NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	607179	5jtr	30086	cing	4-filtered-FRED	STAR	entry	full	2593

data_FRED_restraints_with_modified_coordinates_PDB_code_5jtr

# This FRED archive file contains, for PDB entry <5jtr>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_5jtr
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5jtr
    _Assembly.Number_of_components  8
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        87425.02

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Protein_export_protein_SecB         A . 1 1 
       2 . 1 $Protein_export_protein_SecB         B . 1 1 
       3 . 1 $Protein_export_protein_SecB         C . 1 1 
       4 . 1 $Protein_export_protein_SecB         D . 1 1 
       5 . 2 $Maltose_binding_periplasmic_protein E . 1 1 
       6 . 2 $Maltose_binding_periplasmic_protein F . 1 1 
       7 . 2 $Maltose_binding_periplasmic_protein G . 1 1 
       8 . 2 $Maltose_binding_periplasmic_protein H . 1 1 
    stop_

save_


save_Protein_export_protein_SecB
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein export protein SecB"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGAYCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQAGEGTEEHQDA
    _Entity.Number_of_monomers           155

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

         1 MET . 1 1 
         2 SER . 1 1 
         3 GLU . 1 1 
         4 GLN . 1 1 
         5 ASN . 1 1 
         6 ASN . 1 1 
         7 THR . 1 1 
         8 GLU . 1 1 
         9 MET . 1 1 
        10 THR . 1 1 
        11 PHE . 1 1 
        12 GLN . 1 1 
        13 ILE . 1 1 
        14 GLN . 1 1 
        15 ARG . 1 1 
        16 ILE . 1 1 
        17 TYR . 1 1 
        18 THR . 1 1 
        19 LYS . 1 1 
        20 ASP . 1 1 
        21 ILE . 1 1 
        22 SER . 1 1 
        23 PHE . 1 1 
        24 GLU . 1 1 
        25 ALA . 1 1 
        26 PRO . 1 1 
        27 ASN . 1 1 
        28 ALA . 1 1 
        29 PRO . 1 1 
        30 HIS . 1 1 
        31 VAL . 1 1 
        32 PHE . 1 1 
        33 GLN . 1 1 
        34 LYS . 1 1 
        35 ASP . 1 1 
        36 TRP . 1 1 
        37 GLN . 1 1 
        38 PRO . 1 1 
        39 GLU . 1 1 
        40 VAL . 1 1 
        41 LYS . 1 1 
        42 LEU . 1 1 
        43 ASP . 1 1 
        44 LEU . 1 1 
        45 ASP . 1 1 
        46 THR . 1 1 
        47 ALA . 1 1 
        48 SER . 1 1 
        49 SER . 1 1 
        50 GLN . 1 1 
        51 LEU . 1 1 
        52 ALA . 1 1 
        53 ASP . 1 1 
        54 ASP . 1 1 
        55 VAL . 1 1 
        56 TYR . 1 1 
        57 GLU . 1 1 
        58 VAL . 1 1 
        59 VAL . 1 1 
        60 LEU . 1 1 
        61 ARG . 1 1 
        62 VAL . 1 1 
        63 THR . 1 1 
        64 VAL . 1 1 
        65 THR . 1 1 
        66 ALA . 1 1 
        67 SER . 1 1 
        68 LEU . 1 1 
        69 GLY . 1 1 
        70 GLU . 1 1 
        71 GLU . 1 1 
        72 THR . 1 1 
        73 ALA . 1 1 
        74 PHE . 1 1 
        75 LEU . 1 1 
        76 CYS . 1 1 
        77 GLU . 1 1 
        78 VAL . 1 1 
        79 GLN . 1 1 
        80 GLN . 1 1 
        81 GLY . 1 1 
        82 GLY . 1 1 
        83 ILE . 1 1 
        84 PHE . 1 1 
        85 SER . 1 1 
        86 ILE . 1 1 
        87 ALA . 1 1 
        88 GLY . 1 1 
        89 ILE . 1 1 
        90 GLU . 1 1 
        91 GLY . 1 1 
        92 THR . 1 1 
        93 GLN . 1 1 
        94 MET . 1 1 
        95 ALA . 1 1 
        96 HIS . 1 1 
        97 CYS . 1 1 
        98 LEU . 1 1 
        99 GLY . 1 1 
       100 ALA . 1 1 
       101 TYR . 1 1 
       102 CYS . 1 1 
       103 PRO . 1 1 
       104 ASN . 1 1 
       105 ILE . 1 1 
       106 LEU . 1 1 
       107 PHE . 1 1 
       108 PRO . 1 1 
       109 TYR . 1 1 
       110 ALA . 1 1 
       111 ARG . 1 1 
       112 GLU . 1 1 
       113 CYS . 1 1 
       114 ILE . 1 1 
       115 THR . 1 1 
       116 SER . 1 1 
       117 MET . 1 1 
       118 VAL . 1 1 
       119 SER . 1 1 
       120 ARG . 1 1 
       121 GLY . 1 1 
       122 THR . 1 1 
       123 PHE . 1 1 
       124 PRO . 1 1 
       125 GLN . 1 1 
       126 LEU . 1 1 
       127 ASN . 1 1 
       128 LEU . 1 1 
       129 ALA . 1 1 
       130 PRO . 1 1 
       131 VAL . 1 1 
       132 ASN . 1 1 
       133 PHE . 1 1 
       134 ASP . 1 1 
       135 ALA . 1 1 
       136 LEU . 1 1 
       137 PHE . 1 1 
       138 MET . 1 1 
       139 ASN . 1 1 
       140 TYR . 1 1 
       141 LEU . 1 1 
       142 GLN . 1 1 
       143 GLN . 1 1 
       144 GLN . 1 1 
       145 ALA . 1 1 
       146 GLY . 1 1 
       147 GLU . 1 1 
       148 GLY . 1 1 
       149 THR . 1 1 
       150 GLU . 1 1 
       151 GLU . 1 1 
       152 HIS . 1 1 
       153 GLN . 1 1 
       154 ASP . 1 1 
       155 ALA . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       MET   1   1 1 1 
       SER   2   2 1 1 
       GLU   3   3 1 1 
       GLN   4   4 1 1 
       ASN   5   5 1 1 
       ASN   6   6 1 1 
       THR   7   7 1 1 
       GLU   8   8 1 1 
       MET   9   9 1 1 
       THR  10  10 1 1 
       PHE  11  11 1 1 
       GLN  12  12 1 1 
       ILE  13  13 1 1 
       GLN  14  14 1 1 
       ARG  15  15 1 1 
       ILE  16  16 1 1 
       TYR  17  17 1 1 
       THR  18  18 1 1 
       LYS  19  19 1 1 
       ASP  20  20 1 1 
       ILE  21  21 1 1 
       SER  22  22 1 1 
       PHE  23  23 1 1 
       GLU  24  24 1 1 
       ALA  25  25 1 1 
       PRO  26  26 1 1 
       ASN  27  27 1 1 
       ALA  28  28 1 1 
       PRO  29  29 1 1 
       HIS  30  30 1 1 
       VAL  31  31 1 1 
       PHE  32  32 1 1 
       GLN  33  33 1 1 
       LYS  34  34 1 1 
       ASP  35  35 1 1 
       TRP  36  36 1 1 
       GLN  37  37 1 1 
       PRO  38  38 1 1 
       GLU  39  39 1 1 
       VAL  40  40 1 1 
       LYS  41  41 1 1 
       LEU  42  42 1 1 
       ASP  43  43 1 1 
       LEU  44  44 1 1 
       ASP  45  45 1 1 
       THR  46  46 1 1 
       ALA  47  47 1 1 
       SER  48  48 1 1 
       SER  49  49 1 1 
       GLN  50  50 1 1 
       LEU  51  51 1 1 
       ALA  52  52 1 1 
       ASP  53  53 1 1 
       ASP  54  54 1 1 
       VAL  55  55 1 1 
       TYR  56  56 1 1 
       GLU  57  57 1 1 
       VAL  58  58 1 1 
       VAL  59  59 1 1 
       LEU  60  60 1 1 
       ARG  61  61 1 1 
       VAL  62  62 1 1 
       THR  63  63 1 1 
       VAL  64  64 1 1 
       THR  65  65 1 1 
       ALA  66  66 1 1 
       SER  67  67 1 1 
       LEU  68  68 1 1 
       GLY  69  69 1 1 
       GLU  70  70 1 1 
       GLU  71  71 1 1 
       THR  72  72 1 1 
       ALA  73  73 1 1 
       PHE  74  74 1 1 
       LEU  75  75 1 1 
       CYS  76  76 1 1 
       GLU  77  77 1 1 
       VAL  78  78 1 1 
       GLN  79  79 1 1 
       GLN  80  80 1 1 
       GLY  81  81 1 1 
       GLY  82  82 1 1 
       ILE  83  83 1 1 
       PHE  84  84 1 1 
       SER  85  85 1 1 
       ILE  86  86 1 1 
       ALA  87  87 1 1 
       GLY  88  88 1 1 
       ILE  89  89 1 1 
       GLU  90  90 1 1 
       GLY  91  91 1 1 
       THR  92  92 1 1 
       GLN  93  93 1 1 
       MET  94  94 1 1 
       ALA  95  95 1 1 
       HIS  96  96 1 1 
       CYS  97  97 1 1 
       LEU  98  98 1 1 
       GLY  99  99 1 1 
       ALA 100 100 1 1 
       TYR 101 101 1 1 
       CYS 102 102 1 1 
       PRO 103 103 1 1 
       ASN 104 104 1 1 
       ILE 105 105 1 1 
       LEU 106 106 1 1 
       PHE 107 107 1 1 
       PRO 108 108 1 1 
       TYR 109 109 1 1 
       ALA 110 110 1 1 
       ARG 111 111 1 1 
       GLU 112 112 1 1 
       CYS 113 113 1 1 
       ILE 114 114 1 1 
       THR 115 115 1 1 
       SER 116 116 1 1 
       MET 117 117 1 1 
       VAL 118 118 1 1 
       SER 119 119 1 1 
       ARG 120 120 1 1 
       GLY 121 121 1 1 
       THR 122 122 1 1 
       PHE 123 123 1 1 
       PRO 124 124 1 1 
       GLN 125 125 1 1 
       LEU 126 126 1 1 
       ASN 127 127 1 1 
       LEU 128 128 1 1 
       ALA 129 129 1 1 
       PRO 130 130 1 1 
       VAL 131 131 1 1 
       ASN 132 132 1 1 
       PHE 133 133 1 1 
       ASP 134 134 1 1 
       ALA 135 135 1 1 
       LEU 136 136 1 1 
       PHE 137 137 1 1 
       MET 138 138 1 1 
       ASN 139 139 1 1 
       TYR 140 140 1 1 
       LEU 141 141 1 1 
       GLN 142 142 1 1 
       GLN 143 143 1 1 
       GLN 144 144 1 1 
       ALA 145 145 1 1 
       GLY 146 146 1 1 
       GLU 147 147 1 1 
       GLY 148 148 1 1 
       THR 149 149 1 1 
       GLU 150 150 1 1 
       GLU 151 151 1 1 
       HIS 152 152 1 1 
       GLN 153 153 1 1 
       ASP 154 154 1 1 
       ALA 155 155 1 1 
    stop_

save_


save_Maltose_binding_periplasmic_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Maltose binding periplasmic protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDV
    _Entity.Number_of_monomers           40

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 LYS . 1 2 
        2 GLY . 1 2 
        3 LYS . 1 2 
        4 SER . 1 2 
        5 ALA . 1 2 
        6 LEU . 1 2 
        7 MET . 1 2 
        8 PHE . 1 2 
        9 ASN . 1 2 
       10 LEU . 1 2 
       11 GLN . 1 2 
       12 GLU . 1 2 
       13 PRO . 1 2 
       14 TYR . 1 2 
       15 PHE . 1 2 
       16 THR . 1 2 
       17 TRP . 1 2 
       18 PRO . 1 2 
       19 LEU . 1 2 
       20 ILE . 1 2 
       21 ALA . 1 2 
       22 ALA . 1 2 
       23 ASP . 1 2 
       24 GLY . 1 2 
       25 GLY . 1 2 
       26 TYR . 1 2 
       27 ALA . 1 2 
       28 PHE . 1 2 
       29 LYS . 1 2 
       30 TYR . 1 2 
       31 GLU . 1 2 
       32 ASN . 1 2 
       33 GLY . 1 2 
       34 LYS . 1 2 
       35 TYR . 1 2 
       36 ASP . 1 2 
       37 ILE . 1 2 
       38 LYS . 1 2 
       39 ASP . 1 2 
       40 VAL . 1 2 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       LYS  1  1 1 2 
       GLY  2  2 1 2 
       LYS  3  3 1 2 
       SER  4  4 1 2 
       ALA  5  5 1 2 
       LEU  6  6 1 2 
       MET  7  7 1 2 
       PHE  8  8 1 2 
       ASN  9  9 1 2 
       LEU 10 10 1 2 
       GLN 11 11 1 2 
       GLU 12 12 1 2 
       PRO 13 13 1 2 
       TYR 14 14 1 2 
       PHE 15 15 1 2 
       THR 16 16 1 2 
       TRP 17 17 1 2 
       PRO 18 18 1 2 
       LEU 19 19 1 2 
       ILE 20 20 1 2 
       ALA 21 21 1 2 
       ALA 22 22 1 2 
       ASP 23 23 1 2 
       GLY 24 24 1 2 
       GLY 25 25 1 2 
       TYR 26 26 1 2 
       ALA 27 27 1 2 
       PHE 28 28 1 2 
       LYS 29 29 1 2 
       TYR 30 30 1 2 
       GLU 31 31 1 2 
       ASN 32 32 1 2 
       GLY 33 33 1 2 
       LYS 34 34 1 2 
       TYR 35 35 1 2 
       ASP 36 36 1 2 
       ILE 37 37 1 2 
       LYS 38 38 1 2 
       ASP 39 39 1 2 
       VAL 40 40 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
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       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 1 1   9 MET H   A   9 . HN   1 1 
          1 1 2 1 1  10 THR H   A  10 . HN   1 1 
          2 1 1 1 1   9 MET ME  A   9 . HE*  1 1 
          2 1 2 1 1  11 PHE H   A  11 . HN   1 1 
          3 1 1 1 1  10 THR H   A  10 . HN   1 1 
          3 1 2 1 1  11 PHE H   A  11 . HN   1 1 
          4 1 1 1 1  10 THR H   A  10 . HN   1 1 
          4 1 2 1 1  87 ALA H   A  87 . HN   1 1 
          5 1 1 1 1  11 PHE H   A  11 . HN   1 1 
          5 1 2 1 1  12 GLN H   A  12 . HN   1 1 
          6 1 1 1 1  11 PHE H   A  11 . HN   1 1 
          6 1 2 3 1 138 MET ME  C 138 . HE*  1 1 
          7 1 1 1 1  11 PHE QD  A  11 . HD*  1 1 
          7 1 2 1 1  12 GLN H   A  12 . HN   1 1 
          8 1 1 1 1  11 PHE QD  A  11 . HD*  1 1 
          8 1 2 3 1 138 MET ME  C 138 . HE*  1 1 
          9 1 1 1 1  11 PHE QE  A  11 . HE*  1 1 
          9 1 2 1 1  12 GLN H   A  12 . HN   1 1 
         10 1 1 1 1  11 PHE QE  A  11 . HE*  1 1 
         10 1 2 1 1  84 PHE QD  A  84 . HD*  1 1 
         11 1 1 1 1  11 PHE QE  A  11 . HE*  1 1 
         11 1 2 1 1  84 PHE QE  A  84 . HE*  1 1 
         12 1 1 1 1  11 PHE QE  A  11 . HE*  1 1 
         12 1 2 1 1 101 TYR QD  A 101 . HD*  1 1 
         13 1 1 1 1  11 PHE QE  A  11 . HE*  1 1 
         13 1 2 1 1 101 TYR QE  A 101 . HE*  1 1 
         14 1 1 1 1  12 GLN H   A  12 . HN   1 1 
         14 1 2 1 1  13 ILE H   A  13 . HN   1 1 
         15 1 1 1 1  12 GLN H   A  12 . HN   1 1 
         15 1 2 1 1  85 SER H   A  85 . HN   1 1 
         16 1 1 1 1  13 ILE H   A  13 . HN   1 1 
         16 1 2 1 1  14 GLN H   A  14 . HN   1 1 
         17 1 1 1 1  13 ILE H   A  13 . HN   1 1 
         17 1 2 3 1 135 ALA MB  C 135 . HB*  1 1 
         18 1 1 1 1  13 ILE MD  A  13 . HD1* 1 1 
         18 1 2 1 1  14 GLN H   A  14 . HN   1 1 
         19 1 1 1 1  13 ILE MD  A  13 . HD1* 1 1 
         19 1 2 1 1  15 ARG H   A  15 . HN   1 1 
         20 1 1 1 1  13 ILE MD  A  13 . HD1* 1 1 
         20 1 2 1 1  16 ILE MD  A  16 . HD1* 1 1 
         21 1 1 1 1  13 ILE MD  A  13 . HD1* 1 1 
         21 1 2 1 1  83 ILE H   A  83 . HN   1 1 
         22 1 1 1 1  13 ILE MD  A  13 . HD1* 1 1 
         22 1 2 1 1  84 PHE QD  A  84 . HD*  1 1 
         23 1 1 1 1  13 ILE MD  A  13 . HD1* 1 1 
         23 1 2 1 1  84 PHE QE  A  84 . HE*  1 1 
         24 1 1 1 1  14 GLN H   A  14 . HN   1 1 
         24 1 2 1 1  15 ARG H   A  15 . HN   1 1 
         25 1 1 1 1  14 GLN H   A  14 . HN   1 1 
         25 1 2 1 1  83 ILE H   A  83 . HN   1 1 
         26 1 1 1 1  14 GLN H   A  14 . HN   1 1 
         26 1 2 1 1  84 PHE H   A  84 . HN   1 1 
         27 1 1 1 1  14 GLN H   A  14 . HN   1 1 
         27 1 2 1 1  84 PHE QD  A  84 . HD*  1 1 
         28 1 1 1 1  14 GLN H   A  14 . HN   1 1 
         28 1 2 1 1  85 SER H   A  85 . HN   1 1 
         29 1 1 1 1  15 ARG H   A  15 . HN   1 1 
         29 1 2 1 1  16 ILE H   A  16 . HN   1 1 
         30 1 1 1 1  15 ARG H   A  15 . HN   1 1 
         30 1 2 1 1  83 ILE H   A  83 . HN   1 1 
         31 1 1 1 1  15 ARG H   A  15 . HN   1 1 
         31 1 2 1 1  83 ILE MD  A  83 . HD1* 1 1 
         32 1 1 1 1  16 ILE H   A  16 . HN   1 1 
         32 1 2 1 1  17 TYR H   A  17 . HN   1 1 
         33 1 1 1 1  16 ILE H   A  16 . HN   1 1 
         33 1 2 1 1  83 ILE H   A  83 . HN   1 1 
         34 1 1 1 1  16 ILE MD  A  16 . HD1* 1 1 
         34 1 2 1 1 109 TYR QD  A 109 . HD*  1 1 
         35 1 1 1 1  16 ILE MD  A  16 . HD1* 1 1 
         35 1 2 1 1 109 TYR QE  A 109 . HE*  1 1 
         36 1 1 1 1  17 TYR H   A  17 . HN   1 1 
         36 1 2 1 1  18 THR H   A  18 . HN   1 1 
         37 1 1 1 1  17 TYR H   A  17 . HN   1 1 
         37 1 2 1 1  81 GLY H   A  81 . HN   1 1 
         38 1 1 1 1  17 TYR H   A  17 . HN   1 1 
         38 1 2 1 1  82 GLY H   A  82 . HN   1 1 
         39 1 1 1 1  17 TYR QD  A  17 . HD*  1 1 
         39 1 2 1 1  18 THR H   A  18 . HN   1 1 
         40 1 1 1 1  17 TYR QE  A  17 . HE*  1 1 
         40 1 2 1 1  83 ILE MD  A  83 . HD1* 1 1 
         41 1 1 1 1  17 TYR QE  A  17 . HE*  1 1 
         41 1 2 2 1  28 ALA MB  B  28 . HB*  1 1 
         42 1 1 1 1  18 THR H   A  18 . HN   1 1 
         42 1 2 1 1  19 LYS H   A  19 . HN   1 1 
         43 1 1 1 1  18 THR H   A  18 . HN   1 1 
         43 1 2 1 1  81 GLY H   A  81 . HN   1 1 
         44 1 1 1 1  18 THR H   A  18 . HN   1 1 
         44 1 2 2 1 121 GLY H   B 121 . HN   1 1 
         45 1 1 1 1  18 THR H   A  18 . HN   1 1 
         45 1 2 2 1 122 THR H   B 122 . HN   1 1 
         46 1 1 1 1  19 LYS H   A  19 . HN   1 1 
         46 1 2 1 1  20 ASP H   A  20 . HN   1 1 
         47 1 1 1 1  19 LYS H   A  19 . HN   1 1 
         47 1 2 1 1  59 VAL MG1 A  59 . HG1* 1 1 
         48 1 1 1 1  19 LYS H   A  19 . HN   1 1 
         48 1 2 1 1  79 GLN H   A  79 . HN   1 1 
         49 1 1 1 1  19 LYS H   A  19 . HN   1 1 
         49 1 2 1 1  80 GLN H   A  80 . HN   1 1 
         50 1 1 1 1  19 LYS H   A  19 . HN   1 1 
         50 1 2 1 1  81 GLY H   A  81 . HN   1 1 
         51 1 1 1 1  20 ASP H   A  20 . HN   1 1 
         51 1 2 1 1  21 ILE H   A  21 . HN   1 1 
         52 1 1 1 1  20 ASP H   A  20 . HN   1 1 
         52 1 2 1 1  79 GLN H   A  79 . HN   1 1 
         53 1 1 1 1  21 ILE H   A  21 . HN   1 1 
         53 1 2 1 1  22 SER H   A  22 . HN   1 1 
         54 1 1 1 1  21 ILE H   A  21 . HN   1 1 
         54 1 2 1 1  79 GLN H   A  79 . HN   1 1 
         55 1 1 1 1  21 ILE H   A  21 . HN   1 1 
         55 1 2 2 1  23 PHE H   B  23 . HN   1 1 
         56 1 1 1 1  21 ILE H   A  21 . HN   1 1 
         56 1 2 2 1  23 PHE QD  B  23 . HD*  1 1 
         57 1 1 1 1  21 ILE MD  A  21 . HD1* 1 1 
         57 1 2 1 1  78 VAL MG1 A  78 . HG1* 1 1 
         58 1 1 1 1  21 ILE MD  A  21 . HD1* 1 1 
         58 1 2 2 1  23 PHE QD  B  23 . HD*  1 1 
         59 1 1 1 1  21 ILE MD  A  21 . HD1* 1 1 
         59 1 2 2 1 117 MET ME  B 117 . HE*  1 1 
         60 1 1 1 1  22 SER H   A  22 . HN   1 1 
         60 1 2 1 1  23 PHE H   A  23 . HN   1 1 
         61 1 1 1 1  22 SER H   A  22 . HN   1 1 
         61 1 2 1 1  77 GLU H   A  77 . HN   1 1 
         62 1 1 1 1  22 SER H   A  22 . HN   1 1 
         62 1 2 1 1  78 VAL H   A  78 . HN   1 1 
         63 1 1 1 1  22 SER H   A  22 . HN   1 1 
         63 1 2 1 1  78 VAL MG2 A  78 . HG2* 1 1 
         64 1 1 1 1  22 SER H   A  22 . HN   1 1 
         64 1 2 1 1 117 MET ME  A 117 . HE*  1 1 
         65 1 1 1 1  23 PHE H   A  23 . HN   1 1 
         65 1 2 1 1  24 GLU H   A  24 . HN   1 1 
         66 1 1 1 1  23 PHE H   A  23 . HN   1 1 
         66 1 2 2 1  21 ILE H   B  21 . HN   1 1 
         67 1 1 1 1  23 PHE QD  A  23 . HD*  1 1 
         67 1 2 1 1  24 GLU H   A  24 . HN   1 1 
         68 1 1 1 1  23 PHE QD  A  23 . HD*  1 1 
         68 1 2 1 1 117 MET ME  A 117 . HE*  1 1 
         69 1 1 1 1  23 PHE QD  A  23 . HD*  1 1 
         69 1 2 2 1  21 ILE H   B  21 . HN   1 1 
         70 1 1 1 1  23 PHE QE  A  23 . HE*  1 1 
         70 1 2 1 1  24 GLU H   A  24 . HN   1 1 
         71 1 1 1 1  23 PHE QE  A  23 . HE*  1 1 
         71 1 2 1 1  25 ALA MB  A  25 . HB*  1 1 
         72 1 1 1 1  23 PHE QE  A  23 . HE*  1 1 
         72 1 2 1 1  74 PHE QD  A  74 . HD*  1 1 
         73 1 1 1 1  23 PHE QE  A  23 . HE*  1 1 
         73 1 2 1 1 121 GLY H   A 121 . HN   1 1 
         74 1 1 1 1  24 GLU H   A  24 . HN   1 1 
         74 1 2 1 1  25 ALA H   A  25 . HN   1 1 
         75 1 1 1 1  24 GLU H   A  24 . HN   1 1 
         75 1 2 1 1  75 LEU H   A  75 . HN   1 1 
         76 1 1 1 1  25 ALA MB  A  25 . HB*  1 1 
         76 1 2 1 1  28 ALA H   A  28 . HN   1 1 
         77 1 1 1 1  25 ALA MB  A  25 . HB*  1 1 
         77 1 2 1 1  28 ALA MB  A  28 . HB*  1 1 
         78 1 1 1 1  27 ASN H   A  27 . HN   1 1 
         78 1 2 1 1  28 ALA H   A  28 . HN   1 1 
         79 1 1 1 1  28 ALA H   A  28 . HN   1 1 
         79 1 2 1 1  30 HIS H   A  30 . HN   1 1 
         80 1 1 1 1  28 ALA H   A  28 . HN   1 1 
         80 1 2 1 1  31 VAL H   A  31 . HN   1 1 
         81 1 1 1 1  28 ALA MB  A  28 . HB*  1 1 
         81 1 2 1 1  30 HIS H   A  30 . HN   1 1 
         82 1 1 1 1  28 ALA MB  A  28 . HB*  1 1 
         82 1 2 2 1  17 TYR QD  B  17 . HD*  1 1 
         83 1 1 1 1  28 ALA MB  A  28 . HB*  1 1 
         83 1 2 2 1  17 TYR QE  B  17 . HE*  1 1 
         84 1 1 1 1  30 HIS H   A  30 . HN   1 1 
         84 1 2 1 1  31 VAL H   A  31 . HN   1 1 
         85 1 1 1 1  30 HIS H   A  30 . HN   1 1 
         85 1 2 1 1  31 VAL QG  A  31 . HG1* 1 1 
         86 1 1 1 1  30 HIS H   A  30 . HN   1 1 
         86 1 2 1 1  32 PHE H   A  32 . HN   1 1 
         87 1 1 1 1  31 VAL H   A  31 . HN   1 1 
         87 1 2 1 1  32 PHE H   A  32 . HN   1 1 
         88 1 1 1 1  31 VAL H   A  31 . HN   1 1 
         88 1 2 1 1  33 GLN H   A  33 . HN   1 1 
         89 1 1 1 1  31 VAL H   A  31 . HN   1 1 
         89 1 2 1 1  34 LYS H   A  34 . HN   1 1 
         90 1 1 1 1  31 VAL H   A  31 . HN   1 1 
         90 1 2 1 1  68 LEU MD1 A  68 . HD1* 1 1 
         91 1 1 1 1  31 VAL QG  A  31 . HG1* 1 1 
         91 1 2 1 1  32 PHE H   A  32 . HN   1 1 
         92 1 1 1 1  31 VAL QG  A  31 . HG2* 1 1 
         92 1 2 1 1  36 TRP HE3 A  36 . HE3  1 1 
         93 1 1 1 1  31 VAL QG  A  31 . HG2* 1 1 
         93 1 2 1 1  36 TRP HZ3 A  36 . HZ3  1 1 
         94 1 1 1 1  31 VAL QG  A  31 . HG2* 1 1 
         94 1 2 1 1  68 LEU MD1 A  68 . HD1* 1 1 
         95 1 1 1 1  31 VAL QG  A  31 . HG2* 1 1 
         95 1 2 1 1  68 LEU MD2 A  68 . HD2* 1 1 
         96 1 1 1 1  31 VAL QG  A  31 . HG2* 1 1 
         96 1 2 1 1 123 PHE QE  A 123 . HE*  1 1 
         97 1 1 1 1  32 PHE H   A  32 . HN   1 1 
         97 1 2 1 1  33 GLN H   A  33 . HN   1 1 
         98 1 1 1 1  32 PHE H   A  32 . HN   1 1 
         98 1 2 1 1  34 LYS H   A  34 . HN   1 1 
         99 1 1 1 1  32 PHE QD  A  32 . HD*  1 1 
         99 1 2 1 1  33 GLN H   A  33 . HN   1 1 
        100 1 1 1 1  33 GLN H   A  33 . HN   1 1 
        100 1 2 1 1  34 LYS H   A  34 . HN   1 1 
        101 1 1 1 1  34 LYS H   A  34 . HN   1 1 
        101 1 2 1 1  35 ASP H   A  35 . HN   1 1 
        102 1 1 1 1  35 ASP H   A  35 . HN   1 1 
        102 1 2 1 1  36 TRP H   A  36 . HN   1 1 
        103 1 1 1 1  36 TRP H   A  36 . HN   1 1 
        103 1 2 1 1  37 GLN H   A  37 . HN   1 1 
        104 1 1 1 1  36 TRP HE3 A  36 . HE3  1 1 
        104 1 2 1 1  37 GLN H   A  37 . HN   1 1 
        105 1 1 1 1  36 TRP HE3 A  36 . HE3  1 1 
        105 1 2 1 1  68 LEU MD1 A  68 . HD1* 1 1 
        106 1 1 1 1  36 TRP HE3 A  36 . HE3  1 1 
        106 1 2 1 1  68 LEU MD2 A  68 . HD2* 1 1 
        107 1 1 1 1  36 TRP HE3 A  36 . HE3  1 1 
        107 1 2 1 1  73 ALA MB  A  73 . HB*  1 1 
        108 1 1 1 1  36 TRP HZ3 A  36 . HZ3  1 1 
        108 1 2 1 1  68 LEU MD1 A  68 . HD1* 1 1 
        109 1 1 1 1  36 TRP HZ3 A  36 . HZ3  1 1 
        109 1 2 1 1  68 LEU MD2 A  68 . HD2* 1 1 
        110 1 1 1 1  36 TRP HZ3 A  36 . HZ3  1 1 
        110 1 2 1 1  73 ALA MB  A  73 . HB*  1 1 
        111 1 1 1 1  36 TRP HZ3 A  36 . HZ3  1 1 
        111 1 2 1 1 123 PHE QD  A 123 . HD*  1 1 
        112 1 1 1 1  36 TRP HZ3 A  36 . HZ3  1 1 
        112 1 2 1 1 123 PHE QE  A 123 . HE*  1 1 
        113 1 1 1 1  37 GLN H   A  37 . HN   1 1 
        113 1 2 1 1  68 LEU MD1 A  68 . HD1* 1 1 
        114 1 1 1 1  37 GLN H   A  37 . HN   1 1 
        114 1 2 1 1  68 LEU MD2 A  68 . HD2* 1 1 
        115 1 1 1 1  39 GLU H   A  39 . HN   1 1 
        115 1 2 1 1  40 VAL H   A  40 . HN   1 1 
        116 1 1 1 1  39 GLU H   A  39 . HN   1 1 
        116 1 2 1 1  66 ALA MB  A  66 . HB*  1 1 
        117 1 1 1 1  39 GLU H   A  39 . HN   1 1 
        117 1 2 1 1  67 SER H   A  67 . HN   1 1 
        118 1 1 1 1  39 GLU H   A  39 . HN   1 1 
        118 1 2 1 1  68 LEU H   A  68 . HN   1 1 
        119 1 1 1 1  39 GLU H   A  39 . HN   1 1 
        119 1 2 1 1  69 GLY H   A  69 . HN   1 1 
        120 1 1 1 1  40 VAL H   A  40 . HN   1 1 
        120 1 2 1 1  41 LYS H   A  41 . HN   1 1 
        121 1 1 1 1  40 VAL QG  A  40 . HG1* 1 1 
        121 1 2 1 1  41 LYS H   A  41 . HN   1 1 
        122 1 1 1 1  40 VAL QG  A  40 . HG1* 1 1 
        122 1 2 1 1  42 LEU QD  A  42 . HD1* 1 1 
        123 1 1 1 1  40 VAL QG  A  40 . HG1* 1 1 
        123 1 2 1 1  64 VAL MG1 A  64 . HG1* 1 1 
        124 1 1 1 1  40 VAL QG  A  40 . HG1* 1 1 
        124 1 2 1 1 126 LEU QD  A 126 . HD1* 1 1 
        125 1 1 1 1  40 VAL QG  A  40 . HG1* 1 1 
        125 1 2 1 1 128 LEU QD  A 128 . HD2* 1 1 
        126 1 1 1 1  41 LYS H   A  41 . HN   1 1 
        126 1 2 1 1  42 LEU H   A  42 . HN   1 1 
        127 1 1 1 1  41 LYS H   A  41 . HN   1 1 
        127 1 2 1 1  64 VAL MG1 A  64 . HG1* 1 1 
        128 1 1 1 1  41 LYS H   A  41 . HN   1 1 
        128 1 2 1 1  65 THR H   A  65 . HN   1 1 
        129 1 1 1 1  42 LEU H   A  42 . HN   1 1 
        129 1 2 1 1  43 ASP H   A  43 . HN   1 1 
        130 1 1 1 1  42 LEU QD  A  42 . HD1* 1 1 
        130 1 2 1 1 128 LEU QD  A 128 . HD1* 1 1 
        131 1 1 1 1  43 ASP H   A  43 . HN   1 1 
        131 1 2 1 1  44 LEU H   A  44 . HN   1 1 
        132 1 1 1 1  43 ASP H   A  43 . HN   1 1 
        132 1 2 1 1  63 THR H   A  63 . HN   1 1 
        133 1 1 1 1  43 ASP H   A  43 . HN   1 1 
        133 1 2 1 1 128 LEU QD  A 128 . HD1* 1 1 
        134 1 1 1 1  44 LEU H   A  44 . HN   1 1 
        134 1 2 1 1  45 ASP H   A  45 . HN   1 1 
        135 1 1 1 1  44 LEU MD1 A  44 . HD1* 1 1 
        135 1 2 1 1  45 ASP H   A  45 . HN   1 1 
        136 1 1 1 1  44 LEU MD1 A  44 . HD1* 1 1 
        136 1 2 1 1  60 LEU MD2 A  60 . HD2* 1 1 
        137 1 1 1 1  44 LEU MD1 A  44 . HD1* 1 1 
        137 1 2 1 1  62 VAL QG  A  62 . HG1* 1 1 
        138 1 1 1 1  44 LEU MD2 A  44 . HD2* 1 1 
        138 1 2 1 1  45 ASP H   A  45 . HN   1 1 
        139 1 1 1 1  45 ASP H   A  45 . HN   1 1 
        139 1 2 1 1  46 THR H   A  46 . HN   1 1 
        140 1 1 1 1  45 ASP H   A  45 . HN   1 1 
        140 1 2 1 1  60 LEU MD2 A  60 . HD2* 1 1 
        141 1 1 1 1  45 ASP H   A  45 . HN   1 1 
        141 1 2 1 1  61 ARG H   A  61 . HN   1 1 
        142 1 1 1 1  46 THR H   A  46 . HN   1 1 
        142 1 2 1 1  47 ALA H   A  47 . HN   1 1 
        143 1 1 1 1  47 ALA H   A  47 . HN   1 1 
        143 1 2 1 1  48 SER H   A  48 . HN   1 1 
        144 1 1 1 1  47 ALA H   A  47 . HN   1 1 
        144 1 2 1 1  58 VAL MG1 A  58 . HG1* 1 1 
        145 1 1 1 1  47 ALA H   A  47 . HN   1 1 
        145 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        146 1 1 1 1  47 ALA MB  A  47 . HB*  1 1 
        146 1 2 1 1  48 SER H   A  48 . HN   1 1 
        147 1 1 1 1  47 ALA MB  A  47 . HB*  1 1 
        147 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        148 1 1 1 1  48 SER H   A  48 . HN   1 1 
        148 1 2 1 1  49 SER H   A  49 . HN   1 1 
        149 1 1 1 1  48 SER H   A  48 . HN   1 1 
        149 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        150 1 1 1 1  49 SER H   A  49 . HN   1 1 
        150 1 2 1 1  50 GLN H   A  50 . HN   1 1 
        151 1 1 1 1  49 SER H   A  49 . HN   1 1 
        151 1 2 1 1  56 TYR QD  A  56 . HD*  1 1 
        152 1 1 1 1  49 SER H   A  49 . HN   1 1 
        152 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        153 1 1 1 1  49 SER H   A  49 . HN   1 1 
        153 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        154 1 1 1 1  50 GLN H   A  50 . HN   1 1 
        154 1 2 1 1  51 LEU H   A  51 . HN   1 1 
        155 1 1 1 1  50 GLN H   A  50 . HN   1 1 
        155 1 2 1 1  56 TYR QE  A  56 . HE*  1 1 
        156 1 1 1 1  50 GLN H   A  50 . HN   1 1 
        156 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        157 1 1 1 1  51 LEU H   A  51 . HN   1 1 
        157 1 2 1 1  52 ALA H   A  52 . HN   1 1 
        158 1 1 1 1  51 LEU H   A  51 . HN   1 1 
        158 1 2 1 1  55 VAL H   A  55 . HN   1 1 
        159 1 1 1 1  51 LEU H   A  51 . HN   1 1 
        159 1 2 1 1  55 VAL MG1 A  55 . HG1* 1 1 
        160 1 1 1 1  51 LEU H   A  51 . HN   1 1 
        160 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        161 1 1 1 1  51 LEU MD1 A  51 . HD1* 1 1 
        161 1 2 1 1  55 VAL MG1 A  55 . HG1* 1 1 
        162 1 1 1 1  51 LEU MD1 A  51 . HD1* 1 1 
        162 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        163 1 1 1 1  52 ALA H   A  52 . HN   1 1 
        163 1 2 1 1  53 ASP H   A  53 . HN   1 1 
        164 1 1 1 1  52 ALA H   A  52 . HN   1 1 
        164 1 2 1 1  55 VAL H   A  55 . HN   1 1 
        165 1 1 1 1  52 ALA H   A  52 . HN   1 1 
        165 1 2 1 1  55 VAL MG1 A  55 . HG1* 1 1 
        166 1 1 1 1  52 ALA H   A  52 . HN   1 1 
        166 1 2 1 1  55 VAL MG2 A  55 . HG2* 1 1 
        167 1 1 1 1  52 ALA MB  A  52 . HB*  1 1 
        167 1 2 1 1  53 ASP H   A  53 . HN   1 1 
        168 1 1 1 1  52 ALA MB  A  52 . HB*  1 1 
        168 1 2 1 1  55 VAL MG1 A  55 . HG1* 1 1 
        169 1 1 1 1  52 ALA MB  A  52 . HB*  1 1 
        169 1 2 1 1  55 VAL MG2 A  55 . HG2* 1 1 
        170 1 1 1 1  53 ASP H   A  53 . HN   1 1 
        170 1 2 1 1  54 ASP H   A  54 . HN   1 1 
        171 1 1 1 1  53 ASP H   A  53 . HN   1 1 
        171 1 2 1 1  55 VAL H   A  55 . HN   1 1 
        172 1 1 1 1  53 ASP H   A  53 . HN   1 1 
        172 1 2 1 1  55 VAL MG2 A  55 . HG2* 1 1 
        173 1 1 1 1  54 ASP H   A  54 . HN   1 1 
        173 1 2 1 1  55 VAL H   A  55 . HN   1 1 
        174 1 1 1 1  55 VAL H   A  55 . HN   1 1 
        174 1 2 1 1  56 TYR H   A  56 . HN   1 1 
        175 1 1 1 1  55 VAL MG1 A  55 . HG1* 1 1 
        175 1 2 1 1  56 TYR H   A  56 . HN   1 1 
        176 1 1 1 1  55 VAL MG1 A  55 . HG1* 1 1 
        176 1 2 1 1  84 PHE H   A  84 . HN   1 1 
        177 1 1 1 1  56 TYR H   A  56 . HN   1 1 
        177 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        178 1 1 1 1  56 TYR H   A  56 . HN   1 1 
        178 1 2 1 1  84 PHE H   A  84 . HN   1 1 
        179 1 1 1 1  56 TYR H   A  56 . HN   1 1 
        179 1 2 1 1  86 ILE H   A  86 . HN   1 1 
        180 1 1 1 1  56 TYR QD  A  56 . HD*  1 1 
        180 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        181 1 1 1 1  56 TYR QD  A  56 . HD*  1 1 
        181 1 2 1 1  86 ILE MD  A  86 . HD1* 1 1 
        182 1 1 1 1  57 GLU H   A  57 . HN   1 1 
        182 1 2 1 1  58 VAL H   A  58 . HN   1 1 
        183 1 1 1 1  57 GLU H   A  57 . HN   1 1 
        183 1 2 1 1  84 PHE H   A  84 . HN   1 1 
        184 1 1 1 1  58 VAL H   A  58 . HN   1 1 
        184 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        185 1 1 1 1  58 VAL H   A  58 . HN   1 1 
        185 1 2 1 1  82 GLY H   A  82 . HN   1 1 
        186 1 1 1 1  58 VAL H   A  58 . HN   1 1 
        186 1 2 1 1  84 PHE H   A  84 . HN   1 1 
        187 1 1 1 1  58 VAL H   A  58 . HN   1 1 
        187 1 2 1 1  84 PHE QD  A  84 . HD*  1 1 
        188 1 1 1 1  58 VAL MG1 A  58 . HG1* 1 1 
        188 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        189 1 1 1 1  58 VAL MG2 A  58 . HG2* 1 1 
        189 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        190 1 1 1 1  58 VAL MG2 A  58 . HG2* 1 1 
        190 1 2 1 1  84 PHE QD  A  84 . HD*  1 1 
        191 1 1 1 1  58 VAL MG2 A  58 . HG2* 1 1 
        191 1 2 1 1  98 LEU QD  A  98 . HD1* 1 1 
        192 1 1 1 1  59 VAL H   A  59 . HN   1 1 
        192 1 2 1 1  60 LEU H   A  60 . HN   1 1 
        193 1 1 1 1  59 VAL H   A  59 . HN   1 1 
        193 1 2 1 1  82 GLY H   A  82 . HN   1 1 
        194 1 1 1 1  59 VAL MG1 A  59 . HG1* 1 1 
        194 1 2 1 1  60 LEU H   A  60 . HN   1 1 
        195 1 1 1 1  59 VAL MG1 A  59 . HG1* 1 1 
        195 1 2 1 1  80 GLN H   A  80 . HN   1 1 
        196 1 1 1 1  59 VAL MG1 A  59 . HG1* 1 1 
        196 1 2 1 1  81 GLY H   A  81 . HN   1 1 
        197 1 1 1 1  60 LEU H   A  60 . HN   1 1 
        197 1 2 1 1  61 ARG H   A  61 . HN   1 1 
        198 1 1 1 1  60 LEU H   A  60 . HN   1 1 
        198 1 2 1 1  80 GLN H   A  80 . HN   1 1 
        199 1 1 1 1  60 LEU H   A  60 . HN   1 1 
        199 1 2 1 1  81 GLY H   A  81 . HN   1 1 
        200 1 1 1 1  60 LEU H   A  60 . HN   1 1 
        200 1 2 1 1  82 GLY H   A  82 . HN   1 1 
        201 1 1 1 1  60 LEU MD1 A  60 . HD1* 1 1 
        201 1 2 1 1  62 VAL QG  A  62 . HG2* 1 1 
        202 1 1 1 1  60 LEU MD1 A  60 . HD1* 1 1 
        202 1 2 1 1 110 ALA MB  A 110 . HB*  1 1 
        203 1 1 1 1  60 LEU MD2 A  60 . HD2* 1 1 
        203 1 2 1 1  61 ARG H   A  61 . HN   1 1 
        204 1 1 1 1  60 LEU MD2 A  60 . HD2* 1 1 
        204 1 2 1 1  62 VAL H   A  62 . HN   1 1 
        205 1 1 1 1  60 LEU MD2 A  60 . HD2* 1 1 
        205 1 2 1 1  62 VAL QG  A  62 . HG2* 1 1 
        206 1 1 1 1  61 ARG H   A  61 . HN   1 1 
        206 1 2 1 1  62 VAL H   A  62 . HN   1 1 
        207 1 1 1 1  61 ARG H   A  61 . HN   1 1 
        207 1 2 1 1  62 VAL QG  A  62 . HG2* 1 1 
        208 1 1 1 1  62 VAL H   A  62 . HN   1 1 
        208 1 2 1 1  63 THR H   A  63 . HN   1 1 
        209 1 1 1 1  62 VAL H   A  62 . HN   1 1 
        209 1 2 1 1  78 VAL H   A  78 . HN   1 1 
        210 1 1 1 1  62 VAL H   A  62 . HN   1 1 
        210 1 2 1 1  80 GLN H   A  80 . HN   1 1 
        211 1 1 1 1  62 VAL QG  A  62 . HG1* 1 1 
        211 1 2 1 1  63 THR H   A  63 . HN   1 1 
        212 1 1 1 1  62 VAL QG  A  62 . HG1* 1 1 
        212 1 2 1 1  64 VAL MG2 A  64 . HG2* 1 1 
        213 1 1 1 1  62 VAL QG  A  62 . HG2* 1 1 
        213 1 2 1 1 110 ALA MB  A 110 . HB*  1 1 
        214 1 1 1 1  62 VAL QG  A  62 . HG1* 1 1 
        214 1 2 1 1 114 ILE MD  A 114 . HD1* 1 1 
        215 1 1 1 1  62 VAL QG  A  62 . HG1* 1 1 
        215 1 2 1 1 128 LEU QD  A 128 . HD1* 1 1 
        216 1 1 1 1  63 THR H   A  63 . HN   1 1 
        216 1 2 1 1  64 VAL H   A  64 . HN   1 1 
        217 1 1 1 1  64 VAL H   A  64 . HN   1 1 
        217 1 2 1 1  65 THR H   A  65 . HN   1 1 
        218 1 1 1 1  64 VAL H   A  64 . HN   1 1 
        218 1 2 1 1  75 LEU MD1 A  75 . HD1* 1 1 
        219 1 1 1 1  64 VAL H   A  64 . HN   1 1 
        219 1 2 1 1  76 CYS H   A  76 . HN   1 1 
        220 1 1 1 1  64 VAL H   A  64 . HN   1 1 
        220 1 2 1 1  77 GLU H   A  77 . HN   1 1 
        221 1 1 1 1  64 VAL MG1 A  64 . HG1* 1 1 
        221 1 2 1 1  65 THR H   A  65 . HN   1 1 
        222 1 1 1 1  64 VAL MG1 A  64 . HG1* 1 1 
        222 1 2 1 1 126 LEU QD  A 126 . HD2* 1 1 
        223 1 1 1 1  64 VAL MG2 A  64 . HG2* 1 1 
        223 1 2 1 1 114 ILE MD  A 114 . HD1* 1 1 
        224 1 1 1 1  64 VAL MG2 A  64 . HG2* 1 1 
        224 1 2 1 1 128 LEU QD  A 128 . HD1* 1 1 
        225 1 1 1 1  65 THR H   A  65 . HN   1 1 
        225 1 2 1 1  66 ALA H   A  66 . HN   1 1 
        226 1 1 1 1  65 THR H   A  65 . HN   1 1 
        226 1 2 1 1  76 CYS H   A  76 . HN   1 1 
        227 1 1 1 1  66 ALA H   A  66 . HN   1 1 
        227 1 2 1 1  67 SER H   A  67 . HN   1 1 
        228 1 1 1 1  66 ALA H   A  66 . HN   1 1 
        228 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        229 1 1 1 1  66 ALA H   A  66 . HN   1 1 
        229 1 2 1 1  74 PHE H   A  74 . HN   1 1 
        230 1 1 1 1  66 ALA H   A  66 . HN   1 1 
        230 1 2 1 1  74 PHE QD  A  74 . HD*  1 1 
        231 1 1 1 1  66 ALA H   A  66 . HN   1 1 
        231 1 2 1 1  76 CYS H   A  76 . HN   1 1 
        232 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        232 1 2 1 1  67 SER H   A  67 . HN   1 1 
        233 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        233 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        234 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        234 1 2 1 1  73 ALA MB  A  73 . HB*  1 1 
        235 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        235 1 2 1 1  74 PHE H   A  74 . HN   1 1 
        236 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        236 1 2 1 1  74 PHE QD  A  74 . HD*  1 1 
        237 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        237 1 2 1 1  74 PHE QE  A  74 . HE*  1 1 
        238 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        238 1 2 1 1 126 LEU QD  A 126 . HD2* 1 1 
        239 1 1 1 1  67 SER H   A  67 . HN   1 1 
        239 1 2 1 1  68 LEU H   A  68 . HN   1 1 
        240 1 1 1 1  67 SER H   A  67 . HN   1 1 
        240 1 2 1 1  69 GLY H   A  69 . HN   1 1 
        241 1 1 1 1  67 SER H   A  67 . HN   1 1 
        241 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        242 1 1 1 1  68 LEU H   A  68 . HN   1 1 
        242 1 2 1 1  69 GLY H   A  69 . HN   1 1 
        243 1 1 1 1  68 LEU H   A  68 . HN   1 1 
        243 1 2 1 1  71 GLU H   A  71 . HN   1 1 
        244 1 1 1 1  68 LEU H   A  68 . HN   1 1 
        244 1 2 1 1  72 THR H   A  72 . HN   1 1 
        245 1 1 1 1  68 LEU H   A  68 . HN   1 1 
        245 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        246 1 1 1 1  68 LEU H   A  68 . HN   1 1 
        246 1 2 1 1  73 ALA MB  A  73 . HB*  1 1 
        247 1 1 1 1  68 LEU MD1 A  68 . HD1* 1 1 
        247 1 2 1 1  73 ALA MB  A  73 . HB*  1 1 
        248 1 1 1 1  68 LEU MD2 A  68 . HD2* 1 1 
        248 1 2 1 1  73 ALA MB  A  73 . HB*  1 1 
        249 1 1 1 1  69 GLY H   A  69 . HN   1 1 
        249 1 2 1 1  70 GLU H   A  70 . HN   1 1 
        250 1 1 1 1  69 GLY H   A  69 . HN   1 1 
        250 1 2 1 1  71 GLU H   A  71 . HN   1 1 
        251 1 1 1 1  70 GLU H   A  70 . HN   1 1 
        251 1 2 1 1  71 GLU H   A  71 . HN   1 1 
        252 1 1 1 1  71 GLU H   A  71 . HN   1 1 
        252 1 2 1 1  72 THR H   A  72 . HN   1 1 
        253 1 1 1 1  72 THR H   A  72 . HN   1 1 
        253 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        254 1 1 1 1  73 ALA H   A  73 . HN   1 1 
        254 1 2 1 1  74 PHE H   A  74 . HN   1 1 
        255 1 1 1 1  73 ALA MB  A  73 . HB*  1 1 
        255 1 2 1 1  74 PHE H   A  74 . HN   1 1 
        256 1 1 1 1  73 ALA MB  A  73 . HB*  1 1 
        256 1 2 1 1  74 PHE QD  A  74 . HD*  1 1 
        257 1 1 1 1  73 ALA MB  A  73 . HB*  1 1 
        257 1 2 1 1 123 PHE QE  A 123 . HE*  1 1 
        258 1 1 1 1  74 PHE H   A  74 . HN   1 1 
        258 1 2 1 1  75 LEU H   A  75 . HN   1 1 
        259 1 1 1 1  74 PHE QD  A  74 . HD*  1 1 
        259 1 2 1 1  75 LEU H   A  75 . HN   1 1 
        260 1 1 1 1  74 PHE QD  A  74 . HD*  1 1 
        260 1 2 1 1 123 PHE QD  A 123 . HD*  1 1 
        261 1 1 1 1  74 PHE QD  A  74 . HD*  1 1 
        261 1 2 1 1 123 PHE QE  A 123 . HE*  1 1 
        262 1 1 1 1  74 PHE QE  A  74 . HE*  1 1 
        262 1 2 1 1 118 VAL MG1 A 118 . HG1* 1 1 
        263 1 1 1 1  74 PHE QE  A  74 . HE*  1 1 
        263 1 2 1 1 118 VAL MG2 A 118 . HG2* 1 1 
        264 1 1 1 1  74 PHE QE  A  74 . HE*  1 1 
        264 1 2 1 1 123 PHE QD  A 123 . HD*  1 1 
        265 1 1 1 1  74 PHE QE  A  74 . HE*  1 1 
        265 1 2 1 1 126 LEU QD  A 126 . HD2* 1 1 
        266 1 1 1 1  75 LEU H   A  75 . HN   1 1 
        266 1 2 1 1  76 CYS H   A  76 . HN   1 1 
        267 1 1 1 1  75 LEU MD1 A  75 . HD1* 1 1 
        267 1 2 1 1  76 CYS H   A  76 . HN   1 1 
        268 1 1 1 1  76 CYS H   A  76 . HN   1 1 
        268 1 2 1 1  77 GLU H   A  77 . HN   1 1 
        269 1 1 1 1  77 GLU H   A  77 . HN   1 1 
        269 1 2 1 1  78 VAL H   A  78 . HN   1 1 
        270 1 1 1 1  77 GLU H   A  77 . HN   1 1 
        270 1 2 1 1  78 VAL MG2 A  78 . HG2* 1 1 
        271 1 1 1 1  77 GLU H   A  77 . HN   1 1 
        271 1 2 1 1 117 MET ME  A 117 . HE*  1 1 
        272 1 1 1 1  78 VAL H   A  78 . HN   1 1 
        272 1 2 1 1  79 GLN H   A  79 . HN   1 1 
        273 1 1 1 1  78 VAL MG1 A  78 . HG1* 1 1 
        273 1 2 1 1  79 GLN H   A  79 . HN   1 1 
        274 1 1 1 1  78 VAL MG1 A  78 . HG1* 1 1 
        274 1 2 1 1  80 GLN H   A  80 . HN   1 1 
        275 1 1 1 1  78 VAL MG1 A  78 . HG1* 1 1 
        275 1 2 1 1 114 ILE H   A 114 . HN   1 1 
        276 1 1 1 1  78 VAL MG2 A  78 . HG2* 1 1 
        276 1 2 1 1  79 GLN H   A  79 . HN   1 1 
        277 1 1 1 1  78 VAL MG2 A  78 . HG2* 1 1 
        277 1 2 1 1 114 ILE H   A 114 . HN   1 1 
        278 1 1 1 1  78 VAL MG2 A  78 . HG2* 1 1 
        278 1 2 1 1 117 MET ME  A 117 . HE*  1 1 
        279 1 1 1 1  79 GLN H   A  79 . HN   1 1 
        279 1 2 1 1  80 GLN H   A  80 . HN   1 1 
        280 1 1 1 1  80 GLN H   A  80 . HN   1 1 
        280 1 2 1 1  81 GLY H   A  81 . HN   1 1 
        281 1 1 1 1  80 GLN H   A  80 . HN   1 1 
        281 1 2 1 1 110 ALA MB  A 110 . HB*  1 1 
        282 1 1 1 1  81 GLY H   A  81 . HN   1 1 
        282 1 2 1 1  82 GLY H   A  82 . HN   1 1 
        283 1 1 1 1  82 GLY H   A  82 . HN   1 1 
        283 1 2 1 1  83 ILE H   A  83 . HN   1 1 
        284 1 1 1 1  82 GLY H   A  82 . HN   1 1 
        284 1 2 1 1  84 PHE QE  A  84 . HE*  1 1 
        285 1 1 1 1  83 ILE H   A  83 . HN   1 1 
        285 1 2 1 1  84 PHE H   A  84 . HN   1 1 
        286 1 1 1 1  84 PHE H   A  84 . HN   1 1 
        286 1 2 1 1  85 SER H   A  85 . HN   1 1 
        287 1 1 1 1  84 PHE QD  A  84 . HD*  1 1 
        287 1 2 1 1  85 SER H   A  85 . HN   1 1 
        288 1 1 1 1  85 SER H   A  85 . HN   1 1 
        288 1 2 1 1  86 ILE H   A  86 . HN   1 1 
        289 1 1 1 1  86 ILE H   A  86 . HN   1 1 
        289 1 2 1 1  87 ALA H   A  87 . HN   1 1 
        290 1 1 1 1  86 ILE MD  A  86 . HD1* 1 1 
        290 1 2 1 1  87 ALA H   A  87 . HN   1 1 
        291 1 1 1 1  86 ILE MD  A  86 . HD1* 1 1 
        291 1 2 1 1  89 ILE MD  A  89 . HD1* 1 1 
        292 1 1 1 1  86 ILE MD  A  86 . HD1* 1 1 
        292 1 2 1 1  94 MET ME  A  94 . HE*  1 1 
        293 1 1 1 1  87 ALA H   A  87 . HN   1 1 
        293 1 2 1 1  88 GLY H   A  88 . HN   1 1 
        294 1 1 1 1  87 ALA H   A  87 . HN   1 1 
        294 1 2 1 1  89 ILE H   A  89 . HN   1 1 
        295 1 1 1 1  87 ALA H   A  87 . HN   1 1 
        295 1 2 1 1  89 ILE MD  A  89 . HD1* 1 1 
        296 1 1 1 1  87 ALA MB  A  87 . HB*  1 1 
        296 1 2 1 1  88 GLY H   A  88 . HN   1 1 
        297 1 1 1 1  88 GLY H   A  88 . HN   1 1 
        297 1 2 1 1  89 ILE H   A  89 . HN   1 1 
        298 1 1 1 1  88 GLY H   A  88 . HN   1 1 
        298 1 2 1 1  89 ILE MD  A  89 . HD1* 1 1 
        299 1 1 1 1  89 ILE H   A  89 . HN   1 1 
        299 1 2 1 1  90 GLU H   A  90 . HN   1 1 
        300 1 1 1 1  89 ILE MD  A  89 . HD1* 1 1 
        300 1 2 1 1  94 MET ME  A  94 . HE*  1 1 
        301 1 1 1 1  90 GLU H   A  90 . HN   1 1 
        301 1 2 1 1  91 GLY H   A  91 . HN   1 1 
        302 1 1 1 1  90 GLU H   A  90 . HN   1 1 
        302 1 2 1 1  94 MET H   A  94 . HN   1 1 
        303 1 1 1 1  91 GLY H   A  91 . HN   1 1 
        303 1 2 1 1  92 THR H   A  92 . HN   1 1 
        304 1 1 1 1  91 GLY H   A  91 . HN   1 1 
        304 1 2 1 1  94 MET H   A  94 . HN   1 1 
        305 1 1 1 1  92 THR H   A  92 . HN   1 1 
        305 1 2 1 1  93 GLN H   A  93 . HN   1 1 
        306 1 1 1 1  92 THR H   A  92 . HN   1 1 
        306 1 2 1 1  94 MET H   A  94 . HN   1 1 
        307 1 1 1 1  92 THR H   A  92 . HN   1 1 
        307 1 2 1 1  95 ALA H   A  95 . HN   1 1 
        308 1 1 1 1  93 GLN H   A  93 . HN   1 1 
        308 1 2 1 1  94 MET H   A  94 . HN   1 1 
        309 1 1 1 1  93 GLN H   A  93 . HN   1 1 
        309 1 2 1 1  95 ALA H   A  95 . HN   1 1 
        310 1 1 1 1  93 GLN H   A  93 . HN   1 1 
        310 1 2 1 1  96 HIS H   A  96 . HN   1 1 
        311 1 1 1 1  94 MET H   A  94 . HN   1 1 
        311 1 2 1 1  95 ALA H   A  95 . HN   1 1 
        312 1 1 1 1  94 MET H   A  94 . HN   1 1 
        312 1 2 1 1  96 HIS H   A  96 . HN   1 1 
        313 1 1 1 1  94 MET H   A  94 . HN   1 1 
        313 1 2 1 1  97 CYS H   A  97 . HN   1 1 
        314 1 1 1 1  94 MET ME  A  94 . HE*  1 1 
        314 1 2 1 1  98 LEU QD  A  98 . HD2* 1 1 
        315 1 1 1 1  95 ALA H   A  95 . HN   1 1 
        315 1 2 1 1  96 HIS H   A  96 . HN   1 1 
        316 1 1 1 1  95 ALA H   A  95 . HN   1 1 
        316 1 2 1 1  97 CYS H   A  97 . HN   1 1 
        317 1 1 1 1  95 ALA H   A  95 . HN   1 1 
        317 1 2 1 1  98 LEU H   A  98 . HN   1 1 
        318 1 1 1 1  95 ALA H   A  95 . HN   1 1 
        318 1 2 1 1  98 LEU QD  A  98 . HD2* 1 1 
        319 1 1 1 1  95 ALA MB  A  95 . HB*  1 1 
        319 1 2 1 1  96 HIS H   A  96 . HN   1 1 
        320 1 1 1 1  96 HIS H   A  96 . HN   1 1 
        320 1 2 1 1  97 CYS H   A  97 . HN   1 1 
        321 1 1 1 1  96 HIS H   A  96 . HN   1 1 
        321 1 2 1 1  98 LEU H   A  98 . HN   1 1 
        322 1 1 1 1  96 HIS H   A  96 . HN   1 1 
        322 1 2 1 1  99 GLY H   A  99 . HN   1 1 
        323 1 1 1 1  97 CYS H   A  97 . HN   1 1 
        323 1 2 1 1  98 LEU H   A  98 . HN   1 1 
        324 1 1 1 1  97 CYS H   A  97 . HN   1 1 
        324 1 2 1 1  99 GLY H   A  99 . HN   1 1 
        325 1 1 1 1  97 CYS H   A  97 . HN   1 1 
        325 1 2 1 1 100 ALA H   A 100 . HN   1 1 
        326 1 1 1 1  97 CYS H   A  97 . HN   1 1 
        326 1 2 1 1 101 TYR H   A 101 . HN   1 1 
        327 1 1 1 1  98 LEU H   A  98 . HN   1 1 
        327 1 2 1 1  99 GLY H   A  99 . HN   1 1 
        328 1 1 1 1  98 LEU H   A  98 . HN   1 1 
        328 1 2 1 1 100 ALA H   A 100 . HN   1 1 
        329 1 1 1 1  98 LEU H   A  98 . HN   1 1 
        329 1 2 1 1 101 TYR H   A 101 . HN   1 1 
        330 1 1 1 1  98 LEU H   A  98 . HN   1 1 
        330 1 2 1 1 102 CYS H   A 102 . HN   1 1 
        331 1 1 1 1  98 LEU QD  A  98 . HD1* 1 1 
        331 1 2 1 1  99 GLY H   A  99 . HN   1 1 
        332 1 1 1 1  99 GLY H   A  99 . HN   1 1 
        332 1 2 1 1 100 ALA H   A 100 . HN   1 1 
        333 1 1 1 1  99 GLY H   A  99 . HN   1 1 
        333 1 2 1 1 100 ALA MB  A 100 . HB*  1 1 
        334 1 1 1 1  99 GLY H   A  99 . HN   1 1 
        334 1 2 1 1 101 TYR H   A 101 . HN   1 1 
        335 1 1 1 1  99 GLY H   A  99 . HN   1 1 
        335 1 2 1 1 102 CYS H   A 102 . HN   1 1 
        336 1 1 1 1 100 ALA H   A 100 . HN   1 1 
        336 1 2 1 1 101 TYR H   A 101 . HN   1 1 
        337 1 1 1 1 100 ALA H   A 100 . HN   1 1 
        337 1 2 1 1 102 CYS H   A 102 . HN   1 1 
        338 1 1 1 1 100 ALA MB  A 100 . HB*  1 1 
        338 1 2 1 1 101 TYR H   A 101 . HN   1 1 
        339 1 1 1 1 101 TYR H   A 101 . HN   1 1 
        339 1 2 1 1 102 CYS H   A 102 . HN   1 1 
        340 1 1 1 1 101 TYR QD  A 101 . HD*  1 1 
        340 1 2 1 1 102 CYS H   A 102 . HN   1 1 
        341 1 1 1 1 101 TYR QE  A 101 . HE*  1 1 
        341 1 2 1 1 105 ILE MD  A 105 . HD1* 1 1 
        342 1 1 1 1 101 TYR QE  A 101 . HE*  1 1 
        342 1 2 3 1 138 MET ME  C 138 . HE*  1 1 
        343 1 1 1 1 109 TYR H   A 109 . HN   1 1 
        343 1 2 1 1 110 ALA H   A 110 . HN   1 1 
        344 1 1 1 1 109 TYR H   A 109 . HN   1 1 
        344 1 2 1 1 111 ARG H   A 111 . HN   1 1 
        345 1 1 1 1 109 TYR QD  A 109 . HD*  1 1 
        345 1 2 1 1 110 ALA H   A 110 . HN   1 1 
        346 1 1 1 1 109 TYR QE  A 109 . HE*  1 1 
        346 1 2 3 1 131 VAL H   C 131 . HN   1 1 
        347 1 1 1 1 110 ALA H   A 110 . HN   1 1 
        347 1 2 1 1 111 ARG H   A 111 . HN   1 1 
        348 1 1 1 1 110 ALA H   A 110 . HN   1 1 
        348 1 2 1 1 112 GLU H   A 112 . HN   1 1 
        349 1 1 1 1 110 ALA MB  A 110 . HB*  1 1 
        349 1 2 1 1 111 ARG H   A 111 . HN   1 1 
        350 1 1 1 1 110 ALA MB  A 110 . HB*  1 1 
        350 1 2 1 1 114 ILE MD  A 114 . HD1* 1 1 
        351 1 1 1 1 111 ARG H   A 111 . HN   1 1 
        351 1 2 1 1 112 GLU H   A 112 . HN   1 1 
        352 1 1 1 1 111 ARG H   A 111 . HN   1 1 
        352 1 2 1 1 113 CYS H   A 113 . HN   1 1 
        353 1 1 1 1 112 GLU H   A 112 . HN   1 1 
        353 1 2 1 1 113 CYS H   A 113 . HN   1 1 
        354 1 1 1 1 112 GLU H   A 112 . HN   1 1 
        354 1 2 1 1 114 ILE H   A 114 . HN   1 1 
        355 1 1 1 1 112 GLU H   A 112 . HN   1 1 
        355 1 2 1 1 115 THR H   A 115 . HN   1 1 
        356 1 1 1 1 112 GLU H   A 112 . HN   1 1 
        356 1 2 3 1 109 TYR QE  C 109 . HE*  1 1 
        357 1 1 1 1 113 CYS H   A 113 . HN   1 1 
        357 1 2 1 1 114 ILE H   A 114 . HN   1 1 
        358 1 1 1 1 113 CYS H   A 113 . HN   1 1 
        358 1 2 1 1 115 THR H   A 115 . HN   1 1 
        359 1 1 1 1 113 CYS H   A 113 . HN   1 1 
        359 1 2 1 1 116 SER H   A 116 . HN   1 1 
        360 1 1 1 1 114 ILE H   A 114 . HN   1 1 
        360 1 2 1 1 115 THR H   A 115 . HN   1 1 
        361 1 1 1 1 114 ILE H   A 114 . HN   1 1 
        361 1 2 1 1 116 SER H   A 116 . HN   1 1 
        362 1 1 1 1 114 ILE H   A 114 . HN   1 1 
        362 1 2 1 1 117 MET H   A 117 . HN   1 1 
        363 1 1 1 1 115 THR H   A 115 . HN   1 1 
        363 1 2 1 1 116 SER H   A 116 . HN   1 1 
        364 1 1 1 1 115 THR H   A 115 . HN   1 1 
        364 1 2 1 1 117 MET H   A 117 . HN   1 1 
        365 1 1 1 1 116 SER H   A 116 . HN   1 1 
        365 1 2 1 1 117 MET H   A 117 . HN   1 1 
        366 1 1 1 1 116 SER H   A 116 . HN   1 1 
        366 1 2 1 1 118 VAL H   A 118 . HN   1 1 
        367 1 1 1 1 117 MET H   A 117 . HN   1 1 
        367 1 2 1 1 118 VAL H   A 118 . HN   1 1 
        368 1 1 1 1 117 MET H   A 117 . HN   1 1 
        368 1 2 1 1 119 SER H   A 119 . HN   1 1 
        369 1 1 1 1 117 MET H   A 117 . HN   1 1 
        369 1 2 2 1 117 MET ME  B 117 . HE*  1 1 
        370 1 1 1 1 118 VAL H   A 118 . HN   1 1 
        370 1 2 1 1 119 SER H   A 119 . HN   1 1 
        371 1 1 1 1 118 VAL H   A 118 . HN   1 1 
        371 1 2 1 1 121 GLY H   A 121 . HN   1 1 
        372 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 
        372 1 2 1 1 119 SER H   A 119 . HN   1 1 
        373 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 
        373 1 2 1 1 123 PHE H   A 123 . HN   1 1 
        374 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 
        374 1 2 1 1 123 PHE QD  A 123 . HD*  1 1 
        375 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 
        375 1 2 1 1 126 LEU H   A 126 . HN   1 1 
        376 1 1 1 1 118 VAL MG2 A 118 . HG2* 1 1 
        376 1 2 1 1 119 SER H   A 119 . HN   1 1 
        377 1 1 1 1 118 VAL MG2 A 118 . HG2* 1 1 
        377 1 2 1 1 126 LEU QD  A 126 . HD2* 1 1 
        378 1 1 1 1 119 SER H   A 119 . HN   1 1 
        378 1 2 1 1 121 GLY H   A 121 . HN   1 1 
        379 1 1 1 1 119 SER H   A 119 . HN   1 1 
        379 1 2 1 1 123 PHE H   A 123 . HN   1 1 
        380 1 1 1 1 121 GLY H   A 121 . HN   1 1 
        380 1 2 1 1 122 THR H   A 122 . HN   1 1 
        381 1 1 1 1 121 GLY H   A 121 . HN   1 1 
        381 1 2 1 1 123 PHE H   A 123 . HN   1 1 
        382 1 1 1 1 121 GLY H   A 121 . HN   1 1 
        382 1 2 2 1  18 THR H   B  18 . HN   1 1 
        383 1 1 1 1 122 THR H   A 122 . HN   1 1 
        383 1 2 1 1 123 PHE H   A 123 . HN   1 1 
        384 1 1 1 1 122 THR H   A 122 . HN   1 1 
        384 1 2 2 1  18 THR H   B  18 . HN   1 1 
        385 1 1 1 1 125 GLN H   A 125 . HN   1 1 
        385 1 2 1 1 126 LEU H   A 126 . HN   1 1 
        386 1 1 1 1 126 LEU H   A 126 . HN   1 1 
        386 1 2 1 1 127 ASN H   A 127 . HN   1 1 
        387 1 1 1 1 126 LEU QD  A 126 . HD1* 1 1 
        387 1 2 1 1 127 ASN H   A 127 . HN   1 1 
        388 1 1 1 1 126 LEU QD  A 126 . HD1* 1 1 
        388 1 2 1 1 128 LEU QD  A 128 . HD2* 1 1 
        389 1 1 1 1 127 ASN H   A 127 . HN   1 1 
        389 1 2 1 1 128 LEU H   A 128 . HN   1 1 
        390 1 1 1 1 128 LEU H   A 128 . HN   1 1 
        390 1 2 1 1 129 ALA H   A 129 . HN   1 1 
        391 1 1 1 1 128 LEU QD  A 128 . HD2* 1 1 
        391 1 2 1 1 129 ALA H   A 129 . HN   1 1 
        392 1 1 1 1 129 ALA MB  A 129 . HB*  1 1 
        392 1 2 3 1  13 ILE H   C  13 . HN   1 1 
        393 1 1 1 1 131 VAL QG  A 131 . HG1* 1 1 
        393 1 2 1 1 133 PHE H   A 133 . HN   1 1 
        394 1 1 1 1 131 VAL QG  A 131 . HG1* 1 1 
        394 1 2 1 1 133 PHE QD  A 133 . HD*  1 1 
        395 1 1 1 1 131 VAL QG  A 131 . HG1* 1 1 
        395 1 2 1 1 133 PHE QE  A 133 . HE*  1 1 
        396 1 1 1 1 133 PHE H   A 133 . HN   1 1 
        396 1 2 1 1 134 ASP H   A 134 . HN   1 1 
        397 1 1 1 1 133 PHE H   A 133 . HN   1 1 
        397 1 2 1 1 135 ALA H   A 135 . HN   1 1 
        398 1 1 1 1 133 PHE H   A 133 . HN   1 1 
        398 1 2 1 1 136 LEU H   A 136 . HN   1 1 
        399 1 1 1 1 133 PHE QD  A 133 . HD*  1 1 
        399 1 2 1 1 134 ASP H   A 134 . HN   1 1 
        400 1 1 1 1 134 ASP H   A 134 . HN   1 1 
        400 1 2 1 1 135 ALA H   A 135 . HN   1 1 
        401 1 1 1 1 134 ASP H   A 134 . HN   1 1 
        401 1 2 1 1 136 LEU H   A 136 . HN   1 1 
        402 1 1 1 1 134 ASP H   A 134 . HN   1 1 
        402 1 2 1 1 137 PHE H   A 137 . HN   1 1 
        403 1 1 1 1 135 ALA H   A 135 . HN   1 1 
        403 1 2 1 1 136 LEU H   A 136 . HN   1 1 
        404 1 1 1 1 135 ALA H   A 135 . HN   1 1 
        404 1 2 1 1 137 PHE H   A 137 . HN   1 1 
        405 1 1 1 1 135 ALA MB  A 135 . HB*  1 1 
        405 1 2 1 1 136 LEU H   A 136 . HN   1 1 
        406 1 1 1 1 136 LEU H   A 136 . HN   1 1 
        406 1 2 1 1 137 PHE H   A 137 . HN   1 1 
        407 1 1 1 1 136 LEU H   A 136 . HN   1 1 
        407 1 2 1 1 138 MET H   A 138 . HN   1 1 
        408 1 1 1 1 136 LEU H   A 136 . HN   1 1 
        408 1 2 1 1 139 ASN H   A 139 . HN   1 1 
        409 1 1 1 1 137 PHE H   A 137 . HN   1 1 
        409 1 2 1 1 138 MET H   A 138 . HN   1 1 
        410 1 1 1 1 137 PHE H   A 137 . HN   1 1 
        410 1 2 1 1 139 ASN H   A 139 . HN   1 1 
        411 1 1 1 1 137 PHE H   A 137 . HN   1 1 
        411 1 2 1 1 140 TYR H   A 140 . HN   1 1 
        412 1 1 1 1 137 PHE QD  A 137 . HD*  1 1 
        412 1 2 1 1 138 MET H   A 138 . HN   1 1 
        413 1 1 1 1 137 PHE QD  A 137 . HD*  1 1 
        413 1 2 1 1 141 LEU QD  A 141 . HD1* 1 1 
        414 1 1 1 1 138 MET H   A 138 . HN   1 1 
        414 1 2 1 1 139 ASN H   A 139 . HN   1 1 
        415 1 1 1 1 138 MET H   A 138 . HN   1 1 
        415 1 2 1 1 140 TYR H   A 140 . HN   1 1 
        416 1 1 1 1 138 MET H   A 138 . HN   1 1 
        416 1 2 1 1 141 LEU H   A 141 . HN   1 1 
        417 1 1 1 1 138 MET H   A 138 . HN   1 1 
        417 1 2 1 1 141 LEU QD  A 141 . HD1* 1 1 
        418 1 1 1 1 139 ASN H   A 139 . HN   1 1 
        418 1 2 1 1 140 TYR H   A 140 . HN   1 1 
        419 1 1 1 1 139 ASN H   A 139 . HN   1 1 
        419 1 2 1 1 141 LEU H   A 141 . HN   1 1 
        420 1 1 1 1 140 TYR H   A 140 . HN   1 1 
        420 1 2 1 1 141 LEU H   A 141 . HN   1 1 
        421 1 1 1 1 140 TYR QD  A 140 . HD*  1 1 
        421 1 2 1 1 141 LEU H   A 141 . HN   1 1 
        422 1 1 2 1   9 MET H   B   9 . HN   1 1 
        422 1 2 2 1  10 THR H   B  10 . HN   1 1 
        423 1 1 2 1   9 MET H   B   9 . HN   1 1 
        423 1 2 2 1  89 ILE H   B  89 . HN   1 1 
        424 1 1 2 1   9 MET ME  B   9 . HE*  1 1 
        424 1 2 2 1  10 THR H   B  10 . HN   1 1 
        425 1 1 2 1   9 MET ME  B   9 . HE*  1 1 
        425 1 2 2 1  11 PHE H   B  11 . HN   1 1 
        426 1 1 2 1   9 MET ME  B   9 . HE*  1 1 
        426 1 2 2 1  11 PHE QD  B  11 . HD*  1 1 
        427 1 1 2 1  10 THR H   B  10 . HN   1 1 
        427 1 2 2 1  11 PHE H   B  11 . HN   1 1 
        428 1 1 2 1  10 THR H   B  10 . HN   1 1 
        428 1 2 2 1  87 ALA H   B  87 . HN   1 1 
        429 1 1 2 1  10 THR H   B  10 . HN   1 1 
        429 1 2 2 1  89 ILE H   B  89 . HN   1 1 
        430 1 1 2 1  11 PHE H   B  11 . HN   1 1 
        430 1 2 2 1  12 GLN H   B  12 . HN   1 1 
        431 1 1 2 1  11 PHE QD  B  11 . HD*  1 1 
        431 1 2 2 1  12 GLN H   B  12 . HN   1 1 
        432 1 1 2 1  11 PHE QE  B  11 . HE*  1 1 
        432 1 2 2 1  12 GLN H   B  12 . HN   1 1 
        433 1 1 2 1  11 PHE QE  B  11 . HE*  1 1 
        433 1 2 2 1  13 ILE H   B  13 . HN   1 1 
        434 1 1 2 1  11 PHE QE  B  11 . HE*  1 1 
        434 1 2 2 1  84 PHE QD  B  84 . HD*  1 1 
        435 1 1 2 1  11 PHE QE  B  11 . HE*  1 1 
        435 1 2 2 1 101 TYR QD  B 101 . HD*  1 1 
        436 1 1 2 1  11 PHE QE  B  11 . HE*  1 1 
        436 1 2 2 1 101 TYR QE  B 101 . HE*  1 1 
        437 1 1 2 1  11 PHE QE  B  11 . HE*  1 1 
        437 1 2 2 1 105 ILE MD  B 105 . HD1* 1 1 
        438 1 1 2 1  12 GLN H   B  12 . HN   1 1 
        438 1 2 2 1  13 ILE H   B  13 . HN   1 1 
        439 1 1 2 1  12 GLN H   B  12 . HN   1 1 
        439 1 2 2 1  85 SER H   B  85 . HN   1 1 
        440 1 1 2 1  13 ILE H   B  13 . HN   1 1 
        440 1 2 2 1  14 GLN H   B  14 . HN   1 1 
        441 1 1 2 1  13 ILE H   B  13 . HN   1 1 
        441 1 2 4 1 129 ALA MB  D 129 . HB*  1 1 
        442 1 1 2 1  13 ILE MD  B  13 . HD1* 1 1 
        442 1 2 2 1  14 GLN H   B  14 . HN   1 1 
        443 1 1 2 1  13 ILE MD  B  13 . HD1* 1 1 
        443 1 2 2 1  15 ARG H   B  15 . HN   1 1 
        444 1 1 2 1  13 ILE MD  B  13 . HD1* 1 1 
        444 1 2 2 1  16 ILE MD  B  16 . HD1* 1 1 
        445 1 1 2 1  13 ILE MD  B  13 . HD1* 1 1 
        445 1 2 2 1  84 PHE QE  B  84 . HE*  1 1 
        446 1 1 2 1  13 ILE MD  B  13 . HD1* 1 1 
        446 1 2 2 1 105 ILE MD  B 105 . HD1* 1 1 
        447 1 1 2 1  14 GLN H   B  14 . HN   1 1 
        447 1 2 2 1  15 ARG H   B  15 . HN   1 1 
        448 1 1 2 1  14 GLN H   B  14 . HN   1 1 
        448 1 2 2 1  83 ILE H   B  83 . HN   1 1 
        449 1 1 2 1  14 GLN H   B  14 . HN   1 1 
        449 1 2 2 1  84 PHE H   B  84 . HN   1 1 
        450 1 1 2 1  14 GLN H   B  14 . HN   1 1 
        450 1 2 2 1  84 PHE QD  B  84 . HD*  1 1 
        451 1 1 2 1  14 GLN H   B  14 . HN   1 1 
        451 1 2 2 1  85 SER H   B  85 . HN   1 1 
        452 1 1 2 1  15 ARG H   B  15 . HN   1 1 
        452 1 2 2 1  16 ILE H   B  16 . HN   1 1 
        453 1 1 2 1  15 ARG H   B  15 . HN   1 1 
        453 1 2 2 1  83 ILE H   B  83 . HN   1 1 
        454 1 1 2 1  15 ARG H   B  15 . HN   1 1 
        454 1 2 2 1  83 ILE MD  B  83 . HD1* 1 1 
        455 1 1 2 1  16 ILE H   B  16 . HN   1 1 
        455 1 2 2 1  17 TYR H   B  17 . HN   1 1 
        456 1 1 2 1  16 ILE MD  B  16 . HD1* 1 1 
        456 1 2 2 1 109 TYR QD  B 109 . HD*  1 1 
        457 1 1 2 1  16 ILE MD  B  16 . HD1* 1 1 
        457 1 2 2 1 109 TYR QE  B 109 . HE*  1 1 
        458 1 1 2 1  17 TYR H   B  17 . HN   1 1 
        458 1 2 2 1  18 THR H   B  18 . HN   1 1 
        459 1 1 2 1  17 TYR H   B  17 . HN   1 1 
        459 1 2 2 1  81 GLY H   B  81 . HN   1 1 
        460 1 1 2 1  17 TYR QD  B  17 . HD*  1 1 
        460 1 2 2 1  18 THR H   B  18 . HN   1 1 
        461 1 1 2 1  17 TYR QE  B  17 . HE*  1 1 
        461 1 2 2 1  83 ILE H   B  83 . HN   1 1 
        462 1 1 2 1  17 TYR QE  B  17 . HE*  1 1 
        462 1 2 2 1  83 ILE MD  B  83 . HD1* 1 1 
        463 1 1 2 1  18 THR H   B  18 . HN   1 1 
        463 1 2 2 1  19 LYS H   B  19 . HN   1 1 
        464 1 1 2 1  19 LYS H   B  19 . HN   1 1 
        464 1 2 2 1  20 ASP H   B  20 . HN   1 1 
        465 1 1 2 1  19 LYS H   B  19 . HN   1 1 
        465 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        466 1 1 2 1  19 LYS H   B  19 . HN   1 1 
        466 1 2 2 1  81 GLY H   B  81 . HN   1 1 
        467 1 1 2 1  20 ASP H   B  20 . HN   1 1 
        467 1 2 2 1  21 ILE H   B  21 . HN   1 1 
        468 1 1 2 1  20 ASP H   B  20 . HN   1 1 
        468 1 2 2 1  21 ILE MD  B  21 . HD1* 1 1 
        469 1 1 2 1  20 ASP H   B  20 . HN   1 1 
        469 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        470 1 1 2 1  20 ASP H   B  20 . HN   1 1 
        470 1 2 2 1  81 GLY H   B  81 . HN   1 1 
        471 1 1 2 1  21 ILE H   B  21 . HN   1 1 
        471 1 2 2 1  22 SER H   B  22 . HN   1 1 
        472 1 1 2 1  21 ILE MD  B  21 . HD1* 1 1 
        472 1 2 2 1  22 SER H   B  22 . HN   1 1 
        473 1 1 2 1  21 ILE MD  B  21 . HD1* 1 1 
        473 1 2 2 1  78 VAL MG1 B  78 . HG1* 1 1 
        474 1 1 2 1  21 ILE MD  B  21 . HD1* 1 1 
        474 1 2 2 1  78 VAL MG2 B  78 . HG2* 1 1 
        475 1 1 2 1  21 ILE MD  B  21 . HD1* 1 1 
        475 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        476 1 1 2 1  22 SER H   B  22 . HN   1 1 
        476 1 2 2 1  23 PHE H   B  23 . HN   1 1 
        477 1 1 2 1  22 SER H   B  22 . HN   1 1 
        477 1 2 2 1  77 GLU H   B  77 . HN   1 1 
        478 1 1 2 1  22 SER H   B  22 . HN   1 1 
        478 1 2 2 1  78 VAL H   B  78 . HN   1 1 
        479 1 1 2 1  22 SER H   B  22 . HN   1 1 
        479 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        480 1 1 2 1  23 PHE H   B  23 . HN   1 1 
        480 1 2 2 1  24 GLU H   B  24 . HN   1 1 
        481 1 1 2 1  23 PHE H   B  23 . HN   1 1 
        481 1 2 2 1  77 GLU H   B  77 . HN   1 1 
        482 1 1 2 1  23 PHE QD  B  23 . HD*  1 1 
        482 1 2 2 1  24 GLU H   B  24 . HN   1 1 
        483 1 1 2 1  23 PHE QE  B  23 . HE*  1 1 
        483 1 2 2 1  24 GLU H   B  24 . HN   1 1 
        484 1 1 2 1  23 PHE QE  B  23 . HE*  1 1 
        484 1 2 2 1  25 ALA MB  B  25 . HB*  1 1 
        485 1 1 2 1  23 PHE QE  B  23 . HE*  1 1 
        485 1 2 2 1  74 PHE QD  B  74 . HD*  1 1 
        486 1 1 2 1  23 PHE QE  B  23 . HE*  1 1 
        486 1 2 2 1  75 LEU H   B  75 . HN   1 1 
        487 1 1 2 1  24 GLU H   B  24 . HN   1 1 
        487 1 2 2 1  25 ALA H   B  25 . HN   1 1 
        488 1 1 2 1  24 GLU H   B  24 . HN   1 1 
        488 1 2 2 1  75 LEU H   B  75 . HN   1 1 
        489 1 1 2 1  24 GLU H   B  24 . HN   1 1 
        489 1 2 2 1  76 CYS H   B  76 . HN   1 1 
        490 1 1 2 1  25 ALA H   B  25 . HN   1 1 
        490 1 2 2 1  75 LEU H   B  75 . HN   1 1 
        491 1 1 2 1  25 ALA MB  B  25 . HB*  1 1 
        491 1 2 2 1  27 ASN H   B  27 . HN   1 1 
        492 1 1 2 1  25 ALA MB  B  25 . HB*  1 1 
        492 1 2 2 1  28 ALA H   B  28 . HN   1 1 
        493 1 1 2 1  25 ALA MB  B  25 . HB*  1 1 
        493 1 2 2 1  28 ALA MB  B  28 . HB*  1 1 
        494 1 1 2 1  27 ASN H   B  27 . HN   1 1 
        494 1 2 2 1  28 ALA H   B  28 . HN   1 1 
        495 1 1 2 1  28 ALA H   B  28 . HN   1 1 
        495 1 2 2 1  30 HIS H   B  30 . HN   1 1 
        496 1 1 2 1  28 ALA H   B  28 . HN   1 1 
        496 1 2 2 1  31 VAL H   B  31 . HN   1 1 
        497 1 1 2 1  30 HIS H   B  30 . HN   1 1 
        497 1 2 2 1  31 VAL H   B  31 . HN   1 1 
        498 1 1 2 1  30 HIS H   B  30 . HN   1 1 
        498 1 2 2 1  32 PHE H   B  32 . HN   1 1 
        499 1 1 2 1  31 VAL H   B  31 . HN   1 1 
        499 1 2 2 1  32 PHE H   B  32 . HN   1 1 
        500 1 1 2 1  31 VAL H   B  31 . HN   1 1 
        500 1 2 2 1  33 GLN H   B  33 . HN   1 1 
        501 1 1 2 1  31 VAL QG  B  31 . HG1* 1 1 
        501 1 2 2 1  32 PHE H   B  32 . HN   1 1 
        502 1 1 2 1  31 VAL QG  B  31 . HG2* 1 1 
        502 1 2 2 1  68 LEU QD  B  68 . HD1* 1 1 
        503 1 1 2 1  32 PHE H   B  32 . HN   1 1 
        503 1 2 2 1  33 GLN H   B  33 . HN   1 1 
        504 1 1 2 1  32 PHE H   B  32 . HN   1 1 
        504 1 2 2 1  34 LYS H   B  34 . HN   1 1 
        505 1 1 2 1  32 PHE QD  B  32 . HD*  1 1 
        505 1 2 2 1  33 GLN H   B  33 . HN   1 1 
        506 1 1 2 1  33 GLN H   B  33 . HN   1 1 
        506 1 2 2 1  34 LYS H   B  34 . HN   1 1 
        507 1 1 2 1  34 LYS H   B  34 . HN   1 1 
        507 1 2 2 1  35 ASP H   B  35 . HN   1 1 
        508 1 1 2 1  35 ASP H   B  35 . HN   1 1 
        508 1 2 2 1  36 TRP H   B  36 . HN   1 1 
        509 1 1 2 1  36 TRP H   B  36 . HN   1 1 
        509 1 2 2 1  37 GLN H   B  37 . HN   1 1 
        510 1 1 2 1  36 TRP H   B  36 . HN   1 1 
        510 1 2 2 1  68 LEU QD  B  68 . HD1* 1 1 
        511 1 1 2 1  36 TRP HE1 B  36 . HE1  1 1 
        511 1 2 2 1  37 GLN H   B  37 . HN   1 1 
        512 1 1 2 1  36 TRP HE3 B  36 . HE3  1 1 
        512 1 2 2 1  68 LEU QD  B  68 . HD2* 1 1 
        513 1 1 2 1  39 GLU H   B  39 . HN   1 1 
        513 1 2 2 1  40 VAL H   B  40 . HN   1 1 
        514 1 1 2 1  39 GLU H   B  39 . HN   1 1 
        514 1 2 2 1  67 SER H   B  67 . HN   1 1 
        515 1 1 2 1  40 VAL H   B  40 . HN   1 1 
        515 1 2 2 1  41 LYS H   B  41 . HN   1 1 
        516 1 1 2 1  40 VAL QG  B  40 . HG1* 1 1 
        516 1 2 2 1  41 LYS H   B  41 . HN   1 1 
        517 1 1 2 1  40 VAL QG  B  40 . HG1* 1 1 
        517 1 2 2 1  64 VAL QG  B  64 . HG1* 1 1 
        518 1 1 2 1  40 VAL QG  B  40 . HG1* 1 1 
        518 1 2 2 1  66 ALA MB  B  66 . HB*  1 1 
        519 1 1 2 1  40 VAL QG  B  40 . HG1* 1 1 
        519 1 2 2 1  74 PHE QE  B  74 . HE*  1 1 
        520 1 1 2 1  40 VAL QG  B  40 . HG1* 1 1 
        520 1 2 2 1 118 VAL QG  B 118 . HG1* 1 1 
        521 1 1 2 1  40 VAL QG  B  40 . HG1* 1 1 
        521 1 2 2 1 126 LEU QD  B 126 . HD1* 1 1 
        522 1 1 2 1  41 LYS H   B  41 . HN   1 1 
        522 1 2 2 1  42 LEU H   B  42 . HN   1 1 
        523 1 1 2 1  41 LYS H   B  41 . HN   1 1 
        523 1 2 2 1  64 VAL QG  B  64 . HG1* 1 1 
        524 1 1 2 1  41 LYS H   B  41 . HN   1 1 
        524 1 2 2 1  65 THR H   B  65 . HN   1 1 
        525 1 1 2 1  41 LYS H   B  41 . HN   1 1 
        525 1 2 2 1  66 ALA MB  B  66 . HB*  1 1 
        526 1 1 2 1  41 LYS H   B  41 . HN   1 1 
        526 1 2 2 1 126 LEU QD  B 126 . HD1* 1 1 
        527 1 1 2 1  42 LEU H   B  42 . HN   1 1 
        527 1 2 2 1  43 ASP H   B  43 . HN   1 1 
        528 1 1 2 1  42 LEU H   B  42 . HN   1 1 
        528 1 2 2 1  65 THR H   B  65 . HN   1 1 
        529 1 1 2 1  42 LEU H   B  42 . HN   1 1 
        529 1 2 2 1 126 LEU QD  B 126 . HD1* 1 1 
        530 1 1 2 1  42 LEU QD  B  42 . HD1* 1 1 
        530 1 2 2 1  43 ASP H   B  43 . HN   1 1 
        531 1 1 2 1  42 LEU QD  B  42 . HD1* 1 1 
        531 1 2 2 1  62 VAL QG  B  62 . HG1* 1 1 
        532 1 1 2 1  42 LEU QD  B  42 . HD1* 1 1 
        532 1 2 2 1  64 VAL QG  B  64 . HG2* 1 1 
        533 1 1 2 1  42 LEU QD  B  42 . HD1* 1 1 
        533 1 2 2 1 114 ILE MD  B 114 . HD1* 1 1 
        534 1 1 2 1  42 LEU QD  B  42 . HD1* 1 1 
        534 1 2 2 1 126 LEU QD  B 126 . HD2* 1 1 
        535 1 1 2 1  42 LEU QD  B  42 . HD1* 1 1 
        535 1 2 2 1 128 LEU H   B 128 . HN   1 1 
        536 1 1 2 1  42 LEU QD  B  42 . HD1* 1 1 
        536 1 2 2 1 128 LEU QD  B 128 . HD1* 1 1 
        537 1 1 2 1  42 LEU QD  B  42 . HD2* 1 1 
        537 1 2 2 1 129 ALA H   B 129 . HN   1 1 
        538 1 1 2 1  43 ASP H   B  43 . HN   1 1 
        538 1 2 2 1  44 LEU H   B  44 . HN   1 1 
        539 1 1 2 1  43 ASP H   B  43 . HN   1 1 
        539 1 2 2 1  62 VAL QG  B  62 . HG1* 1 1 
        540 1 1 2 1  43 ASP H   B  43 . HN   1 1 
        540 1 2 2 1  63 THR H   B  63 . HN   1 1 
        541 1 1 2 1  43 ASP H   B  43 . HN   1 1 
        541 1 2 2 1  64 VAL H   B  64 . HN   1 1 
        542 1 1 2 1  43 ASP H   B  43 . HN   1 1 
        542 1 2 2 1  64 VAL QG  B  64 . HG2* 1 1 
        543 1 1 2 1  43 ASP H   B  43 . HN   1 1 
        543 1 2 2 1  65 THR H   B  65 . HN   1 1 
        544 1 1 2 1  44 LEU H   B  44 . HN   1 1 
        544 1 2 2 1  45 ASP H   B  45 . HN   1 1 
        545 1 1 2 1  44 LEU QD  B  44 . HD1* 1 1 
        545 1 2 2 1  45 ASP H   B  45 . HN   1 1 
        546 1 1 2 1  44 LEU QD  B  44 . HD1* 1 1 
        546 1 2 2 1  60 LEU QD  B  60 . HD2* 1 1 
        547 1 1 2 1  44 LEU QD  B  44 . HD1* 1 1 
        547 1 2 2 1  62 VAL QG  B  62 . HG2* 1 1 
        548 1 1 2 1  44 LEU QD  B  44 . HD1* 1 1 
        548 1 2 2 1 128 LEU QD  B 128 . HD1* 1 1 
        549 1 1 2 1  44 LEU QD  B  44 . HD2* 1 1 
        549 1 2 2 1 131 VAL QG  B 131 . HG1* 1 1 
        550 1 1 2 1  44 LEU QD  B  44 . HD2* 1 1 
        550 1 2 2 1 133 PHE QE  B 133 . HE*  1 1 
        551 1 1 2 1  45 ASP H   B  45 . HN   1 1 
        551 1 2 2 1  46 THR H   B  46 . HN   1 1 
        552 1 1 2 1  45 ASP H   B  45 . HN   1 1 
        552 1 2 2 1  60 LEU QD  B  60 . HD2* 1 1 
        553 1 1 2 1  45 ASP H   B  45 . HN   1 1 
        553 1 2 2 1  61 ARG H   B  61 . HN   1 1 
        554 1 1 2 1  45 ASP H   B  45 . HN   1 1 
        554 1 2 2 1  62 VAL QG  B  62 . HG2* 1 1 
        555 1 1 2 1  45 ASP H   B  45 . HN   1 1 
        555 1 2 2 1  63 THR H   B  63 . HN   1 1 
        556 1 1 2 1  46 THR H   B  46 . HN   1 1 
        556 1 2 2 1  47 ALA H   B  47 . HN   1 1 
        557 1 1 2 1  46 THR H   B  46 . HN   1 1 
        557 1 2 2 1  61 ARG H   B  61 . HN   1 1 
        558 1 1 2 1  47 ALA H   B  47 . HN   1 1 
        558 1 2 2 1  48 SER H   B  48 . HN   1 1 
        559 1 1 2 1  47 ALA H   B  47 . HN   1 1 
        559 1 2 2 1  58 VAL QG  B  58 . HG1* 1 1 
        560 1 1 2 1  47 ALA H   B  47 . HN   1 1 
        560 1 2 2 1  59 VAL H   B  59 . HN   1 1 
        561 1 1 2 1  47 ALA H   B  47 . HN   1 1 
        561 1 2 2 1  61 ARG H   B  61 . HN   1 1 
        562 1 1 2 1  47 ALA MB  B  47 . HB*  1 1 
        562 1 2 2 1  48 SER H   B  48 . HN   1 1 
        563 1 1 2 1  48 SER H   B  48 . HN   1 1 
        563 1 2 2 1  49 SER H   B  49 . HN   1 1 
        564 1 1 2 1  48 SER H   B  48 . HN   1 1 
        564 1 2 2 1  59 VAL H   B  59 . HN   1 1 
        565 1 1 2 1  49 SER H   B  49 . HN   1 1 
        565 1 2 2 1  50 GLN H   B  50 . HN   1 1 
        566 1 1 2 1  49 SER H   B  49 . HN   1 1 
        566 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        567 1 1 2 1  49 SER H   B  49 . HN   1 1 
        567 1 2 2 1  58 VAL H   B  58 . HN   1 1 
        568 1 1 2 1  49 SER H   B  49 . HN   1 1 
        568 1 2 2 1  59 VAL H   B  59 . HN   1 1 
        569 1 1 2 1  49 SER H   B  49 . HN   1 1 
        569 1 2 2 1  59 VAL MG2 B  59 . HG2* 1 1 
        570 1 1 2 1  50 GLN H   B  50 . HN   1 1 
        570 1 2 2 1  51 LEU H   B  51 . HN   1 1 
        571 1 1 2 1  50 GLN H   B  50 . HN   1 1 
        571 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        572 1 1 2 1  51 LEU H   B  51 . HN   1 1 
        572 1 2 2 1  52 ALA H   B  52 . HN   1 1 
        573 1 1 2 1  51 LEU H   B  51 . HN   1 1 
        573 1 2 2 1  55 VAL H   B  55 . HN   1 1 
        574 1 1 2 1  51 LEU H   B  51 . HN   1 1 
        574 1 2 2 1  55 VAL MG1 B  55 . HG1* 1 1 
        575 1 1 2 1  51 LEU H   B  51 . HN   1 1 
        575 1 2 2 1  56 TYR H   B  56 . HN   1 1 
        576 1 1 2 1  51 LEU H   B  51 . HN   1 1 
        576 1 2 2 1  56 TYR QD  B  56 . HD*  1 1 
        577 1 1 2 1  51 LEU H   B  51 . HN   1 1 
        577 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        578 1 1 2 1  51 LEU MD1 B  51 . HD1* 1 1 
        578 1 2 2 1  55 VAL MG1 B  55 . HG1* 1 1 
        579 1 1 2 1  51 LEU MD1 B  51 . HD1* 1 1 
        579 1 2 2 1  83 ILE MD  B  83 . HD1* 1 1 
        580 1 1 2 1  52 ALA H   B  52 . HN   1 1 
        580 1 2 2 1  53 ASP H   B  53 . HN   1 1 
        581 1 1 2 1  52 ALA H   B  52 . HN   1 1 
        581 1 2 2 1  55 VAL H   B  55 . HN   1 1 
        582 1 1 2 1  52 ALA H   B  52 . HN   1 1 
        582 1 2 2 1  55 VAL MG1 B  55 . HG1* 1 1 
        583 1 1 2 1  52 ALA H   B  52 . HN   1 1 
        583 1 2 2 1  55 VAL MG2 B  55 . HG2* 1 1 
        584 1 1 2 1  52 ALA MB  B  52 . HB*  1 1 
        584 1 2 2 1  53 ASP H   B  53 . HN   1 1 
        585 1 1 2 1  52 ALA MB  B  52 . HB*  1 1 
        585 1 2 2 1  55 VAL MG1 B  55 . HG1* 1 1 
        586 1 1 2 1  52 ALA MB  B  52 . HB*  1 1 
        586 1 2 2 1  55 VAL MG2 B  55 . HG2* 1 1 
        587 1 1 2 1  53 ASP H   B  53 . HN   1 1 
        587 1 2 2 1  54 ASP H   B  54 . HN   1 1 
        588 1 1 2 1  53 ASP H   B  53 . HN   1 1 
        588 1 2 2 1  55 VAL H   B  55 . HN   1 1 
        589 1 1 2 1  54 ASP H   B  54 . HN   1 1 
        589 1 2 2 1  55 VAL H   B  55 . HN   1 1 
        590 1 1 2 1  55 VAL H   B  55 . HN   1 1 
        590 1 2 2 1  56 TYR H   B  56 . HN   1 1 
        591 1 1 2 1  55 VAL MG1 B  55 . HG1* 1 1 
        591 1 2 2 1  56 TYR H   B  56 . HN   1 1 
        592 1 1 2 1  56 TYR H   B  56 . HN   1 1 
        592 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        593 1 1 2 1  56 TYR H   B  56 . HN   1 1 
        593 1 2 2 1  84 PHE H   B  84 . HN   1 1 
        594 1 1 2 1  56 TYR H   B  56 . HN   1 1 
        594 1 2 2 1  86 ILE H   B  86 . HN   1 1 
        595 1 1 2 1  56 TYR H   B  56 . HN   1 1 
        595 1 2 2 1  86 ILE MD  B  86 . HD1* 1 1 
        596 1 1 2 1  56 TYR QD  B  56 . HD*  1 1 
        596 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        597 1 1 2 1  56 TYR QD  B  56 . HD*  1 1 
        597 1 2 2 1  86 ILE MD  B  86 . HD1* 1 1 
        598 1 1 2 1  56 TYR QD  B  56 . HD*  1 1 
        598 1 2 2 1  94 MET ME  B  94 . HE*  1 1 
        599 1 1 2 1  56 TYR QD  B  56 . HD*  1 1 
        599 1 2 2 1  98 LEU QD  B  98 . HD2* 1 1 
        600 1 1 2 1  56 TYR QE  B  56 . HE*  1 1 
        600 1 2 2 1  94 MET ME  B  94 . HE*  1 1 
        601 1 1 2 1  57 GLU H   B  57 . HN   1 1 
        601 1 2 2 1  58 VAL H   B  58 . HN   1 1 
        602 1 1 2 1  57 GLU H   B  57 . HN   1 1 
        602 1 2 2 1  84 PHE H   B  84 . HN   1 1 
        603 1 1 2 1  58 VAL H   B  58 . HN   1 1 
        603 1 2 2 1  59 VAL H   B  59 . HN   1 1 
        604 1 1 2 1  58 VAL H   B  58 . HN   1 1 
        604 1 2 2 1  82 GLY H   B  82 . HN   1 1 
        605 1 1 2 1  58 VAL H   B  58 . HN   1 1 
        605 1 2 2 1  84 PHE H   B  84 . HN   1 1 
        606 1 1 2 1  58 VAL H   B  58 . HN   1 1 
        606 1 2 2 1  84 PHE QD  B  84 . HD*  1 1 
        607 1 1 2 1  58 VAL H   B  58 . HN   1 1 
        607 1 2 2 1  84 PHE QE  B  84 . HE*  1 1 
        608 1 1 2 1  58 VAL QG  B  58 . HG1* 1 1 
        608 1 2 2 1  59 VAL H   B  59 . HN   1 1 
        609 1 1 2 1  58 VAL QG  B  58 . HG2* 1 1 
        609 1 2 2 1  84 PHE QD  B  84 . HD*  1 1 
        610 1 1 2 1  58 VAL QG  B  58 . HG2* 1 1 
        610 1 2 2 1  98 LEU QD  B  98 . HD1* 1 1 
        611 1 1 2 1  59 VAL H   B  59 . HN   1 1 
        611 1 2 2 1  60 LEU H   B  60 . HN   1 1 
        612 1 1 2 1  59 VAL H   B  59 . HN   1 1 
        612 1 2 2 1  82 GLY H   B  82 . HN   1 1 
        613 1 1 2 1  59 VAL MG1 B  59 . HG1* 1 1 
        613 1 2 2 1  60 LEU H   B  60 . HN   1 1 
        614 1 1 2 1  59 VAL MG1 B  59 . HG1* 1 1 
        614 1 2 2 1  80 GLN H   B  80 . HN   1 1 
        615 1 1 2 1  59 VAL MG1 B  59 . HG1* 1 1 
        615 1 2 2 1  81 GLY H   B  81 . HN   1 1 
        616 1 1 2 1  59 VAL MG2 B  59 . HG2* 1 1 
        616 1 2 2 1  60 LEU H   B  60 . HN   1 1 
        617 1 1 2 1  59 VAL MG2 B  59 . HG2* 1 1 
        617 1 2 2 1  82 GLY H   B  82 . HN   1 1 
        618 1 1 2 1  60 LEU H   B  60 . HN   1 1 
        618 1 2 2 1  61 ARG H   B  61 . HN   1 1 
        619 1 1 2 1  60 LEU H   B  60 . HN   1 1 
        619 1 2 2 1  80 GLN H   B  80 . HN   1 1 
        620 1 1 2 1  60 LEU H   B  60 . HN   1 1 
        620 1 2 2 1  81 GLY H   B  81 . HN   1 1 
        621 1 1 2 1  60 LEU H   B  60 . HN   1 1 
        621 1 2 2 1  82 GLY H   B  82 . HN   1 1 
        622 1 1 2 1  60 LEU QD  B  60 . HD2* 1 1 
        622 1 2 2 1  61 ARG H   B  61 . HN   1 1 
        623 1 1 2 1  60 LEU QD  B  60 . HD2* 1 1 
        623 1 2 2 1  62 VAL H   B  62 . HN   1 1 
        624 1 1 2 1  60 LEU QD  B  60 . HD1* 1 1 
        624 1 2 2 1  62 VAL QG  B  62 . HG2* 1 1 
        625 1 1 2 1  60 LEU QD  B  60 . HD2* 1 1 
        625 1 2 2 1  80 GLN H   B  80 . HN   1 1 
        626 1 1 2 1  60 LEU QD  B  60 . HD1* 1 1 
        626 1 2 2 1 110 ALA H   B 110 . HN   1 1 
        627 1 1 2 1  60 LEU QD  B  60 . HD1* 1 1 
        627 1 2 2 1 110 ALA MB  B 110 . HB*  1 1 
        628 1 1 2 1  61 ARG H   B  61 . HN   1 1 
        628 1 2 2 1  62 VAL H   B  62 . HN   1 1 
        629 1 1 2 1  61 ARG H   B  61 . HN   1 1 
        629 1 2 2 1  62 VAL QG  B  62 . HG2* 1 1 
        630 1 1 2 1  62 VAL H   B  62 . HN   1 1 
        630 1 2 2 1  63 THR H   B  63 . HN   1 1 
        631 1 1 2 1  62 VAL H   B  62 . HN   1 1 
        631 1 2 2 1  78 VAL H   B  78 . HN   1 1 
        632 1 1 2 1  62 VAL H   B  62 . HN   1 1 
        632 1 2 2 1  80 GLN H   B  80 . HN   1 1 
        633 1 1 2 1  62 VAL QG  B  62 . HG1* 1 1 
        633 1 2 2 1  63 THR H   B  63 . HN   1 1 
        634 1 1 2 1  62 VAL QG  B  62 . HG1* 1 1 
        634 1 2 2 1  64 VAL QG  B  64 . HG2* 1 1 
        635 1 1 2 1  62 VAL QG  B  62 . HG2* 1 1 
        635 1 2 2 1 110 ALA MB  B 110 . HB*  1 1 
        636 1 1 2 1  62 VAL QG  B  62 . HG1* 1 1 
        636 1 2 2 1 114 ILE MD  B 114 . HD1* 1 1 
        637 1 1 2 1  62 VAL QG  B  62 . HG1* 1 1 
        637 1 2 2 1 128 LEU QD  B 128 . HD1* 1 1 
        638 1 1 2 1  63 THR H   B  63 . HN   1 1 
        638 1 2 2 1  64 VAL H   B  64 . HN   1 1 
        639 1 1 2 1  64 VAL H   B  64 . HN   1 1 
        639 1 2 2 1  65 THR H   B  65 . HN   1 1 
        640 1 1 2 1  64 VAL H   B  64 . HN   1 1 
        640 1 2 2 1  76 CYS H   B  76 . HN   1 1 
        641 1 1 2 1  64 VAL H   B  64 . HN   1 1 
        641 1 2 2 1  77 GLU H   B  77 . HN   1 1 
        642 1 1 2 1  64 VAL QG  B  64 . HG1* 1 1 
        642 1 2 2 1  65 THR H   B  65 . HN   1 1 
        643 1 1 2 1  64 VAL QG  B  64 . HG1* 1 1 
        643 1 2 2 1  74 PHE QE  B  74 . HE*  1 1 
        644 1 1 2 1  64 VAL QG  B  64 . HG1* 1 1 
        644 1 2 2 1  76 CYS H   B  76 . HN   1 1 
        645 1 1 2 1  64 VAL QG  B  64 . HG2* 1 1 
        645 1 2 2 1 114 ILE MD  B 114 . HD1* 1 1 
        646 1 1 2 1  64 VAL QG  B  64 . HG1* 1 1 
        646 1 2 2 1 118 VAL QG  B 118 . HG2* 1 1 
        647 1 1 2 1  64 VAL QG  B  64 . HG1* 1 1 
        647 1 2 2 1 126 LEU QD  B 126 . HD1* 1 1 
        648 1 1 2 1  65 THR H   B  65 . HN   1 1 
        648 1 2 2 1  66 ALA H   B  66 . HN   1 1 
        649 1 1 2 1  65 THR H   B  65 . HN   1 1 
        649 1 2 2 1  76 CYS H   B  76 . HN   1 1 
        650 1 1 2 1  65 THR H   B  65 . HN   1 1 
        650 1 2 2 1 126 LEU QD  B 126 . HD1* 1 1 
        651 1 1 2 1  66 ALA H   B  66 . HN   1 1 
        651 1 2 2 1  67 SER H   B  67 . HN   1 1 
        652 1 1 2 1  66 ALA H   B  66 . HN   1 1 
        652 1 2 2 1  73 ALA H   B  73 . HN   1 1 
        653 1 1 2 1  66 ALA H   B  66 . HN   1 1 
        653 1 2 2 1  74 PHE H   B  74 . HN   1 1 
        654 1 1 2 1  66 ALA H   B  66 . HN   1 1 
        654 1 2 2 1  75 LEU MD2 B  75 . HD2* 1 1 
        655 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        655 1 2 2 1  67 SER H   B  67 . HN   1 1 
        656 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        656 1 2 2 1  73 ALA H   B  73 . HN   1 1 
        657 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        657 1 2 2 1  73 ALA MB  B  73 . HB*  1 1 
        658 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        658 1 2 2 1  74 PHE H   B  74 . HN   1 1 
        659 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        659 1 2 2 1  74 PHE QD  B  74 . HD*  1 1 
        660 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        660 1 2 2 1  74 PHE QE  B  74 . HE*  1 1 
        661 1 1 2 1  67 SER H   B  67 . HN   1 1 
        661 1 2 2 1  68 LEU H   B  68 . HN   1 1 
        662 1 1 2 1  67 SER H   B  67 . HN   1 1 
        662 1 2 2 1  73 ALA H   B  73 . HN   1 1 
        663 1 1 2 1  67 SER H   B  67 . HN   1 1 
        663 1 2 2 1  73 ALA MB  B  73 . HB*  1 1 
        664 1 1 2 1  67 SER H   B  67 . HN   1 1 
        664 1 2 2 1  74 PHE H   B  74 . HN   1 1 
        665 1 1 2 1  68 LEU H   B  68 . HN   1 1 
        665 1 2 2 1  69 GLY H   B  69 . HN   1 1 
        666 1 1 2 1  68 LEU H   B  68 . HN   1 1 
        666 1 2 2 1  71 GLU H   B  71 . HN   1 1 
        667 1 1 2 1  68 LEU H   B  68 . HN   1 1 
        667 1 2 2 1  73 ALA H   B  73 . HN   1 1 
        668 1 1 2 1  68 LEU H   B  68 . HN   1 1 
        668 1 2 2 1  73 ALA MB  B  73 . HB*  1 1 
        669 1 1 2 1  68 LEU QD  B  68 . HD2* 1 1 
        669 1 2 2 1  69 GLY H   B  69 . HN   1 1 
        670 1 1 2 1  69 GLY H   B  69 . HN   1 1 
        670 1 2 2 1  70 GLU H   B  70 . HN   1 1 
        671 1 1 2 1  69 GLY H   B  69 . HN   1 1 
        671 1 2 2 1  71 GLU H   B  71 . HN   1 1 
        672 1 1 2 1  70 GLU H   B  70 . HN   1 1 
        672 1 2 2 1  71 GLU H   B  71 . HN   1 1 
        673 1 1 2 1  71 GLU H   B  71 . HN   1 1 
        673 1 2 2 1  72 THR H   B  72 . HN   1 1 
        674 1 1 2 1  72 THR H   B  72 . HN   1 1 
        674 1 2 2 1  73 ALA H   B  73 . HN   1 1 
        675 1 1 2 1  73 ALA H   B  73 . HN   1 1 
        675 1 2 2 1  74 PHE H   B  74 . HN   1 1 
        676 1 1 2 1  73 ALA MB  B  73 . HB*  1 1 
        676 1 2 2 1  74 PHE H   B  74 . HN   1 1 
        677 1 1 2 1  73 ALA MB  B  73 . HB*  1 1 
        677 1 2 2 1  74 PHE QD  B  74 . HD*  1 1 
        678 1 1 2 1  73 ALA MB  B  73 . HB*  1 1 
        678 1 2 2 1 123 PHE QE  B 123 . HE*  1 1 
        679 1 1 2 1  74 PHE H   B  74 . HN   1 1 
        679 1 2 2 1  75 LEU H   B  75 . HN   1 1 
        680 1 1 2 1  74 PHE QD  B  74 . HD*  1 1 
        680 1 2 2 1  75 LEU H   B  75 . HN   1 1 
        681 1 1 2 1  74 PHE QD  B  74 . HD*  1 1 
        681 1 2 2 1 123 PHE QD  B 123 . HD*  1 1 
        682 1 1 2 1  74 PHE QD  B  74 . HD*  1 1 
        682 1 2 2 1 123 PHE QE  B 123 . HE*  1 1 
        683 1 1 2 1  74 PHE QE  B  74 . HE*  1 1 
        683 1 2 2 1 118 VAL QG  B 118 . HG1* 1 1 
        684 1 1 2 1  74 PHE QE  B  74 . HE*  1 1 
        684 1 2 2 1 123 PHE QD  B 123 . HD*  1 1 
        685 1 1 2 1  74 PHE QE  B  74 . HE*  1 1 
        685 1 2 2 1 123 PHE QE  B 123 . HE*  1 1 
        686 1 1 2 1  75 LEU H   B  75 . HN   1 1 
        686 1 2 2 1  76 CYS H   B  76 . HN   1 1 
        687 1 1 2 1  75 LEU MD2 B  75 . HD2* 1 1 
        687 1 2 2 1  76 CYS H   B  76 . HN   1 1 
        688 1 1 2 1  76 CYS H   B  76 . HN   1 1 
        688 1 2 2 1  77 GLU H   B  77 . HN   1 1 
        689 1 1 2 1  77 GLU H   B  77 . HN   1 1 
        689 1 2 2 1  78 VAL H   B  78 . HN   1 1 
        690 1 1 2 1  77 GLU H   B  77 . HN   1 1 
        690 1 2 2 1  78 VAL MG2 B  78 . HG2* 1 1 
        691 1 1 2 1  78 VAL H   B  78 . HN   1 1 
        691 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        692 1 1 2 1  78 VAL H   B  78 . HN   1 1 
        692 1 2 2 1 114 ILE MD  B 114 . HD1* 1 1 
        693 1 1 2 1  78 VAL MG1 B  78 . HG1* 1 1 
        693 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        694 1 1 2 1  78 VAL MG1 B  78 . HG1* 1 1 
        694 1 2 2 1  80 GLN H   B  80 . HN   1 1 
        695 1 1 2 1  78 VAL MG1 B  78 . HG1* 1 1 
        695 1 2 2 1 110 ALA MB  B 110 . HB*  1 1 
        696 1 1 2 1  78 VAL MG1 B  78 . HG1* 1 1 
        696 1 2 2 1 114 ILE H   B 114 . HN   1 1 
        697 1 1 2 1  78 VAL MG2 B  78 . HG2* 1 1 
        697 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        698 1 1 2 1  78 VAL MG2 B  78 . HG2* 1 1 
        698 1 2 2 1 114 ILE H   B 114 . HN   1 1 
        699 1 1 2 1  78 VAL MG2 B  78 . HG2* 1 1 
        699 1 2 2 1 114 ILE MD  B 114 . HD1* 1 1 
        700 1 1 2 1  79 GLN H   B  79 . HN   1 1 
        700 1 2 2 1  80 GLN H   B  80 . HN   1 1 
        701 1 1 2 1  80 GLN H   B  80 . HN   1 1 
        701 1 2 2 1  81 GLY H   B  81 . HN   1 1 
        702 1 1 2 1  80 GLN H   B  80 . HN   1 1 
        702 1 2 2 1 110 ALA MB  B 110 . HB*  1 1 
        703 1 1 2 1  81 GLY H   B  81 . HN   1 1 
        703 1 2 2 1  82 GLY H   B  82 . HN   1 1 
        704 1 1 2 1  82 GLY H   B  82 . HN   1 1 
        704 1 2 2 1  83 ILE H   B  83 . HN   1 1 
        705 1 1 2 1  82 GLY H   B  82 . HN   1 1 
        705 1 2 2 1  84 PHE QE  B  84 . HE*  1 1 
        706 1 1 2 1  83 ILE H   B  83 . HN   1 1 
        706 1 2 2 1  84 PHE H   B  84 . HN   1 1 
        707 1 1 2 1  83 ILE H   B  83 . HN   1 1 
        707 1 2 2 1  84 PHE QE  B  84 . HE*  1 1 
        708 1 1 2 1  84 PHE H   B  84 . HN   1 1 
        708 1 2 2 1  85 SER H   B  85 . HN   1 1 
        709 1 1 2 1  84 PHE QD  B  84 . HD*  1 1 
        709 1 2 2 1  85 SER H   B  85 . HN   1 1 
        710 1 1 2 1  85 SER H   B  85 . HN   1 1 
        710 1 2 2 1  86 ILE H   B  86 . HN   1 1 
        711 1 1 2 1  86 ILE H   B  86 . HN   1 1 
        711 1 2 2 1  87 ALA H   B  87 . HN   1 1 
        712 1 1 2 1  86 ILE MD  B  86 . HD1* 1 1 
        712 1 2 2 1  94 MET ME  B  94 . HE*  1 1 
        713 1 1 2 1  86 ILE MD  B  86 . HD1* 1 1 
        713 1 2 2 1  98 LEU QD  B  98 . HD1* 1 1 
        714 1 1 2 1  87 ALA H   B  87 . HN   1 1 
        714 1 2 2 1  88 GLY H   B  88 . HN   1 1 
        715 1 1 2 1  87 ALA H   B  87 . HN   1 1 
        715 1 2 2 1  89 ILE H   B  89 . HN   1 1 
        716 1 1 2 1  87 ALA MB  B  87 . HB*  1 1 
        716 1 2 2 1  88 GLY H   B  88 . HN   1 1 
        717 1 1 2 1  88 GLY H   B  88 . HN   1 1 
        717 1 2 2 1  89 ILE H   B  89 . HN   1 1 
        718 1 1 2 1  89 ILE H   B  89 . HN   1 1 
        718 1 2 2 1  90 GLU H   B  90 . HN   1 1 
        719 1 1 2 1  89 ILE MD  B  89 . HD1* 1 1 
        719 1 2 2 1  90 GLU H   B  90 . HN   1 1 
        720 1 1 2 1  89 ILE MD  B  89 . HD1* 1 1 
        720 1 2 2 1  94 MET H   B  94 . HN   1 1 
        721 1 1 2 1  90 GLU H   B  90 . HN   1 1 
        721 1 2 2 1  91 GLY H   B  91 . HN   1 1 
        722 1 1 2 1  90 GLU H   B  90 . HN   1 1 
        722 1 2 2 1  94 MET H   B  94 . HN   1 1 
        723 1 1 2 1  91 GLY H   B  91 . HN   1 1 
        723 1 2 2 1  92 THR H   B  92 . HN   1 1 
        724 1 1 2 1  91 GLY H   B  91 . HN   1 1 
        724 1 2 2 1  94 MET H   B  94 . HN   1 1 
        725 1 1 2 1  92 THR H   B  92 . HN   1 1 
        725 1 2 2 1  93 GLN H   B  93 . HN   1 1 
        726 1 1 2 1  92 THR H   B  92 . HN   1 1 
        726 1 2 2 1  94 MET H   B  94 . HN   1 1 
        727 1 1 2 1  93 GLN H   B  93 . HN   1 1 
        727 1 2 2 1  94 MET H   B  94 . HN   1 1 
        728 1 1 2 1  93 GLN H   B  93 . HN   1 1 
        728 1 2 2 1  95 ALA H   B  95 . HN   1 1 
        729 1 1 2 1  93 GLN H   B  93 . HN   1 1 
        729 1 2 2 1  96 HIS H   B  96 . HN   1 1 
        730 1 1 2 1  94 MET H   B  94 . HN   1 1 
        730 1 2 2 1  95 ALA H   B  95 . HN   1 1 
        731 1 1 2 1  94 MET H   B  94 . HN   1 1 
        731 1 2 2 1  96 HIS H   B  96 . HN   1 1 
        732 1 1 2 1  94 MET H   B  94 . HN   1 1 
        732 1 2 2 1  97 CYS H   B  97 . HN   1 1 
        733 1 1 2 1  94 MET ME  B  94 . HE*  1 1 
        733 1 2 2 1  98 LEU QD  B  98 . HD1* 1 1 
        734 1 1 2 1  95 ALA H   B  95 . HN   1 1 
        734 1 2 2 1  96 HIS H   B  96 . HN   1 1 
        735 1 1 2 1  95 ALA H   B  95 . HN   1 1 
        735 1 2 2 1  97 CYS H   B  97 . HN   1 1 
        736 1 1 2 1  95 ALA H   B  95 . HN   1 1 
        736 1 2 2 1  98 LEU H   B  98 . HN   1 1 
        737 1 1 2 1  95 ALA MB  B  95 . HB*  1 1 
        737 1 2 2 1  96 HIS H   B  96 . HN   1 1 
        738 1 1 2 1  96 HIS H   B  96 . HN   1 1 
        738 1 2 2 1  97 CYS H   B  97 . HN   1 1 
        739 1 1 2 1  96 HIS H   B  96 . HN   1 1 
        739 1 2 2 1  98 LEU H   B  98 . HN   1 1 
        740 1 1 2 1  96 HIS H   B  96 . HN   1 1 
        740 1 2 2 1  99 GLY H   B  99 . HN   1 1 
        741 1 1 2 1  97 CYS H   B  97 . HN   1 1 
        741 1 2 2 1  98 LEU H   B  98 . HN   1 1 
        742 1 1 2 1  97 CYS H   B  97 . HN   1 1 
        742 1 2 2 1  99 GLY H   B  99 . HN   1 1 
        743 1 1 2 1  97 CYS H   B  97 . HN   1 1 
        743 1 2 2 1 100 ALA H   B 100 . HN   1 1 
        744 1 1 2 1  97 CYS H   B  97 . HN   1 1 
        744 1 2 2 1 101 TYR H   B 101 . HN   1 1 
        745 1 1 2 1  98 LEU H   B  98 . HN   1 1 
        745 1 2 2 1  99 GLY H   B  99 . HN   1 1 
        746 1 1 2 1  98 LEU H   B  98 . HN   1 1 
        746 1 2 2 1 100 ALA H   B 100 . HN   1 1 
        747 1 1 2 1  98 LEU H   B  98 . HN   1 1 
        747 1 2 2 1 101 TYR H   B 101 . HN   1 1 
        748 1 1 2 1  98 LEU H   B  98 . HN   1 1 
        748 1 2 2 1 102 CYS H   B 102 . HN   1 1 
        749 1 1 2 1  99 GLY H   B  99 . HN   1 1 
        749 1 2 2 1 100 ALA H   B 100 . HN   1 1 
        750 1 1 2 1  99 GLY H   B  99 . HN   1 1 
        750 1 2 2 1 100 ALA MB  B 100 . HB*  1 1 
        751 1 1 2 1  99 GLY H   B  99 . HN   1 1 
        751 1 2 2 1 101 TYR H   B 101 . HN   1 1 
        752 1 1 2 1  99 GLY H   B  99 . HN   1 1 
        752 1 2 2 1 102 CYS H   B 102 . HN   1 1 
        753 1 1 2 1 100 ALA H   B 100 . HN   1 1 
        753 1 2 2 1 101 TYR H   B 101 . HN   1 1 
        754 1 1 2 1 100 ALA H   B 100 . HN   1 1 
        754 1 2 2 1 102 CYS H   B 102 . HN   1 1 
        755 1 1 2 1 100 ALA MB  B 100 . HB*  1 1 
        755 1 2 2 1 101 TYR H   B 101 . HN   1 1 
        756 1 1 2 1 100 ALA MB  B 100 . HB*  1 1 
        756 1 2 2 1 133 PHE QD  B 133 . HD*  1 1 
        757 1 1 2 1 101 TYR H   B 101 . HN   1 1 
        757 1 2 2 1 102 CYS H   B 102 . HN   1 1 
        758 1 1 2 1 101 TYR QD  B 101 . HD*  1 1 
        758 1 2 2 1 102 CYS H   B 102 . HN   1 1 
        759 1 1 2 1 101 TYR QE  B 101 . HE*  1 1 
        759 1 2 2 1 105 ILE MD  B 105 . HD1* 1 1 
        760 1 1 2 1 109 TYR H   B 109 . HN   1 1 
        760 1 2 2 1 110 ALA H   B 110 . HN   1 1 
        761 1 1 2 1 109 TYR H   B 109 . HN   1 1 
        761 1 2 2 1 111 ARG H   B 111 . HN   1 1 
        762 1 1 2 1 109 TYR QD  B 109 . HD*  1 1 
        762 1 2 2 1 110 ALA H   B 110 . HN   1 1 
        763 1 1 2 1 110 ALA H   B 110 . HN   1 1 
        763 1 2 2 1 111 ARG H   B 111 . HN   1 1 
        764 1 1 2 1 110 ALA H   B 110 . HN   1 1 
        764 1 2 2 1 112 GLU H   B 112 . HN   1 1 
        765 1 1 2 1 110 ALA H   B 110 . HN   1 1 
        765 1 2 2 1 113 CYS H   B 113 . HN   1 1 
        766 1 1 2 1 110 ALA MB  B 110 . HB*  1 1 
        766 1 2 2 1 111 ARG H   B 111 . HN   1 1 
        767 1 1 2 1 111 ARG H   B 111 . HN   1 1 
        767 1 2 2 1 112 GLU H   B 112 . HN   1 1 
        768 1 1 2 1 111 ARG H   B 111 . HN   1 1 
        768 1 2 2 1 113 CYS H   B 113 . HN   1 1 
        769 1 1 2 1 112 GLU H   B 112 . HN   1 1 
        769 1 2 2 1 113 CYS H   B 113 . HN   1 1 
        770 1 1 2 1 112 GLU H   B 112 . HN   1 1 
        770 1 2 2 1 114 ILE H   B 114 . HN   1 1 
        771 1 1 2 1 113 CYS H   B 113 . HN   1 1 
        771 1 2 2 1 114 ILE H   B 114 . HN   1 1 
        772 1 1 2 1 113 CYS H   B 113 . HN   1 1 
        772 1 2 2 1 115 THR H   B 115 . HN   1 1 
        773 1 1 2 1 113 CYS H   B 113 . HN   1 1 
        773 1 2 2 1 116 SER H   B 116 . HN   1 1 
        774 1 1 2 1 114 ILE H   B 114 . HN   1 1 
        774 1 2 2 1 115 THR H   B 115 . HN   1 1 
        775 1 1 2 1 114 ILE H   B 114 . HN   1 1 
        775 1 2 2 1 116 SER H   B 116 . HN   1 1 
        776 1 1 2 1 114 ILE H   B 114 . HN   1 1 
        776 1 2 2 1 117 MET H   B 117 . HN   1 1 
        777 1 1 2 1 114 ILE MD  B 114 . HD1* 1 1 
        777 1 2 2 1 126 LEU QD  B 126 . HD2* 1 1 
        778 1 1 2 1 115 THR H   B 115 . HN   1 1 
        778 1 2 2 1 116 SER H   B 116 . HN   1 1 
        779 1 1 2 1 115 THR H   B 115 . HN   1 1 
        779 1 2 2 1 117 MET H   B 117 . HN   1 1 
        780 1 1 2 1 115 THR H   B 115 . HN   1 1 
        780 1 2 2 1 118 VAL H   B 118 . HN   1 1 
        781 1 1 2 1 116 SER H   B 116 . HN   1 1 
        781 1 2 2 1 117 MET H   B 117 . HN   1 1 
        782 1 1 2 1 116 SER H   B 116 . HN   1 1 
        782 1 2 2 1 118 VAL H   B 118 . HN   1 1 
        783 1 1 2 1 116 SER H   B 116 . HN   1 1 
        783 1 2 2 1 119 SER H   B 119 . HN   1 1 
        784 1 1 2 1 117 MET H   B 117 . HN   1 1 
        784 1 2 2 1 118 VAL H   B 118 . HN   1 1 
        785 1 1 2 1 117 MET H   B 117 . HN   1 1 
        785 1 2 2 1 119 SER H   B 119 . HN   1 1 
        786 1 1 2 1 118 VAL H   B 118 . HN   1 1 
        786 1 2 2 1 119 SER H   B 119 . HN   1 1 
        787 1 1 2 1 118 VAL QG  B 118 . HG1* 1 1 
        787 1 2 2 1 119 SER H   B 119 . HN   1 1 
        788 1 1 2 1 118 VAL QG  B 118 . HG1* 1 1 
        788 1 2 2 1 123 PHE H   B 123 . HN   1 1 
        789 1 1 2 1 118 VAL QG  B 118 . HG1* 1 1 
        789 1 2 2 1 123 PHE QD  B 123 . HD*  1 1 
        790 1 1 2 1 118 VAL QG  B 118 . HG2* 1 1 
        790 1 2 2 1 126 LEU QD  B 126 . HD2* 1 1 
        791 1 1 2 1 119 SER H   B 119 . HN   1 1 
        791 1 2 2 1 121 GLY H   B 121 . HN   1 1 
        792 1 1 2 1 119 SER H   B 119 . HN   1 1 
        792 1 2 2 1 123 PHE H   B 123 . HN   1 1 
        793 1 1 2 1 121 GLY H   B 121 . HN   1 1 
        793 1 2 2 1 122 THR H   B 122 . HN   1 1 
        794 1 1 2 1 121 GLY H   B 121 . HN   1 1 
        794 1 2 2 1 123 PHE H   B 123 . HN   1 1 
        795 1 1 2 1 122 THR H   B 122 . HN   1 1 
        795 1 2 2 1 123 PHE H   B 123 . HN   1 1 
        796 1 1 2 1 125 GLN H   B 125 . HN   1 1 
        796 1 2 2 1 126 LEU H   B 126 . HN   1 1 
        797 1 1 2 1 125 GLN H   B 125 . HN   1 1 
        797 1 2 3 1 125 GLN H   C 125 . HN   1 1 
        798 1 1 2 1 126 LEU H   B 126 . HN   1 1 
        798 1 2 2 1 127 ASN H   B 127 . HN   1 1 
        799 1 1 2 1 127 ASN H   B 127 . HN   1 1 
        799 1 2 2 1 128 LEU H   B 128 . HN   1 1 
        800 1 1 2 1 128 LEU H   B 128 . HN   1 1 
        800 1 2 2 1 129 ALA H   B 129 . HN   1 1 
        801 1 1 2 1 128 LEU QD  B 128 . HD2* 1 1 
        801 1 2 2 1 129 ALA H   B 129 . HN   1 1 
        802 1 1 2 1 128 LEU QD  B 128 . HD2* 1 1 
        802 1 2 2 1 129 ALA MB  B 129 . HB*  1 1 
        803 1 1 2 1 131 VAL QG  B 131 . HG1* 1 1 
        803 1 2 2 1 133 PHE QD  B 133 . HD*  1 1 
        804 1 1 2 1 131 VAL QG  B 131 . HG1* 1 1 
        804 1 2 2 1 133 PHE QE  B 133 . HE*  1 1 
        805 1 1 2 1 131 VAL QG  B 131 . HG2* 1 1 
        805 1 2 2 1 136 LEU QD  B 136 . HD1* 1 1 
        806 1 1 2 1 133 PHE H   B 133 . HN   1 1 
        806 1 2 2 1 134 ASP H   B 134 . HN   1 1 
        807 1 1 2 1 133 PHE H   B 133 . HN   1 1 
        807 1 2 2 1 135 ALA H   B 135 . HN   1 1 
        808 1 1 2 1 133 PHE H   B 133 . HN   1 1 
        808 1 2 2 1 136 LEU H   B 136 . HN   1 1 
        809 1 1 2 1 133 PHE QD  B 133 . HD*  1 1 
        809 1 2 2 1 134 ASP H   B 134 . HN   1 1 
        810 1 1 2 1 134 ASP H   B 134 . HN   1 1 
        810 1 2 2 1 135 ALA H   B 135 . HN   1 1 
        811 1 1 2 1 134 ASP H   B 134 . HN   1 1 
        811 1 2 2 1 136 LEU H   B 136 . HN   1 1 
        812 1 1 2 1 134 ASP H   B 134 . HN   1 1 
        812 1 2 2 1 137 PHE H   B 137 . HN   1 1 
        813 1 1 2 1 135 ALA H   B 135 . HN   1 1 
        813 1 2 2 1 136 LEU H   B 136 . HN   1 1 
        814 1 1 2 1 135 ALA H   B 135 . HN   1 1 
        814 1 2 2 1 137 PHE H   B 137 . HN   1 1 
        815 1 1 2 1 135 ALA H   B 135 . HN   1 1 
        815 1 2 2 1 138 MET H   B 138 . HN   1 1 
        816 1 1 2 1 135 ALA MB  B 135 . HB*  1 1 
        816 1 2 2 1 136 LEU H   B 136 . HN   1 1 
        817 1 1 2 1 135 ALA MB  B 135 . HB*  1 1 
        817 1 2 4 1  13 ILE H   D  13 . HN   1 1 
        818 1 1 2 1 136 LEU H   B 136 . HN   1 1 
        818 1 2 2 1 137 PHE H   B 137 . HN   1 1 
        819 1 1 2 1 136 LEU H   B 136 . HN   1 1 
        819 1 2 2 1 138 MET H   B 138 . HN   1 1 
        820 1 1 2 1 136 LEU H   B 136 . HN   1 1 
        820 1 2 2 1 139 ASN H   B 139 . HN   1 1 
        821 1 1 2 1 136 LEU QD  B 136 . HD2* 1 1 
        821 1 2 2 1 137 PHE H   B 137 . HN   1 1 
        822 1 1 2 1 136 LEU QD  B 136 . HD2* 1 1 
        822 1 2 2 1 137 PHE QD  B 137 . HD*  1 1 
        823 1 1 2 1 136 LEU QD  B 136 . HD2* 1 1 
        823 1 2 2 1 140 TYR QD  B 140 . HD*  1 1 
        824 1 1 2 1 137 PHE H   B 137 . HN   1 1 
        824 1 2 2 1 138 MET H   B 138 . HN   1 1 
        825 1 1 2 1 137 PHE H   B 137 . HN   1 1 
        825 1 2 2 1 139 ASN H   B 139 . HN   1 1 
        826 1 1 2 1 137 PHE H   B 137 . HN   1 1 
        826 1 2 2 1 140 TYR H   B 140 . HN   1 1 
        827 1 1 2 1 137 PHE QD  B 137 . HD*  1 1 
        827 1 2 2 1 138 MET H   B 138 . HN   1 1 
        828 1 1 2 1 138 MET H   B 138 . HN   1 1 
        828 1 2 2 1 139 ASN H   B 139 . HN   1 1 
        829 1 1 2 1 138 MET H   B 138 . HN   1 1 
        829 1 2 2 1 140 TYR H   B 140 . HN   1 1 
        830 1 1 2 1 138 MET H   B 138 . HN   1 1 
        830 1 2 2 1 141 LEU H   B 141 . HN   1 1 
        831 1 1 2 1 138 MET ME  B 138 . HE*  1 1 
        831 1 2 4 1   9 MET ME  D   9 . HE*  1 1 
        832 1 1 2 1 139 ASN H   B 139 . HN   1 1 
        832 1 2 2 1 140 TYR H   B 140 . HN   1 1 
        833 1 1 2 1 139 ASN H   B 139 . HN   1 1 
        833 1 2 2 1 141 LEU H   B 141 . HN   1 1 
        834 1 1 2 1 140 TYR H   B 140 . HN   1 1 
        834 1 2 2 1 141 LEU H   B 141 . HN   1 1 
        835 1 1 2 1 140 TYR QD  B 140 . HD*  1 1 
        835 1 2 2 1 141 LEU H   B 141 . HN   1 1 
        836 1 1 3 1   9 MET H   C   9 . HN   1 1 
        836 1 2 3 1  10 THR H   C  10 . HN   1 1 
        837 1 1 3 1   9 MET H   C   9 . HN   1 1 
        837 1 2 3 1  89 ILE H   C  89 . HN   1 1 
        838 1 1 3 1  10 THR H   C  10 . HN   1 1 
        838 1 2 3 1  11 PHE H   C  11 . HN   1 1 
        839 1 1 3 1  10 THR H   C  10 . HN   1 1 
        839 1 2 3 1  87 ALA H   C  87 . HN   1 1 
        840 1 1 3 1  10 THR H   C  10 . HN   1 1 
        840 1 2 3 1  89 ILE H   C  89 . HN   1 1 
        841 1 1 3 1  11 PHE H   C  11 . HN   1 1 
        841 1 2 3 1  12 GLN H   C  12 . HN   1 1 
        842 1 1 3 1  11 PHE QD  C  11 . HD*  1 1 
        842 1 2 3 1  12 GLN H   C  12 . HN   1 1 
        843 1 1 3 1  11 PHE QE  C  11 . HE*  1 1 
        843 1 2 3 1  12 GLN H   C  12 . HN   1 1 
        844 1 1 3 1  11 PHE QE  C  11 . HE*  1 1 
        844 1 2 3 1  84 PHE QD  C  84 . HD*  1 1 
        845 1 1 3 1  11 PHE QE  C  11 . HE*  1 1 
        845 1 2 3 1  84 PHE QE  C  84 . HE*  1 1 
        846 1 1 3 1  11 PHE QE  C  11 . HE*  1 1 
        846 1 2 3 1 101 TYR QD  C 101 . HD*  1 1 
        847 1 1 3 1  12 GLN H   C  12 . HN   1 1 
        847 1 2 3 1  13 ILE H   C  13 . HN   1 1 
        848 1 1 3 1  12 GLN H   C  12 . HN   1 1 
        848 1 2 3 1  85 SER H   C  85 . HN   1 1 
        849 1 1 3 1  13 ILE H   C  13 . HN   1 1 
        849 1 2 3 1  14 GLN H   C  14 . HN   1 1 
        850 1 1 3 1  13 ILE MD  C  13 . HD1* 1 1 
        850 1 2 3 1  14 GLN H   C  14 . HN   1 1 
        851 1 1 3 1  13 ILE MD  C  13 . HD1* 1 1 
        851 1 2 3 1  15 ARG H   C  15 . HN   1 1 
        852 1 1 3 1  13 ILE MD  C  13 . HD1* 1 1 
        852 1 2 3 1  16 ILE MD  C  16 . HD1* 1 1 
        853 1 1 3 1  13 ILE MD  C  13 . HD1* 1 1 
        853 1 2 3 1  83 ILE H   C  83 . HN   1 1 
        854 1 1 3 1  13 ILE MD  C  13 . HD1* 1 1 
        854 1 2 3 1  84 PHE QD  C  84 . HD*  1 1 
        855 1 1 3 1  13 ILE MD  C  13 . HD1* 1 1 
        855 1 2 3 1  84 PHE QE  C  84 . HE*  1 1 
        856 1 1 3 1  14 GLN H   C  14 . HN   1 1 
        856 1 2 3 1  15 ARG H   C  15 . HN   1 1 
        857 1 1 3 1  14 GLN H   C  14 . HN   1 1 
        857 1 2 3 1  83 ILE H   C  83 . HN   1 1 
        858 1 1 3 1  14 GLN H   C  14 . HN   1 1 
        858 1 2 3 1  84 PHE QD  C  84 . HD*  1 1 
        859 1 1 3 1  14 GLN H   C  14 . HN   1 1 
        859 1 2 3 1  85 SER H   C  85 . HN   1 1 
        860 1 1 3 1  15 ARG H   C  15 . HN   1 1 
        860 1 2 3 1  16 ILE H   C  16 . HN   1 1 
        861 1 1 3 1  15 ARG H   C  15 . HN   1 1 
        861 1 2 3 1  83 ILE H   C  83 . HN   1 1 
        862 1 1 3 1  16 ILE H   C  16 . HN   1 1 
        862 1 2 3 1  17 TYR H   C  17 . HN   1 1 
        863 1 1 3 1  16 ILE MD  C  16 . HD1* 1 1 
        863 1 2 3 1 109 TYR QD  C 109 . HD*  1 1 
        864 1 1 3 1  16 ILE MD  C  16 . HD1* 1 1 
        864 1 2 3 1 109 TYR QE  C 109 . HE*  1 1 
        865 1 1 3 1  17 TYR H   C  17 . HN   1 1 
        865 1 2 3 1  18 THR H   C  18 . HN   1 1 
        866 1 1 3 1  17 TYR H   C  17 . HN   1 1 
        866 1 2 3 1  81 GLY H   C  81 . HN   1 1 
        867 1 1 3 1  17 TYR QD  C  17 . HD*  1 1 
        867 1 2 3 1  18 THR H   C  18 . HN   1 1 
        868 1 1 3 1  17 TYR QD  C  17 . HD*  1 1 
        868 1 2 4 1  28 ALA MB  D  28 . HB*  1 1 
        869 1 1 3 1  17 TYR QE  C  17 . HE*  1 1 
        869 1 2 3 1  83 ILE H   C  83 . HN   1 1 
        870 1 1 3 1  17 TYR QE  C  17 . HE*  1 1 
        870 1 2 3 1  83 ILE MD  C  83 . HD1* 1 1 
        871 1 1 3 1  17 TYR QE  C  17 . HE*  1 1 
        871 1 2 4 1  28 ALA MB  D  28 . HB*  1 1 
        872 1 1 3 1  18 THR H   C  18 . HN   1 1 
        872 1 2 3 1  19 LYS H   C  19 . HN   1 1 
        873 1 1 3 1  18 THR H   C  18 . HN   1 1 
        873 1 2 3 1  81 GLY H   C  81 . HN   1 1 
        874 1 1 3 1  18 THR H   C  18 . HN   1 1 
        874 1 2 4 1 121 GLY H   D 121 . HN   1 1 
        875 1 1 3 1  19 LYS H   C  19 . HN   1 1 
        875 1 2 3 1  20 ASP H   C  20 . HN   1 1 
        876 1 1 3 1  19 LYS H   C  19 . HN   1 1 
        876 1 2 3 1  59 VAL MG1 C  59 . HG1* 1 1 
        877 1 1 3 1  19 LYS H   C  19 . HN   1 1 
        877 1 2 3 1  79 GLN H   C  79 . HN   1 1 
        878 1 1 3 1  19 LYS H   C  19 . HN   1 1 
        878 1 2 3 1  80 GLN H   C  80 . HN   1 1 
        879 1 1 3 1  19 LYS H   C  19 . HN   1 1 
        879 1 2 3 1  81 GLY H   C  81 . HN   1 1 
        880 1 1 3 1  20 ASP H   C  20 . HN   1 1 
        880 1 2 3 1  21 ILE H   C  21 . HN   1 1 
        881 1 1 3 1  20 ASP H   C  20 . HN   1 1 
        881 1 2 3 1  79 GLN H   C  79 . HN   1 1 
        882 1 1 3 1  20 ASP H   C  20 . HN   1 1 
        882 1 2 3 1  81 GLY H   C  81 . HN   1 1 
        883 1 1 3 1  21 ILE H   C  21 . HN   1 1 
        883 1 2 3 1  22 SER H   C  22 . HN   1 1 
        884 1 1 3 1  21 ILE H   C  21 . HN   1 1 
        884 1 2 4 1  23 PHE H   D  23 . HN   1 1 
        885 1 1 3 1  21 ILE H   C  21 . HN   1 1 
        885 1 2 4 1  23 PHE QD  D  23 . HD*  1 1 
        886 1 1 3 1  21 ILE H   C  21 . HN   1 1 
        886 1 2 4 1  24 GLU H   D  24 . HN   1 1 
        887 1 1 3 1  21 ILE MD  C  21 . HD1* 1 1 
        887 1 2 3 1  78 VAL MG1 C  78 . HG1* 1 1 
        888 1 1 3 1  21 ILE MD  C  21 . HD1* 1 1 
        888 1 2 4 1  23 PHE QD  D  23 . HD*  1 1 
        889 1 1 3 1  22 SER H   C  22 . HN   1 1 
        889 1 2 3 1  23 PHE H   C  23 . HN   1 1 
        890 1 1 3 1  22 SER H   C  22 . HN   1 1 
        890 1 2 3 1  77 GLU H   C  77 . HN   1 1 
        891 1 1 3 1  22 SER H   C  22 . HN   1 1 
        891 1 2 3 1  78 VAL H   C  78 . HN   1 1 
        892 1 1 3 1  22 SER H   C  22 . HN   1 1 
        892 1 2 3 1  78 VAL MG2 C  78 . HG2* 1 1 
        893 1 1 3 1  22 SER H   C  22 . HN   1 1 
        893 1 2 3 1  79 GLN H   C  79 . HN   1 1 
        894 1 1 3 1  23 PHE H   C  23 . HN   1 1 
        894 1 2 3 1  24 GLU H   C  24 . HN   1 1 
        895 1 1 3 1  23 PHE H   C  23 . HN   1 1 
        895 1 2 3 1  77 GLU H   C  77 . HN   1 1 
        896 1 1 3 1  23 PHE H   C  23 . HN   1 1 
        896 1 2 4 1  21 ILE H   D  21 . HN   1 1 
        897 1 1 3 1  23 PHE QD  C  23 . HD*  1 1 
        897 1 2 3 1  24 GLU H   C  24 . HN   1 1 
        898 1 1 3 1  23 PHE QD  C  23 . HD*  1 1 
        898 1 2 4 1  21 ILE H   D  21 . HN   1 1 
        899 1 1 3 1  23 PHE QD  C  23 . HD*  1 1 
        899 1 2 4 1  21 ILE MD  D  21 . HD1* 1 1 
        900 1 1 3 1  23 PHE QE  C  23 . HE*  1 1 
        900 1 2 3 1  25 ALA MB  C  25 . HB*  1 1 
        901 1 1 3 1  23 PHE QE  C  23 . HE*  1 1 
        901 1 2 3 1  74 PHE QD  C  74 . HD*  1 1 
        902 1 1 3 1  23 PHE QE  C  23 . HE*  1 1 
        902 1 2 3 1 121 GLY H   C 121 . HN   1 1 
        903 1 1 3 1  24 GLU H   C  24 . HN   1 1 
        903 1 2 3 1  25 ALA H   C  25 . HN   1 1 
        904 1 1 3 1  24 GLU H   C  24 . HN   1 1 
        904 1 2 3 1  75 LEU H   C  75 . HN   1 1 
        905 1 1 3 1  24 GLU H   C  24 . HN   1 1 
        905 1 2 3 1  75 LEU MD1 C  75 . HD1* 1 1 
        906 1 1 3 1  24 GLU H   C  24 . HN   1 1 
        906 1 2 4 1  21 ILE H   D  21 . HN   1 1 
        907 1 1 3 1  25 ALA MB  C  25 . HB*  1 1 
        907 1 2 3 1  28 ALA H   C  28 . HN   1 1 
        908 1 1 3 1  25 ALA MB  C  25 . HB*  1 1 
        908 1 2 3 1  28 ALA MB  C  28 . HB*  1 1 
        909 1 1 3 1  27 ASN H   C  27 . HN   1 1 
        909 1 2 3 1  28 ALA H   C  28 . HN   1 1 
        910 1 1 3 1  28 ALA H   C  28 . HN   1 1 
        910 1 2 3 1  30 HIS H   C  30 . HN   1 1 
        911 1 1 3 1  28 ALA H   C  28 . HN   1 1 
        911 1 2 3 1  31 VAL H   C  31 . HN   1 1 
        912 1 1 3 1  28 ALA MB  C  28 . HB*  1 1 
        912 1 2 4 1  17 TYR QD  D  17 . HD*  1 1 
        913 1 1 3 1  28 ALA MB  C  28 . HB*  1 1 
        913 1 2 4 1  17 TYR QE  D  17 . HE*  1 1 
        914 1 1 3 1  30 HIS H   C  30 . HN   1 1 
        914 1 2 3 1  31 VAL H   C  31 . HN   1 1 
        915 1 1 3 1  30 HIS H   C  30 . HN   1 1 
        915 1 2 3 1  32 PHE H   C  32 . HN   1 1 
        916 1 1 3 1  31 VAL H   C  31 . HN   1 1 
        916 1 2 3 1  32 PHE H   C  32 . HN   1 1 
        917 1 1 3 1  31 VAL H   C  31 . HN   1 1 
        917 1 2 3 1  33 GLN H   C  33 . HN   1 1 
        918 1 1 3 1  31 VAL QG  C  31 . HG1* 1 1 
        918 1 2 3 1  32 PHE H   C  32 . HN   1 1 
        919 1 1 3 1  31 VAL QG  C  31 . HG2* 1 1 
        919 1 2 3 1  34 LYS H   C  34 . HN   1 1 
        920 1 1 3 1  31 VAL QG  C  31 . HG1* 1 1 
        920 1 2 3 1  36 TRP HE1 C  36 . HE1  1 1 
        921 1 1 3 1  31 VAL QG  C  31 . HG2* 1 1 
        921 1 2 3 1  68 LEU MD1 C  68 . HD1* 1 1 
        922 1 1 3 1  31 VAL QG  C  31 . HG2* 1 1 
        922 1 2 3 1 123 PHE QE  C 123 . HE*  1 1 
        923 1 1 3 1  32 PHE H   C  32 . HN   1 1 
        923 1 2 3 1  33 GLN H   C  33 . HN   1 1 
        924 1 1 3 1  32 PHE H   C  32 . HN   1 1 
        924 1 2 3 1  34 LYS H   C  34 . HN   1 1 
        925 1 1 3 1  32 PHE QD  C  32 . HD*  1 1 
        925 1 2 3 1  33 GLN H   C  33 . HN   1 1 
        926 1 1 3 1  33 GLN H   C  33 . HN   1 1 
        926 1 2 3 1  34 LYS H   C  34 . HN   1 1 
        927 1 1 3 1  34 LYS H   C  34 . HN   1 1 
        927 1 2 3 1  35 ASP H   C  35 . HN   1 1 
        928 1 1 3 1  34 LYS H   C  34 . HN   1 1 
        928 1 2 3 1  36 TRP HE1 C  36 . HE1  1 1 
        929 1 1 3 1  35 ASP H   C  35 . HN   1 1 
        929 1 2 3 1  36 TRP H   C  36 . HN   1 1 
        930 1 1 3 1  36 TRP H   C  36 . HN   1 1 
        930 1 2 3 1  37 GLN H   C  37 . HN   1 1 
        931 1 1 3 1  37 GLN H   C  37 . HN   1 1 
        931 1 2 3 1  68 LEU MD2 C  68 . HD2* 1 1 
        932 1 1 3 1  39 GLU H   C  39 . HN   1 1 
        932 1 2 3 1  40 VAL H   C  40 . HN   1 1 
        933 1 1 3 1  39 GLU H   C  39 . HN   1 1 
        933 1 2 3 1  67 SER H   C  67 . HN   1 1 
        934 1 1 3 1  39 GLU H   C  39 . HN   1 1 
        934 1 2 3 1  68 LEU H   C  68 . HN   1 1 
        935 1 1 3 1  39 GLU H   C  39 . HN   1 1 
        935 1 2 3 1  69 GLY H   C  69 . HN   1 1 
        936 1 1 3 1  40 VAL H   C  40 . HN   1 1 
        936 1 2 3 1  41 LYS H   C  41 . HN   1 1 
        937 1 1 3 1  40 VAL QG  C  40 . HG1* 1 1 
        937 1 2 3 1  41 LYS H   C  41 . HN   1 1 
        938 1 1 3 1  40 VAL QG  C  40 . HG1* 1 1 
        938 1 2 3 1  64 VAL QG  C  64 . HG1* 1 1 
        939 1 1 3 1  40 VAL QG  C  40 . HG1* 1 1 
        939 1 2 3 1 126 LEU QD  C 126 . HD1* 1 1 
        940 1 1 3 1  40 VAL QG  C  40 . HG1* 1 1 
        940 1 2 3 1 128 LEU QD  C 128 . HD1* 1 1 
        941 1 1 3 1  41 LYS H   C  41 . HN   1 1 
        941 1 2 3 1  42 LEU H   C  42 . HN   1 1 
        942 1 1 3 1  41 LYS H   C  41 . HN   1 1 
        942 1 2 3 1  64 VAL QG  C  64 . HG1* 1 1 
        943 1 1 3 1  41 LYS H   C  41 . HN   1 1 
        943 1 2 3 1  65 THR H   C  65 . HN   1 1 
        944 1 1 3 1  41 LYS H   C  41 . HN   1 1 
        944 1 2 3 1  67 SER H   C  67 . HN   1 1 
        945 1 1 3 1  41 LYS H   C  41 . HN   1 1 
        945 1 2 3 1 126 LEU QD  C 126 . HD1* 1 1 
        946 1 1 3 1  42 LEU H   C  42 . HN   1 1 
        946 1 2 3 1  43 ASP H   C  43 . HN   1 1 
        947 1 1 3 1  42 LEU H   C  42 . HN   1 1 
        947 1 2 3 1  65 THR H   C  65 . HN   1 1 
        948 1 1 3 1  42 LEU MD1 C  42 . HD1* 1 1 
        948 1 2 3 1  43 ASP H   C  43 . HN   1 1 
        949 1 1 3 1  42 LEU MD2 C  42 . HD2* 1 1 
        949 1 2 3 1 128 LEU QD  C 128 . HD1* 1 1 
        950 1 1 3 1  43 ASP H   C  43 . HN   1 1 
        950 1 2 3 1  44 LEU H   C  44 . HN   1 1 
        951 1 1 3 1  43 ASP H   C  43 . HN   1 1 
        951 1 2 3 1  62 VAL MG1 C  62 . HG1* 1 1 
        952 1 1 3 1  43 ASP H   C  43 . HN   1 1 
        952 1 2 3 1  63 THR H   C  63 . HN   1 1 
        953 1 1 3 1  43 ASP H   C  43 . HN   1 1 
        953 1 2 3 1  64 VAL QG  C  64 . HG2* 1 1 
        954 1 1 3 1  43 ASP H   C  43 . HN   1 1 
        954 1 2 3 1  65 THR H   C  65 . HN   1 1 
        955 1 1 3 1  44 LEU H   C  44 . HN   1 1 
        955 1 2 3 1  45 ASP H   C  45 . HN   1 1 
        956 1 1 3 1  44 LEU MD1 C  44 . HD1* 1 1 
        956 1 2 3 1  45 ASP H   C  45 . HN   1 1 
        957 1 1 3 1  44 LEU MD1 C  44 . HD1* 1 1 
        957 1 2 3 1  60 LEU QD  C  60 . HD1* 1 1 
        958 1 1 3 1  44 LEU MD2 C  44 . HD2* 1 1 
        958 1 2 3 1  45 ASP H   C  45 . HN   1 1 
        959 1 1 3 1  45 ASP H   C  45 . HN   1 1 
        959 1 2 3 1  46 THR H   C  46 . HN   1 1 
        960 1 1 3 1  45 ASP H   C  45 . HN   1 1 
        960 1 2 3 1  60 LEU QD  C  60 . HD2* 1 1 
        961 1 1 3 1  45 ASP H   C  45 . HN   1 1 
        961 1 2 3 1  61 ARG H   C  61 . HN   1 1 
        962 1 1 3 1  46 THR H   C  46 . HN   1 1 
        962 1 2 3 1  47 ALA H   C  47 . HN   1 1 
        963 1 1 3 1  46 THR H   C  46 . HN   1 1 
        963 1 2 3 1  61 ARG H   C  61 . HN   1 1 
        964 1 1 3 1  47 ALA H   C  47 . HN   1 1 
        964 1 2 3 1  48 SER H   C  48 . HN   1 1 
        965 1 1 3 1  47 ALA H   C  47 . HN   1 1 
        965 1 2 3 1  58 VAL QG  C  58 . HG1* 1 1 
        966 1 1 3 1  47 ALA H   C  47 . HN   1 1 
        966 1 2 3 1  59 VAL H   C  59 . HN   1 1 
        967 1 1 3 1  47 ALA H   C  47 . HN   1 1 
        967 1 2 3 1  61 ARG H   C  61 . HN   1 1 
        968 1 1 3 1  47 ALA MB  C  47 . HB*  1 1 
        968 1 2 3 1  48 SER H   C  48 . HN   1 1 
        969 1 1 3 1  47 ALA MB  C  47 . HB*  1 1 
        969 1 2 3 1  59 VAL H   C  59 . HN   1 1 
        970 1 1 3 1  48 SER H   C  48 . HN   1 1 
        970 1 2 3 1  49 SER H   C  49 . HN   1 1 
        971 1 1 3 1  48 SER H   C  48 . HN   1 1 
        971 1 2 3 1  59 VAL H   C  59 . HN   1 1 
        972 1 1 3 1  49 SER H   C  49 . HN   1 1 
        972 1 2 3 1  50 GLN H   C  50 . HN   1 1 
        973 1 1 3 1  49 SER H   C  49 . HN   1 1 
        973 1 2 3 1  57 GLU H   C  57 . HN   1 1 
        974 1 1 3 1  49 SER H   C  49 . HN   1 1 
        974 1 2 3 1  59 VAL H   C  59 . HN   1 1 
        975 1 1 3 1  50 GLN H   C  50 . HN   1 1 
        975 1 2 3 1  51 LEU H   C  51 . HN   1 1 
        976 1 1 3 1  50 GLN H   C  50 . HN   1 1 
        976 1 2 3 1  57 GLU H   C  57 . HN   1 1 
        977 1 1 3 1  51 LEU H   C  51 . HN   1 1 
        977 1 2 3 1  52 ALA H   C  52 . HN   1 1 
        978 1 1 3 1  51 LEU H   C  51 . HN   1 1 
        978 1 2 3 1  55 VAL H   C  55 . HN   1 1 
        979 1 1 3 1  51 LEU H   C  51 . HN   1 1 
        979 1 2 3 1  55 VAL MG1 C  55 . HG1* 1 1 
        980 1 1 3 1  51 LEU H   C  51 . HN   1 1 
        980 1 2 3 1  57 GLU H   C  57 . HN   1 1 
        981 1 1 3 1  51 LEU MD1 C  51 . HD1* 1 1 
        981 1 2 3 1  55 VAL MG1 C  55 . HG1* 1 1 
        982 1 1 3 1  51 LEU MD1 C  51 . HD1* 1 1 
        982 1 2 3 1  57 GLU H   C  57 . HN   1 1 
        983 1 1 3 1  51 LEU MD1 C  51 . HD1* 1 1 
        983 1 2 3 1  83 ILE MD  C  83 . HD1* 1 1 
        984 1 1 3 1  52 ALA H   C  52 . HN   1 1 
        984 1 2 3 1  53 ASP H   C  53 . HN   1 1 
        985 1 1 3 1  52 ALA H   C  52 . HN   1 1 
        985 1 2 3 1  55 VAL H   C  55 . HN   1 1 
        986 1 1 3 1  52 ALA H   C  52 . HN   1 1 
        986 1 2 3 1  55 VAL MG1 C  55 . HG1* 1 1 
        987 1 1 3 1  52 ALA H   C  52 . HN   1 1 
        987 1 2 3 1  55 VAL MG2 C  55 . HG2* 1 1 
        988 1 1 3 1  52 ALA MB  C  52 . HB*  1 1 
        988 1 2 3 1  53 ASP H   C  53 . HN   1 1 
        989 1 1 3 1  52 ALA MB  C  52 . HB*  1 1 
        989 1 2 3 1  55 VAL MG1 C  55 . HG1* 1 1 
        990 1 1 3 1  52 ALA MB  C  52 . HB*  1 1 
        990 1 2 3 1  55 VAL MG2 C  55 . HG2* 1 1 
        991 1 1 3 1  53 ASP H   C  53 . HN   1 1 
        991 1 2 3 1  54 ASP H   C  54 . HN   1 1 
        992 1 1 3 1  53 ASP H   C  53 . HN   1 1 
        992 1 2 3 1  55 VAL H   C  55 . HN   1 1 
        993 1 1 3 1  53 ASP H   C  53 . HN   1 1 
        993 1 2 3 1  55 VAL MG2 C  55 . HG2* 1 1 
        994 1 1 3 1  54 ASP H   C  54 . HN   1 1 
        994 1 2 3 1  55 VAL H   C  55 . HN   1 1 
        995 1 1 3 1  55 VAL H   C  55 . HN   1 1 
        995 1 2 3 1  56 TYR H   C  56 . HN   1 1 
        996 1 1 3 1  55 VAL H   C  55 . HN   1 1 
        996 1 2 3 1  56 TYR QD  C  56 . HD*  1 1 
        997 1 1 3 1  55 VAL H   C  55 . HN   1 1 
        997 1 2 3 1  56 TYR QE  C  56 . HE*  1 1 
        998 1 1 3 1  55 VAL MG1 C  55 . HG1* 1 1 
        998 1 2 3 1  56 TYR H   C  56 . HN   1 1 
        999 1 1 3 1  55 VAL MG2 C  55 . HG2* 1 1 
        999 1 2 3 1  56 TYR H   C  56 . HN   1 1 
       1000 1 1 3 1  56 TYR H   C  56 . HN   1 1 
       1000 1 2 3 1  57 GLU H   C  57 . HN   1 1 
       1001 1 1 3 1  56 TYR H   C  56 . HN   1 1 
       1001 1 2 3 1  84 PHE H   C  84 . HN   1 1 
       1002 1 1 3 1  56 TYR H   C  56 . HN   1 1 
       1002 1 2 3 1  86 ILE H   C  86 . HN   1 1 
       1003 1 1 3 1  56 TYR QD  C  56 . HD*  1 1 
       1003 1 2 3 1  57 GLU H   C  57 . HN   1 1 
       1004 1 1 3 1  56 TYR QE  C  56 . HE*  1 1 
       1004 1 2 3 1  86 ILE MD  C  86 . HD1* 1 1 
       1005 1 1 3 1  56 TYR QE  C  56 . HE*  1 1 
       1005 1 2 3 1  94 MET ME  C  94 . HE*  1 1 
       1006 1 1 3 1  57 GLU H   C  57 . HN   1 1 
       1006 1 2 3 1  58 VAL H   C  58 . HN   1 1 
       1007 1 1 3 1  58 VAL H   C  58 . HN   1 1 
       1007 1 2 3 1  59 VAL H   C  59 . HN   1 1 
       1008 1 1 3 1  58 VAL H   C  58 . HN   1 1 
       1008 1 2 3 1  82 GLY H   C  82 . HN   1 1 
       1009 1 1 3 1  58 VAL H   C  58 . HN   1 1 
       1009 1 2 3 1  84 PHE H   C  84 . HN   1 1 
       1010 1 1 3 1  58 VAL H   C  58 . HN   1 1 
       1010 1 2 3 1  84 PHE QD  C  84 . HD*  1 1 
       1011 1 1 3 1  58 VAL H   C  58 . HN   1 1 
       1011 1 2 3 1  84 PHE QE  C  84 . HE*  1 1 
       1012 1 1 3 1  58 VAL QG  C  58 . HG1* 1 1 
       1012 1 2 3 1  59 VAL H   C  59 . HN   1 1 
       1013 1 1 3 1  58 VAL QG  C  58 . HG2* 1 1 
       1013 1 2 3 1  98 LEU QD  C  98 . HD1* 1 1 
       1014 1 1 3 1  59 VAL H   C  59 . HN   1 1 
       1014 1 2 3 1  60 LEU H   C  60 . HN   1 1 
       1015 1 1 3 1  59 VAL H   C  59 . HN   1 1 
       1015 1 2 3 1  82 GLY H   C  82 . HN   1 1 
       1016 1 1 3 1  59 VAL MG1 C  59 . HG1* 1 1 
       1016 1 2 3 1  60 LEU H   C  60 . HN   1 1 
       1017 1 1 3 1  59 VAL MG1 C  59 . HG1* 1 1 
       1017 1 2 3 1  80 GLN H   C  80 . HN   1 1 
       1018 1 1 3 1  59 VAL MG1 C  59 . HG1* 1 1 
       1018 1 2 3 1  81 GLY H   C  81 . HN   1 1 
       1019 1 1 3 1  59 VAL MG2 C  59 . HG2* 1 1 
       1019 1 2 3 1  60 LEU H   C  60 . HN   1 1 
       1020 1 1 3 1  59 VAL MG2 C  59 . HG2* 1 1 
       1020 1 2 3 1  81 GLY H   C  81 . HN   1 1 
       1021 1 1 3 1  59 VAL MG2 C  59 . HG2* 1 1 
       1021 1 2 3 1  82 GLY H   C  82 . HN   1 1 
       1022 1 1 3 1  60 LEU H   C  60 . HN   1 1 
       1022 1 2 3 1  61 ARG H   C  61 . HN   1 1 
       1023 1 1 3 1  60 LEU H   C  60 . HN   1 1 
       1023 1 2 3 1  80 GLN H   C  80 . HN   1 1 
       1024 1 1 3 1  60 LEU H   C  60 . HN   1 1 
       1024 1 2 3 1  81 GLY H   C  81 . HN   1 1 
       1025 1 1 3 1  60 LEU QD  C  60 . HD2* 1 1 
       1025 1 2 3 1  61 ARG H   C  61 . HN   1 1 
       1026 1 1 3 1  60 LEU QD  C  60 . HD2* 1 1 
       1026 1 2 3 1  62 VAL H   C  62 . HN   1 1 
       1027 1 1 3 1  60 LEU QD  C  60 . HD1* 1 1 
       1027 1 2 3 1  62 VAL MG2 C  62 . HG2* 1 1 
       1028 1 1 3 1  61 ARG H   C  61 . HN   1 1 
       1028 1 2 3 1  62 VAL H   C  62 . HN   1 1 
       1029 1 1 3 1  62 VAL H   C  62 . HN   1 1 
       1029 1 2 3 1  63 THR H   C  63 . HN   1 1 
       1030 1 1 3 1  62 VAL H   C  62 . HN   1 1 
       1030 1 2 3 1  78 VAL H   C  78 . HN   1 1 
       1031 1 1 3 1  62 VAL H   C  62 . HN   1 1 
       1031 1 2 3 1  80 GLN H   C  80 . HN   1 1 
       1032 1 1 3 1  62 VAL MG1 C  62 . HG1* 1 1 
       1032 1 2 3 1  63 THR H   C  63 . HN   1 1 
       1033 1 1 3 1  62 VAL MG1 C  62 . HG1* 1 1 
       1033 1 2 3 1  64 VAL QG  C  64 . HG2* 1 1 
       1034 1 1 3 1  62 VAL MG1 C  62 . HG1* 1 1 
       1034 1 2 3 1 114 ILE MD  C 114 . HD1* 1 1 
       1035 1 1 3 1  62 VAL MG2 C  62 . HG2* 1 1 
       1035 1 2 3 1 110 ALA MB  C 110 . HB*  1 1 
       1036 1 1 3 1  63 THR H   C  63 . HN   1 1 
       1036 1 2 3 1  64 VAL H   C  64 . HN   1 1 
       1037 1 1 3 1  64 VAL H   C  64 . HN   1 1 
       1037 1 2 3 1  65 THR H   C  65 . HN   1 1 
       1038 1 1 3 1  64 VAL H   C  64 . HN   1 1 
       1038 1 2 3 1  75 LEU MD2 C  75 . HD2* 1 1 
       1039 1 1 3 1  64 VAL H   C  64 . HN   1 1 
       1039 1 2 3 1  76 CYS H   C  76 . HN   1 1 
       1040 1 1 3 1  64 VAL H   C  64 . HN   1 1 
       1040 1 2 3 1  77 GLU H   C  77 . HN   1 1 
       1041 1 1 3 1  64 VAL H   C  64 . HN   1 1 
       1041 1 2 3 1  78 VAL H   C  78 . HN   1 1 
       1042 1 1 3 1  64 VAL H   C  64 . HN   1 1 
       1042 1 2 3 1 114 ILE MD  C 114 . HD1* 1 1 
       1043 1 1 3 1  64 VAL QG  C  64 . HG1* 1 1 
       1043 1 2 3 1  65 THR H   C  65 . HN   1 1 
       1044 1 1 3 1  64 VAL QG  C  64 . HG2* 1 1 
       1044 1 2 3 1 114 ILE MD  C 114 . HD1* 1 1 
       1045 1 1 3 1  64 VAL QG  C  64 . HG1* 1 1 
       1045 1 2 3 1 126 LEU QD  C 126 . HD1* 1 1 
       1046 1 1 3 1  65 THR H   C  65 . HN   1 1 
       1046 1 2 3 1  66 ALA H   C  66 . HN   1 1 
       1047 1 1 3 1  65 THR H   C  65 . HN   1 1 
       1047 1 2 3 1  75 LEU MD2 C  75 . HD2* 1 1 
       1048 1 1 3 1  66 ALA H   C  66 . HN   1 1 
       1048 1 2 3 1  67 SER H   C  67 . HN   1 1 
       1049 1 1 3 1  66 ALA H   C  66 . HN   1 1 
       1049 1 2 3 1  73 ALA H   C  73 . HN   1 1 
       1050 1 1 3 1  66 ALA H   C  66 . HN   1 1 
       1050 1 2 3 1  74 PHE H   C  74 . HN   1 1 
       1051 1 1 3 1  66 ALA H   C  66 . HN   1 1 
       1051 1 2 3 1  75 LEU MD2 C  75 . HD2* 1 1 
       1052 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
       1052 1 2 3 1  67 SER H   C  67 . HN   1 1 
       1053 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
       1053 1 2 3 1  73 ALA H   C  73 . HN   1 1 
       1054 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
       1054 1 2 3 1  73 ALA MB  C  73 . HB*  1 1 
       1055 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
       1055 1 2 3 1  74 PHE H   C  74 . HN   1 1 
       1056 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
       1056 1 2 3 1  74 PHE QD  C  74 . HD*  1 1 
       1057 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
       1057 1 2 3 1  74 PHE QE  C  74 . HE*  1 1 
       1058 1 1 3 1  67 SER H   C  67 . HN   1 1 
       1058 1 2 3 1  68 LEU H   C  68 . HN   1 1 
       1059 1 1 3 1  67 SER H   C  67 . HN   1 1 
       1059 1 2 3 1  69 GLY H   C  69 . HN   1 1 
       1060 1 1 3 1  67 SER H   C  67 . HN   1 1 
       1060 1 2 3 1  73 ALA H   C  73 . HN   1 1 
       1061 1 1 3 1  68 LEU H   C  68 . HN   1 1 
       1061 1 2 3 1  69 GLY H   C  69 . HN   1 1 
       1062 1 1 3 1  68 LEU H   C  68 . HN   1 1 
       1062 1 2 3 1  70 GLU H   C  70 . HN   1 1 
       1063 1 1 3 1  68 LEU H   C  68 . HN   1 1 
       1063 1 2 3 1  71 GLU H   C  71 . HN   1 1 
       1064 1 1 3 1  68 LEU H   C  68 . HN   1 1 
       1064 1 2 3 1  72 THR H   C  72 . HN   1 1 
       1065 1 1 3 1  68 LEU H   C  68 . HN   1 1 
       1065 1 2 3 1  73 ALA H   C  73 . HN   1 1 
       1066 1 1 3 1  68 LEU H   C  68 . HN   1 1 
       1066 1 2 3 1  73 ALA MB  C  73 . HB*  1 1 
       1067 1 1 3 1  68 LEU MD1 C  68 . HD1* 1 1 
       1067 1 2 3 1  73 ALA H   C  73 . HN   1 1 
       1068 1 1 3 1  68 LEU MD1 C  68 . HD1* 1 1 
       1068 1 2 3 1  73 ALA MB  C  73 . HB*  1 1 
       1069 1 1 3 1  68 LEU MD2 C  68 . HD2* 1 1 
       1069 1 2 3 1  73 ALA MB  C  73 . HB*  1 1 
       1070 1 1 3 1  69 GLY H   C  69 . HN   1 1 
       1070 1 2 3 1  70 GLU H   C  70 . HN   1 1 
       1071 1 1 3 1  69 GLY H   C  69 . HN   1 1 
       1071 1 2 3 1  71 GLU H   C  71 . HN   1 1 
       1072 1 1 3 1  70 GLU H   C  70 . HN   1 1 
       1072 1 2 3 1  71 GLU H   C  71 . HN   1 1 
       1073 1 1 3 1  71 GLU H   C  71 . HN   1 1 
       1073 1 2 3 1  72 THR H   C  72 . HN   1 1 
       1074 1 1 3 1  72 THR H   C  72 . HN   1 1 
       1074 1 2 3 1  73 ALA H   C  73 . HN   1 1 
       1075 1 1 3 1  73 ALA H   C  73 . HN   1 1 
       1075 1 2 3 1  74 PHE H   C  74 . HN   1 1 
       1076 1 1 3 1  73 ALA MB  C  73 . HB*  1 1 
       1076 1 2 3 1  74 PHE H   C  74 . HN   1 1 
       1077 1 1 3 1  73 ALA MB  C  73 . HB*  1 1 
       1077 1 2 3 1  74 PHE QD  C  74 . HD*  1 1 
       1078 1 1 3 1  73 ALA MB  C  73 . HB*  1 1 
       1078 1 2 3 1 123 PHE QE  C 123 . HE*  1 1 
       1079 1 1 3 1  74 PHE H   C  74 . HN   1 1 
       1079 1 2 3 1  75 LEU H   C  75 . HN   1 1 
       1080 1 1 3 1  74 PHE QD  C  74 . HD*  1 1 
       1080 1 2 3 1  75 LEU H   C  75 . HN   1 1 
       1081 1 1 3 1  74 PHE QD  C  74 . HD*  1 1 
       1081 1 2 3 1 123 PHE QD  C 123 . HD*  1 1 
       1082 1 1 3 1  74 PHE QD  C  74 . HD*  1 1 
       1082 1 2 3 1 123 PHE QE  C 123 . HE*  1 1 
       1083 1 1 3 1  74 PHE QE  C  74 . HE*  1 1 
       1083 1 2 3 1 118 VAL QG  C 118 . HG1* 1 1 
       1084 1 1 3 1  74 PHE QE  C  74 . HE*  1 1 
       1084 1 2 3 1 123 PHE QD  C 123 . HD*  1 1 
       1085 1 1 3 1  74 PHE QE  C  74 . HE*  1 1 
       1085 1 2 3 1 126 LEU QD  C 126 . HD2* 1 1 
       1086 1 1 3 1  75 LEU H   C  75 . HN   1 1 
       1086 1 2 3 1  76 CYS H   C  76 . HN   1 1 
       1087 1 1 3 1  75 LEU MD1 C  75 . HD1* 1 1 
       1087 1 2 3 1  76 CYS H   C  76 . HN   1 1 
       1088 1 1 3 1  75 LEU MD1 C  75 . HD1* 1 1 
       1088 1 2 3 1  77 GLU H   C  77 . HN   1 1 
       1089 1 1 3 1  75 LEU MD2 C  75 . HD2* 1 1 
       1089 1 2 3 1  76 CYS H   C  76 . HN   1 1 
       1090 1 1 3 1  76 CYS H   C  76 . HN   1 1 
       1090 1 2 3 1  77 GLU H   C  77 . HN   1 1 
       1091 1 1 3 1  77 GLU H   C  77 . HN   1 1 
       1091 1 2 3 1  78 VAL H   C  78 . HN   1 1 
       1092 1 1 3 1  77 GLU H   C  77 . HN   1 1 
       1092 1 2 3 1  78 VAL MG2 C  78 . HG2* 1 1 
       1093 1 1 3 1  78 VAL H   C  78 . HN   1 1 
       1093 1 2 3 1  79 GLN H   C  79 . HN   1 1 
       1094 1 1 3 1  78 VAL H   C  78 . HN   1 1 
       1094 1 2 3 1 114 ILE MD  C 114 . HD1* 1 1 
       1095 1 1 3 1  78 VAL MG1 C  78 . HG1* 1 1 
       1095 1 2 3 1  79 GLN H   C  79 . HN   1 1 
       1096 1 1 3 1  78 VAL MG1 C  78 . HG1* 1 1 
       1096 1 2 3 1  80 GLN H   C  80 . HN   1 1 
       1097 1 1 3 1  78 VAL MG1 C  78 . HG1* 1 1 
       1097 1 2 3 1 110 ALA MB  C 110 . HB*  1 1 
       1098 1 1 3 1  78 VAL MG2 C  78 . HG2* 1 1 
       1098 1 2 3 1  79 GLN H   C  79 . HN   1 1 
       1099 1 1 3 1  78 VAL MG2 C  78 . HG2* 1 1 
       1099 1 2 3 1 114 ILE H   C 114 . HN   1 1 
       1100 1 1 3 1  78 VAL MG2 C  78 . HG2* 1 1 
       1100 1 2 3 1 114 ILE MD  C 114 . HD1* 1 1 
       1101 1 1 3 1  79 GLN H   C  79 . HN   1 1 
       1101 1 2 3 1  80 GLN H   C  80 . HN   1 1 
       1102 1 1 3 1  80 GLN H   C  80 . HN   1 1 
       1102 1 2 3 1  81 GLY H   C  81 . HN   1 1 
       1103 1 1 3 1  80 GLN H   C  80 . HN   1 1 
       1103 1 2 3 1 110 ALA MB  C 110 . HB*  1 1 
       1104 1 1 3 1  81 GLY H   C  81 . HN   1 1 
       1104 1 2 3 1  82 GLY H   C  82 . HN   1 1 
       1105 1 1 3 1  82 GLY H   C  82 . HN   1 1 
       1105 1 2 3 1  83 ILE H   C  83 . HN   1 1 
       1106 1 1 3 1  82 GLY H   C  82 . HN   1 1 
       1106 1 2 3 1  84 PHE QE  C  84 . HE*  1 1 
       1107 1 1 3 1  83 ILE H   C  83 . HN   1 1 
       1107 1 2 3 1  84 PHE H   C  84 . HN   1 1 
       1108 1 1 3 1  84 PHE H   C  84 . HN   1 1 
       1108 1 2 3 1  85 SER H   C  85 . HN   1 1 
       1109 1 1 3 1  84 PHE QD  C  84 . HD*  1 1 
       1109 1 2 3 1  85 SER H   C  85 . HN   1 1 
       1110 1 1 3 1  85 SER H   C  85 . HN   1 1 
       1110 1 2 3 1  86 ILE H   C  86 . HN   1 1 
       1111 1 1 3 1  86 ILE H   C  86 . HN   1 1 
       1111 1 2 3 1  87 ALA H   C  87 . HN   1 1 
       1112 1 1 3 1  86 ILE MD  C  86 . HD1* 1 1 
       1112 1 2 3 1  87 ALA H   C  87 . HN   1 1 
       1113 1 1 3 1  86 ILE MD  C  86 . HD1* 1 1 
       1113 1 2 3 1  88 GLY H   C  88 . HN   1 1 
       1114 1 1 3 1  86 ILE MD  C  86 . HD1* 1 1 
       1114 1 2 3 1  89 ILE MD  C  89 . HD1* 1 1 
       1115 1 1 3 1  86 ILE MD  C  86 . HD1* 1 1 
       1115 1 2 3 1  94 MET ME  C  94 . HE*  1 1 
       1116 1 1 3 1  87 ALA H   C  87 . HN   1 1 
       1116 1 2 3 1  88 GLY H   C  88 . HN   1 1 
       1117 1 1 3 1  87 ALA H   C  87 . HN   1 1 
       1117 1 2 3 1  89 ILE H   C  89 . HN   1 1 
       1118 1 1 3 1  87 ALA MB  C  87 . HB*  1 1 
       1118 1 2 3 1  88 GLY H   C  88 . HN   1 1 
       1119 1 1 3 1  88 GLY H   C  88 . HN   1 1 
       1119 1 2 3 1  89 ILE H   C  89 . HN   1 1 
       1120 1 1 3 1  89 ILE H   C  89 . HN   1 1 
       1120 1 2 3 1  90 GLU H   C  90 . HN   1 1 
       1121 1 1 3 1  89 ILE MD  C  89 . HD1* 1 1 
       1121 1 2 3 1  90 GLU H   C  90 . HN   1 1 
       1122 1 1 3 1  89 ILE MD  C  89 . HD1* 1 1 
       1122 1 2 3 1  94 MET H   C  94 . HN   1 1 
       1123 1 1 3 1  89 ILE MD  C  89 . HD1* 1 1 
       1123 1 2 3 1  94 MET ME  C  94 . HE*  1 1 
       1124 1 1 3 1  90 GLU H   C  90 . HN   1 1 
       1124 1 2 3 1  91 GLY H   C  91 . HN   1 1 
       1125 1 1 3 1  90 GLU H   C  90 . HN   1 1 
       1125 1 2 3 1  93 GLN H   C  93 . HN   1 1 
       1126 1 1 3 1  90 GLU H   C  90 . HN   1 1 
       1126 1 2 3 1  94 MET H   C  94 . HN   1 1 
       1127 1 1 3 1  91 GLY H   C  91 . HN   1 1 
       1127 1 2 3 1  92 THR H   C  92 . HN   1 1 
       1128 1 1 3 1  91 GLY H   C  91 . HN   1 1 
       1128 1 2 3 1  94 MET H   C  94 . HN   1 1 
       1129 1 1 3 1  92 THR H   C  92 . HN   1 1 
       1129 1 2 3 1  93 GLN H   C  93 . HN   1 1 
       1130 1 1 3 1  92 THR H   C  92 . HN   1 1 
       1130 1 2 3 1  94 MET H   C  94 . HN   1 1 
       1131 1 1 3 1  93 GLN H   C  93 . HN   1 1 
       1131 1 2 3 1  94 MET H   C  94 . HN   1 1 
       1132 1 1 3 1  93 GLN H   C  93 . HN   1 1 
       1132 1 2 3 1  96 HIS H   C  96 . HN   1 1 
       1133 1 1 3 1  94 MET H   C  94 . HN   1 1 
       1133 1 2 3 1  95 ALA H   C  95 . HN   1 1 
       1134 1 1 3 1  94 MET H   C  94 . HN   1 1 
       1134 1 2 3 1  96 HIS H   C  96 . HN   1 1 
       1135 1 1 3 1  94 MET H   C  94 . HN   1 1 
       1135 1 2 3 1  97 CYS H   C  97 . HN   1 1 
       1136 1 1 3 1  94 MET ME  C  94 . HE*  1 1 
       1136 1 2 3 1  98 LEU QD  C  98 . HD2* 1 1 
       1137 1 1 3 1  95 ALA H   C  95 . HN   1 1 
       1137 1 2 3 1  96 HIS H   C  96 . HN   1 1 
       1138 1 1 3 1  95 ALA H   C  95 . HN   1 1 
       1138 1 2 3 1  97 CYS H   C  97 . HN   1 1 
       1139 1 1 3 1  95 ALA MB  C  95 . HB*  1 1 
       1139 1 2 3 1  96 HIS H   C  96 . HN   1 1 
       1140 1 1 3 1  96 HIS H   C  96 . HN   1 1 
       1140 1 2 3 1  97 CYS H   C  97 . HN   1 1 
       1141 1 1 3 1  96 HIS H   C  96 . HN   1 1 
       1141 1 2 3 1  98 LEU H   C  98 . HN   1 1 
       1142 1 1 3 1  97 CYS H   C  97 . HN   1 1 
       1142 1 2 3 1  98 LEU H   C  98 . HN   1 1 
       1143 1 1 3 1  97 CYS H   C  97 . HN   1 1 
       1143 1 2 3 1  99 GLY H   C  99 . HN   1 1 
       1144 1 1 3 1  98 LEU H   C  98 . HN   1 1 
       1144 1 2 3 1  99 GLY H   C  99 . HN   1 1 
       1145 1 1 3 1  98 LEU H   C  98 . HN   1 1 
       1145 1 2 3 1 100 ALA H   C 100 . HN   1 1 
       1146 1 1 3 1  99 GLY H   C  99 . HN   1 1 
       1146 1 2 3 1 100 ALA H   C 100 . HN   1 1 
       1147 1 1 3 1  99 GLY H   C  99 . HN   1 1 
       1147 1 2 3 1 101 TYR H   C 101 . HN   1 1 
       1148 1 1 3 1  99 GLY H   C  99 . HN   1 1 
       1148 1 2 3 1 102 CYS H   C 102 . HN   1 1 
       1149 1 1 3 1 100 ALA H   C 100 . HN   1 1 
       1149 1 2 3 1 101 TYR H   C 101 . HN   1 1 
       1150 1 1 3 1 100 ALA H   C 100 . HN   1 1 
       1150 1 2 3 1 102 CYS H   C 102 . HN   1 1 
       1151 1 1 3 1 100 ALA MB  C 100 . HB*  1 1 
       1151 1 2 3 1 101 TYR H   C 101 . HN   1 1 
       1152 1 1 3 1 101 TYR H   C 101 . HN   1 1 
       1152 1 2 3 1 102 CYS H   C 102 . HN   1 1 
       1153 1 1 3 1 101 TYR QD  C 101 . HD*  1 1 
       1153 1 2 3 1 102 CYS H   C 102 . HN   1 1 
       1154 1 1 3 1 101 TYR QE  C 101 . HE*  1 1 
       1154 1 2 3 1 105 ILE MD  C 105 . HD1* 1 1 
       1155 1 1 3 1 109 TYR H   C 109 . HN   1 1 
       1155 1 2 3 1 110 ALA H   C 110 . HN   1 1 
       1156 1 1 3 1 109 TYR H   C 109 . HN   1 1 
       1156 1 2 3 1 111 ARG H   C 111 . HN   1 1 
       1157 1 1 3 1 109 TYR QD  C 109 . HD*  1 1 
       1157 1 2 3 1 110 ALA H   C 110 . HN   1 1 
       1158 1 1 3 1 110 ALA H   C 110 . HN   1 1 
       1158 1 2 3 1 111 ARG H   C 111 . HN   1 1 
       1159 1 1 3 1 110 ALA H   C 110 . HN   1 1 
       1159 1 2 3 1 112 GLU H   C 112 . HN   1 1 
       1160 1 1 3 1 110 ALA H   C 110 . HN   1 1 
       1160 1 2 3 1 113 CYS H   C 113 . HN   1 1 
       1161 1 1 3 1 110 ALA MB  C 110 . HB*  1 1 
       1161 1 2 3 1 111 ARG H   C 111 . HN   1 1 
       1162 1 1 3 1 111 ARG H   C 111 . HN   1 1 
       1162 1 2 3 1 112 GLU H   C 112 . HN   1 1 
       1163 1 1 3 1 111 ARG H   C 111 . HN   1 1 
       1163 1 2 3 1 113 CYS H   C 113 . HN   1 1 
       1164 1 1 3 1 112 GLU H   C 112 . HN   1 1 
       1164 1 2 3 1 113 CYS H   C 113 . HN   1 1 
       1165 1 1 3 1 112 GLU H   C 112 . HN   1 1 
       1165 1 2 3 1 114 ILE H   C 114 . HN   1 1 
       1166 1 1 3 1 112 GLU H   C 112 . HN   1 1 
       1166 1 2 3 1 115 THR H   C 115 . HN   1 1 
       1167 1 1 3 1 113 CYS H   C 113 . HN   1 1 
       1167 1 2 3 1 114 ILE H   C 114 . HN   1 1 
       1168 1 1 3 1 113 CYS H   C 113 . HN   1 1 
       1168 1 2 3 1 115 THR H   C 115 . HN   1 1 
       1169 1 1 3 1 114 ILE H   C 114 . HN   1 1 
       1169 1 2 3 1 115 THR H   C 115 . HN   1 1 
       1170 1 1 3 1 114 ILE H   C 114 . HN   1 1 
       1170 1 2 3 1 116 SER H   C 116 . HN   1 1 
       1171 1 1 3 1 114 ILE H   C 114 . HN   1 1 
       1171 1 2 3 1 117 MET H   C 117 . HN   1 1 
       1172 1 1 3 1 115 THR H   C 115 . HN   1 1 
       1172 1 2 3 1 116 SER H   C 116 . HN   1 1 
       1173 1 1 3 1 115 THR H   C 115 . HN   1 1 
       1173 1 2 3 1 117 MET H   C 117 . HN   1 1 
       1174 1 1 3 1 115 THR H   C 115 . HN   1 1 
       1174 1 2 3 1 118 VAL H   C 118 . HN   1 1 
       1175 1 1 3 1 115 THR H   C 115 . HN   1 1 
       1175 1 2 3 1 126 LEU H   C 126 . HN   1 1 
       1176 1 1 3 1 116 SER H   C 116 . HN   1 1 
       1176 1 2 3 1 117 MET H   C 117 . HN   1 1 
       1177 1 1 3 1 116 SER H   C 116 . HN   1 1 
       1177 1 2 3 1 118 VAL H   C 118 . HN   1 1 
       1178 1 1 3 1 116 SER H   C 116 . HN   1 1 
       1178 1 2 3 1 119 SER H   C 119 . HN   1 1 
       1179 1 1 3 1 117 MET H   C 117 . HN   1 1 
       1179 1 2 3 1 118 VAL H   C 118 . HN   1 1 
       1180 1 1 3 1 117 MET H   C 117 . HN   1 1 
       1180 1 2 3 1 119 SER H   C 119 . HN   1 1 
       1181 1 1 3 1 117 MET ME  C 117 . HE*  1 1 
       1181 1 2 4 1  21 ILE MD  D  21 . HD1* 1 1 
       1182 1 1 3 1 117 MET ME  C 117 . HE*  1 1 
       1182 1 2 4 1 117 MET ME  D 117 . HE*  1 1 
       1183 1 1 3 1 118 VAL H   C 118 . HN   1 1 
       1183 1 2 3 1 119 SER H   C 119 . HN   1 1 
       1184 1 1 3 1 118 VAL QG  C 118 . HG1* 1 1 
       1184 1 2 3 1 119 SER H   C 119 . HN   1 1 
       1185 1 1 3 1 118 VAL QG  C 118 . HG1* 1 1 
       1185 1 2 3 1 123 PHE H   C 123 . HN   1 1 
       1186 1 1 3 1 118 VAL QG  C 118 . HG1* 1 1 
       1186 1 2 3 1 123 PHE QD  C 123 . HD*  1 1 
       1187 1 1 3 1 118 VAL QG  C 118 . HG1* 1 1 
       1187 1 2 3 1 126 LEU H   C 126 . HN   1 1 
       1188 1 1 3 1 118 VAL QG  C 118 . HG1* 1 1 
       1188 1 2 3 1 126 LEU QD  C 126 . HD2* 1 1 
       1189 1 1 3 1 119 SER H   C 119 . HN   1 1 
       1189 1 2 3 1 121 GLY H   C 121 . HN   1 1 
       1190 1 1 3 1 119 SER H   C 119 . HN   1 1 
       1190 1 2 3 1 123 PHE H   C 123 . HN   1 1 
       1191 1 1 3 1 121 GLY H   C 121 . HN   1 1 
       1191 1 2 3 1 122 THR H   C 122 . HN   1 1 
       1192 1 1 3 1 121 GLY H   C 121 . HN   1 1 
       1192 1 2 3 1 123 PHE H   C 123 . HN   1 1 
       1193 1 1 3 1 121 GLY H   C 121 . HN   1 1 
       1193 1 2 4 1  18 THR H   D  18 . HN   1 1 
       1194 1 1 3 1 122 THR H   C 122 . HN   1 1 
       1194 1 2 3 1 123 PHE H   C 123 . HN   1 1 
       1195 1 1 3 1 122 THR H   C 122 . HN   1 1 
       1195 1 2 4 1  18 THR H   D  18 . HN   1 1 
       1196 1 1 3 1 125 GLN H   C 125 . HN   1 1 
       1196 1 2 3 1 126 LEU H   C 126 . HN   1 1 
       1197 1 1 3 1 126 LEU H   C 126 . HN   1 1 
       1197 1 2 3 1 127 ASN H   C 127 . HN   1 1 
       1198 1 1 3 1 126 LEU QD  C 126 . HD1* 1 1 
       1198 1 2 3 1 128 LEU QD  C 128 . HD2* 1 1 
       1199 1 1 3 1 127 ASN H   C 127 . HN   1 1 
       1199 1 2 3 1 128 LEU H   C 128 . HN   1 1 
       1200 1 1 3 1 127 ASN H   C 127 . HN   1 1 
       1200 1 2 3 1 128 LEU QD  C 128 . HD2* 1 1 
       1201 1 1 3 1 128 LEU H   C 128 . HN   1 1 
       1201 1 2 3 1 129 ALA H   C 129 . HN   1 1 
       1202 1 1 3 1 128 LEU QD  C 128 . HD2* 1 1 
       1202 1 2 3 1 129 ALA H   C 129 . HN   1 1 
       1203 1 1 3 1 133 PHE H   C 133 . HN   1 1 
       1203 1 2 3 1 134 ASP H   C 134 . HN   1 1 
       1204 1 1 3 1 133 PHE H   C 133 . HN   1 1 
       1204 1 2 3 1 135 ALA H   C 135 . HN   1 1 
       1205 1 1 3 1 133 PHE QD  C 133 . HD*  1 1 
       1205 1 2 3 1 134 ASP H   C 134 . HN   1 1 
       1206 1 1 3 1 134 ASP H   C 134 . HN   1 1 
       1206 1 2 3 1 135 ALA H   C 135 . HN   1 1 
       1207 1 1 3 1 134 ASP H   C 134 . HN   1 1 
       1207 1 2 3 1 136 LEU H   C 136 . HN   1 1 
       1208 1 1 3 1 135 ALA H   C 135 . HN   1 1 
       1208 1 2 3 1 136 LEU H   C 136 . HN   1 1 
       1209 1 1 3 1 135 ALA H   C 135 . HN   1 1 
       1209 1 2 3 1 137 PHE H   C 137 . HN   1 1 
       1210 1 1 3 1 135 ALA H   C 135 . HN   1 1 
       1210 1 2 3 1 138 MET H   C 138 . HN   1 1 
       1211 1 1 3 1 135 ALA MB  C 135 . HB*  1 1 
       1211 1 2 3 1 136 LEU H   C 136 . HN   1 1 
       1212 1 1 3 1 136 LEU H   C 136 . HN   1 1 
       1212 1 2 3 1 137 PHE H   C 137 . HN   1 1 
       1213 1 1 3 1 136 LEU H   C 136 . HN   1 1 
       1213 1 2 3 1 138 MET H   C 138 . HN   1 1 
       1214 1 1 3 1 136 LEU H   C 136 . HN   1 1 
       1214 1 2 3 1 139 ASN H   C 139 . HN   1 1 
       1215 1 1 3 1 136 LEU MD2 C 136 . HD2* 1 1 
       1215 1 2 3 1 137 PHE H   C 137 . HN   1 1 
       1216 1 1 3 1 137 PHE H   C 137 . HN   1 1 
       1216 1 2 3 1 138 MET H   C 138 . HN   1 1 
       1217 1 1 3 1 137 PHE H   C 137 . HN   1 1 
       1217 1 2 3 1 139 ASN H   C 139 . HN   1 1 
       1218 1 1 3 1 137 PHE QD  C 137 . HD*  1 1 
       1218 1 2 3 1 138 MET H   C 138 . HN   1 1 
       1219 1 1 3 1 137 PHE QE  C 137 . HE*  1 1 
       1219 1 2 3 1 141 LEU QD  C 141 . HD2* 1 1 
       1220 1 1 3 1 138 MET H   C 138 . HN   1 1 
       1220 1 2 3 1 139 ASN H   C 139 . HN   1 1 
       1221 1 1 3 1 138 MET H   C 138 . HN   1 1 
       1221 1 2 3 1 140 TYR H   C 140 . HN   1 1 
       1222 1 1 3 1 139 ASN H   C 139 . HN   1 1 
       1222 1 2 3 1 140 TYR H   C 140 . HN   1 1 
       1223 1 1 3 1 140 TYR H   C 140 . HN   1 1 
       1223 1 2 3 1 141 LEU H   C 141 . HN   1 1 
       1224 1 1 3 1 140 TYR QD  C 140 . HD*  1 1 
       1224 1 2 3 1 141 LEU H   C 141 . HN   1 1 
       1225 1 1 3 1 140 TYR QE  C 140 . HE*  1 1 
       1225 1 2 3 1 141 LEU H   C 141 . HN   1 1 
       1226 1 1 4 1   9 MET H   D   9 . HN   1 1 
       1226 1 2 4 1  10 THR H   D  10 . HN   1 1 
       1227 1 1 4 1   9 MET ME  D   9 . HE*  1 1 
       1227 1 2 4 1  10 THR H   D  10 . HN   1 1 
       1228 1 1 4 1   9 MET ME  D   9 . HE*  1 1 
       1228 1 2 4 1  11 PHE H   D  11 . HN   1 1 
       1229 1 1 4 1  10 THR H   D  10 . HN   1 1 
       1229 1 2 4 1  11 PHE H   D  11 . HN   1 1 
       1230 1 1 4 1  10 THR H   D  10 . HN   1 1 
       1230 1 2 4 1  87 ALA H   D  87 . HN   1 1 
       1231 1 1 4 1  10 THR H   D  10 . HN   1 1 
       1231 1 2 4 1  87 ALA MB  D  87 . HB*  1 1 
       1232 1 1 4 1  11 PHE H   D  11 . HN   1 1 
       1232 1 2 4 1  12 GLN H   D  12 . HN   1 1 
       1233 1 1 4 1  11 PHE QD  D  11 . HD*  1 1 
       1233 1 2 4 1  12 GLN H   D  12 . HN   1 1 
       1234 1 1 4 1  11 PHE QD  D  11 . HD*  1 1 
       1234 1 2 4 1  85 SER H   D  85 . HN   1 1 
       1235 1 1 4 1  11 PHE QE  D  11 . HE*  1 1 
       1235 1 2 4 1  12 GLN H   D  12 . HN   1 1 
       1236 1 1 4 1  11 PHE QE  D  11 . HE*  1 1 
       1236 1 2 4 1  84 PHE QD  D  84 . HD*  1 1 
       1237 1 1 4 1  11 PHE QE  D  11 . HE*  1 1 
       1237 1 2 4 1  85 SER H   D  85 . HN   1 1 
       1238 1 1 4 1  11 PHE QE  D  11 . HE*  1 1 
       1238 1 2 4 1 101 TYR QD  D 101 . HD*  1 1 
       1239 1 1 4 1  11 PHE QE  D  11 . HE*  1 1 
       1239 1 2 4 1 101 TYR QE  D 101 . HE*  1 1 
       1240 1 1 4 1  11 PHE QE  D  11 . HE*  1 1 
       1240 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1241 1 1 4 1  12 GLN H   D  12 . HN   1 1 
       1241 1 2 4 1  13 ILE H   D  13 . HN   1 1 
       1242 1 1 4 1  12 GLN H   D  12 . HN   1 1 
       1242 1 2 4 1  85 SER H   D  85 . HN   1 1 
       1243 1 1 4 1  13 ILE H   D  13 . HN   1 1 
       1243 1 2 4 1  14 GLN H   D  14 . HN   1 1 
       1244 1 1 4 1  13 ILE MD  D  13 . HD1* 1 1 
       1244 1 2 4 1 101 TYR QE  D 101 . HE*  1 1 
       1245 1 1 4 1  13 ILE MD  D  13 . HD1* 1 1 
       1245 1 2 4 1 105 ILE MD  D 105 . HD1* 1 1 
       1246 1 1 4 1  14 GLN H   D  14 . HN   1 1 
       1246 1 2 4 1  15 ARG H   D  15 . HN   1 1 
       1247 1 1 4 1  14 GLN H   D  14 . HN   1 1 
       1247 1 2 4 1  83 ILE H   D  83 . HN   1 1 
       1248 1 1 4 1  14 GLN H   D  14 . HN   1 1 
       1248 1 2 4 1  84 PHE QD  D  84 . HD*  1 1 
       1249 1 1 4 1  14 GLN H   D  14 . HN   1 1 
       1249 1 2 4 1  85 SER H   D  85 . HN   1 1 
       1250 1 1 4 1  15 ARG H   D  15 . HN   1 1 
       1250 1 2 4 1  16 ILE H   D  16 . HN   1 1 
       1251 1 1 4 1  15 ARG H   D  15 . HN   1 1 
       1251 1 2 4 1  16 ILE MD  D  16 . HD1* 1 1 
       1252 1 1 4 1  15 ARG H   D  15 . HN   1 1 
       1252 1 2 4 1  83 ILE H   D  83 . HN   1 1 
       1253 1 1 4 1  16 ILE H   D  16 . HN   1 1 
       1253 1 2 4 1  17 TYR H   D  17 . HN   1 1 
       1254 1 1 4 1  16 ILE MD  D  16 . HD1* 1 1 
       1254 1 2 4 1 109 TYR QD  D 109 . HD*  1 1 
       1255 1 1 4 1  16 ILE MD  D  16 . HD1* 1 1 
       1255 1 2 4 1 109 TYR QE  D 109 . HE*  1 1 
       1256 1 1 4 1  17 TYR H   D  17 . HN   1 1 
       1256 1 2 4 1  18 THR H   D  18 . HN   1 1 
       1257 1 1 4 1  17 TYR H   D  17 . HN   1 1 
       1257 1 2 4 1  81 GLY H   D  81 . HN   1 1 
       1258 1 1 4 1  17 TYR QD  D  17 . HD*  1 1 
       1258 1 2 4 1  18 THR H   D  18 . HN   1 1 
       1259 1 1 4 1  17 TYR QD  D  17 . HD*  1 1 
       1259 1 2 4 1  81 GLY H   D  81 . HN   1 1 
       1260 1 1 4 1  17 TYR QE  D  17 . HE*  1 1 
       1260 1 2 4 1  83 ILE MD  D  83 . HD1* 1 1 
       1261 1 1 4 1  18 THR H   D  18 . HN   1 1 
       1261 1 2 4 1  19 LYS H   D  19 . HN   1 1 
       1262 1 1 4 1  18 THR H   D  18 . HN   1 1 
       1262 1 2 4 1  81 GLY H   D  81 . HN   1 1 
       1263 1 1 4 1  19 LYS H   D  19 . HN   1 1 
       1263 1 2 4 1  20 ASP H   D  20 . HN   1 1 
       1264 1 1 4 1  19 LYS H   D  19 . HN   1 1 
       1264 1 2 4 1  79 GLN H   D  79 . HN   1 1 
       1265 1 1 4 1  19 LYS H   D  19 . HN   1 1 
       1265 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1266 1 1 4 1  19 LYS H   D  19 . HN   1 1 
       1266 1 2 4 1  81 GLY H   D  81 . HN   1 1 
       1267 1 1 4 1  20 ASP H   D  20 . HN   1 1 
       1267 1 2 4 1  21 ILE H   D  21 . HN   1 1 
       1268 1 1 4 1  20 ASP H   D  20 . HN   1 1 
       1268 1 2 4 1  79 GLN H   D  79 . HN   1 1 
       1269 1 1 4 1  21 ILE H   D  21 . HN   1 1 
       1269 1 2 4 1  22 SER H   D  22 . HN   1 1 
       1270 1 1 4 1  21 ILE MD  D  21 . HD1* 1 1 
       1270 1 2 4 1  78 VAL MG1 D  78 . HG1* 1 1 
       1271 1 1 4 1  22 SER H   D  22 . HN   1 1 
       1271 1 2 4 1  23 PHE H   D  23 . HN   1 1 
       1272 1 1 4 1  22 SER H   D  22 . HN   1 1 
       1272 1 2 4 1  77 GLU H   D  77 . HN   1 1 
       1273 1 1 4 1  22 SER H   D  22 . HN   1 1 
       1273 1 2 4 1  78 VAL H   D  78 . HN   1 1 
       1274 1 1 4 1  22 SER H   D  22 . HN   1 1 
       1274 1 2 4 1  78 VAL MG2 D  78 . HG2* 1 1 
       1275 1 1 4 1  22 SER H   D  22 . HN   1 1 
       1275 1 2 4 1 117 MET ME  D 117 . HE*  1 1 
       1276 1 1 4 1  23 PHE H   D  23 . HN   1 1 
       1276 1 2 4 1  24 GLU H   D  24 . HN   1 1 
       1277 1 1 4 1  23 PHE QD  D  23 . HD*  1 1 
       1277 1 2 4 1  24 GLU H   D  24 . HN   1 1 
       1278 1 1 4 1  23 PHE QE  D  23 . HE*  1 1 
       1278 1 2 4 1  24 GLU H   D  24 . HN   1 1 
       1279 1 1 4 1  23 PHE QE  D  23 . HE*  1 1 
       1279 1 2 4 1  25 ALA MB  D  25 . HB*  1 1 
       1280 1 1 4 1  23 PHE QE  D  23 . HE*  1 1 
       1280 1 2 4 1  74 PHE QD  D  74 . HD*  1 1 
       1281 1 1 4 1  23 PHE QE  D  23 . HE*  1 1 
       1281 1 2 4 1 121 GLY H   D 121 . HN   1 1 
       1282 1 1 4 1  24 GLU H   D  24 . HN   1 1 
       1282 1 2 4 1  25 ALA H   D  25 . HN   1 1 
       1283 1 1 4 1  24 GLU H   D  24 . HN   1 1 
       1283 1 2 4 1  75 LEU H   D  75 . HN   1 1 
       1284 1 1 4 1  24 GLU H   D  24 . HN   1 1 
       1284 1 2 4 1  76 CYS H   D  76 . HN   1 1 
       1285 1 1 4 1  25 ALA MB  D  25 . HB*  1 1 
       1285 1 2 4 1  28 ALA H   D  28 . HN   1 1 
       1286 1 1 4 1  25 ALA MB  D  25 . HB*  1 1 
       1286 1 2 4 1  28 ALA MB  D  28 . HB*  1 1 
       1287 1 1 4 1  27 ASN H   D  27 . HN   1 1 
       1287 1 2 4 1  28 ALA H   D  28 . HN   1 1 
       1288 1 1 4 1  28 ALA H   D  28 . HN   1 1 
       1288 1 2 4 1  30 HIS H   D  30 . HN   1 1 
       1289 1 1 4 1  28 ALA H   D  28 . HN   1 1 
       1289 1 2 4 1  31 VAL H   D  31 . HN   1 1 
       1290 1 1 4 1  28 ALA MB  D  28 . HB*  1 1 
       1290 1 2 4 1  30 HIS H   D  30 . HN   1 1 
       1291 1 1 4 1  30 HIS H   D  30 . HN   1 1 
       1291 1 2 4 1  31 VAL H   D  31 . HN   1 1 
       1292 1 1 4 1  30 HIS H   D  30 . HN   1 1 
       1292 1 2 4 1  32 PHE H   D  32 . HN   1 1 
       1293 1 1 4 1  31 VAL H   D  31 . HN   1 1 
       1293 1 2 4 1  32 PHE H   D  32 . HN   1 1 
       1294 1 1 4 1  31 VAL H   D  31 . HN   1 1 
       1294 1 2 4 1  33 GLN H   D  33 . HN   1 1 
       1295 1 1 4 1  31 VAL MG1 D  31 . HG1* 1 1 
       1295 1 2 4 1  32 PHE H   D  32 . HN   1 1 
       1296 1 1 4 1  31 VAL MG1 D  31 . HG1* 1 1 
       1296 1 2 4 1  34 LYS H   D  34 . HN   1 1 
       1297 1 1 4 1  31 VAL MG1 D  31 . HG1* 1 1 
       1297 1 2 4 1  68 LEU MD1 D  68 . HD1* 1 1 
       1298 1 1 4 1  31 VAL MG1 D  31 . HG1* 1 1 
       1298 1 2 4 1  73 ALA MB  D  73 . HB*  1 1 
       1299 1 1 4 1  31 VAL MG1 D  31 . HG1* 1 1 
       1299 1 2 4 1 123 PHE QE  D 123 . HE*  1 1 
       1300 1 1 4 1  31 VAL MG2 D  31 . HG2* 1 1 
       1300 1 2 4 1  32 PHE H   D  32 . HN   1 1 
       1301 1 1 4 1  31 VAL MG2 D  31 . HG2* 1 1 
       1301 1 2 4 1  68 LEU MD1 D  68 . HD1* 1 1 
       1302 1 1 4 1  31 VAL MG2 D  31 . HG2* 1 1 
       1302 1 2 4 1  73 ALA MB  D  73 . HB*  1 1 
       1303 1 1 4 1  32 PHE H   D  32 . HN   1 1 
       1303 1 2 4 1  33 GLN H   D  33 . HN   1 1 
       1304 1 1 4 1  32 PHE H   D  32 . HN   1 1 
       1304 1 2 4 1  34 LYS H   D  34 . HN   1 1 
       1305 1 1 4 1  32 PHE QD  D  32 . HD*  1 1 
       1305 1 2 4 1  33 GLN H   D  33 . HN   1 1 
       1306 1 1 4 1  33 GLN H   D  33 . HN   1 1 
       1306 1 2 4 1  34 LYS H   D  34 . HN   1 1 
       1307 1 1 4 1  34 LYS H   D  34 . HN   1 1 
       1307 1 2 4 1  35 ASP H   D  35 . HN   1 1 
       1308 1 1 4 1  35 ASP H   D  35 . HN   1 1 
       1308 1 2 4 1  36 TRP H   D  36 . HN   1 1 
       1309 1 1 4 1  35 ASP H   D  35 . HN   1 1 
       1309 1 2 4 1  36 TRP HE1 D  36 . HE1  1 1 
       1310 1 1 4 1  36 TRP H   D  36 . HN   1 1 
       1310 1 2 4 1  37 GLN H   D  37 . HN   1 1 
       1311 1 1 4 1  36 TRP H   D  36 . HN   1 1 
       1311 1 2 4 1  68 LEU MD2 D  68 . HD2* 1 1 
       1312 1 1 4 1  36 TRP HE3 D  36 . HE3  1 1 
       1312 1 2 4 1  37 GLN H   D  37 . HN   1 1 
       1313 1 1 4 1  37 GLN H   D  37 . HN   1 1 
       1313 1 2 4 1  68 LEU MD2 D  68 . HD2* 1 1 
       1314 1 1 4 1  39 GLU H   D  39 . HN   1 1 
       1314 1 2 4 1  40 VAL H   D  40 . HN   1 1 
       1315 1 1 4 1  39 GLU H   D  39 . HN   1 1 
       1315 1 2 4 1  67 SER H   D  67 . HN   1 1 
       1316 1 1 4 1  40 VAL H   D  40 . HN   1 1 
       1316 1 2 4 1  41 LYS H   D  41 . HN   1 1 
       1317 1 1 4 1  40 VAL QG  D  40 . HG1* 1 1 
       1317 1 2 4 1  41 LYS H   D  41 . HN   1 1 
       1318 1 1 4 1  40 VAL QG  D  40 . HG1* 1 1 
       1318 1 2 4 1  42 LEU MD1 D  42 . HD1* 1 1 
       1319 1 1 4 1  40 VAL QG  D  40 . HG1* 1 1 
       1319 1 2 4 1  42 LEU MD2 D  42 . HD2* 1 1 
       1320 1 1 4 1  40 VAL QG  D  40 . HG1* 1 1 
       1320 1 2 4 1  64 VAL MG1 D  64 . HG1* 1 1 
       1321 1 1 4 1  40 VAL QG  D  40 . HG1* 1 1 
       1321 1 2 4 1 126 LEU MD1 D 126 . HD2* 1 1 
       1322 1 1 4 1  40 VAL QG  D  40 . HG1* 1 1 
       1322 1 2 4 1 126 LEU MD2 D 126 . HD1* 1 1 
       1323 1 1 4 1  40 VAL QG  D  40 . HG1* 1 1 
       1323 1 2 4 1 128 LEU QD  D 128 . HD2* 1 1 
       1324 1 1 4 1  41 LYS H   D  41 . HN   1 1 
       1324 1 2 4 1  42 LEU H   D  42 . HN   1 1 
       1325 1 1 4 1  41 LYS H   D  41 . HN   1 1 
       1325 1 2 4 1  64 VAL MG1 D  64 . HG1* 1 1 
       1326 1 1 4 1  41 LYS H   D  41 . HN   1 1 
       1326 1 2 4 1  65 THR H   D  65 . HN   1 1 
       1327 1 1 4 1  41 LYS H   D  41 . HN   1 1 
       1327 1 2 4 1  66 ALA H   D  66 . HN   1 1 
       1328 1 1 4 1  42 LEU H   D  42 . HN   1 1 
       1328 1 2 4 1  43 ASP H   D  43 . HN   1 1 
       1329 1 1 4 1  42 LEU MD2 D  42 . HD2* 1 1 
       1329 1 2 4 1 128 LEU QD  D 128 . HD1* 1 1 
       1330 1 1 4 1  43 ASP H   D  43 . HN   1 1 
       1330 1 2 4 1  44 LEU H   D  44 . HN   1 1 
       1331 1 1 4 1  43 ASP H   D  43 . HN   1 1 
       1331 1 2 4 1  62 VAL MG1 D  62 . HG1* 1 1 
       1332 1 1 4 1  43 ASP H   D  43 . HN   1 1 
       1332 1 2 4 1  63 THR H   D  63 . HN   1 1 
       1333 1 1 4 1  44 LEU H   D  44 . HN   1 1 
       1333 1 2 4 1  45 ASP H   D  45 . HN   1 1 
       1334 1 1 4 1  44 LEU QD  D  44 . HD1* 1 1 
       1334 1 2 4 1  45 ASP H   D  45 . HN   1 1 
       1335 1 1 4 1  44 LEU QD  D  44 . HD1* 1 1 
       1335 1 2 4 1  60 LEU MD2 D  60 . HD2* 1 1 
       1336 1 1 4 1  44 LEU QD  D  44 . HD2* 1 1 
       1336 1 2 4 1 133 PHE QE  D 133 . HE*  1 1 
       1337 1 1 4 1  45 ASP H   D  45 . HN   1 1 
       1337 1 2 4 1  46 THR H   D  46 . HN   1 1 
       1338 1 1 4 1  45 ASP H   D  45 . HN   1 1 
       1338 1 2 4 1  60 LEU MD2 D  60 . HD2* 1 1 
       1339 1 1 4 1  45 ASP H   D  45 . HN   1 1 
       1339 1 2 4 1  61 ARG H   D  61 . HN   1 1 
       1340 1 1 4 1  46 THR H   D  46 . HN   1 1 
       1340 1 2 4 1  47 ALA H   D  47 . HN   1 1 
       1341 1 1 4 1  47 ALA H   D  47 . HN   1 1 
       1341 1 2 4 1  48 SER H   D  48 . HN   1 1 
       1342 1 1 4 1  47 ALA H   D  47 . HN   1 1 
       1342 1 2 4 1  58 VAL QG  D  58 . HG1* 1 1 
       1343 1 1 4 1  47 ALA H   D  47 . HN   1 1 
       1343 1 2 4 1  59 VAL H   D  59 . HN   1 1 
       1344 1 1 4 1  47 ALA H   D  47 . HN   1 1 
       1344 1 2 4 1  98 LEU QD  D  98 . HD1* 1 1 
       1345 1 1 4 1  47 ALA MB  D  47 . HB*  1 1 
       1345 1 2 4 1  48 SER H   D  48 . HN   1 1 
       1346 1 1 4 1  47 ALA MB  D  47 . HB*  1 1 
       1346 1 2 4 1  59 VAL H   D  59 . HN   1 1 
       1347 1 1 4 1  47 ALA MB  D  47 . HB*  1 1 
       1347 1 2 4 1  59 VAL MG2 D  59 . HG2* 1 1 
       1348 1 1 4 1  48 SER H   D  48 . HN   1 1 
       1348 1 2 4 1  49 SER H   D  49 . HN   1 1 
       1349 1 1 4 1  48 SER H   D  48 . HN   1 1 
       1349 1 2 4 1  59 VAL H   D  59 . HN   1 1 
       1350 1 1 4 1  49 SER H   D  49 . HN   1 1 
       1350 1 2 4 1  50 GLN H   D  50 . HN   1 1 
       1351 1 1 4 1  49 SER H   D  49 . HN   1 1 
       1351 1 2 4 1  56 TYR QD  D  56 . HD*  1 1 
       1352 1 1 4 1  49 SER H   D  49 . HN   1 1 
       1352 1 2 4 1  56 TYR QE  D  56 . HE*  1 1 
       1353 1 1 4 1  49 SER H   D  49 . HN   1 1 
       1353 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1354 1 1 4 1  50 GLN H   D  50 . HN   1 1 
       1354 1 2 4 1  51 LEU H   D  51 . HN   1 1 
       1355 1 1 4 1  50 GLN H   D  50 . HN   1 1 
       1355 1 2 4 1  56 TYR QD  D  56 . HD*  1 1 
       1356 1 1 4 1  50 GLN H   D  50 . HN   1 1 
       1356 1 2 4 1  56 TYR QE  D  56 . HE*  1 1 
       1357 1 1 4 1  50 GLN H   D  50 . HN   1 1 
       1357 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1358 1 1 4 1  51 LEU H   D  51 . HN   1 1 
       1358 1 2 4 1  52 ALA H   D  52 . HN   1 1 
       1359 1 1 4 1  51 LEU H   D  51 . HN   1 1 
       1359 1 2 4 1  55 VAL H   D  55 . HN   1 1 
       1360 1 1 4 1  51 LEU H   D  51 . HN   1 1 
       1360 1 2 4 1  55 VAL MG1 D  55 . HG1* 1 1 
       1361 1 1 4 1  51 LEU H   D  51 . HN   1 1 
       1361 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1362 1 1 4 1  51 LEU MD1 D  51 . HD1* 1 1 
       1362 1 2 4 1  55 VAL MG1 D  55 . HG1* 1 1 
       1363 1 1 4 1  51 LEU MD1 D  51 . HD1* 1 1 
       1363 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1364 1 1 4 1  51 LEU MD1 D  51 . HD1* 1 1 
       1364 1 2 4 1  83 ILE MD  D  83 . HD1* 1 1 
       1365 1 1 4 1  51 LEU MD2 D  51 . HD2* 1 1 
       1365 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1366 1 1 4 1  52 ALA H   D  52 . HN   1 1 
       1366 1 2 4 1  53 ASP H   D  53 . HN   1 1 
       1367 1 1 4 1  52 ALA H   D  52 . HN   1 1 
       1367 1 2 4 1  55 VAL H   D  55 . HN   1 1 
       1368 1 1 4 1  52 ALA H   D  52 . HN   1 1 
       1368 1 2 4 1  55 VAL MG1 D  55 . HG1* 1 1 
       1369 1 1 4 1  52 ALA MB  D  52 . HB*  1 1 
       1369 1 2 4 1  53 ASP H   D  53 . HN   1 1 
       1370 1 1 4 1  52 ALA MB  D  52 . HB*  1 1 
       1370 1 2 4 1  55 VAL MG1 D  55 . HG1* 1 1 
       1371 1 1 4 1  52 ALA MB  D  52 . HB*  1 1 
       1371 1 2 4 1  55 VAL MG2 D  55 . HG2* 1 1 
       1372 1 1 4 1  53 ASP H   D  53 . HN   1 1 
       1372 1 2 4 1  54 ASP H   D  54 . HN   1 1 
       1373 1 1 4 1  53 ASP H   D  53 . HN   1 1 
       1373 1 2 4 1  55 VAL H   D  55 . HN   1 1 
       1374 1 1 4 1  53 ASP H   D  53 . HN   1 1 
       1374 1 2 4 1  55 VAL MG2 D  55 . HG2* 1 1 
       1375 1 1 4 1  54 ASP H   D  54 . HN   1 1 
       1375 1 2 4 1  55 VAL H   D  55 . HN   1 1 
       1376 1 1 4 1  55 VAL H   D  55 . HN   1 1 
       1376 1 2 4 1  56 TYR H   D  56 . HN   1 1 
       1377 1 1 4 1  55 VAL MG1 D  55 . HG1* 1 1 
       1377 1 2 4 1  56 TYR H   D  56 . HN   1 1 
       1378 1 1 4 1  56 TYR H   D  56 . HN   1 1 
       1378 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1379 1 1 4 1  56 TYR H   D  56 . HN   1 1 
       1379 1 2 4 1  84 PHE H   D  84 . HN   1 1 
       1380 1 1 4 1  56 TYR H   D  56 . HN   1 1 
       1380 1 2 4 1  86 ILE H   D  86 . HN   1 1 
       1381 1 1 4 1  56 TYR QD  D  56 . HD*  1 1 
       1381 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1382 1 1 4 1  57 GLU H   D  57 . HN   1 1 
       1382 1 2 4 1  58 VAL H   D  58 . HN   1 1 
       1383 1 1 4 1  57 GLU H   D  57 . HN   1 1 
       1383 1 2 4 1  84 PHE H   D  84 . HN   1 1 
       1384 1 1 4 1  58 VAL H   D  58 . HN   1 1 
       1384 1 2 4 1  59 VAL H   D  59 . HN   1 1 
       1385 1 1 4 1  58 VAL H   D  58 . HN   1 1 
       1385 1 2 4 1  82 GLY H   D  82 . HN   1 1 
       1386 1 1 4 1  58 VAL H   D  58 . HN   1 1 
       1386 1 2 4 1  84 PHE H   D  84 . HN   1 1 
       1387 1 1 4 1  58 VAL QG  D  58 . HG1* 1 1 
       1387 1 2 4 1  59 VAL H   D  59 . HN   1 1 
       1388 1 1 4 1  58 VAL QG  D  58 . HG2* 1 1 
       1388 1 2 4 1  82 GLY H   D  82 . HN   1 1 
       1389 1 1 4 1  58 VAL QG  D  58 . HG2* 1 1 
       1389 1 2 4 1  84 PHE QD  D  84 . HD*  1 1 
       1390 1 1 4 1  58 VAL QG  D  58 . HG2* 1 1 
       1390 1 2 4 1  84 PHE QE  D  84 . HE*  1 1 
       1391 1 1 4 1  58 VAL QG  D  58 . HG1* 1 1 
       1391 1 2 4 1  98 LEU QD  D  98 . HD1* 1 1 
       1392 1 1 4 1  59 VAL H   D  59 . HN   1 1 
       1392 1 2 4 1  60 LEU H   D  60 . HN   1 1 
       1393 1 1 4 1  59 VAL MG1 D  59 . HG1* 1 1 
       1393 1 2 4 1  60 LEU H   D  60 . HN   1 1 
       1394 1 1 4 1  59 VAL MG2 D  59 . HG2* 1 1 
       1394 1 2 4 1  60 LEU H   D  60 . HN   1 1 
       1395 1 1 4 1  60 LEU H   D  60 . HN   1 1 
       1395 1 2 4 1  61 ARG H   D  61 . HN   1 1 
       1396 1 1 4 1  60 LEU H   D  60 . HN   1 1 
       1396 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1397 1 1 4 1  60 LEU H   D  60 . HN   1 1 
       1397 1 2 4 1  81 GLY H   D  81 . HN   1 1 
       1398 1 1 4 1  60 LEU H   D  60 . HN   1 1 
       1398 1 2 4 1  82 GLY H   D  82 . HN   1 1 
       1399 1 1 4 1  60 LEU MD1 D  60 . HD1* 1 1 
       1399 1 2 4 1  62 VAL MG2 D  62 . HG2* 1 1 
       1400 1 1 4 1  60 LEU MD1 D  60 . HD1* 1 1 
       1400 1 2 4 1 110 ALA H   D 110 . HN   1 1 
       1401 1 1 4 1  60 LEU MD1 D  60 . HD1* 1 1 
       1401 1 2 4 1 110 ALA MB  D 110 . HB*  1 1 
       1402 1 1 4 1  60 LEU MD1 D  60 . HD1* 1 1 
       1402 1 2 4 1 111 ARG H   D 111 . HN   1 1 
       1403 1 1 4 1  60 LEU MD2 D  60 . HD2* 1 1 
       1403 1 2 4 1  61 ARG H   D  61 . HN   1 1 
       1404 1 1 4 1  60 LEU MD2 D  60 . HD2* 1 1 
       1404 1 2 4 1  62 VAL H   D  62 . HN   1 1 
       1405 1 1 4 1  60 LEU MD2 D  60 . HD2* 1 1 
       1405 1 2 4 1  62 VAL MG2 D  62 . HG2* 1 1 
       1406 1 1 4 1  61 ARG H   D  61 . HN   1 1 
       1406 1 2 4 1  62 VAL H   D  62 . HN   1 1 
       1407 1 1 4 1  61 ARG H   D  61 . HN   1 1 
       1407 1 2 4 1  62 VAL MG2 D  62 . HG2* 1 1 
       1408 1 1 4 1  62 VAL H   D  62 . HN   1 1 
       1408 1 2 4 1  63 THR H   D  63 . HN   1 1 
       1409 1 1 4 1  62 VAL H   D  62 . HN   1 1 
       1409 1 2 4 1  78 VAL H   D  78 . HN   1 1 
       1410 1 1 4 1  62 VAL H   D  62 . HN   1 1 
       1410 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1411 1 1 4 1  62 VAL MG1 D  62 . HG1* 1 1 
       1411 1 2 4 1  63 THR H   D  63 . HN   1 1 
       1412 1 1 4 1  62 VAL MG1 D  62 . HG1* 1 1 
       1412 1 2 4 1  64 VAL MG2 D  64 . HG2* 1 1 
       1413 1 1 4 1  62 VAL MG1 D  62 . HG1* 1 1 
       1413 1 2 4 1 114 ILE MD  D 114 . HD1* 1 1 
       1414 1 1 4 1  62 VAL MG1 D  62 . HG1* 1 1 
       1414 1 2 4 1 128 LEU QD  D 128 . HD1* 1 1 
       1415 1 1 4 1  62 VAL MG2 D  62 . HG2* 1 1 
       1415 1 2 4 1 110 ALA MB  D 110 . HB*  1 1 
       1416 1 1 4 1  63 THR H   D  63 . HN   1 1 
       1416 1 2 4 1  64 VAL H   D  64 . HN   1 1 
       1417 1 1 4 1  64 VAL H   D  64 . HN   1 1 
       1417 1 2 4 1  65 THR H   D  65 . HN   1 1 
       1418 1 1 4 1  64 VAL H   D  64 . HN   1 1 
       1418 1 2 4 1  76 CYS H   D  76 . HN   1 1 
       1419 1 1 4 1  64 VAL MG1 D  64 . HG1* 1 1 
       1419 1 2 4 1  65 THR H   D  65 . HN   1 1 
       1420 1 1 4 1  64 VAL MG1 D  64 . HG1* 1 1 
       1420 1 2 4 1  66 ALA H   D  66 . HN   1 1 
       1421 1 1 4 1  64 VAL MG1 D  64 . HG1* 1 1 
       1421 1 2 4 1  66 ALA MB  D  66 . HB*  1 1 
       1422 1 1 4 1  64 VAL MG1 D  64 . HG1* 1 1 
       1422 1 2 4 1  74 PHE QE  D  74 . HE*  1 1 
       1423 1 1 4 1  64 VAL MG1 D  64 . HG1* 1 1 
       1423 1 2 4 1 126 LEU MD1 D 126 . HD2* 1 1 
       1424 1 1 4 1  64 VAL MG2 D  64 . HG2* 1 1 
       1424 1 2 4 1 114 ILE MD  D 114 . HD1* 1 1 
       1425 1 1 4 1  64 VAL MG2 D  64 . HG2* 1 1 
       1425 1 2 4 1 128 LEU QD  D 128 . HD1* 1 1 
       1426 1 1 4 1  65 THR H   D  65 . HN   1 1 
       1426 1 2 4 1  66 ALA H   D  66 . HN   1 1 
       1427 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1427 1 2 4 1  67 SER H   D  67 . HN   1 1 
       1428 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1428 1 2 4 1  74 PHE H   D  74 . HN   1 1 
       1429 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1429 1 2 4 1  74 PHE QD  D  74 . HD*  1 1 
       1430 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1430 1 2 4 1  74 PHE QE  D  74 . HE*  1 1 
       1431 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1431 1 2 4 1  75 LEU MD2 D  75 . HD2* 1 1 
       1432 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1432 1 2 4 1  76 CYS H   D  76 . HN   1 1 
       1433 1 1 4 1  66 ALA MB  D  66 . HB*  1 1 
       1433 1 2 4 1  67 SER H   D  67 . HN   1 1 
       1434 1 1 4 1  66 ALA MB  D  66 . HB*  1 1 
       1434 1 2 4 1  73 ALA MB  D  73 . HB*  1 1 
       1435 1 1 4 1  66 ALA MB  D  66 . HB*  1 1 
       1435 1 2 4 1  74 PHE H   D  74 . HN   1 1 
       1436 1 1 4 1  66 ALA MB  D  66 . HB*  1 1 
       1436 1 2 4 1  74 PHE QD  D  74 . HD*  1 1 
       1437 1 1 4 1  66 ALA MB  D  66 . HB*  1 1 
       1437 1 2 4 1  74 PHE QE  D  74 . HE*  1 1 
       1438 1 1 4 1  67 SER H   D  67 . HN   1 1 
       1438 1 2 4 1  68 LEU H   D  68 . HN   1 1 
       1439 1 1 4 1  67 SER H   D  67 . HN   1 1 
       1439 1 2 4 1  73 ALA H   D  73 . HN   1 1 
       1440 1 1 4 1  67 SER H   D  67 . HN   1 1 
       1440 1 2 4 1  73 ALA MB  D  73 . HB*  1 1 
       1441 1 1 4 1  68 LEU H   D  68 . HN   1 1 
       1441 1 2 4 1  69 GLY H   D  69 . HN   1 1 
       1442 1 1 4 1  68 LEU H   D  68 . HN   1 1 
       1442 1 2 4 1  71 GLU H   D  71 . HN   1 1 
       1443 1 1 4 1  68 LEU H   D  68 . HN   1 1 
       1443 1 2 4 1  73 ALA H   D  73 . HN   1 1 
       1444 1 1 4 1  68 LEU H   D  68 . HN   1 1 
       1444 1 2 4 1  73 ALA MB  D  73 . HB*  1 1 
       1445 1 1 4 1  68 LEU MD1 D  68 . HD1* 1 1 
       1445 1 2 4 1  73 ALA MB  D  73 . HB*  1 1 
       1446 1 1 4 1  69 GLY H   D  69 . HN   1 1 
       1446 1 2 4 1  70 GLU H   D  70 . HN   1 1 
       1447 1 1 4 1  69 GLY H   D  69 . HN   1 1 
       1447 1 2 4 1  71 GLU H   D  71 . HN   1 1 
       1448 1 1 4 1  70 GLU H   D  70 . HN   1 1 
       1448 1 2 4 1  71 GLU H   D  71 . HN   1 1 
       1449 1 1 4 1  71 GLU H   D  71 . HN   1 1 
       1449 1 2 4 1  72 THR H   D  72 . HN   1 1 
       1450 1 1 4 1  72 THR H   D  72 . HN   1 1 
       1450 1 2 4 1  73 ALA H   D  73 . HN   1 1 
       1451 1 1 4 1  73 ALA H   D  73 . HN   1 1 
       1451 1 2 4 1  74 PHE H   D  74 . HN   1 1 
       1452 1 1 4 1  73 ALA H   D  73 . HN   1 1 
       1452 1 2 4 1  75 LEU MD2 D  75 . HD2* 1 1 
       1453 1 1 4 1  73 ALA MB  D  73 . HB*  1 1 
       1453 1 2 4 1  74 PHE H   D  74 . HN   1 1 
       1454 1 1 4 1  73 ALA MB  D  73 . HB*  1 1 
       1454 1 2 4 1  74 PHE QD  D  74 . HD*  1 1 
       1455 1 1 4 1  73 ALA MB  D  73 . HB*  1 1 
       1455 1 2 4 1 123 PHE QE  D 123 . HE*  1 1 
       1456 1 1 4 1  74 PHE H   D  74 . HN   1 1 
       1456 1 2 4 1  75 LEU H   D  75 . HN   1 1 
       1457 1 1 4 1  74 PHE H   D  74 . HN   1 1 
       1457 1 2 4 1  75 LEU MD2 D  75 . HD2* 1 1 
       1458 1 1 4 1  74 PHE QD  D  74 . HD*  1 1 
       1458 1 2 4 1  75 LEU H   D  75 . HN   1 1 
       1459 1 1 4 1  74 PHE QD  D  74 . HD*  1 1 
       1459 1 2 4 1 123 PHE QD  D 123 . HD*  1 1 
       1460 1 1 4 1  74 PHE QD  D  74 . HD*  1 1 
       1460 1 2 4 1 123 PHE QE  D 123 . HE*  1 1 
       1461 1 1 4 1  74 PHE QE  D  74 . HE*  1 1 
       1461 1 2 4 1 118 VAL MG1 D 118 . HG1* 1 1 
       1462 1 1 4 1  74 PHE QE  D  74 . HE*  1 1 
       1462 1 2 4 1 118 VAL MG2 D 118 . HG2* 1 1 
       1463 1 1 4 1  74 PHE QE  D  74 . HE*  1 1 
       1463 1 2 4 1 123 PHE QD  D 123 . HD*  1 1 
       1464 1 1 4 1  75 LEU H   D  75 . HN   1 1 
       1464 1 2 4 1  76 CYS H   D  76 . HN   1 1 
       1465 1 1 4 1  76 CYS H   D  76 . HN   1 1 
       1465 1 2 4 1  77 GLU H   D  77 . HN   1 1 
       1466 1 1 4 1  77 GLU H   D  77 . HN   1 1 
       1466 1 2 4 1  78 VAL H   D  78 . HN   1 1 
       1467 1 1 4 1  77 GLU H   D  77 . HN   1 1 
       1467 1 2 4 1  78 VAL MG2 D  78 . HG2* 1 1 
       1468 1 1 4 1  77 GLU H   D  77 . HN   1 1 
       1468 1 2 4 1 117 MET ME  D 117 . HE*  1 1 
       1469 1 1 4 1  78 VAL H   D  78 . HN   1 1 
       1469 1 2 4 1  79 GLN H   D  79 . HN   1 1 
       1470 1 1 4 1  78 VAL H   D  78 . HN   1 1 
       1470 1 2 4 1 114 ILE MD  D 114 . HD1* 1 1 
       1471 1 1 4 1  78 VAL MG1 D  78 . HG1* 1 1 
       1471 1 2 4 1  79 GLN H   D  79 . HN   1 1 
       1472 1 1 4 1  78 VAL MG1 D  78 . HG1* 1 1 
       1472 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1473 1 1 4 1  78 VAL MG1 D  78 . HG1* 1 1 
       1473 1 2 4 1 110 ALA MB  D 110 . HB*  1 1 
       1474 1 1 4 1  78 VAL MG2 D  78 . HG2* 1 1 
       1474 1 2 4 1  79 GLN H   D  79 . HN   1 1 
       1475 1 1 4 1  78 VAL MG2 D  78 . HG2* 1 1 
       1475 1 2 4 1 114 ILE H   D 114 . HN   1 1 
       1476 1 1 4 1  78 VAL MG2 D  78 . HG2* 1 1 
       1476 1 2 4 1 114 ILE MD  D 114 . HD1* 1 1 
       1477 1 1 4 1  78 VAL MG2 D  78 . HG2* 1 1 
       1477 1 2 4 1 117 MET ME  D 117 . HE*  1 1 
       1478 1 1 4 1  79 GLN H   D  79 . HN   1 1 
       1478 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1479 1 1 4 1  80 GLN H   D  80 . HN   1 1 
       1479 1 2 4 1  81 GLY H   D  81 . HN   1 1 
       1480 1 1 4 1  80 GLN H   D  80 . HN   1 1 
       1480 1 2 4 1 110 ALA MB  D 110 . HB*  1 1 
       1481 1 1 4 1  81 GLY H   D  81 . HN   1 1 
       1481 1 2 4 1  82 GLY H   D  82 . HN   1 1 
       1482 1 1 4 1  82 GLY H   D  82 . HN   1 1 
       1482 1 2 4 1  83 ILE H   D  83 . HN   1 1 
       1483 1 1 4 1  82 GLY H   D  82 . HN   1 1 
       1483 1 2 4 1  84 PHE QE  D  84 . HE*  1 1 
       1484 1 1 4 1  83 ILE H   D  83 . HN   1 1 
       1484 1 2 4 1  84 PHE H   D  84 . HN   1 1 
       1485 1 1 4 1  84 PHE H   D  84 . HN   1 1 
       1485 1 2 4 1  85 SER H   D  85 . HN   1 1 
       1486 1 1 4 1  84 PHE QD  D  84 . HD*  1 1 
       1486 1 2 4 1  85 SER H   D  85 . HN   1 1 
       1487 1 1 4 1  85 SER H   D  85 . HN   1 1 
       1487 1 2 4 1  86 ILE H   D  86 . HN   1 1 
       1488 1 1 4 1  86 ILE H   D  86 . HN   1 1 
       1488 1 2 4 1  87 ALA H   D  87 . HN   1 1 
       1489 1 1 4 1  86 ILE MD  D  86 . HD1* 1 1 
       1489 1 2 4 1  87 ALA H   D  87 . HN   1 1 
       1490 1 1 4 1  86 ILE MD  D  86 . HD1* 1 1 
       1490 1 2 4 1  88 GLY H   D  88 . HN   1 1 
       1491 1 1 4 1  86 ILE MD  D  86 . HD1* 1 1 
       1491 1 2 4 1  89 ILE H   D  89 . HN   1 1 
       1492 1 1 4 1  86 ILE MD  D  86 . HD1* 1 1 
       1492 1 2 4 1  89 ILE MD  D  89 . HD1* 1 1 
       1493 1 1 4 1  86 ILE MD  D  86 . HD1* 1 1 
       1493 1 2 4 1  94 MET ME  D  94 . HE*  1 1 
       1494 1 1 4 1  87 ALA H   D  87 . HN   1 1 
       1494 1 2 4 1  88 GLY H   D  88 . HN   1 1 
       1495 1 1 4 1  87 ALA H   D  87 . HN   1 1 
       1495 1 2 4 1  89 ILE H   D  89 . HN   1 1 
       1496 1 1 4 1  87 ALA MB  D  87 . HB*  1 1 
       1496 1 2 4 1  88 GLY H   D  88 . HN   1 1 
       1497 1 1 4 1  88 GLY H   D  88 . HN   1 1 
       1497 1 2 4 1  89 ILE H   D  89 . HN   1 1 
       1498 1 1 4 1  89 ILE H   D  89 . HN   1 1 
       1498 1 2 4 1  90 GLU H   D  90 . HN   1 1 
       1499 1 1 4 1  89 ILE H   D  89 . HN   1 1 
       1499 1 2 4 1  94 MET ME  D  94 . HE*  1 1 
       1500 1 1 4 1  89 ILE MD  D  89 . HD1* 1 1 
       1500 1 2 4 1  90 GLU H   D  90 . HN   1 1 
       1501 1 1 4 1  89 ILE MD  D  89 . HD1* 1 1 
       1501 1 2 4 1  94 MET H   D  94 . HN   1 1 
       1502 1 1 4 1  89 ILE MD  D  89 . HD1* 1 1 
       1502 1 2 4 1  94 MET ME  D  94 . HE*  1 1 
       1503 1 1 4 1  90 GLU H   D  90 . HN   1 1 
       1503 1 2 4 1  91 GLY H   D  91 . HN   1 1 
       1504 1 1 4 1  90 GLU H   D  90 . HN   1 1 
       1504 1 2 4 1  94 MET H   D  94 . HN   1 1 
       1505 1 1 4 1  91 GLY H   D  91 . HN   1 1 
       1505 1 2 4 1  92 THR H   D  92 . HN   1 1 
       1506 1 1 4 1  91 GLY H   D  91 . HN   1 1 
       1506 1 2 4 1  94 MET H   D  94 . HN   1 1 
       1507 1 1 4 1  92 THR H   D  92 . HN   1 1 
       1507 1 2 4 1  93 GLN H   D  93 . HN   1 1 
       1508 1 1 4 1  92 THR H   D  92 . HN   1 1 
       1508 1 2 4 1  94 MET H   D  94 . HN   1 1 
       1509 1 1 4 1  93 GLN H   D  93 . HN   1 1 
       1509 1 2 4 1  94 MET H   D  94 . HN   1 1 
       1510 1 1 4 1  93 GLN H   D  93 . HN   1 1 
       1510 1 2 4 1  95 ALA H   D  95 . HN   1 1 
       1511 1 1 4 1  93 GLN H   D  93 . HN   1 1 
       1511 1 2 4 1  96 HIS H   D  96 . HN   1 1 
       1512 1 1 4 1  94 MET H   D  94 . HN   1 1 
       1512 1 2 4 1  95 ALA H   D  95 . HN   1 1 
       1513 1 1 4 1  94 MET H   D  94 . HN   1 1 
       1513 1 2 4 1  96 HIS H   D  96 . HN   1 1 
       1514 1 1 4 1  94 MET H   D  94 . HN   1 1 
       1514 1 2 4 1  97 CYS H   D  97 . HN   1 1 
       1515 1 1 4 1  95 ALA H   D  95 . HN   1 1 
       1515 1 2 4 1  96 HIS H   D  96 . HN   1 1 
       1516 1 1 4 1  95 ALA H   D  95 . HN   1 1 
       1516 1 2 4 1  97 CYS H   D  97 . HN   1 1 
       1517 1 1 4 1  95 ALA H   D  95 . HN   1 1 
       1517 1 2 4 1  98 LEU H   D  98 . HN   1 1 
       1518 1 1 4 1  95 ALA MB  D  95 . HB*  1 1 
       1518 1 2 4 1  96 HIS H   D  96 . HN   1 1 
       1519 1 1 4 1  95 ALA MB  D  95 . HB*  1 1 
       1519 1 2 4 1  98 LEU QD  D  98 . HD2* 1 1 
       1520 1 1 4 1  96 HIS H   D  96 . HN   1 1 
       1520 1 2 4 1  97 CYS H   D  97 . HN   1 1 
       1521 1 1 4 1  96 HIS H   D  96 . HN   1 1 
       1521 1 2 4 1  98 LEU H   D  98 . HN   1 1 
       1522 1 1 4 1  96 HIS H   D  96 . HN   1 1 
       1522 1 2 4 1  99 GLY H   D  99 . HN   1 1 
       1523 1 1 4 1  97 CYS H   D  97 . HN   1 1 
       1523 1 2 4 1  98 LEU H   D  98 . HN   1 1 
       1524 1 1 4 1  97 CYS H   D  97 . HN   1 1 
       1524 1 2 4 1  99 GLY H   D  99 . HN   1 1 
       1525 1 1 4 1  97 CYS H   D  97 . HN   1 1 
       1525 1 2 4 1 100 ALA H   D 100 . HN   1 1 
       1526 1 1 4 1  98 LEU H   D  98 . HN   1 1 
       1526 1 2 4 1  99 GLY H   D  99 . HN   1 1 
       1527 1 1 4 1  98 LEU H   D  98 . HN   1 1 
       1527 1 2 4 1 100 ALA H   D 100 . HN   1 1 
       1528 1 1 4 1  98 LEU H   D  98 . HN   1 1 
       1528 1 2 4 1 101 TYR H   D 101 . HN   1 1 
       1529 1 1 4 1  98 LEU H   D  98 . HN   1 1 
       1529 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1530 1 1 4 1  98 LEU QD  D  98 . HD1* 1 1 
       1530 1 2 4 1  99 GLY H   D  99 . HN   1 1 
       1531 1 1 4 1  99 GLY H   D  99 . HN   1 1 
       1531 1 2 4 1 100 ALA H   D 100 . HN   1 1 
       1532 1 1 4 1  99 GLY H   D  99 . HN   1 1 
       1532 1 2 4 1 100 ALA MB  D 100 . HB*  1 1 
       1533 1 1 4 1  99 GLY H   D  99 . HN   1 1 
       1533 1 2 4 1 101 TYR H   D 101 . HN   1 1 
       1534 1 1 4 1  99 GLY H   D  99 . HN   1 1 
       1534 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1535 1 1 4 1 100 ALA H   D 100 . HN   1 1 
       1535 1 2 4 1 101 TYR H   D 101 . HN   1 1 
       1536 1 1 4 1 100 ALA H   D 100 . HN   1 1 
       1536 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1537 1 1 4 1 100 ALA MB  D 100 . HB*  1 1 
       1537 1 2 4 1 101 TYR H   D 101 . HN   1 1 
       1538 1 1 4 1 100 ALA MB  D 100 . HB*  1 1 
       1538 1 2 4 1 133 PHE H   D 133 . HN   1 1 
       1539 1 1 4 1 100 ALA MB  D 100 . HB*  1 1 
       1539 1 2 4 1 133 PHE QD  D 133 . HD*  1 1 
       1540 1 1 4 1 100 ALA MB  D 100 . HB*  1 1 
       1540 1 2 4 1 134 ASP H   D 134 . HN   1 1 
       1541 1 1 4 1 101 TYR H   D 101 . HN   1 1 
       1541 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1542 1 1 4 1 101 TYR QD  D 101 . HD*  1 1 
       1542 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1543 1 1 4 1 101 TYR QE  D 101 . HE*  1 1 
       1543 1 2 4 1 105 ILE MD  D 105 . HD1* 1 1 
       1544 1 1 4 1 109 TYR H   D 109 . HN   1 1 
       1544 1 2 4 1 110 ALA H   D 110 . HN   1 1 
       1545 1 1 4 1 109 TYR H   D 109 . HN   1 1 
       1545 1 2 4 1 111 ARG H   D 111 . HN   1 1 
       1546 1 1 4 1 109 TYR H   D 109 . HN   1 1 
       1546 1 2 4 1 112 GLU H   D 112 . HN   1 1 
       1547 1 1 4 1 109 TYR QD  D 109 . HD*  1 1 
       1547 1 2 4 1 110 ALA H   D 110 . HN   1 1 
       1548 1 1 4 1 110 ALA H   D 110 . HN   1 1 
       1548 1 2 4 1 111 ARG H   D 111 . HN   1 1 
       1549 1 1 4 1 110 ALA H   D 110 . HN   1 1 
       1549 1 2 4 1 112 GLU H   D 112 . HN   1 1 
       1550 1 1 4 1 110 ALA H   D 110 . HN   1 1 
       1550 1 2 4 1 113 CYS H   D 113 . HN   1 1 
       1551 1 1 4 1 110 ALA MB  D 110 . HB*  1 1 
       1551 1 2 4 1 111 ARG H   D 111 . HN   1 1 
       1552 1 1 4 1 111 ARG H   D 111 . HN   1 1 
       1552 1 2 4 1 112 GLU H   D 112 . HN   1 1 
       1553 1 1 4 1 111 ARG H   D 111 . HN   1 1 
       1553 1 2 4 1 113 CYS H   D 113 . HN   1 1 
       1554 1 1 4 1 112 GLU H   D 112 . HN   1 1 
       1554 1 2 4 1 113 CYS H   D 113 . HN   1 1 
       1555 1 1 4 1 112 GLU H   D 112 . HN   1 1 
       1555 1 2 4 1 114 ILE H   D 114 . HN   1 1 
       1556 1 1 4 1 113 CYS H   D 113 . HN   1 1 
       1556 1 2 4 1 114 ILE H   D 114 . HN   1 1 
       1557 1 1 4 1 113 CYS H   D 113 . HN   1 1 
       1557 1 2 4 1 115 THR H   D 115 . HN   1 1 
       1558 1 1 4 1 113 CYS H   D 113 . HN   1 1 
       1558 1 2 4 1 116 SER H   D 116 . HN   1 1 
       1559 1 1 4 1 114 ILE H   D 114 . HN   1 1 
       1559 1 2 4 1 115 THR H   D 115 . HN   1 1 
       1560 1 1 4 1 114 ILE H   D 114 . HN   1 1 
       1560 1 2 4 1 116 SER H   D 116 . HN   1 1 
       1561 1 1 4 1 114 ILE H   D 114 . HN   1 1 
       1561 1 2 4 1 117 MET ME  D 117 . HE*  1 1 
       1562 1 1 4 1 114 ILE MD  D 114 . HD1* 1 1 
       1562 1 2 4 1 115 THR H   D 115 . HN   1 1 
       1563 1 1 4 1 115 THR H   D 115 . HN   1 1 
       1563 1 2 4 1 116 SER H   D 116 . HN   1 1 
       1564 1 1 4 1 115 THR H   D 115 . HN   1 1 
       1564 1 2 4 1 117 MET H   D 117 . HN   1 1 
       1565 1 1 4 1 115 THR H   D 115 . HN   1 1 
       1565 1 2 4 1 118 VAL H   D 118 . HN   1 1 
       1566 1 1 4 1 115 THR H   D 115 . HN   1 1 
       1566 1 2 4 1 118 VAL MG2 D 118 . HG2* 1 1 
       1567 1 1 4 1 116 SER H   D 116 . HN   1 1 
       1567 1 2 4 1 117 MET H   D 117 . HN   1 1 
       1568 1 1 4 1 116 SER H   D 116 . HN   1 1 
       1568 1 2 4 1 118 VAL H   D 118 . HN   1 1 
       1569 1 1 4 1 116 SER H   D 116 . HN   1 1 
       1569 1 2 4 1 119 SER H   D 119 . HN   1 1 
       1570 1 1 4 1 117 MET H   D 117 . HN   1 1 
       1570 1 2 4 1 118 VAL H   D 118 . HN   1 1 
       1571 1 1 4 1 117 MET H   D 117 . HN   1 1 
       1571 1 2 4 1 119 SER H   D 119 . HN   1 1 
       1572 1 1 4 1 118 VAL H   D 118 . HN   1 1 
       1572 1 2 4 1 119 SER H   D 119 . HN   1 1 
       1573 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 
       1573 1 2 4 1 119 SER H   D 119 . HN   1 1 
       1574 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 
       1574 1 2 4 1 123 PHE H   D 123 . HN   1 1 
       1575 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 
       1575 1 2 4 1 123 PHE QD  D 123 . HD*  1 1 
       1576 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 
       1576 1 2 4 1 126 LEU H   D 126 . HN   1 1 
       1577 1 1 4 1 118 VAL MG2 D 118 . HG2* 1 1 
       1577 1 2 4 1 119 SER H   D 119 . HN   1 1 
       1578 1 1 4 1 119 SER H   D 119 . HN   1 1 
       1578 1 2 4 1 121 GLY H   D 121 . HN   1 1 
       1579 1 1 4 1 121 GLY H   D 121 . HN   1 1 
       1579 1 2 4 1 122 THR H   D 122 . HN   1 1 
       1580 1 1 4 1 121 GLY H   D 121 . HN   1 1 
       1580 1 2 4 1 123 PHE H   D 123 . HN   1 1 
       1581 1 1 4 1 122 THR H   D 122 . HN   1 1 
       1581 1 2 4 1 123 PHE H   D 123 . HN   1 1 
       1582 1 1 4 1 125 GLN H   D 125 . HN   1 1 
       1582 1 2 4 1 126 LEU H   D 126 . HN   1 1 
       1583 1 1 4 1 126 LEU H   D 126 . HN   1 1 
       1583 1 2 4 1 127 ASN H   D 127 . HN   1 1 
       1584 1 1 4 1 126 LEU MD1 D 126 . HD2* 1 1 
       1584 1 2 4 1 128 LEU QD  D 128 . HD2* 1 1 
       1585 1 1 4 1 127 ASN H   D 127 . HN   1 1 
       1585 1 2 4 1 128 LEU H   D 128 . HN   1 1 
       1586 1 1 4 1 128 LEU H   D 128 . HN   1 1 
       1586 1 2 4 1 129 ALA H   D 129 . HN   1 1 
       1587 1 1 4 1 128 LEU QD  D 128 . HD2* 1 1 
       1587 1 2 4 1 129 ALA H   D 129 . HN   1 1 
       1588 1 1 4 1 131 VAL QG  D 131 . HG1* 1 1 
       1588 1 2 4 1 133 PHE QE  D 133 . HE*  1 1 
       1589 1 1 4 1 131 VAL QG  D 131 . HG2* 1 1 
       1589 1 2 4 1 136 LEU QD  D 136 . HD2* 1 1 
       1590 1 1 4 1 133 PHE H   D 133 . HN   1 1 
       1590 1 2 4 1 134 ASP H   D 134 . HN   1 1 
       1591 1 1 4 1 133 PHE H   D 133 . HN   1 1 
       1591 1 2 4 1 135 ALA H   D 135 . HN   1 1 
       1592 1 1 4 1 133 PHE H   D 133 . HN   1 1 
       1592 1 2 4 1 136 LEU H   D 136 . HN   1 1 
       1593 1 1 4 1 133 PHE QD  D 133 . HD*  1 1 
       1593 1 2 4 1 134 ASP H   D 134 . HN   1 1 
       1594 1 1 4 1 134 ASP H   D 134 . HN   1 1 
       1594 1 2 4 1 135 ALA H   D 135 . HN   1 1 
       1595 1 1 4 1 134 ASP H   D 134 . HN   1 1 
       1595 1 2 4 1 136 LEU H   D 136 . HN   1 1 
       1596 1 1 4 1 134 ASP H   D 134 . HN   1 1 
       1596 1 2 4 1 137 PHE H   D 137 . HN   1 1 
       1597 1 1 4 1 135 ALA H   D 135 . HN   1 1 
       1597 1 2 4 1 136 LEU H   D 136 . HN   1 1 
       1598 1 1 4 1 135 ALA H   D 135 . HN   1 1 
       1598 1 2 4 1 137 PHE H   D 137 . HN   1 1 
       1599 1 1 4 1 135 ALA H   D 135 . HN   1 1 
       1599 1 2 4 1 138 MET H   D 138 . HN   1 1 
       1600 1 1 4 1 135 ALA MB  D 135 . HB*  1 1 
       1600 1 2 4 1 136 LEU H   D 136 . HN   1 1 
       1601 1 1 4 1 136 LEU H   D 136 . HN   1 1 
       1601 1 2 4 1 137 PHE H   D 137 . HN   1 1 
       1602 1 1 4 1 136 LEU H   D 136 . HN   1 1 
       1602 1 2 4 1 138 MET H   D 138 . HN   1 1 
       1603 1 1 4 1 136 LEU H   D 136 . HN   1 1 
       1603 1 2 4 1 139 ASN H   D 139 . HN   1 1 
       1604 1 1 4 1 136 LEU QD  D 136 . HD1* 1 1 
       1604 1 2 4 1 140 TYR H   D 140 . HN   1 1 
       1605 1 1 4 1 137 PHE H   D 137 . HN   1 1 
       1605 1 2 4 1 138 MET H   D 138 . HN   1 1 
       1606 1 1 4 1 137 PHE H   D 137 . HN   1 1 
       1606 1 2 4 1 139 ASN H   D 139 . HN   1 1 
       1607 1 1 4 1 137 PHE H   D 137 . HN   1 1 
       1607 1 2 4 1 140 TYR H   D 140 . HN   1 1 
       1608 1 1 4 1 137 PHE QD  D 137 . HD*  1 1 
       1608 1 2 4 1 138 MET H   D 138 . HN   1 1 
       1609 1 1 4 1 137 PHE QD  D 137 . HD*  1 1 
       1609 1 2 4 1 141 LEU QD  D 141 . HD2* 1 1 
       1610 1 1 4 1 137 PHE QE  D 137 . HE*  1 1 
       1610 1 2 4 1 141 LEU QD  D 141 . HD2* 1 1 
       1611 1 1 4 1 138 MET H   D 138 . HN   1 1 
       1611 1 2 4 1 139 ASN H   D 139 . HN   1 1 
       1612 1 1 4 1 138 MET H   D 138 . HN   1 1 
       1612 1 2 4 1 140 TYR H   D 140 . HN   1 1 
       1613 1 1 4 1 138 MET H   D 138 . HN   1 1 
       1613 1 2 4 1 141 LEU H   D 141 . HN   1 1 
       1614 1 1 4 1 139 ASN H   D 139 . HN   1 1 
       1614 1 2 4 1 140 TYR H   D 140 . HN   1 1 
       1615 1 1 4 1 139 ASN H   D 139 . HN   1 1 
       1615 1 2 4 1 141 LEU H   D 141 . HN   1 1 
       1616 1 1 4 1 140 TYR H   D 140 . HN   1 1 
       1616 1 2 4 1 141 LEU H   D 141 . HN   1 1 
       1617 1 1 4 1 140 TYR QD  D 140 . HD*  1 1 
       1617 1 2 4 1 141 LEU H   D 141 . HN   1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . 3.23  1.8 4.66 1 1 
          2 1 . . . . . 3.47  1.8 5.14 1 1 
          3 1 . . . . . 2.99  1.8 4.18 1 1 
          4 1 . . . . . 2.82  1.8 3.84 1 1 
          5 1 . . . . . 3.28  1.8 4.76 1 1 
          6 1 . . . . . 3.25  1.8  4.7 1 1 
          7 1 . . . . . 2.56  1.8 3.32 1 1 
          8 1 . . . . . 3.16  1.8 4.52 1 1 
          9 1 . . . . . 3.15  1.8  4.5 1 1 
         10 1 . . . . . 3.16  1.8 4.52 1 1 
         11 1 . . . . . 3.49  1.8 5.18 1 1 
         12 1 . . . . . 3.35  1.8  4.9 1 1 
         13 1 . . . . . 3.47  1.8 5.14 1 1 
         14 1 . . . . . 3.02  1.8 4.24 1 1 
         15 1 . . . . . 2.59  1.8 3.38 1 1 
         16 1 . . . . . 3.29  1.8 4.78 1 1 
         17 1 . . . . . 2.74  1.8 3.68 1 1 
         18 1 . . . . .  2.6  1.8  3.4 1 1 
         19 1 . . . . . 2.65  1.8  3.5 1 1 
         20 1 . . . . . 3.16  1.8 4.52 1 1 
         21 1 . . . . . 2.92  1.8 4.04 1 1 
         22 1 . . . . . 2.84  1.8 3.88 1 1 
         23 1 . . . . . 2.51  1.8 3.22 1 1 
         24 1 . . . . . 2.12  1.8 2.44 1 1 
         25 1 . . . . .  3.1  1.8  4.4 1 1 
         26 1 . . . . . 3.32  1.8 4.84 1 1 
         27 1 . . . . . 3.43  1.8 5.06 1 1 
         28 1 . . . . . 3.11  1.8 4.41 1 1 
         29 1 . . . . . 3.12  1.8 4.44 1 1 
         30 1 . . . . . 2.41  1.8 3.02 1 1 
         31 1 . . . . . 3.26  1.8 4.72 1 1 
         32 1 . . . . . 3.24  1.8 4.68 1 1 
         33 1 . . . . . 3.49  1.8 5.18 1 1 
         34 1 . . . . . 3.14  1.8 4.48 1 1 
         35 1 . . . . . 2.72  1.8 3.64 1 1 
         36 1 . . . . . 3.19  1.8 4.58 1 1 
         37 1 . . . . .  2.8  1.8  3.8 1 1 
         38 1 . . . . . 3.46  1.8 5.12 1 1 
         39 1 . . . . . 3.06  1.8 4.32 1 1 
         40 1 . . . . .  3.2  1.8  4.6 1 1 
         41 1 . . . . . 3.34  1.8 4.88 1 1 
         42 1 . . . . . 3.16  1.8 4.52 1 1 
         43 1 . . . . . 3.39  1.8 4.98 1 1 
         44 1 . . . . . 3.15  1.8  4.5 1 1 
         45 1 . . . . . 3.34  1.8 4.88 1 1 
         46 1 . . . . . 2.34  1.8 2.88 1 1 
         47 1 . . . . . 3.47  1.8 5.14 1 1 
         48 1 . . . . . 3.37  1.8 4.94 1 1 
         49 1 . . . . . 3.47  1.8 5.14 1 1 
         50 1 . . . . . 2.26  1.8 2.72 1 1 
         51 1 . . . . . 3.16  1.8 4.52 1 1 
         52 1 . . . . . 2.56  1.8 3.32 1 1 
         53 1 . . . . . 3.19  1.8 4.58 1 1 
         54 1 . . . . .  3.5  1.8  5.2 1 1 
         55 1 . . . . . 2.78  1.8 3.76 1 1 
         56 1 . . . . . 3.03  1.8 4.26 1 1 
         57 1 . . . . . 3.38  1.8 4.96 1 1 
         58 1 . . . . . 3.35  1.8  4.9 1 1 
         59 1 . . . . . 3.47  1.8 5.14 1 1 
         60 1 . . . . . 3.16  1.8 4.52 1 1 
         61 1 . . . . . 2.73  1.8 3.66 1 1 
         62 1 . . . . . 3.47  1.8 5.14 1 1 
         63 1 . . . . . 3.25  1.8  4.7 1 1 
         64 1 . . . . . 3.38  1.8 4.96 1 1 
         65 1 . . . . .  3.1  1.8  4.4 1 1 
         66 1 . . . . . 2.61  1.8 3.42 1 1 
         67 1 . . . . . 2.73  1.8 3.66 1 1 
         68 1 . . . . . 3.42  1.8 5.04 1 1 
         69 1 . . . . . 2.99  1.8 4.18 1 1 
         70 1 . . . . . 3.35  1.8  4.9 1 1 
         71 1 . . . . . 3.04  1.8 4.28 1 1 
         72 1 . . . . . 3.36  1.8 4.92 1 1 
         73 1 . . . . . 3.44  1.8 5.08 1 1 
         74 1 . . . . .  3.2  1.8  4.6 1 1 
         75 1 . . . . .  2.4  1.8  3.0 1 1 
         76 1 . . . . . 3.41  1.8 5.02 1 1 
         77 1 . . . . . 3.05  1.8  4.3 1 1 
         78 1 . . . . . 2.51  1.8 3.22 1 1 
         79 1 . . . . . 2.86  1.8 3.92 1 1 
         80 1 . . . . . 3.52  1.8 5.24 1 1 
         81 1 . . . . . 3.43  1.8 5.06 1 1 
         82 1 . . . . . 3.44  1.8 5.08 1 1 
         83 1 . . . . . 3.21  1.8 4.62 1 1 
         84 1 . . . . . 2.12  1.8 2.44 1 1 
         85 1 . . . . .  3.5  1.8  5.2 1 1 
         86 1 . . . . . 3.02  1.8 4.24 1 1 
         87 1 . . . . . 2.34  1.8 2.88 1 1 
         88 1 . . . . . 3.24  1.8 4.68 1 1 
         89 1 . . . . . 3.34  1.8 4.88 1 1 
         90 1 . . . . . 3.52  1.8 5.24 1 1 
         91 1 . . . . . 2.49  1.8 3.18 1 1 
         92 1 . . . . . 2.25  1.8  2.7 1 1 
         93 1 . . . . . 2.53  1.8 3.26 1 1 
         94 1 . . . . . 2.99  1.8 4.18 1 1 
         95 1 . . . . .  3.2  1.8  4.6 1 1 
         96 1 . . . . . 3.43  1.8 5.06 1 1 
         97 1 . . . . . 2.28  1.8 2.76 1 1 
         98 1 . . . . . 2.95  1.8  4.1 1 1 
         99 1 . . . . . 3.25  1.8  4.7 1 1 
        100 1 . . . . . 2.09  1.8 2.38 1 1 
        101 1 . . . . .  3.3  1.8  4.8 1 1 
        102 1 . . . . . 3.34  1.8 4.88 1 1 
        103 1 . . . . . 2.83  1.8 3.86 1 1 
        104 1 . . . . . 2.96  1.8 4.12 1 1 
        105 1 . . . . .  3.1  1.8  4.4 1 1 
        106 1 . . . . .  2.3  1.8  2.8 1 1 
        107 1 . . . . . 3.44  1.8 5.08 1 1 
        108 1 . . . . . 3.16  1.8 4.52 1 1 
        109 1 . . . . . 2.63  1.8 3.46 1 1 
        110 1 . . . . . 2.47  1.8 3.14 1 1 
        111 1 . . . . . 3.47  1.8 5.14 1 1 
        112 1 . . . . . 2.81  1.8 3.82 1 1 
        113 1 . . . . . 3.51  1.8 5.22 1 1 
        114 1 . . . . . 2.33  1.8 2.86 1 1 
        115 1 . . . . . 2.97  1.8 4.14 1 1 
        116 1 . . . . . 3.11  1.8 4.42 1 1 
        117 1 . . . . . 1.89  1.8 1.98 1 1 
        118 1 . . . . . 3.43  1.8 5.06 1 1 
        119 1 . . . . . 3.23  1.8 4.66 1 1 
        120 1 . . . . . 3.26  1.8 4.72 1 1 
        121 1 . . . . . 2.77  1.8 3.74 1 1 
        122 1 . . . . .  2.8  1.8  3.8 1 1 
        123 1 . . . . . 2.96  1.8 4.12 1 1 
        124 1 . . . . . 3.02  1.8 4.18 1 1 
        125 1 . . . . . 2.84  1.8 3.88 1 1 
        126 1 . . . . .  3.2  1.8  4.6 1 1 
        127 1 . . . . . 3.17  1.8 4.54 1 1 
        128 1 . . . . .  2.4  1.8  3.0 1 1 
        129 1 . . . . . 3.26  1.8 4.72 1 1 
        130 1 . . . . . 2.71  1.8 3.08 1 1 
        131 1 . . . . . 2.97  1.8 4.14 1 1 
        132 1 . . . . . 2.81  1.8 3.82 1 1 
        133 1 . . . . . 3.52  1.8 5.24 1 1 
        134 1 . . . . . 3.29  1.8 4.78 1 1 
        135 1 . . . . . 2.95  1.8  4.1 1 1 
        136 1 . . . . . 2.89  1.8 3.98 1 1 
        137 1 . . . . . 3.41  1.8 4.32 1 1 
        138 1 . . . . . 3.35  1.8  4.9 1 1 
        139 1 . . . . . 3.14  1.8 4.48 1 1 
        140 1 . . . . . 3.11  1.8 4.42 1 1 
        141 1 . . . . . 2.69  1.8 3.58 1 1 
        142 1 . . . . . 3.28  1.8 4.76 1 1 
        143 1 . . . . . 2.88  1.8 3.96 1 1 
        144 1 . . . . . 3.32  1.8 4.83 1 1 
        145 1 . . . . . 2.83  1.8 3.86 1 1 
        146 1 . . . . .  3.0  1.8  4.2 1 1 
        147 1 . . . . . 3.52  1.8 5.24 1 1 
        148 1 . . . . . 3.23  1.8 4.66 1 1 
        149 1 . . . . . 3.29  1.8 4.78 1 1 
        150 1 . . . . . 3.07  1.8 4.34 1 1 
        151 1 . . . . . 3.51  1.8 5.22 1 1 
        152 1 . . . . . 2.45  1.8  3.1 1 1 
        153 1 . . . . . 3.48  1.8 5.16 1 1 
        154 1 . . . . .  3.3  1.8  4.8 1 1 
        155 1 . . . . . 3.34  1.8 4.88 1 1 
        156 1 . . . . . 3.46  1.8 5.12 1 1 
        157 1 . . . . . 1.91  1.8 2.02 1 1 
        158 1 . . . . . 3.26  1.8 4.72 1 1 
        159 1 . . . . . 3.27  1.8 4.74 1 1 
        160 1 . . . . . 3.12  1.8 4.44 1 1 
        161 1 . . . . . 3.05  1.8  4.3 1 1 
        162 1 . . . . . 3.23  1.8 4.66 1 1 
        163 1 . . . . . 3.17  1.8 4.54 1 1 
        164 1 . . . . . 2.83  1.8 3.86 1 1 
        165 1 . . . . . 3.02  1.8 4.24 1 1 
        166 1 . . . . . 3.32  1.8 4.83 1 1 
        167 1 . . . . . 2.31  1.8 2.82 1 1 
        168 1 . . . . . 3.41  1.8 5.02 1 1 
        169 1 . . . . . 2.97  1.8 4.14 1 1 
        170 1 . . . . . 3.28  1.8 4.76 1 1 
        171 1 . . . . . 3.33  1.8 4.86 1 1 
        172 1 . . . . . 3.29  1.8 4.78 1 1 
        173 1 . . . . . 2.36  1.8 2.92 1 1 
        174 1 . . . . . 2.87  1.8 3.94 1 1 
        175 1 . . . . . 3.15  1.8  4.5 1 1 
        176 1 . . . . . 3.51  1.8 5.22 1 1 
        177 1 . . . . . 3.23  1.8 4.66 1 1 
        178 1 . . . . . 3.05  1.8  4.3 1 1 
        179 1 . . . . .  2.5  1.8  3.2 1 1 
        180 1 . . . . . 3.09  1.8 4.38 1 1 
        181 1 . . . . . 3.25  1.8  4.7 1 1 
        182 1 . . . . . 3.22  1.8 4.64 1 1 
        183 1 . . . . . 3.49  1.8 5.18 1 1 
        184 1 . . . . . 3.19  1.8 4.58 1 1 
        185 1 . . . . . 2.73  1.8 3.66 1 1 
        186 1 . . . . . 2.96  1.8 4.12 1 1 
        187 1 . . . . . 3.26  1.8 4.72 1 1 
        188 1 . . . . . 2.81  1.8 3.82 1 1 
        189 1 . . . . . 3.49  1.8 5.18 1 1 
        190 1 . . . . . 3.47  1.8 5.14 1 1 
        191 1 . . . . . 3.28  1.8 4.76 1 1 
        192 1 . . . . . 3.23  1.8 4.66 1 1 
        193 1 . . . . . 3.51  1.8 5.22 1 1 
        194 1 . . . . . 2.73  1.8 3.66 1 1 
        195 1 . . . . . 3.44  1.8 5.08 1 1 
        196 1 . . . . .  3.4  1.8  5.0 1 1 
        197 1 . . . . . 3.25  1.8  4.7 1 1 
        198 1 . . . . . 3.06  1.8 4.32 1 1 
        199 1 . . . . . 3.26  1.8 4.72 1 1 
        200 1 . . . . . 3.25  1.8  4.7 1 1 
        201 1 . . . . . 2.78  1.8 3.76 1 1 
        202 1 . . . . . 3.07  1.8 4.34 1 1 
        203 1 . . . . . 2.31  1.8 2.82 1 1 
        204 1 . . . . . 3.28  1.8 4.76 1 1 
        205 1 . . . . . 2.42  1.8 3.04 1 1 
        206 1 . . . . . 3.09  1.8 4.38 1 1 
        207 1 . . . . . 3.34  1.8 4.88 1 1 
        208 1 . . . . . 3.03  1.8 4.26 1 1 
        209 1 . . . . . 2.97  1.8 4.14 1 1 
        210 1 . . . . . 3.09  1.8 4.38 1 1 
        211 1 . . . . . 3.01  1.8 4.22 1 1 
        212 1 . . . . . 3.16  1.8 4.52 1 1 
        213 1 . . . . . 3.09  1.8 4.38 1 1 
        214 1 . . . . . 2.41  1.8 3.02 1 1 
        215 1 . . . . . 2.99  1.8 4.18 1 1 
        216 1 . . . . . 3.27  1.8 4.74 1 1 
        217 1 . . . . . 2.99  1.8 4.18 1 1 
        218 1 . . . . . 3.12  1.8 4.44 1 1 
        219 1 . . . . . 2.66  1.8 3.52 1 1 
        220 1 . . . . . 3.45  1.8  5.1 1 1 
        221 1 . . . . . 2.93  1.8 4.06 1 1 
        222 1 . . . . . 2.74  1.8 3.68 1 1 
        223 1 . . . . . 3.14  1.8 4.48 1 1 
        224 1 . . . . . 2.89  1.8 3.99 1 1 
        225 1 . . . . . 3.27  1.8 4.74 1 1 
        226 1 . . . . . 3.39  1.8 4.98 1 1 
        227 1 . . . . . 2.97  1.8 4.14 1 1 
        228 1 . . . . . 3.17  1.8 4.54 1 1 
        229 1 . . . . . 2.66  1.8 3.52 1 1 
        230 1 . . . . . 3.46  1.8 5.12 1 1 
        231 1 . . . . . 3.32  1.8 4.83 1 1 
        232 1 . . . . . 3.05  1.8  4.3 1 1 
        233 1 . . . . . 3.45  1.8  5.1 1 1 
        234 1 . . . . . 3.04  1.8 4.28 1 1 
        235 1 . . . . . 2.99  1.8 4.18 1 1 
        236 1 . . . . . 3.09  1.8 4.38 1 1 
        237 1 . . . . . 2.66  1.8 3.52 1 1 
        238 1 . . . . . 3.51  1.8 5.22 1 1 
        239 1 . . . . . 3.26  1.8 4.72 1 1 
        240 1 . . . . . 3.34  1.8 4.88 1 1 
        241 1 . . . . . 3.22  1.8 4.64 1 1 
        242 1 . . . . . 2.59  1.8 3.38 1 1 
        243 1 . . . . . 2.99  1.8 4.18 1 1 
        244 1 . . . . . 3.25  1.8  4.7 1 1 
        245 1 . . . . . 2.62  1.8 3.44 1 1 
        246 1 . . . . . 3.13  1.8 4.46 1 1 
        247 1 . . . . . 3.04  1.8 4.28 1 1 
        248 1 . . . . . 2.86  1.8 3.92 1 1 
        249 1 . . . . . 2.99  1.8 4.18 1 1 
        250 1 . . . . . 3.23  1.8 4.66 1 1 
        251 1 . . . . . 1.99  1.8 2.18 1 1 
        252 1 . . . . . 3.19  1.8 4.58 1 1 
        253 1 . . . . . 3.33  1.8 4.86 1 1 
        254 1 . . . . . 2.12  1.8 2.44 1 1 
        255 1 . . . . . 2.54  1.8 3.28 1 1 
        256 1 . . . . . 3.35  1.8  4.9 1 1 
        257 1 . . . . . 3.44  1.8 5.08 1 1 
        258 1 . . . . . 3.09  1.8 4.38 1 1 
        259 1 . . . . . 3.19  1.8 4.58 1 1 
        260 1 . . . . . 3.48  1.8 5.16 1 1 
        261 1 . . . . .  3.2  1.8  4.6 1 1 
        262 1 . . . . . 3.24  1.8 4.68 1 1 
        263 1 . . . . . 3.07  1.8 4.34 1 1 
        264 1 . . . . . 3.41  1.8 5.02 1 1 
        265 1 . . . . . 2.97  1.8 4.14 1 1 
        266 1 . . . . . 3.19  1.8 4.58 1 1 
        267 1 . . . . . 2.49  1.8 3.18 1 1 
        268 1 . . . . . 3.24  1.8 4.68 1 1 
        269 1 . . . . . 3.03  1.8 4.26 1 1 
        270 1 . . . . . 3.09  1.8 4.38 1 1 
        271 1 . . . . . 2.25  1.8  2.7 1 1 
        272 1 . . . . . 3.15  1.8  4.5 1 1 
        273 1 . . . . . 2.63  1.8 3.46 1 1 
        274 1 . . . . .  2.9  1.8  4.0 1 1 
        275 1 . . . . . 3.39  1.8 4.98 1 1 
        276 1 . . . . . 3.43  1.8 5.06 1 1 
        277 1 . . . . . 3.04  1.8 4.28 1 1 
        278 1 . . . . . 2.73  1.8 3.66 1 1 
        279 1 . . . . . 2.88  1.8 3.96 1 1 
        280 1 . . . . . 3.19  1.8 4.58 1 1 
        281 1 . . . . . 3.19  1.8 4.58 1 1 
        282 1 . . . . . 3.27  1.8 4.74 1 1 
        283 1 . . . . .  3.2  1.8  4.6 1 1 
        284 1 . . . . . 3.49  1.8 5.18 1 1 
        285 1 . . . . . 3.28  1.8 4.76 1 1 
        286 1 . . . . . 3.18  1.8 4.56 1 1 
        287 1 . . . . . 3.33  1.8 4.86 1 1 
        288 1 . . . . . 3.02  1.8 4.24 1 1 
        289 1 . . . . . 3.26  1.8 4.72 1 1 
        290 1 . . . . . 3.31  1.8 4.82 1 1 
        291 1 . . . . . 3.13  1.8 4.46 1 1 
        292 1 . . . . . 2.45  1.8  3.1 1 1 
        293 1 . . . . . 3.05  1.8  4.3 1 1 
        294 1 . . . . . 2.97  1.8 4.14 1 1 
        295 1 . . . . . 2.09  1.8 2.38 1 1 
        296 1 . . . . . 2.82  1.8 3.84 1 1 
        297 1 . . . . . 2.11  1.8 2.42 1 1 
        298 1 . . . . . 2.99  1.8 4.18 1 1 
        299 1 . . . . . 3.26  1.8 4.72 1 1 
        300 1 . . . . . 3.26  1.8 4.72 1 1 
        301 1 . . . . . 3.19  1.8 4.58 1 1 
        302 1 . . . . . 2.82  1.8 3.84 1 1 
        303 1 . . . . . 3.33  1.8 4.86 1 1 
        304 1 . . . . .  3.4  1.8  5.0 1 1 
        305 1 . . . . . 2.16  1.8 2.52 1 1 
        306 1 . . . . . 3.08  1.8 4.36 1 1 
        307 1 . . . . . 3.49  1.8 5.18 1 1 
        308 1 . . . . . 2.37  1.8 2.94 1 1 
        309 1 . . . . . 3.15  1.8  4.5 1 1 
        310 1 . . . . . 3.39  1.8 4.98 1 1 
        311 1 . . . . . 2.28  1.8 2.76 1 1 
        312 1 . . . . . 2.99  1.8 4.18 1 1 
        313 1 . . . . . 3.28  1.8 4.76 1 1 
        314 1 . . . . . 2.99  1.8 4.18 1 1 
        315 1 . . . . . 2.28  1.8 2.76 1 1 
        316 1 . . . . . 3.05  1.8  4.3 1 1 
        317 1 . . . . . 3.37  1.8 4.94 1 1 
        318 1 . . . . . 3.39  1.8 4.98 1 1 
        319 1 . . . . .  2.7  1.8  3.6 1 1 
        320 1 . . . . . 2.18  1.8 2.56 1 1 
        321 1 . . . . . 2.92  1.8 4.04 1 1 
        322 1 . . . . . 3.18  1.8 4.56 1 1 
        323 1 . . . . . 2.24  1.8 2.68 1 1 
        324 1 . . . . . 2.84  1.8 3.88 1 1 
        325 1 . . . . . 3.44  1.8 5.08 1 1 
        326 1 . . . . . 3.49  1.8 5.18 1 1 
        327 1 . . . . . 2.03  1.8 2.26 1 1 
        328 1 . . . . .  2.9  1.8  4.0 1 1 
        329 1 . . . . . 3.37  1.8 4.94 1 1 
        330 1 . . . . . 3.34  1.8 4.88 1 1 
        331 1 . . . . . 3.23  1.8 4.66 1 1 
        332 1 . . . . . 2.06  1.8 2.32 1 1 
        333 1 . . . . . 3.38  1.8 4.96 1 1 
        334 1 . . . . . 2.98  1.8 4.16 1 1 
        335 1 . . . . . 3.13  1.8 4.46 1 1 
        336 1 . . . . . 2.09  1.8 2.38 1 1 
        337 1 . . . . . 2.47  1.8 3.14 1 1 
        338 1 . . . . . 2.45  1.8  3.1 1 1 
        339 1 . . . . .  2.3  1.8  2.8 1 1 
        340 1 . . . . . 3.11  1.8 4.42 1 1 
        341 1 . . . . . 3.05  1.8  4.3 1 1 
        342 1 . . . . . 3.36  1.8 4.92 1 1 
        343 1 . . . . . 2.15  1.8  2.5 1 1 
        344 1 . . . . . 2.98  1.8 4.16 1 1 
        345 1 . . . . .  3.4  1.8  5.0 1 1 
        346 1 . . . . . 3.12  1.8 4.44 1 1 
        347 1 . . . . . 2.14  1.8 2.48 1 1 
        348 1 . . . . . 2.97  1.8 4.14 1 1 
        349 1 . . . . . 2.64  1.8 3.48 1 1 
        350 1 . . . . . 3.48  1.8 5.16 1 1 
        351 1 . . . . . 2.36  1.8 2.92 1 1 
        352 1 . . . . . 3.15  1.8  4.5 1 1 
        353 1 . . . . . 2.27  1.8 2.74 1 1 
        354 1 . . . . . 3.37  1.8 4.94 1 1 
        355 1 . . . . . 3.41  1.8 5.02 1 1 
        356 1 . . . . . 3.44  1.8 5.08 1 1 
        357 1 . . . . . 2.42  1.8 3.04 1 1 
        358 1 . . . . . 2.97  1.8 4.14 1 1 
        359 1 . . . . .  3.3  1.8  4.8 1 1 
        360 1 . . . . . 2.38  1.8 2.96 1 1 
        361 1 . . . . . 3.11  1.8 4.41 1 1 
        362 1 . . . . . 3.45  1.8  5.1 1 1 
        363 1 . . . . . 2.27  1.8 2.74 1 1 
        364 1 . . . . . 3.14  1.8 4.48 1 1 
        365 1 . . . . . 2.26  1.8 2.73 1 1 
        366 1 . . . . .  3.2  1.8  4.6 1 1 
        367 1 . . . . . 2.44  1.8 3.08 1 1 
        368 1 . . . . . 3.32  1.8 4.83 1 1 
        369 1 . . . . .  3.4  1.8  5.0 1 1 
        370 1 . . . . . 2.47  1.8 3.14 1 1 
        371 1 . . . . . 3.46  1.8 5.12 1 1 
        372 1 . . . . .  2.9  1.8  4.0 1 1 
        373 1 . . . . . 3.21  1.8 4.62 1 1 
        374 1 . . . . . 3.08  1.8 4.36 1 1 
        375 1 . . . . . 3.34  1.8 4.88 1 1 
        376 1 . . . . . 3.22  1.8 4.64 1 1 
        377 1 . . . . . 3.13  1.8 4.46 1 1 
        378 1 . . . . . 3.15  1.8  4.5 1 1 
        379 1 . . . . .  3.4  1.8  5.0 1 1 
        380 1 . . . . . 2.45  1.8  3.1 1 1 
        381 1 . . . . . 2.91  1.8 4.02 1 1 
        382 1 . . . . . 3.28  1.8 4.76 1 1 
        383 1 . . . . . 2.42  1.8 3.04 1 1 
        384 1 . . . . . 2.94  1.8 4.08 1 1 
        385 1 . . . . .  3.3  1.8  4.8 1 1 
        386 1 . . . . . 2.83  1.8 3.86 1 1 
        387 1 . . . . . 2.92  1.8 4.04 1 1 
        388 1 . . . . . 3.09  1.8 4.38 1 1 
        389 1 . . . . . 3.15  1.8  4.5 1 1 
        390 1 . . . . . 3.24  1.8 4.68 1 1 
        391 1 . . . . .  3.4  1.8  5.0 1 1 
        392 1 . . . . . 3.01  1.8 4.22 1 1 
        393 1 . . . . . 3.51  1.8 5.22 1 1 
        394 1 . . . . . 3.12  1.8 4.44 1 1 
        395 1 . . . . . 2.72  1.8 3.64 1 1 
        396 1 . . . . . 2.19  1.8 2.58 1 1 
        397 1 . . . . . 2.85  1.8  3.9 1 1 
        398 1 . . . . . 3.43  1.8 5.06 1 1 
        399 1 . . . . . 3.23  1.8 4.66 1 1 
        400 1 . . . . . 2.31  1.8 2.82 1 1 
        401 1 . . . . . 3.33  1.8 4.86 1 1 
        402 1 . . . . . 3.42  1.8 5.04 1 1 
        403 1 . . . . . 2.39  1.8 2.98 1 1 
        404 1 . . . . . 2.97  1.8 4.14 1 1 
        405 1 . . . . . 2.47  1.8 3.14 1 1 
        406 1 . . . . . 2.33  1.8 2.86 1 1 
        407 1 . . . . . 3.44  1.8 5.08 1 1 
        408 1 . . . . . 3.36  1.8 4.92 1 1 
        409 1 . . . . . 2.49  1.8 3.18 1 1 
        410 1 . . . . . 2.97  1.8 4.14 1 1 
        411 1 . . . . . 3.37  1.8 4.94 1 1 
        412 1 . . . . . 3.18  1.8 4.56 1 1 
        413 1 . . . . . 3.23  1.8 4.66 1 1 
        414 1 . . . . . 2.26  1.8 2.72 1 1 
        415 1 . . . . .  3.1  1.8  4.4 1 1 
        416 1 . . . . . 3.29  1.8 4.78 1 1 
        417 1 . . . . . 3.13  1.8 4.46 1 1 
        418 1 . . . . . 2.32  1.8 2.84 1 1 
        419 1 . . . . . 3.02  1.8 4.24 1 1 
        420 1 . . . . .  2.1  1.8  2.4 1 1 
        421 1 . . . . . 3.08  1.8 4.36 1 1 
        422 1 . . . . . 3.34  1.8 4.88 1 1 
        423 1 . . . . . 3.15  1.8  4.5 1 1 
        424 1 . . . . . 2.45  1.8  3.1 1 1 
        425 1 . . . . . 2.95  1.8  4.1 1 1 
        426 1 . . . . . 3.26  1.8 4.72 1 1 
        427 1 . . . . . 2.77  1.8 3.74 1 1 
        428 1 . . . . . 2.64  1.8 3.48 1 1 
        429 1 . . . . . 3.16  1.8 4.52 1 1 
        430 1 . . . . .  3.2  1.8  4.6 1 1 
        431 1 . . . . . 2.62  1.8 3.44 1 1 
        432 1 . . . . . 3.22  1.8 4.64 1 1 
        433 1 . . . . . 3.48  1.8 5.16 1 1 
        434 1 . . . . . 3.44  1.8 5.08 1 1 
        435 1 . . . . . 3.26  1.8 4.72 1 1 
        436 1 . . . . . 3.38  1.8 4.96 1 1 
        437 1 . . . . . 3.14  1.8 4.48 1 1 
        438 1 . . . . . 2.91  1.8 4.02 1 1 
        439 1 . . . . . 2.63  1.8 3.46 1 1 
        440 1 . . . . . 3.33  1.8 4.86 1 1 
        441 1 . . . . . 3.22  1.8 4.64 1 1 
        442 1 . . . . . 3.35  1.8  4.9 1 1 
        443 1 . . . . . 3.35  1.8  4.9 1 1 
        444 1 . . . . . 2.64  1.8 3.48 1 1 
        445 1 . . . . . 3.43  1.8 5.06 1 1 
        446 1 . . . . . 3.47  1.8 5.14 1 1 
        447 1 . . . . . 2.11  1.8 2.42 1 1 
        448 1 . . . . . 3.12  1.8 4.44 1 1 
        449 1 . . . . . 3.43  1.8 5.06 1 1 
        450 1 . . . . . 3.28  1.8 4.76 1 1 
        451 1 . . . . . 3.29  1.8 4.78 1 1 
        452 1 . . . . . 3.13  1.8 4.46 1 1 
        453 1 . . . . . 2.45  1.8  3.1 1 1 
        454 1 . . . . .  3.5  1.8  5.2 1 1 
        455 1 . . . . . 3.26  1.8 4.72 1 1 
        456 1 . . . . . 2.85  1.8  3.9 1 1 
        457 1 . . . . . 2.59  1.8 3.38 1 1 
        458 1 . . . . . 3.15  1.8  4.5 1 1 
        459 1 . . . . . 3.07  1.8 4.34 1 1 
        460 1 . . . . . 3.19  1.8 4.58 1 1 
        461 1 . . . . . 3.39  1.8 4.98 1 1 
        462 1 . . . . . 3.14  1.8 4.48 1 1 
        463 1 . . . . . 3.29  1.8 4.78 1 1 
        464 1 . . . . . 2.03  1.8 2.26 1 1 
        465 1 . . . . . 3.31  1.8 4.82 1 1 
        466 1 . . . . .  2.3  1.8  2.8 1 1 
        467 1 . . . . . 3.15  1.8  4.5 1 1 
        468 1 . . . . . 3.34  1.8 4.88 1 1 
        469 1 . . . . . 2.83  1.8 3.86 1 1 
        470 1 . . . . . 3.35  1.8  4.9 1 1 
        471 1 . . . . . 3.11  1.8 4.41 1 1 
        472 1 . . . . . 3.28  1.8 4.76 1 1 
        473 1 . . . . . 2.43  1.8 3.06 1 1 
        474 1 . . . . . 2.78  1.8 3.76 1 1 
        475 1 . . . . . 2.41  1.8 3.02 1 1 
        476 1 . . . . . 3.24  1.8 4.68 1 1 
        477 1 . . . . . 2.72  1.8 3.64 1 1 
        478 1 . . . . . 3.46  1.8 5.12 1 1 
        479 1 . . . . . 3.45  1.8  5.1 1 1 
        480 1 . . . . . 2.98  1.8 4.16 1 1 
        481 1 . . . . . 3.48  1.8 5.16 1 1 
        482 1 . . . . . 2.82  1.8 3.84 1 1 
        483 1 . . . . . 3.47  1.8 5.14 1 1 
        484 1 . . . . . 3.32  1.8 4.83 1 1 
        485 1 . . . . . 3.46  1.8 5.12 1 1 
        486 1 . . . . . 3.51  1.8 5.22 1 1 
        487 1 . . . . . 3.26  1.8 4.72 1 1 
        488 1 . . . . . 2.63  1.8 3.46 1 1 
        489 1 . . . . . 3.48  1.8 5.16 1 1 
        490 1 . . . . . 3.49  1.8 5.18 1 1 
        491 1 . . . . . 3.31  1.8 4.82 1 1 
        492 1 . . . . . 2.84  1.8 3.88 1 1 
        493 1 . . . . . 2.52  1.8 3.24 1 1 
        494 1 . . . . . 2.22  1.8 2.64 1 1 
        495 1 . . . . . 2.99  1.8 4.18 1 1 
        496 1 . . . . . 3.51  1.8 5.22 1 1 
        497 1 . . . . . 2.27  1.8 2.74 1 1 
        498 1 . . . . . 3.32  1.8 4.84 1 1 
        499 1 . . . . . 2.38  1.8 2.96 1 1 
        500 1 . . . . . 3.27  1.8 4.74 1 1 
        501 1 . . . . . 2.41  1.8 3.02 1 1 
        502 1 . . . . . 3.29  1.8 4.78 1 1 
        503 1 . . . . . 2.34  1.8 2.88 1 1 
        504 1 . . . . . 3.19  1.8 4.58 1 1 
        505 1 . . . . . 2.93  1.8 4.06 1 1 
        506 1 . . . . . 2.39  1.8 2.98 1 1 
        507 1 . . . . . 2.96  1.8 4.12 1 1 
        508 1 . . . . . 2.98  1.8 4.16 1 1 
        509 1 . . . . . 3.19  1.8 4.58 1 1 
        510 1 . . . . . 2.99  1.8 4.18 1 1 
        511 1 . . . . . 3.12  1.8 4.44 1 1 
        512 1 . . . . . 3.24  1.8 4.68 1 1 
        513 1 . . . . . 3.27  1.8 4.74 1 1 
        514 1 . . . . . 2.99  1.8 4.18 1 1 
        515 1 . . . . . 3.19  1.8 4.58 1 1 
        516 1 . . . . . 2.96  1.8 4.12 1 1 
        517 1 . . . . . 3.13  1.8 4.46 1 1 
        518 1 . . . . . 3.25  1.8  4.7 1 1 
        519 1 . . . . . 2.78  1.8 3.76 1 1 
        520 1 . . . . . 3.28  1.8 4.76 1 1 
        521 1 . . . . . 2.64  1.8 3.48 1 1 
        522 1 . . . . . 3.16  1.8 4.52 1 1 
        523 1 . . . . . 2.96  1.8 4.12 1 1 
        524 1 . . . . . 2.76  1.8 3.72 1 1 
        525 1 . . . . . 3.39  1.8 4.98 1 1 
        526 1 . . . . . 2.43  1.8 3.06 1 1 
        527 1 . . . . . 3.24  1.8 4.68 1 1 
        528 1 . . . . . 3.41  1.8 5.02 1 1 
        529 1 . . . . . 2.92  1.8 4.04 1 1 
        530 1 . . . . .  3.4  1.8  5.0 1 1 
        531 1 . . . . . 2.33  1.8 2.86 1 1 
        532 1 . . . . . 3.19  1.8 4.58 1 1 
        533 1 . . . . . 2.79  1.8 3.78 1 1 
        534 1 . . . . . 2.91  1.8 4.02 1 1 
        535 1 . . . . . 3.13  1.8 4.46 1 1 
        536 1 . . . . .  2.8  1.8  3.8 1 1 
        537 1 . . . . . 3.52  1.8 5.24 1 1 
        538 1 . . . . . 3.25  1.8  4.7 1 1 
        539 1 . . . . . 3.07  1.8 4.34 1 1 
        540 1 . . . . .  2.6  1.8  3.4 1 1 
        541 1 . . . . . 3.45  1.8  5.1 1 1 
        542 1 . . . . . 3.52  1.8 5.24 1 1 
        543 1 . . . . . 3.45  1.8  5.1 1 1 
        544 1 . . . . . 3.29  1.8 4.78 1 1 
        545 1 . . . . . 2.56  1.8 3.32 1 1 
        546 1 . . . . . 2.92  1.8 4.04 1 1 
        547 1 . . . . . 3.25  1.8  4.7 1 1 
        548 1 . . . . . 3.22  1.8 4.64 1 1 
        549 1 . . . . . 3.47  1.8 5.14 1 1 
        550 1 . . . . . 3.26  1.8 4.72 1 1 
        551 1 . . . . . 3.22  1.8 4.64 1 1 
        552 1 . . . . . 3.01  1.8 4.22 1 1 
        553 1 . . . . . 3.01  1.8 4.22 1 1 
        554 1 . . . . . 3.16  1.8 4.52 1 1 
        555 1 . . . . .  3.5  1.8  5.2 1 1 
        556 1 . . . . . 3.15  1.8  4.5 1 1 
        557 1 . . . . .  3.5  1.8  5.2 1 1 
        558 1 . . . . . 2.99  1.8 4.18 1 1 
        559 1 . . . . . 3.31  1.8 4.82 1 1 
        560 1 . . . . . 3.04  1.8 4.28 1 1 
        561 1 . . . . . 3.01  1.8 4.22 1 1 
        562 1 . . . . . 2.96  1.8 4.12 1 1 
        563 1 . . . . . 3.25  1.8  4.7 1 1 
        564 1 . . . . . 3.18  1.8 4.56 1 1 
        565 1 . . . . .  3.2  1.8  4.6 1 1 
        566 1 . . . . .  2.5  1.8  3.2 1 1 
        567 1 . . . . . 3.32  1.8 4.84 1 1 
        568 1 . . . . . 3.03  1.8 4.26 1 1 
        569 1 . . . . . 3.41  1.8 5.02 1 1 
        570 1 . . . . . 3.19  1.8 4.58 1 1 
        571 1 . . . . . 3.34  1.8 4.88 1 1 
        572 1 . . . . . 2.07  1.8 2.34 1 1 
        573 1 . . . . . 3.37  1.8 4.94 1 1 
        574 1 . . . . . 3.29  1.8 4.78 1 1 
        575 1 . . . . . 3.43  1.8 5.06 1 1 
        576 1 . . . . . 3.51  1.8 5.22 1 1 
        577 1 . . . . . 2.92  1.8 4.04 1 1 
        578 1 . . . . . 2.91  1.8 4.02 1 1 
        579 1 . . . . . 3.03  1.8 4.26 1 1 
        580 1 . . . . . 3.17  1.8 4.54 1 1 
        581 1 . . . . . 2.76  1.8 3.72 1 1 
        582 1 . . . . . 2.99  1.8 4.18 1 1 
        583 1 . . . . . 3.44  1.8 5.08 1 1 
        584 1 . . . . . 2.31  1.8 2.82 1 1 
        585 1 . . . . .  3.5  1.8  5.2 1 1 
        586 1 . . . . . 3.26  1.8 4.72 1 1 
        587 1 . . . . . 3.28  1.8 4.76 1 1 
        588 1 . . . . . 3.29  1.8 4.78 1 1 
        589 1 . . . . . 2.35  1.8  2.9 1 1 
        590 1 . . . . .  2.8  1.8  3.8 1 1 
        591 1 . . . . . 3.19  1.8 4.58 1 1 
        592 1 . . . . .  3.3  1.8  4.8 1 1 
        593 1 . . . . . 3.18  1.8 4.56 1 1 
        594 1 . . . . . 2.97  1.8 4.14 1 1 
        595 1 . . . . . 2.76  1.8 3.72 1 1 
        596 1 . . . . . 3.01  1.8 4.22 1 1 
        597 1 . . . . . 2.98  1.8 4.16 1 1 
        598 1 . . . . . 3.28  1.8 4.76 1 1 
        599 1 . . . . . 3.43  1.8 5.06 1 1 
        600 1 . . . . . 3.14  1.8 4.48 1 1 
        601 1 . . . . . 3.01  1.8 4.22 1 1 
        602 1 . . . . . 3.46  1.8 5.12 1 1 
        603 1 . . . . . 3.25  1.8  4.7 1 1 
        604 1 . . . . .  3.0  1.8  4.2 1 1 
        605 1 . . . . . 2.86  1.8 3.92 1 1 
        606 1 . . . . . 2.99  1.8 4.18 1 1 
        607 1 . . . . . 3.28  1.8 4.76 1 1 
        608 1 . . . . . 2.74  1.8 3.68 1 1 
        609 1 . . . . . 3.48  1.8 5.16 1 1 
        610 1 . . . . .    .  1.8 3.12 1 1 
        611 1 . . . . . 3.24  1.8 4.68 1 1 
        612 1 . . . . . 3.46  1.8 5.12 1 1 
        613 1 . . . . . 2.64  1.8 3.48 1 1 
        614 1 . . . . . 3.28  1.8 4.76 1 1 
        615 1 . . . . . 3.25  1.8  4.7 1 1 
        616 1 . . . . .  3.5  1.8  5.2 1 1 
        617 1 . . . . . 3.28  1.8 4.76 1 1 
        618 1 . . . . .  3.2  1.8  4.6 1 1 
        619 1 . . . . . 2.76  1.8 3.72 1 1 
        620 1 . . . . . 3.24  1.8 4.68 1 1 
        621 1 . . . . . 3.29  1.8 4.78 1 1 
        622 1 . . . . . 2.54  1.8 3.28 1 1 
        623 1 . . . . .  3.4  1.8  5.0 1 1 
        624 1 . . . . .    .  1.8  2.7 1 1 
        625 1 . . . . . 3.49  1.8 5.18 1 1 
        626 1 . . . . . 3.18  1.8 4.56 1 1 
        627 1 . . . . . 2.92  1.8 4.04 1 1 
        628 1 . . . . . 3.26  1.8 4.72 1 1 
        629 1 . . . . . 3.39  1.8 4.98 1 1 
        630 1 . . . . .  3.0  1.8  4.2 1 1 
        631 1 . . . . . 2.48  1.8 3.16 1 1 
        632 1 . . . . . 3.53  1.8 5.25 1 1 
        633 1 . . . . . 2.88  1.8 3.96 1 1 
        634 1 . . . . . 3.33  1.8 4.86 1 1 
        635 1 . . . . . 3.13  1.8 4.46 1 1 
        636 1 . . . . . 2.52  1.8 3.24 1 1 
        637 1 . . . . . 2.98  1.8 4.16 1 1 
        638 1 . . . . . 3.29  1.8 4.78 1 1 
        639 1 . . . . .  3.2  1.8  4.6 1 1 
        640 1 . . . . . 2.46  1.8 3.12 1 1 
        641 1 . . . . .  3.5  1.8  5.2 1 1 
        642 1 . . . . . 2.56  1.8 3.32 1 1 
        643 1 . . . . . 3.09  1.8 4.38 1 1 
        644 1 . . . . . 3.03  1.8 4.26 1 1 
        645 1 . . . . .  2.6  1.8  3.4 1 1 
        646 1 . . . . . 3.47  1.8 5.14 1 1 
        647 1 . . . . . 2.56  1.8  3.1 1 1 
        648 1 . . . . . 3.21  1.8 4.62 1 1 
        649 1 . . . . . 3.53  1.8 5.25 1 1 
        650 1 . . . . . 3.33  1.8 4.86 1 1 
        651 1 . . . . . 3.19  1.8 4.58 1 1 
        652 1 . . . . . 3.03  1.8 4.26 1 1 
        653 1 . . . . . 2.63  1.8 3.46 1 1 
        654 1 . . . . . 2.66  1.8 3.52 1 1 
        655 1 . . . . . 2.71  1.8 3.62 1 1 
        656 1 . . . . .  3.3  1.8  4.8 1 1 
        657 1 . . . . . 2.85  1.8  3.9 1 1 
        658 1 . . . . . 2.69  1.8 3.58 1 1 
        659 1 . . . . . 2.87  1.8 3.94 1 1 
        660 1 . . . . . 2.67  1.8 3.54 1 1 
        661 1 . . . . . 3.16  1.8 4.52 1 1 
        662 1 . . . . . 3.07  1.8 4.34 1 1 
        663 1 . . . . . 2.93  1.8 4.06 1 1 
        664 1 . . . . . 3.46  1.8 5.12 1 1 
        665 1 . . . . . 3.02  1.8 4.24 1 1 
        666 1 . . . . . 2.77  1.8 3.74 1 1 
        667 1 . . . . . 3.03  1.8 4.26 1 1 
        668 1 . . . . . 3.01  1.8 4.22 1 1 
        669 1 . . . . . 3.15  1.8  4.5 1 1 
        670 1 . . . . . 3.19  1.8 4.58 1 1 
        671 1 . . . . . 3.25  1.8  4.7 1 1 
        672 1 . . . . . 2.35  1.8  2.9 1 1 
        673 1 . . . . . 3.17  1.8 4.54 1 1 
        674 1 . . . . . 3.33  1.8 4.86 1 1 
        675 1 . . . . . 2.15  1.8  2.5 1 1 
        676 1 . . . . . 2.49  1.8 3.18 1 1 
        677 1 . . . . . 3.44  1.8 5.08 1 1 
        678 1 . . . . . 3.36  1.8 4.92 1 1 
        679 1 . . . . . 3.18  1.8 4.56 1 1 
        680 1 . . . . . 2.91  1.8 4.02 1 1 
        681 1 . . . . . 3.01  1.8 4.22 1 1 
        682 1 . . . . . 2.82  1.8 3.84 1 1 
        683 1 . . . . . 3.02  1.8 4.24 1 1 
        684 1 . . . . . 3.02  1.8 4.24 1 1 
        685 1 . . . . .  3.5  1.8  5.2 1 1 
        686 1 . . . . . 3.12  1.8 4.44 1 1 
        687 1 . . . . . 3.52  1.8 5.24 1 1 
        688 1 . . . . . 3.26  1.8 4.72 1 1 
        689 1 . . . . . 3.06  1.8 4.32 1 1 
        690 1 . . . . . 3.28  1.8 4.76 1 1 
        691 1 . . . . . 3.22  1.8 4.64 1 1 
        692 1 . . . . . 3.17  1.8 4.54 1 1 
        693 1 . . . . .  2.5  1.8  3.2 1 1 
        694 1 . . . . . 2.92  1.8 4.04 1 1 
        695 1 . . . . . 3.13  1.8 4.46 1 1 
        696 1 . . . . . 3.41  1.8 5.02 1 1 
        697 1 . . . . . 3.36  1.8 4.92 1 1 
        698 1 . . . . . 2.86  1.8 3.92 1 1 
        699 1 . . . . . 3.26  1.8 4.72 1 1 
        700 1 . . . . . 2.88  1.8 3.96 1 1 
        701 1 . . . . . 3.14  1.8 4.48 1 1 
        702 1 . . . . . 3.08  1.8 4.36 1 1 
        703 1 . . . . . 3.31  1.8 4.82 1 1 
        704 1 . . . . . 3.15  1.8  4.5 1 1 
        705 1 . . . . . 3.41  1.8 5.02 1 1 
        706 1 . . . . . 3.27  1.8 4.74 1 1 
        707 1 . . . . . 3.42  1.8 5.04 1 1 
        708 1 . . . . . 3.16  1.8 4.52 1 1 
        709 1 . . . . .  3.4  1.8  5.0 1 1 
        710 1 . . . . . 3.25  1.8  4.7 1 1 
        711 1 . . . . . 3.19  1.8 4.58 1 1 
        712 1 . . . . . 3.23  1.8 4.66 1 1 
        713 1 . . . . . 3.05  1.8  4.3 1 1 
        714 1 . . . . .  3.2  1.8  4.6 1 1 
        715 1 . . . . .  3.0  1.8  4.2 1 1 
        716 1 . . . . . 2.53  1.8 3.26 1 1 
        717 1 . . . . . 2.91  1.8 4.02 1 1 
        718 1 . . . . . 3.34  1.8 4.88 1 1 
        719 1 . . . . . 2.97  1.8 4.14 1 1 
        720 1 . . . . . 3.16  1.8 4.52 1 1 
        721 1 . . . . . 3.18  1.8 4.56 1 1 
        722 1 . . . . . 3.21  1.8 4.62 1 1 
        723 1 . . . . . 3.27  1.8 4.74 1 1 
        724 1 . . . . . 3.24  1.8 4.68 1 1 
        725 1 . . . . . 2.11  1.8 2.42 1 1 
        726 1 . . . . .  3.0  1.8  4.2 1 1 
        727 1 . . . . . 2.36  1.8 2.92 1 1 
        728 1 . . . . . 3.46  1.8 5.12 1 1 
        729 1 . . . . . 3.44  1.8 5.08 1 1 
        730 1 . . . . . 2.45  1.8  3.1 1 1 
        731 1 . . . . . 2.95  1.8  4.1 1 1 
        732 1 . . . . . 3.39  1.8 4.98 1 1 
        733 1 . . . . .  2.9  1.8  4.0 1 1 
        734 1 . . . . . 2.34  1.8 2.88 1 1 
        735 1 . . . . . 3.31  1.8 4.82 1 1 
        736 1 . . . . . 3.36  1.8 4.92 1 1 
        737 1 . . . . .  2.7  1.8  3.6 1 1 
        738 1 . . . . . 2.36  1.8 2.92 1 1 
        739 1 . . . . . 2.93  1.8 4.06 1 1 
        740 1 . . . . . 3.29  1.8 4.78 1 1 
        741 1 . . . . . 2.25  1.8  2.7 1 1 
        742 1 . . . . . 2.95  1.8  4.1 1 1 
        743 1 . . . . . 3.41  1.8 5.02 1 1 
        744 1 . . . . .  3.5  1.8  5.2 1 1 
        745 1 . . . . . 2.19  1.8 2.58 1 1 
        746 1 . . . . . 2.94  1.8 4.08 1 1 
        747 1 . . . . . 3.37  1.8 4.94 1 1 
        748 1 . . . . . 3.44  1.8 5.08 1 1 
        749 1 . . . . . 2.05  1.8 2.31 1 1 
        750 1 . . . . . 3.35  1.8  4.9 1 1 
        751 1 . . . . . 3.02  1.8 4.24 1 1 
        752 1 . . . . . 3.23  1.8 4.66 1 1 
        753 1 . . . . . 2.08  1.8 2.36 1 1 
        754 1 . . . . . 2.54  1.8 3.28 1 1 
        755 1 . . . . . 2.47  1.8 3.15 1 1 
        756 1 . . . . . 2.82  1.8 3.84 1 1 
        757 1 . . . . . 2.28  1.8 2.76 1 1 
        758 1 . . . . . 3.11  1.8 4.42 1 1 
        759 1 . . . . . 3.19  1.8 4.58 1 1 
        760 1 . . . . . 2.23  1.8 2.66 1 1 
        761 1 . . . . . 2.95  1.8  4.1 1 1 
        762 1 . . . . .  3.4  1.8  5.0 1 1 
        763 1 . . . . . 2.13  1.8 2.46 1 1 
        764 1 . . . . . 3.29  1.8 4.78 1 1 
        765 1 . . . . . 3.49  1.8 5.18 1 1 
        766 1 . . . . . 2.71  1.8 3.62 1 1 
        767 1 . . . . . 2.49  1.8 3.18 1 1 
        768 1 . . . . . 3.03  1.8 4.26 1 1 
        769 1 . . . . . 2.35  1.8  2.9 1 1 
        770 1 . . . . . 3.49  1.8 5.18 1 1 
        771 1 . . . . . 2.49  1.8 3.18 1 1 
        772 1 . . . . . 3.16  1.8 4.52 1 1 
        773 1 . . . . .  3.4  1.8  5.0 1 1 
        774 1 . . . . . 2.41  1.8 3.02 1 1 
        775 1 . . . . . 3.06  1.8 4.32 1 1 
        776 1 . . . . . 3.43  1.8 5.06 1 1 
        777 1 . . . . . 3.14  1.8 4.48 1 1 
        778 1 . . . . . 2.38  1.8 2.96 1 1 
        779 1 . . . . . 3.32  1.8 4.83 1 1 
        780 1 . . . . . 3.47  1.8 5.14 1 1 
        781 1 . . . . . 2.25  1.8  2.7 1 1 
        782 1 . . . . .  2.9  1.8  4.0 1 1 
        783 1 . . . . . 3.35  1.8  4.9 1 1 
        784 1 . . . . . 2.36  1.8 2.92 1 1 
        785 1 . . . . . 3.09  1.8 4.38 1 1 
        786 1 . . . . . 2.23  1.8 2.66 1 1 
        787 1 . . . . .  3.2  1.8  4.6 1 1 
        788 1 . . . . . 3.04  1.8 4.28 1 1 
        789 1 . . . . . 3.15  1.8  4.5 1 1 
        790 1 . . . . . 3.29  1.8 4.78 1 1 
        791 1 . . . . . 3.02  1.8 4.24 1 1 
        792 1 . . . . . 3.51  1.8 5.22 1 1 
        793 1 . . . . . 2.35  1.8  2.9 1 1 
        794 1 . . . . . 2.74  1.8 3.68 1 1 
        795 1 . . . . . 2.37  1.8 2.94 1 1 
        796 1 . . . . . 3.34  1.8 4.88 1 1 
        797 1 . . . . . 2.88  1.8 3.96 1 1 
        798 1 . . . . .  2.7  1.8  3.6 1 1 
        799 1 . . . . . 3.26  1.8 4.72 1 1 
        800 1 . . . . . 3.22  1.8 4.64 1 1 
        801 1 . . . . . 2.48  1.8 3.16 1 1 
        802 1 . . . . . 3.38  1.8 4.96 1 1 
        803 1 . . . . . 3.28  1.8 4.76 1 1 
        804 1 . . . . . 2.52  1.8 3.24 1 1 
        805 1 . . . . . 3.37  1.8 4.94 1 1 
        806 1 . . . . . 2.12  1.8 2.44 1 1 
        807 1 . . . . . 3.15  1.8  4.5 1 1 
        808 1 . . . . . 3.28  1.8 4.76 1 1 
        809 1 . . . . .  3.3  1.8  4.8 1 1 
        810 1 . . . . . 2.32  1.8 2.84 1 1 
        811 1 . . . . .  2.9  1.8  4.0 1 1 
        812 1 . . . . .  3.5  1.8  5.2 1 1 
        813 1 . . . . . 2.38  1.8 2.96 1 1 
        814 1 . . . . .  3.2  1.8  4.6 1 1 
        815 1 . . . . . 3.48  1.8 5.16 1 1 
        816 1 . . . . . 2.66  1.8 3.52 1 1 
        817 1 . . . . . 3.52  1.8 5.24 1 1 
        818 1 . . . . . 2.38  1.8 2.96 1 1 
        819 1 . . . . . 3.08  1.8 4.36 1 1 
        820 1 . . . . . 3.39  1.8 4.98 1 1 
        821 1 . . . . . 2.77  1.8 3.74 1 1 
        822 1 . . . . . 3.47  1.8 5.14 1 1 
        823 1 . . . . . 3.49  1.8 5.18 1 1 
        824 1 . . . . . 2.24  1.8 2.68 1 1 
        825 1 . . . . . 3.02  1.8 4.24 1 1 
        826 1 . . . . . 3.35  1.8  4.9 1 1 
        827 1 . . . . . 3.35  1.8  4.9 1 1 
        828 1 . . . . . 2.23  1.8 2.66 1 1 
        829 1 . . . . . 3.02  1.8 4.24 1 1 
        830 1 . . . . . 3.33  1.8 4.86 1 1 
        831 1 . . . . . 3.28  1.8 4.76 1 1 
        832 1 . . . . .  2.2  1.8  2.6 1 1 
        833 1 . . . . . 2.96  1.8 4.12 1 1 
        834 1 . . . . . 2.22  1.8 2.64 1 1 
        835 1 . . . . . 3.41  1.8 5.02 1 1 
        836 1 . . . . . 2.89  1.8 3.98 1 1 
        837 1 . . . . . 2.83  1.8 3.86 1 1 
        838 1 . . . . . 2.96  1.8 4.12 1 1 
        839 1 . . . . . 2.47  1.8 3.14 1 1 
        840 1 . . . . . 2.93  1.8 4.06 1 1 
        841 1 . . . . . 3.26  1.8 4.72 1 1 
        842 1 . . . . .  2.5  1.8  3.2 1 1 
        843 1 . . . . . 3.08  1.8 4.36 1 1 
        844 1 . . . . . 3.03  1.8 4.26 1 1 
        845 1 . . . . .  3.5  1.8  5.2 1 1 
        846 1 . . . . . 3.47  1.8 5.14 1 1 
        847 1 . . . . . 2.94  1.8 4.08 1 1 
        848 1 . . . . . 2.72  1.8 3.64 1 1 
        849 1 . . . . . 3.29  1.8 4.78 1 1 
        850 1 . . . . . 2.64  1.8 3.48 1 1 
        851 1 . . . . . 2.64  1.8 3.48 1 1 
        852 1 . . . . . 3.12  1.8 4.44 1 1 
        853 1 . . . . . 3.37  1.8 4.94 1 1 
        854 1 . . . . . 3.24  1.8 4.68 1 1 
        855 1 . . . . . 2.84  1.8 3.88 1 1 
        856 1 . . . . . 2.03  1.8 2.26 1 1 
        857 1 . . . . . 3.33  1.8 4.86 1 1 
        858 1 . . . . .  3.5  1.8  5.2 1 1 
        859 1 . . . . . 3.33  1.8 4.86 1 1 
        860 1 . . . . . 3.13  1.8 4.46 1 1 
        861 1 . . . . . 2.74  1.8 3.68 1 1 
        862 1 . . . . . 3.22  1.8 4.64 1 1 
        863 1 . . . . . 3.02  1.8 4.24 1 1 
        864 1 . . . . . 2.44  1.8 3.08 1 1 
        865 1 . . . . . 3.18  1.8 4.56 1 1 
        866 1 . . . . . 3.06  1.8 4.32 1 1 
        867 1 . . . . . 3.02  1.8 4.24 1 1 
        868 1 . . . . . 3.39  1.8 4.98 1 1 
        869 1 . . . . .  3.3  1.8  4.8 1 1 
        870 1 . . . . . 3.15  1.8  4.5 1 1 
        871 1 . . . . . 3.01  1.8 4.22 1 1 
        872 1 . . . . . 3.26  1.8 4.72 1 1 
        873 1 . . . . . 3.43  1.8 5.06 1 1 
        874 1 . . . . . 3.18  1.8 4.56 1 1 
        875 1 . . . . . 2.14  1.8 2.48 1 1 
        876 1 . . . . . 3.24  1.8 4.68 1 1 
        877 1 . . . . . 3.17  1.8 4.54 1 1 
        878 1 . . . . . 3.43  1.8 5.06 1 1 
        879 1 . . . . . 2.28  1.8 2.76 1 1 
        880 1 . . . . . 3.18  1.8 4.56 1 1 
        881 1 . . . . . 2.59  1.8 3.38 1 1 
        882 1 . . . . . 3.46  1.8 5.12 1 1 
        883 1 . . . . . 3.13  1.8 4.46 1 1 
        884 1 . . . . . 2.53  1.8 3.26 1 1 
        885 1 . . . . . 3.18  1.8 4.56 1 1 
        886 1 . . . . . 3.51  1.8 5.22 1 1 
        887 1 . . . . . 3.52  1.8 5.24 1 1 
        888 1 . . . . . 3.09  1.8 4.38 1 1 
        889 1 . . . . . 3.19  1.8 4.58 1 1 
        890 1 . . . . . 2.52  1.8 3.24 1 1 
        891 1 . . . . . 3.44  1.8 5.08 1 1 
        892 1 . . . . . 3.34  1.8 4.88 1 1 
        893 1 . . . . . 3.51  1.8 5.22 1 1 
        894 1 . . . . . 2.97  1.8 4.14 1 1 
        895 1 . . . . . 3.53  1.8 5.25 1 1 
        896 1 . . . . . 2.67  1.8 3.54 1 1 
        897 1 . . . . . 2.89  1.8 3.98 1 1 
        898 1 . . . . .  3.2  1.8  4.6 1 1 
        899 1 . . . . . 3.17  1.8 4.54 1 1 
        900 1 . . . . . 3.18  1.8 4.56 1 1 
        901 1 . . . . . 3.52  1.8 5.24 1 1 
        902 1 . . . . . 3.46  1.8 5.12 1 1 
        903 1 . . . . . 3.25  1.8  4.7 1 1 
        904 1 . . . . . 2.59  1.8 3.38 1 1 
        905 1 . . . . .  3.4  1.8  5.0 1 1 
        906 1 . . . . . 3.48  1.8 5.16 1 1 
        907 1 . . . . .  3.3  1.8  4.8 1 1 
        908 1 . . . . . 3.06  1.8 4.32 1 1 
        909 1 . . . . . 2.47  1.8 3.15 1 1 
        910 1 . . . . . 2.94  1.8 4.08 1 1 
        911 1 . . . . . 3.49  1.8 5.18 1 1 
        912 1 . . . . . 3.35  1.8  4.9 1 1 
        913 1 . . . . . 3.13  1.8 4.46 1 1 
        914 1 . . . . . 2.32  1.8 2.84 1 1 
        915 1 . . . . . 3.13  1.8 4.46 1 1 
        916 1 . . . . . 2.35  1.8  2.9 1 1 
        917 1 . . . . . 3.26  1.8 4.72 1 1 
        918 1 . . . . . 2.45  1.8  3.1 1 1 
        919 1 . . . . . 3.46  1.8 5.12 1 1 
        920 1 . . . . . 3.04  1.8 3.88 1 1 
        921 1 . . . . . 3.39  1.8 4.98 1 1 
        922 1 . . . . . 3.12  1.8 4.44 1 1 
        923 1 . . . . . 2.38  1.8 2.96 1 1 
        924 1 . . . . . 3.16  1.8 4.52 1 1 
        925 1 . . . . . 3.15  1.8  4.5 1 1 
        926 1 . . . . . 2.33  1.8 2.86 1 1 
        927 1 . . . . . 3.25  1.8  4.7 1 1 
        928 1 . . . . .  3.4  1.8  5.0 1 1 
        929 1 . . . . . 3.26  1.8 4.72 1 1 
        930 1 . . . . . 2.96  1.8 4.12 1 1 
        931 1 . . . . .  2.3  1.8  2.8 1 1 
        932 1 . . . . . 3.06  1.8 4.32 1 1 
        933 1 . . . . . 2.54  1.8 3.28 1 1 
        934 1 . . . . . 3.47  1.8 5.14 1 1 
        935 1 . . . . . 3.09  1.8 4.38 1 1 
        936 1 . . . . . 3.24  1.8 4.68 1 1 
        937 1 . . . . . 2.84  1.8 3.88 1 1 
        938 1 . . . . . 3.53  1.8 5.25 1 1 
        939 1 . . . . .  2.3  1.8  2.8 1 1 
        940 1 . . . . . 2.68  1.8 3.56 1 1 
        941 1 . . . . .  3.2  1.8  4.6 1 1 
        942 1 . . . . . 3.17  1.8 4.54 1 1 
        943 1 . . . . . 2.88  1.8 3.96 1 1 
        944 1 . . . . . 3.43  1.8 5.06 1 1 
        945 1 . . . . . 3.21  1.8 4.62 1 1 
        946 1 . . . . . 3.24  1.8 4.68 1 1 
        947 1 . . . . .  3.3  1.8  4.8 1 1 
        948 1 . . . . . 3.22  1.8 4.64 1 1 
        949 1 . . . . . 2.68  1.8 3.56 1 1 
        950 1 . . . . . 3.19  1.8 4.58 1 1 
        951 1 . . . . . 3.17  1.8 4.54 1 1 
        952 1 . . . . . 2.73  1.8 3.66 1 1 
        953 1 . . . . . 3.52  1.8 5.24 1 1 
        954 1 . . . . .  3.4  1.8  5.0 1 1 
        955 1 . . . . . 3.25  1.8  4.7 1 1 
        956 1 . . . . . 3.12  1.8 4.44 1 1 
        957 1 . . . . . 3.47  1.8 4.38 1 1 
        958 1 . . . . . 3.34  1.8 4.88 1 1 
        959 1 . . . . . 3.22  1.8 4.64 1 1 
        960 1 . . . . . 2.64  1.8 3.48 1 1 
        961 1 . . . . . 3.03  1.8 4.26 1 1 
        962 1 . . . . . 3.14  1.8 4.48 1 1 
        963 1 . . . . . 3.46  1.8 5.12 1 1 
        964 1 . . . . . 3.13  1.8 4.46 1 1 
        965 1 . . . . .  3.4  1.8  5.0 1 1 
        966 1 . . . . . 2.91  1.8 4.02 1 1 
        967 1 . . . . . 3.04  1.8 4.28 1 1 
        968 1 . . . . . 2.82  1.8 3.84 1 1 
        969 1 . . . . . 3.51  1.8 5.22 1 1 
        970 1 . . . . . 3.19  1.8 4.58 1 1 
        971 1 . . . . . 3.35  1.8  4.9 1 1 
        972 1 . . . . . 3.07  1.8 4.34 1 1 
        973 1 . . . . . 2.47  1.8 3.14 1 1 
        974 1 . . . . . 3.51  1.8 5.22 1 1 
        975 1 . . . . . 3.33  1.8 4.86 1 1 
        976 1 . . . . . 3.46  1.8 5.12 1 1 
        977 1 . . . . . 2.09  1.8 2.38 1 1 
        978 1 . . . . . 3.25  1.8  4.7 1 1 
        979 1 . . . . . 3.41  1.8 5.02 1 1 
        980 1 . . . . .  3.2  1.8  4.6 1 1 
        981 1 . . . . . 3.11  1.8 4.42 1 1 
        982 1 . . . . . 3.48  1.8 5.16 1 1 
        983 1 . . . . . 2.44  1.8 3.08 1 1 
        984 1 . . . . . 3.17  1.8 4.54 1 1 
        985 1 . . . . . 2.82  1.8 3.84 1 1 
        986 1 . . . . . 2.86  1.8 3.92 1 1 
        987 1 . . . . . 3.17  1.8 4.54 1 1 
        988 1 . . . . . 2.31  1.8 2.82 1 1 
        989 1 . . . . . 3.51  1.8 5.22 1 1 
        990 1 . . . . . 3.06  1.8 4.32 1 1 
        991 1 . . . . . 3.28  1.8 4.76 1 1 
        992 1 . . . . . 3.36  1.8 4.92 1 1 
        993 1 . . . . . 3.36  1.8 4.92 1 1 
        994 1 . . . . . 2.36  1.8 2.92 1 1 
        995 1 . . . . . 3.09  1.8 4.38 1 1 
        996 1 . . . . . 3.37  1.8 4.94 1 1 
        997 1 . . . . . 3.35  1.8  4.9 1 1 
        998 1 . . . . . 2.78  1.8 3.76 1 1 
        999 1 . . . . . 3.51  1.8 5.22 1 1 
       1000 1 . . . . . 3.23  1.8 4.66 1 1 
       1001 1 . . . . .  3.0  1.8  4.2 1 1 
       1002 1 . . . . . 3.03  1.8 4.26 1 1 
       1003 1 . . . . . 3.27  1.8 4.74 1 1 
       1004 1 . . . . . 3.32  1.8 4.83 1 1 
       1005 1 . . . . . 3.39  1.8 4.98 1 1 
       1006 1 . . . . . 3.12  1.8 4.44 1 1 
       1007 1 . . . . . 3.17  1.8 4.54 1 1 
       1008 1 . . . . . 2.77  1.8 3.74 1 1 
       1009 1 . . . . . 2.89  1.8 3.98 1 1 
       1010 1 . . . . . 3.21  1.8 4.62 1 1 
       1011 1 . . . . . 3.35  1.8  4.9 1 1 
       1012 1 . . . . . 2.84  1.8 3.88 1 1 
       1013 1 . . . . .  2.9  1.8  4.0 1 1 
       1014 1 . . . . . 3.25  1.8  4.7 1 1 
       1015 1 . . . . . 3.53  1.8 5.25 1 1 
       1016 1 . . . . . 2.54  1.8 3.28 1 1 
       1017 1 . . . . . 2.98  1.8 4.16 1 1 
       1018 1 . . . . . 2.95  1.8  4.1 1 1 
       1019 1 . . . . . 3.46  1.8 5.12 1 1 
       1020 1 . . . . . 3.46  1.8 5.12 1 1 
       1021 1 . . . . . 3.02  1.8 4.24 1 1 
       1022 1 . . . . . 3.12  1.8 4.44 1 1 
       1023 1 . . . . . 2.81  1.8 3.82 1 1 
       1024 1 . . . . . 3.44  1.8 5.08 1 1 
       1025 1 . . . . . 2.73  1.8 3.66 1 1 
       1026 1 . . . . . 3.31  1.8 4.82 1 1 
       1027 1 . . . . . 3.15  1.8 3.28 1 1 
       1028 1 . . . . . 3.17  1.8 4.54 1 1 
       1029 1 . . . . . 3.12  1.8 4.44 1 1 
       1030 1 . . . . . 2.65  1.8  3.5 1 1 
       1031 1 . . . . . 3.18  1.8 4.56 1 1 
       1032 1 . . . . . 2.94  1.8 4.08 1 1 
       1033 1 . . . . . 2.99  1.8 4.18 1 1 
       1034 1 . . . . . 2.76  1.8 3.72 1 1 
       1035 1 . . . . . 2.96  1.8 4.12 1 1 
       1036 1 . . . . . 3.18  1.8 4.56 1 1 
       1037 1 . . . . .  3.2  1.8  4.6 1 1 
       1038 1 . . . . .  3.4  1.8  5.0 1 1 
       1039 1 . . . . . 2.71  1.8 3.62 1 1 
       1040 1 . . . . . 3.38  1.8 4.96 1 1 
       1041 1 . . . . .  3.4  1.8  5.0 1 1 
       1042 1 . . . . . 3.25  1.8  4.7 1 1 
       1043 1 . . . . . 2.76  1.8 3.72 1 1 
       1044 1 . . . . . 2.56  1.8 3.32 1 1 
       1045 1 . . . . . 2.58  1.8 3.36 1 1 
       1046 1 . . . . . 3.25  1.8  4.7 1 1 
       1047 1 . . . . . 3.46  1.8 5.12 1 1 
       1048 1 . . . . . 2.96  1.8 4.12 1 1 
       1049 1 . . . . . 3.33  1.8 4.86 1 1 
       1050 1 . . . . . 2.76  1.8 3.72 1 1 
       1051 1 . . . . . 3.16  1.8 4.52 1 1 
       1052 1 . . . . . 3.07  1.8 4.34 1 1 
       1053 1 . . . . . 3.44  1.8 5.08 1 1 
       1054 1 . . . . . 3.02  1.8 4.24 1 1 
       1055 1 . . . . . 2.74  1.8 3.68 1 1 
       1056 1 . . . . . 2.78  1.8 3.76 1 1 
       1057 1 . . . . .  2.4  1.8  3.0 1 1 
       1058 1 . . . . . 3.25  1.8  4.7 1 1 
       1059 1 . . . . . 3.46  1.8 5.12 1 1 
       1060 1 . . . . .  3.2  1.8  4.6 1 1 
       1061 1 . . . . . 2.47  1.8 3.15 1 1 
       1062 1 . . . . . 3.25  1.8  4.7 1 1 
       1063 1 . . . . . 3.01  1.8 4.22 1 1 
       1064 1 . . . . .  3.5  1.8  5.2 1 1 
       1065 1 . . . . . 2.67  1.8 3.54 1 1 
       1066 1 . . . . . 3.24  1.8 4.68 1 1 
       1067 1 . . . . . 3.37  1.8 4.94 1 1 
       1068 1 . . . . . 2.86  1.8 3.92 1 1 
       1069 1 . . . . . 3.22  1.8 4.64 1 1 
       1070 1 . . . . . 2.88  1.8 3.96 1 1 
       1071 1 . . . . . 3.33  1.8 4.86 1 1 
       1072 1 . . . . . 1.89  1.8 1.98 1 1 
       1073 1 . . . . .  3.2  1.8  4.6 1 1 
       1074 1 . . . . . 3.29  1.8 4.78 1 1 
       1075 1 . . . . . 2.28  1.8 2.76 1 1 
       1076 1 . . . . . 2.47  1.8 3.14 1 1 
       1077 1 . . . . . 3.32  1.8 4.83 1 1 
       1078 1 . . . . . 3.26  1.8 4.72 1 1 
       1079 1 . . . . . 3.17  1.8 4.54 1 1 
       1080 1 . . . . . 3.06  1.8 4.32 1 1 
       1081 1 . . . . . 3.35  1.8  4.9 1 1 
       1082 1 . . . . .  3.3  1.8  4.8 1 1 
       1083 1 . . . . . 3.03  1.8 4.26 1 1 
       1084 1 . . . . . 3.19  1.8 4.58 1 1 
       1085 1 . . . . . 3.09  1.8 4.38 1 1 
       1086 1 . . . . .  3.2  1.8  4.6 1 1 
       1087 1 . . . . . 2.55  1.8  3.3 1 1 
       1088 1 . . . . . 3.32  1.8 4.83 1 1 
       1089 1 . . . . . 2.46  1.8 3.12 1 1 
       1090 1 . . . . . 3.22  1.8 4.64 1 1 
       1091 1 . . . . . 2.98  1.8 4.16 1 1 
       1092 1 . . . . . 3.23  1.8 4.66 1 1 
       1093 1 . . . . . 3.22  1.8 4.64 1 1 
       1094 1 . . . . . 2.83  1.8 3.86 1 1 
       1095 1 . . . . . 2.56  1.8 3.32 1 1 
       1096 1 . . . . . 3.02  1.8 4.24 1 1 
       1097 1 . . . . . 3.28  1.8 4.76 1 1 
       1098 1 . . . . .  3.4  1.8  5.0 1 1 
       1099 1 . . . . . 3.08  1.8 4.36 1 1 
       1100 1 . . . . . 3.15  1.8  4.5 1 1 
       1101 1 . . . . . 2.93  1.8 4.06 1 1 
       1102 1 . . . . . 3.12  1.8 4.44 1 1 
       1103 1 . . . . . 3.03  1.8 4.26 1 1 
       1104 1 . . . . . 3.31  1.8 4.82 1 1 
       1105 1 . . . . . 3.09  1.8 4.38 1 1 
       1106 1 . . . . . 3.39  1.8 4.98 1 1 
       1107 1 . . . . . 3.17  1.8 4.54 1 1 
       1108 1 . . . . . 3.27  1.8 4.74 1 1 
       1109 1 . . . . . 3.33  1.8 4.86 1 1 
       1110 1 . . . . . 3.19  1.8 4.58 1 1 
       1111 1 . . . . . 3.23  1.8 4.66 1 1 
       1112 1 . . . . .  3.1  1.8  4.4 1 1 
       1113 1 . . . . . 3.36  1.8 4.92 1 1 
       1114 1 . . . . . 3.33  1.8 4.86 1 1 
       1115 1 . . . . . 2.63  1.8 3.46 1 1 
       1116 1 . . . . . 2.85  1.8  3.9 1 1 
       1117 1 . . . . . 2.76  1.8 3.72 1 1 
       1118 1 . . . . . 3.01  1.8 4.22 1 1 
       1119 1 . . . . . 2.24  1.8 2.68 1 1 
       1120 1 . . . . . 3.32  1.8 4.83 1 1 
       1121 1 . . . . . 2.82  1.8 3.84 1 1 
       1122 1 . . . . . 3.08  1.8 4.36 1 1 
       1123 1 . . . . . 2.58  1.8 3.36 1 1 
       1124 1 . . . . . 3.14  1.8 4.48 1 1 
       1125 1 . . . . . 3.25  1.8  4.7 1 1 
       1126 1 . . . . . 2.78  1.8 3.76 1 1 
       1127 1 . . . . . 3.33  1.8 4.86 1 1 
       1128 1 . . . . . 3.14  1.8 4.48 1 1 
       1129 1 . . . . . 2.36  1.8 2.92 1 1 
       1130 1 . . . . . 3.21  1.8 4.62 1 1 
       1131 1 . . . . . 2.37  1.8 2.94 1 1 
       1132 1 . . . . .  3.4  1.8  5.0 1 1 
       1133 1 . . . . . 2.58  1.8 3.36 1 1 
       1134 1 . . . . . 2.91  1.8 4.02 1 1 
       1135 1 . . . . . 3.33  1.8 4.86 1 1 
       1136 1 . . . . . 2.96  1.8 4.12 1 1 
       1137 1 . . . . .  2.3  1.8  2.8 1 1 
       1138 1 . . . . . 3.13  1.8 4.46 1 1 
       1139 1 . . . . . 2.72  1.8 3.64 1 1 
       1140 1 . . . . . 2.29  1.8 2.78 1 1 
       1141 1 . . . . . 3.29  1.8 4.78 1 1 
       1142 1 . . . . . 2.32  1.8 2.84 1 1 
       1143 1 . . . . .  3.0  1.8  4.2 1 1 
       1144 1 . . . . . 2.45  1.8  3.1 1 1 
       1145 1 . . . . . 3.44  1.8 5.08 1 1 
       1146 1 . . . . . 1.94  1.8 2.08 1 1 
       1147 1 . . . . . 2.63  1.8 3.46 1 1 
       1148 1 . . . . . 2.81  1.8 3.82 1 1 
       1149 1 . . . . . 1.89  1.8 1.98 1 1 
       1150 1 . . . . . 2.62  1.8 3.44 1 1 
       1151 1 . . . . . 2.64  1.8 3.48 1 1 
       1152 1 . . . . . 2.32  1.8 2.84 1 1 
       1153 1 . . . . . 3.07  1.8 4.34 1 1 
       1154 1 . . . . . 3.21  1.8 4.62 1 1 
       1155 1 . . . . . 2.23  1.8 2.66 1 1 
       1156 1 . . . . . 2.94  1.8 4.08 1 1 
       1157 1 . . . . . 3.39  1.8 4.98 1 1 
       1158 1 . . . . .  2.1  1.8  2.4 1 1 
       1159 1 . . . . . 3.06  1.8 4.32 1 1 
       1160 1 . . . . . 3.36  1.8 4.92 1 1 
       1161 1 . . . . .  2.7  1.8  3.6 1 1 
       1162 1 . . . . . 2.38  1.8 2.96 1 1 
       1163 1 . . . . . 3.02  1.8 4.24 1 1 
       1164 1 . . . . . 2.18  1.8 2.56 1 1 
       1165 1 . . . . .  3.4  1.8  5.0 1 1 
       1166 1 . . . . . 3.46  1.8 5.12 1 1 
       1167 1 . . . . . 2.49  1.8 3.18 1 1 
       1168 1 . . . . . 2.99  1.8 4.18 1 1 
       1169 1 . . . . . 2.35  1.8  2.9 1 1 
       1170 1 . . . . . 3.17  1.8 4.54 1 1 
       1171 1 . . . . . 3.45  1.8  5.1 1 1 
       1172 1 . . . . . 2.37  1.8 2.94 1 1 
       1173 1 . . . . . 3.18  1.8 4.56 1 1 
       1174 1 . . . . . 3.52  1.8 5.24 1 1 
       1175 1 . . . . . 3.42  1.8 5.04 1 1 
       1176 1 . . . . . 2.19  1.8 2.58 1 1 
       1177 1 . . . . . 2.95  1.8  4.1 1 1 
       1178 1 . . . . . 3.45  1.8  5.1 1 1 
       1179 1 . . . . . 2.36  1.8 2.92 1 1 
       1180 1 . . . . . 3.13  1.8 4.46 1 1 
       1181 1 . . . . . 2.49  1.8 3.18 1 1 
       1182 1 . . . . . 2.71  1.8 3.62 1 1 
       1183 1 . . . . . 2.23  1.8 2.66 1 1 
       1184 1 . . . . . 3.19  1.8 4.58 1 1 
       1185 1 . . . . . 3.07  1.8 4.34 1 1 
       1186 1 . . . . . 3.15  1.8  4.5 1 1 
       1187 1 . . . . . 3.41  1.8 4.42 1 1 
       1188 1 . . . . .  2.7  1.8  3.6 1 1 
       1189 1 . . . . . 3.06  1.8 4.32 1 1 
       1190 1 . . . . .  3.5  1.8  5.2 1 1 
       1191 1 . . . . . 2.38  1.8 2.96 1 1 
       1192 1 . . . . . 2.69  1.8 3.58 1 1 
       1193 1 . . . . . 3.17  1.8 4.54 1 1 
       1194 1 . . . . . 2.36  1.8 2.92 1 1 
       1195 1 . . . . . 3.32  1.8 4.84 1 1 
       1196 1 . . . . . 3.34  1.8 4.88 1 1 
       1197 1 . . . . . 2.33  1.8 2.86 1 1 
       1198 1 . . . . . 3.51  1.8 5.22 1 1 
       1199 1 . . . . . 3.02  1.8 4.24 1 1 
       1200 1 . . . . .  3.5  1.8  5.2 1 1 
       1201 1 . . . . . 3.31  1.8 4.82 1 1 
       1202 1 . . . . . 3.34  1.8 4.88 1 1 
       1203 1 . . . . . 2.31  1.8 2.82 1 1 
       1204 1 . . . . . 3.07  1.8 4.34 1 1 
       1205 1 . . . . . 2.98  1.8 4.16 1 1 
       1206 1 . . . . . 2.31  1.8 2.82 1 1 
       1207 1 . . . . . 3.27  1.8 4.74 1 1 
       1208 1 . . . . . 2.42  1.8 3.04 1 1 
       1209 1 . . . . . 3.36  1.8 4.92 1 1 
       1210 1 . . . . . 3.38  1.8 4.96 1 1 
       1211 1 . . . . . 2.54  1.8 3.28 1 1 
       1212 1 . . . . . 2.48  1.8 3.16 1 1 
       1213 1 . . . . . 3.03  1.8 4.26 1 1 
       1214 1 . . . . . 3.47  1.8 5.14 1 1 
       1215 1 . . . . . 3.25  1.8  4.7 1 1 
       1216 1 . . . . . 2.36  1.8 2.92 1 1 
       1217 1 . . . . . 3.26  1.8 4.72 1 1 
       1218 1 . . . . . 3.17  1.8 4.54 1 1 
       1219 1 . . . . . 2.98  1.8 4.16 1 1 
       1220 1 . . . . . 2.36  1.8 2.92 1 1 
       1221 1 . . . . . 3.39  1.8 4.98 1 1 
       1222 1 . . . . . 2.51  1.8 3.22 1 1 
       1223 1 . . . . . 3.17  1.8 4.54 1 1 
       1224 1 . . . . . 2.26  1.8 2.72 1 1 
       1225 1 . . . . . 3.17  1.8 4.54 1 1 
       1226 1 . . . . . 3.28  1.8 4.76 1 1 
       1227 1 . . . . . 3.17  1.8 4.54 1 1 
       1228 1 . . . . . 3.47  1.8 5.14 1 1 
       1229 1 . . . . . 3.18  1.8 4.56 1 1 
       1230 1 . . . . .  2.6  1.8  3.4 1 1 
       1231 1 . . . . . 3.49  1.8 5.18 1 1 
       1232 1 . . . . . 2.98  1.8 4.16 1 1 
       1233 1 . . . . . 2.81  1.8 3.82 1 1 
       1234 1 . . . . . 3.43  1.8 5.06 1 1 
       1235 1 . . . . . 3.46  1.8 5.12 1 1 
       1236 1 . . . . . 2.93  1.8 4.06 1 1 
       1237 1 . . . . . 3.45  1.8  5.1 1 1 
       1238 1 . . . . . 3.25  1.8  4.7 1 1 
       1239 1 . . . . . 3.49  1.8 5.18 1 1 
       1240 1 . . . . . 3.47  1.8 5.14 1 1 
       1241 1 . . . . . 3.07  1.8 4.34 1 1 
       1242 1 . . . . . 2.41  1.8 3.02 1 1 
       1243 1 . . . . . 3.32  1.8 4.83 1 1 
       1244 1 . . . . . 3.52  1.8 5.24 1 1 
       1245 1 . . . . . 2.84  1.8 3.88 1 1 
       1246 1 . . . . . 2.12  1.8 2.44 1 1 
       1247 1 . . . . . 3.03  1.8 4.26 1 1 
       1248 1 . . . . . 3.38  1.8 4.96 1 1 
       1249 1 . . . . . 3.47  1.8 5.14 1 1 
       1250 1 . . . . . 3.17  1.8 4.54 1 1 
       1251 1 . . . . . 3.36  1.8 4.92 1 1 
       1252 1 . . . . . 2.54  1.8 3.28 1 1 
       1253 1 . . . . . 3.22  1.8 4.64 1 1 
       1254 1 . . . . . 3.39  1.8 4.98 1 1 
       1255 1 . . . . . 2.94  1.8 4.08 1 1 
       1256 1 . . . . . 3.15  1.8  4.5 1 1 
       1257 1 . . . . . 2.71  1.8 3.62 1 1 
       1258 1 . . . . .  3.2  1.8  4.6 1 1 
       1259 1 . . . . . 3.41  1.8 5.02 1 1 
       1260 1 . . . . . 3.16  1.8 4.52 1 1 
       1261 1 . . . . . 3.29  1.8 4.78 1 1 
       1262 1 . . . . . 3.51  1.8 5.22 1 1 
       1263 1 . . . . . 2.09  1.8 2.38 1 1 
       1264 1 . . . . . 2.93  1.8 4.06 1 1 
       1265 1 . . . . . 3.36  1.8 4.92 1 1 
       1266 1 . . . . . 2.78  1.8 3.76 1 1 
       1267 1 . . . . . 3.16  1.8 4.52 1 1 
       1268 1 . . . . . 2.47  1.8 3.14 1 1 
       1269 1 . . . . .  3.2  1.8  4.6 1 1 
       1270 1 . . . . . 3.43  1.8 5.06 1 1 
       1271 1 . . . . . 3.17  1.8 4.54 1 1 
       1272 1 . . . . . 2.38  1.8 2.96 1 1 
       1273 1 . . . . . 3.51  1.8 5.22 1 1 
       1274 1 . . . . . 3.23  1.8 4.66 1 1 
       1275 1 . . . . .  3.4  1.8  5.0 1 1 
       1276 1 . . . . . 3.02  1.8 4.24 1 1 
       1277 1 . . . . . 2.84  1.8 3.88 1 1 
       1278 1 . . . . .  3.5  1.8  5.2 1 1 
       1279 1 . . . . . 3.45  1.8  5.1 1 1 
       1280 1 . . . . . 3.51  1.8 5.22 1 1 
       1281 1 . . . . . 3.39  1.8 4.98 1 1 
       1282 1 . . . . . 3.23  1.8 4.66 1 1 
       1283 1 . . . . . 2.48  1.8 3.16 1 1 
       1284 1 . . . . .  3.5  1.8  5.2 1 1 
       1285 1 . . . . . 3.25  1.8  4.7 1 1 
       1286 1 . . . . . 2.84  1.8 3.88 1 1 
       1287 1 . . . . . 2.51  1.8 3.22 1 1 
       1288 1 . . . . . 2.89 1.79 3.99 1 1 
       1289 1 . . . . . 3.33  1.8 4.86 1 1 
       1290 1 . . . . . 3.51  1.8 5.22 1 1 
       1291 1 . . . . . 2.23  1.8 2.66 1 1 
       1292 1 . . . . . 2.92  1.8 4.04 1 1 
       1293 1 . . . . . 2.28  1.8 2.76 1 1 
       1294 1 . . . . . 3.19  1.8 4.58 1 1 
       1295 1 . . . . . 3.16  1.8 4.52 1 1 
       1296 1 . . . . .  3.4  1.8  5.0 1 1 
       1297 1 . . . . . 2.29  1.8 2.78 1 1 
       1298 1 . . . . . 3.43  1.8 5.06 1 1 
       1299 1 . . . . . 3.34  1.8 4.88 1 1 
       1300 1 . . . . . 3.44  1.8 5.08 1 1 
       1301 1 . . . . . 2.96  1.8 4.12 1 1 
       1302 1 . . . . . 3.38  1.8 4.96 1 1 
       1303 1 . . . . . 2.36  1.8 2.92 1 1 
       1304 1 . . . . . 3.09  1.8 4.38 1 1 
       1305 1 . . . . . 3.08  1.8 4.36 1 1 
       1306 1 . . . . . 2.21  1.8 2.62 1 1 
       1307 1 . . . . . 3.18  1.8 4.56 1 1 
       1308 1 . . . . . 2.97  1.8 4.14 1 1 
       1309 1 . . . . . 2.45  1.8  3.1 1 1 
       1310 1 . . . . . 3.22  1.8 4.64 1 1 
       1311 1 . . . . . 2.66  1.8 3.52 1 1 
       1312 1 . . . . . 2.99  1.8 4.18 1 1 
       1313 1 . . . . . 3.19  1.8 4.58 1 1 
       1314 1 . . . . . 3.33  1.8 4.86 1 1 
       1315 1 . . . . . 2.26  1.8 2.73 1 1 
       1316 1 . . . . . 3.09  1.8 4.38 1 1 
       1317 1 . . . . . 2.94  1.8 4.08 1 1 
       1318 1 . . . . . 3.41  1.8 5.02 1 1 
       1319 1 . . . . . 3.36  1.8 4.92 1 1 
       1320 1 . . . . . 3.26  1.8 4.72 1 1 
       1321 1 . . . . . 2.41  1.8 3.02 1 1 
       1322 1 . . . . .    .  1.8  3.1 1 1 
       1323 1 . . . . . 2.67  1.8 3.54 1 1 
       1324 1 . . . . . 3.16  1.8 4.52 1 1 
       1325 1 . . . . .  3.2  1.8  4.6 1 1 
       1326 1 . . . . . 2.49  1.8 3.18 1 1 
       1327 1 . . . . . 3.51  1.8 5.22 1 1 
       1328 1 . . . . . 3.28  1.8 4.76 1 1 
       1329 1 . . . . .  2.6  1.8  3.4 1 1 
       1330 1 . . . . . 3.02  1.8 4.24 1 1 
       1331 1 . . . . .  3.5  1.8  5.2 1 1 
       1332 1 . . . . . 2.58  1.8 3.36 1 1 
       1333 1 . . . . . 3.29  1.8 4.78 1 1 
       1334 1 . . . . . 2.42  1.8 3.04 1 1 
       1335 1 . . . . . 3.01  1.8 4.22 1 1 
       1336 1 . . . . . 3.27  1.8 4.74 1 1 
       1337 1 . . . . . 3.05  1.8  4.3 1 1 
       1338 1 . . . . . 2.97  1.8 4.14 1 1 
       1339 1 . . . . . 2.72  1.8 3.64 1 1 
       1340 1 . . . . . 3.28  1.8 4.76 1 1 
       1341 1 . . . . . 3.19  1.8 4.58 1 1 
       1342 1 . . . . . 3.41  1.8 5.02 1 1 
       1343 1 . . . . . 2.55  1.8  3.3 1 1 
       1344 1 . . . . . 2.93  1.8 4.06 1 1 
       1345 1 . . . . . 2.37  1.8 2.94 1 1 
       1346 1 . . . . . 2.43  1.8 3.06 1 1 
       1347 1 . . . . . 3.21  1.8 4.62 1 1 
       1348 1 . . . . . 3.18  1.8 4.56 1 1 
       1349 1 . . . . . 3.06  1.8 4.32 1 1 
       1350 1 . . . . . 2.95  1.8  4.1 1 1 
       1351 1 . . . . . 2.89 1.79 3.99 1 1 
       1352 1 . . . . . 3.23  1.8 4.66 1 1 
       1353 1 . . . . . 2.38  1.8 2.96 1 1 
       1354 1 . . . . . 3.27  1.8 4.74 1 1 
       1355 1 . . . . . 3.48  1.8 5.16 1 1 
       1356 1 . . . . . 2.97  1.8 4.14 1 1 
       1357 1 . . . . . 3.49  1.8 5.18 1 1 
       1358 1 . . . . . 1.94  1.8 2.08 1 1 
       1359 1 . . . . . 3.35  1.8  4.9 1 1 
       1360 1 . . . . . 3.43  1.8 5.06 1 1 
       1361 1 . . . . . 3.08  1.8 4.36 1 1 
       1362 1 . . . . . 3.25  1.8  4.7 1 1 
       1363 1 . . . . . 3.16  1.8 4.52 1 1 
       1364 1 . . . . . 3.15  1.8  4.5 1 1 
       1365 1 . . . . . 3.38  1.8 4.96 1 1 
       1366 1 . . . . . 3.17  1.8 4.54 1 1 
       1367 1 . . . . . 2.92  1.8 4.04 1 1 
       1368 1 . . . . . 3.17  1.8 4.54 1 1 
       1369 1 . . . . . 2.31  1.8 2.82 1 1 
       1370 1 . . . . . 3.48  1.8 5.16 1 1 
       1371 1 . . . . . 3.13  1.8 4.46 1 1 
       1372 1 . . . . . 3.26  1.8 4.72 1 1 
       1373 1 . . . . . 3.38  1.8 4.96 1 1 
       1374 1 . . . . . 3.47  1.8 5.14 1 1 
       1375 1 . . . . . 2.31  1.8 2.82 1 1 
       1376 1 . . . . . 2.97  1.8 4.14 1 1 
       1377 1 . . . . . 2.95  1.8  4.1 1 1 
       1378 1 . . . . . 3.22  1.8 4.64 1 1 
       1379 1 . . . . . 3.01  1.8 4.22 1 1 
       1380 1 . . . . . 2.84  1.8 3.88 1 1 
       1381 1 . . . . . 2.97  1.8 4.14 1 1 
       1382 1 . . . . . 3.22  1.8 4.64 1 1 
       1383 1 . . . . .  3.5  1.8  5.2 1 1 
       1384 1 . . . . . 3.28  1.8 4.76 1 1 
       1385 1 . . . . . 2.65  1.8  3.5 1 1 
       1386 1 . . . . . 2.94  1.8 4.08 1 1 
       1387 1 . . . . . 3.33  1.8  4.5 1 1 
       1388 1 . . . . . 2.84  1.8 3.88 1 1 
       1389 1 . . . . . 3.41  1.8 5.02 1 1 
       1390 1 . . . . . 3.05  1.8  4.3 1 1 
       1391 1 . . . . . 2.98  1.8 4.16 1 1 
       1392 1 . . . . . 3.17  1.8 4.54 1 1 
       1393 1 . . . . . 2.76  1.8 3.72 1 1 
       1394 1 . . . . . 3.47  1.8 5.14 1 1 
       1395 1 . . . . . 3.23  1.8 4.66 1 1 
       1396 1 . . . . . 3.01  1.8 4.22 1 1 
       1397 1 . . . . . 3.17  1.8 4.54 1 1 
       1398 1 . . . . . 3.22  1.8 4.64 1 1 
       1399 1 . . . . . 2.61  1.8 3.42 1 1 
       1400 1 . . . . .  3.2  1.8  4.6 1 1 
       1401 1 . . . . . 2.68  1.8 3.56 1 1 
       1402 1 . . . . . 3.49  1.8 5.18 1 1 
       1403 1 . . . . .  2.3  1.8  2.8 1 1 
       1404 1 . . . . . 3.14  1.8 4.48 1 1 
       1405 1 . . . . .  2.5  1.8  3.2 1 1 
       1406 1 . . . . . 3.02  1.8 4.24 1 1 
       1407 1 . . . . . 3.46  1.8 5.12 1 1 
       1408 1 . . . . . 3.09  1.8 4.38 1 1 
       1409 1 . . . . . 2.92  1.8 4.04 1 1 
       1410 1 . . . . . 3.13  1.8 4.46 1 1 
       1411 1 . . . . . 2.99  1.8 4.18 1 1 
       1412 1 . . . . . 2.92  1.8 4.04 1 1 
       1413 1 . . . . . 2.73  1.8 3.66 1 1 
       1414 1 . . . . . 3.22  1.8 4.64 1 1 
       1415 1 . . . . . 2.98  1.8 4.16 1 1 
       1416 1 . . . . . 3.28  1.8 4.76 1 1 
       1417 1 . . . . . 2.96  1.8 4.12 1 1 
       1418 1 . . . . . 2.86  1.8 3.92 1 1 
       1419 1 . . . . .  3.0  1.8  4.2 1 1 
       1420 1 . . . . . 3.46  1.8 5.12 1 1 
       1421 1 . . . . . 3.47  1.8 5.14 1 1 
       1422 1 . . . . . 3.43  1.8 5.06 1 1 
       1423 1 . . . . . 2.98  1.8 4.16 1 1 
       1424 1 . . . . . 2.75  1.8  3.7 1 1 
       1425 1 . . . . . 3.47  1.8 5.14 1 1 
       1426 1 . . . . . 3.14  1.8 4.48 1 1 
       1427 1 . . . . . 3.25  1.8  4.7 1 1 
       1428 1 . . . . . 2.86  1.8 3.92 1 1 
       1429 1 . . . . . 3.36  1.8 4.92 1 1 
       1430 1 . . . . . 3.34  1.8 4.88 1 1 
       1431 1 . . . . . 3.18  1.8 4.56 1 1 
       1432 1 . . . . . 3.44  1.8 5.08 1 1 
       1433 1 . . . . . 2.76  1.8 3.72 1 1 
       1434 1 . . . . . 3.14  1.8 4.48 1 1 
       1435 1 . . . . .  3.2  1.8  4.6 1 1 
       1436 1 . . . . . 3.17  1.8 4.54 1 1 
       1437 1 . . . . . 2.63  1.8 3.46 1 1 
       1438 1 . . . . .  3.2  1.8  4.6 1 1 
       1439 1 . . . . . 3.29  1.8 4.78 1 1 
       1440 1 . . . . . 3.13  1.8 4.46 1 1 
       1441 1 . . . . . 3.19  1.8 4.58 1 1 
       1442 1 . . . . . 2.77  1.8 3.74 1 1 
       1443 1 . . . . . 2.72  1.8 3.64 1 1 
       1444 1 . . . . . 2.93  1.8 4.06 1 1 
       1445 1 . . . . . 2.62  1.8 3.44 1 1 
       1446 1 . . . . . 3.23  1.8 4.66 1 1 
       1447 1 . . . . . 3.45  1.8  5.1 1 1 
       1448 1 . . . . . 2.42  1.8 3.04 1 1 
       1449 1 . . . . .  3.2  1.8  4.6 1 1 
       1450 1 . . . . . 3.25  1.8  4.7 1 1 
       1451 1 . . . . . 2.28  1.8 2.76 1 1 
       1452 1 . . . . . 3.47  1.8 5.14 1 1 
       1453 1 . . . . . 2.46  1.8 3.12 1 1 
       1454 1 . . . . . 3.38  1.8 4.96 1 1 
       1455 1 . . . . . 3.43  1.8 5.06 1 1 
       1456 1 . . . . . 3.07  1.8 4.34 1 1 
       1457 1 . . . . . 2.97  1.8 4.14 1 1 
       1458 1 . . . . . 3.19  1.8 4.58 1 1 
       1459 1 . . . . . 3.09  1.8 4.38 1 1 
       1460 1 . . . . . 3.05  1.8  4.3 1 1 
       1461 1 . . . . . 3.12  1.8 4.44 1 1 
       1462 1 . . . . . 3.05  1.8  4.3 1 1 
       1463 1 . . . . . 3.38  1.8 4.96 1 1 
       1464 1 . . . . . 3.26  1.8 4.72 1 1 
       1465 1 . . . . . 3.17  1.8 4.54 1 1 
       1466 1 . . . . . 3.04  1.8 4.28 1 1 
       1467 1 . . . . . 3.13  1.8 4.46 1 1 
       1468 1 . . . . . 3.37  1.8 4.94 1 1 
       1469 1 . . . . . 3.21  1.8 4.62 1 1 
       1470 1 . . . . . 3.17  1.8 4.54 1 1 
       1471 1 . . . . . 2.47  1.8 3.15 1 1 
       1472 1 . . . . . 2.95  1.8  4.1 1 1 
       1473 1 . . . . . 3.44  1.8 5.08 1 1 
       1474 1 . . . . . 3.41  1.8 5.02 1 1 
       1475 1 . . . . . 2.83  1.8 3.86 1 1 
       1476 1 . . . . . 3.19  1.8 4.58 1 1 
       1477 1 . . . . .  2.6  1.8  3.4 1 1 
       1478 1 . . . . . 2.83  1.8 3.86 1 1 
       1479 1 . . . . . 3.22  1.8 4.64 1 1 
       1480 1 . . . . . 2.96  1.8 4.12 1 1 
       1481 1 . . . . . 3.28  1.8 4.76 1 1 
       1482 1 . . . . . 3.17  1.8 4.54 1 1 
       1483 1 . . . . . 3.46  1.8 5.12 1 1 
       1484 1 . . . . . 3.21  1.8 4.62 1 1 
       1485 1 . . . . . 3.26  1.8 4.72 1 1 
       1486 1 . . . . . 3.28  1.8 4.76 1 1 
       1487 1 . . . . . 3.17  1.8 4.54 1 1 
       1488 1 . . . . . 3.23  1.8 4.66 1 1 
       1489 1 . . . . . 3.01  1.8 4.22 1 1 
       1490 1 . . . . . 3.28  1.8 4.76 1 1 
       1491 1 . . . . . 3.06  1.8 4.32 1 1 
       1492 1 . . . . .  2.7  1.8  3.6 1 1 
       1493 1 . . . . . 2.63  1.8 3.46 1 1 
       1494 1 . . . . . 3.02  1.8 4.24 1 1 
       1495 1 . . . . . 3.17  1.8 4.54 1 1 
       1496 1 . . . . .  2.9  1.8  4.0 1 1 
       1497 1 . . . . . 2.05  1.8  2.3 1 1 
       1498 1 . . . . . 3.23  1.8 4.66 1 1 
       1499 1 . . . . . 3.38  1.8 4.96 1 1 
       1500 1 . . . . . 2.91  1.8 4.02 1 1 
       1501 1 . . . . . 3.15  1.8  4.5 1 1 
       1502 1 . . . . . 2.66  1.8 3.52 1 1 
       1503 1 . . . . . 3.18  1.8 4.56 1 1 
       1504 1 . . . . . 3.07  1.8 4.34 1 1 
       1505 1 . . . . . 3.32  1.8 4.83 1 1 
       1506 1 . . . . . 3.33  1.8 4.86 1 1 
       1507 1 . . . . . 2.18  1.8 2.56 1 1 
       1508 1 . . . . .  3.0  1.8  4.2 1 1 
       1509 1 . . . . . 2.35  1.8  2.9 1 1 
       1510 1 . . . . . 3.28  1.8 4.76 1 1 
       1511 1 . . . . . 3.37  1.8 4.94 1 1 
       1512 1 . . . . . 2.36  1.8 2.92 1 1 
       1513 1 . . . . . 3.07  1.8 4.34 1 1 
       1514 1 . . . . . 3.34  1.8 4.88 1 1 
       1515 1 . . . . . 2.18  1.8 2.56 1 1 
       1516 1 . . . . . 3.01  1.8 4.22 1 1 
       1517 1 . . . . . 3.42  1.8 5.04 1 1 
       1518 1 . . . . . 2.61  1.8 3.42 1 1 
       1519 1 . . . . . 2.99  1.8 4.18 1 1 
       1520 1 . . . . . 2.36  1.8 2.92 1 1 
       1521 1 . . . . . 3.06  1.8 4.32 1 1 
       1522 1 . . . . . 3.48  1.8 5.16 1 1 
       1523 1 . . . . . 2.29  1.8 2.78 1 1 
       1524 1 . . . . . 3.04  1.8 4.28 1 1 
       1525 1 . . . . . 3.49  1.8 5.18 1 1 
       1526 1 . . . . . 2.23  1.8 2.66 1 1 
       1527 1 . . . . . 2.97  1.8 4.14 1 1 
       1528 1 . . . . . 3.52  1.8 5.24 1 1 
       1529 1 . . . . . 3.49  1.8 5.18 1 1 
       1530 1 . . . . . 3.19  1.8 4.58 1 1 
       1531 1 . . . . . 2.15  1.8  2.5 1 1 
       1532 1 . . . . . 3.33  1.8 4.86 1 1 
       1533 1 . . . . . 3.27  1.8 4.74 1 1 
       1534 1 . . . . . 3.37  1.8 4.94 1 1 
       1535 1 . . . . . 2.23  1.8 2.66 1 1 
       1536 1 . . . . . 2.51  1.8 3.22 1 1 
       1537 1 . . . . . 2.34  1.8 2.88 1 1 
       1538 1 . . . . . 3.46  1.8 5.12 1 1 
       1539 1 . . . . . 3.13  1.8 4.46 1 1 
       1540 1 . . . . . 3.41  1.8 5.02 1 1 
       1541 1 . . . . . 2.28  1.8 2.76 1 1 
       1542 1 . . . . .  3.1  1.8  4.4 1 1 
       1543 1 . . . . . 3.01  1.8 4.22 1 1 
       1544 1 . . . . . 2.21  1.8 2.62 1 1 
       1545 1 . . . . . 3.05  1.8  4.3 1 1 
       1546 1 . . . . . 3.41  1.8 5.02 1 1 
       1547 1 . . . . . 3.35  1.8  4.9 1 1 
       1548 1 . . . . .  2.2  1.8  2.6 1 1 
       1549 1 . . . . . 2.94  1.8 4.08 1 1 
       1550 1 . . . . . 3.46  1.8 5.12 1 1 
       1551 1 . . . . . 2.57  1.8 3.34 1 1 
       1552 1 . . . . . 2.36  1.8 2.92 1 1 
       1553 1 . . . . . 3.13  1.8 4.46 1 1 
       1554 1 . . . . . 2.27  1.8 2.74 1 1 
       1555 1 . . . . . 3.44  1.8 5.08 1 1 
       1556 1 . . . . . 2.49  1.8 3.18 1 1 
       1557 1 . . . . . 3.15  1.8  4.5 1 1 
       1558 1 . . . . . 3.37  1.8 4.94 1 1 
       1559 1 . . . . . 2.42  1.8 3.04 1 1 
       1560 1 . . . . . 3.07  1.8 4.34 1 1 
       1561 1 . . . . . 3.22  1.8 4.64 1 1 
       1562 1 . . . . .  3.5  1.8  5.2 1 1 
       1563 1 . . . . . 2.36  1.8 2.92 1 1 
       1564 1 . . . . . 3.37  1.8 4.94 1 1 
       1565 1 . . . . . 3.45  1.8  5.1 1 1 
       1566 1 . . . . . 3.52  1.8 5.24 1 1 
       1567 1 . . . . . 2.35  1.8  2.9 1 1 
       1568 1 . . . . .  3.0  1.8  4.2 1 1 
       1569 1 . . . . .  3.5  1.8  5.2 1 1 
       1570 1 . . . . . 2.36  1.8 2.92 1 1 
       1571 1 . . . . . 3.11  1.8 4.42 1 1 
       1572 1 . . . . . 2.36  1.8 2.92 1 1 
       1573 1 . . . . . 3.19  1.8 4.58 1 1 
       1574 1 . . . . . 3.06  1.8 4.32 1 1 
       1575 1 . . . . . 3.19  1.8 4.58 1 1 
       1576 1 . . . . . 3.43  1.8 5.06 1 1 
       1577 1 . . . . . 3.37  1.8 4.94 1 1 
       1578 1 . . . . . 2.98  1.8 4.16 1 1 
       1579 1 . . . . . 2.31  1.8 2.82 1 1 
       1580 1 . . . . . 2.78  1.8 3.76 1 1 
       1581 1 . . . . . 2.35  1.8  2.9 1 1 
       1582 1 . . . . . 3.33  1.8 4.86 1 1 
       1583 1 . . . . . 2.84  1.8 3.88 1 1 
       1584 1 . . . . . 2.96  1.8 4.12 1 1 
       1585 1 . . . . . 3.12  1.8 4.44 1 1 
       1586 1 . . . . . 3.34  1.8 4.88 1 1 
       1587 1 . . . . . 3.24  1.8 4.68 1 1 
       1588 1 . . . . . 2.89 1.79 3.99 1 1 
       1589 1 . . . . . 2.99  1.8 4.18 1 1 
       1590 1 . . . . . 2.21  1.8 2.62 1 1 
       1591 1 . . . . . 3.23  1.8 4.66 1 1 
       1592 1 . . . . . 3.38  1.8 4.96 1 1 
       1593 1 . . . . . 3.21  1.8 4.62 1 1 
       1594 1 . . . . . 2.41  1.8 3.02 1 1 
       1595 1 . . . . . 3.06  1.8 4.32 1 1 
       1596 1 . . . . . 3.46  1.8 5.12 1 1 
       1597 1 . . . . . 2.14  1.8 2.48 1 1 
       1598 1 . . . . . 3.06  1.8 4.32 1 1 
       1599 1 . . . . . 3.42  1.8 5.04 1 1 
       1600 1 . . . . . 2.65  1.8  3.5 1 1 
       1601 1 . . . . . 2.39  1.8 2.98 1 1 
       1602 1 . . . . . 3.19  1.8 4.58 1 1 
       1603 1 . . . . . 3.39  1.8 4.98 1 1 
       1604 1 . . . . .  3.5  1.8  5.2 1 1 
       1605 1 . . . . . 2.29  1.8 2.78 1 1 
       1606 1 . . . . . 2.98  1.8 4.16 1 1 
       1607 1 . . . . .  3.3  1.8  4.8 1 1 
       1608 1 . . . . . 3.18  1.8 4.56 1 1 
       1609 1 . . . . . 2.71  1.8 3.62 1 1 
       1610 1 . . . . . 2.59  1.8 3.38 1 1 
       1611 1 . . . . . 2.34  1.8 2.88 1 1 
       1612 1 . . . . . 3.23  1.8 4.66 1 1 
       1613 1 . . . . . 3.43  1.8 5.06 1 1 
       1614 1 . . . . . 2.23  1.8 2.66 1 1 
       1615 1 . . . . . 2.97  1.8 4.14 1 1 
       1616 1 . . . . . 2.39  1.8 2.98 1 1 
       1617 1 . . . . . 3.03  1.8 4.26 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 1 1   9 MET N 1 1   9 MET CA 1 1   9 MET C  1 1  10 THR N       136.1       176.1 A   9 . N A   9 . CA A   9 . C  A  10 . N 1 1 
         2 . 1 1   9 MET C 1 1  10 THR N  1 1  10 THR CA 1 1  10 THR C      -182.1      -142.1 A   9 . C A  10 . N  A  10 . CA A  10 . C 1 1 
         3 . 1 1  10 THR N 1 1  10 THR CA 1 1  10 THR C  1 1  11 PHE N       103.2       143.2 A  10 . N A  10 . CA A  10 . C  A  11 . N 1 1 
         4 . 1 1  10 THR C 1 1  11 PHE N  1 1  11 PHE CA 1 1  11 PHE C      -135.5       -95.5 A  10 . C A  11 . N  A  11 . CA A  11 . C 1 1 
         5 . 1 1  11 PHE N 1 1  11 PHE CA 1 1  11 PHE C  1 1  12 GLN N       114.7       154.7 A  11 . N A  11 . CA A  11 . C  A  12 . N 1 1 
         6 . 1 1  11 PHE C 1 1  12 GLN N  1 1  12 GLN CA 1 1  12 GLN C      -174.7      -134.7 A  11 . C A  12 . N  A  12 . CA A  12 . C 1 1 
         7 . 1 1  12 GLN N 1 1  12 GLN CA 1 1  12 GLN C  1 1  13 ILE N        95.1       135.1 A  12 . N A  12 . CA A  12 . C  A  13 . N 1 1 
         8 . 1 1  12 GLN C 1 1  13 ILE N  1 1  13 ILE CA 1 1  13 ILE C       -93.6       -53.6 A  12 . C A  13 . N  A  13 . CA A  13 . C 1 1 
         9 . 1 1  13 ILE N 1 1  13 ILE CA 1 1  13 ILE C  1 1  14 GLN N        91.1       131.1 A  13 . N A  13 . CA A  13 . C  A  14 . N 1 1 
        10 . 1 1  13 ILE C 1 1  14 GLN N  1 1  14 GLN CA 1 1  14 GLN C      -113.0       -73.0 A  13 . C A  14 . N  A  14 . CA A  14 . C 1 1 
        11 . 1 1  14 GLN N 1 1  14 GLN CA 1 1  14 GLN C  1 1  15 ARG N       -39.2         0.8 A  14 . N A  14 . CA A  14 . C  A  15 . N 1 1 
        12 . 1 1  14 GLN C 1 1  15 ARG N  1 1  15 ARG CA 1 1  15 ARG C      -197.9  -157.89998 A  14 . C A  15 . N  A  15 . CA A  15 . C 1 1 
        13 . 1 1  15 ARG N 1 1  15 ARG CA 1 1  15 ARG C  1 1  16 ILE N   123.09999       163.1 A  15 . N A  15 . CA A  15 . C  A  16 . N 1 1 
        14 . 1 1  15 ARG C 1 1  16 ILE N  1 1  16 ILE CA 1 1  16 ILE C      -147.7      -107.7 A  15 . C A  16 . N  A  16 . CA A  16 . C 1 1 
        15 . 1 1  16 ILE N 1 1  16 ILE CA 1 1  16 ILE C  1 1  17 TYR N       107.3       147.3 A  16 . N A  16 . CA A  16 . C  A  17 . N 1 1 
        16 . 1 1  16 ILE C 1 1  17 TYR N  1 1  17 TYR CA 1 1  17 TYR C      -178.3      -138.3 A  16 . C A  17 . N  A  17 . CA A  17 . C 1 1 
        17 . 1 1  17 TYR N 1 1  17 TYR CA 1 1  17 TYR C  1 1  18 THR N       135.8       175.8 A  17 . N A  17 . CA A  17 . C  A  18 . N 1 1 
        18 . 1 1  17 TYR C 1 1  18 THR N  1 1  18 THR CA 1 1  18 THR C      -115.6       -75.6 A  17 . C A  18 . N  A  18 . CA A  18 . C 1 1 
        19 . 1 1  18 THR N 1 1  18 THR CA 1 1  18 THR C  1 1  19 LYS N        97.4       137.4 A  18 . N A  18 . CA A  18 . C  A  19 . N 1 1 
        20 . 1 1  18 THR C 1 1  19 LYS N  1 1  19 LYS CA 1 1  19 LYS C  -97.899994  -57.899998 A  18 . C A  19 . N  A  19 . CA A  19 . C 1 1 
        21 . 1 1  19 LYS N 1 1  19 LYS CA 1 1  19 LYS C  1 1  20 ASP N       -47.7  -7.7000003 A  19 . N A  19 . CA A  19 . C  A  20 . N 1 1 
        22 . 1 1  19 LYS C 1 1  20 ASP N  1 1  20 ASP CA 1 1  20 ASP C      -176.5  -136.49998 A  19 . C A  20 . N  A  20 . CA A  20 . C 1 1 
        23 . 1 1  20 ASP N 1 1  20 ASP CA 1 1  20 ASP C  1 1  21 ILE N       121.9       161.9 A  20 . N A  20 . CA A  20 . C  A  21 . N 1 1 
        24 . 1 1  20 ASP C 1 1  21 ILE N  1 1  21 ILE CA 1 1  21 ILE C      -159.0  -118.99999 A  20 . C A  21 . N  A  21 . CA A  21 . C 1 1 
        25 . 1 1  21 ILE N 1 1  21 ILE CA 1 1  21 ILE C  1 1  22 SER N       110.7       150.7 A  21 . N A  21 . CA A  21 . C  A  22 . N 1 1 
        26 . 1 1  21 ILE C 1 1  22 SER N  1 1  22 SER CA 1 1  22 SER C      -161.6 -121.600006 A  21 . C A  22 . N  A  22 . CA A  22 . C 1 1 
        27 . 1 1  22 SER N 1 1  22 SER CA 1 1  22 SER C  1 1  23 PHE N       108.5   148.49998 A  22 . N A  22 . CA A  22 . C  A  23 . N 1 1 
        28 . 1 1  22 SER C 1 1  23 PHE N  1 1  23 PHE CA 1 1  23 PHE C  -152.29999      -112.3 A  22 . C A  23 . N  A  23 . CA A  23 . C 1 1 
        29 . 1 1  23 PHE N 1 1  23 PHE CA 1 1  23 PHE C  1 1  24 GLU N       111.8       151.8 A  23 . N A  23 . CA A  23 . C  A  24 . N 1 1 
        30 . 1 1  23 PHE C 1 1  24 GLU N  1 1  24 GLU CA 1 1  24 GLU C      -159.7      -119.7 A  23 . C A  24 . N  A  24 . CA A  24 . C 1 1 
        31 . 1 1  24 GLU N 1 1  24 GLU CA 1 1  24 GLU C  1 1  25 ALA N       111.5       151.5 A  24 . N A  24 . CA A  24 . C  A  25 . N 1 1 
        32 . 1 1  24 GLU C 1 1  25 ALA N  1 1  25 ALA CA 1 1  25 ALA C      -146.8      -106.8 A  24 . C A  25 . N  A  25 . CA A  25 . C 1 1 
        33 . 1 1  25 ALA N 1 1  25 ALA CA 1 1  25 ALA C  1 1  26 PRO N        55.1        95.1 A  25 . N A  25 . CA A  25 . C  A  26 . N 1 1 
        34 . 1 1  26 PRO C 1 1  27 ASN N  1 1  27 ASN CA 1 1  27 ASN C -119.100006       -79.1 A  26 . C A  27 . N  A  27 . CA A  27 . C 1 1 
        35 . 1 1  27 ASN N 1 1  27 ASN CA 1 1  27 ASN C  1 1  28 ALA N        13.4        53.4 A  27 . N A  27 . CA A  27 . C  A  28 . N 1 1 
        36 . 1 1  27 ASN C 1 1  28 ALA N  1 1  28 ALA CA 1 1  28 ALA C  -59.099995       -19.1 A  27 . C A  28 . N  A  28 . CA A  28 . C 1 1 
        37 . 1 1  28 ALA N 1 1  28 ALA CA 1 1  28 ALA C  1 1  29 PRO N       -86.6       -46.6 A  28 . N A  28 . CA A  28 . C  A  29 . N 1 1 
        38 . 1 1  29 PRO C 1 1  30 HIS N  1 1  30 HIS CA 1 1  30 HIS C       -98.9       -58.9 A  29 . C A  30 . N  A  30 . CA A  30 . C 1 1 
        39 . 1 1  30 HIS N 1 1  30 HIS CA 1 1  30 HIS C  1 1  31 VAL N       -53.9       -13.9 A  30 . N A  30 . CA A  30 . C  A  31 . N 1 1 
        40 . 1 1  30 HIS C 1 1  31 VAL N  1 1  31 VAL CA 1 1  31 VAL C       -76.6       -36.6 A  30 . C A  31 . N  A  31 . CA A  31 . C 1 1 
        41 . 1 1  31 VAL N 1 1  31 VAL CA 1 1  31 VAL C  1 1  32 PHE N       -33.7         6.3 A  31 . N A  31 . CA A  31 . C  A  32 . N 1 1 
        42 . 1 1  31 VAL C 1 1  32 PHE N  1 1  32 PHE CA 1 1  32 PHE C       -96.2  -56.199997 A  31 . C A  32 . N  A  32 . CA A  32 . C 1 1 
        43 . 1 1  32 PHE N 1 1  32 PHE CA 1 1  32 PHE C  1 1  33 GLN N       -39.5         0.5 A  32 . N A  32 . CA A  32 . C  A  33 . N 1 1 
        44 . 1 1  32 PHE C 1 1  33 GLN N  1 1  33 GLN CA 1 1  33 GLN C       -99.7       -59.7 A  32 . C A  33 . N  A  33 . CA A  33 . C 1 1 
        45 . 1 1  33 GLN N 1 1  33 GLN CA 1 1  33 GLN C  1 1  34 LYS N       -52.4       -12.4 A  33 . N A  33 . CA A  33 . C  A  34 . N 1 1 
        46 . 1 1  33 GLN C 1 1  34 LYS N  1 1  34 LYS CA 1 1  34 LYS C   -81.49999       -41.5 A  33 . C A  34 . N  A  34 . CA A  34 . C 1 1 
        47 . 1 1  34 LYS N 1 1  34 LYS CA 1 1  34 LYS C  1 1  35 ASP N       130.4       170.4 A  34 . N A  34 . CA A  34 . C  A  35 . N 1 1 
        48 . 1 1  34 LYS C 1 1  35 ASP N  1 1  35 ASP CA 1 1  35 ASP C       -89.6       -49.6 A  34 . C A  35 . N  A  35 . CA A  35 . C 1 1 
        49 . 1 1  35 ASP N 1 1  35 ASP CA 1 1  35 ASP C  1 1  36 TRP N       118.4       158.4 A  35 . N A  35 . CA A  35 . C  A  36 . N 1 1 
        50 . 1 1  35 ASP C 1 1  36 TRP N  1 1  36 TRP CA 1 1  36 TRP C       -93.7       -53.7 A  35 . C A  36 . N  A  36 . CA A  36 . C 1 1 
        51 . 1 1  36 TRP N 1 1  36 TRP CA 1 1  36 TRP C  1 1  37 GLN N        65.7       105.7 A  36 . N A  36 . CA A  36 . C  A  37 . N 1 1 
        52 . 1 1  36 TRP C 1 1  37 GLN N  1 1  37 GLN CA 1 1  37 GLN C      -148.2      -108.2 A  36 . C A  37 . N  A  37 . CA A  37 . C 1 1 
        53 . 1 1  37 GLN N 1 1  37 GLN CA 1 1  37 GLN C  1 1  38 PRO N        42.3        82.3 A  37 . N A  37 . CA A  37 . C  A  38 . N 1 1 
        54 . 1 1  38 PRO C 1 1  39 GLU N  1 1  39 GLU CA 1 1  39 GLU C      -138.9       -98.9 A  38 . C A  39 . N  A  39 . CA A  39 . C 1 1 
        55 . 1 1  39 GLU N 1 1  39 GLU CA 1 1  39 GLU C  1 1  40 VAL N        86.1   126.09999 A  39 . N A  39 . CA A  39 . C  A  40 . N 1 1 
        56 . 1 1  39 GLU C 1 1  40 VAL N  1 1  40 VAL CA 1 1  40 VAL C      -125.0       -65.0 A  39 . C A  40 . N  A  40 . CA A  40 . C 1 1 
        57 . 1 1  40 VAL N 1 1  40 VAL CA 1 1  40 VAL C  1 1  41 LYS N        94.8       134.8 A  40 . N A  40 . CA A  40 . C  A  41 . N 1 1 
        58 . 1 1  40 VAL C 1 1  41 LYS N  1 1  41 LYS CA 1 1  41 LYS C  -120.40001       -80.4 A  40 . C A  41 . N  A  41 . CA A  41 . C 1 1 
        59 . 1 1  41 LYS N 1 1  41 LYS CA 1 1  41 LYS C  1 1  42 LEU N       116.4       156.4 A  41 . N A  41 . CA A  41 . C  A  42 . N 1 1 
        60 . 1 1  41 LYS C 1 1  42 LEU N  1 1  42 LEU CA 1 1  42 LEU C      -138.7       -98.7 A  41 . C A  42 . N  A  42 . CA A  42 . C 1 1 
        61 . 1 1  42 LEU N 1 1  42 LEU CA 1 1  42 LEU C  1 1  43 ASP N       110.0       150.0 A  42 . N A  42 . CA A  42 . C  A  43 . N 1 1 
        62 . 1 1  42 LEU C 1 1  43 ASP N  1 1  43 ASP CA 1 1  43 ASP C      -145.0      -105.0 A  42 . C A  43 . N  A  43 . CA A  43 . C 1 1 
        63 . 1 1  43 ASP N 1 1  43 ASP CA 1 1  43 ASP C  1 1  44 LEU N       109.5       149.5 A  43 . N A  43 . CA A  43 . C  A  44 . N 1 1 
        64 . 1 1  43 ASP C 1 1  44 LEU N  1 1  44 LEU CA 1 1  44 LEU C      -139.2       -99.2 A  43 . C A  44 . N  A  44 . CA A  44 . C 1 1 
        65 . 1 1  44 LEU N 1 1  44 LEU CA 1 1  44 LEU C  1 1  45 ASP N   120.59999       160.6 A  44 . N A  44 . CA A  44 . C  A  45 . N 1 1 
        66 . 1 1  44 LEU C 1 1  45 ASP N  1 1  45 ASP CA 1 1  45 ASP C      -160.8 -120.799995 A  44 . C A  45 . N  A  45 . CA A  45 . C 1 1 
        67 . 1 1  45 ASP N 1 1  45 ASP CA 1 1  45 ASP C  1 1  46 THR N       122.1       162.1 A  45 . N A  45 . CA A  45 . C  A  46 . N 1 1 
        68 . 1 1  45 ASP C 1 1  46 THR N  1 1  46 THR CA 1 1  46 THR C      -148.1      -108.1 A  45 . C A  46 . N  A  46 . CA A  46 . C 1 1 
        69 . 1 1  46 THR N 1 1  46 THR CA 1 1  46 THR C  1 1  47 ALA N  123.299995       163.3 A  46 . N A  46 . CA A  46 . C  A  47 . N 1 1 
        70 . 1 1  46 THR C 1 1  47 ALA N  1 1  47 ALA CA 1 1  47 ALA C  -173.09999      -133.1 A  46 . C A  47 . N  A  47 . CA A  47 . C 1 1 
        71 . 1 1  47 ALA N 1 1  47 ALA CA 1 1  47 ALA C  1 1  48 SER N       112.0       152.0 A  47 . N A  47 . CA A  47 . C  A  48 . N 1 1 
        72 . 1 1  47 ALA C 1 1  48 SER N  1 1  48 SER CA 1 1  48 SER C      -130.9       -90.9 A  47 . C A  48 . N  A  48 . CA A  48 . C 1 1 
        73 . 1 1  48 SER N 1 1  48 SER CA 1 1  48 SER C  1 1  49 SER N       153.4       193.4 A  48 . N A  48 . CA A  48 . C  A  49 . N 1 1 
        74 . 1 1  48 SER C 1 1  49 SER N  1 1  49 SER CA 1 1  49 SER C      -190.3      -150.3 A  48 . C A  49 . N  A  49 . CA A  49 . C 1 1 
        75 . 1 1  49 SER N 1 1  49 SER CA 1 1  49 SER C  1 1  50 GLN N       121.8       161.8 A  49 . N A  49 . CA A  49 . C  A  50 . N 1 1 
        76 . 1 1  49 SER C 1 1  50 GLN N  1 1  50 GLN CA 1 1  50 GLN C      -111.8       -71.8 A  49 . C A  50 . N  A  50 . CA A  50 . C 1 1 
        77 . 1 1  50 GLN N 1 1  50 GLN CA 1 1  50 GLN C  1 1  51 LEU N       105.7       145.7 A  50 . N A  50 . CA A  50 . C  A  51 . N 1 1 
        78 . 1 1  50 GLN C 1 1  51 LEU N  1 1  51 LEU CA 1 1  51 LEU C  -119.49999       -79.5 A  50 . C A  51 . N  A  51 . CA A  51 . C 1 1 
        79 . 1 1  51 LEU N 1 1  51 LEU CA 1 1  51 LEU C  1 1  52 ALA N       -43.3        -3.3 A  51 . N A  51 . CA A  51 . C  A  52 . N 1 1 
        80 . 1 1  51 LEU C 1 1  52 ALA N  1 1  52 ALA CA 1 1  52 ALA C      -188.4      -148.4 A  51 . C A  52 . N  A  52 . CA A  52 . C 1 1 
        81 . 1 1  52 ALA N 1 1  52 ALA CA 1 1  52 ALA C  1 1  53 ASP N       153.5       193.5 A  52 . N A  52 . CA A  52 . C  A  53 . N 1 1 
        82 . 1 1  52 ALA C 1 1  53 ASP N  1 1  53 ASP CA 1 1  53 ASP C       -77.1       -37.1 A  52 . C A  53 . N  A  53 . CA A  53 . C 1 1 
        83 . 1 1  53 ASP N 1 1  53 ASP CA 1 1  53 ASP C  1 1  54 ASP N        98.1       138.1 A  53 . N A  53 . CA A  53 . C  A  54 . N 1 1 
        84 . 1 1  53 ASP C 1 1  54 ASP N  1 1  54 ASP CA 1 1  54 ASP C        48.8        88.8 A  53 . C A  54 . N  A  54 . CA A  54 . C 1 1 
        85 . 1 1  54 ASP N 1 1  54 ASP CA 1 1  54 ASP C  1 1  55 VAL N        -5.8        34.2 A  54 . N A  54 . CA A  54 . C  A  55 . N 1 1 
        86 . 1 1  54 ASP C 1 1  55 VAL N  1 1  55 VAL CA 1 1  55 VAL C      -141.0      -101.0 A  54 . C A  55 . N  A  55 . CA A  55 . C 1 1 
        87 . 1 1  55 VAL N 1 1  55 VAL CA 1 1  55 VAL C  1 1  56 TYR N        91.4       131.4 A  55 . N A  55 . CA A  55 . C  A  56 . N 1 1 
        88 . 1 1  55 VAL C 1 1  56 TYR N  1 1  56 TYR CA 1 1  56 TYR C      -141.7      -101.7 A  55 . C A  56 . N  A  56 . CA A  56 . C 1 1 
        89 . 1 1  56 TYR N 1 1  56 TYR CA 1 1  56 TYR C  1 1  57 GLU N       128.6       168.6 A  56 . N A  56 . CA A  56 . C  A  57 . N 1 1 
        90 . 1 1  56 TYR C 1 1  57 GLU N  1 1  57 GLU CA 1 1  57 GLU C  -127.19999       -87.2 A  56 . C A  57 . N  A  57 . CA A  57 . C 1 1 
        91 . 1 1  57 GLU N 1 1  57 GLU CA 1 1  57 GLU C  1 1  58 VAL N       115.5       155.5 A  57 . N A  57 . CA A  57 . C  A  58 . N 1 1 
        92 . 1 1  57 GLU C 1 1  58 VAL N  1 1  58 VAL CA 1 1  58 VAL C      -142.6  -102.59999 A  57 . C A  58 . N  A  58 . CA A  58 . C 1 1 
        93 . 1 1  58 VAL N 1 1  58 VAL CA 1 1  58 VAL C  1 1  59 VAL N       111.0   150.99998 A  58 . N A  58 . CA A  58 . C  A  59 . N 1 1 
        94 . 1 1  58 VAL C 1 1  59 VAL N  1 1  59 VAL CA 1 1  59 VAL C      -139.8  -99.799995 A  58 . C A  59 . N  A  59 . CA A  59 . C 1 1 
        95 . 1 1  59 VAL N 1 1  59 VAL CA 1 1  59 VAL C  1 1  60 LEU N       108.1       148.1 A  59 . N A  59 . CA A  59 . C  A  60 . N 1 1 
        96 . 1 1  59 VAL C 1 1  60 LEU N  1 1  60 LEU CA 1 1  60 LEU C      -129.3       -89.3 A  59 . C A  60 . N  A  60 . CA A  60 . C 1 1 
        97 . 1 1  60 LEU N 1 1  60 LEU CA 1 1  60 LEU C  1 1  61 ARG N       100.8       140.8 A  60 . N A  60 . CA A  60 . C  A  61 . N 1 1 
        98 . 1 1  60 LEU C 1 1  61 ARG N  1 1  61 ARG CA 1 1  61 ARG C  -125.19999       -85.2 A  60 . C A  61 . N  A  61 . CA A  61 . C 1 1 
        99 . 1 1  61 ARG N 1 1  61 ARG CA 1 1  61 ARG C  1 1  62 VAL N       103.1       143.1 A  61 . N A  61 . CA A  61 . C  A  62 . N 1 1 
       100 . 1 1  61 ARG C 1 1  62 VAL N  1 1  62 VAL CA 1 1  62 VAL C      -135.5       -95.5 A  61 . C A  62 . N  A  62 . CA A  62 . C 1 1 
       101 . 1 1  62 VAL N 1 1  62 VAL CA 1 1  62 VAL C  1 1  63 THR N   104.19999       144.2 A  62 . N A  62 . CA A  62 . C  A  63 . N 1 1 
       102 . 1 1  62 VAL C 1 1  63 THR N  1 1  63 THR CA 1 1  63 THR C      -137.3       -97.3 A  62 . C A  63 . N  A  63 . CA A  63 . C 1 1 
       103 . 1 1  63 THR N 1 1  63 THR CA 1 1  63 THR C  1 1  64 VAL N       108.5   148.49998 A  63 . N A  63 . CA A  63 . C  A  64 . N 1 1 
       104 . 1 1  63 THR C 1 1  64 VAL N  1 1  64 VAL CA 1 1  64 VAL C      -145.1      -105.1 A  63 . C A  64 . N  A  64 . CA A  64 . C 1 1 
       105 . 1 1  64 VAL N 1 1  64 VAL CA 1 1  64 VAL C  1 1  65 THR N       109.8       149.8 A  64 . N A  64 . CA A  64 . C  A  65 . N 1 1 
       106 . 1 1  64 VAL C 1 1  65 THR N  1 1  65 THR CA 1 1  65 THR C      -143.9 -103.899994 A  64 . C A  65 . N  A  65 . CA A  65 . C 1 1 
       107 . 1 1  65 THR N 1 1  65 THR CA 1 1  65 THR C  1 1  66 ALA N       109.6       149.6 A  65 . N A  65 . CA A  65 . C  A  66 . N 1 1 
       108 . 1 1  65 THR C 1 1  66 ALA N  1 1  66 ALA CA 1 1  66 ALA C      -144.0      -104.0 A  65 . C A  66 . N  A  66 . CA A  66 . C 1 1 
       109 . 1 1  66 ALA N 1 1  66 ALA CA 1 1  66 ALA C  1 1  67 SER N       106.0       146.0 A  66 . N A  66 . CA A  66 . C  A  67 . N 1 1 
       110 . 1 1  66 ALA C 1 1  67 SER N  1 1  67 SER CA 1 1  67 SER C      -149.0      -109.0 A  66 . C A  67 . N  A  67 . CA A  67 . C 1 1 
       111 . 1 1  67 SER N 1 1  67 SER CA 1 1  67 SER C  1 1  68 LEU N       129.0       169.0 A  67 . N A  67 . CA A  67 . C  A  68 . N 1 1 
       112 . 1 1  67 SER C 1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C      -131.3       -91.3 A  67 . C A  68 . N  A  68 . CA A  68 . C 1 1 
       113 . 1 1  68 LEU N 1 1  68 LEU CA 1 1  68 LEU C  1 1  69 GLY N        44.3        84.3 A  68 . N A  68 . CA A  68 . C  A  69 . N 1 1 
       114 . 1 1  68 LEU C 1 1  69 GLY N  1 1  69 GLY CA 1 1  69 GLY C        76.6  116.600006 A  68 . C A  69 . N  A  69 . CA A  69 . C 1 1 
       115 . 1 1  69 GLY N 1 1  69 GLY CA 1 1  69 GLY C  1 1  70 GLU N -125.700005       -85.7 A  69 . N A  69 . CA A  69 . C  A  70 . N 1 1 
       116 . 1 1  69 GLY C 1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU C      -129.4  -89.399994 A  69 . C A  70 . N  A  70 . CA A  70 . C 1 1 
       117 . 1 1  70 GLU N 1 1  70 GLU CA 1 1  70 GLU C  1 1  71 GLU N       -24.9   15.099999 A  70 . N A  70 . CA A  70 . C  A  71 . N 1 1 
       118 . 1 1  70 GLU C 1 1  71 GLU N  1 1  71 GLU CA 1 1  71 GLU C -119.100006       -79.1 A  70 . C A  71 . N  A  71 . CA A  71 . C 1 1 
       119 . 1 1  71 GLU N 1 1  71 GLU CA 1 1  71 GLU C  1 1  72 THR N    92.19999       132.2 A  71 . N A  71 . CA A  71 . C  A  72 . N 1 1 
       120 . 1 1  71 GLU C 1 1  72 THR N  1 1  72 THR CA 1 1  72 THR C       -87.2       -47.2 A  71 . C A  72 . N  A  72 . CA A  72 . C 1 1 
       121 . 1 1  72 THR N 1 1  72 THR CA 1 1  72 THR C  1 1  73 ALA N   108.59999       148.6 A  72 . N A  72 . CA A  72 . C  A  73 . N 1 1 
       122 . 1 1  72 THR C 1 1  73 ALA N  1 1  73 ALA CA 1 1  73 ALA C       -99.6       -59.6 A  72 . C A  73 . N  A  73 . CA A  73 . C 1 1 
       123 . 1 1  73 ALA N 1 1  73 ALA CA 1 1  73 ALA C  1 1  74 PHE N       -73.2       -33.2 A  73 . N A  73 . CA A  73 . C  A  74 . N 1 1 
       124 . 1 1  73 ALA C 1 1  74 PHE N  1 1  74 PHE CA 1 1  74 PHE C      -185.3      -145.3 A  73 . C A  74 . N  A  74 . CA A  74 . C 1 1 
       125 . 1 1  74 PHE N 1 1  74 PHE CA 1 1  74 PHE C  1 1  75 LEU N       134.4       174.4 A  74 . N A  74 . CA A  74 . C  A  75 . N 1 1 
       126 . 1 1  74 PHE C 1 1  75 LEU N  1 1  75 LEU CA 1 1  75 LEU C      -141.2      -101.2 A  74 . C A  75 . N  A  75 . CA A  75 . C 1 1 
       127 . 1 1  75 LEU N 1 1  75 LEU CA 1 1  75 LEU C  1 1  76 CYS N       110.2       150.2 A  75 . N A  75 . CA A  75 . C  A  76 . N 1 1 
       128 . 1 1  75 LEU C 1 1  76 CYS N  1 1  76 CYS CA 1 1  76 CYS C      -147.0      -107.0 A  75 . C A  76 . N  A  76 . CA A  76 . C 1 1 
       129 . 1 1  76 CYS N 1 1  76 CYS CA 1 1  76 CYS C  1 1  77 GLU N        99.9       139.9 A  76 . N A  76 . CA A  76 . C  A  77 . N 1 1 
       130 . 1 1  76 CYS C 1 1  77 GLU N  1 1  77 GLU CA 1 1  77 GLU C      -145.8 -105.799995 A  76 . C A  77 . N  A  77 . CA A  77 . C 1 1 
       131 . 1 1  77 GLU N 1 1  77 GLU CA 1 1  77 GLU C  1 1  78 VAL N   117.50001       157.5 A  77 . N A  77 . CA A  77 . C  A  78 . N 1 1 
       132 . 1 1  77 GLU C 1 1  78 VAL N  1 1  78 VAL CA 1 1  78 VAL C      -163.5      -123.5 A  77 . C A  78 . N  A  78 . CA A  78 . C 1 1 
       133 . 1 1  78 VAL N 1 1  78 VAL CA 1 1  78 VAL C  1 1  79 GLN N       111.2       151.2 A  78 . N A  78 . CA A  78 . C  A  79 . N 1 1 
       134 . 1 1  78 VAL C 1 1  79 GLN N  1 1  79 GLN CA 1 1  79 GLN C      -126.2   -86.19999 A  78 . C A  79 . N  A  79 . CA A  79 . C 1 1 
       135 . 1 1  79 GLN N 1 1  79 GLN CA 1 1  79 GLN C  1 1  80 GLN N        80.6   120.59999 A  79 . N A  79 . CA A  79 . C  A  80 . N 1 1 
       136 . 1 1  79 GLN C 1 1  80 GLN N  1 1  80 GLN CA 1 1  80 GLN C      -117.3       -77.3 A  79 . C A  80 . N  A  80 . CA A  80 . C 1 1 
       137 . 1 1  80 GLN N 1 1  80 GLN CA 1 1  80 GLN C  1 1  81 GLY N        93.3       133.3 A  80 . N A  80 . CA A  80 . C  A  81 . N 1 1 
       138 . 1 1  80 GLN C 1 1  81 GLY N  1 1  81 GLY CA 1 1  81 GLY C      -126.3       -86.3 A  80 . C A  81 . N  A  81 . CA A  81 . C 1 1 
       139 . 1 1  81 GLY N 1 1  81 GLY CA 1 1  81 GLY C  1 1  82 GLY N       146.6       186.6 A  81 . N A  81 . CA A  81 . C  A  82 . N 1 1 
       140 . 1 1  81 GLY C 1 1  82 GLY N  1 1  82 GLY CA 1 1  82 GLY C      -179.4      -139.4 A  81 . C A  82 . N  A  82 . CA A  82 . C 1 1 
       141 . 1 1  82 GLY N 1 1  82 GLY CA 1 1  82 GLY C  1 1  83 ILE N   123.09999       163.1 A  82 . N A  82 . CA A  82 . C  A  83 . N 1 1 
       142 . 1 1  82 GLY C 1 1  83 ILE N  1 1  83 ILE CA 1 1  83 ILE C -122.799995       -82.8 A  82 . C A  83 . N  A  83 . CA A  83 . C 1 1 
       143 . 1 1  83 ILE N 1 1  83 ILE CA 1 1  83 ILE C  1 1  84 PHE N       108.5   148.49998 A  83 . N A  83 . CA A  83 . C  A  84 . N 1 1 
       144 . 1 1  83 ILE C 1 1  84 PHE N  1 1  84 PHE CA 1 1  84 PHE C      -148.2      -108.2 A  83 . C A  84 . N  A  84 . CA A  84 . C 1 1 
       145 . 1 1  84 PHE N 1 1  84 PHE CA 1 1  84 PHE C  1 1  85 SER N   121.49999       161.5 A  84 . N A  84 . CA A  84 . C  A  85 . N 1 1 
       146 . 1 1  84 PHE C 1 1  85 SER N  1 1  85 SER CA 1 1  85 SER C      -116.7       -76.7 A  84 . C A  85 . N  A  85 . CA A  85 . C 1 1 
       147 . 1 1  85 SER N 1 1  85 SER CA 1 1  85 SER C  1 1  86 ILE N        80.6   120.59999 A  85 . N A  85 . CA A  85 . C  A  86 . N 1 1 
       148 . 1 1  85 SER C 1 1  86 ILE N  1 1  86 ILE CA 1 1  86 ILE C      -137.5       -97.5 A  85 . C A  86 . N  A  86 . CA A  86 . C 1 1 
       149 . 1 1  86 ILE N 1 1  86 ILE CA 1 1  86 ILE C  1 1  87 ALA N  120.799995       160.8 A  86 . N A  86 . CA A  86 . C  A  87 . N 1 1 
       150 . 1 1  86 ILE C 1 1  87 ALA N  1 1  87 ALA CA 1 1  87 ALA C      -183.6      -143.6 A  86 . C A  87 . N  A  87 . CA A  87 . C 1 1 
       151 . 1 1  87 ALA N 1 1  87 ALA CA 1 1  87 ALA C  1 1  88 GLY N       136.2   176.19998 A  87 . N A  87 . CA A  87 . C  A  88 . N 1 1 
       152 . 1 1  87 ALA C 1 1  88 GLY N  1 1  88 GLY CA 1 1  88 GLY C        78.7       118.7 A  87 . C A  88 . N  A  88 . CA A  88 . C 1 1 
       153 . 1 1  88 GLY N 1 1  88 GLY CA 1 1  88 GLY C  1 1  89 ILE N       -32.0         8.0 A  88 . N A  88 . CA A  88 . C  A  89 . N 1 1 
       154 . 1 1  88 GLY C 1 1  89 ILE N  1 1  89 ILE CA 1 1  89 ILE C      -153.9      -113.9 A  88 . C A  89 . N  A  89 . CA A  89 . C 1 1 
       155 . 1 1  89 ILE N 1 1  89 ILE CA 1 1  89 ILE C  1 1  90 GLU N       138.7       178.7 A  89 . N A  89 . CA A  89 . C  A  90 . N 1 1 
       156 . 1 1  89 ILE C 1 1  90 GLU N  1 1  90 GLU CA 1 1  90 GLU C      -173.0      -133.0 A  89 . C A  90 . N  A  90 . CA A  90 . C 1 1 
       157 . 1 1  90 GLU N 1 1  90 GLU CA 1 1  90 GLU C  1 1  91 GLY N  -184.39998      -144.4 A  90 . N A  90 . CA A  90 . C  A  91 . N 1 1 
       158 . 1 1  90 GLU C 1 1  91 GLY N  1 1  91 GLY CA 1 1  91 GLY C        31.6        71.6 A  90 . C A  91 . N  A  91 . CA A  91 . C 1 1 
       159 . 1 1  91 GLY N 1 1  91 GLY CA 1 1  91 GLY C  1 1  92 THR N      -155.7  -115.69999 A  91 . N A  91 . CA A  91 . C  A  92 . N 1 1 
       160 . 1 1  91 GLY C 1 1  92 THR N  1 1  92 THR CA 1 1  92 THR C       -81.8       -41.8 A  91 . C A  92 . N  A  92 . CA A  92 . C 1 1 
       161 . 1 1  92 THR N 1 1  92 THR CA 1 1  92 THR C  1 1  93 GLN N       -56.3       -16.3 A  92 . N A  92 . CA A  92 . C  A  93 . N 1 1 
       162 . 1 1  92 THR C 1 1  93 GLN N  1 1  93 GLN CA 1 1  93 GLN C       -74.6       -34.6 A  92 . C A  93 . N  A  93 . CA A  93 . C 1 1 
       163 . 1 1  93 GLN N 1 1  93 GLN CA 1 1  93 GLN C  1 1  94 MET N       -77.3       -37.3 A  93 . N A  93 . CA A  93 . C  A  94 . N 1 1 
       164 . 1 1  93 GLN C 1 1  94 MET N  1 1  94 MET CA 1 1  94 MET C       -81.9       -41.9 A  93 . C A  94 . N  A  94 . CA A  94 . C 1 1 
       165 . 1 1  94 MET N 1 1  94 MET CA 1 1  94 MET C  1 1  95 ALA N       -58.8       -18.8 A  94 . N A  94 . CA A  94 . C  A  95 . N 1 1 
       166 . 1 1  94 MET C 1 1  95 ALA N  1 1  95 ALA CA 1 1  95 ALA C       -80.8       -40.8 A  94 . C A  95 . N  A  95 . CA A  95 . C 1 1 
       167 . 1 1  95 ALA N 1 1  95 ALA CA 1 1  95 ALA C  1 1  96 HIS N  -57.699997       -17.7 A  95 . N A  95 . CA A  95 . C  A  96 . N 1 1 
       168 . 1 1  95 ALA C 1 1  96 HIS N  1 1  96 HIS CA 1 1  96 HIS C       -89.6       -49.6 A  95 . C A  96 . N  A  96 . CA A  96 . C 1 1 
       169 . 1 1  96 HIS N 1 1  96 HIS CA 1 1  96 HIS C  1 1  97 CYS N       -61.5       -21.5 A  96 . N A  96 . CA A  96 . C  A  97 . N 1 1 
       170 . 1 1  96 HIS C 1 1  97 CYS N  1 1  97 CYS CA 1 1  97 CYS C       -79.9       -39.9 A  96 . C A  97 . N  A  97 . CA A  97 . C 1 1 
       171 . 1 1  97 CYS N 1 1  97 CYS CA 1 1  97 CYS C  1 1  98 LEU N       -63.3       -23.3 A  97 . N A  97 . CA A  97 . C  A  98 . N 1 1 
       172 . 1 1  97 CYS C 1 1  98 LEU N  1 1  98 LEU CA 1 1  98 LEU C      -100.2  -60.200005 A  97 . C A  98 . N  A  98 . CA A  98 . C 1 1 
       173 . 1 1  98 LEU N 1 1  98 LEU CA 1 1  98 LEU C  1 1  99 GLY N       -50.6       -10.6 A  98 . N A  98 . CA A  98 . C  A  99 . N 1 1 
       174 . 1 1  98 LEU C 1 1  99 GLY N  1 1  99 GLY CA 1 1  99 GLY C      -115.6       -75.6 A  98 . C A  99 . N  A  99 . CA A  99 . C 1 1 
       175 . 1 1  99 GLY N 1 1  99 GLY CA 1 1  99 GLY C  1 1 100 ALA N       -36.9         3.1 A  99 . N A  99 . CA A  99 . C  A 100 . N 1 1 
       176 . 1 1  99 GLY C 1 1 100 ALA N  1 1 100 ALA CA 1 1 100 ALA C      -147.7      -107.7 A  99 . C A 100 . N  A 100 . CA A 100 . C 1 1 
       177 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C  1 1 101 TYR N       -79.1       -39.1 A 100 . N A 100 . CA A 100 . C  A 101 . N 1 1 
       178 . 1 1 100 ALA C 1 1 101 TYR N  1 1 101 TYR CA 1 1 101 TYR C       -78.0       -38.0 A 100 . C A 101 . N  A 101 . CA A 101 . C 1 1 
       179 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C  1 1 102 CYS N       -76.7       -36.7 A 101 . N A 101 . CA A 101 . C  A 102 . N 1 1 
       180 . 1 1 101 TYR C 1 1 102 CYS N  1 1 102 CYS CA 1 1 102 CYS C       -78.4       -38.4 A 101 . C A 102 . N  A 102 . CA A 102 . C 1 1 
       181 . 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C  1 1 103 PRO N       -73.9       -33.9 A 102 . N A 102 . CA A 102 . C  A 103 . N 1 1 
       182 . 1 1 103 PRO C 1 1 104 ASN N  1 1 104 ASN CA 1 1 104 ASN C       -85.7       -45.7 A 103 . C A 104 . N  A 104 . CA A 104 . C 1 1 
       183 . 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C  1 1 105 ILE N       -52.5       -12.5 A 104 . N A 104 . CA A 104 . C  A 105 . N 1 1 
       184 . 1 1 104 ASN C 1 1 105 ILE N  1 1 105 ILE CA 1 1 105 ILE C       -89.2       -49.2 A 104 . C A 105 . N  A 105 . CA A 105 . C 1 1 
       185 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C  1 1 106 LEU N       -55.8       -15.8 A 105 . N A 105 . CA A 105 . C  A 106 . N 1 1 
       186 . 1 1 105 ILE C 1 1 106 LEU N  1 1 106 LEU CA 1 1 106 LEU C      -102.1       -62.1 A 105 . C A 106 . N  A 106 . CA A 106 . C 1 1 
       187 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C  1 1 107 PHE N       -47.9        -7.9 A 106 . N A 106 . CA A 106 . C  A 107 . N 1 1 
       188 . 1 1 106 LEU C 1 1 107 PHE N  1 1 107 PHE CA 1 1 107 PHE C       -74.1       -34.1 A 106 . C A 107 . N  A 107 . CA A 107 . C 1 1 
       189 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C  1 1 108 PRO N       -69.6       -29.6 A 107 . N A 107 . CA A 107 . C  A 108 . N 1 1 
       190 . 1 1 108 PRO C 1 1 109 TYR N  1 1 109 TYR CA 1 1 109 TYR C       -90.4       -50.4 A 108 . C A 109 . N  A 109 . CA A 109 . C 1 1 
       191 . 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C  1 1 110 ALA N  -57.599995       -17.6 A 109 . N A 109 . CA A 109 . C  A 110 . N 1 1 
       192 . 1 1 109 TYR C 1 1 110 ALA N  1 1 110 ALA CA 1 1 110 ALA C       -86.3       -46.3 A 109 . C A 110 . N  A 110 . CA A 110 . C 1 1 
       193 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C  1 1 111 ARG N  -60.200005       -20.2 A 110 . N A 110 . CA A 110 . C  A 111 . N 1 1 
       194 . 1 1 110 ALA C 1 1 111 ARG N  1 1 111 ARG CA 1 1 111 ARG C       -73.8       -33.8 A 110 . C A 111 . N  A 111 . CA A 111 . C 1 1 
       195 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C  1 1 112 GLU N       -71.0  -30.999998 A 111 . N A 111 . CA A 111 . C  A 112 . N 1 1 
       196 . 1 1 111 ARG C 1 1 112 GLU N  1 1 112 GLU CA 1 1 112 GLU C  -83.399994       -43.4 A 111 . C A 112 . N  A 112 . CA A 112 . C 1 1 
       197 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C  1 1 113 CYS N  -61.399998  -21.399998 A 112 . N A 112 . CA A 112 . C  A 113 . N 1 1 
       198 . 1 1 112 GLU C 1 1 113 CYS N  1 1 113 CYS CA 1 1 113 CYS C       -78.9       -38.9 A 112 . C A 113 . N  A 113 . CA A 113 . C 1 1 
       199 . 1 1 113 CYS N 1 1 113 CYS CA 1 1 113 CYS C  1 1 114 ILE N       -64.6       -24.6 A 113 . N A 113 . CA A 113 . C  A 114 . N 1 1 
       200 . 1 1 113 CYS C 1 1 114 ILE N  1 1 114 ILE CA 1 1 114 ILE C       -86.7       -46.7 A 113 . C A 114 . N  A 114 . CA A 114 . C 1 1 
       201 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C  1 1 115 THR N       -67.5       -27.5 A 114 . N A 114 . CA A 114 . C  A 115 . N 1 1 
       202 . 1 1 114 ILE C 1 1 115 THR N  1 1 115 THR CA 1 1 115 THR C       -70.9  -30.899998 A 114 . C A 115 . N  A 115 . CA A 115 . C 1 1 
       203 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C  1 1 116 SER N       -70.6  -30.599998 A 115 . N A 115 . CA A 115 . C  A 116 . N 1 1 
       204 . 1 1 115 THR C 1 1 116 SER N  1 1 116 SER CA 1 1 116 SER C       -76.8  -36.799995 A 115 . C A 116 . N  A 116 . CA A 116 . C 1 1 
       205 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C  1 1 117 MET N       -66.4       -26.4 A 116 . N A 116 . CA A 116 . C  A 117 . N 1 1 
       206 . 1 1 116 SER C 1 1 117 MET N  1 1 117 MET CA 1 1 117 MET C       -80.0       -40.0 A 116 . C A 117 . N  A 117 . CA A 117 . C 1 1 
       207 . 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C  1 1 118 VAL N       -72.2       -32.2 A 117 . N A 117 . CA A 117 . C  A 118 . N 1 1 
       208 . 1 1 117 MET C 1 1 118 VAL N  1 1 118 VAL CA 1 1 118 VAL C       -77.3       -37.3 A 117 . C A 118 . N  A 118 . CA A 118 . C 1 1 
       209 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C  1 1 119 SER N       -65.2       -25.2 A 118 . N A 118 . CA A 118 . C  A 119 . N 1 1 
       210 . 1 1 118 VAL C 1 1 119 SER N  1 1 119 SER CA 1 1 119 SER C       -82.0       -42.0 A 118 . C A 119 . N  A 119 . CA A 119 . C 1 1 
       211 . 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C  1 1 120 ARG N  -58.699997       -18.7 A 119 . N A 119 . CA A 119 . C  A 120 . N 1 1 
       212 . 1 1 119 SER C 1 1 120 ARG N  1 1 120 ARG CA 1 1 120 ARG C       -84.0       -44.0 A 119 . C A 120 . N  A 120 . CA A 120 . C 1 1 
       213 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C  1 1 121 GLY N  -58.499996       -18.5 A 120 . N A 120 . CA A 120 . C  A 121 . N 1 1 
       214 . 1 1 120 ARG C 1 1 121 GLY N  1 1 121 GLY CA 1 1 121 GLY C       -84.4       -44.4 A 120 . C A 121 . N  A 121 . CA A 121 . C 1 1 
       215 . 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C  1 1 122 THR N  -46.899998        26.9 A 121 . N A 121 . CA A 121 . C  A 122 . N 1 1 
       216 . 1 1 121 GLY C 1 1 122 THR N  1 1 122 THR CA 1 1 122 THR C        48.7       108.7 A 121 . C A 122 . N  A 122 . CA A 122 . C 1 1 
       217 . 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C  1 1 123 PHE N   11.999999        52.0 A 122 . N A 122 . CA A 122 . C  A 123 . N 1 1 
       218 . 1 1 122 THR C 1 1 123 PHE N  1 1 123 PHE CA 1 1 123 PHE C      -119.8       -79.8 A 122 . C A 123 . N  A 123 . CA A 123 . C 1 1 
       219 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C  1 1 124 PRO N       141.1       181.1 A 123 . N A 123 . CA A 123 . C  A 124 . N 1 1 
       220 . 1 1 124 PRO C 1 1 125 GLN N  1 1 125 GLN CA 1 1 125 GLN C       -75.1       -35.1 A 124 . C A 125 . N  A 125 . CA A 125 . C 1 1 
       221 . 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C  1 1 126 LEU N       118.0       158.0 A 125 . N A 125 . CA A 125 . C  A 126 . N 1 1 
       222 . 1 1 125 GLN C 1 1 126 LEU N  1 1 126 LEU CA 1 1 126 LEU C      -149.4      -109.4 A 125 . C A 126 . N  A 126 . CA A 126 . C 1 1 
       223 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C  1 1 127 ASN N        96.6       136.6 A 126 . N A 126 . CA A 126 . C  A 127 . N 1 1 
       224 . 1 1 126 LEU C 1 1 127 ASN N  1 1 127 ASN CA 1 1 127 ASN C  -140.29999      -100.3 A 126 . C A 127 . N  A 127 . CA A 127 . C 1 1 
       225 . 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C  1 1 128 LEU N        84.9  124.899994 A 127 . N A 127 . CA A 127 . C  A 128 . N 1 1 
       226 . 1 1 127 ASN C 1 1 128 LEU N  1 1 128 LEU CA 1 1 128 LEU C       -72.3       -32.3 A 127 . C A 128 . N  A 128 . CA A 128 . C 1 1 
       227 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C  1 1 129 ALA N  118.299995       158.3 A 128 . N A 128 . CA A 128 . C  A 129 . N 1 1 
       228 . 1 1 128 LEU C 1 1 129 ALA N  1 1 129 ALA CA 1 1 129 ALA C       -89.3       -49.3 A 128 . C A 129 . N  A 129 . CA A 129 . C 1 1 
       229 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C  1 1 130 PRO N       130.8       170.8 A 129 . N A 129 . CA A 129 . C  A 130 . N 1 1 
       230 . 1 1 130 PRO C 1 1 131 VAL N  1 1 131 VAL CA 1 1 131 VAL C      -142.8      -102.8 A 130 . C A 131 . N  A 131 . CA A 131 . C 1 1 
       231 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C  1 1 132 ASN N       115.3       155.3 A 131 . N A 131 . CA A 131 . C  A 132 . N 1 1 
       232 . 1 1 131 VAL C 1 1 132 ASN N  1 1 132 ASN CA 1 1 132 ASN C  -104.19999       -64.2 A 131 . C A 132 . N  A 132 . CA A 132 . C 1 1 
       233 . 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C  1 1 133 PHE N        66.7   106.69999 A 132 . N A 132 . CA A 132 . C  A 133 . N 1 1 
       234 . 1 1 132 ASN C 1 1 133 PHE N  1 1 133 PHE CA 1 1 133 PHE C       -87.7       -47.7 A 132 . C A 133 . N  A 133 . CA A 133 . C 1 1 
       235 . 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C  1 1 134 ASP N  -50.999996       -11.0 A 133 . N A 133 . CA A 133 . C  A 134 . N 1 1 
       236 . 1 1 133 PHE C 1 1 134 ASP N  1 1 134 ASP CA 1 1 134 ASP C       -82.3       -42.3 A 133 . C A 134 . N  A 134 . CA A 134 . C 1 1 
       237 . 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C  1 1 135 ALA N       -50.9       -10.9 A 134 . N A 134 . CA A 134 . C  A 135 . N 1 1 
       238 . 1 1 134 ASP C 1 1 135 ALA N  1 1 135 ALA CA 1 1 135 ALA C       -98.1       -58.1 A 134 . C A 135 . N  A 135 . CA A 135 . C 1 1 
       239 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C  1 1 136 LEU N       -60.0       -20.0 A 135 . N A 135 . CA A 135 . C  A 136 . N 1 1 
       240 . 1 1 135 ALA C 1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU C       -88.5       -48.5 A 135 . C A 136 . N  A 136 . CA A 136 . C 1 1 
       241 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C  1 1 137 PHE N       -51.9       -11.9 A 136 . N A 136 . CA A 136 . C  A 137 . N 1 1 
       242 . 1 1 136 LEU C 1 1 137 PHE N  1 1 137 PHE CA 1 1 137 PHE C       -87.2       -47.2 A 136 . C A 137 . N  A 137 . CA A 137 . C 1 1 
       243 . 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C  1 1 138 MET N  -63.500004       -23.5 A 137 . N A 137 . CA A 137 . C  A 138 . N 1 1 
       244 . 1 1 137 PHE C 1 1 138 MET N  1 1 138 MET CA 1 1 138 MET C       -81.4       -41.4 A 137 . C A 138 . N  A 138 . CA A 138 . C 1 1 
       245 . 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C  1 1 139 ASN N       -63.1       -23.1 A 138 . N A 138 . CA A 138 . C  A 139 . N 1 1 
       246 . 1 1 138 MET C 1 1 139 ASN N  1 1 139 ASN CA 1 1 139 ASN C       -77.5       -37.5 A 138 . C A 139 . N  A 139 . CA A 139 . C 1 1 
       247 . 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C  1 1 140 TYR N       -59.6       -19.6 A 139 . N A 139 . CA A 139 . C  A 140 . N 1 1 
       248 . 1 1 139 ASN C 1 1 140 TYR N  1 1 140 TYR CA 1 1 140 TYR C       -93.2  -53.199997 A 139 . C A 140 . N  A 140 . CA A 140 . C 1 1 
       249 . 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C  1 1 141 LEU N   -71.69999       -31.7 A 140 . N A 140 . CA A 140 . C  A 141 . N 1 1 
       250 . 1 1 140 TYR C 1 1 141 LEU N  1 1 141 LEU CA 1 1 141 LEU C       -66.6  -26.599998 A 140 . C A 141 . N  A 141 . CA A 141 . C 1 1 
       251 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C  1 1 142 GLN N       -47.9        -7.9 A 141 . N A 141 . CA A 141 . C  A 142 . N 1 1 
       252 . 1 1 141 LEU C 1 1 142 GLN N  1 1 142 GLN CA 1 1 142 GLN C      -188.3      -148.3 A 141 . C A 142 . N  A 142 . CA A 142 . C 1 1 
       253 . 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C  1 1 143 GLN N       -12.3        27.7 A 142 . N A 142 . CA A 142 . C  A 143 . N 1 1 
       254 . 2 1   8 GLU C 2 1   9 MET N  2 1   9 MET CA 2 1   9 MET C        24.7        64.7 B   8 . C B   9 . N  B   9 . CA B   9 . C 1 1 
       255 . 2 1   9 MET N 2 1   9 MET CA 2 1   9 MET C  2 1  10 THR N      -188.1      -148.1 B   9 . N B   9 . CA B   9 . C  B  10 . N 1 1 
       256 . 2 1   9 MET C 2 1  10 THR N  2 1  10 THR CA 2 1  10 THR C      -175.7      -135.7 B   9 . C B  10 . N  B  10 . CA B  10 . C 1 1 
       257 . 2 1  10 THR N 2 1  10 THR CA 2 1  10 THR C  2 1  11 PHE N       102.9       142.9 B  10 . N B  10 . CA B  10 . C  B  11 . N 1 1 
       258 . 2 1  10 THR C 2 1  11 PHE N  2 1  11 PHE CA 2 1  11 PHE C      -150.6      -110.6 B  10 . C B  11 . N  B  11 . CA B  11 . C 1 1 
       259 . 2 1  11 PHE N 2 1  11 PHE CA 2 1  11 PHE C  2 1  12 GLN N       113.5       153.5 B  11 . N B  11 . CA B  11 . C  B  12 . N 1 1 
       260 . 2 1  11 PHE C 2 1  12 GLN N  2 1  12 GLN CA 2 1  12 GLN C      -169.0      -129.0 B  11 . C B  12 . N  B  12 . CA B  12 . C 1 1 
       261 . 2 1  12 GLN N 2 1  12 GLN CA 2 1  12 GLN C  2 1  13 ILE N        99.7       139.7 B  12 . N B  12 . CA B  12 . C  B  13 . N 1 1 
       262 . 2 1  12 GLN C 2 1  13 ILE N  2 1  13 ILE CA 2 1  13 ILE C       -93.6       -53.6 B  12 . C B  13 . N  B  13 . CA B  13 . C 1 1 
       263 . 2 1  13 ILE N 2 1  13 ILE CA 2 1  13 ILE C  2 1  14 GLN N       103.0       143.0 B  13 . N B  13 . CA B  13 . C  B  14 . N 1 1 
       264 . 2 1  13 ILE C 2 1  14 GLN N  2 1  14 GLN CA 2 1  14 GLN C      -118.5       -78.5 B  13 . C B  14 . N  B  14 . CA B  14 . C 1 1 
       265 . 2 1  14 GLN N 2 1  14 GLN CA 2 1  14 GLN C  2 1  15 ARG N       -49.7        -9.7 B  14 . N B  14 . CA B  14 . C  B  15 . N 1 1 
       266 . 2 1  14 GLN C 2 1  15 ARG N  2 1  15 ARG CA 2 1  15 ARG C  -190.69998      -150.7 B  14 . C B  15 . N  B  15 . CA B  15 . C 1 1 
       267 . 2 1  15 ARG N 2 1  15 ARG CA 2 1  15 ARG C  2 1  16 ILE N       131.6       171.6 B  15 . N B  15 . CA B  15 . C  B  16 . N 1 1 
       268 . 2 1  15 ARG C 2 1  16 ILE N  2 1  16 ILE CA 2 1  16 ILE C      -156.0      -116.0 B  15 . C B  16 . N  B  16 . CA B  16 . C 1 1 
       269 . 2 1  16 ILE N 2 1  16 ILE CA 2 1  16 ILE C  2 1  17 TYR N       109.3       149.3 B  16 . N B  16 . CA B  16 . C  B  17 . N 1 1 
       270 . 2 1  16 ILE C 2 1  17 TYR N  2 1  17 TYR CA 2 1  17 TYR C      -177.0      -137.0 B  16 . C B  17 . N  B  17 . CA B  17 . C 1 1 
       271 . 2 1  17 TYR N 2 1  17 TYR CA 2 1  17 TYR C  2 1  18 THR N       139.3       179.3 B  17 . N B  17 . CA B  17 . C  B  18 . N 1 1 
       272 . 2 1  17 TYR C 2 1  18 THR N  2 1  18 THR CA 2 1  18 THR C -114.299995       -74.3 B  17 . C B  18 . N  B  18 . CA B  18 . C 1 1 
       273 . 2 1  18 THR N 2 1  18 THR CA 2 1  18 THR C  2 1  19 LYS N        90.3       130.3 B  18 . N B  18 . CA B  18 . C  B  19 . N 1 1 
       274 . 2 1  18 THR C 2 1  19 LYS N  2 1  19 LYS CA 2 1  19 LYS C       -97.5  -57.500004 B  18 . C B  19 . N  B  19 . CA B  19 . C 1 1 
       275 . 2 1  19 LYS N 2 1  19 LYS CA 2 1  19 LYS C  2 1  20 ASP N       -50.9       -10.9 B  19 . N B  19 . CA B  19 . C  B  20 . N 1 1 
       276 . 2 1  19 LYS C 2 1  20 ASP N  2 1  20 ASP CA 2 1  20 ASP C  -174.99998      -135.0 B  19 . C B  20 . N  B  20 . CA B  20 . C 1 1 
       277 . 2 1  20 ASP N 2 1  20 ASP CA 2 1  20 ASP C  2 1  21 ILE N  114.899994       154.9 B  20 . N B  20 . CA B  20 . C  B  21 . N 1 1 
       278 . 2 1  20 ASP C 2 1  21 ILE N  2 1  21 ILE CA 2 1  21 ILE C      -148.1      -108.1 B  20 . C B  21 . N  B  21 . CA B  21 . C 1 1 
       279 . 2 1  21 ILE N 2 1  21 ILE CA 2 1  21 ILE C  2 1  22 SER N       116.2       156.2 B  21 . N B  21 . CA B  21 . C  B  22 . N 1 1 
       280 . 2 1  21 ILE C 2 1  22 SER N  2 1  22 SER CA 2 1  22 SER C      -166.0      -126.0 B  21 . C B  22 . N  B  22 . CA B  22 . C 1 1 
       281 . 2 1  22 SER N 2 1  22 SER CA 2 1  22 SER C  2 1  23 PHE N       111.6       151.6 B  22 . N B  22 . CA B  22 . C  B  23 . N 1 1 
       282 . 2 1  22 SER C 2 1  23 PHE N  2 1  23 PHE CA 2 1  23 PHE C      -160.6  -120.59999 B  22 . C B  23 . N  B  23 . CA B  23 . C 1 1 
       283 . 2 1  23 PHE N 2 1  23 PHE CA 2 1  23 PHE C  2 1  24 GLU N       111.0   150.99998 B  23 . N B  23 . CA B  23 . C  B  24 . N 1 1 
       284 . 2 1  23 PHE C 2 1  24 GLU N  2 1  24 GLU CA 2 1  24 GLU C      -159.6      -119.6 B  23 . C B  24 . N  B  24 . CA B  24 . C 1 1 
       285 . 2 1  24 GLU N 2 1  24 GLU CA 2 1  24 GLU C  2 1  25 ALA N       115.6       155.6 B  24 . N B  24 . CA B  24 . C  B  25 . N 1 1 
       286 . 2 1  24 GLU C 2 1  25 ALA N  2 1  25 ALA CA 2 1  25 ALA C      -148.8      -108.8 B  24 . C B  25 . N  B  25 . CA B  25 . C 1 1 
       287 . 2 1  25 ALA N 2 1  25 ALA CA 2 1  25 ALA C  2 1  26 PRO N        45.7        85.7 B  25 . N B  25 . CA B  25 . C  B  26 . N 1 1 
       288 . 2 1  26 PRO C 2 1  27 ASN N  2 1  27 ASN CA 2 1  27 ASN C  -125.19999       -85.2 B  26 . C B  27 . N  B  27 . CA B  27 . C 1 1 
       289 . 2 1  27 ASN N 2 1  27 ASN CA 2 1  27 ASN C  2 1  28 ALA N       -11.1        28.9 B  27 . N B  27 . CA B  27 . C  B  28 . N 1 1 
       290 . 2 1  27 ASN C 2 1  28 ALA N  2 1  28 ALA CA 2 1  28 ALA C       -46.4        -6.4 B  27 . C B  28 . N  B  28 . CA B  28 . C 1 1 
       291 . 2 1  28 ALA N 2 1  28 ALA CA 2 1  28 ALA C  2 1  29 PRO N       -86.7       -46.7 B  28 . N B  28 . CA B  28 . C  B  29 . N 1 1 
       292 . 2 1  29 PRO C 2 1  30 HIS N  2 1  30 HIS CA 2 1  30 HIS C       -95.3       -55.3 B  29 . C B  30 . N  B  30 . CA B  30 . C 1 1 
       293 . 2 1  30 HIS N 2 1  30 HIS CA 2 1  30 HIS C  2 1  31 VAL N  -59.400005         0.4 B  30 . N B  30 . CA B  30 . C  B  31 . N 1 1 
       294 . 2 1  30 HIS C 2 1  31 VAL N  2 1  31 VAL CA 2 1  31 VAL C   -81.49999       -41.5 B  30 . C B  31 . N  B  31 . CA B  31 . C 1 1 
       295 . 2 1  31 VAL N 2 1  31 VAL CA 2 1  31 VAL C  2 1  32 PHE N  -30.100002         9.9 B  31 . N B  31 . CA B  31 . C  B  32 . N 1 1 
       296 . 2 1  31 VAL C 2 1  32 PHE N  2 1  32 PHE CA 2 1  32 PHE C       -91.3  -51.299995 B  31 . C B  32 . N  B  32 . CA B  32 . C 1 1 
       297 . 2 1  32 PHE N 2 1  32 PHE CA 2 1  32 PHE C  2 1  33 GLN N       -41.9  -1.9000001 B  32 . N B  32 . CA B  32 . C  B  33 . N 1 1 
       298 . 2 1  32 PHE C 2 1  33 GLN N  2 1  33 GLN CA 2 1  33 GLN C       -84.6       -44.6 B  32 . C B  33 . N  B  33 . CA B  33 . C 1 1 
       299 . 2 1  33 GLN N 2 1  33 GLN CA 2 1  33 GLN C  2 1  34 LYS N       -45.3        -5.3 B  33 . N B  33 . CA B  33 . C  B  34 . N 1 1 
       300 . 2 1  33 GLN C 2 1  34 LYS N  2 1  34 LYS CA 2 1  34 LYS C -106.399994       -66.4 B  33 . C B  34 . N  B  34 . CA B  34 . C 1 1 
       301 . 2 1  34 LYS N 2 1  34 LYS CA 2 1  34 LYS C  2 1  35 ASP N        68.7       108.7 B  34 . N B  34 . CA B  34 . C  B  35 . N 1 1 
       302 . 2 1  34 LYS C 2 1  35 ASP N  2 1  35 ASP CA 2 1  35 ASP C      -114.5       -74.5 B  34 . C B  35 . N  B  35 . CA B  35 . C 1 1 
       303 . 2 1  35 ASP N 2 1  35 ASP CA 2 1  35 ASP C  2 1  36 TRP N        78.3  118.299995 B  35 . N B  35 . CA B  35 . C  B  36 . N 1 1 
       304 . 2 1  35 ASP C 2 1  36 TRP N  2 1  36 TRP CA 2 1  36 TRP C      -194.6      -154.6 B  35 . C B  36 . N  B  36 . CA B  36 . C 1 1 
       305 . 2 1  36 TRP N 2 1  36 TRP CA 2 1  36 TRP C  2 1  37 GLN N       156.9       196.9 B  36 . N B  36 . CA B  36 . C  B  37 . N 1 1 
       306 . 2 1  36 TRP C 2 1  37 GLN N  2 1  37 GLN CA 2 1  37 GLN C       -88.6       -48.6 B  36 . C B  37 . N  B  37 . CA B  37 . C 1 1 
       307 . 2 1  37 GLN N 2 1  37 GLN CA 2 1  37 GLN C  2 1  38 PRO N        91.6       131.6 B  37 . N B  37 . CA B  37 . C  B  38 . N 1 1 
       308 . 2 1  38 PRO C 2 1  39 GLU N  2 1  39 GLU CA 2 1  39 GLU C       -85.0  -44.999996 B  38 . C B  39 . N  B  39 . CA B  39 . C 1 1 
       309 . 2 1  39 GLU N 2 1  39 GLU CA 2 1  39 GLU C  2 1  40 VAL N       105.6       145.6 B  39 . N B  39 . CA B  39 . C  B  40 . N 1 1 
       310 . 2 1  39 GLU C 2 1  40 VAL N  2 1  40 VAL CA 2 1  40 VAL C  -127.69999       -87.7 B  39 . C B  40 . N  B  40 . CA B  40 . C 1 1 
       311 . 2 1  40 VAL N 2 1  40 VAL CA 2 1  40 VAL C  2 1  41 LYS N       123.9       163.9 B  40 . N B  40 . CA B  40 . C  B  41 . N 1 1 
       312 . 2 1  40 VAL C 2 1  41 LYS N  2 1  41 LYS CA 2 1  41 LYS C      -148.3 -108.299995 B  40 . C B  41 . N  B  41 . CA B  41 . C 1 1 
       313 . 2 1  41 LYS N 2 1  41 LYS CA 2 1  41 LYS C  2 1  42 LEU N   102.59999       142.6 B  41 . N B  41 . CA B  41 . C  B  42 . N 1 1 
       314 . 2 1  41 LYS C 2 1  42 LEU N  2 1  42 LEU CA 2 1  42 LEU C      -126.7       -86.7 B  41 . C B  42 . N  B  42 . CA B  42 . C 1 1 
       315 . 2 1  42 LEU N 2 1  42 LEU CA 2 1  42 LEU C  2 1  43 ASP N       126.3       166.3 B  42 . N B  42 . CA B  42 . C  B  43 . N 1 1 
       316 . 2 1  42 LEU C 2 1  43 ASP N  2 1  43 ASP CA 2 1  43 ASP C      -164.4 -124.399994 B  42 . C B  43 . N  B  43 . CA B  43 . C 1 1 
       317 . 2 1  43 ASP N 2 1  43 ASP CA 2 1  43 ASP C  2 1  44 LEU N       113.7       153.7 B  43 . N B  43 . CA B  43 . C  B  44 . N 1 1 
       318 . 2 1  44 LEU C 2 1  45 ASP N  2 1  45 ASP CA 2 1  45 ASP C      -164.7  -124.69999 B  44 . C B  45 . N  B  45 . CA B  45 . C 1 1 
       319 . 2 1  45 ASP N 2 1  45 ASP CA 2 1  45 ASP C  2 1  46 THR N   115.00001       155.0 B  45 . N B  45 . CA B  45 . C  B  46 . N 1 1 
       320 . 2 1  45 ASP C 2 1  46 THR N  2 1  46 THR CA 2 1  46 THR C      -150.4      -110.4 B  45 . C B  46 . N  B  46 . CA B  46 . C 1 1 
       321 . 2 1  46 THR N 2 1  46 THR CA 2 1  46 THR C  2 1  47 ALA N       104.9       144.9 B  46 . N B  46 . CA B  46 . C  B  47 . N 1 1 
       322 . 2 1  46 THR C 2 1  47 ALA N  2 1  47 ALA CA 2 1  47 ALA C      -157.7  -117.69999 B  46 . C B  47 . N  B  47 . CA B  47 . C 1 1 
       323 . 2 1  47 ALA N 2 1  47 ALA CA 2 1  47 ALA C  2 1  48 SER N  119.899994       159.9 B  47 . N B  47 . CA B  47 . C  B  48 . N 1 1 
       324 . 2 1  47 ALA C 2 1  48 SER N  2 1  48 SER CA 2 1  48 SER C      -141.7      -101.7 B  47 . C B  48 . N  B  48 . CA B  48 . C 1 1 
       325 . 2 1  48 SER N 2 1  48 SER CA 2 1  48 SER C  2 1  49 SER N      -196.7      -156.7 B  48 . N B  48 . CA B  48 . C  B  49 . N 1 1 
       326 . 2 1  48 SER C 2 1  49 SER N  2 1  49 SER CA 2 1  49 SER C      -192.6      -152.6 B  48 . C B  49 . N  B  49 . CA B  49 . C 1 1 
       327 . 2 1  49 SER N 2 1  49 SER CA 2 1  49 SER C  2 1  50 GLN N       138.0       178.0 B  49 . N B  49 . CA B  49 . C  B  50 . N 1 1 
       328 . 2 1  49 SER C 2 1  50 GLN N  2 1  50 GLN CA 2 1  50 GLN C  -121.30001       -81.3 B  49 . C B  50 . N  B  50 . CA B  50 . C 1 1 
       329 . 2 1  50 GLN N 2 1  50 GLN CA 2 1  50 GLN C  2 1  51 LEU N        94.2       134.2 B  50 . N B  50 . CA B  50 . C  B  51 . N 1 1 
       330 . 2 1  50 GLN C 2 1  51 LEU N  2 1  51 LEU CA 2 1  51 LEU C      -100.4  -60.399998 B  50 . C B  51 . N  B  51 . CA B  51 . C 1 1 
       331 . 2 1  51 LEU N 2 1  51 LEU CA 2 1  51 LEU C  2 1  52 ALA N       -53.4       -13.4 B  51 . N B  51 . CA B  51 . C  B  52 . N 1 1 
       332 . 2 1  51 LEU C 2 1  52 ALA N  2 1  52 ALA CA 2 1  52 ALA C      -177.8  -137.79999 B  51 . C B  52 . N  B  52 . CA B  52 . C 1 1 
       333 . 2 1  52 ALA N 2 1  52 ALA CA 2 1  52 ALA C  2 1  53 ASP N      -182.6      -142.6 B  52 . N B  52 . CA B  52 . C  B  53 . N 1 1 
       334 . 2 1  52 ALA C 2 1  53 ASP N  2 1  53 ASP CA 2 1  53 ASP C       -95.8       -55.8 B  52 . C B  53 . N  B  53 . CA B  53 . C 1 1 
       335 . 2 1  53 ASP N 2 1  53 ASP CA 2 1  53 ASP C  2 1  54 ASP N       103.6       143.6 B  53 . N B  53 . CA B  53 . C  B  54 . N 1 1 
       336 . 2 1  53 ASP C 2 1  54 ASP N  2 1  54 ASP CA 2 1  54 ASP C        41.0        81.0 B  53 . C B  54 . N  B  54 . CA B  54 . C 1 1 
       337 . 2 1  54 ASP N 2 1  54 ASP CA 2 1  54 ASP C  2 1  55 VAL N        -3.3        36.7 B  54 . N B  54 . CA B  54 . C  B  55 . N 1 1 
       338 . 2 1  54 ASP C 2 1  55 VAL N  2 1  55 VAL CA 2 1  55 VAL C      -146.5      -106.5 B  54 . C B  55 . N  B  55 . CA B  55 . C 1 1 
       339 . 2 1  55 VAL N 2 1  55 VAL CA 2 1  55 VAL C  2 1  56 TYR N        87.2   127.19999 B  55 . N B  55 . CA B  55 . C  B  56 . N 1 1 
       340 . 2 1  55 VAL C 2 1  56 TYR N  2 1  56 TYR CA 2 1  56 TYR C      -135.7       -95.7 B  55 . C B  56 . N  B  56 . CA B  56 . C 1 1 
       341 . 2 1  56 TYR N 2 1  56 TYR CA 2 1  56 TYR C  2 1  57 GLU N       141.1       181.1 B  56 . N B  56 . CA B  56 . C  B  57 . N 1 1 
       342 . 2 1  56 TYR C 2 1  57 GLU N  2 1  57 GLU CA 2 1  57 GLU C      -141.6      -101.6 B  56 . C B  57 . N  B  57 . CA B  57 . C 1 1 
       343 . 2 1  57 GLU N 2 1  57 GLU CA 2 1  57 GLU C  2 1  58 VAL N        97.6       137.6 B  57 . N B  57 . CA B  57 . C  B  58 . N 1 1 
       344 . 2 1  57 GLU C 2 1  58 VAL N  2 1  58 VAL CA 2 1  58 VAL C      -125.1       -85.1 B  57 . C B  58 . N  B  58 . CA B  58 . C 1 1 
       345 . 2 1  58 VAL N 2 1  58 VAL CA 2 1  58 VAL C  2 1  59 VAL N   119.49999       159.5 B  58 . N B  58 . CA B  58 . C  B  59 . N 1 1 
       346 . 2 1  58 VAL C 2 1  59 VAL N  2 1  59 VAL CA 2 1  59 VAL C      -144.0      -104.0 B  58 . C B  59 . N  B  59 . CA B  59 . C 1 1 
       347 . 2 1  59 VAL N 2 1  59 VAL CA 2 1  59 VAL C  2 1  60 LEU N       112.0       152.0 B  59 . N B  59 . CA B  59 . C  B  60 . N 1 1 
       348 . 2 1  59 VAL C 2 1  60 LEU N  2 1  60 LEU CA 2 1  60 LEU C      -134.6       -94.6 B  59 . C B  60 . N  B  60 . CA B  60 . C 1 1 
       349 . 2 1  60 LEU N 2 1  60 LEU CA 2 1  60 LEU C  2 1  61 ARG N        97.8   137.79999 B  60 . N B  60 . CA B  60 . C  B  61 . N 1 1 
       350 . 2 1  60 LEU C 2 1  61 ARG N  2 1  61 ARG CA 2 1  61 ARG C      -127.1       -87.1 B  60 . C B  61 . N  B  61 . CA B  61 . C 1 1 
       351 . 2 1  61 ARG N 2 1  61 ARG CA 2 1  61 ARG C  2 1  62 VAL N       108.1       148.1 B  61 . N B  61 . CA B  61 . C  B  62 . N 1 1 
       352 . 2 1  61 ARG C 2 1  62 VAL N  2 1  62 VAL CA 2 1  62 VAL C      -146.6      -106.6 B  61 . C B  62 . N  B  62 . CA B  62 . C 1 1 
       353 . 2 1  62 VAL N 2 1  62 VAL CA 2 1  62 VAL C  2 1  63 THR N       105.0       145.0 B  62 . N B  62 . CA B  62 . C  B  63 . N 1 1 
       354 . 2 1  62 VAL C 2 1  63 THR N  2 1  63 THR CA 2 1  63 THR C      -139.3       -99.3 B  62 . C B  63 . N  B  63 . CA B  63 . C 1 1 
       355 . 2 1  63 THR N 2 1  63 THR CA 2 1  63 THR C  2 1  64 VAL N       110.2       150.2 B  63 . N B  63 . CA B  63 . C  B  64 . N 1 1 
       356 . 2 1  63 THR C 2 1  64 VAL N  2 1  64 VAL CA 2 1  64 VAL C      -142.7      -102.7 B  63 . C B  64 . N  B  64 . CA B  64 . C 1 1 
       357 . 2 1  64 VAL N 2 1  64 VAL CA 2 1  64 VAL C  2 1  65 THR N        95.6       135.6 B  64 . N B  64 . CA B  64 . C  B  65 . N 1 1 
       358 . 2 1  64 VAL C 2 1  65 THR N  2 1  65 THR CA 2 1  65 THR C      -124.6       -84.6 B  64 . C B  65 . N  B  65 . CA B  65 . C 1 1 
       359 . 2 1  65 THR N 2 1  65 THR CA 2 1  65 THR C  2 1  66 ALA N       107.6       147.6 B  65 . N B  65 . CA B  65 . C  B  66 . N 1 1 
       360 . 2 1  65 THR C 2 1  66 ALA N  2 1  66 ALA CA 2 1  66 ALA C      -147.4      -107.4 B  65 . C B  66 . N  B  66 . CA B  66 . C 1 1 
       361 . 2 1  66 ALA N 2 1  66 ALA CA 2 1  66 ALA C  2 1  67 SER N   121.49999       161.5 B  66 . N B  66 . CA B  66 . C  B  67 . N 1 1 
       362 . 2 1  66 ALA C 2 1  67 SER N  2 1  67 SER CA 2 1  67 SER C      -162.3      -122.3 B  66 . C B  67 . N  B  67 . CA B  67 . C 1 1 
       363 . 2 1  67 SER N 2 1  67 SER CA 2 1  67 SER C  2 1  68 LEU N       129.1       169.1 B  67 . N B  67 . CA B  67 . C  B  68 . N 1 1 
       364 . 2 1  67 SER C 2 1  68 LEU N  2 1  68 LEU CA 2 1  68 LEU C      -135.8       -95.8 B  67 . C B  68 . N  B  68 . CA B  68 . C 1 1 
       365 . 2 1  68 LEU N 2 1  68 LEU CA 2 1  68 LEU C  2 1  69 GLY N       100.5       140.5 B  68 . N B  68 . CA B  68 . C  B  69 . N 1 1 
       366 . 2 1  68 LEU C 2 1  69 GLY N  2 1  69 GLY CA 2 1  69 GLY C        45.1        85.1 B  68 . C B  69 . N  B  69 . CA B  69 . C 1 1 
       367 . 2 1  69 GLY N 2 1  69 GLY CA 2 1  69 GLY C  2 1  70 GLU N      -151.9      -111.9 B  69 . N B  69 . CA B  69 . C  B  70 . N 1 1 
       368 . 2 1  69 GLY C 2 1  70 GLU N  2 1  70 GLU CA 2 1  70 GLU C      -122.5       -82.5 B  69 . C B  70 . N  B  70 . CA B  70 . C 1 1 
       369 . 2 1  70 GLU N 2 1  70 GLU CA 2 1  70 GLU C  2 1  71 GLU N         4.8        44.8 B  70 . N B  70 . CA B  70 . C  B  71 . N 1 1 
       370 . 2 1  70 GLU C 2 1  71 GLU N  2 1  71 GLU CA 2 1  71 GLU C      -156.0      -116.0 B  70 . C B  71 . N  B  71 . CA B  71 . C 1 1 
       371 . 2 1  71 GLU N 2 1  71 GLU CA 2 1  71 GLU C  2 1  72 THR N       139.8       179.8 B  71 . N B  71 . CA B  71 . C  B  72 . N 1 1 
       372 . 2 1  71 GLU C 2 1  72 THR N  2 1  72 THR CA 2 1  72 THR C       -90.1       -50.1 B  71 . C B  72 . N  B  72 . CA B  72 . C 1 1 
       373 . 2 1  72 THR N 2 1  72 THR CA 2 1  72 THR C  2 1  73 ALA N       112.5       152.5 B  72 . N B  72 . CA B  72 . C  B  73 . N 1 1 
       374 . 2 1  72 THR C 2 1  73 ALA N  2 1  73 ALA CA 2 1  73 ALA C      -111.1       -71.1 B  72 . C B  73 . N  B  73 . CA B  73 . C 1 1 
       375 . 2 1  73 ALA N 2 1  73 ALA CA 2 1  73 ALA C  2 1  74 PHE N       -74.2       -34.2 B  73 . N B  73 . CA B  73 . C  B  74 . N 1 1 
       376 . 2 1  73 ALA C 2 1  74 PHE N  2 1  74 PHE CA 2 1  74 PHE C      -184.5      -144.5 B  73 . C B  74 . N  B  74 . CA B  74 . C 1 1 
       377 . 2 1  74 PHE N 2 1  74 PHE CA 2 1  74 PHE C  2 1  75 LEU N       139.6       179.6 B  74 . N B  74 . CA B  74 . C  B  75 . N 1 1 
       378 . 2 1  74 PHE C 2 1  75 LEU N  2 1  75 LEU CA 2 1  75 LEU C      -146.4 -106.399994 B  74 . C B  75 . N  B  75 . CA B  75 . C 1 1 
       379 . 2 1  75 LEU N 2 1  75 LEU CA 2 1  75 LEU C  2 1  76 CYS N       113.9       153.9 B  75 . N B  75 . CA B  75 . C  B  76 . N 1 1 
       380 . 2 1  75 LEU C 2 1  76 CYS N  2 1  76 CYS CA 2 1  76 CYS C      -160.1      -120.1 B  75 . C B  76 . N  B  76 . CA B  76 . C 1 1 
       381 . 2 1  76 CYS N 2 1  76 CYS CA 2 1  76 CYS C  2 1  77 GLU N   118.59999   158.59999 B  76 . N B  76 . CA B  76 . C  B  77 . N 1 1 
       382 . 2 1  76 CYS C 2 1  77 GLU N  2 1  77 GLU CA 2 1  77 GLU C      -164.0  -123.99999 B  76 . C B  77 . N  B  77 . CA B  77 . C 1 1 
       383 . 2 1  77 GLU N 2 1  77 GLU CA 2 1  77 GLU C  2 1  78 VAL N   125.59999       165.6 B  77 . N B  77 . CA B  77 . C  B  78 . N 1 1 
       384 . 2 1  77 GLU C 2 1  78 VAL N  2 1  78 VAL CA 2 1  78 VAL C      -164.6      -124.6 B  77 . C B  78 . N  B  78 . CA B  78 . C 1 1 
       385 . 2 1  78 VAL N 2 1  78 VAL CA 2 1  78 VAL C  2 1  79 GLN N       121.7   161.69998 B  78 . N B  78 . CA B  78 . C  B  79 . N 1 1 
       386 . 2 1  78 VAL C 2 1  79 GLN N  2 1  79 GLN CA 2 1  79 GLN C      -138.9       -98.9 B  78 . C B  79 . N  B  79 . CA B  79 . C 1 1 
       387 . 2 1  79 GLN N 2 1  79 GLN CA 2 1  79 GLN C  2 1  80 GLN N        84.8       124.8 B  79 . N B  79 . CA B  79 . C  B  80 . N 1 1 
       388 . 2 1  79 GLN C 2 1  80 GLN N  2 1  80 GLN CA 2 1  80 GLN C      -120.9       -80.9 B  79 . C B  80 . N  B  80 . CA B  80 . C 1 1 
       389 . 2 1  80 GLN N 2 1  80 GLN CA 2 1  80 GLN C  2 1  81 GLY N       101.5       141.5 B  80 . N B  80 . CA B  80 . C  B  81 . N 1 1 
       390 . 2 1  80 GLN C 2 1  81 GLY N  2 1  81 GLY CA 2 1  81 GLY C      -130.4       -90.4 B  80 . C B  81 . N  B  81 . CA B  81 . C 1 1 
       391 . 2 1  81 GLY N 2 1  81 GLY CA 2 1  81 GLY C  2 1  82 GLY N   144.09999       184.1 B  81 . N B  81 . CA B  81 . C  B  82 . N 1 1 
       392 . 2 1  81 GLY C 2 1  82 GLY N  2 1  82 GLY CA 2 1  82 GLY C      -176.7      -136.7 B  81 . C B  82 . N  B  82 . CA B  82 . C 1 1 
       393 . 2 1  82 GLY N 2 1  82 GLY CA 2 1  82 GLY C  2 1  83 ILE N       127.6       167.6 B  82 . N B  82 . CA B  82 . C  B  83 . N 1 1 
       394 . 2 1  82 GLY C 2 1  83 ILE N  2 1  83 ILE CA 2 1  83 ILE C      -126.6       -86.6 B  82 . C B  83 . N  B  83 . CA B  83 . C 1 1 
       395 . 2 1  83 ILE N 2 1  83 ILE CA 2 1  83 ILE C  2 1  84 PHE N       105.9       145.9 B  83 . N B  83 . CA B  83 . C  B  84 . N 1 1 
       396 . 2 1  83 ILE C 2 1  84 PHE N  2 1  84 PHE CA 2 1  84 PHE C      -148.0  -107.99999 B  83 . C B  84 . N  B  84 . CA B  84 . C 1 1 
       397 . 2 1  84 PHE N 2 1  84 PHE CA 2 1  84 PHE C  2 1  85 SER N       135.6       175.6 B  84 . N B  84 . CA B  84 . C  B  85 . N 1 1 
       398 . 2 1  84 PHE C 2 1  85 SER N  2 1  85 SER CA 2 1  85 SER C      -130.1       -90.1 B  84 . C B  85 . N  B  85 . CA B  85 . C 1 1 
       399 . 2 1  85 SER N 2 1  85 SER CA 2 1  85 SER C  2 1  86 ILE N   91.899994       131.9 B  85 . N B  85 . CA B  85 . C  B  86 . N 1 1 
       400 . 2 1  85 SER C 2 1  86 ILE N  2 1  86 ILE CA 2 1  86 ILE C      -138.0       -98.0 B  85 . C B  86 . N  B  86 . CA B  86 . C 1 1 
       401 . 2 1  86 ILE N 2 1  86 ILE CA 2 1  86 ILE C  2 1  87 ALA N       104.7   144.69998 B  86 . N B  86 . CA B  86 . C  B  87 . N 1 1 
       402 . 2 1  86 ILE C 2 1  87 ALA N  2 1  87 ALA CA 2 1  87 ALA C      -155.8 -115.799995 B  86 . C B  87 . N  B  87 . CA B  87 . C 1 1 
       403 . 2 1  87 ALA N 2 1  87 ALA CA 2 1  87 ALA C  2 1  88 GLY N       132.0       172.0 B  87 . N B  87 . CA B  87 . C  B  88 . N 1 1 
       404 . 2 1  87 ALA C 2 1  88 GLY N  2 1  88 GLY CA 2 1  88 GLY C        67.1       107.1 B  87 . C B  88 . N  B  88 . CA B  88 . C 1 1 
       405 . 2 1  88 GLY N 2 1  88 GLY CA 2 1  88 GLY C  2 1  89 ILE N       -70.8  -30.800001 B  88 . N B  88 . CA B  88 . C  B  89 . N 1 1 
       406 . 2 1  88 GLY C 2 1  89 ILE N  2 1  89 ILE CA 2 1  89 ILE C       -90.2       -50.2 B  88 . C B  89 . N  B  89 . CA B  89 . C 1 1 
       407 . 2 1  89 ILE N 2 1  89 ILE CA 2 1  89 ILE C  2 1  90 GLU N       128.7       168.7 B  89 . N B  89 . CA B  89 . C  B  90 . N 1 1 
       408 . 2 1  89 ILE C 2 1  90 GLU N  2 1  90 GLU CA 2 1  90 GLU C      -192.8      -152.8 B  89 . C B  90 . N  B  90 . CA B  90 . C 1 1 
       409 . 2 1  90 GLU N 2 1  90 GLU CA 2 1  90 GLU C  2 1  91 GLY N       145.4       185.4 B  90 . N B  90 . CA B  90 . C  B  91 . N 1 1 
       410 . 2 1  90 GLU C 2 1  91 GLY N  2 1  91 GLY CA 2 1  91 GLY C   59.499996        99.5 B  90 . C B  91 . N  B  91 . CA B  91 . C 1 1 
       411 . 2 1  91 GLY N 2 1  91 GLY CA 2 1  91 GLY C  2 1  92 THR N      -133.9       -93.9 B  91 . N B  91 . CA B  91 . C  B  92 . N 1 1 
       412 . 2 1  91 GLY C 2 1  92 THR N  2 1  92 THR CA 2 1  92 THR C      -106.6       -66.6 B  91 . C B  92 . N  B  92 . CA B  92 . C 1 1 
       413 . 2 1  92 THR N 2 1  92 THR CA 2 1  92 THR C  2 1  93 GLN N       -59.8       -19.8 B  92 . N B  92 . CA B  92 . C  B  93 . N 1 1 
       414 . 2 1  92 THR C 2 1  93 GLN N  2 1  93 GLN CA 2 1  93 GLN C       -75.4       -35.4 B  92 . C B  93 . N  B  93 . CA B  93 . C 1 1 
       415 . 2 1  93 GLN N 2 1  93 GLN CA 2 1  93 GLN C  2 1  94 MET N  -59.099995       -19.1 B  93 . N B  93 . CA B  93 . C  B  94 . N 1 1 
       416 . 2 1  93 GLN C 2 1  94 MET N  2 1  94 MET CA 2 1  94 MET C       -90.4       -50.4 B  93 . C B  94 . N  B  94 . CA B  94 . C 1 1 
       417 . 2 1  94 MET N 2 1  94 MET CA 2 1  94 MET C  2 1  95 ALA N       -65.8       -25.8 B  94 . N B  94 . CA B  94 . C  B  95 . N 1 1 
       418 . 2 1  94 MET C 2 1  95 ALA N  2 1  95 ALA CA 2 1  95 ALA C       -75.7       -35.7 B  94 . C B  95 . N  B  95 . CA B  95 . C 1 1 
       419 . 2 1  95 ALA N 2 1  95 ALA CA 2 1  95 ALA C  2 1  96 HIS N       -55.2  -15.200001 B  95 . N B  95 . CA B  95 . C  B  96 . N 1 1 
       420 . 2 1  95 ALA C 2 1  96 HIS N  2 1  96 HIS CA 2 1  96 HIS C       -95.6       -55.6 B  95 . C B  96 . N  B  96 . CA B  96 . C 1 1 
       421 . 2 1  96 HIS N 2 1  96 HIS CA 2 1  96 HIS C  2 1  97 CYS N  -53.199997       -13.2 B  96 . N B  96 . CA B  96 . C  B  97 . N 1 1 
       422 . 2 1  96 HIS C 2 1  97 CYS N  2 1  97 CYS CA 2 1  97 CYS C       -85.5       -45.5 B  96 . C B  97 . N  B  97 . CA B  97 . C 1 1 
       423 . 2 1  97 CYS N 2 1  97 CYS CA 2 1  97 CYS C  2 1  98 LEU N       -65.9       -25.9 B  97 . N B  97 . CA B  97 . C  B  98 . N 1 1 
       424 . 2 1  97 CYS C 2 1  98 LEU N  2 1  98 LEU CA 2 1  98 LEU C  -102.59999  -62.599995 B  97 . C B  98 . N  B  98 . CA B  98 . C 1 1 
       425 . 2 1  98 LEU N 2 1  98 LEU CA 2 1  98 LEU C  2 1  99 GLY N       -43.7        -3.7 B  98 . N B  98 . CA B  98 . C  B  99 . N 1 1 
       426 . 2 1  98 LEU C 2 1  99 GLY N  2 1  99 GLY CA 2 1  99 GLY C -118.299995       -78.3 B  98 . C B  99 . N  B  99 . CA B  99 . C 1 1 
       427 . 2 1  99 GLY N 2 1  99 GLY CA 2 1  99 GLY C  2 1 100 ALA N       -37.4         2.6 B  99 . N B  99 . CA B  99 . C  B 100 . N 1 1 
       428 . 2 1  99 GLY C 2 1 100 ALA N  2 1 100 ALA CA 2 1 100 ALA C      -152.9      -112.9 B  99 . C B 100 . N  B 100 . CA B 100 . C 1 1 
       429 . 2 1 100 ALA N 2 1 100 ALA CA 2 1 100 ALA C  2 1 101 TYR N       -69.2       -29.2 B 100 . N B 100 . CA B 100 . C  B 101 . N 1 1 
       430 . 2 1 100 ALA C 2 1 101 TYR N  2 1 101 TYR CA 2 1 101 TYR C  -83.399994       -43.4 B 100 . C B 101 . N  B 101 . CA B 101 . C 1 1 
       431 . 2 1 101 TYR N 2 1 101 TYR CA 2 1 101 TYR C  2 1 102 CYS N       -66.0       -26.0 B 101 . N B 101 . CA B 101 . C  B 102 . N 1 1 
       432 . 2 1 101 TYR C 2 1 102 CYS N  2 1 102 CYS CA 2 1 102 CYS C       -95.7       -55.7 B 101 . C B 102 . N  B 102 . CA B 102 . C 1 1 
       433 . 2 1 102 CYS N 2 1 102 CYS CA 2 1 102 CYS C  2 1 103 PRO N  -62.700005       -22.7 B 102 . N B 102 . CA B 102 . C  B 103 . N 1 1 
       434 . 2 1 103 PRO C 2 1 104 ASN N  2 1 104 ASN CA 2 1 104 ASN C  -83.399994       -43.4 B 103 . C B 104 . N  B 104 . CA B 104 . C 1 1 
       435 . 2 1 104 ASN N 2 1 104 ASN CA 2 1 104 ASN C  2 1 105 ILE N       -51.9       -11.9 B 104 . N B 104 . CA B 104 . C  B 105 . N 1 1 
       436 . 2 1 104 ASN C 2 1 105 ILE N  2 1 105 ILE CA 2 1 105 ILE C       -93.2  -53.199997 B 104 . C B 105 . N  B 105 . CA B 105 . C 1 1 
       437 . 2 1 105 ILE N 2 1 105 ILE CA 2 1 105 ILE C  2 1 106 LEU N       -56.6       -16.6 B 105 . N B 105 . CA B 105 . C  B 106 . N 1 1 
       438 . 2 1 105 ILE C 2 1 106 LEU N  2 1 106 LEU CA 2 1 106 LEU C      -103.3       -63.3 B 105 . C B 106 . N  B 106 . CA B 106 . C 1 1 
       439 . 2 1 106 LEU N 2 1 106 LEU CA 2 1 106 LEU C  2 1 107 PHE N       -41.6        -1.6 B 106 . N B 106 . CA B 106 . C  B 107 . N 1 1 
       440 . 2 1 106 LEU C 2 1 107 PHE N  2 1 107 PHE CA 2 1 107 PHE C       -71.9       -31.9 B 106 . C B 107 . N  B 107 . CA B 107 . C 1 1 
       441 . 2 1 107 PHE N 2 1 107 PHE CA 2 1 107 PHE C  2 1 108 PRO N       -71.1  -31.099998 B 107 . N B 107 . CA B 107 . C  B 108 . N 1 1 
       442 . 2 1 108 PRO C 2 1 109 TYR N  2 1 109 TYR CA 2 1 109 TYR C       -82.1       -42.1 B 108 . C B 109 . N  B 109 . CA B 109 . C 1 1 
       443 . 2 1 109 TYR N 2 1 109 TYR CA 2 1 109 TYR C  2 1 110 ALA N       -70.4  -30.400002 B 109 . N B 109 . CA B 109 . C  B 110 . N 1 1 
       444 . 2 1 109 TYR C 2 1 110 ALA N  2 1 110 ALA CA 2 1 110 ALA C       -83.8       -43.8 B 109 . C B 110 . N  B 110 . CA B 110 . C 1 1 
       445 . 2 1 110 ALA N 2 1 110 ALA CA 2 1 110 ALA C  2 1 111 ARG N  -60.099995       -20.1 B 110 . N B 110 . CA B 110 . C  B 111 . N 1 1 
       446 . 2 1 110 ALA C 2 1 111 ARG N  2 1 111 ARG CA 2 1 111 ARG C       -78.6       -38.6 B 110 . C B 111 . N  B 111 . CA B 111 . C 1 1 
       447 . 2 1 111 ARG N 2 1 111 ARG CA 2 1 111 ARG C  2 1 112 GLU N       -70.6  -30.599998 B 111 . N B 111 . CA B 111 . C  B 112 . N 1 1 
       448 . 2 1 111 ARG C 2 1 112 GLU N  2 1 112 GLU CA 2 1 112 GLU C       -85.5       -45.5 B 111 . C B 112 . N  B 112 . CA B 112 . C 1 1 
       449 . 2 1 112 GLU N 2 1 112 GLU CA 2 1 112 GLU C  2 1 113 CYS N       -57.4       -17.4 B 112 . N B 112 . CA B 112 . C  B 113 . N 1 1 
       450 . 2 1 112 GLU C 2 1 113 CYS N  2 1 113 CYS CA 2 1 113 CYS C       -79.0       -39.0 B 112 . C B 113 . N  B 113 . CA B 113 . C 1 1 
       451 . 2 1 113 CYS N 2 1 113 CYS CA 2 1 113 CYS C  2 1 114 ILE N       -68.0       -28.0 B 113 . N B 113 . CA B 113 . C  B 114 . N 1 1 
       452 . 2 1 113 CYS C 2 1 114 ILE N  2 1 114 ILE CA 2 1 114 ILE C       -82.5       -42.5 B 113 . C B 114 . N  B 114 . CA B 114 . C 1 1 
       453 . 2 1 114 ILE N 2 1 114 ILE CA 2 1 114 ILE C  2 1 115 THR N       -66.0       -26.0 B 114 . N B 114 . CA B 114 . C  B 115 . N 1 1 
       454 . 2 1 114 ILE C 2 1 115 THR N  2 1 115 THR CA 2 1 115 THR C       -76.7       -36.7 B 114 . C B 115 . N  B 115 . CA B 115 . C 1 1 
       455 . 2 1 115 THR N 2 1 115 THR CA 2 1 115 THR C  2 1 116 SER N       -64.5       -24.5 B 115 . N B 115 . CA B 115 . C  B 116 . N 1 1 
       456 . 2 1 115 THR C 2 1 116 SER N  2 1 116 SER CA 2 1 116 SER C       -82.0       -42.0 B 115 . C B 116 . N  B 116 . CA B 116 . C 1 1 
       457 . 2 1 116 SER N 2 1 116 SER CA 2 1 116 SER C  2 1 117 MET N       -69.5       -29.5 B 116 . N B 116 . CA B 116 . C  B 117 . N 1 1 
       458 . 2 1 116 SER C 2 1 117 MET N  2 1 117 MET CA 2 1 117 MET C       -78.6       -38.6 B 116 . C B 117 . N  B 117 . CA B 117 . C 1 1 
       459 . 2 1 117 MET N 2 1 117 MET CA 2 1 117 MET C  2 1 118 VAL N       -68.8  -28.799997 B 117 . N B 117 . CA B 117 . C  B 118 . N 1 1 
       460 . 2 1 117 MET C 2 1 118 VAL N  2 1 118 VAL CA 2 1 118 VAL C       -76.8  -36.799995 B 117 . C B 118 . N  B 118 . CA B 118 . C 1 1 
       461 . 2 1 118 VAL N 2 1 118 VAL CA 2 1 118 VAL C  2 1 119 SER N  -60.299995       -20.3 B 118 . N B 118 . CA B 118 . C  B 119 . N 1 1 
       462 . 2 1 118 VAL C 2 1 119 SER N  2 1 119 SER CA 2 1 119 SER C       -86.7       -46.7 B 118 . C B 119 . N  B 119 . CA B 119 . C 1 1 
       463 . 2 1 119 SER N 2 1 119 SER CA 2 1 119 SER C  2 1 120 ARG N       -61.3       -21.3 B 119 . N B 119 . CA B 119 . C  B 120 . N 1 1 
       464 . 2 1 119 SER C 2 1 120 ARG N  2 1 120 ARG CA 2 1 120 ARG C       -79.1       -39.1 B 119 . C B 120 . N  B 120 . CA B 120 . C 1 1 
       465 . 2 1 120 ARG N 2 1 120 ARG CA 2 1 120 ARG C  2 1 121 GLY N       -56.1       -16.1 B 120 . N B 120 . CA B 120 . C  B 121 . N 1 1 
       466 . 2 1 120 ARG C 2 1 121 GLY N  2 1 121 GLY CA 2 1 121 GLY C       -96.2  -56.199997 B 120 . C B 121 . N  B 121 . CA B 121 . C 1 1 
       467 . 2 1 121 GLY N 2 1 121 GLY CA 2 1 121 GLY C  2 1 122 THR N       -22.9        17.1 B 121 . N B 121 . CA B 121 . C  B 122 . N 1 1 
       468 . 2 1 121 GLY C 2 1 122 THR N  2 1 122 THR CA 2 1 122 THR C        48.2        88.2 B 121 . C B 122 . N  B 122 . CA B 122 . C 1 1 
       469 . 2 1 122 THR N 2 1 122 THR CA 2 1 122 THR C  2 1 123 PHE N        15.0        55.0 B 122 . N B 122 . CA B 122 . C  B 123 . N 1 1 
       470 . 2 1 122 THR C 2 1 123 PHE N  2 1 123 PHE CA 2 1 123 PHE C      -118.4       -78.4 B 122 . C B 123 . N  B 123 . CA B 123 . C 1 1 
       471 . 2 1 123 PHE N 2 1 123 PHE CA 2 1 123 PHE C  2 1 124 PRO N       145.0       185.0 B 123 . N B 123 . CA B 123 . C  B 124 . N 1 1 
       472 . 2 1 124 PRO C 2 1 125 GLN N  2 1 125 GLN CA 2 1 125 GLN C       -64.1       -24.1 B 124 . C B 125 . N  B 125 . CA B 125 . C 1 1 
       473 . 2 1 125 GLN N 2 1 125 GLN CA 2 1 125 GLN C  2 1 126 LEU N       115.3       155.3 B 125 . N B 125 . CA B 125 . C  B 126 . N 1 1 
       474 . 2 1 125 GLN C 2 1 126 LEU N  2 1 126 LEU CA 2 1 126 LEU C      -151.5      -111.5 B 125 . C B 126 . N  B 126 . CA B 126 . C 1 1 
       475 . 2 1 126 LEU N 2 1 126 LEU CA 2 1 126 LEU C  2 1 127 ASN N        86.3       126.3 B 126 . N B 126 . CA B 126 . C  B 127 . N 1 1 
       476 . 2 1 126 LEU C 2 1 127 ASN N  2 1 127 ASN CA 2 1 127 ASN C      -133.3       -93.3 B 126 . C B 127 . N  B 127 . CA B 127 . C 1 1 
       477 . 2 1 127 ASN N 2 1 127 ASN CA 2 1 127 ASN C  2 1 128 LEU N        94.2       134.2 B 127 . N B 127 . CA B 127 . C  B 128 . N 1 1 
       478 . 2 1 127 ASN C 2 1 128 LEU N  2 1 128 LEU CA 2 1 128 LEU C       -86.4       -46.4 B 127 . C B 128 . N  B 128 . CA B 128 . C 1 1 
       479 . 2 1 128 LEU N 2 1 128 LEU CA 2 1 128 LEU C  2 1 129 ALA N       108.8       148.8 B 128 . N B 128 . CA B 128 . C  B 129 . N 1 1 
       480 . 2 1 131 VAL C 2 1 132 ASN N  2 1 132 ASN CA 2 1 132 ASN C -109.899994       -69.9 B 131 . C B 132 . N  B 132 . CA B 132 . C 1 1 
       481 . 2 1 132 ASN N 2 1 132 ASN CA 2 1 132 ASN C  2 1 133 PHE N        72.8       112.8 B 132 . N B 132 . CA B 132 . C  B 133 . N 1 1 
       482 . 2 1 132 ASN C 2 1 133 PHE N  2 1 133 PHE CA 2 1 133 PHE C       -87.8       -47.8 B 132 . C B 133 . N  B 133 . CA B 133 . C 1 1 
       483 . 2 1 133 PHE N 2 1 133 PHE CA 2 1 133 PHE C  2 1 134 ASP N       -46.5        -6.5 B 133 . N B 133 . CA B 133 . C  B 134 . N 1 1 
       484 . 2 1 133 PHE C 2 1 134 ASP N  2 1 134 ASP CA 2 1 134 ASP C       -82.8  -42.799995 B 133 . C B 134 . N  B 134 . CA B 134 . C 1 1 
       485 . 2 1 134 ASP N 2 1 134 ASP CA 2 1 134 ASP C  2 1 135 ALA N       -64.1       -24.1 B 134 . N B 134 . CA B 134 . C  B 135 . N 1 1 
       486 . 2 1 135 ALA C 2 1 136 LEU N  2 1 136 LEU CA 2 1 136 LEU C       -82.7       -42.7 B 135 . C B 136 . N  B 136 . CA B 136 . C 1 1 
       487 . 2 1 136 LEU N 2 1 136 LEU CA 2 1 136 LEU C  2 1 137 PHE N       -54.5       -14.5 B 136 . N B 136 . CA B 136 . C  B 137 . N 1 1 
       488 . 2 1 136 LEU C 2 1 137 PHE N  2 1 137 PHE CA 2 1 137 PHE C       -90.6       -50.6 B 136 . C B 137 . N  B 137 . CA B 137 . C 1 1 
       489 . 2 1 137 PHE N 2 1 137 PHE CA 2 1 137 PHE C  2 1 138 MET N       -56.5       -16.5 B 137 . N B 137 . CA B 137 . C  B 138 . N 1 1 
       490 . 2 1 137 PHE C 2 1 138 MET N  2 1 138 MET CA 2 1 138 MET C       -85.1       -45.1 B 137 . C B 138 . N  B 138 . CA B 138 . C 1 1 
       491 . 2 1 138 MET N 2 1 138 MET CA 2 1 138 MET C  2 1 139 ASN N       -35.6         4.4 B 138 . N B 138 . CA B 138 . C  B 139 . N 1 1 
       492 . 2 1 138 MET C 2 1 139 ASN N  2 1 139 ASN CA 2 1 139 ASN C  -116.09999       -76.1 B 138 . C B 139 . N  B 139 . CA B 139 . C 1 1 
       493 . 2 1 139 ASN N 2 1 139 ASN CA 2 1 139 ASN C  2 1 140 TYR N       -38.9         1.1 B 139 . N B 139 . CA B 139 . C  B 140 . N 1 1 
       494 . 2 1 139 ASN C 2 1 140 TYR N  2 1 140 TYR CA 2 1 140 TYR C       -88.9       -48.9 B 139 . C B 140 . N  B 140 . CA B 140 . C 1 1 
       495 . 2 1 140 TYR N 2 1 140 TYR CA 2 1 140 TYR C  2 1 141 LEU N       -47.0        -7.0 B 140 . N B 140 . CA B 140 . C  B 141 . N 1 1 
       496 . 2 1 140 TYR C 2 1 141 LEU N  2 1 141 LEU CA 2 1 141 LEU C      -118.5       -78.5 B 140 . C B 141 . N  B 141 . CA B 141 . C 1 1 
       497 . 2 1 141 LEU N 2 1 141 LEU CA 2 1 141 LEU C  2 1 142 GLN N        -4.8        35.2 B 141 . N B 141 . CA B 141 . C  B 142 . N 1 1 
       498 . 3 1   8 GLU C 3 1   9 MET N  3 1   9 MET CA 3 1   9 MET C        23.5   63.500004 C   8 . C C   9 . N  C   9 . CA C   9 . C 1 1 
       499 . 3 1   9 MET N 3 1   9 MET CA 3 1   9 MET C  3 1  10 THR N       116.9       156.9 C   9 . N C   9 . CA C   9 . C  C  10 . N 1 1 
       500 . 3 1   9 MET C 3 1  10 THR N  3 1  10 THR CA 3 1  10 THR C      -127.5   -87.49999 C   9 . C C  10 . N  C  10 . CA C  10 . C 1 1 
       501 . 3 1  10 THR N 3 1  10 THR CA 3 1  10 THR C  3 1  11 PHE N   77.399994  117.399994 C  10 . N C  10 . CA C  10 . C  C  11 . N 1 1 
       502 . 3 1  10 THR C 3 1  11 PHE N  3 1  11 PHE CA 3 1  11 PHE C -123.299995       -83.3 C  10 . C C  11 . N  C  11 . CA C  11 . C 1 1 
       503 . 3 1  11 PHE N 3 1  11 PHE CA 3 1  11 PHE C  3 1  12 GLN N  120.299995       160.3 C  11 . N C  11 . CA C  11 . C  C  12 . N 1 1 
       504 . 3 1  11 PHE C 3 1  12 GLN N  3 1  12 GLN CA 3 1  12 GLN C      -178.3      -138.3 C  11 . C C  12 . N  C  12 . CA C  12 . C 1 1 
       505 . 3 1  12 GLN N 3 1  12 GLN CA 3 1  12 GLN C  3 1  13 ILE N       103.8       143.8 C  12 . N C  12 . CA C  12 . C  C  13 . N 1 1 
       506 . 3 1  12 GLN C 3 1  13 ILE N  3 1  13 ILE CA 3 1  13 ILE C       -95.7       -55.7 C  12 . C C  13 . N  C  13 . CA C  13 . C 1 1 
       507 . 3 1  13 ILE N 3 1  13 ILE CA 3 1  13 ILE C  3 1  14 GLN N        99.7       139.7 C  13 . N C  13 . CA C  13 . C  C  14 . N 1 1 
       508 . 3 1  13 ILE C 3 1  14 GLN N  3 1  14 GLN CA 3 1  14 GLN C      -115.3       -75.3 C  13 . C C  14 . N  C  14 . CA C  14 . C 1 1 
       509 . 3 1  14 GLN N 3 1  14 GLN CA 3 1  14 GLN C  3 1  15 ARG N       -48.9        -8.9 C  14 . N C  14 . CA C  14 . C  C  15 . N 1 1 
       510 . 3 1  14 GLN C 3 1  15 ARG N  3 1  15 ARG CA 3 1  15 ARG C  -197.09999      -157.1 C  14 . C C  15 . N  C  15 . CA C  15 . C 1 1 
       511 . 3 1  15 ARG N 3 1  15 ARG CA 3 1  15 ARG C  3 1  16 ILE N   125.19999       165.2 C  15 . N C  15 . CA C  15 . C  C  16 . N 1 1 
       512 . 3 1  15 ARG C 3 1  16 ILE N  3 1  16 ILE CA 3 1  16 ILE C      -150.4      -110.4 C  15 . C C  16 . N  C  16 . CA C  16 . C 1 1 
       513 . 3 1  16 ILE N 3 1  16 ILE CA 3 1  16 ILE C  3 1  17 TYR N       111.1       151.1 C  16 . N C  16 . CA C  16 . C  C  17 . N 1 1 
       514 . 3 1  16 ILE C 3 1  17 TYR N  3 1  17 TYR CA 3 1  17 TYR C      -181.0      -141.0 C  16 . C C  17 . N  C  17 . CA C  17 . C 1 1 
       515 . 3 1  17 TYR N 3 1  17 TYR CA 3 1  17 TYR C  3 1  18 THR N       131.1       171.1 C  17 . N C  17 . CA C  17 . C  C  18 . N 1 1 
       516 . 3 1  17 TYR C 3 1  18 THR N  3 1  18 THR CA 3 1  18 THR C      -109.1       -69.1 C  17 . C C  18 . N  C  18 . CA C  18 . C 1 1 
       517 . 3 1  18 THR N 3 1  18 THR CA 3 1  18 THR C  3 1  19 LYS N       103.0       143.0 C  18 . N C  18 . CA C  18 . C  C  19 . N 1 1 
       518 . 3 1  18 THR C 3 1  19 LYS N  3 1  19 LYS CA 3 1  19 LYS C -105.799995       -65.8 C  18 . C C  19 . N  C  19 . CA C  19 . C 1 1 
       519 . 3 1  19 LYS N 3 1  19 LYS CA 3 1  19 LYS C  3 1  20 ASP N       -46.8        -6.8 C  19 . N C  19 . CA C  19 . C  C  20 . N 1 1 
       520 . 3 1  19 LYS C 3 1  20 ASP N  3 1  20 ASP CA 3 1  20 ASP C      -175.6      -135.6 C  19 . C C  20 . N  C  20 . CA C  20 . C 1 1 
       521 . 3 1  20 ASP N 3 1  20 ASP CA 3 1  20 ASP C  3 1  21 ILE N   116.09999   156.09999 C  20 . N C  20 . CA C  20 . C  C  21 . N 1 1 
       522 . 3 1  20 ASP C 3 1  21 ILE N  3 1  21 ILE CA 3 1  21 ILE C      -153.3      -113.3 C  20 . C C  21 . N  C  21 . CA C  21 . C 1 1 
       523 . 3 1  21 ILE N 3 1  21 ILE CA 3 1  21 ILE C  3 1  22 SER N  114.299995       154.3 C  21 . N C  21 . CA C  21 . C  C  22 . N 1 1 
       524 . 3 1  21 ILE C 3 1  22 SER N  3 1  22 SER CA 3 1  22 SER C      -165.2  -125.19999 C  21 . C C  22 . N  C  22 . CA C  22 . C 1 1 
       525 . 3 1  22 SER N 3 1  22 SER CA 3 1  22 SER C  3 1  23 PHE N  109.899994       149.9 C  22 . N C  22 . CA C  22 . C  C  23 . N 1 1 
       526 . 3 1  22 SER C 3 1  23 PHE N  3 1  23 PHE CA 3 1  23 PHE C      -155.2  -115.19999 C  22 . C C  23 . N  C  23 . CA C  23 . C 1 1 
       527 . 3 1  23 PHE N 3 1  23 PHE CA 3 1  23 PHE C  3 1  24 GLU N       109.3       149.3 C  23 . N C  23 . CA C  23 . C  C  24 . N 1 1 
       528 . 3 1  23 PHE C 3 1  24 GLU N  3 1  24 GLU CA 3 1  24 GLU C  -158.59999  -118.59999 C  23 . C C  24 . N  C  24 . CA C  24 . C 1 1 
       529 . 3 1  24 GLU N 3 1  24 GLU CA 3 1  24 GLU C  3 1  25 ALA N       113.7       153.7 C  24 . N C  24 . CA C  24 . C  C  25 . N 1 1 
       530 . 3 1  24 GLU C 3 1  25 ALA N  3 1  25 ALA CA 3 1  25 ALA C      -153.6      -113.6 C  24 . C C  25 . N  C  25 . CA C  25 . C 1 1 
       531 . 3 1  25 ALA N 3 1  25 ALA CA 3 1  25 ALA C  3 1  26 PRO N        58.4        98.4 C  25 . N C  25 . CA C  25 . C  C  26 . N 1 1 
       532 . 3 1  26 PRO C 3 1  27 ASN N  3 1  27 ASN CA 3 1  27 ASN C  -124.69999       -84.7 C  26 . C C  27 . N  C  27 . CA C  27 . C 1 1 
       533 . 3 1  27 ASN N 3 1  27 ASN CA 3 1  27 ASN C  3 1  28 ALA N        13.1        53.1 C  27 . N C  27 . CA C  27 . C  C  28 . N 1 1 
       534 . 3 1  27 ASN C 3 1  28 ALA N  3 1  28 ALA CA 3 1  28 ALA C  -57.599995       -17.6 C  27 . C C  28 . N  C  28 . CA C  28 . C 1 1 
       535 . 3 1  28 ALA N 3 1  28 ALA CA 3 1  28 ALA C  3 1  29 PRO N       -82.8  -42.799995 C  28 . N C  28 . CA C  28 . C  C  29 . N 1 1 
       536 . 3 1  29 PRO C 3 1  30 HIS N  3 1  30 HIS CA 3 1  30 HIS C       -67.6       -27.6 C  29 . C C  30 . N  C  30 . CA C  30 . C 1 1 
       537 . 3 1  30 HIS N 3 1  30 HIS CA 3 1  30 HIS C  3 1  31 VAL N       -66.9       -26.9 C  30 . N C  30 . CA C  30 . C  C  31 . N 1 1 
       538 . 3 1  30 HIS C 3 1  31 VAL N  3 1  31 VAL CA 3 1  31 VAL C       -76.3       -36.3 C  30 . C C  31 . N  C  31 . CA C  31 . C 1 1 
       539 . 3 1  31 VAL N 3 1  31 VAL CA 3 1  31 VAL C  3 1  32 PHE N       -40.1        -0.1 C  31 . N C  31 . CA C  31 . C  C  32 . N 1 1 
       540 . 3 1  31 VAL C 3 1  32 PHE N  3 1  32 PHE CA 3 1  32 PHE C   -89.99999       -50.0 C  31 . C C  32 . N  C  32 . CA C  32 . C 1 1 
       541 . 3 1  32 PHE N 3 1  32 PHE CA 3 1  32 PHE C  3 1  33 GLN N       -40.1        -0.1 C  32 . N C  32 . CA C  32 . C  C  33 . N 1 1 
       542 . 3 1  32 PHE C 3 1  33 GLN N  3 1  33 GLN CA 3 1  33 GLN C  -127.00001       -87.0 C  32 . C C  33 . N  C  33 . CA C  33 . C 1 1 
       543 . 3 1  33 GLN N 3 1  33 GLN CA 3 1  33 GLN C  3 1  34 LYS N         6.8        46.8 C  33 . N C  33 . CA C  33 . C  C  34 . N 1 1 
       544 . 3 1  33 GLN C 3 1  34 LYS N  3 1  34 LYS CA 3 1  34 LYS C  -123.09999       -83.1 C  33 . C C  34 . N  C  34 . CA C  34 . C 1 1 
       545 . 3 1  34 LYS N 3 1  34 LYS CA 3 1  34 LYS C  3 1  35 ASP N       137.4       177.4 C  34 . N C  34 . CA C  34 . C  C  35 . N 1 1 
       546 . 3 1  34 LYS C 3 1  35 ASP N  3 1  35 ASP CA 3 1  35 ASP C   -87.49999       -47.5 C  34 . C C  35 . N  C  35 . CA C  35 . C 1 1 
       547 . 3 1  35 ASP N 3 1  35 ASP CA 3 1  35 ASP C  3 1  36 TRP N   89.399994       129.4 C  35 . N C  35 . CA C  35 . C  C  36 . N 1 1 
       548 . 3 1  35 ASP C 3 1  36 TRP N  3 1  36 TRP CA 3 1  36 TRP C       -84.8       -44.8 C  35 . C C  36 . N  C  36 . CA C  36 . C 1 1 
       549 . 3 1  36 TRP N 3 1  36 TRP CA 3 1  36 TRP C  3 1  37 GLN N        68.8       108.8 C  36 . N C  36 . CA C  36 . C  C  37 . N 1 1 
       550 . 3 1  36 TRP C 3 1  37 GLN N  3 1  37 GLN CA 3 1  37 GLN C      -162.3      -122.3 C  36 . C C  37 . N  C  37 . CA C  37 . C 1 1 
       551 . 3 1  37 GLN N 3 1  37 GLN CA 3 1  37 GLN C  3 1  38 PRO N        37.8        77.8 C  37 . N C  37 . CA C  37 . C  C  38 . N 1 1 
       552 . 3 1  38 PRO C 3 1  39 GLU N  3 1  39 GLU CA 3 1  39 GLU C      -129.2       -89.2 C  38 . C C  39 . N  C  39 . CA C  39 . C 1 1 
       553 . 3 1  39 GLU N 3 1  39 GLU CA 3 1  39 GLU C  3 1  40 VAL N        76.1   116.09999 C  39 . N C  39 . CA C  39 . C  C  40 . N 1 1 
       554 . 3 1  40 VAL C 3 1  41 LYS N  3 1  41 LYS CA 3 1  41 LYS C      -134.2       -94.2 C  40 . C C  41 . N  C  41 . CA C  41 . C 1 1 
       555 . 3 1  41 LYS N 3 1  41 LYS CA 3 1  41 LYS C  3 1  42 LEU N       105.3       145.3 C  41 . N C  41 . CA C  41 . C  C  42 . N 1 1 
       556 . 3 1  41 LYS C 3 1  42 LEU N  3 1  42 LEU CA 3 1  42 LEU C      -128.3       -88.3 C  41 . C C  42 . N  C  42 . CA C  42 . C 1 1 
       557 . 3 1  42 LEU N 3 1  42 LEU CA 3 1  42 LEU C  3 1  43 ASP N       123.5       163.5 C  42 . N C  42 . CA C  42 . C  C  43 . N 1 1 
       558 . 3 1  42 LEU C 3 1  43 ASP N  3 1  43 ASP CA 3 1  43 ASP C      -160.5      -120.5 C  42 . C C  43 . N  C  43 . CA C  43 . C 1 1 
       559 . 3 1  43 ASP N 3 1  43 ASP CA 3 1  43 ASP C  3 1  44 LEU N       106.3       146.3 C  43 . N C  43 . CA C  43 . C  C  44 . N 1 1 
       560 . 3 1  44 LEU C 3 1  45 ASP N  3 1  45 ASP CA 3 1  45 ASP C      -155.1      -115.1 C  44 . C C  45 . N  C  45 . CA C  45 . C 1 1 
       561 . 3 1  45 ASP N 3 1  45 ASP CA 3 1  45 ASP C  3 1  46 THR N       122.3       162.3 C  45 . N C  45 . CA C  45 . C  C  46 . N 1 1 
       562 . 3 1  45 ASP C 3 1  46 THR N  3 1  46 THR CA 3 1  46 THR C      -155.5      -115.5 C  45 . C C  46 . N  C  46 . CA C  46 . C 1 1 
       563 . 3 1  46 THR N 3 1  46 THR CA 3 1  46 THR C  3 1  47 ALA N       113.5       153.5 C  46 . N C  46 . CA C  46 . C  C  47 . N 1 1 
       564 . 3 1  46 THR C 3 1  47 ALA N  3 1  47 ALA CA 3 1  47 ALA C      -153.2      -113.2 C  46 . C C  47 . N  C  47 . CA C  47 . C 1 1 
       565 . 3 1  47 ALA N 3 1  47 ALA CA 3 1  47 ALA C  3 1  48 SER N       136.6       176.6 C  47 . N C  47 . CA C  47 . C  C  48 . N 1 1 
       566 . 3 1  47 ALA C 3 1  48 SER N  3 1  48 SER CA 3 1  48 SER C      -164.1      -124.1 C  47 . C C  48 . N  C  48 . CA C  48 . C 1 1 
       567 . 3 1  48 SER N 3 1  48 SER CA 3 1  48 SER C  3 1  49 SER N       143.9       183.9 C  48 . N C  48 . CA C  48 . C  C  49 . N 1 1 
       568 . 3 1  48 SER C 3 1  49 SER N  3 1  49 SER CA 3 1  49 SER C      -186.0      -146.0 C  48 . C C  49 . N  C  49 . CA C  49 . C 1 1 
       569 . 3 1  49 SER N 3 1  49 SER CA 3 1  49 SER C  3 1  50 GLN N       128.7       168.7 C  49 . N C  49 . CA C  49 . C  C  50 . N 1 1 
       570 . 3 1  49 SER C 3 1  50 GLN N  3 1  50 GLN CA 3 1  50 GLN C  -104.49999       -64.5 C  49 . C C  50 . N  C  50 . CA C  50 . C 1 1 
       571 . 3 1  50 GLN N 3 1  50 GLN CA 3 1  50 GLN C  3 1  51 LEU N   118.80001       158.8 C  50 . N C  50 . CA C  50 . C  C  51 . N 1 1 
       572 . 3 1  50 GLN C 3 1  51 LEU N  3 1  51 LEU CA 3 1  51 LEU C      -125.1       -85.1 C  50 . C C  51 . N  C  51 . CA C  51 . C 1 1 
       573 . 3 1  51 LEU N 3 1  51 LEU CA 3 1  51 LEU C  3 1  52 ALA N  -58.699997       -18.7 C  51 . N C  51 . CA C  51 . C  C  52 . N 1 1 
       574 . 3 1  51 LEU C 3 1  52 ALA N  3 1  52 ALA CA 3 1  52 ALA C      -178.5      -138.5 C  51 . C C  52 . N  C  52 . CA C  52 . C 1 1 
       575 . 3 1  52 ALA N 3 1  52 ALA CA 3 1  52 ALA C  3 1  53 ASP N      -187.2  -147.19998 C  52 . N C  52 . CA C  52 . C  C  53 . N 1 1 
       576 . 3 1  52 ALA C 3 1  53 ASP N  3 1  53 ASP CA 3 1  53 ASP C       -80.8       -40.8 C  52 . C C  53 . N  C  53 . CA C  53 . C 1 1 
       577 . 3 1  53 ASP N 3 1  53 ASP CA 3 1  53 ASP C  3 1  54 ASP N    98.19999       138.2 C  53 . N C  53 . CA C  53 . C  C  54 . N 1 1 
       578 . 3 1  53 ASP C 3 1  54 ASP N  3 1  54 ASP CA 3 1  54 ASP C        39.1        79.1 C  53 . C C  54 . N  C  54 . CA C  54 . C 1 1 
       579 . 3 1  54 ASP N 3 1  54 ASP CA 3 1  54 ASP C  3 1  55 VAL N        -4.7        35.3 C  54 . N C  54 . CA C  54 . C  C  55 . N 1 1 
       580 . 3 1  54 ASP C 3 1  55 VAL N  3 1  55 VAL CA 3 1  55 VAL C      -134.9       -94.9 C  54 . C C  55 . N  C  55 . CA C  55 . C 1 1 
       581 . 3 1  55 VAL N 3 1  55 VAL CA 3 1  55 VAL C  3 1  56 TYR N        96.2       136.2 C  55 . N C  55 . CA C  55 . C  C  56 . N 1 1 
       582 . 3 1  56 TYR C 3 1  57 GLU N  3 1  57 GLU CA 3 1  57 GLU C      -124.1       -84.1 C  56 . C C  57 . N  C  57 . CA C  57 . C 1 1 
       583 . 3 1  57 GLU N 3 1  57 GLU CA 3 1  57 GLU C  3 1  58 VAL N       111.1       151.1 C  57 . N C  57 . CA C  57 . C  C  58 . N 1 1 
       584 . 3 1  57 GLU C 3 1  58 VAL N  3 1  58 VAL CA 3 1  58 VAL C      -138.0       -98.0 C  57 . C C  58 . N  C  58 . CA C  58 . C 1 1 
       585 . 3 1  58 VAL N 3 1  58 VAL CA 3 1  58 VAL C  3 1  59 VAL N   115.69999       155.7 C  58 . N C  58 . CA C  58 . C  C  59 . N 1 1 
       586 . 3 1  58 VAL C 3 1  59 VAL N  3 1  59 VAL CA 3 1  59 VAL C      -145.0      -105.0 C  58 . C C  59 . N  C  59 . CA C  59 . C 1 1 
       587 . 3 1  59 VAL N 3 1  59 VAL CA 3 1  59 VAL C  3 1  60 LEU N       107.4       147.4 C  59 . N C  59 . CA C  59 . C  C  60 . N 1 1 
       588 . 3 1  59 VAL C 3 1  60 LEU N  3 1  60 LEU CA 3 1  60 LEU C      -128.5       -88.5 C  59 . C C  60 . N  C  60 . CA C  60 . C 1 1 
       589 . 3 1  60 LEU N 3 1  60 LEU CA 3 1  60 LEU C  3 1  61 ARG N        97.1       137.1 C  60 . N C  60 . CA C  60 . C  C  61 . N 1 1 
       590 . 3 1  60 LEU C 3 1  61 ARG N  3 1  61 ARG CA 3 1  61 ARG C  -123.09999       -83.1 C  60 . C C  61 . N  C  61 . CA C  61 . C 1 1 
       591 . 3 1  61 ARG N 3 1  61 ARG CA 3 1  61 ARG C  3 1  62 VAL N       107.7       147.7 C  61 . N C  61 . CA C  61 . C  C  62 . N 1 1 
       592 . 3 1  61 ARG C 3 1  62 VAL N  3 1  62 VAL CA 3 1  62 VAL C      -141.1      -101.1 C  61 . C C  62 . N  C  62 . CA C  62 . C 1 1 
       593 . 3 1  62 VAL N 3 1  62 VAL CA 3 1  62 VAL C  3 1  63 THR N       108.9       148.9 C  62 . N C  62 . CA C  62 . C  C  63 . N 1 1 
       594 . 3 1  62 VAL C 3 1  63 THR N  3 1  63 THR CA 3 1  63 THR C      -143.6      -103.6 C  62 . C C  63 . N  C  63 . CA C  63 . C 1 1 
       595 . 3 1  63 THR N 3 1  63 THR CA 3 1  63 THR C  3 1  64 VAL N       105.1       145.1 C  63 . N C  63 . CA C  63 . C  C  64 . N 1 1 
       596 . 3 1  63 THR C 3 1  64 VAL N  3 1  64 VAL CA 3 1  64 VAL C      -141.6      -101.6 C  63 . C C  64 . N  C  64 . CA C  64 . C 1 1 
       597 . 3 1  64 VAL N 3 1  64 VAL CA 3 1  64 VAL C  3 1  65 THR N  109.899994       149.9 C  64 . N C  64 . CA C  64 . C  C  65 . N 1 1 
       598 . 3 1  64 VAL C 3 1  65 THR N  3 1  65 THR CA 3 1  65 THR C      -140.0      -100.0 C  64 . C C  65 . N  C  65 . CA C  65 . C 1 1 
       599 . 3 1  65 THR N 3 1  65 THR CA 3 1  65 THR C  3 1  66 ALA N   110.49999       150.5 C  65 . N C  65 . CA C  65 . C  C  66 . N 1 1 
       600 . 3 1  65 THR C 3 1  66 ALA N  3 1  66 ALA CA 3 1  66 ALA C      -141.5      -101.5 C  65 . C C  66 . N  C  66 . CA C  66 . C 1 1 
       601 . 3 1  66 ALA N 3 1  66 ALA CA 3 1  66 ALA C  3 1  67 SER N        95.2       135.2 C  66 . N C  66 . CA C  66 . C  C  67 . N 1 1 
       602 . 3 1  66 ALA C 3 1  67 SER N  3 1  67 SER CA 3 1  67 SER C      -147.3      -107.3 C  66 . C C  67 . N  C  67 . CA C  67 . C 1 1 
       603 . 3 1  67 SER N 3 1  67 SER CA 3 1  67 SER C  3 1  68 LEU N       127.9       167.9 C  67 . N C  67 . CA C  67 . C  C  68 . N 1 1 
       604 . 3 1  67 SER C 3 1  68 LEU N  3 1  68 LEU CA 3 1  68 LEU C      -127.9       -87.9 C  67 . C C  68 . N  C  68 . CA C  68 . C 1 1 
       605 . 3 1  68 LEU N 3 1  68 LEU CA 3 1  68 LEU C  3 1  69 GLY N        15.6        55.6 C  68 . N C  68 . CA C  68 . C  C  69 . N 1 1 
       606 . 3 1  68 LEU C 3 1  69 GLY N  3 1  69 GLY CA 3 1  69 GLY C       104.9       144.9 C  68 . C C  69 . N  C  69 . CA C  69 . C 1 1 
       607 . 3 1  69 GLY N 3 1  69 GLY CA 3 1  69 GLY C  3 1  70 GLU N -119.899994       -79.9 C  69 . N C  69 . CA C  69 . C  C  70 . N 1 1 
       608 . 3 1  69 GLY C 3 1  70 GLU N  3 1  70 GLU CA 3 1  70 GLU C      -131.3       -91.3 C  69 . C C  70 . N  C  70 . CA C  70 . C 1 1 
       609 . 3 1  70 GLU N 3 1  70 GLU CA 3 1  70 GLU C  3 1  71 GLU N  -30.400002         9.6 C  70 . N C  70 . CA C  70 . C  C  71 . N 1 1 
       610 . 3 1  70 GLU C 3 1  71 GLU N  3 1  71 GLU CA 3 1  71 GLU C      -102.8  -62.799995 C  70 . C C  71 . N  C  71 . CA C  71 . C 1 1 
       611 . 3 1  71 GLU N 3 1  71 GLU CA 3 1  71 GLU C  3 1  72 THR N        77.6       117.6 C  71 . N C  71 . CA C  71 . C  C  72 . N 1 1 
       612 . 3 1  71 GLU C 3 1  72 THR N  3 1  72 THR CA 3 1  72 THR C       -87.3       -47.3 C  71 . C C  72 . N  C  72 . CA C  72 . C 1 1 
       613 . 3 1  72 THR N 3 1  72 THR CA 3 1  72 THR C  3 1  73 ALA N       104.3       144.3 C  72 . N C  72 . CA C  72 . C  C  73 . N 1 1 
       614 . 3 1  72 THR C 3 1  73 ALA N  3 1  73 ALA CA 3 1  73 ALA C       -98.8       -58.8 C  72 . C C  73 . N  C  73 . CA C  73 . C 1 1 
       615 . 3 1  73 ALA N 3 1  73 ALA CA 3 1  73 ALA C  3 1  74 PHE N       -73.1       -33.1 C  73 . N C  73 . CA C  73 . C  C  74 . N 1 1 
       616 . 3 1  73 ALA C 3 1  74 PHE N  3 1  74 PHE CA 3 1  74 PHE C      -185.3      -145.3 C  73 . C C  74 . N  C  74 . CA C  74 . C 1 1 
       617 . 3 1  74 PHE N 3 1  74 PHE CA 3 1  74 PHE C  3 1  75 LEU N   136.49998       176.5 C  74 . N C  74 . CA C  74 . C  C  75 . N 1 1 
       618 . 3 1  74 PHE C 3 1  75 LEU N  3 1  75 LEU CA 3 1  75 LEU C      -145.9      -105.9 C  74 . C C  75 . N  C  75 . CA C  75 . C 1 1 
       619 . 3 1  75 LEU N 3 1  75 LEU CA 3 1  75 LEU C  3 1  76 CYS N  105.799995       145.8 C  75 . N C  75 . CA C  75 . C  C  76 . N 1 1 
       620 . 3 1  75 LEU C 3 1  76 CYS N  3 1  76 CYS CA 3 1  76 CYS C      -150.5  -110.49999 C  75 . C C  76 . N  C  76 . CA C  76 . C 1 1 
       621 . 3 1  76 CYS N 3 1  76 CYS CA 3 1  76 CYS C  3 1  77 GLU N       114.1       154.1 C  76 . N C  76 . CA C  76 . C  C  77 . N 1 1 
       622 . 3 1  76 CYS C 3 1  77 GLU N  3 1  77 GLU CA 3 1  77 GLU C      -157.8      -117.8 C  76 . C C  77 . N  C  77 . CA C  77 . C 1 1 
       623 . 3 1  77 GLU N 3 1  77 GLU CA 3 1  77 GLU C  3 1  78 VAL N  117.899994   157.89998 C  77 . N C  77 . CA C  77 . C  C  78 . N 1 1 
       624 . 3 1  77 GLU C 3 1  78 VAL N  3 1  78 VAL CA 3 1  78 VAL C      -157.5  -117.50001 C  77 . C C  78 . N  C  78 . CA C  78 . C 1 1 
       625 . 3 1  78 VAL N 3 1  78 VAL CA 3 1  78 VAL C  3 1  79 GLN N   116.30001       156.3 C  78 . N C  78 . CA C  78 . C  C  79 . N 1 1 
       626 . 3 1  78 VAL C 3 1  79 GLN N  3 1  79 GLN CA 3 1  79 GLN C      -131.4       -91.4 C  78 . C C  79 . N  C  79 . CA C  79 . C 1 1 
       627 . 3 1  79 GLN N 3 1  79 GLN CA 3 1  79 GLN C  3 1  80 GLN N        82.6       122.6 C  79 . N C  79 . CA C  79 . C  C  80 . N 1 1 
       628 . 3 1  79 GLN C 3 1  80 GLN N  3 1  80 GLN CA 3 1  80 GLN C      -120.1       -80.1 C  79 . C C  80 . N  C  80 . CA C  80 . C 1 1 
       629 . 3 1  80 GLN N 3 1  80 GLN CA 3 1  80 GLN C  3 1  81 GLY N        98.1       138.1 C  80 . N C  80 . CA C  80 . C  C  81 . N 1 1 
       630 . 3 1  80 GLN C 3 1  81 GLY N  3 1  81 GLY CA 3 1  81 GLY C  -124.50001       -84.5 C  80 . C C  81 . N  C  81 . CA C  81 . C 1 1 
       631 . 3 1  81 GLY N 3 1  81 GLY CA 3 1  81 GLY C  3 1  82 GLY N       146.3       186.3 C  81 . N C  81 . CA C  81 . C  C  82 . N 1 1 
       632 . 3 1  81 GLY C 3 1  82 GLY N  3 1  82 GLY CA 3 1  82 GLY C  -181.29999      -141.3 C  81 . C C  82 . N  C  82 . CA C  82 . C 1 1 
       633 . 3 1  82 GLY N 3 1  82 GLY CA 3 1  82 GLY C  3 1  83 ILE N       118.1       158.1 C  82 . N C  82 . CA C  82 . C  C  83 . N 1 1 
       634 . 3 1  82 GLY C 3 1  83 ILE N  3 1  83 ILE CA 3 1  83 ILE C  -121.99999       -82.0 C  82 . C C  83 . N  C  83 . CA C  83 . C 1 1 
       635 . 3 1  83 ILE N 3 1  83 ILE CA 3 1  83 ILE C  3 1  84 PHE N       104.7   144.69998 C  83 . N C  83 . CA C  83 . C  C  84 . N 1 1 
       636 . 3 1  83 ILE C 3 1  84 PHE N  3 1  84 PHE CA 3 1  84 PHE C      -149.5      -109.5 C  83 . C C  84 . N  C  84 . CA C  84 . C 1 1 
       637 . 3 1  84 PHE N 3 1  84 PHE CA 3 1  84 PHE C  3 1  85 SER N   120.19999       160.2 C  84 . N C  84 . CA C  84 . C  C  85 . N 1 1 
       638 . 3 1  84 PHE C 3 1  85 SER N  3 1  85 SER CA 3 1  85 SER C -109.899994       -69.9 C  84 . C C  85 . N  C  85 . CA C  85 . C 1 1 
       639 . 3 1  85 SER N 3 1  85 SER CA 3 1  85 SER C  3 1  86 ILE N       100.5       140.5 C  85 . N C  85 . CA C  85 . C  C  86 . N 1 1 
       640 . 3 1  87 ALA C 3 1  88 GLY N  3 1  88 GLY CA 3 1  88 GLY C        89.6   129.59999 C  87 . C C  88 . N  C  88 . CA C  88 . C 1 1 
       641 . 3 1  88 GLY N 3 1  88 GLY CA 3 1  88 GLY C  3 1  89 ILE N  -59.400005       -19.4 C  88 . N C  88 . CA C  88 . C  C  89 . N 1 1 
       642 . 3 1  89 ILE C 3 1  90 GLU N  3 1  90 GLU CA 3 1  90 GLU C      -187.3      -147.3 C  89 . C C  90 . N  C  90 . CA C  90 . C 1 1 
       643 . 3 1  90 GLU N 3 1  90 GLU CA 3 1  90 GLU C  3 1  91 GLY N       148.7       188.7 C  90 . N C  90 . CA C  90 . C  C  91 . N 1 1 
       644 . 3 1  90 GLU C 3 1  91 GLY N  3 1  91 GLY CA 3 1  91 GLY C        51.2        91.2 C  90 . C C  91 . N  C  91 . CA C  91 . C 1 1 
       645 . 3 1  91 GLY N 3 1  91 GLY CA 3 1  91 GLY C  3 1  92 THR N      -153.6      -113.6 C  91 . N C  91 . CA C  91 . C  C  92 . N 1 1 
       646 . 3 1  91 GLY C 3 1  92 THR N  3 1  92 THR CA 3 1  92 THR C       -82.6       -42.6 C  91 . C C  92 . N  C  92 . CA C  92 . C 1 1 
       647 . 3 1  92 THR N 3 1  92 THR CA 3 1  92 THR C  3 1  93 GLN N  -58.300003       -18.3 C  92 . N C  92 . CA C  92 . C  C  93 . N 1 1 
       648 . 3 1  92 THR C 3 1  93 GLN N  3 1  93 GLN CA 3 1  93 GLN C       -78.7  -38.699997 C  92 . C C  93 . N  C  93 . CA C  93 . C 1 1 
       649 . 3 1  93 GLN N 3 1  93 GLN CA 3 1  93 GLN C  3 1  94 MET N       -72.1       -32.1 C  93 . N C  93 . CA C  93 . C  C  94 . N 1 1 
       650 . 3 1  95 ALA C 3 1  96 HIS N  3 1  96 HIS CA 3 1  96 HIS C       -84.6       -44.6 C  95 . C C  96 . N  C  96 . CA C  96 . C 1 1 
       651 . 3 1  96 HIS N 3 1  96 HIS CA 3 1  96 HIS C  3 1  97 CYS N  -57.699997       -17.7 C  96 . N C  96 . CA C  96 . C  C  97 . N 1 1 
       652 . 3 1  96 HIS C 3 1  97 CYS N  3 1  97 CYS CA 3 1  97 CYS C       -81.7  -41.699997 C  96 . C C  97 . N  C  97 . CA C  97 . C 1 1 
       653 . 3 1  97 CYS N 3 1  97 CYS CA 3 1  97 CYS C  3 1  98 LEU N       -60.0       -20.0 C  97 . N C  97 . CA C  97 . C  C  98 . N 1 1 
       654 . 3 1  98 LEU C 3 1  99 GLY N  3 1  99 GLY CA 3 1  99 GLY C      -113.6   -73.59999 C  98 . C C  99 . N  C  99 . CA C  99 . C 1 1 
       655 . 3 1  99 GLY N 3 1  99 GLY CA 3 1  99 GLY C  3 1 100 ALA N       -29.3   10.699999 C  99 . N C  99 . CA C  99 . C  C 100 . N 1 1 
       656 . 3 1  99 GLY C 3 1 100 ALA N  3 1 100 ALA CA 3 1 100 ALA C  -157.89998 -117.899994 C  99 . C C 100 . N  C 100 . CA C 100 . C 1 1 
       657 . 3 1 100 ALA N 3 1 100 ALA CA 3 1 100 ALA C  3 1 101 TYR N       -76.4       -36.4 C 100 . N C 100 . CA C 100 . C  C 101 . N 1 1 
       658 . 3 1 100 ALA C 3 1 101 TYR N  3 1 101 TYR CA 3 1 101 TYR C       -74.5       -34.5 C 100 . C C 101 . N  C 101 . CA C 101 . C 1 1 
       659 . 3 1 101 TYR N 3 1 101 TYR CA 3 1 101 TYR C  3 1 102 CYS N       -76.8  -36.799995 C 101 . N C 101 . CA C 101 . C  C 102 . N 1 1 
       660 . 3 1 101 TYR C 3 1 102 CYS N  3 1 102 CYS CA 3 1 102 CYS C       -82.5       -42.5 C 101 . C C 102 . N  C 102 . CA C 102 . C 1 1 
       661 . 3 1 102 CYS N 3 1 102 CYS CA 3 1 102 CYS C  3 1 103 PRO N       -66.1       -26.1 C 102 . N C 102 . CA C 102 . C  C 103 . N 1 1 
       662 . 3 1 103 PRO C 3 1 104 ASN N  3 1 104 ASN CA 3 1 104 ASN C   -79.59999       -39.6 C 103 . C C 104 . N  C 104 . CA C 104 . C 1 1 
       663 . 3 1 104 ASN N 3 1 104 ASN CA 3 1 104 ASN C  3 1 105 ILE N       -54.4  -14.399999 C 104 . N C 104 . CA C 104 . C  C 105 . N 1 1 
       664 . 3 1 104 ASN C 3 1 105 ILE N  3 1 105 ILE CA 3 1 105 ILE C       -91.8       -51.8 C 104 . C C 105 . N  C 105 . CA C 105 . C 1 1 
       665 . 3 1 105 ILE N 3 1 105 ILE CA 3 1 105 ILE C  3 1 106 LEU N       -52.7       -12.7 C 105 . N C 105 . CA C 105 . C  C 106 . N 1 1 
       666 . 3 1 105 ILE C 3 1 106 LEU N  3 1 106 LEU CA 3 1 106 LEU C      -106.8       -66.8 C 105 . C C 106 . N  C 106 . CA C 106 . C 1 1 
       667 . 3 1 106 LEU N 3 1 106 LEU CA 3 1 106 LEU C  3 1 107 PHE N       -45.1        -5.1 C 106 . N C 106 . CA C 106 . C  C 107 . N 1 1 
       668 . 3 1 106 LEU C 3 1 107 PHE N  3 1 107 PHE CA 3 1 107 PHE C       -70.7  -30.699999 C 106 . C C 107 . N  C 107 . CA C 107 . C 1 1 
       669 . 3 1 107 PHE N 3 1 107 PHE CA 3 1 107 PHE C  3 1 108 PRO N       -67.5       -27.5 C 107 . N C 107 . CA C 107 . C  C 108 . N 1 1 
       670 . 3 1 108 PRO C 3 1 109 TYR N  3 1 109 TYR CA 3 1 109 TYR C       -86.6       -46.6 C 108 . C C 109 . N  C 109 . CA C 109 . C 1 1 
       671 . 3 1 109 TYR N 3 1 109 TYR CA 3 1 109 TYR C  3 1 110 ALA N  -61.399998  -21.399998 C 109 . N C 109 . CA C 109 . C  C 110 . N 1 1 
       672 . 3 1 109 TYR C 3 1 110 ALA N  3 1 110 ALA CA 3 1 110 ALA C       -88.2       -48.2 C 109 . C C 110 . N  C 110 . CA C 110 . C 1 1 
       673 . 3 1 110 ALA N 3 1 110 ALA CA 3 1 110 ALA C  3 1 111 ARG N  -61.199997       -21.2 C 110 . N C 110 . CA C 110 . C  C 111 . N 1 1 
       674 . 3 1 110 ALA C 3 1 111 ARG N  3 1 111 ARG CA 3 1 111 ARG C  -79.299995       -39.3 C 110 . C C 111 . N  C 111 . CA C 111 . C 1 1 
       675 . 3 1 111 ARG N 3 1 111 ARG CA 3 1 111 ARG C  3 1 112 GLU N       -72.4  -32.399998 C 111 . N C 111 . CA C 111 . C  C 112 . N 1 1 
       676 . 3 1 111 ARG C 3 1 112 GLU N  3 1 112 GLU CA 3 1 112 GLU C       -76.7       -36.7 C 111 . C C 112 . N  C 112 . CA C 112 . C 1 1 
       677 . 3 1 112 GLU N 3 1 112 GLU CA 3 1 112 GLU C  3 1 113 CYS N       -67.9       -27.9 C 112 . N C 112 . CA C 112 . C  C 113 . N 1 1 
       678 . 3 1 112 GLU C 3 1 113 CYS N  3 1 113 CYS CA 3 1 113 CYS C       -74.2       -34.2 C 112 . C C 113 . N  C 113 . CA C 113 . C 1 1 
       679 . 3 1 113 CYS N 3 1 113 CYS CA 3 1 113 CYS C  3 1 114 ILE N       -65.9       -25.9 C 113 . N C 113 . CA C 113 . C  C 114 . N 1 1 
       680 . 3 1 113 CYS C 3 1 114 ILE N  3 1 114 ILE CA 3 1 114 ILE C       -83.8       -43.8 C 113 . C C 114 . N  C 114 . CA C 114 . C 1 1 
       681 . 3 1 114 ILE N 3 1 114 ILE CA 3 1 114 ILE C  3 1 115 THR N       -70.2  -30.199999 C 114 . N C 114 . CA C 114 . C  C 115 . N 1 1 
       682 . 3 1 114 ILE C 3 1 115 THR N  3 1 115 THR CA 3 1 115 THR C       -67.5       -27.5 C 114 . C C 115 . N  C 115 . CA C 115 . C 1 1 
       683 . 3 1 115 THR N 3 1 115 THR CA 3 1 115 THR C  3 1 116 SER N       -69.6       -29.6 C 115 . N C 115 . CA C 115 . C  C 116 . N 1 1 
       684 . 3 1 115 THR C 3 1 116 SER N  3 1 116 SER CA 3 1 116 SER C   -81.49999       -41.5 C 115 . C C 116 . N  C 116 . CA C 116 . C 1 1 
       685 . 3 1 116 SER N 3 1 116 SER CA 3 1 116 SER C  3 1 117 MET N       -67.4       -27.4 C 116 . N C 116 . CA C 116 . C  C 117 . N 1 1 
       686 . 3 1 116 SER C 3 1 117 MET N  3 1 117 MET CA 3 1 117 MET C       -76.8  -36.799995 C 116 . C C 117 . N  C 117 . CA C 117 . C 1 1 
       687 . 3 1 117 MET N 3 1 117 MET CA 3 1 117 MET C  3 1 118 VAL N       -70.3       -30.3 C 117 . N C 117 . CA C 117 . C  C 118 . N 1 1 
       688 . 3 1 117 MET C 3 1 118 VAL N  3 1 118 VAL CA 3 1 118 VAL C       -81.3       -41.3 C 117 . C C 118 . N  C 118 . CA C 118 . C 1 1 
       689 . 3 1 118 VAL N 3 1 118 VAL CA 3 1 118 VAL C  3 1 119 SER N       -57.0       -17.0 C 118 . N C 118 . CA C 118 . C  C 119 . N 1 1 
       690 . 3 1 118 VAL C 3 1 119 SER N  3 1 119 SER CA 3 1 119 SER C       -89.1  -49.099995 C 118 . C C 119 . N  C 119 . CA C 119 . C 1 1 
       691 . 3 1 119 SER N 3 1 119 SER CA 3 1 119 SER C  3 1 120 ARG N       -61.3       -21.3 C 119 . N C 119 . CA C 119 . C  C 120 . N 1 1 
       692 . 3 1 119 SER C 3 1 120 ARG N  3 1 120 ARG CA 3 1 120 ARG C       -81.3       -41.3 C 119 . C C 120 . N  C 120 . CA C 120 . C 1 1 
       693 . 3 1 120 ARG N 3 1 120 ARG CA 3 1 120 ARG C  3 1 121 GLY N       -49.6        -9.6 C 120 . N C 120 . CA C 120 . C  C 121 . N 1 1 
       694 . 3 1 120 ARG C 3 1 121 GLY N  3 1 121 GLY CA 3 1 121 GLY C      -104.4       -64.4 C 120 . C C 121 . N  C 121 . CA C 121 . C 1 1 
       695 . 3 1 121 GLY N 3 1 121 GLY CA 3 1 121 GLY C  3 1 122 THR N       -19.7        20.3 C 121 . N C 121 . CA C 121 . C  C 122 . N 1 1 
       696 . 3 1 121 GLY C 3 1 122 THR N  3 1 122 THR CA 3 1 122 THR C        41.6        81.6 C 121 . C C 122 . N  C 122 . CA C 122 . C 1 1 
       697 . 3 1 122 THR N 3 1 122 THR CA 3 1 122 THR C  3 1 123 PHE N   21.399998   61.399998 C 122 . N C 122 . CA C 122 . C  C 123 . N 1 1 
       698 . 3 1 122 THR C 3 1 123 PHE N  3 1 123 PHE CA 3 1 123 PHE C      -123.8       -83.8 C 122 . C C 123 . N  C 123 . CA C 123 . C 1 1 
       699 . 3 1 123 PHE N 3 1 123 PHE CA 3 1 123 PHE C  3 1 124 PRO N       141.5       181.5 C 123 . N C 123 . CA C 123 . C  C 124 . N 1 1 
       700 . 3 1 124 PRO C 3 1 125 GLN N  3 1 125 GLN CA 3 1 125 GLN C       -59.6       -19.6 C 124 . C C 125 . N  C 125 . CA C 125 . C 1 1 
       701 . 3 1 125 GLN N 3 1 125 GLN CA 3 1 125 GLN C  3 1 126 LEU N       113.8       153.8 C 125 . N C 125 . CA C 125 . C  C 126 . N 1 1 
       702 . 3 1 126 LEU C 3 1 127 ASN N  3 1 127 ASN CA 3 1 127 ASN C      -132.4       -92.4 C 126 . C C 127 . N  C 127 . CA C 127 . C 1 1 
       703 . 3 1 127 ASN N 3 1 127 ASN CA 3 1 127 ASN C  3 1 128 LEU N        89.8       129.8 C 127 . N C 127 . CA C 127 . C  C 128 . N 1 1 
       704 . 3 1 127 ASN C 3 1 128 LEU N  3 1 128 LEU CA 3 1 128 LEU C       -85.7       -45.7 C 127 . C C 128 . N  C 128 . CA C 128 . C 1 1 
       705 . 3 1 128 LEU N 3 1 128 LEU CA 3 1 128 LEU C  3 1 129 ALA N  108.299995       148.3 C 128 . N C 128 . CA C 128 . C  C 129 . N 1 1 
       706 . 3 1 131 VAL C 3 1 132 ASN N  3 1 132 ASN CA 3 1 132 ASN C      -111.9       -71.9 C 131 . C C 132 . N  C 132 . CA C 132 . C 1 1 
       707 . 3 1 132 ASN N 3 1 132 ASN CA 3 1 132 ASN C  3 1 133 PHE N   62.599995   102.59999 C 132 . N C 132 . CA C 132 . C  C 133 . N 1 1 
       708 . 3 1 132 ASN C 3 1 133 PHE N  3 1 133 PHE CA 3 1 133 PHE C       -80.7       -40.7 C 132 . C C 133 . N  C 133 . CA C 133 . C 1 1 
       709 . 3 1 133 PHE N 3 1 133 PHE CA 3 1 133 PHE C  3 1 134 ASP N       -43.4        -3.4 C 133 . N C 133 . CA C 133 . C  C 134 . N 1 1 
       710 . 3 1 133 PHE C 3 1 134 ASP N  3 1 134 ASP CA 3 1 134 ASP C       -89.1  -49.099995 C 133 . C C 134 . N  C 134 . CA C 134 . C 1 1 
       711 . 3 1 134 ASP N 3 1 134 ASP CA 3 1 134 ASP C  3 1 135 ALA N       -59.8       -19.8 C 134 . N C 134 . CA C 134 . C  C 135 . N 1 1 
       712 . 3 1 134 ASP C 3 1 135 ALA N  3 1 135 ALA CA 3 1 135 ALA C       -86.8       -46.8 C 134 . C C 135 . N  C 135 . CA C 135 . C 1 1 
       713 . 3 1 135 ALA N 3 1 135 ALA CA 3 1 135 ALA C  3 1 136 LEU N  -61.399998  -21.399998 C 135 . N C 135 . CA C 135 . C  C 136 . N 1 1 
       714 . 3 1 136 LEU C 3 1 137 PHE N  3 1 137 PHE CA 3 1 137 PHE C       -80.4       -40.4 C 136 . C C 137 . N  C 137 . CA C 137 . C 1 1 
       715 . 3 1 137 PHE N 3 1 137 PHE CA 3 1 137 PHE C  3 1 138 MET N  -56.199997  -16.199999 C 137 . N C 137 . CA C 137 . C  C 138 . N 1 1 
       716 . 3 1 137 PHE C 3 1 138 MET N  3 1 138 MET CA 3 1 138 MET C       -76.9       -36.9 C 137 . C C 138 . N  C 138 . CA C 138 . C 1 1 
       717 . 3 1 138 MET N 3 1 138 MET CA 3 1 138 MET C  3 1 139 ASN N       -70.5  -30.499998 C 138 . N C 138 . CA C 138 . C  C 139 . N 1 1 
       718 . 3 1 138 MET C 3 1 139 ASN N  3 1 139 ASN CA 3 1 139 ASN C       -70.6  -30.599998 C 138 . C C 139 . N  C 139 . CA C 139 . C 1 1 
       719 . 3 1 139 ASN N 3 1 139 ASN CA 3 1 139 ASN C  3 1 140 TYR N       -78.6       -38.6 C 139 . N C 139 . CA C 139 . C  C 140 . N 1 1 
       720 . 3 1 139 ASN C 3 1 140 TYR N  3 1 140 TYR CA 3 1 140 TYR C       -69.1       -29.1 C 139 . C C 140 . N  C 140 . CA C 140 . C 1 1 
       721 . 3 1 140 TYR N 3 1 140 TYR CA 3 1 140 TYR C  3 1 141 LEU N      -148.9       -88.9 C 140 . N C 140 . CA C 140 . C  C 141 . N 1 1 
       722 . 4 1   8 GLU C 4 1   9 MET N  4 1   9 MET CA 4 1   9 MET C       -25.0        15.0 D   8 . C D   9 . N  D   9 . CA D   9 . C 1 1 
       723 . 4 1   9 MET N 4 1   9 MET CA 4 1   9 MET C  4 1  10 THR N       126.6       166.6 D   9 . N D   9 . CA D   9 . C  D  10 . N 1 1 
       724 . 4 1   9 MET C 4 1  10 THR N  4 1  10 THR CA 4 1  10 THR C      -148.2      -108.2 D   9 . C D  10 . N  D  10 . CA D  10 . C 1 1 
       725 . 4 1  10 THR N 4 1  10 THR CA 4 1  10 THR C  4 1  11 PHE N   120.40001       160.4 D  10 . N D  10 . CA D  10 . C  D  11 . N 1 1 
       726 . 4 1  10 THR C 4 1  11 PHE N  4 1  11 PHE CA 4 1  11 PHE C      -174.5      -134.5 D  10 . C D  11 . N  D  11 . CA D  11 . C 1 1 
       727 . 4 1  11 PHE N 4 1  11 PHE CA 4 1  11 PHE C  4 1  12 GLN N        90.9       130.9 D  11 . N D  11 . CA D  11 . C  D  12 . N 1 1 
       728 . 4 1  11 PHE C 4 1  12 GLN N  4 1  12 GLN CA 4 1  12 GLN C      -154.7      -114.7 D  11 . C D  12 . N  D  12 . CA D  12 . C 1 1 
       729 . 4 1  12 GLN N 4 1  12 GLN CA 4 1  12 GLN C  4 1  13 ILE N       116.9       156.9 D  12 . N D  12 . CA D  12 . C  D  13 . N 1 1 
       730 . 4 1  12 GLN C 4 1  13 ILE N  4 1  13 ILE CA 4 1  13 ILE C      -102.5       -62.5 D  12 . C D  13 . N  D  13 . CA D  13 . C 1 1 
       731 . 4 1  13 ILE N 4 1  13 ILE CA 4 1  13 ILE C  4 1  14 GLN N       101.7       141.7 D  13 . N D  13 . CA D  13 . C  D  14 . N 1 1 
       732 . 4 1  13 ILE C 4 1  14 GLN N  4 1  14 GLN CA 4 1  14 GLN C  -115.19999       -75.2 D  13 . C D  14 . N  D  14 . CA D  14 . C 1 1 
       733 . 4 1  14 GLN N 4 1  14 GLN CA 4 1  14 GLN C  4 1  15 ARG N       -45.3        -5.3 D  14 . N D  14 . CA D  14 . C  D  15 . N 1 1 
       734 . 4 1  14 GLN C 4 1  15 ARG N  4 1  15 ARG CA 4 1  15 ARG C      -192.8      -152.8 D  14 . C D  15 . N  D  15 . CA D  15 . C 1 1 
       735 . 4 1  15 ARG N 4 1  15 ARG CA 4 1  15 ARG C  4 1  16 ILE N  123.200005       163.2 D  15 . N D  15 . CA D  15 . C  D  16 . N 1 1 
       736 . 4 1  16 ILE C 4 1  17 TYR N  4 1  17 TYR CA 4 1  17 TYR C      -175.9      -135.9 D  16 . C D  17 . N  D  17 . CA D  17 . C 1 1 
       737 . 4 1  17 TYR N 4 1  17 TYR CA 4 1  17 TYR C  4 1  18 THR N       135.5       175.5 D  17 . N D  17 . CA D  17 . C  D  18 . N 1 1 
       738 . 4 1  17 TYR C 4 1  18 THR N  4 1  18 THR CA 4 1  18 THR C      -116.4       -76.4 D  17 . C D  18 . N  D  18 . CA D  18 . C 1 1 
       739 . 4 1  18 THR N 4 1  18 THR CA 4 1  18 THR C  4 1  19 LYS N        98.4       138.4 D  18 . N D  18 . CA D  18 . C  D  19 . N 1 1 
       740 . 4 1  18 THR C 4 1  19 LYS N  4 1  19 LYS CA 4 1  19 LYS C      -104.0       -64.0 D  18 . C D  19 . N  D  19 . CA D  19 . C 1 1 
       741 . 4 1  19 LYS N 4 1  19 LYS CA 4 1  19 LYS C  4 1  20 ASP N       -49.0        -9.0 D  19 . N D  19 . CA D  19 . C  D  20 . N 1 1 
       742 . 4 1  19 LYS C 4 1  20 ASP N  4 1  20 ASP CA 4 1  20 ASP C      -171.5      -131.5 D  19 . C D  20 . N  D  20 . CA D  20 . C 1 1 
       743 . 4 1  20 ASP N 4 1  20 ASP CA 4 1  20 ASP C  4 1  21 ILE N       112.1       152.1 D  20 . N D  20 . CA D  20 . C  D  21 . N 1 1 
       744 . 4 1  20 ASP C 4 1  21 ILE N  4 1  21 ILE CA 4 1  21 ILE C  -150.99998      -111.0 D  20 . C D  21 . N  D  21 . CA D  21 . C 1 1 
       745 . 4 1  21 ILE N 4 1  21 ILE CA 4 1  21 ILE C  4 1  22 SER N  117.399994       157.4 D  21 . N D  21 . CA D  21 . C  D  22 . N 1 1 
       746 . 4 1  21 ILE C 4 1  22 SER N  4 1  22 SER CA 4 1  22 SER C      -169.0      -129.0 D  21 . C D  22 . N  D  22 . CA D  22 . C 1 1 
       747 . 4 1  22 SER N 4 1  22 SER CA 4 1  22 SER C  4 1  23 PHE N       104.8       144.8 D  22 . N D  22 . CA D  22 . C  D  23 . N 1 1 
       748 . 4 1  22 SER C 4 1  23 PHE N  4 1  23 PHE CA 4 1  23 PHE C      -152.0      -112.0 D  22 . C D  23 . N  D  23 . CA D  23 . C 1 1 
       749 . 4 1  23 PHE N 4 1  23 PHE CA 4 1  23 PHE C  4 1  24 GLU N  112.399994       152.4 D  23 . N D  23 . CA D  23 . C  D  24 . N 1 1 
       750 . 4 1  23 PHE C 4 1  24 GLU N  4 1  24 GLU CA 4 1  24 GLU C      -162.8 -122.799995 D  23 . C D  24 . N  D  24 . CA D  24 . C 1 1 
       751 . 4 1  24 GLU N 4 1  24 GLU CA 4 1  24 GLU C  4 1  25 ALA N       112.2       152.2 D  24 . N D  24 . CA D  24 . C  D  25 . N 1 1 
       752 . 4 1  24 GLU C 4 1  25 ALA N  4 1  25 ALA CA 4 1  25 ALA C      -146.7  -106.69999 D  24 . C D  25 . N  D  25 . CA D  25 . C 1 1 
       753 . 4 1  25 ALA N 4 1  25 ALA CA 4 1  25 ALA C  4 1  26 PRO N   53.199997        93.2 D  25 . N D  25 . CA D  25 . C  D  26 . N 1 1 
       754 . 4 1  26 PRO C 4 1  27 ASN N  4 1  27 ASN CA 4 1  27 ASN C      -113.4       -73.4 D  26 . C D  27 . N  D  27 . CA D  27 . C 1 1 
       755 . 4 1  27 ASN N 4 1  27 ASN CA 4 1  27 ASN C  4 1  28 ALA N       -19.7        40.7 D  27 . N D  27 . CA D  27 . C  D  28 . N 1 1 
       756 . 4 1  27 ASN C 4 1  28 ALA N  4 1  28 ALA CA 4 1  28 ALA C  -59.099995       -19.1 D  27 . C D  28 . N  D  28 . CA D  28 . C 1 1 
       757 . 4 1  28 ALA N 4 1  28 ALA CA 4 1  28 ALA C  4 1  29 PRO N       -86.6       -46.6 D  28 . N D  28 . CA D  28 . C  D  29 . N 1 1 
       758 . 4 1  29 PRO C 4 1  30 HIS N  4 1  30 HIS CA 4 1  30 HIS C       -84.0  -23.999998 D  29 . C D  30 . N  D  30 . CA D  30 . C 1 1 
       759 . 4 1  30 HIS N 4 1  30 HIS CA 4 1  30 HIS C  4 1  31 VAL N  -57.899998       -17.9 D  30 . N D  30 . CA D  30 . C  D  31 . N 1 1 
       760 . 4 1  30 HIS C 4 1  31 VAL N  4 1  31 VAL CA 4 1  31 VAL C       -82.0       -42.0 D  30 . C D  31 . N  D  31 . CA D  31 . C 1 1 
       761 . 4 1  31 VAL N 4 1  31 VAL CA 4 1  31 VAL C  4 1  32 PHE N       -39.1   0.8999999 D  31 . N D  31 . CA D  31 . C  D  32 . N 1 1 
       762 . 4 1  31 VAL C 4 1  32 PHE N  4 1  32 PHE CA 4 1  32 PHE C       -81.4       -41.4 D  31 . C D  32 . N  D  32 . CA D  32 . C 1 1 
       763 . 4 1  32 PHE N 4 1  32 PHE CA 4 1  32 PHE C  4 1  33 GLN N       -36.7         3.3 D  32 . N D  32 . CA D  32 . C  D  33 . N 1 1 
       764 . 4 1  32 PHE C 4 1  33 GLN N  4 1  33 GLN CA 4 1  33 GLN C       -84.3       -44.3 D  32 . C D  33 . N  D  33 . CA D  33 . C 1 1 
       765 . 4 1  33 GLN N 4 1  33 GLN CA 4 1  33 GLN C  4 1  34 LYS N       -32.3   7.7000003 D  33 . N D  33 . CA D  33 . C  D  34 . N 1 1 
       766 . 4 1  33 GLN C 4 1  34 LYS N  4 1  34 LYS CA 4 1  34 LYS C -125.299995  -85.299995 D  33 . C D  34 . N  D  34 . CA D  34 . C 1 1 
       767 . 4 1  34 LYS N 4 1  34 LYS CA 4 1  34 LYS C  4 1  35 ASP N        69.9  109.899994 D  34 . N D  34 . CA D  34 . C  D  35 . N 1 1 
       768 . 4 1  34 LYS C 4 1  35 ASP N  4 1  35 ASP CA 4 1  35 ASP C      -111.3       -71.3 D  34 . C D  35 . N  D  35 . CA D  35 . C 1 1 
       769 . 4 1  35 ASP N 4 1  35 ASP CA 4 1  35 ASP C  4 1  36 TRP N        52.7        92.7 D  35 . N D  35 . CA D  35 . C  D  36 . N 1 1 
       770 . 4 1  35 ASP C 4 1  36 TRP N  4 1  36 TRP CA 4 1  36 TRP C      -168.7      -128.7 D  35 . C D  36 . N  D  36 . CA D  36 . C 1 1 
       771 . 4 1  36 TRP N 4 1  36 TRP CA 4 1  36 TRP C  4 1  37 GLN N       159.1       199.1 D  36 . N D  36 . CA D  36 . C  D  37 . N 1 1 
       772 . 4 1  36 TRP C 4 1  37 GLN N  4 1  37 GLN CA 4 1  37 GLN C       -91.5       -51.5 D  36 . C D  37 . N  D  37 . CA D  37 . C 1 1 
       773 . 4 1  37 GLN N 4 1  37 GLN CA 4 1  37 GLN C  4 1  38 PRO N       100.4       140.4 D  37 . N D  37 . CA D  37 . C  D  38 . N 1 1 
       774 . 4 1  38 PRO C 4 1  39 GLU N  4 1  39 GLU CA 4 1  39 GLU C       -98.0       -58.0 D  38 . C D  39 . N  D  39 . CA D  39 . C 1 1 
       775 . 4 1  39 GLU N 4 1  39 GLU CA 4 1  39 GLU C  4 1  40 VAL N   116.30001       156.3 D  39 . N D  39 . CA D  39 . C  D  40 . N 1 1 
       776 . 4 1  39 GLU C 4 1  40 VAL N  4 1  40 VAL CA 4 1  40 VAL C      -140.0      -100.0 D  39 . C D  40 . N  D  40 . CA D  40 . C 1 1 
       777 . 4 1  40 VAL N 4 1  40 VAL CA 4 1  40 VAL C  4 1  41 LYS N   108.59999       148.6 D  40 . N D  40 . CA D  40 . C  D  41 . N 1 1 
       778 . 4 1  40 VAL C 4 1  41 LYS N  4 1  41 LYS CA 4 1  41 LYS C      -128.5       -88.5 D  40 . C D  41 . N  D  41 . CA D  41 . C 1 1 
       779 . 4 1  41 LYS N 4 1  41 LYS CA 4 1  41 LYS C  4 1  42 LEU N       111.1       151.1 D  41 . N D  41 . CA D  41 . C  D  42 . N 1 1 
       780 . 4 1  41 LYS C 4 1  42 LEU N  4 1  42 LEU CA 4 1  42 LEU C      -138.7       -98.7 D  41 . C D  42 . N  D  42 . CA D  42 . C 1 1 
       781 . 4 1  42 LEU N 4 1  42 LEU CA 4 1  42 LEU C  4 1  43 ASP N       114.8   154.79999 D  42 . N D  42 . CA D  42 . C  D  43 . N 1 1 
       782 . 4 1  42 LEU C 4 1  43 ASP N  4 1  43 ASP CA 4 1  43 ASP C      -149.4      -109.4 D  42 . C D  43 . N  D  43 . CA D  43 . C 1 1 
       783 . 4 1  43 ASP N 4 1  43 ASP CA 4 1  43 ASP C  4 1  44 LEU N  114.899994       154.9 D  43 . N D  43 . CA D  43 . C  D  44 . N 1 1 
       784 . 4 1  43 ASP C 4 1  44 LEU N  4 1  44 LEU CA 4 1  44 LEU C      -136.6       -96.6 D  43 . C D  44 . N  D  44 . CA D  44 . C 1 1 
       785 . 4 1  44 LEU N 4 1  44 LEU CA 4 1  44 LEU C  4 1  45 ASP N       131.9       171.9 D  44 . N D  44 . CA D  44 . C  D  45 . N 1 1 
       786 . 4 1  44 LEU C 4 1  45 ASP N  4 1  45 ASP CA 4 1  45 ASP C      -174.2      -134.2 D  44 . C D  45 . N  D  45 . CA D  45 . C 1 1 
       787 . 4 1  45 ASP N 4 1  45 ASP CA 4 1  45 ASP C  4 1  46 THR N  115.399994   155.39998 D  45 . N D  45 . CA D  45 . C  D  46 . N 1 1 
       788 . 4 1  45 ASP C 4 1  46 THR N  4 1  46 THR CA 4 1  46 THR C      -146.1  -106.09999 D  45 . C D  46 . N  D  46 . CA D  46 . C 1 1 
       789 . 4 1  46 THR N 4 1  46 THR CA 4 1  46 THR C  4 1  47 ALA N       145.2       185.2 D  46 . N D  46 . CA D  46 . C  D  47 . N 1 1 
       790 . 4 1  46 THR C 4 1  47 ALA N  4 1  47 ALA CA 4 1  47 ALA C      -190.6      -150.6 D  46 . C D  47 . N  D  47 . CA D  47 . C 1 1 
       791 . 4 1  47 ALA N 4 1  47 ALA CA 4 1  47 ALA C  4 1  48 SER N       143.5       183.5 D  47 . N D  47 . CA D  47 . C  D  48 . N 1 1 
       792 . 4 1  47 ALA C 4 1  48 SER N  4 1  48 SER CA 4 1  48 SER C      -174.6      -134.6 D  47 . C D  48 . N  D  48 . CA D  48 . C 1 1 
       793 . 4 1  48 SER N 4 1  48 SER CA 4 1  48 SER C  4 1  49 SER N       154.4       194.4 D  48 . N D  48 . CA D  48 . C  D  49 . N 1 1 
       794 . 4 1  48 SER C 4 1  49 SER N  4 1  49 SER CA 4 1  49 SER C      -192.1      -152.1 D  48 . C D  49 . N  D  49 . CA D  49 . C 1 1 
       795 . 4 1  49 SER N 4 1  49 SER CA 4 1  49 SER C  4 1  50 GLN N  120.299995       160.3 D  49 . N D  49 . CA D  49 . C  D  50 . N 1 1 
       796 . 4 1  49 SER C 4 1  50 GLN N  4 1  50 GLN CA 4 1  50 GLN C       -98.7  -58.699997 D  49 . C D  50 . N  D  50 . CA D  50 . C 1 1 
       797 . 4 1  50 GLN N 4 1  50 GLN CA 4 1  50 GLN C  4 1  51 LEU N       118.7       158.7 D  50 . N D  50 . CA D  50 . C  D  51 . N 1 1 
       798 . 4 1  50 GLN C 4 1  51 LEU N  4 1  51 LEU CA 4 1  51 LEU C      -130.5       -90.5 D  50 . C D  51 . N  D  51 . CA D  51 . C 1 1 
       799 . 4 1  51 LEU N 4 1  51 LEU CA 4 1  51 LEU C  4 1  52 ALA N       -40.6        -0.6 D  51 . N D  51 . CA D  51 . C  D  52 . N 1 1 
       800 . 4 1  51 LEU C 4 1  52 ALA N  4 1  52 ALA CA 4 1  52 ALA C  -186.89998      -146.9 D  51 . C D  52 . N  D  52 . CA D  52 . C 1 1 
       801 . 4 1  52 ALA N 4 1  52 ALA CA 4 1  52 ALA C  4 1  53 ASP N      -187.9      -147.9 D  52 . N D  52 . CA D  52 . C  D  53 . N 1 1 
       802 . 4 1  52 ALA C 4 1  53 ASP N  4 1  53 ASP CA 4 1  53 ASP C       -94.6       -54.6 D  52 . C D  53 . N  D  53 . CA D  53 . C 1 1 
       803 . 4 1  53 ASP N 4 1  53 ASP CA 4 1  53 ASP C  4 1  54 ASP N       106.8       146.8 D  53 . N D  53 . CA D  53 . C  D  54 . N 1 1 
       804 . 4 1  53 ASP C 4 1  54 ASP N  4 1  54 ASP CA 4 1  54 ASP C        44.8        84.8 D  53 . C D  54 . N  D  54 . CA D  54 . C 1 1 
       805 . 4 1  54 ASP N 4 1  54 ASP CA 4 1  54 ASP C  4 1  55 VAL N        -1.2        38.8 D  54 . N D  54 . CA D  54 . C  D  55 . N 1 1 
       806 . 4 1  54 ASP C 4 1  55 VAL N  4 1  55 VAL CA 4 1  55 VAL C      -150.6      -110.6 D  54 . C D  55 . N  D  55 . CA D  55 . C 1 1 
       807 . 4 1  55 VAL N 4 1  55 VAL CA 4 1  55 VAL C  4 1  56 TYR N       100.4       140.4 D  55 . N D  55 . CA D  55 . C  D  56 . N 1 1 
       808 . 4 1  55 VAL C 4 1  56 TYR N  4 1  56 TYR CA 4 1  56 TYR C      -150.2      -110.2 D  55 . C D  56 . N  D  56 . CA D  56 . C 1 1 
       809 . 4 1  56 TYR N 4 1  56 TYR CA 4 1  56 TYR C  4 1  57 GLU N       131.7       171.7 D  56 . N D  56 . CA D  56 . C  D  57 . N 1 1 
       810 . 4 1  56 TYR C 4 1  57 GLU N  4 1  57 GLU CA 4 1  57 GLU C  -128.89998       -88.9 D  56 . C D  57 . N  D  57 . CA D  57 . C 1 1 
       811 . 4 1  57 GLU N 4 1  57 GLU CA 4 1  57 GLU C  4 1  58 VAL N   112.69999       152.7 D  57 . N D  57 . CA D  57 . C  D  58 . N 1 1 
       812 . 4 1  57 GLU C 4 1  58 VAL N  4 1  58 VAL CA 4 1  58 VAL C      -141.7      -101.7 D  57 . C D  58 . N  D  58 . CA D  58 . C 1 1 
       813 . 4 1  58 VAL N 4 1  58 VAL CA 4 1  58 VAL C  4 1  59 VAL N   112.69999       152.7 D  58 . N D  58 . CA D  58 . C  D  59 . N 1 1 
       814 . 4 1  58 VAL C 4 1  59 VAL N  4 1  59 VAL CA 4 1  59 VAL C      -140.5      -100.5 D  58 . C D  59 . N  D  59 . CA D  59 . C 1 1 
       815 . 4 1  59 VAL N 4 1  59 VAL CA 4 1  59 VAL C  4 1  60 LEU N       106.0       146.0 D  59 . N D  59 . CA D  59 . C  D  60 . N 1 1 
       816 . 4 1  59 VAL C 4 1  60 LEU N  4 1  60 LEU CA 4 1  60 LEU C      -127.3       -87.3 D  59 . C D  60 . N  D  60 . CA D  60 . C 1 1 
       817 . 4 1  60 LEU N 4 1  60 LEU CA 4 1  60 LEU C  4 1  61 ARG N        98.5       138.5 D  60 . N D  60 . CA D  60 . C  D  61 . N 1 1 
       818 . 4 1  60 LEU C 4 1  61 ARG N  4 1  61 ARG CA 4 1  61 ARG C  -124.69999       -84.7 D  60 . C D  61 . N  D  61 . CA D  61 . C 1 1 
       819 . 4 1  61 ARG N 4 1  61 ARG CA 4 1  61 ARG C  4 1  62 VAL N        97.1       137.1 D  61 . N D  61 . CA D  61 . C  D  62 . N 1 1 
       820 . 4 1  61 ARG C 4 1  62 VAL N  4 1  62 VAL CA 4 1  62 VAL C      -132.3       -92.3 D  61 . C D  62 . N  D  62 . CA D  62 . C 1 1 
       821 . 4 1  62 VAL N 4 1  62 VAL CA 4 1  62 VAL C  4 1  63 THR N       104.8       144.8 D  62 . N D  62 . CA D  62 . C  D  63 . N 1 1 
       822 . 4 1  62 VAL C 4 1  63 THR N  4 1  63 THR CA 4 1  63 THR C      -139.0       -99.0 D  62 . C D  63 . N  D  63 . CA D  63 . C 1 1 
       823 . 4 1  63 THR N 4 1  63 THR CA 4 1  63 THR C  4 1  64 VAL N       107.9       147.9 D  63 . N D  63 . CA D  63 . C  D  64 . N 1 1 
       824 . 4 1  63 THR C 4 1  64 VAL N  4 1  64 VAL CA 4 1  64 VAL C      -139.3       -99.3 D  63 . C D  64 . N  D  64 . CA D  64 . C 1 1 
       825 . 4 1  64 VAL N 4 1  64 VAL CA 4 1  64 VAL C  4 1  65 THR N       103.7       143.7 D  64 . N D  64 . CA D  64 . C  D  65 . N 1 1 
       826 . 4 1  64 VAL C 4 1  65 THR N  4 1  65 THR CA 4 1  65 THR C      -133.5       -93.5 D  64 . C D  65 . N  D  65 . CA D  65 . C 1 1 
       827 . 4 1  65 THR N 4 1  65 THR CA 4 1  65 THR C  4 1  66 ALA N        95.0       135.0 D  65 . N D  65 . CA D  65 . C  D  66 . N 1 1 
       828 . 4 1  65 THR C 4 1  66 ALA N  4 1  66 ALA CA 4 1  66 ALA C      -138.9       -98.9 D  65 . C D  66 . N  D  66 . CA D  66 . C 1 1 
       829 . 4 1  66 ALA N 4 1  66 ALA CA 4 1  66 ALA C  4 1  67 SER N   125.59999       165.6 D  66 . N D  66 . CA D  66 . C  D  67 . N 1 1 
       830 . 4 1  66 ALA C 4 1  67 SER N  4 1  67 SER CA 4 1  67 SER C      -164.3      -124.3 D  66 . C D  67 . N  D  67 . CA D  67 . C 1 1 
       831 . 4 1  67 SER N 4 1  67 SER CA 4 1  67 SER C  4 1  68 LEU N       125.9       165.9 D  67 . N D  67 . CA D  67 . C  D  68 . N 1 1 
       832 . 4 1  67 SER C 4 1  68 LEU N  4 1  68 LEU CA 4 1  68 LEU C      -134.3       -94.3 D  67 . C D  68 . N  D  68 . CA D  68 . C 1 1 
       833 . 4 1  68 LEU N 4 1  68 LEU CA 4 1  68 LEU C  4 1  69 GLY N   93.799995       133.8 D  68 . N D  68 . CA D  68 . C  D  69 . N 1 1 
       834 . 4 1  68 LEU C 4 1  69 GLY N  4 1  69 GLY CA 4 1  69 GLY C        53.5        93.5 D  68 . C D  69 . N  D  69 . CA D  69 . C 1 1 
       835 . 4 1  69 GLY N 4 1  69 GLY CA 4 1  69 GLY C  4 1  70 GLU N      -154.4      -114.4 D  69 . N D  69 . CA D  69 . C  D  70 . N 1 1 
       836 . 4 1  69 GLY C 4 1  70 GLU N  4 1  70 GLU CA 4 1  70 GLU C -122.799995       -82.8 D  69 . C D  70 . N  D  70 . CA D  70 . C 1 1 
       837 . 4 1  70 GLU N 4 1  70 GLU CA 4 1  70 GLU C  4 1  71 GLU N         6.9   46.899998 D  70 . N D  70 . CA D  70 . C  D  71 . N 1 1 
       838 . 4 1  70 GLU C 4 1  71 GLU N  4 1  71 GLU CA 4 1  71 GLU C      -155.0  -115.00001 D  70 . C D  71 . N  D  71 . CA D  71 . C 1 1 
       839 . 4 1  71 GLU N 4 1  71 GLU CA 4 1  71 GLU C  4 1  72 THR N       134.6       174.6 D  71 . N D  71 . CA D  71 . C  D  72 . N 1 1 
       840 . 4 1  71 GLU C 4 1  72 THR N  4 1  72 THR CA 4 1  72 THR C  -85.299995       -45.3 D  71 . C D  72 . N  D  72 . CA D  72 . C 1 1 
       841 . 4 1  72 THR N 4 1  72 THR CA 4 1  72 THR C  4 1  73 ALA N   110.49999       150.5 D  72 . N D  72 . CA D  72 . C  D  73 . N 1 1 
       842 . 4 1  72 THR C 4 1  73 ALA N  4 1  73 ALA CA 4 1  73 ALA C  -108.59999       -68.6 D  72 . C D  73 . N  D  73 . CA D  73 . C 1 1 
       843 . 4 1  73 ALA N 4 1  73 ALA CA 4 1  73 ALA C  4 1  74 PHE N  -77.399994       -37.4 D  73 . N D  73 . CA D  73 . C  D  74 . N 1 1 
       844 . 4 1  73 ALA C 4 1  74 PHE N  4 1  74 PHE CA 4 1  74 PHE C      -182.3      -142.3 D  73 . C D  74 . N  D  74 . CA D  74 . C 1 1 
       845 . 4 1  74 PHE N 4 1  74 PHE CA 4 1  74 PHE C  4 1  75 LEU N       139.3       179.3 D  74 . N D  74 . CA D  74 . C  D  75 . N 1 1 
       846 . 4 1  74 PHE C 4 1  75 LEU N  4 1  75 LEU CA 4 1  75 LEU C      -141.7      -101.7 D  74 . C D  75 . N  D  75 . CA D  75 . C 1 1 
       847 . 4 1  75 LEU N 4 1  75 LEU CA 4 1  75 LEU C  4 1  76 CYS N  112.399994       152.4 D  75 . N D  75 . CA D  75 . C  D  76 . N 1 1 
       848 . 4 1  75 LEU C 4 1  76 CYS N  4 1  76 CYS CA 4 1  76 CYS C      -157.5  -117.50001 D  75 . C D  76 . N  D  76 . CA D  76 . C 1 1 
       849 . 4 1  76 CYS N 4 1  76 CYS CA 4 1  76 CYS C  4 1  77 GLU N       107.8       147.8 D  76 . N D  76 . CA D  76 . C  D  77 . N 1 1 
       850 . 4 1  76 CYS C 4 1  77 GLU N  4 1  77 GLU CA 4 1  77 GLU C      -153.4      -113.4 D  76 . C D  77 . N  D  77 . CA D  77 . C 1 1 
       851 . 4 1  77 GLU N 4 1  77 GLU CA 4 1  77 GLU C  4 1  78 VAL N       122.6       162.6 D  77 . N D  77 . CA D  77 . C  D  78 . N 1 1 
       852 . 4 1  77 GLU C 4 1  78 VAL N  4 1  78 VAL CA 4 1  78 VAL C      -164.0  -123.99999 D  77 . C D  78 . N  D  78 . CA D  78 . C 1 1 
       853 . 4 1  78 VAL N 4 1  78 VAL CA 4 1  78 VAL C  4 1  79 GLN N       115.5       155.5 D  78 . N D  78 . CA D  78 . C  D  79 . N 1 1 
       854 . 4 1  78 VAL C 4 1  79 GLN N  4 1  79 GLN CA 4 1  79 GLN C      -130.4       -90.4 D  78 . C D  79 . N  D  79 . CA D  79 . C 1 1 
       855 . 4 1  79 GLN N 4 1  79 GLN CA 4 1  79 GLN C  4 1  80 GLN N        80.9       120.9 D  79 . N D  79 . CA D  79 . C  D  80 . N 1 1 
       856 . 4 1  79 GLN C 4 1  80 GLN N  4 1  80 GLN CA 4 1  80 GLN C -120.799995       -80.8 D  79 . C D  80 . N  D  80 . CA D  80 . C 1 1 
       857 . 4 1  80 GLN N 4 1  80 GLN CA 4 1  80 GLN C  4 1  81 GLY N        92.4       132.4 D  80 . N D  80 . CA D  80 . C  D  81 . N 1 1 
       858 . 4 1  80 GLN C 4 1  81 GLY N  4 1  81 GLY CA 4 1  81 GLY C      -125.9       -85.9 D  80 . C D  81 . N  D  81 . CA D  81 . C 1 1 
       859 . 4 1  81 GLY N 4 1  81 GLY CA 4 1  81 GLY C  4 1  82 GLY N   144.69998       184.7 D  81 . N D  81 . CA D  81 . C  D  82 . N 1 1 
       860 . 4 1  81 GLY C 4 1  82 GLY N  4 1  82 GLY CA 4 1  82 GLY C      -176.3      -136.3 D  81 . C D  82 . N  D  82 . CA D  82 . C 1 1 
       861 . 4 1  82 GLY N 4 1  82 GLY CA 4 1  82 GLY C  4 1  83 ILE N       132.0       172.0 D  82 . N D  82 . CA D  82 . C  D  83 . N 1 1 
       862 . 4 1  82 GLY C 4 1  83 ILE N  4 1  83 ILE CA 4 1  83 ILE C      -131.1       -91.1 D  82 . C D  83 . N  D  83 . CA D  83 . C 1 1 
       863 . 4 1  83 ILE N 4 1  83 ILE CA 4 1  83 ILE C  4 1  84 PHE N       101.3       141.3 D  83 . N D  83 . CA D  83 . C  D  84 . N 1 1 
       864 . 4 1  83 ILE C 4 1  84 PHE N  4 1  84 PHE CA 4 1  84 PHE C      -142.6  -102.59999 D  83 . C D  84 . N  D  84 . CA D  84 . C 1 1 
       865 . 4 1  84 PHE N 4 1  84 PHE CA 4 1  84 PHE C  4 1  85 SER N  125.799995       165.8 D  84 . N D  84 . CA D  84 . C  D  85 . N 1 1 
       866 . 4 1  84 PHE C 4 1  85 SER N  4 1  85 SER CA 4 1  85 SER C      -114.5       -74.5 D  84 . C D  85 . N  D  85 . CA D  85 . C 1 1 
       867 . 4 1  85 SER N 4 1  85 SER CA 4 1  85 SER C  4 1  86 ILE N        94.8       134.8 D  85 . N D  85 . CA D  85 . C  D  86 . N 1 1 
       868 . 4 1  85 SER C 4 1  86 ILE N  4 1  86 ILE CA 4 1  86 ILE C      -150.0      -110.0 D  85 . C D  86 . N  D  86 . CA D  86 . C 1 1 
       869 . 4 1  86 ILE N 4 1  86 ILE CA 4 1  86 ILE C  4 1  87 ALA N       102.8       142.8 D  86 . N D  86 . CA D  86 . C  D  87 . N 1 1 
       870 . 4 1  86 ILE C 4 1  87 ALA N  4 1  87 ALA CA 4 1  87 ALA C      -167.8 -127.799995 D  86 . C D  87 . N  D  87 . CA D  87 . C 1 1 
       871 . 4 1  87 ALA N 4 1  87 ALA CA 4 1  87 ALA C  4 1  88 GLY N       126.8   166.79999 D  87 . N D  87 . CA D  87 . C  D  88 . N 1 1 
       872 . 4 1  87 ALA C 4 1  88 GLY N  4 1  88 GLY CA 4 1  88 GLY C        74.4       114.4 D  87 . C D  88 . N  D  88 . CA D  88 . C 1 1 
       873 . 4 1  88 GLY N 4 1  88 GLY CA 4 1  88 GLY C  4 1  89 ILE N       -19.2        20.8 D  88 . N D  88 . CA D  88 . C  D  89 . N 1 1 
       874 . 4 1  88 GLY C 4 1  89 ILE N  4 1  89 ILE CA 4 1  89 ILE C      -138.7       -98.7 D  88 . C D  89 . N  D  89 . CA D  89 . C 1 1 
       875 . 4 1  89 ILE N 4 1  89 ILE CA 4 1  89 ILE C  4 1  90 GLU N       128.4       168.4 D  89 . N D  89 . CA D  89 . C  D  90 . N 1 1 
       876 . 4 1  89 ILE C 4 1  90 GLU N  4 1  90 GLU CA 4 1  90 GLU C      -172.8      -132.8 D  89 . C D  90 . N  D  90 . CA D  90 . C 1 1 
       877 . 4 1  90 GLU N 4 1  90 GLU CA 4 1  90 GLU C  4 1  91 GLY N       148.4       188.4 D  90 . N D  90 . CA D  90 . C  D  91 . N 1 1 
       878 . 4 1  90 GLU C 4 1  91 GLY N  4 1  91 GLY CA 4 1  91 GLY C        36.4        76.4 D  90 . C D  91 . N  D  91 . CA D  91 . C 1 1 
       879 . 4 1  91 GLY N 4 1  91 GLY CA 4 1  91 GLY C  4 1  92 THR N      -140.0      -100.0 D  91 . N D  91 . CA D  91 . C  D  92 . N 1 1 
       880 . 4 1  91 GLY C 4 1  92 THR N  4 1  92 THR CA 4 1  92 THR C       -89.7       -49.7 D  91 . C D  92 . N  D  92 . CA D  92 . C 1 1 
       881 . 4 1  92 THR N 4 1  92 THR CA 4 1  92 THR C  4 1  93 GLN N       -53.8       -13.8 D  92 . N D  92 . CA D  92 . C  D  93 . N 1 1 
       882 . 4 1  92 THR C 4 1  93 GLN N  4 1  93 GLN CA 4 1  93 GLN C       -86.7       -46.7 D  92 . C D  93 . N  D  93 . CA D  93 . C 1 1 
       883 . 4 1  93 GLN N 4 1  93 GLN CA 4 1  93 GLN C  4 1  94 MET N       -59.8       -19.8 D  93 . N D  93 . CA D  93 . C  D  94 . N 1 1 
       884 . 4 1  93 GLN C 4 1  94 MET N  4 1  94 MET CA 4 1  94 MET C       -87.4       -47.4 D  93 . C D  94 . N  D  94 . CA D  94 . C 1 1 
       885 . 4 1  94 MET N 4 1  94 MET CA 4 1  94 MET C  4 1  95 ALA N       -60.6       -20.6 D  94 . N D  94 . CA D  94 . C  D  95 . N 1 1 
       886 . 4 1  94 MET C 4 1  95 ALA N  4 1  95 ALA CA 4 1  95 ALA C       -82.8  -42.799995 D  94 . C D  95 . N  D  95 . CA D  95 . C 1 1 
       887 . 4 1  95 ALA N 4 1  95 ALA CA 4 1  95 ALA C  4 1  96 HIS N       -56.0       -16.0 D  95 . N D  95 . CA D  95 . C  D  96 . N 1 1 
       888 . 4 1  95 ALA C 4 1  96 HIS N  4 1  96 HIS CA 4 1  96 HIS C       -96.1       -56.1 D  95 . C D  96 . N  D  96 . CA D  96 . C 1 1 
       889 . 4 1  96 HIS N 4 1  96 HIS CA 4 1  96 HIS C  4 1  97 CYS N       -52.0  -11.999999 D  96 . N D  96 . CA D  96 . C  D  97 . N 1 1 
       890 . 4 1  96 HIS C 4 1  97 CYS N  4 1  97 CYS CA 4 1  97 CYS C       -90.1       -50.1 D  96 . C D  97 . N  D  97 . CA D  97 . C 1 1 
       891 . 4 1  97 CYS N 4 1  97 CYS CA 4 1  97 CYS C  4 1  98 LEU N       -50.0       -10.0 D  97 . N D  97 . CA D  97 . C  D  98 . N 1 1 
       892 . 4 1  97 CYS C 4 1  98 LEU N  4 1  98 LEU CA 4 1  98 LEU C      -105.2       -65.2 D  97 . C D  98 . N  D  98 . CA D  98 . C 1 1 
       893 . 4 1  98 LEU N 4 1  98 LEU CA 4 1  98 LEU C  4 1  99 GLY N       -59.8       -19.8 D  98 . N D  98 . CA D  98 . C  D  99 . N 1 1 
       894 . 4 1  98 LEU C 4 1  99 GLY N  4 1  99 GLY CA 4 1  99 GLY C      -112.0       -72.0 D  98 . C D  99 . N  D  99 . CA D  99 . C 1 1 
       895 . 4 1  99 GLY N 4 1  99 GLY CA 4 1  99 GLY C  4 1 100 ALA N       -26.5   13.499999 D  99 . N D  99 . CA D  99 . C  D 100 . N 1 1 
       896 . 4 1  99 GLY C 4 1 100 ALA N  4 1 100 ALA CA 4 1 100 ALA C      -157.8      -117.8 D  99 . C D 100 . N  D 100 . CA D 100 . C 1 1 
       897 . 4 1 100 ALA N 4 1 100 ALA CA 4 1 100 ALA C  4 1 101 TYR N       -80.7       -40.7 D 100 . N D 100 . CA D 100 . C  D 101 . N 1 1 
       898 . 4 1 100 ALA C 4 1 101 TYR N  4 1 101 TYR CA 4 1 101 TYR C       -73.7       -33.7 D 100 . C D 101 . N  D 101 . CA D 101 . C 1 1 
       899 . 4 1 101 TYR N 4 1 101 TYR CA 4 1 101 TYR C  4 1 102 CYS N       -72.3       -32.3 D 101 . N D 101 . CA D 101 . C  D 102 . N 1 1 
       900 . 4 1 101 TYR C 4 1 102 CYS N  4 1 102 CYS CA 4 1 102 CYS C       -86.6       -46.6 D 101 . C D 102 . N  D 102 . CA D 102 . C 1 1 
       901 . 4 1 102 CYS N 4 1 102 CYS CA 4 1 102 CYS C  4 1 103 PRO N       -65.0       -25.0 D 102 . N D 102 . CA D 102 . C  D 103 . N 1 1 
       902 . 4 1 103 PRO C 4 1 104 ASN N  4 1 104 ASN CA 4 1 104 ASN C   -79.59999       -39.6 D 103 . C D 104 . N  D 104 . CA D 104 . C 1 1 
       903 . 4 1 104 ASN N 4 1 104 ASN CA 4 1 104 ASN C  4 1 105 ILE N       -48.3        -8.3 D 104 . N D 104 . CA D 104 . C  D 105 . N 1 1 
       904 . 4 1 104 ASN C 4 1 105 ILE N  4 1 105 ILE CA 4 1 105 ILE C       -95.4       -55.4 D 104 . C D 105 . N  D 105 . CA D 105 . C 1 1 
       905 . 4 1 105 ILE N 4 1 105 ILE CA 4 1 105 ILE C  4 1 106 LEU N       -56.1       -16.1 D 105 . N D 105 . CA D 105 . C  D 106 . N 1 1 
       906 . 4 1 105 ILE C 4 1 106 LEU N  4 1 106 LEU CA 4 1 106 LEU C       -99.4  -59.400005 D 105 . C D 106 . N  D 106 . CA D 106 . C 1 1 
       907 . 4 1 106 LEU N 4 1 106 LEU CA 4 1 106 LEU C  4 1 107 PHE N       -44.3        -4.3 D 106 . N D 106 . CA D 106 . C  D 107 . N 1 1 
       908 . 4 1 106 LEU C 4 1 107 PHE N  4 1 107 PHE CA 4 1 107 PHE C   -75.49999       -35.5 D 106 . C D 107 . N  D 107 . CA D 107 . C 1 1 
       909 . 4 1 107 PHE N 4 1 107 PHE CA 4 1 107 PHE C  4 1 108 PRO N       -66.3       -26.3 D 107 . N D 107 . CA D 107 . C  D 108 . N 1 1 
       910 . 4 1 108 PRO C 4 1 109 TYR N  4 1 109 TYR CA 4 1 109 TYR C       -90.5       -50.5 D 108 . C D 109 . N  D 109 . CA D 109 . C 1 1 
       911 . 4 1 109 TYR N 4 1 109 TYR CA 4 1 109 TYR C  4 1 110 ALA N       -58.8       -18.8 D 109 . N D 109 . CA D 109 . C  D 110 . N 1 1 
       912 . 4 1 109 TYR C 4 1 110 ALA N  4 1 110 ALA CA 4 1 110 ALA C       -82.4       -42.4 D 109 . C D 110 . N  D 110 . CA D 110 . C 1 1 
       913 . 4 1 110 ALA N 4 1 110 ALA CA 4 1 110 ALA C  4 1 111 ARG N       -62.5  -22.499998 D 110 . N D 110 . CA D 110 . C  D 111 . N 1 1 
       914 . 4 1 110 ALA C 4 1 111 ARG N  4 1 111 ARG CA 4 1 111 ARG C       -79.7       -39.7 D 110 . C D 111 . N  D 111 . CA D 111 . C 1 1 
       915 . 4 1 111 ARG N 4 1 111 ARG CA 4 1 111 ARG C  4 1 112 GLU N       -71.3  -31.299997 D 111 . N D 111 . CA D 111 . C  D 112 . N 1 1 
       916 . 4 1 111 ARG C 4 1 112 GLU N  4 1 112 GLU CA 4 1 112 GLU C       -76.5       -36.5 D 111 . C D 112 . N  D 112 . CA D 112 . C 1 1 
       917 . 4 1 112 GLU N 4 1 112 GLU CA 4 1 112 GLU C  4 1 113 CYS N  -61.199997       -21.2 D 112 . N D 112 . CA D 112 . C  D 113 . N 1 1 
       918 . 4 1 112 GLU C 4 1 113 CYS N  4 1 113 CYS CA 4 1 113 CYS C       -82.5       -42.5 D 112 . C D 113 . N  D 113 . CA D 113 . C 1 1 
       919 . 4 1 113 CYS N 4 1 113 CYS CA 4 1 113 CYS C  4 1 114 ILE N       -65.7       -25.7 D 113 . N D 113 . CA D 113 . C  D 114 . N 1 1 
       920 . 4 1 113 CYS C 4 1 114 ILE N  4 1 114 ILE CA 4 1 114 ILE C       -85.2       -45.2 D 113 . C D 114 . N  D 114 . CA D 114 . C 1 1 
       921 . 4 1 114 ILE N 4 1 114 ILE CA 4 1 114 ILE C  4 1 115 THR N       -64.5       -24.5 D 114 . N D 114 . CA D 114 . C  D 115 . N 1 1 
       922 . 4 1 114 ILE C 4 1 115 THR N  4 1 115 THR CA 4 1 115 THR C       -72.5       -32.5 D 114 . C D 115 . N  D 115 . CA D 115 . C 1 1 
       923 . 4 1 115 THR N 4 1 115 THR CA 4 1 115 THR C  4 1 116 SER N       -69.2       -29.2 D 115 . N D 115 . CA D 115 . C  D 116 . N 1 1 
       924 . 4 1 115 THR C 4 1 116 SER N  4 1 116 SER CA 4 1 116 SER C       -80.0       -40.0 D 115 . C D 116 . N  D 116 . CA D 116 . C 1 1 
       925 . 4 1 116 SER N 4 1 116 SER CA 4 1 116 SER C  4 1 117 MET N       -61.5       -21.5 D 116 . N D 116 . CA D 116 . C  D 117 . N 1 1 
       926 . 4 1 116 SER C 4 1 117 MET N  4 1 117 MET CA 4 1 117 MET C       -95.4       -55.4 D 116 . C D 117 . N  D 117 . CA D 117 . C 1 1 
       927 . 4 1 117 MET N 4 1 117 MET CA 4 1 117 MET C  4 1 118 VAL N       -56.8       -16.8 D 117 . N D 117 . CA D 117 . C  D 118 . N 1 1 
       928 . 4 1 117 MET C 4 1 118 VAL N  4 1 118 VAL CA 4 1 118 VAL C       -81.9       -41.9 D 117 . C D 118 . N  D 118 . CA D 118 . C 1 1 
       929 . 4 1 118 VAL N 4 1 118 VAL CA 4 1 118 VAL C  4 1 119 SER N  -62.899998       -22.9 D 118 . N D 118 . CA D 118 . C  D 119 . N 1 1 
       930 . 4 1 118 VAL C 4 1 119 SER N  4 1 119 SER CA 4 1 119 SER C       -83.2       -43.2 D 118 . C D 119 . N  D 119 . CA D 119 . C 1 1 
       931 . 4 1 119 SER N 4 1 119 SER CA 4 1 119 SER C  4 1 120 ARG N       -58.0       -18.0 D 119 . N D 119 . CA D 119 . C  D 120 . N 1 1 
       932 . 4 1 119 SER C 4 1 120 ARG N  4 1 120 ARG CA 4 1 120 ARG C       -86.6       -46.6 D 119 . C D 120 . N  D 120 . CA D 120 . C 1 1 
       933 . 4 1 120 ARG N 4 1 120 ARG CA 4 1 120 ARG C  4 1 121 GLY N       -46.6        -6.6 D 120 . N D 120 . CA D 120 . C  D 121 . N 1 1 
       934 . 4 1 120 ARG C 4 1 121 GLY N  4 1 121 GLY CA 4 1 121 GLY C      -101.0  -60.999996 D 120 . C D 121 . N  D 121 . CA D 121 . C 1 1 
       935 . 4 1 121 GLY N 4 1 121 GLY CA 4 1 121 GLY C  4 1 122 THR N       -29.3   10.699999 D 121 . N D 121 . CA D 121 . C  D 122 . N 1 1 
       936 . 4 1 121 GLY C 4 1 122 THR N  4 1 122 THR CA 4 1 122 THR C        49.8        89.8 D 121 . C D 122 . N  D 122 . CA D 122 . C 1 1 
       937 . 4 1 122 THR N 4 1 122 THR CA 4 1 122 THR C  4 1 123 PHE N        14.1        54.1 D 122 . N D 122 . CA D 122 . C  D 123 . N 1 1 
       938 . 4 1 122 THR C 4 1 123 PHE N  4 1 123 PHE CA 4 1 123 PHE C  -120.40001       -80.4 D 122 . C D 123 . N  D 123 . CA D 123 . C 1 1 
       939 . 4 1 123 PHE N 4 1 123 PHE CA 4 1 123 PHE C  4 1 124 PRO N       145.7   185.69998 D 123 . N D 123 . CA D 123 . C  D 124 . N 1 1 
       940 . 4 1 124 PRO C 4 1 125 GLN N  4 1 125 GLN CA 4 1 125 GLN C       -73.3       -33.3 D 124 . C D 125 . N  D 125 . CA D 125 . C 1 1 
       941 . 4 1 125 GLN N 4 1 125 GLN CA 4 1 125 GLN C  4 1 126 LEU N       120.9       160.9 D 125 . N D 125 . CA D 125 . C  D 126 . N 1 1 
       942 . 4 1 125 GLN C 4 1 126 LEU N  4 1 126 LEU CA 4 1 126 LEU C      -148.7      -108.7 D 125 . C D 126 . N  D 126 . CA D 126 . C 1 1 
       943 . 4 1 126 LEU N 4 1 126 LEU CA 4 1 126 LEU C  4 1 127 ASN N        96.7       136.7 D 126 . N D 126 . CA D 126 . C  D 127 . N 1 1 
       944 . 4 1 126 LEU C 4 1 127 ASN N  4 1 127 ASN CA 4 1 127 ASN C      -141.4      -101.4 D 126 . C D 127 . N  D 127 . CA D 127 . C 1 1 
       945 . 4 1 127 ASN N 4 1 127 ASN CA 4 1 127 ASN C  4 1 128 LEU N        81.4       121.4 D 127 . N D 127 . CA D 127 . C  D 128 . N 1 1 
       946 . 4 1 127 ASN C 4 1 128 LEU N  4 1 128 LEU CA 4 1 128 LEU C       -73.3       -33.3 D 127 . C D 128 . N  D 128 . CA D 128 . C 1 1 
       947 . 4 1 128 LEU N 4 1 128 LEU CA 4 1 128 LEU C  4 1 129 ALA N   116.09999   156.09999 D 128 . N D 128 . CA D 128 . C  D 129 . N 1 1 
       948 . 4 1 128 LEU C 4 1 129 ALA N  4 1 129 ALA CA 4 1 129 ALA C       -90.1       -50.1 D 128 . C D 129 . N  D 129 . CA D 129 . C 1 1 
       949 . 4 1 129 ALA N 4 1 129 ALA CA 4 1 129 ALA C  4 1 130 PRO N       124.1       164.1 D 129 . N D 129 . CA D 129 . C  D 130 . N 1 1 
       950 . 4 1 130 PRO C 4 1 131 VAL N  4 1 131 VAL CA 4 1 131 VAL C      -150.3      -110.3 D 130 . C D 131 . N  D 131 . CA D 131 . C 1 1 
       951 . 4 1 131 VAL N 4 1 131 VAL CA 4 1 131 VAL C  4 1 132 ASN N       111.5       151.5 D 131 . N D 131 . CA D 131 . C  D 132 . N 1 1 
       952 . 4 1 131 VAL C 4 1 132 ASN N  4 1 132 ASN CA 4 1 132 ASN C      -107.0   -66.99999 D 131 . C D 132 . N  D 132 . CA D 132 . C 1 1 
       953 . 4 1 132 ASN N 4 1 132 ASN CA 4 1 132 ASN C  4 1 133 PHE N        73.1       113.1 D 132 . N D 132 . CA D 132 . C  D 133 . N 1 1 
       954 . 4 1 132 ASN C 4 1 133 PHE N  4 1 133 PHE CA 4 1 133 PHE C       -86.7       -46.7 D 132 . C D 133 . N  D 133 . CA D 133 . C 1 1 
       955 . 4 1 133 PHE N 4 1 133 PHE CA 4 1 133 PHE C  4 1 134 ASP N       -47.0        -7.0 D 133 . N D 133 . CA D 133 . C  D 134 . N 1 1 
       956 . 4 1 133 PHE C 4 1 134 ASP N  4 1 134 ASP CA 4 1 134 ASP C       -75.1       -35.1 D 133 . C D 134 . N  D 134 . CA D 134 . C 1 1 
       957 . 4 1 134 ASP N 4 1 134 ASP CA 4 1 134 ASP C  4 1 135 ALA N       -66.7       -26.7 D 134 . N D 134 . CA D 134 . C  D 135 . N 1 1 
       958 . 4 1 134 ASP C 4 1 135 ALA N  4 1 135 ALA CA 4 1 135 ALA C       -85.8       -45.8 D 134 . C D 135 . N  D 135 . CA D 135 . C 1 1 
       959 . 4 1 135 ALA N 4 1 135 ALA CA 4 1 135 ALA C  4 1 136 LEU N       -63.1       -23.1 D 135 . N D 135 . CA D 135 . C  D 136 . N 1 1 
       960 . 4 1 135 ALA C 4 1 136 LEU N  4 1 136 LEU CA 4 1 136 LEU C       -83.5       -43.5 D 135 . C D 136 . N  D 136 . CA D 136 . C 1 1 
       961 . 4 1 136 LEU N 4 1 136 LEU CA 4 1 136 LEU C  4 1 137 PHE N       -48.7        -8.7 D 136 . N D 136 . CA D 136 . C  D 137 . N 1 1 
       962 . 4 1 136 LEU C 4 1 137 PHE N  4 1 137 PHE CA 4 1 137 PHE C  -99.799995       -59.8 D 136 . C D 137 . N  D 137 . CA D 137 . C 1 1 
       963 . 4 1 137 PHE N 4 1 137 PHE CA 4 1 137 PHE C  4 1 138 MET N       -72.6       -32.6 D 137 . N D 137 . CA D 137 . C  D 138 . N 1 1 
       964 . 4 1 137 PHE C 4 1 138 MET N  4 1 138 MET CA 4 1 138 MET C       -73.3       -33.3 D 137 . C D 138 . N  D 138 . CA D 138 . C 1 1 
       965 . 4 1 138 MET N 4 1 138 MET CA 4 1 138 MET C  4 1 139 ASN N       -56.5       -16.5 D 138 . N D 138 . CA D 138 . C  D 139 . N 1 1 
       966 . 4 1 138 MET C 4 1 139 ASN N  4 1 139 ASN CA 4 1 139 ASN C       -88.9       -48.9 D 138 . C D 139 . N  D 139 . CA D 139 . C 1 1 
       967 . 4 1 139 ASN N 4 1 139 ASN CA 4 1 139 ASN C  4 1 140 TYR N       -52.2       -12.2 D 139 . N D 139 . CA D 139 . C  D 140 . N 1 1 
       968 . 4 1 139 ASN C 4 1 140 TYR N  4 1 140 TYR CA 4 1 140 TYR C       -87.6       -47.6 D 139 . C D 140 . N  D 140 . CA D 140 . C 1 1 
       969 . 4 1 140 TYR N 4 1 140 TYR CA 4 1 140 TYR C  4 1 141 LEU N  -62.700005       -22.7 D 140 . N D 140 . CA D 140 . C  D 141 . N 1 1 
       970 . 4 1 140 TYR C 4 1 141 LEU N  4 1 141 LEU CA 4 1 141 LEU C       -81.4       -41.4 D 140 . C D 141 . N  D 141 . CA D 141 . C 1 1 
       971 . 4 1 141 LEU N 4 1 141 LEU CA 4 1 141 LEU C  4 1 142 GLN N       -70.5  -30.499998 D 141 . N D 141 . CA D 141 . C  D 142 . N 1 1 
       972 . 4 1 141 LEU C 4 1 142 GLN N  4 1 142 GLN CA 4 1 142 GLN C       -89.2       -49.2 D 141 . C D 142 . N  D 142 . CA D 142 . C 1 1 
       973 . 4 1 142 GLN N 4 1 142 GLN CA 4 1 142 GLN C  4 1 143 GLN N         3.2        43.2 D 142 . N D 142 . CA D 142 . C  D 143 . N 1 1 
       974 . 4 1 142 GLN C 4 1 143 GLN N  4 1 143 GLN CA 4 1 143 GLN C      -162.4 -122.399994 D 142 . C D 143 . N  D 143 . CA D 143 . C 1 1 
       975 . 4 1 143 GLN N 4 1 143 GLN CA 4 1 143 GLN C  4 1 144 GLN N        50.1        90.1 D 143 . N D 143 . CA D 143 . C  D 144 . N 1 1 
       976 . 4 1 143 GLN C 4 1 144 GLN N  4 1 144 GLN CA 4 1 144 GLN C      -184.8      -144.8 D 143 . C D 144 . N  D 144 . CA D 144 . C 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1      1 1 1   1 MET C    C  18.696  -6.470 -46.056 1.00 . A A .   1 MET C    1 1 
        1      2 1 1   1 MET CA   C  17.705  -7.626 -46.285 1.00 . A A .   1 MET CA   1 1 
        1      3 1 1   1 MET CB   C  16.821  -7.898 -45.032 1.00 . A A .   1 MET CB   1 1 
        1      4 1 1   1 MET CE   C  13.622  -5.177 -45.268 1.00 . A A .   1 MET CE   1 1 
        1      5 1 1   1 MET CG   C  15.846  -6.765 -44.675 1.00 . A A .   1 MET CG   1 1 
        1      6 1 1   1 MET H1   H  17.834  -9.645 -46.766 1.00 . A A .   1 MET H1   1 1 
        1      7 1 1   1 MET H2   H  19.179  -9.048 -45.944 1.00 . A A .   1 MET H2   1 1 
        1      8 1 1   1 MET H3   H  18.953  -8.675 -47.570 1.00 . A A .   1 MET H3   1 1 
        1      9 1 1   1 MET HA   H  17.061  -7.373 -47.123 1.00 . A A .   1 MET HA   1 1 
        1     10 1 1   1 MET HB2  H  16.239  -8.796 -45.208 1.00 . A A .   1 MET HB2  1 1 
        1     11 1 1   1 MET HB3  H  17.469  -8.073 -44.178 1.00 . A A .   1 MET HB3  1 1 
        1     12 1 1   1 MET HE1  H  12.858  -4.887 -45.975 1.00 . A A .   1 MET HE1  1 1 
        1     13 1 1   1 MET HE2  H  14.219  -4.314 -45.012 1.00 . A A .   1 MET HE2  1 1 
        1     14 1 1   1 MET HE3  H  13.157  -5.573 -44.377 1.00 . A A .   1 MET HE3  1 1 
        1     15 1 1   1 MET HG2  H  15.292  -7.042 -43.785 1.00 . A A .   1 MET HG2  1 1 
        1     16 1 1   1 MET HG3  H  16.410  -5.861 -44.477 1.00 . A A .   1 MET HG3  1 1 
        1     17 1 1   1 MET N    N  18.467  -8.834 -46.665 1.00 . A A .   1 MET N    1 1 
        1     18 1 1   1 MET O    O  19.181  -6.256 -44.935 1.00 . A A .   1 MET O    1 1 
        1     19 1 1   1 MET SD   S  14.668  -6.433 -46.007 1.00 . A A .   1 MET SD   1 1 
        1     20 1 1   2 SER C    C  19.394  -3.371 -46.567 1.00 . A A .   2 SER C    1 1 
        1     21 1 1   2 SER CA   C  20.019  -4.656 -47.133 1.00 . A A .   2 SER CA   1 1 
        1     22 1 1   2 SER CB   C  20.571  -4.424 -48.556 1.00 . A A .   2 SER CB   1 1 
        1     23 1 1   2 SER H    H  18.637  -6.014 -48.016 1.00 . A A .   2 SER H    1 1 
        1     24 1 1   2 SER HA   H  20.841  -4.946 -46.487 1.00 . A A .   2 SER HA   1 1 
        1     25 1 1   2 SER HB2  H  19.761  -4.160 -49.225 1.00 . A A .   2 SER HB2  1 1 
        1     26 1 1   2 SER HB3  H  21.299  -3.622 -48.541 1.00 . A A .   2 SER HB3  1 1 
        1     27 1 1   2 SER HG   H  22.156  -5.517 -48.952 1.00 . A A .   2 SER HG   1 1 
        1     28 1 1   2 SER N    N  19.048  -5.771 -47.154 1.00 . A A .   2 SER N    1 1 
        1     29 1 1   2 SER O    O  20.118  -2.455 -46.154 1.00 . A A .   2 SER O    1 1 
        1     30 1 1   2 SER OG   O  21.200  -5.598 -49.053 1.00 . A A .   2 SER OG   1 1 
        1     31 1 1   3 GLU C    C  17.370  -2.311 -44.410 1.00 . A A .   3 GLU C    1 1 
        1     32 1 1   3 GLU CA   C  17.278  -2.225 -45.952 1.00 . A A .   3 GLU CA   1 1 
        1     33 1 1   3 GLU CB   C  15.797  -2.281 -46.430 1.00 . A A .   3 GLU CB   1 1 
        1     34 1 1   3 GLU CD   C  14.165  -2.452 -48.405 1.00 . A A .   3 GLU CD   1 1 
        1     35 1 1   3 GLU CG   C  15.609  -2.165 -47.955 1.00 . A A .   3 GLU CG   1 1 
        1     36 1 1   3 GLU H    H  17.553  -4.051 -46.986 1.00 . A A .   3 GLU H    1 1 
        1     37 1 1   3 GLU HA   H  17.716  -1.284 -46.276 1.00 . A A .   3 GLU HA   1 1 
        1     38 1 1   3 GLU HB2  H  15.363  -3.223 -46.109 1.00 . A A .   3 GLU HB2  1 1 
        1     39 1 1   3 GLU HB3  H  15.245  -1.473 -45.959 1.00 . A A .   3 GLU HB3  1 1 
        1     40 1 1   3 GLU HG2  H  15.885  -1.162 -48.268 1.00 . A A .   3 GLU HG2  1 1 
        1     41 1 1   3 GLU HG3  H  16.273  -2.873 -48.442 1.00 . A A .   3 GLU HG3  1 1 
        1     42 1 1   3 GLU N    N  18.047  -3.320 -46.559 1.00 . A A .   3 GLU N    1 1 
        1     43 1 1   3 GLU O    O  16.492  -2.873 -43.755 1.00 . A A .   3 GLU O    1 1 
        1     44 1 1   3 GLU OE1  O  13.351  -1.509 -48.493 1.00 . A A .   3 GLU OE1  1 1 
        1     45 1 1   3 GLU OE2  O  13.838  -3.630 -48.670 1.00 . A A .   3 GLU OE2  1 1 
        1     46 1 1   4 GLN C    C  18.532  -0.225 -42.019 1.00 . A A .   4 GLN C    1 1 
        1     47 1 1   4 GLN CA   C  18.719  -1.700 -42.410 1.00 . A A .   4 GLN CA   1 1 
        1     48 1 1   4 GLN CB   C  20.135  -2.231 -42.041 1.00 . A A .   4 GLN CB   1 1 
        1     49 1 1   4 GLN CD   C  21.991  -2.482 -40.269 1.00 . A A .   4 GLN CD   1 1 
        1     50 1 1   4 GLN CG   C  20.546  -2.060 -40.556 1.00 . A A .   4 GLN CG   1 1 
        1     51 1 1   4 GLN H    H  19.197  -1.491 -44.462 1.00 . A A .   4 GLN H    1 1 
        1     52 1 1   4 GLN HA   H  17.968  -2.299 -41.888 1.00 . A A .   4 GLN HA   1 1 
        1     53 1 1   4 GLN HB2  H  20.178  -3.288 -42.280 1.00 . A A .   4 GLN HB2  1 1 
        1     54 1 1   4 GLN HB3  H  20.864  -1.713 -42.655 1.00 . A A .   4 GLN HB3  1 1 
        1     55 1 1   4 GLN HE21 H  21.552  -2.861 -38.373 1.00 . A A .   4 GLN HE21 1 1 
        1     56 1 1   4 GLN HE22 H  23.191  -3.141 -38.835 1.00 . A A .   4 GLN HE22 1 1 
        1     57 1 1   4 GLN HG2  H  20.443  -1.015 -40.285 1.00 . A A .   4 GLN HG2  1 1 
        1     58 1 1   4 GLN HG3  H  19.876  -2.651 -39.941 1.00 . A A .   4 GLN HG3  1 1 
        1     59 1 1   4 GLN N    N  18.490  -1.812 -43.860 1.00 . A A .   4 GLN N    1 1 
        1     60 1 1   4 GLN NE2  N  22.274  -2.869 -39.036 1.00 . A A .   4 GLN NE2  1 1 
        1     61 1 1   4 GLN O    O  19.497   0.550 -41.903 1.00 . A A .   4 GLN O    1 1 
        1     62 1 1   4 GLN OE1  O  22.856  -2.425 -41.146 1.00 . A A .   4 GLN OE1  1 1 
        1     63 1 1   5 ASN C    C  15.371   1.419 -41.102 1.00 . A A .   5 ASN C    1 1 
        1     64 1 1   5 ASN CA   C  16.836   1.509 -41.536 1.00 . A A .   5 ASN CA   1 1 
        1     65 1 1   5 ASN CB   C  17.009   2.526 -42.704 1.00 . A A .   5 ASN CB   1 1 
        1     66 1 1   5 ASN CG   C  16.759   3.982 -42.283 1.00 . A A .   5 ASN CG   1 1 
        1     67 1 1   5 ASN H    H  16.565  -0.491 -42.163 1.00 . A A .   5 ASN H    1 1 
        1     68 1 1   5 ASN HA   H  17.444   1.822 -40.688 1.00 . A A .   5 ASN HA   1 1 
        1     69 1 1   5 ASN HB2  H  18.021   2.448 -43.089 1.00 . A A .   5 ASN HB2  1 1 
        1     70 1 1   5 ASN HB3  H  16.320   2.274 -43.502 1.00 . A A .   5 ASN HB3  1 1 
        1     71 1 1   5 ASN HD21 H  18.688   4.246 -41.891 1.00 . A A .   5 ASN HD21 1 1 
        1     72 1 1   5 ASN HD22 H  17.672   5.618 -41.616 1.00 . A A .   5 ASN HD22 1 1 
        1     73 1 1   5 ASN N    N  17.261   0.164 -41.936 1.00 . A A .   5 ASN N    1 1 
        1     74 1 1   5 ASN ND2  N  17.811   4.686 -41.891 1.00 . A A .   5 ASN ND2  1 1 
        1     75 1 1   5 ASN O    O  14.570   0.723 -41.752 1.00 . A A .   5 ASN O    1 1 
        1     76 1 1   5 ASN OD1  O  15.634   4.475 -42.317 1.00 . A A .   5 ASN OD1  1 1 
        1     77 1 1   6 ASN C    C  12.712   2.901 -40.298 1.00 . A A .   6 ASN C    1 1 
        1     78 1 1   6 ASN CA   C  13.671   2.059 -39.431 1.00 . A A .   6 ASN CA   1 1 
        1     79 1 1   6 ASN CB   C  13.665   2.572 -37.960 1.00 . A A .   6 ASN CB   1 1 
        1     80 1 1   6 ASN CG   C  12.313   2.374 -37.249 1.00 . A A .   6 ASN CG   1 1 
        1     81 1 1   6 ASN H    H  15.712   2.634 -39.545 1.00 . A A .   6 ASN H    1 1 
        1     82 1 1   6 ASN HA   H  13.336   1.022 -39.441 1.00 . A A .   6 ASN HA   1 1 
        1     83 1 1   6 ASN HB2  H  14.415   2.029 -37.400 1.00 . A A .   6 ASN HB2  1 1 
        1     84 1 1   6 ASN HB3  H  13.920   3.628 -37.950 1.00 . A A .   6 ASN HB3  1 1 
        1     85 1 1   6 ASN HD21 H  12.530   4.069 -36.232 1.00 . A A .   6 ASN HD21 1 1 
        1     86 1 1   6 ASN HD22 H  11.059   3.205 -35.944 1.00 . A A .   6 ASN HD22 1 1 
        1     87 1 1   6 ASN N    N  15.030   2.093 -39.993 1.00 . A A .   6 ASN N    1 1 
        1     88 1 1   6 ASN ND2  N  11.933   3.307 -36.384 1.00 . A A .   6 ASN ND2  1 1 
        1     89 1 1   6 ASN O    O  13.083   3.969 -40.802 1.00 . A A .   6 ASN O    1 1 
        1     90 1 1   6 ASN OD1  O  11.611   1.385 -37.489 1.00 . A A .   6 ASN OD1  1 1 
        1     91 1 1   7 THR C    C   9.627   3.954 -40.090 1.00 . A A .   7 THR C    1 1 
        1     92 1 1   7 THR CA   C  10.395   3.108 -41.148 1.00 . A A .   7 THR CA   1 1 
        1     93 1 1   7 THR CB   C   9.476   2.075 -41.909 1.00 . A A .   7 THR CB   1 1 
        1     94 1 1   7 THR CG2  C   8.889   1.016 -40.963 1.00 . A A .   7 THR CG2  1 1 
        1     95 1 1   7 THR H    H  11.306   1.500 -40.115 1.00 . A A .   7 THR H    1 1 
        1     96 1 1   7 THR HA   H  10.825   3.786 -41.880 1.00 . A A .   7 THR HA   1 1 
        1     97 1 1   7 THR HB   H  10.089   1.563 -42.645 1.00 . A A .   7 THR HB   1 1 
        1     98 1 1   7 THR HG1  H   8.683   2.914 -43.519 1.00 . A A .   7 THR HG1  1 1 
        1     99 1 1   7 THR HG21 H   8.277   0.322 -41.524 1.00 . A A .   7 THR HG21 1 1 
        1    100 1 1   7 THR HG22 H   8.281   1.497 -40.207 1.00 . A A .   7 THR HG22 1 1 
        1    101 1 1   7 THR HG23 H   9.692   0.472 -40.480 1.00 . A A .   7 THR HG23 1 1 
        1    102 1 1   7 THR N    N  11.490   2.392 -40.474 1.00 . A A .   7 THR N    1 1 
        1    103 1 1   7 THR O    O  10.149   4.188 -38.990 1.00 . A A .   7 THR O    1 1 
        1    104 1 1   7 THR OG1  O   8.410   2.739 -42.610 1.00 . A A .   7 THR OG1  1 1 
        1    105 1 1   8 GLU C    C   7.065   4.466 -38.271 1.00 . A A .   8 GLU C    1 1 
        1    106 1 1   8 GLU CA   C   7.587   5.262 -39.501 1.00 . A A .   8 GLU CA   1 1 
        1    107 1 1   8 GLU CB   C   6.404   5.889 -40.291 1.00 . A A .   8 GLU CB   1 1 
        1    108 1 1   8 GLU CD   C   5.643   7.282 -42.324 1.00 . A A .   8 GLU CD   1 1 
        1    109 1 1   8 GLU CG   C   6.832   6.678 -41.552 1.00 . A A .   8 GLU CG   1 1 
        1    110 1 1   8 GLU H    H   8.044   4.206 -41.295 1.00 . A A .   8 GLU H    1 1 
        1    111 1 1   8 GLU HA   H   8.222   6.066 -39.137 1.00 . A A .   8 GLU HA   1 1 
        1    112 1 1   8 GLU HB2  H   5.731   5.095 -40.601 1.00 . A A .   8 GLU HB2  1 1 
        1    113 1 1   8 GLU HB3  H   5.862   6.564 -39.635 1.00 . A A .   8 GLU HB3  1 1 
        1    114 1 1   8 GLU HG2  H   7.506   7.476 -41.253 1.00 . A A .   8 GLU HG2  1 1 
        1    115 1 1   8 GLU HG3  H   7.365   6.006 -42.216 1.00 . A A .   8 GLU HG3  1 1 
        1    116 1 1   8 GLU N    N   8.408   4.422 -40.415 1.00 . A A .   8 GLU N    1 1 
        1    117 1 1   8 GLU O    O   6.484   5.056 -37.353 1.00 . A A .   8 GLU O    1 1 
        1    118 1 1   8 GLU OE1  O   4.795   6.508 -42.819 1.00 . A A .   8 GLU OE1  1 1 
        1    119 1 1   8 GLU OE2  O   5.554   8.524 -42.453 1.00 . A A .   8 GLU OE2  1 1 
        1    120 1 1   9 MET C    C   7.891   2.368 -35.992 1.00 . A A .   9 MET C    1 1 
        1    121 1 1   9 MET CA   C   6.894   2.235 -37.157 1.00 . A A .   9 MET CA   1 1 
        1    122 1 1   9 MET CB   C   6.871   0.754 -37.641 1.00 . A A .   9 MET CB   1 1 
        1    123 1 1   9 MET CE   C   5.317  -1.040 -41.095 1.00 . A A .   9 MET CE   1 1 
        1    124 1 1   9 MET CG   C   5.990   0.490 -38.865 1.00 . A A .   9 MET CG   1 1 
        1    125 1 1   9 MET H    H   7.739   2.734 -39.036 1.00 . A A .   9 MET H    1 1 
        1    126 1 1   9 MET HA   H   5.898   2.517 -36.823 1.00 . A A .   9 MET HA   1 1 
        1    127 1 1   9 MET HB2  H   7.882   0.454 -37.894 1.00 . A A .   9 MET HB2  1 1 
        1    128 1 1   9 MET HB3  H   6.520   0.122 -36.830 1.00 . A A .   9 MET HB3  1 1 
        1    129 1 1   9 MET HE1  H   5.713  -0.237 -41.700 1.00 . A A .   9 MET HE1  1 1 
        1    130 1 1   9 MET HE2  H   4.278  -0.840 -40.869 1.00 . A A .   9 MET HE2  1 1 
        1    131 1 1   9 MET HE3  H   5.394  -1.970 -41.638 1.00 . A A .   9 MET HE3  1 1 
        1    132 1 1   9 MET HG2  H   4.951   0.582 -38.580 1.00 . A A .   9 MET HG2  1 1 
        1    133 1 1   9 MET HG3  H   6.219   1.228 -39.624 1.00 . A A .   9 MET HG3  1 1 
        1    134 1 1   9 MET N    N   7.286   3.127 -38.269 1.00 . A A .   9 MET N    1 1 
        1    135 1 1   9 MET O    O   9.102   2.250 -36.199 1.00 . A A .   9 MET O    1 1 
        1    136 1 1   9 MET SD   S   6.252  -1.157 -39.569 1.00 . A A .   9 MET SD   1 1 
        1    137 1 1  10 THR C    C   7.141   2.463 -32.358 1.00 . A A .  10 THR C    1 1 
        1    138 1 1  10 THR CA   C   8.118   2.662 -33.525 1.00 . A A .  10 THR CA   1 1 
        1    139 1 1  10 THR CB   C   8.835   4.063 -33.379 1.00 . A A .  10 THR CB   1 1 
        1    140 1 1  10 THR CG2  C   9.583   4.210 -32.037 1.00 . A A .  10 THR CG2  1 1 
        1    141 1 1  10 THR H    H   6.377   2.619 -34.721 1.00 . A A .  10 THR H    1 1 
        1    142 1 1  10 THR HA   H   8.869   1.874 -33.505 1.00 . A A .  10 THR HA   1 1 
        1    143 1 1  10 THR HB   H   8.080   4.842 -33.443 1.00 . A A .  10 THR HB   1 1 
        1    144 1 1  10 THR HG1  H   9.452   4.956 -35.032 1.00 . A A .  10 THR HG1  1 1 
        1    145 1 1  10 THR HG21 H   8.884   4.123 -31.214 1.00 . A A .  10 THR HG21 1 1 
        1    146 1 1  10 THR HG22 H  10.065   5.179 -31.992 1.00 . A A .  10 THR HG22 1 1 
        1    147 1 1  10 THR HG23 H  10.334   3.435 -31.951 1.00 . A A .  10 THR HG23 1 1 
        1    148 1 1  10 THR N    N   7.352   2.547 -34.779 1.00 . A A .  10 THR N    1 1 
        1    149 1 1  10 THR O    O   6.028   2.994 -32.399 1.00 . A A .  10 THR O    1 1 
        1    150 1 1  10 THR OG1  O   9.775   4.261 -34.449 1.00 . A A .  10 THR OG1  1 1 
        1    151 1 1  11 PHE C    C   7.314   2.361 -29.003 1.00 . A A .  11 PHE C    1 1 
        1    152 1 1  11 PHE CA   C   6.742   1.481 -30.119 1.00 . A A .  11 PHE CA   1 1 
        1    153 1 1  11 PHE CB   C   6.745  -0.018 -29.702 1.00 . A A .  11 PHE CB   1 1 
        1    154 1 1  11 PHE CD1  C   4.419  -0.170 -28.663 1.00 . A A .  11 PHE CD1  1 1 
        1    155 1 1  11 PHE CD2  C   6.278  -0.878 -27.330 1.00 . A A .  11 PHE CD2  1 1 
        1    156 1 1  11 PHE CE1  C   3.554  -0.480 -27.628 1.00 . A A .  11 PHE CE1  1 1 
        1    157 1 1  11 PHE CE2  C   5.408  -1.187 -26.294 1.00 . A A .  11 PHE CE2  1 1 
        1    158 1 1  11 PHE CG   C   5.799  -0.361 -28.537 1.00 . A A .  11 PHE CG   1 1 
        1    159 1 1  11 PHE CZ   C   4.048  -0.988 -26.445 1.00 . A A .  11 PHE CZ   1 1 
        1    160 1 1  11 PHE H    H   8.406   1.230 -31.412 1.00 . A A .  11 PHE H    1 1 
        1    161 1 1  11 PHE HA   H   5.713   1.791 -30.327 1.00 . A A .  11 PHE HA   1 1 
        1    162 1 1  11 PHE HB2  H   6.440  -0.614 -30.557 1.00 . A A .  11 PHE HB2  1 1 
        1    163 1 1  11 PHE HB3  H   7.755  -0.307 -29.428 1.00 . A A .  11 PHE HB3  1 1 
        1    164 1 1  11 PHE HD1  H   4.020   0.227 -29.588 1.00 . A A .  11 PHE HD1  1 1 
        1    165 1 1  11 PHE HD2  H   7.342  -1.035 -27.202 1.00 . A A .  11 PHE HD2  1 1 
        1    166 1 1  11 PHE HE1  H   2.491  -0.322 -27.746 1.00 . A A .  11 PHE HE1  1 1 
        1    167 1 1  11 PHE HE2  H   5.793  -1.583 -25.363 1.00 . A A .  11 PHE HE2  1 1 
        1    168 1 1  11 PHE HZ   H   3.371  -1.227 -25.633 1.00 . A A .  11 PHE HZ   1 1 
        1    169 1 1  11 PHE N    N   7.540   1.680 -31.343 1.00 . A A .  11 PHE N    1 1 
        1    170 1 1  11 PHE O    O   8.474   2.184 -28.610 1.00 . A A .  11 PHE O    1 1 
        1    171 1 1  12 GLN C    C   5.841   4.545 -26.461 1.00 . A A .  12 GLN C    1 1 
        1    172 1 1  12 GLN CA   C   6.934   4.291 -27.510 1.00 . A A .  12 GLN CA   1 1 
        1    173 1 1  12 GLN CB   C   7.323   5.618 -28.227 1.00 . A A .  12 GLN CB   1 1 
        1    174 1 1  12 GLN CD   C   9.241   6.125 -26.599 1.00 . A A .  12 GLN CD   1 1 
        1    175 1 1  12 GLN CG   C   7.982   6.658 -27.299 1.00 . A A .  12 GLN CG   1 1 
        1    176 1 1  12 GLN H    H   5.565   3.331 -28.795 1.00 . A A .  12 GLN H    1 1 
        1    177 1 1  12 GLN HA   H   7.817   3.898 -27.006 1.00 . A A .  12 GLN HA   1 1 
        1    178 1 1  12 GLN HB2  H   8.019   5.390 -29.030 1.00 . A A .  12 GLN HB2  1 1 
        1    179 1 1  12 GLN HB3  H   6.431   6.065 -28.663 1.00 . A A .  12 GLN HB3  1 1 
        1    180 1 1  12 GLN HE21 H   8.913   7.287 -25.024 1.00 . A A .  12 GLN HE21 1 1 
        1    181 1 1  12 GLN HE22 H  10.325   6.292 -24.947 1.00 . A A .  12 GLN HE22 1 1 
        1    182 1 1  12 GLN HG2  H   8.259   7.527 -27.884 1.00 . A A .  12 GLN HG2  1 1 
        1    183 1 1  12 GLN HG3  H   7.261   6.954 -26.545 1.00 . A A .  12 GLN HG3  1 1 
        1    184 1 1  12 GLN N    N   6.493   3.302 -28.495 1.00 . A A .  12 GLN N    1 1 
        1    185 1 1  12 GLN NE2  N   9.518   6.612 -25.401 1.00 . A A .  12 GLN NE2  1 1 
        1    186 1 1  12 GLN O    O   4.715   4.909 -26.810 1.00 . A A .  12 GLN O    1 1 
        1    187 1 1  12 GLN OE1  O   9.950   5.275 -27.135 1.00 . A A .  12 GLN OE1  1 1 
        1    188 1 1  13 ILE C    C   5.649   6.069 -23.563 1.00 . A A .  13 ILE C    1 1 
        1    189 1 1  13 ILE CA   C   5.331   4.643 -24.026 1.00 . A A .  13 ILE CA   1 1 
        1    190 1 1  13 ILE CB   C   5.546   3.649 -22.806 1.00 . A A .  13 ILE CB   1 1 
        1    191 1 1  13 ILE CD1  C   6.258   1.479 -24.086 1.00 . A A .  13 ILE CD1  1 1 
        1    192 1 1  13 ILE CG1  C   5.244   2.154 -23.181 1.00 . A A .  13 ILE CG1  1 1 
        1    193 1 1  13 ILE CG2  C   4.689   4.075 -21.579 1.00 . A A .  13 ILE CG2  1 1 
        1    194 1 1  13 ILE H    H   7.094   3.992 -24.999 1.00 . A A .  13 ILE H    1 1 
        1    195 1 1  13 ILE HA   H   4.289   4.585 -24.342 1.00 . A A .  13 ILE HA   1 1 
        1    196 1 1  13 ILE HB   H   6.592   3.720 -22.506 1.00 . A A .  13 ILE HB   1 1 
        1    197 1 1  13 ILE HD11 H   5.960   0.457 -24.259 1.00 . A A .  13 ILE HD11 1 1 
        1    198 1 1  13 ILE HD12 H   7.234   1.494 -23.619 1.00 . A A .  13 ILE HD12 1 1 
        1    199 1 1  13 ILE HD13 H   6.305   2.002 -25.033 1.00 . A A .  13 ILE HD13 1 1 
        1    200 1 1  13 ILE HG12 H   5.197   1.563 -22.275 1.00 . A A .  13 ILE HG12 1 1 
        1    201 1 1  13 ILE HG13 H   4.283   2.101 -23.673 1.00 . A A .  13 ILE HG13 1 1 
        1    202 1 1  13 ILE HG21 H   4.867   3.396 -20.753 1.00 . A A .  13 ILE HG21 1 1 
        1    203 1 1  13 ILE HG22 H   3.636   4.051 -21.836 1.00 . A A .  13 ILE HG22 1 1 
        1    204 1 1  13 ILE HG23 H   4.956   5.080 -21.276 1.00 . A A .  13 ILE HG23 1 1 
        1    205 1 1  13 ILE N    N   6.197   4.344 -25.178 1.00 . A A .  13 ILE N    1 1 
        1    206 1 1  13 ILE O    O   6.824   6.408 -23.353 1.00 . A A .  13 ILE O    1 1 
        1    207 1 1  14 GLN C    C   4.448   8.360 -21.413 1.00 . A A .  14 GLN C    1 1 
        1    208 1 1  14 GLN CA   C   4.749   8.274 -22.917 1.00 . A A .  14 GLN CA   1 1 
        1    209 1 1  14 GLN CB   C   3.829   9.239 -23.702 1.00 . A A .  14 GLN CB   1 1 
        1    210 1 1  14 GLN CD   C   5.546   9.912 -25.497 1.00 . A A .  14 GLN CD   1 1 
        1    211 1 1  14 GLN CG   C   4.152   9.340 -25.204 1.00 . A A .  14 GLN CG   1 1 
        1    212 1 1  14 GLN H    H   3.715   6.573 -23.647 1.00 . A A .  14 GLN H    1 1 
        1    213 1 1  14 GLN HA   H   5.784   8.586 -23.079 1.00 . A A .  14 GLN HA   1 1 
        1    214 1 1  14 GLN HB2  H   2.805   8.901 -23.598 1.00 . A A .  14 GLN HB2  1 1 
        1    215 1 1  14 GLN HB3  H   3.908  10.233 -23.271 1.00 . A A .  14 GLN HB3  1 1 
        1    216 1 1  14 GLN HE21 H   5.711   8.818 -27.148 1.00 . A A .  14 GLN HE21 1 1 
        1    217 1 1  14 GLN HE22 H   7.068   9.810 -26.762 1.00 . A A .  14 GLN HE22 1 1 
        1    218 1 1  14 GLN HG2  H   4.082   8.352 -25.641 1.00 . A A .  14 GLN HG2  1 1 
        1    219 1 1  14 GLN HG3  H   3.415   9.983 -25.673 1.00 . A A .  14 GLN HG3  1 1 
        1    220 1 1  14 GLN N    N   4.607   6.898 -23.413 1.00 . A A .  14 GLN N    1 1 
        1    221 1 1  14 GLN NE2  N   6.165   9.473 -26.583 1.00 . A A .  14 GLN NE2  1 1 
        1    222 1 1  14 GLN O    O   4.991   9.237 -20.760 1.00 . A A .  14 GLN O    1 1 
        1    223 1 1  14 GLN OE1  O   6.063  10.746 -24.751 1.00 . A A .  14 GLN OE1  1 1 
        1    224 1 1  15 ARG C    C   2.264   6.274 -19.101 1.00 . A A .  15 ARG C    1 1 
        1    225 1 1  15 ARG CA   C   3.189   7.465 -19.439 1.00 . A A .  15 ARG CA   1 1 
        1    226 1 1  15 ARG CB   C   2.472   8.812 -19.078 1.00 . A A .  15 ARG CB   1 1 
        1    227 1 1  15 ARG CD   C   1.873  10.571 -17.311 1.00 . A A .  15 ARG CD   1 1 
        1    228 1 1  15 ARG CG   C   2.374   9.132 -17.566 1.00 . A A .  15 ARG CG   1 1 
        1    229 1 1  15 ARG CZ   C   2.668  11.987 -15.384 1.00 . A A .  15 ARG CZ   1 1 
        1    230 1 1  15 ARG H    H   3.179   6.779 -21.468 1.00 . A A .  15 ARG H    1 1 
        1    231 1 1  15 ARG HA   H   4.101   7.381 -18.860 1.00 . A A .  15 ARG HA   1 1 
        1    232 1 1  15 ARG HB2  H   3.019   9.619 -19.554 1.00 . A A .  15 ARG HB2  1 1 
        1    233 1 1  15 ARG HB3  H   1.467   8.799 -19.492 1.00 . A A .  15 ARG HB3  1 1 
        1    234 1 1  15 ARG HD2  H   2.469  11.261 -17.902 1.00 . A A .  15 ARG HD2  1 1 
        1    235 1 1  15 ARG HD3  H   0.838  10.644 -17.626 1.00 . A A .  15 ARG HD3  1 1 
        1    236 1 1  15 ARG HE   H   1.455  10.384 -15.253 1.00 . A A .  15 ARG HE   1 1 
        1    237 1 1  15 ARG HG2  H   1.693   8.431 -17.098 1.00 . A A .  15 ARG HG2  1 1 
        1    238 1 1  15 ARG HG3  H   3.358   9.020 -17.120 1.00 . A A .  15 ARG HG3  1 1 
        1    239 1 1  15 ARG HH11 H   3.422  12.620 -17.164 1.00 . A A .  15 ARG HH11 1 1 
        1    240 1 1  15 ARG HH12 H   3.909  13.545 -15.782 1.00 . A A .  15 ARG HH12 1 1 
        1    241 1 1  15 ARG HH21 H   2.078  11.655 -13.473 1.00 . A A .  15 ARG HH21 1 1 
        1    242 1 1  15 ARG HH22 H   3.150  12.999 -13.694 1.00 . A A .  15 ARG HH22 1 1 
        1    243 1 1  15 ARG N    N   3.570   7.459 -20.880 1.00 . A A .  15 ARG N    1 1 
        1    244 1 1  15 ARG NE   N   1.959  10.949 -15.885 1.00 . A A .  15 ARG NE   1 1 
        1    245 1 1  15 ARG NH1  N   3.392  12.781 -16.176 1.00 . A A .  15 ARG NH1  1 1 
        1    246 1 1  15 ARG NH2  N   2.628  12.234 -14.082 1.00 . A A .  15 ARG NH2  1 1 
        1    247 1 1  15 ARG O    O   1.257   6.085 -19.768 1.00 . A A .  15 ARG O    1 1 
        1    248 1 1  16 ILE C    C   1.213   4.947 -16.120 1.00 . A A .  16 ILE C    1 1 
        1    249 1 1  16 ILE CA   C   1.691   4.452 -17.493 1.00 . A A .  16 ILE CA   1 1 
        1    250 1 1  16 ILE CB   C   2.361   3.039 -17.309 1.00 . A A .  16 ILE CB   1 1 
        1    251 1 1  16 ILE CD1  C   3.677   1.183 -18.549 1.00 . A A .  16 ILE CD1  1 1 
        1    252 1 1  16 ILE CG1  C   2.938   2.508 -18.658 1.00 . A A .  16 ILE CG1  1 1 
        1    253 1 1  16 ILE CG2  C   1.365   2.018 -16.680 1.00 . A A .  16 ILE CG2  1 1 
        1    254 1 1  16 ILE H    H   3.495   5.582 -17.666 1.00 . A A .  16 ILE H    1 1 
        1    255 1 1  16 ILE HA   H   0.829   4.345 -18.156 1.00 . A A .  16 ILE HA   1 1 
        1    256 1 1  16 ILE HB   H   3.185   3.156 -16.606 1.00 . A A .  16 ILE HB   1 1 
        1    257 1 1  16 ILE HD11 H   4.099   0.930 -19.508 1.00 . A A .  16 ILE HD11 1 1 
        1    258 1 1  16 ILE HD12 H   2.989   0.406 -18.245 1.00 . A A .  16 ILE HD12 1 1 
        1    259 1 1  16 ILE HD13 H   4.470   1.268 -17.819 1.00 . A A .  16 ILE HD13 1 1 
        1    260 1 1  16 ILE HG12 H   2.133   2.372 -19.368 1.00 . A A .  16 ILE HG12 1 1 
        1    261 1 1  16 ILE HG13 H   3.636   3.235 -19.057 1.00 . A A .  16 ILE HG13 1 1 
        1    262 1 1  16 ILE HG21 H   1.893   1.125 -16.386 1.00 . A A .  16 ILE HG21 1 1 
        1    263 1 1  16 ILE HG22 H   0.598   1.759 -17.396 1.00 . A A .  16 ILE HG22 1 1 
        1    264 1 1  16 ILE HG23 H   0.897   2.452 -15.804 1.00 . A A .  16 ILE HG23 1 1 
        1    265 1 1  16 ILE N    N   2.609   5.475 -18.067 1.00 . A A .  16 ILE N    1 1 
        1    266 1 1  16 ILE O    O   2.031   5.403 -15.308 1.00 . A A .  16 ILE O    1 1 
        1    267 1 1  17 TYR C    C  -2.170   4.752 -14.537 1.00 . A A .  17 TYR C    1 1 
        1    268 1 1  17 TYR CA   C  -0.761   5.356 -14.671 1.00 . A A .  17 TYR CA   1 1 
        1    269 1 1  17 TYR CB   C  -0.848   6.916 -14.728 1.00 . A A .  17 TYR CB   1 1 
        1    270 1 1  17 TYR CD1  C  -0.797   7.531 -17.220 1.00 . A A .  17 TYR CD1  1 1 
        1    271 1 1  17 TYR CD2  C  -2.820   7.937 -16.036 1.00 . A A .  17 TYR CD2  1 1 
        1    272 1 1  17 TYR CE1  C  -1.365   8.013 -18.376 1.00 . A A .  17 TYR CE1  1 1 
        1    273 1 1  17 TYR CE2  C  -3.383   8.421 -17.204 1.00 . A A .  17 TYR CE2  1 1 
        1    274 1 1  17 TYR CG   C  -1.506   7.476 -16.014 1.00 . A A .  17 TYR CG   1 1 
        1    275 1 1  17 TYR CZ   C  -2.658   8.455 -18.361 1.00 . A A .  17 TYR CZ   1 1 
        1    276 1 1  17 TYR H    H  -0.658   4.386 -16.544 1.00 . A A .  17 TYR H    1 1 
        1    277 1 1  17 TYR HA   H  -0.165   5.051 -13.812 1.00 . A A .  17 TYR HA   1 1 
        1    278 1 1  17 TYR HB2  H  -1.410   7.274 -13.873 1.00 . A A .  17 TYR HB2  1 1 
        1    279 1 1  17 TYR HB3  H   0.158   7.325 -14.666 1.00 . A A .  17 TYR HB3  1 1 
        1    280 1 1  17 TYR HD1  H   0.230   7.181 -17.238 1.00 . A A .  17 TYR HD1  1 1 
        1    281 1 1  17 TYR HD2  H  -3.407   7.915 -15.125 1.00 . A A .  17 TYR HD2  1 1 
        1    282 1 1  17 TYR HE1  H  -0.787   8.040 -19.289 1.00 . A A .  17 TYR HE1  1 1 
        1    283 1 1  17 TYR HE2  H  -4.408   8.772 -17.202 1.00 . A A .  17 TYR HE2  1 1 
        1    284 1 1  17 TYR HH   H  -3.334   8.257 -20.160 1.00 . A A .  17 TYR HH   1 1 
        1    285 1 1  17 TYR N    N  -0.101   4.838 -15.878 1.00 . A A .  17 TYR N    1 1 
        1    286 1 1  17 TYR O    O  -2.787   4.378 -15.535 1.00 . A A .  17 TYR O    1 1 
        1    287 1 1  17 TYR OH   O  -3.232   8.953 -19.505 1.00 . A A .  17 TYR OH   1 1 
        1    288 1 1  18 THR C    C  -5.030   5.433 -13.320 1.00 . A A .  18 THR C    1 1 
        1    289 1 1  18 THR CA   C  -4.079   4.247 -13.073 1.00 . A A .  18 THR CA   1 1 
        1    290 1 1  18 THR CB   C  -4.295   3.676 -11.631 1.00 . A A .  18 THR CB   1 1 
        1    291 1 1  18 THR CG2  C  -3.478   2.395 -11.389 1.00 . A A .  18 THR CG2  1 1 
        1    292 1 1  18 THR H    H  -2.125   4.932 -12.538 1.00 . A A .  18 THR H    1 1 
        1    293 1 1  18 THR HA   H  -4.312   3.453 -13.788 1.00 . A A .  18 THR HA   1 1 
        1    294 1 1  18 THR HB   H  -5.349   3.431 -11.508 1.00 . A A .  18 THR HB   1 1 
        1    295 1 1  18 THR HG1  H  -4.271   5.514 -10.883 1.00 . A A .  18 THR HG1  1 1 
        1    296 1 1  18 THR HG21 H  -2.419   2.625 -11.406 1.00 . A A .  18 THR HG21 1 1 
        1    297 1 1  18 THR HG22 H  -3.692   1.667 -12.155 1.00 . A A .  18 THR HG22 1 1 
        1    298 1 1  18 THR HG23 H  -3.735   1.974 -10.433 1.00 . A A .  18 THR HG23 1 1 
        1    299 1 1  18 THR N    N  -2.689   4.680 -13.305 1.00 . A A .  18 THR N    1 1 
        1    300 1 1  18 THR O    O  -4.880   6.489 -12.698 1.00 . A A .  18 THR O    1 1 
        1    301 1 1  18 THR OG1  O  -3.933   4.651 -10.633 1.00 . A A .  18 THR OG1  1 1 
        1    302 1 1  19 LYS C    C  -8.241   6.037 -13.639 1.00 . A A .  19 LYS C    1 1 
        1    303 1 1  19 LYS CA   C  -7.019   6.278 -14.521 1.00 . A A .  19 LYS CA   1 1 
        1    304 1 1  19 LYS CB   C  -7.457   6.272 -15.995 1.00 . A A .  19 LYS CB   1 1 
        1    305 1 1  19 LYS CD   C  -6.874   6.942 -18.386 1.00 . A A .  19 LYS CD   1 1 
        1    306 1 1  19 LYS CE   C  -7.855   8.128 -18.388 1.00 . A A .  19 LYS CE   1 1 
        1    307 1 1  19 LYS CG   C  -6.336   6.608 -16.988 1.00 . A A .  19 LYS CG   1 1 
        1    308 1 1  19 LYS H    H  -5.954   4.455 -14.804 1.00 . A A .  19 LYS H    1 1 
        1    309 1 1  19 LYS HA   H  -6.611   7.260 -14.287 1.00 . A A .  19 LYS HA   1 1 
        1    310 1 1  19 LYS HB2  H  -7.853   5.290 -16.246 1.00 . A A .  19 LYS HB2  1 1 
        1    311 1 1  19 LYS HB3  H  -8.249   7.007 -16.114 1.00 . A A .  19 LYS HB3  1 1 
        1    312 1 1  19 LYS HD2  H  -6.039   7.184 -19.035 1.00 . A A .  19 LYS HD2  1 1 
        1    313 1 1  19 LYS HD3  H  -7.384   6.071 -18.781 1.00 . A A .  19 LYS HD3  1 1 
        1    314 1 1  19 LYS HE2  H  -8.715   7.882 -17.777 1.00 . A A .  19 LYS HE2  1 1 
        1    315 1 1  19 LYS HE3  H  -7.362   9.000 -17.974 1.00 . A A .  19 LYS HE3  1 1 
        1    316 1 1  19 LYS HG2  H  -5.777   7.462 -16.616 1.00 . A A .  19 LYS HG2  1 1 
        1    317 1 1  19 LYS HG3  H  -5.667   5.756 -17.067 1.00 . A A .  19 LYS HG3  1 1 
        1    318 1 1  19 LYS HZ1  H  -7.584   8.974 -20.272 1.00 . A A .  19 LYS HZ1  1 1 
        1    319 1 1  19 LYS HZ2  H  -9.188   9.006 -19.736 1.00 . A A .  19 LYS HZ2  1 1 
        1    320 1 1  19 LYS HZ3  H  -8.510   7.570 -20.282 1.00 . A A .  19 LYS HZ3  1 1 
        1    321 1 1  19 LYS N    N  -5.969   5.272 -14.263 1.00 . A A .  19 LYS N    1 1 
        1    322 1 1  19 LYS NZ   N  -8.319   8.445 -19.757 1.00 . A A .  19 LYS NZ   1 1 
        1    323 1 1  19 LYS O    O  -9.030   6.955 -13.417 1.00 . A A .  19 LYS O    1 1 
        1    324 1 1  20 ASP C    C  -9.056   3.167 -11.473 1.00 . A A .  20 ASP C    1 1 
        1    325 1 1  20 ASP CA   C  -9.479   4.407 -12.268 1.00 . A A .  20 ASP CA   1 1 
        1    326 1 1  20 ASP CB   C -10.832   4.182 -12.996 1.00 . A A .  20 ASP CB   1 1 
        1    327 1 1  20 ASP CG   C -11.919   3.529 -12.116 1.00 . A A .  20 ASP CG   1 1 
        1    328 1 1  20 ASP H    H  -7.805   4.091 -13.519 1.00 . A A .  20 ASP H    1 1 
        1    329 1 1  20 ASP HA   H  -9.597   5.228 -11.567 1.00 . A A .  20 ASP HA   1 1 
        1    330 1 1  20 ASP HB2  H -11.203   5.140 -13.342 1.00 . A A .  20 ASP HB2  1 1 
        1    331 1 1  20 ASP HB3  H -10.663   3.556 -13.863 1.00 . A A .  20 ASP HB3  1 1 
        1    332 1 1  20 ASP N    N  -8.416   4.789 -13.202 1.00 . A A .  20 ASP N    1 1 
        1    333 1 1  20 ASP O    O  -8.355   2.285 -11.980 1.00 . A A .  20 ASP O    1 1 
        1    334 1 1  20 ASP OD1  O -12.171   2.312 -12.269 1.00 . A A .  20 ASP OD1  1 1 
        1    335 1 1  20 ASP OD2  O -12.503   4.228 -11.256 1.00 . A A .  20 ASP OD2  1 1 
        1    336 1 1  21 ILE C    C -10.611   1.941  -8.496 1.00 . A A .  21 ILE C    1 1 
        1    337 1 1  21 ILE CA   C  -9.295   2.056  -9.266 1.00 . A A .  21 ILE CA   1 1 
        1    338 1 1  21 ILE CB   C  -8.137   2.318  -8.233 1.00 . A A .  21 ILE CB   1 1 
        1    339 1 1  21 ILE CD1  C  -5.677   3.081  -8.060 1.00 . A A .  21 ILE CD1  1 1 
        1    340 1 1  21 ILE CG1  C  -6.799   2.635  -8.967 1.00 . A A .  21 ILE CG1  1 1 
        1    341 1 1  21 ILE CG2  C  -7.978   1.118  -7.241 1.00 . A A .  21 ILE CG2  1 1 
        1    342 1 1  21 ILE H    H  -9.940   3.950  -9.881 1.00 . A A .  21 ILE H    1 1 
        1    343 1 1  21 ILE HA   H  -9.095   1.131  -9.814 1.00 . A A .  21 ILE HA   1 1 
        1    344 1 1  21 ILE HB   H  -8.416   3.196  -7.646 1.00 . A A .  21 ILE HB   1 1 
        1    345 1 1  21 ILE HD11 H  -5.416   2.282  -7.381 1.00 . A A .  21 ILE HD11 1 1 
        1    346 1 1  21 ILE HD12 H  -5.988   3.946  -7.494 1.00 . A A .  21 ILE HD12 1 1 
        1    347 1 1  21 ILE HD13 H  -4.813   3.335  -8.658 1.00 . A A .  21 ILE HD13 1 1 
        1    348 1 1  21 ILE HG12 H  -6.456   1.754  -9.500 1.00 . A A .  21 ILE HG12 1 1 
        1    349 1 1  21 ILE HG13 H  -6.967   3.429  -9.686 1.00 . A A .  21 ILE HG13 1 1 
        1    350 1 1  21 ILE HG21 H  -7.927   1.489  -6.228 1.00 . A A .  21 ILE HG21 1 1 
        1    351 1 1  21 ILE HG22 H  -7.073   0.562  -7.455 1.00 . A A .  21 ILE HG22 1 1 
        1    352 1 1  21 ILE HG23 H  -8.822   0.442  -7.320 1.00 . A A .  21 ILE HG23 1 1 
        1    353 1 1  21 ILE N    N  -9.465   3.158 -10.206 1.00 . A A .  21 ILE N    1 1 
        1    354 1 1  21 ILE O    O -11.121   2.950  -7.986 1.00 . A A .  21 ILE O    1 1 
        1    355 1 1  22 SER C    C -12.382  -0.873  -7.031 1.00 . A A .  22 SER C    1 1 
        1    356 1 1  22 SER CA   C -12.415   0.487  -7.728 1.00 . A A .  22 SER CA   1 1 
        1    357 1 1  22 SER CB   C -13.562   0.555  -8.766 1.00 . A A .  22 SER CB   1 1 
        1    358 1 1  22 SER H    H -10.658  -0.030  -8.775 1.00 . A A .  22 SER H    1 1 
        1    359 1 1  22 SER HA   H -12.564   1.266  -6.977 1.00 . A A .  22 SER HA   1 1 
        1    360 1 1  22 SER HB2  H -13.597   1.547  -9.201 1.00 . A A .  22 SER HB2  1 1 
        1    361 1 1  22 SER HB3  H -13.388  -0.169  -9.553 1.00 . A A .  22 SER HB3  1 1 
        1    362 1 1  22 SER HG   H -15.387   1.065  -8.246 1.00 . A A .  22 SER HG   1 1 
        1    363 1 1  22 SER N    N -11.140   0.731  -8.388 1.00 . A A .  22 SER N    1 1 
        1    364 1 1  22 SER O    O -12.246  -1.904  -7.681 1.00 . A A .  22 SER O    1 1 
        1    365 1 1  22 SER OG   O -14.824   0.285  -8.174 1.00 . A A .  22 SER OG   1 1 
        1    366 1 1  23 PHE C    C -13.937  -1.946  -4.156 1.00 . A A .  23 PHE C    1 1 
        1    367 1 1  23 PHE CA   C -12.594  -2.051  -4.872 1.00 . A A .  23 PHE CA   1 1 
        1    368 1 1  23 PHE CB   C -11.412  -2.137  -3.869 1.00 . A A .  23 PHE CB   1 1 
        1    369 1 1  23 PHE CD1  C -11.168  -4.592  -3.302 1.00 . A A .  23 PHE CD1  1 1 
        1    370 1 1  23 PHE CD2  C -11.772  -3.102  -1.531 1.00 . A A .  23 PHE CD2  1 1 
        1    371 1 1  23 PHE CE1  C -11.197  -5.657  -2.421 1.00 . A A .  23 PHE CE1  1 1 
        1    372 1 1  23 PHE CE2  C -11.801  -4.170  -0.652 1.00 . A A .  23 PHE CE2  1 1 
        1    373 1 1  23 PHE CG   C -11.456  -3.300  -2.879 1.00 . A A .  23 PHE CG   1 1 
        1    374 1 1  23 PHE CZ   C -11.515  -5.446  -1.094 1.00 . A A .  23 PHE CZ   1 1 
        1    375 1 1  23 PHE H    H -12.414   0.020  -5.252 1.00 . A A .  23 PHE H    1 1 
        1    376 1 1  23 PHE HA   H -12.590  -2.936  -5.515 1.00 . A A .  23 PHE HA   1 1 
        1    377 1 1  23 PHE HB2  H -10.492  -2.229  -4.434 1.00 . A A .  23 PHE HB2  1 1 
        1    378 1 1  23 PHE HB3  H -11.362  -1.215  -3.313 1.00 . A A .  23 PHE HB3  1 1 
        1    379 1 1  23 PHE HD1  H -10.917  -4.762  -4.345 1.00 . A A .  23 PHE HD1  1 1 
        1    380 1 1  23 PHE HD2  H -11.996  -2.103  -1.168 1.00 . A A .  23 PHE HD2  1 1 
        1    381 1 1  23 PHE HE1  H -10.971  -6.656  -2.771 1.00 . A A .  23 PHE HE1  1 1 
        1    382 1 1  23 PHE HE2  H -12.050  -4.006   0.387 1.00 . A A .  23 PHE HE2  1 1 
        1    383 1 1  23 PHE HZ   H -11.538  -6.280  -0.403 1.00 . A A .  23 PHE HZ   1 1 
        1    384 1 1  23 PHE N    N -12.449  -0.851  -5.702 1.00 . A A .  23 PHE N    1 1 
        1    385 1 1  23 PHE O    O -14.175  -0.973  -3.460 1.00 . A A .  23 PHE O    1 1 
        1    386 1 1  24 GLU C    C -16.250  -4.255  -2.917 1.00 . A A .  24 GLU C    1 1 
        1    387 1 1  24 GLU CA   C -16.138  -2.962  -3.718 1.00 . A A .  24 GLU CA   1 1 
        1    388 1 1  24 GLU CB   C -17.278  -2.897  -4.763 1.00 . A A .  24 GLU CB   1 1 
        1    389 1 1  24 GLU CD   C -18.480  -1.561  -6.584 1.00 . A A .  24 GLU CD   1 1 
        1    390 1 1  24 GLU CG   C -17.321  -1.595  -5.580 1.00 . A A .  24 GLU CG   1 1 
        1    391 1 1  24 GLU H    H -14.602  -3.614  -5.015 1.00 . A A .  24 GLU H    1 1 
        1    392 1 1  24 GLU HA   H -16.230  -2.112  -3.038 1.00 . A A .  24 GLU HA   1 1 
        1    393 1 1  24 GLU HB2  H -17.167  -3.726  -5.456 1.00 . A A .  24 GLU HB2  1 1 
        1    394 1 1  24 GLU HB3  H -18.229  -3.003  -4.249 1.00 . A A .  24 GLU HB3  1 1 
        1    395 1 1  24 GLU HG2  H -17.421  -0.755  -4.896 1.00 . A A .  24 GLU HG2  1 1 
        1    396 1 1  24 GLU HG3  H -16.384  -1.493  -6.117 1.00 . A A .  24 GLU HG3  1 1 
        1    397 1 1  24 GLU N    N -14.827  -2.910  -4.378 1.00 . A A .  24 GLU N    1 1 
        1    398 1 1  24 GLU O    O -15.970  -5.328  -3.436 1.00 . A A .  24 GLU O    1 1 
        1    399 1 1  24 GLU OE1  O -18.287  -1.963  -7.750 1.00 . A A .  24 GLU OE1  1 1 
        1    400 1 1  24 GLU OE2  O -19.600  -1.145  -6.206 1.00 . A A .  24 GLU OE2  1 1 
        1    401 1 1  25 ALA C    C -18.220  -4.921   0.032 1.00 . A A .  25 ALA C    1 1 
        1    402 1 1  25 ALA CA   C -16.976  -5.283  -0.805 1.00 . A A .  25 ALA CA   1 1 
        1    403 1 1  25 ALA CB   C -15.751  -5.673   0.054 1.00 . A A .  25 ALA CB   1 1 
        1    404 1 1  25 ALA H    H -16.762  -3.240  -1.282 1.00 . A A .  25 ALA H    1 1 
        1    405 1 1  25 ALA HA   H -17.229  -6.132  -1.440 1.00 . A A .  25 ALA HA   1 1 
        1    406 1 1  25 ALA HB1  H -14.881  -5.793  -0.578 1.00 . A A .  25 ALA HB1  1 1 
        1    407 1 1  25 ALA HB2  H -15.947  -6.602   0.567 1.00 . A A .  25 ALA HB2  1 1 
        1    408 1 1  25 ALA HB3  H -15.558  -4.908   0.793 1.00 . A A .  25 ALA HB3  1 1 
        1    409 1 1  25 ALA N    N -16.663  -4.140  -1.659 1.00 . A A .  25 ALA N    1 1 
        1    410 1 1  25 ALA O    O -18.107  -4.554   1.209 1.00 . A A .  25 ALA O    1 1 
        1    411 1 1  26 PRO C    C -21.163  -5.635   1.096 1.00 . A A .  26 PRO C    1 1 
        1    412 1 1  26 PRO CA   C -20.708  -4.567   0.083 1.00 . A A .  26 PRO CA   1 1 
        1    413 1 1  26 PRO CB   C -21.707  -4.426  -1.090 1.00 . A A .  26 PRO CB   1 1 
        1    414 1 1  26 PRO CD   C -19.694  -5.355  -2.021 1.00 . A A .  26 PRO CD   1 1 
        1    415 1 1  26 PRO CG   C -21.205  -5.378  -2.135 1.00 . A A .  26 PRO CG   1 1 
        1    416 1 1  26 PRO HA   H -20.610  -3.614   0.593 1.00 . A A .  26 PRO HA   1 1 
        1    417 1 1  26 PRO HB2  H -22.716  -4.680  -0.774 1.00 . A A .  26 PRO HB2  1 1 
        1    418 1 1  26 PRO HB3  H -21.690  -3.412  -1.475 1.00 . A A .  26 PRO HB3  1 1 
        1    419 1 1  26 PRO HD2  H -19.281  -6.339  -2.221 1.00 . A A .  26 PRO HD2  1 1 
        1    420 1 1  26 PRO HD3  H -19.267  -4.628  -2.705 1.00 . A A .  26 PRO HD3  1 1 
        1    421 1 1  26 PRO HG2  H -21.592  -6.379  -1.939 1.00 . A A .  26 PRO HG2  1 1 
        1    422 1 1  26 PRO HG3  H -21.512  -5.054  -3.124 1.00 . A A .  26 PRO HG3  1 1 
        1    423 1 1  26 PRO N    N -19.445  -4.949  -0.600 1.00 . A A .  26 PRO N    1 1 
        1    424 1 1  26 PRO O    O -21.941  -5.357   2.010 1.00 . A A .  26 PRO O    1 1 
        1    425 1 1  27 ASN C    C -19.654  -8.370   2.571 1.00 . A A .  27 ASN C    1 1 
        1    426 1 1  27 ASN CA   C -20.930  -8.009   1.784 1.00 . A A .  27 ASN CA   1 1 
        1    427 1 1  27 ASN CB   C -21.422  -9.229   0.944 1.00 . A A .  27 ASN CB   1 1 
        1    428 1 1  27 ASN CG   C -22.645  -8.941   0.060 1.00 . A A .  27 ASN CG   1 1 
        1    429 1 1  27 ASN H    H -20.053  -7.005   0.149 1.00 . A A .  27 ASN H    1 1 
        1    430 1 1  27 ASN HA   H -21.709  -7.734   2.495 1.00 . A A .  27 ASN HA   1 1 
        1    431 1 1  27 ASN HB2  H -20.617  -9.565   0.298 1.00 . A A .  27 ASN HB2  1 1 
        1    432 1 1  27 ASN HB3  H -21.679 -10.036   1.630 1.00 . A A .  27 ASN HB3  1 1 
        1    433 1 1  27 ASN HD21 H -23.253 -10.813   0.226 1.00 . A A .  27 ASN HD21 1 1 
        1    434 1 1  27 ASN HD22 H -24.253  -9.776  -0.723 1.00 . A A .  27 ASN HD22 1 1 
        1    435 1 1  27 ASN N    N -20.650  -6.863   0.911 1.00 . A A .  27 ASN N    1 1 
        1    436 1 1  27 ASN ND2  N -23.462  -9.941  -0.169 1.00 . A A .  27 ASN ND2  1 1 
        1    437 1 1  27 ASN O    O -19.491  -9.509   3.004 1.00 . A A .  27 ASN O    1 1 
        1    438 1 1  27 ASN OD1  O -22.850  -7.833  -0.428 1.00 . A A .  27 ASN OD1  1 1 
        1    439 1 1  28 ALA C    C -17.723  -7.978   4.990 1.00 . A A .  28 ALA C    1 1 
        1    440 1 1  28 ALA CA   C -17.498  -7.539   3.508 1.00 . A A .  28 ALA CA   1 1 
        1    441 1 1  28 ALA CB   C -16.636  -6.278   3.422 1.00 . A A .  28 ALA CB   1 1 
        1    442 1 1  28 ALA H    H -18.960  -6.489   2.379 1.00 . A A .  28 ALA H    1 1 
        1    443 1 1  28 ALA HA   H -16.948  -8.327   2.995 1.00 . A A .  28 ALA HA   1 1 
        1    444 1 1  28 ALA HB1  H -15.663  -6.467   3.856 1.00 . A A .  28 ALA HB1  1 1 
        1    445 1 1  28 ALA HB2  H -17.116  -5.468   3.959 1.00 . A A .  28 ALA HB2  1 1 
        1    446 1 1  28 ALA HB3  H -16.518  -5.994   2.393 1.00 . A A .  28 ALA HB3  1 1 
        1    447 1 1  28 ALA N    N -18.760  -7.372   2.761 1.00 . A A .  28 ALA N    1 1 
        1    448 1 1  28 ALA O    O -17.106  -8.937   5.418 1.00 . A A .  28 ALA O    1 1 
        1    449 1 1  29 PRO C    C -19.755  -9.134   7.146 1.00 . A A .  29 PRO C    1 1 
        1    450 1 1  29 PRO CA   C -18.946  -7.811   7.181 1.00 . A A .  29 PRO CA   1 1 
        1    451 1 1  29 PRO CB   C -19.771  -6.660   7.812 1.00 . A A .  29 PRO CB   1 1 
        1    452 1 1  29 PRO CD   C -19.336  -6.035   5.516 1.00 . A A .  29 PRO CD   1 1 
        1    453 1 1  29 PRO CG   C -20.307  -5.862   6.659 1.00 . A A .  29 PRO CG   1 1 
        1    454 1 1  29 PRO HA   H -18.038  -7.972   7.758 1.00 . A A .  29 PRO HA   1 1 
        1    455 1 1  29 PRO HB2  H -20.579  -7.058   8.422 1.00 . A A .  29 PRO HB2  1 1 
        1    456 1 1  29 PRO HB3  H -19.137  -6.037   8.434 1.00 . A A .  29 PRO HB3  1 1 
        1    457 1 1  29 PRO HD2  H -19.869  -6.103   4.571 1.00 . A A .  29 PRO HD2  1 1 
        1    458 1 1  29 PRO HD3  H -18.631  -5.210   5.482 1.00 . A A .  29 PRO HD3  1 1 
        1    459 1 1  29 PRO HG2  H -21.291  -6.231   6.381 1.00 . A A .  29 PRO HG2  1 1 
        1    460 1 1  29 PRO HG3  H -20.373  -4.812   6.933 1.00 . A A .  29 PRO HG3  1 1 
        1    461 1 1  29 PRO N    N -18.619  -7.310   5.811 1.00 . A A .  29 PRO N    1 1 
        1    462 1 1  29 PRO O    O -19.736  -9.921   8.103 1.00 . A A .  29 PRO O    1 1 
        1    463 1 1  30 HIS C    C -20.544 -11.780   5.391 1.00 . A A .  30 HIS C    1 1 
        1    464 1 1  30 HIS CA   C -21.332 -10.500   5.775 1.00 . A A .  30 HIS CA   1 1 
        1    465 1 1  30 HIS CB   C -22.320 -10.076   4.656 1.00 . A A .  30 HIS CB   1 1 
        1    466 1 1  30 HIS CD2  C -23.406 -12.165   3.523 1.00 . A A .  30 HIS CD2  1 1 
        1    467 1 1  30 HIS CE1  C -25.477 -11.779   4.085 1.00 . A A .  30 HIS CE1  1 1 
        1    468 1 1  30 HIS CG   C -23.418 -11.038   4.279 1.00 . A A .  30 HIS CG   1 1 
        1    469 1 1  30 HIS H    H -20.296  -8.728   5.273 1.00 . A A .  30 HIS H    1 1 
        1    470 1 1  30 HIS HA   H -21.890 -10.691   6.689 1.00 . A A .  30 HIS HA   1 1 
        1    471 1 1  30 HIS HB2  H -22.797  -9.150   4.950 1.00 . A A .  30 HIS HB2  1 1 
        1    472 1 1  30 HIS HB3  H -21.754  -9.887   3.767 1.00 . A A .  30 HIS HB3  1 1 
        1    473 1 1  30 HIS HD1  H -25.083 -10.077   5.141 1.00 . A A .  30 HIS HD1  1 1 
        1    474 1 1  30 HIS HD2  H -22.534 -12.635   3.087 1.00 . A A .  30 HIS HD2  1 1 
        1    475 1 1  30 HIS HE1  H -26.545 -11.857   4.166 1.00 . A A .  30 HIS HE1  1 1 
        1    476 1 1  30 HIS HE2  H -25.020 -13.276   2.793 1.00 . A A .  30 HIS HE2  1 1 
        1    477 1 1  30 HIS N    N -20.424  -9.362   6.008 1.00 . A A .  30 HIS N    1 1 
        1    478 1 1  30 HIS ND1  N -24.735 -10.832   4.615 1.00 . A A .  30 HIS ND1  1 1 
        1    479 1 1  30 HIS NE2  N -24.698 -12.598   3.423 1.00 . A A .  30 HIS NE2  1 1 
        1    480 1 1  30 HIS O    O -21.057 -12.900   5.536 1.00 . A A .  30 HIS O    1 1 
        1    481 1 1  31 VAL C    C -18.087 -13.717   5.487 1.00 . A A .  31 VAL C    1 1 
        1    482 1 1  31 VAL CA   C -18.443 -12.690   4.386 1.00 . A A .  31 VAL CA   1 1 
        1    483 1 1  31 VAL CB   C -17.121 -12.121   3.713 1.00 . A A .  31 VAL CB   1 1 
        1    484 1 1  31 VAL CG1  C -16.047 -11.720   4.749 1.00 . A A .  31 VAL CG1  1 1 
        1    485 1 1  31 VAL CG2  C -16.535 -13.098   2.671 1.00 . A A .  31 VAL CG2  1 1 
        1    486 1 1  31 VAL H    H -18.931 -10.683   4.905 1.00 . A A .  31 VAL H    1 1 
        1    487 1 1  31 VAL HA   H -19.021 -13.196   3.619 1.00 . A A .  31 VAL HA   1 1 
        1    488 1 1  31 VAL HB   H -17.400 -11.211   3.182 1.00 . A A .  31 VAL HB   1 1 
        1    489 1 1  31 VAL HG11 H -15.712 -12.596   5.292 1.00 . A A .  31 VAL HG11 1 1 
        1    490 1 1  31 VAL HG12 H -16.466 -11.012   5.452 1.00 . A A .  31 VAL HG12 1 1 
        1    491 1 1  31 VAL HG13 H -15.202 -11.262   4.249 1.00 . A A .  31 VAL HG13 1 1 
        1    492 1 1  31 VAL HG21 H -15.650 -12.667   2.221 1.00 . A A .  31 VAL HG21 1 1 
        1    493 1 1  31 VAL HG22 H -17.268 -13.285   1.898 1.00 . A A .  31 VAL HG22 1 1 
        1    494 1 1  31 VAL HG23 H -16.274 -14.036   3.149 1.00 . A A .  31 VAL HG23 1 1 
        1    495 1 1  31 VAL N    N -19.293 -11.595   4.915 1.00 . A A .  31 VAL N    1 1 
        1    496 1 1  31 VAL O    O -17.907 -14.897   5.200 1.00 . A A .  31 VAL O    1 1 
        1    497 1 1  32 PHE C    C -18.685 -15.171   8.182 1.00 . A A .  32 PHE C    1 1 
        1    498 1 1  32 PHE CA   C -17.660 -14.049   7.935 1.00 . A A .  32 PHE CA   1 1 
        1    499 1 1  32 PHE CB   C -17.561 -13.115   9.173 1.00 . A A .  32 PHE CB   1 1 
        1    500 1 1  32 PHE CD1  C -15.865 -14.388  10.589 1.00 . A A .  32 PHE CD1  1 1 
        1    501 1 1  32 PHE CD2  C -17.969 -13.835  11.595 1.00 . A A .  32 PHE CD2  1 1 
        1    502 1 1  32 PHE CE1  C -15.465 -14.999  11.767 1.00 . A A .  32 PHE CE1  1 1 
        1    503 1 1  32 PHE CE2  C -17.567 -14.447  12.772 1.00 . A A .  32 PHE CE2  1 1 
        1    504 1 1  32 PHE CG   C -17.125 -13.796  10.479 1.00 . A A .  32 PHE CG   1 1 
        1    505 1 1  32 PHE CZ   C -16.316 -15.027  12.857 1.00 . A A .  32 PHE CZ   1 1 
        1    506 1 1  32 PHE H    H -18.207 -12.284   6.882 1.00 . A A .  32 PHE H    1 1 
        1    507 1 1  32 PHE HA   H -16.689 -14.494   7.751 1.00 . A A .  32 PHE HA   1 1 
        1    508 1 1  32 PHE HB2  H -16.842 -12.334   8.960 1.00 . A A .  32 PHE HB2  1 1 
        1    509 1 1  32 PHE HB3  H -18.531 -12.646   9.336 1.00 . A A .  32 PHE HB3  1 1 
        1    510 1 1  32 PHE HD1  H -15.192 -14.371   9.739 1.00 . A A .  32 PHE HD1  1 1 
        1    511 1 1  32 PHE HD2  H -18.952 -13.382  11.536 1.00 . A A .  32 PHE HD2  1 1 
        1    512 1 1  32 PHE HE1  H -14.485 -15.455  11.835 1.00 . A A .  32 PHE HE1  1 1 
        1    513 1 1  32 PHE HE2  H -18.233 -14.470  13.625 1.00 . A A .  32 PHE HE2  1 1 
        1    514 1 1  32 PHE HZ   H -16.002 -15.507  13.777 1.00 . A A .  32 PHE HZ   1 1 
        1    515 1 1  32 PHE N    N -18.017 -13.235   6.747 1.00 . A A .  32 PHE N    1 1 
        1    516 1 1  32 PHE O    O -18.345 -16.252   8.677 1.00 . A A .  32 PHE O    1 1 
        1    517 1 1  33 GLN C    C -20.960 -16.906   6.861 1.00 . A A .  33 GLN C    1 1 
        1    518 1 1  33 GLN CA   C -21.068 -15.813   7.942 1.00 . A A .  33 GLN CA   1 1 
        1    519 1 1  33 GLN CB   C -22.384 -15.015   7.785 1.00 . A A .  33 GLN CB   1 1 
        1    520 1 1  33 GLN CD   C -23.556 -12.768   8.362 1.00 . A A .  33 GLN CD   1 1 
        1    521 1 1  33 GLN CG   C -22.570 -13.862   8.807 1.00 . A A .  33 GLN CG   1 1 
        1    522 1 1  33 GLN H    H -20.116 -13.980   7.479 1.00 . A A .  33 GLN H    1 1 
        1    523 1 1  33 GLN HA   H -21.042 -16.275   8.926 1.00 . A A .  33 GLN HA   1 1 
        1    524 1 1  33 GLN HB2  H -22.408 -14.590   6.785 1.00 . A A .  33 GLN HB2  1 1 
        1    525 1 1  33 GLN HB3  H -23.223 -15.698   7.887 1.00 . A A .  33 GLN HB3  1 1 
        1    526 1 1  33 GLN HE21 H -22.989 -12.961   6.462 1.00 . A A .  33 GLN HE21 1 1 
        1    527 1 1  33 GLN HE22 H -24.166 -11.738   6.762 1.00 . A A .  33 GLN HE22 1 1 
        1    528 1 1  33 GLN HG2  H -22.921 -14.279   9.742 1.00 . A A .  33 GLN HG2  1 1 
        1    529 1 1  33 GLN HG3  H -21.608 -13.389   8.979 1.00 . A A .  33 GLN HG3  1 1 
        1    530 1 1  33 GLN N    N -19.940 -14.875   7.836 1.00 . A A .  33 GLN N    1 1 
        1    531 1 1  33 GLN NE2  N -23.584 -12.469   7.064 1.00 . A A .  33 GLN NE2  1 1 
        1    532 1 1  33 GLN O    O -21.331 -18.064   7.084 1.00 . A A .  33 GLN O    1 1 
        1    533 1 1  33 GLN OE1  O -24.250 -12.165   9.180 1.00 . A A .  33 GLN OE1  1 1 
        1    534 1 1  34 LYS C    C -18.911 -18.138   4.638 1.00 . A A .  34 LYS C    1 1 
        1    535 1 1  34 LYS CA   C -20.258 -17.392   4.527 1.00 . A A .  34 LYS CA   1 1 
        1    536 1 1  34 LYS CB   C -20.309 -16.564   3.217 1.00 . A A .  34 LYS CB   1 1 
        1    537 1 1  34 LYS CD   C -22.919 -16.381   3.119 1.00 . A A .  34 LYS CD   1 1 
        1    538 1 1  34 LYS CE   C -23.258 -17.192   1.848 1.00 . A A .  34 LYS CE   1 1 
        1    539 1 1  34 LYS CG   C -21.544 -15.647   3.086 1.00 . A A .  34 LYS CG   1 1 
        1    540 1 1  34 LYS H    H -20.195 -15.561   5.594 1.00 . A A .  34 LYS H    1 1 
        1    541 1 1  34 LYS HA   H -21.065 -18.121   4.513 1.00 . A A .  34 LYS HA   1 1 
        1    542 1 1  34 LYS HB2  H -19.422 -15.937   3.162 1.00 . A A .  34 LYS HB2  1 1 
        1    543 1 1  34 LYS HB3  H -20.300 -17.244   2.372 1.00 . A A .  34 LYS HB3  1 1 
        1    544 1 1  34 LYS HD2  H -22.935 -17.056   3.967 1.00 . A A .  34 LYS HD2  1 1 
        1    545 1 1  34 LYS HD3  H -23.695 -15.632   3.266 1.00 . A A .  34 LYS HD3  1 1 
        1    546 1 1  34 LYS HE2  H -24.318 -17.410   1.844 1.00 . A A .  34 LYS HE2  1 1 
        1    547 1 1  34 LYS HE3  H -23.026 -16.591   0.978 1.00 . A A .  34 LYS HE3  1 1 
        1    548 1 1  34 LYS HG2  H -21.521 -14.939   3.907 1.00 . A A .  34 LYS HG2  1 1 
        1    549 1 1  34 LYS HG3  H -21.462 -15.095   2.154 1.00 . A A .  34 LYS HG3  1 1 
        1    550 1 1  34 LYS HZ1  H -21.509 -18.323   1.911 1.00 . A A .  34 LYS HZ1  1 1 
        1    551 1 1  34 LYS HZ2  H -22.645 -18.885   0.808 1.00 . A A .  34 LYS HZ2  1 1 
        1    552 1 1  34 LYS HZ3  H -22.876 -19.150   2.460 1.00 . A A .  34 LYS HZ3  1 1 
        1    553 1 1  34 LYS N    N -20.460 -16.502   5.683 1.00 . A A .  34 LYS N    1 1 
        1    554 1 1  34 LYS NZ   N -22.520 -18.476   1.751 1.00 . A A .  34 LYS NZ   1 1 
        1    555 1 1  34 LYS O    O -17.968 -17.640   5.256 1.00 . A A .  34 LYS O    1 1 
        1    556 1 1  35 ASP C    C -16.670 -19.581   2.851 1.00 . A A .  35 ASP C    1 1 
        1    557 1 1  35 ASP CA   C -17.595 -20.126   3.957 1.00 . A A .  35 ASP CA   1 1 
        1    558 1 1  35 ASP CB   C -17.948 -21.617   3.700 1.00 . A A .  35 ASP CB   1 1 
        1    559 1 1  35 ASP CG   C -16.715 -22.528   3.522 1.00 . A A .  35 ASP CG   1 1 
        1    560 1 1  35 ASP H    H -19.634 -19.672   3.584 1.00 . A A .  35 ASP H    1 1 
        1    561 1 1  35 ASP HA   H -17.089 -20.044   4.917 1.00 . A A .  35 ASP HA   1 1 
        1    562 1 1  35 ASP HB2  H -18.520 -21.988   4.545 1.00 . A A .  35 ASP HB2  1 1 
        1    563 1 1  35 ASP HB3  H -18.570 -21.685   2.811 1.00 . A A .  35 ASP HB3  1 1 
        1    564 1 1  35 ASP N    N -18.833 -19.323   4.021 1.00 . A A .  35 ASP N    1 1 
        1    565 1 1  35 ASP O    O -17.154 -19.117   1.812 1.00 . A A .  35 ASP O    1 1 
        1    566 1 1  35 ASP OD1  O -16.543 -23.133   2.441 1.00 . A A .  35 ASP OD1  1 1 
        1    567 1 1  35 ASP OD2  O -15.911 -22.643   4.471 1.00 . A A .  35 ASP OD2  1 1 
        1    568 1 1  36 TRP C    C -14.006 -20.212   1.086 1.00 . A A .  36 TRP C    1 1 
        1    569 1 1  36 TRP CA   C -14.359 -19.121   2.109 1.00 . A A .  36 TRP CA   1 1 
        1    570 1 1  36 TRP CB   C -13.092 -18.567   2.812 1.00 . A A .  36 TRP CB   1 1 
        1    571 1 1  36 TRP CD1  C -10.845 -18.146   1.581 1.00 . A A .  36 TRP CD1  1 1 
        1    572 1 1  36 TRP CD2  C -12.427 -16.622   1.139 1.00 . A A .  36 TRP CD2  1 1 
        1    573 1 1  36 TRP CE2  C -11.266 -16.284   0.425 1.00 . A A .  36 TRP CE2  1 1 
        1    574 1 1  36 TRP CE3  C -13.553 -15.804   1.005 1.00 . A A .  36 TRP CE3  1 1 
        1    575 1 1  36 TRP CG   C -12.139 -17.819   1.887 1.00 . A A .  36 TRP CG   1 1 
        1    576 1 1  36 TRP CH2  C -12.312 -14.381  -0.508 1.00 . A A .  36 TRP CH2  1 1 
        1    577 1 1  36 TRP CZ2  C -11.196 -15.162  -0.400 1.00 . A A .  36 TRP CZ2  1 1 
        1    578 1 1  36 TRP CZ3  C -13.482 -14.696   0.188 1.00 . A A .  36 TRP CZ3  1 1 
        1    579 1 1  36 TRP H    H -15.022 -20.030   3.914 1.00 . A A .  36 TRP H    1 1 
        1    580 1 1  36 TRP HA   H -14.831 -18.293   1.573 1.00 . A A .  36 TRP HA   1 1 
        1    581 1 1  36 TRP HB2  H -13.397 -17.877   3.589 1.00 . A A .  36 TRP HB2  1 1 
        1    582 1 1  36 TRP HB3  H -12.550 -19.387   3.274 1.00 . A A .  36 TRP HB3  1 1 
        1    583 1 1  36 TRP HD1  H -10.321 -19.005   1.981 1.00 . A A .  36 TRP HD1  1 1 
        1    584 1 1  36 TRP HE1  H  -9.406 -17.246   0.350 1.00 . A A .  36 TRP HE1  1 1 
        1    585 1 1  36 TRP HE3  H -14.480 -16.039   1.516 1.00 . A A .  36 TRP HE3  1 1 
        1    586 1 1  36 TRP HH2  H -12.302 -13.500  -1.139 1.00 . A A .  36 TRP HH2  1 1 
        1    587 1 1  36 TRP HZ2  H -10.293 -14.909  -0.943 1.00 . A A .  36 TRP HZ2  1 1 
        1    588 1 1  36 TRP HZ3  H -14.349 -14.054   0.081 1.00 . A A .  36 TRP HZ3  1 1 
        1    589 1 1  36 TRP N    N -15.343 -19.631   3.079 1.00 . A A .  36 TRP N    1 1 
        1    590 1 1  36 TRP NE1  N -10.317 -17.229   0.709 1.00 . A A .  36 TRP NE1  1 1 
        1    591 1 1  36 TRP O    O -13.069 -21.004   1.271 1.00 . A A .  36 TRP O    1 1 
        1    592 1 1  37 GLN C    C -14.844 -20.127  -2.377 1.00 . A A .  37 GLN C    1 1 
        1    593 1 1  37 GLN CA   C -14.576 -21.057  -1.172 1.00 . A A .  37 GLN CA   1 1 
        1    594 1 1  37 GLN CB   C -15.469 -22.331  -1.181 1.00 . A A .  37 GLN CB   1 1 
        1    595 1 1  37 GLN CD   C -16.143 -24.515  -2.385 1.00 . A A .  37 GLN CD   1 1 
        1    596 1 1  37 GLN CG   C -15.276 -23.248  -2.409 1.00 . A A .  37 GLN CG   1 1 
        1    597 1 1  37 GLN H    H -15.667 -19.760   0.082 1.00 . A A .  37 GLN H    1 1 
        1    598 1 1  37 GLN HA   H -13.526 -21.354  -1.186 1.00 . A A .  37 GLN HA   1 1 
        1    599 1 1  37 GLN HB2  H -15.247 -22.907  -0.288 1.00 . A A .  37 GLN HB2  1 1 
        1    600 1 1  37 GLN HB3  H -16.509 -22.026  -1.140 1.00 . A A .  37 GLN HB3  1 1 
        1    601 1 1  37 GLN HE21 H -16.113 -24.621  -4.362 1.00 . A A .  37 GLN HE21 1 1 
        1    602 1 1  37 GLN HE22 H -16.989 -25.869  -3.552 1.00 . A A .  37 GLN HE22 1 1 
        1    603 1 1  37 GLN HG2  H -15.520 -22.682  -3.300 1.00 . A A .  37 GLN HG2  1 1 
        1    604 1 1  37 GLN HG3  H -14.235 -23.547  -2.458 1.00 . A A .  37 GLN HG3  1 1 
        1    605 1 1  37 GLN N    N -14.830 -20.272   0.038 1.00 . A A .  37 GLN N    1 1 
        1    606 1 1  37 GLN NE2  N -16.448 -25.054  -3.549 1.00 . A A .  37 GLN NE2  1 1 
        1    607 1 1  37 GLN O    O -15.966 -20.080  -2.895 1.00 . A A .  37 GLN O    1 1 
        1    608 1 1  37 GLN OE1  O -16.493 -25.033  -1.327 1.00 . A A .  37 GLN OE1  1 1 
        1    609 1 1  38 PRO C    C -13.954 -18.796  -5.251 1.00 . A A .  38 PRO C    1 1 
        1    610 1 1  38 PRO CA   C -14.027 -18.238  -3.803 1.00 . A A .  38 PRO CA   1 1 
        1    611 1 1  38 PRO CB   C -12.879 -17.245  -3.495 1.00 . A A .  38 PRO CB   1 1 
        1    612 1 1  38 PRO CD   C -12.450 -19.241  -2.199 1.00 . A A .  38 PRO CD   1 1 
        1    613 1 1  38 PRO CG   C -11.774 -18.092  -2.931 1.00 . A A .  38 PRO CG   1 1 
        1    614 1 1  38 PRO HA   H -14.980 -17.728  -3.668 1.00 . A A .  38 PRO HA   1 1 
        1    615 1 1  38 PRO HB2  H -12.562 -16.730  -4.399 1.00 . A A .  38 PRO HB2  1 1 
        1    616 1 1  38 PRO HB3  H -13.204 -16.519  -2.756 1.00 . A A .  38 PRO HB3  1 1 
        1    617 1 1  38 PRO HD2  H -11.935 -20.175  -2.392 1.00 . A A .  38 PRO HD2  1 1 
        1    618 1 1  38 PRO HD3  H -12.480 -19.049  -1.131 1.00 . A A .  38 PRO HD3  1 1 
        1    619 1 1  38 PRO HG2  H -11.150 -18.468  -3.740 1.00 . A A .  38 PRO HG2  1 1 
        1    620 1 1  38 PRO HG3  H -11.170 -17.513  -2.239 1.00 . A A .  38 PRO HG3  1 1 
        1    621 1 1  38 PRO N    N -13.838 -19.274  -2.765 1.00 . A A .  38 PRO N    1 1 
        1    622 1 1  38 PRO O    O -13.000 -19.493  -5.628 1.00 . A A .  38 PRO O    1 1 
        1    623 1 1  39 GLU C    C -14.664 -17.407  -8.169 1.00 . A A .  39 GLU C    1 1 
        1    624 1 1  39 GLU CA   C -15.059 -18.722  -7.479 1.00 . A A .  39 GLU CA   1 1 
        1    625 1 1  39 GLU CB   C -16.497 -19.153  -7.879 1.00 . A A .  39 GLU CB   1 1 
        1    626 1 1  39 GLU CD   C -18.168 -19.769  -9.723 1.00 . A A .  39 GLU CD   1 1 
        1    627 1 1  39 GLU CG   C -16.712 -19.405  -9.385 1.00 . A A .  39 GLU CG   1 1 
        1    628 1 1  39 GLU H    H -15.764 -18.064  -5.612 1.00 . A A .  39 GLU H    1 1 
        1    629 1 1  39 GLU HA   H -14.352 -19.510  -7.746 1.00 . A A .  39 GLU HA   1 1 
        1    630 1 1  39 GLU HB2  H -16.739 -20.068  -7.346 1.00 . A A .  39 GLU HB2  1 1 
        1    631 1 1  39 GLU HB3  H -17.191 -18.381  -7.561 1.00 . A A .  39 GLU HB3  1 1 
        1    632 1 1  39 GLU HG2  H -16.435 -18.509  -9.930 1.00 . A A .  39 GLU HG2  1 1 
        1    633 1 1  39 GLU HG3  H -16.062 -20.217  -9.700 1.00 . A A .  39 GLU HG3  1 1 
        1    634 1 1  39 GLU N    N -14.995 -18.482  -6.032 1.00 . A A .  39 GLU N    1 1 
        1    635 1 1  39 GLU O    O -15.425 -16.427  -8.138 1.00 . A A .  39 GLU O    1 1 
        1    636 1 1  39 GLU OE1  O -18.521 -20.969  -9.682 1.00 . A A .  39 GLU OE1  1 1 
        1    637 1 1  39 GLU OE2  O -18.973 -18.859 -10.009 1.00 . A A .  39 GLU OE2  1 1 
        1    638 1 1  40 VAL C    C -13.211 -15.931 -10.737 1.00 . A A .  40 VAL C    1 1 
        1    639 1 1  40 VAL CA   C -12.845 -16.140  -9.252 1.00 . A A .  40 VAL CA   1 1 
        1    640 1 1  40 VAL CB   C -11.279 -16.142  -9.080 1.00 . A A .  40 VAL CB   1 1 
        1    641 1 1  40 VAL CG1  C -10.653 -14.821  -9.595 1.00 . A A .  40 VAL CG1  1 1 
        1    642 1 1  40 VAL CG2  C -10.879 -16.421  -7.606 1.00 . A A .  40 VAL CG2  1 1 
        1    643 1 1  40 VAL H    H -12.936 -18.209  -8.793 1.00 . A A .  40 VAL H    1 1 
        1    644 1 1  40 VAL HA   H -13.238 -15.302  -8.672 1.00 . A A .  40 VAL HA   1 1 
        1    645 1 1  40 VAL HB   H -10.877 -16.953  -9.690 1.00 . A A .  40 VAL HB   1 1 
        1    646 1 1  40 VAL HG11 H -10.898 -14.683 -10.640 1.00 . A A .  40 VAL HG11 1 1 
        1    647 1 1  40 VAL HG12 H  -9.576 -14.857  -9.488 1.00 . A A .  40 VAL HG12 1 1 
        1    648 1 1  40 VAL HG13 H -11.039 -13.983  -9.025 1.00 . A A .  40 VAL HG13 1 1 
        1    649 1 1  40 VAL HG21 H  -9.798 -16.432  -7.514 1.00 . A A .  40 VAL HG21 1 1 
        1    650 1 1  40 VAL HG22 H -11.268 -17.384  -7.299 1.00 . A A .  40 VAL HG22 1 1 
        1    651 1 1  40 VAL HG23 H -11.284 -15.652  -6.960 1.00 . A A .  40 VAL HG23 1 1 
        1    652 1 1  40 VAL N    N -13.445 -17.373  -8.726 1.00 . A A .  40 VAL N    1 1 
        1    653 1 1  40 VAL O    O -13.085 -16.847 -11.555 1.00 . A A .  40 VAL O    1 1 
        1    654 1 1  41 LYS C    C -12.895 -13.180 -12.803 1.00 . A A .  41 LYS C    1 1 
        1    655 1 1  41 LYS CA   C -13.919 -14.247 -12.423 1.00 . A A .  41 LYS CA   1 1 
        1    656 1 1  41 LYS CB   C -15.345 -13.664 -12.573 1.00 . A A .  41 LYS CB   1 1 
        1    657 1 1  41 LYS CD   C -17.867 -14.101 -12.596 1.00 . A A .  41 LYS CD   1 1 
        1    658 1 1  41 LYS CE   C -18.132 -13.280 -13.872 1.00 . A A .  41 LYS CE   1 1 
        1    659 1 1  41 LYS CG   C -16.453 -14.726 -12.585 1.00 . A A .  41 LYS CG   1 1 
        1    660 1 1  41 LYS H    H -13.890 -14.107 -10.325 1.00 . A A .  41 LYS H    1 1 
        1    661 1 1  41 LYS HA   H -13.813 -15.096 -13.101 1.00 . A A .  41 LYS HA   1 1 
        1    662 1 1  41 LYS HB2  H -15.531 -12.985 -11.746 1.00 . A A .  41 LYS HB2  1 1 
        1    663 1 1  41 LYS HB3  H -15.408 -13.098 -13.501 1.00 . A A .  41 LYS HB3  1 1 
        1    664 1 1  41 LYS HD2  H -18.603 -14.894 -12.532 1.00 . A A .  41 LYS HD2  1 1 
        1    665 1 1  41 LYS HD3  H -17.975 -13.450 -11.732 1.00 . A A .  41 LYS HD3  1 1 
        1    666 1 1  41 LYS HE2  H -17.369 -12.519 -13.968 1.00 . A A .  41 LYS HE2  1 1 
        1    667 1 1  41 LYS HE3  H -18.090 -13.940 -14.730 1.00 . A A .  41 LYS HE3  1 1 
        1    668 1 1  41 LYS HG2  H -16.336 -15.346 -13.470 1.00 . A A .  41 LYS HG2  1 1 
        1    669 1 1  41 LYS HG3  H -16.333 -15.342 -11.715 1.00 . A A .  41 LYS HG3  1 1 
        1    670 1 1  41 LYS HZ1  H -19.494 -11.913 -13.080 1.00 . A A .  41 LYS HZ1  1 1 
        1    671 1 1  41 LYS HZ2  H -20.209 -13.319 -13.683 1.00 . A A .  41 LYS HZ2  1 1 
        1    672 1 1  41 LYS HZ3  H -19.644 -12.138 -14.748 1.00 . A A .  41 LYS HZ3  1 1 
        1    673 1 1  41 LYS N    N -13.687 -14.717 -11.053 1.00 . A A .  41 LYS N    1 1 
        1    674 1 1  41 LYS NZ   N -19.461 -12.618 -13.845 1.00 . A A .  41 LYS NZ   1 1 
        1    675 1 1  41 LYS O    O -12.465 -12.370 -11.971 1.00 . A A .  41 LYS O    1 1 
        1    676 1 1  42 LEU C    C -12.462 -11.736 -15.988 1.00 . A A .  42 LEU C    1 1 
        1    677 1 1  42 LEU CA   C -11.703 -12.203 -14.747 1.00 . A A .  42 LEU CA   1 1 
        1    678 1 1  42 LEU CB   C -10.294 -12.728 -15.169 1.00 . A A .  42 LEU CB   1 1 
        1    679 1 1  42 LEU CD1  C  -9.520 -14.143 -13.154 1.00 . A A .  42 LEU CD1  1 1 
        1    680 1 1  42 LEU CD2  C  -7.808 -12.963 -14.636 1.00 . A A .  42 LEU CD2  1 1 
        1    681 1 1  42 LEU CG   C  -9.230 -12.912 -14.037 1.00 . A A .  42 LEU CG   1 1 
        1    682 1 1  42 LEU H    H -12.857 -13.981 -14.608 1.00 . A A .  42 LEU H    1 1 
        1    683 1 1  42 LEU HA   H -11.576 -11.355 -14.071 1.00 . A A .  42 LEU HA   1 1 
        1    684 1 1  42 LEU HB2  H -10.425 -13.682 -15.671 1.00 . A A .  42 LEU HB2  1 1 
        1    685 1 1  42 LEU HB3  H  -9.885 -12.029 -15.896 1.00 . A A .  42 LEU HB3  1 1 
        1    686 1 1  42 LEU HD11 H  -8.751 -14.244 -12.400 1.00 . A A .  42 LEU HD11 1 1 
        1    687 1 1  42 LEU HD12 H  -9.548 -15.040 -13.760 1.00 . A A .  42 LEU HD12 1 1 
        1    688 1 1  42 LEU HD13 H -10.477 -14.016 -12.665 1.00 . A A .  42 LEU HD13 1 1 
        1    689 1 1  42 LEU HD21 H  -7.731 -13.786 -15.338 1.00 . A A .  42 LEU HD21 1 1 
        1    690 1 1  42 LEU HD22 H  -7.082 -13.103 -13.845 1.00 . A A .  42 LEU HD22 1 1 
        1    691 1 1  42 LEU HD23 H  -7.597 -12.036 -15.147 1.00 . A A .  42 LEU HD23 1 1 
        1    692 1 1  42 LEU HG   H  -9.269 -12.047 -13.385 1.00 . A A .  42 LEU HG   1 1 
        1    693 1 1  42 LEU N    N -12.528 -13.223 -14.078 1.00 . A A .  42 LEU N    1 1 
        1    694 1 1  42 LEU O    O -12.657 -12.522 -16.922 1.00 . A A .  42 LEU O    1 1 
        1    695 1 1  43 ASP C    C -12.563  -8.897 -17.767 1.00 . A A .  43 ASP C    1 1 
        1    696 1 1  43 ASP CA   C -13.579  -9.852 -17.116 1.00 . A A .  43 ASP CA   1 1 
        1    697 1 1  43 ASP CB   C -14.862  -9.100 -16.649 1.00 . A A .  43 ASP CB   1 1 
        1    698 1 1  43 ASP CG   C -15.796  -9.975 -15.782 1.00 . A A .  43 ASP CG   1 1 
        1    699 1 1  43 ASP H    H -12.793  -9.957 -15.158 1.00 . A A .  43 ASP H    1 1 
        1    700 1 1  43 ASP HA   H -13.859 -10.622 -17.836 1.00 . A A .  43 ASP HA   1 1 
        1    701 1 1  43 ASP HB2  H -14.576  -8.228 -16.069 1.00 . A A .  43 ASP HB2  1 1 
        1    702 1 1  43 ASP HB3  H -15.411  -8.760 -17.522 1.00 . A A .  43 ASP HB3  1 1 
        1    703 1 1  43 ASP N    N -12.911 -10.483 -15.974 1.00 . A A .  43 ASP N    1 1 
        1    704 1 1  43 ASP O    O -12.184  -7.879 -17.166 1.00 . A A .  43 ASP O    1 1 
        1    705 1 1  43 ASP OD1  O -16.749 -10.577 -16.322 1.00 . A A .  43 ASP OD1  1 1 
        1    706 1 1  43 ASP OD2  O -15.567 -10.078 -14.552 1.00 . A A .  43 ASP OD2  1 1 
        1    707 1 1  44 LEU C    C -11.670  -7.551 -20.682 1.00 . A A .  44 LEU C    1 1 
        1    708 1 1  44 LEU CA   C -11.031  -8.522 -19.683 1.00 . A A .  44 LEU CA   1 1 
        1    709 1 1  44 LEU CB   C -10.091  -9.513 -20.438 1.00 . A A .  44 LEU CB   1 1 
        1    710 1 1  44 LEU CD1  C  -7.909  -8.128 -20.425 1.00 . A A .  44 LEU CD1  1 1 
        1    711 1 1  44 LEU CD2  C  -8.280  -9.895 -22.233 1.00 . A A .  44 LEU CD2  1 1 
        1    712 1 1  44 LEU CG   C  -8.952  -8.860 -21.300 1.00 . A A .  44 LEU CG   1 1 
        1    713 1 1  44 LEU H    H -12.495 -10.039 -19.416 1.00 . A A .  44 LEU H    1 1 
        1    714 1 1  44 LEU HA   H -10.444  -7.962 -18.954 1.00 . A A .  44 LEU HA   1 1 
        1    715 1 1  44 LEU HB2  H  -9.631 -10.172 -19.707 1.00 . A A .  44 LEU HB2  1 1 
        1    716 1 1  44 LEU HB3  H -10.704 -10.124 -21.095 1.00 . A A .  44 LEU HB3  1 1 
        1    717 1 1  44 LEU HD11 H  -7.444  -8.826 -19.739 1.00 . A A .  44 LEU HD11 1 1 
        1    718 1 1  44 LEU HD12 H  -8.394  -7.342 -19.862 1.00 . A A .  44 LEU HD12 1 1 
        1    719 1 1  44 LEU HD13 H  -7.149  -7.689 -21.058 1.00 . A A .  44 LEU HD13 1 1 
        1    720 1 1  44 LEU HD21 H  -7.521  -9.407 -22.831 1.00 . A A .  44 LEU HD21 1 1 
        1    721 1 1  44 LEU HD22 H  -9.023 -10.325 -22.891 1.00 . A A .  44 LEU HD22 1 1 
        1    722 1 1  44 LEU HD23 H  -7.823 -10.682 -21.646 1.00 . A A .  44 LEU HD23 1 1 
        1    723 1 1  44 LEU HG   H  -9.403  -8.106 -21.935 1.00 . A A .  44 LEU HG   1 1 
        1    724 1 1  44 LEU N    N -12.095  -9.258 -18.974 1.00 . A A .  44 LEU N    1 1 
        1    725 1 1  44 LEU O    O -12.494  -7.965 -21.502 1.00 . A A .  44 LEU O    1 1 
        1    726 1 1  45 ASP C    C -10.679  -4.155 -21.710 1.00 . A A .  45 ASP C    1 1 
        1    727 1 1  45 ASP CA   C -11.765  -5.229 -21.522 1.00 . A A .  45 ASP CA   1 1 
        1    728 1 1  45 ASP CB   C -13.087  -4.606 -20.984 1.00 . A A .  45 ASP CB   1 1 
        1    729 1 1  45 ASP CG   C -13.720  -3.602 -21.958 1.00 . A A .  45 ASP CG   1 1 
        1    730 1 1  45 ASP H    H -10.642  -6.015 -19.908 1.00 . A A .  45 ASP H    1 1 
        1    731 1 1  45 ASP HA   H -11.960  -5.689 -22.488 1.00 . A A .  45 ASP HA   1 1 
        1    732 1 1  45 ASP HB2  H -13.805  -5.399 -20.801 1.00 . A A .  45 ASP HB2  1 1 
        1    733 1 1  45 ASP HB3  H -12.883  -4.102 -20.043 1.00 . A A .  45 ASP HB3  1 1 
        1    734 1 1  45 ASP N    N -11.281  -6.272 -20.607 1.00 . A A .  45 ASP N    1 1 
        1    735 1 1  45 ASP O    O  -9.733  -4.074 -20.926 1.00 . A A .  45 ASP O    1 1 
        1    736 1 1  45 ASP OD1  O -13.973  -2.452 -21.571 1.00 . A A .  45 ASP OD1  1 1 
        1    737 1 1  45 ASP OD2  O -13.933  -3.959 -23.133 1.00 . A A .  45 ASP OD2  1 1 
        1    738 1 1  46 THR C    C -10.651  -1.133 -23.839 1.00 . A A .  46 THR C    1 1 
        1    739 1 1  46 THR CA   C  -9.897  -2.266 -23.111 1.00 . A A .  46 THR CA   1 1 
        1    740 1 1  46 THR CB   C  -8.686  -2.791 -23.966 1.00 . A A .  46 THR CB   1 1 
        1    741 1 1  46 THR CG2  C  -9.139  -3.507 -25.256 1.00 . A A .  46 THR CG2  1 1 
        1    742 1 1  46 THR H    H -11.586  -3.509 -23.375 1.00 . A A .  46 THR H    1 1 
        1    743 1 1  46 THR HA   H  -9.501  -1.862 -22.179 1.00 . A A .  46 THR HA   1 1 
        1    744 1 1  46 THR HB   H  -8.143  -3.508 -23.357 1.00 . A A .  46 THR HB   1 1 
        1    745 1 1  46 THR HG1  H  -7.794  -1.554 -25.232 1.00 . A A .  46 THR HG1  1 1 
        1    746 1 1  46 THR HG21 H  -8.272  -3.849 -25.806 1.00 . A A .  46 THR HG21 1 1 
        1    747 1 1  46 THR HG22 H  -9.706  -2.824 -25.877 1.00 . A A .  46 THR HG22 1 1 
        1    748 1 1  46 THR HG23 H  -9.762  -4.358 -25.006 1.00 . A A .  46 THR HG23 1 1 
        1    749 1 1  46 THR N    N -10.819  -3.357 -22.777 1.00 . A A .  46 THR N    1 1 
        1    750 1 1  46 THR O    O -11.790  -1.314 -24.285 1.00 . A A .  46 THR O    1 1 
        1    751 1 1  46 THR OG1  O  -7.784  -1.716 -24.285 1.00 . A A .  46 THR OG1  1 1 
        1    752 1 1  47 ALA C    C  -9.340   2.036 -25.157 1.00 . A A .  47 ALA C    1 1 
        1    753 1 1  47 ALA CA   C -10.522   1.234 -24.614 1.00 . A A .  47 ALA CA   1 1 
        1    754 1 1  47 ALA CB   C -11.368   2.112 -23.676 1.00 . A A .  47 ALA CB   1 1 
        1    755 1 1  47 ALA H    H  -9.130   0.111 -23.479 1.00 . A A .  47 ALA H    1 1 
        1    756 1 1  47 ALA HA   H -11.144   0.911 -25.450 1.00 . A A .  47 ALA HA   1 1 
        1    757 1 1  47 ALA HB1  H -12.214   1.545 -23.312 1.00 . A A .  47 ALA HB1  1 1 
        1    758 1 1  47 ALA HB2  H -11.731   2.981 -24.212 1.00 . A A .  47 ALA HB2  1 1 
        1    759 1 1  47 ALA HB3  H -10.769   2.437 -22.834 1.00 . A A .  47 ALA HB3  1 1 
        1    760 1 1  47 ALA N    N -10.010   0.041 -23.912 1.00 . A A .  47 ALA N    1 1 
        1    761 1 1  47 ALA O    O  -8.236   1.943 -24.620 1.00 . A A .  47 ALA O    1 1 
        1    762 1 1  48 SER C    C  -9.087   5.136 -26.876 1.00 . A A .  48 SER C    1 1 
        1    763 1 1  48 SER CA   C  -8.548   3.699 -26.791 1.00 . A A .  48 SER CA   1 1 
        1    764 1 1  48 SER CB   C  -8.103   3.175 -28.170 1.00 . A A .  48 SER CB   1 1 
        1    765 1 1  48 SER H    H -10.447   2.778 -26.642 1.00 . A A .  48 SER H    1 1 
        1    766 1 1  48 SER HA   H  -7.682   3.701 -26.127 1.00 . A A .  48 SER HA   1 1 
        1    767 1 1  48 SER HB2  H  -8.947   3.156 -28.850 1.00 . A A .  48 SER HB2  1 1 
        1    768 1 1  48 SER HB3  H  -7.329   3.814 -28.575 1.00 . A A .  48 SER HB3  1 1 
        1    769 1 1  48 SER HG   H  -7.440   1.487 -28.933 1.00 . A A .  48 SER HG   1 1 
        1    770 1 1  48 SER N    N  -9.567   2.806 -26.222 1.00 . A A .  48 SER N    1 1 
        1    771 1 1  48 SER O    O -10.298   5.353 -27.008 1.00 . A A .  48 SER O    1 1 
        1    772 1 1  48 SER OG   O  -7.585   1.855 -28.056 1.00 . A A .  48 SER OG   1 1 
        1    773 1 1  49 SER C    C  -7.344   8.326 -27.443 1.00 . A A .  49 SER C    1 1 
        1    774 1 1  49 SER CA   C  -8.495   7.544 -26.797 1.00 . A A .  49 SER CA   1 1 
        1    775 1 1  49 SER CB   C  -8.724   8.019 -25.339 1.00 . A A .  49 SER CB   1 1 
        1    776 1 1  49 SER H    H  -7.226   5.854 -26.754 1.00 . A A .  49 SER H    1 1 
        1    777 1 1  49 SER HA   H  -9.402   7.699 -27.377 1.00 . A A .  49 SER HA   1 1 
        1    778 1 1  49 SER HB2  H  -9.522   7.442 -24.892 1.00 . A A .  49 SER HB2  1 1 
        1    779 1 1  49 SER HB3  H  -7.818   7.872 -24.761 1.00 . A A .  49 SER HB3  1 1 
        1    780 1 1  49 SER HG   H  -8.439   9.863 -24.738 1.00 . A A .  49 SER HG   1 1 
        1    781 1 1  49 SER N    N  -8.170   6.111 -26.808 1.00 . A A .  49 SER N    1 1 
        1    782 1 1  49 SER O    O  -6.179   8.018 -27.199 1.00 . A A .  49 SER O    1 1 
        1    783 1 1  49 SER OG   O  -9.081   9.392 -25.281 1.00 . A A .  49 SER OG   1 1 
        1    784 1 1  50 GLN C    C  -6.409  11.429 -28.202 1.00 . A A .  50 GLN C    1 1 
        1    785 1 1  50 GLN CA   C  -6.665  10.135 -28.975 1.00 . A A .  50 GLN CA   1 1 
        1    786 1 1  50 GLN CB   C  -7.124  10.461 -30.415 1.00 . A A .  50 GLN CB   1 1 
        1    787 1 1  50 GLN CD   C  -6.434  11.413 -32.708 1.00 . A A .  50 GLN CD   1 1 
        1    788 1 1  50 GLN CG   C  -6.023  11.124 -31.268 1.00 . A A .  50 GLN CG   1 1 
        1    789 1 1  50 GLN H    H  -8.614   9.552 -28.386 1.00 . A A .  50 GLN H    1 1 
        1    790 1 1  50 GLN HA   H  -5.736   9.557 -29.029 1.00 . A A .  50 GLN HA   1 1 
        1    791 1 1  50 GLN HB2  H  -7.432   9.540 -30.900 1.00 . A A .  50 GLN HB2  1 1 
        1    792 1 1  50 GLN HB3  H  -7.978  11.132 -30.372 1.00 . A A .  50 GLN HB3  1 1 
        1    793 1 1  50 GLN HE21 H  -5.135  12.905 -32.805 1.00 . A A .  50 GLN HE21 1 1 
        1    794 1 1  50 GLN HE22 H  -6.069  12.623 -34.228 1.00 . A A .  50 GLN HE22 1 1 
        1    795 1 1  50 GLN HG2  H  -5.741  12.058 -30.797 1.00 . A A .  50 GLN HG2  1 1 
        1    796 1 1  50 GLN HG3  H  -5.156  10.469 -31.286 1.00 . A A .  50 GLN HG3  1 1 
        1    797 1 1  50 GLN N    N  -7.669   9.330 -28.268 1.00 . A A .  50 GLN N    1 1 
        1    798 1 1  50 GLN NE2  N  -5.817  12.412 -33.309 1.00 . A A .  50 GLN NE2  1 1 
        1    799 1 1  50 GLN O    O  -7.299  12.282 -28.088 1.00 . A A .  50 GLN O    1 1 
        1    800 1 1  50 GLN OE1  O  -7.273  10.723 -33.284 1.00 . A A .  50 GLN OE1  1 1 
        1    801 1 1  51 LEU C    C  -4.188  13.810 -27.788 1.00 . A A .  51 LEU C    1 1 
        1    802 1 1  51 LEU CA   C  -4.780  12.720 -26.877 1.00 . A A .  51 LEU CA   1 1 
        1    803 1 1  51 LEU CB   C  -3.763  12.264 -25.803 1.00 . A A .  51 LEU CB   1 1 
        1    804 1 1  51 LEU CD1  C  -3.105  10.638 -23.939 1.00 . A A .  51 LEU CD1  1 1 
        1    805 1 1  51 LEU CD2  C  -5.561  11.290 -24.223 1.00 . A A .  51 LEU CD2  1 1 
        1    806 1 1  51 LEU CG   C  -4.206  11.039 -24.936 1.00 . A A .  51 LEU CG   1 1 
        1    807 1 1  51 LEU H    H  -4.550  10.831 -27.804 1.00 . A A .  51 LEU H    1 1 
        1    808 1 1  51 LEU HA   H  -5.659  13.123 -26.377 1.00 . A A .  51 LEU HA   1 1 
        1    809 1 1  51 LEU HB2  H  -2.830  12.011 -26.301 1.00 . A A .  51 LEU HB2  1 1 
        1    810 1 1  51 LEU HB3  H  -3.573  13.102 -25.137 1.00 . A A .  51 LEU HB3  1 1 
        1    811 1 1  51 LEU HD11 H  -2.834  11.484 -23.321 1.00 . A A .  51 LEU HD11 1 1 
        1    812 1 1  51 LEU HD12 H  -2.232  10.301 -24.481 1.00 . A A .  51 LEU HD12 1 1 
        1    813 1 1  51 LEU HD13 H  -3.456   9.831 -23.306 1.00 . A A .  51 LEU HD13 1 1 
        1    814 1 1  51 LEU HD21 H  -5.491  12.163 -23.585 1.00 . A A .  51 LEU HD21 1 1 
        1    815 1 1  51 LEU HD22 H  -5.822  10.429 -23.621 1.00 . A A .  51 LEU HD22 1 1 
        1    816 1 1  51 LEU HD23 H  -6.335  11.447 -24.962 1.00 . A A .  51 LEU HD23 1 1 
        1    817 1 1  51 LEU HG   H  -4.348  10.191 -25.598 1.00 . A A .  51 LEU HG   1 1 
        1    818 1 1  51 LEU N    N  -5.194  11.556 -27.669 1.00 . A A .  51 LEU N    1 1 
        1    819 1 1  51 LEU O    O  -4.338  15.005 -27.512 1.00 . A A .  51 LEU O    1 1 
        1    820 1 1  52 ALA C    C  -2.624  13.513 -31.183 1.00 . A A .  52 ALA C    1 1 
        1    821 1 1  52 ALA CA   C  -2.917  14.273 -29.877 1.00 . A A .  52 ALA CA   1 1 
        1    822 1 1  52 ALA CB   C  -1.626  14.899 -29.306 1.00 . A A .  52 ALA CB   1 1 
        1    823 1 1  52 ALA H    H  -3.479  12.408 -29.033 1.00 . A A .  52 ALA H    1 1 
        1    824 1 1  52 ALA HA   H  -3.617  15.073 -30.095 1.00 . A A .  52 ALA HA   1 1 
        1    825 1 1  52 ALA HB1  H  -0.856  14.144 -29.230 1.00 . A A .  52 ALA HB1  1 1 
        1    826 1 1  52 ALA HB2  H  -1.815  15.294 -28.324 1.00 . A A .  52 ALA HB2  1 1 
        1    827 1 1  52 ALA HB3  H  -1.281  15.698 -29.953 1.00 . A A .  52 ALA HB3  1 1 
        1    828 1 1  52 ALA N    N  -3.539  13.375 -28.883 1.00 . A A .  52 ALA N    1 1 
        1    829 1 1  52 ALA O    O  -3.016  12.345 -31.334 1.00 . A A .  52 ALA O    1 1 
        1    830 1 1  53 ASP C    C  -0.450  12.497 -33.095 1.00 . A A .  53 ASP C    1 1 
        1    831 1 1  53 ASP CA   C  -1.483  13.594 -33.393 1.00 . A A .  53 ASP CA   1 1 
        1    832 1 1  53 ASP CB   C  -0.867  14.674 -34.330 1.00 . A A .  53 ASP CB   1 1 
        1    833 1 1  53 ASP CG   C  -1.905  15.681 -34.854 1.00 . A A .  53 ASP CG   1 1 
        1    834 1 1  53 ASP H    H  -1.724  15.134 -31.948 1.00 . A A .  53 ASP H    1 1 
        1    835 1 1  53 ASP HA   H  -2.347  13.152 -33.881 1.00 . A A .  53 ASP HA   1 1 
        1    836 1 1  53 ASP HB2  H  -0.101  15.220 -33.787 1.00 . A A .  53 ASP HB2  1 1 
        1    837 1 1  53 ASP HB3  H  -0.398  14.184 -35.180 1.00 . A A .  53 ASP HB3  1 1 
        1    838 1 1  53 ASP N    N  -1.939  14.193 -32.122 1.00 . A A .  53 ASP N    1 1 
        1    839 1 1  53 ASP O    O   0.596  12.780 -32.503 1.00 . A A .  53 ASP O    1 1 
        1    840 1 1  53 ASP OD1  O  -2.303  16.596 -34.100 1.00 . A A .  53 ASP OD1  1 1 
        1    841 1 1  53 ASP OD2  O  -2.333  15.566 -36.021 1.00 . A A .  53 ASP OD2  1 1 
        1    842 1 1  54 ASP C    C   0.083   9.617 -31.716 1.00 . A A .  54 ASP C    1 1 
        1    843 1 1  54 ASP CA   C   0.015  10.018 -33.210 1.00 . A A .  54 ASP CA   1 1 
        1    844 1 1  54 ASP CB   C   1.456  10.134 -33.805 1.00 . A A .  54 ASP CB   1 1 
        1    845 1 1  54 ASP CG   C   1.485  10.501 -35.302 1.00 . A A .  54 ASP CG   1 1 
        1    846 1 1  54 ASP H    H  -1.684  11.120 -33.867 1.00 . A A .  54 ASP H    1 1 
        1    847 1 1  54 ASP HA   H  -0.496   9.216 -33.727 1.00 . A A .  54 ASP HA   1 1 
        1    848 1 1  54 ASP HB2  H   2.004  10.890 -33.250 1.00 . A A .  54 ASP HB2  1 1 
        1    849 1 1  54 ASP HB3  H   1.967   9.184 -33.679 1.00 . A A .  54 ASP HB3  1 1 
        1    850 1 1  54 ASP N    N  -0.810  11.239 -33.439 1.00 . A A .  54 ASP N    1 1 
        1    851 1 1  54 ASP O    O   0.603   8.544 -31.387 1.00 . A A .  54 ASP O    1 1 
        1    852 1 1  54 ASP OD1  O   1.933  11.618 -35.656 1.00 . A A .  54 ASP OD1  1 1 
        1    853 1 1  54 ASP OD2  O   1.041   9.687 -36.133 1.00 . A A .  54 ASP OD2  1 1 
        1    854 1 1  55 VAL C    C  -1.823   9.641 -28.984 1.00 . A A .  55 VAL C    1 1 
        1    855 1 1  55 VAL CA   C  -0.470  10.231 -29.377 1.00 . A A .  55 VAL CA   1 1 
        1    856 1 1  55 VAL CB   C  -0.223  11.550 -28.554 1.00 . A A .  55 VAL CB   1 1 
        1    857 1 1  55 VAL CG1  C  -0.173  11.260 -27.032 1.00 . A A .  55 VAL CG1  1 1 
        1    858 1 1  55 VAL CG2  C   1.051  12.289 -29.030 1.00 . A A .  55 VAL CG2  1 1 
        1    859 1 1  55 VAL H    H  -0.933  11.253 -31.155 1.00 . A A .  55 VAL H    1 1 
        1    860 1 1  55 VAL HA   H   0.325   9.520 -29.137 1.00 . A A .  55 VAL HA   1 1 
        1    861 1 1  55 VAL HB   H  -1.073  12.214 -28.730 1.00 . A A .  55 VAL HB   1 1 
        1    862 1 1  55 VAL HG11 H  -0.092  12.183 -26.483 1.00 . A A .  55 VAL HG11 1 1 
        1    863 1 1  55 VAL HG12 H   0.679  10.634 -26.802 1.00 . A A .  55 VAL HG12 1 1 
        1    864 1 1  55 VAL HG13 H  -1.080  10.749 -26.727 1.00 . A A .  55 VAL HG13 1 1 
        1    865 1 1  55 VAL HG21 H   1.921  11.697 -28.814 1.00 . A A .  55 VAL HG21 1 1 
        1    866 1 1  55 VAL HG22 H   1.135  13.243 -28.523 1.00 . A A .  55 VAL HG22 1 1 
        1    867 1 1  55 VAL HG23 H   0.991  12.464 -30.098 1.00 . A A .  55 VAL HG23 1 1 
        1    868 1 1  55 VAL N    N  -0.478  10.461 -30.823 1.00 . A A .  55 VAL N    1 1 
        1    869 1 1  55 VAL O    O  -2.864  10.314 -29.064 1.00 . A A .  55 VAL O    1 1 
        1    870 1 1  56 TYR C    C  -2.820   7.127 -26.740 1.00 . A A .  56 TYR C    1 1 
        1    871 1 1  56 TYR CA   C  -2.976   7.630 -28.163 1.00 . A A .  56 TYR CA   1 1 
        1    872 1 1  56 TYR CB   C  -3.250   6.450 -29.143 1.00 . A A .  56 TYR CB   1 1 
        1    873 1 1  56 TYR CD1  C  -5.590   6.468 -30.168 1.00 . A A .  56 TYR CD1  1 1 
        1    874 1 1  56 TYR CD2  C  -3.816   7.471 -31.416 1.00 . A A .  56 TYR CD2  1 1 
        1    875 1 1  56 TYR CE1  C  -6.481   6.788 -31.169 1.00 . A A .  56 TYR CE1  1 1 
        1    876 1 1  56 TYR CE2  C  -4.706   7.790 -32.423 1.00 . A A .  56 TYR CE2  1 1 
        1    877 1 1  56 TYR CG   C  -4.234   6.801 -30.269 1.00 . A A .  56 TYR CG   1 1 
        1    878 1 1  56 TYR CZ   C  -6.034   7.447 -32.295 1.00 . A A .  56 TYR CZ   1 1 
        1    879 1 1  56 TYR H    H  -0.918   7.946 -28.497 1.00 . A A .  56 TYR H    1 1 
        1    880 1 1  56 TYR HA   H  -3.833   8.306 -28.180 1.00 . A A .  56 TYR HA   1 1 
        1    881 1 1  56 TYR HB2  H  -2.316   6.139 -29.601 1.00 . A A .  56 TYR HB2  1 1 
        1    882 1 1  56 TYR HB3  H  -3.657   5.603 -28.599 1.00 . A A .  56 TYR HB3  1 1 
        1    883 1 1  56 TYR HD1  H  -5.942   5.947 -29.285 1.00 . A A .  56 TYR HD1  1 1 
        1    884 1 1  56 TYR HD2  H  -2.770   7.742 -31.518 1.00 . A A .  56 TYR HD2  1 1 
        1    885 1 1  56 TYR HE1  H  -7.526   6.520 -31.067 1.00 . A A .  56 TYR HE1  1 1 
        1    886 1 1  56 TYR HE2  H  -4.359   8.306 -33.309 1.00 . A A .  56 TYR HE2  1 1 
        1    887 1 1  56 TYR HH   H  -7.699   8.190 -32.927 1.00 . A A .  56 TYR HH   1 1 
        1    888 1 1  56 TYR N    N  -1.791   8.385 -28.566 1.00 . A A .  56 TYR N    1 1 
        1    889 1 1  56 TYR O    O  -1.747   7.190 -26.150 1.00 . A A .  56 TYR O    1 1 
        1    890 1 1  56 TYR OH   O  -6.920   7.763 -33.301 1.00 . A A .  56 TYR OH   1 1 
        1    891 1 1  57 GLU C    C  -4.824   4.805 -24.969 1.00 . A A .  57 GLU C    1 1 
        1    892 1 1  57 GLU CA   C  -4.068   6.131 -24.873 1.00 . A A .  57 GLU CA   1 1 
        1    893 1 1  57 GLU CB   C  -4.852   7.151 -24.030 1.00 . A A .  57 GLU CB   1 1 
        1    894 1 1  57 GLU CD   C  -6.125   7.683 -21.910 1.00 . A A .  57 GLU CD   1 1 
        1    895 1 1  57 GLU CG   C  -5.187   6.697 -22.607 1.00 . A A .  57 GLU CG   1 1 
        1    896 1 1  57 GLU H    H  -4.743   6.686 -26.763 1.00 . A A .  57 GLU H    1 1 
        1    897 1 1  57 GLU HA   H  -3.082   5.970 -24.437 1.00 . A A .  57 GLU HA   1 1 
        1    898 1 1  57 GLU HB2  H  -4.267   8.063 -23.965 1.00 . A A .  57 GLU HB2  1 1 
        1    899 1 1  57 GLU HB3  H  -5.785   7.384 -24.544 1.00 . A A .  57 GLU HB3  1 1 
        1    900 1 1  57 GLU HG2  H  -5.671   5.725 -22.654 1.00 . A A .  57 GLU HG2  1 1 
        1    901 1 1  57 GLU HG3  H  -4.267   6.604 -22.037 1.00 . A A .  57 GLU HG3  1 1 
        1    902 1 1  57 GLU N    N  -3.937   6.669 -26.210 1.00 . A A .  57 GLU N    1 1 
        1    903 1 1  57 GLU O    O  -5.898   4.768 -25.562 1.00 . A A .  57 GLU O    1 1 
        1    904 1 1  57 GLU OE1  O  -5.658   8.490 -21.087 1.00 . A A .  57 GLU OE1  1 1 
        1    905 1 1  57 GLU OE2  O  -7.342   7.665 -22.205 1.00 . A A .  57 GLU OE2  1 1 
        1    906 1 1  58 VAL C    C  -5.173   2.190 -22.802 1.00 . A A .  58 VAL C    1 1 
        1    907 1 1  58 VAL CA   C  -4.949   2.438 -24.296 1.00 . A A .  58 VAL CA   1 1 
        1    908 1 1  58 VAL CB   C  -4.128   1.262 -24.953 1.00 . A A .  58 VAL CB   1 1 
        1    909 1 1  58 VAL CG1  C  -4.846  -0.100 -24.776 1.00 . A A .  58 VAL CG1  1 1 
        1    910 1 1  58 VAL CG2  C  -3.842   1.561 -26.450 1.00 . A A .  58 VAL CG2  1 1 
        1    911 1 1  58 VAL H    H  -3.339   3.789 -24.114 1.00 . A A .  58 VAL H    1 1 
        1    912 1 1  58 VAL HA   H  -5.920   2.502 -24.793 1.00 . A A .  58 VAL HA   1 1 
        1    913 1 1  58 VAL HB   H  -3.167   1.194 -24.440 1.00 . A A .  58 VAL HB   1 1 
        1    914 1 1  58 VAL HG11 H  -5.819  -0.068 -25.252 1.00 . A A .  58 VAL HG11 1 1 
        1    915 1 1  58 VAL HG12 H  -4.974  -0.309 -23.722 1.00 . A A .  58 VAL HG12 1 1 
        1    916 1 1  58 VAL HG13 H  -4.255  -0.890 -25.223 1.00 . A A .  58 VAL HG13 1 1 
        1    917 1 1  58 VAL HG21 H  -3.296   2.493 -26.534 1.00 . A A .  58 VAL HG21 1 1 
        1    918 1 1  58 VAL HG22 H  -4.775   1.648 -26.995 1.00 . A A .  58 VAL HG22 1 1 
        1    919 1 1  58 VAL HG23 H  -3.250   0.763 -26.881 1.00 . A A .  58 VAL HG23 1 1 
        1    920 1 1  58 VAL N    N  -4.257   3.725 -24.433 1.00 . A A .  58 VAL N    1 1 
        1    921 1 1  58 VAL O    O  -4.213   2.079 -22.041 1.00 . A A .  58 VAL O    1 1 
        1    922 1 1  59 VAL C    C  -7.309   0.475 -20.849 1.00 . A A .  59 VAL C    1 1 
        1    923 1 1  59 VAL CA   C  -6.833   1.924 -20.992 1.00 . A A .  59 VAL CA   1 1 
        1    924 1 1  59 VAL CB   C  -7.970   2.891 -20.507 1.00 . A A .  59 VAL CB   1 1 
        1    925 1 1  59 VAL CG1  C  -8.304   2.636 -19.019 1.00 . A A .  59 VAL CG1  1 1 
        1    926 1 1  59 VAL CG2  C  -7.591   4.369 -20.749 1.00 . A A .  59 VAL CG2  1 1 
        1    927 1 1  59 VAL H    H  -7.148   2.367 -23.031 1.00 . A A .  59 VAL H    1 1 
        1    928 1 1  59 VAL HA   H  -5.961   2.079 -20.352 1.00 . A A .  59 VAL HA   1 1 
        1    929 1 1  59 VAL HB   H  -8.868   2.680 -21.090 1.00 . A A .  59 VAL HB   1 1 
        1    930 1 1  59 VAL HG11 H  -8.608   1.605 -18.884 1.00 . A A .  59 VAL HG11 1 1 
        1    931 1 1  59 VAL HG12 H  -9.108   3.276 -18.708 1.00 . A A .  59 VAL HG12 1 1 
        1    932 1 1  59 VAL HG13 H  -7.434   2.834 -18.401 1.00 . A A .  59 VAL HG13 1 1 
        1    933 1 1  59 VAL HG21 H  -6.641   4.590 -20.276 1.00 . A A .  59 VAL HG21 1 1 
        1    934 1 1  59 VAL HG22 H  -8.351   5.019 -20.331 1.00 . A A .  59 VAL HG22 1 1 
        1    935 1 1  59 VAL HG23 H  -7.512   4.568 -21.805 1.00 . A A .  59 VAL HG23 1 1 
        1    936 1 1  59 VAL N    N  -6.444   2.185 -22.381 1.00 . A A .  59 VAL N    1 1 
        1    937 1 1  59 VAL O    O  -8.216   0.041 -21.559 1.00 . A A .  59 VAL O    1 1 
        1    938 1 1  60 LEU C    C  -8.045  -1.705 -18.469 1.00 . A A .  60 LEU C    1 1 
        1    939 1 1  60 LEU CA   C  -7.015  -1.647 -19.617 1.00 . A A .  60 LEU CA   1 1 
        1    940 1 1  60 LEU CB   C  -5.690  -2.379 -19.207 1.00 . A A .  60 LEU CB   1 1 
        1    941 1 1  60 LEU CD1  C  -4.433  -4.542 -18.583 1.00 . A A .  60 LEU CD1  1 1 
        1    942 1 1  60 LEU CD2  C  -6.923  -4.689 -19.125 1.00 . A A .  60 LEU CD2  1 1 
        1    943 1 1  60 LEU CG   C  -5.598  -3.945 -19.407 1.00 . A A .  60 LEU CG   1 1 
        1    944 1 1  60 LEU H    H  -6.068   0.221 -19.316 1.00 . A A .  60 LEU H    1 1 
        1    945 1 1  60 LEU HA   H  -7.424  -2.112 -20.513 1.00 . A A .  60 LEU HA   1 1 
        1    946 1 1  60 LEU HB2  H  -4.883  -1.936 -19.786 1.00 . A A .  60 LEU HB2  1 1 
        1    947 1 1  60 LEU HB3  H  -5.493  -2.158 -18.162 1.00 . A A .  60 LEU HB3  1 1 
        1    948 1 1  60 LEU HD11 H  -3.491  -4.150 -18.945 1.00 . A A .  60 LEU HD11 1 1 
        1    949 1 1  60 LEU HD12 H  -4.427  -5.618 -18.679 1.00 . A A .  60 LEU HD12 1 1 
        1    950 1 1  60 LEU HD13 H  -4.548  -4.283 -17.537 1.00 . A A .  60 LEU HD13 1 1 
        1    951 1 1  60 LEU HD21 H  -6.760  -5.754 -19.133 1.00 . A A .  60 LEU HD21 1 1 
        1    952 1 1  60 LEU HD22 H  -7.645  -4.442 -19.891 1.00 . A A .  60 LEU HD22 1 1 
        1    953 1 1  60 LEU HD23 H  -7.315  -4.395 -18.159 1.00 . A A .  60 LEU HD23 1 1 
        1    954 1 1  60 LEU HG   H  -5.355  -4.132 -20.450 1.00 . A A .  60 LEU HG   1 1 
        1    955 1 1  60 LEU N    N  -6.720  -0.235 -19.889 1.00 . A A .  60 LEU N    1 1 
        1    956 1 1  60 LEU O    O  -7.751  -1.257 -17.366 1.00 . A A .  60 LEU O    1 1 
        1    957 1 1  61 ARG C    C -10.075  -4.052 -17.293 1.00 . A A .  61 ARG C    1 1 
        1    958 1 1  61 ARG CA   C -10.224  -2.585 -17.694 1.00 . A A .  61 ARG CA   1 1 
        1    959 1 1  61 ARG CB   C -11.690  -2.307 -18.156 1.00 . A A .  61 ARG CB   1 1 
        1    960 1 1  61 ARG CD   C -11.554   0.052 -19.189 1.00 . A A .  61 ARG CD   1 1 
        1    961 1 1  61 ARG CG   C -12.120  -0.833 -18.069 1.00 . A A .  61 ARG CG   1 1 
        1    962 1 1  61 ARG CZ   C -13.164   0.642 -21.007 1.00 . A A .  61 ARG CZ   1 1 
        1    963 1 1  61 ARG H    H  -9.432  -2.517 -19.662 1.00 . A A .  61 ARG H    1 1 
        1    964 1 1  61 ARG HA   H -10.014  -1.961 -16.821 1.00 . A A .  61 ARG HA   1 1 
        1    965 1 1  61 ARG HB2  H -11.803  -2.637 -19.186 1.00 . A A .  61 ARG HB2  1 1 
        1    966 1 1  61 ARG HB3  H -12.374  -2.888 -17.539 1.00 . A A .  61 ARG HB3  1 1 
        1    967 1 1  61 ARG HD2  H -11.664   1.095 -18.900 1.00 . A A .  61 ARG HD2  1 1 
        1    968 1 1  61 ARG HD3  H -10.500  -0.163 -19.318 1.00 . A A .  61 ARG HD3  1 1 
        1    969 1 1  61 ARG HE   H -12.051  -1.028 -20.930 1.00 . A A .  61 ARG HE   1 1 
        1    970 1 1  61 ARG HG2  H -13.202  -0.782 -18.111 1.00 . A A .  61 ARG HG2  1 1 
        1    971 1 1  61 ARG HG3  H -11.794  -0.440 -17.111 1.00 . A A .  61 ARG HG3  1 1 
        1    972 1 1  61 ARG HH11 H -13.076   2.054 -19.547 1.00 . A A .  61 ARG HH11 1 1 
        1    973 1 1  61 ARG HH12 H -14.179   2.397 -20.839 1.00 . A A .  61 ARG HH12 1 1 
        1    974 1 1  61 ARG HH21 H -13.522  -0.585 -22.575 1.00 . A A .  61 ARG HH21 1 1 
        1    975 1 1  61 ARG HH22 H -14.434   0.899 -22.562 1.00 . A A .  61 ARG HH22 1 1 
        1    976 1 1  61 ARG N    N  -9.233  -2.270 -18.739 1.00 . A A .  61 ARG N    1 1 
        1    977 1 1  61 ARG NE   N -12.253  -0.186 -20.460 1.00 . A A .  61 ARG NE   1 1 
        1    978 1 1  61 ARG NH1  N -13.495   1.790 -20.416 1.00 . A A .  61 ARG NH1  1 1 
        1    979 1 1  61 ARG NH2  N -13.752   0.293 -22.137 1.00 . A A .  61 ARG NH2  1 1 
        1    980 1 1  61 ARG O    O -10.496  -4.955 -18.032 1.00 . A A .  61 ARG O    1 1 
        1    981 1 1  62 VAL C    C -10.500  -5.631 -14.468 1.00 . A A .  62 VAL C    1 1 
        1    982 1 1  62 VAL CA   C  -9.393  -5.601 -15.517 1.00 . A A .  62 VAL CA   1 1 
        1    983 1 1  62 VAL CB   C  -8.032  -5.905 -14.790 1.00 . A A .  62 VAL CB   1 1 
        1    984 1 1  62 VAL CG1  C  -7.973  -7.390 -14.347 1.00 . A A .  62 VAL CG1  1 1 
        1    985 1 1  62 VAL CG2  C  -6.805  -5.494 -15.636 1.00 . A A .  62 VAL CG2  1 1 
        1    986 1 1  62 VAL H    H  -8.967  -3.534 -15.708 1.00 . A A .  62 VAL H    1 1 
        1    987 1 1  62 VAL HA   H  -9.574  -6.369 -16.273 1.00 . A A .  62 VAL HA   1 1 
        1    988 1 1  62 VAL HB   H  -8.001  -5.301 -13.875 1.00 . A A .  62 VAL HB   1 1 
        1    989 1 1  62 VAL HG11 H  -7.110  -7.554 -13.734 1.00 . A A .  62 VAL HG11 1 1 
        1    990 1 1  62 VAL HG12 H  -7.927  -8.037 -15.212 1.00 . A A .  62 VAL HG12 1 1 
        1    991 1 1  62 VAL HG13 H  -8.855  -7.628 -13.767 1.00 . A A .  62 VAL HG13 1 1 
        1    992 1 1  62 VAL HG21 H  -5.895  -5.786 -15.131 1.00 . A A .  62 VAL HG21 1 1 
        1    993 1 1  62 VAL HG22 H  -6.800  -4.421 -15.765 1.00 . A A .  62 VAL HG22 1 1 
        1    994 1 1  62 VAL HG23 H  -6.829  -5.954 -16.602 1.00 . A A .  62 VAL HG23 1 1 
        1    995 1 1  62 VAL N    N  -9.426  -4.282 -16.150 1.00 . A A .  62 VAL N    1 1 
        1    996 1 1  62 VAL O    O -10.563  -4.728 -13.635 1.00 . A A .  62 VAL O    1 1 
        1    997 1 1  63 THR C    C -12.079  -8.194 -12.759 1.00 . A A .  63 THR C    1 1 
        1    998 1 1  63 THR CA   C -12.353  -6.857 -13.443 1.00 . A A .  63 THR CA   1 1 
        1    999 1 1  63 THR CB   C -13.818  -6.815 -13.977 1.00 . A A .  63 THR CB   1 1 
        1   1000 1 1  63 THR CG2  C -14.843  -6.890 -12.829 1.00 . A A .  63 THR CG2  1 1 
        1   1001 1 1  63 THR H    H -11.304  -7.292 -15.235 1.00 . A A .  63 THR H    1 1 
        1   1002 1 1  63 THR HA   H -12.233  -6.059 -12.705 1.00 . A A .  63 THR HA   1 1 
        1   1003 1 1  63 THR HB   H -13.976  -7.663 -14.635 1.00 . A A .  63 THR HB   1 1 
        1   1004 1 1  63 THR HG1  H -13.793  -4.848 -14.199 1.00 . A A .  63 THR HG1  1 1 
        1   1005 1 1  63 THR HG21 H -15.847  -6.894 -13.226 1.00 . A A .  63 THR HG21 1 1 
        1   1006 1 1  63 THR HG22 H -14.726  -6.036 -12.175 1.00 . A A .  63 THR HG22 1 1 
        1   1007 1 1  63 THR HG23 H -14.688  -7.798 -12.258 1.00 . A A .  63 THR HG23 1 1 
        1   1008 1 1  63 THR N    N -11.355  -6.651 -14.497 1.00 . A A .  63 THR N    1 1 
        1   1009 1 1  63 THR O    O -11.877  -9.215 -13.420 1.00 . A A .  63 THR O    1 1 
        1   1010 1 1  63 THR OG1  O -14.033  -5.613 -14.731 1.00 . A A .  63 THR OG1  1 1 
        1   1011 1 1  64 VAL C    C -12.832  -9.499  -9.568 1.00 . A A .  64 VAL C    1 1 
        1   1012 1 1  64 VAL CA   C -11.704  -9.274 -10.566 1.00 . A A .  64 VAL CA   1 1 
        1   1013 1 1  64 VAL CB   C -10.359  -8.962  -9.818 1.00 . A A .  64 VAL CB   1 1 
        1   1014 1 1  64 VAL CG1  C -10.053  -9.995  -8.710 1.00 . A A .  64 VAL CG1  1 1 
        1   1015 1 1  64 VAL CG2  C  -9.195  -8.828 -10.829 1.00 . A A .  64 VAL CG2  1 1 
        1   1016 1 1  64 VAL H    H -12.345  -7.318 -11.000 1.00 . A A .  64 VAL H    1 1 
        1   1017 1 1  64 VAL HA   H -11.569 -10.170 -11.173 1.00 . A A .  64 VAL HA   1 1 
        1   1018 1 1  64 VAL HB   H -10.474  -7.993  -9.330 1.00 . A A .  64 VAL HB   1 1 
        1   1019 1 1  64 VAL HG11 H -10.738  -9.851  -7.883 1.00 . A A .  64 VAL HG11 1 1 
        1   1020 1 1  64 VAL HG12 H  -9.038  -9.874  -8.353 1.00 . A A .  64 VAL HG12 1 1 
        1   1021 1 1  64 VAL HG13 H -10.179 -10.994  -9.097 1.00 . A A .  64 VAL HG13 1 1 
        1   1022 1 1  64 VAL HG21 H  -9.065  -9.744 -11.384 1.00 . A A .  64 VAL HG21 1 1 
        1   1023 1 1  64 VAL HG22 H  -8.276  -8.600 -10.303 1.00 . A A .  64 VAL HG22 1 1 
        1   1024 1 1  64 VAL HG23 H  -9.409  -8.022 -11.521 1.00 . A A .  64 VAL HG23 1 1 
        1   1025 1 1  64 VAL N    N -12.072  -8.154 -11.430 1.00 . A A .  64 VAL N    1 1 
        1   1026 1 1  64 VAL O    O -13.048  -8.683  -8.677 1.00 . A A .  64 VAL O    1 1 
        1   1027 1 1  65 THR C    C -14.445 -12.169  -8.085 1.00 . A A .  65 THR C    1 1 
        1   1028 1 1  65 THR CA   C -14.719 -10.899  -8.895 1.00 . A A .  65 THR CA   1 1 
        1   1029 1 1  65 THR CB   C -16.005 -11.073  -9.776 1.00 . A A .  65 THR CB   1 1 
        1   1030 1 1  65 THR CG2  C -17.291 -10.891  -8.945 1.00 . A A .  65 THR CG2  1 1 
        1   1031 1 1  65 THR H    H -13.299 -11.240 -10.420 1.00 . A A .  65 THR H    1 1 
        1   1032 1 1  65 THR HA   H -14.880 -10.064  -8.207 1.00 . A A .  65 THR HA   1 1 
        1   1033 1 1  65 THR HB   H -16.009 -12.068 -10.217 1.00 . A A .  65 THR HB   1 1 
        1   1034 1 1  65 THR HG1  H -15.205 -10.216 -11.370 1.00 . A A .  65 THR HG1  1 1 
        1   1035 1 1  65 THR HG21 H -18.142 -10.832  -9.604 1.00 . A A .  65 THR HG21 1 1 
        1   1036 1 1  65 THR HG22 H -17.230  -9.976  -8.366 1.00 . A A .  65 THR HG22 1 1 
        1   1037 1 1  65 THR HG23 H -17.417 -11.730  -8.273 1.00 . A A .  65 THR HG23 1 1 
        1   1038 1 1  65 THR N    N -13.560 -10.598  -9.729 1.00 . A A .  65 THR N    1 1 
        1   1039 1 1  65 THR O    O -13.958 -13.154  -8.629 1.00 . A A .  65 THR O    1 1 
        1   1040 1 1  65 THR OG1  O -16.003 -10.108 -10.845 1.00 . A A .  65 THR OG1  1 1 
        1   1041 1 1  66 ALA C    C -16.079 -13.601  -5.446 1.00 . A A .  66 ALA C    1 1 
        1   1042 1 1  66 ALA CA   C -14.661 -13.300  -5.908 1.00 . A A .  66 ALA CA   1 1 
        1   1043 1 1  66 ALA CB   C -13.738 -13.031  -4.705 1.00 . A A .  66 ALA CB   1 1 
        1   1044 1 1  66 ALA H    H -15.033 -11.274  -6.403 1.00 . A A .  66 ALA H    1 1 
        1   1045 1 1  66 ALA HA   H -14.266 -14.152  -6.466 1.00 . A A .  66 ALA HA   1 1 
        1   1046 1 1  66 ALA HB1  H -12.715 -12.908  -5.046 1.00 . A A .  66 ALA HB1  1 1 
        1   1047 1 1  66 ALA HB2  H -13.786 -13.860  -4.011 1.00 . A A .  66 ALA HB2  1 1 
        1   1048 1 1  66 ALA HB3  H -14.051 -12.126  -4.195 1.00 . A A .  66 ALA HB3  1 1 
        1   1049 1 1  66 ALA N    N -14.733 -12.126  -6.785 1.00 . A A .  66 ALA N    1 1 
        1   1050 1 1  66 ALA O    O -16.626 -12.856  -4.638 1.00 . A A .  66 ALA O    1 1 
        1   1051 1 1  67 SER C    C -18.057 -16.347  -4.857 1.00 . A A .  67 SER C    1 1 
        1   1052 1 1  67 SER CA   C -18.068 -15.034  -5.659 1.00 . A A .  67 SER CA   1 1 
        1   1053 1 1  67 SER CB   C -18.886 -15.187  -6.962 1.00 . A A .  67 SER CB   1 1 
        1   1054 1 1  67 SER H    H -16.217 -15.172  -6.683 1.00 . A A .  67 SER H    1 1 
        1   1055 1 1  67 SER HA   H -18.518 -14.244  -5.054 1.00 . A A .  67 SER HA   1 1 
        1   1056 1 1  67 SER HB2  H -18.508 -16.022  -7.544 1.00 . A A .  67 SER HB2  1 1 
        1   1057 1 1  67 SER HB3  H -19.929 -15.362  -6.724 1.00 . A A .  67 SER HB3  1 1 
        1   1058 1 1  67 SER HG   H -19.408 -13.350  -7.419 1.00 . A A .  67 SER HG   1 1 
        1   1059 1 1  67 SER N    N -16.694 -14.650  -6.005 1.00 . A A .  67 SER N    1 1 
        1   1060 1 1  67 SER O    O -17.556 -17.362  -5.318 1.00 . A A .  67 SER O    1 1 
        1   1061 1 1  67 SER OG   O -18.796 -14.010  -7.756 1.00 . A A .  67 SER OG   1 1 
        1   1062 1 1  68 LEU C    C -20.225 -18.081  -3.153 1.00 . A A .  68 LEU C    1 1 
        1   1063 1 1  68 LEU CA   C -18.855 -17.470  -2.801 1.00 . A A .  68 LEU CA   1 1 
        1   1064 1 1  68 LEU CB   C -18.821 -17.018  -1.313 1.00 . A A .  68 LEU CB   1 1 
        1   1065 1 1  68 LEU CD1  C -17.781 -15.595   0.528 1.00 . A A .  68 LEU CD1  1 1 
        1   1066 1 1  68 LEU CD2  C -16.305 -17.177  -0.805 1.00 . A A .  68 LEU CD2  1 1 
        1   1067 1 1  68 LEU CG   C -17.543 -16.260  -0.839 1.00 . A A .  68 LEU CG   1 1 
        1   1068 1 1  68 LEU H    H -18.926 -15.437  -3.334 1.00 . A A .  68 LEU H    1 1 
        1   1069 1 1  68 LEU HA   H -18.069 -18.200  -2.979 1.00 . A A .  68 LEU HA   1 1 
        1   1070 1 1  68 LEU HB2  H -19.678 -16.366  -1.146 1.00 . A A .  68 LEU HB2  1 1 
        1   1071 1 1  68 LEU HB3  H -18.947 -17.895  -0.687 1.00 . A A .  68 LEU HB3  1 1 
        1   1072 1 1  68 LEU HD11 H -16.857 -15.178   0.901 1.00 . A A .  68 LEU HD11 1 1 
        1   1073 1 1  68 LEU HD12 H -18.161 -16.319   1.239 1.00 . A A .  68 LEU HD12 1 1 
        1   1074 1 1  68 LEU HD13 H -18.499 -14.796   0.408 1.00 . A A .  68 LEU HD13 1 1 
        1   1075 1 1  68 LEU HD21 H -15.481 -16.663  -0.333 1.00 . A A .  68 LEU HD21 1 1 
        1   1076 1 1  68 LEU HD22 H -16.016 -17.429  -1.805 1.00 . A A .  68 LEU HD22 1 1 
        1   1077 1 1  68 LEU HD23 H -16.523 -18.084  -0.251 1.00 . A A .  68 LEU HD23 1 1 
        1   1078 1 1  68 LEU HG   H -17.335 -15.461  -1.545 1.00 . A A .  68 LEU HG   1 1 
        1   1079 1 1  68 LEU N    N -18.643 -16.303  -3.665 1.00 . A A .  68 LEU N    1 1 
        1   1080 1 1  68 LEU O    O -21.224 -17.860  -2.450 1.00 . A A .  68 LEU O    1 1 
        1   1081 1 1  69 GLY C    C -22.383 -18.241  -5.441 1.00 . A A .  69 GLY C    1 1 
        1   1082 1 1  69 GLY CA   C -21.520 -19.331  -4.824 1.00 . A A .  69 GLY CA   1 1 
        1   1083 1 1  69 GLY H    H -19.445 -18.900  -4.811 1.00 . A A .  69 GLY H    1 1 
        1   1084 1 1  69 GLY HA2  H -21.278 -20.064  -5.584 1.00 . A A .  69 GLY HA2  1 1 
        1   1085 1 1  69 GLY HA3  H -22.065 -19.825  -4.029 1.00 . A A .  69 GLY HA3  1 1 
        1   1086 1 1  69 GLY N    N -20.274 -18.776  -4.300 1.00 . A A .  69 GLY N    1 1 
        1   1087 1 1  69 GLY O    O -22.062 -17.724  -6.512 1.00 . A A .  69 GLY O    1 1 
        1   1088 1 1  70 GLU C    C -24.195 -15.532  -4.256 1.00 . A A .  70 GLU C    1 1 
        1   1089 1 1  70 GLU CA   C -24.375 -16.778  -5.147 1.00 . A A .  70 GLU CA   1 1 
        1   1090 1 1  70 GLU CB   C -25.837 -17.298  -5.106 1.00 . A A .  70 GLU CB   1 1 
        1   1091 1 1  70 GLU CD   C -27.538 -19.009  -5.983 1.00 . A A .  70 GLU CD   1 1 
        1   1092 1 1  70 GLU CG   C -26.103 -18.476  -6.062 1.00 . A A .  70 GLU CG   1 1 
        1   1093 1 1  70 GLU H    H -23.638 -18.315  -3.879 1.00 . A A .  70 GLU H    1 1 
        1   1094 1 1  70 GLU HA   H -24.135 -16.493  -6.170 1.00 . A A .  70 GLU HA   1 1 
        1   1095 1 1  70 GLU HB2  H -26.067 -17.621  -4.095 1.00 . A A .  70 GLU HB2  1 1 
        1   1096 1 1  70 GLU HB3  H -26.509 -16.487  -5.372 1.00 . A A .  70 GLU HB3  1 1 
        1   1097 1 1  70 GLU HG2  H -25.904 -18.153  -7.079 1.00 . A A .  70 GLU HG2  1 1 
        1   1098 1 1  70 GLU HG3  H -25.416 -19.282  -5.819 1.00 . A A .  70 GLU HG3  1 1 
        1   1099 1 1  70 GLU N    N -23.456 -17.858  -4.727 1.00 . A A .  70 GLU N    1 1 
        1   1100 1 1  70 GLU O    O -25.008 -14.602  -4.302 1.00 . A A .  70 GLU O    1 1 
        1   1101 1 1  70 GLU OE1  O -28.414 -18.510  -6.719 1.00 . A A .  70 GLU OE1  1 1 
        1   1102 1 1  70 GLU OE2  O -27.800 -19.929  -5.180 1.00 . A A .  70 GLU OE2  1 1 
        1   1103 1 1  71 GLU C    C -21.450 -13.778  -2.905 1.00 . A A .  71 GLU C    1 1 
        1   1104 1 1  71 GLU CA   C -22.795 -14.417  -2.538 1.00 . A A .  71 GLU CA   1 1 
        1   1105 1 1  71 GLU CB   C -22.705 -14.983  -1.097 1.00 . A A .  71 GLU CB   1 1 
        1   1106 1 1  71 GLU CD   C -24.248 -13.465   0.231 1.00 . A A .  71 GLU CD   1 1 
        1   1107 1 1  71 GLU CG   C -22.801 -13.916   0.005 1.00 . A A .  71 GLU CG   1 1 
        1   1108 1 1  71 GLU H    H -22.468 -16.256  -3.531 1.00 . A A .  71 GLU H    1 1 
        1   1109 1 1  71 GLU HA   H -23.585 -13.669  -2.586 1.00 . A A .  71 GLU HA   1 1 
        1   1110 1 1  71 GLU HB2  H -23.513 -15.693  -0.953 1.00 . A A .  71 GLU HB2  1 1 
        1   1111 1 1  71 GLU HB3  H -21.765 -15.517  -0.976 1.00 . A A .  71 GLU HB3  1 1 
        1   1112 1 1  71 GLU HG2  H -22.408 -14.329   0.929 1.00 . A A .  71 GLU HG2  1 1 
        1   1113 1 1  71 GLU HG3  H -22.195 -13.058  -0.275 1.00 . A A .  71 GLU HG3  1 1 
        1   1114 1 1  71 GLU N    N -23.099 -15.508  -3.475 1.00 . A A .  71 GLU N    1 1 
        1   1115 1 1  71 GLU O    O -20.435 -14.442  -2.776 1.00 . A A .  71 GLU O    1 1 
        1   1116 1 1  71 GLU OE1  O -24.651 -12.416  -0.289 1.00 . A A .  71 GLU OE1  1 1 
        1   1117 1 1  71 GLU OE2  O -24.993 -14.181   0.929 1.00 . A A .  71 GLU OE2  1 1 
        1   1118 1 1  72 THR C    C -19.367 -11.492  -2.378 1.00 . A A .  72 THR C    1 1 
        1   1119 1 1  72 THR CA   C -20.146 -11.842  -3.665 1.00 . A A .  72 THR CA   1 1 
        1   1120 1 1  72 THR CB   C -20.354 -10.556  -4.516 1.00 . A A .  72 THR CB   1 1 
        1   1121 1 1  72 THR CG2  C -19.011  -9.994  -5.036 1.00 . A A .  72 THR CG2  1 1 
        1   1122 1 1  72 THR H    H -22.254 -12.018  -3.449 1.00 . A A .  72 THR H    1 1 
        1   1123 1 1  72 THR HA   H -19.555 -12.545  -4.257 1.00 . A A .  72 THR HA   1 1 
        1   1124 1 1  72 THR HB   H -20.838  -9.799  -3.903 1.00 . A A .  72 THR HB   1 1 
        1   1125 1 1  72 THR HG1  H -20.882 -10.423  -6.422 1.00 . A A .  72 THR HG1  1 1 
        1   1126 1 1  72 THR HG21 H -19.181  -9.086  -5.582 1.00 . A A .  72 THR HG21 1 1 
        1   1127 1 1  72 THR HG22 H -18.541 -10.717  -5.689 1.00 . A A .  72 THR HG22 1 1 
        1   1128 1 1  72 THR HG23 H -18.351  -9.787  -4.201 1.00 . A A .  72 THR HG23 1 1 
        1   1129 1 1  72 THR N    N -21.419 -12.509  -3.339 1.00 . A A .  72 THR N    1 1 
        1   1130 1 1  72 THR O    O -19.927 -10.935  -1.429 1.00 . A A .  72 THR O    1 1 
        1   1131 1 1  72 THR OG1  O -21.213 -10.857  -5.625 1.00 . A A .  72 THR OG1  1 1 
        1   1132 1 1  73 ALA C    C -16.567 -10.134  -1.503 1.00 . A A .  73 ALA C    1 1 
        1   1133 1 1  73 ALA CA   C -17.138 -11.538  -1.294 1.00 . A A .  73 ALA CA   1 1 
        1   1134 1 1  73 ALA CB   C -16.015 -12.585  -1.279 1.00 . A A .  73 ALA CB   1 1 
        1   1135 1 1  73 ALA H    H -17.739 -12.291  -3.169 1.00 . A A .  73 ALA H    1 1 
        1   1136 1 1  73 ALA HA   H -17.668 -11.581  -0.342 1.00 . A A .  73 ALA HA   1 1 
        1   1137 1 1  73 ALA HB1  H -16.444 -13.571  -1.228 1.00 . A A .  73 ALA HB1  1 1 
        1   1138 1 1  73 ALA HB2  H -15.374 -12.434  -0.419 1.00 . A A .  73 ALA HB2  1 1 
        1   1139 1 1  73 ALA HB3  H -15.426 -12.507  -2.180 1.00 . A A .  73 ALA HB3  1 1 
        1   1140 1 1  73 ALA N    N -18.079 -11.837  -2.382 1.00 . A A .  73 ALA N    1 1 
        1   1141 1 1  73 ALA O    O -16.649  -9.268  -0.618 1.00 . A A .  73 ALA O    1 1 
        1   1142 1 1  74 PHE C    C -15.436  -8.528  -4.686 1.00 . A A .  74 PHE C    1 1 
        1   1143 1 1  74 PHE CA   C -15.484  -8.626  -3.146 1.00 . A A .  74 PHE CA   1 1 
        1   1144 1 1  74 PHE CB   C -14.080  -8.334  -2.514 1.00 . A A .  74 PHE CB   1 1 
        1   1145 1 1  74 PHE CD1  C -12.225  -8.910  -4.177 1.00 . A A .  74 PHE CD1  1 1 
        1   1146 1 1  74 PHE CD2  C -12.507 -10.340  -2.281 1.00 . A A .  74 PHE CD2  1 1 
        1   1147 1 1  74 PHE CE1  C -11.174  -9.686  -4.613 1.00 . A A .  74 PHE CE1  1 1 
        1   1148 1 1  74 PHE CE2  C -11.448 -11.119  -2.720 1.00 . A A .  74 PHE CE2  1 1 
        1   1149 1 1  74 PHE CG   C -12.918  -9.218  -3.001 1.00 . A A .  74 PHE CG   1 1 
        1   1150 1 1  74 PHE CZ   C -10.783 -10.788  -3.889 1.00 . A A .  74 PHE CZ   1 1 
        1   1151 1 1  74 PHE H    H -15.961 -10.690  -3.336 1.00 . A A .  74 PHE H    1 1 
        1   1152 1 1  74 PHE HA   H -16.179  -7.864  -2.799 1.00 . A A .  74 PHE HA   1 1 
        1   1153 1 1  74 PHE HB2  H -13.813  -7.301  -2.717 1.00 . A A .  74 PHE HB2  1 1 
        1   1154 1 1  74 PHE HB3  H -14.159  -8.450  -1.437 1.00 . A A .  74 PHE HB3  1 1 
        1   1155 1 1  74 PHE HD1  H -12.522  -8.042  -4.755 1.00 . A A .  74 PHE HD1  1 1 
        1   1156 1 1  74 PHE HD2  H -13.024 -10.603  -1.365 1.00 . A A .  74 PHE HD2  1 1 
        1   1157 1 1  74 PHE HE1  H -10.654  -9.431  -5.530 1.00 . A A .  74 PHE HE1  1 1 
        1   1158 1 1  74 PHE HE2  H -11.142 -11.988  -2.150 1.00 . A A .  74 PHE HE2  1 1 
        1   1159 1 1  74 PHE HZ   H  -9.949 -11.387  -4.232 1.00 . A A .  74 PHE HZ   1 1 
        1   1160 1 1  74 PHE N    N -16.010  -9.930  -2.711 1.00 . A A .  74 PHE N    1 1 
        1   1161 1 1  74 PHE O    O -15.666  -9.512  -5.405 1.00 . A A .  74 PHE O    1 1 
        1   1162 1 1  75 LEU C    C -13.770  -5.977  -6.666 1.00 . A A .  75 LEU C    1 1 
        1   1163 1 1  75 LEU CA   C -14.951  -6.960  -6.561 1.00 . A A .  75 LEU CA   1 1 
        1   1164 1 1  75 LEU CB   C -16.261  -6.308  -7.097 1.00 . A A .  75 LEU CB   1 1 
        1   1165 1 1  75 LEU CD1  C -16.125  -7.160  -9.512 1.00 . A A .  75 LEU CD1  1 1 
        1   1166 1 1  75 LEU CD2  C -17.510  -5.086  -8.980 1.00 . A A .  75 LEU CD2  1 1 
        1   1167 1 1  75 LEU CG   C -16.262  -5.918  -8.611 1.00 . A A .  75 LEU CG   1 1 
        1   1168 1 1  75 LEU H    H -14.917  -6.620  -4.493 1.00 . A A .  75 LEU H    1 1 
        1   1169 1 1  75 LEU HA   H -14.725  -7.859  -7.134 1.00 . A A .  75 LEU HA   1 1 
        1   1170 1 1  75 LEU HB2  H -17.080  -7.001  -6.924 1.00 . A A .  75 LEU HB2  1 1 
        1   1171 1 1  75 LEU HB3  H -16.456  -5.411  -6.515 1.00 . A A .  75 LEU HB3  1 1 
        1   1172 1 1  75 LEU HD11 H -16.110  -6.864 -10.548 1.00 . A A .  75 LEU HD11 1 1 
        1   1173 1 1  75 LEU HD12 H -16.957  -7.829  -9.358 1.00 . A A .  75 LEU HD12 1 1 
        1   1174 1 1  75 LEU HD13 H -15.204  -7.678  -9.280 1.00 . A A .  75 LEU HD13 1 1 
        1   1175 1 1  75 LEU HD21 H -17.459  -4.788 -10.020 1.00 . A A .  75 LEU HD21 1 1 
        1   1176 1 1  75 LEU HD22 H -17.549  -4.197  -8.363 1.00 . A A .  75 LEU HD22 1 1 
        1   1177 1 1  75 LEU HD23 H -18.409  -5.670  -8.819 1.00 . A A .  75 LEU HD23 1 1 
        1   1178 1 1  75 LEU HG   H -15.394  -5.296  -8.803 1.00 . A A .  75 LEU HG   1 1 
        1   1179 1 1  75 LEU N    N -15.101  -7.321  -5.150 1.00 . A A .  75 LEU N    1 1 
        1   1180 1 1  75 LEU O    O -13.575  -5.156  -5.763 1.00 . A A .  75 LEU O    1 1 
        1   1181 1 1  76 CYS C    C -11.650  -4.895  -9.445 1.00 . A A .  76 CYS C    1 1 
        1   1182 1 1  76 CYS CA   C -11.799  -5.219  -7.948 1.00 . A A .  76 CYS CA   1 1 
        1   1183 1 1  76 CYS CB   C -10.516  -5.917  -7.434 1.00 . A A .  76 CYS CB   1 1 
        1   1184 1 1  76 CYS H    H -13.180  -6.750  -8.412 1.00 . A A .  76 CYS H    1 1 
        1   1185 1 1  76 CYS HA   H -11.940  -4.288  -7.396 1.00 . A A .  76 CYS HA   1 1 
        1   1186 1 1  76 CYS HB2  H -10.274  -6.751  -8.079 1.00 . A A .  76 CYS HB2  1 1 
        1   1187 1 1  76 CYS HB3  H  -9.696  -5.203  -7.457 1.00 . A A .  76 CYS HB3  1 1 
        1   1188 1 1  76 CYS HG   H -11.749  -6.166  -5.223 1.00 . A A .  76 CYS HG   1 1 
        1   1189 1 1  76 CYS N    N -12.973  -6.076  -7.738 1.00 . A A .  76 CYS N    1 1 
        1   1190 1 1  76 CYS O    O -11.167  -5.726 -10.219 1.00 . A A .  76 CYS O    1 1 
        1   1191 1 1  76 CYS SG   S -10.603  -6.563  -5.758 1.00 . A A .  76 CYS SG   1 1 
        1   1192 1 1  77 GLU C    C -10.902  -2.065 -11.258 1.00 . A A .  77 GLU C    1 1 
        1   1193 1 1  77 GLU CA   C -11.925  -3.215 -11.236 1.00 . A A .  77 GLU CA   1 1 
        1   1194 1 1  77 GLU CB   C -13.286  -2.775 -11.837 1.00 . A A .  77 GLU CB   1 1 
        1   1195 1 1  77 GLU CD   C -14.563  -2.031 -13.956 1.00 . A A .  77 GLU CD   1 1 
        1   1196 1 1  77 GLU CG   C -13.195  -2.247 -13.290 1.00 . A A .  77 GLU CG   1 1 
        1   1197 1 1  77 GLU H    H -12.575  -3.133  -9.219 1.00 . A A .  77 GLU H    1 1 
        1   1198 1 1  77 GLU HA   H -11.534  -4.036 -11.840 1.00 . A A .  77 GLU HA   1 1 
        1   1199 1 1  77 GLU HB2  H -13.956  -3.627 -11.822 1.00 . A A .  77 GLU HB2  1 1 
        1   1200 1 1  77 GLU HB3  H -13.707  -1.993 -11.214 1.00 . A A .  77 GLU HB3  1 1 
        1   1201 1 1  77 GLU HG2  H -12.665  -1.300 -13.279 1.00 . A A .  77 GLU HG2  1 1 
        1   1202 1 1  77 GLU HG3  H -12.617  -2.957 -13.880 1.00 . A A .  77 GLU HG3  1 1 
        1   1203 1 1  77 GLU N    N -12.101  -3.705  -9.860 1.00 . A A .  77 GLU N    1 1 
        1   1204 1 1  77 GLU O    O -11.085  -1.055 -10.577 1.00 . A A .  77 GLU O    1 1 
        1   1205 1 1  77 GLU OE1  O -14.879  -2.728 -14.950 1.00 . A A .  77 GLU OE1  1 1 
        1   1206 1 1  77 GLU OE2  O -15.335  -1.166 -13.485 1.00 . A A .  77 GLU OE2  1 1 
        1   1207 1 1  78 VAL C    C  -8.597  -0.884 -13.676 1.00 . A A .  78 VAL C    1 1 
        1   1208 1 1  78 VAL CA   C  -8.749  -1.235 -12.190 1.00 . A A .  78 VAL CA   1 1 
        1   1209 1 1  78 VAL CB   C  -7.370  -1.754 -11.599 1.00 . A A .  78 VAL CB   1 1 
        1   1210 1 1  78 VAL CG1  C  -6.155  -0.894 -12.063 1.00 . A A .  78 VAL CG1  1 1 
        1   1211 1 1  78 VAL CG2  C  -7.429  -1.814 -10.050 1.00 . A A .  78 VAL CG2  1 1 
        1   1212 1 1  78 VAL H    H  -9.735  -3.082 -12.529 1.00 . A A .  78 VAL H    1 1 
        1   1213 1 1  78 VAL HA   H  -9.035  -0.334 -11.641 1.00 . A A .  78 VAL HA   1 1 
        1   1214 1 1  78 VAL HB   H  -7.209  -2.768 -11.962 1.00 . A A .  78 VAL HB   1 1 
        1   1215 1 1  78 VAL HG11 H  -6.096  -0.901 -13.143 1.00 . A A .  78 VAL HG11 1 1 
        1   1216 1 1  78 VAL HG12 H  -5.238  -1.304 -11.661 1.00 . A A .  78 VAL HG12 1 1 
        1   1217 1 1  78 VAL HG13 H  -6.268   0.121 -11.722 1.00 . A A .  78 VAL HG13 1 1 
        1   1218 1 1  78 VAL HG21 H  -6.518  -2.246  -9.664 1.00 . A A .  78 VAL HG21 1 1 
        1   1219 1 1  78 VAL HG22 H  -8.269  -2.421  -9.730 1.00 . A A .  78 VAL HG22 1 1 
        1   1220 1 1  78 VAL HG23 H  -7.540  -0.828  -9.653 1.00 . A A .  78 VAL HG23 1 1 
        1   1221 1 1  78 VAL N    N  -9.816  -2.239 -12.032 1.00 . A A .  78 VAL N    1 1 
        1   1222 1 1  78 VAL O    O  -8.314  -1.759 -14.510 1.00 . A A .  78 VAL O    1 1 
        1   1223 1 1  79 GLN C    C  -7.005   1.438 -15.254 1.00 . A A .  79 GLN C    1 1 
        1   1224 1 1  79 GLN CA   C  -8.470   0.987 -15.284 1.00 . A A .  79 GLN CA   1 1 
        1   1225 1 1  79 GLN CB   C  -9.397   2.177 -15.633 1.00 . A A .  79 GLN CB   1 1 
        1   1226 1 1  79 GLN CD   C -11.671   2.963 -16.499 1.00 . A A .  79 GLN CD   1 1 
        1   1227 1 1  79 GLN CG   C -10.845   1.791 -15.959 1.00 . A A .  79 GLN CG   1 1 
        1   1228 1 1  79 GLN H    H  -9.234   0.981 -13.317 1.00 . A A .  79 GLN H    1 1 
        1   1229 1 1  79 GLN HA   H  -8.587   0.218 -16.050 1.00 . A A .  79 GLN HA   1 1 
        1   1230 1 1  79 GLN HB2  H  -9.410   2.860 -14.793 1.00 . A A .  79 GLN HB2  1 1 
        1   1231 1 1  79 GLN HB3  H  -8.987   2.700 -16.492 1.00 . A A .  79 GLN HB3  1 1 
        1   1232 1 1  79 GLN HE21 H -10.996   2.630 -18.331 1.00 . A A .  79 GLN HE21 1 1 
        1   1233 1 1  79 GLN HE22 H -12.093   3.947 -18.169 1.00 . A A .  79 GLN HE22 1 1 
        1   1234 1 1  79 GLN HG2  H -10.836   1.003 -16.702 1.00 . A A .  79 GLN HG2  1 1 
        1   1235 1 1  79 GLN HG3  H -11.321   1.412 -15.063 1.00 . A A .  79 GLN HG3  1 1 
        1   1236 1 1  79 GLN N    N  -8.817   0.402 -13.992 1.00 . A A .  79 GLN N    1 1 
        1   1237 1 1  79 GLN NE2  N -11.578   3.203 -17.799 1.00 . A A .  79 GLN NE2  1 1 
        1   1238 1 1  79 GLN O    O  -6.697   2.551 -14.813 1.00 . A A .  79 GLN O    1 1 
        1   1239 1 1  79 GLN OE1  O -12.355   3.663 -15.760 1.00 . A A .  79 GLN OE1  1 1 
        1   1240 1 1  80 GLN C    C  -4.466   1.466 -17.222 1.00 . A A .  80 GLN C    1 1 
        1   1241 1 1  80 GLN CA   C  -4.685   0.851 -15.824 1.00 . A A .  80 GLN CA   1 1 
        1   1242 1 1  80 GLN CB   C  -3.825  -0.430 -15.649 1.00 . A A .  80 GLN CB   1 1 
        1   1243 1 1  80 GLN CD   C  -1.834   0.471 -14.298 1.00 . A A .  80 GLN CD   1 1 
        1   1244 1 1  80 GLN CG   C  -2.305  -0.156 -15.612 1.00 . A A .  80 GLN CG   1 1 
        1   1245 1 1  80 GLN H    H  -6.420  -0.358 -15.913 1.00 . A A .  80 GLN H    1 1 
        1   1246 1 1  80 GLN HA   H  -4.402   1.579 -15.049 1.00 . A A .  80 GLN HA   1 1 
        1   1247 1 1  80 GLN HB2  H  -4.106  -0.911 -14.716 1.00 . A A .  80 GLN HB2  1 1 
        1   1248 1 1  80 GLN HB3  H  -4.033  -1.121 -16.460 1.00 . A A .  80 GLN HB3  1 1 
        1   1249 1 1  80 GLN HE21 H  -3.039  -0.720 -13.238 1.00 . A A .  80 GLN HE21 1 1 
        1   1250 1 1  80 GLN HE22 H  -2.069   0.377 -12.327 1.00 . A A .  80 GLN HE22 1 1 
        1   1251 1 1  80 GLN HG2  H  -1.779  -1.092 -15.748 1.00 . A A .  80 GLN HG2  1 1 
        1   1252 1 1  80 GLN HG3  H  -2.050   0.512 -16.428 1.00 . A A .  80 GLN HG3  1 1 
        1   1253 1 1  80 GLN N    N  -6.107   0.543 -15.678 1.00 . A A .  80 GLN N    1 1 
        1   1254 1 1  80 GLN NE2  N  -2.369  -0.005 -13.174 1.00 . A A .  80 GLN NE2  1 1 
        1   1255 1 1  80 GLN O    O  -4.405   0.735 -18.218 1.00 . A A .  80 GLN O    1 1 
        1   1256 1 1  80 GLN OE1  O  -0.931   1.308 -14.280 1.00 . A A .  80 GLN OE1  1 1 
        1   1257 1 1  81 GLY C    C  -2.782   3.709 -18.926 1.00 . A A .  81 GLY C    1 1 
        1   1258 1 1  81 GLY CA   C  -4.249   3.505 -18.570 1.00 . A A .  81 GLY CA   1 1 
        1   1259 1 1  81 GLY H    H  -4.463   3.325 -16.468 1.00 . A A .  81 GLY H    1 1 
        1   1260 1 1  81 GLY HA2  H  -4.739   2.944 -19.361 1.00 . A A .  81 GLY HA2  1 1 
        1   1261 1 1  81 GLY HA3  H  -4.726   4.473 -18.495 1.00 . A A .  81 GLY HA3  1 1 
        1   1262 1 1  81 GLY N    N  -4.416   2.805 -17.295 1.00 . A A .  81 GLY N    1 1 
        1   1263 1 1  81 GLY O    O  -1.950   3.943 -18.047 1.00 . A A .  81 GLY O    1 1 
        1   1264 1 1  82 GLY C    C  -1.139   4.643 -22.004 1.00 . A A .  82 GLY C    1 1 
        1   1265 1 1  82 GLY CA   C  -1.118   3.864 -20.710 1.00 . A A .  82 GLY CA   1 1 
        1   1266 1 1  82 GLY H    H  -3.157   3.364 -20.852 1.00 . A A .  82 GLY H    1 1 
        1   1267 1 1  82 GLY HA2  H  -0.538   4.404 -19.967 1.00 . A A .  82 GLY HA2  1 1 
        1   1268 1 1  82 GLY HA3  H  -0.644   2.906 -20.892 1.00 . A A .  82 GLY HA3  1 1 
        1   1269 1 1  82 GLY N    N  -2.465   3.623 -20.217 1.00 . A A .  82 GLY N    1 1 
        1   1270 1 1  82 GLY O    O  -1.808   4.241 -22.954 1.00 . A A .  82 GLY O    1 1 
        1   1271 1 1  83 ILE C    C   0.867   5.907 -24.098 1.00 . A A .  83 ILE C    1 1 
        1   1272 1 1  83 ILE CA   C  -0.236   6.560 -23.250 1.00 . A A .  83 ILE CA   1 1 
        1   1273 1 1  83 ILE CB   C   0.194   8.044 -22.940 1.00 . A A .  83 ILE CB   1 1 
        1   1274 1 1  83 ILE CD1  C  -0.349  10.097 -21.442 1.00 . A A .  83 ILE CD1  1 1 
        1   1275 1 1  83 ILE CG1  C  -0.768   8.707 -21.906 1.00 . A A .  83 ILE CG1  1 1 
        1   1276 1 1  83 ILE CG2  C   0.271   8.876 -24.253 1.00 . A A .  83 ILE CG2  1 1 
        1   1277 1 1  83 ILE H    H  -0.016   6.082 -21.212 1.00 . A A .  83 ILE H    1 1 
        1   1278 1 1  83 ILE HA   H  -1.175   6.575 -23.805 1.00 . A A .  83 ILE HA   1 1 
        1   1279 1 1  83 ILE HB   H   1.198   8.017 -22.509 1.00 . A A .  83 ILE HB   1 1 
        1   1280 1 1  83 ILE HD11 H  -1.060  10.458 -20.712 1.00 . A A .  83 ILE HD11 1 1 
        1   1281 1 1  83 ILE HD12 H  -0.328  10.774 -22.285 1.00 . A A .  83 ILE HD12 1 1 
        1   1282 1 1  83 ILE HD13 H   0.633  10.050 -20.991 1.00 . A A .  83 ILE HD13 1 1 
        1   1283 1 1  83 ILE HG12 H  -1.758   8.793 -22.332 1.00 . A A .  83 ILE HG12 1 1 
        1   1284 1 1  83 ILE HG13 H  -0.822   8.079 -21.028 1.00 . A A .  83 ILE HG13 1 1 
        1   1285 1 1  83 ILE HG21 H   0.848   9.766 -24.085 1.00 . A A .  83 ILE HG21 1 1 
        1   1286 1 1  83 ILE HG22 H  -0.723   9.154 -24.581 1.00 . A A .  83 ILE HG22 1 1 
        1   1287 1 1  83 ILE HG23 H   0.746   8.296 -25.033 1.00 . A A .  83 ILE HG23 1 1 
        1   1288 1 1  83 ILE N    N  -0.421   5.769 -22.036 1.00 . A A .  83 ILE N    1 1 
        1   1289 1 1  83 ILE O    O   1.950   5.595 -23.582 1.00 . A A .  83 ILE O    1 1 
        1   1290 1 1  84 PHE C    C   1.491   6.162 -27.597 1.00 . A A .  84 PHE C    1 1 
        1   1291 1 1  84 PHE CA   C   1.541   5.214 -26.376 1.00 . A A .  84 PHE CA   1 1 
        1   1292 1 1  84 PHE CB   C   1.223   3.746 -26.819 1.00 . A A .  84 PHE CB   1 1 
        1   1293 1 1  84 PHE CD1  C  -0.266   2.427 -25.210 1.00 . A A .  84 PHE CD1  1 1 
        1   1294 1 1  84 PHE CD2  C   2.100   2.108 -25.052 1.00 . A A .  84 PHE CD2  1 1 
        1   1295 1 1  84 PHE CE1  C  -0.455   1.519 -24.177 1.00 . A A .  84 PHE CE1  1 1 
        1   1296 1 1  84 PHE CE2  C   1.902   1.200 -24.017 1.00 . A A .  84 PHE CE2  1 1 
        1   1297 1 1  84 PHE CG   C   1.018   2.740 -25.670 1.00 . A A .  84 PHE CG   1 1 
        1   1298 1 1  84 PHE CZ   C   0.627   0.909 -23.584 1.00 . A A .  84 PHE CZ   1 1 
        1   1299 1 1  84 PHE H    H  -0.340   5.865 -25.681 1.00 . A A .  84 PHE H    1 1 
        1   1300 1 1  84 PHE HA   H   2.536   5.257 -25.934 1.00 . A A .  84 PHE HA   1 1 
        1   1301 1 1  84 PHE HB2  H   0.319   3.748 -27.420 1.00 . A A .  84 PHE HB2  1 1 
        1   1302 1 1  84 PHE HB3  H   2.039   3.383 -27.437 1.00 . A A .  84 PHE HB3  1 1 
        1   1303 1 1  84 PHE HD1  H  -1.126   2.902 -25.669 1.00 . A A .  84 PHE HD1  1 1 
        1   1304 1 1  84 PHE HD2  H   3.109   2.331 -25.384 1.00 . A A .  84 PHE HD2  1 1 
        1   1305 1 1  84 PHE HE1  H  -1.456   1.292 -23.832 1.00 . A A .  84 PHE HE1  1 1 
        1   1306 1 1  84 PHE HE2  H   2.753   0.717 -23.544 1.00 . A A .  84 PHE HE2  1 1 
        1   1307 1 1  84 PHE HZ   H   0.477   0.200 -22.779 1.00 . A A .  84 PHE HZ   1 1 
        1   1308 1 1  84 PHE N    N   0.573   5.691 -25.384 1.00 . A A .  84 PHE N    1 1 
        1   1309 1 1  84 PHE O    O   0.429   6.320 -28.212 1.00 . A A .  84 PHE O    1 1 
        1   1310 1 1  85 SER C    C   3.522   6.962 -30.201 1.00 . A A .  85 SER C    1 1 
        1   1311 1 1  85 SER CA   C   2.749   7.693 -29.098 1.00 . A A .  85 SER CA   1 1 
        1   1312 1 1  85 SER CB   C   3.442   9.020 -28.713 1.00 . A A .  85 SER CB   1 1 
        1   1313 1 1  85 SER H    H   3.436   6.624 -27.393 1.00 . A A .  85 SER H    1 1 
        1   1314 1 1  85 SER HA   H   1.743   7.919 -29.462 1.00 . A A .  85 SER HA   1 1 
        1   1315 1 1  85 SER HB2  H   2.893   9.486 -27.907 1.00 . A A .  85 SER HB2  1 1 
        1   1316 1 1  85 SER HB3  H   4.454   8.819 -28.384 1.00 . A A .  85 SER HB3  1 1 
        1   1317 1 1  85 SER HG   H   3.885   9.500 -30.568 1.00 . A A .  85 SER HG   1 1 
        1   1318 1 1  85 SER N    N   2.634   6.792 -27.932 1.00 . A A .  85 SER N    1 1 
        1   1319 1 1  85 SER O    O   4.761   6.937 -30.208 1.00 . A A .  85 SER O    1 1 
        1   1320 1 1  85 SER OG   O   3.491   9.933 -29.802 1.00 . A A .  85 SER OG   1 1 
        1   1321 1 1  86 ILE C    C   2.612   5.749 -33.479 1.00 . A A .  86 ILE C    1 1 
        1   1322 1 1  86 ILE CA   C   3.290   5.410 -32.129 1.00 . A A .  86 ILE CA   1 1 
        1   1323 1 1  86 ILE CB   C   3.049   3.885 -31.716 1.00 . A A .  86 ILE CB   1 1 
        1   1324 1 1  86 ILE CD1  C   1.229   2.829 -33.254 1.00 . A A .  86 ILE CD1  1 1 
        1   1325 1 1  86 ILE CG1  C   1.561   3.421 -31.889 1.00 . A A .  86 ILE CG1  1 1 
        1   1326 1 1  86 ILE CG2  C   3.535   3.605 -30.266 1.00 . A A .  86 ILE CG2  1 1 
        1   1327 1 1  86 ILE H    H   1.799   6.506 -31.104 1.00 . A A .  86 ILE H    1 1 
        1   1328 1 1  86 ILE HA   H   4.365   5.566 -32.229 1.00 . A A .  86 ILE HA   1 1 
        1   1329 1 1  86 ILE HB   H   3.678   3.276 -32.369 1.00 . A A .  86 ILE HB   1 1 
        1   1330 1 1  86 ILE HD11 H   0.202   2.489 -33.255 1.00 . A A .  86 ILE HD11 1 1 
        1   1331 1 1  86 ILE HD12 H   1.880   1.994 -33.462 1.00 . A A .  86 ILE HD12 1 1 
        1   1332 1 1  86 ILE HD13 H   1.348   3.582 -34.023 1.00 . A A .  86 ILE HD13 1 1 
        1   1333 1 1  86 ILE HG12 H   1.324   2.658 -31.156 1.00 . A A .  86 ILE HG12 1 1 
        1   1334 1 1  86 ILE HG13 H   0.903   4.266 -31.730 1.00 . A A .  86 ILE HG13 1 1 
        1   1335 1 1  86 ILE HG21 H   4.586   3.860 -30.175 1.00 . A A .  86 ILE HG21 1 1 
        1   1336 1 1  86 ILE HG22 H   3.406   2.558 -30.028 1.00 . A A .  86 ILE HG22 1 1 
        1   1337 1 1  86 ILE HG23 H   2.963   4.204 -29.566 1.00 . A A .  86 ILE HG23 1 1 
        1   1338 1 1  86 ILE N    N   2.766   6.326 -31.103 1.00 . A A .  86 ILE N    1 1 
        1   1339 1 1  86 ILE O    O   1.598   6.455 -33.498 1.00 . A A .  86 ILE O    1 1 
        1   1340 1 1  87 ALA C    C   3.141   4.277 -36.898 1.00 . A A .  87 ALA C    1 1 
        1   1341 1 1  87 ALA CA   C   2.526   5.310 -35.932 1.00 . A A .  87 ALA CA   1 1 
        1   1342 1 1  87 ALA CB   C   2.594   6.733 -36.525 1.00 . A A .  87 ALA CB   1 1 
        1   1343 1 1  87 ALA H    H   4.043   4.803 -34.521 1.00 . A A .  87 ALA H    1 1 
        1   1344 1 1  87 ALA HA   H   1.478   5.053 -35.803 1.00 . A A .  87 ALA HA   1 1 
        1   1345 1 1  87 ALA HB1  H   2.155   7.439 -35.830 1.00 . A A .  87 ALA HB1  1 1 
        1   1346 1 1  87 ALA HB2  H   2.033   6.765 -37.454 1.00 . A A .  87 ALA HB2  1 1 
        1   1347 1 1  87 ALA HB3  H   3.623   7.012 -36.719 1.00 . A A .  87 ALA HB3  1 1 
        1   1348 1 1  87 ALA N    N   3.171   5.241 -34.594 1.00 . A A .  87 ALA N    1 1 
        1   1349 1 1  87 ALA O    O   4.015   3.494 -36.505 1.00 . A A .  87 ALA O    1 1 
        1   1350 1 1  88 GLY C    C   2.645   2.056 -39.403 1.00 . A A .  88 GLY C    1 1 
        1   1351 1 1  88 GLY CA   C   3.190   3.475 -39.255 1.00 . A A .  88 GLY CA   1 1 
        1   1352 1 1  88 GLY H    H   1.781   4.750 -38.301 1.00 . A A .  88 GLY H    1 1 
        1   1353 1 1  88 GLY HA2  H   2.982   4.008 -40.171 1.00 . A A .  88 GLY HA2  1 1 
        1   1354 1 1  88 GLY HA3  H   4.268   3.424 -39.129 1.00 . A A .  88 GLY HA3  1 1 
        1   1355 1 1  88 GLY N    N   2.605   4.242 -38.140 1.00 . A A .  88 GLY N    1 1 
        1   1356 1 1  88 GLY O    O   3.101   1.303 -40.274 1.00 . A A .  88 GLY O    1 1 
        1   1357 1 1  89 ILE C    C  -0.302   0.182 -38.981 1.00 . A A .  89 ILE C    1 1 
        1   1358 1 1  89 ILE CA   C   1.152   0.298 -38.476 1.00 . A A .  89 ILE CA   1 1 
        1   1359 1 1  89 ILE CB   C   1.312  -0.245 -36.998 1.00 . A A .  89 ILE CB   1 1 
        1   1360 1 1  89 ILE CD1  C  -0.924   0.402 -35.761 1.00 . A A .  89 ILE CD1  1 1 
        1   1361 1 1  89 ILE CG1  C   0.571   0.652 -35.936 1.00 . A A .  89 ILE CG1  1 1 
        1   1362 1 1  89 ILE CG2  C   2.818  -0.374 -36.635 1.00 . A A .  89 ILE CG2  1 1 
        1   1363 1 1  89 ILE H    H   1.238   2.378 -38.016 1.00 . A A .  89 ILE H    1 1 
        1   1364 1 1  89 ILE HA   H   1.771  -0.326 -39.119 1.00 . A A .  89 ILE HA   1 1 
        1   1365 1 1  89 ILE HB   H   0.891  -1.249 -36.963 1.00 . A A .  89 ILE HB   1 1 
        1   1366 1 1  89 ILE HD11 H  -1.086  -0.629 -35.486 1.00 . A A .  89 ILE HD11 1 1 
        1   1367 1 1  89 ILE HD12 H  -1.447   0.617 -36.681 1.00 . A A .  89 ILE HD12 1 1 
        1   1368 1 1  89 ILE HD13 H  -1.304   1.041 -34.977 1.00 . A A .  89 ILE HD13 1 1 
        1   1369 1 1  89 ILE HG12 H   1.017   0.495 -34.961 1.00 . A A .  89 ILE HG12 1 1 
        1   1370 1 1  89 ILE HG13 H   0.698   1.696 -36.202 1.00 . A A .  89 ILE HG13 1 1 
        1   1371 1 1  89 ILE HG21 H   3.312  -1.023 -37.348 1.00 . A A .  89 ILE HG21 1 1 
        1   1372 1 1  89 ILE HG22 H   2.927  -0.793 -35.643 1.00 . A A .  89 ILE HG22 1 1 
        1   1373 1 1  89 ILE HG23 H   3.290   0.604 -36.660 1.00 . A A .  89 ILE HG23 1 1 
        1   1374 1 1  89 ILE N    N   1.655   1.689 -38.574 1.00 . A A .  89 ILE N    1 1 
        1   1375 1 1  89 ILE O    O  -1.089   1.130 -38.831 1.00 . A A .  89 ILE O    1 1 
        1   1376 1 1  90 GLU C    C  -2.175  -2.864 -40.183 1.00 . A A .  90 GLU C    1 1 
        1   1377 1 1  90 GLU CA   C  -1.987  -1.326 -40.100 1.00 . A A .  90 GLU CA   1 1 
        1   1378 1 1  90 GLU CB   C  -2.231  -0.665 -41.512 1.00 . A A .  90 GLU CB   1 1 
        1   1379 1 1  90 GLU CD   C  -2.831   1.461 -42.861 1.00 . A A .  90 GLU CD   1 1 
        1   1380 1 1  90 GLU CG   C  -2.651   0.821 -41.474 1.00 . A A .  90 GLU CG   1 1 
        1   1381 1 1  90 GLU H    H   0.059  -1.678 -39.647 1.00 . A A .  90 GLU H    1 1 
        1   1382 1 1  90 GLU HA   H  -2.723  -0.946 -39.395 1.00 . A A .  90 GLU HA   1 1 
        1   1383 1 1  90 GLU HB2  H  -1.319  -0.746 -42.092 1.00 . A A .  90 GLU HB2  1 1 
        1   1384 1 1  90 GLU HB3  H  -3.011  -1.218 -42.031 1.00 . A A .  90 GLU HB3  1 1 
        1   1385 1 1  90 GLU HG2  H  -3.588   0.899 -40.930 1.00 . A A .  90 GLU HG2  1 1 
        1   1386 1 1  90 GLU HG3  H  -1.895   1.377 -40.929 1.00 . A A .  90 GLU HG3  1 1 
        1   1387 1 1  90 GLU N    N  -0.637  -0.992 -39.570 1.00 . A A .  90 GLU N    1 1 
        1   1388 1 1  90 GLU O    O  -1.358  -3.635 -39.651 1.00 . A A .  90 GLU O    1 1 
        1   1389 1 1  90 GLU OE1  O  -1.839   1.966 -43.429 1.00 . A A .  90 GLU OE1  1 1 
        1   1390 1 1  90 GLU OE2  O  -3.963   1.468 -43.388 1.00 . A A .  90 GLU OE2  1 1 
        1   1391 1 1  91 GLY C    C  -4.069  -5.472 -39.889 1.00 . A A .  91 GLY C    1 1 
        1   1392 1 1  91 GLY CA   C  -3.597  -4.687 -41.104 1.00 . A A .  91 GLY CA   1 1 
        1   1393 1 1  91 GLY H    H  -3.917  -2.601 -41.146 1.00 . A A .  91 GLY H    1 1 
        1   1394 1 1  91 GLY HA2  H  -4.385  -4.714 -41.840 1.00 . A A .  91 GLY HA2  1 1 
        1   1395 1 1  91 GLY HA3  H  -2.728  -5.188 -41.528 1.00 . A A .  91 GLY HA3  1 1 
        1   1396 1 1  91 GLY N    N  -3.281  -3.280 -40.840 1.00 . A A .  91 GLY N    1 1 
        1   1397 1 1  91 GLY O    O  -4.722  -4.931 -38.999 1.00 . A A .  91 GLY O    1 1 
        1   1398 1 1  92 THR C    C  -3.210  -7.693 -37.654 1.00 . A A .  92 THR C    1 1 
        1   1399 1 1  92 THR CA   C  -4.172  -7.728 -38.862 1.00 . A A .  92 THR CA   1 1 
        1   1400 1 1  92 THR CB   C  -4.198  -9.141 -39.515 1.00 . A A .  92 THR CB   1 1 
        1   1401 1 1  92 THR CG2  C  -5.204  -9.187 -40.686 1.00 . A A .  92 THR CG2  1 1 
        1   1402 1 1  92 THR H    H  -3.225  -7.110 -40.643 1.00 . A A .  92 THR H    1 1 
        1   1403 1 1  92 THR HA   H  -5.176  -7.482 -38.529 1.00 . A A .  92 THR HA   1 1 
        1   1404 1 1  92 THR HB   H  -4.484  -9.879 -38.772 1.00 . A A .  92 THR HB   1 1 
        1   1405 1 1  92 THR HG1  H  -2.666 -10.369 -39.791 1.00 . A A .  92 THR HG1  1 1 
        1   1406 1 1  92 THR HG21 H  -5.021 -10.059 -41.289 1.00 . A A .  92 THR HG21 1 1 
        1   1407 1 1  92 THR HG22 H  -5.093  -8.306 -41.308 1.00 . A A .  92 THR HG22 1 1 
        1   1408 1 1  92 THR HG23 H  -6.215  -9.224 -40.300 1.00 . A A .  92 THR HG23 1 1 
        1   1409 1 1  92 THR N    N  -3.763  -6.768 -39.897 1.00 . A A .  92 THR N    1 1 
        1   1410 1 1  92 THR O    O  -3.580  -8.045 -36.522 1.00 . A A .  92 THR O    1 1 
        1   1411 1 1  92 THR OG1  O  -2.887  -9.461 -40.022 1.00 . A A .  92 THR OG1  1 1 
        1   1412 1 1  93 GLN C    C  -1.139  -6.084 -35.902 1.00 . A A .  93 GLN C    1 1 
        1   1413 1 1  93 GLN CA   C  -0.881  -7.175 -36.957 1.00 . A A .  93 GLN CA   1 1 
        1   1414 1 1  93 GLN CB   C   0.480  -6.938 -37.677 1.00 . A A .  93 GLN CB   1 1 
        1   1415 1 1  93 GLN CD   C   0.131  -7.956 -40.042 1.00 . A A .  93 GLN CD   1 1 
        1   1416 1 1  93 GLN CG   C   0.889  -8.026 -38.709 1.00 . A A .  93 GLN CG   1 1 
        1   1417 1 1  93 GLN H    H  -1.810  -6.896 -38.829 1.00 . A A .  93 GLN H    1 1 
        1   1418 1 1  93 GLN HA   H  -0.841  -8.140 -36.452 1.00 . A A .  93 GLN HA   1 1 
        1   1419 1 1  93 GLN HB2  H   0.439  -5.983 -38.193 1.00 . A A .  93 GLN HB2  1 1 
        1   1420 1 1  93 GLN HB3  H   1.264  -6.879 -36.924 1.00 . A A .  93 GLN HB3  1 1 
        1   1421 1 1  93 GLN HE21 H   0.349  -9.907 -40.318 1.00 . A A .  93 GLN HE21 1 1 
        1   1422 1 1  93 GLN HE22 H  -0.510  -9.059 -41.553 1.00 . A A .  93 GLN HE22 1 1 
        1   1423 1 1  93 GLN HG2  H   1.946  -7.917 -38.927 1.00 . A A .  93 GLN HG2  1 1 
        1   1424 1 1  93 GLN HG3  H   0.725  -9.002 -38.264 1.00 . A A .  93 GLN HG3  1 1 
        1   1425 1 1  93 GLN N    N  -1.980  -7.228 -37.925 1.00 . A A .  93 GLN N    1 1 
        1   1426 1 1  93 GLN NE2  N  -0.023  -9.086 -40.705 1.00 . A A .  93 GLN NE2  1 1 
        1   1427 1 1  93 GLN O    O  -0.779  -6.259 -34.727 1.00 . A A .  93 GLN O    1 1 
        1   1428 1 1  93 GLN OE1  O  -0.303  -6.887 -40.474 1.00 . A A .  93 GLN OE1  1 1 
        1   1429 1 1  94 MET C    C  -3.167  -4.385 -34.365 1.00 . A A .  94 MET C    1 1 
        1   1430 1 1  94 MET CA   C  -2.147  -3.868 -35.399 1.00 . A A .  94 MET CA   1 1 
        1   1431 1 1  94 MET CB   C  -2.710  -2.617 -36.146 1.00 . A A .  94 MET CB   1 1 
        1   1432 1 1  94 MET CE   C  -4.939  -0.183 -36.196 1.00 . A A .  94 MET CE   1 1 
        1   1433 1 1  94 MET CG   C  -4.081  -2.785 -36.814 1.00 . A A .  94 MET CG   1 1 
        1   1434 1 1  94 MET H    H  -1.953  -4.847 -37.291 1.00 . A A .  94 MET H    1 1 
        1   1435 1 1  94 MET HA   H  -1.243  -3.572 -34.868 1.00 . A A .  94 MET HA   1 1 
        1   1436 1 1  94 MET HB2  H  -2.792  -1.802 -35.438 1.00 . A A .  94 MET HB2  1 1 
        1   1437 1 1  94 MET HB3  H  -2.000  -2.326 -36.912 1.00 . A A .  94 MET HB3  1 1 
        1   1438 1 1  94 MET HE1  H  -5.333   0.763 -36.538 1.00 . A A .  94 MET HE1  1 1 
        1   1439 1 1  94 MET HE2  H  -3.995  -0.018 -35.696 1.00 . A A .  94 MET HE2  1 1 
        1   1440 1 1  94 MET HE3  H  -5.638  -0.633 -35.505 1.00 . A A .  94 MET HE3  1 1 
        1   1441 1 1  94 MET HG2  H  -4.006  -3.555 -37.568 1.00 . A A .  94 MET HG2  1 1 
        1   1442 1 1  94 MET HG3  H  -4.799  -3.097 -36.065 1.00 . A A .  94 MET HG3  1 1 
        1   1443 1 1  94 MET N    N  -1.763  -4.954 -36.329 1.00 . A A .  94 MET N    1 1 
        1   1444 1 1  94 MET O    O  -3.053  -4.072 -33.184 1.00 . A A .  94 MET O    1 1 
        1   1445 1 1  94 MET SD   S  -4.692  -1.273 -37.603 1.00 . A A .  94 MET SD   1 1 
        1   1446 1 1  95 ALA C    C  -4.568  -6.712 -32.887 1.00 . A A .  95 ALA C    1 1 
        1   1447 1 1  95 ALA CA   C  -5.177  -5.812 -33.976 1.00 . A A .  95 ALA CA   1 1 
        1   1448 1 1  95 ALA CB   C  -6.186  -6.593 -34.839 1.00 . A A .  95 ALA CB   1 1 
        1   1449 1 1  95 ALA H    H  -4.086  -5.486 -35.773 1.00 . A A .  95 ALA H    1 1 
        1   1450 1 1  95 ALA HA   H  -5.705  -4.987 -33.501 1.00 . A A .  95 ALA HA   1 1 
        1   1451 1 1  95 ALA HB1  H  -6.982  -6.980 -34.213 1.00 . A A .  95 ALA HB1  1 1 
        1   1452 1 1  95 ALA HB2  H  -5.687  -7.416 -35.334 1.00 . A A .  95 ALA HB2  1 1 
        1   1453 1 1  95 ALA HB3  H  -6.611  -5.934 -35.585 1.00 . A A .  95 ALA HB3  1 1 
        1   1454 1 1  95 ALA N    N  -4.114  -5.234 -34.827 1.00 . A A .  95 ALA N    1 1 
        1   1455 1 1  95 ALA O    O  -5.012  -6.696 -31.738 1.00 . A A .  95 ALA O    1 1 
        1   1456 1 1  96 HIS C    C  -2.097  -7.481 -31.246 1.00 . A A .  96 HIS C    1 1 
        1   1457 1 1  96 HIS CA   C  -2.727  -8.314 -32.370 1.00 . A A .  96 HIS CA   1 1 
        1   1458 1 1  96 HIS CB   C  -1.632  -9.063 -33.179 1.00 . A A .  96 HIS CB   1 1 
        1   1459 1 1  96 HIS CD2  C  -0.504 -10.523 -31.294 1.00 . A A .  96 HIS CD2  1 1 
        1   1460 1 1  96 HIS CE1  C   1.588 -10.105 -31.800 1.00 . A A .  96 HIS CE1  1 1 
        1   1461 1 1  96 HIS CG   C  -0.502  -9.677 -32.365 1.00 . A A .  96 HIS CG   1 1 
        1   1462 1 1  96 HIS H    H  -3.290  -7.469 -34.236 1.00 . A A .  96 HIS H    1 1 
        1   1463 1 1  96 HIS HA   H  -3.396  -9.047 -31.927 1.00 . A A .  96 HIS HA   1 1 
        1   1464 1 1  96 HIS HB2  H  -2.096  -9.868 -33.738 1.00 . A A .  96 HIS HB2  1 1 
        1   1465 1 1  96 HIS HB3  H  -1.189  -8.371 -33.889 1.00 . A A .  96 HIS HB3  1 1 
        1   1466 1 1  96 HIS HD1  H   1.169  -8.865 -33.370 1.00 . A A .  96 HIS HD1  1 1 
        1   1467 1 1  96 HIS HD2  H  -1.375 -10.935 -30.801 1.00 . A A .  96 HIS HD2  1 1 
        1   1468 1 1  96 HIS HE1  H   2.668 -10.105 -31.786 1.00 . A A .  96 HIS HE1  1 1 
        1   1469 1 1  96 HIS HE2  H   1.123 -11.163 -30.121 1.00 . A A .  96 HIS HE2  1 1 
        1   1470 1 1  96 HIS N    N  -3.528  -7.473 -33.283 1.00 . A A .  96 HIS N    1 1 
        1   1471 1 1  96 HIS ND1  N   0.828  -9.439 -32.648 1.00 . A A .  96 HIS ND1  1 1 
        1   1472 1 1  96 HIS NE2  N   0.811 -10.768 -30.968 1.00 . A A .  96 HIS NE2  1 1 
        1   1473 1 1  96 HIS O    O  -2.130  -7.876 -30.079 1.00 . A A .  96 HIS O    1 1 
        1   1474 1 1  97 CYS C    C  -1.681  -4.743 -29.705 1.00 . A A .  97 CYS C    1 1 
        1   1475 1 1  97 CYS CA   C  -0.746  -5.518 -30.669 1.00 . A A .  97 CYS CA   1 1 
        1   1476 1 1  97 CYS CB   C   0.226  -4.589 -31.416 1.00 . A A .  97 CYS CB   1 1 
        1   1477 1 1  97 CYS H    H  -1.608  -6.031 -32.541 1.00 . A A .  97 CYS H    1 1 
        1   1478 1 1  97 CYS HA   H  -0.146  -6.203 -30.070 1.00 . A A .  97 CYS HA   1 1 
        1   1479 1 1  97 CYS HB2  H   0.871  -5.180 -32.051 1.00 . A A .  97 CYS HB2  1 1 
        1   1480 1 1  97 CYS HB3  H  -0.337  -3.903 -32.034 1.00 . A A .  97 CYS HB3  1 1 
        1   1481 1 1  97 CYS HG   H   0.637  -2.500 -30.024 1.00 . A A .  97 CYS HG   1 1 
        1   1482 1 1  97 CYS N    N  -1.513  -6.336 -31.613 1.00 . A A .  97 CYS N    1 1 
        1   1483 1 1  97 CYS O    O  -1.566  -4.898 -28.494 1.00 . A A .  97 CYS O    1 1 
        1   1484 1 1  97 CYS SG   S   1.290  -3.608 -30.334 1.00 . A A .  97 CYS SG   1 1 
        1   1485 1 1  98 LEU C    C  -4.545  -4.078 -28.589 1.00 . A A .  98 LEU C    1 1 
        1   1486 1 1  98 LEU CA   C  -3.586  -3.164 -29.385 1.00 . A A .  98 LEU CA   1 1 
        1   1487 1 1  98 LEU CB   C  -4.365  -2.094 -30.236 1.00 . A A .  98 LEU CB   1 1 
        1   1488 1 1  98 LEU CD1  C  -6.686  -3.070 -30.952 1.00 . A A .  98 LEU CD1  1 1 
        1   1489 1 1  98 LEU CD2  C  -5.401  -1.533 -32.545 1.00 . A A .  98 LEU CD2  1 1 
        1   1490 1 1  98 LEU CG   C  -5.283  -2.601 -31.422 1.00 . A A .  98 LEU CG   1 1 
        1   1491 1 1  98 LEU H    H  -2.744  -3.924 -31.204 1.00 . A A .  98 LEU H    1 1 
        1   1492 1 1  98 LEU HA   H  -2.970  -2.631 -28.662 1.00 . A A .  98 LEU HA   1 1 
        1   1493 1 1  98 LEU HB2  H  -4.981  -1.511 -29.559 1.00 . A A .  98 LEU HB2  1 1 
        1   1494 1 1  98 LEU HB3  H  -3.621  -1.421 -30.653 1.00 . A A .  98 LEU HB3  1 1 
        1   1495 1 1  98 LEU HD11 H  -7.258  -3.423 -31.799 1.00 . A A .  98 LEU HD11 1 1 
        1   1496 1 1  98 LEU HD12 H  -7.214  -2.251 -30.481 1.00 . A A .  98 LEU HD12 1 1 
        1   1497 1 1  98 LEU HD13 H  -6.577  -3.878 -30.238 1.00 . A A .  98 LEU HD13 1 1 
        1   1498 1 1  98 LEU HD21 H  -5.997  -1.923 -33.361 1.00 . A A .  98 LEU HD21 1 1 
        1   1499 1 1  98 LEU HD22 H  -4.416  -1.286 -32.916 1.00 . A A .  98 LEU HD22 1 1 
        1   1500 1 1  98 LEU HD23 H  -5.871  -0.635 -32.156 1.00 . A A .  98 LEU HD23 1 1 
        1   1501 1 1  98 LEU HG   H  -4.805  -3.466 -31.866 1.00 . A A .  98 LEU HG   1 1 
        1   1502 1 1  98 LEU N    N  -2.649  -3.962 -30.234 1.00 . A A .  98 LEU N    1 1 
        1   1503 1 1  98 LEU O    O  -5.069  -3.677 -27.542 1.00 . A A .  98 LEU O    1 1 
        1   1504 1 1  99 GLY C    C  -4.964  -7.167 -27.444 1.00 . A A .  99 GLY C    1 1 
        1   1505 1 1  99 GLY CA   C  -5.649  -6.287 -28.486 1.00 . A A .  99 GLY CA   1 1 
        1   1506 1 1  99 GLY H    H  -4.310  -5.542 -29.947 1.00 . A A .  99 GLY H    1 1 
        1   1507 1 1  99 GLY HA2  H  -6.483  -5.776 -28.019 1.00 . A A .  99 GLY HA2  1 1 
        1   1508 1 1  99 GLY HA3  H  -6.041  -6.926 -29.267 1.00 . A A .  99 GLY HA3  1 1 
        1   1509 1 1  99 GLY N    N  -4.759  -5.305 -29.108 1.00 . A A .  99 GLY N    1 1 
        1   1510 1 1  99 GLY O    O  -5.643  -7.735 -26.585 1.00 . A A .  99 GLY O    1 1 
        1   1511 1 1 100 ALA C    C  -1.569  -7.572 -26.051 1.00 . A A . 100 ALA C    1 1 
        1   1512 1 1 100 ALA CA   C  -2.847  -8.213 -26.634 1.00 . A A . 100 ALA CA   1 1 
        1   1513 1 1 100 ALA CB   C  -2.502  -9.505 -27.406 1.00 . A A . 100 ALA CB   1 1 
        1   1514 1 1 100 ALA H    H  -3.124  -6.724 -28.148 1.00 . A A . 100 ALA H    1 1 
        1   1515 1 1 100 ALA HA   H  -3.491  -8.498 -25.801 1.00 . A A . 100 ALA HA   1 1 
        1   1516 1 1 100 ALA HB1  H  -3.411  -9.940 -27.804 1.00 . A A . 100 ALA HB1  1 1 
        1   1517 1 1 100 ALA HB2  H  -2.032 -10.218 -26.742 1.00 . A A . 100 ALA HB2  1 1 
        1   1518 1 1 100 ALA HB3  H  -1.829  -9.279 -28.225 1.00 . A A . 100 ALA HB3  1 1 
        1   1519 1 1 100 ALA N    N  -3.613  -7.280 -27.505 1.00 . A A . 100 ALA N    1 1 
        1   1520 1 1 100 ALA O    O  -1.399  -7.539 -24.835 1.00 . A A . 100 ALA O    1 1 
        1   1521 1 1 101 TYR C    C   0.712  -5.324 -25.700 1.00 . A A . 101 TYR C    1 1 
        1   1522 1 1 101 TYR CA   C   0.682  -6.620 -26.565 1.00 . A A . 101 TYR CA   1 1 
        1   1523 1 1 101 TYR CB   C   1.494  -6.429 -27.871 1.00 . A A . 101 TYR CB   1 1 
        1   1524 1 1 101 TYR CD1  C   3.848  -7.391 -27.634 1.00 . A A . 101 TYR CD1  1 1 
        1   1525 1 1 101 TYR CD2  C   3.620  -5.003 -27.628 1.00 . A A . 101 TYR CD2  1 1 
        1   1526 1 1 101 TYR CE1  C   5.216  -7.264 -27.514 1.00 . A A . 101 TYR CE1  1 1 
        1   1527 1 1 101 TYR CE2  C   4.994  -4.877 -27.499 1.00 . A A . 101 TYR CE2  1 1 
        1   1528 1 1 101 TYR CG   C   3.014  -6.266 -27.696 1.00 . A A . 101 TYR CG   1 1 
        1   1529 1 1 101 TYR CZ   C   5.786  -6.011 -27.447 1.00 . A A . 101 TYR CZ   1 1 
        1   1530 1 1 101 TYR H    H  -1.002  -6.897 -27.844 1.00 . A A . 101 TYR H    1 1 
        1   1531 1 1 101 TYR HA   H   1.128  -7.432 -25.995 1.00 . A A . 101 TYR HA   1 1 
        1   1532 1 1 101 TYR HB2  H   1.330  -7.291 -28.508 1.00 . A A . 101 TYR HB2  1 1 
        1   1533 1 1 101 TYR HB3  H   1.119  -5.553 -28.392 1.00 . A A . 101 TYR HB3  1 1 
        1   1534 1 1 101 TYR HD1  H   3.406  -8.380 -27.684 1.00 . A A . 101 TYR HD1  1 1 
        1   1535 1 1 101 TYR HD2  H   2.997  -4.113 -27.666 1.00 . A A . 101 TYR HD2  1 1 
        1   1536 1 1 101 TYR HE1  H   5.837  -8.148 -27.467 1.00 . A A . 101 TYR HE1  1 1 
        1   1537 1 1 101 TYR HE2  H   5.444  -3.895 -27.446 1.00 . A A . 101 TYR HE2  1 1 
        1   1538 1 1 101 TYR HH   H   7.372  -5.255 -26.663 1.00 . A A . 101 TYR HH   1 1 
        1   1539 1 1 101 TYR N    N  -0.704  -7.034 -26.923 1.00 . A A . 101 TYR N    1 1 
        1   1540 1 1 101 TYR O    O   1.383  -5.273 -24.664 1.00 . A A . 101 TYR O    1 1 
        1   1541 1 1 101 TYR OH   O   7.153  -5.895 -27.347 1.00 . A A . 101 TYR OH   1 1 
        1   1542 1 1 102 CYS C    C  -0.798  -3.077 -24.078 1.00 . A A . 102 CYS C    1 1 
        1   1543 1 1 102 CYS CA   C  -0.116  -2.975 -25.482 1.00 . A A . 102 CYS CA   1 1 
        1   1544 1 1 102 CYS CB   C  -0.844  -1.949 -26.391 1.00 . A A . 102 CYS CB   1 1 
        1   1545 1 1 102 CYS H    H  -0.525  -4.416 -26.971 1.00 . A A . 102 CYS H    1 1 
        1   1546 1 1 102 CYS HA   H   0.906  -2.628 -25.337 1.00 . A A . 102 CYS HA   1 1 
        1   1547 1 1 102 CYS HB2  H  -1.851  -2.294 -26.590 1.00 . A A . 102 CYS HB2  1 1 
        1   1548 1 1 102 CYS HB3  H  -0.892  -0.989 -25.892 1.00 . A A . 102 CYS HB3  1 1 
        1   1549 1 1 102 CYS HG   H   0.753  -0.641 -27.877 1.00 . A A . 102 CYS HG   1 1 
        1   1550 1 1 102 CYS N    N  -0.025  -4.291 -26.153 1.00 . A A . 102 CYS N    1 1 
        1   1551 1 1 102 CYS O    O  -0.269  -2.505 -23.118 1.00 . A A . 102 CYS O    1 1 
        1   1552 1 1 102 CYS SG   S  -0.049  -1.688 -27.992 1.00 . A A . 102 CYS SG   1 1 
        1   1553 1 1 103 PRO C    C  -1.687  -5.030 -21.710 1.00 . A A . 103 PRO C    1 1 
        1   1554 1 1 103 PRO CA   C  -2.549  -4.057 -22.558 1.00 . A A . 103 PRO CA   1 1 
        1   1555 1 1 103 PRO CB   C  -3.961  -4.640 -22.852 1.00 . A A . 103 PRO CB   1 1 
        1   1556 1 1 103 PRO CD   C  -2.882  -4.340 -24.976 1.00 . A A . 103 PRO CD   1 1 
        1   1557 1 1 103 PRO CG   C  -3.860  -5.220 -24.226 1.00 . A A . 103 PRO CG   1 1 
        1   1558 1 1 103 PRO HA   H  -2.656  -3.126 -22.006 1.00 . A A . 103 PRO HA   1 1 
        1   1559 1 1 103 PRO HB2  H  -4.228  -5.398 -22.117 1.00 . A A . 103 PRO HB2  1 1 
        1   1560 1 1 103 PRO HB3  H  -4.700  -3.846 -22.835 1.00 . A A . 103 PRO HB3  1 1 
        1   1561 1 1 103 PRO HD2  H  -2.319  -4.925 -25.697 1.00 . A A . 103 PRO HD2  1 1 
        1   1562 1 1 103 PRO HD3  H  -3.401  -3.530 -25.478 1.00 . A A . 103 PRO HD3  1 1 
        1   1563 1 1 103 PRO HG2  H  -3.488  -6.243 -24.170 1.00 . A A . 103 PRO HG2  1 1 
        1   1564 1 1 103 PRO HG3  H  -4.827  -5.207 -24.715 1.00 . A A . 103 PRO HG3  1 1 
        1   1565 1 1 103 PRO N    N  -1.980  -3.798 -23.909 1.00 . A A . 103 PRO N    1 1 
        1   1566 1 1 103 PRO O    O  -1.797  -5.024 -20.483 1.00 . A A . 103 PRO O    1 1 
        1   1567 1 1 104 ASN C    C   1.185  -5.956 -20.912 1.00 . A A . 104 ASN C    1 1 
        1   1568 1 1 104 ASN CA   C   0.115  -6.770 -21.668 1.00 . A A . 104 ASN CA   1 1 
        1   1569 1 1 104 ASN CB   C   0.794  -7.760 -22.667 1.00 . A A . 104 ASN CB   1 1 
        1   1570 1 1 104 ASN CG   C   1.480  -8.985 -22.025 1.00 . A A . 104 ASN CG   1 1 
        1   1571 1 1 104 ASN H    H  -0.822  -5.827 -23.351 1.00 . A A . 104 ASN H    1 1 
        1   1572 1 1 104 ASN HA   H  -0.469  -7.339 -20.946 1.00 . A A . 104 ASN HA   1 1 
        1   1573 1 1 104 ASN HB2  H   0.042  -8.126 -23.354 1.00 . A A . 104 ASN HB2  1 1 
        1   1574 1 1 104 ASN HB3  H   1.542  -7.225 -23.243 1.00 . A A . 104 ASN HB3  1 1 
        1   1575 1 1 104 ASN HD21 H   1.201 -10.042 -23.684 1.00 . A A . 104 ASN HD21 1 1 
        1   1576 1 1 104 ASN HD22 H   2.010 -10.861 -22.397 1.00 . A A . 104 ASN HD22 1 1 
        1   1577 1 1 104 ASN N    N  -0.824  -5.844 -22.370 1.00 . A A . 104 ASN N    1 1 
        1   1578 1 1 104 ASN ND2  N   1.569 -10.074 -22.778 1.00 . A A . 104 ASN ND2  1 1 
        1   1579 1 1 104 ASN O    O   1.610  -6.344 -19.825 1.00 . A A . 104 ASN O    1 1 
        1   1580 1 1 104 ASN OD1  O   1.937  -8.960 -20.882 1.00 . A A . 104 ASN OD1  1 1 
        1   1581 1 1 105 ILE C    C   1.867  -3.326 -19.547 1.00 . A A . 105 ILE C    1 1 
        1   1582 1 1 105 ILE CA   C   2.492  -3.822 -20.870 1.00 . A A . 105 ILE CA   1 1 
        1   1583 1 1 105 ILE CB   C   2.732  -2.579 -21.821 1.00 . A A . 105 ILE CB   1 1 
        1   1584 1 1 105 ILE CD1  C   4.904  -3.564 -22.905 1.00 . A A . 105 ILE CD1  1 1 
        1   1585 1 1 105 ILE CG1  C   3.503  -2.994 -23.122 1.00 . A A . 105 ILE CG1  1 1 
        1   1586 1 1 105 ILE CG2  C   3.440  -1.401 -21.093 1.00 . A A . 105 ILE CG2  1 1 
        1   1587 1 1 105 ILE H    H   1.313  -4.654 -22.437 1.00 . A A . 105 ILE H    1 1 
        1   1588 1 1 105 ILE HA   H   3.448  -4.294 -20.663 1.00 . A A . 105 ILE HA   1 1 
        1   1589 1 1 105 ILE HB   H   1.749  -2.214 -22.119 1.00 . A A . 105 ILE HB   1 1 
        1   1590 1 1 105 ILE HD11 H   5.349  -3.795 -23.862 1.00 . A A . 105 ILE HD11 1 1 
        1   1591 1 1 105 ILE HD12 H   4.845  -4.468 -22.313 1.00 . A A . 105 ILE HD12 1 1 
        1   1592 1 1 105 ILE HD13 H   5.519  -2.838 -22.390 1.00 . A A . 105 ILE HD13 1 1 
        1   1593 1 1 105 ILE HG12 H   2.929  -3.748 -23.643 1.00 . A A . 105 ILE HG12 1 1 
        1   1594 1 1 105 ILE HG13 H   3.598  -2.129 -23.766 1.00 . A A . 105 ILE HG13 1 1 
        1   1595 1 1 105 ILE HG21 H   3.388  -0.517 -21.694 1.00 . A A . 105 ILE HG21 1 1 
        1   1596 1 1 105 ILE HG22 H   4.477  -1.643 -20.907 1.00 . A A . 105 ILE HG22 1 1 
        1   1597 1 1 105 ILE HG23 H   2.950  -1.203 -20.152 1.00 . A A . 105 ILE HG23 1 1 
        1   1598 1 1 105 ILE N    N   1.606  -4.821 -21.518 1.00 . A A . 105 ILE N    1 1 
        1   1599 1 1 105 ILE O    O   2.542  -3.205 -18.518 1.00 . A A . 105 ILE O    1 1 
        1   1600 1 1 106 LEU C    C  -0.587  -3.482 -17.425 1.00 . A A . 106 LEU C    1 1 
        1   1601 1 1 106 LEU CA   C  -0.195  -2.443 -18.506 1.00 . A A . 106 LEU CA   1 1 
        1   1602 1 1 106 LEU CB   C  -1.475  -1.786 -19.085 1.00 . A A . 106 LEU CB   1 1 
        1   1603 1 1 106 LEU CD1  C  -2.585  -0.322 -20.877 1.00 . A A . 106 LEU CD1  1 1 
        1   1604 1 1 106 LEU CD2  C  -0.451   0.473 -19.732 1.00 . A A . 106 LEU CD2  1 1 
        1   1605 1 1 106 LEU CG   C  -1.250  -0.748 -20.231 1.00 . A A . 106 LEU CG   1 1 
        1   1606 1 1 106 LEU H    H   0.069  -3.313 -20.418 1.00 . A A . 106 LEU H    1 1 
        1   1607 1 1 106 LEU HA   H   0.436  -1.670 -18.069 1.00 . A A . 106 LEU HA   1 1 
        1   1608 1 1 106 LEU HB2  H  -2.118  -2.579 -19.466 1.00 . A A . 106 LEU HB2  1 1 
        1   1609 1 1 106 LEU HB3  H  -2.001  -1.289 -18.276 1.00 . A A . 106 LEU HB3  1 1 
        1   1610 1 1 106 LEU HD11 H  -3.223   0.150 -20.138 1.00 . A A . 106 LEU HD11 1 1 
        1   1611 1 1 106 LEU HD12 H  -3.086  -1.189 -21.278 1.00 . A A . 106 LEU HD12 1 1 
        1   1612 1 1 106 LEU HD13 H  -2.395   0.377 -21.683 1.00 . A A . 106 LEU HD13 1 1 
        1   1613 1 1 106 LEU HD21 H  -0.976   0.953 -18.913 1.00 . A A . 106 LEU HD21 1 1 
        1   1614 1 1 106 LEU HD22 H  -0.326   1.182 -20.538 1.00 . A A . 106 LEU HD22 1 1 
        1   1615 1 1 106 LEU HD23 H   0.520   0.160 -19.397 1.00 . A A . 106 LEU HD23 1 1 
        1   1616 1 1 106 LEU HG   H  -0.661  -1.221 -21.010 1.00 . A A . 106 LEU HG   1 1 
        1   1617 1 1 106 LEU N    N   0.556  -3.065 -19.604 1.00 . A A . 106 LEU N    1 1 
        1   1618 1 1 106 LEU O    O  -0.844  -3.126 -16.271 1.00 . A A . 106 LEU O    1 1 
        1   1619 1 1 107 PHE C    C  -0.464  -6.201 -15.714 1.00 . A A . 107 PHE C    1 1 
        1   1620 1 1 107 PHE CA   C  -1.207  -5.877 -17.047 1.00 . A A . 107 PHE CA   1 1 
        1   1621 1 1 107 PHE CB   C  -1.362  -7.154 -17.927 1.00 . A A . 107 PHE CB   1 1 
        1   1622 1 1 107 PHE CD1  C  -3.571  -8.020 -16.984 1.00 . A A . 107 PHE CD1  1 1 
        1   1623 1 1 107 PHE CD2  C  -1.712  -9.532 -17.041 1.00 . A A . 107 PHE CD2  1 1 
        1   1624 1 1 107 PHE CE1  C  -4.361  -9.014 -16.427 1.00 . A A . 107 PHE CE1  1 1 
        1   1625 1 1 107 PHE CE2  C  -2.506 -10.522 -16.485 1.00 . A A . 107 PHE CE2  1 1 
        1   1626 1 1 107 PHE CG   C  -2.228  -8.260 -17.301 1.00 . A A . 107 PHE CG   1 1 
        1   1627 1 1 107 PHE CZ   C  -3.828 -10.265 -16.178 1.00 . A A . 107 PHE CZ   1 1 
        1   1628 1 1 107 PHE H    H  -0.219  -4.983 -18.705 1.00 . A A . 107 PHE H    1 1 
        1   1629 1 1 107 PHE HA   H  -2.209  -5.545 -16.782 1.00 . A A . 107 PHE HA   1 1 
        1   1630 1 1 107 PHE HB2  H  -1.817  -6.876 -18.869 1.00 . A A . 107 PHE HB2  1 1 
        1   1631 1 1 107 PHE HB3  H  -0.374  -7.562 -18.132 1.00 . A A . 107 PHE HB3  1 1 
        1   1632 1 1 107 PHE HD1  H  -3.998  -7.043 -17.175 1.00 . A A . 107 PHE HD1  1 1 
        1   1633 1 1 107 PHE HD2  H  -0.676  -9.744 -17.277 1.00 . A A . 107 PHE HD2  1 1 
        1   1634 1 1 107 PHE HE1  H  -5.396  -8.812 -16.187 1.00 . A A . 107 PHE HE1  1 1 
        1   1635 1 1 107 PHE HE2  H  -2.086 -11.503 -16.288 1.00 . A A . 107 PHE HE2  1 1 
        1   1636 1 1 107 PHE HZ   H  -4.444 -11.042 -15.743 1.00 . A A . 107 PHE HZ   1 1 
        1   1637 1 1 107 PHE N    N  -0.615  -4.769 -17.832 1.00 . A A . 107 PHE N    1 1 
        1   1638 1 1 107 PHE O    O  -1.141  -6.515 -14.740 1.00 . A A . 107 PHE O    1 1 
        1   1639 1 1 108 PRO C    C   1.197  -5.243 -13.290 1.00 . A A . 108 PRO C    1 1 
        1   1640 1 1 108 PRO CA   C   1.627  -6.320 -14.314 1.00 . A A . 108 PRO CA   1 1 
        1   1641 1 1 108 PRO CB   C   3.134  -6.177 -14.680 1.00 . A A . 108 PRO CB   1 1 
        1   1642 1 1 108 PRO CD   C   1.903  -6.097 -16.739 1.00 . A A . 108 PRO CD   1 1 
        1   1643 1 1 108 PRO CG   C   3.154  -5.596 -16.065 1.00 . A A . 108 PRO CG   1 1 
        1   1644 1 1 108 PRO HA   H   1.447  -7.303 -13.883 1.00 . A A . 108 PRO HA   1 1 
        1   1645 1 1 108 PRO HB2  H   3.644  -5.526 -13.973 1.00 . A A . 108 PRO HB2  1 1 
        1   1646 1 1 108 PRO HB3  H   3.609  -7.151 -14.676 1.00 . A A . 108 PRO HB3  1 1 
        1   1647 1 1 108 PRO HD2  H   1.572  -5.394 -17.499 1.00 . A A . 108 PRO HD2  1 1 
        1   1648 1 1 108 PRO HD3  H   2.065  -7.075 -17.182 1.00 . A A . 108 PRO HD3  1 1 
        1   1649 1 1 108 PRO HG2  H   3.146  -4.509 -16.011 1.00 . A A . 108 PRO HG2  1 1 
        1   1650 1 1 108 PRO HG3  H   4.031  -5.933 -16.605 1.00 . A A . 108 PRO HG3  1 1 
        1   1651 1 1 108 PRO N    N   0.920  -6.180 -15.623 1.00 . A A . 108 PRO N    1 1 
        1   1652 1 1 108 PRO O    O   1.011  -5.541 -12.105 1.00 . A A . 108 PRO O    1 1 
        1   1653 1 1 109 TYR C    C  -0.839  -2.907 -12.533 1.00 . A A . 109 TYR C    1 1 
        1   1654 1 1 109 TYR CA   C   0.653  -2.841 -12.953 1.00 . A A . 109 TYR CA   1 1 
        1   1655 1 1 109 TYR CB   C   0.954  -1.519 -13.717 1.00 . A A . 109 TYR CB   1 1 
        1   1656 1 1 109 TYR CD1  C   2.754  -1.773 -15.528 1.00 . A A . 109 TYR CD1  1 1 
        1   1657 1 1 109 TYR CD2  C   3.417  -0.821 -13.431 1.00 . A A . 109 TYR CD2  1 1 
        1   1658 1 1 109 TYR CE1  C   4.052  -1.648 -15.997 1.00 . A A . 109 TYR CE1  1 1 
        1   1659 1 1 109 TYR CE2  C   4.717  -0.694 -13.896 1.00 . A A . 109 TYR CE2  1 1 
        1   1660 1 1 109 TYR CG   C   2.404  -1.367 -14.233 1.00 . A A . 109 TYR CG   1 1 
        1   1661 1 1 109 TYR CZ   C   5.030  -1.110 -15.178 1.00 . A A . 109 TYR CZ   1 1 
        1   1662 1 1 109 TYR H    H   1.136  -3.867 -14.749 1.00 . A A . 109 TYR H    1 1 
        1   1663 1 1 109 TYR HA   H   1.268  -2.870 -12.054 1.00 . A A . 109 TYR HA   1 1 
        1   1664 1 1 109 TYR HB2  H   0.291  -1.452 -14.576 1.00 . A A . 109 TYR HB2  1 1 
        1   1665 1 1 109 TYR HB3  H   0.745  -0.679 -13.063 1.00 . A A . 109 TYR HB3  1 1 
        1   1666 1 1 109 TYR HD1  H   1.991  -2.199 -16.169 1.00 . A A . 109 TYR HD1  1 1 
        1   1667 1 1 109 TYR HD2  H   3.178  -0.491 -12.426 1.00 . A A . 109 TYR HD2  1 1 
        1   1668 1 1 109 TYR HE1  H   4.293  -1.966 -17.012 1.00 . A A . 109 TYR HE1  1 1 
        1   1669 1 1 109 TYR HE2  H   5.487  -0.270 -13.249 1.00 . A A . 109 TYR HE2  1 1 
        1   1670 1 1 109 TYR HH   H   6.319  -0.571 -16.508 1.00 . A A . 109 TYR HH   1 1 
        1   1671 1 1 109 TYR N    N   1.019  -4.003 -13.783 1.00 . A A . 109 TYR N    1 1 
        1   1672 1 1 109 TYR O    O  -1.192  -2.488 -11.424 1.00 . A A . 109 TYR O    1 1 
        1   1673 1 1 109 TYR OH   O   6.326  -0.987 -15.639 1.00 . A A . 109 TYR OH   1 1 
        1   1674 1 1 110 ALA C    C  -3.331  -4.747 -12.098 1.00 . A A . 110 ALA C    1 1 
        1   1675 1 1 110 ALA CA   C  -3.156  -3.637 -13.149 1.00 . A A . 110 ALA CA   1 1 
        1   1676 1 1 110 ALA CB   C  -3.943  -4.010 -14.424 1.00 . A A . 110 ALA CB   1 1 
        1   1677 1 1 110 ALA H    H  -1.368  -3.681 -14.321 1.00 . A A . 110 ALA H    1 1 
        1   1678 1 1 110 ALA HA   H  -3.561  -2.706 -12.757 1.00 . A A . 110 ALA HA   1 1 
        1   1679 1 1 110 ALA HB1  H  -4.908  -4.413 -14.152 1.00 . A A . 110 ALA HB1  1 1 
        1   1680 1 1 110 ALA HB2  H  -3.400  -4.749 -14.993 1.00 . A A . 110 ALA HB2  1 1 
        1   1681 1 1 110 ALA HB3  H  -4.115  -3.146 -15.036 1.00 . A A . 110 ALA HB3  1 1 
        1   1682 1 1 110 ALA N    N  -1.709  -3.427 -13.438 1.00 . A A . 110 ALA N    1 1 
        1   1683 1 1 110 ALA O    O  -4.066  -4.575 -11.119 1.00 . A A . 110 ALA O    1 1 
        1   1684 1 1 111 ARG C    C  -2.268  -6.660 -10.030 1.00 . A A . 111 ARG C    1 1 
        1   1685 1 1 111 ARG CA   C  -2.612  -7.071 -11.461 1.00 . A A . 111 ARG CA   1 1 
        1   1686 1 1 111 ARG CB   C  -1.557  -8.107 -11.967 1.00 . A A . 111 ARG CB   1 1 
        1   1687 1 1 111 ARG CD   C  -0.033 -10.123 -11.431 1.00 . A A . 111 ARG CD   1 1 
        1   1688 1 1 111 ARG CG   C  -1.247  -9.278 -10.988 1.00 . A A . 111 ARG CG   1 1 
        1   1689 1 1 111 ARG CZ   C   0.322 -10.785 -13.824 1.00 . A A . 111 ARG CZ   1 1 
        1   1690 1 1 111 ARG H    H  -2.110  -5.916 -13.162 1.00 . A A . 111 ARG H    1 1 
        1   1691 1 1 111 ARG HA   H  -3.602  -7.522 -11.484 1.00 . A A . 111 ARG HA   1 1 
        1   1692 1 1 111 ARG HB2  H  -1.912  -8.533 -12.900 1.00 . A A . 111 ARG HB2  1 1 
        1   1693 1 1 111 ARG HB3  H  -0.628  -7.580 -12.167 1.00 . A A . 111 ARG HB3  1 1 
        1   1694 1 1 111 ARG HD2  H   0.814  -9.464 -11.600 1.00 . A A . 111 ARG HD2  1 1 
        1   1695 1 1 111 ARG HD3  H   0.218 -10.820 -10.638 1.00 . A A . 111 ARG HD3  1 1 
        1   1696 1 1 111 ARG HE   H  -1.060 -11.528 -12.591 1.00 . A A . 111 ARG HE   1 1 
        1   1697 1 1 111 ARG HG2  H  -1.036  -8.865 -10.008 1.00 . A A . 111 ARG HG2  1 1 
        1   1698 1 1 111 ARG HG3  H  -2.119  -9.921 -10.919 1.00 . A A . 111 ARG HG3  1 1 
        1   1699 1 1 111 ARG HH11 H   1.642  -9.356 -13.245 1.00 . A A . 111 ARG HH11 1 1 
        1   1700 1 1 111 ARG HH12 H   1.791  -9.884 -14.883 1.00 . A A . 111 ARG HH12 1 1 
        1   1701 1 1 111 ARG HH21 H  -0.807 -12.209 -14.705 1.00 . A A . 111 ARG HH21 1 1 
        1   1702 1 1 111 ARG HH22 H   0.414 -11.492 -15.705 1.00 . A A . 111 ARG HH22 1 1 
        1   1703 1 1 111 ARG N    N  -2.636  -5.882 -12.347 1.00 . A A . 111 ARG N    1 1 
        1   1704 1 1 111 ARG NE   N  -0.323 -10.887 -12.654 1.00 . A A . 111 ARG NE   1 1 
        1   1705 1 1 111 ARG NH1  N   1.333  -9.940 -13.996 1.00 . A A . 111 ARG NH1  1 1 
        1   1706 1 1 111 ARG NH2  N  -0.050 -11.554 -14.825 1.00 . A A . 111 ARG NH2  1 1 
        1   1707 1 1 111 ARG O    O  -2.988  -6.998  -9.095 1.00 . A A . 111 ARG O    1 1 
        1   1708 1 1 112 GLU C    C  -1.624  -4.562  -7.876 1.00 . A A . 112 GLU C    1 1 
        1   1709 1 1 112 GLU CA   C  -0.626  -5.452  -8.616 1.00 . A A . 112 GLU CA   1 1 
        1   1710 1 1 112 GLU CB   C   0.710  -4.704  -8.851 1.00 . A A . 112 GLU CB   1 1 
        1   1711 1 1 112 GLU CD   C   0.998  -2.793  -7.091 1.00 . A A . 112 GLU CD   1 1 
        1   1712 1 1 112 GLU CG   C   1.432  -4.188  -7.576 1.00 . A A . 112 GLU CG   1 1 
        1   1713 1 1 112 GLU H    H  -0.693  -5.632 -10.723 1.00 . A A . 112 GLU H    1 1 
        1   1714 1 1 112 GLU HA   H  -0.425  -6.336  -8.016 1.00 . A A . 112 GLU HA   1 1 
        1   1715 1 1 112 GLU HB2  H   1.387  -5.380  -9.368 1.00 . A A . 112 GLU HB2  1 1 
        1   1716 1 1 112 GLU HB3  H   0.527  -3.855  -9.506 1.00 . A A . 112 GLU HB3  1 1 
        1   1717 1 1 112 GLU HG2  H   1.275  -4.906  -6.775 1.00 . A A . 112 GLU HG2  1 1 
        1   1718 1 1 112 GLU HG3  H   2.497  -4.152  -7.782 1.00 . A A . 112 GLU HG3  1 1 
        1   1719 1 1 112 GLU N    N  -1.165  -5.903  -9.905 1.00 . A A . 112 GLU N    1 1 
        1   1720 1 1 112 GLU O    O  -1.864  -4.766  -6.682 1.00 . A A . 112 GLU O    1 1 
        1   1721 1 1 112 GLU OE1  O   1.226  -1.808  -7.831 1.00 . A A . 112 GLU OE1  1 1 
        1   1722 1 1 112 GLU OE2  O   0.418  -2.676  -5.982 1.00 . A A . 112 GLU OE2  1 1 
        1   1723 1 1 113 CYS C    C  -4.312  -3.291  -7.375 1.00 . A A . 113 CYS C    1 1 
        1   1724 1 1 113 CYS CA   C  -3.126  -2.584  -8.054 1.00 . A A . 113 CYS CA   1 1 
        1   1725 1 1 113 CYS CB   C  -3.613  -1.627  -9.163 1.00 . A A . 113 CYS CB   1 1 
        1   1726 1 1 113 CYS H    H  -1.929  -3.499  -9.548 1.00 . A A . 113 CYS H    1 1 
        1   1727 1 1 113 CYS HA   H  -2.589  -2.006  -7.309 1.00 . A A . 113 CYS HA   1 1 
        1   1728 1 1 113 CYS HB2  H  -2.756  -1.215  -9.676 1.00 . A A . 113 CYS HB2  1 1 
        1   1729 1 1 113 CYS HB3  H  -4.216  -2.176  -9.877 1.00 . A A . 113 CYS HB3  1 1 
        1   1730 1 1 113 CYS HG   H  -5.536  -0.687  -7.756 1.00 . A A . 113 CYS HG   1 1 
        1   1731 1 1 113 CYS N    N  -2.176  -3.571  -8.605 1.00 . A A . 113 CYS N    1 1 
        1   1732 1 1 113 CYS O    O  -4.665  -2.976  -6.232 1.00 . A A . 113 CYS O    1 1 
        1   1733 1 1 113 CYS SG   S  -4.601  -0.228  -8.578 1.00 . A A . 113 CYS SG   1 1 
        1   1734 1 1 114 ILE C    C  -5.445  -5.990  -6.363 1.00 . A A . 114 ILE C    1 1 
        1   1735 1 1 114 ILE CA   C  -5.925  -5.178  -7.572 1.00 . A A . 114 ILE CA   1 1 
        1   1736 1 1 114 ILE CB   C  -6.453  -6.148  -8.705 1.00 . A A . 114 ILE CB   1 1 
        1   1737 1 1 114 ILE CD1  C  -7.161  -5.781 -11.204 1.00 . A A . 114 ILE CD1  1 1 
        1   1738 1 1 114 ILE CG1  C  -7.292  -5.330  -9.763 1.00 . A A . 114 ILE CG1  1 1 
        1   1739 1 1 114 ILE CG2  C  -7.262  -7.339  -8.099 1.00 . A A . 114 ILE CG2  1 1 
        1   1740 1 1 114 ILE H    H  -4.498  -4.483  -8.977 1.00 . A A . 114 ILE H    1 1 
        1   1741 1 1 114 ILE HA   H  -6.751  -4.538  -7.261 1.00 . A A . 114 ILE HA   1 1 
        1   1742 1 1 114 ILE HB   H  -5.580  -6.572  -9.201 1.00 . A A . 114 ILE HB   1 1 
        1   1743 1 1 114 ILE HD11 H  -7.693  -5.094 -11.853 1.00 . A A . 114 ILE HD11 1 1 
        1   1744 1 1 114 ILE HD12 H  -7.567  -6.773 -11.323 1.00 . A A . 114 ILE HD12 1 1 
        1   1745 1 1 114 ILE HD13 H  -6.128  -5.778 -11.484 1.00 . A A . 114 ILE HD13 1 1 
        1   1746 1 1 114 ILE HG12 H  -8.342  -5.378  -9.510 1.00 . A A . 114 ILE HG12 1 1 
        1   1747 1 1 114 ILE HG13 H  -6.987  -4.292  -9.735 1.00 . A A . 114 ILE HG13 1 1 
        1   1748 1 1 114 ILE HG21 H  -7.633  -7.979  -8.874 1.00 . A A . 114 ILE HG21 1 1 
        1   1749 1 1 114 ILE HG22 H  -8.096  -6.961  -7.527 1.00 . A A . 114 ILE HG22 1 1 
        1   1750 1 1 114 ILE HG23 H  -6.622  -7.918  -7.442 1.00 . A A . 114 ILE HG23 1 1 
        1   1751 1 1 114 ILE N    N  -4.851  -4.307  -8.080 1.00 . A A . 114 ILE N    1 1 
        1   1752 1 1 114 ILE O    O  -6.082  -5.955  -5.322 1.00 . A A . 114 ILE O    1 1 
        1   1753 1 1 115 THR C    C  -3.602  -6.919  -4.146 1.00 . A A . 115 THR C    1 1 
        1   1754 1 1 115 THR CA   C  -3.767  -7.622  -5.513 1.00 . A A . 115 THR CA   1 1 
        1   1755 1 1 115 THR CB   C  -2.385  -8.200  -5.980 1.00 . A A . 115 THR CB   1 1 
        1   1756 1 1 115 THR CG2  C  -1.705  -9.036  -4.886 1.00 . A A . 115 THR CG2  1 1 
        1   1757 1 1 115 THR H    H  -3.823  -6.597  -7.362 1.00 . A A . 115 THR H    1 1 
        1   1758 1 1 115 THR HA   H  -4.469  -8.445  -5.411 1.00 . A A . 115 THR HA   1 1 
        1   1759 1 1 115 THR HB   H  -1.734  -7.362  -6.221 1.00 . A A . 115 THR HB   1 1 
        1   1760 1 1 115 THR HG1  H  -3.135  -9.732  -6.999 1.00 . A A . 115 THR HG1  1 1 
        1   1761 1 1 115 THR HG21 H  -2.379  -9.804  -4.540 1.00 . A A . 115 THR HG21 1 1 
        1   1762 1 1 115 THR HG22 H  -1.442  -8.404  -4.052 1.00 . A A . 115 THR HG22 1 1 
        1   1763 1 1 115 THR HG23 H  -0.807  -9.496  -5.278 1.00 . A A . 115 THR HG23 1 1 
        1   1764 1 1 115 THR N    N  -4.315  -6.703  -6.527 1.00 . A A . 115 THR N    1 1 
        1   1765 1 1 115 THR O    O  -3.904  -7.494  -3.087 1.00 . A A . 115 THR O    1 1 
        1   1766 1 1 115 THR OG1  O  -2.538  -8.995  -7.171 1.00 . A A . 115 THR OG1  1 1 
        1   1767 1 1 116 SER C    C  -4.295  -4.436  -2.395 1.00 . A A . 116 SER C    1 1 
        1   1768 1 1 116 SER CA   C  -2.936  -4.834  -3.021 1.00 . A A . 116 SER CA   1 1 
        1   1769 1 1 116 SER CB   C  -2.090  -3.593  -3.397 1.00 . A A . 116 SER CB   1 1 
        1   1770 1 1 116 SER H    H  -2.986  -5.263  -5.084 1.00 . A A . 116 SER H    1 1 
        1   1771 1 1 116 SER HA   H  -2.380  -5.443  -2.306 1.00 . A A . 116 SER HA   1 1 
        1   1772 1 1 116 SER HB2  H  -1.177  -3.918  -3.879 1.00 . A A . 116 SER HB2  1 1 
        1   1773 1 1 116 SER HB3  H  -2.647  -2.968  -4.085 1.00 . A A . 116 SER HB3  1 1 
        1   1774 1 1 116 SER HG   H  -0.809  -2.554  -2.325 1.00 . A A . 116 SER HG   1 1 
        1   1775 1 1 116 SER N    N  -3.159  -5.657  -4.204 1.00 . A A . 116 SER N    1 1 
        1   1776 1 1 116 SER O    O  -4.452  -4.505  -1.189 1.00 . A A . 116 SER O    1 1 
        1   1777 1 1 116 SER OG   O  -1.739  -2.813  -2.261 1.00 . A A . 116 SER OG   1 1 
        1   1778 1 1 117 MET C    C  -7.317  -4.950  -2.073 1.00 . A A . 117 MET C    1 1 
        1   1779 1 1 117 MET CA   C  -6.677  -3.752  -2.815 1.00 . A A . 117 MET CA   1 1 
        1   1780 1 1 117 MET CB   C  -7.541  -3.379  -4.056 1.00 . A A . 117 MET CB   1 1 
        1   1781 1 1 117 MET CE   C  -9.116  -2.734  -6.666 1.00 . A A . 117 MET CE   1 1 
        1   1782 1 1 117 MET CG   C  -7.220  -2.019  -4.707 1.00 . A A . 117 MET CG   1 1 
        1   1783 1 1 117 MET H    H  -5.069  -4.011  -4.204 1.00 . A A . 117 MET H    1 1 
        1   1784 1 1 117 MET HA   H  -6.635  -2.902  -2.143 1.00 . A A . 117 MET HA   1 1 
        1   1785 1 1 117 MET HB2  H  -7.403  -4.145  -4.810 1.00 . A A . 117 MET HB2  1 1 
        1   1786 1 1 117 MET HB3  H  -8.590  -3.375  -3.770 1.00 . A A . 117 MET HB3  1 1 
        1   1787 1 1 117 MET HE1  H  -9.089  -3.757  -6.325 1.00 . A A . 117 MET HE1  1 1 
        1   1788 1 1 117 MET HE2  H  -9.424  -2.709  -7.691 1.00 . A A . 117 MET HE2  1 1 
        1   1789 1 1 117 MET HE3  H  -9.824  -2.185  -6.083 1.00 . A A . 117 MET HE3  1 1 
        1   1790 1 1 117 MET HG2  H  -7.847  -1.251  -4.266 1.00 . A A . 117 MET HG2  1 1 
        1   1791 1 1 117 MET HG3  H  -6.181  -1.771  -4.521 1.00 . A A . 117 MET HG3  1 1 
        1   1792 1 1 117 MET N    N  -5.282  -4.066  -3.246 1.00 . A A . 117 MET N    1 1 
        1   1793 1 1 117 MET O    O  -7.980  -4.776  -1.040 1.00 . A A . 117 MET O    1 1 
        1   1794 1 1 117 MET SD   S  -7.486  -2.006  -6.501 1.00 . A A . 117 MET SD   1 1 
        1   1795 1 1 118 VAL C    C  -6.994  -7.652  -0.639 1.00 . A A . 118 VAL C    1 1 
        1   1796 1 1 118 VAL CA   C  -7.561  -7.431  -2.064 1.00 . A A . 118 VAL CA   1 1 
        1   1797 1 1 118 VAL CB   C  -7.150  -8.635  -3.006 1.00 . A A . 118 VAL CB   1 1 
        1   1798 1 1 118 VAL CG1  C  -7.512  -9.999  -2.387 1.00 . A A . 118 VAL CG1  1 1 
        1   1799 1 1 118 VAL CG2  C  -7.753  -8.499  -4.433 1.00 . A A . 118 VAL CG2  1 1 
        1   1800 1 1 118 VAL H    H  -6.530  -6.193  -3.424 1.00 . A A . 118 VAL H    1 1 
        1   1801 1 1 118 VAL HA   H  -8.648  -7.384  -2.014 1.00 . A A . 118 VAL HA   1 1 
        1   1802 1 1 118 VAL HB   H  -6.065  -8.609  -3.111 1.00 . A A . 118 VAL HB   1 1 
        1   1803 1 1 118 VAL HG11 H  -6.932 -10.155  -1.485 1.00 . A A . 118 VAL HG11 1 1 
        1   1804 1 1 118 VAL HG12 H  -7.293 -10.796  -3.087 1.00 . A A . 118 VAL HG12 1 1 
        1   1805 1 1 118 VAL HG13 H  -8.561 -10.025  -2.138 1.00 . A A . 118 VAL HG13 1 1 
        1   1806 1 1 118 VAL HG21 H  -8.829  -8.589  -4.407 1.00 . A A . 118 VAL HG21 1 1 
        1   1807 1 1 118 VAL HG22 H  -7.353  -9.271  -5.076 1.00 . A A . 118 VAL HG22 1 1 
        1   1808 1 1 118 VAL HG23 H  -7.497  -7.541  -4.843 1.00 . A A . 118 VAL HG23 1 1 
        1   1809 1 1 118 VAL N    N  -7.075  -6.158  -2.617 1.00 . A A . 118 VAL N    1 1 
        1   1810 1 1 118 VAL O    O  -7.749  -7.911   0.311 1.00 . A A . 118 VAL O    1 1 
        1   1811 1 1 119 SER C    C  -5.223  -6.662   1.813 1.00 . A A . 119 SER C    1 1 
        1   1812 1 1 119 SER CA   C  -4.937  -7.755   0.754 1.00 . A A . 119 SER CA   1 1 
        1   1813 1 1 119 SER CB   C  -3.421  -7.872   0.476 1.00 . A A . 119 SER CB   1 1 
        1   1814 1 1 119 SER H    H  -5.144  -7.201  -1.290 1.00 . A A . 119 SER H    1 1 
        1   1815 1 1 119 SER HA   H  -5.293  -8.707   1.140 1.00 . A A . 119 SER HA   1 1 
        1   1816 1 1 119 SER HB2  H  -2.894  -8.080   1.398 1.00 . A A . 119 SER HB2  1 1 
        1   1817 1 1 119 SER HB3  H  -3.245  -8.679  -0.222 1.00 . A A . 119 SER HB3  1 1 
        1   1818 1 1 119 SER HG   H  -2.491  -6.152   0.608 1.00 . A A . 119 SER HG   1 1 
        1   1819 1 1 119 SER N    N  -5.661  -7.498  -0.509 1.00 . A A . 119 SER N    1 1 
        1   1820 1 1 119 SER O    O  -5.155  -6.922   3.022 1.00 . A A . 119 SER O    1 1 
        1   1821 1 1 119 SER OG   O  -2.896  -6.679  -0.084 1.00 . A A . 119 SER OG   1 1 
        1   1822 1 1 120 ARG C    C  -7.388  -4.545   2.754 1.00 . A A . 120 ARG C    1 1 
        1   1823 1 1 120 ARG CA   C  -5.961  -4.312   2.208 1.00 . A A . 120 ARG CA   1 1 
        1   1824 1 1 120 ARG CB   C  -5.863  -2.958   1.436 1.00 . A A . 120 ARG CB   1 1 
        1   1825 1 1 120 ARG CD   C  -4.351  -1.256   0.210 1.00 . A A . 120 ARG CD   1 1 
        1   1826 1 1 120 ARG CG   C  -4.414  -2.512   1.106 1.00 . A A . 120 ARG CG   1 1 
        1   1827 1 1 120 ARG CZ   C  -2.174   0.024   0.178 1.00 . A A . 120 ARG CZ   1 1 
        1   1828 1 1 120 ARG H    H  -5.530  -5.302   0.371 1.00 . A A . 120 ARG H    1 1 
        1   1829 1 1 120 ARG HA   H  -5.276  -4.279   3.054 1.00 . A A . 120 ARG HA   1 1 
        1   1830 1 1 120 ARG HB2  H  -6.412  -3.053   0.502 1.00 . A A . 120 ARG HB2  1 1 
        1   1831 1 1 120 ARG HB3  H  -6.330  -2.179   2.030 1.00 . A A . 120 ARG HB3  1 1 
        1   1832 1 1 120 ARG HD2  H  -4.981  -1.414  -0.658 1.00 . A A . 120 ARG HD2  1 1 
        1   1833 1 1 120 ARG HD3  H  -4.725  -0.402   0.766 1.00 . A A . 120 ARG HD3  1 1 
        1   1834 1 1 120 ARG HE   H  -2.624  -1.565  -0.964 1.00 . A A . 120 ARG HE   1 1 
        1   1835 1 1 120 ARG HG2  H  -3.895  -2.302   2.032 1.00 . A A . 120 ARG HG2  1 1 
        1   1836 1 1 120 ARG HG3  H  -3.909  -3.326   0.599 1.00 . A A . 120 ARG HG3  1 1 
        1   1837 1 1 120 ARG HH11 H  -3.494   0.742   1.535 1.00 . A A . 120 ARG HH11 1 1 
        1   1838 1 1 120 ARG HH12 H  -1.975   1.585   1.452 1.00 . A A . 120 ARG HH12 1 1 
        1   1839 1 1 120 ARG HH21 H  -0.636  -0.415  -1.078 1.00 . A A . 120 ARG HH21 1 1 
        1   1840 1 1 120 ARG HH22 H  -0.370   0.937  -0.012 1.00 . A A . 120 ARG HH22 1 1 
        1   1841 1 1 120 ARG N    N  -5.551  -5.441   1.340 1.00 . A A . 120 ARG N    1 1 
        1   1842 1 1 120 ARG NE   N  -2.974  -0.970  -0.265 1.00 . A A . 120 ARG NE   1 1 
        1   1843 1 1 120 ARG NH1  N  -2.582   0.848   1.130 1.00 . A A . 120 ARG NH1  1 1 
        1   1844 1 1 120 ARG NH2  N  -0.967   0.192  -0.344 1.00 . A A . 120 ARG NH2  1 1 
        1   1845 1 1 120 ARG O    O  -7.742  -4.020   3.812 1.00 . A A . 120 ARG O    1 1 
        1   1846 1 1 121 GLY C    C  -9.408  -7.087   3.357 1.00 . A A . 121 GLY C    1 1 
        1   1847 1 1 121 GLY CA   C  -9.498  -5.822   2.493 1.00 . A A . 121 GLY CA   1 1 
        1   1848 1 1 121 GLY H    H  -7.882  -5.640   1.130 1.00 . A A . 121 GLY H    1 1 
        1   1849 1 1 121 GLY HA2  H  -9.980  -5.043   3.071 1.00 . A A . 121 GLY HA2  1 1 
        1   1850 1 1 121 GLY HA3  H -10.110  -6.037   1.628 1.00 . A A . 121 GLY HA3  1 1 
        1   1851 1 1 121 GLY N    N  -8.190  -5.353   2.019 1.00 . A A . 121 GLY N    1 1 
        1   1852 1 1 121 GLY O    O -10.425  -7.752   3.581 1.00 . A A . 121 GLY O    1 1 
        1   1853 1 1 122 THR C    C  -8.053  -9.942   4.001 1.00 . A A . 122 THR C    1 1 
        1   1854 1 1 122 THR CA   C  -7.793  -8.566   4.675 1.00 . A A . 122 THR CA   1 1 
        1   1855 1 1 122 THR CB   C  -8.396  -8.496   6.139 1.00 . A A . 122 THR CB   1 1 
        1   1856 1 1 122 THR CG2  C  -9.843  -9.004   6.266 1.00 . A A . 122 THR CG2  1 1 
        1   1857 1 1 122 THR H    H  -7.440  -6.811   3.555 1.00 . A A . 122 THR H    1 1 
        1   1858 1 1 122 THR HA   H  -6.714  -8.489   4.779 1.00 . A A . 122 THR HA   1 1 
        1   1859 1 1 122 THR HB   H  -8.363  -7.462   6.477 1.00 . A A . 122 THR HB   1 1 
        1   1860 1 1 122 THR HG1  H  -8.164  -9.747   7.642 1.00 . A A . 122 THR HG1  1 1 
        1   1861 1 1 122 THR HG21 H  -9.963  -9.923   5.707 1.00 . A A . 122 THR HG21 1 1 
        1   1862 1 1 122 THR HG22 H -10.537  -8.261   5.896 1.00 . A A . 122 THR HG22 1 1 
        1   1863 1 1 122 THR HG23 H -10.070  -9.199   7.308 1.00 . A A . 122 THR HG23 1 1 
        1   1864 1 1 122 THR N    N  -8.169  -7.405   3.817 1.00 . A A . 122 THR N    1 1 
        1   1865 1 1 122 THR O    O  -8.008 -10.996   4.657 1.00 . A A . 122 THR O    1 1 
        1   1866 1 1 122 THR OG1  O  -7.591  -9.285   7.027 1.00 . A A . 122 THR OG1  1 1 
        1   1867 1 1 123 PHE C    C  -7.099 -11.643   1.322 1.00 . A A . 123 PHE C    1 1 
        1   1868 1 1 123 PHE CA   C  -8.461 -11.153   1.878 1.00 . A A . 123 PHE CA   1 1 
        1   1869 1 1 123 PHE CB   C  -9.480 -10.869   0.739 1.00 . A A . 123 PHE CB   1 1 
        1   1870 1 1 123 PHE CD1  C -11.585 -11.567   1.990 1.00 . A A . 123 PHE CD1  1 1 
        1   1871 1 1 123 PHE CD2  C -11.573  -9.413   0.929 1.00 . A A . 123 PHE CD2  1 1 
        1   1872 1 1 123 PHE CE1  C -12.883 -11.345   2.417 1.00 . A A . 123 PHE CE1  1 1 
        1   1873 1 1 123 PHE CE2  C -12.870  -9.194   1.361 1.00 . A A . 123 PHE CE2  1 1 
        1   1874 1 1 123 PHE CG   C -10.905 -10.604   1.234 1.00 . A A . 123 PHE CG   1 1 
        1   1875 1 1 123 PHE CZ   C -13.525 -10.161   2.103 1.00 . A A . 123 PHE CZ   1 1 
        1   1876 1 1 123 PHE H    H  -8.267  -9.069   2.209 1.00 . A A . 123 PHE H    1 1 
        1   1877 1 1 123 PHE HA   H  -8.865 -11.930   2.528 1.00 . A A . 123 PHE HA   1 1 
        1   1878 1 1 123 PHE HB2  H  -9.142 -10.010   0.170 1.00 . A A . 123 PHE HB2  1 1 
        1   1879 1 1 123 PHE HB3  H  -9.520 -11.727   0.076 1.00 . A A . 123 PHE HB3  1 1 
        1   1880 1 1 123 PHE HD1  H -11.086 -12.504   2.247 1.00 . A A . 123 PHE HD1  1 1 
        1   1881 1 1 123 PHE HD2  H -11.066  -8.654   0.346 1.00 . A A . 123 PHE HD2  1 1 
        1   1882 1 1 123 PHE HE1  H -13.398 -12.099   3.001 1.00 . A A . 123 PHE HE1  1 1 
        1   1883 1 1 123 PHE HE2  H -13.373  -8.268   1.115 1.00 . A A . 123 PHE HE2  1 1 
        1   1884 1 1 123 PHE HZ   H -14.541  -9.989   2.439 1.00 . A A . 123 PHE HZ   1 1 
        1   1885 1 1 123 PHE N    N  -8.265  -9.931   2.676 1.00 . A A . 123 PHE N    1 1 
        1   1886 1 1 123 PHE O    O  -6.160 -10.845   1.220 1.00 . A A . 123 PHE O    1 1 
        1   1887 1 1 124 PRO C    C  -5.261 -12.987  -0.880 1.00 . A A . 124 PRO C    1 1 
        1   1888 1 1 124 PRO CA   C  -5.675 -13.545   0.488 1.00 . A A . 124 PRO CA   1 1 
        1   1889 1 1 124 PRO CB   C  -5.983 -15.062   0.388 1.00 . A A . 124 PRO CB   1 1 
        1   1890 1 1 124 PRO CD   C  -8.045 -13.994   0.950 1.00 . A A . 124 PRO CD   1 1 
        1   1891 1 1 124 PRO CG   C  -7.456 -15.132   0.145 1.00 . A A . 124 PRO CG   1 1 
        1   1892 1 1 124 PRO HA   H  -4.879 -13.377   1.207 1.00 . A A . 124 PRO HA   1 1 
        1   1893 1 1 124 PRO HB2  H  -5.423 -15.522  -0.424 1.00 . A A . 124 PRO HB2  1 1 
        1   1894 1 1 124 PRO HB3  H  -5.736 -15.555   1.322 1.00 . A A . 124 PRO HB3  1 1 
        1   1895 1 1 124 PRO HD2  H  -8.940 -13.611   0.475 1.00 . A A . 124 PRO HD2  1 1 
        1   1896 1 1 124 PRO HD3  H  -8.270 -14.313   1.961 1.00 . A A . 124 PRO HD3  1 1 
        1   1897 1 1 124 PRO HG2  H  -7.665 -15.004  -0.916 1.00 . A A . 124 PRO HG2  1 1 
        1   1898 1 1 124 PRO HG3  H  -7.855 -16.080   0.490 1.00 . A A . 124 PRO HG3  1 1 
        1   1899 1 1 124 PRO N    N  -6.964 -12.968   0.958 1.00 . A A . 124 PRO N    1 1 
        1   1900 1 1 124 PRO O    O  -6.126 -12.621  -1.683 1.00 . A A . 124 PRO O    1 1 
        1   1901 1 1 125 GLN C    C  -3.978 -13.364  -3.584 1.00 . A A . 125 GLN C    1 1 
        1   1902 1 1 125 GLN CA   C  -3.407 -12.508  -2.438 1.00 . A A . 125 GLN CA   1 1 
        1   1903 1 1 125 GLN CB   C  -1.854 -12.561  -2.480 1.00 . A A . 125 GLN CB   1 1 
        1   1904 1 1 125 GLN CD   C   0.229 -12.445  -3.984 1.00 . A A . 125 GLN CD   1 1 
        1   1905 1 1 125 GLN CG   C  -1.277 -12.464  -3.913 1.00 . A A . 125 GLN CG   1 1 
        1   1906 1 1 125 GLN H    H  -3.312 -13.229  -0.443 1.00 . A A . 125 GLN H    1 1 
        1   1907 1 1 125 GLN HA   H  -3.723 -11.476  -2.579 1.00 . A A . 125 GLN HA   1 1 
        1   1908 1 1 125 GLN HB2  H  -1.462 -11.740  -1.893 1.00 . A A . 125 GLN HB2  1 1 
        1   1909 1 1 125 GLN HB3  H  -1.521 -13.496  -2.039 1.00 . A A . 125 GLN HB3  1 1 
        1   1910 1 1 125 GLN HE21 H   0.258 -10.453  -4.029 1.00 . A A . 125 GLN HE21 1 1 
        1   1911 1 1 125 GLN HE22 H   1.794 -11.225  -4.077 1.00 . A A . 125 GLN HE22 1 1 
        1   1912 1 1 125 GLN HG2  H  -1.626 -13.318  -4.480 1.00 . A A . 125 GLN HG2  1 1 
        1   1913 1 1 125 GLN HG3  H  -1.661 -11.564  -4.375 1.00 . A A . 125 GLN HG3  1 1 
        1   1914 1 1 125 GLN N    N  -3.939 -12.949  -1.142 1.00 . A A . 125 GLN N    1 1 
        1   1915 1 1 125 GLN NE2  N   0.817 -11.253  -4.038 1.00 . A A . 125 GLN NE2  1 1 
        1   1916 1 1 125 GLN O    O  -4.066 -14.596  -3.481 1.00 . A A . 125 GLN O    1 1 
        1   1917 1 1 125 GLN OE1  O   0.859 -13.499  -4.007 1.00 . A A . 125 GLN OE1  1 1 
        1   1918 1 1 126 LEU C    C  -3.813 -12.965  -7.029 1.00 . A A . 126 LEU C    1 1 
        1   1919 1 1 126 LEU CA   C  -4.801 -13.315  -5.899 1.00 . A A . 126 LEU CA   1 1 
        1   1920 1 1 126 LEU CB   C  -6.236 -12.829  -6.211 1.00 . A A . 126 LEU CB   1 1 
        1   1921 1 1 126 LEU CD1  C  -6.985 -15.012  -7.364 1.00 . A A . 126 LEU CD1  1 1 
        1   1922 1 1 126 LEU CD2  C  -8.325 -12.858  -7.654 1.00 . A A . 126 LEU CD2  1 1 
        1   1923 1 1 126 LEU CG   C  -6.924 -13.466  -7.453 1.00 . A A . 126 LEU CG   1 1 
        1   1924 1 1 126 LEU H    H  -4.307 -11.698  -4.635 1.00 . A A . 126 LEU H    1 1 
        1   1925 1 1 126 LEU HA   H  -4.816 -14.398  -5.762 1.00 . A A . 126 LEU HA   1 1 
        1   1926 1 1 126 LEU HB2  H  -6.854 -13.027  -5.339 1.00 . A A . 126 LEU HB2  1 1 
        1   1927 1 1 126 LEU HB3  H  -6.201 -11.753  -6.358 1.00 . A A . 126 LEU HB3  1 1 
        1   1928 1 1 126 LEU HD11 H  -7.466 -15.407  -8.249 1.00 . A A . 126 LEU HD11 1 1 
        1   1929 1 1 126 LEU HD12 H  -7.546 -15.314  -6.488 1.00 . A A . 126 LEU HD12 1 1 
        1   1930 1 1 126 LEU HD13 H  -5.981 -15.411  -7.300 1.00 . A A . 126 LEU HD13 1 1 
        1   1931 1 1 126 LEU HD21 H  -8.962 -13.095  -6.810 1.00 . A A . 126 LEU HD21 1 1 
        1   1932 1 1 126 LEU HD22 H  -8.767 -13.251  -8.558 1.00 . A A . 126 LEU HD22 1 1 
        1   1933 1 1 126 LEU HD23 H  -8.241 -11.782  -7.746 1.00 . A A . 126 LEU HD23 1 1 
        1   1934 1 1 126 LEU HG   H  -6.338 -13.225  -8.332 1.00 . A A . 126 LEU HG   1 1 
        1   1935 1 1 126 LEU N    N  -4.345 -12.682  -4.668 1.00 . A A . 126 LEU N    1 1 
        1   1936 1 1 126 LEU O    O  -3.694 -11.794  -7.417 1.00 . A A . 126 LEU O    1 1 
        1   1937 1 1 127 ASN C    C  -2.808 -14.244  -9.924 1.00 . A A . 127 ASN C    1 1 
        1   1938 1 1 127 ASN CA   C  -2.120 -13.821  -8.626 1.00 . A A . 127 ASN CA   1 1 
        1   1939 1 1 127 ASN CB   C  -0.831 -14.673  -8.416 1.00 . A A . 127 ASN CB   1 1 
        1   1940 1 1 127 ASN CG   C  -0.085 -14.351  -7.125 1.00 . A A . 127 ASN CG   1 1 
        1   1941 1 1 127 ASN H    H  -3.202 -14.874  -7.135 1.00 . A A . 127 ASN H    1 1 
        1   1942 1 1 127 ASN HA   H  -1.838 -12.766  -8.692 1.00 . A A . 127 ASN HA   1 1 
        1   1943 1 1 127 ASN HB2  H  -1.095 -15.725  -8.406 1.00 . A A . 127 ASN HB2  1 1 
        1   1944 1 1 127 ASN HB3  H  -0.152 -14.496  -9.247 1.00 . A A . 127 ASN HB3  1 1 
        1   1945 1 1 127 ASN HD21 H  -0.902 -15.910  -6.212 1.00 . A A . 127 ASN HD21 1 1 
        1   1946 1 1 127 ASN HD22 H   0.167 -14.961  -5.255 1.00 . A A . 127 ASN HD22 1 1 
        1   1947 1 1 127 ASN N    N  -3.083 -13.983  -7.523 1.00 . A A . 127 ASN N    1 1 
        1   1948 1 1 127 ASN ND2  N  -0.295 -15.155  -6.093 1.00 . A A . 127 ASN ND2  1 1 
        1   1949 1 1 127 ASN O    O  -3.004 -15.443 -10.171 1.00 . A A . 127 ASN O    1 1 
        1   1950 1 1 127 ASN OD1  O   0.706 -13.411  -7.070 1.00 . A A . 127 ASN OD1  1 1 
        1   1951 1 1 128 LEU C    C  -2.790 -13.970 -13.011 1.00 . A A . 128 LEU C    1 1 
        1   1952 1 1 128 LEU CA   C  -3.856 -13.478 -12.024 1.00 . A A . 128 LEU CA   1 1 
        1   1953 1 1 128 LEU CB   C  -4.512 -12.169 -12.538 1.00 . A A . 128 LEU CB   1 1 
        1   1954 1 1 128 LEU CD1  C  -6.107 -10.200 -12.193 1.00 . A A . 128 LEU CD1  1 1 
        1   1955 1 1 128 LEU CD2  C  -6.627 -12.468 -11.108 1.00 . A A . 128 LEU CD2  1 1 
        1   1956 1 1 128 LEU CG   C  -5.519 -11.482 -11.563 1.00 . A A . 128 LEU CG   1 1 
        1   1957 1 1 128 LEU H    H  -3.117 -12.326 -10.406 1.00 . A A . 128 LEU H    1 1 
        1   1958 1 1 128 LEU HA   H  -4.626 -14.239 -11.905 1.00 . A A . 128 LEU HA   1 1 
        1   1959 1 1 128 LEU HB2  H  -3.721 -11.455 -12.761 1.00 . A A . 128 LEU HB2  1 1 
        1   1960 1 1 128 LEU HB3  H  -5.035 -12.391 -13.464 1.00 . A A . 128 LEU HB3  1 1 
        1   1961 1 1 128 LEU HD11 H  -5.305  -9.516 -12.441 1.00 . A A . 128 LEU HD11 1 1 
        1   1962 1 1 128 LEU HD12 H  -6.771  -9.720 -11.489 1.00 . A A . 128 LEU HD12 1 1 
        1   1963 1 1 128 LEU HD13 H  -6.659 -10.447 -13.094 1.00 . A A . 128 LEU HD13 1 1 
        1   1964 1 1 128 LEU HD21 H  -7.158 -12.854 -11.970 1.00 . A A . 128 LEU HD21 1 1 
        1   1965 1 1 128 LEU HD22 H  -7.326 -11.960 -10.458 1.00 . A A . 128 LEU HD22 1 1 
        1   1966 1 1 128 LEU HD23 H  -6.180 -13.293 -10.566 1.00 . A A . 128 LEU HD23 1 1 
        1   1967 1 1 128 LEU HG   H  -4.979 -11.176 -10.674 1.00 . A A . 128 LEU HG   1 1 
        1   1968 1 1 128 LEU N    N  -3.229 -13.248 -10.717 1.00 . A A . 128 LEU N    1 1 
        1   1969 1 1 128 LEU O    O  -1.813 -13.258 -13.265 1.00 . A A . 128 LEU O    1 1 
        1   1970 1 1 129 ALA C    C  -2.010 -14.983 -15.806 1.00 . A A . 129 ALA C    1 1 
        1   1971 1 1 129 ALA CA   C  -2.018 -15.781 -14.480 1.00 . A A . 129 ALA CA   1 1 
        1   1972 1 1 129 ALA CB   C  -2.358 -17.261 -14.706 1.00 . A A . 129 ALA CB   1 1 
        1   1973 1 1 129 ALA H    H  -3.749 -15.712 -13.259 1.00 . A A . 129 ALA H    1 1 
        1   1974 1 1 129 ALA HA   H  -1.033 -15.732 -14.029 1.00 . A A . 129 ALA HA   1 1 
        1   1975 1 1 129 ALA HB1  H  -1.621 -17.711 -15.359 1.00 . A A . 129 ALA HB1  1 1 
        1   1976 1 1 129 ALA HB2  H  -3.337 -17.348 -15.160 1.00 . A A . 129 ALA HB2  1 1 
        1   1977 1 1 129 ALA HB3  H  -2.359 -17.782 -13.758 1.00 . A A . 129 ALA HB3  1 1 
        1   1978 1 1 129 ALA N    N  -2.963 -15.191 -13.529 1.00 . A A . 129 ALA N    1 1 
        1   1979 1 1 129 ALA O    O  -3.077 -14.697 -16.361 1.00 . A A . 129 ALA O    1 1 
        1   1980 1 1 130 PRO C    C  -0.959 -14.827 -18.770 1.00 . A A . 130 PRO C    1 1 
        1   1981 1 1 130 PRO CA   C  -0.718 -13.858 -17.606 1.00 . A A . 130 PRO CA   1 1 
        1   1982 1 1 130 PRO CB   C   0.724 -13.304 -17.607 1.00 . A A . 130 PRO CB   1 1 
        1   1983 1 1 130 PRO CD   C   0.529 -14.750 -15.683 1.00 . A A . 130 PRO CD   1 1 
        1   1984 1 1 130 PRO CG   C   1.501 -14.232 -16.724 1.00 . A A . 130 PRO CG   1 1 
        1   1985 1 1 130 PRO HA   H  -1.429 -13.037 -17.659 1.00 . A A . 130 PRO HA   1 1 
        1   1986 1 1 130 PRO HB2  H   1.129 -13.284 -18.617 1.00 . A A . 130 PRO HB2  1 1 
        1   1987 1 1 130 PRO HB3  H   0.736 -12.302 -17.196 1.00 . A A . 130 PRO HB3  1 1 
        1   1988 1 1 130 PRO HD2  H   0.715 -15.796 -15.470 1.00 . A A . 130 PRO HD2  1 1 
        1   1989 1 1 130 PRO HD3  H   0.600 -14.167 -14.769 1.00 . A A . 130 PRO HD3  1 1 
        1   1990 1 1 130 PRO HG2  H   1.900 -15.055 -17.316 1.00 . A A . 130 PRO HG2  1 1 
        1   1991 1 1 130 PRO HG3  H   2.316 -13.700 -16.243 1.00 . A A . 130 PRO HG3  1 1 
        1   1992 1 1 130 PRO N    N  -0.811 -14.565 -16.315 1.00 . A A . 130 PRO N    1 1 
        1   1993 1 1 130 PRO O    O  -0.423 -15.938 -18.775 1.00 . A A . 130 PRO O    1 1 
        1   1994 1 1 131 VAL C    C  -1.112 -14.858 -22.041 1.00 . A A . 131 VAL C    1 1 
        1   1995 1 1 131 VAL CA   C  -2.063 -15.244 -20.914 1.00 . A A . 131 VAL CA   1 1 
        1   1996 1 1 131 VAL CB   C  -3.556 -15.078 -21.387 1.00 . A A . 131 VAL CB   1 1 
        1   1997 1 1 131 VAL CG1  C  -3.895 -16.081 -22.523 1.00 . A A . 131 VAL CG1  1 1 
        1   1998 1 1 131 VAL CG2  C  -4.543 -15.208 -20.196 1.00 . A A . 131 VAL CG2  1 1 
        1   1999 1 1 131 VAL H    H  -2.099 -13.486 -19.730 1.00 . A A . 131 VAL H    1 1 
        1   2000 1 1 131 VAL HA   H  -1.902 -16.290 -20.639 1.00 . A A . 131 VAL HA   1 1 
        1   2001 1 1 131 VAL HB   H  -3.669 -14.075 -21.796 1.00 . A A . 131 VAL HB   1 1 
        1   2002 1 1 131 VAL HG11 H  -4.916 -15.927 -22.856 1.00 . A A . 131 VAL HG11 1 1 
        1   2003 1 1 131 VAL HG12 H  -3.786 -17.097 -22.166 1.00 . A A . 131 VAL HG12 1 1 
        1   2004 1 1 131 VAL HG13 H  -3.222 -15.924 -23.358 1.00 . A A . 131 VAL HG13 1 1 
        1   2005 1 1 131 VAL HG21 H  -4.308 -14.461 -19.447 1.00 . A A . 131 VAL HG21 1 1 
        1   2006 1 1 131 VAL HG22 H  -4.462 -16.192 -19.750 1.00 . A A . 131 VAL HG22 1 1 
        1   2007 1 1 131 VAL HG23 H  -5.560 -15.055 -20.539 1.00 . A A . 131 VAL HG23 1 1 
        1   2008 1 1 131 VAL N    N  -1.740 -14.397 -19.765 1.00 . A A . 131 VAL N    1 1 
        1   2009 1 1 131 VAL O    O  -1.158 -13.725 -22.547 1.00 . A A . 131 VAL O    1 1 
        1   2010 1 1 132 ASN C    C   0.209 -15.867 -24.820 1.00 . A A . 132 ASN C    1 1 
        1   2011 1 1 132 ASN CA   C   0.808 -15.598 -23.420 1.00 . A A . 132 ASN CA   1 1 
        1   2012 1 1 132 ASN CB   C   2.026 -16.505 -23.070 1.00 . A A . 132 ASN CB   1 1 
        1   2013 1 1 132 ASN CG   C   3.251 -16.323 -23.972 1.00 . A A . 132 ASN CG   1 1 
        1   2014 1 1 132 ASN H    H  -0.274 -16.677 -21.956 1.00 . A A . 132 ASN H    1 1 
        1   2015 1 1 132 ASN HA   H   1.125 -14.559 -23.375 1.00 . A A . 132 ASN HA   1 1 
        1   2016 1 1 132 ASN HB2  H   2.337 -16.295 -22.056 1.00 . A A . 132 ASN HB2  1 1 
        1   2017 1 1 132 ASN HB3  H   1.711 -17.544 -23.124 1.00 . A A . 132 ASN HB3  1 1 
        1   2018 1 1 132 ASN HD21 H   3.939 -18.119 -23.436 1.00 . A A . 132 ASN HD21 1 1 
        1   2019 1 1 132 ASN HD22 H   4.917 -17.239 -24.562 1.00 . A A . 132 ASN HD22 1 1 
        1   2020 1 1 132 ASN N    N  -0.230 -15.803 -22.403 1.00 . A A . 132 ASN N    1 1 
        1   2021 1 1 132 ASN ND2  N   4.126 -17.325 -23.992 1.00 . A A . 132 ASN ND2  1 1 
        1   2022 1 1 132 ASN O    O   0.615 -16.769 -25.562 1.00 . A A . 132 ASN O    1 1 
        1   2023 1 1 132 ASN OD1  O   3.432 -15.282 -24.617 1.00 . A A . 132 ASN OD1  1 1 
        1   2024 1 1 133 PHE C    C  -0.548 -14.627 -27.595 1.00 . A A . 133 PHE C    1 1 
        1   2025 1 1 133 PHE CA   C  -1.490 -15.042 -26.449 1.00 . A A . 133 PHE CA   1 1 
        1   2026 1 1 133 PHE CB   C  -2.726 -14.098 -26.362 1.00 . A A . 133 PHE CB   1 1 
        1   2027 1 1 133 PHE CD1  C  -4.527 -14.996 -27.926 1.00 . A A . 133 PHE CD1  1 1 
        1   2028 1 1 133 PHE CD2  C  -3.395 -12.980 -28.558 1.00 . A A . 133 PHE CD2  1 1 
        1   2029 1 1 133 PHE CE1  C  -5.276 -14.931 -29.087 1.00 . A A . 133 PHE CE1  1 1 
        1   2030 1 1 133 PHE CE2  C  -4.145 -12.919 -29.713 1.00 . A A . 133 PHE CE2  1 1 
        1   2031 1 1 133 PHE CG   C  -3.571 -14.021 -27.639 1.00 . A A . 133 PHE CG   1 1 
        1   2032 1 1 133 PHE CZ   C  -5.086 -13.893 -29.978 1.00 . A A . 133 PHE CZ   1 1 
        1   2033 1 1 133 PHE H    H  -1.016 -14.314 -24.526 1.00 . A A . 133 PHE H    1 1 
        1   2034 1 1 133 PHE HA   H  -1.831 -16.061 -26.620 1.00 . A A . 133 PHE HA   1 1 
        1   2035 1 1 133 PHE HB2  H  -3.369 -14.440 -25.559 1.00 . A A . 133 PHE HB2  1 1 
        1   2036 1 1 133 PHE HB3  H  -2.386 -13.094 -26.119 1.00 . A A . 133 PHE HB3  1 1 
        1   2037 1 1 133 PHE HD1  H  -4.684 -15.811 -27.231 1.00 . A A . 133 PHE HD1  1 1 
        1   2038 1 1 133 PHE HD2  H  -2.658 -12.213 -28.356 1.00 . A A . 133 PHE HD2  1 1 
        1   2039 1 1 133 PHE HE1  H  -6.014 -15.695 -29.297 1.00 . A A . 133 PHE HE1  1 1 
        1   2040 1 1 133 PHE HE2  H  -3.996 -12.107 -30.413 1.00 . A A . 133 PHE HE2  1 1 
        1   2041 1 1 133 PHE HZ   H  -5.674 -13.845 -30.887 1.00 . A A . 133 PHE HZ   1 1 
        1   2042 1 1 133 PHE N    N  -0.770 -15.009 -25.167 1.00 . A A . 133 PHE N    1 1 
        1   2043 1 1 133 PHE O    O  -0.762 -15.001 -28.752 1.00 . A A . 133 PHE O    1 1 
        1   2044 1 1 134 ASP C    C   2.254 -14.546 -28.828 1.00 . A A . 134 ASP C    1 1 
        1   2045 1 1 134 ASP CA   C   1.515 -13.364 -28.168 1.00 . A A . 134 ASP CA   1 1 
        1   2046 1 1 134 ASP CB   C   2.517 -12.443 -27.425 1.00 . A A . 134 ASP CB   1 1 
        1   2047 1 1 134 ASP CG   C   3.494 -11.737 -28.381 1.00 . A A . 134 ASP CG   1 1 
        1   2048 1 1 134 ASP H    H   0.582 -13.615 -26.289 1.00 . A A . 134 ASP H    1 1 
        1   2049 1 1 134 ASP HA   H   1.004 -12.784 -28.934 1.00 . A A . 134 ASP HA   1 1 
        1   2050 1 1 134 ASP HB2  H   1.965 -11.689 -26.873 1.00 . A A . 134 ASP HB2  1 1 
        1   2051 1 1 134 ASP HB3  H   3.087 -13.038 -26.714 1.00 . A A . 134 ASP HB3  1 1 
        1   2052 1 1 134 ASP N    N   0.496 -13.856 -27.233 1.00 . A A . 134 ASP N    1 1 
        1   2053 1 1 134 ASP O    O   2.350 -14.608 -30.054 1.00 . A A . 134 ASP O    1 1 
        1   2054 1 1 134 ASP OD1  O   3.101 -10.712 -28.981 1.00 . A A . 134 ASP OD1  1 1 
        1   2055 1 1 134 ASP OD2  O   4.635 -12.212 -28.557 1.00 . A A . 134 ASP OD2  1 1 
        1   2056 1 1 135 ALA C    C   2.496 -17.621 -29.256 1.00 . A A . 135 ALA C    1 1 
        1   2057 1 1 135 ALA CA   C   3.432 -16.712 -28.450 1.00 . A A . 135 ALA CA   1 1 
        1   2058 1 1 135 ALA CB   C   4.034 -17.483 -27.267 1.00 . A A . 135 ALA CB   1 1 
        1   2059 1 1 135 ALA H    H   2.604 -15.364 -27.022 1.00 . A A . 135 ALA H    1 1 
        1   2060 1 1 135 ALA HA   H   4.252 -16.393 -29.090 1.00 . A A . 135 ALA HA   1 1 
        1   2061 1 1 135 ALA HB1  H   3.242 -17.828 -26.613 1.00 . A A . 135 ALA HB1  1 1 
        1   2062 1 1 135 ALA HB2  H   4.697 -16.836 -26.710 1.00 . A A . 135 ALA HB2  1 1 
        1   2063 1 1 135 ALA HB3  H   4.594 -18.337 -27.631 1.00 . A A . 135 ALA HB3  1 1 
        1   2064 1 1 135 ALA N    N   2.727 -15.494 -27.987 1.00 . A A . 135 ALA N    1 1 
        1   2065 1 1 135 ALA O    O   2.898 -18.180 -30.275 1.00 . A A . 135 ALA O    1 1 
        1   2066 1 1 136 LEU C    C  -0.080 -17.980 -30.889 1.00 . A A . 136 LEU C    1 1 
        1   2067 1 1 136 LEU CA   C   0.175 -18.515 -29.457 1.00 . A A . 136 LEU CA   1 1 
        1   2068 1 1 136 LEU CB   C  -1.130 -18.466 -28.609 1.00 . A A . 136 LEU CB   1 1 
        1   2069 1 1 136 LEU CD1  C  -2.038 -20.794 -29.238 1.00 . A A . 136 LEU CD1  1 1 
        1   2070 1 1 136 LEU CD2  C  -3.631 -18.995 -28.322 1.00 . A A . 136 LEU CD2  1 1 
        1   2071 1 1 136 LEU CG   C  -2.352 -19.278 -29.157 1.00 . A A . 136 LEU CG   1 1 
        1   2072 1 1 136 LEU H    H   1.021 -17.283 -27.940 1.00 . A A . 136 LEU H    1 1 
        1   2073 1 1 136 LEU HA   H   0.514 -19.545 -29.522 1.00 . A A . 136 LEU HA   1 1 
        1   2074 1 1 136 LEU HB2  H  -0.896 -18.833 -27.613 1.00 . A A . 136 LEU HB2  1 1 
        1   2075 1 1 136 LEU HB3  H  -1.428 -17.425 -28.516 1.00 . A A . 136 LEU HB3  1 1 
        1   2076 1 1 136 LEU HD11 H  -1.193 -20.953 -29.895 1.00 . A A . 136 LEU HD11 1 1 
        1   2077 1 1 136 LEU HD12 H  -2.894 -21.323 -29.635 1.00 . A A . 136 LEU HD12 1 1 
        1   2078 1 1 136 LEU HD13 H  -1.804 -21.180 -28.253 1.00 . A A . 136 LEU HD13 1 1 
        1   2079 1 1 136 LEU HD21 H  -4.469 -19.538 -28.742 1.00 . A A . 136 LEU HD21 1 1 
        1   2080 1 1 136 LEU HD22 H  -3.852 -17.937 -28.345 1.00 . A A . 136 LEU HD22 1 1 
        1   2081 1 1 136 LEU HD23 H  -3.481 -19.307 -27.295 1.00 . A A . 136 LEU HD23 1 1 
        1   2082 1 1 136 LEU HG   H  -2.552 -18.947 -30.170 1.00 . A A . 136 LEU HG   1 1 
        1   2083 1 1 136 LEU N    N   1.239 -17.736 -28.783 1.00 . A A . 136 LEU N    1 1 
        1   2084 1 1 136 LEU O    O  -0.288 -18.753 -31.833 1.00 . A A . 136 LEU O    1 1 
        1   2085 1 1 137 PHE C    C   1.017 -16.141 -33.212 1.00 . A A . 137 PHE C    1 1 
        1   2086 1 1 137 PHE CA   C  -0.217 -15.938 -32.299 1.00 . A A . 137 PHE CA   1 1 
        1   2087 1 1 137 PHE CB   C  -0.471 -14.430 -32.005 1.00 . A A . 137 PHE CB   1 1 
        1   2088 1 1 137 PHE CD1  C  -2.287 -13.440 -33.494 1.00 . A A . 137 PHE CD1  1 1 
        1   2089 1 1 137 PHE CD2  C  -0.014 -12.944 -34.028 1.00 . A A . 137 PHE CD2  1 1 
        1   2090 1 1 137 PHE CE1  C  -2.701 -12.675 -34.571 1.00 . A A . 137 PHE CE1  1 1 
        1   2091 1 1 137 PHE CE2  C  -0.432 -12.181 -35.106 1.00 . A A . 137 PHE CE2  1 1 
        1   2092 1 1 137 PHE CG   C  -0.931 -13.591 -33.203 1.00 . A A . 137 PHE CG   1 1 
        1   2093 1 1 137 PHE CZ   C  -1.776 -12.047 -35.377 1.00 . A A . 137 PHE CZ   1 1 
        1   2094 1 1 137 PHE H    H   0.170 -16.115 -30.224 1.00 . A A . 137 PHE H    1 1 
        1   2095 1 1 137 PHE HA   H  -1.094 -16.356 -32.793 1.00 . A A . 137 PHE HA   1 1 
        1   2096 1 1 137 PHE HB2  H  -1.234 -14.352 -31.237 1.00 . A A . 137 PHE HB2  1 1 
        1   2097 1 1 137 PHE HB3  H   0.442 -13.988 -31.612 1.00 . A A . 137 PHE HB3  1 1 
        1   2098 1 1 137 PHE HD1  H  -3.025 -13.931 -32.870 1.00 . A A . 137 PHE HD1  1 1 
        1   2099 1 1 137 PHE HD2  H   1.046 -13.045 -33.824 1.00 . A A . 137 PHE HD2  1 1 
        1   2100 1 1 137 PHE HE1  H  -3.757 -12.571 -34.783 1.00 . A A . 137 PHE HE1  1 1 
        1   2101 1 1 137 PHE HE2  H   0.299 -11.690 -35.737 1.00 . A A . 137 PHE HE2  1 1 
        1   2102 1 1 137 PHE HZ   H  -2.104 -11.449 -36.218 1.00 . A A . 137 PHE HZ   1 1 
        1   2103 1 1 137 PHE N    N  -0.021 -16.648 -31.022 1.00 . A A . 137 PHE N    1 1 
        1   2104 1 1 137 PHE O    O   0.872 -16.310 -34.425 1.00 . A A . 137 PHE O    1 1 
        1   2105 1 1 138 MET C    C   3.664 -17.753 -33.872 1.00 . A A . 138 MET C    1 1 
        1   2106 1 1 138 MET CA   C   3.507 -16.322 -33.334 1.00 . A A . 138 MET CA   1 1 
        1   2107 1 1 138 MET CB   C   4.733 -15.947 -32.454 1.00 . A A . 138 MET CB   1 1 
        1   2108 1 1 138 MET CE   C   6.426 -15.049 -29.871 1.00 . A A . 138 MET CE   1 1 
        1   2109 1 1 138 MET CG   C   4.842 -14.453 -32.109 1.00 . A A . 138 MET CG   1 1 
        1   2110 1 1 138 MET H    H   2.258 -16.039 -31.628 1.00 . A A . 138 MET H    1 1 
        1   2111 1 1 138 MET HA   H   3.482 -15.648 -34.186 1.00 . A A . 138 MET HA   1 1 
        1   2112 1 1 138 MET HB2  H   4.682 -16.504 -31.525 1.00 . A A . 138 MET HB2  1 1 
        1   2113 1 1 138 MET HB3  H   5.643 -16.233 -32.974 1.00 . A A . 138 MET HB3  1 1 
        1   2114 1 1 138 MET HE1  H   6.381 -16.090 -30.160 1.00 . A A . 138 MET HE1  1 1 
        1   2115 1 1 138 MET HE2  H   5.570 -14.808 -29.256 1.00 . A A . 138 MET HE2  1 1 
        1   2116 1 1 138 MET HE3  H   7.331 -14.872 -29.311 1.00 . A A . 138 MET HE3  1 1 
        1   2117 1 1 138 MET HG2  H   4.736 -13.873 -33.016 1.00 . A A . 138 MET HG2  1 1 
        1   2118 1 1 138 MET HG3  H   4.043 -14.191 -31.427 1.00 . A A . 138 MET HG3  1 1 
        1   2119 1 1 138 MET N    N   2.227 -16.147 -32.601 1.00 . A A . 138 MET N    1 1 
        1   2120 1 1 138 MET O    O   4.318 -17.952 -34.902 1.00 . A A . 138 MET O    1 1 
        1   2121 1 1 138 MET SD   S   6.422 -14.017 -31.339 1.00 . A A . 138 MET SD   1 1 
        1   2122 1 1 139 ASN C    C   2.359 -20.290 -34.993 1.00 . A A . 139 ASN C    1 1 
        1   2123 1 1 139 ASN CA   C   3.026 -20.155 -33.613 1.00 . A A . 139 ASN CA   1 1 
        1   2124 1 1 139 ASN CB   C   2.296 -21.049 -32.569 1.00 . A A . 139 ASN CB   1 1 
        1   2125 1 1 139 ASN CG   C   3.022 -21.142 -31.219 1.00 . A A . 139 ASN CG   1 1 
        1   2126 1 1 139 ASN H    H   2.608 -18.501 -32.335 1.00 . A A . 139 ASN H    1 1 
        1   2127 1 1 139 ASN HA   H   4.058 -20.486 -33.697 1.00 . A A . 139 ASN HA   1 1 
        1   2128 1 1 139 ASN HB2  H   1.304 -20.647 -32.397 1.00 . A A . 139 ASN HB2  1 1 
        1   2129 1 1 139 ASN HB3  H   2.200 -22.055 -32.965 1.00 . A A . 139 ASN HB3  1 1 
        1   2130 1 1 139 ASN HD21 H   1.297 -21.328 -30.251 1.00 . A A . 139 ASN HD21 1 1 
        1   2131 1 1 139 ASN HD22 H   2.714 -21.364 -29.268 1.00 . A A . 139 ASN HD22 1 1 
        1   2132 1 1 139 ASN N    N   3.051 -18.735 -33.175 1.00 . A A . 139 ASN N    1 1 
        1   2133 1 1 139 ASN ND2  N   2.265 -21.289 -30.137 1.00 . A A . 139 ASN ND2  1 1 
        1   2134 1 1 139 ASN O    O   2.734 -21.140 -35.809 1.00 . A A . 139 ASN O    1 1 
        1   2135 1 1 139 ASN OD1  O   4.250 -21.079 -31.147 1.00 . A A . 139 ASN OD1  1 1 
        1   2136 1 1 140 TYR C    C   1.505 -18.580 -37.567 1.00 . A A . 140 TYR C    1 1 
        1   2137 1 1 140 TYR CA   C   0.658 -19.312 -36.499 1.00 . A A . 140 TYR CA   1 1 
        1   2138 1 1 140 TYR CB   C  -0.675 -18.568 -36.239 1.00 . A A . 140 TYR CB   1 1 
        1   2139 1 1 140 TYR CD1  C  -2.399 -19.331 -37.956 1.00 . A A . 140 TYR CD1  1 1 
        1   2140 1 1 140 TYR CD2  C  -1.516 -17.117 -38.168 1.00 . A A . 140 TYR CD2  1 1 
        1   2141 1 1 140 TYR CE1  C  -3.189 -19.121 -39.066 1.00 . A A . 140 TYR CE1  1 1 
        1   2142 1 1 140 TYR CE2  C  -2.305 -16.909 -39.274 1.00 . A A . 140 TYR CE2  1 1 
        1   2143 1 1 140 TYR CG   C  -1.544 -18.336 -37.481 1.00 . A A . 140 TYR CG   1 1 
        1   2144 1 1 140 TYR CZ   C  -3.139 -17.913 -39.718 1.00 . A A . 140 TYR CZ   1 1 
        1   2145 1 1 140 TYR H    H   1.150 -18.780 -34.514 1.00 . A A . 140 TYR H    1 1 
        1   2146 1 1 140 TYR HA   H   0.440 -20.319 -36.847 1.00 . A A . 140 TYR HA   1 1 
        1   2147 1 1 140 TYR HB2  H  -1.261 -19.140 -35.528 1.00 . A A . 140 TYR HB2  1 1 
        1   2148 1 1 140 TYR HB3  H  -0.457 -17.600 -35.795 1.00 . A A . 140 TYR HB3  1 1 
        1   2149 1 1 140 TYR HD1  H  -2.440 -20.284 -37.441 1.00 . A A . 140 TYR HD1  1 1 
        1   2150 1 1 140 TYR HD2  H  -0.860 -16.328 -37.813 1.00 . A A . 140 TYR HD2  1 1 
        1   2151 1 1 140 TYR HE1  H  -3.846 -19.907 -39.418 1.00 . A A . 140 TYR HE1  1 1 
        1   2152 1 1 140 TYR HE2  H  -2.268 -15.959 -39.793 1.00 . A A . 140 TYR HE2  1 1 
        1   2153 1 1 140 TYR HH   H  -3.428 -17.198 -41.473 1.00 . A A . 140 TYR HH   1 1 
        1   2154 1 1 140 TYR N    N   1.386 -19.407 -35.231 1.00 . A A . 140 TYR N    1 1 
        1   2155 1 1 140 TYR O    O   1.500 -18.963 -38.745 1.00 . A A . 140 TYR O    1 1 
        1   2156 1 1 140 TYR OH   O  -3.926 -17.706 -40.822 1.00 . A A . 140 TYR OH   1 1 
        1   2157 1 1 141 LEU C    C   4.194 -17.357 -38.663 1.00 . A A . 141 LEU C    1 1 
        1   2158 1 1 141 LEU CA   C   2.990 -16.632 -38.023 1.00 . A A . 141 LEU CA   1 1 
        1   2159 1 1 141 LEU CB   C   3.488 -15.383 -37.242 1.00 . A A . 141 LEU CB   1 1 
        1   2160 1 1 141 LEU CD1  C   3.048 -13.278 -35.849 1.00 . A A . 141 LEU CD1  1 1 
        1   2161 1 1 141 LEU CD2  C   1.464 -13.891 -37.768 1.00 . A A . 141 LEU CD2  1 1 
        1   2162 1 1 141 LEU CG   C   2.400 -14.429 -36.660 1.00 . A A . 141 LEU CG   1 1 
        1   2163 1 1 141 LEU H    H   2.223 -17.332 -36.167 1.00 . A A . 141 LEU H    1 1 
        1   2164 1 1 141 LEU HA   H   2.322 -16.301 -38.813 1.00 . A A . 141 LEU HA   1 1 
        1   2165 1 1 141 LEU HB2  H   4.103 -15.732 -36.417 1.00 . A A . 141 LEU HB2  1 1 
        1   2166 1 1 141 LEU HB3  H   4.121 -14.799 -37.905 1.00 . A A . 141 LEU HB3  1 1 
        1   2167 1 1 141 LEU HD11 H   2.275 -12.641 -35.436 1.00 . A A . 141 LEU HD11 1 1 
        1   2168 1 1 141 LEU HD12 H   3.690 -12.687 -36.488 1.00 . A A . 141 LEU HD12 1 1 
        1   2169 1 1 141 LEU HD13 H   3.634 -13.691 -35.039 1.00 . A A . 141 LEU HD13 1 1 
        1   2170 1 1 141 LEU HD21 H   0.952 -14.719 -38.241 1.00 . A A . 141 LEU HD21 1 1 
        1   2171 1 1 141 LEU HD22 H   2.038 -13.355 -38.514 1.00 . A A . 141 LEU HD22 1 1 
        1   2172 1 1 141 LEU HD23 H   0.729 -13.223 -37.336 1.00 . A A . 141 LEU HD23 1 1 
        1   2173 1 1 141 LEU HG   H   1.787 -14.994 -35.966 1.00 . A A . 141 LEU HG   1 1 
        1   2174 1 1 141 LEU N    N   2.218 -17.520 -37.129 1.00 . A A . 141 LEU N    1 1 
        1   2175 1 1 141 LEU O    O   4.379 -17.302 -39.887 1.00 . A A . 141 LEU O    1 1 
        1   2176 1 1 142 GLN C    C   6.841 -19.591 -37.152 1.00 . A A . 142 GLN C    1 1 
        1   2177 1 1 142 GLN CA   C   6.285 -18.647 -38.253 1.00 . A A . 142 GLN CA   1 1 
        1   2178 1 1 142 GLN CB   C   7.310 -17.505 -38.590 1.00 . A A . 142 GLN CB   1 1 
        1   2179 1 1 142 GLN CD   C   8.028 -18.332 -40.943 1.00 . A A . 142 GLN CD   1 1 
        1   2180 1 1 142 GLN CG   C   8.473 -17.910 -39.529 1.00 . A A . 142 GLN CG   1 1 
        1   2181 1 1 142 GLN H    H   4.718 -18.155 -36.894 1.00 . A A . 142 GLN H    1 1 
        1   2182 1 1 142 GLN HA   H   6.095 -19.236 -39.144 1.00 . A A . 142 GLN HA   1 1 
        1   2183 1 1 142 GLN HB2  H   6.774 -16.689 -39.068 1.00 . A A . 142 GLN HB2  1 1 
        1   2184 1 1 142 GLN HB3  H   7.733 -17.125 -37.664 1.00 . A A . 142 GLN HB3  1 1 
        1   2185 1 1 142 GLN HE21 H   6.476 -17.085 -40.918 1.00 . A A . 142 GLN HE21 1 1 
        1   2186 1 1 142 GLN HE22 H   6.662 -18.022 -42.353 1.00 . A A . 142 GLN HE22 1 1 
        1   2187 1 1 142 GLN HG2  H   9.150 -17.071 -39.625 1.00 . A A . 142 GLN HG2  1 1 
        1   2188 1 1 142 GLN HG3  H   9.007 -18.738 -39.070 1.00 . A A . 142 GLN HG3  1 1 
        1   2189 1 1 142 GLN N    N   4.998 -18.045 -37.824 1.00 . A A . 142 GLN N    1 1 
        1   2190 1 1 142 GLN NE2  N   6.951 -17.752 -41.456 1.00 . A A . 142 GLN NE2  1 1 
        1   2191 1 1 142 GLN O    O   8.061 -19.807 -37.063 1.00 . A A . 142 GLN O    1 1 
        1   2192 1 1 142 GLN OE1  O   8.668 -19.166 -41.577 1.00 . A A . 142 GLN OE1  1 1 
        1   2193 1 1 143 GLN C    C   6.962 -20.164 -34.086 1.00 . A A . 143 GLN C    1 1 
        1   2194 1 1 143 GLN CA   C   6.244 -21.008 -35.171 1.00 . A A . 143 GLN CA   1 1 
        1   2195 1 1 143 GLN CB   C   7.045 -22.299 -35.560 1.00 . A A . 143 GLN CB   1 1 
        1   2196 1 1 143 GLN CD   C   6.211 -23.766 -33.604 1.00 . A A . 143 GLN CD   1 1 
        1   2197 1 1 143 GLN CG   C   7.422 -23.237 -34.385 1.00 . A A . 143 GLN CG   1 1 
        1   2198 1 1 143 GLN H    H   4.973 -20.013 -36.548 1.00 . A A . 143 GLN H    1 1 
        1   2199 1 1 143 GLN HA   H   5.288 -21.319 -34.761 1.00 . A A . 143 GLN HA   1 1 
        1   2200 1 1 143 GLN HB2  H   6.457 -22.869 -36.271 1.00 . A A . 143 GLN HB2  1 1 
        1   2201 1 1 143 GLN HB3  H   7.963 -21.992 -36.053 1.00 . A A . 143 GLN HB3  1 1 
        1   2202 1 1 143 GLN HE21 H   6.306 -22.238 -32.330 1.00 . A A . 143 GLN HE21 1 1 
        1   2203 1 1 143 GLN HE22 H   5.037 -23.373 -32.053 1.00 . A A . 143 GLN HE22 1 1 
        1   2204 1 1 143 GLN HG2  H   7.968 -24.085 -34.783 1.00 . A A . 143 GLN HG2  1 1 
        1   2205 1 1 143 GLN HG3  H   8.069 -22.697 -33.702 1.00 . A A . 143 GLN HG3  1 1 
        1   2206 1 1 143 GLN N    N   5.920 -20.167 -36.346 1.00 . A A . 143 GLN N    1 1 
        1   2207 1 1 143 GLN NE2  N   5.812 -23.057 -32.555 1.00 . A A . 143 GLN NE2  1 1 
        1   2208 1 1 143 GLN O    O   6.306 -19.615 -33.196 1.00 . A A . 143 GLN O    1 1 
        1   2209 1 1 143 GLN OE1  O   5.644 -24.806 -33.939 1.00 . A A . 143 GLN OE1  1 1 
        1   2210 1 1 144 GLN C    C  10.566 -19.183 -33.796 1.00 . A A . 144 GLN C    1 1 
        1   2211 1 1 144 GLN CA   C   9.127 -19.270 -33.251 1.00 . A A . 144 GLN CA   1 1 
        1   2212 1 1 144 GLN CB   C   9.094 -19.933 -31.824 1.00 . A A . 144 GLN CB   1 1 
        1   2213 1 1 144 GLN CD   C  11.277 -19.112 -30.649 1.00 . A A . 144 GLN CD   1 1 
        1   2214 1 1 144 GLN CG   C   9.738 -19.112 -30.663 1.00 . A A . 144 GLN CG   1 1 
        1   2215 1 1 144 GLN H    H   8.742 -20.439 -34.979 1.00 . A A . 144 GLN H    1 1 
        1   2216 1 1 144 GLN HA   H   8.711 -18.267 -33.181 1.00 . A A . 144 GLN HA   1 1 
        1   2217 1 1 144 GLN HB2  H   8.056 -20.113 -31.560 1.00 . A A . 144 GLN HB2  1 1 
        1   2218 1 1 144 GLN HB3  H   9.592 -20.895 -31.878 1.00 . A A . 144 GLN HB3  1 1 
        1   2219 1 1 144 GLN HE21 H  11.344 -17.347 -29.739 1.00 . A A . 144 GLN HE21 1 1 
        1   2220 1 1 144 GLN HE22 H  12.869 -18.078 -30.090 1.00 . A A . 144 GLN HE22 1 1 
        1   2221 1 1 144 GLN HG2  H   9.398 -18.089 -30.733 1.00 . A A . 144 GLN HG2  1 1 
        1   2222 1 1 144 GLN HG3  H   9.392 -19.528 -29.722 1.00 . A A . 144 GLN HG3  1 1 
        1   2223 1 1 144 GLN N    N   8.298 -20.027 -34.205 1.00 . A A . 144 GLN N    1 1 
        1   2224 1 1 144 GLN NE2  N  11.891 -18.073 -30.109 1.00 . A A . 144 GLN NE2  1 1 
        1   2225 1 1 144 GLN O    O  11.168 -20.208 -34.159 1.00 . A A . 144 GLN O    1 1 
        1   2226 1 1 144 GLN OE1  O  11.906 -20.058 -31.109 1.00 . A A . 144 GLN OE1  1 1 
        1   2227 1 1 145 ALA C    C  12.994 -16.478 -33.333 1.00 . A A . 145 ALA C    1 1 
        1   2228 1 1 145 ALA CA   C  12.504 -17.669 -34.178 1.00 . A A . 145 ALA CA   1 1 
        1   2229 1 1 145 ALA CB   C  12.612 -17.363 -35.688 1.00 . A A . 145 ALA CB   1 1 
        1   2230 1 1 145 ALA H    H  10.542 -17.200 -33.551 1.00 . A A . 145 ALA H    1 1 
        1   2231 1 1 145 ALA HA   H  13.117 -18.546 -33.957 1.00 . A A . 145 ALA HA   1 1 
        1   2232 1 1 145 ALA HB1  H  13.645 -17.163 -35.948 1.00 . A A . 145 ALA HB1  1 1 
        1   2233 1 1 145 ALA HB2  H  12.008 -16.499 -35.937 1.00 . A A . 145 ALA HB2  1 1 
        1   2234 1 1 145 ALA HB3  H  12.264 -18.216 -36.259 1.00 . A A . 145 ALA HB3  1 1 
        1   2235 1 1 145 ALA N    N  11.110 -17.958 -33.809 1.00 . A A . 145 ALA N    1 1 
        1   2236 1 1 145 ALA O    O  12.352 -15.417 -33.336 1.00 . A A . 145 ALA O    1 1 
        1   2237 1 1 146 GLY C    C  16.137 -15.420 -31.914 1.00 . A A . 146 GLY C    1 1 
        1   2238 1 1 146 GLY CA   C  14.645 -15.634 -31.697 1.00 . A A . 146 GLY CA   1 1 
        1   2239 1 1 146 GLY H    H  14.579 -17.522 -32.666 1.00 . A A . 146 GLY H    1 1 
        1   2240 1 1 146 GLY HA2  H  14.129 -14.690 -31.854 1.00 . A A . 146 GLY HA2  1 1 
        1   2241 1 1 146 GLY HA3  H  14.479 -15.948 -30.675 1.00 . A A . 146 GLY HA3  1 1 
        1   2242 1 1 146 GLY N    N  14.105 -16.665 -32.596 1.00 . A A . 146 GLY N    1 1 
        1   2243 1 1 146 GLY O    O  16.962 -15.861 -31.103 1.00 . A A . 146 GLY O    1 1 
        1   2244 1 1 147 GLU C    C  18.203 -13.026 -32.781 1.00 . A A . 147 GLU C    1 1 
        1   2245 1 1 147 GLU CA   C  17.873 -14.413 -33.378 1.00 . A A . 147 GLU CA   1 1 
        1   2246 1 1 147 GLU CB   C  18.072 -14.419 -34.924 1.00 . A A . 147 GLU CB   1 1 
        1   2247 1 1 147 GLU CD   C  19.659 -14.046 -36.919 1.00 . A A . 147 GLU CD   1 1 
        1   2248 1 1 147 GLU CG   C  19.524 -14.159 -35.390 1.00 . A A . 147 GLU CG   1 1 
        1   2249 1 1 147 GLU H    H  15.774 -14.513 -33.667 1.00 . A A . 147 GLU H    1 1 
        1   2250 1 1 147 GLU HA   H  18.535 -15.159 -32.936 1.00 . A A . 147 GLU HA   1 1 
        1   2251 1 1 147 GLU HB2  H  17.764 -15.387 -35.307 1.00 . A A . 147 GLU HB2  1 1 
        1   2252 1 1 147 GLU HB3  H  17.432 -13.659 -35.362 1.00 . A A . 147 GLU HB3  1 1 
        1   2253 1 1 147 GLU HG2  H  19.876 -13.237 -34.936 1.00 . A A . 147 GLU HG2  1 1 
        1   2254 1 1 147 GLU HG3  H  20.154 -14.974 -35.042 1.00 . A A . 147 GLU HG3  1 1 
        1   2255 1 1 147 GLU N    N  16.482 -14.769 -33.041 1.00 . A A . 147 GLU N    1 1 
        1   2256 1 1 147 GLU O    O  17.782 -11.989 -33.319 1.00 . A A . 147 GLU O    1 1 
        1   2257 1 1 147 GLU OE1  O  19.741 -15.090 -37.606 1.00 . A A . 147 GLU OE1  1 1 
        1   2258 1 1 147 GLU OE2  O  19.682 -12.916 -37.446 1.00 . A A . 147 GLU OE2  1 1 
        1   2259 1 1 148 GLY C    C  20.539 -11.156 -31.617 1.00 . A A . 148 GLY C    1 1 
        1   2260 1 1 148 GLY CA   C  19.329 -11.796 -30.961 1.00 . A A . 148 GLY CA   1 1 
        1   2261 1 1 148 GLY H    H  19.182 -13.891 -31.256 1.00 . A A . 148 GLY H    1 1 
        1   2262 1 1 148 GLY HA2  H  18.498 -11.095 -30.956 1.00 . A A . 148 GLY HA2  1 1 
        1   2263 1 1 148 GLY HA3  H  19.580 -12.039 -29.940 1.00 . A A . 148 GLY HA3  1 1 
        1   2264 1 1 148 GLY N    N  18.921 -13.029 -31.640 1.00 . A A . 148 GLY N    1 1 
        1   2265 1 1 148 GLY O    O  21.448 -11.868 -32.066 1.00 . A A . 148 GLY O    1 1 
        1   2266 1 1 149 THR C    C  21.856  -7.747 -31.535 1.00 . A A . 149 THR C    1 1 
        1   2267 1 1 149 THR CA   C  21.632  -9.056 -32.321 1.00 . A A . 149 THR CA   1 1 
        1   2268 1 1 149 THR CB   C  21.335  -8.744 -33.835 1.00 . A A . 149 THR CB   1 1 
        1   2269 1 1 149 THR CG2  C  22.594  -8.253 -34.573 1.00 . A A . 149 THR CG2  1 1 
        1   2270 1 1 149 THR H    H  19.789  -9.322 -31.326 1.00 . A A . 149 THR H    1 1 
        1   2271 1 1 149 THR HA   H  22.542  -9.659 -32.264 1.00 . A A . 149 THR HA   1 1 
        1   2272 1 1 149 THR HB   H  20.575  -7.971 -33.895 1.00 . A A . 149 THR HB   1 1 
        1   2273 1 1 149 THR HG1  H  21.045 -10.704 -33.987 1.00 . A A . 149 THR HG1  1 1 
        1   2274 1 1 149 THR HG21 H  23.362  -9.016 -34.541 1.00 . A A . 149 THR HG21 1 1 
        1   2275 1 1 149 THR HG22 H  22.966  -7.353 -34.102 1.00 . A A . 149 THR HG22 1 1 
        1   2276 1 1 149 THR HG23 H  22.349  -8.034 -35.606 1.00 . A A . 149 THR HG23 1 1 
        1   2277 1 1 149 THR N    N  20.543  -9.816 -31.702 1.00 . A A . 149 THR N    1 1 
        1   2278 1 1 149 THR O    O  21.084  -6.781 -31.672 1.00 . A A . 149 THR O    1 1 
        1   2279 1 1 149 THR OG1  O  20.838  -9.919 -34.506 1.00 . A A . 149 THR OG1  1 1 
        1   2280 1 1 150 GLU C    C  24.112  -5.614 -30.759 1.00 . A A . 150 GLU C    1 1 
        1   2281 1 1 150 GLU CA   C  23.296  -6.583 -29.887 1.00 . A A . 150 GLU CA   1 1 
        1   2282 1 1 150 GLU CB   C  24.139  -7.006 -28.641 1.00 . A A . 150 GLU CB   1 1 
        1   2283 1 1 150 GLU CD   C  23.490  -9.475 -28.209 1.00 . A A . 150 GLU CD   1 1 
        1   2284 1 1 150 GLU CG   C  23.472  -8.030 -27.684 1.00 . A A . 150 GLU CG   1 1 
        1   2285 1 1 150 GLU H    H  23.418  -8.573 -30.594 1.00 . A A . 150 GLU H    1 1 
        1   2286 1 1 150 GLU HA   H  22.393  -6.079 -29.544 1.00 . A A . 150 GLU HA   1 1 
        1   2287 1 1 150 GLU HB2  H  25.078  -7.433 -28.980 1.00 . A A . 150 GLU HB2  1 1 
        1   2288 1 1 150 GLU HB3  H  24.365  -6.112 -28.063 1.00 . A A . 150 GLU HB3  1 1 
        1   2289 1 1 150 GLU HG2  H  24.000  -8.007 -26.732 1.00 . A A . 150 GLU HG2  1 1 
        1   2290 1 1 150 GLU HG3  H  22.444  -7.725 -27.506 1.00 . A A . 150 GLU HG3  1 1 
        1   2291 1 1 150 GLU N    N  22.896  -7.749 -30.684 1.00 . A A . 150 GLU N    1 1 
        1   2292 1 1 150 GLU O    O  24.894  -6.049 -31.617 1.00 . A A . 150 GLU O    1 1 
        1   2293 1 1 150 GLU OE1  O  22.436 -10.007 -28.627 1.00 . A A . 150 GLU OE1  1 1 
        1   2294 1 1 150 GLU OE2  O  24.585 -10.074 -28.231 1.00 . A A . 150 GLU OE2  1 1 
        1   2295 1 1 151 GLU C    C  24.456  -1.956 -30.402 1.00 . A A . 151 GLU C    1 1 
        1   2296 1 1 151 GLU CA   C  24.662  -3.245 -31.195 1.00 . A A . 151 GLU CA   1 1 
        1   2297 1 1 151 GLU CB   C  24.196  -3.099 -32.670 1.00 . A A . 151 GLU CB   1 1 
        1   2298 1 1 151 GLU CD   C  24.910  -0.714 -33.382 1.00 . A A . 151 GLU CD   1 1 
        1   2299 1 1 151 GLU CG   C  25.081  -2.225 -33.592 1.00 . A A . 151 GLU CG   1 1 
        1   2300 1 1 151 GLU H    H  23.232  -4.057 -29.868 1.00 . A A . 151 GLU H    1 1 
        1   2301 1 1 151 GLU HA   H  25.717  -3.507 -31.176 1.00 . A A . 151 GLU HA   1 1 
        1   2302 1 1 151 GLU HB2  H  24.154  -4.094 -33.107 1.00 . A A . 151 GLU HB2  1 1 
        1   2303 1 1 151 GLU HB3  H  23.189  -2.692 -32.680 1.00 . A A . 151 GLU HB3  1 1 
        1   2304 1 1 151 GLU HG2  H  26.119  -2.497 -33.426 1.00 . A A . 151 GLU HG2  1 1 
        1   2305 1 1 151 GLU HG3  H  24.831  -2.454 -34.624 1.00 . A A . 151 GLU HG3  1 1 
        1   2306 1 1 151 GLU N    N  23.916  -4.313 -30.523 1.00 . A A . 151 GLU N    1 1 
        1   2307 1 1 151 GLU O    O  25.398  -1.433 -29.806 1.00 . A A . 151 GLU O    1 1 
        1   2308 1 1 151 GLU OE1  O  23.794  -0.209 -33.588 1.00 . A A . 151 GLU OE1  1 1 
        1   2309 1 1 151 GLU OE2  O  25.885  -0.032 -33.010 1.00 . A A . 151 GLU OE2  1 1 
        1   2310 1 1 152 HIS C    C  22.918  -0.613 -28.125 1.00 . A A . 152 HIS C    1 1 
        1   2311 1 1 152 HIS CA   C  22.816  -0.282 -29.620 1.00 . A A . 152 HIS CA   1 1 
        1   2312 1 1 152 HIS CB   C  21.399   0.194 -29.996 1.00 . A A . 152 HIS CB   1 1 
        1   2313 1 1 152 HIS CD2  C  21.752   1.897 -31.919 1.00 . A A . 152 HIS CD2  1 1 
        1   2314 1 1 152 HIS CE1  C  20.708   0.820 -33.509 1.00 . A A . 152 HIS CE1  1 1 
        1   2315 1 1 152 HIS CG   C  21.286   0.743 -31.390 1.00 . A A . 152 HIS CG   1 1 
        1   2316 1 1 152 HIS H    H  22.528  -1.893 -30.960 1.00 . A A . 152 HIS H    1 1 
        1   2317 1 1 152 HIS HA   H  23.521   0.515 -29.848 1.00 . A A . 152 HIS HA   1 1 
        1   2318 1 1 152 HIS HB2  H  20.708  -0.638 -29.914 1.00 . A A . 152 HIS HB2  1 1 
        1   2319 1 1 152 HIS HB3  H  21.085   0.972 -29.309 1.00 . A A . 152 HIS HB3  1 1 
        1   2320 1 1 152 HIS HD1  H  20.202  -0.784 -32.359 1.00 . A A . 152 HIS HD1  1 1 
        1   2321 1 1 152 HIS HD2  H  22.311   2.664 -31.396 1.00 . A A . 152 HIS HD2  1 1 
        1   2322 1 1 152 HIS HE1  H  20.293   0.558 -34.470 1.00 . A A . 152 HIS HE1  1 1 
        1   2323 1 1 152 HIS HE2  H  21.769   2.513 -33.911 1.00 . A A . 152 HIS HE2  1 1 
        1   2324 1 1 152 HIS N    N  23.205  -1.456 -30.405 1.00 . A A . 152 HIS N    1 1 
        1   2325 1 1 152 HIS ND1  N  20.635   0.093 -32.416 1.00 . A A . 152 HIS ND1  1 1 
        1   2326 1 1 152 HIS NE2  N  21.378   1.921 -33.234 1.00 . A A . 152 HIS NE2  1 1 
        1   2327 1 1 152 HIS O    O  22.027  -1.248 -27.551 1.00 . A A . 152 HIS O    1 1 
        1   2328 1 1 153 GLN C    C  23.493   0.068 -25.153 1.00 . A A . 153 GLN C    1 1 
        1   2329 1 1 153 GLN CA   C  24.459  -0.543 -26.175 1.00 . A A . 153 GLN CA   1 1 
        1   2330 1 1 153 GLN CB   C  25.911  -0.041 -25.919 1.00 . A A . 153 GLN CB   1 1 
        1   2331 1 1 153 GLN CD   C  28.342   0.082 -26.779 1.00 . A A . 153 GLN CD   1 1 
        1   2332 1 1 153 GLN CG   C  26.948  -0.532 -26.952 1.00 . A A . 153 GLN CG   1 1 
        1   2333 1 1 153 GLN H    H  24.658   0.370 -28.072 1.00 . A A . 153 GLN H    1 1 
        1   2334 1 1 153 GLN HA   H  24.442  -1.625 -26.081 1.00 . A A . 153 GLN HA   1 1 
        1   2335 1 1 153 GLN HB2  H  25.911   1.045 -25.934 1.00 . A A . 153 GLN HB2  1 1 
        1   2336 1 1 153 GLN HB3  H  26.228  -0.372 -24.934 1.00 . A A . 153 GLN HB3  1 1 
        1   2337 1 1 153 GLN HE21 H  28.656   0.016 -28.737 1.00 . A A . 153 GLN HE21 1 1 
        1   2338 1 1 153 GLN HE22 H  29.939   0.674 -27.789 1.00 . A A . 153 GLN HE22 1 1 
        1   2339 1 1 153 GLN HG2  H  27.045  -1.607 -26.860 1.00 . A A . 153 GLN HG2  1 1 
        1   2340 1 1 153 GLN HG3  H  26.584  -0.297 -27.946 1.00 . A A . 153 GLN HG3  1 1 
        1   2341 1 1 153 GLN N    N  24.056  -0.199 -27.542 1.00 . A A . 153 GLN N    1 1 
        1   2342 1 1 153 GLN NE2  N  29.052   0.275 -27.878 1.00 . A A . 153 GLN NE2  1 1 
        1   2343 1 1 153 GLN O    O  22.760  -0.651 -24.470 1.00 . A A . 153 GLN O    1 1 
        1   2344 1 1 153 GLN OE1  O  28.775   0.383 -25.669 1.00 . A A . 153 GLN OE1  1 1 
        1   2345 1 1 154 ASP C    C  22.451   3.585 -24.483 1.00 . A A . 154 ASP C    1 1 
        1   2346 1 1 154 ASP CA   C  22.741   2.138 -24.050 1.00 . A A . 154 ASP CA   1 1 
        1   2347 1 1 154 ASP CB   C  23.568   2.120 -22.734 1.00 . A A . 154 ASP CB   1 1 
        1   2348 1 1 154 ASP CG   C  22.921   2.922 -21.592 1.00 . A A . 154 ASP CG   1 1 
        1   2349 1 1 154 ASP H    H  23.946   1.920 -25.780 1.00 . A A . 154 ASP H    1 1 
        1   2350 1 1 154 ASP HA   H  21.794   1.626 -23.880 1.00 . A A . 154 ASP HA   1 1 
        1   2351 1 1 154 ASP HB2  H  23.683   1.091 -22.411 1.00 . A A . 154 ASP HB2  1 1 
        1   2352 1 1 154 ASP HB3  H  24.558   2.525 -22.933 1.00 . A A . 154 ASP HB3  1 1 
        1   2353 1 1 154 ASP N    N  23.466   1.406 -25.097 1.00 . A A . 154 ASP N    1 1 
        1   2354 1 1 154 ASP O    O  23.287   4.233 -25.123 1.00 . A A . 154 ASP O    1 1 
        1   2355 1 1 154 ASP OD1  O  21.996   2.401 -20.939 1.00 . A A . 154 ASP OD1  1 1 
        1   2356 1 1 154 ASP OD2  O  23.329   4.082 -21.352 1.00 . A A . 154 ASP OD2  1 1 
        1   2357 1 1 155 ALA C    C  19.564   5.704 -23.437 1.00 . A A . 155 ALA C    1 1 
        1   2358 1 1 155 ALA CA   C  20.823   5.452 -24.296 1.00 . A A . 155 ALA CA   1 1 
        1   2359 1 1 155 ALA CB   C  20.556   5.754 -25.785 1.00 . A A . 155 ALA CB   1 1 
        1   2360 1 1 155 ALA H    H  20.639   3.457 -23.642 1.00 . A A . 155 ALA H    1 1 
        1   2361 1 1 155 ALA HA   H  21.630   6.105 -23.954 1.00 . A A . 155 ALA HA   1 1 
        1   2362 1 1 155 ALA HB1  H  20.253   6.787 -25.900 1.00 . A A . 155 ALA HB1  1 1 
        1   2363 1 1 155 ALA HB2  H  19.771   5.109 -26.161 1.00 . A A . 155 ALA HB2  1 1 
        1   2364 1 1 155 ALA HB3  H  21.458   5.582 -26.358 1.00 . A A . 155 ALA HB3  1 1 
        1   2365 1 1 155 ALA N    N  21.260   4.069 -24.096 1.00 . A A . 155 ALA N    1 1 
        1   2366 1 1 155 ALA O    O  19.602   6.550 -22.521 1.00 . A A . 155 ALA O    1 1 
        1   2367 1 1 155 ALA OXT  O  18.547   5.012 -23.653 1.00 . A A . 155 ALA OXT  1 1 
        1   2368 2 1   1 MET C    C -29.086   4.971  26.954 1.00 . B B .   1 MET C    1 1 
        1   2369 2 1   1 MET CA   C -29.004   4.104  25.687 1.00 . B B .   1 MET CA   1 1 
        1   2370 2 1   1 MET CB   C -29.542   4.876  24.445 1.00 . B B .   1 MET CB   1 1 
        1   2371 2 1   1 MET CE   C -30.347   3.692  20.504 1.00 . B B .   1 MET CE   1 1 
        1   2372 2 1   1 MET CG   C -29.668   4.030  23.177 1.00 . B B .   1 MET CG   1 1 
        1   2373 2 1   1 MET H1   H -29.405   2.354  26.740 1.00 . B B .   1 MET H1   1 1 
        1   2374 2 1   1 MET H2   H -29.708   2.233  25.082 1.00 . B B .   1 MET H2   1 1 
        1   2375 2 1   1 MET H3   H -30.777   3.085  26.081 1.00 . B B .   1 MET H3   1 1 
        1   2376 2 1   1 MET HA   H -27.966   3.826  25.514 1.00 . B B .   1 MET HA   1 1 
        1   2377 2 1   1 MET HB2  H -30.524   5.275  24.674 1.00 . B B .   1 MET HB2  1 1 
        1   2378 2 1   1 MET HB3  H -28.877   5.704  24.229 1.00 . B B .   1 MET HB3  1 1 
        1   2379 2 1   1 MET HE1  H -31.088   2.967  20.811 1.00 . B B .   1 MET HE1  1 1 
        1   2380 2 1   1 MET HE2  H -29.390   3.201  20.388 1.00 . B B .   1 MET HE2  1 1 
        1   2381 2 1   1 MET HE3  H -30.642   4.131  19.565 1.00 . B B .   1 MET HE3  1 1 
        1   2382 2 1   1 MET HG2  H -28.704   3.596  22.948 1.00 . B B .   1 MET HG2  1 1 
        1   2383 2 1   1 MET HG3  H -30.381   3.233  23.358 1.00 . B B .   1 MET HG3  1 1 
        1   2384 2 1   1 MET N    N -29.775   2.857  25.909 1.00 . B B .   1 MET N    1 1 
        1   2385 2 1   1 MET O    O -30.114   5.608  27.210 1.00 . B B .   1 MET O    1 1 
        1   2386 2 1   1 MET SD   S -30.218   4.980  21.745 1.00 . B B .   1 MET SD   1 1 
        1   2387 2 1   2 SER C    C -27.189   7.008  28.844 1.00 . B B .   2 SER C    1 1 
        1   2388 2 1   2 SER CA   C -27.939   5.677  29.038 1.00 . B B .   2 SER CA   1 1 
        1   2389 2 1   2 SER CB   C -27.228   4.786  30.078 1.00 . B B .   2 SER CB   1 1 
        1   2390 2 1   2 SER H    H -27.232   4.442  27.475 1.00 . B B .   2 SER H    1 1 
        1   2391 2 1   2 SER HA   H -28.950   5.889  29.383 1.00 . B B .   2 SER HA   1 1 
        1   2392 2 1   2 SER HB2  H -26.206   4.602  29.768 1.00 . B B .   2 SER HB2  1 1 
        1   2393 2 1   2 SER HB3  H -27.224   5.277  31.039 1.00 . B B .   2 SER HB3  1 1 
        1   2394 2 1   2 SER HG   H -27.342   2.946  30.752 1.00 . B B .   2 SER HG   1 1 
        1   2395 2 1   2 SER N    N -28.015   4.952  27.757 1.00 . B B .   2 SER N    1 1 
        1   2396 2 1   2 SER O    O -26.387   7.143  27.908 1.00 . B B .   2 SER O    1 1 
        1   2397 2 1   2 SER OG   O -27.888   3.534  30.219 1.00 . B B .   2 SER OG   1 1 
        1   2398 2 1   3 GLU C    C -26.575   9.852  31.062 1.00 . B B .   3 GLU C    1 1 
        1   2399 2 1   3 GLU CA   C -26.884   9.355  29.631 1.00 . B B .   3 GLU CA   1 1 
        1   2400 2 1   3 GLU CB   C -27.846  10.342  28.890 1.00 . B B .   3 GLU CB   1 1 
        1   2401 2 1   3 GLU CD   C -29.315  10.823  26.822 1.00 . B B .   3 GLU CD   1 1 
        1   2402 2 1   3 GLU CG   C -28.254   9.911  27.461 1.00 . B B .   3 GLU CG   1 1 
        1   2403 2 1   3 GLU H    H -28.117   7.819  30.431 1.00 . B B .   3 GLU H    1 1 
        1   2404 2 1   3 GLU HA   H -25.948   9.291  29.076 1.00 . B B .   3 GLU HA   1 1 
        1   2405 2 1   3 GLU HB2  H -28.751  10.447  29.478 1.00 . B B .   3 GLU HB2  1 1 
        1   2406 2 1   3 GLU HB3  H -27.366  11.314  28.825 1.00 . B B .   3 GLU HB3  1 1 
        1   2407 2 1   3 GLU HG2  H -27.367   9.898  26.835 1.00 . B B .   3 GLU HG2  1 1 
        1   2408 2 1   3 GLU HG3  H -28.656   8.903  27.507 1.00 . B B .   3 GLU HG3  1 1 
        1   2409 2 1   3 GLU N    N -27.482   8.002  29.706 1.00 . B B .   3 GLU N    1 1 
        1   2410 2 1   3 GLU O    O -27.441  10.429  31.728 1.00 . B B .   3 GLU O    1 1 
        1   2411 2 1   3 GLU OE1  O -29.014  11.515  25.828 1.00 . B B .   3 GLU OE1  1 1 
        1   2412 2 1   3 GLU OE2  O -30.461  10.846  27.319 1.00 . B B .   3 GLU OE2  1 1 
        1   2413 2 1   4 GLN C    C -23.332  10.063  32.869 1.00 . B B .   4 GLN C    1 1 
        1   2414 2 1   4 GLN CA   C -24.867   9.958  32.883 1.00 . B B .   4 GLN CA   1 1 
        1   2415 2 1   4 GLN CB   C -25.327   8.933  33.955 1.00 . B B .   4 GLN CB   1 1 
        1   2416 2 1   4 GLN CD   C -25.349   8.177  36.402 1.00 . B B .   4 GLN CD   1 1 
        1   2417 2 1   4 GLN CG   C -24.817   9.192  35.386 1.00 . B B .   4 GLN CG   1 1 
        1   2418 2 1   4 GLN H    H -24.749   9.048  30.960 1.00 . B B .   4 GLN H    1 1 
        1   2419 2 1   4 GLN HA   H -25.284  10.935  33.117 1.00 . B B .   4 GLN HA   1 1 
        1   2420 2 1   4 GLN HB2  H -26.414   8.933  33.978 1.00 . B B .   4 GLN HB2  1 1 
        1   2421 2 1   4 GLN HB3  H -24.997   7.943  33.650 1.00 . B B .   4 GLN HB3  1 1 
        1   2422 2 1   4 GLN HE21 H -23.824   6.961  36.036 1.00 . B B .   4 GLN HE21 1 1 
        1   2423 2 1   4 GLN HE22 H -24.968   6.405  37.206 1.00 . B B .   4 GLN HE22 1 1 
        1   2424 2 1   4 GLN HG2  H -23.735   9.144  35.380 1.00 . B B .   4 GLN HG2  1 1 
        1   2425 2 1   4 GLN HG3  H -25.122  10.189  35.694 1.00 . B B .   4 GLN HG3  1 1 
        1   2426 2 1   4 GLN N    N -25.353   9.564  31.536 1.00 . B B .   4 GLN N    1 1 
        1   2427 2 1   4 GLN NE2  N -24.643   7.071  36.568 1.00 . B B .   4 GLN NE2  1 1 
        1   2428 2 1   4 GLN O    O -22.761  10.966  33.496 1.00 . B B .   4 GLN O    1 1 
        1   2429 2 1   4 GLN OE1  O -26.399   8.379  37.011 1.00 . B B .   4 GLN OE1  1 1 
        1   2430 2 1   5 ASN C    C -20.501   8.652  33.235 1.00 . B B .   5 ASN C    1 1 
        1   2431 2 1   5 ASN CA   C -21.230   9.058  31.942 1.00 . B B .   5 ASN CA   1 1 
        1   2432 2 1   5 ASN CB   C -20.658  10.389  31.355 1.00 . B B .   5 ASN CB   1 1 
        1   2433 2 1   5 ASN CG   C -21.175  10.685  29.954 1.00 . B B .   5 ASN CG   1 1 
        1   2434 2 1   5 ASN H    H -23.237   8.410  31.742 1.00 . B B .   5 ASN H    1 1 
        1   2435 2 1   5 ASN HA   H -21.058   8.267  31.216 1.00 . B B .   5 ASN HA   1 1 
        1   2436 2 1   5 ASN HB2  H -20.928  11.214  32.006 1.00 . B B .   5 ASN HB2  1 1 
        1   2437 2 1   5 ASN HB3  H -19.576  10.326  31.312 1.00 . B B .   5 ASN HB3  1 1 
        1   2438 2 1   5 ASN HD21 H -22.724  11.702  30.671 1.00 . B B .   5 ASN HD21 1 1 
        1   2439 2 1   5 ASN HD22 H -22.624  11.605  28.951 1.00 . B B .   5 ASN HD22 1 1 
        1   2440 2 1   5 ASN N    N -22.694   9.117  32.146 1.00 . B B .   5 ASN N    1 1 
        1   2441 2 1   5 ASN ND2  N -22.287  11.401  29.846 1.00 . B B .   5 ASN ND2  1 1 
        1   2442 2 1   5 ASN O    O -19.838   9.481  33.881 1.00 . B B .   5 ASN O    1 1 
        1   2443 2 1   5 ASN OD1  O -20.577  10.267  28.981 1.00 . B B .   5 ASN OD1  1 1 
        1   2444 2 1   6 ASN C    C -20.199   5.240  34.768 1.00 . B B .   6 ASN C    1 1 
        1   2445 2 1   6 ASN CA   C -20.006   6.774  34.791 1.00 . B B .   6 ASN CA   1 1 
        1   2446 2 1   6 ASN CB   C -20.576   7.396  36.110 1.00 . B B .   6 ASN CB   1 1 
        1   2447 2 1   6 ASN CG   C -19.856   6.930  37.381 1.00 . B B .   6 ASN CG   1 1 
        1   2448 2 1   6 ASN H    H -21.238   6.793  33.062 1.00 . B B .   6 ASN H    1 1 
        1   2449 2 1   6 ASN HA   H -18.941   6.988  34.727 1.00 . B B .   6 ASN HA   1 1 
        1   2450 2 1   6 ASN HB2  H -20.483   8.474  36.057 1.00 . B B .   6 ASN HB2  1 1 
        1   2451 2 1   6 ASN HB3  H -21.627   7.142  36.189 1.00 . B B .   6 ASN HB3  1 1 
        1   2452 2 1   6 ASN HD21 H -21.539   7.072  38.419 1.00 . B B .   6 ASN HD21 1 1 
        1   2453 2 1   6 ASN HD22 H -20.155   6.540  39.302 1.00 . B B .   6 ASN HD22 1 1 
        1   2454 2 1   6 ASN N    N -20.659   7.366  33.609 1.00 . B B .   6 ASN N    1 1 
        1   2455 2 1   6 ASN ND2  N -20.588   6.839  38.478 1.00 . B B .   6 ASN ND2  1 1 
        1   2456 2 1   6 ASN O    O -21.051   4.693  35.484 1.00 . B B .   6 ASN O    1 1 
        1   2457 2 1   6 ASN OD1  O -18.654   6.652  37.370 1.00 . B B .   6 ASN OD1  1 1 
        1   2458 2 1   7 THR C    C -18.119   2.523  33.354 1.00 . B B .   7 THR C    1 1 
        1   2459 2 1   7 THR CA   C -19.506   3.083  33.740 1.00 . B B .   7 THR CA   1 1 
        1   2460 2 1   7 THR CB   C -20.585   2.668  32.671 1.00 . B B .   7 THR CB   1 1 
        1   2461 2 1   7 THR CG2  C -20.841   1.144  32.643 1.00 . B B .   7 THR CG2  1 1 
        1   2462 2 1   7 THR H    H -18.810   5.050  33.326 1.00 . B B .   7 THR H    1 1 
        1   2463 2 1   7 THR HA   H -19.795   2.656  34.700 1.00 . B B .   7 THR HA   1 1 
        1   2464 2 1   7 THR HB   H -20.247   2.987  31.689 1.00 . B B .   7 THR HB   1 1 
        1   2465 2 1   7 THR HG1  H -22.297   3.491  32.131 1.00 . B B .   7 THR HG1  1 1 
        1   2466 2 1   7 THR HG21 H -19.921   0.622  32.409 1.00 . B B .   7 THR HG21 1 1 
        1   2467 2 1   7 THR HG22 H -21.579   0.913  31.886 1.00 . B B .   7 THR HG22 1 1 
        1   2468 2 1   7 THR HG23 H -21.205   0.813  33.608 1.00 . B B .   7 THR HG23 1 1 
        1   2469 2 1   7 THR N    N -19.438   4.554  33.892 1.00 . B B .   7 THR N    1 1 
        1   2470 2 1   7 THR O    O -17.313   3.225  32.725 1.00 . B B .   7 THR O    1 1 
        1   2471 2 1   7 THR OG1  O -21.830   3.325  32.955 1.00 . B B .   7 THR OG1  1 1 
        1   2472 2 1   8 GLU C    C -16.125   0.498  32.065 1.00 . B B .   8 GLU C    1 1 
        1   2473 2 1   8 GLU CA   C -16.593   0.523  33.538 1.00 . B B .   8 GLU CA   1 1 
        1   2474 2 1   8 GLU CB   C -16.718  -0.947  34.052 1.00 . B B .   8 GLU CB   1 1 
        1   2475 2 1   8 GLU CD   C -16.491  -0.309  36.534 1.00 . B B .   8 GLU CD   1 1 
        1   2476 2 1   8 GLU CG   C -17.282  -1.094  35.477 1.00 . B B .   8 GLU CG   1 1 
        1   2477 2 1   8 GLU H    H -18.613   0.750  34.156 1.00 . B B .   8 GLU H    1 1 
        1   2478 2 1   8 GLU HA   H -15.849   1.038  34.141 1.00 . B B .   8 GLU HA   1 1 
        1   2479 2 1   8 GLU HB2  H -17.367  -1.504  33.382 1.00 . B B .   8 GLU HB2  1 1 
        1   2480 2 1   8 GLU HB3  H -15.735  -1.404  34.033 1.00 . B B .   8 GLU HB3  1 1 
        1   2481 2 1   8 GLU HG2  H -18.311  -0.747  35.473 1.00 . B B .   8 GLU HG2  1 1 
        1   2482 2 1   8 GLU HG3  H -17.277  -2.147  35.747 1.00 . B B .   8 GLU HG3  1 1 
        1   2483 2 1   8 GLU N    N -17.881   1.238  33.724 1.00 . B B .   8 GLU N    1 1 
        1   2484 2 1   8 GLU O    O -14.921   0.477  31.806 1.00 . B B .   8 GLU O    1 1 
        1   2485 2 1   8 GLU OE1  O -16.956   0.774  36.958 1.00 . B B .   8 GLU OE1  1 1 
        1   2486 2 1   8 GLU OE2  O -15.397  -0.762  36.929 1.00 . B B .   8 GLU OE2  1 1 
        1   2487 2 1   9 MET C    C -16.153  -0.940  29.233 1.00 . B B .   9 MET C    1 1 
        1   2488 2 1   9 MET CA   C -16.928   0.335  29.654 1.00 . B B .   9 MET CA   1 1 
        1   2489 2 1   9 MET CB   C -16.302   1.606  28.973 1.00 . B B .   9 MET CB   1 1 
        1   2490 2 1   9 MET CE   C -14.279   1.755  26.341 1.00 . B B .   9 MET CE   1 1 
        1   2491 2 1   9 MET CG   C -14.770   1.786  29.095 1.00 . B B .   9 MET CG   1 1 
        1   2492 2 1   9 MET H    H -18.031   0.525  31.462 1.00 . B B .   9 MET H    1 1 
        1   2493 2 1   9 MET HA   H -17.933   0.220  29.262 1.00 . B B .   9 MET HA   1 1 
        1   2494 2 1   9 MET HB2  H -16.538   1.574  27.914 1.00 . B B .   9 MET HB2  1 1 
        1   2495 2 1   9 MET HB3  H -16.780   2.490  29.388 1.00 . B B .   9 MET HB3  1 1 
        1   2496 2 1   9 MET HE1  H -13.712   0.844  26.476 1.00 . B B .   9 MET HE1  1 1 
        1   2497 2 1   9 MET HE2  H -13.928   2.269  25.463 1.00 . B B .   9 MET HE2  1 1 
        1   2498 2 1   9 MET HE3  H -15.325   1.510  26.219 1.00 . B B .   9 MET HE3  1 1 
        1   2499 2 1   9 MET HG2  H -14.547   2.250  30.048 1.00 . B B .   9 MET HG2  1 1 
        1   2500 2 1   9 MET HG3  H -14.296   0.813  29.060 1.00 . B B .   9 MET HG3  1 1 
        1   2501 2 1   9 MET N    N -17.112   0.466  31.133 1.00 . B B .   9 MET N    1 1 
        1   2502 2 1   9 MET O    O -15.700  -1.714  30.078 1.00 . B B .   9 MET O    1 1 
        1   2503 2 1   9 MET SD   S -14.068   2.816  27.781 1.00 . B B .   9 MET SD   1 1 
        1   2504 2 1  10 THR C    C -15.138  -1.976  25.783 1.00 . B B .  10 THR C    1 1 
        1   2505 2 1  10 THR CA   C -15.256  -2.218  27.298 1.00 . B B .  10 THR CA   1 1 
        1   2506 2 1  10 THR CB   C -15.825  -3.659  27.574 1.00 . B B .  10 THR CB   1 1 
        1   2507 2 1  10 THR CG2  C -17.208  -3.883  26.954 1.00 . B B .  10 THR CG2  1 1 
        1   2508 2 1  10 THR H    H -16.535  -0.539  27.306 1.00 . B B .  10 THR H    1 1 
        1   2509 2 1  10 THR HA   H -14.260  -2.163  27.731 1.00 . B B .  10 THR HA   1 1 
        1   2510 2 1  10 THR HB   H -15.908  -3.788  28.650 1.00 . B B .  10 THR HB   1 1 
        1   2511 2 1  10 THR HG1  H -14.007  -4.393  27.314 1.00 . B B .  10 THR HG1  1 1 
        1   2512 2 1  10 THR HG21 H -17.159  -3.732  25.881 1.00 . B B .  10 THR HG21 1 1 
        1   2513 2 1  10 THR HG22 H -17.918  -3.186  27.380 1.00 . B B .  10 THR HG22 1 1 
        1   2514 2 1  10 THR HG23 H -17.539  -4.895  27.152 1.00 . B B .  10 THR HG23 1 1 
        1   2515 2 1  10 THR N    N -16.050  -1.144  27.907 1.00 . B B .  10 THR N    1 1 
        1   2516 2 1  10 THR O    O -16.054  -1.406  25.156 1.00 . B B .  10 THR O    1 1 
        1   2517 2 1  10 THR OG1  O -14.908  -4.650  27.072 1.00 . B B .  10 THR OG1  1 1 
        1   2518 2 1  11 PHE C    C -13.008  -3.538  23.304 1.00 . B B .  11 PHE C    1 1 
        1   2519 2 1  11 PHE CA   C -13.698  -2.247  23.782 1.00 . B B .  11 PHE CA   1 1 
        1   2520 2 1  11 PHE CB   C -12.796  -1.000  23.527 1.00 . B B .  11 PHE CB   1 1 
        1   2521 2 1  11 PHE CD1  C -13.664   0.237  21.482 1.00 . B B .  11 PHE CD1  1 1 
        1   2522 2 1  11 PHE CD2  C -11.620  -0.991  21.254 1.00 . B B .  11 PHE CD2  1 1 
        1   2523 2 1  11 PHE CE1  C -13.577   0.626  20.161 1.00 . B B .  11 PHE CE1  1 1 
        1   2524 2 1  11 PHE CE2  C -11.539  -0.601  19.931 1.00 . B B .  11 PHE CE2  1 1 
        1   2525 2 1  11 PHE CG   C -12.687  -0.577  22.057 1.00 . B B .  11 PHE CG   1 1 
        1   2526 2 1  11 PHE CZ   C -12.516   0.207  19.387 1.00 . B B .  11 PHE CZ   1 1 
        1   2527 2 1  11 PHE H    H -13.297  -2.763  25.795 1.00 . B B .  11 PHE H    1 1 
        1   2528 2 1  11 PHE HA   H -14.639  -2.129  23.243 1.00 . B B .  11 PHE HA   1 1 
        1   2529 2 1  11 PHE HB2  H -13.200  -0.157  24.080 1.00 . B B .  11 PHE HB2  1 1 
        1   2530 2 1  11 PHE HB3  H -11.795  -1.197  23.898 1.00 . B B .  11 PHE HB3  1 1 
        1   2531 2 1  11 PHE HD1  H -14.502   0.571  22.084 1.00 . B B .  11 PHE HD1  1 1 
        1   2532 2 1  11 PHE HD2  H -10.850  -1.626  21.677 1.00 . B B .  11 PHE HD2  1 1 
        1   2533 2 1  11 PHE HE1  H -14.345   1.256  19.730 1.00 . B B .  11 PHE HE1  1 1 
        1   2534 2 1  11 PHE HE2  H -10.707  -0.929  19.319 1.00 . B B .  11 PHE HE2  1 1 
        1   2535 2 1  11 PHE HZ   H -12.450   0.513  18.350 1.00 . B B .  11 PHE HZ   1 1 
        1   2536 2 1  11 PHE N    N -13.985  -2.364  25.220 1.00 . B B .  11 PHE N    1 1 
        1   2537 2 1  11 PHE O    O -12.392  -4.247  24.121 1.00 . B B .  11 PHE O    1 1 
        1   2538 2 1  12 GLN C    C -12.527  -4.841  19.804 1.00 . B B .  12 GLN C    1 1 
        1   2539 2 1  12 GLN CA   C -12.399  -4.930  21.332 1.00 . B B .  12 GLN CA   1 1 
        1   2540 2 1  12 GLN CB   C -12.804  -6.353  21.834 1.00 . B B .  12 GLN CB   1 1 
        1   2541 2 1  12 GLN CD   C -10.584  -7.741  21.360 1.00 . B B .  12 GLN CD   1 1 
        1   2542 2 1  12 GLN CG   C -12.100  -7.529  21.094 1.00 . B B .  12 GLN CG   1 1 
        1   2543 2 1  12 GLN H    H -13.794  -3.335  21.466 1.00 . B B .  12 GLN H    1 1 
        1   2544 2 1  12 GLN HA   H -11.352  -4.772  21.581 1.00 . B B .  12 GLN HA   1 1 
        1   2545 2 1  12 GLN HB2  H -12.571  -6.433  22.893 1.00 . B B .  12 GLN HB2  1 1 
        1   2546 2 1  12 GLN HB3  H -13.875  -6.469  21.711 1.00 . B B .  12 GLN HB3  1 1 
        1   2547 2 1  12 GLN HE21 H -10.239  -5.856  21.863 1.00 . B B .  12 GLN HE21 1 1 
        1   2548 2 1  12 GLN HE22 H  -8.886  -6.904  21.925 1.00 . B B .  12 GLN HE22 1 1 
        1   2549 2 1  12 GLN HG2  H -12.604  -8.441  21.376 1.00 . B B .  12 GLN HG2  1 1 
        1   2550 2 1  12 GLN HG3  H -12.234  -7.388  20.027 1.00 . B B .  12 GLN HG3  1 1 
        1   2551 2 1  12 GLN N    N -13.155  -3.852  21.999 1.00 . B B .  12 GLN N    1 1 
        1   2552 2 1  12 GLN NE2  N  -9.836  -6.728  21.748 1.00 . B B .  12 GLN NE2  1 1 
        1   2553 2 1  12 GLN O    O -13.587  -4.507  19.284 1.00 . B B .  12 GLN O    1 1 
        1   2554 2 1  12 GLN OE1  O -10.087  -8.852  21.227 1.00 . B B .  12 GLN OE1  1 1 
        1   2555 2 1  13 ILE C    C -11.748  -6.772  17.295 1.00 . B B .  13 ILE C    1 1 
        1   2556 2 1  13 ILE CA   C -11.424  -5.299  17.638 1.00 . B B .  13 ILE CA   1 1 
        1   2557 2 1  13 ILE CB   C -10.050  -4.871  16.975 1.00 . B B .  13 ILE CB   1 1 
        1   2558 2 1  13 ILE CD1  C -11.229  -3.962  14.852 1.00 . B B .  13 ILE CD1  1 1 
        1   2559 2 1  13 ILE CG1  C -10.154  -4.880  15.416 1.00 . B B .  13 ILE CG1  1 1 
        1   2560 2 1  13 ILE CG2  C  -8.863  -5.755  17.448 1.00 . B B .  13 ILE CG2  1 1 
        1   2561 2 1  13 ILE H    H -10.569  -5.216  19.576 1.00 . B B .  13 ILE H    1 1 
        1   2562 2 1  13 ILE HA   H -12.208  -4.659  17.225 1.00 . B B .  13 ILE HA   1 1 
        1   2563 2 1  13 ILE HB   H  -9.838  -3.855  17.298 1.00 . B B .  13 ILE HB   1 1 
        1   2564 2 1  13 ILE HD11 H -11.036  -2.944  15.156 1.00 . B B .  13 ILE HD11 1 1 
        1   2565 2 1  13 ILE HD12 H -12.203  -4.267  15.214 1.00 . B B .  13 ILE HD12 1 1 
        1   2566 2 1  13 ILE HD13 H -11.220  -4.019  13.773 1.00 . B B .  13 ILE HD13 1 1 
        1   2567 2 1  13 ILE HG12 H  -9.211  -4.564  14.990 1.00 . B B .  13 ILE HG12 1 1 
        1   2568 2 1  13 ILE HG13 H -10.373  -5.887  15.073 1.00 . B B .  13 ILE HG13 1 1 
        1   2569 2 1  13 ILE HG21 H  -9.029  -6.785  17.158 1.00 . B B .  13 ILE HG21 1 1 
        1   2570 2 1  13 ILE HG22 H  -8.775  -5.700  18.526 1.00 . B B .  13 ILE HG22 1 1 
        1   2571 2 1  13 ILE HG23 H  -7.939  -5.402  17.002 1.00 . B B .  13 ILE HG23 1 1 
        1   2572 2 1  13 ILE N    N -11.418  -5.120  19.095 1.00 . B B .  13 ILE N    1 1 
        1   2573 2 1  13 ILE O    O -11.221  -7.701  17.919 1.00 . B B .  13 ILE O    1 1 
        1   2574 2 1  14 GLN C    C -12.230  -8.411  14.379 1.00 . B B .  14 GLN C    1 1 
        1   2575 2 1  14 GLN CA   C -12.922  -8.299  15.748 1.00 . B B .  14 GLN CA   1 1 
        1   2576 2 1  14 GLN CB   C -14.447  -8.557  15.613 1.00 . B B .  14 GLN CB   1 1 
        1   2577 2 1  14 GLN CD   C -16.680  -9.136  16.791 1.00 . B B .  14 GLN CD   1 1 
        1   2578 2 1  14 GLN CG   C -15.191  -8.778  16.953 1.00 . B B .  14 GLN CG   1 1 
        1   2579 2 1  14 GLN H    H -13.173  -6.207  16.012 1.00 . B B .  14 GLN H    1 1 
        1   2580 2 1  14 GLN HA   H -12.500  -9.059  16.406 1.00 . B B .  14 GLN HA   1 1 
        1   2581 2 1  14 GLN HB2  H -14.899  -7.706  15.112 1.00 . B B .  14 GLN HB2  1 1 
        1   2582 2 1  14 GLN HB3  H -14.599  -9.437  14.995 1.00 . B B .  14 GLN HB3  1 1 
        1   2583 2 1  14 GLN HE21 H -17.099  -8.395  18.583 1.00 . B B .  14 GLN HE21 1 1 
        1   2584 2 1  14 GLN HE22 H -18.434  -9.052  17.711 1.00 . B B .  14 GLN HE22 1 1 
        1   2585 2 1  14 GLN HG2  H -14.709  -9.586  17.491 1.00 . B B .  14 GLN HG2  1 1 
        1   2586 2 1  14 GLN HG3  H -15.116  -7.870  17.540 1.00 . B B .  14 GLN HG3  1 1 
        1   2587 2 1  14 GLN N    N -12.658  -6.973  16.335 1.00 . B B .  14 GLN N    1 1 
        1   2588 2 1  14 GLN NE2  N -17.486  -8.829  17.796 1.00 . B B .  14 GLN NE2  1 1 
        1   2589 2 1  14 GLN O    O -11.697  -9.475  14.034 1.00 . B B .  14 GLN O    1 1 
        1   2590 2 1  14 GLN OE1  O -17.093  -9.719  15.784 1.00 . B B .  14 GLN OE1  1 1 
        1   2591 2 1  15 ARG C    C -11.518  -5.821  11.738 1.00 . B B .  15 ARG C    1 1 
        1   2592 2 1  15 ARG CA   C -11.663  -7.270  12.247 1.00 . B B .  15 ARG CA   1 1 
        1   2593 2 1  15 ARG CB   C -12.577  -8.080  11.281 1.00 . B B .  15 ARG CB   1 1 
        1   2594 2 1  15 ARG CD   C -13.130  -8.770   8.873 1.00 . B B .  15 ARG CD   1 1 
        1   2595 2 1  15 ARG CG   C -12.079  -8.164   9.821 1.00 . B B .  15 ARG CG   1 1 
        1   2596 2 1  15 ARG CZ   C -13.498  -8.945   6.410 1.00 . B B .  15 ARG CZ   1 1 
        1   2597 2 1  15 ARG H    H -12.623  -6.476  13.973 1.00 . B B .  15 ARG H    1 1 
        1   2598 2 1  15 ARG HA   H -10.680  -7.735  12.281 1.00 . B B .  15 ARG HA   1 1 
        1   2599 2 1  15 ARG HB2  H -12.666  -9.091  11.665 1.00 . B B .  15 ARG HB2  1 1 
        1   2600 2 1  15 ARG HB3  H -13.563  -7.627  11.283 1.00 . B B .  15 ARG HB3  1 1 
        1   2601 2 1  15 ARG HD2  H -13.261  -9.820   9.107 1.00 . B B .  15 ARG HD2  1 1 
        1   2602 2 1  15 ARG HD3  H -14.068  -8.252   9.013 1.00 . B B .  15 ARG HD3  1 1 
        1   2603 2 1  15 ARG HE   H -11.852  -8.253   7.304 1.00 . B B .  15 ARG HE   1 1 
        1   2604 2 1  15 ARG HG2  H -11.839  -7.165   9.477 1.00 . B B .  15 ARG HG2  1 1 
        1   2605 2 1  15 ARG HG3  H -11.183  -8.774   9.790 1.00 . B B .  15 ARG HG3  1 1 
        1   2606 2 1  15 ARG HH11 H -15.101  -9.515   7.510 1.00 . B B .  15 ARG HH11 1 1 
        1   2607 2 1  15 ARG HH12 H -15.299  -9.627   5.795 1.00 . B B .  15 ARG HH12 1 1 
        1   2608 2 1  15 ARG HH21 H -12.065  -8.481   5.043 1.00 . B B .  15 ARG HH21 1 1 
        1   2609 2 1  15 ARG HH22 H -13.573  -9.041   4.387 1.00 . B B .  15 ARG HH22 1 1 
        1   2610 2 1  15 ARG N    N -12.231  -7.298  13.610 1.00 . B B .  15 ARG N    1 1 
        1   2611 2 1  15 ARG NE   N -12.733  -8.636   7.467 1.00 . B B .  15 ARG NE   1 1 
        1   2612 2 1  15 ARG NH1  N -14.728  -9.399   6.585 1.00 . B B .  15 ARG NH1  1 1 
        1   2613 2 1  15 ARG NH2  N -13.008  -8.811   5.182 1.00 . B B .  15 ARG NH2  1 1 
        1   2614 2 1  15 ARG O    O -12.421  -5.008  11.922 1.00 . B B .  15 ARG O    1 1 
        1   2615 2 1  16 ILE C    C -10.024  -4.645   8.866 1.00 . B B .  16 ILE C    1 1 
        1   2616 2 1  16 ILE CA   C -10.151  -4.262  10.338 1.00 . B B .  16 ILE CA   1 1 
        1   2617 2 1  16 ILE CB   C  -8.839  -3.508  10.797 1.00 . B B .  16 ILE CB   1 1 
        1   2618 2 1  16 ILE CD1  C  -7.752  -2.333  12.844 1.00 . B B .  16 ILE CD1  1 1 
        1   2619 2 1  16 ILE CG1  C  -8.948  -3.083  12.292 1.00 . B B .  16 ILE CG1  1 1 
        1   2620 2 1  16 ILE CG2  C  -8.533  -2.281   9.894 1.00 . B B .  16 ILE CG2  1 1 
        1   2621 2 1  16 ILE H    H  -9.660  -6.188  11.084 1.00 . B B .  16 ILE H    1 1 
        1   2622 2 1  16 ILE HA   H -11.012  -3.599  10.473 1.00 . B B .  16 ILE HA   1 1 
        1   2623 2 1  16 ILE HB   H  -8.005  -4.204  10.697 1.00 . B B .  16 ILE HB   1 1 
        1   2624 2 1  16 ILE HD11 H  -7.926  -2.083  13.875 1.00 . B B .  16 ILE HD11 1 1 
        1   2625 2 1  16 ILE HD12 H  -7.597  -1.424  12.280 1.00 . B B .  16 ILE HD12 1 1 
        1   2626 2 1  16 ILE HD13 H  -6.881  -2.948  12.776 1.00 . B B .  16 ILE HD13 1 1 
        1   2627 2 1  16 ILE HG12 H  -9.814  -2.446  12.424 1.00 . B B .  16 ILE HG12 1 1 
        1   2628 2 1  16 ILE HG13 H  -9.079  -3.971  12.900 1.00 . B B .  16 ILE HG13 1 1 
        1   2629 2 1  16 ILE HG21 H  -7.543  -1.915  10.096 1.00 . B B .  16 ILE HG21 1 1 
        1   2630 2 1  16 ILE HG22 H  -9.248  -1.491  10.083 1.00 . B B .  16 ILE HG22 1 1 
        1   2631 2 1  16 ILE HG23 H  -8.591  -2.563   8.855 1.00 . B B .  16 ILE HG23 1 1 
        1   2632 2 1  16 ILE N    N -10.378  -5.522  11.087 1.00 . B B .  16 ILE N    1 1 
        1   2633 2 1  16 ILE O    O  -9.466  -5.703   8.562 1.00 . B B .  16 ILE O    1 1 
        1   2634 2 1  17 TYR C    C -11.092  -3.002   5.678 1.00 . B B .  17 TYR C    1 1 
        1   2635 2 1  17 TYR CA   C -10.592  -4.167   6.526 1.00 . B B .  17 TYR CA   1 1 
        1   2636 2 1  17 TYR CB   C -11.489  -5.420   6.264 1.00 . B B .  17 TYR CB   1 1 
        1   2637 2 1  17 TYR CD1  C -13.276  -5.252   8.113 1.00 . B B .  17 TYR CD1  1 1 
        1   2638 2 1  17 TYR CD2  C -14.014  -5.209   5.849 1.00 . B B .  17 TYR CD2  1 1 
        1   2639 2 1  17 TYR CE1  C -14.577  -5.151   8.550 1.00 . B B .  17 TYR CE1  1 1 
        1   2640 2 1  17 TYR CE2  C -15.313  -5.103   6.294 1.00 . B B .  17 TYR CE2  1 1 
        1   2641 2 1  17 TYR CG   C -12.955  -5.283   6.747 1.00 . B B .  17 TYR CG   1 1 
        1   2642 2 1  17 TYR CZ   C -15.590  -5.080   7.631 1.00 . B B .  17 TYR CZ   1 1 
        1   2643 2 1  17 TYR H    H -10.975  -2.979   8.245 1.00 . B B .  17 TYR H    1 1 
        1   2644 2 1  17 TYR HA   H  -9.564  -4.393   6.245 1.00 . B B .  17 TYR HA   1 1 
        1   2645 2 1  17 TYR HB2  H -11.495  -5.636   5.201 1.00 . B B .  17 TYR HB2  1 1 
        1   2646 2 1  17 TYR HB3  H -11.053  -6.274   6.778 1.00 . B B .  17 TYR HB3  1 1 
        1   2647 2 1  17 TYR HD1  H -12.475  -5.311   8.840 1.00 . B B .  17 TYR HD1  1 1 
        1   2648 2 1  17 TYR HD2  H -13.812  -5.227   4.783 1.00 . B B .  17 TYR HD2  1 1 
        1   2649 2 1  17 TYR HE1  H -14.794  -5.127   9.612 1.00 . B B .  17 TYR HE1  1 1 
        1   2650 2 1  17 TYR HE2  H -16.120  -5.042   5.578 1.00 . B B .  17 TYR HE2  1 1 
        1   2651 2 1  17 TYR HH   H -16.969  -4.268   8.672 1.00 . B B .  17 TYR HH   1 1 
        1   2652 2 1  17 TYR N    N -10.573  -3.830   7.953 1.00 . B B .  17 TYR N    1 1 
        1   2653 2 1  17 TYR O    O -11.987  -2.262   6.084 1.00 . B B .  17 TYR O    1 1 
        1   2654 2 1  17 TYR OH   O -16.888  -4.995   8.050 1.00 . B B .  17 TYR OH   1 1 
        1   2655 2 1  18 THR C    C -12.256  -2.550   2.828 1.00 . B B .  18 THR C    1 1 
        1   2656 2 1  18 THR CA   C -11.002  -1.939   3.479 1.00 . B B .  18 THR CA   1 1 
        1   2657 2 1  18 THR CB   C  -9.907  -1.651   2.406 1.00 . B B .  18 THR CB   1 1 
        1   2658 2 1  18 THR CG2  C -10.302  -0.487   1.481 1.00 . B B .  18 THR CG2  1 1 
        1   2659 2 1  18 THR H    H  -9.716  -3.397   4.285 1.00 . B B .  18 THR H    1 1 
        1   2660 2 1  18 THR HA   H -11.263  -0.999   3.971 1.00 . B B .  18 THR HA   1 1 
        1   2661 2 1  18 THR HB   H  -9.752  -2.544   1.807 1.00 . B B .  18 THR HB   1 1 
        1   2662 2 1  18 THR HG1  H  -7.944  -1.752   2.594 1.00 . B B .  18 THR HG1  1 1 
        1   2663 2 1  18 THR HG21 H -10.941   0.213   1.999 1.00 . B B .  18 THR HG21 1 1 
        1   2664 2 1  18 THR HG22 H -10.810  -0.843   0.605 1.00 . B B .  18 THR HG22 1 1 
        1   2665 2 1  18 THR HG23 H  -9.410   0.036   1.165 1.00 . B B .  18 THR HG23 1 1 
        1   2666 2 1  18 THR N    N -10.510  -2.861   4.489 1.00 . B B .  18 THR N    1 1 
        1   2667 2 1  18 THR O    O -12.248  -3.723   2.444 1.00 . B B .  18 THR O    1 1 
        1   2668 2 1  18 THR OG1  O  -8.665  -1.326   3.055 1.00 . B B .  18 THR OG1  1 1 
        1   2669 2 1  19 LYS C    C -14.722  -1.629   0.770 1.00 . B B .  19 LYS C    1 1 
        1   2670 2 1  19 LYS CA   C -14.618  -2.191   2.181 1.00 . B B .  19 LYS CA   1 1 
        1   2671 2 1  19 LYS CB   C -15.805  -1.684   3.035 1.00 . B B .  19 LYS CB   1 1 
        1   2672 2 1  19 LYS CD   C -16.930  -1.695   5.342 1.00 . B B .  19 LYS CD   1 1 
        1   2673 2 1  19 LYS CE   C -18.134  -2.538   4.905 1.00 . B B .  19 LYS CE   1 1 
        1   2674 2 1  19 LYS CG   C -15.663  -2.014   4.529 1.00 . B B .  19 LYS CG   1 1 
        1   2675 2 1  19 LYS H    H -13.282  -0.882   3.178 1.00 . B B .  19 LYS H    1 1 
        1   2676 2 1  19 LYS HA   H -14.652  -3.285   2.138 1.00 . B B .  19 LYS HA   1 1 
        1   2677 2 1  19 LYS HB2  H -15.884  -0.603   2.929 1.00 . B B .  19 LYS HB2  1 1 
        1   2678 2 1  19 LYS HB3  H -16.721  -2.136   2.665 1.00 . B B .  19 LYS HB3  1 1 
        1   2679 2 1  19 LYS HD2  H -16.731  -1.889   6.392 1.00 . B B .  19 LYS HD2  1 1 
        1   2680 2 1  19 LYS HD3  H -17.173  -0.643   5.220 1.00 . B B .  19 LYS HD3  1 1 
        1   2681 2 1  19 LYS HE2  H -18.383  -2.297   3.880 1.00 . B B .  19 LYS HE2  1 1 
        1   2682 2 1  19 LYS HE3  H -17.876  -3.589   4.972 1.00 . B B .  19 LYS HE3  1 1 
        1   2683 2 1  19 LYS HG2  H -15.436  -3.070   4.636 1.00 . B B .  19 LYS HG2  1 1 
        1   2684 2 1  19 LYS HG3  H -14.834  -1.437   4.932 1.00 . B B .  19 LYS HG3  1 1 
        1   2685 2 1  19 LYS HZ1  H -19.560  -1.276   5.749 1.00 . B B .  19 LYS HZ1  1 1 
        1   2686 2 1  19 LYS HZ2  H -19.135  -2.578   6.728 1.00 . B B .  19 LYS HZ2  1 1 
        1   2687 2 1  19 LYS HZ3  H -20.140  -2.819   5.395 1.00 . B B .  19 LYS HZ3  1 1 
        1   2688 2 1  19 LYS N    N -13.340  -1.773   2.786 1.00 . B B .  19 LYS N    1 1 
        1   2689 2 1  19 LYS NZ   N -19.323  -2.286   5.752 1.00 . B B .  19 LYS NZ   1 1 
        1   2690 2 1  19 LYS O    O -15.183  -2.309  -0.151 1.00 . B B .  19 LYS O    1 1 
        1   2691 2 1  20 ASP C    C -13.131   1.176  -0.938 1.00 . B B .  20 ASP C    1 1 
        1   2692 2 1  20 ASP CA   C -14.397   0.361  -0.654 1.00 . B B .  20 ASP CA   1 1 
        1   2693 2 1  20 ASP CB   C -15.645   1.283  -0.677 1.00 . B B .  20 ASP CB   1 1 
        1   2694 2 1  20 ASP CG   C -15.831   2.013  -2.022 1.00 . B B .  20 ASP CG   1 1 
        1   2695 2 1  20 ASP H    H -13.870   0.084   1.381 1.00 . B B .  20 ASP H    1 1 
        1   2696 2 1  20 ASP HA   H -14.502  -0.376  -1.441 1.00 . B B .  20 ASP HA   1 1 
        1   2697 2 1  20 ASP HB2  H -16.528   0.683  -0.487 1.00 . B B .  20 ASP HB2  1 1 
        1   2698 2 1  20 ASP HB3  H -15.558   2.021   0.113 1.00 . B B .  20 ASP HB3  1 1 
        1   2699 2 1  20 ASP N    N -14.291  -0.365   0.618 1.00 . B B .  20 ASP N    1 1 
        1   2700 2 1  20 ASP O    O -12.510   1.724  -0.027 1.00 . B B .  20 ASP O    1 1 
        1   2701 2 1  20 ASP OD1  O -16.302   1.377  -2.988 1.00 . B B .  20 ASP OD1  1 1 
        1   2702 2 1  20 ASP OD2  O -15.505   3.215  -2.122 1.00 . B B .  20 ASP OD2  1 1 
        1   2703 2 1  21 ILE C    C -12.289   2.771  -4.007 1.00 . B B .  21 ILE C    1 1 
        1   2704 2 1  21 ILE CA   C -11.720   2.075  -2.783 1.00 . B B .  21 ILE CA   1 1 
        1   2705 2 1  21 ILE CB   C -10.424   1.279  -3.231 1.00 . B B .  21 ILE CB   1 1 
        1   2706 2 1  21 ILE CD1  C  -9.386   1.586  -0.908 1.00 . B B .  21 ILE CD1  1 1 
        1   2707 2 1  21 ILE CG1  C  -9.733   0.616  -2.011 1.00 . B B .  21 ILE CG1  1 1 
        1   2708 2 1  21 ILE CG2  C  -9.422   2.182  -4.013 1.00 . B B .  21 ILE CG2  1 1 
        1   2709 2 1  21 ILE H    H -13.268   0.663  -2.854 1.00 . B B .  21 ILE H    1 1 
        1   2710 2 1  21 ILE HA   H -11.436   2.825  -2.040 1.00 . B B .  21 ILE HA   1 1 
        1   2711 2 1  21 ILE HB   H -10.744   0.491  -3.911 1.00 . B B .  21 ILE HB   1 1 
        1   2712 2 1  21 ILE HD11 H -10.289   1.942  -0.436 1.00 . B B .  21 ILE HD11 1 1 
        1   2713 2 1  21 ILE HD12 H  -8.859   2.425  -1.291 1.00 . B B .  21 ILE HD12 1 1 
        1   2714 2 1  21 ILE HD13 H  -8.782   1.094  -0.164 1.00 . B B .  21 ILE HD13 1 1 
        1   2715 2 1  21 ILE HG12 H -10.395  -0.127  -1.586 1.00 . B B .  21 ILE HG12 1 1 
        1   2716 2 1  21 ILE HG13 H  -8.819   0.130  -2.321 1.00 . B B .  21 ILE HG13 1 1 
        1   2717 2 1  21 ILE HG21 H  -8.652   1.574  -4.452 1.00 . B B .  21 ILE HG21 1 1 
        1   2718 2 1  21 ILE HG22 H  -8.969   2.904  -3.347 1.00 . B B .  21 ILE HG22 1 1 
        1   2719 2 1  21 ILE HG23 H  -9.941   2.709  -4.803 1.00 . B B .  21 ILE HG23 1 1 
        1   2720 2 1  21 ILE N    N -12.769   1.220  -2.228 1.00 . B B .  21 ILE N    1 1 
        1   2721 2 1  21 ILE O    O -13.047   2.169  -4.784 1.00 . B B .  21 ILE O    1 1 
        1   2722 2 1  22 SER C    C -10.903   5.689  -5.621 1.00 . B B .  22 SER C    1 1 
        1   2723 2 1  22 SER CA   C -12.111   4.784  -5.381 1.00 . B B .  22 SER CA   1 1 
        1   2724 2 1  22 SER CB   C -13.407   5.626  -5.279 1.00 . B B .  22 SER CB   1 1 
        1   2725 2 1  22 SER H    H -11.395   4.448  -3.434 1.00 . B B .  22 SER H    1 1 
        1   2726 2 1  22 SER HA   H -12.192   4.080  -6.212 1.00 . B B .  22 SER HA   1 1 
        1   2727 2 1  22 SER HB2  H -13.348   6.287  -4.426 1.00 . B B .  22 SER HB2  1 1 
        1   2728 2 1  22 SER HB3  H -13.527   6.219  -6.180 1.00 . B B .  22 SER HB3  1 1 
        1   2729 2 1  22 SER HG   H -14.307   3.883  -5.218 1.00 . B B .  22 SER HG   1 1 
        1   2730 2 1  22 SER N    N -11.888   4.019  -4.172 1.00 . B B .  22 SER N    1 1 
        1   2731 2 1  22 SER O    O -10.430   6.364  -4.711 1.00 . B B .  22 SER O    1 1 
        1   2732 2 1  22 SER OG   O -14.557   4.807  -5.122 1.00 . B B .  22 SER OG   1 1 
        1   2733 2 1  23 PHE C    C  -9.895   6.814  -8.801 1.00 . B B .  23 PHE C    1 1 
        1   2734 2 1  23 PHE CA   C  -9.462   6.613  -7.364 1.00 . B B .  23 PHE CA   1 1 
        1   2735 2 1  23 PHE CB   C  -7.994   6.128  -7.282 1.00 . B B .  23 PHE CB   1 1 
        1   2736 2 1  23 PHE CD1  C  -6.686   8.303  -7.374 1.00 . B B .  23 PHE CD1  1 1 
        1   2737 2 1  23 PHE CD2  C  -6.355   6.728  -9.145 1.00 . B B .  23 PHE CD2  1 1 
        1   2738 2 1  23 PHE CE1  C  -5.790   9.160  -7.976 1.00 . B B .  23 PHE CE1  1 1 
        1   2739 2 1  23 PHE CE2  C  -5.457   7.590  -9.741 1.00 . B B .  23 PHE CE2  1 1 
        1   2740 2 1  23 PHE CG   C  -6.987   7.070  -7.945 1.00 . B B .  23 PHE CG   1 1 
        1   2741 2 1  23 PHE CZ   C  -5.175   8.805  -9.158 1.00 . B B .  23 PHE CZ   1 1 
        1   2742 2 1  23 PHE H    H -10.623   4.870  -7.402 1.00 . B B .  23 PHE H    1 1 
        1   2743 2 1  23 PHE HA   H  -9.572   7.550  -6.814 1.00 . B B .  23 PHE HA   1 1 
        1   2744 2 1  23 PHE HB2  H  -7.719   6.026  -6.237 1.00 . B B .  23 PHE HB2  1 1 
        1   2745 2 1  23 PHE HB3  H  -7.915   5.151  -7.752 1.00 . B B .  23 PHE HB3  1 1 
        1   2746 2 1  23 PHE HD1  H  -7.162   8.591  -6.443 1.00 . B B .  23 PHE HD1  1 1 
        1   2747 2 1  23 PHE HD2  H  -6.570   5.773  -9.610 1.00 . B B .  23 PHE HD2  1 1 
        1   2748 2 1  23 PHE HE1  H  -5.566  10.115  -7.519 1.00 . B B .  23 PHE HE1  1 1 
        1   2749 2 1  23 PHE HE2  H  -4.972   7.312 -10.668 1.00 . B B .  23 PHE HE2  1 1 
        1   2750 2 1  23 PHE HZ   H  -4.472   9.481  -9.627 1.00 . B B .  23 PHE HZ   1 1 
        1   2751 2 1  23 PHE N    N -10.377   5.625  -6.828 1.00 . B B .  23 PHE N    1 1 
        1   2752 2 1  23 PHE O    O  -9.687   5.948  -9.631 1.00 . B B .  23 PHE O    1 1 
        1   2753 2 1  24 GLU C    C -10.389   9.512 -10.880 1.00 . B B .  24 GLU C    1 1 
        1   2754 2 1  24 GLU CA   C -11.091   8.261 -10.365 1.00 . B B .  24 GLU CA   1 1 
        1   2755 2 1  24 GLU CB   C -12.618   8.499 -10.185 1.00 . B B .  24 GLU CB   1 1 
        1   2756 2 1  24 GLU CD   C -14.866   7.613  -9.315 1.00 . B B .  24 GLU CD   1 1 
        1   2757 2 1  24 GLU CG   C -13.390   7.297  -9.586 1.00 . B B .  24 GLU CG   1 1 
        1   2758 2 1  24 GLU H    H -10.582   8.608  -8.364 1.00 . B B .  24 GLU H    1 1 
        1   2759 2 1  24 GLU HA   H -10.931   7.433 -11.055 1.00 . B B .  24 GLU HA   1 1 
        1   2760 2 1  24 GLU HB2  H -12.763   9.352  -9.529 1.00 . B B .  24 GLU HB2  1 1 
        1   2761 2 1  24 GLU HB3  H -13.051   8.733 -11.153 1.00 . B B .  24 GLU HB3  1 1 
        1   2762 2 1  24 GLU HG2  H -13.334   6.463 -10.282 1.00 . B B .  24 GLU HG2  1 1 
        1   2763 2 1  24 GLU HG3  H -12.912   6.999  -8.653 1.00 . B B .  24 GLU HG3  1 1 
        1   2764 2 1  24 GLU N    N -10.515   7.948  -9.068 1.00 . B B .  24 GLU N    1 1 
        1   2765 2 1  24 GLU O    O -10.603  10.607 -10.370 1.00 . B B .  24 GLU O    1 1 
        1   2766 2 1  24 GLU OE1  O -15.667   7.623 -10.276 1.00 . B B .  24 GLU OE1  1 1 
        1   2767 2 1  24 GLU OE2  O -15.233   7.877  -8.151 1.00 . B B .  24 GLU OE2  1 1 
        1   2768 2 1  25 ALA C    C  -9.317  10.679 -13.908 1.00 . B B .  25 ALA C    1 1 
        1   2769 2 1  25 ALA CA   C  -8.747  10.381 -12.507 1.00 . B B .  25 ALA CA   1 1 
        1   2770 2 1  25 ALA CB   C  -7.264   9.961 -12.528 1.00 . B B .  25 ALA CB   1 1 
        1   2771 2 1  25 ALA H    H  -9.465   8.425 -12.246 1.00 . B B .  25 ALA H    1 1 
        1   2772 2 1  25 ALA HA   H  -8.822  11.278 -11.906 1.00 . B B .  25 ALA HA   1 1 
        1   2773 2 1  25 ALA HB1  H  -6.922   9.767 -11.519 1.00 . B B .  25 ALA HB1  1 1 
        1   2774 2 1  25 ALA HB2  H  -6.668  10.754 -12.959 1.00 . B B .  25 ALA HB2  1 1 
        1   2775 2 1  25 ALA HB3  H  -7.138   9.070 -13.127 1.00 . B B .  25 ALA HB3  1 1 
        1   2776 2 1  25 ALA N    N  -9.553   9.327 -11.894 1.00 . B B .  25 ALA N    1 1 
        1   2777 2 1  25 ALA O    O  -8.948  10.014 -14.883 1.00 . B B .  25 ALA O    1 1 
        1   2778 2 1  26 PRO C    C -10.068  12.538 -16.340 1.00 . B B .  26 PRO C    1 1 
        1   2779 2 1  26 PRO CA   C -11.013  11.921 -15.288 1.00 . B B .  26 PRO CA   1 1 
        1   2780 2 1  26 PRO CB   C -12.131  12.908 -14.853 1.00 . B B .  26 PRO CB   1 1 
        1   2781 2 1  26 PRO CD   C -10.789  12.527 -12.910 1.00 . B B .  26 PRO CD   1 1 
        1   2782 2 1  26 PRO CG   C -11.593  13.585 -13.624 1.00 . B B .  26 PRO CG   1 1 
        1   2783 2 1  26 PRO HA   H -11.461  11.019 -15.697 1.00 . B B .  26 PRO HA   1 1 
        1   2784 2 1  26 PRO HB2  H -12.340  13.627 -15.642 1.00 . B B .  26 PRO HB2  1 1 
        1   2785 2 1  26 PRO HB3  H -13.036  12.363 -14.609 1.00 . B B .  26 PRO HB3  1 1 
        1   2786 2 1  26 PRO HD2  H  -9.955  12.974 -12.377 1.00 . B B .  26 PRO HD2  1 1 
        1   2787 2 1  26 PRO HD3  H -11.414  11.968 -12.221 1.00 . B B .  26 PRO HD3  1 1 
        1   2788 2 1  26 PRO HG2  H -10.955  14.423 -13.914 1.00 . B B .  26 PRO HG2  1 1 
        1   2789 2 1  26 PRO HG3  H -12.400  13.938 -12.991 1.00 . B B .  26 PRO HG3  1 1 
        1   2790 2 1  26 PRO N    N -10.305  11.636 -14.014 1.00 . B B .  26 PRO N    1 1 
        1   2791 2 1  26 PRO O    O -10.039  12.119 -17.500 1.00 . B B .  26 PRO O    1 1 
        1   2792 2 1  27 ASN C    C  -6.866  13.741 -16.401 1.00 . B B .  27 ASN C    1 1 
        1   2793 2 1  27 ASN CA   C  -8.281  14.233 -16.716 1.00 . B B .  27 ASN CA   1 1 
        1   2794 2 1  27 ASN CB   C  -8.427  15.753 -16.484 1.00 . B B .  27 ASN CB   1 1 
        1   2795 2 1  27 ASN CG   C  -9.820  16.260 -16.862 1.00 . B B .  27 ASN CG   1 1 
        1   2796 2 1  27 ASN H    H  -9.280  13.718 -14.928 1.00 . B B .  27 ASN H    1 1 
        1   2797 2 1  27 ASN HA   H  -8.488  14.016 -17.765 1.00 . B B .  27 ASN HA   1 1 
        1   2798 2 1  27 ASN HB2  H  -8.245  15.975 -15.438 1.00 . B B .  27 ASN HB2  1 1 
        1   2799 2 1  27 ASN HB3  H  -7.692  16.280 -17.084 1.00 . B B .  27 ASN HB3  1 1 
        1   2800 2 1  27 ASN HD21 H -10.468  15.996 -15.000 1.00 . B B .  27 ASN HD21 1 1 
        1   2801 2 1  27 ASN HD22 H -11.628  16.619 -16.117 1.00 . B B .  27 ASN HD22 1 1 
        1   2802 2 1  27 ASN N    N  -9.250  13.502 -15.883 1.00 . B B .  27 ASN N    1 1 
        1   2803 2 1  27 ASN ND2  N -10.732  16.290 -15.897 1.00 . B B .  27 ASN ND2  1 1 
        1   2804 2 1  27 ASN O    O  -5.898  14.504 -16.465 1.00 . B B .  27 ASN O    1 1 
        1   2805 2 1  27 ASN OD1  O -10.071  16.622 -18.010 1.00 . B B .  27 ASN OD1  1 1 
        1   2806 2 1  28 ALA C    C  -4.446  11.924 -16.915 1.00 . B B .  28 ALA C    1 1 
        1   2807 2 1  28 ALA CA   C  -5.531  11.706 -15.810 1.00 . B B .  28 ALA CA   1 1 
        1   2808 2 1  28 ALA CB   C  -5.817  10.208 -15.615 1.00 . B B .  28 ALA CB   1 1 
        1   2809 2 1  28 ALA H    H  -7.624  11.945 -15.948 1.00 . B B .  28 ALA H    1 1 
        1   2810 2 1  28 ALA HA   H  -5.141  12.081 -14.866 1.00 . B B .  28 ALA HA   1 1 
        1   2811 2 1  28 ALA HB1  H  -5.956   9.722 -16.576 1.00 . B B .  28 ALA HB1  1 1 
        1   2812 2 1  28 ALA HB2  H  -6.717  10.083 -15.035 1.00 . B B .  28 ALA HB2  1 1 
        1   2813 2 1  28 ALA HB3  H  -4.997   9.741 -15.092 1.00 . B B .  28 ALA HB3  1 1 
        1   2814 2 1  28 ALA N    N  -6.785  12.440 -16.051 1.00 . B B .  28 ALA N    1 1 
        1   2815 2 1  28 ALA O    O  -3.305  12.171 -16.570 1.00 . B B .  28 ALA O    1 1 
        1   2816 2 1  29 PRO C    C  -3.381  13.645 -19.406 1.00 . B B .  29 PRO C    1 1 
        1   2817 2 1  29 PRO CA   C  -3.760  12.150 -19.330 1.00 . B B .  29 PRO CA   1 1 
        1   2818 2 1  29 PRO CB   C  -4.455  11.688 -20.633 1.00 . B B .  29 PRO CB   1 1 
        1   2819 2 1  29 PRO CD   C  -6.066  11.411 -18.868 1.00 . B B .  29 PRO CD   1 1 
        1   2820 2 1  29 PRO CG   C  -5.925  11.723 -20.336 1.00 . B B .  29 PRO CG   1 1 
        1   2821 2 1  29 PRO HA   H  -2.854  11.569 -19.179 1.00 . B B .  29 PRO HA   1 1 
        1   2822 2 1  29 PRO HB2  H  -4.204  12.345 -21.463 1.00 . B B .  29 PRO HB2  1 1 
        1   2823 2 1  29 PRO HB3  H  -4.151  10.674 -20.873 1.00 . B B .  29 PRO HB3  1 1 
        1   2824 2 1  29 PRO HD2  H  -6.897  11.965 -18.439 1.00 . B B .  29 PRO HD2  1 1 
        1   2825 2 1  29 PRO HD3  H  -6.208  10.348 -18.713 1.00 . B B .  29 PRO HD3  1 1 
        1   2826 2 1  29 PRO HG2  H  -6.328  12.710 -20.560 1.00 . B B .  29 PRO HG2  1 1 
        1   2827 2 1  29 PRO HG3  H  -6.440  10.969 -20.924 1.00 . B B .  29 PRO HG3  1 1 
        1   2828 2 1  29 PRO N    N  -4.768  11.848 -18.267 1.00 . B B .  29 PRO N    1 1 
        1   2829 2 1  29 PRO O    O  -2.299  13.997 -19.893 1.00 . B B .  29 PRO O    1 1 
        1   2830 2 1  30 HIS C    C  -3.143  16.470 -17.857 1.00 . B B .  30 HIS C    1 1 
        1   2831 2 1  30 HIS CA   C  -4.105  15.985 -18.957 1.00 . B B .  30 HIS CA   1 1 
        1   2832 2 1  30 HIS CB   C  -5.478  16.700 -18.842 1.00 . B B .  30 HIS CB   1 1 
        1   2833 2 1  30 HIS CD2  C  -7.578  17.011 -20.369 1.00 . B B .  30 HIS CD2  1 1 
        1   2834 2 1  30 HIS CE1  C  -7.312  15.244 -21.634 1.00 . B B .  30 HIS CE1  1 1 
        1   2835 2 1  30 HIS CG   C  -6.453  16.374 -19.949 1.00 . B B .  30 HIS CG   1 1 
        1   2836 2 1  30 HIS H    H  -5.082  14.153 -18.476 1.00 . B B .  30 HIS H    1 1 
        1   2837 2 1  30 HIS HA   H  -3.663  16.235 -19.919 1.00 . B B .  30 HIS HA   1 1 
        1   2838 2 1  30 HIS HB2  H  -5.945  16.419 -17.906 1.00 . B B .  30 HIS HB2  1 1 
        1   2839 2 1  30 HIS HB3  H  -5.320  17.773 -18.845 1.00 . B B .  30 HIS HB3  1 1 
        1   2840 2 1  30 HIS HD1  H  -5.602  14.610 -20.735 1.00 . B B .  30 HIS HD1  1 1 
        1   2841 2 1  30 HIS HD2  H  -7.997  17.918 -19.956 1.00 . B B .  30 HIS HD2  1 1 
        1   2842 2 1  30 HIS HE1  H  -7.464  14.488 -22.392 1.00 . B B .  30 HIS HE1  1 1 
        1   2843 2 1  30 HIS HE2  H  -8.825  16.566 -22.001 1.00 . B B .  30 HIS HE2  1 1 
        1   2844 2 1  30 HIS N    N  -4.281  14.514 -18.912 1.00 . B B .  30 HIS N    1 1 
        1   2845 2 1  30 HIS ND1  N  -6.323  15.271 -20.771 1.00 . B B .  30 HIS ND1  1 1 
        1   2846 2 1  30 HIS NE2  N  -8.086  16.284 -21.416 1.00 . B B .  30 HIS NE2  1 1 
        1   2847 2 1  30 HIS O    O  -2.839  17.661 -17.789 1.00 . B B .  30 HIS O    1 1 
        1   2848 2 1  31 VAL C    C  -0.239  16.049 -16.800 1.00 . B B .  31 VAL C    1 1 
        1   2849 2 1  31 VAL CA   C  -1.567  15.793 -16.049 1.00 . B B .  31 VAL CA   1 1 
        1   2850 2 1  31 VAL CB   C  -1.383  14.603 -15.025 1.00 . B B .  31 VAL CB   1 1 
        1   2851 2 1  31 VAL CG1  C  -0.695  13.371 -15.667 1.00 . B B .  31 VAL CG1  1 1 
        1   2852 2 1  31 VAL CG2  C  -0.629  15.066 -13.760 1.00 . B B .  31 VAL CG2  1 1 
        1   2853 2 1  31 VAL H    H  -3.081  14.643 -17.013 1.00 . B B .  31 VAL H    1 1 
        1   2854 2 1  31 VAL HA   H  -1.829  16.689 -15.491 1.00 . B B .  31 VAL HA   1 1 
        1   2855 2 1  31 VAL HB   H  -2.379  14.286 -14.714 1.00 . B B .  31 VAL HB   1 1 
        1   2856 2 1  31 VAL HG11 H   0.310  13.629 -15.977 1.00 . B B .  31 VAL HG11 1 1 
        1   2857 2 1  31 VAL HG12 H  -1.259  13.051 -16.534 1.00 . B B .  31 VAL HG12 1 1 
        1   2858 2 1  31 VAL HG13 H  -0.653  12.557 -14.953 1.00 . B B .  31 VAL HG13 1 1 
        1   2859 2 1  31 VAL HG21 H   0.356  15.428 -14.031 1.00 . B B .  31 VAL HG21 1 1 
        1   2860 2 1  31 VAL HG22 H  -0.526  14.240 -13.066 1.00 . B B .  31 VAL HG22 1 1 
        1   2861 2 1  31 VAL HG23 H  -1.181  15.863 -13.278 1.00 . B B .  31 VAL HG23 1 1 
        1   2862 2 1  31 VAL N    N  -2.665  15.532 -17.007 1.00 . B B .  31 VAL N    1 1 
        1   2863 2 1  31 VAL O    O   0.703  16.616 -16.244 1.00 . B B .  31 VAL O    1 1 
        1   2864 2 1  32 PHE C    C   0.837  17.157 -19.676 1.00 . B B .  32 PHE C    1 1 
        1   2865 2 1  32 PHE CA   C   0.958  15.788 -18.964 1.00 . B B .  32 PHE CA   1 1 
        1   2866 2 1  32 PHE CB   C   1.049  14.625 -19.991 1.00 . B B .  32 PHE CB   1 1 
        1   2867 2 1  32 PHE CD1  C   3.553  14.272 -20.286 1.00 . B B .  32 PHE CD1  1 1 
        1   2868 2 1  32 PHE CD2  C   2.304  15.060 -22.176 1.00 . B B .  32 PHE CD2  1 1 
        1   2869 2 1  32 PHE CE1  C   4.713  14.313 -21.039 1.00 . B B .  32 PHE CE1  1 1 
        1   2870 2 1  32 PHE CE2  C   3.465  15.095 -22.927 1.00 . B B .  32 PHE CE2  1 1 
        1   2871 2 1  32 PHE CG   C   2.324  14.646 -20.841 1.00 . B B .  32 PHE CG   1 1 
        1   2872 2 1  32 PHE CZ   C   4.667  14.723 -22.359 1.00 . B B .  32 PHE CZ   1 1 
        1   2873 2 1  32 PHE H    H  -0.949  15.061 -18.395 1.00 . B B .  32 PHE H    1 1 
        1   2874 2 1  32 PHE HA   H   1.861  15.793 -18.362 1.00 . B B .  32 PHE HA   1 1 
        1   2875 2 1  32 PHE HB2  H   1.018  13.682 -19.456 1.00 . B B .  32 PHE HB2  1 1 
        1   2876 2 1  32 PHE HB3  H   0.189  14.669 -20.655 1.00 . B B .  32 PHE HB3  1 1 
        1   2877 2 1  32 PHE HD1  H   3.595  13.946 -19.254 1.00 . B B .  32 PHE HD1  1 1 
        1   2878 2 1  32 PHE HD2  H   1.364  15.353 -22.629 1.00 . B B .  32 PHE HD2  1 1 
        1   2879 2 1  32 PHE HE1  H   5.658  14.021 -20.597 1.00 . B B .  32 PHE HE1  1 1 
        1   2880 2 1  32 PHE HE2  H   3.432  15.418 -23.960 1.00 . B B .  32 PHE HE2  1 1 
        1   2881 2 1  32 PHE HZ   H   5.576  14.758 -22.947 1.00 . B B .  32 PHE HZ   1 1 
        1   2882 2 1  32 PHE N    N  -0.184  15.576 -18.062 1.00 . B B .  32 PHE N    1 1 
        1   2883 2 1  32 PHE O    O   1.827  17.690 -20.182 1.00 . B B .  32 PHE O    1 1 
        1   2884 2 1  33 GLN C    C  -0.545  20.120 -19.125 1.00 . B B .  33 GLN C    1 1 
        1   2885 2 1  33 GLN CA   C  -0.657  19.057 -20.249 1.00 . B B .  33 GLN CA   1 1 
        1   2886 2 1  33 GLN CB   C  -2.055  19.105 -20.926 1.00 . B B .  33 GLN CB   1 1 
        1   2887 2 1  33 GLN CD   C  -3.551  18.341 -22.872 1.00 . B B .  33 GLN CD   1 1 
        1   2888 2 1  33 GLN CG   C  -2.172  18.251 -22.206 1.00 . B B .  33 GLN CG   1 1 
        1   2889 2 1  33 GLN H    H  -1.143  17.160 -19.428 1.00 . B B .  33 GLN H    1 1 
        1   2890 2 1  33 GLN HA   H   0.095  19.286 -21.002 1.00 . B B .  33 GLN HA   1 1 
        1   2891 2 1  33 GLN HB2  H  -2.799  18.754 -20.215 1.00 . B B .  33 GLN HB2  1 1 
        1   2892 2 1  33 GLN HB3  H  -2.283  20.134 -21.183 1.00 . B B .  33 GLN HB3  1 1 
        1   2893 2 1  33 GLN HE21 H  -4.183  16.734 -21.891 1.00 . B B .  33 GLN HE21 1 1 
        1   2894 2 1  33 GLN HE22 H  -5.327  17.456 -22.967 1.00 . B B .  33 GLN HE22 1 1 
        1   2895 2 1  33 GLN HG2  H  -1.424  18.585 -22.919 1.00 . B B .  33 GLN HG2  1 1 
        1   2896 2 1  33 GLN HG3  H  -1.972  17.216 -21.952 1.00 . B B .  33 GLN HG3  1 1 
        1   2897 2 1  33 GLN N    N  -0.390  17.694 -19.740 1.00 . B B .  33 GLN N    1 1 
        1   2898 2 1  33 GLN NE2  N  -4.447  17.421 -22.538 1.00 . B B .  33 GLN NE2  1 1 
        1   2899 2 1  33 GLN O    O  -0.332  21.307 -19.403 1.00 . B B .  33 GLN O    1 1 
        1   2900 2 1  33 GLN OE1  O  -3.799  19.220 -23.695 1.00 . B B .  33 GLN OE1  1 1 
        1   2901 2 1  34 LYS C    C   0.567  20.437 -15.854 1.00 . B B .  34 LYS C    1 1 
        1   2902 2 1  34 LYS CA   C  -0.729  20.576 -16.675 1.00 . B B .  34 LYS CA   1 1 
        1   2903 2 1  34 LYS CB   C  -1.986  20.261 -15.817 1.00 . B B .  34 LYS CB   1 1 
        1   2904 2 1  34 LYS CD   C  -3.401  22.361 -16.223 1.00 . B B .  34 LYS CD   1 1 
        1   2905 2 1  34 LYS CE   C  -4.653  22.964 -16.877 1.00 . B B .  34 LYS CE   1 1 
        1   2906 2 1  34 LYS CG   C  -3.308  20.825 -16.392 1.00 . B B .  34 LYS CG   1 1 
        1   2907 2 1  34 LYS H    H  -0.803  18.722 -17.709 1.00 . B B .  34 LYS H    1 1 
        1   2908 2 1  34 LYS HA   H  -0.802  21.606 -17.024 1.00 . B B .  34 LYS HA   1 1 
        1   2909 2 1  34 LYS HB2  H  -2.089  19.183 -15.732 1.00 . B B .  34 LYS HB2  1 1 
        1   2910 2 1  34 LYS HB3  H  -1.852  20.667 -14.818 1.00 . B B .  34 LYS HB3  1 1 
        1   2911 2 1  34 LYS HD2  H  -3.424  22.592 -15.164 1.00 . B B .  34 LYS HD2  1 1 
        1   2912 2 1  34 LYS HD3  H  -2.524  22.816 -16.660 1.00 . B B .  34 LYS HD3  1 1 
        1   2913 2 1  34 LYS HE2  H  -4.667  24.029 -16.691 1.00 . B B .  34 LYS HE2  1 1 
        1   2914 2 1  34 LYS HE3  H  -4.614  22.791 -17.945 1.00 . B B .  34 LYS HE3  1 1 
        1   2915 2 1  34 LYS HG2  H  -3.369  20.579 -17.448 1.00 . B B .  34 LYS HG2  1 1 
        1   2916 2 1  34 LYS HG3  H  -4.144  20.363 -15.873 1.00 . B B .  34 LYS HG3  1 1 
        1   2917 2 1  34 LYS HZ1  H  -6.709  22.986 -16.564 1.00 . B B .  34 LYS HZ1  1 1 
        1   2918 2 1  34 LYS HZ2  H  -5.837  22.260 -15.318 1.00 . B B .  34 LYS HZ2  1 1 
        1   2919 2 1  34 LYS HZ3  H  -6.069  21.441 -16.772 1.00 . B B .  34 LYS HZ3  1 1 
        1   2920 2 1  34 LYS N    N  -0.708  19.686 -17.859 1.00 . B B .  34 LYS N    1 1 
        1   2921 2 1  34 LYS NZ   N  -5.904  22.372 -16.343 1.00 . B B .  34 LYS NZ   1 1 
        1   2922 2 1  34 LYS O    O   0.735  19.476 -15.084 1.00 . B B .  34 LYS O    1 1 
        1   2923 2 1  35 ASP C    C   2.654  22.177 -14.023 1.00 . B B .  35 ASP C    1 1 
        1   2924 2 1  35 ASP CA   C   2.798  21.424 -15.363 1.00 . B B .  35 ASP CA   1 1 
        1   2925 2 1  35 ASP CB   C   3.860  22.110 -16.285 1.00 . B B .  35 ASP CB   1 1 
        1   2926 2 1  35 ASP CG   C   5.334  21.925 -15.836 1.00 . B B .  35 ASP CG   1 1 
        1   2927 2 1  35 ASP H    H   1.290  22.114 -16.686 1.00 . B B .  35 ASP H    1 1 
        1   2928 2 1  35 ASP HA   H   3.110  20.398 -15.164 1.00 . B B .  35 ASP HA   1 1 
        1   2929 2 1  35 ASP HB2  H   3.752  21.709 -17.287 1.00 . B B .  35 ASP HB2  1 1 
        1   2930 2 1  35 ASP HB3  H   3.652  23.175 -16.329 1.00 . B B .  35 ASP HB3  1 1 
        1   2931 2 1  35 ASP N    N   1.493  21.396 -16.051 1.00 . B B .  35 ASP N    1 1 
        1   2932 2 1  35 ASP O    O   3.027  23.358 -13.928 1.00 . B B .  35 ASP O    1 1 
        1   2933 2 1  35 ASP OD1  O   6.111  21.264 -16.558 1.00 . B B .  35 ASP OD1  1 1 
        1   2934 2 1  35 ASP OD2  O   5.735  22.457 -14.778 1.00 . B B .  35 ASP OD2  1 1 
        1   2935 2 1  36 TRP C    C   1.197  20.961 -10.768 1.00 . B B .  36 TRP C    1 1 
        1   2936 2 1  36 TRP CA   C   1.927  22.004 -11.636 1.00 . B B .  36 TRP CA   1 1 
        1   2937 2 1  36 TRP CB   C   1.169  23.373 -11.590 1.00 . B B .  36 TRP CB   1 1 
        1   2938 2 1  36 TRP CD1  C   2.420  24.075  -9.437 1.00 . B B .  36 TRP CD1  1 1 
        1   2939 2 1  36 TRP CD2  C   0.537  25.224  -9.829 1.00 . B B .  36 TRP CD2  1 1 
        1   2940 2 1  36 TRP CE2  C   1.114  25.695  -8.636 1.00 . B B .  36 TRP CE2  1 1 
        1   2941 2 1  36 TRP CE3  C  -0.652  25.807 -10.282 1.00 . B B .  36 TRP CE3  1 1 
        1   2942 2 1  36 TRP CG   C   1.376  24.174 -10.322 1.00 . B B .  36 TRP CG   1 1 
        1   2943 2 1  36 TRP CH2  C  -0.621  27.271  -8.356 1.00 . B B .  36 TRP CH2  1 1 
        1   2944 2 1  36 TRP CZ2  C   0.540  26.718  -7.887 1.00 . B B .  36 TRP CZ2  1 1 
        1   2945 2 1  36 TRP CZ3  C  -1.219  26.823  -9.541 1.00 . B B .  36 TRP CZ3  1 1 
        1   2946 2 1  36 TRP H    H   1.689  20.608 -13.221 1.00 . B B .  36 TRP H    1 1 
        1   2947 2 1  36 TRP HA   H   2.931  22.136 -11.247 1.00 . B B .  36 TRP HA   1 1 
        1   2948 2 1  36 TRP HB2  H   1.505  23.985 -12.413 1.00 . B B .  36 TRP HB2  1 1 
        1   2949 2 1  36 TRP HB3  H   0.104  23.198 -11.706 1.00 . B B .  36 TRP HB3  1 1 
        1   2950 2 1  36 TRP HD1  H   3.231  23.357  -9.530 1.00 . B B .  36 TRP HD1  1 1 
        1   2951 2 1  36 TRP HE1  H   2.862  25.078  -7.648 1.00 . B B .  36 TRP HE1  1 1 
        1   2952 2 1  36 TRP HE3  H  -1.127  25.471 -11.197 1.00 . B B .  36 TRP HE3  1 1 
        1   2953 2 1  36 TRP HH2  H  -1.101  28.069  -7.808 1.00 . B B .  36 TRP HH2  1 1 
        1   2954 2 1  36 TRP HZ2  H   0.988  27.074  -6.969 1.00 . B B .  36 TRP HZ2  1 1 
        1   2955 2 1  36 TRP HZ3  H  -2.139  27.288  -9.877 1.00 . B B .  36 TRP HZ3  1 1 
        1   2956 2 1  36 TRP N    N   2.061  21.495 -13.019 1.00 . B B .  36 TRP N    1 1 
        1   2957 2 1  36 TRP NE1  N   2.254  24.967  -8.412 1.00 . B B .  36 TRP NE1  1 1 
        1   2958 2 1  36 TRP O    O   0.520  20.082 -11.302 1.00 . B B .  36 TRP O    1 1 
        1   2959 2 1  37 GLN C    C  -0.854  20.327  -8.554 1.00 . B B .  37 GLN C    1 1 
        1   2960 2 1  37 GLN CA   C   0.683  20.207  -8.451 1.00 . B B .  37 GLN CA   1 1 
        1   2961 2 1  37 GLN CB   C   1.120  20.553  -6.998 1.00 . B B .  37 GLN CB   1 1 
        1   2962 2 1  37 GLN CD   C   0.875  22.201  -5.012 1.00 . B B .  37 GLN CD   1 1 
        1   2963 2 1  37 GLN CG   C   0.815  22.005  -6.534 1.00 . B B .  37 GLN CG   1 1 
        1   2964 2 1  37 GLN H    H   1.996  21.727  -9.105 1.00 . B B .  37 GLN H    1 1 
        1   2965 2 1  37 GLN HA   H   0.971  19.184  -8.663 1.00 . B B .  37 GLN HA   1 1 
        1   2966 2 1  37 GLN HB2  H   0.623  19.868  -6.318 1.00 . B B .  37 GLN HB2  1 1 
        1   2967 2 1  37 GLN HB3  H   2.189  20.392  -6.917 1.00 . B B .  37 GLN HB3  1 1 
        1   2968 2 1  37 GLN HE21 H  -0.426  23.687  -5.117 1.00 . B B .  37 GLN HE21 1 1 
        1   2969 2 1  37 GLN HE22 H   0.147  23.294  -3.536 1.00 . B B .  37 GLN HE22 1 1 
        1   2970 2 1  37 GLN HG2  H   1.538  22.674  -6.988 1.00 . B B .  37 GLN HG2  1 1 
        1   2971 2 1  37 GLN HG3  H  -0.178  22.275  -6.879 1.00 . B B .  37 GLN HG3  1 1 
        1   2972 2 1  37 GLN N    N   1.372  21.057  -9.438 1.00 . B B .  37 GLN N    1 1 
        1   2973 2 1  37 GLN NE2  N   0.127  23.157  -4.505 1.00 . B B .  37 GLN NE2  1 1 
        1   2974 2 1  37 GLN O    O  -1.371  21.424  -8.791 1.00 . B B .  37 GLN O    1 1 
        1   2975 2 1  37 GLN OE1  O   1.589  21.503  -4.302 1.00 . B B .  37 GLN OE1  1 1 
        1   2976 2 1  38 PRO C    C  -3.315  19.748  -6.757 1.00 . B B .  38 PRO C    1 1 
        1   2977 2 1  38 PRO CA   C  -3.057  19.254  -8.195 1.00 . B B .  38 PRO CA   1 1 
        1   2978 2 1  38 PRO CB   C  -3.521  17.789  -8.392 1.00 . B B .  38 PRO CB   1 1 
        1   2979 2 1  38 PRO CD   C  -1.132  17.783  -8.624 1.00 . B B .  38 PRO CD   1 1 
        1   2980 2 1  38 PRO CG   C  -2.305  16.958  -8.129 1.00 . B B .  38 PRO CG   1 1 
        1   2981 2 1  38 PRO HA   H  -3.564  19.905  -8.902 1.00 . B B .  38 PRO HA   1 1 
        1   2982 2 1  38 PRO HB2  H  -4.330  17.541  -7.704 1.00 . B B .  38 PRO HB2  1 1 
        1   2983 2 1  38 PRO HB3  H  -3.856  17.644  -9.413 1.00 . B B .  38 PRO HB3  1 1 
        1   2984 2 1  38 PRO HD2  H  -0.249  17.596  -8.021 1.00 . B B .  38 PRO HD2  1 1 
        1   2985 2 1  38 PRO HD3  H  -0.922  17.567  -9.667 1.00 . B B .  38 PRO HD3  1 1 
        1   2986 2 1  38 PRO HG2  H  -2.216  16.764  -7.061 1.00 . B B .  38 PRO HG2  1 1 
        1   2987 2 1  38 PRO HG3  H  -2.365  16.021  -8.670 1.00 . B B .  38 PRO HG3  1 1 
        1   2988 2 1  38 PRO N    N  -1.608  19.193  -8.462 1.00 . B B .  38 PRO N    1 1 
        1   2989 2 1  38 PRO O    O  -2.559  19.402  -5.833 1.00 . B B .  38 PRO O    1 1 
        1   2990 2 1  39 GLU C    C  -5.559  19.807  -4.624 1.00 . B B .  39 GLU C    1 1 
        1   2991 2 1  39 GLU CA   C  -4.799  20.977  -5.233 1.00 . B B .  39 GLU CA   1 1 
        1   2992 2 1  39 GLU CB   C  -5.702  22.242  -5.296 1.00 . B B .  39 GLU CB   1 1 
        1   2993 2 1  39 GLU CD   C  -3.858  23.898  -4.666 1.00 . B B .  39 GLU CD   1 1 
        1   2994 2 1  39 GLU CG   C  -4.960  23.530  -5.674 1.00 . B B .  39 GLU CG   1 1 
        1   2995 2 1  39 GLU H    H  -4.804  20.942  -7.359 1.00 . B B .  39 GLU H    1 1 
        1   2996 2 1  39 GLU HA   H  -3.924  21.193  -4.622 1.00 . B B .  39 GLU HA   1 1 
        1   2997 2 1  39 GLU HB2  H  -6.487  22.076  -6.026 1.00 . B B .  39 GLU HB2  1 1 
        1   2998 2 1  39 GLU HB3  H  -6.165  22.394  -4.324 1.00 . B B .  39 GLU HB3  1 1 
        1   2999 2 1  39 GLU HG2  H  -4.519  23.398  -6.659 1.00 . B B .  39 GLU HG2  1 1 
        1   3000 2 1  39 GLU HG3  H  -5.676  24.344  -5.722 1.00 . B B .  39 GLU HG3  1 1 
        1   3001 2 1  39 GLU N    N  -4.346  20.583  -6.576 1.00 . B B .  39 GLU N    1 1 
        1   3002 2 1  39 GLU O    O  -6.737  19.612  -4.923 1.00 . B B .  39 GLU O    1 1 
        1   3003 2 1  39 GLU OE1  O  -4.189  24.356  -3.549 1.00 . B B .  39 GLU OE1  1 1 
        1   3004 2 1  39 GLU OE2  O  -2.666  23.734  -4.980 1.00 . B B .  39 GLU OE2  1 1 
        1   3005 2 1  40 VAL C    C  -5.969  18.157  -1.793 1.00 . B B .  40 VAL C    1 1 
        1   3006 2 1  40 VAL CA   C  -5.424  17.812  -3.182 1.00 . B B .  40 VAL CA   1 1 
        1   3007 2 1  40 VAL CB   C  -4.325  16.687  -3.080 1.00 . B B .  40 VAL CB   1 1 
        1   3008 2 1  40 VAL CG1  C  -4.954  15.322  -2.724 1.00 . B B .  40 VAL CG1  1 1 
        1   3009 2 1  40 VAL CG2  C  -3.476  16.609  -4.371 1.00 . B B .  40 VAL CG2  1 1 
        1   3010 2 1  40 VAL H    H  -3.967  19.314  -3.513 1.00 . B B .  40 VAL H    1 1 
        1   3011 2 1  40 VAL HA   H  -6.236  17.450  -3.818 1.00 . B B .  40 VAL HA   1 1 
        1   3012 2 1  40 VAL HB   H  -3.648  16.954  -2.264 1.00 . B B .  40 VAL HB   1 1 
        1   3013 2 1  40 VAL HG11 H  -5.665  15.030  -3.489 1.00 . B B .  40 VAL HG11 1 1 
        1   3014 2 1  40 VAL HG12 H  -5.467  15.396  -1.774 1.00 . B B .  40 VAL HG12 1 1 
        1   3015 2 1  40 VAL HG13 H  -4.181  14.568  -2.648 1.00 . B B .  40 VAL HG13 1 1 
        1   3016 2 1  40 VAL HG21 H  -2.707  15.852  -4.265 1.00 . B B .  40 VAL HG21 1 1 
        1   3017 2 1  40 VAL HG22 H  -3.002  17.568  -4.546 1.00 . B B .  40 VAL HG22 1 1 
        1   3018 2 1  40 VAL HG23 H  -4.107  16.365  -5.217 1.00 . B B .  40 VAL HG23 1 1 
        1   3019 2 1  40 VAL N    N  -4.874  19.041  -3.765 1.00 . B B .  40 VAL N    1 1 
        1   3020 2 1  40 VAL O    O  -5.207  18.508  -0.896 1.00 . B B .  40 VAL O    1 1 
        1   3021 2 1  41 LYS C    C  -8.860  17.392   0.124 1.00 . B B .  41 LYS C    1 1 
        1   3022 2 1  41 LYS CA   C  -8.028  18.528  -0.484 1.00 . B B .  41 LYS CA   1 1 
        1   3023 2 1  41 LYS CB   C  -8.911  19.717  -1.007 1.00 . B B .  41 LYS CB   1 1 
        1   3024 2 1  41 LYS CD   C -10.605  20.186   0.925 1.00 . B B .  41 LYS CD   1 1 
        1   3025 2 1  41 LYS CE   C -11.855  19.837   0.093 1.00 . B B .  41 LYS CE   1 1 
        1   3026 2 1  41 LYS CG   C  -9.435  20.719   0.067 1.00 . B B .  41 LYS CG   1 1 
        1   3027 2 1  41 LYS H    H  -7.750  17.413  -2.247 1.00 . B B .  41 LYS H    1 1 
        1   3028 2 1  41 LYS HA   H  -7.326  18.904   0.263 1.00 . B B .  41 LYS HA   1 1 
        1   3029 2 1  41 LYS HB2  H  -8.319  20.291  -1.716 1.00 . B B .  41 LYS HB2  1 1 
        1   3030 2 1  41 LYS HB3  H  -9.764  19.314  -1.541 1.00 . B B .  41 LYS HB3  1 1 
        1   3031 2 1  41 LYS HD2  H -10.277  19.295   1.447 1.00 . B B .  41 LYS HD2  1 1 
        1   3032 2 1  41 LYS HD3  H -10.872  20.942   1.658 1.00 . B B .  41 LYS HD3  1 1 
        1   3033 2 1  41 LYS HE2  H -12.188  20.718  -0.439 1.00 . B B .  41 LYS HE2  1 1 
        1   3034 2 1  41 LYS HE3  H -11.599  19.063  -0.623 1.00 . B B .  41 LYS HE3  1 1 
        1   3035 2 1  41 LYS HG2  H  -8.615  20.971   0.730 1.00 . B B .  41 LYS HG2  1 1 
        1   3036 2 1  41 LYS HG3  H  -9.759  21.624  -0.437 1.00 . B B .  41 LYS HG3  1 1 
        1   3037 2 1  41 LYS HZ1  H -13.835  19.220   0.376 1.00 . B B .  41 LYS HZ1  1 1 
        1   3038 2 1  41 LYS HZ2  H -13.171  20.019   1.707 1.00 . B B .  41 LYS HZ2  1 1 
        1   3039 2 1  41 LYS HZ3  H -12.725  18.427   1.368 1.00 . B B .  41 LYS HZ3  1 1 
        1   3040 2 1  41 LYS N    N  -7.272  17.972  -1.611 1.00 . B B .  41 LYS N    1 1 
        1   3041 2 1  41 LYS NZ   N -12.974  19.345   0.946 1.00 . B B .  41 LYS NZ   1 1 
        1   3042 2 1  41 LYS O    O  -9.500  16.632  -0.608 1.00 . B B .  41 LYS O    1 1 
        1   3043 2 1  42 LEU C    C -10.944  16.380   2.488 1.00 . B B .  42 LEU C    1 1 
        1   3044 2 1  42 LEU CA   C  -9.450  16.168   2.190 1.00 . B B .  42 LEU CA   1 1 
        1   3045 2 1  42 LEU CB   C  -8.643  15.898   3.498 1.00 . B B .  42 LEU CB   1 1 
        1   3046 2 1  42 LEU CD1  C  -9.561  17.771   5.078 1.00 . B B .  42 LEU CD1  1 1 
        1   3047 2 1  42 LEU CD2  C  -7.267  16.747   5.510 1.00 . B B .  42 LEU CD2  1 1 
        1   3048 2 1  42 LEU CG   C  -8.310  17.128   4.428 1.00 . B B .  42 LEU CG   1 1 
        1   3049 2 1  42 LEU H    H  -8.407  18.005   1.970 1.00 . B B .  42 LEU H    1 1 
        1   3050 2 1  42 LEU HA   H  -9.368  15.284   1.557 1.00 . B B .  42 LEU HA   1 1 
        1   3051 2 1  42 LEU HB2  H  -9.182  15.163   4.087 1.00 . B B .  42 LEU HB2  1 1 
        1   3052 2 1  42 LEU HB3  H  -7.699  15.445   3.200 1.00 . B B .  42 LEU HB3  1 1 
        1   3053 2 1  42 LEU HD11 H  -9.259  18.603   5.701 1.00 . B B .  42 LEU HD11 1 1 
        1   3054 2 1  42 LEU HD12 H -10.082  17.042   5.684 1.00 . B B .  42 LEU HD12 1 1 
        1   3055 2 1  42 LEU HD13 H -10.225  18.133   4.305 1.00 . B B .  42 LEU HD13 1 1 
        1   3056 2 1  42 LEU HD21 H  -7.033  17.616   6.116 1.00 . B B .  42 LEU HD21 1 1 
        1   3057 2 1  42 LEU HD22 H  -6.360  16.397   5.037 1.00 . B B .  42 LEU HD22 1 1 
        1   3058 2 1  42 LEU HD23 H  -7.662  15.964   6.149 1.00 . B B .  42 LEU HD23 1 1 
        1   3059 2 1  42 LEU HG   H  -7.854  17.898   3.815 1.00 . B B .  42 LEU HG   1 1 
        1   3060 2 1  42 LEU N    N  -8.842  17.292   1.458 1.00 . B B .  42 LEU N    1 1 
        1   3061 2 1  42 LEU O    O -11.454  17.500   2.456 1.00 . B B .  42 LEU O    1 1 
        1   3062 2 1  43 ASP C    C -13.086  14.059   4.274 1.00 . B B .  43 ASP C    1 1 
        1   3063 2 1  43 ASP CA   C -12.991  15.237   3.304 1.00 . B B .  43 ASP CA   1 1 
        1   3064 2 1  43 ASP CB   C -14.028  15.029   2.155 1.00 . B B .  43 ASP CB   1 1 
        1   3065 2 1  43 ASP CG   C -14.000  16.116   1.069 1.00 . B B .  43 ASP CG   1 1 
        1   3066 2 1  43 ASP H    H -11.151  14.414   2.691 1.00 . B B .  43 ASP H    1 1 
        1   3067 2 1  43 ASP HA   H -13.201  16.164   3.833 1.00 . B B .  43 ASP HA   1 1 
        1   3068 2 1  43 ASP HB2  H -13.832  14.071   1.682 1.00 . B B .  43 ASP HB2  1 1 
        1   3069 2 1  43 ASP HB3  H -15.025  14.994   2.586 1.00 . B B .  43 ASP HB3  1 1 
        1   3070 2 1  43 ASP N    N -11.611  15.274   2.808 1.00 . B B .  43 ASP N    1 1 
        1   3071 2 1  43 ASP O    O -12.613  12.966   3.958 1.00 . B B .  43 ASP O    1 1 
        1   3072 2 1  43 ASP OD1  O -14.686  17.144   1.224 1.00 . B B .  43 ASP OD1  1 1 
        1   3073 2 1  43 ASP OD2  O -13.283  15.959   0.052 1.00 . B B .  43 ASP OD2  1 1 
        1   3074 2 1  44 LEU C    C -15.517  12.974   6.343 1.00 . B B .  44 LEU C    1 1 
        1   3075 2 1  44 LEU CA   C -13.995  13.190   6.386 1.00 . B B .  44 LEU CA   1 1 
        1   3076 2 1  44 LEU CB   C -13.555  13.518   7.838 1.00 . B B .  44 LEU CB   1 1 
        1   3077 2 1  44 LEU CD1  C -12.254  11.439   8.583 1.00 . B B .  44 LEU CD1  1 1 
        1   3078 2 1  44 LEU CD2  C -13.706  12.685  10.267 1.00 . B B .  44 LEU CD2  1 1 
        1   3079 2 1  44 LEU CG   C -13.529  12.281   8.796 1.00 . B B .  44 LEU CG   1 1 
        1   3080 2 1  44 LEU H    H -13.867  15.203   5.712 1.00 . B B .  44 LEU H    1 1 
        1   3081 2 1  44 LEU HA   H -13.488  12.273   6.057 1.00 . B B .  44 LEU HA   1 1 
        1   3082 2 1  44 LEU HB2  H -12.559  13.958   7.806 1.00 . B B .  44 LEU HB2  1 1 
        1   3083 2 1  44 LEU HB3  H -14.231  14.263   8.247 1.00 . B B .  44 LEU HB3  1 1 
        1   3084 2 1  44 LEU HD11 H -12.255  10.598   9.264 1.00 . B B .  44 LEU HD11 1 1 
        1   3085 2 1  44 LEU HD12 H -11.374  12.044   8.763 1.00 . B B .  44 LEU HD12 1 1 
        1   3086 2 1  44 LEU HD13 H -12.230  11.068   7.565 1.00 . B B .  44 LEU HD13 1 1 
        1   3087 2 1  44 LEU HD21 H -13.755  11.800  10.885 1.00 . B B .  44 LEU HD21 1 1 
        1   3088 2 1  44 LEU HD22 H -14.622  13.249  10.382 1.00 . B B .  44 LEU HD22 1 1 
        1   3089 2 1  44 LEU HD23 H -12.870  13.296  10.583 1.00 . B B .  44 LEU HD23 1 1 
        1   3090 2 1  44 LEU HG   H -14.367  11.637   8.542 1.00 . B B .  44 LEU HG   1 1 
        1   3091 2 1  44 LEU N    N -13.658  14.282   5.456 1.00 . B B .  44 LEU N    1 1 
        1   3092 2 1  44 LEU O    O -16.276  13.951   6.239 1.00 . B B .  44 LEU O    1 1 
        1   3093 2 1  45 ASP C    C -17.585  10.150   7.384 1.00 . B B .  45 ASP C    1 1 
        1   3094 2 1  45 ASP CA   C -17.383  11.363   6.468 1.00 . B B .  45 ASP CA   1 1 
        1   3095 2 1  45 ASP CB   C -17.925  11.086   5.039 1.00 . B B .  45 ASP CB   1 1 
        1   3096 2 1  45 ASP CG   C -19.458  10.931   4.997 1.00 . B B .  45 ASP CG   1 1 
        1   3097 2 1  45 ASP H    H -15.297  10.990   6.488 1.00 . B B .  45 ASP H    1 1 
        1   3098 2 1  45 ASP HA   H -17.926  12.209   6.891 1.00 . B B .  45 ASP HA   1 1 
        1   3099 2 1  45 ASP HB2  H -17.648  11.913   4.392 1.00 . B B .  45 ASP HB2  1 1 
        1   3100 2 1  45 ASP HB3  H -17.465  10.181   4.650 1.00 . B B .  45 ASP HB3  1 1 
        1   3101 2 1  45 ASP N    N -15.956  11.714   6.434 1.00 . B B .  45 ASP N    1 1 
        1   3102 2 1  45 ASP O    O -16.766   9.217   7.389 1.00 . B B .  45 ASP O    1 1 
        1   3103 2 1  45 ASP OD1  O -20.167  11.944   5.200 1.00 . B B .  45 ASP OD1  1 1 
        1   3104 2 1  45 ASP OD2  O -19.964   9.814   4.754 1.00 . B B .  45 ASP OD2  1 1 
        1   3105 2 1  46 THR C    C -20.157   8.297   8.722 1.00 . B B .  46 THR C    1 1 
        1   3106 2 1  46 THR CA   C -18.971   9.162   9.179 1.00 . B B .  46 THR CA   1 1 
        1   3107 2 1  46 THR CB   C -19.292   9.844  10.556 1.00 . B B .  46 THR CB   1 1 
        1   3108 2 1  46 THR CG2  C -19.532   8.819  11.687 1.00 . B B .  46 THR CG2  1 1 
        1   3109 2 1  46 THR H    H -19.312  10.916   8.044 1.00 . B B .  46 THR H    1 1 
        1   3110 2 1  46 THR HA   H -18.091   8.528   9.314 1.00 . B B .  46 THR HA   1 1 
        1   3111 2 1  46 THR HB   H -20.186  10.454  10.442 1.00 . B B .  46 THR HB   1 1 
        1   3112 2 1  46 THR HG1  H -17.408  10.455  10.448 1.00 . B B .  46 THR HG1  1 1 
        1   3113 2 1  46 THR HG21 H -20.379   8.192  11.439 1.00 . B B .  46 THR HG21 1 1 
        1   3114 2 1  46 THR HG22 H -19.736   9.340  12.614 1.00 . B B .  46 THR HG22 1 1 
        1   3115 2 1  46 THR HG23 H -18.654   8.199  11.813 1.00 . B B .  46 THR HG23 1 1 
        1   3116 2 1  46 THR N    N -18.674  10.179   8.163 1.00 . B B .  46 THR N    1 1 
        1   3117 2 1  46 THR O    O -21.286   8.782   8.613 1.00 . B B .  46 THR O    1 1 
        1   3118 2 1  46 THR OG1  O -18.202  10.712  10.926 1.00 . B B .  46 THR OG1  1 1 
        1   3119 2 1  47 ALA C    C -20.656   4.810   8.996 1.00 . B B .  47 ALA C    1 1 
        1   3120 2 1  47 ALA CA   C -20.870   6.013   8.074 1.00 . B B .  47 ALA CA   1 1 
        1   3121 2 1  47 ALA CB   C -20.728   5.618   6.593 1.00 . B B .  47 ALA CB   1 1 
        1   3122 2 1  47 ALA H    H -18.924   6.751   8.429 1.00 . B B .  47 ALA H    1 1 
        1   3123 2 1  47 ALA HA   H -21.869   6.420   8.235 1.00 . B B .  47 ALA HA   1 1 
        1   3124 2 1  47 ALA HB1  H -19.741   5.206   6.414 1.00 . B B .  47 ALA HB1  1 1 
        1   3125 2 1  47 ALA HB2  H -20.864   6.493   5.970 1.00 . B B .  47 ALA HB2  1 1 
        1   3126 2 1  47 ALA HB3  H -21.477   4.879   6.335 1.00 . B B .  47 ALA HB3  1 1 
        1   3127 2 1  47 ALA N    N -19.867   7.027   8.419 1.00 . B B .  47 ALA N    1 1 
        1   3128 2 1  47 ALA O    O -19.536   4.353   9.144 1.00 . B B .  47 ALA O    1 1 
        1   3129 2 1  48 SER C    C -22.882   2.308  10.428 1.00 . B B .  48 SER C    1 1 
        1   3130 2 1  48 SER CA   C -21.612   3.147  10.543 1.00 . B B .  48 SER CA   1 1 
        1   3131 2 1  48 SER CB   C -21.367   3.566  12.015 1.00 . B B .  48 SER CB   1 1 
        1   3132 2 1  48 SER H    H -22.575   4.776   9.562 1.00 . B B .  48 SER H    1 1 
        1   3133 2 1  48 SER HA   H -20.772   2.538  10.209 1.00 . B B .  48 SER HA   1 1 
        1   3134 2 1  48 SER HB2  H -22.220   4.122  12.379 1.00 . B B .  48 SER HB2  1 1 
        1   3135 2 1  48 SER HB3  H -21.230   2.682  12.627 1.00 . B B .  48 SER HB3  1 1 
        1   3136 2 1  48 SER HG   H -19.657   4.284  11.365 1.00 . B B .  48 SER HG   1 1 
        1   3137 2 1  48 SER N    N -21.705   4.331   9.664 1.00 . B B .  48 SER N    1 1 
        1   3138 2 1  48 SER O    O -23.908   2.775   9.915 1.00 . B B .  48 SER O    1 1 
        1   3139 2 1  48 SER OG   O -20.214   4.385  12.143 1.00 . B B .  48 SER OG   1 1 
        1   3140 2 1  49 SER C    C -23.759  -0.855  12.082 1.00 . B B .  49 SER C    1 1 
        1   3141 2 1  49 SER CA   C -23.908   0.119  10.912 1.00 . B B .  49 SER CA   1 1 
        1   3142 2 1  49 SER CB   C -23.925  -0.639   9.566 1.00 . B B .  49 SER CB   1 1 
        1   3143 2 1  49 SER H    H -21.951   0.785  11.325 1.00 . B B .  49 SER H    1 1 
        1   3144 2 1  49 SER HA   H -24.842   0.667  11.032 1.00 . B B .  49 SER HA   1 1 
        1   3145 2 1  49 SER HB2  H -24.715  -1.377   9.569 1.00 . B B .  49 SER HB2  1 1 
        1   3146 2 1  49 SER HB3  H -24.100   0.064   8.759 1.00 . B B .  49 SER HB3  1 1 
        1   3147 2 1  49 SER HG   H -21.966  -0.772   9.702 1.00 . B B .  49 SER HG   1 1 
        1   3148 2 1  49 SER N    N -22.801   1.074  10.928 1.00 . B B .  49 SER N    1 1 
        1   3149 2 1  49 SER O    O -22.665  -1.017  12.635 1.00 . B B .  49 SER O    1 1 
        1   3150 2 1  49 SER OG   O -22.689  -1.296   9.334 1.00 . B B .  49 SER OG   1 1 
        1   3151 2 1  50 GLN C    C -25.051  -3.885  12.951 1.00 . B B .  50 GLN C    1 1 
        1   3152 2 1  50 GLN CA   C -24.913  -2.475  13.540 1.00 . B B .  50 GLN CA   1 1 
        1   3153 2 1  50 GLN CB   C -26.095  -2.144  14.486 1.00 . B B .  50 GLN CB   1 1 
        1   3154 2 1  50 GLN CD   C -27.262  -2.675  16.716 1.00 . B B .  50 GLN CD   1 1 
        1   3155 2 1  50 GLN CG   C -26.284  -3.143  15.640 1.00 . B B .  50 GLN CG   1 1 
        1   3156 2 1  50 GLN H    H -25.694  -1.305  11.969 1.00 . B B .  50 GLN H    1 1 
        1   3157 2 1  50 GLN HA   H -23.981  -2.413  14.110 1.00 . B B .  50 GLN HA   1 1 
        1   3158 2 1  50 GLN HB2  H -25.927  -1.159  14.911 1.00 . B B .  50 GLN HB2  1 1 
        1   3159 2 1  50 GLN HB3  H -27.013  -2.112  13.905 1.00 . B B .  50 GLN HB3  1 1 
        1   3160 2 1  50 GLN HE21 H -26.308  -3.760  18.070 1.00 . B B .  50 GLN HE21 1 1 
        1   3161 2 1  50 GLN HE22 H -27.662  -2.859  18.645 1.00 . B B .  50 GLN HE22 1 1 
        1   3162 2 1  50 GLN HG2  H -26.658  -4.077  15.234 1.00 . B B .  50 GLN HG2  1 1 
        1   3163 2 1  50 GLN HG3  H -25.318  -3.324  16.102 1.00 . B B .  50 GLN HG3  1 1 
        1   3164 2 1  50 GLN N    N -24.867  -1.494  12.454 1.00 . B B .  50 GLN N    1 1 
        1   3165 2 1  50 GLN NE2  N -27.060  -3.146  17.930 1.00 . B B .  50 GLN NE2  1 1 
        1   3166 2 1  50 GLN O    O -26.000  -4.158  12.207 1.00 . B B .  50 GLN O    1 1 
        1   3167 2 1  50 GLN OE1  O -28.195  -1.913  16.455 1.00 . B B .  50 GLN OE1  1 1 
        1   3168 2 1  51 LEU C    C -24.967  -6.989  13.844 1.00 . B B .  51 LEU C    1 1 
        1   3169 2 1  51 LEU CA   C -24.114  -6.179  12.859 1.00 . B B .  51 LEU CA   1 1 
        1   3170 2 1  51 LEU CB   C -22.676  -6.759  12.808 1.00 . B B .  51 LEU CB   1 1 
        1   3171 2 1  51 LEU CD1  C -20.288  -6.717  11.891 1.00 . B B .  51 LEU CD1  1 1 
        1   3172 2 1  51 LEU CD2  C -22.226  -6.002  10.388 1.00 . B B .  51 LEU CD2  1 1 
        1   3173 2 1  51 LEU CG   C -21.681  -6.054  11.837 1.00 . B B .  51 LEU CG   1 1 
        1   3174 2 1  51 LEU H    H -23.316  -4.440  13.784 1.00 . B B .  51 LEU H    1 1 
        1   3175 2 1  51 LEU HA   H -24.558  -6.243  11.868 1.00 . B B .  51 LEU HA   1 1 
        1   3176 2 1  51 LEU HB2  H -22.258  -6.712  13.811 1.00 . B B .  51 LEU HB2  1 1 
        1   3177 2 1  51 LEU HB3  H -22.741  -7.806  12.522 1.00 . B B .  51 LEU HB3  1 1 
        1   3178 2 1  51 LEU HD11 H -20.358  -7.760  11.609 1.00 . B B .  51 LEU HD11 1 1 
        1   3179 2 1  51 LEU HD12 H -19.892  -6.646  12.896 1.00 . B B .  51 LEU HD12 1 1 
        1   3180 2 1  51 LEU HD13 H -19.612  -6.208  11.214 1.00 . B B .  51 LEU HD13 1 1 
        1   3181 2 1  51 LEU HD21 H -23.110  -5.391  10.355 1.00 . B B .  51 LEU HD21 1 1 
        1   3182 2 1  51 LEU HD22 H -22.467  -7.000  10.045 1.00 . B B .  51 LEU HD22 1 1 
        1   3183 2 1  51 LEU HD23 H -21.478  -5.572   9.733 1.00 . B B .  51 LEU HD23 1 1 
        1   3184 2 1  51 LEU HG   H -21.552  -5.028  12.167 1.00 . B B .  51 LEU HG   1 1 
        1   3185 2 1  51 LEU N    N -24.083  -4.760  13.263 1.00 . B B .  51 LEU N    1 1 
        1   3186 2 1  51 LEU O    O -25.775  -7.832  13.444 1.00 . B B .  51 LEU O    1 1 
        1   3187 2 1  52 ALA C    C -25.467  -6.578  17.497 1.00 . B B .  52 ALA C    1 1 
        1   3188 2 1  52 ALA CA   C -25.452  -7.416  16.223 1.00 . B B .  52 ALA CA   1 1 
        1   3189 2 1  52 ALA CB   C -24.783  -8.781  16.485 1.00 . B B .  52 ALA CB   1 1 
        1   3190 2 1  52 ALA H    H -24.167  -5.978  15.364 1.00 . B B .  52 ALA H    1 1 
        1   3191 2 1  52 ALA HA   H -26.482  -7.595  15.924 1.00 . B B .  52 ALA HA   1 1 
        1   3192 2 1  52 ALA HB1  H -23.714  -8.655  16.588 1.00 . B B .  52 ALA HB1  1 1 
        1   3193 2 1  52 ALA HB2  H -24.988  -9.438  15.665 1.00 . B B .  52 ALA HB2  1 1 
        1   3194 2 1  52 ALA HB3  H -25.180  -9.225  17.392 1.00 . B B .  52 ALA HB3  1 1 
        1   3195 2 1  52 ALA N    N -24.776  -6.705  15.134 1.00 . B B .  52 ALA N    1 1 
        1   3196 2 1  52 ALA O    O -25.003  -5.431  17.529 1.00 . B B .  52 ALA O    1 1 
        1   3197 2 1  53 ASP C    C -24.732  -6.489  20.496 1.00 . B B .  53 ASP C    1 1 
        1   3198 2 1  53 ASP CA   C -26.132  -6.609  19.874 1.00 . B B .  53 ASP CA   1 1 
        1   3199 2 1  53 ASP CB   C -27.051  -7.489  20.755 1.00 . B B .  53 ASP CB   1 1 
        1   3200 2 1  53 ASP CG   C -28.452  -7.684  20.151 1.00 . B B .  53 ASP CG   1 1 
        1   3201 2 1  53 ASP H    H -26.351  -8.110  18.398 1.00 . B B .  53 ASP H    1 1 
        1   3202 2 1  53 ASP HA   H -26.574  -5.620  19.774 1.00 . B B .  53 ASP HA   1 1 
        1   3203 2 1  53 ASP HB2  H -26.591  -8.465  20.890 1.00 . B B .  53 ASP HB2  1 1 
        1   3204 2 1  53 ASP HB3  H -27.156  -7.025  21.734 1.00 . B B .  53 ASP HB3  1 1 
        1   3205 2 1  53 ASP N    N -26.014  -7.197  18.539 1.00 . B B .  53 ASP N    1 1 
        1   3206 2 1  53 ASP O    O -24.078  -7.513  20.745 1.00 . B B .  53 ASP O    1 1 
        1   3207 2 1  53 ASP OD1  O -29.390  -6.950  20.518 1.00 . B B .  53 ASP OD1  1 1 
        1   3208 2 1  53 ASP OD2  O -28.623  -8.573  19.292 1.00 . B B .  53 ASP OD2  1 1 
        1   3209 2 1  54 ASP C    C -21.813  -5.123  20.147 1.00 . B B .  54 ASP C    1 1 
        1   3210 2 1  54 ASP CA   C -22.926  -4.879  21.189 1.00 . B B .  54 ASP CA   1 1 
        1   3211 2 1  54 ASP CB   C -22.612  -5.560  22.560 1.00 . B B .  54 ASP CB   1 1 
        1   3212 2 1  54 ASP CG   C -23.587  -5.139  23.680 1.00 . B B .  54 ASP CG   1 1 
        1   3213 2 1  54 ASP H    H -24.882  -4.492  20.448 1.00 . B B .  54 ASP H    1 1 
        1   3214 2 1  54 ASP HA   H -22.950  -3.811  21.354 1.00 . B B .  54 ASP HA   1 1 
        1   3215 2 1  54 ASP HB2  H -22.655  -6.637  22.435 1.00 . B B .  54 ASP HB2  1 1 
        1   3216 2 1  54 ASP HB3  H -21.606  -5.290  22.868 1.00 . B B .  54 ASP HB3  1 1 
        1   3217 2 1  54 ASP N    N -24.277  -5.231  20.675 1.00 . B B .  54 ASP N    1 1 
        1   3218 2 1  54 ASP O    O -20.621  -4.979  20.452 1.00 . B B .  54 ASP O    1 1 
        1   3219 2 1  54 ASP OD1  O -24.244  -6.009  24.301 1.00 . B B .  54 ASP OD1  1 1 
        1   3220 2 1  54 ASP OD2  O -23.711  -3.931  23.932 1.00 . B B .  54 ASP OD2  1 1 
        1   3221 2 1  55 VAL C    C -21.621  -4.624  16.670 1.00 . B B .  55 VAL C    1 1 
        1   3222 2 1  55 VAL CA   C -21.299  -5.656  17.768 1.00 . B B .  55 VAL CA   1 1 
        1   3223 2 1  55 VAL CB   C -21.412  -7.123  17.184 1.00 . B B .  55 VAL CB   1 1 
        1   3224 2 1  55 VAL CG1  C -20.395  -7.365  16.036 1.00 . B B .  55 VAL CG1  1 1 
        1   3225 2 1  55 VAL CG2  C -21.273  -8.188  18.303 1.00 . B B .  55 VAL CG2  1 1 
        1   3226 2 1  55 VAL H    H -23.177  -5.520  18.730 1.00 . B B .  55 VAL H    1 1 
        1   3227 2 1  55 VAL HA   H -20.275  -5.499  18.110 1.00 . B B .  55 VAL HA   1 1 
        1   3228 2 1  55 VAL HB   H -22.411  -7.230  16.755 1.00 . B B .  55 VAL HB   1 1 
        1   3229 2 1  55 VAL HG11 H -20.532  -8.358  15.625 1.00 . B B .  55 VAL HG11 1 1 
        1   3230 2 1  55 VAL HG12 H -19.384  -7.271  16.411 1.00 . B B .  55 VAL HG12 1 1 
        1   3231 2 1  55 VAL HG13 H -20.551  -6.633  15.251 1.00 . B B .  55 VAL HG13 1 1 
        1   3232 2 1  55 VAL HG21 H -22.030  -8.017  19.061 1.00 . B B .  55 VAL HG21 1 1 
        1   3233 2 1  55 VAL HG22 H -20.295  -8.122  18.759 1.00 . B B .  55 VAL HG22 1 1 
        1   3234 2 1  55 VAL HG23 H -21.409  -9.181  17.888 1.00 . B B .  55 VAL HG23 1 1 
        1   3235 2 1  55 VAL N    N -22.216  -5.441  18.899 1.00 . B B .  55 VAL N    1 1 
        1   3236 2 1  55 VAL O    O -22.563  -4.806  15.882 1.00 . B B .  55 VAL O    1 1 
        1   3237 2 1  56 TYR C    C -19.895  -2.642  14.566 1.00 . B B .  56 TYR C    1 1 
        1   3238 2 1  56 TYR CA   C -20.991  -2.482  15.610 1.00 . B B .  56 TYR CA   1 1 
        1   3239 2 1  56 TYR CB   C -20.976  -1.047  16.217 1.00 . B B .  56 TYR CB   1 1 
        1   3240 2 1  56 TYR CD1  C -23.122   0.279  15.771 1.00 . B B .  56 TYR CD1  1 1 
        1   3241 2 1  56 TYR CD2  C -22.958  -0.933  17.826 1.00 . B B .  56 TYR CD2  1 1 
        1   3242 2 1  56 TYR CE1  C -24.391   0.701  16.118 1.00 . B B .  56 TYR CE1  1 1 
        1   3243 2 1  56 TYR CE2  C -24.224  -0.506  18.173 1.00 . B B .  56 TYR CE2  1 1 
        1   3244 2 1  56 TYR CG   C -22.373  -0.549  16.622 1.00 . B B .  56 TYR CG   1 1 
        1   3245 2 1  56 TYR CZ   C -24.935   0.304  17.320 1.00 . B B .  56 TYR CZ   1 1 
        1   3246 2 1  56 TYR H    H -20.212  -3.381  17.370 1.00 . B B .  56 TYR H    1 1 
        1   3247 2 1  56 TYR HA   H -21.944  -2.630  15.099 1.00 . B B .  56 TYR HA   1 1 
        1   3248 2 1  56 TYR HB2  H -20.339  -1.034  17.096 1.00 . B B .  56 TYR HB2  1 1 
        1   3249 2 1  56 TYR HB3  H -20.570  -0.347  15.491 1.00 . B B .  56 TYR HB3  1 1 
        1   3250 2 1  56 TYR HD1  H -22.691   0.593  14.827 1.00 . B B .  56 TYR HD1  1 1 
        1   3251 2 1  56 TYR HD2  H -22.402  -1.571  18.505 1.00 . B B .  56 TYR HD2  1 1 
        1   3252 2 1  56 TYR HE1  H -24.953   1.339  15.446 1.00 . B B .  56 TYR HE1  1 1 
        1   3253 2 1  56 TYR HE2  H -24.654  -0.813  19.115 1.00 . B B .  56 TYR HE2  1 1 
        1   3254 2 1  56 TYR HH   H -26.787   0.636  16.907 1.00 . B B .  56 TYR HH   1 1 
        1   3255 2 1  56 TYR N    N -20.875  -3.511  16.658 1.00 . B B .  56 TYR N    1 1 
        1   3256 2 1  56 TYR O    O -18.938  -3.402  14.741 1.00 . B B .  56 TYR O    1 1 
        1   3257 2 1  56 TYR OH   O -26.200   0.711  17.668 1.00 . B B .  56 TYR OH   1 1 
        1   3258 2 1  57 GLU C    C -19.096  -0.470  11.827 1.00 . B B .  57 GLU C    1 1 
        1   3259 2 1  57 GLU CA   C -19.200  -1.916  12.327 1.00 . B B .  57 GLU CA   1 1 
        1   3260 2 1  57 GLU CB   C -19.802  -2.892  11.274 1.00 . B B .  57 GLU CB   1 1 
        1   3261 2 1  57 GLU CD   C -18.417  -2.337   9.166 1.00 . B B .  57 GLU CD   1 1 
        1   3262 2 1  57 GLU CG   C -18.829  -3.397  10.196 1.00 . B B .  57 GLU CG   1 1 
        1   3263 2 1  57 GLU H    H -20.825  -1.274  13.470 1.00 . B B .  57 GLU H    1 1 
        1   3264 2 1  57 GLU HA   H -18.211  -2.269  12.628 1.00 . B B .  57 GLU HA   1 1 
        1   3265 2 1  57 GLU HB2  H -20.186  -3.764  11.796 1.00 . B B .  57 GLU HB2  1 1 
        1   3266 2 1  57 GLU HB3  H -20.639  -2.406  10.780 1.00 . B B .  57 GLU HB3  1 1 
        1   3267 2 1  57 GLU HG2  H -17.942  -3.775  10.694 1.00 . B B .  57 GLU HG2  1 1 
        1   3268 2 1  57 GLU HG3  H -19.300  -4.222   9.666 1.00 . B B .  57 GLU HG3  1 1 
        1   3269 2 1  57 GLU N    N -20.067  -1.891  13.486 1.00 . B B .  57 GLU N    1 1 
        1   3270 2 1  57 GLU O    O -20.006   0.032  11.147 1.00 . B B .  57 GLU O    1 1 
        1   3271 2 1  57 GLU OE1  O -19.316  -1.797   8.497 1.00 . B B .  57 GLU OE1  1 1 
        1   3272 2 1  57 GLU OE2  O -17.209  -2.070   9.003 1.00 . B B .  57 GLU OE2  1 1 
        1   3273 2 1  58 VAL C    C -16.933   1.753  10.686 1.00 . B B .  58 VAL C    1 1 
        1   3274 2 1  58 VAL CA   C -17.805   1.634  11.934 1.00 . B B .  58 VAL CA   1 1 
        1   3275 2 1  58 VAL CB   C -17.150   2.397  13.152 1.00 . B B .  58 VAL CB   1 1 
        1   3276 2 1  58 VAL CG1  C -16.897   3.897  12.834 1.00 . B B .  58 VAL CG1  1 1 
        1   3277 2 1  58 VAL CG2  C -18.016   2.231  14.430 1.00 . B B .  58 VAL CG2  1 1 
        1   3278 2 1  58 VAL H    H -17.329  -0.262  12.746 1.00 . B B .  58 VAL H    1 1 
        1   3279 2 1  58 VAL HA   H -18.775   2.088  11.730 1.00 . B B .  58 VAL HA   1 1 
        1   3280 2 1  58 VAL HB   H -16.182   1.940  13.351 1.00 . B B .  58 VAL HB   1 1 
        1   3281 2 1  58 VAL HG11 H -16.435   4.381  13.687 1.00 . B B .  58 VAL HG11 1 1 
        1   3282 2 1  58 VAL HG12 H -17.834   4.392  12.610 1.00 . B B .  58 VAL HG12 1 1 
        1   3283 2 1  58 VAL HG13 H -16.238   3.982  11.979 1.00 . B B .  58 VAL HG13 1 1 
        1   3284 2 1  58 VAL HG21 H -17.541   2.730  15.266 1.00 . B B .  58 VAL HG21 1 1 
        1   3285 2 1  58 VAL HG22 H -18.123   1.180  14.662 1.00 . B B .  58 VAL HG22 1 1 
        1   3286 2 1  58 VAL HG23 H -18.999   2.661  14.270 1.00 . B B .  58 VAL HG23 1 1 
        1   3287 2 1  58 VAL N    N -18.021   0.215  12.238 1.00 . B B .  58 VAL N    1 1 
        1   3288 2 1  58 VAL O    O -15.826   1.210  10.634 1.00 . B B .  58 VAL O    1 1 
        1   3289 2 1  59 VAL C    C -16.273   4.132   8.385 1.00 . B B .  59 VAL C    1 1 
        1   3290 2 1  59 VAL CA   C -16.790   2.694   8.409 1.00 . B B .  59 VAL CA   1 1 
        1   3291 2 1  59 VAL CB   C -17.746   2.462   7.181 1.00 . B B .  59 VAL CB   1 1 
        1   3292 2 1  59 VAL CG1  C -16.973   2.581   5.848 1.00 . B B .  59 VAL CG1  1 1 
        1   3293 2 1  59 VAL CG2  C -18.482   1.113   7.305 1.00 . B B .  59 VAL CG2  1 1 
        1   3294 2 1  59 VAL H    H -18.366   2.818   9.799 1.00 . B B .  59 VAL H    1 1 
        1   3295 2 1  59 VAL HA   H -15.947   2.002   8.322 1.00 . B B .  59 VAL HA   1 1 
        1   3296 2 1  59 VAL HB   H -18.505   3.249   7.189 1.00 . B B .  59 VAL HB   1 1 
        1   3297 2 1  59 VAL HG11 H -16.643   3.602   5.711 1.00 . B B .  59 VAL HG11 1 1 
        1   3298 2 1  59 VAL HG12 H -17.610   2.301   5.019 1.00 . B B .  59 VAL HG12 1 1 
        1   3299 2 1  59 VAL HG13 H -16.105   1.933   5.868 1.00 . B B .  59 VAL HG13 1 1 
        1   3300 2 1  59 VAL HG21 H -17.765   0.304   7.369 1.00 . B B .  59 VAL HG21 1 1 
        1   3301 2 1  59 VAL HG22 H -19.119   0.958   6.444 1.00 . B B .  59 VAL HG22 1 1 
        1   3302 2 1  59 VAL HG23 H -19.092   1.112   8.198 1.00 . B B .  59 VAL HG23 1 1 
        1   3303 2 1  59 VAL N    N -17.469   2.448   9.679 1.00 . B B .  59 VAL N    1 1 
        1   3304 2 1  59 VAL O    O -17.048   5.096   8.474 1.00 . B B .  59 VAL O    1 1 
        1   3305 2 1  60 LEU C    C -14.186   5.815   6.602 1.00 . B B .  60 LEU C    1 1 
        1   3306 2 1  60 LEU CA   C -14.319   5.555   8.110 1.00 . B B .  60 LEU CA   1 1 
        1   3307 2 1  60 LEU CB   C -12.936   5.549   8.825 1.00 . B B .  60 LEU CB   1 1 
        1   3308 2 1  60 LEU CD1  C -10.913   6.764   9.795 1.00 . B B .  60 LEU CD1  1 1 
        1   3309 2 1  60 LEU CD2  C -12.250   7.911   8.012 1.00 . B B .  60 LEU CD2  1 1 
        1   3310 2 1  60 LEU CG   C -12.309   6.940   9.197 1.00 . B B .  60 LEU CG   1 1 
        1   3311 2 1  60 LEU H    H -14.408   3.467   8.296 1.00 . B B .  60 LEU H    1 1 
        1   3312 2 1  60 LEU HA   H -14.951   6.320   8.558 1.00 . B B .  60 LEU HA   1 1 
        1   3313 2 1  60 LEU HB2  H -13.048   4.987   9.748 1.00 . B B .  60 LEU HB2  1 1 
        1   3314 2 1  60 LEU HB3  H -12.229   5.011   8.200 1.00 . B B .  60 LEU HB3  1 1 
        1   3315 2 1  60 LEU HD11 H -10.243   6.331   9.056 1.00 . B B .  60 LEU HD11 1 1 
        1   3316 2 1  60 LEU HD12 H -10.960   6.108  10.652 1.00 . B B .  60 LEU HD12 1 1 
        1   3317 2 1  60 LEU HD13 H -10.525   7.714  10.108 1.00 . B B .  60 LEU HD13 1 1 
        1   3318 2 1  60 LEU HD21 H -11.774   8.827   8.306 1.00 . B B .  60 LEU HD21 1 1 
        1   3319 2 1  60 LEU HD22 H -13.247   8.131   7.668 1.00 . B B .  60 LEU HD22 1 1 
        1   3320 2 1  60 LEU HD23 H -11.686   7.462   7.201 1.00 . B B .  60 LEU HD23 1 1 
        1   3321 2 1  60 LEU HG   H -12.925   7.405   9.962 1.00 . B B .  60 LEU HG   1 1 
        1   3322 2 1  60 LEU N    N -14.964   4.268   8.269 1.00 . B B .  60 LEU N    1 1 
        1   3323 2 1  60 LEU O    O -13.424   5.138   5.910 1.00 . B B .  60 LEU O    1 1 
        1   3324 2 1  61 ARG C    C -14.098   8.582   4.657 1.00 . B B .  61 ARG C    1 1 
        1   3325 2 1  61 ARG CA   C -14.879   7.263   4.741 1.00 . B B .  61 ARG CA   1 1 
        1   3326 2 1  61 ARG CB   C -16.326   7.428   4.212 1.00 . B B .  61 ARG CB   1 1 
        1   3327 2 1  61 ARG CD   C -17.913   8.259   2.397 1.00 . B B .  61 ARG CD   1 1 
        1   3328 2 1  61 ARG CG   C -16.449   8.005   2.784 1.00 . B B .  61 ARG CG   1 1 
        1   3329 2 1  61 ARG CZ   C -18.944   9.906   0.830 1.00 . B B .  61 ARG CZ   1 1 
        1   3330 2 1  61 ARG H    H -15.548   7.267   6.739 1.00 . B B .  61 ARG H    1 1 
        1   3331 2 1  61 ARG HA   H -14.367   6.509   4.147 1.00 . B B .  61 ARG HA   1 1 
        1   3332 2 1  61 ARG HB2  H -16.807   6.452   4.223 1.00 . B B .  61 ARG HB2  1 1 
        1   3333 2 1  61 ARG HB3  H -16.869   8.081   4.892 1.00 . B B .  61 ARG HB3  1 1 
        1   3334 2 1  61 ARG HD2  H -18.437   7.313   2.349 1.00 . B B .  61 ARG HD2  1 1 
        1   3335 2 1  61 ARG HD3  H -18.359   8.874   3.161 1.00 . B B .  61 ARG HD3  1 1 
        1   3336 2 1  61 ARG HE   H -17.462   8.646   0.394 1.00 . B B .  61 ARG HE   1 1 
        1   3337 2 1  61 ARG HG2  H -15.905   8.941   2.735 1.00 . B B .  61 ARG HG2  1 1 
        1   3338 2 1  61 ARG HG3  H -16.011   7.302   2.081 1.00 . B B .  61 ARG HG3  1 1 
        1   3339 2 1  61 ARG HH11 H -19.790   9.944   2.680 1.00 . B B .  61 ARG HH11 1 1 
        1   3340 2 1  61 ARG HH12 H -20.453  11.066   1.535 1.00 . B B .  61 ARG HH12 1 1 
        1   3341 2 1  61 ARG HH21 H -18.321  10.128  -1.085 1.00 . B B .  61 ARG HH21 1 1 
        1   3342 2 1  61 ARG HH22 H -19.622  11.170  -0.592 1.00 . B B .  61 ARG HH22 1 1 
        1   3343 2 1  61 ARG N    N -14.930   6.811   6.125 1.00 . B B .  61 ARG N    1 1 
        1   3344 2 1  61 ARG NE   N -18.056   8.938   1.105 1.00 . B B .  61 ARG NE   1 1 
        1   3345 2 1  61 ARG NH1  N -19.797  10.340   1.755 1.00 . B B .  61 ARG NH1  1 1 
        1   3346 2 1  61 ARG NH2  N -18.964  10.443  -0.375 1.00 . B B .  61 ARG NH2  1 1 
        1   3347 2 1  61 ARG O    O -14.538   9.607   5.184 1.00 . B B .  61 ARG O    1 1 
        1   3348 2 1  62 VAL C    C -12.264   9.958   2.188 1.00 . B B .  62 VAL C    1 1 
        1   3349 2 1  62 VAL CA   C -12.137   9.728   3.692 1.00 . B B .  62 VAL CA   1 1 
        1   3350 2 1  62 VAL CB   C -10.613   9.595   4.048 1.00 . B B .  62 VAL CB   1 1 
        1   3351 2 1  62 VAL CG1  C  -9.824  10.875   3.661 1.00 . B B .  62 VAL CG1  1 1 
        1   3352 2 1  62 VAL CG2  C -10.387   9.217   5.520 1.00 . B B .  62 VAL CG2  1 1 
        1   3353 2 1  62 VAL H    H -12.558   7.655   3.787 1.00 . B B .  62 VAL H    1 1 
        1   3354 2 1  62 VAL HA   H -12.545  10.587   4.228 1.00 . B B .  62 VAL HA   1 1 
        1   3355 2 1  62 VAL HB   H -10.208   8.777   3.444 1.00 . B B .  62 VAL HB   1 1 
        1   3356 2 1  62 VAL HG11 H  -9.912  11.045   2.594 1.00 . B B .  62 VAL HG11 1 1 
        1   3357 2 1  62 VAL HG12 H  -8.777  10.744   3.904 1.00 . B B .  62 VAL HG12 1 1 
        1   3358 2 1  62 VAL HG13 H -10.196  11.722   4.183 1.00 . B B .  62 VAL HG13 1 1 
        1   3359 2 1  62 VAL HG21 H -10.724   8.203   5.690 1.00 . B B .  62 VAL HG21 1 1 
        1   3360 2 1  62 VAL HG22 H -10.935   9.874   6.160 1.00 . B B .  62 VAL HG22 1 1 
        1   3361 2 1  62 VAL HG23 H  -9.343   9.284   5.767 1.00 . B B .  62 VAL HG23 1 1 
        1   3362 2 1  62 VAL N    N -12.917   8.533   4.034 1.00 . B B .  62 VAL N    1 1 
        1   3363 2 1  62 VAL O    O -11.771   9.155   1.392 1.00 . B B .  62 VAL O    1 1 
        1   3364 2 1  63 THR C    C -12.003  12.538   0.119 1.00 . B B .  63 THR C    1 1 
        1   3365 2 1  63 THR CA   C -13.047  11.443   0.406 1.00 . B B .  63 THR CA   1 1 
        1   3366 2 1  63 THR CB   C -14.498  11.918   0.079 1.00 . B B .  63 THR CB   1 1 
        1   3367 2 1  63 THR CG2  C -14.721  12.045  -1.440 1.00 . B B .  63 THR CG2  1 1 
        1   3368 2 1  63 THR H    H -13.361  11.595   2.488 1.00 . B B .  63 THR H    1 1 
        1   3369 2 1  63 THR HA   H -12.818  10.576  -0.221 1.00 . B B .  63 THR HA   1 1 
        1   3370 2 1  63 THR HB   H -14.668  12.883   0.542 1.00 . B B .  63 THR HB   1 1 
        1   3371 2 1  63 THR HG1  H -16.049  10.682  -0.065 1.00 . B B .  63 THR HG1  1 1 
        1   3372 2 1  63 THR HG21 H -15.768  12.151  -1.642 1.00 . B B .  63 THR HG21 1 1 
        1   3373 2 1  63 THR HG22 H -14.356  11.155  -1.940 1.00 . B B .  63 THR HG22 1 1 
        1   3374 2 1  63 THR HG23 H -14.189  12.908  -1.819 1.00 . B B .  63 THR HG23 1 1 
        1   3375 2 1  63 THR N    N -12.933  11.039   1.805 1.00 . B B .  63 THR N    1 1 
        1   3376 2 1  63 THR O    O -11.564  13.241   1.025 1.00 . B B .  63 THR O    1 1 
        1   3377 2 1  63 THR OG1  O -15.446  10.973   0.626 1.00 . B B .  63 THR OG1  1 1 
        1   3378 2 1  64 VAL C    C -10.751  14.070  -2.924 1.00 . B B .  64 VAL C    1 1 
        1   3379 2 1  64 VAL CA   C -10.419  13.457  -1.554 1.00 . B B .  64 VAL CA   1 1 
        1   3380 2 1  64 VAL CB   C  -9.086  12.606  -1.665 1.00 . B B .  64 VAL CB   1 1 
        1   3381 2 1  64 VAL CG1  C  -7.888  13.445  -2.169 1.00 . B B .  64 VAL CG1  1 1 
        1   3382 2 1  64 VAL CG2  C  -8.737  11.905  -0.329 1.00 . B B .  64 VAL CG2  1 1 
        1   3383 2 1  64 VAL H    H -12.035  12.126  -1.817 1.00 . B B .  64 VAL H    1 1 
        1   3384 2 1  64 VAL HA   H -10.272  14.255  -0.823 1.00 . B B .  64 VAL HA   1 1 
        1   3385 2 1  64 VAL HB   H  -9.257  11.821  -2.401 1.00 . B B .  64 VAL HB   1 1 
        1   3386 2 1  64 VAL HG11 H  -8.174  14.012  -3.045 1.00 . B B .  64 VAL HG11 1 1 
        1   3387 2 1  64 VAL HG12 H  -7.072  12.788  -2.433 1.00 . B B .  64 VAL HG12 1 1 
        1   3388 2 1  64 VAL HG13 H  -7.552  14.123  -1.394 1.00 . B B .  64 VAL HG13 1 1 
        1   3389 2 1  64 VAL HG21 H  -8.543  12.631   0.451 1.00 . B B .  64 VAL HG21 1 1 
        1   3390 2 1  64 VAL HG22 H  -7.859  11.291  -0.462 1.00 . B B .  64 VAL HG22 1 1 
        1   3391 2 1  64 VAL HG23 H  -9.561  11.271  -0.026 1.00 . B B .  64 VAL HG23 1 1 
        1   3392 2 1  64 VAL N    N -11.558  12.624  -1.131 1.00 . B B .  64 VAL N    1 1 
        1   3393 2 1  64 VAL O    O -11.104  13.348  -3.858 1.00 . B B .  64 VAL O    1 1 
        1   3394 2 1  65 THR C    C  -9.507  16.767  -4.701 1.00 . B B .  65 THR C    1 1 
        1   3395 2 1  65 THR CA   C -10.833  16.125  -4.285 1.00 . B B .  65 THR CA   1 1 
        1   3396 2 1  65 THR CB   C -11.926  17.227  -4.122 1.00 . B B .  65 THR CB   1 1 
        1   3397 2 1  65 THR CG2  C -12.133  18.051  -5.412 1.00 . B B .  65 THR CG2  1 1 
        1   3398 2 1  65 THR H    H -10.425  15.901  -2.227 1.00 . B B .  65 THR H    1 1 
        1   3399 2 1  65 THR HA   H -11.159  15.428  -5.062 1.00 . B B .  65 THR HA   1 1 
        1   3400 2 1  65 THR HB   H -11.620  17.902  -3.328 1.00 . B B .  65 THR HB   1 1 
        1   3401 2 1  65 THR HG1  H -13.096  15.660  -3.767 1.00 . B B .  65 THR HG1  1 1 
        1   3402 2 1  65 THR HG21 H -12.506  17.412  -6.203 1.00 . B B .  65 THR HG21 1 1 
        1   3403 2 1  65 THR HG22 H -11.196  18.490  -5.723 1.00 . B B .  65 THR HG22 1 1 
        1   3404 2 1  65 THR HG23 H -12.841  18.839  -5.227 1.00 . B B .  65 THR HG23 1 1 
        1   3405 2 1  65 THR N    N -10.646  15.392  -3.029 1.00 . B B .  65 THR N    1 1 
        1   3406 2 1  65 THR O    O  -8.825  17.366  -3.874 1.00 . B B .  65 THR O    1 1 
        1   3407 2 1  65 THR OG1  O -13.177  16.619  -3.739 1.00 . B B .  65 THR OG1  1 1 
        1   3408 2 1  66 ALA C    C  -8.206  17.880  -7.883 1.00 . B B .  66 ALA C    1 1 
        1   3409 2 1  66 ALA CA   C  -7.927  17.227  -6.539 1.00 . B B .  66 ALA CA   1 1 
        1   3410 2 1  66 ALA CB   C  -6.840  16.162  -6.657 1.00 . B B .  66 ALA CB   1 1 
        1   3411 2 1  66 ALA H    H  -9.771  16.183  -6.599 1.00 . B B .  66 ALA H    1 1 
        1   3412 2 1  66 ALA HA   H  -7.580  17.993  -5.853 1.00 . B B .  66 ALA HA   1 1 
        1   3413 2 1  66 ALA HB1  H  -6.656  15.723  -5.685 1.00 . B B .  66 ALA HB1  1 1 
        1   3414 2 1  66 ALA HB2  H  -5.925  16.603  -7.020 1.00 . B B .  66 ALA HB2  1 1 
        1   3415 2 1  66 ALA HB3  H  -7.151  15.384  -7.343 1.00 . B B .  66 ALA HB3  1 1 
        1   3416 2 1  66 ALA N    N  -9.160  16.653  -5.988 1.00 . B B .  66 ALA N    1 1 
        1   3417 2 1  66 ALA O    O  -9.037  17.387  -8.658 1.00 . B B .  66 ALA O    1 1 
        1   3418 2 1  67 SER C    C  -6.465  20.483  -9.879 1.00 . B B .  67 SER C    1 1 
        1   3419 2 1  67 SER CA   C  -7.744  19.807  -9.344 1.00 . B B .  67 SER CA   1 1 
        1   3420 2 1  67 SER CB   C  -8.824  20.857  -8.982 1.00 . B B .  67 SER CB   1 1 
        1   3421 2 1  67 SER H    H  -6.766  19.239  -7.556 1.00 . B B .  67 SER H    1 1 
        1   3422 2 1  67 SER HA   H  -8.135  19.158 -10.128 1.00 . B B .  67 SER HA   1 1 
        1   3423 2 1  67 SER HB2  H  -8.927  21.577  -9.787 1.00 . B B .  67 SER HB2  1 1 
        1   3424 2 1  67 SER HB3  H  -9.776  20.362  -8.831 1.00 . B B .  67 SER HB3  1 1 
        1   3425 2 1  67 SER HG   H  -9.289  21.732  -7.282 1.00 . B B .  67 SER HG   1 1 
        1   3426 2 1  67 SER N    N  -7.481  18.974  -8.170 1.00 . B B .  67 SER N    1 1 
        1   3427 2 1  67 SER O    O  -5.707  21.100  -9.130 1.00 . B B .  67 SER O    1 1 
        1   3428 2 1  67 SER OG   O  -8.487  21.556  -7.792 1.00 . B B .  67 SER OG   1 1 
        1   3429 2 1  68 LEU C    C  -5.699  22.293 -12.581 1.00 . B B .  68 LEU C    1 1 
        1   3430 2 1  68 LEU CA   C  -5.171  20.998 -11.947 1.00 . B B .  68 LEU CA   1 1 
        1   3431 2 1  68 LEU CB   C  -4.633  20.027 -13.035 1.00 . B B .  68 LEU CB   1 1 
        1   3432 2 1  68 LEU CD1  C  -3.606  17.731 -13.552 1.00 . B B .  68 LEU CD1  1 1 
        1   3433 2 1  68 LEU CD2  C  -2.459  19.309 -11.906 1.00 . B B .  68 LEU CD2  1 1 
        1   3434 2 1  68 LEU CG   C  -3.805  18.829 -12.486 1.00 . B B .  68 LEU CG   1 1 
        1   3435 2 1  68 LEU H    H  -6.868  19.768 -11.703 1.00 . B B .  68 LEU H    1 1 
        1   3436 2 1  68 LEU HA   H  -4.362  21.240 -11.258 1.00 . B B .  68 LEU HA   1 1 
        1   3437 2 1  68 LEU HB2  H  -5.485  19.636 -13.589 1.00 . B B .  68 LEU HB2  1 1 
        1   3438 2 1  68 LEU HB3  H  -4.008  20.586 -13.732 1.00 . B B .  68 LEU HB3  1 1 
        1   3439 2 1  68 LEU HD11 H  -3.023  16.919 -13.135 1.00 . B B .  68 LEU HD11 1 1 
        1   3440 2 1  68 LEU HD12 H  -3.090  18.134 -14.414 1.00 . B B .  68 LEU HD12 1 1 
        1   3441 2 1  68 LEU HD13 H  -4.571  17.351 -13.859 1.00 . B B .  68 LEU HD13 1 1 
        1   3442 2 1  68 LEU HD21 H  -1.776  19.571 -12.706 1.00 . B B .  68 LEU HD21 1 1 
        1   3443 2 1  68 LEU HD22 H  -2.028  18.526 -11.299 1.00 . B B .  68 LEU HD22 1 1 
        1   3444 2 1  68 LEU HD23 H  -2.620  20.177 -11.279 1.00 . B B .  68 LEU HD23 1 1 
        1   3445 2 1  68 LEU HG   H  -4.357  18.378 -11.674 1.00 . B B .  68 LEU HG   1 1 
        1   3446 2 1  68 LEU N    N  -6.250  20.340 -11.199 1.00 . B B .  68 LEU N    1 1 
        1   3447 2 1  68 LEU O    O  -6.442  22.243 -13.569 1.00 . B B .  68 LEU O    1 1 
        1   3448 2 1  69 GLY C    C  -7.253  24.980 -12.324 1.00 . B B .  69 GLY C    1 1 
        1   3449 2 1  69 GLY CA   C  -5.745  24.752 -12.459 1.00 . B B .  69 GLY CA   1 1 
        1   3450 2 1  69 GLY H    H  -4.727  23.382 -11.215 1.00 . B B .  69 GLY H    1 1 
        1   3451 2 1  69 GLY HA2  H  -5.227  25.501 -11.874 1.00 . B B .  69 GLY HA2  1 1 
        1   3452 2 1  69 GLY HA3  H  -5.451  24.866 -13.498 1.00 . B B .  69 GLY HA3  1 1 
        1   3453 2 1  69 GLY N    N  -5.322  23.436 -11.991 1.00 . B B .  69 GLY N    1 1 
        1   3454 2 1  69 GLY O    O  -7.773  25.082 -11.212 1.00 . B B .  69 GLY O    1 1 
        1   3455 2 1  70 GLU C    C -10.135  23.932 -13.867 1.00 . B B .  70 GLU C    1 1 
        1   3456 2 1  70 GLU CA   C  -9.395  25.275 -13.596 1.00 . B B .  70 GLU CA   1 1 
        1   3457 2 1  70 GLU CB   C  -9.609  26.290 -14.765 1.00 . B B .  70 GLU CB   1 1 
        1   3458 2 1  70 GLU CD   C -11.195  27.645 -16.261 1.00 . B B .  70 GLU CD   1 1 
        1   3459 2 1  70 GLU CG   C -11.054  26.789 -14.988 1.00 . B B .  70 GLU CG   1 1 
        1   3460 2 1  70 GLU H    H  -7.445  24.868 -14.305 1.00 . B B .  70 GLU H    1 1 
        1   3461 2 1  70 GLU HA   H  -9.759  25.705 -12.668 1.00 . B B .  70 GLU HA   1 1 
        1   3462 2 1  70 GLU HB2  H  -8.990  27.160 -14.576 1.00 . B B .  70 GLU HB2  1 1 
        1   3463 2 1  70 GLU HB3  H  -9.265  25.828 -15.687 1.00 . B B .  70 GLU HB3  1 1 
        1   3464 2 1  70 GLU HG2  H -11.711  25.930 -15.070 1.00 . B B .  70 GLU HG2  1 1 
        1   3465 2 1  70 GLU HG3  H -11.357  27.378 -14.128 1.00 . B B .  70 GLU HG3  1 1 
        1   3466 2 1  70 GLU N    N  -7.939  25.026 -13.479 1.00 . B B .  70 GLU N    1 1 
        1   3467 2 1  70 GLU O    O -11.361  23.886 -14.020 1.00 . B B .  70 GLU O    1 1 
        1   3468 2 1  70 GLU OE1  O -11.307  27.067 -17.364 1.00 . B B .  70 GLU OE1  1 1 
        1   3469 2 1  70 GLU OE2  O -11.167  28.891 -16.171 1.00 . B B .  70 GLU OE2  1 1 
        1   3470 2 1  71 GLU C    C  -9.618  20.500 -13.123 1.00 . B B .  71 GLU C    1 1 
        1   3471 2 1  71 GLU CA   C  -9.847  21.497 -14.266 1.00 . B B .  71 GLU CA   1 1 
        1   3472 2 1  71 GLU CB   C  -9.084  21.058 -15.552 1.00 . B B .  71 GLU CB   1 1 
        1   3473 2 1  71 GLU CD   C -11.020  19.698 -16.532 1.00 . B B .  71 GLU CD   1 1 
        1   3474 2 1  71 GLU CG   C  -9.528  19.719 -16.160 1.00 . B B .  71 GLU CG   1 1 
        1   3475 2 1  71 GLU H    H  -8.443  22.912 -13.571 1.00 . B B .  71 GLU H    1 1 
        1   3476 2 1  71 GLU HA   H -10.912  21.551 -14.483 1.00 . B B .  71 GLU HA   1 1 
        1   3477 2 1  71 GLU HB2  H  -9.220  21.826 -16.308 1.00 . B B .  71 GLU HB2  1 1 
        1   3478 2 1  71 GLU HB3  H  -8.025  20.995 -15.324 1.00 . B B .  71 GLU HB3  1 1 
        1   3479 2 1  71 GLU HG2  H  -8.938  19.527 -17.053 1.00 . B B .  71 GLU HG2  1 1 
        1   3480 2 1  71 GLU HG3  H  -9.330  18.928 -15.440 1.00 . B B .  71 GLU HG3  1 1 
        1   3481 2 1  71 GLU N    N  -9.371  22.831 -13.869 1.00 . B B .  71 GLU N    1 1 
        1   3482 2 1  71 GLU O    O  -8.732  20.708 -12.303 1.00 . B B .  71 GLU O    1 1 
        1   3483 2 1  71 GLU OE1  O -11.388  20.259 -17.584 1.00 . B B .  71 GLU OE1  1 1 
        1   3484 2 1  71 GLU OE2  O -11.837  19.144 -15.762 1.00 . B B .  71 GLU OE2  1 1 
        1   3485 2 1  72 THR C    C  -9.030  17.475 -12.510 1.00 . B B .  72 THR C    1 1 
        1   3486 2 1  72 THR CA   C -10.241  18.331 -12.107 1.00 . B B .  72 THR CA   1 1 
        1   3487 2 1  72 THR CB   C -11.513  17.426 -12.023 1.00 . B B .  72 THR CB   1 1 
        1   3488 2 1  72 THR CG2  C -11.373  16.320 -10.951 1.00 . B B .  72 THR CG2  1 1 
        1   3489 2 1  72 THR H    H -11.165  19.360 -13.709 1.00 . B B .  72 THR H    1 1 
        1   3490 2 1  72 THR HA   H -10.066  18.772 -11.125 1.00 . B B .  72 THR HA   1 1 
        1   3491 2 1  72 THR HB   H -11.673  16.955 -12.991 1.00 . B B .  72 THR HB   1 1 
        1   3492 2 1  72 THR HG1  H -12.359  19.099 -11.394 1.00 . B B .  72 THR HG1  1 1 
        1   3493 2 1  72 THR HG21 H -12.241  15.684 -10.960 1.00 . B B .  72 THR HG21 1 1 
        1   3494 2 1  72 THR HG22 H -11.280  16.764  -9.974 1.00 . B B .  72 THR HG22 1 1 
        1   3495 2 1  72 THR HG23 H -10.493  15.720 -11.154 1.00 . B B .  72 THR HG23 1 1 
        1   3496 2 1  72 THR N    N -10.424  19.424 -13.070 1.00 . B B .  72 THR N    1 1 
        1   3497 2 1  72 THR O    O  -8.838  17.185 -13.688 1.00 . B B .  72 THR O    1 1 
        1   3498 2 1  72 THR OG1  O -12.654  18.244 -11.727 1.00 . B B .  72 THR OG1  1 1 
        1   3499 2 1  73 ALA C    C  -7.494  14.768 -11.463 1.00 . B B .  73 ALA C    1 1 
        1   3500 2 1  73 ALA CA   C  -7.062  16.212 -11.704 1.00 . B B .  73 ALA CA   1 1 
        1   3501 2 1  73 ALA CB   C  -5.964  16.613 -10.717 1.00 . B B .  73 ALA CB   1 1 
        1   3502 2 1  73 ALA H    H  -8.438  17.394 -10.614 1.00 . B B .  73 ALA H    1 1 
        1   3503 2 1  73 ALA HA   H  -6.679  16.321 -12.719 1.00 . B B .  73 ALA HA   1 1 
        1   3504 2 1  73 ALA HB1  H  -5.715  17.657 -10.859 1.00 . B B .  73 ALA HB1  1 1 
        1   3505 2 1  73 ALA HB2  H  -5.082  16.017 -10.881 1.00 . B B .  73 ALA HB2  1 1 
        1   3506 2 1  73 ALA HB3  H  -6.311  16.467  -9.701 1.00 . B B .  73 ALA HB3  1 1 
        1   3507 2 1  73 ALA N    N  -8.224  17.093 -11.519 1.00 . B B .  73 ALA N    1 1 
        1   3508 2 1  73 ALA O    O  -7.470  13.921 -12.369 1.00 . B B .  73 ALA O    1 1 
        1   3509 2 1  74 PHE C    C  -9.403  13.433  -8.604 1.00 . B B .  74 PHE C    1 1 
        1   3510 2 1  74 PHE CA   C  -8.419  13.234  -9.761 1.00 . B B .  74 PHE CA   1 1 
        1   3511 2 1  74 PHE CB   C  -7.244  12.289  -9.354 1.00 . B B .  74 PHE CB   1 1 
        1   3512 2 1  74 PHE CD1  C  -6.888  12.364  -6.811 1.00 . B B .  74 PHE CD1  1 1 
        1   3513 2 1  74 PHE CD2  C  -5.194  13.309  -8.208 1.00 . B B .  74 PHE CD2  1 1 
        1   3514 2 1  74 PHE CE1  C  -6.144  12.671  -5.693 1.00 . B B .  74 PHE CE1  1 1 
        1   3515 2 1  74 PHE CE2  C  -4.451  13.621  -7.084 1.00 . B B .  74 PHE CE2  1 1 
        1   3516 2 1  74 PHE CG   C  -6.432  12.677  -8.100 1.00 . B B .  74 PHE CG   1 1 
        1   3517 2 1  74 PHE CZ   C  -4.927  13.299  -5.828 1.00 . B B .  74 PHE CZ   1 1 
        1   3518 2 1  74 PHE H    H  -7.977  15.284  -9.590 1.00 . B B .  74 PHE H    1 1 
        1   3519 2 1  74 PHE HA   H  -8.966  12.775 -10.583 1.00 . B B .  74 PHE HA   1 1 
        1   3520 2 1  74 PHE HB2  H  -7.641  11.293  -9.186 1.00 . B B .  74 PHE HB2  1 1 
        1   3521 2 1  74 PHE HB3  H  -6.553  12.230 -10.192 1.00 . B B .  74 PHE HB3  1 1 
        1   3522 2 1  74 PHE HD1  H  -7.844  11.879  -6.694 1.00 . B B .  74 PHE HD1  1 1 
        1   3523 2 1  74 PHE HD2  H  -4.814  13.564  -9.189 1.00 . B B .  74 PHE HD2  1 1 
        1   3524 2 1  74 PHE HE1  H  -6.517  12.422  -4.707 1.00 . B B .  74 PHE HE1  1 1 
        1   3525 2 1  74 PHE HE2  H  -3.492  14.116  -7.189 1.00 . B B .  74 PHE HE2  1 1 
        1   3526 2 1  74 PHE HZ   H  -4.341  13.538  -4.949 1.00 . B B .  74 PHE HZ   1 1 
        1   3527 2 1  74 PHE N    N  -7.940  14.533 -10.222 1.00 . B B .  74 PHE N    1 1 
        1   3528 2 1  74 PHE O    O  -9.488  14.518  -8.016 1.00 . B B .  74 PHE O    1 1 
        1   3529 2 1  75 LEU C    C -10.978  10.930  -6.556 1.00 . B B .  75 LEU C    1 1 
        1   3530 2 1  75 LEU CA   C -11.111  12.302  -7.216 1.00 . B B .  75 LEU CA   1 1 
        1   3531 2 1  75 LEU CB   C -12.545  12.501  -7.803 1.00 . B B .  75 LEU CB   1 1 
        1   3532 2 1  75 LEU CD1  C -14.201  13.931  -9.139 1.00 . B B .  75 LEU CD1  1 1 
        1   3533 2 1  75 LEU CD2  C -12.738  15.023  -7.374 1.00 . B B .  75 LEU CD2  1 1 
        1   3534 2 1  75 LEU CG   C -12.839  13.901  -8.426 1.00 . B B .  75 LEU CG   1 1 
        1   3535 2 1  75 LEU H    H  -9.944  11.539  -8.782 1.00 . B B .  75 LEU H    1 1 
        1   3536 2 1  75 LEU HA   H -10.902  13.083  -6.484 1.00 . B B .  75 LEU HA   1 1 
        1   3537 2 1  75 LEU HB2  H -12.698  11.749  -8.574 1.00 . B B .  75 LEU HB2  1 1 
        1   3538 2 1  75 LEU HB3  H -13.270  12.322  -7.014 1.00 . B B .  75 LEU HB3  1 1 
        1   3539 2 1  75 LEU HD11 H -14.386  14.921  -9.534 1.00 . B B .  75 LEU HD11 1 1 
        1   3540 2 1  75 LEU HD12 H -14.991  13.668  -8.446 1.00 . B B .  75 LEU HD12 1 1 
        1   3541 2 1  75 LEU HD13 H -14.191  13.223  -9.954 1.00 . B B .  75 LEU HD13 1 1 
        1   3542 2 1  75 LEU HD21 H -11.751  15.016  -6.928 1.00 . B B .  75 LEU HD21 1 1 
        1   3543 2 1  75 LEU HD22 H -13.478  14.876  -6.602 1.00 . B B .  75 LEU HD22 1 1 
        1   3544 2 1  75 LEU HD23 H -12.903  15.984  -7.845 1.00 . B B .  75 LEU HD23 1 1 
        1   3545 2 1  75 LEU HG   H -12.086  14.102  -9.180 1.00 . B B .  75 LEU HG   1 1 
        1   3546 2 1  75 LEU N    N -10.112  12.358  -8.282 1.00 . B B .  75 LEU N    1 1 
        1   3547 2 1  75 LEU O    O -11.310   9.916  -7.163 1.00 . B B .  75 LEU O    1 1 
        1   3548 2 1  76 CYS C    C -11.149   9.580  -3.356 1.00 . B B .  76 CYS C    1 1 
        1   3549 2 1  76 CYS CA   C -10.230   9.654  -4.581 1.00 . B B .  76 CYS CA   1 1 
        1   3550 2 1  76 CYS CB   C  -8.733   9.595  -4.175 1.00 . B B .  76 CYS CB   1 1 
        1   3551 2 1  76 CYS H    H -10.339  11.751  -4.856 1.00 . B B .  76 CYS H    1 1 
        1   3552 2 1  76 CYS HA   H -10.452   8.808  -5.233 1.00 . B B .  76 CYS HA   1 1 
        1   3553 2 1  76 CYS HB2  H  -8.123   9.695  -5.065 1.00 . B B .  76 CYS HB2  1 1 
        1   3554 2 1  76 CYS HB3  H  -8.506  10.415  -3.504 1.00 . B B .  76 CYS HB3  1 1 
        1   3555 2 1  76 CYS HG   H  -8.513   7.045  -4.162 1.00 . B B .  76 CYS HG   1 1 
        1   3556 2 1  76 CYS N    N -10.504  10.901  -5.312 1.00 . B B .  76 CYS N    1 1 
        1   3557 2 1  76 CYS O    O -11.694  10.588  -2.932 1.00 . B B .  76 CYS O    1 1 
        1   3558 2 1  76 CYS SG   S  -8.226   8.058  -3.356 1.00 . B B .  76 CYS SG   1 1 
        1   3559 2 1  77 GLU C    C -11.940   6.679  -1.201 1.00 . B B .  77 GLU C    1 1 
        1   3560 2 1  77 GLU CA   C -12.232   8.097  -1.697 1.00 . B B .  77 GLU CA   1 1 
        1   3561 2 1  77 GLU CB   C -13.725   8.221  -2.100 1.00 . B B .  77 GLU CB   1 1 
        1   3562 2 1  77 GLU CD   C -16.183   8.117  -1.404 1.00 . B B .  77 GLU CD   1 1 
        1   3563 2 1  77 GLU CG   C -14.730   7.969  -0.952 1.00 . B B .  77 GLU CG   1 1 
        1   3564 2 1  77 GLU H    H -10.884   7.614  -3.242 1.00 . B B .  77 GLU H    1 1 
        1   3565 2 1  77 GLU HA   H -12.012   8.821  -0.912 1.00 . B B .  77 GLU HA   1 1 
        1   3566 2 1  77 GLU HB2  H -13.891   9.225  -2.482 1.00 . B B .  77 GLU HB2  1 1 
        1   3567 2 1  77 GLU HB3  H -13.931   7.515  -2.898 1.00 . B B .  77 GLU HB3  1 1 
        1   3568 2 1  77 GLU HG2  H -14.572   6.963  -0.574 1.00 . B B .  77 GLU HG2  1 1 
        1   3569 2 1  77 GLU HG3  H -14.549   8.676  -0.142 1.00 . B B .  77 GLU HG3  1 1 
        1   3570 2 1  77 GLU N    N -11.355   8.369  -2.842 1.00 . B B .  77 GLU N    1 1 
        1   3571 2 1  77 GLU O    O -11.940   5.743  -2.001 1.00 . B B .  77 GLU O    1 1 
        1   3572 2 1  77 GLU OE1  O -16.930   7.126  -1.411 1.00 . B B .  77 GLU OE1  1 1 
        1   3573 2 1  77 GLU OE2  O -16.601   9.246  -1.738 1.00 . B B .  77 GLU OE2  1 1 
        1   3574 2 1  78 VAL C    C -12.470   5.024   1.867 1.00 . B B .  78 VAL C    1 1 
        1   3575 2 1  78 VAL CA   C -11.502   5.179   0.710 1.00 . B B .  78 VAL CA   1 1 
        1   3576 2 1  78 VAL CB   C -10.023   4.899   1.200 1.00 . B B .  78 VAL CB   1 1 
        1   3577 2 1  78 VAL CG1  C  -9.923   3.573   2.012 1.00 . B B .  78 VAL CG1  1 1 
        1   3578 2 1  78 VAL CG2  C  -9.075   4.884  -0.026 1.00 . B B .  78 VAL CG2  1 1 
        1   3579 2 1  78 VAL H    H -11.580   7.300   0.664 1.00 . B B .  78 VAL H    1 1 
        1   3580 2 1  78 VAL HA   H -11.751   4.425  -0.042 1.00 . B B .  78 VAL HA   1 1 
        1   3581 2 1  78 VAL HB   H  -9.711   5.716   1.867 1.00 . B B .  78 VAL HB   1 1 
        1   3582 2 1  78 VAL HG11 H  -8.929   3.422   2.351 1.00 . B B .  78 VAL HG11 1 1 
        1   3583 2 1  78 VAL HG12 H -10.217   2.734   1.398 1.00 . B B .  78 VAL HG12 1 1 
        1   3584 2 1  78 VAL HG13 H -10.570   3.625   2.864 1.00 . B B .  78 VAL HG13 1 1 
        1   3585 2 1  78 VAL HG21 H  -8.122   4.469   0.241 1.00 . B B .  78 VAL HG21 1 1 
        1   3586 2 1  78 VAL HG22 H  -8.932   5.891  -0.392 1.00 . B B .  78 VAL HG22 1 1 
        1   3587 2 1  78 VAL HG23 H  -9.503   4.289  -0.811 1.00 . B B .  78 VAL HG23 1 1 
        1   3588 2 1  78 VAL N    N -11.666   6.510   0.097 1.00 . B B .  78 VAL N    1 1 
        1   3589 2 1  78 VAL O    O -12.716   5.969   2.618 1.00 . B B .  78 VAL O    1 1 
        1   3590 2 1  79 GLN C    C -13.222   2.254   3.868 1.00 . B B .  79 GLN C    1 1 
        1   3591 2 1  79 GLN CA   C -13.859   3.423   3.118 1.00 . B B .  79 GLN CA   1 1 
        1   3592 2 1  79 GLN CB   C -15.296   3.073   2.644 1.00 . B B .  79 GLN CB   1 1 
        1   3593 2 1  79 GLN CD   C -17.581   3.973   1.807 1.00 . B B .  79 GLN CD   1 1 
        1   3594 2 1  79 GLN CG   C -16.079   4.245   2.012 1.00 . B B .  79 GLN CG   1 1 
        1   3595 2 1  79 GLN H    H -12.775   3.127   1.325 1.00 . B B .  79 GLN H    1 1 
        1   3596 2 1  79 GLN HA   H -13.904   4.266   3.799 1.00 . B B .  79 GLN HA   1 1 
        1   3597 2 1  79 GLN HB2  H -15.234   2.278   1.909 1.00 . B B .  79 GLN HB2  1 1 
        1   3598 2 1  79 GLN HB3  H -15.865   2.706   3.492 1.00 . B B .  79 GLN HB3  1 1 
        1   3599 2 1  79 GLN HE21 H -17.266   2.039   1.446 1.00 . B B .  79 GLN HE21 1 1 
        1   3600 2 1  79 GLN HE22 H -18.906   2.556   1.378 1.00 . B B .  79 GLN HE22 1 1 
        1   3601 2 1  79 GLN HG2  H -15.976   5.114   2.649 1.00 . B B .  79 GLN HG2  1 1 
        1   3602 2 1  79 GLN HG3  H -15.642   4.468   1.045 1.00 . B B .  79 GLN HG3  1 1 
        1   3603 2 1  79 GLN N    N -13.003   3.805   2.002 1.00 . B B .  79 GLN N    1 1 
        1   3604 2 1  79 GLN NE2  N -17.953   2.729   1.518 1.00 . B B .  79 GLN NE2  1 1 
        1   3605 2 1  79 GLN O    O -13.341   1.094   3.458 1.00 . B B .  79 GLN O    1 1 
        1   3606 2 1  79 GLN OE1  O -18.399   4.887   1.884 1.00 . B B .  79 GLN OE1  1 1 
        1   3607 2 1  80 GLN C    C -12.923   1.244   6.930 1.00 . B B .  80 GLN C    1 1 
        1   3608 2 1  80 GLN CA   C -11.898   1.628   5.856 1.00 . B B .  80 GLN CA   1 1 
        1   3609 2 1  80 GLN CB   C -10.641   2.236   6.531 1.00 . B B .  80 GLN CB   1 1 
        1   3610 2 1  80 GLN CD   C  -9.205   0.097   6.497 1.00 . B B .  80 GLN CD   1 1 
        1   3611 2 1  80 GLN CG   C  -9.815   1.221   7.341 1.00 . B B .  80 GLN CG   1 1 
        1   3612 2 1  80 GLN H    H -12.368   3.548   5.130 1.00 . B B .  80 GLN H    1 1 
        1   3613 2 1  80 GLN HA   H -11.606   0.741   5.290 1.00 . B B .  80 GLN HA   1 1 
        1   3614 2 1  80 GLN HB2  H -10.001   2.665   5.766 1.00 . B B .  80 GLN HB2  1 1 
        1   3615 2 1  80 GLN HB3  H -10.953   3.033   7.207 1.00 . B B .  80 GLN HB3  1 1 
        1   3616 2 1  80 GLN HE21 H  -8.897   1.323   4.957 1.00 . B B .  80 GLN HE21 1 1 
        1   3617 2 1  80 GLN HE22 H  -8.411  -0.311   4.731 1.00 . B B .  80 GLN HE22 1 1 
        1   3618 2 1  80 GLN HG2  H  -9.007   1.747   7.835 1.00 . B B .  80 GLN HG2  1 1 
        1   3619 2 1  80 GLN HG3  H -10.456   0.778   8.097 1.00 . B B .  80 GLN HG3  1 1 
        1   3620 2 1  80 GLN N    N -12.498   2.595   4.942 1.00 . B B .  80 GLN N    1 1 
        1   3621 2 1  80 GLN NE2  N  -8.796   0.403   5.272 1.00 . B B .  80 GLN NE2  1 1 
        1   3622 2 1  80 GLN O    O -13.177   2.031   7.845 1.00 . B B .  80 GLN O    1 1 
        1   3623 2 1  80 GLN OE1  O  -9.041  -1.023   6.965 1.00 . B B .  80 GLN OE1  1 1 
        1   3624 2 1  81 GLY C    C -13.748  -1.214   8.900 1.00 . B B .  81 GLY C    1 1 
        1   3625 2 1  81 GLY CA   C -14.455  -0.437   7.804 1.00 . B B .  81 GLY CA   1 1 
        1   3626 2 1  81 GLY H    H -13.289  -0.507   6.038 1.00 . B B .  81 GLY H    1 1 
        1   3627 2 1  81 GLY HA2  H -14.996   0.399   8.245 1.00 . B B .  81 GLY HA2  1 1 
        1   3628 2 1  81 GLY HA3  H -15.170  -1.086   7.320 1.00 . B B .  81 GLY HA3  1 1 
        1   3629 2 1  81 GLY N    N -13.515   0.058   6.805 1.00 . B B .  81 GLY N    1 1 
        1   3630 2 1  81 GLY O    O -12.615  -1.688   8.716 1.00 . B B .  81 GLY O    1 1 
        1   3631 2 1  82 GLY C    C -14.962  -2.467  12.132 1.00 . B B .  82 GLY C    1 1 
        1   3632 2 1  82 GLY CA   C -13.863  -2.036  11.191 1.00 . B B .  82 GLY CA   1 1 
        1   3633 2 1  82 GLY H    H -15.313  -0.948  10.109 1.00 . B B .  82 GLY H    1 1 
        1   3634 2 1  82 GLY HA2  H -13.304  -2.907  10.856 1.00 . B B .  82 GLY HA2  1 1 
        1   3635 2 1  82 GLY HA3  H -13.190  -1.371  11.719 1.00 . B B .  82 GLY HA3  1 1 
        1   3636 2 1  82 GLY N    N -14.413  -1.339  10.043 1.00 . B B .  82 GLY N    1 1 
        1   3637 2 1  82 GLY O    O -15.795  -1.647  12.530 1.00 . B B .  82 GLY O    1 1 
        1   3638 2 1  83 ILE C    C -15.410  -4.109  14.844 1.00 . B B .  83 ILE C    1 1 
        1   3639 2 1  83 ILE CA   C -15.940  -4.314  13.423 1.00 . B B .  83 ILE CA   1 1 
        1   3640 2 1  83 ILE CB   C -16.180  -5.847  13.183 1.00 . B B .  83 ILE CB   1 1 
        1   3641 2 1  83 ILE CD1  C -16.640  -7.583  11.306 1.00 . B B .  83 ILE CD1  1 1 
        1   3642 2 1  83 ILE CG1  C -16.534  -6.117  11.681 1.00 . B B .  83 ILE CG1  1 1 
        1   3643 2 1  83 ILE CG2  C -17.278  -6.394  14.164 1.00 . B B .  83 ILE CG2  1 1 
        1   3644 2 1  83 ILE H    H -14.313  -4.350  12.087 1.00 . B B .  83 ILE H    1 1 
        1   3645 2 1  83 ILE HA   H -16.891  -3.791  13.303 1.00 . B B .  83 ILE HA   1 1 
        1   3646 2 1  83 ILE HB   H -15.246  -6.365  13.411 1.00 . B B .  83 ILE HB   1 1 
        1   3647 2 1  83 ILE HD11 H -16.891  -7.666  10.259 1.00 . B B .  83 ILE HD11 1 1 
        1   3648 2 1  83 ILE HD12 H -17.411  -8.058  11.898 1.00 . B B .  83 ILE HD12 1 1 
        1   3649 2 1  83 ILE HD13 H -15.693  -8.071  11.486 1.00 . B B .  83 ILE HD13 1 1 
        1   3650 2 1  83 ILE HG12 H -17.480  -5.653  11.438 1.00 . B B .  83 ILE HG12 1 1 
        1   3651 2 1  83 ILE HG13 H -15.764  -5.683  11.055 1.00 . B B .  83 ILE HG13 1 1 
        1   3652 2 1  83 ILE HG21 H -16.867  -7.200  14.759 1.00 . B B .  83 ILE HG21 1 1 
        1   3653 2 1  83 ILE HG22 H -18.128  -6.760  13.616 1.00 . B B .  83 ILE HG22 1 1 
        1   3654 2 1  83 ILE HG23 H -17.617  -5.612  14.832 1.00 . B B .  83 ILE HG23 1 1 
        1   3655 2 1  83 ILE N    N -14.975  -3.756  12.481 1.00 . B B .  83 ILE N    1 1 
        1   3656 2 1  83 ILE O    O -14.392  -4.702  15.228 1.00 . B B .  83 ILE O    1 1 
        1   3657 2 1  84 PHE C    C -16.827  -3.361  17.947 1.00 . B B .  84 PHE C    1 1 
        1   3658 2 1  84 PHE CA   C -15.715  -2.926  16.982 1.00 . B B .  84 PHE CA   1 1 
        1   3659 2 1  84 PHE CB   C -15.450  -1.399  17.129 1.00 . B B .  84 PHE CB   1 1 
        1   3660 2 1  84 PHE CD1  C -14.849   0.037  15.108 1.00 . B B .  84 PHE CD1  1 1 
        1   3661 2 1  84 PHE CD2  C -13.074  -1.139  16.201 1.00 . B B .  84 PHE CD2  1 1 
        1   3662 2 1  84 PHE CE1  C -13.943   0.556  14.203 1.00 . B B .  84 PHE CE1  1 1 
        1   3663 2 1  84 PHE CE2  C -12.164  -0.613  15.287 1.00 . B B .  84 PHE CE2  1 1 
        1   3664 2 1  84 PHE CG   C -14.436  -0.822  16.126 1.00 . B B .  84 PHE CG   1 1 
        1   3665 2 1  84 PHE CZ   C -12.605   0.234  14.292 1.00 . B B .  84 PHE CZ   1 1 
        1   3666 2 1  84 PHE H    H -16.933  -2.892  15.248 1.00 . B B .  84 PHE H    1 1 
        1   3667 2 1  84 PHE HA   H -14.801  -3.469  17.229 1.00 . B B .  84 PHE HA   1 1 
        1   3668 2 1  84 PHE HB2  H -16.389  -0.866  17.009 1.00 . B B .  84 PHE HB2  1 1 
        1   3669 2 1  84 PHE HB3  H -15.073  -1.204  18.128 1.00 . B B .  84 PHE HB3  1 1 
        1   3670 2 1  84 PHE HD1  H -15.897   0.300  15.026 1.00 . B B .  84 PHE HD1  1 1 
        1   3671 2 1  84 PHE HD2  H -12.725  -1.806  16.981 1.00 . B B .  84 PHE HD2  1 1 
        1   3672 2 1  84 PHE HE1  H -14.285   1.221  13.418 1.00 . B B .  84 PHE HE1  1 1 
        1   3673 2 1  84 PHE HE2  H -11.104  -0.873  15.353 1.00 . B B .  84 PHE HE2  1 1 
        1   3674 2 1  84 PHE HZ   H -11.902   0.643  13.572 1.00 . B B .  84 PHE HZ   1 1 
        1   3675 2 1  84 PHE N    N -16.106  -3.269  15.610 1.00 . B B .  84 PHE N    1 1 
        1   3676 2 1  84 PHE O    O -18.016  -3.108  17.709 1.00 . B B .  84 PHE O    1 1 
        1   3677 2 1  85 SER C    C -17.270  -3.344  21.191 1.00 . B B .  85 SER C    1 1 
        1   3678 2 1  85 SER CA   C -17.278  -4.438  20.117 1.00 . B B .  85 SER CA   1 1 
        1   3679 2 1  85 SER CB   C -16.762  -5.784  20.680 1.00 . B B .  85 SER CB   1 1 
        1   3680 2 1  85 SER H    H -15.464  -4.202  19.109 1.00 . B B .  85 SER H    1 1 
        1   3681 2 1  85 SER HA   H -18.291  -4.572  19.733 1.00 . B B .  85 SER HA   1 1 
        1   3682 2 1  85 SER HB2  H -15.787  -5.644  21.125 1.00 . B B .  85 SER HB2  1 1 
        1   3683 2 1  85 SER HB3  H -17.452  -6.153  21.430 1.00 . B B .  85 SER HB3  1 1 
        1   3684 2 1  85 SER HG   H -16.740  -6.317  18.792 1.00 . B B .  85 SER HG   1 1 
        1   3685 2 1  85 SER N    N -16.410  -4.011  19.030 1.00 . B B .  85 SER N    1 1 
        1   3686 2 1  85 SER O    O -16.240  -3.112  21.840 1.00 . B B .  85 SER O    1 1 
        1   3687 2 1  85 SER OG   O -16.650  -6.752  19.647 1.00 . B B .  85 SER OG   1 1 
        1   3688 2 1  86 ILE C    C -19.709  -1.866  23.276 1.00 . B B .  86 ILE C    1 1 
        1   3689 2 1  86 ILE CA   C -18.559  -1.546  22.305 1.00 . B B .  86 ILE CA   1 1 
        1   3690 2 1  86 ILE CB   C -18.754  -0.142  21.583 1.00 . B B .  86 ILE CB   1 1 
        1   3691 2 1  86 ILE CD1  C -21.326   0.094  21.012 1.00 . B B .  86 ILE CD1  1 1 
        1   3692 2 1  86 ILE CG1  C -19.904  -0.151  20.492 1.00 . B B .  86 ILE CG1  1 1 
        1   3693 2 1  86 ILE CG2  C -17.409   0.351  20.983 1.00 . B B .  86 ILE CG2  1 1 
        1   3694 2 1  86 ILE H    H -19.180  -2.898  20.791 1.00 . B B .  86 ILE H    1 1 
        1   3695 2 1  86 ILE HA   H -17.638  -1.487  22.894 1.00 . B B .  86 ILE HA   1 1 
        1   3696 2 1  86 ILE HB   H -19.023   0.581  22.355 1.00 . B B .  86 ILE HB   1 1 
        1   3697 2 1  86 ILE HD11 H -22.012   0.129  20.179 1.00 . B B .  86 ILE HD11 1 1 
        1   3698 2 1  86 ILE HD12 H -21.363   1.035  21.545 1.00 . B B .  86 ILE HD12 1 1 
        1   3699 2 1  86 ILE HD13 H -21.615  -0.706  21.680 1.00 . B B .  86 ILE HD13 1 1 
        1   3700 2 1  86 ILE HG12 H -19.709   0.618  19.756 1.00 . B B .  86 ILE HG12 1 1 
        1   3701 2 1  86 ILE HG13 H -19.904  -1.112  19.989 1.00 . B B .  86 ILE HG13 1 1 
        1   3702 2 1  86 ILE HG21 H -16.663   0.416  21.767 1.00 . B B .  86 ILE HG21 1 1 
        1   3703 2 1  86 ILE HG22 H -17.538   1.327  20.537 1.00 . B B .  86 ILE HG22 1 1 
        1   3704 2 1  86 ILE HG23 H -17.069  -0.346  20.225 1.00 . B B .  86 ILE HG23 1 1 
        1   3705 2 1  86 ILE N    N -18.405  -2.645  21.337 1.00 . B B .  86 ILE N    1 1 
        1   3706 2 1  86 ILE O    O -20.761  -2.378  22.866 1.00 . B B .  86 ILE O    1 1 
        1   3707 2 1  87 ALA C    C -19.987  -0.923  26.848 1.00 . B B .  87 ALA C    1 1 
        1   3708 2 1  87 ALA CA   C -20.448  -1.758  25.643 1.00 . B B .  87 ALA CA   1 1 
        1   3709 2 1  87 ALA CB   C -20.665  -3.237  26.030 1.00 . B B .  87 ALA CB   1 1 
        1   3710 2 1  87 ALA H    H -18.534  -1.377  24.814 1.00 . B B .  87 ALA H    1 1 
        1   3711 2 1  87 ALA HA   H -21.394  -1.353  25.282 1.00 . B B .  87 ALA HA   1 1 
        1   3712 2 1  87 ALA HB1  H -19.744  -3.659  26.403 1.00 . B B .  87 ALA HB1  1 1 
        1   3713 2 1  87 ALA HB2  H -20.987  -3.798  25.162 1.00 . B B .  87 ALA HB2  1 1 
        1   3714 2 1  87 ALA HB3  H -21.427  -3.306  26.797 1.00 . B B .  87 ALA HB3  1 1 
        1   3715 2 1  87 ALA N    N -19.451  -1.637  24.567 1.00 . B B .  87 ALA N    1 1 
        1   3716 2 1  87 ALA O    O -18.791  -0.610  26.970 1.00 . B B .  87 ALA O    1 1 
        1   3717 2 1  88 GLY C    C -20.566   1.775  28.636 1.00 . B B .  88 GLY C    1 1 
        1   3718 2 1  88 GLY CA   C -20.644   0.267  28.921 1.00 . B B .  88 GLY CA   1 1 
        1   3719 2 1  88 GLY H    H -21.865  -0.807  27.547 1.00 . B B .  88 GLY H    1 1 
        1   3720 2 1  88 GLY HA2  H -21.430   0.088  29.644 1.00 . B B .  88 GLY HA2  1 1 
        1   3721 2 1  88 GLY HA3  H -19.705  -0.055  29.353 1.00 . B B .  88 GLY HA3  1 1 
        1   3722 2 1  88 GLY N    N -20.938  -0.538  27.721 1.00 . B B .  88 GLY N    1 1 
        1   3723 2 1  88 GLY O    O -21.112   2.584  29.397 1.00 . B B .  88 GLY O    1 1 
        1   3724 2 1  89 ILE C    C -21.146   4.152  26.755 1.00 . B B .  89 ILE C    1 1 
        1   3725 2 1  89 ILE CA   C -19.754   3.540  27.057 1.00 . B B .  89 ILE CA   1 1 
        1   3726 2 1  89 ILE CB   C -18.792   3.673  25.786 1.00 . B B .  89 ILE CB   1 1 
        1   3727 2 1  89 ILE CD1  C -20.184   2.255  24.043 1.00 . B B .  89 ILE CD1  1 1 
        1   3728 2 1  89 ILE CG1  C -18.874   2.437  24.805 1.00 . B B .  89 ILE CG1  1 1 
        1   3729 2 1  89 ILE CG2  C -17.328   3.929  26.215 1.00 . B B .  89 ILE CG2  1 1 
        1   3730 2 1  89 ILE H    H -19.402   1.443  27.043 1.00 . B B .  89 ILE H    1 1 
        1   3731 2 1  89 ILE HA   H -19.311   4.111  27.872 1.00 . B B .  89 ILE HA   1 1 
        1   3732 2 1  89 ILE HB   H -19.100   4.561  25.234 1.00 . B B .  89 ILE HB   1 1 
        1   3733 2 1  89 ILE HD11 H -20.381   3.135  23.444 1.00 . B B .  89 ILE HD11 1 1 
        1   3734 2 1  89 ILE HD12 H -20.996   2.105  24.739 1.00 . B B .  89 ILE HD12 1 1 
        1   3735 2 1  89 ILE HD13 H -20.106   1.396  23.397 1.00 . B B .  89 ILE HD13 1 1 
        1   3736 2 1  89 ILE HG12 H -18.096   2.529  24.059 1.00 . B B .  89 ILE HG12 1 1 
        1   3737 2 1  89 ILE HG13 H -18.699   1.528  25.371 1.00 . B B .  89 ILE HG13 1 1 
        1   3738 2 1  89 ILE HG21 H -17.277   4.817  26.833 1.00 . B B .  89 ILE HG21 1 1 
        1   3739 2 1  89 ILE HG22 H -16.707   4.072  25.340 1.00 . B B .  89 ILE HG22 1 1 
        1   3740 2 1  89 ILE HG23 H -16.957   3.081  26.779 1.00 . B B .  89 ILE HG23 1 1 
        1   3741 2 1  89 ILE N    N -19.864   2.141  27.541 1.00 . B B .  89 ILE N    1 1 
        1   3742 2 1  89 ILE O    O -21.993   3.512  26.136 1.00 . B B .  89 ILE O    1 1 
        1   3743 2 1  90 GLU C    C -22.496   7.585  26.954 1.00 . B B .  90 GLU C    1 1 
        1   3744 2 1  90 GLU CA   C -22.669   6.066  27.078 1.00 . B B .  90 GLU CA   1 1 
        1   3745 2 1  90 GLU CB   C -23.525   5.721  28.325 1.00 . B B .  90 GLU CB   1 1 
        1   3746 2 1  90 GLU CD   C -23.826   5.887  30.860 1.00 . B B .  90 GLU CD   1 1 
        1   3747 2 1  90 GLU CG   C -22.898   6.143  29.669 1.00 . B B .  90 GLU CG   1 1 
        1   3748 2 1  90 GLU H    H -20.615   5.894  27.579 1.00 . B B .  90 GLU H    1 1 
        1   3749 2 1  90 GLU HA   H -23.175   5.697  26.187 1.00 . B B .  90 GLU HA   1 1 
        1   3750 2 1  90 GLU HB2  H -24.490   6.206  28.235 1.00 . B B .  90 GLU HB2  1 1 
        1   3751 2 1  90 GLU HB3  H -23.684   4.648  28.349 1.00 . B B .  90 GLU HB3  1 1 
        1   3752 2 1  90 GLU HG2  H -21.973   5.590  29.813 1.00 . B B .  90 GLU HG2  1 1 
        1   3753 2 1  90 GLU HG3  H -22.663   7.203  29.625 1.00 . B B .  90 GLU HG3  1 1 
        1   3754 2 1  90 GLU N    N -21.357   5.402  27.177 1.00 . B B .  90 GLU N    1 1 
        1   3755 2 1  90 GLU O    O -21.536   8.143  27.493 1.00 . B B .  90 GLU O    1 1 
        1   3756 2 1  90 GLU OE1  O -24.560   6.806  31.265 1.00 . B B .  90 GLU OE1  1 1 
        1   3757 2 1  90 GLU OE2  O -23.839   4.762  31.388 1.00 . B B .  90 GLU OE2  1 1 
        1   3758 2 1  91 GLY C    C -22.193  10.282  25.472 1.00 . B B .  91 GLY C    1 1 
        1   3759 2 1  91 GLY CA   C -23.472   9.681  26.060 1.00 . B B .  91 GLY CA   1 1 
        1   3760 2 1  91 GLY H    H -24.085   7.682  25.731 1.00 . B B .  91 GLY H    1 1 
        1   3761 2 1  91 GLY HA2  H -24.297   9.927  25.408 1.00 . B B .  91 GLY HA2  1 1 
        1   3762 2 1  91 GLY HA3  H -23.664  10.123  27.032 1.00 . B B .  91 GLY HA3  1 1 
        1   3763 2 1  91 GLY N    N -23.419   8.225  26.205 1.00 . B B .  91 GLY N    1 1 
        1   3764 2 1  91 GLY O    O -21.908  10.118  24.282 1.00 . B B .  91 GLY O    1 1 
        1   3765 2 1  92 THR C    C -19.001  10.594  25.817 1.00 . B B .  92 THR C    1 1 
        1   3766 2 1  92 THR CA   C -20.158  11.611  25.962 1.00 . B B .  92 THR CA   1 1 
        1   3767 2 1  92 THR CB   C -19.808  12.702  27.027 1.00 . B B .  92 THR CB   1 1 
        1   3768 2 1  92 THR CG2  C -18.629  13.587  26.601 1.00 . B B .  92 THR CG2  1 1 
        1   3769 2 1  92 THR H    H -21.675  10.959  27.279 1.00 . B B .  92 THR H    1 1 
        1   3770 2 1  92 THR HA   H -20.317  12.106  25.005 1.00 . B B .  92 THR HA   1 1 
        1   3771 2 1  92 THR HB   H -19.554  12.208  27.962 1.00 . B B .  92 THR HB   1 1 
        1   3772 2 1  92 THR HG1  H -20.728  14.244  27.859 1.00 . B B .  92 THR HG1  1 1 
        1   3773 2 1  92 THR HG21 H -18.436  14.327  27.367 1.00 . B B .  92 THR HG21 1 1 
        1   3774 2 1  92 THR HG22 H -18.863  14.091  25.672 1.00 . B B .  92 THR HG22 1 1 
        1   3775 2 1  92 THR HG23 H -17.743  12.979  26.464 1.00 . B B .  92 THR HG23 1 1 
        1   3776 2 1  92 THR N    N -21.406  10.933  26.338 1.00 . B B .  92 THR N    1 1 
        1   3777 2 1  92 THR O    O -18.105  10.785  24.985 1.00 . B B .  92 THR O    1 1 
        1   3778 2 1  92 THR OG1  O -20.962  13.531  27.260 1.00 . B B .  92 THR OG1  1 1 
        1   3779 2 1  93 GLN C    C -18.076   7.749  25.184 1.00 . B B .  93 GLN C    1 1 
        1   3780 2 1  93 GLN CA   C -18.059   8.406  26.570 1.00 . B B .  93 GLN CA   1 1 
        1   3781 2 1  93 GLN CB   C -18.344   7.301  27.632 1.00 . B B .  93 GLN CB   1 1 
        1   3782 2 1  93 GLN CD   C -18.389   6.544  30.096 1.00 . B B .  93 GLN CD   1 1 
        1   3783 2 1  93 GLN CG   C -18.308   7.732  29.111 1.00 . B B .  93 GLN CG   1 1 
        1   3784 2 1  93 GLN H    H -19.783   9.436  27.272 1.00 . B B .  93 GLN H    1 1 
        1   3785 2 1  93 GLN HA   H -17.077   8.832  26.754 1.00 . B B .  93 GLN HA   1 1 
        1   3786 2 1  93 GLN HB2  H -19.331   6.888  27.439 1.00 . B B .  93 GLN HB2  1 1 
        1   3787 2 1  93 GLN HB3  H -17.616   6.506  27.500 1.00 . B B .  93 GLN HB3  1 1 
        1   3788 2 1  93 GLN HE21 H -17.310   5.371  28.890 1.00 . B B .  93 GLN HE21 1 1 
        1   3789 2 1  93 GLN HE22 H -17.820   4.657  30.375 1.00 . B B .  93 GLN HE22 1 1 
        1   3790 2 1  93 GLN HG2  H -17.384   8.267  29.299 1.00 . B B .  93 GLN HG2  1 1 
        1   3791 2 1  93 GLN HG3  H -19.144   8.396  29.298 1.00 . B B .  93 GLN HG3  1 1 
        1   3792 2 1  93 GLN N    N -19.050   9.503  26.625 1.00 . B B .  93 GLN N    1 1 
        1   3793 2 1  93 GLN NE2  N -17.781   5.408  29.747 1.00 . B B .  93 GLN NE2  1 1 
        1   3794 2 1  93 GLN O    O -17.025   7.552  24.556 1.00 . B B .  93 GLN O    1 1 
        1   3795 2 1  93 GLN OE1  O -18.956   6.655  31.177 1.00 . B B .  93 GLN OE1  1 1 
        1   3796 2 1  94 MET C    C -19.222   7.675  22.269 1.00 . B B .  94 MET C    1 1 
        1   3797 2 1  94 MET CA   C -19.496   6.721  23.445 1.00 . B B .  94 MET CA   1 1 
        1   3798 2 1  94 MET CB   C -20.908   6.067  23.370 1.00 . B B .  94 MET CB   1 1 
        1   3799 2 1  94 MET CE   C -23.657   4.700  22.820 1.00 . B B .  94 MET CE   1 1 
        1   3800 2 1  94 MET CG   C -22.101   7.021  23.191 1.00 . B B .  94 MET CG   1 1 
        1   3801 2 1  94 MET H    H -20.085   7.666  25.253 1.00 . B B .  94 MET H    1 1 
        1   3802 2 1  94 MET HA   H -18.754   5.922  23.407 1.00 . B B .  94 MET HA   1 1 
        1   3803 2 1  94 MET HB2  H -20.920   5.368  22.542 1.00 . B B .  94 MET HB2  1 1 
        1   3804 2 1  94 MET HB3  H -21.069   5.502  24.283 1.00 . B B .  94 MET HB3  1 1 
        1   3805 2 1  94 MET HE1  H -23.548   4.862  21.758 1.00 . B B .  94 MET HE1  1 1 
        1   3806 2 1  94 MET HE2  H -24.580   4.171  23.011 1.00 . B B .  94 MET HE2  1 1 
        1   3807 2 1  94 MET HE3  H -22.827   4.111  23.183 1.00 . B B .  94 MET HE3  1 1 
        1   3808 2 1  94 MET HG2  H -21.940   7.898  23.804 1.00 . B B .  94 MET HG2  1 1 
        1   3809 2 1  94 MET HG3  H -22.159   7.320  22.153 1.00 . B B .  94 MET HG3  1 1 
        1   3810 2 1  94 MET N    N -19.299   7.421  24.720 1.00 . B B .  94 MET N    1 1 
        1   3811 2 1  94 MET O    O -18.621   7.266  21.288 1.00 . B B .  94 MET O    1 1 
        1   3812 2 1  94 MET SD   S -23.687   6.280  23.671 1.00 . B B .  94 MET SD   1 1 
        1   3813 2 1  95 ALA C    C -17.817  10.238  21.202 1.00 . B B .  95 ALA C    1 1 
        1   3814 2 1  95 ALA CA   C -19.336  10.010  21.388 1.00 . B B .  95 ALA CA   1 1 
        1   3815 2 1  95 ALA CB   C -20.041  11.324  21.767 1.00 . B B .  95 ALA CB   1 1 
        1   3816 2 1  95 ALA H    H -20.083   9.221  23.230 1.00 . B B .  95 ALA H    1 1 
        1   3817 2 1  95 ALA HA   H -19.754   9.663  20.447 1.00 . B B .  95 ALA HA   1 1 
        1   3818 2 1  95 ALA HB1  H -21.103  11.146  21.879 1.00 . B B .  95 ALA HB1  1 1 
        1   3819 2 1  95 ALA HB2  H -19.886  12.065  20.990 1.00 . B B .  95 ALA HB2  1 1 
        1   3820 2 1  95 ALA HB3  H -19.644  11.699  22.703 1.00 . B B .  95 ALA HB3  1 1 
        1   3821 2 1  95 ALA N    N -19.604   8.964  22.413 1.00 . B B .  95 ALA N    1 1 
        1   3822 2 1  95 ALA O    O -17.356  10.589  20.111 1.00 . B B .  95 ALA O    1 1 
        1   3823 2 1  96 HIS C    C -14.933   8.914  21.611 1.00 . B B .  96 HIS C    1 1 
        1   3824 2 1  96 HIS CA   C -15.594  10.123  22.311 1.00 . B B .  96 HIS CA   1 1 
        1   3825 2 1  96 HIS CB   C -15.114  10.248  23.781 1.00 . B B .  96 HIS CB   1 1 
        1   3826 2 1  96 HIS CD2  C -12.672  11.162  23.579 1.00 . B B .  96 HIS CD2  1 1 
        1   3827 2 1  96 HIS CE1  C -11.657   9.573  24.686 1.00 . B B .  96 HIS CE1  1 1 
        1   3828 2 1  96 HIS CG   C -13.616  10.267  23.969 1.00 . B B .  96 HIS CG   1 1 
        1   3829 2 1  96 HIS H    H -17.516   9.756  23.121 1.00 . B B .  96 HIS H    1 1 
        1   3830 2 1  96 HIS HA   H -15.319  11.031  21.776 1.00 . B B .  96 HIS HA   1 1 
        1   3831 2 1  96 HIS HB2  H -15.504  11.168  24.203 1.00 . B B .  96 HIS HB2  1 1 
        1   3832 2 1  96 HIS HB3  H -15.512   9.415  24.353 1.00 . B B .  96 HIS HB3  1 1 
        1   3833 2 1  96 HIS HD1  H -13.346   8.498  25.080 1.00 . B B .  96 HIS HD1  1 1 
        1   3834 2 1  96 HIS HD2  H -12.840  12.066  23.008 1.00 . B B .  96 HIS HD2  1 1 
        1   3835 2 1  96 HIS HE1  H -10.888   8.983  25.164 1.00 . B B .  96 HIS HE1  1 1 
        1   3836 2 1  96 HIS HE2  H -10.648  11.250  24.125 1.00 . B B .  96 HIS HE2  1 1 
        1   3837 2 1  96 HIS N    N -17.061  10.012  22.289 1.00 . B B .  96 HIS N    1 1 
        1   3838 2 1  96 HIS ND1  N -12.940   9.286  24.658 1.00 . B B .  96 HIS ND1  1 1 
        1   3839 2 1  96 HIS NE2  N -11.464  10.706  24.042 1.00 . B B .  96 HIS NE2  1 1 
        1   3840 2 1  96 HIS O    O -13.897   9.070  20.955 1.00 . B B .  96 HIS O    1 1 
        1   3841 2 1  97 CYS C    C -15.281   6.403  19.655 1.00 . B B .  97 CYS C    1 1 
        1   3842 2 1  97 CYS CA   C -14.961   6.475  21.164 1.00 . B B .  97 CYS CA   1 1 
        1   3843 2 1  97 CYS CB   C -15.434   5.194  21.907 1.00 . B B .  97 CYS CB   1 1 
        1   3844 2 1  97 CYS H    H -16.370   7.650  22.262 1.00 . B B .  97 CYS H    1 1 
        1   3845 2 1  97 CYS HA   H -13.876   6.540  21.272 1.00 . B B .  97 CYS HA   1 1 
        1   3846 2 1  97 CYS HB2  H -14.895   4.339  21.523 1.00 . B B .  97 CYS HB2  1 1 
        1   3847 2 1  97 CYS HB3  H -15.211   5.296  22.964 1.00 . B B .  97 CYS HB3  1 1 
        1   3848 2 1  97 CYS HG   H -17.313   3.760  20.961 1.00 . B B .  97 CYS HG   1 1 
        1   3849 2 1  97 CYS N    N -15.531   7.707  21.756 1.00 . B B .  97 CYS N    1 1 
        1   3850 2 1  97 CYS O    O -14.365   6.364  18.830 1.00 . B B .  97 CYS O    1 1 
        1   3851 2 1  97 CYS SG   S -17.190   4.807  21.764 1.00 . B B .  97 CYS SG   1 1 
        1   3852 2 1  98 LEU C    C -16.635   7.581  17.061 1.00 . B B .  98 LEU C    1 1 
        1   3853 2 1  98 LEU CA   C -17.043   6.342  17.889 1.00 . B B .  98 LEU CA   1 1 
        1   3854 2 1  98 LEU CB   C -18.595   6.085  17.829 1.00 . B B .  98 LEU CB   1 1 
        1   3855 2 1  98 LEU CD1  C -19.889   8.291  17.238 1.00 . B B .  98 LEU CD1  1 1 
        1   3856 2 1  98 LEU CD2  C -20.868   6.659  18.949 1.00 . B B .  98 LEU CD2  1 1 
        1   3857 2 1  98 LEU CG   C -19.564   7.236  18.332 1.00 . B B .  98 LEU CG   1 1 
        1   3858 2 1  98 LEU H    H -17.251   6.568  19.999 1.00 . B B .  98 LEU H    1 1 
        1   3859 2 1  98 LEU HA   H -16.541   5.476  17.458 1.00 . B B .  98 LEU HA   1 1 
        1   3860 2 1  98 LEU HB2  H -18.857   5.847  16.802 1.00 . B B .  98 LEU HB2  1 1 
        1   3861 2 1  98 LEU HB3  H -18.791   5.196  18.424 1.00 . B B .  98 LEU HB3  1 1 
        1   3862 2 1  98 LEU HD11 H -20.378   7.815  16.398 1.00 . B B .  98 LEU HD11 1 1 
        1   3863 2 1  98 LEU HD12 H -18.972   8.756  16.899 1.00 . B B .  98 LEU HD12 1 1 
        1   3864 2 1  98 LEU HD13 H -20.537   9.055  17.646 1.00 . B B .  98 LEU HD13 1 1 
        1   3865 2 1  98 LEU HD21 H -21.481   7.465  19.329 1.00 . B B .  98 LEU HD21 1 1 
        1   3866 2 1  98 LEU HD22 H -20.619   5.992  19.763 1.00 . B B .  98 LEU HD22 1 1 
        1   3867 2 1  98 LEU HD23 H -21.423   6.110  18.195 1.00 . B B .  98 LEU HD23 1 1 
        1   3868 2 1  98 LEU HG   H -19.057   7.770  19.126 1.00 . B B .  98 LEU HG   1 1 
        1   3869 2 1  98 LEU N    N -16.581   6.452  19.297 1.00 . B B .  98 LEU N    1 1 
        1   3870 2 1  98 LEU O    O -16.549   7.505  15.830 1.00 . B B .  98 LEU O    1 1 
        1   3871 2 1  99 GLY C    C -14.638  10.422  17.143 1.00 . B B .  99 GLY C    1 1 
        1   3872 2 1  99 GLY CA   C -16.101   9.996  17.092 1.00 . B B .  99 GLY CA   1 1 
        1   3873 2 1  99 GLY H    H -16.416   8.688  18.733 1.00 . B B .  99 GLY H    1 1 
        1   3874 2 1  99 GLY HA2  H -16.404   9.950  16.052 1.00 . B B .  99 GLY HA2  1 1 
        1   3875 2 1  99 GLY HA3  H -16.693  10.761  17.578 1.00 . B B .  99 GLY HA3  1 1 
        1   3876 2 1  99 GLY N    N -16.388   8.718  17.753 1.00 . B B .  99 GLY N    1 1 
        1   3877 2 1  99 GLY O    O -14.300  11.480  16.609 1.00 . B B .  99 GLY O    1 1 
        1   3878 2 1 100 ALA C    C -11.421   8.691  17.880 1.00 . B B . 100 ALA C    1 1 
        1   3879 2 1 100 ALA CA   C -12.308   9.948  17.865 1.00 . B B . 100 ALA CA   1 1 
        1   3880 2 1 100 ALA CB   C -12.014  10.849  19.080 1.00 . B B . 100 ALA CB   1 1 
        1   3881 2 1 100 ALA H    H -14.080   8.791  18.194 1.00 . B B . 100 ALA H    1 1 
        1   3882 2 1 100 ALA HA   H -12.051  10.521  16.974 1.00 . B B . 100 ALA HA   1 1 
        1   3883 2 1 100 ALA HB1  H -10.974  11.150  19.074 1.00 . B B . 100 ALA HB1  1 1 
        1   3884 2 1 100 ALA HB2  H -12.230  10.317  19.998 1.00 . B B . 100 ALA HB2  1 1 
        1   3885 2 1 100 ALA HB3  H -12.638  11.735  19.028 1.00 . B B . 100 ALA HB3  1 1 
        1   3886 2 1 100 ALA N    N -13.755   9.617  17.780 1.00 . B B . 100 ALA N    1 1 
        1   3887 2 1 100 ALA O    O -10.475   8.595  17.096 1.00 . B B . 100 ALA O    1 1 
        1   3888 2 1 101 TYR C    C -10.934   5.559  17.775 1.00 . B B . 101 TYR C    1 1 
        1   3889 2 1 101 TYR CA   C -10.891   6.532  18.985 1.00 . B B . 101 TYR CA   1 1 
        1   3890 2 1 101 TYR CB   C -11.330   5.819  20.293 1.00 . B B . 101 TYR CB   1 1 
        1   3891 2 1 101 TYR CD1  C  -9.199   5.119  21.510 1.00 . B B . 101 TYR CD1  1 1 
        1   3892 2 1 101 TYR CD2  C -10.581   3.381  20.613 1.00 . B B . 101 TYR CD2  1 1 
        1   3893 2 1 101 TYR CE1  C  -8.316   4.171  21.992 1.00 . B B . 101 TYR CE1  1 1 
        1   3894 2 1 101 TYR CE2  C  -9.696   2.432  21.094 1.00 . B B . 101 TYR CE2  1 1 
        1   3895 2 1 101 TYR CG   C -10.352   4.749  20.808 1.00 . B B . 101 TYR CG   1 1 
        1   3896 2 1 101 TYR CZ   C  -8.569   2.830  21.783 1.00 . B B . 101 TYR CZ   1 1 
        1   3897 2 1 101 TYR H    H -12.592   7.794  19.241 1.00 . B B . 101 TYR H    1 1 
        1   3898 2 1 101 TYR HA   H  -9.867   6.889  19.108 1.00 . B B . 101 TYR HA   1 1 
        1   3899 2 1 101 TYR HB2  H -11.443   6.563  21.075 1.00 . B B . 101 TYR HB2  1 1 
        1   3900 2 1 101 TYR HB3  H -12.295   5.348  20.134 1.00 . B B . 101 TYR HB3  1 1 
        1   3901 2 1 101 TYR HD1  H  -8.997   6.171  21.675 1.00 . B B . 101 TYR HD1  1 1 
        1   3902 2 1 101 TYR HD2  H -11.464   3.065  20.070 1.00 . B B . 101 TYR HD2  1 1 
        1   3903 2 1 101 TYR HE1  H  -7.431   4.483  22.531 1.00 . B B . 101 TYR HE1  1 1 
        1   3904 2 1 101 TYR HE2  H  -9.891   1.380  20.930 1.00 . B B . 101 TYR HE2  1 1 
        1   3905 2 1 101 TYR HH   H  -7.558   2.018  23.206 1.00 . B B . 101 TYR HH   1 1 
        1   3906 2 1 101 TYR N    N -11.749   7.720  18.749 1.00 . B B . 101 TYR N    1 1 
        1   3907 2 1 101 TYR O    O  -9.894   5.282  17.165 1.00 . B B . 101 TYR O    1 1 
        1   3908 2 1 101 TYR OH   O  -7.689   1.884  22.265 1.00 . B B . 101 TYR OH   1 1 
        1   3909 2 1 102 CYS C    C -11.925   4.768  14.942 1.00 . B B . 102 CYS C    1 1 
        1   3910 2 1 102 CYS CA   C -12.403   4.159  16.296 1.00 . B B . 102 CYS CA   1 1 
        1   3911 2 1 102 CYS CB   C -13.898   3.749  16.206 1.00 . B B . 102 CYS CB   1 1 
        1   3912 2 1 102 CYS H    H -12.922   5.356  17.968 1.00 . B B . 102 CYS H    1 1 
        1   3913 2 1 102 CYS HA   H -11.816   3.264  16.492 1.00 . B B . 102 CYS HA   1 1 
        1   3914 2 1 102 CYS HB2  H -14.506   4.639  16.093 1.00 . B B . 102 CYS HB2  1 1 
        1   3915 2 1 102 CYS HB3  H -14.047   3.109  15.334 1.00 . B B . 102 CYS HB3  1 1 
        1   3916 2 1 102 CYS HG   H -13.935   1.676  17.687 1.00 . B B . 102 CYS HG   1 1 
        1   3917 2 1 102 CYS N    N -12.158   5.079  17.436 1.00 . B B . 102 CYS N    1 1 
        1   3918 2 1 102 CYS O    O -11.272   4.051  14.170 1.00 . B B . 102 CYS O    1 1 
        1   3919 2 1 102 CYS SG   S -14.518   2.865  17.656 1.00 . B B . 102 CYS SG   1 1 
        1   3920 2 1 103 PRO C    C -10.079   6.680  13.484 1.00 . B B . 103 PRO C    1 1 
        1   3921 2 1 103 PRO CA   C -11.614   6.788  13.467 1.00 . B B . 103 PRO CA   1 1 
        1   3922 2 1 103 PRO CB   C -12.084   8.255  13.620 1.00 . B B . 103 PRO CB   1 1 
        1   3923 2 1 103 PRO CD   C -13.274   6.969  15.250 1.00 . B B . 103 PRO CD   1 1 
        1   3924 2 1 103 PRO CG   C -13.413   8.134  14.288 1.00 . B B . 103 PRO CG   1 1 
        1   3925 2 1 103 PRO HA   H -11.993   6.384  12.528 1.00 . B B . 103 PRO HA   1 1 
        1   3926 2 1 103 PRO HB2  H -11.382   8.824  14.233 1.00 . B B . 103 PRO HB2  1 1 
        1   3927 2 1 103 PRO HB3  H -12.190   8.723  12.648 1.00 . B B . 103 PRO HB3  1 1 
        1   3928 2 1 103 PRO HD2  H -12.936   7.314  16.220 1.00 . B B . 103 PRO HD2  1 1 
        1   3929 2 1 103 PRO HD3  H -14.215   6.440  15.350 1.00 . B B . 103 PRO HD3  1 1 
        1   3930 2 1 103 PRO HG2  H -13.649   9.053  14.819 1.00 . B B . 103 PRO HG2  1 1 
        1   3931 2 1 103 PRO HG3  H -14.185   7.921  13.552 1.00 . B B . 103 PRO HG3  1 1 
        1   3932 2 1 103 PRO N    N -12.240   6.091  14.613 1.00 . B B . 103 PRO N    1 1 
        1   3933 2 1 103 PRO O    O  -9.515   6.152  12.554 1.00 . B B . 103 PRO O    1 1 
        1   3934 2 1 104 ASN C    C  -7.286   5.712  14.623 1.00 . B B . 104 ASN C    1 1 
        1   3935 2 1 104 ASN CA   C  -7.947   7.114  14.718 1.00 . B B . 104 ASN CA   1 1 
        1   3936 2 1 104 ASN CB   C  -7.506   7.853  16.019 1.00 . B B . 104 ASN CB   1 1 
        1   3937 2 1 104 ASN CG   C  -7.584   9.389  15.905 1.00 . B B . 104 ASN CG   1 1 
        1   3938 2 1 104 ASN H    H  -9.972   7.379  15.365 1.00 . B B . 104 ASN H    1 1 
        1   3939 2 1 104 ASN HA   H  -7.585   7.688  13.868 1.00 . B B . 104 ASN HA   1 1 
        1   3940 2 1 104 ASN HB2  H  -8.146   7.539  16.836 1.00 . B B . 104 ASN HB2  1 1 
        1   3941 2 1 104 ASN HB3  H  -6.486   7.586  16.264 1.00 . B B . 104 ASN HB3  1 1 
        1   3942 2 1 104 ASN HD21 H  -7.964   9.574  17.850 1.00 . B B . 104 ASN HD21 1 1 
        1   3943 2 1 104 ASN HD22 H  -7.898  11.047  16.951 1.00 . B B . 104 ASN HD22 1 1 
        1   3944 2 1 104 ASN N    N  -9.436   7.088  14.598 1.00 . B B . 104 ASN N    1 1 
        1   3945 2 1 104 ASN ND2  N  -7.839  10.072  17.017 1.00 . B B . 104 ASN ND2  1 1 
        1   3946 2 1 104 ASN O    O  -6.064   5.620  14.443 1.00 . B B . 104 ASN O    1 1 
        1   3947 2 1 104 ASN OD1  O  -7.409   9.959  14.825 1.00 . B B . 104 ASN OD1  1 1 
        1   3948 2 1 105 ILE C    C  -7.594   3.006  12.960 1.00 . B B . 105 ILE C    1 1 
        1   3949 2 1 105 ILE CA   C  -7.615   3.257  14.481 1.00 . B B . 105 ILE CA   1 1 
        1   3950 2 1 105 ILE CB   C  -8.539   2.177  15.163 1.00 . B B . 105 ILE CB   1 1 
        1   3951 2 1 105 ILE CD1  C  -9.427   1.361  17.458 1.00 . B B . 105 ILE CD1  1 1 
        1   3952 2 1 105 ILE CG1  C  -8.521   2.333  16.717 1.00 . B B . 105 ILE CG1  1 1 
        1   3953 2 1 105 ILE CG2  C  -8.138   0.737  14.739 1.00 . B B . 105 ILE CG2  1 1 
        1   3954 2 1 105 ILE H    H  -9.014   4.770  15.038 1.00 . B B . 105 ILE H    1 1 
        1   3955 2 1 105 ILE HA   H  -6.605   3.148  14.876 1.00 . B B . 105 ILE HA   1 1 
        1   3956 2 1 105 ILE HB   H  -9.557   2.349  14.812 1.00 . B B . 105 ILE HB   1 1 
        1   3957 2 1 105 ILE HD11 H  -9.420   1.597  18.510 1.00 . B B . 105 ILE HD11 1 1 
        1   3958 2 1 105 ILE HD12 H  -9.064   0.352  17.321 1.00 . B B . 105 ILE HD12 1 1 
        1   3959 2 1 105 ILE HD13 H -10.434   1.435  17.080 1.00 . B B . 105 ILE HD13 1 1 
        1   3960 2 1 105 ILE HG12 H  -7.513   2.178  17.083 1.00 . B B . 105 ILE HG12 1 1 
        1   3961 2 1 105 ILE HG13 H  -8.834   3.339  16.978 1.00 . B B . 105 ILE HG13 1 1 
        1   3962 2 1 105 ILE HG21 H  -8.856   0.030  15.112 1.00 . B B . 105 ILE HG21 1 1 
        1   3963 2 1 105 ILE HG22 H  -7.161   0.493  15.134 1.00 . B B . 105 ILE HG22 1 1 
        1   3964 2 1 105 ILE HG23 H  -8.108   0.669  13.658 1.00 . B B . 105 ILE HG23 1 1 
        1   3965 2 1 105 ILE N    N  -8.083   4.635  14.754 1.00 . B B . 105 ILE N    1 1 
        1   3966 2 1 105 ILE O    O  -6.602   2.521  12.412 1.00 . B B . 105 ILE O    1 1 
        1   3967 2 1 106 LEU C    C  -8.233   4.118   9.978 1.00 . B B . 106 LEU C    1 1 
        1   3968 2 1 106 LEU CA   C  -8.958   3.095  10.878 1.00 . B B . 106 LEU CA   1 1 
        1   3969 2 1 106 LEU CB   C -10.480   3.186  10.622 1.00 . B B . 106 LEU CB   1 1 
        1   3970 2 1 106 LEU CD1  C -12.859   2.490  11.252 1.00 . B B . 106 LEU CD1  1 1 
        1   3971 2 1 106 LEU CD2  C -11.039   0.704  10.953 1.00 . B B . 106 LEU CD2  1 1 
        1   3972 2 1 106 LEU CG   C -11.357   2.156  11.391 1.00 . B B . 106 LEU CG   1 1 
        1   3973 2 1 106 LEU H    H  -9.410   3.824  12.820 1.00 . B B . 106 LEU H    1 1 
        1   3974 2 1 106 LEU HA   H  -8.613   2.091  10.651 1.00 . B B . 106 LEU HA   1 1 
        1   3975 2 1 106 LEU HB2  H -10.806   4.187  10.907 1.00 . B B . 106 LEU HB2  1 1 
        1   3976 2 1 106 LEU HB3  H -10.664   3.073   9.559 1.00 . B B . 106 LEU HB3  1 1 
        1   3977 2 1 106 LEU HD11 H -13.440   1.778  11.807 1.00 . B B . 106 LEU HD11 1 1 
        1   3978 2 1 106 LEU HD12 H -13.155   2.451  10.223 1.00 . B B . 106 LEU HD12 1 1 
        1   3979 2 1 106 LEU HD13 H -13.048   3.482  11.641 1.00 . B B . 106 LEU HD13 1 1 
        1   3980 2 1 106 LEU HD21 H -11.663   0.012  11.504 1.00 . B B . 106 LEU HD21 1 1 
        1   3981 2 1 106 LEU HD22 H  -9.998   0.477  11.162 1.00 . B B . 106 LEU HD22 1 1 
        1   3982 2 1 106 LEU HD23 H -11.224   0.587   9.894 1.00 . B B . 106 LEU HD23 1 1 
        1   3983 2 1 106 LEU HG   H -11.119   2.231  12.448 1.00 . B B . 106 LEU HG   1 1 
        1   3984 2 1 106 LEU N    N  -8.712   3.355  12.313 1.00 . B B . 106 LEU N    1 1 
        1   3985 2 1 106 LEU O    O  -7.998   3.872   8.793 1.00 . B B . 106 LEU O    1 1 
        1   3986 2 1 107 PHE C    C  -6.000   6.217   9.252 1.00 . B B . 107 PHE C    1 1 
        1   3987 2 1 107 PHE CA   C  -7.373   6.462   9.918 1.00 . B B . 107 PHE CA   1 1 
        1   3988 2 1 107 PHE CB   C  -7.341   7.629  10.952 1.00 . B B . 107 PHE CB   1 1 
        1   3989 2 1 107 PHE CD1  C  -7.743   9.593   9.392 1.00 . B B . 107 PHE CD1  1 1 
        1   3990 2 1 107 PHE CD2  C  -5.951   9.743  10.974 1.00 . B B . 107 PHE CD2  1 1 
        1   3991 2 1 107 PHE CE1  C  -7.443  10.868   8.944 1.00 . B B . 107 PHE CE1  1 1 
        1   3992 2 1 107 PHE CE2  C  -5.646  11.006  10.529 1.00 . B B . 107 PHE CE2  1 1 
        1   3993 2 1 107 PHE CG   C  -6.995   9.010  10.416 1.00 . B B . 107 PHE CG   1 1 
        1   3994 2 1 107 PHE CZ   C  -6.392  11.574   9.513 1.00 . B B . 107 PHE CZ   1 1 
        1   3995 2 1 107 PHE H    H  -8.001   5.297  11.557 1.00 . B B . 107 PHE H    1 1 
        1   3996 2 1 107 PHE HA   H  -8.089   6.721   9.131 1.00 . B B . 107 PHE HA   1 1 
        1   3997 2 1 107 PHE HB2  H  -8.317   7.709  11.412 1.00 . B B . 107 PHE HB2  1 1 
        1   3998 2 1 107 PHE HB3  H  -6.625   7.374  11.733 1.00 . B B . 107 PHE HB3  1 1 
        1   3999 2 1 107 PHE HD1  H  -8.563   9.039   8.942 1.00 . B B . 107 PHE HD1  1 1 
        1   4000 2 1 107 PHE HD2  H  -5.368   9.303  11.771 1.00 . B B . 107 PHE HD2  1 1 
        1   4001 2 1 107 PHE HE1  H  -8.025  11.313   8.148 1.00 . B B . 107 PHE HE1  1 1 
        1   4002 2 1 107 PHE HE2  H  -4.820  11.551  10.979 1.00 . B B . 107 PHE HE2  1 1 
        1   4003 2 1 107 PHE HZ   H  -6.155  12.571   9.161 1.00 . B B . 107 PHE HZ   1 1 
        1   4004 2 1 107 PHE N    N  -7.898   5.260  10.586 1.00 . B B . 107 PHE N    1 1 
        1   4005 2 1 107 PHE O    O  -5.826   6.638   8.118 1.00 . B B . 107 PHE O    1 1 
        1   4006 2 1 108 PRO C    C  -3.939   4.302   7.986 1.00 . B B . 108 PRO C    1 1 
        1   4007 2 1 108 PRO CA   C  -3.725   5.151   9.255 1.00 . B B . 108 PRO CA   1 1 
        1   4008 2 1 108 PRO CB   C  -2.952   4.342  10.328 1.00 . B B . 108 PRO CB   1 1 
        1   4009 2 1 108 PRO CD   C  -4.997   5.107  11.350 1.00 . B B . 108 PRO CD   1 1 
        1   4010 2 1 108 PRO CG   C  -3.577   4.698  11.641 1.00 . B B . 108 PRO CG   1 1 
        1   4011 2 1 108 PRO HA   H  -3.161   6.045   8.987 1.00 . B B . 108 PRO HA   1 1 
        1   4012 2 1 108 PRO HB2  H  -3.039   3.272  10.138 1.00 . B B . 108 PRO HB2  1 1 
        1   4013 2 1 108 PRO HB3  H  -1.905   4.623  10.323 1.00 . B B . 108 PRO HB3  1 1 
        1   4014 2 1 108 PRO HD2  H  -5.671   4.269  11.494 1.00 . B B . 108 PRO HD2  1 1 
        1   4015 2 1 108 PRO HD3  H  -5.296   5.932  11.990 1.00 . B B . 108 PRO HD3  1 1 
        1   4016 2 1 108 PRO HG2  H  -3.553   3.842  12.309 1.00 . B B . 108 PRO HG2  1 1 
        1   4017 2 1 108 PRO HG3  H  -3.041   5.527  12.094 1.00 . B B . 108 PRO HG3  1 1 
        1   4018 2 1 108 PRO N    N  -4.996   5.527   9.920 1.00 . B B . 108 PRO N    1 1 
        1   4019 2 1 108 PRO O    O  -3.250   4.498   6.985 1.00 . B B . 108 PRO O    1 1 
        1   4020 2 1 109 TYR C    C  -5.870   3.226   5.756 1.00 . B B . 109 TYR C    1 1 
        1   4021 2 1 109 TYR CA   C  -5.226   2.456   6.937 1.00 . B B . 109 TYR CA   1 1 
        1   4022 2 1 109 TYR CB   C  -6.177   1.329   7.399 1.00 . B B . 109 TYR CB   1 1 
        1   4023 2 1 109 TYR CD1  C  -5.885   0.757   9.877 1.00 . B B . 109 TYR CD1  1 1 
        1   4024 2 1 109 TYR CD2  C  -5.047  -0.812   8.279 1.00 . B B . 109 TYR CD2  1 1 
        1   4025 2 1 109 TYR CE1  C  -5.476  -0.073  10.904 1.00 . B B . 109 TYR CE1  1 1 
        1   4026 2 1 109 TYR CE2  C  -4.634  -1.642   9.311 1.00 . B B . 109 TYR CE2  1 1 
        1   4027 2 1 109 TYR CG   C  -5.680   0.414   8.539 1.00 . B B . 109 TYR CG   1 1 
        1   4028 2 1 109 TYR CZ   C  -4.851  -1.267  10.621 1.00 . B B . 109 TYR CZ   1 1 
        1   4029 2 1 109 TYR H    H  -5.430   3.297   8.878 1.00 . B B . 109 TYR H    1 1 
        1   4030 2 1 109 TYR HA   H  -4.292   2.013   6.599 1.00 . B B . 109 TYR HA   1 1 
        1   4031 2 1 109 TYR HB2  H  -7.106   1.781   7.734 1.00 . B B . 109 TYR HB2  1 1 
        1   4032 2 1 109 TYR HB3  H  -6.407   0.696   6.546 1.00 . B B . 109 TYR HB3  1 1 
        1   4033 2 1 109 TYR HD1  H  -6.371   1.698  10.111 1.00 . B B . 109 TYR HD1  1 1 
        1   4034 2 1 109 TYR HD2  H  -4.873  -1.109   7.252 1.00 . B B . 109 TYR HD2  1 1 
        1   4035 2 1 109 TYR HE1  H  -5.656   0.214  11.929 1.00 . B B . 109 TYR HE1  1 1 
        1   4036 2 1 109 TYR HE2  H  -4.142  -2.582   9.087 1.00 . B B . 109 TYR HE2  1 1 
        1   4037 2 1 109 TYR HH   H  -3.605  -2.489  11.443 1.00 . B B . 109 TYR HH   1 1 
        1   4038 2 1 109 TYR N    N  -4.908   3.370   8.052 1.00 . B B . 109 TYR N    1 1 
        1   4039 2 1 109 TYR O    O  -5.550   2.957   4.593 1.00 . B B . 109 TYR O    1 1 
        1   4040 2 1 109 TYR OH   O  -4.454  -2.095  11.656 1.00 . B B . 109 TYR OH   1 1 
        1   4041 2 1 110 ALA C    C  -6.416   5.947   4.368 1.00 . B B . 110 ALA C    1 1 
        1   4042 2 1 110 ALA CA   C  -7.452   5.022   5.042 1.00 . B B . 110 ALA CA   1 1 
        1   4043 2 1 110 ALA CB   C  -8.624   5.838   5.644 1.00 . B B . 110 ALA CB   1 1 
        1   4044 2 1 110 ALA H    H  -7.026   4.309   7.013 1.00 . B B . 110 ALA H    1 1 
        1   4045 2 1 110 ALA HA   H  -7.866   4.353   4.282 1.00 . B B . 110 ALA HA   1 1 
        1   4046 2 1 110 ALA HB1  H  -9.256   6.218   4.862 1.00 . B B . 110 ALA HB1  1 1 
        1   4047 2 1 110 ALA HB2  H  -8.250   6.676   6.194 1.00 . B B . 110 ALA HB2  1 1 
        1   4048 2 1 110 ALA HB3  H  -9.212   5.213   6.300 1.00 . B B . 110 ALA HB3  1 1 
        1   4049 2 1 110 ALA N    N  -6.790   4.175   6.068 1.00 . B B . 110 ALA N    1 1 
        1   4050 2 1 110 ALA O    O  -6.408   6.080   3.153 1.00 . B B . 110 ALA O    1 1 
        1   4051 2 1 111 ARG C    C  -3.517   6.622   3.737 1.00 . B B . 111 ARG C    1 1 
        1   4052 2 1 111 ARG CA   C  -4.381   7.381   4.762 1.00 . B B . 111 ARG CA   1 1 
        1   4053 2 1 111 ARG CB   C  -3.488   7.765   5.991 1.00 . B B . 111 ARG CB   1 1 
        1   4054 2 1 111 ARG CD   C  -3.243   8.986   8.235 1.00 . B B . 111 ARG CD   1 1 
        1   4055 2 1 111 ARG CG   C  -4.027   8.887   6.902 1.00 . B B . 111 ARG CG   1 1 
        1   4056 2 1 111 ARG CZ   C  -0.737   8.627   8.224 1.00 . B B . 111 ARG CZ   1 1 
        1   4057 2 1 111 ARG H    H  -5.663   6.418   6.158 1.00 . B B . 111 ARG H    1 1 
        1   4058 2 1 111 ARG HA   H  -4.781   8.282   4.302 1.00 . B B . 111 ARG HA   1 1 
        1   4059 2 1 111 ARG HB2  H  -3.368   6.875   6.603 1.00 . B B . 111 ARG HB2  1 1 
        1   4060 2 1 111 ARG HB3  H  -2.505   8.059   5.646 1.00 . B B . 111 ARG HB3  1 1 
        1   4061 2 1 111 ARG HD2  H  -3.738   9.714   8.865 1.00 . B B . 111 ARG HD2  1 1 
        1   4062 2 1 111 ARG HD3  H  -3.274   8.023   8.735 1.00 . B B . 111 ARG HD3  1 1 
        1   4063 2 1 111 ARG HE   H  -1.686  10.359   7.839 1.00 . B B . 111 ARG HE   1 1 
        1   4064 2 1 111 ARG HG2  H  -3.952   9.836   6.378 1.00 . B B . 111 ARG HG2  1 1 
        1   4065 2 1 111 ARG HG3  H  -5.070   8.687   7.125 1.00 . B B . 111 ARG HG3  1 1 
        1   4066 2 1 111 ARG HH11 H  -1.747   6.911   8.592 1.00 . B B . 111 ARG HH11 1 1 
        1   4067 2 1 111 ARG HH12 H  -0.027   6.764   8.595 1.00 . B B . 111 ARG HH12 1 1 
        1   4068 2 1 111 ARG HH21 H   0.562  10.163   8.009 1.00 . B B . 111 ARG HH21 1 1 
        1   4069 2 1 111 ARG HH22 H   1.287   8.610   8.273 1.00 . B B . 111 ARG HH22 1 1 
        1   4070 2 1 111 ARG N    N  -5.533   6.546   5.202 1.00 . B B . 111 ARG N    1 1 
        1   4071 2 1 111 ARG NE   N  -1.830   9.413   8.076 1.00 . B B . 111 ARG NE   1 1 
        1   4072 2 1 111 ARG NH1  N  -0.850   7.329   8.490 1.00 . B B . 111 ARG NH1  1 1 
        1   4073 2 1 111 ARG NH2  N   0.466   9.174   8.164 1.00 . B B . 111 ARG NH2  1 1 
        1   4074 2 1 111 ARG O    O  -3.437   7.016   2.579 1.00 . B B . 111 ARG O    1 1 
        1   4075 2 1 112 GLU C    C  -2.656   4.189   2.097 1.00 . B B . 112 GLU C    1 1 
        1   4076 2 1 112 GLU CA   C  -2.008   4.655   3.415 1.00 . B B . 112 GLU CA   1 1 
        1   4077 2 1 112 GLU CB   C  -1.560   3.451   4.309 1.00 . B B . 112 GLU CB   1 1 
        1   4078 2 1 112 GLU CD   C   0.340   2.649   2.687 1.00 . B B . 112 GLU CD   1 1 
        1   4079 2 1 112 GLU CG   C  -0.839   2.269   3.611 1.00 . B B . 112 GLU CG   1 1 
        1   4080 2 1 112 GLU H    H  -3.123   5.226   5.113 1.00 . B B . 112 GLU H    1 1 
        1   4081 2 1 112 GLU HA   H  -1.132   5.253   3.177 1.00 . B B . 112 GLU HA   1 1 
        1   4082 2 1 112 GLU HB2  H  -0.895   3.828   5.077 1.00 . B B . 112 GLU HB2  1 1 
        1   4083 2 1 112 GLU HB3  H  -2.443   3.050   4.805 1.00 . B B . 112 GLU HB3  1 1 
        1   4084 2 1 112 GLU HG2  H  -0.452   1.606   4.378 1.00 . B B . 112 GLU HG2  1 1 
        1   4085 2 1 112 GLU HG3  H  -1.576   1.726   3.036 1.00 . B B . 112 GLU HG3  1 1 
        1   4086 2 1 112 GLU N    N  -2.926   5.505   4.198 1.00 . B B . 112 GLU N    1 1 
        1   4087 2 1 112 GLU O    O  -1.992   4.143   1.055 1.00 . B B . 112 GLU O    1 1 
        1   4088 2 1 112 GLU OE1  O   1.209   3.455   3.099 1.00 . B B . 112 GLU OE1  1 1 
        1   4089 2 1 112 GLU OE2  O   0.421   2.094   1.558 1.00 . B B . 112 GLU OE2  1 1 
        1   4090 2 1 113 CYS C    C  -4.892   4.498  -0.082 1.00 . B B . 113 CYS C    1 1 
        1   4091 2 1 113 CYS CA   C  -4.680   3.381   0.967 1.00 . B B . 113 CYS CA   1 1 
        1   4092 2 1 113 CYS CB   C  -6.007   2.710   1.381 1.00 . B B . 113 CYS CB   1 1 
        1   4093 2 1 113 CYS H    H  -4.454   4.023   2.979 1.00 . B B . 113 CYS H    1 1 
        1   4094 2 1 113 CYS HA   H  -4.046   2.616   0.517 1.00 . B B . 113 CYS HA   1 1 
        1   4095 2 1 113 CYS HB2  H  -5.897   2.255   2.355 1.00 . B B . 113 CYS HB2  1 1 
        1   4096 2 1 113 CYS HB3  H  -6.806   3.441   1.416 1.00 . B B . 113 CYS HB3  1 1 
        1   4097 2 1 113 CYS HG   H  -6.684   1.967  -0.947 1.00 . B B . 113 CYS HG   1 1 
        1   4098 2 1 113 CYS N    N  -3.963   3.891   2.138 1.00 . B B . 113 CYS N    1 1 
        1   4099 2 1 113 CYS O    O  -4.608   4.289  -1.256 1.00 . B B . 113 CYS O    1 1 
        1   4100 2 1 113 CYS SG   S  -6.506   1.412   0.245 1.00 . B B . 113 CYS SG   1 1 
        1   4101 2 1 114 ILE C    C  -4.225   7.295  -1.144 1.00 . B B . 114 ILE C    1 1 
        1   4102 2 1 114 ILE CA   C  -5.536   6.887  -0.500 1.00 . B B . 114 ILE CA   1 1 
        1   4103 2 1 114 ILE CB   C  -6.113   8.119   0.300 1.00 . B B . 114 ILE CB   1 1 
        1   4104 2 1 114 ILE CD1  C  -8.179   8.817   1.668 1.00 . B B . 114 ILE CD1  1 1 
        1   4105 2 1 114 ILE CG1  C  -7.536   7.782   0.802 1.00 . B B . 114 ILE CG1  1 1 
        1   4106 2 1 114 ILE CG2  C  -6.121   9.434  -0.540 1.00 . B B . 114 ILE CG2  1 1 
        1   4107 2 1 114 ILE H    H  -5.547   5.776   1.323 1.00 . B B . 114 ILE H    1 1 
        1   4108 2 1 114 ILE HA   H  -6.249   6.626  -1.284 1.00 . B B . 114 ILE HA   1 1 
        1   4109 2 1 114 ILE HB   H  -5.472   8.286   1.167 1.00 . B B . 114 ILE HB   1 1 
        1   4110 2 1 114 ILE HD11 H  -9.031   8.379   2.161 1.00 . B B . 114 ILE HD11 1 1 
        1   4111 2 1 114 ILE HD12 H  -8.515   9.642   1.058 1.00 . B B . 114 ILE HD12 1 1 
        1   4112 2 1 114 ILE HD13 H  -7.493   9.188   2.420 1.00 . B B . 114 ILE HD13 1 1 
        1   4113 2 1 114 ILE HG12 H  -8.187   7.640  -0.054 1.00 . B B . 114 ILE HG12 1 1 
        1   4114 2 1 114 ILE HG13 H  -7.510   6.853   1.364 1.00 . B B . 114 ILE HG13 1 1 
        1   4115 2 1 114 ILE HG21 H  -6.532  10.240   0.051 1.00 . B B . 114 ILE HG21 1 1 
        1   4116 2 1 114 ILE HG22 H  -6.727   9.303  -1.426 1.00 . B B . 114 ILE HG22 1 1 
        1   4117 2 1 114 ILE HG23 H  -5.123   9.704  -0.837 1.00 . B B . 114 ILE HG23 1 1 
        1   4118 2 1 114 ILE N    N  -5.345   5.692   0.371 1.00 . B B . 114 ILE N    1 1 
        1   4119 2 1 114 ILE O    O  -4.120   7.319  -2.360 1.00 . B B . 114 ILE O    1 1 
        1   4120 2 1 115 THR C    C  -1.219   7.133  -1.709 1.00 . B B . 115 THR C    1 1 
        1   4121 2 1 115 THR CA   C  -1.927   8.104  -0.716 1.00 . B B . 115 THR CA   1 1 
        1   4122 2 1 115 THR CB   C  -1.046   8.384   0.553 1.00 . B B . 115 THR CB   1 1 
        1   4123 2 1 115 THR CG2  C   0.157   9.291   0.258 1.00 . B B . 115 THR CG2  1 1 
        1   4124 2 1 115 THR H    H  -3.362   7.393   0.652 1.00 . B B . 115 THR H    1 1 
        1   4125 2 1 115 THR HA   H  -2.122   9.048  -1.218 1.00 . B B . 115 THR HA   1 1 
        1   4126 2 1 115 THR HB   H  -0.685   7.438   0.948 1.00 . B B . 115 THR HB   1 1 
        1   4127 2 1 115 THR HG1  H  -2.328   9.764   1.175 1.00 . B B . 115 THR HG1  1 1 
        1   4128 2 1 115 THR HG21 H   0.732   8.878  -0.557 1.00 . B B . 115 THR HG21 1 1 
        1   4129 2 1 115 THR HG22 H   0.787   9.357   1.135 1.00 . B B . 115 THR HG22 1 1 
        1   4130 2 1 115 THR HG23 H  -0.181  10.281  -0.009 1.00 . B B . 115 THR HG23 1 1 
        1   4131 2 1 115 THR N    N  -3.224   7.565  -0.299 1.00 . B B . 115 THR N    1 1 
        1   4132 2 1 115 THR O    O  -0.459   7.565  -2.585 1.00 . B B . 115 THR O    1 1 
        1   4133 2 1 115 THR OG1  O  -1.846   9.025   1.564 1.00 . B B . 115 THR OG1  1 1 
        1   4134 2 1 116 SER C    C  -1.837   4.964  -3.891 1.00 . B B . 116 SER C    1 1 
        1   4135 2 1 116 SER CA   C  -1.106   4.788  -2.540 1.00 . B B . 116 SER CA   1 1 
        1   4136 2 1 116 SER CB   C  -1.372   3.374  -1.964 1.00 . B B . 116 SER CB   1 1 
        1   4137 2 1 116 SER H    H  -2.061   5.544  -0.800 1.00 . B B . 116 SER H    1 1 
        1   4138 2 1 116 SER HA   H  -0.036   4.907  -2.705 1.00 . B B . 116 SER HA   1 1 
        1   4139 2 1 116 SER HB2  H  -0.712   3.199  -1.125 1.00 . B B . 116 SER HB2  1 1 
        1   4140 2 1 116 SER HB3  H  -2.399   3.307  -1.626 1.00 . B B . 116 SER HB3  1 1 
        1   4141 2 1 116 SER HG   H  -0.226   2.074  -2.878 1.00 . B B . 116 SER HG   1 1 
        1   4142 2 1 116 SER N    N  -1.527   5.822  -1.578 1.00 . B B . 116 SER N    1 1 
        1   4143 2 1 116 SER O    O  -1.190   5.065  -4.927 1.00 . B B . 116 SER O    1 1 
        1   4144 2 1 116 SER OG   O  -1.147   2.353  -2.925 1.00 . B B . 116 SER OG   1 1 
        1   4145 2 1 117 MET C    C  -3.711   6.412  -5.888 1.00 . B B . 117 MET C    1 1 
        1   4146 2 1 117 MET CA   C  -4.023   5.125  -5.092 1.00 . B B . 117 MET CA   1 1 
        1   4147 2 1 117 MET CB   C  -5.537   5.051  -4.760 1.00 . B B . 117 MET CB   1 1 
        1   4148 2 1 117 MET CE   C  -5.696   1.075  -3.432 1.00 . B B . 117 MET CE   1 1 
        1   4149 2 1 117 MET CG   C  -5.956   3.792  -3.992 1.00 . B B . 117 MET CG   1 1 
        1   4150 2 1 117 MET H    H  -3.633   5.028  -2.992 1.00 . B B . 117 MET H    1 1 
        1   4151 2 1 117 MET HA   H  -3.766   4.272  -5.715 1.00 . B B . 117 MET HA   1 1 
        1   4152 2 1 117 MET HB2  H  -5.814   5.918  -4.167 1.00 . B B . 117 MET HB2  1 1 
        1   4153 2 1 117 MET HB3  H  -6.099   5.078  -5.689 1.00 . B B . 117 MET HB3  1 1 
        1   4154 2 1 117 MET HE1  H  -5.331   0.102  -3.725 1.00 . B B . 117 MET HE1  1 1 
        1   4155 2 1 117 MET HE2  H  -6.769   1.032  -3.307 1.00 . B B . 117 MET HE2  1 1 
        1   4156 2 1 117 MET HE3  H  -5.235   1.364  -2.498 1.00 . B B . 117 MET HE3  1 1 
        1   4157 2 1 117 MET HG2  H  -5.612   3.873  -2.975 1.00 . B B . 117 MET HG2  1 1 
        1   4158 2 1 117 MET HG3  H  -7.038   3.722  -3.993 1.00 . B B . 117 MET HG3  1 1 
        1   4159 2 1 117 MET N    N  -3.187   5.033  -3.861 1.00 . B B . 117 MET N    1 1 
        1   4160 2 1 117 MET O    O  -3.667   6.396  -7.124 1.00 . B B . 117 MET O    1 1 
        1   4161 2 1 117 MET SD   S  -5.285   2.271  -4.701 1.00 . B B . 117 MET SD   1 1 
        1   4162 2 1 118 VAL C    C  -1.749   8.677  -6.486 1.00 . B B . 118 VAL C    1 1 
        1   4163 2 1 118 VAL CA   C  -3.053   8.811  -5.677 1.00 . B B . 118 VAL CA   1 1 
        1   4164 2 1 118 VAL CB   C  -2.877   9.848  -4.492 1.00 . B B . 118 VAL CB   1 1 
        1   4165 2 1 118 VAL CG1  C  -2.187  11.158  -4.942 1.00 . B B . 118 VAL CG1  1 1 
        1   4166 2 1 118 VAL CG2  C  -4.241  10.144  -3.810 1.00 . B B . 118 VAL CG2  1 1 
        1   4167 2 1 118 VAL H    H  -3.551   7.415  -4.182 1.00 . B B . 118 VAL H    1 1 
        1   4168 2 1 118 VAL HA   H  -3.843   9.168  -6.332 1.00 . B B . 118 VAL HA   1 1 
        1   4169 2 1 118 VAL HB   H  -2.235   9.385  -3.744 1.00 . B B . 118 VAL HB   1 1 
        1   4170 2 1 118 VAL HG11 H  -1.196  10.937  -5.319 1.00 . B B . 118 VAL HG11 1 1 
        1   4171 2 1 118 VAL HG12 H  -2.100  11.838  -4.104 1.00 . B B . 118 VAL HG12 1 1 
        1   4172 2 1 118 VAL HG13 H  -2.767  11.632  -5.726 1.00 . B B . 118 VAL HG13 1 1 
        1   4173 2 1 118 VAL HG21 H  -4.938  10.551  -4.531 1.00 . B B . 118 VAL HG21 1 1 
        1   4174 2 1 118 VAL HG22 H  -4.107  10.856  -3.006 1.00 . B B . 118 VAL HG22 1 1 
        1   4175 2 1 118 VAL HG23 H  -4.652   9.233  -3.405 1.00 . B B . 118 VAL HG23 1 1 
        1   4176 2 1 118 VAL N    N  -3.464   7.501  -5.143 1.00 . B B . 118 VAL N    1 1 
        1   4177 2 1 118 VAL O    O  -1.666   9.112  -7.645 1.00 . B B . 118 VAL O    1 1 
        1   4178 2 1 119 SER C    C   0.599   6.850  -7.613 1.00 . B B . 119 SER C    1 1 
        1   4179 2 1 119 SER CA   C   0.579   7.857  -6.452 1.00 . B B . 119 SER CA   1 1 
        1   4180 2 1 119 SER CB   C   1.554   7.434  -5.355 1.00 . B B . 119 SER CB   1 1 
        1   4181 2 1 119 SER H    H  -0.942   7.612  -4.995 1.00 . B B . 119 SER H    1 1 
        1   4182 2 1 119 SER HA   H   0.889   8.825  -6.834 1.00 . B B . 119 SER HA   1 1 
        1   4183 2 1 119 SER HB2  H   2.552   7.345  -5.764 1.00 . B B . 119 SER HB2  1 1 
        1   4184 2 1 119 SER HB3  H   1.559   8.175  -4.569 1.00 . B B . 119 SER HB3  1 1 
        1   4185 2 1 119 SER HG   H   0.562   6.341  -4.081 1.00 . B B . 119 SER HG   1 1 
        1   4186 2 1 119 SER N    N  -0.762   8.013  -5.874 1.00 . B B . 119 SER N    1 1 
        1   4187 2 1 119 SER O    O   1.501   6.896  -8.452 1.00 . B B . 119 SER O    1 1 
        1   4188 2 1 119 SER OG   O   1.197   6.195  -4.788 1.00 . B B . 119 SER OG   1 1 
        1   4189 2 1 120 ARG C    C  -0.932   5.692 -10.054 1.00 . B B . 120 ARG C    1 1 
        1   4190 2 1 120 ARG CA   C  -0.574   4.961  -8.748 1.00 . B B . 120 ARG CA   1 1 
        1   4191 2 1 120 ARG CB   C  -1.684   3.949  -8.398 1.00 . B B . 120 ARG CB   1 1 
        1   4192 2 1 120 ARG CD   C  -2.558   2.102  -6.879 1.00 . B B . 120 ARG CD   1 1 
        1   4193 2 1 120 ARG CG   C  -1.356   2.987  -7.248 1.00 . B B . 120 ARG CG   1 1 
        1   4194 2 1 120 ARG CZ   C  -1.585   0.081  -5.830 1.00 . B B . 120 ARG CZ   1 1 
        1   4195 2 1 120 ARG H    H  -1.031   5.918  -6.898 1.00 . B B . 120 ARG H    1 1 
        1   4196 2 1 120 ARG HA   H   0.366   4.428  -8.886 1.00 . B B . 120 ARG HA   1 1 
        1   4197 2 1 120 ARG HB2  H  -2.579   4.503  -8.131 1.00 . B B . 120 ARG HB2  1 1 
        1   4198 2 1 120 ARG HB3  H  -1.905   3.352  -9.282 1.00 . B B . 120 ARG HB3  1 1 
        1   4199 2 1 120 ARG HD2  H  -3.387   2.742  -6.605 1.00 . B B . 120 ARG HD2  1 1 
        1   4200 2 1 120 ARG HD3  H  -2.842   1.505  -7.744 1.00 . B B . 120 ARG HD3  1 1 
        1   4201 2 1 120 ARG HE   H  -2.627   1.491  -4.868 1.00 . B B . 120 ARG HE   1 1 
        1   4202 2 1 120 ARG HG2  H  -0.530   2.349  -7.542 1.00 . B B . 120 ARG HG2  1 1 
        1   4203 2 1 120 ARG HG3  H  -1.065   3.562  -6.378 1.00 . B B . 120 ARG HG3  1 1 
        1   4204 2 1 120 ARG HH11 H  -1.214   0.233  -7.815 1.00 . B B . 120 ARG HH11 1 1 
        1   4205 2 1 120 ARG HH12 H  -0.551  -1.168  -7.043 1.00 . B B . 120 ARG HH12 1 1 
        1   4206 2 1 120 ARG HH21 H  -1.768  -0.374  -3.875 1.00 . B B . 120 ARG HH21 1 1 
        1   4207 2 1 120 ARG HH22 H  -0.864  -1.513  -4.821 1.00 . B B . 120 ARG HH22 1 1 
        1   4208 2 1 120 ARG N    N  -0.391   5.932  -7.642 1.00 . B B . 120 ARG N    1 1 
        1   4209 2 1 120 ARG NE   N  -2.279   1.215  -5.746 1.00 . B B . 120 ARG NE   1 1 
        1   4210 2 1 120 ARG NH1  N  -1.080  -0.310  -6.988 1.00 . B B . 120 ARG NH1  1 1 
        1   4211 2 1 120 ARG NH2  N  -1.394  -0.655  -4.754 1.00 . B B . 120 ARG NH2  1 1 
        1   4212 2 1 120 ARG O    O  -0.558   5.250 -11.146 1.00 . B B . 120 ARG O    1 1 
        1   4213 2 1 121 GLY C    C  -0.821   8.740 -11.264 1.00 . B B . 121 GLY C    1 1 
        1   4214 2 1 121 GLY CA   C  -1.944   7.729 -11.026 1.00 . B B . 121 GLY CA   1 1 
        1   4215 2 1 121 GLY H    H  -2.001   7.054  -9.016 1.00 . B B . 121 GLY H    1 1 
        1   4216 2 1 121 GLY HA2  H  -2.091   7.149 -11.932 1.00 . B B . 121 GLY HA2  1 1 
        1   4217 2 1 121 GLY HA3  H  -2.858   8.263 -10.805 1.00 . B B . 121 GLY HA3  1 1 
        1   4218 2 1 121 GLY N    N  -1.657   6.826  -9.909 1.00 . B B . 121 GLY N    1 1 
        1   4219 2 1 121 GLY O    O  -1.033   9.751 -11.932 1.00 . B B . 121 GLY O    1 1 
        1   4220 2 1 122 THR C    C   1.511  10.652 -10.312 1.00 . B B . 122 THR C    1 1 
        1   4221 2 1 122 THR CA   C   1.628   9.200 -10.841 1.00 . B B . 122 THR CA   1 1 
        1   4222 2 1 122 THR CB   C   2.209   9.116 -12.309 1.00 . B B . 122 THR CB   1 1 
        1   4223 2 1 122 THR CG2  C   2.313   7.649 -12.797 1.00 . B B . 122 THR CG2  1 1 
        1   4224 2 1 122 THR H    H   0.406   7.644 -10.141 1.00 . B B . 122 THR H    1 1 
        1   4225 2 1 122 THR HA   H   2.340   8.696 -10.193 1.00 . B B . 122 THR HA   1 1 
        1   4226 2 1 122 THR HB   H   3.202   9.552 -12.312 1.00 . B B . 122 THR HB   1 1 
        1   4227 2 1 122 THR HG1  H   0.687  10.289 -12.764 1.00 . B B . 122 THR HG1  1 1 
        1   4228 2 1 122 THR HG21 H   2.750   7.025 -12.031 1.00 . B B . 122 THR HG21 1 1 
        1   4229 2 1 122 THR HG22 H   2.928   7.601 -13.687 1.00 . B B . 122 THR HG22 1 1 
        1   4230 2 1 122 THR HG23 H   1.323   7.275 -13.034 1.00 . B B . 122 THR HG23 1 1 
        1   4231 2 1 122 THR N    N   0.370   8.439 -10.697 1.00 . B B . 122 THR N    1 1 
        1   4232 2 1 122 THR O    O   2.116  11.591 -10.852 1.00 . B B . 122 THR O    1 1 
        1   4233 2 1 122 THR OG1  O   1.390   9.844 -13.240 1.00 . B B . 122 THR OG1  1 1 
        1   4234 2 1 123 PHE C    C   1.429  11.973  -7.139 1.00 . B B . 123 PHE C    1 1 
        1   4235 2 1 123 PHE CA   C   0.596  12.066  -8.457 1.00 . B B . 123 PHE CA   1 1 
        1   4236 2 1 123 PHE CB   C  -0.904  12.334  -8.142 1.00 . B B . 123 PHE CB   1 1 
        1   4237 2 1 123 PHE CD1  C  -1.849  13.730 -10.054 1.00 . B B . 123 PHE CD1  1 1 
        1   4238 2 1 123 PHE CD2  C  -2.639  11.484  -9.813 1.00 . B B . 123 PHE CD2  1 1 
        1   4239 2 1 123 PHE CE1  C  -2.687  13.904 -11.142 1.00 . B B . 123 PHE CE1  1 1 
        1   4240 2 1 123 PHE CE2  C  -3.472  11.660 -10.908 1.00 . B B . 123 PHE CE2  1 1 
        1   4241 2 1 123 PHE CG   C  -1.809  12.515  -9.366 1.00 . B B . 123 PHE CG   1 1 
        1   4242 2 1 123 PHE CZ   C  -3.496  12.870 -11.571 1.00 . B B . 123 PHE CZ   1 1 
        1   4243 2 1 123 PHE H    H   0.220  10.023  -8.907 1.00 . B B . 123 PHE H    1 1 
        1   4244 2 1 123 PHE HA   H   0.987  12.883  -9.061 1.00 . B B . 123 PHE HA   1 1 
        1   4245 2 1 123 PHE HB2  H  -1.291  11.510  -7.554 1.00 . B B . 123 PHE HB2  1 1 
        1   4246 2 1 123 PHE HB3  H  -0.977  13.239  -7.545 1.00 . B B . 123 PHE HB3  1 1 
        1   4247 2 1 123 PHE HD1  H  -1.216  14.547  -9.728 1.00 . B B . 123 PHE HD1  1 1 
        1   4248 2 1 123 PHE HD2  H  -2.628  10.531  -9.298 1.00 . B B . 123 PHE HD2  1 1 
        1   4249 2 1 123 PHE HE1  H  -2.705  14.854 -11.662 1.00 . B B . 123 PHE HE1  1 1 
        1   4250 2 1 123 PHE HE2  H  -4.107  10.847 -11.240 1.00 . B B . 123 PHE HE2  1 1 
        1   4251 2 1 123 PHE HZ   H  -4.150  13.009 -12.423 1.00 . B B . 123 PHE HZ   1 1 
        1   4252 2 1 123 PHE N    N   0.731  10.801  -9.220 1.00 . B B . 123 PHE N    1 1 
        1   4253 2 1 123 PHE O    O   1.757  10.866  -6.704 1.00 . B B . 123 PHE O    1 1 
        1   4254 2 1 124 PRO C    C   1.908  12.786  -3.935 1.00 . B B . 124 PRO C    1 1 
        1   4255 2 1 124 PRO CA   C   2.652  13.143  -5.254 1.00 . B B . 124 PRO CA   1 1 
        1   4256 2 1 124 PRO CB   C   3.164  14.601  -5.226 1.00 . B B . 124 PRO CB   1 1 
        1   4257 2 1 124 PRO CD   C   1.484  14.532  -6.929 1.00 . B B . 124 PRO CD   1 1 
        1   4258 2 1 124 PRO CG   C   2.046  15.399  -5.821 1.00 . B B . 124 PRO CG   1 1 
        1   4259 2 1 124 PRO HA   H   3.498  12.471  -5.355 1.00 . B B . 124 PRO HA   1 1 
        1   4260 2 1 124 PRO HB2  H   3.384  14.916  -4.208 1.00 . B B . 124 PRO HB2  1 1 
        1   4261 2 1 124 PRO HB3  H   4.056  14.694  -5.837 1.00 . B B . 124 PRO HB3  1 1 
        1   4262 2 1 124 PRO HD2  H   0.412  14.671  -7.020 1.00 . B B . 124 PRO HD2  1 1 
        1   4263 2 1 124 PRO HD3  H   1.970  14.753  -7.873 1.00 . B B . 124 PRO HD3  1 1 
        1   4264 2 1 124 PRO HG2  H   1.290  15.598  -5.064 1.00 . B B . 124 PRO HG2  1 1 
        1   4265 2 1 124 PRO HG3  H   2.421  16.330  -6.227 1.00 . B B . 124 PRO HG3  1 1 
        1   4266 2 1 124 PRO N    N   1.806  13.136  -6.492 1.00 . B B . 124 PRO N    1 1 
        1   4267 2 1 124 PRO O    O   0.727  12.421  -3.936 1.00 . B B . 124 PRO O    1 1 
        1   4268 2 1 125 GLN C    C   1.096  13.516  -0.960 1.00 . B B . 125 GLN C    1 1 
        1   4269 2 1 125 GLN CA   C   2.210  12.580  -1.450 1.00 . B B . 125 GLN CA   1 1 
        1   4270 2 1 125 GLN CB   C   3.427  12.650  -0.476 1.00 . B B . 125 GLN CB   1 1 
        1   4271 2 1 125 GLN CD   C   2.751  13.423   1.937 1.00 . B B . 125 GLN CD   1 1 
        1   4272 2 1 125 GLN CG   C   3.151  12.260   1.009 1.00 . B B . 125 GLN CG   1 1 
        1   4273 2 1 125 GLN H    H   3.584  13.214  -2.928 1.00 . B B . 125 GLN H    1 1 
        1   4274 2 1 125 GLN HA   H   1.836  11.559  -1.461 1.00 . B B . 125 GLN HA   1 1 
        1   4275 2 1 125 GLN HB2  H   4.195  11.981  -0.858 1.00 . B B . 125 GLN HB2  1 1 
        1   4276 2 1 125 GLN HB3  H   3.830  13.659  -0.497 1.00 . B B . 125 GLN HB3  1 1 
        1   4277 2 1 125 GLN HE21 H   3.971  14.691   1.010 1.00 . B B . 125 GLN HE21 1 1 
        1   4278 2 1 125 GLN HE22 H   3.056  15.339   2.322 1.00 . B B . 125 GLN HE22 1 1 
        1   4279 2 1 125 GLN HG2  H   2.359  11.523   1.028 1.00 . B B . 125 GLN HG2  1 1 
        1   4280 2 1 125 GLN HG3  H   4.048  11.805   1.415 1.00 . B B . 125 GLN HG3  1 1 
        1   4281 2 1 125 GLN N    N   2.665  12.901  -2.819 1.00 . B B . 125 GLN N    1 1 
        1   4282 2 1 125 GLN NE2  N   3.317  14.600   1.735 1.00 . B B . 125 GLN NE2  1 1 
        1   4283 2 1 125 GLN O    O   1.203  14.741  -1.098 1.00 . B B . 125 GLN O    1 1 
        1   4284 2 1 125 GLN OE1  O   1.969  13.246   2.853 1.00 . B B . 125 GLN OE1  1 1 
        1   4285 2 1 126 LEU C    C  -1.553  12.615   1.447 1.00 . B B . 126 LEU C    1 1 
        1   4286 2 1 126 LEU CA   C  -0.933  13.627   0.451 1.00 . B B . 126 LEU CA   1 1 
        1   4287 2 1 126 LEU CB   C  -2.016  14.352  -0.430 1.00 . B B . 126 LEU CB   1 1 
        1   4288 2 1 126 LEU CD1  C  -3.290  15.584   1.477 1.00 . B B . 126 LEU CD1  1 1 
        1   4289 2 1 126 LEU CD2  C  -1.456  16.799   0.154 1.00 . B B . 126 LEU CD2  1 1 
        1   4290 2 1 126 LEU CG   C  -2.573  15.723   0.112 1.00 . B B . 126 LEU CG   1 1 
        1   4291 2 1 126 LEU H    H  -0.081  11.950  -0.517 1.00 . B B . 126 LEU H    1 1 
        1   4292 2 1 126 LEU HA   H  -0.389  14.378   1.027 1.00 . B B . 126 LEU HA   1 1 
        1   4293 2 1 126 LEU HB2  H  -1.582  14.535  -1.411 1.00 . B B . 126 LEU HB2  1 1 
        1   4294 2 1 126 LEU HB3  H  -2.855  13.679  -0.571 1.00 . B B . 126 LEU HB3  1 1 
        1   4295 2 1 126 LEU HD11 H  -2.597  15.220   2.226 1.00 . B B . 126 LEU HD11 1 1 
        1   4296 2 1 126 LEU HD12 H  -4.112  14.890   1.385 1.00 . B B . 126 LEU HD12 1 1 
        1   4297 2 1 126 LEU HD13 H  -3.677  16.548   1.785 1.00 . B B . 126 LEU HD13 1 1 
        1   4298 2 1 126 LEU HD21 H  -0.671  16.493   0.835 1.00 . B B . 126 LEU HD21 1 1 
        1   4299 2 1 126 LEU HD22 H  -1.868  17.743   0.486 1.00 . B B . 126 LEU HD22 1 1 
        1   4300 2 1 126 LEU HD23 H  -1.038  16.928  -0.837 1.00 . B B . 126 LEU HD23 1 1 
        1   4301 2 1 126 LEU HG   H  -3.321  16.077  -0.588 1.00 . B B . 126 LEU HG   1 1 
        1   4302 2 1 126 LEU N    N   0.043  12.914  -0.378 1.00 . B B . 126 LEU N    1 1 
        1   4303 2 1 126 LEU O    O  -2.569  11.973   1.142 1.00 . B B . 126 LEU O    1 1 
        1   4304 2 1 127 ASN C    C  -1.938  12.648   4.791 1.00 . B B . 127 ASN C    1 1 
        1   4305 2 1 127 ASN CA   C  -1.454  11.645   3.738 1.00 . B B . 127 ASN CA   1 1 
        1   4306 2 1 127 ASN CB   C  -0.445  10.611   4.355 1.00 . B B . 127 ASN CB   1 1 
        1   4307 2 1 127 ASN CG   C   0.593  11.193   5.336 1.00 . B B . 127 ASN CG   1 1 
        1   4308 2 1 127 ASN H    H  -0.004  12.823   2.714 1.00 . B B . 127 ASN H    1 1 
        1   4309 2 1 127 ASN HA   H  -2.322  11.099   3.359 1.00 . B B . 127 ASN HA   1 1 
        1   4310 2 1 127 ASN HB2  H  -1.008   9.853   4.889 1.00 . B B . 127 ASN HB2  1 1 
        1   4311 2 1 127 ASN HB3  H   0.086  10.122   3.545 1.00 . B B . 127 ASN HB3  1 1 
        1   4312 2 1 127 ASN HD21 H   1.985  11.274   3.930 1.00 . B B . 127 ASN HD21 1 1 
        1   4313 2 1 127 ASN HD22 H   2.455  11.841   5.488 1.00 . B B . 127 ASN HD22 1 1 
        1   4314 2 1 127 ASN N    N  -0.889  12.418   2.608 1.00 . B B . 127 ASN N    1 1 
        1   4315 2 1 127 ASN ND2  N   1.798  11.462   4.871 1.00 . B B . 127 ASN ND2  1 1 
        1   4316 2 1 127 ASN O    O  -1.254  13.647   5.062 1.00 . B B . 127 ASN O    1 1 
        1   4317 2 1 127 ASN OD1  O   0.309  11.372   6.523 1.00 . B B . 127 ASN OD1  1 1 
        1   4318 2 1 128 LEU C    C  -3.026  13.234   7.667 1.00 . B B . 128 LEU C    1 1 
        1   4319 2 1 128 LEU CA   C  -3.742  13.331   6.311 1.00 . B B . 128 LEU CA   1 1 
        1   4320 2 1 128 LEU CB   C  -5.255  13.032   6.462 1.00 . B B . 128 LEU CB   1 1 
        1   4321 2 1 128 LEU CD1  C  -7.595  12.920   5.437 1.00 . B B . 128 LEU CD1  1 1 
        1   4322 2 1 128 LEU CD2  C  -5.649  13.830   4.026 1.00 . B B . 128 LEU CD2  1 1 
        1   4323 2 1 128 LEU CG   C  -6.081  12.842   5.144 1.00 . B B . 128 LEU CG   1 1 
        1   4324 2 1 128 LEU H    H  -3.592  11.576   5.129 1.00 . B B . 128 LEU H    1 1 
        1   4325 2 1 128 LEU HA   H  -3.625  14.341   5.918 1.00 . B B . 128 LEU HA   1 1 
        1   4326 2 1 128 LEU HB2  H  -5.364  12.125   7.053 1.00 . B B . 128 LEU HB2  1 1 
        1   4327 2 1 128 LEU HB3  H  -5.700  13.849   7.027 1.00 . B B . 128 LEU HB3  1 1 
        1   4328 2 1 128 LEU HD11 H  -7.840  13.885   5.867 1.00 . B B . 128 LEU HD11 1 1 
        1   4329 2 1 128 LEU HD12 H  -7.875  12.139   6.132 1.00 . B B . 128 LEU HD12 1 1 
        1   4330 2 1 128 LEU HD13 H  -8.152  12.790   4.519 1.00 . B B . 128 LEU HD13 1 1 
        1   4331 2 1 128 LEU HD21 H  -4.619  13.638   3.751 1.00 . B B . 128 LEU HD21 1 1 
        1   4332 2 1 128 LEU HD22 H  -5.738  14.849   4.377 1.00 . B B . 128 LEU HD22 1 1 
        1   4333 2 1 128 LEU HD23 H  -6.278  13.697   3.155 1.00 . B B . 128 LEU HD23 1 1 
        1   4334 2 1 128 LEU HG   H  -5.892  11.841   4.769 1.00 . B B . 128 LEU HG   1 1 
        1   4335 2 1 128 LEU N    N  -3.122  12.403   5.357 1.00 . B B . 128 LEU N    1 1 
        1   4336 2 1 128 LEU O    O  -2.893  12.140   8.224 1.00 . B B . 128 LEU O    1 1 
        1   4337 2 1 129 ALA C    C  -2.733  14.192  10.645 1.00 . B B . 129 ALA C    1 1 
        1   4338 2 1 129 ALA CA   C  -1.796  14.449   9.430 1.00 . B B . 129 ALA CA   1 1 
        1   4339 2 1 129 ALA CB   C  -1.073  15.803   9.538 1.00 . B B . 129 ALA CB   1 1 
        1   4340 2 1 129 ALA H    H  -2.709  15.210   7.679 1.00 . B B . 129 ALA H    1 1 
        1   4341 2 1 129 ALA HA   H  -1.038  13.668   9.396 1.00 . B B . 129 ALA HA   1 1 
        1   4342 2 1 129 ALA HB1  H  -0.426  15.940   8.681 1.00 . B B . 129 ALA HB1  1 1 
        1   4343 2 1 129 ALA HB2  H  -0.477  15.828  10.441 1.00 . B B . 129 ALA HB2  1 1 
        1   4344 2 1 129 ALA HB3  H  -1.800  16.604   9.566 1.00 . B B . 129 ALA HB3  1 1 
        1   4345 2 1 129 ALA N    N  -2.548  14.380   8.171 1.00 . B B . 129 ALA N    1 1 
        1   4346 2 1 129 ALA O    O  -3.867  14.688  10.662 1.00 . B B . 129 ALA O    1 1 
        1   4347 2 1 130 PRO C    C  -3.358  14.119  13.826 1.00 . B B . 130 PRO C    1 1 
        1   4348 2 1 130 PRO CA   C  -3.106  12.972  12.828 1.00 . B B . 130 PRO CA   1 1 
        1   4349 2 1 130 PRO CB   C  -2.256  11.844  13.491 1.00 . B B . 130 PRO CB   1 1 
        1   4350 2 1 130 PRO CD   C  -0.912  12.801  11.762 1.00 . B B . 130 PRO CD   1 1 
        1   4351 2 1 130 PRO CG   C  -1.178  11.519  12.496 1.00 . B B . 130 PRO CG   1 1 
        1   4352 2 1 130 PRO HA   H  -4.058  12.564  12.498 1.00 . B B . 130 PRO HA   1 1 
        1   4353 2 1 130 PRO HB2  H  -1.823  12.182  14.433 1.00 . B B . 130 PRO HB2  1 1 
        1   4354 2 1 130 PRO HB3  H  -2.869  10.970  13.674 1.00 . B B . 130 PRO HB3  1 1 
        1   4355 2 1 130 PRO HD2  H  -0.250  13.450  12.330 1.00 . B B . 130 PRO HD2  1 1 
        1   4356 2 1 130 PRO HD3  H  -0.498  12.603  10.782 1.00 . B B . 130 PRO HD3  1 1 
        1   4357 2 1 130 PRO HG2  H  -0.284  11.176  13.009 1.00 . B B . 130 PRO HG2  1 1 
        1   4358 2 1 130 PRO HG3  H  -1.521  10.756  11.800 1.00 . B B . 130 PRO HG3  1 1 
        1   4359 2 1 130 PRO N    N  -2.274  13.383  11.661 1.00 . B B . 130 PRO N    1 1 
        1   4360 2 1 130 PRO O    O  -2.465  14.931  14.071 1.00 . B B . 130 PRO O    1 1 
        1   4361 2 1 131 VAL C    C  -5.307  14.479  16.750 1.00 . B B . 131 VAL C    1 1 
        1   4362 2 1 131 VAL CA   C  -4.954  15.174  15.415 1.00 . B B . 131 VAL CA   1 1 
        1   4363 2 1 131 VAL CB   C  -6.195  16.026  14.940 1.00 . B B . 131 VAL CB   1 1 
        1   4364 2 1 131 VAL CG1  C  -6.438  17.243  15.875 1.00 . B B . 131 VAL CG1  1 1 
        1   4365 2 1 131 VAL CG2  C  -6.072  16.458  13.458 1.00 . B B . 131 VAL CG2  1 1 
        1   4366 2 1 131 VAL H    H  -5.228  13.471  14.175 1.00 . B B . 131 VAL H    1 1 
        1   4367 2 1 131 VAL HA   H  -4.109  15.849  15.572 1.00 . B B . 131 VAL HA   1 1 
        1   4368 2 1 131 VAL HB   H  -7.075  15.391  15.013 1.00 . B B . 131 VAL HB   1 1 
        1   4369 2 1 131 VAL HG11 H  -7.309  17.793  15.542 1.00 . B B . 131 VAL HG11 1 1 
        1   4370 2 1 131 VAL HG12 H  -5.577  17.899  15.860 1.00 . B B . 131 VAL HG12 1 1 
        1   4371 2 1 131 VAL HG13 H  -6.602  16.896  16.888 1.00 . B B . 131 VAL HG13 1 1 
        1   4372 2 1 131 VAL HG21 H  -6.958  17.002  13.155 1.00 . B B . 131 VAL HG21 1 1 
        1   4373 2 1 131 VAL HG22 H  -5.967  15.579  12.831 1.00 . B B . 131 VAL HG22 1 1 
        1   4374 2 1 131 VAL HG23 H  -5.202  17.090  13.326 1.00 . B B . 131 VAL HG23 1 1 
        1   4375 2 1 131 VAL N    N  -4.569  14.155  14.416 1.00 . B B . 131 VAL N    1 1 
        1   4376 2 1 131 VAL O    O  -6.125  13.546  16.766 1.00 . B B . 131 VAL O    1 1 
        1   4377 2 1 132 ASN C    C  -6.227  15.184  19.773 1.00 . B B . 132 ASN C    1 1 
        1   4378 2 1 132 ASN CA   C  -5.002  14.446  19.218 1.00 . B B . 132 ASN CA   1 1 
        1   4379 2 1 132 ASN CB   C  -3.778  14.599  20.174 1.00 . B B . 132 ASN CB   1 1 
        1   4380 2 1 132 ASN CG   C  -2.642  13.621  19.875 1.00 . B B . 132 ASN CG   1 1 
        1   4381 2 1 132 ASN H    H  -4.010  15.633  17.759 1.00 . B B . 132 ASN H    1 1 
        1   4382 2 1 132 ASN HA   H  -5.248  13.385  19.140 1.00 . B B . 132 ASN HA   1 1 
        1   4383 2 1 132 ASN HB2  H  -3.382  15.601  20.085 1.00 . B B . 132 ASN HB2  1 1 
        1   4384 2 1 132 ASN HB3  H  -4.104  14.441  21.199 1.00 . B B . 132 ASN HB3  1 1 
        1   4385 2 1 132 ASN HD21 H  -2.084  13.621  21.779 1.00 . B B . 132 ASN HD21 1 1 
        1   4386 2 1 132 ASN HD22 H  -1.145  12.639  20.713 1.00 . B B . 132 ASN HD22 1 1 
        1   4387 2 1 132 ASN N    N  -4.693  14.939  17.859 1.00 . B B . 132 ASN N    1 1 
        1   4388 2 1 132 ASN ND2  N  -1.883  13.256  20.891 1.00 . B B . 132 ASN ND2  1 1 
        1   4389 2 1 132 ASN O    O  -6.104  16.173  20.513 1.00 . B B . 132 ASN O    1 1 
        1   4390 2 1 132 ASN OD1  O  -2.459  13.187  18.745 1.00 . B B . 132 ASN OD1  1 1 
        1   4391 2 1 133 PHE C    C  -8.920  14.876  21.321 1.00 . B B . 133 PHE C    1 1 
        1   4392 2 1 133 PHE CA   C  -8.700  15.230  19.849 1.00 . B B . 133 PHE CA   1 1 
        1   4393 2 1 133 PHE CB   C  -9.861  14.694  18.982 1.00 . B B . 133 PHE CB   1 1 
        1   4394 2 1 133 PHE CD1  C  -9.539  14.755  16.459 1.00 . B B . 133 PHE CD1  1 1 
        1   4395 2 1 133 PHE CD2  C -10.471  16.678  17.535 1.00 . B B . 133 PHE CD2  1 1 
        1   4396 2 1 133 PHE CE1  C  -9.620  15.407  15.245 1.00 . B B . 133 PHE CE1  1 1 
        1   4397 2 1 133 PHE CE2  C -10.553  17.321  16.321 1.00 . B B . 133 PHE CE2  1 1 
        1   4398 2 1 133 PHE CG   C  -9.963  15.379  17.626 1.00 . B B . 133 PHE CG   1 1 
        1   4399 2 1 133 PHE CZ   C -10.127  16.688  15.173 1.00 . B B . 133 PHE CZ   1 1 
        1   4400 2 1 133 PHE H    H  -7.420  13.994  18.691 1.00 . B B . 133 PHE H    1 1 
        1   4401 2 1 133 PHE HA   H  -8.668  16.315  19.762 1.00 . B B . 133 PHE HA   1 1 
        1   4402 2 1 133 PHE HB2  H  -9.731  13.626  18.826 1.00 . B B . 133 PHE HB2  1 1 
        1   4403 2 1 133 PHE HB3  H -10.801  14.849  19.501 1.00 . B B . 133 PHE HB3  1 1 
        1   4404 2 1 133 PHE HD1  H  -9.143  13.747  16.504 1.00 . B B . 133 PHE HD1  1 1 
        1   4405 2 1 133 PHE HD2  H -10.808  17.183  18.433 1.00 . B B . 133 PHE HD2  1 1 
        1   4406 2 1 133 PHE HE1  H  -9.286  14.910  14.342 1.00 . B B . 133 PHE HE1  1 1 
        1   4407 2 1 133 PHE HE2  H -10.951  18.326  16.266 1.00 . B B . 133 PHE HE2  1 1 
        1   4408 2 1 133 PHE HZ   H -10.189  17.196  14.216 1.00 . B B . 133 PHE HZ   1 1 
        1   4409 2 1 133 PHE N    N  -7.413  14.712  19.361 1.00 . B B . 133 PHE N    1 1 
        1   4410 2 1 133 PHE O    O  -9.595  15.617  22.038 1.00 . B B . 133 PHE O    1 1 
        1   4411 2 1 134 ASP C    C  -7.722  14.324  24.078 1.00 . B B . 134 ASP C    1 1 
        1   4412 2 1 134 ASP CA   C  -8.384  13.285  23.148 1.00 . B B . 134 ASP CA   1 1 
        1   4413 2 1 134 ASP CB   C  -7.683  11.912  23.300 1.00 . B B . 134 ASP CB   1 1 
        1   4414 2 1 134 ASP CG   C  -7.729  11.381  24.748 1.00 . B B . 134 ASP CG   1 1 
        1   4415 2 1 134 ASP H    H  -7.868  13.187  21.090 1.00 . B B . 134 ASP H    1 1 
        1   4416 2 1 134 ASP HA   H  -9.431  13.179  23.423 1.00 . B B . 134 ASP HA   1 1 
        1   4417 2 1 134 ASP HB2  H  -8.166  11.194  22.647 1.00 . B B . 134 ASP HB2  1 1 
        1   4418 2 1 134 ASP HB3  H  -6.644  12.007  22.995 1.00 . B B . 134 ASP HB3  1 1 
        1   4419 2 1 134 ASP N    N  -8.340  13.740  21.747 1.00 . B B . 134 ASP N    1 1 
        1   4420 2 1 134 ASP O    O  -8.243  14.618  25.152 1.00 . B B . 134 ASP O    1 1 
        1   4421 2 1 134 ASP OD1  O  -6.783  11.640  25.520 1.00 . B B . 134 ASP OD1  1 1 
        1   4422 2 1 134 ASP OD2  O  -8.732  10.740  25.120 1.00 . B B . 134 ASP OD2  1 1 
        1   4423 2 1 135 ALA C    C  -6.699  17.178  24.586 1.00 . B B . 135 ALA C    1 1 
        1   4424 2 1 135 ALA CA   C  -5.832  15.918  24.371 1.00 . B B . 135 ALA CA   1 1 
        1   4425 2 1 135 ALA CB   C  -4.536  16.268  23.624 1.00 . B B . 135 ALA CB   1 1 
        1   4426 2 1 135 ALA H    H  -6.223  14.572  22.771 1.00 . B B . 135 ALA H    1 1 
        1   4427 2 1 135 ALA HA   H  -5.561  15.503  25.340 1.00 . B B . 135 ALA HA   1 1 
        1   4428 2 1 135 ALA HB1  H  -3.969  16.999  24.188 1.00 . B B . 135 ALA HB1  1 1 
        1   4429 2 1 135 ALA HB2  H  -4.773  16.673  22.648 1.00 . B B . 135 ALA HB2  1 1 
        1   4430 2 1 135 ALA HB3  H  -3.938  15.373  23.500 1.00 . B B . 135 ALA HB3  1 1 
        1   4431 2 1 135 ALA N    N  -6.578  14.877  23.631 1.00 . B B . 135 ALA N    1 1 
        1   4432 2 1 135 ALA O    O  -6.659  17.796  25.658 1.00 . B B . 135 ALA O    1 1 
        1   4433 2 1 136 LEU C    C  -9.611  18.301  24.578 1.00 . B B . 136 LEU C    1 1 
        1   4434 2 1 136 LEU CA   C  -8.455  18.646  23.609 1.00 . B B . 136 LEU CA   1 1 
        1   4435 2 1 136 LEU CB   C  -8.966  18.962  22.157 1.00 . B B . 136 LEU CB   1 1 
        1   4436 2 1 136 LEU CD1  C  -9.721  20.753  20.456 1.00 . B B . 136 LEU CD1  1 1 
        1   4437 2 1 136 LEU CD2  C -11.291  20.142  22.367 1.00 . B B . 136 LEU CD2  1 1 
        1   4438 2 1 136 LEU CG   C  -9.803  20.287  21.933 1.00 . B B . 136 LEU CG   1 1 
        1   4439 2 1 136 LEU H    H  -7.443  16.992  22.731 1.00 . B B . 136 LEU H    1 1 
        1   4440 2 1 136 LEU HA   H  -7.922  19.517  23.990 1.00 . B B . 136 LEU HA   1 1 
        1   4441 2 1 136 LEU HB2  H  -8.086  19.014  21.521 1.00 . B B . 136 LEU HB2  1 1 
        1   4442 2 1 136 LEU HB3  H  -9.562  18.119  21.816 1.00 . B B . 136 LEU HB3  1 1 
        1   4443 2 1 136 LEU HD11 H -10.141  19.996  19.802 1.00 . B B . 136 LEU HD11 1 1 
        1   4444 2 1 136 LEU HD12 H  -8.688  20.921  20.187 1.00 . B B . 136 LEU HD12 1 1 
        1   4445 2 1 136 LEU HD13 H -10.270  21.678  20.332 1.00 . B B . 136 LEU HD13 1 1 
        1   4446 2 1 136 LEU HD21 H -11.814  21.076  22.201 1.00 . B B . 136 LEU HD21 1 1 
        1   4447 2 1 136 LEU HD22 H -11.339  19.900  23.420 1.00 . B B . 136 LEU HD22 1 1 
        1   4448 2 1 136 LEU HD23 H -11.771  19.355  21.799 1.00 . B B . 136 LEU HD23 1 1 
        1   4449 2 1 136 LEU HG   H  -9.365  21.077  22.534 1.00 . B B . 136 LEU HG   1 1 
        1   4450 2 1 136 LEU N    N  -7.498  17.519  23.557 1.00 . B B . 136 LEU N    1 1 
        1   4451 2 1 136 LEU O    O -10.033  19.143  25.368 1.00 . B B . 136 LEU O    1 1 
        1   4452 2 1 137 PHE C    C -10.985  16.559  26.795 1.00 . B B . 137 PHE C    1 1 
        1   4453 2 1 137 PHE CA   C -11.225  16.503  25.272 1.00 . B B . 137 PHE CA   1 1 
        1   4454 2 1 137 PHE CB   C -11.473  15.043  24.812 1.00 . B B . 137 PHE CB   1 1 
        1   4455 2 1 137 PHE CD1  C -13.941  14.472  25.055 1.00 . B B . 137 PHE CD1  1 1 
        1   4456 2 1 137 PHE CD2  C -12.394  13.416  26.550 1.00 . B B . 137 PHE CD2  1 1 
        1   4457 2 1 137 PHE CE1  C -14.978  13.785  25.655 1.00 . B B . 137 PHE CE1  1 1 
        1   4458 2 1 137 PHE CE2  C -13.436  12.734  27.149 1.00 . B B . 137 PHE CE2  1 1 
        1   4459 2 1 137 PHE CG   C -12.627  14.302  25.491 1.00 . B B . 137 PHE CG   1 1 
        1   4460 2 1 137 PHE CZ   C -14.727  12.919  26.700 1.00 . B B . 137 PHE CZ   1 1 
        1   4461 2 1 137 PHE H    H  -9.590  16.419  23.926 1.00 . B B . 137 PHE H    1 1 
        1   4462 2 1 137 PHE HA   H -12.094  17.106  25.024 1.00 . B B . 137 PHE HA   1 1 
        1   4463 2 1 137 PHE HB2  H -11.674  15.050  23.750 1.00 . B B . 137 PHE HB2  1 1 
        1   4464 2 1 137 PHE HB3  H -10.563  14.471  24.974 1.00 . B B . 137 PHE HB3  1 1 
        1   4465 2 1 137 PHE HD1  H -14.148  15.149  24.236 1.00 . B B . 137 PHE HD1  1 1 
        1   4466 2 1 137 PHE HD2  H -11.380  13.268  26.906 1.00 . B B . 137 PHE HD2  1 1 
        1   4467 2 1 137 PHE HE1  H -15.992  13.928  25.308 1.00 . B B . 137 PHE HE1  1 1 
        1   4468 2 1 137 PHE HE2  H -13.241  12.054  27.969 1.00 . B B . 137 PHE HE2  1 1 
        1   4469 2 1 137 PHE HZ   H -15.546  12.385  27.167 1.00 . B B . 137 PHE HZ   1 1 
        1   4470 2 1 137 PHE N    N -10.067  17.037  24.513 1.00 . B B . 137 PHE N    1 1 
        1   4471 2 1 137 PHE O    O -11.884  16.929  27.565 1.00 . B B . 137 PHE O    1 1 
        1   4472 2 1 138 MET C    C  -9.399  17.558  29.264 1.00 . B B . 138 MET C    1 1 
        1   4473 2 1 138 MET CA   C  -9.344  16.152  28.626 1.00 . B B . 138 MET CA   1 1 
        1   4474 2 1 138 MET CB   C  -7.917  15.546  28.763 1.00 . B B . 138 MET CB   1 1 
        1   4475 2 1 138 MET CE   C  -8.512  11.381  28.564 1.00 . B B . 138 MET CE   1 1 
        1   4476 2 1 138 MET CG   C  -7.804  14.075  28.328 1.00 . B B . 138 MET CG   1 1 
        1   4477 2 1 138 MET H    H  -9.104  15.920  26.524 1.00 . B B . 138 MET H    1 1 
        1   4478 2 1 138 MET HA   H -10.046  15.509  29.151 1.00 . B B . 138 MET HA   1 1 
        1   4479 2 1 138 MET HB2  H  -7.228  16.131  28.163 1.00 . B B . 138 MET HB2  1 1 
        1   4480 2 1 138 MET HB3  H  -7.607  15.611  29.802 1.00 . B B . 138 MET HB3  1 1 
        1   4481 2 1 138 MET HE1  H  -7.458  11.170  28.684 1.00 . B B . 138 MET HE1  1 1 
        1   4482 2 1 138 MET HE2  H  -8.761  11.382  27.512 1.00 . B B . 138 MET HE2  1 1 
        1   4483 2 1 138 MET HE3  H  -9.089  10.620  29.068 1.00 . B B . 138 MET HE3  1 1 
        1   4484 2 1 138 MET HG2  H  -8.064  13.996  27.280 1.00 . B B . 138 MET HG2  1 1 
        1   4485 2 1 138 MET HG3  H  -6.780  13.745  28.465 1.00 . B B . 138 MET HG3  1 1 
        1   4486 2 1 138 MET N    N  -9.757  16.188  27.205 1.00 . B B . 138 MET N    1 1 
        1   4487 2 1 138 MET O    O  -9.683  17.699  30.456 1.00 . B B . 138 MET O    1 1 
        1   4488 2 1 138 MET SD   S  -8.893  12.985  29.275 1.00 . B B . 138 MET SD   1 1 
        1   4489 2 1 139 ASN C    C -10.606  20.573  28.711 1.00 . B B . 139 ASN C    1 1 
        1   4490 2 1 139 ASN CA   C  -9.190  20.003  28.877 1.00 . B B . 139 ASN CA   1 1 
        1   4491 2 1 139 ASN CB   C  -8.159  20.837  28.072 1.00 . B B . 139 ASN CB   1 1 
        1   4492 2 1 139 ASN CG   C  -6.723  20.528  28.490 1.00 . B B . 139 ASN CG   1 1 
        1   4493 2 1 139 ASN H    H  -8.905  18.393  27.512 1.00 . B B . 139 ASN H    1 1 
        1   4494 2 1 139 ASN HA   H  -8.929  20.047  29.934 1.00 . B B . 139 ASN HA   1 1 
        1   4495 2 1 139 ASN HB2  H  -8.267  20.622  27.013 1.00 . B B . 139 ASN HB2  1 1 
        1   4496 2 1 139 ASN HB3  H  -8.340  21.897  28.230 1.00 . B B . 139 ASN HB3  1 1 
        1   4497 2 1 139 ASN HD21 H  -6.713  18.876  27.390 1.00 . B B . 139 ASN HD21 1 1 
        1   4498 2 1 139 ASN HD22 H  -5.271  19.195  28.279 1.00 . B B . 139 ASN HD22 1 1 
        1   4499 2 1 139 ASN N    N  -9.137  18.587  28.447 1.00 . B B . 139 ASN N    1 1 
        1   4500 2 1 139 ASN ND2  N  -6.180  19.425  27.998 1.00 . B B . 139 ASN ND2  1 1 
        1   4501 2 1 139 ASN O    O -11.027  21.431  29.489 1.00 . B B . 139 ASN O    1 1 
        1   4502 2 1 139 ASN OD1  O  -6.127  21.246  29.288 1.00 . B B . 139 ASN OD1  1 1 
        1   4503 2 1 140 TYR C    C -13.674  20.215  28.528 1.00 . B B . 140 TYR C    1 1 
        1   4504 2 1 140 TYR CA   C -12.702  20.503  27.368 1.00 . B B . 140 TYR CA   1 1 
        1   4505 2 1 140 TYR CB   C -13.169  19.796  26.062 1.00 . B B . 140 TYR CB   1 1 
        1   4506 2 1 140 TYR CD1  C -15.714  19.808  25.720 1.00 . B B . 140 TYR CD1  1 1 
        1   4507 2 1 140 TYR CD2  C -14.414  21.449  24.559 1.00 . B B . 140 TYR CD2  1 1 
        1   4508 2 1 140 TYR CE1  C -16.865  20.322  25.154 1.00 . B B . 140 TYR CE1  1 1 
        1   4509 2 1 140 TYR CE2  C -15.564  21.961  23.994 1.00 . B B . 140 TYR CE2  1 1 
        1   4510 2 1 140 TYR CG   C -14.458  20.359  25.437 1.00 . B B . 140 TYR CG   1 1 
        1   4511 2 1 140 TYR CZ   C -16.785  21.396  24.293 1.00 . B B . 140 TYR CZ   1 1 
        1   4512 2 1 140 TYR H    H -10.950  19.322  27.194 1.00 . B B . 140 TYR H    1 1 
        1   4513 2 1 140 TYR HA   H -12.660  21.575  27.194 1.00 . B B . 140 TYR HA   1 1 
        1   4514 2 1 140 TYR HB2  H -12.381  19.881  25.321 1.00 . B B . 140 TYR HB2  1 1 
        1   4515 2 1 140 TYR HB3  H -13.324  18.739  26.265 1.00 . B B . 140 TYR HB3  1 1 
        1   4516 2 1 140 TYR HD1  H -15.779  18.964  26.397 1.00 . B B . 140 TYR HD1  1 1 
        1   4517 2 1 140 TYR HD2  H -13.456  21.897  24.321 1.00 . B B . 140 TYR HD2  1 1 
        1   4518 2 1 140 TYR HE1  H -17.825  19.881  25.386 1.00 . B B . 140 TYR HE1  1 1 
        1   4519 2 1 140 TYR HE2  H -15.503  22.803  23.317 1.00 . B B . 140 TYR HE2  1 1 
        1   4520 2 1 140 TYR HH   H -18.589  22.058  24.408 1.00 . B B . 140 TYR HH   1 1 
        1   4521 2 1 140 TYR N    N -11.340  20.049  27.716 1.00 . B B . 140 TYR N    1 1 
        1   4522 2 1 140 TYR O    O -14.514  21.048  28.872 1.00 . B B . 140 TYR O    1 1 
        1   4523 2 1 140 TYR OH   O -17.929  21.907  23.723 1.00 . B B . 140 TYR OH   1 1 
        1   4524 2 1 141 LEU C    C -13.566  18.713  31.603 1.00 . B B . 141 LEU C    1 1 
        1   4525 2 1 141 LEU CA   C -14.351  18.594  30.281 1.00 . B B . 141 LEU CA   1 1 
        1   4526 2 1 141 LEU CB   C -14.857  17.137  30.084 1.00 . B B . 141 LEU CB   1 1 
        1   4527 2 1 141 LEU CD1  C -16.282  15.430  28.822 1.00 . B B . 141 LEU CD1  1 1 
        1   4528 2 1 141 LEU CD2  C -16.958  17.892  28.807 1.00 . B B . 141 LEU CD2  1 1 
        1   4529 2 1 141 LEU CG   C -15.779  16.888  28.849 1.00 . B B . 141 LEU CG   1 1 
        1   4530 2 1 141 LEU H    H -12.871  18.393  28.771 1.00 . B B . 141 LEU H    1 1 
        1   4531 2 1 141 LEU HA   H -15.216  19.251  30.350 1.00 . B B . 141 LEU HA   1 1 
        1   4532 2 1 141 LEU HB2  H -13.990  16.486  29.998 1.00 . B B . 141 LEU HB2  1 1 
        1   4533 2 1 141 LEU HB3  H -15.405  16.847  30.977 1.00 . B B . 141 LEU HB3  1 1 
        1   4534 2 1 141 LEU HD11 H -16.866  15.220  29.711 1.00 . B B . 141 LEU HD11 1 1 
        1   4535 2 1 141 LEU HD12 H -15.438  14.755  28.781 1.00 . B B . 141 LEU HD12 1 1 
        1   4536 2 1 141 LEU HD13 H -16.898  15.274  27.946 1.00 . B B . 141 LEU HD13 1 1 
        1   4537 2 1 141 LEU HD21 H -16.571  18.900  28.724 1.00 . B B . 141 LEU HD21 1 1 
        1   4538 2 1 141 LEU HD22 H -17.548  17.811  29.711 1.00 . B B . 141 LEU HD22 1 1 
        1   4539 2 1 141 LEU HD23 H -17.588  17.685  27.950 1.00 . B B . 141 LEU HD23 1 1 
        1   4540 2 1 141 LEU HG   H -15.194  17.039  27.948 1.00 . B B . 141 LEU HG   1 1 
        1   4541 2 1 141 LEU N    N -13.538  19.017  29.124 1.00 . B B . 141 LEU N    1 1 
        1   4542 2 1 141 LEU O    O -14.090  18.318  32.642 1.00 . B B . 141 LEU O    1 1 
        1   4543 2 1 142 GLN C    C -11.227  18.216  33.565 1.00 . B B . 142 GLN C    1 1 
        1   4544 2 1 142 GLN CA   C -11.449  19.498  32.716 1.00 . B B . 142 GLN CA   1 1 
        1   4545 2 1 142 GLN CB   C -12.031  20.659  33.583 1.00 . B B . 142 GLN CB   1 1 
        1   4546 2 1 142 GLN CD   C -11.887  22.030  35.769 1.00 . B B . 142 GLN CD   1 1 
        1   4547 2 1 142 GLN CG   C -11.236  20.968  34.874 1.00 . B B . 142 GLN CG   1 1 
        1   4548 2 1 142 GLN H    H -11.980  19.497  30.658 1.00 . B B . 142 GLN H    1 1 
        1   4549 2 1 142 GLN HA   H -10.489  19.814  32.324 1.00 . B B . 142 GLN HA   1 1 
        1   4550 2 1 142 GLN HB2  H -12.057  21.560  32.976 1.00 . B B . 142 GLN HB2  1 1 
        1   4551 2 1 142 GLN HB3  H -13.049  20.405  33.861 1.00 . B B . 142 GLN HB3  1 1 
        1   4552 2 1 142 GLN HE21 H -11.189  21.143  37.399 1.00 . B B . 142 GLN HE21 1 1 
        1   4553 2 1 142 GLN HE22 H -12.124  22.569  37.662 1.00 . B B . 142 GLN HE22 1 1 
        1   4554 2 1 142 GLN HG2  H -11.139  20.051  35.446 1.00 . B B . 142 GLN HG2  1 1 
        1   4555 2 1 142 GLN HG3  H -10.245  21.312  34.599 1.00 . B B . 142 GLN HG3  1 1 
        1   4556 2 1 142 GLN N    N -12.320  19.248  31.538 1.00 . B B . 142 GLN N    1 1 
        1   4557 2 1 142 GLN NE2  N -11.715  21.902  37.074 1.00 . B B . 142 GLN NE2  1 1 
        1   4558 2 1 142 GLN O    O -12.066  17.854  34.399 1.00 . B B . 142 GLN O    1 1 
        1   4559 2 1 142 GLN OE1  O -12.551  22.948  35.291 1.00 . B B . 142 GLN OE1  1 1 
        1   4560 2 1 143 GLN C    C  -8.739  16.540  35.175 1.00 . B B . 143 GLN C    1 1 
        1   4561 2 1 143 GLN CA   C  -9.772  16.271  34.068 1.00 . B B . 143 GLN CA   1 1 
        1   4562 2 1 143 GLN CB   C  -9.266  15.178  33.095 1.00 . B B . 143 GLN CB   1 1 
        1   4563 2 1 143 GLN CD   C -11.618  14.218  32.609 1.00 . B B . 143 GLN CD   1 1 
        1   4564 2 1 143 GLN CG   C -10.297  14.750  32.029 1.00 . B B . 143 GLN CG   1 1 
        1   4565 2 1 143 GLN H    H  -9.497  17.822  32.623 1.00 . B B . 143 GLN H    1 1 
        1   4566 2 1 143 GLN HA   H -10.685  15.905  34.541 1.00 . B B . 143 GLN HA   1 1 
        1   4567 2 1 143 GLN HB2  H  -8.382  15.548  32.581 1.00 . B B . 143 GLN HB2  1 1 
        1   4568 2 1 143 GLN HB3  H  -8.985  14.299  33.667 1.00 . B B . 143 GLN HB3  1 1 
        1   4569 2 1 143 GLN HE21 H -12.441  16.035  32.574 1.00 . B B . 143 GLN HE21 1 1 
        1   4570 2 1 143 GLN HE22 H -13.445  14.765  33.174 1.00 . B B . 143 GLN HE22 1 1 
        1   4571 2 1 143 GLN HG2  H -10.516  15.604  31.401 1.00 . B B . 143 GLN HG2  1 1 
        1   4572 2 1 143 GLN HG3  H  -9.853  13.974  31.416 1.00 . B B . 143 GLN HG3  1 1 
        1   4573 2 1 143 GLN N    N -10.109  17.511  33.324 1.00 . B B . 143 GLN N    1 1 
        1   4574 2 1 143 GLN NE2  N -12.601  15.095  32.805 1.00 . B B . 143 GLN NE2  1 1 
        1   4575 2 1 143 GLN O    O  -8.761  15.867  36.216 1.00 . B B . 143 GLN O    1 1 
        1   4576 2 1 143 GLN OE1  O -11.757  13.023  32.869 1.00 . B B . 143 GLN OE1  1 1 
        1   4577 2 1 144 GLN C    C  -5.761  16.797  36.155 1.00 . B B . 144 GLN C    1 1 
        1   4578 2 1 144 GLN CA   C  -6.772  17.945  35.882 1.00 . B B . 144 GLN CA   1 1 
        1   4579 2 1 144 GLN CB   C  -7.406  18.483  37.205 1.00 . B B . 144 GLN CB   1 1 
        1   4580 2 1 144 GLN CD   C  -9.006  20.146  38.318 1.00 . B B . 144 GLN CD   1 1 
        1   4581 2 1 144 GLN CG   C  -8.335  19.699  37.019 1.00 . B B . 144 GLN CG   1 1 
        1   4582 2 1 144 GLN H    H  -7.871  17.975  34.059 1.00 . B B . 144 GLN H    1 1 
        1   4583 2 1 144 GLN HA   H  -6.228  18.753  35.406 1.00 . B B . 144 GLN HA   1 1 
        1   4584 2 1 144 GLN HB2  H  -7.977  17.682  37.663 1.00 . B B . 144 GLN HB2  1 1 
        1   4585 2 1 144 GLN HB3  H  -6.605  18.766  37.882 1.00 . B B . 144 GLN HB3  1 1 
        1   4586 2 1 144 GLN HE21 H  -7.448  21.286  38.776 1.00 . B B . 144 GLN HE21 1 1 
        1   4587 2 1 144 GLN HE22 H  -8.736  21.277  39.926 1.00 . B B . 144 GLN HE22 1 1 
        1   4588 2 1 144 GLN HG2  H  -7.760  20.526  36.619 1.00 . B B . 144 GLN HG2  1 1 
        1   4589 2 1 144 GLN HG3  H  -9.110  19.436  36.307 1.00 . B B . 144 GLN HG3  1 1 
        1   4590 2 1 144 GLN N    N  -7.832  17.522  34.925 1.00 . B B . 144 GLN N    1 1 
        1   4591 2 1 144 GLN NE2  N  -8.330  20.991  39.080 1.00 . B B . 144 GLN NE2  1 1 
        1   4592 2 1 144 GLN O    O  -5.683  15.839  35.376 1.00 . B B . 144 GLN O    1 1 
        1   4593 2 1 144 GLN OE1  O -10.114  19.715  38.639 1.00 . B B . 144 GLN OE1  1 1 
        1   4594 2 1 145 ALA C    C  -4.264  15.376  39.058 1.00 . B B . 145 ALA C    1 1 
        1   4595 2 1 145 ALA CA   C  -3.965  15.904  37.641 1.00 . B B . 145 ALA CA   1 1 
        1   4596 2 1 145 ALA CB   C  -2.556  16.516  37.581 1.00 . B B . 145 ALA CB   1 1 
        1   4597 2 1 145 ALA H    H  -5.035  17.732  37.784 1.00 . B B . 145 ALA H    1 1 
        1   4598 2 1 145 ALA HA   H  -4.005  15.069  36.942 1.00 . B B . 145 ALA HA   1 1 
        1   4599 2 1 145 ALA HB1  H  -2.350  16.857  36.575 1.00 . B B . 145 ALA HB1  1 1 
        1   4600 2 1 145 ALA HB2  H  -1.820  15.774  37.863 1.00 . B B . 145 ALA HB2  1 1 
        1   4601 2 1 145 ALA HB3  H  -2.493  17.359  38.262 1.00 . B B . 145 ALA HB3  1 1 
        1   4602 2 1 145 ALA N    N  -4.962  16.923  37.236 1.00 . B B . 145 ALA N    1 1 
        1   4603 2 1 145 ALA O    O  -5.203  15.840  39.723 1.00 . B B . 145 ALA O    1 1 
        1   4604 2 1 146 GLY C    C  -2.888  14.802  41.860 1.00 . B B . 146 GLY C    1 1 
        1   4605 2 1 146 GLY CA   C  -3.530  13.856  40.853 1.00 . B B . 146 GLY CA   1 1 
        1   4606 2 1 146 GLY H    H  -2.799  14.023  38.878 1.00 . B B . 146 GLY H    1 1 
        1   4607 2 1 146 GLY HA2  H  -4.568  13.686  41.123 1.00 . B B . 146 GLY HA2  1 1 
        1   4608 2 1 146 GLY HA3  H  -3.010  12.910  40.878 1.00 . B B . 146 GLY HA3  1 1 
        1   4609 2 1 146 GLY N    N  -3.462  14.393  39.496 1.00 . B B . 146 GLY N    1 1 
        1   4610 2 1 146 GLY O    O  -1.714  14.654  42.206 1.00 . B B . 146 GLY O    1 1 
        1   4611 2 1 147 GLU C    C  -2.678  16.315  44.546 1.00 . B B . 147 GLU C    1 1 
        1   4612 2 1 147 GLU CA   C  -3.234  16.873  43.209 1.00 . B B . 147 GLU CA   1 1 
        1   4613 2 1 147 GLU CB   C  -4.421  17.846  43.490 1.00 . B B . 147 GLU CB   1 1 
        1   4614 2 1 147 GLU CD   C  -4.351  19.211  41.286 1.00 . B B . 147 GLU CD   1 1 
        1   4615 2 1 147 GLU CG   C  -5.189  18.337  42.240 1.00 . B B . 147 GLU CG   1 1 
        1   4616 2 1 147 GLU H    H  -4.621  15.781  42.029 1.00 . B B . 147 GLU H    1 1 
        1   4617 2 1 147 GLU HA   H  -2.451  17.416  42.690 1.00 . B B . 147 GLU HA   1 1 
        1   4618 2 1 147 GLU HB2  H  -5.131  17.347  44.141 1.00 . B B . 147 GLU HB2  1 1 
        1   4619 2 1 147 GLU HB3  H  -4.036  18.718  44.015 1.00 . B B . 147 GLU HB3  1 1 
        1   4620 2 1 147 GLU HG2  H  -5.547  17.469  41.695 1.00 . B B . 147 GLU HG2  1 1 
        1   4621 2 1 147 GLU HG3  H  -6.050  18.910  42.572 1.00 . B B . 147 GLU HG3  1 1 
        1   4622 2 1 147 GLU N    N  -3.686  15.784  42.318 1.00 . B B . 147 GLU N    1 1 
        1   4623 2 1 147 GLU O    O  -3.382  15.574  45.244 1.00 . B B . 147 GLU O    1 1 
        1   4624 2 1 147 GLU OE1  O  -4.258  20.437  41.522 1.00 . B B . 147 GLU OE1  1 1 
        1   4625 2 1 147 GLU OE2  O  -3.805  18.694  40.285 1.00 . B B . 147 GLU OE2  1 1 
        1   4626 2 1 148 GLY C    C   0.658  16.716  46.249 1.00 . B B . 148 GLY C    1 1 
        1   4627 2 1 148 GLY CA   C  -0.773  16.202  46.110 1.00 . B B . 148 GLY CA   1 1 
        1   4628 2 1 148 GLY H    H  -0.915  17.243  44.257 1.00 . B B . 148 GLY H    1 1 
        1   4629 2 1 148 GLY HA2  H  -1.353  16.551  46.960 1.00 . B B . 148 GLY HA2  1 1 
        1   4630 2 1 148 GLY HA3  H  -0.763  15.118  46.123 1.00 . B B . 148 GLY HA3  1 1 
        1   4631 2 1 148 GLY N    N  -1.416  16.659  44.872 1.00 . B B . 148 GLY N    1 1 
        1   4632 2 1 148 GLY O    O   0.872  17.864  46.660 1.00 . B B . 148 GLY O    1 1 
        1   4633 2 1 149 THR C    C   3.872  15.327  45.007 1.00 . B B . 149 THR C    1 1 
        1   4634 2 1 149 THR CA   C   3.071  16.179  46.010 1.00 . B B . 149 THR CA   1 1 
        1   4635 2 1 149 THR CB   C   3.594  15.959  47.475 1.00 . B B . 149 THR CB   1 1 
        1   4636 2 1 149 THR CG2  C   3.392  14.512  47.974 1.00 . B B . 149 THR CG2  1 1 
        1   4637 2 1 149 THR H    H   1.384  15.005  45.501 1.00 . B B . 149 THR H    1 1 
        1   4638 2 1 149 THR HA   H   3.206  17.230  45.754 1.00 . B B . 149 THR HA   1 1 
        1   4639 2 1 149 THR HB   H   3.043  16.626  48.132 1.00 . B B . 149 THR HB   1 1 
        1   4640 2 1 149 THR HG1  H   5.188  16.619  48.440 1.00 . B B . 149 THR HG1  1 1 
        1   4641 2 1 149 THR HG21 H   2.338  14.263  47.955 1.00 . B B . 149 THR HG21 1 1 
        1   4642 2 1 149 THR HG22 H   3.759  14.421  48.987 1.00 . B B . 149 THR HG22 1 1 
        1   4643 2 1 149 THR HG23 H   3.933  13.823  47.337 1.00 . B B . 149 THR HG23 1 1 
        1   4644 2 1 149 THR N    N   1.636  15.870  45.884 1.00 . B B . 149 THR N    1 1 
        1   4645 2 1 149 THR O    O   3.589  14.140  44.832 1.00 . B B . 149 THR O    1 1 
        1   4646 2 1 149 THR OG1  O   4.986  16.304  47.555 1.00 . B B . 149 THR OG1  1 1 
        1   4647 2 1 150 GLU C    C   6.792  14.460  43.831 1.00 . B B . 150 GLU C    1 1 
        1   4648 2 1 150 GLU CA   C   5.643  15.319  43.264 1.00 . B B . 150 GLU CA   1 1 
        1   4649 2 1 150 GLU CB   C   6.202  16.424  42.320 1.00 . B B . 150 GLU CB   1 1 
        1   4650 2 1 150 GLU CD   C   7.549  17.034  40.224 1.00 . B B . 150 GLU CD   1 1 
        1   4651 2 1 150 GLU CG   C   7.074  15.914  41.157 1.00 . B B . 150 GLU CG   1 1 
        1   4652 2 1 150 GLU H    H   5.086  16.866  44.611 1.00 . B B . 150 GLU H    1 1 
        1   4653 2 1 150 GLU HA   H   4.973  14.679  42.692 1.00 . B B . 150 GLU HA   1 1 
        1   4654 2 1 150 GLU HB2  H   5.363  16.971  41.900 1.00 . B B . 150 GLU HB2  1 1 
        1   4655 2 1 150 GLU HB3  H   6.796  17.118  42.910 1.00 . B B . 150 GLU HB3  1 1 
        1   4656 2 1 150 GLU HG2  H   7.943  15.411  41.572 1.00 . B B . 150 GLU HG2  1 1 
        1   4657 2 1 150 GLU HG3  H   6.502  15.192  40.585 1.00 . B B . 150 GLU HG3  1 1 
        1   4658 2 1 150 GLU N    N   4.860  15.949  44.346 1.00 . B B . 150 GLU N    1 1 
        1   4659 2 1 150 GLU O    O   7.324  14.746  44.907 1.00 . B B . 150 GLU O    1 1 
        1   4660 2 1 150 GLU OE1  O   8.645  17.592  40.446 1.00 . B B . 150 GLU OE1  1 1 
        1   4661 2 1 150 GLU OE2  O   6.818  17.373  39.284 1.00 . B B . 150 GLU OE2  1 1 
        1   4662 2 1 151 GLU C    C   9.481  12.849  42.399 1.00 . B B . 151 GLU C    1 1 
        1   4663 2 1 151 GLU CA   C   8.337  12.559  43.392 1.00 . B B . 151 GLU CA   1 1 
        1   4664 2 1 151 GLU CB   C   7.947  11.042  43.429 1.00 . B B . 151 GLU CB   1 1 
        1   4665 2 1 151 GLU CD   C   7.423  10.710  40.906 1.00 . B B . 151 GLU CD   1 1 
        1   4666 2 1 151 GLU CG   C   6.950  10.549  42.356 1.00 . B B . 151 GLU CG   1 1 
        1   4667 2 1 151 GLU H    H   6.637  13.185  42.290 1.00 . B B . 151 GLU H    1 1 
        1   4668 2 1 151 GLU HA   H   8.694  12.839  44.381 1.00 . B B . 151 GLU HA   1 1 
        1   4669 2 1 151 GLU HB2  H   8.849  10.450  43.337 1.00 . B B . 151 GLU HB2  1 1 
        1   4670 2 1 151 GLU HB3  H   7.510  10.830  44.403 1.00 . B B . 151 GLU HB3  1 1 
        1   4671 2 1 151 GLU HG2  H   6.747   9.496  42.532 1.00 . B B . 151 GLU HG2  1 1 
        1   4672 2 1 151 GLU HG3  H   6.020  11.094  42.486 1.00 . B B . 151 GLU HG3  1 1 
        1   4673 2 1 151 GLU N    N   7.163  13.399  43.088 1.00 . B B . 151 GLU N    1 1 
        1   4674 2 1 151 GLU O    O   9.255  13.330  41.276 1.00 . B B . 151 GLU O    1 1 
        1   4675 2 1 151 GLU OE1  O   6.961  11.643  40.202 1.00 . B B . 151 GLU OE1  1 1 
        1   4676 2 1 151 GLU OE2  O   8.273   9.913  40.471 1.00 . B B . 151 GLU OE2  1 1 
        1   4677 2 1 152 HIS C    C  12.482  11.528  41.476 1.00 . B B . 152 HIS C    1 1 
        1   4678 2 1 152 HIS CA   C  11.929  12.838  42.047 1.00 . B B . 152 HIS CA   1 1 
        1   4679 2 1 152 HIS CB   C  12.981  13.540  42.949 1.00 . B B . 152 HIS CB   1 1 
        1   4680 2 1 152 HIS CD2  C  14.736  14.453  41.246 1.00 . B B . 152 HIS CD2  1 1 
        1   4681 2 1 152 HIS CE1  C  16.518  13.492  42.073 1.00 . B B . 152 HIS CE1  1 1 
        1   4682 2 1 152 HIS CG   C  14.343  13.726  42.318 1.00 . B B . 152 HIS CG   1 1 
        1   4683 2 1 152 HIS H    H  10.813  12.193  43.736 1.00 . B B . 152 HIS H    1 1 
        1   4684 2 1 152 HIS HA   H  11.679  13.504  41.221 1.00 . B B . 152 HIS HA   1 1 
        1   4685 2 1 152 HIS HB2  H  12.613  14.524  43.215 1.00 . B B . 152 HIS HB2  1 1 
        1   4686 2 1 152 HIS HB3  H  13.110  12.963  43.858 1.00 . B B . 152 HIS HB3  1 1 
        1   4687 2 1 152 HIS HD1  H  15.539  12.545  43.587 1.00 . B B . 152 HIS HD1  1 1 
        1   4688 2 1 152 HIS HD2  H  14.100  15.051  40.607 1.00 . B B . 152 HIS HD2  1 1 
        1   4689 2 1 152 HIS HE1  H  17.540  13.180  42.223 1.00 . B B . 152 HIS HE1  1 1 
        1   4690 2 1 152 HIS HE2  H  16.661  14.759  40.478 1.00 . B B . 152 HIS HE2  1 1 
        1   4691 2 1 152 HIS N    N  10.713  12.582  42.836 1.00 . B B . 152 HIS N    1 1 
        1   4692 2 1 152 HIS ND1  N  15.489  13.137  42.810 1.00 . B B . 152 HIS ND1  1 1 
        1   4693 2 1 152 HIS NE2  N  16.089  14.288  41.119 1.00 . B B . 152 HIS NE2  1 1 
        1   4694 2 1 152 HIS O    O  12.762  11.440  40.269 1.00 . B B . 152 HIS O    1 1 
        1   4695 2 1 153 GLN C    C  14.853   9.500  41.984 1.00 . B B . 153 GLN C    1 1 
        1   4696 2 1 153 GLN CA   C  13.331   9.252  42.135 1.00 . B B . 153 GLN CA   1 1 
        1   4697 2 1 153 GLN CB   C  12.754   8.457  40.926 1.00 . B B . 153 GLN CB   1 1 
        1   4698 2 1 153 GLN CD   C  10.752   7.174  39.916 1.00 . B B . 153 GLN CD   1 1 
        1   4699 2 1 153 GLN CG   C  11.275   8.033  41.076 1.00 . B B . 153 GLN CG   1 1 
        1   4700 2 1 153 GLN H    H  12.223  10.659  43.262 1.00 . B B . 153 GLN H    1 1 
        1   4701 2 1 153 GLN HA   H  13.185   8.661  43.034 1.00 . B B . 153 GLN HA   1 1 
        1   4702 2 1 153 GLN HB2  H  12.840   9.071  40.035 1.00 . B B . 153 GLN HB2  1 1 
        1   4703 2 1 153 GLN HB3  H  13.350   7.562  40.784 1.00 . B B . 153 GLN HB3  1 1 
        1   4704 2 1 153 GLN HE21 H   8.921   7.896  40.159 1.00 . B B . 153 GLN HE21 1 1 
        1   4705 2 1 153 GLN HE22 H   9.115   6.749  38.883 1.00 . B B . 153 GLN HE22 1 1 
        1   4706 2 1 153 GLN HG2  H  11.163   7.466  41.992 1.00 . B B . 153 GLN HG2  1 1 
        1   4707 2 1 153 GLN HG3  H  10.668   8.932  41.144 1.00 . B B . 153 GLN HG3  1 1 
        1   4708 2 1 153 GLN N    N  12.621  10.529  42.378 1.00 . B B . 153 GLN N    1 1 
        1   4709 2 1 153 GLN NE2  N   9.466   7.280  39.624 1.00 . B B . 153 GLN NE2  1 1 
        1   4710 2 1 153 GLN O    O  15.274  10.518  41.420 1.00 . B B . 153 GLN O    1 1 
        1   4711 2 1 153 GLN OE1  O  11.494   6.416  39.292 1.00 . B B . 153 GLN OE1  1 1 
        1   4712 2 1 154 ASP C    C  17.847   7.444  42.147 1.00 . B B . 154 ASP C    1 1 
        1   4713 2 1 154 ASP CA   C  17.154   8.762  42.518 1.00 . B B . 154 ASP CA   1 1 
        1   4714 2 1 154 ASP CB   C  17.625   9.283  43.905 1.00 . B B . 154 ASP CB   1 1 
        1   4715 2 1 154 ASP CG   C  19.131   9.613  43.962 1.00 . B B . 154 ASP CG   1 1 
        1   4716 2 1 154 ASP H    H  15.302   7.762  42.888 1.00 . B B . 154 ASP H    1 1 
        1   4717 2 1 154 ASP HA   H  17.412   9.508  41.764 1.00 . B B . 154 ASP HA   1 1 
        1   4718 2 1 154 ASP HB2  H  17.067  10.182  44.146 1.00 . B B . 154 ASP HB2  1 1 
        1   4719 2 1 154 ASP HB3  H  17.399   8.533  44.656 1.00 . B B . 154 ASP HB3  1 1 
        1   4720 2 1 154 ASP N    N  15.683   8.582  42.505 1.00 . B B . 154 ASP N    1 1 
        1   4721 2 1 154 ASP O    O  18.044   6.574  43.004 1.00 . B B . 154 ASP O    1 1 
        1   4722 2 1 154 ASP OD1  O  19.919   8.814  44.516 1.00 . B B . 154 ASP OD1  1 1 
        1   4723 2 1 154 ASP OD2  O  19.533  10.679  43.450 1.00 . B B . 154 ASP OD2  1 1 
        1   4724 2 1 155 ALA C    C  19.065   6.458  38.750 1.00 . B B . 155 ALA C    1 1 
        1   4725 2 1 155 ALA CA   C  18.868   6.172  40.253 1.00 . B B . 155 ALA CA   1 1 
        1   4726 2 1 155 ALA CB   C  18.109   4.839  40.469 1.00 . B B . 155 ALA CB   1 1 
        1   4727 2 1 155 ALA H    H  17.922   8.058  40.248 1.00 . B B . 155 ALA H    1 1 
        1   4728 2 1 155 ALA HA   H  19.842   6.095  40.741 1.00 . B B . 155 ALA HA   1 1 
        1   4729 2 1 155 ALA HB1  H  18.670   4.023  40.034 1.00 . B B . 155 ALA HB1  1 1 
        1   4730 2 1 155 ALA HB2  H  17.135   4.892  40.003 1.00 . B B . 155 ALA HB2  1 1 
        1   4731 2 1 155 ALA HB3  H  17.985   4.658  41.530 1.00 . B B . 155 ALA HB3  1 1 
        1   4732 2 1 155 ALA N    N  18.166   7.320  40.847 1.00 . B B . 155 ALA N    1 1 
        1   4733 2 1 155 ALA O    O  18.074   6.382  37.996 1.00 . B B . 155 ALA O    1 1 
        1   4734 2 1 155 ALA OXT  O  20.189   6.805  38.333 1.00 . B B . 155 ALA OXT  1 1 
        1   4735 3 1   1 MET C    C  15.055 -15.011 -41.414 1.00 . C C .   1 MET C    1 1 
        1   4736 3 1   1 MET CA   C  15.977 -14.641 -42.590 1.00 . C C .   1 MET CA   1 1 
        1   4737 3 1   1 MET CB   C  15.146 -14.109 -43.788 1.00 . C C .   1 MET CB   1 1 
        1   4738 3 1   1 MET CE   C  14.354 -11.426 -45.534 1.00 . C C .   1 MET CE   1 1 
        1   4739 3 1   1 MET CG   C  15.981 -13.644 -44.992 1.00 . C C .   1 MET CG   1 1 
        1   4740 3 1   1 MET H1   H  16.199 -16.566 -43.352 1.00 . C C .   1 MET H1   1 1 
        1   4741 3 1   1 MET H2   H  17.371 -16.142 -42.218 1.00 . C C .   1 MET H2   1 1 
        1   4742 3 1   1 MET H3   H  17.449 -15.514 -43.779 1.00 . C C .   1 MET H3   1 1 
        1   4743 3 1   1 MET HA   H  16.651 -13.858 -42.255 1.00 . C C .   1 MET HA   1 1 
        1   4744 3 1   1 MET HB2  H  14.482 -14.899 -44.129 1.00 . C C .   1 MET HB2  1 1 
        1   4745 3 1   1 MET HB3  H  14.541 -13.273 -43.457 1.00 . C C .   1 MET HB3  1 1 
        1   4746 3 1   1 MET HE1  H  15.184 -10.798 -45.240 1.00 . C C .   1 MET HE1  1 1 
        1   4747 3 1   1 MET HE2  H  13.771 -11.685 -44.662 1.00 . C C .   1 MET HE2  1 1 
        1   4748 3 1   1 MET HE3  H  13.731 -10.892 -46.235 1.00 . C C .   1 MET HE3  1 1 
        1   4749 3 1   1 MET HG2  H  16.696 -12.901 -44.660 1.00 . C C .   1 MET HG2  1 1 
        1   4750 3 1   1 MET HG3  H  16.521 -14.494 -45.397 1.00 . C C .   1 MET HG3  1 1 
        1   4751 3 1   1 MET N    N  16.807 -15.794 -43.015 1.00 . C C .   1 MET N    1 1 
        1   4752 3 1   1 MET O    O  14.296 -14.166 -40.941 1.00 . C C .   1 MET O    1 1 
        1   4753 3 1   1 MET SD   S  14.976 -12.923 -46.312 1.00 . C C .   1 MET SD   1 1 
        1   4754 3 1   2 SER C    C  14.909 -18.109 -39.333 1.00 . C C .   2 SER C    1 1 
        1   4755 3 1   2 SER CA   C  14.337 -16.763 -39.807 1.00 . C C .   2 SER CA   1 1 
        1   4756 3 1   2 SER CB   C  12.825 -16.875 -40.170 1.00 . C C .   2 SER CB   1 1 
        1   4757 3 1   2 SER H    H  15.713 -16.908 -41.402 1.00 . C C .   2 SER H    1 1 
        1   4758 3 1   2 SER HA   H  14.448 -16.041 -38.999 1.00 . C C .   2 SER HA   1 1 
        1   4759 3 1   2 SER HB2  H  12.288 -17.364 -39.369 1.00 . C C .   2 SER HB2  1 1 
        1   4760 3 1   2 SER HB3  H  12.418 -15.881 -40.314 1.00 . C C .   2 SER HB3  1 1 
        1   4761 3 1   2 SER HG   H  13.152 -18.429 -41.333 1.00 . C C .   2 SER HG   1 1 
        1   4762 3 1   2 SER N    N  15.118 -16.275 -40.955 1.00 . C C .   2 SER N    1 1 
        1   4763 3 1   2 SER O    O  14.555 -19.163 -39.867 1.00 . C C .   2 SER O    1 1 
        1   4764 3 1   2 SER OG   O  12.628 -17.615 -41.367 1.00 . C C .   2 SER OG   1 1 
        1   4765 3 1   3 GLU C    C  15.479 -19.745 -36.634 1.00 . C C .   3 GLU C    1 1 
        1   4766 3 1   3 GLU CA   C  16.415 -19.255 -37.744 1.00 . C C .   3 GLU CA   1 1 
        1   4767 3 1   3 GLU CB   C  17.840 -18.957 -37.198 1.00 . C C .   3 GLU CB   1 1 
        1   4768 3 1   3 GLU CD   C  19.073 -19.766 -39.310 1.00 . C C .   3 GLU CD   1 1 
        1   4769 3 1   3 GLU CG   C  18.882 -18.624 -38.286 1.00 . C C .   3 GLU CG   1 1 
        1   4770 3 1   3 GLU H    H  16.150 -17.180 -38.059 1.00 . C C .   3 GLU H    1 1 
        1   4771 3 1   3 GLU HA   H  16.494 -20.032 -38.509 1.00 . C C .   3 GLU HA   1 1 
        1   4772 3 1   3 GLU HB2  H  17.783 -18.116 -36.516 1.00 . C C .   3 GLU HB2  1 1 
        1   4773 3 1   3 GLU HB3  H  18.194 -19.823 -36.647 1.00 . C C .   3 GLU HB3  1 1 
        1   4774 3 1   3 GLU HG2  H  18.560 -17.726 -38.807 1.00 . C C .   3 GLU HG2  1 1 
        1   4775 3 1   3 GLU HG3  H  19.834 -18.424 -37.807 1.00 . C C .   3 GLU HG3  1 1 
        1   4776 3 1   3 GLU N    N  15.842 -18.056 -38.367 1.00 . C C .   3 GLU N    1 1 
        1   4777 3 1   3 GLU O    O  15.458 -19.178 -35.530 1.00 . C C .   3 GLU O    1 1 
        1   4778 3 1   3 GLU OE1  O  18.644 -19.626 -40.476 1.00 . C C .   3 GLU OE1  1 1 
        1   4779 3 1   3 GLU OE2  O  19.640 -20.821 -38.946 1.00 . C C .   3 GLU OE2  1 1 
        1   4780 3 1   4 GLN C    C  14.457 -21.977 -34.808 1.00 . C C .   4 GLN C    1 1 
        1   4781 3 1   4 GLN CA   C  13.716 -21.381 -36.028 1.00 . C C .   4 GLN CA   1 1 
        1   4782 3 1   4 GLN CB   C  12.866 -22.480 -36.737 1.00 . C C .   4 GLN CB   1 1 
        1   4783 3 1   4 GLN CD   C  12.859 -24.777 -37.933 1.00 . C C .   4 GLN CD   1 1 
        1   4784 3 1   4 GLN CG   C  13.693 -23.612 -37.393 1.00 . C C .   4 GLN CG   1 1 
        1   4785 3 1   4 GLN H    H  14.710 -21.114 -37.887 1.00 . C C .   4 GLN H    1 1 
        1   4786 3 1   4 GLN HA   H  13.046 -20.593 -35.683 1.00 . C C .   4 GLN HA   1 1 
        1   4787 3 1   4 GLN HB2  H  12.197 -22.926 -36.008 1.00 . C C .   4 GLN HB2  1 1 
        1   4788 3 1   4 GLN HB3  H  12.263 -22.009 -37.508 1.00 . C C .   4 GLN HB3  1 1 
        1   4789 3 1   4 GLN HE21 H  14.365 -26.041 -37.625 1.00 . C C .   4 GLN HE21 1 1 
        1   4790 3 1   4 GLN HE22 H  12.931 -26.732 -38.296 1.00 . C C .   4 GLN HE22 1 1 
        1   4791 3 1   4 GLN HG2  H  14.256 -23.193 -38.218 1.00 . C C .   4 GLN HG2  1 1 
        1   4792 3 1   4 GLN HG3  H  14.390 -23.995 -36.656 1.00 . C C .   4 GLN HG3  1 1 
        1   4793 3 1   4 GLN N    N  14.666 -20.765 -36.968 1.00 . C C .   4 GLN N    1 1 
        1   4794 3 1   4 GLN NE2  N  13.442 -25.970 -37.954 1.00 . C C .   4 GLN NE2  1 1 
        1   4795 3 1   4 GLN O    O  15.413 -22.750 -34.955 1.00 . C C .   4 GLN O    1 1 
        1   4796 3 1   4 GLN OE1  O  11.705 -24.609 -38.331 1.00 . C C .   4 GLN OE1  1 1 
        1   4797 3 1   5 ASN C    C  13.447 -23.087 -31.780 1.00 . C C .   5 ASN C    1 1 
        1   4798 3 1   5 ASN CA   C  14.533 -22.159 -32.348 1.00 . C C .   5 ASN CA   1 1 
        1   4799 3 1   5 ASN CB   C  14.917 -21.048 -31.329 1.00 . C C .   5 ASN CB   1 1 
        1   4800 3 1   5 ASN CG   C  15.913 -20.002 -31.869 1.00 . C C .   5 ASN CG   1 1 
        1   4801 3 1   5 ASN H    H  13.387 -20.838 -33.563 1.00 . C C .   5 ASN H    1 1 
        1   4802 3 1   5 ASN HA   H  15.418 -22.760 -32.561 1.00 . C C .   5 ASN HA   1 1 
        1   4803 3 1   5 ASN HB2  H  14.019 -20.524 -31.029 1.00 . C C .   5 ASN HB2  1 1 
        1   4804 3 1   5 ASN HB3  H  15.356 -21.511 -30.453 1.00 . C C .   5 ASN HB3  1 1 
        1   4805 3 1   5 ASN HD21 H  16.838 -21.334 -33.040 1.00 . C C .   5 ASN HD21 1 1 
        1   4806 3 1   5 ASN HD22 H  17.455 -19.726 -33.101 1.00 . C C .   5 ASN HD22 1 1 
        1   4807 3 1   5 ASN N    N  14.045 -21.565 -33.609 1.00 . C C .   5 ASN N    1 1 
        1   4808 3 1   5 ASN ND2  N  16.828 -20.396 -32.759 1.00 . C C .   5 ASN ND2  1 1 
        1   4809 3 1   5 ASN O    O  13.735 -23.926 -30.927 1.00 . C C .   5 ASN O    1 1 
        1   4810 3 1   5 ASN OD1  O  15.860 -18.836 -31.482 1.00 . C C .   5 ASN OD1  1 1 
        1   4811 3 1   6 ASN C    C  10.808 -23.751 -30.379 1.00 . C C .   6 ASN C    1 1 
        1   4812 3 1   6 ASN CA   C  11.000 -23.719 -31.915 1.00 . C C .   6 ASN CA   1 1 
        1   4813 3 1   6 ASN CB   C  11.115 -25.160 -32.525 1.00 . C C .   6 ASN CB   1 1 
        1   4814 3 1   6 ASN CG   C   9.773 -25.924 -32.615 1.00 . C C .   6 ASN CG   1 1 
        1   4815 3 1   6 ASN H    H  12.054 -22.157 -32.897 1.00 . C C .   6 ASN H    1 1 
        1   4816 3 1   6 ASN HA   H  10.138 -23.223 -32.346 1.00 . C C .   6 ASN HA   1 1 
        1   4817 3 1   6 ASN HB2  H  11.524 -25.082 -33.523 1.00 . C C .   6 ASN HB2  1 1 
        1   4818 3 1   6 ASN HB3  H  11.797 -25.750 -31.921 1.00 . C C .   6 ASN HB3  1 1 
        1   4819 3 1   6 ASN HD21 H  10.499 -27.107 -34.030 1.00 . C C .   6 ASN HD21 1 1 
        1   4820 3 1   6 ASN HD22 H   8.866 -27.411 -33.563 1.00 . C C .   6 ASN HD22 1 1 
        1   4821 3 1   6 ASN N    N  12.188 -22.898 -32.271 1.00 . C C .   6 ASN N    1 1 
        1   4822 3 1   6 ASN ND2  N   9.706 -26.912 -33.491 1.00 . C C .   6 ASN ND2  1 1 
        1   4823 3 1   6 ASN O    O  10.402 -24.768 -29.792 1.00 . C C .   6 ASN O    1 1 
        1   4824 3 1   6 ASN OD1  O   8.818 -25.651 -31.888 1.00 . C C .   6 ASN OD1  1 1 
        1   4825 3 1   7 THR C    C   9.550 -22.421 -27.883 1.00 . C C .   7 THR C    1 1 
        1   4826 3 1   7 THR CA   C  11.029 -22.467 -28.294 1.00 . C C .   7 THR CA   1 1 
        1   4827 3 1   7 THR CB   C  11.759 -21.183 -27.812 1.00 . C C .   7 THR CB   1 1 
        1   4828 3 1   7 THR CG2  C  11.627 -20.986 -26.294 1.00 . C C .   7 THR CG2  1 1 
        1   4829 3 1   7 THR H    H  11.450 -21.861 -30.263 1.00 . C C .   7 THR H    1 1 
        1   4830 3 1   7 THR HA   H  11.513 -23.329 -27.827 1.00 . C C .   7 THR HA   1 1 
        1   4831 3 1   7 THR HB   H  11.308 -20.328 -28.309 1.00 . C C .   7 THR HB   1 1 
        1   4832 3 1   7 THR HG1  H  13.422 -22.156 -28.319 1.00 . C C .   7 THR HG1  1 1 
        1   4833 3 1   7 THR HG21 H  12.155 -20.088 -25.998 1.00 . C C .   7 THR HG21 1 1 
        1   4834 3 1   7 THR HG22 H  12.051 -21.835 -25.774 1.00 . C C .   7 THR HG22 1 1 
        1   4835 3 1   7 THR HG23 H  10.582 -20.888 -26.024 1.00 . C C .   7 THR HG23 1 1 
        1   4836 3 1   7 THR N    N  11.133 -22.621 -29.738 1.00 . C C .   7 THR N    1 1 
        1   4837 3 1   7 THR O    O   8.807 -21.517 -28.291 1.00 . C C .   7 THR O    1 1 
        1   4838 3 1   7 THR OG1  O  13.151 -21.236 -28.186 1.00 . C C .   7 THR OG1  1 1 
        1   4839 3 1   8 GLU C    C   7.452 -22.490 -25.580 1.00 . C C .   8 GLU C    1 1 
        1   4840 3 1   8 GLU CA   C   7.785 -23.591 -26.599 1.00 . C C .   8 GLU CA   1 1 
        1   4841 3 1   8 GLU CB   C   7.650 -24.999 -25.958 1.00 . C C .   8 GLU CB   1 1 
        1   4842 3 1   8 GLU CD   C   8.334 -27.470 -26.128 1.00 . C C .   8 GLU CD   1 1 
        1   4843 3 1   8 GLU CG   C   8.092 -26.154 -26.882 1.00 . C C .   8 GLU CG   1 1 
        1   4844 3 1   8 GLU H    H   9.832 -24.075 -26.804 1.00 . C C .   8 GLU H    1 1 
        1   4845 3 1   8 GLU HA   H   7.108 -23.518 -27.447 1.00 . C C .   8 GLU HA   1 1 
        1   4846 3 1   8 GLU HB2  H   8.256 -25.032 -25.057 1.00 . C C .   8 GLU HB2  1 1 
        1   4847 3 1   8 GLU HB3  H   6.612 -25.163 -25.682 1.00 . C C .   8 GLU HB3  1 1 
        1   4848 3 1   8 GLU HG2  H   7.327 -26.313 -27.636 1.00 . C C .   8 GLU HG2  1 1 
        1   4849 3 1   8 GLU HG3  H   9.012 -25.869 -27.384 1.00 . C C .   8 GLU HG3  1 1 
        1   4850 3 1   8 GLU N    N   9.157 -23.420 -27.083 1.00 . C C .   8 GLU N    1 1 
        1   4851 3 1   8 GLU O    O   6.606 -21.629 -25.848 1.00 . C C .   8 GLU O    1 1 
        1   4852 3 1   8 GLU OE1  O   7.428 -28.332 -26.080 1.00 . C C .   8 GLU OE1  1 1 
        1   4853 3 1   8 GLU OE2  O   9.443 -27.643 -25.574 1.00 . C C .   8 GLU OE2  1 1 
        1   4854 3 1   9 MET C    C   6.574 -21.824 -22.642 1.00 . C C .   9 MET C    1 1 
        1   4855 3 1   9 MET CA   C   7.970 -21.627 -23.284 1.00 . C C .   9 MET CA   1 1 
        1   4856 3 1   9 MET CB   C   8.217 -20.132 -23.656 1.00 . C C .   9 MET CB   1 1 
        1   4857 3 1   9 MET CE   C   7.844 -16.556 -21.477 1.00 . C C .   9 MET CE   1 1 
        1   4858 3 1   9 MET CG   C   7.895 -19.132 -22.535 1.00 . C C .   9 MET CG   1 1 
        1   4859 3 1   9 MET H    H   8.893 -23.187 -24.377 1.00 . C C .   9 MET H    1 1 
        1   4860 3 1   9 MET HA   H   8.721 -21.914 -22.551 1.00 . C C .   9 MET HA   1 1 
        1   4861 3 1   9 MET HB2  H   9.259 -20.011 -23.926 1.00 . C C .   9 MET HB2  1 1 
        1   4862 3 1   9 MET HB3  H   7.610 -19.880 -24.521 1.00 . C C .   9 MET HB3  1 1 
        1   4863 3 1   9 MET HE1  H   8.402 -16.922 -20.626 1.00 . C C .   9 MET HE1  1 1 
        1   4864 3 1   9 MET HE2  H   6.790 -16.710 -21.307 1.00 . C C .   9 MET HE2  1 1 
        1   4865 3 1   9 MET HE3  H   8.037 -15.501 -21.604 1.00 . C C .   9 MET HE3  1 1 
        1   4866 3 1   9 MET HG2  H   6.830 -19.160 -22.339 1.00 . C C .   9 MET HG2  1 1 
        1   4867 3 1   9 MET HG3  H   8.429 -19.426 -21.639 1.00 . C C .   9 MET HG3  1 1 
        1   4868 3 1   9 MET N    N   8.178 -22.523 -24.439 1.00 . C C .   9 MET N    1 1 
        1   4869 3 1   9 MET O    O   5.542 -21.591 -23.270 1.00 . C C .   9 MET O    1 1 
        1   4870 3 1   9 MET SD   S   8.355 -17.438 -22.953 1.00 . C C .   9 MET SD   1 1 
        1   4871 3 1  10 THR C    C   5.616 -21.535 -19.290 1.00 . C C .  10 THR C    1 1 
        1   4872 3 1  10 THR CA   C   5.379 -22.374 -20.549 1.00 . C C .  10 THR CA   1 1 
        1   4873 3 1  10 THR CB   C   5.080 -23.864 -20.162 1.00 . C C .  10 THR CB   1 1 
        1   4874 3 1  10 THR CG2  C   3.716 -24.010 -19.449 1.00 . C C .  10 THR CG2  1 1 
        1   4875 3 1  10 THR H    H   7.426 -22.525 -20.987 1.00 . C C .  10 THR H    1 1 
        1   4876 3 1  10 THR HA   H   4.520 -21.975 -21.097 1.00 . C C .  10 THR HA   1 1 
        1   4877 3 1  10 THR HB   H   5.861 -24.219 -19.494 1.00 . C C .  10 THR HB   1 1 
        1   4878 3 1  10 THR HG1  H   4.783 -24.160 -22.099 1.00 . C C .  10 THR HG1  1 1 
        1   4879 3 1  10 THR HG21 H   3.699 -23.394 -18.560 1.00 . C C .  10 THR HG21 1 1 
        1   4880 3 1  10 THR HG22 H   3.561 -25.044 -19.168 1.00 . C C .  10 THR HG22 1 1 
        1   4881 3 1  10 THR HG23 H   2.920 -23.700 -20.116 1.00 . C C .  10 THR HG23 1 1 
        1   4882 3 1  10 THR N    N   6.576 -22.264 -21.381 1.00 . C C .  10 THR N    1 1 
        1   4883 3 1  10 THR O    O   6.429 -21.911 -18.425 1.00 . C C .  10 THR O    1 1 
        1   4884 3 1  10 THR OG1  O   5.089 -24.684 -21.347 1.00 . C C .  10 THR OG1  1 1 
        1   4885 3 1  11 PHE C    C   3.852 -19.666 -17.178 1.00 . C C .  11 PHE C    1 1 
        1   4886 3 1  11 PHE CA   C   5.069 -19.458 -18.084 1.00 . C C .  11 PHE CA   1 1 
        1   4887 3 1  11 PHE CB   C   5.143 -17.976 -18.566 1.00 . C C .  11 PHE CB   1 1 
        1   4888 3 1  11 PHE CD1  C   6.760 -16.629 -17.127 1.00 . C C .  11 PHE CD1  1 1 
        1   4889 3 1  11 PHE CD2  C   4.423 -16.383 -16.690 1.00 . C C .  11 PHE CD2  1 1 
        1   4890 3 1  11 PHE CE1  C   7.041 -15.742 -16.105 1.00 . C C .  11 PHE CE1  1 1 
        1   4891 3 1  11 PHE CE2  C   4.709 -15.492 -15.668 1.00 . C C .  11 PHE CE2  1 1 
        1   4892 3 1  11 PHE CG   C   5.446 -16.969 -17.443 1.00 . C C .  11 PHE CG   1 1 
        1   4893 3 1  11 PHE CZ   C   6.017 -15.173 -15.377 1.00 . C C .  11 PHE CZ   1 1 
        1   4894 3 1  11 PHE H    H   4.380 -20.116 -19.983 1.00 . C C .  11 PHE H    1 1 
        1   4895 3 1  11 PHE HA   H   5.978 -19.693 -17.526 1.00 . C C .  11 PHE HA   1 1 
        1   4896 3 1  11 PHE HB2  H   5.922 -17.889 -19.316 1.00 . C C .  11 PHE HB2  1 1 
        1   4897 3 1  11 PHE HB3  H   4.197 -17.699 -19.025 1.00 . C C .  11 PHE HB3  1 1 
        1   4898 3 1  11 PHE HD1  H   7.573 -17.067 -17.693 1.00 . C C .  11 PHE HD1  1 1 
        1   4899 3 1  11 PHE HD2  H   3.392 -16.630 -16.912 1.00 . C C .  11 PHE HD2  1 1 
        1   4900 3 1  11 PHE HE1  H   8.067 -15.494 -15.875 1.00 . C C .  11 PHE HE1  1 1 
        1   4901 3 1  11 PHE HE2  H   3.903 -15.047 -15.097 1.00 . C C .  11 PHE HE2  1 1 
        1   4902 3 1  11 PHE HZ   H   6.242 -14.479 -14.576 1.00 . C C .  11 PHE HZ   1 1 
        1   4903 3 1  11 PHE N    N   4.967 -20.369 -19.229 1.00 . C C .  11 PHE N    1 1 
        1   4904 3 1  11 PHE O    O   2.717 -19.603 -17.657 1.00 . C C .  11 PHE O    1 1 
        1   4905 3 1  12 GLN C    C   3.488 -19.221 -13.594 1.00 . C C .  12 GLN C    1 1 
        1   4906 3 1  12 GLN CA   C   3.016 -19.936 -14.868 1.00 . C C .  12 GLN CA   1 1 
        1   4907 3 1  12 GLN CB   C   2.558 -21.386 -14.532 1.00 . C C .  12 GLN CB   1 1 
        1   4908 3 1  12 GLN CD   C   0.880 -22.829 -13.180 1.00 . C C .  12 GLN CD   1 1 
        1   4909 3 1  12 GLN CG   C   1.290 -21.430 -13.643 1.00 . C C .  12 GLN CG   1 1 
        1   4910 3 1  12 GLN H    H   5.009 -20.085 -15.582 1.00 . C C .  12 GLN H    1 1 
        1   4911 3 1  12 GLN HA   H   2.161 -19.388 -15.274 1.00 . C C .  12 GLN HA   1 1 
        1   4912 3 1  12 GLN HB2  H   2.344 -21.909 -15.460 1.00 . C C .  12 GLN HB2  1 1 
        1   4913 3 1  12 GLN HB3  H   3.363 -21.906 -14.018 1.00 . C C .  12 GLN HB3  1 1 
        1   4914 3 1  12 GLN HE21 H  -1.024 -22.281 -13.125 1.00 . C C .  12 GLN HE21 1 1 
        1   4915 3 1  12 GLN HE22 H  -0.703 -23.915 -12.680 1.00 . C C .  12 GLN HE22 1 1 
        1   4916 3 1  12 GLN HG2  H   1.465 -20.826 -12.758 1.00 . C C .  12 GLN HG2  1 1 
        1   4917 3 1  12 GLN HG3  H   0.469 -20.994 -14.205 1.00 . C C .  12 GLN HG3  1 1 
        1   4918 3 1  12 GLN N    N   4.087 -19.910 -15.874 1.00 . C C .  12 GLN N    1 1 
        1   4919 3 1  12 GLN NE2  N  -0.411 -23.029 -12.974 1.00 . C C .  12 GLN NE2  1 1 
        1   4920 3 1  12 GLN O    O   4.551 -19.534 -13.047 1.00 . C C .  12 GLN O    1 1 
        1   4921 3 1  12 GLN OE1  O   1.718 -23.708 -12.984 1.00 . C C .  12 GLN OE1  1 1 
        1   4922 3 1  13 ILE C    C   2.341 -18.386 -10.727 1.00 . C C .  13 ILE C    1 1 
        1   4923 3 1  13 ILE CA   C   2.887 -17.527 -11.891 1.00 . C C .  13 ILE CA   1 1 
        1   4924 3 1  13 ILE CB   C   2.173 -16.124 -11.955 1.00 . C C .  13 ILE CB   1 1 
        1   4925 3 1  13 ILE CD1  C   1.929 -13.834 -10.796 1.00 . C C .  13 ILE CD1  1 1 
        1   4926 3 1  13 ILE CG1  C   2.516 -15.235 -10.723 1.00 . C C .  13 ILE CG1  1 1 
        1   4927 3 1  13 ILE CG2  C   0.637 -16.269 -12.112 1.00 . C C .  13 ILE CG2  1 1 
        1   4928 3 1  13 ILE H    H   1.911 -18.012 -13.701 1.00 . C C .  13 ILE H    1 1 
        1   4929 3 1  13 ILE HA   H   3.957 -17.367 -11.753 1.00 . C C .  13 ILE HA   1 1 
        1   4930 3 1  13 ILE HB   H   2.538 -15.622 -12.851 1.00 . C C .  13 ILE HB   1 1 
        1   4931 3 1  13 ILE HD11 H   0.854 -13.890 -10.903 1.00 . C C .  13 ILE HD11 1 1 
        1   4932 3 1  13 ILE HD12 H   2.350 -13.305 -11.639 1.00 . C C .  13 ILE HD12 1 1 
        1   4933 3 1  13 ILE HD13 H   2.167 -13.305  -9.887 1.00 . C C .  13 ILE HD13 1 1 
        1   4934 3 1  13 ILE HG12 H   2.136 -15.701  -9.821 1.00 . C C .  13 ILE HG12 1 1 
        1   4935 3 1  13 ILE HG13 H   3.591 -15.135 -10.640 1.00 . C C .  13 ILE HG13 1 1 
        1   4936 3 1  13 ILE HG21 H   0.180 -15.292 -12.221 1.00 . C C .  13 ILE HG21 1 1 
        1   4937 3 1  13 ILE HG22 H   0.222 -16.758 -11.240 1.00 . C C .  13 ILE HG22 1 1 
        1   4938 3 1  13 ILE HG23 H   0.414 -16.863 -12.990 1.00 . C C .  13 ILE HG23 1 1 
        1   4939 3 1  13 ILE N    N   2.686 -18.249 -13.153 1.00 . C C .  13 ILE N    1 1 
        1   4940 3 1  13 ILE O    O   1.321 -19.076 -10.886 1.00 . C C .  13 ILE O    1 1 
        1   4941 3 1  14 GLN C    C   2.217 -18.262  -7.262 1.00 . C C .  14 GLN C    1 1 
        1   4942 3 1  14 GLN CA   C   2.646 -19.195  -8.407 1.00 . C C .  14 GLN CA   1 1 
        1   4943 3 1  14 GLN CB   C   3.826 -20.087  -7.938 1.00 . C C .  14 GLN CB   1 1 
        1   4944 3 1  14 GLN CD   C   3.529 -22.116  -9.499 1.00 . C C .  14 GLN CD   1 1 
        1   4945 3 1  14 GLN CG   C   4.449 -20.990  -9.024 1.00 . C C .  14 GLN CG   1 1 
        1   4946 3 1  14 GLN H    H   3.875 -17.866  -9.540 1.00 . C C .  14 GLN H    1 1 
        1   4947 3 1  14 GLN HA   H   1.807 -19.834  -8.676 1.00 . C C .  14 GLN HA   1 1 
        1   4948 3 1  14 GLN HB2  H   4.613 -19.441  -7.559 1.00 . C C .  14 GLN HB2  1 1 
        1   4949 3 1  14 GLN HB3  H   3.486 -20.719  -7.122 1.00 . C C .  14 GLN HB3  1 1 
        1   4950 3 1  14 GLN HE21 H   2.801 -20.985 -10.965 1.00 . C C .  14 GLN HE21 1 1 
        1   4951 3 1  14 GLN HE22 H   2.172 -22.589 -10.866 1.00 . C C .  14 GLN HE22 1 1 
        1   4952 3 1  14 GLN HG2  H   4.712 -20.375  -9.874 1.00 . C C .  14 GLN HG2  1 1 
        1   4953 3 1  14 GLN HG3  H   5.357 -21.434  -8.624 1.00 . C C .  14 GLN HG3  1 1 
        1   4954 3 1  14 GLN N    N   3.053 -18.401  -9.589 1.00 . C C .  14 GLN N    1 1 
        1   4955 3 1  14 GLN NE2  N   2.755 -21.871 -10.547 1.00 . C C .  14 GLN NE2  1 1 
        1   4956 3 1  14 GLN O    O   1.119 -18.398  -6.709 1.00 . C C .  14 GLN O    1 1 
        1   4957 3 1  14 GLN OE1  O   3.528 -23.205  -8.932 1.00 . C C .  14 GLN OE1  1 1 
        1   4958 3 1  15 ARG C    C   3.922 -15.232  -5.882 1.00 . C C .  15 ARG C    1 1 
        1   4959 3 1  15 ARG CA   C   2.930 -16.402  -5.779 1.00 . C C .  15 ARG CA   1 1 
        1   4960 3 1  15 ARG CB   C   3.189 -17.201  -4.463 1.00 . C C .  15 ARG CB   1 1 
        1   4961 3 1  15 ARG CD   C   3.407 -17.206  -1.905 1.00 . C C .  15 ARG CD   1 1 
        1   4962 3 1  15 ARG CG   C   2.927 -16.424  -3.148 1.00 . C C .  15 ARG CG   1 1 
        1   4963 3 1  15 ARG CZ   C   3.965 -16.507   0.453 1.00 . C C .  15 ARG CZ   1 1 
        1   4964 3 1  15 ARG H    H   3.880 -17.162  -7.520 1.00 . C C .  15 ARG H    1 1 
        1   4965 3 1  15 ARG HA   H   1.911 -16.019  -5.778 1.00 . C C .  15 ARG HA   1 1 
        1   4966 3 1  15 ARG HB2  H   2.551 -18.079  -4.466 1.00 . C C .  15 ARG HB2  1 1 
        1   4967 3 1  15 ARG HB3  H   4.222 -17.533  -4.465 1.00 . C C .  15 ARG HB3  1 1 
        1   4968 3 1  15 ARG HD2  H   2.874 -18.149  -1.858 1.00 . C C .  15 ARG HD2  1 1 
        1   4969 3 1  15 ARG HD3  H   4.470 -17.406  -2.008 1.00 . C C .  15 ARG HD3  1 1 
        1   4970 3 1  15 ARG HE   H   2.364 -15.907  -0.604 1.00 . C C .  15 ARG HE   1 1 
        1   4971 3 1  15 ARG HG2  H   3.453 -15.477  -3.188 1.00 . C C .  15 ARG HG2  1 1 
        1   4972 3 1  15 ARG HG3  H   1.863 -16.234  -3.057 1.00 . C C .  15 ARG HG3  1 1 
        1   4973 3 1  15 ARG HH11 H   5.356 -17.760  -0.342 1.00 . C C .  15 ARG HH11 1 1 
        1   4974 3 1  15 ARG HH12 H   5.671 -17.248   1.285 1.00 . C C .  15 ARG HH12 1 1 
        1   4975 3 1  15 ARG HH21 H   2.759 -15.277   1.527 1.00 . C C .  15 ARG HH21 1 1 
        1   4976 3 1  15 ARG HH22 H   4.180 -15.826   2.346 1.00 . C C .  15 ARG HH22 1 1 
        1   4977 3 1  15 ARG N    N   3.094 -17.289  -6.946 1.00 . C C .  15 ARG N    1 1 
        1   4978 3 1  15 ARG NE   N   3.168 -16.474  -0.639 1.00 . C C .  15 ARG NE   1 1 
        1   4979 3 1  15 ARG NH1  N   5.087 -17.231   0.466 1.00 . C C .  15 ARG NH1  1 1 
        1   4980 3 1  15 ARG NH2  N   3.611 -15.818   1.529 1.00 . C C .  15 ARG NH2  1 1 
        1   4981 3 1  15 ARG O    O   5.057 -15.428  -6.303 1.00 . C C .  15 ARG O    1 1 
        1   4982 3 1  16 ILE C    C   4.257 -12.284  -3.983 1.00 . C C .  16 ILE C    1 1 
        1   4983 3 1  16 ILE CA   C   4.340 -12.823  -5.414 1.00 . C C .  16 ILE CA   1 1 
        1   4984 3 1  16 ILE CB   C   3.873 -11.708  -6.411 1.00 . C C .  16 ILE CB   1 1 
        1   4985 3 1  16 ILE CD1  C   3.443 -11.243  -8.905 1.00 . C C .  16 ILE CD1  1 1 
        1   4986 3 1  16 ILE CG1  C   3.848 -12.258  -7.867 1.00 . C C .  16 ILE CG1  1 1 
        1   4987 3 1  16 ILE CG2  C   4.755 -10.440  -6.301 1.00 . C C .  16 ILE CG2  1 1 
        1   4988 3 1  16 ILE H    H   2.532 -13.931  -5.281 1.00 . C C .  16 ILE H    1 1 
        1   4989 3 1  16 ILE HA   H   5.373 -13.097  -5.643 1.00 . C C .  16 ILE HA   1 1 
        1   4990 3 1  16 ILE HB   H   2.856 -11.421  -6.135 1.00 . C C .  16 ILE HB   1 1 
        1   4991 3 1  16 ILE HD11 H   3.156 -11.747  -9.810 1.00 . C C .  16 ILE HD11 1 1 
        1   4992 3 1  16 ILE HD12 H   4.275 -10.585  -9.111 1.00 . C C .  16 ILE HD12 1 1 
        1   4993 3 1  16 ILE HD13 H   2.610 -10.662  -8.543 1.00 . C C .  16 ILE HD13 1 1 
        1   4994 3 1  16 ILE HG12 H   4.831 -12.623  -8.136 1.00 . C C .  16 ILE HG12 1 1 
        1   4995 3 1  16 ILE HG13 H   3.139 -13.082  -7.922 1.00 . C C .  16 ILE HG13 1 1 
        1   4996 3 1  16 ILE HG21 H   4.342  -9.652  -6.905 1.00 . C C .  16 ILE HG21 1 1 
        1   4997 3 1  16 ILE HG22 H   5.762 -10.655  -6.634 1.00 . C C .  16 ILE HG22 1 1 
        1   4998 3 1  16 ILE HG23 H   4.789 -10.106  -5.273 1.00 . C C .  16 ILE HG23 1 1 
        1   4999 3 1  16 ILE N    N   3.480 -14.027  -5.509 1.00 . C C .  16 ILE N    1 1 
        1   5000 3 1  16 ILE O    O   3.226 -12.434  -3.348 1.00 . C C .  16 ILE O    1 1 
        1   5001 3 1  17 TYR C    C   6.690 -10.455  -1.791 1.00 . C C .  17 TYR C    1 1 
        1   5002 3 1  17 TYR CA   C   5.365 -11.158  -2.089 1.00 . C C .  17 TYR CA   1 1 
        1   5003 3 1  17 TYR CB   C   5.122 -12.281  -1.033 1.00 . C C .  17 TYR CB   1 1 
        1   5004 3 1  17 TYR CD1  C   5.835 -14.501  -2.105 1.00 . C C .  17 TYR CD1  1 1 
        1   5005 3 1  17 TYR CD2  C   7.182 -13.620  -0.352 1.00 . C C .  17 TYR CD2  1 1 
        1   5006 3 1  17 TYR CE1  C   6.675 -15.583  -2.222 1.00 . C C .  17 TYR CE1  1 1 
        1   5007 3 1  17 TYR CE2  C   8.012 -14.700  -0.481 1.00 . C C .  17 TYR CE2  1 1 
        1   5008 3 1  17 TYR CG   C   6.066 -13.490  -1.160 1.00 . C C .  17 TYR CG   1 1 
        1   5009 3 1  17 TYR CZ   C   7.759 -15.667  -1.407 1.00 . C C .  17 TYR CZ   1 1 
        1   5010 3 1  17 TYR H    H   6.155 -11.625  -4.005 1.00 . C C .  17 TYR H    1 1 
        1   5011 3 1  17 TYR HA   H   4.558 -10.423  -2.023 1.00 . C C .  17 TYR HA   1 1 
        1   5012 3 1  17 TYR HB2  H   5.228 -11.867  -0.037 1.00 . C C .  17 TYR HB2  1 1 
        1   5013 3 1  17 TYR HB3  H   4.100 -12.644  -1.139 1.00 . C C .  17 TYR HB3  1 1 
        1   5014 3 1  17 TYR HD1  H   4.968 -14.427  -2.753 1.00 . C C .  17 TYR HD1  1 1 
        1   5015 3 1  17 TYR HD2  H   7.396 -12.858   0.389 1.00 . C C .  17 TYR HD2  1 1 
        1   5016 3 1  17 TYR HE1  H   6.480 -16.354  -2.966 1.00 . C C .  17 TYR HE1  1 1 
        1   5017 3 1  17 TYR HE2  H   8.878 -14.784   0.145 1.00 . C C .  17 TYR HE2  1 1 
        1   5018 3 1  17 TYR HH   H   9.023 -16.749  -2.349 1.00 . C C .  17 TYR HH   1 1 
        1   5019 3 1  17 TYR N    N   5.343 -11.699  -3.459 1.00 . C C .  17 TYR N    1 1 
        1   5020 3 1  17 TYR O    O   7.715 -10.718  -2.432 1.00 . C C .  17 TYR O    1 1 
        1   5021 3 1  17 TYR OH   O   8.587 -16.743  -1.489 1.00 . C C .  17 TYR OH   1 1 
        1   5022 3 1  18 THR C    C   8.605  -9.876   0.627 1.00 . C C .  18 THR C    1 1 
        1   5023 3 1  18 THR CA   C   7.836  -8.903  -0.278 1.00 . C C .  18 THR CA   1 1 
        1   5024 3 1  18 THR CB   C   7.441  -7.615   0.517 1.00 . C C .  18 THR CB   1 1 
        1   5025 3 1  18 THR CG2  C   6.770  -6.576  -0.390 1.00 . C C .  18 THR CG2  1 1 
        1   5026 3 1  18 THR H    H   5.786  -9.361  -0.391 1.00 . C C .  18 THR H    1 1 
        1   5027 3 1  18 THR HA   H   8.467  -8.608  -1.117 1.00 . C C .  18 THR HA   1 1 
        1   5028 3 1  18 THR HB   H   8.341  -7.173   0.938 1.00 . C C .  18 THR HB   1 1 
        1   5029 3 1  18 THR HG1  H   7.002  -8.458   2.260 1.00 . C C .  18 THR HG1  1 1 
        1   5030 3 1  18 THR HG21 H   7.455  -6.282  -1.175 1.00 . C C .  18 THR HG21 1 1 
        1   5031 3 1  18 THR HG22 H   6.494  -5.703   0.186 1.00 . C C .  18 THR HG22 1 1 
        1   5032 3 1  18 THR HG23 H   5.884  -7.003  -0.841 1.00 . C C .  18 THR HG23 1 1 
        1   5033 3 1  18 THR N    N   6.651  -9.569  -0.797 1.00 . C C .  18 THR N    1 1 
        1   5034 3 1  18 THR O    O   8.053 -10.377   1.614 1.00 . C C .  18 THR O    1 1 
        1   5035 3 1  18 THR OG1  O   6.540  -7.933   1.597 1.00 . C C .  18 THR OG1  1 1 
        1   5036 3 1  19 LYS C    C  11.314 -10.063   2.184 1.00 . C C .  19 LYS C    1 1 
        1   5037 3 1  19 LYS CA   C  10.760 -10.974   1.092 1.00 . C C .  19 LYS CA   1 1 
        1   5038 3 1  19 LYS CB   C  11.945 -11.524   0.261 1.00 . C C .  19 LYS CB   1 1 
        1   5039 3 1  19 LYS CD   C  11.418 -13.820  -0.772 1.00 . C C .  19 LYS CD   1 1 
        1   5040 3 1  19 LYS CE   C  12.754 -14.463  -0.369 1.00 . C C .  19 LYS CE   1 1 
        1   5041 3 1  19 LYS CG   C  11.557 -12.310  -1.015 1.00 . C C .  19 LYS CG   1 1 
        1   5042 3 1  19 LYS H    H  10.170  -9.867  -0.623 1.00 . C C .  19 LYS H    1 1 
        1   5043 3 1  19 LYS HA   H  10.208 -11.800   1.536 1.00 . C C .  19 LYS HA   1 1 
        1   5044 3 1  19 LYS HB2  H  12.583 -10.693  -0.035 1.00 . C C .  19 LYS HB2  1 1 
        1   5045 3 1  19 LYS HB3  H  12.517 -12.183   0.914 1.00 . C C .  19 LYS HB3  1 1 
        1   5046 3 1  19 LYS HD2  H  10.691 -13.990   0.016 1.00 . C C .  19 LYS HD2  1 1 
        1   5047 3 1  19 LYS HD3  H  11.064 -14.291  -1.685 1.00 . C C .  19 LYS HD3  1 1 
        1   5048 3 1  19 LYS HE2  H  13.489 -14.270  -1.143 1.00 . C C .  19 LYS HE2  1 1 
        1   5049 3 1  19 LYS HE3  H  13.094 -14.022   0.560 1.00 . C C .  19 LYS HE3  1 1 
        1   5050 3 1  19 LYS HG2  H  10.613 -11.932  -1.390 1.00 . C C .  19 LYS HG2  1 1 
        1   5051 3 1  19 LYS HG3  H  12.318 -12.150  -1.777 1.00 . C C .  19 LYS HG3  1 1 
        1   5052 3 1  19 LYS HZ1  H  12.494 -16.156   0.814 1.00 . C C .  19 LYS HZ1  1 1 
        1   5053 3 1  19 LYS HZ2  H  13.493 -16.399  -0.536 1.00 . C C .  19 LYS HZ2  1 1 
        1   5054 3 1  19 LYS HZ3  H  11.825 -16.281  -0.731 1.00 . C C .  19 LYS HZ3  1 1 
        1   5055 3 1  19 LYS N    N   9.850 -10.187   0.248 1.00 . C C .  19 LYS N    1 1 
        1   5056 3 1  19 LYS NZ   N  12.635 -15.925  -0.185 1.00 . C C .  19 LYS NZ   1 1 
        1   5057 3 1  19 LYS O    O  11.305 -10.395   3.366 1.00 . C C .  19 LYS O    1 1 
        1   5058 3 1  20 ASP C    C  11.949  -6.516   2.267 1.00 . C C .  20 ASP C    1 1 
        1   5059 3 1  20 ASP CA   C  12.472  -7.919   2.577 1.00 . C C .  20 ASP CA   1 1 
        1   5060 3 1  20 ASP CB   C  13.998  -8.014   2.326 1.00 . C C .  20 ASP CB   1 1 
        1   5061 3 1  20 ASP CG   C  14.842  -7.104   3.246 1.00 . C C .  20 ASP CG   1 1 
        1   5062 3 1  20 ASP H    H  11.601  -8.650   0.803 1.00 . C C .  20 ASP H    1 1 
        1   5063 3 1  20 ASP HA   H  12.267  -8.153   3.620 1.00 . C C .  20 ASP HA   1 1 
        1   5064 3 1  20 ASP HB2  H  14.312  -9.043   2.480 1.00 . C C .  20 ASP HB2  1 1 
        1   5065 3 1  20 ASP HB3  H  14.207  -7.751   1.295 1.00 . C C .  20 ASP HB3  1 1 
        1   5066 3 1  20 ASP N    N  11.767  -8.887   1.739 1.00 . C C .  20 ASP N    1 1 
        1   5067 3 1  20 ASP O    O  11.712  -6.171   1.105 1.00 . C C .  20 ASP O    1 1 
        1   5068 3 1  20 ASP OD1  O  15.085  -5.927   2.893 1.00 . C C .  20 ASP OD1  1 1 
        1   5069 3 1  20 ASP OD2  O  15.271  -7.570   4.325 1.00 . C C .  20 ASP OD2  1 1 
        1   5070 3 1  21 ILE C    C  12.206  -3.577   4.270 1.00 . C C .  21 ILE C    1 1 
        1   5071 3 1  21 ILE CA   C  11.329  -4.333   3.278 1.00 . C C .  21 ILE CA   1 1 
        1   5072 3 1  21 ILE CB   C   9.811  -4.144   3.683 1.00 . C C .  21 ILE CB   1 1 
        1   5073 3 1  21 ILE CD1  C   7.420  -4.974   3.097 1.00 . C C .  21 ILE CD1  1 1 
        1   5074 3 1  21 ILE CG1  C   8.888  -4.951   2.720 1.00 . C C .  21 ILE CG1  1 1 
        1   5075 3 1  21 ILE CG2  C   9.397  -2.643   3.741 1.00 . C C .  21 ILE CG2  1 1 
        1   5076 3 1  21 ILE H    H  11.893  -6.132   4.209 1.00 . C C .  21 ILE H    1 1 
        1   5077 3 1  21 ILE HA   H  11.487  -3.942   2.271 1.00 . C C .  21 ILE HA   1 1 
        1   5078 3 1  21 ILE HB   H   9.690  -4.546   4.685 1.00 . C C .  21 ILE HB   1 1 
        1   5079 3 1  21 ILE HD11 H   6.879  -5.545   2.365 1.00 . C C .  21 ILE HD11 1 1 
        1   5080 3 1  21 ILE HD12 H   7.031  -3.966   3.126 1.00 . C C .  21 ILE HD12 1 1 
        1   5081 3 1  21 ILE HD13 H   7.299  -5.437   4.064 1.00 . C C .  21 ILE HD13 1 1 
        1   5082 3 1  21 ILE HG12 H   8.957  -4.538   1.720 1.00 . C C .  21 ILE HG12 1 1 
        1   5083 3 1  21 ILE HG13 H   9.226  -5.981   2.688 1.00 . C C .  21 ILE HG13 1 1 
        1   5084 3 1  21 ILE HG21 H   8.405  -2.558   4.148 1.00 . C C .  21 ILE HG21 1 1 
        1   5085 3 1  21 ILE HG22 H   9.412  -2.212   2.750 1.00 . C C .  21 ILE HG22 1 1 
        1   5086 3 1  21 ILE HG23 H  10.075  -2.088   4.379 1.00 . C C .  21 ILE HG23 1 1 
        1   5087 3 1  21 ILE N    N  11.741  -5.740   3.328 1.00 . C C .  21 ILE N    1 1 
        1   5088 3 1  21 ILE O    O  12.563  -4.122   5.321 1.00 . C C .  21 ILE O    1 1 
        1   5089 3 1  22 SER C    C  13.050   0.006   4.420 1.00 . C C .  22 SER C    1 1 
        1   5090 3 1  22 SER CA   C  13.257  -1.449   4.843 1.00 . C C .  22 SER CA   1 1 
        1   5091 3 1  22 SER CB   C  14.768  -1.806   4.898 1.00 . C C .  22 SER CB   1 1 
        1   5092 3 1  22 SER H    H  12.289  -1.998   3.054 1.00 . C C .  22 SER H    1 1 
        1   5093 3 1  22 SER HA   H  12.822  -1.582   5.834 1.00 . C C .  22 SER HA   1 1 
        1   5094 3 1  22 SER HB2  H  14.886  -2.835   5.215 1.00 . C C .  22 SER HB2  1 1 
        1   5095 3 1  22 SER HB3  H  15.210  -1.688   3.915 1.00 . C C .  22 SER HB3  1 1 
        1   5096 3 1  22 SER HG   H  15.427  -1.357   6.699 1.00 . C C .  22 SER HG   1 1 
        1   5097 3 1  22 SER N    N  12.540  -2.334   3.940 1.00 . C C .  22 SER N    1 1 
        1   5098 3 1  22 SER O    O  12.829   0.307   3.235 1.00 . C C .  22 SER O    1 1 
        1   5099 3 1  22 SER OG   O  15.475  -0.975   5.814 1.00 . C C .  22 SER OG   1 1 
        1   5100 3 1  23 PHE C    C  14.046   2.965   6.198 1.00 . C C .  23 PHE C    1 1 
        1   5101 3 1  23 PHE CA   C  13.056   2.336   5.221 1.00 . C C .  23 PHE CA   1 1 
        1   5102 3 1  23 PHE CB   C  11.633   2.900   5.444 1.00 . C C .  23 PHE CB   1 1 
        1   5103 3 1  23 PHE CD1  C  11.344   5.344   6.122 1.00 . C C .  23 PHE CD1  1 1 
        1   5104 3 1  23 PHE CD2  C  11.605   4.827   3.797 1.00 . C C .  23 PHE CD2  1 1 
        1   5105 3 1  23 PHE CE1  C  11.269   6.685   5.806 1.00 . C C .  23 PHE CE1  1 1 
        1   5106 3 1  23 PHE CE2  C  11.524   6.165   3.484 1.00 . C C .  23 PHE CE2  1 1 
        1   5107 3 1  23 PHE CG   C  11.513   4.388   5.120 1.00 . C C .  23 PHE CG   1 1 
        1   5108 3 1  23 PHE CZ   C  11.357   7.092   4.488 1.00 . C C .  23 PHE CZ   1 1 
        1   5109 3 1  23 PHE H    H  13.165   0.554   6.336 1.00 . C C .  23 PHE H    1 1 
        1   5110 3 1  23 PHE HA   H  13.373   2.559   4.198 1.00 . C C .  23 PHE HA   1 1 
        1   5111 3 1  23 PHE HB2  H  10.938   2.362   4.808 1.00 . C C .  23 PHE HB2  1 1 
        1   5112 3 1  23 PHE HB3  H  11.340   2.745   6.480 1.00 . C C .  23 PHE HB3  1 1 
        1   5113 3 1  23 PHE HD1  H  11.270   5.029   7.156 1.00 . C C .  23 PHE HD1  1 1 
        1   5114 3 1  23 PHE HD2  H  11.735   4.099   3.005 1.00 . C C .  23 PHE HD2  1 1 
        1   5115 3 1  23 PHE HE1  H  11.137   7.421   6.591 1.00 . C C .  23 PHE HE1  1 1 
        1   5116 3 1  23 PHE HE2  H  11.592   6.488   2.450 1.00 . C C .  23 PHE HE2  1 1 
        1   5117 3 1  23 PHE HZ   H  11.299   8.141   4.244 1.00 . C C .  23 PHE HZ   1 1 
        1   5118 3 1  23 PHE N    N  13.091   0.893   5.416 1.00 . C C .  23 PHE N    1 1 
        1   5119 3 1  23 PHE O    O  13.949   2.747   7.414 1.00 . C C .  23 PHE O    1 1 
        1   5120 3 1  24 GLU C    C  15.908   5.907   6.233 1.00 . C C .  24 GLU C    1 1 
        1   5121 3 1  24 GLU CA   C  16.041   4.391   6.426 1.00 . C C .  24 GLU CA   1 1 
        1   5122 3 1  24 GLU CB   C  17.442   3.900   5.956 1.00 . C C .  24 GLU CB   1 1 
        1   5123 3 1  24 GLU CD   C  19.030   1.913   5.554 1.00 . C C .  24 GLU CD   1 1 
        1   5124 3 1  24 GLU CG   C  17.640   2.368   6.027 1.00 . C C .  24 GLU CG   1 1 
        1   5125 3 1  24 GLU H    H  15.012   3.821   4.685 1.00 . C C .  24 GLU H    1 1 
        1   5126 3 1  24 GLU HA   H  15.918   4.150   7.482 1.00 . C C .  24 GLU HA   1 1 
        1   5127 3 1  24 GLU HB2  H  17.592   4.209   4.925 1.00 . C C .  24 GLU HB2  1 1 
        1   5128 3 1  24 GLU HB3  H  18.205   4.371   6.570 1.00 . C C .  24 GLU HB3  1 1 
        1   5129 3 1  24 GLU HG2  H  17.487   2.044   7.054 1.00 . C C .  24 GLU HG2  1 1 
        1   5130 3 1  24 GLU HG3  H  16.889   1.894   5.403 1.00 . C C .  24 GLU HG3  1 1 
        1   5131 3 1  24 GLU N    N  15.003   3.717   5.655 1.00 . C C .  24 GLU N    1 1 
        1   5132 3 1  24 GLU O    O  16.137   6.424   5.134 1.00 . C C .  24 GLU O    1 1 
        1   5133 3 1  24 GLU OE1  O  19.262   1.850   4.330 1.00 . C C .  24 GLU OE1  1 1 
        1   5134 3 1  24 GLU OE2  O  19.902   1.629   6.402 1.00 . C C .  24 GLU OE2  1 1 
        1   5135 3 1  25 ALA C    C  16.360   8.417   8.658 1.00 . C C .  25 ALA C    1 1 
        1   5136 3 1  25 ALA CA   C  15.569   8.067   7.383 1.00 . C C .  25 ALA CA   1 1 
        1   5137 3 1  25 ALA CB   C  14.151   8.688   7.370 1.00 . C C .  25 ALA CB   1 1 
        1   5138 3 1  25 ALA H    H  15.141   6.113   8.066 1.00 . C C .  25 ALA H    1 1 
        1   5139 3 1  25 ALA HA   H  16.116   8.449   6.522 1.00 . C C .  25 ALA HA   1 1 
        1   5140 3 1  25 ALA HB1  H  13.682   8.506   6.410 1.00 . C C .  25 ALA HB1  1 1 
        1   5141 3 1  25 ALA HB2  H  14.213   9.755   7.540 1.00 . C C .  25 ALA HB2  1 1 
        1   5142 3 1  25 ALA HB3  H  13.547   8.243   8.147 1.00 . C C .  25 ALA HB3  1 1 
        1   5143 3 1  25 ALA N    N  15.507   6.605   7.299 1.00 . C C .  25 ALA N    1 1 
        1   5144 3 1  25 ALA O    O  15.767   8.606   9.719 1.00 . C C .  25 ALA O    1 1 
        1   5145 3 1  26 PRO C    C  18.410  10.157  10.290 1.00 . C C .  26 PRO C    1 1 
        1   5146 3 1  26 PRO CA   C  18.608   8.722   9.766 1.00 . C C .  26 PRO CA   1 1 
        1   5147 3 1  26 PRO CB   C  20.046   8.505   9.215 1.00 . C C .  26 PRO CB   1 1 
        1   5148 3 1  26 PRO CD   C  18.560   8.172   7.363 1.00 . C C .  26 PRO CD   1 1 
        1   5149 3 1  26 PRO CG   C  19.924   8.709   7.731 1.00 . C C .  26 PRO CG   1 1 
        1   5150 3 1  26 PRO HA   H  18.415   8.018  10.573 1.00 . C C .  26 PRO HA   1 1 
        1   5151 3 1  26 PRO HB2  H  20.744   9.215   9.656 1.00 . C C .  26 PRO HB2  1 1 
        1   5152 3 1  26 PRO HB3  H  20.376   7.494   9.425 1.00 . C C .  26 PRO HB3  1 1 
        1   5153 3 1  26 PRO HD2  H  18.162   8.701   6.505 1.00 . C C .  26 PRO HD2  1 1 
        1   5154 3 1  26 PRO HD3  H  18.606   7.107   7.158 1.00 . C C .  26 PRO HD3  1 1 
        1   5155 3 1  26 PRO HG2  H  19.996   9.772   7.497 1.00 . C C .  26 PRO HG2  1 1 
        1   5156 3 1  26 PRO HG3  H  20.699   8.161   7.207 1.00 . C C .  26 PRO HG3  1 1 
        1   5157 3 1  26 PRO N    N  17.741   8.436   8.588 1.00 . C C .  26 PRO N    1 1 
        1   5158 3 1  26 PRO O    O  18.473  10.416  11.494 1.00 . C C .  26 PRO O    1 1 
        1   5159 3 1  27 ASN C    C  16.460  12.857   9.809 1.00 . C C .  27 ASN C    1 1 
        1   5160 3 1  27 ASN CA   C  17.948  12.499   9.610 1.00 . C C .  27 ASN CA   1 1 
        1   5161 3 1  27 ASN CB   C  18.551  13.288   8.401 1.00 . C C .  27 ASN CB   1 1 
        1   5162 3 1  27 ASN CG   C  20.024  12.945   8.121 1.00 . C C .  27 ASN CG   1 1 
        1   5163 3 1  27 ASN H    H  17.957  10.743   8.441 1.00 . C C .  27 ASN H    1 1 
        1   5164 3 1  27 ASN HA   H  18.496  12.761  10.514 1.00 . C C .  27 ASN HA   1 1 
        1   5165 3 1  27 ASN HB2  H  17.974  13.067   7.510 1.00 . C C .  27 ASN HB2  1 1 
        1   5166 3 1  27 ASN HB3  H  18.484  14.351   8.605 1.00 . C C .  27 ASN HB3  1 1 
        1   5167 3 1  27 ASN HD21 H  19.820  13.357   6.184 1.00 . C C .  27 ASN HD21 1 1 
        1   5168 3 1  27 ASN HD22 H  21.393  12.846   6.687 1.00 . C C .  27 ASN HD22 1 1 
        1   5169 3 1  27 ASN N    N  18.100  11.062   9.354 1.00 . C C .  27 ASN N    1 1 
        1   5170 3 1  27 ASN ND2  N  20.454  13.058   6.872 1.00 . C C .  27 ASN ND2  1 1 
        1   5171 3 1  27 ASN O    O  16.093  14.007   9.638 1.00 . C C .  27 ASN O    1 1 
        1   5172 3 1  27 ASN OD1  O  20.772  12.588   9.028 1.00 . C C .  27 ASN OD1  1 1 
        1   5173 3 1  28 ALA C    C  13.574  13.176  11.081 1.00 . C C .  28 ALA C    1 1 
        1   5174 3 1  28 ALA CA   C  14.146  11.957  10.280 1.00 . C C .  28 ALA CA   1 1 
        1   5175 3 1  28 ALA CB   C  13.534  10.636  10.780 1.00 . C C .  28 ALA CB   1 1 
        1   5176 3 1  28 ALA H    H  16.047  11.028  10.542 1.00 . C C .  28 ALA H    1 1 
        1   5177 3 1  28 ALA HA   H  13.833  12.074   9.245 1.00 . C C .  28 ALA HA   1 1 
        1   5178 3 1  28 ALA HB1  H  12.457  10.662  10.670 1.00 . C C .  28 ALA HB1  1 1 
        1   5179 3 1  28 ALA HB2  H  13.784  10.488  11.822 1.00 . C C .  28 ALA HB2  1 1 
        1   5180 3 1  28 ALA HB3  H  13.929   9.811  10.202 1.00 . C C .  28 ALA HB3  1 1 
        1   5181 3 1  28 ALA N    N  15.636  11.864  10.239 1.00 . C C .  28 ALA N    1 1 
        1   5182 3 1  28 ALA O    O  12.608  13.776  10.617 1.00 . C C .  28 ALA O    1 1 
        1   5183 3 1  29 PRO C    C  14.238  16.075  12.175 1.00 . C C .  29 PRO C    1 1 
        1   5184 3 1  29 PRO CA   C  13.716  14.837  12.956 1.00 . C C .  29 PRO CA   1 1 
        1   5185 3 1  29 PRO CB   C  14.367  14.761  14.371 1.00 . C C .  29 PRO CB   1 1 
        1   5186 3 1  29 PRO CD   C  15.044  12.771  13.149 1.00 . C C .  29 PRO CD   1 1 
        1   5187 3 1  29 PRO CG   C  14.870  13.351  14.534 1.00 . C C .  29 PRO CG   1 1 
        1   5188 3 1  29 PRO HA   H  12.633  14.904  13.052 1.00 . C C .  29 PRO HA   1 1 
        1   5189 3 1  29 PRO HB2  H  15.188  15.474  14.453 1.00 . C C .  29 PRO HB2  1 1 
        1   5190 3 1  29 PRO HB3  H  13.626  14.983  15.130 1.00 . C C .  29 PRO HB3  1 1 
        1   5191 3 1  29 PRO HD2  H  16.065  12.897  12.804 1.00 . C C .  29 PRO HD2  1 1 
        1   5192 3 1  29 PRO HD3  H  14.780  11.718  13.139 1.00 . C C .  29 PRO HD3  1 1 
        1   5193 3 1  29 PRO HG2  H  15.817  13.357  15.063 1.00 . C C .  29 PRO HG2  1 1 
        1   5194 3 1  29 PRO HG3  H  14.149  12.757  15.092 1.00 . C C .  29 PRO HG3  1 1 
        1   5195 3 1  29 PRO N    N  14.108  13.554  12.301 1.00 . C C .  29 PRO N    1 1 
        1   5196 3 1  29 PRO O    O  13.524  17.068  11.976 1.00 . C C .  29 PRO O    1 1 
        1   5197 3 1  30 HIS C    C  15.669  17.445   9.687 1.00 . C C .  30 HIS C    1 1 
        1   5198 3 1  30 HIS CA   C  16.279  17.010  11.045 1.00 . C C .  30 HIS CA   1 1 
        1   5199 3 1  30 HIS CB   C  17.745  16.510  10.896 1.00 . C C .  30 HIS CB   1 1 
        1   5200 3 1  30 HIS CD2  C  19.497  16.952   9.047 1.00 . C C .  30 HIS CD2  1 1 
        1   5201 3 1  30 HIS CE1  C  19.628  19.121   9.207 1.00 . C C .  30 HIS CE1  1 1 
        1   5202 3 1  30 HIS CG   C  18.654  17.333  10.026 1.00 . C C .  30 HIS CG   1 1 
        1   5203 3 1  30 HIS H    H  15.935  15.080  11.848 1.00 . C C .  30 HIS H    1 1 
        1   5204 3 1  30 HIS HA   H  16.278  17.875  11.699 1.00 . C C .  30 HIS HA   1 1 
        1   5205 3 1  30 HIS HB2  H  18.201  16.473  11.874 1.00 . C C .  30 HIS HB2  1 1 
        1   5206 3 1  30 HIS HB3  H  17.726  15.503  10.491 1.00 . C C .  30 HIS HB3  1 1 
        1   5207 3 1  30 HIS HD1  H  18.277  19.279  10.732 1.00 . C C .  30 HIS HD1  1 1 
        1   5208 3 1  30 HIS HD2  H  19.620  15.943   8.666 1.00 . C C .  30 HIS HD2  1 1 
        1   5209 3 1  30 HIS HE1  H  19.873  20.147   8.997 1.00 . C C .  30 HIS HE1  1 1 
        1   5210 3 1  30 HIS HE2  H  20.542  18.137   7.684 1.00 . C C .  30 HIS HE2  1 1 
        1   5211 3 1  30 HIS N    N  15.497  15.950  11.721 1.00 . C C .  30 HIS N    1 1 
        1   5212 3 1  30 HIS ND1  N  18.763  18.702  10.107 1.00 . C C .  30 HIS ND1  1 1 
        1   5213 3 1  30 HIS NE2  N  20.094  18.081   8.557 1.00 . C C .  30 HIS NE2  1 1 
        1   5214 3 1  30 HIS O    O  15.931  18.565   9.215 1.00 . C C .  30 HIS O    1 1 
        1   5215 3 1  31 VAL C    C  13.338  18.080   7.713 1.00 . C C .  31 VAL C    1 1 
        1   5216 3 1  31 VAL CA   C  14.224  16.809   7.743 1.00 . C C .  31 VAL CA   1 1 
        1   5217 3 1  31 VAL CB   C  13.365  15.583   7.243 1.00 . C C .  31 VAL CB   1 1 
        1   5218 3 1  31 VAL CG1  C  14.202  14.290   7.228 1.00 . C C .  31 VAL CG1  1 1 
        1   5219 3 1  31 VAL CG2  C  12.042  15.417   8.037 1.00 . C C .  31 VAL CG2  1 1 
        1   5220 3 1  31 VAL H    H  14.691  15.696   9.510 1.00 . C C .  31 VAL H    1 1 
        1   5221 3 1  31 VAL HA   H  15.040  16.949   7.033 1.00 . C C .  31 VAL HA   1 1 
        1   5222 3 1  31 VAL HB   H  13.095  15.786   6.207 1.00 . C C .  31 VAL HB   1 1 
        1   5223 3 1  31 VAL HG11 H  13.614  13.473   6.835 1.00 . C C .  31 VAL HG11 1 1 
        1   5224 3 1  31 VAL HG12 H  14.520  14.044   8.232 1.00 . C C .  31 VAL HG12 1 1 
        1   5225 3 1  31 VAL HG13 H  15.077  14.429   6.603 1.00 . C C .  31 VAL HG13 1 1 
        1   5226 3 1  31 VAL HG21 H  11.429  16.302   7.912 1.00 . C C .  31 VAL HG21 1 1 
        1   5227 3 1  31 VAL HG22 H  12.255  15.281   9.089 1.00 . C C .  31 VAL HG22 1 1 
        1   5228 3 1  31 VAL HG23 H  11.499  14.556   7.668 1.00 . C C .  31 VAL HG23 1 1 
        1   5229 3 1  31 VAL N    N  14.860  16.557   9.065 1.00 . C C .  31 VAL N    1 1 
        1   5230 3 1  31 VAL O    O  13.009  18.579   6.632 1.00 . C C .  31 VAL O    1 1 
        1   5231 3 1  32 PHE C    C  12.767  21.043   8.474 1.00 . C C .  32 PHE C    1 1 
        1   5232 3 1  32 PHE CA   C  12.129  19.774   9.094 1.00 . C C .  32 PHE CA   1 1 
        1   5233 3 1  32 PHE CB   C  11.861  19.985  10.618 1.00 . C C .  32 PHE CB   1 1 
        1   5234 3 1  32 PHE CD1  C   9.534  21.017  10.804 1.00 . C C .  32 PHE CD1  1 1 
        1   5235 3 1  32 PHE CD2  C  11.411  22.389  11.396 1.00 . C C .  32 PHE CD2  1 1 
        1   5236 3 1  32 PHE CE1  C   8.680  22.072  11.084 1.00 . C C .  32 PHE CE1  1 1 
        1   5237 3 1  32 PHE CE2  C  10.553  23.441  11.678 1.00 . C C .  32 PHE CE2  1 1 
        1   5238 3 1  32 PHE CG   C  10.916  21.153  10.952 1.00 . C C .  32 PHE CG   1 1 
        1   5239 3 1  32 PHE CZ   C   9.188  23.282  11.521 1.00 . C C .  32 PHE CZ   1 1 
        1   5240 3 1  32 PHE H    H  13.265  18.094   9.712 1.00 . C C .  32 PHE H    1 1 
        1   5241 3 1  32 PHE HA   H  11.183  19.588   8.597 1.00 . C C .  32 PHE HA   1 1 
        1   5242 3 1  32 PHE HB2  H  11.426  19.080  11.025 1.00 . C C .  32 PHE HB2  1 1 
        1   5243 3 1  32 PHE HB3  H  12.809  20.160  11.120 1.00 . C C .  32 PHE HB3  1 1 
        1   5244 3 1  32 PHE HD1  H   9.126  20.073  10.465 1.00 . C C .  32 PHE HD1  1 1 
        1   5245 3 1  32 PHE HD2  H  12.479  22.520  11.523 1.00 . C C .  32 PHE HD2  1 1 
        1   5246 3 1  32 PHE HE1  H   7.611  21.948  10.963 1.00 . C C .  32 PHE HE1  1 1 
        1   5247 3 1  32 PHE HE2  H  10.950  24.389  12.019 1.00 . C C .  32 PHE HE2  1 1 
        1   5248 3 1  32 PHE HZ   H   8.518  24.106  11.735 1.00 . C C .  32 PHE HZ   1 1 
        1   5249 3 1  32 PHE N    N  12.968  18.573   8.908 1.00 . C C .  32 PHE N    1 1 
        1   5250 3 1  32 PHE O    O  12.059  22.006   8.187 1.00 . C C .  32 PHE O    1 1 
        1   5251 3 1  33 GLN C    C  15.732  21.884   6.571 1.00 . C C .  33 GLN C    1 1 
        1   5252 3 1  33 GLN CA   C  14.817  22.235   7.762 1.00 . C C .  33 GLN CA   1 1 
        1   5253 3 1  33 GLN CB   C  15.621  22.903   8.916 1.00 . C C .  33 GLN CB   1 1 
        1   5254 3 1  33 GLN CD   C  17.440  22.714  10.694 1.00 . C C .  33 GLN CD   1 1 
        1   5255 3 1  33 GLN CG   C  16.735  22.030   9.523 1.00 . C C .  33 GLN CG   1 1 
        1   5256 3 1  33 GLN H    H  14.615  20.252   8.521 1.00 . C C .  33 GLN H    1 1 
        1   5257 3 1  33 GLN HA   H  14.079  22.950   7.400 1.00 . C C .  33 GLN HA   1 1 
        1   5258 3 1  33 GLN HB2  H  16.076  23.816   8.539 1.00 . C C .  33 GLN HB2  1 1 
        1   5259 3 1  33 GLN HB3  H  14.928  23.174   9.708 1.00 . C C .  33 GLN HB3  1 1 
        1   5260 3 1  33 GLN HE21 H  18.688  23.635   9.454 1.00 . C C .  33 GLN HE21 1 1 
        1   5261 3 1  33 GLN HE22 H  18.898  23.983  11.135 1.00 . C C .  33 GLN HE22 1 1 
        1   5262 3 1  33 GLN HG2  H  16.300  21.099   9.874 1.00 . C C .  33 GLN HG2  1 1 
        1   5263 3 1  33 GLN HG3  H  17.466  21.811   8.754 1.00 . C C .  33 GLN HG3  1 1 
        1   5264 3 1  33 GLN N    N  14.099  21.052   8.291 1.00 . C C .  33 GLN N    1 1 
        1   5265 3 1  33 GLN NE2  N  18.445  23.522  10.401 1.00 . C C .  33 GLN NE2  1 1 
        1   5266 3 1  33 GLN O    O  16.665  22.637   6.264 1.00 . C C .  33 GLN O    1 1 
        1   5267 3 1  33 GLN OE1  O  17.050  22.549  11.844 1.00 . C C .  33 GLN OE1  1 1 
        1   5268 3 1  34 LYS C    C  15.831  20.953   3.417 1.00 . C C .  34 LYS C    1 1 
        1   5269 3 1  34 LYS CA   C  16.292  20.320   4.742 1.00 . C C .  34 LYS CA   1 1 
        1   5270 3 1  34 LYS CB   C  16.304  18.776   4.612 1.00 . C C .  34 LYS CB   1 1 
        1   5271 3 1  34 LYS CD   C  14.934  16.608   4.093 1.00 . C C .  34 LYS CD   1 1 
        1   5272 3 1  34 LYS CE   C  16.254  15.818   4.248 1.00 . C C .  34 LYS CE   1 1 
        1   5273 3 1  34 LYS CG   C  15.061  18.153   3.944 1.00 . C C .  34 LYS CG   1 1 
        1   5274 3 1  34 LYS H    H  14.658  20.242   6.113 1.00 . C C .  34 LYS H    1 1 
        1   5275 3 1  34 LYS HA   H  17.309  20.655   4.935 1.00 . C C .  34 LYS HA   1 1 
        1   5276 3 1  34 LYS HB2  H  17.171  18.493   4.022 1.00 . C C .  34 LYS HB2  1 1 
        1   5277 3 1  34 LYS HB3  H  16.417  18.346   5.591 1.00 . C C .  34 LYS HB3  1 1 
        1   5278 3 1  34 LYS HD2  H  14.314  16.388   4.949 1.00 . C C .  34 LYS HD2  1 1 
        1   5279 3 1  34 LYS HD3  H  14.431  16.246   3.206 1.00 . C C .  34 LYS HD3  1 1 
        1   5280 3 1  34 LYS HE2  H  16.051  14.770   4.080 1.00 . C C .  34 LYS HE2  1 1 
        1   5281 3 1  34 LYS HE3  H  16.945  16.156   3.507 1.00 . C C .  34 LYS HE3  1 1 
        1   5282 3 1  34 LYS HG2  H  14.179  18.610   4.376 1.00 . C C .  34 LYS HG2  1 1 
        1   5283 3 1  34 LYS HG3  H  15.093  18.401   2.883 1.00 . C C .  34 LYS HG3  1 1 
        1   5284 3 1  34 LYS HZ1  H  17.657  15.236   5.670 1.00 . C C .  34 LYS HZ1  1 1 
        1   5285 3 1  34 LYS HZ2  H  16.207  15.792   6.286 1.00 . C C .  34 LYS HZ2  1 1 
        1   5286 3 1  34 LYS HZ3  H  17.314  16.894   5.700 1.00 . C C .  34 LYS HZ3  1 1 
        1   5287 3 1  34 LYS N    N  15.450  20.767   5.874 1.00 . C C .  34 LYS N    1 1 
        1   5288 3 1  34 LYS NZ   N  16.899  15.943   5.572 1.00 . C C .  34 LYS NZ   1 1 
        1   5289 3 1  34 LYS O    O  14.775  21.599   3.332 1.00 . C C .  34 LYS O    1 1 
        1   5290 3 1  35 ASP C    C  15.626  20.176   0.219 1.00 . C C .  35 ASP C    1 1 
        1   5291 3 1  35 ASP CA   C  16.425  21.210   1.023 1.00 . C C .  35 ASP CA   1 1 
        1   5292 3 1  35 ASP CB   C  17.774  21.505   0.345 1.00 . C C .  35 ASP CB   1 1 
        1   5293 3 1  35 ASP CG   C  17.626  22.025  -1.097 1.00 . C C .  35 ASP CG   1 1 
        1   5294 3 1  35 ASP H    H  17.400  20.105   2.533 1.00 . C C .  35 ASP H    1 1 
        1   5295 3 1  35 ASP HA   H  15.851  22.139   1.087 1.00 . C C .  35 ASP HA   1 1 
        1   5296 3 1  35 ASP HB2  H  18.304  22.254   0.927 1.00 . C C .  35 ASP HB2  1 1 
        1   5297 3 1  35 ASP HB3  H  18.369  20.594   0.340 1.00 . C C .  35 ASP HB3  1 1 
        1   5298 3 1  35 ASP N    N  16.642  20.711   2.385 1.00 . C C .  35 ASP N    1 1 
        1   5299 3 1  35 ASP O    O  15.857  18.984   0.364 1.00 . C C .  35 ASP O    1 1 
        1   5300 3 1  35 ASP OD1  O  18.074  21.343  -2.037 1.00 . C C .  35 ASP OD1  1 1 
        1   5301 3 1  35 ASP OD2  O  17.034  23.107  -1.286 1.00 . C C .  35 ASP OD2  1 1 
        1   5302 3 1  36 TRP C    C  14.513  19.801  -2.871 1.00 . C C .  36 TRP C    1 1 
        1   5303 3 1  36 TRP CA   C  13.866  19.780  -1.469 1.00 . C C .  36 TRP CA   1 1 
        1   5304 3 1  36 TRP CB   C  12.388  20.249  -1.481 1.00 . C C .  36 TRP CB   1 1 
        1   5305 3 1  36 TRP CD1  C  10.578  20.284  -3.304 1.00 . C C .  36 TRP CD1  1 1 
        1   5306 3 1  36 TRP CD2  C  11.234  18.217  -2.739 1.00 . C C .  36 TRP CD2  1 1 
        1   5307 3 1  36 TRP CE2  C  10.255  18.126  -3.742 1.00 . C C .  36 TRP CE2  1 1 
        1   5308 3 1  36 TRP CE3  C  11.782  17.035  -2.230 1.00 . C C .  36 TRP CE3  1 1 
        1   5309 3 1  36 TRP CG   C  11.439  19.615  -2.476 1.00 . C C .  36 TRP CG   1 1 
        1   5310 3 1  36 TRP CH2  C  10.377  15.772  -3.741 1.00 . C C .  36 TRP CH2  1 1 
        1   5311 3 1  36 TRP CZ2  C   9.821  16.912  -4.251 1.00 . C C .  36 TRP CZ2  1 1 
        1   5312 3 1  36 TRP CZ3  C  11.343  15.826  -2.735 1.00 . C C .  36 TRP CZ3  1 1 
        1   5313 3 1  36 TRP H    H  14.364  21.567  -0.435 1.00 . C C .  36 TRP H    1 1 
        1   5314 3 1  36 TRP HA   H  13.900  18.754  -1.099 1.00 . C C .  36 TRP HA   1 1 
        1   5315 3 1  36 TRP HB2  H  11.972  20.066  -0.503 1.00 . C C .  36 TRP HB2  1 1 
        1   5316 3 1  36 TRP HB3  H  12.379  21.323  -1.650 1.00 . C C .  36 TRP HB3  1 1 
        1   5317 3 1  36 TRP HD1  H  10.483  21.362  -3.343 1.00 . C C .  36 TRP HD1  1 1 
        1   5318 3 1  36 TRP HE1  H   9.192  19.637  -4.729 1.00 . C C .  36 TRP HE1  1 1 
        1   5319 3 1  36 TRP HE3  H  12.535  17.057  -1.452 1.00 . C C .  36 TRP HE3  1 1 
        1   5320 3 1  36 TRP HH2  H  10.060  14.802  -4.104 1.00 . C C .  36 TRP HH2  1 1 
        1   5321 3 1  36 TRP HZ2  H   9.069  16.856  -5.029 1.00 . C C .  36 TRP HZ2  1 1 
        1   5322 3 1  36 TRP HZ3  H  11.762  14.901  -2.353 1.00 . C C .  36 TRP HZ3  1 1 
        1   5323 3 1  36 TRP N    N  14.615  20.627  -0.519 1.00 . C C .  36 TRP N    1 1 
        1   5324 3 1  36 TRP NE1  N   9.869  19.397  -4.065 1.00 . C C .  36 TRP NE1  1 1 
        1   5325 3 1  36 TRP O    O  14.099  20.569  -3.737 1.00 . C C .  36 TRP O    1 1 
        1   5326 3 1  37 GLN C    C  16.949  17.378  -4.355 1.00 . C C .  37 GLN C    1 1 
        1   5327 3 1  37 GLN CA   C  16.148  18.709  -4.391 1.00 . C C .  37 GLN CA   1 1 
        1   5328 3 1  37 GLN CB   C  17.027  19.907  -4.868 1.00 . C C .  37 GLN CB   1 1 
        1   5329 3 1  37 GLN CD   C  18.428  20.944  -6.773 1.00 . C C .  37 GLN CD   1 1 
        1   5330 3 1  37 GLN CG   C  17.565  19.767  -6.304 1.00 . C C .  37 GLN CG   1 1 
        1   5331 3 1  37 GLN H    H  15.965  18.557  -2.277 1.00 . C C .  37 GLN H    1 1 
        1   5332 3 1  37 GLN HA   H  15.327  18.578  -5.091 1.00 . C C .  37 GLN HA   1 1 
        1   5333 3 1  37 GLN HB2  H  16.430  20.810  -4.817 1.00 . C C .  37 GLN HB2  1 1 
        1   5334 3 1  37 GLN HB3  H  17.871  20.015  -4.191 1.00 . C C .  37 GLN HB3  1 1 
        1   5335 3 1  37 GLN HE21 H  17.847  20.637  -8.638 1.00 . C C .  37 GLN HE21 1 1 
        1   5336 3 1  37 GLN HE22 H  18.957  21.940  -8.401 1.00 . C C .  37 GLN HE22 1 1 
        1   5337 3 1  37 GLN HG2  H  18.163  18.866  -6.368 1.00 . C C .  37 GLN HG2  1 1 
        1   5338 3 1  37 GLN HG3  H  16.714  19.672  -6.973 1.00 . C C .  37 GLN HG3  1 1 
        1   5339 3 1  37 GLN N    N  15.561  18.980  -3.059 1.00 . C C .  37 GLN N    1 1 
        1   5340 3 1  37 GLN NE2  N  18.411  21.205  -8.066 1.00 . C C .  37 GLN NE2  1 1 
        1   5341 3 1  37 GLN O    O  18.192  17.385  -4.334 1.00 . C C .  37 GLN O    1 1 
        1   5342 3 1  37 GLN OE1  O  19.104  21.601  -5.989 1.00 . C C .  37 GLN OE1  1 1 
        1   5343 3 1  38 PRO C    C  16.964  14.266  -5.663 1.00 . C C .  38 PRO C    1 1 
        1   5344 3 1  38 PRO CA   C  16.892  14.878  -4.258 1.00 . C C .  38 PRO CA   1 1 
        1   5345 3 1  38 PRO CB   C  15.997  14.023  -3.324 1.00 . C C .  38 PRO CB   1 1 
        1   5346 3 1  38 PRO CD   C  14.789  16.044  -3.993 1.00 . C C .  38 PRO CD   1 1 
        1   5347 3 1  38 PRO CG   C  14.642  14.683  -3.320 1.00 . C C .  38 PRO CG   1 1 
        1   5348 3 1  38 PRO HA   H  17.891  14.929  -3.839 1.00 . C C .  38 PRO HA   1 1 
        1   5349 3 1  38 PRO HB2  H  15.934  12.996  -3.688 1.00 . C C .  38 PRO HB2  1 1 
        1   5350 3 1  38 PRO HB3  H  16.413  14.016  -2.322 1.00 . C C .  38 PRO HB3  1 1 
        1   5351 3 1  38 PRO HD2  H  14.252  16.069  -4.931 1.00 . C C .  38 PRO HD2  1 1 
        1   5352 3 1  38 PRO HD3  H  14.425  16.832  -3.339 1.00 . C C .  38 PRO HD3  1 1 
        1   5353 3 1  38 PRO HG2  H  13.930  14.068  -3.864 1.00 . C C .  38 PRO HG2  1 1 
        1   5354 3 1  38 PRO HG3  H  14.295  14.813  -2.297 1.00 . C C .  38 PRO HG3  1 1 
        1   5355 3 1  38 PRO N    N  16.244  16.194  -4.229 1.00 . C C .  38 PRO N    1 1 
        1   5356 3 1  38 PRO O    O  16.196  14.615  -6.567 1.00 . C C .  38 PRO O    1 1 
        1   5357 3 1  39 GLU C    C  17.195  11.184  -6.687 1.00 . C C .  39 GLU C    1 1 
        1   5358 3 1  39 GLU CA   C  18.023  12.457  -6.964 1.00 . C C .  39 GLU CA   1 1 
        1   5359 3 1  39 GLU CB   C  19.526  12.142  -7.255 1.00 . C C .  39 GLU CB   1 1 
        1   5360 3 1  39 GLU CD   C  21.823  11.398  -6.354 1.00 . C C .  39 GLU CD   1 1 
        1   5361 3 1  39 GLU CG   C  20.352  11.689  -6.026 1.00 . C C .  39 GLU CG   1 1 
        1   5362 3 1  39 GLU H    H  18.598  13.279  -5.108 1.00 . C C .  39 GLU H    1 1 
        1   5363 3 1  39 GLU HA   H  17.596  12.962  -7.828 1.00 . C C .  39 GLU HA   1 1 
        1   5364 3 1  39 GLU HB2  H  19.580  11.364  -8.010 1.00 . C C .  39 GLU HB2  1 1 
        1   5365 3 1  39 GLU HB3  H  19.986  13.038  -7.658 1.00 . C C .  39 GLU HB3  1 1 
        1   5366 3 1  39 GLU HG2  H  20.313  12.472  -5.273 1.00 . C C .  39 GLU HG2  1 1 
        1   5367 3 1  39 GLU HG3  H  19.897  10.793  -5.612 1.00 . C C .  39 GLU HG3  1 1 
        1   5368 3 1  39 GLU N    N  17.920  13.347  -5.808 1.00 . C C .  39 GLU N    1 1 
        1   5369 3 1  39 GLU O    O  17.731  10.139  -6.309 1.00 . C C .  39 GLU O    1 1 
        1   5370 3 1  39 GLU OE1  O  22.198  10.215  -6.509 1.00 . C C .  39 GLU OE1  1 1 
        1   5371 3 1  39 GLU OE2  O  22.613  12.358  -6.469 1.00 . C C .  39 GLU OE2  1 1 
        1   5372 3 1  40 VAL C    C  15.007   9.167  -7.723 1.00 . C C .  40 VAL C    1 1 
        1   5373 3 1  40 VAL CA   C  14.929  10.193  -6.562 1.00 . C C .  40 VAL CA   1 1 
        1   5374 3 1  40 VAL CB   C  13.448  10.675  -6.269 1.00 . C C .  40 VAL CB   1 1 
        1   5375 3 1  40 VAL CG1  C  13.356  11.345  -4.875 1.00 . C C .  40 VAL CG1  1 1 
        1   5376 3 1  40 VAL CG2  C  12.911  11.630  -7.362 1.00 . C C .  40 VAL CG2  1 1 
        1   5377 3 1  40 VAL H    H  15.492  12.183  -7.088 1.00 . C C .  40 VAL H    1 1 
        1   5378 3 1  40 VAL HA   H  15.286   9.691  -5.658 1.00 . C C .  40 VAL HA   1 1 
        1   5379 3 1  40 VAL HB   H  12.807   9.793  -6.250 1.00 . C C .  40 VAL HB   1 1 
        1   5380 3 1  40 VAL HG11 H  12.334  11.643  -4.675 1.00 . C C .  40 VAL HG11 1 1 
        1   5381 3 1  40 VAL HG12 H  13.995  12.221  -4.841 1.00 . C C .  40 VAL HG12 1 1 
        1   5382 3 1  40 VAL HG13 H  13.677  10.646  -4.112 1.00 . C C .  40 VAL HG13 1 1 
        1   5383 3 1  40 VAL HG21 H  11.890  11.918  -7.135 1.00 . C C .  40 VAL HG21 1 1 
        1   5384 3 1  40 VAL HG22 H  12.931  11.132  -8.324 1.00 . C C .  40 VAL HG22 1 1 
        1   5385 3 1  40 VAL HG23 H  13.531  12.518  -7.413 1.00 . C C .  40 VAL HG23 1 1 
        1   5386 3 1  40 VAL N    N  15.857  11.315  -6.813 1.00 . C C .  40 VAL N    1 1 
        1   5387 3 1  40 VAL O    O  14.407   9.338  -8.798 1.00 . C C .  40 VAL O    1 1 
        1   5388 3 1  41 LYS C    C  15.938   5.696  -7.923 1.00 . C C .  41 LYS C    1 1 
        1   5389 3 1  41 LYS CA   C  16.175   7.105  -8.488 1.00 . C C .  41 LYS CA   1 1 
        1   5390 3 1  41 LYS CB   C  17.662   7.290  -8.916 1.00 . C C .  41 LYS CB   1 1 
        1   5391 3 1  41 LYS CD   C  20.150   7.498  -8.234 1.00 . C C .  41 LYS CD   1 1 
        1   5392 3 1  41 LYS CE   C  20.642   6.398  -9.194 1.00 . C C .  41 LYS CE   1 1 
        1   5393 3 1  41 LYS CG   C  18.695   7.266  -7.754 1.00 . C C .  41 LYS CG   1 1 
        1   5394 3 1  41 LYS H    H  16.216   8.042  -6.592 1.00 . C C .  41 LYS H    1 1 
        1   5395 3 1  41 LYS HA   H  15.540   7.242  -9.364 1.00 . C C .  41 LYS HA   1 1 
        1   5396 3 1  41 LYS HB2  H  17.922   6.506  -9.619 1.00 . C C .  41 LYS HB2  1 1 
        1   5397 3 1  41 LYS HB3  H  17.753   8.245  -9.425 1.00 . C C .  41 LYS HB3  1 1 
        1   5398 3 1  41 LYS HD2  H  20.206   8.456  -8.743 1.00 . C C .  41 LYS HD2  1 1 
        1   5399 3 1  41 LYS HD3  H  20.806   7.526  -7.368 1.00 . C C .  41 LYS HD3  1 1 
        1   5400 3 1  41 LYS HE2  H  19.992   6.366 -10.058 1.00 . C C .  41 LYS HE2  1 1 
        1   5401 3 1  41 LYS HE3  H  21.648   6.633  -9.516 1.00 . C C .  41 LYS HE3  1 1 
        1   5402 3 1  41 LYS HG2  H  18.436   8.042  -7.043 1.00 . C C .  41 LYS HG2  1 1 
        1   5403 3 1  41 LYS HG3  H  18.639   6.302  -7.256 1.00 . C C .  41 LYS HG3  1 1 
        1   5404 3 1  41 LYS HZ1  H  19.690   4.804  -8.220 1.00 . C C .  41 LYS HZ1  1 1 
        1   5405 3 1  41 LYS HZ2  H  21.287   5.057  -7.734 1.00 . C C .  41 LYS HZ2  1 1 
        1   5406 3 1  41 LYS HZ3  H  20.968   4.333  -9.222 1.00 . C C .  41 LYS HZ3  1 1 
        1   5407 3 1  41 LYS N    N  15.824   8.125  -7.489 1.00 . C C .  41 LYS N    1 1 
        1   5408 3 1  41 LYS NZ   N  20.646   5.059  -8.549 1.00 . C C .  41 LYS NZ   1 1 
        1   5409 3 1  41 LYS O    O  16.267   5.427  -6.769 1.00 . C C .  41 LYS O    1 1 
        1   5410 3 1  42 LEU C    C  16.164   2.475  -8.972 1.00 . C C .  42 LEU C    1 1 
        1   5411 3 1  42 LEU CA   C  15.084   3.401  -8.382 1.00 . C C .  42 LEU CA   1 1 
        1   5412 3 1  42 LEU CB   C  13.626   2.998  -8.804 1.00 . C C .  42 LEU CB   1 1 
        1   5413 3 1  42 LEU CD1  C  13.724   2.835 -11.408 1.00 . C C .  42 LEU CD1  1 1 
        1   5414 3 1  42 LEU CD2  C  11.532   3.402 -10.255 1.00 . C C .  42 LEU CD2  1 1 
        1   5415 3 1  42 LEU CG   C  13.074   3.520 -10.188 1.00 . C C .  42 LEU CG   1 1 
        1   5416 3 1  42 LEU H    H  15.160   5.090  -9.667 1.00 . C C .  42 LEU H    1 1 
        1   5417 3 1  42 LEU HA   H  15.154   3.332  -7.290 1.00 . C C .  42 LEU HA   1 1 
        1   5418 3 1  42 LEU HB2  H  13.557   1.915  -8.800 1.00 . C C .  42 LEU HB2  1 1 
        1   5419 3 1  42 LEU HB3  H  12.960   3.365  -8.026 1.00 . C C .  42 LEU HB3  1 1 
        1   5420 3 1  42 LEU HD11 H  13.334   3.270 -12.320 1.00 . C C .  42 LEU HD11 1 1 
        1   5421 3 1  42 LEU HD12 H  13.508   1.776 -11.397 1.00 . C C .  42 LEU HD12 1 1 
        1   5422 3 1  42 LEU HD13 H  14.795   2.982 -11.377 1.00 . C C .  42 LEU HD13 1 1 
        1   5423 3 1  42 LEU HD21 H  11.174   3.802 -11.196 1.00 . C C .  42 LEU HD21 1 1 
        1   5424 3 1  42 LEU HD22 H  11.092   3.967  -9.445 1.00 . C C .  42 LEU HD22 1 1 
        1   5425 3 1  42 LEU HD23 H  11.234   2.363 -10.170 1.00 . C C .  42 LEU HD23 1 1 
        1   5426 3 1  42 LEU HG   H  13.311   4.574 -10.268 1.00 . C C .  42 LEU HG   1 1 
        1   5427 3 1  42 LEU N    N  15.367   4.803  -8.752 1.00 . C C .  42 LEU N    1 1 
        1   5428 3 1  42 LEU O    O  16.594   2.669 -10.093 1.00 . C C .  42 LEU O    1 1 
        1   5429 3 1  43 ASP C    C  17.233  -0.860  -8.637 1.00 . C C .  43 ASP C    1 1 
        1   5430 3 1  43 ASP CA   C  17.720   0.588  -8.580 1.00 . C C .  43 ASP CA   1 1 
        1   5431 3 1  43 ASP CB   C  18.894   0.739  -7.570 1.00 . C C .  43 ASP CB   1 1 
        1   5432 3 1  43 ASP CG   C  19.581   2.120  -7.647 1.00 . C C .  43 ASP CG   1 1 
        1   5433 3 1  43 ASP H    H  16.170   1.332  -7.337 1.00 . C C .  43 ASP H    1 1 
        1   5434 3 1  43 ASP HA   H  18.073   0.876  -9.570 1.00 . C C .  43 ASP HA   1 1 
        1   5435 3 1  43 ASP HB2  H  18.513   0.597  -6.564 1.00 . C C .  43 ASP HB2  1 1 
        1   5436 3 1  43 ASP HB3  H  19.637  -0.033  -7.766 1.00 . C C .  43 ASP HB3  1 1 
        1   5437 3 1  43 ASP N    N  16.603   1.476  -8.201 1.00 . C C .  43 ASP N    1 1 
        1   5438 3 1  43 ASP O    O  16.971  -1.462  -7.598 1.00 . C C .  43 ASP O    1 1 
        1   5439 3 1  43 ASP OD1  O  20.600   2.252  -8.363 1.00 . C C .  43 ASP OD1  1 1 
        1   5440 3 1  43 ASP OD2  O  19.097   3.090  -7.013 1.00 . C C .  43 ASP OD2  1 1 
        1   5441 3 1  44 LEU C    C  17.870  -3.720 -10.074 1.00 . C C .  44 LEU C    1 1 
        1   5442 3 1  44 LEU CA   C  16.648  -2.779 -10.100 1.00 . C C .  44 LEU CA   1 1 
        1   5443 3 1  44 LEU CB   C  15.889  -2.923 -11.455 1.00 . C C .  44 LEU CB   1 1 
        1   5444 3 1  44 LEU CD1  C  14.665  -0.654 -11.645 1.00 . C C .  44 LEU CD1  1 1 
        1   5445 3 1  44 LEU CD2  C  13.738  -2.710 -12.830 1.00 . C C .  44 LEU CD2  1 1 
        1   5446 3 1  44 LEU CG   C  14.510  -2.188 -11.594 1.00 . C C .  44 LEU CG   1 1 
        1   5447 3 1  44 LEU H    H  17.291  -0.831 -10.641 1.00 . C C .  44 LEU H    1 1 
        1   5448 3 1  44 LEU HA   H  15.968  -3.062  -9.295 1.00 . C C .  44 LEU HA   1 1 
        1   5449 3 1  44 LEU HB2  H  16.541  -2.566 -12.247 1.00 . C C .  44 LEU HB2  1 1 
        1   5450 3 1  44 LEU HB3  H  15.717  -3.984 -11.624 1.00 . C C .  44 LEU HB3  1 1 
        1   5451 3 1  44 LEU HD11 H  15.261  -0.369 -12.506 1.00 . C C .  44 LEU HD11 1 1 
        1   5452 3 1  44 LEU HD12 H  15.153  -0.309 -10.744 1.00 . C C .  44 LEU HD12 1 1 
        1   5453 3 1  44 LEU HD13 H  13.690  -0.191 -11.716 1.00 . C C .  44 LEU HD13 1 1 
        1   5454 3 1  44 LEU HD21 H  12.780  -2.212 -12.902 1.00 . C C .  44 LEU HD21 1 1 
        1   5455 3 1  44 LEU HD22 H  13.575  -3.774 -12.730 1.00 . C C .  44 LEU HD22 1 1 
        1   5456 3 1  44 LEU HD23 H  14.311  -2.519 -13.731 1.00 . C C .  44 LEU HD23 1 1 
        1   5457 3 1  44 LEU HG   H  13.908  -2.414 -10.721 1.00 . C C .  44 LEU HG   1 1 
        1   5458 3 1  44 LEU N    N  17.089  -1.394  -9.865 1.00 . C C .  44 LEU N    1 1 
        1   5459 3 1  44 LEU O    O  18.697  -3.700 -10.994 1.00 . C C .  44 LEU O    1 1 
        1   5460 3 1  45 ASP C    C  18.423  -6.909  -8.851 1.00 . C C .  45 ASP C    1 1 
        1   5461 3 1  45 ASP CA   C  19.035  -5.505  -8.785 1.00 . C C .  45 ASP CA   1 1 
        1   5462 3 1  45 ASP CB   C  19.701  -5.248  -7.400 1.00 . C C .  45 ASP CB   1 1 
        1   5463 3 1  45 ASP CG   C  20.686  -6.356  -6.963 1.00 . C C .  45 ASP CG   1 1 
        1   5464 3 1  45 ASP H    H  17.256  -4.465  -8.345 1.00 . C C .  45 ASP H    1 1 
        1   5465 3 1  45 ASP HA   H  19.783  -5.398  -9.570 1.00 . C C .  45 ASP HA   1 1 
        1   5466 3 1  45 ASP HB2  H  20.245  -4.312  -7.444 1.00 . C C .  45 ASP HB2  1 1 
        1   5467 3 1  45 ASP HB3  H  18.921  -5.153  -6.647 1.00 . C C .  45 ASP HB3  1 1 
        1   5468 3 1  45 ASP N    N  17.959  -4.525  -9.014 1.00 . C C .  45 ASP N    1 1 
        1   5469 3 1  45 ASP O    O  17.442  -7.189  -8.157 1.00 . C C .  45 ASP O    1 1 
        1   5470 3 1  45 ASP OD1  O  21.753  -6.499  -7.598 1.00 . C C .  45 ASP OD1  1 1 
        1   5471 3 1  45 ASP OD2  O  20.399  -7.084  -5.982 1.00 . C C .  45 ASP OD2  1 1 
        1   5472 3 1  46 THR C    C  19.177 -10.256  -9.383 1.00 . C C .  46 THR C    1 1 
        1   5473 3 1  46 THR CA   C  18.421  -9.083 -10.029 1.00 . C C .  46 THR CA   1 1 
        1   5474 3 1  46 THR CB   C  18.412  -9.243 -11.593 1.00 . C C .  46 THR CB   1 1 
        1   5475 3 1  46 THR CG2  C  17.681 -10.524 -12.053 1.00 . C C .  46 THR CG2  1 1 
        1   5476 3 1  46 THR H    H  19.919  -7.582 -10.002 1.00 . C C .  46 THR H    1 1 
        1   5477 3 1  46 THR HA   H  17.384  -9.091  -9.686 1.00 . C C .  46 THR HA   1 1 
        1   5478 3 1  46 THR HB   H  19.441  -9.283 -11.945 1.00 . C C .  46 THR HB   1 1 
        1   5479 3 1  46 THR HG1  H  17.977  -8.080 -13.129 1.00 . C C .  46 THR HG1  1 1 
        1   5480 3 1  46 THR HG21 H  18.178 -11.396 -11.646 1.00 . C C .  46 THR HG21 1 1 
        1   5481 3 1  46 THR HG22 H  17.692 -10.583 -13.133 1.00 . C C .  46 THR HG22 1 1 
        1   5482 3 1  46 THR HG23 H  16.654 -10.505 -11.708 1.00 . C C .  46 THR HG23 1 1 
        1   5483 3 1  46 THR N    N  19.031  -7.799  -9.650 1.00 . C C .  46 THR N    1 1 
        1   5484 3 1  46 THR O    O  20.371 -10.465  -9.639 1.00 . C C .  46 THR O    1 1 
        1   5485 3 1  46 THR OG1  O  17.779  -8.098 -12.190 1.00 . C C .  46 THR OG1  1 1 
        1   5486 3 1  47 ALA C    C  17.853 -13.327  -8.078 1.00 . C C .  47 ALA C    1 1 
        1   5487 3 1  47 ALA CA   C  18.928 -12.241  -7.908 1.00 . C C .  47 ALA CA   1 1 
        1   5488 3 1  47 ALA CB   C  19.253 -12.022  -6.420 1.00 . C C .  47 ALA CB   1 1 
        1   5489 3 1  47 ALA H    H  17.560 -10.673  -8.279 1.00 . C C .  47 ALA H    1 1 
        1   5490 3 1  47 ALA HA   H  19.836 -12.564  -8.416 1.00 . C C .  47 ALA HA   1 1 
        1   5491 3 1  47 ALA HB1  H  20.017 -11.260  -6.322 1.00 . C C .  47 ALA HB1  1 1 
        1   5492 3 1  47 ALA HB2  H  19.614 -12.944  -5.983 1.00 . C C .  47 ALA HB2  1 1 
        1   5493 3 1  47 ALA HB3  H  18.362 -11.701  -5.891 1.00 . C C .  47 ALA HB3  1 1 
        1   5494 3 1  47 ALA N    N  18.460 -10.991  -8.519 1.00 . C C .  47 ALA N    1 1 
        1   5495 3 1  47 ALA O    O  16.685 -13.026  -8.367 1.00 . C C .  47 ALA O    1 1 
        1   5496 3 1  48 SER C    C  17.875 -16.856  -7.027 1.00 . C C .  48 SER C    1 1 
        1   5497 3 1  48 SER CA   C  17.374 -15.759  -7.985 1.00 . C C .  48 SER CA   1 1 
        1   5498 3 1  48 SER CB   C  17.309 -16.295  -9.444 1.00 . C C .  48 SER CB   1 1 
        1   5499 3 1  48 SER H    H  19.205 -14.742  -7.693 1.00 . C C .  48 SER H    1 1 
        1   5500 3 1  48 SER HA   H  16.375 -15.460  -7.672 1.00 . C C .  48 SER HA   1 1 
        1   5501 3 1  48 SER HB2  H  18.304 -16.559  -9.777 1.00 . C C .  48 SER HB2  1 1 
        1   5502 3 1  48 SER HB3  H  16.678 -17.177  -9.479 1.00 . C C .  48 SER HB3  1 1 
        1   5503 3 1  48 SER HG   H  16.376 -14.613  -9.842 1.00 . C C .  48 SER HG   1 1 
        1   5504 3 1  48 SER N    N  18.259 -14.586  -7.900 1.00 . C C .  48 SER N    1 1 
        1   5505 3 1  48 SER O    O  19.012 -16.790  -6.535 1.00 . C C .  48 SER O    1 1 
        1   5506 3 1  48 SER OG   O  16.780 -15.328 -10.342 1.00 . C C .  48 SER OG   1 1 
        1   5507 3 1  49 SER C    C  16.480 -20.216  -6.346 1.00 . C C .  49 SER C    1 1 
        1   5508 3 1  49 SER CA   C  17.359 -19.023  -5.941 1.00 . C C .  49 SER CA   1 1 
        1   5509 3 1  49 SER CB   C  17.180 -18.691  -4.434 1.00 . C C .  49 SER CB   1 1 
        1   5510 3 1  49 SER H    H  16.119 -17.812  -7.154 1.00 . C C .  49 SER H    1 1 
        1   5511 3 1  49 SER HA   H  18.402 -19.280  -6.126 1.00 . C C .  49 SER HA   1 1 
        1   5512 3 1  49 SER HB2  H  17.381 -19.572  -3.839 1.00 . C C .  49 SER HB2  1 1 
        1   5513 3 1  49 SER HB3  H  17.879 -17.912  -4.153 1.00 . C C .  49 SER HB3  1 1 
        1   5514 3 1  49 SER HG   H  15.316 -18.292  -4.932 1.00 . C C .  49 SER HG   1 1 
        1   5515 3 1  49 SER N    N  17.020 -17.859  -6.772 1.00 . C C .  49 SER N    1 1 
        1   5516 3 1  49 SER O    O  15.258 -20.069  -6.487 1.00 . C C .  49 SER O    1 1 
        1   5517 3 1  49 SER OG   O  15.862 -18.242  -4.140 1.00 . C C .  49 SER OG   1 1 
        1   5518 3 1  50 GLN C    C  15.680 -23.192  -5.677 1.00 . C C .  50 GLN C    1 1 
        1   5519 3 1  50 GLN CA   C  16.412 -22.625  -6.902 1.00 . C C .  50 GLN CA   1 1 
        1   5520 3 1  50 GLN CB   C  17.411 -23.672  -7.467 1.00 . C C .  50 GLN CB   1 1 
        1   5521 3 1  50 GLN CD   C  17.666 -25.979  -8.620 1.00 . C C .  50 GLN CD   1 1 
        1   5522 3 1  50 GLN CG   C  16.768 -25.041  -7.808 1.00 . C C .  50 GLN CG   1 1 
        1   5523 3 1  50 GLN H    H  18.086 -21.410  -6.449 1.00 . C C .  50 GLN H    1 1 
        1   5524 3 1  50 GLN HA   H  15.683 -22.386  -7.678 1.00 . C C .  50 GLN HA   1 1 
        1   5525 3 1  50 GLN HB2  H  17.860 -23.269  -8.371 1.00 . C C .  50 GLN HB2  1 1 
        1   5526 3 1  50 GLN HB3  H  18.196 -23.836  -6.737 1.00 . C C .  50 GLN HB3  1 1 
        1   5527 3 1  50 GLN HE21 H  16.079 -26.774  -9.504 1.00 . C C .  50 GLN HE21 1 1 
        1   5528 3 1  50 GLN HE22 H  17.613 -27.410  -9.989 1.00 . C C .  50 GLN HE22 1 1 
        1   5529 3 1  50 GLN HG2  H  16.512 -25.544  -6.884 1.00 . C C .  50 GLN HG2  1 1 
        1   5530 3 1  50 GLN HG3  H  15.857 -24.862  -8.371 1.00 . C C .  50 GLN HG3  1 1 
        1   5531 3 1  50 GLN N    N  17.112 -21.384  -6.547 1.00 . C C .  50 GLN N    1 1 
        1   5532 3 1  50 GLN NE2  N  17.058 -26.804  -9.453 1.00 . C C .  50 GLN NE2  1 1 
        1   5533 3 1  50 GLN O    O  16.308 -23.485  -4.656 1.00 . C C .  50 GLN O    1 1 
        1   5534 3 1  50 GLN OE1  O  18.889 -25.957  -8.503 1.00 . C C .  50 GLN OE1  1 1 
        1   5535 3 1  51 LEU C    C  13.307 -25.421  -5.044 1.00 . C C .  51 LEU C    1 1 
        1   5536 3 1  51 LEU CA   C  13.509 -23.929  -4.739 1.00 . C C .  51 LEU CA   1 1 
        1   5537 3 1  51 LEU CB   C  12.142 -23.198  -4.667 1.00 . C C .  51 LEU CB   1 1 
        1   5538 3 1  51 LEU CD1  C  10.799 -21.029  -4.473 1.00 . C C .  51 LEU CD1  1 1 
        1   5539 3 1  51 LEU CD2  C  13.050 -21.220  -3.282 1.00 . C C .  51 LEU CD2  1 1 
        1   5540 3 1  51 LEU CG   C  12.210 -21.648  -4.516 1.00 . C C .  51 LEU CG   1 1 
        1   5541 3 1  51 LEU H    H  13.918 -22.996  -6.604 1.00 . C C .  51 LEU H    1 1 
        1   5542 3 1  51 LEU HA   H  14.017 -23.826  -3.780 1.00 . C C .  51 LEU HA   1 1 
        1   5543 3 1  51 LEU HB2  H  11.586 -23.425  -5.575 1.00 . C C .  51 LEU HB2  1 1 
        1   5544 3 1  51 LEU HB3  H  11.585 -23.597  -3.824 1.00 . C C .  51 LEU HB3  1 1 
        1   5545 3 1  51 LEU HD11 H  10.206 -21.388  -5.300 1.00 . C C .  51 LEU HD11 1 1 
        1   5546 3 1  51 LEU HD12 H  10.881 -19.956  -4.555 1.00 . C C .  51 LEU HD12 1 1 
        1   5547 3 1  51 LEU HD13 H  10.302 -21.269  -3.544 1.00 . C C .  51 LEU HD13 1 1 
        1   5548 3 1  51 LEU HD21 H  12.615 -21.628  -2.378 1.00 . C C .  51 LEU HD21 1 1 
        1   5549 3 1  51 LEU HD22 H  13.070 -20.139  -3.211 1.00 . C C .  51 LEU HD22 1 1 
        1   5550 3 1  51 LEU HD23 H  14.064 -21.582  -3.389 1.00 . C C .  51 LEU HD23 1 1 
        1   5551 3 1  51 LEU HG   H  12.703 -21.241  -5.393 1.00 . C C .  51 LEU HG   1 1 
        1   5552 3 1  51 LEU N    N  14.351 -23.321  -5.788 1.00 . C C .  51 LEU N    1 1 
        1   5553 3 1  51 LEU O    O  13.285 -26.256  -4.135 1.00 . C C .  51 LEU O    1 1 
        1   5554 3 1  52 ALA C    C  13.247 -27.152  -8.361 1.00 . C C .  52 ALA C    1 1 
        1   5555 3 1  52 ALA CA   C  12.938 -27.087  -6.860 1.00 . C C .  52 ALA CA   1 1 
        1   5556 3 1  52 ALA CB   C  11.486 -27.523  -6.587 1.00 . C C .  52 ALA CB   1 1 
        1   5557 3 1  52 ALA H    H  13.240 -24.995  -7.001 1.00 . C C .  52 ALA H    1 1 
        1   5558 3 1  52 ALA HA   H  13.605 -27.767  -6.341 1.00 . C C .  52 ALA HA   1 1 
        1   5559 3 1  52 ALA HB1  H  11.278 -28.462  -7.091 1.00 . C C .  52 ALA HB1  1 1 
        1   5560 3 1  52 ALA HB2  H  10.799 -26.767  -6.942 1.00 . C C .  52 ALA HB2  1 1 
        1   5561 3 1  52 ALA HB3  H  11.350 -27.660  -5.532 1.00 . C C .  52 ALA HB3  1 1 
        1   5562 3 1  52 ALA N    N  13.171 -25.724  -6.349 1.00 . C C .  52 ALA N    1 1 
        1   5563 3 1  52 ALA O    O  13.794 -26.202  -8.943 1.00 . C C .  52 ALA O    1 1 
        1   5564 3 1  53 ASP C    C  11.932 -27.723 -11.156 1.00 . C C .  53 ASP C    1 1 
        1   5565 3 1  53 ASP CA   C  13.048 -28.493 -10.425 1.00 . C C .  53 ASP CA   1 1 
        1   5566 3 1  53 ASP CB   C  13.032 -30.009 -10.788 1.00 . C C .  53 ASP CB   1 1 
        1   5567 3 1  53 ASP CG   C  11.712 -30.734 -10.453 1.00 . C C .  53 ASP CG   1 1 
        1   5568 3 1  53 ASP H    H  12.517 -29.016  -8.429 1.00 . C C .  53 ASP H    1 1 
        1   5569 3 1  53 ASP HA   H  14.013 -28.077 -10.716 1.00 . C C .  53 ASP HA   1 1 
        1   5570 3 1  53 ASP HB2  H  13.231 -30.118 -11.850 1.00 . C C .  53 ASP HB2  1 1 
        1   5571 3 1  53 ASP HB3  H  13.837 -30.501 -10.248 1.00 . C C .  53 ASP HB3  1 1 
        1   5572 3 1  53 ASP N    N  12.903 -28.291  -8.975 1.00 . C C .  53 ASP N    1 1 
        1   5573 3 1  53 ASP O    O  10.750 -27.873 -10.828 1.00 . C C .  53 ASP O    1 1 
        1   5574 3 1  53 ASP OD1  O  11.463 -31.010  -9.258 1.00 . C C .  53 ASP OD1  1 1 
        1   5575 3 1  53 ASP OD2  O  10.922 -31.031 -11.376 1.00 . C C .  53 ASP OD2  1 1 
        1   5576 3 1  54 ASP C    C  10.694 -24.891 -12.017 1.00 . C C .  54 ASP C    1 1 
        1   5577 3 1  54 ASP CA   C  11.422 -25.958 -12.876 1.00 . C C .  54 ASP CA   1 1 
        1   5578 3 1  54 ASP CB   C  10.404 -26.795 -13.715 1.00 . C C .  54 ASP CB   1 1 
        1   5579 3 1  54 ASP CG   C  11.089 -27.815 -14.645 1.00 . C C .  54 ASP CG   1 1 
        1   5580 3 1  54 ASP H    H  13.299 -26.734 -12.232 1.00 . C C .  54 ASP H    1 1 
        1   5581 3 1  54 ASP HA   H  12.058 -25.419 -13.568 1.00 . C C .  54 ASP HA   1 1 
        1   5582 3 1  54 ASP HB2  H   9.737 -27.324 -13.040 1.00 . C C .  54 ASP HB2  1 1 
        1   5583 3 1  54 ASP HB3  H   9.811 -26.121 -14.324 1.00 . C C .  54 ASP HB3  1 1 
        1   5584 3 1  54 ASP N    N  12.335 -26.824 -12.075 1.00 . C C .  54 ASP N    1 1 
        1   5585 3 1  54 ASP O    O   9.903 -24.103 -12.544 1.00 . C C .  54 ASP O    1 1 
        1   5586 3 1  54 ASP OD1  O  11.627 -27.410 -15.695 1.00 . C C .  54 ASP OD1  1 1 
        1   5587 3 1  54 ASP OD2  O  11.119 -29.022 -14.317 1.00 . C C .  54 ASP OD2  1 1 
        1   5588 3 1  55 VAL C    C  11.593 -23.033  -9.207 1.00 . C C .  55 VAL C    1 1 
        1   5589 3 1  55 VAL CA   C  10.429 -23.862  -9.764 1.00 . C C .  55 VAL CA   1 1 
        1   5590 3 1  55 VAL CB   C   9.633 -24.525  -8.576 1.00 . C C .  55 VAL CB   1 1 
        1   5591 3 1  55 VAL CG1  C   9.127 -23.455  -7.571 1.00 . C C .  55 VAL CG1  1 1 
        1   5592 3 1  55 VAL CG2  C   8.467 -25.401  -9.104 1.00 . C C .  55 VAL CG2  1 1 
        1   5593 3 1  55 VAL H    H  11.608 -25.516 -10.341 1.00 . C C .  55 VAL H    1 1 
        1   5594 3 1  55 VAL HA   H   9.747 -23.203 -10.311 1.00 . C C .  55 VAL HA   1 1 
        1   5595 3 1  55 VAL HB   H  10.322 -25.178  -8.040 1.00 . C C .  55 VAL HB   1 1 
        1   5596 3 1  55 VAL HG11 H   8.441 -22.778  -8.064 1.00 . C C .  55 VAL HG11 1 1 
        1   5597 3 1  55 VAL HG12 H   9.968 -22.891  -7.188 1.00 . C C .  55 VAL HG12 1 1 
        1   5598 3 1  55 VAL HG13 H   8.627 -23.934  -6.746 1.00 . C C .  55 VAL HG13 1 1 
        1   5599 3 1  55 VAL HG21 H   7.763 -24.790  -9.657 1.00 . C C .  55 VAL HG21 1 1 
        1   5600 3 1  55 VAL HG22 H   7.954 -25.873  -8.274 1.00 . C C .  55 VAL HG22 1 1 
        1   5601 3 1  55 VAL HG23 H   8.859 -26.171  -9.758 1.00 . C C .  55 VAL HG23 1 1 
        1   5602 3 1  55 VAL N    N  10.982 -24.855 -10.698 1.00 . C C .  55 VAL N    1 1 
        1   5603 3 1  55 VAL O    O  12.447 -23.549  -8.464 1.00 . C C .  55 VAL O    1 1 
        1   5604 3 1  56 TYR C    C  12.121 -19.524  -8.723 1.00 . C C .  56 TYR C    1 1 
        1   5605 3 1  56 TYR CA   C  12.713 -20.833  -9.245 1.00 . C C .  56 TYR CA   1 1 
        1   5606 3 1  56 TYR CB   C  13.609 -20.575 -10.490 1.00 . C C .  56 TYR CB   1 1 
        1   5607 3 1  56 TYR CD1  C  15.244 -22.535 -10.438 1.00 . C C .  56 TYR CD1  1 1 
        1   5608 3 1  56 TYR CD2  C  13.781 -22.376 -12.312 1.00 . C C .  56 TYR CD2  1 1 
        1   5609 3 1  56 TYR CE1  C  15.796 -23.682 -10.972 1.00 . C C .  56 TYR CE1  1 1 
        1   5610 3 1  56 TYR CE2  C  14.333 -23.525 -12.846 1.00 . C C .  56 TYR CE2  1 1 
        1   5611 3 1  56 TYR CG   C  14.225 -21.851 -11.095 1.00 . C C .  56 TYR CG   1 1 
        1   5612 3 1  56 TYR CZ   C  15.340 -24.174 -12.170 1.00 . C C .  56 TYR CZ   1 1 
        1   5613 3 1  56 TYR H    H  10.854 -21.396 -10.080 1.00 . C C .  56 TYR H    1 1 
        1   5614 3 1  56 TYR HA   H  13.322 -21.284  -8.457 1.00 . C C .  56 TYR HA   1 1 
        1   5615 3 1  56 TYR HB2  H  13.019 -20.086 -11.257 1.00 . C C .  56 TYR HB2  1 1 
        1   5616 3 1  56 TYR HB3  H  14.425 -19.914 -10.210 1.00 . C C .  56 TYR HB3  1 1 
        1   5617 3 1  56 TYR HD1  H  15.611 -22.153  -9.492 1.00 . C C .  56 TYR HD1  1 1 
        1   5618 3 1  56 TYR HD2  H  12.989 -21.868 -12.844 1.00 . C C .  56 TYR HD2  1 1 
        1   5619 3 1  56 TYR HE1  H  16.587 -24.193 -10.440 1.00 . C C .  56 TYR HE1  1 1 
        1   5620 3 1  56 TYR HE2  H  13.972 -23.911 -13.792 1.00 . C C .  56 TYR HE2  1 1 
        1   5621 3 1  56 TYR HH   H  15.930 -26.004 -12.041 1.00 . C C .  56 TYR HH   1 1 
        1   5622 3 1  56 TYR N    N  11.619 -21.750  -9.577 1.00 . C C .  56 TYR N    1 1 
        1   5623 3 1  56 TYR O    O  11.155 -18.995  -9.297 1.00 . C C .  56 TYR O    1 1 
        1   5624 3 1  56 TYR OH   O  15.907 -25.308 -12.705 1.00 . C C .  56 TYR OH   1 1 
        1   5625 3 1  57 GLU C    C  13.174 -16.643  -7.516 1.00 . C C .  57 GLU C    1 1 
        1   5626 3 1  57 GLU CA   C  12.289 -17.776  -6.995 1.00 . C C .  57 GLU CA   1 1 
        1   5627 3 1  57 GLU CB   C  12.433 -17.898  -5.469 1.00 . C C .  57 GLU CB   1 1 
        1   5628 3 1  57 GLU CD   C  12.194 -16.836  -3.179 1.00 . C C .  57 GLU CD   1 1 
        1   5629 3 1  57 GLU CG   C  12.111 -16.617  -4.686 1.00 . C C .  57 GLU CG   1 1 
        1   5630 3 1  57 GLU H    H  13.400 -19.552  -7.194 1.00 . C C .  57 GLU H    1 1 
        1   5631 3 1  57 GLU HA   H  11.245 -17.572  -7.234 1.00 . C C .  57 GLU HA   1 1 
        1   5632 3 1  57 GLU HB2  H  11.766 -18.680  -5.124 1.00 . C C .  57 GLU HB2  1 1 
        1   5633 3 1  57 GLU HB3  H  13.453 -18.193  -5.234 1.00 . C C .  57 GLU HB3  1 1 
        1   5634 3 1  57 GLU HG2  H  12.823 -15.846  -4.967 1.00 . C C .  57 GLU HG2  1 1 
        1   5635 3 1  57 GLU HG3  H  11.111 -16.284  -4.953 1.00 . C C .  57 GLU HG3  1 1 
        1   5636 3 1  57 GLU N    N  12.683 -19.036  -7.617 1.00 . C C .  57 GLU N    1 1 
        1   5637 3 1  57 GLU O    O  14.391 -16.672  -7.322 1.00 . C C .  57 GLU O    1 1 
        1   5638 3 1  57 GLU OE1  O  11.157 -16.791  -2.498 1.00 . C C .  57 GLU OE1  1 1 
        1   5639 3 1  57 GLU OE2  O  13.304 -17.071  -2.667 1.00 . C C .  57 GLU OE2  1 1 
        1   5640 3 1  58 VAL C    C  13.003 -13.350  -7.610 1.00 . C C .  58 VAL C    1 1 
        1   5641 3 1  58 VAL CA   C  13.263 -14.456  -8.634 1.00 . C C .  58 VAL CA   1 1 
        1   5642 3 1  58 VAL CB   C  12.786 -14.016 -10.072 1.00 . C C .  58 VAL CB   1 1 
        1   5643 3 1  58 VAL CG1  C  13.555 -12.764 -10.562 1.00 . C C .  58 VAL CG1  1 1 
        1   5644 3 1  58 VAL CG2  C  12.911 -15.190 -11.081 1.00 . C C .  58 VAL CG2  1 1 
        1   5645 3 1  58 VAL H    H  11.610 -15.750  -8.388 1.00 . C C .  58 VAL H    1 1 
        1   5646 3 1  58 VAL HA   H  14.338 -14.660  -8.663 1.00 . C C .  58 VAL HA   1 1 
        1   5647 3 1  58 VAL HB   H  11.731 -13.748 -10.008 1.00 . C C .  58 VAL HB   1 1 
        1   5648 3 1  58 VAL HG11 H  14.616 -12.978 -10.609 1.00 . C C .  58 VAL HG11 1 1 
        1   5649 3 1  58 VAL HG12 H  13.388 -11.945  -9.874 1.00 . C C .  58 VAL HG12 1 1 
        1   5650 3 1  58 VAL HG13 H  13.202 -12.476 -11.544 1.00 . C C .  58 VAL HG13 1 1 
        1   5651 3 1  58 VAL HG21 H  12.548 -14.881 -12.054 1.00 . C C .  58 VAL HG21 1 1 
        1   5652 3 1  58 VAL HG22 H  12.320 -16.029 -10.735 1.00 . C C .  58 VAL HG22 1 1 
        1   5653 3 1  58 VAL HG23 H  13.947 -15.497 -11.165 1.00 . C C .  58 VAL HG23 1 1 
        1   5654 3 1  58 VAL N    N  12.566 -15.663  -8.188 1.00 . C C .  58 VAL N    1 1 
        1   5655 3 1  58 VAL O    O  11.858 -12.992  -7.359 1.00 . C C .  58 VAL O    1 1 
        1   5656 3 1  59 VAL C    C  14.656 -10.536  -6.608 1.00 . C C .  59 VAL C    1 1 
        1   5657 3 1  59 VAL CA   C  14.035 -11.798  -5.988 1.00 . C C .  59 VAL CA   1 1 
        1   5658 3 1  59 VAL CB   C  14.807 -12.227  -4.683 1.00 . C C .  59 VAL CB   1 1 
        1   5659 3 1  59 VAL CG1  C  14.792 -11.092  -3.622 1.00 . C C .  59 VAL CG1  1 1 
        1   5660 3 1  59 VAL CG2  C  14.239 -13.561  -4.100 1.00 . C C .  59 VAL CG2  1 1 
        1   5661 3 1  59 VAL H    H  14.953 -13.238  -7.222 1.00 . C C .  59 VAL H    1 1 
        1   5662 3 1  59 VAL HA   H  12.994 -11.595  -5.724 1.00 . C C .  59 VAL HA   1 1 
        1   5663 3 1  59 VAL HB   H  15.848 -12.403  -4.956 1.00 . C C .  59 VAL HB   1 1 
        1   5664 3 1  59 VAL HG11 H  15.344 -11.403  -2.744 1.00 . C C .  59 VAL HG11 1 1 
        1   5665 3 1  59 VAL HG12 H  13.771 -10.864  -3.339 1.00 . C C .  59 VAL HG12 1 1 
        1   5666 3 1  59 VAL HG13 H  15.252 -10.204  -4.036 1.00 . C C .  59 VAL HG13 1 1 
        1   5667 3 1  59 VAL HG21 H  13.381 -13.361  -3.464 1.00 . C C .  59 VAL HG21 1 1 
        1   5668 3 1  59 VAL HG22 H  15.000 -14.060  -3.528 1.00 . C C .  59 VAL HG22 1 1 
        1   5669 3 1  59 VAL HG23 H  13.932 -14.225  -4.896 1.00 . C C .  59 VAL HG23 1 1 
        1   5670 3 1  59 VAL N    N  14.079 -12.866  -6.987 1.00 . C C .  59 VAL N    1 1 
        1   5671 3 1  59 VAL O    O  15.878 -10.468  -6.817 1.00 . C C .  59 VAL O    1 1 
        1   5672 3 1  60 LEU C    C  14.233  -7.232  -6.421 1.00 . C C .  60 LEU C    1 1 
        1   5673 3 1  60 LEU CA   C  14.201  -8.293  -7.537 1.00 . C C .  60 LEU CA   1 1 
        1   5674 3 1  60 LEU CB   C  13.222  -7.905  -8.701 1.00 . C C .  60 LEU CB   1 1 
        1   5675 3 1  60 LEU CD1  C  13.914  -5.443  -9.206 1.00 . C C .  60 LEU CD1  1 1 
        1   5676 3 1  60 LEU CD2  C  15.053  -7.357 -10.426 1.00 . C C .  60 LEU CD2  1 1 
        1   5677 3 1  60 LEU CG   C  13.742  -6.867  -9.771 1.00 . C C .  60 LEU CG   1 1 
        1   5678 3 1  60 LEU H    H  12.845  -9.712  -6.771 1.00 . C C .  60 LEU H    1 1 
        1   5679 3 1  60 LEU HA   H  15.207  -8.407  -7.950 1.00 . C C .  60 LEU HA   1 1 
        1   5680 3 1  60 LEU HB2  H  12.960  -8.817  -9.231 1.00 . C C .  60 LEU HB2  1 1 
        1   5681 3 1  60 LEU HB3  H  12.309  -7.511  -8.264 1.00 . C C .  60 LEU HB3  1 1 
        1   5682 3 1  60 LEU HD11 H  14.659  -5.444  -8.416 1.00 . C C .  60 LEU HD11 1 1 
        1   5683 3 1  60 LEU HD12 H  12.973  -5.096  -8.805 1.00 . C C .  60 LEU HD12 1 1 
        1   5684 3 1  60 LEU HD13 H  14.230  -4.771  -9.993 1.00 . C C .  60 LEU HD13 1 1 
        1   5685 3 1  60 LEU HD21 H  15.371  -6.655 -11.185 1.00 . C C .  60 LEU HD21 1 1 
        1   5686 3 1  60 LEU HD22 H  14.893  -8.324 -10.886 1.00 . C C .  60 LEU HD22 1 1 
        1   5687 3 1  60 LEU HD23 H  15.828  -7.447  -9.675 1.00 . C C .  60 LEU HD23 1 1 
        1   5688 3 1  60 LEU HG   H  13.002  -6.797 -10.563 1.00 . C C .  60 LEU HG   1 1 
        1   5689 3 1  60 LEU N    N  13.796  -9.566  -6.942 1.00 . C C .  60 LEU N    1 1 
        1   5690 3 1  60 LEU O    O  13.184  -6.832  -5.897 1.00 . C C .  60 LEU O    1 1 
        1   5691 3 1  61 ARG C    C  15.525  -4.382  -5.831 1.00 . C C .  61 ARG C    1 1 
        1   5692 3 1  61 ARG CA   C  15.685  -5.725  -5.113 1.00 . C C .  61 ARG CA   1 1 
        1   5693 3 1  61 ARG CB   C  17.122  -5.869  -4.521 1.00 . C C .  61 ARG CB   1 1 
        1   5694 3 1  61 ARG CD   C  19.122  -4.782  -3.303 1.00 . C C .  61 ARG CD   1 1 
        1   5695 3 1  61 ARG CG   C  17.673  -4.611  -3.797 1.00 . C C .  61 ARG CG   1 1 
        1   5696 3 1  61 ARG CZ   C  19.985  -6.755  -2.008 1.00 . C C .  61 ARG CZ   1 1 
        1   5697 3 1  61 ARG H    H  16.223  -7.233  -6.482 1.00 . C C .  61 ARG H    1 1 
        1   5698 3 1  61 ARG HA   H  14.954  -5.799  -4.308 1.00 . C C .  61 ARG HA   1 1 
        1   5699 3 1  61 ARG HB2  H  17.122  -6.692  -3.814 1.00 . C C .  61 ARG HB2  1 1 
        1   5700 3 1  61 ARG HB3  H  17.806  -6.118  -5.330 1.00 . C C .  61 ARG HB3  1 1 
        1   5701 3 1  61 ARG HD2  H  19.728  -5.189  -4.108 1.00 . C C .  61 ARG HD2  1 1 
        1   5702 3 1  61 ARG HD3  H  19.512  -3.807  -3.031 1.00 . C C .  61 ARG HD3  1 1 
        1   5703 3 1  61 ARG HE   H  18.640  -5.418  -1.352 1.00 . C C .  61 ARG HE   1 1 
        1   5704 3 1  61 ARG HG2  H  17.643  -3.772  -4.484 1.00 . C C .  61 ARG HG2  1 1 
        1   5705 3 1  61 ARG HG3  H  17.037  -4.390  -2.948 1.00 . C C .  61 ARG HG3  1 1 
        1   5706 3 1  61 ARG HH11 H  20.778  -6.622  -3.877 1.00 . C C .  61 ARG HH11 1 1 
        1   5707 3 1  61 ARG HH12 H  21.339  -7.956  -2.922 1.00 . C C .  61 ARG HH12 1 1 
        1   5708 3 1  61 ARG HH21 H  19.400  -7.144  -0.106 1.00 . C C .  61 ARG HH21 1 1 
        1   5709 3 1  61 ARG HH22 H  20.555  -8.255  -0.773 1.00 . C C .  61 ARG HH22 1 1 
        1   5710 3 1  61 ARG N    N  15.447  -6.805  -6.068 1.00 . C C .  61 ARG N    1 1 
        1   5711 3 1  61 ARG NE   N  19.205  -5.664  -2.119 1.00 . C C .  61 ARG NE   1 1 
        1   5712 3 1  61 ARG NH1  N  20.762  -7.142  -3.015 1.00 . C C .  61 ARG NH1  1 1 
        1   5713 3 1  61 ARG NH2  N  19.979  -7.438  -0.873 1.00 . C C .  61 ARG NH2  1 1 
        1   5714 3 1  61 ARG O    O  16.329  -4.048  -6.696 1.00 . C C .  61 ARG O    1 1 
        1   5715 3 1  62 VAL C    C  14.719  -1.340  -4.800 1.00 . C C .  62 VAL C    1 1 
        1   5716 3 1  62 VAL CA   C  14.309  -2.247  -5.961 1.00 . C C .  62 VAL CA   1 1 
        1   5717 3 1  62 VAL CB   C  12.847  -1.879  -6.413 1.00 . C C .  62 VAL CB   1 1 
        1   5718 3 1  62 VAL CG1  C  12.823  -0.520  -7.169 1.00 . C C .  62 VAL CG1  1 1 
        1   5719 3 1  62 VAL CG2  C  12.197  -3.009  -7.241 1.00 . C C .  62 VAL CG2  1 1 
        1   5720 3 1  62 VAL H    H  13.760  -4.033  -4.945 1.00 . C C .  62 VAL H    1 1 
        1   5721 3 1  62 VAL HA   H  14.985  -2.081  -6.804 1.00 . C C .  62 VAL HA   1 1 
        1   5722 3 1  62 VAL HB   H  12.239  -1.753  -5.510 1.00 . C C .  62 VAL HB   1 1 
        1   5723 3 1  62 VAL HG11 H  13.318  -0.619  -8.128 1.00 . C C .  62 VAL HG11 1 1 
        1   5724 3 1  62 VAL HG12 H  13.338   0.229  -6.581 1.00 . C C .  62 VAL HG12 1 1 
        1   5725 3 1  62 VAL HG13 H  11.804  -0.201  -7.320 1.00 . C C .  62 VAL HG13 1 1 
        1   5726 3 1  62 VAL HG21 H  12.817  -3.290  -8.059 1.00 . C C .  62 VAL HG21 1 1 
        1   5727 3 1  62 VAL HG22 H  11.238  -2.685  -7.621 1.00 . C C .  62 VAL HG22 1 1 
        1   5728 3 1  62 VAL HG23 H  12.044  -3.874  -6.605 1.00 . C C .  62 VAL HG23 1 1 
        1   5729 3 1  62 VAL N    N  14.459  -3.638  -5.507 1.00 . C C .  62 VAL N    1 1 
        1   5730 3 1  62 VAL O    O  14.247  -1.526  -3.674 1.00 . C C .  62 VAL O    1 1 
        1   5731 3 1  63 THR C    C  15.939   1.993  -4.572 1.00 . C C .  63 THR C    1 1 
        1   5732 3 1  63 THR CA   C  16.099   0.560  -4.066 1.00 . C C .  63 THR CA   1 1 
        1   5733 3 1  63 THR CB   C  17.603   0.291  -3.735 1.00 . C C .  63 THR CB   1 1 
        1   5734 3 1  63 THR CG2  C  18.061   1.140  -2.532 1.00 . C C .  63 THR CG2  1 1 
        1   5735 3 1  63 THR H    H  15.909  -0.281  -5.997 1.00 . C C .  63 THR H    1 1 
        1   5736 3 1  63 THR HA   H  15.517   0.438  -3.147 1.00 . C C .  63 THR HA   1 1 
        1   5737 3 1  63 THR HB   H  18.208   0.555  -4.598 1.00 . C C .  63 THR HB   1 1 
        1   5738 3 1  63 THR HG1  H  18.135  -1.216  -2.558 1.00 . C C .  63 THR HG1  1 1 
        1   5739 3 1  63 THR HG21 H  19.090   0.932  -2.316 1.00 . C C .  63 THR HG21 1 1 
        1   5740 3 1  63 THR HG22 H  17.462   0.899  -1.659 1.00 . C C .  63 THR HG22 1 1 
        1   5741 3 1  63 THR HG23 H  17.948   2.193  -2.759 1.00 . C C .  63 THR HG23 1 1 
        1   5742 3 1  63 THR N    N  15.594  -0.372  -5.076 1.00 . C C .  63 THR N    1 1 
        1   5743 3 1  63 THR O    O  16.540   2.370  -5.572 1.00 . C C .  63 THR O    1 1 
        1   5744 3 1  63 THR OG1  O  17.804  -1.109  -3.454 1.00 . C C .  63 THR OG1  1 1 
        1   5745 3 1  64 VAL C    C  15.755   5.049  -3.260 1.00 . C C .  64 VAL C    1 1 
        1   5746 3 1  64 VAL CA   C  14.917   4.199  -4.206 1.00 . C C .  64 VAL CA   1 1 
        1   5747 3 1  64 VAL CB   C  13.401   4.603  -4.142 1.00 . C C .  64 VAL CB   1 1 
        1   5748 3 1  64 VAL CG1  C  13.195   6.138  -4.273 1.00 . C C .  64 VAL CG1  1 1 
        1   5749 3 1  64 VAL CG2  C  12.596   3.835  -5.222 1.00 . C C .  64 VAL CG2  1 1 
        1   5750 3 1  64 VAL H    H  14.698   2.420  -3.079 1.00 . C C .  64 VAL H    1 1 
        1   5751 3 1  64 VAL HA   H  15.263   4.365  -5.229 1.00 . C C .  64 VAL HA   1 1 
        1   5752 3 1  64 VAL HB   H  13.016   4.301  -3.168 1.00 . C C .  64 VAL HB   1 1 
        1   5753 3 1  64 VAL HG11 H  13.646   6.633  -3.426 1.00 . C C .  64 VAL HG11 1 1 
        1   5754 3 1  64 VAL HG12 H  12.137   6.370  -4.295 1.00 . C C .  64 VAL HG12 1 1 
        1   5755 3 1  64 VAL HG13 H  13.658   6.499  -5.180 1.00 . C C .  64 VAL HG13 1 1 
        1   5756 3 1  64 VAL HG21 H  11.537   4.015  -5.087 1.00 . C C .  64 VAL HG21 1 1 
        1   5757 3 1  64 VAL HG22 H  12.784   2.774  -5.132 1.00 . C C .  64 VAL HG22 1 1 
        1   5758 3 1  64 VAL HG23 H  12.882   4.155  -6.196 1.00 . C C .  64 VAL HG23 1 1 
        1   5759 3 1  64 VAL N    N  15.132   2.787  -3.874 1.00 . C C .  64 VAL N    1 1 
        1   5760 3 1  64 VAL O    O  15.509   5.075  -2.043 1.00 . C C .  64 VAL O    1 1 
        1   5761 3 1  65 THR C    C  17.195   8.052  -3.350 1.00 . C C .  65 THR C    1 1 
        1   5762 3 1  65 THR CA   C  17.646   6.613  -3.097 1.00 . C C .  65 THR CA   1 1 
        1   5763 3 1  65 THR CB   C  19.145   6.443  -3.530 1.00 . C C .  65 THR CB   1 1 
        1   5764 3 1  65 THR CG2  C  20.103   7.086  -2.501 1.00 . C C .  65 THR CG2  1 1 
        1   5765 3 1  65 THR H    H  16.927   5.583  -4.790 1.00 . C C .  65 THR H    1 1 
        1   5766 3 1  65 THR HA   H  17.560   6.389  -2.032 1.00 . C C .  65 THR HA   1 1 
        1   5767 3 1  65 THR HB   H  19.298   6.911  -4.497 1.00 . C C .  65 THR HB   1 1 
        1   5768 3 1  65 THR HG1  H  18.906   4.650  -4.338 1.00 . C C .  65 THR HG1  1 1 
        1   5769 3 1  65 THR HG21 H  20.111   6.494  -1.592 1.00 . C C .  65 THR HG21 1 1 
        1   5770 3 1  65 THR HG22 H  19.764   8.080  -2.261 1.00 . C C .  65 THR HG22 1 1 
        1   5771 3 1  65 THR HG23 H  21.103   7.142  -2.901 1.00 . C C .  65 THR HG23 1 1 
        1   5772 3 1  65 THR N    N  16.771   5.705  -3.828 1.00 . C C .  65 THR N    1 1 
        1   5773 3 1  65 THR O    O  16.701   8.366  -4.438 1.00 . C C .  65 THR O    1 1 
        1   5774 3 1  65 THR OG1  O  19.453   5.043  -3.646 1.00 . C C .  65 THR OG1  1 1 
        1   5775 3 1  66 ALA C    C  18.082  11.108  -1.642 1.00 . C C .  66 ALA C    1 1 
        1   5776 3 1  66 ALA CA   C  17.021  10.322  -2.411 1.00 . C C .  66 ALA CA   1 1 
        1   5777 3 1  66 ALA CB   C  15.620  10.550  -1.835 1.00 . C C .  66 ALA CB   1 1 
        1   5778 3 1  66 ALA H    H  17.728   8.560  -1.493 1.00 . C C .  66 ALA H    1 1 
        1   5779 3 1  66 ALA HA   H  17.024  10.638  -3.458 1.00 . C C .  66 ALA HA   1 1 
        1   5780 3 1  66 ALA HB1  H  15.364  11.594  -1.887 1.00 . C C .  66 ALA HB1  1 1 
        1   5781 3 1  66 ALA HB2  H  15.591  10.231  -0.803 1.00 . C C .  66 ALA HB2  1 1 
        1   5782 3 1  66 ALA HB3  H  14.894   9.978  -2.404 1.00 . C C .  66 ALA HB3  1 1 
        1   5783 3 1  66 ALA N    N  17.358   8.905  -2.337 1.00 . C C .  66 ALA N    1 1 
        1   5784 3 1  66 ALA O    O  18.168  11.000  -0.412 1.00 . C C .  66 ALA O    1 1 
        1   5785 3 1  67 SER C    C  20.118  14.032  -2.308 1.00 . C C .  67 SER C    1 1 
        1   5786 3 1  67 SER CA   C  20.055  12.590  -1.782 1.00 . C C .  67 SER CA   1 1 
        1   5787 3 1  67 SER CB   C  21.352  11.833  -2.125 1.00 . C C .  67 SER CB   1 1 
        1   5788 3 1  67 SER H    H  18.744  11.967  -3.328 1.00 . C C .  67 SER H    1 1 
        1   5789 3 1  67 SER HA   H  19.927  12.615  -0.695 1.00 . C C .  67 SER HA   1 1 
        1   5790 3 1  67 SER HB2  H  21.514  11.854  -3.197 1.00 . C C .  67 SER HB2  1 1 
        1   5791 3 1  67 SER HB3  H  22.194  12.301  -1.628 1.00 . C C .  67 SER HB3  1 1 
        1   5792 3 1  67 SER HG   H  21.698  10.380  -0.850 1.00 . C C .  67 SER HG   1 1 
        1   5793 3 1  67 SER N    N  18.907  11.880  -2.366 1.00 . C C .  67 SER N    1 1 
        1   5794 3 1  67 SER O    O  19.907  14.274  -3.497 1.00 . C C .  67 SER O    1 1 
        1   5795 3 1  67 SER OG   O  21.277  10.475  -1.712 1.00 . C C .  67 SER OG   1 1 
        1   5796 3 1  68 LEU C    C  21.789  17.045  -1.702 1.00 . C C .  68 LEU C    1 1 
        1   5797 3 1  68 LEU CA   C  20.375  16.427  -1.632 1.00 . C C .  68 LEU CA   1 1 
        1   5798 3 1  68 LEU CB   C  19.575  17.040  -0.442 1.00 . C C .  68 LEU CB   1 1 
        1   5799 3 1  68 LEU CD1  C  17.843  16.505   1.384 1.00 . C C .  68 LEU CD1  1 1 
        1   5800 3 1  68 LEU CD2  C  17.115  16.605  -1.022 1.00 . C C .  68 LEU CD2  1 1 
        1   5801 3 1  68 LEU CG   C  18.260  16.275  -0.069 1.00 . C C .  68 LEU CG   1 1 
        1   5802 3 1  68 LEU H    H  20.785  14.656  -0.537 1.00 . C C .  68 LEU H    1 1 
        1   5803 3 1  68 LEU HA   H  19.847  16.621  -2.561 1.00 . C C .  68 LEU HA   1 1 
        1   5804 3 1  68 LEU HB2  H  20.225  17.052   0.434 1.00 . C C .  68 LEU HB2  1 1 
        1   5805 3 1  68 LEU HB3  H  19.320  18.069  -0.682 1.00 . C C .  68 LEU HB3  1 1 
        1   5806 3 1  68 LEU HD11 H  17.578  17.538   1.581 1.00 . C C .  68 LEU HD11 1 1 
        1   5807 3 1  68 LEU HD12 H  18.658  16.232   2.030 1.00 . C C .  68 LEU HD12 1 1 
        1   5808 3 1  68 LEU HD13 H  17.000  15.877   1.629 1.00 . C C .  68 LEU HD13 1 1 
        1   5809 3 1  68 LEU HD21 H  16.248  16.009  -0.773 1.00 . C C .  68 LEU HD21 1 1 
        1   5810 3 1  68 LEU HD22 H  17.404  16.388  -2.034 1.00 . C C .  68 LEU HD22 1 1 
        1   5811 3 1  68 LEU HD23 H  16.860  17.653  -0.945 1.00 . C C .  68 LEU HD23 1 1 
        1   5812 3 1  68 LEU HG   H  18.453  15.209  -0.168 1.00 . C C .  68 LEU HG   1 1 
        1   5813 3 1  68 LEU N    N  20.454  14.964  -1.404 1.00 . C C .  68 LEU N    1 1 
        1   5814 3 1  68 LEU O    O  21.941  18.269  -1.658 1.00 . C C .  68 LEU O    1 1 
        1   5815 3 1  69 GLY C    C  24.935  15.822  -0.669 1.00 . C C .  69 GLY C    1 1 
        1   5816 3 1  69 GLY CA   C  24.216  16.593  -1.767 1.00 . C C .  69 GLY CA   1 1 
        1   5817 3 1  69 GLY H    H  22.605  15.248  -2.020 1.00 . C C .  69 GLY H    1 1 
        1   5818 3 1  69 GLY HA2  H  24.690  16.384  -2.719 1.00 . C C .  69 GLY HA2  1 1 
        1   5819 3 1  69 GLY HA3  H  24.291  17.656  -1.568 1.00 . C C .  69 GLY HA3  1 1 
        1   5820 3 1  69 GLY N    N  22.809  16.187  -1.846 1.00 . C C .  69 GLY N    1 1 
        1   5821 3 1  69 GLY O    O  25.236  14.642  -0.849 1.00 . C C .  69 GLY O    1 1 
        1   5822 3 1  70 GLU C    C  24.666  15.382   2.618 1.00 . C C .  70 GLU C    1 1 
        1   5823 3 1  70 GLU CA   C  25.794  15.853   1.676 1.00 . C C .  70 GLU CA   1 1 
        1   5824 3 1  70 GLU CB   C  26.733  16.845   2.433 1.00 . C C .  70 GLU CB   1 1 
        1   5825 3 1  70 GLU CD   C  27.345  18.632   0.653 1.00 . C C .  70 GLU CD   1 1 
        1   5826 3 1  70 GLU CG   C  27.852  17.507   1.583 1.00 . C C .  70 GLU CG   1 1 
        1   5827 3 1  70 GLU H    H  24.988  17.450   0.512 1.00 . C C .  70 GLU H    1 1 
        1   5828 3 1  70 GLU HA   H  26.374  14.989   1.357 1.00 . C C .  70 GLU HA   1 1 
        1   5829 3 1  70 GLU HB2  H  26.127  17.642   2.856 1.00 . C C .  70 GLU HB2  1 1 
        1   5830 3 1  70 GLU HB3  H  27.209  16.312   3.252 1.00 . C C .  70 GLU HB3  1 1 
        1   5831 3 1  70 GLU HG2  H  28.591  17.929   2.255 1.00 . C C .  70 GLU HG2  1 1 
        1   5832 3 1  70 GLU HG3  H  28.332  16.737   0.983 1.00 . C C .  70 GLU HG3  1 1 
        1   5833 3 1  70 GLU N    N  25.197  16.490   0.475 1.00 . C C .  70 GLU N    1 1 
        1   5834 3 1  70 GLU O    O  24.787  14.367   3.312 1.00 . C C .  70 GLU O    1 1 
        1   5835 3 1  70 GLU OE1  O  26.996  19.718   1.161 1.00 . C C .  70 GLU OE1  1 1 
        1   5836 3 1  70 GLU OE2  O  27.276  18.434  -0.578 1.00 . C C .  70 GLU OE2  1 1 
        1   5837 3 1  71 GLU C    C  21.539  14.788   2.591 1.00 . C C .  71 GLU C    1 1 
        1   5838 3 1  71 GLU CA   C  22.330  15.879   3.337 1.00 . C C .  71 GLU CA   1 1 
        1   5839 3 1  71 GLU CB   C  21.509  17.207   3.437 1.00 . C C .  71 GLU CB   1 1 
        1   5840 3 1  71 GLU CD   C  19.798  16.837   5.375 1.00 . C C .  71 GLU CD   1 1 
        1   5841 3 1  71 GLU CG   C  20.038  17.085   3.888 1.00 . C C .  71 GLU CG   1 1 
        1   5842 3 1  71 GLU H    H  23.601  16.965   2.054 1.00 . C C .  71 GLU H    1 1 
        1   5843 3 1  71 GLU HA   H  22.581  15.533   4.336 1.00 . C C .  71 GLU HA   1 1 
        1   5844 3 1  71 GLU HB2  H  22.015  17.873   4.127 1.00 . C C .  71 GLU HB2  1 1 
        1   5845 3 1  71 GLU HB3  H  21.511  17.679   2.456 1.00 . C C .  71 GLU HB3  1 1 
        1   5846 3 1  71 GLU HG2  H  19.522  17.998   3.599 1.00 . C C .  71 GLU HG2  1 1 
        1   5847 3 1  71 GLU HG3  H  19.584  16.266   3.336 1.00 . C C .  71 GLU HG3  1 1 
        1   5848 3 1  71 GLU N    N  23.574  16.157   2.606 1.00 . C C .  71 GLU N    1 1 
        1   5849 3 1  71 GLU O    O  21.219  14.957   1.413 1.00 . C C .  71 GLU O    1 1 
        1   5850 3 1  71 GLU OE1  O  19.155  17.692   6.012 1.00 . C C .  71 GLU OE1  1 1 
        1   5851 3 1  71 GLU OE2  O  20.151  15.760   5.891 1.00 . C C .  71 GLU OE2  1 1 
        1   5852 3 1  72 THR C    C  18.966  12.880   2.997 1.00 . C C .  72 THR C    1 1 
        1   5853 3 1  72 THR CA   C  20.441  12.583   2.675 1.00 . C C .  72 THR CA   1 1 
        1   5854 3 1  72 THR CB   C  20.829  11.172   3.238 1.00 . C C .  72 THR CB   1 1 
        1   5855 3 1  72 THR CG2  C  20.175  10.025   2.424 1.00 . C C .  72 THR CG2  1 1 
        1   5856 3 1  72 THR H    H  21.654  13.522   4.145 1.00 . C C .  72 THR H    1 1 
        1   5857 3 1  72 THR HA   H  20.587  12.574   1.592 1.00 . C C .  72 THR HA   1 1 
        1   5858 3 1  72 THR HB   H  20.499  11.099   4.272 1.00 . C C .  72 THR HB   1 1 
        1   5859 3 1  72 THR HG1  H  22.643  11.692   2.632 1.00 . C C .  72 THR HG1  1 1 
        1   5860 3 1  72 THR HG21 H  20.407   9.074   2.881 1.00 . C C .  72 THR HG21 1 1 
        1   5861 3 1  72 THR HG22 H  20.550  10.027   1.401 1.00 . C C .  72 THR HG22 1 1 
        1   5862 3 1  72 THR HG23 H  19.098  10.156   2.406 1.00 . C C .  72 THR HG23 1 1 
        1   5863 3 1  72 THR N    N  21.281  13.648   3.247 1.00 . C C .  72 THR N    1 1 
        1   5864 3 1  72 THR O    O  18.635  13.247   4.141 1.00 . C C .  72 THR O    1 1 
        1   5865 3 1  72 THR OG1  O  22.259  11.022   3.210 1.00 . C C .  72 THR OG1  1 1 
        1   5866 3 1  73 ALA C    C  16.083  11.636   2.838 1.00 . C C .  73 ALA C    1 1 
        1   5867 3 1  73 ALA CA   C  16.645  12.890   2.149 1.00 . C C .  73 ALA CA   1 1 
        1   5868 3 1  73 ALA CB   C  15.973  13.153   0.790 1.00 . C C .  73 ALA CB   1 1 
        1   5869 3 1  73 ALA H    H  18.445  12.535   1.089 1.00 . C C .  73 ALA H    1 1 
        1   5870 3 1  73 ALA HA   H  16.461  13.751   2.785 1.00 . C C .  73 ALA HA   1 1 
        1   5871 3 1  73 ALA HB1  H  16.383  14.054   0.350 1.00 . C C .  73 ALA HB1  1 1 
        1   5872 3 1  73 ALA HB2  H  14.914  13.275   0.920 1.00 . C C .  73 ALA HB2  1 1 
        1   5873 3 1  73 ALA HB3  H  16.157  12.320   0.125 1.00 . C C .  73 ALA HB3  1 1 
        1   5874 3 1  73 ALA N    N  18.096  12.748   1.982 1.00 . C C .  73 ALA N    1 1 
        1   5875 3 1  73 ALA O    O  15.508  11.721   3.935 1.00 . C C .  73 ALA O    1 1 
        1   5876 3 1  74 PHE C    C  16.477   8.031   1.826 1.00 . C C .  74 PHE C    1 1 
        1   5877 3 1  74 PHE CA   C  15.883   9.155   2.690 1.00 . C C .  74 PHE CA   1 1 
        1   5878 3 1  74 PHE CB   C  14.321   9.024   2.741 1.00 . C C .  74 PHE CB   1 1 
        1   5879 3 1  74 PHE CD1  C  13.395   8.247   0.475 1.00 . C C .  74 PHE CD1  1 1 
        1   5880 3 1  74 PHE CD2  C  13.082  10.536   1.096 1.00 . C C .  74 PHE CD2  1 1 
        1   5881 3 1  74 PHE CE1  C  12.725   8.476  -0.714 1.00 . C C .  74 PHE CE1  1 1 
        1   5882 3 1  74 PHE CE2  C  12.412  10.766  -0.092 1.00 . C C .  74 PHE CE2  1 1 
        1   5883 3 1  74 PHE CG   C  13.588   9.274   1.408 1.00 . C C .  74 PHE CG   1 1 
        1   5884 3 1  74 PHE CZ   C  12.233   9.737  -0.997 1.00 . C C .  74 PHE CZ   1 1 
        1   5885 3 1  74 PHE H    H  16.814  10.506   1.347 1.00 . C C .  74 PHE H    1 1 
        1   5886 3 1  74 PHE HA   H  16.273   9.041   3.696 1.00 . C C .  74 PHE HA   1 1 
        1   5887 3 1  74 PHE HB2  H  14.063   8.025   3.077 1.00 . C C .  74 PHE HB2  1 1 
        1   5888 3 1  74 PHE HB3  H  13.937   9.730   3.475 1.00 . C C .  74 PHE HB3  1 1 
        1   5889 3 1  74 PHE HD1  H  13.781   7.263   0.687 1.00 . C C .  74 PHE HD1  1 1 
        1   5890 3 1  74 PHE HD2  H  13.218  11.349   1.800 1.00 . C C .  74 PHE HD2  1 1 
        1   5891 3 1  74 PHE HE1  H  12.589   7.670  -1.427 1.00 . C C .  74 PHE HE1  1 1 
        1   5892 3 1  74 PHE HE2  H  12.028  11.755  -0.313 1.00 . C C .  74 PHE HE2  1 1 
        1   5893 3 1  74 PHE HZ   H  11.708   9.919  -1.925 1.00 . C C .  74 PHE HZ   1 1 
        1   5894 3 1  74 PHE N    N  16.314  10.477   2.193 1.00 . C C .  74 PHE N    1 1 
        1   5895 3 1  74 PHE O    O  17.129   8.281   0.797 1.00 . C C .  74 PHE O    1 1 
        1   5896 3 1  75 LEU C    C  15.349   4.610   1.784 1.00 . C C .  75 LEU C    1 1 
        1   5897 3 1  75 LEU CA   C  16.517   5.574   1.531 1.00 . C C .  75 LEU CA   1 1 
        1   5898 3 1  75 LEU CB   C  17.892   4.979   1.994 1.00 . C C .  75 LEU CB   1 1 
        1   5899 3 1  75 LEU CD1  C  17.923   2.483   1.215 1.00 . C C .  75 LEU CD1  1 1 
        1   5900 3 1  75 LEU CD2  C  18.596   4.339  -0.394 1.00 . C C .  75 LEU CD2  1 1 
        1   5901 3 1  75 LEU CG   C  18.572   3.883   1.081 1.00 . C C .  75 LEU CG   1 1 
        1   5902 3 1  75 LEU H    H  15.786   6.708   3.143 1.00 . C C .  75 LEU H    1 1 
        1   5903 3 1  75 LEU HA   H  16.562   5.808   0.468 1.00 . C C .  75 LEU HA   1 1 
        1   5904 3 1  75 LEU HB2  H  18.592   5.808   2.080 1.00 . C C .  75 LEU HB2  1 1 
        1   5905 3 1  75 LEU HB3  H  17.767   4.561   2.987 1.00 . C C .  75 LEU HB3  1 1 
        1   5906 3 1  75 LEU HD11 H  17.908   2.193   2.256 1.00 . C C .  75 LEU HD11 1 1 
        1   5907 3 1  75 LEU HD12 H  18.499   1.757   0.658 1.00 . C C .  75 LEU HD12 1 1 
        1   5908 3 1  75 LEU HD13 H  16.910   2.504   0.836 1.00 . C C .  75 LEU HD13 1 1 
        1   5909 3 1  75 LEU HD21 H  17.588   4.350  -0.795 1.00 . C C .  75 LEU HD21 1 1 
        1   5910 3 1  75 LEU HD22 H  19.208   3.671  -0.983 1.00 . C C .  75 LEU HD22 1 1 
        1   5911 3 1  75 LEU HD23 H  19.010   5.336  -0.459 1.00 . C C .  75 LEU HD23 1 1 
        1   5912 3 1  75 LEU HG   H  19.605   3.774   1.394 1.00 . C C .  75 LEU HG   1 1 
        1   5913 3 1  75 LEU N    N  16.217   6.801   2.267 1.00 . C C .  75 LEU N    1 1 
        1   5914 3 1  75 LEU O    O  14.782   4.588   2.880 1.00 . C C .  75 LEU O    1 1 
        1   5915 3 1  76 CYS C    C  14.335   1.653  -0.057 1.00 . C C .  76 CYS C    1 1 
        1   5916 3 1  76 CYS CA   C  13.947   2.809   0.860 1.00 . C C .  76 CYS CA   1 1 
        1   5917 3 1  76 CYS CB   C  12.562   3.369   0.473 1.00 . C C .  76 CYS CB   1 1 
        1   5918 3 1  76 CYS H    H  15.434   3.967  -0.099 1.00 . C C .  76 CYS H    1 1 
        1   5919 3 1  76 CYS HA   H  13.912   2.447   1.888 1.00 . C C .  76 CYS HA   1 1 
        1   5920 3 1  76 CYS HB2  H  12.340   4.229   1.090 1.00 . C C .  76 CYS HB2  1 1 
        1   5921 3 1  76 CYS HB3  H  12.564   3.676  -0.570 1.00 . C C .  76 CYS HB3  1 1 
        1   5922 3 1  76 CYS HG   H  11.548   1.366   1.681 1.00 . C C .  76 CYS HG   1 1 
        1   5923 3 1  76 CYS N    N  14.980   3.844   0.764 1.00 . C C .  76 CYS N    1 1 
        1   5924 3 1  76 CYS O    O  14.885   1.881  -1.139 1.00 . C C .  76 CYS O    1 1 
        1   5925 3 1  76 CYS SG   S  11.217   2.184   0.691 1.00 . C C .  76 CYS SG   1 1 
        1   5926 3 1  77 GLU C    C  13.422  -1.900  -0.070 1.00 . C C .  77 GLU C    1 1 
        1   5927 3 1  77 GLU CA   C  14.414  -0.787  -0.370 1.00 . C C .  77 GLU CA   1 1 
        1   5928 3 1  77 GLU CB   C  15.856  -1.245  -0.022 1.00 . C C .  77 GLU CB   1 1 
        1   5929 3 1  77 GLU CD   C  17.747  -2.958  -0.402 1.00 . C C .  77 GLU CD   1 1 
        1   5930 3 1  77 GLU CG   C  16.330  -2.501  -0.787 1.00 . C C .  77 GLU CG   1 1 
        1   5931 3 1  77 GLU H    H  13.577   0.314   1.229 1.00 . C C .  77 GLU H    1 1 
        1   5932 3 1  77 GLU HA   H  14.351  -0.554  -1.431 1.00 . C C .  77 GLU HA   1 1 
        1   5933 3 1  77 GLU HB2  H  16.540  -0.431  -0.245 1.00 . C C .  77 GLU HB2  1 1 
        1   5934 3 1  77 GLU HB3  H  15.909  -1.453   1.043 1.00 . C C .  77 GLU HB3  1 1 
        1   5935 3 1  77 GLU HG2  H  15.630  -3.307  -0.590 1.00 . C C .  77 GLU HG2  1 1 
        1   5936 3 1  77 GLU HG3  H  16.314  -2.286  -1.853 1.00 . C C .  77 GLU HG3  1 1 
        1   5937 3 1  77 GLU N    N  14.054   0.419   0.378 1.00 . C C .  77 GLU N    1 1 
        1   5938 3 1  77 GLU O    O  13.109  -2.175   1.097 1.00 . C C .  77 GLU O    1 1 
        1   5939 3 1  77 GLU OE1  O  18.723  -2.250  -0.744 1.00 . C C .  77 GLU OE1  1 1 
        1   5940 3 1  77 GLU OE2  O  17.899  -4.038   0.216 1.00 . C C .  77 GLU OE2  1 1 
        1   5941 3 1  78 VAL C    C  12.500  -4.721  -2.067 1.00 . C C .  78 VAL C    1 1 
        1   5942 3 1  78 VAL CA   C  12.006  -3.650  -1.087 1.00 . C C .  78 VAL CA   1 1 
        1   5943 3 1  78 VAL CB   C  10.532  -3.218  -1.437 1.00 . C C .  78 VAL CB   1 1 
        1   5944 3 1  78 VAL CG1  C   9.595  -4.451  -1.541 1.00 . C C .  78 VAL CG1  1 1 
        1   5945 3 1  78 VAL CG2  C  10.008  -2.176  -0.407 1.00 . C C .  78 VAL CG2  1 1 
        1   5946 3 1  78 VAL H    H  13.182  -2.186  -2.028 1.00 . C C .  78 VAL H    1 1 
        1   5947 3 1  78 VAL HA   H  12.015  -4.060  -0.075 1.00 . C C .  78 VAL HA   1 1 
        1   5948 3 1  78 VAL HB   H  10.547  -2.736  -2.416 1.00 . C C .  78 VAL HB   1 1 
        1   5949 3 1  78 VAL HG11 H   9.865  -5.033  -2.412 1.00 . C C .  78 VAL HG11 1 1 
        1   5950 3 1  78 VAL HG12 H   8.566  -4.133  -1.634 1.00 . C C .  78 VAL HG12 1 1 
        1   5951 3 1  78 VAL HG13 H   9.702  -5.070  -0.660 1.00 . C C .  78 VAL HG13 1 1 
        1   5952 3 1  78 VAL HG21 H   9.702  -2.669   0.509 1.00 . C C .  78 VAL HG21 1 1 
        1   5953 3 1  78 VAL HG22 H   9.180  -1.636  -0.824 1.00 . C C .  78 VAL HG22 1 1 
        1   5954 3 1  78 VAL HG23 H  10.787  -1.465  -0.180 1.00 . C C .  78 VAL HG23 1 1 
        1   5955 3 1  78 VAL N    N  12.917  -2.515  -1.144 1.00 . C C .  78 VAL N    1 1 
        1   5956 3 1  78 VAL O    O  12.532  -4.503  -3.286 1.00 . C C .  78 VAL O    1 1 
        1   5957 3 1  79 GLN C    C  12.091  -7.917  -2.525 1.00 . C C .  79 GLN C    1 1 
        1   5958 3 1  79 GLN CA   C  13.322  -7.036  -2.275 1.00 . C C .  79 GLN CA   1 1 
        1   5959 3 1  79 GLN CB   C  14.436  -7.792  -1.507 1.00 . C C .  79 GLN CB   1 1 
        1   5960 3 1  79 GLN CD   C  16.687  -7.626  -0.264 1.00 . C C .  79 GLN CD   1 1 
        1   5961 3 1  79 GLN CG   C  15.610  -6.886  -1.056 1.00 . C C .  79 GLN CG   1 1 
        1   5962 3 1  79 GLN H    H  12.911  -5.929  -0.531 1.00 . C C .  79 GLN H    1 1 
        1   5963 3 1  79 GLN HA   H  13.718  -6.698  -3.231 1.00 . C C .  79 GLN HA   1 1 
        1   5964 3 1  79 GLN HB2  H  14.003  -8.251  -0.624 1.00 . C C .  79 GLN HB2  1 1 
        1   5965 3 1  79 GLN HB3  H  14.833  -8.575  -2.146 1.00 . C C .  79 GLN HB3  1 1 
        1   5966 3 1  79 GLN HE21 H  17.063  -6.000   0.814 1.00 . C C .  79 GLN HE21 1 1 
        1   5967 3 1  79 GLN HE22 H  17.987  -7.405   1.218 1.00 . C C .  79 GLN HE22 1 1 
        1   5968 3 1  79 GLN HG2  H  16.073  -6.446  -1.931 1.00 . C C .  79 GLN HG2  1 1 
        1   5969 3 1  79 GLN HG3  H  15.206  -6.091  -0.435 1.00 . C C .  79 GLN HG3  1 1 
        1   5970 3 1  79 GLN N    N  12.898  -5.869  -1.508 1.00 . C C .  79 GLN N    1 1 
        1   5971 3 1  79 GLN NE2  N  17.317  -6.942   0.676 1.00 . C C .  79 GLN NE2  1 1 
        1   5972 3 1  79 GLN O    O  11.695  -8.725  -1.673 1.00 . C C .  79 GLN O    1 1 
        1   5973 3 1  79 GLN OE1  O  16.946  -8.804  -0.491 1.00 . C C .  79 GLN OE1  1 1 
        1   5974 3 1  80 GLN C    C  10.541  -9.717  -4.681 1.00 . C C .  80 GLN C    1 1 
        1   5975 3 1  80 GLN CA   C  10.218  -8.343  -4.076 1.00 . C C .  80 GLN CA   1 1 
        1   5976 3 1  80 GLN CB   C   9.480  -7.467  -5.117 1.00 . C C .  80 GLN CB   1 1 
        1   5977 3 1  80 GLN CD   C   7.064  -7.771  -4.321 1.00 . C C .  80 GLN CD   1 1 
        1   5978 3 1  80 GLN CG   C   8.062  -7.950  -5.465 1.00 . C C .  80 GLN CG   1 1 
        1   5979 3 1  80 GLN H    H  11.837  -7.005  -4.284 1.00 . C C .  80 GLN H    1 1 
        1   5980 3 1  80 GLN HA   H   9.578  -8.462  -3.196 1.00 . C C .  80 GLN HA   1 1 
        1   5981 3 1  80 GLN HB2  H   9.404  -6.456  -4.726 1.00 . C C .  80 GLN HB2  1 1 
        1   5982 3 1  80 GLN HB3  H  10.066  -7.431  -6.030 1.00 . C C .  80 GLN HB3  1 1 
        1   5983 3 1  80 GLN HE21 H   7.887  -6.036  -3.786 1.00 . C C .  80 GLN HE21 1 1 
        1   5984 3 1  80 GLN HE22 H   6.528  -6.546  -2.863 1.00 . C C .  80 GLN HE22 1 1 
        1   5985 3 1  80 GLN HG2  H   7.703  -7.379  -6.314 1.00 . C C .  80 GLN HG2  1 1 
        1   5986 3 1  80 GLN HG3  H   8.103  -9.001  -5.743 1.00 . C C .  80 GLN HG3  1 1 
        1   5987 3 1  80 GLN N    N  11.452  -7.672  -3.672 1.00 . C C .  80 GLN N    1 1 
        1   5988 3 1  80 GLN NE2  N   7.175  -6.675  -3.578 1.00 . C C .  80 GLN NE2  1 1 
        1   5989 3 1  80 GLN O    O  11.135  -9.794  -5.757 1.00 . C C .  80 GLN O    1 1 
        1   5990 3 1  80 GLN OE1  O   6.146  -8.560  -4.155 1.00 . C C .  80 GLN OE1  1 1 
        1   5991 3 1  81 GLY C    C   9.096 -12.676  -5.132 1.00 . C C .  81 GLY C    1 1 
        1   5992 3 1  81 GLY CA   C  10.352 -12.149  -4.467 1.00 . C C .  81 GLY CA   1 1 
        1   5993 3 1  81 GLY H    H   9.753 -10.652  -3.098 1.00 . C C .  81 GLY H    1 1 
        1   5994 3 1  81 GLY HA2  H  11.174 -12.173  -5.185 1.00 . C C .  81 GLY HA2  1 1 
        1   5995 3 1  81 GLY HA3  H  10.601 -12.791  -3.635 1.00 . C C .  81 GLY HA3  1 1 
        1   5996 3 1  81 GLY N    N  10.172 -10.788  -3.971 1.00 . C C .  81 GLY N    1 1 
        1   5997 3 1  81 GLY O    O   7.977 -12.361  -4.711 1.00 . C C .  81 GLY O    1 1 
        1   5998 3 1  82 GLY C    C   8.487 -15.467  -7.346 1.00 . C C .  82 GLY C    1 1 
        1   5999 3 1  82 GLY CA   C   8.196 -14.046  -6.941 1.00 . C C .  82 GLY CA   1 1 
        1   6000 3 1  82 GLY H    H  10.205 -13.741  -6.399 1.00 . C C .  82 GLY H    1 1 
        1   6001 3 1  82 GLY HA2  H   7.272 -14.009  -6.367 1.00 . C C .  82 GLY HA2  1 1 
        1   6002 3 1  82 GLY HA3  H   8.071 -13.450  -7.836 1.00 . C C .  82 GLY HA3  1 1 
        1   6003 3 1  82 GLY N    N   9.289 -13.496  -6.163 1.00 . C C .  82 GLY N    1 1 
        1   6004 3 1  82 GLY O    O   9.500 -15.735  -8.007 1.00 . C C .  82 GLY O    1 1 
        1   6005 3 1  83 ILE C    C   7.074 -17.945  -8.696 1.00 . C C .  83 ILE C    1 1 
        1   6006 3 1  83 ILE CA   C   7.703 -17.789  -7.306 1.00 . C C .  83 ILE CA   1 1 
        1   6007 3 1  83 ILE CB   C   6.965 -18.740  -6.289 1.00 . C C .  83 ILE CB   1 1 
        1   6008 3 1  83 ILE CD1  C   8.715 -18.226  -4.433 1.00 . C C .  83 ILE CD1  1 1 
        1   6009 3 1  83 ILE CG1  C   7.248 -18.341  -4.805 1.00 . C C .  83 ILE CG1  1 1 
        1   6010 3 1  83 ILE CG2  C   7.356 -20.218  -6.547 1.00 . C C .  83 ILE CG2  1 1 
        1   6011 3 1  83 ILE H    H   6.902 -16.106  -6.323 1.00 . C C .  83 ILE H    1 1 
        1   6012 3 1  83 ILE HA   H   8.758 -18.070  -7.343 1.00 . C C .  83 ILE HA   1 1 
        1   6013 3 1  83 ILE HB   H   5.891 -18.652  -6.465 1.00 . C C .  83 ILE HB   1 1 
        1   6014 3 1  83 ILE HD11 H   8.818 -18.244  -3.362 1.00 . C C .  83 ILE HD11 1 1 
        1   6015 3 1  83 ILE HD12 H   9.119 -17.301  -4.813 1.00 . C C .  83 ILE HD12 1 1 
        1   6016 3 1  83 ILE HD13 H   9.269 -19.050  -4.844 1.00 . C C .  83 ILE HD13 1 1 
        1   6017 3 1  83 ILE HG12 H   6.793 -17.379  -4.609 1.00 . C C .  83 ILE HG12 1 1 
        1   6018 3 1  83 ILE HG13 H   6.797 -19.073  -4.146 1.00 . C C .  83 ILE HG13 1 1 
        1   6019 3 1  83 ILE HG21 H   7.113 -20.488  -7.567 1.00 . C C .  83 ILE HG21 1 1 
        1   6020 3 1  83 ILE HG22 H   6.810 -20.858  -5.878 1.00 . C C .  83 ILE HG22 1 1 
        1   6021 3 1  83 ILE HG23 H   8.419 -20.355  -6.383 1.00 . C C .  83 ILE HG23 1 1 
        1   6022 3 1  83 ILE N    N   7.619 -16.386  -6.922 1.00 . C C .  83 ILE N    1 1 
        1   6023 3 1  83 ILE O    O   5.899 -17.591  -8.896 1.00 . C C .  83 ILE O    1 1 
        1   6024 3 1  84 PHE C    C   7.823 -20.087 -11.464 1.00 . C C .  84 PHE C    1 1 
        1   6025 3 1  84 PHE CA   C   7.423 -18.666 -11.034 1.00 . C C .  84 PHE CA   1 1 
        1   6026 3 1  84 PHE CB   C   8.053 -17.612 -12.000 1.00 . C C .  84 PHE CB   1 1 
        1   6027 3 1  84 PHE CD1  C   8.737 -15.284 -11.175 1.00 . C C .  84 PHE CD1  1 1 
        1   6028 3 1  84 PHE CD2  C   6.461 -15.602 -11.862 1.00 . C C .  84 PHE CD2  1 1 
        1   6029 3 1  84 PHE CE1  C   8.463 -13.956 -10.889 1.00 . C C .  84 PHE CE1  1 1 
        1   6030 3 1  84 PHE CE2  C   6.191 -14.267 -11.573 1.00 . C C .  84 PHE CE2  1 1 
        1   6031 3 1  84 PHE CG   C   7.742 -16.137 -11.669 1.00 . C C .  84 PHE CG   1 1 
        1   6032 3 1  84 PHE CZ   C   7.193 -13.450 -11.089 1.00 . C C .  84 PHE CZ   1 1 
        1   6033 3 1  84 PHE H    H   8.772 -18.725  -9.396 1.00 . C C .  84 PHE H    1 1 
        1   6034 3 1  84 PHE HA   H   6.335 -18.577 -11.075 1.00 . C C .  84 PHE HA   1 1 
        1   6035 3 1  84 PHE HB2  H   9.131 -17.736 -11.998 1.00 . C C .  84 PHE HB2  1 1 
        1   6036 3 1  84 PHE HB3  H   7.693 -17.803 -13.006 1.00 . C C .  84 PHE HB3  1 1 
        1   6037 3 1  84 PHE HD1  H   9.736 -15.671 -11.016 1.00 . C C .  84 PHE HD1  1 1 
        1   6038 3 1  84 PHE HD2  H   5.670 -16.239 -12.242 1.00 . C C .  84 PHE HD2  1 1 
        1   6039 3 1  84 PHE HE1  H   9.245 -13.313 -10.506 1.00 . C C .  84 PHE HE1  1 1 
        1   6040 3 1  84 PHE HE2  H   5.193 -13.861 -11.732 1.00 . C C .  84 PHE HE2  1 1 
        1   6041 3 1  84 PHE HZ   H   6.982 -12.411 -10.863 1.00 . C C .  84 PHE HZ   1 1 
        1   6042 3 1  84 PHE N    N   7.859 -18.456  -9.644 1.00 . C C .  84 PHE N    1 1 
        1   6043 3 1  84 PHE O    O   9.010 -20.448 -11.408 1.00 . C C .  84 PHE O    1 1 
        1   6044 3 1  85 SER C    C   7.191 -22.109 -13.936 1.00 . C C .  85 SER C    1 1 
        1   6045 3 1  85 SER CA   C   7.053 -22.239 -12.412 1.00 . C C .  85 SER CA   1 1 
        1   6046 3 1  85 SER CB   C   5.892 -23.188 -12.039 1.00 . C C .  85 SER CB   1 1 
        1   6047 3 1  85 SER H    H   5.905 -20.578 -11.773 1.00 . C C .  85 SER H    1 1 
        1   6048 3 1  85 SER HA   H   7.982 -22.636 -11.997 1.00 . C C .  85 SER HA   1 1 
        1   6049 3 1  85 SER HB2  H   5.795 -23.225 -10.963 1.00 . C C .  85 SER HB2  1 1 
        1   6050 3 1  85 SER HB3  H   4.968 -22.818 -12.465 1.00 . C C .  85 SER HB3  1 1 
        1   6051 3 1  85 SER HG   H   7.048 -24.630 -12.717 1.00 . C C .  85 SER HG   1 1 
        1   6052 3 1  85 SER N    N   6.826 -20.900 -11.851 1.00 . C C .  85 SER N    1 1 
        1   6053 3 1  85 SER O    O   6.210 -21.804 -14.633 1.00 . C C .  85 SER O    1 1 
        1   6054 3 1  85 SER OG   O   6.114 -24.513 -12.511 1.00 . C C .  85 SER OG   1 1 
        1   6055 3 1  86 ILE C    C   9.521 -23.351 -16.410 1.00 . C C .  86 ILE C    1 1 
        1   6056 3 1  86 ILE CA   C   8.745 -22.136 -15.866 1.00 . C C .  86 ILE CA   1 1 
        1   6057 3 1  86 ILE CB   C   9.528 -20.769 -16.123 1.00 . C C .  86 ILE CB   1 1 
        1   6058 3 1  86 ILE CD1  C  11.928 -21.311 -15.169 1.00 . C C .  86 ILE CD1  1 1 
        1   6059 3 1  86 ILE CG1  C  10.647 -20.491 -15.042 1.00 . C C .  86 ILE CG1  1 1 
        1   6060 3 1  86 ILE CG2  C   8.536 -19.577 -16.204 1.00 . C C .  86 ILE CG2  1 1 
        1   6061 3 1  86 ILE H    H   9.128 -22.615 -13.835 1.00 . C C .  86 ILE H    1 1 
        1   6062 3 1  86 ILE HA   H   7.803 -22.083 -16.417 1.00 . C C .  86 ILE HA   1 1 
        1   6063 3 1  86 ILE HB   H  10.003 -20.839 -17.100 1.00 . C C .  86 ILE HB   1 1 
        1   6064 3 1  86 ILE HD11 H  12.370 -21.145 -16.140 1.00 . C C .  86 ILE HD11 1 1 
        1   6065 3 1  86 ILE HD12 H  11.704 -22.363 -15.052 1.00 . C C .  86 ILE HD12 1 1 
        1   6066 3 1  86 ILE HD13 H  12.624 -21.008 -14.403 1.00 . C C .  86 ILE HD13 1 1 
        1   6067 3 1  86 ILE HG12 H  10.942 -19.451 -15.095 1.00 . C C .  86 ILE HG12 1 1 
        1   6068 3 1  86 ILE HG13 H  10.236 -20.678 -14.055 1.00 . C C .  86 ILE HG13 1 1 
        1   6069 3 1  86 ILE HG21 H   9.074 -18.660 -16.405 1.00 . C C .  86 ILE HG21 1 1 
        1   6070 3 1  86 ILE HG22 H   8.002 -19.477 -15.265 1.00 . C C .  86 ILE HG22 1 1 
        1   6071 3 1  86 ILE HG23 H   7.819 -19.752 -16.998 1.00 . C C .  86 ILE HG23 1 1 
        1   6072 3 1  86 ILE N    N   8.415 -22.314 -14.442 1.00 . C C .  86 ILE N    1 1 
        1   6073 3 1  86 ILE O    O  10.270 -24.005 -15.677 1.00 . C C .  86 ILE O    1 1 
        1   6074 3 1  87 ALA C    C   9.733 -24.475 -19.959 1.00 . C C .  87 ALA C    1 1 
        1   6075 3 1  87 ALA CA   C   9.986 -24.695 -18.462 1.00 . C C .  87 ALA CA   1 1 
        1   6076 3 1  87 ALA CB   C   9.508 -26.097 -18.030 1.00 . C C .  87 ALA CB   1 1 
        1   6077 3 1  87 ALA H    H   8.626 -23.097 -18.174 1.00 . C C .  87 ALA H    1 1 
        1   6078 3 1  87 ALA HA   H  11.053 -24.615 -18.271 1.00 . C C .  87 ALA HA   1 1 
        1   6079 3 1  87 ALA HB1  H  10.043 -26.855 -18.593 1.00 . C C .  87 ALA HB1  1 1 
        1   6080 3 1  87 ALA HB2  H   8.446 -26.201 -18.214 1.00 . C C .  87 ALA HB2  1 1 
        1   6081 3 1  87 ALA HB3  H   9.702 -26.239 -16.975 1.00 . C C .  87 ALA HB3  1 1 
        1   6082 3 1  87 ALA N    N   9.300 -23.632 -17.702 1.00 . C C .  87 ALA N    1 1 
        1   6083 3 1  87 ALA O    O   8.720 -23.875 -20.330 1.00 . C C .  87 ALA O    1 1 
        1   6084 3 1  88 GLY C    C  11.168 -23.480 -22.794 1.00 . C C .  88 GLY C    1 1 
        1   6085 3 1  88 GLY CA   C  10.523 -24.762 -22.278 1.00 . C C .  88 GLY CA   1 1 
        1   6086 3 1  88 GLY H    H  11.450 -25.401 -20.464 1.00 . C C .  88 GLY H    1 1 
        1   6087 3 1  88 GLY HA2  H  10.997 -25.604 -22.765 1.00 . C C .  88 GLY HA2  1 1 
        1   6088 3 1  88 GLY HA3  H   9.473 -24.759 -22.550 1.00 . C C .  88 GLY HA3  1 1 
        1   6089 3 1  88 GLY N    N  10.661 -24.935 -20.820 1.00 . C C .  88 GLY N    1 1 
        1   6090 3 1  88 GLY O    O  11.339 -23.320 -24.008 1.00 . C C .  88 GLY O    1 1 
        1   6091 3 1  89 ILE C    C  13.507 -21.496 -22.789 1.00 . C C .  89 ILE C    1 1 
        1   6092 3 1  89 ILE CA   C  12.111 -21.254 -22.164 1.00 . C C .  89 ILE CA   1 1 
        1   6093 3 1  89 ILE CB   C  12.229 -20.352 -20.866 1.00 . C C .  89 ILE CB   1 1 
        1   6094 3 1  89 ILE CD1  C  13.332 -20.225 -18.503 1.00 . C C .  89 ILE CD1  1 1 
        1   6095 3 1  89 ILE CG1  C  13.057 -21.063 -19.741 1.00 . C C .  89 ILE CG1  1 1 
        1   6096 3 1  89 ILE CG2  C  10.828 -19.957 -20.337 1.00 . C C .  89 ILE CG2  1 1 
        1   6097 3 1  89 ILE H    H  11.229 -22.733 -20.933 1.00 . C C .  89 ILE H    1 1 
        1   6098 3 1  89 ILE HA   H  11.487 -20.731 -22.889 1.00 . C C .  89 ILE HA   1 1 
        1   6099 3 1  89 ILE HB   H  12.741 -19.432 -21.149 1.00 . C C .  89 ILE HB   1 1 
        1   6100 3 1  89 ILE HD11 H  12.398 -19.952 -18.031 1.00 . C C .  89 ILE HD11 1 1 
        1   6101 3 1  89 ILE HD12 H  13.875 -19.330 -18.775 1.00 . C C .  89 ILE HD12 1 1 
        1   6102 3 1  89 ILE HD13 H  13.925 -20.803 -17.807 1.00 . C C .  89 ILE HD13 1 1 
        1   6103 3 1  89 ILE HG12 H  12.528 -21.949 -19.416 1.00 . C C .  89 ILE HG12 1 1 
        1   6104 3 1  89 ILE HG13 H  14.017 -21.364 -20.146 1.00 . C C .  89 ILE HG13 1 1 
        1   6105 3 1  89 ILE HG21 H  10.270 -20.850 -20.073 1.00 . C C .  89 ILE HG21 1 1 
        1   6106 3 1  89 ILE HG22 H  10.288 -19.414 -21.100 1.00 . C C .  89 ILE HG22 1 1 
        1   6107 3 1  89 ILE HG23 H  10.927 -19.328 -19.460 1.00 . C C .  89 ILE HG23 1 1 
        1   6108 3 1  89 ILE N    N  11.455 -22.540 -21.862 1.00 . C C .  89 ILE N    1 1 
        1   6109 3 1  89 ILE O    O  14.291 -22.309 -22.280 1.00 . C C .  89 ILE O    1 1 
        1   6110 3 1  90 GLU C    C  15.314 -19.851 -25.624 1.00 . C C .  90 GLU C    1 1 
        1   6111 3 1  90 GLU CA   C  15.026 -21.052 -24.694 1.00 . C C .  90 GLU CA   1 1 
        1   6112 3 1  90 GLU CB   C  14.861 -22.380 -25.496 1.00 . C C .  90 GLU CB   1 1 
        1   6113 3 1  90 GLU CD   C  15.799 -24.098 -27.131 1.00 . C C .  90 GLU CD   1 1 
        1   6114 3 1  90 GLU CG   C  16.083 -22.842 -26.304 1.00 . C C .  90 GLU CG   1 1 
        1   6115 3 1  90 GLU H    H  13.151 -20.137 -24.231 1.00 . C C .  90 GLU H    1 1 
        1   6116 3 1  90 GLU HA   H  15.854 -21.154 -23.999 1.00 . C C .  90 GLU HA   1 1 
        1   6117 3 1  90 GLU HB2  H  14.608 -23.171 -24.797 1.00 . C C .  90 GLU HB2  1 1 
        1   6118 3 1  90 GLU HB3  H  14.028 -22.260 -26.181 1.00 . C C .  90 GLU HB3  1 1 
        1   6119 3 1  90 GLU HG2  H  16.383 -22.040 -26.973 1.00 . C C .  90 GLU HG2  1 1 
        1   6120 3 1  90 GLU HG3  H  16.901 -23.042 -25.617 1.00 . C C .  90 GLU HG3  1 1 
        1   6121 3 1  90 GLU N    N  13.795 -20.812 -23.907 1.00 . C C .  90 GLU N    1 1 
        1   6122 3 1  90 GLU O    O  14.448 -18.980 -25.813 1.00 . C C .  90 GLU O    1 1 
        1   6123 3 1  90 GLU OE1  O  16.160 -25.209 -26.689 1.00 . C C .  90 GLU OE1  1 1 
        1   6124 3 1  90 GLU OE2  O  15.174 -23.982 -28.207 1.00 . C C .  90 GLU OE2  1 1 
        1   6125 3 1  91 GLY C    C  17.140 -17.414 -26.426 1.00 . C C .  91 GLY C    1 1 
        1   6126 3 1  91 GLY CA   C  16.986 -18.770 -27.098 1.00 . C C .  91 GLY CA   1 1 
        1   6127 3 1  91 GLY H    H  17.202 -20.483 -25.883 1.00 . C C .  91 GLY H    1 1 
        1   6128 3 1  91 GLY HA2  H  17.940 -19.064 -27.512 1.00 . C C .  91 GLY HA2  1 1 
        1   6129 3 1  91 GLY HA3  H  16.265 -18.697 -27.907 1.00 . C C .  91 GLY HA3  1 1 
        1   6130 3 1  91 GLY N    N  16.556 -19.801 -26.154 1.00 . C C .  91 GLY N    1 1 
        1   6131 3 1  91 GLY O    O  17.661 -17.331 -25.306 1.00 . C C .  91 GLY O    1 1 
        1   6132 3 1  92 THR C    C  15.416 -14.850 -25.602 1.00 . C C .  92 THR C    1 1 
        1   6133 3 1  92 THR CA   C  16.624 -15.005 -26.532 1.00 . C C .  92 THR CA   1 1 
        1   6134 3 1  92 THR CB   C  16.535 -13.949 -27.671 1.00 . C C .  92 THR CB   1 1 
        1   6135 3 1  92 THR CG2  C  17.820 -13.930 -28.515 1.00 . C C .  92 THR CG2  1 1 
        1   6136 3 1  92 THR H    H  16.359 -16.490 -28.020 1.00 . C C .  92 THR H    1 1 
        1   6137 3 1  92 THR HA   H  17.537 -14.829 -25.966 1.00 . C C .  92 THR HA   1 1 
        1   6138 3 1  92 THR HB   H  16.396 -12.964 -27.232 1.00 . C C .  92 THR HB   1 1 
        1   6139 3 1  92 THR HG1  H  14.584 -13.976 -28.067 1.00 . C C .  92 THR HG1  1 1 
        1   6140 3 1  92 THR HG21 H  17.729 -13.192 -29.299 1.00 . C C .  92 THR HG21 1 1 
        1   6141 3 1  92 THR HG22 H  17.982 -14.903 -28.963 1.00 . C C .  92 THR HG22 1 1 
        1   6142 3 1  92 THR HG23 H  18.670 -13.680 -27.889 1.00 . C C .  92 THR HG23 1 1 
        1   6143 3 1  92 THR N    N  16.675 -16.359 -27.099 1.00 . C C .  92 THR N    1 1 
        1   6144 3 1  92 THR O    O  15.424 -14.007 -24.703 1.00 . C C .  92 THR O    1 1 
        1   6145 3 1  92 THR OG1  O  15.401 -14.238 -28.516 1.00 . C C .  92 THR OG1  1 1 
        1   6146 3 1  93 GLN C    C  13.196 -15.864 -23.659 1.00 . C C .  93 GLN C    1 1 
        1   6147 3 1  93 GLN CA   C  13.084 -15.586 -25.170 1.00 . C C .  93 GLN CA   1 1 
        1   6148 3 1  93 GLN CB   C  12.058 -16.542 -25.840 1.00 . C C .  93 GLN CB   1 1 
        1   6149 3 1  93 GLN CD   C   9.567 -17.132 -26.203 1.00 . C C .  93 GLN CD   1 1 
        1   6150 3 1  93 GLN CG   C  10.583 -16.129 -25.640 1.00 . C C .  93 GLN CG   1 1 
        1   6151 3 1  93 GLN H    H  14.527 -16.431 -26.468 1.00 . C C .  93 GLN H    1 1 
        1   6152 3 1  93 GLN HA   H  12.745 -14.561 -25.307 1.00 . C C .  93 GLN HA   1 1 
        1   6153 3 1  93 GLN HB2  H  12.257 -16.574 -26.908 1.00 . C C .  93 GLN HB2  1 1 
        1   6154 3 1  93 GLN HB3  H  12.191 -17.544 -25.440 1.00 . C C .  93 GLN HB3  1 1 
        1   6155 3 1  93 GLN HE21 H  10.696 -18.654 -25.623 1.00 . C C .  93 GLN HE21 1 1 
        1   6156 3 1  93 GLN HE22 H   9.237 -19.079 -26.422 1.00 . C C .  93 GLN HE22 1 1 
        1   6157 3 1  93 GLN HG2  H  10.391 -16.018 -24.579 1.00 . C C .  93 GLN HG2  1 1 
        1   6158 3 1  93 GLN HG3  H  10.434 -15.169 -26.128 1.00 . C C .  93 GLN HG3  1 1 
        1   6159 3 1  93 GLN N    N  14.391 -15.700 -25.828 1.00 . C C .  93 GLN N    1 1 
        1   6160 3 1  93 GLN NE2  N   9.863 -18.417 -26.070 1.00 . C C .  93 GLN NE2  1 1 
        1   6161 3 1  93 GLN O    O  12.460 -15.269 -22.867 1.00 . C C .  93 GLN O    1 1 
        1   6162 3 1  93 GLN OE1  O   8.503 -16.753 -26.697 1.00 . C C .  93 GLN OE1  1 1 
        1   6163 3 1  94 MET C    C  14.997 -15.774 -21.158 1.00 . C C .  94 MET C    1 1 
        1   6164 3 1  94 MET CA   C  14.429 -17.037 -21.843 1.00 . C C .  94 MET CA   1 1 
        1   6165 3 1  94 MET CB   C  15.403 -18.247 -21.646 1.00 . C C .  94 MET CB   1 1 
        1   6166 3 1  94 MET CE   C  17.315 -20.828 -21.783 1.00 . C C .  94 MET CE   1 1 
        1   6167 3 1  94 MET CG   C  16.800 -18.111 -22.288 1.00 . C C .  94 MET CG   1 1 
        1   6168 3 1  94 MET H    H  14.640 -17.242 -23.963 1.00 . C C .  94 MET H    1 1 
        1   6169 3 1  94 MET HA   H  13.479 -17.282 -21.368 1.00 . C C .  94 MET HA   1 1 
        1   6170 3 1  94 MET HB2  H  15.545 -18.406 -20.585 1.00 . C C .  94 MET HB2  1 1 
        1   6171 3 1  94 MET HB3  H  14.931 -19.135 -22.055 1.00 . C C .  94 MET HB3  1 1 
        1   6172 3 1  94 MET HE1  H  16.362 -20.873 -21.275 1.00 . C C .  94 MET HE1  1 1 
        1   6173 3 1  94 MET HE2  H  17.974 -21.577 -21.369 1.00 . C C .  94 MET HE2  1 1 
        1   6174 3 1  94 MET HE3  H  17.174 -21.016 -22.836 1.00 . C C .  94 MET HE3  1 1 
        1   6175 3 1  94 MET HG2  H  16.727 -18.335 -23.344 1.00 . C C .  94 MET HG2  1 1 
        1   6176 3 1  94 MET HG3  H  17.139 -17.090 -22.169 1.00 . C C .  94 MET HG3  1 1 
        1   6177 3 1  94 MET N    N  14.138 -16.760 -23.271 1.00 . C C .  94 MET N    1 1 
        1   6178 3 1  94 MET O    O  14.501 -15.360 -20.112 1.00 . C C .  94 MET O    1 1 
        1   6179 3 1  94 MET SD   S  18.041 -19.207 -21.554 1.00 . C C .  94 MET SD   1 1 
        1   6180 3 1  95 ALA C    C  15.790 -12.708 -21.277 1.00 . C C .  95 ALA C    1 1 
        1   6181 3 1  95 ALA CA   C  16.698 -13.953 -21.268 1.00 . C C .  95 ALA CA   1 1 
        1   6182 3 1  95 ALA CB   C  17.989 -13.706 -22.069 1.00 . C C .  95 ALA CB   1 1 
        1   6183 3 1  95 ALA H    H  16.254 -15.469 -22.691 1.00 . C C .  95 ALA H    1 1 
        1   6184 3 1  95 ALA HA   H  16.978 -14.173 -20.241 1.00 . C C .  95 ALA HA   1 1 
        1   6185 3 1  95 ALA HB1  H  17.745 -13.484 -23.102 1.00 . C C .  95 ALA HB1  1 1 
        1   6186 3 1  95 ALA HB2  H  18.610 -14.592 -22.037 1.00 . C C .  95 ALA HB2  1 1 
        1   6187 3 1  95 ALA HB3  H  18.537 -12.874 -21.643 1.00 . C C .  95 ALA HB3  1 1 
        1   6188 3 1  95 ALA N    N  15.990 -15.136 -21.809 1.00 . C C .  95 ALA N    1 1 
        1   6189 3 1  95 ALA O    O  15.982 -11.781 -20.489 1.00 . C C .  95 ALA O    1 1 
        1   6190 3 1  96 HIS C    C  12.700 -11.869 -21.197 1.00 . C C .  96 HIS C    1 1 
        1   6191 3 1  96 HIS CA   C  13.780 -11.660 -22.278 1.00 . C C .  96 HIS CA   1 1 
        1   6192 3 1  96 HIS CB   C  13.148 -11.670 -23.697 1.00 . C C .  96 HIS CB   1 1 
        1   6193 3 1  96 HIS CD2  C  12.317  -9.227 -24.109 1.00 . C C .  96 HIS CD2  1 1 
        1   6194 3 1  96 HIS CE1  C  10.170  -9.629 -24.240 1.00 . C C .  96 HIS CE1  1 1 
        1   6195 3 1  96 HIS CG   C  12.145 -10.564 -23.943 1.00 . C C .  96 HIS CG   1 1 
        1   6196 3 1  96 HIS H    H  14.754 -13.461 -22.813 1.00 . C C .  96 HIS H    1 1 
        1   6197 3 1  96 HIS HA   H  14.263 -10.699 -22.113 1.00 . C C .  96 HIS HA   1 1 
        1   6198 3 1  96 HIS HB2  H  13.934 -11.565 -24.433 1.00 . C C .  96 HIS HB2  1 1 
        1   6199 3 1  96 HIS HB3  H  12.648 -12.620 -23.858 1.00 . C C .  96 HIS HB3  1 1 
        1   6200 3 1  96 HIS HD1  H  10.332 -11.649 -23.977 1.00 . C C .  96 HIS HD1  1 1 
        1   6201 3 1  96 HIS HD2  H  13.256  -8.693 -24.093 1.00 . C C .  96 HIS HD2  1 1 
        1   6202 3 1  96 HIS HE1  H   9.102  -9.492 -24.343 1.00 . C C .  96 HIS HE1  1 1 
        1   6203 3 1  96 HIS HE2  H  10.905  -7.768 -24.622 1.00 . C C .  96 HIS HE2  1 1 
        1   6204 3 1  96 HIS N    N  14.801 -12.714 -22.183 1.00 . C C .  96 HIS N    1 1 
        1   6205 3 1  96 HIS ND1  N  10.784 -10.778 -24.033 1.00 . C C .  96 HIS ND1  1 1 
        1   6206 3 1  96 HIS NE2  N  11.076  -8.676 -24.292 1.00 . C C .  96 HIS NE2  1 1 
        1   6207 3 1  96 HIS O    O  12.093 -10.899 -20.721 1.00 . C C .  96 HIS O    1 1 
        1   6208 3 1  97 CYS C    C  11.935 -13.255 -18.391 1.00 . C C .  97 CYS C    1 1 
        1   6209 3 1  97 CYS CA   C  11.429 -13.497 -19.824 1.00 . C C .  97 CYS CA   1 1 
        1   6210 3 1  97 CYS CB   C  10.979 -14.970 -19.989 1.00 . C C .  97 CYS CB   1 1 
        1   6211 3 1  97 CYS H    H  13.008 -13.864 -21.205 1.00 . C C .  97 CYS H    1 1 
        1   6212 3 1  97 CYS HA   H  10.568 -12.856 -20.005 1.00 . C C .  97 CYS HA   1 1 
        1   6213 3 1  97 CYS HB2  H  10.599 -15.118 -20.992 1.00 . C C .  97 CYS HB2  1 1 
        1   6214 3 1  97 CYS HB3  H  11.827 -15.629 -19.836 1.00 . C C .  97 CYS HB3  1 1 
        1   6215 3 1  97 CYS HG   H  10.234 -15.759 -17.677 1.00 . C C .  97 CYS HG   1 1 
        1   6216 3 1  97 CYS N    N  12.467 -13.147 -20.812 1.00 . C C .  97 CYS N    1 1 
        1   6217 3 1  97 CYS O    O  11.511 -12.309 -17.748 1.00 . C C .  97 CYS O    1 1 
        1   6218 3 1  97 CYS SG   S   9.674 -15.479 -18.843 1.00 . C C .  97 CYS SG   1 1 
        1   6219 3 1  98 LEU C    C  14.442 -12.842 -16.302 1.00 . C C .  98 LEU C    1 1 
        1   6220 3 1  98 LEU CA   C  13.407 -13.970 -16.525 1.00 . C C .  98 LEU CA   1 1 
        1   6221 3 1  98 LEU CB   C  13.920 -15.376 -16.029 1.00 . C C .  98 LEU CB   1 1 
        1   6222 3 1  98 LEU CD1  C  16.154 -15.518 -17.346 1.00 . C C .  98 LEU CD1  1 1 
        1   6223 3 1  98 LEU CD2  C  15.097 -17.643 -16.408 1.00 . C C .  98 LEU CD2  1 1 
        1   6224 3 1  98 LEU CG   C  14.831 -16.226 -16.992 1.00 . C C .  98 LEU CG   1 1 
        1   6225 3 1  98 LEU H    H  13.370 -14.654 -18.550 1.00 . C C .  98 LEU H    1 1 
        1   6226 3 1  98 LEU HA   H  12.539 -13.711 -15.918 1.00 . C C .  98 LEU HA   1 1 
        1   6227 3 1  98 LEU HB2  H  14.463 -15.229 -15.101 1.00 . C C .  98 LEU HB2  1 1 
        1   6228 3 1  98 LEU HB3  H  13.043 -15.975 -15.796 1.00 . C C .  98 LEU HB3  1 1 
        1   6229 3 1  98 LEU HD11 H  16.732 -16.135 -18.021 1.00 . C C .  98 LEU HD11 1 1 
        1   6230 3 1  98 LEU HD12 H  16.730 -15.334 -16.448 1.00 . C C .  98 LEU HD12 1 1 
        1   6231 3 1  98 LEU HD13 H  15.938 -14.573 -17.829 1.00 . C C .  98 LEU HD13 1 1 
        1   6232 3 1  98 LEU HD21 H  15.623 -17.563 -15.464 1.00 . C C .  98 LEU HD21 1 1 
        1   6233 3 1  98 LEU HD22 H  15.696 -18.222 -17.101 1.00 . C C .  98 LEU HD22 1 1 
        1   6234 3 1  98 LEU HD23 H  14.156 -18.152 -16.251 1.00 . C C .  98 LEU HD23 1 1 
        1   6235 3 1  98 LEU HG   H  14.298 -16.365 -17.925 1.00 . C C .  98 LEU HG   1 1 
        1   6236 3 1  98 LEU N    N  12.935 -14.031 -17.934 1.00 . C C .  98 LEU N    1 1 
        1   6237 3 1  98 LEU O    O  14.870 -12.606 -15.166 1.00 . C C .  98 LEU O    1 1 
        1   6238 3 1  99 GLY C    C  15.196  -9.685 -17.643 1.00 . C C .  99 GLY C    1 1 
        1   6239 3 1  99 GLY CA   C  15.793 -11.045 -17.334 1.00 . C C .  99 GLY CA   1 1 
        1   6240 3 1  99 GLY H    H  14.438 -12.389 -18.261 1.00 . C C .  99 GLY H    1 1 
        1   6241 3 1  99 GLY HA2  H  16.251 -11.002 -16.352 1.00 . C C .  99 GLY HA2  1 1 
        1   6242 3 1  99 GLY HA3  H  16.571 -11.249 -18.059 1.00 . C C .  99 GLY HA3  1 1 
        1   6243 3 1  99 GLY N    N  14.822 -12.146 -17.394 1.00 . C C .  99 GLY N    1 1 
        1   6244 3 1  99 GLY O    O  15.936  -8.709 -17.798 1.00 . C C .  99 GLY O    1 1 
        1   6245 3 1 100 ALA C    C  11.671  -8.486 -17.522 1.00 . C C . 100 ALA C    1 1 
        1   6246 3 1 100 ALA CA   C  13.127  -8.361 -17.993 1.00 . C C . 100 ALA CA   1 1 
        1   6247 3 1 100 ALA CB   C  13.194  -7.974 -19.487 1.00 . C C . 100 ALA CB   1 1 
        1   6248 3 1 100 ALA H    H  13.339 -10.445 -17.631 1.00 . C C . 100 ALA H    1 1 
        1   6249 3 1 100 ALA HA   H  13.612  -7.568 -17.419 1.00 . C C . 100 ALA HA   1 1 
        1   6250 3 1 100 ALA HB1  H  12.718  -8.738 -20.090 1.00 . C C . 100 ALA HB1  1 1 
        1   6251 3 1 100 ALA HB2  H  14.230  -7.878 -19.789 1.00 . C C . 100 ALA HB2  1 1 
        1   6252 3 1 100 ALA HB3  H  12.693  -7.027 -19.644 1.00 . C C . 100 ALA HB3  1 1 
        1   6253 3 1 100 ALA N    N  13.855  -9.619 -17.738 1.00 . C C . 100 ALA N    1 1 
        1   6254 3 1 100 ALA O    O  11.241  -7.757 -16.627 1.00 . C C . 100 ALA O    1 1 
        1   6255 3 1 101 TYR C    C   9.110 -10.008 -16.463 1.00 . C C . 101 TYR C    1 1 
        1   6256 3 1 101 TYR CA   C   9.488  -9.622 -17.918 1.00 . C C . 101 TYR CA   1 1 
        1   6257 3 1 101 TYR CB   C   8.947 -10.673 -18.923 1.00 . C C . 101 TYR CB   1 1 
        1   6258 3 1 101 TYR CD1  C   6.480 -10.044 -19.150 1.00 . C C . 101 TYR CD1  1 1 
        1   6259 3 1 101 TYR CD2  C   7.004 -12.206 -18.258 1.00 . C C . 101 TYR CD2  1 1 
        1   6260 3 1 101 TYR CE1  C   5.134 -10.313 -19.008 1.00 . C C . 101 TYR CE1  1 1 
        1   6261 3 1 101 TYR CE2  C   5.659 -12.475 -18.119 1.00 . C C . 101 TYR CE2  1 1 
        1   6262 3 1 101 TYR CG   C   7.448 -10.983 -18.777 1.00 . C C . 101 TYR CG   1 1 
        1   6263 3 1 101 TYR CZ   C   4.731 -11.527 -18.495 1.00 . C C . 101 TYR CZ   1 1 
        1   6264 3 1 101 TYR H    H  11.412 -10.103 -18.678 1.00 . C C . 101 TYR H    1 1 
        1   6265 3 1 101 TYR HA   H   9.033  -8.662 -18.148 1.00 . C C . 101 TYR HA   1 1 
        1   6266 3 1 101 TYR HB2  H   9.116 -10.314 -19.931 1.00 . C C . 101 TYR HB2  1 1 
        1   6267 3 1 101 TYR HB3  H   9.501 -11.598 -18.792 1.00 . C C . 101 TYR HB3  1 1 
        1   6268 3 1 101 TYR HD1  H   6.796  -9.089 -19.556 1.00 . C C . 101 TYR HD1  1 1 
        1   6269 3 1 101 TYR HD2  H   7.735 -12.949 -17.963 1.00 . C C . 101 TYR HD2  1 1 
        1   6270 3 1 101 TYR HE1  H   4.401  -9.573 -19.302 1.00 . C C . 101 TYR HE1  1 1 
        1   6271 3 1 101 TYR HE2  H   5.337 -13.427 -17.715 1.00 . C C . 101 TYR HE2  1 1 
        1   6272 3 1 101 TYR HH   H   3.251 -12.230 -17.508 1.00 . C C . 101 TYR HH   1 1 
        1   6273 3 1 101 TYR N    N  10.947  -9.462 -18.102 1.00 . C C . 101 TYR N    1 1 
        1   6274 3 1 101 TYR O    O   8.293  -9.333 -15.848 1.00 . C C . 101 TYR O    1 1 
        1   6275 3 1 101 TYR OH   O   3.394 -11.791 -18.347 1.00 . C C . 101 TYR OH   1 1 
        1   6276 3 1 102 CYS C    C   9.801 -10.577 -13.481 1.00 . C C . 102 CYS C    1 1 
        1   6277 3 1 102 CYS CA   C   9.416 -11.613 -14.584 1.00 . C C . 102 CYS CA   1 1 
        1   6278 3 1 102 CYS CB   C  10.120 -12.974 -14.356 1.00 . C C . 102 CYS CB   1 1 
        1   6279 3 1 102 CYS H    H  10.355 -11.563 -16.475 1.00 . C C . 102 CYS H    1 1 
        1   6280 3 1 102 CYS HA   H   8.342 -11.772 -14.536 1.00 . C C . 102 CYS HA   1 1 
        1   6281 3 1 102 CYS HB2  H  11.187 -12.818 -14.250 1.00 . C C . 102 CYS HB2  1 1 
        1   6282 3 1 102 CYS HB3  H   9.740 -13.430 -13.450 1.00 . C C . 102 CYS HB3  1 1 
        1   6283 3 1 102 CYS HG   H   8.933 -13.683 -16.497 1.00 . C C . 102 CYS HG   1 1 
        1   6284 3 1 102 CYS N    N   9.705 -11.095 -15.939 1.00 . C C . 102 CYS N    1 1 
        1   6285 3 1 102 CYS O    O   9.005 -10.356 -12.566 1.00 . C C . 102 CYS O    1 1 
        1   6286 3 1 102 CYS SG   S   9.884 -14.153 -15.702 1.00 . C C . 102 CYS SG   1 1 
        1   6287 3 1 103 PRO C    C  10.325  -7.566 -12.836 1.00 . C C . 103 PRO C    1 1 
        1   6288 3 1 103 PRO CA   C  11.325  -8.742 -12.670 1.00 . C C . 103 PRO CA   1 1 
        1   6289 3 1 103 PRO CB   C  12.739  -8.316 -13.143 1.00 . C C . 103 PRO CB   1 1 
        1   6290 3 1 103 PRO CD   C  12.224 -10.300 -14.349 1.00 . C C . 103 PRO CD   1 1 
        1   6291 3 1 103 PRO CG   C  13.354  -9.573 -13.668 1.00 . C C . 103 PRO CG   1 1 
        1   6292 3 1 103 PRO HA   H  11.360  -9.041 -11.611 1.00 . C C . 103 PRO HA   1 1 
        1   6293 3 1 103 PRO HB2  H  12.673  -7.556 -13.924 1.00 . C C . 103 PRO HB2  1 1 
        1   6294 3 1 103 PRO HB3  H  13.315  -7.936 -12.312 1.00 . C C . 103 PRO HB3  1 1 
        1   6295 3 1 103 PRO HD2  H  12.115  -9.972 -15.379 1.00 . C C . 103 PRO HD2  1 1 
        1   6296 3 1 103 PRO HD3  H  12.381 -11.373 -14.315 1.00 . C C . 103 PRO HD3  1 1 
        1   6297 3 1 103 PRO HG2  H  14.145  -9.336 -14.374 1.00 . C C . 103 PRO HG2  1 1 
        1   6298 3 1 103 PRO HG3  H  13.747 -10.174 -12.853 1.00 . C C . 103 PRO HG3  1 1 
        1   6299 3 1 103 PRO N    N  11.020  -9.917 -13.537 1.00 . C C . 103 PRO N    1 1 
        1   6300 3 1 103 PRO O    O  10.075  -6.836 -11.879 1.00 . C C . 103 PRO O    1 1 
        1   6301 3 1 104 ASN C    C   7.386  -6.690 -13.791 1.00 . C C . 104 ASN C    1 1 
        1   6302 3 1 104 ASN CA   C   8.774  -6.326 -14.373 1.00 . C C . 104 ASN CA   1 1 
        1   6303 3 1 104 ASN CB   C   8.680  -6.082 -15.910 1.00 . C C . 104 ASN CB   1 1 
        1   6304 3 1 104 ASN CG   C   7.745  -4.926 -16.313 1.00 . C C . 104 ASN CG   1 1 
        1   6305 3 1 104 ASN H    H  10.051  -7.993 -14.785 1.00 . C C . 104 ASN H    1 1 
        1   6306 3 1 104 ASN HA   H   9.117  -5.408 -13.895 1.00 . C C . 104 ASN HA   1 1 
        1   6307 3 1 104 ASN HB2  H   9.671  -5.863 -16.293 1.00 . C C . 104 ASN HB2  1 1 
        1   6308 3 1 104 ASN HB3  H   8.326  -6.989 -16.388 1.00 . C C . 104 ASN HB3  1 1 
        1   6309 3 1 104 ASN HD21 H   9.242  -3.610 -16.266 1.00 . C C . 104 ASN HD21 1 1 
        1   6310 3 1 104 ASN HD22 H   7.686  -2.970 -16.659 1.00 . C C . 104 ASN HD22 1 1 
        1   6311 3 1 104 ASN N    N   9.776  -7.390 -14.062 1.00 . C C . 104 ASN N    1 1 
        1   6312 3 1 104 ASN ND2  N   8.281  -3.714 -16.427 1.00 . C C . 104 ASN ND2  1 1 
        1   6313 3 1 104 ASN O    O   6.557  -5.810 -13.560 1.00 . C C . 104 ASN O    1 1 
        1   6314 3 1 104 ASN OD1  O   6.550  -5.125 -16.532 1.00 . C C . 104 ASN OD1  1 1 
        1   6315 3 1 105 ILE C    C   6.063  -8.116 -11.348 1.00 . C C . 105 ILE C    1 1 
        1   6316 3 1 105 ILE CA   C   5.950  -8.491 -12.847 1.00 . C C . 105 ILE CA   1 1 
        1   6317 3 1 105 ILE CB   C   5.776 -10.060 -13.020 1.00 . C C . 105 ILE CB   1 1 
        1   6318 3 1 105 ILE CD1  C   4.371  -9.794 -15.194 1.00 . C C . 105 ILE CD1  1 1 
        1   6319 3 1 105 ILE CG1  C   5.567 -10.449 -14.522 1.00 . C C . 105 ILE CG1  1 1 
        1   6320 3 1 105 ILE CG2  C   4.629 -10.632 -12.151 1.00 . C C . 105 ILE CG2  1 1 
        1   6321 3 1 105 ILE H    H   7.793  -8.654 -13.899 1.00 . C C . 105 ILE H    1 1 
        1   6322 3 1 105 ILE HA   H   5.074  -7.998 -13.268 1.00 . C C . 105 ILE HA   1 1 
        1   6323 3 1 105 ILE HB   H   6.698 -10.526 -12.677 1.00 . C C . 105 ILE HB   1 1 
        1   6324 3 1 105 ILE HD11 H   4.221 -10.229 -16.166 1.00 . C C . 105 ILE HD11 1 1 
        1   6325 3 1 105 ILE HD12 H   4.548  -8.733 -15.302 1.00 . C C . 105 ILE HD12 1 1 
        1   6326 3 1 105 ILE HD13 H   3.488  -9.949 -14.594 1.00 . C C . 105 ILE HD13 1 1 
        1   6327 3 1 105 ILE HG12 H   6.445 -10.168 -15.085 1.00 . C C . 105 ILE HG12 1 1 
        1   6328 3 1 105 ILE HG13 H   5.439 -11.522 -14.597 1.00 . C C . 105 ILE HG13 1 1 
        1   6329 3 1 105 ILE HG21 H   4.833 -10.436 -11.104 1.00 . C C . 105 ILE HG21 1 1 
        1   6330 3 1 105 ILE HG22 H   4.550 -11.697 -12.300 1.00 . C C . 105 ILE HG22 1 1 
        1   6331 3 1 105 ILE HG23 H   3.691 -10.173 -12.422 1.00 . C C . 105 ILE HG23 1 1 
        1   6332 3 1 105 ILE N    N   7.145  -7.998 -13.569 1.00 . C C . 105 ILE N    1 1 
        1   6333 3 1 105 ILE O    O   5.065  -7.807 -10.693 1.00 . C C . 105 ILE O    1 1 
        1   6334 3 1 106 LEU C    C   7.840  -6.306  -9.196 1.00 . C C . 106 LEU C    1 1 
        1   6335 3 1 106 LEU CA   C   7.637  -7.813  -9.437 1.00 . C C . 106 LEU CA   1 1 
        1   6336 3 1 106 LEU CB   C   8.926  -8.574  -9.060 1.00 . C C . 106 LEU CB   1 1 
        1   6337 3 1 106 LEU CD1  C  10.229 -10.762  -8.903 1.00 . C C . 106 LEU CD1  1 1 
        1   6338 3 1 106 LEU CD2  C   7.692 -10.744  -8.501 1.00 . C C . 106 LEU CD2  1 1 
        1   6339 3 1 106 LEU CG   C   8.879 -10.114  -9.268 1.00 . C C . 106 LEU CG   1 1 
        1   6340 3 1 106 LEU H    H   8.050  -8.312 -11.460 1.00 . C C . 106 LEU H    1 1 
        1   6341 3 1 106 LEU HA   H   6.821  -8.165  -8.812 1.00 . C C . 106 LEU HA   1 1 
        1   6342 3 1 106 LEU HB2  H   9.745  -8.173  -9.657 1.00 . C C . 106 LEU HB2  1 1 
        1   6343 3 1 106 LEU HB3  H   9.145  -8.379  -8.015 1.00 . C C . 106 LEU HB3  1 1 
        1   6344 3 1 106 LEU HD11 H  10.526 -10.460  -7.914 1.00 . C C . 106 LEU HD11 1 1 
        1   6345 3 1 106 LEU HD12 H  10.982 -10.444  -9.600 1.00 . C C . 106 LEU HD12 1 1 
        1   6346 3 1 106 LEU HD13 H  10.146 -11.841  -8.940 1.00 . C C . 106 LEU HD13 1 1 
        1   6347 3 1 106 LEU HD21 H   7.766 -10.527  -7.445 1.00 . C C . 106 LEU HD21 1 1 
        1   6348 3 1 106 LEU HD22 H   7.686 -11.814  -8.646 1.00 . C C . 106 LEU HD22 1 1 
        1   6349 3 1 106 LEU HD23 H   6.763 -10.336  -8.876 1.00 . C C . 106 LEU HD23 1 1 
        1   6350 3 1 106 LEU HG   H   8.715 -10.308 -10.323 1.00 . C C . 106 LEU HG   1 1 
        1   6351 3 1 106 LEU N    N   7.310  -8.108 -10.849 1.00 . C C . 106 LEU N    1 1 
        1   6352 3 1 106 LEU O    O   7.685  -5.824  -8.066 1.00 . C C . 106 LEU O    1 1 
        1   6353 3 1 107 PHE C    C   7.370  -3.277  -9.632 1.00 . C C . 107 PHE C    1 1 
        1   6354 3 1 107 PHE CA   C   8.498  -4.145 -10.263 1.00 . C C . 107 PHE CA   1 1 
        1   6355 3 1 107 PHE CB   C   8.860  -3.644 -11.697 1.00 . C C . 107 PHE CB   1 1 
        1   6356 3 1 107 PHE CD1  C  10.362  -1.626 -11.274 1.00 . C C . 107 PHE CD1  1 1 
        1   6357 3 1 107 PHE CD2  C   8.283  -1.257 -12.412 1.00 . C C . 107 PHE CD2  1 1 
        1   6358 3 1 107 PHE CE1  C  10.644  -0.275 -11.362 1.00 . C C . 107 PHE CE1  1 1 
        1   6359 3 1 107 PHE CE2  C   8.568   0.091 -12.498 1.00 . C C . 107 PHE CE2  1 1 
        1   6360 3 1 107 PHE CG   C   9.173  -2.145 -11.795 1.00 . C C . 107 PHE CG   1 1 
        1   6361 3 1 107 PHE CZ   C   9.749   0.583 -11.976 1.00 . C C . 107 PHE CZ   1 1 
        1   6362 3 1 107 PHE H    H   8.237  -6.057 -11.140 1.00 . C C . 107 PHE H    1 1 
        1   6363 3 1 107 PHE HA   H   9.385  -4.038  -9.641 1.00 . C C . 107 PHE HA   1 1 
        1   6364 3 1 107 PHE HB2  H   9.727  -4.185 -12.049 1.00 . C C . 107 PHE HB2  1 1 
        1   6365 3 1 107 PHE HB3  H   8.028  -3.864 -12.365 1.00 . C C . 107 PHE HB3  1 1 
        1   6366 3 1 107 PHE HD1  H  11.069  -2.291 -10.793 1.00 . C C . 107 PHE HD1  1 1 
        1   6367 3 1 107 PHE HD2  H   7.354  -1.639 -12.824 1.00 . C C . 107 PHE HD2  1 1 
        1   6368 3 1 107 PHE HE1  H  11.568   0.113 -10.952 1.00 . C C . 107 PHE HE1  1 1 
        1   6369 3 1 107 PHE HE2  H   7.865   0.764 -12.978 1.00 . C C . 107 PHE HE2  1 1 
        1   6370 3 1 107 PHE HZ   H   9.971   1.641 -12.043 1.00 . C C . 107 PHE HZ   1 1 
        1   6371 3 1 107 PHE N    N   8.185  -5.588 -10.281 1.00 . C C . 107 PHE N    1 1 
        1   6372 3 1 107 PHE O    O   7.681  -2.468  -8.765 1.00 . C C . 107 PHE O    1 1 
        1   6373 3 1 108 PRO C    C   4.737  -2.777  -7.981 1.00 . C C . 108 PRO C    1 1 
        1   6374 3 1 108 PRO CA   C   4.966  -2.556  -9.494 1.00 . C C . 108 PRO CA   1 1 
        1   6375 3 1 108 PRO CB   C   3.710  -2.955 -10.321 1.00 . C C . 108 PRO CB   1 1 
        1   6376 3 1 108 PRO CD   C   5.488  -4.415 -10.981 1.00 . C C . 108 PRO CD   1 1 
        1   6377 3 1 108 PRO CG   C   4.230  -3.764 -11.472 1.00 . C C . 108 PRO CG   1 1 
        1   6378 3 1 108 PRO HA   H   5.200  -1.508  -9.669 1.00 . C C . 108 PRO HA   1 1 
        1   6379 3 1 108 PRO HB2  H   3.020  -3.542  -9.715 1.00 . C C . 108 PRO HB2  1 1 
        1   6380 3 1 108 PRO HB3  H   3.203  -2.069 -10.684 1.00 . C C . 108 PRO HB3  1 1 
        1   6381 3 1 108 PRO HD2  H   5.267  -5.352 -10.476 1.00 . C C . 108 PRO HD2  1 1 
        1   6382 3 1 108 PRO HD3  H   6.177  -4.589 -11.802 1.00 . C C . 108 PRO HD3  1 1 
        1   6383 3 1 108 PRO HG2  H   3.498  -4.511 -11.766 1.00 . C C . 108 PRO HG2  1 1 
        1   6384 3 1 108 PRO HG3  H   4.452  -3.116 -12.317 1.00 . C C . 108 PRO HG3  1 1 
        1   6385 3 1 108 PRO N    N   6.047  -3.422 -10.029 1.00 . C C . 108 PRO N    1 1 
        1   6386 3 1 108 PRO O    O   4.492  -1.819  -7.247 1.00 . C C . 108 PRO O    1 1 
        1   6387 3 1 109 TYR C    C   5.717  -3.803  -5.231 1.00 . C C . 109 TYR C    1 1 
        1   6388 3 1 109 TYR CA   C   4.655  -4.455  -6.127 1.00 . C C . 109 TYR CA   1 1 
        1   6389 3 1 109 TYR CB   C   4.751  -5.991  -5.969 1.00 . C C . 109 TYR CB   1 1 
        1   6390 3 1 109 TYR CD1  C   3.634  -7.113  -7.967 1.00 . C C . 109 TYR CD1  1 1 
        1   6391 3 1 109 TYR CD2  C   2.587  -7.344  -5.828 1.00 . C C . 109 TYR CD2  1 1 
        1   6392 3 1 109 TYR CE1  C   2.642  -7.887  -8.533 1.00 . C C . 109 TYR CE1  1 1 
        1   6393 3 1 109 TYR CE2  C   1.592  -8.116  -6.395 1.00 . C C . 109 TYR CE2  1 1 
        1   6394 3 1 109 TYR CG   C   3.631  -6.821  -6.603 1.00 . C C . 109 TYR CG   1 1 
        1   6395 3 1 109 TYR CZ   C   1.623  -8.385  -7.745 1.00 . C C . 109 TYR CZ   1 1 
        1   6396 3 1 109 TYR H    H   5.012  -4.754  -8.204 1.00 . C C . 109 TYR H    1 1 
        1   6397 3 1 109 TYR HA   H   3.668  -4.128  -5.809 1.00 . C C . 109 TYR HA   1 1 
        1   6398 3 1 109 TYR HB2  H   5.687  -6.323  -6.408 1.00 . C C . 109 TYR HB2  1 1 
        1   6399 3 1 109 TYR HB3  H   4.781  -6.232  -4.908 1.00 . C C . 109 TYR HB3  1 1 
        1   6400 3 1 109 TYR HD1  H   4.430  -6.721  -8.589 1.00 . C C . 109 TYR HD1  1 1 
        1   6401 3 1 109 TYR HD2  H   2.560  -7.134  -4.764 1.00 . C C . 109 TYR HD2  1 1 
        1   6402 3 1 109 TYR HE1  H   2.669  -8.106  -9.592 1.00 . C C . 109 TYR HE1  1 1 
        1   6403 3 1 109 TYR HE2  H   0.794  -8.508  -5.778 1.00 . C C . 109 TYR HE2  1 1 
        1   6404 3 1 109 TYR HH   H  -0.203  -8.969  -7.921 1.00 . C C . 109 TYR HH   1 1 
        1   6405 3 1 109 TYR N    N   4.829  -4.053  -7.545 1.00 . C C . 109 TYR N    1 1 
        1   6406 3 1 109 TYR O    O   5.401  -3.234  -4.177 1.00 . C C . 109 TYR O    1 1 
        1   6407 3 1 109 TYR OH   O   0.647  -9.173  -8.313 1.00 . C C . 109 TYR OH   1 1 
        1   6408 3 1 110 ALA C    C   8.064  -1.828  -4.942 1.00 . C C . 110 ALA C    1 1 
        1   6409 3 1 110 ALA CA   C   8.137  -3.361  -4.958 1.00 . C C . 110 ALA CA   1 1 
        1   6410 3 1 110 ALA CB   C   9.442  -3.801  -5.625 1.00 . C C . 110 ALA CB   1 1 
        1   6411 3 1 110 ALA H    H   7.141  -4.410  -6.509 1.00 . C C . 110 ALA H    1 1 
        1   6412 3 1 110 ALA HA   H   8.128  -3.739  -3.937 1.00 . C C . 110 ALA HA   1 1 
        1   6413 3 1 110 ALA HB1  H   9.521  -3.342  -6.602 1.00 . C C . 110 ALA HB1  1 1 
        1   6414 3 1 110 ALA HB2  H   9.478  -4.867  -5.746 1.00 . C C . 110 ALA HB2  1 1 
        1   6415 3 1 110 ALA HB3  H  10.286  -3.493  -5.021 1.00 . C C . 110 ALA HB3  1 1 
        1   6416 3 1 110 ALA N    N   6.982  -3.926  -5.667 1.00 . C C . 110 ALA N    1 1 
        1   6417 3 1 110 ALA O    O   8.316  -1.198  -3.918 1.00 . C C . 110 ALA O    1 1 
        1   6418 3 1 111 ARG C    C   6.537   0.797  -5.402 1.00 . C C . 111 ARG C    1 1 
        1   6419 3 1 111 ARG CA   C   7.580   0.184  -6.347 1.00 . C C . 111 ARG CA   1 1 
        1   6420 3 1 111 ARG CB   C   7.186   0.460  -7.830 1.00 . C C . 111 ARG CB   1 1 
        1   6421 3 1 111 ARG CD   C   6.785   2.138  -9.737 1.00 . C C . 111 ARG CD   1 1 
        1   6422 3 1 111 ARG CG   C   7.319   1.927  -8.300 1.00 . C C . 111 ARG CG   1 1 
        1   6423 3 1 111 ARG CZ   C   4.591   1.988 -10.942 1.00 . C C . 111 ARG CZ   1 1 
        1   6424 3 1 111 ARG H    H   7.452  -1.870  -6.846 1.00 . C C . 111 ARG H    1 1 
        1   6425 3 1 111 ARG HA   H   8.555   0.623  -6.148 1.00 . C C . 111 ARG HA   1 1 
        1   6426 3 1 111 ARG HB2  H   7.818  -0.148  -8.466 1.00 . C C . 111 ARG HB2  1 1 
        1   6427 3 1 111 ARG HB3  H   6.154   0.146  -7.981 1.00 . C C . 111 ARG HB3  1 1 
        1   6428 3 1 111 ARG HD2  H   7.058   3.133 -10.068 1.00 . C C . 111 ARG HD2  1 1 
        1   6429 3 1 111 ARG HD3  H   7.236   1.402 -10.405 1.00 . C C . 111 ARG HD3  1 1 
        1   6430 3 1 111 ARG HE   H   4.848   1.938  -8.945 1.00 . C C . 111 ARG HE   1 1 
        1   6431 3 1 111 ARG HG2  H   6.754   2.562  -7.625 1.00 . C C . 111 ARG HG2  1 1 
        1   6432 3 1 111 ARG HG3  H   8.365   2.217  -8.264 1.00 . C C . 111 ARG HG3  1 1 
        1   6433 3 1 111 ARG HH11 H   6.165   2.232 -12.196 1.00 . C C . 111 ARG HH11 1 1 
        1   6434 3 1 111 ARG HH12 H   4.622   2.115 -12.968 1.00 . C C . 111 ARG HH12 1 1 
        1   6435 3 1 111 ARG HH21 H   2.826   1.725  -9.987 1.00 . C C . 111 ARG HH21 1 1 
        1   6436 3 1 111 ARG HH22 H   2.726   1.828 -11.716 1.00 . C C . 111 ARG HH22 1 1 
        1   6437 3 1 111 ARG N    N   7.683  -1.269  -6.109 1.00 . C C . 111 ARG N    1 1 
        1   6438 3 1 111 ARG NE   N   5.320   2.000  -9.808 1.00 . C C . 111 ARG NE   1 1 
        1   6439 3 1 111 ARG NH1  N   5.173   2.123 -12.132 1.00 . C C . 111 ARG NH1  1 1 
        1   6440 3 1 111 ARG NH2  N   3.275   1.835 -10.878 1.00 . C C . 111 ARG NH2  1 1 
        1   6441 3 1 111 ARG O    O   6.776   1.843  -4.811 1.00 . C C . 111 ARG O    1 1 
        1   6442 3 1 112 GLU C    C   4.629   0.379  -2.918 1.00 . C C . 112 GLU C    1 1 
        1   6443 3 1 112 GLU CA   C   4.269   0.534  -4.404 1.00 . C C . 112 GLU CA   1 1 
        1   6444 3 1 112 GLU CB   C   2.977  -0.268  -4.764 1.00 . C C . 112 GLU CB   1 1 
        1   6445 3 1 112 GLU CD   C   1.238   0.039  -2.827 1.00 . C C . 112 GLU CD   1 1 
        1   6446 3 1 112 GLU CG   C   1.633   0.357  -4.290 1.00 . C C . 112 GLU CG   1 1 
        1   6447 3 1 112 GLU H    H   5.321  -0.769  -5.709 1.00 . C C . 112 GLU H    1 1 
        1   6448 3 1 112 GLU HA   H   4.095   1.587  -4.615 1.00 . C C . 112 GLU HA   1 1 
        1   6449 3 1 112 GLU HB2  H   2.932  -0.366  -5.844 1.00 . C C . 112 GLU HB2  1 1 
        1   6450 3 1 112 GLU HB3  H   3.055  -1.268  -4.345 1.00 . C C . 112 GLU HB3  1 1 
        1   6451 3 1 112 GLU HG2  H   1.689   1.436  -4.408 1.00 . C C . 112 GLU HG2  1 1 
        1   6452 3 1 112 GLU HG3  H   0.842  -0.006  -4.940 1.00 . C C . 112 GLU HG3  1 1 
        1   6453 3 1 112 GLU N    N   5.400   0.091  -5.245 1.00 . C C . 112 GLU N    1 1 
        1   6454 3 1 112 GLU O    O   4.249   1.209  -2.098 1.00 . C C . 112 GLU O    1 1 
        1   6455 3 1 112 GLU OE1  O   1.373   0.912  -1.944 1.00 . C C . 112 GLU OE1  1 1 
        1   6456 3 1 112 GLU OE2  O   0.762  -1.088  -2.554 1.00 . C C . 112 GLU OE2  1 1 
        1   6457 3 1 113 CYS C    C   6.870   0.104  -0.749 1.00 . C C . 113 CYS C    1 1 
        1   6458 3 1 113 CYS CA   C   5.832  -0.942  -1.205 1.00 . C C . 113 CYS CA   1 1 
        1   6459 3 1 113 CYS CB   C   6.410  -2.357  -1.077 1.00 . C C . 113 CYS CB   1 1 
        1   6460 3 1 113 CYS H    H   5.651  -1.307  -3.295 1.00 . C C . 113 CYS H    1 1 
        1   6461 3 1 113 CYS HA   H   4.958  -0.867  -0.562 1.00 . C C . 113 CYS HA   1 1 
        1   6462 3 1 113 CYS HB2  H   5.699  -3.072  -1.466 1.00 . C C . 113 CYS HB2  1 1 
        1   6463 3 1 113 CYS HB3  H   7.333  -2.426  -1.646 1.00 . C C . 113 CYS HB3  1 1 
        1   6464 3 1 113 CYS HG   H   7.208  -1.758   1.273 1.00 . C C . 113 CYS HG   1 1 
        1   6465 3 1 113 CYS N    N   5.385  -0.682  -2.588 1.00 . C C . 113 CYS N    1 1 
        1   6466 3 1 113 CYS O    O   6.969   0.417   0.439 1.00 . C C . 113 CYS O    1 1 
        1   6467 3 1 113 CYS SG   S   6.788  -2.837   0.621 1.00 . C C . 113 CYS SG   1 1 
        1   6468 3 1 114 ILE C    C   7.780   3.045  -1.292 1.00 . C C . 114 ILE C    1 1 
        1   6469 3 1 114 ILE CA   C   8.574   1.746  -1.483 1.00 . C C . 114 ILE CA   1 1 
        1   6470 3 1 114 ILE CB   C   9.595   1.891  -2.676 1.00 . C C . 114 ILE CB   1 1 
        1   6471 3 1 114 ILE CD1  C  11.580   0.690  -3.839 1.00 . C C . 114 ILE CD1  1 1 
        1   6472 3 1 114 ILE CG1  C  10.612   0.701  -2.674 1.00 . C C . 114 ILE CG1  1 1 
        1   6473 3 1 114 ILE CG2  C  10.321   3.261  -2.651 1.00 . C C . 114 ILE CG2  1 1 
        1   6474 3 1 114 ILE H    H   7.576   0.255  -2.614 1.00 . C C . 114 ILE H    1 1 
        1   6475 3 1 114 ILE HA   H   9.136   1.539  -0.571 1.00 . C C . 114 ILE HA   1 1 
        1   6476 3 1 114 ILE HB   H   9.021   1.848  -3.602 1.00 . C C . 114 ILE HB   1 1 
        1   6477 3 1 114 ILE HD11 H  12.228  -0.165  -3.767 1.00 . C C . 114 ILE HD11 1 1 
        1   6478 3 1 114 ILE HD12 H  12.181   1.587  -3.821 1.00 . C C . 114 ILE HD12 1 1 
        1   6479 3 1 114 ILE HD13 H  11.031   0.642  -4.769 1.00 . C C . 114 ILE HD13 1 1 
        1   6480 3 1 114 ILE HG12 H  11.201   0.732  -1.767 1.00 . C C . 114 ILE HG12 1 1 
        1   6481 3 1 114 ILE HG13 H  10.064  -0.234  -2.700 1.00 . C C . 114 ILE HG13 1 1 
        1   6482 3 1 114 ILE HG21 H  10.778   3.424  -1.686 1.00 . C C . 114 ILE HG21 1 1 
        1   6483 3 1 114 ILE HG22 H   9.620   4.058  -2.855 1.00 . C C . 114 ILE HG22 1 1 
        1   6484 3 1 114 ILE HG23 H  11.085   3.278  -3.408 1.00 . C C . 114 ILE HG23 1 1 
        1   6485 3 1 114 ILE N    N   7.642   0.628  -1.713 1.00 . C C . 114 ILE N    1 1 
        1   6486 3 1 114 ILE O    O   8.022   3.792  -0.349 1.00 . C C . 114 ILE O    1 1 
        1   6487 3 1 115 THR C    C   5.121   4.495  -0.823 1.00 . C C . 115 THR C    1 1 
        1   6488 3 1 115 THR CA   C   5.901   4.429  -2.167 1.00 . C C . 115 THR CA   1 1 
        1   6489 3 1 115 THR CB   C   4.915   4.325  -3.373 1.00 . C C . 115 THR CB   1 1 
        1   6490 3 1 115 THR CG2  C   3.937   5.491  -3.444 1.00 . C C . 115 THR CG2  1 1 
        1   6491 3 1 115 THR H    H   6.718   2.633  -2.931 1.00 . C C . 115 THR H    1 1 
        1   6492 3 1 115 THR HA   H   6.497   5.330  -2.281 1.00 . C C . 115 THR HA   1 1 
        1   6493 3 1 115 THR HB   H   4.349   3.402  -3.275 1.00 . C C . 115 THR HB   1 1 
        1   6494 3 1 115 THR HG1  H   5.421   3.472  -5.080 1.00 . C C . 115 THR HG1  1 1 
        1   6495 3 1 115 THR HG21 H   3.294   5.375  -4.308 1.00 . C C . 115 THR HG21 1 1 
        1   6496 3 1 115 THR HG22 H   4.479   6.427  -3.530 1.00 . C C . 115 THR HG22 1 1 
        1   6497 3 1 115 THR HG23 H   3.328   5.515  -2.550 1.00 . C C . 115 THR HG23 1 1 
        1   6498 3 1 115 THR N    N   6.818   3.273  -2.198 1.00 . C C . 115 THR N    1 1 
        1   6499 3 1 115 THR O    O   4.801   5.581  -0.317 1.00 . C C . 115 THR O    1 1 
        1   6500 3 1 115 THR OG1  O   5.654   4.272  -4.601 1.00 . C C . 115 THR OG1  1 1 
        1   6501 3 1 116 SER C    C   5.196   3.665   2.145 1.00 . C C . 116 SER C    1 1 
        1   6502 3 1 116 SER CA   C   4.247   3.123   1.057 1.00 . C C . 116 SER CA   1 1 
        1   6503 3 1 116 SER CB   C   3.962   1.619   1.278 1.00 . C C . 116 SER CB   1 1 
        1   6504 3 1 116 SER H    H   5.090   2.501  -0.769 1.00 . C C . 116 SER H    1 1 
        1   6505 3 1 116 SER HA   H   3.309   3.672   1.080 1.00 . C C . 116 SER HA   1 1 
        1   6506 3 1 116 SER HB2  H   3.281   1.268   0.513 1.00 . C C . 116 SER HB2  1 1 
        1   6507 3 1 116 SER HB3  H   4.887   1.058   1.207 1.00 . C C . 116 SER HB3  1 1 
        1   6508 3 1 116 SER HG   H   2.793   2.095   2.782 1.00 . C C . 116 SER HG   1 1 
        1   6509 3 1 116 SER N    N   4.856   3.304  -0.263 1.00 . C C . 116 SER N    1 1 
        1   6510 3 1 116 SER O    O   4.841   4.573   2.888 1.00 . C C . 116 SER O    1 1 
        1   6511 3 1 116 SER OG   O   3.376   1.357   2.541 1.00 . C C . 116 SER OG   1 1 
        1   6512 3 1 117 MET C    C   7.841   4.952   3.162 1.00 . C C . 117 MET C    1 1 
        1   6513 3 1 117 MET CA   C   7.483   3.452   3.148 1.00 . C C . 117 MET CA   1 1 
        1   6514 3 1 117 MET CB   C   8.748   2.584   2.876 1.00 . C C . 117 MET CB   1 1 
        1   6515 3 1 117 MET CE   C   6.810  -0.244   4.966 1.00 . C C . 117 MET CE   1 1 
        1   6516 3 1 117 MET CG   C   8.721   1.201   3.536 1.00 . C C . 117 MET CG   1 1 
        1   6517 3 1 117 MET H    H   6.652   2.477   1.455 1.00 . C C . 117 MET H    1 1 
        1   6518 3 1 117 MET HA   H   7.086   3.190   4.125 1.00 . C C . 117 MET HA   1 1 
        1   6519 3 1 117 MET HB2  H   8.853   2.443   1.804 1.00 . C C . 117 MET HB2  1 1 
        1   6520 3 1 117 MET HB3  H   9.632   3.106   3.235 1.00 . C C . 117 MET HB3  1 1 
        1   6521 3 1 117 MET HE1  H   7.729  -0.487   5.458 1.00 . C C . 117 MET HE1  1 1 
        1   6522 3 1 117 MET HE2  H   6.180  -1.114   4.930 1.00 . C C . 117 MET HE2  1 1 
        1   6523 3 1 117 MET HE3  H   6.334   0.527   5.529 1.00 . C C . 117 MET HE3  1 1 
        1   6524 3 1 117 MET HG2  H   9.507   0.592   3.105 1.00 . C C . 117 MET HG2  1 1 
        1   6525 3 1 117 MET HG3  H   8.911   1.316   4.598 1.00 . C C . 117 MET HG3  1 1 
        1   6526 3 1 117 MET N    N   6.431   3.127   2.155 1.00 . C C . 117 MET N    1 1 
        1   6527 3 1 117 MET O    O   8.084   5.529   4.231 1.00 . C C . 117 MET O    1 1 
        1   6528 3 1 117 MET SD   S   7.146   0.334   3.309 1.00 . C C . 117 MET SD   1 1 
        1   6529 3 1 118 VAL C    C   7.010   7.853   2.370 1.00 . C C . 118 VAL C    1 1 
        1   6530 3 1 118 VAL CA   C   8.165   6.998   1.810 1.00 . C C . 118 VAL CA   1 1 
        1   6531 3 1 118 VAL CB   C   8.434   7.349   0.302 1.00 . C C . 118 VAL CB   1 1 
        1   6532 3 1 118 VAL CG1  C   8.617   8.869   0.090 1.00 . C C . 118 VAL CG1  1 1 
        1   6533 3 1 118 VAL CG2  C   9.653   6.559  -0.239 1.00 . C C . 118 VAL CG2  1 1 
        1   6534 3 1 118 VAL H    H   7.664   5.038   1.174 1.00 . C C . 118 VAL H    1 1 
        1   6535 3 1 118 VAL HA   H   9.070   7.215   2.378 1.00 . C C . 118 VAL HA   1 1 
        1   6536 3 1 118 VAL HB   H   7.560   7.041  -0.272 1.00 . C C . 118 VAL HB   1 1 
        1   6537 3 1 118 VAL HG11 H   8.612   9.092  -0.956 1.00 . C C . 118 VAL HG11 1 1 
        1   6538 3 1 118 VAL HG12 H   9.549   9.204   0.524 1.00 . C C . 118 VAL HG12 1 1 
        1   6539 3 1 118 VAL HG13 H   7.798   9.403   0.551 1.00 . C C . 118 VAL HG13 1 1 
        1   6540 3 1 118 VAL HG21 H   9.464   5.496  -0.153 1.00 . C C . 118 VAL HG21 1 1 
        1   6541 3 1 118 VAL HG22 H  10.539   6.809   0.333 1.00 . C C . 118 VAL HG22 1 1 
        1   6542 3 1 118 VAL HG23 H   9.821   6.807  -1.278 1.00 . C C . 118 VAL HG23 1 1 
        1   6543 3 1 118 VAL N    N   7.864   5.566   1.972 1.00 . C C . 118 VAL N    1 1 
        1   6544 3 1 118 VAL O    O   7.248   8.876   3.029 1.00 . C C . 118 VAL O    1 1 
        1   6545 3 1 119 SER C    C   4.528   8.061   4.165 1.00 . C C . 119 SER C    1 1 
        1   6546 3 1 119 SER CA   C   4.554   8.076   2.625 1.00 . C C . 119 SER CA   1 1 
        1   6547 3 1 119 SER CB   C   3.275   7.386   2.089 1.00 . C C . 119 SER CB   1 1 
        1   6548 3 1 119 SER H    H   5.660   6.590   1.573 1.00 . C C . 119 SER H    1 1 
        1   6549 3 1 119 SER HA   H   4.589   9.103   2.264 1.00 . C C . 119 SER HA   1 1 
        1   6550 3 1 119 SER HB2  H   3.296   7.379   1.009 1.00 . C C . 119 SER HB2  1 1 
        1   6551 3 1 119 SER HB3  H   3.229   6.365   2.450 1.00 . C C . 119 SER HB3  1 1 
        1   6552 3 1 119 SER HG   H   1.437   7.435   2.782 1.00 . C C . 119 SER HG   1 1 
        1   6553 3 1 119 SER N    N   5.765   7.402   2.119 1.00 . C C . 119 SER N    1 1 
        1   6554 3 1 119 SER O    O   4.123   9.035   4.814 1.00 . C C . 119 SER O    1 1 
        1   6555 3 1 119 SER OG   O   2.103   8.070   2.508 1.00 . C C . 119 SER OG   1 1 
        1   6556 3 1 120 ARG C    C   6.119   7.612   6.799 1.00 . C C . 120 ARG C    1 1 
        1   6557 3 1 120 ARG CA   C   5.070   6.688   6.167 1.00 . C C . 120 ARG CA   1 1 
        1   6558 3 1 120 ARG CB   C   5.427   5.206   6.431 1.00 . C C . 120 ARG CB   1 1 
        1   6559 3 1 120 ARG CD   C   4.861   2.742   5.949 1.00 . C C . 120 ARG CD   1 1 
        1   6560 3 1 120 ARG CG   C   4.376   4.208   5.932 1.00 . C C . 120 ARG CG   1 1 
        1   6561 3 1 120 ARG CZ   C   2.629   1.635   5.657 1.00 . C C . 120 ARG CZ   1 1 
        1   6562 3 1 120 ARG H    H   5.294   6.213   4.120 1.00 . C C . 120 ARG H    1 1 
        1   6563 3 1 120 ARG HA   H   4.091   6.901   6.597 1.00 . C C . 120 ARG HA   1 1 
        1   6564 3 1 120 ARG HB2  H   6.372   4.983   5.941 1.00 . C C . 120 ARG HB2  1 1 
        1   6565 3 1 120 ARG HB3  H   5.552   5.061   7.499 1.00 . C C . 120 ARG HB3  1 1 
        1   6566 3 1 120 ARG HD2  H   5.799   2.685   5.408 1.00 . C C . 120 ARG HD2  1 1 
        1   6567 3 1 120 ARG HD3  H   5.029   2.409   6.967 1.00 . C C . 120 ARG HD3  1 1 
        1   6568 3 1 120 ARG HE   H   4.240   1.347   4.509 1.00 . C C . 120 ARG HE   1 1 
        1   6569 3 1 120 ARG HG2  H   3.494   4.284   6.559 1.00 . C C . 120 ARG HG2  1 1 
        1   6570 3 1 120 ARG HG3  H   4.103   4.468   4.916 1.00 . C C . 120 ARG HG3  1 1 
        1   6571 3 1 120 ARG HH11 H   2.612   2.905   7.231 1.00 . C C . 120 ARG HH11 1 1 
        1   6572 3 1 120 ARG HH12 H   1.116   2.087   6.924 1.00 . C C . 120 ARG HH12 1 1 
        1   6573 3 1 120 ARG HH21 H   2.262   0.351   4.155 1.00 . C C . 120 ARG HH21 1 1 
        1   6574 3 1 120 ARG HH22 H   0.922   0.666   5.218 1.00 . C C . 120 ARG HH22 1 1 
        1   6575 3 1 120 ARG N    N   4.986   6.923   4.721 1.00 . C C . 120 ARG N    1 1 
        1   6576 3 1 120 ARG NE   N   3.905   1.836   5.293 1.00 . C C . 120 ARG NE   1 1 
        1   6577 3 1 120 ARG NH1  N   2.082   2.263   6.687 1.00 . C C . 120 ARG NH1  1 1 
        1   6578 3 1 120 ARG NH2  N   1.882   0.820   4.954 1.00 . C C . 120 ARG NH2  1 1 
        1   6579 3 1 120 ARG O    O   5.915   8.118   7.899 1.00 . C C . 120 ARG O    1 1 
        1   6580 3 1 121 GLY C    C   7.954  10.233   6.206 1.00 . C C . 121 GLY C    1 1 
        1   6581 3 1 121 GLY CA   C   8.288   8.763   6.489 1.00 . C C . 121 GLY CA   1 1 
        1   6582 3 1 121 GLY H    H   7.338   7.363   5.212 1.00 . C C . 121 GLY H    1 1 
        1   6583 3 1 121 GLY HA2  H   8.461   8.642   7.551 1.00 . C C . 121 GLY HA2  1 1 
        1   6584 3 1 121 GLY HA3  H   9.198   8.506   5.961 1.00 . C C . 121 GLY HA3  1 1 
        1   6585 3 1 121 GLY N    N   7.233   7.838   6.065 1.00 . C C . 121 GLY N    1 1 
        1   6586 3 1 121 GLY O    O   8.809  11.099   6.389 1.00 . C C . 121 GLY O    1 1 
        1   6587 3 1 122 THR C    C   6.888  12.607   4.377 1.00 . C C . 122 THR C    1 1 
        1   6588 3 1 122 THR CA   C   6.119  11.832   5.472 1.00 . C C . 122 THR CA   1 1 
        1   6589 3 1 122 THR CB   C   5.936  12.713   6.770 1.00 . C C . 122 THR CB   1 1 
        1   6590 3 1 122 THR CG2  C   5.075  12.007   7.829 1.00 . C C . 122 THR CG2  1 1 
        1   6591 3 1 122 THR H    H   6.121   9.721   5.599 1.00 . C C . 122 THR H    1 1 
        1   6592 3 1 122 THR HA   H   5.126  11.642   5.076 1.00 . C C . 122 THR HA   1 1 
        1   6593 3 1 122 THR HB   H   5.435  13.633   6.483 1.00 . C C . 122 THR HB   1 1 
        1   6594 3 1 122 THR HG1  H   7.647  12.250   7.645 1.00 . C C . 122 THR HG1  1 1 
        1   6595 3 1 122 THR HG21 H   4.925  12.666   8.676 1.00 . C C . 122 THR HG21 1 1 
        1   6596 3 1 122 THR HG22 H   5.577  11.109   8.166 1.00 . C C . 122 THR HG22 1 1 
        1   6597 3 1 122 THR HG23 H   4.119  11.740   7.414 1.00 . C C . 122 THR HG23 1 1 
        1   6598 3 1 122 THR N    N   6.698  10.490   5.756 1.00 . C C . 122 THR N    1 1 
        1   6599 3 1 122 THR O    O   6.850  13.849   4.324 1.00 . C C . 122 THR O    1 1 
        1   6600 3 1 122 THR OG1  O   7.202  13.053   7.359 1.00 . C C . 122 THR OG1  1 1 
        1   6601 3 1 123 PHE C    C   7.381  12.363   1.072 1.00 . C C . 123 PHE C    1 1 
        1   6602 3 1 123 PHE CA   C   8.269  12.429   2.332 1.00 . C C . 123 PHE CA   1 1 
        1   6603 3 1 123 PHE CB   C   9.589  11.660   2.103 1.00 . C C . 123 PHE CB   1 1 
        1   6604 3 1 123 PHE CD1  C  11.146  12.924   3.643 1.00 . C C . 123 PHE CD1  1 1 
        1   6605 3 1 123 PHE CD2  C  10.884  10.574   3.997 1.00 . C C . 123 PHE CD2  1 1 
        1   6606 3 1 123 PHE CE1  C  12.031  12.978   4.696 1.00 . C C . 123 PHE CE1  1 1 
        1   6607 3 1 123 PHE CE2  C  11.771  10.631   5.053 1.00 . C C . 123 PHE CE2  1 1 
        1   6608 3 1 123 PHE CG   C  10.555  11.718   3.275 1.00 . C C . 123 PHE CG   1 1 
        1   6609 3 1 123 PHE CZ   C  12.343  11.830   5.402 1.00 . C C . 123 PHE CZ   1 1 
        1   6610 3 1 123 PHE H    H   7.534  10.884   3.570 1.00 . C C . 123 PHE H    1 1 
        1   6611 3 1 123 PHE HA   H   8.500  13.471   2.548 1.00 . C C . 123 PHE HA   1 1 
        1   6612 3 1 123 PHE HB2  H   9.362  10.621   1.894 1.00 . C C . 123 PHE HB2  1 1 
        1   6613 3 1 123 PHE HB3  H  10.099  12.078   1.237 1.00 . C C . 123 PHE HB3  1 1 
        1   6614 3 1 123 PHE HD1  H  10.899  13.832   3.095 1.00 . C C . 123 PHE HD1  1 1 
        1   6615 3 1 123 PHE HD2  H  10.436   9.625   3.726 1.00 . C C . 123 PHE HD2  1 1 
        1   6616 3 1 123 PHE HE1  H  12.485  13.921   4.971 1.00 . C C . 123 PHE HE1  1 1 
        1   6617 3 1 123 PHE HE2  H  12.016   9.733   5.606 1.00 . C C . 123 PHE HE2  1 1 
        1   6618 3 1 123 PHE HZ   H  13.040  11.877   6.231 1.00 . C C . 123 PHE HZ   1 1 
        1   6619 3 1 123 PHE N    N   7.546  11.860   3.475 1.00 . C C . 123 PHE N    1 1 
        1   6620 3 1 123 PHE O    O   6.459  11.541   1.027 1.00 . C C . 123 PHE O    1 1 
        1   6621 3 1 124 PRO C    C   7.008  11.953  -2.060 1.00 . C C . 124 PRO C    1 1 
        1   6622 3 1 124 PRO CA   C   6.883  13.261  -1.241 1.00 . C C . 124 PRO CA   1 1 
        1   6623 3 1 124 PRO CB   C   7.486  14.470  -1.996 1.00 . C C . 124 PRO CB   1 1 
        1   6624 3 1 124 PRO CD   C   8.614  14.369   0.099 1.00 . C C . 124 PRO CD   1 1 
        1   6625 3 1 124 PRO CG   C   8.082  15.330  -0.928 1.00 . C C . 124 PRO CG   1 1 
        1   6626 3 1 124 PRO HA   H   5.828  13.449  -1.062 1.00 . C C . 124 PRO HA   1 1 
        1   6627 3 1 124 PRO HB2  H   8.252  14.141  -2.700 1.00 . C C . 124 PRO HB2  1 1 
        1   6628 3 1 124 PRO HB3  H   6.711  15.010  -2.524 1.00 . C C . 124 PRO HB3  1 1 
        1   6629 3 1 124 PRO HD2  H   9.607  14.021  -0.170 1.00 . C C . 124 PRO HD2  1 1 
        1   6630 3 1 124 PRO HD3  H   8.630  14.829   1.081 1.00 . C C . 124 PRO HD3  1 1 
        1   6631 3 1 124 PRO HG2  H   8.883  15.941  -1.341 1.00 . C C . 124 PRO HG2  1 1 
        1   6632 3 1 124 PRO HG3  H   7.321  15.969  -0.486 1.00 . C C . 124 PRO HG3  1 1 
        1   6633 3 1 124 PRO N    N   7.629  13.253   0.051 1.00 . C C . 124 PRO N    1 1 
        1   6634 3 1 124 PRO O    O   7.819  11.845  -2.989 1.00 . C C . 124 PRO O    1 1 
        1   6635 3 1 125 GLN C    C   5.411   9.805  -3.689 1.00 . C C . 125 GLN C    1 1 
        1   6636 3 1 125 GLN CA   C   6.092   9.662  -2.328 1.00 . C C . 125 GLN CA   1 1 
        1   6637 3 1 125 GLN CB   C   5.324   8.659  -1.427 1.00 . C C . 125 GLN CB   1 1 
        1   6638 3 1 125 GLN CD   C   2.778   8.566  -1.889 1.00 . C C . 125 GLN CD   1 1 
        1   6639 3 1 125 GLN CG   C   3.902   9.098  -1.007 1.00 . C C . 125 GLN CG   1 1 
        1   6640 3 1 125 GLN H    H   5.733  11.086  -0.813 1.00 . C C . 125 GLN H    1 1 
        1   6641 3 1 125 GLN HA   H   7.096   9.269  -2.486 1.00 . C C . 125 GLN HA   1 1 
        1   6642 3 1 125 GLN HB2  H   5.253   7.707  -1.944 1.00 . C C . 125 GLN HB2  1 1 
        1   6643 3 1 125 GLN HB3  H   5.908   8.502  -0.523 1.00 . C C . 125 GLN HB3  1 1 
        1   6644 3 1 125 GLN HE21 H   2.656   6.911  -0.790 1.00 . C C . 125 GLN HE21 1 1 
        1   6645 3 1 125 GLN HE22 H   1.553   7.022  -2.114 1.00 . C C . 125 GLN HE22 1 1 
        1   6646 3 1 125 GLN HG2  H   3.720   8.769   0.005 1.00 . C C . 125 GLN HG2  1 1 
        1   6647 3 1 125 GLN HG3  H   3.860  10.181  -1.023 1.00 . C C . 125 GLN HG3  1 1 
        1   6648 3 1 125 GLN N    N   6.239  10.949  -1.635 1.00 . C C . 125 GLN N    1 1 
        1   6649 3 1 125 GLN NE2  N   2.277   7.380  -1.566 1.00 . C C . 125 GLN NE2  1 1 
        1   6650 3 1 125 GLN O    O   4.660  10.761  -3.935 1.00 . C C . 125 GLN O    1 1 
        1   6651 3 1 125 GLN OE1  O   2.363   9.211  -2.845 1.00 . C C . 125 GLN OE1  1 1 
        1   6652 3 1 126 LEU C    C   5.411   7.220  -6.357 1.00 . C C . 126 LEU C    1 1 
        1   6653 3 1 126 LEU CA   C   4.971   8.575  -5.792 1.00 . C C . 126 LEU CA   1 1 
        1   6654 3 1 126 LEU CB   C   5.157   9.682  -6.878 1.00 . C C . 126 LEU CB   1 1 
        1   6655 3 1 126 LEU CD1  C   6.538  10.509  -8.888 1.00 . C C . 126 LEU CD1  1 1 
        1   6656 3 1 126 LEU CD2  C   7.572  10.555  -6.543 1.00 . C C . 126 LEU CD2  1 1 
        1   6657 3 1 126 LEU CG   C   6.591   9.823  -7.501 1.00 . C C . 126 LEU CG   1 1 
        1   6658 3 1 126 LEU H    H   6.473   8.256  -4.337 1.00 . C C . 126 LEU H    1 1 
        1   6659 3 1 126 LEU HA   H   3.916   8.506  -5.535 1.00 . C C . 126 LEU HA   1 1 
        1   6660 3 1 126 LEU HB2  H   4.453   9.475  -7.680 1.00 . C C . 126 LEU HB2  1 1 
        1   6661 3 1 126 LEU HB3  H   4.878  10.634  -6.436 1.00 . C C . 126 LEU HB3  1 1 
        1   6662 3 1 126 LEU HD11 H   6.119  11.505  -8.796 1.00 . C C . 126 LEU HD11 1 1 
        1   6663 3 1 126 LEU HD12 H   5.924   9.925  -9.559 1.00 . C C . 126 LEU HD12 1 1 
        1   6664 3 1 126 LEU HD13 H   7.538  10.580  -9.300 1.00 . C C . 126 LEU HD13 1 1 
        1   6665 3 1 126 LEU HD21 H   7.219  11.558  -6.345 1.00 . C C . 126 LEU HD21 1 1 
        1   6666 3 1 126 LEU HD22 H   8.554  10.603  -6.994 1.00 . C C . 126 LEU HD22 1 1 
        1   6667 3 1 126 LEU HD23 H   7.640  10.010  -5.610 1.00 . C C . 126 LEU HD23 1 1 
        1   6668 3 1 126 LEU HG   H   6.988   8.829  -7.665 1.00 . C C . 126 LEU HG   1 1 
        1   6669 3 1 126 LEU N    N   5.708   8.835  -4.550 1.00 . C C . 126 LEU N    1 1 
        1   6670 3 1 126 LEU O    O   6.483   6.706  -5.999 1.00 . C C . 126 LEU O    1 1 
        1   6671 3 1 127 ASN C    C   5.692   5.997  -9.291 1.00 . C C . 127 ASN C    1 1 
        1   6672 3 1 127 ASN CA   C   4.977   5.480  -8.040 1.00 . C C . 127 ASN CA   1 1 
        1   6673 3 1 127 ASN CB   C   3.741   4.601  -8.401 1.00 . C C . 127 ASN CB   1 1 
        1   6674 3 1 127 ASN CG   C   3.307   3.670  -7.262 1.00 . C C . 127 ASN CG   1 1 
        1   6675 3 1 127 ASN H    H   3.718   7.072  -7.425 1.00 . C C . 127 ASN H    1 1 
        1   6676 3 1 127 ASN HA   H   5.679   4.883  -7.449 1.00 . C C . 127 ASN HA   1 1 
        1   6677 3 1 127 ASN HB2  H   2.906   5.243  -8.658 1.00 . C C . 127 ASN HB2  1 1 
        1   6678 3 1 127 ASN HB3  H   3.973   3.986  -9.265 1.00 . C C . 127 ASN HB3  1 1 
        1   6679 3 1 127 ASN HD21 H   2.001   4.997  -6.584 1.00 . C C . 127 ASN HD21 1 1 
        1   6680 3 1 127 ASN HD22 H   2.096   3.522  -5.698 1.00 . C C . 127 ASN HD22 1 1 
        1   6681 3 1 127 ASN N    N   4.596   6.661  -7.262 1.00 . C C . 127 ASN N    1 1 
        1   6682 3 1 127 ASN ND2  N   2.374   4.107  -6.433 1.00 . C C . 127 ASN ND2  1 1 
        1   6683 3 1 127 ASN O    O   5.046   6.484 -10.229 1.00 . C C . 127 ASN O    1 1 
        1   6684 3 1 127 ASN OD1  O   3.813   2.554  -7.143 1.00 . C C . 127 ASN OD1  1 1 
        1   6685 3 1 128 LEU C    C   7.690   5.961 -11.648 1.00 . C C . 128 LEU C    1 1 
        1   6686 3 1 128 LEU CA   C   7.937   6.547 -10.247 1.00 . C C . 128 LEU CA   1 1 
        1   6687 3 1 128 LEU CB   C   9.432   6.373  -9.836 1.00 . C C . 128 LEU CB   1 1 
        1   6688 3 1 128 LEU CD1  C  11.320   6.699  -8.112 1.00 . C C . 128 LEU CD1  1 1 
        1   6689 3 1 128 LEU CD2  C   9.883   8.694  -8.811 1.00 . C C . 128 LEU CD2  1 1 
        1   6690 3 1 128 LEU CG   C   9.910   7.160  -8.564 1.00 . C C . 128 LEU CG   1 1 
        1   6691 3 1 128 LEU H    H   7.447   5.418  -8.511 1.00 . C C . 128 LEU H    1 1 
        1   6692 3 1 128 LEU HA   H   7.706   7.608 -10.270 1.00 . C C . 128 LEU HA   1 1 
        1   6693 3 1 128 LEU HB2  H   9.605   5.315  -9.664 1.00 . C C . 128 LEU HB2  1 1 
        1   6694 3 1 128 LEU HB3  H  10.056   6.679 -10.672 1.00 . C C . 128 LEU HB3  1 1 
        1   6695 3 1 128 LEU HD11 H  11.299   5.639  -7.889 1.00 . C C . 128 LEU HD11 1 1 
        1   6696 3 1 128 LEU HD12 H  11.614   7.238  -7.222 1.00 . C C . 128 LEU HD12 1 1 
        1   6697 3 1 128 LEU HD13 H  12.044   6.884  -8.899 1.00 . C C . 128 LEU HD13 1 1 
        1   6698 3 1 128 LEU HD21 H   8.882   9.002  -9.084 1.00 . C C . 128 LEU HD21 1 1 
        1   6699 3 1 128 LEU HD22 H  10.567   8.957  -9.606 1.00 . C C . 128 LEU HD22 1 1 
        1   6700 3 1 128 LEU HD23 H  10.171   9.218  -7.903 1.00 . C C . 128 LEU HD23 1 1 
        1   6701 3 1 128 LEU HG   H   9.227   6.949  -7.748 1.00 . C C . 128 LEU HG   1 1 
        1   6702 3 1 128 LEU N    N   7.041   5.929  -9.245 1.00 . C C . 128 LEU N    1 1 
        1   6703 3 1 128 LEU O    O   7.292   4.788 -11.776 1.00 . C C . 128 LEU O    1 1 
        1   6704 3 1 129 ALA C    C   8.279   5.144 -14.506 1.00 . C C . 129 ALA C    1 1 
        1   6705 3 1 129 ALA CA   C   7.664   6.504 -14.083 1.00 . C C . 129 ALA CA   1 1 
        1   6706 3 1 129 ALA CB   C   8.188   7.645 -14.972 1.00 . C C . 129 ALA CB   1 1 
        1   6707 3 1 129 ALA H    H   8.307   7.683 -12.457 1.00 . C C . 129 ALA H    1 1 
        1   6708 3 1 129 ALA HA   H   6.587   6.464 -14.198 1.00 . C C . 129 ALA HA   1 1 
        1   6709 3 1 129 ALA HB1  H   7.922   7.459 -16.006 1.00 . C C . 129 ALA HB1  1 1 
        1   6710 3 1 129 ALA HB2  H   9.265   7.711 -14.888 1.00 . C C . 129 ALA HB2  1 1 
        1   6711 3 1 129 ALA HB3  H   7.751   8.584 -14.656 1.00 . C C . 129 ALA HB3  1 1 
        1   6712 3 1 129 ALA N    N   7.930   6.809 -12.669 1.00 . C C . 129 ALA N    1 1 
        1   6713 3 1 129 ALA O    O   9.487   4.935 -14.318 1.00 . C C . 129 ALA O    1 1 
        1   6714 3 1 130 PRO C    C   9.054   2.895 -16.456 1.00 . C C . 130 PRO C    1 1 
        1   6715 3 1 130 PRO CA   C   7.883   2.838 -15.459 1.00 . C C . 130 PRO CA   1 1 
        1   6716 3 1 130 PRO CB   C   6.615   2.237 -16.116 1.00 . C C . 130 PRO CB   1 1 
        1   6717 3 1 130 PRO CD   C   5.958   4.341 -15.203 1.00 . C C . 130 PRO CD   1 1 
        1   6718 3 1 130 PRO CG   C   5.487   2.926 -15.419 1.00 . C C . 130 PRO CG   1 1 
        1   6719 3 1 130 PRO HA   H   8.163   2.227 -14.600 1.00 . C C . 130 PRO HA   1 1 
        1   6720 3 1 130 PRO HB2  H   6.598   2.442 -17.188 1.00 . C C . 130 PRO HB2  1 1 
        1   6721 3 1 130 PRO HB3  H   6.565   1.168 -15.945 1.00 . C C . 130 PRO HB3  1 1 
        1   6722 3 1 130 PRO HD2  H   5.739   4.962 -16.069 1.00 . C C . 130 PRO HD2  1 1 
        1   6723 3 1 130 PRO HD3  H   5.502   4.764 -14.315 1.00 . C C . 130 PRO HD3  1 1 
        1   6724 3 1 130 PRO HG2  H   4.600   2.905 -16.041 1.00 . C C . 130 PRO HG2  1 1 
        1   6725 3 1 130 PRO HG3  H   5.279   2.450 -14.464 1.00 . C C . 130 PRO HG3  1 1 
        1   6726 3 1 130 PRO N    N   7.431   4.185 -15.022 1.00 . C C . 130 PRO N    1 1 
        1   6727 3 1 130 PRO O    O   8.950   3.521 -17.521 1.00 . C C . 130 PRO O    1 1 
        1   6728 3 1 131 VAL C    C  11.166   1.089 -17.995 1.00 . C C . 131 VAL C    1 1 
        1   6729 3 1 131 VAL CA   C  11.371   2.180 -16.909 1.00 . C C . 131 VAL CA   1 1 
        1   6730 3 1 131 VAL CB   C  12.662   1.956 -16.020 1.00 . C C . 131 VAL CB   1 1 
        1   6731 3 1 131 VAL CG1  C  12.942   3.226 -15.167 1.00 . C C . 131 VAL CG1  1 1 
        1   6732 3 1 131 VAL CG2  C  12.545   0.701 -15.104 1.00 . C C . 131 VAL CG2  1 1 
        1   6733 3 1 131 VAL H    H  10.196   1.868 -15.178 1.00 . C C . 131 VAL H    1 1 
        1   6734 3 1 131 VAL HA   H  11.487   3.138 -17.419 1.00 . C C . 131 VAL HA   1 1 
        1   6735 3 1 131 VAL HB   H  13.513   1.813 -16.686 1.00 . C C . 131 VAL HB   1 1 
        1   6736 3 1 131 VAL HG11 H  13.837   3.083 -14.574 1.00 . C C . 131 VAL HG11 1 1 
        1   6737 3 1 131 VAL HG12 H  12.106   3.422 -14.505 1.00 . C C . 131 VAL HG12 1 1 
        1   6738 3 1 131 VAL HG13 H  13.084   4.079 -15.819 1.00 . C C . 131 VAL HG13 1 1 
        1   6739 3 1 131 VAL HG21 H  12.396  -0.180 -15.715 1.00 . C C . 131 VAL HG21 1 1 
        1   6740 3 1 131 VAL HG22 H  11.703   0.810 -14.431 1.00 . C C . 131 VAL HG22 1 1 
        1   6741 3 1 131 VAL HG23 H  13.452   0.581 -14.524 1.00 . C C . 131 VAL HG23 1 1 
        1   6742 3 1 131 VAL N    N  10.174   2.273 -16.070 1.00 . C C . 131 VAL N    1 1 
        1   6743 3 1 131 VAL O    O  11.392  -0.109 -17.774 1.00 . C C . 131 VAL O    1 1 
        1   6744 3 1 132 ASN C    C  11.495   0.130 -21.033 1.00 . C C . 132 ASN C    1 1 
        1   6745 3 1 132 ASN CA   C  10.256   0.632 -20.267 1.00 . C C . 132 ASN CA   1 1 
        1   6746 3 1 132 ASN CB   C   9.243   1.331 -21.218 1.00 . C C . 132 ASN CB   1 1 
        1   6747 3 1 132 ASN CG   C   7.945   1.746 -20.512 1.00 . C C . 132 ASN CG   1 1 
        1   6748 3 1 132 ASN H    H  10.535   2.499 -19.282 1.00 . C C . 132 ASN H    1 1 
        1   6749 3 1 132 ASN HA   H   9.763  -0.232 -19.822 1.00 . C C . 132 ASN HA   1 1 
        1   6750 3 1 132 ASN HB2  H   9.705   2.216 -21.640 1.00 . C C . 132 ASN HB2  1 1 
        1   6751 3 1 132 ASN HB3  H   8.989   0.654 -22.028 1.00 . C C . 132 ASN HB3  1 1 
        1   6752 3 1 132 ASN HD21 H   8.637   3.585 -20.218 1.00 . C C . 132 ASN HD21 1 1 
        1   6753 3 1 132 ASN HD22 H   7.054   3.273 -19.610 1.00 . C C . 132 ASN HD22 1 1 
        1   6754 3 1 132 ASN N    N  10.653   1.531 -19.164 1.00 . C C . 132 ASN N    1 1 
        1   6755 3 1 132 ASN ND2  N   7.871   2.995 -20.071 1.00 . C C . 132 ASN ND2  1 1 
        1   6756 3 1 132 ASN O    O  11.887   0.696 -22.062 1.00 . C C . 132 ASN O    1 1 
        1   6757 3 1 132 ASN OD1  O   7.010   0.956 -20.383 1.00 . C C . 132 ASN OD1  1 1 
        1   6758 3 1 133 PHE C    C  12.968  -2.270 -22.387 1.00 . C C . 133 PHE C    1 1 
        1   6759 3 1 133 PHE CA   C  13.313  -1.574 -21.056 1.00 . C C . 133 PHE CA   1 1 
        1   6760 3 1 133 PHE CB   C  13.900  -2.595 -20.041 1.00 . C C . 133 PHE CB   1 1 
        1   6761 3 1 133 PHE CD1  C  16.325  -2.841 -20.788 1.00 . C C . 133 PHE CD1  1 1 
        1   6762 3 1 133 PHE CD2  C  14.941  -4.795 -20.835 1.00 . C C . 133 PHE CD2  1 1 
        1   6763 3 1 133 PHE CE1  C  17.386  -3.587 -21.255 1.00 . C C . 133 PHE CE1  1 1 
        1   6764 3 1 133 PHE CE2  C  16.008  -5.541 -21.305 1.00 . C C . 133 PHE CE2  1 1 
        1   6765 3 1 133 PHE CG   C  15.079  -3.428 -20.567 1.00 . C C . 133 PHE CG   1 1 
        1   6766 3 1 133 PHE CZ   C  17.231  -4.936 -21.514 1.00 . C C . 133 PHE CZ   1 1 
        1   6767 3 1 133 PHE H    H  11.772  -1.271 -19.622 1.00 . C C . 133 PHE H    1 1 
        1   6768 3 1 133 PHE HA   H  14.054  -0.801 -21.245 1.00 . C C . 133 PHE HA   1 1 
        1   6769 3 1 133 PHE HB2  H  14.246  -2.056 -19.166 1.00 . C C . 133 PHE HB2  1 1 
        1   6770 3 1 133 PHE HB3  H  13.112  -3.277 -19.731 1.00 . C C . 133 PHE HB3  1 1 
        1   6771 3 1 133 PHE HD1  H  16.459  -1.784 -20.589 1.00 . C C . 133 PHE HD1  1 1 
        1   6772 3 1 133 PHE HD2  H  13.982  -5.273 -20.674 1.00 . C C . 133 PHE HD2  1 1 
        1   6773 3 1 133 PHE HE1  H  18.345  -3.114 -21.420 1.00 . C C . 133 PHE HE1  1 1 
        1   6774 3 1 133 PHE HE2  H  15.884  -6.597 -21.508 1.00 . C C . 133 PHE HE2  1 1 
        1   6775 3 1 133 PHE HZ   H  18.070  -5.518 -21.879 1.00 . C C . 133 PHE HZ   1 1 
        1   6776 3 1 133 PHE N    N  12.123  -0.923 -20.474 1.00 . C C . 133 PHE N    1 1 
        1   6777 3 1 133 PHE O    O  13.737  -2.187 -23.354 1.00 . C C . 133 PHE O    1 1 
        1   6778 3 1 134 ASP C    C  11.187  -2.815 -24.816 1.00 . C C . 134 ASP C    1 1 
        1   6779 3 1 134 ASP CA   C  11.302  -3.713 -23.569 1.00 . C C . 134 ASP CA   1 1 
        1   6780 3 1 134 ASP CB   C   9.926  -4.356 -23.229 1.00 . C C . 134 ASP CB   1 1 
        1   6781 3 1 134 ASP CG   C   9.246  -5.032 -24.441 1.00 . C C . 134 ASP CG   1 1 
        1   6782 3 1 134 ASP H    H  11.257  -2.945 -21.588 1.00 . C C . 134 ASP H    1 1 
        1   6783 3 1 134 ASP HA   H  12.017  -4.505 -23.772 1.00 . C C . 134 ASP HA   1 1 
        1   6784 3 1 134 ASP HB2  H  10.070  -5.104 -22.458 1.00 . C C . 134 ASP HB2  1 1 
        1   6785 3 1 134 ASP HB3  H   9.267  -3.586 -22.837 1.00 . C C . 134 ASP HB3  1 1 
        1   6786 3 1 134 ASP N    N  11.803  -2.953 -22.401 1.00 . C C . 134 ASP N    1 1 
        1   6787 3 1 134 ASP O    O  11.709  -3.160 -25.882 1.00 . C C . 134 ASP O    1 1 
        1   6788 3 1 134 ASP OD1  O   9.729  -6.100 -24.884 1.00 . C C . 134 ASP OD1  1 1 
        1   6789 3 1 134 ASP OD2  O   8.245  -4.489 -24.957 1.00 . C C . 134 ASP OD2  1 1 
        1   6790 3 1 135 ALA C    C  11.603  -0.214 -26.374 1.00 . C C . 135 ALA C    1 1 
        1   6791 3 1 135 ALA CA   C  10.289  -0.683 -25.733 1.00 . C C . 135 ALA CA   1 1 
        1   6792 3 1 135 ALA CB   C   9.499   0.524 -25.216 1.00 . C C . 135 ALA CB   1 1 
        1   6793 3 1 135 ALA H    H  10.193  -1.439 -23.751 1.00 . C C . 135 ALA H    1 1 
        1   6794 3 1 135 ALA HA   H   9.683  -1.182 -26.486 1.00 . C C . 135 ALA HA   1 1 
        1   6795 3 1 135 ALA HB1  H   8.572   0.186 -24.776 1.00 . C C . 135 ALA HB1  1 1 
        1   6796 3 1 135 ALA HB2  H   9.276   1.197 -26.037 1.00 . C C . 135 ALA HB2  1 1 
        1   6797 3 1 135 ALA HB3  H  10.079   1.053 -24.469 1.00 . C C . 135 ALA HB3  1 1 
        1   6798 3 1 135 ALA N    N  10.531  -1.650 -24.643 1.00 . C C . 135 ALA N    1 1 
        1   6799 3 1 135 ALA O    O  11.727  -0.206 -27.598 1.00 . C C . 135 ALA O    1 1 
        1   6800 3 1 136 LEU C    C  14.637  -0.505 -26.743 1.00 . C C . 136 LEU C    1 1 
        1   6801 3 1 136 LEU CA   C  13.915   0.597 -25.936 1.00 . C C . 136 LEU CA   1 1 
        1   6802 3 1 136 LEU CB   C  14.764   0.999 -24.688 1.00 . C C . 136 LEU CB   1 1 
        1   6803 3 1 136 LEU CD1  C  15.066   2.428 -22.561 1.00 . C C . 136 LEU CD1  1 1 
        1   6804 3 1 136 LEU CD2  C  14.151   3.481 -24.697 1.00 . C C . 136 LEU CD2  1 1 
        1   6805 3 1 136 LEU CG   C  14.226   2.200 -23.843 1.00 . C C . 136 LEU CG   1 1 
        1   6806 3 1 136 LEU H    H  12.390   0.085 -24.553 1.00 . C C . 136 LEU H    1 1 
        1   6807 3 1 136 LEU HA   H  13.781   1.481 -26.578 1.00 . C C . 136 LEU HA   1 1 
        1   6808 3 1 136 LEU HB2  H  14.839   0.132 -24.037 1.00 . C C . 136 LEU HB2  1 1 
        1   6809 3 1 136 LEU HB3  H  15.766   1.250 -25.024 1.00 . C C . 136 LEU HB3  1 1 
        1   6810 3 1 136 LEU HD11 H  14.618   3.222 -21.967 1.00 . C C . 136 LEU HD11 1 1 
        1   6811 3 1 136 LEU HD12 H  16.079   2.708 -22.823 1.00 . C C . 136 LEU HD12 1 1 
        1   6812 3 1 136 LEU HD13 H  15.087   1.520 -21.975 1.00 . C C . 136 LEU HD13 1 1 
        1   6813 3 1 136 LEU HD21 H  15.132   3.731 -25.083 1.00 . C C . 136 LEU HD21 1 1 
        1   6814 3 1 136 LEU HD22 H  13.783   4.302 -24.095 1.00 . C C . 136 LEU HD22 1 1 
        1   6815 3 1 136 LEU HD23 H  13.471   3.323 -25.524 1.00 . C C . 136 LEU HD23 1 1 
        1   6816 3 1 136 LEU HG   H  13.216   1.970 -23.520 1.00 . C C . 136 LEU HG   1 1 
        1   6817 3 1 136 LEU N    N  12.579   0.139 -25.513 1.00 . C C . 136 LEU N    1 1 
        1   6818 3 1 136 LEU O    O  15.086  -0.254 -27.848 1.00 . C C . 136 LEU O    1 1 
        1   6819 3 1 137 PHE C    C  14.886  -3.228 -28.180 1.00 . C C . 137 PHE C    1 1 
        1   6820 3 1 137 PHE CA   C  15.399  -2.888 -26.758 1.00 . C C . 137 PHE CA   1 1 
        1   6821 3 1 137 PHE CB   C  15.238  -4.106 -25.794 1.00 . C C . 137 PHE CB   1 1 
        1   6822 3 1 137 PHE CD1  C  16.989  -5.783 -26.583 1.00 . C C . 137 PHE CD1  1 1 
        1   6823 3 1 137 PHE CD2  C  14.690  -6.445 -26.665 1.00 . C C . 137 PHE CD2  1 1 
        1   6824 3 1 137 PHE CE1  C  17.357  -7.017 -27.091 1.00 . C C . 137 PHE CE1  1 1 
        1   6825 3 1 137 PHE CE2  C  15.059  -7.676 -27.174 1.00 . C C . 137 PHE CE2  1 1 
        1   6826 3 1 137 PHE CG   C  15.650  -5.472 -26.360 1.00 . C C . 137 PHE CG   1 1 
        1   6827 3 1 137 PHE CZ   C  16.393  -7.962 -27.387 1.00 . C C . 137 PHE CZ   1 1 
        1   6828 3 1 137 PHE H    H  14.222  -1.846 -25.329 1.00 . C C . 137 PHE H    1 1 
        1   6829 3 1 137 PHE HA   H  16.458  -2.628 -26.825 1.00 . C C . 137 PHE HA   1 1 
        1   6830 3 1 137 PHE HB2  H  15.838  -3.930 -24.909 1.00 . C C . 137 PHE HB2  1 1 
        1   6831 3 1 137 PHE HB3  H  14.197  -4.167 -25.487 1.00 . C C . 137 PHE HB3  1 1 
        1   6832 3 1 137 PHE HD1  H  17.752  -5.048 -26.355 1.00 . C C . 137 PHE HD1  1 1 
        1   6833 3 1 137 PHE HD2  H  13.641  -6.225 -26.501 1.00 . C C . 137 PHE HD2  1 1 
        1   6834 3 1 137 PHE HE1  H  18.403  -7.242 -27.258 1.00 . C C . 137 PHE HE1  1 1 
        1   6835 3 1 137 PHE HE2  H  14.303  -8.416 -27.405 1.00 . C C . 137 PHE HE2  1 1 
        1   6836 3 1 137 PHE HZ   H  16.684  -8.926 -27.785 1.00 . C C . 137 PHE HZ   1 1 
        1   6837 3 1 137 PHE N    N  14.690  -1.720 -26.176 1.00 . C C . 137 PHE N    1 1 
        1   6838 3 1 137 PHE O    O  15.681  -3.326 -29.124 1.00 . C C . 137 PHE O    1 1 
        1   6839 3 1 138 MET C    C  13.042  -2.636 -30.633 1.00 . C C . 138 MET C    1 1 
        1   6840 3 1 138 MET CA   C  12.881  -3.749 -29.579 1.00 . C C . 138 MET CA   1 1 
        1   6841 3 1 138 MET CB   C  11.374  -4.035 -29.322 1.00 . C C . 138 MET CB   1 1 
        1   6842 3 1 138 MET CE   C  10.760  -7.025 -30.464 1.00 . C C . 138 MET CE   1 1 
        1   6843 3 1 138 MET CG   C  11.106  -5.208 -28.364 1.00 . C C . 138 MET CG   1 1 
        1   6844 3 1 138 MET H    H  12.998  -3.240 -27.512 1.00 . C C . 138 MET H    1 1 
        1   6845 3 1 138 MET HA   H  13.352  -4.654 -29.954 1.00 . C C . 138 MET HA   1 1 
        1   6846 3 1 138 MET HB2  H  10.912  -3.144 -28.904 1.00 . C C . 138 MET HB2  1 1 
        1   6847 3 1 138 MET HB3  H  10.891  -4.260 -30.268 1.00 . C C . 138 MET HB3  1 1 
        1   6848 3 1 138 MET HE1  H  10.932  -6.208 -31.150 1.00 . C C . 138 MET HE1  1 1 
        1   6849 3 1 138 MET HE2  H   9.712  -7.061 -30.202 1.00 . C C . 138 MET HE2  1 1 
        1   6850 3 1 138 MET HE3  H  11.043  -7.955 -30.934 1.00 . C C . 138 MET HE3  1 1 
        1   6851 3 1 138 MET HG2  H  11.581  -4.998 -27.413 1.00 . C C . 138 MET HG2  1 1 
        1   6852 3 1 138 MET HG3  H  10.038  -5.303 -28.210 1.00 . C C . 138 MET HG3  1 1 
        1   6853 3 1 138 MET N    N  13.554  -3.382 -28.305 1.00 . C C . 138 MET N    1 1 
        1   6854 3 1 138 MET O    O  13.092  -2.901 -31.842 1.00 . C C . 138 MET O    1 1 
        1   6855 3 1 138 MET SD   S  11.745  -6.784 -28.981 1.00 . C C . 138 MET SD   1 1 
        1   6856 3 1 139 ASN C    C  14.794  -0.160 -31.473 1.00 . C C . 139 ASN C    1 1 
        1   6857 3 1 139 ASN CA   C  13.335  -0.192 -30.957 1.00 . C C . 139 ASN CA   1 1 
        1   6858 3 1 139 ASN CB   C  13.034   1.048 -30.076 1.00 . C C . 139 ASN CB   1 1 
        1   6859 3 1 139 ASN CG   C  13.143   2.392 -30.782 1.00 . C C . 139 ASN CG   1 1 
        1   6860 3 1 139 ASN H    H  12.995  -1.278 -29.171 1.00 . C C . 139 ASN H    1 1 
        1   6861 3 1 139 ASN HA   H  12.652  -0.212 -31.799 1.00 . C C . 139 ASN HA   1 1 
        1   6862 3 1 139 ASN HB2  H  12.023   0.966 -29.696 1.00 . C C . 139 ASN HB2  1 1 
        1   6863 3 1 139 ASN HB3  H  13.716   1.044 -29.228 1.00 . C C . 139 ASN HB3  1 1 
        1   6864 3 1 139 ASN HD21 H  13.891   3.204 -29.134 1.00 . C C . 139 ASN HD21 1 1 
        1   6865 3 1 139 ASN HD22 H  13.723   4.256 -30.473 1.00 . C C . 139 ASN HD22 1 1 
        1   6866 3 1 139 ASN N    N  13.105  -1.395 -30.142 1.00 . C C . 139 ASN N    1 1 
        1   6867 3 1 139 ASN ND2  N  13.634   3.387 -30.062 1.00 . C C . 139 ASN ND2  1 1 
        1   6868 3 1 139 ASN O    O  15.047   0.170 -32.636 1.00 . C C . 139 ASN O    1 1 
        1   6869 3 1 139 ASN OD1  O  12.797   2.527 -31.956 1.00 . C C . 139 ASN OD1  1 1 
        1   6870 3 1 140 TYR C    C  17.630  -1.610 -31.801 1.00 . C C . 140 TYR C    1 1 
        1   6871 3 1 140 TYR CA   C  17.184  -0.496 -30.828 1.00 . C C . 140 TYR CA   1 1 
        1   6872 3 1 140 TYR CB   C  17.970  -0.570 -29.480 1.00 . C C . 140 TYR CB   1 1 
        1   6873 3 1 140 TYR CD1  C  17.884   1.979 -29.239 1.00 . C C . 140 TYR CD1  1 1 
        1   6874 3 1 140 TYR CD2  C  17.953   0.667 -27.239 1.00 . C C . 140 TYR CD2  1 1 
        1   6875 3 1 140 TYR CE1  C  17.831   3.127 -28.480 1.00 . C C . 140 TYR CE1  1 1 
        1   6876 3 1 140 TYR CE2  C  17.904   1.819 -26.482 1.00 . C C . 140 TYR CE2  1 1 
        1   6877 3 1 140 TYR CG   C  17.938   0.716 -28.637 1.00 . C C . 140 TYR CG   1 1 
        1   6878 3 1 140 TYR CZ   C  17.839   3.043 -27.106 1.00 . C C . 140 TYR CZ   1 1 
        1   6879 3 1 140 TYR H    H  15.427  -0.852 -29.709 1.00 . C C . 140 TYR H    1 1 
        1   6880 3 1 140 TYR HA   H  17.408   0.461 -31.295 1.00 . C C . 140 TYR HA   1 1 
        1   6881 3 1 140 TYR HB2  H  17.549  -1.373 -28.882 1.00 . C C . 140 TYR HB2  1 1 
        1   6882 3 1 140 TYR HB3  H  19.004  -0.806 -29.679 1.00 . C C . 140 TYR HB3  1 1 
        1   6883 3 1 140 TYR HD1  H  17.872   2.050 -30.321 1.00 . C C . 140 TYR HD1  1 1 
        1   6884 3 1 140 TYR HD2  H  18.003  -0.297 -26.746 1.00 . C C . 140 TYR HD2  1 1 
        1   6885 3 1 140 TYR HE1  H  17.785   4.092 -28.967 1.00 . C C . 140 TYR HE1  1 1 
        1   6886 3 1 140 TYR HE2  H  17.906   1.756 -25.400 1.00 . C C . 140 TYR HE2  1 1 
        1   6887 3 1 140 TYR HH   H  18.302   4.105 -25.569 1.00 . C C . 140 TYR HH   1 1 
        1   6888 3 1 140 TYR N    N  15.731  -0.525 -30.575 1.00 . C C . 140 TYR N    1 1 
        1   6889 3 1 140 TYR O    O  17.648  -1.394 -33.020 1.00 . C C . 140 TYR O    1 1 
        1   6890 3 1 140 TYR OH   O  17.752   4.191 -26.358 1.00 . C C . 140 TYR OH   1 1 
        1   6891 3 1 141 LEU C    C  19.699  -3.544 -32.926 1.00 . C C . 141 LEU C    1 1 
        1   6892 3 1 141 LEU CA   C  18.526  -3.953 -31.981 1.00 . C C . 141 LEU CA   1 1 
        1   6893 3 1 141 LEU CB   C  17.357  -4.697 -32.702 1.00 . C C . 141 LEU CB   1 1 
        1   6894 3 1 141 LEU CD1  C  15.106  -5.930 -32.546 1.00 . C C . 141 LEU CD1  1 1 
        1   6895 3 1 141 LEU CD2  C  16.934  -6.369 -30.798 1.00 . C C . 141 LEU CD2  1 1 
        1   6896 3 1 141 LEU CG   C  16.288  -5.328 -31.753 1.00 . C C . 141 LEU CG   1 1 
        1   6897 3 1 141 LEU H    H  17.823  -2.914 -30.278 1.00 . C C . 141 LEU H    1 1 
        1   6898 3 1 141 LEU HA   H  18.942  -4.616 -31.233 1.00 . C C . 141 LEU HA   1 1 
        1   6899 3 1 141 LEU HB2  H  16.859  -3.986 -33.359 1.00 . C C . 141 LEU HB2  1 1 
        1   6900 3 1 141 LEU HB3  H  17.778  -5.484 -33.316 1.00 . C C . 141 LEU HB3  1 1 
        1   6901 3 1 141 LEU HD11 H  14.382  -6.348 -31.860 1.00 . C C . 141 LEU HD11 1 1 
        1   6902 3 1 141 LEU HD12 H  15.460  -6.709 -33.211 1.00 . C C . 141 LEU HD12 1 1 
        1   6903 3 1 141 LEU HD13 H  14.632  -5.152 -33.130 1.00 . C C . 141 LEU HD13 1 1 
        1   6904 3 1 141 LEU HD21 H  17.706  -5.891 -30.201 1.00 . C C . 141 LEU HD21 1 1 
        1   6905 3 1 141 LEU HD22 H  17.377  -7.175 -31.370 1.00 . C C . 141 LEU HD22 1 1 
        1   6906 3 1 141 LEU HD23 H  16.180  -6.776 -30.135 1.00 . C C . 141 LEU HD23 1 1 
        1   6907 3 1 141 LEU HG   H  15.876  -4.538 -31.133 1.00 . C C . 141 LEU HG   1 1 
        1   6908 3 1 141 LEU N    N  17.975  -2.798 -31.237 1.00 . C C . 141 LEU N    1 1 
        1   6909 3 1 141 LEU O    O  20.603  -2.809 -32.497 1.00 . C C . 141 LEU O    1 1 
        1   6910 3 1 142 GLN C    C  20.055  -4.059 -36.572 1.00 . C C . 142 GLN C    1 1 
        1   6911 3 1 142 GLN CA   C  20.675  -3.718 -35.217 1.00 . C C . 142 GLN CA   1 1 
        1   6912 3 1 142 GLN CB   C  21.973  -4.553 -35.007 1.00 . C C . 142 GLN CB   1 1 
        1   6913 3 1 142 GLN CD   C  24.275  -5.288 -35.929 1.00 . C C . 142 GLN CD   1 1 
        1   6914 3 1 142 GLN CG   C  23.052  -4.377 -36.103 1.00 . C C . 142 GLN CG   1 1 
        1   6915 3 1 142 GLN H    H  18.950  -4.632 -34.435 1.00 . C C . 142 GLN H    1 1 
        1   6916 3 1 142 GLN HA   H  20.905  -2.657 -35.178 1.00 . C C . 142 GLN HA   1 1 
        1   6917 3 1 142 GLN HB2  H  22.405  -4.275 -34.057 1.00 . C C . 142 GLN HB2  1 1 
        1   6918 3 1 142 GLN HB3  H  21.705  -5.606 -34.961 1.00 . C C . 142 GLN HB3  1 1 
        1   6919 3 1 142 GLN HE21 H  24.564  -5.335 -37.890 1.00 . C C . 142 GLN HE21 1 1 
        1   6920 3 1 142 GLN HE22 H  25.687  -6.240 -36.944 1.00 . C C . 142 GLN HE22 1 1 
        1   6921 3 1 142 GLN HG2  H  22.601  -4.592 -37.063 1.00 . C C . 142 GLN HG2  1 1 
        1   6922 3 1 142 GLN HG3  H  23.389  -3.346 -36.097 1.00 . C C . 142 GLN HG3  1 1 
        1   6923 3 1 142 GLN N    N  19.678  -4.031 -34.182 1.00 . C C . 142 GLN N    1 1 
        1   6924 3 1 142 GLN NE2  N  24.906  -5.658 -37.031 1.00 . C C . 142 GLN NE2  1 1 
        1   6925 3 1 142 GLN O    O  19.757  -3.188 -37.395 1.00 . C C . 142 GLN O    1 1 
        1   6926 3 1 142 GLN OE1  O  24.646  -5.650 -34.816 1.00 . C C . 142 GLN OE1  1 1 
        1   6927 3 1 143 GLN C    C  17.739  -5.927 -37.856 1.00 . C C . 143 GLN C    1 1 
        1   6928 3 1 143 GLN CA   C  19.277  -5.942 -37.972 1.00 . C C . 143 GLN CA   1 1 
        1   6929 3 1 143 GLN CB   C  19.839  -7.389 -38.122 1.00 . C C . 143 GLN CB   1 1 
        1   6930 3 1 143 GLN CD   C  20.045  -9.520 -39.522 1.00 . C C . 143 GLN CD   1 1 
        1   6931 3 1 143 GLN CG   C  19.469  -8.107 -39.433 1.00 . C C . 143 GLN CG   1 1 
        1   6932 3 1 143 GLN H    H  20.058  -5.975 -36.022 1.00 . C C . 143 GLN H    1 1 
        1   6933 3 1 143 GLN HA   H  19.582  -5.343 -38.830 1.00 . C C . 143 GLN HA   1 1 
        1   6934 3 1 143 GLN HB2  H  20.923  -7.341 -38.063 1.00 . C C . 143 GLN HB2  1 1 
        1   6935 3 1 143 GLN HB3  H  19.480  -7.990 -37.292 1.00 . C C . 143 GLN HB3  1 1 
        1   6936 3 1 143 GLN HE21 H  18.462 -10.255 -38.578 1.00 . C C . 143 GLN HE21 1 1 
        1   6937 3 1 143 GLN HE22 H  19.674 -11.401 -39.013 1.00 . C C . 143 GLN HE22 1 1 
        1   6938 3 1 143 GLN HG2  H  18.388  -8.164 -39.505 1.00 . C C . 143 GLN HG2  1 1 
        1   6939 3 1 143 GLN HG3  H  19.846  -7.526 -40.268 1.00 . C C . 143 GLN HG3  1 1 
        1   6940 3 1 143 GLN N    N  19.844  -5.365 -36.756 1.00 . C C . 143 GLN N    1 1 
        1   6941 3 1 143 GLN NE2  N  19.318 -10.488 -38.990 1.00 . C C . 143 GLN NE2  1 1 
        1   6942 3 1 143 GLN O    O  17.196  -5.796 -36.747 1.00 . C C . 143 GLN O    1 1 
        1   6943 3 1 143 GLN OE1  O  21.142  -9.731 -40.042 1.00 . C C . 143 GLN OE1  1 1 
        1   6944 3 1 144 GLN C    C  15.019  -7.485 -38.460 1.00 . C C . 144 GLN C    1 1 
        1   6945 3 1 144 GLN CA   C  15.563  -6.149 -39.035 1.00 . C C . 144 GLN CA   1 1 
        1   6946 3 1 144 GLN CB   C  15.071  -5.936 -40.498 1.00 . C C . 144 GLN CB   1 1 
        1   6947 3 1 144 GLN CD   C  14.926  -3.322 -40.586 1.00 . C C . 144 GLN CD   1 1 
        1   6948 3 1 144 GLN CG   C  15.546  -4.617 -41.160 1.00 . C C . 144 GLN CG   1 1 
        1   6949 3 1 144 GLN H    H  17.535  -6.183 -39.837 1.00 . C C . 144 GLN H    1 1 
        1   6950 3 1 144 GLN HA   H  15.186  -5.335 -38.423 1.00 . C C . 144 GLN HA   1 1 
        1   6951 3 1 144 GLN HB2  H  15.425  -6.764 -41.107 1.00 . C C . 144 GLN HB2  1 1 
        1   6952 3 1 144 GLN HB3  H  13.986  -5.947 -40.507 1.00 . C C . 144 GLN HB3  1 1 
        1   6953 3 1 144 GLN HE21 H  15.113  -2.409 -42.342 1.00 . C C . 144 GLN HE21 1 1 
        1   6954 3 1 144 GLN HE22 H  14.408  -1.470 -41.078 1.00 . C C . 144 GLN HE22 1 1 
        1   6955 3 1 144 GLN HG2  H  16.619  -4.544 -41.045 1.00 . C C . 144 GLN HG2  1 1 
        1   6956 3 1 144 GLN HG3  H  15.315  -4.670 -42.220 1.00 . C C . 144 GLN HG3  1 1 
        1   6957 3 1 144 GLN N    N  17.042  -6.093 -38.994 1.00 . C C . 144 GLN N    1 1 
        1   6958 3 1 144 GLN NE2  N  14.806  -2.296 -41.419 1.00 . C C . 144 GLN NE2  1 1 
        1   6959 3 1 144 GLN O    O  13.798  -7.684 -38.434 1.00 . C C . 144 GLN O    1 1 
        1   6960 3 1 144 GLN OE1  O  14.572  -3.229 -39.412 1.00 . C C . 144 GLN OE1  1 1 
        1   6961 3 1 145 ALA C    C  15.239 -10.713 -38.457 1.00 . C C . 145 ALA C    1 1 
        1   6962 3 1 145 ALA CA   C  15.687  -9.693 -37.400 1.00 . C C . 145 ALA CA   1 1 
        1   6963 3 1 145 ALA CB   C  14.686  -9.598 -36.219 1.00 . C C . 145 ALA CB   1 1 
        1   6964 3 1 145 ALA H    H  16.890  -8.138 -38.163 1.00 . C C . 145 ALA H    1 1 
        1   6965 3 1 145 ALA HA   H  16.636 -10.030 -36.990 1.00 . C C . 145 ALA HA   1 1 
        1   6966 3 1 145 ALA HB1  H  14.589 -10.564 -35.741 1.00 . C C . 145 ALA HB1  1 1 
        1   6967 3 1 145 ALA HB2  H  13.715  -9.282 -36.584 1.00 . C C . 145 ALA HB2  1 1 
        1   6968 3 1 145 ALA HB3  H  15.041  -8.875 -35.496 1.00 . C C . 145 ALA HB3  1 1 
        1   6969 3 1 145 ALA N    N  15.956  -8.378 -38.027 1.00 . C C . 145 ALA N    1 1 
        1   6970 3 1 145 ALA O    O  15.927 -11.705 -38.708 1.00 . C C . 145 ALA O    1 1 
        1   6971 3 1 146 GLY C    C  12.065 -11.030 -40.351 1.00 . C C . 146 GLY C    1 1 
        1   6972 3 1 146 GLY CA   C  13.550 -11.259 -40.150 1.00 . C C . 146 GLY CA   1 1 
        1   6973 3 1 146 GLY H    H  13.567  -9.675 -38.762 1.00 . C C . 146 GLY H    1 1 
        1   6974 3 1 146 GLY HA2  H  14.072 -11.005 -41.066 1.00 . C C . 146 GLY HA2  1 1 
        1   6975 3 1 146 GLY HA3  H  13.714 -12.309 -39.934 1.00 . C C . 146 GLY HA3  1 1 
        1   6976 3 1 146 GLY N    N  14.083 -10.448 -39.066 1.00 . C C . 146 GLY N    1 1 
        1   6977 3 1 146 GLY O    O  11.472 -10.147 -39.713 1.00 . C C . 146 GLY O    1 1 
        1   6978 3 1 147 GLU C    C   9.238 -12.875 -40.971 1.00 . C C . 147 GLU C    1 1 
        1   6979 3 1 147 GLU CA   C  10.033 -11.714 -41.594 1.00 . C C . 147 GLU CA   1 1 
        1   6980 3 1 147 GLU CB   C   9.892 -11.644 -43.139 1.00 . C C . 147 GLU CB   1 1 
        1   6981 3 1 147 GLU CD   C  10.272 -10.254 -45.269 1.00 . C C . 147 GLU CD   1 1 
        1   6982 3 1 147 GLU CG   C  10.564 -10.403 -43.770 1.00 . C C . 147 GLU CG   1 1 
        1   6983 3 1 147 GLU H    H  11.984 -12.544 -41.652 1.00 . C C . 147 GLU H    1 1 
        1   6984 3 1 147 GLU HA   H   9.644 -10.783 -41.173 1.00 . C C . 147 GLU HA   1 1 
        1   6985 3 1 147 GLU HB2  H  10.340 -12.534 -43.572 1.00 . C C . 147 GLU HB2  1 1 
        1   6986 3 1 147 GLU HB3  H   8.837 -11.630 -43.396 1.00 . C C . 147 GLU HB3  1 1 
        1   6987 3 1 147 GLU HG2  H  10.212  -9.515 -43.255 1.00 . C C . 147 GLU HG2  1 1 
        1   6988 3 1 147 GLU HG3  H  11.637 -10.481 -43.627 1.00 . C C . 147 GLU HG3  1 1 
        1   6989 3 1 147 GLU N    N  11.458 -11.833 -41.232 1.00 . C C . 147 GLU N    1 1 
        1   6990 3 1 147 GLU O    O   8.691 -13.742 -41.670 1.00 . C C . 147 GLU O    1 1 
        1   6991 3 1 147 GLU OE1  O   9.228  -9.664 -45.625 1.00 . C C . 147 GLU OE1  1 1 
        1   6992 3 1 147 GLU OE2  O  11.061 -10.747 -46.101 1.00 . C C . 147 GLU OE2  1 1 
        1   6993 3 1 148 GLY C    C   7.047 -13.426 -38.584 1.00 . C C . 148 GLY C    1 1 
        1   6994 3 1 148 GLY CA   C   8.484 -13.867 -38.842 1.00 . C C . 148 GLY CA   1 1 
        1   6995 3 1 148 GLY H    H   9.759 -12.209 -39.155 1.00 . C C . 148 GLY H    1 1 
        1   6996 3 1 148 GLY HA2  H   8.484 -14.821 -39.362 1.00 . C C . 148 GLY HA2  1 1 
        1   6997 3 1 148 GLY HA3  H   8.981 -13.996 -37.891 1.00 . C C . 148 GLY HA3  1 1 
        1   6998 3 1 148 GLY N    N   9.232 -12.886 -39.626 1.00 . C C . 148 GLY N    1 1 
        1   6999 3 1 148 GLY O    O   6.130 -14.245 -38.602 1.00 . C C . 148 GLY O    1 1 
        1   7000 3 1 149 THR C    C   4.707 -11.237 -39.401 1.00 . C C . 149 THR C    1 1 
        1   7001 3 1 149 THR CA   C   5.539 -11.475 -38.101 1.00 . C C . 149 THR CA   1 1 
        1   7002 3 1 149 THR CB   C   5.753 -10.129 -37.299 1.00 . C C . 149 THR CB   1 1 
        1   7003 3 1 149 THR CG2  C   6.615  -9.117 -38.081 1.00 . C C . 149 THR CG2  1 1 
        1   7004 3 1 149 THR H    H   7.643 -11.518 -38.425 1.00 . C C . 149 THR H    1 1 
        1   7005 3 1 149 THR HA   H   4.976 -12.155 -37.465 1.00 . C C . 149 THR HA   1 1 
        1   7006 3 1 149 THR HB   H   6.271 -10.369 -36.377 1.00 . C C . 149 THR HB   1 1 
        1   7007 3 1 149 THR HG1  H   3.969 -10.118 -36.427 1.00 . C C . 149 THR HG1  1 1 
        1   7008 3 1 149 THR HG21 H   6.761  -8.223 -37.487 1.00 . C C . 149 THR HG21 1 1 
        1   7009 3 1 149 THR HG22 H   6.116  -8.849 -39.005 1.00 . C C . 149 THR HG22 1 1 
        1   7010 3 1 149 THR HG23 H   7.576  -9.557 -38.310 1.00 . C C . 149 THR HG23 1 1 
        1   7011 3 1 149 THR N    N   6.858 -12.102 -38.385 1.00 . C C . 149 THR N    1 1 
        1   7012 3 1 149 THR O    O   3.716 -10.488 -39.402 1.00 . C C . 149 THR O    1 1 
        1   7013 3 1 149 THR OG1  O   4.497  -9.509 -36.954 1.00 . C C . 149 THR OG1  1 1 
        1   7014 3 1 150 GLU C    C   3.416 -12.930 -41.987 1.00 . C C . 150 GLU C    1 1 
        1   7015 3 1 150 GLU CA   C   4.426 -11.793 -41.802 1.00 . C C . 150 GLU CA   1 1 
        1   7016 3 1 150 GLU CB   C   5.485 -11.794 -42.948 1.00 . C C . 150 GLU CB   1 1 
        1   7017 3 1 150 GLU CD   C   5.526  -9.270 -43.300 1.00 . C C . 150 GLU CD   1 1 
        1   7018 3 1 150 GLU CG   C   6.355 -10.526 -43.005 1.00 . C C . 150 GLU CG   1 1 
        1   7019 3 1 150 GLU H    H   5.858 -12.510 -40.437 1.00 . C C . 150 GLU H    1 1 
        1   7020 3 1 150 GLU HA   H   3.888 -10.842 -41.833 1.00 . C C . 150 GLU HA   1 1 
        1   7021 3 1 150 GLU HB2  H   6.140 -12.650 -42.819 1.00 . C C . 150 GLU HB2  1 1 
        1   7022 3 1 150 GLU HB3  H   4.977 -11.895 -43.905 1.00 . C C . 150 GLU HB3  1 1 
        1   7023 3 1 150 GLU HG2  H   6.867 -10.406 -42.052 1.00 . C C . 150 GLU HG2  1 1 
        1   7024 3 1 150 GLU HG3  H   7.103 -10.646 -43.785 1.00 . C C . 150 GLU HG3  1 1 
        1   7025 3 1 150 GLU N    N   5.096 -11.906 -40.502 1.00 . C C . 150 GLU N    1 1 
        1   7026 3 1 150 GLU O    O   3.796 -14.038 -42.362 1.00 . C C . 150 GLU O    1 1 
        1   7027 3 1 150 GLU OE1  O   5.250  -8.990 -44.489 1.00 . C C . 150 GLU OE1  1 1 
        1   7028 3 1 150 GLU OE2  O   5.117  -8.571 -42.353 1.00 . C C . 150 GLU OE2  1 1 
        1   7029 3 1 151 GLU C    C  -0.291 -12.706 -41.819 1.00 . C C . 151 GLU C    1 1 
        1   7030 3 1 151 GLU CA   C   1.002 -13.512 -42.020 1.00 . C C . 151 GLU CA   1 1 
        1   7031 3 1 151 GLU CB   C   0.959 -14.860 -41.204 1.00 . C C . 151 GLU CB   1 1 
        1   7032 3 1 151 GLU CD   C  -0.683 -16.004 -42.891 1.00 . C C . 151 GLU CD   1 1 
        1   7033 3 1 151 GLU CG   C   0.597 -16.133 -42.026 1.00 . C C . 151 GLU CG   1 1 
        1   7034 3 1 151 GLU H    H   1.965 -11.842 -41.142 1.00 . C C . 151 GLU H    1 1 
        1   7035 3 1 151 GLU HA   H   1.097 -13.738 -43.080 1.00 . C C . 151 GLU HA   1 1 
        1   7036 3 1 151 GLU HB2  H   1.936 -15.025 -40.766 1.00 . C C . 151 GLU HB2  1 1 
        1   7037 3 1 151 GLU HB3  H   0.243 -14.772 -40.389 1.00 . C C . 151 GLU HB3  1 1 
        1   7038 3 1 151 GLU HG2  H   1.433 -16.370 -42.679 1.00 . C C . 151 GLU HG2  1 1 
        1   7039 3 1 151 GLU HG3  H   0.466 -16.960 -41.334 1.00 . C C . 151 GLU HG3  1 1 
        1   7040 3 1 151 GLU N    N   2.145 -12.655 -41.656 1.00 . C C . 151 GLU N    1 1 
        1   7041 3 1 151 GLU O    O  -0.378 -11.862 -40.915 1.00 . C C . 151 GLU O    1 1 
        1   7042 3 1 151 GLU OE1  O  -0.568 -15.720 -44.104 1.00 . C C . 151 GLU OE1  1 1 
        1   7043 3 1 151 GLU OE2  O  -1.805 -16.162 -42.364 1.00 . C C . 151 GLU OE2  1 1 
        1   7044 3 1 152 HIS C    C  -3.410 -12.879 -41.437 1.00 . C C . 152 HIS C    1 1 
        1   7045 3 1 152 HIS CA   C  -2.593 -12.356 -42.653 1.00 . C C . 152 HIS CA   1 1 
        1   7046 3 1 152 HIS CB   C  -3.286 -12.634 -44.020 1.00 . C C . 152 HIS CB   1 1 
        1   7047 3 1 152 HIS CD2  C  -5.233 -10.913 -44.038 1.00 . C C . 152 HIS CD2  1 1 
        1   7048 3 1 152 HIS CE1  C  -6.861 -12.286 -44.540 1.00 . C C . 152 HIS CE1  1 1 
        1   7049 3 1 152 HIS CG   C  -4.704 -12.151 -44.143 1.00 . C C . 152 HIS CG   1 1 
        1   7050 3 1 152 HIS H    H  -1.083 -13.622 -43.400 1.00 . C C . 152 HIS H    1 1 
        1   7051 3 1 152 HIS HA   H  -2.459 -11.282 -42.546 1.00 . C C . 152 HIS HA   1 1 
        1   7052 3 1 152 HIS HB2  H  -2.716 -12.158 -44.810 1.00 . C C . 152 HIS HB2  1 1 
        1   7053 3 1 152 HIS HB3  H  -3.285 -13.705 -44.200 1.00 . C C . 152 HIS HB3  1 1 
        1   7054 3 1 152 HIS HD1  H  -5.702 -13.959 -44.590 1.00 . C C . 152 HIS HD1  1 1 
        1   7055 3 1 152 HIS HD2  H  -4.700 -10.005 -43.799 1.00 . C C . 152 HIS HD2  1 1 
        1   7056 3 1 152 HIS HE1  H  -7.840 -12.674 -44.781 1.00 . C C . 152 HIS HE1  1 1 
        1   7057 3 1 152 HIS HE2  H  -7.227 -10.299 -44.233 1.00 . C C . 152 HIS HE2  1 1 
        1   7058 3 1 152 HIS N    N  -1.268 -12.970 -42.689 1.00 . C C . 152 HIS N    1 1 
        1   7059 3 1 152 HIS ND1  N  -5.758 -12.988 -44.454 1.00 . C C . 152 HIS ND1  1 1 
        1   7060 3 1 152 HIS NE2  N  -6.571 -11.027 -44.291 1.00 . C C . 152 HIS NE2  1 1 
        1   7061 3 1 152 HIS O    O  -3.294 -12.327 -40.338 1.00 . C C . 152 HIS O    1 1 
        1   7062 3 1 153 GLN C    C  -6.062 -15.504 -41.496 1.00 . C C . 153 GLN C    1 1 
        1   7063 3 1 153 GLN CA   C  -5.126 -14.582 -40.703 1.00 . C C . 153 GLN CA   1 1 
        1   7064 3 1 153 GLN CB   C  -5.995 -13.543 -39.900 1.00 . C C . 153 GLN CB   1 1 
        1   7065 3 1 153 GLN CD   C  -7.890 -11.787 -39.891 1.00 . C C . 153 GLN CD   1 1 
        1   7066 3 1 153 GLN CG   C  -7.012 -12.721 -40.735 1.00 . C C . 153 GLN CG   1 1 
        1   7067 3 1 153 GLN H    H  -4.034 -14.448 -42.507 1.00 . C C . 153 GLN H    1 1 
        1   7068 3 1 153 GLN HA   H  -4.557 -15.190 -40.005 1.00 . C C . 153 GLN HA   1 1 
        1   7069 3 1 153 GLN HB2  H  -6.546 -14.079 -39.136 1.00 . C C . 153 GLN HB2  1 1 
        1   7070 3 1 153 GLN HB3  H  -5.322 -12.848 -39.408 1.00 . C C . 153 GLN HB3  1 1 
        1   7071 3 1 153 GLN HE21 H  -8.078 -10.531 -41.414 1.00 . C C . 153 GLN HE21 1 1 
        1   7072 3 1 153 GLN HE22 H  -8.906 -10.088 -39.966 1.00 . C C . 153 GLN HE22 1 1 
        1   7073 3 1 153 GLN HG2  H  -6.461 -12.118 -41.450 1.00 . C C . 153 GLN HG2  1 1 
        1   7074 3 1 153 GLN HG3  H  -7.656 -13.404 -41.277 1.00 . C C . 153 GLN HG3  1 1 
        1   7075 3 1 153 GLN N    N  -4.161 -13.979 -41.656 1.00 . C C . 153 GLN N    1 1 
        1   7076 3 1 153 GLN NE2  N  -8.332 -10.691 -40.481 1.00 . C C . 153 GLN NE2  1 1 
        1   7077 3 1 153 GLN O    O  -5.991 -15.561 -42.732 1.00 . C C . 153 GLN O    1 1 
        1   7078 3 1 153 GLN OE1  O  -8.175 -12.061 -38.724 1.00 . C C . 153 GLN OE1  1 1 
        1   7079 3 1 154 ASP C    C  -9.353 -16.569 -40.718 1.00 . C C . 154 ASP C    1 1 
        1   7080 3 1 154 ASP CA   C  -8.025 -17.006 -41.370 1.00 . C C . 154 ASP CA   1 1 
        1   7081 3 1 154 ASP CB   C  -7.754 -18.529 -41.201 1.00 . C C . 154 ASP CB   1 1 
        1   7082 3 1 154 ASP CG   C  -8.963 -19.428 -41.551 1.00 . C C . 154 ASP CG   1 1 
        1   7083 3 1 154 ASP H    H  -6.830 -16.223 -39.804 1.00 . C C . 154 ASP H    1 1 
        1   7084 3 1 154 ASP HA   H  -8.074 -16.777 -42.437 1.00 . C C . 154 ASP HA   1 1 
        1   7085 3 1 154 ASP HB2  H  -6.928 -18.807 -41.847 1.00 . C C . 154 ASP HB2  1 1 
        1   7086 3 1 154 ASP HB3  H  -7.458 -18.718 -40.172 1.00 . C C . 154 ASP HB3  1 1 
        1   7087 3 1 154 ASP N    N  -6.930 -16.218 -40.779 1.00 . C C . 154 ASP N    1 1 
        1   7088 3 1 154 ASP O    O -10.108 -15.793 -41.309 1.00 . C C . 154 ASP O    1 1 
        1   7089 3 1 154 ASP OD1  O  -9.543 -20.045 -40.629 1.00 . C C . 154 ASP OD1  1 1 
        1   7090 3 1 154 ASP OD2  O  -9.344 -19.511 -42.740 1.00 . C C . 154 ASP OD2  1 1 
        1   7091 3 1 155 ALA C    C -10.509 -16.951 -37.215 1.00 . C C . 155 ALA C    1 1 
        1   7092 3 1 155 ALA CA   C -10.799 -16.693 -38.709 1.00 . C C . 155 ALA CA   1 1 
        1   7093 3 1 155 ALA CB   C -12.026 -17.493 -39.214 1.00 . C C . 155 ALA CB   1 1 
        1   7094 3 1 155 ALA H    H  -8.939 -17.626 -39.065 1.00 . C C . 155 ALA H    1 1 
        1   7095 3 1 155 ALA HA   H -11.006 -15.630 -38.853 1.00 . C C . 155 ALA HA   1 1 
        1   7096 3 1 155 ALA HB1  H -11.843 -18.554 -39.104 1.00 . C C . 155 ALA HB1  1 1 
        1   7097 3 1 155 ALA HB2  H -12.201 -17.268 -40.258 1.00 . C C . 155 ALA HB2  1 1 
        1   7098 3 1 155 ALA HB3  H -12.904 -17.220 -38.640 1.00 . C C . 155 ALA HB3  1 1 
        1   7099 3 1 155 ALA N    N  -9.598 -17.032 -39.482 1.00 . C C . 155 ALA N    1 1 
        1   7100 3 1 155 ALA O    O -10.023 -16.030 -36.541 1.00 . C C . 155 ALA O    1 1 
        1   7101 3 1 155 ALA OXT  O -10.712 -18.086 -36.733 1.00 . C C . 155 ALA OXT  1 1 
        1   7102 4 1   1 MET C    C   5.428  25.666  14.984 1.00 . D D .   1 MET C    1 1 
        1   7103 4 1   1 MET CA   C   4.798  24.355  14.492 1.00 . D D .   1 MET CA   1 1 
        1   7104 4 1   1 MET CB   C   3.256  24.475  14.305 1.00 . D D .   1 MET CB   1 1 
        1   7105 4 1   1 MET CE   C   2.061  28.063  12.446 1.00 . D D .   1 MET CE   1 1 
        1   7106 4 1   1 MET CG   C   2.771  25.495  13.253 1.00 . D D .   1 MET CG   1 1 
        1   7107 4 1   1 MET H1   H   4.658  22.389  15.165 1.00 . D D .   1 MET H1   1 1 
        1   7108 4 1   1 MET H2   H   4.738  23.534  16.404 1.00 . D D .   1 MET H2   1 1 
        1   7109 4 1   1 MET H3   H   6.126  23.137  15.536 1.00 . D D .   1 MET H3   1 1 
        1   7110 4 1   1 MET HA   H   5.252  24.082  13.544 1.00 . D D .   1 MET HA   1 1 
        1   7111 4 1   1 MET HB2  H   2.869  23.500  14.026 1.00 . D D .   1 MET HB2  1 1 
        1   7112 4 1   1 MET HB3  H   2.819  24.749  15.259 1.00 . D D .   1 MET HB3  1 1 
        1   7113 4 1   1 MET HE1  H   1.030  27.743  12.406 1.00 . D D .   1 MET HE1  1 1 
        1   7114 4 1   1 MET HE2  H   2.546  27.833  11.509 1.00 . D D .   1 MET HE2  1 1 
        1   7115 4 1   1 MET HE3  H   2.099  29.127  12.619 1.00 . D D .   1 MET HE3  1 1 
        1   7116 4 1   1 MET HG2  H   3.352  25.373  12.348 1.00 . D D .   1 MET HG2  1 1 
        1   7117 4 1   1 MET HG3  H   1.729  25.284  13.028 1.00 . D D .   1 MET HG3  1 1 
        1   7118 4 1   1 MET N    N   5.099  23.278  15.463 1.00 . D D .   1 MET N    1 1 
        1   7119 4 1   1 MET O    O   6.451  26.108  14.449 1.00 . D D .   1 MET O    1 1 
        1   7120 4 1   1 MET SD   S   2.900  27.216  13.785 1.00 . D D .   1 MET SD   1 1 
        1   7121 4 1   2 SER C    C   4.694  27.572  18.062 1.00 . D D .   2 SER C    1 1 
        1   7122 4 1   2 SER CA   C   5.295  27.500  16.655 1.00 . D D .   2 SER CA   1 1 
        1   7123 4 1   2 SER CB   C   4.897  28.745  15.813 1.00 . D D .   2 SER CB   1 1 
        1   7124 4 1   2 SER H    H   4.054  25.805  16.443 1.00 . D D .   2 SER H    1 1 
        1   7125 4 1   2 SER HA   H   6.382  27.454  16.733 1.00 . D D .   2 SER HA   1 1 
        1   7126 4 1   2 SER HB2  H   5.318  28.658  14.819 1.00 . D D .   2 SER HB2  1 1 
        1   7127 4 1   2 SER HB3  H   3.819  28.799  15.734 1.00 . D D .   2 SER HB3  1 1 
        1   7128 4 1   2 SER HG   H   4.941  30.705  15.974 1.00 . D D .   2 SER HG   1 1 
        1   7129 4 1   2 SER N    N   4.833  26.249  16.040 1.00 . D D .   2 SER N    1 1 
        1   7130 4 1   2 SER O    O   3.510  27.896  18.230 1.00 . D D .   2 SER O    1 1 
        1   7131 4 1   2 SER OG   O   5.371  29.953  16.396 1.00 . D D .   2 SER OG   1 1 
        1   7132 4 1   3 GLU C    C   6.231  27.510  21.382 1.00 . D D .   3 GLU C    1 1 
        1   7133 4 1   3 GLU CA   C   5.082  27.067  20.458 1.00 . D D .   3 GLU CA   1 1 
        1   7134 4 1   3 GLU CB   C   4.619  25.604  20.774 1.00 . D D .   3 GLU CB   1 1 
        1   7135 4 1   3 GLU CD   C   5.426  24.139  18.756 1.00 . D D .   3 GLU CD   1 1 
        1   7136 4 1   3 GLU CG   C   5.550  24.461  20.273 1.00 . D D .   3 GLU CG   1 1 
        1   7137 4 1   3 GLU H    H   6.437  26.978  18.845 1.00 . D D .   3 GLU H    1 1 
        1   7138 4 1   3 GLU HA   H   4.238  27.739  20.616 1.00 . D D .   3 GLU HA   1 1 
        1   7139 4 1   3 GLU HB2  H   4.511  25.497  21.850 1.00 . D D .   3 GLU HB2  1 1 
        1   7140 4 1   3 GLU HB3  H   3.642  25.457  20.328 1.00 . D D .   3 GLU HB3  1 1 
        1   7141 4 1   3 GLU HG2  H   6.575  24.741  20.491 1.00 . D D .   3 GLU HG2  1 1 
        1   7142 4 1   3 GLU HG3  H   5.318  23.559  20.827 1.00 . D D .   3 GLU HG3  1 1 
        1   7143 4 1   3 GLU N    N   5.503  27.192  19.060 1.00 . D D .   3 GLU N    1 1 
        1   7144 4 1   3 GLU O    O   7.370  27.048  21.244 1.00 . D D .   3 GLU O    1 1 
        1   7145 4 1   3 GLU OE1  O   6.447  24.125  18.034 1.00 . D D .   3 GLU OE1  1 1 
        1   7146 4 1   3 GLU OE2  O   4.295  23.906  18.276 1.00 . D D .   3 GLU OE2  1 1 
        1   7147 4 1   4 GLN C    C   6.533  28.471  24.682 1.00 . D D .   4 GLN C    1 1 
        1   7148 4 1   4 GLN CA   C   6.881  28.988  23.281 1.00 . D D .   4 GLN CA   1 1 
        1   7149 4 1   4 GLN CB   C   6.857  30.541  23.249 1.00 . D D .   4 GLN CB   1 1 
        1   7150 4 1   4 GLN CD   C   8.730  30.828  21.508 1.00 . D D .   4 GLN CD   1 1 
        1   7151 4 1   4 GLN CG   C   7.285  31.167  21.903 1.00 . D D .   4 GLN CG   1 1 
        1   7152 4 1   4 GLN H    H   5.007  28.785  22.319 1.00 . D D .   4 GLN H    1 1 
        1   7153 4 1   4 GLN HA   H   7.884  28.646  23.022 1.00 . D D .   4 GLN HA   1 1 
        1   7154 4 1   4 GLN HB2  H   5.846  30.877  23.467 1.00 . D D .   4 GLN HB2  1 1 
        1   7155 4 1   4 GLN HB3  H   7.516  30.919  24.022 1.00 . D D .   4 GLN HB3  1 1 
        1   7156 4 1   4 GLN HE21 H   8.134  29.236  20.469 1.00 . D D .   4 GLN HE21 1 1 
        1   7157 4 1   4 GLN HE22 H   9.835  29.530  20.483 1.00 . D D .   4 GLN HE22 1 1 
        1   7158 4 1   4 GLN HG2  H   6.617  30.815  21.125 1.00 . D D .   4 GLN HG2  1 1 
        1   7159 4 1   4 GLN HG3  H   7.192  32.247  21.975 1.00 . D D .   4 GLN HG3  1 1 
        1   7160 4 1   4 GLN N    N   5.926  28.449  22.294 1.00 . D D .   4 GLN N    1 1 
        1   7161 4 1   4 GLN NE2  N   8.919  29.756  20.743 1.00 . D D .   4 GLN NE2  1 1 
        1   7162 4 1   4 GLN O    O   5.420  27.985  24.904 1.00 . D D .   4 GLN O    1 1 
        1   7163 4 1   4 GLN OE1  O   9.667  31.535  21.880 1.00 . D D .   4 GLN OE1  1 1 
        1   7164 4 1   5 ASN C    C   6.327  28.952  27.796 1.00 . D D .   5 ASN C    1 1 
        1   7165 4 1   5 ASN CA   C   7.342  28.114  27.009 1.00 . D D .   5 ASN CA   1 1 
        1   7166 4 1   5 ASN CB   C   8.709  28.084  27.746 1.00 . D D .   5 ASN CB   1 1 
        1   7167 4 1   5 ASN CG   C   9.289  29.469  28.054 1.00 . D D .   5 ASN CG   1 1 
        1   7168 4 1   5 ASN H    H   8.340  29.028  25.362 1.00 . D D .   5 ASN H    1 1 
        1   7169 4 1   5 ASN HA   H   6.965  27.094  26.950 1.00 . D D .   5 ASN HA   1 1 
        1   7170 4 1   5 ASN HB2  H   8.597  27.550  28.686 1.00 . D D .   5 ASN HB2  1 1 
        1   7171 4 1   5 ASN HB3  H   9.424  27.540  27.134 1.00 . D D .   5 ASN HB3  1 1 
        1   7172 4 1   5 ASN HD21 H  10.315  29.479  26.359 1.00 . D D .   5 ASN HD21 1 1 
        1   7173 4 1   5 ASN HD22 H  10.479  30.887  27.341 1.00 . D D .   5 ASN HD22 1 1 
        1   7174 4 1   5 ASN N    N   7.494  28.603  25.619 1.00 . D D .   5 ASN N    1 1 
        1   7175 4 1   5 ASN ND2  N  10.110  29.997  27.162 1.00 . D D .   5 ASN ND2  1 1 
        1   7176 4 1   5 ASN O    O   5.782  28.482  28.797 1.00 . D D .   5 ASN O    1 1 
        1   7177 4 1   5 ASN OD1  O   8.997  30.056  29.096 1.00 . D D .   5 ASN OD1  1 1 
        1   7178 4 1   6 ASN C    C   3.700  30.662  27.592 1.00 . D D .   6 ASN C    1 1 
        1   7179 4 1   6 ASN CA   C   5.132  31.128  27.931 1.00 . D D .   6 ASN CA   1 1 
        1   7180 4 1   6 ASN CB   C   5.396  32.575  27.431 1.00 . D D .   6 ASN CB   1 1 
        1   7181 4 1   6 ASN CG   C   4.483  33.632  28.073 1.00 . D D .   6 ASN CG   1 1 
        1   7182 4 1   6 ASN H    H   6.594  30.497  26.542 1.00 . D D .   6 ASN H    1 1 
        1   7183 4 1   6 ASN HA   H   5.265  31.101  29.013 1.00 . D D .   6 ASN HA   1 1 
        1   7184 4 1   6 ASN HB2  H   6.420  32.844  27.656 1.00 . D D .   6 ASN HB2  1 1 
        1   7185 4 1   6 ASN HB3  H   5.257  32.602  26.357 1.00 . D D .   6 ASN HB3  1 1 
        1   7186 4 1   6 ASN HD21 H   4.595  34.777  26.453 1.00 . D D .   6 ASN HD21 1 1 
        1   7187 4 1   6 ASN HD22 H   3.613  35.383  27.738 1.00 . D D .   6 ASN HD22 1 1 
        1   7188 4 1   6 ASN N    N   6.099  30.199  27.331 1.00 . D D .   6 ASN N    1 1 
        1   7189 4 1   6 ASN ND2  N   4.206  34.707  27.351 1.00 . D D .   6 ASN ND2  1 1 
        1   7190 4 1   6 ASN O    O   3.089  31.116  26.614 1.00 . D D .   6 ASN O    1 1 
        1   7191 4 1   6 ASN OD1  O   4.045  33.488  29.214 1.00 . D D .   6 ASN OD1  1 1 
        1   7192 4 1   7 THR C    C   1.665  28.081  29.393 1.00 . D D .   7 THR C    1 1 
        1   7193 4 1   7 THR CA   C   1.927  29.039  28.217 1.00 . D D .   7 THR CA   1 1 
        1   7194 4 1   7 THR CB   C   1.843  28.230  26.866 1.00 . D D .   7 THR CB   1 1 
        1   7195 4 1   7 THR CG2  C   2.904  27.107  26.771 1.00 . D D .   7 THR CG2  1 1 
        1   7196 4 1   7 THR H    H   3.779  29.410  29.144 1.00 . D D .   7 THR H    1 1 
        1   7197 4 1   7 THR HA   H   1.160  29.809  28.207 1.00 . D D .   7 THR HA   1 1 
        1   7198 4 1   7 THR HB   H   2.010  28.925  26.047 1.00 . D D .   7 THR HB   1 1 
        1   7199 4 1   7 THR HG1  H   0.542  26.743  26.980 1.00 . D D .   7 THR HG1  1 1 
        1   7200 4 1   7 THR HG21 H   2.781  26.414  27.595 1.00 . D D .   7 THR HG21 1 1 
        1   7201 4 1   7 THR HG22 H   3.896  27.537  26.812 1.00 . D D .   7 THR HG22 1 1 
        1   7202 4 1   7 THR HG23 H   2.787  26.573  25.836 1.00 . D D .   7 THR HG23 1 1 
        1   7203 4 1   7 THR N    N   3.222  29.698  28.393 1.00 . D D .   7 THR N    1 1 
        1   7204 4 1   7 THR O    O   2.601  27.626  30.071 1.00 . D D .   7 THR O    1 1 
        1   7205 4 1   7 THR OG1  O   0.528  27.664  26.705 1.00 . D D .   7 THR OG1  1 1 
        1   7206 4 1   8 GLU C    C  -0.024  25.362  29.743 1.00 . D D .   8 GLU C    1 1 
        1   7207 4 1   8 GLU CA   C  -0.072  26.706  30.511 1.00 . D D .   8 GLU CA   1 1 
        1   7208 4 1   8 GLU CB   C  -1.501  27.035  31.026 1.00 . D D .   8 GLU CB   1 1 
        1   7209 4 1   8 GLU CD   C  -3.911  27.719  30.469 1.00 . D D .   8 GLU CD   1 1 
        1   7210 4 1   8 GLU CG   C  -2.539  27.314  29.917 1.00 . D D .   8 GLU CG   1 1 
        1   7211 4 1   8 GLU H    H  -0.298  28.323  29.155 1.00 . D D .   8 GLU H    1 1 
        1   7212 4 1   8 GLU HA   H   0.608  26.648  31.359 1.00 . D D .   8 GLU HA   1 1 
        1   7213 4 1   8 GLU HB2  H  -1.857  26.202  31.623 1.00 . D D .   8 GLU HB2  1 1 
        1   7214 4 1   8 GLU HB3  H  -1.443  27.911  31.666 1.00 . D D .   8 GLU HB3  1 1 
        1   7215 4 1   8 GLU HG2  H  -2.166  28.117  29.287 1.00 . D D .   8 GLU HG2  1 1 
        1   7216 4 1   8 GLU HG3  H  -2.645  26.420  29.312 1.00 . D D .   8 GLU HG3  1 1 
        1   7217 4 1   8 GLU N    N   0.381  27.788  29.617 1.00 . D D .   8 GLU N    1 1 
        1   7218 4 1   8 GLU O    O   0.627  25.294  28.688 1.00 . D D .   8 GLU O    1 1 
        1   7219 4 1   8 GLU OE1  O  -4.860  26.908  30.417 1.00 . D D .   8 GLU OE1  1 1 
        1   7220 4 1   8 GLU OE2  O  -4.046  28.854  30.977 1.00 . D D .   8 GLU OE2  1 1 
        1   7221 4 1   9 MET C    C  -0.940  23.037  28.149 1.00 . D D .   9 MET C    1 1 
        1   7222 4 1   9 MET CA   C  -0.739  22.947  29.675 1.00 . D D .   9 MET CA   1 1 
        1   7223 4 1   9 MET CB   C  -1.863  22.071  30.311 1.00 . D D .   9 MET CB   1 1 
        1   7224 4 1   9 MET CE   C  -3.027  20.340  27.519 1.00 . D D .   9 MET CE   1 1 
        1   7225 4 1   9 MET CG   C  -1.733  20.538  30.029 1.00 . D D .   9 MET CG   1 1 
        1   7226 4 1   9 MET H    H  -1.002  24.400  31.218 1.00 . D D .   9 MET H    1 1 
        1   7227 4 1   9 MET HA   H   0.213  22.457  29.855 1.00 . D D .   9 MET HA   1 1 
        1   7228 4 1   9 MET HB2  H  -1.855  22.225  31.384 1.00 . D D .   9 MET HB2  1 1 
        1   7229 4 1   9 MET HB3  H  -2.824  22.402  29.932 1.00 . D D .   9 MET HB3  1 1 
        1   7230 4 1   9 MET HE1  H  -3.102  21.418  27.473 1.00 . D D .   9 MET HE1  1 1 
        1   7231 4 1   9 MET HE2  H  -3.816  19.900  26.929 1.00 . D D .   9 MET HE2  1 1 
        1   7232 4 1   9 MET HE3  H  -2.068  20.030  27.125 1.00 . D D .   9 MET HE3  1 1 
        1   7233 4 1   9 MET HG2  H  -0.877  20.361  29.389 1.00 . D D .   9 MET HG2  1 1 
        1   7234 4 1   9 MET HG3  H  -1.569  20.019  30.967 1.00 . D D .   9 MET HG3  1 1 
        1   7235 4 1   9 MET N    N  -0.623  24.287  30.323 1.00 . D D .   9 MET N    1 1 
        1   7236 4 1   9 MET O    O  -1.891  23.673  27.689 1.00 . D D .   9 MET O    1 1 
        1   7237 4 1   9 MET SD   S  -3.184  19.798  29.226 1.00 . D D .   9 MET SD   1 1 
        1   7238 4 1  10 THR C    C   0.227  20.942  25.461 1.00 . D D .  10 THR C    1 1 
        1   7239 4 1  10 THR CA   C  -0.104  22.361  25.924 1.00 . D D .  10 THR CA   1 1 
        1   7240 4 1  10 THR CB   C   0.894  23.392  25.282 1.00 . D D .  10 THR CB   1 1 
        1   7241 4 1  10 THR CG2  C   0.801  23.411  23.738 1.00 . D D .  10 THR CG2  1 1 
        1   7242 4 1  10 THR H    H   0.674  21.912  27.831 1.00 . D D .  10 THR H    1 1 
        1   7243 4 1  10 THR HA   H  -1.119  22.610  25.604 1.00 . D D .  10 THR HA   1 1 
        1   7244 4 1  10 THR HB   H   1.909  23.127  25.570 1.00 . D D .  10 THR HB   1 1 
        1   7245 4 1  10 THR HG1  H   0.471  24.663  26.730 1.00 . D D .  10 THR HG1  1 1 
        1   7246 4 1  10 THR HG21 H   1.052  22.434  23.345 1.00 . D D .  10 THR HG21 1 1 
        1   7247 4 1  10 THR HG22 H   1.489  24.134  23.342 1.00 . D D .  10 THR HG22 1 1 
        1   7248 4 1  10 THR HG23 H  -0.206  23.674  23.431 1.00 . D D .  10 THR HG23 1 1 
        1   7249 4 1  10 THR N    N  -0.050  22.397  27.388 1.00 . D D .  10 THR N    1 1 
        1   7250 4 1  10 THR O    O   1.044  20.252  26.090 1.00 . D D .  10 THR O    1 1 
        1   7251 4 1  10 THR OG1  O   0.612  24.710  25.782 1.00 . D D .  10 THR OG1  1 1 
        1   7252 4 1  11 PHE C    C  -0.588  19.344  22.273 1.00 . D D .  11 PHE C    1 1 
        1   7253 4 1  11 PHE CA   C  -0.175  19.228  23.745 1.00 . D D .  11 PHE CA   1 1 
        1   7254 4 1  11 PHE CB   C  -0.915  18.054  24.467 1.00 . D D .  11 PHE CB   1 1 
        1   7255 4 1  11 PHE CD1  C  -0.454  16.081  22.900 1.00 . D D .  11 PHE CD1  1 1 
        1   7256 4 1  11 PHE CD2  C   0.424  15.978  25.123 1.00 . D D .  11 PHE CD2  1 1 
        1   7257 4 1  11 PHE CE1  C   0.120  14.856  22.619 1.00 . D D .  11 PHE CE1  1 1 
        1   7258 4 1  11 PHE CE2  C   0.992  14.745  24.838 1.00 . D D .  11 PHE CE2  1 1 
        1   7259 4 1  11 PHE CG   C  -0.313  16.671  24.159 1.00 . D D .  11 PHE CG   1 1 
        1   7260 4 1  11 PHE CZ   C   0.842  14.187  23.585 1.00 . D D .  11 PHE CZ   1 1 
        1   7261 4 1  11 PHE H    H  -1.089  21.119  23.965 1.00 . D D .  11 PHE H    1 1 
        1   7262 4 1  11 PHE HA   H   0.902  19.045  23.790 1.00 . D D .  11 PHE HA   1 1 
        1   7263 4 1  11 PHE HB2  H  -0.865  18.219  25.540 1.00 . D D .  11 PHE HB2  1 1 
        1   7264 4 1  11 PHE HB3  H  -1.960  18.045  24.173 1.00 . D D .  11 PHE HB3  1 1 
        1   7265 4 1  11 PHE HD1  H  -1.020  16.596  22.133 1.00 . D D .  11 PHE HD1  1 1 
        1   7266 4 1  11 PHE HD2  H   0.550  16.410  26.109 1.00 . D D .  11 PHE HD2  1 1 
        1   7267 4 1  11 PHE HE1  H  -0.001  14.415  21.637 1.00 . D D .  11 PHE HE1  1 1 
        1   7268 4 1  11 PHE HE2  H   1.558  14.222  25.598 1.00 . D D .  11 PHE HE2  1 1 
        1   7269 4 1  11 PHE HZ   H   1.289  13.227  23.361 1.00 . D D .  11 PHE HZ   1 1 
        1   7270 4 1  11 PHE N    N  -0.430  20.516  24.378 1.00 . D D .  11 PHE N    1 1 
        1   7271 4 1  11 PHE O    O  -1.779  19.264  21.941 1.00 . D D .  11 PHE O    1 1 
        1   7272 4 1  12 GLN C    C   0.956  18.429  19.339 1.00 . D D .  12 GLN C    1 1 
        1   7273 4 1  12 GLN CA   C   0.218  19.617  19.949 1.00 . D D .  12 GLN CA   1 1 
        1   7274 4 1  12 GLN CB   C   0.757  20.941  19.339 1.00 . D D .  12 GLN CB   1 1 
        1   7275 4 1  12 GLN CD   C   0.653  23.515  19.298 1.00 . D D .  12 GLN CD   1 1 
        1   7276 4 1  12 GLN CG   C   0.053  22.214  19.846 1.00 . D D .  12 GLN CG   1 1 
        1   7277 4 1  12 GLN H    H   1.305  19.737  21.762 1.00 . D D .  12 GLN H    1 1 
        1   7278 4 1  12 GLN HA   H  -0.846  19.529  19.727 1.00 . D D .  12 GLN HA   1 1 
        1   7279 4 1  12 GLN HB2  H   1.815  21.026  19.567 1.00 . D D .  12 GLN HB2  1 1 
        1   7280 4 1  12 GLN HB3  H   0.641  20.899  18.260 1.00 . D D .  12 GLN HB3  1 1 
        1   7281 4 1  12 GLN HE21 H   0.112  24.484  20.949 1.00 . D D .  12 GLN HE21 1 1 
        1   7282 4 1  12 GLN HE22 H   0.929  25.426  19.747 1.00 . D D .  12 GLN HE22 1 1 
        1   7283 4 1  12 GLN HG2  H  -0.991  22.176  19.559 1.00 . D D .  12 GLN HG2  1 1 
        1   7284 4 1  12 GLN HG3  H   0.118  22.230  20.929 1.00 . D D .  12 GLN HG3  1 1 
        1   7285 4 1  12 GLN N    N   0.405  19.583  21.407 1.00 . D D .  12 GLN N    1 1 
        1   7286 4 1  12 GLN NE2  N   0.558  24.584  20.075 1.00 . D D .  12 GLN NE2  1 1 
        1   7287 4 1  12 GLN O    O   2.016  18.032  19.820 1.00 . D D .  12 GLN O    1 1 
        1   7288 4 1  12 GLN OE1  O   1.180  23.562  18.184 1.00 . D D .  12 GLN OE1  1 1 
        1   7289 4 1  13 ILE C    C   1.465  17.331  16.208 1.00 . D D .  13 ILE C    1 1 
        1   7290 4 1  13 ILE CA   C   0.959  16.758  17.546 1.00 . D D .  13 ILE CA   1 1 
        1   7291 4 1  13 ILE CB   C  -0.077  15.588  17.376 1.00 . D D .  13 ILE CB   1 1 
        1   7292 4 1  13 ILE CD1  C  -0.415  13.247  16.352 1.00 . D D .  13 ILE CD1  1 1 
        1   7293 4 1  13 ILE CG1  C   0.480  14.464  16.452 1.00 . D D .  13 ILE CG1  1 1 
        1   7294 4 1  13 ILE CG2  C  -1.466  16.097  16.902 1.00 . D D .  13 ILE CG2  1 1 
        1   7295 4 1  13 ILE H    H  -0.507  18.187  18.024 1.00 . D D .  13 ILE H    1 1 
        1   7296 4 1  13 ILE HA   H   1.819  16.367  18.105 1.00 . D D .  13 ILE HA   1 1 
        1   7297 4 1  13 ILE HB   H  -0.229  15.163  18.368 1.00 . D D .  13 ILE HB   1 1 
        1   7298 4 1  13 ILE HD11 H  -1.371  13.530  15.933 1.00 . D D .  13 ILE HD11 1 1 
        1   7299 4 1  13 ILE HD12 H  -0.564  12.824  17.336 1.00 . D D .  13 ILE HD12 1 1 
        1   7300 4 1  13 ILE HD13 H   0.049  12.512  15.716 1.00 . D D .  13 ILE HD13 1 1 
        1   7301 4 1  13 ILE HG12 H   0.616  14.851  15.450 1.00 . D D .  13 ILE HG12 1 1 
        1   7302 4 1  13 ILE HG13 H   1.441  14.132  16.830 1.00 . D D .  13 ILE HG13 1 1 
        1   7303 4 1  13 ILE HG21 H  -1.833  16.850  17.591 1.00 . D D .  13 ILE HG21 1 1 
        1   7304 4 1  13 ILE HG22 H  -2.171  15.276  16.872 1.00 . D D .  13 ILE HG22 1 1 
        1   7305 4 1  13 ILE HG23 H  -1.380  16.531  15.913 1.00 . D D .  13 ILE HG23 1 1 
        1   7306 4 1  13 ILE N    N   0.366  17.850  18.308 1.00 . D D .  13 ILE N    1 1 
        1   7307 4 1  13 ILE O    O   0.681  17.621  15.300 1.00 . D D .  13 ILE O    1 1 
        1   7308 4 1  14 GLN C    C   3.489  17.395  13.742 1.00 . D D .  14 GLN C    1 1 
        1   7309 4 1  14 GLN CA   C   3.405  18.274  15.005 1.00 . D D .  14 GLN CA   1 1 
        1   7310 4 1  14 GLN CB   C   4.819  18.784  15.397 1.00 . D D .  14 GLN CB   1 1 
        1   7311 4 1  14 GLN CD   C   6.170  20.577  16.668 1.00 . D D .  14 GLN CD   1 1 
        1   7312 4 1  14 GLN CG   C   4.849  19.797  16.569 1.00 . D D .  14 GLN CG   1 1 
        1   7313 4 1  14 GLN H    H   3.362  17.228  16.853 1.00 . D D .  14 GLN H    1 1 
        1   7314 4 1  14 GLN HA   H   2.785  19.138  14.782 1.00 . D D .  14 GLN HA   1 1 
        1   7315 4 1  14 GLN HB2  H   5.423  17.928  15.682 1.00 . D D .  14 GLN HB2  1 1 
        1   7316 4 1  14 GLN HB3  H   5.280  19.248  14.534 1.00 . D D .  14 GLN HB3  1 1 
        1   7317 4 1  14 GLN HE21 H   6.057  20.653  18.644 1.00 . D D .  14 GLN HE21 1 1 
        1   7318 4 1  14 GLN HE22 H   7.426  21.427  17.941 1.00 . D D .  14 GLN HE22 1 1 
        1   7319 4 1  14 GLN HG2  H   4.047  20.514  16.433 1.00 . D D .  14 GLN HG2  1 1 
        1   7320 4 1  14 GLN HG3  H   4.685  19.257  17.496 1.00 . D D .  14 GLN HG3  1 1 
        1   7321 4 1  14 GLN N    N   2.787  17.557  16.129 1.00 . D D .  14 GLN N    1 1 
        1   7322 4 1  14 GLN NE2  N   6.594  20.915  17.871 1.00 . D D .  14 GLN NE2  1 1 
        1   7323 4 1  14 GLN O    O   3.111  17.841  12.649 1.00 . D D .  14 GLN O    1 1 
        1   7324 4 1  14 GLN OE1  O   6.808  20.870  15.655 1.00 . D D .  14 GLN OE1  1 1 
        1   7325 4 1  15 ARG C    C   4.611  13.839  13.203 1.00 . D D .  15 ARG C    1 1 
        1   7326 4 1  15 ARG CA   C   4.338  15.291  12.756 1.00 . D D .  15 ARG CA   1 1 
        1   7327 4 1  15 ARG CB   C   5.610  15.904  12.099 1.00 . D D .  15 ARG CB   1 1 
        1   7328 4 1  15 ARG CD   C   7.254  16.010  10.156 1.00 . D D .  15 ARG CD   1 1 
        1   7329 4 1  15 ARG CG   C   5.997  15.326  10.728 1.00 . D D .  15 ARG CG   1 1 
        1   7330 4 1  15 ARG CZ   C   8.103  16.219   7.813 1.00 . D D .  15 ARG CZ   1 1 
        1   7331 4 1  15 ARG H    H   4.030  15.773  14.814 1.00 . D D .  15 ARG H    1 1 
        1   7332 4 1  15 ARG HA   H   3.523  15.299  12.041 1.00 . D D .  15 ARG HA   1 1 
        1   7333 4 1  15 ARG HB2  H   5.446  16.970  11.974 1.00 . D D .  15 ARG HB2  1 1 
        1   7334 4 1  15 ARG HB3  H   6.450  15.770  12.776 1.00 . D D .  15 ARG HB3  1 1 
        1   7335 4 1  15 ARG HD2  H   7.072  17.078  10.086 1.00 . D D .  15 ARG HD2  1 1 
        1   7336 4 1  15 ARG HD3  H   8.085  15.835  10.830 1.00 . D D .  15 ARG HD3  1 1 
        1   7337 4 1  15 ARG HE   H   7.483  14.522   8.687 1.00 . D D .  15 ARG HE   1 1 
        1   7338 4 1  15 ARG HG2  H   6.192  14.265  10.836 1.00 . D D .  15 ARG HG2  1 1 
        1   7339 4 1  15 ARG HG3  H   5.172  15.468  10.039 1.00 . D D .  15 ARG HG3  1 1 
        1   7340 4 1  15 ARG HH11 H   8.085  17.986   8.808 1.00 . D D .  15 ARG HH11 1 1 
        1   7341 4 1  15 ARG HH12 H   8.666  18.064   7.176 1.00 . D D .  15 ARG HH12 1 1 
        1   7342 4 1  15 ARG HH21 H   8.238  14.636   6.560 1.00 . D D .  15 ARG HH21 1 1 
        1   7343 4 1  15 ARG HH22 H   8.754  16.157   5.895 1.00 . D D .  15 ARG HH22 1 1 
        1   7344 4 1  15 ARG N    N   3.954  16.138  13.906 1.00 . D D .  15 ARG N    1 1 
        1   7345 4 1  15 ARG NE   N   7.614  15.486   8.827 1.00 . D D .  15 ARG NE   1 1 
        1   7346 4 1  15 ARG NH1  N   8.298  17.528   7.944 1.00 . D D .  15 ARG NH1  1 1 
        1   7347 4 1  15 ARG NH2  N   8.388  15.624   6.666 1.00 . D D .  15 ARG NH2  1 1 
        1   7348 4 1  15 ARG O    O   5.411  13.619  14.112 1.00 . D D .  15 ARG O    1 1 
        1   7349 4 1  16 ILE C    C   4.712  10.722  11.608 1.00 . D D .  16 ILE C    1 1 
        1   7350 4 1  16 ILE CA   C   4.129  11.408  12.846 1.00 . D D .  16 ILE CA   1 1 
        1   7351 4 1  16 ILE CB   C   2.775  10.694  13.235 1.00 . D D .  16 ILE CB   1 1 
        1   7352 4 1  16 ILE CD1  C   2.883  11.650  15.661 1.00 . D D .  16 ILE CD1  1 1 
        1   7353 4 1  16 ILE CG1  C   2.060  11.456  14.394 1.00 . D D .  16 ILE CG1  1 1 
        1   7354 4 1  16 ILE CG2  C   3.006   9.202  13.608 1.00 . D D .  16 ILE CG2  1 1 
        1   7355 4 1  16 ILE H    H   3.313  13.105  11.851 1.00 . D D .  16 ILE H    1 1 
        1   7356 4 1  16 ILE HA   H   4.829  11.303  13.678 1.00 . D D .  16 ILE HA   1 1 
        1   7357 4 1  16 ILE HB   H   2.122  10.708  12.355 1.00 . D D .  16 ILE HB   1 1 
        1   7358 4 1  16 ILE HD11 H   3.729  12.290  15.448 1.00 . D D .  16 ILE HD11 1 1 
        1   7359 4 1  16 ILE HD12 H   3.237  10.696  16.015 1.00 . D D .  16 ILE HD12 1 1 
        1   7360 4 1  16 ILE HD13 H   2.271  12.109  16.422 1.00 . D D .  16 ILE HD13 1 1 
        1   7361 4 1  16 ILE HG12 H   1.783  12.441  14.045 1.00 . D D .  16 ILE HG12 1 1 
        1   7362 4 1  16 ILE HG13 H   1.156  10.924  14.668 1.00 . D D .  16 ILE HG13 1 1 
        1   7363 4 1  16 ILE HG21 H   3.682   9.130  14.454 1.00 . D D .  16 ILE HG21 1 1 
        1   7364 4 1  16 ILE HG22 H   3.438   8.675  12.766 1.00 . D D .  16 ILE HG22 1 1 
        1   7365 4 1  16 ILE HG23 H   2.063   8.737  13.866 1.00 . D D .  16 ILE HG23 1 1 
        1   7366 4 1  16 ILE N    N   3.944  12.854  12.556 1.00 . D D .  16 ILE N    1 1 
        1   7367 4 1  16 ILE O    O   4.106  10.781  10.533 1.00 . D D .  16 ILE O    1 1 
        1   7368 4 1  17 TYR C    C   7.327   8.152  11.147 1.00 . D D .  17 TYR C    1 1 
        1   7369 4 1  17 TYR CA   C   6.595   9.410  10.674 1.00 . D D .  17 TYR CA   1 1 
        1   7370 4 1  17 TYR CB   C   7.600  10.412  10.022 1.00 . D D .  17 TYR CB   1 1 
        1   7371 4 1  17 TYR CD1  C   8.152  12.512  11.368 1.00 . D D .  17 TYR CD1  1 1 
        1   7372 4 1  17 TYR CD2  C   9.583  10.624  11.654 1.00 . D D .  17 TYR CD2  1 1 
        1   7373 4 1  17 TYR CE1  C   8.902  13.224  12.280 1.00 . D D .  17 TYR CE1  1 1 
        1   7374 4 1  17 TYR CE2  C  10.336  11.338  12.567 1.00 . D D .  17 TYR CE2  1 1 
        1   7375 4 1  17 TYR CG   C   8.468  11.197  11.028 1.00 . D D .  17 TYR CG   1 1 
        1   7376 4 1  17 TYR CZ   C   9.990  12.638  12.875 1.00 . D D .  17 TYR CZ   1 1 
        1   7377 4 1  17 TYR H    H   6.240   9.996  12.673 1.00 . D D .  17 TYR H    1 1 
        1   7378 4 1  17 TYR HA   H   5.870   9.104   9.923 1.00 . D D .  17 TYR HA   1 1 
        1   7379 4 1  17 TYR HB2  H   8.266   9.872   9.358 1.00 . D D .  17 TYR HB2  1 1 
        1   7380 4 1  17 TYR HB3  H   7.036  11.131   9.426 1.00 . D D .  17 TYR HB3  1 1 
        1   7381 4 1  17 TYR HD1  H   7.295  12.982  10.902 1.00 . D D .  17 TYR HD1  1 1 
        1   7382 4 1  17 TYR HD2  H   9.856   9.602  11.414 1.00 . D D .  17 TYR HD2  1 1 
        1   7383 4 1  17 TYR HE1  H   8.631  14.245  12.520 1.00 . D D .  17 TYR HE1  1 1 
        1   7384 4 1  17 TYR HE2  H  11.196  10.877  13.036 1.00 . D D .  17 TYR HE2  1 1 
        1   7385 4 1  17 TYR HH   H  11.613  12.985  13.854 1.00 . D D .  17 TYR HH   1 1 
        1   7386 4 1  17 TYR N    N   5.865  10.060  11.772 1.00 . D D .  17 TYR N    1 1 
        1   7387 4 1  17 TYR O    O   7.581   7.967  12.340 1.00 . D D .  17 TYR O    1 1 
        1   7388 4 1  17 TYR OH   O  10.723  13.352  13.796 1.00 . D D .  17 TYR OH   1 1 
        1   7389 4 1  18 THR C    C   9.978   6.551  10.129 1.00 . D D .  18 THR C    1 1 
        1   7390 4 1  18 THR CA   C   8.526   6.144  10.398 1.00 . D D .  18 THR CA   1 1 
        1   7391 4 1  18 THR CB   C   8.114   4.961   9.469 1.00 . D D .  18 THR CB   1 1 
        1   7392 4 1  18 THR CG2  C   6.697   4.460   9.792 1.00 . D D .  18 THR CG2  1 1 
        1   7393 4 1  18 THR H    H   7.323   7.453   9.279 1.00 . D D .  18 THR H    1 1 
        1   7394 4 1  18 THR HA   H   8.423   5.816  11.436 1.00 . D D .  18 THR HA   1 1 
        1   7395 4 1  18 THR HB   H   8.809   4.140   9.617 1.00 . D D .  18 THR HB   1 1 
        1   7396 4 1  18 THR HG1  H   8.971   5.860   7.913 1.00 . D D .  18 THR HG1  1 1 
        1   7397 4 1  18 THR HG21 H   6.622   4.213  10.844 1.00 . D D .  18 THR HG21 1 1 
        1   7398 4 1  18 THR HG22 H   6.478   3.577   9.206 1.00 . D D .  18 THR HG22 1 1 
        1   7399 4 1  18 THR HG23 H   5.971   5.230   9.556 1.00 . D D .  18 THR HG23 1 1 
        1   7400 4 1  18 THR N    N   7.667   7.298  10.181 1.00 . D D .  18 THR N    1 1 
        1   7401 4 1  18 THR O    O  10.298   7.051   9.041 1.00 . D D .  18 THR O    1 1 
        1   7402 4 1  18 THR OG1  O   8.166   5.359   8.081 1.00 . D D .  18 THR OG1  1 1 
        1   7403 4 1  19 LYS C    C  12.961   5.400  10.449 1.00 . D D .  19 LYS C    1 1 
        1   7404 4 1  19 LYS CA   C  12.275   6.647  11.005 1.00 . D D .  19 LYS CA   1 1 
        1   7405 4 1  19 LYS CB   C  12.868   6.995  12.385 1.00 . D D .  19 LYS CB   1 1 
        1   7406 4 1  19 LYS CD   C  12.662   8.300  14.571 1.00 . D D .  19 LYS CD   1 1 
        1   7407 4 1  19 LYS CE   C  14.086   8.864  14.482 1.00 . D D .  19 LYS CE   1 1 
        1   7408 4 1  19 LYS CG   C  12.050   8.023  13.188 1.00 . D D .  19 LYS CG   1 1 
        1   7409 4 1  19 LYS H    H  10.493   6.042  11.995 1.00 . D D .  19 LYS H    1 1 
        1   7410 4 1  19 LYS HA   H  12.421   7.484  10.325 1.00 . D D .  19 LYS HA   1 1 
        1   7411 4 1  19 LYS HB2  H  12.946   6.086  12.980 1.00 . D D .  19 LYS HB2  1 1 
        1   7412 4 1  19 LYS HB3  H  13.868   7.396  12.237 1.00 . D D .  19 LYS HB3  1 1 
        1   7413 4 1  19 LYS HD2  H  12.037   9.017  15.094 1.00 . D D .  19 LYS HD2  1 1 
        1   7414 4 1  19 LYS HD3  H  12.686   7.375  15.141 1.00 . D D .  19 LYS HD3  1 1 
        1   7415 4 1  19 LYS HE2  H  14.724   8.133  14.004 1.00 . D D .  19 LYS HE2  1 1 
        1   7416 4 1  19 LYS HE3  H  14.075   9.771  13.887 1.00 . D D .  19 LYS HE3  1 1 
        1   7417 4 1  19 LYS HG2  H  12.001   8.954  12.629 1.00 . D D .  19 LYS HG2  1 1 
        1   7418 4 1  19 LYS HG3  H  11.042   7.640  13.321 1.00 . D D .  19 LYS HG3  1 1 
        1   7419 4 1  19 LYS HZ1  H  14.729   8.313  16.379 1.00 . D D .  19 LYS HZ1  1 1 
        1   7420 4 1  19 LYS HZ2  H  14.017   9.832  16.308 1.00 . D D .  19 LYS HZ2  1 1 
        1   7421 4 1  19 LYS HZ3  H  15.578   9.614  15.723 1.00 . D D .  19 LYS HZ3  1 1 
        1   7422 4 1  19 LYS N    N  10.836   6.374  11.133 1.00 . D D .  19 LYS N    1 1 
        1   7423 4 1  19 LYS NZ   N  14.642   9.175  15.815 1.00 . D D .  19 LYS NZ   1 1 
        1   7424 4 1  19 LYS O    O  13.782   5.466   9.524 1.00 . D D .  19 LYS O    1 1 
        1   7425 4 1  20 ASP C    C  11.937   1.973  10.502 1.00 . D D .  20 ASP C    1 1 
        1   7426 4 1  20 ASP CA   C  13.102   2.937  10.718 1.00 . D D .  20 ASP CA   1 1 
        1   7427 4 1  20 ASP CB   C  14.016   2.418  11.861 1.00 . D D .  20 ASP CB   1 1 
        1   7428 4 1  20 ASP CG   C  14.520   0.977  11.632 1.00 . D D .  20 ASP CG   1 1 
        1   7429 4 1  20 ASP H    H  11.878   4.316  11.733 1.00 . D D .  20 ASP H    1 1 
        1   7430 4 1  20 ASP HA   H  13.685   3.008   9.800 1.00 . D D .  20 ASP HA   1 1 
        1   7431 4 1  20 ASP HB2  H  14.878   3.071  11.944 1.00 . D D .  20 ASP HB2  1 1 
        1   7432 4 1  20 ASP HB3  H  13.468   2.455  12.798 1.00 . D D .  20 ASP HB3  1 1 
        1   7433 4 1  20 ASP N    N  12.573   4.261  11.043 1.00 . D D .  20 ASP N    1 1 
        1   7434 4 1  20 ASP O    O  10.973   1.961  11.281 1.00 . D D .  20 ASP O    1 1 
        1   7435 4 1  20 ASP OD1  O  15.363   0.770  10.734 1.00 . D D .  20 ASP OD1  1 1 
        1   7436 4 1  20 ASP OD2  O  14.086   0.048  12.350 1.00 . D D .  20 ASP OD2  1 1 
        1   7437 4 1  21 ILE C    C  12.004  -1.114   8.698 1.00 . D D .  21 ILE C    1 1 
        1   7438 4 1  21 ILE CA   C  11.133   0.072   9.139 1.00 . D D .  21 ILE CA   1 1 
        1   7439 4 1  21 ILE CB   C  10.075   0.392   8.002 1.00 . D D .  21 ILE CB   1 1 
        1   7440 4 1  21 ILE CD1  C   8.277   2.057   7.218 1.00 . D D .  21 ILE CD1  1 1 
        1   7441 4 1  21 ILE CG1  C   9.177   1.611   8.359 1.00 . D D .  21 ILE CG1  1 1 
        1   7442 4 1  21 ILE CG2  C   9.194  -0.840   7.708 1.00 . D D .  21 ILE CG2  1 1 
        1   7443 4 1  21 ILE H    H  12.751   1.380   8.783 1.00 . D D .  21 ILE H    1 1 
        1   7444 4 1  21 ILE HA   H  10.596  -0.192  10.055 1.00 . D D .  21 ILE HA   1 1 
        1   7445 4 1  21 ILE HB   H  10.612   0.623   7.083 1.00 . D D .  21 ILE HB   1 1 
        1   7446 4 1  21 ILE HD11 H   7.499   2.684   7.592 1.00 . D D .  21 ILE HD11 1 1 
        1   7447 4 1  21 ILE HD12 H   7.828   1.199   6.746 1.00 . D D .  21 ILE HD12 1 1 
        1   7448 4 1  21 ILE HD13 H   8.859   2.604   6.491 1.00 . D D .  21 ILE HD13 1 1 
        1   7449 4 1  21 ILE HG12 H   8.542   1.367   9.206 1.00 . D D .  21 ILE HG12 1 1 
        1   7450 4 1  21 ILE HG13 H   9.804   2.452   8.627 1.00 . D D .  21 ILE HG13 1 1 
        1   7451 4 1  21 ILE HG21 H   8.703  -1.173   8.612 1.00 . D D .  21 ILE HG21 1 1 
        1   7452 4 1  21 ILE HG22 H   9.801  -1.646   7.323 1.00 . D D .  21 ILE HG22 1 1 
        1   7453 4 1  21 ILE HG23 H   8.444  -0.591   6.975 1.00 . D D .  21 ILE HG23 1 1 
        1   7454 4 1  21 ILE N    N  12.027   1.197   9.422 1.00 . D D .  21 ILE N    1 1 
        1   7455 4 1  21 ILE O    O  13.041  -0.918   8.048 1.00 . D D .  21 ILE O    1 1 
        1   7456 4 1  22 SER C    C  11.085  -4.657   8.519 1.00 . D D .  22 SER C    1 1 
        1   7457 4 1  22 SER CA   C  12.169  -3.568   8.583 1.00 . D D .  22 SER CA   1 1 
        1   7458 4 1  22 SER CB   C  13.346  -4.009   9.485 1.00 . D D .  22 SER CB   1 1 
        1   7459 4 1  22 SER H    H  10.827  -2.386   9.685 1.00 . D D .  22 SER H    1 1 
        1   7460 4 1  22 SER HA   H  12.545  -3.394   7.573 1.00 . D D .  22 SER HA   1 1 
        1   7461 4 1  22 SER HB2  H  14.088  -3.221   9.518 1.00 . D D .  22 SER HB2  1 1 
        1   7462 4 1  22 SER HB3  H  12.990  -4.203  10.490 1.00 . D D .  22 SER HB3  1 1 
        1   7463 4 1  22 SER HG   H  14.413  -4.985   8.153 1.00 . D D .  22 SER HG   1 1 
        1   7464 4 1  22 SER N    N  11.579  -2.326   9.063 1.00 . D D .  22 SER N    1 1 
        1   7465 4 1  22 SER O    O  10.152  -4.682   9.334 1.00 . D D .  22 SER O    1 1 
        1   7466 4 1  22 SER OG   O  13.972  -5.186   8.987 1.00 . D D .  22 SER OG   1 1 
        1   7467 4 1  23 PHE C    C  11.380  -7.746   6.685 1.00 . D D .  23 PHE C    1 1 
        1   7468 4 1  23 PHE CA   C  10.440  -6.736   7.346 1.00 . D D .  23 PHE CA   1 1 
        1   7469 4 1  23 PHE CB   C   9.159  -6.499   6.489 1.00 . D D .  23 PHE CB   1 1 
        1   7470 4 1  23 PHE CD1  C   7.485  -8.307   7.151 1.00 . D D .  23 PHE CD1  1 1 
        1   7471 4 1  23 PHE CD2  C   8.483  -8.436   4.975 1.00 . D D .  23 PHE CD2  1 1 
        1   7472 4 1  23 PHE CE1  C   6.780  -9.467   6.891 1.00 . D D .  23 PHE CE1  1 1 
        1   7473 4 1  23 PHE CE2  C   7.774  -9.591   4.720 1.00 . D D .  23 PHE CE2  1 1 
        1   7474 4 1  23 PHE CG   C   8.353  -7.769   6.198 1.00 . D D .  23 PHE CG   1 1 
        1   7475 4 1  23 PHE CZ   C   6.927 -10.107   5.674 1.00 . D D .  23 PHE CZ   1 1 
        1   7476 4 1  23 PHE H    H  11.887  -5.314   6.829 1.00 . D D .  23 PHE H    1 1 
        1   7477 4 1  23 PHE HA   H  10.155  -7.105   8.334 1.00 . D D .  23 PHE HA   1 1 
        1   7478 4 1  23 PHE HB2  H   8.512  -5.805   7.012 1.00 . D D .  23 PHE HB2  1 1 
        1   7479 4 1  23 PHE HB3  H   9.437  -6.052   5.538 1.00 . D D .  23 PHE HB3  1 1 
        1   7480 4 1  23 PHE HD1  H   7.367  -7.808   8.106 1.00 . D D .  23 PHE HD1  1 1 
        1   7481 4 1  23 PHE HD2  H   9.149  -8.037   4.218 1.00 . D D .  23 PHE HD2  1 1 
        1   7482 4 1  23 PHE HE1  H   6.112  -9.875   7.640 1.00 . D D .  23 PHE HE1  1 1 
        1   7483 4 1  23 PHE HE2  H   7.888 -10.096   3.769 1.00 . D D .  23 PHE HE2  1 1 
        1   7484 4 1  23 PHE HZ   H   6.380 -11.019   5.471 1.00 . D D .  23 PHE HZ   1 1 
        1   7485 4 1  23 PHE N    N  11.212  -5.511   7.510 1.00 . D D .  23 PHE N    1 1 
        1   7486 4 1  23 PHE O    O  12.077  -7.407   5.729 1.00 . D D .  23 PHE O    1 1 
        1   7487 4 1  24 GLU C    C  11.435 -11.312   6.657 1.00 . D D .  24 GLU C    1 1 
        1   7488 4 1  24 GLU CA   C  12.283 -10.044   6.737 1.00 . D D .  24 GLU CA   1 1 
        1   7489 4 1  24 GLU CB   C  13.479 -10.258   7.708 1.00 . D D .  24 GLU CB   1 1 
        1   7490 4 1  24 GLU CD   C  15.551  -9.280   8.872 1.00 . D D .  24 GLU CD   1 1 
        1   7491 4 1  24 GLU CG   C  14.455  -9.067   7.815 1.00 . D D .  24 GLU CG   1 1 
        1   7492 4 1  24 GLU H    H  10.854  -9.137   7.993 1.00 . D D .  24 GLU H    1 1 
        1   7493 4 1  24 GLU HA   H  12.656  -9.793   5.743 1.00 . D D .  24 GLU HA   1 1 
        1   7494 4 1  24 GLU HB2  H  13.085 -10.455   8.701 1.00 . D D .  24 GLU HB2  1 1 
        1   7495 4 1  24 GLU HB3  H  14.042 -11.129   7.387 1.00 . D D .  24 GLU HB3  1 1 
        1   7496 4 1  24 GLU HG2  H  14.921  -8.908   6.846 1.00 . D D .  24 GLU HG2  1 1 
        1   7497 4 1  24 GLU HG3  H  13.890  -8.178   8.074 1.00 . D D .  24 GLU HG3  1 1 
        1   7498 4 1  24 GLU N    N  11.429  -8.956   7.226 1.00 . D D .  24 GLU N    1 1 
        1   7499 4 1  24 GLU O    O  10.689 -11.598   7.576 1.00 . D D .  24 GLU O    1 1 
        1   7500 4 1  24 GLU OE1  O  16.672  -9.705   8.510 1.00 . D D .  24 GLU OE1  1 1 
        1   7501 4 1  24 GLU OE2  O  15.289  -9.044  10.073 1.00 . D D .  24 GLU OE2  1 1 
        1   7502 4 1  25 ALA C    C  11.915 -14.379   4.951 1.00 . D D .  25 ALA C    1 1 
        1   7503 4 1  25 ALA CA   C  10.857 -13.351   5.408 1.00 . D D .  25 ALA CA   1 1 
        1   7504 4 1  25 ALA CB   C   9.648 -13.227   4.450 1.00 . D D .  25 ALA CB   1 1 
        1   7505 4 1  25 ALA H    H  12.068 -11.719   4.811 1.00 . D D .  25 ALA H    1 1 
        1   7506 4 1  25 ALA HA   H  10.476 -13.660   6.382 1.00 . D D .  25 ALA HA   1 1 
        1   7507 4 1  25 ALA HB1  H   9.046 -12.378   4.733 1.00 . D D .  25 ALA HB1  1 1 
        1   7508 4 1  25 ALA HB2  H   9.042 -14.121   4.499 1.00 . D D .  25 ALA HB2  1 1 
        1   7509 4 1  25 ALA HB3  H   9.983 -13.089   3.442 1.00 . D D .  25 ALA HB3  1 1 
        1   7510 4 1  25 ALA N    N  11.529 -12.054   5.558 1.00 . D D .  25 ALA N    1 1 
        1   7511 4 1  25 ALA O    O  12.189 -14.505   3.750 1.00 . D D .  25 ALA O    1 1 
        1   7512 4 1  26 PRO C    C  13.320 -17.279   4.934 1.00 . D D .  26 PRO C    1 1 
        1   7513 4 1  26 PRO CA   C  13.751 -15.967   5.642 1.00 . D D .  26 PRO CA   1 1 
        1   7514 4 1  26 PRO CB   C  14.362 -16.222   7.049 1.00 . D D .  26 PRO CB   1 1 
        1   7515 4 1  26 PRO CD   C  12.341 -14.968   7.407 1.00 . D D .  26 PRO CD   1 1 
        1   7516 4 1  26 PRO CG   C  13.222 -16.041   8.009 1.00 . D D .  26 PRO CG   1 1 
        1   7517 4 1  26 PRO HA   H  14.486 -15.464   5.020 1.00 . D D .  26 PRO HA   1 1 
        1   7518 4 1  26 PRO HB2  H  14.779 -17.225   7.114 1.00 . D D .  26 PRO HB2  1 1 
        1   7519 4 1  26 PRO HB3  H  15.139 -15.492   7.253 1.00 . D D .  26 PRO HB3  1 1 
        1   7520 4 1  26 PRO HD2  H  11.296 -15.164   7.626 1.00 . D D .  26 PRO HD2  1 1 
        1   7521 4 1  26 PRO HD3  H  12.621 -13.988   7.781 1.00 . D D .  26 PRO HD3  1 1 
        1   7522 4 1  26 PRO HG2  H  12.670 -16.976   8.108 1.00 . D D .  26 PRO HG2  1 1 
        1   7523 4 1  26 PRO HG3  H  13.588 -15.725   8.980 1.00 . D D .  26 PRO HG3  1 1 
        1   7524 4 1  26 PRO N    N  12.606 -15.061   5.934 1.00 . D D .  26 PRO N    1 1 
        1   7525 4 1  26 PRO O    O  13.845 -17.621   3.869 1.00 . D D .  26 PRO O    1 1 
        1   7526 4 1  27 ASN C    C  10.522 -18.938   4.168 1.00 . D D .  27 ASN C    1 1 
        1   7527 4 1  27 ASN CA   C  11.788 -19.251   4.985 1.00 . D D .  27 ASN CA   1 1 
        1   7528 4 1  27 ASN CB   C  11.456 -20.220   6.166 1.00 . D D .  27 ASN CB   1 1 
        1   7529 4 1  27 ASN CG   C  12.612 -20.430   7.140 1.00 . D D .  27 ASN CG   1 1 
        1   7530 4 1  27 ASN H    H  11.930 -17.623   6.338 1.00 . D D .  27 ASN H    1 1 
        1   7531 4 1  27 ASN HA   H  12.531 -19.713   4.332 1.00 . D D .  27 ASN HA   1 1 
        1   7532 4 1  27 ASN HB2  H  10.610 -19.831   6.719 1.00 . D D .  27 ASN HB2  1 1 
        1   7533 4 1  27 ASN HB3  H  11.185 -21.199   5.761 1.00 . D D .  27 ASN HB3  1 1 
        1   7534 4 1  27 ASN HD21 H  11.341 -20.697   8.641 1.00 . D D .  27 ASN HD21 1 1 
        1   7535 4 1  27 ASN HD22 H  13.018 -20.786   9.044 1.00 . D D .  27 ASN HD22 1 1 
        1   7536 4 1  27 ASN N    N  12.328 -17.980   5.520 1.00 . D D .  27 ASN N    1 1 
        1   7537 4 1  27 ASN ND2  N  12.296 -20.664   8.403 1.00 . D D .  27 ASN ND2  1 1 
        1   7538 4 1  27 ASN O    O   9.579 -19.701   4.170 1.00 . D D .  27 ASN O    1 1 
        1   7539 4 1  27 ASN OD1  O  13.779 -20.390   6.761 1.00 . D D .  27 ASN OD1  1 1 
        1   7540 4 1  28 ALA C    C   8.458 -18.104   1.956 1.00 . D D .  28 ALA C    1 1 
        1   7541 4 1  28 ALA CA   C   9.378 -17.169   2.824 1.00 . D D .  28 ALA CA   1 1 
        1   7542 4 1  28 ALA CB   C   9.847 -15.929   2.052 1.00 . D D .  28 ALA CB   1 1 
        1   7543 4 1  28 ALA H    H  11.434 -17.412   3.269 1.00 . D D .  28 ALA H    1 1 
        1   7544 4 1  28 ALA HA   H   8.779 -16.811   3.659 1.00 . D D .  28 ALA HA   1 1 
        1   7545 4 1  28 ALA HB1  H   9.007 -15.294   1.809 1.00 . D D .  28 ALA HB1  1 1 
        1   7546 4 1  28 ALA HB2  H  10.339 -16.232   1.138 1.00 . D D .  28 ALA HB2  1 1 
        1   7547 4 1  28 ALA HB3  H  10.546 -15.368   2.656 1.00 . D D .  28 ALA HB3  1 1 
        1   7548 4 1  28 ALA N    N  10.561 -17.825   3.424 1.00 . D D .  28 ALA N    1 1 
        1   7549 4 1  28 ALA O    O   7.244 -18.152   2.213 1.00 . D D .  28 ALA O    1 1 
        1   7550 4 1  29 PRO C    C   7.928 -21.192   0.852 1.00 . D D .  29 PRO C    1 1 
        1   7551 4 1  29 PRO CA   C   8.123 -19.820   0.155 1.00 . D D .  29 PRO CA   1 1 
        1   7552 4 1  29 PRO CB   C   8.888 -19.943  -1.171 1.00 . D D .  29 PRO CB   1 1 
        1   7553 4 1  29 PRO CD   C  10.387 -18.871   0.397 1.00 . D D .  29 PRO CD   1 1 
        1   7554 4 1  29 PRO CG   C  10.337 -19.804  -0.803 1.00 . D D .  29 PRO CG   1 1 
        1   7555 4 1  29 PRO HA   H   7.144 -19.387  -0.037 1.00 . D D .  29 PRO HA   1 1 
        1   7556 4 1  29 PRO HB2  H   8.686 -20.899  -1.649 1.00 . D D .  29 PRO HB2  1 1 
        1   7557 4 1  29 PRO HB3  H   8.597 -19.130  -1.832 1.00 . D D .  29 PRO HB3  1 1 
        1   7558 4 1  29 PRO HD2  H  11.080 -19.241   1.145 1.00 . D D .  29 PRO HD2  1 1 
        1   7559 4 1  29 PRO HD3  H  10.670 -17.868   0.092 1.00 . D D .  29 PRO HD3  1 1 
        1   7560 4 1  29 PRO HG2  H  10.746 -20.779  -0.546 1.00 . D D .  29 PRO HG2  1 1 
        1   7561 4 1  29 PRO HG3  H  10.889 -19.377  -1.638 1.00 . D D .  29 PRO HG3  1 1 
        1   7562 4 1  29 PRO N    N   8.980 -18.876   0.928 1.00 . D D .  29 PRO N    1 1 
        1   7563 4 1  29 PRO O    O   7.025 -21.957   0.495 1.00 . D D .  29 PRO O    1 1 
        1   7564 4 1  30 HIS C    C   7.465 -22.533   3.639 1.00 . D D .  30 HIS C    1 1 
        1   7565 4 1  30 HIS CA   C   8.701 -22.664   2.714 1.00 . D D .  30 HIS CA   1 1 
        1   7566 4 1  30 HIS CB   C  10.041 -22.746   3.506 1.00 . D D .  30 HIS CB   1 1 
        1   7567 4 1  30 HIS CD2  C   9.382 -24.731   5.111 1.00 . D D .  30 HIS CD2  1 1 
        1   7568 4 1  30 HIS CE1  C  11.367 -25.089   5.940 1.00 . D D .  30 HIS CE1  1 1 
        1   7569 4 1  30 HIS CG   C  10.234 -23.863   4.509 1.00 . D D .  30 HIS CG   1 1 
        1   7570 4 1  30 HIS H    H   9.512 -20.836   2.009 1.00 . D D .  30 HIS H    1 1 
        1   7571 4 1  30 HIS HA   H   8.591 -23.544   2.088 1.00 . D D .  30 HIS HA   1 1 
        1   7572 4 1  30 HIS HB2  H  10.847 -22.836   2.791 1.00 . D D .  30 HIS HB2  1 1 
        1   7573 4 1  30 HIS HB3  H  10.177 -21.813   4.041 1.00 . D D .  30 HIS HB3  1 1 
        1   7574 4 1  30 HIS HD1  H  12.303 -23.665   4.826 1.00 . D D .  30 HIS HD1  1 1 
        1   7575 4 1  30 HIS HD2  H   8.316 -24.816   4.930 1.00 . D D .  30 HIS HD2  1 1 
        1   7576 4 1  30 HIS HE1  H  12.169 -25.462   6.551 1.00 . D D .  30 HIS HE1  1 1 
        1   7577 4 1  30 HIS HE2  H   9.724 -25.942   6.775 1.00 . D D .  30 HIS HE2  1 1 
        1   7578 4 1  30 HIS N    N   8.783 -21.471   1.843 1.00 . D D .  30 HIS N    1 1 
        1   7579 4 1  30 HIS ND1  N  11.469 -24.125   5.056 1.00 . D D .  30 HIS ND1  1 1 
        1   7580 4 1  30 HIS NE2  N  10.112 -25.479   6.000 1.00 . D D .  30 HIS NE2  1 1 
        1   7581 4 1  30 HIS O    O   6.736 -23.499   3.881 1.00 . D D .  30 HIS O    1 1 
        1   7582 4 1  31 VAL C    C   4.786 -20.961   4.194 1.00 . D D .  31 VAL C    1 1 
        1   7583 4 1  31 VAL CA   C   6.128 -20.900   4.965 1.00 . D D .  31 VAL CA   1 1 
        1   7584 4 1  31 VAL CB   C   6.437 -19.452   5.530 1.00 . D D .  31 VAL CB   1 1 
        1   7585 4 1  31 VAL CG1  C   5.192 -18.729   6.068 1.00 . D D .  31 VAL CG1  1 1 
        1   7586 4 1  31 VAL CG2  C   7.547 -19.526   6.614 1.00 . D D .  31 VAL CG2  1 1 
        1   7587 4 1  31 VAL H    H   7.874 -20.607   3.832 1.00 . D D .  31 VAL H    1 1 
        1   7588 4 1  31 VAL HA   H   6.077 -21.602   5.803 1.00 . D D .  31 VAL HA   1 1 
        1   7589 4 1  31 VAL HB   H   6.826 -18.850   4.707 1.00 . D D .  31 VAL HB   1 1 
        1   7590 4 1  31 VAL HG11 H   4.484 -18.565   5.263 1.00 . D D .  31 VAL HG11 1 1 
        1   7591 4 1  31 VAL HG12 H   5.471 -17.771   6.491 1.00 . D D .  31 VAL HG12 1 1 
        1   7592 4 1  31 VAL HG13 H   4.720 -19.330   6.832 1.00 . D D .  31 VAL HG13 1 1 
        1   7593 4 1  31 VAL HG21 H   7.199 -20.108   7.459 1.00 . D D .  31 VAL HG21 1 1 
        1   7594 4 1  31 VAL HG22 H   7.803 -18.529   6.948 1.00 . D D .  31 VAL HG22 1 1 
        1   7595 4 1  31 VAL HG23 H   8.431 -19.996   6.199 1.00 . D D .  31 VAL HG23 1 1 
        1   7596 4 1  31 VAL N    N   7.248 -21.302   4.099 1.00 . D D .  31 VAL N    1 1 
        1   7597 4 1  31 VAL O    O   3.733 -21.231   4.782 1.00 . D D .  31 VAL O    1 1 
        1   7598 4 1  32 PHE C    C   3.214 -22.388   1.947 1.00 . D D .  32 PHE C    1 1 
        1   7599 4 1  32 PHE CA   C   3.684 -20.914   1.963 1.00 . D D .  32 PHE CA   1 1 
        1   7600 4 1  32 PHE CB   C   4.054 -20.442   0.533 1.00 . D D .  32 PHE CB   1 1 
        1   7601 4 1  32 PHE CD1  C   1.722 -20.017  -0.395 1.00 . D D .  32 PHE CD1  1 1 
        1   7602 4 1  32 PHE CD2  C   3.178 -21.460  -1.642 1.00 . D D .  32 PHE CD2  1 1 
        1   7603 4 1  32 PHE CE1  C   0.742 -20.195  -1.349 1.00 . D D .  32 PHE CE1  1 1 
        1   7604 4 1  32 PHE CE2  C   2.190 -21.637  -2.595 1.00 . D D .  32 PHE CE2  1 1 
        1   7605 4 1  32 PHE CG   C   2.962 -20.646  -0.522 1.00 . D D .  32 PHE CG   1 1 
        1   7606 4 1  32 PHE CZ   C   0.973 -21.003  -2.449 1.00 . D D .  32 PHE CZ   1 1 
        1   7607 4 1  32 PHE H    H   5.701 -20.454   2.481 1.00 . D D .  32 PHE H    1 1 
        1   7608 4 1  32 PHE HA   H   2.876 -20.294   2.342 1.00 . D D .  32 PHE HA   1 1 
        1   7609 4 1  32 PHE HB2  H   4.281 -19.381   0.563 1.00 . D D .  32 PHE HB2  1 1 
        1   7610 4 1  32 PHE HB3  H   4.948 -20.969   0.209 1.00 . D D .  32 PHE HB3  1 1 
        1   7611 4 1  32 PHE HD1  H   1.528 -19.381   0.463 1.00 . D D .  32 PHE HD1  1 1 
        1   7612 4 1  32 PHE HD2  H   4.131 -21.961  -1.760 1.00 . D D .  32 PHE HD2  1 1 
        1   7613 4 1  32 PHE HE1  H  -0.213 -19.700  -1.237 1.00 . D D .  32 PHE HE1  1 1 
        1   7614 4 1  32 PHE HE2  H   2.371 -22.269  -3.454 1.00 . D D .  32 PHE HE2  1 1 
        1   7615 4 1  32 PHE HZ   H   0.196 -21.138  -3.194 1.00 . D D .  32 PHE HZ   1 1 
        1   7616 4 1  32 PHE N    N   4.846 -20.741   2.866 1.00 . D D .  32 PHE N    1 1 
        1   7617 4 1  32 PHE O    O   2.013 -22.676   1.870 1.00 . D D .  32 PHE O    1 1 
        1   7618 4 1  33 GLN C    C   3.652 -25.256   3.499 1.00 . D D .  33 GLN C    1 1 
        1   7619 4 1  33 GLN CA   C   3.962 -24.762   2.067 1.00 . D D .  33 GLN CA   1 1 
        1   7620 4 1  33 GLN CB   C   5.219 -25.479   1.516 1.00 . D D .  33 GLN CB   1 1 
        1   7621 4 1  33 GLN CD   C   6.967 -25.626  -0.341 1.00 . D D .  33 GLN CD   1 1 
        1   7622 4 1  33 GLN CG   C   5.611 -25.064   0.085 1.00 . D D .  33 GLN CG   1 1 
        1   7623 4 1  33 GLN H    H   5.119 -22.982   2.090 1.00 . D D .  33 GLN H    1 1 
        1   7624 4 1  33 GLN HA   H   3.113 -24.996   1.428 1.00 . D D .  33 GLN HA   1 1 
        1   7625 4 1  33 GLN HB2  H   6.057 -25.262   2.173 1.00 . D D .  33 GLN HB2  1 1 
        1   7626 4 1  33 GLN HB3  H   5.043 -26.551   1.523 1.00 . D D .  33 GLN HB3  1 1 
        1   7627 4 1  33 GLN HE21 H   7.886 -24.007   0.355 1.00 . D D .  33 GLN HE21 1 1 
        1   7628 4 1  33 GLN HE22 H   8.906 -25.208  -0.350 1.00 . D D .  33 GLN HE22 1 1 
        1   7629 4 1  33 GLN HG2  H   4.853 -25.419  -0.606 1.00 . D D .  33 GLN HG2  1 1 
        1   7630 4 1  33 GLN HG3  H   5.651 -23.981   0.034 1.00 . D D .  33 GLN HG3  1 1 
        1   7631 4 1  33 GLN N    N   4.194 -23.302   2.034 1.00 . D D .  33 GLN N    1 1 
        1   7632 4 1  33 GLN NE2  N   8.026 -24.875  -0.084 1.00 . D D .  33 GLN NE2  1 1 
        1   7633 4 1  33 GLN O    O   3.409 -26.448   3.708 1.00 . D D .  33 GLN O    1 1 
        1   7634 4 1  33 GLN OE1  O   7.060 -26.724  -0.885 1.00 . D D .  33 GLN OE1  1 1 
        1   7635 4 1  34 LYS C    C   2.258 -23.876   6.430 1.00 . D D .  34 LYS C    1 1 
        1   7636 4 1  34 LYS CA   C   3.491 -24.636   5.899 1.00 . D D .  34 LYS CA   1 1 
        1   7637 4 1  34 LYS CB   C   4.794 -24.258   6.670 1.00 . D D .  34 LYS CB   1 1 
        1   7638 4 1  34 LYS CD   C   6.166 -24.492   8.834 1.00 . D D .  34 LYS CD   1 1 
        1   7639 4 1  34 LYS CE   C   6.239 -25.221  10.178 1.00 . D D .  34 LYS CE   1 1 
        1   7640 4 1  34 LYS CG   C   4.808 -24.706   8.139 1.00 . D D .  34 LYS CG   1 1 
        1   7641 4 1  34 LYS H    H   3.822 -23.400   4.225 1.00 . D D .  34 LYS H    1 1 
        1   7642 4 1  34 LYS HA   H   3.314 -25.708   6.007 1.00 . D D .  34 LYS HA   1 1 
        1   7643 4 1  34 LYS HB2  H   5.636 -24.721   6.166 1.00 . D D .  34 LYS HB2  1 1 
        1   7644 4 1  34 LYS HB3  H   4.926 -23.179   6.636 1.00 . D D .  34 LYS HB3  1 1 
        1   7645 4 1  34 LYS HD2  H   6.960 -24.866   8.194 1.00 . D D .  34 LYS HD2  1 1 
        1   7646 4 1  34 LYS HD3  H   6.319 -23.431   9.005 1.00 . D D .  34 LYS HD3  1 1 
        1   7647 4 1  34 LYS HE2  H   5.554 -24.753  10.878 1.00 . D D .  34 LYS HE2  1 1 
        1   7648 4 1  34 LYS HE3  H   5.952 -26.259  10.039 1.00 . D D .  34 LYS HE3  1 1 
        1   7649 4 1  34 LYS HG2  H   4.049 -24.151   8.681 1.00 . D D .  34 LYS HG2  1 1 
        1   7650 4 1  34 LYS HG3  H   4.562 -25.756   8.169 1.00 . D D .  34 LYS HG3  1 1 
        1   7651 4 1  34 LYS HZ1  H   8.286 -25.600  10.079 1.00 . D D .  34 LYS HZ1  1 1 
        1   7652 4 1  34 LYS HZ2  H   7.645 -25.711  11.634 1.00 . D D .  34 LYS HZ2  1 1 
        1   7653 4 1  34 LYS HZ3  H   7.886 -24.198  10.929 1.00 . D D .  34 LYS HZ3  1 1 
        1   7654 4 1  34 LYS N    N   3.676 -24.331   4.474 1.00 . D D .  34 LYS N    1 1 
        1   7655 4 1  34 LYS NZ   N   7.606 -25.178  10.747 1.00 . D D .  34 LYS NZ   1 1 
        1   7656 4 1  34 LYS O    O   2.389 -22.830   7.077 1.00 . D D .  34 LYS O    1 1 
        1   7657 4 1  35 ASP C    C  -0.680 -23.859   7.865 1.00 . D D .  35 ASP C    1 1 
        1   7658 4 1  35 ASP CA   C  -0.225 -23.716   6.391 1.00 . D D .  35 ASP CA   1 1 
        1   7659 4 1  35 ASP CB   C  -1.333 -24.146   5.374 1.00 . D D .  35 ASP CB   1 1 
        1   7660 4 1  35 ASP CG   C  -1.608 -25.659   5.323 1.00 . D D .  35 ASP CG   1 1 
        1   7661 4 1  35 ASP H    H   1.027 -25.297   5.718 1.00 . D D .  35 ASP H    1 1 
        1   7662 4 1  35 ASP HA   H  -0.039 -22.658   6.223 1.00 . D D .  35 ASP HA   1 1 
        1   7663 4 1  35 ASP HB2  H  -2.257 -23.632   5.628 1.00 . D D .  35 ASP HB2  1 1 
        1   7664 4 1  35 ASP HB3  H  -1.036 -23.821   4.381 1.00 . D D .  35 ASP HB3  1 1 
        1   7665 4 1  35 ASP N    N   1.054 -24.408   6.127 1.00 . D D .  35 ASP N    1 1 
        1   7666 4 1  35 ASP O    O  -1.405 -24.787   8.223 1.00 . D D .  35 ASP O    1 1 
        1   7667 4 1  35 ASP OD1  O  -0.762 -26.399   4.786 1.00 . D D .  35 ASP OD1  1 1 
        1   7668 4 1  35 ASP OD2  O  -2.676 -26.118   5.794 1.00 . D D .  35 ASP OD2  1 1 
        1   7669 4 1  36 TRP C    C  -0.695 -21.316  10.509 1.00 . D D .  36 TRP C    1 1 
        1   7670 4 1  36 TRP CA   C  -0.608 -22.816  10.155 1.00 . D D .  36 TRP CA   1 1 
        1   7671 4 1  36 TRP CB   C   0.392 -23.517  11.128 1.00 . D D .  36 TRP CB   1 1 
        1   7672 4 1  36 TRP CD1  C   1.758 -25.259   9.838 1.00 . D D .  36 TRP CD1  1 1 
        1   7673 4 1  36 TRP CD2  C   0.216 -26.142  11.197 1.00 . D D .  36 TRP CD2  1 1 
        1   7674 4 1  36 TRP CE2  C   0.899 -27.187  10.552 1.00 . D D .  36 TRP CE2  1 1 
        1   7675 4 1  36 TRP CE3  C  -0.803 -26.455  12.100 1.00 . D D .  36 TRP CE3  1 1 
        1   7676 4 1  36 TRP CG   C   0.789 -24.915  10.734 1.00 . D D .  36 TRP CG   1 1 
        1   7677 4 1  36 TRP CH2  C  -0.409 -28.807  11.666 1.00 . D D .  36 TRP CH2  1 1 
        1   7678 4 1  36 TRP CZ2  C   0.594 -28.526  10.777 1.00 . D D .  36 TRP CZ2  1 1 
        1   7679 4 1  36 TRP CZ3  C  -1.106 -27.783  12.324 1.00 . D D .  36 TRP CZ3  1 1 
        1   7680 4 1  36 TRP H    H   0.530 -22.344   8.413 1.00 . D D .  36 TRP H    1 1 
        1   7681 4 1  36 TRP HA   H  -1.596 -23.255  10.266 1.00 . D D .  36 TRP HA   1 1 
        1   7682 4 1  36 TRP HB2  H   1.301 -22.933  11.191 1.00 . D D .  36 TRP HB2  1 1 
        1   7683 4 1  36 TRP HB3  H  -0.054 -23.562  12.117 1.00 . D D .  36 TRP HB3  1 1 
        1   7684 4 1  36 TRP HD1  H   2.365 -24.537   9.290 1.00 . D D .  36 TRP HD1  1 1 
        1   7685 4 1  36 TRP HE1  H   2.460 -27.112   9.151 1.00 . D D .  36 TRP HE1  1 1 
        1   7686 4 1  36 TRP HE3  H  -1.351 -25.678  12.619 1.00 . D D .  36 TRP HE3  1 1 
        1   7687 4 1  36 TRP HH2  H  -0.680 -29.834  11.874 1.00 . D D .  36 TRP HH2  1 1 
        1   7688 4 1  36 TRP HZ2  H   1.125 -29.325  10.276 1.00 . D D .  36 TRP HZ2  1 1 
        1   7689 4 1  36 TRP HZ3  H  -1.892 -28.045  13.021 1.00 . D D .  36 TRP HZ3  1 1 
        1   7690 4 1  36 TRP N    N  -0.178 -22.949   8.734 1.00 . D D .  36 TRP N    1 1 
        1   7691 4 1  36 TRP NE1  N   1.835 -26.621   9.726 1.00 . D D .  36 TRP NE1  1 1 
        1   7692 4 1  36 TRP O    O  -0.358 -20.463   9.690 1.00 . D D .  36 TRP O    1 1 
        1   7693 4 1  37 GLN C    C   0.186 -19.175  12.823 1.00 . D D .  37 GLN C    1 1 
        1   7694 4 1  37 GLN CA   C  -1.181 -19.592  12.212 1.00 . D D .  37 GLN CA   1 1 
        1   7695 4 1  37 GLN CB   C  -2.325 -19.414  13.246 1.00 . D D .  37 GLN CB   1 1 
        1   7696 4 1  37 GLN CD   C  -3.006 -17.036  12.508 1.00 . D D .  37 GLN CD   1 1 
        1   7697 4 1  37 GLN CG   C  -2.578 -17.949  13.668 1.00 . D D .  37 GLN CG   1 1 
        1   7698 4 1  37 GLN H    H  -1.400 -21.708  12.347 1.00 . D D .  37 GLN H    1 1 
        1   7699 4 1  37 GLN HA   H  -1.392 -18.958  11.353 1.00 . D D .  37 GLN HA   1 1 
        1   7700 4 1  37 GLN HB2  H  -3.242 -19.806  12.819 1.00 . D D .  37 GLN HB2  1 1 
        1   7701 4 1  37 GLN HB3  H  -2.090 -19.991  14.137 1.00 . D D .  37 GLN HB3  1 1 
        1   7702 4 1  37 GLN HE21 H  -2.075 -15.491  13.339 1.00 . D D .  37 GLN HE21 1 1 
        1   7703 4 1  37 GLN HE22 H  -2.875 -15.174  11.841 1.00 . D D .  37 GLN HE22 1 1 
        1   7704 4 1  37 GLN HG2  H  -3.363 -17.932  14.415 1.00 . D D .  37 GLN HG2  1 1 
        1   7705 4 1  37 GLN HG3  H  -1.667 -17.555  14.107 1.00 . D D .  37 GLN HG3  1 1 
        1   7706 4 1  37 GLN N    N  -1.122 -20.991  11.739 1.00 . D D .  37 GLN N    1 1 
        1   7707 4 1  37 GLN NE2  N  -2.613 -15.773  12.569 1.00 . D D .  37 GLN NE2  1 1 
        1   7708 4 1  37 GLN O    O   0.638 -19.807  13.789 1.00 . D D .  37 GLN O    1 1 
        1   7709 4 1  37 GLN OE1  O  -3.666 -17.466  11.557 1.00 . D D .  37 GLN OE1  1 1 
        1   7710 4 1  38 PRO C    C   2.021 -16.972  14.174 1.00 . D D .  38 PRO C    1 1 
        1   7711 4 1  38 PRO CA   C   2.177 -17.633  12.791 1.00 . D D .  38 PRO CA   1 1 
        1   7712 4 1  38 PRO CB   C   2.673 -16.612  11.713 1.00 . D D .  38 PRO CB   1 1 
        1   7713 4 1  38 PRO CD   C   0.488 -17.359  11.042 1.00 . D D .  38 PRO CD   1 1 
        1   7714 4 1  38 PRO CG   C   1.813 -16.860  10.507 1.00 . D D .  38 PRO CG   1 1 
        1   7715 4 1  38 PRO HA   H   2.895 -18.450  12.867 1.00 . D D .  38 PRO HA   1 1 
        1   7716 4 1  38 PRO HB2  H   2.556 -15.587  12.069 1.00 . D D .  38 PRO HB2  1 1 
        1   7717 4 1  38 PRO HB3  H   3.714 -16.798  11.474 1.00 . D D .  38 PRO HB3  1 1 
        1   7718 4 1  38 PRO HD2  H  -0.161 -16.528  11.305 1.00 . D D .  38 PRO HD2  1 1 
        1   7719 4 1  38 PRO HD3  H   0.001 -18.001  10.316 1.00 . D D .  38 PRO HD3  1 1 
        1   7720 4 1  38 PRO HG2  H   1.678 -15.938   9.946 1.00 . D D .  38 PRO HG2  1 1 
        1   7721 4 1  38 PRO HG3  H   2.265 -17.618   9.870 1.00 . D D .  38 PRO HG3  1 1 
        1   7722 4 1  38 PRO N    N   0.883 -18.126  12.254 1.00 . D D .  38 PRO N    1 1 
        1   7723 4 1  38 PRO O    O   1.364 -15.925  14.301 1.00 . D D .  38 PRO O    1 1 
        1   7724 4 1  39 GLU C    C   3.650 -15.918  16.627 1.00 . D D .  39 GLU C    1 1 
        1   7725 4 1  39 GLU CA   C   2.631 -17.071  16.569 1.00 . D D .  39 GLU CA   1 1 
        1   7726 4 1  39 GLU CB   C   3.000 -18.180  17.590 1.00 . D D .  39 GLU CB   1 1 
        1   7727 4 1  39 GLU CD   C   2.477 -20.485  18.600 1.00 . D D .  39 GLU CD   1 1 
        1   7728 4 1  39 GLU CG   C   2.071 -19.411  17.572 1.00 . D D .  39 GLU CG   1 1 
        1   7729 4 1  39 GLU H    H   3.035 -18.477  15.030 1.00 . D D .  39 GLU H    1 1 
        1   7730 4 1  39 GLU HA   H   1.636 -16.691  16.803 1.00 . D D .  39 GLU HA   1 1 
        1   7731 4 1  39 GLU HB2  H   4.010 -18.519  17.386 1.00 . D D .  39 GLU HB2  1 1 
        1   7732 4 1  39 GLU HB3  H   2.975 -17.753  18.589 1.00 . D D .  39 GLU HB3  1 1 
        1   7733 4 1  39 GLU HG2  H   1.056 -19.084  17.775 1.00 . D D .  39 GLU HG2  1 1 
        1   7734 4 1  39 GLU HG3  H   2.101 -19.855  16.583 1.00 . D D .  39 GLU HG3  1 1 
        1   7735 4 1  39 GLU N    N   2.604 -17.612  15.203 1.00 . D D .  39 GLU N    1 1 
        1   7736 4 1  39 GLU O    O   4.859 -16.139  16.466 1.00 . D D .  39 GLU O    1 1 
        1   7737 4 1  39 GLU OE1  O   3.594 -21.028  18.490 1.00 . D D .  39 GLU OE1  1 1 
        1   7738 4 1  39 GLU OE2  O   1.688 -20.792  19.521 1.00 . D D .  39 GLU OE2  1 1 
        1   7739 4 1  40 VAL C    C   4.331 -13.013  18.257 1.00 . D D .  40 VAL C    1 1 
        1   7740 4 1  40 VAL CA   C   3.949 -13.462  16.825 1.00 . D D .  40 VAL CA   1 1 
        1   7741 4 1  40 VAL CB   C   3.173 -12.310  16.067 1.00 . D D .  40 VAL CB   1 1 
        1   7742 4 1  40 VAL CG1  C   2.977 -12.651  14.566 1.00 . D D .  40 VAL CG1  1 1 
        1   7743 4 1  40 VAL CG2  C   1.812 -12.018  16.737 1.00 . D D .  40 VAL CG2  1 1 
        1   7744 4 1  40 VAL H    H   2.192 -14.627  17.069 1.00 . D D .  40 VAL H    1 1 
        1   7745 4 1  40 VAL HA   H   4.867 -13.664  16.272 1.00 . D D .  40 VAL HA   1 1 
        1   7746 4 1  40 VAL HB   H   3.775 -11.402  16.121 1.00 . D D .  40 VAL HB   1 1 
        1   7747 4 1  40 VAL HG11 H   2.423 -13.578  14.465 1.00 . D D .  40 VAL HG11 1 1 
        1   7748 4 1  40 VAL HG12 H   3.941 -12.762  14.087 1.00 . D D .  40 VAL HG12 1 1 
        1   7749 4 1  40 VAL HG13 H   2.432 -11.854  14.073 1.00 . D D .  40 VAL HG13 1 1 
        1   7750 4 1  40 VAL HG21 H   1.185 -12.901  16.694 1.00 . D D .  40 VAL HG21 1 1 
        1   7751 4 1  40 VAL HG22 H   1.314 -11.201  16.232 1.00 . D D .  40 VAL HG22 1 1 
        1   7752 4 1  40 VAL HG23 H   1.968 -11.749  17.772 1.00 . D D .  40 VAL HG23 1 1 
        1   7753 4 1  40 VAL N    N   3.148 -14.698  16.857 1.00 . D D .  40 VAL N    1 1 
        1   7754 4 1  40 VAL O    O   3.506 -13.029  19.179 1.00 . D D .  40 VAL O    1 1 
        1   7755 4 1  41 LYS C    C   6.166 -10.521  19.463 1.00 . D D .  41 LYS C    1 1 
        1   7756 4 1  41 LYS CA   C   6.125 -12.043  19.659 1.00 . D D .  41 LYS CA   1 1 
        1   7757 4 1  41 LYS CB   C   7.541 -12.600  20.003 1.00 . D D .  41 LYS CB   1 1 
        1   7758 4 1  41 LYS CD   C   6.754 -14.136  21.921 1.00 . D D .  41 LYS CD   1 1 
        1   7759 4 1  41 LYS CE   C   7.089 -15.392  22.751 1.00 . D D .  41 LYS CE   1 1 
        1   7760 4 1  41 LYS CG   C   7.562 -14.033  20.596 1.00 . D D .  41 LYS CG   1 1 
        1   7761 4 1  41 LYS H    H   6.228 -12.804  17.695 1.00 . D D .  41 LYS H    1 1 
        1   7762 4 1  41 LYS HA   H   5.446 -12.275  20.479 1.00 . D D .  41 LYS HA   1 1 
        1   7763 4 1  41 LYS HB2  H   8.141 -12.602  19.101 1.00 . D D .  41 LYS HB2  1 1 
        1   7764 4 1  41 LYS HB3  H   8.015 -11.937  20.723 1.00 . D D .  41 LYS HB3  1 1 
        1   7765 4 1  41 LYS HD2  H   6.964 -13.263  22.530 1.00 . D D .  41 LYS HD2  1 1 
        1   7766 4 1  41 LYS HD3  H   5.696 -14.149  21.683 1.00 . D D .  41 LYS HD3  1 1 
        1   7767 4 1  41 LYS HE2  H   8.133 -15.362  23.032 1.00 . D D .  41 LYS HE2  1 1 
        1   7768 4 1  41 LYS HE3  H   6.483 -15.388  23.651 1.00 . D D .  41 LYS HE3  1 1 
        1   7769 4 1  41 LYS HG2  H   7.138 -14.721  19.872 1.00 . D D .  41 LYS HG2  1 1 
        1   7770 4 1  41 LYS HG3  H   8.593 -14.313  20.787 1.00 . D D .  41 LYS HG3  1 1 
        1   7771 4 1  41 LYS HZ1  H   5.840 -16.723  21.740 1.00 . D D .  41 LYS HZ1  1 1 
        1   7772 4 1  41 LYS HZ2  H   7.073 -17.474  22.619 1.00 . D D .  41 LYS HZ2  1 1 
        1   7773 4 1  41 LYS HZ3  H   7.428 -16.698  21.164 1.00 . D D .  41 LYS HZ3  1 1 
        1   7774 4 1  41 LYS N    N   5.606 -12.656  18.430 1.00 . D D .  41 LYS N    1 1 
        1   7775 4 1  41 LYS NZ   N   6.838 -16.659  22.017 1.00 . D D .  41 LYS NZ   1 1 
        1   7776 4 1  41 LYS O    O   6.945 -10.024  18.648 1.00 . D D .  41 LYS O    1 1 
        1   7777 4 1  42 LEU C    C   6.011  -7.778  21.303 1.00 . D D .  42 LEU C    1 1 
        1   7778 4 1  42 LEU CA   C   5.212  -8.340  20.128 1.00 . D D .  42 LEU CA   1 1 
        1   7779 4 1  42 LEU CB   C   3.745  -7.833  20.207 1.00 . D D .  42 LEU CB   1 1 
        1   7780 4 1  42 LEU CD1  C   3.327  -8.333  17.712 1.00 . D D .  42 LEU CD1  1 1 
        1   7781 4 1  42 LEU CD2  C   2.213  -9.768  19.495 1.00 . D D .  42 LEU CD2  1 1 
        1   7782 4 1  42 LEU CG   C   2.745  -8.373  19.134 1.00 . D D .  42 LEU CG   1 1 
        1   7783 4 1  42 LEU H    H   4.681 -10.282  20.779 1.00 . D D .  42 LEU H    1 1 
        1   7784 4 1  42 LEU HA   H   5.649  -7.996  19.178 1.00 . D D .  42 LEU HA   1 1 
        1   7785 4 1  42 LEU HB2  H   3.351  -8.077  21.191 1.00 . D D .  42 LEU HB2  1 1 
        1   7786 4 1  42 LEU HB3  H   3.765  -6.748  20.124 1.00 . D D .  42 LEU HB3  1 1 
        1   7787 4 1  42 LEU HD11 H   3.618  -7.319  17.469 1.00 . D D .  42 LEU HD11 1 1 
        1   7788 4 1  42 LEU HD12 H   2.579  -8.661  16.999 1.00 . D D .  42 LEU HD12 1 1 
        1   7789 4 1  42 LEU HD13 H   4.193  -8.979  17.643 1.00 . D D .  42 LEU HD13 1 1 
        1   7790 4 1  42 LEU HD21 H   1.729  -9.732  20.464 1.00 . D D .  42 LEU HD21 1 1 
        1   7791 4 1  42 LEU HD22 H   3.026 -10.484  19.525 1.00 . D D .  42 LEU HD22 1 1 
        1   7792 4 1  42 LEU HD23 H   1.487 -10.083  18.755 1.00 . D D .  42 LEU HD23 1 1 
        1   7793 4 1  42 LEU HG   H   1.887  -7.710  19.121 1.00 . D D .  42 LEU HG   1 1 
        1   7794 4 1  42 LEU N    N   5.292  -9.805  20.183 1.00 . D D .  42 LEU N    1 1 
        1   7795 4 1  42 LEU O    O   5.660  -8.007  22.471 1.00 . D D .  42 LEU O    1 1 
        1   7796 4 1  43 ASP C    C   7.788  -4.982  22.016 1.00 . D D .  43 ASP C    1 1 
        1   7797 4 1  43 ASP CA   C   8.006  -6.497  21.964 1.00 . D D .  43 ASP CA   1 1 
        1   7798 4 1  43 ASP CB   C   9.467  -6.836  21.564 1.00 . D D .  43 ASP CB   1 1 
        1   7799 4 1  43 ASP CG   C   9.781  -8.344  21.617 1.00 . D D .  43 ASP CG   1 1 
        1   7800 4 1  43 ASP H    H   7.268  -6.914  20.038 1.00 . D D .  43 ASP H    1 1 
        1   7801 4 1  43 ASP HA   H   7.795  -6.924  22.943 1.00 . D D .  43 ASP HA   1 1 
        1   7802 4 1  43 ASP HB2  H   9.645  -6.488  20.555 1.00 . D D .  43 ASP HB2  1 1 
        1   7803 4 1  43 ASP HB3  H  10.149  -6.309  22.227 1.00 . D D .  43 ASP HB3  1 1 
        1   7804 4 1  43 ASP N    N   7.083  -7.063  20.984 1.00 . D D .  43 ASP N    1 1 
        1   7805 4 1  43 ASP O    O   7.941  -4.289  20.996 1.00 . D D .  43 ASP O    1 1 
        1   7806 4 1  43 ASP OD1  O  10.466  -8.793  22.565 1.00 . D D .  43 ASP OD1  1 1 
        1   7807 4 1  43 ASP OD2  O   9.345  -9.091  20.714 1.00 . D D .  43 ASP OD2  1 1 
        1   7808 4 1  44 LEU C    C   8.377  -2.353  23.943 1.00 . D D .  44 LEU C    1 1 
        1   7809 4 1  44 LEU CA   C   7.114  -3.055  23.409 1.00 . D D .  44 LEU CA   1 1 
        1   7810 4 1  44 LEU CB   C   5.918  -2.890  24.404 1.00 . D D .  44 LEU CB   1 1 
        1   7811 4 1  44 LEU CD1  C   4.886  -0.787  23.326 1.00 . D D .  44 LEU CD1  1 1 
        1   7812 4 1  44 LEU CD2  C   4.333  -1.371  25.748 1.00 . D D .  44 LEU CD2  1 1 
        1   7813 4 1  44 LEU CG   C   5.408  -1.426  24.635 1.00 . D D .  44 LEU CG   1 1 
        1   7814 4 1  44 LEU H    H   7.340  -5.089  23.970 1.00 . D D .  44 LEU H    1 1 
        1   7815 4 1  44 LEU HA   H   6.835  -2.616  22.450 1.00 . D D .  44 LEU HA   1 1 
        1   7816 4 1  44 LEU HB2  H   5.086  -3.485  24.036 1.00 . D D .  44 LEU HB2  1 1 
        1   7817 4 1  44 LEU HB3  H   6.218  -3.300  25.366 1.00 . D D .  44 LEU HB3  1 1 
        1   7818 4 1  44 LEU HD11 H   4.553   0.224  23.524 1.00 . D D .  44 LEU HD11 1 1 
        1   7819 4 1  44 LEU HD12 H   4.059  -1.365  22.934 1.00 . D D .  44 LEU HD12 1 1 
        1   7820 4 1  44 LEU HD13 H   5.681  -0.758  22.593 1.00 . D D .  44 LEU HD13 1 1 
        1   7821 4 1  44 LEU HD21 H   4.744  -1.767  26.668 1.00 . D D .  44 LEU HD21 1 1 
        1   7822 4 1  44 LEU HD22 H   3.471  -1.960  25.460 1.00 . D D .  44 LEU HD22 1 1 
        1   7823 4 1  44 LEU HD23 H   4.027  -0.345  25.910 1.00 . D D .  44 LEU HD23 1 1 
        1   7824 4 1  44 LEU HG   H   6.246  -0.823  24.966 1.00 . D D .  44 LEU HG   1 1 
        1   7825 4 1  44 LEU N    N   7.408  -4.480  23.204 1.00 . D D .  44 LEU N    1 1 
        1   7826 4 1  44 LEU O    O   9.002  -2.825  24.902 1.00 . D D .  44 LEU O    1 1 
        1   7827 4 1  45 ASP C    C   9.586   1.053  23.224 1.00 . D D .  45 ASP C    1 1 
        1   7828 4 1  45 ASP CA   C   9.869  -0.378  23.702 1.00 . D D .  45 ASP CA   1 1 
        1   7829 4 1  45 ASP CB   C  11.219  -0.899  23.123 1.00 . D D .  45 ASP CB   1 1 
        1   7830 4 1  45 ASP CG   C  12.423   0.012  23.454 1.00 . D D .  45 ASP CG   1 1 
        1   7831 4 1  45 ASP H    H   8.242  -0.988  22.488 1.00 . D D .  45 ASP H    1 1 
        1   7832 4 1  45 ASP HA   H   9.920  -0.378  24.791 1.00 . D D .  45 ASP HA   1 1 
        1   7833 4 1  45 ASP HB2  H  11.416  -1.888  23.528 1.00 . D D .  45 ASP HB2  1 1 
        1   7834 4 1  45 ASP HB3  H  11.132  -0.983  22.044 1.00 . D D .  45 ASP HB3  1 1 
        1   7835 4 1  45 ASP N    N   8.745  -1.241  23.294 1.00 . D D .  45 ASP N    1 1 
        1   7836 4 1  45 ASP O    O   8.910   1.253  22.211 1.00 . D D .  45 ASP O    1 1 
        1   7837 4 1  45 ASP OD1  O  12.885   0.763  22.565 1.00 . D D .  45 ASP OD1  1 1 
        1   7838 4 1  45 ASP OD2  O  12.894  -0.004  24.610 1.00 . D D .  45 ASP OD2  1 1 
        1   7839 4 1  46 THR C    C  11.273   4.197  23.729 1.00 . D D .  46 THR C    1 1 
        1   7840 4 1  46 THR CA   C   9.925   3.458  23.662 1.00 . D D .  46 THR CA   1 1 
        1   7841 4 1  46 THR CB   C   8.885   4.098  24.652 1.00 . D D .  46 THR CB   1 1 
        1   7842 4 1  46 THR CG2  C   9.353   4.045  26.122 1.00 . D D .  46 THR CG2  1 1 
        1   7843 4 1  46 THR H    H  10.684   1.792  24.718 1.00 . D D .  46 THR H    1 1 
        1   7844 4 1  46 THR HA   H   9.532   3.553  22.646 1.00 . D D .  46 THR HA   1 1 
        1   7845 4 1  46 THR HB   H   7.958   3.538  24.569 1.00 . D D .  46 THR HB   1 1 
        1   7846 4 1  46 THR HG1  H   8.216   5.489  23.412 1.00 . D D .  46 THR HG1  1 1 
        1   7847 4 1  46 THR HG21 H   9.507   3.015  26.421 1.00 . D D .  46 THR HG21 1 1 
        1   7848 4 1  46 THR HG22 H   8.600   4.490  26.760 1.00 . D D .  46 THR HG22 1 1 
        1   7849 4 1  46 THR HG23 H  10.283   4.593  26.232 1.00 . D D .  46 THR HG23 1 1 
        1   7850 4 1  46 THR N    N  10.117   2.035  23.956 1.00 . D D .  46 THR N    1 1 
        1   7851 4 1  46 THR O    O  12.250   3.695  24.304 1.00 . D D .  46 THR O    1 1 
        1   7852 4 1  46 THR OG1  O   8.615   5.465  24.285 1.00 . D D .  46 THR OG1  1 1 
        1   7853 4 1  47 ALA C    C  12.071   7.723  23.060 1.00 . D D .  47 ALA C    1 1 
        1   7854 4 1  47 ALA CA   C  12.492   6.252  23.080 1.00 . D D .  47 ALA CA   1 1 
        1   7855 4 1  47 ALA CB   C  13.340   5.894  21.842 1.00 . D D .  47 ALA CB   1 1 
        1   7856 4 1  47 ALA H    H  10.470   5.743  22.756 1.00 . D D .  47 ALA H    1 1 
        1   7857 4 1  47 ALA HA   H  13.091   6.077  23.970 1.00 . D D .  47 ALA HA   1 1 
        1   7858 4 1  47 ALA HB1  H  14.232   6.510  21.812 1.00 . D D .  47 ALA HB1  1 1 
        1   7859 4 1  47 ALA HB2  H  12.765   6.057  20.939 1.00 . D D .  47 ALA HB2  1 1 
        1   7860 4 1  47 ALA HB3  H  13.632   4.852  21.891 1.00 . D D .  47 ALA HB3  1 1 
        1   7861 4 1  47 ALA N    N  11.301   5.399  23.148 1.00 . D D .  47 ALA N    1 1 
        1   7862 4 1  47 ALA O    O  10.888   8.034  22.866 1.00 . D D .  47 ALA O    1 1 
        1   7863 4 1  48 SER C    C  14.074  10.823  22.850 1.00 . D D .  48 SER C    1 1 
        1   7864 4 1  48 SER CA   C  12.802  10.071  23.271 1.00 . D D .  48 SER CA   1 1 
        1   7865 4 1  48 SER CB   C  12.324  10.530  24.668 1.00 . D D .  48 SER CB   1 1 
        1   7866 4 1  48 SER H    H  13.951   8.301  23.436 1.00 . D D .  48 SER H    1 1 
        1   7867 4 1  48 SER HA   H  12.020  10.286  22.542 1.00 . D D .  48 SER HA   1 1 
        1   7868 4 1  48 SER HB2  H  12.231  11.608  24.692 1.00 . D D .  48 SER HB2  1 1 
        1   7869 4 1  48 SER HB3  H  11.361  10.086  24.882 1.00 . D D .  48 SER HB3  1 1 
        1   7870 4 1  48 SER HG   H  12.980   9.270  26.018 1.00 . D D .  48 SER HG   1 1 
        1   7871 4 1  48 SER N    N  13.039   8.621  23.270 1.00 . D D .  48 SER N    1 1 
        1   7872 4 1  48 SER O    O  15.194  10.312  23.013 1.00 . D D .  48 SER O    1 1 
        1   7873 4 1  48 SER OG   O  13.239  10.129  25.677 1.00 . D D .  48 SER OG   1 1 
        1   7874 4 1  49 SER C    C  14.424  14.365  21.832 1.00 . D D .  49 SER C    1 1 
        1   7875 4 1  49 SER CA   C  14.953  12.924  21.859 1.00 . D D .  49 SER CA   1 1 
        1   7876 4 1  49 SER CB   C  15.452  12.504  20.448 1.00 . D D .  49 SER CB   1 1 
        1   7877 4 1  49 SER H    H  12.950  12.337  22.182 1.00 . D D .  49 SER H    1 1 
        1   7878 4 1  49 SER HA   H  15.775  12.855  22.569 1.00 . D D .  49 SER HA   1 1 
        1   7879 4 1  49 SER HB2  H  15.919  11.529  20.504 1.00 . D D .  49 SER HB2  1 1 
        1   7880 4 1  49 SER HB3  H  14.613  12.456  19.765 1.00 . D D .  49 SER HB3  1 1 
        1   7881 4 1  49 SER HG   H  15.977  13.979  19.268 1.00 . D D .  49 SER HG   1 1 
        1   7882 4 1  49 SER N    N  13.875  12.031  22.301 1.00 . D D .  49 SER N    1 1 
        1   7883 4 1  49 SER O    O  13.485  14.652  21.091 1.00 . D D .  49 SER O    1 1 
        1   7884 4 1  49 SER OG   O  16.403  13.424  19.929 1.00 . D D .  49 SER OG   1 1 
        1   7885 4 1  50 GLN C    C  14.989  17.411  21.395 1.00 . D D .  50 GLN C    1 1 
        1   7886 4 1  50 GLN CA   C  14.605  16.682  22.696 1.00 . D D .  50 GLN CA   1 1 
        1   7887 4 1  50 GLN CB   C  15.233  17.408  23.919 1.00 . D D .  50 GLN CB   1 1 
        1   7888 4 1  50 GLN CD   C  15.387  19.652  25.234 1.00 . D D .  50 GLN CD   1 1 
        1   7889 4 1  50 GLN CG   C  14.814  18.895  24.033 1.00 . D D .  50 GLN CG   1 1 
        1   7890 4 1  50 GLN H    H  15.782  14.978  23.183 1.00 . D D .  50 GLN H    1 1 
        1   7891 4 1  50 GLN HA   H  13.519  16.696  22.803 1.00 . D D .  50 GLN HA   1 1 
        1   7892 4 1  50 GLN HB2  H  14.931  16.892  24.825 1.00 . D D .  50 GLN HB2  1 1 
        1   7893 4 1  50 GLN HB3  H  16.314  17.361  23.838 1.00 . D D .  50 GLN HB3  1 1 
        1   7894 4 1  50 GLN HE21 H  13.842  20.894  25.202 1.00 . D D .  50 GLN HE21 1 1 
        1   7895 4 1  50 GLN HE22 H  15.019  21.196  26.424 1.00 . D D .  50 GLN HE22 1 1 
        1   7896 4 1  50 GLN HG2  H  15.132  19.414  23.137 1.00 . D D .  50 GLN HG2  1 1 
        1   7897 4 1  50 GLN HG3  H  13.729  18.936  24.088 1.00 . D D .  50 GLN HG3  1 1 
        1   7898 4 1  50 GLN N    N  15.026  15.269  22.632 1.00 . D D .  50 GLN N    1 1 
        1   7899 4 1  50 GLN NE2  N  14.678  20.682  25.667 1.00 . D D .  50 GLN NE2  1 1 
        1   7900 4 1  50 GLN O    O  16.141  17.340  20.956 1.00 . D D .  50 GLN O    1 1 
        1   7901 4 1  50 GLN OE1  O  16.465  19.340  25.741 1.00 . D D .  50 GLN OE1  1 1 
        1   7902 4 1  51 LEU C    C  14.272  20.370  19.844 1.00 . D D .  51 LEU C    1 1 
        1   7903 4 1  51 LEU CA   C  14.208  18.859  19.534 1.00 . D D .  51 LEU CA   1 1 
        1   7904 4 1  51 LEU CB   C  13.067  18.534  18.527 1.00 . D D .  51 LEU CB   1 1 
        1   7905 4 1  51 LEU CD1  C  11.702  16.813  17.190 1.00 . D D .  51 LEU CD1  1 1 
        1   7906 4 1  51 LEU CD2  C  14.092  16.237  17.897 1.00 . D D .  51 LEU CD2  1 1 
        1   7907 4 1  51 LEU CG   C  12.796  17.011  18.261 1.00 . D D .  51 LEU CG   1 1 
        1   7908 4 1  51 LEU H    H  13.110  18.080  21.178 1.00 . D D .  51 LEU H    1 1 
        1   7909 4 1  51 LEU HA   H  15.159  18.561  19.093 1.00 . D D .  51 LEU HA   1 1 
        1   7910 4 1  51 LEU HB2  H  12.149  18.979  18.901 1.00 . D D .  51 LEU HB2  1 1 
        1   7911 4 1  51 LEU HB3  H  13.307  19.006  17.579 1.00 . D D .  51 LEU HB3  1 1 
        1   7912 4 1  51 LEU HD11 H  11.517  15.757  17.044 1.00 . D D .  51 LEU HD11 1 1 
        1   7913 4 1  51 LEU HD12 H  12.015  17.253  16.251 1.00 . D D .  51 LEU HD12 1 1 
        1   7914 4 1  51 LEU HD13 H  10.786  17.289  17.517 1.00 . D D .  51 LEU HD13 1 1 
        1   7915 4 1  51 LEU HD21 H  14.817  16.346  18.693 1.00 . D D .  51 LEU HD21 1 1 
        1   7916 4 1  51 LEU HD22 H  14.510  16.622  16.978 1.00 . D D .  51 LEU HD22 1 1 
        1   7917 4 1  51 LEU HD23 H  13.865  15.185  17.770 1.00 . D D .  51 LEU HD23 1 1 
        1   7918 4 1  51 LEU HG   H  12.411  16.574  19.177 1.00 . D D .  51 LEU HG   1 1 
        1   7919 4 1  51 LEU N    N  14.007  18.091  20.781 1.00 . D D .  51 LEU N    1 1 
        1   7920 4 1  51 LEU O    O  14.942  21.130  19.136 1.00 . D D .  51 LEU O    1 1 
        1   7921 4 1  52 ALA C    C  12.951  22.212  22.823 1.00 . D D .  52 ALA C    1 1 
        1   7922 4 1  52 ALA CA   C  13.533  22.169  21.408 1.00 . D D .  52 ALA CA   1 1 
        1   7923 4 1  52 ALA CB   C  12.697  23.065  20.466 1.00 . D D .  52 ALA CB   1 1 
        1   7924 4 1  52 ALA H    H  13.069  20.104  21.419 1.00 . D D .  52 ALA H    1 1 
        1   7925 4 1  52 ALA HA   H  14.550  22.551  21.439 1.00 . D D .  52 ALA HA   1 1 
        1   7926 4 1  52 ALA HB1  H  12.516  24.029  20.930 1.00 . D D .  52 ALA HB1  1 1 
        1   7927 4 1  52 ALA HB2  H  11.748  22.589  20.244 1.00 . D D .  52 ALA HB2  1 1 
        1   7928 4 1  52 ALA HB3  H  13.241  23.219  19.553 1.00 . D D .  52 ALA HB3  1 1 
        1   7929 4 1  52 ALA N    N  13.575  20.776  20.921 1.00 . D D .  52 ALA N    1 1 
        1   7930 4 1  52 ALA O    O  12.651  21.173  23.425 1.00 . D D .  52 ALA O    1 1 
        1   7931 4 1  53 ASP C    C  10.636  23.345  24.468 1.00 . D D .  53 ASP C    1 1 
        1   7932 4 1  53 ASP CA   C  12.124  23.681  24.625 1.00 . D D .  53 ASP CA   1 1 
        1   7933 4 1  53 ASP CB   C  12.316  25.152  25.081 1.00 . D D .  53 ASP CB   1 1 
        1   7934 4 1  53 ASP CG   C  13.789  25.497  25.338 1.00 . D D .  53 ASP CG   1 1 
        1   7935 4 1  53 ASP H    H  13.143  24.197  22.828 1.00 . D D .  53 ASP H    1 1 
        1   7936 4 1  53 ASP HA   H  12.564  23.018  25.368 1.00 . D D .  53 ASP HA   1 1 
        1   7937 4 1  53 ASP HB2  H  11.929  25.819  24.314 1.00 . D D .  53 ASP HB2  1 1 
        1   7938 4 1  53 ASP HB3  H  11.756  25.323  25.996 1.00 . D D .  53 ASP HB3  1 1 
        1   7939 4 1  53 ASP N    N  12.799  23.432  23.341 1.00 . D D .  53 ASP N    1 1 
        1   7940 4 1  53 ASP O    O   9.974  23.881  23.569 1.00 . D D .  53 ASP O    1 1 
        1   7941 4 1  53 ASP OD1  O  14.274  25.293  26.472 1.00 . D D .  53 ASP OD1  1 1 
        1   7942 4 1  53 ASP OD2  O  14.485  25.934  24.394 1.00 . D D .  53 ASP OD2  1 1 
        1   7943 4 1  54 ASP C    C   8.377  21.196  23.953 1.00 . D D .  54 ASP C    1 1 
        1   7944 4 1  54 ASP CA   C   8.752  21.903  25.280 1.00 . D D .  54 ASP CA   1 1 
        1   7945 4 1  54 ASP CB   C   7.741  23.032  25.654 1.00 . D D .  54 ASP CB   1 1 
        1   7946 4 1  54 ASP CG   C   7.892  23.525  27.109 1.00 . D D .  54 ASP CG   1 1 
        1   7947 4 1  54 ASP H    H  10.774  21.998  25.944 1.00 . D D .  54 ASP H    1 1 
        1   7948 4 1  54 ASP HA   H   8.699  21.147  26.050 1.00 . D D .  54 ASP HA   1 1 
        1   7949 4 1  54 ASP HB2  H   7.884  23.865  24.976 1.00 . D D .  54 ASP HB2  1 1 
        1   7950 4 1  54 ASP HB3  H   6.729  22.659  25.532 1.00 . D D .  54 ASP HB3  1 1 
        1   7951 4 1  54 ASP N    N  10.155  22.395  25.293 1.00 . D D .  54 ASP N    1 1 
        1   7952 4 1  54 ASP O    O   7.199  20.971  23.670 1.00 . D D .  54 ASP O    1 1 
        1   7953 4 1  54 ASP OD1  O   7.788  22.700  28.044 1.00 . D D .  54 ASP OD1  1 1 
        1   7954 4 1  54 ASP OD2  O   8.101  24.736  27.330 1.00 . D D .  54 ASP OD2  1 1 
        1   7955 4 1  55 VAL C    C  10.224  18.859  21.937 1.00 . D D .  55 VAL C    1 1 
        1   7956 4 1  55 VAL CA   C   9.247  20.041  21.915 1.00 . D D .  55 VAL CA   1 1 
        1   7957 4 1  55 VAL CB   C   9.531  20.912  20.628 1.00 . D D .  55 VAL CB   1 1 
        1   7958 4 1  55 VAL CG1  C   9.496  20.051  19.335 1.00 . D D .  55 VAL CG1  1 1 
        1   7959 4 1  55 VAL CG2  C   8.555  22.110  20.534 1.00 . D D .  55 VAL CG2  1 1 
        1   7960 4 1  55 VAL H    H  10.310  21.048  23.442 1.00 . D D .  55 VAL H    1 1 
        1   7961 4 1  55 VAL HA   H   8.226  19.660  21.862 1.00 . D D .  55 VAL HA   1 1 
        1   7962 4 1  55 VAL HB   H  10.540  21.316  20.719 1.00 . D D .  55 VAL HB   1 1 
        1   7963 4 1  55 VAL HG11 H   9.791  20.651  18.489 1.00 . D D .  55 VAL HG11 1 1 
        1   7964 4 1  55 VAL HG12 H   8.497  19.668  19.169 1.00 . D D .  55 VAL HG12 1 1 
        1   7965 4 1  55 VAL HG13 H  10.183  19.218  19.430 1.00 . D D .  55 VAL HG13 1 1 
        1   7966 4 1  55 VAL HG21 H   8.748  22.675  19.632 1.00 . D D .  55 VAL HG21 1 1 
        1   7967 4 1  55 VAL HG22 H   8.690  22.758  21.390 1.00 . D D .  55 VAL HG22 1 1 
        1   7968 4 1  55 VAL HG23 H   7.537  21.754  20.518 1.00 . D D .  55 VAL HG23 1 1 
        1   7969 4 1  55 VAL N    N   9.403  20.809  23.165 1.00 . D D .  55 VAL N    1 1 
        1   7970 4 1  55 VAL O    O  11.428  19.043  22.158 1.00 . D D .  55 VAL O    1 1 
        1   7971 4 1  56 TYR C    C   9.906  15.425  20.662 1.00 . D D .  56 TYR C    1 1 
        1   7972 4 1  56 TYR CA   C  10.538  16.451  21.601 1.00 . D D .  56 TYR CA   1 1 
        1   7973 4 1  56 TYR CB   C  10.795  15.852  23.020 1.00 . D D .  56 TYR CB   1 1 
        1   7974 4 1  56 TYR CD1  C   8.259  15.525  23.468 1.00 . D D .  56 TYR CD1  1 1 
        1   7975 4 1  56 TYR CD2  C   9.818  14.262  24.761 1.00 . D D .  56 TYR CD2  1 1 
        1   7976 4 1  56 TYR CE1  C   7.215  14.932  24.141 1.00 . D D .  56 TYR CE1  1 1 
        1   7977 4 1  56 TYR CE2  C   8.773  13.674  25.436 1.00 . D D .  56 TYR CE2  1 1 
        1   7978 4 1  56 TYR CG   C   9.595  15.205  23.757 1.00 . D D .  56 TYR CG   1 1 
        1   7979 4 1  56 TYR CZ   C   7.474  14.008  25.126 1.00 . D D .  56 TYR CZ   1 1 
        1   7980 4 1  56 TYR H    H   8.740  17.571  21.537 1.00 . D D .  56 TYR H    1 1 
        1   7981 4 1  56 TYR HA   H  11.495  16.739  21.170 1.00 . D D .  56 TYR HA   1 1 
        1   7982 4 1  56 TYR HB2  H  11.567  15.096  22.935 1.00 . D D .  56 TYR HB2  1 1 
        1   7983 4 1  56 TYR HB3  H  11.173  16.645  23.658 1.00 . D D .  56 TYR HB3  1 1 
        1   7984 4 1  56 TYR HD1  H   8.050  16.257  22.694 1.00 . D D .  56 TYR HD1  1 1 
        1   7985 4 1  56 TYR HD2  H  10.838  13.992  25.014 1.00 . D D .  56 TYR HD2  1 1 
        1   7986 4 1  56 TYR HE1  H   6.192  15.198  23.896 1.00 . D D .  56 TYR HE1  1 1 
        1   7987 4 1  56 TYR HE2  H   8.977  12.946  26.207 1.00 . D D .  56 TYR HE2  1 1 
        1   7988 4 1  56 TYR HH   H   5.742  13.155  25.183 1.00 . D D .  56 TYR HH   1 1 
        1   7989 4 1  56 TYR N    N   9.711  17.654  21.683 1.00 . D D .  56 TYR N    1 1 
        1   7990 4 1  56 TYR O    O   8.719  15.501  20.346 1.00 . D D .  56 TYR O    1 1 
        1   7991 4 1  56 TYR OH   O   6.430  13.412  25.805 1.00 . D D .  56 TYR OH   1 1 
        1   7992 4 1  57 GLU C    C  10.279  12.099  20.359 1.00 . D D .  57 GLU C    1 1 
        1   7993 4 1  57 GLU CA   C  10.312  13.334  19.442 1.00 . D D .  57 GLU CA   1 1 
        1   7994 4 1  57 GLU CB   C  11.328  13.139  18.294 1.00 . D D .  57 GLU CB   1 1 
        1   7995 4 1  57 GLU CD   C  12.366  11.563  16.589 1.00 . D D .  57 GLU CD   1 1 
        1   7996 4 1  57 GLU CG   C  11.153  11.850  17.472 1.00 . D D .  57 GLU CG   1 1 
        1   7997 4 1  57 GLU H    H  11.671  14.576  20.429 1.00 . D D .  57 GLU H    1 1 
        1   7998 4 1  57 GLU HA   H   9.320  13.512  19.020 1.00 . D D .  57 GLU HA   1 1 
        1   7999 4 1  57 GLU HB2  H  11.246  13.984  17.615 1.00 . D D .  57 GLU HB2  1 1 
        1   8000 4 1  57 GLU HB3  H  12.331  13.143  18.716 1.00 . D D .  57 GLU HB3  1 1 
        1   8001 4 1  57 GLU HG2  H  11.015  11.013  18.149 1.00 . D D .  57 GLU HG2  1 1 
        1   8002 4 1  57 GLU HG3  H  10.266  11.947  16.851 1.00 . D D .  57 GLU HG3  1 1 
        1   8003 4 1  57 GLU N    N  10.724  14.489  20.224 1.00 . D D .  57 GLU N    1 1 
        1   8004 4 1  57 GLU O    O  11.296  11.761  20.969 1.00 . D D .  57 GLU O    1 1 
        1   8005 4 1  57 GLU OE1  O  12.223  11.457  15.358 1.00 . D D .  57 GLU OE1  1 1 
        1   8006 4 1  57 GLU OE2  O  13.489  11.445  17.140 1.00 . D D .  57 GLU OE2  1 1 
        1   8007 4 1  58 VAL C    C   8.905   9.094  20.042 1.00 . D D .  58 VAL C    1 1 
        1   8008 4 1  58 VAL CA   C   8.967  10.151  21.141 1.00 . D D .  58 VAL CA   1 1 
        1   8009 4 1  58 VAL CB   C   7.673  10.061  22.040 1.00 . D D .  58 VAL CB   1 1 
        1   8010 4 1  58 VAL CG1  C   7.511   8.653  22.676 1.00 . D D .  58 VAL CG1  1 1 
        1   8011 4 1  58 VAL CG2  C   7.689  11.153  23.129 1.00 . D D .  58 VAL CG2  1 1 
        1   8012 4 1  58 VAL H    H   8.305  11.878  20.115 1.00 . D D .  58 VAL H    1 1 
        1   8013 4 1  58 VAL HA   H   9.844   9.973  21.771 1.00 . D D .  58 VAL HA   1 1 
        1   8014 4 1  58 VAL HB   H   6.805  10.239  21.404 1.00 . D D .  58 VAL HB   1 1 
        1   8015 4 1  58 VAL HG11 H   8.356   8.441  23.322 1.00 . D D .  58 VAL HG11 1 1 
        1   8016 4 1  58 VAL HG12 H   7.463   7.904  21.896 1.00 . D D .  58 VAL HG12 1 1 
        1   8017 4 1  58 VAL HG13 H   6.597   8.615  23.258 1.00 . D D .  58 VAL HG13 1 1 
        1   8018 4 1  58 VAL HG21 H   7.758  12.129  22.664 1.00 . D D .  58 VAL HG21 1 1 
        1   8019 4 1  58 VAL HG22 H   8.543  11.012  23.787 1.00 . D D .  58 VAL HG22 1 1 
        1   8020 4 1  58 VAL HG23 H   6.779  11.104  23.714 1.00 . D D .  58 VAL HG23 1 1 
        1   8021 4 1  58 VAL N    N   9.107  11.460  20.485 1.00 . D D .  58 VAL N    1 1 
        1   8022 4 1  58 VAL O    O   8.073   9.190  19.145 1.00 . D D .  58 VAL O    1 1 
        1   8023 4 1  59 VAL C    C   9.274   5.765  19.757 1.00 . D D .  59 VAL C    1 1 
        1   8024 4 1  59 VAL CA   C   9.864   7.024  19.115 1.00 . D D .  59 VAL CA   1 1 
        1   8025 4 1  59 VAL CB   C  11.334   6.756  18.625 1.00 . D D .  59 VAL CB   1 1 
        1   8026 4 1  59 VAL CG1  C  11.367   5.709  17.488 1.00 . D D .  59 VAL CG1  1 1 
        1   8027 4 1  59 VAL CG2  C  12.025   8.076  18.202 1.00 . D D .  59 VAL CG2  1 1 
        1   8028 4 1  59 VAL H    H  10.478   8.135  20.810 1.00 . D D .  59 VAL H    1 1 
        1   8029 4 1  59 VAL HA   H   9.258   7.300  18.247 1.00 . D D .  59 VAL HA   1 1 
        1   8030 4 1  59 VAL HB   H  11.899   6.347  19.464 1.00 . D D .  59 VAL HB   1 1 
        1   8031 4 1  59 VAL HG11 H  10.933   4.779  17.836 1.00 . D D .  59 VAL HG11 1 1 
        1   8032 4 1  59 VAL HG12 H  12.390   5.527  17.186 1.00 . D D .  59 VAL HG12 1 1 
        1   8033 4 1  59 VAL HG13 H  10.802   6.069  16.634 1.00 . D D .  59 VAL HG13 1 1 
        1   8034 4 1  59 VAL HG21 H  13.034   7.872  17.867 1.00 . D D .  59 VAL HG21 1 1 
        1   8035 4 1  59 VAL HG22 H  12.063   8.755  19.043 1.00 . D D .  59 VAL HG22 1 1 
        1   8036 4 1  59 VAL HG23 H  11.471   8.543  17.394 1.00 . D D .  59 VAL HG23 1 1 
        1   8037 4 1  59 VAL N    N   9.816   8.121  20.089 1.00 . D D .  59 VAL N    1 1 
        1   8038 4 1  59 VAL O    O   9.589   5.447  20.904 1.00 . D D .  59 VAL O    1 1 
        1   8039 4 1  60 LEU C    C   8.349   2.666  18.678 1.00 . D D .  60 LEU C    1 1 
        1   8040 4 1  60 LEU CA   C   7.762   3.837  19.481 1.00 . D D .  60 LEU CA   1 1 
        1   8041 4 1  60 LEU CB   C   6.214   3.916  19.268 1.00 . D D .  60 LEU CB   1 1 
        1   8042 4 1  60 LEU CD1  C   3.959   2.698  19.545 1.00 . D D .  60 LEU CD1  1 1 
        1   8043 4 1  60 LEU CD2  C   5.975   1.807  20.812 1.00 . D D .  60 LEU CD2  1 1 
        1   8044 4 1  60 LEU CG   C   5.290   3.064  20.227 1.00 . D D .  60 LEU CG   1 1 
        1   8045 4 1  60 LEU H    H   8.182   5.406  18.129 1.00 . D D .  60 LEU H    1 1 
        1   8046 4 1  60 LEU HA   H   7.970   3.695  20.543 1.00 . D D .  60 LEU HA   1 1 
        1   8047 4 1  60 LEU HB2  H   5.924   4.958  19.381 1.00 . D D .  60 LEU HB2  1 1 
        1   8048 4 1  60 LEU HB3  H   5.997   3.635  18.241 1.00 . D D .  60 LEU HB3  1 1 
        1   8049 4 1  60 LEU HD11 H   4.147   2.098  18.660 1.00 . D D .  60 LEU HD11 1 1 
        1   8050 4 1  60 LEU HD12 H   3.433   3.599  19.257 1.00 . D D .  60 LEU HD12 1 1 
        1   8051 4 1  60 LEU HD13 H   3.339   2.138  20.229 1.00 . D D .  60 LEU HD13 1 1 
        1   8052 4 1  60 LEU HD21 H   6.323   1.168  20.011 1.00 . D D .  60 LEU HD21 1 1 
        1   8053 4 1  60 LEU HD22 H   5.274   1.260  21.427 1.00 . D D .  60 LEU HD22 1 1 
        1   8054 4 1  60 LEU HD23 H   6.816   2.103  21.421 1.00 . D D .  60 LEU HD23 1 1 
        1   8055 4 1  60 LEU HG   H   5.025   3.692  21.075 1.00 . D D .  60 LEU HG   1 1 
        1   8056 4 1  60 LEU N    N   8.403   5.074  19.023 1.00 . D D .  60 LEU N    1 1 
        1   8057 4 1  60 LEU O    O   8.096   2.553  17.475 1.00 . D D .  60 LEU O    1 1 
        1   8058 4 1  61 ARG C    C   8.532  -0.537  19.007 1.00 . D D .  61 ARG C    1 1 
        1   8059 4 1  61 ARG CA   C   9.591   0.552  18.772 1.00 . D D .  61 ARG CA   1 1 
        1   8060 4 1  61 ARG CB   C  10.932   0.108  19.401 1.00 . D D .  61 ARG CB   1 1 
        1   8061 4 1  61 ARG CD   C  12.449  -1.947  19.742 1.00 . D D .  61 ARG CD   1 1 
        1   8062 4 1  61 ARG CG   C  11.486  -1.209  18.804 1.00 . D D .  61 ARG CG   1 1 
        1   8063 4 1  61 ARG CZ   C  14.771  -1.048  19.631 1.00 . D D .  61 ARG CZ   1 1 
        1   8064 4 1  61 ARG H    H   9.373   2.024  20.273 1.00 . D D .  61 ARG H    1 1 
        1   8065 4 1  61 ARG HA   H   9.731   0.693  17.700 1.00 . D D .  61 ARG HA   1 1 
        1   8066 4 1  61 ARG HB2  H  11.667   0.893  19.243 1.00 . D D .  61 ARG HB2  1 1 
        1   8067 4 1  61 ARG HB3  H  10.796  -0.023  20.471 1.00 . D D .  61 ARG HB3  1 1 
        1   8068 4 1  61 ARG HD2  H  11.898  -2.277  20.617 1.00 . D D .  61 ARG HD2  1 1 
        1   8069 4 1  61 ARG HD3  H  12.844  -2.817  19.229 1.00 . D D .  61 ARG HD3  1 1 
        1   8070 4 1  61 ARG HE   H  13.379  -0.522  20.964 1.00 . D D .  61 ARG HE   1 1 
        1   8071 4 1  61 ARG HG2  H  10.658  -1.874  18.581 1.00 . D D .  61 ARG HG2  1 1 
        1   8072 4 1  61 ARG HG3  H  12.008  -0.983  17.877 1.00 . D D .  61 ARG HG3  1 1 
        1   8073 4 1  61 ARG HH11 H  14.393  -2.395  18.146 1.00 . D D .  61 ARG HH11 1 1 
        1   8074 4 1  61 ARG HH12 H  15.996  -1.727  18.155 1.00 . D D .  61 ARG HH12 1 1 
        1   8075 4 1  61 ARG HH21 H  15.450   0.282  20.986 1.00 . D D .  61 ARG HH21 1 1 
        1   8076 4 1  61 ARG HH22 H  16.597  -0.200  19.775 1.00 . D D .  61 ARG HH22 1 1 
        1   8077 4 1  61 ARG N    N   9.122   1.809  19.350 1.00 . D D .  61 ARG N    1 1 
        1   8078 4 1  61 ARG NE   N  13.559  -1.100  20.189 1.00 . D D .  61 ARG NE   1 1 
        1   8079 4 1  61 ARG NH1  N  15.077  -1.782  18.559 1.00 . D D .  61 ARG NH1  1 1 
        1   8080 4 1  61 ARG NH2  N  15.680  -0.261  20.170 1.00 . D D .  61 ARG NH2  1 1 
        1   8081 4 1  61 ARG O    O   8.293  -0.945  20.157 1.00 . D D .  61 ARG O    1 1 
        1   8082 4 1  62 VAL C    C   7.739  -3.259  17.142 1.00 . D D .  62 VAL C    1 1 
        1   8083 4 1  62 VAL CA   C   7.022  -2.159  17.932 1.00 . D D .  62 VAL CA   1 1 
        1   8084 4 1  62 VAL CB   C   5.595  -1.858  17.331 1.00 . D D .  62 VAL CB   1 1 
        1   8085 4 1  62 VAL CG1  C   4.702  -3.136  17.272 1.00 . D D .  62 VAL CG1  1 1 
        1   8086 4 1  62 VAL CG2  C   4.907  -0.709  18.113 1.00 . D D .  62 VAL CG2  1 1 
        1   8087 4 1  62 VAL H    H   7.979  -0.465  17.090 1.00 . D D .  62 VAL H    1 1 
        1   8088 4 1  62 VAL HA   H   6.890  -2.496  18.964 1.00 . D D .  62 VAL HA   1 1 
        1   8089 4 1  62 VAL HB   H   5.735  -1.513  16.304 1.00 . D D .  62 VAL HB   1 1 
        1   8090 4 1  62 VAL HG11 H   4.787  -3.702  18.178 1.00 . D D .  62 VAL HG11 1 1 
        1   8091 4 1  62 VAL HG12 H   5.021  -3.757  16.450 1.00 . D D .  62 VAL HG12 1 1 
        1   8092 4 1  62 VAL HG13 H   3.665  -2.858  17.117 1.00 . D D .  62 VAL HG13 1 1 
        1   8093 4 1  62 VAL HG21 H   4.974  -0.882  19.172 1.00 . D D .  62 VAL HG21 1 1 
        1   8094 4 1  62 VAL HG22 H   3.863  -0.641  17.833 1.00 . D D .  62 VAL HG22 1 1 
        1   8095 4 1  62 VAL HG23 H   5.391   0.230  17.880 1.00 . D D .  62 VAL HG23 1 1 
        1   8096 4 1  62 VAL N    N   7.880  -0.969  17.927 1.00 . D D .  62 VAL N    1 1 
        1   8097 4 1  62 VAL O    O   7.813  -3.206  15.906 1.00 . D D .  62 VAL O    1 1 
        1   8098 4 1  63 THR C    C   8.056  -6.554  17.198 1.00 . D D .  63 THR C    1 1 
        1   8099 4 1  63 THR CA   C   9.016  -5.367  17.287 1.00 . D D .  63 THR CA   1 1 
        1   8100 4 1  63 THR CB   C  10.259  -5.773  18.141 1.00 . D D .  63 THR CB   1 1 
        1   8101 4 1  63 THR CG2  C  11.110  -6.876  17.465 1.00 . D D .  63 THR CG2  1 1 
        1   8102 4 1  63 THR H    H   8.247  -4.170  18.852 1.00 . D D .  63 THR H    1 1 
        1   8103 4 1  63 THR HA   H   9.353  -5.093  16.285 1.00 . D D .  63 THR HA   1 1 
        1   8104 4 1  63 THR HB   H   9.912  -6.147  19.098 1.00 . D D .  63 THR HB   1 1 
        1   8105 4 1  63 THR HG1  H  11.609  -4.437  17.617 1.00 . D D .  63 THR HG1  1 1 
        1   8106 4 1  63 THR HG21 H  11.839  -7.248  18.166 1.00 . D D .  63 THR HG21 1 1 
        1   8107 4 1  63 THR HG22 H  11.620  -6.468  16.603 1.00 . D D .  63 THR HG22 1 1 
        1   8108 4 1  63 THR HG23 H  10.470  -7.689  17.150 1.00 . D D .  63 THR HG23 1 1 
        1   8109 4 1  63 THR N    N   8.309  -4.226  17.875 1.00 . D D .  63 THR N    1 1 
        1   8110 4 1  63 THR O    O   7.169  -6.717  18.040 1.00 . D D .  63 THR O    1 1 
        1   8111 4 1  63 THR OG1  O  11.073  -4.621  18.392 1.00 . D D .  63 THR OG1  1 1 
        1   8112 4 1  64 VAL C    C   8.323  -9.668  15.395 1.00 . D D .  64 VAL C    1 1 
        1   8113 4 1  64 VAL CA   C   7.405  -8.520  15.839 1.00 . D D .  64 VAL CA   1 1 
        1   8114 4 1  64 VAL CB   C   6.353  -8.188  14.707 1.00 . D D .  64 VAL CB   1 1 
        1   8115 4 1  64 VAL CG1  C   5.557  -9.446  14.272 1.00 . D D .  64 VAL CG1  1 1 
        1   8116 4 1  64 VAL CG2  C   5.403  -7.045  15.156 1.00 . D D .  64 VAL CG2  1 1 
        1   8117 4 1  64 VAL H    H   8.994  -7.174  15.571 1.00 . D D .  64 VAL H    1 1 
        1   8118 4 1  64 VAL HA   H   6.873  -8.817  16.741 1.00 . D D .  64 VAL HA   1 1 
        1   8119 4 1  64 VAL HB   H   6.903  -7.833  13.836 1.00 . D D .  64 VAL HB   1 1 
        1   8120 4 1  64 VAL HG11 H   6.241 -10.209  13.922 1.00 . D D .  64 VAL HG11 1 1 
        1   8121 4 1  64 VAL HG12 H   4.876  -9.191  13.470 1.00 . D D .  64 VAL HG12 1 1 
        1   8122 4 1  64 VAL HG13 H   4.990  -9.833  15.110 1.00 . D D .  64 VAL HG13 1 1 
        1   8123 4 1  64 VAL HG21 H   4.753  -6.757  14.353 1.00 . D D .  64 VAL HG21 1 1 
        1   8124 4 1  64 VAL HG22 H   5.980  -6.181  15.462 1.00 . D D .  64 VAL HG22 1 1 
        1   8125 4 1  64 VAL HG23 H   4.803  -7.373  15.985 1.00 . D D .  64 VAL HG23 1 1 
        1   8126 4 1  64 VAL N    N   8.238  -7.359  16.154 1.00 . D D .  64 VAL N    1 1 
        1   8127 4 1  64 VAL O    O   9.118  -9.510  14.466 1.00 . D D .  64 VAL O    1 1 
        1   8128 4 1  65 THR C    C   7.998 -13.181  15.592 1.00 . D D .  65 THR C    1 1 
        1   8129 4 1  65 THR CA   C   8.985 -12.014  15.758 1.00 . D D .  65 THR CA   1 1 
        1   8130 4 1  65 THR CB   C  10.051 -12.301  16.868 1.00 . D D .  65 THR CB   1 1 
        1   8131 4 1  65 THR CG2  C  10.927 -13.522  16.546 1.00 . D D .  65 THR CG2  1 1 
        1   8132 4 1  65 THR H    H   7.635 -10.829  16.863 1.00 . D D .  65 THR H    1 1 
        1   8133 4 1  65 THR HA   H   9.513 -11.859  14.813 1.00 . D D .  65 THR HA   1 1 
        1   8134 4 1  65 THR HB   H   9.539 -12.474  17.812 1.00 . D D .  65 THR HB   1 1 
        1   8135 4 1  65 THR HG1  H  10.728 -10.523  16.306 1.00 . D D .  65 THR HG1  1 1 
        1   8136 4 1  65 THR HG21 H  11.507 -13.329  15.654 1.00 . D D .  65 THR HG21 1 1 
        1   8137 4 1  65 THR HG22 H  10.302 -14.387  16.381 1.00 . D D .  65 THR HG22 1 1 
        1   8138 4 1  65 THR HG23 H  11.596 -13.721  17.373 1.00 . D D .  65 THR HG23 1 1 
        1   8139 4 1  65 THR N    N   8.229 -10.805  16.085 1.00 . D D .  65 THR N    1 1 
        1   8140 4 1  65 THR O    O   7.551 -13.783  16.573 1.00 . D D .  65 THR O    1 1 
        1   8141 4 1  65 THR OG1  O  10.900 -11.145  17.018 1.00 . D D .  65 THR OG1  1 1 
        1   8142 4 1  66 ALA C    C   7.314 -15.813  13.722 1.00 . D D .  66 ALA C    1 1 
        1   8143 4 1  66 ALA CA   C   6.632 -14.480  13.991 1.00 . D D .  66 ALA CA   1 1 
        1   8144 4 1  66 ALA CB   C   5.839 -14.030  12.757 1.00 . D D .  66 ALA CB   1 1 
        1   8145 4 1  66 ALA H    H   8.095 -13.003  13.602 1.00 . D D .  66 ALA H    1 1 
        1   8146 4 1  66 ALA HA   H   5.937 -14.582  14.827 1.00 . D D .  66 ALA HA   1 1 
        1   8147 4 1  66 ALA HB1  H   5.066 -14.751  12.531 1.00 . D D .  66 ALA HB1  1 1 
        1   8148 4 1  66 ALA HB2  H   6.500 -13.941  11.903 1.00 . D D .  66 ALA HB2  1 1 
        1   8149 4 1  66 ALA HB3  H   5.380 -13.070  12.952 1.00 . D D .  66 ALA HB3  1 1 
        1   8150 4 1  66 ALA N    N   7.645 -13.475  14.334 1.00 . D D .  66 ALA N    1 1 
        1   8151 4 1  66 ALA O    O   8.362 -15.862  13.064 1.00 . D D .  66 ALA O    1 1 
        1   8152 4 1  67 SER C    C   6.157 -19.243  13.776 1.00 . D D .  67 SER C    1 1 
        1   8153 4 1  67 SER CA   C   7.262 -18.242  14.115 1.00 . D D .  67 SER CA   1 1 
        1   8154 4 1  67 SER CB   C   7.966 -18.643  15.435 1.00 . D D .  67 SER CB   1 1 
        1   8155 4 1  67 SER H    H   5.876 -16.772  14.728 1.00 . D D .  67 SER H    1 1 
        1   8156 4 1  67 SER HA   H   7.990 -18.246  13.300 1.00 . D D .  67 SER HA   1 1 
        1   8157 4 1  67 SER HB2  H   7.241 -18.687  16.239 1.00 . D D .  67 SER HB2  1 1 
        1   8158 4 1  67 SER HB3  H   8.432 -19.616  15.323 1.00 . D D .  67 SER HB3  1 1 
        1   8159 4 1  67 SER HG   H   9.409 -17.376  14.998 1.00 . D D .  67 SER HG   1 1 
        1   8160 4 1  67 SER N    N   6.716 -16.891  14.236 1.00 . D D .  67 SER N    1 1 
        1   8161 4 1  67 SER O    O   4.993 -19.073  14.166 1.00 . D D .  67 SER O    1 1 
        1   8162 4 1  67 SER OG   O   8.967 -17.703  15.793 1.00 . D D .  67 SER OG   1 1 
        1   8163 4 1  68 LEU C    C   6.398 -22.699  12.907 1.00 . D D .  68 LEU C    1 1 
        1   8164 4 1  68 LEU CA   C   5.691 -21.384  12.600 1.00 . D D .  68 LEU CA   1 1 
        1   8165 4 1  68 LEU CB   C   5.396 -21.230  11.081 1.00 . D D .  68 LEU CB   1 1 
        1   8166 4 1  68 LEU CD1  C   4.327 -19.732   9.300 1.00 . D D .  68 LEU CD1  1 1 
        1   8167 4 1  68 LEU CD2  C   2.865 -20.869  11.011 1.00 . D D .  68 LEU CD2  1 1 
        1   8168 4 1  68 LEU CG   C   4.239 -20.240  10.740 1.00 . D D .  68 LEU CG   1 1 
        1   8169 4 1  68 LEU H    H   7.506 -20.337  12.804 1.00 . D D .  68 LEU H    1 1 
        1   8170 4 1  68 LEU HA   H   4.752 -21.344  13.155 1.00 . D D .  68 LEU HA   1 1 
        1   8171 4 1  68 LEU HB2  H   6.307 -20.883  10.597 1.00 . D D .  68 LEU HB2  1 1 
        1   8172 4 1  68 LEU HB3  H   5.148 -22.202  10.661 1.00 . D D .  68 LEU HB3  1 1 
        1   8173 4 1  68 LEU HD11 H   5.115 -19.003   9.232 1.00 . D D .  68 LEU HD11 1 1 
        1   8174 4 1  68 LEU HD12 H   3.396 -19.268   9.007 1.00 . D D .  68 LEU HD12 1 1 
        1   8175 4 1  68 LEU HD13 H   4.548 -20.537   8.635 1.00 . D D .  68 LEU HD13 1 1 
        1   8176 4 1  68 LEU HD21 H   2.680 -21.676  10.315 1.00 . D D .  68 LEU HD21 1 1 
        1   8177 4 1  68 LEU HD22 H   2.094 -20.117  10.896 1.00 . D D .  68 LEU HD22 1 1 
        1   8178 4 1  68 LEU HD23 H   2.827 -21.253  12.017 1.00 . D D .  68 LEU HD23 1 1 
        1   8179 4 1  68 LEU HG   H   4.326 -19.370  11.384 1.00 . D D .  68 LEU HG   1 1 
        1   8180 4 1  68 LEU N    N   6.557 -20.289  13.047 1.00 . D D .  68 LEU N    1 1 
        1   8181 4 1  68 LEU O    O   7.490 -22.940  12.386 1.00 . D D .  68 LEU O    1 1 
        1   8182 4 1  69 GLY C    C   7.638 -24.590  15.015 1.00 . D D .  69 GLY C    1 1 
        1   8183 4 1  69 GLY CA   C   6.382 -24.793  14.170 1.00 . D D .  69 GLY CA   1 1 
        1   8184 4 1  69 GLY H    H   4.931 -23.256  14.166 1.00 . D D .  69 GLY H    1 1 
        1   8185 4 1  69 GLY HA2  H   5.654 -25.352  14.744 1.00 . D D .  69 GLY HA2  1 1 
        1   8186 4 1  69 GLY HA3  H   6.632 -25.360  13.277 1.00 . D D .  69 GLY HA3  1 1 
        1   8187 4 1  69 GLY N    N   5.791 -23.527  13.774 1.00 . D D .  69 GLY N    1 1 
        1   8188 4 1  69 GLY O    O   7.561 -24.065  16.130 1.00 . D D .  69 GLY O    1 1 
        1   8189 4 1  70 GLU C    C  11.025 -23.859  14.371 1.00 . D D .  70 GLU C    1 1 
        1   8190 4 1  70 GLU CA   C  10.108 -24.847  15.127 1.00 . D D .  70 GLU CA   1 1 
        1   8191 4 1  70 GLU CB   C  10.794 -26.252  15.226 1.00 . D D .  70 GLU CB   1 1 
        1   8192 4 1  70 GLU CD   C  10.137 -27.201  12.900 1.00 . D D .  70 GLU CD   1 1 
        1   8193 4 1  70 GLU CG   C  11.273 -26.868  13.884 1.00 . D D .  70 GLU CG   1 1 
        1   8194 4 1  70 GLU H    H   8.774 -25.318  13.547 1.00 . D D .  70 GLU H    1 1 
        1   8195 4 1  70 GLU HA   H   9.948 -24.464  16.130 1.00 . D D .  70 GLU HA   1 1 
        1   8196 4 1  70 GLU HB2  H  11.659 -26.171  15.882 1.00 . D D .  70 GLU HB2  1 1 
        1   8197 4 1  70 GLU HB3  H  10.095 -26.943  15.684 1.00 . D D .  70 GLU HB3  1 1 
        1   8198 4 1  70 GLU HG2  H  11.951 -26.166  13.412 1.00 . D D .  70 GLU HG2  1 1 
        1   8199 4 1  70 GLU HG3  H  11.825 -27.778  14.100 1.00 . D D .  70 GLU HG3  1 1 
        1   8200 4 1  70 GLU N    N   8.795 -24.964  14.456 1.00 . D D .  70 GLU N    1 1 
        1   8201 4 1  70 GLU O    O  12.188 -23.671  14.748 1.00 . D D .  70 GLU O    1 1 
        1   8202 4 1  70 GLU OE1  O   9.514 -28.273  13.042 1.00 . D D .  70 GLU OE1  1 1 
        1   8203 4 1  70 GLU OE2  O   9.848 -26.384  11.994 1.00 . D D .  70 GLU OE2  1 1 
        1   8204 4 1  71 GLU C    C  10.681 -20.877  12.506 1.00 . D D .  71 GLU C    1 1 
        1   8205 4 1  71 GLU CA   C  11.259 -22.297  12.447 1.00 . D D .  71 GLU CA   1 1 
        1   8206 4 1  71 GLU CB   C  11.246 -22.829  10.983 1.00 . D D .  71 GLU CB   1 1 
        1   8207 4 1  71 GLU CD   C   9.855 -23.411   8.891 1.00 . D D .  71 GLU CD   1 1 
        1   8208 4 1  71 GLU CG   C   9.875 -22.748  10.275 1.00 . D D .  71 GLU CG   1 1 
        1   8209 4 1  71 GLU H    H   9.537 -23.335  13.124 1.00 . D D .  71 GLU H    1 1 
        1   8210 4 1  71 GLU HA   H  12.285 -22.262  12.801 1.00 . D D .  71 GLU HA   1 1 
        1   8211 4 1  71 GLU HB2  H  11.965 -22.262  10.399 1.00 . D D .  71 GLU HB2  1 1 
        1   8212 4 1  71 GLU HB3  H  11.562 -23.868  10.994 1.00 . D D .  71 GLU HB3  1 1 
        1   8213 4 1  71 GLU HG2  H   9.135 -23.236  10.902 1.00 . D D .  71 GLU HG2  1 1 
        1   8214 4 1  71 GLU HG3  H   9.600 -21.702  10.171 1.00 . D D .  71 GLU HG3  1 1 
        1   8215 4 1  71 GLU N    N  10.487 -23.207  13.319 1.00 . D D .  71 GLU N    1 1 
        1   8216 4 1  71 GLU O    O   9.599 -20.654  13.076 1.00 . D D .  71 GLU O    1 1 
        1   8217 4 1  71 GLU OE1  O   9.674 -24.645   8.816 1.00 . D D .  71 GLU OE1  1 1 
        1   8218 4 1  71 GLU OE2  O  10.026 -22.708   7.878 1.00 . D D .  71 GLU OE2  1 1 
        1   8219 4 1  72 THR C    C   9.966 -18.438  10.575 1.00 . D D .  72 THR C    1 1 
        1   8220 4 1  72 THR CA   C  10.944 -18.542  11.761 1.00 . D D .  72 THR CA   1 1 
        1   8221 4 1  72 THR CB   C  12.142 -17.562  11.544 1.00 . D D .  72 THR CB   1 1 
        1   8222 4 1  72 THR CG2  C  11.675 -16.089  11.453 1.00 . D D .  72 THR CG2  1 1 
        1   8223 4 1  72 THR H    H  12.295 -20.156  11.553 1.00 . D D .  72 THR H    1 1 
        1   8224 4 1  72 THR HA   H  10.429 -18.256  12.680 1.00 . D D .  72 THR HA   1 1 
        1   8225 4 1  72 THR HB   H  12.647 -17.828  10.620 1.00 . D D .  72 THR HB   1 1 
        1   8226 4 1  72 THR HG1  H  13.843 -17.144  12.472 1.00 . D D .  72 THR HG1  1 1 
        1   8227 4 1  72 THR HG21 H  12.509 -15.452  11.216 1.00 . D D .  72 THR HG21 1 1 
        1   8228 4 1  72 THR HG22 H  11.253 -15.778  12.398 1.00 . D D .  72 THR HG22 1 1 
        1   8229 4 1  72 THR HG23 H  10.922 -15.989  10.679 1.00 . D D .  72 THR HG23 1 1 
        1   8230 4 1  72 THR N    N  11.410 -19.923  11.906 1.00 . D D .  72 THR N    1 1 
        1   8231 4 1  72 THR O    O  10.187 -19.037   9.514 1.00 . D D .  72 THR O    1 1 
        1   8232 4 1  72 THR OG1  O  13.079 -17.708  12.628 1.00 . D D .  72 THR OG1  1 1 
        1   8233 4 1  73 ALA C    C   8.270 -16.084   9.036 1.00 . D D .  73 ALA C    1 1 
        1   8234 4 1  73 ALA CA   C   7.888 -17.388   9.753 1.00 . D D .  73 ALA CA   1 1 
        1   8235 4 1  73 ALA CB   C   6.505 -17.296  10.404 1.00 . D D .  73 ALA CB   1 1 
        1   8236 4 1  73 ALA H    H   8.774 -17.279  11.667 1.00 . D D .  73 ALA H    1 1 
        1   8237 4 1  73 ALA HA   H   7.873 -18.206   9.031 1.00 . D D .  73 ALA HA   1 1 
        1   8238 4 1  73 ALA HB1  H   6.297 -18.217  10.935 1.00 . D D .  73 ALA HB1  1 1 
        1   8239 4 1  73 ALA HB2  H   5.753 -17.152   9.653 1.00 . D D .  73 ALA HB2  1 1 
        1   8240 4 1  73 ALA HB3  H   6.471 -16.484  11.092 1.00 . D D .  73 ALA HB3  1 1 
        1   8241 4 1  73 ALA N    N   8.889 -17.679  10.783 1.00 . D D .  73 ALA N    1 1 
        1   8242 4 1  73 ALA O    O   8.459 -16.061   7.811 1.00 . D D .  73 ALA O    1 1 
        1   8243 4 1  74 PHE C    C   9.326 -12.862  10.619 1.00 . D D .  74 PHE C    1 1 
        1   8244 4 1  74 PHE CA   C   8.916 -13.708   9.396 1.00 . D D .  74 PHE CA   1 1 
        1   8245 4 1  74 PHE CB   C   7.894 -12.932   8.487 1.00 . D D .  74 PHE CB   1 1 
        1   8246 4 1  74 PHE CD1  C   6.441 -11.459  10.006 1.00 . D D .  74 PHE CD1  1 1 
        1   8247 4 1  74 PHE CD2  C   5.369 -13.254   8.837 1.00 . D D .  74 PHE CD2  1 1 
        1   8248 4 1  74 PHE CE1  C   5.231 -11.095  10.565 1.00 . D D .  74 PHE CE1  1 1 
        1   8249 4 1  74 PHE CE2  C   4.153 -12.884   9.400 1.00 . D D .  74 PHE CE2  1 1 
        1   8250 4 1  74 PHE CG   C   6.542 -12.550   9.129 1.00 . D D .  74 PHE CG   1 1 
        1   8251 4 1  74 PHE CZ   C   4.088 -11.806  10.262 1.00 . D D .  74 PHE CZ   1 1 
        1   8252 4 1  74 PHE H    H   8.172 -15.115  10.789 1.00 . D D .  74 PHE H    1 1 
        1   8253 4 1  74 PHE HA   H   9.817 -13.896   8.816 1.00 . D D .  74 PHE HA   1 1 
        1   8254 4 1  74 PHE HB2  H   8.363 -12.009   8.157 1.00 . D D .  74 PHE HB2  1 1 
        1   8255 4 1  74 PHE HB3  H   7.696 -13.532   7.594 1.00 . D D .  74 PHE HB3  1 1 
        1   8256 4 1  74 PHE HD1  H   7.332 -10.897  10.255 1.00 . D D .  74 PHE HD1  1 1 
        1   8257 4 1  74 PHE HD2  H   5.413 -14.098   8.162 1.00 . D D .  74 PHE HD2  1 1 
        1   8258 4 1  74 PHE HE1  H   5.178 -10.251  11.242 1.00 . D D .  74 PHE HE1  1 1 
        1   8259 4 1  74 PHE HE2  H   3.249 -13.435   9.157 1.00 . D D .  74 PHE HE2  1 1 
        1   8260 4 1  74 PHE HZ   H   3.139 -11.521  10.701 1.00 . D D .  74 PHE HZ   1 1 
        1   8261 4 1  74 PHE N    N   8.408 -15.015   9.841 1.00 . D D .  74 PHE N    1 1 
        1   8262 4 1  74 PHE O    O   8.947 -13.159  11.752 1.00 . D D .  74 PHE O    1 1 
        1   8263 4 1  75 LEU C    C   9.968  -9.433  10.858 1.00 . D D .  75 LEU C    1 1 
        1   8264 4 1  75 LEU CA   C  10.500 -10.792  11.339 1.00 . D D .  75 LEU CA   1 1 
        1   8265 4 1  75 LEU CB   C  12.046 -10.754  11.474 1.00 . D D .  75 LEU CB   1 1 
        1   8266 4 1  75 LEU CD1  C  14.272 -11.952  11.922 1.00 . D D .  75 LEU CD1  1 1 
        1   8267 4 1  75 LEU CD2  C  12.164 -12.684  13.174 1.00 . D D .  75 LEU CD2  1 1 
        1   8268 4 1  75 LEU CG   C  12.736 -12.102  11.858 1.00 . D D .  75 LEU CG   1 1 
        1   8269 4 1  75 LEU H    H  10.433 -11.709   9.456 1.00 . D D .  75 LEU H    1 1 
        1   8270 4 1  75 LEU HA   H  10.056 -11.031  12.306 1.00 . D D .  75 LEU HA   1 1 
        1   8271 4 1  75 LEU HB2  H  12.463 -10.420  10.525 1.00 . D D .  75 LEU HB2  1 1 
        1   8272 4 1  75 LEU HB3  H  12.305 -10.015  12.228 1.00 . D D .  75 LEU HB3  1 1 
        1   8273 4 1  75 LEU HD11 H  14.542 -11.205  12.658 1.00 . D D .  75 LEU HD11 1 1 
        1   8274 4 1  75 LEU HD12 H  14.648 -11.651  10.954 1.00 . D D .  75 LEU HD12 1 1 
        1   8275 4 1  75 LEU HD13 H  14.720 -12.900  12.195 1.00 . D D .  75 LEU HD13 1 1 
        1   8276 4 1  75 LEU HD21 H  12.271 -11.969  13.982 1.00 . D D .  75 LEU HD21 1 1 
        1   8277 4 1  75 LEU HD22 H  12.693 -13.592  13.433 1.00 . D D .  75 LEU HD22 1 1 
        1   8278 4 1  75 LEU HD23 H  11.115 -12.918  13.042 1.00 . D D .  75 LEU HD23 1 1 
        1   8279 4 1  75 LEU HG   H  12.525 -12.820  11.075 1.00 . D D .  75 LEU HG   1 1 
        1   8280 4 1  75 LEU N    N  10.105 -11.814  10.359 1.00 . D D .  75 LEU N    1 1 
        1   8281 4 1  75 LEU O    O   9.766  -9.238   9.654 1.00 . D D .  75 LEU O    1 1 
        1   8282 4 1  76 CYS C    C   9.523  -6.211  12.654 1.00 . D D .  76 CYS C    1 1 
        1   8283 4 1  76 CYS CA   C   9.220  -7.164  11.487 1.00 . D D .  76 CYS CA   1 1 
        1   8284 4 1  76 CYS CB   C   7.698  -7.205  11.201 1.00 . D D .  76 CYS CB   1 1 
        1   8285 4 1  76 CYS H    H   9.893  -8.738  12.734 1.00 . D D .  76 CYS H    1 1 
        1   8286 4 1  76 CYS HA   H   9.738  -6.804  10.599 1.00 . D D .  76 CYS HA   1 1 
        1   8287 4 1  76 CYS HB2  H   7.505  -7.893  10.390 1.00 . D D .  76 CYS HB2  1 1 
        1   8288 4 1  76 CYS HB3  H   7.159  -7.539  12.082 1.00 . D D .  76 CYS HB3  1 1 
        1   8289 4 1  76 CYS HG   H   7.988  -4.935  10.119 1.00 . D D .  76 CYS HG   1 1 
        1   8290 4 1  76 CYS N    N   9.721  -8.513  11.796 1.00 . D D .  76 CYS N    1 1 
        1   8291 4 1  76 CYS O    O   9.522  -6.636  13.800 1.00 . D D .  76 CYS O    1 1 
        1   8292 4 1  76 CYS SG   S   7.020  -5.613  10.727 1.00 . D D .  76 CYS SG   1 1 
        1   8293 4 1  77 GLU C    C   9.726  -2.517  12.720 1.00 . D D .  77 GLU C    1 1 
        1   8294 4 1  77 GLU CA   C   9.955  -3.874  13.372 1.00 . D D .  77 GLU CA   1 1 
        1   8295 4 1  77 GLU CB   C  11.345  -3.887  14.081 1.00 . D D .  77 GLU CB   1 1 
        1   8296 4 1  77 GLU CD   C  12.898  -2.726  15.801 1.00 . D D .  77 GLU CD   1 1 
        1   8297 4 1  77 GLU CG   C  11.475  -2.847  15.226 1.00 . D D .  77 GLU CG   1 1 
        1   8298 4 1  77 GLU H    H   9.932  -4.685  11.412 1.00 . D D .  77 GLU H    1 1 
        1   8299 4 1  77 GLU HA   H   9.166  -4.025  14.107 1.00 . D D .  77 GLU HA   1 1 
        1   8300 4 1  77 GLU HB2  H  11.515  -4.877  14.495 1.00 . D D .  77 GLU HB2  1 1 
        1   8301 4 1  77 GLU HB3  H  12.115  -3.687  13.344 1.00 . D D .  77 GLU HB3  1 1 
        1   8302 4 1  77 GLU HG2  H  11.167  -1.874  14.848 1.00 . D D .  77 GLU HG2  1 1 
        1   8303 4 1  77 GLU HG3  H  10.796  -3.129  16.027 1.00 . D D .  77 GLU HG3  1 1 
        1   8304 4 1  77 GLU N    N   9.824  -4.935  12.354 1.00 . D D .  77 GLU N    1 1 
        1   8305 4 1  77 GLU O    O  10.179  -2.282  11.595 1.00 . D D .  77 GLU O    1 1 
        1   8306 4 1  77 GLU OE1  O  13.658  -1.844  15.357 1.00 . D D .  77 GLU OE1  1 1 
        1   8307 4 1  77 GLU OE2  O  13.264  -3.509  16.706 1.00 . D D .  77 GLU OE2  1 1 
        1   8308 4 1  78 VAL C    C   9.004   0.682  14.188 1.00 . D D .  78 VAL C    1 1 
        1   8309 4 1  78 VAL CA   C   8.769  -0.253  13.003 1.00 . D D .  78 VAL CA   1 1 
        1   8310 4 1  78 VAL CB   C   7.309  -0.060  12.447 1.00 . D D .  78 VAL CB   1 1 
        1   8311 4 1  78 VAL CG1  C   7.047   1.420  12.061 1.00 . D D .  78 VAL CG1  1 1 
        1   8312 4 1  78 VAL CG2  C   7.051  -1.011  11.250 1.00 . D D .  78 VAL CG2  1 1 
        1   8313 4 1  78 VAL H    H   8.633  -1.926  14.291 1.00 . D D .  78 VAL H    1 1 
        1   8314 4 1  78 VAL HA   H   9.476  -0.006  12.207 1.00 . D D .  78 VAL HA   1 1 
        1   8315 4 1  78 VAL HB   H   6.607  -0.322  13.240 1.00 . D D .  78 VAL HB   1 1 
        1   8316 4 1  78 VAL HG11 H   7.136   2.042  12.939 1.00 . D D .  78 VAL HG11 1 1 
        1   8317 4 1  78 VAL HG12 H   6.052   1.529  11.650 1.00 . D D .  78 VAL HG12 1 1 
        1   8318 4 1  78 VAL HG13 H   7.776   1.744  11.329 1.00 . D D .  78 VAL HG13 1 1 
        1   8319 4 1  78 VAL HG21 H   7.465  -0.597  10.335 1.00 . D D .  78 VAL HG21 1 1 
        1   8320 4 1  78 VAL HG22 H   5.998  -1.175  11.130 1.00 . D D .  78 VAL HG22 1 1 
        1   8321 4 1  78 VAL HG23 H   7.517  -1.969  11.440 1.00 . D D .  78 VAL HG23 1 1 
        1   8322 4 1  78 VAL N    N   9.011  -1.633  13.431 1.00 . D D .  78 VAL N    1 1 
        1   8323 4 1  78 VAL O    O   8.350   0.556  15.233 1.00 . D D .  78 VAL O    1 1 
        1   8324 4 1  79 GLN C    C   9.533   3.948  14.518 1.00 . D D .  79 GLN C    1 1 
        1   8325 4 1  79 GLN CA   C  10.241   2.660  14.977 1.00 . D D .  79 GLN CA   1 1 
        1   8326 4 1  79 GLN CB   C  11.777   2.809  15.153 1.00 . D D .  79 GLN CB   1 1 
        1   8327 4 1  79 GLN CD   C  13.928   1.706  16.056 1.00 . D D .  79 GLN CD   1 1 
        1   8328 4 1  79 GLN CG   C  12.416   1.590  15.859 1.00 . D D .  79 GLN CG   1 1 
        1   8329 4 1  79 GLN H    H  10.506   1.552  13.210 1.00 . D D .  79 GLN H    1 1 
        1   8330 4 1  79 GLN HA   H   9.814   2.370  15.936 1.00 . D D .  79 GLN HA   1 1 
        1   8331 4 1  79 GLN HB2  H  12.234   2.922  14.175 1.00 . D D .  79 GLN HB2  1 1 
        1   8332 4 1  79 GLN HB3  H  11.986   3.699  15.740 1.00 . D D .  79 GLN HB3  1 1 
        1   8333 4 1  79 GLN HE21 H  14.250   0.761  14.346 1.00 . D D .  79 GLN HE21 1 1 
        1   8334 4 1  79 GLN HE22 H  15.663   1.252  15.208 1.00 . D D .  79 GLN HE22 1 1 
        1   8335 4 1  79 GLN HG2  H  11.954   1.468  16.836 1.00 . D D .  79 GLN HG2  1 1 
        1   8336 4 1  79 GLN HG3  H  12.208   0.703  15.268 1.00 . D D .  79 GLN HG3  1 1 
        1   8337 4 1  79 GLN N    N   9.960   1.599  14.020 1.00 . D D .  79 GLN N    1 1 
        1   8338 4 1  79 GLN NE2  N  14.693   1.192  15.111 1.00 . D D .  79 GLN NE2  1 1 
        1   8339 4 1  79 GLN O    O  10.076   4.754  13.744 1.00 . D D .  79 GLN O    1 1 
        1   8340 4 1  79 GLN OE1  O  14.397   2.234  17.061 1.00 . D D .  79 GLN OE1  1 1 
        1   8341 4 1  80 GLN C    C   7.674   6.381  15.523 1.00 . D D .  80 GLN C    1 1 
        1   8342 4 1  80 GLN CA   C   7.358   5.161  14.633 1.00 . D D .  80 GLN CA   1 1 
        1   8343 4 1  80 GLN CB   C   5.887   4.690  14.865 1.00 . D D .  80 GLN CB   1 1 
        1   8344 4 1  80 GLN CD   C   4.593   5.473  12.780 1.00 . D D .  80 GLN CD   1 1 
        1   8345 4 1  80 GLN CG   C   4.804   5.631  14.290 1.00 . D D .  80 GLN CG   1 1 
        1   8346 4 1  80 GLN H    H   7.929   3.356  15.557 1.00 . D D .  80 GLN H    1 1 
        1   8347 4 1  80 GLN HA   H   7.491   5.423  13.584 1.00 . D D .  80 GLN HA   1 1 
        1   8348 4 1  80 GLN HB2  H   5.759   3.712  14.411 1.00 . D D .  80 GLN HB2  1 1 
        1   8349 4 1  80 GLN HB3  H   5.715   4.586  15.933 1.00 . D D .  80 GLN HB3  1 1 
        1   8350 4 1  80 GLN HE21 H   4.815   3.490  12.896 1.00 . D D .  80 GLN HE21 1 1 
        1   8351 4 1  80 GLN HE22 H   4.506   4.121  11.323 1.00 . D D .  80 GLN HE22 1 1 
        1   8352 4 1  80 GLN HG2  H   3.862   5.423  14.784 1.00 . D D .  80 GLN HG2  1 1 
        1   8353 4 1  80 GLN HG3  H   5.089   6.657  14.497 1.00 . D D .  80 GLN HG3  1 1 
        1   8354 4 1  80 GLN N    N   8.268   4.062  14.965 1.00 . D D .  80 GLN N    1 1 
        1   8355 4 1  80 GLN NE2  N   4.643   4.235  12.284 1.00 . D D .  80 GLN NE2  1 1 
        1   8356 4 1  80 GLN O    O   7.255   6.424  16.684 1.00 . D D .  80 GLN O    1 1 
        1   8357 4 1  80 GLN OE1  O   4.316   6.440  12.073 1.00 . D D .  80 GLN OE1  1 1 
        1   8358 4 1  81 GLY C    C   7.753   9.650  15.533 1.00 . D D .  81 GLY C    1 1 
        1   8359 4 1  81 GLY CA   C   8.791   8.556  15.741 1.00 . D D .  81 GLY CA   1 1 
        1   8360 4 1  81 GLY H    H   8.773   7.237  14.075 1.00 . D D .  81 GLY H    1 1 
        1   8361 4 1  81 GLY HA2  H   8.865   8.323  16.803 1.00 . D D .  81 GLY HA2  1 1 
        1   8362 4 1  81 GLY HA3  H   9.753   8.914  15.400 1.00 . D D .  81 GLY HA3  1 1 
        1   8363 4 1  81 GLY N    N   8.451   7.341  14.994 1.00 . D D .  81 GLY N    1 1 
        1   8364 4 1  81 GLY O    O   7.256   9.835  14.417 1.00 . D D .  81 GLY O    1 1 
        1   8365 4 1  82 GLY C    C   6.828  12.647  17.370 1.00 . D D .  82 GLY C    1 1 
        1   8366 4 1  82 GLY CA   C   6.424  11.428  16.570 1.00 . D D .  82 GLY CA   1 1 
        1   8367 4 1  82 GLY H    H   7.929  10.235  17.435 1.00 . D D .  82 GLY H    1 1 
        1   8368 4 1  82 GLY HA2  H   6.218  11.719  15.543 1.00 . D D .  82 GLY HA2  1 1 
        1   8369 4 1  82 GLY HA3  H   5.516  11.019  17.001 1.00 . D D .  82 GLY HA3  1 1 
        1   8370 4 1  82 GLY N    N   7.450  10.395  16.601 1.00 . D D .  82 GLY N    1 1 
        1   8371 4 1  82 GLY O    O   7.248  12.523  18.520 1.00 . D D .  82 GLY O    1 1 
        1   8372 4 1  83 ILE C    C   5.789  15.652  18.134 1.00 . D D .  83 ILE C    1 1 
        1   8373 4 1  83 ILE CA   C   7.024  15.110  17.387 1.00 . D D .  83 ILE CA   1 1 
        1   8374 4 1  83 ILE CB   C   7.506  16.150  16.307 1.00 . D D .  83 ILE CB   1 1 
        1   8375 4 1  83 ILE CD1  C   9.118  16.443  14.283 1.00 . D D .  83 ILE CD1  1 1 
        1   8376 4 1  83 ILE CG1  C   8.639  15.541  15.413 1.00 . D D .  83 ILE CG1  1 1 
        1   8377 4 1  83 ILE CG2  C   7.964  17.472  16.980 1.00 . D D .  83 ILE CG2  1 1 
        1   8378 4 1  83 ILE H    H   6.323  13.839  15.858 1.00 . D D .  83 ILE H    1 1 
        1   8379 4 1  83 ILE HA   H   7.838  14.944  18.095 1.00 . D D .  83 ILE HA   1 1 
        1   8380 4 1  83 ILE HB   H   6.653  16.386  15.669 1.00 . D D .  83 ILE HB   1 1 
        1   8381 4 1  83 ILE HD11 H   8.289  16.681  13.632 1.00 . D D .  83 ILE HD11 1 1 
        1   8382 4 1  83 ILE HD12 H   9.881  15.927  13.716 1.00 . D D .  83 ILE HD12 1 1 
        1   8383 4 1  83 ILE HD13 H   9.531  17.353  14.693 1.00 . D D .  83 ILE HD13 1 1 
        1   8384 4 1  83 ILE HG12 H   9.500  15.308  16.025 1.00 . D D .  83 ILE HG12 1 1 
        1   8385 4 1  83 ILE HG13 H   8.277  14.624  14.960 1.00 . D D .  83 ILE HG13 1 1 
        1   8386 4 1  83 ILE HG21 H   7.154  17.880  17.573 1.00 . D D .  83 ILE HG21 1 1 
        1   8387 4 1  83 ILE HG22 H   8.236  18.194  16.224 1.00 . D D .  83 ILE HG22 1 1 
        1   8388 4 1  83 ILE HG23 H   8.814  17.291  17.616 1.00 . D D .  83 ILE HG23 1 1 
        1   8389 4 1  83 ILE N    N   6.679  13.830  16.763 1.00 . D D .  83 ILE N    1 1 
        1   8390 4 1  83 ILE O    O   4.708  15.786  17.541 1.00 . D D .  83 ILE O    1 1 
        1   8391 4 1  84 PHE C    C   5.359  17.688  21.070 1.00 . D D .  84 PHE C    1 1 
        1   8392 4 1  84 PHE CA   C   4.892  16.415  20.328 1.00 . D D .  84 PHE CA   1 1 
        1   8393 4 1  84 PHE CB   C   4.510  15.312  21.363 1.00 . D D .  84 PHE CB   1 1 
        1   8394 4 1  84 PHE CD1  C   4.913  12.846  20.811 1.00 . D D .  84 PHE CD1  1 1 
        1   8395 4 1  84 PHE CD2  C   2.827  13.818  20.135 1.00 . D D .  84 PHE CD2  1 1 
        1   8396 4 1  84 PHE CE1  C   4.519  11.632  20.271 1.00 . D D .  84 PHE CE1  1 1 
        1   8397 4 1  84 PHE CE2  C   2.437  12.598  19.595 1.00 . D D .  84 PHE CE2  1 1 
        1   8398 4 1  84 PHE CG   C   4.075  13.965  20.755 1.00 . D D .  84 PHE CG   1 1 
        1   8399 4 1  84 PHE CZ   C   3.285  11.507  19.666 1.00 . D D .  84 PHE CZ   1 1 
        1   8400 4 1  84 PHE H    H   6.859  15.859  19.803 1.00 . D D .  84 PHE H    1 1 
        1   8401 4 1  84 PHE HA   H   4.015  16.657  19.729 1.00 . D D .  84 PHE HA   1 1 
        1   8402 4 1  84 PHE HB2  H   5.363  15.128  22.011 1.00 . D D .  84 PHE HB2  1 1 
        1   8403 4 1  84 PHE HB3  H   3.692  15.675  21.977 1.00 . D D .  84 PHE HB3  1 1 
        1   8404 4 1  84 PHE HD1  H   5.884  12.932  21.285 1.00 . D D .  84 PHE HD1  1 1 
        1   8405 4 1  84 PHE HD2  H   2.159  14.669  20.075 1.00 . D D .  84 PHE HD2  1 1 
        1   8406 4 1  84 PHE HE1  H   5.184  10.777  20.323 1.00 . D D .  84 PHE HE1  1 1 
        1   8407 4 1  84 PHE HE2  H   1.467  12.496  19.118 1.00 . D D .  84 PHE HE2  1 1 
        1   8408 4 1  84 PHE HZ   H   2.980  10.555  19.246 1.00 . D D .  84 PHE HZ   1 1 
        1   8409 4 1  84 PHE N    N   5.964  15.947  19.432 1.00 . D D .  84 PHE N    1 1 
        1   8410 4 1  84 PHE O    O   6.459  17.713  21.642 1.00 . D D .  84 PHE O    1 1 
        1   8411 4 1  85 SER C    C   4.042  19.815  23.161 1.00 . D D .  85 SER C    1 1 
        1   8412 4 1  85 SER CA   C   4.717  19.976  21.783 1.00 . D D .  85 SER CA   1 1 
        1   8413 4 1  85 SER CB   C   4.080  21.158  21.018 1.00 . D D .  85 SER CB   1 1 
        1   8414 4 1  85 SER H    H   3.753  18.683  20.433 1.00 . D D .  85 SER H    1 1 
        1   8415 4 1  85 SER HA   H   5.787  20.161  21.910 1.00 . D D .  85 SER HA   1 1 
        1   8416 4 1  85 SER HB2  H   3.005  21.099  21.084 1.00 . D D .  85 SER HB2  1 1 
        1   8417 4 1  85 SER HB3  H   4.415  22.093  21.451 1.00 . D D .  85 SER HB3  1 1 
        1   8418 4 1  85 SER HG   H   4.058  21.923  19.213 1.00 . D D .  85 SER HG   1 1 
        1   8419 4 1  85 SER N    N   4.526  18.739  21.019 1.00 . D D .  85 SER N    1 1 
        1   8420 4 1  85 SER O    O   2.827  20.011  23.277 1.00 . D D .  85 SER O    1 1 
        1   8421 4 1  85 SER OG   O   4.431  21.142  19.651 1.00 . D D .  85 SER OG   1 1 
        1   8422 4 1  86 ILE C    C   4.691  20.216  26.526 1.00 . D D .  86 ILE C    1 1 
        1   8423 4 1  86 ILE CA   C   4.258  19.134  25.531 1.00 . D D .  86 ILE CA   1 1 
        1   8424 4 1  86 ILE CB   C   4.667  17.690  26.037 1.00 . D D .  86 ILE CB   1 1 
        1   8425 4 1  86 ILE CD1  C   6.849  17.809  27.508 1.00 . D D .  86 ILE CD1  1 1 
        1   8426 4 1  86 ILE CG1  C   6.232  17.500  26.153 1.00 . D D .  86 ILE CG1  1 1 
        1   8427 4 1  86 ILE CG2  C   4.045  16.613  25.113 1.00 . D D .  86 ILE CG2  1 1 
        1   8428 4 1  86 ILE H    H   5.777  19.344  24.049 1.00 . D D .  86 ILE H    1 1 
        1   8429 4 1  86 ILE HA   H   3.168  19.158  25.460 1.00 . D D .  86 ILE HA   1 1 
        1   8430 4 1  86 ILE HB   H   4.223  17.551  27.023 1.00 . D D .  86 ILE HB   1 1 
        1   8431 4 1  86 ILE HD11 H   6.373  17.212  28.274 1.00 . D D .  86 ILE HD11 1 1 
        1   8432 4 1  86 ILE HD12 H   6.720  18.859  27.740 1.00 . D D .  86 ILE HD12 1 1 
        1   8433 4 1  86 ILE HD13 H   7.903  17.579  27.482 1.00 . D D .  86 ILE HD13 1 1 
        1   8434 4 1  86 ILE HG12 H   6.487  16.474  25.933 1.00 . D D .  86 ILE HG12 1 1 
        1   8435 4 1  86 ILE HG13 H   6.719  18.134  25.421 1.00 . D D .  86 ILE HG13 1 1 
        1   8436 4 1  86 ILE HG21 H   4.444  16.716  24.109 1.00 . D D .  86 ILE HG21 1 1 
        1   8437 4 1  86 ILE HG22 H   2.969  16.739  25.078 1.00 . D D .  86 ILE HG22 1 1 
        1   8438 4 1  86 ILE HG23 H   4.273  15.626  25.489 1.00 . D D .  86 ILE HG23 1 1 
        1   8439 4 1  86 ILE N    N   4.808  19.420  24.186 1.00 . D D .  86 ILE N    1 1 
        1   8440 4 1  86 ILE O    O   5.830  20.673  26.489 1.00 . D D .  86 ILE O    1 1 
        1   8441 4 1  87 ALA C    C   2.857  21.509  29.497 1.00 . D D .  87 ALA C    1 1 
        1   8442 4 1  87 ALA CA   C   4.004  21.586  28.477 1.00 . D D .  87 ALA CA   1 1 
        1   8443 4 1  87 ALA CB   C   4.170  23.007  27.896 1.00 . D D .  87 ALA CB   1 1 
        1   8444 4 1  87 ALA H    H   2.867  20.206  27.335 1.00 . D D .  87 ALA H    1 1 
        1   8445 4 1  87 ALA HA   H   4.929  21.313  28.983 1.00 . D D .  87 ALA HA   1 1 
        1   8446 4 1  87 ALA HB1  H   3.283  23.292  27.345 1.00 . D D .  87 ALA HB1  1 1 
        1   8447 4 1  87 ALA HB2  H   5.031  23.021  27.230 1.00 . D D .  87 ALA HB2  1 1 
        1   8448 4 1  87 ALA HB3  H   4.339  23.713  28.700 1.00 . D D .  87 ALA HB3  1 1 
        1   8449 4 1  87 ALA N    N   3.764  20.603  27.406 1.00 . D D .  87 ALA N    1 1 
        1   8450 4 1  87 ALA O    O   1.817  20.895  29.213 1.00 . D D .  87 ALA O    1 1 
        1   8451 4 1  88 GLY C    C   2.094  20.617  32.441 1.00 . D D .  88 GLY C    1 1 
        1   8452 4 1  88 GLY CA   C   2.076  21.999  31.789 1.00 . D D .  88 GLY CA   1 1 
        1   8453 4 1  88 GLY H    H   3.876  22.634  30.826 1.00 . D D .  88 GLY H    1 1 
        1   8454 4 1  88 GLY HA2  H   2.324  22.737  32.542 1.00 . D D .  88 GLY HA2  1 1 
        1   8455 4 1  88 GLY HA3  H   1.086  22.205  31.415 1.00 . D D .  88 GLY HA3  1 1 
        1   8456 4 1  88 GLY N    N   3.054  22.111  30.688 1.00 . D D .  88 GLY N    1 1 
        1   8457 4 1  88 GLY O    O   1.101  20.164  33.026 1.00 . D D .  88 GLY O    1 1 
        1   8458 4 1  89 ILE C    C   4.386  18.491  33.932 1.00 . D D .  89 ILE C    1 1 
        1   8459 4 1  89 ILE CA   C   3.457  18.549  32.706 1.00 . D D .  89 ILE CA   1 1 
        1   8460 4 1  89 ILE CB   C   4.012  17.702  31.480 1.00 . D D .  89 ILE CB   1 1 
        1   8461 4 1  89 ILE CD1  C   6.502  18.617  31.305 1.00 . D D .  89 ILE CD1  1 1 
        1   8462 4 1  89 ILE CG1  C   5.128  18.466  30.653 1.00 . D D .  89 ILE CG1  1 1 
        1   8463 4 1  89 ILE CG2  C   2.845  17.289  30.539 1.00 . D D .  89 ILE CG2  1 1 
        1   8464 4 1  89 ILE H    H   4.001  20.426  31.910 1.00 . D D .  89 ILE H    1 1 
        1   8465 4 1  89 ILE HA   H   2.494  18.125  33.006 1.00 . D D .  89 ILE HA   1 1 
        1   8466 4 1  89 ILE HB   H   4.440  16.783  31.874 1.00 . D D .  89 ILE HB   1 1 
        1   8467 4 1  89 ILE HD11 H   6.873  17.644  31.600 1.00 . D D .  89 ILE HD11 1 1 
        1   8468 4 1  89 ILE HD12 H   6.428  19.252  32.178 1.00 . D D .  89 ILE HD12 1 1 
        1   8469 4 1  89 ILE HD13 H   7.188  19.060  30.600 1.00 . D D .  89 ILE HD13 1 1 
        1   8470 4 1  89 ILE HG12 H   5.294  17.943  29.722 1.00 . D D .  89 ILE HG12 1 1 
        1   8471 4 1  89 ILE HG13 H   4.770  19.464  30.421 1.00 . D D .  89 ILE HG13 1 1 
        1   8472 4 1  89 ILE HG21 H   2.107  16.726  31.098 1.00 . D D .  89 ILE HG21 1 1 
        1   8473 4 1  89 ILE HG22 H   3.219  16.675  29.732 1.00 . D D .  89 ILE HG22 1 1 
        1   8474 4 1  89 ILE HG23 H   2.375  18.176  30.124 1.00 . D D .  89 ILE HG23 1 1 
        1   8475 4 1  89 ILE N    N   3.241  19.945  32.297 1.00 . D D .  89 ILE N    1 1 
        1   8476 4 1  89 ILE O    O   5.268  19.347  34.084 1.00 . D D .  89 ILE O    1 1 
        1   8477 4 1  90 GLU C    C   4.656  15.988  36.730 1.00 . D D .  90 GLU C    1 1 
        1   8478 4 1  90 GLU CA   C   4.917  17.356  36.069 1.00 . D D .  90 GLU CA   1 1 
        1   8479 4 1  90 GLU CB   C   4.556  18.509  37.054 1.00 . D D .  90 GLU CB   1 1 
        1   8480 4 1  90 GLU CD   C   2.766  19.630  38.515 1.00 . D D .  90 GLU CD   1 1 
        1   8481 4 1  90 GLU CG   C   3.043  18.690  37.329 1.00 . D D .  90 GLU CG   1 1 
        1   8482 4 1  90 GLU H    H   3.472  16.834  34.605 1.00 . D D .  90 GLU H    1 1 
        1   8483 4 1  90 GLU HA   H   5.978  17.421  35.827 1.00 . D D .  90 GLU HA   1 1 
        1   8484 4 1  90 GLU HB2  H   5.055  18.326  38.000 1.00 . D D .  90 GLU HB2  1 1 
        1   8485 4 1  90 GLU HB3  H   4.938  19.444  36.648 1.00 . D D .  90 GLU HB3  1 1 
        1   8486 4 1  90 GLU HG2  H   2.573  19.095  36.435 1.00 . D D .  90 GLU HG2  1 1 
        1   8487 4 1  90 GLU HG3  H   2.604  17.720  37.534 1.00 . D D .  90 GLU HG3  1 1 
        1   8488 4 1  90 GLU N    N   4.165  17.495  34.810 1.00 . D D .  90 GLU N    1 1 
        1   8489 4 1  90 GLU O    O   3.583  15.403  36.555 1.00 . D D .  90 GLU O    1 1 
        1   8490 4 1  90 GLU OE1  O   2.353  20.793  38.309 1.00 . D D .  90 GLU OE1  1 1 
        1   8491 4 1  90 GLU OE2  O   3.011  19.218  39.663 1.00 . D D .  90 GLU OE2  1 1 
        1   8492 4 1  91 GLY C    C   5.235  13.019  37.522 1.00 . D D .  91 GLY C    1 1 
        1   8493 4 1  91 GLY CA   C   5.571  14.286  38.290 1.00 . D D .  91 GLY CA   1 1 
        1   8494 4 1  91 GLY H    H   6.519  15.996  37.476 1.00 . D D .  91 GLY H    1 1 
        1   8495 4 1  91 GLY HA2  H   6.524  14.135  38.776 1.00 . D D .  91 GLY HA2  1 1 
        1   8496 4 1  91 GLY HA3  H   4.823  14.451  39.060 1.00 . D D .  91 GLY HA3  1 1 
        1   8497 4 1  91 GLY N    N   5.670  15.498  37.471 1.00 . D D .  91 GLY N    1 1 
        1   8498 4 1  91 GLY O    O   5.741  12.803  36.409 1.00 . D D .  91 GLY O    1 1 
        1   8499 4 1  92 THR C    C   2.996  11.181  36.315 1.00 . D D .  92 THR C    1 1 
        1   8500 4 1  92 THR CA   C   3.902  10.934  37.538 1.00 . D D .  92 THR CA   1 1 
        1   8501 4 1  92 THR CB   C   3.161  10.064  38.612 1.00 . D D .  92 THR CB   1 1 
        1   8502 4 1  92 THR CG2  C   4.140   9.385  39.586 1.00 . D D .  92 THR CG2  1 1 
        1   8503 4 1  92 THR H    H   4.026  12.434  39.016 1.00 . D D .  92 THR H    1 1 
        1   8504 4 1  92 THR HA   H   4.778  10.382  37.205 1.00 . D D .  92 THR HA   1 1 
        1   8505 4 1  92 THR HB   H   2.591   9.289  38.106 1.00 . D D .  92 THR HB   1 1 
        1   8506 4 1  92 THR HG1  H   1.341  10.636  39.176 1.00 . D D .  92 THR HG1  1 1 
        1   8507 4 1  92 THR HG21 H   4.810   8.732  39.041 1.00 . D D .  92 THR HG21 1 1 
        1   8508 4 1  92 THR HG22 H   3.586   8.803  40.310 1.00 . D D .  92 THR HG22 1 1 
        1   8509 4 1  92 THR HG23 H   4.720  10.139  40.106 1.00 . D D .  92 THR HG23 1 1 
        1   8510 4 1  92 THR N    N   4.369  12.189  38.129 1.00 . D D .  92 THR N    1 1 
        1   8511 4 1  92 THR O    O   2.819  10.278  35.508 1.00 . D D .  92 THR O    1 1 
        1   8512 4 1  92 THR OG1  O   2.256  10.886  39.362 1.00 . D D .  92 THR OG1  1 1 
        1   8513 4 1  93 GLN C    C   2.537  12.957  33.788 1.00 . D D .  93 GLN C    1 1 
        1   8514 4 1  93 GLN CA   C   1.635  12.827  35.022 1.00 . D D .  93 GLN CA   1 1 
        1   8515 4 1  93 GLN CB   C   0.899  14.168  35.328 1.00 . D D .  93 GLN CB   1 1 
        1   8516 4 1  93 GLN CD   C   0.442  15.591  33.204 1.00 . D D .  93 GLN CD   1 1 
        1   8517 4 1  93 GLN CG   C  -0.137  14.657  34.277 1.00 . D D .  93 GLN CG   1 1 
        1   8518 4 1  93 GLN H    H   2.590  13.061  36.906 1.00 . D D .  93 GLN H    1 1 
        1   8519 4 1  93 GLN HA   H   0.895  12.050  34.842 1.00 . D D .  93 GLN HA   1 1 
        1   8520 4 1  93 GLN HB2  H   0.378  14.049  36.272 1.00 . D D .  93 GLN HB2  1 1 
        1   8521 4 1  93 GLN HB3  H   1.644  14.946  35.464 1.00 . D D .  93 GLN HB3  1 1 
        1   8522 4 1  93 GLN HE21 H   0.078  17.187  34.341 1.00 . D D .  93 GLN HE21 1 1 
        1   8523 4 1  93 GLN HE22 H   0.803  17.506  32.805 1.00 . D D .  93 GLN HE22 1 1 
        1   8524 4 1  93 GLN HG2  H  -0.564  13.793  33.778 1.00 . D D .  93 GLN HG2  1 1 
        1   8525 4 1  93 GLN HG3  H  -0.939  15.181  34.790 1.00 . D D .  93 GLN HG3  1 1 
        1   8526 4 1  93 GLN N    N   2.446  12.412  36.187 1.00 . D D .  93 GLN N    1 1 
        1   8527 4 1  93 GLN NE2  N   0.446  16.893  33.479 1.00 . D D .  93 GLN NE2  1 1 
        1   8528 4 1  93 GLN O    O   2.208  12.431  32.724 1.00 . D D .  93 GLN O    1 1 
        1   8529 4 1  93 GLN OE1  O   0.898  15.146  32.154 1.00 . D D .  93 GLN OE1  1 1 
        1   8530 4 1  94 MET C    C   5.209  12.480  32.399 1.00 . D D .  94 MET C    1 1 
        1   8531 4 1  94 MET CA   C   4.696  13.840  32.901 1.00 . D D .  94 MET CA   1 1 
        1   8532 4 1  94 MET CB   C   5.878  14.712  33.421 1.00 . D D .  94 MET CB   1 1 
        1   8533 4 1  94 MET CE   C   8.243  15.405  30.009 1.00 . D D .  94 MET CE   1 1 
        1   8534 4 1  94 MET CG   C   7.093  14.791  32.476 1.00 . D D .  94 MET CG   1 1 
        1   8535 4 1  94 MET H    H   3.849  14.050  34.842 1.00 . D D .  94 MET H    1 1 
        1   8536 4 1  94 MET HA   H   4.212  14.360  32.076 1.00 . D D .  94 MET HA   1 1 
        1   8537 4 1  94 MET HB2  H   5.515  15.722  33.583 1.00 . D D .  94 MET HB2  1 1 
        1   8538 4 1  94 MET HB3  H   6.213  14.314  34.375 1.00 . D D .  94 MET HB3  1 1 
        1   8539 4 1  94 MET HE1  H   8.110  15.616  28.959 1.00 . D D .  94 MET HE1  1 1 
        1   8540 4 1  94 MET HE2  H   8.792  14.482  30.125 1.00 . D D .  94 MET HE2  1 1 
        1   8541 4 1  94 MET HE3  H   8.796  16.213  30.468 1.00 . D D .  94 MET HE3  1 1 
        1   8542 4 1  94 MET HG2  H   7.793  15.524  32.861 1.00 . D D .  94 MET HG2  1 1 
        1   8543 4 1  94 MET HG3  H   7.577  13.821  32.444 1.00 . D D .  94 MET HG3  1 1 
        1   8544 4 1  94 MET N    N   3.681  13.653  33.963 1.00 . D D .  94 MET N    1 1 
        1   8545 4 1  94 MET O    O   5.156  12.195  31.199 1.00 . D D .  94 MET O    1 1 
        1   8546 4 1  94 MET SD   S   6.639  15.258  30.791 1.00 . D D .  94 MET SD   1 1 
        1   8547 4 1  95 ALA C    C   5.173   9.408  32.347 1.00 . D D .  95 ALA C    1 1 
        1   8548 4 1  95 ALA CA   C   6.211  10.303  33.062 1.00 . D D .  95 ALA CA   1 1 
        1   8549 4 1  95 ALA CB   C   6.701   9.642  34.365 1.00 . D D .  95 ALA CB   1 1 
        1   8550 4 1  95 ALA H    H   5.621  11.938  34.287 1.00 . D D .  95 ALA H    1 1 
        1   8551 4 1  95 ALA HA   H   7.071  10.435  32.408 1.00 . D D .  95 ALA HA   1 1 
        1   8552 4 1  95 ALA HB1  H   5.870   9.515  35.048 1.00 . D D .  95 ALA HB1  1 1 
        1   8553 4 1  95 ALA HB2  H   7.452  10.265  34.831 1.00 . D D .  95 ALA HB2  1 1 
        1   8554 4 1  95 ALA HB3  H   7.134   8.669  34.146 1.00 . D D .  95 ALA HB3  1 1 
        1   8555 4 1  95 ALA N    N   5.660  11.642  33.352 1.00 . D D .  95 ALA N    1 1 
        1   8556 4 1  95 ALA O    O   5.512   8.676  31.414 1.00 . D D .  95 ALA O    1 1 
        1   8557 4 1  96 HIS C    C   2.414   9.074  30.843 1.00 . D D .  96 HIS C    1 1 
        1   8558 4 1  96 HIS CA   C   2.800   8.669  32.272 1.00 . D D .  96 HIS CA   1 1 
        1   8559 4 1  96 HIS CB   C   1.580   8.794  33.203 1.00 . D D .  96 HIS CB   1 1 
        1   8560 4 1  96 HIS CD2  C  -0.811   8.267  32.314 1.00 . D D .  96 HIS CD2  1 1 
        1   8561 4 1  96 HIS CE1  C  -0.796   6.121  32.684 1.00 . D D .  96 HIS CE1  1 1 
        1   8562 4 1  96 HIS CG   C   0.400   7.944  32.835 1.00 . D D .  96 HIS CG   1 1 
        1   8563 4 1  96 HIS H    H   3.709  10.158  33.494 1.00 . D D .  96 HIS H    1 1 
        1   8564 4 1  96 HIS HA   H   3.135   7.633  32.272 1.00 . D D .  96 HIS HA   1 1 
        1   8565 4 1  96 HIS HB2  H   1.876   8.512  34.205 1.00 . D D .  96 HIS HB2  1 1 
        1   8566 4 1  96 HIS HB3  H   1.254   9.829  33.222 1.00 . D D .  96 HIS HB3  1 1 
        1   8567 4 1  96 HIS HD1  H   1.098   6.050  33.419 1.00 . D D .  96 HIS HD1  1 1 
        1   8568 4 1  96 HIS HD2  H  -1.143   9.251  32.014 1.00 . D D .  96 HIS HD2  1 1 
        1   8569 4 1  96 HIS HE1  H  -1.106   5.088  32.744 1.00 . D D .  96 HIS HE1  1 1 
        1   8570 4 1  96 HIS HE2  H  -2.384   7.010  31.754 1.00 . D D .  96 HIS HE2  1 1 
        1   8571 4 1  96 HIS N    N   3.907   9.500  32.791 1.00 . D D .  96 HIS N    1 1 
        1   8572 4 1  96 HIS ND1  N   0.370   6.588  33.051 1.00 . D D .  96 HIS ND1  1 1 
        1   8573 4 1  96 HIS NE2  N  -1.533   7.113  32.239 1.00 . D D .  96 HIS NE2  1 1 
        1   8574 4 1  96 HIS O    O   2.262   8.222  29.975 1.00 . D D .  96 HIS O    1 1 
        1   8575 4 1  97 CYS C    C   2.949  10.696  28.262 1.00 . D D .  97 CYS C    1 1 
        1   8576 4 1  97 CYS CA   C   1.857  10.945  29.317 1.00 . D D .  97 CYS CA   1 1 
        1   8577 4 1  97 CYS CB   C   1.558  12.456  29.442 1.00 . D D .  97 CYS CB   1 1 
        1   8578 4 1  97 CYS H    H   2.439  11.007  31.355 1.00 . D D .  97 CYS H    1 1 
        1   8579 4 1  97 CYS HA   H   0.948  10.435  29.007 1.00 . D D .  97 CYS HA   1 1 
        1   8580 4 1  97 CYS HB2  H   0.819  12.609  30.215 1.00 . D D .  97 CYS HB2  1 1 
        1   8581 4 1  97 CYS HB3  H   2.466  12.981  29.718 1.00 . D D .  97 CYS HB3  1 1 
        1   8582 4 1  97 CYS HG   H  -0.316  12.787  27.738 1.00 . D D .  97 CYS HG   1 1 
        1   8583 4 1  97 CYS N    N   2.260  10.387  30.623 1.00 . D D .  97 CYS N    1 1 
        1   8584 4 1  97 CYS O    O   2.659  10.523  27.079 1.00 . D D .  97 CYS O    1 1 
        1   8585 4 1  97 CYS SG   S   0.921  13.223  27.929 1.00 . D D .  97 CYS SG   1 1 
        1   8586 4 1  98 LEU C    C   5.507   8.929  27.535 1.00 . D D .  98 LEU C    1 1 
        1   8587 4 1  98 LEU CA   C   5.388  10.423  27.895 1.00 . D D .  98 LEU CA   1 1 
        1   8588 4 1  98 LEU CB   C   6.638  10.930  28.681 1.00 . D D .  98 LEU CB   1 1 
        1   8589 4 1  98 LEU CD1  C   8.941  12.032  28.684 1.00 . D D .  98 LEU CD1  1 1 
        1   8590 4 1  98 LEU CD2  C   8.696   9.734  27.612 1.00 . D D .  98 LEU CD2  1 1 
        1   8591 4 1  98 LEU CG   C   7.995  11.089  27.907 1.00 . D D .  98 LEU CG   1 1 
        1   8592 4 1  98 LEU H    H   4.338  10.799  29.693 1.00 . D D .  98 LEU H    1 1 
        1   8593 4 1  98 LEU HA   H   5.282  11.007  26.984 1.00 . D D .  98 LEU HA   1 1 
        1   8594 4 1  98 LEU HB2  H   6.376  11.905  29.086 1.00 . D D .  98 LEU HB2  1 1 
        1   8595 4 1  98 LEU HB3  H   6.802  10.265  29.526 1.00 . D D .  98 LEU HB3  1 1 
        1   8596 4 1  98 LEU HD11 H   9.169  11.616  29.659 1.00 . D D .  98 LEU HD11 1 1 
        1   8597 4 1  98 LEU HD12 H   8.466  12.994  28.810 1.00 . D D .  98 LEU HD12 1 1 
        1   8598 4 1  98 LEU HD13 H   9.859  12.166  28.128 1.00 . D D .  98 LEU HD13 1 1 
        1   8599 4 1  98 LEU HD21 H   8.044   9.116  27.008 1.00 . D D .  98 LEU HD21 1 1 
        1   8600 4 1  98 LEU HD22 H   8.919   9.218  28.536 1.00 . D D .  98 LEU HD22 1 1 
        1   8601 4 1  98 LEU HD23 H   9.616   9.911  27.069 1.00 . D D .  98 LEU HD23 1 1 
        1   8602 4 1  98 LEU HG   H   7.793  11.564  26.953 1.00 . D D .  98 LEU HG   1 1 
        1   8603 4 1  98 LEU N    N   4.202  10.654  28.731 1.00 . D D .  98 LEU N    1 1 
        1   8604 4 1  98 LEU O    O   5.719   8.579  26.373 1.00 . D D .  98 LEU O    1 1 
        1   8605 4 1  99 GLY C    C   4.491   5.783  28.015 1.00 . D D .  99 GLY C    1 1 
        1   8606 4 1  99 GLY CA   C   5.678   6.636  28.445 1.00 . D D .  99 GLY CA   1 1 
        1   8607 4 1  99 GLY H    H   5.075   8.416  29.421 1.00 . D D .  99 GLY H    1 1 
        1   8608 4 1  99 GLY HA2  H   6.486   6.487  27.738 1.00 . D D .  99 GLY HA2  1 1 
        1   8609 4 1  99 GLY HA3  H   6.013   6.287  29.414 1.00 . D D .  99 GLY HA3  1 1 
        1   8610 4 1  99 GLY N    N   5.380   8.069  28.560 1.00 . D D .  99 GLY N    1 1 
        1   8611 4 1  99 GLY O    O   4.671   4.619  27.631 1.00 . D D .  99 GLY O    1 1 
        1   8612 4 1 100 ALA C    C   1.205   6.329  26.692 1.00 . D D . 100 ALA C    1 1 
        1   8613 4 1 100 ALA CA   C   2.023   5.611  27.778 1.00 . D D . 100 ALA CA   1 1 
        1   8614 4 1 100 ALA CB   C   1.196   5.406  29.060 1.00 . D D . 100 ALA CB   1 1 
        1   8615 4 1 100 ALA H    H   3.206   7.294  28.321 1.00 . D D . 100 ALA H    1 1 
        1   8616 4 1 100 ALA HA   H   2.292   4.619  27.403 1.00 . D D . 100 ALA HA   1 1 
        1   8617 4 1 100 ALA HB1  H   0.871   6.365  29.450 1.00 . D D . 100 ALA HB1  1 1 
        1   8618 4 1 100 ALA HB2  H   1.799   4.906  29.806 1.00 . D D . 100 ALA HB2  1 1 
        1   8619 4 1 100 ALA HB3  H   0.326   4.797  28.843 1.00 . D D . 100 ALA HB3  1 1 
        1   8620 4 1 100 ALA N    N   3.270   6.349  28.077 1.00 . D D . 100 ALA N    1 1 
        1   8621 4 1 100 ALA O    O   1.004   5.770  25.612 1.00 . D D . 100 ALA O    1 1 
        1   8622 4 1 101 TYR C    C   0.497   8.642  24.686 1.00 . D D . 101 TYR C    1 1 
        1   8623 4 1 101 TYR CA   C  -0.134   8.333  26.067 1.00 . D D . 101 TYR CA   1 1 
        1   8624 4 1 101 TYR CB   C  -0.613   9.639  26.750 1.00 . D D . 101 TYR CB   1 1 
        1   8625 4 1 101 TYR CD1  C  -2.899   9.973  25.668 1.00 . D D . 101 TYR CD1  1 1 
        1   8626 4 1 101 TYR CD2  C  -1.266  11.693  25.362 1.00 . D D . 101 TYR CD2  1 1 
        1   8627 4 1 101 TYR CE1  C  -3.796  10.694  24.909 1.00 . D D . 101 TYR CE1  1 1 
        1   8628 4 1 101 TYR CE2  C  -2.166  12.417  24.605 1.00 . D D . 101 TYR CE2  1 1 
        1   8629 4 1 101 TYR CG   C  -1.610  10.454  25.912 1.00 . D D . 101 TYR CG   1 1 
        1   8630 4 1 101 TYR CZ   C  -3.427  11.915  24.381 1.00 . D D . 101 TYR CZ   1 1 
        1   8631 4 1 101 TYR H    H   1.066   8.002  27.800 1.00 . D D . 101 TYR H    1 1 
        1   8632 4 1 101 TYR HA   H  -1.004   7.698  25.907 1.00 . D D . 101 TYR HA   1 1 
        1   8633 4 1 101 TYR HB2  H  -1.097   9.389  27.688 1.00 . D D . 101 TYR HB2  1 1 
        1   8634 4 1 101 TYR HB3  H   0.248  10.263  26.962 1.00 . D D . 101 TYR HB3  1 1 
        1   8635 4 1 101 TYR HD1  H  -3.195   9.016  26.082 1.00 . D D . 101 TYR HD1  1 1 
        1   8636 4 1 101 TYR HD2  H  -0.274  12.090  25.537 1.00 . D D . 101 TYR HD2  1 1 
        1   8637 4 1 101 TYR HE1  H  -4.790  10.304  24.733 1.00 . D D . 101 TYR HE1  1 1 
        1   8638 4 1 101 TYR HE2  H  -1.877  13.374  24.190 1.00 . D D . 101 TYR HE2  1 1 
        1   8639 4 1 101 TYR HH   H  -5.184  12.624  24.082 1.00 . D D . 101 TYR HH   1 1 
        1   8640 4 1 101 TYR N    N   0.781   7.580  26.963 1.00 . D D . 101 TYR N    1 1 
        1   8641 4 1 101 TYR O    O  -0.142   8.419  23.650 1.00 . D D . 101 TYR O    1 1 
        1   8642 4 1 101 TYR OH   O  -4.329  12.638  23.631 1.00 . D D . 101 TYR OH   1 1 
        1   8643 4 1 102 CYS C    C   2.689   8.219  22.538 1.00 . D D . 102 CYS C    1 1 
        1   8644 4 1 102 CYS CA   C   2.464   9.490  23.431 1.00 . D D . 102 CYS CA   1 1 
        1   8645 4 1 102 CYS CB   C   3.792  10.240  23.731 1.00 . D D . 102 CYS CB   1 1 
        1   8646 4 1 102 CYS H    H   2.195   9.291  25.535 1.00 . D D . 102 CYS H    1 1 
        1   8647 4 1 102 CYS HA   H   1.814  10.169  22.879 1.00 . D D . 102 CYS HA   1 1 
        1   8648 4 1 102 CYS HB2  H   4.383   9.654  24.420 1.00 . D D . 102 CYS HB2  1 1 
        1   8649 4 1 102 CYS HB3  H   4.353  10.367  22.812 1.00 . D D . 102 CYS HB3  1 1 
        1   8650 4 1 102 CYS HG   H   2.658  11.804  25.413 1.00 . D D . 102 CYS HG   1 1 
        1   8651 4 1 102 CYS N    N   1.745   9.148  24.680 1.00 . D D . 102 CYS N    1 1 
        1   8652 4 1 102 CYS O    O   2.352   8.259  21.350 1.00 . D D . 102 CYS O    1 1 
        1   8653 4 1 102 CYS SG   S   3.588  11.881  24.470 1.00 . D D . 102 CYS SG   1 1 
        1   8654 4 1 103 PRO C    C   1.864   5.244  21.935 1.00 . D D . 103 PRO C    1 1 
        1   8655 4 1 103 PRO CA   C   3.265   5.763  22.346 1.00 . D D . 103 PRO CA   1 1 
        1   8656 4 1 103 PRO CB   C   3.938   4.786  23.351 1.00 . D D . 103 PRO CB   1 1 
        1   8657 4 1 103 PRO CD   C   3.950   6.926  24.387 1.00 . D D . 103 PRO CD   1 1 
        1   8658 4 1 103 PRO CG   C   4.771   5.673  24.215 1.00 . D D . 103 PRO CG   1 1 
        1   8659 4 1 103 PRO HA   H   3.887   5.848  21.454 1.00 . D D . 103 PRO HA   1 1 
        1   8660 4 1 103 PRO HB2  H   3.185   4.256  23.941 1.00 . D D . 103 PRO HB2  1 1 
        1   8661 4 1 103 PRO HB3  H   4.563   4.073  22.829 1.00 . D D . 103 PRO HB3  1 1 
        1   8662 4 1 103 PRO HD2  H   3.244   6.817  25.205 1.00 . D D . 103 PRO HD2  1 1 
        1   8663 4 1 103 PRO HD3  H   4.591   7.782  24.562 1.00 . D D . 103 PRO HD3  1 1 
        1   8664 4 1 103 PRO HG2  H   4.958   5.195  25.174 1.00 . D D . 103 PRO HG2  1 1 
        1   8665 4 1 103 PRO HG3  H   5.713   5.908  23.726 1.00 . D D . 103 PRO HG3  1 1 
        1   8666 4 1 103 PRO N    N   3.238   7.060  23.082 1.00 . D D . 103 PRO N    1 1 
        1   8667 4 1 103 PRO O    O   1.734   4.586  20.905 1.00 . D D . 103 PRO O    1 1 
        1   8668 4 1 104 ASN C    C  -1.109   5.793  21.185 1.00 . D D . 104 ASN C    1 1 
        1   8669 4 1 104 ASN CA   C  -0.572   5.121  22.471 1.00 . D D . 104 ASN CA   1 1 
        1   8670 4 1 104 ASN CB   C  -1.497   5.436  23.682 1.00 . D D . 104 ASN CB   1 1 
        1   8671 4 1 104 ASN CG   C  -2.908   4.842  23.561 1.00 . D D . 104 ASN CG   1 1 
        1   8672 4 1 104 ASN H    H   1.003   6.099  23.539 1.00 . D D . 104 ASN H    1 1 
        1   8673 4 1 104 ASN HA   H  -0.549   4.042  22.317 1.00 . D D . 104 ASN HA   1 1 
        1   8674 4 1 104 ASN HB2  H  -1.041   5.042  24.586 1.00 . D D . 104 ASN HB2  1 1 
        1   8675 4 1 104 ASN HB3  H  -1.586   6.511  23.790 1.00 . D D . 104 ASN HB3  1 1 
        1   8676 4 1 104 ASN HD21 H  -2.314   3.142  24.405 1.00 . D D . 104 ASN HD21 1 1 
        1   8677 4 1 104 ASN HD22 H  -3.975   3.211  23.942 1.00 . D D . 104 ASN HD22 1 1 
        1   8678 4 1 104 ASN N    N   0.827   5.557  22.740 1.00 . D D . 104 ASN N    1 1 
        1   8679 4 1 104 ASN ND2  N  -3.083   3.605  24.015 1.00 . D D . 104 ASN ND2  1 1 
        1   8680 4 1 104 ASN O    O  -1.900   5.197  20.448 1.00 . D D . 104 ASN O    1 1 
        1   8681 4 1 104 ASN OD1  O  -3.829   5.483  23.054 1.00 . D D . 104 ASN OD1  1 1 
        1   8682 4 1 105 ILE C    C  -0.207   7.139  18.498 1.00 . D D . 105 ILE C    1 1 
        1   8683 4 1 105 ILE CA   C  -0.945   7.781  19.685 1.00 . D D . 105 ILE CA   1 1 
        1   8684 4 1 105 ILE CB   C  -0.507   9.294  19.802 1.00 . D D . 105 ILE CB   1 1 
        1   8685 4 1 105 ILE CD1  C  -2.807   9.969  20.853 1.00 . D D . 105 ILE CD1  1 1 
        1   8686 4 1 105 ILE CG1  C  -1.283   9.999  20.967 1.00 . D D . 105 ILE CG1  1 1 
        1   8687 4 1 105 ILE CG2  C  -0.663  10.062  18.450 1.00 . D D . 105 ILE CG2  1 1 
        1   8688 4 1 105 ILE H    H  -0.096   7.475  21.615 1.00 . D D . 105 ILE H    1 1 
        1   8689 4 1 105 ILE HA   H  -2.017   7.742  19.506 1.00 . D D . 105 ILE HA   1 1 
        1   8690 4 1 105 ILE HB   H   0.555   9.303  20.051 1.00 . D D . 105 ILE HB   1 1 
        1   8691 4 1 105 ILE HD11 H  -3.154   8.944  20.843 1.00 . D D . 105 ILE HD11 1 1 
        1   8692 4 1 105 ILE HD12 H  -3.115  10.461  19.941 1.00 . D D . 105 ILE HD12 1 1 
        1   8693 4 1 105 ILE HD13 H  -3.239  10.484  21.699 1.00 . D D . 105 ILE HD13 1 1 
        1   8694 4 1 105 ILE HG12 H  -1.025   9.520  21.900 1.00 . D D . 105 ILE HG12 1 1 
        1   8695 4 1 105 ILE HG13 H  -0.979  11.038  21.018 1.00 . D D . 105 ILE HG13 1 1 
        1   8696 4 1 105 ILE HG21 H  -0.044  10.940  18.454 1.00 . D D . 105 ILE HG21 1 1 
        1   8697 4 1 105 ILE HG22 H  -1.693  10.354  18.301 1.00 . D D . 105 ILE HG22 1 1 
        1   8698 4 1 105 ILE HG23 H  -0.356   9.431  17.628 1.00 . D D . 105 ILE HG23 1 1 
        1   8699 4 1 105 ILE N    N  -0.651   7.038  20.933 1.00 . D D . 105 ILE N    1 1 
        1   8700 4 1 105 ILE O    O  -0.771   6.970  17.408 1.00 . D D . 105 ILE O    1 1 
        1   8701 4 1 106 LEU C    C   1.594   4.788  17.345 1.00 . D D . 106 LEU C    1 1 
        1   8702 4 1 106 LEU CA   C   1.958   6.241  17.709 1.00 . D D . 106 LEU CA   1 1 
        1   8703 4 1 106 LEU CB   C   3.421   6.300  18.222 1.00 . D D . 106 LEU CB   1 1 
        1   8704 4 1 106 LEU CD1  C   5.359   7.668  19.198 1.00 . D D . 106 LEU CD1  1 1 
        1   8705 4 1 106 LEU CD2  C   4.029   8.572  17.232 1.00 . D D . 106 LEU CD2  1 1 
        1   8706 4 1 106 LEU CG   C   3.978   7.727  18.515 1.00 . D D . 106 LEU CG   1 1 
        1   8707 4 1 106 LEU H    H   1.407   6.892  19.652 1.00 . D D . 106 LEU H    1 1 
        1   8708 4 1 106 LEU HA   H   1.866   6.867  16.825 1.00 . D D . 106 LEU HA   1 1 
        1   8709 4 1 106 LEU HB2  H   3.479   5.716  19.139 1.00 . D D . 106 LEU HB2  1 1 
        1   8710 4 1 106 LEU HB3  H   4.064   5.829  17.485 1.00 . D D . 106 LEU HB3  1 1 
        1   8711 4 1 106 LEU HD11 H   5.706   8.669  19.406 1.00 . D D . 106 LEU HD11 1 1 
        1   8712 4 1 106 LEU HD12 H   6.074   7.171  18.552 1.00 . D D . 106 LEU HD12 1 1 
        1   8713 4 1 106 LEU HD13 H   5.286   7.126  20.122 1.00 . D D . 106 LEU HD13 1 1 
        1   8714 4 1 106 LEU HD21 H   4.773   8.173  16.551 1.00 . D D . 106 LEU HD21 1 1 
        1   8715 4 1 106 LEU HD22 H   4.274   9.596  17.479 1.00 . D D . 106 LEU HD22 1 1 
        1   8716 4 1 106 LEU HD23 H   3.063   8.559  16.747 1.00 . D D . 106 LEU HD23 1 1 
        1   8717 4 1 106 LEU HG   H   3.304   8.226  19.204 1.00 . D D . 106 LEU HG   1 1 
        1   8718 4 1 106 LEU N    N   1.060   6.787  18.739 1.00 . D D . 106 LEU N    1 1 
        1   8719 4 1 106 LEU O    O   1.981   4.298  16.283 1.00 . D D . 106 LEU O    1 1 
        1   8720 4 1 107 PHE C    C  -0.322   2.249  16.982 1.00 . D D . 107 PHE C    1 1 
        1   8721 4 1 107 PHE CA   C   0.589   2.664  18.167 1.00 . D D . 107 PHE CA   1 1 
        1   8722 4 1 107 PHE CB   C   0.046   2.102  19.515 1.00 . D D . 107 PHE CB   1 1 
        1   8723 4 1 107 PHE CD1  C   1.372  -0.056  19.711 1.00 . D D . 107 PHE CD1  1 1 
        1   8724 4 1 107 PHE CD2  C  -1.016  -0.228  19.548 1.00 . D D . 107 PHE CD2  1 1 
        1   8725 4 1 107 PHE CE1  C   1.469  -1.434  19.770 1.00 . D D . 107 PHE CE1  1 1 
        1   8726 4 1 107 PHE CE2  C  -0.915  -1.607  19.611 1.00 . D D . 107 PHE CE2  1 1 
        1   8727 4 1 107 PHE CG   C   0.127   0.574  19.599 1.00 . D D . 107 PHE CG   1 1 
        1   8728 4 1 107 PHE CZ   C   0.327  -2.209  19.721 1.00 . D D . 107 PHE CZ   1 1 
        1   8729 4 1 107 PHE H    H   0.460   4.617  18.996 1.00 . D D . 107 PHE H    1 1 
        1   8730 4 1 107 PHE HA   H   1.565   2.209  17.996 1.00 . D D . 107 PHE HA   1 1 
        1   8731 4 1 107 PHE HB2  H   0.625   2.516  20.332 1.00 . D D . 107 PHE HB2  1 1 
        1   8732 4 1 107 PHE HB3  H  -0.992   2.403  19.639 1.00 . D D . 107 PHE HB3  1 1 
        1   8733 4 1 107 PHE HD1  H   2.273   0.546  19.752 1.00 . D D . 107 PHE HD1  1 1 
        1   8734 4 1 107 PHE HD2  H  -1.991   0.238  19.459 1.00 . D D . 107 PHE HD2  1 1 
        1   8735 4 1 107 PHE HE1  H   2.442  -1.905  19.851 1.00 . D D . 107 PHE HE1  1 1 
        1   8736 4 1 107 PHE HE2  H  -1.810  -2.218  19.572 1.00 . D D . 107 PHE HE2  1 1 
        1   8737 4 1 107 PHE HZ   H   0.403  -3.289  19.766 1.00 . D D . 107 PHE HZ   1 1 
        1   8738 4 1 107 PHE N    N   0.844   4.116  18.245 1.00 . D D . 107 PHE N    1 1 
        1   8739 4 1 107 PHE O    O  -0.015   1.255  16.344 1.00 . D D . 107 PHE O    1 1 
        1   8740 4 1 108 PRO C    C  -1.419   2.747  14.142 1.00 . D D . 108 PRO C    1 1 
        1   8741 4 1 108 PRO CA   C  -2.261   2.669  15.437 1.00 . D D . 108 PRO CA   1 1 
        1   8742 4 1 108 PRO CB   C  -3.355   3.768  15.451 1.00 . D D . 108 PRO CB   1 1 
        1   8743 4 1 108 PRO CD   C  -2.139   4.003  17.495 1.00 . D D . 108 PRO CD   1 1 
        1   8744 4 1 108 PRO CG   C  -3.523   4.105  16.899 1.00 . D D . 108 PRO CG   1 1 
        1   8745 4 1 108 PRO HA   H  -2.728   1.687  15.501 1.00 . D D . 108 PRO HA   1 1 
        1   8746 4 1 108 PRO HB2  H  -3.031   4.640  14.880 1.00 . D D . 108 PRO HB2  1 1 
        1   8747 4 1 108 PRO HB3  H  -4.282   3.385  15.042 1.00 . D D . 108 PRO HB3  1 1 
        1   8748 4 1 108 PRO HD2  H  -1.612   4.950  17.409 1.00 . D D . 108 PRO HD2  1 1 
        1   8749 4 1 108 PRO HD3  H  -2.188   3.701  18.537 1.00 . D D . 108 PRO HD3  1 1 
        1   8750 4 1 108 PRO HG2  H  -3.919   5.112  17.007 1.00 . D D . 108 PRO HG2  1 1 
        1   8751 4 1 108 PRO HG3  H  -4.188   3.391  17.379 1.00 . D D . 108 PRO HG3  1 1 
        1   8752 4 1 108 PRO N    N  -1.471   2.953  16.671 1.00 . D D . 108 PRO N    1 1 
        1   8753 4 1 108 PRO O    O  -1.638   1.978  13.204 1.00 . D D . 108 PRO O    1 1 
        1   8754 4 1 109 TYR C    C   1.575   2.940  12.863 1.00 . D D . 109 TYR C    1 1 
        1   8755 4 1 109 TYR CA   C   0.424   3.958  12.971 1.00 . D D . 109 TYR CA   1 1 
        1   8756 4 1 109 TYR CB   C   0.948   5.417  13.076 1.00 . D D . 109 TYR CB   1 1 
        1   8757 4 1 109 TYR CD1  C  -0.872   6.874  14.144 1.00 . D D . 109 TYR CD1  1 1 
        1   8758 4 1 109 TYR CD2  C  -0.642   6.905  11.762 1.00 . D D . 109 TYR CD2  1 1 
        1   8759 4 1 109 TYR CE1  C  -1.965   7.720  14.050 1.00 . D D . 109 TYR CE1  1 1 
        1   8760 4 1 109 TYR CE2  C  -1.714   7.763  11.668 1.00 . D D . 109 TYR CE2  1 1 
        1   8761 4 1 109 TYR CG   C  -0.191   6.441  12.997 1.00 . D D . 109 TYR CG   1 1 
        1   8762 4 1 109 TYR CZ   C  -2.380   8.158  12.803 1.00 . D D . 109 TYR CZ   1 1 
        1   8763 4 1 109 TYR H    H  -0.298   4.192  14.957 1.00 . D D . 109 TYR H    1 1 
        1   8764 4 1 109 TYR HA   H  -0.189   3.874  12.073 1.00 . D D . 109 TYR HA   1 1 
        1   8765 4 1 109 TYR HB2  H   1.466   5.547  14.024 1.00 . D D . 109 TYR HB2  1 1 
        1   8766 4 1 109 TYR HB3  H   1.644   5.615  12.267 1.00 . D D . 109 TYR HB3  1 1 
        1   8767 4 1 109 TYR HD1  H  -0.543   6.528  15.117 1.00 . D D . 109 TYR HD1  1 1 
        1   8768 4 1 109 TYR HD2  H  -0.124   6.599  10.860 1.00 . D D . 109 TYR HD2  1 1 
        1   8769 4 1 109 TYR HE1  H  -2.471   8.054  14.954 1.00 . D D . 109 TYR HE1  1 1 
        1   8770 4 1 109 TYR HE2  H  -2.043   8.108  10.695 1.00 . D D . 109 TYR HE2  1 1 
        1   8771 4 1 109 TYR HH   H  -3.471   9.659  13.327 1.00 . D D . 109 TYR HH   1 1 
        1   8772 4 1 109 TYR N    N  -0.444   3.672  14.136 1.00 . D D . 109 TYR N    1 1 
        1   8773 4 1 109 TYR O    O   2.000   2.591  11.753 1.00 . D D . 109 TYR O    1 1 
        1   8774 4 1 109 TYR OH   O  -3.488   8.961  12.677 1.00 . D D . 109 TYR OH   1 1 
        1   8775 4 1 110 ALA C    C   2.449   0.062  13.671 1.00 . D D . 110 ALA C    1 1 
        1   8776 4 1 110 ALA CA   C   3.079   1.402  14.099 1.00 . D D . 110 ALA CA   1 1 
        1   8777 4 1 110 ALA CB   C   3.636   1.289  15.528 1.00 . D D . 110 ALA CB   1 1 
        1   8778 4 1 110 ALA H    H   1.735   2.860  14.858 1.00 . D D . 110 ALA H    1 1 
        1   8779 4 1 110 ALA HA   H   3.898   1.653  13.427 1.00 . D D . 110 ALA HA   1 1 
        1   8780 4 1 110 ALA HB1  H   4.364   0.486  15.576 1.00 . D D . 110 ALA HB1  1 1 
        1   8781 4 1 110 ALA HB2  H   2.829   1.077  16.219 1.00 . D D . 110 ALA HB2  1 1 
        1   8782 4 1 110 ALA HB3  H   4.113   2.210  15.821 1.00 . D D . 110 ALA HB3  1 1 
        1   8783 4 1 110 ALA N    N   2.067   2.475  14.023 1.00 . D D . 110 ALA N    1 1 
        1   8784 4 1 110 ALA O    O   3.014  -0.680  12.862 1.00 . D D . 110 ALA O    1 1 
        1   8785 4 1 111 ARG C    C   0.113  -1.549  12.505 1.00 . D D . 111 ARG C    1 1 
        1   8786 4 1 111 ARG CA   C   0.439  -1.402  13.992 1.00 . D D . 111 ARG CA   1 1 
        1   8787 4 1 111 ARG CB   C  -0.878  -1.346  14.834 1.00 . D D . 111 ARG CB   1 1 
        1   8788 4 1 111 ARG CD   C  -3.172  -2.361  15.430 1.00 . D D . 111 ARG CD   1 1 
        1   8789 4 1 111 ARG CG   C  -1.939  -2.426  14.500 1.00 . D D . 111 ARG CG   1 1 
        1   8790 4 1 111 ARG CZ   C  -4.475  -0.474  16.467 1.00 . D D . 111 ARG CZ   1 1 
        1   8791 4 1 111 ARG H    H   0.884   0.484  14.826 1.00 . D D . 111 ARG H    1 1 
        1   8792 4 1 111 ARG HA   H   1.030  -2.257  14.315 1.00 . D D . 111 ARG HA   1 1 
        1   8793 4 1 111 ARG HB2  H  -0.616  -1.444  15.881 1.00 . D D . 111 ARG HB2  1 1 
        1   8794 4 1 111 ARG HB3  H  -1.338  -0.370  14.691 1.00 . D D . 111 ARG HB3  1 1 
        1   8795 4 1 111 ARG HD2  H  -3.878  -3.121  15.117 1.00 . D D . 111 ARG HD2  1 1 
        1   8796 4 1 111 ARG HD3  H  -2.853  -2.580  16.443 1.00 . D D . 111 ARG HD3  1 1 
        1   8797 4 1 111 ARG HE   H  -3.887  -0.580  14.543 1.00 . D D . 111 ARG HE   1 1 
        1   8798 4 1 111 ARG HG2  H  -2.270  -2.283  13.479 1.00 . D D . 111 ARG HG2  1 1 
        1   8799 4 1 111 ARG HG3  H  -1.482  -3.409  14.589 1.00 . D D . 111 ARG HG3  1 1 
        1   8800 4 1 111 ARG HH11 H  -4.078  -1.981  17.784 1.00 . D D . 111 ARG HH11 1 1 
        1   8801 4 1 111 ARG HH12 H  -4.968  -0.643  18.433 1.00 . D D . 111 ARG HH12 1 1 
        1   8802 4 1 111 ARG HH21 H  -5.034   1.182  15.440 1.00 . D D . 111 ARG HH21 1 1 
        1   8803 4 1 111 ARG HH22 H  -5.509   1.146  17.107 1.00 . D D . 111 ARG HH22 1 1 
        1   8804 4 1 111 ARG N    N   1.247  -0.190  14.229 1.00 . D D . 111 ARG N    1 1 
        1   8805 4 1 111 ARG NE   N  -3.860  -1.048  15.408 1.00 . D D . 111 ARG NE   1 1 
        1   8806 4 1 111 ARG NH1  N  -4.509  -1.079  17.657 1.00 . D D . 111 ARG NH1  1 1 
        1   8807 4 1 111 ARG NH2  N  -5.052   0.713  16.327 1.00 . D D . 111 ARG NH2  1 1 
        1   8808 4 1 111 ARG O    O   0.331  -2.613  11.934 1.00 . D D . 111 ARG O    1 1 
        1   8809 4 1 112 GLU C    C   0.388  -0.650   9.551 1.00 . D D . 112 GLU C    1 1 
        1   8810 4 1 112 GLU CA   C  -0.805  -0.416  10.482 1.00 . D D . 112 GLU CA   1 1 
        1   8811 4 1 112 GLU CB   C  -1.507   0.936  10.163 1.00 . D D . 112 GLU CB   1 1 
        1   8812 4 1 112 GLU CD   C  -0.965   1.664   7.710 1.00 . D D . 112 GLU CD   1 1 
        1   8813 4 1 112 GLU CG   C  -2.020   1.129   8.699 1.00 . D D . 112 GLU CG   1 1 
        1   8814 4 1 112 GLU H    H  -0.457   0.374  12.423 1.00 . D D . 112 GLU H    1 1 
        1   8815 4 1 112 GLU HA   H  -1.523  -1.220  10.338 1.00 . D D . 112 GLU HA   1 1 
        1   8816 4 1 112 GLU HB2  H  -2.360   1.034  10.827 1.00 . D D . 112 GLU HB2  1 1 
        1   8817 4 1 112 GLU HB3  H  -0.817   1.745  10.390 1.00 . D D . 112 GLU HB3  1 1 
        1   8818 4 1 112 GLU HG2  H  -2.394   0.177   8.334 1.00 . D D . 112 GLU HG2  1 1 
        1   8819 4 1 112 GLU HG3  H  -2.850   1.830   8.714 1.00 . D D . 112 GLU HG3  1 1 
        1   8820 4 1 112 GLU N    N  -0.383  -0.451  11.898 1.00 . D D . 112 GLU N    1 1 
        1   8821 4 1 112 GLU O    O   0.267  -1.391   8.573 1.00 . D D . 112 GLU O    1 1 
        1   8822 4 1 112 GLU OE1  O  -0.568   0.932   6.767 1.00 . D D . 112 GLU OE1  1 1 
        1   8823 4 1 112 GLU OE2  O  -0.504   2.816   7.898 1.00 . D D . 112 GLU OE2  1 1 
        1   8824 4 1 113 CYS C    C   3.194  -1.610   8.959 1.00 . D D . 113 CYS C    1 1 
        1   8825 4 1 113 CYS CA   C   2.769  -0.132   9.064 1.00 . D D . 113 CYS CA   1 1 
        1   8826 4 1 113 CYS CB   C   3.903   0.707   9.682 1.00 . D D . 113 CYS CB   1 1 
        1   8827 4 1 113 CYS H    H   1.532   0.594  10.639 1.00 . D D . 113 CYS H    1 1 
        1   8828 4 1 113 CYS HA   H   2.557   0.246   8.068 1.00 . D D . 113 CYS HA   1 1 
        1   8829 4 1 113 CYS HB2  H   3.582   1.737   9.761 1.00 . D D . 113 CYS HB2  1 1 
        1   8830 4 1 113 CYS HB3  H   4.130   0.333  10.676 1.00 . D D . 113 CYS HB3  1 1 
        1   8831 4 1 113 CYS HG   H   5.642  -0.535   8.277 1.00 . D D . 113 CYS HG   1 1 
        1   8832 4 1 113 CYS N    N   1.528   0.001   9.858 1.00 . D D . 113 CYS N    1 1 
        1   8833 4 1 113 CYS O    O   3.584  -2.089   7.883 1.00 . D D . 113 CYS O    1 1 
        1   8834 4 1 113 CYS SG   S   5.445   0.695   8.734 1.00 . D D . 113 CYS SG   1 1 
        1   8835 4 1 114 ILE C    C   2.266  -4.577   9.459 1.00 . D D . 114 ILE C    1 1 
        1   8836 4 1 114 ILE CA   C   3.345  -3.767  10.190 1.00 . D D . 114 ILE CA   1 1 
        1   8837 4 1 114 ILE CB   C   3.485  -4.223  11.695 1.00 . D D . 114 ILE CB   1 1 
        1   8838 4 1 114 ILE CD1  C   4.870  -3.681  13.825 1.00 . D D . 114 ILE CD1  1 1 
        1   8839 4 1 114 ILE CG1  C   4.665  -3.439  12.351 1.00 . D D . 114 ILE CG1  1 1 
        1   8840 4 1 114 ILE CG2  C   3.674  -5.769  11.827 1.00 . D D . 114 ILE CG2  1 1 
        1   8841 4 1 114 ILE H    H   2.778  -1.854  10.905 1.00 . D D . 114 ILE H    1 1 
        1   8842 4 1 114 ILE HA   H   4.302  -3.949   9.699 1.00 . D D . 114 ILE HA   1 1 
        1   8843 4 1 114 ILE HB   H   2.564  -3.958  12.213 1.00 . D D . 114 ILE HB   1 1 
        1   8844 4 1 114 ILE HD11 H   5.659  -3.038  14.184 1.00 . D D . 114 ILE HD11 1 1 
        1   8845 4 1 114 ILE HD12 H   5.148  -4.710  13.990 1.00 . D D . 114 ILE HD12 1 1 
        1   8846 4 1 114 ILE HD13 H   3.960  -3.461  14.371 1.00 . D D . 114 ILE HD13 1 1 
        1   8847 4 1 114 ILE HG12 H   5.590  -3.704  11.856 1.00 . D D . 114 ILE HG12 1 1 
        1   8848 4 1 114 ILE HG13 H   4.498  -2.375  12.221 1.00 . D D . 114 ILE HG13 1 1 
        1   8849 4 1 114 ILE HG21 H   4.294  -6.132  11.021 1.00 . D D . 114 ILE HG21 1 1 
        1   8850 4 1 114 ILE HG22 H   2.719  -6.266  11.786 1.00 . D D . 114 ILE HG22 1 1 
        1   8851 4 1 114 ILE HG23 H   4.147  -6.009  12.771 1.00 . D D . 114 ILE HG23 1 1 
        1   8852 4 1 114 ILE N    N   3.069  -2.324  10.095 1.00 . D D . 114 ILE N    1 1 
        1   8853 4 1 114 ILE O    O   2.601  -5.463   8.682 1.00 . D D . 114 ILE O    1 1 
        1   8854 4 1 115 THR C    C  -0.047  -4.956   7.530 1.00 . D D . 115 THR C    1 1 
        1   8855 4 1 115 THR CA   C  -0.182  -4.897   9.069 1.00 . D D . 115 THR CA   1 1 
        1   8856 4 1 115 THR CB   C  -1.521  -4.149   9.427 1.00 . D D . 115 THR CB   1 1 
        1   8857 4 1 115 THR CG2  C  -2.758  -4.841   8.838 1.00 . D D . 115 THR CG2  1 1 
        1   8858 4 1 115 THR H    H   0.817  -3.430  10.225 1.00 . D D . 115 THR H    1 1 
        1   8859 4 1 115 THR HA   H  -0.216  -5.904   9.475 1.00 . D D . 115 THR HA   1 1 
        1   8860 4 1 115 THR HB   H  -1.468  -3.143   9.019 1.00 . D D . 115 THR HB   1 1 
        1   8861 4 1 115 THR HG1  H  -0.930  -4.427  11.298 1.00 . D D . 115 THR HG1  1 1 
        1   8862 4 1 115 THR HG21 H  -3.650  -4.316   9.146 1.00 . D D . 115 THR HG21 1 1 
        1   8863 4 1 115 THR HG22 H  -2.811  -5.861   9.193 1.00 . D D . 115 THR HG22 1 1 
        1   8864 4 1 115 THR HG23 H  -2.700  -4.843   7.757 1.00 . D D . 115 THR HG23 1 1 
        1   8865 4 1 115 THR N    N   0.984  -4.210   9.668 1.00 . D D . 115 THR N    1 1 
        1   8866 4 1 115 THR O    O  -0.302  -5.994   6.899 1.00 . D D . 115 THR O    1 1 
        1   8867 4 1 115 THR OG1  O  -1.687  -4.034  10.848 1.00 . D D . 115 THR OG1  1 1 
        1   8868 4 1 116 SER C    C   1.720  -4.547   5.028 1.00 . D D . 116 SER C    1 1 
        1   8869 4 1 116 SER CA   C   0.583  -3.643   5.531 1.00 . D D . 116 SER CA   1 1 
        1   8870 4 1 116 SER CB   C   0.880  -2.158   5.225 1.00 . D D . 116 SER CB   1 1 
        1   8871 4 1 116 SER H    H   0.603  -3.070   7.554 1.00 . D D . 116 SER H    1 1 
        1   8872 4 1 116 SER HA   H  -0.344  -3.928   5.035 1.00 . D D . 116 SER HA   1 1 
        1   8873 4 1 116 SER HB2  H   0.083  -1.545   5.622 1.00 . D D . 116 SER HB2  1 1 
        1   8874 4 1 116 SER HB3  H   1.814  -1.868   5.695 1.00 . D D . 116 SER HB3  1 1 
        1   8875 4 1 116 SER HG   H   0.173  -1.478   3.519 1.00 . D D . 116 SER HG   1 1 
        1   8876 4 1 116 SER N    N   0.392  -3.821   6.966 1.00 . D D . 116 SER N    1 1 
        1   8877 4 1 116 SER O    O   1.542  -5.263   4.062 1.00 . D D . 116 SER O    1 1 
        1   8878 4 1 116 SER OG   O   0.982  -1.905   3.828 1.00 . D D . 116 SER OG   1 1 
        1   8879 4 1 117 MET C    C   3.795  -6.845   5.424 1.00 . D D . 117 MET C    1 1 
        1   8880 4 1 117 MET CA   C   4.063  -5.339   5.343 1.00 . D D . 117 MET CA   1 1 
        1   8881 4 1 117 MET CB   C   5.276  -4.983   6.223 1.00 . D D . 117 MET CB   1 1 
        1   8882 4 1 117 MET CE   C   6.654  -3.326   8.611 1.00 . D D . 117 MET CE   1 1 
        1   8883 4 1 117 MET CG   C   5.810  -3.575   5.994 1.00 . D D . 117 MET CG   1 1 
        1   8884 4 1 117 MET H    H   2.922  -3.979   6.535 1.00 . D D . 117 MET H    1 1 
        1   8885 4 1 117 MET HA   H   4.298  -5.092   4.311 1.00 . D D . 117 MET HA   1 1 
        1   8886 4 1 117 MET HB2  H   4.996  -5.073   7.268 1.00 . D D . 117 MET HB2  1 1 
        1   8887 4 1 117 MET HB3  H   6.084  -5.682   6.023 1.00 . D D . 117 MET HB3  1 1 
        1   8888 4 1 117 MET HE1  H   7.443  -3.110   9.315 1.00 . D D . 117 MET HE1  1 1 
        1   8889 4 1 117 MET HE2  H   6.262  -4.313   8.805 1.00 . D D . 117 MET HE2  1 1 
        1   8890 4 1 117 MET HE3  H   5.863  -2.596   8.729 1.00 . D D . 117 MET HE3  1 1 
        1   8891 4 1 117 MET HG2  H   6.046  -3.447   4.944 1.00 . D D . 117 MET HG2  1 1 
        1   8892 4 1 117 MET HG3  H   5.051  -2.856   6.277 1.00 . D D . 117 MET HG3  1 1 
        1   8893 4 1 117 MET N    N   2.871  -4.536   5.729 1.00 . D D . 117 MET N    1 1 
        1   8894 4 1 117 MET O    O   4.346  -7.624   4.641 1.00 . D D . 117 MET O    1 1 
        1   8895 4 1 117 MET SD   S   7.296  -3.247   6.946 1.00 . D D . 117 MET SD   1 1 
        1   8896 4 1 118 VAL C    C   1.624  -9.020   5.346 1.00 . D D . 118 VAL C    1 1 
        1   8897 4 1 118 VAL CA   C   2.503  -8.608   6.549 1.00 . D D . 118 VAL CA   1 1 
        1   8898 4 1 118 VAL CB   C   1.747  -8.779   7.923 1.00 . D D . 118 VAL CB   1 1 
        1   8899 4 1 118 VAL CG1  C   1.090 -10.162   8.057 1.00 . D D . 118 VAL CG1  1 1 
        1   8900 4 1 118 VAL CG2  C   2.709  -8.524   9.115 1.00 . D D . 118 VAL CG2  1 1 
        1   8901 4 1 118 VAL H    H   2.598  -6.550   6.991 1.00 . D D . 118 VAL H    1 1 
        1   8902 4 1 118 VAL HA   H   3.392  -9.243   6.566 1.00 . D D . 118 VAL HA   1 1 
        1   8903 4 1 118 VAL HB   H   0.959  -8.029   7.968 1.00 . D D . 118 VAL HB   1 1 
        1   8904 4 1 118 VAL HG11 H   0.349 -10.295   7.284 1.00 . D D . 118 VAL HG11 1 1 
        1   8905 4 1 118 VAL HG12 H   0.609 -10.252   9.023 1.00 . D D . 118 VAL HG12 1 1 
        1   8906 4 1 118 VAL HG13 H   1.834 -10.933   7.959 1.00 . D D . 118 VAL HG13 1 1 
        1   8907 4 1 118 VAL HG21 H   3.499  -9.267   9.117 1.00 . D D . 118 VAL HG21 1 1 
        1   8908 4 1 118 VAL HG22 H   2.164  -8.581  10.048 1.00 . D D . 118 VAL HG22 1 1 
        1   8909 4 1 118 VAL HG23 H   3.150  -7.540   9.025 1.00 . D D . 118 VAL HG23 1 1 
        1   8910 4 1 118 VAL N    N   2.947  -7.228   6.379 1.00 . D D . 118 VAL N    1 1 
        1   8911 4 1 118 VAL O    O   1.851 -10.070   4.751 1.00 . D D . 118 VAL O    1 1 
        1   8912 4 1 119 SER C    C   0.523  -8.311   2.451 1.00 . D D . 119 SER C    1 1 
        1   8913 4 1 119 SER CA   C  -0.230  -8.402   3.808 1.00 . D D . 119 SER CA   1 1 
        1   8914 4 1 119 SER CB   C  -1.440  -7.432   3.845 1.00 . D D . 119 SER CB   1 1 
        1   8915 4 1 119 SER H    H   0.579  -7.298   5.444 1.00 . D D . 119 SER H    1 1 
        1   8916 4 1 119 SER HA   H  -0.599  -9.419   3.924 1.00 . D D . 119 SER HA   1 1 
        1   8917 4 1 119 SER HB2  H  -2.128  -7.674   3.046 1.00 . D D . 119 SER HB2  1 1 
        1   8918 4 1 119 SER HB3  H  -1.949  -7.538   4.791 1.00 . D D . 119 SER HB3  1 1 
        1   8919 4 1 119 SER HG   H  -0.239  -6.013   3.203 1.00 . D D . 119 SER HG   1 1 
        1   8920 4 1 119 SER N    N   0.676  -8.141   4.952 1.00 . D D . 119 SER N    1 1 
        1   8921 4 1 119 SER O    O   0.098  -8.901   1.450 1.00 . D D . 119 SER O    1 1 
        1   8922 4 1 119 SER OG   O  -1.055  -6.071   3.704 1.00 . D D . 119 SER OG   1 1 
        1   8923 4 1 120 ARG C    C   3.428  -8.705   1.151 1.00 . D D . 120 ARG C    1 1 
        1   8924 4 1 120 ARG CA   C   2.563  -7.443   1.282 1.00 . D D . 120 ARG CA   1 1 
        1   8925 4 1 120 ARG CB   C   3.463  -6.184   1.428 1.00 . D D . 120 ARG CB   1 1 
        1   8926 4 1 120 ARG CD   C   3.596  -3.624   1.660 1.00 . D D . 120 ARG CD   1 1 
        1   8927 4 1 120 ARG CG   C   2.719  -4.839   1.286 1.00 . D D . 120 ARG CG   1 1 
        1   8928 4 1 120 ARG CZ   C   2.441  -1.724   0.487 1.00 . D D . 120 ARG CZ   1 1 
        1   8929 4 1 120 ARG H    H   1.899  -7.116   3.279 1.00 . D D . 120 ARG H    1 1 
        1   8930 4 1 120 ARG HA   H   1.951  -7.341   0.387 1.00 . D D . 120 ARG HA   1 1 
        1   8931 4 1 120 ARG HB2  H   3.935  -6.211   2.407 1.00 . D D . 120 ARG HB2  1 1 
        1   8932 4 1 120 ARG HB3  H   4.242  -6.219   0.672 1.00 . D D . 120 ARG HB3  1 1 
        1   8933 4 1 120 ARG HD2  H   3.966  -3.758   2.672 1.00 . D D . 120 ARG HD2  1 1 
        1   8934 4 1 120 ARG HD3  H   4.441  -3.567   0.984 1.00 . D D . 120 ARG HD3  1 1 
        1   8935 4 1 120 ARG HE   H   2.614  -1.948   2.475 1.00 . D D . 120 ARG HE   1 1 
        1   8936 4 1 120 ARG HG2  H   2.391  -4.724   0.260 1.00 . D D . 120 ARG HG2  1 1 
        1   8937 4 1 120 ARG HG3  H   1.848  -4.851   1.934 1.00 . D D . 120 ARG HG3  1 1 
        1   8938 4 1 120 ARG HH11 H   3.212  -3.082  -0.804 1.00 . D D . 120 ARG HH11 1 1 
        1   8939 4 1 120 ARG HH12 H   2.399  -1.741  -1.542 1.00 . D D . 120 ARG HH12 1 1 
        1   8940 4 1 120 ARG HH21 H   1.577  -0.179   1.475 1.00 . D D . 120 ARG HH21 1 1 
        1   8941 4 1 120 ARG HH22 H   1.482  -0.101  -0.254 1.00 . D D . 120 ARG HH22 1 1 
        1   8942 4 1 120 ARG N    N   1.655  -7.573   2.450 1.00 . D D . 120 ARG N    1 1 
        1   8943 4 1 120 ARG NE   N   2.841  -2.355   1.610 1.00 . D D . 120 ARG NE   1 1 
        1   8944 4 1 120 ARG NH1  N   2.707  -2.227  -0.713 1.00 . D D . 120 ARG NH1  1 1 
        1   8945 4 1 120 ARG NH2  N   1.784  -0.579   0.580 1.00 . D D . 120 ARG NH2  1 1 
        1   8946 4 1 120 ARG O    O   3.755  -9.129   0.040 1.00 . D D . 120 ARG O    1 1 
        1   8947 4 1 121 GLY C    C   3.455 -11.748   2.198 1.00 . D D . 121 GLY C    1 1 
        1   8948 4 1 121 GLY CA   C   4.446 -10.600   2.379 1.00 . D D . 121 GLY CA   1 1 
        1   8949 4 1 121 GLY H    H   3.590  -8.827   3.156 1.00 . D D . 121 GLY H    1 1 
        1   8950 4 1 121 GLY HA2  H   5.201 -10.661   1.606 1.00 . D D . 121 GLY HA2  1 1 
        1   8951 4 1 121 GLY HA3  H   4.924 -10.700   3.344 1.00 . D D . 121 GLY HA3  1 1 
        1   8952 4 1 121 GLY N    N   3.786  -9.292   2.317 1.00 . D D . 121 GLY N    1 1 
        1   8953 4 1 121 GLY O    O   3.845 -12.920   2.222 1.00 . D D . 121 GLY O    1 1 
        1   8954 4 1 122 THR C    C   0.805 -13.285   2.870 1.00 . D D . 122 THR C    1 1 
        1   8955 4 1 122 THR CA   C   1.029 -12.277   1.729 1.00 . D D . 122 THR CA   1 1 
        1   8956 4 1 122 THR CB   C   1.144 -12.945   0.307 1.00 . D D . 122 THR CB   1 1 
        1   8957 4 1 122 THR CG2  C   1.430 -11.884  -0.771 1.00 . D D . 122 THR CG2  1 1 
        1   8958 4 1 122 THR H    H   1.960 -10.428   2.086 1.00 . D D . 122 THR H    1 1 
        1   8959 4 1 122 THR HA   H   0.150 -11.634   1.708 1.00 . D D . 122 THR HA   1 1 
        1   8960 4 1 122 THR HB   H   0.210 -13.431   0.078 1.00 . D D . 122 THR HB   1 1 
        1   8961 4 1 122 THR HG1  H   3.038 -13.481   0.311 1.00 . D D . 122 THR HG1  1 1 
        1   8962 4 1 122 THR HG21 H   2.389 -11.416  -0.581 1.00 . D D . 122 THR HG21 1 1 
        1   8963 4 1 122 THR HG22 H   0.667 -11.125  -0.768 1.00 . D D . 122 THR HG22 1 1 
        1   8964 4 1 122 THR HG23 H   1.458 -12.354  -1.744 1.00 . D D . 122 THR HG23 1 1 
        1   8965 4 1 122 THR N    N   2.163 -11.378   2.015 1.00 . D D . 122 THR N    1 1 
        1   8966 4 1 122 THR O    O   0.558 -14.477   2.663 1.00 . D D . 122 THR O    1 1 
        1   8967 4 1 122 THR OG1  O   2.181 -13.922   0.256 1.00 . D D . 122 THR OG1  1 1 
        1   8968 4 1 123 PHE C    C  -0.630 -12.762   5.988 1.00 . D D . 123 PHE C    1 1 
        1   8969 4 1 123 PHE CA   C   0.650 -13.403   5.368 1.00 . D D . 123 PHE CA   1 1 
        1   8970 4 1 123 PHE CB   C   1.899 -13.216   6.283 1.00 . D D . 123 PHE CB   1 1 
        1   8971 4 1 123 PHE CD1  C   3.309 -15.072   5.288 1.00 . D D . 123 PHE CD1  1 1 
        1   8972 4 1 123 PHE CD2  C   4.324 -12.919   5.536 1.00 . D D . 123 PHE CD2  1 1 
        1   8973 4 1 123 PHE CE1  C   4.482 -15.560   4.750 1.00 . D D . 123 PHE CE1  1 1 
        1   8974 4 1 123 PHE CE2  C   5.502 -13.416   4.998 1.00 . D D . 123 PHE CE2  1 1 
        1   8975 4 1 123 PHE CG   C   3.204 -13.742   5.690 1.00 . D D . 123 PHE CG   1 1 
        1   8976 4 1 123 PHE CZ   C   5.579 -14.735   4.605 1.00 . D D . 123 PHE CZ   1 1 
        1   8977 4 1 123 PHE H    H   1.186 -11.803   4.122 1.00 . D D . 123 PHE H    1 1 
        1   8978 4 1 123 PHE HA   H   0.472 -14.462   5.196 1.00 . D D . 123 PHE HA   1 1 
        1   8979 4 1 123 PHE HB2  H   2.019 -12.160   6.496 1.00 . D D . 123 PHE HB2  1 1 
        1   8980 4 1 123 PHE HB3  H   1.728 -13.735   7.220 1.00 . D D . 123 PHE HB3  1 1 
        1   8981 4 1 123 PHE HD1  H   2.455 -15.730   5.400 1.00 . D D . 123 PHE HD1  1 1 
        1   8982 4 1 123 PHE HD2  H   4.271 -11.882   5.845 1.00 . D D . 123 PHE HD2  1 1 
        1   8983 4 1 123 PHE HE1  H   4.543 -16.596   4.443 1.00 . D D . 123 PHE HE1  1 1 
        1   8984 4 1 123 PHE HE2  H   6.361 -12.765   4.886 1.00 . D D . 123 PHE HE2  1 1 
        1   8985 4 1 123 PHE HZ   H   6.497 -15.123   4.180 1.00 . D D . 123 PHE HZ   1 1 
        1   8986 4 1 123 PHE N    N   0.913 -12.735   4.084 1.00 . D D . 123 PHE N    1 1 
        1   8987 4 1 123 PHE O    O  -1.061 -11.700   5.506 1.00 . D D . 123 PHE O    1 1 
        1   8988 4 1 124 PRO C    C  -2.444 -11.555   8.356 1.00 . D D . 124 PRO C    1 1 
        1   8989 4 1 124 PRO CA   C  -2.573 -12.871   7.569 1.00 . D D . 124 PRO CA   1 1 
        1   8990 4 1 124 PRO CB   C  -3.045 -14.033   8.472 1.00 . D D . 124 PRO CB   1 1 
        1   8991 4 1 124 PRO CD   C  -0.753 -14.470   7.916 1.00 . D D . 124 PRO CD   1 1 
        1   8992 4 1 124 PRO CG   C  -1.786 -14.632   9.014 1.00 . D D . 124 PRO CG   1 1 
        1   8993 4 1 124 PRO HA   H  -3.278 -12.735   6.752 1.00 . D D . 124 PRO HA   1 1 
        1   8994 4 1 124 PRO HB2  H  -3.687 -13.665   9.270 1.00 . D D . 124 PRO HB2  1 1 
        1   8995 4 1 124 PRO HB3  H  -3.582 -14.768   7.882 1.00 . D D . 124 PRO HB3  1 1 
        1   8996 4 1 124 PRO HD2  H   0.215 -14.219   8.336 1.00 . D D . 124 PRO HD2  1 1 
        1   8997 4 1 124 PRO HD3  H  -0.674 -15.377   7.330 1.00 . D D . 124 PRO HD3  1 1 
        1   8998 4 1 124 PRO HG2  H  -1.480 -14.095   9.913 1.00 . D D . 124 PRO HG2  1 1 
        1   8999 4 1 124 PRO HG3  H  -1.932 -15.681   9.242 1.00 . D D . 124 PRO HG3  1 1 
        1   9000 4 1 124 PRO N    N  -1.265 -13.351   7.071 1.00 . D D . 124 PRO N    1 1 
        1   9001 4 1 124 PRO O    O  -1.496 -11.388   9.135 1.00 . D D . 124 PRO O    1 1 
        1   9002 4 1 125 GLN C    C  -3.151  -9.344  10.269 1.00 . D D . 125 GLN C    1 1 
        1   9003 4 1 125 GLN CA   C  -3.468  -9.308   8.761 1.00 . D D . 125 GLN CA   1 1 
        1   9004 4 1 125 GLN CB   C  -4.864  -8.676   8.514 1.00 . D D . 125 GLN CB   1 1 
        1   9005 4 1 125 GLN CD   C  -6.576  -6.875   9.085 1.00 . D D . 125 GLN CD   1 1 
        1   9006 4 1 125 GLN CG   C  -5.207  -7.458   9.392 1.00 . D D . 125 GLN CG   1 1 
        1   9007 4 1 125 GLN H    H  -4.149 -10.900   7.539 1.00 . D D . 125 GLN H    1 1 
        1   9008 4 1 125 GLN HA   H  -2.714  -8.706   8.256 1.00 . D D . 125 GLN HA   1 1 
        1   9009 4 1 125 GLN HB2  H  -4.921  -8.366   7.477 1.00 . D D . 125 GLN HB2  1 1 
        1   9010 4 1 125 GLN HB3  H  -5.622  -9.437   8.682 1.00 . D D . 125 GLN HB3  1 1 
        1   9011 4 1 125 GLN HE21 H  -5.792  -5.627   7.748 1.00 . D D . 125 GLN HE21 1 1 
        1   9012 4 1 125 GLN HE22 H  -7.502  -5.534   7.952 1.00 . D D . 125 GLN HE22 1 1 
        1   9013 4 1 125 GLN HG2  H  -5.190  -7.762  10.433 1.00 . D D . 125 GLN HG2  1 1 
        1   9014 4 1 125 GLN HG3  H  -4.462  -6.697   9.241 1.00 . D D . 125 GLN HG3  1 1 
        1   9015 4 1 125 GLN N    N  -3.422 -10.651   8.145 1.00 . D D . 125 GLN N    1 1 
        1   9016 4 1 125 GLN NE2  N  -6.628  -5.913   8.171 1.00 . D D . 125 GLN NE2  1 1 
        1   9017 4 1 125 GLN O    O  -3.797 -10.072  11.040 1.00 . D D . 125 GLN O    1 1 
        1   9018 4 1 125 GLN OE1  O  -7.581  -7.295   9.662 1.00 . D D . 125 GLN OE1  1 1 
        1   9019 4 1 126 LEU C    C  -2.074  -7.149  12.649 1.00 . D D . 126 LEU C    1 1 
        1   9020 4 1 126 LEU CA   C  -1.672  -8.502  12.048 1.00 . D D . 126 LEU CA   1 1 
        1   9021 4 1 126 LEU CB   C  -0.137  -8.724  12.097 1.00 . D D . 126 LEU CB   1 1 
        1   9022 4 1 126 LEU CD1  C  -0.142  -9.915  14.375 1.00 . D D . 126 LEU CD1  1 1 
        1   9023 4 1 126 LEU CD2  C   2.034  -8.950  13.430 1.00 . D D . 126 LEU CD2  1 1 
        1   9024 4 1 126 LEU CG   C   0.499  -8.794  13.520 1.00 . D D . 126 LEU CG   1 1 
        1   9025 4 1 126 LEU H    H  -1.691  -7.998   9.997 1.00 . D D . 126 LEU H    1 1 
        1   9026 4 1 126 LEU HA   H  -2.157  -9.296  12.619 1.00 . D D . 126 LEU HA   1 1 
        1   9027 4 1 126 LEU HB2  H   0.087  -9.650  11.574 1.00 . D D . 126 LEU HB2  1 1 
        1   9028 4 1 126 LEU HB3  H   0.338  -7.911  11.552 1.00 . D D . 126 LEU HB3  1 1 
        1   9029 4 1 126 LEU HD11 H  -1.203  -9.732  14.480 1.00 . D D . 126 LEU HD11 1 1 
        1   9030 4 1 126 LEU HD12 H   0.311  -9.924  15.358 1.00 . D D . 126 LEU HD12 1 1 
        1   9031 4 1 126 LEU HD13 H   0.012 -10.879  13.903 1.00 . D D . 126 LEU HD13 1 1 
        1   9032 4 1 126 LEU HD21 H   2.288  -9.872  12.917 1.00 . D D . 126 LEU HD21 1 1 
        1   9033 4 1 126 LEU HD22 H   2.460  -8.967  14.424 1.00 . D D . 126 LEU HD22 1 1 
        1   9034 4 1 126 LEU HD23 H   2.452  -8.114  12.884 1.00 . D D . 126 LEU HD23 1 1 
        1   9035 4 1 126 LEU HG   H   0.298  -7.859  14.030 1.00 . D D . 126 LEU HG   1 1 
        1   9036 4 1 126 LEU N    N  -2.136  -8.565  10.664 1.00 . D D . 126 LEU N    1 1 
        1   9037 4 1 126 LEU O    O  -1.360  -6.148  12.514 1.00 . D D . 126 LEU O    1 1 
        1   9038 4 1 127 ASN C    C  -3.861  -6.261  15.497 1.00 . D D . 127 ASN C    1 1 
        1   9039 4 1 127 ASN CA   C  -3.782  -5.961  13.997 1.00 . D D . 127 ASN CA   1 1 
        1   9040 4 1 127 ASN CB   C  -5.170  -5.513  13.418 1.00 . D D . 127 ASN CB   1 1 
        1   9041 4 1 127 ASN CG   C  -6.155  -6.653  13.105 1.00 . D D . 127 ASN CG   1 1 
        1   9042 4 1 127 ASN H    H  -3.771  -7.964  13.328 1.00 . D D . 127 ASN H    1 1 
        1   9043 4 1 127 ASN HA   H  -3.078  -5.134  13.854 1.00 . D D . 127 ASN HA   1 1 
        1   9044 4 1 127 ASN HB2  H  -5.653  -4.849  14.123 1.00 . D D . 127 ASN HB2  1 1 
        1   9045 4 1 127 ASN HB3  H  -4.992  -4.956  12.501 1.00 . D D . 127 ASN HB3  1 1 
        1   9046 4 1 127 ASN HD21 H  -7.138  -5.488  11.841 1.00 . D D . 127 ASN HD21 1 1 
        1   9047 4 1 127 ASN HD22 H  -7.717  -7.106  11.983 1.00 . D D . 127 ASN HD22 1 1 
        1   9048 4 1 127 ASN N    N  -3.244  -7.135  13.302 1.00 . D D . 127 ASN N    1 1 
        1   9049 4 1 127 ASN ND2  N  -7.106  -6.384  12.230 1.00 . D D . 127 ASN ND2  1 1 
        1   9050 4 1 127 ASN O    O  -4.693  -7.056  15.947 1.00 . D D . 127 ASN O    1 1 
        1   9051 4 1 127 ASN OD1  O  -6.082  -7.751  13.654 1.00 . D D . 127 ASN OD1  1 1 
        1   9052 4 1 128 LEU C    C  -4.180  -5.088  18.295 1.00 . D D . 128 LEU C    1 1 
        1   9053 4 1 128 LEU CA   C  -2.912  -5.725  17.717 1.00 . D D . 128 LEU CA   1 1 
        1   9054 4 1 128 LEU CB   C  -1.622  -5.040  18.267 1.00 . D D . 128 LEU CB   1 1 
        1   9055 4 1 128 LEU CD1  C  -0.584  -6.899  19.680 1.00 . D D . 128 LEU CD1  1 1 
        1   9056 4 1 128 LEU CD2  C  -0.098  -6.804  17.174 1.00 . D D . 128 LEU CD2  1 1 
        1   9057 4 1 128 LEU CG   C  -0.382  -5.976  18.456 1.00 . D D . 128 LEU CG   1 1 
        1   9058 4 1 128 LEU H    H  -2.229  -5.147  15.801 1.00 . D D . 128 LEU H    1 1 
        1   9059 4 1 128 LEU HA   H  -2.892  -6.778  17.991 1.00 . D D . 128 LEU HA   1 1 
        1   9060 4 1 128 LEU HB2  H  -1.343  -4.238  17.589 1.00 . D D . 128 LEU HB2  1 1 
        1   9061 4 1 128 LEU HB3  H  -1.845  -4.589  19.230 1.00 . D D . 128 LEU HB3  1 1 
        1   9062 4 1 128 LEU HD11 H  -1.447  -7.536  19.522 1.00 . D D . 128 LEU HD11 1 1 
        1   9063 4 1 128 LEU HD12 H  -0.743  -6.300  20.567 1.00 . D D . 128 LEU HD12 1 1 
        1   9064 4 1 128 LEU HD13 H   0.292  -7.516  19.827 1.00 . D D . 128 LEU HD13 1 1 
        1   9065 4 1 128 LEU HD21 H  -0.938  -7.457  16.966 1.00 . D D . 128 LEU HD21 1 1 
        1   9066 4 1 128 LEU HD22 H   0.791  -7.402  17.313 1.00 . D D . 128 LEU HD22 1 1 
        1   9067 4 1 128 LEU HD23 H   0.054  -6.138  16.334 1.00 . D D . 128 LEU HD23 1 1 
        1   9068 4 1 128 LEU HG   H   0.494  -5.364  18.655 1.00 . D D . 128 LEU HG   1 1 
        1   9069 4 1 128 LEU N    N  -2.935  -5.656  16.252 1.00 . D D . 128 LEU N    1 1 
        1   9070 4 1 128 LEU O    O  -4.511  -3.942  17.951 1.00 . D D . 128 LEU O    1 1 
        1   9071 4 1 129 ALA C    C  -5.794  -4.136  20.657 1.00 . D D . 129 ALA C    1 1 
        1   9072 4 1 129 ALA CA   C  -6.088  -5.418  19.826 1.00 . D D . 129 ALA CA   1 1 
        1   9073 4 1 129 ALA CB   C  -6.628  -6.572  20.684 1.00 . D D . 129 ALA CB   1 1 
        1   9074 4 1 129 ALA H    H  -4.585  -6.789  19.267 1.00 . D D . 129 ALA H    1 1 
        1   9075 4 1 129 ALA HA   H  -6.829  -5.189  19.068 1.00 . D D . 129 ALA HA   1 1 
        1   9076 4 1 129 ALA HB1  H  -7.557  -6.279  21.157 1.00 . D D . 129 ALA HB1  1 1 
        1   9077 4 1 129 ALA HB2  H  -5.906  -6.832  21.446 1.00 . D D . 129 ALA HB2  1 1 
        1   9078 4 1 129 ALA HB3  H  -6.810  -7.441  20.057 1.00 . D D . 129 ALA HB3  1 1 
        1   9079 4 1 129 ALA N    N  -4.885  -5.864  19.128 1.00 . D D . 129 ALA N    1 1 
        1   9080 4 1 129 ALA O    O  -4.796  -4.100  21.393 1.00 . D D . 129 ALA O    1 1 
        1   9081 4 1 130 PRO C    C  -6.616  -1.713  22.618 1.00 . D D . 130 PRO C    1 1 
        1   9082 4 1 130 PRO CA   C  -6.355  -1.724  21.099 1.00 . D D . 130 PRO CA   1 1 
        1   9083 4 1 130 PRO CB   C  -7.311  -0.754  20.328 1.00 . D D . 130 PRO CB   1 1 
        1   9084 4 1 130 PRO CD   C  -7.896  -3.016  19.738 1.00 . D D . 130 PRO CD   1 1 
        1   9085 4 1 130 PRO CG   C  -7.973  -1.588  19.261 1.00 . D D . 130 PRO CG   1 1 
        1   9086 4 1 130 PRO HA   H  -5.323  -1.423  20.921 1.00 . D D . 130 PRO HA   1 1 
        1   9087 4 1 130 PRO HB2  H  -8.057  -0.331  21.004 1.00 . D D . 130 PRO HB2  1 1 
        1   9088 4 1 130 PRO HB3  H  -6.743   0.049  19.877 1.00 . D D . 130 PRO HB3  1 1 
        1   9089 4 1 130 PRO HD2  H  -8.734  -3.257  20.387 1.00 . D D . 130 PRO HD2  1 1 
        1   9090 4 1 130 PRO HD3  H  -7.866  -3.696  18.898 1.00 . D D . 130 PRO HD3  1 1 
        1   9091 4 1 130 PRO HG2  H  -9.011  -1.283  19.140 1.00 . D D . 130 PRO HG2  1 1 
        1   9092 4 1 130 PRO HG3  H  -7.449  -1.480  18.314 1.00 . D D . 130 PRO HG3  1 1 
        1   9093 4 1 130 PRO N    N  -6.623  -3.044  20.493 1.00 . D D . 130 PRO N    1 1 
        1   9094 4 1 130 PRO O    O  -7.741  -1.467  23.074 1.00 . D D . 130 PRO O    1 1 
        1   9095 4 1 131 VAL C    C  -5.155  -0.735  25.455 1.00 . D D . 131 VAL C    1 1 
        1   9096 4 1 131 VAL CA   C  -5.616  -2.059  24.850 1.00 . D D . 131 VAL CA   1 1 
        1   9097 4 1 131 VAL CB   C  -4.689  -3.234  25.363 1.00 . D D . 131 VAL CB   1 1 
        1   9098 4 1 131 VAL CG1  C  -4.693  -3.342  26.912 1.00 . D D . 131 VAL CG1  1 1 
        1   9099 4 1 131 VAL CG2  C  -5.080  -4.581  24.704 1.00 . D D . 131 VAL CG2  1 1 
        1   9100 4 1 131 VAL H    H  -4.674  -2.006  22.955 1.00 . D D . 131 VAL H    1 1 
        1   9101 4 1 131 VAL HA   H  -6.649  -2.266  25.146 1.00 . D D . 131 VAL HA   1 1 
        1   9102 4 1 131 VAL HB   H  -3.667  -3.007  25.060 1.00 . D D . 131 VAL HB   1 1 
        1   9103 4 1 131 VAL HG11 H  -5.690  -3.575  27.267 1.00 . D D . 131 VAL HG11 1 1 
        1   9104 4 1 131 VAL HG12 H  -4.374  -2.400  27.341 1.00 . D D . 131 VAL HG12 1 1 
        1   9105 4 1 131 VAL HG13 H  -4.008  -4.121  27.228 1.00 . D D . 131 VAL HG13 1 1 
        1   9106 4 1 131 VAL HG21 H  -4.405  -5.364  25.027 1.00 . D D . 131 VAL HG21 1 1 
        1   9107 4 1 131 VAL HG22 H  -5.020  -4.487  23.627 1.00 . D D . 131 VAL HG22 1 1 
        1   9108 4 1 131 VAL HG23 H  -6.095  -4.848  24.979 1.00 . D D . 131 VAL HG23 1 1 
        1   9109 4 1 131 VAL N    N  -5.547  -1.925  23.389 1.00 . D D . 131 VAL N    1 1 
        1   9110 4 1 131 VAL O    O  -4.021  -0.298  25.207 1.00 . D D . 131 VAL O    1 1 
        1   9111 4 1 132 ASN C    C  -4.943   0.989  28.126 1.00 . D D . 132 ASN C    1 1 
        1   9112 4 1 132 ASN CA   C  -5.763   1.221  26.838 1.00 . D D . 132 ASN CA   1 1 
        1   9113 4 1 132 ASN CB   C  -7.066   2.033  27.124 1.00 . D D . 132 ASN CB   1 1 
        1   9114 4 1 132 ASN CG   C  -6.810   3.537  27.356 1.00 . D D . 132 ASN CG   1 1 
        1   9115 4 1 132 ASN H    H  -6.941  -0.478  26.348 1.00 . D D . 132 ASN H    1 1 
        1   9116 4 1 132 ASN HA   H  -5.148   1.792  26.138 1.00 . D D . 132 ASN HA   1 1 
        1   9117 4 1 132 ASN HB2  H  -7.733   1.930  26.277 1.00 . D D . 132 ASN HB2  1 1 
        1   9118 4 1 132 ASN HB3  H  -7.558   1.633  28.004 1.00 . D D . 132 ASN HB3  1 1 
        1   9119 4 1 132 ASN HD21 H  -8.708   3.971  26.989 1.00 . D D . 132 ASN HD21 1 1 
        1   9120 4 1 132 ASN HD22 H  -7.691   5.313  27.360 1.00 . D D . 132 ASN HD22 1 1 
        1   9121 4 1 132 ASN N    N  -6.056  -0.074  26.212 1.00 . D D . 132 ASN N    1 1 
        1   9122 4 1 132 ASN ND2  N  -7.840   4.354  27.221 1.00 . D D . 132 ASN ND2  1 1 
        1   9123 4 1 132 ASN O    O  -5.477   0.975  29.247 1.00 . D D . 132 ASN O    1 1 
        1   9124 4 1 132 ASN OD1  O  -5.707   3.955  27.694 1.00 . D D . 132 ASN OD1  1 1 
        1   9125 4 1 133 PHE C    C  -2.425   1.879  29.780 1.00 . D D . 133 PHE C    1 1 
        1   9126 4 1 133 PHE CA   C  -2.656   0.568  28.996 1.00 . D D . 133 PHE CA   1 1 
        1   9127 4 1 133 PHE CB   C  -1.329   0.009  28.400 1.00 . D D . 133 PHE CB   1 1 
        1   9128 4 1 133 PHE CD1  C  -0.210   1.996  27.219 1.00 . D D . 133 PHE CD1  1 1 
        1   9129 4 1 133 PHE CD2  C  -0.897   0.138  25.877 1.00 . D D . 133 PHE CD2  1 1 
        1   9130 4 1 133 PHE CE1  C   0.263   2.634  26.088 1.00 . D D . 133 PHE CE1  1 1 
        1   9131 4 1 133 PHE CE2  C  -0.422   0.780  24.745 1.00 . D D . 133 PHE CE2  1 1 
        1   9132 4 1 133 PHE CG   C  -0.803   0.733  27.141 1.00 . D D . 133 PHE CG   1 1 
        1   9133 4 1 133 PHE CZ   C   0.158   2.028  24.852 1.00 . D D . 133 PHE CZ   1 1 
        1   9134 4 1 133 PHE H    H  -3.329   0.692  26.993 1.00 . D D . 133 PHE H    1 1 
        1   9135 4 1 133 PHE HA   H  -3.063  -0.172  29.684 1.00 . D D . 133 PHE HA   1 1 
        1   9136 4 1 133 PHE HB2  H  -0.552   0.060  29.155 1.00 . D D . 133 PHE HB2  1 1 
        1   9137 4 1 133 PHE HB3  H  -1.480  -1.035  28.147 1.00 . D D . 133 PHE HB3  1 1 
        1   9138 4 1 133 PHE HD1  H  -0.123   2.482  28.185 1.00 . D D . 133 PHE HD1  1 1 
        1   9139 4 1 133 PHE HD2  H  -1.353  -0.842  25.785 1.00 . D D . 133 PHE HD2  1 1 
        1   9140 4 1 133 PHE HE1  H   0.718   3.612  26.170 1.00 . D D . 133 PHE HE1  1 1 
        1   9141 4 1 133 PHE HE2  H  -0.505   0.304  23.775 1.00 . D D . 133 PHE HE2  1 1 
        1   9142 4 1 133 PHE HZ   H   0.530   2.531  23.967 1.00 . D D . 133 PHE HZ   1 1 
        1   9143 4 1 133 PHE N    N  -3.641   0.753  27.920 1.00 . D D . 133 PHE N    1 1 
        1   9144 4 1 133 PHE O    O  -1.946   1.852  30.926 1.00 . D D . 133 PHE O    1 1 
        1   9145 4 1 134 ASP C    C  -3.706   4.433  30.912 1.00 . D D . 134 ASP C    1 1 
        1   9146 4 1 134 ASP CA   C  -2.691   4.350  29.762 1.00 . D D . 134 ASP CA   1 1 
        1   9147 4 1 134 ASP CB   C  -2.964   5.478  28.726 1.00 . D D . 134 ASP CB   1 1 
        1   9148 4 1 134 ASP CG   C  -2.602   6.877  29.266 1.00 . D D . 134 ASP CG   1 1 
        1   9149 4 1 134 ASP H    H  -3.107   2.958  28.223 1.00 . D D . 134 ASP H    1 1 
        1   9150 4 1 134 ASP HA   H  -1.684   4.467  30.160 1.00 . D D . 134 ASP HA   1 1 
        1   9151 4 1 134 ASP HB2  H  -2.388   5.286  27.826 1.00 . D D . 134 ASP HB2  1 1 
        1   9152 4 1 134 ASP HB3  H  -4.025   5.473  28.466 1.00 . D D . 134 ASP HB3  1 1 
        1   9153 4 1 134 ASP N    N  -2.775   3.021  29.142 1.00 . D D . 134 ASP N    1 1 
        1   9154 4 1 134 ASP O    O  -3.329   4.678  32.051 1.00 . D D . 134 ASP O    1 1 
        1   9155 4 1 134 ASP OD1  O  -1.436   7.295  29.147 1.00 . D D . 134 ASP OD1  1 1 
        1   9156 4 1 134 ASP OD2  O  -3.464   7.537  29.866 1.00 . D D . 134 ASP OD2  1 1 
        1   9157 4 1 135 ALA C    C  -5.923   3.227  32.723 1.00 . D D . 135 ALA C    1 1 
        1   9158 4 1 135 ALA CA   C  -6.103   4.239  31.571 1.00 . D D . 135 ALA CA   1 1 
        1   9159 4 1 135 ALA CB   C  -7.448   4.014  30.866 1.00 . D D . 135 ALA CB   1 1 
        1   9160 4 1 135 ALA H    H  -5.204   3.930  29.667 1.00 . D D . 135 ALA H    1 1 
        1   9161 4 1 135 ALA HA   H  -6.107   5.249  31.985 1.00 . D D . 135 ALA HA   1 1 
        1   9162 4 1 135 ALA HB1  H  -8.258   4.125  31.576 1.00 . D D . 135 ALA HB1  1 1 
        1   9163 4 1 135 ALA HB2  H  -7.478   3.019  30.440 1.00 . D D . 135 ALA HB2  1 1 
        1   9164 4 1 135 ALA HB3  H  -7.568   4.742  30.073 1.00 . D D . 135 ALA HB3  1 1 
        1   9165 4 1 135 ALA N    N  -4.992   4.172  30.595 1.00 . D D . 135 ALA N    1 1 
        1   9166 4 1 135 ALA O    O  -6.344   3.484  33.861 1.00 . D D . 135 ALA O    1 1 
        1   9167 4 1 136 LEU C    C  -4.065   1.524  34.505 1.00 . D D . 136 LEU C    1 1 
        1   9168 4 1 136 LEU CA   C  -4.981   1.015  33.364 1.00 . D D . 136 LEU CA   1 1 
        1   9169 4 1 136 LEU CB   C  -4.322  -0.180  32.615 1.00 . D D . 136 LEU CB   1 1 
        1   9170 4 1 136 LEU CD1  C  -5.269  -2.066  34.096 1.00 . D D . 136 LEU CD1  1 1 
        1   9171 4 1 136 LEU CD2  C  -3.201  -2.489  32.630 1.00 . D D . 136 LEU CD2  1 1 
        1   9172 4 1 136 LEU CG   C  -3.991  -1.450  33.469 1.00 . D D . 136 LEU CG   1 1 
        1   9173 4 1 136 LEU H    H  -4.989   1.974  31.471 1.00 . D D . 136 LEU H    1 1 
        1   9174 4 1 136 LEU HA   H  -5.924   0.685  33.790 1.00 . D D . 136 LEU HA   1 1 
        1   9175 4 1 136 LEU HB2  H  -4.985  -0.476  31.806 1.00 . D D . 136 LEU HB2  1 1 
        1   9176 4 1 136 LEU HB3  H  -3.397   0.177  32.168 1.00 . D D . 136 LEU HB3  1 1 
        1   9177 4 1 136 LEU HD11 H  -5.004  -2.936  34.683 1.00 . D D . 136 LEU HD11 1 1 
        1   9178 4 1 136 LEU HD12 H  -5.964  -2.359  33.319 1.00 . D D . 136 LEU HD12 1 1 
        1   9179 4 1 136 LEU HD13 H  -5.744  -1.337  34.741 1.00 . D D . 136 LEU HD13 1 1 
        1   9180 4 1 136 LEU HD21 H  -2.956  -3.347  33.245 1.00 . D D . 136 LEU HD21 1 1 
        1   9181 4 1 136 LEU HD22 H  -2.284  -2.043  32.270 1.00 . D D . 136 LEU HD22 1 1 
        1   9182 4 1 136 LEU HD23 H  -3.796  -2.814  31.784 1.00 . D D . 136 LEU HD23 1 1 
        1   9183 4 1 136 LEU HG   H  -3.354  -1.149  34.292 1.00 . D D . 136 LEU HG   1 1 
        1   9184 4 1 136 LEU N    N  -5.276   2.092  32.402 1.00 . D D . 136 LEU N    1 1 
        1   9185 4 1 136 LEU O    O  -4.355   1.322  35.693 1.00 . D D . 136 LEU O    1 1 
        1   9186 4 1 137 PHE C    C  -2.426   4.112  35.645 1.00 . D D . 137 PHE C    1 1 
        1   9187 4 1 137 PHE CA   C  -1.972   2.750  35.061 1.00 . D D . 137 PHE CA   1 1 
        1   9188 4 1 137 PHE CB   C  -0.594   2.873  34.362 1.00 . D D . 137 PHE CB   1 1 
        1   9189 4 1 137 PHE CD1  C   1.130   2.003  36.014 1.00 . D D . 137 PHE CD1  1 1 
        1   9190 4 1 137 PHE CD2  C   1.129   4.347  35.547 1.00 . D D . 137 PHE CD2  1 1 
        1   9191 4 1 137 PHE CE1  C   2.186   2.178  36.890 1.00 . D D . 137 PHE CE1  1 1 
        1   9192 4 1 137 PHE CE2  C   2.187   4.520  36.425 1.00 . D D . 137 PHE CE2  1 1 
        1   9193 4 1 137 PHE CG   C   0.581   3.084  35.325 1.00 . D D . 137 PHE CG   1 1 
        1   9194 4 1 137 PHE CZ   C   2.715   3.436  37.094 1.00 . D D . 137 PHE CZ   1 1 
        1   9195 4 1 137 PHE H    H  -2.850   2.374  33.156 1.00 . D D . 137 PHE H    1 1 
        1   9196 4 1 137 PHE HA   H  -1.880   2.041  35.883 1.00 . D D . 137 PHE HA   1 1 
        1   9197 4 1 137 PHE HB2  H  -0.404   1.964  33.801 1.00 . D D . 137 PHE HB2  1 1 
        1   9198 4 1 137 PHE HB3  H  -0.620   3.703  33.663 1.00 . D D . 137 PHE HB3  1 1 
        1   9199 4 1 137 PHE HD1  H   0.722   1.012  35.861 1.00 . D D . 137 PHE HD1  1 1 
        1   9200 4 1 137 PHE HD2  H   0.718   5.205  35.027 1.00 . D D . 137 PHE HD2  1 1 
        1   9201 4 1 137 PHE HE1  H   2.598   1.327  37.416 1.00 . D D . 137 PHE HE1  1 1 
        1   9202 4 1 137 PHE HE2  H   2.601   5.509  36.584 1.00 . D D . 137 PHE HE2  1 1 
        1   9203 4 1 137 PHE HZ   H   3.544   3.572  37.778 1.00 . D D . 137 PHE HZ   1 1 
        1   9204 4 1 137 PHE N    N  -2.979   2.214  34.118 1.00 . D D . 137 PHE N    1 1 
        1   9205 4 1 137 PHE O    O  -1.989   4.508  36.727 1.00 . D D . 137 PHE O    1 1 
        1   9206 4 1 138 MET C    C  -4.388   6.278  36.609 1.00 . D D . 138 MET C    1 1 
        1   9207 4 1 138 MET CA   C  -3.776   6.193  35.191 1.00 . D D . 138 MET CA   1 1 
        1   9208 4 1 138 MET CB   C  -4.843   6.595  34.135 1.00 . D D . 138 MET CB   1 1 
        1   9209 4 1 138 MET CE   C  -6.156   7.993  31.537 1.00 . D D . 138 MET CE   1 1 
        1   9210 4 1 138 MET CG   C  -5.414   8.016  34.261 1.00 . D D . 138 MET CG   1 1 
        1   9211 4 1 138 MET H    H  -3.574   4.415  34.040 1.00 . D D . 138 MET H    1 1 
        1   9212 4 1 138 MET HA   H  -2.938   6.879  35.123 1.00 . D D . 138 MET HA   1 1 
        1   9213 4 1 138 MET HB2  H  -4.406   6.504  33.147 1.00 . D D . 138 MET HB2  1 1 
        1   9214 4 1 138 MET HB3  H  -5.672   5.898  34.199 1.00 . D D . 138 MET HB3  1 1 
        1   9215 4 1 138 MET HE1  H  -5.253   8.565  31.415 1.00 . D D . 138 MET HE1  1 1 
        1   9216 4 1 138 MET HE2  H  -6.874   8.298  30.791 1.00 . D D . 138 MET HE2  1 1 
        1   9217 4 1 138 MET HE3  H  -5.932   6.938  31.407 1.00 . D D . 138 MET HE3  1 1 
        1   9218 4 1 138 MET HG2  H  -5.730   8.180  35.283 1.00 . D D . 138 MET HG2  1 1 
        1   9219 4 1 138 MET HG3  H  -4.642   8.734  34.009 1.00 . D D . 138 MET HG3  1 1 
        1   9220 4 1 138 MET N    N  -3.265   4.830  34.871 1.00 . D D . 138 MET N    1 1 
        1   9221 4 1 138 MET O    O  -4.207   7.275  37.317 1.00 . D D . 138 MET O    1 1 
        1   9222 4 1 138 MET SD   S  -6.839   8.291  33.175 1.00 . D D . 138 MET SD   1 1 
        1   9223 4 1 139 ASN C    C  -4.746   5.063  39.477 1.00 . D D . 139 ASN C    1 1 
        1   9224 4 1 139 ASN CA   C  -5.777   5.124  38.322 1.00 . D D . 139 ASN CA   1 1 
        1   9225 4 1 139 ASN CB   C  -6.711   3.876  38.352 1.00 . D D . 139 ASN CB   1 1 
        1   9226 4 1 139 ASN CG   C  -7.624   3.802  39.589 1.00 . D D . 139 ASN CG   1 1 
        1   9227 4 1 139 ASN H    H  -5.174   4.444  36.392 1.00 . D D . 139 ASN H    1 1 
        1   9228 4 1 139 ASN HA   H  -6.382   6.019  38.441 1.00 . D D . 139 ASN HA   1 1 
        1   9229 4 1 139 ASN HB2  H  -7.348   3.893  37.476 1.00 . D D . 139 ASN HB2  1 1 
        1   9230 4 1 139 ASN HB3  H  -6.102   2.978  38.317 1.00 . D D . 139 ASN HB3  1 1 
        1   9231 4 1 139 ASN HD21 H  -7.615   1.813  39.545 1.00 . D D . 139 ASN HD21 1 1 
        1   9232 4 1 139 ASN HD22 H  -8.532   2.531  40.820 1.00 . D D . 139 ASN HD22 1 1 
        1   9233 4 1 139 ASN N    N  -5.099   5.207  37.005 1.00 . D D . 139 ASN N    1 1 
        1   9234 4 1 139 ASN ND2  N  -7.958   2.595  40.028 1.00 . D D . 139 ASN ND2  1 1 
        1   9235 4 1 139 ASN O    O  -4.993   5.578  40.576 1.00 . D D . 139 ASN O    1 1 
        1   9236 4 1 139 ASN OD1  O  -8.033   4.823  40.140 1.00 . D D . 139 ASN OD1  1 1 
        1   9237 4 1 140 TYR C    C  -1.734   5.530  40.508 1.00 . D D . 140 TYR C    1 1 
        1   9238 4 1 140 TYR CA   C  -2.510   4.223  40.185 1.00 . D D . 140 TYR CA   1 1 
        1   9239 4 1 140 TYR CB   C  -1.557   3.105  39.668 1.00 . D D . 140 TYR CB   1 1 
        1   9240 4 1 140 TYR CD1  C  -0.979   1.874  41.838 1.00 . D D . 140 TYR CD1  1 1 
        1   9241 4 1 140 TYR CD2  C   0.830   2.784  40.565 1.00 . D D . 140 TYR CD2  1 1 
        1   9242 4 1 140 TYR CE1  C  -0.079   1.399  42.777 1.00 . D D . 140 TYR CE1  1 1 
        1   9243 4 1 140 TYR CE2  C   1.730   2.309  41.503 1.00 . D D . 140 TYR CE2  1 1 
        1   9244 4 1 140 TYR CG   C  -0.547   2.581  40.708 1.00 . D D . 140 TYR CG   1 1 
        1   9245 4 1 140 TYR CZ   C   1.271   1.618  42.606 1.00 . D D . 140 TYR CZ   1 1 
        1   9246 4 1 140 TYR H    H  -3.437   4.139  38.275 1.00 . D D . 140 TYR H    1 1 
        1   9247 4 1 140 TYR HA   H  -2.983   3.874  41.099 1.00 . D D . 140 TYR HA   1 1 
        1   9248 4 1 140 TYR HB2  H  -2.153   2.259  39.345 1.00 . D D . 140 TYR HB2  1 1 
        1   9249 4 1 140 TYR HB3  H  -1.003   3.479  38.811 1.00 . D D . 140 TYR HB3  1 1 
        1   9250 4 1 140 TYR HD1  H  -2.039   1.699  41.978 1.00 . D D . 140 TYR HD1  1 1 
        1   9251 4 1 140 TYR HD2  H   1.195   3.328  39.702 1.00 . D D . 140 TYR HD2  1 1 
        1   9252 4 1 140 TYR HE1  H  -0.439   0.853  43.641 1.00 . D D . 140 TYR HE1  1 1 
        1   9253 4 1 140 TYR HE2  H   2.790   2.481  41.368 1.00 . D D . 140 TYR HE2  1 1 
        1   9254 4 1 140 TYR HH   H   1.968   0.219  43.736 1.00 . D D . 140 TYR HH   1 1 
        1   9255 4 1 140 TYR N    N  -3.582   4.451  39.192 1.00 . D D . 140 TYR N    1 1 
        1   9256 4 1 140 TYR O    O  -1.140   5.646  41.587 1.00 . D D . 140 TYR O    1 1 
        1   9257 4 1 140 TYR OH   O   2.166   1.145  43.547 1.00 . D D . 140 TYR OH   1 1 
        1   9258 4 1 141 LEU C    C  -1.593   8.616  40.924 1.00 . D D . 141 LEU C    1 1 
        1   9259 4 1 141 LEU CA   C  -1.077   7.819  39.706 1.00 . D D . 141 LEU CA   1 1 
        1   9260 4 1 141 LEU CB   C  -1.282   8.688  38.433 1.00 . D D . 141 LEU CB   1 1 
        1   9261 4 1 141 LEU CD1  C  -1.179   9.036  35.910 1.00 . D D . 141 LEU CD1  1 1 
        1   9262 4 1 141 LEU CD2  C   0.663   7.707  37.086 1.00 . D D . 141 LEU CD2  1 1 
        1   9263 4 1 141 LEU CG   C  -0.836   8.078  37.074 1.00 . D D . 141 LEU CG   1 1 
        1   9264 4 1 141 LEU H    H  -2.305   6.347  38.762 1.00 . D D . 141 LEU H    1 1 
        1   9265 4 1 141 LEU HA   H  -0.017   7.618  39.832 1.00 . D D . 141 LEU HA   1 1 
        1   9266 4 1 141 LEU HB2  H  -2.341   8.926  38.358 1.00 . D D . 141 LEU HB2  1 1 
        1   9267 4 1 141 LEU HB3  H  -0.741   9.621  38.573 1.00 . D D . 141 LEU HB3  1 1 
        1   9268 4 1 141 LEU HD11 H  -0.891   8.584  34.972 1.00 . D D . 141 LEU HD11 1 1 
        1   9269 4 1 141 LEU HD12 H  -0.655   9.976  36.030 1.00 . D D . 141 LEU HD12 1 1 
        1   9270 4 1 141 LEU HD13 H  -2.247   9.222  35.896 1.00 . D D . 141 LEU HD13 1 1 
        1   9271 4 1 141 LEU HD21 H   0.854   6.994  37.878 1.00 . D D . 141 LEU HD21 1 1 
        1   9272 4 1 141 LEU HD22 H   1.265   8.592  37.250 1.00 . D D . 141 LEU HD22 1 1 
        1   9273 4 1 141 LEU HD23 H   0.935   7.262  36.138 1.00 . D D . 141 LEU HD23 1 1 
        1   9274 4 1 141 LEU HG   H  -1.394   7.162  36.906 1.00 . D D . 141 LEU HG   1 1 
        1   9275 4 1 141 LEU N    N  -1.779   6.510  39.572 1.00 . D D . 141 LEU N    1 1 
        1   9276 4 1 141 LEU O    O  -0.820   9.034  41.793 1.00 . D D . 141 LEU O    1 1 
        1   9277 4 1 142 GLN C    C  -3.774   8.780  43.332 1.00 . D D . 142 GLN C    1 1 
        1   9278 4 1 142 GLN CA   C  -3.612   9.582  42.016 1.00 . D D . 142 GLN CA   1 1 
        1   9279 4 1 142 GLN CB   C  -4.977  10.121  41.457 1.00 . D D . 142 GLN CB   1 1 
        1   9280 4 1 142 GLN CD   C  -6.815   8.331  41.922 1.00 . D D . 142 GLN CD   1 1 
        1   9281 4 1 142 GLN CG   C  -5.959   9.059  40.876 1.00 . D D . 142 GLN CG   1 1 
        1   9282 4 1 142 GLN H    H  -3.466   8.386  40.264 1.00 . D D . 142 GLN H    1 1 
        1   9283 4 1 142 GLN HA   H  -2.981  10.440  42.240 1.00 . D D . 142 GLN HA   1 1 
        1   9284 4 1 142 GLN HB2  H  -5.491  10.655  42.249 1.00 . D D . 142 GLN HB2  1 1 
        1   9285 4 1 142 GLN HB3  H  -4.756  10.834  40.668 1.00 . D D . 142 GLN HB3  1 1 
        1   9286 4 1 142 GLN HE21 H  -6.934   6.718  40.775 1.00 . D D . 142 GLN HE21 1 1 
        1   9287 4 1 142 GLN HE22 H  -7.750   6.631  42.289 1.00 . D D . 142 GLN HE22 1 1 
        1   9288 4 1 142 GLN HG2  H  -6.634   9.552  40.187 1.00 . D D . 142 GLN HG2  1 1 
        1   9289 4 1 142 GLN HG3  H  -5.379   8.321  40.328 1.00 . D D . 142 GLN HG3  1 1 
        1   9290 4 1 142 GLN N    N  -2.925   8.794  40.968 1.00 . D D . 142 GLN N    1 1 
        1   9291 4 1 142 GLN NE2  N  -7.206   7.105  41.635 1.00 . D D . 142 GLN NE2  1 1 
        1   9292 4 1 142 GLN O    O  -4.410   9.253  44.279 1.00 . D D . 142 GLN O    1 1 
        1   9293 4 1 142 GLN OE1  O  -7.134   8.876  42.976 1.00 . D D . 142 GLN OE1  1 1 
        1   9294 4 1 143 GLN C    C  -1.647   6.428  44.930 1.00 . D D . 143 GLN C    1 1 
        1   9295 4 1 143 GLN CA   C  -3.125   6.729  44.589 1.00 . D D . 143 GLN CA   1 1 
        1   9296 4 1 143 GLN CB   C  -3.930   5.410  44.361 1.00 . D D . 143 GLN CB   1 1 
        1   9297 4 1 143 GLN CD   C  -6.187   6.153  45.392 1.00 . D D . 143 GLN CD   1 1 
        1   9298 4 1 143 GLN CG   C  -5.454   5.596  44.159 1.00 . D D . 143 GLN CG   1 1 
        1   9299 4 1 143 GLN H    H  -2.765   7.225  42.565 1.00 . D D . 143 GLN H    1 1 
        1   9300 4 1 143 GLN HA   H  -3.563   7.276  45.424 1.00 . D D . 143 GLN HA   1 1 
        1   9301 4 1 143 GLN HB2  H  -3.533   4.912  43.483 1.00 . D D . 143 GLN HB2  1 1 
        1   9302 4 1 143 GLN HB3  H  -3.782   4.757  45.219 1.00 . D D . 143 GLN HB3  1 1 
        1   9303 4 1 143 GLN HE21 H  -7.523   7.069  44.244 1.00 . D D . 143 GLN HE21 1 1 
        1   9304 4 1 143 GLN HE22 H  -7.740   7.259  45.946 1.00 . D D . 143 GLN HE22 1 1 
        1   9305 4 1 143 GLN HG2  H  -5.610   6.275  43.329 1.00 . D D . 143 GLN HG2  1 1 
        1   9306 4 1 143 GLN HG3  H  -5.892   4.635  43.908 1.00 . D D . 143 GLN HG3  1 1 
        1   9307 4 1 143 GLN N    N  -3.185   7.568  43.379 1.00 . D D . 143 GLN N    1 1 
        1   9308 4 1 143 GLN NE2  N  -7.257   6.903  45.172 1.00 . D D . 143 GLN NE2  1 1 
        1   9309 4 1 143 GLN O    O  -1.291   5.285  45.252 1.00 . D D . 143 GLN O    1 1 
        1   9310 4 1 143 GLN OE1  O  -5.795   5.910  46.535 1.00 . D D . 143 GLN OE1  1 1 
        1   9311 4 1 144 GLN C    C   1.223   8.828  45.410 1.00 . D D . 144 GLN C    1 1 
        1   9312 4 1 144 GLN CA   C   0.625   7.410  45.290 1.00 . D D . 144 GLN CA   1 1 
        1   9313 4 1 144 GLN CB   C   1.461   6.576  44.261 1.00 . D D . 144 GLN CB   1 1 
        1   9314 4 1 144 GLN CD   C   2.552   6.494  41.929 1.00 . D D . 144 GLN CD   1 1 
        1   9315 4 1 144 GLN CG   C   1.583   7.223  42.863 1.00 . D D . 144 GLN CG   1 1 
        1   9316 4 1 144 GLN H    H  -1.146   8.345  44.573 1.00 . D D . 144 GLN H    1 1 
        1   9317 4 1 144 GLN HA   H   0.675   6.934  46.265 1.00 . D D . 144 GLN HA   1 1 
        1   9318 4 1 144 GLN HB2  H   2.462   6.432  44.660 1.00 . D D . 144 GLN HB2  1 1 
        1   9319 4 1 144 GLN HB3  H   0.997   5.601  44.146 1.00 . D D . 144 GLN HB3  1 1 
        1   9320 4 1 144 GLN HE21 H   4.071   7.601  42.579 1.00 . D D . 144 GLN HE21 1 1 
        1   9321 4 1 144 GLN HE22 H   4.457   6.426  41.375 1.00 . D D . 144 GLN HE22 1 1 
        1   9322 4 1 144 GLN HG2  H   0.603   7.237  42.399 1.00 . D D . 144 GLN HG2  1 1 
        1   9323 4 1 144 GLN HG3  H   1.924   8.246  42.984 1.00 . D D . 144 GLN HG3  1 1 
        1   9324 4 1 144 GLN N    N  -0.802   7.482  44.894 1.00 . D D . 144 GLN N    1 1 
        1   9325 4 1 144 GLN NE2  N   3.823   6.877  41.965 1.00 . D D . 144 GLN NE2  1 1 
        1   9326 4 1 144 GLN O    O   0.519   9.833  45.221 1.00 . D D . 144 GLN O    1 1 
        1   9327 4 1 144 GLN OE1  O   2.169   5.591  41.196 1.00 . D D . 144 GLN OE1  1 1 
        1   9328 4 1 145 ALA C    C   3.637  10.369  44.134 1.00 . D D . 145 ALA C    1 1 
        1   9329 4 1 145 ALA CA   C   3.337  10.112  45.620 1.00 . D D . 145 ALA CA   1 1 
        1   9330 4 1 145 ALA CB   C   4.647   9.992  46.421 1.00 . D D . 145 ALA CB   1 1 
        1   9331 4 1 145 ALA H    H   2.967   8.077  46.077 1.00 . D D . 145 ALA H    1 1 
        1   9332 4 1 145 ALA HA   H   2.757  10.942  46.030 1.00 . D D . 145 ALA HA   1 1 
        1   9333 4 1 145 ALA HB1  H   5.221  10.907  46.327 1.00 . D D . 145 ALA HB1  1 1 
        1   9334 4 1 145 ALA HB2  H   5.232   9.163  46.044 1.00 . D D . 145 ALA HB2  1 1 
        1   9335 4 1 145 ALA HB3  H   4.420   9.821  47.464 1.00 . D D . 145 ALA HB3  1 1 
        1   9336 4 1 145 ALA N    N   2.532   8.887  45.740 1.00 . D D . 145 ALA N    1 1 
        1   9337 4 1 145 ALA O    O   4.096   9.467  43.424 1.00 . D D . 145 ALA O    1 1 
        1   9338 4 1 146 GLY C    C   2.542  13.089  41.951 1.00 . D D . 146 GLY C    1 1 
        1   9339 4 1 146 GLY CA   C   3.509  11.979  42.289 1.00 . D D . 146 GLY CA   1 1 
        1   9340 4 1 146 GLY H    H   3.001  12.245  44.319 1.00 . D D . 146 GLY H    1 1 
        1   9341 4 1 146 GLY HA2  H   4.529  12.316  42.132 1.00 . D D . 146 GLY HA2  1 1 
        1   9342 4 1 146 GLY HA3  H   3.312  11.134  41.638 1.00 . D D . 146 GLY HA3  1 1 
        1   9343 4 1 146 GLY N    N   3.348  11.585  43.683 1.00 . D D . 146 GLY N    1 1 
        1   9344 4 1 146 GLY O    O   1.423  13.089  42.481 1.00 . D D . 146 GLY O    1 1 
        1   9345 4 1 147 GLU C    C   2.011  16.177  41.892 1.00 . D D . 147 GLU C    1 1 
        1   9346 4 1 147 GLU CA   C   2.194  15.229  40.684 1.00 . D D . 147 GLU CA   1 1 
        1   9347 4 1 147 GLU CB   C   0.813  14.818  40.080 1.00 . D D . 147 GLU CB   1 1 
        1   9348 4 1 147 GLU CD   C  -0.372  12.996  38.675 1.00 . D D . 147 GLU CD   1 1 
        1   9349 4 1 147 GLU CG   C   0.918  13.802  38.928 1.00 . D D . 147 GLU CG   1 1 
        1   9350 4 1 147 GLU H    H   3.875  13.929  40.711 1.00 . D D . 147 GLU H    1 1 
        1   9351 4 1 147 GLU HA   H   2.770  15.746  39.920 1.00 . D D . 147 GLU HA   1 1 
        1   9352 4 1 147 GLU HB2  H   0.205  14.383  40.867 1.00 . D D . 147 GLU HB2  1 1 
        1   9353 4 1 147 GLU HB3  H   0.312  15.706  39.709 1.00 . D D . 147 GLU HB3  1 1 
        1   9354 4 1 147 GLU HG2  H   1.183  14.335  38.023 1.00 . D D . 147 GLU HG2  1 1 
        1   9355 4 1 147 GLU HG3  H   1.717  13.103  39.155 1.00 . D D . 147 GLU HG3  1 1 
        1   9356 4 1 147 GLU N    N   2.983  14.036  41.085 1.00 . D D . 147 GLU N    1 1 
        1   9357 4 1 147 GLU O    O   1.315  15.841  42.864 1.00 . D D . 147 GLU O    1 1 
        1   9358 4 1 147 GLU OE1  O  -1.169  13.374  37.794 1.00 . D D . 147 GLU OE1  1 1 
        1   9359 4 1 147 GLU OE2  O  -0.584  11.975  39.361 1.00 . D D . 147 GLU OE2  1 1 
        1   9360 4 1 148 GLY C    C   1.260  19.063  42.982 1.00 . D D . 148 GLY C    1 1 
        1   9361 4 1 148 GLY CA   C   2.605  18.349  42.903 1.00 . D D . 148 GLY CA   1 1 
        1   9362 4 1 148 GLY H    H   3.186  17.551  41.024 1.00 . D D . 148 GLY H    1 1 
        1   9363 4 1 148 GLY HA2  H   2.796  17.864  43.853 1.00 . D D . 148 GLY HA2  1 1 
        1   9364 4 1 148 GLY HA3  H   3.382  19.077  42.728 1.00 . D D . 148 GLY HA3  1 1 
        1   9365 4 1 148 GLY N    N   2.665  17.350  41.829 1.00 . D D . 148 GLY N    1 1 
        1   9366 4 1 148 GLY O    O   0.244  18.530  42.516 1.00 . D D . 148 GLY O    1 1 
        1   9367 4 1 149 THR C    C  -0.895  20.342  44.771 1.00 . D D . 149 THR C    1 1 
        1   9368 4 1 149 THR CA   C   0.056  21.085  43.810 1.00 . D D . 149 THR CA   1 1 
        1   9369 4 1 149 THR CB   C  -0.689  21.464  42.479 1.00 . D D . 149 THR CB   1 1 
        1   9370 4 1 149 THR CG2  C  -1.736  22.567  42.709 1.00 . D D . 149 THR CG2  1 1 
        1   9371 4 1 149 THR H    H   2.123  20.632  43.882 1.00 . D D . 149 THR H    1 1 
        1   9372 4 1 149 THR HA   H   0.388  22.006  44.286 1.00 . D D . 149 THR HA   1 1 
        1   9373 4 1 149 THR HB   H  -1.196  20.580  42.094 1.00 . D D . 149 THR HB   1 1 
        1   9374 4 1 149 THR HG1  H   0.426  21.190  40.869 1.00 . D D . 149 THR HG1  1 1 
        1   9375 4 1 149 THR HG21 H  -2.253  22.772  41.782 1.00 . D D . 149 THR HG21 1 1 
        1   9376 4 1 149 THR HG22 H  -1.247  23.470  43.052 1.00 . D D . 149 THR HG22 1 1 
        1   9377 4 1 149 THR HG23 H  -2.455  22.244  43.453 1.00 . D D . 149 THR HG23 1 1 
        1   9378 4 1 149 THR N    N   1.265  20.273  43.576 1.00 . D D . 149 THR N    1 1 
        1   9379 4 1 149 THR O    O  -1.607  19.429  44.358 1.00 . D D . 149 THR O    1 1 
        1   9380 4 1 149 THR OG1  O   0.261  21.907  41.493 1.00 . D D . 149 THR OG1  1 1 
        1   9381 4 1 150 GLU C    C  -3.052  19.832  46.913 1.00 . D D . 150 GLU C    1 1 
        1   9382 4 1 150 GLU CA   C  -1.541  20.032  47.154 1.00 . D D . 150 GLU CA   1 1 
        1   9383 4 1 150 GLU CB   C  -1.296  20.767  48.505 1.00 . D D . 150 GLU CB   1 1 
        1   9384 4 1 150 GLU CD   C   1.097  21.721  48.169 1.00 . D D . 150 GLU CD   1 1 
        1   9385 4 1 150 GLU CG   C   0.179  20.794  48.992 1.00 . D D . 150 GLU CG   1 1 
        1   9386 4 1 150 GLU H    H  -0.414  21.584  46.248 1.00 . D D . 150 GLU H    1 1 
        1   9387 4 1 150 GLU HA   H  -1.070  19.055  47.211 1.00 . D D . 150 GLU HA   1 1 
        1   9388 4 1 150 GLU HB2  H  -1.637  21.793  48.413 1.00 . D D . 150 GLU HB2  1 1 
        1   9389 4 1 150 GLU HB3  H  -1.888  20.283  49.276 1.00 . D D . 150 GLU HB3  1 1 
        1   9390 4 1 150 GLU HG2  H   0.194  21.124  50.027 1.00 . D D . 150 GLU HG2  1 1 
        1   9391 4 1 150 GLU HG3  H   0.572  19.782  48.952 1.00 . D D . 150 GLU HG3  1 1 
        1   9392 4 1 150 GLU N    N  -0.885  20.754  46.044 1.00 . D D . 150 GLU N    1 1 
        1   9393 4 1 150 GLU O    O  -3.710  20.682  46.307 1.00 . D D . 150 GLU O    1 1 
        1   9394 4 1 150 GLU OE1  O   1.150  22.934  48.463 1.00 . D D . 150 GLU OE1  1 1 
        1   9395 4 1 150 GLU OE2  O   1.754  21.252  47.218 1.00 . D D . 150 GLU OE2  1 1 
        1   9396 4 1 151 GLU C    C  -5.872  19.247  48.221 1.00 . D D . 151 GLU C    1 1 
        1   9397 4 1 151 GLU CA   C  -5.020  18.347  47.298 1.00 . D D . 151 GLU CA   1 1 
        1   9398 4 1 151 GLU CB   C  -5.241  16.819  47.584 1.00 . D D . 151 GLU CB   1 1 
        1   9399 4 1 151 GLU CD   C  -5.144  16.737  50.189 1.00 . D D . 151 GLU CD   1 1 
        1   9400 4 1 151 GLU CG   C  -4.555  16.242  48.853 1.00 . D D . 151 GLU CG   1 1 
        1   9401 4 1 151 GLU H    H  -2.980  18.051  47.832 1.00 . D D . 151 GLU H    1 1 
        1   9402 4 1 151 GLU HA   H  -5.330  18.545  46.276 1.00 . D D . 151 GLU HA   1 1 
        1   9403 4 1 151 GLU HB2  H  -6.306  16.631  47.664 1.00 . D D . 151 GLU HB2  1 1 
        1   9404 4 1 151 GLU HB3  H  -4.870  16.262  46.727 1.00 . D D . 151 GLU HB3  1 1 
        1   9405 4 1 151 GLU HG2  H  -4.637  15.160  48.824 1.00 . D D . 151 GLU HG2  1 1 
        1   9406 4 1 151 GLU HG3  H  -3.500  16.503  48.815 1.00 . D D . 151 GLU HG3  1 1 
        1   9407 4 1 151 GLU N    N  -3.580  18.686  47.393 1.00 . D D . 151 GLU N    1 1 
        1   9408 4 1 151 GLU O    O  -5.347  20.192  48.812 1.00 . D D . 151 GLU O    1 1 
        1   9409 4 1 151 GLU OE1  O  -6.189  16.210  50.627 1.00 . D D . 151 GLU OE1  1 1 
        1   9410 4 1 151 GLU OE2  O  -4.567  17.658  50.806 1.00 . D D . 151 GLU OE2  1 1 
        1   9411 4 1 152 HIS C    C  -8.553  21.027  48.469 1.00 . D D . 152 HIS C    1 1 
        1   9412 4 1 152 HIS CA   C  -8.174  19.680  49.151 1.00 . D D . 152 HIS CA   1 1 
        1   9413 4 1 152 HIS CB   C  -7.659  19.843  50.623 1.00 . D D . 152 HIS CB   1 1 
        1   9414 4 1 152 HIS CD2  C  -8.738  21.692  52.118 1.00 . D D . 152 HIS CD2  1 1 
        1   9415 4 1 152 HIS CE1  C -10.231  20.457  53.123 1.00 . D D . 152 HIS CE1  1 1 
        1   9416 4 1 152 HIS CG   C  -8.621  20.431  51.628 1.00 . D D . 152 HIS CG   1 1 
        1   9417 4 1 152 HIS H    H  -7.514  18.187  47.787 1.00 . D D . 152 HIS H    1 1 
        1   9418 4 1 152 HIS HA   H  -9.073  19.072  49.166 1.00 . D D . 152 HIS HA   1 1 
        1   9419 4 1 152 HIS HB2  H  -7.372  18.870  50.998 1.00 . D D . 152 HIS HB2  1 1 
        1   9420 4 1 152 HIS HB3  H  -6.776  20.472  50.611 1.00 . D D . 152 HIS HB3  1 1 
        1   9421 4 1 152 HIS HD1  H  -9.749  18.732  52.138 1.00 . D D . 152 HIS HD1  1 1 
        1   9422 4 1 152 HIS HD2  H  -8.147  22.552  51.822 1.00 . D D . 152 HIS HD2  1 1 
        1   9423 4 1 152 HIS HE1  H -11.036  20.142  53.769 1.00 . D D . 152 HIS HE1  1 1 
        1   9424 4 1 152 HIS HE2  H -10.201  22.477  53.385 1.00 . D D . 152 HIS HE2  1 1 
        1   9425 4 1 152 HIS N    N  -7.186  18.936  48.318 1.00 . D D . 152 HIS N    1 1 
        1   9426 4 1 152 HIS ND1  N  -9.576  19.687  52.277 1.00 . D D . 152 HIS ND1  1 1 
        1   9427 4 1 152 HIS NE2  N  -9.744  21.678  53.047 1.00 . D D . 152 HIS NE2  1 1 
        1   9428 4 1 152 HIS O    O  -9.194  21.901  49.071 1.00 . D D . 152 HIS O    1 1 
        1   9429 4 1 153 GLN C    C -10.025  22.012  45.837 1.00 . D D . 153 GLN C    1 1 
        1   9430 4 1 153 GLN CA   C  -8.597  22.296  46.331 1.00 . D D . 153 GLN CA   1 1 
        1   9431 4 1 153 GLN CB   C  -7.591  22.495  45.145 1.00 . D D . 153 GLN CB   1 1 
        1   9432 4 1 153 GLN CD   C  -8.921  24.203  43.676 1.00 . D D . 153 GLN CD   1 1 
        1   9433 4 1 153 GLN CG   C  -7.623  23.880  44.428 1.00 . D D . 153 GLN CG   1 1 
        1   9434 4 1 153 GLN H    H  -7.662  20.447  46.759 1.00 . D D . 153 GLN H    1 1 
        1   9435 4 1 153 GLN HA   H  -8.604  23.197  46.947 1.00 . D D . 153 GLN HA   1 1 
        1   9436 4 1 153 GLN HB2  H  -6.584  22.348  45.527 1.00 . D D . 153 GLN HB2  1 1 
        1   9437 4 1 153 GLN HB3  H  -7.774  21.728  44.399 1.00 . D D . 153 GLN HB3  1 1 
        1   9438 4 1 153 GLN HE21 H  -8.297  23.207  42.073 1.00 . D D . 153 GLN HE21 1 1 
        1   9439 4 1 153 GLN HE22 H  -9.873  23.909  41.965 1.00 . D D . 153 GLN HE22 1 1 
        1   9440 4 1 153 GLN HG2  H  -7.467  24.649  45.174 1.00 . D D . 153 GLN HG2  1 1 
        1   9441 4 1 153 GLN HG3  H  -6.801  23.913  43.721 1.00 . D D . 153 GLN HG3  1 1 
        1   9442 4 1 153 GLN N    N  -8.197  21.156  47.170 1.00 . D D . 153 GLN N    1 1 
        1   9443 4 1 153 GLN NE2  N  -9.040  23.735  42.444 1.00 . D D . 153 GLN NE2  1 1 
        1   9444 4 1 153 GLN O    O -10.222  21.471  44.737 1.00 . D D . 153 GLN O    1 1 
        1   9445 4 1 153 GLN OE1  O  -9.830  24.823  44.219 1.00 . D D . 153 GLN OE1  1 1 
        1   9446 4 1 154 ASP C    C -13.238  22.735  47.617 1.00 . D D . 154 ASP C    1 1 
        1   9447 4 1 154 ASP CA   C -12.430  22.151  46.453 1.00 . D D . 154 ASP CA   1 1 
        1   9448 4 1 154 ASP CB   C -12.817  20.657  46.225 1.00 . D D . 154 ASP CB   1 1 
        1   9449 4 1 154 ASP CG   C -12.442  19.743  47.404 1.00 . D D . 154 ASP CG   1 1 
        1   9450 4 1 154 ASP H    H -10.726  22.635  47.603 1.00 . D D . 154 ASP H    1 1 
        1   9451 4 1 154 ASP HA   H -12.659  22.718  45.556 1.00 . D D . 154 ASP HA   1 1 
        1   9452 4 1 154 ASP HB2  H -13.887  20.587  46.049 1.00 . D D . 154 ASP HB2  1 1 
        1   9453 4 1 154 ASP HB3  H -12.308  20.298  45.333 1.00 . D D . 154 ASP HB3  1 1 
        1   9454 4 1 154 ASP N    N -10.993  22.309  46.715 1.00 . D D . 154 ASP N    1 1 
        1   9455 4 1 154 ASP O    O -12.718  22.897  48.727 1.00 . D D . 154 ASP O    1 1 
        1   9456 4 1 154 ASP OD1  O -13.285  19.507  48.288 1.00 . D D . 154 ASP OD1  1 1 
        1   9457 4 1 154 ASP OD2  O -11.292  19.259  47.451 1.00 . D D . 154 ASP OD2  1 1 
        1   9458 4 1 155 ALA C    C -16.165  22.372  49.036 1.00 . D D . 155 ALA C    1 1 
        1   9459 4 1 155 ALA CA   C -15.457  23.560  48.341 1.00 . D D . 155 ALA CA   1 1 
        1   9460 4 1 155 ALA CB   C -16.460  24.523  47.665 1.00 . D D . 155 ALA CB   1 1 
        1   9461 4 1 155 ALA H    H -14.831  22.915  46.430 1.00 . D D . 155 ALA H    1 1 
        1   9462 4 1 155 ALA HA   H -14.894  24.131  49.083 1.00 . D D . 155 ALA HA   1 1 
        1   9463 4 1 155 ALA HB1  H -17.043  23.987  46.927 1.00 . D D . 155 ALA HB1  1 1 
        1   9464 4 1 155 ALA HB2  H -15.921  25.325  47.172 1.00 . D D . 155 ALA HB2  1 1 
        1   9465 4 1 155 ALA HB3  H -17.122  24.948  48.408 1.00 . D D . 155 ALA HB3  1 1 
        1   9466 4 1 155 ALA N    N -14.511  23.045  47.343 1.00 . D D . 155 ALA N    1 1 
        1   9467 4 1 155 ALA O    O -17.102  21.789  48.443 1.00 . D D . 155 ALA O    1 1 
        1   9468 4 1 155 ALA OXT  O -15.757  21.994  50.154 1.00 . D D . 155 ALA OXT  1 1 
        1   9469 5 2   1 LYS C    C  26.014 -14.461 -11.690 1.00 . E E . 168 LYS C    1 1 
        1   9470 5 2   1 LYS CA   C  25.931 -12.945 -11.920 1.00 . E E . 168 LYS CA   1 1 
        1   9471 5 2   1 LYS CB   C  27.266 -12.213 -11.541 1.00 . E E . 168 LYS CB   1 1 
        1   9472 5 2   1 LYS CD   C  28.980 -13.599 -12.949 1.00 . E E . 168 LYS CD   1 1 
        1   9473 5 2   1 LYS CE   C  30.033 -13.566 -14.069 1.00 . E E . 168 LYS CE   1 1 
        1   9474 5 2   1 LYS CG   C  28.381 -12.205 -12.633 1.00 . E E . 168 LYS CG   1 1 
        1   9475 5 2   1 LYS H1   H  23.920 -12.849 -11.415 1.00 . E E . 168 LYS H1   1 1 
        1   9476 5 2   1 LYS H2   H  24.739 -11.385 -11.233 1.00 . E E . 168 LYS H2   1 1 
        1   9477 5 2   1 LYS H3   H  24.963 -12.626 -10.109 1.00 . E E . 168 LYS H3   1 1 
        1   9478 5 2   1 LYS HA   H  25.700 -12.758 -12.964 1.00 . E E . 168 LYS HA   1 1 
        1   9479 5 2   1 LYS HB2  H  27.033 -11.180 -11.310 1.00 . E E . 168 LYS HB2  1 1 
        1   9480 5 2   1 LYS HB3  H  27.675 -12.669 -10.646 1.00 . E E . 168 LYS HB3  1 1 
        1   9481 5 2   1 LYS HD2  H  29.443 -13.993 -12.052 1.00 . E E . 168 LYS HD2  1 1 
        1   9482 5 2   1 LYS HD3  H  28.176 -14.262 -13.249 1.00 . E E . 168 LYS HD3  1 1 
        1   9483 5 2   1 LYS HE2  H  29.613 -13.083 -14.944 1.00 . E E . 168 LYS HE2  1 1 
        1   9484 5 2   1 LYS HE3  H  30.895 -13.005 -13.731 1.00 . E E . 168 LYS HE3  1 1 
        1   9485 5 2   1 LYS HG2  H  27.962 -11.799 -13.544 1.00 . E E . 168 LYS HG2  1 1 
        1   9486 5 2   1 LYS HG3  H  29.182 -11.550 -12.298 1.00 . E E . 168 LYS HG3  1 1 
        1   9487 5 2   1 LYS HZ1  H  29.665 -15.491 -14.799 1.00 . E E . 168 LYS HZ1  1 1 
        1   9488 5 2   1 LYS HZ2  H  30.885 -15.427 -13.630 1.00 . E E . 168 LYS HZ2  1 1 
        1   9489 5 2   1 LYS HZ3  H  31.189 -14.886 -15.198 1.00 . E E . 168 LYS HZ3  1 1 
        1   9490 5 2   1 LYS N    N  24.813 -12.413 -11.116 1.00 . E E . 168 LYS N    1 1 
        1   9491 5 2   1 LYS NZ   N  30.474 -14.936 -14.448 1.00 . E E . 168 LYS NZ   1 1 
        1   9492 5 2   1 LYS O    O  25.981 -14.920 -10.543 1.00 . E E . 168 LYS O    1 1 
        1   9493 5 2   2 GLY C    C  24.924 -17.312 -13.177 1.00 . E E . 169 GLY C    1 1 
        1   9494 5 2   2 GLY CA   C  26.229 -16.675 -12.743 1.00 . E E . 169 GLY CA   1 1 
        1   9495 5 2   2 GLY H    H  26.149 -14.777 -13.669 1.00 . E E . 169 GLY H    1 1 
        1   9496 5 2   2 GLY HA2  H  27.016 -16.995 -13.418 1.00 . E E . 169 GLY HA2  1 1 
        1   9497 5 2   2 GLY HA3  H  26.480 -17.005 -11.739 1.00 . E E . 169 GLY HA3  1 1 
        1   9498 5 2   2 GLY N    N  26.138 -15.220 -12.790 1.00 . E E . 169 GLY N    1 1 
        1   9499 5 2   2 GLY O    O  24.370 -16.933 -14.221 1.00 . E E . 169 GLY O    1 1 
        1   9500 5 2   3 LYS C    C  22.608 -19.626 -11.374 1.00 . E E . 170 LYS C    1 1 
        1   9501 5 2   3 LYS CA   C  23.179 -18.993 -12.652 1.00 . E E . 170 LYS CA   1 1 
        1   9502 5 2   3 LYS CB   C  23.413 -20.071 -13.748 1.00 . E E . 170 LYS CB   1 1 
        1   9503 5 2   3 LYS CD   C  24.805 -22.031 -14.659 1.00 . E E . 170 LYS CD   1 1 
        1   9504 5 2   3 LYS CE   C  23.588 -22.938 -14.917 1.00 . E E . 170 LYS CE   1 1 
        1   9505 5 2   3 LYS CG   C  24.583 -21.045 -13.488 1.00 . E E . 170 LYS CG   1 1 
        1   9506 5 2   3 LYS H    H  24.916 -18.491 -11.557 1.00 . E E . 170 LYS H    1 1 
        1   9507 5 2   3 LYS HA   H  22.455 -18.272 -13.029 1.00 . E E . 170 LYS HA   1 1 
        1   9508 5 2   3 LYS HB2  H  22.504 -20.650 -13.866 1.00 . E E . 170 LYS HB2  1 1 
        1   9509 5 2   3 LYS HB3  H  23.608 -19.558 -14.685 1.00 . E E . 170 LYS HB3  1 1 
        1   9510 5 2   3 LYS HD2  H  25.013 -21.466 -15.561 1.00 . E E . 170 LYS HD2  1 1 
        1   9511 5 2   3 LYS HD3  H  25.664 -22.655 -14.431 1.00 . E E . 170 LYS HD3  1 1 
        1   9512 5 2   3 LYS HE2  H  23.346 -23.477 -14.010 1.00 . E E . 170 LYS HE2  1 1 
        1   9513 5 2   3 LYS HE3  H  22.742 -22.324 -15.203 1.00 . E E . 170 LYS HE3  1 1 
        1   9514 5 2   3 LYS HG2  H  25.490 -20.467 -13.346 1.00 . E E . 170 LYS HG2  1 1 
        1   9515 5 2   3 LYS HG3  H  24.379 -21.609 -12.582 1.00 . E E . 170 LYS HG3  1 1 
        1   9516 5 2   3 LYS HZ1  H  24.677 -24.506 -15.754 1.00 . E E . 170 LYS HZ1  1 1 
        1   9517 5 2   3 LYS HZ2  H  24.046 -23.429 -16.892 1.00 . E E . 170 LYS HZ2  1 1 
        1   9518 5 2   3 LYS HZ3  H  23.029 -24.544 -16.130 1.00 . E E . 170 LYS HZ3  1 1 
        1   9519 5 2   3 LYS N    N  24.423 -18.266 -12.373 1.00 . E E . 170 LYS N    1 1 
        1   9520 5 2   3 LYS NZ   N  23.852 -23.921 -15.999 1.00 . E E . 170 LYS NZ   1 1 
        1   9521 5 2   3 LYS O    O  23.346 -20.200 -10.570 1.00 . E E . 170 LYS O    1 1 
        1   9522 5 2   4 SER C    C  19.389 -20.989 -10.691 1.00 . E E . 171 SER C    1 1 
        1   9523 5 2   4 SER CA   C  20.526 -20.137 -10.100 1.00 . E E . 171 SER CA   1 1 
        1   9524 5 2   4 SER CB   C  19.982 -19.050  -9.150 1.00 . E E . 171 SER CB   1 1 
        1   9525 5 2   4 SER H    H  20.786 -18.935 -11.829 1.00 . E E . 171 SER H    1 1 
        1   9526 5 2   4 SER HA   H  21.192 -20.793  -9.547 1.00 . E E . 171 SER HA   1 1 
        1   9527 5 2   4 SER HB2  H  19.279 -18.418  -9.676 1.00 . E E . 171 SER HB2  1 1 
        1   9528 5 2   4 SER HB3  H  19.484 -19.514  -8.306 1.00 . E E . 171 SER HB3  1 1 
        1   9529 5 2   4 SER HG   H  21.853 -18.745  -8.648 1.00 . E E . 171 SER HG   1 1 
        1   9530 5 2   4 SER N    N  21.283 -19.496 -11.197 1.00 . E E . 171 SER N    1 1 
        1   9531 5 2   4 SER O    O  18.332 -21.182 -10.072 1.00 . E E . 171 SER O    1 1 
        1   9532 5 2   4 SER OG   O  21.031 -18.237  -8.658 1.00 . E E . 171 SER OG   1 1 
        1   9533 5 2   5 ALA C    C  19.532 -23.465 -13.389 1.00 . E E . 172 ALA C    1 1 
        1   9534 5 2   5 ALA CA   C  18.732 -22.396 -12.631 1.00 . E E . 172 ALA CA   1 1 
        1   9535 5 2   5 ALA CB   C  17.867 -21.559 -13.602 1.00 . E E . 172 ALA CB   1 1 
        1   9536 5 2   5 ALA H    H  20.538 -21.359 -12.281 1.00 . E E . 172 ALA H    1 1 
        1   9537 5 2   5 ALA HA   H  18.072 -22.892 -11.924 1.00 . E E . 172 ALA HA   1 1 
        1   9538 5 2   5 ALA HB1  H  17.166 -22.207 -14.122 1.00 . E E . 172 ALA HB1  1 1 
        1   9539 5 2   5 ALA HB2  H  18.499 -21.065 -14.328 1.00 . E E . 172 ALA HB2  1 1 
        1   9540 5 2   5 ALA HB3  H  17.312 -20.814 -13.047 1.00 . E E . 172 ALA HB3  1 1 
        1   9541 5 2   5 ALA N    N  19.657 -21.531 -11.887 1.00 . E E . 172 ALA N    1 1 
        1   9542 5 2   5 ALA O    O  20.771 -23.456 -13.360 1.00 . E E . 172 ALA O    1 1 
        1   9543 5 2   6 LEU C    C  20.069 -24.628 -16.197 1.00 . E E . 173 LEU C    1 1 
        1   9544 5 2   6 LEU CA   C  19.423 -25.364 -14.992 1.00 . E E . 173 LEU CA   1 1 
        1   9545 5 2   6 LEU CB   C  18.366 -26.417 -15.494 1.00 . E E . 173 LEU CB   1 1 
        1   9546 5 2   6 LEU CD1  C  16.486 -27.133 -17.122 1.00 . E E . 173 LEU CD1  1 1 
        1   9547 5 2   6 LEU CD2  C  16.331 -24.864 -15.961 1.00 . E E . 173 LEU CD2  1 1 
        1   9548 5 2   6 LEU CG   C  17.286 -25.941 -16.537 1.00 . E E . 173 LEU CG   1 1 
        1   9549 5 2   6 LEU H    H  17.851 -24.426 -13.899 1.00 . E E . 173 LEU H    1 1 
        1   9550 5 2   6 LEU HA   H  20.207 -25.890 -14.446 1.00 . E E . 173 LEU HA   1 1 
        1   9551 5 2   6 LEU HB2  H  18.913 -27.242 -15.942 1.00 . E E . 173 LEU HB2  1 1 
        1   9552 5 2   6 LEU HB3  H  17.845 -26.807 -14.626 1.00 . E E . 173 LEU HB3  1 1 
        1   9553 5 2   6 LEU HD11 H  15.781 -26.770 -17.860 1.00 . E E . 173 LEU HD11 1 1 
        1   9554 5 2   6 LEU HD12 H  15.946 -27.644 -16.334 1.00 . E E . 173 LEU HD12 1 1 
        1   9555 5 2   6 LEU HD13 H  17.166 -27.828 -17.596 1.00 . E E . 173 LEU HD13 1 1 
        1   9556 5 2   6 LEU HD21 H  16.908 -24.009 -15.630 1.00 . E E . 173 LEU HD21 1 1 
        1   9557 5 2   6 LEU HD22 H  15.772 -25.264 -15.126 1.00 . E E . 173 LEU HD22 1 1 
        1   9558 5 2   6 LEU HD23 H  15.641 -24.543 -16.734 1.00 . E E . 173 LEU HD23 1 1 
        1   9559 5 2   6 LEU HG   H  17.809 -25.487 -17.371 1.00 . E E . 173 LEU HG   1 1 
        1   9560 5 2   6 LEU N    N  18.814 -24.387 -14.056 1.00 . E E . 173 LEU N    1 1 
        1   9561 5 2   6 LEU O    O  21.076 -25.077 -16.759 1.00 . E E . 173 LEU O    1 1 
        1   9562 5 2   7 MET C    C  19.592 -21.138 -17.286 1.00 . E E . 174 MET C    1 1 
        1   9563 5 2   7 MET CA   C  19.899 -22.605 -17.662 1.00 . E E . 174 MET CA   1 1 
        1   9564 5 2   7 MET CB   C  19.187 -23.028 -18.988 1.00 . E E . 174 MET CB   1 1 
        1   9565 5 2   7 MET CE   C  15.202 -24.142 -19.728 1.00 . E E . 174 MET CE   1 1 
        1   9566 5 2   7 MET CG   C  17.653 -23.098 -18.897 1.00 . E E . 174 MET CG   1 1 
        1   9567 5 2   7 MET H    H  18.690 -23.184 -16.030 1.00 . E E . 174 MET H    1 1 
        1   9568 5 2   7 MET HA   H  20.976 -22.720 -17.785 1.00 . E E . 174 MET HA   1 1 
        1   9569 5 2   7 MET HB2  H  19.450 -22.329 -19.775 1.00 . E E . 174 MET HB2  1 1 
        1   9570 5 2   7 MET HB3  H  19.550 -24.009 -19.272 1.00 . E E . 174 MET HB3  1 1 
        1   9571 5 2   7 MET HE1  H  14.779 -23.193 -19.435 1.00 . E E . 174 MET HE1  1 1 
        1   9572 5 2   7 MET HE2  H  15.210 -24.811 -18.879 1.00 . E E . 174 MET HE2  1 1 
        1   9573 5 2   7 MET HE3  H  14.605 -24.573 -20.518 1.00 . E E . 174 MET HE3  1 1 
        1   9574 5 2   7 MET HG2  H  17.385 -23.650 -18.010 1.00 . E E . 174 MET HG2  1 1 
        1   9575 5 2   7 MET HG3  H  17.263 -22.091 -18.817 1.00 . E E . 174 MET HG3  1 1 
        1   9576 5 2   7 MET N    N  19.469 -23.472 -16.552 1.00 . E E . 174 MET N    1 1 
        1   9577 5 2   7 MET O    O  18.436 -20.784 -17.004 1.00 . E E . 174 MET O    1 1 
        1   9578 5 2   7 MET SD   S  16.883 -23.898 -20.320 1.00 . E E . 174 MET SD   1 1 
        1   9579 5 2   8 PHE C    C  21.999 -18.331 -17.067 1.00 . E E . 175 PHE C    1 1 
        1   9580 5 2   8 PHE CA   C  20.597 -18.915 -16.824 1.00 . E E . 175 PHE CA   1 1 
        1   9581 5 2   8 PHE CB   C  20.191 -18.805 -15.315 1.00 . E E . 175 PHE CB   1 1 
        1   9582 5 2   8 PHE CD1  C  21.005 -16.561 -14.398 1.00 . E E . 175 PHE CD1  1 1 
        1   9583 5 2   8 PHE CD2  C  18.648 -16.875 -14.670 1.00 . E E . 175 PHE CD2  1 1 
        1   9584 5 2   8 PHE CE1  C  20.782 -15.291 -13.909 1.00 . E E . 175 PHE CE1  1 1 
        1   9585 5 2   8 PHE CE2  C  18.426 -15.600 -14.181 1.00 . E E . 175 PHE CE2  1 1 
        1   9586 5 2   8 PHE CG   C  19.944 -17.382 -14.790 1.00 . E E . 175 PHE CG   1 1 
        1   9587 5 2   8 PHE CZ   C  19.493 -14.809 -13.799 1.00 . E E . 175 PHE CZ   1 1 
        1   9588 5 2   8 PHE H    H  21.517 -20.683 -17.512 1.00 . E E . 175 PHE H    1 1 
        1   9589 5 2   8 PHE HA   H  19.866 -18.394 -17.442 1.00 . E E . 175 PHE HA   1 1 
        1   9590 5 2   8 PHE HB2  H  19.279 -19.374 -15.164 1.00 . E E . 175 PHE HB2  1 1 
        1   9591 5 2   8 PHE HB3  H  20.967 -19.256 -14.706 1.00 . E E . 175 PHE HB3  1 1 
        1   9592 5 2   8 PHE HD1  H  22.020 -16.932 -14.484 1.00 . E E . 175 PHE HD1  1 1 
        1   9593 5 2   8 PHE HD2  H  17.806 -17.487 -14.968 1.00 . E E . 175 PHE HD2  1 1 
        1   9594 5 2   8 PHE HE1  H  21.617 -14.671 -13.612 1.00 . E E . 175 PHE HE1  1 1 
        1   9595 5 2   8 PHE HE2  H  17.415 -15.221 -14.096 1.00 . E E . 175 PHE HE2  1 1 
        1   9596 5 2   8 PHE HZ   H  19.318 -13.811 -13.415 1.00 . E E . 175 PHE HZ   1 1 
        1   9597 5 2   8 PHE N    N  20.647 -20.321 -17.243 1.00 . E E . 175 PHE N    1 1 
        1   9598 5 2   8 PHE O    O  22.986 -18.913 -16.620 1.00 . E E . 175 PHE O    1 1 
        1   9599 5 2   9 ASN C    C  23.220 -15.040 -17.989 1.00 . E E . 176 ASN C    1 1 
        1   9600 5 2   9 ASN CA   C  23.382 -16.564 -18.118 1.00 . E E . 176 ASN CA   1 1 
        1   9601 5 2   9 ASN CB   C  23.876 -16.962 -19.539 1.00 . E E . 176 ASN CB   1 1 
        1   9602 5 2   9 ASN CG   C  24.250 -18.445 -19.670 1.00 . E E . 176 ASN CG   1 1 
        1   9603 5 2   9 ASN H    H  21.270 -16.813 -18.136 1.00 . E E . 176 ASN H    1 1 
        1   9604 5 2   9 ASN HA   H  24.122 -16.892 -17.385 1.00 . E E . 176 ASN HA   1 1 
        1   9605 5 2   9 ASN HB2  H  23.096 -16.745 -20.263 1.00 . E E . 176 ASN HB2  1 1 
        1   9606 5 2   9 ASN HB3  H  24.748 -16.369 -19.791 1.00 . E E . 176 ASN HB3  1 1 
        1   9607 5 2   9 ASN HD21 H  26.144 -18.050 -19.213 1.00 . E E . 176 ASN HD21 1 1 
        1   9608 5 2   9 ASN HD22 H  25.778 -19.708 -19.529 1.00 . E E . 176 ASN HD22 1 1 
        1   9609 5 2   9 ASN N    N  22.092 -17.216 -17.800 1.00 . E E . 176 ASN N    1 1 
        1   9610 5 2   9 ASN ND2  N  25.517 -18.768 -19.445 1.00 . E E . 176 ASN ND2  1 1 
        1   9611 5 2   9 ASN O    O  23.700 -14.450 -17.016 1.00 . E E . 176 ASN O    1 1 
        1   9612 5 2   9 ASN OD1  O  23.406 -19.290 -19.966 1.00 . E E . 176 ASN OD1  1 1 
        1   9613 5 2  10 LEU C    C  23.366 -12.080 -18.894 1.00 . E E . 177 LEU C    1 1 
        1   9614 5 2  10 LEU CA   C  22.124 -12.998 -18.959 1.00 . E E . 177 LEU CA   1 1 
        1   9615 5 2  10 LEU CB   C  21.126 -12.681 -17.790 1.00 . E E . 177 LEU CB   1 1 
        1   9616 5 2  10 LEU CD1  C  19.594 -14.749 -18.067 1.00 . E E . 177 LEU CD1  1 1 
        1   9617 5 2  10 LEU CD2  C  18.793 -12.724 -16.745 1.00 . E E . 177 LEU CD2  1 1 
        1   9618 5 2  10 LEU CG   C  19.658 -13.213 -17.930 1.00 . E E . 177 LEU CG   1 1 
        1   9619 5 2  10 LEU H    H  22.228 -14.968 -19.739 1.00 . E E . 177 LEU H    1 1 
        1   9620 5 2  10 LEU HA   H  21.620 -12.805 -19.899 1.00 . E E . 177 LEU HA   1 1 
        1   9621 5 2  10 LEU HB2  H  21.544 -13.088 -16.876 1.00 . E E . 177 LEU HB2  1 1 
        1   9622 5 2  10 LEU HB3  H  21.076 -11.601 -17.679 1.00 . E E . 177 LEU HB3  1 1 
        1   9623 5 2  10 LEU HD11 H  18.570 -15.057 -18.224 1.00 . E E . 177 LEU HD11 1 1 
        1   9624 5 2  10 LEU HD12 H  19.974 -15.221 -17.168 1.00 . E E . 177 LEU HD12 1 1 
        1   9625 5 2  10 LEU HD13 H  20.191 -15.063 -18.913 1.00 . E E . 177 LEU HD13 1 1 
        1   9626 5 2  10 LEU HD21 H  17.782 -13.092 -16.855 1.00 . E E . 177 LEU HD21 1 1 
        1   9627 5 2  10 LEU HD22 H  18.771 -11.642 -16.735 1.00 . E E . 177 LEU HD22 1 1 
        1   9628 5 2  10 LEU HD23 H  19.204 -13.081 -15.807 1.00 . E E . 177 LEU HD23 1 1 
        1   9629 5 2  10 LEU HG   H  19.225 -12.800 -18.833 1.00 . E E . 177 LEU HG   1 1 
        1   9630 5 2  10 LEU N    N  22.508 -14.430 -18.972 1.00 . E E . 177 LEU N    1 1 
        1   9631 5 2  10 LEU O    O  23.735 -11.600 -17.817 1.00 . E E . 177 LEU O    1 1 
        1   9632 5 2  11 GLN C    C  25.107 -10.145 -21.424 1.00 . E E . 178 GLN C    1 1 
        1   9633 5 2  11 GLN CA   C  25.212 -10.995 -20.142 1.00 . E E . 178 GLN CA   1 1 
        1   9634 5 2  11 GLN CB   C  26.533 -11.821 -20.147 1.00 . E E . 178 GLN CB   1 1 
        1   9635 5 2  11 GLN CD   C  28.100 -13.488 -18.917 1.00 . E E . 178 GLN CD   1 1 
        1   9636 5 2  11 GLN CG   C  26.761 -12.725 -18.910 1.00 . E E . 178 GLN CG   1 1 
        1   9637 5 2  11 GLN H    H  23.726 -12.345 -20.847 1.00 . E E . 178 GLN H    1 1 
        1   9638 5 2  11 GLN HA   H  25.218 -10.326 -19.282 1.00 . E E . 178 GLN HA   1 1 
        1   9639 5 2  11 GLN HB2  H  26.536 -12.457 -21.028 1.00 . E E . 178 GLN HB2  1 1 
        1   9640 5 2  11 GLN HB3  H  27.374 -11.136 -20.223 1.00 . E E . 178 GLN HB3  1 1 
        1   9641 5 2  11 GLN HE21 H  28.109 -13.610 -20.910 1.00 . E E . 178 GLN HE21 1 1 
        1   9642 5 2  11 GLN HE22 H  29.462 -14.315 -20.106 1.00 . E E . 178 GLN HE22 1 1 
        1   9643 5 2  11 GLN HG2  H  26.722 -12.110 -18.018 1.00 . E E . 178 GLN HG2  1 1 
        1   9644 5 2  11 GLN HG3  H  25.957 -13.454 -18.863 1.00 . E E . 178 GLN HG3  1 1 
        1   9645 5 2  11 GLN N    N  24.032 -11.881 -20.042 1.00 . E E . 178 GLN N    1 1 
        1   9646 5 2  11 GLN NE2  N  28.607 -13.841 -20.095 1.00 . E E . 178 GLN NE2  1 1 
        1   9647 5 2  11 GLN O    O  25.054  -8.912 -21.362 1.00 . E E . 178 GLN O    1 1 
        1   9648 5 2  11 GLN OE1  O  28.666 -13.771 -17.863 1.00 . E E . 178 GLN OE1  1 1 
        1   9649 5 2  12 GLU C    C  23.672  -9.515 -24.212 1.00 . E E . 179 GLU C    1 1 
        1   9650 5 2  12 GLU CA   C  25.043 -10.194 -23.913 1.00 . E E . 179 GLU CA   1 1 
        1   9651 5 2  12 GLU CB   C  25.437 -11.202 -25.049 1.00 . E E . 179 GLU CB   1 1 
        1   9652 5 2  12 GLU CD   C  26.822 -12.993 -23.774 1.00 . E E . 179 GLU CD   1 1 
        1   9653 5 2  12 GLU CG   C  26.799 -11.928 -24.880 1.00 . E E . 179 GLU CG   1 1 
        1   9654 5 2  12 GLU H    H  24.963 -11.810 -22.537 1.00 . E E . 179 GLU H    1 1 
        1   9655 5 2  12 GLU HA   H  25.801  -9.412 -23.885 1.00 . E E . 179 GLU HA   1 1 
        1   9656 5 2  12 GLU HB2  H  24.666 -11.960 -25.119 1.00 . E E . 179 GLU HB2  1 1 
        1   9657 5 2  12 GLU HB3  H  25.462 -10.662 -25.991 1.00 . E E . 179 GLU HB3  1 1 
        1   9658 5 2  12 GLU HG2  H  27.049 -12.418 -25.818 1.00 . E E . 179 GLU HG2  1 1 
        1   9659 5 2  12 GLU HG3  H  27.557 -11.181 -24.669 1.00 . E E . 179 GLU HG3  1 1 
        1   9660 5 2  12 GLU N    N  25.035 -10.834 -22.581 1.00 . E E . 179 GLU N    1 1 
        1   9661 5 2  12 GLU O    O  23.646  -8.300 -24.420 1.00 . E E . 179 GLU O    1 1 
        1   9662 5 2  12 GLU OE1  O  25.822 -13.728 -23.624 1.00 . E E . 179 GLU OE1  1 1 
        1   9663 5 2  12 GLU OE2  O  27.837 -13.118 -23.055 1.00 . E E . 179 GLU OE2  1 1 
        1   9664 5 2  13 PRO C    C  20.581  -8.872 -23.256 1.00 . E E . 180 PRO C    1 1 
        1   9665 5 2  13 PRO CA   C  21.165  -9.620 -24.478 1.00 . E E . 180 PRO CA   1 1 
        1   9666 5 2  13 PRO CB   C  20.299 -10.834 -24.879 1.00 . E E . 180 PRO CB   1 1 
        1   9667 5 2  13 PRO CD   C  22.307 -11.706 -23.860 1.00 . E E . 180 PRO CD   1 1 
        1   9668 5 2  13 PRO CG   C  20.816 -11.956 -24.028 1.00 . E E . 180 PRO CG   1 1 
        1   9669 5 2  13 PRO HA   H  21.236  -8.927 -25.311 1.00 . E E . 180 PRO HA   1 1 
        1   9670 5 2  13 PRO HB2  H  19.247 -10.636 -24.684 1.00 . E E . 180 PRO HB2  1 1 
        1   9671 5 2  13 PRO HB3  H  20.441 -11.063 -25.930 1.00 . E E . 180 PRO HB3  1 1 
        1   9672 5 2  13 PRO HD2  H  22.616 -11.912 -22.840 1.00 . E E . 180 PRO HD2  1 1 
        1   9673 5 2  13 PRO HD3  H  22.879 -12.318 -24.549 1.00 . E E . 180 PRO HD3  1 1 
        1   9674 5 2  13 PRO HG2  H  20.312 -11.944 -23.063 1.00 . E E . 180 PRO HG2  1 1 
        1   9675 5 2  13 PRO HG3  H  20.646 -12.907 -24.520 1.00 . E E . 180 PRO HG3  1 1 
        1   9676 5 2  13 PRO N    N  22.484 -10.250 -24.185 1.00 . E E . 180 PRO N    1 1 
        1   9677 5 2  13 PRO O    O  19.458  -8.352 -23.311 1.00 . E E . 180 PRO O    1 1 
        1   9678 5 2  14 TYR C    C  21.630  -6.775 -20.895 1.00 . E E . 181 TYR C    1 1 
        1   9679 5 2  14 TYR CA   C  20.986  -8.170 -20.918 1.00 . E E . 181 TYR CA   1 1 
        1   9680 5 2  14 TYR CB   C  21.448  -9.033 -19.711 1.00 . E E . 181 TYR CB   1 1 
        1   9681 5 2  14 TYR CD1  C  19.663  -9.184 -17.887 1.00 . E E . 181 TYR CD1  1 1 
        1   9682 5 2  14 TYR CD2  C  21.488  -7.680 -17.529 1.00 . E E . 181 TYR CD2  1 1 
        1   9683 5 2  14 TYR CE1  C  19.133  -8.833 -16.663 1.00 . E E . 181 TYR CE1  1 1 
        1   9684 5 2  14 TYR CE2  C  20.954  -7.328 -16.305 1.00 . E E . 181 TYR CE2  1 1 
        1   9685 5 2  14 TYR CG   C  20.856  -8.619 -18.351 1.00 . E E . 181 TYR CG   1 1 
        1   9686 5 2  14 TYR CZ   C  19.781  -7.908 -15.878 1.00 . E E . 181 TYR CZ   1 1 
        1   9687 5 2  14 TYR H    H  22.250  -9.241 -22.215 1.00 . E E . 181 TYR H    1 1 
        1   9688 5 2  14 TYR HA   H  19.901  -8.065 -20.887 1.00 . E E . 181 TYR HA   1 1 
        1   9689 5 2  14 TYR HB2  H  21.169 -10.065 -19.893 1.00 . E E . 181 TYR HB2  1 1 
        1   9690 5 2  14 TYR HB3  H  22.530  -8.986 -19.635 1.00 . E E . 181 TYR HB3  1 1 
        1   9691 5 2  14 TYR HD1  H  19.153  -9.916 -18.502 1.00 . E E . 181 TYR HD1  1 1 
        1   9692 5 2  14 TYR HD2  H  22.414  -7.222 -17.864 1.00 . E E . 181 TYR HD2  1 1 
        1   9693 5 2  14 TYR HE1  H  18.208  -9.285 -16.327 1.00 . E E . 181 TYR HE1  1 1 
        1   9694 5 2  14 TYR HE2  H  21.462  -6.600 -15.683 1.00 . E E . 181 TYR HE2  1 1 
        1   9695 5 2  14 TYR HH   H  19.199  -6.606 -14.597 1.00 . E E . 181 TYR HH   1 1 
        1   9696 5 2  14 TYR N    N  21.366  -8.828 -22.165 1.00 . E E . 181 TYR N    1 1 
        1   9697 5 2  14 TYR O    O  22.769  -6.611 -20.441 1.00 . E E . 181 TYR O    1 1 
        1   9698 5 2  14 TYR OH   O  19.256  -7.565 -14.658 1.00 . E E . 181 TYR OH   1 1 
        1   9699 5 2  15 PHE C    C  20.992  -3.706 -20.144 1.00 . E E . 182 PHE C    1 1 
        1   9700 5 2  15 PHE CA   C  21.372  -4.389 -21.473 1.00 . E E . 182 PHE CA   1 1 
        1   9701 5 2  15 PHE CB   C  20.742  -3.616 -22.668 1.00 . E E . 182 PHE CB   1 1 
        1   9702 5 2  15 PHE CD1  C  20.227  -5.302 -24.507 1.00 . E E . 182 PHE CD1  1 1 
        1   9703 5 2  15 PHE CD2  C  21.962  -3.707 -24.915 1.00 . E E . 182 PHE CD2  1 1 
        1   9704 5 2  15 PHE CE1  C  20.425  -5.834 -25.765 1.00 . E E . 182 PHE CE1  1 1 
        1   9705 5 2  15 PHE CE2  C  22.158  -4.245 -26.176 1.00 . E E . 182 PHE CE2  1 1 
        1   9706 5 2  15 PHE CG   C  20.990  -4.225 -24.055 1.00 . E E . 182 PHE CG   1 1 
        1   9707 5 2  15 PHE CZ   C  21.385  -5.308 -26.600 1.00 . E E . 182 PHE CZ   1 1 
        1   9708 5 2  15 PHE H    H  20.054  -6.008 -21.859 1.00 . E E . 182 PHE H    1 1 
        1   9709 5 2  15 PHE HA   H  22.455  -4.379 -21.577 1.00 . E E . 182 PHE HA   1 1 
        1   9710 5 2  15 PHE HB2  H  19.668  -3.565 -22.524 1.00 . E E . 182 PHE HB2  1 1 
        1   9711 5 2  15 PHE HB3  H  21.131  -2.602 -22.669 1.00 . E E . 182 PHE HB3  1 1 
        1   9712 5 2  15 PHE HD1  H  19.467  -5.725 -23.859 1.00 . E E . 182 PHE HD1  1 1 
        1   9713 5 2  15 PHE HD2  H  22.571  -2.873 -24.588 1.00 . E E . 182 PHE HD2  1 1 
        1   9714 5 2  15 PHE HE1  H  19.823  -6.671 -26.097 1.00 . E E . 182 PHE HE1  1 1 
        1   9715 5 2  15 PHE HE2  H  22.913  -3.830 -26.831 1.00 . E E . 182 PHE HE2  1 1 
        1   9716 5 2  15 PHE HZ   H  21.529  -5.729 -27.590 1.00 . E E . 182 PHE HZ   1 1 
        1   9717 5 2  15 PHE N    N  20.918  -5.790 -21.453 1.00 . E E . 182 PHE N    1 1 
        1   9718 5 2  15 PHE O    O  20.179  -4.238 -19.364 1.00 . E E . 182 PHE O    1 1 
        1   9719 5 2  16 THR C    C  19.993  -0.917 -18.932 1.00 . E E . 183 THR C    1 1 
        1   9720 5 2  16 THR CA   C  21.281  -1.729 -18.705 1.00 . E E . 183 THR CA   1 1 
        1   9721 5 2  16 THR CB   C  22.475  -0.777 -18.351 1.00 . E E . 183 THR CB   1 1 
        1   9722 5 2  16 THR CG2  C  23.675  -1.553 -17.779 1.00 . E E . 183 THR CG2  1 1 
        1   9723 5 2  16 THR H    H  22.241  -2.190 -20.531 1.00 . E E . 183 THR H    1 1 
        1   9724 5 2  16 THR HA   H  21.127  -2.406 -17.864 1.00 . E E . 183 THR HA   1 1 
        1   9725 5 2  16 THR HB   H  22.145  -0.060 -17.603 1.00 . E E . 183 THR HB   1 1 
        1   9726 5 2  16 THR HG1  H  22.166   0.485 -19.850 1.00 . E E . 183 THR HG1  1 1 
        1   9727 5 2  16 THR HG21 H  23.383  -2.059 -16.868 1.00 . E E . 183 THR HG21 1 1 
        1   9728 5 2  16 THR HG22 H  24.484  -0.867 -17.560 1.00 . E E . 183 THR HG22 1 1 
        1   9729 5 2  16 THR HG23 H  24.017  -2.286 -18.500 1.00 . E E . 183 THR HG23 1 1 
        1   9730 5 2  16 THR N    N  21.585  -2.534 -19.891 1.00 . E E . 183 THR N    1 1 
        1   9731 5 2  16 THR O    O  19.953  -0.035 -19.800 1.00 . E E . 183 THR O    1 1 
        1   9732 5 2  16 THR OG1  O  22.896  -0.054 -19.522 1.00 . E E . 183 THR OG1  1 1 
        1   9733 5 2  17 TRP C    C  17.942   0.837 -17.353 1.00 . E E . 184 TRP C    1 1 
        1   9734 5 2  17 TRP CA   C  17.695  -0.477 -18.127 1.00 . E E . 184 TRP CA   1 1 
        1   9735 5 2  17 TRP CB   C  16.518  -1.295 -17.495 1.00 . E E . 184 TRP CB   1 1 
        1   9736 5 2  17 TRP CD1  C  17.490  -1.742 -15.126 1.00 . E E . 184 TRP CD1  1 1 
        1   9737 5 2  17 TRP CD2  C  16.571  -3.537 -16.104 1.00 . E E . 184 TRP CD2  1 1 
        1   9738 5 2  17 TRP CE2  C  17.058  -3.912 -14.842 1.00 . E E . 184 TRP CE2  1 1 
        1   9739 5 2  17 TRP CE3  C  15.944  -4.506 -16.897 1.00 . E E . 184 TRP CE3  1 1 
        1   9740 5 2  17 TRP CG   C  16.865  -2.141 -16.280 1.00 . E E . 184 TRP CG   1 1 
        1   9741 5 2  17 TRP CH2  C  16.321  -6.136 -15.144 1.00 . E E . 184 TRP CH2  1 1 
        1   9742 5 2  17 TRP CZ2  C  16.939  -5.210 -14.350 1.00 . E E . 184 TRP CZ2  1 1 
        1   9743 5 2  17 TRP CZ3  C  15.827  -5.793 -16.409 1.00 . E E . 184 TRP CZ3  1 1 
        1   9744 5 2  17 TRP H    H  18.987  -2.095 -17.657 1.00 . E E . 184 TRP H    1 1 
        1   9745 5 2  17 TRP HA   H  17.430  -0.224 -19.150 1.00 . E E . 184 TRP HA   1 1 
        1   9746 5 2  17 TRP HB2  H  15.727  -0.616 -17.198 1.00 . E E . 184 TRP HB2  1 1 
        1   9747 5 2  17 TRP HB3  H  16.122  -1.958 -18.256 1.00 . E E . 184 TRP HB3  1 1 
        1   9748 5 2  17 TRP HD1  H  17.846  -0.736 -14.940 1.00 . E E . 184 TRP HD1  1 1 
        1   9749 5 2  17 TRP HE1  H  18.048  -2.773 -13.389 1.00 . E E . 184 TRP HE1  1 1 
        1   9750 5 2  17 TRP HE3  H  15.554  -4.260 -17.878 1.00 . E E . 184 TRP HE3  1 1 
        1   9751 5 2  17 TRP HH2  H  16.210  -7.157 -14.802 1.00 . E E . 184 TRP HH2  1 1 
        1   9752 5 2  17 TRP HZ2  H  17.314  -5.485 -13.373 1.00 . E E . 184 TRP HZ2  1 1 
        1   9753 5 2  17 TRP HZ3  H  15.345  -6.556 -17.010 1.00 . E E . 184 TRP HZ3  1 1 
        1   9754 5 2  17 TRP N    N  18.932  -1.273 -18.185 1.00 . E E . 184 TRP N    1 1 
        1   9755 5 2  17 TRP NE1  N  17.626  -2.804 -14.273 1.00 . E E . 184 TRP NE1  1 1 
        1   9756 5 2  17 TRP O    O  18.794   0.864 -16.449 1.00 . E E . 184 TRP O    1 1 
        1   9757 5 2  18 PRO C    C  16.858   3.014 -15.490 1.00 . E E . 185 PRO C    1 1 
        1   9758 5 2  18 PRO CA   C  17.297   3.220 -16.954 1.00 . E E . 185 PRO CA   1 1 
        1   9759 5 2  18 PRO CB   C  16.342   4.177 -17.728 1.00 . E E . 185 PRO CB   1 1 
        1   9760 5 2  18 PRO CD   C  16.334   2.083 -18.901 1.00 . E E . 185 PRO CD   1 1 
        1   9761 5 2  18 PRO CG   C  15.476   3.281 -18.564 1.00 . E E . 185 PRO CG   1 1 
        1   9762 5 2  18 PRO HA   H  18.310   3.621 -16.968 1.00 . E E . 185 PRO HA   1 1 
        1   9763 5 2  18 PRO HB2  H  15.747   4.770 -17.038 1.00 . E E . 185 PRO HB2  1 1 
        1   9764 5 2  18 PRO HB3  H  16.918   4.839 -18.369 1.00 . E E . 185 PRO HB3  1 1 
        1   9765 5 2  18 PRO HD2  H  15.722   1.198 -19.028 1.00 . E E . 185 PRO HD2  1 1 
        1   9766 5 2  18 PRO HD3  H  16.917   2.267 -19.798 1.00 . E E . 185 PRO HD3  1 1 
        1   9767 5 2  18 PRO HG2  H  14.598   2.979 -17.995 1.00 . E E . 185 PRO HG2  1 1 
        1   9768 5 2  18 PRO HG3  H  15.171   3.790 -19.472 1.00 . E E . 185 PRO HG3  1 1 
        1   9769 5 2  18 PRO N    N  17.227   1.955 -17.715 1.00 . E E . 185 PRO N    1 1 
        1   9770 5 2  18 PRO O    O  15.954   2.220 -15.202 1.00 . E E . 185 PRO O    1 1 
        1   9771 5 2  19 LEU C    C  16.517   4.943 -12.691 1.00 . E E . 186 LEU C    1 1 
        1   9772 5 2  19 LEU CA   C  17.246   3.657 -13.130 1.00 . E E . 186 LEU CA   1 1 
        1   9773 5 2  19 LEU CB   C  18.569   3.447 -12.335 1.00 . E E . 186 LEU CB   1 1 
        1   9774 5 2  19 LEU CD1  C  20.642   2.017 -11.813 1.00 . E E . 186 LEU CD1  1 1 
        1   9775 5 2  19 LEU CD2  C  18.439   0.878 -12.457 1.00 . E E . 186 LEU CD2  1 1 
        1   9776 5 2  19 LEU CG   C  19.346   2.124 -12.649 1.00 . E E . 186 LEU CG   1 1 
        1   9777 5 2  19 LEU H    H  18.296   4.254 -14.875 1.00 . E E . 186 LEU H    1 1 
        1   9778 5 2  19 LEU HA   H  16.586   2.815 -12.936 1.00 . E E . 186 LEU HA   1 1 
        1   9779 5 2  19 LEU HB2  H  19.227   4.287 -12.540 1.00 . E E . 186 LEU HB2  1 1 
        1   9780 5 2  19 LEU HB3  H  18.333   3.456 -11.276 1.00 . E E . 186 LEU HB3  1 1 
        1   9781 5 2  19 LEU HD11 H  21.282   2.865 -12.024 1.00 . E E . 186 LEU HD11 1 1 
        1   9782 5 2  19 LEU HD12 H  21.168   1.109 -12.068 1.00 . E E . 186 LEU HD12 1 1 
        1   9783 5 2  19 LEU HD13 H  20.403   2.005 -10.754 1.00 . E E . 186 LEU HD13 1 1 
        1   9784 5 2  19 LEU HD21 H  19.000  -0.023 -12.670 1.00 . E E . 186 LEU HD21 1 1 
        1   9785 5 2  19 LEU HD22 H  17.598   0.935 -13.137 1.00 . E E . 186 LEU HD22 1 1 
        1   9786 5 2  19 LEU HD23 H  18.072   0.841 -11.439 1.00 . E E . 186 LEU HD23 1 1 
        1   9787 5 2  19 LEU HG   H  19.646   2.144 -13.691 1.00 . E E . 186 LEU HG   1 1 
        1   9788 5 2  19 LEU N    N  17.547   3.699 -14.573 1.00 . E E . 186 LEU N    1 1 
        1   9789 5 2  19 LEU O    O  16.298   5.148 -11.497 1.00 . E E . 186 LEU O    1 1 
        1   9790 5 2  20 ILE C    C  16.333   8.098 -12.696 1.00 . E E . 187 ILE C    1 1 
        1   9791 5 2  20 ILE CA   C  15.487   7.104 -13.540 1.00 . E E . 187 ILE CA   1 1 
        1   9792 5 2  20 ILE CB   C  13.972   6.989 -13.020 1.00 . E E . 187 ILE CB   1 1 
        1   9793 5 2  20 ILE CD1  C  11.586   8.020 -13.298 1.00 . E E . 187 ILE CD1  1 1 
        1   9794 5 2  20 ILE CG1  C  13.065   8.090 -13.674 1.00 . E E . 187 ILE CG1  1 1 
        1   9795 5 2  20 ILE CG2  C  13.853   7.051 -11.472 1.00 . E E . 187 ILE CG2  1 1 
        1   9796 5 2  20 ILE H    H  16.358   5.494 -14.601 1.00 . E E . 187 ILE H    1 1 
        1   9797 5 2  20 ILE HA   H  15.452   7.507 -14.548 1.00 . E E . 187 ILE HA   1 1 
        1   9798 5 2  20 ILE HB   H  13.602   6.015 -13.332 1.00 . E E . 187 ILE HB   1 1 
        1   9799 5 2  20 ILE HD11 H  11.470   8.167 -12.234 1.00 . E E . 187 ILE HD11 1 1 
        1   9800 5 2  20 ILE HD12 H  11.181   7.056 -13.577 1.00 . E E . 187 ILE HD12 1 1 
        1   9801 5 2  20 ILE HD13 H  11.052   8.796 -13.827 1.00 . E E . 187 ILE HD13 1 1 
        1   9802 5 2  20 ILE HG12 H  13.424   9.068 -13.383 1.00 . E E . 187 ILE HG12 1 1 
        1   9803 5 2  20 ILE HG13 H  13.130   8.005 -14.753 1.00 . E E . 187 ILE HG13 1 1 
        1   9804 5 2  20 ILE HG21 H  14.453   6.270 -11.027 1.00 . E E . 187 ILE HG21 1 1 
        1   9805 5 2  20 ILE HG22 H  12.821   6.912 -11.173 1.00 . E E . 187 ILE HG22 1 1 
        1   9806 5 2  20 ILE HG23 H  14.199   8.014 -11.112 1.00 . E E . 187 ILE HG23 1 1 
        1   9807 5 2  20 ILE N    N  16.154   5.782 -13.691 1.00 . E E . 187 ILE N    1 1 
        1   9808 5 2  20 ILE O    O  17.301   7.708 -12.040 1.00 . E E . 187 ILE O    1 1 
        1   9809 5 2  21 ALA C    C  15.777  11.734 -12.116 1.00 . E E . 188 ALA C    1 1 
        1   9810 5 2  21 ALA CA   C  16.600  10.454 -11.961 1.00 . E E . 188 ALA CA   1 1 
        1   9811 5 2  21 ALA CB   C  18.081  10.691 -12.345 1.00 . E E . 188 ALA CB   1 1 
        1   9812 5 2  21 ALA H    H  15.283   9.652 -13.410 1.00 . E E . 188 ALA H    1 1 
        1   9813 5 2  21 ALA HA   H  16.566  10.137 -10.918 1.00 . E E . 188 ALA HA   1 1 
        1   9814 5 2  21 ALA HB1  H  18.636   9.771 -12.221 1.00 . E E . 188 ALA HB1  1 1 
        1   9815 5 2  21 ALA HB2  H  18.509  11.452 -11.704 1.00 . E E . 188 ALA HB2  1 1 
        1   9816 5 2  21 ALA HB3  H  18.148  11.012 -13.377 1.00 . E E . 188 ALA HB3  1 1 
        1   9817 5 2  21 ALA N    N  15.984   9.394 -12.775 1.00 . E E . 188 ALA N    1 1 
        1   9818 5 2  21 ALA O    O  15.957  12.490 -13.084 1.00 . E E . 188 ALA O    1 1 
        1   9819 5 2  22 ALA C    C  14.543  14.130 -10.144 1.00 . E E . 189 ALA C    1 1 
        1   9820 5 2  22 ALA CA   C  13.974  13.124 -11.164 1.00 . E E . 189 ALA CA   1 1 
        1   9821 5 2  22 ALA CB   C  12.516  12.741 -10.837 1.00 . E E . 189 ALA CB   1 1 
        1   9822 5 2  22 ALA H    H  14.693  11.244 -10.504 1.00 . E E . 189 ALA H    1 1 
        1   9823 5 2  22 ALA HA   H  13.984  13.583 -12.157 1.00 . E E . 189 ALA HA   1 1 
        1   9824 5 2  22 ALA HB1  H  11.898  13.630 -10.822 1.00 . E E . 189 ALA HB1  1 1 
        1   9825 5 2  22 ALA HB2  H  12.469  12.258  -9.872 1.00 . E E . 189 ALA HB2  1 1 
        1   9826 5 2  22 ALA HB3  H  12.139  12.062 -11.592 1.00 . E E . 189 ALA HB3  1 1 
        1   9827 5 2  22 ALA N    N  14.822  11.927 -11.197 1.00 . E E . 189 ALA N    1 1 
        1   9828 5 2  22 ALA O    O  14.825  13.759  -8.994 1.00 . E E . 189 ALA O    1 1 
        1   9829 5 2  23 ASP C    C  14.096  17.100  -8.952 1.00 . E E . 190 ASP C    1 1 
        1   9830 5 2  23 ASP CA   C  15.254  16.483  -9.756 1.00 . E E . 190 ASP CA   1 1 
        1   9831 5 2  23 ASP CB   C  15.937  17.554 -10.652 1.00 . E E . 190 ASP CB   1 1 
        1   9832 5 2  23 ASP CG   C  16.611  18.689  -9.851 1.00 . E E . 190 ASP CG   1 1 
        1   9833 5 2  23 ASP H    H  14.490  15.587 -11.522 1.00 . E E . 190 ASP H    1 1 
        1   9834 5 2  23 ASP HA   H  15.994  16.072  -9.069 1.00 . E E . 190 ASP HA   1 1 
        1   9835 5 2  23 ASP HB2  H  16.693  17.067 -11.260 1.00 . E E . 190 ASP HB2  1 1 
        1   9836 5 2  23 ASP HB3  H  15.197  17.989 -11.319 1.00 . E E . 190 ASP HB3  1 1 
        1   9837 5 2  23 ASP N    N  14.735  15.384 -10.592 1.00 . E E . 190 ASP N    1 1 
        1   9838 5 2  23 ASP O    O  13.073  17.489  -9.528 1.00 . E E . 190 ASP O    1 1 
        1   9839 5 2  23 ASP OD1  O  15.946  19.704  -9.543 1.00 . E E . 190 ASP OD1  1 1 
        1   9840 5 2  23 ASP OD2  O  17.814  18.572  -9.530 1.00 . E E . 190 ASP OD2  1 1 
        1   9841 5 2  24 GLY C    C  13.031  19.208  -6.701 1.00 . E E . 191 GLY C    1 1 
        1   9842 5 2  24 GLY CA   C  13.224  17.693  -6.730 1.00 . E E . 191 GLY CA   1 1 
        1   9843 5 2  24 GLY H    H  15.157  16.975  -7.251 1.00 . E E . 191 GLY H    1 1 
        1   9844 5 2  24 GLY HA2  H  12.284  17.235  -7.014 1.00 . E E . 191 GLY HA2  1 1 
        1   9845 5 2  24 GLY HA3  H  13.465  17.363  -5.730 1.00 . E E . 191 GLY HA3  1 1 
        1   9846 5 2  24 GLY N    N  14.282  17.220  -7.627 1.00 . E E . 191 GLY N    1 1 
        1   9847 5 2  24 GLY O    O  12.355  19.709  -5.807 1.00 . E E . 191 GLY O    1 1 
        1   9848 5 2  25 GLY C    C  14.391  22.129  -6.906 1.00 . E E . 192 GLY C    1 1 
        1   9849 5 2  25 GLY CA   C  13.393  21.384  -7.780 1.00 . E E . 192 GLY CA   1 1 
        1   9850 5 2  25 GLY H    H  14.126  19.480  -8.362 1.00 . E E . 192 GLY H    1 1 
        1   9851 5 2  25 GLY HA2  H  13.536  21.685  -8.812 1.00 . E E . 192 GLY HA2  1 1 
        1   9852 5 2  25 GLY HA3  H  12.381  21.645  -7.486 1.00 . E E . 192 GLY HA3  1 1 
        1   9853 5 2  25 GLY N    N  13.573  19.934  -7.689 1.00 . E E . 192 GLY N    1 1 
        1   9854 5 2  25 GLY O    O  15.569  22.163  -7.248 1.00 . E E . 192 GLY O    1 1 
        1   9855 5 2  26 TYR C    C  13.882  23.947  -3.643 1.00 . E E . 193 TYR C    1 1 
        1   9856 5 2  26 TYR CA   C  14.762  23.423  -4.797 1.00 . E E . 193 TYR CA   1 1 
        1   9857 5 2  26 TYR CB   C  15.536  24.609  -5.447 1.00 . E E . 193 TYR CB   1 1 
        1   9858 5 2  26 TYR CD1  C  16.452  26.437  -3.892 1.00 . E E . 193 TYR CD1  1 1 
        1   9859 5 2  26 TYR CD2  C  17.815  24.517  -4.316 1.00 . E E . 193 TYR CD2  1 1 
        1   9860 5 2  26 TYR CE1  C  17.432  26.947  -3.063 1.00 . E E . 193 TYR CE1  1 1 
        1   9861 5 2  26 TYR CE2  C  18.794  25.028  -3.490 1.00 . E E . 193 TYR CE2  1 1 
        1   9862 5 2  26 TYR CG   C  16.622  25.208  -4.540 1.00 . E E . 193 TYR CG   1 1 
        1   9863 5 2  26 TYR CZ   C  18.600  26.237  -2.865 1.00 . E E . 193 TYR CZ   1 1 
        1   9864 5 2  26 TYR H    H  12.962  22.629  -5.586 1.00 . E E . 193 TYR H    1 1 
        1   9865 5 2  26 TYR HA   H  15.475  22.706  -4.399 1.00 . E E . 193 TYR HA   1 1 
        1   9866 5 2  26 TYR HB2  H  16.018  24.258  -6.354 1.00 . E E . 193 TYR HB2  1 1 
        1   9867 5 2  26 TYR HB3  H  14.835  25.392  -5.713 1.00 . E E . 193 TYR HB3  1 1 
        1   9868 5 2  26 TYR HD1  H  15.537  26.996  -4.051 1.00 . E E . 193 TYR HD1  1 1 
        1   9869 5 2  26 TYR HD2  H  17.974  23.565  -4.807 1.00 . E E . 193 TYR HD2  1 1 
        1   9870 5 2  26 TYR HE1  H  17.281  27.899  -2.571 1.00 . E E . 193 TYR HE1  1 1 
        1   9871 5 2  26 TYR HE2  H  19.710  24.471  -3.333 1.00 . E E . 193 TYR HE2  1 1 
        1   9872 5 2  26 TYR HH   H  19.208  26.953  -1.187 1.00 . E E . 193 TYR HH   1 1 
        1   9873 5 2  26 TYR N    N  13.917  22.705  -5.778 1.00 . E E . 193 TYR N    1 1 
        1   9874 5 2  26 TYR O    O  12.840  24.550  -3.910 1.00 . E E . 193 TYR O    1 1 
        1   9875 5 2  26 TYR OH   O  19.587  26.743  -2.045 1.00 . E E . 193 TYR OH   1 1 
        1   9876 5 2  27 ALA C    C  12.246  23.771  -0.914 1.00 . E E . 194 ALA C    1 1 
        1   9877 5 2  27 ALA CA   C  13.704  24.241  -1.143 1.00 . E E . 194 ALA CA   1 1 
        1   9878 5 2  27 ALA CB   C  13.806  25.784  -1.102 1.00 . E E . 194 ALA CB   1 1 
        1   9879 5 2  27 ALA H    H  15.092  23.099  -2.290 1.00 . E E . 194 ALA H    1 1 
        1   9880 5 2  27 ALA HA   H  14.308  23.860  -0.326 1.00 . E E . 194 ALA HA   1 1 
        1   9881 5 2  27 ALA HB1  H  14.838  26.085  -1.243 1.00 . E E . 194 ALA HB1  1 1 
        1   9882 5 2  27 ALA HB2  H  13.460  26.150  -0.143 1.00 . E E . 194 ALA HB2  1 1 
        1   9883 5 2  27 ALA HB3  H  13.199  26.216  -1.888 1.00 . E E . 194 ALA HB3  1 1 
        1   9884 5 2  27 ALA N    N  14.313  23.691  -2.387 1.00 . E E . 194 ALA N    1 1 
        1   9885 5 2  27 ALA O    O  11.379  23.939  -1.776 1.00 . E E . 194 ALA O    1 1 
        1   9886 5 2  28 PHE C    C   9.833  23.698   1.409 1.00 . E E . 195 PHE C    1 1 
        1   9887 5 2  28 PHE CA   C  10.628  22.655   0.604 1.00 . E E . 195 PHE CA   1 1 
        1   9888 5 2  28 PHE CB   C  10.749  21.308   1.393 1.00 . E E . 195 PHE CB   1 1 
        1   9889 5 2  28 PHE CD1  C   8.698  20.434   0.106 1.00 . E E . 195 PHE CD1  1 1 
        1   9890 5 2  28 PHE CD2  C   9.503  19.158   1.965 1.00 . E E . 195 PHE CD2  1 1 
        1   9891 5 2  28 PHE CE1  C   7.708  19.497  -0.109 1.00 . E E . 195 PHE CE1  1 1 
        1   9892 5 2  28 PHE CE2  C   8.507  18.224   1.747 1.00 . E E . 195 PHE CE2  1 1 
        1   9893 5 2  28 PHE CG   C   9.620  20.286   1.154 1.00 . E E . 195 PHE CG   1 1 
        1   9894 5 2  28 PHE CZ   C   7.610  18.395   0.711 1.00 . E E . 195 PHE CZ   1 1 
        1   9895 5 2  28 PHE H    H  12.686  23.116   0.933 1.00 . E E . 195 PHE H    1 1 
        1   9896 5 2  28 PHE HA   H  10.101  22.468  -0.331 1.00 . E E . 195 PHE HA   1 1 
        1   9897 5 2  28 PHE HB2  H  11.677  20.824   1.112 1.00 . E E . 195 PHE HB2  1 1 
        1   9898 5 2  28 PHE HB3  H  10.790  21.519   2.457 1.00 . E E . 195 PHE HB3  1 1 
        1   9899 5 2  28 PHE HD1  H   8.763  21.299  -0.543 1.00 . E E . 195 PHE HD1  1 1 
        1   9900 5 2  28 PHE HD2  H  10.202  19.014   2.780 1.00 . E E . 195 PHE HD2  1 1 
        1   9901 5 2  28 PHE HE1  H   7.005  19.630  -0.922 1.00 . E E . 195 PHE HE1  1 1 
        1   9902 5 2  28 PHE HE2  H   8.433  17.351   2.389 1.00 . E E . 195 PHE HE2  1 1 
        1   9903 5 2  28 PHE HZ   H   6.832  17.661   0.541 1.00 . E E . 195 PHE HZ   1 1 
        1   9904 5 2  28 PHE N    N  11.973  23.186   0.267 1.00 . E E . 195 PHE N    1 1 
        1   9905 5 2  28 PHE O    O  10.417  24.649   1.945 1.00 . E E . 195 PHE O    1 1 
        1   9906 5 2  29 LYS C    C   7.780  24.199   3.728 1.00 . E E . 196 LYS C    1 1 
        1   9907 5 2  29 LYS CA   C   7.587  24.408   2.204 1.00 . E E . 196 LYS CA   1 1 
        1   9908 5 2  29 LYS CB   C   6.097  24.158   1.750 1.00 . E E . 196 LYS CB   1 1 
        1   9909 5 2  29 LYS CD   C   4.924  25.884   3.321 1.00 . E E . 196 LYS CD   1 1 
        1   9910 5 2  29 LYS CE   C   3.961  27.083   3.410 1.00 . E E . 196 LYS CE   1 1 
        1   9911 5 2  29 LYS CG   C   5.126  25.373   1.871 1.00 . E E . 196 LYS CG   1 1 
        1   9912 5 2  29 LYS H    H   8.115  22.733   1.025 1.00 . E E . 196 LYS H    1 1 
        1   9913 5 2  29 LYS HA   H   7.863  25.433   1.955 1.00 . E E . 196 LYS HA   1 1 
        1   9914 5 2  29 LYS HB2  H   6.107  23.855   0.707 1.00 . E E . 196 LYS HB2  1 1 
        1   9915 5 2  29 LYS HB3  H   5.685  23.336   2.329 1.00 . E E . 196 LYS HB3  1 1 
        1   9916 5 2  29 LYS HD2  H   4.523  25.078   3.923 1.00 . E E . 196 LYS HD2  1 1 
        1   9917 5 2  29 LYS HD3  H   5.887  26.180   3.724 1.00 . E E . 196 LYS HD3  1 1 
        1   9918 5 2  29 LYS HE2  H   3.942  27.444   4.430 1.00 . E E . 196 LYS HE2  1 1 
        1   9919 5 2  29 LYS HE3  H   4.318  27.875   2.762 1.00 . E E . 196 LYS HE3  1 1 
        1   9920 5 2  29 LYS HG2  H   5.519  26.186   1.271 1.00 . E E . 196 LYS HG2  1 1 
        1   9921 5 2  29 LYS HG3  H   4.158  25.082   1.466 1.00 . E E . 196 LYS HG3  1 1 
        1   9922 5 2  29 LYS HZ1  H   2.206  25.988   3.639 1.00 . E E . 196 LYS HZ1  1 1 
        1   9923 5 2  29 LYS HZ2  H   2.569  26.366   2.038 1.00 . E E . 196 LYS HZ2  1 1 
        1   9924 5 2  29 LYS HZ3  H   1.963  27.560   3.066 1.00 . E E . 196 LYS HZ3  1 1 
        1   9925 5 2  29 LYS N    N   8.499  23.508   1.480 1.00 . E E . 196 LYS N    1 1 
        1   9926 5 2  29 LYS NZ   N   2.580  26.728   3.013 1.00 . E E . 196 LYS NZ   1 1 
        1   9927 5 2  29 LYS O    O   7.076  23.401   4.360 1.00 . E E . 196 LYS O    1 1 
        1   9928 5 2  30 TYR C    C   9.413  26.387   6.093 1.00 . E E . 197 TYR C    1 1 
        1   9929 5 2  30 TYR CA   C   9.086  24.937   5.717 1.00 . E E . 197 TYR CA   1 1 
        1   9930 5 2  30 TYR CB   C  10.302  24.041   6.087 1.00 . E E . 197 TYR CB   1 1 
        1   9931 5 2  30 TYR CD1  C   9.136  21.826   6.627 1.00 . E E . 197 TYR CD1  1 1 
        1   9932 5 2  30 TYR CD2  C  10.980  21.779   5.101 1.00 . E E . 197 TYR CD2  1 1 
        1   9933 5 2  30 TYR CE1  C   9.023  20.450   6.525 1.00 . E E . 197 TYR CE1  1 1 
        1   9934 5 2  30 TYR CE2  C  10.860  20.410   4.992 1.00 . E E . 197 TYR CE2  1 1 
        1   9935 5 2  30 TYR CG   C  10.119  22.523   5.915 1.00 . E E . 197 TYR CG   1 1 
        1   9936 5 2  30 TYR CZ   C   9.884  19.749   5.706 1.00 . E E . 197 TYR CZ   1 1 
        1   9937 5 2  30 TYR H    H   9.378  25.396   3.674 1.00 . E E . 197 TYR H    1 1 
        1   9938 5 2  30 TYR HA   H   8.210  24.606   6.272 1.00 . E E . 197 TYR HA   1 1 
        1   9939 5 2  30 TYR HB2  H  11.149  24.342   5.479 1.00 . E E . 197 TYR HB2  1 1 
        1   9940 5 2  30 TYR HB3  H  10.560  24.213   7.128 1.00 . E E . 197 TYR HB3  1 1 
        1   9941 5 2  30 TYR HD1  H   8.455  22.374   7.266 1.00 . E E . 197 TYR HD1  1 1 
        1   9942 5 2  30 TYR HD2  H  11.751  22.295   4.539 1.00 . E E . 197 TYR HD2  1 1 
        1   9943 5 2  30 TYR HE1  H   8.256  19.928   7.081 1.00 . E E . 197 TYR HE1  1 1 
        1   9944 5 2  30 TYR HE2  H  11.535  19.859   4.348 1.00 . E E . 197 TYR HE2  1 1 
        1   9945 5 2  30 TYR HH   H  10.665  17.989   5.647 1.00 . E E . 197 TYR HH   1 1 
        1   9946 5 2  30 TYR N    N   8.790  24.891   4.276 1.00 . E E . 197 TYR N    1 1 
        1   9947 5 2  30 TYR O    O  10.441  26.911   5.649 1.00 . E E . 197 TYR O    1 1 
        1   9948 5 2  30 TYR OH   O   9.782  18.376   5.616 1.00 . E E . 197 TYR OH   1 1 
        1   9949 5 2  31 GLU C    C   7.605  28.745   8.384 1.00 . E E . 198 GLU C    1 1 
        1   9950 5 2  31 GLU CA   C   8.739  28.397   7.400 1.00 . E E . 198 GLU CA   1 1 
        1   9951 5 2  31 GLU CB   C   8.798  29.430   6.231 1.00 . E E . 198 GLU CB   1 1 
        1   9952 5 2  31 GLU CD   C   9.388  31.801   5.437 1.00 . E E . 198 GLU CD   1 1 
        1   9953 5 2  31 GLU CG   C   9.226  30.853   6.639 1.00 . E E . 198 GLU CG   1 1 
        1   9954 5 2  31 GLU H    H   7.716  26.551   7.149 1.00 . E E . 198 GLU H    1 1 
        1   9955 5 2  31 GLU HA   H   9.686  28.407   7.937 1.00 . E E . 198 GLU HA   1 1 
        1   9956 5 2  31 GLU HB2  H   9.508  29.067   5.495 1.00 . E E . 198 GLU HB2  1 1 
        1   9957 5 2  31 GLU HB3  H   7.820  29.487   5.760 1.00 . E E . 198 GLU HB3  1 1 
        1   9958 5 2  31 GLU HG2  H   8.478  31.257   7.315 1.00 . E E . 198 GLU HG2  1 1 
        1   9959 5 2  31 GLU HG3  H  10.173  30.798   7.166 1.00 . E E . 198 GLU HG3  1 1 
        1   9960 5 2  31 GLU N    N   8.533  27.025   6.889 1.00 . E E . 198 GLU N    1 1 
        1   9961 5 2  31 GLU O    O   7.827  28.891   9.587 1.00 . E E . 198 GLU O    1 1 
        1   9962 5 2  31 GLU OE1  O  10.344  31.619   4.654 1.00 . E E . 198 GLU OE1  1 1 
        1   9963 5 2  31 GLU OE2  O   8.584  32.742   5.285 1.00 . E E . 198 GLU OE2  1 1 
        1   9964 5 2  32 ASN C    C   4.496  27.716   8.903 1.00 . E E . 199 ASN C    1 1 
        1   9965 5 2  32 ASN CA   C   5.158  29.081   8.625 1.00 . E E . 199 ASN CA   1 1 
        1   9966 5 2  32 ASN CB   C   4.177  30.059   7.896 1.00 . E E . 199 ASN CB   1 1 
        1   9967 5 2  32 ASN CG   C   3.843  29.675   6.441 1.00 . E E . 199 ASN CG   1 1 
        1   9968 5 2  32 ASN H    H   6.318  28.857   6.867 1.00 . E E . 199 ASN H    1 1 
        1   9969 5 2  32 ASN HA   H   5.437  29.527   9.580 1.00 . E E . 199 ASN HA   1 1 
        1   9970 5 2  32 ASN HB2  H   3.252  30.111   8.455 1.00 . E E . 199 ASN HB2  1 1 
        1   9971 5 2  32 ASN HB3  H   4.622  31.051   7.883 1.00 . E E . 199 ASN HB3  1 1 
        1   9972 5 2  32 ASN HD21 H   2.009  30.396   6.610 1.00 . E E . 199 ASN HD21 1 1 
        1   9973 5 2  32 ASN HD22 H   2.411  29.737   5.073 1.00 . E E . 199 ASN HD22 1 1 
        1   9974 5 2  32 ASN N    N   6.391  28.883   7.840 1.00 . E E . 199 ASN N    1 1 
        1   9975 5 2  32 ASN ND2  N   2.632  29.962   5.999 1.00 . E E . 199 ASN ND2  1 1 
        1   9976 5 2  32 ASN O    O   4.165  27.398  10.050 1.00 . E E . 199 ASN O    1 1 
        1   9977 5 2  32 ASN OD1  O   4.668  29.111   5.724 1.00 . E E . 199 ASN OD1  1 1 
        1   9978 5 2  33 GLY C    C   2.201  25.664   7.813 1.00 . E E . 200 GLY C    1 1 
        1   9979 5 2  33 GLY CA   C   3.720  25.576   7.940 1.00 . E E . 200 GLY CA   1 1 
        1   9980 5 2  33 GLY H    H   4.672  27.206   6.970 1.00 . E E . 200 GLY H    1 1 
        1   9981 5 2  33 GLY HA2  H   4.111  24.951   7.148 1.00 . E E . 200 GLY HA2  1 1 
        1   9982 5 2  33 GLY HA3  H   3.967  25.120   8.892 1.00 . E E . 200 GLY HA3  1 1 
        1   9983 5 2  33 GLY N    N   4.353  26.898   7.841 1.00 . E E . 200 GLY N    1 1 
        1   9984 5 2  33 GLY O    O   1.557  26.404   8.572 1.00 . E E . 200 GLY O    1 1 
        1   9985 5 2  34 LYS C    C  -0.360  23.505   6.329 1.00 . E E . 201 LYS C    1 1 
        1   9986 5 2  34 LYS CA   C   0.170  24.934   6.573 1.00 . E E . 201 LYS CA   1 1 
        1   9987 5 2  34 LYS CB   C  -0.139  25.850   5.345 1.00 . E E . 201 LYS CB   1 1 
        1   9988 5 2  34 LYS CD   C  -1.210  28.114   6.091 1.00 . E E . 201 LYS CD   1 1 
        1   9989 5 2  34 LYS CE   C  -1.575  27.754   7.537 1.00 . E E . 201 LYS CE   1 1 
        1   9990 5 2  34 LYS CG   C   0.051  27.382   5.550 1.00 . E E . 201 LYS CG   1 1 
        1   9991 5 2  34 LYS H    H   2.203  24.372   6.272 1.00 . E E . 201 LYS H    1 1 
        1   9992 5 2  34 LYS HA   H  -0.339  25.329   7.446 1.00 . E E . 201 LYS HA   1 1 
        1   9993 5 2  34 LYS HB2  H   0.513  25.544   4.532 1.00 . E E . 201 LYS HB2  1 1 
        1   9994 5 2  34 LYS HB3  H  -1.163  25.675   5.029 1.00 . E E . 201 LYS HB3  1 1 
        1   9995 5 2  34 LYS HD2  H  -1.034  29.183   6.043 1.00 . E E . 201 LYS HD2  1 1 
        1   9996 5 2  34 LYS HD3  H  -2.052  27.873   5.449 1.00 . E E . 201 LYS HD3  1 1 
        1   9997 5 2  34 LYS HE2  H  -1.737  26.687   7.605 1.00 . E E . 201 LYS HE2  1 1 
        1   9998 5 2  34 LYS HE3  H  -0.757  28.033   8.191 1.00 . E E . 201 LYS HE3  1 1 
        1   9999 5 2  34 LYS HG2  H   0.870  27.547   6.239 1.00 . E E . 201 LYS HG2  1 1 
        1  10000 5 2  34 LYS HG3  H   0.315  27.824   4.593 1.00 . E E . 201 LYS HG3  1 1 
        1  10001 5 2  34 LYS HZ1  H  -2.986  28.254   8.996 1.00 . E E . 201 LYS HZ1  1 1 
        1  10002 5 2  34 LYS HZ2  H  -3.628  28.123   7.442 1.00 . E E . 201 LYS HZ2  1 1 
        1  10003 5 2  34 LYS HZ3  H  -2.712  29.477   7.862 1.00 . E E . 201 LYS HZ3  1 1 
        1  10004 5 2  34 LYS N    N   1.629  24.932   6.838 1.00 . E E . 201 LYS N    1 1 
        1  10005 5 2  34 LYS NZ   N  -2.810  28.451   7.990 1.00 . E E . 201 LYS NZ   1 1 
        1  10006 5 2  34 LYS O    O  -1.507  23.329   5.890 1.00 . E E . 201 LYS O    1 1 
        1  10007 5 2  35 TYR C    C   0.230  20.256   7.686 1.00 . E E . 202 TYR C    1 1 
        1  10008 5 2  35 TYR CA   C   0.162  21.075   6.375 1.00 . E E . 202 TYR CA   1 1 
        1  10009 5 2  35 TYR CB   C   1.155  20.532   5.309 1.00 . E E . 202 TYR CB   1 1 
        1  10010 5 2  35 TYR CD1  C   1.757  18.091   4.777 1.00 . E E . 202 TYR CD1  1 1 
        1  10011 5 2  35 TYR CD2  C  -0.427  18.869   4.170 1.00 . E E . 202 TYR CD2  1 1 
        1  10012 5 2  35 TYR CE1  C   1.456  16.846   4.258 1.00 . E E . 202 TYR CE1  1 1 
        1  10013 5 2  35 TYR CE2  C  -0.726  17.623   3.656 1.00 . E E . 202 TYR CE2  1 1 
        1  10014 5 2  35 TYR CG   C   0.824  19.136   4.745 1.00 . E E . 202 TYR CG   1 1 
        1  10015 5 2  35 TYR CZ   C   0.217  16.618   3.699 1.00 . E E . 202 TYR CZ   1 1 
        1  10016 5 2  35 TYR H    H   1.326  22.716   7.065 1.00 . E E . 202 TYR H    1 1 
        1  10017 5 2  35 TYR HA   H  -0.850  21.006   5.983 1.00 . E E . 202 TYR HA   1 1 
        1  10018 5 2  35 TYR HB2  H   1.170  21.219   4.469 1.00 . E E . 202 TYR HB2  1 1 
        1  10019 5 2  35 TYR HB3  H   2.151  20.502   5.741 1.00 . E E . 202 TYR HB3  1 1 
        1  10020 5 2  35 TYR HD1  H   2.731  18.269   5.216 1.00 . E E . 202 TYR HD1  1 1 
        1  10021 5 2  35 TYR HD2  H  -1.172  19.656   4.132 1.00 . E E . 202 TYR HD2  1 1 
        1  10022 5 2  35 TYR HE1  H   2.192  16.053   4.293 1.00 . E E . 202 TYR HE1  1 1 
        1  10023 5 2  35 TYR HE2  H  -1.697  17.440   3.213 1.00 . E E . 202 TYR HE2  1 1 
        1  10024 5 2  35 TYR HH   H   0.182  14.701   3.810 1.00 . E E . 202 TYR HH   1 1 
        1  10025 5 2  35 TYR N    N   0.474  22.500   6.635 1.00 . E E . 202 TYR N    1 1 
        1  10026 5 2  35 TYR O    O  -0.222  19.103   7.740 1.00 . E E . 202 TYR O    1 1 
        1  10027 5 2  35 TYR OH   O  -0.074  15.380   3.178 1.00 . E E . 202 TYR OH   1 1 
        1  10028 5 2  36 ASP C    C  -0.394  20.437  10.872 1.00 . E E . 203 ASP C    1 1 
        1  10029 5 2  36 ASP CA   C   0.923  20.286  10.086 1.00 . E E . 203 ASP CA   1 1 
        1  10030 5 2  36 ASP CB   C   2.081  20.987  10.852 1.00 . E E . 203 ASP CB   1 1 
        1  10031 5 2  36 ASP CG   C   1.819  22.491  11.076 1.00 . E E . 203 ASP CG   1 1 
        1  10032 5 2  36 ASP H    H   1.133  21.787   8.608 1.00 . E E . 203 ASP H    1 1 
        1  10033 5 2  36 ASP HA   H   1.152  19.231   9.983 1.00 . E E . 203 ASP HA   1 1 
        1  10034 5 2  36 ASP HB2  H   2.216  20.504  11.817 1.00 . E E . 203 ASP HB2  1 1 
        1  10035 5 2  36 ASP HB3  H   2.999  20.873  10.284 1.00 . E E . 203 ASP HB3  1 1 
        1  10036 5 2  36 ASP N    N   0.798  20.879   8.736 1.00 . E E . 203 ASP N    1 1 
        1  10037 5 2  36 ASP O    O  -1.367  21.025  10.378 1.00 . E E . 203 ASP O    1 1 
        1  10038 5 2  36 ASP OD1  O   2.179  23.305  10.191 1.00 . E E . 203 ASP OD1  1 1 
        1  10039 5 2  36 ASP OD2  O   1.229  22.859  12.118 1.00 . E E . 203 ASP OD2  1 1 
        1  10040 5 2  37 ILE C    C  -1.271  20.995  14.169 1.00 . E E . 204 ILE C    1 1 
        1  10041 5 2  37 ILE CA   C  -1.570  20.030  13.010 1.00 . E E . 204 ILE CA   1 1 
        1  10042 5 2  37 ILE CB   C  -2.008  18.622  13.559 1.00 . E E . 204 ILE CB   1 1 
        1  10043 5 2  37 ILE CD1  C  -3.487  18.145  11.455 1.00 . E E . 204 ILE CD1  1 1 
        1  10044 5 2  37 ILE CG1  C  -2.369  17.662  12.381 1.00 . E E . 204 ILE CG1  1 1 
        1  10045 5 2  37 ILE CG2  C  -3.183  18.733  14.568 1.00 . E E . 204 ILE CG2  1 1 
        1  10046 5 2  37 ILE H    H   0.394  19.466  12.443 1.00 . E E . 204 ILE H    1 1 
        1  10047 5 2  37 ILE HA   H  -2.410  20.434  12.435 1.00 . E E . 204 ILE HA   1 1 
        1  10048 5 2  37 ILE HB   H  -1.161  18.201  14.096 1.00 . E E . 204 ILE HB   1 1 
        1  10049 5 2  37 ILE HD11 H  -3.198  19.075  10.985 1.00 . E E . 204 ILE HD11 1 1 
        1  10050 5 2  37 ILE HD12 H  -4.392  18.295  12.026 1.00 . E E . 204 ILE HD12 1 1 
        1  10051 5 2  37 ILE HD13 H  -3.666  17.398  10.694 1.00 . E E . 204 ILE HD13 1 1 
        1  10052 5 2  37 ILE HG12 H  -1.492  17.512  11.769 1.00 . E E . 204 ILE HG12 1 1 
        1  10053 5 2  37 ILE HG13 H  -2.674  16.704  12.785 1.00 . E E . 204 ILE HG13 1 1 
        1  10054 5 2  37 ILE HG21 H  -3.454  17.744  14.923 1.00 . E E . 204 ILE HG21 1 1 
        1  10055 5 2  37 ILE HG22 H  -4.042  19.182  14.087 1.00 . E E . 204 ILE HG22 1 1 
        1  10056 5 2  37 ILE HG23 H  -2.888  19.343  15.413 1.00 . E E . 204 ILE HG23 1 1 
        1  10057 5 2  37 ILE N    N  -0.406  19.925  12.115 1.00 . E E . 204 ILE N    1 1 
        1  10058 5 2  37 ILE O    O  -0.539  20.660  15.116 1.00 . E E . 204 ILE O    1 1 
        1  10059 5 2  38 LYS C    C  -3.311  23.643  15.338 1.00 . E E . 205 LYS C    1 1 
        1  10060 5 2  38 LYS CA   C  -1.852  23.201  15.132 1.00 . E E . 205 LYS CA   1 1 
        1  10061 5 2  38 LYS CB   C  -0.971  24.423  14.766 1.00 . E E . 205 LYS CB   1 1 
        1  10062 5 2  38 LYS CD   C  -0.209  26.797  15.404 1.00 . E E . 205 LYS CD   1 1 
        1  10063 5 2  38 LYS CE   C  -0.116  27.856  16.515 1.00 . E E . 205 LYS CE   1 1 
        1  10064 5 2  38 LYS CG   C  -0.863  25.485  15.888 1.00 . E E . 205 LYS CG   1 1 
        1  10065 5 2  38 LYS H    H  -2.236  22.443  13.197 1.00 . E E . 205 LYS H    1 1 
        1  10066 5 2  38 LYS HA   H  -1.477  22.746  16.051 1.00 . E E . 205 LYS HA   1 1 
        1  10067 5 2  38 LYS HB2  H   0.030  24.072  14.527 1.00 . E E . 205 LYS HB2  1 1 
        1  10068 5 2  38 LYS HB3  H  -1.385  24.900  13.881 1.00 . E E . 205 LYS HB3  1 1 
        1  10069 5 2  38 LYS HD2  H   0.792  26.582  15.045 1.00 . E E . 205 LYS HD2  1 1 
        1  10070 5 2  38 LYS HD3  H  -0.799  27.200  14.587 1.00 . E E . 205 LYS HD3  1 1 
        1  10071 5 2  38 LYS HE2  H  -1.100  28.013  16.940 1.00 . E E . 205 LYS HE2  1 1 
        1  10072 5 2  38 LYS HE3  H   0.553  27.499  17.289 1.00 . E E . 205 LYS HE3  1 1 
        1  10073 5 2  38 LYS HG2  H  -1.860  25.710  16.255 1.00 . E E . 205 LYS HG2  1 1 
        1  10074 5 2  38 LYS HG3  H  -0.273  25.075  16.705 1.00 . E E . 205 LYS HG3  1 1 
        1  10075 5 2  38 LYS HZ1  H   0.445  29.848  16.783 1.00 . E E . 205 LYS HZ1  1 1 
        1  10076 5 2  38 LYS HZ2  H  -0.243  29.530  15.272 1.00 . E E . 205 LYS HZ2  1 1 
        1  10077 5 2  38 LYS HZ3  H   1.341  29.042  15.596 1.00 . E E . 205 LYS HZ3  1 1 
        1  10078 5 2  38 LYS N    N  -1.828  22.205  14.056 1.00 . E E . 205 LYS N    1 1 
        1  10079 5 2  38 LYS NZ   N   0.393  29.158  16.007 1.00 . E E . 205 LYS NZ   1 1 
        1  10080 5 2  38 LYS O    O  -4.001  23.961  14.357 1.00 . E E . 205 LYS O    1 1 
        1  10081 5 2  39 ASP C    C  -5.213  24.338  18.469 1.00 . E E . 206 ASP C    1 1 
        1  10082 5 2  39 ASP CA   C  -5.146  24.040  16.964 1.00 . E E . 206 ASP CA   1 1 
        1  10083 5 2  39 ASP CB   C  -6.152  22.907  16.597 1.00 . E E . 206 ASP CB   1 1 
        1  10084 5 2  39 ASP CG   C  -7.623  23.291  16.865 1.00 . E E . 206 ASP CG   1 1 
        1  10085 5 2  39 ASP H    H  -3.142  23.422  17.320 1.00 . E E . 206 ASP H    1 1 
        1  10086 5 2  39 ASP HA   H  -5.403  24.944  16.411 1.00 . E E . 206 ASP HA   1 1 
        1  10087 5 2  39 ASP HB2  H  -6.042  22.674  15.543 1.00 . E E . 206 ASP HB2  1 1 
        1  10088 5 2  39 ASP HB3  H  -5.907  22.018  17.170 1.00 . E E . 206 ASP HB3  1 1 
        1  10089 5 2  39 ASP N    N  -3.765  23.660  16.600 1.00 . E E . 206 ASP N    1 1 
        1  10090 5 2  39 ASP O    O  -5.738  25.375  18.893 1.00 . E E . 206 ASP O    1 1 
        1  10091 5 2  39 ASP OD1  O  -8.205  22.851  17.879 1.00 . E E . 206 ASP OD1  1 1 
        1  10092 5 2  39 ASP OD2  O  -8.198  24.050  16.054 1.00 . E E . 206 ASP OD2  1 1 
        1  10093 5 2  40 VAL C    C  -3.602  24.579  21.134 1.00 . E E . 207 VAL C    1 1 
        1  10094 5 2  40 VAL CA   C  -4.621  23.480  20.725 1.00 . E E . 207 VAL CA   1 1 
        1  10095 5 2  40 VAL CB   C  -4.235  22.083  21.366 1.00 . E E . 207 VAL CB   1 1 
        1  10096 5 2  40 VAL CG1  C  -4.154  22.157  22.917 1.00 . E E . 207 VAL CG1  1 1 
        1  10097 5 2  40 VAL CG2  C  -5.217  20.975  20.898 1.00 . E E . 207 VAL CG2  1 1 
        1  10098 5 2  40 VAL H    H  -4.331  22.581  18.836 1.00 . E E . 207 VAL H    1 1 
        1  10099 5 2  40 VAL HA   H  -5.616  23.755  21.083 1.00 . E E . 207 VAL HA   1 1 
        1  10100 5 2  40 VAL HB   H  -3.244  21.817  21.004 1.00 . E E . 207 VAL HB   1 1 
        1  10101 5 2  40 VAL HG11 H  -5.116  22.443  23.324 1.00 . E E . 207 VAL HG11 1 1 
        1  10102 5 2  40 VAL HG12 H  -3.415  22.894  23.207 1.00 . E E . 207 VAL HG12 1 1 
        1  10103 5 2  40 VAL HG13 H  -3.866  21.193  23.319 1.00 . E E . 207 VAL HG13 1 1 
        1  10104 5 2  40 VAL HG21 H  -4.920  20.020  21.310 1.00 . E E . 207 VAL HG21 1 1 
        1  10105 5 2  40 VAL HG22 H  -5.206  20.912  19.817 1.00 . E E . 207 VAL HG22 1 1 
        1  10106 5 2  40 VAL HG23 H  -6.223  21.211  21.227 1.00 . E E . 207 VAL HG23 1 1 
        1  10107 5 2  40 VAL N    N  -4.687  23.385  19.260 1.00 . E E . 207 VAL N    1 1 
        1  10108 5 2  40 VAL O    O  -4.032  25.675  21.542 1.00 . E E . 207 VAL O    1 1 
        1  10109 5 2  40 VAL OXT  O  -2.380  24.357  20.995 1.00 . E E . 207 VAL OXT  1 1 
        1  10110 6 2   1 LYS C    C -36.173  -4.958  28.837 1.00 . F F . 168 LYS C    1 1 
        1  10111 6 2   1 LYS CA   C -37.345  -5.656  29.542 1.00 . F F . 168 LYS CA   1 1 
        1  10112 6 2   1 LYS CB   C -38.621  -4.765  29.550 1.00 . F F . 168 LYS CB   1 1 
        1  10113 6 2   1 LYS CD   C -39.851  -2.685  30.439 1.00 . F F . 168 LYS CD   1 1 
        1  10114 6 2   1 LYS CE   C -39.760  -1.408  31.291 1.00 . F F . 168 LYS CE   1 1 
        1  10115 6 2   1 LYS CG   C -38.533  -3.487  30.420 1.00 . F F . 168 LYS CG   1 1 
        1  10116 6 2   1 LYS H1   H -36.694  -5.165  31.453 1.00 . F F . 168 LYS H1   1 1 
        1  10117 6 2   1 LYS H2   H -36.128  -6.656  30.902 1.00 . F F . 168 LYS H2   1 1 
        1  10118 6 2   1 LYS H3   H -37.735  -6.496  31.407 1.00 . F F . 168 LYS H3   1 1 
        1  10119 6 2   1 LYS HA   H -37.568  -6.583  29.017 1.00 . F F . 168 LYS HA   1 1 
        1  10120 6 2   1 LYS HB2  H -38.842  -4.465  28.529 1.00 . F F . 168 LYS HB2  1 1 
        1  10121 6 2   1 LYS HB3  H -39.450  -5.364  29.912 1.00 . F F . 168 LYS HB3  1 1 
        1  10122 6 2   1 LYS HD2  H -40.112  -2.405  29.423 1.00 . F F . 168 LYS HD2  1 1 
        1  10123 6 2   1 LYS HD3  H -40.638  -3.317  30.843 1.00 . F F . 168 LYS HD3  1 1 
        1  10124 6 2   1 LYS HE2  H -40.717  -0.905  31.275 1.00 . F F . 168 LYS HE2  1 1 
        1  10125 6 2   1 LYS HE3  H -39.520  -1.680  32.312 1.00 . F F . 168 LYS HE3  1 1 
        1  10126 6 2   1 LYS HG2  H -38.283  -3.773  31.436 1.00 . F F . 168 LYS HG2  1 1 
        1  10127 6 2   1 LYS HG3  H -37.741  -2.854  30.028 1.00 . F F . 168 LYS HG3  1 1 
        1  10128 6 2   1 LYS HZ1  H -37.771  -0.845  30.985 1.00 . F F . 168 LYS HZ1  1 1 
        1  10129 6 2   1 LYS HZ2  H -38.817   0.456  31.252 1.00 . F F . 168 LYS HZ2  1 1 
        1  10130 6 2   1 LYS HZ3  H -38.820  -0.339  29.765 1.00 . F F . 168 LYS HZ3  1 1 
        1  10131 6 2   1 LYS N    N -36.952  -6.020  30.920 1.00 . F F . 168 LYS N    1 1 
        1  10132 6 2   1 LYS NZ   N -38.721  -0.471  30.790 1.00 . F F . 168 LYS NZ   1 1 
        1  10133 6 2   1 LYS O    O -35.611  -3.989  29.364 1.00 . F F . 168 LYS O    1 1 
        1  10134 6 2   2 GLY C    C -33.333  -5.537  27.402 1.00 . F F . 169 GLY C    1 1 
        1  10135 6 2   2 GLY CA   C -34.657  -4.965  26.900 1.00 . F F . 169 GLY CA   1 1 
        1  10136 6 2   2 GLY H    H -36.309  -6.232  27.288 1.00 . F F . 169 GLY H    1 1 
        1  10137 6 2   2 GLY HA2  H -34.796  -5.232  25.860 1.00 . F F . 169 GLY HA2  1 1 
        1  10138 6 2   2 GLY HA3  H -34.625  -3.885  26.975 1.00 . F F . 169 GLY HA3  1 1 
        1  10139 6 2   2 GLY N    N -35.798  -5.477  27.655 1.00 . F F . 169 GLY N    1 1 
        1  10140 6 2   2 GLY O    O -33.055  -5.511  28.608 1.00 . F F . 169 GLY O    1 1 
        1  10141 6 2   3 LYS C    C -30.109  -5.711  26.089 1.00 . F F . 170 LYS C    1 1 
        1  10142 6 2   3 LYS CA   C -31.168  -6.595  26.785 1.00 . F F . 170 LYS CA   1 1 
        1  10143 6 2   3 LYS CB   C -31.070  -8.092  26.376 1.00 . F F . 170 LYS CB   1 1 
        1  10144 6 2   3 LYS CD   C -31.335  -9.917  24.585 1.00 . F F . 170 LYS CD   1 1 
        1  10145 6 2   3 LYS CE   C -32.130 -10.853  25.517 1.00 . F F . 170 LYS CE   1 1 
        1  10146 6 2   3 LYS CG   C -31.510  -8.416  24.928 1.00 . F F . 170 LYS CG   1 1 
        1  10147 6 2   3 LYS H    H -32.833  -6.102  25.554 1.00 . F F . 170 LYS H    1 1 
        1  10148 6 2   3 LYS HA   H -31.001  -6.519  27.861 1.00 . F F . 170 LYS HA   1 1 
        1  10149 6 2   3 LYS HB2  H -30.040  -8.419  26.500 1.00 . F F . 170 LYS HB2  1 1 
        1  10150 6 2   3 LYS HB3  H -31.689  -8.669  27.056 1.00 . F F . 170 LYS HB3  1 1 
        1  10151 6 2   3 LYS HD2  H -31.663 -10.084  23.565 1.00 . F F . 170 LYS HD2  1 1 
        1  10152 6 2   3 LYS HD3  H -30.281 -10.168  24.657 1.00 . F F . 170 LYS HD3  1 1 
        1  10153 6 2   3 LYS HE2  H -31.892 -10.615  26.546 1.00 . F F . 170 LYS HE2  1 1 
        1  10154 6 2   3 LYS HE3  H -33.189 -10.700  25.353 1.00 . F F . 170 LYS HE3  1 1 
        1  10155 6 2   3 LYS HG2  H -32.554  -8.146  24.809 1.00 . F F . 170 LYS HG2  1 1 
        1  10156 6 2   3 LYS HG3  H -30.912  -7.828  24.240 1.00 . F F . 170 LYS HG3  1 1 
        1  10157 6 2   3 LYS HZ1  H -32.315 -12.885  25.958 1.00 . F F . 170 LYS HZ1  1 1 
        1  10158 6 2   3 LYS HZ2  H -30.788 -12.451  25.387 1.00 . F F . 170 LYS HZ2  1 1 
        1  10159 6 2   3 LYS HZ3  H -32.088 -12.561  24.319 1.00 . F F . 170 LYS HZ3  1 1 
        1  10160 6 2   3 LYS N    N -32.523  -6.072  26.482 1.00 . F F . 170 LYS N    1 1 
        1  10161 6 2   3 LYS NZ   N -31.809 -12.286  25.278 1.00 . F F . 170 LYS NZ   1 1 
        1  10162 6 2   3 LYS O    O -30.420  -4.562  25.733 1.00 . F F . 170 LYS O    1 1 
        1  10163 6 2   4 SER C    C -27.277  -4.329  26.294 1.00 . F F . 171 SER C    1 1 
        1  10164 6 2   4 SER CA   C -27.708  -5.492  25.365 1.00 . F F . 171 SER CA   1 1 
        1  10165 6 2   4 SER CB   C -28.022  -4.997  23.927 1.00 . F F . 171 SER CB   1 1 
        1  10166 6 2   4 SER H    H -28.708  -7.148  26.251 1.00 . F F . 171 SER H    1 1 
        1  10167 6 2   4 SER HA   H -26.886  -6.198  25.317 1.00 . F F . 171 SER HA   1 1 
        1  10168 6 2   4 SER HB2  H -28.744  -4.190  23.964 1.00 . F F . 171 SER HB2  1 1 
        1  10169 6 2   4 SER HB3  H -27.115  -4.647  23.449 1.00 . F F . 171 SER HB3  1 1 
        1  10170 6 2   4 SER HG   H -28.706  -5.753  22.251 1.00 . F F . 171 SER HG   1 1 
        1  10171 6 2   4 SER N    N -28.864  -6.231  25.946 1.00 . F F . 171 SER N    1 1 
        1  10172 6 2   4 SER O    O -27.923  -4.077  27.325 1.00 . F F . 171 SER O    1 1 
        1  10173 6 2   4 SER OG   O -28.569  -6.049  23.155 1.00 . F F . 171 SER OG   1 1 
        1  10174 6 2   5 ALA C    C -26.436  -1.218  26.489 1.00 . F F . 172 ALA C    1 1 
        1  10175 6 2   5 ALA CA   C -25.674  -2.529  26.797 1.00 . F F . 172 ALA CA   1 1 
        1  10176 6 2   5 ALA CB   C -24.155  -2.373  26.654 1.00 . F F . 172 ALA CB   1 1 
        1  10177 6 2   5 ALA H    H -25.678  -3.882  25.144 1.00 . F F . 172 ALA H    1 1 
        1  10178 6 2   5 ALA HA   H -25.867  -2.790  27.841 1.00 . F F . 172 ALA HA   1 1 
        1  10179 6 2   5 ALA HB1  H -23.908  -2.096  25.634 1.00 . F F . 172 ALA HB1  1 1 
        1  10180 6 2   5 ALA HB2  H -23.669  -3.310  26.891 1.00 . F F . 172 ALA HB2  1 1 
        1  10181 6 2   5 ALA HB3  H -23.794  -1.606  27.328 1.00 . F F . 172 ALA HB3  1 1 
        1  10182 6 2   5 ALA N    N -26.171  -3.639  25.961 1.00 . F F . 172 ALA N    1 1 
        1  10183 6 2   5 ALA O    O -27.449  -0.924  27.138 1.00 . F F . 172 ALA O    1 1 
        1  10184 6 2   6 LEU C    C -27.075   1.003  23.752 1.00 . F F . 173 LEU C    1 1 
        1  10185 6 2   6 LEU CA   C -26.545   0.910  25.190 1.00 . F F . 173 LEU CA   1 1 
        1  10186 6 2   6 LEU CB   C -25.500   2.048  25.431 1.00 . F F . 173 LEU CB   1 1 
        1  10187 6 2   6 LEU CD1  C -26.051   2.122  27.945 1.00 . F F . 173 LEU CD1  1 1 
        1  10188 6 2   6 LEU CD2  C -23.811   1.187  27.172 1.00 . F F . 173 LEU CD2  1 1 
        1  10189 6 2   6 LEU CG   C -24.935   2.200  26.885 1.00 . F F . 173 LEU CG   1 1 
        1  10190 6 2   6 LEU H    H -25.276  -0.790  24.894 1.00 . F F . 173 LEU H    1 1 
        1  10191 6 2   6 LEU HA   H -27.380   1.078  25.871 1.00 . F F . 173 LEU HA   1 1 
        1  10192 6 2   6 LEU HB2  H -24.664   1.892  24.754 1.00 . F F . 173 LEU HB2  1 1 
        1  10193 6 2   6 LEU HB3  H -25.968   2.991  25.160 1.00 . F F . 173 LEU HB3  1 1 
        1  10194 6 2   6 LEU HD11 H -25.636   2.304  28.927 1.00 . F F . 173 LEU HD11 1 1 
        1  10195 6 2   6 LEU HD12 H -26.510   1.141  27.930 1.00 . F F . 173 LEU HD12 1 1 
        1  10196 6 2   6 LEU HD13 H -26.807   2.870  27.737 1.00 . F F . 173 LEU HD13 1 1 
        1  10197 6 2   6 LEU HD21 H -24.201   0.179  27.129 1.00 . F F . 173 LEU HD21 1 1 
        1  10198 6 2   6 LEU HD22 H -23.400   1.369  28.154 1.00 . F F . 173 LEU HD22 1 1 
        1  10199 6 2   6 LEU HD23 H -23.024   1.296  26.435 1.00 . F F . 173 LEU HD23 1 1 
        1  10200 6 2   6 LEU HG   H -24.497   3.190  26.976 1.00 . F F . 173 LEU HG   1 1 
        1  10201 6 2   6 LEU N    N -25.984  -0.441  25.474 1.00 . F F . 173 LEU N    1 1 
        1  10202 6 2   6 LEU O    O -28.286   1.157  23.549 1.00 . F F . 173 LEU O    1 1 
        1  10203 6 2   7 MET C    C -26.601   2.580  20.959 1.00 . F F . 174 MET C    1 1 
        1  10204 6 2   7 MET CA   C -26.386   1.091  21.315 1.00 . F F . 174 MET CA   1 1 
        1  10205 6 2   7 MET CB   C -27.550   0.188  20.784 1.00 . F F . 174 MET CB   1 1 
        1  10206 6 2   7 MET CE   C -24.696  -1.835  21.631 1.00 . F F . 174 MET CE   1 1 
        1  10207 6 2   7 MET CG   C -27.452  -1.316  21.140 1.00 . F F . 174 MET CG   1 1 
        1  10208 6 2   7 MET H    H -25.214   0.749  23.051 1.00 . F F . 174 MET H    1 1 
        1  10209 6 2   7 MET HA   H -25.470   0.778  20.824 1.00 . F F . 174 MET HA   1 1 
        1  10210 6 2   7 MET HB2  H -28.486   0.564  21.183 1.00 . F F . 174 MET HB2  1 1 
        1  10211 6 2   7 MET HB3  H -27.585   0.272  19.703 1.00 . F F . 174 MET HB3  1 1 
        1  10212 6 2   7 MET HE1  H -24.985  -2.200  22.606 1.00 . F F . 174 MET HE1  1 1 
        1  10213 6 2   7 MET HE2  H -24.515  -0.770  21.684 1.00 . F F . 174 MET HE2  1 1 
        1  10214 6 2   7 MET HE3  H -23.794  -2.332  21.315 1.00 . F F . 174 MET HE3  1 1 
        1  10215 6 2   7 MET HG2  H -27.423  -1.419  22.217 1.00 . F F . 174 MET HG2  1 1 
        1  10216 6 2   7 MET HG3  H -28.345  -1.813  20.773 1.00 . F F . 174 MET HG3  1 1 
        1  10217 6 2   7 MET N    N -26.136   0.920  22.775 1.00 . F F . 174 MET N    1 1 
        1  10218 6 2   7 MET O    O -26.732   3.427  21.853 1.00 . F F . 174 MET O    1 1 
        1  10219 6 2   7 MET SD   S -26.007  -2.173  20.450 1.00 . F F . 174 MET SD   1 1 
        1  10220 6 2   8 PHE C    C -27.205   4.279  17.679 1.00 . F F . 175 PHE C    1 1 
        1  10221 6 2   8 PHE CA   C -26.735   4.276  19.142 1.00 . F F . 175 PHE CA   1 1 
        1  10222 6 2   8 PHE CB   C -25.388   5.055  19.288 1.00 . F F . 175 PHE CB   1 1 
        1  10223 6 2   8 PHE CD1  C -23.774   4.705  17.318 1.00 . F F . 175 PHE CD1  1 1 
        1  10224 6 2   8 PHE CD2  C -23.373   3.469  19.328 1.00 . F F . 175 PHE CD2  1 1 
        1  10225 6 2   8 PHE CE1  C -22.657   4.125  16.741 1.00 . F F . 175 PHE CE1  1 1 
        1  10226 6 2   8 PHE CE2  C -22.258   2.889  18.746 1.00 . F F . 175 PHE CE2  1 1 
        1  10227 6 2   8 PHE CG   C -24.159   4.392  18.626 1.00 . F F . 175 PHE CG   1 1 
        1  10228 6 2   8 PHE CZ   C -21.899   3.219  17.455 1.00 . F F . 175 PHE CZ   1 1 
        1  10229 6 2   8 PHE H    H -26.510   2.174  18.998 1.00 . F F . 175 PHE H    1 1 
        1  10230 6 2   8 PHE HA   H -27.495   4.778  19.740 1.00 . F F . 175 PHE HA   1 1 
        1  10231 6 2   8 PHE HB2  H -25.503   6.046  18.860 1.00 . F F . 175 PHE HB2  1 1 
        1  10232 6 2   8 PHE HB3  H -25.170   5.173  20.345 1.00 . F F . 175 PHE HB3  1 1 
        1  10233 6 2   8 PHE HD1  H -24.364   5.414  16.749 1.00 . F F . 175 PHE HD1  1 1 
        1  10234 6 2   8 PHE HD2  H -23.649   3.201  20.341 1.00 . F F . 175 PHE HD2  1 1 
        1  10235 6 2   8 PHE HE1  H -22.378   4.381  15.725 1.00 . F F . 175 PHE HE1  1 1 
        1  10236 6 2   8 PHE HE2  H -21.664   2.176  19.304 1.00 . F F . 175 PHE HE2  1 1 
        1  10237 6 2   8 PHE HZ   H -21.026   2.766  17.001 1.00 . F F . 175 PHE HZ   1 1 
        1  10238 6 2   8 PHE N    N -26.603   2.894  19.650 1.00 . F F . 175 PHE N    1 1 
        1  10239 6 2   8 PHE O    O -27.159   3.253  16.994 1.00 . F F . 175 PHE O    1 1 
        1  10240 6 2   9 ASN C    C -27.147   6.783  15.198 1.00 . F F . 176 ASN C    1 1 
        1  10241 6 2   9 ASN CA   C -28.057   5.696  15.806 1.00 . F F . 176 ASN CA   1 1 
        1  10242 6 2   9 ASN CB   C -29.554   6.130  15.720 1.00 . F F . 176 ASN CB   1 1 
        1  10243 6 2   9 ASN CG   C -30.508   5.192  16.465 1.00 . F F . 176 ASN CG   1 1 
        1  10244 6 2   9 ASN H    H -27.742   6.201  17.848 1.00 . F F . 176 ASN H    1 1 
        1  10245 6 2   9 ASN HA   H -27.916   4.778  15.236 1.00 . F F . 176 ASN HA   1 1 
        1  10246 6 2   9 ASN HB2  H -29.660   7.126  16.138 1.00 . F F . 176 ASN HB2  1 1 
        1  10247 6 2   9 ASN HB3  H -29.854   6.162  14.677 1.00 . F F . 176 ASN HB3  1 1 
        1  10248 6 2   9 ASN HD21 H -30.440   6.353  18.078 1.00 . F F . 176 ASN HD21 1 1 
        1  10249 6 2   9 ASN HD22 H -31.439   4.949  18.202 1.00 . F F . 176 ASN HD22 1 1 
        1  10250 6 2   9 ASN N    N -27.660   5.457  17.215 1.00 . F F . 176 ASN N    1 1 
        1  10251 6 2   9 ASN ND2  N -30.826   5.530  17.708 1.00 . F F . 176 ASN ND2  1 1 
        1  10252 6 2   9 ASN O    O -27.544   7.470  14.252 1.00 . F F . 176 ASN O    1 1 
        1  10253 6 2   9 ASN OD1  O -30.960   4.183  15.926 1.00 . F F . 176 ASN OD1  1 1 
        1  10254 6 2  10 LEU C    C -25.383   9.306  15.804 1.00 . F F . 177 LEU C    1 1 
        1  10255 6 2  10 LEU CA   C -24.898   7.909  15.370 1.00 . F F . 177 LEU CA   1 1 
        1  10256 6 2  10 LEU CB   C -24.505   7.880  13.847 1.00 . F F . 177 LEU CB   1 1 
        1  10257 6 2  10 LEU CD1  C -24.323   5.314  13.554 1.00 . F F . 177 LEU CD1  1 1 
        1  10258 6 2  10 LEU CD2  C -23.214   6.887  11.870 1.00 . F F . 177 LEU CD2  1 1 
        1  10259 6 2  10 LEU CG   C -23.626   6.681  13.350 1.00 . F F . 177 LEU CG   1 1 
        1  10260 6 2  10 LEU H    H -25.662   6.236  16.427 1.00 . F F . 177 LEU H    1 1 
        1  10261 6 2  10 LEU HA   H -24.006   7.682  15.951 1.00 . F F . 177 LEU HA   1 1 
        1  10262 6 2  10 LEU HB2  H -25.420   7.890  13.266 1.00 . F F . 177 LEU HB2  1 1 
        1  10263 6 2  10 LEU HB3  H -23.964   8.796  13.628 1.00 . F F . 177 LEU HB3  1 1 
        1  10264 6 2  10 LEU HD11 H -25.264   5.291  13.017 1.00 . F F . 177 LEU HD11 1 1 
        1  10265 6 2  10 LEU HD12 H -24.508   5.158  14.608 1.00 . F F . 177 LEU HD12 1 1 
        1  10266 6 2  10 LEU HD13 H -23.684   4.519  13.190 1.00 . F F . 177 LEU HD13 1 1 
        1  10267 6 2  10 LEU HD21 H -22.649   7.806  11.775 1.00 . F F . 177 LEU HD21 1 1 
        1  10268 6 2  10 LEU HD22 H -24.096   6.945  11.241 1.00 . F F . 177 LEU HD22 1 1 
        1  10269 6 2  10 LEU HD23 H -22.599   6.059  11.544 1.00 . F F . 177 LEU HD23 1 1 
        1  10270 6 2  10 LEU HG   H -22.713   6.658  13.934 1.00 . F F . 177 LEU HG   1 1 
        1  10271 6 2  10 LEU N    N -25.907   6.884  15.740 1.00 . F F . 177 LEU N    1 1 
        1  10272 6 2  10 LEU O    O -25.791  10.132  14.974 1.00 . F F . 177 LEU O    1 1 
        1  10273 6 2  11 GLN C    C -24.578  11.734  17.844 1.00 . F F . 178 GLN C    1 1 
        1  10274 6 2  11 GLN CA   C -25.797  10.812  17.718 1.00 . F F . 178 GLN CA   1 1 
        1  10275 6 2  11 GLN CB   C -26.472  10.593  19.106 1.00 . F F . 178 GLN CB   1 1 
        1  10276 6 2  11 GLN CD   C -28.096  12.637  19.180 1.00 . F F . 178 GLN CD   1 1 
        1  10277 6 2  11 GLN CG   C -26.921  11.885  19.839 1.00 . F F . 178 GLN CG   1 1 
        1  10278 6 2  11 GLN H    H -25.092   8.816  17.727 1.00 . F F . 178 GLN H    1 1 
        1  10279 6 2  11 GLN HA   H -26.526  11.278  17.052 1.00 . F F . 178 GLN HA   1 1 
        1  10280 6 2  11 GLN HB2  H -27.346   9.968  18.965 1.00 . F F . 178 GLN HB2  1 1 
        1  10281 6 2  11 GLN HB3  H -25.776  10.061  19.750 1.00 . F F . 178 GLN HB3  1 1 
        1  10282 6 2  11 GLN HE21 H -28.625  13.378  20.938 1.00 . F F . 178 GLN HE21 1 1 
        1  10283 6 2  11 GLN HE22 H -29.596  13.862  19.598 1.00 . F F . 178 GLN HE22 1 1 
        1  10284 6 2  11 GLN HG2  H -27.214  11.615  20.847 1.00 . F F . 178 GLN HG2  1 1 
        1  10285 6 2  11 GLN HG3  H -26.076  12.562  19.897 1.00 . F F . 178 GLN HG3  1 1 
        1  10286 6 2  11 GLN N    N -25.387   9.532  17.128 1.00 . F F . 178 GLN N    1 1 
        1  10287 6 2  11 GLN NE2  N -28.851  13.362  19.986 1.00 . F F . 178 GLN NE2  1 1 
        1  10288 6 2  11 GLN O    O -23.734  11.520  18.727 1.00 . F F . 178 GLN O    1 1 
        1  10289 6 2  11 GLN OE1  O -28.310  12.591  17.966 1.00 . F F . 178 GLN OE1  1 1 
        1  10290 6 2  12 GLU C    C -22.042  13.290  17.051 1.00 . F F . 179 GLU C    1 1 
        1  10291 6 2  12 GLU CA   C -23.503  13.813  16.950 1.00 . F F . 179 GLU CA   1 1 
        1  10292 6 2  12 GLU CB   C -23.863  14.793  18.110 1.00 . F F . 179 GLU CB   1 1 
        1  10293 6 2  12 GLU CD   C -25.729  16.188  19.231 1.00 . F F . 179 GLU CD   1 1 
        1  10294 6 2  12 GLU CG   C -25.265  15.428  17.973 1.00 . F F . 179 GLU CG   1 1 
        1  10295 6 2  12 GLU H    H -25.103  12.676  16.152 1.00 . F F . 179 GLU H    1 1 
        1  10296 6 2  12 GLU HA   H -23.603  14.347  16.012 1.00 . F F . 179 GLU HA   1 1 
        1  10297 6 2  12 GLU HB2  H -23.822  14.251  19.051 1.00 . F F . 179 GLU HB2  1 1 
        1  10298 6 2  12 GLU HB3  H -23.128  15.590  18.139 1.00 . F F . 179 GLU HB3  1 1 
        1  10299 6 2  12 GLU HG2  H -25.252  16.117  17.133 1.00 . F F . 179 GLU HG2  1 1 
        1  10300 6 2  12 GLU HG3  H -25.980  14.639  17.757 1.00 . F F . 179 GLU HG3  1 1 
        1  10301 6 2  12 GLU N    N -24.482  12.708  16.910 1.00 . F F . 179 GLU N    1 1 
        1  10302 6 2  12 GLU O    O -21.503  13.164  18.164 1.00 . F F . 179 GLU O    1 1 
        1  10303 6 2  12 GLU OE1  O -25.398  17.383  19.383 1.00 . F F . 179 GLU OE1  1 1 
        1  10304 6 2  12 GLU OE2  O -26.445  15.598  20.065 1.00 . F F . 179 GLU OE2  1 1 
        1  10305 6 2  13 PRO C    C -18.973  13.328  16.445 1.00 . F F . 180 PRO C    1 1 
        1  10306 6 2  13 PRO CA   C -20.025  12.353  15.867 1.00 . F F . 180 PRO CA   1 1 
        1  10307 6 2  13 PRO CB   C -19.775  12.034  14.359 1.00 . F F . 180 PRO CB   1 1 
        1  10308 6 2  13 PRO CD   C -21.946  13.038  14.509 1.00 . F F . 180 PRO CD   1 1 
        1  10309 6 2  13 PRO CG   C -21.146  12.006  13.746 1.00 . F F . 180 PRO CG   1 1 
        1  10310 6 2  13 PRO HA   H -19.994  11.427  16.439 1.00 . F F . 180 PRO HA   1 1 
        1  10311 6 2  13 PRO HB2  H -19.158  12.810  13.898 1.00 . F F . 180 PRO HB2  1 1 
        1  10312 6 2  13 PRO HB3  H -19.293  11.072  14.249 1.00 . F F . 180 PRO HB3  1 1 
        1  10313 6 2  13 PRO HD2  H -21.780  14.034  14.107 1.00 . F F . 180 PRO HD2  1 1 
        1  10314 6 2  13 PRO HD3  H -23.003  12.796  14.487 1.00 . F F . 180 PRO HD3  1 1 
        1  10315 6 2  13 PRO HG2  H -21.091  12.264  12.691 1.00 . F F . 180 PRO HG2  1 1 
        1  10316 6 2  13 PRO HG3  H -21.594  11.024  13.867 1.00 . F F . 180 PRO HG3  1 1 
        1  10317 6 2  13 PRO N    N -21.396  12.927  15.888 1.00 . F F . 180 PRO N    1 1 
        1  10318 6 2  13 PRO O    O -18.453  14.200  15.728 1.00 . F F . 180 PRO O    1 1 
        1  10319 6 2  14 TYR C    C -18.118  15.478  18.646 1.00 . F F . 181 TYR C    1 1 
        1  10320 6 2  14 TYR CA   C -17.760  13.963  18.548 1.00 . F F . 181 TYR CA   1 1 
        1  10321 6 2  14 TYR CB   C -16.326  13.723  17.959 1.00 . F F . 181 TYR CB   1 1 
        1  10322 6 2  14 TYR CD1  C -15.086  13.219  20.112 1.00 . F F . 181 TYR CD1  1 1 
        1  10323 6 2  14 TYR CD2  C -14.256  15.005  18.755 1.00 . F F . 181 TYR CD2  1 1 
        1  10324 6 2  14 TYR CE1  C -14.098  13.454  21.033 1.00 . F F . 181 TYR CE1  1 1 
        1  10325 6 2  14 TYR CE2  C -13.265  15.237  19.679 1.00 . F F . 181 TYR CE2  1 1 
        1  10326 6 2  14 TYR CG   C -15.190  13.985  18.951 1.00 . F F . 181 TYR CG   1 1 
        1  10327 6 2  14 TYR CZ   C -13.193  14.461  20.815 1.00 . F F . 181 TYR CZ   1 1 
        1  10328 6 2  14 TYR H    H -19.320  12.564  18.261 1.00 . F F . 181 TYR H    1 1 
        1  10329 6 2  14 TYR HA   H -17.791  13.559  19.552 1.00 . F F . 181 TYR HA   1 1 
        1  10330 6 2  14 TYR HB2  H -16.246  12.691  17.643 1.00 . F F . 181 TYR HB2  1 1 
        1  10331 6 2  14 TYR HB3  H -16.182  14.360  17.090 1.00 . F F . 181 TYR HB3  1 1 
        1  10332 6 2  14 TYR HD1  H -15.799  12.421  20.285 1.00 . F F . 181 TYR HD1  1 1 
        1  10333 6 2  14 TYR HD2  H -14.313  15.614  17.860 1.00 . F F . 181 TYR HD2  1 1 
        1  10334 6 2  14 TYR HE1  H -14.036  12.845  21.926 1.00 . F F . 181 TYR HE1  1 1 
        1  10335 6 2  14 TYR HE2  H -12.544  16.030  19.514 1.00 . F F . 181 TYR HE2  1 1 
        1  10336 6 2  14 TYR HH   H -12.089  15.636  21.850 1.00 . F F . 181 TYR HH   1 1 
        1  10337 6 2  14 TYR N    N -18.759  13.203  17.773 1.00 . F F . 181 TYR N    1 1 
        1  10338 6 2  14 TYR O    O -19.179  15.915  18.193 1.00 . F F . 181 TYR O    1 1 
        1  10339 6 2  14 TYR OH   O -12.206  14.687  21.731 1.00 . F F . 181 TYR OH   1 1 
        1  10340 6 2  15 PHE C    C -16.615  18.359  18.155 1.00 . F F . 182 PHE C    1 1 
        1  10341 6 2  15 PHE CA   C -17.315  17.724  19.377 1.00 . F F . 182 PHE CA   1 1 
        1  10342 6 2  15 PHE CB   C -16.651  18.199  20.705 1.00 . F F . 182 PHE CB   1 1 
        1  10343 6 2  15 PHE CD1  C -16.657  16.373  22.479 1.00 . F F . 182 PHE CD1  1 1 
        1  10344 6 2  15 PHE CD2  C -18.330  18.080  22.607 1.00 . F F . 182 PHE CD2  1 1 
        1  10345 6 2  15 PHE CE1  C -17.184  15.776  23.604 1.00 . F F . 182 PHE CE1  1 1 
        1  10346 6 2  15 PHE CE2  C -18.853  17.481  23.733 1.00 . F F . 182 PHE CE2  1 1 
        1  10347 6 2  15 PHE CG   C -17.222  17.540  21.958 1.00 . F F . 182 PHE CG   1 1 
        1  10348 6 2  15 PHE CZ   C -18.281  16.330  24.231 1.00 . F F . 182 PHE CZ   1 1 
        1  10349 6 2  15 PHE H    H -16.498  15.821  19.754 1.00 . F F . 182 PHE H    1 1 
        1  10350 6 2  15 PHE HA   H -18.363  18.020  19.376 1.00 . F F . 182 PHE HA   1 1 
        1  10351 6 2  15 PHE HB2  H -15.586  17.987  20.670 1.00 . F F . 182 PHE HB2  1 1 
        1  10352 6 2  15 PHE HB3  H -16.781  19.272  20.802 1.00 . F F . 182 PHE HB3  1 1 
        1  10353 6 2  15 PHE HD1  H -15.794  15.934  21.990 1.00 . F F . 182 PHE HD1  1 1 
        1  10354 6 2  15 PHE HD2  H -18.784  18.985  22.219 1.00 . F F . 182 PHE HD2  1 1 
        1  10355 6 2  15 PHE HE1  H -16.739  14.872  23.995 1.00 . F F . 182 PHE HE1  1 1 
        1  10356 6 2  15 PHE HE2  H -19.714  17.914  24.225 1.00 . F F . 182 PHE HE2  1 1 
        1  10357 6 2  15 PHE HZ   H -18.694  15.862  25.115 1.00 . F F . 182 PHE HZ   1 1 
        1  10358 6 2  15 PHE N    N -17.233  16.256  19.293 1.00 . F F . 182 PHE N    1 1 
        1  10359 6 2  15 PHE O    O -15.672  19.153  18.307 1.00 . F F . 182 PHE O    1 1 
        1  10360 6 2  16 THR C    C -15.149  17.853  15.346 1.00 . F F . 183 THR C    1 1 
        1  10361 6 2  16 THR CA   C -16.562  18.432  15.638 1.00 . F F . 183 THR CA   1 1 
        1  10362 6 2  16 THR CB   C -16.560  20.005  15.522 1.00 . F F . 183 THR CB   1 1 
        1  10363 6 2  16 THR CG2  C -16.166  20.512  14.119 1.00 . F F . 183 THR CG2  1 1 
        1  10364 6 2  16 THR H    H -17.844  17.345  16.935 1.00 . F F . 183 THR H    1 1 
        1  10365 6 2  16 THR HA   H -17.245  18.047  14.889 1.00 . F F . 183 THR HA   1 1 
        1  10366 6 2  16 THR HB   H -15.850  20.402  16.245 1.00 . F F . 183 THR HB   1 1 
        1  10367 6 2  16 THR HG1  H -17.959  20.545  16.814 1.00 . F F . 183 THR HG1  1 1 
        1  10368 6 2  16 THR HG21 H -15.177  20.152  13.861 1.00 . F F . 183 THR HG21 1 1 
        1  10369 6 2  16 THR HG22 H -16.160  21.594  14.113 1.00 . F F . 183 THR HG22 1 1 
        1  10370 6 2  16 THR HG23 H -16.878  20.157  13.384 1.00 . F F . 183 THR HG23 1 1 
        1  10371 6 2  16 THR N    N -17.092  17.973  16.947 1.00 . F F . 183 THR N    1 1 
        1  10372 6 2  16 THR O    O -14.333  17.651  16.258 1.00 . F F . 183 THR O    1 1 
        1  10373 6 2  16 THR OG1  O -17.867  20.510  15.853 1.00 . F F . 183 THR OG1  1 1 
        1  10374 6 2  17 TRP C    C -13.055  18.040  12.465 1.00 . F F . 184 TRP C    1 1 
        1  10375 6 2  17 TRP CA   C -13.569  17.094  13.585 1.00 . F F . 184 TRP CA   1 1 
        1  10376 6 2  17 TRP CB   C -13.722  15.616  13.099 1.00 . F F . 184 TRP CB   1 1 
        1  10377 6 2  17 TRP CD1  C -11.530  15.198  11.768 1.00 . F F . 184 TRP CD1  1 1 
        1  10378 6 2  17 TRP CD2  C -11.917  13.684  13.367 1.00 . F F . 184 TRP CD2  1 1 
        1  10379 6 2  17 TRP CE2  C -10.715  13.351  12.711 1.00 . F F . 184 TRP CE2  1 1 
        1  10380 6 2  17 TRP CE3  C -12.354  12.869  14.412 1.00 . F F . 184 TRP CE3  1 1 
        1  10381 6 2  17 TRP CG   C -12.426  14.885  12.753 1.00 . F F . 184 TRP CG   1 1 
        1  10382 6 2  17 TRP CH2  C -10.406  11.462  14.085 1.00 . F F . 184 TRP CH2  1 1 
        1  10383 6 2  17 TRP CZ2  C  -9.951  12.240  13.060 1.00 . F F . 184 TRP CZ2  1 1 
        1  10384 6 2  17 TRP CZ3  C -11.596  11.768  14.755 1.00 . F F . 184 TRP CZ3  1 1 
        1  10385 6 2  17 TRP H    H -15.579  17.728  13.391 1.00 . F F . 184 TRP H    1 1 
        1  10386 6 2  17 TRP HA   H -12.861  17.121  14.413 1.00 . F F . 184 TRP HA   1 1 
        1  10387 6 2  17 TRP HB2  H -14.214  15.050  13.880 1.00 . F F . 184 TRP HB2  1 1 
        1  10388 6 2  17 TRP HB3  H -14.358  15.600  12.219 1.00 . F F . 184 TRP HB3  1 1 
        1  10389 6 2  17 TRP HD1  H -11.622  16.053  11.112 1.00 . F F . 184 TRP HD1  1 1 
        1  10390 6 2  17 TRP HE1  H  -9.742  14.312  11.133 1.00 . F F . 184 TRP HE1  1 1 
        1  10391 6 2  17 TRP HE3  H -13.271  13.086  14.947 1.00 . F F . 184 TRP HE3  1 1 
        1  10392 6 2  17 TRP HH2  H  -9.848  10.585  14.392 1.00 . F F . 184 TRP HH2  1 1 
        1  10393 6 2  17 TRP HZ2  H  -9.030  11.994  12.548 1.00 . F F . 184 TRP HZ2  1 1 
        1  10394 6 2  17 TRP HZ3  H -11.924  11.124  15.560 1.00 . F F . 184 TRP HZ3  1 1 
        1  10395 6 2  17 TRP N    N -14.875  17.586  14.056 1.00 . F F . 184 TRP N    1 1 
        1  10396 6 2  17 TRP NE1  N -10.504  14.290  11.745 1.00 . F F . 184 TRP NE1  1 1 
        1  10397 6 2  17 TRP O    O -13.343  17.818  11.280 1.00 . F F . 184 TRP O    1 1 
        1  10398 6 2  18 PRO C    C -10.324  19.429  11.356 1.00 . F F . 185 PRO C    1 1 
        1  10399 6 2  18 PRO CA   C -11.666  20.040  11.850 1.00 . F F . 185 PRO CA   1 1 
        1  10400 6 2  18 PRO CB   C -11.432  21.345  12.650 1.00 . F F . 185 PRO CB   1 1 
        1  10401 6 2  18 PRO CD   C -12.246  19.721  14.220 1.00 . F F . 185 PRO CD   1 1 
        1  10402 6 2  18 PRO CG   C -11.309  20.902  14.075 1.00 . F F . 185 PRO CG   1 1 
        1  10403 6 2  18 PRO HA   H -12.304  20.249  10.992 1.00 . F F . 185 PRO HA   1 1 
        1  10404 6 2  18 PRO HB2  H -10.529  21.849  12.310 1.00 . F F . 185 PRO HB2  1 1 
        1  10405 6 2  18 PRO HB3  H -12.282  22.009  12.536 1.00 . F F . 185 PRO HB3  1 1 
        1  10406 6 2  18 PRO HD2  H -11.828  18.985  14.894 1.00 . F F . 185 PRO HD2  1 1 
        1  10407 6 2  18 PRO HD3  H -13.219  20.043  14.580 1.00 . F F . 185 PRO HD3  1 1 
        1  10408 6 2  18 PRO HG2  H -10.283  20.605  14.282 1.00 . F F . 185 PRO HG2  1 1 
        1  10409 6 2  18 PRO HG3  H -11.605  21.701  14.745 1.00 . F F . 185 PRO HG3  1 1 
        1  10410 6 2  18 PRO N    N -12.359  19.170  12.834 1.00 . F F . 185 PRO N    1 1 
        1  10411 6 2  18 PRO O    O  -9.649  18.693  12.094 1.00 . F F . 185 PRO O    1 1 
        1  10412 6 2  19 LEU C    C  -8.122  20.403   8.561 1.00 . F F . 186 LEU C    1 1 
        1  10413 6 2  19 LEU CA   C  -8.721  19.274   9.435 1.00 . F F . 186 LEU CA   1 1 
        1  10414 6 2  19 LEU CB   C  -9.036  18.025   8.552 1.00 . F F . 186 LEU CB   1 1 
        1  10415 6 2  19 LEU CD1  C  -9.875  15.595   8.322 1.00 . F F . 186 LEU CD1  1 1 
        1  10416 6 2  19 LEU CD2  C  -8.109  16.191  10.080 1.00 . F F . 186 LEU CD2  1 1 
        1  10417 6 2  19 LEU CG   C  -9.348  16.687   9.295 1.00 . F F . 186 LEU CG   1 1 
        1  10418 6 2  19 LEU H    H -10.538  20.360   9.595 1.00 . F F . 186 LEU H    1 1 
        1  10419 6 2  19 LEU HA   H  -7.995  19.003  10.199 1.00 . F F . 186 LEU HA   1 1 
        1  10420 6 2  19 LEU HB2  H  -9.891  18.270   7.930 1.00 . F F . 186 LEU HB2  1 1 
        1  10421 6 2  19 LEU HB3  H  -8.190  17.850   7.892 1.00 . F F . 186 LEU HB3  1 1 
        1  10422 6 2  19 LEU HD11 H -10.106  14.693   8.876 1.00 . F F . 186 LEU HD11 1 1 
        1  10423 6 2  19 LEU HD12 H  -9.128  15.371   7.570 1.00 . F F . 186 LEU HD12 1 1 
        1  10424 6 2  19 LEU HD13 H -10.775  15.949   7.835 1.00 . F F . 186 LEU HD13 1 1 
        1  10425 6 2  19 LEU HD21 H  -7.822  16.939  10.808 1.00 . F F . 186 LEU HD21 1 1 
        1  10426 6 2  19 LEU HD22 H  -7.284  16.018   9.401 1.00 . F F . 186 LEU HD22 1 1 
        1  10427 6 2  19 LEU HD23 H  -8.348  15.269  10.596 1.00 . F F . 186 LEU HD23 1 1 
        1  10428 6 2  19 LEU HG   H -10.136  16.871  10.016 1.00 . F F . 186 LEU HG   1 1 
        1  10429 6 2  19 LEU N    N  -9.956  19.754  10.101 1.00 . F F . 186 LEU N    1 1 
        1  10430 6 2  19 LEU O    O  -8.779  21.425   8.326 1.00 . F F . 186 LEU O    1 1 
        1  10431 6 2  20 ILE C    C  -6.772  21.000   5.730 1.00 . F F . 187 ILE C    1 1 
        1  10432 6 2  20 ILE CA   C  -6.199  21.146   7.155 1.00 . F F . 187 ILE CA   1 1 
        1  10433 6 2  20 ILE CB   C  -4.620  20.966   7.124 1.00 . F F . 187 ILE CB   1 1 
        1  10434 6 2  20 ILE CD1  C  -4.352  18.335   7.343 1.00 . F F . 187 ILE CD1  1 1 
        1  10435 6 2  20 ILE CG1  C  -4.145  19.593   6.493 1.00 . F F . 187 ILE CG1  1 1 
        1  10436 6 2  20 ILE CG2  C  -4.021  21.160   8.538 1.00 . F F . 187 ILE CG2  1 1 
        1  10437 6 2  20 ILE H    H  -6.405  19.393   8.342 1.00 . F F . 187 ILE H    1 1 
        1  10438 6 2  20 ILE HA   H  -6.416  22.154   7.504 1.00 . F F . 187 ILE HA   1 1 
        1  10439 6 2  20 ILE HB   H  -4.226  21.774   6.508 1.00 . F F . 187 ILE HB   1 1 
        1  10440 6 2  20 ILE HD11 H  -5.401  18.228   7.588 1.00 . F F . 187 ILE HD11 1 1 
        1  10441 6 2  20 ILE HD12 H  -3.776  18.413   8.255 1.00 . F F . 187 ILE HD12 1 1 
        1  10442 6 2  20 ILE HD13 H  -4.025  17.468   6.787 1.00 . F F . 187 ILE HD13 1 1 
        1  10443 6 2  20 ILE HG12 H  -4.670  19.434   5.564 1.00 . F F . 187 ILE HG12 1 1 
        1  10444 6 2  20 ILE HG13 H  -3.084  19.661   6.275 1.00 . F F . 187 ILE HG13 1 1 
        1  10445 6 2  20 ILE HG21 H  -4.268  22.145   8.913 1.00 . F F . 187 ILE HG21 1 1 
        1  10446 6 2  20 ILE HG22 H  -2.943  21.058   8.497 1.00 . F F . 187 ILE HG22 1 1 
        1  10447 6 2  20 ILE HG23 H  -4.421  20.411   9.212 1.00 . F F . 187 ILE HG23 1 1 
        1  10448 6 2  20 ILE N    N  -6.876  20.201   8.078 1.00 . F F . 187 ILE N    1 1 
        1  10449 6 2  20 ILE O    O  -7.285  19.948   5.385 1.00 . F F . 187 ILE O    1 1 
        1  10450 6 2  21 ALA C    C  -6.286  21.302   2.584 1.00 . F F . 188 ALA C    1 1 
        1  10451 6 2  21 ALA CA   C  -7.234  22.060   3.541 1.00 . F F . 188 ALA CA   1 1 
        1  10452 6 2  21 ALA CB   C  -7.486  23.506   3.074 1.00 . F F . 188 ALA CB   1 1 
        1  10453 6 2  21 ALA H    H  -6.247  22.874   5.243 1.00 . F F . 188 ALA H    1 1 
        1  10454 6 2  21 ALA HA   H  -8.195  21.548   3.562 1.00 . F F . 188 ALA HA   1 1 
        1  10455 6 2  21 ALA HB1  H  -7.946  23.503   2.094 1.00 . F F . 188 ALA HB1  1 1 
        1  10456 6 2  21 ALA HB2  H  -6.547  24.041   3.029 1.00 . F F . 188 ALA HB2  1 1 
        1  10457 6 2  21 ALA HB3  H  -8.144  24.004   3.776 1.00 . F F . 188 ALA HB3  1 1 
        1  10458 6 2  21 ALA N    N  -6.688  22.063   4.914 1.00 . F F . 188 ALA N    1 1 
        1  10459 6 2  21 ALA O    O  -6.587  20.175   2.165 1.00 . F F . 188 ALA O    1 1 
        1  10460 6 2  22 ALA C    C  -2.816  22.203   1.475 1.00 . F F . 189 ALA C    1 1 
        1  10461 6 2  22 ALA CA   C  -4.100  21.374   1.373 1.00 . F F . 189 ALA CA   1 1 
        1  10462 6 2  22 ALA CB   C  -4.595  21.387  -0.086 1.00 . F F . 189 ALA CB   1 1 
        1  10463 6 2  22 ALA H    H  -4.945  22.787   2.715 1.00 . F F . 189 ALA H    1 1 
        1  10464 6 2  22 ALA HA   H  -3.891  20.346   1.659 1.00 . F F . 189 ALA HA   1 1 
        1  10465 6 2  22 ALA HB1  H  -3.847  20.939  -0.735 1.00 . F F . 189 ALA HB1  1 1 
        1  10466 6 2  22 ALA HB2  H  -4.780  22.405  -0.404 1.00 . F F . 189 ALA HB2  1 1 
        1  10467 6 2  22 ALA HB3  H  -5.513  20.819  -0.164 1.00 . F F . 189 ALA HB3  1 1 
        1  10468 6 2  22 ALA N    N  -5.126  21.922   2.290 1.00 . F F . 189 ALA N    1 1 
        1  10469 6 2  22 ALA O    O  -2.900  23.430   1.615 1.00 . F F . 189 ALA O    1 1 
        1  10470 6 2  23 ASP C    C   0.780  21.170   1.050 1.00 . F F . 190 ASP C    1 1 
        1  10471 6 2  23 ASP CA   C  -0.328  22.202   1.329 1.00 . F F . 190 ASP CA   1 1 
        1  10472 6 2  23 ASP CB   C  -0.030  22.983   2.649 1.00 . F F . 190 ASP CB   1 1 
        1  10473 6 2  23 ASP CG   C   1.246  23.849   2.597 1.00 . F F . 190 ASP CG   1 1 
        1  10474 6 2  23 ASP H    H  -1.676  20.556   1.330 1.00 . F F . 190 ASP H    1 1 
        1  10475 6 2  23 ASP HA   H  -0.354  22.904   0.501 1.00 . F F . 190 ASP HA   1 1 
        1  10476 6 2  23 ASP HB2  H  -0.865  23.639   2.860 1.00 . F F . 190 ASP HB2  1 1 
        1  10477 6 2  23 ASP HB3  H   0.060  22.272   3.466 1.00 . F F . 190 ASP HB3  1 1 
        1  10478 6 2  23 ASP N    N  -1.650  21.535   1.377 1.00 . F F . 190 ASP N    1 1 
        1  10479 6 2  23 ASP O    O   0.576  19.962   1.220 1.00 . F F . 190 ASP O    1 1 
        1  10480 6 2  23 ASP OD1  O   1.424  24.599   1.604 1.00 . F F . 190 ASP OD1  1 1 
        1  10481 6 2  23 ASP OD2  O   2.054  23.825   3.556 1.00 . F F . 190 ASP OD2  1 1 
        1  10482 6 2  24 GLY C    C   4.115  21.624  -0.521 1.00 . F F . 191 GLY C    1 1 
        1  10483 6 2  24 GLY CA   C   3.113  20.855   0.323 1.00 . F F . 191 GLY CA   1 1 
        1  10484 6 2  24 GLY H    H   2.002  22.646   0.468 1.00 . F F . 191 GLY H    1 1 
        1  10485 6 2  24 GLY HA2  H   3.574  20.561   1.260 1.00 . F F . 191 GLY HA2  1 1 
        1  10486 6 2  24 GLY HA3  H   2.814  19.965  -0.217 1.00 . F F . 191 GLY HA3  1 1 
        1  10487 6 2  24 GLY N    N   1.941  21.674   0.607 1.00 . F F . 191 GLY N    1 1 
        1  10488 6 2  24 GLY O    O   5.329  21.509  -0.328 1.00 . F F . 191 GLY O    1 1 
        1  10489 6 2  25 GLY C    C   5.062  22.530  -3.462 1.00 . F F . 192 GLY C    1 1 
        1  10490 6 2  25 GLY CA   C   4.395  23.286  -2.323 1.00 . F F . 192 GLY CA   1 1 
        1  10491 6 2  25 GLY H    H   2.607  22.414  -1.586 1.00 . F F . 192 GLY H    1 1 
        1  10492 6 2  25 GLY HA2  H   3.754  24.049  -2.743 1.00 . F F . 192 GLY HA2  1 1 
        1  10493 6 2  25 GLY HA3  H   5.157  23.773  -1.721 1.00 . F F . 192 GLY HA3  1 1 
        1  10494 6 2  25 GLY N    N   3.582  22.421  -1.464 1.00 . F F . 192 GLY N    1 1 
        1  10495 6 2  25 GLY O    O   6.169  22.876  -3.867 1.00 . F F . 192 GLY O    1 1 
        1  10496 6 2  26 TYR C    C   4.817  21.329  -6.435 1.00 . F F . 193 TYR C    1 1 
        1  10497 6 2  26 TYR CA   C   4.868  20.624  -5.060 1.00 . F F . 193 TYR CA   1 1 
        1  10498 6 2  26 TYR CB   C   4.038  19.312  -5.134 1.00 . F F . 193 TYR CB   1 1 
        1  10499 6 2  26 TYR CD1  C   4.957  17.719  -3.372 1.00 . F F . 193 TYR CD1  1 1 
        1  10500 6 2  26 TYR CD2  C   2.766  18.611  -3.032 1.00 . F F . 193 TYR CD2  1 1 
        1  10501 6 2  26 TYR CE1  C   4.846  17.008  -2.198 1.00 . F F . 193 TYR CE1  1 1 
        1  10502 6 2  26 TYR CE2  C   2.658  17.900  -1.856 1.00 . F F . 193 TYR CE2  1 1 
        1  10503 6 2  26 TYR CG   C   3.922  18.538  -3.819 1.00 . F F . 193 TYR CG   1 1 
        1  10504 6 2  26 TYR CZ   C   3.700  17.100  -1.446 1.00 . F F . 193 TYR CZ   1 1 
        1  10505 6 2  26 TYR H    H   3.474  21.323  -3.623 1.00 . F F . 193 TYR H    1 1 
        1  10506 6 2  26 TYR HA   H   5.899  20.373  -4.832 1.00 . F F . 193 TYR HA   1 1 
        1  10507 6 2  26 TYR HB2  H   3.032  19.550  -5.463 1.00 . F F . 193 TYR HB2  1 1 
        1  10508 6 2  26 TYR HB3  H   4.487  18.650  -5.870 1.00 . F F . 193 TYR HB3  1 1 
        1  10509 6 2  26 TYR HD1  H   5.864  17.642  -3.961 1.00 . F F . 193 TYR HD1  1 1 
        1  10510 6 2  26 TYR HD2  H   1.945  19.243  -3.356 1.00 . F F . 193 TYR HD2  1 1 
        1  10511 6 2  26 TYR HE1  H   5.661  16.379  -1.872 1.00 . F F . 193 TYR HE1  1 1 
        1  10512 6 2  26 TYR HE2  H   1.756  17.973  -1.259 1.00 . F F . 193 TYR HE2  1 1 
        1  10513 6 2  26 TYR HH   H   2.709  16.015  -0.212 1.00 . F F . 193 TYR HH   1 1 
        1  10514 6 2  26 TYR N    N   4.367  21.498  -3.979 1.00 . F F . 193 TYR N    1 1 
        1  10515 6 2  26 TYR O    O   4.235  22.415  -6.584 1.00 . F F . 193 TYR O    1 1 
        1  10516 6 2  26 TYR OH   O   3.598  16.389  -0.279 1.00 . F F . 193 TYR OH   1 1 
        1  10517 6 2  27 ALA C    C   5.882  19.944  -9.725 1.00 . F F . 194 ALA C    1 1 
        1  10518 6 2  27 ALA CA   C   5.461  21.119  -8.831 1.00 . F F . 194 ALA CA   1 1 
        1  10519 6 2  27 ALA CB   C   6.433  22.301  -8.976 1.00 . F F . 194 ALA CB   1 1 
        1  10520 6 2  27 ALA H    H   5.840  19.804  -7.220 1.00 . F F . 194 ALA H    1 1 
        1  10521 6 2  27 ALA HA   H   4.464  21.445  -9.124 1.00 . F F . 194 ALA HA   1 1 
        1  10522 6 2  27 ALA HB1  H   7.429  22.001  -8.670 1.00 . F F . 194 ALA HB1  1 1 
        1  10523 6 2  27 ALA HB2  H   6.104  23.121  -8.350 1.00 . F F . 194 ALA HB2  1 1 
        1  10524 6 2  27 ALA HB3  H   6.460  22.632 -10.006 1.00 . F F . 194 ALA HB3  1 1 
        1  10525 6 2  27 ALA N    N   5.411  20.660  -7.432 1.00 . F F . 194 ALA N    1 1 
        1  10526 6 2  27 ALA O    O   6.254  18.884  -9.210 1.00 . F F . 194 ALA O    1 1 
        1  10527 6 2  28 PHE C    C   7.519  19.340 -12.706 1.00 . F F . 195 PHE C    1 1 
        1  10528 6 2  28 PHE CA   C   6.174  19.053 -12.018 1.00 . F F . 195 PHE CA   1 1 
        1  10529 6 2  28 PHE CB   C   5.013  18.812 -13.034 1.00 . F F . 195 PHE CB   1 1 
        1  10530 6 2  28 PHE CD1  C   3.189  18.239 -11.343 1.00 . F F . 195 PHE CD1  1 1 
        1  10531 6 2  28 PHE CD2  C   3.636  16.665 -13.091 1.00 . F F . 195 PHE CD2  1 1 
        1  10532 6 2  28 PHE CE1  C   2.219  17.395 -10.830 1.00 . F F . 195 PHE CE1  1 1 
        1  10533 6 2  28 PHE CE2  C   2.662  15.826 -12.578 1.00 . F F . 195 PHE CE2  1 1 
        1  10534 6 2  28 PHE CG   C   3.917  17.890 -12.485 1.00 . F F . 195 PHE CG   1 1 
        1  10535 6 2  28 PHE CZ   C   1.955  16.190 -11.448 1.00 . F F . 195 PHE CZ   1 1 
        1  10536 6 2  28 PHE H    H   5.529  20.989 -11.402 1.00 . F F . 195 PHE H    1 1 
        1  10537 6 2  28 PHE HA   H   6.307  18.126 -11.447 1.00 . F F . 195 PHE HA   1 1 
        1  10538 6 2  28 PHE HB2  H   4.556  19.765 -13.294 1.00 . F F . 195 PHE HB2  1 1 
        1  10539 6 2  28 PHE HB3  H   5.411  18.365 -13.941 1.00 . F F . 195 PHE HB3  1 1 
        1  10540 6 2  28 PHE HD1  H   3.389  19.193 -10.853 1.00 . F F . 195 PHE HD1  1 1 
        1  10541 6 2  28 PHE HD2  H   4.187  16.368 -13.976 1.00 . F F . 195 PHE HD2  1 1 
        1  10542 6 2  28 PHE HE1  H   1.663  17.681  -9.944 1.00 . F F . 195 PHE HE1  1 1 
        1  10543 6 2  28 PHE HE2  H   2.454  14.881 -13.063 1.00 . F F . 195 PHE HE2  1 1 
        1  10544 6 2  28 PHE HZ   H   1.195  15.531 -11.047 1.00 . F F . 195 PHE HZ   1 1 
        1  10545 6 2  28 PHE N    N   5.820  20.121 -11.054 1.00 . F F . 195 PHE N    1 1 
        1  10546 6 2  28 PHE O    O   8.559  18.916 -12.197 1.00 . F F . 195 PHE O    1 1 
        1  10547 6 2  29 LYS C    C   8.905  19.024 -15.519 1.00 . F F . 196 LYS C    1 1 
        1  10548 6 2  29 LYS CA   C   8.639  20.316 -14.719 1.00 . F F . 196 LYS CA   1 1 
        1  10549 6 2  29 LYS CB   C   9.943  20.842 -14.011 1.00 . F F . 196 LYS CB   1 1 
        1  10550 6 2  29 LYS CD   C   8.872  22.704 -12.569 1.00 . F F . 196 LYS CD   1 1 
        1  10551 6 2  29 LYS CE   C   8.817  24.214 -12.305 1.00 . F F . 196 LYS CE   1 1 
        1  10552 6 2  29 LYS CG   C   9.937  22.339 -13.626 1.00 . F F . 196 LYS CG   1 1 
        1  10553 6 2  29 LYS H    H   6.658  20.585 -14.024 1.00 . F F . 196 LYS H    1 1 
        1  10554 6 2  29 LYS HA   H   8.317  21.076 -15.429 1.00 . F F . 196 LYS HA   1 1 
        1  10555 6 2  29 LYS HB2  H  10.098  20.264 -13.105 1.00 . F F . 196 LYS HB2  1 1 
        1  10556 6 2  29 LYS HB3  H  10.791  20.669 -14.667 1.00 . F F . 196 LYS HB3  1 1 
        1  10557 6 2  29 LYS HD2  H   7.898  22.375 -12.917 1.00 . F F . 196 LYS HD2  1 1 
        1  10558 6 2  29 LYS HD3  H   9.108  22.192 -11.641 1.00 . F F . 196 LYS HD3  1 1 
        1  10559 6 2  29 LYS HE2  H   9.781  24.548 -11.940 1.00 . F F . 196 LYS HE2  1 1 
        1  10560 6 2  29 LYS HE3  H   8.589  24.729 -13.231 1.00 . F F . 196 LYS HE3  1 1 
        1  10561 6 2  29 LYS HG2  H  10.913  22.600 -13.232 1.00 . F F . 196 LYS HG2  1 1 
        1  10562 6 2  29 LYS HG3  H   9.754  22.924 -14.524 1.00 . F F . 196 LYS HG3  1 1 
        1  10563 6 2  29 LYS HZ1  H   6.843  24.300 -11.648 1.00 . F F . 196 LYS HZ1  1 1 
        1  10564 6 2  29 LYS HZ2  H   7.796  25.584 -11.112 1.00 . F F . 196 LYS HZ2  1 1 
        1  10565 6 2  29 LYS HZ3  H   7.964  24.061 -10.411 1.00 . F F . 196 LYS HZ3  1 1 
        1  10566 6 2  29 LYS N    N   7.491  20.119 -13.808 1.00 . F F . 196 LYS N    1 1 
        1  10567 6 2  29 LYS NZ   N   7.784  24.562 -11.300 1.00 . F F . 196 LYS NZ   1 1 
        1  10568 6 2  29 LYS O    O   9.473  18.066 -14.999 1.00 . F F . 196 LYS O    1 1 
        1  10569 6 2  30 TYR C    C  10.182  17.989 -18.225 1.00 . F F . 197 TYR C    1 1 
        1  10570 6 2  30 TYR CA   C   8.733  17.894 -17.725 1.00 . F F . 197 TYR CA   1 1 
        1  10571 6 2  30 TYR CB   C   7.747  17.905 -18.920 1.00 . F F . 197 TYR CB   1 1 
        1  10572 6 2  30 TYR CD1  C   5.677  17.102 -17.653 1.00 . F F . 197 TYR CD1  1 1 
        1  10573 6 2  30 TYR CD2  C   5.503  19.117 -18.928 1.00 . F F . 197 TYR CD2  1 1 
        1  10574 6 2  30 TYR CE1  C   4.368  17.245 -17.249 1.00 . F F . 197 TYR CE1  1 1 
        1  10575 6 2  30 TYR CE2  C   4.197  19.256 -18.529 1.00 . F F . 197 TYR CE2  1 1 
        1  10576 6 2  30 TYR CG   C   6.277  18.038 -18.501 1.00 . F F . 197 TYR CG   1 1 
        1  10577 6 2  30 TYR CZ   C   3.638  18.324 -17.690 1.00 . F F . 197 TYR CZ   1 1 
        1  10578 6 2  30 TYR H    H   7.866  19.734 -17.085 1.00 . F F . 197 TYR H    1 1 
        1  10579 6 2  30 TYR HA   H   8.619  16.956 -17.184 1.00 . F F . 197 TYR HA   1 1 
        1  10580 6 2  30 TYR HB2  H   7.990  18.733 -19.579 1.00 . F F . 197 TYR HB2  1 1 
        1  10581 6 2  30 TYR HB3  H   7.848  16.979 -19.478 1.00 . F F . 197 TYR HB3  1 1 
        1  10582 6 2  30 TYR HD1  H   6.255  16.253 -17.309 1.00 . F F . 197 TYR HD1  1 1 
        1  10583 6 2  30 TYR HD2  H   5.943  19.855 -19.590 1.00 . F F . 197 TYR HD2  1 1 
        1  10584 6 2  30 TYR HE1  H   3.918  16.511 -16.590 1.00 . F F . 197 TYR HE1  1 1 
        1  10585 6 2  30 TYR HE2  H   3.616  20.105 -18.871 1.00 . F F . 197 TYR HE2  1 1 
        1  10586 6 2  30 TYR HH   H   2.237  18.223 -16.376 1.00 . F F . 197 TYR HH   1 1 
        1  10587 6 2  30 TYR N    N   8.438  18.997 -16.783 1.00 . F F . 197 TYR N    1 1 
        1  10588 6 2  30 TYR O    O  10.736  17.019 -18.740 1.00 . F F . 197 TYR O    1 1 
        1  10589 6 2  30 TYR OH   O   2.337  18.476 -17.302 1.00 . F F . 197 TYR OH   1 1 
        1  10590 6 2  31 GLU C    C  13.089  18.957 -17.248 1.00 . F F . 198 GLU C    1 1 
        1  10591 6 2  31 GLU CA   C  12.194  19.408 -18.417 1.00 . F F . 198 GLU CA   1 1 
        1  10592 6 2  31 GLU CB   C  12.430  20.902 -18.783 1.00 . F F . 198 GLU CB   1 1 
        1  10593 6 2  31 GLU CD   C  11.756  20.582 -21.248 1.00 . F F . 198 GLU CD   1 1 
        1  10594 6 2  31 GLU CG   C  11.580  21.417 -19.966 1.00 . F F . 198 GLU CG   1 1 
        1  10595 6 2  31 GLU H    H  10.261  19.930 -17.730 1.00 . F F . 198 GLU H    1 1 
        1  10596 6 2  31 GLU HA   H  12.436  18.799 -19.287 1.00 . F F . 198 GLU HA   1 1 
        1  10597 6 2  31 GLU HB2  H  12.207  21.514 -17.915 1.00 . F F . 198 GLU HB2  1 1 
        1  10598 6 2  31 GLU HB3  H  13.477  21.037 -19.037 1.00 . F F . 198 GLU HB3  1 1 
        1  10599 6 2  31 GLU HG2  H  10.534  21.403 -19.672 1.00 . F F . 198 GLU HG2  1 1 
        1  10600 6 2  31 GLU HG3  H  11.863  22.443 -20.178 1.00 . F F . 198 GLU HG3  1 1 
        1  10601 6 2  31 GLU N    N  10.786  19.181 -18.080 1.00 . F F . 198 GLU N    1 1 
        1  10602 6 2  31 GLU O    O  13.566  19.788 -16.462 1.00 . F F . 198 GLU O    1 1 
        1  10603 6 2  31 GLU OE1  O  10.828  19.832 -21.624 1.00 . F F . 198 GLU OE1  1 1 
        1  10604 6 2  31 GLU OE2  O  12.841  20.650 -21.870 1.00 . F F . 198 GLU OE2  1 1 
        1  10605 6 2  32 ASN C    C  13.755  17.234 -14.681 1.00 . F F . 199 ASN C    1 1 
        1  10606 6 2  32 ASN CA   C  14.150  16.960 -16.147 1.00 . F F . 199 ASN CA   1 1 
        1  10607 6 2  32 ASN CB   C  15.634  17.360 -16.424 1.00 . F F . 199 ASN CB   1 1 
        1  10608 6 2  32 ASN CG   C  16.139  16.917 -17.806 1.00 . F F . 199 ASN CG   1 1 
        1  10609 6 2  32 ASN H    H  12.691  17.039 -17.694 1.00 . F F . 199 ASN H    1 1 
        1  10610 6 2  32 ASN HA   H  14.051  15.895 -16.306 1.00 . F F . 199 ASN HA   1 1 
        1  10611 6 2  32 ASN HB2  H  15.732  18.439 -16.354 1.00 . F F . 199 ASN HB2  1 1 
        1  10612 6 2  32 ASN HB3  H  16.271  16.909 -15.670 1.00 . F F . 199 ASN HB3  1 1 
        1  10613 6 2  32 ASN HD21 H  15.581  18.646 -18.623 1.00 . F F . 199 ASN HD21 1 1 
        1  10614 6 2  32 ASN HD22 H  16.308  17.506 -19.698 1.00 . F F . 199 ASN HD22 1 1 
        1  10615 6 2  32 ASN N    N  13.237  17.616 -17.118 1.00 . F F . 199 ASN N    1 1 
        1  10616 6 2  32 ASN ND2  N  15.998  17.778 -18.809 1.00 . F F . 199 ASN ND2  1 1 
        1  10617 6 2  32 ASN O    O  14.596  17.125 -13.775 1.00 . F F . 199 ASN O    1 1 
        1  10618 6 2  32 ASN OD1  O  16.652  15.809 -17.965 1.00 . F F . 199 ASN OD1  1 1 
        1  10619 6 2  33 GLY C    C  11.565  16.686 -12.306 1.00 . F F . 200 GLY C    1 1 
        1  10620 6 2  33 GLY CA   C  11.975  17.906 -13.118 1.00 . F F . 200 GLY CA   1 1 
        1  10621 6 2  33 GLY H    H  11.823  17.522 -15.195 1.00 . F F . 200 GLY H    1 1 
        1  10622 6 2  33 GLY HA2  H  12.745  18.451 -12.575 1.00 . F F . 200 GLY HA2  1 1 
        1  10623 6 2  33 GLY HA3  H  11.121  18.559 -13.234 1.00 . F F . 200 GLY HA3  1 1 
        1  10624 6 2  33 GLY N    N  12.465  17.553 -14.451 1.00 . F F . 200 GLY N    1 1 
        1  10625 6 2  33 GLY O    O  12.396  15.828 -12.040 1.00 . F F . 200 GLY O    1 1 
        1  10626 6 2  34 LYS C    C   8.277  15.328 -11.253 1.00 . F F . 201 LYS C    1 1 
        1  10627 6 2  34 LYS CA   C   9.762  15.602 -10.986 1.00 . F F . 201 LYS CA   1 1 
        1  10628 6 2  34 LYS CB   C   9.959  16.145  -9.543 1.00 . F F . 201 LYS CB   1 1 
        1  10629 6 2  34 LYS CD   C   9.764  18.235  -8.041 1.00 . F F . 201 LYS CD   1 1 
        1  10630 6 2  34 LYS CE   C   9.273  19.692  -7.986 1.00 . F F . 201 LYS CE   1 1 
        1  10631 6 2  34 LYS CG   C   9.262  17.504  -9.297 1.00 . F F . 201 LYS CG   1 1 
        1  10632 6 2  34 LYS H    H   9.630  17.174 -12.408 1.00 . F F . 201 LYS H    1 1 
        1  10633 6 2  34 LYS HA   H  10.317  14.673 -11.104 1.00 . F F . 201 LYS HA   1 1 
        1  10634 6 2  34 LYS HB2  H   9.571  15.418  -8.831 1.00 . F F . 201 LYS HB2  1 1 
        1  10635 6 2  34 LYS HB3  H  11.021  16.265  -9.367 1.00 . F F . 201 LYS HB3  1 1 
        1  10636 6 2  34 LYS HD2  H   9.412  17.712  -7.155 1.00 . F F . 201 LYS HD2  1 1 
        1  10637 6 2  34 LYS HD3  H  10.849  18.235  -8.042 1.00 . F F . 201 LYS HD3  1 1 
        1  10638 6 2  34 LYS HE2  H   9.424  20.158  -8.953 1.00 . F F . 201 LYS HE2  1 1 
        1  10639 6 2  34 LYS HE3  H   8.216  19.705  -7.745 1.00 . F F . 201 LYS HE3  1 1 
        1  10640 6 2  34 LYS HG2  H   9.440  18.143 -10.156 1.00 . F F . 201 LYS HG2  1 1 
        1  10641 6 2  34 LYS HG3  H   8.192  17.337  -9.202 1.00 . F F . 201 LYS HG3  1 1 
        1  10642 6 2  34 LYS HZ1  H  11.009  20.549  -7.233 1.00 . F F . 201 LYS HZ1  1 1 
        1  10643 6 2  34 LYS HZ2  H   9.952  20.009  -6.043 1.00 . F F . 201 LYS HZ2  1 1 
        1  10644 6 2  34 LYS HZ3  H   9.612  21.431  -6.887 1.00 . F F . 201 LYS HZ3  1 1 
        1  10645 6 2  34 LYS N    N  10.276  16.586 -11.964 1.00 . F F . 201 LYS N    1 1 
        1  10646 6 2  34 LYS NZ   N  10.010  20.473  -6.967 1.00 . F F . 201 LYS NZ   1 1 
        1  10647 6 2  34 LYS O    O   7.579  16.172 -11.825 1.00 . F F . 201 LYS O    1 1 
        1  10648 6 2  35 TYR C    C   5.966  13.558 -12.455 1.00 . F F . 202 TYR C    1 1 
        1  10649 6 2  35 TYR CA   C   6.404  13.661 -10.983 1.00 . F F . 202 TYR CA   1 1 
        1  10650 6 2  35 TYR CB   C   5.434  14.576 -10.168 1.00 . F F . 202 TYR CB   1 1 
        1  10651 6 2  35 TYR CD1  C   6.682  13.954  -8.017 1.00 . F F . 202 TYR CD1  1 1 
        1  10652 6 2  35 TYR CD2  C   5.508  16.032  -8.074 1.00 . F F . 202 TYR CD2  1 1 
        1  10653 6 2  35 TYR CE1  C   7.103  14.207  -6.739 1.00 . F F . 202 TYR CE1  1 1 
        1  10654 6 2  35 TYR CE2  C   5.924  16.292  -6.788 1.00 . F F . 202 TYR CE2  1 1 
        1  10655 6 2  35 TYR CG   C   5.876  14.855  -8.722 1.00 . F F . 202 TYR CG   1 1 
        1  10656 6 2  35 TYR CZ   C   6.720  15.380  -6.126 1.00 . F F . 202 TYR CZ   1 1 
        1  10657 6 2  35 TYR H    H   8.466  13.499 -10.458 1.00 . F F . 202 TYR H    1 1 
        1  10658 6 2  35 TYR HA   H   6.365  12.663 -10.562 1.00 . F F . 202 TYR HA   1 1 
        1  10659 6 2  35 TYR HB2  H   5.341  15.532 -10.675 1.00 . F F . 202 TYR HB2  1 1 
        1  10660 6 2  35 TYR HB3  H   4.456  14.109 -10.128 1.00 . F F . 202 TYR HB3  1 1 
        1  10661 6 2  35 TYR HD1  H   6.983  13.033  -8.501 1.00 . F F . 202 TYR HD1  1 1 
        1  10662 6 2  35 TYR HD2  H   4.882  16.750  -8.592 1.00 . F F . 202 TYR HD2  1 1 
        1  10663 6 2  35 TYR HE1  H   7.736  13.478  -6.225 1.00 . F F . 202 TYR HE1  1 1 
        1  10664 6 2  35 TYR HE2  H   5.622  17.211  -6.301 1.00 . F F . 202 TYR HE2  1 1 
        1  10665 6 2  35 TYR HH   H   6.365  15.875  -4.318 1.00 . F F . 202 TYR HH   1 1 
        1  10666 6 2  35 TYR N    N   7.821  14.120 -10.856 1.00 . F F . 202 TYR N    1 1 
        1  10667 6 2  35 TYR O    O   4.796  13.312 -12.758 1.00 . F F . 202 TYR O    1 1 
        1  10668 6 2  35 TYR OH   O   7.124  15.645  -4.852 1.00 . F F . 202 TYR OH   1 1 
        1  10669 6 2  36 ASP C    C   7.205  12.490 -15.437 1.00 . F F . 203 ASP C    1 1 
        1  10670 6 2  36 ASP CA   C   6.743  13.795 -14.787 1.00 . F F . 203 ASP CA   1 1 
        1  10671 6 2  36 ASP CB   C   7.561  15.013 -15.340 1.00 . F F . 203 ASP CB   1 1 
        1  10672 6 2  36 ASP CG   C   9.096  14.769 -15.413 1.00 . F F . 203 ASP CG   1 1 
        1  10673 6 2  36 ASP H    H   7.866  13.750 -13.025 1.00 . F F . 203 ASP H    1 1 
        1  10674 6 2  36 ASP HA   H   5.689  13.941 -15.002 1.00 . F F . 203 ASP HA   1 1 
        1  10675 6 2  36 ASP HB2  H   7.196  15.252 -16.334 1.00 . F F . 203 ASP HB2  1 1 
        1  10676 6 2  36 ASP HB3  H   7.382  15.874 -14.702 1.00 . F F . 203 ASP HB3  1 1 
        1  10677 6 2  36 ASP N    N   6.942  13.708 -13.349 1.00 . F F . 203 ASP N    1 1 
        1  10678 6 2  36 ASP O    O   7.460  11.483 -14.756 1.00 . F F . 203 ASP O    1 1 
        1  10679 6 2  36 ASP OD1  O   9.651  14.703 -16.543 1.00 . F F . 203 ASP OD1  1 1 
        1  10680 6 2  36 ASP OD2  O   9.734  14.605 -14.353 1.00 . F F . 203 ASP OD2  1 1 
        1  10681 6 2  37 ILE C    C   8.281  12.162 -18.913 1.00 . F F . 204 ILE C    1 1 
        1  10682 6 2  37 ILE CA   C   7.927  11.510 -17.565 1.00 . F F . 204 ILE CA   1 1 
        1  10683 6 2  37 ILE CB   C   7.059  10.208 -17.716 1.00 . F F . 204 ILE CB   1 1 
        1  10684 6 2  37 ILE CD1  C   7.088   7.806 -18.730 1.00 . F F . 204 ILE CD1  1 1 
        1  10685 6 2  37 ILE CG1  C   7.735   9.183 -18.695 1.00 . F F . 204 ILE CG1  1 1 
        1  10686 6 2  37 ILE CG2  C   5.611  10.552 -18.114 1.00 . F F . 204 ILE CG2  1 1 
        1  10687 6 2  37 ILE H    H   6.881  13.293 -17.231 1.00 . F F . 204 ILE H    1 1 
        1  10688 6 2  37 ILE HA   H   8.859  11.237 -17.056 1.00 . F F . 204 ILE HA   1 1 
        1  10689 6 2  37 ILE HB   H   7.009   9.749 -16.728 1.00 . F F . 204 ILE HB   1 1 
        1  10690 6 2  37 ILE HD11 H   6.067   7.891 -19.077 1.00 . F F . 204 ILE HD11 1 1 
        1  10691 6 2  37 ILE HD12 H   7.097   7.374 -17.738 1.00 . F F . 204 ILE HD12 1 1 
        1  10692 6 2  37 ILE HD13 H   7.643   7.169 -19.402 1.00 . F F . 204 ILE HD13 1 1 
        1  10693 6 2  37 ILE HG12 H   7.706   9.578 -19.702 1.00 . F F . 204 ILE HG12 1 1 
        1  10694 6 2  37 ILE HG13 H   8.771   9.046 -18.406 1.00 . F F . 204 ILE HG13 1 1 
        1  10695 6 2  37 ILE HG21 H   5.026   9.645 -18.183 1.00 . F F . 204 ILE HG21 1 1 
        1  10696 6 2  37 ILE HG22 H   5.602  11.051 -19.075 1.00 . F F . 204 ILE HG22 1 1 
        1  10697 6 2  37 ILE HG23 H   5.167  11.205 -17.371 1.00 . F F . 204 ILE HG23 1 1 
        1  10698 6 2  37 ILE N    N   7.277  12.526 -16.764 1.00 . F F . 204 ILE N    1 1 
        1  10699 6 2  37 ILE O    O   7.430  12.373 -19.792 1.00 . F F . 204 ILE O    1 1 
        1  10700 6 2  38 LYS C    C  10.503  12.317 -21.326 1.00 . F F . 205 LYS C    1 1 
        1  10701 6 2  38 LYS CA   C  10.119  13.266 -20.166 1.00 . F F . 205 LYS CA   1 1 
        1  10702 6 2  38 LYS CB   C  11.352  14.061 -19.656 1.00 . F F . 205 LYS CB   1 1 
        1  10703 6 2  38 LYS CD   C  13.538  14.036 -18.309 1.00 . F F . 205 LYS CD   1 1 
        1  10704 6 2  38 LYS CE   C  14.612  13.168 -17.637 1.00 . F F . 205 LYS CE   1 1 
        1  10705 6 2  38 LYS CG   C  12.426  13.196 -18.963 1.00 . F F . 205 LYS CG   1 1 
        1  10706 6 2  38 LYS H    H  10.140  12.343 -18.259 1.00 . F F . 205 LYS H    1 1 
        1  10707 6 2  38 LYS HA   H   9.377  13.969 -20.531 1.00 . F F . 205 LYS HA   1 1 
        1  10708 6 2  38 LYS HB2  H  11.813  14.573 -20.495 1.00 . F F . 205 LYS HB2  1 1 
        1  10709 6 2  38 LYS HB3  H  11.008  14.809 -18.948 1.00 . F F . 205 LYS HB3  1 1 
        1  10710 6 2  38 LYS HD2  H  14.014  14.650 -19.068 1.00 . F F . 205 LYS HD2  1 1 
        1  10711 6 2  38 LYS HD3  H  13.092  14.683 -17.561 1.00 . F F . 205 LYS HD3  1 1 
        1  10712 6 2  38 LYS HE2  H  15.336  13.815 -17.162 1.00 . F F . 205 LYS HE2  1 1 
        1  10713 6 2  38 LYS HE3  H  14.146  12.541 -16.884 1.00 . F F . 205 LYS HE3  1 1 
        1  10714 6 2  38 LYS HG2  H  11.949  12.595 -18.197 1.00 . F F . 205 LYS HG2  1 1 
        1  10715 6 2  38 LYS HG3  H  12.870  12.537 -19.704 1.00 . F F . 205 LYS HG3  1 1 
        1  10716 6 2  38 LYS HZ1  H  15.771  12.879 -19.352 1.00 . F F . 205 LYS HZ1  1 1 
        1  10717 6 2  38 LYS HZ2  H  14.645  11.653 -19.075 1.00 . F F . 205 LYS HZ2  1 1 
        1  10718 6 2  38 LYS HZ3  H  16.046  11.734 -18.141 1.00 . F F . 205 LYS HZ3  1 1 
        1  10719 6 2  38 LYS N    N   9.550  12.540 -19.017 1.00 . F F . 205 LYS N    1 1 
        1  10720 6 2  38 LYS NZ   N  15.317  12.299 -18.618 1.00 . F F . 205 LYS NZ   1 1 
        1  10721 6 2  38 LYS O    O  11.487  12.573 -22.030 1.00 . F F . 205 LYS O    1 1 
        1  10722 6 2  39 ASP C    C  11.055   9.314 -22.299 1.00 . F F . 206 ASP C    1 1 
        1  10723 6 2  39 ASP CA   C   9.847  10.237 -22.588 1.00 . F F . 206 ASP CA   1 1 
        1  10724 6 2  39 ASP CB   C   9.952  10.900 -23.993 1.00 . F F . 206 ASP CB   1 1 
        1  10725 6 2  39 ASP CG   C  10.007   9.889 -25.143 1.00 . F F . 206 ASP CG   1 1 
        1  10726 6 2  39 ASP H    H   8.921  11.158 -20.931 1.00 . F F . 206 ASP H    1 1 
        1  10727 6 2  39 ASP HA   H   8.944   9.634 -22.562 1.00 . F F . 206 ASP HA   1 1 
        1  10728 6 2  39 ASP HB2  H   9.091  11.545 -24.136 1.00 . F F . 206 ASP HB2  1 1 
        1  10729 6 2  39 ASP HB3  H  10.845  11.520 -24.023 1.00 . F F . 206 ASP HB3  1 1 
        1  10730 6 2  39 ASP N    N   9.683  11.256 -21.526 1.00 . F F . 206 ASP N    1 1 
        1  10731 6 2  39 ASP O    O  12.181   9.789 -22.114 1.00 . F F . 206 ASP O    1 1 
        1  10732 6 2  39 ASP OD1  O   8.941   9.443 -25.595 1.00 . F F . 206 ASP OD1  1 1 
        1  10733 6 2  39 ASP OD2  O  11.116   9.555 -25.608 1.00 . F F . 206 ASP OD2  1 1 
        1  10734 6 2  40 VAL C    C  12.772   6.809 -23.193 1.00 . F F . 207 VAL C    1 1 
        1  10735 6 2  40 VAL CA   C  11.838   6.980 -21.966 1.00 . F F . 207 VAL CA   1 1 
        1  10736 6 2  40 VAL CB   C  11.193   5.596 -21.557 1.00 . F F . 207 VAL CB   1 1 
        1  10737 6 2  40 VAL CG1  C  12.271   4.541 -21.190 1.00 . F F . 207 VAL CG1  1 1 
        1  10738 6 2  40 VAL CG2  C  10.183   5.782 -20.402 1.00 . F F . 207 VAL CG2  1 1 
        1  10739 6 2  40 VAL H    H   9.898   7.688 -22.467 1.00 . F F . 207 VAL H    1 1 
        1  10740 6 2  40 VAL HA   H  12.419   7.345 -21.114 1.00 . F F . 207 VAL HA   1 1 
        1  10741 6 2  40 VAL HB   H  10.644   5.218 -22.416 1.00 . F F . 207 VAL HB   1 1 
        1  10742 6 2  40 VAL HG11 H  11.796   3.600 -20.936 1.00 . F F . 207 VAL HG11 1 1 
        1  10743 6 2  40 VAL HG12 H  12.854   4.884 -20.343 1.00 . F F . 207 VAL HG12 1 1 
        1  10744 6 2  40 VAL HG13 H  12.931   4.389 -22.035 1.00 . F F . 207 VAL HG13 1 1 
        1  10745 6 2  40 VAL HG21 H  10.689   6.183 -19.531 1.00 . F F . 207 VAL HG21 1 1 
        1  10746 6 2  40 VAL HG22 H   9.736   4.829 -20.147 1.00 . F F . 207 VAL HG22 1 1 
        1  10747 6 2  40 VAL HG23 H   9.404   6.469 -20.709 1.00 . F F . 207 VAL HG23 1 1 
        1  10748 6 2  40 VAL N    N  10.804   7.993 -22.265 1.00 . F F . 207 VAL N    1 1 
        1  10749 6 2  40 VAL O    O  12.298   6.334 -24.246 1.00 . F F . 207 VAL O    1 1 
        1  10750 6 2  40 VAL OXT  O  13.969   7.152 -23.101 1.00 . F F . 207 VAL OXT  1 1 
        1  10751 7 2   1 LYS C    C   4.382  -5.437 -38.690 1.00 . G G . 168 LYS C    1 1 
        1  10752 7 2   1 LYS CA   C   4.710  -6.296 -39.913 1.00 . G G . 168 LYS CA   1 1 
        1  10753 7 2   1 LYS CB   C   4.210  -5.634 -41.226 1.00 . G G . 168 LYS CB   1 1 
        1  10754 7 2   1 LYS CD   C   2.168  -5.029 -42.717 1.00 . G G . 168 LYS CD   1 1 
        1  10755 7 2   1 LYS CE   C   2.009  -6.231 -43.679 1.00 . G G . 168 LYS CE   1 1 
        1  10756 7 2   1 LYS CG   C   2.679  -5.414 -41.300 1.00 . G G . 168 LYS CG   1 1 
        1  10757 7 2   1 LYS H1   H   4.369  -8.250 -40.561 1.00 . G G . 168 LYS H1   1 1 
        1  10758 7 2   1 LYS H2   H   3.066  -7.549 -39.749 1.00 . G G . 168 LYS H2   1 1 
        1  10759 7 2   1 LYS H3   H   4.405  -8.079 -38.876 1.00 . G G . 168 LYS H3   1 1 
        1  10760 7 2   1 LYS HA   H   5.786  -6.428 -39.965 1.00 . G G . 168 LYS HA   1 1 
        1  10761 7 2   1 LYS HB2  H   4.699  -4.671 -41.342 1.00 . G G . 168 LYS HB2  1 1 
        1  10762 7 2   1 LYS HB3  H   4.502  -6.265 -42.060 1.00 . G G . 168 LYS HB3  1 1 
        1  10763 7 2   1 LYS HD2  H   1.199  -4.550 -42.613 1.00 . G G . 168 LYS HD2  1 1 
        1  10764 7 2   1 LYS HD3  H   2.857  -4.317 -43.160 1.00 . G G . 168 LYS HD3  1 1 
        1  10765 7 2   1 LYS HE2  H   1.384  -6.978 -43.206 1.00 . G G . 168 LYS HE2  1 1 
        1  10766 7 2   1 LYS HE3  H   1.517  -5.888 -44.581 1.00 . G G . 168 LYS HE3  1 1 
        1  10767 7 2   1 LYS HG2  H   2.180  -6.325 -40.986 1.00 . G G . 168 LYS HG2  1 1 
        1  10768 7 2   1 LYS HG3  H   2.415  -4.621 -40.606 1.00 . G G . 168 LYS HG3  1 1 
        1  10769 7 2   1 LYS HZ1  H   3.127  -7.665 -44.715 1.00 . G G . 168 LYS HZ1  1 1 
        1  10770 7 2   1 LYS HZ2  H   3.783  -7.249 -43.221 1.00 . G G . 168 LYS HZ2  1 1 
        1  10771 7 2   1 LYS HZ3  H   3.926  -6.187 -44.527 1.00 . G G . 168 LYS HZ3  1 1 
        1  10772 7 2   1 LYS N    N   4.097  -7.638 -39.766 1.00 . G G . 168 LYS N    1 1 
        1  10773 7 2   1 LYS NZ   N   3.299  -6.875 -44.060 1.00 . G G . 168 LYS NZ   1 1 
        1  10774 7 2   1 LYS O    O   3.618  -5.865 -37.809 1.00 . G G . 168 LYS O    1 1 
        1  10775 7 2   2 GLY C    C   5.648  -3.613 -36.321 1.00 . G G . 169 GLY C    1 1 
        1  10776 7 2   2 GLY CA   C   4.767  -3.311 -37.526 1.00 . G G . 169 GLY CA   1 1 
        1  10777 7 2   2 GLY H    H   5.577  -3.969 -39.364 1.00 . G G . 169 GLY H    1 1 
        1  10778 7 2   2 GLY HA2  H   4.996  -2.315 -37.873 1.00 . G G . 169 GLY HA2  1 1 
        1  10779 7 2   2 GLY HA3  H   3.725  -3.334 -37.222 1.00 . G G . 169 GLY HA3  1 1 
        1  10780 7 2   2 GLY N    N   4.976  -4.235 -38.637 1.00 . G G . 169 GLY N    1 1 
        1  10781 7 2   2 GLY O    O   6.421  -4.582 -36.326 1.00 . G G . 169 GLY O    1 1 
        1  10782 7 2   3 LYS C    C   5.403  -2.383 -32.852 1.00 . G G . 170 LYS C    1 1 
        1  10783 7 2   3 LYS CA   C   6.270  -2.919 -34.017 1.00 . G G . 170 LYS CA   1 1 
        1  10784 7 2   3 LYS CB   C   7.647  -2.174 -34.115 1.00 . G G . 170 LYS CB   1 1 
        1  10785 7 2   3 LYS CD   C  10.009  -1.756 -33.127 1.00 . G G . 170 LYS CD   1 1 
        1  10786 7 2   3 LYS CE   C  10.798  -2.339 -34.319 1.00 . G G . 170 LYS CE   1 1 
        1  10787 7 2   3 LYS CG   C   8.621  -2.423 -32.933 1.00 . G G . 170 LYS CG   1 1 
        1  10788 7 2   3 LYS H    H   4.941  -1.993 -35.392 1.00 . G G . 170 LYS H    1 1 
        1  10789 7 2   3 LYS HA   H   6.446  -3.977 -33.849 1.00 . G G . 170 LYS HA   1 1 
        1  10790 7 2   3 LYS HB2  H   8.141  -2.495 -35.026 1.00 . G G . 170 LYS HB2  1 1 
        1  10791 7 2   3 LYS HB3  H   7.466  -1.104 -34.188 1.00 . G G . 170 LYS HB3  1 1 
        1  10792 7 2   3 LYS HD2  H   9.871  -0.692 -33.290 1.00 . G G . 170 LYS HD2  1 1 
        1  10793 7 2   3 LYS HD3  H  10.591  -1.897 -32.221 1.00 . G G . 170 LYS HD3  1 1 
        1  10794 7 2   3 LYS HE2  H  10.887  -3.413 -34.193 1.00 . G G . 170 LYS HE2  1 1 
        1  10795 7 2   3 LYS HE3  H  10.262  -2.133 -35.237 1.00 . G G . 170 LYS HE3  1 1 
        1  10796 7 2   3 LYS HG2  H   8.170  -2.028 -32.028 1.00 . G G . 170 LYS HG2  1 1 
        1  10797 7 2   3 LYS HG3  H   8.758  -3.494 -32.815 1.00 . G G . 170 LYS HG3  1 1 
        1  10798 7 2   3 LYS HZ1  H  12.706  -1.952 -33.550 1.00 . G G . 170 LYS HZ1  1 1 
        1  10799 7 2   3 LYS HZ2  H  12.119  -0.734 -34.567 1.00 . G G . 170 LYS HZ2  1 1 
        1  10800 7 2   3 LYS HZ3  H  12.680  -2.186 -35.226 1.00 . G G . 170 LYS HZ3  1 1 
        1  10801 7 2   3 LYS N    N   5.536  -2.763 -35.293 1.00 . G G . 170 LYS N    1 1 
        1  10802 7 2   3 LYS NZ   N  12.171  -1.760 -34.423 1.00 . G G . 170 LYS NZ   1 1 
        1  10803 7 2   3 LYS O    O   5.803  -2.430 -31.684 1.00 . G G . 170 LYS O    1 1 
        1  10804 7 2   4 SER C    C   1.859  -1.177 -32.722 1.00 . G G . 171 SER C    1 1 
        1  10805 7 2   4 SER CA   C   3.328  -1.163 -32.265 1.00 . G G . 171 SER CA   1 1 
        1  10806 7 2   4 SER CB   C   3.875   0.280 -32.215 1.00 . G G . 171 SER CB   1 1 
        1  10807 7 2   4 SER H    H   3.814  -2.172 -34.059 1.00 . G G . 171 SER H    1 1 
        1  10808 7 2   4 SER HA   H   3.388  -1.604 -31.275 1.00 . G G . 171 SER HA   1 1 
        1  10809 7 2   4 SER HB2  H   3.207   0.906 -31.637 1.00 . G G . 171 SER HB2  1 1 
        1  10810 7 2   4 SER HB3  H   4.847   0.275 -31.741 1.00 . G G . 171 SER HB3  1 1 
        1  10811 7 2   4 SER HG   H   4.249   1.773 -33.431 1.00 . G G . 171 SER HG   1 1 
        1  10812 7 2   4 SER N    N   4.174  -1.944 -33.178 1.00 . G G . 171 SER N    1 1 
        1  10813 7 2   4 SER O    O   1.530  -1.773 -33.757 1.00 . G G . 171 SER O    1 1 
        1  10814 7 2   4 SER OG   O   4.014   0.845 -33.514 1.00 . G G . 171 SER OG   1 1 
        1  10815 7 2   5 ALA C    C  -1.059   0.862 -31.537 1.00 . G G . 172 ALA C    1 1 
        1  10816 7 2   5 ALA CA   C  -0.431  -0.303 -32.308 1.00 . G G . 172 ALA CA   1 1 
        1  10817 7 2   5 ALA CB   C  -1.278  -1.556 -32.141 1.00 . G G . 172 ALA CB   1 1 
        1  10818 7 2   5 ALA H    H   1.284  -0.181 -31.063 1.00 . G G . 172 ALA H    1 1 
        1  10819 7 2   5 ALA HA   H  -0.433  -0.050 -33.365 1.00 . G G . 172 ALA HA   1 1 
        1  10820 7 2   5 ALA HB1  H  -0.845  -2.366 -32.716 1.00 . G G . 172 ALA HB1  1 1 
        1  10821 7 2   5 ALA HB2  H  -2.287  -1.375 -32.495 1.00 . G G . 172 ALA HB2  1 1 
        1  10822 7 2   5 ALA HB3  H  -1.311  -1.844 -31.098 1.00 . G G . 172 ALA HB3  1 1 
        1  10823 7 2   5 ALA N    N   0.977  -0.524 -31.928 1.00 . G G . 172 ALA N    1 1 
        1  10824 7 2   5 ALA O    O  -0.848   1.016 -30.328 1.00 . G G . 172 ALA O    1 1 
        1  10825 7 2   6 LEU C    C  -4.060   2.568 -32.314 1.00 . G G . 173 LEU C    1 1 
        1  10826 7 2   6 LEU CA   C  -2.639   2.782 -31.767 1.00 . G G . 173 LEU CA   1 1 
        1  10827 7 2   6 LEU CB   C  -2.059   4.185 -32.163 1.00 . G G . 173 LEU CB   1 1 
        1  10828 7 2   6 LEU CD1  C  -1.570   6.074 -33.855 1.00 . G G . 173 LEU CD1  1 1 
        1  10829 7 2   6 LEU CD2  C  -1.842   3.710 -34.731 1.00 . G G . 173 LEU CD2  1 1 
        1  10830 7 2   6 LEU CG   C  -2.268   4.713 -33.636 1.00 . G G . 173 LEU CG   1 1 
        1  10831 7 2   6 LEU H    H  -1.796   1.546 -33.257 1.00 . G G . 173 LEU H    1 1 
        1  10832 7 2   6 LEU HA   H  -2.676   2.705 -30.682 1.00 . G G . 173 LEU HA   1 1 
        1  10833 7 2   6 LEU HB2  H  -2.497   4.917 -31.491 1.00 . G G . 173 LEU HB2  1 1 
        1  10834 7 2   6 LEU HB3  H  -0.992   4.166 -31.964 1.00 . G G . 173 LEU HB3  1 1 
        1  10835 7 2   6 LEU HD11 H  -1.782   6.439 -34.851 1.00 . G G . 173 LEU HD11 1 1 
        1  10836 7 2   6 LEU HD12 H  -0.500   5.958 -33.739 1.00 . G G . 173 LEU HD12 1 1 
        1  10837 7 2   6 LEU HD13 H  -1.931   6.790 -33.130 1.00 . G G . 173 LEU HD13 1 1 
        1  10838 7 2   6 LEU HD21 H  -0.784   3.506 -34.656 1.00 . G G . 173 LEU HD21 1 1 
        1  10839 7 2   6 LEU HD22 H  -2.058   4.121 -35.705 1.00 . G G . 173 LEU HD22 1 1 
        1  10840 7 2   6 LEU HD23 H  -2.393   2.784 -34.610 1.00 . G G . 173 LEU HD23 1 1 
        1  10841 7 2   6 LEU HG   H  -3.330   4.893 -33.772 1.00 . G G . 173 LEU HG   1 1 
        1  10842 7 2   6 LEU N    N  -1.797   1.691 -32.288 1.00 . G G . 173 LEU N    1 1 
        1  10843 7 2   6 LEU O    O  -4.307   1.543 -32.974 1.00 . G G . 173 LEU O    1 1 
        1  10844 7 2   7 MET C    C  -7.086   2.252 -31.795 1.00 . G G . 174 MET C    1 1 
        1  10845 7 2   7 MET CA   C  -6.397   3.444 -32.499 1.00 . G G . 174 MET CA   1 1 
        1  10846 7 2   7 MET CB   C  -6.479   3.370 -34.068 1.00 . G G . 174 MET CB   1 1 
        1  10847 7 2   7 MET CE   C  -4.158   5.495 -36.869 1.00 . G G . 174 MET CE   1 1 
        1  10848 7 2   7 MET CG   C  -5.808   4.562 -34.787 1.00 . G G . 174 MET CG   1 1 
        1  10849 7 2   7 MET H    H  -4.698   4.319 -31.552 1.00 . G G . 174 MET H    1 1 
        1  10850 7 2   7 MET HA   H  -6.885   4.351 -32.165 1.00 . G G . 174 MET HA   1 1 
        1  10851 7 2   7 MET HB2  H  -5.992   2.458 -34.401 1.00 . G G . 174 MET HB2  1 1 
        1  10852 7 2   7 MET HB3  H  -7.520   3.331 -34.364 1.00 . G G . 174 MET HB3  1 1 
        1  10853 7 2   7 MET HE1  H  -3.300   5.372 -36.213 1.00 . G G . 174 MET HE1  1 1 
        1  10854 7 2   7 MET HE2  H  -4.592   6.472 -36.712 1.00 . G G . 174 MET HE2  1 1 
        1  10855 7 2   7 MET HE3  H  -3.833   5.408 -37.894 1.00 . G G . 174 MET HE3  1 1 
        1  10856 7 2   7 MET HG2  H  -6.482   5.409 -34.766 1.00 . G G . 174 MET HG2  1 1 
        1  10857 7 2   7 MET HG3  H  -4.901   4.826 -34.256 1.00 . G G . 174 MET HG3  1 1 
        1  10858 7 2   7 MET N    N  -4.979   3.532 -32.059 1.00 . G G . 174 MET N    1 1 
        1  10859 7 2   7 MET O    O  -6.554   1.730 -30.806 1.00 . G G . 174 MET O    1 1 
        1  10860 7 2   7 MET SD   S  -5.381   4.217 -36.515 1.00 . G G . 174 MET SD   1 1 
        1  10861 7 2   8 PHE C    C  -9.385  -0.245 -32.833 1.00 . G G . 175 PHE C    1 1 
        1  10862 7 2   8 PHE CA   C  -8.981   0.688 -31.681 1.00 . G G . 175 PHE CA   1 1 
        1  10863 7 2   8 PHE CB   C -10.199   1.180 -30.842 1.00 . G G . 175 PHE CB   1 1 
        1  10864 7 2   8 PHE CD1  C  -9.849  -0.365 -28.860 1.00 . G G . 175 PHE CD1  1 1 
        1  10865 7 2   8 PHE CD2  C -12.053  -0.227 -29.783 1.00 . G G . 175 PHE CD2  1 1 
        1  10866 7 2   8 PHE CE1  C -10.299  -1.258 -27.915 1.00 . G G . 175 PHE CE1  1 1 
        1  10867 7 2   8 PHE CE2  C -12.503  -1.127 -28.835 1.00 . G G . 175 PHE CE2  1 1 
        1  10868 7 2   8 PHE CG   C -10.716   0.170 -29.816 1.00 . G G . 175 PHE CG   1 1 
        1  10869 7 2   8 PHE CZ   C -11.625  -1.642 -27.900 1.00 . G G . 175 PHE CZ   1 1 
        1  10870 7 2   8 PHE H    H  -8.680   2.319 -33.013 1.00 . G G . 175 PHE H    1 1 
        1  10871 7 2   8 PHE HA   H  -8.294   0.148 -31.025 1.00 . G G . 175 PHE HA   1 1 
        1  10872 7 2   8 PHE HB2  H  -9.908   2.069 -30.294 1.00 . G G . 175 PHE HB2  1 1 
        1  10873 7 2   8 PHE HB3  H -11.012   1.442 -31.513 1.00 . G G . 175 PHE HB3  1 1 
        1  10874 7 2   8 PHE HD1  H  -8.804  -0.070 -28.863 1.00 . G G . 175 PHE HD1  1 1 
        1  10875 7 2   8 PHE HD2  H -12.745   0.175 -30.512 1.00 . G G . 175 PHE HD2  1 1 
        1  10876 7 2   8 PHE HE1  H  -9.613  -1.662 -27.184 1.00 . G G . 175 PHE HE1  1 1 
        1  10877 7 2   8 PHE HE2  H -13.543  -1.428 -28.823 1.00 . G G . 175 PHE HE2  1 1 
        1  10878 7 2   8 PHE HZ   H -11.977  -2.346 -27.155 1.00 . G G . 175 PHE HZ   1 1 
        1  10879 7 2   8 PHE N    N  -8.268   1.843 -32.260 1.00 . G G . 175 PHE N    1 1 
        1  10880 7 2   8 PHE O    O  -8.787  -1.313 -32.997 1.00 . G G . 175 PHE O    1 1 
        1  10881 7 2   9 ASN C    C -10.909  -1.948 -34.827 1.00 . G G . 176 ASN C    1 1 
        1  10882 7 2   9 ASN CA   C -10.808  -0.410 -34.909 1.00 . G G . 176 ASN CA   1 1 
        1  10883 7 2   9 ASN CB   C  -9.894   0.053 -36.092 1.00 . G G . 176 ASN CB   1 1 
        1  10884 7 2   9 ASN CG   C -10.338  -0.456 -37.480 1.00 . G G . 176 ASN CG   1 1 
        1  10885 7 2   9 ASN H    H -10.842   1.027 -33.354 1.00 . G G . 176 ASN H    1 1 
        1  10886 7 2   9 ASN HA   H -11.805  -0.030 -35.093 1.00 . G G . 176 ASN HA   1 1 
        1  10887 7 2   9 ASN HB2  H  -9.894   1.134 -36.125 1.00 . G G . 176 ASN HB2  1 1 
        1  10888 7 2   9 ASN HB3  H  -8.878  -0.286 -35.906 1.00 . G G . 176 ASN HB3  1 1 
        1  10889 7 2   9 ASN HD21 H  -8.469  -0.388 -38.153 1.00 . G G . 176 ASN HD21 1 1 
        1  10890 7 2   9 ASN HD22 H  -9.658  -0.918 -39.287 1.00 . G G . 176 ASN HD22 1 1 
        1  10891 7 2   9 ASN N    N -10.374   0.214 -33.635 1.00 . G G . 176 ASN N    1 1 
        1  10892 7 2   9 ASN ND2  N  -9.393  -0.603 -38.398 1.00 . G G . 176 ASN ND2  1 1 
        1  10893 7 2   9 ASN O    O -10.015  -2.681 -35.288 1.00 . G G . 176 ASN O    1 1 
        1  10894 7 2   9 ASN OD1  O -11.522  -0.702 -37.724 1.00 . G G . 176 ASN OD1  1 1 
        1  10895 7 2  10 LEU C    C -12.990  -4.234 -35.469 1.00 . G G . 177 LEU C    1 1 
        1  10896 7 2  10 LEU CA   C -12.310  -3.864 -34.140 1.00 . G G . 177 LEU CA   1 1 
        1  10897 7 2  10 LEU CB   C -13.176  -4.222 -32.892 1.00 . G G . 177 LEU CB   1 1 
        1  10898 7 2  10 LEU CD1  C -11.286  -3.559 -31.248 1.00 . G G . 177 LEU CD1  1 1 
        1  10899 7 2  10 LEU CD2  C -13.361  -4.789 -30.399 1.00 . G G . 177 LEU CD2  1 1 
        1  10900 7 2  10 LEU CG   C -12.387  -4.590 -31.585 1.00 . G G . 177 LEU CG   1 1 
        1  10901 7 2  10 LEU H    H -12.562  -1.797 -33.701 1.00 . G G . 177 LEU H    1 1 
        1  10902 7 2  10 LEU HA   H -11.373  -4.419 -34.078 1.00 . G G . 177 LEU HA   1 1 
        1  10903 7 2  10 LEU HB2  H -13.824  -3.378 -32.677 1.00 . G G . 177 LEU HB2  1 1 
        1  10904 7 2  10 LEU HB3  H -13.807  -5.068 -33.146 1.00 . G G . 177 LEU HB3  1 1 
        1  10905 7 2  10 LEU HD11 H -11.723  -2.573 -31.136 1.00 . G G . 177 LEU HD11 1 1 
        1  10906 7 2  10 LEU HD12 H -10.556  -3.535 -32.045 1.00 . G G . 177 LEU HD12 1 1 
        1  10907 7 2  10 LEU HD13 H -10.791  -3.837 -30.327 1.00 . G G . 177 LEU HD13 1 1 
        1  10908 7 2  10 LEU HD21 H -13.922  -3.879 -30.223 1.00 . G G . 177 LEU HD21 1 1 
        1  10909 7 2  10 LEU HD22 H -12.805  -5.043 -29.504 1.00 . G G . 177 LEU HD22 1 1 
        1  10910 7 2  10 LEU HD23 H -14.049  -5.594 -30.625 1.00 . G G . 177 LEU HD23 1 1 
        1  10911 7 2  10 LEU HG   H -11.884  -5.537 -31.747 1.00 . G G . 177 LEU HG   1 1 
        1  10912 7 2  10 LEU N    N -11.977  -2.429 -34.171 1.00 . G G . 177 LEU N    1 1 
        1  10913 7 2  10 LEU O    O -14.217  -4.336 -35.571 1.00 . G G . 177 LEU O    1 1 
        1  10914 7 2  11 GLN C    C -13.077  -6.117 -37.925 1.00 . G G . 178 GLN C    1 1 
        1  10915 7 2  11 GLN CA   C -12.536  -4.678 -37.859 1.00 . G G . 178 GLN CA   1 1 
        1  10916 7 2  11 GLN CB   C -11.315  -4.472 -38.808 1.00 . G G . 178 GLN CB   1 1 
        1  10917 7 2  11 GLN CD   C  -8.790  -4.900 -39.244 1.00 . G G . 178 GLN CD   1 1 
        1  10918 7 2  11 GLN CG   C -10.011  -5.185 -38.359 1.00 . G G . 178 GLN CG   1 1 
        1  10919 7 2  11 GLN H    H -11.195  -4.156 -36.318 1.00 . G G . 178 GLN H    1 1 
        1  10920 7 2  11 GLN HA   H -13.323  -3.991 -38.155 1.00 . G G . 178 GLN HA   1 1 
        1  10921 7 2  11 GLN HB2  H -11.576  -4.826 -39.800 1.00 . G G . 178 GLN HB2  1 1 
        1  10922 7 2  11 GLN HB3  H -11.109  -3.406 -38.870 1.00 . G G . 178 GLN HB3  1 1 
        1  10923 7 2  11 GLN HE21 H  -7.577  -5.087 -37.687 1.00 . G G . 178 GLN HE21 1 1 
        1  10924 7 2  11 GLN HE22 H  -6.816  -4.727 -39.194 1.00 . G G . 178 GLN HE22 1 1 
        1  10925 7 2  11 GLN HG2  H  -9.781  -4.871 -37.348 1.00 . G G . 178 GLN HG2  1 1 
        1  10926 7 2  11 GLN HG3  H -10.188  -6.257 -38.357 1.00 . G G . 178 GLN HG3  1 1 
        1  10927 7 2  11 GLN N    N -12.142  -4.337 -36.496 1.00 . G G . 178 GLN N    1 1 
        1  10928 7 2  11 GLN NE2  N  -7.609  -4.905 -38.648 1.00 . G G . 178 GLN NE2  1 1 
        1  10929 7 2  11 GLN O    O -14.147  -6.364 -38.491 1.00 . G G . 178 GLN O    1 1 
        1  10930 7 2  11 GLN OE1  O  -8.911  -4.674 -40.444 1.00 . G G . 178 GLN OE1  1 1 
        1  10931 7 2  12 GLU C    C -12.143  -9.163 -36.047 1.00 . G G . 179 GLU C    1 1 
        1  10932 7 2  12 GLU CA   C -12.597  -8.502 -37.370 1.00 . G G . 179 GLU CA   1 1 
        1  10933 7 2  12 GLU CB   C -11.822  -9.140 -38.566 1.00 . G G . 179 GLU CB   1 1 
        1  10934 7 2  12 GLU CD   C -11.332  -9.085 -41.096 1.00 . G G . 179 GLU CD   1 1 
        1  10935 7 2  12 GLU CG   C -12.256  -8.636 -39.959 1.00 . G G . 179 GLU CG   1 1 
        1  10936 7 2  12 GLU H    H -11.585  -6.747 -36.754 1.00 . G G . 179 GLU H    1 1 
        1  10937 7 2  12 GLU HA   H -13.661  -8.658 -37.504 1.00 . G G . 179 GLU HA   1 1 
        1  10938 7 2  12 GLU HB2  H -10.764  -8.932 -38.443 1.00 . G G . 179 GLU HB2  1 1 
        1  10939 7 2  12 GLU HB3  H -11.964 -10.218 -38.536 1.00 . G G . 179 GLU HB3  1 1 
        1  10940 7 2  12 GLU HG2  H -13.263  -8.991 -40.157 1.00 . G G . 179 GLU HG2  1 1 
        1  10941 7 2  12 GLU HG3  H -12.276  -7.551 -39.943 1.00 . G G . 179 GLU HG3  1 1 
        1  10942 7 2  12 GLU N    N -12.337  -7.050 -37.301 1.00 . G G . 179 GLU N    1 1 
        1  10943 7 2  12 GLU O    O -11.076  -8.802 -35.523 1.00 . G G . 179 GLU O    1 1 
        1  10944 7 2  12 GLU OE1  O -11.732  -9.944 -41.915 1.00 . G G . 179 GLU OE1  1 1 
        1  10945 7 2  12 GLU OE2  O -10.202  -8.561 -41.195 1.00 . G G . 179 GLU OE2  1 1 
        1  10946 7 2  13 PRO C    C -11.483 -11.991 -34.706 1.00 . G G . 180 PRO C    1 1 
        1  10947 7 2  13 PRO CA   C -12.531 -10.928 -34.304 1.00 . G G . 180 PRO CA   1 1 
        1  10948 7 2  13 PRO CB   C -13.867 -11.566 -33.790 1.00 . G G . 180 PRO CB   1 1 
        1  10949 7 2  13 PRO CD   C -14.315 -10.494 -35.895 1.00 . G G . 180 PRO CD   1 1 
        1  10950 7 2  13 PRO CG   C -14.958 -10.907 -34.592 1.00 . G G . 180 PRO CG   1 1 
        1  10951 7 2  13 PRO HA   H -12.108 -10.293 -33.527 1.00 . G G . 180 PRO HA   1 1 
        1  10952 7 2  13 PRO HB2  H -13.864 -12.646 -33.950 1.00 . G G . 180 PRO HB2  1 1 
        1  10953 7 2  13 PRO HB3  H -13.998 -11.358 -32.736 1.00 . G G . 180 PRO HB3  1 1 
        1  10954 7 2  13 PRO HD2  H -14.294 -11.322 -36.597 1.00 . G G . 180 PRO HD2  1 1 
        1  10955 7 2  13 PRO HD3  H -14.838  -9.648 -36.328 1.00 . G G . 180 PRO HD3  1 1 
        1  10956 7 2  13 PRO HG2  H -15.771 -11.609 -34.770 1.00 . G G . 180 PRO HG2  1 1 
        1  10957 7 2  13 PRO HG3  H -15.334 -10.032 -34.069 1.00 . G G . 180 PRO HG3  1 1 
        1  10958 7 2  13 PRO N    N -12.945 -10.124 -35.474 1.00 . G G . 180 PRO N    1 1 
        1  10959 7 2  13 PRO O    O -11.825 -13.124 -35.080 1.00 . G G . 180 PRO O    1 1 
        1  10960 7 2  14 TYR C    C  -8.842 -13.457 -33.893 1.00 . G G . 181 TYR C    1 1 
        1  10961 7 2  14 TYR CA   C  -9.077 -12.437 -35.033 1.00 . G G . 181 TYR CA   1 1 
        1  10962 7 2  14 TYR CB   C  -7.801 -11.573 -35.308 1.00 . G G . 181 TYR CB   1 1 
        1  10963 7 2  14 TYR CD1  C  -7.723  -9.920 -33.333 1.00 . G G . 181 TYR CD1  1 1 
        1  10964 7 2  14 TYR CD2  C  -5.939 -11.499 -33.553 1.00 . G G . 181 TYR CD2  1 1 
        1  10965 7 2  14 TYR CE1  C  -7.137  -9.425 -32.179 1.00 . G G . 181 TYR CE1  1 1 
        1  10966 7 2  14 TYR CE2  C  -5.355 -11.002 -32.411 1.00 . G G . 181 TYR CE2  1 1 
        1  10967 7 2  14 TYR CG   C  -7.136 -10.973 -34.048 1.00 . G G . 181 TYR CG   1 1 
        1  10968 7 2  14 TYR CZ   C  -5.953  -9.972 -31.724 1.00 . G G . 181 TYR CZ   1 1 
        1  10969 7 2  14 TYR H    H -10.030 -10.650 -34.418 1.00 . G G . 181 TYR H    1 1 
        1  10970 7 2  14 TYR HA   H  -9.338 -12.972 -35.944 1.00 . G G . 181 TYR HA   1 1 
        1  10971 7 2  14 TYR HB2  H  -7.067 -12.191 -35.817 1.00 . G G . 181 TYR HB2  1 1 
        1  10972 7 2  14 TYR HB3  H  -8.067 -10.753 -35.967 1.00 . G G . 181 TYR HB3  1 1 
        1  10973 7 2  14 TYR HD1  H  -8.651  -9.490 -33.691 1.00 . G G . 181 TYR HD1  1 1 
        1  10974 7 2  14 TYR HD2  H  -5.460 -12.312 -34.087 1.00 . G G . 181 TYR HD2  1 1 
        1  10975 7 2  14 TYR HE1  H  -7.606  -8.611 -31.640 1.00 . G G . 181 TYR HE1  1 1 
        1  10976 7 2  14 TYR HE2  H  -4.428 -11.429 -32.051 1.00 . G G . 181 TYR HE2  1 1 
        1  10977 7 2  14 TYR HH   H  -6.029  -9.374 -29.894 1.00 . G G . 181 TYR HH   1 1 
        1  10978 7 2  14 TYR N    N -10.211 -11.574 -34.684 1.00 . G G . 181 TYR N    1 1 
        1  10979 7 2  14 TYR O    O  -8.837 -13.076 -32.708 1.00 . G G . 181 TYR O    1 1 
        1  10980 7 2  14 TYR OH   O  -5.361  -9.486 -30.575 1.00 . G G . 181 TYR OH   1 1 
        1  10981 7 2  15 PHE C    C  -9.391 -16.023 -32.193 1.00 . G G . 182 PHE C    1 1 
        1  10982 7 2  15 PHE CA   C  -8.358 -15.850 -33.333 1.00 . G G . 182 PHE CA   1 1 
        1  10983 7 2  15 PHE CB   C  -6.916 -15.634 -32.770 1.00 . G G . 182 PHE CB   1 1 
        1  10984 7 2  15 PHE CD1  C  -5.650 -14.996 -34.884 1.00 . G G . 182 PHE CD1  1 1 
        1  10985 7 2  15 PHE CD2  C  -4.910 -16.918 -33.662 1.00 . G G . 182 PHE CD2  1 1 
        1  10986 7 2  15 PHE CE1  C  -4.648 -15.195 -35.805 1.00 . G G . 182 PHE CE1  1 1 
        1  10987 7 2  15 PHE CE2  C  -3.907 -17.114 -34.586 1.00 . G G . 182 PHE CE2  1 1 
        1  10988 7 2  15 PHE CG   C  -5.803 -15.853 -33.792 1.00 . G G . 182 PHE CG   1 1 
        1  10989 7 2  15 PHE CZ   C  -3.779 -16.251 -35.654 1.00 . G G . 182 PHE CZ   1 1 
        1  10990 7 2  15 PHE H    H  -8.877 -14.972 -35.198 1.00 . G G . 182 PHE H    1 1 
        1  10991 7 2  15 PHE HA   H  -8.364 -16.762 -33.921 1.00 . G G . 182 PHE HA   1 1 
        1  10992 7 2  15 PHE HB2  H  -6.829 -14.615 -32.403 1.00 . G G . 182 PHE HB2  1 1 
        1  10993 7 2  15 PHE HB3  H  -6.753 -16.312 -31.938 1.00 . G G . 182 PHE HB3  1 1 
        1  10994 7 2  15 PHE HD1  H  -6.331 -14.161 -35.005 1.00 . G G . 182 PHE HD1  1 1 
        1  10995 7 2  15 PHE HD2  H  -5.010 -17.597 -32.824 1.00 . G G . 182 PHE HD2  1 1 
        1  10996 7 2  15 PHE HE1  H  -4.542 -14.522 -36.647 1.00 . G G . 182 PHE HE1  1 1 
        1  10997 7 2  15 PHE HE2  H  -3.221 -17.946 -34.474 1.00 . G G . 182 PHE HE2  1 1 
        1  10998 7 2  15 PHE HZ   H  -2.992 -16.403 -36.376 1.00 . G G . 182 PHE HZ   1 1 
        1  10999 7 2  15 PHE N    N  -8.713 -14.748 -34.262 1.00 . G G . 182 PHE N    1 1 
        1  11000 7 2  15 PHE O    O -10.513 -15.513 -32.269 1.00 . G G . 182 PHE O    1 1 
        1  11001 7 2  16 THR C    C  -8.916 -16.721 -28.709 1.00 . G G . 183 THR C    1 1 
        1  11002 7 2  16 THR CA   C  -9.804 -16.970 -29.942 1.00 . G G . 183 THR CA   1 1 
        1  11003 7 2  16 THR CB   C -10.438 -18.403 -29.891 1.00 . G G . 183 THR CB   1 1 
        1  11004 7 2  16 THR CG2  C  -9.387 -19.534 -29.961 1.00 . G G . 183 THR CG2  1 1 
        1  11005 7 2  16 THR H    H  -8.148 -17.250 -31.216 1.00 . G G . 183 THR H    1 1 
        1  11006 7 2  16 THR HA   H -10.615 -16.237 -29.940 1.00 . G G . 183 THR HA   1 1 
        1  11007 7 2  16 THR HB   H -11.101 -18.504 -30.744 1.00 . G G . 183 THR HB   1 1 
        1  11008 7 2  16 THR HG1  H -12.045 -19.016 -28.919 1.00 . G G . 183 THR HG1  1 1 
        1  11009 7 2  16 THR HG21 H  -9.883 -20.496 -29.929 1.00 . G G . 183 THR HG21 1 1 
        1  11010 7 2  16 THR HG22 H  -8.708 -19.457 -29.121 1.00 . G G . 183 THR HG22 1 1 
        1  11011 7 2  16 THR HG23 H  -8.825 -19.453 -30.883 1.00 . G G . 183 THR HG23 1 1 
        1  11012 7 2  16 THR N    N  -9.007 -16.785 -31.159 1.00 . G G . 183 THR N    1 1 
        1  11013 7 2  16 THR O    O  -7.736 -17.107 -28.688 1.00 . G G . 183 THR O    1 1 
        1  11014 7 2  16 THR OG1  O -11.227 -18.557 -28.700 1.00 . G G . 183 THR OG1  1 1 
        1  11015 7 2  17 TRP C    C  -9.830 -16.105 -25.299 1.00 . G G . 184 TRP C    1 1 
        1  11016 7 2  17 TRP CA   C  -8.815 -15.791 -26.420 1.00 . G G . 184 TRP CA   1 1 
        1  11017 7 2  17 TRP CB   C  -8.301 -14.316 -26.363 1.00 . G G . 184 TRP CB   1 1 
        1  11018 7 2  17 TRP CD1  C  -7.178 -14.699 -24.047 1.00 . G G . 184 TRP CD1  1 1 
        1  11019 7 2  17 TRP CD2  C  -6.570 -12.804 -25.058 1.00 . G G . 184 TRP CD2  1 1 
        1  11020 7 2  17 TRP CE2  C  -5.913 -12.886 -23.819 1.00 . G G . 184 TRP CE2  1 1 
        1  11021 7 2  17 TRP CE3  C  -6.329 -11.696 -25.871 1.00 . G G . 184 TRP CE3  1 1 
        1  11022 7 2  17 TRP CG   C  -7.391 -13.974 -25.188 1.00 . G G . 184 TRP CG   1 1 
        1  11023 7 2  17 TRP CH2  C  -4.816 -10.831 -24.187 1.00 . G G . 184 TRP CH2  1 1 
        1  11024 7 2  17 TRP CZ2  C  -5.035 -11.904 -23.369 1.00 . G G . 184 TRP CZ2  1 1 
        1  11025 7 2  17 TRP CZ3  C  -5.457 -10.724 -25.427 1.00 . G G . 184 TRP CZ3  1 1 
        1  11026 7 2  17 TRP H    H -10.410 -15.738 -27.807 1.00 . G G . 184 TRP H    1 1 
        1  11027 7 2  17 TRP HA   H  -7.965 -16.466 -26.323 1.00 . G G . 184 TRP HA   1 1 
        1  11028 7 2  17 TRP HB2  H  -7.743 -14.112 -27.268 1.00 . G G . 184 TRP HB2  1 1 
        1  11029 7 2  17 TRP HB3  H  -9.152 -13.645 -26.327 1.00 . G G . 184 TRP HB3  1 1 
        1  11030 7 2  17 TRP HD1  H  -7.657 -15.645 -23.829 1.00 . G G . 184 TRP HD1  1 1 
        1  11031 7 2  17 TRP HE1  H  -6.023 -14.360 -22.343 1.00 . G G . 184 TRP HE1  1 1 
        1  11032 7 2  17 TRP HE3  H  -6.813 -11.593 -26.834 1.00 . G G . 184 TRP HE3  1 1 
        1  11033 7 2  17 TRP HH2  H  -4.140 -10.042 -23.882 1.00 . G G . 184 TRP HH2  1 1 
        1  11034 7 2  17 TRP HZ2  H  -4.534 -11.979 -22.411 1.00 . G G . 184 TRP HZ2  1 1 
        1  11035 7 2  17 TRP HZ3  H  -5.259  -9.859 -26.048 1.00 . G G . 184 TRP HZ3  1 1 
        1  11036 7 2  17 TRP N    N  -9.487 -16.056 -27.697 1.00 . G G . 184 TRP N    1 1 
        1  11037 7 2  17 TRP NE1  N  -6.317 -14.042 -23.219 1.00 . G G . 184 TRP NE1  1 1 
        1  11038 7 2  17 TRP O    O -10.639 -15.243 -24.932 1.00 . G G . 184 TRP O    1 1 
        1  11039 7 2  18 PRO C    C -10.346 -17.390 -22.290 1.00 . G G . 185 PRO C    1 1 
        1  11040 7 2  18 PRO CA   C -10.778 -17.803 -23.713 1.00 . G G . 185 PRO CA   1 1 
        1  11041 7 2  18 PRO CB   C -10.778 -19.340 -23.881 1.00 . G G . 185 PRO CB   1 1 
        1  11042 7 2  18 PRO CD   C  -8.927 -18.500 -25.178 1.00 . G G . 185 PRO CD   1 1 
        1  11043 7 2  18 PRO CG   C  -9.382 -19.671 -24.322 1.00 . G G . 185 PRO CG   1 1 
        1  11044 7 2  18 PRO HA   H -11.775 -17.423 -23.899 1.00 . G G . 185 PRO HA   1 1 
        1  11045 7 2  18 PRO HB2  H -11.027 -19.832 -22.942 1.00 . G G . 185 PRO HB2  1 1 
        1  11046 7 2  18 PRO HB3  H -11.490 -19.631 -24.645 1.00 . G G . 185 PRO HB3  1 1 
        1  11047 7 2  18 PRO HD2  H  -7.890 -18.257 -24.972 1.00 . G G . 185 PRO HD2  1 1 
        1  11048 7 2  18 PRO HD3  H  -9.056 -18.723 -26.231 1.00 . G G . 185 PRO HD3  1 1 
        1  11049 7 2  18 PRO HG2  H  -8.738 -19.784 -23.451 1.00 . G G . 185 PRO HG2  1 1 
        1  11050 7 2  18 PRO HG3  H  -9.378 -20.585 -24.904 1.00 . G G . 185 PRO HG3  1 1 
        1  11051 7 2  18 PRO N    N  -9.830 -17.374 -24.769 1.00 . G G . 185 PRO N    1 1 
        1  11052 7 2  18 PRO O    O -11.053 -17.701 -21.325 1.00 . G G . 185 PRO O    1 1 
        1  11053 7 2  19 LEU C    C  -8.177 -17.539 -20.065 1.00 . G G . 186 LEU C    1 1 
        1  11054 7 2  19 LEU CA   C  -8.572 -16.295 -20.899 1.00 . G G . 186 LEU CA   1 1 
        1  11055 7 2  19 LEU CB   C  -9.495 -15.308 -20.082 1.00 . G G . 186 LEU CB   1 1 
        1  11056 7 2  19 LEU CD1  C  -8.021 -13.213 -20.284 1.00 . G G . 186 LEU CD1  1 1 
        1  11057 7 2  19 LEU CD2  C  -9.964 -13.555 -21.917 1.00 . G G . 186 LEU CD2  1 1 
        1  11058 7 2  19 LEU CG   C  -9.443 -13.792 -20.479 1.00 . G G . 186 LEU CG   1 1 
        1  11059 7 2  19 LEU H    H  -8.730 -16.453 -23.008 1.00 . G G . 186 LEU H    1 1 
        1  11060 7 2  19 LEU HA   H  -7.654 -15.776 -21.152 1.00 . G G . 186 LEU HA   1 1 
        1  11061 7 2  19 LEU HB2  H -10.521 -15.647 -20.180 1.00 . G G . 186 LEU HB2  1 1 
        1  11062 7 2  19 LEU HB3  H  -9.227 -15.383 -19.033 1.00 . G G . 186 LEU HB3  1 1 
        1  11063 7 2  19 LEU HD11 H  -7.320 -13.722 -20.936 1.00 . G G . 186 LEU HD11 1 1 
        1  11064 7 2  19 LEU HD12 H  -7.711 -13.347 -19.256 1.00 . G G . 186 LEU HD12 1 1 
        1  11065 7 2  19 LEU HD13 H  -8.022 -12.155 -20.515 1.00 . G G . 186 LEU HD13 1 1 
        1  11066 7 2  19 LEU HD21 H -10.981 -13.917 -21.999 1.00 . G G . 186 LEU HD21 1 1 
        1  11067 7 2  19 LEU HD22 H  -9.339 -14.083 -22.629 1.00 . G G . 186 LEU HD22 1 1 
        1  11068 7 2  19 LEU HD23 H  -9.945 -12.496 -22.140 1.00 . G G . 186 LEU HD23 1 1 
        1  11069 7 2  19 LEU HG   H -10.095 -13.244 -19.807 1.00 . G G . 186 LEU HG   1 1 
        1  11070 7 2  19 LEU N    N  -9.189 -16.695 -22.185 1.00 . G G . 186 LEU N    1 1 
        1  11071 7 2  19 LEU O    O  -8.135 -18.667 -20.575 1.00 . G G . 186 LEU O    1 1 
        1  11072 7 2  20 ILE C    C  -8.788 -18.762 -17.035 1.00 . G G . 187 ILE C    1 1 
        1  11073 7 2  20 ILE CA   C  -7.523 -18.356 -17.819 1.00 . G G . 187 ILE CA   1 1 
        1  11074 7 2  20 ILE CB   C  -6.398 -17.861 -16.827 1.00 . G G . 187 ILE CB   1 1 
        1  11075 7 2  20 ILE CD1  C  -5.777 -15.866 -15.268 1.00 . G G . 187 ILE CD1  1 1 
        1  11076 7 2  20 ILE CG1  C  -6.783 -16.464 -16.220 1.00 . G G . 187 ILE CG1  1 1 
        1  11077 7 2  20 ILE CG2  C  -5.022 -17.814 -17.539 1.00 . G G . 187 ILE CG2  1 1 
        1  11078 7 2  20 ILE H    H  -7.845 -16.375 -18.487 1.00 . G G . 187 ILE H    1 1 
        1  11079 7 2  20 ILE HA   H  -7.146 -19.226 -18.359 1.00 . G G . 187 ILE HA   1 1 
        1  11080 7 2  20 ILE HB   H  -6.319 -18.585 -16.018 1.00 . G G . 187 ILE HB   1 1 
        1  11081 7 2  20 ILE HD11 H  -6.120 -14.898 -14.943 1.00 . G G . 187 ILE HD11 1 1 
        1  11082 7 2  20 ILE HD12 H  -4.825 -15.757 -15.764 1.00 . G G . 187 ILE HD12 1 1 
        1  11083 7 2  20 ILE HD13 H  -5.661 -16.508 -14.411 1.00 . G G . 187 ILE HD13 1 1 
        1  11084 7 2  20 ILE HG12 H  -6.920 -15.751 -17.023 1.00 . G G . 187 ILE HG12 1 1 
        1  11085 7 2  20 ILE HG13 H  -7.719 -16.560 -15.683 1.00 . G G . 187 ILE HG13 1 1 
        1  11086 7 2  20 ILE HG21 H  -4.254 -17.505 -16.842 1.00 . G G . 187 ILE HG21 1 1 
        1  11087 7 2  20 ILE HG22 H  -5.056 -17.111 -18.362 1.00 . G G . 187 ILE HG22 1 1 
        1  11088 7 2  20 ILE HG23 H  -4.774 -18.796 -17.926 1.00 . G G . 187 ILE HG23 1 1 
        1  11089 7 2  20 ILE N    N  -7.852 -17.302 -18.793 1.00 . G G . 187 ILE N    1 1 
        1  11090 7 2  20 ILE O    O  -9.550 -17.898 -16.571 1.00 . G G . 187 ILE O    1 1 
        1  11091 7 2  21 ALA C    C  -9.683 -20.560 -14.635 1.00 . G G . 188 ALA C    1 1 
        1  11092 7 2  21 ALA CA   C -10.108 -20.634 -16.108 1.00 . G G . 188 ALA CA   1 1 
        1  11093 7 2  21 ALA CB   C -10.433 -22.072 -16.546 1.00 . G G . 188 ALA CB   1 1 
        1  11094 7 2  21 ALA H    H  -8.458 -20.700 -17.432 1.00 . G G . 188 ALA H    1 1 
        1  11095 7 2  21 ALA HA   H -11.003 -20.023 -16.255 1.00 . G G . 188 ALA HA   1 1 
        1  11096 7 2  21 ALA HB1  H -11.247 -22.463 -15.948 1.00 . G G . 188 ALA HB1  1 1 
        1  11097 7 2  21 ALA HB2  H  -9.562 -22.700 -16.418 1.00 . G G . 188 ALA HB2  1 1 
        1  11098 7 2  21 ALA HB3  H -10.725 -22.076 -17.589 1.00 . G G . 188 ALA HB3  1 1 
        1  11099 7 2  21 ALA N    N  -9.028 -20.080 -16.934 1.00 . G G . 188 ALA N    1 1 
        1  11100 7 2  21 ALA O    O  -8.985 -21.451 -14.136 1.00 . G G . 188 ALA O    1 1 
        1  11101 7 2  22 ALA C    C -10.363 -20.034 -11.585 1.00 . G G . 189 ALA C    1 1 
        1  11102 7 2  22 ALA CA   C  -9.630 -19.136 -12.604 1.00 . G G . 189 ALA CA   1 1 
        1  11103 7 2  22 ALA CB   C  -9.831 -17.645 -12.304 1.00 . G G . 189 ALA CB   1 1 
        1  11104 7 2  22 ALA H    H -10.619 -18.795 -14.450 1.00 . G G . 189 ALA H    1 1 
        1  11105 7 2  22 ALA HA   H  -8.562 -19.341 -12.535 1.00 . G G . 189 ALA HA   1 1 
        1  11106 7 2  22 ALA HB1  H  -9.307 -17.052 -13.042 1.00 . G G . 189 ALA HB1  1 1 
        1  11107 7 2  22 ALA HB2  H  -9.441 -17.412 -11.321 1.00 . G G . 189 ALA HB2  1 1 
        1  11108 7 2  22 ALA HB3  H -10.887 -17.401 -12.334 1.00 . G G . 189 ALA HB3  1 1 
        1  11109 7 2  22 ALA N    N -10.049 -19.441 -13.980 1.00 . G G . 189 ALA N    1 1 
        1  11110 7 2  22 ALA O    O -11.397 -19.656 -11.016 1.00 . G G . 189 ALA O    1 1 
        1  11111 7 2  23 ASP C    C  -9.157 -23.016  -9.894 1.00 . G G . 190 ASP C    1 1 
        1  11112 7 2  23 ASP CA   C -10.347 -22.266 -10.502 1.00 . G G . 190 ASP CA   1 1 
        1  11113 7 2  23 ASP CB   C -11.273 -23.237 -11.280 1.00 . G G . 190 ASP CB   1 1 
        1  11114 7 2  23 ASP CG   C -11.926 -24.299 -10.381 1.00 . G G . 190 ASP CG   1 1 
        1  11115 7 2  23 ASP H    H  -9.011 -21.461 -11.925 1.00 . G G . 190 ASP H    1 1 
        1  11116 7 2  23 ASP HA   H -10.911 -21.777  -9.710 1.00 . G G . 190 ASP HA   1 1 
        1  11117 7 2  23 ASP HB2  H -12.055 -22.661 -11.765 1.00 . G G . 190 ASP HB2  1 1 
        1  11118 7 2  23 ASP HB3  H -10.694 -23.738 -12.050 1.00 . G G . 190 ASP HB3  1 1 
        1  11119 7 2  23 ASP N    N  -9.818 -21.241 -11.409 1.00 . G G . 190 ASP N    1 1 
        1  11120 7 2  23 ASP O    O  -8.308 -23.536 -10.634 1.00 . G G . 190 ASP O    1 1 
        1  11121 7 2  23 ASP OD1  O -13.014 -24.038  -9.827 1.00 . G G . 190 ASP OD1  1 1 
        1  11122 7 2  23 ASP OD2  O -11.360 -25.399 -10.219 1.00 . G G . 190 ASP OD2  1 1 
        1  11123 7 2  24 GLY C    C  -8.280 -24.738  -6.886 1.00 . G G . 191 GLY C    1 1 
        1  11124 7 2  24 GLY CA   C  -7.939 -23.621  -7.855 1.00 . G G . 191 GLY CA   1 1 
        1  11125 7 2  24 GLY H    H  -9.868 -22.754  -8.037 1.00 . G G . 191 GLY H    1 1 
        1  11126 7 2  24 GLY HA2  H  -7.216 -24.002  -8.573 1.00 . G G . 191 GLY HA2  1 1 
        1  11127 7 2  24 GLY HA3  H  -7.474 -22.812  -7.307 1.00 . G G . 191 GLY HA3  1 1 
        1  11128 7 2  24 GLY N    N  -9.101 -23.077  -8.556 1.00 . G G . 191 GLY N    1 1 
        1  11129 7 2  24 GLY O    O  -9.217 -25.514  -7.121 1.00 . G G . 191 GLY O    1 1 
        1  11130 7 2  25 GLY C    C  -7.853 -25.292  -3.379 1.00 . G G . 192 GLY C    1 1 
        1  11131 7 2  25 GLY CA   C  -7.653 -25.858  -4.776 1.00 . G G . 192 GLY CA   1 1 
        1  11132 7 2  25 GLY H    H  -6.834 -24.123  -5.650 1.00 . G G . 192 GLY H    1 1 
        1  11133 7 2  25 GLY HA2  H  -8.500 -26.493  -5.014 1.00 . G G . 192 GLY HA2  1 1 
        1  11134 7 2  25 GLY HA3  H  -6.756 -26.462  -4.786 1.00 . G G . 192 GLY HA3  1 1 
        1  11135 7 2  25 GLY N    N  -7.514 -24.810  -5.783 1.00 . G G . 192 GLY N    1 1 
        1  11136 7 2  25 GLY O    O  -7.101 -25.620  -2.451 1.00 . G G . 192 GLY O    1 1 
        1  11137 7 2  26 TYR C    C  -8.316 -22.940  -1.270 1.00 . G G . 193 TYR C    1 1 
        1  11138 7 2  26 TYR CA   C  -9.354 -23.876  -1.946 1.00 . G G . 193 TYR CA   1 1 
        1  11139 7 2  26 TYR CB   C  -9.785 -25.022  -0.970 1.00 . G G . 193 TYR CB   1 1 
        1  11140 7 2  26 TYR CD1  C -12.233 -25.556  -1.455 1.00 . G G . 193 TYR CD1  1 1 
        1  11141 7 2  26 TYR CD2  C -10.602 -27.180  -2.100 1.00 . G G . 193 TYR CD2  1 1 
        1  11142 7 2  26 TYR CE1  C -13.228 -26.369  -1.952 1.00 . G G . 193 TYR CE1  1 1 
        1  11143 7 2  26 TYR CE2  C -11.605 -27.992  -2.595 1.00 . G G . 193 TYR CE2  1 1 
        1  11144 7 2  26 TYR CG   C -10.893 -25.938  -1.516 1.00 . G G . 193 TYR CG   1 1 
        1  11145 7 2  26 TYR CZ   C -12.914 -27.579  -2.520 1.00 . G G . 193 TYR CZ   1 1 
        1  11146 7 2  26 TYR H    H  -9.346 -24.144  -4.057 1.00 . G G . 193 TYR H    1 1 
        1  11147 7 2  26 TYR HA   H -10.231 -23.279  -2.170 1.00 . G G . 193 TYR HA   1 1 
        1  11148 7 2  26 TYR HB2  H  -8.922 -25.637  -0.748 1.00 . G G . 193 TYR HB2  1 1 
        1  11149 7 2  26 TYR HB3  H -10.144 -24.583  -0.046 1.00 . G G . 193 TYR HB3  1 1 
        1  11150 7 2  26 TYR HD1  H -12.494 -24.602  -1.011 1.00 . G G . 193 TYR HD1  1 1 
        1  11151 7 2  26 TYR HD2  H  -9.571 -27.507  -2.160 1.00 . G G . 193 TYR HD2  1 1 
        1  11152 7 2  26 TYR HE1  H -14.258 -26.054  -1.887 1.00 . G G . 193 TYR HE1  1 1 
        1  11153 7 2  26 TYR HE2  H -11.359 -28.947  -3.042 1.00 . G G . 193 TYR HE2  1 1 
        1  11154 7 2  26 TYR HH   H -13.772 -29.284  -2.736 1.00 . G G . 193 TYR HH   1 1 
        1  11155 7 2  26 TYR N    N  -8.881 -24.427  -3.244 1.00 . G G . 193 TYR N    1 1 
        1  11156 7 2  26 TYR O    O  -7.237 -22.664  -1.811 1.00 . G G . 193 TYR O    1 1 
        1  11157 7 2  26 TYR OH   O -13.918 -28.377  -3.020 1.00 . G G . 193 TYR OH   1 1 
        1  11158 7 2  27 ALA C    C  -8.261 -21.775   2.235 1.00 . G G . 194 ALA C    1 1 
        1  11159 7 2  27 ALA CA   C  -7.851 -21.569   0.764 1.00 . G G . 194 ALA CA   1 1 
        1  11160 7 2  27 ALA CB   C  -7.997 -20.097   0.319 1.00 . G G . 194 ALA CB   1 1 
        1  11161 7 2  27 ALA H    H  -9.582 -22.677   0.261 1.00 . G G . 194 ALA H    1 1 
        1  11162 7 2  27 ALA HA   H  -6.809 -21.869   0.648 1.00 . G G . 194 ALA HA   1 1 
        1  11163 7 2  27 ALA HB1  H  -7.695 -19.999  -0.717 1.00 . G G . 194 ALA HB1  1 1 
        1  11164 7 2  27 ALA HB2  H  -7.370 -19.464   0.932 1.00 . G G . 194 ALA HB2  1 1 
        1  11165 7 2  27 ALA HB3  H  -9.029 -19.785   0.420 1.00 . G G . 194 ALA HB3  1 1 
        1  11166 7 2  27 ALA N    N  -8.691 -22.440  -0.080 1.00 . G G . 194 ALA N    1 1 
        1  11167 7 2  27 ALA O    O  -8.888 -22.798   2.559 1.00 . G G . 194 ALA O    1 1 
        1  11168 7 2  28 PHE C    C  -9.896 -20.683   4.540 1.00 . G G . 195 PHE C    1 1 
        1  11169 7 2  28 PHE CA   C  -8.371 -20.849   4.524 1.00 . G G . 195 PHE CA   1 1 
        1  11170 7 2  28 PHE CB   C  -7.681 -19.773   5.429 1.00 . G G . 195 PHE CB   1 1 
        1  11171 7 2  28 PHE CD1  C  -6.670 -17.918   4.006 1.00 . G G . 195 PHE CD1  1 1 
        1  11172 7 2  28 PHE CD2  C  -8.593 -17.373   5.330 1.00 . G G . 195 PHE CD2  1 1 
        1  11173 7 2  28 PHE CE1  C  -6.620 -16.618   3.556 1.00 . G G . 195 PHE CE1  1 1 
        1  11174 7 2  28 PHE CE2  C  -8.542 -16.068   4.866 1.00 . G G . 195 PHE CE2  1 1 
        1  11175 7 2  28 PHE CG   C  -7.656 -18.328   4.902 1.00 . G G . 195 PHE CG   1 1 
        1  11176 7 2  28 PHE CZ   C  -7.555 -15.697   3.984 1.00 . G G . 195 PHE CZ   1 1 
        1  11177 7 2  28 PHE H    H  -7.258 -20.140   2.858 1.00 . G G . 195 PHE H    1 1 
        1  11178 7 2  28 PHE HA   H  -8.131 -21.833   4.931 1.00 . G G . 195 PHE HA   1 1 
        1  11179 7 2  28 PHE HB2  H  -8.174 -19.761   6.394 1.00 . G G . 195 PHE HB2  1 1 
        1  11180 7 2  28 PHE HB3  H  -6.653 -20.078   5.594 1.00 . G G . 195 PHE HB3  1 1 
        1  11181 7 2  28 PHE HD1  H  -5.936 -18.635   3.660 1.00 . G G . 195 PHE HD1  1 1 
        1  11182 7 2  28 PHE HD2  H  -9.369 -17.665   6.027 1.00 . G G . 195 PHE HD2  1 1 
        1  11183 7 2  28 PHE HE1  H  -5.847 -16.316   2.857 1.00 . G G . 195 PHE HE1  1 1 
        1  11184 7 2  28 PHE HE2  H  -9.277 -15.338   5.191 1.00 . G G . 195 PHE HE2  1 1 
        1  11185 7 2  28 PHE HZ   H  -7.510 -14.675   3.622 1.00 . G G . 195 PHE HZ   1 1 
        1  11186 7 2  28 PHE N    N  -7.882 -20.837   3.134 1.00 . G G . 195 PHE N    1 1 
        1  11187 7 2  28 PHE O    O -10.419 -19.599   4.295 1.00 . G G . 195 PHE O    1 1 
        1  11188 7 2  29 LYS C    C -12.443 -21.402   6.380 1.00 . G G . 196 LYS C    1 1 
        1  11189 7 2  29 LYS CA   C -12.060 -21.798   4.935 1.00 . G G . 196 LYS CA   1 1 
        1  11190 7 2  29 LYS CB   C -12.598 -23.189   4.497 1.00 . G G . 196 LYS CB   1 1 
        1  11191 7 2  29 LYS CD   C -12.445 -25.778   4.655 1.00 . G G . 196 LYS CD   1 1 
        1  11192 7 2  29 LYS CE   C -13.965 -26.032   4.769 1.00 . G G . 196 LYS CE   1 1 
        1  11193 7 2  29 LYS CG   C -11.976 -24.408   5.220 1.00 . G G . 196 LYS CG   1 1 
        1  11194 7 2  29 LYS H    H -10.111 -22.630   4.883 1.00 . G G . 196 LYS H    1 1 
        1  11195 7 2  29 LYS HA   H -12.472 -21.044   4.265 1.00 . G G . 196 LYS HA   1 1 
        1  11196 7 2  29 LYS HB2  H -13.670 -23.213   4.662 1.00 . G G . 196 LYS HB2  1 1 
        1  11197 7 2  29 LYS HB3  H -12.418 -23.303   3.434 1.00 . G G . 196 LYS HB3  1 1 
        1  11198 7 2  29 LYS HD2  H -12.169 -25.835   3.610 1.00 . G G . 196 LYS HD2  1 1 
        1  11199 7 2  29 LYS HD3  H -11.921 -26.565   5.194 1.00 . G G . 196 LYS HD3  1 1 
        1  11200 7 2  29 LYS HE2  H -14.157 -27.081   4.585 1.00 . G G . 196 LYS HE2  1 1 
        1  11201 7 2  29 LYS HE3  H -14.286 -25.792   5.775 1.00 . G G . 196 LYS HE3  1 1 
        1  11202 7 2  29 LYS HG2  H -10.898 -24.351   5.122 1.00 . G G . 196 LYS HG2  1 1 
        1  11203 7 2  29 LYS HG3  H -12.233 -24.356   6.273 1.00 . G G . 196 LYS HG3  1 1 
        1  11204 7 2  29 LYS HZ1  H -14.792 -24.234   4.083 1.00 . G G . 196 LYS HZ1  1 1 
        1  11205 7 2  29 LYS HZ2  H -15.755 -25.585   3.786 1.00 . G G . 196 LYS HZ2  1 1 
        1  11206 7 2  29 LYS HZ3  H -14.381 -25.311   2.852 1.00 . G G . 196 LYS HZ3  1 1 
        1  11207 7 2  29 LYS N    N -10.598 -21.785   4.794 1.00 . G G . 196 LYS N    1 1 
        1  11208 7 2  29 LYS NZ   N -14.780 -25.235   3.806 1.00 . G G . 196 LYS NZ   1 1 
        1  11209 7 2  29 LYS O    O -13.218 -22.089   7.060 1.00 . G G . 196 LYS O    1 1 
        1  11210 7 2  30 TYR C    C -11.383 -20.561   9.215 1.00 . G G . 197 TYR C    1 1 
        1  11211 7 2  30 TYR CA   C -12.005 -19.650   8.139 1.00 . G G . 197 TYR CA   1 1 
        1  11212 7 2  30 TYR CB   C -13.464 -19.215   8.467 1.00 . G G . 197 TYR CB   1 1 
        1  11213 7 2  30 TYR CD1  C -13.782 -16.707   8.063 1.00 . G G . 197 TYR CD1  1 1 
        1  11214 7 2  30 TYR CD2  C -14.457 -18.209   6.331 1.00 . G G . 197 TYR CD2  1 1 
        1  11215 7 2  30 TYR CE1  C -14.149 -15.635   7.276 1.00 . G G . 197 TYR CE1  1 1 
        1  11216 7 2  30 TYR CE2  C -14.833 -17.135   5.550 1.00 . G G . 197 TYR CE2  1 1 
        1  11217 7 2  30 TYR CG   C -13.926 -18.023   7.609 1.00 . G G . 197 TYR CG   1 1 
        1  11218 7 2  30 TYR CZ   C -14.674 -15.855   6.025 1.00 . G G . 197 TYR CZ   1 1 
        1  11219 7 2  30 TYR H    H -11.407 -19.708   6.131 1.00 . G G . 197 TYR H    1 1 
        1  11220 7 2  30 TYR HA   H -11.400 -18.747   8.110 1.00 . G G . 197 TYR HA   1 1 
        1  11221 7 2  30 TYR HB2  H -14.139 -20.048   8.292 1.00 . G G . 197 TYR HB2  1 1 
        1  11222 7 2  30 TYR HB3  H -13.529 -18.927   9.509 1.00 . G G . 197 TYR HB3  1 1 
        1  11223 7 2  30 TYR HD1  H -13.374 -16.528   9.050 1.00 . G G . 197 TYR HD1  1 1 
        1  11224 7 2  30 TYR HD2  H -14.583 -19.218   5.952 1.00 . G G . 197 TYR HD2  1 1 
        1  11225 7 2  30 TYR HE1  H -14.028 -14.627   7.648 1.00 . G G . 197 TYR HE1  1 1 
        1  11226 7 2  30 TYR HE2  H -15.247 -17.302   4.561 1.00 . G G . 197 TYR HE2  1 1 
        1  11227 7 2  30 TYR HH   H -15.858 -14.985   4.798 1.00 . G G . 197 TYR HH   1 1 
        1  11228 7 2  30 TYR N    N -11.900 -20.227   6.791 1.00 . G G . 197 TYR N    1 1 
        1  11229 7 2  30 TYR O    O -10.247 -20.307   9.638 1.00 . G G . 197 TYR O    1 1 
        1  11230 7 2  30 TYR OH   O -15.024 -14.790   5.237 1.00 . G G . 197 TYR OH   1 1 
        1  11231 7 2  31 GLU C    C -11.885 -21.745  12.066 1.00 . G G . 198 GLU C    1 1 
        1  11232 7 2  31 GLU CA   C -11.767 -22.523  10.739 1.00 . G G . 198 GLU CA   1 1 
        1  11233 7 2  31 GLU CB   C -10.358 -23.185  10.584 1.00 . G G . 198 GLU CB   1 1 
        1  11234 7 2  31 GLU CD   C -11.193 -25.245   9.289 1.00 . G G . 198 GLU CD   1 1 
        1  11235 7 2  31 GLU CG   C -10.195 -24.076   9.332 1.00 . G G . 198 GLU CG   1 1 
        1  11236 7 2  31 GLU H    H -12.922 -21.843   9.098 1.00 . G G . 198 GLU H    1 1 
        1  11237 7 2  31 GLU HA   H -12.515 -23.310  10.740 1.00 . G G . 198 GLU HA   1 1 
        1  11238 7 2  31 GLU HB2  H  -9.610 -22.401  10.537 1.00 . G G . 198 GLU HB2  1 1 
        1  11239 7 2  31 GLU HB3  H -10.160 -23.794  11.460 1.00 . G G . 198 GLU HB3  1 1 
        1  11240 7 2  31 GLU HG2  H -10.330 -23.461   8.445 1.00 . G G . 198 GLU HG2  1 1 
        1  11241 7 2  31 GLU HG3  H  -9.186 -24.478   9.319 1.00 . G G . 198 GLU HG3  1 1 
        1  11242 7 2  31 GLU N    N -12.113 -21.636   9.603 1.00 . G G . 198 GLU N    1 1 
        1  11243 7 2  31 GLU O    O -11.213 -20.721  12.246 1.00 . G G . 198 GLU O    1 1 
        1  11244 7 2  31 GLU OE1  O -12.200 -25.167   8.555 1.00 . G G . 198 GLU OE1  1 1 
        1  11245 7 2  31 GLU OE2  O -10.989 -26.244  10.014 1.00 . G G . 198 GLU OE2  1 1 
        1  11246 7 2  32 ASN C    C -11.858 -21.424  15.166 1.00 . G G . 199 ASN C    1 1 
        1  11247 7 2  32 ASN CA   C -13.086 -21.509  14.233 1.00 . G G . 199 ASN CA   1 1 
        1  11248 7 2  32 ASN CB   C -14.294 -22.165  14.967 1.00 . G G . 199 ASN CB   1 1 
        1  11249 7 2  32 ASN CG   C -14.814 -21.334  16.160 1.00 . G G . 199 ASN CG   1 1 
        1  11250 7 2  32 ASN H    H -13.185 -23.092  12.812 1.00 . G G . 199 ASN H    1 1 
        1  11251 7 2  32 ASN HA   H -13.372 -20.496  13.948 1.00 . G G . 199 ASN HA   1 1 
        1  11252 7 2  32 ASN HB2  H -15.110 -22.281  14.267 1.00 . G G . 199 ASN HB2  1 1 
        1  11253 7 2  32 ASN HB3  H -13.999 -23.144  15.324 1.00 . G G . 199 ASN HB3  1 1 
        1  11254 7 2  32 ASN HD21 H -15.295 -22.980  17.168 1.00 . G G . 199 ASN HD21 1 1 
        1  11255 7 2  32 ASN HD22 H -15.622 -21.486  17.972 1.00 . G G . 199 ASN HD22 1 1 
        1  11256 7 2  32 ASN N    N -12.756 -22.230  12.984 1.00 . G G . 199 ASN N    1 1 
        1  11257 7 2  32 ASN ND2  N -15.292 -22.000  17.204 1.00 . G G . 199 ASN ND2  1 1 
        1  11258 7 2  32 ASN O    O -11.618 -22.307  15.997 1.00 . G G . 199 ASN O    1 1 
        1  11259 7 2  32 ASN OD1  O -14.778 -20.101  16.140 1.00 . G G . 199 ASN OD1  1 1 
        1  11260 7 2  33 GLY C    C -10.353 -18.928  16.770 1.00 . G G . 200 GLY C    1 1 
        1  11261 7 2  33 GLY CA   C  -9.948 -20.031  15.812 1.00 . G G . 200 GLY CA   1 1 
        1  11262 7 2  33 GLY H    H -11.224 -19.830  14.150 1.00 . G G . 200 GLY H    1 1 
        1  11263 7 2  33 GLY HA2  H  -9.620 -20.898  16.377 1.00 . G G . 200 GLY HA2  1 1 
        1  11264 7 2  33 GLY HA3  H  -9.126 -19.680  15.203 1.00 . G G . 200 GLY HA3  1 1 
        1  11265 7 2  33 GLY N    N -11.053 -20.383  14.941 1.00 . G G . 200 GLY N    1 1 
        1  11266 7 2  33 GLY O    O -11.516 -18.486  16.776 1.00 . G G . 200 GLY O    1 1 
        1  11267 7 2  34 LYS C    C  -8.375 -16.508  18.651 1.00 . G G . 201 LYS C    1 1 
        1  11268 7 2  34 LYS CA   C  -9.624 -17.387  18.542 1.00 . G G . 201 LYS CA   1 1 
        1  11269 7 2  34 LYS CB   C -10.049 -17.978  19.921 1.00 . G G . 201 LYS CB   1 1 
        1  11270 7 2  34 LYS CD   C  -9.595 -19.665  21.816 1.00 . G G . 201 LYS CD   1 1 
        1  11271 7 2  34 LYS CE   C  -8.589 -20.650  22.440 1.00 . G G . 201 LYS CE   1 1 
        1  11272 7 2  34 LYS CG   C  -9.078 -19.029  20.504 1.00 . G G . 201 LYS CG   1 1 
        1  11273 7 2  34 LYS H    H  -8.500 -18.853  17.516 1.00 . G G . 201 LYS H    1 1 
        1  11274 7 2  34 LYS HA   H -10.439 -16.764  18.168 1.00 . G G . 201 LYS HA   1 1 
        1  11275 7 2  34 LYS HB2  H -10.146 -17.167  20.637 1.00 . G G . 201 LYS HB2  1 1 
        1  11276 7 2  34 LYS HB3  H -11.022 -18.446  19.804 1.00 . G G . 201 LYS HB3  1 1 
        1  11277 7 2  34 LYS HD2  H  -9.798 -18.879  22.534 1.00 . G G . 201 LYS HD2  1 1 
        1  11278 7 2  34 LYS HD3  H -10.520 -20.197  21.606 1.00 . G G . 201 LYS HD3  1 1 
        1  11279 7 2  34 LYS HE2  H  -9.038 -21.102  23.313 1.00 . G G . 201 LYS HE2  1 1 
        1  11280 7 2  34 LYS HE3  H  -8.354 -21.426  21.720 1.00 . G G . 201 LYS HE3  1 1 
        1  11281 7 2  34 LYS HG2  H  -8.939 -19.814  19.768 1.00 . G G . 201 LYS HG2  1 1 
        1  11282 7 2  34 LYS HG3  H  -8.121 -18.552  20.695 1.00 . G G . 201 LYS HG3  1 1 
        1  11283 7 2  34 LYS HZ1  H  -6.854 -19.564  22.028 1.00 . G G . 201 LYS HZ1  1 1 
        1  11284 7 2  34 LYS HZ2  H  -6.687 -20.670  23.291 1.00 . G G . 201 LYS HZ2  1 1 
        1  11285 7 2  34 LYS HZ3  H  -7.527 -19.230  23.542 1.00 . G G . 201 LYS HZ3  1 1 
        1  11286 7 2  34 LYS N    N  -9.397 -18.464  17.574 1.00 . G G . 201 LYS N    1 1 
        1  11287 7 2  34 LYS NZ   N  -7.327 -19.983  22.853 1.00 . G G . 201 LYS NZ   1 1 
        1  11288 7 2  34 LYS O    O  -7.253 -16.966  18.411 1.00 . G G . 201 LYS O    1 1 
        1  11289 7 2  35 TYR C    C  -7.583 -13.679  20.602 1.00 . G G . 202 TYR C    1 1 
        1  11290 7 2  35 TYR CA   C  -7.555 -14.208  19.145 1.00 . G G . 202 TYR CA   1 1 
        1  11291 7 2  35 TYR CB   C  -7.788 -13.067  18.106 1.00 . G G . 202 TYR CB   1 1 
        1  11292 7 2  35 TYR CD1  C  -7.024 -10.661  18.608 1.00 . G G . 202 TYR CD1  1 1 
        1  11293 7 2  35 TYR CD2  C  -5.452 -12.140  17.570 1.00 . G G . 202 TYR CD2  1 1 
        1  11294 7 2  35 TYR CE1  C  -6.082  -9.648  18.594 1.00 . G G . 202 TYR CE1  1 1 
        1  11295 7 2  35 TYR CE2  C  -4.507 -11.123  17.558 1.00 . G G . 202 TYR CE2  1 1 
        1  11296 7 2  35 TYR CG   C  -6.735 -11.934  18.095 1.00 . G G . 202 TYR CG   1 1 
        1  11297 7 2  35 TYR CZ   C  -4.827  -9.881  18.070 1.00 . G G . 202 TYR CZ   1 1 
        1  11298 7 2  35 TYR H    H  -9.543 -14.942  19.062 1.00 . G G . 202 TYR H    1 1 
        1  11299 7 2  35 TYR HA   H  -6.586 -14.665  18.965 1.00 . G G . 202 TYR HA   1 1 
        1  11300 7 2  35 TYR HB2  H  -7.800 -13.504  17.114 1.00 . G G . 202 TYR HB2  1 1 
        1  11301 7 2  35 TYR HB3  H  -8.762 -12.621  18.289 1.00 . G G . 202 TYR HB3  1 1 
        1  11302 7 2  35 TYR HD1  H  -8.009 -10.474  19.023 1.00 . G G . 202 TYR HD1  1 1 
        1  11303 7 2  35 TYR HD2  H  -5.195 -13.112  17.168 1.00 . G G . 202 TYR HD2  1 1 
        1  11304 7 2  35 TYR HE1  H  -6.332  -8.674  18.996 1.00 . G G . 202 TYR HE1  1 1 
        1  11305 7 2  35 TYR HE2  H  -3.521 -11.305  17.147 1.00 . G G . 202 TYR HE2  1 1 
        1  11306 7 2  35 TYR HH   H  -3.640  -8.677  17.142 1.00 . G G . 202 TYR HH   1 1 
        1  11307 7 2  35 TYR N    N  -8.609 -15.227  18.960 1.00 . G G . 202 TYR N    1 1 
        1  11308 7 2  35 TYR O    O  -6.759 -12.840  20.977 1.00 . G G . 202 TYR O    1 1 
        1  11309 7 2  35 TYR OH   O  -3.891  -8.863  18.053 1.00 . G G . 202 TYR OH   1 1 
        1  11310 7 2  36 ASP C    C  -9.548 -12.408  22.714 1.00 . G G . 203 ASP C    1 1 
        1  11311 7 2  36 ASP CA   C  -8.845 -13.782  22.783 1.00 . G G . 203 ASP CA   1 1 
        1  11312 7 2  36 ASP CB   C  -7.594 -13.778  23.716 1.00 . G G . 203 ASP CB   1 1 
        1  11313 7 2  36 ASP CG   C  -7.896 -13.348  25.159 1.00 . G G . 203 ASP CG   1 1 
        1  11314 7 2  36 ASP H    H  -9.013 -15.012  21.069 1.00 . G G . 203 ASP H    1 1 
        1  11315 7 2  36 ASP HA   H  -9.558 -14.504  23.176 1.00 . G G . 203 ASP HA   1 1 
        1  11316 7 2  36 ASP HB2  H  -7.177 -14.778  23.744 1.00 . G G . 203 ASP HB2  1 1 
        1  11317 7 2  36 ASP HB3  H  -6.846 -13.110  23.294 1.00 . G G . 203 ASP HB3  1 1 
        1  11318 7 2  36 ASP N    N  -8.522 -14.241  21.413 1.00 . G G . 203 ASP N    1 1 
        1  11319 7 2  36 ASP O    O  -8.905 -11.354  22.667 1.00 . G G . 203 ASP O    1 1 
        1  11320 7 2  36 ASP OD1  O  -8.739 -14.000  25.817 1.00 . G G . 203 ASP OD1  1 1 
        1  11321 7 2  36 ASP OD2  O  -7.279 -12.379  25.656 1.00 . G G . 203 ASP OD2  1 1 
        1  11322 7 2  37 ILE C    C -12.195 -10.535  23.618 1.00 . G G . 204 ILE C    1 1 
        1  11323 7 2  37 ILE CA   C -11.745 -11.297  22.349 1.00 . G G . 204 ILE CA   1 1 
        1  11324 7 2  37 ILE CB   C -12.967 -11.760  21.448 1.00 . G G . 204 ILE CB   1 1 
        1  11325 7 2  37 ILE CD1  C -11.660 -11.275  19.230 1.00 . G G . 204 ILE CD1  1 1 
        1  11326 7 2  37 ILE CG1  C -12.440 -12.298  20.069 1.00 . G G . 204 ILE CG1  1 1 
        1  11327 7 2  37 ILE CG2  C -14.021 -10.638  21.233 1.00 . G G . 204 ILE CG2  1 1 
        1  11328 7 2  37 ILE H    H -11.333 -13.297  22.916 1.00 . G G . 204 ILE H    1 1 
        1  11329 7 2  37 ILE HA   H -11.146 -10.615  21.743 1.00 . G G . 204 ILE HA   1 1 
        1  11330 7 2  37 ILE HB   H -13.464 -12.576  21.965 1.00 . G G . 204 ILE HB   1 1 
        1  11331 7 2  37 ILE HD11 H -10.773 -10.957  19.770 1.00 . G G . 204 ILE HD11 1 1 
        1  11332 7 2  37 ILE HD12 H -12.284 -10.414  19.034 1.00 . G G . 204 ILE HD12 1 1 
        1  11333 7 2  37 ILE HD13 H -11.367 -11.724  18.294 1.00 . G G . 204 ILE HD13 1 1 
        1  11334 7 2  37 ILE HG12 H -11.780 -13.137  20.248 1.00 . G G . 204 ILE HG12 1 1 
        1  11335 7 2  37 ILE HG13 H -13.279 -12.641  19.475 1.00 . G G . 204 ILE HG13 1 1 
        1  11336 7 2  37 ILE HG21 H -14.425 -10.330  22.189 1.00 . G G . 204 ILE HG21 1 1 
        1  11337 7 2  37 ILE HG22 H -14.828 -11.000  20.609 1.00 . G G . 204 ILE HG22 1 1 
        1  11338 7 2  37 ILE HG23 H -13.557  -9.786  20.753 1.00 . G G . 204 ILE HG23 1 1 
        1  11339 7 2  37 ILE N    N -10.895 -12.454  22.683 1.00 . G G . 204 ILE N    1 1 
        1  11340 7 2  37 ILE O    O -13.179 -10.914  24.263 1.00 . G G . 204 ILE O    1 1 
        1  11341 7 2  38 LYS C    C -10.290  -7.704  25.255 1.00 . G G . 205 LYS C    1 1 
        1  11342 7 2  38 LYS CA   C -11.613  -8.483  25.025 1.00 . G G . 205 LYS CA   1 1 
        1  11343 7 2  38 LYS CB   C -12.119  -9.098  26.388 1.00 . G G . 205 LYS CB   1 1 
        1  11344 7 2  38 LYS CD   C -14.088  -9.659  27.959 1.00 . G G . 205 LYS CD   1 1 
        1  11345 7 2  38 LYS CE   C -15.551  -9.361  28.337 1.00 . G G . 205 LYS CE   1 1 
        1  11346 7 2  38 LYS CG   C -13.628  -8.890  26.691 1.00 . G G . 205 LYS CG   1 1 
        1  11347 7 2  38 LYS H    H -10.532  -9.430  23.466 1.00 . G G . 205 LYS H    1 1 
        1  11348 7 2  38 LYS HA   H -12.356  -7.793  24.636 1.00 . G G . 205 LYS HA   1 1 
        1  11349 7 2  38 LYS HB2  H -11.927 -10.167  26.372 1.00 . G G . 205 LYS HB2  1 1 
        1  11350 7 2  38 LYS HB3  H -11.554  -8.674  27.215 1.00 . G G . 205 LYS HB3  1 1 
        1  11351 7 2  38 LYS HD2  H -13.987 -10.726  27.780 1.00 . G G . 205 LYS HD2  1 1 
        1  11352 7 2  38 LYS HD3  H -13.448  -9.380  28.791 1.00 . G G . 205 LYS HD3  1 1 
        1  11353 7 2  38 LYS HE2  H -15.816  -9.951  29.204 1.00 . G G . 205 LYS HE2  1 1 
        1  11354 7 2  38 LYS HE3  H -15.646  -8.311  28.580 1.00 . G G . 205 LYS HE3  1 1 
        1  11355 7 2  38 LYS HG2  H -13.808  -7.829  26.838 1.00 . G G . 205 LYS HG2  1 1 
        1  11356 7 2  38 LYS HG3  H -14.210  -9.233  25.838 1.00 . G G . 205 LYS HG3  1 1 
        1  11357 7 2  38 LYS HZ1  H -16.301  -9.091  26.410 1.00 . G G . 205 LYS HZ1  1 1 
        1  11358 7 2  38 LYS HZ2  H -17.476  -9.513  27.547 1.00 . G G . 205 LYS HZ2  1 1 
        1  11359 7 2  38 LYS HZ3  H -16.405 -10.684  26.965 1.00 . G G . 205 LYS HZ3  1 1 
        1  11360 7 2  38 LYS N    N -11.375  -9.505  23.966 1.00 . G G . 205 LYS N    1 1 
        1  11361 7 2  38 LYS NZ   N -16.499  -9.685  27.239 1.00 . G G . 205 LYS NZ   1 1 
        1  11362 7 2  38 LYS O    O  -9.234  -8.333  25.398 1.00 . G G . 205 LYS O    1 1 
        1  11363 7 2  39 ASP C    C  -9.203  -5.239  27.165 1.00 . G G . 206 ASP C    1 1 
        1  11364 7 2  39 ASP CA   C  -9.197  -5.497  25.654 1.00 . G G . 206 ASP CA   1 1 
        1  11365 7 2  39 ASP CB   C  -9.204  -4.134  24.892 1.00 . G G . 206 ASP CB   1 1 
        1  11366 7 2  39 ASP CG   C  -8.936  -4.267  23.393 1.00 . G G . 206 ASP CG   1 1 
        1  11367 7 2  39 ASP H    H -11.193  -5.917  25.029 1.00 . G G . 206 ASP H    1 1 
        1  11368 7 2  39 ASP HA   H  -8.284  -6.032  25.398 1.00 . G G . 206 ASP HA   1 1 
        1  11369 7 2  39 ASP HB2  H -10.172  -3.660  25.035 1.00 . G G . 206 ASP HB2  1 1 
        1  11370 7 2  39 ASP HB3  H  -8.441  -3.480  25.315 1.00 . G G . 206 ASP HB3  1 1 
        1  11371 7 2  39 ASP N    N -10.353  -6.352  25.280 1.00 . G G . 206 ASP N    1 1 
        1  11372 7 2  39 ASP O    O  -8.466  -5.876  27.923 1.00 . G G . 206 ASP O    1 1 
        1  11373 7 2  39 ASP OD1  O  -7.947  -4.912  23.035 1.00 . G G . 206 ASP OD1  1 1 
        1  11374 7 2  39 ASP OD2  O  -9.693  -3.710  22.574 1.00 . G G . 206 ASP OD2  1 1 
        1  11375 7 2  40 VAL C    C -11.604  -4.271  29.485 1.00 . G G . 207 VAL C    1 1 
        1  11376 7 2  40 VAL CA   C -10.197  -3.875  28.990 1.00 . G G . 207 VAL CA   1 1 
        1  11377 7 2  40 VAL CB   C  -9.964  -2.312  29.137 1.00 . G G . 207 VAL CB   1 1 
        1  11378 7 2  40 VAL CG1  C -10.085  -1.852  30.616 1.00 . G G . 207 VAL CG1  1 1 
        1  11379 7 2  40 VAL CG2  C  -8.598  -1.894  28.529 1.00 . G G . 207 VAL CG2  1 1 
        1  11380 7 2  40 VAL H    H -10.689  -3.917  26.939 1.00 . G G . 207 VAL H    1 1 
        1  11381 7 2  40 VAL HA   H  -9.436  -4.391  29.584 1.00 . G G . 207 VAL HA   1 1 
        1  11382 7 2  40 VAL HB   H -10.744  -1.805  28.576 1.00 . G G . 207 VAL HB   1 1 
        1  11383 7 2  40 VAL HG11 H  -9.944  -0.780  30.682 1.00 . G G . 207 VAL HG11 1 1 
        1  11384 7 2  40 VAL HG12 H  -9.336  -2.346  31.223 1.00 . G G . 207 VAL HG12 1 1 
        1  11385 7 2  40 VAL HG13 H -11.069  -2.103  30.995 1.00 . G G . 207 VAL HG13 1 1 
        1  11386 7 2  40 VAL HG21 H  -7.792  -2.395  29.053 1.00 . G G . 207 VAL HG21 1 1 
        1  11387 7 2  40 VAL HG22 H  -8.466  -0.822  28.614 1.00 . G G . 207 VAL HG22 1 1 
        1  11388 7 2  40 VAL HG23 H  -8.571  -2.172  27.484 1.00 . G G . 207 VAL HG23 1 1 
        1  11389 7 2  40 VAL N    N -10.078  -4.312  27.592 1.00 . G G . 207 VAL N    1 1 
        1  11390 7 2  40 VAL O    O -11.720  -5.174  30.334 1.00 . G G . 207 VAL O    1 1 
        1  11391 7 2  40 VAL OXT  O -12.597  -3.722  28.961 1.00 . G G . 207 VAL OXT  1 1 
        1  11392 8 2   1 LYS C    C  14.525   7.876  37.781 1.00 . H H . 168 LYS C    1 1 
        1  11393 8 2   1 LYS CA   C  14.513   6.363  37.560 1.00 . H H . 168 LYS CA   1 1 
        1  11394 8 2   1 LYS CB   C  14.729   5.622  38.907 1.00 . H H . 168 LYS CB   1 1 
        1  11395 8 2   1 LYS CD   C  13.269   3.583  38.297 1.00 . H H . 168 LYS CD   1 1 
        1  11396 8 2   1 LYS CE   C  13.154   2.048  38.305 1.00 . H H . 168 LYS CE   1 1 
        1  11397 8 2   1 LYS CG   C  14.641   4.084  38.823 1.00 . H H . 168 LYS CG   1 1 
        1  11398 8 2   1 LYS H1   H  16.489   6.235  36.942 1.00 . H H . 168 LYS H1   1 1 
        1  11399 8 2   1 LYS H2   H  15.392   6.496  35.687 1.00 . H H . 168 LYS H2   1 1 
        1  11400 8 2   1 LYS H3   H  15.515   4.968  36.395 1.00 . H H . 168 LYS H3   1 1 
        1  11401 8 2   1 LYS HA   H  13.550   6.076  37.147 1.00 . H H . 168 LYS HA   1 1 
        1  11402 8 2   1 LYS HB2  H  15.712   5.882  39.294 1.00 . H H . 168 LYS HB2  1 1 
        1  11403 8 2   1 LYS HB3  H  13.983   5.964  39.620 1.00 . H H . 168 LYS HB3  1 1 
        1  11404 8 2   1 LYS HD2  H  12.483   3.991  38.923 1.00 . H H . 168 LYS HD2  1 1 
        1  11405 8 2   1 LYS HD3  H  13.129   3.938  37.280 1.00 . H H . 168 LYS HD3  1 1 
        1  11406 8 2   1 LYS HE2  H  13.207   1.694  39.325 1.00 . H H . 168 LYS HE2  1 1 
        1  11407 8 2   1 LYS HE3  H  12.195   1.767  37.883 1.00 . H H . 168 LYS HE3  1 1 
        1  11408 8 2   1 LYS HG2  H  15.422   3.728  38.157 1.00 . H H . 168 LYS HG2  1 1 
        1  11409 8 2   1 LYS HG3  H  14.811   3.674  39.813 1.00 . H H . 168 LYS HG3  1 1 
        1  11410 8 2   1 LYS HZ1  H  14.135   0.357  37.562 1.00 . H H . 168 LYS HZ1  1 1 
        1  11411 8 2   1 LYS HZ2  H  15.165   1.658  37.886 1.00 . H H . 168 LYS HZ2  1 1 
        1  11412 8 2   1 LYS HZ3  H  14.175   1.687  36.517 1.00 . H H . 168 LYS HZ3  1 1 
        1  11413 8 2   1 LYS N    N  15.548   5.985  36.579 1.00 . H H . 168 LYS N    1 1 
        1  11414 8 2   1 LYS NZ   N  14.233   1.393  37.515 1.00 . H H . 168 LYS NZ   1 1 
        1  11415 8 2   1 LYS O    O  13.475   8.513  37.711 1.00 . H H . 168 LYS O    1 1 
        1  11416 8 2   2 GLY C    C  15.447  10.769  37.208 1.00 . H H . 169 GLY C    1 1 
        1  11417 8 2   2 GLY CA   C  15.888   9.859  38.350 1.00 . H H . 169 GLY CA   1 1 
        1  11418 8 2   2 GLY H    H  16.526   7.867  38.032 1.00 . H H . 169 GLY H    1 1 
        1  11419 8 2   2 GLY HA2  H  15.316  10.093  39.241 1.00 . H H . 169 GLY HA2  1 1 
        1  11420 8 2   2 GLY HA3  H  16.933  10.049  38.559 1.00 . H H . 169 GLY HA3  1 1 
        1  11421 8 2   2 GLY N    N  15.729   8.434  38.049 1.00 . H H . 169 GLY N    1 1 
        1  11422 8 2   2 GLY O    O  15.971  10.655  36.095 1.00 . H H . 169 GLY O    1 1 
        1  11423 8 2   3 LYS C    C  13.369  13.857  37.221 1.00 . H H . 170 LYS C    1 1 
        1  11424 8 2   3 LYS CA   C  13.964  12.636  36.498 1.00 . H H . 170 LYS CA   1 1 
        1  11425 8 2   3 LYS CB   C  12.906  12.016  35.522 1.00 . H H . 170 LYS CB   1 1 
        1  11426 8 2   3 LYS CD   C  11.353  10.767  37.191 1.00 . H H . 170 LYS CD   1 1 
        1  11427 8 2   3 LYS CE   C   9.958  10.710  37.835 1.00 . H H . 170 LYS CE   1 1 
        1  11428 8 2   3 LYS CG   C  11.464  11.839  36.082 1.00 . H H . 170 LYS CG   1 1 
        1  11429 8 2   3 LYS H    H  14.054  11.636  38.374 1.00 . H H . 170 LYS H    1 1 
        1  11430 8 2   3 LYS HA   H  14.817  12.978  35.916 1.00 . H H . 170 LYS HA   1 1 
        1  11431 8 2   3 LYS HB2  H  12.839  12.651  34.644 1.00 . H H . 170 LYS HB2  1 1 
        1  11432 8 2   3 LYS HB3  H  13.266  11.044  35.204 1.00 . H H . 170 LYS HB3  1 1 
        1  11433 8 2   3 LYS HD2  H  11.577   9.797  36.763 1.00 . H H . 170 LYS HD2  1 1 
        1  11434 8 2   3 LYS HD3  H  12.084  10.986  37.965 1.00 . H H . 170 LYS HD3  1 1 
        1  11435 8 2   3 LYS HE2  H   9.209  10.613  37.061 1.00 . H H . 170 LYS HE2  1 1 
        1  11436 8 2   3 LYS HE3  H   9.905   9.846  38.487 1.00 . H H . 170 LYS HE3  1 1 
        1  11437 8 2   3 LYS HG2  H  11.133  12.790  36.482 1.00 . H H . 170 LYS HG2  1 1 
        1  11438 8 2   3 LYS HG3  H  10.811  11.560  35.261 1.00 . H H . 170 LYS HG3  1 1 
        1  11439 8 2   3 LYS HZ1  H   9.598  12.760  38.026 1.00 . H H . 170 LYS HZ1  1 1 
        1  11440 8 2   3 LYS HZ2  H  10.395  12.081  39.349 1.00 . H H . 170 LYS HZ2  1 1 
        1  11441 8 2   3 LYS HZ3  H   8.740  11.810  39.136 1.00 . H H . 170 LYS HZ3  1 1 
        1  11442 8 2   3 LYS N    N  14.462  11.649  37.480 1.00 . H H . 170 LYS N    1 1 
        1  11443 8 2   3 LYS NZ   N   9.651  11.928  38.640 1.00 . H H . 170 LYS NZ   1 1 
        1  11444 8 2   3 LYS O    O  13.149  13.832  38.443 1.00 . H H . 170 LYS O    1 1 
        1  11445 8 2   4 SER C    C  11.026  16.285  36.474 1.00 . H H . 171 SER C    1 1 
        1  11446 8 2   4 SER CA   C  12.491  16.162  36.936 1.00 . H H . 171 SER CA   1 1 
        1  11447 8 2   4 SER CB   C  13.334  17.350  36.433 1.00 . H H . 171 SER CB   1 1 
        1  11448 8 2   4 SER H    H  13.285  14.843  35.483 1.00 . H H . 171 SER H    1 1 
        1  11449 8 2   4 SER HA   H  12.506  16.155  38.023 1.00 . H H . 171 SER HA   1 1 
        1  11450 8 2   4 SER HB2  H  13.351  17.362  35.351 1.00 . H H . 171 SER HB2  1 1 
        1  11451 8 2   4 SER HB3  H  12.911  18.280  36.795 1.00 . H H . 171 SER HB3  1 1 
        1  11452 8 2   4 SER HG   H  14.683  17.471  37.843 1.00 . H H . 171 SER HG   1 1 
        1  11453 8 2   4 SER N    N  13.090  14.911  36.441 1.00 . H H . 171 SER N    1 1 
        1  11454 8 2   4 SER O    O  10.475  15.352  35.867 1.00 . H H . 171 SER O    1 1 
        1  11455 8 2   4 SER OG   O  14.667  17.253  36.901 1.00 . H H . 171 SER OG   1 1 
        1  11456 8 2   5 ALA C    C   9.084  18.027  34.784 1.00 . H H . 172 ALA C    1 1 
        1  11457 8 2   5 ALA CA   C   9.053  17.789  36.304 1.00 . H H . 172 ALA CA   1 1 
        1  11458 8 2   5 ALA CB   C   8.539  19.041  37.032 1.00 . H H . 172 ALA CB   1 1 
        1  11459 8 2   5 ALA H    H  10.848  18.058  37.409 1.00 . H H . 172 ALA H    1 1 
        1  11460 8 2   5 ALA HA   H   8.380  16.962  36.523 1.00 . H H . 172 ALA HA   1 1 
        1  11461 8 2   5 ALA HB1  H   9.199  19.878  36.839 1.00 . H H . 172 ALA HB1  1 1 
        1  11462 8 2   5 ALA HB2  H   8.506  18.854  38.099 1.00 . H H . 172 ALA HB2  1 1 
        1  11463 8 2   5 ALA HB3  H   7.542  19.283  36.686 1.00 . H H . 172 ALA HB3  1 1 
        1  11464 8 2   5 ALA N    N  10.397  17.433  36.800 1.00 . H H . 172 ALA N    1 1 
        1  11465 8 2   5 ALA O    O   8.197  17.579  34.049 1.00 . H H . 172 ALA O    1 1 
        1  11466 8 2   6 LEU C    C  11.416  18.122  32.339 1.00 . H H . 173 LEU C    1 1 
        1  11467 8 2   6 LEU CA   C  10.357  19.071  32.927 1.00 . H H . 173 LEU CA   1 1 
        1  11468 8 2   6 LEU CB   C  10.826  20.546  32.792 1.00 . H H . 173 LEU CB   1 1 
        1  11469 8 2   6 LEU CD1  C  10.461  23.046  33.242 1.00 . H H . 173 LEU CD1  1 1 
        1  11470 8 2   6 LEU CD2  C   8.499  21.577  32.522 1.00 . H H . 173 LEU CD2  1 1 
        1  11471 8 2   6 LEU CG   C   9.831  21.635  33.302 1.00 . H H . 173 LEU CG   1 1 
        1  11472 8 2   6 LEU H    H  10.780  19.066  34.998 1.00 . H H . 173 LEU H    1 1 
        1  11473 8 2   6 LEU HA   H   9.420  18.949  32.381 1.00 . H H . 173 LEU HA   1 1 
        1  11474 8 2   6 LEU HB2  H  11.755  20.653  33.345 1.00 . H H . 173 LEU HB2  1 1 
        1  11475 8 2   6 LEU HB3  H  11.036  20.746  31.744 1.00 . H H . 173 LEU HB3  1 1 
        1  11476 8 2   6 LEU HD11 H  10.713  23.298  32.217 1.00 . H H . 173 LEU HD11 1 1 
        1  11477 8 2   6 LEU HD12 H  11.359  23.067  33.844 1.00 . H H . 173 LEU HD12 1 1 
        1  11478 8 2   6 LEU HD13 H   9.762  23.776  33.628 1.00 . H H . 173 LEU HD13 1 1 
        1  11479 8 2   6 LEU HD21 H   7.830  22.347  32.882 1.00 . H H . 173 LEU HD21 1 1 
        1  11480 8 2   6 LEU HD22 H   8.035  20.612  32.671 1.00 . H H . 173 LEU HD22 1 1 
        1  11481 8 2   6 LEU HD23 H   8.680  21.726  31.463 1.00 . H H . 173 LEU HD23 1 1 
        1  11482 8 2   6 LEU HG   H   9.604  21.434  34.343 1.00 . H H . 173 LEU HG   1 1 
        1  11483 8 2   6 LEU N    N  10.128  18.745  34.340 1.00 . H H . 173 LEU N    1 1 
        1  11484 8 2   6 LEU O    O  12.588  18.173  32.746 1.00 . H H . 173 LEU O    1 1 
        1  11485 8 2   7 MET C    C  12.611  15.314  31.422 1.00 . H H . 174 MET C    1 1 
        1  11486 8 2   7 MET CA   C  11.839  16.368  30.581 1.00 . H H . 174 MET CA   1 1 
        1  11487 8 2   7 MET CB   C  12.820  17.204  29.691 1.00 . H H . 174 MET CB   1 1 
        1  11488 8 2   7 MET CE   C  10.086  19.275  27.253 1.00 . H H . 174 MET CE   1 1 
        1  11489 8 2   7 MET CG   C  12.147  18.321  28.873 1.00 . H H . 174 MET CG   1 1 
        1  11490 8 2   7 MET H    H  10.006  17.184  31.275 1.00 . H H . 174 MET H    1 1 
        1  11491 8 2   7 MET HA   H  11.172  15.826  29.924 1.00 . H H . 174 MET HA   1 1 
        1  11492 8 2   7 MET HB2  H  13.574  17.657  30.327 1.00 . H H . 174 MET HB2  1 1 
        1  11493 8 2   7 MET HB3  H  13.316  16.531  28.998 1.00 . H H . 174 MET HB3  1 1 
        1  11494 8 2   7 MET HE1  H   9.271  19.072  26.570 1.00 . H H . 174 MET HE1  1 1 
        1  11495 8 2   7 MET HE2  H  10.836  19.864  26.748 1.00 . H H . 174 MET HE2  1 1 
        1  11496 8 2   7 MET HE3  H   9.702  19.831  28.101 1.00 . H H . 174 MET HE3  1 1 
        1  11497 8 2   7 MET HG2  H  11.742  19.056  29.558 1.00 . H H . 174 MET HG2  1 1 
        1  11498 8 2   7 MET HG3  H  12.893  18.796  28.246 1.00 . H H . 174 MET HG3  1 1 
        1  11499 8 2   7 MET N    N  10.972  17.249  31.408 1.00 . H H . 174 MET N    1 1 
        1  11500 8 2   7 MET O    O  12.439  15.214  32.649 1.00 . H H . 174 MET O    1 1 
        1  11501 8 2   7 MET SD   S  10.804  17.725  27.816 1.00 . H H . 174 MET SD   1 1 
        1  11502 8 2   8 PHE C    C  15.424  13.094  30.346 1.00 . H H . 175 PHE C    1 1 
        1  11503 8 2   8 PHE CA   C  14.327  13.504  31.350 1.00 . H H . 175 PHE CA   1 1 
        1  11504 8 2   8 PHE CB   C  13.510  12.251  31.833 1.00 . H H . 175 PHE CB   1 1 
        1  11505 8 2   8 PHE CD1  C  12.484  11.629  29.557 1.00 . H H . 175 PHE CD1  1 1 
        1  11506 8 2   8 PHE CD2  C  13.349   9.864  30.926 1.00 . H H . 175 PHE CD2  1 1 
        1  11507 8 2   8 PHE CE1  C  12.136  10.698  28.591 1.00 . H H . 175 PHE CE1  1 1 
        1  11508 8 2   8 PHE CE2  C  12.996   8.939  29.960 1.00 . H H . 175 PHE CE2  1 1 
        1  11509 8 2   8 PHE CG   C  13.102  11.231  30.747 1.00 . H H . 175 PHE CG   1 1 
        1  11510 8 2   8 PHE CZ   C  12.393   9.356  28.793 1.00 . H H . 175 PHE CZ   1 1 
        1  11511 8 2   8 PHE H    H  13.452  14.587  29.749 1.00 . H H . 175 PHE H    1 1 
        1  11512 8 2   8 PHE HA   H  14.808  13.968  32.207 1.00 . H H . 175 PHE HA   1 1 
        1  11513 8 2   8 PHE HB2  H  14.099  11.728  32.577 1.00 . H H . 175 PHE HB2  1 1 
        1  11514 8 2   8 PHE HB3  H  12.600  12.597  32.311 1.00 . H H . 175 PHE HB3  1 1 
        1  11515 8 2   8 PHE HD1  H  12.280  12.679  29.387 1.00 . H H . 175 PHE HD1  1 1 
        1  11516 8 2   8 PHE HD2  H  13.823   9.528  31.840 1.00 . H H . 175 PHE HD2  1 1 
        1  11517 8 2   8 PHE HE1  H  11.650  11.023  27.670 1.00 . H H . 175 PHE HE1  1 1 
        1  11518 8 2   8 PHE HE2  H  13.198   7.888  30.118 1.00 . H H . 175 PHE HE2  1 1 
        1  11519 8 2   8 PHE HZ   H  12.119   8.633  28.034 1.00 . H H . 175 PHE HZ   1 1 
        1  11520 8 2   8 PHE N    N  13.439  14.508  30.726 1.00 . H H . 175 PHE N    1 1 
        1  11521 8 2   8 PHE O    O  15.433  13.562  29.196 1.00 . H H . 175 PHE O    1 1 
        1  11522 8 2   9 ASN C    C  16.877  10.039  29.827 1.00 . H H . 176 ASN C    1 1 
        1  11523 8 2   9 ASN CA   C  17.288  11.520  29.901 1.00 . H H . 176 ASN CA   1 1 
        1  11524 8 2   9 ASN CB   C  18.751  11.684  30.412 1.00 . H H . 176 ASN CB   1 1 
        1  11525 8 2   9 ASN CG   C  19.060  10.943  31.721 1.00 . H H . 176 ASN CG   1 1 
        1  11526 8 2   9 ASN H    H  16.363  12.016  31.746 1.00 . H H . 176 ASN H    1 1 
        1  11527 8 2   9 ASN HA   H  17.212  11.951  28.899 1.00 . H H . 176 ASN HA   1 1 
        1  11528 8 2   9 ASN HB2  H  19.433  11.325  29.649 1.00 . H H . 176 ASN HB2  1 1 
        1  11529 8 2   9 ASN HB3  H  18.950  12.741  30.567 1.00 . H H . 176 ASN HB3  1 1 
        1  11530 8 2   9 ASN HD21 H  19.752   9.365  30.722 1.00 . H H . 176 ASN HD21 1 1 
        1  11531 8 2   9 ASN HD22 H  19.783   9.241  32.444 1.00 . H H . 176 ASN HD22 1 1 
        1  11532 8 2   9 ASN N    N  16.335  12.214  30.787 1.00 . H H . 176 ASN N    1 1 
        1  11533 8 2   9 ASN ND2  N  19.584   9.728  31.619 1.00 . H H . 176 ASN ND2  1 1 
        1  11534 8 2   9 ASN O    O  16.498   9.449  30.855 1.00 . H H . 176 ASN O    1 1 
        1  11535 8 2   9 ASN OD1  O  18.838  11.464  32.809 1.00 . H H . 176 ASN OD1  1 1 
        1  11536 8 2  10 LEU C    C  17.667   7.109  28.884 1.00 . H H . 177 LEU C    1 1 
        1  11537 8 2  10 LEU CA   C  16.529   8.043  28.405 1.00 . H H . 177 LEU CA   1 1 
        1  11538 8 2  10 LEU CB   C  16.162   7.783  26.913 1.00 . H H . 177 LEU CB   1 1 
        1  11539 8 2  10 LEU CD1  C  14.214   6.128  27.259 1.00 . H H . 177 LEU CD1  1 1 
        1  11540 8 2  10 LEU CD2  C  15.554   6.087  25.079 1.00 . H H . 177 LEU CD2  1 1 
        1  11541 8 2  10 LEU CG   C  15.595   6.357  26.598 1.00 . H H . 177 LEU CG   1 1 
        1  11542 8 2  10 LEU H    H  17.219   9.973  27.846 1.00 . H H . 177 LEU H    1 1 
        1  11543 8 2  10 LEU HA   H  15.645   7.849  29.013 1.00 . H H . 177 LEU HA   1 1 
        1  11544 8 2  10 LEU HB2  H  15.424   8.522  26.612 1.00 . H H . 177 LEU HB2  1 1 
        1  11545 8 2  10 LEU HB3  H  17.055   7.937  26.316 1.00 . H H . 177 LEU HB3  1 1 
        1  11546 8 2  10 LEU HD11 H  14.302   6.244  28.332 1.00 . H H . 177 LEU HD11 1 1 
        1  11547 8 2  10 LEU HD12 H  13.868   5.127  27.042 1.00 . H H . 177 LEU HD12 1 1 
        1  11548 8 2  10 LEU HD13 H  13.496   6.846  26.880 1.00 . H H . 177 LEU HD13 1 1 
        1  11549 8 2  10 LEU HD21 H  15.168   5.092  24.895 1.00 . H H . 177 LEU HD21 1 1 
        1  11550 8 2  10 LEU HD22 H  16.553   6.159  24.671 1.00 . H H . 177 LEU HD22 1 1 
        1  11551 8 2  10 LEU HD23 H  14.915   6.814  24.590 1.00 . H H . 177 LEU HD23 1 1 
        1  11552 8 2  10 LEU HG   H  16.267   5.624  27.032 1.00 . H H . 177 LEU HG   1 1 
        1  11553 8 2  10 LEU N    N  16.917   9.449  28.617 1.00 . H H . 177 LEU N    1 1 
        1  11554 8 2  10 LEU O    O  18.487   6.623  28.094 1.00 . H H . 177 LEU O    1 1 
        1  11555 8 2  11 GLN C    C  18.219   4.602  30.843 1.00 . H H . 178 GLN C    1 1 
        1  11556 8 2  11 GLN CA   C  18.721   6.051  30.863 1.00 . H H . 178 GLN CA   1 1 
        1  11557 8 2  11 GLN CB   C  18.991   6.520  32.320 1.00 . H H . 178 GLN CB   1 1 
        1  11558 8 2  11 GLN CD   C  18.027   7.065  34.659 1.00 . H H . 178 GLN CD   1 1 
        1  11559 8 2  11 GLN CG   C  17.733   6.663  33.207 1.00 . H H . 178 GLN CG   1 1 
        1  11560 8 2  11 GLN H    H  17.125   7.448  30.774 1.00 . H H . 178 GLN H    1 1 
        1  11561 8 2  11 GLN HA   H  19.653   6.103  30.305 1.00 . H H . 178 GLN HA   1 1 
        1  11562 8 2  11 GLN HB2  H  19.664   5.815  32.796 1.00 . H H . 178 GLN HB2  1 1 
        1  11563 8 2  11 GLN HB3  H  19.484   7.486  32.278 1.00 . H H . 178 GLN HB3  1 1 
        1  11564 8 2  11 GLN HE21 H  19.715   5.996  34.687 1.00 . H H . 178 GLN HE21 1 1 
        1  11565 8 2  11 GLN HE22 H  19.336   6.847  36.144 1.00 . H H . 178 GLN HE22 1 1 
        1  11566 8 2  11 GLN HG2  H  17.088   7.416  32.767 1.00 . H H . 178 GLN HG2  1 1 
        1  11567 8 2  11 GLN HG3  H  17.206   5.716  33.216 1.00 . H H . 178 GLN HG3  1 1 
        1  11568 8 2  11 GLN N    N  17.747   6.944  30.211 1.00 . H H . 178 GLN N    1 1 
        1  11569 8 2  11 GLN NE2  N  19.136   6.587  35.218 1.00 . H H . 178 GLN NE2  1 1 
        1  11570 8 2  11 GLN O    O  19.019   3.662  30.865 1.00 . H H . 178 GLN O    1 1 
        1  11571 8 2  11 GLN OE1  O  17.232   7.760  35.290 1.00 . H H . 178 GLN OE1  1 1 
        1  11572 8 2  12 GLU C    C  14.690   3.362  30.468 1.00 . H H . 179 GLU C    1 1 
        1  11573 8 2  12 GLU CA   C  16.187   3.159  30.804 1.00 . H H . 179 GLU CA   1 1 
        1  11574 8 2  12 GLU CB   C  16.335   2.472  32.198 1.00 . H H . 179 GLU CB   1 1 
        1  11575 8 2  12 GLU CD   C  15.789   2.521  34.735 1.00 . H H . 179 GLU CD   1 1 
        1  11576 8 2  12 GLU CG   C  15.648   3.218  33.370 1.00 . H H . 179 GLU CG   1 1 
        1  11577 8 2  12 GLU H    H  16.329   5.263  30.739 1.00 . H H . 179 GLU H    1 1 
        1  11578 8 2  12 GLU HA   H  16.637   2.533  30.041 1.00 . H H . 179 GLU HA   1 1 
        1  11579 8 2  12 GLU HB2  H  15.914   1.471  32.137 1.00 . H H . 179 GLU HB2  1 1 
        1  11580 8 2  12 GLU HB3  H  17.393   2.379  32.427 1.00 . H H . 179 GLU HB3  1 1 
        1  11581 8 2  12 GLU HG2  H  16.081   4.213  33.437 1.00 . H H . 179 GLU HG2  1 1 
        1  11582 8 2  12 GLU HG3  H  14.589   3.316  33.148 1.00 . H H . 179 GLU HG3  1 1 
        1  11583 8 2  12 GLU N    N  16.880   4.455  30.792 1.00 . H H . 179 GLU N    1 1 
        1  11584 8 2  12 GLU O    O  14.173   4.483  30.609 1.00 . H H . 179 GLU O    1 1 
        1  11585 8 2  12 GLU OE1  O  15.858   3.218  35.767 1.00 . H H . 179 GLU OE1  1 1 
        1  11586 8 2  12 GLU OE2  O  15.816   1.271  34.791 1.00 . H H . 179 GLU OE2  1 1 
        1  11587 8 2  13 PRO C    C  11.880   2.108  31.369 1.00 . H H . 180 PRO C    1 1 
        1  11588 8 2  13 PRO CA   C  12.485   2.280  29.950 1.00 . H H . 180 PRO CA   1 1 
        1  11589 8 2  13 PRO CB   C  12.149   1.065  29.023 1.00 . H H . 180 PRO CB   1 1 
        1  11590 8 2  13 PRO CD   C  14.527   1.040  29.420 1.00 . H H . 180 PRO CD   1 1 
        1  11591 8 2  13 PRO CG   C  13.463   0.622  28.432 1.00 . H H . 180 PRO CG   1 1 
        1  11592 8 2  13 PRO HA   H  12.097   3.196  29.512 1.00 . H H . 180 PRO HA   1 1 
        1  11593 8 2  13 PRO HB2  H  11.692   0.256  29.597 1.00 . H H . 180 PRO HB2  1 1 
        1  11594 8 2  13 PRO HB3  H  11.472   1.373  28.238 1.00 . H H . 180 PRO HB3  1 1 
        1  11595 8 2  13 PRO HD2  H  14.657   0.289  30.194 1.00 . H H . 180 PRO HD2  1 1 
        1  11596 8 2  13 PRO HD3  H  15.468   1.226  28.915 1.00 . H H . 180 PRO HD3  1 1 
        1  11597 8 2  13 PRO HG2  H  13.466  -0.457  28.298 1.00 . H H . 180 PRO HG2  1 1 
        1  11598 8 2  13 PRO HG3  H  13.631   1.112  27.476 1.00 . H H . 180 PRO HG3  1 1 
        1  11599 8 2  13 PRO N    N  13.970   2.293  29.992 1.00 . H H . 180 PRO N    1 1 
        1  11600 8 2  13 PRO O    O  12.615   2.049  32.361 1.00 . H H . 180 PRO O    1 1 
        1  11601 8 2  14 TYR C    C   8.356   1.459  32.408 1.00 . H H . 181 TYR C    1 1 
        1  11602 8 2  14 TYR CA   C   9.805   1.861  32.721 1.00 . H H . 181 TYR CA   1 1 
        1  11603 8 2  14 TYR CB   C   9.852   3.182  33.554 1.00 . H H . 181 TYR CB   1 1 
        1  11604 8 2  14 TYR CD1  C   9.747   2.566  36.041 1.00 . H H . 181 TYR CD1  1 1 
        1  11605 8 2  14 TYR CD2  C   7.839   3.629  35.077 1.00 . H H . 181 TYR CD2  1 1 
        1  11606 8 2  14 TYR CE1  C   9.097   2.514  37.261 1.00 . H H . 181 TYR CE1  1 1 
        1  11607 8 2  14 TYR CE2  C   7.189   3.580  36.291 1.00 . H H . 181 TYR CE2  1 1 
        1  11608 8 2  14 TYR CG   C   9.132   3.124  34.917 1.00 . H H . 181 TYR CG   1 1 
        1  11609 8 2  14 TYR CZ   C   7.819   3.023  37.380 1.00 . H H . 181 TYR CZ   1 1 
        1  11610 8 2  14 TYR H    H  10.026   2.036  30.615 1.00 . H H . 181 TYR H    1 1 
        1  11611 8 2  14 TYR HA   H  10.278   1.062  33.289 1.00 . H H . 181 TYR HA   1 1 
        1  11612 8 2  14 TYR HB2  H  10.890   3.435  33.743 1.00 . H H . 181 TYR HB2  1 1 
        1  11613 8 2  14 TYR HB3  H   9.409   3.981  32.969 1.00 . H H . 181 TYR HB3  1 1 
        1  11614 8 2  14 TYR HD1  H  10.749   2.166  35.953 1.00 . H H . 181 TYR HD1  1 1 
        1  11615 8 2  14 TYR HD2  H   7.339   4.070  34.224 1.00 . H H . 181 TYR HD2  1 1 
        1  11616 8 2  14 TYR HE1  H   9.593   2.078  38.119 1.00 . H H . 181 TYR HE1  1 1 
        1  11617 8 2  14 TYR HE2  H   6.186   3.980  36.383 1.00 . H H . 181 TYR HE2  1 1 
        1  11618 8 2  14 TYR HH   H   7.767   3.263  39.289 1.00 . H H . 181 TYR HH   1 1 
        1  11619 8 2  14 TYR N    N  10.542   2.016  31.447 1.00 . H H . 181 TYR N    1 1 
        1  11620 8 2  14 TYR O    O   7.827   0.481  32.952 1.00 . H H . 181 TYR O    1 1 
        1  11621 8 2  14 TYR OH   O   7.167   2.971  38.594 1.00 . H H . 181 TYR OH   1 1 
        1  11622 8 2  15 PHE C    C   6.353   1.034  29.881 1.00 . H H . 182 PHE C    1 1 
        1  11623 8 2  15 PHE CA   C   6.352   2.028  31.057 1.00 . H H . 182 PHE CA   1 1 
        1  11624 8 2  15 PHE CB   C   5.705   3.380  30.650 1.00 . H H . 182 PHE CB   1 1 
        1  11625 8 2  15 PHE CD1  C   4.412   4.379  32.600 1.00 . H H . 182 PHE CD1  1 1 
        1  11626 8 2  15 PHE CD2  C   6.562   5.297  32.087 1.00 . H H . 182 PHE CD2  1 1 
        1  11627 8 2  15 PHE CE1  C   4.280   5.269  33.644 1.00 . H H . 182 PHE CE1  1 1 
        1  11628 8 2  15 PHE CE2  C   6.427   6.186  33.134 1.00 . H H . 182 PHE CE2  1 1 
        1  11629 8 2  15 PHE CG   C   5.556   4.374  31.800 1.00 . H H . 182 PHE CG   1 1 
        1  11630 8 2  15 PHE CZ   C   5.285   6.172  33.913 1.00 . H H . 182 PHE CZ   1 1 
        1  11631 8 2  15 PHE H    H   8.213   3.021  31.164 1.00 . H H . 182 PHE H    1 1 
        1  11632 8 2  15 PHE HA   H   5.776   1.598  31.877 1.00 . H H . 182 PHE HA   1 1 
        1  11633 8 2  15 PHE HB2  H   6.310   3.845  29.878 1.00 . H H . 182 PHE HB2  1 1 
        1  11634 8 2  15 PHE HB3  H   4.719   3.191  30.240 1.00 . H H . 182 PHE HB3  1 1 
        1  11635 8 2  15 PHE HD1  H   3.618   3.671  32.396 1.00 . H H . 182 PHE HD1  1 1 
        1  11636 8 2  15 PHE HD2  H   7.460   5.313  31.481 1.00 . H H . 182 PHE HD2  1 1 
        1  11637 8 2  15 PHE HE1  H   3.386   5.261  34.252 1.00 . H H . 182 PHE HE1  1 1 
        1  11638 8 2  15 PHE HE2  H   7.216   6.897  33.346 1.00 . H H . 182 PHE HE2  1 1 
        1  11639 8 2  15 PHE HZ   H   5.180   6.873  34.733 1.00 . H H . 182 PHE HZ   1 1 
        1  11640 8 2  15 PHE N    N   7.727   2.251  31.522 1.00 . H H . 182 PHE N    1 1 
        1  11641 8 2  15 PHE O    O   6.431   1.430  28.708 1.00 . H H . 182 PHE O    1 1 
        1  11642 8 2  16 THR C    C   5.369  -2.465  29.685 1.00 . H H . 183 THR C    1 1 
        1  11643 8 2  16 THR CA   C   6.346  -1.357  29.242 1.00 . H H . 183 THR CA   1 1 
        1  11644 8 2  16 THR CB   C   7.801  -1.927  29.090 1.00 . H H . 183 THR CB   1 1 
        1  11645 8 2  16 THR CG2  C   7.885  -3.006  27.990 1.00 . H H . 183 THR CG2  1 1 
        1  11646 8 2  16 THR H    H   6.269  -0.493  31.173 1.00 . H H . 183 THR H    1 1 
        1  11647 8 2  16 THR HA   H   6.026  -0.969  28.273 1.00 . H H . 183 THR HA   1 1 
        1  11648 8 2  16 THR HB   H   8.100  -2.370  30.035 1.00 . H H . 183 THR HB   1 1 
        1  11649 8 2  16 THR HG1  H   9.422  -1.185  28.217 1.00 . H H . 183 THR HG1  1 1 
        1  11650 8 2  16 THR HG21 H   8.901  -3.377  27.921 1.00 . H H . 183 THR HG21 1 1 
        1  11651 8 2  16 THR HG22 H   7.597  -2.582  27.037 1.00 . H H . 183 THR HG22 1 1 
        1  11652 8 2  16 THR HG23 H   7.222  -3.828  28.229 1.00 . H H . 183 THR HG23 1 1 
        1  11653 8 2  16 THR N    N   6.314  -0.262  30.220 1.00 . H H . 183 THR N    1 1 
        1  11654 8 2  16 THR O    O   5.663  -3.243  30.604 1.00 . H H . 183 THR O    1 1 
        1  11655 8 2  16 THR OG1  O   8.717  -0.855  28.784 1.00 . H H . 183 THR OG1  1 1 
        1  11656 8 2  17 TRP C    C   3.221  -4.656  28.351 1.00 . H H . 184 TRP C    1 1 
        1  11657 8 2  17 TRP CA   C   3.131  -3.479  29.345 1.00 . H H . 184 TRP CA   1 1 
        1  11658 8 2  17 TRP CB   C   1.731  -2.819  29.257 1.00 . H H . 184 TRP CB   1 1 
        1  11659 8 2  17 TRP CD1  C   0.891  -1.896  31.526 1.00 . H H . 184 TRP CD1  1 1 
        1  11660 8 2  17 TRP CD2  C   1.825  -0.352  30.193 1.00 . H H . 184 TRP CD2  1 1 
        1  11661 8 2  17 TRP CE2  C   1.400   0.271  31.379 1.00 . H H . 184 TRP CE2  1 1 
        1  11662 8 2  17 TRP CE3  C   2.448   0.423  29.210 1.00 . H H . 184 TRP CE3  1 1 
        1  11663 8 2  17 TRP CG   C   1.485  -1.743  30.298 1.00 . H H . 184 TRP CG   1 1 
        1  11664 8 2  17 TRP CH2  C   2.175   2.362  30.628 1.00 . H H . 184 TRP CH2  1 1 
        1  11665 8 2  17 TRP CZ2  C   1.568   1.631  31.604 1.00 . H H . 184 TRP CZ2  1 1 
        1  11666 8 2  17 TRP CZ3  C   2.615   1.773  29.439 1.00 . H H . 184 TRP CZ3  1 1 
        1  11667 8 2  17 TRP H    H   4.008  -1.814  28.373 1.00 . H H . 184 TRP H    1 1 
        1  11668 8 2  17 TRP HA   H   3.278  -3.853  30.355 1.00 . H H . 184 TRP HA   1 1 
        1  11669 8 2  17 TRP HB2  H   1.611  -2.365  28.278 1.00 . H H . 184 TRP HB2  1 1 
        1  11670 8 2  17 TRP HB3  H   0.967  -3.581  29.378 1.00 . H H . 184 TRP HB3  1 1 
        1  11671 8 2  17 TRP HD1  H   0.517  -2.835  31.913 1.00 . H H . 184 TRP HD1  1 1 
        1  11672 8 2  17 TRP HE1  H   0.448  -0.537  33.062 1.00 . H H . 184 TRP HE1  1 1 
        1  11673 8 2  17 TRP HE3  H   2.796  -0.019  28.284 1.00 . H H . 184 TRP HE3  1 1 
        1  11674 8 2  17 TRP HH2  H   2.328   3.426  30.765 1.00 . H H . 184 TRP HH2  1 1 
        1  11675 8 2  17 TRP HZ2  H   1.234   2.104  32.517 1.00 . H H . 184 TRP HZ2  1 1 
        1  11676 8 2  17 TRP HZ3  H   3.094   2.392  28.688 1.00 . H H . 184 TRP HZ3  1 1 
        1  11677 8 2  17 TRP N    N   4.183  -2.488  29.060 1.00 . H H . 184 TRP N    1 1 
        1  11678 8 2  17 TRP NE1  N   0.833  -0.688  32.172 1.00 . H H . 184 TRP NE1  1 1 
        1  11679 8 2  17 TRP O    O   3.475  -4.430  27.159 1.00 . H H . 184 TRP O    1 1 
        1  11680 8 2  18 PRO C    C   1.710  -7.072  27.033 1.00 . H H . 185 PRO C    1 1 
        1  11681 8 2  18 PRO CA   C   2.963  -7.114  27.942 1.00 . H H . 185 PRO CA   1 1 
        1  11682 8 2  18 PRO CB   C   2.925  -8.311  28.936 1.00 . H H . 185 PRO CB   1 1 
        1  11683 8 2  18 PRO CD   C   2.893  -6.314  30.267 1.00 . H H . 185 PRO CD   1 1 
        1  11684 8 2  18 PRO CG   C   2.393  -7.742  30.217 1.00 . H H . 185 PRO CG   1 1 
        1  11685 8 2  18 PRO HA   H   3.854  -7.186  27.319 1.00 . H H . 185 PRO HA   1 1 
        1  11686 8 2  18 PRO HB2  H   2.284  -9.106  28.561 1.00 . H H . 185 PRO HB2  1 1 
        1  11687 8 2  18 PRO HB3  H   3.927  -8.696  29.090 1.00 . H H . 185 PRO HB3  1 1 
        1  11688 8 2  18 PRO HD2  H   2.177  -5.676  30.772 1.00 . H H . 185 PRO HD2  1 1 
        1  11689 8 2  18 PRO HD3  H   3.855  -6.261  30.767 1.00 . H H . 185 PRO HD3  1 1 
        1  11690 8 2  18 PRO HG2  H   1.304  -7.767  30.209 1.00 . H H . 185 PRO HG2  1 1 
        1  11691 8 2  18 PRO HG3  H   2.770  -8.300  31.065 1.00 . H H . 185 PRO HG3  1 1 
        1  11692 8 2  18 PRO N    N   3.030  -5.931  28.828 1.00 . H H . 185 PRO N    1 1 
        1  11693 8 2  18 PRO O    O   0.568  -7.113  27.523 1.00 . H H . 185 PRO O    1 1 
        1  11694 8 2  19 LEU C    C   0.166  -8.293  24.597 1.00 . H H . 186 LEU C    1 1 
        1  11695 8 2  19 LEU CA   C   0.863  -6.923  24.706 1.00 . H H . 186 LEU CA   1 1 
        1  11696 8 2  19 LEU CB   C   1.415  -6.457  23.329 1.00 . H H . 186 LEU CB   1 1 
        1  11697 8 2  19 LEU CD1  C   2.554  -4.644  21.899 1.00 . H H . 186 LEU CD1  1 1 
        1  11698 8 2  19 LEU CD2  C   0.918  -3.961  23.750 1.00 . H H . 186 LEU CD2  1 1 
        1  11699 8 2  19 LEU CG   C   1.983  -4.997  23.292 1.00 . H H . 186 LEU CG   1 1 
        1  11700 8 2  19 LEU H    H   2.873  -6.906  25.404 1.00 . H H . 186 LEU H    1 1 
        1  11701 8 2  19 LEU HA   H   0.130  -6.195  25.047 1.00 . H H . 186 LEU HA   1 1 
        1  11702 8 2  19 LEU HB2  H   2.205  -7.142  23.031 1.00 . H H . 186 LEU HB2  1 1 
        1  11703 8 2  19 LEU HB3  H   0.615  -6.527  22.596 1.00 . H H . 186 LEU HB3  1 1 
        1  11704 8 2  19 LEU HD11 H   2.950  -3.637  21.911 1.00 . H H . 186 LEU HD11 1 1 
        1  11705 8 2  19 LEU HD12 H   1.775  -4.712  21.149 1.00 . H H . 186 LEU HD12 1 1 
        1  11706 8 2  19 LEU HD13 H   3.350  -5.334  21.648 1.00 . H H . 186 LEU HD13 1 1 
        1  11707 8 2  19 LEU HD21 H   1.336  -2.963  23.704 1.00 . H H . 186 LEU HD21 1 1 
        1  11708 8 2  19 LEU HD22 H   0.621  -4.168  24.770 1.00 . H H . 186 LEU HD22 1 1 
        1  11709 8 2  19 LEU HD23 H   0.046  -4.013  23.108 1.00 . H H . 186 LEU HD23 1 1 
        1  11710 8 2  19 LEU HG   H   2.809  -4.939  23.993 1.00 . H H . 186 LEU HG   1 1 
        1  11711 8 2  19 LEU N    N   1.942  -6.962  25.710 1.00 . H H . 186 LEU N    1 1 
        1  11712 8 2  19 LEU O    O   0.786  -9.340  24.841 1.00 . H H . 186 LEU O    1 1 
        1  11713 8 2  20 ILE C    C  -1.619 -10.613  23.389 1.00 . H H . 187 ILE C    1 1 
        1  11714 8 2  20 ILE CA   C  -2.054  -9.400  24.247 1.00 . H H . 187 ILE CA   1 1 
        1  11715 8 2  20 ILE CB   C  -3.539  -8.947  23.885 1.00 . H H . 187 ILE CB   1 1 
        1  11716 8 2  20 ILE CD1  C  -3.288  -8.582  21.276 1.00 . H H . 187 ILE CD1  1 1 
        1  11717 8 2  20 ILE CG1  C  -3.607  -7.975  22.639 1.00 . H H . 187 ILE CG1  1 1 
        1  11718 8 2  20 ILE CG2  C  -4.215  -8.291  25.116 1.00 . H H . 187 ILE CG2  1 1 
        1  11719 8 2  20 ILE H    H  -1.461  -7.390  23.880 1.00 . H H . 187 ILE H    1 1 
        1  11720 8 2  20 ILE HA   H  -2.067  -9.739  25.280 1.00 . H H . 187 ILE HA   1 1 
        1  11721 8 2  20 ILE HB   H  -4.116  -9.844  23.654 1.00 . H H . 187 ILE HB   1 1 
        1  11722 8 2  20 ILE HD11 H  -3.421  -7.833  20.505 1.00 . H H . 187 ILE HD11 1 1 
        1  11723 8 2  20 ILE HD12 H  -3.948  -9.415  21.081 1.00 . H H . 187 ILE HD12 1 1 
        1  11724 8 2  20 ILE HD13 H  -2.258  -8.928  21.258 1.00 . H H . 187 ILE HD13 1 1 
        1  11725 8 2  20 ILE HG12 H  -4.605  -7.565  22.566 1.00 . H H . 187 ILE HG12 1 1 
        1  11726 8 2  20 ILE HG13 H  -2.913  -7.155  22.800 1.00 . H H . 187 ILE HG13 1 1 
        1  11727 8 2  20 ILE HG21 H  -5.231  -8.013  24.871 1.00 . H H . 187 ILE HG21 1 1 
        1  11728 8 2  20 ILE HG22 H  -3.666  -7.402  25.408 1.00 . H H . 187 ILE HG22 1 1 
        1  11729 8 2  20 ILE HG23 H  -4.227  -8.988  25.946 1.00 . H H . 187 ILE HG23 1 1 
        1  11730 8 2  20 ILE N    N  -1.118  -8.248  24.205 1.00 . H H . 187 ILE N    1 1 
        1  11731 8 2  20 ILE O    O  -2.046 -11.736  23.669 1.00 . H H . 187 ILE O    1 1 
        1  11732 8 2  21 ALA C    C  -1.382 -11.984  20.520 1.00 . H H . 188 ALA C    1 1 
        1  11733 8 2  21 ALA CA   C  -0.280 -11.371  21.407 1.00 . H H . 188 ALA CA   1 1 
        1  11734 8 2  21 ALA CB   C   0.544 -12.460  22.140 1.00 . H H . 188 ALA CB   1 1 
        1  11735 8 2  21 ALA H    H  -0.544  -9.421  22.189 1.00 . H H . 188 ALA H    1 1 
        1  11736 8 2  21 ALA HA   H   0.396 -10.848  20.752 1.00 . H H . 188 ALA HA   1 1 
        1  11737 8 2  21 ALA HB1  H   1.005 -13.121  21.416 1.00 . H H . 188 ALA HB1  1 1 
        1  11738 8 2  21 ALA HB2  H  -0.102 -13.038  22.790 1.00 . H H . 188 ALA HB2  1 1 
        1  11739 8 2  21 ALA HB3  H   1.316 -11.990  22.736 1.00 . H H . 188 ALA HB3  1 1 
        1  11740 8 2  21 ALA N    N  -0.799 -10.351  22.344 1.00 . H H . 188 ALA N    1 1 
        1  11741 8 2  21 ALA O    O  -2.577 -11.717  20.696 1.00 . H H . 188 ALA O    1 1 
        1  11742 8 2  22 ALA C    C  -2.084 -14.948  19.410 1.00 . H H . 189 ALA C    1 1 
        1  11743 8 2  22 ALA CA   C  -1.867 -13.595  18.718 1.00 . H H . 189 ALA CA   1 1 
        1  11744 8 2  22 ALA CB   C  -1.315 -13.781  17.292 1.00 . H H . 189 ALA CB   1 1 
        1  11745 8 2  22 ALA H    H   0.006 -12.821  19.336 1.00 . H H . 189 ALA H    1 1 
        1  11746 8 2  22 ALA HA   H  -2.827 -13.081  18.646 1.00 . H H . 189 ALA HA   1 1 
        1  11747 8 2  22 ALA HB1  H  -1.192 -12.814  16.821 1.00 . H H . 189 ALA HB1  1 1 
        1  11748 8 2  22 ALA HB2  H  -2.004 -14.375  16.705 1.00 . H H . 189 ALA HB2  1 1 
        1  11749 8 2  22 ALA HB3  H  -0.355 -14.282  17.332 1.00 . H H . 189 ALA HB3  1 1 
        1  11750 8 2  22 ALA N    N  -0.954 -12.774  19.524 1.00 . H H . 189 ALA N    1 1 
        1  11751 8 2  22 ALA O    O  -1.407 -15.279  20.391 1.00 . H H . 189 ALA O    1 1 
        1  11752 8 2  23 ASP C    C  -3.526 -18.030  18.237 1.00 . H H . 190 ASP C    1 1 
        1  11753 8 2  23 ASP CA   C  -3.364 -17.057  19.419 1.00 . H H . 190 ASP CA   1 1 
        1  11754 8 2  23 ASP CB   C  -4.655 -16.928  20.279 1.00 . H H . 190 ASP CB   1 1 
        1  11755 8 2  23 ASP CG   C  -5.071 -18.222  21.003 1.00 . H H . 190 ASP CG   1 1 
        1  11756 8 2  23 ASP H    H  -3.497 -15.413  18.090 1.00 . H H . 190 ASP H    1 1 
        1  11757 8 2  23 ASP HA   H  -2.544 -17.409  20.044 1.00 . H H . 190 ASP HA   1 1 
        1  11758 8 2  23 ASP HB2  H  -4.497 -16.154  21.023 1.00 . H H . 190 ASP HB2  1 1 
        1  11759 8 2  23 ASP HB3  H  -5.470 -16.611  19.638 1.00 . H H . 190 ASP HB3  1 1 
        1  11760 8 2  23 ASP N    N  -3.016 -15.730  18.883 1.00 . H H . 190 ASP N    1 1 
        1  11761 8 2  23 ASP O    O  -3.513 -17.594  17.074 1.00 . H H . 190 ASP O    1 1 
        1  11762 8 2  23 ASP OD1  O  -4.661 -18.440  22.161 1.00 . H H . 190 ASP OD1  1 1 
        1  11763 8 2  23 ASP OD2  O  -5.815 -19.032  20.422 1.00 . H H . 190 ASP OD2  1 1 
        1  11764 8 2  24 GLY C    C  -5.135 -20.320  16.793 1.00 . H H . 191 GLY C    1 1 
        1  11765 8 2  24 GLY CA   C  -3.791 -20.375  17.519 1.00 . H H . 191 GLY CA   1 1 
        1  11766 8 2  24 GLY H    H  -3.617 -19.603  19.478 1.00 . H H . 191 GLY H    1 1 
        1  11767 8 2  24 GLY HA2  H  -2.993 -20.277  16.793 1.00 . H H . 191 GLY HA2  1 1 
        1  11768 8 2  24 GLY HA3  H  -3.693 -21.338  18.000 1.00 . H H . 191 GLY HA3  1 1 
        1  11769 8 2  24 GLY N    N  -3.637 -19.338  18.536 1.00 . H H . 191 GLY N    1 1 
        1  11770 8 2  24 GLY O    O  -6.076 -21.048  17.138 1.00 . H H . 191 GLY O    1 1 
        1  11771 8 2  25 GLY C    C  -6.011 -20.089  13.583 1.00 . H H . 192 GLY C    1 1 
        1  11772 8 2  25 GLY CA   C  -6.349 -19.355  14.873 1.00 . H H . 192 GLY CA   1 1 
        1  11773 8 2  25 GLY H    H  -4.489 -18.779  15.693 1.00 . H H . 192 GLY H    1 1 
        1  11774 8 2  25 GLY HA2  H  -7.233 -19.800  15.322 1.00 . H H . 192 GLY HA2  1 1 
        1  11775 8 2  25 GLY HA3  H  -6.553 -18.319  14.651 1.00 . H H . 192 GLY HA3  1 1 
        1  11776 8 2  25 GLY N    N  -5.222 -19.417  15.803 1.00 . H H . 192 GLY N    1 1 
        1  11777 8 2  25 GLY O    O  -5.340 -21.129  13.630 1.00 . H H . 192 GLY O    1 1 
        1  11778 8 2  26 TYR C    C  -6.439 -19.031  10.031 1.00 . H H . 193 TYR C    1 1 
        1  11779 8 2  26 TYR CA   C  -6.057 -20.054  11.110 1.00 . H H . 193 TYR CA   1 1 
        1  11780 8 2  26 TYR CB   C  -6.704 -21.433  10.793 1.00 . H H . 193 TYR CB   1 1 
        1  11781 8 2  26 TYR CD1  C  -6.973 -22.288   8.384 1.00 . H H . 193 TYR CD1  1 1 
        1  11782 8 2  26 TYR CD2  C  -4.828 -22.494   9.428 1.00 . H H . 193 TYR CD2  1 1 
        1  11783 8 2  26 TYR CE1  C  -6.468 -22.865   7.235 1.00 . H H . 193 TYR CE1  1 1 
        1  11784 8 2  26 TYR CE2  C  -4.327 -23.070   8.279 1.00 . H H . 193 TYR CE2  1 1 
        1  11785 8 2  26 TYR CG   C  -6.165 -22.088   9.511 1.00 . H H . 193 TYR CG   1 1 
        1  11786 8 2  26 TYR CZ   C  -5.148 -23.254   7.188 1.00 . H H . 193 TYR CZ   1 1 
        1  11787 8 2  26 TYR H    H  -7.081 -18.795  12.479 1.00 . H H . 193 TYR H    1 1 
        1  11788 8 2  26 TYR HA   H  -4.973 -20.165  11.117 1.00 . H H . 193 TYR HA   1 1 
        1  11789 8 2  26 TYR HB2  H  -6.507 -22.110  11.616 1.00 . H H . 193 TYR HB2  1 1 
        1  11790 8 2  26 TYR HB3  H  -7.777 -21.311  10.694 1.00 . H H . 193 TYR HB3  1 1 
        1  11791 8 2  26 TYR HD1  H  -8.013 -21.984   8.419 1.00 . H H . 193 TYR HD1  1 1 
        1  11792 8 2  26 TYR HD2  H  -4.178 -22.354  10.283 1.00 . H H . 193 TYR HD2  1 1 
        1  11793 8 2  26 TYR HE1  H  -7.111 -23.009   6.376 1.00 . H H . 193 TYR HE1  1 1 
        1  11794 8 2  26 TYR HE2  H  -3.290 -23.377   8.239 1.00 . H H . 193 TYR HE2  1 1 
        1  11795 8 2  26 TYR HH   H  -4.091 -24.574   6.279 1.00 . H H . 193 TYR HH   1 1 
        1  11796 8 2  26 TYR N    N  -6.458 -19.552  12.436 1.00 . H H . 193 TYR N    1 1 
        1  11797 8 2  26 TYR O    O  -7.582 -18.561   9.998 1.00 . H H . 193 TYR O    1 1 
        1  11798 8 2  26 TYR OH   O  -4.645 -23.823   6.043 1.00 . H H . 193 TYR OH   1 1 
        1  11799 8 2  27 ALA C    C  -4.537 -17.991   6.988 1.00 . H H . 194 ALA C    1 1 
        1  11800 8 2  27 ALA CA   C  -5.671 -17.802   8.015 1.00 . H H . 194 ALA CA   1 1 
        1  11801 8 2  27 ALA CB   C  -5.791 -16.339   8.482 1.00 . H H . 194 ALA CB   1 1 
        1  11802 8 2  27 ALA H    H  -4.567 -19.063   9.317 1.00 . H H . 194 ALA H    1 1 
        1  11803 8 2  27 ALA HA   H  -6.603 -18.082   7.534 1.00 . H H . 194 ALA HA   1 1 
        1  11804 8 2  27 ALA HB1  H  -5.969 -15.698   7.628 1.00 . H H . 194 ALA HB1  1 1 
        1  11805 8 2  27 ALA HB2  H  -4.876 -16.034   8.972 1.00 . H H . 194 ALA HB2  1 1 
        1  11806 8 2  27 ALA HB3  H  -6.615 -16.242   9.178 1.00 . H H . 194 ALA HB3  1 1 
        1  11807 8 2  27 ALA N    N  -5.465 -18.697   9.166 1.00 . H H . 194 ALA N    1 1 
        1  11808 8 2  27 ALA O    O  -4.115 -17.043   6.320 1.00 . H H . 194 ALA O    1 1 
        1  11809 8 2  28 PHE C    C  -3.633 -20.459   4.718 1.00 . H H . 195 PHE C    1 1 
        1  11810 8 2  28 PHE CA   C  -3.031 -19.647   5.878 1.00 . H H . 195 PHE CA   1 1 
        1  11811 8 2  28 PHE CB   C  -1.890 -20.419   6.627 1.00 . H H . 195 PHE CB   1 1 
        1  11812 8 2  28 PHE CD1  C  -0.571 -18.266   6.945 1.00 . H H . 195 PHE CD1  1 1 
        1  11813 8 2  28 PHE CD2  C   0.658 -20.288   6.682 1.00 . H H . 195 PHE CD2  1 1 
        1  11814 8 2  28 PHE CE1  C   0.612 -17.567   7.044 1.00 . H H . 195 PHE CE1  1 1 
        1  11815 8 2  28 PHE CE2  C   1.831 -19.587   6.787 1.00 . H H . 195 PHE CE2  1 1 
        1  11816 8 2  28 PHE CG   C  -0.574 -19.643   6.756 1.00 . H H . 195 PHE CG   1 1 
        1  11817 8 2  28 PHE CZ   C   1.810 -18.225   6.964 1.00 . H H . 195 PHE CZ   1 1 
        1  11818 8 2  28 PHE H    H  -4.509 -19.955   7.381 1.00 . H H . 195 PHE H    1 1 
        1  11819 8 2  28 PHE HA   H  -2.619 -18.740   5.441 1.00 . H H . 195 PHE HA   1 1 
        1  11820 8 2  28 PHE HB2  H  -2.214 -20.666   7.632 1.00 . H H . 195 PHE HB2  1 1 
        1  11821 8 2  28 PHE HB3  H  -1.678 -21.345   6.104 1.00 . H H . 195 PHE HB3  1 1 
        1  11822 8 2  28 PHE HD1  H  -1.515 -17.735   7.008 1.00 . H H . 195 PHE HD1  1 1 
        1  11823 8 2  28 PHE HD2  H   0.694 -21.368   6.561 1.00 . H H . 195 PHE HD2  1 1 
        1  11824 8 2  28 PHE HE1  H   0.597 -16.496   7.189 1.00 . H H . 195 PHE HE1  1 1 
        1  11825 8 2  28 PHE HE2  H   2.780 -20.109   6.725 1.00 . H H . 195 PHE HE2  1 1 
        1  11826 8 2  28 PHE HZ   H   2.740 -17.673   7.043 1.00 . H H . 195 PHE HZ   1 1 
        1  11827 8 2  28 PHE N    N  -4.093 -19.251   6.840 1.00 . H H . 195 PHE N    1 1 
        1  11828 8 2  28 PHE O    O  -4.847 -20.522   4.598 1.00 . H H . 195 PHE O    1 1 
        1  11829 8 2  29 LYS C    C  -3.716 -20.727   1.611 1.00 . H H . 196 LYS C    1 1 
        1  11830 8 2  29 LYS CA   C  -3.178 -21.763   2.624 1.00 . H H . 196 LYS CA   1 1 
        1  11831 8 2  29 LYS CB   C  -4.233 -22.888   2.902 1.00 . H H . 196 LYS CB   1 1 
        1  11832 8 2  29 LYS CD   C  -5.756 -24.767   1.989 1.00 . H H . 196 LYS CD   1 1 
        1  11833 8 2  29 LYS CE   C  -5.613 -25.571   3.300 1.00 . H H . 196 LYS CE   1 1 
        1  11834 8 2  29 LYS CG   C  -4.559 -23.816   1.707 1.00 . H H . 196 LYS CG   1 1 
        1  11835 8 2  29 LYS H    H  -1.810 -21.029   4.082 1.00 . H H . 196 LYS H    1 1 
        1  11836 8 2  29 LYS HA   H  -2.281 -22.217   2.212 1.00 . H H . 196 LYS HA   1 1 
        1  11837 8 2  29 LYS HB2  H  -3.865 -23.504   3.715 1.00 . H H . 196 LYS HB2  1 1 
        1  11838 8 2  29 LYS HB3  H  -5.157 -22.418   3.228 1.00 . H H . 196 LYS HB3  1 1 
        1  11839 8 2  29 LYS HD2  H  -6.665 -24.175   2.049 1.00 . H H . 196 LYS HD2  1 1 
        1  11840 8 2  29 LYS HD3  H  -5.849 -25.462   1.162 1.00 . H H . 196 LYS HD3  1 1 
        1  11841 8 2  29 LYS HE2  H  -5.566 -24.884   4.135 1.00 . H H . 196 LYS HE2  1 1 
        1  11842 8 2  29 LYS HE3  H  -6.482 -26.206   3.417 1.00 . H H . 196 LYS HE3  1 1 
        1  11843 8 2  29 LYS HG2  H  -4.801 -23.203   0.845 1.00 . H H . 196 LYS HG2  1 1 
        1  11844 8 2  29 LYS HG3  H  -3.682 -24.413   1.479 1.00 . H H . 196 LYS HG3  1 1 
        1  11845 8 2  29 LYS HZ1  H  -4.288 -26.876   4.256 1.00 . H H . 196 LYS HZ1  1 1 
        1  11846 8 2  29 LYS HZ2  H  -3.546 -25.855   3.133 1.00 . H H . 196 LYS HZ2  1 1 
        1  11847 8 2  29 LYS HZ3  H  -4.462 -27.169   2.601 1.00 . H H . 196 LYS HZ3  1 1 
        1  11848 8 2  29 LYS N    N  -2.766 -21.062   3.868 1.00 . H H . 196 LYS N    1 1 
        1  11849 8 2  29 LYS NZ   N  -4.392 -26.426   3.322 1.00 . H H . 196 LYS NZ   1 1 
        1  11850 8 2  29 LYS O    O  -4.908 -20.385   1.616 1.00 . H H . 196 LYS O    1 1 
        1  11851 8 2  30 TYR C    C  -3.035 -19.742  -1.593 1.00 . H H . 197 TYR C    1 1 
        1  11852 8 2  30 TYR CA   C  -3.121 -19.131  -0.191 1.00 . H H . 197 TYR CA   1 1 
        1  11853 8 2  30 TYR CB   C  -2.133 -17.940  -0.048 1.00 . H H . 197 TYR CB   1 1 
        1  11854 8 2  30 TYR CD1  C  -0.904 -17.743   2.181 1.00 . H H . 197 TYR CD1  1 1 
        1  11855 8 2  30 TYR CD2  C  -2.963 -16.553   1.915 1.00 . H H . 197 TYR CD2  1 1 
        1  11856 8 2  30 TYR CE1  C  -0.785 -17.256   3.461 1.00 . H H . 197 TYR CE1  1 1 
        1  11857 8 2  30 TYR CE2  C  -2.847 -16.064   3.194 1.00 . H H . 197 TYR CE2  1 1 
        1  11858 8 2  30 TYR CG   C  -1.997 -17.401   1.377 1.00 . H H . 197 TYR CG   1 1 
        1  11859 8 2  30 TYR CZ   C  -1.760 -16.415   3.961 1.00 . H H . 197 TYR CZ   1 1 
        1  11860 8 2  30 TYR H    H  -1.881 -20.502   0.848 1.00 . H H . 197 TYR H    1 1 
        1  11861 8 2  30 TYR HA   H  -4.138 -18.776  -0.022 1.00 . H H . 197 TYR HA   1 1 
        1  11862 8 2  30 TYR HB2  H  -1.149 -18.253  -0.384 1.00 . H H . 197 TYR HB2  1 1 
        1  11863 8 2  30 TYR HB3  H  -2.467 -17.126  -0.683 1.00 . H H . 197 TYR HB3  1 1 
        1  11864 8 2  30 TYR HD1  H  -0.139 -18.403   1.783 1.00 . H H . 197 TYR HD1  1 1 
        1  11865 8 2  30 TYR HD2  H  -3.818 -16.279   1.313 1.00 . H H . 197 TYR HD2  1 1 
        1  11866 8 2  30 TYR HE1  H   0.071 -17.533   4.068 1.00 . H H . 197 TYR HE1  1 1 
        1  11867 8 2  30 TYR HE2  H  -3.609 -15.405   3.592 1.00 . H H . 197 TYR HE2  1 1 
        1  11868 8 2  30 TYR HH   H  -2.497 -15.971   5.672 1.00 . H H . 197 TYR HH   1 1 
        1  11869 8 2  30 TYR N    N  -2.805 -20.182   0.794 1.00 . H H . 197 TYR N    1 1 
        1  11870 8 2  30 TYR O    O  -2.081 -19.465  -2.335 1.00 . H H . 197 TYR O    1 1 
        1  11871 8 2  30 TYR OH   O  -1.647 -15.918   5.229 1.00 . H H . 197 TYR OH   1 1 
        1  11872 8 2  31 GLU C    C  -2.997 -22.629  -2.968 1.00 . H H . 198 GLU C    1 1 
        1  11873 8 2  31 GLU CA   C  -4.011 -21.470  -3.120 1.00 . H H . 198 GLU CA   1 1 
        1  11874 8 2  31 GLU CB   C  -3.767 -20.634  -4.448 1.00 . H H . 198 GLU CB   1 1 
        1  11875 8 2  31 GLU CD   C  -5.264 -21.625  -6.319 1.00 . H H . 198 GLU CD   1 1 
        1  11876 8 2  31 GLU CG   C  -5.005 -20.438  -5.363 1.00 . H H . 198 GLU CG   1 1 
        1  11877 8 2  31 GLU H    H  -4.764 -20.709  -1.282 1.00 . H H . 198 GLU H    1 1 
        1  11878 8 2  31 GLU HA   H  -4.999 -21.916  -3.167 1.00 . H H . 198 GLU HA   1 1 
        1  11879 8 2  31 GLU HB2  H  -3.402 -19.651  -4.170 1.00 . H H . 198 GLU HB2  1 1 
        1  11880 8 2  31 GLU HB3  H  -2.990 -21.113  -5.036 1.00 . H H . 198 GLU HB3  1 1 
        1  11881 8 2  31 GLU HG2  H  -5.886 -20.302  -4.744 1.00 . H H . 198 GLU HG2  1 1 
        1  11882 8 2  31 GLU HG3  H  -4.854 -19.539  -5.951 1.00 . H H . 198 GLU HG3  1 1 
        1  11883 8 2  31 GLU N    N  -4.014 -20.618  -1.905 1.00 . H H . 198 GLU N    1 1 
        1  11884 8 2  31 GLU O    O  -2.122 -22.607  -2.091 1.00 . H H . 198 GLU O    1 1 
        1  11885 8 2  31 GLU OE1  O  -5.299 -22.787  -5.852 1.00 . H H . 198 GLU OE1  1 1 
        1  11886 8 2  31 GLU OE2  O  -5.444 -21.399  -7.538 1.00 . H H . 198 GLU OE2  1 1 
        1  11887 8 2  32 ASN C    C  -2.453 -25.568  -5.214 1.00 . H H . 199 ASN C    1 1 
        1  11888 8 2  32 ASN CA   C  -2.265 -24.828  -3.873 1.00 . H H . 199 ASN CA   1 1 
        1  11889 8 2  32 ASN CB   C  -2.484 -25.767  -2.637 1.00 . H H . 199 ASN CB   1 1 
        1  11890 8 2  32 ASN CG   C  -3.913 -26.311  -2.452 1.00 . H H . 199 ASN CG   1 1 
        1  11891 8 2  32 ASN H    H  -3.899 -23.604  -4.463 1.00 . H H . 199 ASN H    1 1 
        1  11892 8 2  32 ASN HA   H  -1.242 -24.460  -3.843 1.00 . H H . 199 ASN HA   1 1 
        1  11893 8 2  32 ASN HB2  H  -1.823 -26.617  -2.727 1.00 . H H . 199 ASN HB2  1 1 
        1  11894 8 2  32 ASN HB3  H  -2.210 -25.220  -1.737 1.00 . H H . 199 ASN HB3  1 1 
        1  11895 8 2  32 ASN HD21 H  -3.747 -26.169  -0.478 1.00 . H H . 199 ASN HD21 1 1 
        1  11896 8 2  32 ASN HD22 H  -5.258 -26.769  -1.067 1.00 . H H . 199 ASN HD22 1 1 
        1  11897 8 2  32 ASN N    N  -3.154 -23.649  -3.825 1.00 . H H . 199 ASN N    1 1 
        1  11898 8 2  32 ASN ND2  N  -4.350 -26.430  -1.206 1.00 . H H . 199 ASN ND2  1 1 
        1  11899 8 2  32 ASN O    O  -1.493 -26.106  -5.779 1.00 . H H . 199 ASN O    1 1 
        1  11900 8 2  32 ASN OD1  O  -4.620 -26.623  -3.407 1.00 . H H . 199 ASN OD1  1 1 
        1  11901 8 2  33 GLY C    C  -4.129 -25.084  -8.103 1.00 . H H . 200 GLY C    1 1 
        1  11902 8 2  33 GLY CA   C  -4.036 -26.149  -7.025 1.00 . H H . 200 GLY CA   1 1 
        1  11903 8 2  33 GLY H    H  -4.410 -25.120  -5.218 1.00 . H H . 200 GLY H    1 1 
        1  11904 8 2  33 GLY HA2  H  -3.285 -26.878  -7.311 1.00 . H H . 200 GLY HA2  1 1 
        1  11905 8 2  33 GLY HA3  H  -4.991 -26.651  -6.939 1.00 . H H . 200 GLY HA3  1 1 
        1  11906 8 2  33 GLY N    N  -3.698 -25.555  -5.730 1.00 . H H . 200 GLY N    1 1 
        1  11907 8 2  33 GLY O    O  -5.120 -25.015  -8.839 1.00 . H H . 200 GLY O    1 1 
        1  11908 8 2  34 LYS C    C  -3.288 -23.459 -10.548 1.00 . H H . 201 LYS C    1 1 
        1  11909 8 2  34 LYS CA   C  -2.952 -23.099  -9.082 1.00 . H H . 201 LYS CA   1 1 
        1  11910 8 2  34 LYS CB   C  -1.539 -22.417  -8.966 1.00 . H H . 201 LYS CB   1 1 
        1  11911 8 2  34 LYS CD   C  -0.056 -24.550  -8.800 1.00 . H H . 201 LYS CD   1 1 
        1  11912 8 2  34 LYS CE   C   1.087 -25.363  -9.427 1.00 . H H . 201 LYS CE   1 1 
        1  11913 8 2  34 LYS CG   C  -0.316 -23.209  -9.522 1.00 . H H . 201 LYS CG   1 1 
        1  11914 8 2  34 LYS H    H  -2.320 -24.438  -7.575 1.00 . H H . 201 LYS H    1 1 
        1  11915 8 2  34 LYS HA   H  -3.694 -22.382  -8.732 1.00 . H H . 201 LYS HA   1 1 
        1  11916 8 2  34 LYS HB2  H  -1.577 -21.472  -9.495 1.00 . H H . 201 LYS HB2  1 1 
        1  11917 8 2  34 LYS HB3  H  -1.350 -22.204  -7.920 1.00 . H H . 201 LYS HB3  1 1 
        1  11918 8 2  34 LYS HD2  H   0.190 -24.348  -7.763 1.00 . H H . 201 LYS HD2  1 1 
        1  11919 8 2  34 LYS HD3  H  -0.964 -25.145  -8.835 1.00 . H H . 201 LYS HD3  1 1 
        1  11920 8 2  34 LYS HE2  H   0.903 -25.486 -10.486 1.00 . H H . 201 LYS HE2  1 1 
        1  11921 8 2  34 LYS HE3  H   2.022 -24.833  -9.288 1.00 . H H . 201 LYS HE3  1 1 
        1  11922 8 2  34 LYS HG2  H  -0.490 -23.410 -10.573 1.00 . H H . 201 LYS HG2  1 1 
        1  11923 8 2  34 LYS HG3  H   0.568 -22.583  -9.431 1.00 . H H . 201 LYS HG3  1 1 
        1  11924 8 2  34 LYS HZ1  H   1.404 -26.618  -7.788 1.00 . H H . 201 LYS HZ1  1 1 
        1  11925 8 2  34 LYS HZ2  H   1.977 -27.246  -9.248 1.00 . H H . 201 LYS HZ2  1 1 
        1  11926 8 2  34 LYS HZ3  H   0.318 -27.239  -8.926 1.00 . H H . 201 LYS HZ3  1 1 
        1  11927 8 2  34 LYS N    N  -3.062 -24.262  -8.177 1.00 . H H . 201 LYS N    1 1 
        1  11928 8 2  34 LYS NZ   N   1.205 -26.709  -8.805 1.00 . H H . 201 LYS NZ   1 1 
        1  11929 8 2  34 LYS O    O  -2.664 -24.339 -11.155 1.00 . H H . 201 LYS O    1 1 
        1  11930 8 2  35 TYR C    C  -3.720 -22.582 -13.481 1.00 . H H . 202 TYR C    1 1 
        1  11931 8 2  35 TYR CA   C  -4.809 -22.962 -12.446 1.00 . H H . 202 TYR CA   1 1 
        1  11932 8 2  35 TYR CB   C  -6.100 -22.115 -12.652 1.00 . H H . 202 TYR CB   1 1 
        1  11933 8 2  35 TYR CD1  C  -5.523 -19.660 -13.163 1.00 . H H . 202 TYR CD1  1 1 
        1  11934 8 2  35 TYR CD2  C  -6.290 -20.184 -10.958 1.00 . H H . 202 TYR CD2  1 1 
        1  11935 8 2  35 TYR CE1  C  -5.394 -18.337 -12.797 1.00 . H H . 202 TYR CE1  1 1 
        1  11936 8 2  35 TYR CE2  C  -6.163 -18.851 -10.598 1.00 . H H . 202 TYR CE2  1 1 
        1  11937 8 2  35 TYR CG   C  -5.974 -20.623 -12.253 1.00 . H H . 202 TYR CG   1 1 
        1  11938 8 2  35 TYR CZ   C  -5.714 -17.933 -11.524 1.00 . H H . 202 TYR CZ   1 1 
        1  11939 8 2  35 TYR H    H  -4.793 -22.158 -10.485 1.00 . H H . 202 TYR H    1 1 
        1  11940 8 2  35 TYR HA   H  -5.059 -24.012 -12.573 1.00 . H H . 202 TYR HA   1 1 
        1  11941 8 2  35 TYR HB2  H  -6.392 -22.162 -13.697 1.00 . H H . 202 TYR HB2  1 1 
        1  11942 8 2  35 TYR HB3  H  -6.899 -22.550 -12.060 1.00 . H H . 202 TYR HB3  1 1 
        1  11943 8 2  35 TYR HD1  H  -5.268 -19.965 -14.173 1.00 . H H . 202 TYR HD1  1 1 
        1  11944 8 2  35 TYR HD2  H  -6.642 -20.903 -10.230 1.00 . H H . 202 TYR HD2  1 1 
        1  11945 8 2  35 TYR HE1  H  -5.042 -17.613 -13.518 1.00 . H H . 202 TYR HE1  1 1 
        1  11946 8 2  35 TYR HE2  H  -6.415 -18.533  -9.593 1.00 . H H . 202 TYR HE2  1 1 
        1  11947 8 2  35 TYR HH   H  -5.046 -16.533 -10.377 1.00 . H H . 202 TYR HH   1 1 
        1  11948 8 2  35 TYR N    N  -4.325 -22.793 -11.066 1.00 . H H . 202 TYR N    1 1 
        1  11949 8 2  35 TYR O    O  -2.973 -21.609 -13.283 1.00 . H H . 202 TYR O    1 1 
        1  11950 8 2  35 TYR OH   O  -5.580 -16.603 -11.176 1.00 . H H . 202 TYR OH   1 1 
        1  11951 8 2  36 ASP C    C  -3.245 -22.099 -16.669 1.00 . H H . 203 ASP C    1 1 
        1  11952 8 2  36 ASP CA   C  -2.675 -23.119 -15.677 1.00 . H H . 203 ASP CA   1 1 
        1  11953 8 2  36 ASP CB   C  -2.318 -24.444 -16.417 1.00 . H H . 203 ASP CB   1 1 
        1  11954 8 2  36 ASP CG   C  -1.510 -25.420 -15.547 1.00 . H H . 203 ASP CG   1 1 
        1  11955 8 2  36 ASP H    H  -4.242 -24.130 -14.650 1.00 . H H . 203 ASP H    1 1 
        1  11956 8 2  36 ASP HA   H  -1.764 -22.702 -15.249 1.00 . H H . 203 ASP HA   1 1 
        1  11957 8 2  36 ASP HB2  H  -3.235 -24.933 -16.729 1.00 . H H . 203 ASP HB2  1 1 
        1  11958 8 2  36 ASP HB3  H  -1.735 -24.215 -17.306 1.00 . H H . 203 ASP HB3  1 1 
        1  11959 8 2  36 ASP N    N  -3.632 -23.368 -14.574 1.00 . H H . 203 ASP N    1 1 
        1  11960 8 2  36 ASP O    O  -4.427 -21.721 -16.598 1.00 . H H . 203 ASP O    1 1 
        1  11961 8 2  36 ASP OD1  O  -2.113 -26.293 -14.889 1.00 . H H . 203 ASP OD1  1 1 
        1  11962 8 2  36 ASP OD2  O  -0.264 -25.309 -15.501 1.00 . H H . 203 ASP OD2  1 1 
        1  11963 8 2  37 ILE C    C  -3.312 -21.515 -19.843 1.00 . H H . 204 ILE C    1 1 
        1  11964 8 2  37 ILE CA   C  -2.741 -20.718 -18.657 1.00 . H H . 204 ILE CA   1 1 
        1  11965 8 2  37 ILE CB   C  -1.507 -19.829 -19.113 1.00 . H H . 204 ILE CB   1 1 
        1  11966 8 2  37 ILE CD1  C  -0.335 -19.585 -16.768 1.00 . H H . 204 ILE CD1  1 1 
        1  11967 8 2  37 ILE CG1  C  -1.002 -18.892 -17.950 1.00 . H H . 204 ILE CG1  1 1 
        1  11968 8 2  37 ILE CG2  C  -1.856 -18.990 -20.374 1.00 . H H . 204 ILE CG2  1 1 
        1  11969 8 2  37 ILE H    H  -1.461 -21.994 -17.562 1.00 . H H . 204 ILE H    1 1 
        1  11970 8 2  37 ILE HA   H  -3.514 -20.049 -18.274 1.00 . H H . 204 ILE HA   1 1 
        1  11971 8 2  37 ILE HB   H  -0.697 -20.503 -19.389 1.00 . H H . 204 ILE HB   1 1 
        1  11972 8 2  37 ILE HD11 H  -0.014 -18.844 -16.052 1.00 . H H . 204 ILE HD11 1 1 
        1  11973 8 2  37 ILE HD12 H   0.523 -20.147 -17.110 1.00 . H H . 204 ILE HD12 1 1 
        1  11974 8 2  37 ILE HD13 H  -1.039 -20.257 -16.296 1.00 . H H . 204 ILE HD13 1 1 
        1  11975 8 2  37 ILE HG12 H  -0.278 -18.191 -18.347 1.00 . H H . 204 ILE HG12 1 1 
        1  11976 8 2  37 ILE HG13 H  -1.844 -18.328 -17.562 1.00 . H H . 204 ILE HG13 1 1 
        1  11977 8 2  37 ILE HG21 H  -2.130 -19.652 -21.188 1.00 . H H . 204 ILE HG21 1 1 
        1  11978 8 2  37 ILE HG22 H  -1.001 -18.400 -20.673 1.00 . H H . 204 ILE HG22 1 1 
        1  11979 8 2  37 ILE HG23 H  -2.688 -18.329 -20.157 1.00 . H H . 204 ILE HG23 1 1 
        1  11980 8 2  37 ILE N    N  -2.382 -21.663 -17.595 1.00 . H H . 204 ILE N    1 1 
        1  11981 8 2  37 ILE O    O  -4.491 -21.368 -20.190 1.00 . H H . 204 ILE O    1 1 
        1  11982 8 2  38 LYS C    C  -1.662 -24.220 -21.858 1.00 . H H . 205 LYS C    1 1 
        1  11983 8 2  38 LYS CA   C  -2.810 -23.236 -21.571 1.00 . H H . 205 LYS CA   1 1 
        1  11984 8 2  38 LYS CB   C  -3.090 -22.370 -22.842 1.00 . H H . 205 LYS CB   1 1 
        1  11985 8 2  38 LYS CD   C  -3.665 -22.290 -25.361 1.00 . H H . 205 LYS CD   1 1 
        1  11986 8 2  38 LYS CE   C  -4.190 -23.081 -26.574 1.00 . H H . 205 LYS CE   1 1 
        1  11987 8 2  38 LYS CG   C  -3.506 -23.176 -24.097 1.00 . H H . 205 LYS CG   1 1 
        1  11988 8 2  38 LYS H    H  -1.550 -22.459 -20.052 1.00 . H H . 205 LYS H    1 1 
        1  11989 8 2  38 LYS HA   H  -3.707 -23.796 -21.312 1.00 . H H . 205 LYS HA   1 1 
        1  11990 8 2  38 LYS HB2  H  -3.889 -21.674 -22.612 1.00 . H H . 205 LYS HB2  1 1 
        1  11991 8 2  38 LYS HB3  H  -2.198 -21.799 -23.080 1.00 . H H . 205 LYS HB3  1 1 
        1  11992 8 2  38 LYS HD2  H  -4.358 -21.487 -25.146 1.00 . H H . 205 LYS HD2  1 1 
        1  11993 8 2  38 LYS HD3  H  -2.697 -21.865 -25.615 1.00 . H H . 205 LYS HD3  1 1 
        1  11994 8 2  38 LYS HE2  H  -5.172 -23.473 -26.344 1.00 . H H . 205 LYS HE2  1 1 
        1  11995 8 2  38 LYS HE3  H  -4.264 -22.415 -27.424 1.00 . H H . 205 LYS HE3  1 1 
        1  11996 8 2  38 LYS HG2  H  -2.749 -23.928 -24.293 1.00 . H H . 205 LYS HG2  1 1 
        1  11997 8 2  38 LYS HG3  H  -4.450 -23.670 -23.893 1.00 . H H . 205 LYS HG3  1 1 
        1  11998 8 2  38 LYS HZ1  H  -3.307 -24.932 -26.180 1.00 . H H . 205 LYS HZ1  1 1 
        1  11999 8 2  38 LYS HZ2  H  -2.331 -23.884 -27.069 1.00 . H H . 205 LYS HZ2  1 1 
        1  12000 8 2  38 LYS HZ3  H  -3.628 -24.661 -27.813 1.00 . H H . 205 LYS HZ3  1 1 
        1  12001 8 2  38 LYS N    N  -2.458 -22.386 -20.421 1.00 . H H . 205 LYS N    1 1 
        1  12002 8 2  38 LYS NZ   N  -3.302 -24.216 -26.935 1.00 . H H . 205 LYS NZ   1 1 
        1  12003 8 2  38 LYS O    O  -1.814 -25.435 -21.717 1.00 . H H . 205 LYS O    1 1 
        1  12004 8 2  39 ASP C    C   1.748 -23.301 -23.064 1.00 . H H . 206 ASP C    1 1 
        1  12005 8 2  39 ASP CA   C   0.658 -24.345 -22.787 1.00 . H H . 206 ASP CA   1 1 
        1  12006 8 2  39 ASP CB   C   0.267 -25.087 -24.103 1.00 . H H . 206 ASP CB   1 1 
        1  12007 8 2  39 ASP CG   C   1.457 -25.727 -24.844 1.00 . H H . 206 ASP CG   1 1 
        1  12008 8 2  39 ASP H    H  -0.424 -22.669 -22.076 1.00 . H H . 206 ASP H    1 1 
        1  12009 8 2  39 ASP HA   H   1.021 -25.059 -22.052 1.00 . H H . 206 ASP HA   1 1 
        1  12010 8 2  39 ASP HB2  H  -0.440 -25.874 -23.859 1.00 . H H . 206 ASP HB2  1 1 
        1  12011 8 2  39 ASP HB3  H  -0.227 -24.383 -24.768 1.00 . H H . 206 ASP HB3  1 1 
        1  12012 8 2  39 ASP N    N  -0.509 -23.638 -22.216 1.00 . H H . 206 ASP N    1 1 
        1  12013 8 2  39 ASP O    O   2.932 -23.531 -22.837 1.00 . H H . 206 ASP O    1 1 
        1  12014 8 2  39 ASP OD1  O   2.048 -26.692 -24.319 1.00 . H H . 206 ASP OD1  1 1 
        1  12015 8 2  39 ASP OD2  O   1.789 -25.282 -25.964 1.00 . H H . 206 ASP OD2  1 1 
        1  12016 8 2  40 VAL C    C   2.198 -20.171 -22.422 1.00 . H H . 207 VAL C    1 1 
        1  12017 8 2  40 VAL CA   C   2.110 -20.944 -23.769 1.00 . H H . 207 VAL CA   1 1 
        1  12018 8 2  40 VAL CB   C   1.524 -20.026 -24.925 1.00 . H H . 207 VAL CB   1 1 
        1  12019 8 2  40 VAL CG1  C   1.827 -20.631 -26.314 1.00 . H H . 207 VAL CG1  1 1 
        1  12020 8 2  40 VAL CG2  C  -0.006 -19.794 -24.768 1.00 . H H . 207 VAL CG2  1 1 
        1  12021 8 2  40 VAL H    H   0.365 -22.127 -23.876 1.00 . H H . 207 VAL H    1 1 
        1  12022 8 2  40 VAL HA   H   3.117 -21.256 -24.061 1.00 . H H . 207 VAL HA   1 1 
        1  12023 8 2  40 VAL HB   H   2.019 -19.052 -24.876 1.00 . H H . 207 VAL HB   1 1 
        1  12024 8 2  40 VAL HG11 H   1.436 -19.984 -27.092 1.00 . H H . 207 VAL HG11 1 1 
        1  12025 8 2  40 VAL HG12 H   1.365 -21.608 -26.399 1.00 . H H . 207 VAL HG12 1 1 
        1  12026 8 2  40 VAL HG13 H   2.897 -20.733 -26.442 1.00 . H H . 207 VAL HG13 1 1 
        1  12027 8 2  40 VAL HG21 H  -0.526 -20.744 -24.798 1.00 . H H . 207 VAL HG21 1 1 
        1  12028 8 2  40 VAL HG22 H  -0.367 -19.163 -25.573 1.00 . H H . 207 VAL HG22 1 1 
        1  12029 8 2  40 VAL HG23 H  -0.204 -19.308 -23.822 1.00 . H H . 207 VAL HG23 1 1 
        1  12030 8 2  40 VAL N    N   1.298 -22.159 -23.596 1.00 . H H . 207 VAL N    1 1 
        1  12031 8 2  40 VAL O    O   1.145 -19.995 -21.763 1.00 . H H . 207 VAL O    1 1 
        1  12032 8 2  40 VAL OXT  O   3.311 -19.738 -22.038 1.00 . H H . 207 VAL OXT  1 1 
        2  12033 1 1   1 MET C    C  26.725   0.766 -31.552 1.00 . A A .   1 MET C    1 1 
        2  12034 1 1   1 MET CA   C  26.701   0.433 -30.048 1.00 . A A .   1 MET CA   1 1 
        2  12035 1 1   1 MET CB   C  27.212   1.615 -29.171 1.00 . A A .   1 MET CB   1 1 
        2  12036 1 1   1 MET CE   C  28.250   4.492 -28.185 1.00 . A A .   1 MET CE   1 1 
        2  12037 1 1   1 MET CG   C  28.709   1.957 -29.323 1.00 . A A .   1 MET CG   1 1 
        2  12038 1 1   1 MET H1   H  27.145  -1.573 -30.345 1.00 . A A .   1 MET H1   1 1 
        2  12039 1 1   1 MET H2   H  27.476  -1.027 -28.781 1.00 . A A .   1 MET H2   1 1 
        2  12040 1 1   1 MET H3   H  28.497  -0.603 -30.060 1.00 . A A .   1 MET H3   1 1 
        2  12041 1 1   1 MET HA   H  25.676   0.200 -29.757 1.00 . A A .   1 MET HA   1 1 
        2  12042 1 1   1 MET HB2  H  26.639   2.503 -29.411 1.00 . A A .   1 MET HB2  1 1 
        2  12043 1 1   1 MET HB3  H  27.030   1.370 -28.129 1.00 . A A .   1 MET HB3  1 1 
        2  12044 1 1   1 MET HE1  H  27.230   4.205 -27.972 1.00 . A A .   1 MET HE1  1 1 
        2  12045 1 1   1 MET HE2  H  28.312   4.885 -29.188 1.00 . A A .   1 MET HE2  1 1 
        2  12046 1 1   1 MET HE3  H  28.562   5.253 -27.482 1.00 . A A .   1 MET HE3  1 1 
        2  12047 1 1   1 MET HG2  H  29.283   1.037 -29.283 1.00 . A A .   1 MET HG2  1 1 
        2  12048 1 1   1 MET HG3  H  28.868   2.428 -30.286 1.00 . A A .   1 MET HG3  1 1 
        2  12049 1 1   1 MET N    N  27.511  -0.774 -29.790 1.00 . A A .   1 MET N    1 1 
        2  12050 1 1   1 MET O    O  27.797   0.926 -32.146 1.00 . A A .   1 MET O    1 1 
        2  12051 1 1   1 MET SD   S  29.325   3.065 -28.029 1.00 . A A .   1 MET SD   1 1 
        2  12052 1 1   2 SER C    C  24.357   2.223 -33.847 1.00 . A A .   2 SER C    1 1 
        2  12053 1 1   2 SER CA   C  25.374   1.097 -33.614 1.00 . A A .   2 SER CA   1 1 
        2  12054 1 1   2 SER CB   C  24.909  -0.183 -34.354 1.00 . A A .   2 SER CB   1 1 
        2  12055 1 1   2 SER H    H  24.721   0.667 -31.633 1.00 . A A .   2 SER H    1 1 
        2  12056 1 1   2 SER HA   H  26.340   1.404 -34.014 1.00 . A A .   2 SER HA   1 1 
        2  12057 1 1   2 SER HB2  H  25.645  -0.961 -34.218 1.00 . A A .   2 SER HB2  1 1 
        2  12058 1 1   2 SER HB3  H  23.960  -0.521 -33.949 1.00 . A A .   2 SER HB3  1 1 
        2  12059 1 1   2 SER HG   H  25.257   0.821 -36.007 1.00 . A A .   2 SER HG   1 1 
        2  12060 1 1   2 SER N    N  25.531   0.824 -32.170 1.00 . A A .   2 SER N    1 1 
        2  12061 1 1   2 SER O    O  24.485   2.985 -34.812 1.00 . A A .   2 SER O    1 1 
        2  12062 1 1   2 SER OG   O  24.758   0.037 -35.748 1.00 . A A .   2 SER OG   1 1 
        2  12063 1 1   3 GLU C    C  21.294   2.678 -34.237 1.00 . A A .   3 GLU C    1 1 
        2  12064 1 1   3 GLU CA   C  22.166   3.157 -33.057 1.00 . A A .   3 GLU CA   1 1 
        2  12065 1 1   3 GLU CB   C  22.530   4.667 -33.173 1.00 . A A .   3 GLU CB   1 1 
        2  12066 1 1   3 GLU CD   C  21.749   7.103 -33.292 1.00 . A A .   3 GLU CD   1 1 
        2  12067 1 1   3 GLU CG   C  21.332   5.635 -33.080 1.00 . A A .   3 GLU CG   1 1 
        2  12068 1 1   3 GLU H    H  23.432   1.743 -32.154 1.00 . A A .   3 GLU H    1 1 
        2  12069 1 1   3 GLU HA   H  21.600   3.007 -32.137 1.00 . A A .   3 GLU HA   1 1 
        2  12070 1 1   3 GLU HB2  H  23.226   4.910 -32.376 1.00 . A A .   3 GLU HB2  1 1 
        2  12071 1 1   3 GLU HB3  H  23.030   4.831 -34.124 1.00 . A A .   3 GLU HB3  1 1 
        2  12072 1 1   3 GLU HG2  H  20.598   5.356 -33.833 1.00 . A A .   3 GLU HG2  1 1 
        2  12073 1 1   3 GLU HG3  H  20.877   5.542 -32.099 1.00 . A A .   3 GLU HG3  1 1 
        2  12074 1 1   3 GLU N    N  23.361   2.301 -32.943 1.00 . A A .   3 GLU N    1 1 
        2  12075 1 1   3 GLU O    O  20.294   1.998 -34.015 1.00 . A A .   3 GLU O    1 1 
        2  12076 1 1   3 GLU OE1  O  22.610   7.605 -32.536 1.00 . A A .   3 GLU OE1  1 1 
        2  12077 1 1   3 GLU OE2  O  21.242   7.760 -34.226 1.00 . A A .   3 GLU OE2  1 1 
        2  12078 1 1   4 GLN C    C  19.580   2.974 -36.783 1.00 . A A .   4 GLN C    1 1 
        2  12079 1 1   4 GLN CA   C  21.073   2.569 -36.739 1.00 . A A .   4 GLN CA   1 1 
        2  12080 1 1   4 GLN CB   C  21.259   1.031 -36.954 1.00 . A A .   4 GLN CB   1 1 
        2  12081 1 1   4 GLN CD   C  21.231   1.006 -39.534 1.00 . A A .   4 GLN CD   1 1 
        2  12082 1 1   4 GLN CG   C  20.621   0.455 -38.241 1.00 . A A .   4 GLN CG   1 1 
        2  12083 1 1   4 GLN H    H  22.533   3.550 -35.552 1.00 . A A .   4 GLN H    1 1 
        2  12084 1 1   4 GLN HA   H  21.586   3.089 -37.539 1.00 . A A .   4 GLN HA   1 1 
        2  12085 1 1   4 GLN HB2  H  22.322   0.812 -36.979 1.00 . A A .   4 GLN HB2  1 1 
        2  12086 1 1   4 GLN HB3  H  20.831   0.507 -36.103 1.00 . A A .   4 GLN HB3  1 1 
        2  12087 1 1   4 GLN HE21 H  19.835   2.417 -39.652 1.00 . A A .   4 GLN HE21 1 1 
        2  12088 1 1   4 GLN HE22 H  21.014   2.415 -40.914 1.00 . A A .   4 GLN HE22 1 1 
        2  12089 1 1   4 GLN HG2  H  20.746  -0.624 -38.238 1.00 . A A .   4 GLN HG2  1 1 
        2  12090 1 1   4 GLN HG3  H  19.560   0.678 -38.231 1.00 . A A .   4 GLN HG3  1 1 
        2  12091 1 1   4 GLN N    N  21.725   3.002 -35.480 1.00 . A A .   4 GLN N    1 1 
        2  12092 1 1   4 GLN NE2  N  20.635   2.047 -40.091 1.00 . A A .   4 GLN NE2  1 1 
        2  12093 1 1   4 GLN O    O  18.722   2.247 -36.276 1.00 . A A .   4 GLN O    1 1 
        2  12094 1 1   4 GLN OE1  O  22.222   0.480 -40.039 1.00 . A A .   4 GLN OE1  1 1 
        2  12095 1 1   5 ASN C    C  17.053   3.853 -38.449 1.00 . A A .   5 ASN C    1 1 
        2  12096 1 1   5 ASN CA   C  17.906   4.674 -37.459 1.00 . A A .   5 ASN CA   1 1 
        2  12097 1 1   5 ASN CB   C  17.908   6.180 -37.831 1.00 . A A .   5 ASN CB   1 1 
        2  12098 1 1   5 ASN CG   C  18.559   7.053 -36.756 1.00 . A A .   5 ASN CG   1 1 
        2  12099 1 1   5 ASN H    H  20.012   4.661 -37.785 1.00 . A A .   5 ASN H    1 1 
        2  12100 1 1   5 ASN HA   H  17.462   4.572 -36.471 1.00 . A A .   5 ASN HA   1 1 
        2  12101 1 1   5 ASN HB2  H  18.443   6.317 -38.762 1.00 . A A .   5 ASN HB2  1 1 
        2  12102 1 1   5 ASN HB3  H  16.885   6.517 -37.967 1.00 . A A .   5 ASN HB3  1 1 
        2  12103 1 1   5 ASN HD21 H  20.325   6.921 -37.657 1.00 . A A .   5 ASN HD21 1 1 
        2  12104 1 1   5 ASN HD22 H  20.294   7.840 -36.192 1.00 . A A .   5 ASN HD22 1 1 
        2  12105 1 1   5 ASN N    N  19.283   4.143 -37.378 1.00 . A A .   5 ASN N    1 1 
        2  12106 1 1   5 ASN ND2  N  19.855   7.300 -36.883 1.00 . A A .   5 ASN ND2  1 1 
        2  12107 1 1   5 ASN O    O  16.965   4.174 -39.642 1.00 . A A .   5 ASN O    1 1 
        2  12108 1 1   5 ASN OD1  O  17.897   7.507 -35.827 1.00 . A A .   5 ASN OD1  1 1 
        2  12109 1 1   6 ASN C    C  14.156   2.496 -38.704 1.00 . A A .   6 ASN C    1 1 
        2  12110 1 1   6 ASN CA   C  15.563   1.855 -38.652 1.00 . A A .   6 ASN CA   1 1 
        2  12111 1 1   6 ASN CB   C  15.550   0.475 -37.915 1.00 . A A .   6 ASN CB   1 1 
        2  12112 1 1   6 ASN CG   C  14.870  -0.685 -38.662 1.00 . A A .   6 ASN CG   1 1 
        2  12113 1 1   6 ASN H    H  16.664   2.559 -36.982 1.00 . A A .   6 ASN H    1 1 
        2  12114 1 1   6 ASN HA   H  15.940   1.726 -39.662 1.00 . A A .   6 ASN HA   1 1 
        2  12115 1 1   6 ASN HB2  H  16.578   0.183 -37.722 1.00 . A A .   6 ASN HB2  1 1 
        2  12116 1 1   6 ASN HB3  H  15.051   0.596 -36.960 1.00 . A A .   6 ASN HB3  1 1 
        2  12117 1 1   6 ASN HD21 H  15.998  -1.994 -37.694 1.00 . A A .   6 ASN HD21 1 1 
        2  12118 1 1   6 ASN HD22 H  14.871  -2.663 -38.816 1.00 . A A .   6 ASN HD22 1 1 
        2  12119 1 1   6 ASN N    N  16.473   2.764 -37.923 1.00 . A A .   6 ASN N    1 1 
        2  12120 1 1   6 ASN ND2  N  15.291  -1.901 -38.362 1.00 . A A .   6 ASN ND2  1 1 
        2  12121 1 1   6 ASN O    O  13.829   3.314 -37.856 1.00 . A A .   6 ASN O    1 1 
        2  12122 1 1   6 ASN OD1  O  13.974  -0.505 -39.481 1.00 . A A .   6 ASN OD1  1 1 
        2  12123 1 1   7 THR C    C  10.956   1.615 -40.228 1.00 . A A .   7 THR C    1 1 
        2  12124 1 1   7 THR CA   C  11.979   2.724 -39.875 1.00 . A A .   7 THR CA   1 1 
        2  12125 1 1   7 THR CB   C  12.005   3.887 -40.946 1.00 . A A .   7 THR CB   1 1 
        2  12126 1 1   7 THR CG2  C  12.424   3.409 -42.350 1.00 . A A .   7 THR CG2  1 1 
        2  12127 1 1   7 THR H    H  13.650   1.485 -40.357 1.00 . A A .   7 THR H    1 1 
        2  12128 1 1   7 THR HA   H  11.672   3.158 -38.924 1.00 . A A .   7 THR HA   1 1 
        2  12129 1 1   7 THR HB   H  12.732   4.620 -40.611 1.00 . A A .   7 THR HB   1 1 
        2  12130 1 1   7 THR HG1  H  10.407   4.727 -40.134 1.00 . A A .   7 THR HG1  1 1 
        2  12131 1 1   7 THR HG21 H  13.394   2.929 -42.299 1.00 . A A .   7 THR HG21 1 1 
        2  12132 1 1   7 THR HG22 H  12.483   4.256 -43.019 1.00 . A A .   7 THR HG22 1 1 
        2  12133 1 1   7 THR HG23 H  11.694   2.705 -42.732 1.00 . A A .   7 THR HG23 1 1 
        2  12134 1 1   7 THR N    N  13.338   2.150 -39.708 1.00 . A A .   7 THR N    1 1 
        2  12135 1 1   7 THR O    O   9.941   1.864 -40.893 1.00 . A A .   7 THR O    1 1 
        2  12136 1 1   7 THR OG1  O  10.727   4.544 -41.025 1.00 . A A .   7 THR OG1  1 1 
        2  12137 1 1   8 GLU C    C   8.982  -0.556 -39.174 1.00 . A A .   8 GLU C    1 1 
        2  12138 1 1   8 GLU CA   C  10.325  -0.780 -39.907 1.00 . A A .   8 GLU CA   1 1 
        2  12139 1 1   8 GLU CB   C  11.000  -2.069 -39.354 1.00 . A A .   8 GLU CB   1 1 
        2  12140 1 1   8 GLU CD   C  10.552  -4.499 -38.580 1.00 . A A .   8 GLU CD   1 1 
        2  12141 1 1   8 GLU CG   C  10.179  -3.368 -39.558 1.00 . A A .   8 GLU CG   1 1 
        2  12142 1 1   8 GLU H    H  12.034   0.269 -39.196 1.00 . A A .   8 GLU H    1 1 
        2  12143 1 1   8 GLU HA   H  10.146  -0.899 -40.971 1.00 . A A .   8 GLU HA   1 1 
        2  12144 1 1   8 GLU HB2  H  11.960  -2.192 -39.841 1.00 . A A .   8 GLU HB2  1 1 
        2  12145 1 1   8 GLU HB3  H  11.173  -1.934 -38.291 1.00 . A A .   8 GLU HB3  1 1 
        2  12146 1 1   8 GLU HG2  H   9.125  -3.138 -39.437 1.00 . A A .   8 GLU HG2  1 1 
        2  12147 1 1   8 GLU HG3  H  10.336  -3.722 -40.572 1.00 . A A .   8 GLU HG3  1 1 
        2  12148 1 1   8 GLU N    N  11.215   0.389 -39.718 1.00 . A A .   8 GLU N    1 1 
        2  12149 1 1   8 GLU O    O   7.900  -0.596 -39.770 1.00 . A A .   8 GLU O    1 1 
        2  12150 1 1   8 GLU OE1  O   9.817  -4.700 -37.579 1.00 . A A .   8 GLU OE1  1 1 
        2  12151 1 1   8 GLU OE2  O  11.574  -5.185 -38.799 1.00 . A A .   8 GLU OE2  1 1 
        2  12152 1 1   9 MET C    C   8.421   0.780 -35.795 1.00 . A A .   9 MET C    1 1 
        2  12153 1 1   9 MET CA   C   7.975  -0.140 -36.939 1.00 . A A .   9 MET CA   1 1 
        2  12154 1 1   9 MET CB   C   7.541  -1.537 -36.390 1.00 . A A .   9 MET CB   1 1 
        2  12155 1 1   9 MET CE   C   4.886  -2.756 -33.377 1.00 . A A .   9 MET CE   1 1 
        2  12156 1 1   9 MET CG   C   6.389  -1.525 -35.372 1.00 . A A .   9 MET CG   1 1 
        2  12157 1 1   9 MET H    H  10.012  -0.185 -37.506 1.00 . A A .   9 MET H    1 1 
        2  12158 1 1   9 MET HA   H   7.144   0.323 -37.468 1.00 . A A .   9 MET HA   1 1 
        2  12159 1 1   9 MET HB2  H   7.235  -2.155 -37.223 1.00 . A A .   9 MET HB2  1 1 
        2  12160 1 1   9 MET HB3  H   8.398  -2.003 -35.919 1.00 . A A .   9 MET HB3  1 1 
        2  12161 1 1   9 MET HE1  H   4.600  -3.659 -32.861 1.00 . A A .   9 MET HE1  1 1 
        2  12162 1 1   9 MET HE2  H   4.010  -2.304 -33.820 1.00 . A A .   9 MET HE2  1 1 
        2  12163 1 1   9 MET HE3  H   5.335  -2.066 -32.677 1.00 . A A .   9 MET HE3  1 1 
        2  12164 1 1   9 MET HG2  H   6.639  -0.843 -34.567 1.00 . A A .   9 MET HG2  1 1 
        2  12165 1 1   9 MET HG3  H   5.487  -1.181 -35.862 1.00 . A A .   9 MET HG3  1 1 
        2  12166 1 1   9 MET N    N   9.103  -0.297 -37.870 1.00 . A A .   9 MET N    1 1 
        2  12167 1 1   9 MET O    O   9.627   0.931 -35.551 1.00 . A A .   9 MET O    1 1 
        2  12168 1 1   9 MET SD   S   6.074  -3.151 -34.665 1.00 . A A .   9 MET SD   1 1 
        2  12169 1 1  10 THR C    C   6.684   1.970 -32.835 1.00 . A A .  10 THR C    1 1 
        2  12170 1 1  10 THR CA   C   7.737   2.230 -33.921 1.00 . A A .  10 THR CA   1 1 
        2  12171 1 1  10 THR CB   C   7.736   3.746 -34.307 1.00 . A A .  10 THR CB   1 1 
        2  12172 1 1  10 THR CG2  C   8.299   4.625 -33.174 1.00 . A A .  10 THR CG2  1 1 
        2  12173 1 1  10 THR H    H   6.526   1.276 -35.370 1.00 . A A .  10 THR H    1 1 
        2  12174 1 1  10 THR HA   H   8.725   1.971 -33.534 1.00 . A A .  10 THR HA   1 1 
        2  12175 1 1  10 THR HB   H   6.718   4.060 -34.523 1.00 . A A .  10 THR HB   1 1 
        2  12176 1 1  10 THR HG1  H   9.262   3.316 -35.495 1.00 . A A .  10 THR HG1  1 1 
        2  12177 1 1  10 THR HG21 H   8.251   5.667 -33.465 1.00 . A A .  10 THR HG21 1 1 
        2  12178 1 1  10 THR HG22 H   9.331   4.359 -32.983 1.00 . A A .  10 THR HG22 1 1 
        2  12179 1 1  10 THR HG23 H   7.717   4.479 -32.274 1.00 . A A .  10 THR HG23 1 1 
        2  12180 1 1  10 THR N    N   7.457   1.387 -35.088 1.00 . A A .  10 THR N    1 1 
        2  12181 1 1  10 THR O    O   5.472   2.079 -33.098 1.00 . A A .  10 THR O    1 1 
        2  12182 1 1  10 THR OG1  O   8.522   3.941 -35.491 1.00 . A A .  10 THR OG1  1 1 
        2  12183 1 1  11 PHE C    C   6.962   2.169 -29.279 1.00 . A A .  11 PHE C    1 1 
        2  12184 1 1  11 PHE CA   C   6.321   1.424 -30.445 1.00 . A A .  11 PHE CA   1 1 
        2  12185 1 1  11 PHE CB   C   6.140  -0.071 -30.071 1.00 . A A .  11 PHE CB   1 1 
        2  12186 1 1  11 PHE CD1  C   5.556  -0.966 -27.737 1.00 . A A .  11 PHE CD1  1 1 
        2  12187 1 1  11 PHE CD2  C   3.900   0.245 -28.939 1.00 . A A .  11 PHE CD2  1 1 
        2  12188 1 1  11 PHE CE1  C   4.656  -1.121 -26.689 1.00 . A A .  11 PHE CE1  1 1 
        2  12189 1 1  11 PHE CE2  C   3.025   0.072 -27.894 1.00 . A A .  11 PHE CE2  1 1 
        2  12190 1 1  11 PHE CG   C   5.183  -0.277 -28.889 1.00 . A A .  11 PHE CG   1 1 
        2  12191 1 1  11 PHE CZ   C   3.400  -0.609 -26.775 1.00 . A A .  11 PHE CZ   1 1 
        2  12192 1 1  11 PHE H    H   8.126   1.438 -31.550 1.00 . A A .  11 PHE H    1 1 
        2  12193 1 1  11 PHE HA   H   5.338   1.859 -30.647 1.00 . A A .  11 PHE HA   1 1 
        2  12194 1 1  11 PHE HB2  H   5.736  -0.603 -30.926 1.00 . A A .  11 PHE HB2  1 1 
        2  12195 1 1  11 PHE HB3  H   7.106  -0.503 -29.818 1.00 . A A .  11 PHE HB3  1 1 
        2  12196 1 1  11 PHE HD1  H   6.549  -1.388 -27.667 1.00 . A A .  11 PHE HD1  1 1 
        2  12197 1 1  11 PHE HD2  H   3.593   0.804 -29.810 1.00 . A A .  11 PHE HD2  1 1 
        2  12198 1 1  11 PHE HE1  H   4.927  -1.655 -25.813 1.00 . A A .  11 PHE HE1  1 1 
        2  12199 1 1  11 PHE HE2  H   2.033   0.462 -27.954 1.00 . A A .  11 PHE HE2  1 1 
        2  12200 1 1  11 PHE HZ   H   2.704  -0.733 -25.956 1.00 . A A .  11 PHE HZ   1 1 
        2  12201 1 1  11 PHE N    N   7.160   1.593 -31.638 1.00 . A A .  11 PHE N    1 1 
        2  12202 1 1  11 PHE O    O   8.175   2.053 -29.070 1.00 . A A .  11 PHE O    1 1 
        2  12203 1 1  12 GLN C    C   5.510   4.017 -26.357 1.00 . A A .  12 GLN C    1 1 
        2  12204 1 1  12 GLN CA   C   6.631   3.655 -27.345 1.00 . A A .  12 GLN CA   1 1 
        2  12205 1 1  12 GLN CB   C   7.425   4.924 -27.778 1.00 . A A .  12 GLN CB   1 1 
        2  12206 1 1  12 GLN CD   C   8.988   5.067 -25.679 1.00 . A A .  12 GLN CD   1 1 
        2  12207 1 1  12 GLN CG   C   7.983   5.780 -26.613 1.00 . A A .  12 GLN CG   1 1 
        2  12208 1 1  12 GLN H    H   5.179   2.948 -28.732 1.00 . A A .  12 GLN H    1 1 
        2  12209 1 1  12 GLN HA   H   7.310   2.987 -26.830 1.00 . A A .  12 GLN HA   1 1 
        2  12210 1 1  12 GLN HB2  H   8.261   4.615 -28.399 1.00 . A A .  12 GLN HB2  1 1 
        2  12211 1 1  12 GLN HB3  H   6.772   5.554 -28.379 1.00 . A A .  12 GLN HB3  1 1 
        2  12212 1 1  12 GLN HE21 H   9.848   6.784 -25.298 1.00 . A A .  12 GLN HE21 1 1 
        2  12213 1 1  12 GLN HE22 H  10.559   5.417 -24.543 1.00 . A A .  12 GLN HE22 1 1 
        2  12214 1 1  12 GLN HG2  H   8.473   6.653 -27.038 1.00 . A A .  12 GLN HG2  1 1 
        2  12215 1 1  12 GLN HG3  H   7.147   6.120 -26.012 1.00 . A A .  12 GLN HG3  1 1 
        2  12216 1 1  12 GLN N    N   6.138   2.906 -28.507 1.00 . A A .  12 GLN N    1 1 
        2  12217 1 1  12 GLN NE2  N   9.883   5.833 -25.106 1.00 . A A .  12 GLN NE2  1 1 
        2  12218 1 1  12 GLN O    O   4.399   4.340 -26.761 1.00 . A A .  12 GLN O    1 1 
        2  12219 1 1  12 GLN OE1  O   8.951   3.856 -25.449 1.00 . A A .  12 GLN OE1  1 1 
        2  12220 1 1  13 ILE C    C   5.119   5.786 -23.650 1.00 . A A .  13 ILE C    1 1 
        2  12221 1 1  13 ILE CA   C   4.936   4.284 -23.946 1.00 . A A .  13 ILE CA   1 1 
        2  12222 1 1  13 ILE CB   C   5.248   3.427 -22.634 1.00 . A A .  13 ILE CB   1 1 
        2  12223 1 1  13 ILE CD1  C   5.336   1.122 -23.910 1.00 . A A .  13 ILE CD1  1 1 
        2  12224 1 1  13 ILE CG1  C   4.757   1.940 -22.759 1.00 . A A .  13 ILE CG1  1 1 
        2  12225 1 1  13 ILE CG2  C   4.640   4.074 -21.352 1.00 . A A .  13 ILE CG2  1 1 
        2  12226 1 1  13 ILE H    H   6.757   3.665 -24.834 1.00 . A A .  13 ILE H    1 1 
        2  12227 1 1  13 ILE HA   H   3.903   4.094 -24.249 1.00 . A A .  13 ILE HA   1 1 
        2  12228 1 1  13 ILE HB   H   6.329   3.416 -22.503 1.00 . A A .  13 ILE HB   1 1 
        2  12229 1 1  13 ILE HD11 H   6.411   1.158 -23.882 1.00 . A A .  13 ILE HD11 1 1 
        2  12230 1 1  13 ILE HD12 H   4.985   1.520 -24.854 1.00 . A A .  13 ILE HD12 1 1 
        2  12231 1 1  13 ILE HD13 H   5.009   0.094 -23.817 1.00 . A A .  13 ILE HD13 1 1 
        2  12232 1 1  13 ILE HG12 H   5.004   1.410 -21.852 1.00 . A A .  13 ILE HG12 1 1 
        2  12233 1 1  13 ILE HG13 H   3.678   1.936 -22.873 1.00 . A A .  13 ILE HG13 1 1 
        2  12234 1 1  13 ILE HG21 H   3.559   4.139 -21.448 1.00 . A A .  13 ILE HG21 1 1 
        2  12235 1 1  13 ILE HG22 H   5.043   5.067 -21.214 1.00 . A A .  13 ILE HG22 1 1 
        2  12236 1 1  13 ILE HG23 H   4.883   3.472 -20.483 1.00 . A A .  13 ILE HG23 1 1 
        2  12237 1 1  13 ILE N    N   5.837   3.929 -25.057 1.00 . A A .  13 ILE N    1 1 
        2  12238 1 1  13 ILE O    O   6.229   6.217 -23.318 1.00 . A A .  13 ILE O    1 1 
        2  12239 1 1  14 GLN C    C   3.671   8.095 -21.907 1.00 . A A .  14 GLN C    1 1 
        2  12240 1 1  14 GLN CA   C   4.042   7.995 -23.394 1.00 . A A .  14 GLN CA   1 1 
        2  12241 1 1  14 GLN CB   C   3.084   8.876 -24.245 1.00 . A A .  14 GLN CB   1 1 
        2  12242 1 1  14 GLN CD   C   3.486   7.958 -26.619 1.00 . A A .  14 GLN CD   1 1 
        2  12243 1 1  14 GLN CG   C   3.532   9.171 -25.695 1.00 . A A .  14 GLN CG   1 1 
        2  12244 1 1  14 GLN H    H   3.240   6.207 -24.246 1.00 . A A .  14 GLN H    1 1 
        2  12245 1 1  14 GLN HA   H   5.054   8.375 -23.514 1.00 . A A .  14 GLN HA   1 1 
        2  12246 1 1  14 GLN HB2  H   2.125   8.388 -24.290 1.00 . A A .  14 GLN HB2  1 1 
        2  12247 1 1  14 GLN HB3  H   2.948   9.832 -23.742 1.00 . A A .  14 GLN HB3  1 1 
        2  12248 1 1  14 GLN HE21 H   5.371   7.518 -26.206 1.00 . A A .  14 GLN HE21 1 1 
        2  12249 1 1  14 GLN HE22 H   4.574   6.448 -27.298 1.00 . A A .  14 GLN HE22 1 1 
        2  12250 1 1  14 GLN HG2  H   2.882   9.938 -26.111 1.00 . A A .  14 GLN HG2  1 1 
        2  12251 1 1  14 GLN HG3  H   4.546   9.554 -25.670 1.00 . A A .  14 GLN HG3  1 1 
        2  12252 1 1  14 GLN N    N   4.045   6.582 -23.821 1.00 . A A .  14 GLN N    1 1 
        2  12253 1 1  14 GLN NE2  N   4.588   7.237 -26.723 1.00 . A A .  14 GLN NE2  1 1 
        2  12254 1 1  14 GLN O    O   4.133   9.019 -21.234 1.00 . A A .  14 GLN O    1 1 
        2  12255 1 1  14 GLN OE1  O   2.465   7.677 -27.237 1.00 . A A .  14 GLN OE1  1 1 
        2  12256 1 1  15 ARG C    C   1.537   5.828 -19.704 1.00 . A A .  15 ARG C    1 1 
        2  12257 1 1  15 ARG CA   C   2.406   7.085 -19.985 1.00 . A A .  15 ARG CA   1 1 
        2  12258 1 1  15 ARG CB   C   1.644   8.401 -19.619 1.00 . A A .  15 ARG CB   1 1 
        2  12259 1 1  15 ARG CD   C   1.095  10.203 -17.894 1.00 . A A .  15 ARG CD   1 1 
        2  12260 1 1  15 ARG CG   C   1.690   8.801 -18.129 1.00 . A A .  15 ARG CG   1 1 
        2  12261 1 1  15 ARG CZ   C   1.736  11.508 -15.853 1.00 . A A .  15 ARG CZ   1 1 
        2  12262 1 1  15 ARG H    H   2.488   6.444 -22.025 1.00 . A A .  15 ARG H    1 1 
        2  12263 1 1  15 ARG HA   H   3.305   7.018 -19.386 1.00 . A A .  15 ARG HA   1 1 
        2  12264 1 1  15 ARG HB2  H   2.071   9.212 -20.196 1.00 . A A .  15 ARG HB2  1 1 
        2  12265 1 1  15 ARG HB3  H   0.601   8.295 -19.912 1.00 . A A .  15 ARG HB3  1 1 
        2  12266 1 1  15 ARG HD2  H   1.706  10.936 -18.415 1.00 . A A .  15 ARG HD2  1 1 
        2  12267 1 1  15 ARG HD3  H   0.091  10.233 -18.304 1.00 . A A .  15 ARG HD3  1 1 
        2  12268 1 1  15 ARG HE   H   0.401  10.012 -15.920 1.00 . A A .  15 ARG HE   1 1 
        2  12269 1 1  15 ARG HG2  H   1.122   8.075 -17.553 1.00 . A A .  15 ARG HG2  1 1 
        2  12270 1 1  15 ARG HG3  H   2.722   8.792 -17.790 1.00 . A A .  15 ARG HG3  1 1 
        2  12271 1 1  15 ARG HH11 H   2.748  12.099 -17.514 1.00 . A A .  15 ARG HH11 1 1 
        2  12272 1 1  15 ARG HH12 H   3.133  12.965 -16.060 1.00 . A A .  15 ARG HH12 1 1 
        2  12273 1 1  15 ARG HH21 H   0.906  11.183 -14.033 1.00 . A A .  15 ARG HH21 1 1 
        2  12274 1 1  15 ARG HH22 H   2.092  12.446 -14.098 1.00 . A A .  15 ARG HH22 1 1 
        2  12275 1 1  15 ARG N    N   2.829   7.134 -21.409 1.00 . A A .  15 ARG N    1 1 
        2  12276 1 1  15 ARG NE   N   1.026  10.542 -16.464 1.00 . A A .  15 ARG NE   1 1 
        2  12277 1 1  15 ARG NH1  N   2.610  12.243 -16.528 1.00 . A A .  15 ARG NH1  1 1 
        2  12278 1 1  15 ARG NH2  N   1.561  11.732 -14.560 1.00 . A A .  15 ARG NH2  1 1 
        2  12279 1 1  15 ARG O    O   0.834   5.369 -20.588 1.00 . A A .  15 ARG O    1 1 
        2  12280 1 1  16 ILE C    C   0.216   4.559 -16.609 1.00 . A A .  16 ILE C    1 1 
        2  12281 1 1  16 ILE CA   C   0.756   4.146 -17.987 1.00 . A A .  16 ILE CA   1 1 
        2  12282 1 1  16 ILE CB   C   1.532   2.771 -17.844 1.00 . A A .  16 ILE CB   1 1 
        2  12283 1 1  16 ILE CD1  C   2.921   1.010 -19.120 1.00 . A A .  16 ILE CD1  1 1 
        2  12284 1 1  16 ILE CG1  C   2.004   2.222 -19.225 1.00 . A A .  16 ILE CG1  1 1 
        2  12285 1 1  16 ILE CG2  C   0.739   1.695 -17.043 1.00 . A A .  16 ILE CG2  1 1 
        2  12286 1 1  16 ILE H    H   2.318   5.595 -17.869 1.00 . A A .  16 ILE H    1 1 
        2  12287 1 1  16 ILE HA   H  -0.075   4.019 -18.682 1.00 . A A .  16 ILE HA   1 1 
        2  12288 1 1  16 ILE HB   H   2.417   2.983 -17.258 1.00 . A A .  16 ILE HB   1 1 
        2  12289 1 1  16 ILE HD11 H   3.323   0.777 -20.092 1.00 . A A .  16 ILE HD11 1 1 
        2  12290 1 1  16 ILE HD12 H   2.358   0.161 -18.757 1.00 . A A .  16 ILE HD12 1 1 
        2  12291 1 1  16 ILE HD13 H   3.734   1.223 -18.438 1.00 . A A .  16 ILE HD13 1 1 
        2  12292 1 1  16 ILE HG12 H   1.145   1.932 -19.815 1.00 . A A .  16 ILE HG12 1 1 
        2  12293 1 1  16 ILE HG13 H   2.548   2.995 -19.754 1.00 . A A .  16 ILE HG13 1 1 
        2  12294 1 1  16 ILE HG21 H   0.648   2.006 -16.009 1.00 . A A .  16 ILE HG21 1 1 
        2  12295 1 1  16 ILE HG22 H   1.261   0.748 -17.080 1.00 . A A .  16 ILE HG22 1 1 
        2  12296 1 1  16 ILE HG23 H  -0.244   1.566 -17.456 1.00 . A A .  16 ILE HG23 1 1 
        2  12297 1 1  16 ILE N    N   1.636   5.257 -18.478 1.00 . A A .  16 ILE N    1 1 
        2  12298 1 1  16 ILE O    O   1.002   4.911 -15.725 1.00 . A A .  16 ILE O    1 1 
        2  12299 1 1  17 TYR C    C  -3.171   4.284 -15.092 1.00 . A A .  17 TYR C    1 1 
        2  12300 1 1  17 TYR CA   C  -1.826   4.994 -15.255 1.00 . A A .  17 TYR CA   1 1 
        2  12301 1 1  17 TYR CB   C  -2.048   6.540 -15.387 1.00 . A A .  17 TYR CB   1 1 
        2  12302 1 1  17 TYR CD1  C  -1.616   7.548 -17.694 1.00 . A A .  17 TYR CD1  1 1 
        2  12303 1 1  17 TYR CD2  C  -3.837   6.833 -17.216 1.00 . A A .  17 TYR CD2  1 1 
        2  12304 1 1  17 TYR CE1  C  -2.003   7.922 -18.960 1.00 . A A .  17 TYR CE1  1 1 
        2  12305 1 1  17 TYR CE2  C  -4.224   7.216 -18.488 1.00 . A A .  17 TYR CE2  1 1 
        2  12306 1 1  17 TYR CG   C  -2.517   6.993 -16.788 1.00 . A A .  17 TYR CG   1 1 
        2  12307 1 1  17 TYR CZ   C  -3.305   7.755 -19.350 1.00 . A A .  17 TYR CZ   1 1 
        2  12308 1 1  17 TYR H    H  -1.641   4.063 -17.148 1.00 . A A .  17 TYR H    1 1 
        2  12309 1 1  17 TYR HA   H  -1.225   4.785 -14.375 1.00 . A A .  17 TYR HA   1 1 
        2  12310 1 1  17 TYR HB2  H  -2.791   6.863 -14.665 1.00 . A A .  17 TYR HB2  1 1 
        2  12311 1 1  17 TYR HB3  H  -1.114   7.049 -15.161 1.00 . A A .  17 TYR HB3  1 1 
        2  12312 1 1  17 TYR HD1  H  -0.586   7.682 -17.390 1.00 . A A .  17 TYR HD1  1 1 
        2  12313 1 1  17 TYR HD2  H  -4.567   6.407 -16.538 1.00 . A A .  17 TYR HD2  1 1 
        2  12314 1 1  17 TYR HE1  H  -1.278   8.352 -19.641 1.00 . A A .  17 TYR HE1  1 1 
        2  12315 1 1  17 TYR HE2  H  -5.250   7.087 -18.799 1.00 . A A .  17 TYR HE2  1 1 
        2  12316 1 1  17 TYR HH   H  -4.592   8.465 -20.599 1.00 . A A .  17 TYR HH   1 1 
        2  12317 1 1  17 TYR N    N  -1.109   4.486 -16.443 1.00 . A A .  17 TYR N    1 1 
        2  12318 1 1  17 TYR O    O  -3.651   3.611 -16.005 1.00 . A A .  17 TYR O    1 1 
        2  12319 1 1  17 TYR OH   O  -3.684   8.118 -20.615 1.00 . A A .  17 TYR OH   1 1 
        2  12320 1 1  18 THR C    C  -6.087   5.228 -13.961 1.00 . A A .  18 THR C    1 1 
        2  12321 1 1  18 THR CA   C  -5.164   4.042 -13.675 1.00 . A A .  18 THR CA   1 1 
        2  12322 1 1  18 THR CB   C  -5.387   3.514 -12.217 1.00 . A A .  18 THR CB   1 1 
        2  12323 1 1  18 THR CG2  C  -4.560   2.246 -11.950 1.00 . A A .  18 THR CG2  1 1 
        2  12324 1 1  18 THR H    H  -3.271   4.862 -13.178 1.00 . A A .  18 THR H    1 1 
        2  12325 1 1  18 THR HA   H  -5.407   3.227 -14.365 1.00 . A A .  18 THR HA   1 1 
        2  12326 1 1  18 THR HB   H  -6.439   3.269 -12.089 1.00 . A A .  18 THR HB   1 1 
        2  12327 1 1  18 THR HG1  H  -5.309   5.379 -11.539 1.00 . A A .  18 THR HG1  1 1 
        2  12328 1 1  18 THR HG21 H  -4.673   1.551 -12.772 1.00 . A A .  18 THR HG21 1 1 
        2  12329 1 1  18 THR HG22 H  -4.902   1.776 -11.036 1.00 . A A .  18 THR HG22 1 1 
        2  12330 1 1  18 THR HG23 H  -3.515   2.506 -11.845 1.00 . A A .  18 THR HG23 1 1 
        2  12331 1 1  18 THR N    N  -3.778   4.451 -13.912 1.00 . A A .  18 THR N    1 1 
        2  12332 1 1  18 THR O    O  -5.948   6.294 -13.353 1.00 . A A .  18 THR O    1 1 
        2  12333 1 1  18 THR OG1  O  -5.032   4.510 -11.238 1.00 . A A .  18 THR OG1  1 1 
        2  12334 1 1  19 LYS C    C  -9.217   5.821 -14.256 1.00 . A A .  19 LYS C    1 1 
        2  12335 1 1  19 LYS CA   C  -8.049   6.042 -15.205 1.00 . A A .  19 LYS CA   1 1 
        2  12336 1 1  19 LYS CB   C  -8.559   5.932 -16.658 1.00 . A A .  19 LYS CB   1 1 
        2  12337 1 1  19 LYS CD   C  -7.998   6.385 -19.108 1.00 . A A .  19 LYS CD   1 1 
        2  12338 1 1  19 LYS CE   C  -8.663   7.767 -19.154 1.00 . A A .  19 LYS CE   1 1 
        2  12339 1 1  19 LYS CG   C  -7.453   6.036 -17.715 1.00 . A A .  19 LYS CG   1 1 
        2  12340 1 1  19 LYS H    H  -6.937   4.252 -15.484 1.00 . A A .  19 LYS H    1 1 
        2  12341 1 1  19 LYS HA   H  -7.645   7.040 -15.047 1.00 . A A .  19 LYS HA   1 1 
        2  12342 1 1  19 LYS HB2  H  -9.062   4.975 -16.785 1.00 . A A .  19 LYS HB2  1 1 
        2  12343 1 1  19 LYS HB3  H  -9.282   6.727 -16.832 1.00 . A A .  19 LYS HB3  1 1 
        2  12344 1 1  19 LYS HD2  H  -7.177   6.373 -19.817 1.00 . A A .  19 LYS HD2  1 1 
        2  12345 1 1  19 LYS HD3  H  -8.728   5.636 -19.402 1.00 . A A .  19 LYS HD3  1 1 
        2  12346 1 1  19 LYS HE2  H  -9.516   7.772 -18.492 1.00 . A A .  19 LYS HE2  1 1 
        2  12347 1 1  19 LYS HE3  H  -7.950   8.518 -18.829 1.00 . A A .  19 LYS HE3  1 1 
        2  12348 1 1  19 LYS HG2  H  -6.741   6.801 -17.416 1.00 . A A .  19 LYS HG2  1 1 
        2  12349 1 1  19 LYS HG3  H  -6.933   5.082 -17.773 1.00 . A A .  19 LYS HG3  1 1 
        2  12350 1 1  19 LYS HZ1  H  -9.440   9.073 -20.570 1.00 . A A .  19 LYS HZ1  1 1 
        2  12351 1 1  19 LYS HZ2  H  -9.898   7.483 -20.809 1.00 . A A .  19 LYS HZ2  1 1 
        2  12352 1 1  19 LYS HZ3  H  -8.339   7.986 -21.189 1.00 . A A .  19 LYS HZ3  1 1 
        2  12353 1 1  19 LYS N    N  -6.987   5.059 -14.934 1.00 . A A .  19 LYS N    1 1 
        2  12354 1 1  19 LYS NZ   N  -9.118   8.103 -20.524 1.00 . A A .  19 LYS NZ   1 1 
        2  12355 1 1  19 LYS O    O  -9.988   6.741 -13.986 1.00 . A A .  19 LYS O    1 1 
        2  12356 1 1  20 ASP C    C  -9.989   2.974 -12.049 1.00 . A A .  20 ASP C    1 1 
        2  12357 1 1  20 ASP CA   C -10.430   4.158 -12.913 1.00 . A A .  20 ASP CA   1 1 
        2  12358 1 1  20 ASP CB   C -11.688   3.797 -13.738 1.00 . A A .  20 ASP CB   1 1 
        2  12359 1 1  20 ASP CG   C -12.856   3.262 -12.894 1.00 . A A .  20 ASP CG   1 1 
        2  12360 1 1  20 ASP H    H  -8.678   3.905 -14.052 1.00 . A A .  20 ASP H    1 1 
        2  12361 1 1  20 ASP HA   H -10.664   4.993 -12.259 1.00 . A A .  20 ASP HA   1 1 
        2  12362 1 1  20 ASP HB2  H -12.024   4.681 -14.266 1.00 . A A .  20 ASP HB2  1 1 
        2  12363 1 1  20 ASP HB3  H -11.415   3.048 -14.474 1.00 . A A .  20 ASP HB3  1 1 
        2  12364 1 1  20 ASP N    N  -9.348   4.573 -13.793 1.00 . A A .  20 ASP N    1 1 
        2  12365 1 1  20 ASP O    O  -9.236   2.100 -12.497 1.00 . A A .  20 ASP O    1 1 
        2  12366 1 1  20 ASP OD1  O -13.103   2.036 -12.905 1.00 . A A .  20 ASP OD1  1 1 
        2  12367 1 1  20 ASP OD2  O -13.523   4.070 -12.219 1.00 . A A .  20 ASP OD2  1 1 
        2  12368 1 1  21 ILE C    C -11.674   1.798  -9.102 1.00 . A A .  21 ILE C    1 1 
        2  12369 1 1  21 ILE CA   C -10.326   1.922  -9.823 1.00 . A A .  21 ILE CA   1 1 
        2  12370 1 1  21 ILE CB   C  -9.208   2.207  -8.746 1.00 . A A .  21 ILE CB   1 1 
        2  12371 1 1  21 ILE CD1  C  -6.690   2.776  -8.449 1.00 . A A .  21 ILE CD1  1 1 
        2  12372 1 1  21 ILE CG1  C  -7.798   2.366  -9.405 1.00 . A A .  21 ILE CG1  1 1 
        2  12373 1 1  21 ILE CG2  C  -9.199   1.087  -7.674 1.00 . A A .  21 ILE CG2  1 1 
        2  12374 1 1  21 ILE H    H -10.970   3.784 -10.527 1.00 . A A .  21 ILE H    1 1 
        2  12375 1 1  21 ILE HA   H -10.101   0.988 -10.342 1.00 . A A .  21 ILE HA   1 1 
        2  12376 1 1  21 ILE HB   H  -9.462   3.143  -8.242 1.00 . A A .  21 ILE HB   1 1 
        2  12377 1 1  21 ILE HD11 H  -5.761   2.853  -8.993 1.00 . A A .  21 ILE HD11 1 1 
        2  12378 1 1  21 ILE HD12 H  -6.587   2.034  -7.669 1.00 . A A .  21 ILE HD12 1 1 
        2  12379 1 1  21 ILE HD13 H  -6.927   3.733  -8.007 1.00 . A A .  21 ILE HD13 1 1 
        2  12380 1 1  21 ILE HG12 H  -7.501   1.429  -9.862 1.00 . A A .  21 ILE HG12 1 1 
        2  12381 1 1  21 ILE HG13 H  -7.853   3.124 -10.177 1.00 . A A .  21 ILE HG13 1 1 
        2  12382 1 1  21 ILE HG21 H  -8.615   1.383  -6.825 1.00 . A A .  21 ILE HG21 1 1 
        2  12383 1 1  21 ILE HG22 H  -8.783   0.179  -8.089 1.00 . A A .  21 ILE HG22 1 1 
        2  12384 1 1  21 ILE HG23 H -10.210   0.889  -7.342 1.00 . A A .  21 ILE HG23 1 1 
        2  12385 1 1  21 ILE N    N -10.465   2.995 -10.802 1.00 . A A .  21 ILE N    1 1 
        2  12386 1 1  21 ILE O    O -12.308   2.822  -8.780 1.00 . A A .  21 ILE O    1 1 
        2  12387 1 1  22 SER C    C -13.101  -1.040  -7.281 1.00 . A A .  22 SER C    1 1 
        2  12388 1 1  22 SER CA   C -13.287   0.266  -8.066 1.00 . A A .  22 SER CA   1 1 
        2  12389 1 1  22 SER CB   C -14.505   0.174  -9.028 1.00 . A A .  22 SER CB   1 1 
        2  12390 1 1  22 SER H    H -11.538  -0.194  -9.147 1.00 . A A .  22 SER H    1 1 
        2  12391 1 1  22 SER HA   H -13.436   1.082  -7.358 1.00 . A A .  22 SER HA   1 1 
        2  12392 1 1  22 SER HB2  H -14.654   1.131  -9.512 1.00 . A A .  22 SER HB2  1 1 
        2  12393 1 1  22 SER HB3  H -14.314  -0.577  -9.787 1.00 . A A .  22 SER HB3  1 1 
        2  12394 1 1  22 SER HG   H -15.975   0.570  -7.792 1.00 . A A .  22 SER HG   1 1 
        2  12395 1 1  22 SER N    N -12.079   0.557  -8.824 1.00 . A A .  22 SER N    1 1 
        2  12396 1 1  22 SER O    O -12.716  -2.063  -7.852 1.00 . A A .  22 SER O    1 1 
        2  12397 1 1  22 SER OG   O -15.700  -0.169  -8.345 1.00 . A A .  22 SER OG   1 1 
        2  12398 1 1  23 PHE C    C -14.657  -2.058  -4.265 1.00 . A A .  23 PHE C    1 1 
        2  12399 1 1  23 PHE CA   C -13.378  -2.145  -5.086 1.00 . A A .  23 PHE CA   1 1 
        2  12400 1 1  23 PHE CB   C -12.138  -2.185  -4.155 1.00 . A A .  23 PHE CB   1 1 
        2  12401 1 1  23 PHE CD1  C -11.703  -4.650  -3.672 1.00 . A A .  23 PHE CD1  1 1 
        2  12402 1 1  23 PHE CD2  C -12.449  -3.275  -1.858 1.00 . A A .  23 PHE CD2  1 1 
        2  12403 1 1  23 PHE CE1  C -11.666  -5.747  -2.831 1.00 . A A .  23 PHE CE1  1 1 
        2  12404 1 1  23 PHE CE2  C -12.412  -4.371  -1.016 1.00 . A A .  23 PHE CE2  1 1 
        2  12405 1 1  23 PHE CG   C -12.095  -3.394  -3.204 1.00 . A A .  23 PHE CG   1 1 
        2  12406 1 1  23 PHE CZ   C -12.020  -5.608  -1.501 1.00 . A A .  23 PHE CZ   1 1 
        2  12407 1 1  23 PHE H    H -13.535  -0.096  -5.577 1.00 . A A .  23 PHE H    1 1 
        2  12408 1 1  23 PHE HA   H -13.401  -3.052  -5.695 1.00 . A A .  23 PHE HA   1 1 
        2  12409 1 1  23 PHE HB2  H -11.245  -2.211  -4.769 1.00 . A A .  23 PHE HB2  1 1 
        2  12410 1 1  23 PHE HB3  H -12.112  -1.277  -3.557 1.00 . A A .  23 PHE HB3  1 1 
        2  12411 1 1  23 PHE HD1  H -11.422  -4.764  -4.714 1.00 . A A .  23 PHE HD1  1 1 
        2  12412 1 1  23 PHE HD2  H -12.758  -2.307  -1.472 1.00 . A A .  23 PHE HD2  1 1 
        2  12413 1 1  23 PHE HE1  H -11.354  -6.716  -3.218 1.00 . A A .  23 PHE HE1  1 1 
        2  12414 1 1  23 PHE HE2  H -12.691  -4.262   0.023 1.00 . A A .  23 PHE HE2  1 1 
        2  12415 1 1  23 PHE HZ   H -11.994  -6.464  -0.840 1.00 . A A .  23 PHE HZ   1 1 
        2  12416 1 1  23 PHE N    N -13.344  -0.976  -5.970 1.00 . A A .  23 PHE N    1 1 
        2  12417 1 1  23 PHE O    O -14.967  -0.999  -3.738 1.00 . A A .  23 PHE O    1 1 
        2  12418 1 1  24 GLU C    C -16.527  -4.572  -2.572 1.00 . A A .  24 GLU C    1 1 
        2  12419 1 1  24 GLU CA   C -16.607  -3.260  -3.347 1.00 . A A .  24 GLU CA   1 1 
        2  12420 1 1  24 GLU CB   C -17.909  -3.244  -4.201 1.00 . A A .  24 GLU CB   1 1 
        2  12421 1 1  24 GLU CD   C -19.418  -2.004  -5.881 1.00 . A A .  24 GLU CD   1 1 
        2  12422 1 1  24 GLU CG   C -18.062  -2.038  -5.151 1.00 . A A .  24 GLU CG   1 1 
        2  12423 1 1  24 GLU H    H -15.149  -3.930  -4.722 1.00 . A A .  24 GLU H    1 1 
        2  12424 1 1  24 GLU HA   H -16.622  -2.428  -2.644 1.00 . A A .  24 GLU HA   1 1 
        2  12425 1 1  24 GLU HB2  H -17.943  -4.147  -4.805 1.00 . A A .  24 GLU HB2  1 1 
        2  12426 1 1  24 GLU HB3  H -18.762  -3.252  -3.525 1.00 . A A .  24 GLU HB3  1 1 
        2  12427 1 1  24 GLU HG2  H -17.941  -1.124  -4.574 1.00 . A A .  24 GLU HG2  1 1 
        2  12428 1 1  24 GLU HG3  H -17.273  -2.083  -5.895 1.00 . A A .  24 GLU HG3  1 1 
        2  12429 1 1  24 GLU N    N -15.407  -3.155  -4.190 1.00 . A A .  24 GLU N    1 1 
        2  12430 1 1  24 GLU O    O -16.239  -5.603  -3.156 1.00 . A A .  24 GLU O    1 1 
        2  12431 1 1  24 GLU OE1  O -19.818  -3.038  -6.466 1.00 . A A .  24 GLU OE1  1 1 
        2  12432 1 1  24 GLU OE2  O -20.089  -0.948  -5.881 1.00 . A A .  24 GLU OE2  1 1 
        2  12433 1 1  25 ALA C    C -18.298  -5.609   0.278 1.00 . A A .  25 ALA C    1 1 
        2  12434 1 1  25 ALA CA   C -16.922  -5.711  -0.420 1.00 . A A .  25 ALA CA   1 1 
        2  12435 1 1  25 ALA CB   C -15.760  -5.825   0.591 1.00 . A A .  25 ALA CB   1 1 
        2  12436 1 1  25 ALA H    H -16.827  -3.645  -0.841 1.00 . A A .  25 ALA H    1 1 
        2  12437 1 1  25 ALA HA   H -16.910  -6.601  -1.051 1.00 . A A .  25 ALA HA   1 1 
        2  12438 1 1  25 ALA HB1  H -15.921  -6.680   1.236 1.00 . A A .  25 ALA HB1  1 1 
        2  12439 1 1  25 ALA HB2  H -15.709  -4.930   1.195 1.00 . A A .  25 ALA HB2  1 1 
        2  12440 1 1  25 ALA HB3  H -14.827  -5.952   0.078 1.00 . A A .  25 ALA HB3  1 1 
        2  12441 1 1  25 ALA N    N -16.763  -4.521  -1.264 1.00 . A A .  25 ALA N    1 1 
        2  12442 1 1  25 ALA O    O -18.403  -5.026   1.365 1.00 . A A .  25 ALA O    1 1 
        2  12443 1 1  26 PRO C    C -20.998  -6.832   1.442 1.00 . A A .  26 PRO C    1 1 
        2  12444 1 1  26 PRO CA   C -20.780  -5.998   0.162 1.00 . A A .  26 PRO CA   1 1 
        2  12445 1 1  26 PRO CB   C -21.669  -6.493  -1.010 1.00 . A A .  26 PRO CB   1 1 
        2  12446 1 1  26 PRO CD   C -19.385  -6.818  -1.697 1.00 . A A .  26 PRO CD   1 1 
        2  12447 1 1  26 PRO CG   C -20.786  -7.378  -1.832 1.00 . A A .  26 PRO CG   1 1 
        2  12448 1 1  26 PRO HA   H -21.021  -4.960   0.381 1.00 . A A .  26 PRO HA   1 1 
        2  12449 1 1  26 PRO HB2  H -22.535  -7.037  -0.637 1.00 . A A .  26 PRO HB2  1 1 
        2  12450 1 1  26 PRO HB3  H -22.002  -5.647  -1.603 1.00 . A A .  26 PRO HB3  1 1 
        2  12451 1 1  26 PRO HD2  H -18.653  -7.616  -1.700 1.00 . A A .  26 PRO HD2  1 1 
        2  12452 1 1  26 PRO HD3  H -19.174  -6.115  -2.498 1.00 . A A .  26 PRO HD3  1 1 
        2  12453 1 1  26 PRO HG2  H -20.826  -8.397  -1.451 1.00 . A A .  26 PRO HG2  1 1 
        2  12454 1 1  26 PRO HG3  H -21.095  -7.361  -2.871 1.00 . A A .  26 PRO HG3  1 1 
        2  12455 1 1  26 PRO N    N -19.400  -6.116  -0.378 1.00 . A A .  26 PRO N    1 1 
        2  12456 1 1  26 PRO O    O -21.904  -6.546   2.232 1.00 . A A .  26 PRO O    1 1 
        2  12457 1 1  27 ASN C    C -18.853  -8.685   3.545 1.00 . A A .  27 ASN C    1 1 
        2  12458 1 1  27 ASN CA   C -20.202  -8.747   2.817 1.00 . A A .  27 ASN CA   1 1 
        2  12459 1 1  27 ASN CB   C -20.575 -10.196   2.398 1.00 . A A .  27 ASN CB   1 1 
        2  12460 1 1  27 ASN CG   C -21.974 -10.265   1.789 1.00 . A A .  27 ASN CG   1 1 
        2  12461 1 1  27 ASN H    H -19.477  -8.047   0.950 1.00 . A A .  27 ASN H    1 1 
        2  12462 1 1  27 ASN HA   H -20.963  -8.372   3.502 1.00 . A A .  27 ASN HA   1 1 
        2  12463 1 1  27 ASN HB2  H -19.855 -10.563   1.674 1.00 . A A .  27 ASN HB2  1 1 
        2  12464 1 1  27 ASN HB3  H -20.556 -10.846   3.276 1.00 . A A .  27 ASN HB3  1 1 
        2  12465 1 1  27 ASN HD21 H -21.258  -9.839  -0.012 1.00 . A A .  27 ASN HD21 1 1 
        2  12466 1 1  27 ASN HD22 H -22.963 -10.077   0.083 1.00 . A A .  27 ASN HD22 1 1 
        2  12467 1 1  27 ASN N    N -20.161  -7.870   1.631 1.00 . A A .  27 ASN N    1 1 
        2  12468 1 1  27 ASN ND2  N -22.077 -10.036   0.491 1.00 . A A .  27 ASN ND2  1 1 
        2  12469 1 1  27 ASN O    O -18.377  -9.685   4.071 1.00 . A A .  27 ASN O    1 1 
        2  12470 1 1  27 ASN OD1  O -22.953 -10.501   2.490 1.00 . A A .  27 ASN OD1  1 1 
        2  12471 1 1  28 ALA C    C -16.898  -7.579   5.732 1.00 . A A .  28 ALA C    1 1 
        2  12472 1 1  28 ALA CA   C -16.957  -7.199   4.205 1.00 . A A .  28 ALA CA   1 1 
        2  12473 1 1  28 ALA CB   C -16.542  -5.733   3.940 1.00 . A A .  28 ALA CB   1 1 
        2  12474 1 1  28 ALA H    H -18.753  -6.715   3.184 1.00 . A A .  28 ALA H    1 1 
        2  12475 1 1  28 ALA HA   H -16.242  -7.828   3.666 1.00 . A A .  28 ALA HA   1 1 
        2  12476 1 1  28 ALA HB1  H -15.460  -5.645   3.964 1.00 . A A .  28 ALA HB1  1 1 
        2  12477 1 1  28 ALA HB2  H -16.966  -5.085   4.695 1.00 . A A .  28 ALA HB2  1 1 
        2  12478 1 1  28 ALA HB3  H -16.899  -5.419   2.969 1.00 . A A .  28 ALA HB3  1 1 
        2  12479 1 1  28 ALA N    N -18.275  -7.468   3.592 1.00 . A A .  28 ALA N    1 1 
        2  12480 1 1  28 ALA O    O -15.932  -8.223   6.151 1.00 . A A .  28 ALA O    1 1 
        2  12481 1 1  29 PRO C    C -18.553  -9.160   8.017 1.00 . A A .  29 PRO C    1 1 
        2  12482 1 1  29 PRO CA   C -18.017  -7.706   7.996 1.00 . A A .  29 PRO CA   1 1 
        2  12483 1 1  29 PRO CB   C -19.019  -6.737   8.703 1.00 . A A .  29 PRO CB   1 1 
        2  12484 1 1  29 PRO CD   C -18.929  -6.112   6.375 1.00 . A A .  29 PRO CD   1 1 
        2  12485 1 1  29 PRO CG   C -19.207  -5.580   7.762 1.00 . A A .  29 PRO CG   1 1 
        2  12486 1 1  29 PRO HA   H -17.055  -7.672   8.506 1.00 . A A .  29 PRO HA   1 1 
        2  12487 1 1  29 PRO HB2  H -19.972  -7.237   8.898 1.00 . A A .  29 PRO HB2  1 1 
        2  12488 1 1  29 PRO HB3  H -18.602  -6.389   9.642 1.00 . A A .  29 PRO HB3  1 1 
        2  12489 1 1  29 PRO HD2  H -19.824  -6.539   5.932 1.00 . A A .  29 PRO HD2  1 1 
        2  12490 1 1  29 PRO HD3  H -18.541  -5.327   5.736 1.00 . A A .  29 PRO HD3  1 1 
        2  12491 1 1  29 PRO HG2  H -20.226  -5.206   7.829 1.00 . A A .  29 PRO HG2  1 1 
        2  12492 1 1  29 PRO HG3  H -18.506  -4.785   7.997 1.00 . A A .  29 PRO HG3  1 1 
        2  12493 1 1  29 PRO N    N -17.902  -7.165   6.608 1.00 . A A .  29 PRO N    1 1 
        2  12494 1 1  29 PRO O    O -18.047 -10.023   8.750 1.00 . A A .  29 PRO O    1 1 
        2  12495 1 1  30 HIS C    C -19.473 -11.879   6.695 1.00 . A A .  30 HIS C    1 1 
        2  12496 1 1  30 HIS CA   C -20.344 -10.665   7.093 1.00 . A A .  30 HIS CA   1 1 
        2  12497 1 1  30 HIS CB   C -21.505 -10.443   6.083 1.00 . A A .  30 HIS CB   1 1 
        2  12498 1 1  30 HIS CD2  C -22.210 -12.657   4.906 1.00 . A A .  30 HIS CD2  1 1 
        2  12499 1 1  30 HIS CE1  C -24.189 -12.875   5.777 1.00 . A A .  30 HIS CE1  1 1 
        2  12500 1 1  30 HIS CG   C -22.391 -11.622   5.763 1.00 . A A .  30 HIS CG   1 1 
        2  12501 1 1  30 HIS H    H -19.810  -8.682   6.539 1.00 . A A .  30 HIS H    1 1 
        2  12502 1 1  30 HIS HA   H -20.768 -10.852   8.076 1.00 . A A .  30 HIS HA   1 1 
        2  12503 1 1  30 HIS HB2  H -22.147  -9.657   6.457 1.00 . A A .  30 HIS HB2  1 1 
        2  12504 1 1  30 HIS HB3  H -21.082 -10.113   5.162 1.00 . A A .  30 HIS HB3  1 1 
        2  12505 1 1  30 HIS HD1  H -24.092 -11.187   6.922 1.00 . A A .  30 HIS HD1  1 1 
        2  12506 1 1  30 HIS HD2  H -21.326 -12.851   4.310 1.00 . A A .  30 HIS HD2  1 1 
        2  12507 1 1  30 HIS HE1  H -25.171 -13.242   5.990 1.00 . A A .  30 HIS HE1  1 1 
        2  12508 1 1  30 HIS HE2  H -23.575 -14.102   4.280 1.00 . A A .  30 HIS HE2  1 1 
        2  12509 1 1  30 HIS N    N -19.569  -9.399   7.164 1.00 . A A .  30 HIS N    1 1 
        2  12510 1 1  30 HIS ND1  N -23.651 -11.787   6.279 1.00 . A A .  30 HIS ND1  1 1 
        2  12511 1 1  30 HIS NE2  N -23.343 -13.416   4.942 1.00 . A A .  30 HIS NE2  1 1 
        2  12512 1 1  30 HIS O    O -19.856 -13.031   6.956 1.00 . A A .  30 HIS O    1 1 
        2  12513 1 1  31 VAL C    C -16.924 -13.621   6.676 1.00 . A A .  31 VAL C    1 1 
        2  12514 1 1  31 VAL CA   C -17.413 -12.667   5.556 1.00 . A A .  31 VAL CA   1 1 
        2  12515 1 1  31 VAL CB   C -16.193 -12.048   4.770 1.00 . A A .  31 VAL CB   1 1 
        2  12516 1 1  31 VAL CG1  C -15.189 -11.347   5.713 1.00 . A A .  31 VAL CG1  1 1 
        2  12517 1 1  31 VAL CG2  C -15.502 -13.098   3.865 1.00 . A A .  31 VAL CG2  1 1 
        2  12518 1 1  31 VAL H    H -18.039 -10.678   5.972 1.00 . A A .  31 VAL H    1 1 
        2  12519 1 1  31 VAL HA   H -18.001 -13.249   4.851 1.00 . A A .  31 VAL HA   1 1 
        2  12520 1 1  31 VAL HB   H -16.597 -11.276   4.117 1.00 . A A .  31 VAL HB   1 1 
        2  12521 1 1  31 VAL HG11 H -14.403 -10.877   5.132 1.00 . A A .  31 VAL HG11 1 1 
        2  12522 1 1  31 VAL HG12 H -14.744 -12.072   6.385 1.00 . A A .  31 VAL HG12 1 1 
        2  12523 1 1  31 VAL HG13 H -15.700 -10.592   6.295 1.00 . A A .  31 VAL HG13 1 1 
        2  12524 1 1  31 VAL HG21 H -15.118 -13.911   4.471 1.00 . A A .  31 VAL HG21 1 1 
        2  12525 1 1  31 VAL HG22 H -14.683 -12.639   3.326 1.00 . A A .  31 VAL HG22 1 1 
        2  12526 1 1  31 VAL HG23 H -16.216 -13.491   3.153 1.00 . A A .  31 VAL HG23 1 1 
        2  12527 1 1  31 VAL N    N -18.307 -11.616   6.082 1.00 . A A .  31 VAL N    1 1 
        2  12528 1 1  31 VAL O    O -16.625 -14.772   6.394 1.00 . A A .  31 VAL O    1 1 
        2  12529 1 1  32 PHE C    C -17.333 -15.241   9.285 1.00 . A A .  32 PHE C    1 1 
        2  12530 1 1  32 PHE CA   C -16.525 -13.934   9.150 1.00 . A A .  32 PHE CA   1 1 
        2  12531 1 1  32 PHE CB   C -16.706 -13.104  10.462 1.00 . A A .  32 PHE CB   1 1 
        2  12532 1 1  32 PHE CD1  C -15.585 -10.850  10.891 1.00 . A A .  32 PHE CD1  1 1 
        2  12533 1 1  32 PHE CD2  C -14.312 -12.841  11.265 1.00 . A A .  32 PHE CD2  1 1 
        2  12534 1 1  32 PHE CE1  C -14.507 -10.093  11.305 1.00 . A A .  32 PHE CE1  1 1 
        2  12535 1 1  32 PHE CE2  C -13.232 -12.080  11.672 1.00 . A A .  32 PHE CE2  1 1 
        2  12536 1 1  32 PHE CG   C -15.509 -12.240  10.865 1.00 . A A .  32 PHE CG   1 1 
        2  12537 1 1  32 PHE CZ   C -13.331 -10.707  11.697 1.00 . A A .  32 PHE CZ   1 1 
        2  12538 1 1  32 PHE H    H -17.188 -12.198   8.084 1.00 . A A .  32 PHE H    1 1 
        2  12539 1 1  32 PHE HA   H -15.478 -14.191   9.035 1.00 . A A .  32 PHE HA   1 1 
        2  12540 1 1  32 PHE HB2  H -17.570 -12.459  10.351 1.00 . A A .  32 PHE HB2  1 1 
        2  12541 1 1  32 PHE HB3  H -16.903 -13.776  11.298 1.00 . A A .  32 PHE HB3  1 1 
        2  12542 1 1  32 PHE HD1  H -16.502 -10.362  10.585 1.00 . A A .  32 PHE HD1  1 1 
        2  12543 1 1  32 PHE HD2  H -14.228 -13.923  11.251 1.00 . A A .  32 PHE HD2  1 1 
        2  12544 1 1  32 PHE HE1  H -14.580  -9.012  11.317 1.00 . A A .  32 PHE HE1  1 1 
        2  12545 1 1  32 PHE HE2  H -12.315 -12.563  11.980 1.00 . A A .  32 PHE HE2  1 1 
        2  12546 1 1  32 PHE HZ   H -12.490 -10.108  12.020 1.00 . A A .  32 PHE HZ   1 1 
        2  12547 1 1  32 PHE N    N -16.919 -13.133   7.949 1.00 . A A .  32 PHE N    1 1 
        2  12548 1 1  32 PHE O    O -16.829 -16.237   9.801 1.00 . A A .  32 PHE O    1 1 
        2  12549 1 1  33 GLN C    C -19.393 -17.273   7.791 1.00 . A A .  33 GLN C    1 1 
        2  12550 1 1  33 GLN CA   C -19.542 -16.303   8.967 1.00 . A A .  33 GLN CA   1 1 
        2  12551 1 1  33 GLN CB   C -20.971 -15.702   8.983 1.00 . A A .  33 GLN CB   1 1 
        2  12552 1 1  33 GLN CD   C -22.232 -13.567   9.746 1.00 . A A .  33 GLN CD   1 1 
        2  12553 1 1  33 GLN CG   C -21.205 -14.648  10.103 1.00 . A A .  33 GLN CG   1 1 
        2  12554 1 1  33 GLN H    H -18.878 -14.375   8.397 1.00 . A A .  33 GLN H    1 1 
        2  12555 1 1  33 GLN HA   H -19.359 -16.831   9.901 1.00 . A A .  33 GLN HA   1 1 
        2  12556 1 1  33 GLN HB2  H -21.162 -15.235   8.020 1.00 . A A .  33 GLN HB2  1 1 
        2  12557 1 1  33 GLN HB3  H -21.689 -16.510   9.118 1.00 . A A .  33 GLN HB3  1 1 
        2  12558 1 1  33 GLN HE21 H -21.603 -13.503   7.861 1.00 . A A .  33 GLN HE21 1 1 
        2  12559 1 1  33 GLN HE22 H -22.868 -12.407   8.264 1.00 . A A .  33 GLN HE22 1 1 
        2  12560 1 1  33 GLN HG2  H -21.534 -15.160  11.000 1.00 . A A .  33 GLN HG2  1 1 
        2  12561 1 1  33 GLN HG3  H -20.263 -14.150  10.318 1.00 . A A .  33 GLN HG3  1 1 
        2  12562 1 1  33 GLN N    N -18.582 -15.194   8.841 1.00 . A A .  33 GLN N    1 1 
        2  12563 1 1  33 GLN NE2  N -22.242 -13.124   8.495 1.00 . A A .  33 GLN NE2  1 1 
        2  12564 1 1  33 GLN O    O -19.297 -18.489   7.973 1.00 . A A .  33 GLN O    1 1 
        2  12565 1 1  33 GLN OE1  O -22.959 -13.085  10.604 1.00 . A A .  33 GLN OE1  1 1 
        2  12566 1 1  34 LYS C    C -18.128 -18.085   4.935 1.00 . A A .  34 LYS C    1 1 
        2  12567 1 1  34 LYS CA   C -19.459 -17.432   5.321 1.00 . A A .  34 LYS CA   1 1 
        2  12568 1 1  34 LYS CB   C -19.912 -16.460   4.200 1.00 . A A .  34 LYS CB   1 1 
        2  12569 1 1  34 LYS CD   C -22.337 -17.268   3.876 1.00 . A A .  34 LYS CD   1 1 
        2  12570 1 1  34 LYS CE   C -22.083 -17.801   2.452 1.00 . A A .  34 LYS CE   1 1 
        2  12571 1 1  34 LYS CG   C -21.406 -16.088   4.251 1.00 . A A .  34 LYS CG   1 1 
        2  12572 1 1  34 LYS H    H -19.248 -15.726   6.545 1.00 . A A .  34 LYS H    1 1 
        2  12573 1 1  34 LYS HA   H -20.215 -18.202   5.439 1.00 . A A .  34 LYS HA   1 1 
        2  12574 1 1  34 LYS HB2  H -19.332 -15.541   4.275 1.00 . A A .  34 LYS HB2  1 1 
        2  12575 1 1  34 LYS HB3  H -19.708 -16.905   3.230 1.00 . A A .  34 LYS HB3  1 1 
        2  12576 1 1  34 LYS HD2  H -22.186 -18.075   4.585 1.00 . A A .  34 LYS HD2  1 1 
        2  12577 1 1  34 LYS HD3  H -23.369 -16.932   3.944 1.00 . A A .  34 LYS HD3  1 1 
        2  12578 1 1  34 LYS HE2  H -21.056 -18.135   2.377 1.00 . A A .  34 LYS HE2  1 1 
        2  12579 1 1  34 LYS HE3  H -22.743 -18.637   2.266 1.00 . A A .  34 LYS HE3  1 1 
        2  12580 1 1  34 LYS HG2  H -21.648 -15.757   5.254 1.00 . A A .  34 LYS HG2  1 1 
        2  12581 1 1  34 LYS HG3  H -21.582 -15.268   3.561 1.00 . A A .  34 LYS HG3  1 1 
        2  12582 1 1  34 LYS HZ1  H -23.293 -16.387   1.499 1.00 . A A .  34 LYS HZ1  1 1 
        2  12583 1 1  34 LYS HZ2  H -22.206 -17.166   0.466 1.00 . A A .  34 LYS HZ2  1 1 
        2  12584 1 1  34 LYS HZ3  H -21.650 -15.973   1.531 1.00 . A A .  34 LYS HZ3  1 1 
        2  12585 1 1  34 LYS N    N -19.364 -16.694   6.587 1.00 . A A .  34 LYS N    1 1 
        2  12586 1 1  34 LYS NZ   N -22.323 -16.761   1.415 1.00 . A A .  34 LYS NZ   1 1 
        2  12587 1 1  34 LYS O    O -17.106 -17.403   4.856 1.00 . A A .  34 LYS O    1 1 
        2  12588 1 1  35 ASP C    C -16.437 -19.653   2.902 1.00 . A A .  35 ASP C    1 1 
        2  12589 1 1  35 ASP CA   C -17.045 -20.208   4.197 1.00 . A A .  35 ASP CA   1 1 
        2  12590 1 1  35 ASP CB   C -17.477 -21.689   3.988 1.00 . A A .  35 ASP CB   1 1 
        2  12591 1 1  35 ASP CG   C -17.792 -22.417   5.307 1.00 . A A .  35 ASP CG   1 1 
        2  12592 1 1  35 ASP H    H -19.062 -19.844   4.728 1.00 . A A .  35 ASP H    1 1 
        2  12593 1 1  35 ASP HA   H -16.300 -20.169   4.986 1.00 . A A .  35 ASP HA   1 1 
        2  12594 1 1  35 ASP HB2  H -18.364 -21.716   3.363 1.00 . A A .  35 ASP HB2  1 1 
        2  12595 1 1  35 ASP HB3  H -16.681 -22.225   3.474 1.00 . A A .  35 ASP HB3  1 1 
        2  12596 1 1  35 ASP N    N -18.194 -19.397   4.638 1.00 . A A .  35 ASP N    1 1 
        2  12597 1 1  35 ASP O    O -17.173 -19.334   1.953 1.00 . A A .  35 ASP O    1 1 
        2  12598 1 1  35 ASP OD1  O -17.028 -23.338   5.690 1.00 . A A .  35 ASP OD1  1 1 
        2  12599 1 1  35 ASP OD2  O -18.793 -22.070   5.967 1.00 . A A .  35 ASP OD2  1 1 
        2  12600 1 1  36 TRP C    C -14.133 -19.930   0.610 1.00 . A A .  36 TRP C    1 1 
        2  12601 1 1  36 TRP CA   C -14.361 -18.936   1.770 1.00 . A A .  36 TRP CA   1 1 
        2  12602 1 1  36 TRP CB   C -13.025 -18.334   2.290 1.00 . A A .  36 TRP CB   1 1 
        2  12603 1 1  36 TRP CD1  C -10.943 -17.787   0.872 1.00 . A A .  36 TRP CD1  1 1 
        2  12604 1 1  36 TRP CD2  C -12.694 -16.449   0.469 1.00 . A A .  36 TRP CD2  1 1 
        2  12605 1 1  36 TRP CE2  C -11.635 -16.070  -0.365 1.00 . A A .  36 TRP CE2  1 1 
        2  12606 1 1  36 TRP CE3  C -13.900 -15.739   0.389 1.00 . A A .  36 TRP CE3  1 1 
        2  12607 1 1  36 TRP CG   C -12.234 -17.563   1.255 1.00 . A A .  36 TRP CG   1 1 
        2  12608 1 1  36 TRP CH2  C -12.922 -14.337  -1.319 1.00 . A A .  36 TRP CH2  1 1 
        2  12609 1 1  36 TRP CZ2  C -11.735 -15.010  -1.264 1.00 . A A .  36 TRP CZ2  1 1 
        2  12610 1 1  36 TRP CZ3  C -13.997 -14.697  -0.504 1.00 . A A .  36 TRP CZ3  1 1 
        2  12611 1 1  36 TRP H    H -14.587 -19.939   3.624 1.00 . A A .  36 TRP H    1 1 
        2  12612 1 1  36 TRP HA   H -14.974 -18.114   1.393 1.00 . A A .  36 TRP HA   1 1 
        2  12613 1 1  36 TRP HB2  H -13.239 -17.652   3.104 1.00 . A A .  36 TRP HB2  1 1 
        2  12614 1 1  36 TRP HB3  H -12.400 -19.137   2.669 1.00 . A A .  36 TRP HB3  1 1 
        2  12615 1 1  36 TRP HD1  H -10.310 -18.562   1.282 1.00 . A A .  36 TRP HD1  1 1 
        2  12616 1 1  36 TRP HE1  H  -9.710 -16.884  -0.551 1.00 . A A .  36 TRP HE1  1 1 
        2  12617 1 1  36 TRP HE3  H -14.754 -16.009   0.999 1.00 . A A .  36 TRP HE3  1 1 
        2  12618 1 1  36 TRP HH2  H -13.047 -13.508  -2.004 1.00 . A A .  36 TRP HH2  1 1 
        2  12619 1 1  36 TRP HZ2  H -10.908 -14.721  -1.903 1.00 . A A .  36 TRP HZ2  1 1 
        2  12620 1 1  36 TRP HZ3  H -14.918 -14.137  -0.573 1.00 . A A .  36 TRP HZ3  1 1 
        2  12621 1 1  36 TRP N    N -15.096 -19.566   2.873 1.00 . A A .  36 TRP N    1 1 
        2  12622 1 1  36 TRP NE1  N -10.585 -16.911  -0.108 1.00 . A A .  36 TRP NE1  1 1 
        2  12623 1 1  36 TRP O    O -13.065 -20.542   0.479 1.00 . A A .  36 TRP O    1 1 
        2  12624 1 1  37 GLN C    C -15.761 -20.071  -2.575 1.00 . A A .  37 GLN C    1 1 
        2  12625 1 1  37 GLN CA   C -15.134 -20.910  -1.438 1.00 . A A .  37 GLN CA   1 1 
        2  12626 1 1  37 GLN CB   C -15.882 -22.254  -1.201 1.00 . A A .  37 GLN CB   1 1 
        2  12627 1 1  37 GLN CD   C -16.485 -24.621  -2.044 1.00 . A A .  37 GLN CD   1 1 
        2  12628 1 1  37 GLN CG   C -15.776 -23.285  -2.342 1.00 . A A .  37 GLN CG   1 1 
        2  12629 1 1  37 GLN H    H -16.024 -19.664   0.022 1.00 . A A .  37 GLN H    1 1 
        2  12630 1 1  37 GLN HA   H -14.093 -21.118  -1.694 1.00 . A A .  37 GLN HA   1 1 
        2  12631 1 1  37 GLN HB2  H -15.477 -22.712  -0.304 1.00 . A A .  37 GLN HB2  1 1 
        2  12632 1 1  37 GLN HB3  H -16.930 -22.041  -1.027 1.00 . A A .  37 GLN HB3  1 1 
        2  12633 1 1  37 GLN HE21 H -15.237 -25.602  -3.234 1.00 . A A .  37 GLN HE21 1 1 
        2  12634 1 1  37 GLN HE22 H -16.448 -26.565  -2.466 1.00 . A A .  37 GLN HE22 1 1 
        2  12635 1 1  37 GLN HG2  H -16.214 -22.861  -3.238 1.00 . A A .  37 GLN HG2  1 1 
        2  12636 1 1  37 GLN HG3  H -14.725 -23.485  -2.525 1.00 . A A .  37 GLN HG3  1 1 
        2  12637 1 1  37 GLN N    N -15.177 -20.101  -0.210 1.00 . A A .  37 GLN N    1 1 
        2  12638 1 1  37 GLN NE2  N -16.008 -25.704  -2.641 1.00 . A A .  37 GLN NE2  1 1 
        2  12639 1 1  37 GLN O    O -16.934 -20.244  -2.914 1.00 . A A .  37 GLN O    1 1 
        2  12640 1 1  37 GLN OE1  O -17.460 -24.676  -1.287 1.00 . A A .  37 GLN OE1  1 1 
        2  12641 1 1  38 PRO C    C -15.436 -18.626  -5.561 1.00 . A A .  38 PRO C    1 1 
        2  12642 1 1  38 PRO CA   C -15.526 -18.103  -4.107 1.00 . A A .  38 PRO CA   1 1 
        2  12643 1 1  38 PRO CB   C -14.593 -16.891  -3.898 1.00 . A A .  38 PRO CB   1 1 
        2  12644 1 1  38 PRO CD   C -13.573 -18.750  -2.771 1.00 . A A .  38 PRO CD   1 1 
        2  12645 1 1  38 PRO CG   C -13.264 -17.502  -3.580 1.00 . A A .  38 PRO CG   1 1 
        2  12646 1 1  38 PRO HA   H -16.551 -17.813  -3.880 1.00 . A A .  38 PRO HA   1 1 
        2  12647 1 1  38 PRO HB2  H -14.545 -16.282  -4.798 1.00 . A A .  38 PRO HB2  1 1 
        2  12648 1 1  38 PRO HB3  H -14.938 -16.289  -3.063 1.00 . A A .  38 PRO HB3  1 1 
        2  12649 1 1  38 PRO HD2  H -12.921 -19.567  -3.062 1.00 . A A .  38 PRO HD2  1 1 
        2  12650 1 1  38 PRO HD3  H -13.465 -18.551  -1.709 1.00 . A A .  38 PRO HD3  1 1 
        2  12651 1 1  38 PRO HG2  H -12.745 -17.762  -4.501 1.00 . A A .  38 PRO HG2  1 1 
        2  12652 1 1  38 PRO HG3  H -12.665 -16.817  -2.996 1.00 . A A .  38 PRO HG3  1 1 
        2  12653 1 1  38 PRO N    N -15.000 -19.057  -3.108 1.00 . A A .  38 PRO N    1 1 
        2  12654 1 1  38 PRO O    O -14.605 -19.477  -5.873 1.00 . A A .  38 PRO O    1 1 
        2  12655 1 1  39 GLU C    C -15.499 -17.022  -8.453 1.00 . A A .  39 GLU C    1 1 
        2  12656 1 1  39 GLU CA   C -16.180 -18.275  -7.892 1.00 . A A .  39 GLU CA   1 1 
        2  12657 1 1  39 GLU CB   C -17.574 -18.479  -8.548 1.00 . A A .  39 GLU CB   1 1 
        2  12658 1 1  39 GLU CD   C -18.913 -18.921 -10.696 1.00 . A A .  39 GLU CD   1 1 
        2  12659 1 1  39 GLU CG   C -17.522 -18.763 -10.063 1.00 . A A .  39 GLU CG   1 1 
        2  12660 1 1  39 GLU H    H -17.047 -17.570  -6.098 1.00 . A A .  39 GLU H    1 1 
        2  12661 1 1  39 GLU HA   H -15.558 -19.151  -8.094 1.00 . A A .  39 GLU HA   1 1 
        2  12662 1 1  39 GLU HB2  H -18.065 -19.316  -8.063 1.00 . A A .  39 GLU HB2  1 1 
        2  12663 1 1  39 GLU HB3  H -18.174 -17.588  -8.386 1.00 . A A .  39 GLU HB3  1 1 
        2  12664 1 1  39 GLU HG2  H -17.005 -17.941 -10.552 1.00 . A A .  39 GLU HG2  1 1 
        2  12665 1 1  39 GLU HG3  H -16.954 -19.674 -10.225 1.00 . A A .  39 GLU HG3  1 1 
        2  12666 1 1  39 GLU N    N -16.300 -18.094  -6.438 1.00 . A A .  39 GLU N    1 1 
        2  12667 1 1  39 GLU O    O -16.110 -15.938  -8.486 1.00 . A A .  39 GLU O    1 1 
        2  12668 1 1  39 GLU OE1  O -19.517 -17.900 -11.087 1.00 . A A .  39 GLU OE1  1 1 
        2  12669 1 1  39 GLU OE2  O -19.418 -20.062 -10.792 1.00 . A A .  39 GLU OE2  1 1 
        2  12670 1 1  40 VAL C    C -13.607 -15.879 -10.843 1.00 . A A .  40 VAL C    1 1 
        2  12671 1 1  40 VAL CA   C -13.415 -16.033  -9.317 1.00 . A A .  40 VAL CA   1 1 
        2  12672 1 1  40 VAL CB   C -11.890 -16.189  -8.950 1.00 . A A .  40 VAL CB   1 1 
        2  12673 1 1  40 VAL CG1  C -11.083 -14.926  -9.353 1.00 . A A .  40 VAL CG1  1 1 
        2  12674 1 1  40 VAL CG2  C -11.705 -16.529  -7.445 1.00 . A A .  40 VAL CG2  1 1 
        2  12675 1 1  40 VAL H    H -13.800 -18.045  -8.774 1.00 . A A .  40 VAL H    1 1 
        2  12676 1 1  40 VAL HA   H -13.778 -15.128  -8.829 1.00 . A A .  40 VAL HA   1 1 
        2  12677 1 1  40 VAL HB   H -11.495 -17.022  -9.527 1.00 . A A .  40 VAL HB   1 1 
        2  12678 1 1  40 VAL HG11 H -11.459 -14.062  -8.817 1.00 . A A .  40 VAL HG11 1 1 
        2  12679 1 1  40 VAL HG12 H -11.184 -14.754 -10.416 1.00 . A A .  40 VAL HG12 1 1 
        2  12680 1 1  40 VAL HG13 H -10.035 -15.066  -9.115 1.00 . A A .  40 VAL HG13 1 1 
        2  12681 1 1  40 VAL HG21 H -12.233 -17.447  -7.215 1.00 . A A .  40 VAL HG21 1 1 
        2  12682 1 1  40 VAL HG22 H -12.101 -15.729  -6.831 1.00 . A A .  40 VAL HG22 1 1 
        2  12683 1 1  40 VAL HG23 H -10.653 -16.661  -7.225 1.00 . A A .  40 VAL HG23 1 1 
        2  12684 1 1  40 VAL N    N -14.216 -17.157  -8.825 1.00 . A A .  40 VAL N    1 1 
        2  12685 1 1  40 VAL O    O -13.023 -16.627 -11.636 1.00 . A A .  40 VAL O    1 1 
        2  12686 1 1  41 LYS C    C -13.631 -13.603 -13.122 1.00 . A A .  41 LYS C    1 1 
        2  12687 1 1  41 LYS CA   C -14.718 -14.581 -12.642 1.00 . A A .  41 LYS CA   1 1 
        2  12688 1 1  41 LYS CB   C -16.129 -13.942 -12.818 1.00 . A A .  41 LYS CB   1 1 
        2  12689 1 1  41 LYS CD   C -17.806 -12.780 -14.421 1.00 . A A .  41 LYS CD   1 1 
        2  12690 1 1  41 LYS CE   C -18.001 -12.170 -15.823 1.00 . A A .  41 LYS CE   1 1 
        2  12691 1 1  41 LYS CG   C -16.434 -13.477 -14.268 1.00 . A A .  41 LYS CG   1 1 
        2  12692 1 1  41 LYS H    H -14.995 -14.468 -10.540 1.00 . A A .  41 LYS H    1 1 
        2  12693 1 1  41 LYS HA   H -14.671 -15.492 -13.235 1.00 . A A .  41 LYS HA   1 1 
        2  12694 1 1  41 LYS HB2  H -16.875 -14.673 -12.527 1.00 . A A .  41 LYS HB2  1 1 
        2  12695 1 1  41 LYS HB3  H -16.210 -13.084 -12.157 1.00 . A A .  41 LYS HB3  1 1 
        2  12696 1 1  41 LYS HD2  H -18.595 -13.505 -14.244 1.00 . A A .  41 LYS HD2  1 1 
        2  12697 1 1  41 LYS HD3  H -17.884 -11.989 -13.683 1.00 . A A .  41 LYS HD3  1 1 
        2  12698 1 1  41 LYS HE2  H -17.210 -11.453 -16.012 1.00 . A A .  41 LYS HE2  1 1 
        2  12699 1 1  41 LYS HE3  H -17.948 -12.960 -16.564 1.00 . A A .  41 LYS HE3  1 1 
        2  12700 1 1  41 LYS HG2  H -15.662 -12.782 -14.577 1.00 . A A .  41 LYS HG2  1 1 
        2  12701 1 1  41 LYS HG3  H -16.408 -14.343 -14.924 1.00 . A A .  41 LYS HG3  1 1 
        2  12702 1 1  41 LYS HZ1  H -19.419 -10.774 -15.189 1.00 . A A .  41 LYS HZ1  1 1 
        2  12703 1 1  41 LYS HZ2  H -20.093 -12.166 -15.885 1.00 . A A .  41 LYS HZ2  1 1 
        2  12704 1 1  41 LYS HZ3  H -19.370 -10.992 -16.865 1.00 . A A .  41 LYS HZ3  1 1 
        2  12705 1 1  41 LYS N    N -14.484 -14.938 -11.233 1.00 . A A .  41 LYS N    1 1 
        2  12706 1 1  41 LYS NZ   N -19.312 -11.480 -15.949 1.00 . A A .  41 LYS NZ   1 1 
        2  12707 1 1  41 LYS O    O -13.340 -12.607 -12.441 1.00 . A A .  41 LYS O    1 1 
        2  12708 1 1  42 LEU C    C -12.664 -12.565 -16.302 1.00 . A A .  42 LEU C    1 1 
        2  12709 1 1  42 LEU CA   C -12.060 -13.032 -14.966 1.00 . A A .  42 LEU CA   1 1 
        2  12710 1 1  42 LEU CB   C -10.701 -13.750 -15.229 1.00 . A A .  42 LEU CB   1 1 
        2  12711 1 1  42 LEU CD1  C -10.441 -15.435 -13.278 1.00 . A A .  42 LEU CD1  1 1 
        2  12712 1 1  42 LEU CD2  C  -8.389 -14.401 -14.354 1.00 . A A .  42 LEU CD2  1 1 
        2  12713 1 1  42 LEU CG   C  -9.866 -14.184 -13.974 1.00 . A A .  42 LEU CG   1 1 
        2  12714 1 1  42 LEU H    H -13.255 -14.763 -14.716 1.00 . A A .  42 LEU H    1 1 
        2  12715 1 1  42 LEU HA   H -11.877 -12.160 -14.336 1.00 . A A .  42 LEU HA   1 1 
        2  12716 1 1  42 LEU HB2  H -10.894 -14.636 -15.831 1.00 . A A .  42 LEU HB2  1 1 
        2  12717 1 1  42 LEU HB3  H -10.087 -13.078 -15.822 1.00 . A A .  42 LEU HB3  1 1 
        2  12718 1 1  42 LEU HD11 H  -9.829 -15.693 -12.423 1.00 . A A .  42 LEU HD11 1 1 
        2  12719 1 1  42 LEU HD12 H -10.459 -16.270 -13.969 1.00 . A A .  42 LEU HD12 1 1 
        2  12720 1 1  42 LEU HD13 H -11.447 -15.231 -12.940 1.00 . A A .  42 LEU HD13 1 1 
        2  12721 1 1  42 LEU HD21 H  -7.827 -14.708 -13.482 1.00 . A A .  42 LEU HD21 1 1 
        2  12722 1 1  42 LEU HD22 H  -7.974 -13.475 -14.730 1.00 . A A .  42 LEU HD22 1 1 
        2  12723 1 1  42 LEU HD23 H  -8.311 -15.164 -15.120 1.00 . A A .  42 LEU HD23 1 1 
        2  12724 1 1  42 LEU HG   H  -9.896 -13.380 -13.248 1.00 . A A .  42 LEU HG   1 1 
        2  12725 1 1  42 LEU N    N -13.030 -13.911 -14.289 1.00 . A A .  42 LEU N    1 1 
        2  12726 1 1  42 LEU O    O -12.849 -13.372 -17.224 1.00 . A A .  42 LEU O    1 1 
        2  12727 1 1  43 ASP C    C -12.450  -9.627 -18.098 1.00 . A A .  43 ASP C    1 1 
        2  12728 1 1  43 ASP CA   C -13.509 -10.624 -17.599 1.00 . A A .  43 ASP CA   1 1 
        2  12729 1 1  43 ASP CB   C -14.856  -9.904 -17.294 1.00 . A A .  43 ASP CB   1 1 
        2  12730 1 1  43 ASP CG   C -15.592  -9.393 -18.553 1.00 . A A .  43 ASP CG   1 1 
        2  12731 1 1  43 ASP H    H -12.855 -10.711 -15.581 1.00 . A A .  43 ASP H    1 1 
        2  12732 1 1  43 ASP HA   H -13.671 -11.390 -18.357 1.00 . A A .  43 ASP HA   1 1 
        2  12733 1 1  43 ASP HB2  H -15.508 -10.594 -16.766 1.00 . A A .  43 ASP HB2  1 1 
        2  12734 1 1  43 ASP HB3  H -14.666  -9.059 -16.643 1.00 . A A .  43 ASP HB3  1 1 
        2  12735 1 1  43 ASP N    N -12.988 -11.269 -16.377 1.00 . A A .  43 ASP N    1 1 
        2  12736 1 1  43 ASP O    O -11.935  -8.825 -17.310 1.00 . A A .  43 ASP O    1 1 
        2  12737 1 1  43 ASP OD1  O -16.527 -10.078 -19.028 1.00 . A A .  43 ASP OD1  1 1 
        2  12738 1 1  43 ASP OD2  O -15.237  -8.315 -19.075 1.00 . A A .  43 ASP OD2  1 1 
        2  12739 1 1  44 LEU C    C -11.739  -7.936 -21.077 1.00 . A A .  44 LEU C    1 1 
        2  12740 1 1  44 LEU CA   C -11.090  -8.823 -20.008 1.00 . A A .  44 LEU CA   1 1 
        2  12741 1 1  44 LEU CB   C  -9.969  -9.686 -20.655 1.00 . A A .  44 LEU CB   1 1 
        2  12742 1 1  44 LEU CD1  C  -7.808  -8.521 -19.922 1.00 . A A .  44 LEU CD1  1 1 
        2  12743 1 1  44 LEU CD2  C  -7.881  -9.757 -22.160 1.00 . A A .  44 LEU CD2  1 1 
        2  12744 1 1  44 LEU CG   C  -8.686  -8.927 -21.126 1.00 . A A .  44 LEU CG   1 1 
        2  12745 1 1  44 LEU H    H -12.602 -10.317 -19.970 1.00 . A A .  44 LEU H    1 1 
        2  12746 1 1  44 LEU HA   H -10.651  -8.191 -19.233 1.00 . A A .  44 LEU HA   1 1 
        2  12747 1 1  44 LEU HB2  H  -9.668 -10.441 -19.933 1.00 . A A .  44 LEU HB2  1 1 
        2  12748 1 1  44 LEU HB3  H -10.395 -10.203 -21.510 1.00 . A A .  44 LEU HB3  1 1 
        2  12749 1 1  44 LEU HD11 H  -8.372  -7.873 -19.264 1.00 . A A .  44 LEU HD11 1 1 
        2  12750 1 1  44 LEU HD12 H  -6.934  -7.989 -20.272 1.00 . A A .  44 LEU HD12 1 1 
        2  12751 1 1  44 LEU HD13 H  -7.494  -9.404 -19.378 1.00 . A A .  44 LEU HD13 1 1 
        2  12752 1 1  44 LEU HD21 H  -7.047  -9.176 -22.524 1.00 . A A .  44 LEU HD21 1 1 
        2  12753 1 1  44 LEU HD22 H  -8.519 -10.021 -22.993 1.00 . A A .  44 LEU HD22 1 1 
        2  12754 1 1  44 LEU HD23 H  -7.509 -10.666 -21.697 1.00 . A A .  44 LEU HD23 1 1 
        2  12755 1 1  44 LEU HG   H  -8.990  -8.008 -21.617 1.00 . A A .  44 LEU HG   1 1 
        2  12756 1 1  44 LEU N    N -12.121  -9.686 -19.398 1.00 . A A .  44 LEU N    1 1 
        2  12757 1 1  44 LEU O    O -12.476  -8.434 -21.933 1.00 . A A .  44 LEU O    1 1 
        2  12758 1 1  45 ASP C    C -10.767  -4.674 -22.310 1.00 . A A .  45 ASP C    1 1 
        2  12759 1 1  45 ASP CA   C -11.904  -5.658 -22.024 1.00 . A A .  45 ASP CA   1 1 
        2  12760 1 1  45 ASP CB   C -13.166  -4.897 -21.524 1.00 . A A .  45 ASP CB   1 1 
        2  12761 1 1  45 ASP CG   C -13.703  -3.863 -22.535 1.00 . A A .  45 ASP CG   1 1 
        2  12762 1 1  45 ASP H    H -10.910  -6.307 -20.271 1.00 . A A .  45 ASP H    1 1 
        2  12763 1 1  45 ASP HA   H -12.149  -6.194 -22.941 1.00 . A A .  45 ASP HA   1 1 
        2  12764 1 1  45 ASP HB2  H -13.950  -5.615 -21.320 1.00 . A A .  45 ASP HB2  1 1 
        2  12765 1 1  45 ASP HB3  H -12.923  -4.386 -20.594 1.00 . A A .  45 ASP HB3  1 1 
        2  12766 1 1  45 ASP N    N -11.450  -6.634 -21.023 1.00 . A A .  45 ASP N    1 1 
        2  12767 1 1  45 ASP O    O  -9.975  -4.363 -21.422 1.00 . A A .  45 ASP O    1 1 
        2  12768 1 1  45 ASP OD1  O -13.461  -2.651 -22.355 1.00 . A A .  45 ASP OD1  1 1 
        2  12769 1 1  45 ASP OD2  O -14.340  -4.259 -23.536 1.00 . A A .  45 ASP OD2  1 1 
        2  12770 1 1  46 THR C    C -10.384  -2.298 -25.067 1.00 . A A .  46 THR C    1 1 
        2  12771 1 1  46 THR CA   C  -9.750  -3.145 -23.954 1.00 . A A .  46 THR CA   1 1 
        2  12772 1 1  46 THR CB   C  -8.350  -3.715 -24.396 1.00 . A A .  46 THR CB   1 1 
        2  12773 1 1  46 THR CG2  C  -8.427  -4.611 -25.650 1.00 . A A .  46 THR CG2  1 1 
        2  12774 1 1  46 THR H    H -11.291  -4.565 -24.236 1.00 . A A .  46 THR H    1 1 
        2  12775 1 1  46 THR HA   H  -9.592  -2.498 -23.086 1.00 . A A .  46 THR HA   1 1 
        2  12776 1 1  46 THR HB   H  -7.965  -4.315 -23.576 1.00 . A A .  46 THR HB   1 1 
        2  12777 1 1  46 THR HG1  H  -7.406  -2.056 -23.870 1.00 . A A .  46 THR HG1  1 1 
        2  12778 1 1  46 THR HG21 H  -9.088  -5.449 -25.463 1.00 . A A .  46 THR HG21 1 1 
        2  12779 1 1  46 THR HG22 H  -7.441  -4.985 -25.892 1.00 . A A .  46 THR HG22 1 1 
        2  12780 1 1  46 THR HG23 H  -8.803  -4.037 -26.489 1.00 . A A .  46 THR HG23 1 1 
        2  12781 1 1  46 THR N    N -10.687  -4.200 -23.555 1.00 . A A .  46 THR N    1 1 
        2  12782 1 1  46 THR O    O -11.112  -2.823 -25.920 1.00 . A A .  46 THR O    1 1 
        2  12783 1 1  46 THR OG1  O  -7.423  -2.639 -24.635 1.00 . A A .  46 THR OG1  1 1 
        2  12784 1 1  47 ALA C    C  -9.678   1.152 -26.124 1.00 . A A .  47 ALA C    1 1 
        2  12785 1 1  47 ALA CA   C -10.655  -0.017 -25.991 1.00 . A A .  47 ALA CA   1 1 
        2  12786 1 1  47 ALA CB   C -12.042   0.477 -25.543 1.00 . A A .  47 ALA CB   1 1 
        2  12787 1 1  47 ALA H    H  -9.527  -0.650 -24.320 1.00 . A A .  47 ALA H    1 1 
        2  12788 1 1  47 ALA HA   H -10.757  -0.511 -26.958 1.00 . A A .  47 ALA HA   1 1 
        2  12789 1 1  47 ALA HB1  H -11.966   0.972 -24.583 1.00 . A A .  47 ALA HB1  1 1 
        2  12790 1 1  47 ALA HB2  H -12.719  -0.364 -25.456 1.00 . A A .  47 ALA HB2  1 1 
        2  12791 1 1  47 ALA HB3  H -12.440   1.176 -26.272 1.00 . A A .  47 ALA HB3  1 1 
        2  12792 1 1  47 ALA N    N -10.118  -0.985 -25.027 1.00 . A A .  47 ALA N    1 1 
        2  12793 1 1  47 ALA O    O  -9.209   1.683 -25.114 1.00 . A A .  47 ALA O    1 1 
        2  12794 1 1  48 SER C    C  -9.149   4.006 -27.655 1.00 . A A .  48 SER C    1 1 
        2  12795 1 1  48 SER CA   C  -8.440   2.640 -27.656 1.00 . A A .  48 SER CA   1 1 
        2  12796 1 1  48 SER CB   C  -7.764   2.365 -29.018 1.00 . A A .  48 SER CB   1 1 
        2  12797 1 1  48 SER H    H  -9.846   1.124 -28.114 1.00 . A A .  48 SER H    1 1 
        2  12798 1 1  48 SER HA   H  -7.674   2.645 -26.881 1.00 . A A .  48 SER HA   1 1 
        2  12799 1 1  48 SER HB2  H  -8.499   2.417 -29.814 1.00 . A A .  48 SER HB2  1 1 
        2  12800 1 1  48 SER HB3  H  -6.988   3.102 -29.200 1.00 . A A .  48 SER HB3  1 1 
        2  12801 1 1  48 SER HG   H  -6.225   1.148 -28.946 1.00 . A A .  48 SER HG   1 1 
        2  12802 1 1  48 SER N    N  -9.396   1.562 -27.364 1.00 . A A .  48 SER N    1 1 
        2  12803 1 1  48 SER O    O -10.378   4.083 -27.760 1.00 . A A .  48 SER O    1 1 
        2  12804 1 1  48 SER OG   O  -7.177   1.073 -29.034 1.00 . A A .  48 SER OG   1 1 
        2  12805 1 1  49 SER C    C  -7.772   7.370 -28.054 1.00 . A A .  49 SER C    1 1 
        2  12806 1 1  49 SER CA   C  -8.817   6.451 -27.412 1.00 . A A .  49 SER CA   1 1 
        2  12807 1 1  49 SER CB   C  -9.011   6.801 -25.914 1.00 . A A .  49 SER CB   1 1 
        2  12808 1 1  49 SER H    H  -7.382   4.918 -27.559 1.00 . A A .  49 SER H    1 1 
        2  12809 1 1  49 SER HA   H  -9.761   6.555 -27.940 1.00 . A A .  49 SER HA   1 1 
        2  12810 1 1  49 SER HB2  H  -9.739   6.125 -25.477 1.00 . A A .  49 SER HB2  1 1 
        2  12811 1 1  49 SER HB3  H  -8.069   6.686 -25.385 1.00 . A A .  49 SER HB3  1 1 
        2  12812 1 1  49 SER HG   H  -9.023   8.520 -24.972 1.00 . A A .  49 SER HG   1 1 
        2  12813 1 1  49 SER N    N  -8.349   5.068 -27.548 1.00 . A A .  49 SER N    1 1 
        2  12814 1 1  49 SER O    O  -6.577   7.105 -27.941 1.00 . A A .  49 SER O    1 1 
        2  12815 1 1  49 SER OG   O  -9.474   8.129 -25.731 1.00 . A A .  49 SER OG   1 1 
        2  12816 1 1  50 GLN C    C  -6.987  10.538 -28.447 1.00 . A A .  50 GLN C    1 1 
        2  12817 1 1  50 GLN CA   C  -7.297   9.376 -29.402 1.00 . A A .  50 GLN CA   1 1 
        2  12818 1 1  50 GLN CB   C  -7.917   9.930 -30.708 1.00 . A A .  50 GLN CB   1 1 
        2  12819 1 1  50 GLN CD   C  -7.699  11.693 -32.577 1.00 . A A .  50 GLN CD   1 1 
        2  12820 1 1  50 GLN CG   C  -7.009  10.942 -31.442 1.00 . A A .  50 GLN CG   1 1 
        2  12821 1 1  50 GLN H    H  -9.174   8.583 -28.811 1.00 . A A .  50 GLN H    1 1 
        2  12822 1 1  50 GLN HA   H  -6.367   8.854 -29.646 1.00 . A A .  50 GLN HA   1 1 
        2  12823 1 1  50 GLN HB2  H  -8.116   9.099 -31.381 1.00 . A A .  50 GLN HB2  1 1 
        2  12824 1 1  50 GLN HB3  H  -8.859  10.418 -30.475 1.00 . A A .  50 GLN HB3  1 1 
        2  12825 1 1  50 GLN HE21 H  -6.567  13.283 -32.239 1.00 . A A .  50 GLN HE21 1 1 
        2  12826 1 1  50 GLN HE22 H  -7.704  13.436 -33.525 1.00 . A A .  50 GLN HE22 1 1 
        2  12827 1 1  50 GLN HG2  H  -6.656  11.671 -30.720 1.00 . A A .  50 GLN HG2  1 1 
        2  12828 1 1  50 GLN HG3  H  -6.151  10.413 -31.849 1.00 . A A .  50 GLN HG3  1 1 
        2  12829 1 1  50 GLN N    N  -8.211   8.423 -28.751 1.00 . A A .  50 GLN N    1 1 
        2  12830 1 1  50 GLN NE2  N  -7.281  12.928 -32.806 1.00 . A A .  50 GLN NE2  1 1 
        2  12831 1 1  50 GLN O    O  -7.898  11.099 -27.824 1.00 . A A .  50 GLN O    1 1 
        2  12832 1 1  50 GLN OE1  O  -8.609  11.176 -33.230 1.00 . A A .  50 GLN OE1  1 1 
        2  12833 1 1  51 LEU C    C  -4.501  13.015 -28.603 1.00 . A A .  51 LEU C    1 1 
        2  12834 1 1  51 LEU CA   C  -5.218  12.079 -27.617 1.00 . A A .  51 LEU CA   1 1 
        2  12835 1 1  51 LEU CB   C  -4.255  11.653 -26.476 1.00 . A A .  51 LEU CB   1 1 
        2  12836 1 1  51 LEU CD1  C  -3.706  10.089 -24.538 1.00 . A A .  51 LEU CD1  1 1 
        2  12837 1 1  51 LEU CD2  C  -6.057  11.074 -24.716 1.00 . A A .  51 LEU CD2  1 1 
        2  12838 1 1  51 LEU CG   C  -4.808  10.575 -25.493 1.00 . A A .  51 LEU CG   1 1 
        2  12839 1 1  51 LEU H    H  -5.028  10.299 -28.766 1.00 . A A .  51 LEU H    1 1 
        2  12840 1 1  51 LEU HA   H  -6.071  12.603 -27.194 1.00 . A A .  51 LEU HA   1 1 
        2  12841 1 1  51 LEU HB2  H  -3.342  11.266 -26.926 1.00 . A A .  51 LEU HB2  1 1 
        2  12842 1 1  51 LEU HB3  H  -3.998  12.537 -25.900 1.00 . A A .  51 LEU HB3  1 1 
        2  12843 1 1  51 LEU HD11 H  -2.864   9.724 -25.116 1.00 . A A .  51 LEU HD11 1 1 
        2  12844 1 1  51 LEU HD12 H  -4.085   9.278 -23.932 1.00 . A A .  51 LEU HD12 1 1 
        2  12845 1 1  51 LEU HD13 H  -3.382  10.882 -23.897 1.00 . A A .  51 LEU HD13 1 1 
        2  12846 1 1  51 LEU HD21 H  -5.826  11.991 -24.185 1.00 . A A .  51 LEU HD21 1 1 
        2  12847 1 1  51 LEU HD22 H  -6.372  10.322 -24.004 1.00 . A A .  51 LEU HD22 1 1 
        2  12848 1 1  51 LEU HD23 H  -6.864  11.256 -25.409 1.00 . A A .  51 LEU HD23 1 1 
        2  12849 1 1  51 LEU HG   H  -5.120   9.713 -26.074 1.00 . A A .  51 LEU HG   1 1 
        2  12850 1 1  51 LEU N    N  -5.694  10.883 -28.343 1.00 . A A .  51 LEU N    1 1 
        2  12851 1 1  51 LEU O    O  -4.585  14.242 -28.498 1.00 . A A .  51 LEU O    1 1 
        2  12852 1 1  52 ALA C    C  -3.080  12.241 -31.915 1.00 . A A .  52 ALA C    1 1 
        2  12853 1 1  52 ALA CA   C  -3.042  13.069 -30.622 1.00 . A A .  52 ALA CA   1 1 
        2  12854 1 1  52 ALA CB   C  -1.581  13.298 -30.173 1.00 . A A .  52 ALA CB   1 1 
        2  12855 1 1  52 ALA H    H  -3.810  11.407 -29.577 1.00 . A A .  52 ALA H    1 1 
        2  12856 1 1  52 ALA HA   H  -3.500  14.035 -30.817 1.00 . A A .  52 ALA HA   1 1 
        2  12857 1 1  52 ALA HB1  H  -1.059  12.358 -30.136 1.00 . A A .  52 ALA HB1  1 1 
        2  12858 1 1  52 ALA HB2  H  -1.561  13.739 -29.197 1.00 . A A .  52 ALA HB2  1 1 
        2  12859 1 1  52 ALA HB3  H  -1.079  13.957 -30.871 1.00 . A A .  52 ALA HB3  1 1 
        2  12860 1 1  52 ALA N    N  -3.805  12.385 -29.569 1.00 . A A .  52 ALA N    1 1 
        2  12861 1 1  52 ALA O    O  -3.688  11.157 -31.958 1.00 . A A .  52 ALA O    1 1 
        2  12862 1 1  53 ASP C    C  -1.311  10.915 -34.095 1.00 . A A .  53 ASP C    1 1 
        2  12863 1 1  53 ASP CA   C  -2.290  12.081 -34.263 1.00 . A A .  53 ASP CA   1 1 
        2  12864 1 1  53 ASP CB   C  -1.766  13.058 -35.361 1.00 . A A .  53 ASP CB   1 1 
        2  12865 1 1  53 ASP CG   C  -2.580  14.364 -35.458 1.00 . A A .  53 ASP CG   1 1 
        2  12866 1 1  53 ASP H    H  -2.003  13.645 -32.845 1.00 . A A .  53 ASP H    1 1 
        2  12867 1 1  53 ASP HA   H  -3.269  11.705 -34.551 1.00 . A A .  53 ASP HA   1 1 
        2  12868 1 1  53 ASP HB2  H  -0.732  13.315 -35.153 1.00 . A A .  53 ASP HB2  1 1 
        2  12869 1 1  53 ASP HB3  H  -1.804  12.551 -36.326 1.00 . A A .  53 ASP HB3  1 1 
        2  12870 1 1  53 ASP N    N  -2.425  12.765 -32.958 1.00 . A A .  53 ASP N    1 1 
        2  12871 1 1  53 ASP O    O  -0.189  11.131 -33.620 1.00 . A A .  53 ASP O    1 1 
        2  12872 1 1  53 ASP OD1  O  -3.364  14.542 -36.413 1.00 . A A .  53 ASP OD1  1 1 
        2  12873 1 1  53 ASP OD2  O  -2.446  15.218 -34.558 1.00 . A A .  53 ASP OD2  1 1 
        2  12874 1 1  54 ASP C    C  -0.704   7.987 -32.855 1.00 . A A .  54 ASP C    1 1 
        2  12875 1 1  54 ASP CA   C  -0.966   8.423 -34.321 1.00 . A A .  54 ASP CA   1 1 
        2  12876 1 1  54 ASP CB   C   0.391   8.519 -35.092 1.00 . A A .  54 ASP CB   1 1 
        2  12877 1 1  54 ASP CG   C   0.252   8.778 -36.606 1.00 . A A .  54 ASP CG   1 1 
        2  12878 1 1  54 ASP H    H  -2.689   9.607 -34.742 1.00 . A A .  54 ASP H    1 1 
        2  12879 1 1  54 ASP HA   H  -1.560   7.648 -34.780 1.00 . A A .  54 ASP HA   1 1 
        2  12880 1 1  54 ASP HB2  H   0.978   9.326 -34.668 1.00 . A A .  54 ASP HB2  1 1 
        2  12881 1 1  54 ASP HB3  H   0.936   7.588 -34.946 1.00 . A A .  54 ASP HB3  1 1 
        2  12882 1 1  54 ASP N    N  -1.768   9.681 -34.420 1.00 . A A .  54 ASP N    1 1 
        2  12883 1 1  54 ASP O    O  -0.168   6.897 -32.609 1.00 . A A .  54 ASP O    1 1 
        2  12884 1 1  54 ASP OD1  O   0.530   7.859 -37.405 1.00 . A A .  54 ASP OD1  1 1 
        2  12885 1 1  54 ASP OD2  O  -0.121   9.906 -37.009 1.00 . A A .  54 ASP OD2  1 1 
        2  12886 1 1  55 VAL C    C  -2.233   8.200 -29.843 1.00 . A A .  55 VAL C    1 1 
        2  12887 1 1  55 VAL CA   C  -0.889   8.601 -30.461 1.00 . A A .  55 VAL CA   1 1 
        2  12888 1 1  55 VAL CB   C  -0.341   9.886 -29.738 1.00 . A A .  55 VAL CB   1 1 
        2  12889 1 1  55 VAL CG1  C  -0.086   9.614 -28.245 1.00 . A A .  55 VAL CG1  1 1 
        2  12890 1 1  55 VAL CG2  C   0.925  10.448 -30.434 1.00 . A A .  55 VAL CG2  1 1 
        2  12891 1 1  55 VAL H    H  -1.567   9.645 -32.151 1.00 . A A .  55 VAL H    1 1 
        2  12892 1 1  55 VAL HA   H  -0.167   7.790 -30.333 1.00 . A A .  55 VAL HA   1 1 
        2  12893 1 1  55 VAL HB   H  -1.115  10.651 -29.798 1.00 . A A .  55 VAL HB   1 1 
        2  12894 1 1  55 VAL HG11 H   0.254  10.510 -27.759 1.00 . A A .  55 VAL HG11 1 1 
        2  12895 1 1  55 VAL HG12 H   0.665   8.842 -28.132 1.00 . A A .  55 VAL HG12 1 1 
        2  12896 1 1  55 VAL HG13 H  -1.004   9.284 -27.773 1.00 . A A .  55 VAL HG13 1 1 
        2  12897 1 1  55 VAL HG21 H   1.751   9.781 -30.282 1.00 . A A .  55 VAL HG21 1 1 
        2  12898 1 1  55 VAL HG22 H   1.171  11.419 -30.024 1.00 . A A .  55 VAL HG22 1 1 
        2  12899 1 1  55 VAL HG23 H   0.741  10.551 -31.497 1.00 . A A .  55 VAL HG23 1 1 
        2  12900 1 1  55 VAL N    N  -1.098   8.835 -31.891 1.00 . A A .  55 VAL N    1 1 
        2  12901 1 1  55 VAL O    O  -3.163   9.029 -29.750 1.00 . A A .  55 VAL O    1 1 
        2  12902 1 1  56 TYR C    C  -3.376   5.910 -27.475 1.00 . A A .  56 TYR C    1 1 
        2  12903 1 1  56 TYR CA   C  -3.581   6.368 -28.907 1.00 . A A .  56 TYR CA   1 1 
        2  12904 1 1  56 TYR CB   C  -4.059   5.159 -29.758 1.00 . A A .  56 TYR CB   1 1 
        2  12905 1 1  56 TYR CD1  C  -4.996   6.749 -31.554 1.00 . A A .  56 TYR CD1  1 1 
        2  12906 1 1  56 TYR CD2  C  -4.469   4.500 -32.179 1.00 . A A .  56 TYR CD2  1 1 
        2  12907 1 1  56 TYR CE1  C  -5.423   7.005 -32.839 1.00 . A A .  56 TYR CE1  1 1 
        2  12908 1 1  56 TYR CE2  C  -4.884   4.760 -33.461 1.00 . A A .  56 TYR CE2  1 1 
        2  12909 1 1  56 TYR CG   C  -4.507   5.485 -31.192 1.00 . A A .  56 TYR CG   1 1 
        2  12910 1 1  56 TYR CZ   C  -5.361   6.006 -33.784 1.00 . A A .  56 TYR CZ   1 1 
        2  12911 1 1  56 TYR H    H  -1.528   6.375 -29.439 1.00 . A A .  56 TYR H    1 1 
        2  12912 1 1  56 TYR HA   H  -4.355   7.135 -28.927 1.00 . A A .  56 TYR HA   1 1 
        2  12913 1 1  56 TYR HB2  H  -3.248   4.439 -29.822 1.00 . A A .  56 TYR HB2  1 1 
        2  12914 1 1  56 TYR HB3  H  -4.900   4.687 -29.258 1.00 . A A .  56 TYR HB3  1 1 
        2  12915 1 1  56 TYR HD1  H  -5.037   7.536 -30.810 1.00 . A A .  56 TYR HD1  1 1 
        2  12916 1 1  56 TYR HD2  H  -4.094   3.517 -31.930 1.00 . A A .  56 TYR HD2  1 1 
        2  12917 1 1  56 TYR HE1  H  -5.800   7.984 -33.100 1.00 . A A .  56 TYR HE1  1 1 
        2  12918 1 1  56 TYR HE2  H  -4.841   3.981 -34.211 1.00 . A A .  56 TYR HE2  1 1 
        2  12919 1 1  56 TYR HH   H  -6.419   5.550 -35.311 1.00 . A A .  56 TYR HH   1 1 
        2  12920 1 1  56 TYR N    N  -2.334   6.937 -29.430 1.00 . A A .  56 TYR N    1 1 
        2  12921 1 1  56 TYR O    O  -2.466   5.136 -27.190 1.00 . A A .  56 TYR O    1 1 
        2  12922 1 1  56 TYR OH   O  -5.802   6.244 -35.051 1.00 . A A .  56 TYR OH   1 1 
        2  12923 1 1  57 GLU C    C  -5.270   4.575 -25.355 1.00 . A A .  57 GLU C    1 1 
        2  12924 1 1  57 GLU CA   C  -4.395   5.829 -25.260 1.00 . A A .  57 GLU CA   1 1 
        2  12925 1 1  57 GLU CB   C  -5.088   6.879 -24.378 1.00 . A A .  57 GLU CB   1 1 
        2  12926 1 1  57 GLU CD   C  -6.631   7.257 -22.405 1.00 . A A .  57 GLU CD   1 1 
        2  12927 1 1  57 GLU CG   C  -5.514   6.393 -22.977 1.00 . A A .  57 GLU CG   1 1 
        2  12928 1 1  57 GLU H    H  -4.848   7.101 -26.867 1.00 . A A .  57 GLU H    1 1 
        2  12929 1 1  57 GLU HA   H  -3.410   5.601 -24.852 1.00 . A A .  57 GLU HA   1 1 
        2  12930 1 1  57 GLU HB2  H  -4.403   7.710 -24.249 1.00 . A A .  57 GLU HB2  1 1 
        2  12931 1 1  57 GLU HB3  H  -5.966   7.248 -24.904 1.00 . A A .  57 GLU HB3  1 1 
        2  12932 1 1  57 GLU HG2  H  -5.869   5.367 -23.043 1.00 . A A .  57 GLU HG2  1 1 
        2  12933 1 1  57 GLU HG3  H  -4.658   6.422 -22.309 1.00 . A A .  57 GLU HG3  1 1 
        2  12934 1 1  57 GLU N    N  -4.262   6.366 -26.602 1.00 . A A .  57 GLU N    1 1 
        2  12935 1 1  57 GLU O    O  -6.457   4.659 -25.661 1.00 . A A .  57 GLU O    1 1 
        2  12936 1 1  57 GLU OE1  O  -7.800   7.062 -22.800 1.00 . A A .  57 GLU OE1  1 1 
        2  12937 1 1  57 GLU OE2  O  -6.364   8.142 -21.576 1.00 . A A .  57 GLU OE2  1 1 
        2  12938 1 1  58 VAL C    C  -5.659   1.795 -23.641 1.00 . A A .  58 VAL C    1 1 
        2  12939 1 1  58 VAL CA   C  -5.396   2.150 -25.102 1.00 . A A .  58 VAL CA   1 1 
        2  12940 1 1  58 VAL CB   C  -4.565   1.030 -25.845 1.00 . A A .  58 VAL CB   1 1 
        2  12941 1 1  58 VAL CG1  C  -5.330  -0.313 -25.876 1.00 . A A .  58 VAL CG1  1 1 
        2  12942 1 1  58 VAL CG2  C  -4.188   1.507 -27.279 1.00 . A A .  58 VAL CG2  1 1 
        2  12943 1 1  58 VAL H    H  -3.721   3.406 -24.916 1.00 . A A .  58 VAL H    1 1 
        2  12944 1 1  58 VAL HA   H  -6.348   2.273 -25.624 1.00 . A A .  58 VAL HA   1 1 
        2  12945 1 1  58 VAL HB   H  -3.635   0.871 -25.295 1.00 . A A .  58 VAL HB   1 1 
        2  12946 1 1  58 VAL HG11 H  -6.265  -0.193 -26.411 1.00 . A A .  58 VAL HG11 1 1 
        2  12947 1 1  58 VAL HG12 H  -5.536  -0.635 -24.865 1.00 . A A .  58 VAL HG12 1 1 
        2  12948 1 1  58 VAL HG13 H  -4.729  -1.067 -26.371 1.00 . A A .  58 VAL HG13 1 1 
        2  12949 1 1  58 VAL HG21 H  -5.091   1.732 -27.846 1.00 . A A .  58 VAL HG21 1 1 
        2  12950 1 1  58 VAL HG22 H  -3.629   0.736 -27.792 1.00 . A A .  58 VAL HG22 1 1 
        2  12951 1 1  58 VAL HG23 H  -3.581   2.400 -27.215 1.00 . A A .  58 VAL HG23 1 1 
        2  12952 1 1  58 VAL N    N  -4.677   3.418 -25.106 1.00 . A A .  58 VAL N    1 1 
        2  12953 1 1  58 VAL O    O  -4.718   1.626 -22.867 1.00 . A A .  58 VAL O    1 1 
        2  12954 1 1  59 VAL C    C  -7.670   0.007 -21.708 1.00 . A A .  59 VAL C    1 1 
        2  12955 1 1  59 VAL CA   C  -7.342   1.494 -21.872 1.00 . A A .  59 VAL CA   1 1 
        2  12956 1 1  59 VAL CB   C  -8.580   2.365 -21.404 1.00 . A A .  59 VAL CB   1 1 
        2  12957 1 1  59 VAL CG1  C  -8.930   2.055 -19.921 1.00 . A A .  59 VAL CG1  1 1 
        2  12958 1 1  59 VAL CG2  C  -8.327   3.883 -21.602 1.00 . A A .  59 VAL CG2  1 1 
        2  12959 1 1  59 VAL H    H  -7.638   1.916 -23.923 1.00 . A A .  59 VAL H    1 1 
        2  12960 1 1  59 VAL HA   H  -6.503   1.738 -21.224 1.00 . A A .  59 VAL HA   1 1 
        2  12961 1 1  59 VAL HB   H  -9.444   2.087 -22.013 1.00 . A A .  59 VAL HB   1 1 
        2  12962 1 1  59 VAL HG11 H  -9.162   1.007 -19.814 1.00 . A A .  59 VAL HG11 1 1 
        2  12963 1 1  59 VAL HG12 H  -9.784   2.634 -19.614 1.00 . A A .  59 VAL HG12 1 1 
        2  12964 1 1  59 VAL HG13 H  -8.087   2.303 -19.283 1.00 . A A .  59 VAL HG13 1 1 
        2  12965 1 1  59 VAL HG21 H  -7.374   4.159 -21.165 1.00 . A A .  59 VAL HG21 1 1 
        2  12966 1 1  59 VAL HG22 H  -9.110   4.450 -21.114 1.00 . A A .  59 VAL HG22 1 1 
        2  12967 1 1  59 VAL HG23 H  -8.326   4.140 -22.649 1.00 . A A .  59 VAL HG23 1 1 
        2  12968 1 1  59 VAL N    N  -6.943   1.754 -23.257 1.00 . A A .  59 VAL N    1 1 
        2  12969 1 1  59 VAL O    O  -8.432  -0.559 -22.494 1.00 . A A .  59 VAL O    1 1 
        2  12970 1 1  60 LEU C    C  -8.267  -1.976 -19.112 1.00 . A A .  60 LEU C    1 1 
        2  12971 1 1  60 LEU CA   C  -7.296  -1.988 -20.302 1.00 . A A .  60 LEU CA   1 1 
        2  12972 1 1  60 LEU CB   C  -5.949  -2.676 -19.893 1.00 . A A .  60 LEU CB   1 1 
        2  12973 1 1  60 LEU CD1  C  -4.879  -4.803 -18.893 1.00 . A A .  60 LEU CD1  1 1 
        2  12974 1 1  60 LEU CD2  C  -7.243  -4.958 -19.801 1.00 . A A .  60 LEU CD2  1 1 
        2  12975 1 1  60 LEU CG   C  -5.875  -4.261 -19.934 1.00 . A A .  60 LEU CG   1 1 
        2  12976 1 1  60 LEU H    H  -6.454  -0.065 -20.135 1.00 . A A .  60 LEU H    1 1 
        2  12977 1 1  60 LEU HA   H  -7.739  -2.528 -21.142 1.00 . A A .  60 LEU HA   1 1 
        2  12978 1 1  60 LEU HB2  H  -5.179  -2.298 -20.562 1.00 . A A .  60 LEU HB2  1 1 
        2  12979 1 1  60 LEU HB3  H  -5.693  -2.342 -18.891 1.00 . A A .  60 LEU HB3  1 1 
        2  12980 1 1  60 LEU HD11 H  -3.894  -4.387 -19.076 1.00 . A A .  60 LEU HD11 1 1 
        2  12981 1 1  60 LEU HD12 H  -4.821  -5.880 -18.975 1.00 . A A .  60 LEU HD12 1 1 
        2  12982 1 1  60 LEU HD13 H  -5.201  -4.538 -17.894 1.00 . A A .  60 LEU HD13 1 1 
        2  12983 1 1  60 LEU HD21 H  -7.107  -6.023 -19.737 1.00 . A A .  60 LEU HD21 1 1 
        2  12984 1 1  60 LEU HD22 H  -7.850  -4.734 -20.670 1.00 . A A .  60 LEU HD22 1 1 
        2  12985 1 1  60 LEU HD23 H  -7.753  -4.608 -18.912 1.00 . A A .  60 LEU HD23 1 1 
        2  12986 1 1  60 LEU HG   H  -5.482  -4.547 -20.904 1.00 . A A .  60 LEU HG   1 1 
        2  12987 1 1  60 LEU N    N  -7.066  -0.597 -20.683 1.00 . A A .  60 LEU N    1 1 
        2  12988 1 1  60 LEU O    O  -7.896  -1.571 -18.017 1.00 . A A .  60 LEU O    1 1 
        2  12989 1 1  61 ARG C    C -10.504  -4.105 -17.884 1.00 . A A .  61 ARG C    1 1 
        2  12990 1 1  61 ARG CA   C -10.475  -2.628 -18.291 1.00 . A A .  61 ARG CA   1 1 
        2  12991 1 1  61 ARG CB   C -11.857  -2.138 -18.790 1.00 . A A .  61 ARG CB   1 1 
        2  12992 1 1  61 ARG CD   C -14.303  -1.686 -18.197 1.00 . A A .  61 ARG CD   1 1 
        2  12993 1 1  61 ARG CG   C -13.037  -2.488 -17.861 1.00 . A A .  61 ARG CG   1 1 
        2  12994 1 1  61 ARG CZ   C -15.132  -0.547 -20.270 1.00 . A A .  61 ARG CZ   1 1 
        2  12995 1 1  61 ARG H    H  -9.710  -2.732 -20.251 1.00 . A A .  61 ARG H    1 1 
        2  12996 1 1  61 ARG HA   H -10.186  -2.024 -17.426 1.00 . A A .  61 ARG HA   1 1 
        2  12997 1 1  61 ARG HB2  H -11.818  -1.055 -18.898 1.00 . A A .  61 ARG HB2  1 1 
        2  12998 1 1  61 ARG HB3  H -12.055  -2.571 -19.766 1.00 . A A .  61 ARG HB3  1 1 
        2  12999 1 1  61 ARG HD2  H -15.152  -2.166 -17.723 1.00 . A A .  61 ARG HD2  1 1 
        2  13000 1 1  61 ARG HD3  H -14.196  -0.685 -17.794 1.00 . A A .  61 ARG HD3  1 1 
        2  13001 1 1  61 ARG HE   H -14.298  -2.379 -20.197 1.00 . A A .  61 ARG HE   1 1 
        2  13002 1 1  61 ARG HG2  H -13.254  -3.544 -17.964 1.00 . A A .  61 ARG HG2  1 1 
        2  13003 1 1  61 ARG HG3  H -12.754  -2.284 -16.829 1.00 . A A .  61 ARG HG3  1 1 
        2  13004 1 1  61 ARG HH11 H -15.384   0.549 -18.580 1.00 . A A .  61 ARG HH11 1 1 
        2  13005 1 1  61 ARG HH12 H -15.936   1.300 -20.040 1.00 . A A .  61 ARG HH12 1 1 
        2  13006 1 1  61 ARG HH21 H -14.988  -1.359 -22.113 1.00 . A A .  61 ARG HH21 1 1 
        2  13007 1 1  61 ARG HH22 H -15.714   0.214 -22.046 1.00 . A A .  61 ARG HH22 1 1 
        2  13008 1 1  61 ARG N    N  -9.480  -2.453 -19.339 1.00 . A A .  61 ARG N    1 1 
        2  13009 1 1  61 ARG NE   N -14.563  -1.600 -19.651 1.00 . A A .  61 ARG NE   1 1 
        2  13010 1 1  61 ARG NH1  N -15.511   0.520 -19.575 1.00 . A A .  61 ARG NH1  1 1 
        2  13011 1 1  61 ARG NH2  N -15.296  -0.564 -21.580 1.00 . A A .  61 ARG NH2  1 1 
        2  13012 1 1  61 ARG O    O -11.016  -4.957 -18.623 1.00 . A A .  61 ARG O    1 1 
        2  13013 1 1  62 VAL C    C -11.069  -5.764 -15.112 1.00 . A A .  62 VAL C    1 1 
        2  13014 1 1  62 VAL CA   C  -9.945  -5.751 -16.146 1.00 . A A .  62 VAL CA   1 1 
        2  13015 1 1  62 VAL CB   C  -8.611  -6.180 -15.419 1.00 . A A .  62 VAL CB   1 1 
        2  13016 1 1  62 VAL CG1  C  -8.622  -7.701 -15.093 1.00 . A A .  62 VAL CG1  1 1 
        2  13017 1 1  62 VAL CG2  C  -7.354  -5.761 -16.214 1.00 . A A .  62 VAL CG2  1 1 
        2  13018 1 1  62 VAL H    H  -9.380  -3.705 -16.268 1.00 . A A .  62 VAL H    1 1 
        2  13019 1 1  62 VAL HA   H -10.164  -6.473 -16.933 1.00 . A A .  62 VAL HA   1 1 
        2  13020 1 1  62 VAL HB   H  -8.566  -5.651 -14.459 1.00 . A A .  62 VAL HB   1 1 
        2  13021 1 1  62 VAL HG11 H  -7.907  -7.918 -14.314 1.00 . A A .  62 VAL HG11 1 1 
        2  13022 1 1  62 VAL HG12 H  -8.372  -8.276 -15.976 1.00 . A A .  62 VAL HG12 1 1 
        2  13023 1 1  62 VAL HG13 H  -9.602  -7.997 -14.748 1.00 . A A .  62 VAL HG13 1 1 
        2  13024 1 1  62 VAL HG21 H  -6.465  -6.134 -15.723 1.00 . A A .  62 VAL HG21 1 1 
        2  13025 1 1  62 VAL HG22 H  -7.299  -4.682 -16.256 1.00 . A A .  62 VAL HG22 1 1 
        2  13026 1 1  62 VAL HG23 H  -7.383  -6.139 -17.216 1.00 . A A .  62 VAL HG23 1 1 
        2  13027 1 1  62 VAL N    N  -9.885  -4.410 -16.737 1.00 . A A .  62 VAL N    1 1 
        2  13028 1 1  62 VAL O    O -11.104  -4.895 -14.233 1.00 . A A .  62 VAL O    1 1 
        2  13029 1 1  63 THR C    C -12.745  -8.306 -13.514 1.00 . A A .  63 THR C    1 1 
        2  13030 1 1  63 THR CA   C -13.002  -6.958 -14.204 1.00 . A A .  63 THR CA   1 1 
        2  13031 1 1  63 THR CB   C -14.440  -6.910 -14.818 1.00 . A A .  63 THR CB   1 1 
        2  13032 1 1  63 THR CG2  C -15.544  -6.998 -13.743 1.00 . A A .  63 THR CG2  1 1 
        2  13033 1 1  63 THR H    H -11.921  -7.335 -15.979 1.00 . A A .  63 THR H    1 1 
        2  13034 1 1  63 THR HA   H -12.922  -6.164 -13.456 1.00 . A A .  63 THR HA   1 1 
        2  13035 1 1  63 THR HB   H -14.553  -7.744 -15.501 1.00 . A A .  63 THR HB   1 1 
        2  13036 1 1  63 THR HG1  H -14.693  -4.947 -14.961 1.00 . A A .  63 THR HG1  1 1 
        2  13037 1 1  63 THR HG21 H -16.513  -7.003 -14.221 1.00 . A A .  63 THR HG21 1 1 
        2  13038 1 1  63 THR HG22 H -15.482  -6.142 -13.079 1.00 . A A .  63 THR HG22 1 1 
        2  13039 1 1  63 THR HG23 H -15.426  -7.906 -13.168 1.00 . A A .  63 THR HG23 1 1 
        2  13040 1 1  63 THR N    N -11.964  -6.737 -15.211 1.00 . A A .  63 THR N    1 1 
        2  13041 1 1  63 THR O    O -12.434  -9.312 -14.159 1.00 . A A .  63 THR O    1 1 
        2  13042 1 1  63 THR OG1  O -14.600  -5.690 -15.566 1.00 . A A .  63 THR OG1  1 1 
        2  13043 1 1  64 VAL C    C -13.798  -9.510 -10.343 1.00 . A A .  64 VAL C    1 1 
        2  13044 1 1  64 VAL CA   C -12.608  -9.401 -11.294 1.00 . A A .  64 VAL CA   1 1 
        2  13045 1 1  64 VAL CB   C -11.285  -9.157 -10.467 1.00 . A A .  64 VAL CB   1 1 
        2  13046 1 1  64 VAL CG1  C -11.120 -10.182  -9.322 1.00 . A A .  64 VAL CG1  1 1 
        2  13047 1 1  64 VAL CG2  C -10.034  -9.137 -11.380 1.00 . A A .  64 VAL CG2  1 1 
        2  13048 1 1  64 VAL H    H -13.211  -7.458 -11.798 1.00 . A A .  64 VAL H    1 1 
        2  13049 1 1  64 VAL HA   H -12.509 -10.319 -11.875 1.00 . A A .  64 VAL HA   1 1 
        2  13050 1 1  64 VAL HB   H -11.365  -8.172 -10.003 1.00 . A A .  64 VAL HB   1 1 
        2  13051 1 1  64 VAL HG11 H -10.258  -9.931  -8.730 1.00 . A A .  64 VAL HG11 1 1 
        2  13052 1 1  64 VAL HG12 H -10.989 -11.174  -9.727 1.00 . A A .  64 VAL HG12 1 1 
        2  13053 1 1  64 VAL HG13 H -11.997 -10.169  -8.688 1.00 . A A .  64 VAL HG13 1 1 
        2  13054 1 1  64 VAL HG21 H  -9.887 -10.097 -11.849 1.00 . A A .  64 VAL HG21 1 1 
        2  13055 1 1  64 VAL HG22 H  -9.157  -8.892 -10.794 1.00 . A A .  64 VAL HG22 1 1 
        2  13056 1 1  64 VAL HG23 H -10.161  -8.383 -12.148 1.00 . A A .  64 VAL HG23 1 1 
        2  13057 1 1  64 VAL N    N -12.878  -8.283 -12.195 1.00 . A A .  64 VAL N    1 1 
        2  13058 1 1  64 VAL O    O -14.278  -8.496  -9.828 1.00 . A A .  64 VAL O    1 1 
        2  13059 1 1  65 THR C    C -15.121 -12.248  -8.388 1.00 . A A .  65 THR C    1 1 
        2  13060 1 1  65 THR CA   C -15.392 -10.983  -9.198 1.00 . A A .  65 THR CA   1 1 
        2  13061 1 1  65 THR CB   C -16.731 -11.152  -9.996 1.00 . A A .  65 THR CB   1 1 
        2  13062 1 1  65 THR CG2  C -17.948 -11.274  -9.054 1.00 . A A .  65 THR CG2  1 1 
        2  13063 1 1  65 THR H    H -13.804 -11.494 -10.504 1.00 . A A .  65 THR H    1 1 
        2  13064 1 1  65 THR HA   H -15.499 -10.135  -8.516 1.00 . A A .  65 THR HA   1 1 
        2  13065 1 1  65 THR HB   H -16.668 -12.053 -10.604 1.00 . A A .  65 THR HB   1 1 
        2  13066 1 1  65 THR HG1  H -16.455  -9.261 -10.537 1.00 . A A .  65 THR HG1  1 1 
        2  13067 1 1  65 THR HG21 H -18.089 -10.343  -8.515 1.00 . A A .  65 THR HG21 1 1 
        2  13068 1 1  65 THR HG22 H -17.784 -12.072  -8.345 1.00 . A A .  65 THR HG22 1 1 
        2  13069 1 1  65 THR HG23 H -18.835 -11.495  -9.629 1.00 . A A .  65 THR HG23 1 1 
        2  13070 1 1  65 THR N    N -14.258 -10.729 -10.091 1.00 . A A .  65 THR N    1 1 
        2  13071 1 1  65 THR O    O -14.611 -13.216  -8.924 1.00 . A A .  65 THR O    1 1 
        2  13072 1 1  65 THR OG1  O -16.923 -10.029 -10.882 1.00 . A A .  65 THR OG1  1 1 
        2  13073 1 1  66 ALA C    C -16.824 -13.417  -5.553 1.00 . A A .  66 ALA C    1 1 
        2  13074 1 1  66 ALA CA   C -15.449 -13.359  -6.200 1.00 . A A .  66 ALA CA   1 1 
        2  13075 1 1  66 ALA CB   C -14.342 -13.219  -5.136 1.00 . A A .  66 ALA CB   1 1 
        2  13076 1 1  66 ALA H    H -15.744 -11.345  -6.729 1.00 . A A .  66 ALA H    1 1 
        2  13077 1 1  66 ALA HA   H -15.276 -14.268  -6.779 1.00 . A A .  66 ALA HA   1 1 
        2  13078 1 1  66 ALA HB1  H -13.371 -13.334  -5.602 1.00 . A A .  66 ALA HB1  1 1 
        2  13079 1 1  66 ALA HB2  H -14.463 -13.975  -4.370 1.00 . A A .  66 ALA HB2  1 1 
        2  13080 1 1  66 ALA HB3  H -14.399 -12.238  -4.675 1.00 . A A .  66 ALA HB3  1 1 
        2  13081 1 1  66 ALA N    N -15.456 -12.203  -7.099 1.00 . A A .  66 ALA N    1 1 
        2  13082 1 1  66 ALA O    O -17.286 -12.400  -5.034 1.00 . A A .  66 ALA O    1 1 
        2  13083 1 1  67 SER C    C -18.994 -16.130  -4.386 1.00 . A A .  67 SER C    1 1 
        2  13084 1 1  67 SER CA   C -18.842 -14.766  -5.068 1.00 . A A .  67 SER CA   1 1 
        2  13085 1 1  67 SER CB   C -19.909 -14.577  -6.171 1.00 . A A .  67 SER CB   1 1 
        2  13086 1 1  67 SER H    H -17.064 -15.337  -6.083 1.00 . A A .  67 SER H    1 1 
        2  13087 1 1  67 SER HA   H -18.998 -13.993  -4.311 1.00 . A A .  67 SER HA   1 1 
        2  13088 1 1  67 SER HB2  H -19.685 -15.211  -7.019 1.00 . A A .  67 SER HB2  1 1 
        2  13089 1 1  67 SER HB3  H -20.891 -14.824  -5.784 1.00 . A A .  67 SER HB3  1 1 
        2  13090 1 1  67 SER HG   H -19.928 -13.187  -7.553 1.00 . A A .  67 SER HG   1 1 
        2  13091 1 1  67 SER N    N -17.488 -14.582  -5.623 1.00 . A A .  67 SER N    1 1 
        2  13092 1 1  67 SER O    O -18.630 -17.167  -4.940 1.00 . A A .  67 SER O    1 1 
        2  13093 1 1  67 SER OG   O -19.919 -13.224  -6.601 1.00 . A A .  67 SER OG   1 1 
        2  13094 1 1  68 LEU C    C -21.335 -17.674  -2.740 1.00 . A A .  68 LEU C    1 1 
        2  13095 1 1  68 LEU CA   C -19.889 -17.270  -2.377 1.00 . A A .  68 LEU CA   1 1 
        2  13096 1 1  68 LEU CB   C -19.738 -16.911  -0.867 1.00 . A A .  68 LEU CB   1 1 
        2  13097 1 1  68 LEU CD1  C -18.434 -15.687   0.979 1.00 . A A .  68 LEU CD1  1 1 
        2  13098 1 1  68 LEU CD2  C -17.176 -17.154  -0.687 1.00 . A A .  68 LEU CD2  1 1 
        2  13099 1 1  68 LEU CG   C -18.390 -16.221  -0.467 1.00 . A A .  68 LEU CG   1 1 
        2  13100 1 1  68 LEU H    H -19.739 -15.214  -2.790 1.00 . A A .  68 LEU H    1 1 
        2  13101 1 1  68 LEU HA   H -19.207 -18.083  -2.627 1.00 . A A .  68 LEU HA   1 1 
        2  13102 1 1  68 LEU HB2  H -20.553 -16.244  -0.595 1.00 . A A .  68 LEU HB2  1 1 
        2  13103 1 1  68 LEU HB3  H -19.843 -17.822  -0.283 1.00 . A A .  68 LEU HB3  1 1 
        2  13104 1 1  68 LEU HD11 H -18.632 -16.498   1.670 1.00 . A A .  68 LEU HD11 1 1 
        2  13105 1 1  68 LEU HD12 H -19.219 -14.947   1.065 1.00 . A A .  68 LEU HD12 1 1 
        2  13106 1 1  68 LEU HD13 H -17.487 -15.225   1.230 1.00 . A A .  68 LEU HD13 1 1 
        2  13107 1 1  68 LEU HD21 H -16.271 -16.651  -0.386 1.00 . A A .  68 LEU HD21 1 1 
        2  13108 1 1  68 LEU HD22 H -17.094 -17.401  -1.731 1.00 . A A .  68 LEU HD22 1 1 
        2  13109 1 1  68 LEU HD23 H -17.291 -18.062  -0.109 1.00 . A A .  68 LEU HD23 1 1 
        2  13110 1 1  68 LEU HG   H -18.248 -15.361  -1.111 1.00 . A A .  68 LEU HG   1 1 
        2  13111 1 1  68 LEU N    N -19.547 -16.093  -3.172 1.00 . A A .  68 LEU N    1 1 
        2  13112 1 1  68 LEU O    O -22.296 -17.321  -2.034 1.00 . A A .  68 LEU O    1 1 
        2  13113 1 1  69 GLY C    C -23.380 -17.502  -5.221 1.00 . A A .  69 GLY C    1 1 
        2  13114 1 1  69 GLY CA   C -22.766 -18.691  -4.486 1.00 . A A .  69 GLY CA   1 1 
        2  13115 1 1  69 GLY H    H -20.651 -18.592  -4.390 1.00 . A A .  69 GLY H    1 1 
        2  13116 1 1  69 GLY HA2  H -22.621 -19.501  -5.188 1.00 . A A .  69 GLY HA2  1 1 
        2  13117 1 1  69 GLY HA3  H -23.439 -19.028  -3.703 1.00 . A A .  69 GLY HA3  1 1 
        2  13118 1 1  69 GLY N    N -21.467 -18.341  -3.905 1.00 . A A .  69 GLY N    1 1 
        2  13119 1 1  69 GLY O    O -22.799 -17.005  -6.191 1.00 . A A .  69 GLY O    1 1 
        2  13120 1 1  70 GLU C    C -24.701 -14.568  -4.545 1.00 . A A .  70 GLU C    1 1 
        2  13121 1 1  70 GLU CA   C -25.219 -15.827  -5.263 1.00 . A A .  70 GLU CA   1 1 
        2  13122 1 1  70 GLU CB   C -26.758 -15.953  -5.065 1.00 . A A .  70 GLU CB   1 1 
        2  13123 1 1  70 GLU CD   C -27.156 -17.239  -7.252 1.00 . A A .  70 GLU CD   1 1 
        2  13124 1 1  70 GLU CG   C -27.389 -17.189  -5.732 1.00 . A A .  70 GLU CG   1 1 
        2  13125 1 1  70 GLU H    H -24.966 -17.517  -3.996 1.00 . A A .  70 GLU H    1 1 
        2  13126 1 1  70 GLU HA   H -25.003 -15.741  -6.327 1.00 . A A .  70 GLU HA   1 1 
        2  13127 1 1  70 GLU HB2  H -26.974 -16.001  -4.001 1.00 . A A .  70 GLU HB2  1 1 
        2  13128 1 1  70 GLU HB3  H -27.239 -15.067  -5.473 1.00 . A A .  70 GLU HB3  1 1 
        2  13129 1 1  70 GLU HG2  H -26.969 -18.080  -5.276 1.00 . A A .  70 GLU HG2  1 1 
        2  13130 1 1  70 GLU HG3  H -28.460 -17.179  -5.544 1.00 . A A .  70 GLU HG3  1 1 
        2  13131 1 1  70 GLU N    N -24.542 -17.033  -4.737 1.00 . A A .  70 GLU N    1 1 
        2  13132 1 1  70 GLU O    O -24.750 -13.460  -5.096 1.00 . A A .  70 GLU O    1 1 
        2  13133 1 1  70 GLU OE1  O -26.344 -18.064  -7.725 1.00 . A A .  70 GLU OE1  1 1 
        2  13134 1 1  70 GLU OE2  O -27.779 -16.438  -7.981 1.00 . A A .  70 GLU OE2  1 1 
        2  13135 1 1  71 GLU C    C -22.299 -13.302  -2.858 1.00 . A A .  71 GLU C    1 1 
        2  13136 1 1  71 GLU CA   C -23.719 -13.702  -2.435 1.00 . A A .  71 GLU CA   1 1 
        2  13137 1 1  71 GLU CB   C -23.713 -14.199  -0.961 1.00 . A A .  71 GLU CB   1 1 
        2  13138 1 1  71 GLU CD   C -22.929 -13.740   1.436 1.00 . A A .  71 GLU CD   1 1 
        2  13139 1 1  71 GLU CG   C -23.303 -13.134   0.079 1.00 . A A .  71 GLU CG   1 1 
        2  13140 1 1  71 GLU H    H -24.149 -15.696  -2.987 1.00 . A A .  71 GLU H    1 1 
        2  13141 1 1  71 GLU HA   H -24.383 -12.849  -2.523 1.00 . A A .  71 GLU HA   1 1 
        2  13142 1 1  71 GLU HB2  H -24.709 -14.552  -0.711 1.00 . A A .  71 GLU HB2  1 1 
        2  13143 1 1  71 GLU HB3  H -23.026 -15.041  -0.879 1.00 . A A .  71 GLU HB3  1 1 
        2  13144 1 1  71 GLU HG2  H -22.453 -12.572  -0.303 1.00 . A A .  71 GLU HG2  1 1 
        2  13145 1 1  71 GLU HG3  H -24.131 -12.444   0.222 1.00 . A A .  71 GLU HG3  1 1 
        2  13146 1 1  71 GLU N    N -24.205 -14.772  -3.313 1.00 . A A .  71 GLU N    1 1 
        2  13147 1 1  71 GLU O    O -21.360 -14.071  -2.640 1.00 . A A .  71 GLU O    1 1 
        2  13148 1 1  71 GLU OE1  O -23.838 -14.144   2.191 1.00 . A A .  71 GLU OE1  1 1 
        2  13149 1 1  71 GLU OE2  O -21.721 -13.861   1.738 1.00 . A A .  71 GLU OE2  1 1 
        2  13150 1 1  72 THR C    C -19.966 -11.299  -2.660 1.00 . A A .  72 THR C    1 1 
        2  13151 1 1  72 THR CA   C -20.841 -11.614  -3.890 1.00 . A A .  72 THR CA   1 1 
        2  13152 1 1  72 THR CB   C -20.963 -10.359  -4.807 1.00 . A A .  72 THR CB   1 1 
        2  13153 1 1  72 THR CG2  C -19.584  -9.873  -5.300 1.00 . A A .  72 THR CG2  1 1 
        2  13154 1 1  72 THR H    H -22.946 -11.603  -3.705 1.00 . A A .  72 THR H    1 1 
        2  13155 1 1  72 THR HA   H -20.359 -12.402  -4.476 1.00 . A A .  72 THR HA   1 1 
        2  13156 1 1  72 THR HB   H -21.440  -9.557  -4.250 1.00 . A A .  72 THR HB   1 1 
        2  13157 1 1  72 THR HG1  H -21.558 -11.564  -6.267 1.00 . A A .  72 THR HG1  1 1 
        2  13158 1 1  72 THR HG21 H -19.705  -9.025  -5.944 1.00 . A A .  72 THR HG21 1 1 
        2  13159 1 1  72 THR HG22 H -19.093 -10.668  -5.851 1.00 . A A .  72 THR HG22 1 1 
        2  13160 1 1  72 THR HG23 H -18.969  -9.594  -4.455 1.00 . A A .  72 THR HG23 1 1 
        2  13161 1 1  72 THR N    N -22.152 -12.126  -3.488 1.00 . A A .  72 THR N    1 1 
        2  13162 1 1  72 THR O    O -20.399 -10.629  -1.724 1.00 . A A .  72 THR O    1 1 
        2  13163 1 1  72 THR OG1  O -21.788 -10.681  -5.943 1.00 . A A .  72 THR OG1  1 1 
        2  13164 1 1  73 ALA C    C -17.056 -10.259  -1.851 1.00 . A A .  73 ALA C    1 1 
        2  13165 1 1  73 ALA CA   C -17.723 -11.631  -1.656 1.00 . A A .  73 ALA CA   1 1 
        2  13166 1 1  73 ALA CB   C -16.705 -12.778  -1.741 1.00 . A A .  73 ALA CB   1 1 
        2  13167 1 1  73 ALA H    H -18.503 -12.342  -3.485 1.00 . A A .  73 ALA H    1 1 
        2  13168 1 1  73 ALA HA   H -18.207 -11.666  -0.680 1.00 . A A .  73 ALA HA   1 1 
        2  13169 1 1  73 ALA HB1  H -15.903 -12.623  -1.034 1.00 . A A .  73 ALA HB1  1 1 
        2  13170 1 1  73 ALA HB2  H -16.292 -12.827  -2.740 1.00 . A A .  73 ALA HB2  1 1 
        2  13171 1 1  73 ALA HB3  H -17.199 -13.717  -1.519 1.00 . A A .  73 ALA HB3  1 1 
        2  13172 1 1  73 ALA N    N -18.741 -11.820  -2.697 1.00 . A A .  73 ALA N    1 1 
        2  13173 1 1  73 ALA O    O -17.010  -9.436  -0.924 1.00 . A A .  73 ALA O    1 1 
        2  13174 1 1  74 PHE C    C -16.053  -8.562  -5.042 1.00 . A A .  74 PHE C    1 1 
        2  13175 1 1  74 PHE CA   C -16.036  -8.712  -3.506 1.00 . A A .  74 PHE CA   1 1 
        2  13176 1 1  74 PHE CB   C -14.602  -8.448  -2.930 1.00 . A A .  74 PHE CB   1 1 
        2  13177 1 1  74 PHE CD1  C -12.857  -9.239  -4.630 1.00 . A A .  74 PHE CD1  1 1 
        2  13178 1 1  74 PHE CD2  C -13.061 -10.454  -2.578 1.00 . A A .  74 PHE CD2  1 1 
        2  13179 1 1  74 PHE CE1  C -11.844 -10.086  -5.034 1.00 . A A .  74 PHE CE1  1 1 
        2  13180 1 1  74 PHE CE2  C -12.046 -11.301  -2.985 1.00 . A A .  74 PHE CE2  1 1 
        2  13181 1 1  74 PHE CG   C -13.488  -9.408  -3.392 1.00 . A A .  74 PHE CG   1 1 
        2  13182 1 1  74 PHE CZ   C -11.438 -11.118  -4.213 1.00 . A A .  74 PHE CZ   1 1 
        2  13183 1 1  74 PHE H    H -16.564 -10.752  -3.743 1.00 . A A .  74 PHE H    1 1 
        2  13184 1 1  74 PHE HA   H -16.707  -7.954  -3.099 1.00 . A A .  74 PHE HA   1 1 
        2  13185 1 1  74 PHE HB2  H -14.299  -7.440  -3.199 1.00 . A A .  74 PHE HB2  1 1 
        2  13186 1 1  74 PHE HB3  H -14.659  -8.496  -1.846 1.00 . A A .  74 PHE HB3  1 1 
        2  13187 1 1  74 PHE HD1  H -13.174  -8.430  -5.282 1.00 . A A .  74 PHE HD1  1 1 
        2  13188 1 1  74 PHE HD2  H -13.531 -10.604  -1.614 1.00 . A A .  74 PHE HD2  1 1 
        2  13189 1 1  74 PHE HE1  H -11.372  -9.940  -5.994 1.00 . A A .  74 PHE HE1  1 1 
        2  13190 1 1  74 PHE HE2  H -11.726 -12.107  -2.339 1.00 . A A .  74 PHE HE2  1 1 
        2  13191 1 1  74 PHE HZ   H -10.647 -11.781  -4.528 1.00 . A A .  74 PHE HZ   1 1 
        2  13192 1 1  74 PHE N    N -16.565 -10.022  -3.088 1.00 . A A .  74 PHE N    1 1 
        2  13193 1 1  74 PHE O    O -16.041  -9.554  -5.783 1.00 . A A .  74 PHE O    1 1 
        2  13194 1 1  75 LEU C    C -14.683  -5.994  -6.989 1.00 . A A .  75 LEU C    1 1 
        2  13195 1 1  75 LEU CA   C -15.930  -6.893  -6.888 1.00 . A A .  75 LEU CA   1 1 
        2  13196 1 1  75 LEU CB   C -17.206  -6.145  -7.381 1.00 . A A .  75 LEU CB   1 1 
        2  13197 1 1  75 LEU CD1  C -16.799  -6.559  -9.899 1.00 . A A .  75 LEU CD1  1 1 
        2  13198 1 1  75 LEU CD2  C -18.528  -4.823  -9.153 1.00 . A A .  75 LEU CD2  1 1 
        2  13199 1 1  75 LEU CG   C -17.176  -5.517  -8.820 1.00 . A A .  75 LEU CG   1 1 
        2  13200 1 1  75 LEU H    H -16.247  -6.593  -4.831 1.00 . A A .  75 LEU H    1 1 
        2  13201 1 1  75 LEU HA   H -15.776  -7.786  -7.495 1.00 . A A .  75 LEU HA   1 1 
        2  13202 1 1  75 LEU HB2  H -18.034  -6.845  -7.341 1.00 . A A .  75 LEU HB2  1 1 
        2  13203 1 1  75 LEU HB3  H -17.416  -5.346  -6.673 1.00 . A A .  75 LEU HB3  1 1 
        2  13204 1 1  75 LEU HD11 H -15.753  -6.810  -9.801 1.00 . A A .  75 LEU HD11 1 1 
        2  13205 1 1  75 LEU HD12 H -16.969  -6.154 -10.889 1.00 . A A .  75 LEU HD12 1 1 
        2  13206 1 1  75 LEU HD13 H -17.386  -7.455  -9.774 1.00 . A A .  75 LEU HD13 1 1 
        2  13207 1 1  75 LEU HD21 H -18.726  -4.048  -8.422 1.00 . A A .  75 LEU HD21 1 1 
        2  13208 1 1  75 LEU HD22 H -19.333  -5.548  -9.130 1.00 . A A .  75 LEU HD22 1 1 
        2  13209 1 1  75 LEU HD23 H -18.476  -4.376 -10.135 1.00 . A A .  75 LEU HD23 1 1 
        2  13210 1 1  75 LEU HG   H -16.408  -4.752  -8.840 1.00 . A A .  75 LEU HG   1 1 
        2  13211 1 1  75 LEU N    N -16.097  -7.300  -5.485 1.00 . A A .  75 LEU N    1 1 
        2  13212 1 1  75 LEU O    O -14.368  -5.245  -6.058 1.00 . A A .  75 LEU O    1 1 
        2  13213 1 1  76 CYS C    C -12.725  -4.995  -9.907 1.00 . A A .  76 CYS C    1 1 
        2  13214 1 1  76 CYS CA   C -12.756  -5.335  -8.410 1.00 . A A .  76 CYS CA   1 1 
        2  13215 1 1  76 CYS CB   C -11.516  -6.180  -8.039 1.00 . A A .  76 CYS CB   1 1 
        2  13216 1 1  76 CYS H    H -14.315  -6.706  -8.812 1.00 . A A .  76 CYS H    1 1 
        2  13217 1 1  76 CYS HA   H -12.752  -4.414  -7.825 1.00 . A A .  76 CYS HA   1 1 
        2  13218 1 1  76 CYS HB2  H -11.516  -7.094  -8.617 1.00 . A A .  76 CYS HB2  1 1 
        2  13219 1 1  76 CYS HB3  H -10.618  -5.619  -8.270 1.00 . A A .  76 CYS HB3  1 1 
        2  13220 1 1  76 CYS HG   H -12.452  -6.105  -5.673 1.00 . A A .  76 CYS HG   1 1 
        2  13221 1 1  76 CYS N    N -13.983  -6.092  -8.120 1.00 . A A .  76 CYS N    1 1 
        2  13222 1 1  76 CYS O    O -12.962  -5.869 -10.732 1.00 . A A .  76 CYS O    1 1 
        2  13223 1 1  76 CYS SG   S -11.423  -6.653  -6.300 1.00 . A A .  76 CYS SG   1 1 
        2  13224 1 1  77 GLU C    C -11.272  -2.158 -11.692 1.00 . A A .  77 GLU C    1 1 
        2  13225 1 1  77 GLU CA   C -12.272  -3.308 -11.648 1.00 . A A .  77 GLU CA   1 1 
        2  13226 1 1  77 GLU CB   C -13.613  -2.900 -12.333 1.00 . A A .  77 GLU CB   1 1 
        2  13227 1 1  77 GLU CD   C -14.780  -2.057 -14.493 1.00 . A A .  77 GLU CD   1 1 
        2  13228 1 1  77 GLU CG   C -13.459  -2.484 -13.817 1.00 . A A .  77 GLU CG   1 1 
        2  13229 1 1  77 GLU H    H -12.375  -3.053  -9.551 1.00 . A A .  77 GLU H    1 1 
        2  13230 1 1  77 GLU HA   H -11.835  -4.150 -12.186 1.00 . A A .  77 GLU HA   1 1 
        2  13231 1 1  77 GLU HB2  H -14.298  -3.741 -12.281 1.00 . A A .  77 GLU HB2  1 1 
        2  13232 1 1  77 GLU HB3  H -14.046  -2.068 -11.788 1.00 . A A .  77 GLU HB3  1 1 
        2  13233 1 1  77 GLU HG2  H -12.755  -1.659 -13.869 1.00 . A A .  77 GLU HG2  1 1 
        2  13234 1 1  77 GLU HG3  H -13.040  -3.323 -14.371 1.00 . A A .  77 GLU HG3  1 1 
        2  13235 1 1  77 GLU N    N -12.463  -3.729 -10.253 1.00 . A A .  77 GLU N    1 1 
        2  13236 1 1  77 GLU O    O -11.411  -1.174 -10.965 1.00 . A A .  77 GLU O    1 1 
        2  13237 1 1  77 GLU OE1  O -15.596  -2.942 -14.832 1.00 . A A .  77 GLU OE1  1 1 
        2  13238 1 1  77 GLU OE2  O -14.998  -0.842 -14.710 1.00 . A A .  77 GLU OE2  1 1 
        2  13239 1 1  78 VAL C    C  -9.041  -1.064 -14.238 1.00 . A A .  78 VAL C    1 1 
        2  13240 1 1  78 VAL CA   C  -9.197  -1.321 -12.738 1.00 . A A .  78 VAL CA   1 1 
        2  13241 1 1  78 VAL CB   C  -7.843  -1.819 -12.091 1.00 . A A .  78 VAL CB   1 1 
        2  13242 1 1  78 VAL CG1  C  -6.629  -0.961 -12.535 1.00 . A A .  78 VAL CG1  1 1 
        2  13243 1 1  78 VAL CG2  C  -7.979  -1.865 -10.540 1.00 . A A .  78 VAL CG2  1 1 
        2  13244 1 1  78 VAL H    H -10.224  -3.128 -13.085 1.00 . A A .  78 VAL H    1 1 
        2  13245 1 1  78 VAL HA   H  -9.491  -0.389 -12.245 1.00 . A A .  78 VAL HA   1 1 
        2  13246 1 1  78 VAL HB   H  -7.664  -2.838 -12.435 1.00 . A A .  78 VAL HB   1 1 
        2  13247 1 1  78 VAL HG11 H  -6.448  -1.110 -13.591 1.00 . A A .  78 VAL HG11 1 1 
        2  13248 1 1  78 VAL HG12 H  -5.746  -1.255 -11.984 1.00 . A A .  78 VAL HG12 1 1 
        2  13249 1 1  78 VAL HG13 H  -6.828   0.087 -12.357 1.00 . A A .  78 VAL HG13 1 1 
        2  13250 1 1  78 VAL HG21 H  -7.924  -0.864 -10.125 1.00 . A A .  78 VAL HG21 1 1 
        2  13251 1 1  78 VAL HG22 H  -7.201  -2.472 -10.123 1.00 . A A .  78 VAL HG22 1 1 
        2  13252 1 1  78 VAL HG23 H  -8.932  -2.306 -10.271 1.00 . A A .  78 VAL HG23 1 1 
        2  13253 1 1  78 VAL N    N -10.257  -2.310 -12.546 1.00 . A A .  78 VAL N    1 1 
        2  13254 1 1  78 VAL O    O  -8.606  -1.950 -14.992 1.00 . A A .  78 VAL O    1 1 
        2  13255 1 1  79 GLN C    C  -7.858   1.240 -16.150 1.00 . A A .  79 GLN C    1 1 
        2  13256 1 1  79 GLN CA   C  -9.253   0.608 -16.031 1.00 . A A .  79 GLN CA   1 1 
        2  13257 1 1  79 GLN CB   C -10.398   1.570 -16.443 1.00 . A A .  79 GLN CB   1 1 
        2  13258 1 1  79 GLN CD   C -12.914   1.801 -16.958 1.00 . A A .  79 GLN CD   1 1 
        2  13259 1 1  79 GLN CG   C -11.780   0.882 -16.495 1.00 . A A .  79 GLN CG   1 1 
        2  13260 1 1  79 GLN H    H  -9.877   0.745 -14.019 1.00 . A A .  79 GLN H    1 1 
        2  13261 1 1  79 GLN HA   H  -9.285  -0.261 -16.689 1.00 . A A .  79 GLN HA   1 1 
        2  13262 1 1  79 GLN HB2  H -10.448   2.385 -15.729 1.00 . A A .  79 GLN HB2  1 1 
        2  13263 1 1  79 GLN HB3  H -10.184   1.980 -17.425 1.00 . A A .  79 GLN HB3  1 1 
        2  13264 1 1  79 GLN HE21 H -13.412   2.185 -15.085 1.00 . A A .  79 GLN HE21 1 1 
        2  13265 1 1  79 GLN HE22 H -14.347   2.996 -16.287 1.00 . A A .  79 GLN HE22 1 1 
        2  13266 1 1  79 GLN HG2  H -11.725   0.040 -17.176 1.00 . A A .  79 GLN HG2  1 1 
        2  13267 1 1  79 GLN HG3  H -12.013   0.509 -15.502 1.00 . A A .  79 GLN HG3  1 1 
        2  13268 1 1  79 GLN N    N  -9.440   0.143 -14.663 1.00 . A A .  79 GLN N    1 1 
        2  13269 1 1  79 GLN NE2  N -13.634   2.383 -16.019 1.00 . A A .  79 GLN NE2  1 1 
        2  13270 1 1  79 GLN O    O  -7.686   2.458 -16.033 1.00 . A A .  79 GLN O    1 1 
        2  13271 1 1  79 GLN OE1  O -13.167   1.941 -18.154 1.00 . A A .  79 GLN OE1  1 1 
        2  13272 1 1  80 GLN C    C  -5.215   1.217 -17.893 1.00 . A A .  80 GLN C    1 1 
        2  13273 1 1  80 GLN CA   C  -5.453   0.708 -16.462 1.00 . A A .  80 GLN CA   1 1 
        2  13274 1 1  80 GLN CB   C  -4.558  -0.539 -16.182 1.00 . A A .  80 GLN CB   1 1 
        2  13275 1 1  80 GLN CD   C  -2.574   0.413 -14.842 1.00 . A A .  80 GLN CD   1 1 
        2  13276 1 1  80 GLN CG   C  -3.043  -0.246 -16.144 1.00 . A A .  80 GLN CG   1 1 
        2  13277 1 1  80 GLN H    H  -7.100  -0.599 -16.341 1.00 . A A .  80 GLN H    1 1 
        2  13278 1 1  80 GLN HA   H  -5.210   1.493 -15.743 1.00 . A A .  80 GLN HA   1 1 
        2  13279 1 1  80 GLN HB2  H  -4.846  -0.968 -15.226 1.00 . A A .  80 GLN HB2  1 1 
        2  13280 1 1  80 GLN HB3  H  -4.742  -1.284 -16.953 1.00 . A A .  80 GLN HB3  1 1 
        2  13281 1 1  80 GLN HE21 H  -3.791  -0.745 -13.760 1.00 . A A .  80 GLN HE21 1 1 
        2  13282 1 1  80 GLN HE22 H  -2.830   0.381 -12.873 1.00 . A A .  80 GLN HE22 1 1 
        2  13283 1 1  80 GLN HG2  H  -2.505  -1.181 -16.257 1.00 . A A .  80 GLN HG2  1 1 
        2  13284 1 1  80 GLN HG3  H  -2.792   0.403 -16.979 1.00 . A A .  80 GLN HG3  1 1 
        2  13285 1 1  80 GLN N    N  -6.862   0.351 -16.311 1.00 . A A .  80 GLN N    1 1 
        2  13286 1 1  80 GLN NE2  N  -3.124  -0.025 -13.711 1.00 . A A .  80 GLN NE2  1 1 
        2  13287 1 1  80 GLN O    O  -5.017   0.417 -18.812 1.00 . A A .  80 GLN O    1 1 
        2  13288 1 1  80 GLN OE1  O  -1.671   1.247 -14.843 1.00 . A A .  80 GLN OE1  1 1 
        2  13289 1 1  81 GLY C    C  -3.633   3.505 -19.618 1.00 . A A .  81 GLY C    1 1 
        2  13290 1 1  81 GLY CA   C  -5.079   3.131 -19.401 1.00 . A A .  81 GLY CA   1 1 
        2  13291 1 1  81 GLY H    H  -5.469   3.122 -17.318 1.00 . A A .  81 GLY H    1 1 
        2  13292 1 1  81 GLY HA2  H  -5.379   2.422 -20.171 1.00 . A A .  81 GLY HA2  1 1 
        2  13293 1 1  81 GLY HA3  H  -5.688   4.021 -19.489 1.00 . A A .  81 GLY HA3  1 1 
        2  13294 1 1  81 GLY N    N  -5.293   2.539 -18.085 1.00 . A A .  81 GLY N    1 1 
        2  13295 1 1  81 GLY O    O  -2.955   3.952 -18.690 1.00 . A A .  81 GLY O    1 1 
        2  13296 1 1  82 GLY C    C  -1.723   4.247 -22.584 1.00 . A A .  82 GLY C    1 1 
        2  13297 1 1  82 GLY CA   C  -1.797   3.631 -21.212 1.00 . A A .  82 GLY CA   1 1 
        2  13298 1 1  82 GLY H    H  -3.769   2.983 -21.538 1.00 . A A .  82 GLY H    1 1 
        2  13299 1 1  82 GLY HA2  H  -1.358   4.313 -20.483 1.00 . A A .  82 GLY HA2  1 1 
        2  13300 1 1  82 GLY HA3  H  -1.229   2.711 -21.213 1.00 . A A .  82 GLY HA3  1 1 
        2  13301 1 1  82 GLY N    N  -3.164   3.333 -20.850 1.00 . A A .  82 GLY N    1 1 
        2  13302 1 1  82 GLY O    O  -2.329   3.739 -23.525 1.00 . A A .  82 GLY O    1 1 
        2  13303 1 1  83 ILE C    C   0.382   5.302 -24.703 1.00 . A A .  83 ILE C    1 1 
        2  13304 1 1  83 ILE CA   C  -0.748   6.027 -23.957 1.00 . A A .  83 ILE CA   1 1 
        2  13305 1 1  83 ILE CB   C  -0.305   7.512 -23.739 1.00 . A A .  83 ILE CB   1 1 
        2  13306 1 1  83 ILE CD1  C  -0.733   9.640 -22.318 1.00 . A A .  83 ILE CD1  1 1 
        2  13307 1 1  83 ILE CG1  C  -1.184   8.229 -22.671 1.00 . A A .  83 ILE CG1  1 1 
        2  13308 1 1  83 ILE CG2  C  -0.324   8.262 -25.089 1.00 . A A .  83 ILE CG2  1 1 
        2  13309 1 1  83 ILE H    H  -0.595   5.722 -21.885 1.00 . A A .  83 ILE H    1 1 
        2  13310 1 1  83 ILE HA   H  -1.667   6.011 -24.547 1.00 . A A .  83 ILE HA   1 1 
        2  13311 1 1  83 ILE HB   H   0.729   7.509 -23.378 1.00 . A A .  83 ILE HB   1 1 
        2  13312 1 1  83 ILE HD11 H  -1.381  10.036 -21.553 1.00 . A A .  83 ILE HD11 1 1 
        2  13313 1 1  83 ILE HD12 H  -0.787  10.269 -23.196 1.00 . A A .  83 ILE HD12 1 1 
        2  13314 1 1  83 ILE HD13 H   0.284   9.614 -21.953 1.00 . A A .  83 ILE HD13 1 1 
        2  13315 1 1  83 ILE HG12 H  -2.204   8.294 -23.023 1.00 . A A .  83 ILE HG12 1 1 
        2  13316 1 1  83 ILE HG13 H  -1.167   7.651 -21.756 1.00 . A A .  83 ILE HG13 1 1 
        2  13317 1 1  83 ILE HG21 H   0.261   9.160 -25.010 1.00 . A A .  83 ILE HG21 1 1 
        2  13318 1 1  83 ILE HG22 H  -1.338   8.520 -25.365 1.00 . A A .  83 ILE HG22 1 1 
        2  13319 1 1  83 ILE HG23 H   0.108   7.640 -25.862 1.00 . A A .  83 ILE HG23 1 1 
        2  13320 1 1  83 ILE N    N  -0.988   5.348 -22.693 1.00 . A A .  83 ILE N    1 1 
        2  13321 1 1  83 ILE O    O   1.459   5.077 -24.123 1.00 . A A .  83 ILE O    1 1 
        2  13322 1 1  84 PHE C    C   1.178   4.896 -28.232 1.00 . A A .  84 PHE C    1 1 
        2  13323 1 1  84 PHE CA   C   1.139   4.272 -26.822 1.00 . A A .  84 PHE CA   1 1 
        2  13324 1 1  84 PHE CB   C   0.843   2.742 -26.955 1.00 . A A .  84 PHE CB   1 1 
        2  13325 1 1  84 PHE CD1  C  -0.703   1.591 -25.283 1.00 . A A .  84 PHE CD1  1 1 
        2  13326 1 1  84 PHE CD2  C   1.634   1.680 -24.790 1.00 . A A .  84 PHE CD2  1 1 
        2  13327 1 1  84 PHE CE1  C  -0.923   0.896 -24.109 1.00 . A A .  84 PHE CE1  1 1 
        2  13328 1 1  84 PHE CE2  C   1.410   0.988 -23.617 1.00 . A A .  84 PHE CE2  1 1 
        2  13329 1 1  84 PHE CG   C   0.584   1.995 -25.645 1.00 . A A .  84 PHE CG   1 1 
        2  13330 1 1  84 PHE CZ   C   0.137   0.593 -23.278 1.00 . A A .  84 PHE CZ   1 1 
        2  13331 1 1  84 PHE H    H  -0.716   5.168 -26.370 1.00 . A A .  84 PHE H    1 1 
        2  13332 1 1  84 PHE HA   H   2.115   4.412 -26.357 1.00 . A A .  84 PHE HA   1 1 
        2  13333 1 1  84 PHE HB2  H  -0.023   2.601 -27.594 1.00 . A A .  84 PHE HB2  1 1 
        2  13334 1 1  84 PHE HB3  H   1.702   2.256 -27.433 1.00 . A A .  84 PHE HB3  1 1 
        2  13335 1 1  84 PHE HD1  H  -1.537   1.827 -25.934 1.00 . A A .  84 PHE HD1  1 1 
        2  13336 1 1  84 PHE HD2  H   2.641   1.989 -25.048 1.00 . A A .  84 PHE HD2  1 1 
        2  13337 1 1  84 PHE HE1  H  -1.925   0.591 -23.841 1.00 . A A .  84 PHE HE1  1 1 
        2  13338 1 1  84 PHE HE2  H   2.244   0.744 -22.968 1.00 . A A .  84 PHE HE2  1 1 
        2  13339 1 1  84 PHE HZ   H  -0.033   0.047 -22.359 1.00 . A A .  84 PHE HZ   1 1 
        2  13340 1 1  84 PHE N    N   0.146   4.953 -25.980 1.00 . A A .  84 PHE N    1 1 
        2  13341 1 1  84 PHE O    O   0.133   5.106 -28.866 1.00 . A A .  84 PHE O    1 1 
        2  13342 1 1  85 SER C    C   2.856   4.276 -30.886 1.00 . A A .  85 SER C    1 1 
        2  13343 1 1  85 SER CA   C   2.692   5.570 -30.074 1.00 . A A .  85 SER CA   1 1 
        2  13344 1 1  85 SER CB   C   3.986   6.423 -30.119 1.00 . A A .  85 SER CB   1 1 
        2  13345 1 1  85 SER H    H   3.140   5.182 -28.058 1.00 . A A .  85 SER H    1 1 
        2  13346 1 1  85 SER HA   H   1.860   6.155 -30.467 1.00 . A A .  85 SER HA   1 1 
        2  13347 1 1  85 SER HB2  H   3.845   7.317 -29.525 1.00 . A A .  85 SER HB2  1 1 
        2  13348 1 1  85 SER HB3  H   4.811   5.856 -29.708 1.00 . A A .  85 SER HB3  1 1 
        2  13349 1 1  85 SER HG   H   4.107   7.742 -31.556 1.00 . A A .  85 SER HG   1 1 
        2  13350 1 1  85 SER N    N   2.400   5.202 -28.689 1.00 . A A .  85 SER N    1 1 
        2  13351 1 1  85 SER O    O   3.721   3.450 -30.565 1.00 . A A .  85 SER O    1 1 
        2  13352 1 1  85 SER OG   O   4.319   6.814 -31.439 1.00 . A A .  85 SER OG   1 1 
        2  13353 1 1  86 ILE C    C   1.896   3.260 -34.240 1.00 . A A .  86 ILE C    1 1 
        2  13354 1 1  86 ILE CA   C   1.981   2.875 -32.746 1.00 . A A .  86 ILE CA   1 1 
        2  13355 1 1  86 ILE CB   C   0.804   1.859 -32.345 1.00 . A A .  86 ILE CB   1 1 
        2  13356 1 1  86 ILE CD1  C  -1.167   3.592 -32.429 1.00 . A A .  86 ILE CD1  1 1 
        2  13357 1 1  86 ILE CG1  C  -0.391   2.570 -31.610 1.00 . A A .  86 ILE CG1  1 1 
        2  13358 1 1  86 ILE CG2  C   1.346   0.689 -31.486 1.00 . A A .  86 ILE CG2  1 1 
        2  13359 1 1  86 ILE H    H   1.367   4.811 -32.118 1.00 . A A .  86 ILE H    1 1 
        2  13360 1 1  86 ILE HA   H   2.933   2.363 -32.593 1.00 . A A .  86 ILE HA   1 1 
        2  13361 1 1  86 ILE HB   H   0.418   1.409 -33.261 1.00 . A A .  86 ILE HB   1 1 
        2  13362 1 1  86 ILE HD11 H  -1.603   3.110 -33.293 1.00 . A A .  86 ILE HD11 1 1 
        2  13363 1 1  86 ILE HD12 H  -0.503   4.383 -32.754 1.00 . A A .  86 ILE HD12 1 1 
        2  13364 1 1  86 ILE HD13 H  -1.950   4.013 -31.821 1.00 . A A .  86 ILE HD13 1 1 
        2  13365 1 1  86 ILE HG12 H  -1.104   1.822 -31.292 1.00 . A A .  86 ILE HG12 1 1 
        2  13366 1 1  86 ILE HG13 H  -0.009   3.078 -30.730 1.00 . A A .  86 ILE HG13 1 1 
        2  13367 1 1  86 ILE HG21 H   0.544  -0.006 -31.264 1.00 . A A .  86 ILE HG21 1 1 
        2  13368 1 1  86 ILE HG22 H   1.753   1.070 -30.557 1.00 . A A .  86 ILE HG22 1 1 
        2  13369 1 1  86 ILE HG23 H   2.125   0.168 -32.028 1.00 . A A .  86 ILE HG23 1 1 
        2  13370 1 1  86 ILE N    N   2.004   4.093 -31.908 1.00 . A A .  86 ILE N    1 1 
        2  13371 1 1  86 ILE O    O   0.969   3.958 -34.662 1.00 . A A .  86 ILE O    1 1 
        2  13372 1 1  87 ALA C    C   3.928   2.015 -37.112 1.00 . A A .  87 ALA C    1 1 
        2  13373 1 1  87 ALA CA   C   2.961   3.020 -36.473 1.00 . A A .  87 ALA CA   1 1 
        2  13374 1 1  87 ALA CB   C   3.379   4.470 -36.782 1.00 . A A .  87 ALA CB   1 1 
        2  13375 1 1  87 ALA H    H   3.604   2.273 -34.593 1.00 . A A .  87 ALA H    1 1 
        2  13376 1 1  87 ALA HA   H   1.972   2.854 -36.892 1.00 . A A .  87 ALA HA   1 1 
        2  13377 1 1  87 ALA HB1  H   2.661   5.149 -36.344 1.00 . A A .  87 ALA HB1  1 1 
        2  13378 1 1  87 ALA HB2  H   3.406   4.626 -37.855 1.00 . A A .  87 ALA HB2  1 1 
        2  13379 1 1  87 ALA HB3  H   4.360   4.669 -36.369 1.00 . A A .  87 ALA HB3  1 1 
        2  13380 1 1  87 ALA N    N   2.887   2.792 -35.017 1.00 . A A .  87 ALA N    1 1 
        2  13381 1 1  87 ALA O    O   4.730   1.377 -36.412 1.00 . A A .  87 ALA O    1 1 
        2  13382 1 1  88 GLY C    C   4.082  -0.506 -39.187 1.00 . A A .  88 GLY C    1 1 
        2  13383 1 1  88 GLY CA   C   4.657   0.909 -39.192 1.00 . A A .  88 GLY CA   1 1 
        2  13384 1 1  88 GLY H    H   3.179   2.410 -38.932 1.00 . A A .  88 GLY H    1 1 
        2  13385 1 1  88 GLY HA2  H   4.724   1.246 -40.216 1.00 . A A .  88 GLY HA2  1 1 
        2  13386 1 1  88 GLY HA3  H   5.655   0.886 -38.770 1.00 . A A .  88 GLY HA3  1 1 
        2  13387 1 1  88 GLY N    N   3.831   1.865 -38.445 1.00 . A A .  88 GLY N    1 1 
        2  13388 1 1  88 GLY O    O   4.745  -1.458 -39.611 1.00 . A A .  88 GLY O    1 1 
        2  13389 1 1  89 ILE C    C   0.669  -1.768 -39.080 1.00 . A A .  89 ILE C    1 1 
        2  13390 1 1  89 ILE CA   C   2.123  -1.923 -38.577 1.00 . A A .  89 ILE CA   1 1 
        2  13391 1 1  89 ILE CB   C   2.156  -2.488 -37.076 1.00 . A A .  89 ILE CB   1 1 
        2  13392 1 1  89 ILE CD1  C   1.138  -0.403 -35.817 1.00 . A A .  89 ILE CD1  1 1 
        2  13393 1 1  89 ILE CG1  C   2.314  -1.358 -35.987 1.00 . A A .  89 ILE CG1  1 1 
        2  13394 1 1  89 ILE CG2  C   3.277  -3.541 -36.910 1.00 . A A .  89 ILE CG2  1 1 
        2  13395 1 1  89 ILE H    H   2.364   0.177 -38.429 1.00 . A A .  89 ILE H    1 1 
        2  13396 1 1  89 ILE HA   H   2.625  -2.642 -39.227 1.00 . A A .  89 ILE HA   1 1 
        2  13397 1 1  89 ILE HB   H   1.218  -3.008 -36.891 1.00 . A A .  89 ILE HB   1 1 
        2  13398 1 1  89 ILE HD11 H   1.377   0.321 -35.053 1.00 . A A .  89 ILE HD11 1 1 
        2  13399 1 1  89 ILE HD12 H   0.263  -0.960 -35.521 1.00 . A A .  89 ILE HD12 1 1 
        2  13400 1 1  89 ILE HD13 H   0.942   0.111 -36.750 1.00 . A A .  89 ILE HD13 1 1 
        2  13401 1 1  89 ILE HG12 H   2.472  -1.822 -35.024 1.00 . A A .  89 ILE HG12 1 1 
        2  13402 1 1  89 ILE HG13 H   3.190  -0.761 -36.227 1.00 . A A .  89 ILE HG13 1 1 
        2  13403 1 1  89 ILE HG21 H   4.241  -3.090 -37.102 1.00 . A A .  89 ILE HG21 1 1 
        2  13404 1 1  89 ILE HG22 H   3.118  -4.350 -37.612 1.00 . A A .  89 ILE HG22 1 1 
        2  13405 1 1  89 ILE HG23 H   3.259  -3.941 -35.904 1.00 . A A .  89 ILE HG23 1 1 
        2  13406 1 1  89 ILE N    N   2.836  -0.635 -38.702 1.00 . A A .  89 ILE N    1 1 
        2  13407 1 1  89 ILE O    O   0.005  -0.783 -38.760 1.00 . A A .  89 ILE O    1 1 
        2  13408 1 1  90 GLU C    C  -1.769  -4.203 -40.238 1.00 . A A .  90 GLU C    1 1 
        2  13409 1 1  90 GLU CA   C  -1.188  -2.779 -40.403 1.00 . A A .  90 GLU CA   1 1 
        2  13410 1 1  90 GLU CB   C  -1.175  -2.343 -41.904 1.00 . A A .  90 GLU CB   1 1 
        2  13411 1 1  90 GLU CD   C  -2.487  -1.464 -43.945 1.00 . A A .  90 GLU CD   1 1 
        2  13412 1 1  90 GLU CG   C  -2.517  -1.791 -42.439 1.00 . A A .  90 GLU CG   1 1 
        2  13413 1 1  90 GLU H    H   0.773  -3.526 -40.046 1.00 . A A .  90 GLU H    1 1 
        2  13414 1 1  90 GLU HA   H  -1.801  -2.090 -39.825 1.00 . A A .  90 GLU HA   1 1 
        2  13415 1 1  90 GLU HB2  H  -0.418  -1.579 -42.040 1.00 . A A .  90 GLU HB2  1 1 
        2  13416 1 1  90 GLU HB3  H  -0.905  -3.200 -42.510 1.00 . A A .  90 GLU HB3  1 1 
        2  13417 1 1  90 GLU HG2  H  -3.290  -2.531 -42.255 1.00 . A A .  90 GLU HG2  1 1 
        2  13418 1 1  90 GLU HG3  H  -2.766  -0.889 -41.885 1.00 . A A .  90 GLU HG3  1 1 
        2  13419 1 1  90 GLU N    N   0.188  -2.764 -39.848 1.00 . A A .  90 GLU N    1 1 
        2  13420 1 1  90 GLU O    O  -1.109  -5.057 -39.656 1.00 . A A .  90 GLU O    1 1 
        2  13421 1 1  90 GLU OE1  O  -2.178  -0.310 -44.315 1.00 . A A .  90 GLU OE1  1 1 
        2  13422 1 1  90 GLU OE2  O  -2.768  -2.369 -44.764 1.00 . A A .  90 GLU OE2  1 1 
        2  13423 1 1  91 GLY C    C  -3.634  -6.482 -39.389 1.00 . A A .  91 GLY C    1 1 
        2  13424 1 1  91 GLY CA   C  -3.688  -5.724 -40.715 1.00 . A A .  91 GLY CA   1 1 
        2  13425 1 1  91 GLY H    H  -3.500  -3.651 -41.080 1.00 . A A .  91 GLY H    1 1 
        2  13426 1 1  91 GLY HA2  H  -4.725  -5.566 -40.971 1.00 . A A .  91 GLY HA2  1 1 
        2  13427 1 1  91 GLY HA3  H  -3.237  -6.329 -41.494 1.00 . A A .  91 GLY HA3  1 1 
        2  13428 1 1  91 GLY N    N  -3.019  -4.412 -40.708 1.00 . A A .  91 GLY N    1 1 
        2  13429 1 1  91 GLY O    O  -4.013  -5.943 -38.344 1.00 . A A .  91 GLY O    1 1 
        2  13430 1 1  92 THR C    C  -1.807  -8.227 -37.368 1.00 . A A .  92 THR C    1 1 
        2  13431 1 1  92 THR CA   C  -3.009  -8.605 -38.264 1.00 . A A .  92 THR CA   1 1 
        2  13432 1 1  92 THR CB   C  -2.909 -10.115 -38.698 1.00 . A A .  92 THR CB   1 1 
        2  13433 1 1  92 THR CG2  C  -1.610 -10.422 -39.472 1.00 . A A .  92 THR CG2  1 1 
        2  13434 1 1  92 THR H    H  -2.779  -8.050 -40.299 1.00 . A A .  92 THR H    1 1 
        2  13435 1 1  92 THR HA   H  -3.921  -8.488 -37.682 1.00 . A A .  92 THR HA   1 1 
        2  13436 1 1  92 THR HB   H  -3.752 -10.335 -39.344 1.00 . A A .  92 THR HB   1 1 
        2  13437 1 1  92 THR HG1  H  -2.319 -10.718 -36.906 1.00 . A A .  92 THR HG1  1 1 
        2  13438 1 1  92 THR HG21 H  -1.550  -9.796 -40.354 1.00 . A A .  92 THR HG21 1 1 
        2  13439 1 1  92 THR HG22 H  -1.600 -11.460 -39.771 1.00 . A A .  92 THR HG22 1 1 
        2  13440 1 1  92 THR HG23 H  -0.753 -10.227 -38.839 1.00 . A A .  92 THR HG23 1 1 
        2  13441 1 1  92 THR N    N  -3.111  -7.720 -39.436 1.00 . A A .  92 THR N    1 1 
        2  13442 1 1  92 THR O    O  -1.749  -8.652 -36.214 1.00 . A A .  92 THR O    1 1 
        2  13443 1 1  92 THR OG1  O  -2.990 -10.977 -37.547 1.00 . A A .  92 THR OG1  1 1 
        2  13444 1 1  93 GLN C    C   0.003  -5.944 -36.118 1.00 . A A .  93 GLN C    1 1 
        2  13445 1 1  93 GLN CA   C   0.356  -7.022 -37.162 1.00 . A A .  93 GLN CA   1 1 
        2  13446 1 1  93 GLN CB   C   1.484  -6.525 -38.117 1.00 . A A .  93 GLN CB   1 1 
        2  13447 1 1  93 GLN CD   C   1.117  -7.758 -40.372 1.00 . A A .  93 GLN CD   1 1 
        2  13448 1 1  93 GLN CG   C   2.000  -7.578 -39.135 1.00 . A A .  93 GLN CG   1 1 
        2  13449 1 1  93 GLN H    H  -0.969  -7.114 -38.827 1.00 . A A .  93 GLN H    1 1 
        2  13450 1 1  93 GLN HA   H   0.721  -7.900 -36.630 1.00 . A A .  93 GLN HA   1 1 
        2  13451 1 1  93 GLN HB2  H   1.120  -5.666 -38.669 1.00 . A A .  93 GLN HB2  1 1 
        2  13452 1 1  93 GLN HB3  H   2.331  -6.203 -37.513 1.00 . A A .  93 GLN HB3  1 1 
        2  13453 1 1  93 GLN HE21 H   1.571  -9.676 -40.471 1.00 . A A .  93 GLN HE21 1 1 
        2  13454 1 1  93 GLN HE22 H   0.472  -9.105 -41.672 1.00 . A A .  93 GLN HE22 1 1 
        2  13455 1 1  93 GLN HG2  H   2.984  -7.281 -39.476 1.00 . A A .  93 GLN HG2  1 1 
        2  13456 1 1  93 GLN HG3  H   2.084  -8.533 -38.622 1.00 . A A .  93 GLN HG3  1 1 
        2  13457 1 1  93 GLN N    N  -0.853  -7.433 -37.906 1.00 . A A .  93 GLN N    1 1 
        2  13458 1 1  93 GLN NE2  N   1.053  -8.964 -40.894 1.00 . A A .  93 GLN NE2  1 1 
        2  13459 1 1  93 GLN O    O   0.506  -5.980 -34.989 1.00 . A A .  93 GLN O    1 1 
        2  13460 1 1  93 GLN OE1  O   0.490  -6.821 -40.850 1.00 . A A .  93 GLN OE1  1 1 
        2  13461 1 1  94 MET C    C  -2.516  -4.511 -34.676 1.00 . A A .  94 MET C    1 1 
        2  13462 1 1  94 MET CA   C  -1.384  -3.959 -35.557 1.00 . A A .  94 MET CA   1 1 
        2  13463 1 1  94 MET CB   C  -1.822  -2.663 -36.303 1.00 . A A .  94 MET CB   1 1 
        2  13464 1 1  94 MET CE   C  -5.670  -2.963 -37.932 1.00 . A A .  94 MET CE   1 1 
        2  13465 1 1  94 MET CG   C  -2.993  -2.796 -37.283 1.00 . A A .  94 MET CG   1 1 
        2  13466 1 1  94 MET H    H  -1.219  -5.010 -37.419 1.00 . A A .  94 MET H    1 1 
        2  13467 1 1  94 MET HA   H  -0.556  -3.701 -34.895 1.00 . A A .  94 MET HA   1 1 
        2  13468 1 1  94 MET HB2  H  -2.095  -1.915 -35.567 1.00 . A A .  94 MET HB2  1 1 
        2  13469 1 1  94 MET HB3  H  -0.965  -2.288 -36.856 1.00 . A A .  94 MET HB3  1 1 
        2  13470 1 1  94 MET HE1  H  -5.452  -3.794 -38.585 1.00 . A A .  94 MET HE1  1 1 
        2  13471 1 1  94 MET HE2  H  -5.495  -2.032 -38.462 1.00 . A A .  94 MET HE2  1 1 
        2  13472 1 1  94 MET HE3  H  -6.700  -3.008 -37.615 1.00 . A A .  94 MET HE3  1 1 
        2  13473 1 1  94 MET HG2  H  -3.042  -1.899 -37.889 1.00 . A A .  94 MET HG2  1 1 
        2  13474 1 1  94 MET HG3  H  -2.803  -3.644 -37.932 1.00 . A A .  94 MET HG3  1 1 
        2  13475 1 1  94 MET N    N  -0.887  -5.001 -36.494 1.00 . A A .  94 MET N    1 1 
        2  13476 1 1  94 MET O    O  -2.759  -4.001 -33.586 1.00 . A A .  94 MET O    1 1 
        2  13477 1 1  94 MET SD   S  -4.599  -3.029 -36.498 1.00 . A A .  94 MET SD   1 1 
        2  13478 1 1  95 ALA C    C  -3.488  -7.111 -33.247 1.00 . A A .  95 ALA C    1 1 
        2  13479 1 1  95 ALA CA   C  -4.202  -6.304 -34.354 1.00 . A A .  95 ALA CA   1 1 
        2  13480 1 1  95 ALA CB   C  -5.053  -7.217 -35.253 1.00 . A A .  95 ALA CB   1 1 
        2  13481 1 1  95 ALA H    H  -3.056  -5.833 -36.088 1.00 . A A .  95 ALA H    1 1 
        2  13482 1 1  95 ALA HA   H  -4.865  -5.578 -33.885 1.00 . A A .  95 ALA HA   1 1 
        2  13483 1 1  95 ALA HB1  H  -4.424  -7.961 -35.725 1.00 . A A .  95 ALA HB1  1 1 
        2  13484 1 1  95 ALA HB2  H  -5.535  -6.623 -36.019 1.00 . A A .  95 ALA HB2  1 1 
        2  13485 1 1  95 ALA HB3  H  -5.813  -7.714 -34.662 1.00 . A A .  95 ALA HB3  1 1 
        2  13486 1 1  95 ALA N    N  -3.209  -5.560 -35.161 1.00 . A A .  95 ALA N    1 1 
        2  13487 1 1  95 ALA O    O  -4.038  -7.334 -32.162 1.00 . A A .  95 ALA O    1 1 
        2  13488 1 1  96 HIS C    C  -0.779  -7.195 -31.580 1.00 . A A .  96 HIS C    1 1 
        2  13489 1 1  96 HIS CA   C  -1.355  -8.206 -32.592 1.00 . A A .  96 HIS CA   1 1 
        2  13490 1 1  96 HIS CB   C  -0.212  -8.915 -33.367 1.00 . A A .  96 HIS CB   1 1 
        2  13491 1 1  96 HIS CD2  C   0.891 -10.856 -32.002 1.00 . A A .  96 HIS CD2  1 1 
        2  13492 1 1  96 HIS CE1  C   2.696  -9.797 -31.367 1.00 . A A .  96 HIS CE1  1 1 
        2  13493 1 1  96 HIS CG   C   0.828  -9.596 -32.506 1.00 . A A .  96 HIS CG   1 1 
        2  13494 1 1  96 HIS H    H  -1.910  -7.356 -34.451 1.00 . A A .  96 HIS H    1 1 
        2  13495 1 1  96 HIS HA   H  -1.940  -8.954 -32.056 1.00 . A A .  96 HIS HA   1 1 
        2  13496 1 1  96 HIS HB2  H  -0.643  -9.666 -34.015 1.00 . A A .  96 HIS HB2  1 1 
        2  13497 1 1  96 HIS HB3  H   0.297  -8.182 -33.985 1.00 . A A .  96 HIS HB3  1 1 
        2  13498 1 1  96 HIS HD1  H   2.233  -8.043 -32.300 1.00 . A A .  96 HIS HD1  1 1 
        2  13499 1 1  96 HIS HD2  H   0.150 -11.636 -32.125 1.00 . A A .  96 HIS HD2  1 1 
        2  13500 1 1  96 HIS HE1  H   3.653  -9.574 -30.917 1.00 . A A .  96 HIS HE1  1 1 
        2  13501 1 1  96 HIS HE2  H   2.510 -11.798 -31.061 1.00 . A A .  96 HIS HE2  1 1 
        2  13502 1 1  96 HIS N    N  -2.244  -7.524 -33.546 1.00 . A A .  96 HIS N    1 1 
        2  13503 1 1  96 HIS ND1  N   1.974  -8.966 -32.083 1.00 . A A .  96 HIS ND1  1 1 
        2  13504 1 1  96 HIS NE2  N   2.067 -10.952 -31.299 1.00 . A A .  96 HIS NE2  1 1 
        2  13505 1 1  96 HIS O    O  -0.734  -7.473 -30.382 1.00 . A A .  96 HIS O    1 1 
        2  13506 1 1  97 CYS C    C  -0.687  -4.250 -30.365 1.00 . A A .  97 CYS C    1 1 
        2  13507 1 1  97 CYS CA   C   0.321  -4.985 -31.280 1.00 . A A .  97 CYS CA   1 1 
        2  13508 1 1  97 CYS CB   C   1.059  -3.977 -32.191 1.00 . A A .  97 CYS CB   1 1 
        2  13509 1 1  97 CYS H    H  -0.458  -5.861 -33.050 1.00 . A A .  97 CYS H    1 1 
        2  13510 1 1  97 CYS HA   H   1.060  -5.478 -30.654 1.00 . A A .  97 CYS HA   1 1 
        2  13511 1 1  97 CYS HB2  H   1.768  -4.508 -32.811 1.00 . A A .  97 CYS HB2  1 1 
        2  13512 1 1  97 CYS HB3  H   0.339  -3.477 -32.833 1.00 . A A .  97 CYS HB3  1 1 
        2  13513 1 1  97 CYS HG   H   2.650  -3.278 -30.315 1.00 . A A .  97 CYS HG   1 1 
        2  13514 1 1  97 CYS N    N  -0.341  -6.025 -32.091 1.00 . A A .  97 CYS N    1 1 
        2  13515 1 1  97 CYS O    O  -0.606  -4.344 -29.143 1.00 . A A .  97 CYS O    1 1 
        2  13516 1 1  97 CYS SG   S   1.975  -2.696 -31.296 1.00 . A A .  97 CYS SG   1 1 
        2  13517 1 1  98 LEU C    C  -3.662  -3.624 -29.511 1.00 . A A .  98 LEU C    1 1 
        2  13518 1 1  98 LEU CA   C  -2.648  -2.728 -30.252 1.00 . A A .  98 LEU CA   1 1 
        2  13519 1 1  98 LEU CB   C  -3.361  -1.763 -31.266 1.00 . A A .  98 LEU CB   1 1 
        2  13520 1 1  98 LEU CD1  C  -4.536   0.534 -31.544 1.00 . A A .  98 LEU CD1  1 1 
        2  13521 1 1  98 LEU CD2  C  -5.878  -1.442 -30.652 1.00 . A A .  98 LEU CD2  1 1 
        2  13522 1 1  98 LEU CG   C  -4.470  -0.775 -30.709 1.00 . A A .  98 LEU CG   1 1 
        2  13523 1 1  98 LEU H    H  -1.687  -3.564 -31.951 1.00 . A A .  98 LEU H    1 1 
        2  13524 1 1  98 LEU HA   H  -2.112  -2.125 -29.520 1.00 . A A .  98 LEU HA   1 1 
        2  13525 1 1  98 LEU HB2  H  -2.582  -1.166 -31.731 1.00 . A A .  98 LEU HB2  1 1 
        2  13526 1 1  98 LEU HB3  H  -3.809  -2.370 -32.049 1.00 . A A .  98 LEU HB3  1 1 
        2  13527 1 1  98 LEU HD11 H  -5.254   1.214 -31.104 1.00 . A A .  98 LEU HD11 1 1 
        2  13528 1 1  98 LEU HD12 H  -4.831   0.314 -32.564 1.00 . A A .  98 LEU HD12 1 1 
        2  13529 1 1  98 LEU HD13 H  -3.562   1.007 -31.552 1.00 . A A .  98 LEU HD13 1 1 
        2  13530 1 1  98 LEU HD21 H  -5.843  -2.302 -29.997 1.00 . A A .  98 LEU HD21 1 1 
        2  13531 1 1  98 LEU HD22 H  -6.183  -1.761 -31.642 1.00 . A A .  98 LEU HD22 1 1 
        2  13532 1 1  98 LEU HD23 H  -6.602  -0.737 -30.266 1.00 . A A .  98 LEU HD23 1 1 
        2  13533 1 1  98 LEU HG   H  -4.207  -0.489 -29.695 1.00 . A A .  98 LEU HG   1 1 
        2  13534 1 1  98 LEU N    N  -1.648  -3.544 -30.976 1.00 . A A .  98 LEU N    1 1 
        2  13535 1 1  98 LEU O    O  -3.964  -3.390 -28.336 1.00 . A A .  98 LEU O    1 1 
        2  13536 1 1  99 GLY C    C  -4.956  -6.476 -28.670 1.00 . A A .  99 GLY C    1 1 
        2  13537 1 1  99 GLY CA   C  -5.301  -5.457 -29.753 1.00 . A A .  99 GLY CA   1 1 
        2  13538 1 1  99 GLY H    H  -3.757  -4.868 -31.088 1.00 . A A .  99 GLY H    1 1 
        2  13539 1 1  99 GLY HA2  H  -6.077  -4.799 -29.379 1.00 . A A .  99 GLY HA2  1 1 
        2  13540 1 1  99 GLY HA3  H  -5.699  -5.990 -30.605 1.00 . A A .  99 GLY HA3  1 1 
        2  13541 1 1  99 GLY N    N  -4.167  -4.651 -30.222 1.00 . A A .  99 GLY N    1 1 
        2  13542 1 1  99 GLY O    O  -5.858  -6.956 -27.972 1.00 . A A .  99 GLY O    1 1 
        2  13543 1 1 100 ALA C    C  -1.991  -7.506 -26.786 1.00 . A A . 100 ALA C    1 1 
        2  13544 1 1 100 ALA CA   C  -3.225  -7.898 -27.610 1.00 . A A . 100 ALA CA   1 1 
        2  13545 1 1 100 ALA CB   C  -2.951  -9.170 -28.426 1.00 . A A . 100 ALA CB   1 1 
        2  13546 1 1 100 ALA H    H  -2.982  -6.322 -29.033 1.00 . A A . 100 ALA H    1 1 
        2  13547 1 1 100 ALA HA   H  -4.038  -8.118 -26.919 1.00 . A A . 100 ALA HA   1 1 
        2  13548 1 1 100 ALA HB1  H  -2.692  -9.987 -27.761 1.00 . A A . 100 ALA HB1  1 1 
        2  13549 1 1 100 ALA HB2  H  -2.132  -8.999 -29.115 1.00 . A A . 100 ALA HB2  1 1 
        2  13550 1 1 100 ALA HB3  H  -3.836  -9.437 -28.987 1.00 . A A . 100 ALA HB3  1 1 
        2  13551 1 1 100 ALA N    N  -3.660  -6.811 -28.519 1.00 . A A . 100 ALA N    1 1 
        2  13552 1 1 100 ALA O    O  -1.994  -7.609 -25.558 1.00 . A A . 100 ALA O    1 1 
        2  13553 1 1 101 TYR C    C   0.342  -5.524 -25.914 1.00 . A A . 101 TYR C    1 1 
        2  13554 1 1 101 TYR CA   C   0.367  -6.764 -26.855 1.00 . A A . 101 TYR CA   1 1 
        2  13555 1 1 101 TYR CB   C   1.417  -6.623 -27.983 1.00 . A A . 101 TYR CB   1 1 
        2  13556 1 1 101 TYR CD1  C   3.711  -7.003 -26.916 1.00 . A A . 101 TYR CD1  1 1 
        2  13557 1 1 101 TYR CD2  C   3.199  -4.815 -27.742 1.00 . A A . 101 TYR CD2  1 1 
        2  13558 1 1 101 TYR CE1  C   4.957  -6.561 -26.520 1.00 . A A . 101 TYR CE1  1 1 
        2  13559 1 1 101 TYR CE2  C   4.432  -4.371 -27.351 1.00 . A A . 101 TYR CE2  1 1 
        2  13560 1 1 101 TYR CG   C   2.805  -6.139 -27.538 1.00 . A A . 101 TYR CG   1 1 
        2  13561 1 1 101 TYR CZ   C   5.313  -5.243 -26.738 1.00 . A A . 101 TYR CZ   1 1 
        2  13562 1 1 101 TYR H    H  -1.058  -6.853 -28.423 1.00 . A A . 101 TYR H    1 1 
        2  13563 1 1 101 TYR HA   H   0.625  -7.640 -26.257 1.00 . A A . 101 TYR HA   1 1 
        2  13564 1 1 101 TYR HB2  H   1.544  -7.588 -28.463 1.00 . A A . 101 TYR HB2  1 1 
        2  13565 1 1 101 TYR HB3  H   1.041  -5.928 -28.727 1.00 . A A . 101 TYR HB3  1 1 
        2  13566 1 1 101 TYR HD1  H   3.424  -8.038 -26.745 1.00 . A A . 101 TYR HD1  1 1 
        2  13567 1 1 101 TYR HD2  H   2.509  -4.126 -28.216 1.00 . A A . 101 TYR HD2  1 1 
        2  13568 1 1 101 TYR HE1  H   5.647  -7.245 -26.041 1.00 . A A . 101 TYR HE1  1 1 
        2  13569 1 1 101 TYR HE2  H   4.700  -3.335 -27.523 1.00 . A A . 101 TYR HE2  1 1 
        2  13570 1 1 101 TYR HH   H   6.466  -3.946 -25.912 1.00 . A A . 101 TYR HH   1 1 
        2  13571 1 1 101 TYR N    N  -0.947  -7.032 -27.468 1.00 . A A . 101 TYR N    1 1 
        2  13572 1 1 101 TYR O    O   0.994  -5.535 -24.865 1.00 . A A . 101 TYR O    1 1 
        2  13573 1 1 101 TYR OH   O   6.551  -4.797 -26.343 1.00 . A A . 101 TYR OH   1 1 
        2  13574 1 1 102 CYS C    C  -1.284  -3.388 -24.164 1.00 . A A . 102 CYS C    1 1 
        2  13575 1 1 102 CYS CA   C  -0.499  -3.218 -25.493 1.00 . A A . 102 CYS CA   1 1 
        2  13576 1 1 102 CYS CB   C  -1.056  -2.057 -26.339 1.00 . A A . 102 CYS CB   1 1 
        2  13577 1 1 102 CYS H    H  -0.932  -4.540 -27.115 1.00 . A A . 102 CYS H    1 1 
        2  13578 1 1 102 CYS HA   H   0.526  -2.963 -25.234 1.00 . A A . 102 CYS HA   1 1 
        2  13579 1 1 102 CYS HB2  H  -1.962  -2.379 -26.843 1.00 . A A . 102 CYS HB2  1 1 
        2  13580 1 1 102 CYS HB3  H  -1.289  -1.208 -25.690 1.00 . A A . 102 CYS HB3  1 1 
        2  13581 1 1 102 CYS HG   H   1.335  -1.817 -27.176 1.00 . A A . 102 CYS HG   1 1 
        2  13582 1 1 102 CYS N    N  -0.418  -4.473 -26.285 1.00 . A A . 102 CYS N    1 1 
        2  13583 1 1 102 CYS O    O  -0.802  -2.908 -23.132 1.00 . A A . 102 CYS O    1 1 
        2  13584 1 1 102 CYS SG   S   0.110  -1.503 -27.599 1.00 . A A . 102 CYS SG   1 1 
        2  13585 1 1 103 PRO C    C  -2.241  -5.395 -22.007 1.00 . A A . 103 PRO C    1 1 
        2  13586 1 1 103 PRO CA   C  -3.133  -4.447 -22.857 1.00 . A A . 103 PRO CA   1 1 
        2  13587 1 1 103 PRO CB   C  -4.467  -5.126 -23.289 1.00 . A A . 103 PRO CB   1 1 
        2  13588 1 1 103 PRO CD   C  -3.369  -4.395 -25.294 1.00 . A A . 103 PRO CD   1 1 
        2  13589 1 1 103 PRO CG   C  -4.312  -5.438 -24.746 1.00 . A A . 103 PRO CG   1 1 
        2  13590 1 1 103 PRO HA   H  -3.358  -3.557 -22.262 1.00 . A A . 103 PRO HA   1 1 
        2  13591 1 1 103 PRO HB2  H  -4.648  -6.031 -22.712 1.00 . A A . 103 PRO HB2  1 1 
        2  13592 1 1 103 PRO HB3  H  -5.295  -4.439 -23.145 1.00 . A A . 103 PRO HB3  1 1 
        2  13593 1 1 103 PRO HD2  H  -2.786  -4.801 -26.115 1.00 . A A . 103 PRO HD2  1 1 
        2  13594 1 1 103 PRO HD3  H  -3.915  -3.517 -25.625 1.00 . A A . 103 PRO HD3  1 1 
        2  13595 1 1 103 PRO HG2  H  -3.888  -6.434 -24.872 1.00 . A A . 103 PRO HG2  1 1 
        2  13596 1 1 103 PRO HG3  H  -5.268  -5.378 -25.253 1.00 . A A . 103 PRO HG3  1 1 
        2  13597 1 1 103 PRO N    N  -2.492  -4.057 -24.136 1.00 . A A . 103 PRO N    1 1 
        2  13598 1 1 103 PRO O    O  -2.399  -5.452 -20.797 1.00 . A A . 103 PRO O    1 1 
        2  13599 1 1 104 ASN C    C   0.846  -6.164 -21.340 1.00 . A A . 104 ASN C    1 1 
        2  13600 1 1 104 ASN CA   C  -0.308  -6.980 -21.947 1.00 . A A . 104 ASN CA   1 1 
        2  13601 1 1 104 ASN CB   C   0.225  -8.095 -22.890 1.00 . A A . 104 ASN CB   1 1 
        2  13602 1 1 104 ASN CG   C  -0.808  -9.192 -23.152 1.00 . A A . 104 ASN CG   1 1 
        2  13603 1 1 104 ASN H    H  -1.251  -6.057 -23.631 1.00 . A A . 104 ASN H    1 1 
        2  13604 1 1 104 ASN HA   H  -0.836  -7.456 -21.121 1.00 . A A . 104 ASN HA   1 1 
        2  13605 1 1 104 ASN HB2  H   0.500  -7.658 -23.842 1.00 . A A . 104 ASN HB2  1 1 
        2  13606 1 1 104 ASN HB3  H   1.106  -8.552 -22.446 1.00 . A A . 104 ASN HB3  1 1 
        2  13607 1 1 104 ASN HD21 H   0.614 -10.524 -23.526 1.00 . A A . 104 ASN HD21 1 1 
        2  13608 1 1 104 ASN HD22 H  -1.008 -11.112 -23.598 1.00 . A A . 104 ASN HD22 1 1 
        2  13609 1 1 104 ASN N    N  -1.290  -6.109 -22.653 1.00 . A A . 104 ASN N    1 1 
        2  13610 1 1 104 ASN ND2  N  -0.353 -10.396 -23.469 1.00 . A A . 104 ASN ND2  1 1 
        2  13611 1 1 104 ASN O    O   1.503  -6.634 -20.404 1.00 . A A . 104 ASN O    1 1 
        2  13612 1 1 104 ASN OD1  O  -2.012  -8.953 -23.079 1.00 . A A . 104 ASN OD1  1 1 
        2  13613 1 1 105 ILE C    C   1.307  -3.459 -19.935 1.00 . A A . 105 ILE C    1 1 
        2  13614 1 1 105 ILE CA   C   1.984  -3.964 -21.230 1.00 . A A . 105 ILE CA   1 1 
        2  13615 1 1 105 ILE CB   C   2.303  -2.738 -22.184 1.00 . A A . 105 ILE CB   1 1 
        2  13616 1 1 105 ILE CD1  C   4.287  -3.927 -23.393 1.00 . A A . 105 ILE CD1  1 1 
        2  13617 1 1 105 ILE CG1  C   2.947  -3.206 -23.529 1.00 . A A . 105 ILE CG1  1 1 
        2  13618 1 1 105 ILE CG2  C   3.200  -1.690 -21.481 1.00 . A A . 105 ILE CG2  1 1 
        2  13619 1 1 105 ILE H    H   0.664  -4.720 -22.727 1.00 . A A . 105 ILE H    1 1 
        2  13620 1 1 105 ILE HA   H   2.919  -4.462 -20.974 1.00 . A A . 105 ILE HA   1 1 
        2  13621 1 1 105 ILE HB   H   1.356  -2.251 -22.412 1.00 . A A . 105 ILE HB   1 1 
        2  13622 1 1 105 ILE HD11 H   4.646  -4.201 -24.375 1.00 . A A . 105 ILE HD11 1 1 
        2  13623 1 1 105 ILE HD12 H   4.161  -4.823 -22.799 1.00 . A A . 105 ILE HD12 1 1 
        2  13624 1 1 105 ILE HD13 H   5.006  -3.276 -22.918 1.00 . A A . 105 ILE HD13 1 1 
        2  13625 1 1 105 ILE HG12 H   2.268  -3.886 -24.027 1.00 . A A . 105 ILE HG12 1 1 
        2  13626 1 1 105 ILE HG13 H   3.101  -2.342 -24.173 1.00 . A A . 105 ILE HG13 1 1 
        2  13627 1 1 105 ILE HG21 H   2.733  -1.369 -20.557 1.00 . A A . 105 ILE HG21 1 1 
        2  13628 1 1 105 ILE HG22 H   3.329  -0.829 -22.119 1.00 . A A . 105 ILE HG22 1 1 
        2  13629 1 1 105 ILE HG23 H   4.167  -2.114 -21.261 1.00 . A A . 105 ILE HG23 1 1 
        2  13630 1 1 105 ILE N    N   1.091  -4.952 -21.876 1.00 . A A . 105 ILE N    1 1 
        2  13631 1 1 105 ILE O    O   1.954  -3.247 -18.910 1.00 . A A . 105 ILE O    1 1 
        2  13632 1 1 106 LEU C    C  -1.296  -3.842 -17.920 1.00 . A A . 106 LEU C    1 1 
        2  13633 1 1 106 LEU CA   C  -0.869  -2.769 -18.937 1.00 . A A . 106 LEU CA   1 1 
        2  13634 1 1 106 LEU CB   C  -2.125  -2.127 -19.581 1.00 . A A . 106 LEU CB   1 1 
        2  13635 1 1 106 LEU CD1  C  -3.048  -0.595 -21.431 1.00 . A A . 106 LEU CD1  1 1 
        2  13636 1 1 106 LEU CD2  C  -1.372   0.305 -19.728 1.00 . A A . 106 LEU CD2  1 1 
        2  13637 1 1 106 LEU CG   C  -1.836  -0.927 -20.533 1.00 . A A . 106 LEU CG   1 1 
        2  13638 1 1 106 LEU H    H  -0.464  -3.595 -20.845 1.00 . A A . 106 LEU H    1 1 
        2  13639 1 1 106 LEU HA   H  -0.310  -1.997 -18.413 1.00 . A A . 106 LEU HA   1 1 
        2  13640 1 1 106 LEU HB2  H  -2.647  -2.897 -20.143 1.00 . A A . 106 LEU HB2  1 1 
        2  13641 1 1 106 LEU HB3  H  -2.786  -1.782 -18.789 1.00 . A A . 106 LEU HB3  1 1 
        2  13642 1 1 106 LEU HD11 H  -3.389  -1.483 -21.927 1.00 . A A . 106 LEU HD11 1 1 
        2  13643 1 1 106 LEU HD12 H  -2.757   0.130 -22.179 1.00 . A A . 106 LEU HD12 1 1 
        2  13644 1 1 106 LEU HD13 H  -3.849  -0.192 -20.850 1.00 . A A . 106 LEU HD13 1 1 
        2  13645 1 1 106 LEU HD21 H  -2.179   0.661 -19.095 1.00 . A A . 106 LEU HD21 1 1 
        2  13646 1 1 106 LEU HD22 H  -1.072   1.093 -20.400 1.00 . A A . 106 LEU HD22 1 1 
        2  13647 1 1 106 LEU HD23 H  -0.530   0.039 -19.111 1.00 . A A . 106 LEU HD23 1 1 
        2  13648 1 1 106 LEU HG   H  -1.021  -1.200 -21.196 1.00 . A A . 106 LEU HG   1 1 
        2  13649 1 1 106 LEU N    N  -0.023  -3.315 -20.014 1.00 . A A . 106 LEU N    1 1 
        2  13650 1 1 106 LEU O    O  -1.708  -3.500 -16.811 1.00 . A A . 106 LEU O    1 1 
        2  13651 1 1 107 PHE C    C  -1.037  -6.480 -16.149 1.00 . A A . 107 PHE C    1 1 
        2  13652 1 1 107 PHE CA   C  -1.746  -6.260 -17.518 1.00 . A A . 107 PHE CA   1 1 
        2  13653 1 1 107 PHE CB   C  -1.770  -7.574 -18.351 1.00 . A A . 107 PHE CB   1 1 
        2  13654 1 1 107 PHE CD1  C  -3.917  -8.668 -17.500 1.00 . A A . 107 PHE CD1  1 1 
        2  13655 1 1 107 PHE CD2  C  -1.860  -9.864 -17.211 1.00 . A A . 107 PHE CD2  1 1 
        2  13656 1 1 107 PHE CE1  C  -4.605  -9.701 -16.886 1.00 . A A . 107 PHE CE1  1 1 
        2  13657 1 1 107 PHE CE2  C  -2.548 -10.895 -16.600 1.00 . A A . 107 PHE CE2  1 1 
        2  13658 1 1 107 PHE CG   C  -2.528  -8.730 -17.675 1.00 . A A . 107 PHE CG   1 1 
        2  13659 1 1 107 PHE CZ   C  -3.920 -10.816 -16.438 1.00 . A A . 107 PHE CZ   1 1 
        2  13660 1 1 107 PHE H    H  -0.754  -5.323 -19.157 1.00 . A A . 107 PHE H    1 1 
        2  13661 1 1 107 PHE HA   H  -2.778  -5.993 -17.304 1.00 . A A . 107 PHE HA   1 1 
        2  13662 1 1 107 PHE HB2  H  -2.249  -7.375 -19.302 1.00 . A A . 107 PHE HB2  1 1 
        2  13663 1 1 107 PHE HB3  H  -0.749  -7.892 -18.540 1.00 . A A . 107 PHE HB3  1 1 
        2  13664 1 1 107 PHE HD1  H  -4.460  -7.797 -17.852 1.00 . A A . 107 PHE HD1  1 1 
        2  13665 1 1 107 PHE HD2  H  -0.784  -9.933 -17.334 1.00 . A A . 107 PHE HD2  1 1 
        2  13666 1 1 107 PHE HE1  H  -5.680  -9.636 -16.759 1.00 . A A . 107 PHE HE1  1 1 
        2  13667 1 1 107 PHE HE2  H  -2.011 -11.766 -16.249 1.00 . A A . 107 PHE HE2  1 1 
        2  13668 1 1 107 PHE HZ   H  -4.454 -11.623 -15.959 1.00 . A A . 107 PHE HZ   1 1 
        2  13669 1 1 107 PHE N    N  -1.198  -5.129 -18.307 1.00 . A A . 107 PHE N    1 1 
        2  13670 1 1 107 PHE O    O  -1.739  -6.750 -15.180 1.00 . A A . 107 PHE O    1 1 
        2  13671 1 1 108 PRO C    C   0.578  -5.353 -13.735 1.00 . A A . 108 PRO C    1 1 
        2  13672 1 1 108 PRO CA   C   1.001  -6.495 -14.685 1.00 . A A . 108 PRO CA   1 1 
        2  13673 1 1 108 PRO CB   C   2.517  -6.431 -15.016 1.00 . A A . 108 PRO CB   1 1 
        2  13674 1 1 108 PRO CD   C   1.356  -6.298 -17.109 1.00 . A A . 108 PRO CD   1 1 
        2  13675 1 1 108 PRO CG   C   2.592  -5.823 -16.384 1.00 . A A . 108 PRO CG   1 1 
        2  13676 1 1 108 PRO HA   H   0.777  -7.446 -14.206 1.00 . A A . 108 PRO HA   1 1 
        2  13677 1 1 108 PRO HB2  H   3.050  -5.825 -14.286 1.00 . A A . 108 PRO HB2  1 1 
        2  13678 1 1 108 PRO HB3  H   2.937  -7.431 -15.031 1.00 . A A . 108 PRO HB3  1 1 
        2  13679 1 1 108 PRO HD2  H   1.045  -5.568 -17.854 1.00 . A A . 108 PRO HD2  1 1 
        2  13680 1 1 108 PRO HD3  H   1.524  -7.260 -17.578 1.00 . A A . 108 PRO HD3  1 1 
        2  13681 1 1 108 PRO HG2  H   2.595  -4.735 -16.308 1.00 . A A . 108 PRO HG2  1 1 
        2  13682 1 1 108 PRO HG3  H   3.481  -6.161 -16.901 1.00 . A A . 108 PRO HG3  1 1 
        2  13683 1 1 108 PRO N    N   0.341  -6.410 -16.017 1.00 . A A . 108 PRO N    1 1 
        2  13684 1 1 108 PRO O    O   0.431  -5.564 -12.527 1.00 . A A . 108 PRO O    1 1 
        2  13685 1 1 109 TYR C    C  -1.502  -3.020 -13.109 1.00 . A A . 109 TYR C    1 1 
        2  13686 1 1 109 TYR CA   C  -0.029  -2.951 -13.569 1.00 . A A . 109 TYR CA   1 1 
        2  13687 1 1 109 TYR CB   C   0.207  -1.696 -14.448 1.00 . A A . 109 TYR CB   1 1 
        2  13688 1 1 109 TYR CD1  C   2.161  -2.012 -16.072 1.00 . A A . 109 TYR CD1  1 1 
        2  13689 1 1 109 TYR CD2  C   2.548  -0.730 -14.095 1.00 . A A . 109 TYR CD2  1 1 
        2  13690 1 1 109 TYR CE1  C   3.473  -1.814 -16.467 1.00 . A A . 109 TYR CE1  1 1 
        2  13691 1 1 109 TYR CE2  C   3.864  -0.529 -14.478 1.00 . A A . 109 TYR CE2  1 1 
        2  13692 1 1 109 TYR CG   C   1.670  -1.477 -14.879 1.00 . A A . 109 TYR CG   1 1 
        2  13693 1 1 109 TYR CZ   C   4.323  -1.074 -15.667 1.00 . A A . 109 TYR CZ   1 1 
        2  13694 1 1 109 TYR H    H   0.458  -4.095 -15.290 1.00 . A A . 109 TYR H    1 1 
        2  13695 1 1 109 TYR HA   H   0.607  -2.884 -12.687 1.00 . A A . 109 TYR HA   1 1 
        2  13696 1 1 109 TYR HB2  H  -0.397  -1.775 -15.347 1.00 . A A . 109 TYR HB2  1 1 
        2  13697 1 1 109 TYR HB3  H  -0.114  -0.814 -13.901 1.00 . A A . 109 TYR HB3  1 1 
        2  13698 1 1 109 TYR HD1  H   1.497  -2.597 -16.697 1.00 . A A . 109 TYR HD1  1 1 
        2  13699 1 1 109 TYR HD2  H   2.188  -0.294 -13.178 1.00 . A A . 109 TYR HD2  1 1 
        2  13700 1 1 109 TYR HE1  H   3.827  -2.240 -17.402 1.00 . A A . 109 TYR HE1  1 1 
        2  13701 1 1 109 TYR HE2  H   4.529   0.050 -13.840 1.00 . A A . 109 TYR HE2  1 1 
        2  13702 1 1 109 TYR HH   H   5.629  -0.581 -16.997 1.00 . A A . 109 TYR HH   1 1 
        2  13703 1 1 109 TYR N    N   0.357  -4.161 -14.314 1.00 . A A . 109 TYR N    1 1 
        2  13704 1 1 109 TYR O    O  -1.826  -2.613 -11.989 1.00 . A A . 109 TYR O    1 1 
        2  13705 1 1 109 TYR OH   O   5.626  -0.856 -16.072 1.00 . A A . 109 TYR OH   1 1 
        2  13706 1 1 110 ALA C    C  -3.976  -4.820 -12.620 1.00 . A A . 110 ALA C    1 1 
        2  13707 1 1 110 ALA CA   C  -3.824  -3.730 -13.685 1.00 . A A . 110 ALA CA   1 1 
        2  13708 1 1 110 ALA CB   C  -4.626  -4.136 -14.932 1.00 . A A . 110 ALA CB   1 1 
        2  13709 1 1 110 ALA H    H  -2.063  -3.791 -14.878 1.00 . A A . 110 ALA H    1 1 
        2  13710 1 1 110 ALA HA   H  -4.229  -2.792 -13.306 1.00 . A A . 110 ALA HA   1 1 
        2  13711 1 1 110 ALA HB1  H  -5.608  -4.488 -14.634 1.00 . A A . 110 ALA HB1  1 1 
        2  13712 1 1 110 ALA HB2  H  -4.113  -4.927 -15.460 1.00 . A A . 110 ALA HB2  1 1 
        2  13713 1 1 110 ALA HB3  H  -4.760  -3.300 -15.593 1.00 . A A . 110 ALA HB3  1 1 
        2  13714 1 1 110 ALA N    N  -2.390  -3.528 -13.995 1.00 . A A . 110 ALA N    1 1 
        2  13715 1 1 110 ALA O    O  -4.729  -4.650 -11.656 1.00 . A A . 110 ALA O    1 1 
        2  13716 1 1 111 ARG C    C  -2.896  -6.643 -10.505 1.00 . A A . 111 ARG C    1 1 
        2  13717 1 1 111 ARG CA   C  -3.207  -7.102 -11.927 1.00 . A A . 111 ARG CA   1 1 
        2  13718 1 1 111 ARG CB   C  -2.131  -8.140 -12.370 1.00 . A A . 111 ARG CB   1 1 
        2  13719 1 1 111 ARG CD   C  -0.686 -10.155 -11.655 1.00 . A A . 111 ARG CD   1 1 
        2  13720 1 1 111 ARG CG   C  -2.008  -9.388 -11.454 1.00 . A A . 111 ARG CG   1 1 
        2  13721 1 1 111 ARG CZ   C   0.503 -10.364 -13.854 1.00 . A A . 111 ARG CZ   1 1 
        2  13722 1 1 111 ARG H    H  -2.696  -5.968 -13.641 1.00 . A A . 111 ARG H    1 1 
        2  13723 1 1 111 ARG HA   H  -4.187  -7.569 -11.954 1.00 . A A . 111 ARG HA   1 1 
        2  13724 1 1 111 ARG HB2  H  -2.367  -8.477 -13.375 1.00 . A A . 111 ARG HB2  1 1 
        2  13725 1 1 111 ARG HB3  H  -1.165  -7.643 -12.399 1.00 . A A . 111 ARG HB3  1 1 
        2  13726 1 1 111 ARG HD2  H   0.140  -9.493 -11.413 1.00 . A A . 111 ARG HD2  1 1 
        2  13727 1 1 111 ARG HD3  H  -0.667 -10.998 -10.975 1.00 . A A . 111 ARG HD3  1 1 
        2  13728 1 1 111 ARG HE   H  -1.213 -11.272 -13.358 1.00 . A A . 111 ARG HE   1 1 
        2  13729 1 1 111 ARG HG2  H  -2.064  -9.072 -10.418 1.00 . A A . 111 ARG HG2  1 1 
        2  13730 1 1 111 ARG HG3  H  -2.840 -10.059 -11.659 1.00 . A A . 111 ARG HG3  1 1 
        2  13731 1 1 111 ARG HH11 H   1.441  -9.126 -12.544 1.00 . A A . 111 ARG HH11 1 1 
        2  13732 1 1 111 ARG HH12 H   2.225  -9.319 -14.078 1.00 . A A . 111 ARG HH12 1 1 
        2  13733 1 1 111 ARG HH21 H  -0.130 -11.576 -15.340 1.00 . A A . 111 ARG HH21 1 1 
        2  13734 1 1 111 ARG HH22 H   1.334 -10.705 -15.661 1.00 . A A . 111 ARG HH22 1 1 
        2  13735 1 1 111 ARG N    N  -3.239  -5.938 -12.835 1.00 . A A . 111 ARG N    1 1 
        2  13736 1 1 111 ARG NE   N  -0.518 -10.663 -13.034 1.00 . A A . 111 ARG NE   1 1 
        2  13737 1 1 111 ARG NH1  N   1.467  -9.535 -13.462 1.00 . A A . 111 ARG NH1  1 1 
        2  13738 1 1 111 ARG NH2  N   0.576 -10.924 -15.046 1.00 . A A . 111 ARG NH2  1 1 
        2  13739 1 1 111 ARG O    O  -3.680  -6.882  -9.601 1.00 . A A . 111 ARG O    1 1 
        2  13740 1 1 112 GLU C    C  -2.227  -4.502  -8.375 1.00 . A A . 112 GLU C    1 1 
        2  13741 1 1 112 GLU CA   C  -1.253  -5.473  -9.054 1.00 . A A . 112 GLU CA   1 1 
        2  13742 1 1 112 GLU CB   C   0.139  -4.825  -9.259 1.00 . A A . 112 GLU CB   1 1 
        2  13743 1 1 112 GLU CD   C   0.577  -3.061  -7.387 1.00 . A A . 112 GLU CD   1 1 
        2  13744 1 1 112 GLU CG   C   0.916  -4.444  -7.968 1.00 . A A . 112 GLU CG   1 1 
        2  13745 1 1 112 GLU H    H  -1.270  -5.676 -11.165 1.00 . A A . 112 GLU H    1 1 
        2  13746 1 1 112 GLU HA   H  -1.137  -6.352  -8.422 1.00 . A A . 112 GLU HA   1 1 
        2  13747 1 1 112 GLU HB2  H   0.755  -5.526  -9.819 1.00 . A A . 112 GLU HB2  1 1 
        2  13748 1 1 112 GLU HB3  H   0.024  -3.930  -9.864 1.00 . A A . 112 GLU HB3  1 1 
        2  13749 1 1 112 GLU HG2  H   0.724  -5.201  -7.212 1.00 . A A . 112 GLU HG2  1 1 
        2  13750 1 1 112 GLU HG3  H   1.982  -4.462  -8.189 1.00 . A A . 112 GLU HG3  1 1 
        2  13751 1 1 112 GLU N    N  -1.769  -5.924 -10.358 1.00 . A A . 112 GLU N    1 1 
        2  13752 1 1 112 GLU O    O  -2.438  -4.577  -7.166 1.00 . A A . 112 GLU O    1 1 
        2  13753 1 1 112 GLU OE1  O   0.025  -2.977  -6.264 1.00 . A A . 112 GLU OE1  1 1 
        2  13754 1 1 112 GLU OE2  O   0.841  -2.049  -8.073 1.00 . A A . 112 GLU OE2  1 1 
        2  13755 1 1 113 CYS C    C  -5.022  -3.256  -8.065 1.00 . A A . 113 CYS C    1 1 
        2  13756 1 1 113 CYS CA   C  -3.771  -2.588  -8.676 1.00 . A A . 113 CYS CA   1 1 
        2  13757 1 1 113 CYS CB   C  -4.164  -1.627  -9.806 1.00 . A A . 113 CYS CB   1 1 
        2  13758 1 1 113 CYS H    H  -2.600  -3.614 -10.128 1.00 . A A . 113 CYS H    1 1 
        2  13759 1 1 113 CYS HA   H  -3.266  -2.020  -7.901 1.00 . A A . 113 CYS HA   1 1 
        2  13760 1 1 113 CYS HB2  H  -3.269  -1.180 -10.220 1.00 . A A . 113 CYS HB2  1 1 
        2  13761 1 1 113 CYS HB3  H  -4.675  -2.176 -10.587 1.00 . A A . 113 CYS HB3  1 1 
        2  13762 1 1 113 CYS HG   H  -5.975  -0.701  -8.262 1.00 . A A . 113 CYS HG   1 1 
        2  13763 1 1 113 CYS N    N  -2.815  -3.598  -9.173 1.00 . A A . 113 CYS N    1 1 
        2  13764 1 1 113 CYS O    O  -5.578  -2.770  -7.071 1.00 . A A . 113 CYS O    1 1 
        2  13765 1 1 113 CYS SG   S  -5.250  -0.279  -9.292 1.00 . A A . 113 CYS SG   1 1 
        2  13766 1 1 114 ILE C    C  -6.059  -5.985  -6.909 1.00 . A A . 114 ILE C    1 1 
        2  13767 1 1 114 ILE CA   C  -6.533  -5.230  -8.156 1.00 . A A . 114 ILE CA   1 1 
        2  13768 1 1 114 ILE CB   C  -7.033  -6.246  -9.259 1.00 . A A . 114 ILE CB   1 1 
        2  13769 1 1 114 ILE CD1  C  -7.919  -6.214 -11.723 1.00 . A A . 114 ILE CD1  1 1 
        2  13770 1 1 114 ILE CG1  C  -7.640  -5.435 -10.455 1.00 . A A . 114 ILE CG1  1 1 
        2  13771 1 1 114 ILE CG2  C  -8.041  -7.283  -8.670 1.00 . A A . 114 ILE CG2  1 1 
        2  13772 1 1 114 ILE H    H  -4.978  -4.664  -9.492 1.00 . A A . 114 ILE H    1 1 
        2  13773 1 1 114 ILE HA   H  -7.366  -4.585  -7.881 1.00 . A A . 114 ILE HA   1 1 
        2  13774 1 1 114 ILE HB   H  -6.166  -6.800  -9.619 1.00 . A A . 114 ILE HB   1 1 
        2  13775 1 1 114 ILE HD11 H  -8.157  -5.516 -12.519 1.00 . A A . 114 ILE HD11 1 1 
        2  13776 1 1 114 ILE HD12 H  -8.758  -6.873 -11.564 1.00 . A A . 114 ILE HD12 1 1 
        2  13777 1 1 114 ILE HD13 H  -7.052  -6.791 -12.003 1.00 . A A . 114 ILE HD13 1 1 
        2  13778 1 1 114 ILE HG12 H  -8.577  -4.991 -10.146 1.00 . A A . 114 ILE HG12 1 1 
        2  13779 1 1 114 ILE HG13 H  -6.957  -4.636 -10.722 1.00 . A A . 114 ILE HG13 1 1 
        2  13780 1 1 114 ILE HG21 H  -8.293  -8.016  -9.406 1.00 . A A . 114 ILE HG21 1 1 
        2  13781 1 1 114 ILE HG22 H  -8.941  -6.781  -8.351 1.00 . A A . 114 ILE HG22 1 1 
        2  13782 1 1 114 ILE HG23 H  -7.603  -7.790  -7.825 1.00 . A A . 114 ILE HG23 1 1 
        2  13783 1 1 114 ILE N    N  -5.438  -4.384  -8.670 1.00 . A A . 114 ILE N    1 1 
        2  13784 1 1 114 ILE O    O  -6.695  -5.912  -5.857 1.00 . A A . 114 ILE O    1 1 
        2  13785 1 1 115 THR C    C  -4.128  -6.758  -4.682 1.00 . A A . 115 THR C    1 1 
        2  13786 1 1 115 THR CA   C  -4.283  -7.509  -6.026 1.00 . A A . 115 THR CA   1 1 
        2  13787 1 1 115 THR CB   C  -2.872  -7.987  -6.535 1.00 . A A . 115 THR CB   1 1 
        2  13788 1 1 115 THR CG2  C  -2.106  -8.828  -5.509 1.00 . A A . 115 THR CG2  1 1 
        2  13789 1 1 115 THR H    H  -4.419  -6.537  -7.883 1.00 . A A . 115 THR H    1 1 
        2  13790 1 1 115 THR HA   H  -4.926  -8.375  -5.898 1.00 . A A . 115 THR HA   1 1 
        2  13791 1 1 115 THR HB   H  -2.276  -7.104  -6.762 1.00 . A A . 115 THR HB   1 1 
        2  13792 1 1 115 THR HG1  H  -3.825  -9.248  -7.729 1.00 . A A . 115 THR HG1  1 1 
        2  13793 1 1 115 THR HG21 H  -1.952  -8.251  -4.606 1.00 . A A . 115 THR HG21 1 1 
        2  13794 1 1 115 THR HG22 H  -1.145  -9.113  -5.914 1.00 . A A . 115 THR HG22 1 1 
        2  13795 1 1 115 THR HG23 H  -2.665  -9.720  -5.274 1.00 . A A . 115 THR HG23 1 1 
        2  13796 1 1 115 THR N    N  -4.900  -6.649  -7.049 1.00 . A A . 115 THR N    1 1 
        2  13797 1 1 115 THR O    O  -4.328  -7.328  -3.599 1.00 . A A . 115 THR O    1 1 
        2  13798 1 1 115 THR OG1  O  -3.006  -8.747  -7.746 1.00 . A A . 115 THR OG1  1 1 
        2  13799 1 1 116 SER C    C  -4.931  -4.312  -2.936 1.00 . A A . 116 SER C    1 1 
        2  13800 1 1 116 SER CA   C  -3.595  -4.577  -3.652 1.00 . A A . 116 SER CA   1 1 
        2  13801 1 1 116 SER CB   C  -2.944  -3.260  -4.122 1.00 . A A . 116 SER CB   1 1 
        2  13802 1 1 116 SER H    H  -3.706  -5.091  -5.692 1.00 . A A . 116 SER H    1 1 
        2  13803 1 1 116 SER HA   H  -2.915  -5.074  -2.965 1.00 . A A . 116 SER HA   1 1 
        2  13804 1 1 116 SER HB2  H  -2.082  -3.486  -4.739 1.00 . A A . 116 SER HB2  1 1 
        2  13805 1 1 116 SER HB3  H  -3.655  -2.691  -4.712 1.00 . A A . 116 SER HB3  1 1 
        2  13806 1 1 116 SER HG   H  -1.541  -2.403  -3.026 1.00 . A A . 116 SER HG   1 1 
        2  13807 1 1 116 SER N    N  -3.804  -5.463  -4.793 1.00 . A A . 116 SER N    1 1 
        2  13808 1 1 116 SER O    O  -5.014  -4.493  -1.732 1.00 . A A . 116 SER O    1 1 
        2  13809 1 1 116 SER OG   O  -2.513  -2.452  -3.029 1.00 . A A . 116 SER OG   1 1 
        2  13810 1 1 117 MET C    C  -7.900  -4.836  -2.388 1.00 . A A . 117 MET C    1 1 
        2  13811 1 1 117 MET CA   C  -7.336  -3.629  -3.153 1.00 . A A . 117 MET CA   1 1 
        2  13812 1 1 117 MET CB   C  -8.343  -3.262  -4.271 1.00 . A A . 117 MET CB   1 1 
        2  13813 1 1 117 MET CE   C  -9.577  -3.092  -7.162 1.00 . A A . 117 MET CE   1 1 
        2  13814 1 1 117 MET CG   C  -8.019  -2.018  -5.086 1.00 . A A . 117 MET CG   1 1 
        2  13815 1 1 117 MET H    H  -5.847  -3.866  -4.674 1.00 . A A . 117 MET H    1 1 
        2  13816 1 1 117 MET HA   H  -7.241  -2.790  -2.474 1.00 . A A . 117 MET HA   1 1 
        2  13817 1 1 117 MET HB2  H  -8.411  -4.094  -4.963 1.00 . A A . 117 MET HB2  1 1 
        2  13818 1 1 117 MET HB3  H  -9.324  -3.114  -3.825 1.00 . A A . 117 MET HB3  1 1 
        2  13819 1 1 117 MET HE1  H -10.419  -2.987  -7.827 1.00 . A A . 117 MET HE1  1 1 
        2  13820 1 1 117 MET HE2  H  -9.756  -3.915  -6.497 1.00 . A A . 117 MET HE2  1 1 
        2  13821 1 1 117 MET HE3  H  -8.689  -3.281  -7.739 1.00 . A A . 117 MET HE3  1 1 
        2  13822 1 1 117 MET HG2  H  -7.847  -1.185  -4.413 1.00 . A A . 117 MET HG2  1 1 
        2  13823 1 1 117 MET HG3  H  -7.129  -2.194  -5.673 1.00 . A A . 117 MET HG3  1 1 
        2  13824 1 1 117 MET N    N  -5.982  -3.931  -3.705 1.00 . A A . 117 MET N    1 1 
        2  13825 1 1 117 MET O    O  -8.445  -4.697  -1.286 1.00 . A A . 117 MET O    1 1 
        2  13826 1 1 117 MET SD   S  -9.373  -1.592  -6.202 1.00 . A A . 117 MET SD   1 1 
        2  13827 1 1 118 VAL C    C  -7.486  -7.580  -1.116 1.00 . A A . 118 VAL C    1 1 
        2  13828 1 1 118 VAL CA   C  -8.175  -7.303  -2.472 1.00 . A A . 118 VAL CA   1 1 
        2  13829 1 1 118 VAL CB   C  -7.859  -8.446  -3.513 1.00 . A A . 118 VAL CB   1 1 
        2  13830 1 1 118 VAL CG1  C  -8.153  -9.849  -2.944 1.00 . A A . 118 VAL CG1  1 1 
        2  13831 1 1 118 VAL CG2  C  -8.610  -8.201  -4.857 1.00 . A A . 118 VAL CG2  1 1 
        2  13832 1 1 118 VAL H    H  -7.312  -6.004  -3.894 1.00 . A A . 118 VAL H    1 1 
        2  13833 1 1 118 VAL HA   H  -9.252  -7.263  -2.322 1.00 . A A . 118 VAL HA   1 1 
        2  13834 1 1 118 VAL HB   H  -6.792  -8.403  -3.730 1.00 . A A . 118 VAL HB   1 1 
        2  13835 1 1 118 VAL HG11 H  -7.448 -10.074  -2.153 1.00 . A A . 118 VAL HG11 1 1 
        2  13836 1 1 118 VAL HG12 H  -8.061 -10.597  -3.721 1.00 . A A . 118 VAL HG12 1 1 
        2  13837 1 1 118 VAL HG13 H  -9.149  -9.881  -2.539 1.00 . A A . 118 VAL HG13 1 1 
        2  13838 1 1 118 VAL HG21 H  -8.381  -7.206  -5.231 1.00 . A A . 118 VAL HG21 1 1 
        2  13839 1 1 118 VAL HG22 H  -9.677  -8.285  -4.723 1.00 . A A . 118 VAL HG22 1 1 
        2  13840 1 1 118 VAL HG23 H  -8.295  -8.926  -5.586 1.00 . A A . 118 VAL HG23 1 1 
        2  13841 1 1 118 VAL N    N  -7.745  -6.010  -3.015 1.00 . A A . 118 VAL N    1 1 
        2  13842 1 1 118 VAL O    O  -8.152  -7.891  -0.119 1.00 . A A . 118 VAL O    1 1 
        2  13843 1 1 119 SER C    C  -5.615  -6.599   1.219 1.00 . A A . 119 SER C    1 1 
        2  13844 1 1 119 SER CA   C  -5.327  -7.641   0.108 1.00 . A A . 119 SER CA   1 1 
        2  13845 1 1 119 SER CB   C  -3.829  -7.630  -0.288 1.00 . A A . 119 SER CB   1 1 
        2  13846 1 1 119 SER H    H  -5.712  -7.090  -1.912 1.00 . A A . 119 SER H    1 1 
        2  13847 1 1 119 SER HA   H  -5.582  -8.629   0.483 1.00 . A A . 119 SER HA   1 1 
        2  13848 1 1 119 SER HB2  H  -3.658  -8.378  -1.050 1.00 . A A . 119 SER HB2  1 1 
        2  13849 1 1 119 SER HB3  H  -3.566  -6.656  -0.685 1.00 . A A . 119 SER HB3  1 1 
        2  13850 1 1 119 SER HG   H  -3.509  -8.055   1.605 1.00 . A A . 119 SER HG   1 1 
        2  13851 1 1 119 SER N    N  -6.155  -7.399  -1.090 1.00 . A A . 119 SER N    1 1 
        2  13852 1 1 119 SER O    O  -5.490  -6.900   2.413 1.00 . A A . 119 SER O    1 1 
        2  13853 1 1 119 SER OG   O  -2.978  -7.914   0.813 1.00 . A A . 119 SER OG   1 1 
        2  13854 1 1 120 ARG C    C  -7.737  -4.539   2.375 1.00 . A A . 120 ARG C    1 1 
        2  13855 1 1 120 ARG CA   C  -6.372  -4.276   1.729 1.00 . A A . 120 ARG CA   1 1 
        2  13856 1 1 120 ARG CB   C  -6.377  -2.913   0.978 1.00 . A A . 120 ARG CB   1 1 
        2  13857 1 1 120 ARG CD   C  -4.990  -1.162  -0.318 1.00 . A A . 120 ARG CD   1 1 
        2  13858 1 1 120 ARG CG   C  -4.972  -2.426   0.563 1.00 . A A . 120 ARG CG   1 1 
        2  13859 1 1 120 ARG CZ   C  -2.776   0.004  -0.197 1.00 . A A . 120 ARG CZ   1 1 
        2  13860 1 1 120 ARG H    H  -6.090  -5.221  -0.154 1.00 . A A . 120 ARG H    1 1 
        2  13861 1 1 120 ARG HA   H  -5.622  -4.237   2.516 1.00 . A A . 120 ARG HA   1 1 
        2  13862 1 1 120 ARG HB2  H  -6.984  -3.015   0.084 1.00 . A A . 120 ARG HB2  1 1 
        2  13863 1 1 120 ARG HB3  H  -6.824  -2.156   1.617 1.00 . A A . 120 ARG HB3  1 1 
        2  13864 1 1 120 ARG HD2  H  -5.626  -1.340  -1.178 1.00 . A A . 120 ARG HD2  1 1 
        2  13865 1 1 120 ARG HD3  H  -5.385  -0.327   0.254 1.00 . A A . 120 ARG HD3  1 1 
        2  13866 1 1 120 ARG HE   H  -3.339  -1.281  -1.621 1.00 . A A . 120 ARG HE   1 1 
        2  13867 1 1 120 ARG HG2  H  -4.399  -2.217   1.458 1.00 . A A . 120 ARG HG2  1 1 
        2  13868 1 1 120 ARG HG3  H  -4.482  -3.225   0.014 1.00 . A A . 120 ARG HG3  1 1 
        2  13869 1 1 120 ARG HH11 H  -4.018   0.501   1.326 1.00 . A A . 120 ARG HH11 1 1 
        2  13870 1 1 120 ARG HH12 H  -2.460   1.265   1.360 1.00 . A A . 120 ARG HH12 1 1 
        2  13871 1 1 120 ARG HH21 H  -1.263  -0.335  -1.514 1.00 . A A . 120 ARG HH21 1 1 
        2  13872 1 1 120 ARG HH22 H  -0.910   0.795  -0.243 1.00 . A A . 120 ARG HH22 1 1 
        2  13873 1 1 120 ARG N    N  -6.013  -5.378   0.806 1.00 . A A . 120 ARG N    1 1 
        2  13874 1 1 120 ARG NE   N  -3.631  -0.837  -0.793 1.00 . A A . 120 ARG NE   1 1 
        2  13875 1 1 120 ARG NH1  N  -3.114   0.638   0.923 1.00 . A A . 120 ARG NH1  1 1 
        2  13876 1 1 120 ARG NH2  N  -1.554   0.165  -0.688 1.00 . A A . 120 ARG NH2  1 1 
        2  13877 1 1 120 ARG O    O  -7.981  -4.105   3.502 1.00 . A A . 120 ARG O    1 1 
        2  13878 1 1 121 GLY C    C  -9.816  -6.957   3.029 1.00 . A A . 121 GLY C    1 1 
        2  13879 1 1 121 GLY CA   C  -9.908  -5.707   2.160 1.00 . A A . 121 GLY CA   1 1 
        2  13880 1 1 121 GLY H    H  -8.345  -5.543   0.738 1.00 . A A . 121 GLY H    1 1 
        2  13881 1 1 121 GLY HA2  H -10.349  -4.909   2.745 1.00 . A A . 121 GLY HA2  1 1 
        2  13882 1 1 121 GLY HA3  H -10.556  -5.915   1.319 1.00 . A A . 121 GLY HA3  1 1 
        2  13883 1 1 121 GLY N    N  -8.605  -5.276   1.645 1.00 . A A . 121 GLY N    1 1 
        2  13884 1 1 121 GLY O    O -10.846  -7.559   3.356 1.00 . A A . 121 GLY O    1 1 
        2  13885 1 1 122 THR C    C  -8.668  -9.834   3.594 1.00 . A A . 122 THR C    1 1 
        2  13886 1 1 122 THR CA   C  -8.255  -8.494   4.271 1.00 . A A . 122 THR CA   1 1 
        2  13887 1 1 122 THR CB   C  -8.933  -8.306   5.679 1.00 . A A . 122 THR CB   1 1 
        2  13888 1 1 122 THR CG2  C  -8.329  -9.188   6.780 1.00 . A A . 122 THR CG2  1 1 
        2  13889 1 1 122 THR H    H  -7.807  -6.845   3.027 1.00 . A A . 122 THR H    1 1 
        2  13890 1 1 122 THR HA   H  -7.181  -8.504   4.405 1.00 . A A . 122 THR HA   1 1 
        2  13891 1 1 122 THR HB   H  -9.993  -8.533   5.588 1.00 . A A . 122 THR HB   1 1 
        2  13892 1 1 122 THR HG1  H  -7.889  -6.707   6.132 1.00 . A A . 122 THR HG1  1 1 
        2  13893 1 1 122 THR HG21 H  -8.326 -10.222   6.463 1.00 . A A . 122 THR HG21 1 1 
        2  13894 1 1 122 THR HG22 H  -8.924  -9.093   7.680 1.00 . A A . 122 THR HG22 1 1 
        2  13895 1 1 122 THR HG23 H  -7.327  -8.867   6.986 1.00 . A A . 122 THR HG23 1 1 
        2  13896 1 1 122 THR N    N  -8.562  -7.350   3.384 1.00 . A A . 122 THR N    1 1 
        2  13897 1 1 122 THR O    O  -8.961 -10.846   4.254 1.00 . A A . 122 THR O    1 1 
        2  13898 1 1 122 THR OG1  O  -8.805  -6.949   6.100 1.00 . A A . 122 THR OG1  1 1 
        2  13899 1 1 123 PHE C    C  -7.623 -11.504   0.827 1.00 . A A . 123 PHE C    1 1 
        2  13900 1 1 123 PHE CA   C  -8.957 -10.985   1.410 1.00 . A A . 123 PHE CA   1 1 
        2  13901 1 1 123 PHE CB   C  -9.959 -10.598   0.290 1.00 . A A . 123 PHE CB   1 1 
        2  13902 1 1 123 PHE CD1  C -12.051 -10.906   1.700 1.00 . A A . 123 PHE CD1  1 1 
        2  13903 1 1 123 PHE CD2  C -11.856  -8.902   0.403 1.00 . A A . 123 PHE CD2  1 1 
        2  13904 1 1 123 PHE CE1  C -13.284 -10.484   2.164 1.00 . A A . 123 PHE CE1  1 1 
        2  13905 1 1 123 PHE CE2  C -13.086  -8.480   0.868 1.00 . A A . 123 PHE CE2  1 1 
        2  13906 1 1 123 PHE CG   C -11.315 -10.120   0.810 1.00 . A A . 123 PHE CG   1 1 
        2  13907 1 1 123 PHE CZ   C -13.803  -9.268   1.748 1.00 . A A . 123 PHE CZ   1 1 
        2  13908 1 1 123 PHE H    H  -8.494  -8.959   1.800 1.00 . A A . 123 PHE H    1 1 
        2  13909 1 1 123 PHE HA   H  -9.394 -11.768   2.027 1.00 . A A . 123 PHE HA   1 1 
        2  13910 1 1 123 PHE HB2  H  -9.523  -9.811  -0.319 1.00 . A A . 123 PHE HB2  1 1 
        2  13911 1 1 123 PHE HB3  H -10.135 -11.462  -0.342 1.00 . A A . 123 PHE HB3  1 1 
        2  13912 1 1 123 PHE HD1  H -11.642 -11.860   2.031 1.00 . A A . 123 PHE HD1  1 1 
        2  13913 1 1 123 PHE HD2  H -11.300  -8.277  -0.287 1.00 . A A . 123 PHE HD2  1 1 
        2  13914 1 1 123 PHE HE1  H -13.844 -11.102   2.852 1.00 . A A . 123 PHE HE1  1 1 
        2  13915 1 1 123 PHE HE2  H -13.489  -7.533   0.539 1.00 . A A . 123 PHE HE2  1 1 
        2  13916 1 1 123 PHE HZ   H -14.768  -8.940   2.107 1.00 . A A . 123 PHE HZ   1 1 
        2  13917 1 1 123 PHE N    N  -8.683  -9.811   2.251 1.00 . A A . 123 PHE N    1 1 
        2  13918 1 1 123 PHE O    O  -6.654 -10.735   0.749 1.00 . A A . 123 PHE O    1 1 
        2  13919 1 1 124 PRO C    C  -5.786 -12.805  -1.382 1.00 . A A . 124 PRO C    1 1 
        2  13920 1 1 124 PRO CA   C  -6.255 -13.409  -0.048 1.00 . A A . 124 PRO CA   1 1 
        2  13921 1 1 124 PRO CB   C  -6.598 -14.909  -0.201 1.00 . A A . 124 PRO CB   1 1 
        2  13922 1 1 124 PRO CD   C  -8.652 -13.795   0.289 1.00 . A A . 124 PRO CD   1 1 
        2  13923 1 1 124 PRO CG   C  -8.051 -14.913  -0.536 1.00 . A A . 124 PRO CG   1 1 
        2  13924 1 1 124 PRO HA   H  -5.475 -13.287   0.701 1.00 . A A . 124 PRO HA   1 1 
        2  13925 1 1 124 PRO HB2  H  -6.007 -15.366  -0.992 1.00 . A A . 124 PRO HB2  1 1 
        2  13926 1 1 124 PRO HB3  H  -6.429 -15.433   0.734 1.00 . A A . 124 PRO HB3  1 1 
        2  13927 1 1 124 PRO HD2  H  -9.501 -13.355  -0.220 1.00 . A A . 124 PRO HD2  1 1 
        2  13928 1 1 124 PRO HD3  H  -8.948 -14.153   1.270 1.00 . A A . 124 PRO HD3  1 1 
        2  13929 1 1 124 PRO HG2  H  -8.188 -14.726  -1.600 1.00 . A A . 124 PRO HG2  1 1 
        2  13930 1 1 124 PRO HG3  H  -8.500 -15.862  -0.265 1.00 . A A . 124 PRO HG3  1 1 
        2  13931 1 1 124 PRO N    N  -7.534 -12.813   0.405 1.00 . A A . 124 PRO N    1 1 
        2  13932 1 1 124 PRO O    O  -6.612 -12.438  -2.230 1.00 . A A . 124 PRO O    1 1 
        2  13933 1 1 125 GLN C    C  -4.266 -12.999  -3.997 1.00 . A A . 125 GLN C    1 1 
        2  13934 1 1 125 GLN CA   C  -3.828 -12.195  -2.757 1.00 . A A . 125 GLN CA   1 1 
        2  13935 1 1 125 GLN CB   C  -2.280 -12.230  -2.609 1.00 . A A . 125 GLN CB   1 1 
        2  13936 1 1 125 GLN CD   C  -0.016 -12.001  -3.761 1.00 . A A . 125 GLN CD   1 1 
        2  13937 1 1 125 GLN CG   C  -1.521 -11.988  -3.920 1.00 . A A . 125 GLN CG   1 1 
        2  13938 1 1 125 GLN H    H  -3.884 -13.037  -0.820 1.00 . A A . 125 GLN H    1 1 
        2  13939 1 1 125 GLN HA   H  -4.150 -11.159  -2.869 1.00 . A A . 125 GLN HA   1 1 
        2  13940 1 1 125 GLN HB2  H  -1.982 -11.473  -1.893 1.00 . A A . 125 GLN HB2  1 1 
        2  13941 1 1 125 GLN HB3  H  -1.988 -13.204  -2.222 1.00 . A A . 125 GLN HB3  1 1 
        2  13942 1 1 125 GLN HE21 H   0.031 -10.029  -3.527 1.00 . A A . 125 GLN HE21 1 1 
        2  13943 1 1 125 GLN HE22 H   1.558 -10.833  -3.442 1.00 . A A . 125 GLN HE22 1 1 
        2  13944 1 1 125 GLN HG2  H  -1.796 -12.758  -4.632 1.00 . A A . 125 GLN HG2  1 1 
        2  13945 1 1 125 GLN HG3  H  -1.821 -11.028  -4.318 1.00 . A A . 125 GLN HG3  1 1 
        2  13946 1 1 125 GLN N    N  -4.458 -12.721  -1.545 1.00 . A A . 125 GLN N    1 1 
        2  13947 1 1 125 GLN NE2  N   0.584 -10.835  -3.558 1.00 . A A . 125 GLN NE2  1 1 
        2  13948 1 1 125 GLN O    O  -4.192 -14.238  -4.010 1.00 . A A . 125 GLN O    1 1 
        2  13949 1 1 125 GLN OE1  O   0.607 -13.064  -3.822 1.00 . A A . 125 GLN OE1  1 1 
        2  13950 1 1 126 LEU C    C  -4.101 -12.485  -7.371 1.00 . A A . 126 LEU C    1 1 
        2  13951 1 1 126 LEU CA   C  -5.137 -12.853  -6.297 1.00 . A A . 126 LEU CA   1 1 
        2  13952 1 1 126 LEU CB   C  -6.555 -12.346  -6.675 1.00 . A A . 126 LEU CB   1 1 
        2  13953 1 1 126 LEU CD1  C  -7.225 -14.428  -8.032 1.00 . A A . 126 LEU CD1  1 1 
        2  13954 1 1 126 LEU CD2  C  -8.495 -12.243  -8.330 1.00 . A A . 126 LEU CD2  1 1 
        2  13955 1 1 126 LEU CG   C  -7.132 -12.887  -8.017 1.00 . A A . 126 LEU CG   1 1 
        2  13956 1 1 126 LEU H    H  -4.781 -11.298  -4.913 1.00 . A A . 126 LEU H    1 1 
        2  13957 1 1 126 LEU HA   H  -5.171 -13.940  -6.197 1.00 . A A . 126 LEU HA   1 1 
        2  13958 1 1 126 LEU HB2  H  -7.236 -12.618  -5.874 1.00 . A A . 126 LEU HB2  1 1 
        2  13959 1 1 126 LEU HB3  H  -6.521 -11.261  -6.731 1.00 . A A . 126 LEU HB3  1 1 
        2  13960 1 1 126 LEU HD11 H  -7.621 -14.758  -8.984 1.00 . A A . 126 LEU HD11 1 1 
        2  13961 1 1 126 LEU HD12 H  -7.877 -14.771  -7.237 1.00 . A A . 126 LEU HD12 1 1 
        2  13962 1 1 126 LEU HD13 H  -6.240 -14.856  -7.894 1.00 . A A . 126 LEU HD13 1 1 
        2  13963 1 1 126 LEU HD21 H  -8.385 -11.167  -8.384 1.00 . A A . 126 LEU HD21 1 1 
        2  13964 1 1 126 LEU HD22 H  -9.211 -12.490  -7.555 1.00 . A A . 126 LEU HD22 1 1 
        2  13965 1 1 126 LEU HD23 H  -8.859 -12.606  -9.282 1.00 . A A . 126 LEU HD23 1 1 
        2  13966 1 1 126 LEU HG   H  -6.452 -12.608  -8.816 1.00 . A A . 126 LEU HG   1 1 
        2  13967 1 1 126 LEU N    N  -4.724 -12.272  -5.023 1.00 . A A . 126 LEU N    1 1 
        2  13968 1 1 126 LEU O    O  -4.079 -11.354  -7.868 1.00 . A A . 126 LEU O    1 1 
        2  13969 1 1 127 ASN C    C  -2.722 -13.968 -10.017 1.00 . A A . 127 ASN C    1 1 
        2  13970 1 1 127 ASN CA   C  -2.211 -13.300  -8.745 1.00 . A A . 127 ASN CA   1 1 
        2  13971 1 1 127 ASN CB   C  -0.853 -13.929  -8.321 1.00 . A A . 127 ASN CB   1 1 
        2  13972 1 1 127 ASN CG   C  -0.095 -13.112  -7.278 1.00 . A A . 127 ASN CG   1 1 
        2  13973 1 1 127 ASN H    H  -3.265 -14.294  -7.201 1.00 . A A . 127 ASN H    1 1 
        2  13974 1 1 127 ASN HA   H  -2.059 -12.234  -8.933 1.00 . A A . 127 ASN HA   1 1 
        2  13975 1 1 127 ASN HB2  H  -1.033 -14.919  -7.913 1.00 . A A . 127 ASN HB2  1 1 
        2  13976 1 1 127 ASN HB3  H  -0.216 -14.027  -9.192 1.00 . A A . 127 ASN HB3  1 1 
        2  13977 1 1 127 ASN HD21 H   0.826 -14.745  -6.629 1.00 . A A . 127 ASN HD21 1 1 
        2  13978 1 1 127 ASN HD22 H   1.215 -13.276  -5.808 1.00 . A A . 127 ASN HD22 1 1 
        2  13979 1 1 127 ASN N    N  -3.224 -13.447  -7.690 1.00 . A A . 127 ASN N    1 1 
        2  13980 1 1 127 ASN ND2  N   0.738 -13.778  -6.497 1.00 . A A . 127 ASN ND2  1 1 
        2  13981 1 1 127 ASN O    O  -2.782 -15.201 -10.103 1.00 . A A . 127 ASN O    1 1 
        2  13982 1 1 127 ASN OD1  O  -0.230 -11.888  -7.196 1.00 . A A . 127 ASN OD1  1 1 
        2  13983 1 1 128 LEU C    C  -2.327 -14.036 -13.101 1.00 . A A . 128 LEU C    1 1 
        2  13984 1 1 128 LEU CA   C  -3.561 -13.598 -12.302 1.00 . A A . 128 LEU CA   1 1 
        2  13985 1 1 128 LEU CB   C  -4.338 -12.472 -13.037 1.00 . A A . 128 LEU CB   1 1 
        2  13986 1 1 128 LEU CD1  C  -6.324 -10.841 -13.119 1.00 . A A . 128 LEU CD1  1 1 
        2  13987 1 1 128 LEU CD2  C  -6.470 -12.976 -11.696 1.00 . A A . 128 LEU CD2  1 1 
        2  13988 1 1 128 LEU CG   C  -5.547 -11.864 -12.253 1.00 . A A . 128 LEU CG   1 1 
        2  13989 1 1 128 LEU H    H  -3.160 -12.172 -10.787 1.00 . A A . 128 LEU H    1 1 
        2  13990 1 1 128 LEU HA   H  -4.220 -14.450 -12.164 1.00 . A A . 128 LEU HA   1 1 
        2  13991 1 1 128 LEU HB2  H  -3.643 -11.666 -13.265 1.00 . A A . 128 LEU HB2  1 1 
        2  13992 1 1 128 LEU HB3  H  -4.709 -12.872 -13.975 1.00 . A A . 128 LEU HB3  1 1 
        2  13993 1 1 128 LEU HD11 H  -6.705 -11.326 -14.009 1.00 . A A . 128 LEU HD11 1 1 
        2  13994 1 1 128 LEU HD12 H  -5.664 -10.034 -13.410 1.00 . A A . 128 LEU HD12 1 1 
        2  13995 1 1 128 LEU HD13 H  -7.152 -10.433 -12.552 1.00 . A A . 128 LEU HD13 1 1 
        2  13996 1 1 128 LEU HD21 H  -5.936 -13.554 -10.949 1.00 . A A . 128 LEU HD21 1 1 
        2  13997 1 1 128 LEU HD22 H  -6.779 -13.634 -12.496 1.00 . A A . 128 LEU HD22 1 1 
        2  13998 1 1 128 LEU HD23 H  -7.347 -12.535 -11.239 1.00 . A A . 128 LEU HD23 1 1 
        2  13999 1 1 128 LEU HG   H  -5.157 -11.318 -11.400 1.00 . A A . 128 LEU HG   1 1 
        2  14000 1 1 128 LEU N    N  -3.139 -13.135 -10.979 1.00 . A A . 128 LEU N    1 1 
        2  14001 1 1 128 LEU O    O  -1.284 -13.372 -13.035 1.00 . A A . 128 LEU O    1 1 
        2  14002 1 1 129 ALA C    C  -0.913 -14.680 -15.711 1.00 . A A . 129 ALA C    1 1 
        2  14003 1 1 129 ALA CA   C  -1.360 -15.702 -14.654 1.00 . A A . 129 ALA CA   1 1 
        2  14004 1 1 129 ALA CB   C  -1.795 -17.014 -15.324 1.00 . A A . 129 ALA CB   1 1 
        2  14005 1 1 129 ALA H    H  -3.311 -15.619 -13.832 1.00 . A A . 129 ALA H    1 1 
        2  14006 1 1 129 ALA HA   H  -0.531 -15.920 -13.987 1.00 . A A . 129 ALA HA   1 1 
        2  14007 1 1 129 ALA HB1  H  -2.143 -17.708 -14.573 1.00 . A A . 129 ALA HB1  1 1 
        2  14008 1 1 129 ALA HB2  H  -0.960 -17.454 -15.852 1.00 . A A . 129 ALA HB2  1 1 
        2  14009 1 1 129 ALA HB3  H  -2.598 -16.818 -16.027 1.00 . A A . 129 ALA HB3  1 1 
        2  14010 1 1 129 ALA N    N  -2.454 -15.152 -13.838 1.00 . A A . 129 ALA N    1 1 
        2  14011 1 1 129 ALA O    O  -1.768 -14.013 -16.312 1.00 . A A . 129 ALA O    1 1 
        2  14012 1 1 130 PRO C    C   0.723 -14.235 -18.353 1.00 . A A . 130 PRO C    1 1 
        2  14013 1 1 130 PRO CA   C   0.915 -13.598 -16.971 1.00 . A A . 130 PRO CA   1 1 
        2  14014 1 1 130 PRO CB   C   2.399 -13.360 -16.596 1.00 . A A . 130 PRO CB   1 1 
        2  14015 1 1 130 PRO CD   C   1.545 -15.267 -15.313 1.00 . A A . 130 PRO CD   1 1 
        2  14016 1 1 130 PRO CG   C   2.789 -14.459 -15.643 1.00 . A A . 130 PRO CG   1 1 
        2  14017 1 1 130 PRO HA   H   0.373 -12.648 -16.933 1.00 . A A . 130 PRO HA   1 1 
        2  14018 1 1 130 PRO HB2  H   3.020 -13.378 -17.487 1.00 . A A . 130 PRO HB2  1 1 
        2  14019 1 1 130 PRO HB3  H   2.504 -12.396 -16.113 1.00 . A A . 130 PRO HB3  1 1 
        2  14020 1 1 130 PRO HD2  H   1.613 -16.266 -15.734 1.00 . A A . 130 PRO HD2  1 1 
        2  14021 1 1 130 PRO HD3  H   1.415 -15.332 -14.243 1.00 . A A . 130 PRO HD3  1 1 
        2  14022 1 1 130 PRO HG2  H   3.536 -15.100 -16.111 1.00 . A A . 130 PRO HG2  1 1 
        2  14023 1 1 130 PRO HG3  H   3.205 -14.029 -14.743 1.00 . A A . 130 PRO HG3  1 1 
        2  14024 1 1 130 PRO N    N   0.428 -14.516 -15.950 1.00 . A A . 130 PRO N    1 1 
        2  14025 1 1 130 PRO O    O   1.527 -15.068 -18.797 1.00 . A A . 130 PRO O    1 1 
        2  14026 1 1 131 VAL C    C  -0.364 -13.602 -21.414 1.00 . A A . 131 VAL C    1 1 
        2  14027 1 1 131 VAL CA   C  -0.828 -14.477 -20.242 1.00 . A A . 131 VAL CA   1 1 
        2  14028 1 1 131 VAL CB   C  -2.402 -14.691 -20.235 1.00 . A A . 131 VAL CB   1 1 
        2  14029 1 1 131 VAL CG1  C  -2.797 -15.814 -19.242 1.00 . A A . 131 VAL CG1  1 1 
        2  14030 1 1 131 VAL CG2  C  -3.170 -13.382 -19.894 1.00 . A A . 131 VAL CG2  1 1 
        2  14031 1 1 131 VAL H    H  -0.920 -13.127 -18.622 1.00 . A A . 131 VAL H    1 1 
        2  14032 1 1 131 VAL HA   H  -0.357 -15.462 -20.328 1.00 . A A . 131 VAL HA   1 1 
        2  14033 1 1 131 VAL HB   H  -2.705 -15.013 -21.231 1.00 . A A . 131 VAL HB   1 1 
        2  14034 1 1 131 VAL HG11 H  -2.300 -16.735 -19.521 1.00 . A A . 131 VAL HG11 1 1 
        2  14035 1 1 131 VAL HG12 H  -3.867 -15.970 -19.268 1.00 . A A . 131 VAL HG12 1 1 
        2  14036 1 1 131 VAL HG13 H  -2.498 -15.540 -18.236 1.00 . A A . 131 VAL HG13 1 1 
        2  14037 1 1 131 VAL HG21 H  -4.237 -13.564 -19.903 1.00 . A A . 131 VAL HG21 1 1 
        2  14038 1 1 131 VAL HG22 H  -2.936 -12.622 -20.628 1.00 . A A . 131 VAL HG22 1 1 
        2  14039 1 1 131 VAL HG23 H  -2.876 -13.026 -18.912 1.00 . A A . 131 VAL HG23 1 1 
        2  14040 1 1 131 VAL N    N  -0.382 -13.856 -19.000 1.00 . A A . 131 VAL N    1 1 
        2  14041 1 1 131 VAL O    O  -0.782 -12.452 -21.572 1.00 . A A . 131 VAL O    1 1 
        2  14042 1 1 132 ASN C    C   0.570 -14.091 -24.615 1.00 . A A . 132 ASN C    1 1 
        2  14043 1 1 132 ASN CA   C   1.177 -13.492 -23.348 1.00 . A A . 132 ASN CA   1 1 
        2  14044 1 1 132 ASN CB   C   2.724 -13.658 -23.338 1.00 . A A . 132 ASN CB   1 1 
        2  14045 1 1 132 ASN CG   C   3.428 -12.949 -24.511 1.00 . A A . 132 ASN CG   1 1 
        2  14046 1 1 132 ASN H    H   0.881 -15.060 -21.970 1.00 . A A . 132 ASN H    1 1 
        2  14047 1 1 132 ASN HA   H   0.939 -12.426 -23.302 1.00 . A A . 132 ASN HA   1 1 
        2  14048 1 1 132 ASN HB2  H   3.119 -13.251 -22.414 1.00 . A A . 132 ASN HB2  1 1 
        2  14049 1 1 132 ASN HB3  H   2.962 -14.715 -23.382 1.00 . A A . 132 ASN HB3  1 1 
        2  14050 1 1 132 ASN HD21 H   4.888 -14.307 -24.518 1.00 . A A . 132 ASN HD21 1 1 
        2  14051 1 1 132 ASN HD22 H   5.018 -13.059 -25.708 1.00 . A A . 132 ASN HD22 1 1 
        2  14052 1 1 132 ASN N    N   0.575 -14.156 -22.191 1.00 . A A . 132 ASN N    1 1 
        2  14053 1 1 132 ASN ND2  N   4.557 -13.492 -24.956 1.00 . A A . 132 ASN ND2  1 1 
        2  14054 1 1 132 ASN O    O   0.801 -15.269 -24.919 1.00 . A A . 132 ASN O    1 1 
        2  14055 1 1 132 ASN OD1  O   2.959 -11.925 -25.012 1.00 . A A . 132 ASN OD1  1 1 
        2  14056 1 1 133 PHE C    C   0.095 -14.095 -27.640 1.00 . A A . 133 PHE C    1 1 
        2  14057 1 1 133 PHE CA   C  -0.925 -13.698 -26.552 1.00 . A A . 133 PHE CA   1 1 
        2  14058 1 1 133 PHE CB   C  -1.837 -12.552 -27.050 1.00 . A A . 133 PHE CB   1 1 
        2  14059 1 1 133 PHE CD1  C  -3.826 -13.600 -28.231 1.00 . A A . 133 PHE CD1  1 1 
        2  14060 1 1 133 PHE CD2  C  -2.196 -12.473 -29.578 1.00 . A A . 133 PHE CD2  1 1 
        2  14061 1 1 133 PHE CE1  C  -4.549 -13.899 -29.364 1.00 . A A . 133 PHE CE1  1 1 
        2  14062 1 1 133 PHE CE2  C  -2.920 -12.773 -30.712 1.00 . A A . 133 PHE CE2  1 1 
        2  14063 1 1 133 PHE CG   C  -2.637 -12.882 -28.315 1.00 . A A . 133 PHE CG   1 1 
        2  14064 1 1 133 PHE CZ   C  -4.097 -13.485 -30.604 1.00 . A A . 133 PHE CZ   1 1 
        2  14065 1 1 133 PHE H    H  -0.406 -12.383 -24.970 1.00 . A A . 133 PHE H    1 1 
        2  14066 1 1 133 PHE HA   H  -1.545 -14.562 -26.316 1.00 . A A . 133 PHE HA   1 1 
        2  14067 1 1 133 PHE HB2  H  -2.542 -12.302 -26.263 1.00 . A A . 133 PHE HB2  1 1 
        2  14068 1 1 133 PHE HB3  H  -1.227 -11.676 -27.249 1.00 . A A . 133 PHE HB3  1 1 
        2  14069 1 1 133 PHE HD1  H  -4.186 -13.926 -27.261 1.00 . A A . 133 PHE HD1  1 1 
        2  14070 1 1 133 PHE HD2  H  -1.270 -11.916 -29.660 1.00 . A A . 133 PHE HD2  1 1 
        2  14071 1 1 133 PHE HE1  H  -5.471 -14.457 -29.282 1.00 . A A . 133 PHE HE1  1 1 
        2  14072 1 1 133 PHE HE2  H  -2.569 -12.449 -31.681 1.00 . A A . 133 PHE HE2  1 1 
        2  14073 1 1 133 PHE HZ   H  -4.668 -13.720 -31.488 1.00 . A A . 133 PHE HZ   1 1 
        2  14074 1 1 133 PHE N    N  -0.249 -13.290 -25.309 1.00 . A A . 133 PHE N    1 1 
        2  14075 1 1 133 PHE O    O  -0.161 -15.019 -28.411 1.00 . A A . 133 PHE O    1 1 
        2  14076 1 1 134 ASP C    C   2.898 -15.091 -28.383 1.00 . A A . 134 ASP C    1 1 
        2  14077 1 1 134 ASP CA   C   2.357 -13.666 -28.614 1.00 . A A . 134 ASP CA   1 1 
        2  14078 1 1 134 ASP CB   C   3.499 -12.631 -28.430 1.00 . A A . 134 ASP CB   1 1 
        2  14079 1 1 134 ASP CG   C   4.662 -12.828 -29.425 1.00 . A A . 134 ASP CG   1 1 
        2  14080 1 1 134 ASP H    H   1.333 -12.624 -27.058 1.00 . A A . 134 ASP H    1 1 
        2  14081 1 1 134 ASP HA   H   1.967 -13.592 -29.628 1.00 . A A . 134 ASP HA   1 1 
        2  14082 1 1 134 ASP HB2  H   3.093 -11.635 -28.563 1.00 . A A . 134 ASP HB2  1 1 
        2  14083 1 1 134 ASP HB3  H   3.889 -12.711 -27.418 1.00 . A A . 134 ASP HB3  1 1 
        2  14084 1 1 134 ASP N    N   1.240 -13.377 -27.678 1.00 . A A . 134 ASP N    1 1 
        2  14085 1 1 134 ASP O    O   3.111 -15.856 -29.336 1.00 . A A . 134 ASP O    1 1 
        2  14086 1 1 134 ASP OD1  O   5.640 -13.529 -29.091 1.00 . A A . 134 ASP OD1  1 1 
        2  14087 1 1 134 ASP OD2  O   4.574 -12.310 -30.549 1.00 . A A . 134 ASP OD2  1 1 
        2  14088 1 1 135 ALA C    C   2.574 -17.839 -27.103 1.00 . A A . 135 ALA C    1 1 
        2  14089 1 1 135 ALA CA   C   3.551 -16.754 -26.654 1.00 . A A . 135 ALA CA   1 1 
        2  14090 1 1 135 ALA CB   C   3.715 -16.798 -25.128 1.00 . A A . 135 ALA CB   1 1 
        2  14091 1 1 135 ALA H    H   2.917 -14.745 -26.412 1.00 . A A . 135 ALA H    1 1 
        2  14092 1 1 135 ALA HA   H   4.529 -16.935 -27.103 1.00 . A A . 135 ALA HA   1 1 
        2  14093 1 1 135 ALA HB1  H   2.759 -16.632 -24.647 1.00 . A A . 135 ALA HB1  1 1 
        2  14094 1 1 135 ALA HB2  H   4.410 -16.026 -24.815 1.00 . A A . 135 ALA HB2  1 1 
        2  14095 1 1 135 ALA HB3  H   4.102 -17.764 -24.826 1.00 . A A . 135 ALA HB3  1 1 
        2  14096 1 1 135 ALA N    N   3.089 -15.425 -27.092 1.00 . A A . 135 ALA N    1 1 
        2  14097 1 1 135 ALA O    O   2.982 -18.833 -27.684 1.00 . A A . 135 ALA O    1 1 
        2  14098 1 1 136 LEU C    C  -0.041 -18.688 -28.669 1.00 . A A . 136 LEU C    1 1 
        2  14099 1 1 136 LEU CA   C   0.188 -18.552 -27.143 1.00 . A A . 136 LEU CA   1 1 
        2  14100 1 1 136 LEU CB   C  -1.119 -18.111 -26.422 1.00 . A A . 136 LEU CB   1 1 
        2  14101 1 1 136 LEU CD1  C  -2.022 -20.469 -25.881 1.00 . A A . 136 LEU CD1  1 1 
        2  14102 1 1 136 LEU CD2  C  -3.617 -18.464 -25.923 1.00 . A A . 136 LEU CD2  1 1 
        2  14103 1 1 136 LEU CG   C  -2.336 -19.093 -26.525 1.00 . A A . 136 LEU CG   1 1 
        2  14104 1 1 136 LEU H    H   1.041 -16.739 -26.432 1.00 . A A . 136 LEU H    1 1 
        2  14105 1 1 136 LEU HA   H   0.487 -19.522 -26.752 1.00 . A A . 136 LEU HA   1 1 
        2  14106 1 1 136 LEU HB2  H  -0.890 -17.966 -25.369 1.00 . A A . 136 LEU HB2  1 1 
        2  14107 1 1 136 LEU HB3  H  -1.421 -17.152 -26.831 1.00 . A A . 136 LEU HB3  1 1 
        2  14108 1 1 136 LEU HD11 H  -1.805 -20.346 -24.827 1.00 . A A . 136 LEU HD11 1 1 
        2  14109 1 1 136 LEU HD12 H  -1.167 -20.914 -26.372 1.00 . A A . 136 LEU HD12 1 1 
        2  14110 1 1 136 LEU HD13 H  -2.874 -21.129 -25.995 1.00 . A A . 136 LEU HD13 1 1 
        2  14111 1 1 136 LEU HD21 H  -3.836 -17.533 -26.431 1.00 . A A . 136 LEU HD21 1 1 
        2  14112 1 1 136 LEU HD22 H  -3.477 -18.266 -24.867 1.00 . A A . 136 LEU HD22 1 1 
        2  14113 1 1 136 LEU HD23 H  -4.455 -19.137 -26.053 1.00 . A A . 136 LEU HD23 1 1 
        2  14114 1 1 136 LEU HG   H  -2.532 -19.280 -27.576 1.00 . A A . 136 LEU HG   1 1 
        2  14115 1 1 136 LEU N    N   1.275 -17.598 -26.842 1.00 . A A . 136 LEU N    1 1 
        2  14116 1 1 136 LEU O    O  -0.497 -19.736 -29.142 1.00 . A A . 136 LEU O    1 1 
        2  14117 1 1 137 PHE C    C   1.246 -18.548 -31.498 1.00 . A A . 137 PHE C    1 1 
        2  14118 1 1 137 PHE CA   C   0.187 -17.609 -30.893 1.00 . A A . 137 PHE CA   1 1 
        2  14119 1 1 137 PHE CB   C   0.343 -16.159 -31.435 1.00 . A A . 137 PHE CB   1 1 
        2  14120 1 1 137 PHE CD1  C   1.366 -15.921 -33.764 1.00 . A A . 137 PHE CD1  1 1 
        2  14121 1 1 137 PHE CD2  C  -1.018 -16.033 -33.591 1.00 . A A . 137 PHE CD2  1 1 
        2  14122 1 1 137 PHE CE1  C   1.259 -15.820 -35.142 1.00 . A A . 137 PHE CE1  1 1 
        2  14123 1 1 137 PHE CE2  C  -1.119 -15.930 -34.965 1.00 . A A . 137 PHE CE2  1 1 
        2  14124 1 1 137 PHE CG   C   0.228 -16.031 -32.963 1.00 . A A . 137 PHE CG   1 1 
        2  14125 1 1 137 PHE CZ   C   0.019 -15.823 -35.741 1.00 . A A . 137 PHE CZ   1 1 
        2  14126 1 1 137 PHE H    H   0.655 -16.838 -28.971 1.00 . A A . 137 PHE H    1 1 
        2  14127 1 1 137 PHE HA   H  -0.804 -17.977 -31.153 1.00 . A A . 137 PHE HA   1 1 
        2  14128 1 1 137 PHE HB2  H  -0.425 -15.536 -30.990 1.00 . A A . 137 PHE HB2  1 1 
        2  14129 1 1 137 PHE HB3  H   1.312 -15.772 -31.131 1.00 . A A . 137 PHE HB3  1 1 
        2  14130 1 1 137 PHE HD1  H   2.346 -15.917 -33.299 1.00 . A A . 137 PHE HD1  1 1 
        2  14131 1 1 137 PHE HD2  H  -1.917 -16.118 -32.989 1.00 . A A . 137 PHE HD2  1 1 
        2  14132 1 1 137 PHE HE1  H   2.153 -15.735 -35.745 1.00 . A A . 137 PHE HE1  1 1 
        2  14133 1 1 137 PHE HE2  H  -2.090 -15.930 -35.434 1.00 . A A . 137 PHE HE2  1 1 
        2  14134 1 1 137 PHE HZ   H  -0.064 -15.741 -36.815 1.00 . A A . 137 PHE HZ   1 1 
        2  14135 1 1 137 PHE N    N   0.301 -17.629 -29.423 1.00 . A A . 137 PHE N    1 1 
        2  14136 1 1 137 PHE O    O   0.902 -19.527 -32.159 1.00 . A A . 137 PHE O    1 1 
        2  14137 1 1 138 MET C    C   3.578 -20.520 -31.174 1.00 . A A . 138 MET C    1 1 
        2  14138 1 1 138 MET CA   C   3.673 -19.074 -31.697 1.00 . A A . 138 MET CA   1 1 
        2  14139 1 1 138 MET CB   C   5.020 -18.432 -31.273 1.00 . A A . 138 MET CB   1 1 
        2  14140 1 1 138 MET CE   C   4.801 -17.552 -34.680 1.00 . A A . 138 MET CE   1 1 
        2  14141 1 1 138 MET CG   C   5.352 -17.069 -31.929 1.00 . A A . 138 MET CG   1 1 
        2  14142 1 1 138 MET H    H   2.721 -17.474 -30.657 1.00 . A A . 138 MET H    1 1 
        2  14143 1 1 138 MET HA   H   3.625 -19.094 -32.782 1.00 . A A . 138 MET HA   1 1 
        2  14144 1 1 138 MET HB2  H   5.009 -18.289 -30.197 1.00 . A A . 138 MET HB2  1 1 
        2  14145 1 1 138 MET HB3  H   5.827 -19.117 -31.516 1.00 . A A . 138 MET HB3  1 1 
        2  14146 1 1 138 MET HE1  H   4.071 -16.758 -34.622 1.00 . A A . 138 MET HE1  1 1 
        2  14147 1 1 138 MET HE2  H   4.341 -18.490 -34.412 1.00 . A A . 138 MET HE2  1 1 
        2  14148 1 1 138 MET HE3  H   5.183 -17.616 -35.690 1.00 . A A . 138 MET HE3  1 1 
        2  14149 1 1 138 MET HG2  H   4.437 -16.503 -32.046 1.00 . A A . 138 MET HG2  1 1 
        2  14150 1 1 138 MET HG3  H   6.017 -16.523 -31.273 1.00 . A A . 138 MET HG3  1 1 
        2  14151 1 1 138 MET N    N   2.532 -18.258 -31.216 1.00 . A A . 138 MET N    1 1 
        2  14152 1 1 138 MET O    O   3.987 -21.453 -31.865 1.00 . A A . 138 MET O    1 1 
        2  14153 1 1 138 MET SD   S   6.155 -17.205 -33.556 1.00 . A A . 138 MET SD   1 1 
        2  14154 1 1 139 ASN C    C   1.765 -22.784 -30.199 1.00 . A A . 139 ASN C    1 1 
        2  14155 1 1 139 ASN CA   C   2.723 -21.965 -29.314 1.00 . A A . 139 ASN CA   1 1 
        2  14156 1 1 139 ASN CB   C   2.093 -21.730 -27.906 1.00 . A A . 139 ASN CB   1 1 
        2  14157 1 1 139 ASN CG   C   1.896 -22.981 -27.040 1.00 . A A . 139 ASN CG   1 1 
        2  14158 1 1 139 ASN H    H   2.780 -19.850 -29.465 1.00 . A A . 139 ASN H    1 1 
        2  14159 1 1 139 ASN HA   H   3.662 -22.501 -29.201 1.00 . A A . 139 ASN HA   1 1 
        2  14160 1 1 139 ASN HB2  H   2.741 -21.050 -27.361 1.00 . A A . 139 ASN HB2  1 1 
        2  14161 1 1 139 ASN HB3  H   1.126 -21.255 -28.025 1.00 . A A . 139 ASN HB3  1 1 
        2  14162 1 1 139 ASN HD21 H   1.931 -21.866 -25.401 1.00 . A A . 139 ASN HD21 1 1 
        2  14163 1 1 139 ASN HD22 H   1.728 -23.563 -25.153 1.00 . A A . 139 ASN HD22 1 1 
        2  14164 1 1 139 ASN N    N   3.013 -20.664 -29.957 1.00 . A A . 139 ASN N    1 1 
        2  14165 1 1 139 ASN ND2  N   1.842 -22.784 -25.735 1.00 . A A . 139 ASN ND2  1 1 
        2  14166 1 1 139 ASN O    O   2.090 -23.904 -30.611 1.00 . A A . 139 ASN O    1 1 
        2  14167 1 1 139 ASN OD1  O   1.768 -24.100 -27.525 1.00 . A A . 139 ASN OD1  1 1 
        2  14168 1 1 140 TYR C    C  -0.019 -23.192 -32.701 1.00 . A A . 140 TYR C    1 1 
        2  14169 1 1 140 TYR CA   C  -0.472 -22.827 -31.272 1.00 . A A . 140 TYR CA   1 1 
        2  14170 1 1 140 TYR CB   C  -1.732 -21.917 -31.316 1.00 . A A . 140 TYR CB   1 1 
        2  14171 1 1 140 TYR CD1  C  -3.687 -23.567 -31.354 1.00 . A A . 140 TYR CD1  1 1 
        2  14172 1 1 140 TYR CD2  C  -3.322 -22.239 -33.315 1.00 . A A . 140 TYR CD2  1 1 
        2  14173 1 1 140 TYR CE1  C  -4.748 -24.191 -31.974 1.00 . A A . 140 TYR CE1  1 1 
        2  14174 1 1 140 TYR CE2  C  -4.392 -22.861 -33.932 1.00 . A A . 140 TYR CE2  1 1 
        2  14175 1 1 140 TYR CG   C  -2.946 -22.577 -32.008 1.00 . A A . 140 TYR CG   1 1 
        2  14176 1 1 140 TYR CZ   C  -5.097 -23.835 -33.258 1.00 . A A . 140 TYR CZ   1 1 
        2  14177 1 1 140 TYR H    H   0.501 -21.238 -30.259 1.00 . A A . 140 TYR H    1 1 
        2  14178 1 1 140 TYR HA   H  -0.722 -23.743 -30.743 1.00 . A A . 140 TYR HA   1 1 
        2  14179 1 1 140 TYR HB2  H  -2.015 -21.663 -30.300 1.00 . A A . 140 TYR HB2  1 1 
        2  14180 1 1 140 TYR HB3  H  -1.488 -20.999 -31.844 1.00 . A A . 140 TYR HB3  1 1 
        2  14181 1 1 140 TYR HD1  H  -3.416 -23.849 -30.338 1.00 . A A . 140 TYR HD1  1 1 
        2  14182 1 1 140 TYR HD2  H  -2.762 -21.476 -33.843 1.00 . A A . 140 TYR HD2  1 1 
        2  14183 1 1 140 TYR HE1  H  -5.306 -24.950 -31.446 1.00 . A A . 140 TYR HE1  1 1 
        2  14184 1 1 140 TYR HE2  H  -4.669 -22.585 -34.937 1.00 . A A . 140 TYR HE2  1 1 
        2  14185 1 1 140 TYR HH   H  -5.901 -24.697 -34.774 1.00 . A A . 140 TYR HH   1 1 
        2  14186 1 1 140 TYR N    N   0.615 -22.172 -30.525 1.00 . A A . 140 TYR N    1 1 
        2  14187 1 1 140 TYR O    O  -0.403 -24.242 -33.227 1.00 . A A . 140 TYR O    1 1 
        2  14188 1 1 140 TYR OH   O  -6.152 -24.465 -33.874 1.00 . A A . 140 TYR OH   1 1 
        2  14189 1 1 141 LEU C    C   2.236 -23.747 -34.745 1.00 . A A . 141 LEU C    1 1 
        2  14190 1 1 141 LEU CA   C   1.309 -22.516 -34.679 1.00 . A A . 141 LEU CA   1 1 
        2  14191 1 1 141 LEU CB   C   2.022 -21.224 -35.209 1.00 . A A . 141 LEU CB   1 1 
        2  14192 1 1 141 LEU CD1  C   0.612 -20.782 -37.328 1.00 . A A . 141 LEU CD1  1 1 
        2  14193 1 1 141 LEU CD2  C  -0.079 -19.715 -35.115 1.00 . A A . 141 LEU CD2  1 1 
        2  14194 1 1 141 LEU CG   C   1.112 -20.197 -35.980 1.00 . A A . 141 LEU CG   1 1 
        2  14195 1 1 141 LEU H    H   1.054 -21.505 -32.829 1.00 . A A . 141 LEU H    1 1 
        2  14196 1 1 141 LEU HA   H   0.446 -22.709 -35.317 1.00 . A A . 141 LEU HA   1 1 
        2  14197 1 1 141 LEU HB2  H   2.471 -20.711 -34.361 1.00 . A A . 141 LEU HB2  1 1 
        2  14198 1 1 141 LEU HB3  H   2.829 -21.515 -35.877 1.00 . A A . 141 LEU HB3  1 1 
        2  14199 1 1 141 LEU HD11 H   1.457 -21.058 -37.944 1.00 . A A . 141 LEU HD11 1 1 
        2  14200 1 1 141 LEU HD12 H   0.025 -20.039 -37.854 1.00 . A A . 141 LEU HD12 1 1 
        2  14201 1 1 141 LEU HD13 H  -0.001 -21.657 -37.149 1.00 . A A . 141 LEU HD13 1 1 
        2  14202 1 1 141 LEU HD21 H  -0.667 -18.996 -35.670 1.00 . A A . 141 LEU HD21 1 1 
        2  14203 1 1 141 LEU HD22 H   0.291 -19.244 -34.216 1.00 . A A . 141 LEU HD22 1 1 
        2  14204 1 1 141 LEU HD23 H  -0.708 -20.557 -34.842 1.00 . A A . 141 LEU HD23 1 1 
        2  14205 1 1 141 LEU HG   H   1.711 -19.325 -36.220 1.00 . A A . 141 LEU HG   1 1 
        2  14206 1 1 141 LEU N    N   0.796 -22.314 -33.311 1.00 . A A . 141 LEU N    1 1 
        2  14207 1 1 141 LEU O    O   2.025 -24.621 -35.588 1.00 . A A . 141 LEU O    1 1 
        2  14208 1 1 142 GLN C    C   5.073 -25.035 -32.569 1.00 . A A . 142 GLN C    1 1 
        2  14209 1 1 142 GLN CA   C   4.232 -24.933 -33.872 1.00 . A A . 142 GLN CA   1 1 
        2  14210 1 1 142 GLN CB   C   5.168 -24.705 -35.108 1.00 . A A . 142 GLN CB   1 1 
        2  14211 1 1 142 GLN CD   C   7.026 -25.623 -36.643 1.00 . A A . 142 GLN CD   1 1 
        2  14212 1 1 142 GLN CG   C   6.043 -25.913 -35.507 1.00 . A A . 142 GLN CG   1 1 
        2  14213 1 1 142 GLN H    H   3.257 -23.185 -33.101 1.00 . A A . 142 GLN H    1 1 
        2  14214 1 1 142 GLN HA   H   3.701 -25.871 -34.003 1.00 . A A . 142 GLN HA   1 1 
        2  14215 1 1 142 GLN HB2  H   4.549 -24.451 -35.961 1.00 . A A . 142 GLN HB2  1 1 
        2  14216 1 1 142 GLN HB3  H   5.821 -23.864 -34.901 1.00 . A A . 142 GLN HB3  1 1 
        2  14217 1 1 142 GLN HE21 H   8.277 -26.992 -35.947 1.00 . A A . 142 GLN HE21 1 1 
        2  14218 1 1 142 GLN HE22 H   8.790 -26.165 -37.371 1.00 . A A . 142 GLN HE22 1 1 
        2  14219 1 1 142 GLN HG2  H   6.606 -26.227 -34.638 1.00 . A A . 142 GLN HG2  1 1 
        2  14220 1 1 142 GLN HG3  H   5.394 -26.725 -35.816 1.00 . A A . 142 GLN HG3  1 1 
        2  14221 1 1 142 GLN N    N   3.217 -23.844 -33.820 1.00 . A A . 142 GLN N    1 1 
        2  14222 1 1 142 GLN NE2  N   8.143 -26.329 -36.657 1.00 . A A . 142 GLN NE2  1 1 
        2  14223 1 1 142 GLN O    O   5.854 -25.979 -32.413 1.00 . A A . 142 GLN O    1 1 
        2  14224 1 1 142 GLN OE1  O   6.777 -24.780 -37.510 1.00 . A A . 142 GLN OE1  1 1 
        2  14225 1 1 143 GLN C    C   7.145 -23.407 -30.984 1.00 . A A . 143 GLN C    1 1 
        2  14226 1 1 143 GLN CA   C   5.762 -23.844 -30.472 1.00 . A A . 143 GLN CA   1 1 
        2  14227 1 1 143 GLN CB   C   5.858 -25.054 -29.485 1.00 . A A . 143 GLN CB   1 1 
        2  14228 1 1 143 GLN CD   C   4.694 -26.430 -27.654 1.00 . A A . 143 GLN CD   1 1 
        2  14229 1 1 143 GLN CG   C   4.534 -25.401 -28.779 1.00 . A A . 143 GLN CG   1 1 
        2  14230 1 1 143 GLN H    H   4.054 -23.553 -31.698 1.00 . A A . 143 GLN H    1 1 
        2  14231 1 1 143 GLN HA   H   5.334 -23.002 -29.933 1.00 . A A . 143 GLN HA   1 1 
        2  14232 1 1 143 GLN HB2  H   6.187 -25.926 -30.035 1.00 . A A . 143 GLN HB2  1 1 
        2  14233 1 1 143 GLN HB3  H   6.596 -24.822 -28.726 1.00 . A A . 143 GLN HB3  1 1 
        2  14234 1 1 143 GLN HE21 H   5.118 -24.987 -26.354 1.00 . A A . 143 GLN HE21 1 1 
        2  14235 1 1 143 GLN HE22 H   5.095 -26.593 -25.712 1.00 . A A . 143 GLN HE22 1 1 
        2  14236 1 1 143 GLN HG2  H   4.115 -24.492 -28.362 1.00 . A A . 143 GLN HG2  1 1 
        2  14237 1 1 143 GLN HG3  H   3.841 -25.794 -29.515 1.00 . A A . 143 GLN HG3  1 1 
        2  14238 1 1 143 GLN N    N   4.861 -24.094 -31.627 1.00 . A A . 143 GLN N    1 1 
        2  14239 1 1 143 GLN NE2  N   5.003 -25.959 -26.451 1.00 . A A . 143 GLN NE2  1 1 
        2  14240 1 1 143 GLN O    O   8.091 -24.203 -31.050 1.00 . A A . 143 GLN O    1 1 
        2  14241 1 1 143 GLN OE1  O   4.568 -27.635 -27.869 1.00 . A A . 143 GLN OE1  1 1 
        2  14242 1 1 144 GLN C    C   9.129 -20.671 -30.957 1.00 . A A . 144 GLN C    1 1 
        2  14243 1 1 144 GLN CA   C   8.437 -21.555 -32.003 1.00 . A A . 144 GLN CA   1 1 
        2  14244 1 1 144 GLN CB   C   8.086 -20.755 -33.292 1.00 . A A . 144 GLN CB   1 1 
        2  14245 1 1 144 GLN CD   C   7.197 -20.895 -35.724 1.00 . A A . 144 GLN CD   1 1 
        2  14246 1 1 144 GLN CG   C   7.414 -21.616 -34.387 1.00 . A A . 144 GLN CG   1 1 
        2  14247 1 1 144 GLN H    H   6.422 -21.569 -31.341 1.00 . A A . 144 GLN H    1 1 
        2  14248 1 1 144 GLN HA   H   9.112 -22.368 -32.278 1.00 . A A . 144 GLN HA   1 1 
        2  14249 1 1 144 GLN HB2  H   7.408 -19.947 -33.031 1.00 . A A . 144 GLN HB2  1 1 
        2  14250 1 1 144 GLN HB3  H   8.994 -20.328 -33.702 1.00 . A A . 144 GLN HB3  1 1 
        2  14251 1 1 144 GLN HE21 H   7.328 -22.618 -36.717 1.00 . A A . 144 GLN HE21 1 1 
        2  14252 1 1 144 GLN HE22 H   7.063 -21.209 -37.683 1.00 . A A . 144 GLN HE22 1 1 
        2  14253 1 1 144 GLN HG2  H   8.033 -22.487 -34.565 1.00 . A A . 144 GLN HG2  1 1 
        2  14254 1 1 144 GLN HG3  H   6.448 -21.946 -34.017 1.00 . A A . 144 GLN HG3  1 1 
        2  14255 1 1 144 GLN N    N   7.219 -22.139 -31.423 1.00 . A A . 144 GLN N    1 1 
        2  14256 1 1 144 GLN NE2  N   7.194 -21.650 -36.819 1.00 . A A . 144 GLN NE2  1 1 
        2  14257 1 1 144 GLN O    O   8.632 -19.593 -30.616 1.00 . A A . 144 GLN O    1 1 
        2  14258 1 1 144 GLN OE1  O   7.024 -19.680 -35.778 1.00 . A A . 144 GLN OE1  1 1 
        2  14259 1 1 145 ALA C    C  12.566 -20.792 -29.664 1.00 . A A . 145 ALA C    1 1 
        2  14260 1 1 145 ALA CA   C  11.078 -20.480 -29.424 1.00 . A A . 145 ALA CA   1 1 
        2  14261 1 1 145 ALA CB   C  10.643 -20.886 -28.008 1.00 . A A . 145 ALA CB   1 1 
        2  14262 1 1 145 ALA H    H  10.565 -22.049 -30.740 1.00 . A A . 145 ALA H    1 1 
        2  14263 1 1 145 ALA HA   H  10.918 -19.407 -29.532 1.00 . A A . 145 ALA HA   1 1 
        2  14264 1 1 145 ALA HB1  H  11.236 -20.353 -27.274 1.00 . A A . 145 ALA HB1  1 1 
        2  14265 1 1 145 ALA HB2  H  10.778 -21.951 -27.870 1.00 . A A . 145 ALA HB2  1 1 
        2  14266 1 1 145 ALA HB3  H   9.599 -20.641 -27.867 1.00 . A A . 145 ALA HB3  1 1 
        2  14267 1 1 145 ALA N    N  10.263 -21.173 -30.432 1.00 . A A . 145 ALA N    1 1 
        2  14268 1 1 145 ALA O    O  12.997 -21.940 -29.514 1.00 . A A . 145 ALA O    1 1 
        2  14269 1 1 146 GLY C    C  15.408 -18.558 -30.708 1.00 . A A . 146 GLY C    1 1 
        2  14270 1 1 146 GLY CA   C  14.764 -19.888 -30.322 1.00 . A A . 146 GLY CA   1 1 
        2  14271 1 1 146 GLY H    H  12.893 -18.907 -30.237 1.00 . A A . 146 GLY H    1 1 
        2  14272 1 1 146 GLY HA2  H  15.246 -20.255 -29.424 1.00 . A A . 146 GLY HA2  1 1 
        2  14273 1 1 146 GLY HA3  H  14.925 -20.600 -31.122 1.00 . A A . 146 GLY HA3  1 1 
        2  14274 1 1 146 GLY N    N  13.326 -19.766 -30.077 1.00 . A A . 146 GLY N    1 1 
        2  14275 1 1 146 GLY O    O  16.532 -18.541 -31.225 1.00 . A A . 146 GLY O    1 1 
        2  14276 1 1 147 GLU C    C  16.348 -15.695 -29.860 1.00 . A A . 147 GLU C    1 1 
        2  14277 1 1 147 GLU CA   C  15.174 -16.083 -30.786 1.00 . A A . 147 GLU CA   1 1 
        2  14278 1 1 147 GLU CB   C  14.013 -15.028 -30.683 1.00 . A A . 147 GLU CB   1 1 
        2  14279 1 1 147 GLU CD   C  15.463 -13.107 -31.675 1.00 . A A . 147 GLU CD   1 1 
        2  14280 1 1 147 GLU CG   C  14.098 -13.830 -31.671 1.00 . A A . 147 GLU CG   1 1 
        2  14281 1 1 147 GLU H    H  13.836 -17.528 -29.995 1.00 . A A . 147 GLU H    1 1 
        2  14282 1 1 147 GLU HA   H  15.531 -16.114 -31.816 1.00 . A A . 147 GLU HA   1 1 
        2  14283 1 1 147 GLU HB2  H  13.072 -15.534 -30.867 1.00 . A A . 147 GLU HB2  1 1 
        2  14284 1 1 147 GLU HB3  H  13.982 -14.629 -29.672 1.00 . A A . 147 GLU HB3  1 1 
        2  14285 1 1 147 GLU HG2  H  13.894 -14.194 -32.676 1.00 . A A . 147 GLU HG2  1 1 
        2  14286 1 1 147 GLU HG3  H  13.323 -13.116 -31.410 1.00 . A A . 147 GLU HG3  1 1 
        2  14287 1 1 147 GLU N    N  14.697 -17.440 -30.441 1.00 . A A . 147 GLU N    1 1 
        2  14288 1 1 147 GLU O    O  16.187 -15.636 -28.633 1.00 . A A . 147 GLU O    1 1 
        2  14289 1 1 147 GLU OE1  O  16.343 -13.498 -32.477 1.00 . A A . 147 GLU OE1  1 1 
        2  14290 1 1 147 GLU OE2  O  15.675 -12.168 -30.876 1.00 . A A . 147 GLU OE2  1 1 
        2  14291 1 1 148 GLY C    C  19.614 -14.129 -30.520 1.00 . A A . 148 GLY C    1 1 
        2  14292 1 1 148 GLY CA   C  18.705 -15.047 -29.726 1.00 . A A . 148 GLY CA   1 1 
        2  14293 1 1 148 GLY H    H  17.547 -15.440 -31.447 1.00 . A A . 148 GLY H    1 1 
        2  14294 1 1 148 GLY HA2  H  18.425 -14.546 -28.804 1.00 . A A . 148 GLY HA2  1 1 
        2  14295 1 1 148 GLY HA3  H  19.243 -15.952 -29.474 1.00 . A A . 148 GLY HA3  1 1 
        2  14296 1 1 148 GLY N    N  17.510 -15.411 -30.467 1.00 . A A . 148 GLY N    1 1 
        2  14297 1 1 148 GLY O    O  20.727 -14.524 -30.893 1.00 . A A . 148 GLY O    1 1 
        2  14298 1 1 149 THR C    C  19.987 -10.577 -30.611 1.00 . A A . 149 THR C    1 1 
        2  14299 1 1 149 THR CA   C  19.944 -11.859 -31.461 1.00 . A A . 149 THR CA   1 1 
        2  14300 1 1 149 THR CB   C  19.442 -11.556 -32.925 1.00 . A A . 149 THR CB   1 1 
        2  14301 1 1 149 THR CG2  C  19.622 -12.771 -33.854 1.00 . A A . 149 THR CG2  1 1 
        2  14302 1 1 149 THR H    H  18.207 -12.683 -30.547 1.00 . A A . 149 THR H    1 1 
        2  14303 1 1 149 THR HA   H  20.970 -12.233 -31.542 1.00 . A A . 149 THR HA   1 1 
        2  14304 1 1 149 THR HB   H  20.028 -10.732 -33.330 1.00 . A A . 149 THR HB   1 1 
        2  14305 1 1 149 THR HG1  H  17.556 -11.785 -32.377 1.00 . A A . 149 THR HG1  1 1 
        2  14306 1 1 149 THR HG21 H  19.043 -13.609 -33.480 1.00 . A A . 149 THR HG21 1 1 
        2  14307 1 1 149 THR HG22 H  20.666 -13.051 -33.888 1.00 . A A . 149 THR HG22 1 1 
        2  14308 1 1 149 THR HG23 H  19.290 -12.524 -34.855 1.00 . A A . 149 THR HG23 1 1 
        2  14309 1 1 149 THR N    N  19.135 -12.895 -30.794 1.00 . A A . 149 THR N    1 1 
        2  14310 1 1 149 THR O    O  19.143  -9.683 -30.753 1.00 . A A . 149 THR O    1 1 
        2  14311 1 1 149 THR OG1  O  18.061 -11.167 -32.919 1.00 . A A . 149 THR OG1  1 1 
        2  14312 1 1 150 GLU C    C  22.816  -9.436 -28.566 1.00 . A A . 150 GLU C    1 1 
        2  14313 1 1 150 GLU CA   C  21.333  -9.317 -28.950 1.00 . A A . 150 GLU CA   1 1 
        2  14314 1 1 150 GLU CB   C  20.433  -9.040 -27.693 1.00 . A A . 150 GLU CB   1 1 
        2  14315 1 1 150 GLU CD   C  21.440  -6.686 -27.100 1.00 . A A . 150 GLU CD   1 1 
        2  14316 1 1 150 GLU CG   C  20.170  -7.536 -27.372 1.00 . A A . 150 GLU CG   1 1 
        2  14317 1 1 150 GLU H    H  21.418 -11.374 -29.445 1.00 . A A . 150 GLU H    1 1 
        2  14318 1 1 150 GLU HA   H  21.227  -8.489 -29.650 1.00 . A A . 150 GLU HA   1 1 
        2  14319 1 1 150 GLU HB2  H  19.471  -9.511 -27.853 1.00 . A A . 150 GLU HB2  1 1 
        2  14320 1 1 150 GLU HB3  H  20.885  -9.495 -26.818 1.00 . A A . 150 GLU HB3  1 1 
        2  14321 1 1 150 GLU HG2  H  19.630  -7.094 -28.208 1.00 . A A . 150 GLU HG2  1 1 
        2  14322 1 1 150 GLU HG3  H  19.526  -7.489 -26.498 1.00 . A A . 150 GLU HG3  1 1 
        2  14323 1 1 150 GLU N    N  20.950 -10.541 -29.668 1.00 . A A . 150 GLU N    1 1 
        2  14324 1 1 150 GLU O    O  23.225 -10.397 -27.912 1.00 . A A . 150 GLU O    1 1 
        2  14325 1 1 150 GLU OE1  O  22.004  -6.107 -28.057 1.00 . A A . 150 GLU OE1  1 1 
        2  14326 1 1 150 GLU OE2  O  21.882  -6.603 -25.939 1.00 . A A . 150 GLU OE2  1 1 
        2  14327 1 1 151 GLU C    C  25.469  -6.887 -28.951 1.00 . A A . 151 GLU C    1 1 
        2  14328 1 1 151 GLU CA   C  25.031  -8.341 -28.753 1.00 . A A . 151 GLU CA   1 1 
        2  14329 1 1 151 GLU CB   C  25.825  -9.264 -29.726 1.00 . A A . 151 GLU CB   1 1 
        2  14330 1 1 151 GLU CD   C  28.133  -9.996 -30.616 1.00 . A A . 151 GLU CD   1 1 
        2  14331 1 1 151 GLU CG   C  27.361  -9.211 -29.543 1.00 . A A . 151 GLU CG   1 1 
        2  14332 1 1 151 GLU H    H  23.144  -7.704 -29.458 1.00 . A A . 151 GLU H    1 1 
        2  14333 1 1 151 GLU HA   H  25.229  -8.636 -27.722 1.00 . A A . 151 GLU HA   1 1 
        2  14334 1 1 151 GLU HB2  H  25.500 -10.287 -29.569 1.00 . A A . 151 GLU HB2  1 1 
        2  14335 1 1 151 GLU HB3  H  25.590  -8.983 -30.749 1.00 . A A . 151 GLU HB3  1 1 
        2  14336 1 1 151 GLU HG2  H  27.676  -8.172 -29.575 1.00 . A A . 151 GLU HG2  1 1 
        2  14337 1 1 151 GLU HG3  H  27.604  -9.615 -28.564 1.00 . A A . 151 GLU HG3  1 1 
        2  14338 1 1 151 GLU N    N  23.582  -8.437 -28.986 1.00 . A A . 151 GLU N    1 1 
        2  14339 1 1 151 GLU O    O  26.398  -6.416 -28.288 1.00 . A A . 151 GLU O    1 1 
        2  14340 1 1 151 GLU OE1  O  28.466  -9.415 -31.672 1.00 . A A . 151 GLU OE1  1 1 
        2  14341 1 1 151 GLU OE2  O  28.390 -11.204 -30.423 1.00 . A A . 151 GLU OE2  1 1 
        2  14342 1 1 152 HIS C    C  25.250  -3.828 -29.220 1.00 . A A . 152 HIS C    1 1 
        2  14343 1 1 152 HIS CA   C  25.165  -4.866 -30.364 1.00 . A A . 152 HIS CA   1 1 
        2  14344 1 1 152 HIS CB   C  24.219  -4.394 -31.508 1.00 . A A . 152 HIS CB   1 1 
        2  14345 1 1 152 HIS CD2  C  22.362  -2.614 -31.167 1.00 . A A . 152 HIS CD2  1 1 
        2  14346 1 1 152 HIS CE1  C  20.880  -3.844 -30.149 1.00 . A A . 152 HIS CE1  1 1 
        2  14347 1 1 152 HIS CG   C  22.877  -3.854 -31.073 1.00 . A A . 152 HIS CG   1 1 
        2  14348 1 1 152 HIS H    H  23.952  -6.590 -30.230 1.00 . A A . 152 HIS H    1 1 
        2  14349 1 1 152 HIS HA   H  26.165  -4.989 -30.784 1.00 . A A . 152 HIS HA   1 1 
        2  14350 1 1 152 HIS HB2  H  24.714  -3.612 -32.066 1.00 . A A . 152 HIS HB2  1 1 
        2  14351 1 1 152 HIS HB3  H  24.036  -5.228 -32.177 1.00 . A A . 152 HIS HB3  1 1 
        2  14352 1 1 152 HIS HD1  H  21.980  -5.558 -30.222 1.00 . A A . 152 HIS HD1  1 1 
        2  14353 1 1 152 HIS HD2  H  22.841  -1.753 -31.617 1.00 . A A . 152 HIS HD2  1 1 
        2  14354 1 1 152 HIS HE1  H  19.983  -4.165 -29.642 1.00 . A A . 152 HIS HE1  1 1 
        2  14355 1 1 152 HIS HE2  H  20.519  -1.869 -30.504 1.00 . A A . 152 HIS HE2  1 1 
        2  14356 1 1 152 HIS N    N  24.763  -6.189 -29.870 1.00 . A A . 152 HIS N    1 1 
        2  14357 1 1 152 HIS ND1  N  21.918  -4.603 -30.433 1.00 . A A . 152 HIS ND1  1 1 
        2  14358 1 1 152 HIS NE2  N  21.127  -2.637 -30.580 1.00 . A A . 152 HIS NE2  1 1 
        2  14359 1 1 152 HIS O    O  26.172  -3.020 -29.210 1.00 . A A . 152 HIS O    1 1 
        2  14360 1 1 153 GLN C    C  24.476  -1.558 -27.323 1.00 . A A . 153 GLN C    1 1 
        2  14361 1 1 153 GLN CA   C  24.207  -3.059 -27.044 1.00 . A A . 153 GLN CA   1 1 
        2  14362 1 1 153 GLN CB   C  25.171  -3.597 -25.941 1.00 . A A . 153 GLN CB   1 1 
        2  14363 1 1 153 GLN CD   C  25.786  -5.530 -24.347 1.00 . A A . 153 GLN CD   1 1 
        2  14364 1 1 153 GLN CG   C  24.951  -5.074 -25.551 1.00 . A A . 153 GLN CG   1 1 
        2  14365 1 1 153 GLN H    H  23.591  -4.590 -28.382 1.00 . A A . 153 GLN H    1 1 
        2  14366 1 1 153 GLN HA   H  23.191  -3.153 -26.673 1.00 . A A . 153 GLN HA   1 1 
        2  14367 1 1 153 GLN HB2  H  26.195  -3.494 -26.292 1.00 . A A . 153 GLN HB2  1 1 
        2  14368 1 1 153 GLN HB3  H  25.051  -2.989 -25.051 1.00 . A A . 153 GLN HB3  1 1 
        2  14369 1 1 153 GLN HE21 H  25.909  -7.371 -25.079 1.00 . A A . 153 GLN HE21 1 1 
        2  14370 1 1 153 GLN HE22 H  26.703  -7.110 -23.565 1.00 . A A . 153 GLN HE22 1 1 
        2  14371 1 1 153 GLN HG2  H  23.904  -5.223 -25.309 1.00 . A A . 153 GLN HG2  1 1 
        2  14372 1 1 153 GLN HG3  H  25.206  -5.691 -26.404 1.00 . A A . 153 GLN HG3  1 1 
        2  14373 1 1 153 GLN N    N  24.283  -3.904 -28.267 1.00 . A A . 153 GLN N    1 1 
        2  14374 1 1 153 GLN NE2  N  26.174  -6.797 -24.328 1.00 . A A . 153 GLN NE2  1 1 
        2  14375 1 1 153 GLN O    O  25.629  -1.113 -27.281 1.00 . A A . 153 GLN O    1 1 
        2  14376 1 1 153 GLN OE1  O  26.073  -4.748 -23.441 1.00 . A A . 153 GLN OE1  1 1 
        2  14377 1 1 154 ASP C    C  23.838   1.393 -26.569 1.00 . A A . 154 ASP C    1 1 
        2  14378 1 1 154 ASP CA   C  23.536   0.662 -27.880 1.00 . A A . 154 ASP CA   1 1 
        2  14379 1 1 154 ASP CB   C  22.253   1.242 -28.502 1.00 . A A . 154 ASP CB   1 1 
        2  14380 1 1 154 ASP CG   C  21.868   0.580 -29.826 1.00 . A A . 154 ASP CG   1 1 
        2  14381 1 1 154 ASP H    H  22.538  -1.216 -27.722 1.00 . A A . 154 ASP H    1 1 
        2  14382 1 1 154 ASP HA   H  24.358   0.816 -28.573 1.00 . A A . 154 ASP HA   1 1 
        2  14383 1 1 154 ASP HB2  H  21.436   1.122 -27.797 1.00 . A A . 154 ASP HB2  1 1 
        2  14384 1 1 154 ASP HB3  H  22.394   2.305 -28.683 1.00 . A A . 154 ASP HB3  1 1 
        2  14385 1 1 154 ASP N    N  23.416  -0.795 -27.643 1.00 . A A . 154 ASP N    1 1 
        2  14386 1 1 154 ASP O    O  24.701   2.274 -26.535 1.00 . A A . 154 ASP O    1 1 
        2  14387 1 1 154 ASP OD1  O  22.738   0.469 -30.719 1.00 . A A . 154 ASP OD1  1 1 
        2  14388 1 1 154 ASP OD2  O  20.700   0.175 -29.981 1.00 . A A . 154 ASP OD2  1 1 
        2  14389 1 1 155 ALA C    C  22.737   3.006 -24.083 1.00 . A A . 155 ALA C    1 1 
        2  14390 1 1 155 ALA CA   C  23.209   1.528 -24.145 1.00 . A A . 155 ALA CA   1 1 
        2  14391 1 1 155 ALA CB   C  24.641   1.320 -23.596 1.00 . A A . 155 ALA CB   1 1 
        2  14392 1 1 155 ALA H    H  22.412   0.308 -25.668 1.00 . A A . 155 ALA H    1 1 
        2  14393 1 1 155 ALA HA   H  22.536   0.930 -23.530 1.00 . A A . 155 ALA HA   1 1 
        2  14394 1 1 155 ALA HB1  H  24.690   1.640 -22.565 1.00 . A A . 155 ALA HB1  1 1 
        2  14395 1 1 155 ALA HB2  H  25.348   1.889 -24.186 1.00 . A A . 155 ALA HB2  1 1 
        2  14396 1 1 155 ALA HB3  H  24.902   0.269 -23.648 1.00 . A A . 155 ALA HB3  1 1 
        2  14397 1 1 155 ALA N    N  23.089   0.996 -25.512 1.00 . A A . 155 ALA N    1 1 
        2  14398 1 1 155 ALA O    O  23.562   3.928 -24.237 1.00 . A A . 155 ALA O    1 1 
        2  14399 1 1 155 ALA OXT  O  21.523   3.236 -23.922 1.00 . A A . 155 ALA OXT  1 1 
        2  14400 2 1   1 MET C    C -26.385   6.610  34.420 1.00 . B B .   1 MET C    1 1 
        2  14401 2 1   1 MET CA   C -26.472   7.972  33.715 1.00 . B B .   1 MET CA   1 1 
        2  14402 2 1   1 MET CB   C -27.863   8.636  33.945 1.00 . B B .   1 MET CB   1 1 
        2  14403 2 1   1 MET CE   C -29.888   9.949  37.376 1.00 . B B .   1 MET CE   1 1 
        2  14404 2 1   1 MET CG   C -28.236   8.875  35.415 1.00 . B B .   1 MET CG   1 1 
        2  14405 2 1   1 MET H1   H -25.273   7.367  32.128 1.00 . B B .   1 MET H1   1 1 
        2  14406 2 1   1 MET H2   H -26.214   8.721  31.791 1.00 . B B .   1 MET H2   1 1 
        2  14407 2 1   1 MET H3   H -26.922   7.194  31.838 1.00 . B B .   1 MET H3   1 1 
        2  14408 2 1   1 MET HA   H -25.702   8.625  34.122 1.00 . B B .   1 MET HA   1 1 
        2  14409 2 1   1 MET HB2  H -27.879   9.592  33.438 1.00 . B B .   1 MET HB2  1 1 
        2  14410 2 1   1 MET HB3  H -28.633   8.006  33.502 1.00 . B B .   1 MET HB3  1 1 
        2  14411 2 1   1 MET HE1  H -29.058  10.539  37.736 1.00 . B B .   1 MET HE1  1 1 
        2  14412 2 1   1 MET HE2  H -29.856   8.969  37.829 1.00 . B B .   1 MET HE2  1 1 
        2  14413 2 1   1 MET HE3  H -30.817  10.435  37.636 1.00 . B B .   1 MET HE3  1 1 
        2  14414 2 1   1 MET HG2  H -28.342   7.919  35.914 1.00 . B B .   1 MET HG2  1 1 
        2  14415 2 1   1 MET HG3  H -27.443   9.441  35.892 1.00 . B B .   1 MET HG3  1 1 
        2  14416 2 1   1 MET N    N -26.204   7.805  32.270 1.00 . B B .   1 MET N    1 1 
        2  14417 2 1   1 MET O    O -27.356   5.841  34.448 1.00 . B B .   1 MET O    1 1 
        2  14418 2 1   1 MET SD   S -29.779   9.790  35.595 1.00 . B B .   1 MET SD   1 1 
        2  14419 2 1   2 SER C    C -24.133   5.537  36.967 1.00 . B B .   2 SER C    1 1 
        2  14420 2 1   2 SER CA   C -24.931   5.100  35.731 1.00 . B B .   2 SER CA   1 1 
        2  14421 2 1   2 SER CB   C -24.182   4.027  34.902 1.00 . B B .   2 SER CB   1 1 
        2  14422 2 1   2 SER H    H -24.432   6.895  34.738 1.00 . B B .   2 SER H    1 1 
        2  14423 2 1   2 SER HA   H -25.888   4.687  36.059 1.00 . B B .   2 SER HA   1 1 
        2  14424 2 1   2 SER HB2  H -24.717   3.849  33.979 1.00 . B B .   2 SER HB2  1 1 
        2  14425 2 1   2 SER HB3  H -23.182   4.375  34.671 1.00 . B B .   2 SER HB3  1 1 
        2  14426 2 1   2 SER HG   H -24.803   2.220  35.334 1.00 . B B .   2 SER HG   1 1 
        2  14427 2 1   2 SER N    N -25.187   6.297  34.927 1.00 . B B .   2 SER N    1 1 
        2  14428 2 1   2 SER O    O -22.906   5.688  36.912 1.00 . B B .   2 SER O    1 1 
        2  14429 2 1   2 SER OG   O -24.086   2.800  35.609 1.00 . B B .   2 SER OG   1 1 
        2  14430 2 1   3 GLU C    C -23.510   5.324  40.078 1.00 . B B .   3 GLU C    1 1 
        2  14431 2 1   3 GLU CA   C -24.309   6.376  39.292 1.00 . B B .   3 GLU CA   1 1 
        2  14432 2 1   3 GLU CB   C -25.458   6.981  40.158 1.00 . B B .   3 GLU CB   1 1 
        2  14433 2 1   3 GLU CD   C -25.663   9.031  38.603 1.00 . B B .   3 GLU CD   1 1 
        2  14434 2 1   3 GLU CG   C -26.403   7.944  39.404 1.00 . B B .   3 GLU CG   1 1 
        2  14435 2 1   3 GLU H    H -25.818   5.605  38.030 1.00 . B B .   3 GLU H    1 1 
        2  14436 2 1   3 GLU HA   H -23.636   7.182  39.005 1.00 . B B .   3 GLU HA   1 1 
        2  14437 2 1   3 GLU HB2  H -26.060   6.171  40.554 1.00 . B B .   3 GLU HB2  1 1 
        2  14438 2 1   3 GLU HB3  H -25.019   7.521  40.990 1.00 . B B .   3 GLU HB3  1 1 
        2  14439 2 1   3 GLU HG2  H -27.016   7.361  38.724 1.00 . B B .   3 GLU HG2  1 1 
        2  14440 2 1   3 GLU HG3  H -27.056   8.429  40.125 1.00 . B B .   3 GLU HG3  1 1 
        2  14441 2 1   3 GLU N    N -24.866   5.797  38.059 1.00 . B B .   3 GLU N    1 1 
        2  14442 2 1   3 GLU O    O -24.066   4.579  40.886 1.00 . B B .   3 GLU O    1 1 
        2  14443 2 1   3 GLU OE1  O -25.165   9.999  39.215 1.00 . B B .   3 GLU OE1  1 1 
        2  14444 2 1   3 GLU OE2  O -25.565   8.906  37.362 1.00 . B B .   3 GLU OE2  1 1 
        2  14445 2 1   4 GLN C    C -19.889   4.799  40.577 1.00 . B B .   4 GLN C    1 1 
        2  14446 2 1   4 GLN CA   C -21.313   4.252  40.422 1.00 . B B .   4 GLN CA   1 1 
        2  14447 2 1   4 GLN CB   C -21.345   2.909  39.611 1.00 . B B .   4 GLN CB   1 1 
        2  14448 2 1   4 GLN CD   C -19.797   3.345  37.556 1.00 . B B .   4 GLN CD   1 1 
        2  14449 2 1   4 GLN CG   C -21.210   3.032  38.068 1.00 . B B .   4 GLN CG   1 1 
        2  14450 2 1   4 GLN H    H -21.812   5.889  39.166 1.00 . B B .   4 GLN H    1 1 
        2  14451 2 1   4 GLN HA   H -21.695   4.055  41.422 1.00 . B B .   4 GLN HA   1 1 
        2  14452 2 1   4 GLN HB2  H -20.551   2.266  39.971 1.00 . B B .   4 GLN HB2  1 1 
        2  14453 2 1   4 GLN HB3  H -22.293   2.416  39.824 1.00 . B B .   4 GLN HB3  1 1 
        2  14454 2 1   4 GLN HE21 H -20.519   4.429  36.057 1.00 . B B .   4 GLN HE21 1 1 
        2  14455 2 1   4 GLN HE22 H -18.798   4.314  36.141 1.00 . B B .   4 GLN HE22 1 1 
        2  14456 2 1   4 GLN HG2  H -21.514   2.096  37.626 1.00 . B B .   4 GLN HG2  1 1 
        2  14457 2 1   4 GLN HG3  H -21.891   3.811  37.733 1.00 . B B .   4 GLN HG3  1 1 
        2  14458 2 1   4 GLN N    N -22.200   5.248  39.804 1.00 . B B .   4 GLN N    1 1 
        2  14459 2 1   4 GLN NE2  N -19.695   4.102  36.474 1.00 . B B .   4 GLN NE2  1 1 
        2  14460 2 1   4 GLN O    O -19.452   5.671  39.820 1.00 . B B .   4 GLN O    1 1 
        2  14461 2 1   4 GLN OE1  O -18.807   2.929  38.152 1.00 . B B .   4 GLN OE1  1 1 
        2  14462 2 1   5 ASN C    C -17.000   3.224  41.672 1.00 . B B .   5 ASN C    1 1 
        2  14463 2 1   5 ASN CA   C -17.767   4.540  41.837 1.00 . B B .   5 ASN CA   1 1 
        2  14464 2 1   5 ASN CB   C -17.571   5.156  43.250 1.00 . B B .   5 ASN CB   1 1 
        2  14465 2 1   5 ASN CG   C -18.200   6.545  43.372 1.00 . B B .   5 ASN CG   1 1 
        2  14466 2 1   5 ASN H    H -19.644   3.673  42.197 1.00 . B B .   5 ASN H    1 1 
        2  14467 2 1   5 ASN HA   H -17.403   5.248  41.087 1.00 . B B .   5 ASN HA   1 1 
        2  14468 2 1   5 ASN HB2  H -18.019   4.504  43.991 1.00 . B B .   5 ASN HB2  1 1 
        2  14469 2 1   5 ASN HB3  H -16.507   5.242  43.460 1.00 . B B .   5 ASN HB3  1 1 
        2  14470 2 1   5 ASN HD21 H -19.959   5.755  43.857 1.00 . B B .   5 ASN HD21 1 1 
        2  14471 2 1   5 ASN HD22 H -19.902   7.479  43.782 1.00 . B B .   5 ASN HD22 1 1 
        2  14472 2 1   5 ASN N    N -19.186   4.272  41.586 1.00 . B B .   5 ASN N    1 1 
        2  14473 2 1   5 ASN ND2  N -19.481   6.602  43.704 1.00 . B B .   5 ASN ND2  1 1 
        2  14474 2 1   5 ASN O    O -16.575   2.591  42.648 1.00 . B B .   5 ASN O    1 1 
        2  14475 2 1   5 ASN OD1  O -17.542   7.558  43.149 1.00 . B B .   5 ASN OD1  1 1 
        2  14476 2 1   6 ASN C    C -15.520   1.864  38.614 1.00 . B B .   6 ASN C    1 1 
        2  14477 2 1   6 ASN CA   C -16.165   1.591  39.977 1.00 . B B .   6 ASN CA   1 1 
        2  14478 2 1   6 ASN CB   C -17.065   0.321  39.832 1.00 . B B .   6 ASN CB   1 1 
        2  14479 2 1   6 ASN CG   C -17.633  -0.207  41.145 1.00 . B B .   6 ASN CG   1 1 
        2  14480 2 1   6 ASN H    H -17.414   3.286  39.716 1.00 . B B .   6 ASN H    1 1 
        2  14481 2 1   6 ASN HA   H -15.379   1.401  40.703 1.00 . B B .   6 ASN HA   1 1 
        2  14482 2 1   6 ASN HB2  H -17.895   0.553  39.175 1.00 . B B .   6 ASN HB2  1 1 
        2  14483 2 1   6 ASN HB3  H -16.486  -0.478  39.375 1.00 . B B .   6 ASN HB3  1 1 
        2  14484 2 1   6 ASN HD21 H -19.340   0.752  40.839 1.00 . B B .   6 ASN HD21 1 1 
        2  14485 2 1   6 ASN HD22 H -19.247  -0.179  42.290 1.00 . B B .   6 ASN HD22 1 1 
        2  14486 2 1   6 ASN N    N -16.929   2.781  40.408 1.00 . B B .   6 ASN N    1 1 
        2  14487 2 1   6 ASN ND2  N -18.861   0.161  41.457 1.00 . B B .   6 ASN ND2  1 1 
        2  14488 2 1   6 ASN O    O -15.853   2.829  37.922 1.00 . B B .   6 ASN O    1 1 
        2  14489 2 1   6 ASN OD1  O -16.981  -0.967  41.852 1.00 . B B .   6 ASN OD1  1 1 
        2  14490 2 1   7 THR C    C -14.130  -0.593  36.458 1.00 . B B .   7 THR C    1 1 
        2  14491 2 1   7 THR CA   C -14.060   0.878  36.886 1.00 . B B .   7 THR CA   1 1 
        2  14492 2 1   7 THR CB   C -12.593   1.422  36.820 1.00 . B B .   7 THR CB   1 1 
        2  14493 2 1   7 THR CG2  C -11.716   0.863  37.946 1.00 . B B .   7 THR CG2  1 1 
        2  14494 2 1   7 THR H    H -14.298   0.325  38.901 1.00 . B B .   7 THR H    1 1 
        2  14495 2 1   7 THR HA   H -14.677   1.472  36.209 1.00 . B B .   7 THR HA   1 1 
        2  14496 2 1   7 THR HB   H -12.636   2.500  36.933 1.00 . B B .   7 THR HB   1 1 
        2  14497 2 1   7 THR HG1  H -11.605   0.250  35.565 1.00 . B B .   7 THR HG1  1 1 
        2  14498 2 1   7 THR HG21 H -12.163   1.090  38.908 1.00 . B B .   7 THR HG21 1 1 
        2  14499 2 1   7 THR HG22 H -10.732   1.308  37.900 1.00 . B B .   7 THR HG22 1 1 
        2  14500 2 1   7 THR HG23 H -11.626  -0.211  37.839 1.00 . B B .   7 THR HG23 1 1 
        2  14501 2 1   7 THR N    N -14.614   0.971  38.236 1.00 . B B .   7 THR N    1 1 
        2  14502 2 1   7 THR O    O -14.014  -1.500  37.299 1.00 . B B .   7 THR O    1 1 
        2  14503 2 1   7 THR OG1  O -11.993   1.131  35.543 1.00 . B B .   7 THR OG1  1 1 
        2  14504 2 1   8 GLU C    C -14.255  -2.048  33.076 1.00 . B B .   8 GLU C    1 1 
        2  14505 2 1   8 GLU CA   C -14.500  -2.157  34.586 1.00 . B B .   8 GLU CA   1 1 
        2  14506 2 1   8 GLU CB   C -15.905  -2.757  34.958 1.00 . B B .   8 GLU CB   1 1 
        2  14507 2 1   8 GLU CD   C -16.909  -4.253  33.068 1.00 . B B .   8 GLU CD   1 1 
        2  14508 2 1   8 GLU CG   C -16.217  -4.200  34.452 1.00 . B B .   8 GLU CG   1 1 
        2  14509 2 1   8 GLU H    H -14.428  -0.043  34.563 1.00 . B B .   8 GLU H    1 1 
        2  14510 2 1   8 GLU HA   H -13.722  -2.790  35.015 1.00 . B B .   8 GLU HA   1 1 
        2  14511 2 1   8 GLU HB2  H -15.984  -2.762  36.040 1.00 . B B .   8 GLU HB2  1 1 
        2  14512 2 1   8 GLU HB3  H -16.674  -2.087  34.576 1.00 . B B .   8 GLU HB3  1 1 
        2  14513 2 1   8 GLU HG2  H -15.286  -4.754  34.403 1.00 . B B .   8 GLU HG2  1 1 
        2  14514 2 1   8 GLU HG3  H -16.868  -4.687  35.170 1.00 . B B .   8 GLU HG3  1 1 
        2  14515 2 1   8 GLU N    N -14.357  -0.816  35.161 1.00 . B B .   8 GLU N    1 1 
        2  14516 2 1   8 GLU O    O -13.124  -2.237  32.630 1.00 . B B .   8 GLU O    1 1 
        2  14517 2 1   8 GLU OE1  O -17.946  -3.577  32.886 1.00 . B B .   8 GLU OE1  1 1 
        2  14518 2 1   8 GLU OE2  O -16.437  -4.985  32.166 1.00 . B B .   8 GLU OE2  1 1 
        2  14519 2 1   9 MET C    C -14.703  -2.606  30.010 1.00 . B B .   9 MET C    1 1 
        2  14520 2 1   9 MET CA   C -15.327  -1.454  30.849 1.00 . B B .   9 MET CA   1 1 
        2  14521 2 1   9 MET CB   C -14.701  -0.079  30.418 1.00 . B B .   9 MET CB   1 1 
        2  14522 2 1   9 MET CE   C -12.825   0.897  27.837 1.00 . B B .   9 MET CE   1 1 
        2  14523 2 1   9 MET CG   C -13.158   0.030  30.487 1.00 . B B .   9 MET CG   1 1 
        2  14524 2 1   9 MET H    H -16.155  -1.497  32.800 1.00 . B B .   9 MET H    1 1 
        2  14525 2 1   9 MET HA   H -16.379  -1.423  30.586 1.00 . B B .   9 MET HA   1 1 
        2  14526 2 1   9 MET HB2  H -14.996   0.128  29.397 1.00 . B B .   9 MET HB2  1 1 
        2  14527 2 1   9 MET HB3  H -15.119   0.702  31.049 1.00 . B B .   9 MET HB3  1 1 
        2  14528 2 1   9 MET HE1  H -12.494   1.667  27.155 1.00 . B B .   9 MET HE1  1 1 
        2  14529 2 1   9 MET HE2  H -13.885   0.735  27.708 1.00 . B B .   9 MET HE2  1 1 
        2  14530 2 1   9 MET HE3  H -12.293  -0.019  27.627 1.00 . B B .   9 MET HE3  1 1 
        2  14531 2 1   9 MET HG2  H -12.863   0.157  31.520 1.00 . B B .   9 MET HG2  1 1 
        2  14532 2 1   9 MET HG3  H -12.722  -0.888  30.109 1.00 . B B .   9 MET HG3  1 1 
        2  14533 2 1   9 MET N    N -15.311  -1.654  32.329 1.00 . B B .   9 MET N    1 1 
        2  14534 2 1   9 MET O    O -14.111  -3.558  30.528 1.00 . B B .   9 MET O    1 1 
        2  14535 2 1   9 MET SD   S -12.497   1.420  29.530 1.00 . B B .   9 MET SD   1 1 
        2  14536 2 1  10 THR C    C -14.025  -2.497  26.405 1.00 . B B .  10 THR C    1 1 
        2  14537 2 1  10 THR CA   C -14.240  -3.336  27.680 1.00 . B B .  10 THR CA   1 1 
        2  14538 2 1  10 THR CB   C -15.091  -4.623  27.345 1.00 . B B .  10 THR CB   1 1 
        2  14539 2 1  10 THR CG2  C -14.871  -5.771  28.357 1.00 . B B .  10 THR CG2  1 1 
        2  14540 2 1  10 THR H    H -15.503  -1.808  28.370 1.00 . B B .  10 THR H    1 1 
        2  14541 2 1  10 THR HA   H -13.267  -3.645  28.058 1.00 . B B .  10 THR HA   1 1 
        2  14542 2 1  10 THR HB   H -14.802  -4.985  26.360 1.00 . B B .  10 THR HB   1 1 
        2  14543 2 1  10 THR HG1  H -16.766  -3.966  28.170 1.00 . B B .  10 THR HG1  1 1 
        2  14544 2 1  10 THR HG21 H -15.473  -6.626  28.074 1.00 . B B .  10 THR HG21 1 1 
        2  14545 2 1  10 THR HG22 H -15.161  -5.445  29.347 1.00 . B B .  10 THR HG22 1 1 
        2  14546 2 1  10 THR HG23 H -13.826  -6.057  28.367 1.00 . B B .  10 THR HG23 1 1 
        2  14547 2 1  10 THR N    N -14.888  -2.493  28.690 1.00 . B B .  10 THR N    1 1 
        2  14548 2 1  10 THR O    O -14.859  -1.647  26.069 1.00 . B B .  10 THR O    1 1 
        2  14549 2 1  10 THR OG1  O -16.488  -4.282  27.301 1.00 . B B .  10 THR OG1  1 1 
        2  14550 2 1  11 PHE C    C -11.789  -3.271  23.673 1.00 . B B .  11 PHE C    1 1 
        2  14551 2 1  11 PHE CA   C -12.631  -2.213  24.383 1.00 . B B .  11 PHE CA   1 1 
        2  14552 2 1  11 PHE CB   C -11.917  -0.829  24.331 1.00 . B B .  11 PHE CB   1 1 
        2  14553 2 1  11 PHE CD1  C -13.003   0.549  22.483 1.00 . B B .  11 PHE CD1  1 1 
        2  14554 2 1  11 PHE CD2  C -10.866  -0.420  22.014 1.00 . B B .  11 PHE CD2  1 1 
        2  14555 2 1  11 PHE CE1  C -13.044   1.083  21.207 1.00 . B B .  11 PHE CE1  1 1 
        2  14556 2 1  11 PHE CE2  C -10.907   0.119  20.738 1.00 . B B .  11 PHE CE2  1 1 
        2  14557 2 1  11 PHE CG   C -11.919  -0.212  22.916 1.00 . B B .  11 PHE CG   1 1 
        2  14558 2 1  11 PHE CZ   C -11.996   0.870  20.335 1.00 . B B .  11 PHE CZ   1 1 
        2  14559 2 1  11 PHE H    H -12.152  -3.171  26.209 1.00 . B B .  11 PHE H    1 1 
        2  14560 2 1  11 PHE HA   H -13.600  -2.135  23.877 1.00 . B B .  11 PHE HA   1 1 
        2  14561 2 1  11 PHE HB2  H -12.425  -0.146  25.005 1.00 . B B .  11 PHE HB2  1 1 
        2  14562 2 1  11 PHE HB3  H -10.888  -0.935  24.660 1.00 . B B .  11 PHE HB3  1 1 
        2  14563 2 1  11 PHE HD1  H -13.830   0.727  23.163 1.00 . B B .  11 PHE HD1  1 1 
        2  14564 2 1  11 PHE HD2  H -10.008  -1.010  22.321 1.00 . B B .  11 PHE HD2  1 1 
        2  14565 2 1  11 PHE HE1  H -13.897   1.668  20.893 1.00 . B B .  11 PHE HE1  1 1 
        2  14566 2 1  11 PHE HE2  H -10.084  -0.050  20.054 1.00 . B B .  11 PHE HE2  1 1 
        2  14567 2 1  11 PHE HZ   H -12.025   1.287  19.337 1.00 . B B .  11 PHE HZ   1 1 
        2  14568 2 1  11 PHE N    N -12.873  -2.687  25.753 1.00 . B B .  11 PHE N    1 1 
        2  14569 2 1  11 PHE O    O -10.770  -3.724  24.218 1.00 . B B .  11 PHE O    1 1 
        2  14570 2 1  12 GLN C    C -11.962  -4.526  20.193 1.00 . B B .  12 GLN C    1 1 
        2  14571 2 1  12 GLN CA   C -11.542  -4.657  21.660 1.00 . B B .  12 GLN CA   1 1 
        2  14572 2 1  12 GLN CB   C -11.856  -6.079  22.194 1.00 . B B .  12 GLN CB   1 1 
        2  14573 2 1  12 GLN CD   C  -9.525  -7.098  21.712 1.00 . B B .  12 GLN CD   1 1 
        2  14574 2 1  12 GLN CG   C -11.051  -7.197  21.515 1.00 . B B .  12 GLN CG   1 1 
        2  14575 2 1  12 GLN H    H -13.032  -3.230  22.105 1.00 . B B .  12 GLN H    1 1 
        2  14576 2 1  12 GLN HA   H -10.471  -4.477  21.735 1.00 . B B .  12 GLN HA   1 1 
        2  14577 2 1  12 GLN HB2  H -11.643  -6.107  23.259 1.00 . B B .  12 GLN HB2  1 1 
        2  14578 2 1  12 GLN HB3  H -12.913  -6.283  22.053 1.00 . B B .  12 GLN HB3  1 1 
        2  14579 2 1  12 GLN HE21 H  -9.723  -6.368  23.564 1.00 . B B .  12 GLN HE21 1 1 
        2  14580 2 1  12 GLN HE22 H  -8.106  -6.565  22.998 1.00 . B B .  12 GLN HE22 1 1 
        2  14581 2 1  12 GLN HG2  H -11.380  -8.149  21.914 1.00 . B B .  12 GLN HG2  1 1 
        2  14582 2 1  12 GLN HG3  H -11.263  -7.177  20.449 1.00 . B B .  12 GLN HG3  1 1 
        2  14583 2 1  12 GLN N    N -12.221  -3.648  22.466 1.00 . B B .  12 GLN N    1 1 
        2  14584 2 1  12 GLN NE2  N  -9.072  -6.629  22.877 1.00 . B B .  12 GLN NE2  1 1 
        2  14585 2 1  12 GLN O    O -13.124  -4.265  19.892 1.00 . B B .  12 GLN O    1 1 
        2  14586 2 1  12 GLN OE1  O  -8.756  -7.479  20.832 1.00 . B B .  12 GLN OE1  1 1 
        2  14587 2 1  13 ILE C    C -11.353  -6.086  17.307 1.00 . B B .  13 ILE C    1 1 
        2  14588 2 1  13 ILE CA   C -11.183  -4.651  17.853 1.00 . B B .  13 ILE CA   1 1 
        2  14589 2 1  13 ILE CB   C  -9.958  -3.932  17.198 1.00 . B B .  13 ILE CB   1 1 
        2  14590 2 1  13 ILE CD1  C  -9.097  -2.830  15.069 1.00 . B B .  13 ILE CD1  1 1 
        2  14591 2 1  13 ILE CG1  C -10.204  -3.634  15.698 1.00 . B B .  13 ILE CG1  1 1 
        2  14592 2 1  13 ILE CG2  C  -8.647  -4.734  17.393 1.00 . B B .  13 ILE CG2  1 1 
        2  14593 2 1  13 ILE H    H -10.090  -4.872  19.641 1.00 . B B .  13 ILE H    1 1 
        2  14594 2 1  13 ILE HA   H -12.084  -4.071  17.632 1.00 . B B .  13 ILE HA   1 1 
        2  14595 2 1  13 ILE HB   H  -9.832  -2.982  17.719 1.00 . B B .  13 ILE HB   1 1 
        2  14596 2 1  13 ILE HD11 H  -8.179  -3.403  15.069 1.00 . B B .  13 ILE HD11 1 1 
        2  14597 2 1  13 ILE HD12 H  -8.949  -1.911  15.622 1.00 . B B .  13 ILE HD12 1 1 
        2  14598 2 1  13 ILE HD13 H  -9.370  -2.595  14.059 1.00 . B B .  13 ILE HD13 1 1 
        2  14599 2 1  13 ILE HG12 H -10.291  -4.565  15.148 1.00 . B B .  13 ILE HG12 1 1 
        2  14600 2 1  13 ILE HG13 H -11.124  -3.072  15.586 1.00 . B B .  13 ILE HG13 1 1 
        2  14601 2 1  13 ILE HG21 H  -8.487  -4.918  18.449 1.00 . B B .  13 ILE HG21 1 1 
        2  14602 2 1  13 ILE HG22 H  -7.806  -4.171  17.007 1.00 . B B .  13 ILE HG22 1 1 
        2  14603 2 1  13 ILE HG23 H  -8.711  -5.682  16.872 1.00 . B B .  13 ILE HG23 1 1 
        2  14604 2 1  13 ILE N    N -10.991  -4.691  19.304 1.00 . B B .  13 ILE N    1 1 
        2  14605 2 1  13 ILE O    O -10.752  -7.028  17.843 1.00 . B B .  13 ILE O    1 1 
        2  14606 2 1  14 GLN C    C -11.659  -7.668  14.278 1.00 . B B .  14 GLN C    1 1 
        2  14607 2 1  14 GLN CA   C -12.398  -7.583  15.633 1.00 . B B .  14 GLN CA   1 1 
        2  14608 2 1  14 GLN CB   C -13.914  -7.899  15.461 1.00 . B B .  14 GLN CB   1 1 
        2  14609 2 1  14 GLN CD   C -16.186  -8.299  16.651 1.00 . B B .  14 GLN CD   1 1 
        2  14610 2 1  14 GLN CG   C -14.772  -7.693  16.737 1.00 . B B .  14 GLN CG   1 1 
        2  14611 2 1  14 GLN H    H -12.689  -5.485  15.922 1.00 . B B .  14 GLN H    1 1 
        2  14612 2 1  14 GLN HA   H -11.970  -8.342  16.289 1.00 . B B .  14 GLN HA   1 1 
        2  14613 2 1  14 GLN HB2  H -14.320  -7.262  14.681 1.00 . B B .  14 GLN HB2  1 1 
        2  14614 2 1  14 GLN HB3  H -14.016  -8.931  15.148 1.00 . B B .  14 GLN HB3  1 1 
        2  14615 2 1  14 GLN HE21 H -16.397  -8.231  18.634 1.00 . B B .  14 GLN HE21 1 1 
        2  14616 2 1  14 GLN HE22 H -17.733  -8.874  17.750 1.00 . B B .  14 GLN HE22 1 1 
        2  14617 2 1  14 GLN HG2  H -14.261  -8.151  17.576 1.00 . B B .  14 GLN HG2  1 1 
        2  14618 2 1  14 GLN HG3  H -14.868  -6.630  16.925 1.00 . B B .  14 GLN HG3  1 1 
        2  14619 2 1  14 GLN N    N -12.194  -6.260  16.268 1.00 . B B .  14 GLN N    1 1 
        2  14620 2 1  14 GLN NE2  N -16.836  -8.489  17.792 1.00 . B B .  14 GLN NE2  1 1 
        2  14621 2 1  14 GLN O    O -11.144  -8.738  13.927 1.00 . B B .  14 GLN O    1 1 
        2  14622 2 1  14 GLN OE1  O -16.725  -8.517  15.563 1.00 . B B .  14 GLN OE1  1 1 
        2  14623 2 1  15 ARG C    C -10.907  -5.073  11.592 1.00 . B B .  15 ARG C    1 1 
        2  14624 2 1  15 ARG CA   C -10.995  -6.513  12.155 1.00 . B B .  15 ARG CA   1 1 
        2  14625 2 1  15 ARG CB   C -11.859  -7.392  11.195 1.00 . B B .  15 ARG CB   1 1 
        2  14626 2 1  15 ARG CD   C -12.214  -8.552   8.941 1.00 . B B .  15 ARG CD   1 1 
        2  14627 2 1  15 ARG CG   C -11.233  -7.735   9.816 1.00 . B B .  15 ARG CG   1 1 
        2  14628 2 1  15 ARG CZ   C -11.826 -10.376   7.272 1.00 . B B .  15 ARG CZ   1 1 
        2  14629 2 1  15 ARG H    H -11.943  -5.693  13.896 1.00 . B B .  15 ARG H    1 1 
        2  14630 2 1  15 ARG HA   H  -9.995  -6.931  12.222 1.00 . B B .  15 ARG HA   1 1 
        2  14631 2 1  15 ARG HB2  H -12.067  -8.329  11.701 1.00 . B B .  15 ARG HB2  1 1 
        2  14632 2 1  15 ARG HB3  H -12.810  -6.888  11.023 1.00 . B B .  15 ARG HB3  1 1 
        2  14633 2 1  15 ARG HD2  H -12.634  -9.352   9.541 1.00 . B B .  15 ARG HD2  1 1 
        2  14634 2 1  15 ARG HD3  H -13.021  -7.897   8.626 1.00 . B B .  15 ARG HD3  1 1 
        2  14635 2 1  15 ARG HE   H -10.971  -8.549   7.246 1.00 . B B .  15 ARG HE   1 1 
        2  14636 2 1  15 ARG HG2  H -10.985  -6.813   9.304 1.00 . B B .  15 ARG HG2  1 1 
        2  14637 2 1  15 ARG HG3  H -10.327  -8.313   9.966 1.00 . B B .  15 ARG HG3  1 1 
        2  14638 2 1  15 ARG HH11 H -13.160 -10.881   8.722 1.00 . B B .  15 ARG HH11 1 1 
        2  14639 2 1  15 ARG HH12 H -12.850 -12.106   7.540 1.00 . B B .  15 ARG HH12 1 1 
        2  14640 2 1  15 ARG HH21 H -10.520 -10.226   5.729 1.00 . B B .  15 ARG HH21 1 1 
        2  14641 2 1  15 ARG HH22 H -11.357 -11.738   5.849 1.00 . B B .  15 ARG HH22 1 1 
        2  14642 2 1  15 ARG N    N -11.594  -6.532  13.520 1.00 . B B .  15 ARG N    1 1 
        2  14643 2 1  15 ARG NE   N -11.590  -9.130   7.741 1.00 . B B .  15 ARG NE   1 1 
        2  14644 2 1  15 ARG NH1  N -12.683 -11.189   7.895 1.00 . B B .  15 ARG NH1  1 1 
        2  14645 2 1  15 ARG NH2  N -11.184 -10.816   6.200 1.00 . B B .  15 ARG NH2  1 1 
        2  14646 2 1  15 ARG O    O -11.788  -4.249  11.858 1.00 . B B .  15 ARG O    1 1 
        2  14647 2 1  16 ILE C    C  -9.558  -4.103   8.519 1.00 . B B .  16 ILE C    1 1 
        2  14648 2 1  16 ILE CA   C  -9.717  -3.599   9.947 1.00 . B B .  16 ILE CA   1 1 
        2  14649 2 1  16 ILE CB   C  -8.494  -2.688  10.323 1.00 . B B .  16 ILE CB   1 1 
        2  14650 2 1  16 ILE CD1  C  -7.612  -1.170  12.214 1.00 . B B .  16 ILE CD1  1 1 
        2  14651 2 1  16 ILE CG1  C  -8.712  -2.082  11.726 1.00 . B B .  16 ILE CG1  1 1 
        2  14652 2 1  16 ILE CG2  C  -8.210  -1.581   9.270 1.00 . B B .  16 ILE CG2  1 1 
        2  14653 2 1  16 ILE H    H  -9.082  -5.421  10.823 1.00 . B B .  16 ILE H    1 1 
        2  14654 2 1  16 ILE HA   H -10.635  -3.014  10.025 1.00 . B B .  16 ILE HA   1 1 
        2  14655 2 1  16 ILE HB   H  -7.617  -3.325  10.363 1.00 . B B .  16 ILE HB   1 1 
        2  14656 2 1  16 ILE HD11 H  -7.819  -0.873  13.228 1.00 . B B .  16 ILE HD11 1 1 
        2  14657 2 1  16 ILE HD12 H  -7.562  -0.291  11.587 1.00 . B B .  16 ILE HD12 1 1 
        2  14658 2 1  16 ILE HD13 H  -6.675  -1.687  12.181 1.00 . B B .  16 ILE HD13 1 1 
        2  14659 2 1  16 ILE HG12 H  -9.628  -1.509  11.730 1.00 . B B .  16 ILE HG12 1 1 
        2  14660 2 1  16 ILE HG13 H  -8.804  -2.891  12.443 1.00 . B B .  16 ILE HG13 1 1 
        2  14661 2 1  16 ILE HG21 H  -8.159  -2.017   8.281 1.00 . B B .  16 ILE HG21 1 1 
        2  14662 2 1  16 ILE HG22 H  -7.260  -1.110   9.490 1.00 . B B .  16 ILE HG22 1 1 
        2  14663 2 1  16 ILE HG23 H  -8.979  -0.835   9.295 1.00 . B B .  16 ILE HG23 1 1 
        2  14664 2 1  16 ILE N    N  -9.833  -4.791  10.822 1.00 . B B .  16 ILE N    1 1 
        2  14665 2 1  16 ILE O    O  -8.832  -5.077   8.286 1.00 . B B .  16 ILE O    1 1 
        2  14666 2 1  17 TYR C    C -10.957  -2.768   5.352 1.00 . B B .  17 TYR C    1 1 
        2  14667 2 1  17 TYR CA   C -10.381  -3.898   6.209 1.00 . B B .  17 TYR CA   1 1 
        2  14668 2 1  17 TYR CB   C -11.300  -5.164   6.140 1.00 . B B .  17 TYR CB   1 1 
        2  14669 2 1  17 TYR CD1  C -12.797  -5.046   8.216 1.00 . B B .  17 TYR CD1  1 1 
        2  14670 2 1  17 TYR CD2  C -13.825  -4.764   6.095 1.00 . B B .  17 TYR CD2  1 1 
        2  14671 2 1  17 TYR CE1  C -14.006  -4.871   8.841 1.00 . B B .  17 TYR CE1  1 1 
        2  14672 2 1  17 TYR CE2  C -15.035  -4.592   6.722 1.00 . B B .  17 TYR CE2  1 1 
        2  14673 2 1  17 TYR CG   C -12.673  -4.995   6.826 1.00 . B B .  17 TYR CG   1 1 
        2  14674 2 1  17 TYR CZ   C -15.121  -4.647   8.083 1.00 . B B .  17 TYR CZ   1 1 
        2  14675 2 1  17 TYR H    H -10.703  -2.604   7.845 1.00 . B B .  17 TYR H    1 1 
        2  14676 2 1  17 TYR HA   H  -9.390  -4.153   5.839 1.00 . B B .  17 TYR HA   1 1 
        2  14677 2 1  17 TYR HB2  H -11.464  -5.427   5.099 1.00 . B B .  17 TYR HB2  1 1 
        2  14678 2 1  17 TYR HB3  H -10.782  -5.999   6.623 1.00 . B B .  17 TYR HB3  1 1 
        2  14679 2 1  17 TYR HD1  H -11.908  -5.230   8.813 1.00 . B B .  17 TYR HD1  1 1 
        2  14680 2 1  17 TYR HD2  H -13.769  -4.716   5.010 1.00 . B B .  17 TYR HD2  1 1 
        2  14681 2 1  17 TYR HE1  H -14.072  -4.916   9.920 1.00 . B B .  17 TYR HE1  1 1 
        2  14682 2 1  17 TYR HE2  H -15.923  -4.417   6.130 1.00 . B B .  17 TYR HE2  1 1 
        2  14683 2 1  17 TYR HH   H -16.316  -3.662   9.180 1.00 . B B .  17 TYR HH   1 1 
        2  14684 2 1  17 TYR N    N -10.251  -3.440   7.589 1.00 . B B .  17 TYR N    1 1 
        2  14685 2 1  17 TYR O    O -11.830  -2.012   5.803 1.00 . B B .  17 TYR O    1 1 
        2  14686 2 1  17 TYR OH   O -16.327  -4.479   8.680 1.00 . B B .  17 TYR OH   1 1 
        2  14687 2 1  18 THR C    C -12.329  -2.354   2.607 1.00 . B B .  18 THR C    1 1 
        2  14688 2 1  18 THR CA   C -11.020  -1.752   3.133 1.00 . B B .  18 THR CA   1 1 
        2  14689 2 1  18 THR CB   C -10.025  -1.512   1.961 1.00 . B B .  18 THR CB   1 1 
        2  14690 2 1  18 THR CG2  C -10.645  -0.628   0.874 1.00 . B B .  18 THR CG2  1 1 
        2  14691 2 1  18 THR H    H  -9.711  -3.221   3.872 1.00 . B B .  18 THR H    1 1 
        2  14692 2 1  18 THR HA   H -11.219  -0.791   3.615 1.00 . B B .  18 THR HA   1 1 
        2  14693 2 1  18 THR HB   H  -9.760  -2.471   1.523 1.00 . B B .  18 THR HB   1 1 
        2  14694 2 1  18 THR HG1  H  -8.440  -1.438   3.146 1.00 . B B .  18 THR HG1  1 1 
        2  14695 2 1  18 THR HG21 H  -9.907  -0.399   0.127 1.00 . B B .  18 THR HG21 1 1 
        2  14696 2 1  18 THR HG22 H -11.005   0.294   1.307 1.00 . B B .  18 THR HG22 1 1 
        2  14697 2 1  18 THR HG23 H -11.466  -1.134   0.391 1.00 . B B .  18 THR HG23 1 1 
        2  14698 2 1  18 THR N    N -10.463  -2.656   4.123 1.00 . B B .  18 THR N    1 1 
        2  14699 2 1  18 THR O    O -12.340  -3.463   2.065 1.00 . B B .  18 THR O    1 1 
        2  14700 2 1  18 THR OG1  O  -8.819  -0.890   2.456 1.00 . B B .  18 THR OG1  1 1 
        2  14701 2 1  19 LYS C    C -14.991  -1.649   0.913 1.00 . B B .  19 LYS C    1 1 
        2  14702 2 1  19 LYS CA   C -14.755  -2.055   2.363 1.00 . B B .  19 LYS CA   1 1 
        2  14703 2 1  19 LYS CB   C -15.856  -1.451   3.265 1.00 . B B .  19 LYS CB   1 1 
        2  14704 2 1  19 LYS CD   C -16.916  -1.426   5.605 1.00 . B B .  19 LYS CD   1 1 
        2  14705 2 1  19 LYS CE   C -18.118  -2.314   5.269 1.00 . B B .  19 LYS CE   1 1 
        2  14706 2 1  19 LYS CG   C -15.672  -1.766   4.758 1.00 . B B .  19 LYS CG   1 1 
        2  14707 2 1  19 LYS H    H -13.345  -0.775   3.298 1.00 . B B .  19 LYS H    1 1 
        2  14708 2 1  19 LYS HA   H -14.807  -3.140   2.437 1.00 . B B .  19 LYS HA   1 1 
        2  14709 2 1  19 LYS HB2  H -15.861  -0.369   3.145 1.00 . B B .  19 LYS HB2  1 1 
        2  14710 2 1  19 LYS HB3  H -16.823  -1.838   2.947 1.00 . B B .  19 LYS HB3  1 1 
        2  14711 2 1  19 LYS HD2  H -16.670  -1.555   6.655 1.00 . B B .  19 LYS HD2  1 1 
        2  14712 2 1  19 LYS HD3  H -17.184  -0.390   5.432 1.00 . B B .  19 LYS HD3  1 1 
        2  14713 2 1  19 LYS HE2  H -18.423  -2.123   4.247 1.00 . B B .  19 LYS HE2  1 1 
        2  14714 2 1  19 LYS HE3  H -17.837  -3.355   5.370 1.00 . B B .  19 LYS HE3  1 1 
        2  14715 2 1  19 LYS HG2  H -15.451  -2.825   4.873 1.00 . B B .  19 LYS HG2  1 1 
        2  14716 2 1  19 LYS HG3  H -14.828  -1.194   5.132 1.00 . B B .  19 LYS HG3  1 1 
        2  14717 2 1  19 LYS HZ1  H -20.057  -2.683   5.949 1.00 . B B .  19 LYS HZ1  1 1 
        2  14718 2 1  19 LYS HZ2  H -19.600  -1.063   6.044 1.00 . B B .  19 LYS HZ2  1 1 
        2  14719 2 1  19 LYS HZ3  H -18.994  -2.176   7.154 1.00 . B B .  19 LYS HZ3  1 1 
        2  14720 2 1  19 LYS N    N -13.429  -1.626   2.815 1.00 . B B .  19 LYS N    1 1 
        2  14721 2 1  19 LYS NZ   N -19.271  -2.041   6.164 1.00 . B B .  19 LYS NZ   1 1 
        2  14722 2 1  19 LYS O    O -15.641  -2.381   0.167 1.00 . B B .  19 LYS O    1 1 
        2  14723 2 1  20 ASP C    C -13.680   1.127  -1.203 1.00 . B B .  20 ASP C    1 1 
        2  14724 2 1  20 ASP CA   C -14.757   0.110  -0.793 1.00 . B B .  20 ASP CA   1 1 
        2  14725 2 1  20 ASP CB   C -16.174   0.771  -0.752 1.00 . B B .  20 ASP CB   1 1 
        2  14726 2 1  20 ASP CG   C -16.778   1.064  -2.140 1.00 . B B .  20 ASP CG   1 1 
        2  14727 2 1  20 ASP H    H -13.813  -0.025   1.110 1.00 . B B .  20 ASP H    1 1 
        2  14728 2 1  20 ASP HA   H -14.752  -0.693  -1.521 1.00 . B B .  20 ASP HA   1 1 
        2  14729 2 1  20 ASP HB2  H -16.847   0.112  -0.212 1.00 . B B .  20 ASP HB2  1 1 
        2  14730 2 1  20 ASP HB3  H -16.112   1.705  -0.202 1.00 . B B .  20 ASP HB3  1 1 
        2  14731 2 1  20 ASP N    N -14.448  -0.483   0.518 1.00 . B B .  20 ASP N    1 1 
        2  14732 2 1  20 ASP O    O -13.108   1.819  -0.348 1.00 . B B .  20 ASP O    1 1 
        2  14733 2 1  20 ASP OD1  O -17.695   0.330  -2.575 1.00 . B B .  20 ASP OD1  1 1 
        2  14734 2 1  20 ASP OD2  O -16.334   2.020  -2.804 1.00 . B B .  20 ASP OD2  1 1 
        2  14735 2 1  21 ILE C    C -13.000   2.767  -4.377 1.00 . B B .  21 ILE C    1 1 
        2  14736 2 1  21 ILE CA   C -12.415   2.103  -3.126 1.00 . B B .  21 ILE CA   1 1 
        2  14737 2 1  21 ILE CB   C -11.063   1.362  -3.514 1.00 . B B .  21 ILE CB   1 1 
        2  14738 2 1  21 ILE CD1  C  -9.913   1.903  -1.257 1.00 . B B .  21 ILE CD1  1 1 
        2  14739 2 1  21 ILE CG1  C -10.353   0.825  -2.246 1.00 . B B .  21 ILE CG1  1 1 
        2  14740 2 1  21 ILE CG2  C -10.102   2.284  -4.317 1.00 . B B .  21 ILE CG2  1 1 
        2  14741 2 1  21 ILE H    H -13.941   0.635  -3.128 1.00 . B B .  21 ILE H    1 1 
        2  14742 2 1  21 ILE HA   H -12.183   2.883  -2.399 1.00 . B B .  21 ILE HA   1 1 
        2  14743 2 1  21 ILE HB   H -11.318   0.513  -4.154 1.00 . B B .  21 ILE HB   1 1 
        2  14744 2 1  21 ILE HD11 H -10.056   2.889  -1.668 1.00 . B B .  21 ILE HD11 1 1 
        2  14745 2 1  21 ILE HD12 H  -8.877   1.770  -1.019 1.00 . B B .  21 ILE HD12 1 1 
        2  14746 2 1  21 ILE HD13 H -10.494   1.807  -0.349 1.00 . B B .  21 ILE HD13 1 1 
        2  14747 2 1  21 ILE HG12 H -11.035   0.172  -1.718 1.00 . B B .  21 ILE HG12 1 1 
        2  14748 2 1  21 ILE HG13 H  -9.482   0.252  -2.521 1.00 . B B .  21 ILE HG13 1 1 
        2  14749 2 1  21 ILE HG21 H -10.512   2.471  -5.303 1.00 . B B .  21 ILE HG21 1 1 
        2  14750 2 1  21 ILE HG22 H  -9.137   1.815  -4.420 1.00 . B B .  21 ILE HG22 1 1 
        2  14751 2 1  21 ILE HG23 H  -9.981   3.230  -3.802 1.00 . B B .  21 ILE HG23 1 1 
        2  14752 2 1  21 ILE N    N -13.413   1.199  -2.525 1.00 . B B .  21 ILE N    1 1 
        2  14753 2 1  21 ILE O    O -13.707   2.135  -5.161 1.00 . B B .  21 ILE O    1 1 
        2  14754 2 1  22 SER C    C -11.696   5.647  -6.100 1.00 . B B .  22 SER C    1 1 
        2  14755 2 1  22 SER CA   C -12.949   4.842  -5.722 1.00 . B B .  22 SER CA   1 1 
        2  14756 2 1  22 SER CB   C -14.131   5.798  -5.435 1.00 . B B .  22 SER CB   1 1 
        2  14757 2 1  22 SER H    H -12.138   4.466  -3.827 1.00 . B B .  22 SER H    1 1 
        2  14758 2 1  22 SER HA   H -13.211   4.174  -6.545 1.00 . B B .  22 SER HA   1 1 
        2  14759 2 1  22 SER HB2  H -13.914   6.398  -4.560 1.00 . B B .  22 SER HB2  1 1 
        2  14760 2 1  22 SER HB3  H -14.282   6.453  -6.284 1.00 . B B .  22 SER HB3  1 1 
        2  14761 2 1  22 SER HG   H -15.438   4.418  -5.899 1.00 . B B .  22 SER HG   1 1 
        2  14762 2 1  22 SER N    N -12.648   4.042  -4.544 1.00 . B B .  22 SER N    1 1 
        2  14763 2 1  22 SER O    O -11.085   6.295  -5.246 1.00 . B B .  22 SER O    1 1 
        2  14764 2 1  22 SER OG   O -15.329   5.077  -5.202 1.00 . B B .  22 SER OG   1 1 
        2  14765 2 1  23 PHE C    C -10.739   6.660  -9.413 1.00 . B B .  23 PHE C    1 1 
        2  14766 2 1  23 PHE CA   C -10.320   6.466  -7.964 1.00 . B B .  23 PHE CA   1 1 
        2  14767 2 1  23 PHE CB   C  -8.863   5.927  -7.884 1.00 . B B .  23 PHE CB   1 1 
        2  14768 2 1  23 PHE CD1  C  -7.352   7.970  -7.865 1.00 . B B .  23 PHE CD1  1 1 
        2  14769 2 1  23 PHE CD2  C  -7.373   6.633  -9.845 1.00 . B B .  23 PHE CD2  1 1 
        2  14770 2 1  23 PHE CE1  C  -6.449   8.829  -8.457 1.00 . B B .  23 PHE CE1  1 1 
        2  14771 2 1  23 PHE CE2  C  -6.468   7.494 -10.433 1.00 . B B .  23 PHE CE2  1 1 
        2  14772 2 1  23 PHE CG   C  -7.832   6.857  -8.542 1.00 . B B .  23 PHE CG   1 1 
        2  14773 2 1  23 PHE CZ   C  -6.005   8.594  -9.739 1.00 . B B .  23 PHE CZ   1 1 
        2  14774 2 1  23 PHE H    H -11.653   4.825  -7.919 1.00 . B B .  23 PHE H    1 1 
        2  14775 2 1  23 PHE HA   H -10.377   7.426  -7.444 1.00 . B B .  23 PHE HA   1 1 
        2  14776 2 1  23 PHE HB2  H  -8.592   5.798  -6.844 1.00 . B B .  23 PHE HB2  1 1 
        2  14777 2 1  23 PHE HB3  H  -8.812   4.956  -8.374 1.00 . B B .  23 PHE HB3  1 1 
        2  14778 2 1  23 PHE HD1  H  -7.688   8.163  -6.854 1.00 . B B .  23 PHE HD1  1 1 
        2  14779 2 1  23 PHE HD2  H  -7.734   5.771 -10.395 1.00 . B B .  23 PHE HD2  1 1 
        2  14780 2 1  23 PHE HE1  H  -6.089   9.690  -7.911 1.00 . B B .  23 PHE HE1  1 1 
        2  14781 2 1  23 PHE HE2  H  -6.124   7.307 -11.439 1.00 . B B .  23 PHE HE2  1 1 
        2  14782 2 1  23 PHE HZ   H  -5.300   9.269 -10.203 1.00 . B B .  23 PHE HZ   1 1 
        2  14783 2 1  23 PHE N    N -11.288   5.548  -7.361 1.00 . B B .  23 PHE N    1 1 
        2  14784 2 1  23 PHE O    O -10.637   5.737 -10.205 1.00 . B B .  23 PHE O    1 1 
        2  14785 2 1  24 GLU C    C -10.881   9.443 -11.539 1.00 . B B .  24 GLU C    1 1 
        2  14786 2 1  24 GLU CA   C -11.655   8.197 -11.096 1.00 . B B .  24 GLU CA   1 1 
        2  14787 2 1  24 GLU CB   C -13.193   8.428 -11.127 1.00 . B B .  24 GLU CB   1 1 
        2  14788 2 1  24 GLU CD   C -15.534   7.374 -10.836 1.00 . B B .  24 GLU CD   1 1 
        2  14789 2 1  24 GLU CG   C -14.018   7.203 -10.657 1.00 . B B .  24 GLU CG   1 1 
        2  14790 2 1  24 GLU H    H -11.328   8.520  -9.044 1.00 . B B .  24 GLU H    1 1 
        2  14791 2 1  24 GLU HA   H -11.409   7.370 -11.767 1.00 . B B .  24 GLU HA   1 1 
        2  14792 2 1  24 GLU HB2  H -13.439   9.269 -10.483 1.00 . B B .  24 GLU HB2  1 1 
        2  14793 2 1  24 GLU HB3  H -13.491   8.671 -12.141 1.00 . B B .  24 GLU HB3  1 1 
        2  14794 2 1  24 GLU HG2  H -13.701   6.328 -11.222 1.00 . B B .  24 GLU HG2  1 1 
        2  14795 2 1  24 GLU HG3  H -13.803   7.025  -9.604 1.00 . B B .  24 GLU HG3  1 1 
        2  14796 2 1  24 GLU N    N -11.234   7.848  -9.741 1.00 . B B .  24 GLU N    1 1 
        2  14797 2 1  24 GLU O    O -11.051  10.520 -10.968 1.00 . B B .  24 GLU O    1 1 
        2  14798 2 1  24 GLU OE1  O -16.012   7.302 -11.989 1.00 . B B .  24 GLU OE1  1 1 
        2  14799 2 1  24 GLU OE2  O -16.255   7.569  -9.833 1.00 . B B .  24 GLU OE2  1 1 
        2  14800 2 1  25 ALA C    C  -9.758  10.656 -14.543 1.00 . B B .  25 ALA C    1 1 
        2  14801 2 1  25 ALA CA   C  -9.199  10.327 -13.144 1.00 . B B .  25 ALA CA   1 1 
        2  14802 2 1  25 ALA CB   C  -7.716   9.908 -13.232 1.00 . B B .  25 ALA CB   1 1 
        2  14803 2 1  25 ALA H    H  -9.911   8.362 -12.893 1.00 . B B .  25 ALA H    1 1 
        2  14804 2 1  25 ALA HA   H  -9.261  11.215 -12.516 1.00 . B B .  25 ALA HA   1 1 
        2  14805 2 1  25 ALA HB1  H  -7.146  10.693 -13.715 1.00 . B B .  25 ALA HB1  1 1 
        2  14806 2 1  25 ALA HB2  H  -7.625   9.001 -13.817 1.00 . B B .  25 ALA HB2  1 1 
        2  14807 2 1  25 ALA HB3  H  -7.311   9.736 -12.261 1.00 . B B .  25 ALA HB3  1 1 
        2  14808 2 1  25 ALA N    N -10.013   9.263 -12.543 1.00 . B B .  25 ALA N    1 1 
        2  14809 2 1  25 ALA O    O  -9.365  10.014 -15.531 1.00 . B B .  25 ALA O    1 1 
        2  14810 2 1  26 PRO C    C -10.316  12.629 -16.907 1.00 . B B .  26 PRO C    1 1 
        2  14811 2 1  26 PRO CA   C -11.338  11.990 -15.952 1.00 . B B .  26 PRO CA   1 1 
        2  14812 2 1  26 PRO CB   C -12.461  12.979 -15.553 1.00 . B B .  26 PRO CB   1 1 
        2  14813 2 1  26 PRO CD   C -11.263  12.473 -13.542 1.00 . B B .  26 PRO CD   1 1 
        2  14814 2 1  26 PRO CG   C -12.015  13.575 -14.255 1.00 . B B .  26 PRO CG   1 1 
        2  14815 2 1  26 PRO HA   H -11.775  11.119 -16.435 1.00 . B B .  26 PRO HA   1 1 
        2  14816 2 1  26 PRO HB2  H -12.596  13.744 -16.316 1.00 . B B .  26 PRO HB2  1 1 
        2  14817 2 1  26 PRO HB3  H -13.394  12.441 -15.412 1.00 . B B .  26 PRO HB3  1 1 
        2  14818 2 1  26 PRO HD2  H -10.457  12.889 -12.947 1.00 . B B .  26 PRO HD2  1 1 
        2  14819 2 1  26 PRO HD3  H -11.930  11.894 -12.915 1.00 . B B .  26 PRO HD3  1 1 
        2  14820 2 1  26 PRO HG2  H -11.364  14.429 -14.441 1.00 . B B .  26 PRO HG2  1 1 
        2  14821 2 1  26 PRO HG3  H -12.871  13.884 -13.665 1.00 . B B .  26 PRO HG3  1 1 
        2  14822 2 1  26 PRO N    N -10.725  11.629 -14.654 1.00 . B B .  26 PRO N    1 1 
        2  14823 2 1  26 PRO O    O -10.437  12.540 -18.129 1.00 . B B .  26 PRO O    1 1 
        2  14824 2 1  27 ASN C    C  -6.841  13.300 -16.699 1.00 . B B .  27 ASN C    1 1 
        2  14825 2 1  27 ASN CA   C  -8.205  13.938 -17.020 1.00 . B B .  27 ASN CA   1 1 
        2  14826 2 1  27 ASN CB   C  -8.263  15.439 -16.645 1.00 . B B .  27 ASN CB   1 1 
        2  14827 2 1  27 ASN CG   C  -9.539  16.123 -17.168 1.00 . B B .  27 ASN CG   1 1 
        2  14828 2 1  27 ASN H    H  -9.220  13.192 -15.333 1.00 . B B .  27 ASN H    1 1 
        2  14829 2 1  27 ASN HA   H  -8.375  13.836 -18.093 1.00 . B B .  27 ASN HA   1 1 
        2  14830 2 1  27 ASN HB2  H  -8.227  15.541 -15.568 1.00 . B B .  27 ASN HB2  1 1 
        2  14831 2 1  27 ASN HB3  H  -7.408  15.948 -17.076 1.00 . B B .  27 ASN HB3  1 1 
        2  14832 2 1  27 ASN HD21 H  -9.630  17.311 -15.593 1.00 . B B .  27 ASN HD21 1 1 
        2  14833 2 1  27 ASN HD22 H -10.880  17.510 -16.759 1.00 . B B .  27 ASN HD22 1 1 
        2  14834 2 1  27 ASN N    N  -9.272  13.228 -16.309 1.00 . B B .  27 ASN N    1 1 
        2  14835 2 1  27 ASN ND2  N -10.069  17.074 -16.432 1.00 . B B .  27 ASN ND2  1 1 
        2  14836 2 1  27 ASN O    O  -5.810  13.978 -16.709 1.00 . B B .  27 ASN O    1 1 
        2  14837 2 1  27 ASN OD1  O -10.045  15.786 -18.228 1.00 . B B .  27 ASN OD1  1 1 
        2  14838 2 1  28 ALA C    C  -4.576  11.307 -17.364 1.00 . B B .  28 ALA C    1 1 
        2  14839 2 1  28 ALA CA   C  -5.683  11.086 -16.277 1.00 . B B .  28 ALA CA   1 1 
        2  14840 2 1  28 ALA CB   C  -6.124   9.588 -16.228 1.00 . B B .  28 ALA CB   1 1 
        2  14841 2 1  28 ALA H    H  -7.762  11.541 -16.374 1.00 . B B .  28 ALA H    1 1 
        2  14842 2 1  28 ALA HA   H  -5.268  11.340 -15.305 1.00 . B B .  28 ALA HA   1 1 
        2  14843 2 1  28 ALA HB1  H  -5.501   8.986 -16.869 1.00 . B B .  28 ALA HB1  1 1 
        2  14844 2 1  28 ALA HB2  H  -7.152   9.490 -16.561 1.00 . B B .  28 ALA HB2  1 1 
        2  14845 2 1  28 ALA HB3  H  -6.051   9.218 -15.213 1.00 . B B .  28 ALA HB3  1 1 
        2  14846 2 1  28 ALA N    N  -6.876  11.963 -16.457 1.00 . B B .  28 ALA N    1 1 
        2  14847 2 1  28 ALA O    O  -3.408  11.440 -17.004 1.00 . B B .  28 ALA O    1 1 
        2  14848 2 1  29 PRO C    C  -3.522  13.143 -19.838 1.00 . B B .  29 PRO C    1 1 
        2  14849 2 1  29 PRO CA   C  -3.880  11.646 -19.754 1.00 . B B .  29 PRO CA   1 1 
        2  14850 2 1  29 PRO CB   C  -4.567  11.185 -21.060 1.00 . B B .  29 PRO CB   1 1 
        2  14851 2 1  29 PRO CD   C  -6.223  11.022 -19.333 1.00 . B B .  29 PRO CD   1 1 
        2  14852 2 1  29 PRO CG   C  -6.031  11.340 -20.795 1.00 . B B .  29 PRO CG   1 1 
        2  14853 2 1  29 PRO HA   H  -2.971  11.071 -19.602 1.00 . B B .  29 PRO HA   1 1 
        2  14854 2 1  29 PRO HB2  H  -4.251  11.796 -21.906 1.00 . B B .  29 PRO HB2  1 1 
        2  14855 2 1  29 PRO HB3  H  -4.334  10.145 -21.260 1.00 . B B .  29 PRO HB3  1 1 
        2  14856 2 1  29 PRO HD2  H  -7.010  11.638 -18.905 1.00 . B B .  29 PRO HD2  1 1 
        2  14857 2 1  29 PRO HD3  H  -6.455   9.969 -19.190 1.00 . B B .  29 PRO HD3  1 1 
        2  14858 2 1  29 PRO HG2  H  -6.341  12.362 -21.007 1.00 . B B .  29 PRO HG2  1 1 
        2  14859 2 1  29 PRO HG3  H  -6.599  10.648 -21.400 1.00 . B B .  29 PRO HG3  1 1 
        2  14860 2 1  29 PRO N    N  -4.897  11.339 -18.711 1.00 . B B .  29 PRO N    1 1 
        2  14861 2 1  29 PRO O    O  -2.485  13.500 -20.409 1.00 . B B .  29 PRO O    1 1 
        2  14862 2 1  30 HIS C    C  -3.259  16.118 -18.482 1.00 . B B .  30 HIS C    1 1 
        2  14863 2 1  30 HIS CA   C  -4.268  15.473 -19.444 1.00 . B B .  30 HIS CA   1 1 
        2  14864 2 1  30 HIS CB   C  -5.652  16.144 -19.344 1.00 . B B .  30 HIS CB   1 1 
        2  14865 2 1  30 HIS CD2  C  -7.947  16.060 -20.563 1.00 . B B .  30 HIS CD2  1 1 
        2  14866 2 1  30 HIS CE1  C  -7.502  14.490 -22.019 1.00 . B B .  30 HIS CE1  1 1 
        2  14867 2 1  30 HIS CG   C  -6.667  15.680 -20.360 1.00 . B B .  30 HIS CG   1 1 
        2  14868 2 1  30 HIS H    H  -5.106  13.655 -18.721 1.00 . B B .  30 HIS H    1 1 
        2  14869 2 1  30 HIS HA   H  -3.888  15.644 -20.446 1.00 . B B .  30 HIS HA   1 1 
        2  14870 2 1  30 HIS HB2  H  -6.069  15.944 -18.366 1.00 . B B .  30 HIS HB2  1 1 
        2  14871 2 1  30 HIS HB3  H  -5.538  17.217 -19.459 1.00 . B B .  30 HIS HB3  1 1 
        2  14872 2 1  30 HIS HD1  H  -5.567  14.233 -21.435 1.00 . B B .  30 HIS HD1  1 1 
        2  14873 2 1  30 HIS HD2  H  -8.487  16.824 -20.013 1.00 . B B .  30 HIS HD2  1 1 
        2  14874 2 1  30 HIS HE1  H  -7.599  13.775 -22.823 1.00 . B B .  30 HIS HE1  1 1 
        2  14875 2 1  30 HIS HE2  H  -9.394  15.225 -21.834 1.00 . B B .  30 HIS HE2  1 1 
        2  14876 2 1  30 HIS N    N  -4.381  14.010 -19.274 1.00 . B B .  30 HIS N    1 1 
        2  14877 2 1  30 HIS ND1  N  -6.414  14.703 -21.307 1.00 . B B .  30 HIS ND1  1 1 
        2  14878 2 1  30 HIS NE2  N  -8.441  15.298 -21.593 1.00 . B B .  30 HIS NE2  1 1 
        2  14879 2 1  30 HIS O    O  -3.036  17.324 -18.545 1.00 . B B .  30 HIS O    1 1 
        2  14880 2 1  31 VAL C    C  -0.187  15.617 -17.722 1.00 . B B .  31 VAL C    1 1 
        2  14881 2 1  31 VAL CA   C  -1.452  15.716 -16.837 1.00 . B B .  31 VAL CA   1 1 
        2  14882 2 1  31 VAL CB   C  -1.313  14.850 -15.532 1.00 . B B .  31 VAL CB   1 1 
        2  14883 2 1  31 VAL CG1  C  -1.219  13.349 -15.855 1.00 . B B .  31 VAL CG1  1 1 
        2  14884 2 1  31 VAL CG2  C  -0.128  15.321 -14.648 1.00 . B B .  31 VAL CG2  1 1 
        2  14885 2 1  31 VAL H    H  -3.009  14.411 -17.480 1.00 . B B .  31 VAL H    1 1 
        2  14886 2 1  31 VAL HA   H  -1.588  16.759 -16.546 1.00 . B B .  31 VAL HA   1 1 
        2  14887 2 1  31 VAL HB   H  -2.225  14.994 -14.954 1.00 . B B .  31 VAL HB   1 1 
        2  14888 2 1  31 VAL HG11 H  -0.329  13.152 -16.439 1.00 . B B .  31 VAL HG11 1 1 
        2  14889 2 1  31 VAL HG12 H  -2.088  13.048 -16.422 1.00 . B B .  31 VAL HG12 1 1 
        2  14890 2 1  31 VAL HG13 H  -1.180  12.775 -14.936 1.00 . B B .  31 VAL HG13 1 1 
        2  14891 2 1  31 VAL HG21 H  -0.276  16.355 -14.363 1.00 . B B .  31 VAL HG21 1 1 
        2  14892 2 1  31 VAL HG22 H   0.801  15.233 -15.199 1.00 . B B .  31 VAL HG22 1 1 
        2  14893 2 1  31 VAL HG23 H  -0.070  14.713 -13.753 1.00 . B B .  31 VAL HG23 1 1 
        2  14894 2 1  31 VAL N    N  -2.644  15.307 -17.617 1.00 . B B .  31 VAL N    1 1 
        2  14895 2 1  31 VAL O    O   0.805  16.315 -17.500 1.00 . B B .  31 VAL O    1 1 
        2  14896 2 1  32 PHE C    C   0.568  15.776 -20.813 1.00 . B B .  32 PHE C    1 1 
        2  14897 2 1  32 PHE CA   C   0.788  14.650 -19.783 1.00 . B B .  32 PHE CA   1 1 
        2  14898 2 1  32 PHE CB   C   0.754  13.254 -20.463 1.00 . B B .  32 PHE CB   1 1 
        2  14899 2 1  32 PHE CD1  C   3.194  12.919 -21.094 1.00 . B B .  32 PHE CD1  1 1 
        2  14900 2 1  32 PHE CD2  C   1.584  12.950 -22.869 1.00 . B B .  32 PHE CD2  1 1 
        2  14901 2 1  32 PHE CE1  C   4.204  12.730 -22.015 1.00 . B B .  32 PHE CE1  1 1 
        2  14902 2 1  32 PHE CE2  C   2.600  12.760 -23.790 1.00 . B B .  32 PHE CE2  1 1 
        2  14903 2 1  32 PHE CG   C   1.864  13.034 -21.500 1.00 . B B .  32 PHE CG   1 1 
        2  14904 2 1  32 PHE CZ   C   3.909  12.649 -23.360 1.00 . B B .  32 PHE CZ   1 1 
        2  14905 2 1  32 PHE H    H  -1.011  14.127 -18.781 1.00 . B B .  32 PHE H    1 1 
        2  14906 2 1  32 PHE HA   H   1.759  14.792 -19.313 1.00 . B B .  32 PHE HA   1 1 
        2  14907 2 1  32 PHE HB2  H   0.856  12.491 -19.699 1.00 . B B .  32 PHE HB2  1 1 
        2  14908 2 1  32 PHE HB3  H  -0.209  13.120 -20.952 1.00 . B B .  32 PHE HB3  1 1 
        2  14909 2 1  32 PHE HD1  H   3.437  12.987 -20.034 1.00 . B B .  32 PHE HD1  1 1 
        2  14910 2 1  32 PHE HD2  H   0.559  13.040 -23.209 1.00 . B B .  32 PHE HD2  1 1 
        2  14911 2 1  32 PHE HE1  H   5.230  12.644 -21.679 1.00 . B B .  32 PHE HE1  1 1 
        2  14912 2 1  32 PHE HE2  H   2.370  12.696 -24.845 1.00 . B B .  32 PHE HE2  1 1 
        2  14913 2 1  32 PHE HZ   H   4.703  12.499 -24.079 1.00 . B B .  32 PHE HZ   1 1 
        2  14914 2 1  32 PHE N    N  -0.244  14.734 -18.735 1.00 . B B .  32 PHE N    1 1 
        2  14915 2 1  32 PHE O    O   1.525  16.282 -21.402 1.00 . B B .  32 PHE O    1 1 
        2  14916 2 1  33 GLN C    C  -0.689  18.616 -21.333 1.00 . B B .  33 GLN C    1 1 
        2  14917 2 1  33 GLN CA   C  -1.087  17.246 -21.932 1.00 . B B .  33 GLN CA   1 1 
        2  14918 2 1  33 GLN CB   C  -2.614  17.217 -22.258 1.00 . B B .  33 GLN CB   1 1 
        2  14919 2 1  33 GLN CD   C  -2.794  15.351 -24.149 1.00 . B B .  33 GLN CD   1 1 
        2  14920 2 1  33 GLN CG   C  -3.223  15.867 -22.767 1.00 . B B .  33 GLN CG   1 1 
        2  14921 2 1  33 GLN H    H  -1.419  15.672 -20.546 1.00 . B B .  33 GLN H    1 1 
        2  14922 2 1  33 GLN HA   H  -0.535  17.101 -22.861 1.00 . B B .  33 GLN HA   1 1 
        2  14923 2 1  33 GLN HB2  H  -3.153  17.493 -21.359 1.00 . B B .  33 GLN HB2  1 1 
        2  14924 2 1  33 GLN HB3  H  -2.815  17.973 -23.012 1.00 . B B .  33 GLN HB3  1 1 
        2  14925 2 1  33 GLN HE21 H  -0.905  15.829 -23.846 1.00 . B B .  33 GLN HE21 1 1 
        2  14926 2 1  33 GLN HE22 H  -1.260  15.135 -25.380 1.00 . B B .  33 GLN HE22 1 1 
        2  14927 2 1  33 GLN HG2  H  -2.960  15.100 -22.051 1.00 . B B .  33 GLN HG2  1 1 
        2  14928 2 1  33 GLN HG3  H  -4.305  15.973 -22.762 1.00 . B B .  33 GLN HG3  1 1 
        2  14929 2 1  33 GLN N    N  -0.712  16.150 -21.021 1.00 . B B .  33 GLN N    1 1 
        2  14930 2 1  33 GLN NE2  N  -1.526  15.446 -24.488 1.00 . B B .  33 GLN NE2  1 1 
        2  14931 2 1  33 GLN O    O  -0.143  19.475 -22.027 1.00 . B B .  33 GLN O    1 1 
        2  14932 2 1  33 GLN OE1  O  -3.607  14.773 -24.869 1.00 . B B .  33 GLN OE1  1 1 
        2  14933 2 1  34 LYS C    C   0.443  19.797 -18.303 1.00 . B B .  34 LYS C    1 1 
        2  14934 2 1  34 LYS CA   C  -0.714  20.040 -19.281 1.00 . B B .  34 LYS CA   1 1 
        2  14935 2 1  34 LYS CB   C  -1.977  20.508 -18.509 1.00 . B B .  34 LYS CB   1 1 
        2  14936 2 1  34 LYS CD   C  -4.457  21.179 -18.620 1.00 . B B .  34 LYS CD   1 1 
        2  14937 2 1  34 LYS CE   C  -5.701  21.267 -19.511 1.00 . B B .  34 LYS CE   1 1 
        2  14938 2 1  34 LYS CG   C  -3.241  20.621 -19.386 1.00 . B B .  34 LYS CG   1 1 
        2  14939 2 1  34 LYS H    H  -1.391  18.056 -19.546 1.00 . B B .  34 LYS H    1 1 
        2  14940 2 1  34 LYS HA   H  -0.426  20.820 -19.992 1.00 . B B .  34 LYS HA   1 1 
        2  14941 2 1  34 LYS HB2  H  -2.183  19.802 -17.707 1.00 . B B .  34 LYS HB2  1 1 
        2  14942 2 1  34 LYS HB3  H  -1.776  21.480 -18.070 1.00 . B B .  34 LYS HB3  1 1 
        2  14943 2 1  34 LYS HD2  H  -4.677  20.529 -17.776 1.00 . B B .  34 LYS HD2  1 1 
        2  14944 2 1  34 LYS HD3  H  -4.217  22.170 -18.251 1.00 . B B .  34 LYS HD3  1 1 
        2  14945 2 1  34 LYS HE2  H  -5.485  21.892 -20.373 1.00 . B B .  34 LYS HE2  1 1 
        2  14946 2 1  34 LYS HE3  H  -5.972  20.272 -19.850 1.00 . B B .  34 LYS HE3  1 1 
        2  14947 2 1  34 LYS HG2  H  -3.029  21.275 -20.226 1.00 . B B .  34 LYS HG2  1 1 
        2  14948 2 1  34 LYS HG3  H  -3.484  19.630 -19.757 1.00 . B B .  34 LYS HG3  1 1 
        2  14949 2 1  34 LYS HZ1  H  -6.697  22.867 -18.620 1.00 . B B .  34 LYS HZ1  1 1 
        2  14950 2 1  34 LYS HZ2  H  -6.959  21.393 -17.855 1.00 . B B .  34 LYS HZ2  1 1 
        2  14951 2 1  34 LYS HZ3  H  -7.728  21.723 -19.320 1.00 . B B .  34 LYS HZ3  1 1 
        2  14952 2 1  34 LYS N    N  -0.987  18.797 -20.031 1.00 . B B .  34 LYS N    1 1 
        2  14953 2 1  34 LYS NZ   N  -6.852  21.851 -18.779 1.00 . B B .  34 LYS NZ   1 1 
        2  14954 2 1  34 LYS O    O   0.273  19.056 -17.324 1.00 . B B .  34 LYS O    1 1 
        2  14955 2 1  35 ASP C    C   2.719  20.985 -16.415 1.00 . B B .  35 ASP C    1 1 
        2  14956 2 1  35 ASP CA   C   2.825  20.236 -17.759 1.00 . B B .  35 ASP CA   1 1 
        2  14957 2 1  35 ASP CB   C   4.094  20.702 -18.535 1.00 . B B .  35 ASP CB   1 1 
        2  14958 2 1  35 ASP CG   C   4.336  19.921 -19.834 1.00 . B B .  35 ASP CG   1 1 
        2  14959 2 1  35 ASP H    H   1.649  21.007 -19.354 1.00 . B B .  35 ASP H    1 1 
        2  14960 2 1  35 ASP HA   H   2.928  19.172 -17.547 1.00 . B B .  35 ASP HA   1 1 
        2  14961 2 1  35 ASP HB2  H   3.998  21.758 -18.771 1.00 . B B .  35 ASP HB2  1 1 
        2  14962 2 1  35 ASP HB3  H   4.966  20.575 -17.897 1.00 . B B .  35 ASP HB3  1 1 
        2  14963 2 1  35 ASP N    N   1.607  20.414 -18.575 1.00 . B B .  35 ASP N    1 1 
        2  14964 2 1  35 ASP O    O   3.248  22.088 -16.265 1.00 . B B .  35 ASP O    1 1 
        2  14965 2 1  35 ASP OD1  O   4.220  20.502 -20.934 1.00 . B B .  35 ASP OD1  1 1 
        2  14966 2 1  35 ASP OD2  O   4.644  18.715 -19.760 1.00 . B B .  35 ASP OD2  1 1 
        2  14967 2 1  36 TRP C    C   1.426  19.671 -13.210 1.00 . B B .  36 TRP C    1 1 
        2  14968 2 1  36 TRP CA   C   1.969  20.838 -14.054 1.00 . B B .  36 TRP CA   1 1 
        2  14969 2 1  36 TRP CB   C   1.081  22.117 -13.901 1.00 . B B .  36 TRP CB   1 1 
        2  14970 2 1  36 TRP CD1  C   1.639  22.709 -11.428 1.00 . B B .  36 TRP CD1  1 1 
        2  14971 2 1  36 TRP CD2  C   1.557  24.473 -12.796 1.00 . B B .  36 TRP CD2  1 1 
        2  14972 2 1  36 TRP CE2  C   1.857  24.924 -11.498 1.00 . B B .  36 TRP CE2  1 1 
        2  14973 2 1  36 TRP CE3  C   1.453  25.412 -13.824 1.00 . B B .  36 TRP CE3  1 1 
        2  14974 2 1  36 TRP CG   C   1.427  23.041 -12.738 1.00 . B B .  36 TRP CG   1 1 
        2  14975 2 1  36 TRP CH2  C   1.945  27.166 -12.229 1.00 . B B .  36 TRP CH2  1 1 
        2  14976 2 1  36 TRP CZ2  C   2.053  26.270 -11.201 1.00 . B B .  36 TRP CZ2  1 1 
        2  14977 2 1  36 TRP CZ3  C   1.649  26.746 -13.533 1.00 . B B .  36 TRP CZ3  1 1 
        2  14978 2 1  36 TRP H    H   1.460  19.596 -15.693 1.00 . B B .  36 TRP H    1 1 
        2  14979 2 1  36 TRP HA   H   2.991  21.053 -13.744 1.00 . B B .  36 TRP HA   1 1 
        2  14980 2 1  36 TRP HB2  H   1.165  22.703 -14.806 1.00 . B B .  36 TRP HB2  1 1 
        2  14981 2 1  36 TRP HB3  H   0.044  21.824 -13.787 1.00 . B B .  36 TRP HB3  1 1 
        2  14982 2 1  36 TRP HD1  H   1.609  21.698 -11.042 1.00 . B B .  36 TRP HD1  1 1 
        2  14983 2 1  36 TRP HE1  H   2.087  23.841  -9.728 1.00 . B B .  36 TRP HE1  1 1 
        2  14984 2 1  36 TRP HE3  H   1.223  25.105 -14.835 1.00 . B B .  36 TRP HE3  1 1 
        2  14985 2 1  36 TRP HH2  H   2.091  28.224 -12.046 1.00 . B B .  36 TRP HH2  1 1 
        2  14986 2 1  36 TRP HZ2  H   2.283  26.608 -10.197 1.00 . B B .  36 TRP HZ2  1 1 
        2  14987 2 1  36 TRP HZ3  H   1.571  27.485 -14.319 1.00 . B B .  36 TRP HZ3  1 1 
        2  14988 2 1  36 TRP N    N   1.999  20.385 -15.455 1.00 . B B .  36 TRP N    1 1 
        2  14989 2 1  36 TRP NE1  N   1.900  23.829 -10.687 1.00 . B B .  36 TRP NE1  1 1 
        2  14990 2 1  36 TRP O    O   0.670  18.832 -13.707 1.00 . B B .  36 TRP O    1 1 
        2  14991 2 1  37 GLN C    C   0.162  19.316 -10.172 1.00 . B B .  37 GLN C    1 1 
        2  14992 2 1  37 GLN CA   C   1.337  18.663 -10.953 1.00 . B B .  37 GLN CA   1 1 
        2  14993 2 1  37 GLN CB   C   2.492  18.240 -10.020 1.00 . B B .  37 GLN CB   1 1 
        2  14994 2 1  37 GLN CD   C   4.829  17.161  -9.821 1.00 . B B .  37 GLN CD   1 1 
        2  14995 2 1  37 GLN CG   C   3.565  17.340 -10.676 1.00 . B B .  37 GLN CG   1 1 
        2  14996 2 1  37 GLN H    H   2.539  20.246 -11.666 1.00 . B B .  37 GLN H    1 1 
        2  14997 2 1  37 GLN HA   H   0.966  17.785 -11.478 1.00 . B B .  37 GLN HA   1 1 
        2  14998 2 1  37 GLN HB2  H   2.978  19.132  -9.634 1.00 . B B .  37 GLN HB2  1 1 
        2  14999 2 1  37 GLN HB3  H   2.070  17.695  -9.182 1.00 . B B .  37 GLN HB3  1 1 
        2  15000 2 1  37 GLN HE21 H   5.909  16.717 -11.434 1.00 . B B .  37 GLN HE21 1 1 
        2  15001 2 1  37 GLN HE22 H   6.762  16.727  -9.932 1.00 . B B .  37 GLN HE22 1 1 
        2  15002 2 1  37 GLN HG2  H   3.137  16.357 -10.854 1.00 . B B .  37 GLN HG2  1 1 
        2  15003 2 1  37 GLN HG3  H   3.849  17.775 -11.627 1.00 . B B .  37 GLN HG3  1 1 
        2  15004 2 1  37 GLN N    N   1.849  19.613 -11.951 1.00 . B B .  37 GLN N    1 1 
        2  15005 2 1  37 GLN NE2  N   5.944  16.834 -10.458 1.00 . B B .  37 GLN NE2  1 1 
        2  15006 2 1  37 GLN O    O   0.294  20.461  -9.734 1.00 . B B .  37 GLN O    1 1 
        2  15007 2 1  37 GLN OE1  O   4.794  17.267  -8.596 1.00 . B B .  37 GLN OE1  1 1 
        2  15008 2 1  38 PRO C    C  -2.215  19.450  -7.918 1.00 . B B .  38 PRO C    1 1 
        2  15009 2 1  38 PRO CA   C  -2.243  19.210  -9.442 1.00 . B B .  38 PRO CA   1 1 
        2  15010 2 1  38 PRO CB   C  -3.303  18.149  -9.804 1.00 . B B .  38 PRO CB   1 1 
        2  15011 2 1  38 PRO CD   C  -1.168  17.144 -10.226 1.00 . B B .  38 PRO CD   1 1 
        2  15012 2 1  38 PRO CG   C  -2.568  16.856  -9.708 1.00 . B B .  38 PRO CG   1 1 
        2  15013 2 1  38 PRO HA   H  -2.479  20.144  -9.948 1.00 . B B .  38 PRO HA   1 1 
        2  15014 2 1  38 PRO HB2  H  -4.145  18.181  -9.113 1.00 . B B .  38 PRO HB2  1 1 
        2  15015 2 1  38 PRO HB3  H  -3.657  18.302 -10.819 1.00 . B B .  38 PRO HB3  1 1 
        2  15016 2 1  38 PRO HD2  H  -0.431  16.567  -9.681 1.00 . B B .  38 PRO HD2  1 1 
        2  15017 2 1  38 PRO HD3  H  -1.099  16.927 -11.287 1.00 . B B .  38 PRO HD3  1 1 
        2  15018 2 1  38 PRO HG2  H  -2.536  16.523  -8.672 1.00 . B B .  38 PRO HG2  1 1 
        2  15019 2 1  38 PRO HG3  H  -3.047  16.102 -10.324 1.00 . B B .  38 PRO HG3  1 1 
        2  15020 2 1  38 PRO N    N  -0.994  18.602  -9.978 1.00 . B B .  38 PRO N    1 1 
        2  15021 2 1  38 PRO O    O  -1.460  18.799  -7.187 1.00 . B B .  38 PRO O    1 1 
        2  15022 2 1  39 GLU C    C  -4.183  19.571  -5.428 1.00 . B B .  39 GLU C    1 1 
        2  15023 2 1  39 GLU CA   C  -3.268  20.652  -6.026 1.00 . B B .  39 GLU CA   1 1 
        2  15024 2 1  39 GLU CB   C  -3.882  22.062  -5.830 1.00 . B B .  39 GLU CB   1 1 
        2  15025 2 1  39 GLU CD   C  -3.695  24.575  -6.236 1.00 . B B .  39 GLU CD   1 1 
        2  15026 2 1  39 GLU CG   C  -3.074  23.195  -6.484 1.00 . B B .  39 GLU CG   1 1 
        2  15027 2 1  39 GLU H    H  -3.597  20.887  -8.109 1.00 . B B .  39 GLU H    1 1 
        2  15028 2 1  39 GLU HA   H  -2.296  20.617  -5.533 1.00 . B B .  39 GLU HA   1 1 
        2  15029 2 1  39 GLU HB2  H  -4.884  22.071  -6.250 1.00 . B B .  39 GLU HB2  1 1 
        2  15030 2 1  39 GLU HB3  H  -3.953  22.266  -4.765 1.00 . B B .  39 GLU HB3  1 1 
        2  15031 2 1  39 GLU HG2  H  -2.065  23.179  -6.086 1.00 . B B .  39 GLU HG2  1 1 
        2  15032 2 1  39 GLU HG3  H  -3.027  23.018  -7.555 1.00 . B B .  39 GLU HG3  1 1 
        2  15033 2 1  39 GLU N    N  -3.074  20.374  -7.459 1.00 . B B .  39 GLU N    1 1 
        2  15034 2 1  39 GLU O    O  -5.388  19.530  -5.723 1.00 . B B .  39 GLU O    1 1 
        2  15035 2 1  39 GLU OE1  O  -4.649  24.944  -6.954 1.00 . B B .  39 GLU OE1  1 1 
        2  15036 2 1  39 GLU OE2  O  -3.250  25.289  -5.315 1.00 . B B .  39 GLU OE2  1 1 
        2  15037 2 1  40 VAL C    C  -4.808  17.825  -2.664 1.00 . B B .  40 VAL C    1 1 
        2  15038 2 1  40 VAL CA   C  -4.268  17.495  -4.072 1.00 . B B .  40 VAL CA   1 1 
        2  15039 2 1  40 VAL CB   C  -3.271  16.270  -4.012 1.00 . B B .  40 VAL CB   1 1 
        2  15040 2 1  40 VAL CG1  C  -4.005  14.952  -3.668 1.00 . B B .  40 VAL CG1  1 1 
        2  15041 2 1  40 VAL CG2  C  -2.464  16.142  -5.336 1.00 . B B .  40 VAL CG2  1 1 
        2  15042 2 1  40 VAL H    H  -2.651  18.839  -4.368 1.00 . B B .  40 VAL H    1 1 
        2  15043 2 1  40 VAL HA   H  -5.101  17.235  -4.730 1.00 . B B .  40 VAL HA   1 1 
        2  15044 2 1  40 VAL HB   H  -2.552  16.463  -3.211 1.00 . B B .  40 VAL HB   1 1 
        2  15045 2 1  40 VAL HG11 H  -3.288  14.145  -3.574 1.00 . B B .  40 VAL HG11 1 1 
        2  15046 2 1  40 VAL HG12 H  -4.716  14.707  -4.449 1.00 . B B .  40 VAL HG12 1 1 
        2  15047 2 1  40 VAL HG13 H  -4.534  15.066  -2.731 1.00 . B B .  40 VAL HG13 1 1 
        2  15048 2 1  40 VAL HG21 H  -1.786  15.297  -5.279 1.00 . B B .  40 VAL HG21 1 1 
        2  15049 2 1  40 VAL HG22 H  -1.877  17.039  -5.496 1.00 . B B .  40 VAL HG22 1 1 
        2  15050 2 1  40 VAL HG23 H  -3.136  16.005  -6.174 1.00 . B B .  40 VAL HG23 1 1 
        2  15051 2 1  40 VAL N    N  -3.588  18.683  -4.619 1.00 . B B .  40 VAL N    1 1 
        2  15052 2 1  40 VAL O    O  -4.041  18.233  -1.796 1.00 . B B .  40 VAL O    1 1 
        2  15053 2 1  41 LYS C    C  -7.787  16.891  -0.781 1.00 . B B .  41 LYS C    1 1 
        2  15054 2 1  41 LYS CA   C  -6.800  17.991  -1.183 1.00 . B B .  41 LYS CA   1 1 
        2  15055 2 1  41 LYS CB   C  -7.554  19.348  -1.317 1.00 . B B .  41 LYS CB   1 1 
        2  15056 2 1  41 LYS CD   C  -9.165  21.054  -0.209 1.00 . B B .  41 LYS CD   1 1 
        2  15057 2 1  41 LYS CE   C -10.178  21.266   0.936 1.00 . B B .  41 LYS CE   1 1 
        2  15058 2 1  41 LYS CG   C  -8.449  19.694  -0.101 1.00 . B B .  41 LYS CG   1 1 
        2  15059 2 1  41 LYS H    H  -6.667  17.284  -3.179 1.00 . B B .  41 LYS H    1 1 
        2  15060 2 1  41 LYS HA   H  -6.046  18.084  -0.403 1.00 . B B .  41 LYS HA   1 1 
        2  15061 2 1  41 LYS HB2  H  -6.825  20.141  -1.448 1.00 . B B .  41 LYS HB2  1 1 
        2  15062 2 1  41 LYS HB3  H  -8.183  19.311  -2.202 1.00 . B B .  41 LYS HB3  1 1 
        2  15063 2 1  41 LYS HD2  H  -8.423  21.847  -0.170 1.00 . B B .  41 LYS HD2  1 1 
        2  15064 2 1  41 LYS HD3  H  -9.691  21.107  -1.158 1.00 . B B .  41 LYS HD3  1 1 
        2  15065 2 1  41 LYS HE2  H -10.532  22.289   0.908 1.00 . B B .  41 LYS HE2  1 1 
        2  15066 2 1  41 LYS HE3  H -11.022  20.599   0.793 1.00 . B B .  41 LYS HE3  1 1 
        2  15067 2 1  41 LYS HG2  H  -9.203  18.918  -0.002 1.00 . B B .  41 LYS HG2  1 1 
        2  15068 2 1  41 LYS HG3  H  -7.831  19.692   0.794 1.00 . B B .  41 LYS HG3  1 1 
        2  15069 2 1  41 LYS HZ1  H  -9.296  20.010   2.360 1.00 . B B .  41 LYS HZ1  1 1 
        2  15070 2 1  41 LYS HZ2  H -10.278  21.211   3.028 1.00 . B B .  41 LYS HZ2  1 1 
        2  15071 2 1  41 LYS HZ3  H  -8.750  21.609   2.425 1.00 . B B .  41 LYS HZ3  1 1 
        2  15072 2 1  41 LYS N    N  -6.123  17.652  -2.453 1.00 . B B .  41 LYS N    1 1 
        2  15073 2 1  41 LYS NZ   N  -9.583  21.006   2.281 1.00 . B B .  41 LYS NZ   1 1 
        2  15074 2 1  41 LYS O    O  -8.421  16.290  -1.643 1.00 . B B .  41 LYS O    1 1 
        2  15075 2 1  42 LEU C    C  -9.935  16.461   2.001 1.00 . B B .  42 LEU C    1 1 
        2  15076 2 1  42 LEU CA   C  -8.917  15.726   1.101 1.00 . B B .  42 LEU CA   1 1 
        2  15077 2 1  42 LEU CB   C  -8.247  14.575   1.909 1.00 . B B .  42 LEU CB   1 1 
        2  15078 2 1  42 LEU CD1  C  -7.286  13.699   4.128 1.00 . B B .  42 LEU CD1  1 1 
        2  15079 2 1  42 LEU CD2  C  -6.175  15.674   2.975 1.00 . B B .  42 LEU CD2  1 1 
        2  15080 2 1  42 LEU CG   C  -7.513  14.950   3.243 1.00 . B B .  42 LEU CG   1 1 
        2  15081 2 1  42 LEU H    H  -7.338  17.136   1.161 1.00 . B B .  42 LEU H    1 1 
        2  15082 2 1  42 LEU HA   H  -9.469  15.280   0.273 1.00 . B B .  42 LEU HA   1 1 
        2  15083 2 1  42 LEU HB2  H  -9.023  13.850   2.144 1.00 . B B .  42 LEU HB2  1 1 
        2  15084 2 1  42 LEU HB3  H  -7.534  14.082   1.255 1.00 . B B .  42 LEU HB3  1 1 
        2  15085 2 1  42 LEU HD11 H  -6.653  12.986   3.614 1.00 . B B .  42 LEU HD11 1 1 
        2  15086 2 1  42 LEU HD12 H  -8.238  13.234   4.348 1.00 . B B .  42 LEU HD12 1 1 
        2  15087 2 1  42 LEU HD13 H  -6.818  13.991   5.058 1.00 . B B .  42 LEU HD13 1 1 
        2  15088 2 1  42 LEU HD21 H  -5.714  15.944   3.914 1.00 . B B .  42 LEU HD21 1 1 
        2  15089 2 1  42 LEU HD22 H  -6.358  16.574   2.404 1.00 . B B .  42 LEU HD22 1 1 
        2  15090 2 1  42 LEU HD23 H  -5.507  15.027   2.420 1.00 . B B .  42 LEU HD23 1 1 
        2  15091 2 1  42 LEU HG   H  -8.143  15.628   3.807 1.00 . B B .  42 LEU HG   1 1 
        2  15092 2 1  42 LEU N    N  -7.920  16.655   0.540 1.00 . B B .  42 LEU N    1 1 
        2  15093 2 1  42 LEU O    O  -9.734  17.626   2.391 1.00 . B B .  42 LEU O    1 1 
        2  15094 2 1  43 ASP C    C -12.677  14.876   3.893 1.00 . B B .  43 ASP C    1 1 
        2  15095 2 1  43 ASP CA   C -12.080  16.148   3.254 1.00 . B B .  43 ASP CA   1 1 
        2  15096 2 1  43 ASP CB   C -13.185  16.981   2.546 1.00 . B B .  43 ASP CB   1 1 
        2  15097 2 1  43 ASP CG   C -14.205  17.588   3.534 1.00 . B B .  43 ASP CG   1 1 
        2  15098 2 1  43 ASP H    H -11.125  14.861   1.883 1.00 . B B .  43 ASP H    1 1 
        2  15099 2 1  43 ASP HA   H -11.619  16.748   4.038 1.00 . B B .  43 ASP HA   1 1 
        2  15100 2 1  43 ASP HB2  H -12.716  17.792   1.997 1.00 . B B .  43 ASP HB2  1 1 
        2  15101 2 1  43 ASP HB3  H -13.712  16.348   1.836 1.00 . B B .  43 ASP HB3  1 1 
        2  15102 2 1  43 ASP N    N -11.025  15.736   2.311 1.00 . B B .  43 ASP N    1 1 
        2  15103 2 1  43 ASP O    O -12.610  13.797   3.305 1.00 . B B .  43 ASP O    1 1 
        2  15104 2 1  43 ASP OD1  O -15.368  17.140   3.588 1.00 . B B .  43 ASP OD1  1 1 
        2  15105 2 1  43 ASP OD2  O -13.829  18.505   4.287 1.00 . B B .  43 ASP OD2  1 1 
        2  15106 2 1  44 LEU C    C -15.216  13.609   5.680 1.00 . B B .  44 LEU C    1 1 
        2  15107 2 1  44 LEU CA   C -13.709  13.863   5.906 1.00 . B B .  44 LEU CA   1 1 
        2  15108 2 1  44 LEU CB   C -13.435  14.155   7.417 1.00 . B B .  44 LEU CB   1 1 
        2  15109 2 1  44 LEU CD1  C -12.839  11.758   8.089 1.00 . B B .  44 LEU CD1  1 1 
        2  15110 2 1  44 LEU CD2  C -13.537  13.443   9.883 1.00 . B B .  44 LEU CD2  1 1 
        2  15111 2 1  44 LEU CG   C -13.716  12.986   8.412 1.00 . B B .  44 LEU CG   1 1 
        2  15112 2 1  44 LEU H    H -13.351  15.913   5.465 1.00 . B B .  44 LEU H    1 1 
        2  15113 2 1  44 LEU HA   H -13.146  12.970   5.612 1.00 . B B .  44 LEU HA   1 1 
        2  15114 2 1  44 LEU HB2  H -12.393  14.442   7.519 1.00 . B B .  44 LEU HB2  1 1 
        2  15115 2 1  44 LEU HB3  H -14.043  15.008   7.714 1.00 . B B .  44 LEU HB3  1 1 
        2  15116 2 1  44 LEU HD11 H -13.040  10.968   8.802 1.00 . B B .  44 LEU HD11 1 1 
        2  15117 2 1  44 LEU HD12 H -11.792  12.024   8.134 1.00 . B B .  44 LEU HD12 1 1 
        2  15118 2 1  44 LEU HD13 H -13.074  11.397   7.093 1.00 . B B .  44 LEU HD13 1 1 
        2  15119 2 1  44 LEU HD21 H -14.210  14.263  10.093 1.00 . B B .  44 LEU HD21 1 1 
        2  15120 2 1  44 LEU HD22 H -12.516  13.768  10.051 1.00 . B B .  44 LEU HD22 1 1 
        2  15121 2 1  44 LEU HD23 H -13.764  12.621  10.548 1.00 . B B .  44 LEU HD23 1 1 
        2  15122 2 1  44 LEU HG   H -14.748  12.676   8.290 1.00 . B B .  44 LEU HG   1 1 
        2  15123 2 1  44 LEU N    N -13.236  15.010   5.102 1.00 . B B .  44 LEU N    1 1 
        2  15124 2 1  44 LEU O    O -15.974  14.540   5.420 1.00 . B B .  44 LEU O    1 1 
        2  15125 2 1  45 ASP C    C -17.145  10.726   6.849 1.00 . B B .  45 ASP C    1 1 
        2  15126 2 1  45 ASP CA   C -17.032  11.896   5.855 1.00 . B B .  45 ASP CA   1 1 
        2  15127 2 1  45 ASP CB   C -17.593  11.473   4.464 1.00 . B B .  45 ASP CB   1 1 
        2  15128 2 1  45 ASP CG   C -17.959  12.660   3.556 1.00 . B B .  45 ASP CG   1 1 
        2  15129 2 1  45 ASP H    H -14.932  11.640   5.824 1.00 . B B .  45 ASP H    1 1 
        2  15130 2 1  45 ASP HA   H -17.623  12.726   6.241 1.00 . B B .  45 ASP HA   1 1 
        2  15131 2 1  45 ASP HB2  H -16.853  10.860   3.961 1.00 . B B .  45 ASP HB2  1 1 
        2  15132 2 1  45 ASP HB3  H -18.487  10.872   4.605 1.00 . B B .  45 ASP HB3  1 1 
        2  15133 2 1  45 ASP N    N -15.620  12.333   5.786 1.00 . B B .  45 ASP N    1 1 
        2  15134 2 1  45 ASP O    O -16.172   9.993   7.084 1.00 . B B .  45 ASP O    1 1 
        2  15135 2 1  45 ASP OD1  O -18.945  13.365   3.871 1.00 . B B .  45 ASP OD1  1 1 
        2  15136 2 1  45 ASP OD2  O -17.291  12.879   2.523 1.00 . B B .  45 ASP OD2  1 1 
        2  15137 2 1  46 THR C    C -19.760   8.590   7.980 1.00 . B B .  46 THR C    1 1 
        2  15138 2 1  46 THR CA   C -18.604   9.498   8.438 1.00 . B B .  46 THR CA   1 1 
        2  15139 2 1  46 THR CB   C -18.954  10.118   9.840 1.00 . B B .  46 THR CB   1 1 
        2  15140 2 1  46 THR CG2  C -17.771  10.911  10.438 1.00 . B B .  46 THR CG2  1 1 
        2  15141 2 1  46 THR H    H -19.078  11.144   7.178 1.00 . B B .  46 THR H    1 1 
        2  15142 2 1  46 THR HA   H -17.704   8.891   8.554 1.00 . B B .  46 THR HA   1 1 
        2  15143 2 1  46 THR HB   H -19.200   9.311  10.524 1.00 . B B .  46 THR HB   1 1 
        2  15144 2 1  46 THR HG1  H -20.561  10.818   8.906 1.00 . B B .  46 THR HG1  1 1 
        2  15145 2 1  46 THR HG21 H -16.919  10.256  10.570 1.00 . B B .  46 THR HG21 1 1 
        2  15146 2 1  46 THR HG22 H -18.055  11.321  11.398 1.00 . B B .  46 THR HG22 1 1 
        2  15147 2 1  46 THR HG23 H -17.497  11.721   9.773 1.00 . B B .  46 THR HG23 1 1 
        2  15148 2 1  46 THR N    N -18.343  10.550   7.432 1.00 . B B .  46 THR N    1 1 
        2  15149 2 1  46 THR O    O -20.791   9.080   7.502 1.00 . B B .  46 THR O    1 1 
        2  15150 2 1  46 THR OG1  O -20.101  10.984   9.734 1.00 . B B .  46 THR OG1  1 1 
        2  15151 2 1  47 ALA C    C -20.378   5.153   8.979 1.00 . B B .  47 ALA C    1 1 
        2  15152 2 1  47 ALA CA   C -20.603   6.258   7.944 1.00 . B B .  47 ALA CA   1 1 
        2  15153 2 1  47 ALA CB   C -20.562   5.693   6.513 1.00 . B B .  47 ALA CB   1 1 
        2  15154 2 1  47 ALA H    H -18.657   6.967   8.359 1.00 . B B .  47 ALA H    1 1 
        2  15155 2 1  47 ALA HA   H -21.579   6.714   8.113 1.00 . B B .  47 ALA HA   1 1 
        2  15156 2 1  47 ALA HB1  H -21.334   4.943   6.389 1.00 . B B .  47 ALA HB1  1 1 
        2  15157 2 1  47 ALA HB2  H -19.595   5.243   6.320 1.00 . B B .  47 ALA HB2  1 1 
        2  15158 2 1  47 ALA HB3  H -20.725   6.493   5.802 1.00 . B B .  47 ALA HB3  1 1 
        2  15159 2 1  47 ALA N    N -19.560   7.277   8.125 1.00 . B B .  47 ALA N    1 1 
        2  15160 2 1  47 ALA O    O -19.242   4.903   9.361 1.00 . B B .  47 ALA O    1 1 
        2  15161 2 1  48 SER C    C -22.576   2.460  10.236 1.00 . B B .  48 SER C    1 1 
        2  15162 2 1  48 SER CA   C -21.356   3.386  10.397 1.00 . B B .  48 SER CA   1 1 
        2  15163 2 1  48 SER CB   C -21.144   3.834  11.868 1.00 . B B .  48 SER CB   1 1 
        2  15164 2 1  48 SER H    H -22.343   4.917   9.293 1.00 . B B .  48 SER H    1 1 
        2  15165 2 1  48 SER HA   H -20.480   2.817  10.084 1.00 . B B .  48 SER HA   1 1 
        2  15166 2 1  48 SER HB2  H -21.270   2.989  12.536 1.00 . B B .  48 SER HB2  1 1 
        2  15167 2 1  48 SER HB3  H -20.139   4.225  11.983 1.00 . B B .  48 SER HB3  1 1 
        2  15168 2 1  48 SER HG   H -21.963   5.600  11.640 1.00 . B B .  48 SER HG   1 1 
        2  15169 2 1  48 SER N    N -21.453   4.564   9.509 1.00 . B B .  48 SER N    1 1 
        2  15170 2 1  48 SER O    O -23.586   2.842   9.632 1.00 . B B .  48 SER O    1 1 
        2  15171 2 1  48 SER OG   O -22.060   4.845  12.238 1.00 . B B .  48 SER OG   1 1 
        2  15172 2 1  49 SER C    C -23.356  -0.633  12.070 1.00 . B B .  49 SER C    1 1 
        2  15173 2 1  49 SER CA   C -23.530   0.242  10.821 1.00 . B B .  49 SER CA   1 1 
        2  15174 2 1  49 SER CB   C -23.479  -0.623   9.531 1.00 . B B .  49 SER CB   1 1 
        2  15175 2 1  49 SER H    H -21.613   1.014  11.219 1.00 . B B .  49 SER H    1 1 
        2  15176 2 1  49 SER HA   H -24.487   0.752  10.878 1.00 . B B .  49 SER HA   1 1 
        2  15177 2 1  49 SER HB2  H -24.249  -1.384   9.569 1.00 . B B .  49 SER HB2  1 1 
        2  15178 2 1  49 SER HB3  H -23.653   0.010   8.670 1.00 . B B .  49 SER HB3  1 1 
        2  15179 2 1  49 SER HG   H -21.598  -0.966  10.041 1.00 . B B .  49 SER HG   1 1 
        2  15180 2 1  49 SER N    N -22.463   1.249  10.800 1.00 . B B .  49 SER N    1 1 
        2  15181 2 1  49 SER O    O -22.235  -1.023  12.391 1.00 . B B .  49 SER O    1 1 
        2  15182 2 1  49 SER OG   O -22.218  -1.270   9.366 1.00 . B B .  49 SER OG   1 1 
        2  15183 2 1  50 GLN C    C -24.550  -3.238  13.613 1.00 . B B .  50 GLN C    1 1 
        2  15184 2 1  50 GLN CA   C -24.427  -1.760  13.995 1.00 . B B .  50 GLN CA   1 1 
        2  15185 2 1  50 GLN CB   C -25.575  -1.361  14.962 1.00 . B B .  50 GLN CB   1 1 
        2  15186 2 1  50 GLN CD   C -26.778  -1.818  17.207 1.00 . B B .  50 GLN CD   1 1 
        2  15187 2 1  50 GLN CG   C -25.590  -2.143  16.294 1.00 . B B .  50 GLN CG   1 1 
        2  15188 2 1  50 GLN H    H -25.326  -0.603  12.454 1.00 . B B .  50 GLN H    1 1 
        2  15189 2 1  50 GLN HA   H -23.470  -1.595  14.495 1.00 . B B .  50 GLN HA   1 1 
        2  15190 2 1  50 GLN HB2  H -25.480  -0.303  15.191 1.00 . B B .  50 GLN HB2  1 1 
        2  15191 2 1  50 GLN HB3  H -26.522  -1.518  14.459 1.00 . B B .  50 GLN HB3  1 1 
        2  15192 2 1  50 GLN HE21 H -25.722  -2.313  18.808 1.00 . B B .  50 GLN HE21 1 1 
        2  15193 2 1  50 GLN HE22 H -27.340  -1.782  19.111 1.00 . B B .  50 GLN HE22 1 1 
        2  15194 2 1  50 GLN HG2  H -25.617  -3.205  16.075 1.00 . B B .  50 GLN HG2  1 1 
        2  15195 2 1  50 GLN HG3  H -24.672  -1.923  16.831 1.00 . B B .  50 GLN HG3  1 1 
        2  15196 2 1  50 GLN N    N -24.460  -0.932  12.774 1.00 . B B .  50 GLN N    1 1 
        2  15197 2 1  50 GLN NE2  N -26.597  -1.991  18.505 1.00 . B B .  50 GLN NE2  1 1 
        2  15198 2 1  50 GLN O    O -25.451  -3.611  12.850 1.00 . B B .  50 GLN O    1 1 
        2  15199 2 1  50 GLN OE1  O -27.857  -1.454  16.749 1.00 . B B .  50 GLN OE1  1 1 
        2  15200 2 1  51 LEU C    C -24.363  -6.247  15.016 1.00 . B B .  51 LEU C    1 1 
        2  15201 2 1  51 LEU CA   C -23.627  -5.518  13.880 1.00 . B B .  51 LEU CA   1 1 
        2  15202 2 1  51 LEU CB   C -22.161  -6.025  13.750 1.00 . B B .  51 LEU CB   1 1 
        2  15203 2 1  51 LEU CD1  C -19.836  -5.847  12.702 1.00 . B B .  51 LEU CD1  1 1 
        2  15204 2 1  51 LEU CD2  C -21.841  -4.945  11.406 1.00 . B B .  51 LEU CD2  1 1 
        2  15205 2 1  51 LEU CG   C -21.225  -5.194  12.808 1.00 . B B .  51 LEU CG   1 1 
        2  15206 2 1  51 LEU H    H -22.944  -3.696  14.722 1.00 . B B .  51 LEU H    1 1 
        2  15207 2 1  51 LEU HA   H -24.148  -5.708  12.943 1.00 . B B .  51 LEU HA   1 1 
        2  15208 2 1  51 LEU HB2  H -21.713  -6.039  14.742 1.00 . B B .  51 LEU HB2  1 1 
        2  15209 2 1  51 LEU HB3  H -22.191  -7.047  13.383 1.00 . B B .  51 LEU HB3  1 1 
        2  15210 2 1  51 LEU HD11 H -19.921  -6.867  12.362 1.00 . B B .  51 LEU HD11 1 1 
        2  15211 2 1  51 LEU HD12 H -19.363  -5.841  13.675 1.00 . B B .  51 LEU HD12 1 1 
        2  15212 2 1  51 LEU HD13 H -19.215  -5.289  12.012 1.00 . B B .  51 LEU HD13 1 1 
        2  15213 2 1  51 LEU HD21 H -21.166  -4.333  10.818 1.00 . B B .  51 LEU HD21 1 1 
        2  15214 2 1  51 LEU HD22 H -22.784  -4.427  11.508 1.00 . B B .  51 LEU HD22 1 1 
        2  15215 2 1  51 LEU HD23 H -22.002  -5.882  10.897 1.00 . B B .  51 LEU HD23 1 1 
        2  15216 2 1  51 LEU HG   H -21.072  -4.221  13.263 1.00 . B B .  51 LEU HG   1 1 
        2  15217 2 1  51 LEU N    N -23.637  -4.070  14.140 1.00 . B B .  51 LEU N    1 1 
        2  15218 2 1  51 LEU O    O -25.223  -7.093  14.771 1.00 . B B .  51 LEU O    1 1 
        2  15219 2 1  52 ALA C    C -24.611  -5.409  18.609 1.00 . B B .  52 ALA C    1 1 
        2  15220 2 1  52 ALA CA   C -24.614  -6.449  17.484 1.00 . B B .  52 ALA CA   1 1 
        2  15221 2 1  52 ALA CB   C -23.853  -7.716  17.919 1.00 . B B .  52 ALA CB   1 1 
        2  15222 2 1  52 ALA H    H -23.350  -5.178  16.362 1.00 . B B .  52 ALA H    1 1 
        2  15223 2 1  52 ALA HA   H -25.646  -6.721  17.272 1.00 . B B .  52 ALA HA   1 1 
        2  15224 2 1  52 ALA HB1  H -22.788  -7.525  17.908 1.00 . B B .  52 ALA HB1  1 1 
        2  15225 2 1  52 ALA HB2  H -24.082  -8.521  17.252 1.00 . B B .  52 ALA HB2  1 1 
        2  15226 2 1  52 ALA HB3  H -24.151  -8.003  18.923 1.00 . B B .  52 ALA HB3  1 1 
        2  15227 2 1  52 ALA N    N -24.021  -5.876  16.259 1.00 . B B .  52 ALA N    1 1 
        2  15228 2 1  52 ALA O    O -24.281  -4.235  18.385 1.00 . B B .  52 ALA O    1 1 
        2  15229 2 1  53 ASP C    C -23.671  -4.487  21.378 1.00 . B B .  53 ASP C    1 1 
        2  15230 2 1  53 ASP CA   C -25.062  -5.035  21.032 1.00 . B B .  53 ASP CA   1 1 
        2  15231 2 1  53 ASP CB   C -25.644  -5.839  22.232 1.00 . B B .  53 ASP CB   1 1 
        2  15232 2 1  53 ASP CG   C -27.131  -6.190  22.059 1.00 . B B .  53 ASP CG   1 1 
        2  15233 2 1  53 ASP H    H -25.226  -6.823  19.882 1.00 . B B .  53 ASP H    1 1 
        2  15234 2 1  53 ASP HA   H -25.727  -4.202  20.817 1.00 . B B .  53 ASP HA   1 1 
        2  15235 2 1  53 ASP HB2  H -25.084  -6.760  22.350 1.00 . B B .  53 ASP HB2  1 1 
        2  15236 2 1  53 ASP HB3  H -25.530  -5.253  23.144 1.00 . B B .  53 ASP HB3  1 1 
        2  15237 2 1  53 ASP N    N -24.992  -5.870  19.812 1.00 . B B .  53 ASP N    1 1 
        2  15238 2 1  53 ASP O    O -22.803  -5.230  21.852 1.00 . B B .  53 ASP O    1 1 
        2  15239 2 1  53 ASP OD1  O -27.993  -5.505  22.654 1.00 . B B .  53 ASP OD1  1 1 
        2  15240 2 1  53 ASP OD2  O -27.447  -7.148  21.326 1.00 . B B .  53 ASP OD2  1 1 
        2  15241 2 1  54 ASP C    C -21.018  -2.976  20.486 1.00 . B B .  54 ASP C    1 1 
        2  15242 2 1  54 ASP CA   C -22.218  -2.442  21.305 1.00 . B B .  54 ASP CA   1 1 
        2  15243 2 1  54 ASP CB   C -21.920  -2.351  22.819 1.00 . B B .  54 ASP CB   1 1 
        2  15244 2 1  54 ASP CG   C -22.994  -1.555  23.592 1.00 . B B .  54 ASP CG   1 1 
        2  15245 2 1  54 ASP H    H -24.207  -2.710  20.636 1.00 . B B .  54 ASP H    1 1 
        2  15246 2 1  54 ASP HA   H -22.406  -1.442  20.943 1.00 . B B .  54 ASP HA   1 1 
        2  15247 2 1  54 ASP HB2  H -21.860  -3.353  23.235 1.00 . B B .  54 ASP HB2  1 1 
        2  15248 2 1  54 ASP HB3  H -20.961  -1.867  22.957 1.00 . B B .  54 ASP HB3  1 1 
        2  15249 2 1  54 ASP N    N -23.470  -3.192  21.057 1.00 . B B .  54 ASP N    1 1 
        2  15250 2 1  54 ASP O    O -19.861  -2.587  20.711 1.00 . B B .  54 ASP O    1 1 
        2  15251 2 1  54 ASP OD1  O -22.773  -0.373  23.910 1.00 . B B .  54 ASP OD1  1 1 
        2  15252 2 1  54 ASP OD2  O -24.072  -2.115  23.891 1.00 . B B .  54 ASP OD2  1 1 
        2  15253 2 1  55 VAL C    C -20.839  -3.477  17.182 1.00 . B B .  55 VAL C    1 1 
        2  15254 2 1  55 VAL CA   C -20.400  -4.235  18.443 1.00 . B B .  55 VAL CA   1 1 
        2  15255 2 1  55 VAL CB   C -20.412  -5.800  18.190 1.00 . B B .  55 VAL CB   1 1 
        2  15256 2 1  55 VAL CG1  C -19.498  -6.189  16.998 1.00 . B B .  55 VAL CG1  1 1 
        2  15257 2 1  55 VAL CG2  C -20.014  -6.578  19.471 1.00 . B B .  55 VAL CG2  1 1 
        2  15258 2 1  55 VAL H    H -22.228  -4.199  19.469 1.00 . B B .  55 VAL H    1 1 
        2  15259 2 1  55 VAL HA   H -19.389  -3.926  18.711 1.00 . B B .  55 VAL HA   1 1 
        2  15260 2 1  55 VAL HB   H -21.433  -6.089  17.929 1.00 . B B .  55 VAL HB   1 1 
        2  15261 2 1  55 VAL HG11 H -19.652  -7.229  16.742 1.00 . B B .  55 VAL HG11 1 1 
        2  15262 2 1  55 VAL HG12 H -18.459  -6.036  17.262 1.00 . B B .  55 VAL HG12 1 1 
        2  15263 2 1  55 VAL HG13 H -19.737  -5.575  16.139 1.00 . B B .  55 VAL HG13 1 1 
        2  15264 2 1  55 VAL HG21 H -18.994  -6.337  19.745 1.00 . B B .  55 VAL HG21 1 1 
        2  15265 2 1  55 VAL HG22 H -20.095  -7.643  19.298 1.00 . B B .  55 VAL HG22 1 1 
        2  15266 2 1  55 VAL HG23 H -20.669  -6.304  20.283 1.00 . B B .  55 VAL HG23 1 1 
        2  15267 2 1  55 VAL N    N -21.325  -3.833  19.496 1.00 . B B .  55 VAL N    1 1 
        2  15268 2 1  55 VAL O    O -21.687  -3.952  16.412 1.00 . B B .  55 VAL O    1 1 
        2  15269 2 1  56 TYR C    C -19.410  -1.293  14.978 1.00 . B B .  56 TYR C    1 1 
        2  15270 2 1  56 TYR CA   C -20.642  -1.414  15.866 1.00 . B B .  56 TYR CA   1 1 
        2  15271 2 1  56 TYR CB   C -21.216  -0.027  16.272 1.00 . B B .  56 TYR CB   1 1 
        2  15272 2 1  56 TYR CD1  C -20.733   0.984  18.586 1.00 . B B .  56 TYR CD1  1 1 
        2  15273 2 1  56 TYR CD2  C -19.237   1.531  16.803 1.00 . B B .  56 TYR CD2  1 1 
        2  15274 2 1  56 TYR CE1  C -20.003   1.790  19.439 1.00 . B B .  56 TYR CE1  1 1 
        2  15275 2 1  56 TYR CE2  C -18.502   2.326  17.661 1.00 . B B .  56 TYR CE2  1 1 
        2  15276 2 1  56 TYR CG   C -20.369   0.836  17.242 1.00 . B B .  56 TYR CG   1 1 
        2  15277 2 1  56 TYR CZ   C -18.889   2.456  18.973 1.00 . B B .  56 TYR CZ   1 1 
        2  15278 2 1  56 TYR H    H -19.721  -1.895  17.710 1.00 . B B .  56 TYR H    1 1 
        2  15279 2 1  56 TYR HA   H -21.414  -1.932  15.285 1.00 . B B .  56 TYR HA   1 1 
        2  15280 2 1  56 TYR HB2  H -21.377   0.558  15.374 1.00 . B B .  56 TYR HB2  1 1 
        2  15281 2 1  56 TYR HB3  H -22.186  -0.191  16.734 1.00 . B B .  56 TYR HB3  1 1 
        2  15282 2 1  56 TYR HD1  H -21.604   0.458  18.956 1.00 . B B .  56 TYR HD1  1 1 
        2  15283 2 1  56 TYR HD2  H -18.924   1.431  15.769 1.00 . B B .  56 TYR HD2  1 1 
        2  15284 2 1  56 TYR HE1  H -20.303   1.890  20.470 1.00 . B B .  56 TYR HE1  1 1 
        2  15285 2 1  56 TYR HE2  H -17.630   2.851  17.293 1.00 . B B .  56 TYR HE2  1 1 
        2  15286 2 1  56 TYR HH   H -18.072   2.844  20.674 1.00 . B B .  56 TYR HH   1 1 
        2  15287 2 1  56 TYR N    N -20.334  -2.246  17.028 1.00 . B B .  56 TYR N    1 1 
        2  15288 2 1  56 TYR O    O -18.269  -1.206  15.451 1.00 . B B .  56 TYR O    1 1 
        2  15289 2 1  56 TYR OH   O -18.172   3.273  19.819 1.00 . B B .  56 TYR OH   1 1 
        2  15290 2 1  57 GLU C    C -18.682   0.159  12.055 1.00 . B B .  57 GLU C    1 1 
        2  15291 2 1  57 GLU CA   C -18.676  -1.259  12.640 1.00 . B B .  57 GLU CA   1 1 
        2  15292 2 1  57 GLU CB   C -19.049  -2.350  11.602 1.00 . B B .  57 GLU CB   1 1 
        2  15293 2 1  57 GLU CD   C -18.079  -1.527   9.348 1.00 . B B .  57 GLU CD   1 1 
        2  15294 2 1  57 GLU CG   C -18.053  -2.581  10.459 1.00 . B B .  57 GLU CG   1 1 
        2  15295 2 1  57 GLU H    H -20.610  -1.370  13.416 1.00 . B B .  57 GLU H    1 1 
        2  15296 2 1  57 GLU HA   H -17.695  -1.486  13.059 1.00 . B B .  57 GLU HA   1 1 
        2  15297 2 1  57 GLU HB2  H -19.147  -3.294  12.137 1.00 . B B .  57 GLU HB2  1 1 
        2  15298 2 1  57 GLU HB3  H -20.020  -2.115  11.173 1.00 . B B .  57 GLU HB3  1 1 
        2  15299 2 1  57 GLU HG2  H -17.058  -2.621  10.887 1.00 . B B .  57 GLU HG2  1 1 
        2  15300 2 1  57 GLU HG3  H -18.268  -3.543  10.007 1.00 . B B .  57 GLU HG3  1 1 
        2  15301 2 1  57 GLU N    N -19.674  -1.315  13.687 1.00 . B B .  57 GLU N    1 1 
        2  15302 2 1  57 GLU O    O -19.691   0.593  11.492 1.00 . B B .  57 GLU O    1 1 
        2  15303 2 1  57 GLU OE1  O -17.014  -0.981   9.002 1.00 . B B .  57 GLU OE1  1 1 
        2  15304 2 1  57 GLU OE2  O -19.179  -1.249   8.828 1.00 . B B .  57 GLU OE2  1 1 
        2  15305 2 1  58 VAL C    C -16.690   2.245  10.362 1.00 . B B .  58 VAL C    1 1 
        2  15306 2 1  58 VAL CA   C -17.429   2.263  11.699 1.00 . B B .  58 VAL CA   1 1 
        2  15307 2 1  58 VAL CB   C -16.683   3.206  12.726 1.00 . B B .  58 VAL CB   1 1 
        2  15308 2 1  58 VAL CG1  C -16.525   4.652  12.176 1.00 . B B .  58 VAL CG1  1 1 
        2  15309 2 1  58 VAL CG2  C -17.411   3.210  14.091 1.00 . B B .  58 VAL CG2  1 1 
        2  15310 2 1  58 VAL H    H -16.797   0.486  12.676 1.00 . B B .  58 VAL H    1 1 
        2  15311 2 1  58 VAL HA   H -18.429   2.667  11.535 1.00 . B B .  58 VAL HA   1 1 
        2  15312 2 1  58 VAL HB   H -15.681   2.807  12.887 1.00 . B B .  58 VAL HB   1 1 
        2  15313 2 1  58 VAL HG11 H -15.990   5.262  12.895 1.00 . B B .  58 VAL HG11 1 1 
        2  15314 2 1  58 VAL HG12 H -17.500   5.088  11.996 1.00 . B B .  58 VAL HG12 1 1 
        2  15315 2 1  58 VAL HG13 H -15.969   4.628  11.249 1.00 . B B .  58 VAL HG13 1 1 
        2  15316 2 1  58 VAL HG21 H -16.883   3.849  14.790 1.00 . B B .  58 VAL HG21 1 1 
        2  15317 2 1  58 VAL HG22 H -17.439   2.205  14.488 1.00 . B B .  58 VAL HG22 1 1 
        2  15318 2 1  58 VAL HG23 H -18.427   3.574  13.972 1.00 . B B .  58 VAL HG23 1 1 
        2  15319 2 1  58 VAL N    N -17.565   0.889  12.212 1.00 . B B .  58 VAL N    1 1 
        2  15320 2 1  58 VAL O    O -15.606   1.671  10.251 1.00 . B B .  58 VAL O    1 1 
        2  15321 2 1  59 VAL C    C -16.198   4.485   7.912 1.00 . B B .  59 VAL C    1 1 
        2  15322 2 1  59 VAL CA   C -16.737   3.060   8.030 1.00 . B B .  59 VAL CA   1 1 
        2  15323 2 1  59 VAL CB   C -17.810   2.819   6.907 1.00 . B B .  59 VAL CB   1 1 
        2  15324 2 1  59 VAL CG1  C -17.167   2.887   5.501 1.00 . B B .  59 VAL CG1  1 1 
        2  15325 2 1  59 VAL CG2  C -18.553   1.495   7.145 1.00 . B B .  59 VAL CG2  1 1 
        2  15326 2 1  59 VAL H    H -18.190   3.250   9.540 1.00 . B B .  59 VAL H    1 1 
        2  15327 2 1  59 VAL HA   H -15.924   2.343   7.890 1.00 . B B .  59 VAL HA   1 1 
        2  15328 2 1  59 VAL HB   H -18.551   3.623   6.966 1.00 . B B .  59 VAL HB   1 1 
        2  15329 2 1  59 VAL HG11 H -16.862   3.903   5.293 1.00 . B B .  59 VAL HG11 1 1 
        2  15330 2 1  59 VAL HG12 H -17.877   2.569   4.747 1.00 . B B .  59 VAL HG12 1 1 
        2  15331 2 1  59 VAL HG13 H -16.294   2.247   5.465 1.00 . B B .  59 VAL HG13 1 1 
        2  15332 2 1  59 VAL HG21 H -17.855   0.670   7.126 1.00 . B B .  59 VAL HG21 1 1 
        2  15333 2 1  59 VAL HG22 H -19.307   1.347   6.383 1.00 . B B .  59 VAL HG22 1 1 
        2  15334 2 1  59 VAL HG23 H -19.032   1.518   8.114 1.00 . B B .  59 VAL HG23 1 1 
        2  15335 2 1  59 VAL N    N -17.304   2.885   9.365 1.00 . B B .  59 VAL N    1 1 
        2  15336 2 1  59 VAL O    O -16.957   5.463   7.971 1.00 . B B .  59 VAL O    1 1 
        2  15337 2 1  60 LEU C    C -14.150   6.163   6.073 1.00 . B B .  60 LEU C    1 1 
        2  15338 2 1  60 LEU CA   C -14.230   5.867   7.575 1.00 . B B .  60 LEU CA   1 1 
        2  15339 2 1  60 LEU CB   C -12.809   5.820   8.214 1.00 . B B .  60 LEU CB   1 1 
        2  15340 2 1  60 LEU CD1  C -10.655   6.981   8.903 1.00 . B B .  60 LEU CD1  1 1 
        2  15341 2 1  60 LEU CD2  C -12.337   8.301   7.583 1.00 . B B .  60 LEU CD2  1 1 
        2  15342 2 1  60 LEU CG   C -12.140   7.184   8.618 1.00 . B B .  60 LEU CG   1 1 
        2  15343 2 1  60 LEU H    H -14.355   3.773   7.726 1.00 . B B .  60 LEU H    1 1 
        2  15344 2 1  60 LEU HA   H -14.821   6.635   8.068 1.00 . B B .  60 LEU HA   1 1 
        2  15345 2 1  60 LEU HB2  H -12.876   5.213   9.117 1.00 . B B .  60 LEU HB2  1 1 
        2  15346 2 1  60 LEU HB3  H -12.143   5.300   7.527 1.00 . B B .  60 LEU HB3  1 1 
        2  15347 2 1  60 LEU HD11 H -10.219   7.910   9.247 1.00 . B B .  60 LEU HD11 1 1 
        2  15348 2 1  60 LEU HD12 H -10.141   6.656   8.009 1.00 . B B .  60 LEU HD12 1 1 
        2  15349 2 1  60 LEU HD13 H -10.534   6.228   9.683 1.00 . B B .  60 LEU HD13 1 1 
        2  15350 2 1  60 LEU HD21 H -11.792   9.180   7.876 1.00 . B B .  60 LEU HD21 1 1 
        2  15351 2 1  60 LEU HD22 H -13.389   8.551   7.514 1.00 . B B .  60 LEU HD22 1 1 
        2  15352 2 1  60 LEU HD23 H -11.989   7.972   6.612 1.00 . B B .  60 LEU HD23 1 1 
        2  15353 2 1  60 LEU HG   H -12.595   7.527   9.542 1.00 . B B .  60 LEU HG   1 1 
        2  15354 2 1  60 LEU N    N -14.895   4.591   7.740 1.00 . B B .  60 LEU N    1 1 
        2  15355 2 1  60 LEU O    O -13.381   5.524   5.351 1.00 . B B .  60 LEU O    1 1 
        2  15356 2 1  61 ARG C    C -14.033   8.949   4.231 1.00 . B B .  61 ARG C    1 1 
        2  15357 2 1  61 ARG CA   C -14.851   7.652   4.259 1.00 . B B .  61 ARG CA   1 1 
        2  15358 2 1  61 ARG CB   C -16.272   7.883   3.683 1.00 . B B .  61 ARG CB   1 1 
        2  15359 2 1  61 ARG CD   C -17.684   8.786   1.736 1.00 . B B .  61 ARG CD   1 1 
        2  15360 2 1  61 ARG CG   C -16.273   8.569   2.302 1.00 . B B .  61 ARG CG   1 1 
        2  15361 2 1  61 ARG CZ   C -19.297   7.478   0.343 1.00 . B B .  61 ARG CZ   1 1 
        2  15362 2 1  61 ARG H    H -15.573   7.558   6.238 1.00 . B B .  61 ARG H    1 1 
        2  15363 2 1  61 ARG HA   H -14.340   6.907   3.652 1.00 . B B .  61 ARG HA   1 1 
        2  15364 2 1  61 ARG HB2  H -16.775   6.922   3.590 1.00 . B B .  61 ARG HB2  1 1 
        2  15365 2 1  61 ARG HB3  H -16.839   8.503   4.372 1.00 . B B .  61 ARG HB3  1 1 
        2  15366 2 1  61 ARG HD2  H -18.318   9.206   2.512 1.00 . B B .  61 ARG HD2  1 1 
        2  15367 2 1  61 ARG HD3  H -17.615   9.493   0.918 1.00 . B B .  61 ARG HD3  1 1 
        2  15368 2 1  61 ARG HE   H -17.937   6.696   1.598 1.00 . B B .  61 ARG HE   1 1 
        2  15369 2 1  61 ARG HG2  H -15.785   9.534   2.398 1.00 . B B .  61 ARG HG2  1 1 
        2  15370 2 1  61 ARG HG3  H -15.705   7.958   1.606 1.00 . B B .  61 ARG HG3  1 1 
        2  15371 2 1  61 ARG HH11 H -19.465   9.492   0.102 1.00 . B B .  61 ARG HH11 1 1 
        2  15372 2 1  61 ARG HH12 H -20.559   8.538  -0.847 1.00 . B B .  61 ARG HH12 1 1 
        2  15373 2 1  61 ARG HH21 H -19.378   5.453   0.338 1.00 . B B .  61 ARG HH21 1 1 
        2  15374 2 1  61 ARG HH22 H -20.512   6.249  -0.710 1.00 . B B .  61 ARG HH22 1 1 
        2  15375 2 1  61 ARG N    N -14.928   7.149   5.622 1.00 . B B .  61 ARG N    1 1 
        2  15376 2 1  61 ARG NE   N -18.295   7.538   1.240 1.00 . B B .  61 ARG NE   1 1 
        2  15377 2 1  61 ARG NH1  N -19.816   8.591  -0.179 1.00 . B B .  61 ARG NH1  1 1 
        2  15378 2 1  61 ARG NH2  N -19.765   6.302  -0.041 1.00 . B B .  61 ARG NH2  1 1 
        2  15379 2 1  61 ARG O    O -14.304   9.882   4.985 1.00 . B B .  61 ARG O    1 1 
        2  15380 2 1  62 VAL C    C -12.387  10.492   1.587 1.00 . B B .  62 VAL C    1 1 
        2  15381 2 1  62 VAL CA   C -12.230  10.181   3.079 1.00 . B B .  62 VAL CA   1 1 
        2  15382 2 1  62 VAL CB   C -10.702  10.005   3.402 1.00 . B B .  62 VAL CB   1 1 
        2  15383 2 1  62 VAL CG1  C  -9.936  11.333   3.205 1.00 . B B .  62 VAL CG1  1 1 
        2  15384 2 1  62 VAL CG2  C -10.474   9.425   4.811 1.00 . B B .  62 VAL CG2  1 1 
        2  15385 2 1  62 VAL H    H -12.764   8.140   2.920 1.00 . B B .  62 VAL H    1 1 
        2  15386 2 1  62 VAL HA   H -12.621  11.016   3.672 1.00 . B B .  62 VAL HA   1 1 
        2  15387 2 1  62 VAL HB   H -10.293   9.284   2.687 1.00 . B B .  62 VAL HB   1 1 
        2  15388 2 1  62 VAL HG11 H  -8.874  11.157   3.296 1.00 . B B .  62 VAL HG11 1 1 
        2  15389 2 1  62 VAL HG12 H -10.235  12.048   3.945 1.00 . B B .  62 VAL HG12 1 1 
        2  15390 2 1  62 VAL HG13 H -10.142  11.733   2.219 1.00 . B B .  62 VAL HG13 1 1 
        2  15391 2 1  62 VAL HG21 H -10.912  10.071   5.554 1.00 . B B .  62 VAL HG21 1 1 
        2  15392 2 1  62 VAL HG22 H  -9.414   9.324   5.007 1.00 . B B .  62 VAL HG22 1 1 
        2  15393 2 1  62 VAL HG23 H -10.940   8.454   4.878 1.00 . B B .  62 VAL HG23 1 1 
        2  15394 2 1  62 VAL N    N -13.006   8.974   3.378 1.00 . B B .  62 VAL N    1 1 
        2  15395 2 1  62 VAL O    O -12.133   9.623   0.758 1.00 . B B .  62 VAL O    1 1 
        2  15396 2 1  63 THR C    C -11.670  12.973  -0.508 1.00 . B B .  63 THR C    1 1 
        2  15397 2 1  63 THR CA   C -12.931  12.200  -0.112 1.00 . B B .  63 THR CA   1 1 
        2  15398 2 1  63 THR CB   C -14.171  13.148  -0.253 1.00 . B B .  63 THR CB   1 1 
        2  15399 2 1  63 THR CG2  C -14.419  13.550  -1.721 1.00 . B B .  63 THR CG2  1 1 
        2  15400 2 1  63 THR H    H -12.987  12.346   1.993 1.00 . B B .  63 THR H    1 1 
        2  15401 2 1  63 THR HA   H -13.054  11.345  -0.776 1.00 . B B .  63 THR HA   1 1 
        2  15402 2 1  63 THR HB   H -13.987  14.051   0.328 1.00 . B B .  63 THR HB   1 1 
        2  15403 2 1  63 THR HG1  H -15.235  11.556   0.232 1.00 . B B .  63 THR HG1  1 1 
        2  15404 2 1  63 THR HG21 H -14.677  12.671  -2.301 1.00 . B B .  63 THR HG21 1 1 
        2  15405 2 1  63 THR HG22 H -13.524  14.001  -2.136 1.00 . B B .  63 THR HG22 1 1 
        2  15406 2 1  63 THR HG23 H -15.223  14.263  -1.773 1.00 . B B .  63 THR HG23 1 1 
        2  15407 2 1  63 THR N    N -12.790  11.724   1.269 1.00 . B B .  63 THR N    1 1 
        2  15408 2 1  63 THR O    O -11.037  13.582   0.346 1.00 . B B .  63 THR O    1 1 
        2  15409 2 1  63 THR OG1  O -15.343  12.508   0.273 1.00 . B B .  63 THR OG1  1 1 
        2  15410 2 1  64 VAL C    C -10.650  14.346  -3.685 1.00 . B B .  64 VAL C    1 1 
        2  15411 2 1  64 VAL CA   C -10.203  13.699  -2.375 1.00 . B B .  64 VAL CA   1 1 
        2  15412 2 1  64 VAL CB   C  -8.930  12.799  -2.644 1.00 . B B .  64 VAL CB   1 1 
        2  15413 2 1  64 VAL CG1  C  -7.839  13.550  -3.460 1.00 . B B .  64 VAL CG1  1 1 
        2  15414 2 1  64 VAL CG2  C  -8.370  12.259  -1.320 1.00 . B B .  64 VAL CG2  1 1 
        2  15415 2 1  64 VAL H    H -11.848  12.381  -2.403 1.00 . B B .  64 VAL H    1 1 
        2  15416 2 1  64 VAL HA   H  -9.930  14.486  -1.671 1.00 . B B .  64 VAL HA   1 1 
        2  15417 2 1  64 VAL HB   H  -9.249  11.941  -3.240 1.00 . B B .  64 VAL HB   1 1 
        2  15418 2 1  64 VAL HG11 H  -6.948  12.958  -3.552 1.00 . B B .  64 VAL HG11 1 1 
        2  15419 2 1  64 VAL HG12 H  -7.595  14.490  -2.984 1.00 . B B .  64 VAL HG12 1 1 
        2  15420 2 1  64 VAL HG13 H  -8.211  13.737  -4.445 1.00 . B B .  64 VAL HG13 1 1 
        2  15421 2 1  64 VAL HG21 H  -8.123  13.073  -0.658 1.00 . B B .  64 VAL HG21 1 1 
        2  15422 2 1  64 VAL HG22 H  -7.483  11.682  -1.513 1.00 . B B .  64 VAL HG22 1 1 
        2  15423 2 1  64 VAL HG23 H  -9.108  11.625  -0.844 1.00 . B B .  64 VAL HG23 1 1 
        2  15424 2 1  64 VAL N    N -11.322  12.940  -1.800 1.00 . B B .  64 VAL N    1 1 
        2  15425 2 1  64 VAL O    O -11.259  13.689  -4.540 1.00 . B B .  64 VAL O    1 1 
        2  15426 2 1  65 THR C    C  -9.140  16.989  -5.439 1.00 . B B .  65 THR C    1 1 
        2  15427 2 1  65 THR CA   C -10.495  16.382  -5.059 1.00 . B B .  65 THR CA   1 1 
        2  15428 2 1  65 THR CB   C -11.568  17.511  -4.903 1.00 . B B .  65 THR CB   1 1 
        2  15429 2 1  65 THR CG2  C -11.791  18.289  -6.221 1.00 . B B .  65 THR CG2  1 1 
        2  15430 2 1  65 THR H    H  -9.957  16.103  -3.047 1.00 . B B .  65 THR H    1 1 
        2  15431 2 1  65 THR HA   H -10.810  15.693  -5.844 1.00 . B B .  65 THR HA   1 1 
        2  15432 2 1  65 THR HB   H -11.230  18.209  -4.140 1.00 . B B .  65 THR HB   1 1 
        2  15433 2 1  65 THR HG1  H -12.731  15.977  -4.409 1.00 . B B .  65 THR HG1  1 1 
        2  15434 2 1  65 THR HG21 H -12.214  17.629  -6.971 1.00 . B B .  65 THR HG21 1 1 
        2  15435 2 1  65 THR HG22 H -10.848  18.674  -6.580 1.00 . B B .  65 THR HG22 1 1 
        2  15436 2 1  65 THR HG23 H -12.462  19.117  -6.048 1.00 . B B .  65 THR HG23 1 1 
        2  15437 2 1  65 THR N    N -10.333  15.632  -3.822 1.00 . B B .  65 THR N    1 1 
        2  15438 2 1  65 THR O    O  -8.394  17.467  -4.569 1.00 . B B .  65 THR O    1 1 
        2  15439 2 1  65 THR OG1  O -12.815  16.935  -4.461 1.00 . B B .  65 THR OG1  1 1 
        2  15440 2 1  66 ALA C    C  -7.875  18.068  -8.671 1.00 . B B .  66 ALA C    1 1 
        2  15441 2 1  66 ALA CA   C  -7.589  17.469  -7.299 1.00 . B B .  66 ALA CA   1 1 
        2  15442 2 1  66 ALA CB   C  -6.555  16.341  -7.384 1.00 . B B .  66 ALA CB   1 1 
        2  15443 2 1  66 ALA H    H  -9.484  16.534  -7.355 1.00 . B B .  66 ALA H    1 1 
        2  15444 2 1  66 ALA HA   H  -7.208  18.252  -6.644 1.00 . B B .  66 ALA HA   1 1 
        2  15445 2 1  66 ALA HB1  H  -7.002  15.454  -7.821 1.00 . B B .  66 ALA HB1  1 1 
        2  15446 2 1  66 ALA HB2  H  -6.216  16.090  -6.402 1.00 . B B .  66 ALA HB2  1 1 
        2  15447 2 1  66 ALA HB3  H  -5.710  16.650  -7.984 1.00 . B B .  66 ALA HB3  1 1 
        2  15448 2 1  66 ALA N    N  -8.836  16.945  -6.736 1.00 . B B .  66 ALA N    1 1 
        2  15449 2 1  66 ALA O    O  -8.775  17.592  -9.378 1.00 . B B .  66 ALA O    1 1 
        2  15450 2 1  67 SER C    C  -6.045  20.327 -10.996 1.00 . B B .  67 SER C    1 1 
        2  15451 2 1  67 SER CA   C  -7.340  19.856 -10.299 1.00 . B B .  67 SER CA   1 1 
        2  15452 2 1  67 SER CB   C  -8.275  21.057  -9.992 1.00 . B B .  67 SER CB   1 1 
        2  15453 2 1  67 SER H    H  -6.352  19.372  -8.477 1.00 . B B .  67 SER H    1 1 
        2  15454 2 1  67 SER HA   H  -7.854  19.184 -10.990 1.00 . B B .  67 SER HA   1 1 
        2  15455 2 1  67 SER HB2  H  -8.404  21.659 -10.881 1.00 . B B .  67 SER HB2  1 1 
        2  15456 2 1  67 SER HB3  H  -9.243  20.685  -9.673 1.00 . B B .  67 SER HB3  1 1 
        2  15457 2 1  67 SER HG   H  -6.987  22.366  -9.288 1.00 . B B .  67 SER HG   1 1 
        2  15458 2 1  67 SER N    N  -7.094  19.100  -9.057 1.00 . B B .  67 SER N    1 1 
        2  15459 2 1  67 SER O    O  -5.142  20.887 -10.360 1.00 . B B .  67 SER O    1 1 
        2  15460 2 1  67 SER OG   O  -7.746  21.878  -8.956 1.00 . B B .  67 SER OG   1 1 
        2  15461 2 1  68 LEU C    C  -5.392  21.860 -13.891 1.00 . B B .  68 LEU C    1 1 
        2  15462 2 1  68 LEU CA   C  -4.929  20.560 -13.238 1.00 . B B .  68 LEU CA   1 1 
        2  15463 2 1  68 LEU CB   C  -4.677  19.492 -14.343 1.00 . B B .  68 LEU CB   1 1 
        2  15464 2 1  68 LEU CD1  C  -4.274  17.022 -14.870 1.00 . B B .  68 LEU CD1  1 1 
        2  15465 2 1  68 LEU CD2  C  -2.483  18.381 -13.660 1.00 . B B .  68 LEU CD2  1 1 
        2  15466 2 1  68 LEU CG   C  -3.997  18.173 -13.881 1.00 . B B .  68 LEU CG   1 1 
        2  15467 2 1  68 LEU H    H  -6.735  19.580 -12.731 1.00 . B B .  68 LEU H    1 1 
        2  15468 2 1  68 LEU HA   H  -4.015  20.726 -12.674 1.00 . B B .  68 LEU HA   1 1 
        2  15469 2 1  68 LEU HB2  H  -5.641  19.240 -14.783 1.00 . B B .  68 LEU HB2  1 1 
        2  15470 2 1  68 LEU HB3  H  -4.065  19.933 -15.127 1.00 . B B .  68 LEU HB3  1 1 
        2  15471 2 1  68 LEU HD11 H  -3.796  16.118 -14.517 1.00 . B B .  68 LEU HD11 1 1 
        2  15472 2 1  68 LEU HD12 H  -3.889  17.271 -15.854 1.00 . B B .  68 LEU HD12 1 1 
        2  15473 2 1  68 LEU HD13 H  -5.341  16.854 -14.937 1.00 . B B .  68 LEU HD13 1 1 
        2  15474 2 1  68 LEU HD21 H  -2.018  17.444 -13.385 1.00 . B B .  68 LEU HD21 1 1 
        2  15475 2 1  68 LEU HD22 H  -2.332  19.093 -12.860 1.00 . B B .  68 LEU HD22 1 1 
        2  15476 2 1  68 LEU HD23 H  -2.022  18.757 -14.565 1.00 . B B .  68 LEU HD23 1 1 
        2  15477 2 1  68 LEU HG   H  -4.422  17.879 -12.929 1.00 . B B .  68 LEU HG   1 1 
        2  15478 2 1  68 LEU N    N  -5.994  20.087 -12.328 1.00 . B B .  68 LEU N    1 1 
        2  15479 2 1  68 LEU O    O  -6.246  21.822 -14.782 1.00 . B B .  68 LEU O    1 1 
        2  15480 2 1  69 GLY C    C  -6.719  24.612 -13.627 1.00 . B B .  69 GLY C    1 1 
        2  15481 2 1  69 GLY CA   C  -5.290  24.278 -14.036 1.00 . B B .  69 GLY CA   1 1 
        2  15482 2 1  69 GLY H    H  -4.175  22.993 -12.758 1.00 . B B .  69 GLY H    1 1 
        2  15483 2 1  69 GLY HA2  H  -4.628  25.060 -13.686 1.00 . B B .  69 GLY HA2  1 1 
        2  15484 2 1  69 GLY HA3  H  -5.224  24.219 -15.129 1.00 . B B .  69 GLY HA3  1 1 
        2  15485 2 1  69 GLY N    N  -4.859  23.009 -13.458 1.00 . B B .  69 GLY N    1 1 
        2  15486 2 1  69 GLY O    O  -6.974  25.028 -12.498 1.00 . B B .  69 GLY O    1 1 
        2  15487 2 1  70 GLU C    C  -9.949  23.447 -14.607 1.00 . B B .  70 GLU C    1 1 
        2  15488 2 1  70 GLU CA   C  -9.067  24.717 -14.463 1.00 . B B .  70 GLU CA   1 1 
        2  15489 2 1  70 GLU CB   C  -9.479  25.808 -15.528 1.00 . B B .  70 GLU CB   1 1 
        2  15490 2 1  70 GLU CD   C  -8.110  24.752 -17.508 1.00 . B B .  70 GLU CD   1 1 
        2  15491 2 1  70 GLU CG   C  -8.512  26.026 -16.730 1.00 . B B .  70 GLU CG   1 1 
        2  15492 2 1  70 GLU H    H  -7.327  23.972 -15.393 1.00 . B B .  70 GLU H    1 1 
        2  15493 2 1  70 GLU HA   H  -9.239  25.120 -13.470 1.00 . B B .  70 GLU HA   1 1 
        2  15494 2 1  70 GLU HB2  H -10.451  25.554 -15.943 1.00 . B B .  70 GLU HB2  1 1 
        2  15495 2 1  70 GLU HB3  H  -9.583  26.760 -15.015 1.00 . B B .  70 GLU HB3  1 1 
        2  15496 2 1  70 GLU HG2  H  -8.989  26.705 -17.426 1.00 . B B .  70 GLU HG2  1 1 
        2  15497 2 1  70 GLU HG3  H  -7.611  26.509 -16.354 1.00 . B B .  70 GLU HG3  1 1 
        2  15498 2 1  70 GLU N    N  -7.632  24.402 -14.574 1.00 . B B .  70 GLU N    1 1 
        2  15499 2 1  70 GLU O    O -11.184  23.551 -14.586 1.00 . B B .  70 GLU O    1 1 
        2  15500 2 1  70 GLU OE1  O  -8.976  24.120 -18.143 1.00 . B B .  70 GLU OE1  1 1 
        2  15501 2 1  70 GLU OE2  O  -6.912  24.386 -17.489 1.00 . B B .  70 GLU OE2  1 1 
        2  15502 2 1  71 GLU C    C  -9.817  20.029 -13.733 1.00 . B B .  71 GLU C    1 1 
        2  15503 2 1  71 GLU CA   C -10.054  20.975 -14.917 1.00 . B B .  71 GLU CA   1 1 
        2  15504 2 1  71 GLU CB   C  -9.600  20.282 -16.226 1.00 . B B .  71 GLU CB   1 1 
        2  15505 2 1  71 GLU CD   C  -7.642  19.065 -17.454 1.00 . B B .  71 GLU CD   1 1 
        2  15506 2 1  71 GLU CG   C  -8.106  19.893 -16.249 1.00 . B B .  71 GLU CG   1 1 
        2  15507 2 1  71 GLU H    H  -8.350  22.237 -14.698 1.00 . B B .  71 GLU H    1 1 
        2  15508 2 1  71 GLU HA   H -11.116  21.187 -14.978 1.00 . B B .  71 GLU HA   1 1 
        2  15509 2 1  71 GLU HB2  H -10.196  19.384 -16.377 1.00 . B B .  71 GLU HB2  1 1 
        2  15510 2 1  71 GLU HB3  H  -9.787  20.956 -17.053 1.00 . B B .  71 GLU HB3  1 1 
        2  15511 2 1  71 GLU HG2  H  -7.520  20.803 -16.238 1.00 . B B .  71 GLU HG2  1 1 
        2  15512 2 1  71 GLU HG3  H  -7.885  19.332 -15.340 1.00 . B B .  71 GLU HG3  1 1 
        2  15513 2 1  71 GLU N    N  -9.324  22.259 -14.733 1.00 . B B .  71 GLU N    1 1 
        2  15514 2 1  71 GLU O    O  -8.846  20.193 -13.006 1.00 . B B .  71 GLU O    1 1 
        2  15515 2 1  71 GLU OE1  O  -8.302  19.077 -18.516 1.00 . B B .  71 GLU OE1  1 1 
        2  15516 2 1  71 GLU OE2  O  -6.572  18.442 -17.350 1.00 . B B .  71 GLU OE2  1 1 
        2  15517 2 1  72 THR C    C  -9.499  16.968 -12.898 1.00 . B B .  72 THR C    1 1 
        2  15518 2 1  72 THR CA   C -10.569  18.004 -12.524 1.00 . B B .  72 THR CA   1 1 
        2  15519 2 1  72 THR CB   C -11.929  17.279 -12.268 1.00 . B B .  72 THR CB   1 1 
        2  15520 2 1  72 THR CG2  C -11.840  16.253 -11.120 1.00 . B B .  72 THR CG2  1 1 
        2  15521 2 1  72 THR H    H -11.449  18.954 -14.199 1.00 . B B .  72 THR H    1 1 
        2  15522 2 1  72 THR HA   H -10.274  18.508 -11.602 1.00 . B B .  72 THR HA   1 1 
        2  15523 2 1  72 THR HB   H -12.222  16.759 -13.178 1.00 . B B .  72 THR HB   1 1 
        2  15524 2 1  72 THR HG1  H -13.324  18.572 -12.786 1.00 . B B .  72 THR HG1  1 1 
        2  15525 2 1  72 THR HG21 H -11.370  15.346 -11.458 1.00 . B B .  72 THR HG21 1 1 
        2  15526 2 1  72 THR HG22 H -12.834  16.019 -10.761 1.00 . B B .  72 THR HG22 1 1 
        2  15527 2 1  72 THR HG23 H -11.255  16.658 -10.303 1.00 . B B .  72 THR HG23 1 1 
        2  15528 2 1  72 THR N    N -10.694  19.020 -13.578 1.00 . B B .  72 THR N    1 1 
        2  15529 2 1  72 THR O    O  -9.685  16.184 -13.832 1.00 . B B .  72 THR O    1 1 
        2  15530 2 1  72 THR OG1  O -12.938  18.250 -11.964 1.00 . B B .  72 THR OG1  1 1 
        2  15531 2 1  73 ALA C    C  -7.736  14.623 -12.008 1.00 . B B .  73 ALA C    1 1 
        2  15532 2 1  73 ALA CA   C  -7.281  16.041 -12.337 1.00 . B B .  73 ALA CA   1 1 
        2  15533 2 1  73 ALA CB   C  -6.100  16.445 -11.446 1.00 . B B .  73 ALA CB   1 1 
        2  15534 2 1  73 ALA H    H  -8.359  17.585 -11.387 1.00 . B B .  73 ALA H    1 1 
        2  15535 2 1  73 ALA HA   H  -6.970  16.100 -13.375 1.00 . B B .  73 ALA HA   1 1 
        2  15536 2 1  73 ALA HB1  H  -5.251  15.828 -11.661 1.00 . B B .  73 ALA HB1  1 1 
        2  15537 2 1  73 ALA HB2  H  -6.365  16.331 -10.403 1.00 . B B .  73 ALA HB2  1 1 
        2  15538 2 1  73 ALA HB3  H  -5.839  17.475 -11.631 1.00 . B B .  73 ALA HB3  1 1 
        2  15539 2 1  73 ALA N    N  -8.403  16.958 -12.131 1.00 . B B .  73 ALA N    1 1 
        2  15540 2 1  73 ALA O    O  -7.716  13.731 -12.875 1.00 . B B .  73 ALA O    1 1 
        2  15541 2 1  74 PHE C    C  -9.721  13.427  -9.106 1.00 . B B .  74 PHE C    1 1 
        2  15542 2 1  74 PHE CA   C  -8.812  13.200 -10.317 1.00 . B B .  74 PHE CA   1 1 
        2  15543 2 1  74 PHE CB   C  -7.735  12.127 -10.000 1.00 . B B .  74 PHE CB   1 1 
        2  15544 2 1  74 PHE CD1  C  -7.151  12.108  -7.523 1.00 . B B .  74 PHE CD1  1 1 
        2  15545 2 1  74 PHE CD2  C  -5.623  13.173  -9.023 1.00 . B B .  74 PHE CD2  1 1 
        2  15546 2 1  74 PHE CE1  C  -6.331  12.411  -6.467 1.00 . B B .  74 PHE CE1  1 1 
        2  15547 2 1  74 PHE CE2  C  -4.798  13.476  -7.957 1.00 . B B .  74 PHE CE2  1 1 
        2  15548 2 1  74 PHE CG   C  -6.815  12.480  -8.825 1.00 . B B .  74 PHE CG   1 1 
        2  15549 2 1  74 PHE CZ   C  -5.156  13.092  -6.678 1.00 . B B .  74 PHE CZ   1 1 
        2  15550 2 1  74 PHE H    H  -8.044  15.166 -10.078 1.00 . B B .  74 PHE H    1 1 
        2  15551 2 1  74 PHE HA   H  -9.436  12.841 -11.135 1.00 . B B .  74 PHE HA   1 1 
        2  15552 2 1  74 PHE HB2  H  -8.228  11.184  -9.776 1.00 . B B .  74 PHE HB2  1 1 
        2  15553 2 1  74 PHE HB3  H  -7.118  11.982 -10.881 1.00 . B B .  74 PHE HB3  1 1 
        2  15554 2 1  74 PHE HD1  H  -8.074  11.568  -7.345 1.00 . B B .  74 PHE HD1  1 1 
        2  15555 2 1  74 PHE HD2  H  -5.343  13.483 -10.028 1.00 . B B .  74 PHE HD2  1 1 
        2  15556 2 1  74 PHE HE1  H  -6.611  12.114  -5.467 1.00 . B B .  74 PHE HE1  1 1 
        2  15557 2 1  74 PHE HE2  H  -3.873  14.014  -8.125 1.00 . B B .  74 PHE HE2  1 1 
        2  15558 2 1  74 PHE HZ   H  -4.513  13.318  -5.842 1.00 . B B .  74 PHE HZ   1 1 
        2  15559 2 1  74 PHE N    N  -8.178  14.442 -10.748 1.00 . B B .  74 PHE N    1 1 
        2  15560 2 1  74 PHE O    O  -9.690  14.489  -8.460 1.00 . B B .  74 PHE O    1 1 
        2  15561 2 1  75 LEU C    C -11.093  10.909  -7.012 1.00 . B B .  75 LEU C    1 1 
        2  15562 2 1  75 LEU CA   C -11.378  12.276  -7.645 1.00 . B B .  75 LEU CA   1 1 
        2  15563 2 1  75 LEU CB   C -12.882  12.372  -8.054 1.00 . B B .  75 LEU CB   1 1 
        2  15564 2 1  75 LEU CD1  C -14.801  13.591  -9.245 1.00 . B B .  75 LEU CD1  1 1 
        2  15565 2 1  75 LEU CD2  C -12.954  14.947  -8.095 1.00 . B B .  75 LEU CD2  1 1 
        2  15566 2 1  75 LEU CG   C -13.305  13.641  -8.857 1.00 . B B .  75 LEU CG   1 1 
        2  15567 2 1  75 LEU H    H -10.499  11.629  -9.433 1.00 . B B .  75 LEU H    1 1 
        2  15568 2 1  75 LEU HA   H -11.134  13.068  -6.937 1.00 . B B .  75 LEU HA   1 1 
        2  15569 2 1  75 LEU HB2  H -13.125  11.499  -8.657 1.00 . B B .  75 LEU HB2  1 1 
        2  15570 2 1  75 LEU HB3  H -13.484  12.328  -7.149 1.00 . B B .  75 LEU HB3  1 1 
        2  15571 2 1  75 LEU HD11 H -15.064  14.479  -9.803 1.00 . B B .  75 LEU HD11 1 1 
        2  15572 2 1  75 LEU HD12 H -15.413  13.532  -8.354 1.00 . B B .  75 LEU HD12 1 1 
        2  15573 2 1  75 LEU HD13 H -14.983  12.719  -9.861 1.00 . B B .  75 LEU HD13 1 1 
        2  15574 2 1  75 LEU HD21 H -11.881  15.018  -7.975 1.00 . B B .  75 LEU HD21 1 1 
        2  15575 2 1  75 LEU HD22 H -13.417  14.953  -7.134 1.00 . B B .  75 LEU HD22 1 1 
        2  15576 2 1  75 LEU HD23 H -13.297  15.805  -8.663 1.00 . B B .  75 LEU HD23 1 1 
        2  15577 2 1  75 LEU HG   H -12.743  13.653  -9.784 1.00 . B B .  75 LEU HG   1 1 
        2  15578 2 1  75 LEU N    N -10.511  12.386  -8.819 1.00 . B B .  75 LEU N    1 1 
        2  15579 2 1  75 LEU O    O -11.372   9.878  -7.627 1.00 . B B .  75 LEU O    1 1 
        2  15580 2 1  76 CYS C    C -10.977   9.592  -3.789 1.00 . B B .  76 CYS C    1 1 
        2  15581 2 1  76 CYS CA   C -10.189   9.640  -5.097 1.00 . B B .  76 CYS CA   1 1 
        2  15582 2 1  76 CYS CB   C  -8.669   9.545  -4.821 1.00 . B B .  76 CYS CB   1 1 
        2  15583 2 1  76 CYS H    H -10.320  11.750  -5.365 1.00 . B B .  76 CYS H    1 1 
        2  15584 2 1  76 CYS HA   H -10.490   8.794  -5.718 1.00 . B B .  76 CYS HA   1 1 
        2  15585 2 1  76 CYS HB2  H  -8.135   9.623  -5.761 1.00 . B B .  76 CYS HB2  1 1 
        2  15586 2 1  76 CYS HB3  H  -8.361  10.358  -4.175 1.00 . B B .  76 CYS HB3  1 1 
        2  15587 2 1  76 CYS HG   H  -9.162   7.133  -4.122 1.00 . B B .  76 CYS HG   1 1 
        2  15588 2 1  76 CYS N    N -10.517  10.895  -5.808 1.00 . B B .  76 CYS N    1 1 
        2  15589 2 1  76 CYS O    O -11.336  10.635  -3.254 1.00 . B B .  76 CYS O    1 1 
        2  15590 2 1  76 CYS SG   S  -8.153   7.992  -4.039 1.00 . B B .  76 CYS SG   1 1 
        2  15591 2 1  77 GLU C    C -11.887   6.761  -1.590 1.00 . B B .  77 GLU C    1 1 
        2  15592 2 1  77 GLU CA   C -12.070   8.190  -2.091 1.00 . B B .  77 GLU CA   1 1 
        2  15593 2 1  77 GLU CB   C -13.570   8.516  -2.386 1.00 . B B .  77 GLU CB   1 1 
        2  15594 2 1  77 GLU CD   C -15.930   8.955  -1.467 1.00 . B B .  77 GLU CD   1 1 
        2  15595 2 1  77 GLU CG   C -14.531   8.370  -1.187 1.00 . B B .  77 GLU CG   1 1 
        2  15596 2 1  77 GLU H    H -10.901   7.592  -3.736 1.00 . B B .  77 GLU H    1 1 
        2  15597 2 1  77 GLU HA   H -11.691   8.870  -1.325 1.00 . B B .  77 GLU HA   1 1 
        2  15598 2 1  77 GLU HB2  H -13.626   9.540  -2.741 1.00 . B B .  77 GLU HB2  1 1 
        2  15599 2 1  77 GLU HB3  H -13.914   7.862  -3.180 1.00 . B B .  77 GLU HB3  1 1 
        2  15600 2 1  77 GLU HG2  H -14.628   7.315  -0.947 1.00 . B B .  77 GLU HG2  1 1 
        2  15601 2 1  77 GLU HG3  H -14.100   8.879  -0.329 1.00 . B B .  77 GLU HG3  1 1 
        2  15602 2 1  77 GLU N    N -11.259   8.385  -3.292 1.00 . B B .  77 GLU N    1 1 
        2  15603 2 1  77 GLU O    O -11.925   5.812  -2.373 1.00 . B B .  77 GLU O    1 1 
        2  15604 2 1  77 GLU OE1  O -16.160  10.146  -1.173 1.00 . B B .  77 GLU OE1  1 1 
        2  15605 2 1  77 GLU OE2  O -16.797   8.241  -2.005 1.00 . B B .  77 GLU OE2  1 1 
        2  15606 2 1  78 VAL C    C -12.490   5.200   1.499 1.00 . B B .  78 VAL C    1 1 
        2  15607 2 1  78 VAL CA   C -11.463   5.339   0.385 1.00 . B B .  78 VAL CA   1 1 
        2  15608 2 1  78 VAL CB   C -10.009   5.230   0.983 1.00 . B B .  78 VAL CB   1 1 
        2  15609 2 1  78 VAL CG1  C  -9.845   3.987   1.901 1.00 . B B .  78 VAL CG1  1 1 
        2  15610 2 1  78 VAL CG2  C  -8.969   5.231  -0.172 1.00 . B B .  78 VAL CG2  1 1 
        2  15611 2 1  78 VAL H    H -11.599   7.451   0.261 1.00 . B B .  78 VAL H    1 1 
        2  15612 2 1  78 VAL HA   H -11.604   4.531  -0.339 1.00 . B B .  78 VAL HA   1 1 
        2  15613 2 1  78 VAL HB   H  -9.828   6.115   1.595 1.00 . B B .  78 VAL HB   1 1 
        2  15614 2 1  78 VAL HG11 H  -8.938   4.060   2.452 1.00 . B B .  78 VAL HG11 1 1 
        2  15615 2 1  78 VAL HG12 H  -9.831   3.078   1.311 1.00 . B B .  78 VAL HG12 1 1 
        2  15616 2 1  78 VAL HG13 H -10.667   3.939   2.600 1.00 . B B .  78 VAL HG13 1 1 
        2  15617 2 1  78 VAL HG21 H  -8.916   4.256  -0.648 1.00 . B B .  78 VAL HG21 1 1 
        2  15618 2 1  78 VAL HG22 H  -8.007   5.508   0.201 1.00 . B B .  78 VAL HG22 1 1 
        2  15619 2 1  78 VAL HG23 H  -9.253   5.961  -0.903 1.00 . B B .  78 VAL HG23 1 1 
        2  15620 2 1  78 VAL N    N -11.654   6.632  -0.285 1.00 . B B .  78 VAL N    1 1 
        2  15621 2 1  78 VAL O    O -12.825   6.180   2.167 1.00 . B B .  78 VAL O    1 1 
        2  15622 2 1  79 GLN C    C -13.236   2.520   3.616 1.00 . B B .  79 GLN C    1 1 
        2  15623 2 1  79 GLN CA   C -13.881   3.617   2.773 1.00 . B B .  79 GLN CA   1 1 
        2  15624 2 1  79 GLN CB   C -15.266   3.186   2.221 1.00 . B B .  79 GLN CB   1 1 
        2  15625 2 1  79 GLN CD   C -17.399   3.866   0.914 1.00 . B B .  79 GLN CD   1 1 
        2  15626 2 1  79 GLN CG   C -16.001   4.276   1.402 1.00 . B B .  79 GLN CG   1 1 
        2  15627 2 1  79 GLN H    H -12.666   3.253   1.089 1.00 . B B .  79 GLN H    1 1 
        2  15628 2 1  79 GLN HA   H -14.004   4.493   3.407 1.00 . B B .  79 GLN HA   1 1 
        2  15629 2 1  79 GLN HB2  H -15.128   2.320   1.580 1.00 . B B .  79 GLN HB2  1 1 
        2  15630 2 1  79 GLN HB3  H -15.903   2.900   3.052 1.00 . B B .  79 GLN HB3  1 1 
        2  15631 2 1  79 GLN HE21 H -17.716   2.751   2.535 1.00 . B B .  79 GLN HE21 1 1 
        2  15632 2 1  79 GLN HE22 H -18.994   2.774   1.381 1.00 . B B .  79 GLN HE22 1 1 
        2  15633 2 1  79 GLN HG2  H -16.108   5.163   2.015 1.00 . B B .  79 GLN HG2  1 1 
        2  15634 2 1  79 GLN HG3  H -15.391   4.520   0.539 1.00 . B B .  79 GLN HG3  1 1 
        2  15635 2 1  79 GLN N    N -12.969   3.966   1.692 1.00 . B B .  79 GLN N    1 1 
        2  15636 2 1  79 GLN NE2  N -18.108   3.051   1.691 1.00 . B B .  79 GLN NE2  1 1 
        2  15637 2 1  79 GLN O    O -13.442   1.320   3.383 1.00 . B B .  79 GLN O    1 1 
        2  15638 2 1  79 GLN OE1  O -17.847   4.292  -0.141 1.00 . B B .  79 GLN OE1  1 1 
        2  15639 2 1  80 GLN C    C -12.632   1.733   6.642 1.00 . B B .  80 GLN C    1 1 
        2  15640 2 1  80 GLN CA   C -11.692   2.078   5.484 1.00 . B B .  80 GLN CA   1 1 
        2  15641 2 1  80 GLN CB   C -10.401   2.766   6.023 1.00 . B B .  80 GLN CB   1 1 
        2  15642 2 1  80 GLN CD   C  -8.784   0.819   5.702 1.00 . B B .  80 GLN CD   1 1 
        2  15643 2 1  80 GLN CG   C  -9.431   1.784   6.705 1.00 . B B .  80 GLN CG   1 1 
        2  15644 2 1  80 GLN H    H -12.236   3.929   4.637 1.00 . B B .  80 GLN H    1 1 
        2  15645 2 1  80 GLN HA   H -11.416   1.168   4.950 1.00 . B B .  80 GLN HA   1 1 
        2  15646 2 1  80 GLN HB2  H  -9.881   3.233   5.189 1.00 . B B .  80 GLN HB2  1 1 
        2  15647 2 1  80 GLN HB3  H -10.664   3.545   6.735 1.00 . B B .  80 GLN HB3  1 1 
        2  15648 2 1  80 GLN HE21 H  -8.497   2.320   4.406 1.00 . B B .  80 GLN HE21 1 1 
        2  15649 2 1  80 GLN HE22 H  -7.987   0.749   3.877 1.00 . B B .  80 GLN HE22 1 1 
        2  15650 2 1  80 GLN HG2  H  -8.640   2.355   7.184 1.00 . B B .  80 GLN HG2  1 1 
        2  15651 2 1  80 GLN HG3  H  -9.958   1.212   7.467 1.00 . B B .  80 GLN HG3  1 1 
        2  15652 2 1  80 GLN N    N -12.389   2.962   4.560 1.00 . B B .  80 GLN N    1 1 
        2  15653 2 1  80 GLN NE2  N  -8.380   1.347   4.543 1.00 . B B .  80 GLN NE2  1 1 
        2  15654 2 1  80 GLN O    O -12.806   2.542   7.552 1.00 . B B .  80 GLN O    1 1 
        2  15655 2 1  80 GLN OE1  O  -8.564  -0.354   5.998 1.00 . B B .  80 GLN OE1  1 1 
        2  15656 2 1  81 GLY C    C -13.426  -0.695   8.706 1.00 . B B .  81 GLY C    1 1 
        2  15657 2 1  81 GLY CA   C -14.152   0.106   7.642 1.00 . B B .  81 GLY CA   1 1 
        2  15658 2 1  81 GLY H    H -13.068  -0.045   5.829 1.00 . B B .  81 GLY H    1 1 
        2  15659 2 1  81 GLY HA2  H -14.625   0.973   8.105 1.00 . B B .  81 GLY HA2  1 1 
        2  15660 2 1  81 GLY HA3  H -14.930  -0.506   7.210 1.00 . B B .  81 GLY HA3  1 1 
        2  15661 2 1  81 GLY N    N -13.248   0.548   6.585 1.00 . B B .  81 GLY N    1 1 
        2  15662 2 1  81 GLY O    O -12.329  -1.227   8.461 1.00 . B B .  81 GLY O    1 1 
        2  15663 2 1  82 GLY C    C -14.463  -1.776  12.072 1.00 . B B .  82 GLY C    1 1 
        2  15664 2 1  82 GLY CA   C -13.431  -1.448  11.020 1.00 . B B .  82 GLY CA   1 1 
        2  15665 2 1  82 GLY H    H -14.932  -0.379   9.986 1.00 . B B .  82 GLY H    1 1 
        2  15666 2 1  82 GLY HA2  H -12.947  -2.363  10.689 1.00 . B B .  82 GLY HA2  1 1 
        2  15667 2 1  82 GLY HA3  H -12.684  -0.797  11.457 1.00 . B B .  82 GLY HA3  1 1 
        2  15668 2 1  82 GLY N    N -14.037  -0.782   9.885 1.00 . B B .  82 GLY N    1 1 
        2  15669 2 1  82 GLY O    O -15.249  -0.909  12.465 1.00 . B B .  82 GLY O    1 1 
        2  15670 2 1  83 ILE C    C -14.797  -3.243  14.928 1.00 . B B .  83 ILE C    1 1 
        2  15671 2 1  83 ILE CA   C -15.403  -3.504  13.549 1.00 . B B .  83 ILE CA   1 1 
        2  15672 2 1  83 ILE CB   C -15.687  -5.038  13.429 1.00 . B B .  83 ILE CB   1 1 
        2  15673 2 1  83 ILE CD1  C -16.259  -6.899  11.712 1.00 . B B .  83 ILE CD1  1 1 
        2  15674 2 1  83 ILE CG1  C -16.085  -5.415  11.964 1.00 . B B .  83 ILE CG1  1 1 
        2  15675 2 1  83 ILE CG2  C -16.779  -5.452  14.449 1.00 . B B .  83 ILE CG2  1 1 
        2  15676 2 1  83 ILE H    H -13.835  -3.669  12.141 1.00 . B B .  83 ILE H    1 1 
        2  15677 2 1  83 ILE HA   H -16.347  -2.962  13.448 1.00 . B B .  83 ILE HA   1 1 
        2  15678 2 1  83 ILE HB   H -14.770  -5.575  13.686 1.00 . B B .  83 ILE HB   1 1 
        2  15679 2 1  83 ILE HD11 H -16.495  -7.055  10.671 1.00 . B B .  83 ILE HD11 1 1 
        2  15680 2 1  83 ILE HD12 H -17.064  -7.281  12.324 1.00 . B B .  83 ILE HD12 1 1 
        2  15681 2 1  83 ILE HD13 H -15.342  -7.416  11.953 1.00 . B B .  83 ILE HD13 1 1 
        2  15682 2 1  83 ILE HG12 H -17.020  -4.934  11.707 1.00 . B B .  83 ILE HG12 1 1 
        2  15683 2 1  83 ILE HG13 H -15.316  -5.063  11.288 1.00 . B B .  83 ILE HG13 1 1 
        2  15684 2 1  83 ILE HG21 H -16.732  -6.512  14.616 1.00 . B B .  83 ILE HG21 1 1 
        2  15685 2 1  83 ILE HG22 H -17.755  -5.194  14.072 1.00 . B B .  83 ILE HG22 1 1 
        2  15686 2 1  83 ILE HG23 H -16.627  -4.947  15.389 1.00 . B B .  83 ILE HG23 1 1 
        2  15687 2 1  83 ILE N    N -14.478  -3.035  12.515 1.00 . B B .  83 ILE N    1 1 
        2  15688 2 1  83 ILE O    O -13.633  -3.611  15.176 1.00 . B B .  83 ILE O    1 1 
        2  15689 2 1  84 PHE C    C -16.241  -2.831  18.202 1.00 . B B .  84 PHE C    1 1 
        2  15690 2 1  84 PHE CA   C -15.158  -2.370  17.214 1.00 . B B .  84 PHE CA   1 1 
        2  15691 2 1  84 PHE CB   C -14.830  -0.859  17.423 1.00 . B B .  84 PHE CB   1 1 
        2  15692 2 1  84 PHE CD1  C -14.358   0.556  15.346 1.00 . B B .  84 PHE CD1  1 1 
        2  15693 2 1  84 PHE CD2  C -12.517  -0.596  16.357 1.00 . B B .  84 PHE CD2  1 1 
        2  15694 2 1  84 PHE CE1  C -13.510   1.053  14.372 1.00 . B B .  84 PHE CE1  1 1 
        2  15695 2 1  84 PHE CE2  C -11.670  -0.094  15.379 1.00 . B B .  84 PHE CE2  1 1 
        2  15696 2 1  84 PHE CG   C -13.880  -0.278  16.361 1.00 . B B .  84 PHE CG   1 1 
        2  15697 2 1  84 PHE CZ   C -12.169   0.730  14.392 1.00 . B B .  84 PHE CZ   1 1 
        2  15698 2 1  84 PHE H    H -16.485  -2.346  15.557 1.00 . B B .  84 PHE H    1 1 
        2  15699 2 1  84 PHE HA   H -14.263  -2.963  17.397 1.00 . B B .  84 PHE HA   1 1 
        2  15700 2 1  84 PHE HB2  H -15.754  -0.286  17.408 1.00 . B B .  84 PHE HB2  1 1 
        2  15701 2 1  84 PHE HB3  H -14.364  -0.730  18.396 1.00 . B B .  84 PHE HB3  1 1 
        2  15702 2 1  84 PHE HD1  H -15.410   0.819  15.326 1.00 . B B .  84 PHE HD1  1 1 
        2  15703 2 1  84 PHE HD2  H -12.120  -1.245  17.129 1.00 . B B .  84 PHE HD2  1 1 
        2  15704 2 1  84 PHE HE1  H -13.899   1.695  13.594 1.00 . B B .  84 PHE HE1  1 1 
        2  15705 2 1  84 PHE HE2  H -10.613  -0.349  15.388 1.00 . B B .  84 PHE HE2  1 1 
        2  15706 2 1  84 PHE HZ   H -11.507   1.122  13.629 1.00 . B B .  84 PHE HZ   1 1 
        2  15707 2 1  84 PHE N    N -15.587  -2.632  15.831 1.00 . B B .  84 PHE N    1 1 
        2  15708 2 1  84 PHE O    O -17.443  -2.750  17.920 1.00 . B B .  84 PHE O    1 1 
        2  15709 2 1  85 SER C    C -16.234  -3.122  21.756 1.00 . B B .  85 SER C    1 1 
        2  15710 2 1  85 SER CA   C -16.624  -3.836  20.448 1.00 . B B .  85 SER CA   1 1 
        2  15711 2 1  85 SER CB   C -16.419  -5.366  20.560 1.00 . B B .  85 SER CB   1 1 
        2  15712 2 1  85 SER H    H -14.817  -3.305  19.506 1.00 . B B .  85 SER H    1 1 
        2  15713 2 1  85 SER HA   H -17.669  -3.627  20.220 1.00 . B B .  85 SER HA   1 1 
        2  15714 2 1  85 SER HB2  H -15.405  -5.579  20.875 1.00 . B B .  85 SER HB2  1 1 
        2  15715 2 1  85 SER HB3  H -17.113  -5.773  21.285 1.00 . B B .  85 SER HB3  1 1 
        2  15716 2 1  85 SER HG   H -17.219  -5.456  18.770 1.00 . B B .  85 SER HG   1 1 
        2  15717 2 1  85 SER N    N -15.782  -3.310  19.365 1.00 . B B .  85 SER N    1 1 
        2  15718 2 1  85 SER O    O -15.112  -3.293  22.249 1.00 . B B .  85 SER O    1 1 
        2  15719 2 1  85 SER OG   O -16.642  -6.006  19.311 1.00 . B B .  85 SER OG   1 1 
        2  15720 2 1  86 ILE C    C -18.084  -1.410  24.404 1.00 . B B .  86 ILE C    1 1 
        2  15721 2 1  86 ILE CA   C -16.887  -1.415  23.434 1.00 . B B .  86 ILE CA   1 1 
        2  15722 2 1  86 ILE CB   C -16.593   0.052  22.928 1.00 . B B .  86 ILE CB   1 1 
        2  15723 2 1  86 ILE CD1  C -16.206   2.500  23.757 1.00 . B B .  86 ILE CD1  1 1 
        2  15724 2 1  86 ILE CG1  C -16.396   1.039  24.132 1.00 . B B .  86 ILE CG1  1 1 
        2  15725 2 1  86 ILE CG2  C -17.695   0.539  21.954 1.00 . B B .  86 ILE CG2  1 1 
        2  15726 2 1  86 ILE H    H -18.060  -2.313  21.912 1.00 . B B .  86 ILE H    1 1 
        2  15727 2 1  86 ILE HA   H -16.006  -1.777  23.965 1.00 . B B .  86 ILE HA   1 1 
        2  15728 2 1  86 ILE HB   H -15.665   0.013  22.362 1.00 . B B .  86 ILE HB   1 1 
        2  15729 2 1  86 ILE HD11 H -16.036   3.082  24.652 1.00 . B B .  86 ILE HD11 1 1 
        2  15730 2 1  86 ILE HD12 H -17.100   2.866  23.265 1.00 . B B .  86 ILE HD12 1 1 
        2  15731 2 1  86 ILE HD13 H -15.360   2.604  23.093 1.00 . B B .  86 ILE HD13 1 1 
        2  15732 2 1  86 ILE HG12 H -17.263   0.992  24.777 1.00 . B B .  86 ILE HG12 1 1 
        2  15733 2 1  86 ILE HG13 H -15.525   0.734  24.702 1.00 . B B .  86 ILE HG13 1 1 
        2  15734 2 1  86 ILE HG21 H -17.775  -0.149  21.122 1.00 . B B .  86 ILE HG21 1 1 
        2  15735 2 1  86 ILE HG22 H -17.450   1.522  21.575 1.00 . B B .  86 ILE HG22 1 1 
        2  15736 2 1  86 ILE HG23 H -18.649   0.585  22.470 1.00 . B B .  86 ILE HG23 1 1 
        2  15737 2 1  86 ILE N    N -17.153  -2.308  22.291 1.00 . B B .  86 ILE N    1 1 
        2  15738 2 1  86 ILE O    O -19.226  -1.401  23.965 1.00 . B B .  86 ILE O    1 1 
        2  15739 2 1  87 ALA C    C -18.309  -0.767  28.077 1.00 . B B .  87 ALA C    1 1 
        2  15740 2 1  87 ALA CA   C -18.851  -1.340  26.753 1.00 . B B .  87 ALA CA   1 1 
        2  15741 2 1  87 ALA CB   C -19.484  -2.729  26.955 1.00 . B B .  87 ALA CB   1 1 
        2  15742 2 1  87 ALA H    H -16.872  -1.409  26.004 1.00 . B B .  87 ALA H    1 1 
        2  15743 2 1  87 ALA HA   H -19.631  -0.670  26.396 1.00 . B B .  87 ALA HA   1 1 
        2  15744 2 1  87 ALA HB1  H -20.314  -2.654  27.649 1.00 . B B .  87 ALA HB1  1 1 
        2  15745 2 1  87 ALA HB2  H -18.747  -3.417  27.355 1.00 . B B .  87 ALA HB2  1 1 
        2  15746 2 1  87 ALA HB3  H -19.844  -3.110  26.008 1.00 . B B .  87 ALA HB3  1 1 
        2  15747 2 1  87 ALA N    N -17.806  -1.393  25.720 1.00 . B B .  87 ALA N    1 1 
        2  15748 2 1  87 ALA O    O -17.111  -0.505  28.209 1.00 . B B .  87 ALA O    1 1 
        2  15749 2 1  88 GLY C    C -19.054   1.434  30.542 1.00 . B B .  88 GLY C    1 1 
        2  15750 2 1  88 GLY CA   C -18.906  -0.076  30.395 1.00 . B B .  88 GLY CA   1 1 
        2  15751 2 1  88 GLY H    H -20.166  -0.734  28.832 1.00 . B B .  88 GLY H    1 1 
        2  15752 2 1  88 GLY HA2  H -19.576  -0.561  31.089 1.00 . B B .  88 GLY HA2  1 1 
        2  15753 2 1  88 GLY HA3  H -17.889  -0.357  30.652 1.00 . B B .  88 GLY HA3  1 1 
        2  15754 2 1  88 GLY N    N -19.229  -0.553  29.043 1.00 . B B .  88 GLY N    1 1 
        2  15755 2 1  88 GLY O    O -19.959   1.922  31.229 1.00 . B B .  88 GLY O    1 1 
        2  15756 2 1  89 ILE C    C -19.239   4.271  29.060 1.00 . B B .  89 ILE C    1 1 
        2  15757 2 1  89 ILE CA   C -18.111   3.656  29.922 1.00 . B B .  89 ILE CA   1 1 
        2  15758 2 1  89 ILE CB   C -16.709   4.236  29.481 1.00 . B B .  89 ILE CB   1 1 
        2  15759 2 1  89 ILE CD1  C -16.134   2.578  27.522 1.00 . B B .  89 ILE CD1  1 1 
        2  15760 2 1  89 ILE CG1  C -16.388   4.014  27.954 1.00 . B B .  89 ILE CG1  1 1 
        2  15761 2 1  89 ILE CG2  C -15.574   3.671  30.374 1.00 . B B .  89 ILE CG2  1 1 
        2  15762 2 1  89 ILE H    H -17.472   1.702  29.364 1.00 . B B .  89 ILE H    1 1 
        2  15763 2 1  89 ILE HA   H -18.282   3.958  30.953 1.00 . B B .  89 ILE HA   1 1 
        2  15764 2 1  89 ILE HB   H -16.740   5.310  29.663 1.00 . B B .  89 ILE HB   1 1 
        2  15765 2 1  89 ILE HD11 H -15.898   2.556  26.470 1.00 . B B .  89 ILE HD11 1 1 
        2  15766 2 1  89 ILE HD12 H -17.017   1.979  27.704 1.00 . B B .  89 ILE HD12 1 1 
        2  15767 2 1  89 ILE HD13 H -15.304   2.172  28.082 1.00 . B B .  89 ILE HD13 1 1 
        2  15768 2 1  89 ILE HG12 H -17.212   4.384  27.362 1.00 . B B .  89 ILE HG12 1 1 
        2  15769 2 1  89 ILE HG13 H -15.503   4.587  27.701 1.00 . B B .  89 ILE HG13 1 1 
        2  15770 2 1  89 ILE HG21 H -15.766   3.919  31.409 1.00 . B B .  89 ILE HG21 1 1 
        2  15771 2 1  89 ILE HG22 H -14.626   4.100  30.078 1.00 . B B .  89 ILE HG22 1 1 
        2  15772 2 1  89 ILE HG23 H -15.524   2.593  30.268 1.00 . B B .  89 ILE HG23 1 1 
        2  15773 2 1  89 ILE N    N -18.145   2.172  29.887 1.00 . B B .  89 ILE N    1 1 
        2  15774 2 1  89 ILE O    O -19.900   3.562  28.294 1.00 . B B .  89 ILE O    1 1 
        2  15775 2 1  90 GLU C    C -20.301   7.842  28.503 1.00 . B B .  90 GLU C    1 1 
        2  15776 2 1  90 GLU CA   C -20.551   6.319  28.535 1.00 . B B .  90 GLU CA   1 1 
        2  15777 2 1  90 GLU CB   C -21.893   6.012  29.259 1.00 . B B .  90 GLU CB   1 1 
        2  15778 2 1  90 GLU CD   C -23.337   6.373  31.375 1.00 . B B .  90 GLU CD   1 1 
        2  15779 2 1  90 GLU CG   C -21.944   6.456  30.737 1.00 . B B .  90 GLU CG   1 1 
        2  15780 2 1  90 GLU H    H -18.820   6.114  29.752 1.00 . B B .  90 GLU H    1 1 
        2  15781 2 1  90 GLU HA   H -20.617   5.967  27.508 1.00 . B B .  90 GLU HA   1 1 
        2  15782 2 1  90 GLU HB2  H -22.700   6.505  28.722 1.00 . B B .  90 GLU HB2  1 1 
        2  15783 2 1  90 GLU HB3  H -22.069   4.940  29.221 1.00 . B B .  90 GLU HB3  1 1 
        2  15784 2 1  90 GLU HG2  H -21.270   5.824  31.303 1.00 . B B .  90 GLU HG2  1 1 
        2  15785 2 1  90 GLU HG3  H -21.603   7.483  30.807 1.00 . B B .  90 GLU HG3  1 1 
        2  15786 2 1  90 GLU N    N -19.439   5.600  29.191 1.00 . B B .  90 GLU N    1 1 
        2  15787 2 1  90 GLU O    O -19.189   8.314  28.789 1.00 . B B .  90 GLU O    1 1 
        2  15788 2 1  90 GLU OE1  O -24.355   6.342  30.647 1.00 . B B .  90 GLU OE1  1 1 
        2  15789 2 1  90 GLU OE2  O -23.429   6.386  32.617 1.00 . B B .  90 GLU OE2  1 1 
        2  15790 2 1  91 GLY C    C -20.397  10.686  27.147 1.00 . B B .  91 GLY C    1 1 
        2  15791 2 1  91 GLY CA   C -21.367  10.046  28.127 1.00 . B B .  91 GLY CA   1 1 
        2  15792 2 1  91 GLY H    H -22.125   8.122  27.701 1.00 . B B .  91 GLY H    1 1 
        2  15793 2 1  91 GLY HA2  H -22.369  10.379  27.894 1.00 . B B .  91 GLY HA2  1 1 
        2  15794 2 1  91 GLY HA3  H -21.127  10.365  29.135 1.00 . B B .  91 GLY HA3  1 1 
        2  15795 2 1  91 GLY N    N -21.346   8.587  28.074 1.00 . B B .  91 GLY N    1 1 
        2  15796 2 1  91 GLY O    O -20.631  10.676  25.934 1.00 . B B .  91 GLY O    1 1 
        2  15797 2 1  92 THR C    C -17.351  10.852  26.188 1.00 . B B .  92 THR C    1 1 
        2  15798 2 1  92 THR CA   C -18.248  11.881  26.904 1.00 . B B .  92 THR CA   1 1 
        2  15799 2 1  92 THR CB   C -17.388  12.791  27.841 1.00 . B B .  92 THR CB   1 1 
        2  15800 2 1  92 THR CG2  C -16.367  13.639  27.063 1.00 . B B .  92 THR CG2  1 1 
        2  15801 2 1  92 THR H    H -19.179  11.144  28.651 1.00 . B B .  92 THR H    1 1 
        2  15802 2 1  92 THR HA   H -18.732  12.510  26.164 1.00 . B B .  92 THR HA   1 1 
        2  15803 2 1  92 THR HB   H -16.854  12.160  28.547 1.00 . B B .  92 THR HB   1 1 
        2  15804 2 1  92 THR HG1  H -18.292  13.371  29.504 1.00 . B B .  92 THR HG1  1 1 
        2  15805 2 1  92 THR HG21 H -15.781  14.230  27.756 1.00 . B B .  92 THR HG21 1 1 
        2  15806 2 1  92 THR HG22 H -16.882  14.303  26.379 1.00 . B B .  92 THR HG22 1 1 
        2  15807 2 1  92 THR HG23 H -15.704  12.994  26.503 1.00 . B B .  92 THR HG23 1 1 
        2  15808 2 1  92 THR N    N -19.294  11.209  27.682 1.00 . B B .  92 THR N    1 1 
        2  15809 2 1  92 THR O    O -16.870  11.096  25.075 1.00 . B B .  92 THR O    1 1 
        2  15810 2 1  92 THR OG1  O -18.257  13.661  28.586 1.00 . B B .  92 THR OG1  1 1 
        2  15811 2 1  93 GLN C    C -16.888   7.864  25.165 1.00 . B B .  93 GLN C    1 1 
        2  15812 2 1  93 GLN CA   C -16.257   8.636  26.342 1.00 . B B .  93 GLN CA   1 1 
        2  15813 2 1  93 GLN CB   C -15.847   7.690  27.503 1.00 . B B .  93 GLN CB   1 1 
        2  15814 2 1  93 GLN CD   C -14.498   7.441  29.687 1.00 . B B .  93 GLN CD   1 1 
        2  15815 2 1  93 GLN CG   C -15.046   8.395  28.622 1.00 . B B .  93 GLN CG   1 1 
        2  15816 2 1  93 GLN H    H -17.647   9.536  27.671 1.00 . B B .  93 GLN H    1 1 
        2  15817 2 1  93 GLN HA   H -15.357   9.126  25.974 1.00 . B B .  93 GLN HA   1 1 
        2  15818 2 1  93 GLN HB2  H -16.743   7.257  27.940 1.00 . B B .  93 GLN HB2  1 1 
        2  15819 2 1  93 GLN HB3  H -15.236   6.889  27.100 1.00 . B B .  93 GLN HB3  1 1 
        2  15820 2 1  93 GLN HE21 H -16.110   7.695  30.811 1.00 . B B .  93 GLN HE21 1 1 
        2  15821 2 1  93 GLN HE22 H -14.913   6.629  31.451 1.00 . B B .  93 GLN HE22 1 1 
        2  15822 2 1  93 GLN HG2  H -14.212   8.926  28.174 1.00 . B B .  93 GLN HG2  1 1 
        2  15823 2 1  93 GLN HG3  H -15.695   9.119  29.103 1.00 . B B .  93 GLN HG3  1 1 
        2  15824 2 1  93 GLN N    N -17.157   9.690  26.834 1.00 . B B .  93 GLN N    1 1 
        2  15825 2 1  93 GLN NE2  N -15.250   7.233  30.755 1.00 . B B .  93 GLN NE2  1 1 
        2  15826 2 1  93 GLN O    O -16.186   7.535  24.205 1.00 . B B .  93 GLN O    1 1 
        2  15827 2 1  93 GLN OE1  O -13.400   6.905  29.548 1.00 . B B .  93 GLN OE1  1 1 
        2  15828 2 1  94 MET C    C -19.049   7.956  22.913 1.00 . B B .  94 MET C    1 1 
        2  15829 2 1  94 MET CA   C -18.970   6.980  24.107 1.00 . B B .  94 MET CA   1 1 
        2  15830 2 1  94 MET CB   C -20.405   6.546  24.548 1.00 . B B .  94 MET CB   1 1 
        2  15831 2 1  94 MET CE   C -23.860   6.810  24.049 1.00 . B B .  94 MET CE   1 1 
        2  15832 2 1  94 MET CG   C -21.342   7.703  24.933 1.00 . B B .  94 MET CG   1 1 
        2  15833 2 1  94 MET H    H -18.698   7.828  26.060 1.00 . B B .  94 MET H    1 1 
        2  15834 2 1  94 MET HA   H -18.420   6.095  23.794 1.00 . B B .  94 MET HA   1 1 
        2  15835 2 1  94 MET HB2  H -20.871   5.996  23.739 1.00 . B B .  94 MET HB2  1 1 
        2  15836 2 1  94 MET HB3  H -20.319   5.884  25.403 1.00 . B B .  94 MET HB3  1 1 
        2  15837 2 1  94 MET HE1  H -24.837   6.422  24.298 1.00 . B B .  94 MET HE1  1 1 
        2  15838 2 1  94 MET HE2  H -23.320   6.077  23.469 1.00 . B B .  94 MET HE2  1 1 
        2  15839 2 1  94 MET HE3  H -23.971   7.715  23.469 1.00 . B B .  94 MET HE3  1 1 
        2  15840 2 1  94 MET HG2  H -20.865   8.292  25.705 1.00 . B B .  94 MET HG2  1 1 
        2  15841 2 1  94 MET HG3  H -21.499   8.329  24.064 1.00 . B B .  94 MET HG3  1 1 
        2  15842 2 1  94 MET N    N -18.218   7.602  25.236 1.00 . B B .  94 MET N    1 1 
        2  15843 2 1  94 MET O    O -18.998   7.540  21.748 1.00 . B B .  94 MET O    1 1 
        2  15844 2 1  94 MET SD   S -22.957   7.169  25.557 1.00 . B B .  94 MET SD   1 1 
        2  15845 2 1  95 ALA C    C -17.903  10.472  21.473 1.00 . B B .  95 ALA C    1 1 
        2  15846 2 1  95 ALA CA   C -19.217  10.354  22.251 1.00 . B B .  95 ALA CA   1 1 
        2  15847 2 1  95 ALA CB   C -19.562  11.684  22.948 1.00 . B B .  95 ALA CB   1 1 
        2  15848 2 1  95 ALA H    H -19.180   9.500  24.191 1.00 . B B .  95 ALA H    1 1 
        2  15849 2 1  95 ALA HA   H -20.021  10.122  21.555 1.00 . B B .  95 ALA HA   1 1 
        2  15850 2 1  95 ALA HB1  H -18.778  11.954  23.644 1.00 . B B .  95 ALA HB1  1 1 
        2  15851 2 1  95 ALA HB2  H -20.496  11.581  23.491 1.00 . B B .  95 ALA HB2  1 1 
        2  15852 2 1  95 ALA HB3  H -19.671  12.472  22.212 1.00 . B B .  95 ALA HB3  1 1 
        2  15853 2 1  95 ALA N    N -19.146   9.265  23.240 1.00 . B B .  95 ALA N    1 1 
        2  15854 2 1  95 ALA O    O -17.891  10.587  20.238 1.00 . B B .  95 ALA O    1 1 
        2  15855 2 1  96 HIS C    C -15.086   9.238  20.876 1.00 . B B .  96 HIS C    1 1 
        2  15856 2 1  96 HIS CA   C -15.446  10.512  21.660 1.00 . B B .  96 HIS CA   1 1 
        2  15857 2 1  96 HIS CB   C -14.396  10.785  22.765 1.00 . B B .  96 HIS CB   1 1 
        2  15858 2 1  96 HIS CD2  C -12.274  11.938  21.742 1.00 . B B .  96 HIS CD2  1 1 
        2  15859 2 1  96 HIS CE1  C -11.040  10.151  21.502 1.00 . B B .  96 HIS CE1  1 1 
        2  15860 2 1  96 HIS CG   C -12.979  10.885  22.233 1.00 . B B .  96 HIS CG   1 1 
        2  15861 2 1  96 HIS H    H -16.891  10.295  23.190 1.00 . B B .  96 HIS H    1 1 
        2  15862 2 1  96 HIS HA   H -15.442  11.353  20.966 1.00 . B B .  96 HIS HA   1 1 
        2  15863 2 1  96 HIS HB2  H -14.636  11.721  23.257 1.00 . B B .  96 HIS HB2  1 1 
        2  15864 2 1  96 HIS HB3  H -14.428   9.986  23.498 1.00 . B B .  96 HIS HB3  1 1 
        2  15865 2 1  96 HIS HD1  H -12.378   8.867  22.344 1.00 . B B .  96 HIS HD1  1 1 
        2  15866 2 1  96 HIS HD2  H -12.600  12.969  21.707 1.00 . B B .  96 HIS HD2  1 1 
        2  15867 2 1  96 HIS HE1  H -10.216   9.494  21.260 1.00 . B B .  96 HIS HE1  1 1 
        2  15868 2 1  96 HIS HE2  H -10.268  11.998  21.168 1.00 . B B .  96 HIS HE2  1 1 
        2  15869 2 1  96 HIS N    N -16.792  10.416  22.223 1.00 . B B .  96 HIS N    1 1 
        2  15870 2 1  96 HIS ND1  N -12.166   9.783  22.070 1.00 . B B .  96 HIS ND1  1 1 
        2  15871 2 1  96 HIS NE2  N -11.072  11.452  21.291 1.00 . B B .  96 HIS NE2  1 1 
        2  15872 2 1  96 HIS O    O -14.319   9.312  19.920 1.00 . B B .  96 HIS O    1 1 
        2  15873 2 1  97 CYS C    C -15.716   6.699  19.224 1.00 . B B .  97 CYS C    1 1 
        2  15874 2 1  97 CYS CA   C -15.282   6.775  20.700 1.00 . B B .  97 CYS CA   1 1 
        2  15875 2 1  97 CYS CB   C -15.879   5.602  21.511 1.00 . B B .  97 CYS CB   1 1 
        2  15876 2 1  97 CYS H    H -16.316   8.105  22.001 1.00 . B B .  97 CYS H    1 1 
        2  15877 2 1  97 CYS HA   H -14.199   6.692  20.739 1.00 . B B .  97 CYS HA   1 1 
        2  15878 2 1  97 CYS HB2  H -15.572   5.688  22.545 1.00 . B B .  97 CYS HB2  1 1 
        2  15879 2 1  97 CYS HB3  H -16.960   5.636  21.462 1.00 . B B .  97 CYS HB3  1 1 
        2  15880 2 1  97 CYS HG   H -16.080   3.678  19.855 1.00 . B B .  97 CYS HG   1 1 
        2  15881 2 1  97 CYS N    N -15.643   8.078  21.289 1.00 . B B .  97 CYS N    1 1 
        2  15882 2 1  97 CYS O    O -14.873   6.785  18.335 1.00 . B B .  97 CYS O    1 1 
        2  15883 2 1  97 CYS SG   S -15.352   3.977  20.921 1.00 . B B .  97 CYS SG   1 1 
        2  15884 2 1  98 LEU C    C -17.407   7.879  16.804 1.00 . B B .  98 LEU C    1 1 
        2  15885 2 1  98 LEU CA   C -17.547   6.544  17.575 1.00 . B B .  98 LEU CA   1 1 
        2  15886 2 1  98 LEU CB   C -19.016   5.990  17.549 1.00 . B B .  98 LEU CB   1 1 
        2  15887 2 1  98 LEU CD1  C -20.416   8.043  18.321 1.00 . B B .  98 LEU CD1  1 1 
        2  15888 2 1  98 LEU CD2  C -21.336   5.670  18.625 1.00 . B B .  98 LEU CD2  1 1 
        2  15889 2 1  98 LEU CG   C -20.060   6.560  18.583 1.00 . B B .  98 LEU CG   1 1 
        2  15890 2 1  98 LEU H    H -17.669   6.683  19.708 1.00 . B B .  98 LEU H    1 1 
        2  15891 2 1  98 LEU HA   H -16.914   5.818  17.066 1.00 . B B .  98 LEU HA   1 1 
        2  15892 2 1  98 LEU HB2  H -19.416   6.141  16.553 1.00 . B B .  98 LEU HB2  1 1 
        2  15893 2 1  98 LEU HB3  H -18.952   4.915  17.706 1.00 . B B .  98 LEU HB3  1 1 
        2  15894 2 1  98 LEU HD11 H -20.851   8.153  17.335 1.00 . B B .  98 LEU HD11 1 1 
        2  15895 2 1  98 LEU HD12 H -19.521   8.649  18.383 1.00 . B B .  98 LEU HD12 1 1 
        2  15896 2 1  98 LEU HD13 H -21.124   8.390  19.064 1.00 . B B .  98 LEU HD13 1 1 
        2  15897 2 1  98 LEU HD21 H -22.041   6.067  19.345 1.00 . B B .  98 LEU HD21 1 1 
        2  15898 2 1  98 LEU HD22 H -21.067   4.662  18.919 1.00 . B B .  98 LEU HD22 1 1 
        2  15899 2 1  98 LEU HD23 H -21.802   5.640  17.646 1.00 . B B .  98 LEU HD23 1 1 
        2  15900 2 1  98 LEU HG   H -19.611   6.519  19.569 1.00 . B B .  98 LEU HG   1 1 
        2  15901 2 1  98 LEU N    N -17.033   6.649  18.962 1.00 . B B .  98 LEU N    1 1 
        2  15902 2 1  98 LEU O    O -17.421   7.888  15.566 1.00 . B B .  98 LEU O    1 1 
        2  15903 2 1  99 GLY C    C -15.761  10.710  16.504 1.00 . B B .  99 GLY C    1 1 
        2  15904 2 1  99 GLY CA   C -17.167  10.328  16.970 1.00 . B B .  99 GLY CA   1 1 
        2  15905 2 1  99 GLY H    H -17.224   8.895  18.533 1.00 . B B .  99 GLY H    1 1 
        2  15906 2 1  99 GLY HA2  H -17.844  10.400  16.129 1.00 . B B .  99 GLY HA2  1 1 
        2  15907 2 1  99 GLY HA3  H -17.485  11.043  17.719 1.00 . B B .  99 GLY HA3  1 1 
        2  15908 2 1  99 GLY N    N -17.258   8.988  17.556 1.00 . B B .  99 GLY N    1 1 
        2  15909 2 1  99 GLY O    O -15.621  11.547  15.603 1.00 . B B .  99 GLY O    1 1 
        2  15910 2 1 100 ALA C    C -12.301   9.367  16.893 1.00 . B B . 100 ALA C    1 1 
        2  15911 2 1 100 ALA CA   C -13.308  10.535  16.861 1.00 . B B . 100 ALA CA   1 1 
        2  15912 2 1 100 ALA CB   C -12.902  11.613  17.880 1.00 . B B . 100 ALA CB   1 1 
        2  15913 2 1 100 ALA H    H -14.881   9.357  17.722 1.00 . B B . 100 ALA H    1 1 
        2  15914 2 1 100 ALA HA   H -13.263  10.989  15.869 1.00 . B B . 100 ALA HA   1 1 
        2  15915 2 1 100 ALA HB1  H -12.879  11.191  18.879 1.00 . B B . 100 ALA HB1  1 1 
        2  15916 2 1 100 ALA HB2  H -13.621  12.421  17.854 1.00 . B B . 100 ALA HB2  1 1 
        2  15917 2 1 100 ALA HB3  H -11.922  12.005  17.634 1.00 . B B . 100 ALA HB3  1 1 
        2  15918 2 1 100 ALA N    N -14.711  10.105  17.106 1.00 . B B . 100 ALA N    1 1 
        2  15919 2 1 100 ALA O    O -11.477   9.241  15.987 1.00 . B B . 100 ALA O    1 1 
        2  15920 2 1 101 TYR C    C -11.359   6.317  17.242 1.00 . B B . 101 TYR C    1 1 
        2  15921 2 1 101 TYR CA   C -11.341   7.499  18.233 1.00 . B B . 101 TYR CA   1 1 
        2  15922 2 1 101 TYR CB   C -11.506   6.983  19.685 1.00 . B B . 101 TYR CB   1 1 
        2  15923 2 1 101 TYR CD1  C  -9.100   6.523  20.417 1.00 . B B . 101 TYR CD1  1 1 
        2  15924 2 1 101 TYR CD2  C -10.595   4.657  20.295 1.00 . B B . 101 TYR CD2  1 1 
        2  15925 2 1 101 TYR CE1  C  -8.082   5.681  20.820 1.00 . B B . 101 TYR CE1  1 1 
        2  15926 2 1 101 TYR CE2  C  -9.578   3.814  20.699 1.00 . B B . 101 TYR CE2  1 1 
        2  15927 2 1 101 TYR CG   C -10.381   6.033  20.143 1.00 . B B . 101 TYR CG   1 1 
        2  15928 2 1 101 TYR CZ   C  -8.327   4.329  20.960 1.00 . B B . 101 TYR CZ   1 1 
        2  15929 2 1 101 TYR H    H -13.194   8.519  18.473 1.00 . B B . 101 TYR H    1 1 
        2  15930 2 1 101 TYR HA   H -10.379   8.003  18.152 1.00 . B B . 101 TYR HA   1 1 
        2  15931 2 1 101 TYR HB2  H -11.520   7.829  20.360 1.00 . B B . 101 TYR HB2  1 1 
        2  15932 2 1 101 TYR HB3  H -12.454   6.459  19.771 1.00 . B B . 101 TYR HB3  1 1 
        2  15933 2 1 101 TYR HD1  H  -8.906   7.585  20.309 1.00 . B B . 101 TYR HD1  1 1 
        2  15934 2 1 101 TYR HD2  H -11.577   4.252  20.089 1.00 . B B . 101 TYR HD2  1 1 
        2  15935 2 1 101 TYR HE1  H  -7.100   6.082  21.028 1.00 . B B . 101 TYR HE1  1 1 
        2  15936 2 1 101 TYR HE2  H  -9.767   2.753  20.805 1.00 . B B . 101 TYR HE2  1 1 
        2  15937 2 1 101 TYR HH   H  -6.845   3.884  22.105 1.00 . B B . 101 TYR HH   1 1 
        2  15938 2 1 101 TYR N    N -12.392   8.500  17.922 1.00 . B B . 101 TYR N    1 1 
        2  15939 2 1 101 TYR O    O -10.319   5.936  16.700 1.00 . B B . 101 TYR O    1 1 
        2  15940 2 1 101 TYR OH   O  -7.312   3.487  21.364 1.00 . B B . 101 TYR OH   1 1 
        2  15941 2 1 102 CYS C    C -12.350   4.904  14.673 1.00 . B B . 102 CYS C    1 1 
        2  15942 2 1 102 CYS CA   C -12.771   4.599  16.141 1.00 . B B . 102 CYS CA   1 1 
        2  15943 2 1 102 CYS CB   C -14.238   4.118  16.240 1.00 . B B . 102 CYS CB   1 1 
        2  15944 2 1 102 CYS H    H -13.321   6.129  17.479 1.00 . B B . 102 CYS H    1 1 
        2  15945 2 1 102 CYS HA   H -12.133   3.801  16.516 1.00 . B B . 102 CYS HA   1 1 
        2  15946 2 1 102 CYS HB2  H -14.904   4.941  16.010 1.00 . B B . 102 CYS HB2  1 1 
        2  15947 2 1 102 CYS HB3  H -14.409   3.319  15.530 1.00 . B B . 102 CYS HB3  1 1 
        2  15948 2 1 102 CYS HG   H -13.648   2.835  18.357 1.00 . B B . 102 CYS HG   1 1 
        2  15949 2 1 102 CYS N    N -12.555   5.754  17.025 1.00 . B B . 102 CYS N    1 1 
        2  15950 2 1 102 CYS O    O -11.639   4.084  14.079 1.00 . B B . 102 CYS O    1 1 
        2  15951 2 1 102 CYS SG   S -14.689   3.499  17.875 1.00 . B B . 102 CYS SG   1 1 
        2  15952 2 1 103 PRO C    C -10.660   6.830  12.842 1.00 . B B . 103 PRO C    1 1 
        2  15953 2 1 103 PRO CA   C -12.173   6.493  12.754 1.00 . B B . 103 PRO CA   1 1 
        2  15954 2 1 103 PRO CB   C -13.026   7.722  12.334 1.00 . B B . 103 PRO CB   1 1 
        2  15955 2 1 103 PRO CD   C -13.823   7.029  14.488 1.00 . B B . 103 PRO CD   1 1 
        2  15956 2 1 103 PRO CG   C -13.627   8.239  13.604 1.00 . B B . 103 PRO CG   1 1 
        2  15957 2 1 103 PRO HA   H -12.306   5.700  12.016 1.00 . B B . 103 PRO HA   1 1 
        2  15958 2 1 103 PRO HB2  H -12.407   8.481  11.853 1.00 . B B . 103 PRO HB2  1 1 
        2  15959 2 1 103 PRO HB3  H -13.810   7.414  11.651 1.00 . B B . 103 PRO HB3  1 1 
        2  15960 2 1 103 PRO HD2  H -13.701   7.295  15.534 1.00 . B B . 103 PRO HD2  1 1 
        2  15961 2 1 103 PRO HD3  H -14.801   6.586  14.329 1.00 . B B . 103 PRO HD3  1 1 
        2  15962 2 1 103 PRO HG2  H -12.947   8.946  14.076 1.00 . B B . 103 PRO HG2  1 1 
        2  15963 2 1 103 PRO HG3  H -14.580   8.717  13.409 1.00 . B B . 103 PRO HG3  1 1 
        2  15964 2 1 103 PRO N    N -12.748   6.079  14.052 1.00 . B B . 103 PRO N    1 1 
        2  15965 2 1 103 PRO O    O  -9.944   6.599  11.881 1.00 . B B . 103 PRO O    1 1 
        2  15966 2 1 104 ASN C    C  -7.821   6.439  14.107 1.00 . B B . 104 ASN C    1 1 
        2  15967 2 1 104 ASN CA   C  -8.726   7.698  14.172 1.00 . B B . 104 ASN CA   1 1 
        2  15968 2 1 104 ASN CB   C  -8.490   8.478  15.498 1.00 . B B . 104 ASN CB   1 1 
        2  15969 2 1 104 ASN CG   C  -7.067   9.051  15.638 1.00 . B B . 104 ASN CG   1 1 
        2  15970 2 1 104 ASN H    H -10.787   7.471  14.752 1.00 . B B . 104 ASN H    1 1 
        2  15971 2 1 104 ASN HA   H  -8.464   8.346  13.338 1.00 . B B . 104 ASN HA   1 1 
        2  15972 2 1 104 ASN HB2  H  -9.194   9.300  15.554 1.00 . B B . 104 ASN HB2  1 1 
        2  15973 2 1 104 ASN HB3  H  -8.676   7.815  16.337 1.00 . B B . 104 ASN HB3  1 1 
        2  15974 2 1 104 ASN HD21 H  -7.596  10.724  14.692 1.00 . B B . 104 ASN HD21 1 1 
        2  15975 2 1 104 ASN HD22 H  -5.952  10.645  15.216 1.00 . B B . 104 ASN HD22 1 1 
        2  15976 2 1 104 ASN N    N -10.171   7.337  14.001 1.00 . B B . 104 ASN N    1 1 
        2  15977 2 1 104 ASN ND2  N  -6.850  10.263  15.129 1.00 . B B . 104 ASN ND2  1 1 
        2  15978 2 1 104 ASN O    O  -6.650   6.523  13.707 1.00 . B B . 104 ASN O    1 1 
        2  15979 2 1 104 ASN OD1  O  -6.173   8.410  16.187 1.00 . B B . 104 ASN OD1  1 1 
        2  15980 2 1 105 ILE C    C  -7.551   3.631  12.837 1.00 . B B . 105 ILE C    1 1 
        2  15981 2 1 105 ILE CA   C  -7.740   3.957  14.333 1.00 . B B . 105 ILE CA   1 1 
        2  15982 2 1 105 ILE CB   C  -8.603   2.821  15.024 1.00 . B B . 105 ILE CB   1 1 
        2  15983 2 1 105 ILE CD1  C  -9.476   2.036  17.352 1.00 . B B . 105 ILE CD1  1 1 
        2  15984 2 1 105 ILE CG1  C  -8.643   3.042  16.573 1.00 . B B . 105 ILE CG1  1 1 
        2  15985 2 1 105 ILE CG2  C  -8.090   1.392  14.666 1.00 . B B . 105 ILE CG2  1 1 
        2  15986 2 1 105 ILE H    H  -9.281   5.314  14.896 1.00 . B B . 105 ILE H    1 1 
        2  15987 2 1 105 ILE HA   H  -6.763   3.993  14.817 1.00 . B B . 105 ILE HA   1 1 
        2  15988 2 1 105 ILE HB   H  -9.620   2.909  14.639 1.00 . B B . 105 ILE HB   1 1 
        2  15989 2 1 105 ILE HD11 H  -9.444   2.285  18.401 1.00 . B B . 105 ILE HD11 1 1 
        2  15990 2 1 105 ILE HD12 H  -9.076   1.041  17.209 1.00 . B B . 105 ILE HD12 1 1 
        2  15991 2 1 105 ILE HD13 H -10.498   2.064  17.010 1.00 . B B . 105 ILE HD13 1 1 
        2  15992 2 1 105 ILE HG12 H  -7.637   2.992  16.968 1.00 . B B . 105 ILE HG12 1 1 
        2  15993 2 1 105 ILE HG13 H  -9.048   4.025  16.781 1.00 . B B . 105 ILE HG13 1 1 
        2  15994 2 1 105 ILE HG21 H  -8.902   0.679  14.730 1.00 . B B . 105 ILE HG21 1 1 
        2  15995 2 1 105 ILE HG22 H  -7.304   1.094  15.347 1.00 . B B . 105 ILE HG22 1 1 
        2  15996 2 1 105 ILE HG23 H  -7.700   1.378  13.658 1.00 . B B . 105 ILE HG23 1 1 
        2  15997 2 1 105 ILE N    N  -8.389   5.278  14.490 1.00 . B B . 105 ILE N    1 1 
        2  15998 2 1 105 ILE O    O  -6.488   3.154  12.415 1.00 . B B . 105 ILE O    1 1 
        2  15999 2 1 106 LEU C    C  -8.010   4.629   9.734 1.00 . B B . 106 LEU C    1 1 
        2  16000 2 1 106 LEU CA   C  -8.680   3.562  10.616 1.00 . B B . 106 LEU CA   1 1 
        2  16001 2 1 106 LEU CB   C -10.173   3.431  10.231 1.00 . B B . 106 LEU CB   1 1 
        2  16002 2 1 106 LEU CD1  C -12.500   2.551  10.808 1.00 . B B . 106 LEU CD1  1 1 
        2  16003 2 1 106 LEU CD2  C -10.448   1.042  11.072 1.00 . B B . 106 LEU CD2  1 1 
        2  16004 2 1 106 LEU CG   C -10.999   2.483  11.137 1.00 . B B . 106 LEU CG   1 1 
        2  16005 2 1 106 LEU H    H  -9.363   4.378  12.456 1.00 . B B . 106 LEU H    1 1 
        2  16006 2 1 106 LEU HA   H  -8.186   2.608  10.458 1.00 . B B . 106 LEU HA   1 1 
        2  16007 2 1 106 LEU HB2  H -10.622   4.422  10.270 1.00 . B B . 106 LEU HB2  1 1 
        2  16008 2 1 106 LEU HB3  H -10.235   3.071   9.207 1.00 . B B . 106 LEU HB3  1 1 
        2  16009 2 1 106 LEU HD11 H -12.683   2.172   9.810 1.00 . B B . 106 LEU HD11 1 1 
        2  16010 2 1 106 LEU HD12 H -12.836   3.577  10.867 1.00 . B B . 106 LEU HD12 1 1 
        2  16011 2 1 106 LEU HD13 H -13.052   1.968  11.523 1.00 . B B . 106 LEU HD13 1 1 
        2  16012 2 1 106 LEU HD21 H  -9.401   1.047  11.326 1.00 . B B . 106 LEU HD21 1 1 
        2  16013 2 1 106 LEU HD22 H -10.554   0.640  10.087 1.00 . B B . 106 LEU HD22 1 1 
        2  16014 2 1 106 LEU HD23 H -10.977   0.415  11.778 1.00 . B B . 106 LEU HD23 1 1 
        2  16015 2 1 106 LEU HG   H -10.890   2.817  12.165 1.00 . B B . 106 LEU HG   1 1 
        2  16016 2 1 106 LEU N    N  -8.602   3.909  12.053 1.00 . B B . 106 LEU N    1 1 
        2  16017 2 1 106 LEU O    O  -7.750   4.397   8.550 1.00 . B B . 106 LEU O    1 1 
        2  16018 2 1 107 PHE C    C  -5.861   6.787   9.004 1.00 . B B . 107 PHE C    1 1 
        2  16019 2 1 107 PHE CA   C  -7.244   7.000   9.678 1.00 . B B . 107 PHE CA   1 1 
        2  16020 2 1 107 PHE CB   C  -7.243   8.169  10.702 1.00 . B B . 107 PHE CB   1 1 
        2  16021 2 1 107 PHE CD1  C  -7.213  10.087   9.039 1.00 . B B . 107 PHE CD1  1 1 
        2  16022 2 1 107 PHE CD2  C  -5.688  10.163  10.890 1.00 . B B . 107 PHE CD2  1 1 
        2  16023 2 1 107 PHE CE1  C  -6.727  11.302   8.599 1.00 . B B . 107 PHE CE1  1 1 
        2  16024 2 1 107 PHE CE2  C  -5.203  11.372  10.450 1.00 . B B . 107 PHE CE2  1 1 
        2  16025 2 1 107 PHE CG   C  -6.698   9.498  10.193 1.00 . B B . 107 PHE CG   1 1 
        2  16026 2 1 107 PHE CZ   C  -5.722  11.944   9.303 1.00 . B B . 107 PHE CZ   1 1 
        2  16027 2 1 107 PHE H    H  -7.933   5.845  11.307 1.00 . B B . 107 PHE H    1 1 
        2  16028 2 1 107 PHE HA   H  -7.958   7.241   8.898 1.00 . B B . 107 PHE HA   1 1 
        2  16029 2 1 107 PHE HB2  H  -8.262   8.345  11.027 1.00 . B B . 107 PHE HB2  1 1 
        2  16030 2 1 107 PHE HB3  H  -6.660   7.866  11.567 1.00 . B B . 107 PHE HB3  1 1 
        2  16031 2 1 107 PHE HD1  H  -7.998   9.576   8.479 1.00 . B B . 107 PHE HD1  1 1 
        2  16032 2 1 107 PHE HD2  H  -5.282   9.713  11.790 1.00 . B B . 107 PHE HD2  1 1 
        2  16033 2 1 107 PHE HE1  H  -7.133  11.751   7.703 1.00 . B B . 107 PHE HE1  1 1 
        2  16034 2 1 107 PHE HE2  H  -4.416  11.870  11.003 1.00 . B B . 107 PHE HE2  1 1 
        2  16035 2 1 107 PHE HZ   H  -5.343  12.890   8.957 1.00 . B B . 107 PHE HZ   1 1 
        2  16036 2 1 107 PHE N    N  -7.756   5.793  10.343 1.00 . B B . 107 PHE N    1 1 
        2  16037 2 1 107 PHE O    O  -5.706   7.197   7.855 1.00 . B B . 107 PHE O    1 1 
        2  16038 2 1 108 PRO C    C  -3.695   4.913   7.783 1.00 . B B . 108 PRO C    1 1 
        2  16039 2 1 108 PRO CA   C  -3.543   5.830   9.021 1.00 . B B . 108 PRO CA   1 1 
        2  16040 2 1 108 PRO CB   C  -2.740   5.133  10.150 1.00 . B B . 108 PRO CB   1 1 
        2  16041 2 1 108 PRO CD   C  -4.802   5.787  11.129 1.00 . B B . 108 PRO CD   1 1 
        2  16042 2 1 108 PRO CG   C  -3.746   4.725  11.178 1.00 . B B . 108 PRO CG   1 1 
        2  16043 2 1 108 PRO HA   H  -3.023   6.736   8.710 1.00 . B B . 108 PRO HA   1 1 
        2  16044 2 1 108 PRO HB2  H  -2.207   4.269   9.766 1.00 . B B . 108 PRO HB2  1 1 
        2  16045 2 1 108 PRO HB3  H  -2.027   5.826  10.582 1.00 . B B . 108 PRO HB3  1 1 
        2  16046 2 1 108 PRO HD2  H  -5.762   5.390  11.450 1.00 . B B . 108 PRO HD2  1 1 
        2  16047 2 1 108 PRO HD3  H  -4.527   6.642  11.739 1.00 . B B . 108 PRO HD3  1 1 
        2  16048 2 1 108 PRO HG2  H  -4.169   3.751  10.927 1.00 . B B . 108 PRO HG2  1 1 
        2  16049 2 1 108 PRO HG3  H  -3.294   4.690  12.163 1.00 . B B . 108 PRO HG3  1 1 
        2  16050 2 1 108 PRO N    N  -4.833   6.163   9.680 1.00 . B B . 108 PRO N    1 1 
        2  16051 2 1 108 PRO O    O  -2.976   5.076   6.791 1.00 . B B . 108 PRO O    1 1 
        2  16052 2 1 109 TYR C    C  -5.534   3.725   5.545 1.00 . B B . 109 TYR C    1 1 
        2  16053 2 1 109 TYR CA   C  -4.920   3.016   6.767 1.00 . B B . 109 TYR CA   1 1 
        2  16054 2 1 109 TYR CB   C  -5.888   1.918   7.246 1.00 . B B . 109 TYR CB   1 1 
        2  16055 2 1 109 TYR CD1  C  -5.437   1.486   9.722 1.00 . B B . 109 TYR CD1  1 1 
        2  16056 2 1 109 TYR CD2  C  -4.943  -0.265   8.171 1.00 . B B . 109 TYR CD2  1 1 
        2  16057 2 1 109 TYR CE1  C  -5.033   0.680  10.762 1.00 . B B . 109 TYR CE1  1 1 
        2  16058 2 1 109 TYR CE2  C  -4.540  -1.073   9.212 1.00 . B B . 109 TYR CE2  1 1 
        2  16059 2 1 109 TYR CG   C  -5.399   1.033   8.402 1.00 . B B . 109 TYR CG   1 1 
        2  16060 2 1 109 TYR CZ   C  -4.586  -0.599  10.501 1.00 . B B . 109 TYR CZ   1 1 
        2  16061 2 1 109 TYR H    H  -5.205   3.936   8.658 1.00 . B B . 109 TYR H    1 1 
        2  16062 2 1 109 TYR HA   H  -3.977   2.558   6.476 1.00 . B B . 109 TYR HA   1 1 
        2  16063 2 1 109 TYR HB2  H  -6.810   2.388   7.572 1.00 . B B . 109 TYR HB2  1 1 
        2  16064 2 1 109 TYR HB3  H  -6.124   1.268   6.405 1.00 . B B . 109 TYR HB3  1 1 
        2  16065 2 1 109 TYR HD1  H  -5.793   2.490   9.928 1.00 . B B . 109 TYR HD1  1 1 
        2  16066 2 1 109 TYR HD2  H  -4.904  -0.642   7.155 1.00 . B B . 109 TYR HD2  1 1 
        2  16067 2 1 109 TYR HE1  H  -5.082   1.046  11.782 1.00 . B B . 109 TYR HE1  1 1 
        2  16068 2 1 109 TYR HE2  H  -4.207  -2.081   9.014 1.00 . B B . 109 TYR HE2  1 1 
        2  16069 2 1 109 TYR HH   H  -3.461  -1.955  11.253 1.00 . B B . 109 TYR HH   1 1 
        2  16070 2 1 109 TYR N    N  -4.652   3.978   7.850 1.00 . B B . 109 TYR N    1 1 
        2  16071 2 1 109 TYR O    O  -5.128   3.477   4.410 1.00 . B B . 109 TYR O    1 1 
        2  16072 2 1 109 TYR OH   O  -4.201  -1.407  11.534 1.00 . B B . 109 TYR OH   1 1 
        2  16073 2 1 110 ALA C    C  -6.224   6.350   4.085 1.00 . B B . 110 ALA C    1 1 
        2  16074 2 1 110 ALA CA   C  -7.221   5.395   4.769 1.00 . B B . 110 ALA CA   1 1 
        2  16075 2 1 110 ALA CB   C  -8.399   6.176   5.383 1.00 . B B . 110 ALA CB   1 1 
        2  16076 2 1 110 ALA H    H  -6.819   4.699   6.742 1.00 . B B . 110 ALA H    1 1 
        2  16077 2 1 110 ALA HA   H  -7.622   4.706   4.025 1.00 . B B . 110 ALA HA   1 1 
        2  16078 2 1 110 ALA HB1  H  -9.186   5.503   5.665 1.00 . B B . 110 ALA HB1  1 1 
        2  16079 2 1 110 ALA HB2  H  -8.788   6.893   4.674 1.00 . B B . 110 ALA HB2  1 1 
        2  16080 2 1 110 ALA HB3  H  -8.065   6.685   6.258 1.00 . B B . 110 ALA HB3  1 1 
        2  16081 2 1 110 ALA N    N  -6.535   4.592   5.808 1.00 . B B . 110 ALA N    1 1 
        2  16082 2 1 110 ALA O    O  -6.225   6.469   2.865 1.00 . B B . 110 ALA O    1 1 
        2  16083 2 1 111 ARG C    C  -3.378   7.110   3.402 1.00 . B B . 111 ARG C    1 1 
        2  16084 2 1 111 ARG CA   C  -4.239   7.859   4.438 1.00 . B B . 111 ARG CA   1 1 
        2  16085 2 1 111 ARG CB   C  -3.338   8.283   5.655 1.00 . B B . 111 ARG CB   1 1 
        2  16086 2 1 111 ARG CD   C  -3.080   9.661   7.816 1.00 . B B . 111 ARG CD   1 1 
        2  16087 2 1 111 ARG CG   C  -3.839   9.492   6.477 1.00 . B B . 111 ARG CG   1 1 
        2  16088 2 1 111 ARG CZ   C  -0.655   9.170   8.296 1.00 . B B . 111 ARG CZ   1 1 
        2  16089 2 1 111 ARG H    H  -5.512   6.902   5.865 1.00 . B B . 111 ARG H    1 1 
        2  16090 2 1 111 ARG HA   H  -4.662   8.749   3.975 1.00 . B B . 111 ARG HA   1 1 
        2  16091 2 1 111 ARG HB2  H  -3.265   7.434   6.328 1.00 . B B . 111 ARG HB2  1 1 
        2  16092 2 1 111 ARG HB3  H  -2.339   8.513   5.304 1.00 . B B . 111 ARG HB3  1 1 
        2  16093 2 1 111 ARG HD2  H  -3.493  10.517   8.333 1.00 . B B . 111 ARG HD2  1 1 
        2  16094 2 1 111 ARG HD3  H  -3.250   8.775   8.426 1.00 . B B . 111 ARG HD3  1 1 
        2  16095 2 1 111 ARG HE   H  -1.343  10.613   7.070 1.00 . B B . 111 ARG HE   1 1 
        2  16096 2 1 111 ARG HG2  H  -3.709  10.393   5.888 1.00 . B B . 111 ARG HG2  1 1 
        2  16097 2 1 111 ARG HG3  H  -4.896   9.357   6.688 1.00 . B B . 111 ARG HG3  1 1 
        2  16098 2 1 111 ARG HH11 H  -1.926   7.934   9.256 1.00 . B B . 111 ARG HH11 1 1 
        2  16099 2 1 111 ARG HH12 H  -0.250   7.646   9.561 1.00 . B B . 111 ARG HH12 1 1 
        2  16100 2 1 111 ARG HH21 H   0.881  10.287   7.584 1.00 . B B . 111 ARG HH21 1 1 
        2  16101 2 1 111 ARG HH22 H   1.337   8.975   8.633 1.00 . B B . 111 ARG HH22 1 1 
        2  16102 2 1 111 ARG N    N  -5.371   7.003   4.905 1.00 . B B . 111 ARG N    1 1 
        2  16103 2 1 111 ARG NE   N  -1.619   9.880   7.666 1.00 . B B . 111 ARG NE   1 1 
        2  16104 2 1 111 ARG NH1  N  -0.971   8.173   9.103 1.00 . B B . 111 ARG NH1  1 1 
        2  16105 2 1 111 ARG NH2  N   0.622   9.503   8.158 1.00 . B B . 111 ARG NH2  1 1 
        2  16106 2 1 111 ARG O    O  -3.188   7.575   2.274 1.00 . B B . 111 ARG O    1 1 
        2  16107 2 1 112 GLU C    C  -2.716   4.544   1.748 1.00 . B B . 112 GLU C    1 1 
        2  16108 2 1 112 GLU CA   C  -2.000   5.074   3.013 1.00 . B B . 112 GLU CA   1 1 
        2  16109 2 1 112 GLU CB   C  -1.474   3.919   3.926 1.00 . B B . 112 GLU CB   1 1 
        2  16110 2 1 112 GLU CD   C  -0.529   1.938   2.504 1.00 . B B . 112 GLU CD   1 1 
        2  16111 2 1 112 GLU CG   C  -0.223   3.146   3.417 1.00 . B B . 112 GLU CG   1 1 
        2  16112 2 1 112 GLU H    H  -3.182   5.596   4.692 1.00 . B B . 112 GLU H    1 1 
        2  16113 2 1 112 GLU HA   H  -1.156   5.688   2.704 1.00 . B B . 112 GLU HA   1 1 
        2  16114 2 1 112 GLU HB2  H  -1.220   4.347   4.894 1.00 . B B . 112 GLU HB2  1 1 
        2  16115 2 1 112 GLU HB3  H  -2.276   3.205   4.085 1.00 . B B . 112 GLU HB3  1 1 
        2  16116 2 1 112 GLU HG2  H   0.419   3.835   2.877 1.00 . B B . 112 GLU HG2  1 1 
        2  16117 2 1 112 GLU HG3  H   0.329   2.785   4.281 1.00 . B B . 112 GLU HG3  1 1 
        2  16118 2 1 112 GLU N    N  -2.908   5.922   3.809 1.00 . B B . 112 GLU N    1 1 
        2  16119 2 1 112 GLU O    O  -2.101   4.417   0.685 1.00 . B B . 112 GLU O    1 1 
        2  16120 2 1 112 GLU OE1  O  -0.391   2.048   1.269 1.00 . B B . 112 GLU OE1  1 1 
        2  16121 2 1 112 GLU OE2  O  -0.884   0.856   3.026 1.00 . B B . 112 GLU OE2  1 1 
        2  16122 2 1 113 CYS C    C  -5.094   4.700  -0.345 1.00 . B B . 113 CYS C    1 1 
        2  16123 2 1 113 CYS CA   C  -4.839   3.686   0.790 1.00 . B B . 113 CYS CA   1 1 
        2  16124 2 1 113 CYS CB   C  -6.178   3.144   1.334 1.00 . B B . 113 CYS CB   1 1 
        2  16125 2 1 113 CYS H    H  -4.472   4.508   2.717 1.00 . B B . 113 CYS H    1 1 
        2  16126 2 1 113 CYS HA   H  -4.273   2.852   0.386 1.00 . B B . 113 CYS HA   1 1 
        2  16127 2 1 113 CYS HB2  H  -6.020   2.688   2.303 1.00 . B B . 113 CYS HB2  1 1 
        2  16128 2 1 113 CYS HB3  H  -6.897   3.959   1.435 1.00 . B B . 113 CYS HB3  1 1 
        2  16129 2 1 113 CYS HG   H  -7.247   2.481  -0.876 1.00 . B B . 113 CYS HG   1 1 
        2  16130 2 1 113 CYS N    N  -4.033   4.284   1.870 1.00 . B B . 113 CYS N    1 1 
        2  16131 2 1 113 CYS O    O  -5.030   4.336  -1.520 1.00 . B B . 113 CYS O    1 1 
        2  16132 2 1 113 CYS SG   S  -6.936   1.901   0.277 1.00 . B B . 113 CYS SG   1 1 
        2  16133 2 1 114 ILE C    C  -4.250   7.315  -1.675 1.00 . B B . 114 ILE C    1 1 
        2  16134 2 1 114 ILE CA   C  -5.573   7.064  -0.970 1.00 . B B . 114 ILE CA   1 1 
        2  16135 2 1 114 ILE CB   C  -6.055   8.420  -0.329 1.00 . B B . 114 ILE CB   1 1 
        2  16136 2 1 114 ILE CD1  C  -7.907   9.443   1.165 1.00 . B B . 114 ILE CD1  1 1 
        2  16137 2 1 114 ILE CG1  C  -7.360   8.207   0.494 1.00 . B B . 114 ILE CG1  1 1 
        2  16138 2 1 114 ILE CG2  C  -6.271   9.518  -1.413 1.00 . B B . 114 ILE CG2  1 1 
        2  16139 2 1 114 ILE H    H  -5.456   6.178   0.968 1.00 . B B . 114 ILE H    1 1 
        2  16140 2 1 114 ILE HA   H  -6.317   6.742  -1.699 1.00 . B B . 114 ILE HA   1 1 
        2  16141 2 1 114 ILE HB   H  -5.273   8.770   0.348 1.00 . B B . 114 ILE HB   1 1 
        2  16142 2 1 114 ILE HD11 H  -8.785   9.179   1.733 1.00 . B B . 114 ILE HD11 1 1 
        2  16143 2 1 114 ILE HD12 H  -8.175  10.176   0.420 1.00 . B B . 114 ILE HD12 1 1 
        2  16144 2 1 114 ILE HD13 H  -7.173   9.860   1.830 1.00 . B B . 114 ILE HD13 1 1 
        2  16145 2 1 114 ILE HG12 H  -8.138   7.831  -0.157 1.00 . B B . 114 ILE HG12 1 1 
        2  16146 2 1 114 ILE HG13 H  -7.175   7.476   1.268 1.00 . B B . 114 ILE HG13 1 1 
        2  16147 2 1 114 ILE HG21 H  -6.251  10.484  -0.941 1.00 . B B . 114 ILE HG21 1 1 
        2  16148 2 1 114 ILE HG22 H  -7.231   9.383  -1.896 1.00 . B B . 114 ILE HG22 1 1 
        2  16149 2 1 114 ILE HG23 H  -5.504   9.498  -2.169 1.00 . B B . 114 ILE HG23 1 1 
        2  16150 2 1 114 ILE N    N  -5.385   5.970   0.018 1.00 . B B . 114 ILE N    1 1 
        2  16151 2 1 114 ILE O    O  -4.199   7.362  -2.895 1.00 . B B . 114 ILE O    1 1 
        2  16152 2 1 115 THR C    C  -1.423   6.544  -2.397 1.00 . B B . 115 THR C    1 1 
        2  16153 2 1 115 THR CA   C  -1.807   7.620  -1.333 1.00 . B B . 115 THR CA   1 1 
        2  16154 2 1 115 THR CB   C  -0.826   7.572  -0.099 1.00 . B B . 115 THR CB   1 1 
        2  16155 2 1 115 THR CG2  C   0.656   7.393  -0.494 1.00 . B B . 115 THR CG2  1 1 
        2  16156 2 1 115 THR H    H  -3.339   7.388   0.103 1.00 . B B . 115 THR H    1 1 
        2  16157 2 1 115 THR HA   H  -1.760   8.611  -1.782 1.00 . B B . 115 THR HA   1 1 
        2  16158 2 1 115 THR HB   H  -1.114   6.733   0.529 1.00 . B B . 115 THR HB   1 1 
        2  16159 2 1 115 THR HG1  H  -1.680   8.691   1.330 1.00 . B B . 115 THR HG1  1 1 
        2  16160 2 1 115 THR HG21 H   0.759   6.553  -1.169 1.00 . B B . 115 THR HG21 1 1 
        2  16161 2 1 115 THR HG22 H   1.248   7.205   0.391 1.00 . B B . 115 THR HG22 1 1 
        2  16162 2 1 115 THR HG23 H   1.021   8.288  -0.978 1.00 . B B . 115 THR HG23 1 1 
        2  16163 2 1 115 THR N    N  -3.186   7.433  -0.863 1.00 . B B . 115 THR N    1 1 
        2  16164 2 1 115 THR O    O  -0.700   6.832  -3.366 1.00 . B B . 115 THR O    1 1 
        2  16165 2 1 115 THR OG1  O  -0.957   8.776   0.686 1.00 . B B . 115 THR OG1  1 1 
        2  16166 2 1 116 SER C    C  -2.549   4.450  -4.446 1.00 . B B . 116 SER C    1 1 
        2  16167 2 1 116 SER CA   C  -1.765   4.197  -3.138 1.00 . B B . 116 SER CA   1 1 
        2  16168 2 1 116 SER CB   C  -2.222   2.871  -2.478 1.00 . B B . 116 SER CB   1 1 
        2  16169 2 1 116 SER H    H  -2.461   5.158  -1.383 1.00 . B B . 116 SER H    1 1 
        2  16170 2 1 116 SER HA   H  -0.705   4.121  -3.370 1.00 . B B . 116 SER HA   1 1 
        2  16171 2 1 116 SER HB2  H  -1.637   2.694  -1.586 1.00 . B B . 116 SER HB2  1 1 
        2  16172 2 1 116 SER HB3  H  -3.268   2.942  -2.208 1.00 . B B . 116 SER HB3  1 1 
        2  16173 2 1 116 SER HG   H  -1.118   1.528  -3.381 1.00 . B B . 116 SER HG   1 1 
        2  16174 2 1 116 SER N    N  -1.940   5.315  -2.199 1.00 . B B . 116 SER N    1 1 
        2  16175 2 1 116 SER O    O  -1.967   4.454  -5.520 1.00 . B B . 116 SER O    1 1 
        2  16176 2 1 116 SER OG   O  -2.054   1.759  -3.346 1.00 . B B . 116 SER OG   1 1 
        2  16177 2 1 117 MET C    C  -4.420   6.016  -6.412 1.00 . B B . 117 MET C    1 1 
        2  16178 2 1 117 MET CA   C  -4.769   4.807  -5.522 1.00 . B B . 117 MET CA   1 1 
        2  16179 2 1 117 MET CB   C  -6.252   4.866  -5.074 1.00 . B B . 117 MET CB   1 1 
        2  16180 2 1 117 MET CE   C  -6.453   1.008  -3.451 1.00 . B B . 117 MET CE   1 1 
        2  16181 2 1 117 MET CG   C  -6.658   3.697  -4.170 1.00 . B B . 117 MET CG   1 1 
        2  16182 2 1 117 MET H    H  -4.239   4.847  -3.449 1.00 . B B . 117 MET H    1 1 
        2  16183 2 1 117 MET HA   H  -4.627   3.905  -6.111 1.00 . B B . 117 MET HA   1 1 
        2  16184 2 1 117 MET HB2  H  -6.424   5.793  -4.534 1.00 . B B . 117 MET HB2  1 1 
        2  16185 2 1 117 MET HB3  H  -6.888   4.852  -5.954 1.00 . B B . 117 MET HB3  1 1 
        2  16186 2 1 117 MET HE1  H  -7.481   1.079  -3.119 1.00 . B B . 117 MET HE1  1 1 
        2  16187 2 1 117 MET HE2  H  -5.795   1.303  -2.645 1.00 . B B . 117 MET HE2  1 1 
        2  16188 2 1 117 MET HE3  H  -6.239  -0.009  -3.737 1.00 . B B . 117 MET HE3  1 1 
        2  16189 2 1 117 MET HG2  H  -6.173   3.812  -3.213 1.00 . B B . 117 MET HG2  1 1 
        2  16190 2 1 117 MET HG3  H  -7.732   3.721  -4.030 1.00 . B B . 117 MET HG3  1 1 
        2  16191 2 1 117 MET N    N  -3.864   4.706  -4.341 1.00 . B B . 117 MET N    1 1 
        2  16192 2 1 117 MET O    O  -4.541   5.955  -7.644 1.00 . B B . 117 MET O    1 1 
        2  16193 2 1 117 MET SD   S  -6.199   2.088  -4.861 1.00 . B B . 117 MET SD   1 1 
        2  16194 2 1 118 VAL C    C  -2.227   8.095  -7.217 1.00 . B B . 118 VAL C    1 1 
        2  16195 2 1 118 VAL CA   C  -3.531   8.328  -6.425 1.00 . B B . 118 VAL CA   1 1 
        2  16196 2 1 118 VAL CB   C  -3.374   9.487  -5.363 1.00 . B B . 118 VAL CB   1 1 
        2  16197 2 1 118 VAL CG1  C  -2.753  10.752  -5.968 1.00 . B B . 118 VAL CG1  1 1 
        2  16198 2 1 118 VAL CG2  C  -4.738   9.827  -4.720 1.00 . B B . 118 VAL CG2  1 1 
        2  16199 2 1 118 VAL H    H  -3.883   7.040  -4.794 1.00 . B B . 118 VAL H    1 1 
        2  16200 2 1 118 VAL HA   H  -4.313   8.616  -7.123 1.00 . B B . 118 VAL HA   1 1 
        2  16201 2 1 118 VAL HB   H  -2.714   9.133  -4.573 1.00 . B B . 118 VAL HB   1 1 
        2  16202 2 1 118 VAL HG11 H  -3.368  11.113  -6.785 1.00 . B B . 118 VAL HG11 1 1 
        2  16203 2 1 118 VAL HG12 H  -1.763  10.526  -6.348 1.00 . B B . 118 VAL HG12 1 1 
        2  16204 2 1 118 VAL HG13 H  -2.669  11.524  -5.213 1.00 . B B . 118 VAL HG13 1 1 
        2  16205 2 1 118 VAL HG21 H  -5.436  10.154  -5.480 1.00 . B B . 118 VAL HG21 1 1 
        2  16206 2 1 118 VAL HG22 H  -4.617  10.613  -3.986 1.00 . B B . 118 VAL HG22 1 1 
        2  16207 2 1 118 VAL HG23 H  -5.138   8.955  -4.230 1.00 . B B . 118 VAL HG23 1 1 
        2  16208 2 1 118 VAL N    N  -3.956   7.088  -5.764 1.00 . B B . 118 VAL N    1 1 
        2  16209 2 1 118 VAL O    O  -2.101   8.551  -8.363 1.00 . B B . 118 VAL O    1 1 
        2  16210 2 1 119 SER C    C  -0.107   6.092  -8.435 1.00 . B B . 119 SER C    1 1 
        2  16211 2 1 119 SER CA   C   0.018   7.040  -7.229 1.00 . B B . 119 SER CA   1 1 
        2  16212 2 1 119 SER CB   C   0.966   6.454  -6.173 1.00 . B B . 119 SER CB   1 1 
        2  16213 2 1 119 SER H    H  -1.493   6.961  -5.730 1.00 . B B . 119 SER H    1 1 
        2  16214 2 1 119 SER HA   H   0.436   7.981  -7.580 1.00 . B B . 119 SER HA   1 1 
        2  16215 2 1 119 SER HB2  H   1.949   6.340  -6.598 1.00 . B B . 119 SER HB2  1 1 
        2  16216 2 1 119 SER HB3  H   1.028   7.135  -5.335 1.00 . B B . 119 SER HB3  1 1 
        2  16217 2 1 119 SER HG   H   0.062   5.308  -4.876 1.00 . B B . 119 SER HG   1 1 
        2  16218 2 1 119 SER N    N  -1.294   7.337  -6.615 1.00 . B B . 119 SER N    1 1 
        2  16219 2 1 119 SER O    O   0.728   6.102  -9.350 1.00 . B B . 119 SER O    1 1 
        2  16220 2 1 119 SER OG   O   0.552   5.192  -5.693 1.00 . B B . 119 SER OG   1 1 
        2  16221 2 1 120 ARG C    C  -1.959   5.161 -10.762 1.00 . B B . 120 ARG C    1 1 
        2  16222 2 1 120 ARG CA   C  -1.518   4.368  -9.521 1.00 . B B . 120 ARG CA   1 1 
        2  16223 2 1 120 ARG CB   C  -2.628   3.412  -9.049 1.00 . B B . 120 ARG CB   1 1 
        2  16224 2 1 120 ARG CD   C  -3.290   1.659  -7.282 1.00 . B B . 120 ARG CD   1 1 
        2  16225 2 1 120 ARG CG   C  -2.167   2.495  -7.911 1.00 . B B . 120 ARG CG   1 1 
        2  16226 2 1 120 ARG CZ   C  -1.937  -0.155  -6.258 1.00 . B B . 120 ARG CZ   1 1 
        2  16227 2 1 120 ARG H    H  -1.756   5.305  -7.632 1.00 . B B . 120 ARG H    1 1 
        2  16228 2 1 120 ARG HA   H  -0.633   3.787  -9.776 1.00 . B B . 120 ARG HA   1 1 
        2  16229 2 1 120 ARG HB2  H  -3.475   3.996  -8.706 1.00 . B B . 120 ARG HB2  1 1 
        2  16230 2 1 120 ARG HB3  H  -2.942   2.792  -9.883 1.00 . B B . 120 ARG HB3  1 1 
        2  16231 2 1 120 ARG HD2  H  -4.073   2.325  -6.927 1.00 . B B . 120 ARG HD2  1 1 
        2  16232 2 1 120 ARG HD3  H  -3.711   0.990  -8.028 1.00 . B B . 120 ARG HD3  1 1 
        2  16233 2 1 120 ARG HE   H  -3.093   1.140  -5.254 1.00 . B B . 120 ARG HE   1 1 
        2  16234 2 1 120 ARG HG2  H  -1.411   1.816  -8.296 1.00 . B B . 120 ARG HG2  1 1 
        2  16235 2 1 120 ARG HG3  H  -1.717   3.106  -7.137 1.00 . B B . 120 ARG HG3  1 1 
        2  16236 2 1 120 ARG HH11 H  -1.782  -0.085  -8.272 1.00 . B B . 120 ARG HH11 1 1 
        2  16237 2 1 120 ARG HH12 H  -0.850  -1.324  -7.495 1.00 . B B . 120 ARG HH12 1 1 
        2  16238 2 1 120 ARG HH21 H  -1.783  -0.428  -4.276 1.00 . B B . 120 ARG HH21 1 1 
        2  16239 2 1 120 ARG HH22 H  -0.842  -1.520  -5.255 1.00 . B B . 120 ARG HH22 1 1 
        2  16240 2 1 120 ARG N    N  -1.174   5.284  -8.421 1.00 . B B . 120 ARG N    1 1 
        2  16241 2 1 120 ARG NE   N  -2.787   0.872  -6.150 1.00 . B B . 120 ARG NE   1 1 
        2  16242 2 1 120 ARG NH1  N  -1.497  -0.553  -7.434 1.00 . B B . 120 ARG NH1  1 1 
        2  16243 2 1 120 ARG NH2  N  -1.486  -0.735  -5.179 1.00 . B B . 120 ARG NH2  1 1 
        2  16244 2 1 120 ARG O    O  -1.663   4.760 -11.891 1.00 . B B . 120 ARG O    1 1 
        2  16245 2 1 121 GLY C    C  -1.845   8.228 -11.903 1.00 . B B . 121 GLY C    1 1 
        2  16246 2 1 121 GLY CA   C  -2.978   7.257 -11.583 1.00 . B B . 121 GLY CA   1 1 
        2  16247 2 1 121 GLY H    H  -2.888   6.516  -9.596 1.00 . B B . 121 GLY H    1 1 
        2  16248 2 1 121 GLY HA2  H  -3.241   6.715 -12.485 1.00 . B B . 121 GLY HA2  1 1 
        2  16249 2 1 121 GLY HA3  H  -3.842   7.827 -11.263 1.00 . B B . 121 GLY HA3  1 1 
        2  16250 2 1 121 GLY N    N  -2.629   6.310 -10.523 1.00 . B B . 121 GLY N    1 1 
        2  16251 2 1 121 GLY O    O  -2.063   9.211 -12.601 1.00 . B B . 121 GLY O    1 1 
        2  16252 2 1 122 THR C    C   0.559  10.105 -11.064 1.00 . B B . 122 THR C    1 1 
        2  16253 2 1 122 THR CA   C   0.630   8.653 -11.595 1.00 . B B . 122 THR CA   1 1 
        2  16254 2 1 122 THR CB   C   1.151   8.566 -13.080 1.00 . B B . 122 THR CB   1 1 
        2  16255 2 1 122 THR CG2  C   1.269   7.100 -13.544 1.00 . B B . 122 THR CG2  1 1 
        2  16256 2 1 122 THR H    H  -0.585   7.125 -10.823 1.00 . B B . 122 THR H    1 1 
        2  16257 2 1 122 THR HA   H   1.361   8.142 -10.974 1.00 . B B . 122 THR HA   1 1 
        2  16258 2 1 122 THR HB   H   2.133   9.024 -13.128 1.00 . B B . 122 THR HB   1 1 
        2  16259 2 1 122 THR HG1  H  -0.377   9.749 -13.492 1.00 . B B . 122 THR HG1  1 1 
        2  16260 2 1 122 THR HG21 H   1.785   6.509 -12.803 1.00 . B B . 122 THR HG21 1 1 
        2  16261 2 1 122 THR HG22 H   1.817   7.056 -14.477 1.00 . B B . 122 THR HG22 1 1 
        2  16262 2 1 122 THR HG23 H   0.278   6.688 -13.701 1.00 . B B . 122 THR HG23 1 1 
        2  16263 2 1 122 THR N    N  -0.633   7.913 -11.389 1.00 . B B . 122 THR N    1 1 
        2  16264 2 1 122 THR O    O   1.018  11.065 -11.703 1.00 . B B . 122 THR O    1 1 
        2  16265 2 1 122 THR OG1  O   0.283   9.259 -13.990 1.00 . B B . 122 THR OG1  1 1 
        2  16266 2 1 123 PHE C    C   0.542  11.253  -7.687 1.00 . B B . 123 PHE C    1 1 
        2  16267 2 1 123 PHE CA   C  -0.135  11.476  -9.088 1.00 . B B . 123 PHE CA   1 1 
        2  16268 2 1 123 PHE CB   C  -1.634  11.885  -8.992 1.00 . B B . 123 PHE CB   1 1 
        2  16269 2 1 123 PHE CD1  C  -1.910  13.590 -10.845 1.00 . B B . 123 PHE CD1  1 1 
        2  16270 2 1 123 PHE CD2  C  -3.196  11.570 -10.989 1.00 . B B . 123 PHE CD2  1 1 
        2  16271 2 1 123 PHE CE1  C  -2.484  14.029 -12.026 1.00 . B B . 123 PHE CE1  1 1 
        2  16272 2 1 123 PHE CE2  C  -3.766  12.011 -12.169 1.00 . B B . 123 PHE CE2  1 1 
        2  16273 2 1 123 PHE CG   C  -2.258  12.352 -10.308 1.00 . B B . 123 PHE CG   1 1 
        2  16274 2 1 123 PHE CZ   C  -3.411  13.240 -12.688 1.00 . B B . 123 PHE CZ   1 1 
        2  16275 2 1 123 PHE H    H  -0.475   9.424  -9.494 1.00 . B B . 123 PHE H    1 1 
        2  16276 2 1 123 PHE HA   H   0.417  12.258  -9.610 1.00 . B B . 123 PHE HA   1 1 
        2  16277 2 1 123 PHE HB2  H  -2.205  11.039  -8.627 1.00 . B B . 123 PHE HB2  1 1 
        2  16278 2 1 123 PHE HB3  H  -1.735  12.692  -8.280 1.00 . B B . 123 PHE HB3  1 1 
        2  16279 2 1 123 PHE HD1  H  -1.179  14.227 -10.316 1.00 . B B . 123 PHE HD1  1 1 
        2  16280 2 1 123 PHE HD2  H  -3.478  10.607 -10.584 1.00 . B B . 123 PHE HD2  1 1 
        2  16281 2 1 123 PHE HE1  H  -2.208  14.993 -12.430 1.00 . B B . 123 PHE HE1  1 1 
        2  16282 2 1 123 PHE HE2  H  -4.490  11.394 -12.683 1.00 . B B . 123 PHE HE2  1 1 
        2  16283 2 1 123 PHE HZ   H  -3.857  13.589 -13.609 1.00 . B B . 123 PHE HZ   1 1 
        2  16284 2 1 123 PHE N    N  -0.052  10.226  -9.877 1.00 . B B . 123 PHE N    1 1 
        2  16285 2 1 123 PHE O    O   0.917  10.124  -7.386 1.00 . B B . 123 PHE O    1 1 
        2  16286 2 1 124 PRO C    C   0.836  11.405  -4.388 1.00 . B B . 124 PRO C    1 1 
        2  16287 2 1 124 PRO CA   C   1.518  12.187  -5.529 1.00 . B B . 124 PRO CA   1 1 
        2  16288 2 1 124 PRO CB   C   1.685  13.660  -5.087 1.00 . B B . 124 PRO CB   1 1 
        2  16289 2 1 124 PRO CD   C   0.243  13.716  -6.970 1.00 . B B . 124 PRO CD   1 1 
        2  16290 2 1 124 PRO CG   C   0.449  14.305  -5.597 1.00 . B B . 124 PRO CG   1 1 
        2  16291 2 1 124 PRO HA   H   2.499  11.759  -5.705 1.00 . B B . 124 PRO HA   1 1 
        2  16292 2 1 124 PRO HB2  H   1.766  13.746  -4.006 1.00 . B B . 124 PRO HB2  1 1 
        2  16293 2 1 124 PRO HB3  H   2.558  14.102  -5.554 1.00 . B B . 124 PRO HB3  1 1 
        2  16294 2 1 124 PRO HD2  H  -0.807  13.736  -7.241 1.00 . B B . 124 PRO HD2  1 1 
        2  16295 2 1 124 PRO HD3  H   0.835  14.244  -7.714 1.00 . B B . 124 PRO HD3  1 1 
        2  16296 2 1 124 PRO HG2  H  -0.391  14.071  -4.942 1.00 . B B . 124 PRO HG2  1 1 
        2  16297 2 1 124 PRO HG3  H   0.578  15.376  -5.664 1.00 . B B . 124 PRO HG3  1 1 
        2  16298 2 1 124 PRO N    N   0.732  12.313  -6.809 1.00 . B B . 124 PRO N    1 1 
        2  16299 2 1 124 PRO O    O  -0.104  10.649  -4.577 1.00 . B B . 124 PRO O    1 1 
        2  16300 2 1 125 GLN C    C  -0.357  11.983  -1.573 1.00 . B B . 125 GLN C    1 1 
        2  16301 2 1 125 GLN CA   C   0.864  11.127  -1.925 1.00 . B B . 125 GLN CA   1 1 
        2  16302 2 1 125 GLN CB   C   1.949  11.177  -0.792 1.00 . B B . 125 GLN CB   1 1 
        2  16303 2 1 125 GLN CD   C   1.965  13.647   0.088 1.00 . B B . 125 GLN CD   1 1 
        2  16304 2 1 125 GLN CG   C   2.726  12.521  -0.635 1.00 . B B . 125 GLN CG   1 1 
        2  16305 2 1 125 GLN H    H   2.338  11.932  -3.187 1.00 . B B . 125 GLN H    1 1 
        2  16306 2 1 125 GLN HA   H   0.537  10.095  -2.036 1.00 . B B . 125 GLN HA   1 1 
        2  16307 2 1 125 GLN HB2  H   1.475  10.948   0.157 1.00 . B B . 125 GLN HB2  1 1 
        2  16308 2 1 125 GLN HB3  H   2.679  10.394  -0.993 1.00 . B B . 125 GLN HB3  1 1 
        2  16309 2 1 125 GLN HE21 H   2.927  15.043  -0.952 1.00 . B B . 125 GLN HE21 1 1 
        2  16310 2 1 125 GLN HE22 H   1.765  15.619   0.185 1.00 . B B . 125 GLN HE22 1 1 
        2  16311 2 1 125 GLN HG2  H   3.626  12.334  -0.074 1.00 . B B . 125 GLN HG2  1 1 
        2  16312 2 1 125 GLN HG3  H   3.004  12.864  -1.630 1.00 . B B . 125 GLN HG3  1 1 
        2  16313 2 1 125 GLN N    N   1.446  11.542  -3.197 1.00 . B B . 125 GLN N    1 1 
        2  16314 2 1 125 GLN NE2  N   2.254  14.895  -0.258 1.00 . B B . 125 GLN NE2  1 1 
        2  16315 2 1 125 GLN O    O  -0.498  13.131  -2.030 1.00 . B B . 125 GLN O    1 1 
        2  16316 2 1 125 GLN OE1  O   1.121  13.393   0.946 1.00 . B B . 125 GLN OE1  1 1 
        2  16317 2 1 126 LEU C    C  -2.211  11.567   1.385 1.00 . B B . 126 LEU C    1 1 
        2  16318 2 1 126 LEU CA   C  -2.253  12.132  -0.038 1.00 . B B . 126 LEU CA   1 1 
        2  16319 2 1 126 LEU CB   C  -3.640  11.994  -0.752 1.00 . B B . 126 LEU CB   1 1 
        2  16320 2 1 126 LEU CD1  C  -5.450  12.318   1.086 1.00 . B B . 126 LEU CD1  1 1 
        2  16321 2 1 126 LEU CD2  C  -4.405  14.362  -0.042 1.00 . B B . 126 LEU CD2  1 1 
        2  16322 2 1 126 LEU CG   C  -4.830  12.881  -0.219 1.00 . B B . 126 LEU CG   1 1 
        2  16323 2 1 126 LEU H    H  -1.164  10.436  -0.633 1.00 . B B . 126 LEU H    1 1 
        2  16324 2 1 126 LEU HA   H  -1.977  13.191  -0.003 1.00 . B B . 126 LEU HA   1 1 
        2  16325 2 1 126 LEU HB2  H  -3.492  12.242  -1.802 1.00 . B B . 126 LEU HB2  1 1 
        2  16326 2 1 126 LEU HB3  H  -3.942  10.953  -0.705 1.00 . B B . 126 LEU HB3  1 1 
        2  16327 2 1 126 LEU HD11 H  -6.299  12.919   1.376 1.00 . B B . 126 LEU HD11 1 1 
        2  16328 2 1 126 LEU HD12 H  -4.717  12.331   1.884 1.00 . B B . 126 LEU HD12 1 1 
        2  16329 2 1 126 LEU HD13 H  -5.778  11.300   0.922 1.00 . B B . 126 LEU HD13 1 1 
        2  16330 2 1 126 LEU HD21 H  -4.019  14.744  -0.976 1.00 . B B . 126 LEU HD21 1 1 
        2  16331 2 1 126 LEU HD22 H  -3.641  14.442   0.722 1.00 . B B . 126 LEU HD22 1 1 
        2  16332 2 1 126 LEU HD23 H  -5.265  14.954   0.252 1.00 . B B . 126 LEU HD23 1 1 
        2  16333 2 1 126 LEU HG   H  -5.620  12.866  -0.962 1.00 . B B . 126 LEU HG   1 1 
        2  16334 2 1 126 LEU N    N  -1.224  11.405  -0.761 1.00 . B B . 126 LEU N    1 1 
        2  16335 2 1 126 LEU O    O  -2.898  10.591   1.718 1.00 . B B . 126 LEU O    1 1 
        2  16336 2 1 127 ASN C    C  -1.228  12.920   4.451 1.00 . B B . 127 ASN C    1 1 
        2  16337 2 1 127 ASN CA   C  -1.027  11.708   3.543 1.00 . B B . 127 ASN CA   1 1 
        2  16338 2 1 127 ASN CB   C   0.420  11.150   3.634 1.00 . B B . 127 ASN CB   1 1 
        2  16339 2 1 127 ASN CG   C   0.747  10.526   4.991 1.00 . B B . 127 ASN CG   1 1 
        2  16340 2 1 127 ASN H    H  -0.784  12.893   1.818 1.00 . B B . 127 ASN H    1 1 
        2  16341 2 1 127 ASN HA   H  -1.736  10.924   3.819 1.00 . B B . 127 ASN HA   1 1 
        2  16342 2 1 127 ASN HB2  H   0.547  10.392   2.867 1.00 . B B . 127 ASN HB2  1 1 
        2  16343 2 1 127 ASN HB3  H   1.127  11.950   3.440 1.00 . B B . 127 ASN HB3  1 1 
        2  16344 2 1 127 ASN HD21 H   0.272   8.715   4.315 1.00 . B B . 127 ASN HD21 1 1 
        2  16345 2 1 127 ASN HD22 H   0.819   8.786   5.954 1.00 . B B . 127 ASN HD22 1 1 
        2  16346 2 1 127 ASN N    N  -1.304  12.139   2.177 1.00 . B B . 127 ASN N    1 1 
        2  16347 2 1 127 ASN ND2  N   0.591   9.211   5.101 1.00 . B B . 127 ASN ND2  1 1 
        2  16348 2 1 127 ASN O    O  -0.342  13.777   4.569 1.00 . B B . 127 ASN O    1 1 
        2  16349 2 1 127 ASN OD1  O   1.152  11.218   5.924 1.00 . B B . 127 ASN OD1  1 1 
        2  16350 2 1 128 LEU C    C  -1.945  14.105   7.185 1.00 . B B . 128 LEU C    1 1 
        2  16351 2 1 128 LEU CA   C  -2.817  14.128   5.913 1.00 . B B . 128 LEU CA   1 1 
        2  16352 2 1 128 LEU CB   C  -4.345  14.041   6.241 1.00 . B B . 128 LEU CB   1 1 
        2  16353 2 1 128 LEU CD1  C  -4.862  15.382   8.421 1.00 . B B . 128 LEU CD1  1 1 
        2  16354 2 1 128 LEU CD2  C  -4.614  16.622   6.214 1.00 . B B . 128 LEU CD2  1 1 
        2  16355 2 1 128 LEU CG   C  -5.054  15.302   6.891 1.00 . B B . 128 LEU CG   1 1 
        2  16356 2 1 128 LEU H    H  -3.094  12.303   4.821 1.00 . B B . 128 LEU H    1 1 
        2  16357 2 1 128 LEU HA   H  -2.628  15.053   5.372 1.00 . B B . 128 LEU HA   1 1 
        2  16358 2 1 128 LEU HB2  H  -4.861  13.822   5.311 1.00 . B B . 128 LEU HB2  1 1 
        2  16359 2 1 128 LEU HB3  H  -4.498  13.190   6.898 1.00 . B B . 128 LEU HB3  1 1 
        2  16360 2 1 128 LEU HD11 H  -5.403  16.231   8.816 1.00 . B B . 128 LEU HD11 1 1 
        2  16361 2 1 128 LEU HD12 H  -3.809  15.490   8.656 1.00 . B B . 128 LEU HD12 1 1 
        2  16362 2 1 128 LEU HD13 H  -5.235  14.478   8.882 1.00 . B B . 128 LEU HD13 1 1 
        2  16363 2 1 128 LEU HD21 H  -4.802  16.566   5.151 1.00 . B B . 128 LEU HD21 1 1 
        2  16364 2 1 128 LEU HD22 H  -3.558  16.790   6.382 1.00 . B B . 128 LEU HD22 1 1 
        2  16365 2 1 128 LEU HD23 H  -5.177  17.449   6.628 1.00 . B B . 128 LEU HD23 1 1 
        2  16366 2 1 128 LEU HG   H  -6.123  15.207   6.724 1.00 . B B . 128 LEU HG   1 1 
        2  16367 2 1 128 LEU N    N  -2.435  13.010   5.021 1.00 . B B . 128 LEU N    1 1 
        2  16368 2 1 128 LEU O    O  -1.568  13.016   7.656 1.00 . B B . 128 LEU O    1 1 
        2  16369 2 1 129 ALA C    C  -1.426  14.716  10.097 1.00 . B B . 129 ALA C    1 1 
        2  16370 2 1 129 ALA CA   C  -0.827  15.518   8.916 1.00 . B B . 129 ALA CA   1 1 
        2  16371 2 1 129 ALA CB   C  -0.741  17.024   9.247 1.00 . B B . 129 ALA CB   1 1 
        2  16372 2 1 129 ALA H    H  -1.965  16.110   7.236 1.00 . B B . 129 ALA H    1 1 
        2  16373 2 1 129 ALA HA   H   0.175  15.163   8.707 1.00 . B B . 129 ALA HA   1 1 
        2  16374 2 1 129 ALA HB1  H  -1.731  17.412   9.459 1.00 . B B . 129 ALA HB1  1 1 
        2  16375 2 1 129 ALA HB2  H  -0.327  17.559   8.402 1.00 . B B . 129 ALA HB2  1 1 
        2  16376 2 1 129 ALA HB3  H  -0.106  17.176  10.110 1.00 . B B . 129 ALA HB3  1 1 
        2  16377 2 1 129 ALA N    N  -1.629  15.317   7.700 1.00 . B B . 129 ALA N    1 1 
        2  16378 2 1 129 ALA O    O  -2.520  15.045  10.566 1.00 . B B . 129 ALA O    1 1 
        2  16379 2 1 130 PRO C    C  -1.475  13.464  12.925 1.00 . B B . 130 PRO C    1 1 
        2  16380 2 1 130 PRO CA   C  -1.284  12.722  11.588 1.00 . B B . 130 PRO CA   1 1 
        2  16381 2 1 130 PRO CB   C  -0.226  11.578  11.685 1.00 . B B . 130 PRO CB   1 1 
        2  16382 2 1 130 PRO CD   C   0.665  13.260  10.205 1.00 . B B . 130 PRO CD   1 1 
        2  16383 2 1 130 PRO CG   C   0.727  11.791  10.538 1.00 . B B . 130 PRO CG   1 1 
        2  16384 2 1 130 PRO HA   H  -2.239  12.313  11.260 1.00 . B B . 130 PRO HA   1 1 
        2  16385 2 1 130 PRO HB2  H   0.300  11.624  12.635 1.00 . B B . 130 PRO HB2  1 1 
        2  16386 2 1 130 PRO HB3  H  -0.711  10.614  11.590 1.00 . B B . 130 PRO HB3  1 1 
        2  16387 2 1 130 PRO HD2  H   1.385  13.824  10.794 1.00 . B B . 130 PRO HD2  1 1 
        2  16388 2 1 130 PRO HD3  H   0.845  13.418   9.147 1.00 . B B . 130 PRO HD3  1 1 
        2  16389 2 1 130 PRO HG2  H   1.733  11.508  10.831 1.00 . B B . 130 PRO HG2  1 1 
        2  16390 2 1 130 PRO HG3  H   0.415  11.208   9.678 1.00 . B B . 130 PRO HG3  1 1 
        2  16391 2 1 130 PRO N    N  -0.726  13.634  10.571 1.00 . B B . 130 PRO N    1 1 
        2  16392 2 1 130 PRO O    O  -0.576  14.188  13.354 1.00 . B B . 130 PRO O    1 1 
        2  16393 2 1 131 VAL C    C  -4.124  13.324  15.531 1.00 . B B . 131 VAL C    1 1 
        2  16394 2 1 131 VAL CA   C  -2.988  14.046  14.782 1.00 . B B . 131 VAL CA   1 1 
        2  16395 2 1 131 VAL CB   C  -3.373  15.557  14.474 1.00 . B B . 131 VAL CB   1 1 
        2  16396 2 1 131 VAL CG1  C  -4.589  15.671  13.515 1.00 . B B . 131 VAL CG1  1 1 
        2  16397 2 1 131 VAL CG2  C  -3.585  16.374  15.779 1.00 . B B . 131 VAL CG2  1 1 
        2  16398 2 1 131 VAL H    H  -3.307  12.690  13.177 1.00 . B B . 131 VAL H    1 1 
        2  16399 2 1 131 VAL HA   H  -2.101  14.047  15.418 1.00 . B B . 131 VAL HA   1 1 
        2  16400 2 1 131 VAL HB   H  -2.522  15.998  13.953 1.00 . B B . 131 VAL HB   1 1 
        2  16401 2 1 131 VAL HG11 H  -5.466  15.235  13.977 1.00 . B B . 131 VAL HG11 1 1 
        2  16402 2 1 131 VAL HG12 H  -4.374  15.143  12.595 1.00 . B B . 131 VAL HG12 1 1 
        2  16403 2 1 131 VAL HG13 H  -4.783  16.712  13.287 1.00 . B B . 131 VAL HG13 1 1 
        2  16404 2 1 131 VAL HG21 H  -4.410  15.957  16.346 1.00 . B B . 131 VAL HG21 1 1 
        2  16405 2 1 131 VAL HG22 H  -3.803  17.407  15.539 1.00 . B B . 131 VAL HG22 1 1 
        2  16406 2 1 131 VAL HG23 H  -2.685  16.336  16.380 1.00 . B B . 131 VAL HG23 1 1 
        2  16407 2 1 131 VAL N    N  -2.648  13.312  13.551 1.00 . B B . 131 VAL N    1 1 
        2  16408 2 1 131 VAL O    O  -5.084  12.836  14.913 1.00 . B B . 131 VAL O    1 1 
        2  16409 2 1 132 ASN C    C  -5.972  13.776  18.165 1.00 . B B . 132 ASN C    1 1 
        2  16410 2 1 132 ASN CA   C  -4.984  12.669  17.761 1.00 . B B . 132 ASN CA   1 1 
        2  16411 2 1 132 ASN CB   C  -4.326  12.042  19.018 1.00 . B B . 132 ASN CB   1 1 
        2  16412 2 1 132 ASN CG   C  -5.338  11.319  19.916 1.00 . B B . 132 ASN CG   1 1 
        2  16413 2 1 132 ASN H    H  -3.145  13.577  17.260 1.00 . B B . 132 ASN H    1 1 
        2  16414 2 1 132 ASN HA   H  -5.519  11.885  17.220 1.00 . B B . 132 ASN HA   1 1 
        2  16415 2 1 132 ASN HB2  H  -3.578  11.324  18.709 1.00 . B B . 132 ASN HB2  1 1 
        2  16416 2 1 132 ASN HB3  H  -3.841  12.826  19.595 1.00 . B B . 132 ASN HB3  1 1 
        2  16417 2 1 132 ASN HD21 H  -4.260  11.697  21.548 1.00 . B B . 132 ASN HD21 1 1 
        2  16418 2 1 132 ASN HD22 H  -5.732  10.822  21.795 1.00 . B B . 132 ASN HD22 1 1 
        2  16419 2 1 132 ASN N    N  -3.974  13.235  16.863 1.00 . B B . 132 ASN N    1 1 
        2  16420 2 1 132 ASN ND2  N  -5.080  11.274  21.216 1.00 . B B . 132 ASN ND2  1 1 
        2  16421 2 1 132 ASN O    O  -5.570  14.779  18.778 1.00 . B B . 132 ASN O    1 1 
        2  16422 2 1 132 ASN OD1  O  -6.357  10.810  19.437 1.00 . B B . 132 ASN OD1  1 1 
        2  16423 2 1 133 PHE C    C  -8.589  14.949  19.456 1.00 . B B . 133 PHE C    1 1 
        2  16424 2 1 133 PHE CA   C  -8.333  14.584  17.967 1.00 . B B . 133 PHE CA   1 1 
        2  16425 2 1 133 PHE CB   C  -9.624  14.044  17.288 1.00 . B B . 133 PHE CB   1 1 
        2  16426 2 1 133 PHE CD1  C -10.701  16.035  16.110 1.00 . B B . 133 PHE CD1  1 1 
        2  16427 2 1 133 PHE CD2  C -11.870  15.063  17.960 1.00 . B B . 133 PHE CD2  1 1 
        2  16428 2 1 133 PHE CE1  C -11.725  16.947  15.943 1.00 . B B . 133 PHE CE1  1 1 
        2  16429 2 1 133 PHE CE2  C -12.888  15.979  17.796 1.00 . B B . 133 PHE CE2  1 1 
        2  16430 2 1 133 PHE CG   C -10.755  15.073  17.123 1.00 . B B . 133 PHE CG   1 1 
        2  16431 2 1 133 PHE CZ   C -12.818  16.916  16.783 1.00 . B B . 133 PHE CZ   1 1 
        2  16432 2 1 133 PHE H    H  -7.473  12.731  17.370 1.00 . B B . 133 PHE H    1 1 
        2  16433 2 1 133 PHE HA   H  -8.025  15.486  17.450 1.00 . B B . 133 PHE HA   1 1 
        2  16434 2 1 133 PHE HB2  H  -9.366  13.682  16.297 1.00 . B B . 133 PHE HB2  1 1 
        2  16435 2 1 133 PHE HB3  H -10.005  13.203  17.864 1.00 . B B . 133 PHE HB3  1 1 
        2  16436 2 1 133 PHE HD1  H  -9.845  16.061  15.443 1.00 . B B . 133 PHE HD1  1 1 
        2  16437 2 1 133 PHE HD2  H -11.926  14.331  18.756 1.00 . B B . 133 PHE HD2  1 1 
        2  16438 2 1 133 PHE HE1  H -11.670  17.685  15.155 1.00 . B B . 133 PHE HE1  1 1 
        2  16439 2 1 133 PHE HE2  H -13.747  15.955  18.453 1.00 . B B . 133 PHE HE2  1 1 
        2  16440 2 1 133 PHE HZ   H -13.620  17.626  16.650 1.00 . B B . 133 PHE HZ   1 1 
        2  16441 2 1 133 PHE N    N  -7.247  13.587  17.790 1.00 . B B . 133 PHE N    1 1 
        2  16442 2 1 133 PHE O    O  -9.225  15.980  19.742 1.00 . B B . 133 PHE O    1 1 
        2  16443 2 1 134 ASP C    C  -7.532  15.746  22.194 1.00 . B B . 134 ASP C    1 1 
        2  16444 2 1 134 ASP CA   C  -8.142  14.386  21.841 1.00 . B B . 134 ASP CA   1 1 
        2  16445 2 1 134 ASP CB   C  -7.430  13.280  22.671 1.00 . B B . 134 ASP CB   1 1 
        2  16446 2 1 134 ASP CG   C  -8.241  11.982  22.756 1.00 . B B . 134 ASP CG   1 1 
        2  16447 2 1 134 ASP H    H  -7.654  13.276  20.087 1.00 . B B . 134 ASP H    1 1 
        2  16448 2 1 134 ASP HA   H  -9.194  14.408  22.116 1.00 . B B . 134 ASP HA   1 1 
        2  16449 2 1 134 ASP HB2  H  -6.465  13.062  22.221 1.00 . B B . 134 ASP HB2  1 1 
        2  16450 2 1 134 ASP HB3  H  -7.256  13.640  23.685 1.00 . B B . 134 ASP HB3  1 1 
        2  16451 2 1 134 ASP N    N  -8.079  14.110  20.388 1.00 . B B . 134 ASP N    1 1 
        2  16452 2 1 134 ASP O    O  -8.048  16.420  23.070 1.00 . B B . 134 ASP O    1 1 
        2  16453 2 1 134 ASP OD1  O  -8.025  11.076  21.926 1.00 . B B . 134 ASP OD1  1 1 
        2  16454 2 1 134 ASP OD2  O  -9.133  11.885  23.628 1.00 . B B . 134 ASP OD2  1 1 
        2  16455 2 1 135 ALA C    C  -6.622  18.617  21.784 1.00 . B B . 135 ALA C    1 1 
        2  16456 2 1 135 ALA CA   C  -5.696  17.384  21.748 1.00 . B B . 135 ALA CA   1 1 
        2  16457 2 1 135 ALA CB   C  -4.599  17.566  20.687 1.00 . B B . 135 ALA CB   1 1 
        2  16458 2 1 135 ALA H    H  -6.153  15.557  20.761 1.00 . B B . 135 ALA H    1 1 
        2  16459 2 1 135 ALA HA   H  -5.210  17.278  22.713 1.00 . B B . 135 ALA HA   1 1 
        2  16460 2 1 135 ALA HB1  H  -3.959  16.694  20.669 1.00 . B B . 135 ALA HB1  1 1 
        2  16461 2 1 135 ALA HB2  H  -4.003  18.440  20.916 1.00 . B B . 135 ALA HB2  1 1 
        2  16462 2 1 135 ALA HB3  H  -5.055  17.695  19.710 1.00 . B B . 135 ALA HB3  1 1 
        2  16463 2 1 135 ALA N    N  -6.452  16.133  21.488 1.00 . B B . 135 ALA N    1 1 
        2  16464 2 1 135 ALA O    O  -6.597  19.398  22.747 1.00 . B B . 135 ALA O    1 1 
        2  16465 2 1 136 LEU C    C  -9.410  19.873  21.783 1.00 . B B . 136 LEU C    1 1 
        2  16466 2 1 136 LEU CA   C  -8.439  19.835  20.585 1.00 . B B . 136 LEU CA   1 1 
        2  16467 2 1 136 LEU CB   C  -9.182  19.652  19.217 1.00 . B B . 136 LEU CB   1 1 
        2  16468 2 1 136 LEU CD1  C -10.221  20.687  17.108 1.00 . B B . 136 LEU CD1  1 1 
        2  16469 2 1 136 LEU CD2  C -11.283  21.191  19.370 1.00 . B B . 136 LEU CD2  1 1 
        2  16470 2 1 136 LEU CG   C  -9.955  20.890  18.622 1.00 . B B . 136 LEU CG   1 1 
        2  16471 2 1 136 LEU H    H  -7.451  18.026  20.061 1.00 . B B . 136 LEU H    1 1 
        2  16472 2 1 136 LEU HA   H  -7.874  20.765  20.555 1.00 . B B . 136 LEU HA   1 1 
        2  16473 2 1 136 LEU HB2  H  -8.434  19.354  18.485 1.00 . B B . 136 LEU HB2  1 1 
        2  16474 2 1 136 LEU HB3  H  -9.885  18.830  19.316 1.00 . B B . 136 LEU HB3  1 1 
        2  16475 2 1 136 LEU HD11 H -10.835  19.807  16.951 1.00 . B B . 136 LEU HD11 1 1 
        2  16476 2 1 136 LEU HD12 H  -9.277  20.557  16.594 1.00 . B B . 136 LEU HD12 1 1 
        2  16477 2 1 136 LEU HD13 H -10.723  21.554  16.701 1.00 . B B . 136 LEU HD13 1 1 
        2  16478 2 1 136 LEU HD21 H -11.069  21.408  20.408 1.00 . B B . 136 LEU HD21 1 1 
        2  16479 2 1 136 LEU HD22 H -11.947  20.336  19.315 1.00 . B B . 136 LEU HD22 1 1 
        2  16480 2 1 136 LEU HD23 H -11.769  22.049  18.924 1.00 . B B . 136 LEU HD23 1 1 
        2  16481 2 1 136 LEU HG   H  -9.324  21.768  18.716 1.00 . B B . 136 LEU HG   1 1 
        2  16482 2 1 136 LEU N    N  -7.473  18.724  20.748 1.00 . B B . 136 LEU N    1 1 
        2  16483 2 1 136 LEU O    O  -9.687  20.940  22.356 1.00 . B B . 136 LEU O    1 1 
        2  16484 2 1 137 PHE C    C -10.159  18.829  24.629 1.00 . B B . 137 PHE C    1 1 
        2  16485 2 1 137 PHE CA   C -10.823  18.487  23.271 1.00 . B B . 137 PHE CA   1 1 
        2  16486 2 1 137 PHE CB   C -11.351  17.026  23.256 1.00 . B B . 137 PHE CB   1 1 
        2  16487 2 1 137 PHE CD1  C -11.963  16.017  25.517 1.00 . B B . 137 PHE CD1  1 1 
        2  16488 2 1 137 PHE CD2  C -13.668  17.157  24.280 1.00 . B B . 137 PHE CD2  1 1 
        2  16489 2 1 137 PHE CE1  C -12.864  15.774  26.534 1.00 . B B . 137 PHE CE1  1 1 
        2  16490 2 1 137 PHE CE2  C -14.568  16.908  25.292 1.00 . B B . 137 PHE CE2  1 1 
        2  16491 2 1 137 PHE CG   C -12.350  16.715  24.373 1.00 . B B . 137 PHE CG   1 1 
        2  16492 2 1 137 PHE CZ   C -14.166  16.219  26.420 1.00 . B B . 137 PHE CZ   1 1 
        2  16493 2 1 137 PHE H    H  -9.568  17.885  21.675 1.00 . B B . 137 PHE H    1 1 
        2  16494 2 1 137 PHE HA   H -11.660  19.162  23.116 1.00 . B B . 137 PHE HA   1 1 
        2  16495 2 1 137 PHE HB2  H -11.839  16.840  22.305 1.00 . B B . 137 PHE HB2  1 1 
        2  16496 2 1 137 PHE HB3  H -10.508  16.343  23.345 1.00 . B B . 137 PHE HB3  1 1 
        2  16497 2 1 137 PHE HD1  H -10.942  15.666  25.607 1.00 . B B . 137 PHE HD1  1 1 
        2  16498 2 1 137 PHE HD2  H -13.987  17.699  23.398 1.00 . B B . 137 PHE HD2  1 1 
        2  16499 2 1 137 PHE HE1  H -12.552  15.233  27.416 1.00 . B B . 137 PHE HE1  1 1 
        2  16500 2 1 137 PHE HE2  H -15.588  17.253  25.204 1.00 . B B . 137 PHE HE2  1 1 
        2  16501 2 1 137 PHE HZ   H -14.873  16.029  27.215 1.00 . B B . 137 PHE HZ   1 1 
        2  16502 2 1 137 PHE N    N  -9.882  18.677  22.160 1.00 . B B . 137 PHE N    1 1 
        2  16503 2 1 137 PHE O    O -10.813  19.378  25.521 1.00 . B B . 137 PHE O    1 1 
        2  16504 2 1 138 MET C    C  -7.979  20.271  26.268 1.00 . B B . 138 MET C    1 1 
        2  16505 2 1 138 MET CA   C  -8.098  18.764  26.016 1.00 . B B . 138 MET CA   1 1 
        2  16506 2 1 138 MET CB   C  -6.684  18.123  25.959 1.00 . B B . 138 MET CB   1 1 
        2  16507 2 1 138 MET CE   C  -7.537  14.095  26.801 1.00 . B B . 138 MET CE   1 1 
        2  16508 2 1 138 MET CG   C  -6.681  16.590  25.899 1.00 . B B . 138 MET CG   1 1 
        2  16509 2 1 138 MET H    H  -8.386  18.127  24.006 1.00 . B B . 138 MET H    1 1 
        2  16510 2 1 138 MET HA   H  -8.655  18.316  26.837 1.00 . B B . 138 MET HA   1 1 
        2  16511 2 1 138 MET HB2  H  -6.166  18.496  25.079 1.00 . B B . 138 MET HB2  1 1 
        2  16512 2 1 138 MET HB3  H  -6.124  18.425  26.836 1.00 . B B . 138 MET HB3  1 1 
        2  16513 2 1 138 MET HE1  H  -6.515  13.765  26.674 1.00 . B B . 138 MET HE1  1 1 
        2  16514 2 1 138 MET HE2  H  -8.075  13.970  25.872 1.00 . B B . 138 MET HE2  1 1 
        2  16515 2 1 138 MET HE3  H  -8.010  13.505  27.571 1.00 . B B . 138 MET HE3  1 1 
        2  16516 2 1 138 MET HG2  H  -7.156  16.276  24.978 1.00 . B B . 138 MET HG2  1 1 
        2  16517 2 1 138 MET HG3  H  -5.658  16.241  25.904 1.00 . B B . 138 MET HG3  1 1 
        2  16518 2 1 138 MET N    N  -8.855  18.514  24.770 1.00 . B B . 138 MET N    1 1 
        2  16519 2 1 138 MET O    O  -8.099  20.728  27.404 1.00 . B B . 138 MET O    1 1 
        2  16520 2 1 138 MET SD   S  -7.558  15.826  27.282 1.00 . B B . 138 MET SD   1 1 
        2  16521 2 1 139 ASN C    C  -9.046  23.188  25.408 1.00 . B B . 139 ASN C    1 1 
        2  16522 2 1 139 ASN CA   C  -7.683  22.506  25.208 1.00 . B B . 139 ASN CA   1 1 
        2  16523 2 1 139 ASN CB   C  -6.970  23.032  23.937 1.00 . B B . 139 ASN CB   1 1 
        2  16524 2 1 139 ASN CG   C  -5.454  22.836  23.995 1.00 . B B . 139 ASN CG   1 1 
        2  16525 2 1 139 ASN H    H  -7.743  20.583  24.296 1.00 . B B . 139 ASN H    1 1 
        2  16526 2 1 139 ASN HA   H  -7.073  22.759  26.071 1.00 . B B . 139 ASN HA   1 1 
        2  16527 2 1 139 ASN HB2  H  -7.358  22.513  23.066 1.00 . B B . 139 ASN HB2  1 1 
        2  16528 2 1 139 ASN HB3  H  -7.168  24.094  23.816 1.00 . B B . 139 ASN HB3  1 1 
        2  16529 2 1 139 ASN HD21 H  -5.575  21.111  23.033 1.00 . B B . 139 ASN HD21 1 1 
        2  16530 2 1 139 ASN HD22 H  -3.984  21.624  23.458 1.00 . B B . 139 ASN HD22 1 1 
        2  16531 2 1 139 ASN N    N  -7.799  21.033  25.171 1.00 . B B . 139 ASN N    1 1 
        2  16532 2 1 139 ASN ND2  N  -4.953  21.743  23.454 1.00 . B B . 139 ASN ND2  1 1 
        2  16533 2 1 139 ASN O    O  -9.101  24.360  25.805 1.00 . B B . 139 ASN O    1 1 
        2  16534 2 1 139 ASN OD1  O  -4.744  23.670  24.540 1.00 . B B . 139 ASN OD1  1 1 
        2  16535 2 1 140 TYR C    C -11.866  23.045  26.849 1.00 . B B . 140 TYR C    1 1 
        2  16536 2 1 140 TYR CA   C -11.508  22.945  25.341 1.00 . B B . 140 TYR CA   1 1 
        2  16537 2 1 140 TYR CB   C -12.502  22.027  24.580 1.00 . B B . 140 TYR CB   1 1 
        2  16538 2 1 140 TYR CD1  C -14.313  23.646  23.792 1.00 . B B . 140 TYR CD1  1 1 
        2  16539 2 1 140 TYR CD2  C -14.968  21.875  25.261 1.00 . B B . 140 TYR CD2  1 1 
        2  16540 2 1 140 TYR CE1  C -15.618  24.091  23.747 1.00 . B B . 140 TYR CE1  1 1 
        2  16541 2 1 140 TYR CE2  C -16.274  22.321  25.217 1.00 . B B . 140 TYR CE2  1 1 
        2  16542 2 1 140 TYR CG   C -13.955  22.527  24.551 1.00 . B B . 140 TYR CG   1 1 
        2  16543 2 1 140 TYR CZ   C -16.594  23.427  24.460 1.00 . B B . 140 TYR CZ   1 1 
        2  16544 2 1 140 TYR H    H -10.003  21.534  24.824 1.00 . B B . 140 TYR H    1 1 
        2  16545 2 1 140 TYR HA   H -11.554  23.942  24.911 1.00 . B B . 140 TYR HA   1 1 
        2  16546 2 1 140 TYR HB2  H -12.171  21.935  23.551 1.00 . B B . 140 TYR HB2  1 1 
        2  16547 2 1 140 TYR HB3  H -12.489  21.041  25.032 1.00 . B B . 140 TYR HB3  1 1 
        2  16548 2 1 140 TYR HD1  H -13.547  24.171  23.231 1.00 . B B . 140 TYR HD1  1 1 
        2  16549 2 1 140 TYR HD2  H -14.719  21.005  25.857 1.00 . B B . 140 TYR HD2  1 1 
        2  16550 2 1 140 TYR HE1  H -15.870  24.957  23.150 1.00 . B B . 140 TYR HE1  1 1 
        2  16551 2 1 140 TYR HE2  H -17.041  21.798  25.776 1.00 . B B . 140 TYR HE2  1 1 
        2  16552 2 1 140 TYR HH   H -18.144  24.038  23.495 1.00 . B B . 140 TYR HH   1 1 
        2  16553 2 1 140 TYR N    N -10.133  22.447  25.157 1.00 . B B . 140 TYR N    1 1 
        2  16554 2 1 140 TYR O    O -12.652  23.913  27.251 1.00 . B B . 140 TYR O    1 1 
        2  16555 2 1 140 TYR OH   O -17.897  23.869  24.410 1.00 . B B . 140 TYR OH   1 1 
        2  16556 2 1 141 LEU C    C -10.220  22.595  29.905 1.00 . B B . 141 LEU C    1 1 
        2  16557 2 1 141 LEU CA   C -11.487  22.128  29.150 1.00 . B B . 141 LEU CA   1 1 
        2  16558 2 1 141 LEU CB   C -11.900  20.699  29.640 1.00 . B B . 141 LEU CB   1 1 
        2  16559 2 1 141 LEU CD1  C -14.426  21.128  29.262 1.00 . B B . 141 LEU CD1  1 1 
        2  16560 2 1 141 LEU CD2  C -13.148  19.594  27.660 1.00 . B B . 141 LEU CD2  1 1 
        2  16561 2 1 141 LEU CG   C -13.261  20.115  29.110 1.00 . B B . 141 LEU CG   1 1 
        2  16562 2 1 141 LEU H    H -10.682  21.478  27.275 1.00 . B B . 141 LEU H    1 1 
        2  16563 2 1 141 LEU HA   H -12.289  22.819  29.393 1.00 . B B . 141 LEU HA   1 1 
        2  16564 2 1 141 LEU HB2  H -11.106  20.008  29.369 1.00 . B B . 141 LEU HB2  1 1 
        2  16565 2 1 141 LEU HB3  H -11.952  20.724  30.726 1.00 . B B . 141 LEU HB3  1 1 
        2  16566 2 1 141 LEU HD11 H -14.234  22.007  28.657 1.00 . B B . 141 LEU HD11 1 1 
        2  16567 2 1 141 LEU HD12 H -14.520  21.423  30.298 1.00 . B B . 141 LEU HD12 1 1 
        2  16568 2 1 141 LEU HD13 H -15.354  20.670  28.942 1.00 . B B . 141 LEU HD13 1 1 
        2  16569 2 1 141 LEU HD21 H -12.383  18.830  27.607 1.00 . B B . 141 LEU HD21 1 1 
        2  16570 2 1 141 LEU HD22 H -12.886  20.407  26.993 1.00 . B B . 141 LEU HD22 1 1 
        2  16571 2 1 141 LEU HD23 H -14.092  19.170  27.351 1.00 . B B . 141 LEU HD23 1 1 
        2  16572 2 1 141 LEU HG   H -13.521  19.260  29.730 1.00 . B B . 141 LEU HG   1 1 
        2  16573 2 1 141 LEU N    N -11.276  22.151  27.674 1.00 . B B . 141 LEU N    1 1 
        2  16574 2 1 141 LEU O    O -10.130  22.443  31.129 1.00 . B B . 141 LEU O    1 1 
        2  16575 2 1 142 GLN C    C  -7.896  25.037  30.145 1.00 . B B . 142 GLN C    1 1 
        2  16576 2 1 142 GLN CA   C  -7.933  23.563  29.716 1.00 . B B . 142 GLN CA   1 1 
        2  16577 2 1 142 GLN CB   C  -6.858  23.292  28.638 1.00 . B B . 142 GLN CB   1 1 
        2  16578 2 1 142 GLN CD   C  -4.385  23.240  27.917 1.00 . B B . 142 GLN CD   1 1 
        2  16579 2 1 142 GLN CG   C  -5.395  23.620  29.015 1.00 . B B . 142 GLN CG   1 1 
        2  16580 2 1 142 GLN H    H  -9.451  23.391  28.234 1.00 . B B . 142 GLN H    1 1 
        2  16581 2 1 142 GLN HA   H  -7.727  22.934  30.584 1.00 . B B . 142 GLN HA   1 1 
        2  16582 2 1 142 GLN HB2  H  -6.902  22.242  28.376 1.00 . B B . 142 GLN HB2  1 1 
        2  16583 2 1 142 GLN HB3  H  -7.113  23.869  27.753 1.00 . B B . 142 GLN HB3  1 1 
        2  16584 2 1 142 GLN HE21 H  -5.459  21.648  27.374 1.00 . B B . 142 GLN HE21 1 1 
        2  16585 2 1 142 GLN HE22 H  -4.016  21.921  26.470 1.00 . B B . 142 GLN HE22 1 1 
        2  16586 2 1 142 GLN HG2  H  -5.319  24.687  29.207 1.00 . B B . 142 GLN HG2  1 1 
        2  16587 2 1 142 GLN HG3  H  -5.133  23.084  29.922 1.00 . B B . 142 GLN HG3  1 1 
        2  16588 2 1 142 GLN N    N  -9.261  23.189  29.173 1.00 . B B . 142 GLN N    1 1 
        2  16589 2 1 142 GLN NE2  N  -4.643  22.158  27.183 1.00 . B B . 142 GLN NE2  1 1 
        2  16590 2 1 142 GLN O    O  -8.482  25.895  29.486 1.00 . B B . 142 GLN O    1 1 
        2  16591 2 1 142 GLN OE1  O  -3.369  23.895  27.745 1.00 . B B . 142 GLN OE1  1 1 
        2  16592 2 1 143 GLN C    C  -5.426  26.768  32.156 1.00 . B B . 143 GLN C    1 1 
        2  16593 2 1 143 GLN CA   C  -6.900  26.672  31.729 1.00 . B B . 143 GLN CA   1 1 
        2  16594 2 1 143 GLN CB   C  -7.853  27.049  32.899 1.00 . B B . 143 GLN CB   1 1 
        2  16595 2 1 143 GLN CD   C  -8.713  26.570  35.263 1.00 . B B . 143 GLN CD   1 1 
        2  16596 2 1 143 GLN CG   C  -7.690  26.205  34.180 1.00 . B B . 143 GLN CG   1 1 
        2  16597 2 1 143 GLN H    H  -6.828  24.555  31.766 1.00 . B B . 143 GLN H    1 1 
        2  16598 2 1 143 GLN HA   H  -7.055  27.366  30.906 1.00 . B B . 143 GLN HA   1 1 
        2  16599 2 1 143 GLN HB2  H  -7.687  28.092  33.157 1.00 . B B . 143 GLN HB2  1 1 
        2  16600 2 1 143 GLN HB3  H  -8.877  26.945  32.550 1.00 . B B . 143 GLN HB3  1 1 
        2  16601 2 1 143 GLN HE21 H  -7.518  27.986  35.984 1.00 . B B . 143 GLN HE21 1 1 
        2  16602 2 1 143 GLN HE22 H  -9.040  27.807  36.784 1.00 . B B . 143 GLN HE22 1 1 
        2  16603 2 1 143 GLN HG2  H  -7.808  25.154  33.925 1.00 . B B . 143 GLN HG2  1 1 
        2  16604 2 1 143 GLN HG3  H  -6.690  26.358  34.573 1.00 . B B . 143 GLN HG3  1 1 
        2  16605 2 1 143 GLN N    N  -7.185  25.307  31.248 1.00 . B B . 143 GLN N    1 1 
        2  16606 2 1 143 GLN NE2  N  -8.390  27.551  36.096 1.00 . B B . 143 GLN NE2  1 1 
        2  16607 2 1 143 GLN O    O  -4.715  25.754  32.175 1.00 . B B . 143 GLN O    1 1 
        2  16608 2 1 143 GLN OE1  O  -9.796  25.986  35.330 1.00 . B B . 143 GLN OE1  1 1 
        2  16609 2 1 144 GLN C    C  -3.572  29.593  33.727 1.00 . B B . 144 GLN C    1 1 
        2  16610 2 1 144 GLN CA   C  -3.606  28.269  32.947 1.00 . B B . 144 GLN CA   1 1 
        2  16611 2 1 144 GLN CB   C  -2.564  28.284  31.777 1.00 . B B . 144 GLN CB   1 1 
        2  16612 2 1 144 GLN CD   C  -3.947  29.515  29.956 1.00 . B B . 144 GLN CD   1 1 
        2  16613 2 1 144 GLN CG   C  -2.659  29.474  30.791 1.00 . B B . 144 GLN CG   1 1 
        2  16614 2 1 144 GLN H    H  -5.587  28.760  32.371 1.00 . B B . 144 GLN H    1 1 
        2  16615 2 1 144 GLN HA   H  -3.342  27.467  33.634 1.00 . B B . 144 GLN HA   1 1 
        2  16616 2 1 144 GLN HB2  H  -1.568  28.292  32.208 1.00 . B B . 144 GLN HB2  1 1 
        2  16617 2 1 144 GLN HB3  H  -2.675  27.366  31.209 1.00 . B B . 144 GLN HB3  1 1 
        2  16618 2 1 144 GLN HE21 H  -3.983  31.498  30.020 1.00 . B B . 144 GLN HE21 1 1 
        2  16619 2 1 144 GLN HE22 H  -5.262  30.753  29.132 1.00 . B B . 144 GLN HE22 1 1 
        2  16620 2 1 144 GLN HG2  H  -2.581  30.395  31.357 1.00 . B B . 144 GLN HG2  1 1 
        2  16621 2 1 144 GLN HG3  H  -1.819  29.417  30.107 1.00 . B B . 144 GLN HG3  1 1 
        2  16622 2 1 144 GLN N    N  -4.976  28.000  32.468 1.00 . B B . 144 GLN N    1 1 
        2  16623 2 1 144 GLN NE2  N  -4.449  30.707  29.677 1.00 . B B . 144 GLN NE2  1 1 
        2  16624 2 1 144 GLN O    O  -4.240  30.562  33.347 1.00 . B B . 144 GLN O    1 1 
        2  16625 2 1 144 GLN OE1  O  -4.505  28.480  29.593 1.00 . B B . 144 GLN OE1  1 1 
        2  16626 2 1 145 ALA C    C  -1.388  30.686  36.575 1.00 . B B . 145 ALA C    1 1 
        2  16627 2 1 145 ALA CA   C  -2.641  30.807  35.690 1.00 . B B . 145 ALA CA   1 1 
        2  16628 2 1 145 ALA CB   C  -3.904  31.009  36.550 1.00 . B B . 145 ALA CB   1 1 
        2  16629 2 1 145 ALA H    H  -2.317  28.798  35.066 1.00 . B B . 145 ALA H    1 1 
        2  16630 2 1 145 ALA HA   H  -2.522  31.675  35.052 1.00 . B B . 145 ALA HA   1 1 
        2  16631 2 1 145 ALA HB1  H  -3.795  31.898  37.160 1.00 . B B . 145 ALA HB1  1 1 
        2  16632 2 1 145 ALA HB2  H  -4.048  30.152  37.193 1.00 . B B . 145 ALA HB2  1 1 
        2  16633 2 1 145 ALA HB3  H  -4.771  31.122  35.910 1.00 . B B . 145 ALA HB3  1 1 
        2  16634 2 1 145 ALA N    N  -2.798  29.617  34.824 1.00 . B B . 145 ALA N    1 1 
        2  16635 2 1 145 ALA O    O  -1.244  31.419  37.564 1.00 . B B . 145 ALA O    1 1 
        2  16636 2 1 146 GLY C    C   1.967  30.233  36.489 1.00 . B B . 146 GLY C    1 1 
        2  16637 2 1 146 GLY CA   C   0.733  29.497  36.974 1.00 . B B . 146 GLY CA   1 1 
        2  16638 2 1 146 GLY H    H  -0.606  29.302  35.343 1.00 . B B . 146 GLY H    1 1 
        2  16639 2 1 146 GLY HA2  H   0.559  29.761  38.010 1.00 . B B . 146 GLY HA2  1 1 
        2  16640 2 1 146 GLY HA3  H   0.914  28.433  36.921 1.00 . B B . 146 GLY HA3  1 1 
        2  16641 2 1 146 GLY N    N  -0.467  29.782  36.187 1.00 . B B . 146 GLY N    1 1 
        2  16642 2 1 146 GLY O    O   1.870  31.350  35.976 1.00 . B B . 146 GLY O    1 1 
        2  16643 2 1 147 GLU C    C   5.367  29.124  35.714 1.00 . B B . 147 GLU C    1 1 
        2  16644 2 1 147 GLU CA   C   4.445  30.188  36.335 1.00 . B B . 147 GLU CA   1 1 
        2  16645 2 1 147 GLU CB   C   5.074  30.768  37.632 1.00 . B B . 147 GLU CB   1 1 
        2  16646 2 1 147 GLU CD   C   7.022  32.007  38.765 1.00 . B B . 147 GLU CD   1 1 
        2  16647 2 1 147 GLU CG   C   6.418  31.502  37.444 1.00 . B B . 147 GLU CG   1 1 
        2  16648 2 1 147 GLU H    H   3.125  28.681  36.994 1.00 . B B . 147 GLU H    1 1 
        2  16649 2 1 147 GLU HA   H   4.296  30.993  35.616 1.00 . B B . 147 GLU HA   1 1 
        2  16650 2 1 147 GLU HB2  H   4.371  31.468  38.071 1.00 . B B . 147 GLU HB2  1 1 
        2  16651 2 1 147 GLU HB3  H   5.227  29.955  38.337 1.00 . B B . 147 GLU HB3  1 1 
        2  16652 2 1 147 GLU HG2  H   7.122  30.817  36.978 1.00 . B B . 147 GLU HG2  1 1 
        2  16653 2 1 147 GLU HG3  H   6.264  32.345  36.776 1.00 . B B . 147 GLU HG3  1 1 
        2  16654 2 1 147 GLU N    N   3.138  29.594  36.652 1.00 . B B . 147 GLU N    1 1 
        2  16655 2 1 147 GLU O    O   5.318  27.944  36.090 1.00 . B B . 147 GLU O    1 1 
        2  16656 2 1 147 GLU OE1  O   7.592  31.188  39.519 1.00 . B B . 147 GLU OE1  1 1 
        2  16657 2 1 147 GLU OE2  O   6.920  33.216  39.069 1.00 . B B . 147 GLU OE2  1 1 
        2  16658 2 1 148 GLY C    C   8.494  28.794  35.004 1.00 . B B . 148 GLY C    1 1 
        2  16659 2 1 148 GLY CA   C   7.231  28.721  34.175 1.00 . B B . 148 GLY CA   1 1 
        2  16660 2 1 148 GLY H    H   6.107  30.487  34.445 1.00 . B B . 148 GLY H    1 1 
        2  16661 2 1 148 GLY HA2  H   6.884  27.691  34.112 1.00 . B B . 148 GLY HA2  1 1 
        2  16662 2 1 148 GLY HA3  H   7.447  29.073  33.178 1.00 . B B . 148 GLY HA3  1 1 
        2  16663 2 1 148 GLY N    N   6.196  29.562  34.756 1.00 . B B . 148 GLY N    1 1 
        2  16664 2 1 148 GLY O    O   9.108  29.861  35.098 1.00 . B B . 148 GLY O    1 1 
        2  16665 2 1 149 THR C    C  11.351  27.572  35.534 1.00 . B B . 149 THR C    1 1 
        2  16666 2 1 149 THR CA   C  10.092  27.583  36.442 1.00 . B B . 149 THR CA   1 1 
        2  16667 2 1 149 THR CB   C  10.011  26.326  37.369 1.00 . B B . 149 THR CB   1 1 
        2  16668 2 1 149 THR CG2  C   9.038  26.537  38.545 1.00 . B B . 149 THR CG2  1 1 
        2  16669 2 1 149 THR H    H   8.296  26.879  35.561 1.00 . B B . 149 THR H    1 1 
        2  16670 2 1 149 THR HA   H  10.147  28.465  37.070 1.00 . B B . 149 THR HA   1 1 
        2  16671 2 1 149 THR HB   H  10.999  26.120  37.772 1.00 . B B . 149 THR HB   1 1 
        2  16672 2 1 149 THR HG1  H   9.059  24.609  37.154 1.00 . B B . 149 THR HG1  1 1 
        2  16673 2 1 149 THR HG21 H   8.050  26.760  38.166 1.00 . B B . 149 THR HG21 1 1 
        2  16674 2 1 149 THR HG22 H   9.379  27.362  39.160 1.00 . B B . 149 THR HG22 1 1 
        2  16675 2 1 149 THR HG23 H   8.994  25.640  39.150 1.00 . B B . 149 THR HG23 1 1 
        2  16676 2 1 149 THR N    N   8.865  27.676  35.636 1.00 . B B . 149 THR N    1 1 
        2  16677 2 1 149 THR O    O  11.240  27.703  34.312 1.00 . B B . 149 THR O    1 1 
        2  16678 2 1 149 THR OG1  O   9.590  25.189  36.602 1.00 . B B . 149 THR OG1  1 1 
        2  16679 2 1 150 GLU C    C  14.886  26.695  35.952 1.00 . B B . 150 GLU C    1 1 
        2  16680 2 1 150 GLU CA   C  13.810  27.641  35.400 1.00 . B B . 150 GLU CA   1 1 
        2  16681 2 1 150 GLU CB   C  14.226  29.147  35.504 1.00 . B B . 150 GLU CB   1 1 
        2  16682 2 1 150 GLU CD   C  16.821  29.226  35.343 1.00 . B B . 150 GLU CD   1 1 
        2  16683 2 1 150 GLU CG   C  15.474  29.608  34.697 1.00 . B B . 150 GLU CG   1 1 
        2  16684 2 1 150 GLU H    H  12.578  27.213  37.079 1.00 . B B . 150 GLU H    1 1 
        2  16685 2 1 150 GLU HA   H  13.645  27.403  34.349 1.00 . B B . 150 GLU HA   1 1 
        2  16686 2 1 150 GLU HB2  H  13.388  29.745  35.162 1.00 . B B . 150 GLU HB2  1 1 
        2  16687 2 1 150 GLU HB3  H  14.397  29.386  36.549 1.00 . B B . 150 GLU HB3  1 1 
        2  16688 2 1 150 GLU HG2  H  15.420  29.177  33.705 1.00 . B B . 150 GLU HG2  1 1 
        2  16689 2 1 150 GLU HG3  H  15.439  30.689  34.600 1.00 . B B . 150 GLU HG3  1 1 
        2  16690 2 1 150 GLU N    N  12.543  27.448  36.126 1.00 . B B . 150 GLU N    1 1 
        2  16691 2 1 150 GLU O    O  15.426  26.923  37.047 1.00 . B B . 150 GLU O    1 1 
        2  16692 2 1 150 GLU OE1  O  17.567  28.403  34.769 1.00 . B B . 150 GLU OE1  1 1 
        2  16693 2 1 150 GLU OE2  O  17.111  29.718  36.452 1.00 . B B . 150 GLU OE2  1 1 
        2  16694 2 1 151 GLU C    C  16.419  23.845  34.170 1.00 . B B . 151 GLU C    1 1 
        2  16695 2 1 151 GLU CA   C  16.301  24.726  35.418 1.00 . B B . 151 GLU CA   1 1 
        2  16696 2 1 151 GLU CB   C  16.145  23.881  36.736 1.00 . B B . 151 GLU CB   1 1 
        2  16697 2 1 151 GLU CD   C  18.001  22.064  36.491 1.00 . B B . 151 GLU CD   1 1 
        2  16698 2 1 151 GLU CG   C  17.445  23.249  37.309 1.00 . B B . 151 GLU CG   1 1 
        2  16699 2 1 151 GLU H    H  14.537  25.397  34.465 1.00 . B B . 151 GLU H    1 1 
        2  16700 2 1 151 GLU HA   H  17.196  25.341  35.493 1.00 . B B . 151 GLU HA   1 1 
        2  16701 2 1 151 GLU HB2  H  15.738  24.530  37.502 1.00 . B B . 151 GLU HB2  1 1 
        2  16702 2 1 151 GLU HB3  H  15.430  23.082  36.562 1.00 . B B . 151 GLU HB3  1 1 
        2  16703 2 1 151 GLU HG2  H  18.206  24.024  37.363 1.00 . B B . 151 GLU HG2  1 1 
        2  16704 2 1 151 GLU HG3  H  17.243  22.908  38.321 1.00 . B B . 151 GLU HG3  1 1 
        2  16705 2 1 151 GLU N    N  15.156  25.619  35.198 1.00 . B B . 151 GLU N    1 1 
        2  16706 2 1 151 GLU O    O  15.709  22.836  34.037 1.00 . B B . 151 GLU O    1 1 
        2  16707 2 1 151 GLU OE1  O  18.889  22.269  35.634 1.00 . B B . 151 GLU OE1  1 1 
        2  16708 2 1 151 GLU OE2  O  17.542  20.921  36.695 1.00 . B B . 151 GLU OE2  1 1 
        2  16709 2 1 152 HIS C    C  19.059  23.487  31.758 1.00 . B B . 152 HIS C    1 1 
        2  16710 2 1 152 HIS CA   C  17.534  23.544  31.979 1.00 . B B . 152 HIS CA   1 1 
        2  16711 2 1 152 HIS CB   C  16.779  24.200  30.772 1.00 . B B . 152 HIS CB   1 1 
        2  16712 2 1 152 HIS CD2  C  17.273  22.173  29.194 1.00 . B B . 152 HIS CD2  1 1 
        2  16713 2 1 152 HIS CE1  C  16.579  23.039  27.309 1.00 . B B . 152 HIS CE1  1 1 
        2  16714 2 1 152 HIS CG   C  16.841  23.427  29.468 1.00 . B B . 152 HIS CG   1 1 
        2  16715 2 1 152 HIS H    H  17.710  25.145  33.355 1.00 . B B . 152 HIS H    1 1 
        2  16716 2 1 152 HIS HA   H  17.175  22.522  32.103 1.00 . B B . 152 HIS HA   1 1 
        2  16717 2 1 152 HIS HB2  H  15.735  24.308  31.030 1.00 . B B . 152 HIS HB2  1 1 
        2  16718 2 1 152 HIS HB3  H  17.194  25.185  30.590 1.00 . B B . 152 HIS HB3  1 1 
        2  16719 2 1 152 HIS HD1  H  16.027  24.837  28.116 1.00 . B B . 152 HIS HD1  1 1 
        2  16720 2 1 152 HIS HD2  H  17.685  21.467  29.904 1.00 . B B . 152 HIS HD2  1 1 
        2  16721 2 1 152 HIS HE1  H  16.341  23.169  26.264 1.00 . B B . 152 HIS HE1  1 1 
        2  16722 2 1 152 HIS HE2  H  17.324  21.135  27.371 1.00 . B B . 152 HIS HE2  1 1 
        2  16723 2 1 152 HIS N    N  17.260  24.285  33.218 1.00 . B B . 152 HIS N    1 1 
        2  16724 2 1 152 HIS ND1  N  16.410  23.942  28.259 1.00 . B B . 152 HIS ND1  1 1 
        2  16725 2 1 152 HIS NE2  N  17.104  21.962  27.851 1.00 . B B . 152 HIS NE2  1 1 
        2  16726 2 1 152 HIS O    O  19.593  24.074  30.811 1.00 . B B . 152 HIS O    1 1 
        2  16727 2 1 153 GLN C    C  21.317  21.192  31.735 1.00 . B B . 153 GLN C    1 1 
        2  16728 2 1 153 GLN CA   C  21.198  22.504  32.537 1.00 . B B . 153 GLN CA   1 1 
        2  16729 2 1 153 GLN CB   C  21.903  22.384  33.938 1.00 . B B . 153 GLN CB   1 1 
        2  16730 2 1 153 GLN CD   C  24.267  21.857  32.935 1.00 . B B . 153 GLN CD   1 1 
        2  16731 2 1 153 GLN CG   C  23.439  22.644  33.966 1.00 . B B . 153 GLN CG   1 1 
        2  16732 2 1 153 GLN H    H  19.290  22.475  33.483 1.00 . B B . 153 GLN H    1 1 
        2  16733 2 1 153 GLN HA   H  21.664  23.313  31.975 1.00 . B B . 153 GLN HA   1 1 
        2  16734 2 1 153 GLN HB2  H  21.442  23.104  34.609 1.00 . B B . 153 GLN HB2  1 1 
        2  16735 2 1 153 GLN HB3  H  21.717  21.393  34.347 1.00 . B B . 153 GLN HB3  1 1 
        2  16736 2 1 153 GLN HE21 H  24.095  23.337  31.613 1.00 . B B . 153 GLN HE21 1 1 
        2  16737 2 1 153 GLN HE22 H  24.974  21.946  31.079 1.00 . B B . 153 GLN HE22 1 1 
        2  16738 2 1 153 GLN HG2  H  23.609  23.702  33.800 1.00 . B B . 153 GLN HG2  1 1 
        2  16739 2 1 153 GLN HG3  H  23.806  22.391  34.957 1.00 . B B . 153 GLN HG3  1 1 
        2  16740 2 1 153 GLN N    N  19.759  22.800  32.682 1.00 . B B . 153 GLN N    1 1 
        2  16741 2 1 153 GLN NE2  N  24.472  22.439  31.759 1.00 . B B . 153 GLN NE2  1 1 
        2  16742 2 1 153 GLN O    O  21.257  20.102  32.308 1.00 . B B . 153 GLN O    1 1 
        2  16743 2 1 153 GLN OE1  O  24.696  20.731  33.190 1.00 . B B . 153 GLN OE1  1 1 
        2  16744 2 1 154 ASP C    C  22.920  20.162  28.798 1.00 . B B . 154 ASP C    1 1 
        2  16745 2 1 154 ASP CA   C  21.539  20.179  29.476 1.00 . B B . 154 ASP CA   1 1 
        2  16746 2 1 154 ASP CB   C  20.390  20.265  28.426 1.00 . B B . 154 ASP CB   1 1 
        2  16747 2 1 154 ASP CG   C  20.493  21.498  27.501 1.00 . B B . 154 ASP CG   1 1 
        2  16748 2 1 154 ASP H    H  21.476  22.225  30.035 1.00 . B B . 154 ASP H    1 1 
        2  16749 2 1 154 ASP HA   H  21.432  19.260  30.044 1.00 . B B . 154 ASP HA   1 1 
        2  16750 2 1 154 ASP HB2  H  20.393  19.366  27.824 1.00 . B B . 154 ASP HB2  1 1 
        2  16751 2 1 154 ASP HB3  H  19.439  20.319  28.952 1.00 . B B . 154 ASP HB3  1 1 
        2  16752 2 1 154 ASP N    N  21.441  21.322  30.408 1.00 . B B . 154 ASP N    1 1 
        2  16753 2 1 154 ASP O    O  23.800  20.962  29.143 1.00 . B B . 154 ASP O    1 1 
        2  16754 2 1 154 ASP OD1  O  20.813  21.342  26.306 1.00 . B B . 154 ASP OD1  1 1 
        2  16755 2 1 154 ASP OD2  O  20.253  22.631  27.975 1.00 . B B . 154 ASP OD2  1 1 
        2  16756 2 1 155 ALA C    C  23.985  18.541  25.665 1.00 . B B . 155 ALA C    1 1 
        2  16757 2 1 155 ALA CA   C  24.332  19.127  27.050 1.00 . B B . 155 ALA CA   1 1 
        2  16758 2 1 155 ALA CB   C  25.402  18.287  27.785 1.00 . B B . 155 ALA CB   1 1 
        2  16759 2 1 155 ALA H    H  22.397  18.573  27.696 1.00 . B B . 155 ALA H    1 1 
        2  16760 2 1 155 ALA HA   H  24.733  20.135  26.916 1.00 . B B . 155 ALA HA   1 1 
        2  16761 2 1 155 ALA HB1  H  25.590  18.718  28.760 1.00 . B B . 155 ALA HB1  1 1 
        2  16762 2 1 155 ALA HB2  H  26.322  18.283  27.216 1.00 . B B . 155 ALA HB2  1 1 
        2  16763 2 1 155 ALA HB3  H  25.054  17.268  27.909 1.00 . B B . 155 ALA HB3  1 1 
        2  16764 2 1 155 ALA N    N  23.107  19.227  27.853 1.00 . B B . 155 ALA N    1 1 
        2  16765 2 1 155 ALA O    O  23.903  17.300  25.531 1.00 . B B . 155 ALA O    1 1 
        2  16766 2 1 155 ALA OXT  O  23.775  19.325  24.719 1.00 . B B . 155 ALA OXT  1 1 
        2  16767 3 1   1 MET C    C   6.314  -6.956 -38.127 1.00 . C C .   1 MET C    1 1 
        2  16768 3 1   1 MET CA   C   6.164  -5.432 -38.161 1.00 . C C .   1 MET CA   1 1 
        2  16769 3 1   1 MET CB   C   6.696  -4.829 -39.491 1.00 . C C .   1 MET CB   1 1 
        2  16770 3 1   1 MET CE   C   3.570  -5.558 -42.198 1.00 . C C .   1 MET CE   1 1 
        2  16771 3 1   1 MET CG   C   5.929  -5.281 -40.740 1.00 . C C .   1 MET CG   1 1 
        2  16772 3 1   1 MET H1   H   7.900  -5.094 -37.055 1.00 . C C .   1 MET H1   1 1 
        2  16773 3 1   1 MET H2   H   6.498  -5.260 -36.110 1.00 . C C .   1 MET H2   1 1 
        2  16774 3 1   1 MET H3   H   6.775  -3.839 -36.978 1.00 . C C .   1 MET H3   1 1 
        2  16775 3 1   1 MET HA   H   5.112  -5.177 -38.052 1.00 . C C .   1 MET HA   1 1 
        2  16776 3 1   1 MET HB2  H   6.632  -3.749 -39.432 1.00 . C C .   1 MET HB2  1 1 
        2  16777 3 1   1 MET HB3  H   7.741  -5.106 -39.611 1.00 . C C .   1 MET HB3  1 1 
        2  16778 3 1   1 MET HE1  H   3.756  -6.621 -42.233 1.00 . C C .   1 MET HE1  1 1 
        2  16779 3 1   1 MET HE2  H   4.081  -5.075 -43.018 1.00 . C C .   1 MET HE2  1 1 
        2  16780 3 1   1 MET HE3  H   2.507  -5.377 -42.283 1.00 . C C .   1 MET HE3  1 1 
        2  16781 3 1   1 MET HG2  H   6.347  -4.787 -41.609 1.00 . C C .   1 MET HG2  1 1 
        2  16782 3 1   1 MET HG3  H   6.044  -6.353 -40.851 1.00 . C C .   1 MET HG3  1 1 
        2  16783 3 1   1 MET N    N   6.886  -4.864 -36.998 1.00 . C C .   1 MET N    1 1 
        2  16784 3 1   1 MET O    O   7.381  -7.485 -38.483 1.00 . C C .   1 MET O    1 1 
        2  16785 3 1   1 MET SD   S   4.166  -4.892 -40.643 1.00 . C C .   1 MET SD   1 1 
        2  16786 3 1   2 SER C    C   6.244  -9.333 -36.183 1.00 . C C .   2 SER C    1 1 
        2  16787 3 1   2 SER CA   C   5.246  -9.073 -37.331 1.00 . C C .   2 SER CA   1 1 
        2  16788 3 1   2 SER CB   C   5.535  -9.963 -38.573 1.00 . C C .   2 SER CB   1 1 
        2  16789 3 1   2 SER H    H   4.422  -7.130 -37.482 1.00 . C C .   2 SER H    1 1 
        2  16790 3 1   2 SER HA   H   4.246  -9.305 -36.969 1.00 . C C .   2 SER HA   1 1 
        2  16791 3 1   2 SER HB2  H   6.499  -9.705 -38.992 1.00 . C C .   2 SER HB2  1 1 
        2  16792 3 1   2 SER HB3  H   5.540 -11.007 -38.285 1.00 . C C .   2 SER HB3  1 1 
        2  16793 3 1   2 SER HG   H   4.763  -8.981 -40.073 1.00 . C C .   2 SER HG   1 1 
        2  16794 3 1   2 SER N    N   5.244  -7.635 -37.652 1.00 . C C .   2 SER N    1 1 
        2  16795 3 1   2 SER O    O   7.391  -9.739 -36.409 1.00 . C C .   2 SER O    1 1 
        2  16796 3 1   2 SER OG   O   4.550  -9.773 -39.571 1.00 . C C .   2 SER OG   1 1 
        2  16797 3 1   3 GLU C    C   6.980 -10.491 -33.339 1.00 . C C .   3 GLU C    1 1 
        2  16798 3 1   3 GLU CA   C   6.618  -9.044 -33.729 1.00 . C C .   3 GLU CA   1 1 
        2  16799 3 1   3 GLU CB   C   5.888  -8.313 -32.558 1.00 . C C .   3 GLU CB   1 1 
        2  16800 3 1   3 GLU CD   C   4.475  -6.541 -33.854 1.00 . C C .   3 GLU CD   1 1 
        2  16801 3 1   3 GLU CG   C   5.578  -6.808 -32.798 1.00 . C C .   3 GLU CG   1 1 
        2  16802 3 1   3 GLU H    H   4.848  -8.750 -34.872 1.00 . C C .   3 GLU H    1 1 
        2  16803 3 1   3 GLU HA   H   7.537  -8.510 -33.946 1.00 . C C .   3 GLU HA   1 1 
        2  16804 3 1   3 GLU HB2  H   4.951  -8.821 -32.363 1.00 . C C .   3 GLU HB2  1 1 
        2  16805 3 1   3 GLU HB3  H   6.506  -8.388 -31.663 1.00 . C C .   3 GLU HB3  1 1 
        2  16806 3 1   3 GLU HG2  H   5.263  -6.371 -31.855 1.00 . C C .   3 GLU HG2  1 1 
        2  16807 3 1   3 GLU HG3  H   6.495  -6.318 -33.111 1.00 . C C .   3 GLU HG3  1 1 
        2  16808 3 1   3 GLU N    N   5.789  -9.020 -34.955 1.00 . C C .   3 GLU N    1 1 
        2  16809 3 1   3 GLU O    O   8.065 -10.748 -32.797 1.00 . C C .   3 GLU O    1 1 
        2  16810 3 1   3 GLU OE1  O   3.280  -6.734 -33.536 1.00 . C C .   3 GLU OE1  1 1 
        2  16811 3 1   3 GLU OE2  O   4.804  -6.170 -35.008 1.00 . C C .   3 GLU OE2  1 1 
        2  16812 3 1   4 GLN C    C   7.361 -13.367 -34.441 1.00 . C C .   4 GLN C    1 1 
        2  16813 3 1   4 GLN CA   C   6.269 -12.859 -33.466 1.00 . C C .   4 GLN CA   1 1 
        2  16814 3 1   4 GLN CB   C   4.917 -13.651 -33.598 1.00 . C C .   4 GLN CB   1 1 
        2  16815 3 1   4 GLN CD   C   3.570 -12.273 -35.372 1.00 . C C .   4 GLN CD   1 1 
        2  16816 3 1   4 GLN CG   C   4.186 -13.620 -34.972 1.00 . C C .   4 GLN CG   1 1 
        2  16817 3 1   4 GLN H    H   5.216 -11.117 -34.017 1.00 . C C .   4 GLN H    1 1 
        2  16818 3 1   4 GLN HA   H   6.638 -12.999 -32.448 1.00 . C C .   4 GLN HA   1 1 
        2  16819 3 1   4 GLN HB2  H   5.110 -14.690 -33.357 1.00 . C C .   4 GLN HB2  1 1 
        2  16820 3 1   4 GLN HB3  H   4.230 -13.265 -32.851 1.00 . C C .   4 GLN HB3  1 1 
        2  16821 3 1   4 GLN HE21 H   3.748 -12.737 -37.298 1.00 . C C .   4 GLN HE21 1 1 
        2  16822 3 1   4 GLN HE22 H   3.046 -11.196 -36.957 1.00 . C C .   4 GLN HE22 1 1 
        2  16823 3 1   4 GLN HG2  H   4.895 -13.909 -35.736 1.00 . C C .   4 GLN HG2  1 1 
        2  16824 3 1   4 GLN HG3  H   3.391 -14.357 -34.948 1.00 . C C .   4 GLN HG3  1 1 
        2  16825 3 1   4 GLN N    N   6.063 -11.420 -33.653 1.00 . C C .   4 GLN N    1 1 
        2  16826 3 1   4 GLN NE2  N   3.445 -12.040 -36.672 1.00 . C C .   4 GLN NE2  1 1 
        2  16827 3 1   4 GLN O    O   7.111 -13.648 -35.623 1.00 . C C .   4 GLN O    1 1 
        2  16828 3 1   4 GLN OE1  O   3.183 -11.462 -34.524 1.00 . C C .   4 GLN OE1  1 1 
        2  16829 3 1   5 ASN C    C   9.980 -15.343 -34.440 1.00 . C C .   5 ASN C    1 1 
        2  16830 3 1   5 ASN CA   C   9.778 -13.850 -34.719 1.00 . C C .   5 ASN CA   1 1 
        2  16831 3 1   5 ASN CB   C  11.049 -13.021 -34.344 1.00 . C C .   5 ASN CB   1 1 
        2  16832 3 1   5 ASN CG   C  12.241 -13.222 -35.295 1.00 . C C .   5 ASN CG   1 1 
        2  16833 3 1   5 ASN H    H   8.753 -13.061 -33.026 1.00 . C C .   5 ASN H    1 1 
        2  16834 3 1   5 ASN HA   H   9.568 -13.712 -35.781 1.00 . C C .   5 ASN HA   1 1 
        2  16835 3 1   5 ASN HB2  H  10.791 -11.969 -34.342 1.00 . C C .   5 ASN HB2  1 1 
        2  16836 3 1   5 ASN HB3  H  11.373 -13.296 -33.348 1.00 . C C .   5 ASN HB3  1 1 
        2  16837 3 1   5 ASN HD21 H  12.802 -11.331 -35.035 1.00 . C C .   5 ASN HD21 1 1 
        2  16838 3 1   5 ASN HD22 H  13.786 -12.270 -36.102 1.00 . C C .   5 ASN HD22 1 1 
        2  16839 3 1   5 ASN N    N   8.612 -13.381 -33.946 1.00 . C C .   5 ASN N    1 1 
        2  16840 3 1   5 ASN ND2  N  13.021 -12.170 -35.498 1.00 . C C .   5 ASN ND2  1 1 
        2  16841 3 1   5 ASN O    O   9.801 -16.176 -35.326 1.00 . C C .   5 ASN O    1 1 
        2  16842 3 1   5 ASN OD1  O  12.460 -14.304 -35.843 1.00 . C C .   5 ASN OD1  1 1 
        2  16843 3 1   6 ASN C    C  10.658 -17.003 -31.188 1.00 . C C .   6 ASN C    1 1 
        2  16844 3 1   6 ASN CA   C  10.663 -17.013 -32.732 1.00 . C C .   6 ASN CA   1 1 
        2  16845 3 1   6 ASN CB   C  12.061 -17.414 -33.312 1.00 . C C .   6 ASN CB   1 1 
        2  16846 3 1   6 ASN CG   C  12.336 -18.919 -33.350 1.00 . C C .   6 ASN CG   1 1 
        2  16847 3 1   6 ASN H    H  10.297 -14.939 -32.513 1.00 . C C .   6 ASN H    1 1 
        2  16848 3 1   6 ASN HA   H   9.901 -17.705 -33.084 1.00 . C C .   6 ASN HA   1 1 
        2  16849 3 1   6 ASN HB2  H  12.125 -17.041 -34.328 1.00 . C C .   6 ASN HB2  1 1 
        2  16850 3 1   6 ASN HB3  H  12.841 -16.942 -32.727 1.00 . C C .   6 ASN HB3  1 1 
        2  16851 3 1   6 ASN HD21 H  13.667 -18.673 -34.803 1.00 . C C .   6 ASN HD21 1 1 
        2  16852 3 1   6 ASN HD22 H  13.434 -20.298 -34.264 1.00 . C C .   6 ASN HD22 1 1 
        2  16853 3 1   6 ASN N    N  10.310 -15.653 -33.178 1.00 . C C .   6 ASN N    1 1 
        2  16854 3 1   6 ASN ND2  N  13.236 -19.339 -34.227 1.00 . C C .   6 ASN ND2  1 1 
        2  16855 3 1   6 ASN O    O  11.632 -17.388 -30.532 1.00 . C C .   6 ASN O    1 1 
        2  16856 3 1   6 ASN OD1  O  11.768 -19.693 -32.593 1.00 . C C .   6 ASN OD1  1 1 
        2  16857 3 1   7 THR C    C   8.154 -16.915 -28.606 1.00 . C C .   7 THR C    1 1 
        2  16858 3 1   7 THR CA   C   9.414 -16.248 -29.179 1.00 . C C .   7 THR CA   1 1 
        2  16859 3 1   7 THR CB   C   9.365 -14.700 -28.927 1.00 . C C .   7 THR CB   1 1 
        2  16860 3 1   7 THR CG2  C  10.760 -14.050 -28.996 1.00 . C C .   7 THR CG2  1 1 
        2  16861 3 1   7 THR H    H   8.764 -16.349 -31.189 1.00 . C C .   7 THR H    1 1 
        2  16862 3 1   7 THR HA   H  10.285 -16.655 -28.665 1.00 . C C .   7 THR HA   1 1 
        2  16863 3 1   7 THR HB   H   8.951 -14.515 -27.934 1.00 . C C .   7 THR HB   1 1 
        2  16864 3 1   7 THR HG1  H   7.583 -14.265 -29.675 1.00 . C C .   7 THR HG1  1 1 
        2  16865 3 1   7 THR HG21 H  11.414 -14.500 -28.257 1.00 . C C .   7 THR HG21 1 1 
        2  16866 3 1   7 THR HG22 H  10.679 -12.992 -28.795 1.00 . C C .   7 THR HG22 1 1 
        2  16867 3 1   7 THR HG23 H  11.184 -14.193 -29.984 1.00 . C C .   7 THR HG23 1 1 
        2  16868 3 1   7 THR N    N   9.543 -16.524 -30.619 1.00 . C C .   7 THR N    1 1 
        2  16869 3 1   7 THR O    O   7.080 -16.857 -29.200 1.00 . C C .   7 THR O    1 1 
        2  16870 3 1   7 THR OG1  O   8.507 -14.078 -29.897 1.00 . C C .   7 THR OG1  1 1 
        2  16871 3 1   8 GLU C    C   7.443 -17.992 -25.189 1.00 . C C .   8 GLU C    1 1 
        2  16872 3 1   8 GLU CA   C   7.231 -18.209 -26.701 1.00 . C C .   8 GLU CA   1 1 
        2  16873 3 1   8 GLU CB   C   7.201 -19.721 -27.083 1.00 . C C .   8 GLU CB   1 1 
        2  16874 3 1   8 GLU CD   C   6.316 -22.111 -26.595 1.00 . C C .   8 GLU CD   1 1 
        2  16875 3 1   8 GLU CG   C   6.208 -20.600 -26.281 1.00 . C C .   8 GLU CG   1 1 
        2  16876 3 1   8 GLU H    H   9.203 -17.520 -27.015 1.00 . C C .   8 GLU H    1 1 
        2  16877 3 1   8 GLU HA   H   6.285 -17.750 -26.987 1.00 . C C .   8 GLU HA   1 1 
        2  16878 3 1   8 GLU HB2  H   6.951 -19.804 -28.134 1.00 . C C .   8 GLU HB2  1 1 
        2  16879 3 1   8 GLU HB3  H   8.198 -20.127 -26.939 1.00 . C C .   8 GLU HB3  1 1 
        2  16880 3 1   8 GLU HG2  H   6.407 -20.464 -25.222 1.00 . C C .   8 GLU HG2  1 1 
        2  16881 3 1   8 GLU HG3  H   5.200 -20.260 -26.496 1.00 . C C .   8 GLU HG3  1 1 
        2  16882 3 1   8 GLU N    N   8.314 -17.531 -27.427 1.00 . C C .   8 GLU N    1 1 
        2  16883 3 1   8 GLU O    O   6.822 -17.095 -24.598 1.00 . C C .   8 GLU O    1 1 
        2  16884 3 1   8 GLU OE1  O   7.455 -22.630 -26.718 1.00 . C C .   8 GLU OE1  1 1 
        2  16885 3 1   8 GLU OE2  O   5.271 -22.793 -26.673 1.00 . C C .   8 GLU OE2  1 1 
        2  16886 3 1   9 MET C    C   7.472 -19.214 -22.331 1.00 . C C .   9 MET C    1 1 
        2  16887 3 1   9 MET CA   C   8.701 -18.783 -23.153 1.00 . C C .   9 MET CA   1 1 
        2  16888 3 1   9 MET CB   C   9.279 -17.425 -22.638 1.00 . C C .   9 MET CB   1 1 
        2  16889 3 1   9 MET CE   C   9.609 -15.019 -24.908 1.00 . C C .   9 MET CE   1 1 
        2  16890 3 1   9 MET CG   C  10.641 -17.028 -23.247 1.00 . C C .   9 MET CG   1 1 
        2  16891 3 1   9 MET H    H   8.928 -19.337 -25.189 1.00 . C C .   9 MET H    1 1 
        2  16892 3 1   9 MET HA   H   9.468 -19.549 -23.025 1.00 . C C .   9 MET HA   1 1 
        2  16893 3 1   9 MET HB2  H   8.571 -16.636 -22.863 1.00 . C C .   9 MET HB2  1 1 
        2  16894 3 1   9 MET HB3  H   9.399 -17.481 -21.561 1.00 . C C .   9 MET HB3  1 1 
        2  16895 3 1   9 MET HE1  H   9.487 -14.617 -25.904 1.00 . C C .   9 MET HE1  1 1 
        2  16896 3 1   9 MET HE2  H  10.131 -14.301 -24.294 1.00 . C C .   9 MET HE2  1 1 
        2  16897 3 1   9 MET HE3  H   8.636 -15.220 -24.481 1.00 . C C .   9 MET HE3  1 1 
        2  16898 3 1   9 MET HG2  H  11.043 -16.195 -22.686 1.00 . C C .   9 MET HG2  1 1 
        2  16899 3 1   9 MET HG3  H  11.318 -17.872 -23.158 1.00 . C C .   9 MET HG3  1 1 
        2  16900 3 1   9 MET N    N   8.399 -18.755 -24.606 1.00 . C C .   9 MET N    1 1 
        2  16901 3 1   9 MET O    O   6.459 -18.505 -22.267 1.00 . C C .   9 MET O    1 1 
        2  16902 3 1   9 MET SD   S  10.556 -16.546 -24.993 1.00 . C C .   9 MET SD   1 1 
        2  16903 3 1  10 THR C    C   6.862 -21.055 -19.444 1.00 . C C .  10 THR C    1 1 
        2  16904 3 1  10 THR CA   C   6.491 -20.978 -20.924 1.00 . C C .  10 THR CA   1 1 
        2  16905 3 1  10 THR CB   C   6.167 -22.403 -21.481 1.00 . C C .  10 THR CB   1 1 
        2  16906 3 1  10 THR CG2  C   4.921 -23.024 -20.814 1.00 . C C .  10 THR CG2  1 1 
        2  16907 3 1  10 THR H    H   8.448 -20.845 -21.698 1.00 . C C .  10 THR H    1 1 
        2  16908 3 1  10 THR HA   H   5.595 -20.359 -21.035 1.00 . C C .  10 THR HA   1 1 
        2  16909 3 1  10 THR HB   H   7.025 -23.050 -21.297 1.00 . C C .  10 THR HB   1 1 
        2  16910 3 1  10 THR HG1  H   5.689 -21.419 -23.140 1.00 . C C .  10 THR HG1  1 1 
        2  16911 3 1  10 THR HG21 H   5.092 -23.138 -19.752 1.00 . C C .  10 THR HG21 1 1 
        2  16912 3 1  10 THR HG22 H   4.722 -23.994 -21.249 1.00 . C C .  10 THR HG22 1 1 
        2  16913 3 1  10 THR HG23 H   4.063 -22.382 -20.972 1.00 . C C .  10 THR HG23 1 1 
        2  16914 3 1  10 THR N    N   7.588 -20.375 -21.677 1.00 . C C .  10 THR N    1 1 
        2  16915 3 1  10 THR O    O   7.553 -21.987 -19.005 1.00 . C C .  10 THR O    1 1 
        2  16916 3 1  10 THR OG1  O   5.959 -22.316 -22.905 1.00 . C C .  10 THR OG1  1 1 
        2  16917 3 1  11 PHE C    C   5.109 -19.892 -16.657 1.00 . C C .  11 PHE C    1 1 
        2  16918 3 1  11 PHE CA   C   6.499 -20.085 -17.219 1.00 . C C .  11 PHE CA   1 1 
        2  16919 3 1  11 PHE CB   C   7.547 -19.114 -16.578 1.00 . C C .  11 PHE CB   1 1 
        2  16920 3 1  11 PHE CD1  C   8.171 -16.700 -17.065 1.00 . C C .  11 PHE CD1  1 1 
        2  16921 3 1  11 PHE CD2  C   6.196 -17.055 -15.773 1.00 . C C .  11 PHE CD2  1 1 
        2  16922 3 1  11 PHE CE1  C   8.005 -15.342 -16.909 1.00 . C C .  11 PHE CE1  1 1 
        2  16923 3 1  11 PHE CE2  C   6.031 -15.701 -15.644 1.00 . C C .  11 PHE CE2  1 1 
        2  16924 3 1  11 PHE CG   C   7.273 -17.596 -16.501 1.00 . C C .  11 PHE CG   1 1 
        2  16925 3 1  11 PHE CZ   C   6.938 -14.844 -16.195 1.00 . C C .  11 PHE CZ   1 1 
        2  16926 3 1  11 PHE H    H   6.093 -19.230 -19.115 1.00 . C C .  11 PHE H    1 1 
        2  16927 3 1  11 PHE HA   H   6.797 -21.103 -16.942 1.00 . C C .  11 PHE HA   1 1 
        2  16928 3 1  11 PHE HB2  H   7.708 -19.436 -15.555 1.00 . C C .  11 PHE HB2  1 1 
        2  16929 3 1  11 PHE HB3  H   8.484 -19.256 -17.109 1.00 . C C .  11 PHE HB3  1 1 
        2  16930 3 1  11 PHE HD1  H   9.015 -17.080 -17.631 1.00 . C C .  11 PHE HD1  1 1 
        2  16931 3 1  11 PHE HD2  H   5.451 -17.709 -15.341 1.00 . C C .  11 PHE HD2  1 1 
        2  16932 3 1  11 PHE HE1  H   8.713 -14.664 -17.358 1.00 . C C .  11 PHE HE1  1 1 
        2  16933 3 1  11 PHE HE2  H   5.195 -15.313 -15.081 1.00 . C C .  11 PHE HE2  1 1 
        2  16934 3 1  11 PHE HZ   H   6.818 -13.785 -16.064 1.00 . C C .  11 PHE HZ   1 1 
        2  16935 3 1  11 PHE N    N   6.454 -20.033 -18.682 1.00 . C C .  11 PHE N    1 1 
        2  16936 3 1  11 PHE O    O   4.199 -19.409 -17.348 1.00 . C C .  11 PHE O    1 1 
        2  16937 3 1  12 GLN C    C   3.960 -19.565 -13.293 1.00 . C C .  12 GLN C    1 1 
        2  16938 3 1  12 GLN CA   C   3.702 -20.138 -14.683 1.00 . C C .  12 GLN CA   1 1 
        2  16939 3 1  12 GLN CB   C   2.999 -21.515 -14.609 1.00 . C C .  12 GLN CB   1 1 
        2  16940 3 1  12 GLN CD   C   0.703 -20.405 -14.752 1.00 . C C .  12 GLN CD   1 1 
        2  16941 3 1  12 GLN CG   C   1.568 -21.459 -14.056 1.00 . C C .  12 GLN CG   1 1 
        2  16942 3 1  12 GLN H    H   5.737 -20.613 -14.901 1.00 . C C .  12 GLN H    1 1 
        2  16943 3 1  12 GLN HA   H   3.057 -19.445 -15.235 1.00 . C C .  12 GLN HA   1 1 
        2  16944 3 1  12 GLN HB2  H   2.959 -21.941 -15.609 1.00 . C C .  12 GLN HB2  1 1 
        2  16945 3 1  12 GLN HB3  H   3.587 -22.178 -13.978 1.00 . C C .  12 GLN HB3  1 1 
        2  16946 3 1  12 GLN HE21 H   0.343 -21.650 -16.246 1.00 . C C .  12 GLN HE21 1 1 
        2  16947 3 1  12 GLN HE22 H  -0.388 -20.096 -16.369 1.00 . C C .  12 GLN HE22 1 1 
        2  16948 3 1  12 GLN HG2  H   1.104 -22.432 -14.182 1.00 . C C .  12 GLN HG2  1 1 
        2  16949 3 1  12 GLN HG3  H   1.612 -21.228 -12.997 1.00 . C C .  12 GLN HG3  1 1 
        2  16950 3 1  12 GLN N    N   4.961 -20.255 -15.385 1.00 . C C .  12 GLN N    1 1 
        2  16951 3 1  12 GLN NE2  N   0.167 -20.750 -15.901 1.00 . C C .  12 GLN NE2  1 1 
        2  16952 3 1  12 GLN O    O   4.826 -20.051 -12.561 1.00 . C C .  12 GLN O    1 1 
        2  16953 3 1  12 GLN OE1  O   0.578 -19.270 -14.288 1.00 . C C .  12 GLN OE1  1 1 
        2  16954 3 1  13 ILE C    C   2.924 -18.689 -10.517 1.00 . C C .  13 ILE C    1 1 
        2  16955 3 1  13 ILE CA   C   3.309 -17.786 -11.705 1.00 . C C .  13 ILE CA   1 1 
        2  16956 3 1  13 ILE CB   C   2.410 -16.496 -11.757 1.00 . C C .  13 ILE CB   1 1 
        2  16957 3 1  13 ILE CD1  C   1.945 -14.229 -10.640 1.00 . C C .  13 ILE CD1  1 1 
        2  16958 3 1  13 ILE CG1  C   2.685 -15.550 -10.550 1.00 . C C .  13 ILE CG1  1 1 
        2  16959 3 1  13 ILE CG2  C   0.897 -16.847 -11.851 1.00 . C C .  13 ILE CG2  1 1 
        2  16960 3 1  13 ILE H    H   2.491 -18.255 -13.587 1.00 . C C .  13 ILE H    1 1 
        2  16961 3 1  13 ILE HA   H   4.350 -17.473 -11.598 1.00 . C C .  13 ILE HA   1 1 
        2  16962 3 1  13 ILE HB   H   2.672 -15.967 -12.672 1.00 . C C .  13 ILE HB   1 1 
        2  16963 3 1  13 ILE HD11 H   2.276 -13.683 -11.513 1.00 . C C .  13 ILE HD11 1 1 
        2  16964 3 1  13 ILE HD12 H   2.148 -13.647  -9.756 1.00 . C C .  13 ILE HD12 1 1 
        2  16965 3 1  13 ILE HD13 H   0.881 -14.409 -10.710 1.00 . C C .  13 ILE HD13 1 1 
        2  16966 3 1  13 ILE HG12 H   2.384 -16.032  -9.629 1.00 . C C .  13 ILE HG12 1 1 
        2  16967 3 1  13 ILE HG13 H   3.746 -15.327 -10.500 1.00 . C C .  13 ILE HG13 1 1 
        2  16968 3 1  13 ILE HG21 H   0.588 -17.386 -10.964 1.00 . C C .  13 ILE HG21 1 1 
        2  16969 3 1  13 ILE HG22 H   0.719 -17.463 -12.722 1.00 . C C .  13 ILE HG22 1 1 
        2  16970 3 1  13 ILE HG23 H   0.313 -15.938 -11.937 1.00 . C C .  13 ILE HG23 1 1 
        2  16971 3 1  13 ILE N    N   3.191 -18.525 -12.958 1.00 . C C .  13 ILE N    1 1 
        2  16972 3 1  13 ILE O    O   1.977 -19.488 -10.605 1.00 . C C .  13 ILE O    1 1 
        2  16973 3 1  14 GLN C    C   3.024 -18.479  -7.078 1.00 . C C .  14 GLN C    1 1 
        2  16974 3 1  14 GLN CA   C   3.460 -19.392  -8.218 1.00 . C C .  14 GLN CA   1 1 
        2  16975 3 1  14 GLN CB   C   4.730 -20.197  -7.839 1.00 . C C .  14 GLN CB   1 1 
        2  16976 3 1  14 GLN CD   C   4.145 -22.273  -9.232 1.00 . C C .  14 GLN CD   1 1 
        2  16977 3 1  14 GLN CG   C   5.189 -21.188  -8.926 1.00 . C C .  14 GLN CG   1 1 
        2  16978 3 1  14 GLN H    H   4.469 -17.989  -9.453 1.00 . C C .  14 GLN H    1 1 
        2  16979 3 1  14 GLN HA   H   2.654 -20.099  -8.418 1.00 . C C .  14 GLN HA   1 1 
        2  16980 3 1  14 GLN HB2  H   5.539 -19.501  -7.653 1.00 . C C .  14 GLN HB2  1 1 
        2  16981 3 1  14 GLN HB3  H   4.539 -20.756  -6.926 1.00 . C C .  14 GLN HB3  1 1 
        2  16982 3 1  14 GLN HE21 H   4.548 -22.175 -11.171 1.00 . C C .  14 GLN HE21 1 1 
        2  16983 3 1  14 GLN HE22 H   3.337 -23.314 -10.710 1.00 . C C .  14 GLN HE22 1 1 
        2  16984 3 1  14 GLN HG2  H   5.398 -20.630  -9.833 1.00 . C C .  14 GLN HG2  1 1 
        2  16985 3 1  14 GLN HG3  H   6.107 -21.673  -8.591 1.00 . C C .  14 GLN HG3  1 1 
        2  16986 3 1  14 GLN N    N   3.701 -18.602  -9.434 1.00 . C C .  14 GLN N    1 1 
        2  16987 3 1  14 GLN NE2  N   3.995 -22.623 -10.499 1.00 . C C .  14 GLN NE2  1 1 
        2  16988 3 1  14 GLN O    O   2.072 -18.806  -6.364 1.00 . C C .  14 GLN O    1 1 
        2  16989 3 1  14 GLN OE1  O   3.438 -22.748  -8.337 1.00 . C C .  14 GLN OE1  1 1 
        2  16990 3 1  15 ARG C    C   4.316 -15.128  -5.936 1.00 . C C .  15 ARG C    1 1 
        2  16991 3 1  15 ARG CA   C   3.443 -16.385  -5.815 1.00 . C C .  15 ARG CA   1 1 
        2  16992 3 1  15 ARG CB   C   3.674 -17.077  -4.439 1.00 . C C .  15 ARG CB   1 1 
        2  16993 3 1  15 ARG CD   C   3.083 -17.248  -1.980 1.00 . C C .  15 ARG CD   1 1 
        2  16994 3 1  15 ARG CG   C   3.049 -16.360  -3.228 1.00 . C C .  15 ARG CG   1 1 
        2  16995 3 1  15 ARG CZ   C   1.502 -17.256  -0.047 1.00 . C C .  15 ARG CZ   1 1 
        2  16996 3 1  15 ARG H    H   4.463 -17.130  -7.531 1.00 . C C .  15 ARG H    1 1 
        2  16997 3 1  15 ARG HA   H   2.397 -16.098  -5.899 1.00 . C C .  15 ARG HA   1 1 
        2  16998 3 1  15 ARG HB2  H   3.253 -18.076  -4.491 1.00 . C C .  15 ARG HB2  1 1 
        2  16999 3 1  15 ARG HB3  H   4.744 -17.172  -4.266 1.00 . C C .  15 ARG HB3  1 1 
        2  17000 3 1  15 ARG HD2  H   2.618 -18.202  -2.215 1.00 . C C .  15 ARG HD2  1 1 
        2  17001 3 1  15 ARG HD3  H   4.117 -17.422  -1.703 1.00 . C C .  15 ARG HD3  1 1 
        2  17002 3 1  15 ARG HE   H   2.609 -15.701  -0.650 1.00 . C C .  15 ARG HE   1 1 
        2  17003 3 1  15 ARG HG2  H   3.602 -15.449  -3.032 1.00 . C C .  15 ARG HG2  1 1 
        2  17004 3 1  15 ARG HG3  H   2.016 -16.109  -3.456 1.00 . C C .  15 ARG HG3  1 1 
        2  17005 3 1  15 ARG HH11 H   1.573 -19.057  -1.004 1.00 . C C .  15 ARG HH11 1 1 
        2  17006 3 1  15 ARG HH12 H   0.498 -18.979   0.353 1.00 . C C .  15 ARG HH12 1 1 
        2  17007 3 1  15 ARG HH21 H   1.264 -15.641   1.150 1.00 . C C .  15 ARG HH21 1 1 
        2  17008 3 1  15 ARG HH22 H   0.326 -17.028   1.578 1.00 . C C .  15 ARG HH22 1 1 
        2  17009 3 1  15 ARG N    N   3.733 -17.337  -6.906 1.00 . C C .  15 ARG N    1 1 
        2  17010 3 1  15 ARG NE   N   2.390 -16.637  -0.841 1.00 . C C .  15 ARG NE   1 1 
        2  17011 3 1  15 ARG NH1  N   1.162 -18.535  -0.248 1.00 . C C .  15 ARG NH1  1 1 
        2  17012 3 1  15 ARG NH2  N   0.988 -16.594   0.975 1.00 . C C .  15 ARG NH2  1 1 
        2  17013 3 1  15 ARG O    O   5.482 -15.217  -6.308 1.00 . C C .  15 ARG O    1 1 
        2  17014 3 1  16 ILE C    C   4.255 -12.087  -4.177 1.00 . C C .  16 ILE C    1 1 
        2  17015 3 1  16 ILE CA   C   4.426 -12.663  -5.582 1.00 . C C .  16 ILE CA   1 1 
        2  17016 3 1  16 ILE CB   C   3.819 -11.644  -6.610 1.00 . C C .  16 ILE CB   1 1 
        2  17017 3 1  16 ILE CD1  C   3.282 -11.299  -9.109 1.00 . C C .  16 ILE CD1  1 1 
        2  17018 3 1  16 ILE CG1  C   3.878 -12.213  -8.058 1.00 . C C .  16 ILE CG1  1 1 
        2  17019 3 1  16 ILE CG2  C   4.532 -10.271  -6.518 1.00 . C C .  16 ILE CG2  1 1 
        2  17020 3 1  16 ILE H    H   2.783 -13.985  -5.381 1.00 . C C .  16 ILE H    1 1 
        2  17021 3 1  16 ILE HA   H   5.488 -12.809  -5.797 1.00 . C C .  16 ILE HA   1 1 
        2  17022 3 1  16 ILE HB   H   2.770 -11.487  -6.344 1.00 . C C .  16 ILE HB   1 1 
        2  17023 3 1  16 ILE HD11 H   3.245 -11.812 -10.051 1.00 . C C .  16 ILE HD11 1 1 
        2  17024 3 1  16 ILE HD12 H   3.895 -10.413  -9.211 1.00 . C C .  16 ILE HD12 1 1 
        2  17025 3 1  16 ILE HD13 H   2.283 -11.015  -8.821 1.00 . C C .  16 ILE HD13 1 1 
        2  17026 3 1  16 ILE HG12 H   4.907 -12.400  -8.336 1.00 . C C .  16 ILE HG12 1 1 
        2  17027 3 1  16 ILE HG13 H   3.331 -13.148  -8.096 1.00 . C C .  16 ILE HG13 1 1 
        2  17028 3 1  16 ILE HG21 H   3.958  -9.528  -7.043 1.00 . C C .  16 ILE HG21 1 1 
        2  17029 3 1  16 ILE HG22 H   5.518 -10.333  -6.955 1.00 . C C .  16 ILE HG22 1 1 
        2  17030 3 1  16 ILE HG23 H   4.625  -9.971  -5.487 1.00 . C C .  16 ILE HG23 1 1 
        2  17031 3 1  16 ILE N    N   3.729 -13.969  -5.623 1.00 . C C .  16 ILE N    1 1 
        2  17032 3 1  16 ILE O    O   3.163 -12.169  -3.625 1.00 . C C .  16 ILE O    1 1 
        2  17033 3 1  17 TYR C    C   6.558 -10.188  -1.921 1.00 . C C .  17 TYR C    1 1 
        2  17034 3 1  17 TYR CA   C   5.290 -10.985  -2.232 1.00 . C C .  17 TYR CA   1 1 
        2  17035 3 1  17 TYR CB   C   5.143 -12.163  -1.214 1.00 . C C .  17 TYR CB   1 1 
        2  17036 3 1  17 TYR CD1  C   6.165 -14.251  -2.318 1.00 . C C .  17 TYR CD1  1 1 
        2  17037 3 1  17 TYR CD2  C   7.337 -13.255  -0.493 1.00 . C C .  17 TYR CD2  1 1 
        2  17038 3 1  17 TYR CE1  C   7.151 -15.207  -2.442 1.00 . C C .  17 TYR CE1  1 1 
        2  17039 3 1  17 TYR CE2  C   8.313 -14.211  -0.621 1.00 . C C .  17 TYR CE2  1 1 
        2  17040 3 1  17 TYR CG   C   6.235 -13.248  -1.335 1.00 . C C .  17 TYR CG   1 1 
        2  17041 3 1  17 TYR CZ   C   8.225 -15.175  -1.588 1.00 . C C .  17 TYR CZ   1 1 
        2  17042 3 1  17 TYR H    H   6.147 -11.410  -4.129 1.00 . C C .  17 TYR H    1 1 
        2  17043 3 1  17 TYR HA   H   4.429 -10.312  -2.147 1.00 . C C .  17 TYR HA   1 1 
        2  17044 3 1  17 TYR HB2  H   5.160 -11.764  -0.203 1.00 . C C .  17 TYR HB2  1 1 
        2  17045 3 1  17 TYR HB3  H   4.183 -12.642  -1.370 1.00 . C C .  17 TYR HB3  1 1 
        2  17046 3 1  17 TYR HD1  H   5.316 -14.269  -2.993 1.00 . C C .  17 TYR HD1  1 1 
        2  17047 3 1  17 TYR HD2  H   7.426 -12.495   0.280 1.00 . C C .  17 TYR HD2  1 1 
        2  17048 3 1  17 TYR HE1  H   7.078 -15.970  -3.204 1.00 . C C .  17 TYR HE1  1 1 
        2  17049 3 1  17 TYR HE2  H   9.161 -14.197   0.040 1.00 . C C .  17 TYR HE2  1 1 
        2  17050 3 1  17 TYR HH   H   9.676 -16.037  -2.516 1.00 . C C .  17 TYR HH   1 1 
        2  17051 3 1  17 TYR N    N   5.318 -11.502  -3.610 1.00 . C C .  17 TYR N    1 1 
        2  17052 3 1  17 TYR O    O   7.587 -10.328  -2.594 1.00 . C C .  17 TYR O    1 1 
        2  17053 3 1  17 TYR OH   O   9.212 -16.119  -1.675 1.00 . C C .  17 TYR OH   1 1 
        2  17054 3 1  18 THR C    C   8.370  -9.489   0.653 1.00 . C C .  18 THR C    1 1 
        2  17055 3 1  18 THR CA   C   7.594  -8.612  -0.348 1.00 . C C .  18 THR CA   1 1 
        2  17056 3 1  18 THR CB   C   7.075  -7.293   0.323 1.00 . C C .  18 THR CB   1 1 
        2  17057 3 1  18 THR CG2  C   6.306  -6.416  -0.691 1.00 . C C .  18 THR CG2  1 1 
        2  17058 3 1  18 THR H    H   5.601  -9.279  -0.427 1.00 . C C .  18 THR H    1 1 
        2  17059 3 1  18 THR HA   H   8.250  -8.339  -1.176 1.00 . C C .  18 THR HA   1 1 
        2  17060 3 1  18 THR HB   H   7.925  -6.728   0.691 1.00 . C C .  18 THR HB   1 1 
        2  17061 3 1  18 THR HG1  H   6.728  -7.844   2.196 1.00 . C C .  18 THR HG1  1 1 
        2  17062 3 1  18 THR HG21 H   5.798  -5.621  -0.174 1.00 . C C .  18 THR HG21 1 1 
        2  17063 3 1  18 THR HG22 H   5.572  -7.013  -1.215 1.00 . C C .  18 THR HG22 1 1 
        2  17064 3 1  18 THR HG23 H   6.997  -5.991  -1.409 1.00 . C C .  18 THR HG23 1 1 
        2  17065 3 1  18 THR N    N   6.468  -9.373  -0.872 1.00 . C C .  18 THR N    1 1 
        2  17066 3 1  18 THR O    O   7.892  -9.757   1.763 1.00 . C C .  18 THR O    1 1 
        2  17067 3 1  18 THR OG1  O   6.202  -7.584   1.432 1.00 . C C .  18 THR OG1  1 1 
        2  17068 3 1  19 LYS C    C  11.003  -9.891   2.183 1.00 . C C .  19 LYS C    1 1 
        2  17069 3 1  19 LYS CA   C  10.439 -10.784   1.089 1.00 . C C .  19 LYS CA   1 1 
        2  17070 3 1  19 LYS CB   C  11.624 -11.386   0.293 1.00 . C C .  19 LYS CB   1 1 
        2  17071 3 1  19 LYS CD   C  11.847 -13.655  -0.927 1.00 . C C .  19 LYS CD   1 1 
        2  17072 3 1  19 LYS CE   C  13.381 -13.643  -0.942 1.00 . C C .  19 LYS CE   1 1 
        2  17073 3 1  19 LYS CG   C  11.223 -12.243  -0.935 1.00 . C C .  19 LYS CG   1 1 
        2  17074 3 1  19 LYS H    H   9.817  -9.820  -0.706 1.00 . C C .  19 LYS H    1 1 
        2  17075 3 1  19 LYS HA   H   9.861 -11.592   1.535 1.00 . C C .  19 LYS HA   1 1 
        2  17076 3 1  19 LYS HB2  H  12.259 -10.572  -0.053 1.00 . C C .  19 LYS HB2  1 1 
        2  17077 3 1  19 LYS HB3  H  12.207 -12.002   0.973 1.00 . C C .  19 LYS HB3  1 1 
        2  17078 3 1  19 LYS HD2  H  11.512 -14.180  -0.039 1.00 . C C .  19 LYS HD2  1 1 
        2  17079 3 1  19 LYS HD3  H  11.491 -14.194  -1.802 1.00 . C C .  19 LYS HD3  1 1 
        2  17080 3 1  19 LYS HE2  H  13.723 -13.207  -1.872 1.00 . C C .  19 LYS HE2  1 1 
        2  17081 3 1  19 LYS HE3  H  13.744 -13.050  -0.113 1.00 . C C .  19 LYS HE3  1 1 
        2  17082 3 1  19 LYS HG2  H  10.145 -12.348  -0.957 1.00 . C C .  19 LYS HG2  1 1 
        2  17083 3 1  19 LYS HG3  H  11.534 -11.731  -1.842 1.00 . C C .  19 LYS HG3  1 1 
        2  17084 3 1  19 LYS HZ1  H  13.517 -15.633  -1.552 1.00 . C C .  19 LYS HZ1  1 1 
        2  17085 3 1  19 LYS HZ2  H  13.720 -15.408   0.103 1.00 . C C .  19 LYS HZ2  1 1 
        2  17086 3 1  19 LYS HZ3  H  14.969 -15.007  -0.955 1.00 . C C .  19 LYS HZ3  1 1 
        2  17087 3 1  19 LYS N    N   9.546  -9.991   0.219 1.00 . C C .  19 LYS N    1 1 
        2  17088 3 1  19 LYS NZ   N  13.936 -15.017  -0.828 1.00 . C C .  19 LYS NZ   1 1 
        2  17089 3 1  19 LYS O    O  11.018 -10.242   3.361 1.00 . C C .  19 LYS O    1 1 
        2  17090 3 1  20 ASP C    C  11.559  -6.349   2.278 1.00 . C C .  20 ASP C    1 1 
        2  17091 3 1  20 ASP CA   C  12.094  -7.741   2.614 1.00 . C C .  20 ASP CA   1 1 
        2  17092 3 1  20 ASP CB   C  13.633  -7.803   2.471 1.00 . C C .  20 ASP CB   1 1 
        2  17093 3 1  20 ASP CG   C  14.374  -6.805   3.383 1.00 . C C .  20 ASP CG   1 1 
        2  17094 3 1  20 ASP H    H  11.357  -8.501   0.799 1.00 . C C .  20 ASP H    1 1 
        2  17095 3 1  20 ASP HA   H  11.829  -7.974   3.643 1.00 . C C .  20 ASP HA   1 1 
        2  17096 3 1  20 ASP HB2  H  13.965  -8.805   2.710 1.00 . C C .  20 ASP HB2  1 1 
        2  17097 3 1  20 ASP HB3  H  13.897  -7.596   1.439 1.00 . C C .  20 ASP HB3  1 1 
        2  17098 3 1  20 ASP N    N  11.465  -8.722   1.749 1.00 . C C .  20 ASP N    1 1 
        2  17099 3 1  20 ASP O    O  11.231  -6.058   1.122 1.00 . C C .  20 ASP O    1 1 
        2  17100 3 1  20 ASP OD1  O  14.753  -5.712   2.905 1.00 . C C .  20 ASP OD1  1 1 
        2  17101 3 1  20 ASP OD2  O  14.580  -7.113   4.577 1.00 . C C .  20 ASP OD2  1 1 
        2  17102 3 1  21 ILE C    C  11.904  -3.346   4.235 1.00 . C C .  21 ILE C    1 1 
        2  17103 3 1  21 ILE CA   C  11.045  -4.119   3.229 1.00 . C C .  21 ILE CA   1 1 
        2  17104 3 1  21 ILE CB   C   9.514  -3.886   3.568 1.00 . C C .  21 ILE CB   1 1 
        2  17105 3 1  21 ILE CD1  C   7.105  -4.532   2.834 1.00 . C C .  21 ILE CD1  1 1 
        2  17106 3 1  21 ILE CG1  C   8.592  -4.650   2.562 1.00 . C C .  21 ILE CG1  1 1 
        2  17107 3 1  21 ILE CG2  C   9.167  -2.372   3.607 1.00 . C C .  21 ILE CG2  1 1 
        2  17108 3 1  21 ILE H    H  11.637  -5.886   4.205 1.00 . C C .  21 ILE H    1 1 
        2  17109 3 1  21 ILE HA   H  11.251  -3.751   2.223 1.00 . C C .  21 ILE HA   1 1 
        2  17110 3 1  21 ILE HB   H   9.334  -4.286   4.568 1.00 . C C .  21 ILE HB   1 1 
        2  17111 3 1  21 ILE HD11 H   6.802  -3.504   2.753 1.00 . C C .  21 ILE HD11 1 1 
        2  17112 3 1  21 ILE HD12 H   6.886  -4.889   3.826 1.00 . C C .  21 ILE HD12 1 1 
        2  17113 3 1  21 ILE HD13 H   6.561  -5.122   2.112 1.00 . C C .  21 ILE HD13 1 1 
        2  17114 3 1  21 ILE HG12 H   8.766  -4.280   1.559 1.00 . C C .  21 ILE HG12 1 1 
        2  17115 3 1  21 ILE HG13 H   8.841  -5.703   2.589 1.00 . C C .  21 ILE HG13 1 1 
        2  17116 3 1  21 ILE HG21 H   8.200  -2.231   4.060 1.00 . C C .  21 ILE HG21 1 1 
        2  17117 3 1  21 ILE HG22 H   9.152  -1.967   2.604 1.00 . C C .  21 ILE HG22 1 1 
        2  17118 3 1  21 ILE HG23 H   9.904  -1.838   4.192 1.00 . C C .  21 ILE HG23 1 1 
        2  17119 3 1  21 ILE N    N  11.435  -5.526   3.315 1.00 . C C .  21 ILE N    1 1 
        2  17120 3 1  21 ILE O    O  12.205  -3.857   5.322 1.00 . C C .  21 ILE O    1 1 
        2  17121 3 1  22 SER C    C  12.715   0.243   4.375 1.00 . C C .  22 SER C    1 1 
        2  17122 3 1  22 SER CA   C  13.012  -1.216   4.746 1.00 . C C .  22 SER CA   1 1 
        2  17123 3 1  22 SER CB   C  14.534  -1.498   4.673 1.00 . C C .  22 SER CB   1 1 
        2  17124 3 1  22 SER H    H  12.041  -1.804   2.976 1.00 . C C .  22 SER H    1 1 
        2  17125 3 1  22 SER HA   H  12.658  -1.393   5.762 1.00 . C C .  22 SER HA   1 1 
        2  17126 3 1  22 SER HB2  H  14.721  -2.529   4.939 1.00 . C C .  22 SER HB2  1 1 
        2  17127 3 1  22 SER HB3  H  14.895  -1.321   3.665 1.00 . C C .  22 SER HB3  1 1 
        2  17128 3 1  22 SER HG   H  15.278  -1.080   6.440 1.00 . C C .  22 SER HG   1 1 
        2  17129 3 1  22 SER N    N  12.277  -2.117   3.870 1.00 . C C .  22 SER N    1 1 
        2  17130 3 1  22 SER O    O  12.493   0.578   3.201 1.00 . C C .  22 SER O    1 1 
        2  17131 3 1  22 SER OG   O  15.260  -0.670   5.568 1.00 . C C .  22 SER OG   1 1 
        2  17132 3 1  23 PHE C    C  13.370   3.140   6.453 1.00 . C C .  23 PHE C    1 1 
        2  17133 3 1  23 PHE CA   C  12.639   2.541   5.260 1.00 . C C .  23 PHE CA   1 1 
        2  17134 3 1  23 PHE CB   C  11.182   3.065   5.196 1.00 . C C .  23 PHE CB   1 1 
        2  17135 3 1  23 PHE CD1  C  10.869   5.374   6.243 1.00 . C C .  23 PHE CD1  1 1 
        2  17136 3 1  23 PHE CD2  C  11.289   5.237   3.891 1.00 . C C .  23 PHE CD2  1 1 
        2  17137 3 1  23 PHE CE1  C  10.836   6.751   6.154 1.00 . C C .  23 PHE CE1  1 1 
        2  17138 3 1  23 PHE CE2  C  11.248   6.608   3.806 1.00 . C C .  23 PHE CE2  1 1 
        2  17139 3 1  23 PHE CG   C  11.096   4.591   5.107 1.00 . C C .  23 PHE CG   1 1 
        2  17140 3 1  23 PHE CZ   C  11.024   7.366   4.936 1.00 . C C .  23 PHE CZ   1 1 
        2  17141 3 1  23 PHE H    H  12.720   0.716   6.309 1.00 . C C .  23 PHE H    1 1 
        2  17142 3 1  23 PHE HA   H  13.163   2.820   4.342 1.00 . C C .  23 PHE HA   1 1 
        2  17143 3 1  23 PHE HB2  H  10.695   2.643   4.324 1.00 . C C .  23 PHE HB2  1 1 
        2  17144 3 1  23 PHE HB3  H  10.640   2.737   6.079 1.00 . C C .  23 PHE HB3  1 1 
        2  17145 3 1  23 PHE HD1  H  10.720   4.890   7.206 1.00 . C C .  23 PHE HD1  1 1 
        2  17146 3 1  23 PHE HD2  H  11.466   4.648   2.999 1.00 . C C .  23 PHE HD2  1 1 
        2  17147 3 1  23 PHE HE1  H  10.663   7.346   7.040 1.00 . C C .  23 PHE HE1  1 1 
        2  17148 3 1  23 PHE HE2  H  11.392   7.090   2.850 1.00 . C C .  23 PHE HE2  1 1 
        2  17149 3 1  23 PHE HZ   H  11.000   8.443   4.869 1.00 . C C .  23 PHE HZ   1 1 
        2  17150 3 1  23 PHE N    N  12.691   1.090   5.401 1.00 . C C .  23 PHE N    1 1 
        2  17151 3 1  23 PHE O    O  12.986   2.900   7.590 1.00 . C C .  23 PHE O    1 1 
        2  17152 3 1  24 GLU C    C  15.315   6.053   6.908 1.00 . C C .  24 GLU C    1 1 
        2  17153 3 1  24 GLU CA   C  15.257   4.551   7.197 1.00 . C C .  24 GLU CA   1 1 
        2  17154 3 1  24 GLU CB   C  16.681   3.934   7.141 1.00 . C C .  24 GLU CB   1 1 
        2  17155 3 1  24 GLU CD   C  18.067   1.772   6.957 1.00 . C C .  24 GLU CD   1 1 
        2  17156 3 1  24 GLU CG   C  16.724   2.402   7.364 1.00 . C C .  24 GLU CG   1 1 
        2  17157 3 1  24 GLU H    H  14.643   4.067   5.239 1.00 . C C .  24 GLU H    1 1 
        2  17158 3 1  24 GLU HA   H  14.822   4.386   8.184 1.00 . C C .  24 GLU HA   1 1 
        2  17159 3 1  24 GLU HB2  H  17.110   4.147   6.167 1.00 . C C .  24 GLU HB2  1 1 
        2  17160 3 1  24 GLU HB3  H  17.297   4.407   7.900 1.00 . C C .  24 GLU HB3  1 1 
        2  17161 3 1  24 GLU HG2  H  16.538   2.197   8.416 1.00 . C C .  24 GLU HG2  1 1 
        2  17162 3 1  24 GLU HG3  H  15.932   1.941   6.780 1.00 . C C .  24 GLU HG3  1 1 
        2  17163 3 1  24 GLU N    N  14.416   3.913   6.177 1.00 . C C .  24 GLU N    1 1 
        2  17164 3 1  24 GLU O    O  15.684   6.448   5.815 1.00 . C C .  24 GLU O    1 1 
        2  17165 3 1  24 GLU OE1  O  18.248   1.442   5.763 1.00 . C C .  24 GLU OE1  1 1 
        2  17166 3 1  24 GLU OE2  O  18.959   1.626   7.820 1.00 . C C .  24 GLU OE2  1 1 
        2  17167 3 1  25 ALA C    C  16.149   8.809   8.779 1.00 . C C .  25 ALA C    1 1 
        2  17168 3 1  25 ALA CA   C  15.059   8.343   7.782 1.00 . C C .  25 ALA CA   1 1 
        2  17169 3 1  25 ALA CB   C  13.690   9.001   8.053 1.00 . C C .  25 ALA CB   1 1 
        2  17170 3 1  25 ALA H    H  14.573   6.504   8.694 1.00 . C C .  25 ALA H    1 1 
        2  17171 3 1  25 ALA HA   H  15.365   8.613   6.770 1.00 . C C .  25 ALA HA   1 1 
        2  17172 3 1  25 ALA HB1  H  13.765  10.073   7.913 1.00 . C C .  25 ALA HB1  1 1 
        2  17173 3 1  25 ALA HB2  H  13.380   8.799   9.070 1.00 . C C .  25 ALA HB2  1 1 
        2  17174 3 1  25 ALA HB3  H  12.952   8.610   7.375 1.00 . C C .  25 ALA HB3  1 1 
        2  17175 3 1  25 ALA N    N  14.943   6.883   7.880 1.00 . C C .  25 ALA N    1 1 
        2  17176 3 1  25 ALA O    O  15.851   9.060   9.956 1.00 . C C .  25 ALA O    1 1 
        2  17177 3 1  26 PRO C    C  18.500  10.592   9.858 1.00 . C C .  26 PRO C    1 1 
        2  17178 3 1  26 PRO CA   C  18.619   9.204   9.206 1.00 . C C .  26 PRO CA   1 1 
        2  17179 3 1  26 PRO CB   C  19.828   9.162   8.228 1.00 . C C .  26 PRO CB   1 1 
        2  17180 3 1  26 PRO CD   C  17.909   8.615   6.926 1.00 . C C .  26 PRO CD   1 1 
        2  17181 3 1  26 PRO CG   C  19.376   8.304   7.090 1.00 . C C .  26 PRO CG   1 1 
        2  17182 3 1  26 PRO HA   H  18.749   8.449   9.981 1.00 . C C .  26 PRO HA   1 1 
        2  17183 3 1  26 PRO HB2  H  20.075  10.166   7.875 1.00 . C C .  26 PRO HB2  1 1 
        2  17184 3 1  26 PRO HB3  H  20.690   8.721   8.708 1.00 . C C .  26 PRO HB3  1 1 
        2  17185 3 1  26 PRO HD2  H  17.769   9.498   6.308 1.00 . C C .  26 PRO HD2  1 1 
        2  17186 3 1  26 PRO HD3  H  17.387   7.769   6.493 1.00 . C C .  26 PRO HD3  1 1 
        2  17187 3 1  26 PRO HG2  H  19.926   8.558   6.187 1.00 . C C .  26 PRO HG2  1 1 
        2  17188 3 1  26 PRO HG3  H  19.510   7.251   7.325 1.00 . C C .  26 PRO HG3  1 1 
        2  17189 3 1  26 PRO N    N  17.456   8.872   8.326 1.00 . C C .  26 PRO N    1 1 
        2  17190 3 1  26 PRO O    O  18.971  10.825  10.979 1.00 . C C .  26 PRO O    1 1 
        2  17191 3 1  27 ASN C    C  16.155  13.195   9.625 1.00 . C C .  27 ASN C    1 1 
        2  17192 3 1  27 ASN CA   C  17.654  12.894   9.506 1.00 . C C .  27 ASN CA   1 1 
        2  17193 3 1  27 ASN CB   C  18.340  13.819   8.448 1.00 . C C .  27 ASN CB   1 1 
        2  17194 3 1  27 ASN CG   C  19.871  13.806   8.539 1.00 . C C .  27 ASN CG   1 1 
        2  17195 3 1  27 ASN H    H  17.459  11.206   8.270 1.00 . C C .  27 ASN H    1 1 
        2  17196 3 1  27 ASN HA   H  18.117  13.068  10.478 1.00 . C C .  27 ASN HA   1 1 
        2  17197 3 1  27 ASN HB2  H  18.050  13.505   7.454 1.00 . C C .  27 ASN HB2  1 1 
        2  17198 3 1  27 ASN HB3  H  18.006  14.845   8.597 1.00 . C C .  27 ASN HB3  1 1 
        2  17199 3 1  27 ASN HD21 H  20.052  13.994   6.574 1.00 . C C .  27 ASN HD21 1 1 
        2  17200 3 1  27 ASN HD22 H  21.528  13.929   7.460 1.00 . C C .  27 ASN HD22 1 1 
        2  17201 3 1  27 ASN N    N  17.846  11.499   9.120 1.00 . C C .  27 ASN N    1 1 
        2  17202 3 1  27 ASN ND2  N  20.549  13.911   7.410 1.00 . C C .  27 ASN ND2  1 1 
        2  17203 3 1  27 ASN O    O  15.749  14.305   9.353 1.00 . C C .  27 ASN O    1 1 
        2  17204 3 1  27 ASN OD1  O  20.438  13.696   9.624 1.00 . C C .  27 ASN OD1  1 1 
        2  17205 3 1  28 ALA C    C  13.358  13.614  10.902 1.00 . C C .  28 ALA C    1 1 
        2  17206 3 1  28 ALA CA   C  13.877  12.301  10.210 1.00 . C C .  28 ALA CA   1 1 
        2  17207 3 1  28 ALA CB   C  13.303  11.033  10.885 1.00 . C C .  28 ALA CB   1 1 
        2  17208 3 1  28 ALA H    H  15.794  11.372  10.397 1.00 . C C .  28 ALA H    1 1 
        2  17209 3 1  28 ALA HA   H  13.515  12.304   9.182 1.00 . C C .  28 ALA HA   1 1 
        2  17210 3 1  28 ALA HB1  H  12.245  10.944  10.664 1.00 . C C .  28 ALA HB1  1 1 
        2  17211 3 1  28 ALA HB2  H  13.439  11.089  11.956 1.00 . C C .  28 ALA HB2  1 1 
        2  17212 3 1  28 ALA HB3  H  13.819  10.159  10.512 1.00 . C C .  28 ALA HB3  1 1 
        2  17213 3 1  28 ALA N    N  15.365  12.208  10.110 1.00 . C C .  28 ALA N    1 1 
        2  17214 3 1  28 ALA O    O  12.464  14.266  10.347 1.00 . C C .  28 ALA O    1 1 
        2  17215 3 1  29 PRO C    C  14.409  16.528  12.082 1.00 . C C .  29 PRO C    1 1 
        2  17216 3 1  29 PRO CA   C  13.562  15.369  12.686 1.00 . C C .  29 PRO CA   1 1 
        2  17217 3 1  29 PRO CB   C  13.867  15.157  14.190 1.00 . C C .  29 PRO CB   1 1 
        2  17218 3 1  29 PRO CD   C  14.782  13.258  13.027 1.00 . C C .  29 PRO CD   1 1 
        2  17219 3 1  29 PRO CG   C  14.989  14.157  14.227 1.00 . C C .  29 PRO CG   1 1 
        2  17220 3 1  29 PRO HA   H  12.506  15.600  12.559 1.00 . C C .  29 PRO HA   1 1 
        2  17221 3 1  29 PRO HB2  H  14.156  16.094  14.660 1.00 . C C .  29 PRO HB2  1 1 
        2  17222 3 1  29 PRO HB3  H  12.995  14.754  14.695 1.00 . C C .  29 PRO HB3  1 1 
        2  17223 3 1  29 PRO HD2  H  15.734  13.036  12.547 1.00 . C C .  29 PRO HD2  1 1 
        2  17224 3 1  29 PRO HD3  H  14.295  12.333  13.319 1.00 . C C .  29 PRO HD3  1 1 
        2  17225 3 1  29 PRO HG2  H  15.943  14.676  14.157 1.00 . C C .  29 PRO HG2  1 1 
        2  17226 3 1  29 PRO HG3  H  14.951  13.571  15.142 1.00 . C C .  29 PRO HG3  1 1 
        2  17227 3 1  29 PRO N    N  13.895  14.040  12.106 1.00 . C C .  29 PRO N    1 1 
        2  17228 3 1  29 PRO O    O  13.948  17.673  11.989 1.00 . C C .  29 PRO O    1 1 
        2  17229 3 1  30 HIS C    C  16.312  17.829   9.861 1.00 . C C .  30 HIS C    1 1 
        2  17230 3 1  30 HIS CA   C  16.674  17.155  11.215 1.00 . C C .  30 HIS CA   1 1 
        2  17231 3 1  30 HIS CB   C  18.017  16.382  11.126 1.00 . C C .  30 HIS CB   1 1 
        2  17232 3 1  30 HIS CD2  C  19.999  17.531   9.890 1.00 . C C .  30 HIS CD2  1 1 
        2  17233 3 1  30 HIS CE1  C  21.011  18.386  11.629 1.00 . C C .  30 HIS CE1  1 1 
        2  17234 3 1  30 HIS CG   C  19.267  17.210  10.980 1.00 . C C .  30 HIS CG   1 1 
        2  17235 3 1  30 HIS H    H  15.862  15.238  11.640 1.00 . C C .  30 HIS H    1 1 
        2  17236 3 1  30 HIS HA   H  16.758  17.920  11.978 1.00 . C C .  30 HIS HA   1 1 
        2  17237 3 1  30 HIS HB2  H  18.140  15.787  12.022 1.00 . C C .  30 HIS HB2  1 1 
        2  17238 3 1  30 HIS HB3  H  17.972  15.703  10.280 1.00 . C C .  30 HIS HB3  1 1 
        2  17239 3 1  30 HIS HD1  H  19.647  17.699  12.994 1.00 . C C .  30 HIS HD1  1 1 
        2  17240 3 1  30 HIS HD2  H  19.776  17.259   8.863 1.00 . C C .  30 HIS HD2  1 1 
        2  17241 3 1  30 HIS HE1  H  21.718  18.913  12.251 1.00 . C C .  30 HIS HE1  1 1 
        2  17242 3 1  30 HIS HE2  H  21.876  18.465   9.774 1.00 . C C .  30 HIS HE2  1 1 
        2  17243 3 1  30 HIS N    N  15.637  16.191  11.660 1.00 . C C .  30 HIS N    1 1 
        2  17244 3 1  30 HIS ND1  N  19.923  17.768  12.052 1.00 . C C .  30 HIS ND1  1 1 
        2  17245 3 1  30 HIS NE2  N  21.080  18.259  10.318 1.00 . C C .  30 HIS NE2  1 1 
        2  17246 3 1  30 HIS O    O  16.690  18.978   9.591 1.00 . C C .  30 HIS O    1 1 
        2  17247 3 1  31 VAL C    C  13.971  18.438   7.650 1.00 . C C .  31 VAL C    1 1 
        2  17248 3 1  31 VAL CA   C  15.200  17.489   7.643 1.00 . C C .  31 VAL CA   1 1 
        2  17249 3 1  31 VAL CB   C  14.896  16.211   6.765 1.00 . C C .  31 VAL CB   1 1 
        2  17250 3 1  31 VAL CG1  C  13.660  15.445   7.293 1.00 . C C .  31 VAL CG1  1 1 
        2  17251 3 1  31 VAL CG2  C  14.754  16.557   5.259 1.00 . C C .  31 VAL CG2  1 1 
        2  17252 3 1  31 VAL H    H  15.290  16.203   9.331 1.00 . C C .  31 VAL H    1 1 
        2  17253 3 1  31 VAL HA   H  16.046  18.014   7.196 1.00 . C C .  31 VAL HA   1 1 
        2  17254 3 1  31 VAL HB   H  15.750  15.540   6.867 1.00 . C C .  31 VAL HB   1 1 
        2  17255 3 1  31 VAL HG11 H  12.772  16.058   7.190 1.00 . C C .  31 VAL HG11 1 1 
        2  17256 3 1  31 VAL HG12 H  13.802  15.203   8.339 1.00 . C C .  31 VAL HG12 1 1 
        2  17257 3 1  31 VAL HG13 H  13.527  14.527   6.733 1.00 . C C .  31 VAL HG13 1 1 
        2  17258 3 1  31 VAL HG21 H  15.651  17.057   4.918 1.00 . C C .  31 VAL HG21 1 1 
        2  17259 3 1  31 VAL HG22 H  13.904  17.212   5.107 1.00 . C C .  31 VAL HG22 1 1 
        2  17260 3 1  31 VAL HG23 H  14.614  15.651   4.685 1.00 . C C .  31 VAL HG23 1 1 
        2  17261 3 1  31 VAL N    N  15.595  17.078   9.013 1.00 . C C .  31 VAL N    1 1 
        2  17262 3 1  31 VAL O    O  13.731  19.160   6.674 1.00 . C C .  31 VAL O    1 1 
        2  17263 3 1  32 PHE C    C  12.008  20.633   8.570 1.00 . C C .  32 PHE C    1 1 
        2  17264 3 1  32 PHE CA   C  11.909  19.126   8.901 1.00 . C C .  32 PHE CA   1 1 
        2  17265 3 1  32 PHE CB   C  11.344  18.905  10.336 1.00 . C C .  32 PHE CB   1 1 
        2  17266 3 1  32 PHE CD1  C   8.802  18.647  10.210 1.00 . C C .  32 PHE CD1  1 1 
        2  17267 3 1  32 PHE CD2  C   9.671  20.675  11.145 1.00 . C C .  32 PHE CD2  1 1 
        2  17268 3 1  32 PHE CE1  C   7.510  19.107  10.416 1.00 . C C .  32 PHE CE1  1 1 
        2  17269 3 1  32 PHE CE2  C   8.378  21.131  11.350 1.00 . C C .  32 PHE CE2  1 1 
        2  17270 3 1  32 PHE CG   C   9.909  19.422  10.567 1.00 . C C .  32 PHE CG   1 1 
        2  17271 3 1  32 PHE CZ   C   7.298  20.348  10.987 1.00 . C C .  32 PHE CZ   1 1 
        2  17272 3 1  32 PHE H    H  13.544  17.914   9.540 1.00 . C C .  32 PHE H    1 1 
        2  17273 3 1  32 PHE HA   H  11.236  18.663   8.194 1.00 . C C .  32 PHE HA   1 1 
        2  17274 3 1  32 PHE HB2  H  11.355  17.842  10.550 1.00 . C C .  32 PHE HB2  1 1 
        2  17275 3 1  32 PHE HB3  H  12.003  19.396  11.049 1.00 . C C .  32 PHE HB3  1 1 
        2  17276 3 1  32 PHE HD1  H   8.957  17.671   9.762 1.00 . C C .  32 PHE HD1  1 1 
        2  17277 3 1  32 PHE HD2  H  10.512  21.294  11.432 1.00 . C C .  32 PHE HD2  1 1 
        2  17278 3 1  32 PHE HE1  H   6.665  18.494  10.132 1.00 . C C .  32 PHE HE1  1 1 
        2  17279 3 1  32 PHE HE2  H   8.215  22.102  11.797 1.00 . C C .  32 PHE HE2  1 1 
        2  17280 3 1  32 PHE HZ   H   6.291  20.708  11.146 1.00 . C C .  32 PHE HZ   1 1 
        2  17281 3 1  32 PHE N    N  13.216  18.427   8.771 1.00 . C C .  32 PHE N    1 1 
        2  17282 3 1  32 PHE O    O  11.119  21.202   7.918 1.00 . C C .  32 PHE O    1 1 
        2  17283 3 1  33 GLN C    C  14.550  22.917   7.876 1.00 . C C .  33 GLN C    1 1 
        2  17284 3 1  33 GLN CA   C  13.357  22.703   8.841 1.00 . C C .  33 GLN CA   1 1 
        2  17285 3 1  33 GLN CB   C  13.619  23.330  10.244 1.00 . C C .  33 GLN CB   1 1 
        2  17286 3 1  33 GLN CD   C  14.118  25.441  11.611 1.00 . C C .  33 GLN CD   1 1 
        2  17287 3 1  33 GLN CG   C  13.595  24.878  10.287 1.00 . C C .  33 GLN CG   1 1 
        2  17288 3 1  33 GLN H    H  13.801  20.716   9.455 1.00 . C C .  33 GLN H    1 1 
        2  17289 3 1  33 GLN HA   H  12.475  23.165   8.403 1.00 . C C .  33 GLN HA   1 1 
        2  17290 3 1  33 GLN HB2  H  12.860  22.964  10.932 1.00 . C C .  33 GLN HB2  1 1 
        2  17291 3 1  33 GLN HB3  H  14.588  22.993  10.596 1.00 . C C .  33 GLN HB3  1 1 
        2  17292 3 1  33 GLN HE21 H  15.972  25.515  10.892 1.00 . C C .  33 GLN HE21 1 1 
        2  17293 3 1  33 GLN HE22 H  15.773  26.054  12.521 1.00 . C C .  33 GLN HE22 1 1 
        2  17294 3 1  33 GLN HG2  H  14.209  25.262   9.478 1.00 . C C .  33 GLN HG2  1 1 
        2  17295 3 1  33 GLN HG3  H  12.573  25.219  10.139 1.00 . C C .  33 GLN HG3  1 1 
        2  17296 3 1  33 GLN N    N  13.114  21.255   9.007 1.00 . C C .  33 GLN N    1 1 
        2  17297 3 1  33 GLN NE2  N  15.418  25.696  11.682 1.00 . C C .  33 GLN NE2  1 1 
        2  17298 3 1  33 GLN O    O  15.450  23.728   8.119 1.00 . C C .  33 GLN O    1 1 
        2  17299 3 1  33 GLN OE1  O  13.363  25.639  12.560 1.00 . C C .  33 GLN OE1  1 1 
        2  17300 3 1  34 LYS C    C  15.011  22.658   4.388 1.00 . C C .  34 LYS C    1 1 
        2  17301 3 1  34 LYS CA   C  15.613  22.247   5.745 1.00 . C C .  34 LYS CA   1 1 
        2  17302 3 1  34 LYS CB   C  16.297  20.850   5.669 1.00 . C C .  34 LYS CB   1 1 
        2  17303 3 1  34 LYS CD   C  18.799  21.575   5.669 1.00 . C C .  34 LYS CD   1 1 
        2  17304 3 1  34 LYS CE   C  18.905  21.286   7.187 1.00 . C C .  34 LYS CE   1 1 
        2  17305 3 1  34 LYS CG   C  17.666  20.791   4.955 1.00 . C C .  34 LYS CG   1 1 
        2  17306 3 1  34 LYS H    H  13.779  21.587   6.593 1.00 . C C .  34 LYS H    1 1 
        2  17307 3 1  34 LYS HA   H  16.345  22.994   6.045 1.00 . C C .  34 LYS HA   1 1 
        2  17308 3 1  34 LYS HB2  H  16.438  20.478   6.681 1.00 . C C .  34 LYS HB2  1 1 
        2  17309 3 1  34 LYS HB3  H  15.625  20.165   5.160 1.00 . C C .  34 LYS HB3  1 1 
        2  17310 3 1  34 LYS HD2  H  19.743  21.319   5.200 1.00 . C C .  34 LYS HD2  1 1 
        2  17311 3 1  34 LYS HD3  H  18.621  22.638   5.528 1.00 . C C .  34 LYS HD3  1 1 
        2  17312 3 1  34 LYS HE2  H  19.854  21.660   7.552 1.00 . C C .  34 LYS HE2  1 1 
        2  17313 3 1  34 LYS HE3  H  18.105  21.807   7.699 1.00 . C C .  34 LYS HE3  1 1 
        2  17314 3 1  34 LYS HG2  H  17.968  19.753   4.875 1.00 . C C .  34 LYS HG2  1 1 
        2  17315 3 1  34 LYS HG3  H  17.544  21.192   3.953 1.00 . C C .  34 LYS HG3  1 1 
        2  17316 3 1  34 LYS HZ1  H  19.362  19.273   6.841 1.00 . C C .  34 LYS HZ1  1 1 
        2  17317 3 1  34 LYS HZ2  H  17.822  19.520   7.492 1.00 . C C .  34 LYS HZ2  1 1 
        2  17318 3 1  34 LYS HZ3  H  19.189  19.666   8.474 1.00 . C C .  34 LYS HZ3  1 1 
        2  17319 3 1  34 LYS N    N  14.538  22.186   6.758 1.00 . C C .  34 LYS N    1 1 
        2  17320 3 1  34 LYS NZ   N  18.812  19.834   7.520 1.00 . C C .  34 LYS NZ   1 1 
        2  17321 3 1  34 LYS O    O  13.781  22.691   4.247 1.00 . C C .  34 LYS O    1 1 
        2  17322 3 1  35 ASP C    C  14.790  21.998   1.454 1.00 . C C .  35 ASP C    1 1 
        2  17323 3 1  35 ASP CA   C  15.442  23.270   2.018 1.00 . C C .  35 ASP CA   1 1 
        2  17324 3 1  35 ASP CB   C  16.636  23.708   1.126 1.00 . C C .  35 ASP CB   1 1 
        2  17325 3 1  35 ASP CG   C  16.208  24.065  -0.320 1.00 . C C .  35 ASP CG   1 1 
        2  17326 3 1  35 ASP H    H  16.822  23.110   3.632 1.00 . C C .  35 ASP H    1 1 
        2  17327 3 1  35 ASP HA   H  14.709  24.074   2.045 1.00 . C C .  35 ASP HA   1 1 
        2  17328 3 1  35 ASP HB2  H  17.110  24.575   1.579 1.00 . C C .  35 ASP HB2  1 1 
        2  17329 3 1  35 ASP HB3  H  17.363  22.903   1.087 1.00 . C C .  35 ASP HB3  1 1 
        2  17330 3 1  35 ASP N    N  15.874  23.011   3.409 1.00 . C C .  35 ASP N    1 1 
        2  17331 3 1  35 ASP O    O  15.446  20.959   1.348 1.00 . C C .  35 ASP O    1 1 
        2  17332 3 1  35 ASP OD1  O  15.910  25.249  -0.592 1.00 . C C .  35 ASP OD1  1 1 
        2  17333 3 1  35 ASP OD2  O  16.152  23.163  -1.185 1.00 . C C .  35 ASP OD2  1 1 
        2  17334 3 1  36 TRP C    C  12.819  20.609  -0.754 1.00 . C C .  36 TRP C    1 1 
        2  17335 3 1  36 TRP CA   C  12.669  20.946   0.747 1.00 . C C .  36 TRP CA   1 1 
        2  17336 3 1  36 TRP CB   C  11.186  21.226   1.127 1.00 . C C .  36 TRP CB   1 1 
        2  17337 3 1  36 TRP CD1  C  11.193  20.717   3.652 1.00 . C C .  36 TRP CD1  1 1 
        2  17338 3 1  36 TRP CD2  C  10.471  22.770   3.143 1.00 . C C .  36 TRP CD2  1 1 
        2  17339 3 1  36 TRP CE2  C  10.446  22.620   4.539 1.00 . C C .  36 TRP CE2  1 1 
        2  17340 3 1  36 TRP CE3  C  10.057  23.982   2.588 1.00 . C C .  36 TRP CE3  1 1 
        2  17341 3 1  36 TRP CG   C  10.971  21.545   2.590 1.00 . C C .  36 TRP CG   1 1 
        2  17342 3 1  36 TRP CH2  C   9.616  24.811   4.821 1.00 . C C .  36 TRP CH2  1 1 
        2  17343 3 1  36 TRP CZ2  C  10.022  23.634   5.390 1.00 . C C .  36 TRP CZ2  1 1 
        2  17344 3 1  36 TRP CZ3  C   9.628  24.988   3.431 1.00 . C C .  36 TRP CZ3  1 1 
        2  17345 3 1  36 TRP H    H  13.082  22.989   1.139 1.00 . C C .  36 TRP H    1 1 
        2  17346 3 1  36 TRP HA   H  13.012  20.084   1.316 1.00 . C C .  36 TRP HA   1 1 
        2  17347 3 1  36 TRP HB2  H  10.822  22.064   0.543 1.00 . C C .  36 TRP HB2  1 1 
        2  17348 3 1  36 TRP HB3  H  10.589  20.356   0.890 1.00 . C C .  36 TRP HB3  1 1 
        2  17349 3 1  36 TRP HD1  H  11.555  19.703   3.563 1.00 . C C .  36 TRP HD1  1 1 
        2  17350 3 1  36 TRP HE1  H  10.989  20.977   5.725 1.00 . C C .  36 TRP HE1  1 1 
        2  17351 3 1  36 TRP HE3  H  10.058  24.135   1.516 1.00 . C C .  36 TRP HE3  1 1 
        2  17352 3 1  36 TRP HH2  H   9.274  25.626   5.445 1.00 . C C .  36 TRP HH2  1 1 
        2  17353 3 1  36 TRP HZ2  H  10.006  23.508   6.466 1.00 . C C .  36 TRP HZ2  1 1 
        2  17354 3 1  36 TRP HZ3  H   9.300  25.934   3.016 1.00 . C C .  36 TRP HZ3  1 1 
        2  17355 3 1  36 TRP N    N  13.496  22.099   1.123 1.00 . C C .  36 TRP N    1 1 
        2  17356 3 1  36 TRP NE1  N  10.898  21.360   4.825 1.00 . C C .  36 TRP NE1  1 1 
        2  17357 3 1  36 TRP O    O  11.891  20.816  -1.552 1.00 . C C .  36 TRP O    1 1 
        2  17358 3 1  37 GLN C    C  15.187  18.355  -2.399 1.00 . C C .  37 GLN C    1 1 
        2  17359 3 1  37 GLN CA   C  14.301  19.619  -2.488 1.00 . C C .  37 GLN CA   1 1 
        2  17360 3 1  37 GLN CB   C  14.974  20.717  -3.368 1.00 . C C .  37 GLN CB   1 1 
        2  17361 3 1  37 GLN CD   C  15.915  21.352  -5.693 1.00 . C C .  37 GLN CD   1 1 
        2  17362 3 1  37 GLN CG   C  15.186  20.307  -4.846 1.00 . C C .  37 GLN CG   1 1 
        2  17363 3 1  37 GLN H    H  14.741  20.098  -0.467 1.00 . C C .  37 GLN H    1 1 
        2  17364 3 1  37 GLN HA   H  13.355  19.335  -2.951 1.00 . C C .  37 GLN HA   1 1 
        2  17365 3 1  37 GLN HB2  H  14.348  21.604  -3.350 1.00 . C C .  37 GLN HB2  1 1 
        2  17366 3 1  37 GLN HB3  H  15.939  20.969  -2.940 1.00 . C C .  37 GLN HB3  1 1 
        2  17367 3 1  37 GLN HE21 H  16.568  19.947  -6.930 1.00 . C C .  37 GLN HE21 1 1 
        2  17368 3 1  37 GLN HE22 H  17.059  21.562  -7.298 1.00 . C C .  37 GLN HE22 1 1 
        2  17369 3 1  37 GLN HG2  H  15.759  19.388  -4.868 1.00 . C C .  37 GLN HG2  1 1 
        2  17370 3 1  37 GLN HG3  H  14.215  20.122  -5.295 1.00 . C C .  37 GLN HG3  1 1 
        2  17371 3 1  37 GLN N    N  14.015  20.117  -1.129 1.00 . C C .  37 GLN N    1 1 
        2  17372 3 1  37 GLN NE2  N  16.581  20.911  -6.747 1.00 . C C .  37 GLN NE2  1 1 
        2  17373 3 1  37 GLN O    O  16.422  18.442  -2.497 1.00 . C C .  37 GLN O    1 1 
        2  17374 3 1  37 GLN OE1  O  15.844  22.551  -5.425 1.00 . C C .  37 GLN OE1  1 1 
        2  17375 3 1  38 PRO C    C  15.424  15.383  -3.571 1.00 . C C .  38 PRO C    1 1 
        2  17376 3 1  38 PRO CA   C  15.307  15.876  -2.129 1.00 . C C .  38 PRO CA   1 1 
        2  17377 3 1  38 PRO CB   C  14.428  14.920  -1.257 1.00 . C C .  38 PRO CB   1 1 
        2  17378 3 1  38 PRO CD   C  13.174  16.946  -1.696 1.00 . C C .  38 PRO CD   1 1 
        2  17379 3 1  38 PRO CG   C  13.264  15.751  -0.770 1.00 . C C .  38 PRO CG   1 1 
        2  17380 3 1  38 PRO HA   H  16.300  15.971  -1.689 1.00 . C C .  38 PRO HA   1 1 
        2  17381 3 1  38 PRO HB2  H  14.076  14.067  -1.842 1.00 . C C .  38 PRO HB2  1 1 
        2  17382 3 1  38 PRO HB3  H  15.002  14.560  -0.414 1.00 . C C .  38 PRO HB3  1 1 
        2  17383 3 1  38 PRO HD2  H  12.559  16.721  -2.563 1.00 . C C .  38 PRO HD2  1 1 
        2  17384 3 1  38 PRO HD3  H  12.781  17.807  -1.170 1.00 . C C .  38 PRO HD3  1 1 
        2  17385 3 1  38 PRO HG2  H  12.346  15.172  -0.811 1.00 . C C .  38 PRO HG2  1 1 
        2  17386 3 1  38 PRO HG3  H  13.441  16.089   0.249 1.00 . C C .  38 PRO HG3  1 1 
        2  17387 3 1  38 PRO N    N  14.583  17.155  -2.093 1.00 . C C .  38 PRO N    1 1 
        2  17388 3 1  38 PRO O    O  14.431  15.394  -4.311 1.00 . C C .  38 PRO O    1 1 
        2  17389 3 1  39 GLU C    C  16.384  12.986  -5.385 1.00 . C C .  39 GLU C    1 1 
        2  17390 3 1  39 GLU CA   C  16.861  14.429  -5.301 1.00 . C C .  39 GLU CA   1 1 
        2  17391 3 1  39 GLU CB   C  18.357  14.539  -5.708 1.00 . C C .  39 GLU CB   1 1 
        2  17392 3 1  39 GLU CD   C  17.825  14.599  -8.245 1.00 . C C .  39 GLU CD   1 1 
        2  17393 3 1  39 GLU CG   C  18.675  13.971  -7.114 1.00 . C C .  39 GLU CG   1 1 
        2  17394 3 1  39 GLU H    H  17.330  14.863  -3.302 1.00 . C C .  39 GLU H    1 1 
        2  17395 3 1  39 GLU HA   H  16.271  15.045  -5.990 1.00 . C C .  39 GLU HA   1 1 
        2  17396 3 1  39 GLU HB2  H  18.647  15.585  -5.692 1.00 . C C .  39 GLU HB2  1 1 
        2  17397 3 1  39 GLU HB3  H  18.962  14.005  -4.982 1.00 . C C .  39 GLU HB3  1 1 
        2  17398 3 1  39 GLU HG2  H  19.724  14.145  -7.327 1.00 . C C .  39 GLU HG2  1 1 
        2  17399 3 1  39 GLU HG3  H  18.501  12.898  -7.099 1.00 . C C .  39 GLU HG3  1 1 
        2  17400 3 1  39 GLU N    N  16.611  14.907  -3.951 1.00 . C C .  39 GLU N    1 1 
        2  17401 3 1  39 GLU O    O  16.843  12.117  -4.625 1.00 . C C .  39 GLU O    1 1 
        2  17402 3 1  39 GLU OE1  O  16.745  14.060  -8.579 1.00 . C C .  39 GLU OE1  1 1 
        2  17403 3 1  39 GLU OE2  O  18.227  15.646  -8.794 1.00 . C C .  39 GLU OE2  1 1 
        2  17404 3 1  40 VAL C    C  15.815  10.557  -7.128 1.00 . C C .  40 VAL C    1 1 
        2  17405 3 1  40 VAL CA   C  14.778  11.510  -6.531 1.00 . C C .  40 VAL CA   1 1 
        2  17406 3 1  40 VAL CB   C  13.569  11.671  -7.533 1.00 . C C .  40 VAL CB   1 1 
        2  17407 3 1  40 VAL CG1  C  12.788  10.355  -7.676 1.00 . C C .  40 VAL CG1  1 1 
        2  17408 3 1  40 VAL CG2  C  12.641  12.837  -7.130 1.00 . C C .  40 VAL CG2  1 1 
        2  17409 3 1  40 VAL H    H  15.130  13.555  -6.820 1.00 . C C .  40 VAL H    1 1 
        2  17410 3 1  40 VAL HA   H  14.412  11.113  -5.582 1.00 . C C .  40 VAL HA   1 1 
        2  17411 3 1  40 VAL HB   H  13.980  11.911  -8.515 1.00 . C C .  40 VAL HB   1 1 
        2  17412 3 1  40 VAL HG11 H  12.376  10.065  -6.722 1.00 . C C .  40 VAL HG11 1 1 
        2  17413 3 1  40 VAL HG12 H  13.453   9.572  -8.028 1.00 . C C .  40 VAL HG12 1 1 
        2  17414 3 1  40 VAL HG13 H  11.984  10.480  -8.392 1.00 . C C .  40 VAL HG13 1 1 
        2  17415 3 1  40 VAL HG21 H  12.227  12.653  -6.148 1.00 . C C .  40 VAL HG21 1 1 
        2  17416 3 1  40 VAL HG22 H  11.831  12.928  -7.846 1.00 . C C .  40 VAL HG22 1 1 
        2  17417 3 1  40 VAL HG23 H  13.204  13.762  -7.112 1.00 . C C .  40 VAL HG23 1 1 
        2  17418 3 1  40 VAL N    N  15.410  12.789  -6.277 1.00 . C C .  40 VAL N    1 1 
        2  17419 3 1  40 VAL O    O  16.096  10.615  -8.325 1.00 . C C .  40 VAL O    1 1 
        2  17420 3 1  41 LYS C    C  16.869   7.365  -6.585 1.00 . C C .  41 LYS C    1 1 
        2  17421 3 1  41 LYS CA   C  17.446   8.775  -6.725 1.00 . C C .  41 LYS CA   1 1 
        2  17422 3 1  41 LYS CB   C  18.775   8.958  -5.913 1.00 . C C .  41 LYS CB   1 1 
        2  17423 3 1  41 LYS CD   C  20.714   9.754  -7.493 1.00 . C C .  41 LYS CD   1 1 
        2  17424 3 1  41 LYS CE   C  19.796  10.331  -8.589 1.00 . C C .  41 LYS CE   1 1 
        2  17425 3 1  41 LYS CG   C  20.084   8.583  -6.670 1.00 . C C .  41 LYS CG   1 1 
        2  17426 3 1  41 LYS H    H  16.201   9.768  -5.326 1.00 . C C .  41 LYS H    1 1 
        2  17427 3 1  41 LYS HA   H  17.653   8.959  -7.780 1.00 . C C .  41 LYS HA   1 1 
        2  17428 3 1  41 LYS HB2  H  18.858   9.997  -5.604 1.00 . C C .  41 LYS HB2  1 1 
        2  17429 3 1  41 LYS HB3  H  18.721   8.352  -5.011 1.00 . C C .  41 LYS HB3  1 1 
        2  17430 3 1  41 LYS HD2  H  20.974  10.554  -6.812 1.00 . C C .  41 LYS HD2  1 1 
        2  17431 3 1  41 LYS HD3  H  21.620   9.385  -7.958 1.00 . C C .  41 LYS HD3  1 1 
        2  17432 3 1  41 LYS HE2  H  19.434   9.518  -9.203 1.00 . C C .  41 LYS HE2  1 1 
        2  17433 3 1  41 LYS HE3  H  18.953  10.821  -8.121 1.00 . C C .  41 LYS HE3  1 1 
        2  17434 3 1  41 LYS HG2  H  20.820   8.255  -5.941 1.00 . C C .  41 LYS HG2  1 1 
        2  17435 3 1  41 LYS HG3  H  19.875   7.755  -7.341 1.00 . C C .  41 LYS HG3  1 1 
        2  17436 3 1  41 LYS HZ1  H  21.276  10.850  -9.978 1.00 . C C .  41 LYS HZ1  1 1 
        2  17437 3 1  41 LYS HZ2  H  20.884  12.098  -8.911 1.00 . C C .  41 LYS HZ2  1 1 
        2  17438 3 1  41 LYS HZ3  H  19.831  11.709 -10.181 1.00 . C C .  41 LYS HZ3  1 1 
        2  17439 3 1  41 LYS N    N  16.432   9.731  -6.280 1.00 . C C .  41 LYS N    1 1 
        2  17440 3 1  41 LYS NZ   N  20.498  11.318  -9.474 1.00 . C C .  41 LYS NZ   1 1 
        2  17441 3 1  41 LYS O    O  16.532   6.935  -5.488 1.00 . C C .  41 LYS O    1 1 
        2  17442 3 1  42 LEU C    C  17.257   4.445  -8.486 1.00 . C C .  42 LEU C    1 1 
        2  17443 3 1  42 LEU CA   C  16.204   5.312  -7.786 1.00 . C C .  42 LEU CA   1 1 
        2  17444 3 1  42 LEU CB   C  14.856   5.278  -8.563 1.00 . C C .  42 LEU CB   1 1 
        2  17445 3 1  42 LEU CD1  C  13.937   3.198  -7.378 1.00 . C C .  42 LEU CD1  1 1 
        2  17446 3 1  42 LEU CD2  C  12.899   3.952  -9.578 1.00 . C C .  42 LEU CD2  1 1 
        2  17447 3 1  42 LEU CG   C  14.197   3.872  -8.737 1.00 . C C .  42 LEU CG   1 1 
        2  17448 3 1  42 LEU H    H  16.976   7.118  -8.558 1.00 . C C .  42 LEU H    1 1 
        2  17449 3 1  42 LEU HA   H  16.039   4.938  -6.767 1.00 . C C .  42 LEU HA   1 1 
        2  17450 3 1  42 LEU HB2  H  14.153   5.920  -8.041 1.00 . C C .  42 LEU HB2  1 1 
        2  17451 3 1  42 LEU HB3  H  15.023   5.701  -9.550 1.00 . C C .  42 LEU HB3  1 1 
        2  17452 3 1  42 LEU HD11 H  13.465   2.239  -7.533 1.00 . C C .  42 LEU HD11 1 1 
        2  17453 3 1  42 LEU HD12 H  13.291   3.821  -6.771 1.00 . C C .  42 LEU HD12 1 1 
        2  17454 3 1  42 LEU HD13 H  14.876   3.049  -6.859 1.00 . C C .  42 LEU HD13 1 1 
        2  17455 3 1  42 LEU HD21 H  12.164   4.567  -9.071 1.00 . C C .  42 LEU HD21 1 1 
        2  17456 3 1  42 LEU HD22 H  12.500   2.959  -9.722 1.00 . C C .  42 LEU HD22 1 1 
        2  17457 3 1  42 LEU HD23 H  13.120   4.385 -10.545 1.00 . C C .  42 LEU HD23 1 1 
        2  17458 3 1  42 LEU HG   H  14.892   3.236  -9.275 1.00 . C C .  42 LEU HG   1 1 
        2  17459 3 1  42 LEU N    N  16.715   6.684  -7.719 1.00 . C C .  42 LEU N    1 1 
        2  17460 3 1  42 LEU O    O  17.836   4.871  -9.486 1.00 . C C .  42 LEU O    1 1 
        2  17461 3 1  43 ASP C    C  17.984   0.859  -8.279 1.00 . C C .  43 ASP C    1 1 
        2  17462 3 1  43 ASP CA   C  18.471   2.293  -8.515 1.00 . C C .  43 ASP CA   1 1 
        2  17463 3 1  43 ASP CB   C  19.876   2.518  -7.882 1.00 . C C .  43 ASP CB   1 1 
        2  17464 3 1  43 ASP CG   C  20.992   1.676  -8.535 1.00 . C C .  43 ASP CG   1 1 
        2  17465 3 1  43 ASP H    H  16.976   2.964  -7.177 1.00 . C C .  43 ASP H    1 1 
        2  17466 3 1  43 ASP HA   H  18.533   2.465  -9.588 1.00 . C C .  43 ASP HA   1 1 
        2  17467 3 1  43 ASP HB2  H  20.142   3.566  -7.985 1.00 . C C .  43 ASP HB2  1 1 
        2  17468 3 1  43 ASP HB3  H  19.824   2.283  -6.821 1.00 . C C .  43 ASP HB3  1 1 
        2  17469 3 1  43 ASP N    N  17.491   3.239  -7.961 1.00 . C C .  43 ASP N    1 1 
        2  17470 3 1  43 ASP O    O  17.345   0.574  -7.261 1.00 . C C .  43 ASP O    1 1 
        2  17471 3 1  43 ASP OD1  O  21.721   0.960  -7.820 1.00 . C C .  43 ASP OD1  1 1 
        2  17472 3 1  43 ASP OD2  O  21.146   1.743  -9.773 1.00 . C C .  43 ASP OD2  1 1 
        2  17473 3 1  44 LEU C    C  19.027  -2.379  -9.041 1.00 . C C .  44 LEU C    1 1 
        2  17474 3 1  44 LEU CA   C  17.826  -1.433  -9.207 1.00 . C C .  44 LEU CA   1 1 
        2  17475 3 1  44 LEU CB   C  17.049  -1.772 -10.512 1.00 . C C .  44 LEU CB   1 1 
        2  17476 3 1  44 LEU CD1  C  15.454  -3.491  -9.442 1.00 . C C .  44 LEU CD1  1 1 
        2  17477 3 1  44 LEU CD2  C  15.770  -3.448 -11.989 1.00 . C C .  44 LEU CD2  1 1 
        2  17478 3 1  44 LEU CG   C  16.437  -3.210 -10.604 1.00 . C C .  44 LEU CG   1 1 
        2  17479 3 1  44 LEU H    H  18.842   0.253  -9.984 1.00 . C C .  44 LEU H    1 1 
        2  17480 3 1  44 LEU HA   H  17.150  -1.564  -8.357 1.00 . C C .  44 LEU HA   1 1 
        2  17481 3 1  44 LEU HB2  H  16.244  -1.051 -10.618 1.00 . C C .  44 LEU HB2  1 1 
        2  17482 3 1  44 LEU HB3  H  17.727  -1.636 -11.351 1.00 . C C .  44 LEU HB3  1 1 
        2  17483 3 1  44 LEU HD11 H  15.048  -4.491  -9.538 1.00 . C C .  44 LEU HD11 1 1 
        2  17484 3 1  44 LEU HD12 H  14.642  -2.774  -9.457 1.00 . C C .  44 LEU HD12 1 1 
        2  17485 3 1  44 LEU HD13 H  15.977  -3.415  -8.496 1.00 . C C .  44 LEU HD13 1 1 
        2  17486 3 1  44 LEU HD21 H  15.360  -4.449 -12.029 1.00 . C C .  44 LEU HD21 1 1 
        2  17487 3 1  44 LEU HD22 H  16.508  -3.340 -12.772 1.00 . C C .  44 LEU HD22 1 1 
        2  17488 3 1  44 LEU HD23 H  14.975  -2.727 -12.149 1.00 . C C .  44 LEU HD23 1 1 
        2  17489 3 1  44 LEU HG   H  17.244  -3.927 -10.510 1.00 . C C .  44 LEU HG   1 1 
        2  17490 3 1  44 LEU N    N  18.279  -0.035  -9.236 1.00 . C C .  44 LEU N    1 1 
        2  17491 3 1  44 LEU O    O  20.044  -2.250  -9.733 1.00 . C C .  44 LEU O    1 1 
        2  17492 3 1  45 ASP C    C  19.015  -5.723  -8.232 1.00 . C C .  45 ASP C    1 1 
        2  17493 3 1  45 ASP CA   C  19.791  -4.442  -7.893 1.00 . C C .  45 ASP CA   1 1 
        2  17494 3 1  45 ASP CB   C  20.266  -4.512  -6.412 1.00 . C C .  45 ASP CB   1 1 
        2  17495 3 1  45 ASP CG   C  20.751  -3.169  -5.832 1.00 . C C .  45 ASP CG   1 1 
        2  17496 3 1  45 ASP H    H  18.094  -3.263  -7.544 1.00 . C C .  45 ASP H    1 1 
        2  17497 3 1  45 ASP HA   H  20.653  -4.341  -8.554 1.00 . C C .  45 ASP HA   1 1 
        2  17498 3 1  45 ASP HB2  H  19.448  -4.867  -5.790 1.00 . C C .  45 ASP HB2  1 1 
        2  17499 3 1  45 ASP HB3  H  21.075  -5.233  -6.338 1.00 . C C .  45 ASP HB3  1 1 
        2  17500 3 1  45 ASP N    N  18.875  -3.319  -8.113 1.00 . C C .  45 ASP N    1 1 
        2  17501 3 1  45 ASP O    O  17.856  -5.877  -7.806 1.00 . C C .  45 ASP O    1 1 
        2  17502 3 1  45 ASP OD1  O  19.907  -2.381  -5.341 1.00 . C C .  45 ASP OD1  1 1 
        2  17503 3 1  45 ASP OD2  O  21.975  -2.911  -5.821 1.00 . C C .  45 ASP OD2  1 1 
        2  17504 3 1  46 THR C    C  19.719  -9.099  -8.729 1.00 . C C .  46 THR C    1 1 
        2  17505 3 1  46 THR CA   C  18.999  -7.905  -9.382 1.00 . C C .  46 THR CA   1 1 
        2  17506 3 1  46 THR CB   C  18.960  -8.067 -10.948 1.00 . C C .  46 THR CB   1 1 
        2  17507 3 1  46 THR CG2  C  20.360  -7.962 -11.600 1.00 . C C .  46 THR CG2  1 1 
        2  17508 3 1  46 THR H    H  20.553  -6.460  -9.276 1.00 . C C .  46 THR H    1 1 
        2  17509 3 1  46 THR HA   H  17.963  -7.895  -9.028 1.00 . C C .  46 THR HA   1 1 
        2  17510 3 1  46 THR HB   H  18.339  -7.271 -11.348 1.00 . C C .  46 THR HB   1 1 
        2  17511 3 1  46 THR HG1  H  17.607  -9.165 -11.888 1.00 . C C .  46 THR HG1  1 1 
        2  17512 3 1  46 THR HG21 H  20.805  -7.003 -11.360 1.00 . C C .  46 THR HG21 1 1 
        2  17513 3 1  46 THR HG22 H  20.270  -8.050 -12.675 1.00 . C C .  46 THR HG22 1 1 
        2  17514 3 1  46 THR HG23 H  20.996  -8.755 -11.231 1.00 . C C .  46 THR HG23 1 1 
        2  17515 3 1  46 THR N    N  19.637  -6.638  -8.980 1.00 . C C .  46 THR N    1 1 
        2  17516 3 1  46 THR O    O  20.957  -9.172  -8.724 1.00 . C C .  46 THR O    1 1 
        2  17517 3 1  46 THR OG1  O  18.355  -9.324 -11.306 1.00 . C C .  46 THR OG1  1 1 
        2  17518 3 1  47 ALA C    C  18.422 -12.393  -7.974 1.00 . C C .  47 ALA C    1 1 
        2  17519 3 1  47 ALA CA   C  19.397 -11.278  -7.579 1.00 . C C .  47 ALA CA   1 1 
        2  17520 3 1  47 ALA CB   C  19.539 -11.189  -6.050 1.00 . C C .  47 ALA CB   1 1 
        2  17521 3 1  47 ALA H    H  17.959  -9.810  -8.085 1.00 . C C .  47 ALA H    1 1 
        2  17522 3 1  47 ALA HA   H  20.375 -11.501  -8.005 1.00 . C C .  47 ALA HA   1 1 
        2  17523 3 1  47 ALA HB1  H  19.856 -12.147  -5.654 1.00 . C C .  47 ALA HB1  1 1 
        2  17524 3 1  47 ALA HB2  H  18.591 -10.915  -5.606 1.00 . C C .  47 ALA HB2  1 1 
        2  17525 3 1  47 ALA HB3  H  20.278 -10.443  -5.800 1.00 . C C .  47 ALA HB3  1 1 
        2  17526 3 1  47 ALA N    N  18.921 -10.005  -8.141 1.00 . C C .  47 ALA N    1 1 
        2  17527 3 1  47 ALA O    O  17.215 -12.157  -8.089 1.00 . C C .  47 ALA O    1 1 
        2  17528 3 1  48 SER C    C  18.639 -16.022  -7.860 1.00 . C C .  48 SER C    1 1 
        2  17529 3 1  48 SER CA   C  18.182 -14.769  -8.621 1.00 . C C .  48 SER CA   1 1 
        2  17530 3 1  48 SER CB   C  18.354 -14.950 -10.146 1.00 . C C .  48 SER CB   1 1 
        2  17531 3 1  48 SER H    H  19.914 -13.718  -7.998 1.00 . C C .  48 SER H    1 1 
        2  17532 3 1  48 SER HA   H  17.126 -14.591  -8.402 1.00 . C C .  48 SER HA   1 1 
        2  17533 3 1  48 SER HB2  H  17.882 -15.870 -10.467 1.00 . C C .  48 SER HB2  1 1 
        2  17534 3 1  48 SER HB3  H  17.896 -14.116 -10.662 1.00 . C C .  48 SER HB3  1 1 
        2  17535 3 1  48 SER HG   H  20.024 -14.114 -10.740 1.00 . C C .  48 SER HG   1 1 
        2  17536 3 1  48 SER N    N  18.957 -13.601  -8.170 1.00 . C C .  48 SER N    1 1 
        2  17537 3 1  48 SER O    O  19.828 -16.176  -7.555 1.00 . C C .  48 SER O    1 1 
        2  17538 3 1  48 SER OG   O  19.726 -14.998 -10.499 1.00 . C C .  48 SER OG   1 1 
        2  17539 3 1  49 SER C    C  16.993 -19.234  -7.273 1.00 . C C .  49 SER C    1 1 
        2  17540 3 1  49 SER CA   C  17.905 -18.116  -6.766 1.00 . C C .  49 SER CA   1 1 
        2  17541 3 1  49 SER CB   C  17.608 -17.815  -5.273 1.00 . C C .  49 SER CB   1 1 
        2  17542 3 1  49 SER H    H  16.774 -16.737  -7.889 1.00 . C C .  49 SER H    1 1 
        2  17543 3 1  49 SER HA   H  18.943 -18.423  -6.874 1.00 . C C .  49 SER HA   1 1 
        2  17544 3 1  49 SER HB2  H  18.304 -17.069  -4.911 1.00 . C C .  49 SER HB2  1 1 
        2  17545 3 1  49 SER HB3  H  16.600 -17.427  -5.174 1.00 . C C .  49 SER HB3  1 1 
        2  17546 3 1  49 SER HG   H  17.009 -19.583  -4.667 1.00 . C C .  49 SER HG   1 1 
        2  17547 3 1  49 SER N    N  17.680 -16.906  -7.561 1.00 . C C .  49 SER N    1 1 
        2  17548 3 1  49 SER O    O  15.812 -18.996  -7.520 1.00 . C C .  49 SER O    1 1 
        2  17549 3 1  49 SER OG   O  17.728 -18.974  -4.460 1.00 . C C .  49 SER OG   1 1 
        2  17550 3 1  50 GLN C    C  16.073 -22.071  -6.382 1.00 . C C .  50 GLN C    1 1 
        2  17551 3 1  50 GLN CA   C  16.741 -21.642  -7.702 1.00 . C C .  50 GLN CA   1 1 
        2  17552 3 1  50 GLN CB   C  17.620 -22.793  -8.262 1.00 . C C .  50 GLN CB   1 1 
        2  17553 3 1  50 GLN CD   C  17.720 -25.272  -9.006 1.00 . C C .  50 GLN CD   1 1 
        2  17554 3 1  50 GLN CG   C  16.845 -24.098  -8.551 1.00 . C C .  50 GLN CG   1 1 
        2  17555 3 1  50 GLN H    H  18.518 -20.532  -7.382 1.00 . C C .  50 GLN H    1 1 
        2  17556 3 1  50 GLN HA   H  15.969 -21.389  -8.432 1.00 . C C .  50 GLN HA   1 1 
        2  17557 3 1  50 GLN HB2  H  18.085 -22.458  -9.184 1.00 . C C .  50 GLN HB2  1 1 
        2  17558 3 1  50 GLN HB3  H  18.404 -23.013  -7.542 1.00 . C C .  50 GLN HB3  1 1 
        2  17559 3 1  50 GLN HE21 H  16.187 -26.068  -9.975 1.00 . C C .  50 GLN HE21 1 1 
        2  17560 3 1  50 GLN HE22 H  17.673 -26.944 -10.066 1.00 . C C .  50 GLN HE22 1 1 
        2  17561 3 1  50 GLN HG2  H  16.327 -24.400  -7.649 1.00 . C C .  50 GLN HG2  1 1 
        2  17562 3 1  50 GLN HG3  H  16.110 -23.894  -9.324 1.00 . C C .  50 GLN HG3  1 1 
        2  17563 3 1  50 GLN N    N  17.546 -20.441  -7.447 1.00 . C C .  50 GLN N    1 1 
        2  17564 3 1  50 GLN NE2  N  17.134 -26.188  -9.756 1.00 . C C .  50 GLN NE2  1 1 
        2  17565 3 1  50 GLN O    O  16.624 -21.856  -5.294 1.00 . C C .  50 GLN O    1 1 
        2  17566 3 1  50 GLN OE1  O  18.899 -25.369  -8.659 1.00 . C C .  50 GLN OE1  1 1 
        2  17567 3 1  51 LEU C    C  13.892 -24.698  -5.531 1.00 . C C .  51 LEU C    1 1 
        2  17568 3 1  51 LEU CA   C  14.118 -23.193  -5.347 1.00 . C C .  51 LEU CA   1 1 
        2  17569 3 1  51 LEU CB   C  12.757 -22.469  -5.217 1.00 . C C .  51 LEU CB   1 1 
        2  17570 3 1  51 LEU CD1  C  11.415 -20.311  -5.026 1.00 . C C .  51 LEU CD1  1 1 
        2  17571 3 1  51 LEU CD2  C  13.552 -20.600  -3.638 1.00 . C C .  51 LEU CD2  1 1 
        2  17572 3 1  51 LEU CG   C  12.826 -20.935  -4.966 1.00 . C C .  51 LEU CG   1 1 
        2  17573 3 1  51 LEU H    H  14.463 -22.689  -7.374 1.00 . C C .  51 LEU H    1 1 
        2  17574 3 1  51 LEU HA   H  14.691 -23.035  -4.436 1.00 . C C .  51 LEU HA   1 1 
        2  17575 3 1  51 LEU HB2  H  12.195 -22.639  -6.131 1.00 . C C .  51 LEU HB2  1 1 
        2  17576 3 1  51 LEU HB3  H  12.205 -22.918  -4.395 1.00 . C C .  51 LEU HB3  1 1 
        2  17577 3 1  51 LEU HD11 H  10.682 -20.966  -4.572 1.00 . C C .  51 LEU HD11 1 1 
        2  17578 3 1  51 LEU HD12 H  11.143 -20.145  -6.058 1.00 . C C .  51 LEU HD12 1 1 
        2  17579 3 1  51 LEU HD13 H  11.408 -19.359  -4.512 1.00 . C C .  51 LEU HD13 1 1 
        2  17580 3 1  51 LEU HD21 H  14.557 -21.004  -3.661 1.00 . C C .  51 LEU HD21 1 1 
        2  17581 3 1  51 LEU HD22 H  13.015 -21.030  -2.804 1.00 . C C .  51 LEU HD22 1 1 
        2  17582 3 1  51 LEU HD23 H  13.607 -19.527  -3.511 1.00 . C C .  51 LEU HD23 1 1 
        2  17583 3 1  51 LEU HG   H  13.402 -20.484  -5.770 1.00 . C C .  51 LEU HG   1 1 
        2  17584 3 1  51 LEU N    N  14.870 -22.643  -6.489 1.00 . C C .  51 LEU N    1 1 
        2  17585 3 1  51 LEU O    O  13.957 -25.462  -4.566 1.00 . C C .  51 LEU O    1 1 
        2  17586 3 1  52 ALA C    C  13.420 -26.754  -8.637 1.00 . C C .  52 ALA C    1 1 
        2  17587 3 1  52 ALA CA   C  13.295 -26.509  -7.125 1.00 . C C .  52 ALA CA   1 1 
        2  17588 3 1  52 ALA CB   C  11.862 -26.828  -6.637 1.00 . C C .  52 ALA CB   1 1 
        2  17589 3 1  52 ALA H    H  13.698 -24.460  -7.514 1.00 . C C .  52 ALA H    1 1 
        2  17590 3 1  52 ALA HA   H  13.989 -27.166  -6.611 1.00 . C C .  52 ALA HA   1 1 
        2  17591 3 1  52 ALA HB1  H  11.558 -27.809  -6.990 1.00 . C C .  52 ALA HB1  1 1 
        2  17592 3 1  52 ALA HB2  H  11.172 -26.086  -7.011 1.00 . C C .  52 ALA HB2  1 1 
        2  17593 3 1  52 ALA HB3  H  11.843 -26.824  -5.566 1.00 . C C .  52 ALA HB3  1 1 
        2  17594 3 1  52 ALA N    N  13.640 -25.112  -6.788 1.00 . C C .  52 ALA N    1 1 
        2  17595 3 1  52 ALA O    O  13.986 -25.921  -9.371 1.00 . C C .  52 ALA O    1 1 
        2  17596 3 1  53 ASP C    C  11.946 -27.334 -11.255 1.00 . C C .  53 ASP C    1 1 
        2  17597 3 1  53 ASP CA   C  12.846 -28.309 -10.501 1.00 . C C .  53 ASP CA   1 1 
        2  17598 3 1  53 ASP CB   C  12.314 -29.762 -10.698 1.00 . C C .  53 ASP CB   1 1 
        2  17599 3 1  53 ASP CG   C  13.309 -30.846 -10.264 1.00 . C C .  53 ASP CG   1 1 
        2  17600 3 1  53 ASP H    H  12.536 -28.544  -8.403 1.00 . C C .  53 ASP H    1 1 
        2  17601 3 1  53 ASP HA   H  13.856 -28.245 -10.899 1.00 . C C .  53 ASP HA   1 1 
        2  17602 3 1  53 ASP HB2  H  11.404 -29.888 -10.126 1.00 . C C .  53 ASP HB2  1 1 
        2  17603 3 1  53 ASP HB3  H  12.076 -29.916 -11.753 1.00 . C C .  53 ASP HB3  1 1 
        2  17604 3 1  53 ASP N    N  12.903 -27.923  -9.075 1.00 . C C .  53 ASP N    1 1 
        2  17605 3 1  53 ASP O    O  10.749 -27.229 -10.948 1.00 . C C .  53 ASP O    1 1 
        2  17606 3 1  53 ASP OD1  O  13.883 -31.535 -11.137 1.00 . C C .  53 ASP OD1  1 1 
        2  17607 3 1  53 ASP OD2  O  13.530 -31.013  -9.050 1.00 . C C .  53 ASP OD2  1 1 
        2  17608 3 1  54 ASP C    C  11.243 -24.463 -12.247 1.00 . C C .  54 ASP C    1 1 
        2  17609 3 1  54 ASP CA   C  11.863 -25.619 -13.058 1.00 . C C .  54 ASP CA   1 1 
        2  17610 3 1  54 ASP CB   C  10.800 -26.294 -13.974 1.00 . C C .  54 ASP CB   1 1 
        2  17611 3 1  54 ASP CG   C  11.384 -27.426 -14.823 1.00 . C C .  54 ASP CG   1 1 
        2  17612 3 1  54 ASP H    H  13.507 -26.728 -12.332 1.00 . C C .  54 ASP H    1 1 
        2  17613 3 1  54 ASP HA   H  12.627 -25.187 -13.693 1.00 . C C .  54 ASP HA   1 1 
        2  17614 3 1  54 ASP HB2  H   9.996 -26.686 -13.359 1.00 . C C .  54 ASP HB2  1 1 
        2  17615 3 1  54 ASP HB3  H  10.386 -25.545 -14.645 1.00 . C C .  54 ASP HB3  1 1 
        2  17616 3 1  54 ASP N    N  12.548 -26.601 -12.199 1.00 . C C .  54 ASP N    1 1 
        2  17617 3 1  54 ASP O    O  10.414 -23.755 -12.759 1.00 . C C .  54 ASP O    1 1 
        2  17618 3 1  54 ASP OD1  O  11.166 -28.610 -14.482 1.00 . C C .  54 ASP OD1  1 1 
        2  17619 3 1  54 ASP OD2  O  12.091 -27.139 -15.814 1.00 . C C .  54 ASP OD2  1 1 
        2  17620 3 1  55 VAL C    C  12.266 -22.260  -9.673 1.00 . C C .  55 VAL C    1 1 
        2  17621 3 1  55 VAL CA   C  11.134 -23.218 -10.091 1.00 . C C .  55 VAL CA   1 1 
        2  17622 3 1  55 VAL CB   C  10.429 -23.870  -8.828 1.00 . C C .  55 VAL CB   1 1 
        2  17623 3 1  55 VAL CG1  C  10.027 -22.818  -7.762 1.00 . C C .  55 VAL CG1  1 1 
        2  17624 3 1  55 VAL CG2  C   9.199 -24.708  -9.258 1.00 . C C .  55 VAL CG2  1 1 
        2  17625 3 1  55 VAL H    H  12.398 -24.822 -10.652 1.00 . C C .  55 VAL H    1 1 
        2  17626 3 1  55 VAL HA   H  10.380 -22.644 -10.640 1.00 . C C .  55 VAL HA   1 1 
        2  17627 3 1  55 VAL HB   H  11.146 -24.549  -8.361 1.00 . C C .  55 VAL HB   1 1 
        2  17628 3 1  55 VAL HG11 H  10.903 -22.290  -7.424 1.00 . C C .  55 VAL HG11 1 1 
        2  17629 3 1  55 VAL HG12 H   9.572 -23.314  -6.914 1.00 . C C .  55 VAL HG12 1 1 
        2  17630 3 1  55 VAL HG13 H   9.326 -22.105  -8.171 1.00 . C C .  55 VAL HG13 1 1 
        2  17631 3 1  55 VAL HG21 H   9.511 -25.477  -9.953 1.00 . C C .  55 VAL HG21 1 1 
        2  17632 3 1  55 VAL HG22 H   8.466 -24.071  -9.739 1.00 . C C .  55 VAL HG22 1 1 
        2  17633 3 1  55 VAL HG23 H   8.749 -25.175  -8.392 1.00 . C C .  55 VAL HG23 1 1 
        2  17634 3 1  55 VAL N    N  11.681 -24.259 -10.989 1.00 . C C .  55 VAL N    1 1 
        2  17635 3 1  55 VAL O    O  13.166 -22.642  -8.911 1.00 . C C .  55 VAL O    1 1 
        2  17636 3 1  56 TYR C    C  12.389 -18.900  -8.993 1.00 . C C .  56 TYR C    1 1 
        2  17637 3 1  56 TYR CA   C  13.131 -19.932  -9.843 1.00 . C C .  56 TYR CA   1 1 
        2  17638 3 1  56 TYR CB   C  13.756 -19.227 -11.098 1.00 . C C .  56 TYR CB   1 1 
        2  17639 3 1  56 TYR CD1  C  16.305 -18.979 -10.973 1.00 . C C .  56 TYR CD1  1 1 
        2  17640 3 1  56 TYR CD2  C  15.412 -20.802 -12.226 1.00 . C C .  56 TYR CD2  1 1 
        2  17641 3 1  56 TYR CE1  C  17.588 -19.389 -11.289 1.00 . C C .  56 TYR CE1  1 1 
        2  17642 3 1  56 TYR CE2  C  16.691 -21.212 -12.544 1.00 . C C .  56 TYR CE2  1 1 
        2  17643 3 1  56 TYR CG   C  15.185 -19.681 -11.441 1.00 . C C .  56 TYR CG   1 1 
        2  17644 3 1  56 TYR CZ   C  17.774 -20.507 -12.076 1.00 . C C .  56 TYR CZ   1 1 
        2  17645 3 1  56 TYR H    H  11.560 -20.859 -10.924 1.00 . C C .  56 TYR H    1 1 
        2  17646 3 1  56 TYR HA   H  13.934 -20.349  -9.234 1.00 . C C .  56 TYR HA   1 1 
        2  17647 3 1  56 TYR HB2  H  13.129 -19.420 -11.961 1.00 . C C .  56 TYR HB2  1 1 
        2  17648 3 1  56 TYR HB3  H  13.788 -18.152 -10.944 1.00 . C C .  56 TYR HB3  1 1 
        2  17649 3 1  56 TYR HD1  H  16.160 -18.099 -10.357 1.00 . C C .  56 TYR HD1  1 1 
        2  17650 3 1  56 TYR HD2  H  14.562 -21.363 -12.598 1.00 . C C .  56 TYR HD2  1 1 
        2  17651 3 1  56 TYR HE1  H  18.439 -18.834 -10.917 1.00 . C C .  56 TYR HE1  1 1 
        2  17652 3 1  56 TYR HE2  H  16.833 -22.089 -13.169 1.00 . C C .  56 TYR HE2  1 1 
        2  17653 3 1  56 TYR HH   H  19.077 -21.168 -13.329 1.00 . C C .  56 TYR HH   1 1 
        2  17654 3 1  56 TYR N    N  12.231 -21.035 -10.230 1.00 . C C .  56 TYR N    1 1 
        2  17655 3 1  56 TYR O    O  11.155 -18.846  -8.963 1.00 . C C .  56 TYR O    1 1 
        2  17656 3 1  56 TYR OH   O  19.047 -20.924 -12.396 1.00 . C C .  56 TYR OH   1 1 
        2  17657 3 1  57 GLU C    C  13.695 -15.768  -8.030 1.00 . C C .  57 GLU C    1 1 
        2  17658 3 1  57 GLU CA   C  12.792 -16.916  -7.575 1.00 . C C .  57 GLU CA   1 1 
        2  17659 3 1  57 GLU CB   C  12.950 -17.157  -6.059 1.00 . C C .  57 GLU CB   1 1 
        2  17660 3 1  57 GLU CD   C  12.938 -16.232  -3.686 1.00 . C C .  57 GLU CD   1 1 
        2  17661 3 1  57 GLU CG   C  12.691 -15.930  -5.167 1.00 . C C .  57 GLU CG   1 1 
        2  17662 3 1  57 GLU H    H  14.143 -18.339  -8.283 1.00 . C C .  57 GLU H    1 1 
        2  17663 3 1  57 GLU HA   H  11.752 -16.682  -7.807 1.00 . C C .  57 GLU HA   1 1 
        2  17664 3 1  57 GLU HB2  H  12.258 -17.937  -5.764 1.00 . C C .  57 GLU HB2  1 1 
        2  17665 3 1  57 GLU HB3  H  13.960 -17.511  -5.868 1.00 . C C .  57 GLU HB3  1 1 
        2  17666 3 1  57 GLU HG2  H  13.352 -15.124  -5.476 1.00 . C C .  57 GLU HG2  1 1 
        2  17667 3 1  57 GLU HG3  H  11.661 -15.611  -5.306 1.00 . C C .  57 GLU HG3  1 1 
        2  17668 3 1  57 GLU N    N  13.196 -18.110  -8.301 1.00 . C C .  57 GLU N    1 1 
        2  17669 3 1  57 GLU O    O  14.927 -15.902  -8.000 1.00 . C C .  57 GLU O    1 1 
        2  17670 3 1  57 GLU OE1  O  11.970 -16.322  -2.905 1.00 . C C .  57 GLU OE1  1 1 
        2  17671 3 1  57 GLU OE2  O  14.116 -16.392  -3.298 1.00 . C C .  57 GLU OE2  1 1 
        2  17672 3 1  58 VAL C    C  13.450 -12.335  -7.767 1.00 . C C .  58 VAL C    1 1 
        2  17673 3 1  58 VAL CA   C  13.850 -13.425  -8.772 1.00 . C C .  58 VAL CA   1 1 
        2  17674 3 1  58 VAL CB   C  13.685 -12.940 -10.267 1.00 . C C .  58 VAL CB   1 1 
        2  17675 3 1  58 VAL CG1  C  14.543 -13.810 -11.219 1.00 . C C .  58 VAL CG1  1 1 
        2  17676 3 1  58 VAL CG2  C  12.203 -12.936 -10.712 1.00 . C C .  58 VAL CG2  1 1 
        2  17677 3 1  58 VAL H    H  12.124 -14.661  -8.599 1.00 . C C .  58 VAL H    1 1 
        2  17678 3 1  58 VAL HA   H  14.914 -13.641  -8.616 1.00 . C C .  58 VAL HA   1 1 
        2  17679 3 1  58 VAL HB   H  14.057 -11.920 -10.332 1.00 . C C .  58 VAL HB   1 1 
        2  17680 3 1  58 VAL HG11 H  14.444 -13.449 -12.236 1.00 . C C .  58 VAL HG11 1 1 
        2  17681 3 1  58 VAL HG12 H  14.221 -14.844 -11.174 1.00 . C C .  58 VAL HG12 1 1 
        2  17682 3 1  58 VAL HG13 H  15.583 -13.751 -10.921 1.00 . C C .  58 VAL HG13 1 1 
        2  17683 3 1  58 VAL HG21 H  11.633 -12.289 -10.062 1.00 . C C .  58 VAL HG21 1 1 
        2  17684 3 1  58 VAL HG22 H  11.795 -13.939 -10.659 1.00 . C C .  58 VAL HG22 1 1 
        2  17685 3 1  58 VAL HG23 H  12.126 -12.574 -11.731 1.00 . C C .  58 VAL HG23 1 1 
        2  17686 3 1  58 VAL N    N  13.100 -14.660  -8.477 1.00 . C C .  58 VAL N    1 1 
        2  17687 3 1  58 VAL O    O  12.263 -12.027  -7.592 1.00 . C C .  58 VAL O    1 1 
        2  17688 3 1  59 VAL C    C  14.773  -9.437  -6.609 1.00 . C C .  59 VAL C    1 1 
        2  17689 3 1  59 VAL CA   C  14.312 -10.787  -6.037 1.00 . C C .  59 VAL CA   1 1 
        2  17690 3 1  59 VAL CB   C  15.157 -11.140  -4.749 1.00 . C C .  59 VAL CB   1 1 
        2  17691 3 1  59 VAL CG1  C  14.937 -10.095  -3.629 1.00 . C C .  59 VAL CG1  1 1 
        2  17692 3 1  59 VAL CG2  C  14.864 -12.580  -4.251 1.00 . C C .  59 VAL CG2  1 1 
        2  17693 3 1  59 VAL H    H  15.368 -12.122  -7.273 1.00 . C C .  59 VAL H    1 1 
        2  17694 3 1  59 VAL HA   H  13.259 -10.721  -5.750 1.00 . C C .  59 VAL HA   1 1 
        2  17695 3 1  59 VAL HB   H  16.212 -11.100  -5.023 1.00 . C C .  59 VAL HB   1 1 
        2  17696 3 1  59 VAL HG11 H  13.893 -10.072  -3.340 1.00 . C C .  59 VAL HG11 1 1 
        2  17697 3 1  59 VAL HG12 H  15.227  -9.114  -3.985 1.00 . C C .  59 VAL HG12 1 1 
        2  17698 3 1  59 VAL HG13 H  15.543 -10.345  -2.765 1.00 . C C .  59 VAL HG13 1 1 
        2  17699 3 1  59 VAL HG21 H  15.542 -12.832  -3.444 1.00 . C C .  59 VAL HG21 1 1 
        2  17700 3 1  59 VAL HG22 H  15.009 -13.282  -5.061 1.00 . C C .  59 VAL HG22 1 1 
        2  17701 3 1  59 VAL HG23 H  13.841 -12.659  -3.892 1.00 . C C .  59 VAL HG23 1 1 
        2  17702 3 1  59 VAL N    N  14.464 -11.809  -7.070 1.00 . C C .  59 VAL N    1 1 
        2  17703 3 1  59 VAL O    O  15.968  -9.245  -6.896 1.00 . C C .  59 VAL O    1 1 
        2  17704 3 1  60 LEU C    C  14.368  -6.301  -5.987 1.00 . C C .  60 LEU C    1 1 
        2  17705 3 1  60 LEU CA   C  14.091  -7.154  -7.220 1.00 . C C .  60 LEU CA   1 1 
        2  17706 3 1  60 LEU CB   C  12.898  -6.553  -8.014 1.00 . C C .  60 LEU CB   1 1 
        2  17707 3 1  60 LEU CD1  C  11.399  -6.487 -10.071 1.00 . C C .  60 LEU CD1  1 1 
        2  17708 3 1  60 LEU CD2  C  13.769  -7.461 -10.251 1.00 . C C .  60 LEU CD2  1 1 
        2  17709 3 1  60 LEU CG   C  12.523  -7.264  -9.345 1.00 . C C .  60 LEU CG   1 1 
        2  17710 3 1  60 LEU H    H  12.885  -8.790  -6.655 1.00 . C C .  60 LEU H    1 1 
        2  17711 3 1  60 LEU HA   H  14.971  -7.158  -7.863 1.00 . C C .  60 LEU HA   1 1 
        2  17712 3 1  60 LEU HB2  H  12.021  -6.563  -7.371 1.00 . C C .  60 LEU HB2  1 1 
        2  17713 3 1  60 LEU HB3  H  13.131  -5.516  -8.244 1.00 . C C .  60 LEU HB3  1 1 
        2  17714 3 1  60 LEU HD11 H  11.739  -5.490 -10.329 1.00 . C C .  60 LEU HD11 1 1 
        2  17715 3 1  60 LEU HD12 H  10.532  -6.413  -9.429 1.00 . C C .  60 LEU HD12 1 1 
        2  17716 3 1  60 LEU HD13 H  11.120  -7.013 -10.973 1.00 . C C .  60 LEU HD13 1 1 
        2  17717 3 1  60 LEU HD21 H  13.480  -7.962 -11.163 1.00 . C C .  60 LEU HD21 1 1 
        2  17718 3 1  60 LEU HD22 H  14.502  -8.067  -9.734 1.00 . C C .  60 LEU HD22 1 1 
        2  17719 3 1  60 LEU HD23 H  14.209  -6.499 -10.491 1.00 . C C .  60 LEU HD23 1 1 
        2  17720 3 1  60 LEU HG   H  12.132  -8.249  -9.115 1.00 . C C .  60 LEU HG   1 1 
        2  17721 3 1  60 LEU N    N  13.814  -8.525  -6.799 1.00 . C C .  60 LEU N    1 1 
        2  17722 3 1  60 LEU O    O  13.435  -5.905  -5.280 1.00 . C C .  60 LEU O    1 1 
        2  17723 3 1  61 ARG C    C  15.992  -3.724  -5.308 1.00 . C C .  61 ARG C    1 1 
        2  17724 3 1  61 ARG CA   C  16.049  -5.121  -4.681 1.00 . C C .  61 ARG CA   1 1 
        2  17725 3 1  61 ARG CB   C  17.466  -5.478  -4.168 1.00 . C C .  61 ARG CB   1 1 
        2  17726 3 1  61 ARG CD   C  19.436  -4.940  -2.624 1.00 . C C .  61 ARG CD   1 1 
        2  17727 3 1  61 ARG CG   C  18.042  -4.509  -3.117 1.00 . C C .  61 ARG CG   1 1 
        2  17728 3 1  61 ARG CZ   C  20.490  -7.017  -1.691 1.00 . C C .  61 ARG CZ   1 1 
        2  17729 3 1  61 ARG H    H  16.348  -6.518  -6.239 1.00 . C C .  61 ARG H    1 1 
        2  17730 3 1  61 ARG HA   H  15.338  -5.182  -3.855 1.00 . C C .  61 ARG HA   1 1 
        2  17731 3 1  61 ARG HB2  H  17.432  -6.471  -3.730 1.00 . C C .  61 ARG HB2  1 1 
        2  17732 3 1  61 ARG HB3  H  18.145  -5.504  -5.017 1.00 . C C .  61 ARG HB3  1 1 
        2  17733 3 1  61 ARG HD2  H  20.127  -4.934  -3.461 1.00 . C C .  61 ARG HD2  1 1 
        2  17734 3 1  61 ARG HD3  H  19.774  -4.231  -1.877 1.00 . C C .  61 ARG HD3  1 1 
        2  17735 3 1  61 ARG HE   H  18.527  -6.667  -1.845 1.00 . C C .  61 ARG HE   1 1 
        2  17736 3 1  61 ARG HG2  H  18.118  -3.516  -3.553 1.00 . C C .  61 ARG HG2  1 1 
        2  17737 3 1  61 ARG HG3  H  17.366  -4.470  -2.267 1.00 . C C .  61 ARG HG3  1 1 
        2  17738 3 1  61 ARG HH11 H  21.857  -5.639  -2.301 1.00 . C C .  61 ARG HH11 1 1 
        2  17739 3 1  61 ARG HH12 H  22.518  -7.101  -1.644 1.00 . C C .  61 ARG HH12 1 1 
        2  17740 3 1  61 ARG HH21 H  19.395  -8.569  -0.987 1.00 . C C .  61 ARG HH21 1 1 
        2  17741 3 1  61 ARG HH22 H  21.116  -8.775  -0.894 1.00 . C C .  61 ARG HH22 1 1 
        2  17742 3 1  61 ARG N    N  15.652  -6.062  -5.713 1.00 . C C .  61 ARG N    1 1 
        2  17743 3 1  61 ARG NE   N  19.412  -6.287  -2.020 1.00 . C C .  61 ARG NE   1 1 
        2  17744 3 1  61 ARG NH1  N  21.721  -6.548  -1.892 1.00 . C C .  61 ARG NH1  1 1 
        2  17745 3 1  61 ARG NH2  N  20.323  -8.216  -1.149 1.00 . C C .  61 ARG NH2  1 1 
        2  17746 3 1  61 ARG O    O  16.879  -3.324  -6.051 1.00 . C C .  61 ARG O    1 1 
        2  17747 3 1  62 VAL C    C  14.938  -0.678  -4.451 1.00 . C C .  62 VAL C    1 1 
        2  17748 3 1  62 VAL CA   C  14.638  -1.685  -5.556 1.00 . C C .  62 VAL CA   1 1 
        2  17749 3 1  62 VAL CB   C  13.151  -1.552  -6.050 1.00 . C C .  62 VAL CB   1 1 
        2  17750 3 1  62 VAL CG1  C  12.930  -0.199  -6.752 1.00 . C C .  62 VAL CG1  1 1 
        2  17751 3 1  62 VAL CG2  C  12.747  -2.739  -6.959 1.00 . C C .  62 VAL CG2  1 1 
        2  17752 3 1  62 VAL H    H  14.248  -3.410  -4.426 1.00 . C C .  62 VAL H    1 1 
        2  17753 3 1  62 VAL HA   H  15.302  -1.503  -6.407 1.00 . C C .  62 VAL HA   1 1 
        2  17754 3 1  62 VAL HB   H  12.493  -1.575  -5.172 1.00 . C C .  62 VAL HB   1 1 
        2  17755 3 1  62 VAL HG11 H  11.924  -0.130  -7.113 1.00 . C C .  62 VAL HG11 1 1 
        2  17756 3 1  62 VAL HG12 H  13.603  -0.076  -7.562 1.00 . C C .  62 VAL HG12 1 1 
        2  17757 3 1  62 VAL HG13 H  13.095   0.605  -6.042 1.00 . C C .  62 VAL HG13 1 1 
        2  17758 3 1  62 VAL HG21 H  13.399  -2.788  -7.817 1.00 . C C .  62 VAL HG21 1 1 
        2  17759 3 1  62 VAL HG22 H  11.725  -2.620  -7.296 1.00 . C C .  62 VAL HG22 1 1 
        2  17760 3 1  62 VAL HG23 H  12.828  -3.663  -6.402 1.00 . C C .  62 VAL HG23 1 1 
        2  17761 3 1  62 VAL N    N  14.907  -3.017  -5.021 1.00 . C C .  62 VAL N    1 1 
        2  17762 3 1  62 VAL O    O  14.244  -0.643  -3.431 1.00 . C C .  62 VAL O    1 1 
        2  17763 3 1  63 THR C    C  16.414   2.458  -4.036 1.00 . C C .  63 THR C    1 1 
        2  17764 3 1  63 THR CA   C  16.541   0.989  -3.633 1.00 . C C .  63 THR CA   1 1 
        2  17765 3 1  63 THR CB   C  18.047   0.652  -3.356 1.00 . C C .  63 THR CB   1 1 
        2  17766 3 1  63 THR CG2  C  18.553   1.375  -2.086 1.00 . C C .  63 THR CG2  1 1 
        2  17767 3 1  63 THR H    H  16.327   0.180  -5.574 1.00 . C C .  63 THR H    1 1 
        2  17768 3 1  63 THR HA   H  15.984   0.827  -2.704 1.00 . C C .  63 THR HA   1 1 
        2  17769 3 1  63 THR HB   H  18.647   0.977  -4.202 1.00 . C C .  63 THR HB   1 1 
        2  17770 3 1  63 THR HG1  H  18.300  -1.180  -4.072 1.00 . C C .  63 THR HG1  1 1 
        2  17771 3 1  63 THR HG21 H  19.548   1.039  -1.834 1.00 . C C .  63 THR HG21 1 1 
        2  17772 3 1  63 THR HG22 H  17.890   1.170  -1.254 1.00 . C C .  63 THR HG22 1 1 
        2  17773 3 1  63 THR HG23 H  18.577   2.444  -2.264 1.00 . C C .  63 THR HG23 1 1 
        2  17774 3 1  63 THR N    N  15.966   0.132  -4.669 1.00 . C C .  63 THR N    1 1 
        2  17775 3 1  63 THR O    O  16.745   2.844  -5.162 1.00 . C C .  63 THR O    1 1 
        2  17776 3 1  63 THR OG1  O  18.215  -0.770  -3.201 1.00 . C C .  63 THR OG1  1 1 
        2  17777 3 1  64 VAL C    C  16.671   5.436  -2.266 1.00 . C C .  64 VAL C    1 1 
        2  17778 3 1  64 VAL CA   C  15.757   4.700  -3.239 1.00 . C C .  64 VAL CA   1 1 
        2  17779 3 1  64 VAL CB   C  14.268   5.110  -2.963 1.00 . C C .  64 VAL CB   1 1 
        2  17780 3 1  64 VAL CG1  C  14.100   6.648  -2.855 1.00 . C C .  64 VAL CG1  1 1 
        2  17781 3 1  64 VAL CG2  C  13.353   4.509  -4.049 1.00 . C C .  64 VAL CG2  1 1 
        2  17782 3 1  64 VAL H    H  15.654   2.854  -2.256 1.00 . C C .  64 VAL H    1 1 
        2  17783 3 1  64 VAL HA   H  16.008   4.991  -4.263 1.00 . C C .  64 VAL HA   1 1 
        2  17784 3 1  64 VAL HB   H  13.970   4.681  -2.005 1.00 . C C .  64 VAL HB   1 1 
        2  17785 3 1  64 VAL HG11 H  14.735   7.028  -2.070 1.00 . C C .  64 VAL HG11 1 1 
        2  17786 3 1  64 VAL HG12 H  13.069   6.887  -2.619 1.00 . C C .  64 VAL HG12 1 1 
        2  17787 3 1  64 VAL HG13 H  14.369   7.119  -3.793 1.00 . C C .  64 VAL HG13 1 1 
        2  17788 3 1  64 VAL HG21 H  12.325   4.764  -3.847 1.00 . C C .  64 VAL HG21 1 1 
        2  17789 3 1  64 VAL HG22 H  13.452   3.433  -4.055 1.00 . C C .  64 VAL HG22 1 1 
        2  17790 3 1  64 VAL HG23 H  13.626   4.895  -5.020 1.00 . C C .  64 VAL HG23 1 1 
        2  17791 3 1  64 VAL N    N  15.924   3.259  -3.096 1.00 . C C .  64 VAL N    1 1 
        2  17792 3 1  64 VAL O    O  16.706   5.119  -1.077 1.00 . C C .  64 VAL O    1 1 
        2  17793 3 1  65 THR C    C  17.338   8.779  -2.221 1.00 . C C .  65 THR C    1 1 
        2  17794 3 1  65 THR CA   C  18.065   7.441  -1.993 1.00 . C C .  65 THR CA   1 1 
        2  17795 3 1  65 THR CB   C  19.569   7.564  -2.399 1.00 . C C .  65 THR CB   1 1 
        2  17796 3 1  65 THR CG2  C  20.361   8.391  -1.375 1.00 . C C .  65 THR CG2  1 1 
        2  17797 3 1  65 THR H    H  17.482   6.468  -3.763 1.00 . C C .  65 THR H    1 1 
        2  17798 3 1  65 THR HA   H  18.004   7.167  -0.937 1.00 . C C .  65 THR HA   1 1 
        2  17799 3 1  65 THR HB   H  19.644   8.043  -3.372 1.00 . C C .  65 THR HB   1 1 
        2  17800 3 1  65 THR HG1  H  19.610   5.704  -3.065 1.00 . C C .  65 THR HG1  1 1 
        2  17801 3 1  65 THR HG21 H  20.394   7.861  -0.426 1.00 . C C .  65 THR HG21 1 1 
        2  17802 3 1  65 THR HG22 H  19.881   9.346  -1.225 1.00 . C C .  65 THR HG22 1 1 
        2  17803 3 1  65 THR HG23 H  21.369   8.553  -1.734 1.00 . C C .  65 THR HG23 1 1 
        2  17804 3 1  65 THR N    N  17.394   6.421  -2.788 1.00 . C C .  65 THR N    1 1 
        2  17805 3 1  65 THR O    O  16.803   9.025  -3.312 1.00 . C C .  65 THR O    1 1 
        2  17806 3 1  65 THR OG1  O  20.154   6.252  -2.492 1.00 . C C .  65 THR OG1  1 1 
        2  17807 3 1  66 ALA C    C  17.638  11.914  -0.554 1.00 . C C .  66 ALA C    1 1 
        2  17808 3 1  66 ALA CA   C  16.699  10.957  -1.261 1.00 . C C .  66 ALA CA   1 1 
        2  17809 3 1  66 ALA CB   C  15.319  10.954  -0.604 1.00 . C C .  66 ALA CB   1 1 
        2  17810 3 1  66 ALA H    H  17.678   9.329  -0.333 1.00 . C C .  66 ALA H    1 1 
        2  17811 3 1  66 ALA HA   H  16.587  11.251  -2.308 1.00 . C C .  66 ALA HA   1 1 
        2  17812 3 1  66 ALA HB1  H  14.921  11.955  -0.567 1.00 . C C .  66 ALA HB1  1 1 
        2  17813 3 1  66 ALA HB2  H  15.392  10.565   0.406 1.00 . C C .  66 ALA HB2  1 1 
        2  17814 3 1  66 ALA HB3  H  14.644  10.325  -1.174 1.00 . C C .  66 ALA HB3  1 1 
        2  17815 3 1  66 ALA N    N  17.291   9.618  -1.189 1.00 . C C .  66 ALA N    1 1 
        2  17816 3 1  66 ALA O    O  17.790  11.829   0.664 1.00 . C C .  66 ALA O    1 1 
        2  17817 3 1  67 SER C    C  19.152  15.127  -1.272 1.00 . C C .  67 SER C    1 1 
        2  17818 3 1  67 SER CA   C  19.326  13.689  -0.772 1.00 . C C .  67 SER CA   1 1 
        2  17819 3 1  67 SER CB   C  20.725  13.148  -1.149 1.00 . C C .  67 SER CB   1 1 
        2  17820 3 1  67 SER H    H  18.071  12.847  -2.276 1.00 . C C .  67 SER H    1 1 
        2  17821 3 1  67 SER HA   H  19.238  13.688   0.322 1.00 . C C .  67 SER HA   1 1 
        2  17822 3 1  67 SER HB2  H  20.831  13.123  -2.226 1.00 . C C .  67 SER HB2  1 1 
        2  17823 3 1  67 SER HB3  H  21.494  13.789  -0.729 1.00 . C C .  67 SER HB3  1 1 
        2  17824 3 1  67 SER HG   H  21.767  11.776  -0.199 1.00 . C C .  67 SER HG   1 1 
        2  17825 3 1  67 SER N    N  18.286  12.801  -1.315 1.00 . C C .  67 SER N    1 1 
        2  17826 3 1  67 SER O    O  19.012  15.376  -2.467 1.00 . C C .  67 SER O    1 1 
        2  17827 3 1  67 SER OG   O  20.915  11.830  -0.651 1.00 . C C .  67 SER OG   1 1 
        2  17828 3 1  68 LEU C    C  20.517  18.113  -0.972 1.00 . C C .  68 LEU C    1 1 
        2  17829 3 1  68 LEU CA   C  19.132  17.521  -0.562 1.00 . C C .  68 LEU CA   1 1 
        2  17830 3 1  68 LEU CB   C  18.642  18.186   0.769 1.00 . C C .  68 LEU CB   1 1 
        2  17831 3 1  68 LEU CD1  C  17.511  17.753   3.038 1.00 . C C .  68 LEU CD1  1 1 
        2  17832 3 1  68 LEU CD2  C  16.099  17.775   0.956 1.00 . C C .  68 LEU CD2  1 1 
        2  17833 3 1  68 LEU CG   C  17.482  17.443   1.533 1.00 . C C .  68 LEU CG   1 1 
        2  17834 3 1  68 LEU H    H  19.381  15.766   0.586 1.00 . C C .  68 LEU H    1 1 
        2  17835 3 1  68 LEU HA   H  18.409  17.708  -1.351 1.00 . C C .  68 LEU HA   1 1 
        2  17836 3 1  68 LEU HB2  H  19.496  18.260   1.438 1.00 . C C .  68 LEU HB2  1 1 
        2  17837 3 1  68 LEU HB3  H  18.312  19.195   0.543 1.00 . C C .  68 LEU HB3  1 1 
        2  17838 3 1  68 LEU HD11 H  16.763  17.169   3.551 1.00 . C C .  68 LEU HD11 1 1 
        2  17839 3 1  68 LEU HD12 H  17.317  18.803   3.202 1.00 . C C .  68 LEU HD12 1 1 
        2  17840 3 1  68 LEU HD13 H  18.486  17.507   3.441 1.00 . C C .  68 LEU HD13 1 1 
        2  17841 3 1  68 LEU HD21 H  15.337  17.219   1.489 1.00 . C C .  68 LEU HD21 1 1 
        2  17842 3 1  68 LEU HD22 H  16.065  17.502  -0.087 1.00 . C C .  68 LEU HD22 1 1 
        2  17843 3 1  68 LEU HD23 H  15.901  18.834   1.054 1.00 . C C .  68 LEU HD23 1 1 
        2  17844 3 1  68 LEU HG   H  17.627  16.372   1.427 1.00 . C C .  68 LEU HG   1 1 
        2  17845 3 1  68 LEU N    N  19.242  16.065  -0.329 1.00 . C C .  68 LEU N    1 1 
        2  17846 3 1  68 LEU O    O  20.707  19.332  -0.948 1.00 . C C .  68 LEU O    1 1 
        2  17847 3 1  69 GLY C    C  23.827  16.800  -0.833 1.00 . C C .  69 GLY C    1 1 
        2  17848 3 1  69 GLY CA   C  22.840  17.599  -1.673 1.00 . C C .  69 GLY CA   1 1 
        2  17849 3 1  69 GLY H    H  21.225  16.290  -1.386 1.00 . C C .  69 GLY H    1 1 
        2  17850 3 1  69 GLY HA2  H  23.013  17.393  -2.724 1.00 . C C .  69 GLY HA2  1 1 
        2  17851 3 1  69 GLY HA3  H  22.993  18.657  -1.501 1.00 . C C .  69 GLY HA3  1 1 
        2  17852 3 1  69 GLY N    N  21.467  17.227  -1.341 1.00 . C C .  69 GLY N    1 1 
        2  17853 3 1  69 GLY O    O  24.161  15.658  -1.172 1.00 . C C .  69 GLY O    1 1 
        2  17854 3 1  70 GLU C    C  24.278  16.250   2.457 1.00 . C C .  70 GLU C    1 1 
        2  17855 3 1  70 GLU CA   C  25.145  16.756   1.288 1.00 . C C .  70 GLU CA   1 1 
        2  17856 3 1  70 GLU CB   C  26.204  17.766   1.805 1.00 . C C .  70 GLU CB   1 1 
        2  17857 3 1  70 GLU CD   C  28.067  19.445   1.215 1.00 . C C .  70 GLU CD   1 1 
        2  17858 3 1  70 GLU CG   C  27.095  18.368   0.700 1.00 . C C .  70 GLU CG   1 1 
        2  17859 3 1  70 GLU H    H  24.014  18.340   0.425 1.00 . C C .  70 GLU H    1 1 
        2  17860 3 1  70 GLU HA   H  25.651  15.909   0.831 1.00 . C C .  70 GLU HA   1 1 
        2  17861 3 1  70 GLU HB2  H  25.694  18.578   2.311 1.00 . C C .  70 GLU HB2  1 1 
        2  17862 3 1  70 GLU HB3  H  26.846  17.261   2.521 1.00 . C C .  70 GLU HB3  1 1 
        2  17863 3 1  70 GLU HG2  H  27.666  17.566   0.237 1.00 . C C .  70 GLU HG2  1 1 
        2  17864 3 1  70 GLU HG3  H  26.455  18.812  -0.058 1.00 . C C .  70 GLU HG3  1 1 
        2  17865 3 1  70 GLU N    N  24.280  17.407   0.274 1.00 . C C .  70 GLU N    1 1 
        2  17866 3 1  70 GLU O    O  24.645  15.310   3.169 1.00 . C C .  70 GLU O    1 1 
        2  17867 3 1  70 GLU OE1  O  29.265  19.150   1.398 1.00 . C C .  70 GLU OE1  1 1 
        2  17868 3 1  70 GLU OE2  O  27.630  20.593   1.439 1.00 . C C .  70 GLU OE2  1 1 
        2  17869 3 1  71 GLU C    C  21.184  15.514   3.110 1.00 . C C .  71 GLU C    1 1 
        2  17870 3 1  71 GLU CA   C  22.143  16.582   3.667 1.00 . C C .  71 GLU CA   1 1 
        2  17871 3 1  71 GLU CB   C  21.349  17.871   4.038 1.00 . C C .  71 GLU CB   1 1 
        2  17872 3 1  71 GLU CD   C  21.205  17.670   6.585 1.00 . C C .  71 GLU CD   1 1 
        2  17873 3 1  71 GLU CG   C  20.432  17.734   5.259 1.00 . C C .  71 GLU CG   1 1 
        2  17874 3 1  71 GLU H    H  22.922  17.648   2.031 1.00 . C C .  71 GLU H    1 1 
        2  17875 3 1  71 GLU HA   H  22.658  16.200   4.545 1.00 . C C .  71 GLU HA   1 1 
        2  17876 3 1  71 GLU HB2  H  22.053  18.676   4.233 1.00 . C C .  71 GLU HB2  1 1 
        2  17877 3 1  71 GLU HB3  H  20.736  18.163   3.187 1.00 . C C .  71 GLU HB3  1 1 
        2  17878 3 1  71 GLU HG2  H  19.760  18.588   5.280 1.00 . C C .  71 GLU HG2  1 1 
        2  17879 3 1  71 GLU HG3  H  19.836  16.831   5.148 1.00 . C C .  71 GLU HG3  1 1 
        2  17880 3 1  71 GLU N    N  23.126  16.908   2.634 1.00 . C C .  71 GLU N    1 1 
        2  17881 3 1  71 GLU O    O  20.496  15.781   2.139 1.00 . C C .  71 GLU O    1 1 
        2  17882 3 1  71 GLU OE1  O  21.460  18.739   7.181 1.00 . C C .  71 GLU OE1  1 1 
        2  17883 3 1  71 GLU OE2  O  21.545  16.568   7.041 1.00 . C C .  71 GLU OE2  1 1 
        2  17884 3 1  72 THR C    C  18.871  13.361   3.879 1.00 . C C .  72 THR C    1 1 
        2  17885 3 1  72 THR CA   C  20.262  13.230   3.231 1.00 . C C .  72 THR CA   1 1 
        2  17886 3 1  72 THR CB   C  20.865  11.816   3.523 1.00 . C C .  72 THR CB   1 1 
        2  17887 3 1  72 THR CG2  C  20.013  10.684   2.907 1.00 . C C .  72 THR CG2  1 1 
        2  17888 3 1  72 THR H    H  21.725  14.153   4.478 1.00 . C C .  72 THR H    1 1 
        2  17889 3 1  72 THR HA   H  20.160  13.332   2.147 1.00 . C C .  72 THR HA   1 1 
        2  17890 3 1  72 THR HB   H  20.922  11.669   4.599 1.00 . C C .  72 THR HB   1 1 
        2  17891 3 1  72 THR HG1  H  22.568  12.637   2.924 1.00 . C C .  72 THR HG1  1 1 
        2  17892 3 1  72 THR HG21 H  19.021  10.697   3.339 1.00 . C C .  72 THR HG21 1 1 
        2  17893 3 1  72 THR HG22 H  20.475   9.728   3.107 1.00 . C C .  72 THR HG22 1 1 
        2  17894 3 1  72 THR HG23 H  19.931  10.823   1.835 1.00 . C C .  72 THR HG23 1 1 
        2  17895 3 1  72 THR N    N  21.151  14.314   3.703 1.00 . C C .  72 THR N    1 1 
        2  17896 3 1  72 THR O    O  18.755  13.503   5.097 1.00 . C C .  72 THR O    1 1 
        2  17897 3 1  72 THR OG1  O  22.198  11.747   2.988 1.00 . C C .  72 THR OG1  1 1 
        2  17898 3 1  73 ALA C    C  15.981  12.060   4.057 1.00 . C C .  73 ALA C    1 1 
        2  17899 3 1  73 ALA CA   C  16.429  13.411   3.469 1.00 . C C .  73 ALA CA   1 1 
        2  17900 3 1  73 ALA CB   C  15.546  13.829   2.280 1.00 . C C .  73 ALA CB   1 1 
        2  17901 3 1  73 ALA H    H  18.020  13.223   2.087 1.00 . C C .  73 ALA H    1 1 
        2  17902 3 1  73 ALA HA   H  16.352  14.182   4.236 1.00 . C C .  73 ALA HA   1 1 
        2  17903 3 1  73 ALA HB1  H  15.868  14.796   1.908 1.00 . C C .  73 ALA HB1  1 1 
        2  17904 3 1  73 ALA HB2  H  14.517  13.894   2.591 1.00 . C C .  73 ALA HB2  1 1 
        2  17905 3 1  73 ALA HB3  H  15.633  13.096   1.486 1.00 . C C .  73 ALA HB3  1 1 
        2  17906 3 1  73 ALA N    N  17.832  13.327   3.038 1.00 . C C .  73 ALA N    1 1 
        2  17907 3 1  73 ALA O    O  15.478  12.000   5.191 1.00 . C C .  73 ALA O    1 1 
        2  17908 3 1  74 PHE C    C  16.607   8.557   2.813 1.00 . C C .  74 PHE C    1 1 
        2  17909 3 1  74 PHE CA   C  15.905   9.592   3.716 1.00 . C C .  74 PHE CA   1 1 
        2  17910 3 1  74 PHE CB   C  14.362   9.312   3.788 1.00 . C C .  74 PHE CB   1 1 
        2  17911 3 1  74 PHE CD1  C  13.569   8.229   1.602 1.00 . C C .  74 PHE CD1  1 1 
        2  17912 3 1  74 PHE CD2  C  12.887  10.474   2.052 1.00 . C C .  74 PHE CD2  1 1 
        2  17913 3 1  74 PHE CE1  C  12.865   8.242   0.418 1.00 . C C .  74 PHE CE1  1 1 
        2  17914 3 1  74 PHE CE2  C  12.181  10.490   0.860 1.00 . C C .  74 PHE CE2  1 1 
        2  17915 3 1  74 PHE CG   C  13.597   9.344   2.446 1.00 . C C .  74 PHE CG   1 1 
        2  17916 3 1  74 PHE CZ   C  12.171   9.372   0.044 1.00 . C C .  74 PHE CZ   1 1 
        2  17917 3 1  74 PHE H    H  16.559  11.107   2.373 1.00 . C C .  74 PHE H    1 1 
        2  17918 3 1  74 PHE HA   H  16.318   9.481   4.716 1.00 . C C .  74 PHE HA   1 1 
        2  17919 3 1  74 PHE HB2  H  14.207   8.332   4.230 1.00 . C C .  74 PHE HB2  1 1 
        2  17920 3 1  74 PHE HB3  H  13.913  10.049   4.448 1.00 . C C .  74 PHE HB3  1 1 
        2  17921 3 1  74 PHE HD1  H  14.121   7.342   1.885 1.00 . C C .  74 PHE HD1  1 1 
        2  17922 3 1  74 PHE HD2  H  12.888  11.351   2.686 1.00 . C C .  74 PHE HD2  1 1 
        2  17923 3 1  74 PHE HE1  H  12.860   7.368  -0.217 1.00 . C C .  74 PHE HE1  1 1 
        2  17924 3 1  74 PHE HE2  H  11.637  11.379   0.569 1.00 . C C .  74 PHE HE2  1 1 
        2  17925 3 1  74 PHE HZ   H  11.614   9.382  -0.881 1.00 . C C .  74 PHE HZ   1 1 
        2  17926 3 1  74 PHE N    N  16.191  10.975   3.275 1.00 . C C .  74 PHE N    1 1 
        2  17927 3 1  74 PHE O    O  17.225   8.898   1.796 1.00 . C C .  74 PHE O    1 1 
        2  17928 3 1  75 LEU C    C  15.710   5.112   2.533 1.00 . C C .  75 LEU C    1 1 
        2  17929 3 1  75 LEU CA   C  16.891   6.104   2.478 1.00 . C C .  75 LEU CA   1 1 
        2  17930 3 1  75 LEU CB   C  18.198   5.500   3.105 1.00 . C C .  75 LEU CB   1 1 
        2  17931 3 1  75 LEU CD1  C  18.467   3.125   2.020 1.00 . C C .  75 LEU CD1  1 1 
        2  17932 3 1  75 LEU CD2  C  19.348   5.206   0.828 1.00 . C C .  75 LEU CD2  1 1 
        2  17933 3 1  75 LEU CG   C  19.072   4.545   2.199 1.00 . C C .  75 LEU CG   1 1 
        2  17934 3 1  75 LEU H    H  16.046   7.146   4.081 1.00 . C C .  75 LEU H    1 1 
        2  17935 3 1  75 LEU HA   H  17.074   6.383   1.441 1.00 . C C .  75 LEU HA   1 1 
        2  17936 3 1  75 LEU HB2  H  18.827   6.333   3.409 1.00 . C C .  75 LEU HB2  1 1 
        2  17937 3 1  75 LEU HB3  H  17.924   4.959   4.006 1.00 . C C .  75 LEU HB3  1 1 
        2  17938 3 1  75 LEU HD11 H  18.414   2.623   2.972 1.00 . C C .  75 LEU HD11 1 1 
        2  17939 3 1  75 LEU HD12 H  19.087   2.542   1.354 1.00 . C C .  75 LEU HD12 1 1 
        2  17940 3 1  75 LEU HD13 H  17.470   3.198   1.599 1.00 . C C .  75 LEU HD13 1 1 
        2  17941 3 1  75 LEU HD21 H  19.737   6.192   0.975 1.00 . C C .  75 LEU HD21 1 1 
        2  17942 3 1  75 LEU HD22 H  18.437   5.275   0.253 1.00 . C C .  75 LEU HD22 1 1 
        2  17943 3 1  75 LEU HD23 H  20.074   4.618   0.276 1.00 . C C .  75 LEU HD23 1 1 
        2  17944 3 1  75 LEU HG   H  20.032   4.410   2.685 1.00 . C C .  75 LEU HG   1 1 
        2  17945 3 1  75 LEU N    N  16.470   7.294   3.222 1.00 . C C .  75 LEU N    1 1 
        2  17946 3 1  75 LEU O    O  14.963   5.077   3.517 1.00 . C C .  75 LEU O    1 1 
        2  17947 3 1  76 CYS C    C  14.868   2.183   0.489 1.00 . C C .  76 CYS C    1 1 
        2  17948 3 1  76 CYS CA   C  14.429   3.347   1.378 1.00 . C C .  76 CYS CA   1 1 
        2  17949 3 1  76 CYS CB   C  13.144   4.014   0.822 1.00 . C C .  76 CYS CB   1 1 
        2  17950 3 1  76 CYS H    H  16.185   4.398   0.736 1.00 . C C .  76 CYS H    1 1 
        2  17951 3 1  76 CYS HA   H  14.228   2.963   2.379 1.00 . C C .  76 CYS HA   1 1 
        2  17952 3 1  76 CYS HB2  H  12.895   4.870   1.436 1.00 . C C .  76 CYS HB2  1 1 
        2  17953 3 1  76 CYS HB3  H  13.318   4.351  -0.194 1.00 . C C .  76 CYS HB3  1 1 
        2  17954 3 1  76 CYS HG   H  11.892   1.956   1.674 1.00 . C C .  76 CYS HG   1 1 
        2  17955 3 1  76 CYS N    N  15.532   4.333   1.475 1.00 . C C .  76 CYS N    1 1 
        2  17956 3 1  76 CYS O    O  15.716   2.367  -0.382 1.00 . C C .  76 CYS O    1 1 
        2  17957 3 1  76 CYS SG   S  11.690   2.933   0.800 1.00 . C C .  76 CYS SG   1 1 
        2  17958 3 1  77 GLU C    C  13.549  -1.270   0.164 1.00 . C C .  77 GLU C    1 1 
        2  17959 3 1  77 GLU CA   C  14.629  -0.214  -0.051 1.00 . C C .  77 GLU CA   1 1 
        2  17960 3 1  77 GLU CB   C  16.020  -0.797   0.324 1.00 . C C .  77 GLU CB   1 1 
        2  17961 3 1  77 GLU CD   C  17.730  -2.681  -0.055 1.00 . C C .  77 GLU CD   1 1 
        2  17962 3 1  77 GLU CG   C  16.486  -1.954  -0.585 1.00 . C C .  77 GLU CG   1 1 
        2  17963 3 1  77 GLU H    H  13.677   0.896   1.476 1.00 . C C .  77 GLU H    1 1 
        2  17964 3 1  77 GLU HA   H  14.620   0.072  -1.104 1.00 . C C .  77 GLU HA   1 1 
        2  17965 3 1  77 GLU HB2  H  16.758  -0.001   0.269 1.00 . C C .  77 GLU HB2  1 1 
        2  17966 3 1  77 GLU HB3  H  15.981  -1.157   1.347 1.00 . C C .  77 GLU HB3  1 1 
        2  17967 3 1  77 GLU HG2  H  15.671  -2.664  -0.688 1.00 . C C .  77 GLU HG2  1 1 
        2  17968 3 1  77 GLU HG3  H  16.714  -1.550  -1.571 1.00 . C C .  77 GLU HG3  1 1 
        2  17969 3 1  77 GLU N    N  14.324   0.981   0.741 1.00 . C C .  77 GLU N    1 1 
        2  17970 3 1  77 GLU O    O  13.073  -1.454   1.280 1.00 . C C .  77 GLU O    1 1 
        2  17971 3 1  77 GLU OE1  O  17.644  -3.891   0.255 1.00 . C C .  77 GLU OE1  1 1 
        2  17972 3 1  77 GLU OE2  O  18.801  -2.050   0.053 1.00 . C C .  77 GLU OE2  1 1 
        2  17973 3 1  78 VAL C    C  12.804  -4.212  -1.753 1.00 . C C .  78 VAL C    1 1 
        2  17974 3 1  78 VAL CA   C  12.236  -3.087  -0.885 1.00 . C C .  78 VAL CA   1 1 
        2  17975 3 1  78 VAL CB   C  10.810  -2.678  -1.426 1.00 . C C .  78 VAL CB   1 1 
        2  17976 3 1  78 VAL CG1  C   9.864  -3.915  -1.529 1.00 . C C .  78 VAL CG1  1 1 
        2  17977 3 1  78 VAL CG2  C  10.190  -1.552  -0.547 1.00 . C C .  78 VAL CG2  1 1 
        2  17978 3 1  78 VAL H    H  13.565  -1.705  -1.780 1.00 . C C .  78 VAL H    1 1 
        2  17979 3 1  78 VAL HA   H  12.138  -3.440   0.144 1.00 . C C .  78 VAL HA   1 1 
        2  17980 3 1  78 VAL HB   H  10.936  -2.279  -2.436 1.00 . C C .  78 VAL HB   1 1 
        2  17981 3 1  78 VAL HG11 H   9.344  -4.079  -0.590 1.00 . C C .  78 VAL HG11 1 1 
        2  17982 3 1  78 VAL HG12 H  10.438  -4.798  -1.764 1.00 . C C .  78 VAL HG12 1 1 
        2  17983 3 1  78 VAL HG13 H   9.154  -3.763  -2.316 1.00 . C C .  78 VAL HG13 1 1 
        2  17984 3 1  78 VAL HG21 H   9.747  -1.973   0.350 1.00 . C C .  78 VAL HG21 1 1 
        2  17985 3 1  78 VAL HG22 H   9.450  -1.013  -1.102 1.00 . C C .  78 VAL HG22 1 1 
        2  17986 3 1  78 VAL HG23 H  10.960  -0.857  -0.261 1.00 . C C .  78 VAL HG23 1 1 
        2  17987 3 1  78 VAL N    N  13.178  -1.959  -0.915 1.00 . C C .  78 VAL N    1 1 
        2  17988 3 1  78 VAL O    O  13.233  -3.967  -2.875 1.00 . C C .  78 VAL O    1 1 
        2  17989 3 1  79 GLN C    C  11.967  -7.485  -2.317 1.00 . C C .  79 GLN C    1 1 
        2  17990 3 1  79 GLN CA   C  13.200  -6.635  -1.979 1.00 . C C .  79 GLN CA   1 1 
        2  17991 3 1  79 GLN CB   C  14.266  -7.426  -1.172 1.00 . C C .  79 GLN CB   1 1 
        2  17992 3 1  79 GLN CD   C  16.673  -7.477  -0.250 1.00 . C C .  79 GLN CD   1 1 
        2  17993 3 1  79 GLN CG   C  15.604  -6.675  -1.004 1.00 . C C .  79 GLN CG   1 1 
        2  17994 3 1  79 GLN H    H  12.434  -5.559  -0.335 1.00 . C C .  79 GLN H    1 1 
        2  17995 3 1  79 GLN HA   H  13.646  -6.306  -2.918 1.00 . C C .  79 GLN HA   1 1 
        2  17996 3 1  79 GLN HB2  H  13.869  -7.642  -0.186 1.00 . C C .  79 GLN HB2  1 1 
        2  17997 3 1  79 GLN HB3  H  14.465  -8.366  -1.677 1.00 . C C .  79 GLN HB3  1 1 
        2  17998 3 1  79 GLN HE21 H  16.195  -6.587   1.455 1.00 . C C .  79 GLN HE21 1 1 
        2  17999 3 1  79 GLN HE22 H  17.474  -7.747   1.546 1.00 . C C .  79 GLN HE22 1 1 
        2  18000 3 1  79 GLN HG2  H  15.991  -6.427  -1.988 1.00 . C C .  79 GLN HG2  1 1 
        2  18001 3 1  79 GLN HG3  H  15.414  -5.752  -0.465 1.00 . C C .  79 GLN HG3  1 1 
        2  18002 3 1  79 GLN N    N  12.773  -5.444  -1.240 1.00 . C C .  79 GLN N    1 1 
        2  18003 3 1  79 GLN NE2  N  16.793  -7.253   1.046 1.00 . C C .  79 GLN NE2  1 1 
        2  18004 3 1  79 GLN O    O  11.500  -8.303  -1.506 1.00 . C C .  79 GLN O    1 1 
        2  18005 3 1  79 GLN OE1  O  17.409  -8.265  -0.849 1.00 . C C .  79 GLN OE1  1 1 
        2  18006 3 1  80 GLN C    C  10.602  -9.259  -4.626 1.00 . C C .  80 GLN C    1 1 
        2  18007 3 1  80 GLN CA   C  10.227  -7.890  -4.037 1.00 . C C .  80 GLN CA   1 1 
        2  18008 3 1  80 GLN CB   C   9.558  -6.998  -5.123 1.00 . C C .  80 GLN CB   1 1 
        2  18009 3 1  80 GLN CD   C   7.083  -7.494  -4.658 1.00 . C C .  80 GLN CD   1 1 
        2  18010 3 1  80 GLN CG   C   8.229  -7.555  -5.669 1.00 . C C .  80 GLN CG   1 1 
        2  18011 3 1  80 GLN H    H  11.859  -6.556  -4.090 1.00 . C C .  80 GLN H    1 1 
        2  18012 3 1  80 GLN HA   H   9.526  -8.027  -3.213 1.00 . C C .  80 GLN HA   1 1 
        2  18013 3 1  80 GLN HB2  H   9.363  -6.021  -4.695 1.00 . C C .  80 GLN HB2  1 1 
        2  18014 3 1  80 GLN HB3  H  10.242  -6.867  -5.960 1.00 . C C .  80 GLN HB3  1 1 
        2  18015 3 1  80 GLN HE21 H   7.675  -5.704  -4.010 1.00 . C C .  80 GLN HE21 1 1 
        2  18016 3 1  80 GLN HE22 H   6.273  -6.358  -3.252 1.00 . C C .  80 GLN HE22 1 1 
        2  18017 3 1  80 GLN HG2  H   7.940  -6.978  -6.538 1.00 . C C .  80 GLN HG2  1 1 
        2  18018 3 1  80 GLN HG3  H   8.377  -8.588  -5.966 1.00 . C C .  80 GLN HG3  1 1 
        2  18019 3 1  80 GLN N    N  11.422  -7.226  -3.519 1.00 . C C .  80 GLN N    1 1 
        2  18020 3 1  80 GLN NE2  N   7.004  -6.409  -3.893 1.00 . C C .  80 GLN NE2  1 1 
        2  18021 3 1  80 GLN O    O  11.228  -9.328  -5.685 1.00 . C C .  80 GLN O    1 1 
        2  18022 3 1  80 GLN OE1  O   6.229  -8.372  -4.616 1.00 . C C .  80 GLN OE1  1 1 
        2  18023 3 1  81 GLY C    C   9.297 -12.188  -5.231 1.00 . C C .  81 GLY C    1 1 
        2  18024 3 1  81 GLY CA   C  10.464 -11.691  -4.406 1.00 . C C .  81 GLY CA   1 1 
        2  18025 3 1  81 GLY H    H   9.774 -10.206  -3.068 1.00 . C C .  81 GLY H    1 1 
        2  18026 3 1  81 GLY HA2  H  11.373 -11.719  -5.001 1.00 . C C .  81 GLY HA2  1 1 
        2  18027 3 1  81 GLY HA3  H  10.589 -12.345  -3.555 1.00 . C C .  81 GLY HA3  1 1 
        2  18028 3 1  81 GLY N    N  10.235 -10.336  -3.921 1.00 . C C .  81 GLY N    1 1 
        2  18029 3 1  81 GLY O    O   8.133 -11.861  -4.941 1.00 . C C .  81 GLY O    1 1 
        2  18030 3 1  82 GLY C    C   8.958 -14.908  -7.588 1.00 . C C .  82 GLY C    1 1 
        2  18031 3 1  82 GLY CA   C   8.593 -13.526  -7.134 1.00 . C C .  82 GLY CA   1 1 
        2  18032 3 1  82 GLY H    H  10.548 -13.209  -6.409 1.00 . C C .  82 GLY H    1 1 
        2  18033 3 1  82 GLY HA2  H   7.628 -13.553  -6.626 1.00 . C C .  82 GLY HA2  1 1 
        2  18034 3 1  82 GLY HA3  H   8.508 -12.889  -8.003 1.00 . C C .  82 GLY HA3  1 1 
        2  18035 3 1  82 GLY N    N   9.603 -12.985  -6.251 1.00 . C C .  82 GLY N    1 1 
        2  18036 3 1  82 GLY O    O   9.991 -15.100  -8.244 1.00 . C C .  82 GLY O    1 1 
        2  18037 3 1  83 ILE C    C   7.639 -17.480  -8.978 1.00 . C C .  83 ILE C    1 1 
        2  18038 3 1  83 ILE CA   C   8.302 -17.263  -7.612 1.00 . C C .  83 ILE CA   1 1 
        2  18039 3 1  83 ILE CB   C   7.660 -18.281  -6.597 1.00 . C C .  83 ILE CB   1 1 
        2  18040 3 1  83 ILE CD1  C   9.282 -17.539  -4.683 1.00 . C C .  83 ILE CD1  1 1 
        2  18041 3 1  83 ILE CG1  C   7.857 -17.855  -5.101 1.00 . C C .  83 ILE CG1  1 1 
        2  18042 3 1  83 ILE CG2  C   8.208 -19.705  -6.864 1.00 . C C .  83 ILE CG2  1 1 
        2  18043 3 1  83 ILE H    H   7.364 -15.649  -6.654 1.00 . C C .  83 ILE H    1 1 
        2  18044 3 1  83 ILE HA   H   9.372 -17.465  -7.684 1.00 . C C .  83 ILE HA   1 1 
        2  18045 3 1  83 ILE HB   H   6.584 -18.314  -6.791 1.00 . C C .  83 ILE HB   1 1 
        2  18046 3 1  83 ILE HD11 H   9.325 -17.440  -3.611 1.00 . C C .  83 ILE HD11 1 1 
        2  18047 3 1  83 ILE HD12 H   9.596 -16.610  -5.137 1.00 . C C .  83 ILE HD12 1 1 
        2  18048 3 1  83 ILE HD13 H   9.948 -18.328  -4.986 1.00 . C C .  83 ILE HD13 1 1 
        2  18049 3 1  83 ILE HG12 H   7.271 -16.965  -4.916 1.00 . C C .  83 ILE HG12 1 1 
        2  18050 3 1  83 ILE HG13 H   7.493 -18.645  -4.456 1.00 . C C .  83 ILE HG13 1 1 
        2  18051 3 1  83 ILE HG21 H   7.535 -20.429  -6.451 1.00 . C C .  83 ILE HG21 1 1 
        2  18052 3 1  83 ILE HG22 H   9.183 -19.825  -6.410 1.00 . C C .  83 ILE HG22 1 1 
        2  18053 3 1  83 ILE HG23 H   8.293 -19.876  -7.931 1.00 . C C .  83 ILE HG23 1 1 
        2  18054 3 1  83 ILE N    N   8.123 -15.878  -7.219 1.00 . C C .  83 ILE N    1 1 
        2  18055 3 1  83 ILE O    O   6.441 -17.179  -9.150 1.00 . C C .  83 ILE O    1 1 
        2  18056 3 1  84 PHE C    C   8.471 -19.732 -11.652 1.00 . C C .  84 PHE C    1 1 
        2  18057 3 1  84 PHE CA   C   7.914 -18.359 -11.267 1.00 . C C .  84 PHE CA   1 1 
        2  18058 3 1  84 PHE CB   C   8.346 -17.304 -12.334 1.00 . C C .  84 PHE CB   1 1 
        2  18059 3 1  84 PHE CD1  C   8.816 -14.951 -11.459 1.00 . C C .  84 PHE CD1  1 1 
        2  18060 3 1  84 PHE CD2  C   6.628 -15.406 -12.317 1.00 . C C .  84 PHE CD2  1 1 
        2  18061 3 1  84 PHE CE1  C   8.431 -13.653 -11.179 1.00 . C C .  84 PHE CE1  1 1 
        2  18062 3 1  84 PHE CE2  C   6.246 -14.105 -12.036 1.00 . C C .  84 PHE CE2  1 1 
        2  18063 3 1  84 PHE CG   C   7.922 -15.856 -12.034 1.00 . C C .  84 PHE CG   1 1 
        2  18064 3 1  84 PHE CZ   C   7.146 -13.232 -11.466 1.00 . C C .  84 PHE CZ   1 1 
        2  18065 3 1  84 PHE H    H   9.339 -18.217  -9.711 1.00 . C C .  84 PHE H    1 1 
        2  18066 3 1  84 PHE HA   H   6.827 -18.416 -11.228 1.00 . C C .  84 PHE HA   1 1 
        2  18067 3 1  84 PHE HB2  H   9.430 -17.322 -12.428 1.00 . C C .  84 PHE HB2  1 1 
        2  18068 3 1  84 PHE HB3  H   7.921 -17.582 -13.295 1.00 . C C .  84 PHE HB3  1 1 
        2  18069 3 1  84 PHE HD1  H   9.826 -15.274 -11.229 1.00 . C C .  84 PHE HD1  1 1 
        2  18070 3 1  84 PHE HD2  H   5.920 -16.080 -12.781 1.00 . C C .  84 PHE HD2  1 1 
        2  18071 3 1  84 PHE HE1  H   9.137 -12.967 -10.732 1.00 . C C .  84 PHE HE1  1 1 
        2  18072 3 1  84 PHE HE2  H   5.237 -13.773 -12.258 1.00 . C C .  84 PHE HE2  1 1 
        2  18073 3 1  84 PHE HZ   H   6.851 -12.214 -11.246 1.00 . C C .  84 PHE HZ   1 1 
        2  18074 3 1  84 PHE N    N   8.405 -18.018  -9.927 1.00 . C C .  84 PHE N    1 1 
        2  18075 3 1  84 PHE O    O   9.697 -19.935 -11.635 1.00 . C C .  84 PHE O    1 1 
        2  18076 3 1  85 SER C    C   8.344 -21.830 -13.979 1.00 . C C .  85 SER C    1 1 
        2  18077 3 1  85 SER CA   C   7.968 -21.988 -12.488 1.00 . C C .  85 SER CA   1 1 
        2  18078 3 1  85 SER CB   C   6.835 -23.026 -12.295 1.00 . C C .  85 SER CB   1 1 
        2  18079 3 1  85 SER H    H   6.625 -20.494 -11.827 1.00 . C C .  85 SER H    1 1 
        2  18080 3 1  85 SER HA   H   8.843 -22.325 -11.933 1.00 . C C .  85 SER HA   1 1 
        2  18081 3 1  85 SER HB2  H   6.538 -23.043 -11.254 1.00 . C C .  85 SER HB2  1 1 
        2  18082 3 1  85 SER HB3  H   5.982 -22.745 -12.899 1.00 . C C .  85 SER HB3  1 1 
        2  18083 3 1  85 SER HG   H   7.831 -24.295 -13.423 1.00 . C C .  85 SER HG   1 1 
        2  18084 3 1  85 SER N    N   7.572 -20.682 -11.962 1.00 . C C .  85 SER N    1 1 
        2  18085 3 1  85 SER O    O   7.472 -21.853 -14.845 1.00 . C C .  85 SER O    1 1 
        2  18086 3 1  85 SER OG   O   7.241 -24.339 -12.666 1.00 . C C .  85 SER OG   1 1 
        2  18087 3 1  86 ILE C    C  10.663 -22.665 -16.293 1.00 . C C .  86 ILE C    1 1 
        2  18088 3 1  86 ILE CA   C  10.207 -21.380 -15.572 1.00 . C C .  86 ILE CA   1 1 
        2  18089 3 1  86 ILE CB   C  11.398 -20.330 -15.452 1.00 . C C .  86 ILE CB   1 1 
        2  18090 3 1  86 ILE CD1  C  13.726 -21.586 -15.313 1.00 . C C .  86 ILE CD1  1 1 
        2  18091 3 1  86 ILE CG1  C  12.602 -20.854 -14.564 1.00 . C C .  86 ILE CG1  1 1 
        2  18092 3 1  86 ILE CG2  C  10.871 -18.963 -14.922 1.00 . C C .  86 ILE CG2  1 1 
        2  18093 3 1  86 ILE H    H  10.283 -21.806 -13.502 1.00 . C C .  86 ILE H    1 1 
        2  18094 3 1  86 ILE HA   H   9.421 -20.919 -16.163 1.00 . C C .  86 ILE HA   1 1 
        2  18095 3 1  86 ILE HB   H  11.766 -20.147 -16.460 1.00 . C C .  86 ILE HB   1 1 
        2  18096 3 1  86 ILE HD11 H  14.144 -20.932 -16.066 1.00 . C C .  86 ILE HD11 1 1 
        2  18097 3 1  86 ILE HD12 H  13.336 -22.476 -15.787 1.00 . C C .  86 ILE HD12 1 1 
        2  18098 3 1  86 ILE HD13 H  14.498 -21.861 -14.613 1.00 . C C .  86 ILE HD13 1 1 
        2  18099 3 1  86 ILE HG12 H  13.064 -20.019 -14.056 1.00 . C C .  86 ILE HG12 1 1 
        2  18100 3 1  86 ILE HG13 H  12.215 -21.536 -13.814 1.00 . C C .  86 ILE HG13 1 1 
        2  18101 3 1  86 ILE HG21 H  11.687 -18.249 -14.871 1.00 . C C .  86 ILE HG21 1 1 
        2  18102 3 1  86 ILE HG22 H  10.448 -19.087 -13.932 1.00 . C C .  86 ILE HG22 1 1 
        2  18103 3 1  86 ILE HG23 H  10.108 -18.579 -15.588 1.00 . C C .  86 ILE HG23 1 1 
        2  18104 3 1  86 ILE N    N   9.656 -21.685 -14.242 1.00 . C C .  86 ILE N    1 1 
        2  18105 3 1  86 ILE O    O  11.285 -23.534 -15.673 1.00 . C C .  86 ILE O    1 1 
        2  18106 3 1  87 ALA C    C  10.416 -23.567 -19.942 1.00 . C C .  87 ALA C    1 1 
        2  18107 3 1  87 ALA CA   C  10.816 -23.858 -18.481 1.00 . C C .  87 ALA CA   1 1 
        2  18108 3 1  87 ALA CB   C  10.290 -25.239 -18.021 1.00 . C C .  87 ALA CB   1 1 
        2  18109 3 1  87 ALA H    H   9.708 -22.111 -17.979 1.00 . C C .  87 ALA H    1 1 
        2  18110 3 1  87 ALA HA   H  11.901 -23.871 -18.423 1.00 . C C .  87 ALA HA   1 1 
        2  18111 3 1  87 ALA HB1  H  10.618 -25.430 -17.003 1.00 . C C .  87 ALA HB1  1 1 
        2  18112 3 1  87 ALA HB2  H  10.684 -26.011 -18.669 1.00 . C C .  87 ALA HB2  1 1 
        2  18113 3 1  87 ALA HB3  H   9.209 -25.255 -18.057 1.00 . C C .  87 ALA HB3  1 1 
        2  18114 3 1  87 ALA N    N  10.326 -22.776 -17.596 1.00 . C C .  87 ALA N    1 1 
        2  18115 3 1  87 ALA O    O   9.991 -22.450 -20.268 1.00 . C C .  87 ALA O    1 1 
        2  18116 3 1  88 GLY C    C  11.370 -24.142 -23.139 1.00 . C C .  88 GLY C    1 1 
        2  18117 3 1  88 GLY CA   C  10.193 -24.459 -22.232 1.00 . C C .  88 GLY CA   1 1 
        2  18118 3 1  88 GLY H    H  11.030 -25.390 -20.524 1.00 . C C .  88 GLY H    1 1 
        2  18119 3 1  88 GLY HA2  H   9.750 -25.397 -22.532 1.00 . C C .  88 GLY HA2  1 1 
        2  18120 3 1  88 GLY HA3  H   9.446 -23.670 -22.346 1.00 . C C .  88 GLY HA3  1 1 
        2  18121 3 1  88 GLY N    N  10.598 -24.566 -20.826 1.00 . C C .  88 GLY N    1 1 
        2  18122 3 1  88 GLY O    O  11.722 -24.924 -24.022 1.00 . C C .  88 GLY O    1 1 
        2  18123 3 1  89 ILE C    C  14.458 -22.652 -23.194 1.00 . C C .  89 ILE C    1 1 
        2  18124 3 1  89 ILE CA   C  13.039 -22.386 -23.722 1.00 . C C .  89 ILE CA   1 1 
        2  18125 3 1  89 ILE CB   C  12.810 -20.831 -23.884 1.00 . C C .  89 ILE CB   1 1 
        2  18126 3 1  89 ILE CD1  C  11.992 -20.188 -21.447 1.00 . C C .  89 ILE CD1  1 1 
        2  18127 3 1  89 ILE CG1  C  13.032 -20.009 -22.548 1.00 . C C .  89 ILE CG1  1 1 
        2  18128 3 1  89 ILE CG2  C  11.426 -20.558 -24.488 1.00 . C C .  89 ILE CG2  1 1 
        2  18129 3 1  89 ILE H    H  11.754 -22.527 -22.046 1.00 . C C .  89 ILE H    1 1 
        2  18130 3 1  89 ILE HA   H  12.970 -22.830 -24.713 1.00 . C C .  89 ILE HA   1 1 
        2  18131 3 1  89 ILE HB   H  13.540 -20.483 -24.613 1.00 . C C .  89 ILE HB   1 1 
        2  18132 3 1  89 ILE HD11 H  11.961 -21.225 -21.129 1.00 . C C .  89 ILE HD11 1 1 
        2  18133 3 1  89 ILE HD12 H  11.017 -19.900 -21.818 1.00 . C C .  89 ILE HD12 1 1 
        2  18134 3 1  89 ILE HD13 H  12.250 -19.563 -20.607 1.00 . C C .  89 ILE HD13 1 1 
        2  18135 3 1  89 ILE HG12 H  13.988 -20.276 -22.124 1.00 . C C .  89 ILE HG12 1 1 
        2  18136 3 1  89 ILE HG13 H  13.055 -18.954 -22.796 1.00 . C C .  89 ILE HG13 1 1 
        2  18137 3 1  89 ILE HG21 H  11.298 -19.494 -24.638 1.00 . C C .  89 ILE HG21 1 1 
        2  18138 3 1  89 ILE HG22 H  10.659 -20.916 -23.813 1.00 . C C .  89 ILE HG22 1 1 
        2  18139 3 1  89 ILE HG23 H  11.332 -21.068 -25.437 1.00 . C C .  89 ILE HG23 1 1 
        2  18140 3 1  89 ILE N    N  11.999 -22.990 -22.866 1.00 . C C .  89 ILE N    1 1 
        2  18141 3 1  89 ILE O    O  14.660 -23.506 -22.321 1.00 . C C .  89 ILE O    1 1 
        2  18142 3 1  90 GLU C    C  17.485 -20.566 -23.587 1.00 . C C .  90 GLU C    1 1 
        2  18143 3 1  90 GLU CA   C  16.836 -21.946 -23.355 1.00 . C C .  90 GLU CA   1 1 
        2  18144 3 1  90 GLU CB   C  17.585 -23.039 -24.167 1.00 . C C .  90 GLU CB   1 1 
        2  18145 3 1  90 GLU CD   C  18.412 -23.845 -26.456 1.00 . C C .  90 GLU CD   1 1 
        2  18146 3 1  90 GLU CG   C  17.609 -22.792 -25.687 1.00 . C C .  90 GLU CG   1 1 
        2  18147 3 1  90 GLU H    H  15.194 -21.346 -24.532 1.00 . C C .  90 GLU H    1 1 
        2  18148 3 1  90 GLU HA   H  16.888 -22.178 -22.296 1.00 . C C .  90 GLU HA   1 1 
        2  18149 3 1  90 GLU HB2  H  18.610 -23.096 -23.814 1.00 . C C .  90 GLU HB2  1 1 
        2  18150 3 1  90 GLU HB3  H  17.107 -23.997 -23.984 1.00 . C C .  90 GLU HB3  1 1 
        2  18151 3 1  90 GLU HG2  H  16.587 -22.786 -26.052 1.00 . C C .  90 GLU HG2  1 1 
        2  18152 3 1  90 GLU HG3  H  18.045 -21.814 -25.874 1.00 . C C .  90 GLU HG3  1 1 
        2  18153 3 1  90 GLU N    N  15.431 -21.919 -23.771 1.00 . C C .  90 GLU N    1 1 
        2  18154 3 1  90 GLU O    O  16.833 -19.650 -24.113 1.00 . C C .  90 GLU O    1 1 
        2  18155 3 1  90 GLU OE1  O  17.815 -24.816 -26.955 1.00 . C C .  90 GLU OE1  1 1 
        2  18156 3 1  90 GLU OE2  O  19.648 -23.706 -26.556 1.00 . C C .  90 GLU OE2  1 1 
        2  18157 3 1  91 GLY C    C  19.118 -17.921 -23.450 1.00 . C C .  91 GLY C    1 1 
        2  18158 3 1  91 GLY CA   C  19.662 -19.350 -23.549 1.00 . C C .  91 GLY CA   1 1 
        2  18159 3 1  91 GLY H    H  19.079 -21.097 -22.490 1.00 . C C .  91 GLY H    1 1 
        2  18160 3 1  91 GLY HA2  H  20.548 -19.410 -22.929 1.00 . C C .  91 GLY HA2  1 1 
        2  18161 3 1  91 GLY HA3  H  19.962 -19.546 -24.569 1.00 . C C .  91 GLY HA3  1 1 
        2  18162 3 1  91 GLY N    N  18.751 -20.433 -23.135 1.00 . C C .  91 GLY N    1 1 
        2  18163 3 1  91 GLY O    O  18.733 -17.476 -22.368 1.00 . C C .  91 GLY O    1 1 
        2  18164 3 1  92 THR C    C  17.231 -15.552 -24.474 1.00 . C C .  92 THR C    1 1 
        2  18165 3 1  92 THR CA   C  18.724 -15.791 -24.714 1.00 . C C .  92 THR CA   1 1 
        2  18166 3 1  92 THR CB   C  19.088 -15.200 -26.131 1.00 . C C .  92 THR CB   1 1 
        2  18167 3 1  92 THR CG2  C  19.610 -13.748 -26.043 1.00 . C C .  92 THR CG2  1 1 
        2  18168 3 1  92 THR H    H  19.297 -17.703 -25.436 1.00 . C C .  92 THR H    1 1 
        2  18169 3 1  92 THR HA   H  19.294 -15.263 -23.955 1.00 . C C .  92 THR HA   1 1 
        2  18170 3 1  92 THR HB   H  18.205 -15.205 -26.769 1.00 . C C .  92 THR HB   1 1 
        2  18171 3 1  92 THR HG1  H  19.629 -16.689 -27.284 1.00 . C C .  92 THR HG1  1 1 
        2  18172 3 1  92 THR HG21 H  19.826 -13.382 -27.035 1.00 . C C .  92 THR HG21 1 1 
        2  18173 3 1  92 THR HG22 H  20.518 -13.717 -25.445 1.00 . C C .  92 THR HG22 1 1 
        2  18174 3 1  92 THR HG23 H  18.862 -13.110 -25.590 1.00 . C C .  92 THR HG23 1 1 
        2  18175 3 1  92 THR N    N  19.074 -17.228 -24.612 1.00 . C C .  92 THR N    1 1 
        2  18176 3 1  92 THR O    O  16.832 -14.458 -24.087 1.00 . C C .  92 THR O    1 1 
        2  18177 3 1  92 THR OG1  O  20.080 -16.011 -26.766 1.00 . C C .  92 THR OG1  1 1 
        2  18178 3 1  93 GLN C    C  14.608 -16.462 -23.133 1.00 . C C .  93 GLN C    1 1 
        2  18179 3 1  93 GLN CA   C  14.962 -16.508 -24.626 1.00 . C C .  93 GLN CA   1 1 
        2  18180 3 1  93 GLN CB   C  14.269 -17.707 -25.341 1.00 . C C .  93 GLN CB   1 1 
        2  18181 3 1  93 GLN CD   C  16.004 -18.696 -26.995 1.00 . C C .  93 GLN CD   1 1 
        2  18182 3 1  93 GLN CG   C  14.679 -17.938 -26.821 1.00 . C C .  93 GLN CG   1 1 
        2  18183 3 1  93 GLN H    H  16.824 -17.420 -25.038 1.00 . C C .  93 GLN H    1 1 
        2  18184 3 1  93 GLN HA   H  14.632 -15.581 -25.093 1.00 . C C .  93 GLN HA   1 1 
        2  18185 3 1  93 GLN HB2  H  14.485 -18.615 -24.789 1.00 . C C .  93 GLN HB2  1 1 
        2  18186 3 1  93 GLN HB3  H  13.191 -17.546 -25.311 1.00 . C C .  93 GLN HB3  1 1 
        2  18187 3 1  93 GLN HE21 H  15.056 -20.420 -26.876 1.00 . C C .  93 GLN HE21 1 1 
        2  18188 3 1  93 GLN HE22 H  16.761 -20.527 -27.076 1.00 . C C .  93 GLN HE22 1 1 
        2  18189 3 1  93 GLN HG2  H  13.893 -18.497 -27.318 1.00 . C C .  93 GLN HG2  1 1 
        2  18190 3 1  93 GLN HG3  H  14.785 -16.972 -27.312 1.00 . C C .  93 GLN HG3  1 1 
        2  18191 3 1  93 GLN N    N  16.420 -16.579 -24.754 1.00 . C C .  93 GLN N    1 1 
        2  18192 3 1  93 GLN NE2  N  15.936 -20.012 -26.985 1.00 . C C .  93 GLN NE2  1 1 
        2  18193 3 1  93 GLN O    O  13.692 -15.742 -22.720 1.00 . C C .  93 GLN O    1 1 
        2  18194 3 1  93 GLN OE1  O  17.072 -18.100 -27.093 1.00 . C C .  93 GLN OE1  1 1 
        2  18195 3 1  94 MET C    C  15.970 -15.809 -20.392 1.00 . C C .  94 MET C    1 1 
        2  18196 3 1  94 MET CA   C  15.350 -17.137 -20.865 1.00 . C C .  94 MET CA   1 1 
        2  18197 3 1  94 MET CB   C  16.082 -18.356 -20.225 1.00 . C C .  94 MET CB   1 1 
        2  18198 3 1  94 MET CE   C  13.670 -19.299 -18.195 1.00 . C C .  94 MET CE   1 1 
        2  18199 3 1  94 MET CG   C  16.244 -18.275 -18.690 1.00 . C C .  94 MET CG   1 1 
        2  18200 3 1  94 MET H    H  16.026 -17.845 -22.752 1.00 . C C .  94 MET H    1 1 
        2  18201 3 1  94 MET HA   H  14.304 -17.159 -20.561 1.00 . C C .  94 MET HA   1 1 
        2  18202 3 1  94 MET HB2  H  15.523 -19.256 -20.455 1.00 . C C .  94 MET HB2  1 1 
        2  18203 3 1  94 MET HB3  H  17.072 -18.445 -20.665 1.00 . C C .  94 MET HB3  1 1 
        2  18204 3 1  94 MET HE1  H  12.682 -19.139 -17.790 1.00 . C C .  94 MET HE1  1 1 
        2  18205 3 1  94 MET HE2  H  14.099 -20.187 -17.745 1.00 . C C .  94 MET HE2  1 1 
        2  18206 3 1  94 MET HE3  H  13.603 -19.433 -19.265 1.00 . C C .  94 MET HE3  1 1 
        2  18207 3 1  94 MET HG2  H  16.612 -19.226 -18.324 1.00 . C C .  94 MET HG2  1 1 
        2  18208 3 1  94 MET HG3  H  16.968 -17.505 -18.456 1.00 . C C .  94 MET HG3  1 1 
        2  18209 3 1  94 MET N    N  15.390 -17.218 -22.334 1.00 . C C .  94 MET N    1 1 
        2  18210 3 1  94 MET O    O  15.393 -15.123 -19.562 1.00 . C C .  94 MET O    1 1 
        2  18211 3 1  94 MET SD   S  14.700 -17.887 -17.825 1.00 . C C .  94 MET SD   1 1 
        2  18212 3 1  95 ALA C    C  17.059 -12.929 -20.807 1.00 . C C .  95 ALA C    1 1 
        2  18213 3 1  95 ALA CA   C  17.873 -14.222 -20.575 1.00 . C C .  95 ALA CA   1 1 
        2  18214 3 1  95 ALA CB   C  19.211 -14.166 -21.327 1.00 . C C .  95 ALA CB   1 1 
        2  18215 3 1  95 ALA H    H  17.477 -15.992 -21.689 1.00 . C C .  95 ALA H    1 1 
        2  18216 3 1  95 ALA HA   H  18.096 -14.305 -19.513 1.00 . C C .  95 ALA HA   1 1 
        2  18217 3 1  95 ALA HB1  H  19.034 -14.057 -22.389 1.00 . C C .  95 ALA HB1  1 1 
        2  18218 3 1  95 ALA HB2  H  19.764 -15.082 -21.153 1.00 . C C .  95 ALA HB2  1 1 
        2  18219 3 1  95 ALA HB3  H  19.800 -13.326 -20.977 1.00 . C C .  95 ALA HB3  1 1 
        2  18220 3 1  95 ALA N    N  17.121 -15.436 -20.971 1.00 . C C .  95 ALA N    1 1 
        2  18221 3 1  95 ALA O    O  17.233 -11.943 -20.086 1.00 . C C .  95 ALA O    1 1 
        2  18222 3 1  96 HIS C    C  14.051 -11.801 -21.235 1.00 . C C .  96 HIS C    1 1 
        2  18223 3 1  96 HIS CA   C  15.288 -11.817 -22.148 1.00 . C C .  96 HIS CA   1 1 
        2  18224 3 1  96 HIS CB   C  14.865 -11.881 -23.643 1.00 . C C .  96 HIS CB   1 1 
        2  18225 3 1  96 HIS CD2  C  12.683 -10.553 -24.245 1.00 . C C .  96 HIS CD2  1 1 
        2  18226 3 1  96 HIS CE1  C  13.623  -8.678 -24.868 1.00 . C C .  96 HIS CE1  1 1 
        2  18227 3 1  96 HIS CG   C  14.027 -10.706 -24.115 1.00 . C C .  96 HIS CG   1 1 
        2  18228 3 1  96 HIS H    H  16.079 -13.781 -22.331 1.00 . C C .  96 HIS H    1 1 
        2  18229 3 1  96 HIS HA   H  15.856 -10.901 -21.986 1.00 . C C .  96 HIS HA   1 1 
        2  18230 3 1  96 HIS HB2  H  15.758 -11.914 -24.260 1.00 . C C .  96 HIS HB2  1 1 
        2  18231 3 1  96 HIS HB3  H  14.297 -12.788 -23.814 1.00 . C C .  96 HIS HB3  1 1 
        2  18232 3 1  96 HIS HD1  H  15.537  -9.292 -24.501 1.00 . C C .  96 HIS HD1  1 1 
        2  18233 3 1  96 HIS HD2  H  11.927 -11.300 -24.029 1.00 . C C .  96 HIS HD2  1 1 
        2  18234 3 1  96 HIS HE1  H  13.767  -7.671 -25.233 1.00 . C C .  96 HIS HE1  1 1 
        2  18235 3 1  96 HIS HE2  H  11.607  -8.796 -24.613 1.00 . C C .  96 HIS HE2  1 1 
        2  18236 3 1  96 HIS N    N  16.160 -12.958 -21.809 1.00 . C C .  96 HIS N    1 1 
        2  18237 3 1  96 HIS ND1  N  14.579  -9.510 -24.512 1.00 . C C .  96 HIS ND1  1 1 
        2  18238 3 1  96 HIS NE2  N  12.460  -9.281 -24.714 1.00 . C C .  96 HIS NE2  1 1 
        2  18239 3 1  96 HIS O    O  13.658 -10.745 -20.719 1.00 . C C .  96 HIS O    1 1 
        2  18240 3 1  97 CYS C    C  12.508 -12.883 -18.777 1.00 . C C .  97 CYS C    1 1 
        2  18241 3 1  97 CYS CA   C  12.218 -13.165 -20.261 1.00 . C C .  97 CYS CA   1 1 
        2  18242 3 1  97 CYS CB   C  11.661 -14.595 -20.445 1.00 . C C .  97 CYS CB   1 1 
        2  18243 3 1  97 CYS H    H  13.848 -13.783 -21.475 1.00 . C C .  97 CYS H    1 1 
        2  18244 3 1  97 CYS HA   H  11.480 -12.454 -20.620 1.00 . C C .  97 CYS HA   1 1 
        2  18245 3 1  97 CYS HB2  H  11.439 -14.757 -21.491 1.00 . C C .  97 CYS HB2  1 1 
        2  18246 3 1  97 CYS HB3  H  12.405 -15.319 -20.130 1.00 . C C .  97 CYS HB3  1 1 
        2  18247 3 1  97 CYS HG   H   9.809 -16.195 -19.734 1.00 . C C .  97 CYS HG   1 1 
        2  18248 3 1  97 CYS N    N  13.444 -12.990 -21.061 1.00 . C C .  97 CYS N    1 1 
        2  18249 3 1  97 CYS O    O  11.974 -11.948 -18.195 1.00 . C C .  97 CYS O    1 1 
        2  18250 3 1  97 CYS SG   S  10.149 -14.934 -19.521 1.00 . C C .  97 CYS SG   1 1 
        2  18251 3 1  98 LEU C    C  14.619 -12.213 -16.561 1.00 . C C .  98 LEU C    1 1 
        2  18252 3 1  98 LEU CA   C  13.881 -13.560 -16.809 1.00 . C C .  98 LEU CA   1 1 
        2  18253 3 1  98 LEU CB   C  14.824 -14.760 -16.499 1.00 . C C .  98 LEU CB   1 1 
        2  18254 3 1  98 LEU CD1  C  13.826 -15.679 -14.321 1.00 . C C .  98 LEU CD1  1 1 
        2  18255 3 1  98 LEU CD2  C  16.317 -16.038 -14.855 1.00 . C C .  98 LEU CD2  1 1 
        2  18256 3 1  98 LEU CG   C  15.093 -15.093 -14.999 1.00 . C C .  98 LEU CG   1 1 
        2  18257 3 1  98 LEU H    H  13.807 -14.384 -18.756 1.00 . C C .  98 LEU H    1 1 
        2  18258 3 1  98 LEU HA   H  13.010 -13.614 -16.164 1.00 . C C .  98 LEU HA   1 1 
        2  18259 3 1  98 LEU HB2  H  14.403 -15.649 -16.964 1.00 . C C .  98 LEU HB2  1 1 
        2  18260 3 1  98 LEU HB3  H  15.781 -14.568 -16.982 1.00 . C C .  98 LEU HB3  1 1 
        2  18261 3 1  98 LEU HD11 H  13.018 -14.963 -14.382 1.00 . C C .  98 LEU HD11 1 1 
        2  18262 3 1  98 LEU HD12 H  14.033 -15.887 -13.280 1.00 . C C .  98 LEU HD12 1 1 
        2  18263 3 1  98 LEU HD13 H  13.533 -16.597 -14.816 1.00 . C C .  98 LEU HD13 1 1 
        2  18264 3 1  98 LEU HD21 H  16.516 -16.224 -13.808 1.00 . C C .  98 LEU HD21 1 1 
        2  18265 3 1  98 LEU HD22 H  17.191 -15.574 -15.304 1.00 . C C .  98 LEU HD22 1 1 
        2  18266 3 1  98 LEU HD23 H  16.121 -16.981 -15.356 1.00 . C C .  98 LEU HD23 1 1 
        2  18267 3 1  98 LEU HG   H  15.331 -14.171 -14.479 1.00 . C C .  98 LEU HG   1 1 
        2  18268 3 1  98 LEU N    N  13.424 -13.673 -18.212 1.00 . C C .  98 LEU N    1 1 
        2  18269 3 1  98 LEU O    O  14.717 -11.751 -15.419 1.00 . C C .  98 LEU O    1 1 
        2  18270 3 1  99 GLY C    C  15.022  -9.089 -17.510 1.00 . C C .  99 GLY C    1 1 
        2  18271 3 1  99 GLY CA   C  15.883 -10.351 -17.599 1.00 . C C .  99 GLY CA   1 1 
        2  18272 3 1  99 GLY H    H  14.977 -12.025 -18.531 1.00 . C C .  99 GLY H    1 1 
        2  18273 3 1  99 GLY HA2  H  16.552 -10.380 -16.746 1.00 . C C .  99 GLY HA2  1 1 
        2  18274 3 1  99 GLY HA3  H  16.483 -10.287 -18.496 1.00 . C C .  99 GLY HA3  1 1 
        2  18275 3 1  99 GLY N    N  15.120 -11.601 -17.658 1.00 . C C .  99 GLY N    1 1 
        2  18276 3 1  99 GLY O    O  15.458  -8.089 -16.926 1.00 . C C .  99 GLY O    1 1 
        2  18277 3 1 100 ALA C    C  11.440  -8.219 -17.933 1.00 . C C . 100 ALA C    1 1 
        2  18278 3 1 100 ALA CA   C  12.932  -7.908 -18.166 1.00 . C C . 100 ALA CA   1 1 
        2  18279 3 1 100 ALA CB   C  13.147  -7.195 -19.516 1.00 . C C . 100 ALA CB   1 1 
        2  18280 3 1 100 ALA H    H  13.466  -9.970 -18.456 1.00 . C C . 100 ALA H    1 1 
        2  18281 3 1 100 ALA HA   H  13.250  -7.218 -17.381 1.00 . C C . 100 ALA HA   1 1 
        2  18282 3 1 100 ALA HB1  H  12.863  -7.847 -20.332 1.00 . C C . 100 ALA HB1  1 1 
        2  18283 3 1 100 ALA HB2  H  14.194  -6.926 -19.617 1.00 . C C . 100 ALA HB2  1 1 
        2  18284 3 1 100 ALA HB3  H  12.550  -6.291 -19.556 1.00 . C C . 100 ALA HB3  1 1 
        2  18285 3 1 100 ALA N    N  13.794  -9.121 -18.082 1.00 . C C . 100 ALA N    1 1 
        2  18286 3 1 100 ALA O    O  10.773  -7.491 -17.194 1.00 . C C . 100 ALA O    1 1 
        2  18287 3 1 101 TYR C    C   9.051 -10.151 -17.065 1.00 . C C . 101 TYR C    1 1 
        2  18288 3 1 101 TYR CA   C   9.488  -9.670 -18.478 1.00 . C C . 101 TYR CA   1 1 
        2  18289 3 1 101 TYR CB   C   9.176 -10.729 -19.573 1.00 . C C . 101 TYR CB   1 1 
        2  18290 3 1 101 TYR CD1  C   6.616 -10.600 -19.849 1.00 . C C . 101 TYR CD1  1 1 
        2  18291 3 1 101 TYR CD2  C   7.569 -12.684 -19.170 1.00 . C C . 101 TYR CD2  1 1 
        2  18292 3 1 101 TYR CE1  C   5.349 -11.169 -19.807 1.00 . C C . 101 TYR CE1  1 1 
        2  18293 3 1 101 TYR CE2  C   6.308 -13.251 -19.128 1.00 . C C . 101 TYR CE2  1 1 
        2  18294 3 1 101 TYR CG   C   7.758 -11.347 -19.527 1.00 . C C . 101 TYR CG   1 1 
        2  18295 3 1 101 TYR CZ   C   5.207 -12.495 -19.445 1.00 . C C . 101 TYR CZ   1 1 
        2  18296 3 1 101 TYR H    H  11.541  -9.904 -19.012 1.00 . C C . 101 TYR H    1 1 
        2  18297 3 1 101 TYR HA   H   8.929  -8.766 -18.712 1.00 . C C . 101 TYR HA   1 1 
        2  18298 3 1 101 TYR HB2  H   9.294 -10.266 -20.546 1.00 . C C . 101 TYR HB2  1 1 
        2  18299 3 1 101 TYR HB3  H   9.899 -11.534 -19.490 1.00 . C C . 101 TYR HB3  1 1 
        2  18300 3 1 101 TYR HD1  H   6.726  -9.558 -20.132 1.00 . C C . 101 TYR HD1  1 1 
        2  18301 3 1 101 TYR HD2  H   8.435 -13.287 -18.915 1.00 . C C . 101 TYR HD2  1 1 
        2  18302 3 1 101 TYR HE1  H   4.483 -10.574 -20.063 1.00 . C C . 101 TYR HE1  1 1 
        2  18303 3 1 101 TYR HE2  H   6.195 -14.292 -18.836 1.00 . C C . 101 TYR HE2  1 1 
        2  18304 3 1 101 TYR HH   H   3.924 -13.710 -18.663 1.00 . C C . 101 TYR HH   1 1 
        2  18305 3 1 101 TYR N    N  10.932  -9.313 -18.527 1.00 . C C . 101 TYR N    1 1 
        2  18306 3 1 101 TYR O    O   8.053  -9.656 -16.528 1.00 . C C . 101 TYR O    1 1 
        2  18307 3 1 101 TYR OH   O   3.959 -13.074 -19.398 1.00 . C C . 101 TYR OH   1 1 
        2  18308 3 1 102 CYS C    C   9.654 -10.472 -14.048 1.00 . C C . 102 CYS C    1 1 
        2  18309 3 1 102 CYS CA   C   9.542 -11.615 -15.103 1.00 . C C . 102 CYS CA   1 1 
        2  18310 3 1 102 CYS CB   C  10.489 -12.796 -14.736 1.00 . C C . 102 CYS CB   1 1 
        2  18311 3 1 102 CYS H    H  10.577 -11.454 -16.954 1.00 . C C . 102 CYS H    1 1 
        2  18312 3 1 102 CYS HA   H   8.516 -11.982 -15.103 1.00 . C C . 102 CYS HA   1 1 
        2  18313 3 1 102 CYS HB2  H  11.488 -12.419 -14.577 1.00 . C C . 102 CYS HB2  1 1 
        2  18314 3 1 102 CYS HB3  H  10.142 -13.264 -13.822 1.00 . C C . 102 CYS HB3  1 1 
        2  18315 3 1 102 CYS HG   H  10.135 -13.596 -17.126 1.00 . C C . 102 CYS HG   1 1 
        2  18316 3 1 102 CYS N    N   9.813 -11.100 -16.468 1.00 . C C . 102 CYS N    1 1 
        2  18317 3 1 102 CYS O    O   8.760 -10.342 -13.203 1.00 . C C . 102 CYS O    1 1 
        2  18318 3 1 102 CYS SG   S  10.614 -14.082 -15.991 1.00 . C C . 102 CYS SG   1 1 
        2  18319 3 1 103 PRO C    C   9.641  -7.412 -13.469 1.00 . C C . 103 PRO C    1 1 
        2  18320 3 1 103 PRO CA   C  10.813  -8.395 -13.238 1.00 . C C . 103 PRO CA   1 1 
        2  18321 3 1 103 PRO CB   C  12.154  -7.741 -13.657 1.00 . C C . 103 PRO CB   1 1 
        2  18322 3 1 103 PRO CD   C  12.060  -9.836 -14.779 1.00 . C C . 103 PRO CD   1 1 
        2  18323 3 1 103 PRO CG   C  13.007  -8.889 -14.083 1.00 . C C . 103 PRO CG   1 1 
        2  18324 3 1 103 PRO HA   H  10.857  -8.660 -12.176 1.00 . C C . 103 PRO HA   1 1 
        2  18325 3 1 103 PRO HB2  H  12.001  -7.037 -14.480 1.00 . C C . 103 PRO HB2  1 1 
        2  18326 3 1 103 PRO HB3  H  12.606  -7.229 -12.816 1.00 . C C . 103 PRO HB3  1 1 
        2  18327 3 1 103 PRO HD2  H  11.967  -9.589 -15.832 1.00 . C C . 103 PRO HD2  1 1 
        2  18328 3 1 103 PRO HD3  H  12.392 -10.861 -14.667 1.00 . C C . 103 PRO HD3  1 1 
        2  18329 3 1 103 PRO HG2  H  13.782  -8.548 -14.761 1.00 . C C . 103 PRO HG2  1 1 
        2  18330 3 1 103 PRO HG3  H  13.448  -9.375 -13.218 1.00 . C C . 103 PRO HG3  1 1 
        2  18331 3 1 103 PRO N    N  10.754  -9.624 -14.064 1.00 . C C . 103 PRO N    1 1 
        2  18332 3 1 103 PRO O    O   9.174  -6.797 -12.518 1.00 . C C . 103 PRO O    1 1 
        2  18333 3 1 104 ASN C    C   6.751  -6.703 -14.415 1.00 . C C . 104 ASN C    1 1 
        2  18334 3 1 104 ASN CA   C   8.084  -6.318 -15.097 1.00 . C C . 104 ASN CA   1 1 
        2  18335 3 1 104 ASN CB   C   7.910  -6.238 -16.643 1.00 . C C . 104 ASN CB   1 1 
        2  18336 3 1 104 ASN CG   C   6.922  -5.152 -17.096 1.00 . C C . 104 ASN CG   1 1 
        2  18337 3 1 104 ASN H    H   9.572  -7.829 -15.438 1.00 . C C . 104 ASN H    1 1 
        2  18338 3 1 104 ASN HA   H   8.387  -5.338 -14.731 1.00 . C C . 104 ASN HA   1 1 
        2  18339 3 1 104 ASN HB2  H   8.872  -6.037 -17.099 1.00 . C C . 104 ASN HB2  1 1 
        2  18340 3 1 104 ASN HB3  H   7.554  -7.200 -17.004 1.00 . C C . 104 ASN HB3  1 1 
        2  18341 3 1 104 ASN HD21 H   8.324  -3.744 -16.938 1.00 . C C . 104 ASN HD21 1 1 
        2  18342 3 1 104 ASN HD22 H   6.762  -3.200 -17.434 1.00 . C C . 104 ASN HD22 1 1 
        2  18343 3 1 104 ASN N    N   9.176  -7.275 -14.733 1.00 . C C . 104 ASN N    1 1 
        2  18344 3 1 104 ASN ND2  N   7.386  -3.906 -17.172 1.00 . C C . 104 ASN ND2  1 1 
        2  18345 3 1 104 ASN O    O   5.907  -5.839 -14.142 1.00 . C C . 104 ASN O    1 1 
        2  18346 3 1 104 ASN OD1  O   5.753  -5.423 -17.356 1.00 . C C . 104 ASN OD1  1 1 
        2  18347 3 1 105 ILE C    C   5.520  -8.019 -11.915 1.00 . C C . 105 ILE C    1 1 
        2  18348 3 1 105 ILE CA   C   5.456  -8.542 -13.363 1.00 . C C . 105 ILE CA   1 1 
        2  18349 3 1 105 ILE CB   C   5.460 -10.120 -13.347 1.00 . C C . 105 ILE CB   1 1 
        2  18350 3 1 105 ILE CD1  C   4.297 -10.209 -15.694 1.00 . C C . 105 ILE CD1  1 1 
        2  18351 3 1 105 ILE CG1  C   5.439 -10.700 -14.802 1.00 . C C . 105 ILE CG1  1 1 
        2  18352 3 1 105 ILE CG2  C   4.301 -10.693 -12.489 1.00 . C C . 105 ILE CG2  1 1 
        2  18353 3 1 105 ILE H    H   7.274  -8.639 -14.466 1.00 . C C . 105 ILE H    1 1 
        2  18354 3 1 105 ILE HA   H   4.532  -8.200 -13.830 1.00 . C C . 105 ILE HA   1 1 
        2  18355 3 1 105 ILE HB   H   6.391 -10.434 -12.874 1.00 . C C . 105 ILE HB   1 1 
        2  18356 3 1 105 ILE HD11 H   3.354 -10.581 -15.317 1.00 . C C . 105 ILE HD11 1 1 
        2  18357 3 1 105 ILE HD12 H   4.450 -10.571 -16.701 1.00 . C C . 105 ILE HD12 1 1 
        2  18358 3 1 105 ILE HD13 H   4.279  -9.128 -15.707 1.00 . C C . 105 ILE HD13 1 1 
        2  18359 3 1 105 ILE HG12 H   6.364 -10.436 -15.296 1.00 . C C . 105 ILE HG12 1 1 
        2  18360 3 1 105 ILE HG13 H   5.375 -11.781 -14.752 1.00 . C C . 105 ILE HG13 1 1 
        2  18361 3 1 105 ILE HG21 H   4.533 -11.704 -12.192 1.00 . C C . 105 ILE HG21 1 1 
        2  18362 3 1 105 ILE HG22 H   3.379 -10.692 -13.053 1.00 . C C . 105 ILE HG22 1 1 
        2  18363 3 1 105 ILE HG23 H   4.168 -10.093 -11.597 1.00 . C C . 105 ILE HG23 1 1 
        2  18364 3 1 105 ILE N    N   6.593  -8.010 -14.138 1.00 . C C . 105 ILE N    1 1 
        2  18365 3 1 105 ILE O    O   4.518  -7.553 -11.358 1.00 . C C . 105 ILE O    1 1 
        2  18366 3 1 106 LEU C    C   7.100  -6.274  -9.664 1.00 . C C . 106 LEU C    1 1 
        2  18367 3 1 106 LEU CA   C   6.982  -7.788  -9.915 1.00 . C C . 106 LEU CA   1 1 
        2  18368 3 1 106 LEU CB   C   8.307  -8.451  -9.481 1.00 . C C . 106 LEU CB   1 1 
        2  18369 3 1 106 LEU CD1  C   9.808 -10.503  -9.355 1.00 . C C . 106 LEU CD1  1 1 
        2  18370 3 1 106 LEU CD2  C   7.310 -10.691  -8.837 1.00 . C C . 106 LEU CD2  1 1 
        2  18371 3 1 106 LEU CG   C   8.391  -9.983  -9.676 1.00 . C C . 106 LEU CG   1 1 
        2  18372 3 1 106 LEU H    H   7.486  -8.384 -11.887 1.00 . C C . 106 LEU H    1 1 
        2  18373 3 1 106 LEU HA   H   6.165  -8.198  -9.323 1.00 . C C . 106 LEU HA   1 1 
        2  18374 3 1 106 LEU HB2  H   9.113  -7.993 -10.050 1.00 . C C . 106 LEU HB2  1 1 
        2  18375 3 1 106 LEU HB3  H   8.473  -8.232  -8.429 1.00 . C C . 106 LEU HB3  1 1 
        2  18376 3 1 106 LEU HD11 H   9.892 -11.533  -9.667 1.00 . C C . 106 LEU HD11 1 1 
        2  18377 3 1 106 LEU HD12 H  10.002 -10.434  -8.292 1.00 . C C . 106 LEU HD12 1 1 
        2  18378 3 1 106 LEU HD13 H  10.541  -9.916  -9.892 1.00 . C C . 106 LEU HD13 1 1 
        2  18379 3 1 106 LEU HD21 H   7.389 -11.762  -8.957 1.00 . C C . 106 LEU HD21 1 1 
        2  18380 3 1 106 LEU HD22 H   6.331 -10.377  -9.167 1.00 . C C . 106 LEU HD22 1 1 
        2  18381 3 1 106 LEU HD23 H   7.429 -10.439  -7.789 1.00 . C C . 106 LEU HD23 1 1 
        2  18382 3 1 106 LEU HG   H   8.194 -10.214 -10.718 1.00 . C C . 106 LEU HG   1 1 
        2  18383 3 1 106 LEU N    N   6.727  -8.103 -11.332 1.00 . C C . 106 LEU N    1 1 
        2  18384 3 1 106 LEU O    O   6.895  -5.806  -8.538 1.00 . C C . 106 LEU O    1 1 
        2  18385 3 1 107 PHE C    C   6.737  -3.215 -10.032 1.00 . C C . 107 PHE C    1 1 
        2  18386 3 1 107 PHE CA   C   7.830  -4.115 -10.675 1.00 . C C . 107 PHE CA   1 1 
        2  18387 3 1 107 PHE CB   C   8.242  -3.590 -12.085 1.00 . C C . 107 PHE CB   1 1 
        2  18388 3 1 107 PHE CD1  C   9.505  -1.442 -11.534 1.00 . C C . 107 PHE CD1  1 1 
        2  18389 3 1 107 PHE CD2  C   7.514  -1.274 -12.861 1.00 . C C . 107 PHE CD2  1 1 
        2  18390 3 1 107 PHE CE1  C   9.659  -0.067 -11.600 1.00 . C C . 107 PHE CE1  1 1 
        2  18391 3 1 107 PHE CE2  C   7.669   0.094 -12.926 1.00 . C C . 107 PHE CE2  1 1 
        2  18392 3 1 107 PHE CG   C   8.428  -2.068 -12.165 1.00 . C C . 107 PHE CG   1 1 
        2  18393 3 1 107 PHE CZ   C   8.742   0.700 -12.298 1.00 . C C . 107 PHE CZ   1 1 
        2  18394 3 1 107 PHE H    H   7.482  -5.989 -11.603 1.00 . C C . 107 PHE H    1 1 
        2  18395 3 1 107 PHE HA   H   8.708  -4.066 -10.036 1.00 . C C . 107 PHE HA   1 1 
        2  18396 3 1 107 PHE HB2  H   9.177  -4.055 -12.372 1.00 . C C . 107 PHE HB2  1 1 
        2  18397 3 1 107 PHE HB3  H   7.483  -3.884 -12.806 1.00 . C C . 107 PHE HB3  1 1 
        2  18398 3 1 107 PHE HD1  H  10.221  -2.044 -10.976 1.00 . C C . 107 PHE HD1  1 1 
        2  18399 3 1 107 PHE HD2  H   6.668  -1.747 -13.355 1.00 . C C . 107 PHE HD2  1 1 
        2  18400 3 1 107 PHE HE1  H  10.497   0.404 -11.111 1.00 . C C . 107 PHE HE1  1 1 
        2  18401 3 1 107 PHE HE2  H   6.950   0.691 -13.472 1.00 . C C . 107 PHE HE2  1 1 
        2  18402 3 1 107 PHE HZ   H   8.861   1.772 -12.350 1.00 . C C . 107 PHE HZ   1 1 
        2  18403 3 1 107 PHE N    N   7.462  -5.541 -10.732 1.00 . C C . 107 PHE N    1 1 
        2  18404 3 1 107 PHE O    O   7.086  -2.443  -9.147 1.00 . C C . 107 PHE O    1 1 
        2  18405 3 1 108 PRO C    C   4.203  -2.676  -8.309 1.00 . C C . 108 PRO C    1 1 
        2  18406 3 1 108 PRO CA   C   4.377  -2.413  -9.829 1.00 . C C . 108 PRO CA   1 1 
        2  18407 3 1 108 PRO CB   C   3.097  -2.740 -10.640 1.00 . C C . 108 PRO CB   1 1 
        2  18408 3 1 108 PRO CD   C   4.845  -4.109 -11.544 1.00 . C C . 108 PRO CD   1 1 
        2  18409 3 1 108 PRO CG   C   3.361  -4.067 -11.288 1.00 . C C . 108 PRO CG   1 1 
        2  18410 3 1 108 PRO HA   H   4.627  -1.363  -9.966 1.00 . C C . 108 PRO HA   1 1 
        2  18411 3 1 108 PRO HB2  H   2.228  -2.789  -9.986 1.00 . C C . 108 PRO HB2  1 1 
        2  18412 3 1 108 PRO HB3  H   2.934  -1.982 -11.400 1.00 . C C . 108 PRO HB3  1 1 
        2  18413 3 1 108 PRO HD2  H   5.215  -5.131 -11.484 1.00 . C C . 108 PRO HD2  1 1 
        2  18414 3 1 108 PRO HD3  H   5.086  -3.685 -12.513 1.00 . C C . 108 PRO HD3  1 1 
        2  18415 3 1 108 PRO HG2  H   3.067  -4.876 -10.620 1.00 . C C . 108 PRO HG2  1 1 
        2  18416 3 1 108 PRO HG3  H   2.821  -4.144 -12.224 1.00 . C C . 108 PRO HG3  1 1 
        2  18417 3 1 108 PRO N    N   5.418  -3.267 -10.448 1.00 . C C . 108 PRO N    1 1 
        2  18418 3 1 108 PRO O    O   3.924  -1.745  -7.556 1.00 . C C . 108 PRO O    1 1 
        2  18419 3 1 109 TYR C    C   5.517  -3.648  -5.659 1.00 . C C . 109 TYR C    1 1 
        2  18420 3 1 109 TYR CA   C   4.367  -4.327  -6.439 1.00 . C C . 109 TYR CA   1 1 
        2  18421 3 1 109 TYR CB   C   4.488  -5.866  -6.259 1.00 . C C . 109 TYR CB   1 1 
        2  18422 3 1 109 TYR CD1  C   3.459  -7.060  -8.272 1.00 . C C . 109 TYR CD1  1 1 
        2  18423 3 1 109 TYR CD2  C   2.331  -7.269  -6.169 1.00 . C C . 109 TYR CD2  1 1 
        2  18424 3 1 109 TYR CE1  C   2.507  -7.868  -8.861 1.00 . C C . 109 TYR CE1  1 1 
        2  18425 3 1 109 TYR CE2  C   1.370  -8.077  -6.763 1.00 . C C . 109 TYR CE2  1 1 
        2  18426 3 1 109 TYR CG   C   3.398  -6.736  -6.915 1.00 . C C . 109 TYR CG   1 1 
        2  18427 3 1 109 TYR CZ   C   1.466  -8.372  -8.107 1.00 . C C . 109 TYR CZ   1 1 
        2  18428 3 1 109 TYR H    H   4.601  -4.636  -8.539 1.00 . C C . 109 TYR H    1 1 
        2  18429 3 1 109 TYR HA   H   3.414  -3.995  -6.034 1.00 . C C . 109 TYR HA   1 1 
        2  18430 3 1 109 TYR HB2  H   5.439  -6.188  -6.671 1.00 . C C . 109 TYR HB2  1 1 
        2  18431 3 1 109 TYR HB3  H   4.495  -6.090  -5.195 1.00 . C C . 109 TYR HB3  1 1 
        2  18432 3 1 109 TYR HD1  H   4.270  -6.664  -8.874 1.00 . C C . 109 TYR HD1  1 1 
        2  18433 3 1 109 TYR HD2  H   2.255  -7.036  -5.113 1.00 . C C . 109 TYR HD2  1 1 
        2  18434 3 1 109 TYR HE1  H   2.585  -8.110  -9.912 1.00 . C C . 109 TYR HE1  1 1 
        2  18435 3 1 109 TYR HE2  H   0.551  -8.474  -6.171 1.00 . C C . 109 TYR HE2  1 1 
        2  18436 3 1 109 TYR HH   H  -0.290  -9.156  -8.219 1.00 . C C . 109 TYR HH   1 1 
        2  18437 3 1 109 TYR N    N   4.413  -3.943  -7.874 1.00 . C C . 109 TYR N    1 1 
        2  18438 3 1 109 TYR O    O   5.305  -3.085  -4.580 1.00 . C C . 109 TYR O    1 1 
        2  18439 3 1 109 TYR OH   O   0.536  -9.197  -8.703 1.00 . C C . 109 TYR OH   1 1 
        2  18440 3 1 110 ALA C    C   7.876  -1.612  -5.575 1.00 . C C . 110 ALA C    1 1 
        2  18441 3 1 110 ALA CA   C   7.968  -3.149  -5.639 1.00 . C C . 110 ALA CA   1 1 
        2  18442 3 1 110 ALA CB   C   9.203  -3.566  -6.464 1.00 . C C . 110 ALA CB   1 1 
        2  18443 3 1 110 ALA H    H   6.813  -4.212  -7.088 1.00 . C C . 110 ALA H    1 1 
        2  18444 3 1 110 ALA HA   H   8.081  -3.546  -4.634 1.00 . C C . 110 ALA HA   1 1 
        2  18445 3 1 110 ALA HB1  H   9.251  -4.638  -6.549 1.00 . C C . 110 ALA HB1  1 1 
        2  18446 3 1 110 ALA HB2  H  10.105  -3.214  -5.981 1.00 . C C . 110 ALA HB2  1 1 
        2  18447 3 1 110 ALA HB3  H   9.143  -3.143  -7.453 1.00 . C C . 110 ALA HB3  1 1 
        2  18448 3 1 110 ALA N    N   6.739  -3.735  -6.227 1.00 . C C . 110 ALA N    1 1 
        2  18449 3 1 110 ALA O    O   8.273  -0.983  -4.591 1.00 . C C . 110 ALA O    1 1 
        2  18450 3 1 111 ARG C    C   6.170   0.952  -5.802 1.00 . C C . 111 ARG C    1 1 
        2  18451 3 1 111 ARG CA   C   7.125   0.392  -6.864 1.00 . C C . 111 ARG CA   1 1 
        2  18452 3 1 111 ARG CB   C   6.574   0.608  -8.313 1.00 . C C . 111 ARG CB   1 1 
        2  18453 3 1 111 ARG CD   C   5.513   2.070 -10.133 1.00 . C C . 111 ARG CD   1 1 
        2  18454 3 1 111 ARG CG   C   6.020   2.010  -8.667 1.00 . C C . 111 ARG CG   1 1 
        2  18455 3 1 111 ARG CZ   C   4.028   3.518 -11.544 1.00 . C C . 111 ARG CZ   1 1 
        2  18456 3 1 111 ARG H    H   7.011  -1.653  -7.355 1.00 . C C . 111 ARG H    1 1 
        2  18457 3 1 111 ARG HA   H   8.099   0.881  -6.769 1.00 . C C . 111 ARG HA   1 1 
        2  18458 3 1 111 ARG HB2  H   7.374   0.386  -9.008 1.00 . C C . 111 ARG HB2  1 1 
        2  18459 3 1 111 ARG HB3  H   5.777  -0.116  -8.482 1.00 . C C . 111 ARG HB3  1 1 
        2  18460 3 1 111 ARG HD2  H   6.369   2.034 -10.799 1.00 . C C . 111 ARG HD2  1 1 
        2  18461 3 1 111 ARG HD3  H   4.878   1.206 -10.332 1.00 . C C . 111 ARG HD3  1 1 
        2  18462 3 1 111 ARG HE   H   4.788   4.016  -9.747 1.00 . C C . 111 ARG HE   1 1 
        2  18463 3 1 111 ARG HG2  H   5.197   2.240  -8.001 1.00 . C C . 111 ARG HG2  1 1 
        2  18464 3 1 111 ARG HG3  H   6.805   2.748  -8.533 1.00 . C C . 111 ARG HG3  1 1 
        2  18465 3 1 111 ARG HH11 H   4.443   1.721 -12.397 1.00 . C C . 111 ARG HH11 1 1 
        2  18466 3 1 111 ARG HH12 H   3.421   2.761 -13.328 1.00 . C C . 111 ARG HH12 1 1 
        2  18467 3 1 111 ARG HH21 H   3.408   5.362 -10.964 1.00 . C C . 111 ARG HH21 1 1 
        2  18468 3 1 111 ARG HH22 H   2.830   4.835 -12.517 1.00 . C C . 111 ARG HH22 1 1 
        2  18469 3 1 111 ARG N    N   7.322  -1.051  -6.657 1.00 . C C . 111 ARG N    1 1 
        2  18470 3 1 111 ARG NE   N   4.749   3.301 -10.425 1.00 . C C . 111 ARG NE   1 1 
        2  18471 3 1 111 ARG NH1  N   3.957   2.590 -12.501 1.00 . C C . 111 ARG NH1  1 1 
        2  18472 3 1 111 ARG NH2  N   3.370   4.662 -11.691 1.00 . C C . 111 ARG NH2  1 1 
        2  18473 3 1 111 ARG O    O   6.525   1.889  -5.081 1.00 . C C . 111 ARG O    1 1 
        2  18474 3 1 112 GLU C    C   4.376   0.513  -3.275 1.00 . C C . 112 GLU C    1 1 
        2  18475 3 1 112 GLU CA   C   3.930   0.747  -4.731 1.00 . C C . 112 GLU CA   1 1 
        2  18476 3 1 112 GLU CB   C   2.582   0.018  -5.043 1.00 . C C . 112 GLU CB   1 1 
        2  18477 3 1 112 GLU CD   C   0.910   0.152  -3.007 1.00 . C C . 112 GLU CD   1 1 
        2  18478 3 1 112 GLU CG   C   1.298   0.661  -4.423 1.00 . C C . 112 GLU CG   1 1 
        2  18479 3 1 112 GLU H    H   4.824  -0.486  -6.215 1.00 . C C . 112 GLU H    1 1 
        2  18480 3 1 112 GLU HA   H   3.786   1.815  -4.878 1.00 . C C . 112 GLU HA   1 1 
        2  18481 3 1 112 GLU HB2  H   2.454  -0.002  -6.123 1.00 . C C . 112 GLU HB2  1 1 
        2  18482 3 1 112 GLU HB3  H   2.649  -1.010  -4.702 1.00 . C C . 112 GLU HB3  1 1 
        2  18483 3 1 112 GLU HG2  H   1.438   1.737  -4.376 1.00 . C C . 112 GLU HG2  1 1 
        2  18484 3 1 112 GLU HG3  H   0.464   0.466  -5.091 1.00 . C C . 112 GLU HG3  1 1 
        2  18485 3 1 112 GLU N    N   4.986   0.312  -5.671 1.00 . C C . 112 GLU N    1 1 
        2  18486 3 1 112 GLU O    O   3.949   1.237  -2.374 1.00 . C C . 112 GLU O    1 1 
        2  18487 3 1 112 GLU OE1  O   1.077   0.892  -2.014 1.00 . C C . 112 GLU OE1  1 1 
        2  18488 3 1 112 GLU OE2  O   0.396  -0.983  -2.886 1.00 . C C . 112 GLU OE2  1 1 
        2  18489 3 1 113 CYS C    C   6.629   0.393  -1.199 1.00 . C C . 113 CYS C    1 1 
        2  18490 3 1 113 CYS CA   C   5.793  -0.794  -1.718 1.00 . C C . 113 CYS CA   1 1 
        2  18491 3 1 113 CYS CB   C   6.628  -2.093  -1.714 1.00 . C C . 113 CYS CB   1 1 
        2  18492 3 1 113 CYS H    H   5.557  -1.028  -3.819 1.00 . C C . 113 CYS H    1 1 
        2  18493 3 1 113 CYS HA   H   4.940  -0.933  -1.057 1.00 . C C . 113 CYS HA   1 1 
        2  18494 3 1 113 CYS HB2  H   6.155  -2.828  -2.351 1.00 . C C . 113 CYS HB2  1 1 
        2  18495 3 1 113 CYS HB3  H   7.635  -1.896  -2.088 1.00 . C C . 113 CYS HB3  1 1 
        2  18496 3 1 113 CYS HG   H   7.097  -1.878   0.792 1.00 . C C . 113 CYS HG   1 1 
        2  18497 3 1 113 CYS N    N   5.262  -0.487  -3.057 1.00 . C C . 113 CYS N    1 1 
        2  18498 3 1 113 CYS O    O   6.369   0.889  -0.104 1.00 . C C . 113 CYS O    1 1 
        2  18499 3 1 113 CYS SG   S   6.809  -2.839  -0.078 1.00 . C C . 113 CYS SG   1 1 
        2  18500 3 1 114 ILE C    C   7.563   3.288  -1.499 1.00 . C C . 114 ILE C    1 1 
        2  18501 3 1 114 ILE CA   C   8.437   2.043  -1.681 1.00 . C C . 114 ILE CA   1 1 
        2  18502 3 1 114 ILE CB   C   9.519   2.377  -2.773 1.00 . C C . 114 ILE CB   1 1 
        2  18503 3 1 114 ILE CD1  C  11.373   1.291  -4.214 1.00 . C C . 114 ILE CD1  1 1 
        2  18504 3 1 114 ILE CG1  C  10.397   1.125  -3.067 1.00 . C C . 114 ILE CG1  1 1 
        2  18505 3 1 114 ILE CG2  C  10.388   3.590  -2.310 1.00 . C C . 114 ILE CG2  1 1 
        2  18506 3 1 114 ILE H    H   7.723   0.430  -2.891 1.00 . C C . 114 ILE H    1 1 
        2  18507 3 1 114 ILE HA   H   8.948   1.823  -0.744 1.00 . C C . 114 ILE HA   1 1 
        2  18508 3 1 114 ILE HB   H   8.999   2.665  -3.689 1.00 . C C . 114 ILE HB   1 1 
        2  18509 3 1 114 ILE HD11 H  11.961   0.393  -4.306 1.00 . C C . 114 ILE HD11 1 1 
        2  18510 3 1 114 ILE HD12 H  12.031   2.125  -4.036 1.00 . C C . 114 ILE HD12 1 1 
        2  18511 3 1 114 ILE HD13 H  10.843   1.442  -5.145 1.00 . C C . 114 ILE HD13 1 1 
        2  18512 3 1 114 ILE HG12 H  10.975   0.871  -2.187 1.00 . C C . 114 ILE HG12 1 1 
        2  18513 3 1 114 ILE HG13 H   9.754   0.287  -3.312 1.00 . C C . 114 ILE HG13 1 1 
        2  18514 3 1 114 ILE HG21 H  10.875   4.046  -3.152 1.00 . C C . 114 ILE HG21 1 1 
        2  18515 3 1 114 ILE HG22 H  11.139   3.263  -1.605 1.00 . C C . 114 ILE HG22 1 1 
        2  18516 3 1 114 ILE HG23 H   9.767   4.336  -1.831 1.00 . C C . 114 ILE HG23 1 1 
        2  18517 3 1 114 ILE N    N   7.591   0.871  -2.026 1.00 . C C . 114 ILE N    1 1 
        2  18518 3 1 114 ILE O    O   7.688   3.997  -0.499 1.00 . C C . 114 ILE O    1 1 
        2  18519 3 1 115 THR C    C   5.003   4.795  -1.171 1.00 . C C . 115 THR C    1 1 
        2  18520 3 1 115 THR CA   C   5.704   4.618  -2.532 1.00 . C C . 115 THR CA   1 1 
        2  18521 3 1 115 THR CB   C   4.632   4.294  -3.623 1.00 . C C . 115 THR CB   1 1 
        2  18522 3 1 115 THR CG2  C   3.441   5.266  -3.628 1.00 . C C . 115 THR CG2  1 1 
        2  18523 3 1 115 THR H    H   6.694   2.889  -3.253 1.00 . C C . 115 THR H    1 1 
        2  18524 3 1 115 THR HA   H   6.230   5.526  -2.806 1.00 . C C . 115 THR HA   1 1 
        2  18525 3 1 115 THR HB   H   4.252   3.296  -3.441 1.00 . C C . 115 THR HB   1 1 
        2  18526 3 1 115 THR HG1  H   6.185   4.083  -4.836 1.00 . C C . 115 THR HG1  1 1 
        2  18527 3 1 115 THR HG21 H   3.764   6.243  -3.964 1.00 . C C . 115 THR HG21 1 1 
        2  18528 3 1 115 THR HG22 H   3.037   5.350  -2.640 1.00 . C C . 115 THR HG22 1 1 
        2  18529 3 1 115 THR HG23 H   2.668   4.894  -4.276 1.00 . C C . 115 THR HG23 1 1 
        2  18530 3 1 115 THR N    N   6.686   3.513  -2.496 1.00 . C C . 115 THR N    1 1 
        2  18531 3 1 115 THR O    O   4.865   5.913  -0.645 1.00 . C C . 115 THR O    1 1 
        2  18532 3 1 115 THR OG1  O   5.242   4.277  -4.916 1.00 . C C . 115 THR OG1  1 1 
        2  18533 3 1 116 SER C    C   4.891   3.925   1.810 1.00 . C C . 116 SER C    1 1 
        2  18534 3 1 116 SER CA   C   3.933   3.544   0.653 1.00 . C C . 116 SER CA   1 1 
        2  18535 3 1 116 SER CB   C   3.411   2.101   0.815 1.00 . C C . 116 SER CB   1 1 
        2  18536 3 1 116 SER H    H   4.786   2.815  -1.113 1.00 . C C . 116 SER H    1 1 
        2  18537 3 1 116 SER HA   H   3.084   4.225   0.631 1.00 . C C . 116 SER HA   1 1 
        2  18538 3 1 116 SER HB2  H   2.722   1.871   0.014 1.00 . C C . 116 SER HB2  1 1 
        2  18539 3 1 116 SER HB3  H   4.242   1.403   0.782 1.00 . C C . 116 SER HB3  1 1 
        2  18540 3 1 116 SER HG   H   1.874   2.354   1.964 1.00 . C C . 116 SER HG   1 1 
        2  18541 3 1 116 SER N    N   4.606   3.647  -0.623 1.00 . C C . 116 SER N    1 1 
        2  18542 3 1 116 SER O    O   4.568   4.796   2.620 1.00 . C C . 116 SER O    1 1 
        2  18543 3 1 116 SER OG   O   2.737   1.933   2.032 1.00 . C C . 116 SER OG   1 1 
        2  18544 3 1 117 MET C    C   7.501   4.893   3.173 1.00 . C C . 117 MET C    1 1 
        2  18545 3 1 117 MET CA   C   7.084   3.428   2.943 1.00 . C C . 117 MET CA   1 1 
        2  18546 3 1 117 MET CB   C   8.363   2.580   2.682 1.00 . C C . 117 MET CB   1 1 
        2  18547 3 1 117 MET CE   C   7.025   0.337   4.792 1.00 . C C . 117 MET CE   1 1 
        2  18548 3 1 117 MET CG   C   8.131   1.083   2.361 1.00 . C C . 117 MET CG   1 1 
        2  18549 3 1 117 MET H    H   6.326   2.709   1.079 1.00 . C C . 117 MET H    1 1 
        2  18550 3 1 117 MET HA   H   6.610   3.062   3.847 1.00 . C C . 117 MET HA   1 1 
        2  18551 3 1 117 MET HB2  H   8.899   3.019   1.846 1.00 . C C . 117 MET HB2  1 1 
        2  18552 3 1 117 MET HB3  H   9.004   2.646   3.558 1.00 . C C . 117 MET HB3  1 1 
        2  18553 3 1 117 MET HE1  H   7.408   1.302   5.089 1.00 . C C . 117 MET HE1  1 1 
        2  18554 3 1 117 MET HE2  H   7.769  -0.410   4.972 1.00 . C C . 117 MET HE2  1 1 
        2  18555 3 1 117 MET HE3  H   6.158   0.117   5.382 1.00 . C C . 117 MET HE3  1 1 
        2  18556 3 1 117 MET HG2  H   8.090   0.955   1.286 1.00 . C C . 117 MET HG2  1 1 
        2  18557 3 1 117 MET HG3  H   8.973   0.515   2.748 1.00 . C C . 117 MET HG3  1 1 
        2  18558 3 1 117 MET N    N   6.095   3.290   1.837 1.00 . C C . 117 MET N    1 1 
        2  18559 3 1 117 MET O    O   7.655   5.345   4.316 1.00 . C C . 117 MET O    1 1 
        2  18560 3 1 117 MET SD   S   6.610   0.388   3.060 1.00 . C C . 117 MET SD   1 1 
        2  18561 3 1 118 VAL C    C   7.009   7.904   2.710 1.00 . C C . 118 VAL C    1 1 
        2  18562 3 1 118 VAL CA   C   8.091   7.021   2.064 1.00 . C C . 118 VAL CA   1 1 
        2  18563 3 1 118 VAL CB   C   8.367   7.522   0.609 1.00 . C C . 118 VAL CB   1 1 
        2  18564 3 1 118 VAL CG1  C   8.759   9.009   0.606 1.00 . C C . 118 VAL CG1  1 1 
        2  18565 3 1 118 VAL CG2  C   9.429   6.646  -0.108 1.00 . C C . 118 VAL CG2  1 1 
        2  18566 3 1 118 VAL H    H   7.522   5.174   1.201 1.00 . C C . 118 VAL H    1 1 
        2  18567 3 1 118 VAL HA   H   9.010   7.105   2.640 1.00 . C C . 118 VAL HA   1 1 
        2  18568 3 1 118 VAL HB   H   7.436   7.431   0.047 1.00 . C C . 118 VAL HB   1 1 
        2  18569 3 1 118 VAL HG11 H   8.766   9.386  -0.400 1.00 . C C . 118 VAL HG11 1 1 
        2  18570 3 1 118 VAL HG12 H   9.742   9.137   1.042 1.00 . C C . 118 VAL HG12 1 1 
        2  18571 3 1 118 VAL HG13 H   8.042   9.580   1.184 1.00 . C C . 118 VAL HG13 1 1 
        2  18572 3 1 118 VAL HG21 H  10.346   6.602   0.462 1.00 . C C . 118 VAL HG21 1 1 
        2  18573 3 1 118 VAL HG22 H   9.643   7.057  -1.086 1.00 . C C . 118 VAL HG22 1 1 
        2  18574 3 1 118 VAL HG23 H   9.045   5.645  -0.231 1.00 . C C . 118 VAL HG23 1 1 
        2  18575 3 1 118 VAL N    N   7.681   5.612   2.063 1.00 . C C . 118 VAL N    1 1 
        2  18576 3 1 118 VAL O    O   7.304   8.782   3.537 1.00 . C C . 118 VAL O    1 1 
        2  18577 3 1 119 SER C    C   4.344   8.218   4.291 1.00 . C C . 119 SER C    1 1 
        2  18578 3 1 119 SER CA   C   4.582   8.408   2.772 1.00 . C C . 119 SER CA   1 1 
        2  18579 3 1 119 SER CB   C   3.347   7.974   1.956 1.00 . C C . 119 SER CB   1 1 
        2  18580 3 1 119 SER H    H   5.604   6.882   1.709 1.00 . C C . 119 SER H    1 1 
        2  18581 3 1 119 SER HA   H   4.785   9.458   2.575 1.00 . C C . 119 SER HA   1 1 
        2  18582 3 1 119 SER HB2  H   3.549   8.113   0.901 1.00 . C C . 119 SER HB2  1 1 
        2  18583 3 1 119 SER HB3  H   3.141   6.927   2.139 1.00 . C C . 119 SER HB3  1 1 
        2  18584 3 1 119 SER HG   H   2.417   9.400   2.929 1.00 . C C . 119 SER HG   1 1 
        2  18585 3 1 119 SER N    N   5.752   7.639   2.321 1.00 . C C . 119 SER N    1 1 
        2  18586 3 1 119 SER O    O   3.786   9.100   4.959 1.00 . C C . 119 SER O    1 1 
        2  18587 3 1 119 SER OG   O   2.190   8.725   2.286 1.00 . C C . 119 SER OG   1 1 
        2  18588 3 1 120 ARG C    C   5.732   7.644   7.040 1.00 . C C . 120 ARG C    1 1 
        2  18589 3 1 120 ARG CA   C   4.753   6.744   6.259 1.00 . C C . 120 ARG CA   1 1 
        2  18590 3 1 120 ARG CB   C   5.111   5.253   6.471 1.00 . C C . 120 ARG CB   1 1 
        2  18591 3 1 120 ARG CD   C   4.669   2.813   5.791 1.00 . C C . 120 ARG CD   1 1 
        2  18592 3 1 120 ARG CG   C   4.173   4.272   5.744 1.00 . C C . 120 ARG CG   1 1 
        2  18593 3 1 120 ARG CZ   C   2.601   1.512   5.181 1.00 . C C . 120 ARG CZ   1 1 
        2  18594 3 1 120 ARG H    H   5.179   6.398   4.206 1.00 . C C . 120 ARG H    1 1 
        2  18595 3 1 120 ARG HA   H   3.740   6.921   6.619 1.00 . C C . 120 ARG HA   1 1 
        2  18596 3 1 120 ARG HB2  H   6.122   5.090   6.108 1.00 . C C . 120 ARG HB2  1 1 
        2  18597 3 1 120 ARG HB3  H   5.084   5.029   7.531 1.00 . C C . 120 ARG HB3  1 1 
        2  18598 3 1 120 ARG HD2  H   5.691   2.785   5.434 1.00 . C C . 120 ARG HD2  1 1 
        2  18599 3 1 120 ARG HD3  H   4.652   2.449   6.813 1.00 . C C . 120 ARG HD3  1 1 
        2  18600 3 1 120 ARG HE   H   4.298   1.590   4.118 1.00 . C C . 120 ARG HE   1 1 
        2  18601 3 1 120 ARG HG2  H   3.191   4.319   6.201 1.00 . C C . 120 ARG HG2  1 1 
        2  18602 3 1 120 ARG HG3  H   4.090   4.574   4.706 1.00 . C C . 120 ARG HG3  1 1 
        2  18603 3 1 120 ARG HH11 H   2.365   2.569   6.909 1.00 . C C . 120 ARG HH11 1 1 
        2  18604 3 1 120 ARG HH12 H   0.995   1.628   6.409 1.00 . C C . 120 ARG HH12 1 1 
        2  18605 3 1 120 ARG HH21 H   2.501   0.390   3.503 1.00 . C C . 120 ARG HH21 1 1 
        2  18606 3 1 120 ARG HH22 H   1.066   0.394   4.478 1.00 . C C . 120 ARG HH22 1 1 
        2  18607 3 1 120 ARG N    N   4.794   7.063   4.815 1.00 . C C . 120 ARG N    1 1 
        2  18608 3 1 120 ARG NE   N   3.866   1.908   4.941 1.00 . C C . 120 ARG NE   1 1 
        2  18609 3 1 120 ARG NH1  N   1.930   1.938   6.250 1.00 . C C . 120 ARG NH1  1 1 
        2  18610 3 1 120 ARG NH2  N   2.006   0.698   4.322 1.00 . C C . 120 ARG NH2  1 1 
        2  18611 3 1 120 ARG O    O   5.475   7.999   8.195 1.00 . C C . 120 ARG O    1 1 
        2  18612 3 1 121 GLY C    C   7.497  10.408   6.652 1.00 . C C . 121 GLY C    1 1 
        2  18613 3 1 121 GLY CA   C   7.843   8.942   6.934 1.00 . C C . 121 GLY CA   1 1 
        2  18614 3 1 121 GLY H    H   7.022   7.621   5.491 1.00 . C C . 121 GLY H    1 1 
        2  18615 3 1 121 GLY HA2  H   7.914   8.801   8.006 1.00 . C C . 121 GLY HA2  1 1 
        2  18616 3 1 121 GLY HA3  H   8.807   8.723   6.495 1.00 . C C . 121 GLY HA3  1 1 
        2  18617 3 1 121 GLY N    N   6.859   8.003   6.380 1.00 . C C . 121 GLY N    1 1 
        2  18618 3 1 121 GLY O    O   8.317  11.286   6.894 1.00 . C C . 121 GLY O    1 1 
        2  18619 3 1 122 THR C    C   6.482  12.760   4.755 1.00 . C C . 122 THR C    1 1 
        2  18620 3 1 122 THR CA   C   5.683  11.976   5.825 1.00 . C C . 122 THR CA   1 1 
        2  18621 3 1 122 THR CB   C   5.429  12.876   7.099 1.00 . C C . 122 THR CB   1 1 
        2  18622 3 1 122 THR CG2  C   4.821  12.081   8.259 1.00 . C C . 122 THR CG2  1 1 
        2  18623 3 1 122 THR H    H   5.715   9.866   5.942 1.00 . C C . 122 THR H    1 1 
        2  18624 3 1 122 THR HA   H   4.715  11.763   5.386 1.00 . C C . 122 THR HA   1 1 
        2  18625 3 1 122 THR HB   H   4.722  13.651   6.820 1.00 . C C . 122 THR HB   1 1 
        2  18626 3 1 122 THR HG1  H   7.388  12.946   7.448 1.00 . C C . 122 THR HG1  1 1 
        2  18627 3 1 122 THR HG21 H   4.569  12.756   9.068 1.00 . C C . 122 THR HG21 1 1 
        2  18628 3 1 122 THR HG22 H   5.541  11.357   8.619 1.00 . C C . 122 THR HG22 1 1 
        2  18629 3 1 122 THR HG23 H   3.935  11.563   7.940 1.00 . C C . 122 THR HG23 1 1 
        2  18630 3 1 122 THR N    N   6.271  10.644   6.134 1.00 . C C . 122 THR N    1 1 
        2  18631 3 1 122 THR O    O   6.399  14.000   4.678 1.00 . C C . 122 THR O    1 1 
        2  18632 3 1 122 THR OG1  O   6.632  13.525   7.572 1.00 . C C . 122 THR OG1  1 1 
        2  18633 3 1 123 PHE C    C   7.119  12.421   1.489 1.00 . C C . 123 PHE C    1 1 
        2  18634 3 1 123 PHE CA   C   7.955  12.602   2.777 1.00 . C C . 123 PHE CA   1 1 
        2  18635 3 1 123 PHE CB   C   9.336  11.913   2.627 1.00 . C C . 123 PHE CB   1 1 
        2  18636 3 1 123 PHE CD1  C  10.816  13.257   4.183 1.00 . C C . 123 PHE CD1  1 1 
        2  18637 3 1 123 PHE CD2  C  10.537  10.930   4.643 1.00 . C C . 123 PHE CD2  1 1 
        2  18638 3 1 123 PHE CE1  C  11.646  13.370   5.276 1.00 . C C . 123 PHE CE1  1 1 
        2  18639 3 1 123 PHE CE2  C  11.370  11.044   5.741 1.00 . C C . 123 PHE CE2  1 1 
        2  18640 3 1 123 PHE CG   C  10.245  12.034   3.847 1.00 . C C . 123 PHE CG   1 1 
        2  18641 3 1 123 PHE CZ   C  11.925  12.263   6.058 1.00 . C C . 123 PHE CZ   1 1 
        2  18642 3 1 123 PHE H    H   7.269  11.047   4.046 1.00 . C C . 123 PHE H    1 1 
        2  18643 3 1 123 PHE HA   H   8.106  13.664   2.954 1.00 . C C . 123 PHE HA   1 1 
        2  18644 3 1 123 PHE HB2  H   9.184  10.861   2.418 1.00 . C C . 123 PHE HB2  1 1 
        2  18645 3 1 123 PHE HB3  H   9.856  12.355   1.785 1.00 . C C . 123 PHE HB3  1 1 
        2  18646 3 1 123 PHE HD1  H  10.603  14.131   3.575 1.00 . C C . 123 PHE HD1  1 1 
        2  18647 3 1 123 PHE HD2  H  10.104   9.966   4.398 1.00 . C C . 123 PHE HD2  1 1 
        2  18648 3 1 123 PHE HE1  H  12.082  14.326   5.522 1.00 . C C . 123 PHE HE1  1 1 
        2  18649 3 1 123 PHE HE2  H  11.587  10.174   6.347 1.00 . C C . 123 PHE HE2  1 1 
        2  18650 3 1 123 PHE HZ   H  12.579  12.357   6.915 1.00 . C C . 123 PHE HZ   1 1 
        2  18651 3 1 123 PHE N    N   7.224  12.024   3.913 1.00 . C C . 123 PHE N    1 1 
        2  18652 3 1 123 PHE O    O   6.228  11.553   1.454 1.00 . C C . 123 PHE O    1 1 
        2  18653 3 1 124 PRO C    C   7.062  11.625  -1.445 1.00 . C C . 124 PRO C    1 1 
        2  18654 3 1 124 PRO CA   C   6.734  13.027  -0.913 1.00 . C C . 124 PRO CA   1 1 
        2  18655 3 1 124 PRO CB   C   7.347  14.137  -1.810 1.00 . C C . 124 PRO CB   1 1 
        2  18656 3 1 124 PRO CD   C   8.252  14.440   0.393 1.00 . C C . 124 PRO CD   1 1 
        2  18657 3 1 124 PRO CG   C   7.805  15.187  -0.847 1.00 . C C . 124 PRO CG   1 1 
        2  18658 3 1 124 PRO HA   H   5.652  13.155  -0.853 1.00 . C C . 124 PRO HA   1 1 
        2  18659 3 1 124 PRO HB2  H   8.189  13.750  -2.387 1.00 . C C . 124 PRO HB2  1 1 
        2  18660 3 1 124 PRO HB3  H   6.599  14.541  -2.478 1.00 . C C . 124 PRO HB3  1 1 
        2  18661 3 1 124 PRO HD2  H   9.293  14.145   0.310 1.00 . C C . 124 PRO HD2  1 1 
        2  18662 3 1 124 PRO HD3  H   8.104  15.046   1.279 1.00 . C C . 124 PRO HD3  1 1 
        2  18663 3 1 124 PRO HG2  H   8.632  15.751  -1.274 1.00 . C C . 124 PRO HG2  1 1 
        2  18664 3 1 124 PRO HG3  H   6.987  15.861  -0.601 1.00 . C C . 124 PRO HG3  1 1 
        2  18665 3 1 124 PRO N    N   7.367  13.243   0.409 1.00 . C C . 124 PRO N    1 1 
        2  18666 3 1 124 PRO O    O   8.240  11.306  -1.657 1.00 . C C . 124 PRO O    1 1 
        2  18667 3 1 125 GLN C    C   7.043   9.149  -3.173 1.00 . C C . 125 GLN C    1 1 
        2  18668 3 1 125 GLN CA   C   6.094   9.375  -1.984 1.00 . C C . 125 GLN CA   1 1 
        2  18669 3 1 125 GLN CB   C   4.697   8.837  -2.375 1.00 . C C . 125 GLN CB   1 1 
        2  18670 3 1 125 GLN CD   C   2.908   8.840  -4.242 1.00 . C C . 125 GLN CD   1 1 
        2  18671 3 1 125 GLN CG   C   4.113   9.528  -3.628 1.00 . C C . 125 GLN CG   1 1 
        2  18672 3 1 125 GLN H    H   5.114  11.170  -1.427 1.00 . C C . 125 GLN H    1 1 
        2  18673 3 1 125 GLN HA   H   6.456   8.821  -1.125 1.00 . C C . 125 GLN HA   1 1 
        2  18674 3 1 125 GLN HB2  H   4.766   7.771  -2.569 1.00 . C C . 125 GLN HB2  1 1 
        2  18675 3 1 125 GLN HB3  H   4.012   8.995  -1.549 1.00 . C C . 125 GLN HB3  1 1 
        2  18676 3 1 125 GLN HE21 H   2.215   8.269  -2.468 1.00 . C C . 125 GLN HE21 1 1 
        2  18677 3 1 125 GLN HE22 H   1.254   7.825  -3.827 1.00 . C C . 125 GLN HE22 1 1 
        2  18678 3 1 125 GLN HG2  H   3.816  10.536  -3.359 1.00 . C C . 125 GLN HG2  1 1 
        2  18679 3 1 125 GLN HG3  H   4.891   9.588  -4.382 1.00 . C C . 125 GLN HG3  1 1 
        2  18680 3 1 125 GLN N    N   6.003  10.799  -1.592 1.00 . C C . 125 GLN N    1 1 
        2  18681 3 1 125 GLN NE2  N   2.044   8.246  -3.430 1.00 . C C . 125 GLN NE2  1 1 
        2  18682 3 1 125 GLN O    O   7.150  10.002  -4.070 1.00 . C C . 125 GLN O    1 1 
        2  18683 3 1 125 GLN OE1  O   2.728   8.903  -5.447 1.00 . C C . 125 GLN OE1  1 1 
        2  18684 3 1 126 LEU C    C   7.789   6.680  -5.234 1.00 . C C . 126 LEU C    1 1 
        2  18685 3 1 126 LEU CA   C   8.572   7.623  -4.312 1.00 . C C . 126 LEU CA   1 1 
        2  18686 3 1 126 LEU CB   C   9.908   6.996  -3.812 1.00 . C C . 126 LEU CB   1 1 
        2  18687 3 1 126 LEU CD1  C  11.101   6.860  -6.107 1.00 . C C . 126 LEU CD1  1 1 
        2  18688 3 1 126 LEU CD2  C  11.502   8.856  -4.551 1.00 . C C . 126 LEU CD2  1 1 
        2  18689 3 1 126 LEU CG   C  11.185   7.348  -4.643 1.00 . C C . 126 LEU CG   1 1 
        2  18690 3 1 126 LEU H    H   7.624   7.381  -2.431 1.00 . C C . 126 LEU H    1 1 
        2  18691 3 1 126 LEU HA   H   8.807   8.530  -4.877 1.00 . C C . 126 LEU HA   1 1 
        2  18692 3 1 126 LEU HB2  H  10.075   7.320  -2.788 1.00 . C C . 126 LEU HB2  1 1 
        2  18693 3 1 126 LEU HB3  H   9.803   5.915  -3.794 1.00 . C C . 126 LEU HB3  1 1 
        2  18694 3 1 126 LEU HD11 H  12.018   7.102  -6.630 1.00 . C C . 126 LEU HD11 1 1 
        2  18695 3 1 126 LEU HD12 H  10.269   7.338  -6.608 1.00 . C C . 126 LEU HD12 1 1 
        2  18696 3 1 126 LEU HD13 H  10.958   5.787  -6.124 1.00 . C C . 126 LEU HD13 1 1 
        2  18697 3 1 126 LEU HD21 H  11.627   9.140  -3.514 1.00 . C C . 126 LEU HD21 1 1 
        2  18698 3 1 126 LEU HD22 H  10.694   9.428  -4.983 1.00 . C C . 126 LEU HD22 1 1 
        2  18699 3 1 126 LEU HD23 H  12.417   9.073  -5.089 1.00 . C C . 126 LEU HD23 1 1 
        2  18700 3 1 126 LEU HG   H  12.019   6.825  -4.203 1.00 . C C . 126 LEU HG   1 1 
        2  18701 3 1 126 LEU N    N   7.712   7.995  -3.190 1.00 . C C . 126 LEU N    1 1 
        2  18702 3 1 126 LEU O    O   7.956   5.448  -5.190 1.00 . C C . 126 LEU O    1 1 
        2  18703 3 1 127 ASN C    C   6.687   7.162  -8.410 1.00 . C C . 127 ASN C    1 1 
        2  18704 3 1 127 ASN CA   C   6.186   6.579  -7.098 1.00 . C C . 127 ASN CA   1 1 
        2  18705 3 1 127 ASN CB   C   4.647   6.716  -7.001 1.00 . C C . 127 ASN CB   1 1 
        2  18706 3 1 127 ASN CG   C   3.921   5.696  -7.888 1.00 . C C . 127 ASN CG   1 1 
        2  18707 3 1 127 ASN H    H   6.657   8.217  -5.851 1.00 . C C . 127 ASN H    1 1 
        2  18708 3 1 127 ASN HA   H   6.450   5.517  -7.056 1.00 . C C . 127 ASN HA   1 1 
        2  18709 3 1 127 ASN HB2  H   4.343   6.563  -5.970 1.00 . C C . 127 ASN HB2  1 1 
        2  18710 3 1 127 ASN HB3  H   4.342   7.715  -7.301 1.00 . C C . 127 ASN HB3  1 1 
        2  18711 3 1 127 ASN HD21 H   3.729   4.467  -6.339 1.00 . C C . 127 ASN HD21 1 1 
        2  18712 3 1 127 ASN HD22 H   3.019   3.926  -7.804 1.00 . C C . 127 ASN HD22 1 1 
        2  18713 3 1 127 ASN N    N   6.873   7.274  -6.012 1.00 . C C . 127 ASN N    1 1 
        2  18714 3 1 127 ASN ND2  N   3.526   4.574  -7.293 1.00 . C C . 127 ASN ND2  1 1 
        2  18715 3 1 127 ASN O    O   6.162   8.174  -8.900 1.00 . C C . 127 ASN O    1 1 
        2  18716 3 1 127 ASN OD1  O   3.713   5.914  -9.080 1.00 . C C . 127 ASN OD1  1 1 
        2  18717 3 1 128 LEU C    C   7.527   6.130 -11.316 1.00 . C C . 128 LEU C    1 1 
        2  18718 3 1 128 LEU CA   C   8.268   6.912 -10.250 1.00 . C C . 128 LEU CA   1 1 
        2  18719 3 1 128 LEU CB   C   9.794   6.716 -10.360 1.00 . C C . 128 LEU CB   1 1 
        2  18720 3 1 128 LEU CD1  C  12.135   7.564  -9.890 1.00 . C C . 128 LEU CD1  1 1 
        2  18721 3 1 128 LEU CD2  C  10.204   9.241 -10.037 1.00 . C C . 128 LEU CD2  1 1 
        2  18722 3 1 128 LEU CG   C  10.641   7.800  -9.635 1.00 . C C . 128 LEU CG   1 1 
        2  18723 3 1 128 LEU H    H   8.220   5.877  -8.412 1.00 . C C . 128 LEU H    1 1 
        2  18724 3 1 128 LEU HA   H   8.054   7.973 -10.409 1.00 . C C . 128 LEU HA   1 1 
        2  18725 3 1 128 LEU HB2  H  10.046   5.744  -9.945 1.00 . C C . 128 LEU HB2  1 1 
        2  18726 3 1 128 LEU HB3  H  10.073   6.720 -11.411 1.00 . C C . 128 LEU HB3  1 1 
        2  18727 3 1 128 LEU HD11 H  12.351   7.650 -10.948 1.00 . C C . 128 LEU HD11 1 1 
        2  18728 3 1 128 LEU HD12 H  12.408   6.574  -9.551 1.00 . C C . 128 LEU HD12 1 1 
        2  18729 3 1 128 LEU HD13 H  12.719   8.292  -9.344 1.00 . C C . 128 LEU HD13 1 1 
        2  18730 3 1 128 LEU HD21 H  10.306   9.377 -11.106 1.00 . C C . 128 LEU HD21 1 1 
        2  18731 3 1 128 LEU HD22 H  10.822   9.966  -9.525 1.00 . C C . 128 LEU HD22 1 1 
        2  18732 3 1 128 LEU HD23 H   9.171   9.403  -9.750 1.00 . C C . 128 LEU HD23 1 1 
        2  18733 3 1 128 LEU HG   H  10.481   7.701  -8.567 1.00 . C C . 128 LEU HG   1 1 
        2  18734 3 1 128 LEU N    N   7.760   6.570  -8.930 1.00 . C C . 128 LEU N    1 1 
        2  18735 3 1 128 LEU O    O   7.009   5.030 -11.074 1.00 . C C . 128 LEU O    1 1 
        2  18736 3 1 129 ALA C    C   7.133   4.920 -14.147 1.00 . C C . 129 ALA C    1 1 
        2  18737 3 1 129 ALA CA   C   6.715   6.329 -13.625 1.00 . C C . 129 ALA CA   1 1 
        2  18738 3 1 129 ALA CB   C   6.881   7.411 -14.685 1.00 . C C . 129 ALA CB   1 1 
        2  18739 3 1 129 ALA H    H   8.014   7.576 -12.567 1.00 . C C . 129 ALA H    1 1 
        2  18740 3 1 129 ALA HA   H   5.670   6.304 -13.332 1.00 . C C . 129 ALA HA   1 1 
        2  18741 3 1 129 ALA HB1  H   6.272   7.175 -15.548 1.00 . C C . 129 ALA HB1  1 1 
        2  18742 3 1 129 ALA HB2  H   7.919   7.475 -14.992 1.00 . C C . 129 ALA HB2  1 1 
        2  18743 3 1 129 ALA HB3  H   6.572   8.370 -14.287 1.00 . C C . 129 ALA HB3  1 1 
        2  18744 3 1 129 ALA N    N   7.483   6.759 -12.476 1.00 . C C . 129 ALA N    1 1 
        2  18745 3 1 129 ALA O    O   8.265   4.483 -13.916 1.00 . C C . 129 ALA O    1 1 
        2  18746 3 1 130 PRO C    C   7.595   2.598 -16.274 1.00 . C C . 130 PRO C    1 1 
        2  18747 3 1 130 PRO CA   C   6.388   2.793 -15.320 1.00 . C C . 130 PRO CA   1 1 
        2  18748 3 1 130 PRO CB   C   5.053   2.497 -16.060 1.00 . C C . 130 PRO CB   1 1 
        2  18749 3 1 130 PRO CD   C   4.869   4.726 -15.292 1.00 . C C . 130 PRO CD   1 1 
        2  18750 3 1 130 PRO CG   C   4.542   3.846 -16.451 1.00 . C C . 130 PRO CG   1 1 
        2  18751 3 1 130 PRO HA   H   6.485   2.119 -14.473 1.00 . C C . 130 PRO HA   1 1 
        2  18752 3 1 130 PRO HB2  H   5.217   1.866 -16.932 1.00 . C C . 130 PRO HB2  1 1 
        2  18753 3 1 130 PRO HB3  H   4.351   2.012 -15.388 1.00 . C C . 130 PRO HB3  1 1 
        2  18754 3 1 130 PRO HD2  H   4.930   5.763 -15.606 1.00 . C C . 130 PRO HD2  1 1 
        2  18755 3 1 130 PRO HD3  H   4.139   4.617 -14.495 1.00 . C C . 130 PRO HD3  1 1 
        2  18756 3 1 130 PRO HG2  H   5.040   4.189 -17.356 1.00 . C C . 130 PRO HG2  1 1 
        2  18757 3 1 130 PRO HG3  H   3.473   3.817 -16.601 1.00 . C C . 130 PRO HG3  1 1 
        2  18758 3 1 130 PRO N    N   6.197   4.206 -14.862 1.00 . C C . 130 PRO N    1 1 
        2  18759 3 1 130 PRO O    O   7.678   3.251 -17.321 1.00 . C C . 130 PRO O    1 1 
        2  18760 3 1 131 VAL C    C   9.614  -0.053 -17.303 1.00 . C C . 131 VAL C    1 1 
        2  18761 3 1 131 VAL CA   C   9.710   1.368 -16.704 1.00 . C C . 131 VAL CA   1 1 
        2  18762 3 1 131 VAL CB   C  11.025   1.470 -15.843 1.00 . C C . 131 VAL CB   1 1 
        2  18763 3 1 131 VAL CG1  C  12.276   1.342 -16.742 1.00 . C C . 131 VAL CG1  1 1 
        2  18764 3 1 131 VAL CG2  C  11.052   2.772 -15.006 1.00 . C C . 131 VAL CG2  1 1 
        2  18765 3 1 131 VAL H    H   8.362   1.178 -15.079 1.00 . C C . 131 VAL H    1 1 
        2  18766 3 1 131 VAL HA   H   9.784   2.096 -17.519 1.00 . C C . 131 VAL HA   1 1 
        2  18767 3 1 131 VAL HB   H  11.037   0.633 -15.144 1.00 . C C . 131 VAL HB   1 1 
        2  18768 3 1 131 VAL HG11 H  12.295   2.145 -17.470 1.00 . C C . 131 VAL HG11 1 1 
        2  18769 3 1 131 VAL HG12 H  12.255   0.393 -17.261 1.00 . C C . 131 VAL HG12 1 1 
        2  18770 3 1 131 VAL HG13 H  13.174   1.388 -16.135 1.00 . C C . 131 VAL HG13 1 1 
        2  18771 3 1 131 VAL HG21 H  11.955   2.808 -14.408 1.00 . C C . 131 VAL HG21 1 1 
        2  18772 3 1 131 VAL HG22 H  10.193   2.798 -14.349 1.00 . C C . 131 VAL HG22 1 1 
        2  18773 3 1 131 VAL HG23 H  11.022   3.636 -15.661 1.00 . C C . 131 VAL HG23 1 1 
        2  18774 3 1 131 VAL N    N   8.505   1.673 -15.911 1.00 . C C . 131 VAL N    1 1 
        2  18775 3 1 131 VAL O    O   9.620  -1.051 -16.568 1.00 . C C . 131 VAL O    1 1 
        2  18776 3 1 132 ASN C    C  10.725  -1.372 -20.354 1.00 . C C . 132 ASN C    1 1 
        2  18777 3 1 132 ASN CA   C   9.494  -1.371 -19.415 1.00 . C C . 132 ASN CA   1 1 
        2  18778 3 1 132 ASN CB   C   8.153  -1.526 -20.188 1.00 . C C . 132 ASN CB   1 1 
        2  18779 3 1 132 ASN CG   C   8.074  -2.801 -21.034 1.00 . C C . 132 ASN CG   1 1 
        2  18780 3 1 132 ASN H    H   9.380   0.723 -19.127 1.00 . C C . 132 ASN H    1 1 
        2  18781 3 1 132 ASN HA   H   9.589  -2.208 -18.718 1.00 . C C . 132 ASN HA   1 1 
        2  18782 3 1 132 ASN HB2  H   7.334  -1.539 -19.473 1.00 . C C . 132 ASN HB2  1 1 
        2  18783 3 1 132 ASN HB3  H   8.019  -0.668 -20.841 1.00 . C C . 132 ASN HB3  1 1 
        2  18784 3 1 132 ASN HD21 H   7.509  -3.884 -19.463 1.00 . C C . 132 ASN HD21 1 1 
        2  18785 3 1 132 ASN HD22 H   7.680  -4.745 -20.952 1.00 . C C . 132 ASN HD22 1 1 
        2  18786 3 1 132 ASN N    N   9.481  -0.119 -18.635 1.00 . C C . 132 ASN N    1 1 
        2  18787 3 1 132 ASN ND2  N   7.712  -3.920 -20.420 1.00 . C C . 132 ASN ND2  1 1 
        2  18788 3 1 132 ASN O    O  10.781  -0.557 -21.281 1.00 . C C . 132 ASN O    1 1 
        2  18789 3 1 132 ASN OD1  O   8.354  -2.778 -22.223 1.00 . C C . 132 ASN OD1  1 1 
        2  18790 3 1 133 PHE C    C  12.707  -2.596 -22.353 1.00 . C C . 133 PHE C    1 1 
        2  18791 3 1 133 PHE CA   C  12.994  -2.341 -20.859 1.00 . C C . 133 PHE CA   1 1 
        2  18792 3 1 133 PHE CB   C  13.889  -3.484 -20.294 1.00 . C C . 133 PHE CB   1 1 
        2  18793 3 1 133 PHE CD1  C  16.167  -2.865 -21.279 1.00 . C C . 133 PHE CD1  1 1 
        2  18794 3 1 133 PHE CD2  C  15.287  -5.034 -21.778 1.00 . C C . 133 PHE CD2  1 1 
        2  18795 3 1 133 PHE CE1  C  17.287  -3.147 -22.038 1.00 . C C . 133 PHE CE1  1 1 
        2  18796 3 1 133 PHE CE2  C  16.406  -5.315 -22.536 1.00 . C C . 133 PHE CE2  1 1 
        2  18797 3 1 133 PHE CG   C  15.144  -3.803 -21.134 1.00 . C C . 133 PHE CG   1 1 
        2  18798 3 1 133 PHE CZ   C  17.408  -4.372 -22.666 1.00 . C C . 133 PHE CZ   1 1 
        2  18799 3 1 133 PHE H    H  11.650  -2.777 -19.250 1.00 . C C . 133 PHE H    1 1 
        2  18800 3 1 133 PHE HA   H  13.531  -1.402 -20.766 1.00 . C C . 133 PHE HA   1 1 
        2  18801 3 1 133 PHE HB2  H  14.222  -3.204 -19.302 1.00 . C C . 133 PHE HB2  1 1 
        2  18802 3 1 133 PHE HB3  H  13.291  -4.386 -20.212 1.00 . C C . 133 PHE HB3  1 1 
        2  18803 3 1 133 PHE HD1  H  16.080  -1.902 -20.786 1.00 . C C . 133 PHE HD1  1 1 
        2  18804 3 1 133 PHE HD2  H  14.504  -5.777 -21.679 1.00 . C C . 133 PHE HD2  1 1 
        2  18805 3 1 133 PHE HE1  H  18.069  -2.408 -22.139 1.00 . C C . 133 PHE HE1  1 1 
        2  18806 3 1 133 PHE HE2  H  16.500  -6.273 -23.026 1.00 . C C . 133 PHE HE2  1 1 
        2  18807 3 1 133 PHE HZ   H  18.283  -4.592 -23.259 1.00 . C C . 133 PHE HZ   1 1 
        2  18808 3 1 133 PHE N    N  11.741  -2.217 -20.048 1.00 . C C . 133 PHE N    1 1 
        2  18809 3 1 133 PHE O    O  13.380  -2.031 -23.227 1.00 . C C . 133 PHE O    1 1 
        2  18810 3 1 134 ASP C    C  10.843  -2.610 -24.777 1.00 . C C . 134 ASP C    1 1 
        2  18811 3 1 134 ASP CA   C  11.297  -3.846 -23.969 1.00 . C C . 134 ASP CA   1 1 
        2  18812 3 1 134 ASP CB   C  10.162  -4.903 -23.886 1.00 . C C . 134 ASP CB   1 1 
        2  18813 3 1 134 ASP CG   C  10.505  -6.085 -22.949 1.00 . C C . 134 ASP CG   1 1 
        2  18814 3 1 134 ASP H    H  11.226  -3.837 -21.847 1.00 . C C . 134 ASP H    1 1 
        2  18815 3 1 134 ASP HA   H  12.162  -4.291 -24.460 1.00 . C C . 134 ASP HA   1 1 
        2  18816 3 1 134 ASP HB2  H   9.262  -4.422 -23.514 1.00 . C C . 134 ASP HB2  1 1 
        2  18817 3 1 134 ASP HB3  H   9.958  -5.289 -24.879 1.00 . C C . 134 ASP HB3  1 1 
        2  18818 3 1 134 ASP N    N  11.709  -3.449 -22.609 1.00 . C C . 134 ASP N    1 1 
        2  18819 3 1 134 ASP O    O  11.113  -2.510 -25.975 1.00 . C C . 134 ASP O    1 1 
        2  18820 3 1 134 ASP OD1  O  11.015  -7.122 -23.428 1.00 . C C . 134 ASP OD1  1 1 
        2  18821 3 1 134 ASP OD2  O  10.281  -5.964 -21.718 1.00 . C C . 134 ASP OD2  1 1 
        2  18822 3 1 135 ALA C    C  10.959   0.504 -25.061 1.00 . C C . 135 ALA C    1 1 
        2  18823 3 1 135 ALA CA   C   9.761  -0.368 -24.658 1.00 . C C . 135 ALA CA   1 1 
        2  18824 3 1 135 ALA CB   C   8.870   0.390 -23.663 1.00 . C C . 135 ALA CB   1 1 
        2  18825 3 1 135 ALA H    H  10.032  -1.814 -23.130 1.00 . C C . 135 ALA H    1 1 
        2  18826 3 1 135 ALA HA   H   9.161  -0.592 -25.542 1.00 . C C . 135 ALA HA   1 1 
        2  18827 3 1 135 ALA HB1  H   9.438   0.647 -22.775 1.00 . C C . 135 ALA HB1  1 1 
        2  18828 3 1 135 ALA HB2  H   8.033  -0.236 -23.379 1.00 . C C . 135 ALA HB2  1 1 
        2  18829 3 1 135 ALA HB3  H   8.493   1.299 -24.118 1.00 . C C . 135 ALA HB3  1 1 
        2  18830 3 1 135 ALA N    N  10.209  -1.649 -24.076 1.00 . C C . 135 ALA N    1 1 
        2  18831 3 1 135 ALA O    O  10.974   1.054 -26.152 1.00 . C C . 135 ALA O    1 1 
        2  18832 3 1 136 LEU C    C  13.969   0.828 -25.599 1.00 . C C . 136 LEU C    1 1 
        2  18833 3 1 136 LEU CA   C  13.200   1.384 -24.384 1.00 . C C . 136 LEU CA   1 1 
        2  18834 3 1 136 LEU CB   C  14.068   1.353 -23.075 1.00 . C C . 136 LEU CB   1 1 
        2  18835 3 1 136 LEU CD1  C  15.736   2.628 -21.563 1.00 . C C . 136 LEU CD1  1 1 
        2  18836 3 1 136 LEU CD2  C  16.603   1.534 -23.691 1.00 . C C . 136 LEU CD2  1 1 
        2  18837 3 1 136 LEU CG   C  15.386   2.233 -23.022 1.00 . C C . 136 LEU CG   1 1 
        2  18838 3 1 136 LEU H    H  11.853   0.122 -23.308 1.00 . C C . 136 LEU H    1 1 
        2  18839 3 1 136 LEU HA   H  12.911   2.426 -24.593 1.00 . C C . 136 LEU HA   1 1 
        2  18840 3 1 136 LEU HB2  H  13.420   1.674 -22.266 1.00 . C C . 136 LEU HB2  1 1 
        2  18841 3 1 136 LEU HB3  H  14.342   0.319 -22.875 1.00 . C C . 136 LEU HB3  1 1 
        2  18842 3 1 136 LEU HD11 H  14.906   3.179 -21.135 1.00 . C C . 136 LEU HD11 1 1 
        2  18843 3 1 136 LEU HD12 H  16.614   3.256 -21.552 1.00 . C C . 136 LEU HD12 1 1 
        2  18844 3 1 136 LEU HD13 H  15.918   1.740 -20.968 1.00 . C C . 136 LEU HD13 1 1 
        2  18845 3 1 136 LEU HD21 H  16.825   0.602 -23.183 1.00 . C C . 136 LEU HD21 1 1 
        2  18846 3 1 136 LEU HD22 H  17.468   2.182 -23.644 1.00 . C C . 136 LEU HD22 1 1 
        2  18847 3 1 136 LEU HD23 H  16.377   1.331 -24.729 1.00 . C C . 136 LEU HD23 1 1 
        2  18848 3 1 136 LEU HG   H  15.206   3.158 -23.563 1.00 . C C . 136 LEU HG   1 1 
        2  18849 3 1 136 LEU N    N  11.955   0.600 -24.158 1.00 . C C . 136 LEU N    1 1 
        2  18850 3 1 136 LEU O    O  14.534   1.590 -26.381 1.00 . C C . 136 LEU O    1 1 
        2  18851 3 1 137 PHE C    C  14.023  -0.999 -28.170 1.00 . C C . 137 PHE C    1 1 
        2  18852 3 1 137 PHE CA   C  14.695  -1.224 -26.793 1.00 . C C . 137 PHE CA   1 1 
        2  18853 3 1 137 PHE CB   C  14.768  -2.737 -26.445 1.00 . C C . 137 PHE CB   1 1 
        2  18854 3 1 137 PHE CD1  C  17.090  -3.540 -27.124 1.00 . C C . 137 PHE CD1  1 1 
        2  18855 3 1 137 PHE CD2  C  15.220  -4.344 -28.387 1.00 . C C . 137 PHE CD2  1 1 
        2  18856 3 1 137 PHE CE1  C  17.944  -4.280 -27.919 1.00 . C C . 137 PHE CE1  1 1 
        2  18857 3 1 137 PHE CE2  C  16.080  -5.084 -29.184 1.00 . C C . 137 PHE CE2  1 1 
        2  18858 3 1 137 PHE CG   C  15.710  -3.557 -27.342 1.00 . C C . 137 PHE CG   1 1 
        2  18859 3 1 137 PHE CZ   C  17.441  -5.052 -28.949 1.00 . C C . 137 PHE CZ   1 1 
        2  18860 3 1 137 PHE H    H  13.451  -1.031 -25.086 1.00 . C C . 137 PHE H    1 1 
        2  18861 3 1 137 PHE HA   H  15.706  -0.825 -26.829 1.00 . C C . 137 PHE HA   1 1 
        2  18862 3 1 137 PHE HB2  H  15.112  -2.841 -25.421 1.00 . C C . 137 PHE HB2  1 1 
        2  18863 3 1 137 PHE HB3  H  13.770  -3.166 -26.511 1.00 . C C . 137 PHE HB3  1 1 
        2  18864 3 1 137 PHE HD1  H  17.495  -2.936 -26.318 1.00 . C C . 137 PHE HD1  1 1 
        2  18865 3 1 137 PHE HD2  H  14.153  -4.370 -28.576 1.00 . C C . 137 PHE HD2  1 1 
        2  18866 3 1 137 PHE HE1  H  19.010  -4.253 -27.735 1.00 . C C . 137 PHE HE1  1 1 
        2  18867 3 1 137 PHE HE2  H  15.684  -5.690 -29.989 1.00 . C C . 137 PHE HE2  1 1 
        2  18868 3 1 137 PHE HZ   H  18.113  -5.633 -29.568 1.00 . C C . 137 PHE HZ   1 1 
        2  18869 3 1 137 PHE N    N  13.967  -0.506 -25.731 1.00 . C C . 137 PHE N    1 1 
        2  18870 3 1 137 PHE O    O  14.712  -0.781 -29.172 1.00 . C C . 137 PHE O    1 1 
        2  18871 3 1 138 MET C    C  11.831   0.634 -29.844 1.00 . C C . 138 MET C    1 1 
        2  18872 3 1 138 MET CA   C  11.868  -0.849 -29.434 1.00 . C C . 138 MET CA   1 1 
        2  18873 3 1 138 MET CB   C  10.425  -1.393 -29.250 1.00 . C C . 138 MET CB   1 1 
        2  18874 3 1 138 MET CE   C   8.943  -5.259 -28.558 1.00 . C C . 138 MET CE   1 1 
        2  18875 3 1 138 MET CG   C  10.353  -2.913 -29.065 1.00 . C C . 138 MET CG   1 1 
        2  18876 3 1 138 MET H    H  12.199  -1.227 -27.358 1.00 . C C . 138 MET H    1 1 
        2  18877 3 1 138 MET HA   H  12.348  -1.407 -30.235 1.00 . C C . 138 MET HA   1 1 
        2  18878 3 1 138 MET HB2  H   9.981  -0.925 -28.379 1.00 . C C . 138 MET HB2  1 1 
        2  18879 3 1 138 MET HB3  H   9.831  -1.134 -30.122 1.00 . C C . 138 MET HB3  1 1 
        2  18880 3 1 138 MET HE1  H   9.551  -5.385 -27.672 1.00 . C C . 138 MET HE1  1 1 
        2  18881 3 1 138 MET HE2  H   9.452  -5.691 -29.408 1.00 . C C . 138 MET HE2  1 1 
        2  18882 3 1 138 MET HE3  H   7.995  -5.756 -28.416 1.00 . C C . 138 MET HE3  1 1 
        2  18883 3 1 138 MET HG2  H  10.780  -3.396 -29.935 1.00 . C C . 138 MET HG2  1 1 
        2  18884 3 1 138 MET HG3  H  10.930  -3.184 -28.187 1.00 . C C . 138 MET HG3  1 1 
        2  18885 3 1 138 MET N    N  12.673  -1.052 -28.198 1.00 . C C . 138 MET N    1 1 
        2  18886 3 1 138 MET O    O  11.698   0.955 -31.030 1.00 . C C . 138 MET O    1 1 
        2  18887 3 1 138 MET SD   S   8.661  -3.511 -28.848 1.00 . C C . 138 MET SD   1 1 
        2  18888 3 1 139 ASN C    C  13.426   3.302 -29.605 1.00 . C C . 139 ASN C    1 1 
        2  18889 3 1 139 ASN CA   C  12.040   2.970 -29.025 1.00 . C C . 139 ASN CA   1 1 
        2  18890 3 1 139 ASN CB   C  11.833   3.681 -27.666 1.00 . C C . 139 ASN CB   1 1 
        2  18891 3 1 139 ASN CG   C  11.932   5.203 -27.719 1.00 . C C . 139 ASN CG   1 1 
        2  18892 3 1 139 ASN H    H  11.936   1.169 -27.928 1.00 . C C . 139 ASN H    1 1 
        2  18893 3 1 139 ASN HA   H  11.270   3.287 -29.725 1.00 . C C . 139 ASN HA   1 1 
        2  18894 3 1 139 ASN HB2  H  10.850   3.435 -27.284 1.00 . C C . 139 ASN HB2  1 1 
        2  18895 3 1 139 ASN HB3  H  12.575   3.310 -26.962 1.00 . C C . 139 ASN HB3  1 1 
        2  18896 3 1 139 ASN HD21 H  12.700   5.201 -25.906 1.00 . C C . 139 ASN HD21 1 1 
        2  18897 3 1 139 ASN HD22 H  12.514   6.742 -26.631 1.00 . C C . 139 ASN HD22 1 1 
        2  18898 3 1 139 ASN N    N  11.926   1.513 -28.838 1.00 . C C . 139 ASN N    1 1 
        2  18899 3 1 139 ASN ND2  N  12.433   5.777 -26.647 1.00 . C C . 139 ASN ND2  1 1 
        2  18900 3 1 139 ASN O    O  13.573   4.206 -30.440 1.00 . C C . 139 ASN O    1 1 
        2  18901 3 1 139 ASN OD1  O  11.553   5.843 -28.700 1.00 . C C . 139 ASN OD1  1 1 
        2  18902 3 1 140 TYR C    C  15.873   2.034 -31.102 1.00 . C C . 140 TYR C    1 1 
        2  18903 3 1 140 TYR CA   C  15.819   2.643 -29.674 1.00 . C C . 140 TYR CA   1 1 
        2  18904 3 1 140 TYR CB   C  16.800   1.905 -28.691 1.00 . C C . 140 TYR CB   1 1 
        2  18905 3 1 140 TYR CD1  C  18.365   2.877 -26.918 1.00 . C C . 140 TYR CD1  1 1 
        2  18906 3 1 140 TYR CD2  C  18.912   3.253 -29.214 1.00 . C C . 140 TYR CD2  1 1 
        2  18907 3 1 140 TYR CE1  C  19.501   3.550 -26.530 1.00 . C C . 140 TYR CE1  1 1 
        2  18908 3 1 140 TYR CE2  C  20.048   3.943 -28.825 1.00 . C C . 140 TYR CE2  1 1 
        2  18909 3 1 140 TYR CG   C  18.044   2.704 -28.267 1.00 . C C . 140 TYR CG   1 1 
        2  18910 3 1 140 TYR CZ   C  20.339   4.082 -27.479 1.00 . C C . 140 TYR CZ   1 1 
        2  18911 3 1 140 TYR H    H  14.259   1.914 -28.422 1.00 . C C . 140 TYR H    1 1 
        2  18912 3 1 140 TYR HA   H  16.084   3.694 -29.738 1.00 . C C . 140 TYR HA   1 1 
        2  18913 3 1 140 TYR HB2  H  16.260   1.632 -27.792 1.00 . C C . 140 TYR HB2  1 1 
        2  18914 3 1 140 TYR HB3  H  17.154   0.984 -29.150 1.00 . C C . 140 TYR HB3  1 1 
        2  18915 3 1 140 TYR HD1  H  17.707   2.462 -26.165 1.00 . C C . 140 TYR HD1  1 1 
        2  18916 3 1 140 TYR HD2  H  18.682   3.146 -30.268 1.00 . C C . 140 TYR HD2  1 1 
        2  18917 3 1 140 TYR HE1  H  19.725   3.665 -25.476 1.00 . C C . 140 TYR HE1  1 1 
        2  18918 3 1 140 TYR HE2  H  20.708   4.358 -29.575 1.00 . C C . 140 TYR HE2  1 1 
        2  18919 3 1 140 TYR HH   H  21.946   4.204 -26.410 1.00 . C C . 140 TYR HH   1 1 
        2  18920 3 1 140 TYR N    N  14.444   2.548 -29.139 1.00 . C C . 140 TYR N    1 1 
        2  18921 3 1 140 TYR O    O  14.823   1.791 -31.716 1.00 . C C . 140 TYR O    1 1 
        2  18922 3 1 140 TYR OH   O  21.492   4.731 -27.086 1.00 . C C . 140 TYR OH   1 1 
        2  18923 3 1 141 LEU C    C  16.602   2.229 -33.997 1.00 . C C . 141 LEU C    1 1 
        2  18924 3 1 141 LEU CA   C  17.329   1.283 -32.993 1.00 . C C . 141 LEU CA   1 1 
        2  18925 3 1 141 LEU CB   C  16.947  -0.220 -33.220 1.00 . C C . 141 LEU CB   1 1 
        2  18926 3 1 141 LEU CD1  C  19.362  -1.093 -32.996 1.00 . C C . 141 LEU CD1  1 1 
        2  18927 3 1 141 LEU CD2  C  17.740  -1.353 -31.020 1.00 . C C . 141 LEU CD2  1 1 
        2  18928 3 1 141 LEU CG   C  17.888  -1.300 -32.568 1.00 . C C . 141 LEU CG   1 1 
        2  18929 3 1 141 LEU H    H  17.859   1.705 -30.976 1.00 . C C . 141 LEU H    1 1 
        2  18930 3 1 141 LEU HA   H  18.392   1.393 -33.165 1.00 . C C . 141 LEU HA   1 1 
        2  18931 3 1 141 LEU HB2  H  15.938  -0.375 -32.845 1.00 . C C . 141 LEU HB2  1 1 
        2  18932 3 1 141 LEU HB3  H  16.928  -0.401 -34.290 1.00 . C C . 141 LEU HB3  1 1 
        2  18933 3 1 141 LEU HD11 H  19.718  -0.133 -32.646 1.00 . C C . 141 LEU HD11 1 1 
        2  18934 3 1 141 LEU HD12 H  19.435  -1.129 -34.075 1.00 . C C . 141 LEU HD12 1 1 
        2  18935 3 1 141 LEU HD13 H  19.980  -1.878 -32.576 1.00 . C C . 141 LEU HD13 1 1 
        2  18936 3 1 141 LEU HD21 H  18.014  -0.396 -30.590 1.00 . C C . 141 LEU HD21 1 1 
        2  18937 3 1 141 LEU HD22 H  18.385  -2.123 -30.617 1.00 . C C . 141 LEU HD22 1 1 
        2  18938 3 1 141 LEU HD23 H  16.714  -1.581 -30.760 1.00 . C C . 141 LEU HD23 1 1 
        2  18939 3 1 141 LEU HG   H  17.591  -2.273 -32.947 1.00 . C C . 141 LEU HG   1 1 
        2  18940 3 1 141 LEU N    N  17.092   1.691 -31.583 1.00 . C C . 141 LEU N    1 1 
        2  18941 3 1 141 LEU O    O  16.244   1.822 -35.101 1.00 . C C . 141 LEU O    1 1 
        2  18942 3 1 142 GLN C    C  15.642   5.813 -33.419 1.00 . C C . 142 GLN C    1 1 
        2  18943 3 1 142 GLN CA   C  15.644   4.527 -34.267 1.00 . C C . 142 GLN CA   1 1 
        2  18944 3 1 142 GLN CB   C  14.172   4.044 -34.490 1.00 . C C . 142 GLN CB   1 1 
        2  18945 3 1 142 GLN CD   C  11.865   4.525 -35.544 1.00 . C C . 142 GLN CD   1 1 
        2  18946 3 1 142 GLN CG   C  13.296   5.012 -35.309 1.00 . C C . 142 GLN CG   1 1 
        2  18947 3 1 142 GLN H    H  16.903   3.769 -32.756 1.00 . C C . 142 GLN H    1 1 
        2  18948 3 1 142 GLN HA   H  16.114   4.731 -35.226 1.00 . C C . 142 GLN HA   1 1 
        2  18949 3 1 142 GLN HB2  H  14.204   3.093 -35.013 1.00 . C C . 142 GLN HB2  1 1 
        2  18950 3 1 142 GLN HB3  H  13.704   3.885 -33.524 1.00 . C C . 142 GLN HB3  1 1 
        2  18951 3 1 142 GLN HE21 H  11.254   6.394 -35.762 1.00 . C C . 142 GLN HE21 1 1 
        2  18952 3 1 142 GLN HE22 H  10.034   5.188 -35.913 1.00 . C C . 142 GLN HE22 1 1 
        2  18953 3 1 142 GLN HG2  H  13.255   5.959 -34.786 1.00 . C C . 142 GLN HG2  1 1 
        2  18954 3 1 142 GLN HG3  H  13.760   5.170 -36.277 1.00 . C C . 142 GLN HG3  1 1 
        2  18955 3 1 142 GLN N    N  16.449   3.505 -33.582 1.00 . C C . 142 GLN N    1 1 
        2  18956 3 1 142 GLN NE2  N  10.958   5.461 -35.761 1.00 . C C . 142 GLN NE2  1 1 
        2  18957 3 1 142 GLN O    O  15.844   5.757 -32.201 1.00 . C C . 142 GLN O    1 1 
        2  18958 3 1 142 GLN OE1  O  11.586   3.323 -35.583 1.00 . C C . 142 GLN OE1  1 1 
        2  18959 3 1 143 GLN C    C  13.939   8.842 -34.157 1.00 . C C . 143 GLN C    1 1 
        2  18960 3 1 143 GLN CA   C  15.148   8.238 -33.424 1.00 . C C . 143 GLN CA   1 1 
        2  18961 3 1 143 GLN CB   C  16.401   9.174 -33.476 1.00 . C C . 143 GLN CB   1 1 
        2  18962 3 1 143 GLN CD   C  15.342  11.455 -32.778 1.00 . C C . 143 GLN CD   1 1 
        2  18963 3 1 143 GLN CG   C  16.408  10.385 -32.506 1.00 . C C . 143 GLN CG   1 1 
        2  18964 3 1 143 GLN H    H  15.495   6.943 -35.062 1.00 . C C . 143 GLN H    1 1 
        2  18965 3 1 143 GLN HA   H  14.880   8.050 -32.384 1.00 . C C . 143 GLN HA   1 1 
        2  18966 3 1 143 GLN HB2  H  17.282   8.571 -33.252 1.00 . C C . 143 GLN HB2  1 1 
        2  18967 3 1 143 GLN HB3  H  16.517   9.552 -34.490 1.00 . C C . 143 GLN HB3  1 1 
        2  18968 3 1 143 GLN HE21 H  16.510  12.339 -34.119 1.00 . C C . 143 GLN HE21 1 1 
        2  18969 3 1 143 GLN HE22 H  14.961  13.063 -33.877 1.00 . C C . 143 GLN HE22 1 1 
        2  18970 3 1 143 GLN HG2  H  16.263  10.014 -31.498 1.00 . C C . 143 GLN HG2  1 1 
        2  18971 3 1 143 GLN HG3  H  17.383  10.857 -32.562 1.00 . C C . 143 GLN HG3  1 1 
        2  18972 3 1 143 GLN N    N  15.441   6.959 -34.081 1.00 . C C . 143 GLN N    1 1 
        2  18973 3 1 143 GLN NE2  N  15.635  12.380 -33.679 1.00 . C C . 143 GLN NE2  1 1 
        2  18974 3 1 143 GLN O    O  14.041   9.196 -35.343 1.00 . C C . 143 GLN O    1 1 
        2  18975 3 1 143 GLN OE1  O  14.247  11.415 -32.217 1.00 . C C . 143 GLN OE1  1 1 
        2  18976 3 1 144 GLN C    C  11.008  10.580 -33.074 1.00 . C C . 144 GLN C    1 1 
        2  18977 3 1 144 GLN CA   C  11.552   9.494 -34.013 1.00 . C C . 144 GLN CA   1 1 
        2  18978 3 1 144 GLN CB   C  10.491   8.379 -34.215 1.00 . C C . 144 GLN CB   1 1 
        2  18979 3 1 144 GLN CD   C   8.219   7.715 -35.220 1.00 . C C . 144 GLN CD   1 1 
        2  18980 3 1 144 GLN CG   C   9.242   8.832 -35.002 1.00 . C C . 144 GLN CG   1 1 
        2  18981 3 1 144 GLN H    H  12.785   8.603 -32.536 1.00 . C C . 144 GLN H    1 1 
        2  18982 3 1 144 GLN HA   H  11.777   9.942 -34.982 1.00 . C C . 144 GLN HA   1 1 
        2  18983 3 1 144 GLN HB2  H  10.955   7.560 -34.758 1.00 . C C . 144 GLN HB2  1 1 
        2  18984 3 1 144 GLN HB3  H  10.173   8.008 -33.245 1.00 . C C . 144 GLN HB3  1 1 
        2  18985 3 1 144 GLN HE21 H   7.230   8.239 -33.579 1.00 . C C . 144 GLN HE21 1 1 
        2  18986 3 1 144 GLN HE22 H   6.589   6.888 -34.443 1.00 . C C . 144 GLN HE22 1 1 
        2  18987 3 1 144 GLN HG2  H   8.764   9.638 -34.456 1.00 . C C . 144 GLN HG2  1 1 
        2  18988 3 1 144 GLN HG3  H   9.555   9.209 -35.971 1.00 . C C . 144 GLN HG3  1 1 
        2  18989 3 1 144 GLN N    N  12.795   8.931 -33.459 1.00 . C C . 144 GLN N    1 1 
        2  18990 3 1 144 GLN NE2  N   7.246   7.604 -34.326 1.00 . C C . 144 GLN NE2  1 1 
        2  18991 3 1 144 GLN O    O  10.918  10.369 -31.857 1.00 . C C . 144 GLN O    1 1 
        2  18992 3 1 144 GLN OE1  O   8.296   6.966 -36.193 1.00 . C C . 144 GLN OE1  1 1 
        2  18993 3 1 145 ALA C    C   8.552  12.575 -32.668 1.00 . C C . 145 ALA C    1 1 
        2  18994 3 1 145 ALA CA   C  10.047  12.858 -32.937 1.00 . C C . 145 ALA CA   1 1 
        2  18995 3 1 145 ALA CB   C  10.218  14.154 -33.747 1.00 . C C . 145 ALA CB   1 1 
        2  18996 3 1 145 ALA H    H  10.839  11.844 -34.616 1.00 . C C . 145 ALA H    1 1 
        2  18997 3 1 145 ALA HA   H  10.568  12.981 -31.990 1.00 . C C . 145 ALA HA   1 1 
        2  18998 3 1 145 ALA HB1  H   9.778  14.984 -33.208 1.00 . C C . 145 ALA HB1  1 1 
        2  18999 3 1 145 ALA HB2  H   9.732  14.058 -34.710 1.00 . C C . 145 ALA HB2  1 1 
        2  19000 3 1 145 ALA HB3  H  11.272  14.348 -33.902 1.00 . C C . 145 ALA HB3  1 1 
        2  19001 3 1 145 ALA N    N  10.666  11.740 -33.658 1.00 . C C . 145 ALA N    1 1 
        2  19002 3 1 145 ALA O    O   7.862  11.986 -33.515 1.00 . C C . 145 ALA O    1 1 
        2  19003 3 1 146 GLY C    C   6.020  14.297 -31.121 1.00 . C C . 146 GLY C    1 1 
        2  19004 3 1 146 GLY CA   C   6.654  12.911 -31.122 1.00 . C C . 146 GLY CA   1 1 
        2  19005 3 1 146 GLY H    H   8.714  13.323 -30.816 1.00 . C C . 146 GLY H    1 1 
        2  19006 3 1 146 GLY HA2  H   6.121  12.274 -31.822 1.00 . C C . 146 GLY HA2  1 1 
        2  19007 3 1 146 GLY HA3  H   6.567  12.487 -30.132 1.00 . C C . 146 GLY HA3  1 1 
        2  19008 3 1 146 GLY N    N   8.080  12.972 -31.476 1.00 . C C . 146 GLY N    1 1 
        2  19009 3 1 146 GLY O    O   6.712  15.297 -31.357 1.00 . C C . 146 GLY O    1 1 
        2  19010 3 1 147 GLU C    C   2.969  15.627 -29.616 1.00 . C C . 147 GLU C    1 1 
        2  19011 3 1 147 GLU CA   C   3.962  15.644 -30.794 1.00 . C C . 147 GLU CA   1 1 
        2  19012 3 1 147 GLU CB   C   3.234  15.911 -32.142 1.00 . C C . 147 GLU CB   1 1 
        2  19013 3 1 147 GLU CD   C   2.014  17.638 -33.630 1.00 . C C . 147 GLU CD   1 1 
        2  19014 3 1 147 GLU CG   C   2.476  17.259 -32.209 1.00 . C C . 147 GLU CG   1 1 
        2  19015 3 1 147 GLU H    H   4.215  13.538 -30.667 1.00 . C C . 147 GLU H    1 1 
        2  19016 3 1 147 GLU HA   H   4.685  16.446 -30.626 1.00 . C C . 147 GLU HA   1 1 
        2  19017 3 1 147 GLU HB2  H   3.972  15.895 -32.940 1.00 . C C . 147 GLU HB2  1 1 
        2  19018 3 1 147 GLU HB3  H   2.522  15.110 -32.320 1.00 . C C . 147 GLU HB3  1 1 
        2  19019 3 1 147 GLU HG2  H   1.601  17.191 -31.570 1.00 . C C . 147 GLU HG2  1 1 
        2  19020 3 1 147 GLU HG3  H   3.125  18.042 -31.824 1.00 . C C . 147 GLU HG3  1 1 
        2  19021 3 1 147 GLU N    N   4.704  14.367 -30.847 1.00 . C C . 147 GLU N    1 1 
        2  19022 3 1 147 GLU O    O   2.176  14.681 -29.473 1.00 . C C . 147 GLU O    1 1 
        2  19023 3 1 147 GLU OE1  O   2.601  18.560 -34.241 1.00 . C C . 147 GLU OE1  1 1 
        2  19024 3 1 147 GLU OE2  O   1.087  16.995 -34.161 1.00 . C C . 147 GLU OE2  1 1 
        2  19025 3 1 148 GLY C    C   0.884  17.594 -27.967 1.00 . C C . 148 GLY C    1 1 
        2  19026 3 1 148 GLY CA   C   2.159  16.833 -27.621 1.00 . C C . 148 GLY CA   1 1 
        2  19027 3 1 148 GLY H    H   3.734  17.354 -28.936 1.00 . C C . 148 GLY H    1 1 
        2  19028 3 1 148 GLY HA2  H   1.895  15.859 -27.223 1.00 . C C . 148 GLY HA2  1 1 
        2  19029 3 1 148 GLY HA3  H   2.690  17.382 -26.856 1.00 . C C . 148 GLY HA3  1 1 
        2  19030 3 1 148 GLY N    N   3.050  16.672 -28.772 1.00 . C C . 148 GLY N    1 1 
        2  19031 3 1 148 GLY O    O   0.832  18.317 -28.977 1.00 . C C . 148 GLY O    1 1 
        2  19032 3 1 149 THR C    C  -2.047  18.613 -26.007 1.00 . C C . 149 THR C    1 1 
        2  19033 3 1 149 THR CA   C  -1.478  18.035 -27.321 1.00 . C C . 149 THR CA   1 1 
        2  19034 3 1 149 THR CB   C  -2.467  16.962 -27.924 1.00 . C C . 149 THR CB   1 1 
        2  19035 3 1 149 THR CG2  C  -2.354  16.841 -29.451 1.00 . C C . 149 THR CG2  1 1 
        2  19036 3 1 149 THR H    H   0.005  16.921 -26.293 1.00 . C C . 149 THR H    1 1 
        2  19037 3 1 149 THR HA   H  -1.387  18.855 -28.028 1.00 . C C . 149 THR HA   1 1 
        2  19038 3 1 149 THR HB   H  -3.489  17.253 -27.686 1.00 . C C . 149 THR HB   1 1 
        2  19039 3 1 149 THR HG1  H  -3.064  15.217 -27.206 1.00 . C C . 149 THR HG1  1 1 
        2  19040 3 1 149 THR HG21 H  -3.055  16.097 -29.813 1.00 . C C . 149 THR HG21 1 1 
        2  19041 3 1 149 THR HG22 H  -1.350  16.542 -29.723 1.00 . C C . 149 THR HG22 1 1 
        2  19042 3 1 149 THR HG23 H  -2.578  17.797 -29.911 1.00 . C C . 149 THR HG23 1 1 
        2  19043 3 1 149 THR N    N  -0.139  17.447 -27.109 1.00 . C C . 149 THR N    1 1 
        2  19044 3 1 149 THR O    O  -1.412  18.533 -24.953 1.00 . C C . 149 THR O    1 1 
        2  19045 3 1 149 THR OG1  O  -2.224  15.677 -27.329 1.00 . C C . 149 THR OG1  1 1 
        2  19046 3 1 150 GLU C    C  -5.240  18.821 -24.732 1.00 . C C . 150 GLU C    1 1 
        2  19047 3 1 150 GLU CA   C  -4.011  19.723 -24.945 1.00 . C C . 150 GLU CA   1 1 
        2  19048 3 1 150 GLU CB   C  -4.448  21.200 -25.162 1.00 . C C . 150 GLU CB   1 1 
        2  19049 3 1 150 GLU CD   C  -5.587  22.952 -26.687 1.00 . C C . 150 GLU CD   1 1 
        2  19050 3 1 150 GLU CG   C  -5.263  21.464 -26.453 1.00 . C C . 150 GLU CG   1 1 
        2  19051 3 1 150 GLU H    H  -3.592  19.405 -27.004 1.00 . C C . 150 GLU H    1 1 
        2  19052 3 1 150 GLU HA   H  -3.385  19.667 -24.056 1.00 . C C . 150 GLU HA   1 1 
        2  19053 3 1 150 GLU HB2  H  -5.046  21.516 -24.311 1.00 . C C . 150 GLU HB2  1 1 
        2  19054 3 1 150 GLU HB3  H  -3.555  21.816 -25.193 1.00 . C C . 150 GLU HB3  1 1 
        2  19055 3 1 150 GLU HG2  H  -4.699  21.094 -27.302 1.00 . C C . 150 GLU HG2  1 1 
        2  19056 3 1 150 GLU HG3  H  -6.194  20.906 -26.390 1.00 . C C . 150 GLU HG3  1 1 
        2  19057 3 1 150 GLU N    N  -3.228  19.246 -26.108 1.00 . C C . 150 GLU N    1 1 
        2  19058 3 1 150 GLU O    O  -5.709  18.651 -23.596 1.00 . C C . 150 GLU O    1 1 
        2  19059 3 1 150 GLU OE1  O  -6.721  23.383 -26.384 1.00 . C C . 150 GLU OE1  1 1 
        2  19060 3 1 150 GLU OE2  O  -4.705  23.693 -27.182 1.00 . C C . 150 GLU OE2  1 1 
        2  19061 3 1 151 GLU C    C  -8.162  18.317 -25.443 1.00 . C C . 151 GLU C    1 1 
        2  19062 3 1 151 GLU CA   C  -6.962  17.443 -25.926 1.00 . C C . 151 GLU CA   1 1 
        2  19063 3 1 151 GLU CB   C  -6.800  16.069 -25.174 1.00 . C C . 151 GLU CB   1 1 
        2  19064 3 1 151 GLU CD   C  -9.025  15.001 -25.968 1.00 . C C . 151 GLU CD   1 1 
        2  19065 3 1 151 GLU CG   C  -7.494  14.858 -25.849 1.00 . C C . 151 GLU CG   1 1 
        2  19066 3 1 151 GLU H    H  -5.216  18.359 -26.681 1.00 . C C . 151 GLU H    1 1 
        2  19067 3 1 151 GLU HA   H  -7.121  17.242 -26.981 1.00 . C C . 151 GLU HA   1 1 
        2  19068 3 1 151 GLU HB2  H  -5.743  15.839 -25.102 1.00 . C C . 151 GLU HB2  1 1 
        2  19069 3 1 151 GLU HB3  H  -7.194  16.167 -24.167 1.00 . C C . 151 GLU HB3  1 1 
        2  19070 3 1 151 GLU HG2  H  -7.077  14.733 -26.845 1.00 . C C . 151 GLU HG2  1 1 
        2  19071 3 1 151 GLU HG3  H  -7.272  13.966 -25.273 1.00 . C C . 151 GLU HG3  1 1 
        2  19072 3 1 151 GLU N    N  -5.723  18.239 -25.854 1.00 . C C . 151 GLU N    1 1 
        2  19073 3 1 151 GLU O    O  -8.268  19.476 -25.869 1.00 . C C . 151 GLU O    1 1 
        2  19074 3 1 151 GLU OE1  O  -9.529  15.305 -27.073 1.00 . C C . 151 GLU OE1  1 1 
        2  19075 3 1 151 GLU OE2  O  -9.726  14.841 -24.942 1.00 . C C . 151 GLU OE2  1 1 
        2  19076 3 1 152 HIS C    C -10.546  18.199 -22.628 1.00 . C C . 152 HIS C    1 1 
        2  19077 3 1 152 HIS CA   C -10.260  18.520 -24.100 1.00 . C C . 152 HIS CA   1 1 
        2  19078 3 1 152 HIS CB   C -11.510  18.174 -24.958 1.00 . C C . 152 HIS CB   1 1 
        2  19079 3 1 152 HIS CD2  C -11.126  18.187 -27.540 1.00 . C C . 152 HIS CD2  1 1 
        2  19080 3 1 152 HIS CE1  C -11.646  20.279 -27.912 1.00 . C C . 152 HIS CE1  1 1 
        2  19081 3 1 152 HIS CG   C -11.477  18.741 -26.353 1.00 . C C . 152 HIS CG   1 1 
        2  19082 3 1 152 HIS H    H  -8.920  16.881 -24.239 1.00 . C C . 152 HIS H    1 1 
        2  19083 3 1 152 HIS HA   H -10.060  19.587 -24.185 1.00 . C C . 152 HIS HA   1 1 
        2  19084 3 1 152 HIS HB2  H -11.599  17.098 -25.039 1.00 . C C . 152 HIS HB2  1 1 
        2  19085 3 1 152 HIS HB3  H -12.402  18.560 -24.471 1.00 . C C . 152 HIS HB3  1 1 
        2  19086 3 1 152 HIS HD1  H -12.072  20.720 -25.969 1.00 . C C . 152 HIS HD1  1 1 
        2  19087 3 1 152 HIS HD2  H -10.806  17.165 -27.705 1.00 . C C . 152 HIS HD2  1 1 
        2  19088 3 1 152 HIS HE1  H -11.830  21.218 -28.411 1.00 . C C . 152 HIS HE1  1 1 
        2  19089 3 1 152 HIS HE2  H -11.166  19.035 -29.463 1.00 . C C . 152 HIS HE2  1 1 
        2  19090 3 1 152 HIS N    N  -9.060  17.787 -24.577 1.00 . C C . 152 HIS N    1 1 
        2  19091 3 1 152 HIS ND1  N -11.787  20.051 -26.627 1.00 . C C . 152 HIS ND1  1 1 
        2  19092 3 1 152 HIS NE2  N -11.242  19.169 -28.491 1.00 . C C . 152 HIS NE2  1 1 
        2  19093 3 1 152 HIS O    O -10.433  17.047 -22.217 1.00 . C C . 152 HIS O    1 1 
        2  19094 3 1 153 GLN C    C -12.549  18.192 -20.288 1.00 . C C . 153 GLN C    1 1 
        2  19095 3 1 153 GLN CA   C -11.328  19.121 -20.441 1.00 . C C . 153 GLN CA   1 1 
        2  19096 3 1 153 GLN CB   C -11.641  20.542 -19.860 1.00 . C C . 153 GLN CB   1 1 
        2  19097 3 1 153 GLN CD   C  -9.641  21.828 -20.925 1.00 . C C . 153 GLN CD   1 1 
        2  19098 3 1 153 GLN CG   C -10.423  21.473 -19.656 1.00 . C C . 153 GLN CG   1 1 
        2  19099 3 1 153 GLN H    H -11.017  20.111 -22.285 1.00 . C C . 153 GLN H    1 1 
        2  19100 3 1 153 GLN HA   H -10.480  18.699 -19.899 1.00 . C C . 153 GLN HA   1 1 
        2  19101 3 1 153 GLN HB2  H -12.334  21.040 -20.527 1.00 . C C . 153 GLN HB2  1 1 
        2  19102 3 1 153 GLN HB3  H -12.132  20.423 -18.895 1.00 . C C . 153 GLN HB3  1 1 
        2  19103 3 1 153 GLN HE21 H -10.770  23.431 -21.242 1.00 . C C . 153 GLN HE21 1 1 
        2  19104 3 1 153 GLN HE22 H  -9.522  23.144 -22.404 1.00 . C C . 153 GLN HE22 1 1 
        2  19105 3 1 153 GLN HG2  H -10.765  22.396 -19.199 1.00 . C C . 153 GLN HG2  1 1 
        2  19106 3 1 153 GLN HG3  H  -9.740  20.988 -18.965 1.00 . C C . 153 GLN HG3  1 1 
        2  19107 3 1 153 GLN N    N -10.960  19.229 -21.867 1.00 . C C . 153 GLN N    1 1 
        2  19108 3 1 153 GLN NE2  N -10.018  22.908 -21.590 1.00 . C C . 153 GLN NE2  1 1 
        2  19109 3 1 153 GLN O    O -13.672  18.599 -20.587 1.00 . C C . 153 GLN O    1 1 
        2  19110 3 1 153 GLN OE1  O  -8.703  21.126 -21.301 1.00 . C C . 153 GLN OE1  1 1 
        2  19111 3 1 154 ASP C    C -14.327  16.277 -18.606 1.00 . C C . 154 ASP C    1 1 
        2  19112 3 1 154 ASP CA   C -13.346  15.897 -19.726 1.00 . C C . 154 ASP CA   1 1 
        2  19113 3 1 154 ASP CB   C -12.690  14.523 -19.429 1.00 . C C . 154 ASP CB   1 1 
        2  19114 3 1 154 ASP CG   C -13.687  13.347 -19.386 1.00 . C C . 154 ASP CG   1 1 
        2  19115 3 1 154 ASP H    H -11.372  16.691 -19.659 1.00 . C C . 154 ASP H    1 1 
        2  19116 3 1 154 ASP HA   H -13.883  15.840 -20.670 1.00 . C C . 154 ASP HA   1 1 
        2  19117 3 1 154 ASP HB2  H -11.949  14.324 -20.195 1.00 . C C . 154 ASP HB2  1 1 
        2  19118 3 1 154 ASP HB3  H -12.177  14.576 -18.471 1.00 . C C . 154 ASP HB3  1 1 
        2  19119 3 1 154 ASP N    N -12.300  16.935 -19.870 1.00 . C C . 154 ASP N    1 1 
        2  19120 3 1 154 ASP O    O -15.553  16.202 -18.776 1.00 . C C . 154 ASP O    1 1 
        2  19121 3 1 154 ASP OD1  O -13.847  12.658 -20.413 1.00 . C C . 154 ASP OD1  1 1 
        2  19122 3 1 154 ASP OD2  O -14.330  13.118 -18.337 1.00 . C C . 154 ASP OD2  1 1 
        2  19123 3 1 155 ALA C    C -13.736  18.276 -15.561 1.00 . C C . 155 ALA C    1 1 
        2  19124 3 1 155 ALA CA   C -14.510  17.151 -16.289 1.00 . C C . 155 ALA CA   1 1 
        2  19125 3 1 155 ALA CB   C -14.813  15.970 -15.346 1.00 . C C . 155 ALA CB   1 1 
        2  19126 3 1 155 ALA H    H -12.775  16.687 -17.420 1.00 . C C . 155 ALA H    1 1 
        2  19127 3 1 155 ALA HA   H -15.457  17.561 -16.631 1.00 . C C . 155 ALA HA   1 1 
        2  19128 3 1 155 ALA HB1  H -15.353  15.201 -15.887 1.00 . C C . 155 ALA HB1  1 1 
        2  19129 3 1 155 ALA HB2  H -15.420  16.310 -14.516 1.00 . C C . 155 ALA HB2  1 1 
        2  19130 3 1 155 ALA HB3  H -13.889  15.554 -14.965 1.00 . C C . 155 ALA HB3  1 1 
        2  19131 3 1 155 ALA N    N -13.755  16.688 -17.470 1.00 . C C . 155 ALA N    1 1 
        2  19132 3 1 155 ALA O    O -12.563  18.515 -15.896 1.00 . C C . 155 ALA O    1 1 
        2  19133 3 1 155 ALA OXT  O -14.306  18.919 -14.656 1.00 . C C . 155 ALA OXT  1 1 
        2  19134 4 1   1 MET C    C  12.035  30.663  31.858 1.00 . D D .   1 MET C    1 1 
        2  19135 4 1   1 MET CA   C  11.121  31.406  32.855 1.00 . D D .   1 MET CA   1 1 
        2  19136 4 1   1 MET CB   C  11.189  32.962  32.704 1.00 . D D .   1 MET CB   1 1 
        2  19137 4 1   1 MET CE   C  14.257  35.804  33.177 1.00 . D D .   1 MET CE   1 1 
        2  19138 4 1   1 MET CG   C  12.532  33.613  33.084 1.00 . D D .   1 MET CG   1 1 
        2  19139 4 1   1 MET H1   H  12.409  31.310  34.490 1.00 . D D .   1 MET H1   1 1 
        2  19140 4 1   1 MET H2   H  11.395  29.968  34.335 1.00 . D D .   1 MET H2   1 1 
        2  19141 4 1   1 MET H3   H  10.775  31.429  34.901 1.00 . D D .   1 MET H3   1 1 
        2  19142 4 1   1 MET HA   H  10.101  31.084  32.666 1.00 . D D .   1 MET HA   1 1 
        2  19143 4 1   1 MET HB2  H  10.973  33.219  31.673 1.00 . D D .   1 MET HB2  1 1 
        2  19144 4 1   1 MET HB3  H  10.415  33.398  33.327 1.00 . D D .   1 MET HB3  1 1 
        2  19145 4 1   1 MET HE1  H  14.459  35.558  34.207 1.00 . D D .   1 MET HE1  1 1 
        2  19146 4 1   1 MET HE2  H  14.416  36.863  33.023 1.00 . D D .   1 MET HE2  1 1 
        2  19147 4 1   1 MET HE3  H  14.921  35.244  32.535 1.00 . D D .   1 MET HE3  1 1 
        2  19148 4 1   1 MET HG2  H  12.718  33.442  34.137 1.00 . D D .   1 MET HG2  1 1 
        2  19149 4 1   1 MET HG3  H  13.322  33.155  32.503 1.00 . D D .   1 MET HG3  1 1 
        2  19150 4 1   1 MET N    N  11.449  31.001  34.241 1.00 . D D .   1 MET N    1 1 
        2  19151 4 1   1 MET O    O  12.791  31.260  31.081 1.00 . D D .   1 MET O    1 1 
        2  19152 4 1   1 MET SD   S  12.556  35.394  32.780 1.00 . D D .   1 MET SD   1 1 
        2  19153 4 1   2 SER C    C  12.035  27.015  31.107 1.00 . D D .   2 SER C    1 1 
        2  19154 4 1   2 SER CA   C  12.698  28.410  31.035 1.00 . D D .   2 SER CA   1 1 
        2  19155 4 1   2 SER CB   C  14.196  28.368  31.462 1.00 . D D .   2 SER CB   1 1 
        2  19156 4 1   2 SER H    H  11.325  28.929  32.555 1.00 . D D .   2 SER H    1 1 
        2  19157 4 1   2 SER HA   H  12.621  28.773  30.014 1.00 . D D .   2 SER HA   1 1 
        2  19158 4 1   2 SER HB2  H  14.591  29.375  31.506 1.00 . D D .   2 SER HB2  1 1 
        2  19159 4 1   2 SER HB3  H  14.277  27.917  32.441 1.00 . D D .   2 SER HB3  1 1 
        2  19160 4 1   2 SER HG   H  15.923  27.817  30.700 1.00 . D D .   2 SER HG   1 1 
        2  19161 4 1   2 SER N    N  11.944  29.329  31.907 1.00 . D D .   2 SER N    1 1 
        2  19162 4 1   2 SER O    O  10.904  26.885  31.601 1.00 . D D .   2 SER O    1 1 
        2  19163 4 1   2 SER OG   O  14.992  27.620  30.551 1.00 . D D .   2 SER OG   1 1 
        2  19164 4 1   3 GLU C    C  12.495  24.028  32.051 1.00 . D D .   3 GLU C    1 1 
        2  19165 4 1   3 GLU CA   C  12.269  24.605  30.637 1.00 . D D .   3 GLU CA   1 1 
        2  19166 4 1   3 GLU CB   C  13.035  23.773  29.582 1.00 . D D .   3 GLU CB   1 1 
        2  19167 4 1   3 GLU CD   C  13.567  21.467  28.631 1.00 . D D .   3 GLU CD   1 1 
        2  19168 4 1   3 GLU CG   C  12.659  22.279  29.552 1.00 . D D .   3 GLU CG   1 1 
        2  19169 4 1   3 GLU H    H  13.564  26.185  30.122 1.00 . D D .   3 GLU H    1 1 
        2  19170 4 1   3 GLU HA   H  11.208  24.578  30.401 1.00 . D D .   3 GLU HA   1 1 
        2  19171 4 1   3 GLU HB2  H  12.837  24.193  28.601 1.00 . D D .   3 GLU HB2  1 1 
        2  19172 4 1   3 GLU HB3  H  14.099  23.853  29.782 1.00 . D D .   3 GLU HB3  1 1 
        2  19173 4 1   3 GLU HG2  H  12.726  21.881  30.563 1.00 . D D .   3 GLU HG2  1 1 
        2  19174 4 1   3 GLU HG3  H  11.630  22.178  29.213 1.00 . D D .   3 GLU HG3  1 1 
        2  19175 4 1   3 GLU N    N  12.720  25.995  30.576 1.00 . D D .   3 GLU N    1 1 
        2  19176 4 1   3 GLU O    O  13.622  24.064  32.567 1.00 . D D .   3 GLU O    1 1 
        2  19177 4 1   3 GLU OE1  O  13.402  21.551  27.403 1.00 . D D .   3 GLU OE1  1 1 
        2  19178 4 1   3 GLU OE2  O  14.477  20.776  29.133 1.00 . D D .   3 GLU OE2  1 1 
        2  19179 4 1   4 GLN C    C   9.874  22.413  34.179 1.00 . D D .   4 GLN C    1 1 
        2  19180 4 1   4 GLN CA   C  11.363  22.818  33.934 1.00 . D D .   4 GLN CA   1 1 
        2  19181 4 1   4 GLN CB   C  11.946  23.694  35.101 1.00 . D D .   4 GLN CB   1 1 
        2  19182 4 1   4 GLN CD   C  12.622  23.738  37.606 1.00 . D D .   4 GLN CD   1 1 
        2  19183 4 1   4 GLN CG   C  12.398  22.891  36.351 1.00 . D D .   4 GLN CG   1 1 
        2  19184 4 1   4 GLN H    H  10.540  23.665  32.183 1.00 . D D .   4 GLN H    1 1 
        2  19185 4 1   4 GLN HA   H  11.950  21.913  33.820 1.00 . D D .   4 GLN HA   1 1 
        2  19186 4 1   4 GLN HB2  H  12.804  24.244  34.725 1.00 . D D .   4 GLN HB2  1 1 
        2  19187 4 1   4 GLN HB3  H  11.194  24.413  35.404 1.00 . D D .   4 GLN HB3  1 1 
        2  19188 4 1   4 GLN HE21 H  12.110  22.221  38.763 1.00 . D D .   4 GLN HE21 1 1 
        2  19189 4 1   4 GLN HE22 H  12.538  23.677  39.586 1.00 . D D .   4 GLN HE22 1 1 
        2  19190 4 1   4 GLN HG2  H  11.641  22.145  36.572 1.00 . D D .   4 GLN HG2  1 1 
        2  19191 4 1   4 GLN HG3  H  13.325  22.380  36.115 1.00 . D D .   4 GLN HG3  1 1 
        2  19192 4 1   4 GLN N    N  11.395  23.538  32.647 1.00 . D D .   4 GLN N    1 1 
        2  19193 4 1   4 GLN NE2  N  12.402  23.154  38.768 1.00 . D D .   4 GLN NE2  1 1 
        2  19194 4 1   4 GLN O    O   9.119  22.266  33.215 1.00 . D D .   4 GLN O    1 1 
        2  19195 4 1   4 GLN OE1  O  12.981  24.905  37.536 1.00 . D D .   4 GLN OE1  1 1 
        2  19196 4 1   5 ASN C    C   7.200  23.248  35.578 1.00 . D D .   5 ASN C    1 1 
        2  19197 4 1   5 ASN CA   C   8.032  21.952  35.779 1.00 . D D .   5 ASN CA   1 1 
        2  19198 4 1   5 ASN CB   C   7.890  21.372  37.228 1.00 . D D .   5 ASN CB   1 1 
        2  19199 4 1   5 ASN CG   C   8.794  22.061  38.271 1.00 . D D .   5 ASN CG   1 1 
        2  19200 4 1   5 ASN H    H  10.107  22.155  36.153 1.00 . D D .   5 ASN H    1 1 
        2  19201 4 1   5 ASN HA   H   7.657  21.206  35.078 1.00 . D D .   5 ASN HA   1 1 
        2  19202 4 1   5 ASN HB2  H   6.861  21.465  37.551 1.00 . D D .   5 ASN HB2  1 1 
        2  19203 4 1   5 ASN HB3  H   8.143  20.318  37.207 1.00 . D D .   5 ASN HB3  1 1 
        2  19204 4 1   5 ASN HD21 H   7.421  23.451  38.653 1.00 . D D .   5 ASN HD21 1 1 
        2  19205 4 1   5 ASN HD22 H   8.901  23.582  39.543 1.00 . D D .   5 ASN HD22 1 1 
        2  19206 4 1   5 ASN N    N   9.453  22.184  35.437 1.00 . D D .   5 ASN N    1 1 
        2  19207 4 1   5 ASN ND2  N   8.326  23.139  38.885 1.00 . D D .   5 ASN ND2  1 1 
        2  19208 4 1   5 ASN O    O   6.945  24.009  36.522 1.00 . D D .   5 ASN O    1 1 
        2  19209 4 1   5 ASN OD1  O   9.918  21.625  38.500 1.00 . D D .   5 ASN OD1  1 1 
        2  19210 4 1   6 ASN C    C   4.556  24.350  34.337 1.00 . D D .   6 ASN C    1 1 
        2  19211 4 1   6 ASN CA   C   5.999  24.654  33.924 1.00 . D D .   6 ASN CA   1 1 
        2  19212 4 1   6 ASN CB   C   6.081  24.917  32.390 1.00 . D D .   6 ASN CB   1 1 
        2  19213 4 1   6 ASN CG   C   5.136  26.034  31.909 1.00 . D D .   6 ASN CG   1 1 
        2  19214 4 1   6 ASN H    H   7.158  22.910  33.603 1.00 . D D .   6 ASN H    1 1 
        2  19215 4 1   6 ASN HA   H   6.354  25.534  34.458 1.00 . D D .   6 ASN HA   1 1 
        2  19216 4 1   6 ASN HB2  H   7.092  25.208  32.137 1.00 . D D .   6 ASN HB2  1 1 
        2  19217 4 1   6 ASN HB3  H   5.839  24.001  31.861 1.00 . D D .   6 ASN HB3  1 1 
        2  19218 4 1   6 ASN HD21 H   4.823  25.091  30.187 1.00 . D D .   6 ASN HD21 1 1 
        2  19219 4 1   6 ASN HD22 H   3.979  26.584  30.393 1.00 . D D .   6 ASN HD22 1 1 
        2  19220 4 1   6 ASN N    N   6.846  23.514  34.306 1.00 . D D .   6 ASN N    1 1 
        2  19221 4 1   6 ASN ND2  N   4.595  25.889  30.709 1.00 . D D .   6 ASN ND2  1 1 
        2  19222 4 1   6 ASN O    O   4.017  23.300  33.981 1.00 . D D .   6 ASN O    1 1 
        2  19223 4 1   6 ASN OD1  O   4.878  27.008  32.620 1.00 . D D .   6 ASN OD1  1 1 
        2  19224 4 1   7 THR C    C   1.533  24.960  34.604 1.00 . D D .   7 THR C    1 1 
        2  19225 4 1   7 THR CA   C   2.631  25.048  35.683 1.00 . D D .   7 THR CA   1 1 
        2  19226 4 1   7 THR CB   C   2.329  26.161  36.721 1.00 . D D .   7 THR CB   1 1 
        2  19227 4 1   7 THR CG2  C   1.186  25.783  37.678 1.00 . D D .   7 THR CG2  1 1 
        2  19228 4 1   7 THR H    H   4.347  26.167  35.139 1.00 . D D .   7 THR H    1 1 
        2  19229 4 1   7 THR HA   H   2.688  24.094  36.211 1.00 . D D .   7 THR HA   1 1 
        2  19230 4 1   7 THR HB   H   2.068  27.077  36.202 1.00 . D D .   7 THR HB   1 1 
        2  19231 4 1   7 THR HG1  H   4.280  26.024  37.067 1.00 . D D .   7 THR HG1  1 1 
        2  19232 4 1   7 THR HG21 H   1.441  24.871  38.213 1.00 . D D .   7 THR HG21 1 1 
        2  19233 4 1   7 THR HG22 H   0.282  25.620  37.118 1.00 . D D .   7 THR HG22 1 1 
        2  19234 4 1   7 THR HG23 H   1.022  26.585  38.391 1.00 . D D .   7 THR HG23 1 1 
        2  19235 4 1   7 THR N    N   3.933  25.282  35.056 1.00 . D D .   7 THR N    1 1 
        2  19236 4 1   7 THR O    O   1.539  25.741  33.641 1.00 . D D .   7 THR O    1 1 
        2  19237 4 1   7 THR OG1  O   3.506  26.405  37.503 1.00 . D D .   7 THR OG1  1 1 
        2  19238 4 1   8 GLU C    C   0.438  22.856  32.618 1.00 . D D .   8 GLU C    1 1 
        2  19239 4 1   8 GLU CA   C  -0.332  23.514  33.776 1.00 . D D .   8 GLU CA   1 1 
        2  19240 4 1   8 GLU CB   C  -1.319  24.614  33.269 1.00 . D D .   8 GLU CB   1 1 
        2  19241 4 1   8 GLU CD   C  -1.870  25.793  35.513 1.00 . D D .   8 GLU CD   1 1 
        2  19242 4 1   8 GLU CG   C  -2.405  25.040  34.286 1.00 . D D .   8 GLU CG   1 1 
        2  19243 4 1   8 GLU H    H   0.584  23.572  35.676 1.00 . D D .   8 GLU H    1 1 
        2  19244 4 1   8 GLU HA   H  -0.914  22.735  34.260 1.00 . D D .   8 GLU HA   1 1 
        2  19245 4 1   8 GLU HB2  H  -0.750  25.496  32.985 1.00 . D D .   8 GLU HB2  1 1 
        2  19246 4 1   8 GLU HB3  H  -1.822  24.240  32.380 1.00 . D D .   8 GLU HB3  1 1 
        2  19247 4 1   8 GLU HG2  H  -3.118  25.684  33.780 1.00 . D D .   8 GLU HG2  1 1 
        2  19248 4 1   8 GLU HG3  H  -2.929  24.147  34.617 1.00 . D D .   8 GLU HG3  1 1 
        2  19249 4 1   8 GLU N    N   0.618  23.991  34.794 1.00 . D D .   8 GLU N    1 1 
        2  19250 4 1   8 GLU O    O   0.826  23.532  31.654 1.00 . D D .   8 GLU O    1 1 
        2  19251 4 1   8 GLU OE1  O  -1.388  26.940  35.363 1.00 . D D .   8 GLU OE1  1 1 
        2  19252 4 1   8 GLU OE2  O  -1.933  25.244  36.635 1.00 . D D .   8 GLU OE2  1 1 
        2  19253 4 1   9 MET C    C   0.909  20.996  30.351 1.00 . D D .   9 MET C    1 1 
        2  19254 4 1   9 MET CA   C   1.333  20.647  31.792 1.00 . D D .   9 MET CA   1 1 
        2  19255 4 1   9 MET CB   C   0.920  19.174  32.065 1.00 . D D .   9 MET CB   1 1 
        2  19256 4 1   9 MET CE   C  -0.897  17.634  29.765 1.00 . D D .   9 MET CE   1 1 
        2  19257 4 1   9 MET CG   C   1.512  18.134  31.070 1.00 . D D .   9 MET CG   1 1 
        2  19258 4 1   9 MET H    H   0.588  21.175  33.707 1.00 . D D .   9 MET H    1 1 
        2  19259 4 1   9 MET HA   H   2.412  20.723  31.877 1.00 . D D .   9 MET HA   1 1 
        2  19260 4 1   9 MET HB2  H   1.234  18.904  33.067 1.00 . D D .   9 MET HB2  1 1 
        2  19261 4 1   9 MET HB3  H  -0.160  19.105  32.018 1.00 . D D .   9 MET HB3  1 1 
        2  19262 4 1   9 MET HE1  H  -1.604  16.921  29.378 1.00 . D D .   9 MET HE1  1 1 
        2  19263 4 1   9 MET HE2  H  -0.442  18.170  28.942 1.00 . D D .   9 MET HE2  1 1 
        2  19264 4 1   9 MET HE3  H  -1.410  18.334  30.409 1.00 . D D .   9 MET HE3  1 1 
        2  19265 4 1   9 MET HG2  H   1.763  18.624  30.135 1.00 . D D .   9 MET HG2  1 1 
        2  19266 4 1   9 MET HG3  H   2.418  17.714  31.492 1.00 . D D .   9 MET HG3  1 1 
        2  19267 4 1   9 MET N    N   0.752  21.550  32.815 1.00 . D D .   9 MET N    1 1 
        2  19268 4 1   9 MET O    O  -0.294  21.114  30.067 1.00 . D D .   9 MET O    1 1 
        2  19269 4 1   9 MET SD   S   0.376  16.775  30.701 1.00 . D D .   9 MET SD   1 1 
        2  19270 4 1  10 THR C    C   2.089  19.909  27.385 1.00 . D D .  10 THR C    1 1 
        2  19271 4 1  10 THR CA   C   1.627  21.223  28.019 1.00 . D D .  10 THR CA   1 1 
        2  19272 4 1  10 THR CB   C   2.343  22.432  27.329 1.00 . D D .  10 THR CB   1 1 
        2  19273 4 1  10 THR CG2  C   1.928  22.534  25.843 1.00 . D D .  10 THR CG2  1 1 
        2  19274 4 1  10 THR H    H   2.816  21.201  29.772 1.00 . D D .  10 THR H    1 1 
        2  19275 4 1  10 THR HA   H   0.545  21.325  27.865 1.00 . D D .  10 THR HA   1 1 
        2  19276 4 1  10 THR HB   H   3.419  22.289  27.384 1.00 . D D .  10 THR HB   1 1 
        2  19277 4 1  10 THR HG1  H   1.402  23.463  28.741 1.00 . D D .  10 THR HG1  1 1 
        2  19278 4 1  10 THR HG21 H   2.208  21.629  25.318 1.00 . D D .  10 THR HG21 1 1 
        2  19279 4 1  10 THR HG22 H   2.414  23.368  25.379 1.00 . D D .  10 THR HG22 1 1 
        2  19280 4 1  10 THR HG23 H   0.853  22.670  25.771 1.00 . D D .  10 THR HG23 1 1 
        2  19281 4 1  10 THR N    N   1.889  21.152  29.457 1.00 . D D .  10 THR N    1 1 
        2  19282 4 1  10 THR O    O   3.150  19.379  27.732 1.00 . D D .  10 THR O    1 1 
        2  19283 4 1  10 THR OG1  O   2.005  23.656  28.013 1.00 . D D .  10 THR OG1  1 1 
        2  19284 4 1  11 PHE C    C   0.720  18.207  24.447 1.00 . D D .  11 PHE C    1 1 
        2  19285 4 1  11 PHE CA   C   1.547  18.173  25.727 1.00 . D D .  11 PHE CA   1 1 
        2  19286 4 1  11 PHE CB   C   1.252  16.891  26.550 1.00 . D D .  11 PHE CB   1 1 
        2  19287 4 1  11 PHE CD1  C   0.910  14.951  24.919 1.00 . D D .  11 PHE CD1  1 1 
        2  19288 4 1  11 PHE CD2  C   2.995  15.104  26.074 1.00 . D D .  11 PHE CD2  1 1 
        2  19289 4 1  11 PHE CE1  C   1.354  13.823  24.264 1.00 . D D .  11 PHE CE1  1 1 
        2  19290 4 1  11 PHE CE2  C   3.429  13.970  25.426 1.00 . D D .  11 PHE CE2  1 1 
        2  19291 4 1  11 PHE CG   C   1.723  15.614  25.841 1.00 . D D .  11 PHE CG   1 1 
        2  19292 4 1  11 PHE CZ   C   2.610  13.328  24.521 1.00 . D D .  11 PHE CZ   1 1 
        2  19293 4 1  11 PHE H    H   0.455  19.895  26.247 1.00 . D D .  11 PHE H    1 1 
        2  19294 4 1  11 PHE HA   H   2.608  18.182  25.458 1.00 . D D .  11 PHE HA   1 1 
        2  19295 4 1  11 PHE HB2  H   1.761  16.965  27.507 1.00 . D D .  11 PHE HB2  1 1 
        2  19296 4 1  11 PHE HB3  H   0.184  16.813  26.735 1.00 . D D .  11 PHE HB3  1 1 
        2  19297 4 1  11 PHE HD1  H  -0.087  15.334  24.721 1.00 . D D .  11 PHE HD1  1 1 
        2  19298 4 1  11 PHE HD2  H   3.648  15.600  26.783 1.00 . D D .  11 PHE HD2  1 1 
        2  19299 4 1  11 PHE HE1  H   0.709  13.322  23.554 1.00 . D D .  11 PHE HE1  1 1 
        2  19300 4 1  11 PHE HE2  H   4.411  13.578  25.629 1.00 . D D .  11 PHE HE2  1 1 
        2  19301 4 1  11 PHE HZ   H   2.956  12.443  24.008 1.00 . D D .  11 PHE HZ   1 1 
        2  19302 4 1  11 PHE N    N   1.268  19.396  26.467 1.00 . D D .  11 PHE N    1 1 
        2  19303 4 1  11 PHE O    O  -0.492  17.942  24.467 1.00 . D D .  11 PHE O    1 1 
        2  19304 4 1  12 GLN C    C   1.749  18.002  21.022 1.00 . D D .  12 GLN C    1 1 
        2  19305 4 1  12 GLN CA   C   0.763  18.630  22.015 1.00 . D D .  12 GLN CA   1 1 
        2  19306 4 1  12 GLN CB   C   0.395  20.084  21.609 1.00 . D D .  12 GLN CB   1 1 
        2  19307 4 1  12 GLN CD   C  -0.936  22.213  22.180 1.00 . D D .  12 GLN CD   1 1 
        2  19308 4 1  12 GLN CG   C  -0.486  20.830  22.638 1.00 . D D .  12 GLN CG   1 1 
        2  19309 4 1  12 GLN H    H   2.313  18.864  23.440 1.00 . D D .  12 GLN H    1 1 
        2  19310 4 1  12 GLN HA   H  -0.142  18.020  22.030 1.00 . D D .  12 GLN HA   1 1 
        2  19311 4 1  12 GLN HB2  H   1.309  20.654  21.475 1.00 . D D .  12 GLN HB2  1 1 
        2  19312 4 1  12 GLN HB3  H  -0.137  20.057  20.664 1.00 . D D .  12 GLN HB3  1 1 
        2  19313 4 1  12 GLN HE21 H   0.765  23.023  22.828 1.00 . D D .  12 GLN HE21 1 1 
        2  19314 4 1  12 GLN HE22 H  -0.356  24.113  22.094 1.00 . D D .  12 GLN HE22 1 1 
        2  19315 4 1  12 GLN HG2  H  -1.370  20.231  22.839 1.00 . D D .  12 GLN HG2  1 1 
        2  19316 4 1  12 GLN HG3  H   0.074  20.935  23.562 1.00 . D D .  12 GLN HG3  1 1 
        2  19317 4 1  12 GLN N    N   1.371  18.595  23.351 1.00 . D D .  12 GLN N    1 1 
        2  19318 4 1  12 GLN NE2  N  -0.092  23.218  22.391 1.00 . D D .  12 GLN NE2  1 1 
        2  19319 4 1  12 GLN O    O   2.950  17.939  21.291 1.00 . D D .  12 GLN O    1 1 
        2  19320 4 1  12 GLN OE1  O  -2.020  22.371  21.616 1.00 . D D .  12 GLN OE1  1 1 
        2  19321 4 1  13 ILE C    C   2.486  17.697  17.759 1.00 . D D .  13 ILE C    1 1 
        2  19322 4 1  13 ILE CA   C   2.028  16.771  18.905 1.00 . D D .  13 ILE CA   1 1 
        2  19323 4 1  13 ILE CB   C   1.192  15.558  18.355 1.00 . D D .  13 ILE CB   1 1 
        2  19324 4 1  13 ILE CD1  C   3.251  14.060  17.776 1.00 . D D .  13 ILE CD1  1 1 
        2  19325 4 1  13 ILE CG1  C   1.988  14.756  17.282 1.00 . D D .  13 ILE CG1  1 1 
        2  19326 4 1  13 ILE CG2  C  -0.188  16.013  17.807 1.00 . D D .  13 ILE CG2  1 1 
        2  19327 4 1  13 ILE H    H   0.300  17.721  19.689 1.00 . D D .  13 ILE H    1 1 
        2  19328 4 1  13 ILE HA   H   2.914  16.368  19.404 1.00 . D D .  13 ILE HA   1 1 
        2  19329 4 1  13 ILE HB   H   0.992  14.898  19.198 1.00 . D D .  13 ILE HB   1 1 
        2  19330 4 1  13 ILE HD11 H   2.993  13.320  18.518 1.00 . D D .  13 ILE HD11 1 1 
        2  19331 4 1  13 ILE HD12 H   3.922  14.787  18.212 1.00 . D D .  13 ILE HD12 1 1 
        2  19332 4 1  13 ILE HD13 H   3.741  13.576  16.943 1.00 . D D .  13 ILE HD13 1 1 
        2  19333 4 1  13 ILE HG12 H   1.349  13.987  16.876 1.00 . D D .  13 ILE HG12 1 1 
        2  19334 4 1  13 ILE HG13 H   2.278  15.424  16.477 1.00 . D D .  13 ILE HG13 1 1 
        2  19335 4 1  13 ILE HG21 H  -0.046  16.697  16.979 1.00 . D D .  13 ILE HG21 1 1 
        2  19336 4 1  13 ILE HG22 H  -0.742  16.516  18.588 1.00 . D D .  13 ILE HG22 1 1 
        2  19337 4 1  13 ILE HG23 H  -0.756  15.154  17.466 1.00 . D D .  13 ILE HG23 1 1 
        2  19338 4 1  13 ILE N    N   1.238  17.527  19.893 1.00 . D D .  13 ILE N    1 1 
        2  19339 4 1  13 ILE O    O   1.738  18.551  17.329 1.00 . D D .  13 ILE O    1 1 
        2  19340 4 1  14 GLN C    C   4.417  17.521  14.887 1.00 . D D .  14 GLN C    1 1 
        2  19341 4 1  14 GLN CA   C   4.322  18.321  16.201 1.00 . D D .  14 GLN CA   1 1 
        2  19342 4 1  14 GLN CB   C   5.717  18.854  16.626 1.00 . D D .  14 GLN CB   1 1 
        2  19343 4 1  14 GLN CD   C   7.041  20.421  18.183 1.00 . D D .  14 GLN CD   1 1 
        2  19344 4 1  14 GLN CG   C   5.671  19.853  17.795 1.00 . D D .  14 GLN CG   1 1 
        2  19345 4 1  14 GLN H    H   4.266  16.804  17.683 1.00 . D D .  14 GLN H    1 1 
        2  19346 4 1  14 GLN HA   H   3.672  19.176  16.022 1.00 . D D .  14 GLN HA   1 1 
        2  19347 4 1  14 GLN HB2  H   6.338  18.013  16.921 1.00 . D D .  14 GLN HB2  1 1 
        2  19348 4 1  14 GLN HB3  H   6.181  19.345  15.776 1.00 . D D .  14 GLN HB3  1 1 
        2  19349 4 1  14 GLN HE21 H   7.268  19.034  19.576 1.00 . D D .  14 GLN HE21 1 1 
        2  19350 4 1  14 GLN HE22 H   8.562  20.158  19.418 1.00 . D D .  14 GLN HE22 1 1 
        2  19351 4 1  14 GLN HG2  H   5.028  20.681  17.517 1.00 . D D .  14 GLN HG2  1 1 
        2  19352 4 1  14 GLN HG3  H   5.243  19.356  18.659 1.00 . D D .  14 GLN HG3  1 1 
        2  19353 4 1  14 GLN N    N   3.729  17.511  17.288 1.00 . D D .  14 GLN N    1 1 
        2  19354 4 1  14 GLN NE2  N   7.690  19.810  19.156 1.00 . D D .  14 GLN NE2  1 1 
        2  19355 4 1  14 GLN O    O   4.288  18.110  13.808 1.00 . D D .  14 GLN O    1 1 
        2  19356 4 1  14 GLN OE1  O   7.496  21.419  17.628 1.00 . D D .  14 GLN OE1  1 1 
        2  19357 4 1  15 ARG C    C   4.848  13.833  14.153 1.00 . D D .  15 ARG C    1 1 
        2  19358 4 1  15 ARG CA   C   4.766  15.325  13.762 1.00 . D D .  15 ARG CA   1 1 
        2  19359 4 1  15 ARG CB   C   6.040  15.740  12.944 1.00 . D D .  15 ARG CB   1 1 
        2  19360 4 1  15 ARG CD   C   4.928  16.103  10.664 1.00 . D D .  15 ARG CD   1 1 
        2  19361 4 1  15 ARG CG   C   6.021  15.358  11.447 1.00 . D D .  15 ARG CG   1 1 
        2  19362 4 1  15 ARG CZ   C   4.186  16.374   8.291 1.00 . D D .  15 ARG CZ   1 1 
        2  19363 4 1  15 ARG H    H   4.732  15.772  15.859 1.00 . D D .  15 ARG H    1 1 
        2  19364 4 1  15 ARG HA   H   3.874  15.478  13.159 1.00 . D D .  15 ARG HA   1 1 
        2  19365 4 1  15 ARG HB2  H   6.158  16.817  13.008 1.00 . D D .  15 ARG HB2  1 1 
        2  19366 4 1  15 ARG HB3  H   6.914  15.283  13.398 1.00 . D D .  15 ARG HB3  1 1 
        2  19367 4 1  15 ARG HD2  H   3.956  15.794  11.037 1.00 . D D .  15 ARG HD2  1 1 
        2  19368 4 1  15 ARG HD3  H   5.045  17.172  10.824 1.00 . D D .  15 ARG HD3  1 1 
        2  19369 4 1  15 ARG HE   H   5.691  15.193   8.918 1.00 . D D .  15 ARG HE   1 1 
        2  19370 4 1  15 ARG HG2  H   6.985  15.598  11.013 1.00 . D D .  15 ARG HG2  1 1 
        2  19371 4 1  15 ARG HG3  H   5.851  14.290  11.360 1.00 . D D .  15 ARG HG3  1 1 
        2  19372 4 1  15 ARG HH11 H   3.101  17.481   9.607 1.00 . D D .  15 ARG HH11 1 1 
        2  19373 4 1  15 ARG HH12 H   2.630  17.637   7.949 1.00 . D D .  15 ARG HH12 1 1 
        2  19374 4 1  15 ARG HH21 H   5.102  15.446   6.735 1.00 . D D .  15 ARG HH21 1 1 
        2  19375 4 1  15 ARG HH22 H   3.773  16.475   6.307 1.00 . D D .  15 ARG HH22 1 1 
        2  19376 4 1  15 ARG N    N   4.644  16.183  14.972 1.00 . D D .  15 ARG N    1 1 
        2  19377 4 1  15 ARG NE   N   4.994  15.828   9.218 1.00 . D D .  15 ARG NE   1 1 
        2  19378 4 1  15 ARG NH1  N   3.228  17.234   8.641 1.00 . D D .  15 ARG NH1  1 1 
        2  19379 4 1  15 ARG NH2  N   4.365  16.076   7.008 1.00 . D D .  15 ARG NH2  1 1 
        2  19380 4 1  15 ARG O    O   5.447  13.511  15.166 1.00 . D D .  15 ARG O    1 1 
        2  19381 4 1  16 ILE C    C   4.913  10.928  12.162 1.00 . D D .  16 ILE C    1 1 
        2  19382 4 1  16 ILE CA   C   4.364  11.455  13.484 1.00 . D D .  16 ILE CA   1 1 
        2  19383 4 1  16 ILE CB   C   3.012  10.663  13.783 1.00 . D D .  16 ILE CB   1 1 
        2  19384 4 1  16 ILE CD1  C   1.516  12.493  14.808 1.00 . D D .  16 ILE CD1  1 1 
        2  19385 4 1  16 ILE CG1  C   2.266  11.205  15.041 1.00 . D D .  16 ILE CG1  1 1 
        2  19386 4 1  16 ILE CG2  C   3.293   9.149  13.952 1.00 . D D .  16 ILE CG2  1 1 
        2  19387 4 1  16 ILE H    H   3.651  13.273  12.627 1.00 . D D .  16 ILE H    1 1 
        2  19388 4 1  16 ILE HA   H   5.078  11.246  14.280 1.00 . D D .  16 ILE HA   1 1 
        2  19389 4 1  16 ILE HB   H   2.351  10.769  12.906 1.00 . D D .  16 ILE HB   1 1 
        2  19390 4 1  16 ILE HD11 H   1.098  12.837  15.738 1.00 . D D .  16 ILE HD11 1 1 
        2  19391 4 1  16 ILE HD12 H   0.718  12.328  14.100 1.00 . D D .  16 ILE HD12 1 1 
        2  19392 4 1  16 ILE HD13 H   2.191  13.245  14.422 1.00 . D D .  16 ILE HD13 1 1 
        2  19393 4 1  16 ILE HG12 H   1.539  10.474  15.376 1.00 . D D .  16 ILE HG12 1 1 
        2  19394 4 1  16 ILE HG13 H   2.979  11.377  15.840 1.00 . D D .  16 ILE HG13 1 1 
        2  19395 4 1  16 ILE HG21 H   2.368   8.624  14.145 1.00 . D D .  16 ILE HG21 1 1 
        2  19396 4 1  16 ILE HG22 H   3.974   8.988  14.779 1.00 . D D .  16 ILE HG22 1 1 
        2  19397 4 1  16 ILE HG23 H   3.738   8.757  13.046 1.00 . D D .  16 ILE HG23 1 1 
        2  19398 4 1  16 ILE N    N   4.219  12.935  13.346 1.00 . D D .  16 ILE N    1 1 
        2  19399 4 1  16 ILE O    O   4.357  11.250  11.118 1.00 . D D .  16 ILE O    1 1 
        2  19400 4 1  17 TYR C    C   7.357   8.244  11.399 1.00 . D D .  17 TYR C    1 1 
        2  19401 4 1  17 TYR CA   C   6.616   9.529  11.032 1.00 . D D .  17 TYR CA   1 1 
        2  19402 4 1  17 TYR CB   C   7.586  10.559  10.371 1.00 . D D .  17 TYR CB   1 1 
        2  19403 4 1  17 TYR CD1  C   8.261  12.620  11.723 1.00 . D D .  17 TYR CD1  1 1 
        2  19404 4 1  17 TYR CD2  C   9.620  10.672  11.940 1.00 . D D .  17 TYR CD2  1 1 
        2  19405 4 1  17 TYR CE1  C   9.071  13.289  12.619 1.00 . D D .  17 TYR CE1  1 1 
        2  19406 4 1  17 TYR CE2  C  10.429  11.341  12.838 1.00 . D D .  17 TYR CE2  1 1 
        2  19407 4 1  17 TYR CG   C   8.512  11.298  11.361 1.00 . D D .  17 TYR CG   1 1 
        2  19408 4 1  17 TYR CZ   C  10.152  12.644  13.171 1.00 . D D .  17 TYR CZ   1 1 
        2  19409 4 1  17 TYR H    H   6.343   9.894  13.099 1.00 . D D .  17 TYR H    1 1 
        2  19410 4 1  17 TYR HA   H   5.833   9.270  10.322 1.00 . D D .  17 TYR HA   1 1 
        2  19411 4 1  17 TYR HB2  H   8.215  10.046   9.650 1.00 . D D .  17 TYR HB2  1 1 
        2  19412 4 1  17 TYR HB3  H   6.990  11.300   9.836 1.00 . D D .  17 TYR HB3  1 1 
        2  19413 4 1  17 TYR HD1  H   7.405  13.128  11.291 1.00 . D D .  17 TYR HD1  1 1 
        2  19414 4 1  17 TYR HD2  H   9.844   9.643  11.681 1.00 . D D .  17 TYR HD2  1 1 
        2  19415 4 1  17 TYR HE1  H   8.854  14.319  12.881 1.00 . D D .  17 TYR HE1  1 1 
        2  19416 4 1  17 TYR HE2  H  11.281  10.838  13.271 1.00 . D D .  17 TYR HE2  1 1 
        2  19417 4 1  17 TYR HH   H  11.851  12.955  14.025 1.00 . D D .  17 TYR HH   1 1 
        2  19418 4 1  17 TYR N    N   5.973  10.116  12.220 1.00 . D D .  17 TYR N    1 1 
        2  19419 4 1  17 TYR O    O   7.670   7.995  12.566 1.00 . D D .  17 TYR O    1 1 
        2  19420 4 1  17 TYR OH   O  10.952  13.304  14.068 1.00 . D D .  17 TYR OH   1 1 
        2  19421 4 1  18 THR C    C   9.933   6.621  10.352 1.00 . D D .  18 THR C    1 1 
        2  19422 4 1  18 THR CA   C   8.457   6.241  10.531 1.00 . D D .  18 THR CA   1 1 
        2  19423 4 1  18 THR CB   C   8.037   5.158   9.498 1.00 . D D .  18 THR CB   1 1 
        2  19424 4 1  18 THR CG2  C   6.609   4.654   9.765 1.00 . D D .  18 THR CG2  1 1 
        2  19425 4 1  18 THR H    H   7.242   7.621   9.507 1.00 . D D .  18 THR H    1 1 
        2  19426 4 1  18 THR HA   H   8.309   5.830  11.533 1.00 . D D .  18 THR HA   1 1 
        2  19427 4 1  18 THR HB   H   8.718   4.313   9.578 1.00 . D D .  18 THR HB   1 1 
        2  19428 4 1  18 THR HG1  H   8.932   6.150   8.027 1.00 . D D .  18 THR HG1  1 1 
        2  19429 4 1  18 THR HG21 H   6.524   4.312  10.787 1.00 . D D .  18 THR HG21 1 1 
        2  19430 4 1  18 THR HG22 H   6.380   3.832   9.097 1.00 . D D .  18 THR HG22 1 1 
        2  19431 4 1  18 THR HG23 H   5.900   5.454   9.597 1.00 . D D .  18 THR HG23 1 1 
        2  19432 4 1  18 THR N    N   7.628   7.427  10.388 1.00 . D D .  18 THR N    1 1 
        2  19433 4 1  18 THR O    O  10.324   7.144   9.303 1.00 . D D .  18 THR O    1 1 
        2  19434 4 1  18 THR OG1  O   8.105   5.674   8.155 1.00 . D D .  18 THR OG1  1 1 
        2  19435 4 1  19 LYS C    C  12.903   5.390  10.838 1.00 . D D .  19 LYS C    1 1 
        2  19436 4 1  19 LYS CA   C  12.189   6.633  11.354 1.00 . D D .  19 LYS CA   1 1 
        2  19437 4 1  19 LYS CB   C  12.741   6.979  12.749 1.00 . D D .  19 LYS CB   1 1 
        2  19438 4 1  19 LYS CD   C  12.813   8.669  14.651 1.00 . D D .  19 LYS CD   1 1 
        2  19439 4 1  19 LYS CE   C  14.243   9.126  14.307 1.00 . D D .  19 LYS CE   1 1 
        2  19440 4 1  19 LYS CG   C  12.054   8.179  13.409 1.00 . D D .  19 LYS CG   1 1 
        2  19441 4 1  19 LYS H    H  10.331   6.085  12.240 1.00 . D D .  19 LYS H    1 1 
        2  19442 4 1  19 LYS HA   H  12.388   7.463  10.680 1.00 . D D .  19 LYS HA   1 1 
        2  19443 4 1  19 LYS HB2  H  12.623   6.120  13.403 1.00 . D D .  19 LYS HB2  1 1 
        2  19444 4 1  19 LYS HB3  H  13.802   7.199  12.656 1.00 . D D .  19 LYS HB3  1 1 
        2  19445 4 1  19 LYS HD2  H  12.272   9.504  15.083 1.00 . D D .  19 LYS HD2  1 1 
        2  19446 4 1  19 LYS HD3  H  12.861   7.859  15.381 1.00 . D D .  19 LYS HD3  1 1 
        2  19447 4 1  19 LYS HE2  H  14.810   8.278  13.957 1.00 . D D .  19 LYS HE2  1 1 
        2  19448 4 1  19 LYS HE3  H  14.198   9.874  13.524 1.00 . D D .  19 LYS HE3  1 1 
        2  19449 4 1  19 LYS HG2  H  11.990   8.994  12.690 1.00 . D D .  19 LYS HG2  1 1 
        2  19450 4 1  19 LYS HG3  H  11.050   7.892  13.703 1.00 . D D .  19 LYS HG3  1 1 
        2  19451 4 1  19 LYS HZ1  H  15.077   8.992  16.209 1.00 . D D .  19 LYS HZ1  1 1 
        2  19452 4 1  19 LYS HZ2  H  14.355  10.466  15.865 1.00 . D D .  19 LYS HZ2  1 1 
        2  19453 4 1  19 LYS HZ3  H  15.846  10.104  15.199 1.00 . D D .  19 LYS HZ3  1 1 
        2  19454 4 1  19 LYS N    N  10.732   6.406  11.403 1.00 . D D .  19 LYS N    1 1 
        2  19455 4 1  19 LYS NZ   N  14.933   9.708  15.475 1.00 . D D .  19 LYS NZ   1 1 
        2  19456 4 1  19 LYS O    O  13.966   5.480  10.228 1.00 . D D .  19 LYS O    1 1 
        2  19457 4 1  20 ASP C    C  11.707   1.950  10.558 1.00 . D D .  20 ASP C    1 1 
        2  19458 4 1  20 ASP CA   C  12.858   2.930  10.766 1.00 . D D .  20 ASP CA   1 1 
        2  19459 4 1  20 ASP CB   C  13.838   2.423  11.856 1.00 . D D .  20 ASP CB   1 1 
        2  19460 4 1  20 ASP CG   C  14.400   1.018  11.582 1.00 . D D .  20 ASP CG   1 1 
        2  19461 4 1  20 ASP H    H  11.461   4.250  11.627 1.00 . D D .  20 ASP H    1 1 
        2  19462 4 1  20 ASP HA   H  13.392   3.044   9.823 1.00 . D D .  20 ASP HA   1 1 
        2  19463 4 1  20 ASP HB2  H  14.666   3.118  11.927 1.00 . D D .  20 ASP HB2  1 1 
        2  19464 4 1  20 ASP HB3  H  13.322   2.411  12.811 1.00 . D D .  20 ASP HB3  1 1 
        2  19465 4 1  20 ASP N    N  12.312   4.230  11.137 1.00 . D D .  20 ASP N    1 1 
        2  19466 4 1  20 ASP O    O  10.753   1.925  11.339 1.00 . D D .  20 ASP O    1 1 
        2  19467 4 1  20 ASP OD1  O  13.842   0.028  12.105 1.00 . D D .  20 ASP OD1  1 1 
        2  19468 4 1  20 ASP OD2  O  15.402   0.898  10.846 1.00 . D D .  20 ASP OD2  1 1 
        2  19469 4 1  21 ILE C    C  11.655  -1.103   8.688 1.00 . D D .  21 ILE C    1 1 
        2  19470 4 1  21 ILE CA   C  10.848   0.113   9.145 1.00 . D D .  21 ILE CA   1 1 
        2  19471 4 1  21 ILE CB   C   9.824   0.522   8.005 1.00 . D D .  21 ILE CB   1 1 
        2  19472 4 1  21 ILE CD1  C   8.138   2.366   7.315 1.00 . D D .  21 ILE CD1  1 1 
        2  19473 4 1  21 ILE CG1  C   8.983   1.767   8.424 1.00 . D D .  21 ILE CG1  1 1 
        2  19474 4 1  21 ILE CG2  C   8.912  -0.666   7.662 1.00 . D D .  21 ILE CG2  1 1 
        2  19475 4 1  21 ILE H    H  12.534   1.336   8.856 1.00 . D D .  21 ILE H    1 1 
        2  19476 4 1  21 ILE HA   H  10.285  -0.146  10.045 1.00 . D D .  21 ILE HA   1 1 
        2  19477 4 1  21 ILE HB   H  10.376   0.768   7.094 1.00 . D D .  21 ILE HB   1 1 
        2  19478 4 1  21 ILE HD11 H   7.450   3.078   7.726 1.00 . D D .  21 ILE HD11 1 1 
        2  19479 4 1  21 ILE HD12 H   7.580   1.589   6.823 1.00 . D D .  21 ILE HD12 1 1 
        2  19480 4 1  21 ILE HD13 H   8.774   2.862   6.598 1.00 . D D .  21 ILE HD13 1 1 
        2  19481 4 1  21 ILE HG12 H   8.316   1.500   9.236 1.00 . D D .  21 ILE HG12 1 1 
        2  19482 4 1  21 ILE HG13 H   9.656   2.543   8.768 1.00 . D D .  21 ILE HG13 1 1 
        2  19483 4 1  21 ILE HG21 H   8.350  -0.968   8.537 1.00 . D D .  21 ILE HG21 1 1 
        2  19484 4 1  21 ILE HG22 H   9.510  -1.500   7.319 1.00 . D D .  21 ILE HG22 1 1 
        2  19485 4 1  21 ILE HG23 H   8.225  -0.385   6.881 1.00 . D D .  21 ILE HG23 1 1 
        2  19486 4 1  21 ILE N    N  11.790   1.181   9.470 1.00 . D D .  21 ILE N    1 1 
        2  19487 4 1  21 ILE O    O  12.636  -0.956   7.952 1.00 . D D .  21 ILE O    1 1 
        2  19488 4 1  22 SER C    C  10.658  -4.590   8.591 1.00 . D D .  22 SER C    1 1 
        2  19489 4 1  22 SER CA   C  11.794  -3.562   8.709 1.00 . D D .  22 SER CA   1 1 
        2  19490 4 1  22 SER CB   C  12.862  -4.034   9.726 1.00 . D D .  22 SER CB   1 1 
        2  19491 4 1  22 SER H    H  10.495  -2.300   9.778 1.00 . D D .  22 SER H    1 1 
        2  19492 4 1  22 SER HA   H  12.259  -3.428   7.731 1.00 . D D .  22 SER HA   1 1 
        2  19493 4 1  22 SER HB2  H  13.594  -3.249   9.873 1.00 . D D .  22 SER HB2  1 1 
        2  19494 4 1  22 SER HB3  H  12.390  -4.256  10.677 1.00 . D D .  22 SER HB3  1 1 
        2  19495 4 1  22 SER HG   H  13.258  -5.954   9.792 1.00 . D D .  22 SER HG   1 1 
        2  19496 4 1  22 SER N    N  11.229  -2.285   9.131 1.00 . D D .  22 SER N    1 1 
        2  19497 4 1  22 SER O    O   9.804  -4.685   9.479 1.00 . D D .  22 SER O    1 1 
        2  19498 4 1  22 SER OG   O  13.538  -5.194   9.274 1.00 . D D .  22 SER OG   1 1 
        2  19499 4 1  23 PHE C    C  10.679  -7.546   6.638 1.00 . D D .  23 PHE C    1 1 
        2  19500 4 1  23 PHE CA   C   9.786  -6.494   7.281 1.00 . D D .  23 PHE CA   1 1 
        2  19501 4 1  23 PHE CB   C   8.537  -6.197   6.405 1.00 . D D .  23 PHE CB   1 1 
        2  19502 4 1  23 PHE CD1  C   6.744  -7.831   7.188 1.00 . D D .  23 PHE CD1  1 1 
        2  19503 4 1  23 PHE CD2  C   7.708  -8.189   5.024 1.00 . D D .  23 PHE CD2  1 1 
        2  19504 4 1  23 PHE CE1  C   5.954  -8.950   7.019 1.00 . D D .  23 PHE CE1  1 1 
        2  19505 4 1  23 PHE CE2  C   6.914  -9.308   4.858 1.00 . D D .  23 PHE CE2  1 1 
        2  19506 4 1  23 PHE CG   C   7.638  -7.427   6.194 1.00 . D D .  23 PHE CG   1 1 
        2  19507 4 1  23 PHE CZ   C   6.038  -9.689   5.856 1.00 . D D .  23 PHE CZ   1 1 
        2  19508 4 1  23 PHE H    H  11.209  -5.034   6.728 1.00 . D D .  23 PHE H    1 1 
        2  19509 4 1  23 PHE HA   H   9.461  -6.854   8.264 1.00 . D D .  23 PHE HA   1 1 
        2  19510 4 1  23 PHE HB2  H   7.948  -5.427   6.890 1.00 . D D .  23 PHE HB2  1 1 
        2  19511 4 1  23 PHE HB3  H   8.850  -5.824   5.430 1.00 . D D .  23 PHE HB3  1 1 
        2  19512 4 1  23 PHE HD1  H   6.670  -7.254   8.103 1.00 . D D .  23 PHE HD1  1 1 
        2  19513 4 1  23 PHE HD2  H   8.395  -7.893   4.237 1.00 . D D .  23 PHE HD2  1 1 
        2  19514 4 1  23 PHE HE1  H   5.269  -9.248   7.801 1.00 . D D .  23 PHE HE1  1 1 
        2  19515 4 1  23 PHE HE2  H   6.982  -9.889   3.948 1.00 . D D .  23 PHE HE2  1 1 
        2  19516 4 1  23 PHE HZ   H   5.418 -10.564   5.726 1.00 . D D .  23 PHE HZ   1 1 
        2  19517 4 1  23 PHE N    N  10.625  -5.306   7.469 1.00 . D D .  23 PHE N    1 1 
        2  19518 4 1  23 PHE O    O  11.183  -7.330   5.550 1.00 . D D .  23 PHE O    1 1 
        2  19519 4 1  24 GLU C    C  11.237 -11.055   6.903 1.00 . D D .  24 GLU C    1 1 
        2  19520 4 1  24 GLU CA   C  11.890  -9.676   6.949 1.00 . D D .  24 GLU CA   1 1 
        2  19521 4 1  24 GLU CB   C  13.059  -9.678   7.972 1.00 . D D .  24 GLU CB   1 1 
        2  19522 4 1  24 GLU CD   C  14.924  -8.363   9.147 1.00 . D D .  24 GLU CD   1 1 
        2  19523 4 1  24 GLU CG   C  13.758  -8.315   8.149 1.00 . D D .  24 GLU CG   1 1 
        2  19524 4 1  24 GLU H    H  10.357  -8.826   8.130 1.00 . D D .  24 GLU H    1 1 
        2  19525 4 1  24 GLU HA   H  12.281  -9.431   5.959 1.00 . D D .  24 GLU HA   1 1 
        2  19526 4 1  24 GLU HB2  H  12.676  -9.987   8.941 1.00 . D D .  24 GLU HB2  1 1 
        2  19527 4 1  24 GLU HB3  H  13.802 -10.400   7.648 1.00 . D D .  24 GLU HB3  1 1 
        2  19528 4 1  24 GLU HG2  H  14.129  -7.983   7.183 1.00 . D D .  24 GLU HG2  1 1 
        2  19529 4 1  24 GLU HG3  H  13.026  -7.598   8.503 1.00 . D D .  24 GLU HG3  1 1 
        2  19530 4 1  24 GLU N    N  10.892  -8.666   7.332 1.00 . D D .  24 GLU N    1 1 
        2  19531 4 1  24 GLU O    O  10.678 -11.507   7.898 1.00 . D D .  24 GLU O    1 1 
        2  19532 4 1  24 GLU OE1  O  14.678  -8.255  10.369 1.00 . D D .  24 GLU OE1  1 1 
        2  19533 4 1  24 GLU OE2  O  16.084  -8.553   8.714 1.00 . D D .  24 GLU OE2  1 1 
        2  19534 4 1  25 ALA C    C  12.010 -14.023   5.278 1.00 . D D .  25 ALA C    1 1 
        2  19535 4 1  25 ALA CA   C  10.811 -13.085   5.567 1.00 . D D .  25 ALA CA   1 1 
        2  19536 4 1  25 ALA CB   C   9.752 -13.098   4.444 1.00 . D D .  25 ALA CB   1 1 
        2  19537 4 1  25 ALA H    H  11.736 -11.276   4.986 1.00 . D D .  25 ALA H    1 1 
        2  19538 4 1  25 ALA HA   H  10.325 -13.410   6.489 1.00 . D D .  25 ALA HA   1 1 
        2  19539 4 1  25 ALA HB1  H   9.249 -14.052   4.422 1.00 . D D .  25 ALA HB1  1 1 
        2  19540 4 1  25 ALA HB2  H  10.231 -12.938   3.484 1.00 . D D .  25 ALA HB2  1 1 
        2  19541 4 1  25 ALA HB3  H   9.028 -12.314   4.613 1.00 . D D .  25 ALA HB3  1 1 
        2  19542 4 1  25 ALA N    N  11.318 -11.721   5.751 1.00 . D D .  25 ALA N    1 1 
        2  19543 4 1  25 ALA O    O  12.400 -14.189   4.115 1.00 . D D .  25 ALA O    1 1 
        2  19544 4 1  26 PRO C    C  13.767 -16.695   5.459 1.00 . D D .  26 PRO C    1 1 
        2  19545 4 1  26 PRO CA   C  13.931 -15.365   6.214 1.00 . D D .  26 PRO CA   1 1 
        2  19546 4 1  26 PRO CB   C  14.365 -15.588   7.687 1.00 . D D .  26 PRO CB   1 1 
        2  19547 4 1  26 PRO CD   C  12.200 -14.556   7.777 1.00 . D D .  26 PRO CD   1 1 
        2  19548 4 1  26 PRO CG   C  13.094 -15.559   8.476 1.00 . D D .  26 PRO CG   1 1 
        2  19549 4 1  26 PRO HA   H  14.684 -14.764   5.709 1.00 . D D .  26 PRO HA   1 1 
        2  19550 4 1  26 PRO HB2  H  14.879 -16.538   7.801 1.00 . D D .  26 PRO HB2  1 1 
        2  19551 4 1  26 PRO HB3  H  15.019 -14.782   8.007 1.00 . D D .  26 PRO HB3  1 1 
        2  19552 4 1  26 PRO HD2  H  11.160 -14.849   7.861 1.00 . D D .  26 PRO HD2  1 1 
        2  19553 4 1  26 PRO HD3  H  12.344 -13.563   8.188 1.00 . D D .  26 PRO HD3  1 1 
        2  19554 4 1  26 PRO HG2  H  12.635 -16.547   8.478 1.00 . D D .  26 PRO HG2  1 1 
        2  19555 4 1  26 PRO HG3  H  13.289 -15.239   9.494 1.00 . D D .  26 PRO HG3  1 1 
        2  19556 4 1  26 PRO N    N  12.656 -14.606   6.352 1.00 . D D .  26 PRO N    1 1 
        2  19557 4 1  26 PRO O    O  14.640 -17.088   4.677 1.00 . D D .  26 PRO O    1 1 
        2  19558 4 1  27 ASN C    C  11.142 -18.480   4.093 1.00 . D D .  27 ASN C    1 1 
        2  19559 4 1  27 ASN CA   C  12.321 -18.668   5.058 1.00 . D D .  27 ASN CA   1 1 
        2  19560 4 1  27 ASN CB   C  11.934 -19.721   6.135 1.00 . D D .  27 ASN CB   1 1 
        2  19561 4 1  27 ASN CG   C  12.936 -19.848   7.278 1.00 . D D .  27 ASN CG   1 1 
        2  19562 4 1  27 ASN H    H  11.973 -16.986   6.295 1.00 . D D .  27 ASN H    1 1 
        2  19563 4 1  27 ASN HA   H  13.191 -19.024   4.498 1.00 . D D .  27 ASN HA   1 1 
        2  19564 4 1  27 ASN HB2  H  10.969 -19.465   6.557 1.00 . D D .  27 ASN HB2  1 1 
        2  19565 4 1  27 ASN HB3  H  11.842 -20.697   5.655 1.00 . D D .  27 ASN HB3  1 1 
        2  19566 4 1  27 ASN HD21 H  11.808 -18.696   8.459 1.00 . D D .  27 ASN HD21 1 1 
        2  19567 4 1  27 ASN HD22 H  13.278 -19.284   9.152 1.00 . D D .  27 ASN HD22 1 1 
        2  19568 4 1  27 ASN N    N  12.634 -17.374   5.688 1.00 . D D .  27 ASN N    1 1 
        2  19569 4 1  27 ASN ND2  N  12.648 -19.209   8.410 1.00 . D D .  27 ASN ND2  1 1 
        2  19570 4 1  27 ASN O    O  10.366 -19.402   3.911 1.00 . D D .  27 ASN O    1 1 
        2  19571 4 1  27 ASN OD1  O  13.936 -20.556   7.158 1.00 . D D .  27 ASN OD1  1 1 
        2  19572 4 1  28 ALA C    C   9.114 -17.856   1.871 1.00 . D D .  28 ALA C    1 1 
        2  19573 4 1  28 ALA CA   C   9.868 -16.799   2.742 1.00 . D D .  28 ALA CA   1 1 
        2  19574 4 1  28 ALA CB   C  10.195 -15.524   1.960 1.00 . D D .  28 ALA CB   1 1 
        2  19575 4 1  28 ALA H    H  11.885 -16.742   3.421 1.00 . D D .  28 ALA H    1 1 
        2  19576 4 1  28 ALA HA   H   9.190 -16.507   3.541 1.00 . D D .  28 ALA HA   1 1 
        2  19577 4 1  28 ALA HB1  H  10.617 -14.783   2.629 1.00 . D D .  28 ALA HB1  1 1 
        2  19578 4 1  28 ALA HB2  H   9.295 -15.131   1.516 1.00 . D D .  28 ALA HB2  1 1 
        2  19579 4 1  28 ALA HB3  H  10.907 -15.740   1.184 1.00 . D D .  28 ALA HB3  1 1 
        2  19580 4 1  28 ALA N    N  11.080 -17.306   3.433 1.00 . D D .  28 ALA N    1 1 
        2  19581 4 1  28 ALA O    O   8.001 -18.235   2.255 1.00 . D D .  28 ALA O    1 1 
        2  19582 4 1  29 PRO C    C   8.795 -20.795   0.507 1.00 . D D .  29 PRO C    1 1 
        2  19583 4 1  29 PRO CA   C   8.912 -19.372  -0.098 1.00 . D D .  29 PRO CA   1 1 
        2  19584 4 1  29 PRO CB   C   9.706 -19.348  -1.414 1.00 . D D .  29 PRO CB   1 1 
        2  19585 4 1  29 PRO CD   C  11.093 -18.287   0.245 1.00 . D D .  29 PRO CD   1 1 
        2  19586 4 1  29 PRO CG   C  11.129 -19.158  -1.002 1.00 . D D .  29 PRO CG   1 1 
        2  19587 4 1  29 PRO HA   H   7.908 -18.989  -0.277 1.00 . D D .  29 PRO HA   1 1 
        2  19588 4 1  29 PRO HB2  H   9.567 -20.273  -1.974 1.00 . D D .  29 PRO HB2  1 1 
        2  19589 4 1  29 PRO HB3  H   9.381 -18.498  -2.013 1.00 . D D .  29 PRO HB3  1 1 
        2  19590 4 1  29 PRO HD2  H  11.813 -18.640   0.984 1.00 . D D .  29 PRO HD2  1 1 
        2  19591 4 1  29 PRO HD3  H  11.291 -17.251   0.000 1.00 . D D .  29 PRO HD3  1 1 
        2  19592 4 1  29 PRO HG2  H  11.581 -20.127  -0.781 1.00 . D D .  29 PRO HG2  1 1 
        2  19593 4 1  29 PRO HG3  H  11.680 -18.662  -1.796 1.00 . D D .  29 PRO HG3  1 1 
        2  19594 4 1  29 PRO N    N   9.686 -18.437   0.756 1.00 . D D .  29 PRO N    1 1 
        2  19595 4 1  29 PRO O    O   8.033 -21.633   0.012 1.00 . D D .  29 PRO O    1 1 
        2  19596 4 1  30 HIS C    C   8.408 -22.284   3.401 1.00 . D D .  30 HIS C    1 1 
        2  19597 4 1  30 HIS CA   C   9.544 -22.296   2.358 1.00 . D D .  30 HIS CA   1 1 
        2  19598 4 1  30 HIS CB   C  10.934 -22.467   3.041 1.00 . D D .  30 HIS CB   1 1 
        2  19599 4 1  30 HIS CD2  C  10.457 -24.782   4.187 1.00 . D D .  30 HIS CD2  1 1 
        2  19600 4 1  30 HIS CE1  C  11.954 -24.645   5.774 1.00 . D D .  30 HIS CE1  1 1 
        2  19601 4 1  30 HIS CG   C  11.084 -23.587   4.052 1.00 . D D .  30 HIS CG   1 1 
        2  19602 4 1  30 HIS H    H  10.151 -20.322   1.892 1.00 . D D .  30 HIS H    1 1 
        2  19603 4 1  30 HIS HA   H   9.386 -23.120   1.667 1.00 . D D .  30 HIS HA   1 1 
        2  19604 4 1  30 HIS HB2  H  11.674 -22.642   2.272 1.00 . D D .  30 HIS HB2  1 1 
        2  19605 4 1  30 HIS HB3  H  11.184 -21.538   3.542 1.00 . D D .  30 HIS HB3  1 1 
        2  19606 4 1  30 HIS HD1  H  12.601 -22.778   5.263 1.00 . D D .  30 HIS HD1  1 1 
        2  19607 4 1  30 HIS HD2  H   9.643 -25.153   3.577 1.00 . D D .  30 HIS HD2  1 1 
        2  19608 4 1  30 HIS HE1  H  12.564 -24.873   6.633 1.00 . D D .  30 HIS HE1  1 1 
        2  19609 4 1  30 HIS HE2  H  10.653 -26.217   5.699 1.00 . D D .  30 HIS HE2  1 1 
        2  19610 4 1  30 HIS N    N   9.555 -21.036   1.587 1.00 . D D .  30 HIS N    1 1 
        2  19611 4 1  30 HIS ND1  N  12.008 -23.533   5.070 1.00 . D D .  30 HIS ND1  1 1 
        2  19612 4 1  30 HIS NE2  N  11.022 -25.420   5.261 1.00 . D D .  30 HIS NE2  1 1 
        2  19613 4 1  30 HIS O    O   7.744 -23.297   3.614 1.00 . D D .  30 HIS O    1 1 
        2  19614 4 1  31 VAL C    C   5.805 -20.940   4.782 1.00 . D D .  31 VAL C    1 1 
        2  19615 4 1  31 VAL CA   C   7.294 -21.018   5.200 1.00 . D D .  31 VAL CA   1 1 
        2  19616 4 1  31 VAL CB   C   7.719 -19.797   6.105 1.00 . D D .  31 VAL CB   1 1 
        2  19617 4 1  31 VAL CG1  C   7.339 -18.434   5.481 1.00 . D D .  31 VAL CG1  1 1 
        2  19618 4 1  31 VAL CG2  C   7.175 -19.944   7.539 1.00 . D D .  31 VAL CG2  1 1 
        2  19619 4 1  31 VAL H    H   8.601 -20.319   3.684 1.00 . D D .  31 VAL H    1 1 
        2  19620 4 1  31 VAL HA   H   7.428 -21.928   5.787 1.00 . D D .  31 VAL HA   1 1 
        2  19621 4 1  31 VAL HB   H   8.805 -19.816   6.174 1.00 . D D .  31 VAL HB   1 1 
        2  19622 4 1  31 VAL HG11 H   7.696 -17.628   6.112 1.00 . D D .  31 VAL HG11 1 1 
        2  19623 4 1  31 VAL HG12 H   6.263 -18.359   5.383 1.00 . D D .  31 VAL HG12 1 1 
        2  19624 4 1  31 VAL HG13 H   7.792 -18.348   4.504 1.00 . D D .  31 VAL HG13 1 1 
        2  19625 4 1  31 VAL HG21 H   7.465 -20.908   7.941 1.00 . D D .  31 VAL HG21 1 1 
        2  19626 4 1  31 VAL HG22 H   6.097 -19.873   7.536 1.00 . D D .  31 VAL HG22 1 1 
        2  19627 4 1  31 VAL HG23 H   7.583 -19.166   8.166 1.00 . D D .  31 VAL HG23 1 1 
        2  19628 4 1  31 VAL N    N   8.178 -21.126   4.025 1.00 . D D .  31 VAL N    1 1 
        2  19629 4 1  31 VAL O    O   4.901 -21.101   5.612 1.00 . D D .  31 VAL O    1 1 
        2  19630 4 1  32 PHE C    C   3.640 -22.193   2.762 1.00 . D D .  32 PHE C    1 1 
        2  19631 4 1  32 PHE CA   C   4.189 -20.751   2.900 1.00 . D D .  32 PHE CA   1 1 
        2  19632 4 1  32 PHE CB   C   4.157 -20.021   1.531 1.00 . D D .  32 PHE CB   1 1 
        2  19633 4 1  32 PHE CD1  C   4.030 -17.711   2.611 1.00 . D D .  32 PHE CD1  1 1 
        2  19634 4 1  32 PHE CD2  C   5.374 -17.959   0.650 1.00 . D D .  32 PHE CD2  1 1 
        2  19635 4 1  32 PHE CE1  C   4.360 -16.370   2.669 1.00 . D D .  32 PHE CE1  1 1 
        2  19636 4 1  32 PHE CE2  C   5.703 -16.616   0.711 1.00 . D D .  32 PHE CE2  1 1 
        2  19637 4 1  32 PHE CG   C   4.534 -18.534   1.600 1.00 . D D .  32 PHE CG   1 1 
        2  19638 4 1  32 PHE CZ   C   5.198 -15.822   1.719 1.00 . D D .  32 PHE CZ   1 1 
        2  19639 4 1  32 PHE H    H   6.310 -20.517   2.883 1.00 . D D .  32 PHE H    1 1 
        2  19640 4 1  32 PHE HA   H   3.537 -20.216   3.587 1.00 . D D .  32 PHE HA   1 1 
        2  19641 4 1  32 PHE HB2  H   4.840 -20.520   0.852 1.00 . D D .  32 PHE HB2  1 1 
        2  19642 4 1  32 PHE HB3  H   3.153 -20.086   1.118 1.00 . D D .  32 PHE HB3  1 1 
        2  19643 4 1  32 PHE HD1  H   3.371 -18.132   3.363 1.00 . D D .  32 PHE HD1  1 1 
        2  19644 4 1  32 PHE HD2  H   5.776 -18.572  -0.149 1.00 . D D .  32 PHE HD2  1 1 
        2  19645 4 1  32 PHE HE1  H   3.962 -15.750   3.459 1.00 . D D .  32 PHE HE1  1 1 
        2  19646 4 1  32 PHE HE2  H   6.360 -16.186  -0.033 1.00 . D D .  32 PHE HE2  1 1 
        2  19647 4 1  32 PHE HZ   H   5.458 -14.773   1.767 1.00 . D D .  32 PHE HZ   1 1 
        2  19648 4 1  32 PHE N    N   5.556 -20.723   3.474 1.00 . D D .  32 PHE N    1 1 
        2  19649 4 1  32 PHE O    O   2.462 -22.377   2.447 1.00 . D D .  32 PHE O    1 1 
        2  19650 4 1  33 GLN C    C   3.320 -24.937   4.360 1.00 . D D .  33 GLN C    1 1 
        2  19651 4 1  33 GLN CA   C   4.101 -24.629   3.062 1.00 . D D .  33 GLN CA   1 1 
        2  19652 4 1  33 GLN CB   C   5.360 -25.528   2.975 1.00 . D D .  33 GLN CB   1 1 
        2  19653 4 1  33 GLN CD   C   7.557 -26.066   1.733 1.00 . D D .  33 GLN CD   1 1 
        2  19654 4 1  33 GLN CG   C   6.237 -25.281   1.726 1.00 . D D .  33 GLN CG   1 1 
        2  19655 4 1  33 GLN H    H   5.437 -22.972   3.179 1.00 . D D .  33 GLN H    1 1 
        2  19656 4 1  33 GLN HA   H   3.458 -24.834   2.210 1.00 . D D .  33 GLN HA   1 1 
        2  19657 4 1  33 GLN HB2  H   5.973 -25.356   3.856 1.00 . D D .  33 GLN HB2  1 1 
        2  19658 4 1  33 GLN HB3  H   5.050 -26.570   2.970 1.00 . D D .  33 GLN HB3  1 1 
        2  19659 4 1  33 GLN HE21 H   8.498 -24.571   0.830 1.00 . D D .  33 GLN HE21 1 1 
        2  19660 4 1  33 GLN HE22 H   9.467 -25.953   1.204 1.00 . D D .  33 GLN HE22 1 1 
        2  19661 4 1  33 GLN HG2  H   5.678 -25.564   0.842 1.00 . D D .  33 GLN HG2  1 1 
        2  19662 4 1  33 GLN HG3  H   6.463 -24.220   1.676 1.00 . D D .  33 GLN HG3  1 1 
        2  19663 4 1  33 GLN N    N   4.500 -23.196   3.017 1.00 . D D .  33 GLN N    1 1 
        2  19664 4 1  33 GLN NE2  N   8.613 -25.473   1.199 1.00 . D D .  33 GLN NE2  1 1 
        2  19665 4 1  33 GLN O    O   2.572 -25.915   4.436 1.00 . D D .  33 GLN O    1 1 
        2  19666 4 1  33 GLN OE1  O   7.632 -27.180   2.250 1.00 . D D .  33 GLN OE1  1 1 
        2  19667 4 1  34 LYS C    C   1.482 -23.548   6.660 1.00 . D D .  34 LYS C    1 1 
        2  19668 4 1  34 LYS CA   C   2.897 -24.161   6.686 1.00 . D D .  34 LYS CA   1 1 
        2  19669 4 1  34 LYS CB   C   3.793 -23.402   7.696 1.00 . D D .  34 LYS CB   1 1 
        2  19670 4 1  34 LYS CD   C   5.126 -25.235   8.860 1.00 . D D .  34 LYS CD   1 1 
        2  19671 4 1  34 LYS CE   C   6.488 -25.902   9.068 1.00 . D D .  34 LYS CE   1 1 
        2  19672 4 1  34 LYS CG   C   5.190 -24.007   7.935 1.00 . D D .  34 LYS CG   1 1 
        2  19673 4 1  34 LYS H    H   4.105 -23.303   5.190 1.00 . D D .  34 LYS H    1 1 
        2  19674 4 1  34 LYS HA   H   2.835 -25.206   6.979 1.00 . D D .  34 LYS HA   1 1 
        2  19675 4 1  34 LYS HB2  H   3.930 -22.386   7.334 1.00 . D D .  34 LYS HB2  1 1 
        2  19676 4 1  34 LYS HB3  H   3.278 -23.348   8.653 1.00 . D D .  34 LYS HB3  1 1 
        2  19677 4 1  34 LYS HD2  H   4.754 -24.918   9.832 1.00 . D D .  34 LYS HD2  1 1 
        2  19678 4 1  34 LYS HD3  H   4.438 -25.945   8.442 1.00 . D D .  34 LYS HD3  1 1 
        2  19679 4 1  34 LYS HE2  H   6.364 -26.765   9.707 1.00 . D D .  34 LYS HE2  1 1 
        2  19680 4 1  34 LYS HE3  H   6.883 -26.223   8.110 1.00 . D D .  34 LYS HE3  1 1 
        2  19681 4 1  34 LYS HG2  H   5.620 -24.299   6.984 1.00 . D D .  34 LYS HG2  1 1 
        2  19682 4 1  34 LYS HG3  H   5.826 -23.253   8.396 1.00 . D D .  34 LYS HG3  1 1 
        2  19683 4 1  34 LYS HZ1  H   7.078 -24.626  10.597 1.00 . D D .  34 LYS HZ1  1 1 
        2  19684 4 1  34 LYS HZ2  H   7.644 -24.172   9.073 1.00 . D D .  34 LYS HZ2  1 1 
        2  19685 4 1  34 LYS HZ3  H   8.348 -25.472   9.883 1.00 . D D .  34 LYS HZ3  1 1 
        2  19686 4 1  34 LYS N    N   3.512 -24.064   5.359 1.00 . D D .  34 LYS N    1 1 
        2  19687 4 1  34 LYS NZ   N   7.457 -24.981   9.700 1.00 . D D .  34 LYS NZ   1 1 
        2  19688 4 1  34 LYS O    O   1.270 -22.426   7.136 1.00 . D D .  34 LYS O    1 1 
        2  19689 4 1  35 ASP C    C  -1.729 -24.035   7.148 1.00 . D D .  35 ASP C    1 1 
        2  19690 4 1  35 ASP CA   C  -0.861 -23.808   5.887 1.00 . D D .  35 ASP CA   1 1 
        2  19691 4 1  35 ASP CB   C  -1.483 -24.443   4.604 1.00 . D D .  35 ASP CB   1 1 
        2  19692 4 1  35 ASP CG   C  -1.499 -25.986   4.590 1.00 . D D .  35 ASP CG   1 1 
        2  19693 4 1  35 ASP H    H   0.754 -25.189   5.777 1.00 . D D .  35 ASP H    1 1 
        2  19694 4 1  35 ASP HA   H  -0.811 -22.732   5.725 1.00 . D D .  35 ASP HA   1 1 
        2  19695 4 1  35 ASP HB2  H  -2.499 -24.083   4.490 1.00 . D D .  35 ASP HB2  1 1 
        2  19696 4 1  35 ASP HB3  H  -0.912 -24.106   3.742 1.00 . D D .  35 ASP HB3  1 1 
        2  19697 4 1  35 ASP N    N   0.523 -24.288   6.086 1.00 . D D .  35 ASP N    1 1 
        2  19698 4 1  35 ASP O    O  -2.637 -24.864   7.177 1.00 . D D .  35 ASP O    1 1 
        2  19699 4 1  35 ASP OD1  O  -2.594 -26.595   4.637 1.00 . D D .  35 ASP OD1  1 1 
        2  19700 4 1  35 ASP OD2  O  -0.415 -26.593   4.515 1.00 . D D .  35 ASP OD2  1 1 
        2  19701 4 1  36 TRP C    C  -2.002 -21.779  10.028 1.00 . D D .  36 TRP C    1 1 
        2  19702 4 1  36 TRP CA   C  -2.171 -23.196   9.449 1.00 . D D .  36 TRP CA   1 1 
        2  19703 4 1  36 TRP CB   C  -1.768 -24.311  10.465 1.00 . D D .  36 TRP CB   1 1 
        2  19704 4 1  36 TRP CD1  C   0.544 -23.353  11.116 1.00 . D D .  36 TRP CD1  1 1 
        2  19705 4 1  36 TRP CD2  C   0.502 -25.579  10.929 1.00 . D D .  36 TRP CD2  1 1 
        2  19706 4 1  36 TRP CE2  C   1.798 -25.185  11.295 1.00 . D D .  36 TRP CE2  1 1 
        2  19707 4 1  36 TRP CE3  C   0.236 -26.943  10.763 1.00 . D D .  36 TRP CE3  1 1 
        2  19708 4 1  36 TRP CG   C  -0.291 -24.389  10.814 1.00 . D D .  36 TRP CG   1 1 
        2  19709 4 1  36 TRP CH2  C   2.539 -27.429  11.324 1.00 . D D .  36 TRP CH2  1 1 
        2  19710 4 1  36 TRP CZ2  C   2.824 -26.104  11.497 1.00 . D D .  36 TRP CZ2  1 1 
        2  19711 4 1  36 TRP CZ3  C   1.258 -27.851  10.956 1.00 . D D .  36 TRP CZ3  1 1 
        2  19712 4 1  36 TRP H    H  -0.568 -22.759   8.146 1.00 . D D .  36 TRP H    1 1 
        2  19713 4 1  36 TRP HA   H  -3.222 -23.317   9.194 1.00 . D D .  36 TRP HA   1 1 
        2  19714 4 1  36 TRP HB2  H  -2.310 -24.160  11.390 1.00 . D D .  36 TRP HB2  1 1 
        2  19715 4 1  36 TRP HB3  H  -2.063 -25.270  10.052 1.00 . D D .  36 TRP HB3  1 1 
        2  19716 4 1  36 TRP HD1  H   0.239 -22.299  11.101 1.00 . D D .  36 TRP HD1  1 1 
        2  19717 4 1  36 TRP HE1  H   2.573 -23.267  11.635 1.00 . D D .  36 TRP HE1  1 1 
        2  19718 4 1  36 TRP HE3  H  -0.751 -27.288  10.476 1.00 . D D .  36 TRP HE3  1 1 
        2  19719 4 1  36 TRP HH2  H   3.311 -28.177  11.471 1.00 . D D .  36 TRP HH2  1 1 
        2  19720 4 1  36 TRP HZ2  H   3.821 -25.791  11.776 1.00 . D D .  36 TRP HZ2  1 1 
        2  19721 4 1  36 TRP HZ3  H   1.066 -28.911  10.833 1.00 . D D .  36 TRP HZ3  1 1 
        2  19722 4 1  36 TRP N    N  -1.389 -23.290   8.204 1.00 . D D .  36 TRP N    1 1 
        2  19723 4 1  36 TRP NE1  N   1.802 -23.822  11.393 1.00 . D D .  36 TRP NE1  1 1 
        2  19724 4 1  36 TRP O    O  -1.279 -20.961   9.445 1.00 . D D .  36 TRP O    1 1 
        2  19725 4 1  37 GLN C    C  -1.141 -19.865  12.347 1.00 . D D .  37 GLN C    1 1 
        2  19726 4 1  37 GLN CA   C  -2.576 -20.179  11.834 1.00 . D D .  37 GLN CA   1 1 
        2  19727 4 1  37 GLN CB   C  -3.590 -20.100  13.010 1.00 . D D .  37 GLN CB   1 1 
        2  19728 4 1  37 GLN CD   C  -4.145 -17.578  12.859 1.00 . D D .  37 GLN CD   1 1 
        2  19729 4 1  37 GLN CG   C  -3.636 -18.732  13.734 1.00 . D D .  37 GLN CG   1 1 
        2  19730 4 1  37 GLN H    H  -3.149 -22.215  11.609 1.00 . D D .  37 GLN H    1 1 
        2  19731 4 1  37 GLN HA   H  -2.856 -19.443  11.088 1.00 . D D .  37 GLN HA   1 1 
        2  19732 4 1  37 GLN HB2  H  -4.584 -20.314  12.626 1.00 . D D .  37 GLN HB2  1 1 
        2  19733 4 1  37 GLN HB3  H  -3.341 -20.866  13.742 1.00 . D D .  37 GLN HB3  1 1 
        2  19734 4 1  37 GLN HE21 H  -2.907 -16.304  13.755 1.00 . D D .  37 GLN HE21 1 1 
        2  19735 4 1  37 GLN HE22 H  -3.914 -15.637  12.518 1.00 . D D .  37 GLN HE22 1 1 
        2  19736 4 1  37 GLN HG2  H  -4.291 -18.813  14.590 1.00 . D D .  37 GLN HG2  1 1 
        2  19737 4 1  37 GLN HG3  H  -2.632 -18.497  14.080 1.00 . D D .  37 GLN HG3  1 1 
        2  19738 4 1  37 GLN N    N  -2.639 -21.506  11.181 1.00 . D D .  37 GLN N    1 1 
        2  19739 4 1  37 GLN NE2  N  -3.601 -16.385  13.065 1.00 . D D .  37 GLN NE2  1 1 
        2  19740 4 1  37 GLN O    O  -0.588 -20.645  13.129 1.00 . D D .  37 GLN O    1 1 
        2  19741 4 1  37 GLN OE1  O  -5.001 -17.764  11.987 1.00 . D D .  37 GLN OE1  1 1 
        2  19742 4 1  38 PRO C    C   0.583 -17.546  13.797 1.00 . D D .  38 PRO C    1 1 
        2  19743 4 1  38 PRO CA   C   0.776 -18.231  12.431 1.00 . D D .  38 PRO CA   1 1 
        2  19744 4 1  38 PRO CB   C   1.266 -17.199  11.355 1.00 . D D .  38 PRO CB   1 1 
        2  19745 4 1  38 PRO CD   C  -0.967 -17.859  10.774 1.00 . D D .  38 PRO CD   1 1 
        2  19746 4 1  38 PRO CG   C   0.333 -17.363  10.187 1.00 . D D .  38 PRO CG   1 1 
        2  19747 4 1  38 PRO HA   H   1.499 -19.038  12.522 1.00 . D D .  38 PRO HA   1 1 
        2  19748 4 1  38 PRO HB2  H   1.217 -16.178  11.742 1.00 . D D .  38 PRO HB2  1 1 
        2  19749 4 1  38 PRO HB3  H   2.279 -17.422  11.053 1.00 . D D .  38 PRO HB3  1 1 
        2  19750 4 1  38 PRO HD2  H  -1.567 -17.034  11.147 1.00 . D D .  38 PRO HD2  1 1 
        2  19751 4 1  38 PRO HD3  H  -1.525 -18.427  10.039 1.00 . D D .  38 PRO HD3  1 1 
        2  19752 4 1  38 PRO HG2  H   0.188 -16.411   9.687 1.00 . D D .  38 PRO HG2  1 1 
        2  19753 4 1  38 PRO HG3  H   0.725 -18.095   9.485 1.00 . D D .  38 PRO HG3  1 1 
        2  19754 4 1  38 PRO N    N  -0.507 -18.727  11.883 1.00 . D D .  38 PRO N    1 1 
        2  19755 4 1  38 PRO O    O  -0.338 -16.723  13.958 1.00 . D D .  38 PRO O    1 1 
        2  19756 4 1  39 GLU C    C   2.430 -15.986  15.984 1.00 . D D .  39 GLU C    1 1 
        2  19757 4 1  39 GLU CA   C   1.479 -17.190  16.066 1.00 . D D .  39 GLU CA   1 1 
        2  19758 4 1  39 GLU CB   C   1.909 -18.137  17.216 1.00 . D D .  39 GLU CB   1 1 
        2  19759 4 1  39 GLU CD   C   2.357 -18.370  19.769 1.00 . D D .  39 GLU CD   1 1 
        2  19760 4 1  39 GLU CG   C   1.952 -17.451  18.605 1.00 . D D .  39 GLU CG   1 1 
        2  19761 4 1  39 GLU H    H   2.073 -18.623  14.613 1.00 . D D .  39 GLU H    1 1 
        2  19762 4 1  39 GLU HA   H   0.471 -16.827  16.277 1.00 . D D .  39 GLU HA   1 1 
        2  19763 4 1  39 GLU HB2  H   1.214 -18.967  17.263 1.00 . D D .  39 GLU HB2  1 1 
        2  19764 4 1  39 GLU HB3  H   2.899 -18.531  16.999 1.00 . D D .  39 GLU HB3  1 1 
        2  19765 4 1  39 GLU HG2  H   2.669 -16.638  18.562 1.00 . D D .  39 GLU HG2  1 1 
        2  19766 4 1  39 GLU HG3  H   0.969 -17.035  18.809 1.00 . D D .  39 GLU HG3  1 1 
        2  19767 4 1  39 GLU N    N   1.446 -17.884  14.772 1.00 . D D .  39 GLU N    1 1 
        2  19768 4 1  39 GLU O    O   3.558 -16.107  15.493 1.00 . D D .  39 GLU O    1 1 
        2  19769 4 1  39 GLU OE1  O   1.806 -18.217  20.879 1.00 . D D .  39 GLU OE1  1 1 
        2  19770 4 1  39 GLU OE2  O   3.263 -19.216  19.599 1.00 . D D .  39 GLU OE2  1 1 
        2  19771 4 1  40 VAL C    C   3.157 -13.291  17.989 1.00 . D D .  40 VAL C    1 1 
        2  19772 4 1  40 VAL CA   C   2.730 -13.580  16.530 1.00 . D D .  40 VAL CA   1 1 
        2  19773 4 1  40 VAL CB   C   1.920 -12.368  15.921 1.00 . D D .  40 VAL CB   1 1 
        2  19774 4 1  40 VAL CG1  C   1.640 -12.601  14.410 1.00 . D D .  40 VAL CG1  1 1 
        2  19775 4 1  40 VAL CG2  C   0.602 -12.102  16.700 1.00 . D D .  40 VAL CG2  1 1 
        2  19776 4 1  40 VAL H    H   1.037 -14.817  16.815 1.00 . D D .  40 VAL H    1 1 
        2  19777 4 1  40 VAL HA   H   3.634 -13.712  15.929 1.00 . D D .  40 VAL HA   1 1 
        2  19778 4 1  40 VAL HB   H   2.543 -11.477  16.003 1.00 . D D .  40 VAL HB   1 1 
        2  19779 4 1  40 VAL HG11 H   1.062 -13.508  14.275 1.00 . D D .  40 VAL HG11 1 1 
        2  19780 4 1  40 VAL HG12 H   2.577 -12.695  13.874 1.00 . D D .  40 VAL HG12 1 1 
        2  19781 4 1  40 VAL HG13 H   1.087 -11.761  14.005 1.00 . D D .  40 VAL HG13 1 1 
        2  19782 4 1  40 VAL HG21 H   0.831 -11.879  17.736 1.00 . D D .  40 VAL HG21 1 1 
        2  19783 4 1  40 VAL HG22 H  -0.036 -12.977  16.662 1.00 . D D .  40 VAL HG22 1 1 
        2  19784 4 1  40 VAL HG23 H   0.076 -11.260  16.266 1.00 . D D .  40 VAL HG23 1 1 
        2  19785 4 1  40 VAL N    N   1.951 -14.828  16.471 1.00 . D D .  40 VAL N    1 1 
        2  19786 4 1  40 VAL O    O   2.399 -13.530  18.939 1.00 . D D .  40 VAL O    1 1 
        2  19787 4 1  41 LYS C    C   5.277 -10.931  19.408 1.00 . D D .  41 LYS C    1 1 
        2  19788 4 1  41 LYS CA   C   4.996 -12.437  19.435 1.00 . D D .  41 LYS CA   1 1 
        2  19789 4 1  41 LYS CB   C   6.324 -13.223  19.685 1.00 . D D .  41 LYS CB   1 1 
        2  19790 4 1  41 LYS CD   C   5.326 -15.287  20.870 1.00 . D D .  41 LYS CD   1 1 
        2  19791 4 1  41 LYS CE   C   5.356 -16.821  20.975 1.00 . D D .  41 LYS CE   1 1 
        2  19792 4 1  41 LYS CG   C   6.198 -14.762  19.708 1.00 . D D .  41 LYS CG   1 1 
        2  19793 4 1  41 LYS H    H   4.945 -12.700  17.337 1.00 . D D .  41 LYS H    1 1 
        2  19794 4 1  41 LYS HA   H   4.289 -12.658  20.235 1.00 . D D .  41 LYS HA   1 1 
        2  19795 4 1  41 LYS HB2  H   7.030 -12.965  18.904 1.00 . D D .  41 LYS HB2  1 1 
        2  19796 4 1  41 LYS HB3  H   6.742 -12.906  20.637 1.00 . D D .  41 LYS HB3  1 1 
        2  19797 4 1  41 LYS HD2  H   5.686 -14.868  21.804 1.00 . D D .  41 LYS HD2  1 1 
        2  19798 4 1  41 LYS HD3  H   4.300 -14.970  20.712 1.00 . D D .  41 LYS HD3  1 1 
        2  19799 4 1  41 LYS HE2  H   5.075 -17.251  20.019 1.00 . D D .  41 LYS HE2  1 1 
        2  19800 4 1  41 LYS HE3  H   6.363 -17.142  21.223 1.00 . D D .  41 LYS HE3  1 1 
        2  19801 4 1  41 LYS HG2  H   5.758 -15.088  18.772 1.00 . D D .  41 LYS HG2  1 1 
        2  19802 4 1  41 LYS HG3  H   7.192 -15.192  19.794 1.00 . D D .  41 LYS HG3  1 1 
        2  19803 4 1  41 LYS HZ1  H   3.449 -17.027  21.798 1.00 . D D .  41 LYS HZ1  1 1 
        2  19804 4 1  41 LYS HZ2  H   4.682 -16.966  22.951 1.00 . D D .  41 LYS HZ2  1 1 
        2  19805 4 1  41 LYS HZ3  H   4.445 -18.370  22.039 1.00 . D D .  41 LYS HZ3  1 1 
        2  19806 4 1  41 LYS N    N   4.399 -12.813  18.141 1.00 . D D .  41 LYS N    1 1 
        2  19807 4 1  41 LYS NZ   N   4.420 -17.331  22.013 1.00 . D D .  41 LYS NZ   1 1 
        2  19808 4 1  41 LYS O    O   6.132 -10.478  18.642 1.00 . D D .  41 LYS O    1 1 
        2  19809 4 1  42 LEU C    C   5.675  -8.327  21.419 1.00 . D D .  42 LEU C    1 1 
        2  19810 4 1  42 LEU CA   C   4.716  -8.697  20.285 1.00 . D D .  42 LEU CA   1 1 
        2  19811 4 1  42 LEU CB   C   3.347  -7.980  20.486 1.00 . D D .  42 LEU CB   1 1 
        2  19812 4 1  42 LEU CD1  C   1.887  -9.184  18.719 1.00 . D D .  42 LEU CD1  1 1 
        2  19813 4 1  42 LEU CD2  C   1.295  -6.822  19.508 1.00 . D D .  42 LEU CD2  1 1 
        2  19814 4 1  42 LEU CG   C   2.433  -7.830  19.223 1.00 . D D .  42 LEU CG   1 1 
        2  19815 4 1  42 LEU H    H   3.909 -10.582  20.829 1.00 . D D .  42 LEU H    1 1 
        2  19816 4 1  42 LEU HA   H   5.143  -8.363  19.337 1.00 . D D .  42 LEU HA   1 1 
        2  19817 4 1  42 LEU HB2  H   2.790  -8.519  21.246 1.00 . D D .  42 LEU HB2  1 1 
        2  19818 4 1  42 LEU HB3  H   3.545  -6.982  20.867 1.00 . D D .  42 LEU HB3  1 1 
        2  19819 4 1  42 LEU HD11 H   1.247  -9.021  17.862 1.00 . D D .  42 LEU HD11 1 1 
        2  19820 4 1  42 LEU HD12 H   1.314  -9.672  19.502 1.00 . D D .  42 LEU HD12 1 1 
        2  19821 4 1  42 LEU HD13 H   2.710  -9.822  18.430 1.00 . D D .  42 LEU HD13 1 1 
        2  19822 4 1  42 LEU HD21 H   1.720  -5.853  19.735 1.00 . D D .  42 LEU HD21 1 1 
        2  19823 4 1  42 LEU HD22 H   0.699  -7.157  20.351 1.00 . D D .  42 LEU HD22 1 1 
        2  19824 4 1  42 LEU HD23 H   0.659  -6.731  18.638 1.00 . D D .  42 LEU HD23 1 1 
        2  19825 4 1  42 LEU HG   H   3.026  -7.418  18.416 1.00 . D D .  42 LEU HG   1 1 
        2  19826 4 1  42 LEU N    N   4.561 -10.159  20.231 1.00 . D D .  42 LEU N    1 1 
        2  19827 4 1  42 LEU O    O   5.427  -8.653  22.583 1.00 . D D .  42 LEU O    1 1 
        2  19828 4 1  43 ASP C    C   7.708  -5.578  21.884 1.00 . D D .  43 ASP C    1 1 
        2  19829 4 1  43 ASP CA   C   7.756  -7.111  21.992 1.00 . D D .  43 ASP CA   1 1 
        2  19830 4 1  43 ASP CB   C   9.176  -7.668  21.687 1.00 . D D .  43 ASP CB   1 1 
        2  19831 4 1  43 ASP CG   C  10.262  -7.165  22.657 1.00 . D D .  43 ASP CG   1 1 
        2  19832 4 1  43 ASP H    H   6.932  -7.537  20.093 1.00 . D D .  43 ASP H    1 1 
        2  19833 4 1  43 ASP HA   H   7.469  -7.402  23.001 1.00 . D D .  43 ASP HA   1 1 
        2  19834 4 1  43 ASP HB2  H   9.146  -8.751  21.752 1.00 . D D .  43 ASP HB2  1 1 
        2  19835 4 1  43 ASP HB3  H   9.450  -7.397  20.669 1.00 . D D .  43 ASP HB3  1 1 
        2  19836 4 1  43 ASP N    N   6.777  -7.669  21.050 1.00 . D D .  43 ASP N    1 1 
        2  19837 4 1  43 ASP O    O   7.547  -5.033  20.783 1.00 . D D .  43 ASP O    1 1 
        2  19838 4 1  43 ASP OD1  O  10.132  -7.390  23.883 1.00 . D D .  43 ASP OD1  1 1 
        2  19839 4 1  43 ASP OD2  O  11.252  -6.554  22.202 1.00 . D D .  43 ASP OD2  1 1 
        2  19840 4 1  44 LEU C    C   8.927  -2.750  23.588 1.00 . D D .  44 LEU C    1 1 
        2  19841 4 1  44 LEU CA   C   7.630  -3.440  23.132 1.00 . D D .  44 LEU CA   1 1 
        2  19842 4 1  44 LEU CB   C   6.478  -3.145  24.140 1.00 . D D .  44 LEU CB   1 1 
        2  19843 4 1  44 LEU CD1  C   5.485  -1.082  22.973 1.00 . D D .  44 LEU CD1  1 1 
        2  19844 4 1  44 LEU CD2  C   5.063  -1.461  25.473 1.00 . D D .  44 LEU CD2  1 1 
        2  19845 4 1  44 LEU CG   C   6.058  -1.647  24.294 1.00 . D D .  44 LEU CG   1 1 
        2  19846 4 1  44 LEU H    H   8.107  -5.380  23.830 1.00 . D D .  44 LEU H    1 1 
        2  19847 4 1  44 LEU HA   H   7.348  -3.051  22.152 1.00 . D D .  44 LEU HA   1 1 
        2  19848 4 1  44 LEU HB2  H   5.606  -3.710  23.829 1.00 . D D .  44 LEU HB2  1 1 
        2  19849 4 1  44 LEU HB3  H   6.783  -3.515  25.116 1.00 . D D .  44 LEU HB3  1 1 
        2  19850 4 1  44 LEU HD11 H   6.231  -1.155  22.193 1.00 . D D .  44 LEU HD11 1 1 
        2  19851 4 1  44 LEU HD12 H   5.220  -0.042  23.105 1.00 . D D .  44 LEU HD12 1 1 
        2  19852 4 1  44 LEU HD13 H   4.603  -1.641  22.680 1.00 . D D .  44 LEU HD13 1 1 
        2  19853 4 1  44 LEU HD21 H   4.816  -0.413  25.578 1.00 . D D .  44 LEU HD21 1 1 
        2  19854 4 1  44 LEU HD22 H   5.518  -1.808  26.390 1.00 . D D .  44 LEU HD22 1 1 
        2  19855 4 1  44 LEU HD23 H   4.157  -2.027  25.287 1.00 . D D .  44 LEU HD23 1 1 
        2  19856 4 1  44 LEU HG   H   6.945  -1.066  24.526 1.00 . D D .  44 LEU HG   1 1 
        2  19857 4 1  44 LEU N    N   7.839  -4.894  23.027 1.00 . D D .  44 LEU N    1 1 
        2  19858 4 1  44 LEU O    O   9.552  -3.168  24.571 1.00 . D D .  44 LEU O    1 1 
        2  19859 4 1  45 ASP C    C  10.053   0.638  22.949 1.00 . D D .  45 ASP C    1 1 
        2  19860 4 1  45 ASP CA   C  10.448  -0.819  23.215 1.00 . D D .  45 ASP CA   1 1 
        2  19861 4 1  45 ASP CB   C  11.718  -1.218  22.399 1.00 . D D .  45 ASP CB   1 1 
        2  19862 4 1  45 ASP CG   C  12.911  -0.252  22.566 1.00 . D D .  45 ASP CG   1 1 
        2  19863 4 1  45 ASP H    H   8.799  -1.477  22.052 1.00 . D D .  45 ASP H    1 1 
        2  19864 4 1  45 ASP HA   H  10.656  -0.937  24.279 1.00 . D D .  45 ASP HA   1 1 
        2  19865 4 1  45 ASP HB2  H  12.032  -2.206  22.711 1.00 . D D .  45 ASP HB2  1 1 
        2  19866 4 1  45 ASP HB3  H  11.459  -1.263  21.347 1.00 . D D .  45 ASP HB3  1 1 
        2  19867 4 1  45 ASP N    N   9.308  -1.689  22.867 1.00 . D D .  45 ASP N    1 1 
        2  19868 4 1  45 ASP O    O   9.284   0.923  22.024 1.00 . D D .  45 ASP O    1 1 
        2  19869 4 1  45 ASP OD1  O  13.092   0.642  21.704 1.00 . D D .  45 ASP OD1  1 1 
        2  19870 4 1  45 ASP OD2  O  13.650  -0.364  23.564 1.00 . D D .  45 ASP OD2  1 1 
        2  19871 4 1  46 THR C    C  11.676   3.716  24.000 1.00 . D D .  46 THR C    1 1 
        2  19872 4 1  46 THR CA   C  10.365   2.994  23.631 1.00 . D D .  46 THR CA   1 1 
        2  19873 4 1  46 THR CB   C   9.174   3.490  24.532 1.00 . D D .  46 THR CB   1 1 
        2  19874 4 1  46 THR CG2  C   8.864   4.991  24.339 1.00 . D D .  46 THR CG2  1 1 
        2  19875 4 1  46 THR H    H  11.115   1.233  24.530 1.00 . D D .  46 THR H    1 1 
        2  19876 4 1  46 THR HA   H  10.128   3.209  22.587 1.00 . D D .  46 THR HA   1 1 
        2  19877 4 1  46 THR HB   H   9.433   3.317  25.575 1.00 . D D .  46 THR HB   1 1 
        2  19878 4 1  46 THR HG1  H   8.044   2.399  23.323 1.00 . D D .  46 THR HG1  1 1 
        2  19879 4 1  46 THR HG21 H   9.730   5.582  24.605 1.00 . D D .  46 THR HG21 1 1 
        2  19880 4 1  46 THR HG22 H   8.032   5.276  24.971 1.00 . D D .  46 THR HG22 1 1 
        2  19881 4 1  46 THR HG23 H   8.605   5.182  23.304 1.00 . D D .  46 THR HG23 1 1 
        2  19882 4 1  46 THR N    N  10.569   1.548  23.777 1.00 . D D .  46 THR N    1 1 
        2  19883 4 1  46 THR O    O  12.390   3.289  24.916 1.00 . D D .  46 THR O    1 1 
        2  19884 4 1  46 THR OG1  O   7.987   2.728  24.225 1.00 . D D .  46 THR OG1  1 1 
        2  19885 4 1  47 ALA C    C  12.883   7.064  23.137 1.00 . D D .  47 ALA C    1 1 
        2  19886 4 1  47 ALA CA   C  13.192   5.607  23.468 1.00 . D D .  47 ALA CA   1 1 
        2  19887 4 1  47 ALA CB   C  14.328   5.067  22.575 1.00 . D D .  47 ALA CB   1 1 
        2  19888 4 1  47 ALA H    H  11.321   5.113  22.610 1.00 . D D .  47 ALA H    1 1 
        2  19889 4 1  47 ALA HA   H  13.501   5.542  24.510 1.00 . D D .  47 ALA HA   1 1 
        2  19890 4 1  47 ALA HB1  H  14.002   5.034  21.542 1.00 . D D .  47 ALA HB1  1 1 
        2  19891 4 1  47 ALA HB2  H  14.596   4.073  22.896 1.00 . D D .  47 ALA HB2  1 1 
        2  19892 4 1  47 ALA HB3  H  15.197   5.709  22.655 1.00 . D D .  47 ALA HB3  1 1 
        2  19893 4 1  47 ALA N    N  11.968   4.810  23.289 1.00 . D D .  47 ALA N    1 1 
        2  19894 4 1  47 ALA O    O  11.866   7.353  22.506 1.00 . D D .  47 ALA O    1 1 
        2  19895 4 1  48 SER C    C  14.847  10.221  23.330 1.00 . D D .  48 SER C    1 1 
        2  19896 4 1  48 SER CA   C  13.517   9.433  23.423 1.00 . D D .  48 SER CA   1 1 
        2  19897 4 1  48 SER CB   C  12.648   9.948  24.598 1.00 . D D .  48 SER CB   1 1 
        2  19898 4 1  48 SER H    H  14.585   7.684  23.995 1.00 . D D .  48 SER H    1 1 
        2  19899 4 1  48 SER HA   H  12.970   9.590  22.492 1.00 . D D .  48 SER HA   1 1 
        2  19900 4 1  48 SER HB2  H  13.185   9.819  25.527 1.00 . D D .  48 SER HB2  1 1 
        2  19901 4 1  48 SER HB3  H  12.438  10.999  24.454 1.00 . D D .  48 SER HB3  1 1 
        2  19902 4 1  48 SER HG   H  11.118   8.997  23.818 1.00 . D D .  48 SER HG   1 1 
        2  19903 4 1  48 SER N    N  13.755   7.984  23.570 1.00 . D D .  48 SER N    1 1 
        2  19904 4 1  48 SER O    O  15.896   9.746  23.796 1.00 . D D .  48 SER O    1 1 
        2  19905 4 1  48 SER OG   O  11.413   9.257  24.699 1.00 . D D .  48 SER OG   1 1 
        2  19906 4 1  49 SER C    C  15.402  13.779  22.338 1.00 . D D .  49 SER C    1 1 
        2  19907 4 1  49 SER CA   C  15.920  12.329  22.502 1.00 . D D .  49 SER CA   1 1 
        2  19908 4 1  49 SER CB   C  16.738  11.892  21.261 1.00 . D D .  49 SER CB   1 1 
        2  19909 4 1  49 SER H    H  13.909  11.699  22.346 1.00 . D D .  49 SER H    1 1 
        2  19910 4 1  49 SER HA   H  16.552  12.279  23.385 1.00 . D D .  49 SER HA   1 1 
        2  19911 4 1  49 SER HB2  H  17.523  12.610  21.067 1.00 . D D .  49 SER HB2  1 1 
        2  19912 4 1  49 SER HB3  H  17.183  10.922  21.446 1.00 . D D .  49 SER HB3  1 1 
        2  19913 4 1  49 SER HG   H  15.637  12.675  19.833 1.00 . D D .  49 SER HG   1 1 
        2  19914 4 1  49 SER N    N  14.776  11.417  22.702 1.00 . D D .  49 SER N    1 1 
        2  19915 4 1  49 SER O    O  14.521  14.036  21.506 1.00 . D D .  49 SER O    1 1 
        2  19916 4 1  49 SER OG   O  15.917  11.795  20.102 1.00 . D D .  49 SER OG   1 1 
        2  19917 4 1  50 GLN C    C  16.041  16.865  21.920 1.00 . D D .  50 GLN C    1 1 
        2  19918 4 1  50 GLN CA   C  15.526  16.130  23.160 1.00 . D D .  50 GLN CA   1 1 
        2  19919 4 1  50 GLN CB   C  16.063  16.851  24.423 1.00 . D D .  50 GLN CB   1 1 
        2  19920 4 1  50 GLN CD   C  16.108  19.039  25.791 1.00 . D D .  50 GLN CD   1 1 
        2  19921 4 1  50 GLN CG   C  15.584  18.311  24.556 1.00 . D D .  50 GLN CG   1 1 
        2  19922 4 1  50 GLN H    H  16.650  14.435  23.768 1.00 . D D .  50 GLN H    1 1 
        2  19923 4 1  50 GLN HA   H  14.437  16.155  23.177 1.00 . D D .  50 GLN HA   1 1 
        2  19924 4 1  50 GLN HB2  H  15.741  16.304  25.300 1.00 . D D .  50 GLN HB2  1 1 
        2  19925 4 1  50 GLN HB3  H  17.146  16.848  24.392 1.00 . D D .  50 GLN HB3  1 1 
        2  19926 4 1  50 GLN HE21 H  14.503  20.190  25.805 1.00 . D D .  50 GLN HE21 1 1 
        2  19927 4 1  50 GLN HE22 H  15.621  20.442  27.092 1.00 . D D .  50 GLN HE22 1 1 
        2  19928 4 1  50 GLN HG2  H  15.899  18.863  23.681 1.00 . D D .  50 GLN HG2  1 1 
        2  19929 4 1  50 GLN HG3  H  14.496  18.309  24.591 1.00 . D D .  50 GLN HG3  1 1 
        2  19930 4 1  50 GLN N    N  15.943  14.711  23.150 1.00 . D D .  50 GLN N    1 1 
        2  19931 4 1  50 GLN NE2  N  15.348  19.992  26.270 1.00 . D D .  50 GLN NE2  1 1 
        2  19932 4 1  50 GLN O    O  17.248  16.905  21.688 1.00 . D D .  50 GLN O    1 1 
        2  19933 4 1  50 GLN OE1  O  17.191  18.760  26.298 1.00 . D D .  50 GLN OE1  1 1 
        2  19934 4 1  51 LEU C    C  15.709  19.727  20.313 1.00 . D D .  51 LEU C    1 1 
        2  19935 4 1  51 LEU CA   C  15.479  18.246  19.953 1.00 . D D .  51 LEU CA   1 1 
        2  19936 4 1  51 LEU CB   C  14.372  18.108  18.873 1.00 . D D .  51 LEU CB   1 1 
        2  19937 4 1  51 LEU CD1  C  12.809  16.645  17.467 1.00 . D D .  51 LEU CD1  1 1 
        2  19938 4 1  51 LEU CD2  C  15.180  15.840  17.948 1.00 . D D .  51 LEU CD2  1 1 
        2  19939 4 1  51 LEU CG   C  13.972  16.647  18.483 1.00 . D D .  51 LEU CG   1 1 
        2  19940 4 1  51 LEU H    H  14.179  17.397  21.407 1.00 . D D .  51 LEU H    1 1 
        2  19941 4 1  51 LEU HA   H  16.407  17.844  19.549 1.00 . D D .  51 LEU HA   1 1 
        2  19942 4 1  51 LEU HB2  H  13.485  18.619  19.230 1.00 . D D .  51 LEU HB2  1 1 
        2  19943 4 1  51 LEU HB3  H  14.712  18.615  17.974 1.00 . D D .  51 LEU HB3  1 1 
        2  19944 4 1  51 LEU HD11 H  11.952  17.145  17.898 1.00 . D D .  51 LEU HD11 1 1 
        2  19945 4 1  51 LEU HD12 H  12.534  15.627  17.223 1.00 . D D .  51 LEU HD12 1 1 
        2  19946 4 1  51 LEU HD13 H  13.106  17.160  16.561 1.00 . D D .  51 LEU HD13 1 1 
        2  19947 4 1  51 LEU HD21 H  15.574  16.311  17.055 1.00 . D D .  51 LEU HD21 1 1 
        2  19948 4 1  51 LEU HD22 H  14.870  14.830  17.711 1.00 . D D .  51 LEU HD22 1 1 
        2  19949 4 1  51 LEU HD23 H  15.952  15.801  18.702 1.00 . D D .  51 LEU HD23 1 1 
        2  19950 4 1  51 LEU HG   H  13.615  16.139  19.373 1.00 . D D .  51 LEU HG   1 1 
        2  19951 4 1  51 LEU N    N  15.124  17.470  21.154 1.00 . D D .  51 LEU N    1 1 
        2  19952 4 1  51 LEU O    O  16.563  20.384  19.710 1.00 . D D .  51 LEU O    1 1 
        2  19953 4 1  52 ALA C    C  14.208  21.910  23.025 1.00 . D D .  52 ALA C    1 1 
        2  19954 4 1  52 ALA CA   C  14.984  21.662  21.713 1.00 . D D .  52 ALA CA   1 1 
        2  19955 4 1  52 ALA CB   C  14.422  22.546  20.583 1.00 . D D .  52 ALA CB   1 1 
        2  19956 4 1  52 ALA H    H  14.361  19.629  21.808 1.00 . D D .  52 ALA H    1 1 
        2  19957 4 1  52 ALA HA   H  16.022  21.938  21.875 1.00 . D D .  52 ALA HA   1 1 
        2  19958 4 1  52 ALA HB1  H  14.331  23.571  20.924 1.00 . D D .  52 ALA HB1  1 1 
        2  19959 4 1  52 ALA HB2  H  13.450  22.183  20.281 1.00 . D D .  52 ALA HB2  1 1 
        2  19960 4 1  52 ALA HB3  H  15.090  22.518  19.744 1.00 . D D .  52 ALA HB3  1 1 
        2  19961 4 1  52 ALA N    N  14.949  20.233  21.313 1.00 . D D .  52 ALA N    1 1 
        2  19962 4 1  52 ALA O    O  13.819  20.965  23.717 1.00 . D D .  52 ALA O    1 1 
        2  19963 4 1  53 ASP C    C  11.810  23.246  24.464 1.00 . D D .  53 ASP C    1 1 
        2  19964 4 1  53 ASP CA   C  13.282  23.660  24.557 1.00 . D D .  53 ASP CA   1 1 
        2  19965 4 1  53 ASP CB   C  13.367  25.201  24.747 1.00 . D D .  53 ASP CB   1 1 
        2  19966 4 1  53 ASP CG   C  14.802  25.711  24.941 1.00 . D D .  53 ASP CG   1 1 
        2  19967 4 1  53 ASP H    H  14.374  23.891  22.737 1.00 . D D .  53 ASP H    1 1 
        2  19968 4 1  53 ASP HA   H  13.739  23.173  25.414 1.00 . D D .  53 ASP HA   1 1 
        2  19969 4 1  53 ASP HB2  H  12.938  25.690  23.878 1.00 . D D .  53 ASP HB2  1 1 
        2  19970 4 1  53 ASP HB3  H  12.781  25.485  25.619 1.00 . D D .  53 ASP HB3  1 1 
        2  19971 4 1  53 ASP N    N  14.014  23.210  23.348 1.00 . D D .  53 ASP N    1 1 
        2  19972 4 1  53 ASP O    O  11.124  23.602  23.497 1.00 . D D .  53 ASP O    1 1 
        2  19973 4 1  53 ASP OD1  O  15.291  25.737  26.091 1.00 . D D .  53 ASP OD1  1 1 
        2  19974 4 1  53 ASP OD2  O  15.450  26.081  23.940 1.00 . D D .  53 ASP OD2  1 1 
        2  19975 4 1  54 ASP C    C   9.703  20.894  24.417 1.00 . D D .  54 ASP C    1 1 
        2  19976 4 1  54 ASP CA   C   9.994  21.901  25.555 1.00 . D D .  54 ASP CA   1 1 
        2  19977 4 1  54 ASP CB   C   8.903  23.016  25.608 1.00 . D D .  54 ASP CB   1 1 
        2  19978 4 1  54 ASP CG   C   9.146  24.049  26.725 1.00 . D D .  54 ASP CG   1 1 
        2  19979 4 1  54 ASP H    H  11.970  22.271  26.191 1.00 . D D .  54 ASP H    1 1 
        2  19980 4 1  54 ASP HA   H   9.956  21.349  26.483 1.00 . D D .  54 ASP HA   1 1 
        2  19981 4 1  54 ASP HB2  H   8.875  23.530  24.652 1.00 . D D .  54 ASP HB2  1 1 
        2  19982 4 1  54 ASP HB3  H   7.938  22.552  25.777 1.00 . D D .  54 ASP HB3  1 1 
        2  19983 4 1  54 ASP N    N  11.356  22.469  25.464 1.00 . D D .  54 ASP N    1 1 
        2  19984 4 1  54 ASP O    O   8.600  20.368  24.323 1.00 . D D .  54 ASP O    1 1 
        2  19985 4 1  54 ASP OD1  O   8.893  23.733  27.902 1.00 . D D .  54 ASP OD1  1 1 
        2  19986 4 1  54 ASP OD2  O   9.597  25.180  26.431 1.00 . D D .  54 ASP OD2  1 1 
        2  19987 4 1  55 VAL C    C  11.366  18.429  22.711 1.00 . D D .  55 VAL C    1 1 
        2  19988 4 1  55 VAL CA   C  10.586  19.711  22.428 1.00 . D D .  55 VAL CA   1 1 
        2  19989 4 1  55 VAL CB   C  11.134  20.354  21.097 1.00 . D D .  55 VAL CB   1 1 
        2  19990 4 1  55 VAL CG1  C  11.039  19.347  19.927 1.00 . D D .  55 VAL CG1  1 1 
        2  19991 4 1  55 VAL CG2  C  10.400  21.673  20.763 1.00 . D D .  55 VAL CG2  1 1 
        2  19992 4 1  55 VAL H    H  11.589  20.985  23.763 1.00 . D D .  55 VAL H    1 1 
        2  19993 4 1  55 VAL HA   H   9.530  19.467  22.285 1.00 . D D .  55 VAL HA   1 1 
        2  19994 4 1  55 VAL HB   H  12.192  20.589  21.243 1.00 . D D .  55 VAL HB   1 1 
        2  19995 4 1  55 VAL HG11 H  11.535  19.745  19.061 1.00 . D D .  55 VAL HG11 1 1 
        2  19996 4 1  55 VAL HG12 H  10.001  19.150  19.689 1.00 . D D .  55 VAL HG12 1 1 
        2  19997 4 1  55 VAL HG13 H  11.519  18.418  20.207 1.00 . D D .  55 VAL HG13 1 1 
        2  19998 4 1  55 VAL HG21 H   9.344  21.481  20.604 1.00 . D D .  55 VAL HG21 1 1 
        2  19999 4 1  55 VAL HG22 H  10.821  22.113  19.869 1.00 . D D .  55 VAL HG22 1 1 
        2  20000 4 1  55 VAL HG23 H  10.515  22.369  21.585 1.00 . D D .  55 VAL HG23 1 1 
        2  20001 4 1  55 VAL N    N  10.712  20.604  23.579 1.00 . D D .  55 VAL N    1 1 
        2  20002 4 1  55 VAL O    O  12.582  18.462  22.958 1.00 . D D .  55 VAL O    1 1 
        2  20003 4 1  56 TYR C    C  10.679  15.053  21.754 1.00 . D D .  56 TYR C    1 1 
        2  20004 4 1  56 TYR CA   C  11.258  15.988  22.808 1.00 . D D .  56 TYR CA   1 1 
        2  20005 4 1  56 TYR CB   C  10.935  15.475  24.254 1.00 . D D .  56 TYR CB   1 1 
        2  20006 4 1  56 TYR CD1  C  12.820  15.630  25.956 1.00 . D D .  56 TYR CD1  1 1 
        2  20007 4 1  56 TYR CD2  C  12.594  13.603  24.736 1.00 . D D .  56 TYR CD2  1 1 
        2  20008 4 1  56 TYR CE1  C  13.911  15.111  26.619 1.00 . D D .  56 TYR CE1  1 1 
        2  20009 4 1  56 TYR CE2  C  13.685  13.088  25.406 1.00 . D D .  56 TYR CE2  1 1 
        2  20010 4 1  56 TYR CG   C  12.134  14.887  24.999 1.00 . D D .  56 TYR CG   1 1 
        2  20011 4 1  56 TYR CZ   C  14.338  13.842  26.339 1.00 . D D .  56 TYR CZ   1 1 
        2  20012 4 1  56 TYR H    H   9.721  17.357  22.369 1.00 . D D .  56 TYR H    1 1 
        2  20013 4 1  56 TYR HA   H  12.335  16.067  22.665 1.00 . D D .  56 TYR HA   1 1 
        2  20014 4 1  56 TYR HB2  H  10.551  16.298  24.846 1.00 . D D .  56 TYR HB2  1 1 
        2  20015 4 1  56 TYR HB3  H  10.165  14.708  24.215 1.00 . D D .  56 TYR HB3  1 1 
        2  20016 4 1  56 TYR HD1  H  12.485  16.638  26.182 1.00 . D D .  56 TYR HD1  1 1 
        2  20017 4 1  56 TYR HD2  H  12.084  12.995  23.992 1.00 . D D .  56 TYR HD2  1 1 
        2  20018 4 1  56 TYR HE1  H  14.425  15.712  27.359 1.00 . D D .  56 TYR HE1  1 1 
        2  20019 4 1  56 TYR HE2  H  14.025  12.086  25.184 1.00 . D D .  56 TYR HE2  1 1 
        2  20020 4 1  56 TYR HH   H  15.362  13.509  27.930 1.00 . D D .  56 TYR HH   1 1 
        2  20021 4 1  56 TYR N    N  10.672  17.302  22.604 1.00 . D D .  56 TYR N    1 1 
        2  20022 4 1  56 TYR O    O   9.457  14.990  21.594 1.00 . D D .  56 TYR O    1 1 
        2  20023 4 1  56 TYR OH   O  15.430  13.323  26.985 1.00 . D D .  56 TYR OH   1 1 
        2  20024 4 1  57 GLU C    C  11.110  11.973  20.823 1.00 . D D .  57 GLU C    1 1 
        2  20025 4 1  57 GLU CA   C  11.137  13.316  20.093 1.00 . D D .  57 GLU CA   1 1 
        2  20026 4 1  57 GLU CB   C  12.107  13.235  18.894 1.00 . D D .  57 GLU CB   1 1 
        2  20027 4 1  57 GLU CD   C  12.857  11.729  16.967 1.00 . D D .  57 GLU CD   1 1 
        2  20028 4 1  57 GLU CG   C  11.684  12.206  17.817 1.00 . D D .  57 GLU CG   1 1 
        2  20029 4 1  57 GLU H    H  12.511  14.497  21.172 1.00 . D D .  57 GLU H    1 1 
        2  20030 4 1  57 GLU HA   H  10.135  13.556  19.729 1.00 . D D .  57 GLU HA   1 1 
        2  20031 4 1  57 GLU HB2  H  12.168  14.217  18.427 1.00 . D D .  57 GLU HB2  1 1 
        2  20032 4 1  57 GLU HB3  H  13.097  12.973  19.262 1.00 . D D .  57 GLU HB3  1 1 
        2  20033 4 1  57 GLU HG2  H  11.244  11.337  18.306 1.00 . D D .  57 GLU HG2  1 1 
        2  20034 4 1  57 GLU HG3  H  10.934  12.659  17.177 1.00 . D D .  57 GLU HG3  1 1 
        2  20035 4 1  57 GLU N    N  11.554  14.342  21.043 1.00 . D D .  57 GLU N    1 1 
        2  20036 4 1  57 GLU O    O  12.072  11.625  21.510 1.00 . D D .  57 GLU O    1 1 
        2  20037 4 1  57 GLU OE1  O  12.868  11.930  15.735 1.00 . D D .  57 GLU OE1  1 1 
        2  20038 4 1  57 GLU OE2  O  13.789  11.140  17.550 1.00 . D D .  57 GLU OE2  1 1 
        2  20039 4 1  58 VAL C    C   9.621   8.921  20.146 1.00 . D D .  58 VAL C    1 1 
        2  20040 4 1  58 VAL CA   C   9.823   9.923  21.280 1.00 . D D .  58 VAL CA   1 1 
        2  20041 4 1  58 VAL CB   C   8.580   9.896  22.246 1.00 . D D .  58 VAL CB   1 1 
        2  20042 4 1  58 VAL CG1  C   8.493   8.558  23.020 1.00 . D D .  58 VAL CG1  1 1 
        2  20043 4 1  58 VAL CG2  C   8.610  11.116  23.196 1.00 . D D .  58 VAL CG2  1 1 
        2  20044 4 1  58 VAL H    H   9.263  11.623  20.176 1.00 . D D .  58 VAL H    1 1 
        2  20045 4 1  58 VAL HA   H  10.718   9.656  21.852 1.00 . D D .  58 VAL HA   1 1 
        2  20046 4 1  58 VAL HB   H   7.674   9.981  21.640 1.00 . D D .  58 VAL HB   1 1 
        2  20047 4 1  58 VAL HG11 H   9.376   8.430  23.640 1.00 . D D .  58 VAL HG11 1 1 
        2  20048 4 1  58 VAL HG12 H   8.429   7.736  22.321 1.00 . D D .  58 VAL HG12 1 1 
        2  20049 4 1  58 VAL HG13 H   7.611   8.554  23.650 1.00 . D D .  58 VAL HG13 1 1 
        2  20050 4 1  58 VAL HG21 H   8.627  12.029  22.614 1.00 . D D .  58 VAL HG21 1 1 
        2  20051 4 1  58 VAL HG22 H   9.495  11.076  23.823 1.00 . D D .  58 VAL HG22 1 1 
        2  20052 4 1  58 VAL HG23 H   7.729  11.114  23.826 1.00 . D D .  58 VAL HG23 1 1 
        2  20053 4 1  58 VAL N    N  10.002  11.248  20.691 1.00 . D D .  58 VAL N    1 1 
        2  20054 4 1  58 VAL O    O   8.756   9.122  19.301 1.00 . D D .  58 VAL O    1 1 
        2  20055 4 1  59 VAL C    C   9.637   5.577  19.809 1.00 . D D .  59 VAL C    1 1 
        2  20056 4 1  59 VAL CA   C  10.319   6.779  19.141 1.00 . D D .  59 VAL CA   1 1 
        2  20057 4 1  59 VAL CB   C  11.719   6.341  18.567 1.00 . D D .  59 VAL CB   1 1 
        2  20058 4 1  59 VAL CG1  C  11.559   5.326  17.412 1.00 . D D .  59 VAL CG1  1 1 
        2  20059 4 1  59 VAL CG2  C  12.547   7.563  18.118 1.00 . D D .  59 VAL CG2  1 1 
        2  20060 4 1  59 VAL H    H  11.177   7.841  20.749 1.00 . D D .  59 VAL H    1 1 
        2  20061 4 1  59 VAL HA   H   9.699   7.120  18.307 1.00 . D D .  59 VAL HA   1 1 
        2  20062 4 1  59 VAL HB   H  12.275   5.843  19.366 1.00 . D D .  59 VAL HB   1 1 
        2  20063 4 1  59 VAL HG11 H  12.493   4.815  17.247 1.00 . D D .  59 VAL HG11 1 1 
        2  20064 4 1  59 VAL HG12 H  11.268   5.837  16.499 1.00 . D D .  59 VAL HG12 1 1 
        2  20065 4 1  59 VAL HG13 H  10.805   4.602  17.659 1.00 . D D .  59 VAL HG13 1 1 
        2  20066 4 1  59 VAL HG21 H  13.509   7.235  17.762 1.00 . D D .  59 VAL HG21 1 1 
        2  20067 4 1  59 VAL HG22 H  12.689   8.228  18.956 1.00 . D D .  59 VAL HG22 1 1 
        2  20068 4 1  59 VAL HG23 H  12.040   8.098  17.320 1.00 . D D .  59 VAL HG23 1 1 
        2  20069 4 1  59 VAL N    N  10.446   7.874  20.110 1.00 . D D .  59 VAL N    1 1 
        2  20070 4 1  59 VAL O    O   9.895   5.276  20.983 1.00 . D D .  59 VAL O    1 1 
        2  20071 4 1  60 LEU C    C   8.528   2.532  18.559 1.00 . D D .  60 LEU C    1 1 
        2  20072 4 1  60 LEU CA   C   8.078   3.683  19.467 1.00 . D D .  60 LEU CA   1 1 
        2  20073 4 1  60 LEU CB   C   6.529   3.881  19.339 1.00 . D D .  60 LEU CB   1 1 
        2  20074 4 1  60 LEU CD1  C   4.215   2.733  19.446 1.00 . D D .  60 LEU CD1  1 1 
        2  20075 4 1  60 LEU CD2  C   6.188   1.564  20.551 1.00 . D D .  60 LEU CD2  1 1 
        2  20076 4 1  60 LEU CG   C   5.567   2.922  20.163 1.00 . D D .  60 LEU CG   1 1 
        2  20077 4 1  60 LEU H    H   8.625   5.214  18.131 1.00 . D D .  60 LEU H    1 1 
        2  20078 4 1  60 LEU HA   H   8.339   3.462  20.499 1.00 . D D .  60 LEU HA   1 1 
        2  20079 4 1  60 LEU HB2  H   6.310   4.901  19.650 1.00 . D D .  60 LEU HB2  1 1 
        2  20080 4 1  60 LEU HB3  H   6.269   3.808  18.286 1.00 . D D .  60 LEU HB3  1 1 
        2  20081 4 1  60 LEU HD11 H   3.580   2.082  20.034 1.00 . D D .  60 LEU HD11 1 1 
        2  20082 4 1  60 LEU HD12 H   4.367   2.293  18.471 1.00 . D D .  60 LEU HD12 1 1 
        2  20083 4 1  60 LEU HD13 H   3.723   3.693  19.334 1.00 . D D .  60 LEU HD13 1 1 
        2  20084 4 1  60 LEU HD21 H   7.089   1.725  21.132 1.00 . D D .  60 LEU HD21 1 1 
        2  20085 4 1  60 LEU HD22 H   6.438   1.002  19.660 1.00 . D D .  60 LEU HD22 1 1 
        2  20086 4 1  60 LEU HD23 H   5.490   0.998  21.142 1.00 . D D .  60 LEU HD23 1 1 
        2  20087 4 1  60 LEU HG   H   5.338   3.416  21.095 1.00 . D D .  60 LEU HG   1 1 
        2  20088 4 1  60 LEU N    N   8.782   4.894  19.042 1.00 . D D .  60 LEU N    1 1 
        2  20089 4 1  60 LEU O    O   8.307   2.581  17.359 1.00 . D D .  60 LEU O    1 1 
        2  20090 4 1  61 ARG C    C   8.441  -0.823  18.792 1.00 . D D .  61 ARG C    1 1 
        2  20091 4 1  61 ARG CA   C   9.467   0.266  18.456 1.00 . D D .  61 ARG CA   1 1 
        2  20092 4 1  61 ARG CB   C  10.883  -0.187  18.880 1.00 . D D .  61 ARG CB   1 1 
        2  20093 4 1  61 ARG CD   C  12.580  -2.118  18.875 1.00 . D D .  61 ARG CD   1 1 
        2  20094 4 1  61 ARG CG   C  11.377  -1.467  18.171 1.00 . D D .  61 ARG CG   1 1 
        2  20095 4 1  61 ARG CZ   C  14.820  -1.049  18.516 1.00 . D D .  61 ARG CZ   1 1 
        2  20096 4 1  61 ARG H    H   9.242   1.533  20.120 1.00 . D D .  61 ARG H    1 1 
        2  20097 4 1  61 ARG HA   H   9.460   0.450  17.382 1.00 . D D .  61 ARG HA   1 1 
        2  20098 4 1  61 ARG HB2  H  11.582   0.618  18.659 1.00 . D D .  61 ARG HB2  1 1 
        2  20099 4 1  61 ARG HB3  H  10.891  -0.358  19.950 1.00 . D D .  61 ARG HB3  1 1 
        2  20100 4 1  61 ARG HD2  H  12.242  -2.547  19.814 1.00 . D D .  61 ARG HD2  1 1 
        2  20101 4 1  61 ARG HD3  H  12.970  -2.916  18.249 1.00 . D D .  61 ARG HD3  1 1 
        2  20102 4 1  61 ARG HE   H  13.486  -0.533  19.913 1.00 . D D .  61 ARG HE   1 1 
        2  20103 4 1  61 ARG HG2  H  10.568  -2.187  18.139 1.00 . D D .  61 ARG HG2  1 1 
        2  20104 4 1  61 ARG HG3  H  11.663  -1.216  17.152 1.00 . D D .  61 ARG HG3  1 1 
        2  20105 4 1  61 ARG HH11 H  14.471  -2.546  17.172 1.00 . D D .  61 ARG HH11 1 1 
        2  20106 4 1  61 ARG HH12 H  16.002  -1.738  17.013 1.00 . D D .  61 ARG HH12 1 1 
        2  20107 4 1  61 ARG HH21 H  15.445   0.460  19.697 1.00 . D D .  61 ARG HH21 1 1 
        2  20108 4 1  61 ARG HH22 H  16.556  -0.028  18.452 1.00 . D D .  61 ARG HH22 1 1 
        2  20109 4 1  61 ARG N    N   9.094   1.490  19.157 1.00 . D D .  61 ARG N    1 1 
        2  20110 4 1  61 ARG NE   N  13.652  -1.155  19.166 1.00 . D D .  61 ARG NE   1 1 
        2  20111 4 1  61 ARG NH1  N  15.122  -1.840  17.485 1.00 . D D .  61 ARG NH1  1 1 
        2  20112 4 1  61 ARG NH2  N  15.677  -0.134  18.918 1.00 . D D .  61 ARG NH2  1 1 
        2  20113 4 1  61 ARG O    O   8.457  -1.393  19.895 1.00 . D D .  61 ARG O    1 1 
        2  20114 4 1  62 VAL C    C   7.241  -3.355  17.135 1.00 . D D .  62 VAL C    1 1 
        2  20115 4 1  62 VAL CA   C   6.606  -2.203  17.923 1.00 . D D .  62 VAL CA   1 1 
        2  20116 4 1  62 VAL CB   C   5.176  -1.854  17.366 1.00 . D D .  62 VAL CB   1 1 
        2  20117 4 1  62 VAL CG1  C   4.235  -3.090  17.371 1.00 . D D .  62 VAL CG1  1 1 
        2  20118 4 1  62 VAL CG2  C   4.556  -0.666  18.136 1.00 . D D .  62 VAL CG2  1 1 
        2  20119 4 1  62 VAL H    H   7.436  -0.432  17.107 1.00 . D D .  62 VAL H    1 1 
        2  20120 4 1  62 VAL HA   H   6.495  -2.506  18.968 1.00 . D D .  62 VAL HA   1 1 
        2  20121 4 1  62 VAL HB   H   5.292  -1.541  16.324 1.00 . D D .  62 VAL HB   1 1 
        2  20122 4 1  62 VAL HG11 H   4.279  -3.610  18.310 1.00 . D D .  62 VAL HG11 1 1 
        2  20123 4 1  62 VAL HG12 H   4.533  -3.770  16.586 1.00 . D D .  62 VAL HG12 1 1 
        2  20124 4 1  62 VAL HG13 H   3.215  -2.769  17.184 1.00 . D D .  62 VAL HG13 1 1 
        2  20125 4 1  62 VAL HG21 H   4.688  -0.800  19.198 1.00 . D D .  62 VAL HG21 1 1 
        2  20126 4 1  62 VAL HG22 H   3.497  -0.592  17.922 1.00 . D D .  62 VAL HG22 1 1 
        2  20127 4 1  62 VAL HG23 H   5.035   0.254  17.836 1.00 . D D .  62 VAL HG23 1 1 
        2  20128 4 1  62 VAL N    N   7.513  -1.055  17.864 1.00 . D D .  62 VAL N    1 1 
        2  20129 4 1  62 VAL O    O   7.335  -3.301  15.901 1.00 . D D .  62 VAL O    1 1 
        2  20130 4 1  63 THR C    C   7.308  -6.674  17.214 1.00 . D D .  63 THR C    1 1 
        2  20131 4 1  63 THR CA   C   8.345  -5.549  17.296 1.00 . D D .  63 THR CA   1 1 
        2  20132 4 1  63 THR CB   C   9.554  -6.023  18.167 1.00 . D D .  63 THR CB   1 1 
        2  20133 4 1  63 THR CG2  C  10.289  -7.228  17.543 1.00 . D D .  63 THR CG2  1 1 
        2  20134 4 1  63 THR H    H   7.645  -4.302  18.846 1.00 . D D .  63 THR H    1 1 
        2  20135 4 1  63 THR HA   H   8.708  -5.308  16.293 1.00 . D D .  63 THR HA   1 1 
        2  20136 4 1  63 THR HB   H   9.176  -6.324  19.141 1.00 . D D .  63 THR HB   1 1 
        2  20137 4 1  63 THR HG1  H  10.880  -4.705  17.526 1.00 . D D .  63 THR HG1  1 1 
        2  20138 4 1  63 THR HG21 H  10.995  -7.626  18.253 1.00 . D D .  63 THR HG21 1 1 
        2  20139 4 1  63 THR HG22 H  10.813  -6.916  16.652 1.00 . D D .  63 THR HG22 1 1 
        2  20140 4 1  63 THR HG23 H   9.574  -8.001  17.286 1.00 . D D .  63 THR HG23 1 1 
        2  20141 4 1  63 THR N    N   7.721  -4.361  17.870 1.00 . D D .  63 THR N    1 1 
        2  20142 4 1  63 THR O    O   6.533  -6.890  18.152 1.00 . D D .  63 THR O    1 1 
        2  20143 4 1  63 THR OG1  O  10.470  -4.934  18.363 1.00 . D D .  63 THR OG1  1 1 
        2  20144 4 1  64 VAL C    C   7.326  -9.697  15.354 1.00 . D D .  64 VAL C    1 1 
        2  20145 4 1  64 VAL CA   C   6.442  -8.533  15.831 1.00 . D D .  64 VAL CA   1 1 
        2  20146 4 1  64 VAL CB   C   5.337  -8.201  14.743 1.00 . D D .  64 VAL CB   1 1 
        2  20147 4 1  64 VAL CG1  C   4.409  -9.409  14.449 1.00 . D D .  64 VAL CG1  1 1 
        2  20148 4 1  64 VAL CG2  C   4.520  -6.933  15.137 1.00 . D D .  64 VAL CG2  1 1 
        2  20149 4 1  64 VAL H    H   7.943  -7.118  15.384 1.00 . D D .  64 VAL H    1 1 
        2  20150 4 1  64 VAL HA   H   5.952  -8.812  16.764 1.00 . D D .  64 VAL HA   1 1 
        2  20151 4 1  64 VAL HB   H   5.859  -7.966  13.813 1.00 . D D .  64 VAL HB   1 1 
        2  20152 4 1  64 VAL HG11 H   4.029  -9.330  13.443 1.00 . D D .  64 VAL HG11 1 1 
        2  20153 4 1  64 VAL HG12 H   3.570  -9.410  15.130 1.00 . D D .  64 VAL HG12 1 1 
        2  20154 4 1  64 VAL HG13 H   4.956 -10.341  14.546 1.00 . D D .  64 VAL HG13 1 1 
        2  20155 4 1  64 VAL HG21 H   5.166  -6.067  15.091 1.00 . D D .  64 VAL HG21 1 1 
        2  20156 4 1  64 VAL HG22 H   4.130  -7.021  16.147 1.00 . D D .  64 VAL HG22 1 1 
        2  20157 4 1  64 VAL HG23 H   3.698  -6.795  14.447 1.00 . D D .  64 VAL HG23 1 1 
        2  20158 4 1  64 VAL N    N   7.313  -7.382  16.085 1.00 . D D .  64 VAL N    1 1 
        2  20159 4 1  64 VAL O    O   8.119  -9.539  14.421 1.00 . D D .  64 VAL O    1 1 
        2  20160 4 1  65 THR C    C   6.975 -13.207  15.456 1.00 . D D .  65 THR C    1 1 
        2  20161 4 1  65 THR CA   C   7.959 -12.061  15.688 1.00 . D D .  65 THR CA   1 1 
        2  20162 4 1  65 THR CB   C   8.966 -12.435  16.824 1.00 . D D .  65 THR CB   1 1 
        2  20163 4 1  65 THR CG2  C   9.760 -13.715  16.476 1.00 . D D .  65 THR CG2  1 1 
        2  20164 4 1  65 THR H    H   6.538 -10.899  16.726 1.00 . D D .  65 THR H    1 1 
        2  20165 4 1  65 THR HA   H   8.530 -11.887  14.770 1.00 . D D .  65 THR HA   1 1 
        2  20166 4 1  65 THR HB   H   8.410 -12.607  17.739 1.00 . D D .  65 THR HB   1 1 
        2  20167 4 1  65 THR HG1  H   9.588 -10.566  16.561 1.00 . D D .  65 THR HG1  1 1 
        2  20168 4 1  65 THR HG21 H  10.441 -13.946  17.269 1.00 . D D .  65 THR HG21 1 1 
        2  20169 4 1  65 THR HG22 H  10.319 -13.570  15.562 1.00 . D D .  65 THR HG22 1 1 
        2  20170 4 1  65 THR HG23 H   9.075 -14.545  16.346 1.00 . D D .  65 THR HG23 1 1 
        2  20171 4 1  65 THR N    N   7.194 -10.852  16.008 1.00 . D D .  65 THR N    1 1 
        2  20172 4 1  65 THR O    O   6.387 -13.748  16.392 1.00 . D D .  65 THR O    1 1 
        2  20173 4 1  65 THR OG1  O   9.877 -11.340  17.054 1.00 . D D .  65 THR OG1  1 1 
        2  20174 4 1  66 ALA C    C   6.562 -15.843  13.418 1.00 . D D .  66 ALA C    1 1 
        2  20175 4 1  66 ALA CA   C   5.835 -14.562  13.767 1.00 . D D .  66 ALA CA   1 1 
        2  20176 4 1  66 ALA CB   C   5.046 -14.042  12.571 1.00 . D D .  66 ALA CB   1 1 
        2  20177 4 1  66 ALA H    H   7.411 -13.177  13.535 1.00 . D D .  66 ALA H    1 1 
        2  20178 4 1  66 ALA HA   H   5.131 -14.754  14.581 1.00 . D D .  66 ALA HA   1 1 
        2  20179 4 1  66 ALA HB1  H   4.566 -13.112  12.832 1.00 . D D .  66 ALA HB1  1 1 
        2  20180 4 1  66 ALA HB2  H   4.292 -14.762  12.283 1.00 . D D .  66 ALA HB2  1 1 
        2  20181 4 1  66 ALA HB3  H   5.714 -13.866  11.734 1.00 . D D .  66 ALA HB3  1 1 
        2  20182 4 1  66 ALA N    N   6.811 -13.565  14.201 1.00 . D D .  66 ALA N    1 1 
        2  20183 4 1  66 ALA O    O   7.665 -15.789  12.857 1.00 . D D .  66 ALA O    1 1 
        2  20184 4 1  67 SER C    C   5.453 -19.323  13.126 1.00 . D D .  67 SER C    1 1 
        2  20185 4 1  67 SER CA   C   6.538 -18.297  13.463 1.00 . D D .  67 SER CA   1 1 
        2  20186 4 1  67 SER CB   C   7.404 -18.783  14.653 1.00 . D D .  67 SER CB   1 1 
        2  20187 4 1  67 SER H    H   5.088 -16.945  14.212 1.00 . D D .  67 SER H    1 1 
        2  20188 4 1  67 SER HA   H   7.176 -18.185  12.580 1.00 . D D .  67 SER HA   1 1 
        2  20189 4 1  67 SER HB2  H   6.802 -18.830  15.552 1.00 . D D .  67 SER HB2  1 1 
        2  20190 4 1  67 SER HB3  H   7.803 -19.766  14.438 1.00 . D D .  67 SER HB3  1 1 
        2  20191 4 1  67 SER HG   H   8.157 -17.024  15.089 1.00 . D D .  67 SER HG   1 1 
        2  20192 4 1  67 SER N    N   5.956 -16.985  13.750 1.00 . D D .  67 SER N    1 1 
        2  20193 4 1  67 SER O    O   4.429 -19.418  13.815 1.00 . D D .  67 SER O    1 1 
        2  20194 4 1  67 SER OG   O   8.493 -17.901  14.891 1.00 . D D .  67 SER OG   1 1 
        2  20195 4 1  68 LEU C    C   5.607 -22.499  11.869 1.00 . D D .  68 LEU C    1 1 
        2  20196 4 1  68 LEU CA   C   4.881 -21.181  11.578 1.00 . D D .  68 LEU CA   1 1 
        2  20197 4 1  68 LEU CB   C   4.611 -21.010  10.069 1.00 . D D .  68 LEU CB   1 1 
        2  20198 4 1  68 LEU CD1  C   3.718 -19.373   8.304 1.00 . D D .  68 LEU CD1  1 1 
        2  20199 4 1  68 LEU CD2  C   2.109 -20.570   9.846 1.00 . D D .  68 LEU CD2  1 1 
        2  20200 4 1  68 LEU CG   C   3.514 -19.960   9.707 1.00 . D D .  68 LEU CG   1 1 
        2  20201 4 1  68 LEU H    H   6.495 -19.827  11.489 1.00 . D D .  68 LEU H    1 1 
        2  20202 4 1  68 LEU HA   H   3.933 -21.165  12.112 1.00 . D D .  68 LEU HA   1 1 
        2  20203 4 1  68 LEU HB2  H   5.544 -20.718   9.592 1.00 . D D .  68 LEU HB2  1 1 
        2  20204 4 1  68 LEU HB3  H   4.317 -21.977   9.654 1.00 . D D .  68 LEU HB3  1 1 
        2  20205 4 1  68 LEU HD11 H   3.749 -20.164   7.568 1.00 . D D .  68 LEU HD11 1 1 
        2  20206 4 1  68 LEU HD12 H   4.653 -18.832   8.277 1.00 . D D .  68 LEU HD12 1 1 
        2  20207 4 1  68 LEU HD13 H   2.912 -18.692   8.066 1.00 . D D .  68 LEU HD13 1 1 
        2  20208 4 1  68 LEU HD21 H   2.001 -21.420   9.183 1.00 . D D .  68 LEU HD21 1 1 
        2  20209 4 1  68 LEU HD22 H   1.364 -19.826   9.600 1.00 . D D .  68 LEU HD22 1 1 
        2  20210 4 1  68 LEU HD23 H   1.957 -20.890  10.869 1.00 . D D .  68 LEU HD23 1 1 
        2  20211 4 1  68 LEU HG   H   3.578 -19.134  10.407 1.00 . D D .  68 LEU HG   1 1 
        2  20212 4 1  68 LEU N    N   5.705 -20.060  12.032 1.00 . D D .  68 LEU N    1 1 
        2  20213 4 1  68 LEU O    O   6.654 -22.782  11.272 1.00 . D D .  68 LEU O    1 1 
        2  20214 4 1  69 GLY C    C   6.904 -24.364  14.033 1.00 . D D .  69 GLY C    1 1 
        2  20215 4 1  69 GLY CA   C   5.647 -24.563  13.198 1.00 . D D .  69 GLY CA   1 1 
        2  20216 4 1  69 GLY H    H   4.212 -23.002  13.224 1.00 . D D .  69 GLY H    1 1 
        2  20217 4 1  69 GLY HA2  H   4.921 -25.112  13.784 1.00 . D D .  69 GLY HA2  1 1 
        2  20218 4 1  69 GLY HA3  H   5.886 -25.143  12.315 1.00 . D D .  69 GLY HA3  1 1 
        2  20219 4 1  69 GLY N    N   5.048 -23.293  12.796 1.00 . D D .  69 GLY N    1 1 
        2  20220 4 1  69 GLY O    O   6.829 -23.827  15.141 1.00 . D D .  69 GLY O    1 1 
        2  20221 4 1  70 GLU C    C  10.284 -23.610  13.522 1.00 . D D .  70 GLU C    1 1 
        2  20222 4 1  70 GLU CA   C   9.363 -24.665  14.184 1.00 . D D .  70 GLU CA   1 1 
        2  20223 4 1  70 GLU CB   C  10.055 -26.076  14.222 1.00 . D D .  70 GLU CB   1 1 
        2  20224 4 1  70 GLU CD   C   9.865 -26.540  11.668 1.00 . D D .  70 GLU CD   1 1 
        2  20225 4 1  70 GLU CG   C  10.758 -26.545  12.920 1.00 . D D .  70 GLU CG   1 1 
        2  20226 4 1  70 GLU H    H   8.051 -25.138  12.583 1.00 . D D .  70 GLU H    1 1 
        2  20227 4 1  70 GLU HA   H   9.179 -24.346  15.206 1.00 . D D .  70 GLU HA   1 1 
        2  20228 4 1  70 GLU HB2  H  10.800 -26.073  15.013 1.00 . D D .  70 GLU HB2  1 1 
        2  20229 4 1  70 GLU HB3  H   9.303 -26.817  14.480 1.00 . D D .  70 GLU HB3  1 1 
        2  20230 4 1  70 GLU HG2  H  11.613 -25.898  12.743 1.00 . D D .  70 GLU HG2  1 1 
        2  20231 4 1  70 GLU HG3  H  11.123 -27.552  13.078 1.00 . D D .  70 GLU HG3  1 1 
        2  20232 4 1  70 GLU N    N   8.065 -24.763  13.486 1.00 . D D .  70 GLU N    1 1 
        2  20233 4 1  70 GLU O    O  11.424 -23.428  13.953 1.00 . D D .  70 GLU O    1 1 
        2  20234 4 1  70 GLU OE1  O   9.988 -25.618  10.842 1.00 . D D .  70 GLU OE1  1 1 
        2  20235 4 1  70 GLU OE2  O   9.032 -27.448  11.502 1.00 . D D .  70 GLU OE2  1 1 
        2  20236 4 1  71 GLU C    C   9.932 -20.522  11.818 1.00 . D D .  71 GLU C    1 1 
        2  20237 4 1  71 GLU CA   C  10.576 -21.907  11.731 1.00 . D D .  71 GLU CA   1 1 
        2  20238 4 1  71 GLU CB   C  10.708 -22.343  10.240 1.00 . D D .  71 GLU CB   1 1 
        2  20239 4 1  71 GLU CD   C   9.519 -22.731   7.967 1.00 . D D .  71 GLU CD   1 1 
        2  20240 4 1  71 GLU CG   C   9.397 -22.247   9.425 1.00 . D D .  71 GLU CG   1 1 
        2  20241 4 1  71 GLU H    H   8.836 -23.016  12.253 1.00 . D D .  71 GLU H    1 1 
        2  20242 4 1  71 GLU HA   H  11.570 -21.850  12.175 1.00 . D D .  71 GLU HA   1 1 
        2  20243 4 1  71 GLU HB2  H  11.455 -21.723   9.756 1.00 . D D .  71 GLU HB2  1 1 
        2  20244 4 1  71 GLU HB3  H  11.045 -23.373  10.213 1.00 . D D .  71 GLU HB3  1 1 
        2  20245 4 1  71 GLU HG2  H   8.643 -22.838   9.934 1.00 . D D .  71 GLU HG2  1 1 
        2  20246 4 1  71 GLU HG3  H   9.069 -21.208   9.412 1.00 . D D .  71 GLU HG3  1 1 
        2  20247 4 1  71 GLU N    N   9.774 -22.892  12.498 1.00 . D D .  71 GLU N    1 1 
        2  20248 4 1  71 GLU O    O   8.742 -20.402  12.130 1.00 . D D .  71 GLU O    1 1 
        2  20249 4 1  71 GLU OE1  O  10.420 -22.269   7.260 1.00 . D D .  71 GLU OE1  1 1 
        2  20250 4 1  71 GLU OE2  O   8.685 -23.547   7.519 1.00 . D D .  71 GLU OE2  1 1 
        2  20251 4 1  72 THR C    C   9.449 -17.781  10.257 1.00 . D D .  72 THR C    1 1 
        2  20252 4 1  72 THR CA   C  10.270 -18.094  11.520 1.00 . D D .  72 THR CA   1 1 
        2  20253 4 1  72 THR CB   C  11.479 -17.111  11.635 1.00 . D D .  72 THR CB   1 1 
        2  20254 4 1  72 THR CG2  C  11.029 -15.632  11.670 1.00 . D D .  72 THR CG2  1 1 
        2  20255 4 1  72 THR H    H  11.654 -19.668  11.256 1.00 . D D .  72 THR H    1 1 
        2  20256 4 1  72 THR HA   H   9.639 -17.955  12.400 1.00 . D D .  72 THR HA   1 1 
        2  20257 4 1  72 THR HB   H  12.128 -17.258  10.776 1.00 . D D .  72 THR HB   1 1 
        2  20258 4 1  72 THR HG1  H  13.058 -16.919  12.817 1.00 . D D .  72 THR HG1  1 1 
        2  20259 4 1  72 THR HG21 H  10.772 -15.293  10.678 1.00 . D D .  72 THR HG21 1 1 
        2  20260 4 1  72 THR HG22 H  11.827 -15.009  12.058 1.00 . D D .  72 THR HG22 1 1 
        2  20261 4 1  72 THR HG23 H  10.163 -15.529  12.305 1.00 . D D .  72 THR HG23 1 1 
        2  20262 4 1  72 THR N    N  10.726 -19.485  11.507 1.00 . D D .  72 THR N    1 1 
        2  20263 4 1  72 THR O    O   9.918 -17.993   9.128 1.00 . D D .  72 THR O    1 1 
        2  20264 4 1  72 THR OG1  O  12.233 -17.419  12.823 1.00 . D D .  72 THR OG1  1 1 
        2  20265 4 1  73 ALA C    C   7.802 -15.502   8.872 1.00 . D D .  73 ALA C    1 1 
        2  20266 4 1  73 ALA CA   C   7.322 -16.850   9.415 1.00 . D D .  73 ALA CA   1 1 
        2  20267 4 1  73 ALA CB   C   5.875 -16.787   9.938 1.00 . D D .  73 ALA CB   1 1 
        2  20268 4 1  73 ALA H    H   7.924 -17.194  11.400 1.00 . D D .  73 ALA H    1 1 
        2  20269 4 1  73 ALA HA   H   7.359 -17.587   8.617 1.00 . D D .  73 ALA HA   1 1 
        2  20270 4 1  73 ALA HB1  H   5.195 -16.715   9.122 1.00 . D D .  73 ALA HB1  1 1 
        2  20271 4 1  73 ALA HB2  H   5.750 -15.930  10.584 1.00 . D D .  73 ALA HB2  1 1 
        2  20272 4 1  73 ALA HB3  H   5.649 -17.677  10.494 1.00 . D D .  73 ALA HB3  1 1 
        2  20273 4 1  73 ALA N    N   8.223 -17.286  10.476 1.00 . D D .  73 ALA N    1 1 
        2  20274 4 1  73 ALA O    O   8.241 -15.402   7.713 1.00 . D D .  73 ALA O    1 1 
        2  20275 4 1  74 PHE C    C   8.686 -12.370  10.682 1.00 . D D .  74 PHE C    1 1 
        2  20276 4 1  74 PHE CA   C   8.281 -13.139   9.419 1.00 . D D .  74 PHE CA   1 1 
        2  20277 4 1  74 PHE CB   C   7.244 -12.327   8.589 1.00 . D D .  74 PHE CB   1 1 
        2  20278 4 1  74 PHE CD1  C   5.759 -10.839  10.047 1.00 . D D .  74 PHE CD1  1 1 
        2  20279 4 1  74 PHE CD2  C   4.816 -12.867   9.194 1.00 . D D .  74 PHE CD2  1 1 
        2  20280 4 1  74 PHE CE1  C   4.559 -10.535  10.660 1.00 . D D .  74 PHE CE1  1 1 
        2  20281 4 1  74 PHE CE2  C   3.611 -12.559   9.810 1.00 . D D .  74 PHE CE2  1 1 
        2  20282 4 1  74 PHE CG   C   5.914 -12.012   9.302 1.00 . D D .  74 PHE CG   1 1 
        2  20283 4 1  74 PHE CZ   C   3.484 -11.390  10.537 1.00 . D D .  74 PHE CZ   1 1 
        2  20284 4 1  74 PHE H    H   7.394 -14.628  10.641 1.00 . D D .  74 PHE H    1 1 
        2  20285 4 1  74 PHE HA   H   9.182 -13.269   8.816 1.00 . D D .  74 PHE HA   1 1 
        2  20286 4 1  74 PHE HB2  H   7.695 -11.385   8.292 1.00 . D D .  74 PHE HB2  1 1 
        2  20287 4 1  74 PHE HB3  H   7.019 -12.886   7.686 1.00 . D D .  74 PHE HB3  1 1 
        2  20288 4 1  74 PHE HD1  H   6.598 -10.157  10.145 1.00 . D D .  74 PHE HD1  1 1 
        2  20289 4 1  74 PHE HD2  H   4.915 -13.801   8.637 1.00 . D D .  74 PHE HD2  1 1 
        2  20290 4 1  74 PHE HE1  H   4.461  -9.623  11.234 1.00 . D D .  74 PHE HE1  1 1 
        2  20291 4 1  74 PHE HE2  H   2.766 -13.226   9.707 1.00 . D D .  74 PHE HE2  1 1 
        2  20292 4 1  74 PHE HZ   H   2.544 -11.149  11.014 1.00 . D D .  74 PHE HZ   1 1 
        2  20293 4 1  74 PHE N    N   7.770 -14.478   9.746 1.00 . D D .  74 PHE N    1 1 
        2  20294 4 1  74 PHE O    O   8.311 -12.737  11.802 1.00 . D D .  74 PHE O    1 1 
        2  20295 4 1  75 LEU C    C   9.522  -8.951  11.032 1.00 . D D .  75 LEU C    1 1 
        2  20296 4 1  75 LEU CA   C   9.911 -10.358  11.498 1.00 . D D .  75 LEU CA   1 1 
        2  20297 4 1  75 LEU CB   C  11.454 -10.465  11.684 1.00 . D D .  75 LEU CB   1 1 
        2  20298 4 1  75 LEU CD1  C  13.549 -11.885  12.088 1.00 . D D .  75 LEU CD1  1 1 
        2  20299 4 1  75 LEU CD2  C  11.355 -12.495  13.257 1.00 . D D .  75 LEU CD2  1 1 
        2  20300 4 1  75 LEU CG   C  12.009 -11.889  11.990 1.00 . D D .  75 LEU CG   1 1 
        2  20301 4 1  75 LEU H    H   9.718 -11.106   9.546 1.00 . D D .  75 LEU H    1 1 
        2  20302 4 1  75 LEU HA   H   9.410 -10.585  12.439 1.00 . D D .  75 LEU HA   1 1 
        2  20303 4 1  75 LEU HB2  H  11.933 -10.107  10.772 1.00 . D D .  75 LEU HB2  1 1 
        2  20304 4 1  75 LEU HB3  H  11.748  -9.804  12.496 1.00 . D D .  75 LEU HB3  1 1 
        2  20305 4 1  75 LEU HD11 H  13.905 -12.891  12.264 1.00 . D D .  75 LEU HD11 1 1 
        2  20306 4 1  75 LEU HD12 H  13.865 -11.246  12.904 1.00 . D D .  75 LEU HD12 1 1 
        2  20307 4 1  75 LEU HD13 H  13.970 -11.516  11.162 1.00 . D D .  75 LEU HD13 1 1 
        2  20308 4 1  75 LEU HD21 H  11.510 -11.852  14.101 1.00 . D D .  75 LEU HD21 1 1 
        2  20309 4 1  75 LEU HD22 H  11.790 -13.465  13.466 1.00 . D D .  75 LEU HD22 1 1 
        2  20310 4 1  75 LEU HD23 H  10.292 -12.620  13.091 1.00 . D D .  75 LEU HD23 1 1 
        2  20311 4 1  75 LEU HG   H  11.750 -12.536  11.158 1.00 . D D .  75 LEU HG   1 1 
        2  20312 4 1  75 LEU N    N   9.455 -11.293  10.464 1.00 . D D .  75 LEU N    1 1 
        2  20313 4 1  75 LEU O    O  10.083  -8.442  10.064 1.00 . D D .  75 LEU O    1 1 
        2  20314 4 1  76 CYS C    C   8.163  -6.050  12.485 1.00 . D D .  76 CYS C    1 1 
        2  20315 4 1  76 CYS CA   C   7.994  -7.039  11.323 1.00 . D D .  76 CYS CA   1 1 
        2  20316 4 1  76 CYS CB   C   6.506  -7.210  10.956 1.00 . D D .  76 CYS CB   1 1 
        2  20317 4 1  76 CYS H    H   8.193  -8.781  12.507 1.00 . D D .  76 CYS H    1 1 
        2  20318 4 1  76 CYS HA   H   8.533  -6.663  10.449 1.00 . D D .  76 CYS HA   1 1 
        2  20319 4 1  76 CYS HB2  H   6.410  -7.968  10.187 1.00 . D D .  76 CYS HB2  1 1 
        2  20320 4 1  76 CYS HB3  H   5.946  -7.523  11.828 1.00 . D D .  76 CYS HB3  1 1 
        2  20321 4 1  76 CYS HG   H   6.105  -4.710  11.102 1.00 . D D .  76 CYS HG   1 1 
        2  20322 4 1  76 CYS N    N   8.552  -8.342  11.711 1.00 . D D .  76 CYS N    1 1 
        2  20323 4 1  76 CYS O    O   7.588  -6.249  13.548 1.00 . D D .  76 CYS O    1 1 
        2  20324 4 1  76 CYS SG   S   5.731  -5.720  10.328 1.00 . D D .  76 CYS SG   1 1 
        2  20325 4 1  77 GLU C    C   9.384  -2.624  12.759 1.00 . D D .  77 GLU C    1 1 
        2  20326 4 1  77 GLU CA   C   9.309  -4.037  13.335 1.00 . D D .  77 GLU CA   1 1 
        2  20327 4 1  77 GLU CB   C  10.666  -4.433  13.978 1.00 . D D .  77 GLU CB   1 1 
        2  20328 4 1  77 GLU CD   C  12.537  -3.825  15.640 1.00 . D D .  77 GLU CD   1 1 
        2  20329 4 1  77 GLU CG   C  11.126  -3.504  15.117 1.00 . D D .  77 GLU CG   1 1 
        2  20330 4 1  77 GLU H    H   9.284  -4.820  11.377 1.00 . D D .  77 GLU H    1 1 
        2  20331 4 1  77 GLU HA   H   8.524  -4.056  14.090 1.00 . D D .  77 GLU HA   1 1 
        2  20332 4 1  77 GLU HB2  H  10.579  -5.442  14.370 1.00 . D D .  77 GLU HB2  1 1 
        2  20333 4 1  77 GLU HB3  H  11.427  -4.430  13.204 1.00 . D D .  77 GLU HB3  1 1 
        2  20334 4 1  77 GLU HG2  H  11.103  -2.477  14.756 1.00 . D D .  77 GLU HG2  1 1 
        2  20335 4 1  77 GLU HG3  H  10.421  -3.590  15.943 1.00 . D D .  77 GLU HG3  1 1 
        2  20336 4 1  77 GLU N    N   8.946  -4.987  12.277 1.00 . D D .  77 GLU N    1 1 
        2  20337 4 1  77 GLU O    O  10.093  -2.380  11.777 1.00 . D D .  77 GLU O    1 1 
        2  20338 4 1  77 GLU OE1  O  12.706  -4.841  16.342 1.00 . D D .  77 GLU OE1  1 1 
        2  20339 4 1  77 GLU OE2  O  13.478  -3.051  15.373 1.00 . D D .  77 GLU OE2  1 1 
        2  20340 4 1  78 VAL C    C   8.835   0.622  14.121 1.00 . D D .  78 VAL C    1 1 
        2  20341 4 1  78 VAL CA   C   8.530  -0.309  12.946 1.00 . D D .  78 VAL CA   1 1 
        2  20342 4 1  78 VAL CB   C   7.090  -0.020  12.372 1.00 . D D .  78 VAL CB   1 1 
        2  20343 4 1  78 VAL CG1  C   6.897   1.479  12.017 1.00 . D D .  78 VAL CG1  1 1 
        2  20344 4 1  78 VAL CG2  C   6.809  -0.941  11.157 1.00 . D D .  78 VAL CG2  1 1 
        2  20345 4 1  78 VAL H    H   8.136  -1.978  14.180 1.00 . D D .  78 VAL H    1 1 
        2  20346 4 1  78 VAL HA   H   9.258  -0.130  12.149 1.00 . D D .  78 VAL HA   1 1 
        2  20347 4 1  78 VAL HB   H   6.363  -0.268  13.148 1.00 . D D .  78 VAL HB   1 1 
        2  20348 4 1  78 VAL HG11 H   6.921   2.071  12.923 1.00 . D D .  78 VAL HG11 1 1 
        2  20349 4 1  78 VAL HG12 H   5.943   1.626  11.527 1.00 . D D .  78 VAL HG12 1 1 
        2  20350 4 1  78 VAL HG13 H   7.693   1.808  11.360 1.00 . D D .  78 VAL HG13 1 1 
        2  20351 4 1  78 VAL HG21 H   7.305  -0.562  10.271 1.00 . D D .  78 VAL HG21 1 1 
        2  20352 4 1  78 VAL HG22 H   5.752  -1.003  10.983 1.00 . D D .  78 VAL HG22 1 1 
        2  20353 4 1  78 VAL HG23 H   7.176  -1.940  11.365 1.00 . D D .  78 VAL HG23 1 1 
        2  20354 4 1  78 VAL N    N   8.639  -1.705  13.384 1.00 . D D .  78 VAL N    1 1 
        2  20355 4 1  78 VAL O    O   8.119   0.618  15.135 1.00 . D D .  78 VAL O    1 1 
        2  20356 4 1  79 GLN C    C   9.631   3.772  14.457 1.00 . D D .  79 GLN C    1 1 
        2  20357 4 1  79 GLN CA   C  10.291   2.454  14.904 1.00 . D D .  79 GLN CA   1 1 
        2  20358 4 1  79 GLN CB   C  11.834   2.559  15.016 1.00 . D D .  79 GLN CB   1 1 
        2  20359 4 1  79 GLN CD   C  14.003   1.479  15.882 1.00 . D D .  79 GLN CD   1 1 
        2  20360 4 1  79 GLN CG   C  12.492   1.328  15.678 1.00 . D D .  79 GLN CG   1 1 
        2  20361 4 1  79 GLN H    H  10.503   1.231  13.207 1.00 . D D .  79 GLN H    1 1 
        2  20362 4 1  79 GLN HA   H   9.894   2.193  15.885 1.00 . D D .  79 GLN HA   1 1 
        2  20363 4 1  79 GLN HB2  H  12.248   2.673  14.021 1.00 . D D .  79 GLN HB2  1 1 
        2  20364 4 1  79 GLN HB3  H  12.089   3.438  15.600 1.00 . D D .  79 GLN HB3  1 1 
        2  20365 4 1  79 GLN HE21 H  14.365   0.585  14.155 1.00 . D D .  79 GLN HE21 1 1 
        2  20366 4 1  79 GLN HE22 H  15.756   1.111  15.033 1.00 . D D .  79 GLN HE22 1 1 
        2  20367 4 1  79 GLN HG2  H  12.030   1.162  16.647 1.00 . D D .  79 GLN HG2  1 1 
        2  20368 4 1  79 GLN HG3  H  12.308   0.461  15.053 1.00 . D D .  79 GLN HG3  1 1 
        2  20369 4 1  79 GLN N    N   9.921   1.393  13.976 1.00 . D D .  79 GLN N    1 1 
        2  20370 4 1  79 GLN NE2  N  14.789   1.009  14.930 1.00 . D D .  79 GLN NE2  1 1 
        2  20371 4 1  79 GLN O    O  10.191   4.552  13.673 1.00 . D D .  79 GLN O    1 1 
        2  20372 4 1  79 GLN OE1  O  14.452   2.000  16.905 1.00 . D D .  79 GLN OE1  1 1 
        2  20373 4 1  80 GLN C    C   7.968   6.268  15.614 1.00 . D D .  80 GLN C    1 1 
        2  20374 4 1  80 GLN CA   C   7.550   5.120  14.674 1.00 . D D .  80 GLN CA   1 1 
        2  20375 4 1  80 GLN CB   C   6.060   4.740  14.929 1.00 . D D .  80 GLN CB   1 1 
        2  20376 4 1  80 GLN CD   C   4.808   5.739  12.920 1.00 . D D .  80 GLN CD   1 1 
        2  20377 4 1  80 GLN CG   C   5.039   5.779  14.435 1.00 . D D .  80 GLN CG   1 1 
        2  20378 4 1  80 GLN H    H   8.005   3.236  15.486 1.00 . D D .  80 GLN H    1 1 
        2  20379 4 1  80 GLN HA   H   7.676   5.424  13.634 1.00 . D D .  80 GLN HA   1 1 
        2  20380 4 1  80 GLN HB2  H   5.848   3.796  14.433 1.00 . D D .  80 GLN HB2  1 1 
        2  20381 4 1  80 GLN HB3  H   5.912   4.600  15.996 1.00 . D D .  80 GLN HB3  1 1 
        2  20382 4 1  80 GLN HE21 H   4.949   3.751  12.891 1.00 . D D .  80 GLN HE21 1 1 
        2  20383 4 1  80 GLN HE22 H   4.622   4.507  11.378 1.00 . D D .  80 GLN HE22 1 1 
        2  20384 4 1  80 GLN HG2  H   4.090   5.592  14.923 1.00 . D D .  80 GLN HG2  1 1 
        2  20385 4 1  80 GLN HG3  H   5.388   6.769  14.713 1.00 . D D .  80 GLN HG3  1 1 
        2  20386 4 1  80 GLN N    N   8.386   3.949  14.930 1.00 . D D .  80 GLN N    1 1 
        2  20387 4 1  80 GLN NE2  N   4.801   4.544  12.338 1.00 . D D .  80 GLN NE2  1 1 
        2  20388 4 1  80 GLN O    O   7.607   6.257  16.789 1.00 . D D .  80 GLN O    1 1 
        2  20389 4 1  80 GLN OE1  O   4.575   6.763  12.287 1.00 . D D .  80 GLN OE1  1 1 
        2  20390 4 1  81 GLY C    C   8.295   9.580  15.698 1.00 . D D .  81 GLY C    1 1 
        2  20391 4 1  81 GLY CA   C   9.199   8.375  15.897 1.00 . D D .  81 GLY CA   1 1 
        2  20392 4 1  81 GLY H    H   9.025   7.158  14.166 1.00 . D D .  81 GLY H    1 1 
        2  20393 4 1  81 GLY HA2  H   9.224   8.109  16.957 1.00 . D D .  81 GLY HA2  1 1 
        2  20394 4 1  81 GLY HA3  H  10.200   8.639  15.590 1.00 . D D .  81 GLY HA3  1 1 
        2  20395 4 1  81 GLY N    N   8.757   7.222  15.105 1.00 . D D .  81 GLY N    1 1 
        2  20396 4 1  81 GLY O    O   7.801   9.815  14.590 1.00 . D D .  81 GLY O    1 1 
        2  20397 4 1  82 GLY C    C   7.782  12.657  17.555 1.00 . D D .  82 GLY C    1 1 
        2  20398 4 1  82 GLY CA   C   7.225  11.522  16.725 1.00 . D D .  82 GLY CA   1 1 
        2  20399 4 1  82 GLY H    H   8.537  10.132  17.598 1.00 . D D .  82 GLY H    1 1 
        2  20400 4 1  82 GLY HA2  H   7.099  11.860  15.697 1.00 . D D .  82 GLY HA2  1 1 
        2  20401 4 1  82 GLY HA3  H   6.257  11.250  17.119 1.00 . D D .  82 GLY HA3  1 1 
        2  20402 4 1  82 GLY N    N   8.088  10.355  16.763 1.00 . D D .  82 GLY N    1 1 
        2  20403 4 1  82 GLY O    O   8.286  12.429  18.650 1.00 . D D .  82 GLY O    1 1 
        2  20404 4 1  83 ILE C    C   6.983  15.620  18.596 1.00 . D D .  83 ILE C    1 1 
        2  20405 4 1  83 ILE CA   C   8.138  15.094  17.729 1.00 . D D .  83 ILE CA   1 1 
        2  20406 4 1  83 ILE CB   C   8.573  16.205  16.698 1.00 . D D .  83 ILE CB   1 1 
        2  20407 4 1  83 ILE CD1  C  10.017  16.614  14.579 1.00 . D D .  83 ILE CD1  1 1 
        2  20408 4 1  83 ILE CG1  C   9.606  15.641  15.674 1.00 . D D .  83 ILE CG1  1 1 
        2  20409 4 1  83 ILE CG2  C   9.136  17.445  17.431 1.00 . D D .  83 ILE CG2  1 1 
        2  20410 4 1  83 ILE H    H   7.266  13.980  16.153 1.00 . D D .  83 ILE H    1 1 
        2  20411 4 1  83 ILE HA   H   8.993  14.839  18.358 1.00 . D D .  83 ILE HA   1 1 
        2  20412 4 1  83 ILE HB   H   7.682  16.521  16.149 1.00 . D D .  83 ILE HB   1 1 
        2  20413 4 1  83 ILE HD11 H  10.721  16.129  13.921 1.00 . D D .  83 ILE HD11 1 1 
        2  20414 4 1  83 ILE HD12 H  10.483  17.483  15.023 1.00 . D D .  83 ILE HD12 1 1 
        2  20415 4 1  83 ILE HD13 H   9.146  16.917  14.016 1.00 . D D .  83 ILE HD13 1 1 
        2  20416 4 1  83 ILE HG12 H  10.507  15.342  16.193 1.00 . D D .  83 ILE HG12 1 1 
        2  20417 4 1  83 ILE HG13 H   9.183  14.771  15.186 1.00 . D D .  83 ILE HG13 1 1 
        2  20418 4 1  83 ILE HG21 H   8.387  17.843  18.102 1.00 . D D .  83 ILE HG21 1 1 
        2  20419 4 1  83 ILE HG22 H   9.401  18.208  16.714 1.00 . D D .  83 ILE HG22 1 1 
        2  20420 4 1  83 ILE HG23 H  10.018  17.173  18.002 1.00 . D D .  83 ILE HG23 1 1 
        2  20421 4 1  83 ILE N    N   7.677  13.884  17.038 1.00 . D D .  83 ILE N    1 1 
        2  20422 4 1  83 ILE O    O   5.884  15.802  18.091 1.00 . D D .  83 ILE O    1 1 
        2  20423 4 1  84 PHE C    C   6.684  17.619  21.539 1.00 . D D .  84 PHE C    1 1 
        2  20424 4 1  84 PHE CA   C   6.220  16.316  20.865 1.00 . D D .  84 PHE CA   1 1 
        2  20425 4 1  84 PHE CB   C   5.962  15.235  21.960 1.00 . D D .  84 PHE CB   1 1 
        2  20426 4 1  84 PHE CD1  C   6.190  12.852  21.061 1.00 . D D .  84 PHE CD1  1 1 
        2  20427 4 1  84 PHE CD2  C   3.985  13.727  21.362 1.00 . D D .  84 PHE CD2  1 1 
        2  20428 4 1  84 PHE CE1  C   5.653  11.656  20.610 1.00 . D D .  84 PHE CE1  1 1 
        2  20429 4 1  84 PHE CE2  C   3.450  12.528  20.910 1.00 . D D .  84 PHE CE2  1 1 
        2  20430 4 1  84 PHE CG   C   5.368  13.912  21.446 1.00 . D D .  84 PHE CG   1 1 
        2  20431 4 1  84 PHE CZ   C   4.284  11.496  20.536 1.00 . D D .  84 PHE CZ   1 1 
        2  20432 4 1  84 PHE H    H   8.155  15.727  20.208 1.00 . D D .  84 PHE H    1 1 
        2  20433 4 1  84 PHE HA   H   5.289  16.512  20.333 1.00 . D D .  84 PHE HA   1 1 
        2  20434 4 1  84 PHE HB2  H   6.902  15.009  22.458 1.00 . D D .  84 PHE HB2  1 1 
        2  20435 4 1  84 PHE HB3  H   5.278  15.644  22.701 1.00 . D D .  84 PHE HB3  1 1 
        2  20436 4 1  84 PHE HD1  H   7.269  12.966  21.116 1.00 . D D .  84 PHE HD1  1 1 
        2  20437 4 1  84 PHE HD2  H   3.322  14.534  21.650 1.00 . D D .  84 PHE HD2  1 1 
        2  20438 4 1  84 PHE HE1  H   6.308  10.845  20.316 1.00 . D D .  84 PHE HE1  1 1 
        2  20439 4 1  84 PHE HE2  H   2.375  12.401  20.848 1.00 . D D .  84 PHE HE2  1 1 
        2  20440 4 1  84 PHE HZ   H   3.865  10.561  20.185 1.00 . D D .  84 PHE HZ   1 1 
        2  20441 4 1  84 PHE N    N   7.240  15.855  19.890 1.00 . D D .  84 PHE N    1 1 
        2  20442 4 1  84 PHE O    O   7.885  17.896  21.617 1.00 . D D .  84 PHE O    1 1 
        2  20443 4 1  85 SER C    C   5.428  19.246  24.255 1.00 . D D .  85 SER C    1 1 
        2  20444 4 1  85 SER CA   C   5.931  19.591  22.842 1.00 . D D .  85 SER CA   1 1 
        2  20445 4 1  85 SER CB   C   5.206  20.832  22.268 1.00 . D D .  85 SER CB   1 1 
        2  20446 4 1  85 SER H    H   4.797  18.212  21.731 1.00 . D D .  85 SER H    1 1 
        2  20447 4 1  85 SER HA   H   7.001  19.797  22.889 1.00 . D D .  85 SER HA   1 1 
        2  20448 4 1  85 SER HB2  H   4.147  20.632  22.177 1.00 . D D .  85 SER HB2  1 1 
        2  20449 4 1  85 SER HB3  H   5.358  21.681  22.924 1.00 . D D .  85 SER HB3  1 1 
        2  20450 4 1  85 SER HG   H   6.629  21.440  21.077 1.00 . D D .  85 SER HG   1 1 
        2  20451 4 1  85 SER N    N   5.711  18.421  21.985 1.00 . D D .  85 SER N    1 1 
        2  20452 4 1  85 SER O    O   4.235  19.372  24.545 1.00 . D D .  85 SER O    1 1 
        2  20453 4 1  85 SER OG   O   5.713  21.158  20.989 1.00 . D D .  85 SER OG   1 1 
        2  20454 4 1  86 ILE C    C   6.704  19.137  27.529 1.00 . D D .  86 ILE C    1 1 
        2  20455 4 1  86 ILE CA   C   6.047  18.249  26.443 1.00 . D D .  86 ILE CA   1 1 
        2  20456 4 1  86 ILE CB   C   6.526  16.746  26.569 1.00 . D D .  86 ILE CB   1 1 
        2  20457 4 1  86 ILE CD1  C   6.637  14.725  28.215 1.00 . D D .  86 ILE CD1  1 1 
        2  20458 4 1  86 ILE CG1  C   6.213  16.170  27.989 1.00 . D D .  86 ILE CG1  1 1 
        2  20459 4 1  86 ILE CG2  C   8.026  16.590  26.210 1.00 . D D .  86 ILE CG2  1 1 
        2  20460 4 1  86 ILE H    H   7.290  18.807  24.828 1.00 . D D .  86 ILE H    1 1 
        2  20461 4 1  86 ILE HA   H   4.963  18.269  26.583 1.00 . D D .  86 ILE HA   1 1 
        2  20462 4 1  86 ILE HB   H   5.961  16.172  25.835 1.00 . D D .  86 ILE HB   1 1 
        2  20463 4 1  86 ILE HD11 H   6.363  14.429  29.217 1.00 . D D .  86 ILE HD11 1 1 
        2  20464 4 1  86 ILE HD12 H   7.709  14.642  28.101 1.00 . D D .  86 ILE HD12 1 1 
        2  20465 4 1  86 ILE HD13 H   6.144  14.081  27.500 1.00 . D D .  86 ILE HD13 1 1 
        2  20466 4 1  86 ILE HG12 H   6.721  16.766  28.736 1.00 . D D .  86 ILE HG12 1 1 
        2  20467 4 1  86 ILE HG13 H   5.145  16.227  28.170 1.00 . D D .  86 ILE HG13 1 1 
        2  20468 4 1  86 ILE HG21 H   8.206  16.981  25.216 1.00 . D D .  86 ILE HG21 1 1 
        2  20469 4 1  86 ILE HG22 H   8.307  15.544  26.231 1.00 . D D .  86 ILE HG22 1 1 
        2  20470 4 1  86 ILE HG23 H   8.632  17.136  26.922 1.00 . D D .  86 ILE HG23 1 1 
        2  20471 4 1  86 ILE N    N   6.353  18.778  25.105 1.00 . D D .  86 ILE N    1 1 
        2  20472 4 1  86 ILE O    O   7.861  19.556  27.385 1.00 . D D .  86 ILE O    1 1 
        2  20473 4 1  87 ALA C    C   5.424  20.107  30.921 1.00 . D D .  87 ALA C    1 1 
        2  20474 4 1  87 ALA CA   C   6.367  20.279  29.720 1.00 . D D .  87 ALA CA   1 1 
        2  20475 4 1  87 ALA CB   C   6.376  21.757  29.277 1.00 . D D .  87 ALA CB   1 1 
        2  20476 4 1  87 ALA H    H   5.042  19.014  28.653 1.00 . D D .  87 ALA H    1 1 
        2  20477 4 1  87 ALA HA   H   7.377  20.000  30.014 1.00 . D D .  87 ALA HA   1 1 
        2  20478 4 1  87 ALA HB1  H   7.058  21.887  28.446 1.00 . D D .  87 ALA HB1  1 1 
        2  20479 4 1  87 ALA HB2  H   6.698  22.385  30.100 1.00 . D D .  87 ALA HB2  1 1 
        2  20480 4 1  87 ALA HB3  H   5.380  22.056  28.971 1.00 . D D .  87 ALA HB3  1 1 
        2  20481 4 1  87 ALA N    N   5.941  19.412  28.607 1.00 . D D .  87 ALA N    1 1 
        2  20482 4 1  87 ALA O    O   4.277  19.702  30.748 1.00 . D D .  87 ALA O    1 1 
        2  20483 4 1  88 GLY C    C   4.587  19.270  33.974 1.00 . D D .  88 GLY C    1 1 
        2  20484 4 1  88 GLY CA   C   5.091  20.559  33.327 1.00 . D D .  88 GLY CA   1 1 
        2  20485 4 1  88 GLY H    H   6.893  20.548  32.207 1.00 . D D .  88 GLY H    1 1 
        2  20486 4 1  88 GLY HA2  H   5.672  21.093  34.067 1.00 . D D .  88 GLY HA2  1 1 
        2  20487 4 1  88 GLY HA3  H   4.237  21.176  33.071 1.00 . D D .  88 GLY HA3  1 1 
        2  20488 4 1  88 GLY N    N   5.929  20.410  32.129 1.00 . D D .  88 GLY N    1 1 
        2  20489 4 1  88 GLY O    O   3.578  19.294  34.691 1.00 . D D .  88 GLY O    1 1 
        2  20490 4 1  89 ILE C    C   6.102  16.281  35.135 1.00 . D D .  89 ILE C    1 1 
        2  20491 4 1  89 ILE CA   C   4.925  16.834  34.326 1.00 . D D .  89 ILE CA   1 1 
        2  20492 4 1  89 ILE CB   C   4.444  15.753  33.246 1.00 . D D .  89 ILE CB   1 1 
        2  20493 4 1  89 ILE CD1  C   6.507  16.018  31.663 1.00 . D D .  89 ILE CD1  1 1 
        2  20494 4 1  89 ILE CG1  C   4.992  16.064  31.811 1.00 . D D .  89 ILE CG1  1 1 
        2  20495 4 1  89 ILE CG2  C   2.904  15.603  33.238 1.00 . D D .  89 ILE CG2  1 1 
        2  20496 4 1  89 ILE H    H   6.049  18.199  33.134 1.00 . D D .  89 ILE H    1 1 
        2  20497 4 1  89 ILE HA   H   4.107  16.994  35.033 1.00 . D D .  89 ILE HA   1 1 
        2  20498 4 1  89 ILE HB   H   4.832  14.778  33.545 1.00 . D D .  89 ILE HB   1 1 
        2  20499 4 1  89 ILE HD11 H   6.862  15.024  31.894 1.00 . D D .  89 ILE HD11 1 1 
        2  20500 4 1  89 ILE HD12 H   6.967  16.731  32.337 1.00 . D D .  89 ILE HD12 1 1 
        2  20501 4 1  89 ILE HD13 H   6.774  16.266  30.649 1.00 . D D .  89 ILE HD13 1 1 
        2  20502 4 1  89 ILE HG12 H   4.588  15.344  31.114 1.00 . D D .  89 ILE HG12 1 1 
        2  20503 4 1  89 ILE HG13 H   4.662  17.055  31.514 1.00 . D D .  89 ILE HG13 1 1 
        2  20504 4 1  89 ILE HG21 H   2.445  16.547  32.989 1.00 . D D .  89 ILE HG21 1 1 
        2  20505 4 1  89 ILE HG22 H   2.565  15.291  34.218 1.00 . D D .  89 ILE HG22 1 1 
        2  20506 4 1  89 ILE HG23 H   2.613  14.855  32.510 1.00 . D D .  89 ILE HG23 1 1 
        2  20507 4 1  89 ILE N    N   5.271  18.149  33.727 1.00 . D D .  89 ILE N    1 1 
        2  20508 4 1  89 ILE O    O   7.265  16.558  34.840 1.00 . D D .  89 ILE O    1 1 
        2  20509 4 1  90 GLU C    C   6.030  13.615  37.731 1.00 . D D .  90 GLU C    1 1 
        2  20510 4 1  90 GLU CA   C   6.723  14.783  37.010 1.00 . D D .  90 GLU CA   1 1 
        2  20511 4 1  90 GLU CB   C   7.353  15.758  38.035 1.00 . D D .  90 GLU CB   1 1 
        2  20512 4 1  90 GLU CD   C   6.968  17.216  40.098 1.00 . D D .  90 GLU CD   1 1 
        2  20513 4 1  90 GLU CG   C   6.332  16.549  38.875 1.00 . D D .  90 GLU CG   1 1 
        2  20514 4 1  90 GLU H    H   4.803  15.332  36.321 1.00 . D D .  90 GLU H    1 1 
        2  20515 4 1  90 GLU HA   H   7.510  14.375  36.377 1.00 . D D .  90 GLU HA   1 1 
        2  20516 4 1  90 GLU HB2  H   7.992  15.193  38.709 1.00 . D D .  90 GLU HB2  1 1 
        2  20517 4 1  90 GLU HB3  H   7.975  16.472  37.501 1.00 . D D .  90 GLU HB3  1 1 
        2  20518 4 1  90 GLU HG2  H   5.878  17.308  38.246 1.00 . D D .  90 GLU HG2  1 1 
        2  20519 4 1  90 GLU HG3  H   5.550  15.874  39.209 1.00 . D D .  90 GLU HG3  1 1 
        2  20520 4 1  90 GLU N    N   5.760  15.470  36.143 1.00 . D D .  90 GLU N    1 1 
        2  20521 4 1  90 GLU O    O   4.788  13.522  37.741 1.00 . D D .  90 GLU O    1 1 
        2  20522 4 1  90 GLU OE1  O   7.038  18.460  40.158 1.00 . D D .  90 GLU OE1  1 1 
        2  20523 4 1  90 GLU OE2  O   7.408  16.481  41.008 1.00 . D D .  90 GLU OE2  1 1 
        2  20524 4 1  91 GLY C    C   5.564  10.585  38.255 1.00 . D D .  91 GLY C    1 1 
        2  20525 4 1  91 GLY CA   C   6.372  11.580  39.078 1.00 . D D .  91 GLY CA   1 1 
        2  20526 4 1  91 GLY H    H   7.819  12.822  38.174 1.00 . D D .  91 GLY H    1 1 
        2  20527 4 1  91 GLY HA2  H   7.228  11.062  39.489 1.00 . D D .  91 GLY HA2  1 1 
        2  20528 4 1  91 GLY HA3  H   5.767  11.949  39.900 1.00 . D D .  91 GLY HA3  1 1 
        2  20529 4 1  91 GLY N    N   6.854  12.717  38.301 1.00 . D D .  91 GLY N    1 1 
        2  20530 4 1  91 GLY O    O   6.006  10.136  37.180 1.00 . D D .  91 GLY O    1 1 
        2  20531 4 1  92 THR C    C   2.812   9.849  36.871 1.00 . D D .  92 THR C    1 1 
        2  20532 4 1  92 THR CA   C   3.455   9.286  38.160 1.00 . D D .  92 THR CA   1 1 
        2  20533 4 1  92 THR CB   C   2.361   8.895  39.207 1.00 . D D .  92 THR CB   1 1 
        2  20534 4 1  92 THR CG2  C   1.430   7.773  38.718 1.00 . D D .  92 THR CG2  1 1 
        2  20535 4 1  92 THR H    H   4.111  10.665  39.622 1.00 . D D .  92 THR H    1 1 
        2  20536 4 1  92 THR HA   H   4.025   8.392  37.911 1.00 . D D .  92 THR HA   1 1 
        2  20537 4 1  92 THR HB   H   1.761   9.772  39.436 1.00 . D D .  92 THR HB   1 1 
        2  20538 4 1  92 THR HG1  H   2.348   8.372  41.108 1.00 . D D .  92 THR HG1  1 1 
        2  20539 4 1  92 THR HG21 H   0.695   7.551  39.480 1.00 . D D .  92 THR HG21 1 1 
        2  20540 4 1  92 THR HG22 H   2.007   6.882  38.509 1.00 . D D .  92 THR HG22 1 1 
        2  20541 4 1  92 THR HG23 H   0.923   8.090  37.814 1.00 . D D .  92 THR HG23 1 1 
        2  20542 4 1  92 THR N    N   4.377  10.250  38.770 1.00 . D D .  92 THR N    1 1 
        2  20543 4 1  92 THR O    O   2.534   9.104  35.925 1.00 . D D .  92 THR O    1 1 
        2  20544 4 1  92 THR OG1  O   3.005   8.463  40.413 1.00 . D D .  92 THR OG1  1 1 
        2  20545 4 1  93 GLN C    C   2.945  11.893  34.493 1.00 . D D .  93 GLN C    1 1 
        2  20546 4 1  93 GLN CA   C   1.997  11.883  35.701 1.00 . D D .  93 GLN CA   1 1 
        2  20547 4 1  93 GLN CB   C   1.591  13.334  36.109 1.00 . D D .  93 GLN CB   1 1 
        2  20548 4 1  93 GLN CD   C   0.620  12.825  38.472 1.00 . D D .  93 GLN CD   1 1 
        2  20549 4 1  93 GLN CG   C   0.382  13.430  37.081 1.00 . D D .  93 GLN CG   1 1 
        2  20550 4 1  93 GLN H    H   2.915  11.703  37.610 1.00 . D D .  93 GLN H    1 1 
        2  20551 4 1  93 GLN HA   H   1.095  11.333  35.418 1.00 . D D .  93 GLN HA   1 1 
        2  20552 4 1  93 GLN HB2  H   2.442  13.814  36.581 1.00 . D D .  93 GLN HB2  1 1 
        2  20553 4 1  93 GLN HB3  H   1.340  13.894  35.210 1.00 . D D .  93 GLN HB3  1 1 
        2  20554 4 1  93 GLN HE21 H  -1.291  12.304  38.601 1.00 . D D .  93 GLN HE21 1 1 
        2  20555 4 1  93 GLN HE22 H  -0.307  11.892  39.960 1.00 . D D .  93 GLN HE22 1 1 
        2  20556 4 1  93 GLN HG2  H   0.128  14.474  37.217 1.00 . D D .  93 GLN HG2  1 1 
        2  20557 4 1  93 GLN HG3  H  -0.465  12.926  36.623 1.00 . D D .  93 GLN HG3  1 1 
        2  20558 4 1  93 GLN N    N   2.618  11.174  36.838 1.00 . D D .  93 GLN N    1 1 
        2  20559 4 1  93 GLN NE2  N  -0.431  12.288  39.073 1.00 . D D .  93 GLN NE2  1 1 
        2  20560 4 1  93 GLN O    O   2.493  11.794  33.356 1.00 . D D .  93 GLN O    1 1 
        2  20561 4 1  93 GLN OE1  O   1.737  12.833  38.998 1.00 . D D .  93 GLN OE1  1 1 
        2  20562 4 1  94 MET C    C   5.478  10.504  33.186 1.00 . D D .  94 MET C    1 1 
        2  20563 4 1  94 MET CA   C   5.307  11.941  33.710 1.00 . D D .  94 MET CA   1 1 
        2  20564 4 1  94 MET CB   C   6.635  12.509  34.271 1.00 . D D .  94 MET CB   1 1 
        2  20565 4 1  94 MET CE   C   9.911  12.091  31.696 1.00 . D D .  94 MET CE   1 1 
        2  20566 4 1  94 MET CG   C   7.735  12.803  33.235 1.00 . D D .  94 MET CG   1 1 
        2  20567 4 1  94 MET H    H   4.540  12.075  35.699 1.00 . D D .  94 MET H    1 1 
        2  20568 4 1  94 MET HA   H   4.972  12.571  32.889 1.00 . D D .  94 MET HA   1 1 
        2  20569 4 1  94 MET HB2  H   6.413  13.437  34.782 1.00 . D D .  94 MET HB2  1 1 
        2  20570 4 1  94 MET HB3  H   7.035  11.811  34.999 1.00 . D D .  94 MET HB3  1 1 
        2  20571 4 1  94 MET HE1  H  10.552  11.323  31.290 1.00 . D D .  94 MET HE1  1 1 
        2  20572 4 1  94 MET HE2  H  10.500  12.755  32.317 1.00 . D D .  94 MET HE2  1 1 
        2  20573 4 1  94 MET HE3  H   9.469  12.657  30.887 1.00 . D D .  94 MET HE3  1 1 
        2  20574 4 1  94 MET HG2  H   7.289  13.274  32.369 1.00 . D D .  94 MET HG2  1 1 
        2  20575 4 1  94 MET HG3  H   8.453  13.488  33.676 1.00 . D D .  94 MET HG3  1 1 
        2  20576 4 1  94 MET N    N   4.263  11.982  34.762 1.00 . D D .  94 MET N    1 1 
        2  20577 4 1  94 MET O    O   5.816  10.292  32.021 1.00 . D D .  94 MET O    1 1 
        2  20578 4 1  94 MET SD   S   8.623  11.332  32.682 1.00 . D D .  94 MET SD   1 1 
        2  20579 4 1  95 ALA C    C   4.067   7.795  32.715 1.00 . D D .  95 ALA C    1 1 
        2  20580 4 1  95 ALA CA   C   5.200   8.097  33.704 1.00 . D D .  95 ALA CA   1 1 
        2  20581 4 1  95 ALA CB   C   5.036   7.245  34.962 1.00 . D D .  95 ALA CB   1 1 
        2  20582 4 1  95 ALA H    H   5.016   9.779  34.990 1.00 . D D .  95 ALA H    1 1 
        2  20583 4 1  95 ALA HA   H   6.156   7.851  33.244 1.00 . D D .  95 ALA HA   1 1 
        2  20584 4 1  95 ALA HB1  H   4.085   7.457  35.433 1.00 . D D .  95 ALA HB1  1 1 
        2  20585 4 1  95 ALA HB2  H   5.835   7.471  35.657 1.00 . D D .  95 ALA HB2  1 1 
        2  20586 4 1  95 ALA HB3  H   5.080   6.196  34.704 1.00 . D D .  95 ALA HB3  1 1 
        2  20587 4 1  95 ALA N    N   5.213   9.527  34.064 1.00 . D D .  95 ALA N    1 1 
        2  20588 4 1  95 ALA O    O   4.223   6.996  31.788 1.00 . D D .  95 ALA O    1 1 
        2  20589 4 1  96 HIS C    C   1.882   9.184  30.817 1.00 . D D .  96 HIS C    1 1 
        2  20590 4 1  96 HIS CA   C   1.742   8.323  32.079 1.00 . D D .  96 HIS CA   1 1 
        2  20591 4 1  96 HIS CB   C   0.459   8.703  32.868 1.00 . D D .  96 HIS CB   1 1 
        2  20592 4 1  96 HIS CD2  C  -0.588   6.436  33.655 1.00 . D D .  96 HIS CD2  1 1 
        2  20593 4 1  96 HIS CE1  C  -0.343   6.700  35.810 1.00 . D D .  96 HIS CE1  1 1 
        2  20594 4 1  96 HIS CG   C   0.013   7.642  33.853 1.00 . D D .  96 HIS CG   1 1 
        2  20595 4 1  96 HIS H    H   2.870   9.042  33.721 1.00 . D D .  96 HIS H    1 1 
        2  20596 4 1  96 HIS HA   H   1.665   7.283  31.764 1.00 . D D .  96 HIS HA   1 1 
        2  20597 4 1  96 HIS HB2  H   0.643   9.617  33.423 1.00 . D D .  96 HIS HB2  1 1 
        2  20598 4 1  96 HIS HB3  H  -0.360   8.881  32.182 1.00 . D D .  96 HIS HB3  1 1 
        2  20599 4 1  96 HIS HD1  H   0.513   8.549  35.683 1.00 . D D .  96 HIS HD1  1 1 
        2  20600 4 1  96 HIS HD2  H  -0.841   5.993  32.700 1.00 . D D .  96 HIS HD2  1 1 
        2  20601 4 1  96 HIS HE1  H  -0.365   6.529  36.877 1.00 . D D .  96 HIS HE1  1 1 
        2  20602 4 1  96 HIS HE2  H  -1.460   5.172  35.072 1.00 . D D .  96 HIS HE2  1 1 
        2  20603 4 1  96 HIS N    N   2.922   8.447  32.943 1.00 . D D .  96 HIS N    1 1 
        2  20604 4 1  96 HIS ND1  N   0.144   7.770  35.215 1.00 . D D .  96 HIS ND1  1 1 
        2  20605 4 1  96 HIS NE2  N  -0.799   5.873  34.891 1.00 . D D .  96 HIS NE2  1 1 
        2  20606 4 1  96 HIS O    O   1.330   8.831  29.785 1.00 . D D .  96 HIS O    1 1 
        2  20607 4 1  97 CYS C    C   3.772  10.739  28.748 1.00 . D D .  97 CYS C    1 1 
        2  20608 4 1  97 CYS CA   C   2.767  11.254  29.793 1.00 . D D .  97 CYS CA   1 1 
        2  20609 4 1  97 CYS CB   C   3.212  12.635  30.327 1.00 . D D .  97 CYS CB   1 1 
        2  20610 4 1  97 CYS H    H   3.085  10.485  31.749 1.00 . D D .  97 CYS H    1 1 
        2  20611 4 1  97 CYS HA   H   1.795  11.364  29.321 1.00 . D D .  97 CYS HA   1 1 
        2  20612 4 1  97 CYS HB2  H   2.530  12.950  31.103 1.00 . D D .  97 CYS HB2  1 1 
        2  20613 4 1  97 CYS HB3  H   4.208  12.559  30.749 1.00 . D D .  97 CYS HB3  1 1 
        2  20614 4 1  97 CYS HG   H   2.416  13.599  28.111 1.00 . D D .  97 CYS HG   1 1 
        2  20615 4 1  97 CYS N    N   2.626  10.298  30.908 1.00 . D D .  97 CYS N    1 1 
        2  20616 4 1  97 CYS O    O   3.438  10.616  27.567 1.00 . D D .  97 CYS O    1 1 
        2  20617 4 1  97 CYS SG   S   3.246  13.943  29.085 1.00 . D D .  97 CYS SG   1 1 
        2  20618 4 1  98 LEU C    C   6.079   8.416  28.172 1.00 . D D .  98 LEU C    1 1 
        2  20619 4 1  98 LEU CA   C   6.083   9.945  28.328 1.00 . D D .  98 LEU CA   1 1 
        2  20620 4 1  98 LEU CB   C   7.468  10.413  28.875 1.00 . D D .  98 LEU CB   1 1 
        2  20621 4 1  98 LEU CD1  C   8.622  10.785  26.617 1.00 . D D .  98 LEU CD1  1 1 
        2  20622 4 1  98 LEU CD2  C  10.045  10.355  28.670 1.00 . D D .  98 LEU CD2  1 1 
        2  20623 4 1  98 LEU CG   C   8.701  10.061  27.969 1.00 . D D .  98 LEU CG   1 1 
        2  20624 4 1  98 LEU H    H   5.147  10.436  30.166 1.00 . D D .  98 LEU H    1 1 
        2  20625 4 1  98 LEU HA   H   5.930  10.394  27.349 1.00 . D D .  98 LEU HA   1 1 
        2  20626 4 1  98 LEU HB2  H   7.436  11.492  29.006 1.00 . D D .  98 LEU HB2  1 1 
        2  20627 4 1  98 LEU HB3  H   7.621   9.962  29.850 1.00 . D D .  98 LEU HB3  1 1 
        2  20628 4 1  98 LEU HD11 H   7.715  10.493  26.100 1.00 . D D .  98 LEU HD11 1 1 
        2  20629 4 1  98 LEU HD12 H   9.472  10.512  26.005 1.00 . D D .  98 LEU HD12 1 1 
        2  20630 4 1  98 LEU HD13 H   8.618  11.858  26.767 1.00 . D D .  98 LEU HD13 1 1 
        2  20631 4 1  98 LEU HD21 H  10.866  10.042  28.040 1.00 . D D .  98 LEU HD21 1 1 
        2  20632 4 1  98 LEU HD22 H  10.093   9.811  29.604 1.00 . D D .  98 LEU HD22 1 1 
        2  20633 4 1  98 LEU HD23 H  10.133  11.417  28.875 1.00 . D D .  98 LEU HD23 1 1 
        2  20634 4 1  98 LEU HG   H   8.675   8.998  27.755 1.00 . D D .  98 LEU HG   1 1 
        2  20635 4 1  98 LEU N    N   4.984  10.387  29.208 1.00 . D D .  98 LEU N    1 1 
        2  20636 4 1  98 LEU O    O   6.145   7.904  27.051 1.00 . D D .  98 LEU O    1 1 
        2  20637 4 1  99 GLY C    C   4.993   5.454  28.774 1.00 . D D .  99 GLY C    1 1 
        2  20638 4 1  99 GLY CA   C   6.172   6.243  29.335 1.00 . D D .  99 GLY CA   1 1 
        2  20639 4 1  99 GLY H    H   5.750   8.167  30.142 1.00 . D D .  99 GLY H    1 1 
        2  20640 4 1  99 GLY HA2  H   7.064   5.990  28.772 1.00 . D D .  99 GLY HA2  1 1 
        2  20641 4 1  99 GLY HA3  H   6.325   5.943  30.364 1.00 . D D .  99 GLY HA3  1 1 
        2  20642 4 1  99 GLY N    N   5.979   7.701  29.309 1.00 . D D .  99 GLY N    1 1 
        2  20643 4 1  99 GLY O    O   5.127   4.255  28.499 1.00 . D D .  99 GLY O    1 1 
        2  20644 4 1 100 ALA C    C   1.939   6.255  26.990 1.00 . D D . 100 ALA C    1 1 
        2  20645 4 1 100 ALA CA   C   2.592   5.475  28.145 1.00 . D D . 100 ALA CA   1 1 
        2  20646 4 1 100 ALA CB   C   1.616   5.319  29.324 1.00 . D D . 100 ALA CB   1 1 
        2  20647 4 1 100 ALA H    H   3.820   7.083  28.799 1.00 . D D . 100 ALA H    1 1 
        2  20648 4 1 100 ALA HA   H   2.838   4.473  27.784 1.00 . D D . 100 ALA HA   1 1 
        2  20649 4 1 100 ALA HB1  H   1.344   6.295  29.713 1.00 . D D . 100 ALA HB1  1 1 
        2  20650 4 1 100 ALA HB2  H   2.087   4.740  30.107 1.00 . D D . 100 ALA HB2  1 1 
        2  20651 4 1 100 ALA HB3  H   0.720   4.805  28.996 1.00 . D D . 100 ALA HB3  1 1 
        2  20652 4 1 100 ALA N    N   3.835   6.125  28.605 1.00 . D D . 100 ALA N    1 1 
        2  20653 4 1 100 ALA O    O   1.705   5.694  25.914 1.00 . D D . 100 ALA O    1 1 
        2  20654 4 1 101 TYR C    C   1.567   8.753  24.991 1.00 . D D . 101 TYR C    1 1 
        2  20655 4 1 101 TYR CA   C   0.816   8.345  26.282 1.00 . D D . 101 TYR CA   1 1 
        2  20656 4 1 101 TYR CB   C   0.214   9.581  26.993 1.00 . D D . 101 TYR CB   1 1 
        2  20657 4 1 101 TYR CD1  C  -2.108   9.669  25.922 1.00 . D D . 101 TYR CD1  1 1 
        2  20658 4 1 101 TYR CD2  C  -0.692  11.577  25.680 1.00 . D D . 101 TYR CD2  1 1 
        2  20659 4 1 101 TYR CE1  C  -3.092  10.300  25.186 1.00 . D D . 101 TYR CE1  1 1 
        2  20660 4 1 101 TYR CE2  C  -1.676  12.213  24.946 1.00 . D D . 101 TYR CE2  1 1 
        2  20661 4 1 101 TYR CG   C  -0.882  10.296  26.184 1.00 . D D . 101 TYR CG   1 1 
        2  20662 4 1 101 TYR CZ   C  -2.871  11.573  24.701 1.00 . D D . 101 TYR CZ   1 1 
        2  20663 4 1 101 TYR H    H   2.011   7.987  28.007 1.00 . D D . 101 TYR H    1 1 
        2  20664 4 1 101 TYR HA   H  -0.010   7.697  25.988 1.00 . D D . 101 TYR HA   1 1 
        2  20665 4 1 101 TYR HB2  H  -0.225   9.267  27.932 1.00 . D D . 101 TYR HB2  1 1 
        2  20666 4 1 101 TYR HB3  H   1.008  10.291  27.203 1.00 . D D . 101 TYR HB3  1 1 
        2  20667 4 1 101 TYR HD1  H  -2.283   8.669  26.306 1.00 . D D . 101 TYR HD1  1 1 
        2  20668 4 1 101 TYR HD2  H   0.252  12.085  25.868 1.00 . D D . 101 TYR HD2  1 1 
        2  20669 4 1 101 TYR HE1  H  -4.032   9.798  24.998 1.00 . D D . 101 TYR HE1  1 1 
        2  20670 4 1 101 TYR HE2  H  -1.498  13.211  24.565 1.00 . D D . 101 TYR HE2  1 1 
        2  20671 4 1 101 TYR HH   H  -4.704  12.062  24.362 1.00 . D D . 101 TYR HH   1 1 
        2  20672 4 1 101 TYR N    N   1.653   7.553  27.209 1.00 . D D . 101 TYR N    1 1 
        2  20673 4 1 101 TYR O    O   0.957   8.766  23.919 1.00 . D D . 101 TYR O    1 1 
        2  20674 4 1 101 TYR OH   O  -3.844  12.207  23.956 1.00 . D D . 101 TYR OH   1 1 
        2  20675 4 1 102 CYS C    C   3.728   8.264  22.861 1.00 . D D . 102 CYS C    1 1 
        2  20676 4 1 102 CYS CA   C   3.699   9.431  23.900 1.00 . D D . 102 CYS CA   1 1 
        2  20677 4 1 102 CYS CB   C   5.134   9.874  24.281 1.00 . D D . 102 CYS CB   1 1 
        2  20678 4 1 102 CYS H    H   3.298   9.092  25.980 1.00 . D D . 102 CYS H    1 1 
        2  20679 4 1 102 CYS HA   H   3.201  10.280  23.433 1.00 . D D . 102 CYS HA   1 1 
        2  20680 4 1 102 CYS HB2  H   5.612   9.088  24.850 1.00 . D D . 102 CYS HB2  1 1 
        2  20681 4 1 102 CYS HB3  H   5.710  10.050  23.379 1.00 . D D . 102 CYS HB3  1 1 
        2  20682 4 1 102 CYS HG   H   4.050  11.529  25.866 1.00 . D D . 102 CYS HG   1 1 
        2  20683 4 1 102 CYS N    N   2.878   9.079  25.091 1.00 . D D . 102 CYS N    1 1 
        2  20684 4 1 102 CYS O    O   3.385   8.494  21.696 1.00 . D D . 102 CYS O    1 1 
        2  20685 4 1 102 CYS SG   S   5.224  11.366  25.274 1.00 . D D . 102 CYS SG   1 1 
        2  20686 4 1 103 PRO C    C   2.527   5.466  21.961 1.00 . D D . 103 PRO C    1 1 
        2  20687 4 1 103 PRO CA   C   3.991   5.825  22.333 1.00 . D D . 103 PRO CA   1 1 
        2  20688 4 1 103 PRO CB   C   4.688   4.676  23.115 1.00 . D D . 103 PRO CB   1 1 
        2  20689 4 1 103 PRO CD   C   4.689   6.567  24.564 1.00 . D D . 103 PRO CD   1 1 
        2  20690 4 1 103 PRO CG   C   4.610   5.064  24.553 1.00 . D D . 103 PRO CG   1 1 
        2  20691 4 1 103 PRO HA   H   4.543   6.021  21.412 1.00 . D D . 103 PRO HA   1 1 
        2  20692 4 1 103 PRO HB2  H   4.187   3.724  22.936 1.00 . D D . 103 PRO HB2  1 1 
        2  20693 4 1 103 PRO HB3  H   5.725   4.597  22.807 1.00 . D D . 103 PRO HB3  1 1 
        2  20694 4 1 103 PRO HD2  H   4.120   6.974  25.394 1.00 . D D . 103 PRO HD2  1 1 
        2  20695 4 1 103 PRO HD3  H   5.721   6.900  24.624 1.00 . D D . 103 PRO HD3  1 1 
        2  20696 4 1 103 PRO HG2  H   3.664   4.730  24.979 1.00 . D D . 103 PRO HG2  1 1 
        2  20697 4 1 103 PRO HG3  H   5.437   4.641  25.109 1.00 . D D . 103 PRO HG3  1 1 
        2  20698 4 1 103 PRO N    N   4.093   6.981  23.253 1.00 . D D . 103 PRO N    1 1 
        2  20699 4 1 103 PRO O    O   2.295   4.867  20.912 1.00 . D D . 103 PRO O    1 1 
        2  20700 4 1 104 ASN C    C  -0.387   6.382  21.339 1.00 . D D . 104 ASN C    1 1 
        2  20701 4 1 104 ASN CA   C   0.110   5.585  22.561 1.00 . D D . 104 ASN CA   1 1 
        2  20702 4 1 104 ASN CB   C  -0.735   5.926  23.816 1.00 . D D . 104 ASN CB   1 1 
        2  20703 4 1 104 ASN CG   C  -2.228   5.595  23.674 1.00 . D D . 104 ASN CG   1 1 
        2  20704 4 1 104 ASN H    H   1.808   6.331  23.628 1.00 . D D . 104 ASN H    1 1 
        2  20705 4 1 104 ASN HA   H   0.011   4.523  22.348 1.00 . D D . 104 ASN HA   1 1 
        2  20706 4 1 104 ASN HB2  H  -0.345   5.375  24.663 1.00 . D D . 104 ASN HB2  1 1 
        2  20707 4 1 104 ASN HB3  H  -0.639   6.986  24.029 1.00 . D D . 104 ASN HB3  1 1 
        2  20708 4 1 104 ASN HD21 H  -1.905   3.714  24.239 1.00 . D D . 104 ASN HD21 1 1 
        2  20709 4 1 104 ASN HD22 H  -3.541   4.117  23.868 1.00 . D D . 104 ASN HD22 1 1 
        2  20710 4 1 104 ASN N    N   1.552   5.851  22.814 1.00 . D D . 104 ASN N    1 1 
        2  20711 4 1 104 ASN ND2  N  -2.595   4.349  23.956 1.00 . D D . 104 ASN ND2  1 1 
        2  20712 4 1 104 ASN O    O  -1.192   5.880  20.545 1.00 . D D . 104 ASN O    1 1 
        2  20713 4 1 104 ASN OD1  O  -3.036   6.445  23.309 1.00 . D D . 104 ASN OD1  1 1 
        2  20714 4 1 105 ILE C    C   0.417   7.820  18.755 1.00 . D D . 105 ILE C    1 1 
        2  20715 4 1 105 ILE CA   C  -0.131   8.488  20.026 1.00 . D D . 105 ILE CA   1 1 
        2  20716 4 1 105 ILE CB   C   0.547   9.908  20.202 1.00 . D D . 105 ILE CB   1 1 
        2  20717 4 1 105 ILE CD1  C  -1.576  10.889  21.355 1.00 . D D . 105 ILE CD1  1 1 
        2  20718 4 1 105 ILE CG1  C  -0.066  10.674  21.417 1.00 . D D . 105 ILE CG1  1 1 
        2  20719 4 1 105 ILE CG2  C   0.483  10.760  18.899 1.00 . D D . 105 ILE CG2  1 1 
        2  20720 4 1 105 ILE H    H   0.684   7.976  21.927 1.00 . D D . 105 ILE H    1 1 
        2  20721 4 1 105 ILE HA   H  -1.207   8.623  19.925 1.00 . D D . 105 ILE HA   1 1 
        2  20722 4 1 105 ILE HB   H   1.603   9.733  20.412 1.00 . D D . 105 ILE HB   1 1 
        2  20723 4 1 105 ILE HD11 H  -1.902  11.399  22.250 1.00 . D D . 105 ILE HD11 1 1 
        2  20724 4 1 105 ILE HD12 H  -2.081   9.935  21.288 1.00 . D D . 105 ILE HD12 1 1 
        2  20725 4 1 105 ILE HD13 H  -1.825  11.490  20.494 1.00 . D D . 105 ILE HD13 1 1 
        2  20726 4 1 105 ILE HG12 H   0.138  10.119  22.323 1.00 . D D . 105 ILE HG12 1 1 
        2  20727 4 1 105 ILE HG13 H   0.401  11.647  21.497 1.00 . D D . 105 ILE HG13 1 1 
        2  20728 4 1 105 ILE HG21 H   1.092  11.642  19.013 1.00 . D D . 105 ILE HG21 1 1 
        2  20729 4 1 105 ILE HG22 H  -0.538  11.054  18.692 1.00 . D D . 105 ILE HG22 1 1 
        2  20730 4 1 105 ILE HG23 H   0.862  10.185  18.067 1.00 . D D . 105 ILE HG23 1 1 
        2  20731 4 1 105 ILE N    N   0.118   7.626  21.204 1.00 . D D . 105 ILE N    1 1 
        2  20732 4 1 105 ILE O    O  -0.233   7.806  17.701 1.00 . D D . 105 ILE O    1 1 
        2  20733 4 1 106 LEU C    C   1.888   5.309  17.346 1.00 . D D . 106 LEU C    1 1 
        2  20734 4 1 106 LEU CA   C   2.382   6.716  17.759 1.00 . D D . 106 LEU CA   1 1 
        2  20735 4 1 106 LEU CB   C   3.884   6.656  18.145 1.00 . D D . 106 LEU CB   1 1 
        2  20736 4 1 106 LEU CD1  C   5.968   7.801  19.114 1.00 . D D . 106 LEU CD1  1 1 
        2  20737 4 1 106 LEU CD2  C   4.477   9.067  17.484 1.00 . D D . 106 LEU CD2  1 1 
        2  20738 4 1 106 LEU CG   C   4.526   8.005  18.607 1.00 . D D . 106 LEU CG   1 1 
        2  20739 4 1 106 LEU H    H   2.008   7.190  19.788 1.00 . D D . 106 LEU H    1 1 
        2  20740 4 1 106 LEU HA   H   2.262   7.402  16.918 1.00 . D D . 106 LEU HA   1 1 
        2  20741 4 1 106 LEU HB2  H   3.994   5.934  18.951 1.00 . D D . 106 LEU HB2  1 1 
        2  20742 4 1 106 LEU HB3  H   4.443   6.291  17.287 1.00 . D D . 106 LEU HB3  1 1 
        2  20743 4 1 106 LEU HD11 H   6.603   7.489  18.302 1.00 . D D . 106 LEU HD11 1 1 
        2  20744 4 1 106 LEU HD12 H   5.987   7.042  19.876 1.00 . D D . 106 LEU HD12 1 1 
        2  20745 4 1 106 LEU HD13 H   6.347   8.727  19.530 1.00 . D D . 106 LEU HD13 1 1 
        2  20746 4 1 106 LEU HD21 H   5.028   8.715  16.620 1.00 . D D . 106 LEU HD21 1 1 
        2  20747 4 1 106 LEU HD22 H   4.915   9.993  17.833 1.00 . D D . 106 LEU HD22 1 1 
        2  20748 4 1 106 LEU HD23 H   3.451   9.251  17.201 1.00 . D D . 106 LEU HD23 1 1 
        2  20749 4 1 106 LEU HG   H   3.948   8.394  19.440 1.00 . D D . 106 LEU HG   1 1 
        2  20750 4 1 106 LEU N    N   1.621   7.256  18.887 1.00 . D D . 106 LEU N    1 1 
        2  20751 4 1 106 LEU O    O   2.180   4.857  16.239 1.00 . D D . 106 LEU O    1 1 
        2  20752 4 1 107 PHE C    C  -0.207   2.919  16.904 1.00 . D D . 107 PHE C    1 1 
        2  20753 4 1 107 PHE CA   C   0.756   3.205  18.098 1.00 . D D . 107 PHE CA   1 1 
        2  20754 4 1 107 PHE CB   C   0.175   2.627  19.423 1.00 . D D . 107 PHE CB   1 1 
        2  20755 4 1 107 PHE CD1  C   1.067   0.241  19.447 1.00 . D D . 107 PHE CD1  1 1 
        2  20756 4 1 107 PHE CD2  C  -1.307   0.538  19.303 1.00 . D D . 107 PHE CD2  1 1 
        2  20757 4 1 107 PHE CE1  C   0.899  -1.131  19.410 1.00 . D D . 107 PHE CE1  1 1 
        2  20758 4 1 107 PHE CE2  C  -1.475  -0.836  19.267 1.00 . D D . 107 PHE CE2  1 1 
        2  20759 4 1 107 PHE CG   C  -0.030   1.103  19.395 1.00 . D D . 107 PHE CG   1 1 
        2  20760 4 1 107 PHE CZ   C  -0.371  -1.672  19.322 1.00 . D D . 107 PHE CZ   1 1 
        2  20761 4 1 107 PHE H    H   0.822   5.121  19.039 1.00 . D D . 107 PHE H    1 1 
        2  20762 4 1 107 PHE HA   H   1.684   2.681  17.892 1.00 . D D . 107 PHE HA   1 1 
        2  20763 4 1 107 PHE HB2  H   0.855   2.859  20.233 1.00 . D D . 107 PHE HB2  1 1 
        2  20764 4 1 107 PHE HB3  H  -0.780   3.102  19.631 1.00 . D D . 107 PHE HB3  1 1 
        2  20765 4 1 107 PHE HD1  H   2.067   0.655  19.518 1.00 . D D . 107 PHE HD1  1 1 
        2  20766 4 1 107 PHE HD2  H  -2.175   1.188  19.257 1.00 . D D . 107 PHE HD2  1 1 
        2  20767 4 1 107 PHE HE1  H   1.765  -1.779  19.449 1.00 . D D . 107 PHE HE1  1 1 
        2  20768 4 1 107 PHE HE2  H  -2.470  -1.258  19.200 1.00 . D D . 107 PHE HE2  1 1 
        2  20769 4 1 107 PHE HZ   H  -0.503  -2.743  19.293 1.00 . D D . 107 PHE HZ   1 1 
        2  20770 4 1 107 PHE N    N   1.133   4.636  18.246 1.00 . D D . 107 PHE N    1 1 
        2  20771 4 1 107 PHE O    O   0.008   1.920  16.216 1.00 . D D . 107 PHE O    1 1 
        2  20772 4 1 108 PRO C    C  -1.315   3.576  14.113 1.00 . D D . 108 PRO C    1 1 
        2  20773 4 1 108 PRO CA   C  -2.136   3.555  15.418 1.00 . D D . 108 PRO CA   1 1 
        2  20774 4 1 108 PRO CB   C  -3.110   4.761  15.470 1.00 . D D . 108 PRO CB   1 1 
        2  20775 4 1 108 PRO CD   C  -1.831   4.836  17.495 1.00 . D D . 108 PRO CD   1 1 
        2  20776 4 1 108 PRO CG   C  -3.207   5.103  16.926 1.00 . D D . 108 PRO CG   1 1 
        2  20777 4 1 108 PRO HA   H  -2.697   2.624  15.471 1.00 . D D . 108 PRO HA   1 1 
        2  20778 4 1 108 PRO HB2  H  -2.712   5.603  14.898 1.00 . D D . 108 PRO HB2  1 1 
        2  20779 4 1 108 PRO HB3  H  -4.082   4.483  15.084 1.00 . D D . 108 PRO HB3  1 1 
        2  20780 4 1 108 PRO HD2  H  -1.201   5.720  17.418 1.00 . D D . 108 PRO HD2  1 1 
        2  20781 4 1 108 PRO HD3  H  -1.897   4.519  18.531 1.00 . D D . 108 PRO HD3  1 1 
        2  20782 4 1 108 PRO HG2  H  -3.475   6.148  17.046 1.00 . D D . 108 PRO HG2  1 1 
        2  20783 4 1 108 PRO HG3  H  -3.939   4.469  17.415 1.00 . D D . 108 PRO HG3  1 1 
        2  20784 4 1 108 PRO N    N  -1.294   3.734  16.638 1.00 . D D . 108 PRO N    1 1 
        2  20785 4 1 108 PRO O    O  -1.620   2.863  13.149 1.00 . D D . 108 PRO O    1 1 
        2  20786 4 1 109 TYR C    C   1.758   3.618  12.895 1.00 . D D . 109 TYR C    1 1 
        2  20787 4 1 109 TYR CA   C   0.608   4.650  12.974 1.00 . D D . 109 TYR CA   1 1 
        2  20788 4 1 109 TYR CB   C   1.127   6.105  13.064 1.00 . D D . 109 TYR CB   1 1 
        2  20789 4 1 109 TYR CD1  C  -0.233   7.825  14.426 1.00 . D D . 109 TYR CD1  1 1 
        2  20790 4 1 109 TYR CD2  C  -0.870   7.426  12.161 1.00 . D D . 109 TYR CD2  1 1 
        2  20791 4 1 109 TYR CE1  C  -1.273   8.736  14.556 1.00 . D D . 109 TYR CE1  1 1 
        2  20792 4 1 109 TYR CE2  C  -1.905   8.332  12.286 1.00 . D D . 109 TYR CE2  1 1 
        2  20793 4 1 109 TYR CG   C  -0.008   7.148  13.221 1.00 . D D . 109 TYR CG   1 1 
        2  20794 4 1 109 TYR CZ   C  -2.104   8.987  13.480 1.00 . D D . 109 TYR CZ   1 1 
        2  20795 4 1 109 TYR H    H  -0.034   4.841  14.981 1.00 . D D . 109 TYR H    1 1 
        2  20796 4 1 109 TYR HA   H   0.002   4.553  12.072 1.00 . D D . 109 TYR HA   1 1 
        2  20797 4 1 109 TYR HB2  H   1.796   6.195  13.916 1.00 . D D . 109 TYR HB2  1 1 
        2  20798 4 1 109 TYR HB3  H   1.680   6.345  12.161 1.00 . D D . 109 TYR HB3  1 1 
        2  20799 4 1 109 TYR HD1  H   0.419   7.630  15.269 1.00 . D D . 109 TYR HD1  1 1 
        2  20800 4 1 109 TYR HD2  H  -0.724   6.914  11.216 1.00 . D D . 109 TYR HD2  1 1 
        2  20801 4 1 109 TYR HE1  H  -1.428   9.247  15.498 1.00 . D D . 109 TYR HE1  1 1 
        2  20802 4 1 109 TYR HE2  H  -2.555   8.527  11.443 1.00 . D D . 109 TYR HE2  1 1 
        2  20803 4 1 109 TYR HH   H  -3.925   9.552  13.176 1.00 . D D . 109 TYR HH   1 1 
        2  20804 4 1 109 TYR N    N  -0.253   4.391  14.133 1.00 . D D . 109 TYR N    1 1 
        2  20805 4 1 109 TYR O    O   2.283   3.349  11.810 1.00 . D D . 109 TYR O    1 1 
        2  20806 4 1 109 TYR OH   O  -3.133   9.904  13.592 1.00 . D D . 109 TYR OH   1 1 
        2  20807 4 1 110 ALA C    C   2.436   0.670  13.498 1.00 . D D . 110 ALA C    1 1 
        2  20808 4 1 110 ALA CA   C   3.095   1.906  14.122 1.00 . D D . 110 ALA CA   1 1 
        2  20809 4 1 110 ALA CB   C   3.487   1.599  15.582 1.00 . D D . 110 ALA CB   1 1 
        2  20810 4 1 110 ALA H    H   1.780   3.398  14.891 1.00 . D D . 110 ALA H    1 1 
        2  20811 4 1 110 ALA HA   H   3.992   2.167  13.565 1.00 . D D . 110 ALA HA   1 1 
        2  20812 4 1 110 ALA HB1  H   4.117   0.716  15.618 1.00 . D D . 110 ALA HB1  1 1 
        2  20813 4 1 110 ALA HB2  H   2.596   1.419  16.170 1.00 . D D . 110 ALA HB2  1 1 
        2  20814 4 1 110 ALA HB3  H   4.023   2.426  16.009 1.00 . D D . 110 ALA HB3  1 1 
        2  20815 4 1 110 ALA N    N   2.148   3.046  14.057 1.00 . D D . 110 ALA N    1 1 
        2  20816 4 1 110 ALA O    O   3.020  -0.030  12.657 1.00 . D D . 110 ALA O    1 1 
        2  20817 4 1 111 ARG C    C   0.041  -0.516  11.976 1.00 . D D . 111 ARG C    1 1 
        2  20818 4 1 111 ARG CA   C   0.315  -0.631  13.483 1.00 . D D . 111 ARG CA   1 1 
        2  20819 4 1 111 ARG CB   C  -1.010  -0.591  14.292 1.00 . D D . 111 ARG CB   1 1 
        2  20820 4 1 111 ARG CD   C  -3.364  -1.504  14.687 1.00 . D D . 111 ARG CD   1 1 
        2  20821 4 1 111 ARG CG   C  -2.080  -1.604  13.849 1.00 . D D . 111 ARG CG   1 1 
        2  20822 4 1 111 ARG CZ   C  -4.424   0.507  15.764 1.00 . D D . 111 ARG CZ   1 1 
        2  20823 4 1 111 ARG H    H   0.827   1.076  14.598 1.00 . D D . 111 ARG H    1 1 
        2  20824 4 1 111 ARG HA   H   0.825  -1.572  13.684 1.00 . D D . 111 ARG HA   1 1 
        2  20825 4 1 111 ARG HB2  H  -0.782  -0.776  15.338 1.00 . D D . 111 ARG HB2  1 1 
        2  20826 4 1 111 ARG HB3  H  -1.437   0.406  14.210 1.00 . D D . 111 ARG HB3  1 1 
        2  20827 4 1 111 ARG HD2  H  -4.091  -2.206  14.293 1.00 . D D . 111 ARG HD2  1 1 
        2  20828 4 1 111 ARG HD3  H  -3.131  -1.782  15.711 1.00 . D D . 111 ARG HD3  1 1 
        2  20829 4 1 111 ARG HE   H  -4.048   0.280  13.793 1.00 . D D . 111 ARG HE   1 1 
        2  20830 4 1 111 ARG HG2  H  -2.329  -1.411  12.811 1.00 . D D . 111 ARG HG2  1 1 
        2  20831 4 1 111 ARG HG3  H  -1.677  -2.613  13.934 1.00 . D D . 111 ARG HG3  1 1 
        2  20832 4 1 111 ARG HH11 H  -3.957  -0.960  17.102 1.00 . D D . 111 ARG HH11 1 1 
        2  20833 4 1 111 ARG HH12 H  -4.694   0.456  17.778 1.00 . D D . 111 ARG HH12 1 1 
        2  20834 4 1 111 ARG HH21 H  -5.010   2.142  14.721 1.00 . D D . 111 ARG HH21 1 1 
        2  20835 4 1 111 ARG HH22 H  -5.290   2.210  16.432 1.00 . D D . 111 ARG HH22 1 1 
        2  20836 4 1 111 ARG N    N   1.184   0.455  13.935 1.00 . D D . 111 ARG N    1 1 
        2  20837 4 1 111 ARG NE   N  -3.969  -0.152  14.674 1.00 . D D . 111 ARG NE   1 1 
        2  20838 4 1 111 ARG NH1  N  -4.354  -0.042  16.981 1.00 . D D . 111 ARG NH1  1 1 
        2  20839 4 1 111 ARG NH2  N  -4.948   1.717  15.629 1.00 . D D . 111 ARG NH2  1 1 
        2  20840 4 1 111 ARG O    O   0.065  -1.516  11.280 1.00 . D D . 111 ARG O    1 1 
        2  20841 4 1 112 GLU C    C   0.585   0.339   9.148 1.00 . D D . 112 GLU C    1 1 
        2  20842 4 1 112 GLU CA   C  -0.412   1.066  10.067 1.00 . D D . 112 GLU CA   1 1 
        2  20843 4 1 112 GLU CB   C  -0.213   2.591   9.875 1.00 . D D . 112 GLU CB   1 1 
        2  20844 4 1 112 GLU CD   C   0.566   4.413   8.214 1.00 . D D . 112 GLU CD   1 1 
        2  20845 4 1 112 GLU CG   C  -0.249   3.114   8.408 1.00 . D D . 112 GLU CG   1 1 
        2  20846 4 1 112 GLU H    H  -0.213   1.462  12.152 1.00 . D D . 112 GLU H    1 1 
        2  20847 4 1 112 GLU HA   H  -1.426   0.794   9.801 1.00 . D D . 112 GLU HA   1 1 
        2  20848 4 1 112 GLU HB2  H  -0.982   3.109  10.435 1.00 . D D . 112 GLU HB2  1 1 
        2  20849 4 1 112 GLU HB3  H   0.748   2.855  10.304 1.00 . D D . 112 GLU HB3  1 1 
        2  20850 4 1 112 GLU HG2  H   0.160   2.353   7.751 1.00 . D D . 112 GLU HG2  1 1 
        2  20851 4 1 112 GLU HG3  H  -1.280   3.297   8.128 1.00 . D D . 112 GLU HG3  1 1 
        2  20852 4 1 112 GLU N    N  -0.192   0.728  11.504 1.00 . D D . 112 GLU N    1 1 
        2  20853 4 1 112 GLU O    O   0.196  -0.369   8.202 1.00 . D D . 112 GLU O    1 1 
        2  20854 4 1 112 GLU OE1  O  -0.020   5.522   8.198 1.00 . D D . 112 GLU OE1  1 1 
        2  20855 4 1 112 GLU OE2  O   1.807   4.312   8.105 1.00 . D D . 112 GLU OE2  1 1 
        2  20856 4 1 113 CYS C    C   3.074  -1.502   8.740 1.00 . D D . 113 CYS C    1 1 
        2  20857 4 1 113 CYS CA   C   2.978   0.026   8.649 1.00 . D D . 113 CYS CA   1 1 
        2  20858 4 1 113 CYS CB   C   4.298   0.689   9.071 1.00 . D D . 113 CYS CB   1 1 
        2  20859 4 1 113 CYS H    H   2.084   1.044  10.276 1.00 . D D . 113 CYS H    1 1 
        2  20860 4 1 113 CYS HA   H   2.775   0.300   7.614 1.00 . D D . 113 CYS HA   1 1 
        2  20861 4 1 113 CYS HB2  H   4.203   1.766   8.993 1.00 . D D . 113 CYS HB2  1 1 
        2  20862 4 1 113 CYS HB3  H   4.526   0.428  10.097 1.00 . D D . 113 CYS HB3  1 1 
        2  20863 4 1 113 CYS HG   H   5.413  -0.937   7.453 1.00 . D D . 113 CYS HG   1 1 
        2  20864 4 1 113 CYS N    N   1.875   0.532   9.460 1.00 . D D . 113 CYS N    1 1 
        2  20865 4 1 113 CYS O    O   3.156  -2.173   7.711 1.00 . D D . 113 CYS O    1 1 
        2  20866 4 1 113 CYS SG   S   5.709   0.201   8.062 1.00 . D D . 113 CYS SG   1 1 
        2  20867 4 1 114 ILE C    C   2.041  -4.255   9.516 1.00 . D D . 114 ILE C    1 1 
        2  20868 4 1 114 ILE CA   C   3.129  -3.484  10.262 1.00 . D D . 114 ILE CA   1 1 
        2  20869 4 1 114 ILE CB   C   3.052  -3.775  11.813 1.00 . D D . 114 ILE CB   1 1 
        2  20870 4 1 114 ILE CD1  C   4.434  -3.385  13.971 1.00 . D D . 114 ILE CD1  1 1 
        2  20871 4 1 114 ILE CG1  C   4.296  -3.131  12.495 1.00 . D D . 114 ILE CG1  1 1 
        2  20872 4 1 114 ILE CG2  C   2.938  -5.303  12.147 1.00 . D D . 114 ILE CG2  1 1 
        2  20873 4 1 114 ILE H    H   2.934  -1.417  10.740 1.00 . D D . 114 ILE H    1 1 
        2  20874 4 1 114 ILE HA   H   4.100  -3.821   9.907 1.00 . D D . 114 ILE HA   1 1 
        2  20875 4 1 114 ILE HB   H   2.156  -3.290  12.199 1.00 . D D . 114 ILE HB   1 1 
        2  20876 4 1 114 ILE HD11 H   5.275  -2.824  14.349 1.00 . D D . 114 ILE HD11 1 1 
        2  20877 4 1 114 ILE HD12 H   4.606  -4.437  14.140 1.00 . D D . 114 ILE HD12 1 1 
        2  20878 4 1 114 ILE HD13 H   3.536  -3.077  14.492 1.00 . D D . 114 ILE HD13 1 1 
        2  20879 4 1 114 ILE HG12 H   5.197  -3.510  12.028 1.00 . D D . 114 ILE HG12 1 1 
        2  20880 4 1 114 ILE HG13 H   4.262  -2.055  12.355 1.00 . D D . 114 ILE HG13 1 1 
        2  20881 4 1 114 ILE HG21 H   2.785  -5.432  13.206 1.00 . D D . 114 ILE HG21 1 1 
        2  20882 4 1 114 ILE HG22 H   3.847  -5.812  11.858 1.00 . D D . 114 ILE HG22 1 1 
        2  20883 4 1 114 ILE HG23 H   2.107  -5.750  11.625 1.00 . D D . 114 ILE HG23 1 1 
        2  20884 4 1 114 ILE N    N   3.035  -2.031   9.981 1.00 . D D . 114 ILE N    1 1 
        2  20885 4 1 114 ILE O    O   2.348  -5.086   8.667 1.00 . D D . 114 ILE O    1 1 
        2  20886 4 1 115 THR C    C  -0.383  -4.664   7.721 1.00 . D D . 115 THR C    1 1 
        2  20887 4 1 115 THR CA   C  -0.415  -4.545   9.266 1.00 . D D . 115 THR CA   1 1 
        2  20888 4 1 115 THR CB   C  -1.680  -3.730   9.701 1.00 . D D . 115 THR CB   1 1 
        2  20889 4 1 115 THR CG2  C  -2.978  -4.405   9.268 1.00 . D D . 115 THR CG2  1 1 
        2  20890 4 1 115 THR H    H   0.660  -3.138  10.401 1.00 . D D . 115 THR H    1 1 
        2  20891 4 1 115 THR HA   H  -0.471  -5.535   9.711 1.00 . D D . 115 THR HA   1 1 
        2  20892 4 1 115 THR HB   H  -1.634  -2.743   9.249 1.00 . D D . 115 THR HB   1 1 
        2  20893 4 1 115 THR HG1  H  -1.151  -4.243  11.535 1.00 . D D . 115 THR HG1  1 1 
        2  20894 4 1 115 THR HG21 H  -3.823  -3.839   9.624 1.00 . D D . 115 THR HG21 1 1 
        2  20895 4 1 115 THR HG22 H  -3.025  -5.399   9.680 1.00 . D D . 115 THR HG22 1 1 
        2  20896 4 1 115 THR HG23 H  -3.019  -4.463   8.189 1.00 . D D . 115 THR HG23 1 1 
        2  20897 4 1 115 THR N    N   0.786  -3.892   9.799 1.00 . D D . 115 THR N    1 1 
        2  20898 4 1 115 THR O    O  -0.715  -5.719   7.149 1.00 . D D . 115 THR O    1 1 
        2  20899 4 1 115 THR OG1  O  -1.698  -3.565  11.127 1.00 . D D . 115 THR OG1  1 1 
        2  20900 4 1 116 SER C    C   1.252  -4.339   5.042 1.00 . D D . 116 SER C    1 1 
        2  20901 4 1 116 SER CA   C   0.113  -3.470   5.607 1.00 . D D . 116 SER CA   1 1 
        2  20902 4 1 116 SER CB   C   0.287  -1.986   5.201 1.00 . D D . 116 SER CB   1 1 
        2  20903 4 1 116 SER H    H   0.355  -2.804   7.606 1.00 . D D . 116 SER H    1 1 
        2  20904 4 1 116 SER HA   H  -0.834  -3.835   5.207 1.00 . D D . 116 SER HA   1 1 
        2  20905 4 1 116 SER HB2  H  -0.529  -1.406   5.612 1.00 . D D . 116 SER HB2  1 1 
        2  20906 4 1 116 SER HB3  H   1.222  -1.606   5.601 1.00 . D D . 116 SER HB3  1 1 
        2  20907 4 1 116 SER HG   H  -0.506  -1.329   3.518 1.00 . D D . 116 SER HG   1 1 
        2  20908 4 1 116 SER N    N   0.053  -3.571   7.072 1.00 . D D . 116 SER N    1 1 
        2  20909 4 1 116 SER O    O   1.069  -5.021   4.040 1.00 . D D . 116 SER O    1 1 
        2  20910 4 1 116 SER OG   O   0.295  -1.803   3.788 1.00 . D D . 116 SER OG   1 1 
        2  20911 4 1 117 MET C    C   3.379  -6.616   5.397 1.00 . D D . 117 MET C    1 1 
        2  20912 4 1 117 MET CA   C   3.608  -5.105   5.258 1.00 . D D . 117 MET CA   1 1 
        2  20913 4 1 117 MET CB   C   4.874  -4.695   6.038 1.00 . D D . 117 MET CB   1 1 
        2  20914 4 1 117 MET CE   C   6.543  -3.328   8.309 1.00 . D D . 117 MET CE   1 1 
        2  20915 4 1 117 MET CG   C   5.352  -3.263   5.778 1.00 . D D . 117 MET CG   1 1 
        2  20916 4 1 117 MET H    H   2.487  -3.811   6.534 1.00 . D D . 117 MET H    1 1 
        2  20917 4 1 117 MET HA   H   3.763  -4.882   4.206 1.00 . D D . 117 MET HA   1 1 
        2  20918 4 1 117 MET HB2  H   4.678  -4.794   7.099 1.00 . D D . 117 MET HB2  1 1 
        2  20919 4 1 117 MET HB3  H   5.687  -5.368   5.776 1.00 . D D . 117 MET HB3  1 1 
        2  20920 4 1 117 MET HE1  H   7.378  -3.054   8.939 1.00 . D D . 117 MET HE1  1 1 
        2  20921 4 1 117 MET HE2  H   6.370  -4.390   8.390 1.00 . D D . 117 MET HE2  1 1 
        2  20922 4 1 117 MET HE3  H   5.661  -2.791   8.631 1.00 . D D . 117 MET HE3  1 1 
        2  20923 4 1 117 MET HG2  H   5.489  -3.119   4.712 1.00 . D D . 117 MET HG2  1 1 
        2  20924 4 1 117 MET HG3  H   4.606  -2.568   6.137 1.00 . D D . 117 MET HG3  1 1 
        2  20925 4 1 117 MET N    N   2.422  -4.333   5.708 1.00 . D D . 117 MET N    1 1 
        2  20926 4 1 117 MET O    O   3.907  -7.397   4.602 1.00 . D D . 117 MET O    1 1 
        2  20927 4 1 117 MET SD   S   6.914  -2.907   6.603 1.00 . D D . 117 MET SD   1 1 
        2  20928 4 1 118 VAL C    C   1.392  -8.929   5.447 1.00 . D D . 118 VAL C    1 1 
        2  20929 4 1 118 VAL CA   C   2.203  -8.404   6.648 1.00 . D D . 118 VAL CA   1 1 
        2  20930 4 1 118 VAL CB   C   1.384  -8.554   7.990 1.00 . D D . 118 VAL CB   1 1 
        2  20931 4 1 118 VAL CG1  C   0.836  -9.986   8.176 1.00 . D D . 118 VAL CG1  1 1 
        2  20932 4 1 118 VAL CG2  C   2.242  -8.146   9.212 1.00 . D D . 118 VAL CG2  1 1 
        2  20933 4 1 118 VAL H    H   2.256  -6.321   7.032 1.00 . D D . 118 VAL H    1 1 
        2  20934 4 1 118 VAL HA   H   3.116  -8.990   6.735 1.00 . D D . 118 VAL HA   1 1 
        2  20935 4 1 118 VAL HB   H   0.533  -7.877   7.942 1.00 . D D . 118 VAL HB   1 1 
        2  20936 4 1 118 VAL HG11 H   0.146 -10.219   7.377 1.00 . D D . 118 VAL HG11 1 1 
        2  20937 4 1 118 VAL HG12 H   0.317 -10.066   9.123 1.00 . D D . 118 VAL HG12 1 1 
        2  20938 4 1 118 VAL HG13 H   1.651 -10.696   8.153 1.00 . D D . 118 VAL HG13 1 1 
        2  20939 4 1 118 VAL HG21 H   3.103  -8.798   9.293 1.00 . D D . 118 VAL HG21 1 1 
        2  20940 4 1 118 VAL HG22 H   1.654  -8.217  10.119 1.00 . D D . 118 VAL HG22 1 1 
        2  20941 4 1 118 VAL HG23 H   2.582  -7.127   9.097 1.00 . D D . 118 VAL HG23 1 1 
        2  20942 4 1 118 VAL N    N   2.592  -7.004   6.416 1.00 . D D . 118 VAL N    1 1 
        2  20943 4 1 118 VAL O    O   1.668 -10.019   4.927 1.00 . D D . 118 VAL O    1 1 
        2  20944 4 1 119 SER C    C   0.300  -8.426   2.510 1.00 . D D . 119 SER C    1 1 
        2  20945 4 1 119 SER CA   C  -0.458  -8.477   3.867 1.00 . D D . 119 SER CA   1 1 
        2  20946 4 1 119 SER CB   C  -1.697  -7.549   3.861 1.00 . D D . 119 SER CB   1 1 
        2  20947 4 1 119 SER H    H   0.315  -7.230   5.409 1.00 . D D . 119 SER H    1 1 
        2  20948 4 1 119 SER HA   H  -0.792  -9.500   4.038 1.00 . D D . 119 SER HA   1 1 
        2  20949 4 1 119 SER HB2  H  -2.398  -7.884   3.107 1.00 . D D . 119 SER HB2  1 1 
        2  20950 4 1 119 SER HB3  H  -2.177  -7.584   4.830 1.00 . D D . 119 SER HB3  1 1 
        2  20951 4 1 119 SER HG   H  -1.270  -6.079   2.638 1.00 . D D . 119 SER HG   1 1 
        2  20952 4 1 119 SER N    N   0.430  -8.112   4.985 1.00 . D D . 119 SER N    1 1 
        2  20953 4 1 119 SER O    O  -0.025  -9.171   1.579 1.00 . D D . 119 SER O    1 1 
        2  20954 4 1 119 SER OG   O  -1.349  -6.202   3.588 1.00 . D D . 119 SER OG   1 1 
        2  20955 4 1 120 ARG C    C   3.164  -8.640   1.152 1.00 . D D . 120 ARG C    1 1 
        2  20956 4 1 120 ARG CA   C   2.224  -7.423   1.247 1.00 . D D . 120 ARG CA   1 1 
        2  20957 4 1 120 ARG CB   C   3.055  -6.109   1.323 1.00 . D D . 120 ARG CB   1 1 
        2  20958 4 1 120 ARG CD   C   3.052  -3.532   1.401 1.00 . D D . 120 ARG CD   1 1 
        2  20959 4 1 120 ARG CG   C   2.225  -4.819   1.179 1.00 . D D . 120 ARG CG   1 1 
        2  20960 4 1 120 ARG CZ   C   1.971  -1.437   0.513 1.00 . D D . 120 ARG CZ   1 1 
        2  20961 4 1 120 ARG H    H   1.487  -6.959   3.198 1.00 . D D . 120 ARG H    1 1 
        2  20962 4 1 120 ARG HA   H   1.604  -7.395   0.354 1.00 . D D . 120 ARG HA   1 1 
        2  20963 4 1 120 ARG HB2  H   3.565  -6.081   2.280 1.00 . D D . 120 ARG HB2  1 1 
        2  20964 4 1 120 ARG HB3  H   3.804  -6.120   0.534 1.00 . D D . 120 ARG HB3  1 1 
        2  20965 4 1 120 ARG HD2  H   3.602  -3.628   2.334 1.00 . D D . 120 ARG HD2  1 1 
        2  20966 4 1 120 ARG HD3  H   3.757  -3.412   0.585 1.00 . D D . 120 ARG HD3  1 1 
        2  20967 4 1 120 ARG HE   H   1.710  -2.217   2.343 1.00 . D D . 120 ARG HE   1 1 
        2  20968 4 1 120 ARG HG2  H   1.800  -4.785   0.181 1.00 . D D . 120 ARG HG2  1 1 
        2  20969 4 1 120 ARG HG3  H   1.419  -4.843   1.902 1.00 . D D . 120 ARG HG3  1 1 
        2  20970 4 1 120 ARG HH11 H   3.179  -2.320  -0.860 1.00 . D D . 120 ARG HH11 1 1 
        2  20971 4 1 120 ARG HH12 H   2.390  -0.866  -1.386 1.00 . D D . 120 ARG HH12 1 1 
        2  20972 4 1 120 ARG HH21 H   0.683  -0.318   1.609 1.00 . D D . 120 ARG HH21 1 1 
        2  20973 4 1 120 ARG HH22 H   0.992   0.257  -0.003 1.00 . D D . 120 ARG HH22 1 1 
        2  20974 4 1 120 ARG N    N   1.325  -7.542   2.430 1.00 . D D . 120 ARG N    1 1 
        2  20975 4 1 120 ARG NE   N   2.181  -2.342   1.490 1.00 . D D . 120 ARG NE   1 1 
        2  20976 4 1 120 ARG NH1  N   2.560  -1.552  -0.670 1.00 . D D . 120 ARG NH1  1 1 
        2  20977 4 1 120 ARG NH2  N   1.150  -0.421   0.727 1.00 . D D . 120 ARG NH2  1 1 
        2  20978 4 1 120 ARG O    O   3.521  -9.074   0.051 1.00 . D D . 120 ARG O    1 1 
        2  20979 4 1 121 GLY C    C   3.460 -11.659   2.313 1.00 . D D . 121 GLY C    1 1 
        2  20980 4 1 121 GLY CA   C   4.332 -10.413   2.422 1.00 . D D . 121 GLY CA   1 1 
        2  20981 4 1 121 GLY H    H   3.275  -8.730   3.161 1.00 . D D . 121 GLY H    1 1 
        2  20982 4 1 121 GLY HA2  H   5.077 -10.434   1.635 1.00 . D D . 121 GLY HA2  1 1 
        2  20983 4 1 121 GLY HA3  H   4.837 -10.425   3.378 1.00 . D D . 121 GLY HA3  1 1 
        2  20984 4 1 121 GLY N    N   3.547  -9.177   2.331 1.00 . D D . 121 GLY N    1 1 
        2  20985 4 1 121 GLY O    O   3.961 -12.771   2.457 1.00 . D D . 121 GLY O    1 1 
        2  20986 4 1 122 THR C    C   0.851 -13.394   3.012 1.00 . D D . 122 THR C    1 1 
        2  20987 4 1 122 THR CA   C   1.102 -12.455   1.805 1.00 . D D . 122 THR CA   1 1 
        2  20988 4 1 122 THR CB   C   1.362 -13.244   0.474 1.00 . D D . 122 THR CB   1 1 
        2  20989 4 1 122 THR CG2  C   1.591 -12.289  -0.712 1.00 . D D . 122 THR CG2  1 1 
        2  20990 4 1 122 THR H    H   1.848 -10.506   2.079 1.00 . D D . 122 THR H    1 1 
        2  20991 4 1 122 THR HA   H   0.184 -11.892   1.665 1.00 . D D . 122 THR HA   1 1 
        2  20992 4 1 122 THR HB   H   0.487 -13.848   0.262 1.00 . D D . 122 THR HB   1 1 
        2  20993 4 1 122 THR HG1  H   3.292 -13.606   0.733 1.00 . D D . 122 THR HG1  1 1 
        2  20994 4 1 122 THR HG21 H   2.467 -11.680  -0.524 1.00 . D D . 122 THR HG21 1 1 
        2  20995 4 1 122 THR HG22 H   0.739 -11.641  -0.847 1.00 . D D . 122 THR HG22 1 1 
        2  20996 4 1 122 THR HG23 H   1.745 -12.862  -1.617 1.00 . D D . 122 THR HG23 1 1 
        2  20997 4 1 122 THR N    N   2.143 -11.434   2.074 1.00 . D D . 122 THR N    1 1 
        2  20998 4 1 122 THR O    O   0.386 -14.535   2.868 1.00 . D D . 122 THR O    1 1 
        2  20999 4 1 122 THR OG1  O   2.497 -14.122   0.584 1.00 . D D . 122 THR OG1  1 1 
        2  21000 4 1 123 PHE C    C  -0.615 -12.847   5.928 1.00 . D D . 123 PHE C    1 1 
        2  21001 4 1 123 PHE CA   C   0.757 -13.444   5.495 1.00 . D D . 123 PHE CA   1 1 
        2  21002 4 1 123 PHE CB   C   1.862 -13.128   6.540 1.00 . D D . 123 PHE CB   1 1 
        2  21003 4 1 123 PHE CD1  C   3.470 -15.091   6.520 1.00 . D D . 123 PHE CD1  1 1 
        2  21004 4 1 123 PHE CD2  C   4.255 -13.007   5.650 1.00 . D D . 123 PHE CD2  1 1 
        2  21005 4 1 123 PHE CE1  C   4.697 -15.667   6.256 1.00 . D D . 123 PHE CE1  1 1 
        2  21006 4 1 123 PHE CE2  C   5.486 -13.585   5.382 1.00 . D D . 123 PHE CE2  1 1 
        2  21007 4 1 123 PHE CG   C   3.226 -13.754   6.223 1.00 . D D . 123 PHE CG   1 1 
        2  21008 4 1 123 PHE CZ   C   5.706 -14.914   5.685 1.00 . D D . 123 PHE CZ   1 1 
        2  21009 4 1 123 PHE H    H   1.643 -12.014   4.214 1.00 . D D . 123 PHE H    1 1 
        2  21010 4 1 123 PHE HA   H   0.658 -14.520   5.385 1.00 . D D . 123 PHE HA   1 1 
        2  21011 4 1 123 PHE HB2  H   1.988 -12.051   6.611 1.00 . D D . 123 PHE HB2  1 1 
        2  21012 4 1 123 PHE HB3  H   1.544 -13.498   7.508 1.00 . D D . 123 PHE HB3  1 1 
        2  21013 4 1 123 PHE HD1  H   2.676 -15.692   6.966 1.00 . D D . 123 PHE HD1  1 1 
        2  21014 4 1 123 PHE HD2  H   4.089 -11.964   5.410 1.00 . D D . 123 PHE HD2  1 1 
        2  21015 4 1 123 PHE HE1  H   4.869 -16.708   6.494 1.00 . D D . 123 PHE HE1  1 1 
        2  21016 4 1 123 PHE HE2  H   6.274 -12.993   4.938 1.00 . D D . 123 PHE HE2  1 1 
        2  21017 4 1 123 PHE HZ   H   6.668 -15.365   5.481 1.00 . D D . 123 PHE HZ   1 1 
        2  21018 4 1 123 PHE N    N   1.142 -12.859   4.202 1.00 . D D . 123 PHE N    1 1 
        2  21019 4 1 123 PHE O    O  -1.011 -11.797   5.394 1.00 . D D . 123 PHE O    1 1 
        2  21020 4 1 124 PRO C    C  -2.613 -11.618   8.013 1.00 . D D . 124 PRO C    1 1 
        2  21021 4 1 124 PRO CA   C  -2.711 -12.991   7.311 1.00 . D D . 124 PRO CA   1 1 
        2  21022 4 1 124 PRO CB   C  -3.229 -14.094   8.274 1.00 . D D . 124 PRO CB   1 1 
        2  21023 4 1 124 PRO CD   C  -0.991 -14.711   7.653 1.00 . D D . 124 PRO CD   1 1 
        2  21024 4 1 124 PRO CG   C  -1.995 -14.762   8.791 1.00 . D D . 124 PRO CG   1 1 
        2  21025 4 1 124 PRO HA   H  -3.382 -12.912   6.455 1.00 . D D . 124 PRO HA   1 1 
        2  21026 4 1 124 PRO HB2  H  -3.810 -13.661   9.086 1.00 . D D . 124 PRO HB2  1 1 
        2  21027 4 1 124 PRO HB3  H  -3.839 -14.809   7.733 1.00 . D D . 124 PRO HB3  1 1 
        2  21028 4 1 124 PRO HD2  H   0.017 -14.626   8.039 1.00 . D D . 124 PRO HD2  1 1 
        2  21029 4 1 124 PRO HD3  H  -1.075 -15.591   7.027 1.00 . D D . 124 PRO HD3  1 1 
        2  21030 4 1 124 PRO HG2  H  -1.620 -14.223   9.659 1.00 . D D . 124 PRO HG2  1 1 
        2  21031 4 1 124 PRO HG3  H  -2.209 -15.792   9.056 1.00 . D D . 124 PRO HG3  1 1 
        2  21032 4 1 124 PRO N    N  -1.373 -13.487   6.894 1.00 . D D . 124 PRO N    1 1 
        2  21033 4 1 124 PRO O    O  -1.844 -11.460   8.972 1.00 . D D . 124 PRO O    1 1 
        2  21034 4 1 125 GLN C    C  -3.554  -9.113   9.483 1.00 . D D . 125 GLN C    1 1 
        2  21035 4 1 125 GLN CA   C  -3.383  -9.238   7.950 1.00 . D D . 125 GLN CA   1 1 
        2  21036 4 1 125 GLN CB   C  -4.480  -8.438   7.201 1.00 . D D . 125 GLN CB   1 1 
        2  21037 4 1 125 GLN CD   C  -5.611  -6.144   6.866 1.00 . D D . 125 GLN CD   1 1 
        2  21038 4 1 125 GLN CG   C  -4.583  -6.970   7.634 1.00 . D D . 125 GLN CG   1 1 
        2  21039 4 1 125 GLN H    H  -4.033 -10.892   6.800 1.00 . D D . 125 GLN H    1 1 
        2  21040 4 1 125 GLN HA   H  -2.412  -8.832   7.673 1.00 . D D . 125 GLN HA   1 1 
        2  21041 4 1 125 GLN HB2  H  -4.263  -8.468   6.138 1.00 . D D . 125 GLN HB2  1 1 
        2  21042 4 1 125 GLN HB3  H  -5.444  -8.914   7.368 1.00 . D D . 125 GLN HB3  1 1 
        2  21043 4 1 125 GLN HE21 H  -5.941  -5.006   8.461 1.00 . D D . 125 GLN HE21 1 1 
        2  21044 4 1 125 GLN HE22 H  -6.900  -4.643   7.072 1.00 . D D . 125 GLN HE22 1 1 
        2  21045 4 1 125 GLN HG2  H  -4.846  -6.947   8.684 1.00 . D D . 125 GLN HG2  1 1 
        2  21046 4 1 125 GLN HG3  H  -3.610  -6.506   7.511 1.00 . D D . 125 GLN HG3  1 1 
        2  21047 4 1 125 GLN N    N  -3.406 -10.647   7.508 1.00 . D D . 125 GLN N    1 1 
        2  21048 4 1 125 GLN NE2  N  -6.201  -5.160   7.528 1.00 . D D . 125 GLN NE2  1 1 
        2  21049 4 1 125 GLN O    O  -4.514  -9.642  10.062 1.00 . D D . 125 GLN O    1 1 
        2  21050 4 1 125 GLN OE1  O  -5.875  -6.385   5.690 1.00 . D D . 125 GLN OE1  1 1 
        2  21051 4 1 126 LEU C    C  -2.779  -6.983  12.150 1.00 . D D . 126 LEU C    1 1 
        2  21052 4 1 126 LEU CA   C  -2.443  -8.371  11.573 1.00 . D D . 126 LEU CA   1 1 
        2  21053 4 1 126 LEU CB   C  -0.975  -8.774  11.896 1.00 . D D . 126 LEU CB   1 1 
        2  21054 4 1 126 LEU CD1  C  -1.382  -9.902  14.177 1.00 . D D . 126 LEU CD1  1 1 
        2  21055 4 1 126 LEU CD2  C   0.944  -9.000  13.574 1.00 . D D . 126 LEU CD2  1 1 
        2  21056 4 1 126 LEU CG   C  -0.585  -8.823  13.404 1.00 . D D . 126 LEU CG   1 1 
        2  21057 4 1 126 LEU H    H  -2.054  -7.782   9.574 1.00 . D D . 126 LEU H    1 1 
        2  21058 4 1 126 LEU HA   H  -3.113  -9.108  12.009 1.00 . D D . 126 LEU HA   1 1 
        2  21059 4 1 126 LEU HB2  H  -0.784  -9.753  11.461 1.00 . D D . 126 LEU HB2  1 1 
        2  21060 4 1 126 LEU HB3  H  -0.320  -8.061  11.400 1.00 . D D . 126 LEU HB3  1 1 
        2  21061 4 1 126 LEU HD11 H  -2.441  -9.694  14.104 1.00 . D D . 126 LEU HD11 1 1 
        2  21062 4 1 126 LEU HD12 H  -1.092  -9.890  15.218 1.00 . D D . 126 LEU HD12 1 1 
        2  21063 4 1 126 LEU HD13 H  -1.178 -10.882  13.761 1.00 . D D . 126 LEU HD13 1 1 
        2  21064 4 1 126 LEU HD21 H   1.195  -9.010  14.626 1.00 . D D . 126 LEU HD21 1 1 
        2  21065 4 1 126 LEU HD22 H   1.462  -8.178  13.097 1.00 . D D . 126 LEU HD22 1 1 
        2  21066 4 1 126 LEU HD23 H   1.264  -9.932  13.121 1.00 . D D . 126 LEU HD23 1 1 
        2  21067 4 1 126 LEU HG   H  -0.847  -7.869  13.849 1.00 . D D . 126 LEU HG   1 1 
        2  21068 4 1 126 LEU N    N  -2.625  -8.372  10.114 1.00 . D D . 126 LEU N    1 1 
        2  21069 4 1 126 LEU O    O  -1.940  -6.082  12.136 1.00 . D D . 126 LEU O    1 1 
        2  21070 4 1 127 ASN C    C  -4.380  -5.539  14.727 1.00 . D D . 127 ASN C    1 1 
        2  21071 4 1 127 ASN CA   C  -4.509  -5.538  13.195 1.00 . D D . 127 ASN CA   1 1 
        2  21072 4 1 127 ASN CB   C  -5.989  -5.300  12.766 1.00 . D D . 127 ASN CB   1 1 
        2  21073 4 1 127 ASN CG   C  -6.187  -5.381  11.251 1.00 . D D . 127 ASN CG   1 1 
        2  21074 4 1 127 ASN H    H  -4.601  -7.606  12.708 1.00 . D D . 127 ASN H    1 1 
        2  21075 4 1 127 ASN HA   H  -3.895  -4.734  12.783 1.00 . D D . 127 ASN HA   1 1 
        2  21076 4 1 127 ASN HB2  H  -6.624  -6.044  13.238 1.00 . D D . 127 ASN HB2  1 1 
        2  21077 4 1 127 ASN HB3  H  -6.303  -4.315  13.099 1.00 . D D . 127 ASN HB3  1 1 
        2  21078 4 1 127 ASN HD21 H  -6.985  -7.198  11.380 1.00 . D D . 127 ASN HD21 1 1 
        2  21079 4 1 127 ASN HD22 H  -6.873  -6.530   9.790 1.00 . D D . 127 ASN HD22 1 1 
        2  21080 4 1 127 ASN N    N  -4.010  -6.827  12.669 1.00 . D D . 127 ASN N    1 1 
        2  21081 4 1 127 ASN ND2  N  -6.734  -6.482  10.758 1.00 . D D . 127 ASN ND2  1 1 
        2  21082 4 1 127 ASN O    O  -5.206  -6.131  15.413 1.00 . D D . 127 ASN O    1 1 
        2  21083 4 1 127 ASN OD1  O  -5.871  -4.447  10.530 1.00 . D D . 127 ASN OD1  1 1 
        2  21084 4 1 128 LEU C    C  -3.997  -4.126  17.506 1.00 . D D . 128 LEU C    1 1 
        2  21085 4 1 128 LEU CA   C  -2.947  -4.897  16.670 1.00 . D D . 128 LEU CA   1 1 
        2  21086 4 1 128 LEU CB   C  -1.535  -4.267  16.848 1.00 . D D . 128 LEU CB   1 1 
        2  21087 4 1 128 LEU CD1  C   0.930  -4.109  16.150 1.00 . D D . 128 LEU CD1  1 1 
        2  21088 4 1 128 LEU CD2  C  -0.248  -6.377  16.148 1.00 . D D . 128 LEU CD2  1 1 
        2  21089 4 1 128 LEU CG   C  -0.406  -4.854  15.938 1.00 . D D . 128 LEU CG   1 1 
        2  21090 4 1 128 LEU H    H  -2.730  -4.414  14.611 1.00 . D D . 128 LEU H    1 1 
        2  21091 4 1 128 LEU HA   H  -2.911  -5.929  17.007 1.00 . D D . 128 LEU HA   1 1 
        2  21092 4 1 128 LEU HB2  H  -1.610  -3.201  16.641 1.00 . D D . 128 LEU HB2  1 1 
        2  21093 4 1 128 LEU HB3  H  -1.232  -4.386  17.884 1.00 . D D . 128 LEU HB3  1 1 
        2  21094 4 1 128 LEU HD11 H   1.254  -4.217  17.178 1.00 . D D . 128 LEU HD11 1 1 
        2  21095 4 1 128 LEU HD12 H   0.799  -3.058  15.928 1.00 . D D . 128 LEU HD12 1 1 
        2  21096 4 1 128 LEU HD13 H   1.686  -4.516  15.490 1.00 . D D . 128 LEU HD13 1 1 
        2  21097 4 1 128 LEU HD21 H  -0.026  -6.587  17.186 1.00 . D D . 128 LEU HD21 1 1 
        2  21098 4 1 128 LEU HD22 H   0.557  -6.749  15.529 1.00 . D D . 128 LEU HD22 1 1 
        2  21099 4 1 128 LEU HD23 H  -1.166  -6.880  15.869 1.00 . D D . 128 LEU HD23 1 1 
        2  21100 4 1 128 LEU HG   H  -0.692  -4.702  14.904 1.00 . D D . 128 LEU HG   1 1 
        2  21101 4 1 128 LEU N    N  -3.307  -4.902  15.233 1.00 . D D . 128 LEU N    1 1 
        2  21102 4 1 128 LEU O    O  -4.235  -2.941  17.264 1.00 . D D . 128 LEU O    1 1 
        2  21103 4 1 129 ALA C    C  -5.173  -3.056  20.172 1.00 . D D . 129 ALA C    1 1 
        2  21104 4 1 129 ALA CA   C  -5.678  -4.248  19.325 1.00 . D D . 129 ALA CA   1 1 
        2  21105 4 1 129 ALA CB   C  -6.283  -5.339  20.223 1.00 . D D . 129 ALA CB   1 1 
        2  21106 4 1 129 ALA H    H  -4.352  -5.744  18.627 1.00 . D D . 129 ALA H    1 1 
        2  21107 4 1 129 ALA HA   H  -6.459  -3.901  18.656 1.00 . D D . 129 ALA HA   1 1 
        2  21108 4 1 129 ALA HB1  H  -6.623  -6.168  19.613 1.00 . D D . 129 ALA HB1  1 1 
        2  21109 4 1 129 ALA HB2  H  -7.124  -4.939  20.774 1.00 . D D . 129 ALA HB2  1 1 
        2  21110 4 1 129 ALA HB3  H  -5.535  -5.695  20.921 1.00 . D D . 129 ALA HB3  1 1 
        2  21111 4 1 129 ALA N    N  -4.612  -4.815  18.480 1.00 . D D . 129 ALA N    1 1 
        2  21112 4 1 129 ALA O    O  -4.058  -3.116  20.711 1.00 . D D . 129 ALA O    1 1 
        2  21113 4 1 130 PRO C    C  -5.771  -1.100  22.606 1.00 . D D . 130 PRO C    1 1 
        2  21114 4 1 130 PRO CA   C  -5.616  -0.777  21.101 1.00 . D D . 130 PRO CA   1 1 
        2  21115 4 1 130 PRO CB   C  -6.611   0.337  20.628 1.00 . D D . 130 PRO CB   1 1 
        2  21116 4 1 130 PRO CD   C  -7.313  -1.754  19.652 1.00 . D D . 130 PRO CD   1 1 
        2  21117 4 1 130 PRO CG   C  -7.388  -0.256  19.479 1.00 . D D . 130 PRO CG   1 1 
        2  21118 4 1 130 PRO HA   H  -4.592  -0.465  20.897 1.00 . D D . 130 PRO HA   1 1 
        2  21119 4 1 130 PRO HB2  H  -7.280   0.626  21.441 1.00 . D D . 130 PRO HB2  1 1 
        2  21120 4 1 130 PRO HB3  H  -6.062   1.208  20.292 1.00 . D D . 130 PRO HB3  1 1 
        2  21121 4 1 130 PRO HD2  H  -8.108  -2.111  20.305 1.00 . D D . 130 PRO HD2  1 1 
        2  21122 4 1 130 PRO HD3  H  -7.369  -2.250  18.694 1.00 . D D . 130 PRO HD3  1 1 
        2  21123 4 1 130 PRO HG2  H  -8.422   0.079  19.518 1.00 . D D . 130 PRO HG2  1 1 
        2  21124 4 1 130 PRO HG3  H  -6.947   0.029  18.531 1.00 . D D . 130 PRO HG3  1 1 
        2  21125 4 1 130 PRO N    N  -5.982  -1.947  20.283 1.00 . D D . 130 PRO N    1 1 
        2  21126 4 1 130 PRO O    O  -6.866  -1.472  23.058 1.00 . D D . 130 PRO O    1 1 
        2  21127 4 1 131 VAL C    C  -4.576   0.032  25.618 1.00 . D D . 131 VAL C    1 1 
        2  21128 4 1 131 VAL CA   C  -4.636  -1.273  24.802 1.00 . D D . 131 VAL CA   1 1 
        2  21129 4 1 131 VAL CB   C  -3.426  -2.236  25.152 1.00 . D D . 131 VAL CB   1 1 
        2  21130 4 1 131 VAL CG1  C  -2.087  -1.739  24.554 1.00 . D D . 131 VAL CG1  1 1 
        2  21131 4 1 131 VAL CG2  C  -3.313  -2.474  26.685 1.00 . D D . 131 VAL CG2  1 1 
        2  21132 4 1 131 VAL H    H  -3.860  -0.607  22.942 1.00 . D D . 131 VAL H    1 1 
        2  21133 4 1 131 VAL HA   H  -5.559  -1.803  25.058 1.00 . D D . 131 VAL HA   1 1 
        2  21134 4 1 131 VAL HB   H  -3.640  -3.199  24.689 1.00 . D D . 131 VAL HB   1 1 
        2  21135 4 1 131 VAL HG11 H  -1.293  -2.437  24.789 1.00 . D D . 131 VAL HG11 1 1 
        2  21136 4 1 131 VAL HG12 H  -1.840  -0.767  24.962 1.00 . D D . 131 VAL HG12 1 1 
        2  21137 4 1 131 VAL HG13 H  -2.178  -1.658  23.477 1.00 . D D . 131 VAL HG13 1 1 
        2  21138 4 1 131 VAL HG21 H  -4.242  -2.887  27.059 1.00 . D D . 131 VAL HG21 1 1 
        2  21139 4 1 131 VAL HG22 H  -3.113  -1.537  27.191 1.00 . D D . 131 VAL HG22 1 1 
        2  21140 4 1 131 VAL HG23 H  -2.508  -3.169  26.892 1.00 . D D . 131 VAL HG23 1 1 
        2  21141 4 1 131 VAL N    N  -4.674  -0.952  23.364 1.00 . D D . 131 VAL N    1 1 
        2  21142 4 1 131 VAL O    O  -3.670   0.864  25.436 1.00 . D D . 131 VAL O    1 1 
        2  21143 4 1 132 ASN C    C  -4.740   1.120  28.580 1.00 . D D . 132 ASN C    1 1 
        2  21144 4 1 132 ASN CA   C  -5.694   1.360  27.393 1.00 . D D . 132 ASN CA   1 1 
        2  21145 4 1 132 ASN CB   C  -7.170   1.521  27.870 1.00 . D D . 132 ASN CB   1 1 
        2  21146 4 1 132 ASN CG   C  -7.445   2.782  28.713 1.00 . D D . 132 ASN CG   1 1 
        2  21147 4 1 132 ASN H    H  -6.309  -0.460  26.500 1.00 . D D . 132 ASN H    1 1 
        2  21148 4 1 132 ASN HA   H  -5.391   2.259  26.854 1.00 . D D . 132 ASN HA   1 1 
        2  21149 4 1 132 ASN HB2  H  -7.815   1.549  26.999 1.00 . D D . 132 ASN HB2  1 1 
        2  21150 4 1 132 ASN HB3  H  -7.442   0.655  28.465 1.00 . D D . 132 ASN HB3  1 1 
        2  21151 4 1 132 ASN HD21 H  -9.384   2.662  28.316 1.00 . D D . 132 ASN HD21 1 1 
        2  21152 4 1 132 ASN HD22 H  -8.905   3.985  29.316 1.00 . D D . 132 ASN HD22 1 1 
        2  21153 4 1 132 ASN N    N  -5.595   0.214  26.479 1.00 . D D . 132 ASN N    1 1 
        2  21154 4 1 132 ASN ND2  N  -8.704   3.182  28.788 1.00 . D D . 132 ASN ND2  1 1 
        2  21155 4 1 132 ASN O    O  -5.020   0.284  29.445 1.00 . D D . 132 ASN O    1 1 
        2  21156 4 1 132 ASN OD1  O  -6.556   3.359  29.336 1.00 . D D . 132 ASN OD1  1 1 
        2  21157 4 1 133 PHE C    C  -3.073   2.199  31.002 1.00 . D D . 133 PHE C    1 1 
        2  21158 4 1 133 PHE CA   C  -2.570   1.732  29.623 1.00 . D D . 133 PHE CA   1 1 
        2  21159 4 1 133 PHE CB   C  -1.325   2.559  29.206 1.00 . D D . 133 PHE CB   1 1 
        2  21160 4 1 133 PHE CD1  C  -0.428   0.862  27.525 1.00 . D D . 133 PHE CD1  1 1 
        2  21161 4 1 133 PHE CD2  C  -0.445   3.160  26.880 1.00 . D D . 133 PHE CD2  1 1 
        2  21162 4 1 133 PHE CE1  C   0.133   0.522  26.309 1.00 . D D . 133 PHE CE1  1 1 
        2  21163 4 1 133 PHE CE2  C   0.110   2.819  25.660 1.00 . D D . 133 PHE CE2  1 1 
        2  21164 4 1 133 PHE CG   C  -0.730   2.187  27.837 1.00 . D D . 133 PHE CG   1 1 
        2  21165 4 1 133 PHE CZ   C   0.403   1.502  25.375 1.00 . D D . 133 PHE CZ   1 1 
        2  21166 4 1 133 PHE H    H  -3.482   2.489  27.856 1.00 . D D . 133 PHE H    1 1 
        2  21167 4 1 133 PHE HA   H  -2.285   0.687  29.698 1.00 . D D . 133 PHE HA   1 1 
        2  21168 4 1 133 PHE HB2  H  -1.594   3.609  29.184 1.00 . D D . 133 PHE HB2  1 1 
        2  21169 4 1 133 PHE HB3  H  -0.545   2.418  29.947 1.00 . D D . 133 PHE HB3  1 1 
        2  21170 4 1 133 PHE HD1  H  -0.639   0.086  28.252 1.00 . D D . 133 PHE HD1  1 1 
        2  21171 4 1 133 PHE HD2  H  -0.673   4.199  27.094 1.00 . D D . 133 PHE HD2  1 1 
        2  21172 4 1 133 PHE HE1  H   0.359  -0.515  26.089 1.00 . D D . 133 PHE HE1  1 1 
        2  21173 4 1 133 PHE HE2  H   0.322   3.589  24.931 1.00 . D D . 133 PHE HE2  1 1 
        2  21174 4 1 133 PHE HZ   H   0.843   1.236  24.423 1.00 . D D . 133 PHE HZ   1 1 
        2  21175 4 1 133 PHE N    N  -3.619   1.848  28.587 1.00 . D D . 133 PHE N    1 1 
        2  21176 4 1 133 PHE O    O  -2.623   1.696  32.049 1.00 . D D . 133 PHE O    1 1 
        2  21177 4 1 134 ASP C    C  -5.584   2.787  32.864 1.00 . D D . 134 ASP C    1 1 
        2  21178 4 1 134 ASP CA   C  -4.587   3.754  32.209 1.00 . D D . 134 ASP CA   1 1 
        2  21179 4 1 134 ASP CB   C  -5.297   5.096  31.889 1.00 . D D . 134 ASP CB   1 1 
        2  21180 4 1 134 ASP CG   C  -5.502   5.973  33.135 1.00 . D D . 134 ASP CG   1 1 
        2  21181 4 1 134 ASP H    H  -4.338   3.478  30.111 1.00 . D D . 134 ASP H    1 1 
        2  21182 4 1 134 ASP HA   H  -3.770   3.940  32.903 1.00 . D D . 134 ASP HA   1 1 
        2  21183 4 1 134 ASP HB2  H  -4.704   5.652  31.171 1.00 . D D . 134 ASP HB2  1 1 
        2  21184 4 1 134 ASP HB3  H  -6.273   4.886  31.441 1.00 . D D . 134 ASP HB3  1 1 
        2  21185 4 1 134 ASP N    N  -4.014   3.160  30.984 1.00 . D D . 134 ASP N    1 1 
        2  21186 4 1 134 ASP O    O  -5.751   2.797  34.092 1.00 . D D . 134 ASP O    1 1 
        2  21187 4 1 134 ASP OD1  O  -4.502   6.504  33.653 1.00 . D D . 134 ASP OD1  1 1 
        2  21188 4 1 134 ASP OD2  O  -6.651   6.150  33.587 1.00 . D D . 134 ASP OD2  1 1 
        2  21189 4 1 135 ALA C    C  -6.647  -0.019  33.485 1.00 . D D . 135 ALA C    1 1 
        2  21190 4 1 135 ALA CA   C  -7.232   0.961  32.461 1.00 . D D . 135 ALA CA   1 1 
        2  21191 4 1 135 ALA CB   C  -7.809   0.206  31.258 1.00 . D D . 135 ALA CB   1 1 
        2  21192 4 1 135 ALA H    H  -6.041   2.027  31.061 1.00 . D D . 135 ALA H    1 1 
        2  21193 4 1 135 ALA HA   H  -8.049   1.504  32.927 1.00 . D D . 135 ALA HA   1 1 
        2  21194 4 1 135 ALA HB1  H  -7.023  -0.353  30.763 1.00 . D D . 135 ALA HB1  1 1 
        2  21195 4 1 135 ALA HB2  H  -8.237   0.910  30.555 1.00 . D D . 135 ALA HB2  1 1 
        2  21196 4 1 135 ALA HB3  H  -8.580  -0.480  31.586 1.00 . D D . 135 ALA HB3  1 1 
        2  21197 4 1 135 ALA N    N  -6.234   1.956  32.022 1.00 . D D . 135 ALA N    1 1 
        2  21198 4 1 135 ALA O    O  -7.356  -0.454  34.383 1.00 . D D . 135 ALA O    1 1 
        2  21199 4 1 136 LEU C    C  -4.424  -0.591  35.642 1.00 . D D . 136 LEU C    1 1 
        2  21200 4 1 136 LEU CA   C  -4.628  -1.244  34.269 1.00 . D D . 136 LEU CA   1 1 
        2  21201 4 1 136 LEU CB   C  -3.254  -1.684  33.699 1.00 . D D . 136 LEU CB   1 1 
        2  21202 4 1 136 LEU CD1  C  -3.767  -2.120  31.202 1.00 . D D . 136 LEU CD1  1 1 
        2  21203 4 1 136 LEU CD2  C  -1.922  -3.422  32.402 1.00 . D D . 136 LEU CD2  1 1 
        2  21204 4 1 136 LEU CG   C  -3.290  -2.726  32.540 1.00 . D D . 136 LEU CG   1 1 
        2  21205 4 1 136 LEU H    H  -4.856   0.037  32.580 1.00 . D D . 136 LEU H    1 1 
        2  21206 4 1 136 LEU HA   H  -5.244  -2.131  34.402 1.00 . D D . 136 LEU HA   1 1 
        2  21207 4 1 136 LEU HB2  H  -2.732  -0.798  33.349 1.00 . D D . 136 LEU HB2  1 1 
        2  21208 4 1 136 LEU HB3  H  -2.672  -2.111  34.515 1.00 . D D . 136 LEU HB3  1 1 
        2  21209 4 1 136 LEU HD11 H  -3.097  -1.327  30.889 1.00 . D D . 136 LEU HD11 1 1 
        2  21210 4 1 136 LEU HD12 H  -4.764  -1.719  31.321 1.00 . D D . 136 LEU HD12 1 1 
        2  21211 4 1 136 LEU HD13 H  -3.788  -2.891  30.443 1.00 . D D . 136 LEU HD13 1 1 
        2  21212 4 1 136 LEU HD21 H  -1.973  -4.174  31.632 1.00 . D D . 136 LEU HD21 1 1 
        2  21213 4 1 136 LEU HD22 H  -1.659  -3.899  33.338 1.00 . D D . 136 LEU HD22 1 1 
        2  21214 4 1 136 LEU HD23 H  -1.157  -2.697  32.146 1.00 . D D . 136 LEU HD23 1 1 
        2  21215 4 1 136 LEU HG   H  -4.008  -3.497  32.798 1.00 . D D . 136 LEU HG   1 1 
        2  21216 4 1 136 LEU N    N  -5.347  -0.342  33.340 1.00 . D D . 136 LEU N    1 1 
        2  21217 4 1 136 LEU O    O  -4.564  -1.257  36.679 1.00 . D D . 136 LEU O    1 1 
        2  21218 4 1 137 PHE C    C  -5.185   1.508  37.675 1.00 . D D . 137 PHE C    1 1 
        2  21219 4 1 137 PHE CA   C  -3.871   1.494  36.867 1.00 . D D . 137 PHE CA   1 1 
        2  21220 4 1 137 PHE CB   C  -3.410   2.943  36.525 1.00 . D D . 137 PHE CB   1 1 
        2  21221 4 1 137 PHE CD1  C  -3.852   4.501  38.515 1.00 . D D . 137 PHE CD1  1 1 
        2  21222 4 1 137 PHE CD2  C  -1.599   3.808  38.102 1.00 . D D . 137 PHE CD2  1 1 
        2  21223 4 1 137 PHE CE1  C  -3.422   5.243  39.605 1.00 . D D . 137 PHE CE1  1 1 
        2  21224 4 1 137 PHE CE2  C  -1.172   4.547  39.189 1.00 . D D . 137 PHE CE2  1 1 
        2  21225 4 1 137 PHE CG   C  -2.946   3.769  37.741 1.00 . D D . 137 PHE CG   1 1 
        2  21226 4 1 137 PHE CZ   C  -2.083   5.265  39.942 1.00 . D D . 137 PHE CZ   1 1 
        2  21227 4 1 137 PHE H    H  -3.930   1.144  34.758 1.00 . D D . 137 PHE H    1 1 
        2  21228 4 1 137 PHE HA   H  -3.097   1.003  37.453 1.00 . D D . 137 PHE HA   1 1 
        2  21229 4 1 137 PHE HB2  H  -2.588   2.890  35.821 1.00 . D D . 137 PHE HB2  1 1 
        2  21230 4 1 137 PHE HB3  H  -4.230   3.475  36.047 1.00 . D D . 137 PHE HB3  1 1 
        2  21231 4 1 137 PHE HD1  H  -4.906   4.487  38.256 1.00 . D D . 137 PHE HD1  1 1 
        2  21232 4 1 137 PHE HD2  H  -0.878   3.246  37.519 1.00 . D D . 137 PHE HD2  1 1 
        2  21233 4 1 137 PHE HE1  H  -4.138   5.802  40.191 1.00 . D D . 137 PHE HE1  1 1 
        2  21234 4 1 137 PHE HE2  H  -0.124   4.565  39.452 1.00 . D D . 137 PHE HE2  1 1 
        2  21235 4 1 137 PHE HZ   H  -1.748   5.842  40.791 1.00 . D D . 137 PHE HZ   1 1 
        2  21236 4 1 137 PHE N    N  -4.065   0.706  35.629 1.00 . D D . 137 PHE N    1 1 
        2  21237 4 1 137 PHE O    O  -5.192   1.246  38.880 1.00 . D D . 137 PHE O    1 1 
        2  21238 4 1 138 MET C    C  -8.073   0.385  37.985 1.00 . D D . 138 MET C    1 1 
        2  21239 4 1 138 MET CA   C  -7.650   1.796  37.519 1.00 . D D . 138 MET CA   1 1 
        2  21240 4 1 138 MET CB   C  -8.649   2.363  36.467 1.00 . D D . 138 MET CB   1 1 
        2  21241 4 1 138 MET CE   C  -9.165   3.967  33.443 1.00 . D D . 138 MET CE   1 1 
        2  21242 4 1 138 MET CG   C  -8.494   3.865  36.191 1.00 . D D . 138 MET CG   1 1 
        2  21243 4 1 138 MET H    H  -6.177   1.981  36.005 1.00 . D D . 138 MET H    1 1 
        2  21244 4 1 138 MET HA   H  -7.645   2.454  38.384 1.00 . D D . 138 MET HA   1 1 
        2  21245 4 1 138 MET HB2  H  -8.515   1.836  35.528 1.00 . D D . 138 MET HB2  1 1 
        2  21246 4 1 138 MET HB3  H  -9.663   2.196  36.812 1.00 . D D . 138 MET HB3  1 1 
        2  21247 4 1 138 MET HE1  H  -8.398   4.652  33.105 1.00 . D D . 138 MET HE1  1 1 
        2  21248 4 1 138 MET HE2  H  -9.982   3.965  32.737 1.00 . D D . 138 MET HE2  1 1 
        2  21249 4 1 138 MET HE3  H  -8.746   2.979  33.509 1.00 . D D . 138 MET HE3  1 1 
        2  21250 4 1 138 MET HG2  H  -8.577   4.405  37.128 1.00 . D D . 138 MET HG2  1 1 
        2  21251 4 1 138 MET HG3  H  -7.516   4.047  35.761 1.00 . D D . 138 MET HG3  1 1 
        2  21252 4 1 138 MET N    N  -6.287   1.783  36.958 1.00 . D D . 138 MET N    1 1 
        2  21253 4 1 138 MET O    O  -8.692   0.233  39.046 1.00 . D D . 138 MET O    1 1 
        2  21254 4 1 138 MET SD   S  -9.758   4.495  35.056 1.00 . D D . 138 MET SD   1 1 
        2  21255 4 1 139 ASN C    C  -7.273  -2.526  38.774 1.00 . D D . 139 ASN C    1 1 
        2  21256 4 1 139 ASN CA   C  -7.991  -2.064  37.490 1.00 . D D . 139 ASN CA   1 1 
        2  21257 4 1 139 ASN CB   C  -7.588  -2.957  36.283 1.00 . D D . 139 ASN CB   1 1 
        2  21258 4 1 139 ASN CG   C  -8.027  -4.419  36.428 1.00 . D D . 139 ASN CG   1 1 
        2  21259 4 1 139 ASN H    H  -7.166  -0.434  36.403 1.00 . D D . 139 ASN H    1 1 
        2  21260 4 1 139 ASN HA   H  -9.069  -2.150  37.645 1.00 . D D . 139 ASN HA   1 1 
        2  21261 4 1 139 ASN HB2  H  -8.037  -2.552  35.382 1.00 . D D . 139 ASN HB2  1 1 
        2  21262 4 1 139 ASN HB3  H  -6.509  -2.932  36.164 1.00 . D D . 139 ASN HB3  1 1 
        2  21263 4 1 139 ASN HD21 H  -9.754  -4.036  35.520 1.00 . D D . 139 ASN HD21 1 1 
        2  21264 4 1 139 ASN HD22 H  -9.512  -5.674  36.015 1.00 . D D . 139 ASN HD22 1 1 
        2  21265 4 1 139 ASN N    N  -7.687  -0.639  37.201 1.00 . D D . 139 ASN N    1 1 
        2  21266 4 1 139 ASN ND2  N  -9.219  -4.741  35.943 1.00 . D D . 139 ASN ND2  1 1 
        2  21267 4 1 139 ASN O    O  -7.718  -3.458  39.451 1.00 . D D . 139 ASN O    1 1 
        2  21268 4 1 139 ASN OD1  O  -7.298  -5.248  36.973 1.00 . D D . 139 ASN OD1  1 1 
        2  21269 4 1 140 TYR C    C  -6.136  -1.441  41.542 1.00 . D D . 140 TYR C    1 1 
        2  21270 4 1 140 TYR CA   C  -5.421  -2.104  40.344 1.00 . D D . 140 TYR CA   1 1 
        2  21271 4 1 140 TYR CB   C  -3.971  -1.583  40.201 1.00 . D D . 140 TYR CB   1 1 
        2  21272 4 1 140 TYR CD1  C  -2.636  -3.261  41.580 1.00 . D D . 140 TYR CD1  1 1 
        2  21273 4 1 140 TYR CD2  C  -2.642  -0.981  42.312 1.00 . D D . 140 TYR CD2  1 1 
        2  21274 4 1 140 TYR CE1  C  -1.831  -3.602  42.645 1.00 . D D . 140 TYR CE1  1 1 
        2  21275 4 1 140 TYR CE2  C  -1.831  -1.323  43.376 1.00 . D D . 140 TYR CE2  1 1 
        2  21276 4 1 140 TYR CG   C  -3.063  -1.943  41.388 1.00 . D D . 140 TYR CG   1 1 
        2  21277 4 1 140 TYR CZ   C  -1.431  -2.632  43.537 1.00 . D D . 140 TYR CZ   1 1 
        2  21278 4 1 140 TYR H    H  -5.839  -1.161  38.489 1.00 . D D . 140 TYR H    1 1 
        2  21279 4 1 140 TYR HA   H  -5.394  -3.181  40.506 1.00 . D D . 140 TYR HA   1 1 
        2  21280 4 1 140 TYR HB2  H  -3.533  -2.007  39.302 1.00 . D D . 140 TYR HB2  1 1 
        2  21281 4 1 140 TYR HB3  H  -3.990  -0.500  40.094 1.00 . D D . 140 TYR HB3  1 1 
        2  21282 4 1 140 TYR HD1  H  -2.949  -4.029  40.878 1.00 . D D . 140 TYR HD1  1 1 
        2  21283 4 1 140 TYR HD2  H  -2.962   0.046  42.185 1.00 . D D . 140 TYR HD2  1 1 
        2  21284 4 1 140 TYR HE1  H  -1.513  -4.626  42.774 1.00 . D D . 140 TYR HE1  1 1 
        2  21285 4 1 140 TYR HE2  H  -1.515  -0.565  44.078 1.00 . D D . 140 TYR HE2  1 1 
        2  21286 4 1 140 TYR HH   H  -1.037  -2.668  45.414 1.00 . D D . 140 TYR HH   1 1 
        2  21287 4 1 140 TYR N    N  -6.168  -1.851  39.105 1.00 . D D . 140 TYR N    1 1 
        2  21288 4 1 140 TYR O    O  -6.163  -1.997  42.643 1.00 . D D . 140 TYR O    1 1 
        2  21289 4 1 140 TYR OH   O  -0.630  -2.976  44.600 1.00 . D D . 140 TYR OH   1 1 
        2  21290 4 1 141 LEU C    C  -8.740  -0.056  42.778 1.00 . D D . 141 LEU C    1 1 
        2  21291 4 1 141 LEU CA   C  -7.385   0.551  42.353 1.00 . D D . 141 LEU CA   1 1 
        2  21292 4 1 141 LEU CB   C  -7.582   2.022  41.892 1.00 . D D . 141 LEU CB   1 1 
        2  21293 4 1 141 LEU CD1  C  -6.628   4.302  41.230 1.00 . D D . 141 LEU CD1  1 1 
        2  21294 4 1 141 LEU CD2  C  -5.146   2.636  42.513 1.00 . D D . 141 LEU CD2  1 1 
        2  21295 4 1 141 LEU CG   C  -6.295   2.812  41.481 1.00 . D D . 141 LEU CG   1 1 
        2  21296 4 1 141 LEU H    H  -6.700   0.098  40.389 1.00 . D D . 141 LEU H    1 1 
        2  21297 4 1 141 LEU HA   H  -6.733   0.554  43.220 1.00 . D D . 141 LEU HA   1 1 
        2  21298 4 1 141 LEU HB2  H  -8.260   2.022  41.042 1.00 . D D . 141 LEU HB2  1 1 
        2  21299 4 1 141 LEU HB3  H  -8.063   2.565  42.702 1.00 . D D . 141 LEU HB3  1 1 
        2  21300 4 1 141 LEU HD11 H  -5.732   4.836  40.941 1.00 . D D . 141 LEU HD11 1 1 
        2  21301 4 1 141 LEU HD12 H  -7.035   4.748  42.129 1.00 . D D . 141 LEU HD12 1 1 
        2  21302 4 1 141 LEU HD13 H  -7.358   4.380  40.433 1.00 . D D . 141 LEU HD13 1 1 
        2  21303 4 1 141 LEU HD21 H  -4.863   1.590  42.566 1.00 . D D . 141 LEU HD21 1 1 
        2  21304 4 1 141 LEU HD22 H  -5.470   2.969  43.489 1.00 . D D . 141 LEU HD22 1 1 
        2  21305 4 1 141 LEU HD23 H  -4.284   3.214  42.204 1.00 . D D . 141 LEU HD23 1 1 
        2  21306 4 1 141 LEU HG   H  -5.940   2.412  40.539 1.00 . D D . 141 LEU HG   1 1 
        2  21307 4 1 141 LEU N    N  -6.719  -0.254  41.303 1.00 . D D . 141 LEU N    1 1 
        2  21308 4 1 141 LEU O    O  -9.165   0.119  43.923 1.00 . D D . 141 LEU O    1 1 
        2  21309 4 1 142 GLN C    C -10.732  -2.651  42.951 1.00 . D D . 142 GLN C    1 1 
        2  21310 4 1 142 GLN CA   C -10.765  -1.347  42.101 1.00 . D D . 142 GLN CA   1 1 
        2  21311 4 1 142 GLN CB   C -11.467  -1.611  40.742 1.00 . D D . 142 GLN CB   1 1 
        2  21312 4 1 142 GLN CD   C -11.560  -3.024  38.606 1.00 . D D . 142 GLN CD   1 1 
        2  21313 4 1 142 GLN CG   C -10.805  -2.712  39.893 1.00 . D D . 142 GLN CG   1 1 
        2  21314 4 1 142 GLN H    H  -8.980  -0.942  40.993 1.00 . D D . 142 GLN H    1 1 
        2  21315 4 1 142 GLN HA   H -11.344  -0.607  42.650 1.00 . D D . 142 GLN HA   1 1 
        2  21316 4 1 142 GLN HB2  H -12.499  -1.897  40.931 1.00 . D D . 142 GLN HB2  1 1 
        2  21317 4 1 142 GLN HB3  H -11.466  -0.691  40.171 1.00 . D D . 142 GLN HB3  1 1 
        2  21318 4 1 142 GLN HE21 H -12.702  -4.314  39.569 1.00 . D D . 142 GLN HE21 1 1 
        2  21319 4 1 142 GLN HE22 H -13.048  -4.122  37.891 1.00 . D D . 142 GLN HE22 1 1 
        2  21320 4 1 142 GLN HG2  H  -9.801  -2.394  39.636 1.00 . D D . 142 GLN HG2  1 1 
        2  21321 4 1 142 GLN HG3  H -10.739  -3.619  40.487 1.00 . D D . 142 GLN HG3  1 1 
        2  21322 4 1 142 GLN N    N  -9.407  -0.780  41.861 1.00 . D D . 142 GLN N    1 1 
        2  21323 4 1 142 GLN NE2  N -12.532  -3.913  38.696 1.00 . D D . 142 GLN NE2  1 1 
        2  21324 4 1 142 GLN O    O -11.634  -3.492  42.846 1.00 . D D . 142 GLN O    1 1 
        2  21325 4 1 142 GLN OE1  O -11.288  -2.455  37.548 1.00 . D D . 142 GLN OE1  1 1 
        2  21326 4 1 143 GLN C    C  -9.737  -3.553  46.175 1.00 . D D . 143 GLN C    1 1 
        2  21327 4 1 143 GLN CA   C  -9.572  -3.975  44.699 1.00 . D D . 143 GLN CA   1 1 
        2  21328 4 1 143 GLN CB   C  -8.164  -4.603  44.436 1.00 . D D . 143 GLN CB   1 1 
        2  21329 4 1 143 GLN CD   C  -8.801  -5.882  42.270 1.00 . D D . 143 GLN CD   1 1 
        2  21330 4 1 143 GLN CG   C  -7.836  -4.900  42.950 1.00 . D D . 143 GLN CG   1 1 
        2  21331 4 1 143 GLN H    H  -9.114  -2.051  43.959 1.00 . D D . 143 GLN H    1 1 
        2  21332 4 1 143 GLN HA   H -10.344  -4.704  44.462 1.00 . D D . 143 GLN HA   1 1 
        2  21333 4 1 143 GLN HB2  H  -7.406  -3.924  44.814 1.00 . D D . 143 GLN HB2  1 1 
        2  21334 4 1 143 GLN HB3  H  -8.093  -5.535  44.991 1.00 . D D . 143 GLN HB3  1 1 
        2  21335 4 1 143 GLN HE21 H  -8.573  -4.960  40.532 1.00 . D D . 143 GLN HE21 1 1 
        2  21336 4 1 143 GLN HE22 H  -9.631  -6.321  40.522 1.00 . D D . 143 GLN HE22 1 1 
        2  21337 4 1 143 GLN HG2  H  -7.849  -3.964  42.400 1.00 . D D . 143 GLN HG2  1 1 
        2  21338 4 1 143 GLN HG3  H  -6.835  -5.318  42.895 1.00 . D D . 143 GLN HG3  1 1 
        2  21339 4 1 143 GLN N    N  -9.744  -2.779  43.854 1.00 . D D . 143 GLN N    1 1 
        2  21340 4 1 143 GLN NE2  N  -9.026  -5.701  40.979 1.00 . D D . 143 GLN NE2  1 1 
        2  21341 4 1 143 GLN O    O  -8.989  -3.984  47.056 1.00 . D D . 143 GLN O    1 1 
        2  21342 4 1 143 GLN OE1  O  -9.344  -6.788  42.901 1.00 . D D . 143 GLN OE1  1 1 
        2  21343 4 1 144 GLN C    C -12.498  -1.431  47.554 1.00 . D D . 144 GLN C    1 1 
        2  21344 4 1 144 GLN CA   C -11.202  -2.243  47.728 1.00 . D D . 144 GLN CA   1 1 
        2  21345 4 1 144 GLN CB   C -10.102  -1.354  48.393 1.00 . D D . 144 GLN CB   1 1 
        2  21346 4 1 144 GLN CD   C  -9.502   0.240  50.343 1.00 . D D . 144 GLN CD   1 1 
        2  21347 4 1 144 GLN CG   C -10.509  -0.763  49.769 1.00 . D D . 144 GLN CG   1 1 
        2  21348 4 1 144 GLN H    H -11.354  -2.511  45.639 1.00 . D D . 144 GLN H    1 1 
        2  21349 4 1 144 GLN HA   H -11.406  -3.103  48.364 1.00 . D D . 144 GLN HA   1 1 
        2  21350 4 1 144 GLN HB2  H  -9.209  -1.956  48.529 1.00 . D D . 144 GLN HB2  1 1 
        2  21351 4 1 144 GLN HB3  H  -9.865  -0.534  47.725 1.00 . D D . 144 GLN HB3  1 1 
        2  21352 4 1 144 GLN HE21 H -10.962   1.242  51.233 1.00 . D D . 144 GLN HE21 1 1 
        2  21353 4 1 144 GLN HE22 H  -9.372   1.878  51.457 1.00 . D D . 144 GLN HE22 1 1 
        2  21354 4 1 144 GLN HG2  H -11.463  -0.263  49.657 1.00 . D D . 144 GLN HG2  1 1 
        2  21355 4 1 144 GLN HG3  H -10.623  -1.577  50.479 1.00 . D D . 144 GLN HG3  1 1 
        2  21356 4 1 144 GLN N    N -10.797  -2.756  46.406 1.00 . D D . 144 GLN N    1 1 
        2  21357 4 1 144 GLN NE2  N  -9.994   1.216  51.089 1.00 . D D . 144 GLN NE2  1 1 
        2  21358 4 1 144 GLN O    O -13.541  -1.782  48.110 1.00 . D D . 144 GLN O    1 1 
        2  21359 4 1 144 GLN OE1  O  -8.301   0.144  50.114 1.00 . D D . 144 GLN OE1  1 1 
        2  21360 4 1 145 ALA C    C -14.526  -0.105  45.488 1.00 . D D . 145 ALA C    1 1 
        2  21361 4 1 145 ALA CA   C -13.545   0.554  46.477 1.00 . D D . 145 ALA CA   1 1 
        2  21362 4 1 145 ALA CB   C -13.040   1.906  45.928 1.00 . D D . 145 ALA CB   1 1 
        2  21363 4 1 145 ALA H    H -11.547  -0.146  46.346 1.00 . D D . 145 ALA H    1 1 
        2  21364 4 1 145 ALA HA   H -14.057   0.746  47.421 1.00 . D D . 145 ALA HA   1 1 
        2  21365 4 1 145 ALA HB1  H -12.349   2.344  46.635 1.00 . D D . 145 ALA HB1  1 1 
        2  21366 4 1 145 ALA HB2  H -13.874   2.580  45.784 1.00 . D D . 145 ALA HB2  1 1 
        2  21367 4 1 145 ALA HB3  H -12.534   1.755  44.983 1.00 . D D . 145 ALA HB3  1 1 
        2  21368 4 1 145 ALA N    N -12.408  -0.346  46.759 1.00 . D D . 145 ALA N    1 1 
        2  21369 4 1 145 ALA O    O -14.133  -0.467  44.369 1.00 . D D . 145 ALA O    1 1 
        2  21370 4 1 146 GLY C    C -18.222  -0.417  45.510 1.00 . D D . 146 GLY C    1 1 
        2  21371 4 1 146 GLY CA   C -16.830  -0.875  45.091 1.00 . D D . 146 GLY CA   1 1 
        2  21372 4 1 146 GLY H    H -16.013   0.001  46.837 1.00 . D D . 146 GLY H    1 1 
        2  21373 4 1 146 GLY HA2  H -16.664  -0.604  44.052 1.00 . D D . 146 GLY HA2  1 1 
        2  21374 4 1 146 GLY HA3  H -16.772  -1.952  45.180 1.00 . D D . 146 GLY HA3  1 1 
        2  21375 4 1 146 GLY N    N -15.789  -0.275  45.922 1.00 . D D . 146 GLY N    1 1 
        2  21376 4 1 146 GLY O    O -18.743  -0.871  46.539 1.00 . D D . 146 GLY O    1 1 
        2  21377 4 1 147 GLU C    C -20.906   1.235  43.636 1.00 . D D . 147 GLU C    1 1 
        2  21378 4 1 147 GLU CA   C -20.167   1.044  44.972 1.00 . D D . 147 GLU CA   1 1 
        2  21379 4 1 147 GLU CB   C -20.073   2.402  45.712 1.00 . D D . 147 GLU CB   1 1 
        2  21380 4 1 147 GLU CD   C -21.290   4.505  46.528 1.00 . D D . 147 GLU CD   1 1 
        2  21381 4 1 147 GLU CG   C -21.435   3.070  46.009 1.00 . D D . 147 GLU CG   1 1 
        2  21382 4 1 147 GLU H    H -18.320   0.831  43.938 1.00 . D D . 147 GLU H    1 1 
        2  21383 4 1 147 GLU HA   H -20.719   0.332  45.589 1.00 . D D . 147 GLU HA   1 1 
        2  21384 4 1 147 GLU HB2  H -19.561   2.244  46.651 1.00 . D D . 147 GLU HB2  1 1 
        2  21385 4 1 147 GLU HB3  H -19.483   3.087  45.108 1.00 . D D . 147 GLU HB3  1 1 
        2  21386 4 1 147 GLU HG2  H -22.018   3.086  45.094 1.00 . D D . 147 GLU HG2  1 1 
        2  21387 4 1 147 GLU HG3  H -21.965   2.474  46.747 1.00 . D D . 147 GLU HG3  1 1 
        2  21388 4 1 147 GLU N    N -18.815   0.501  44.720 1.00 . D D . 147 GLU N    1 1 
        2  21389 4 1 147 GLU O    O -20.439   1.980  42.778 1.00 . D D . 147 GLU O    1 1 
        2  21390 4 1 147 GLU OE1  O -21.205   5.437  45.702 1.00 . D D . 147 GLU OE1  1 1 
        2  21391 4 1 147 GLU OE2  O -21.213   4.707  47.756 1.00 . D D . 147 GLU OE2  1 1 
        2  21392 4 1 148 GLY C    C -24.343   0.885  42.660 1.00 . D D . 148 GLY C    1 1 
        2  21393 4 1 148 GLY CA   C -22.884   0.664  42.284 1.00 . D D . 148 GLY CA   1 1 
        2  21394 4 1 148 GLY H    H -22.330  -0.049  44.192 1.00 . D D . 148 GLY H    1 1 
        2  21395 4 1 148 GLY HA2  H -22.540   1.488  41.664 1.00 . D D . 148 GLY HA2  1 1 
        2  21396 4 1 148 GLY HA3  H -22.805  -0.252  41.715 1.00 . D D . 148 GLY HA3  1 1 
        2  21397 4 1 148 GLY N    N -22.045   0.551  43.476 1.00 . D D . 148 GLY N    1 1 
        2  21398 4 1 148 GLY O    O -24.973   0.001  43.250 1.00 . D D . 148 GLY O    1 1 
        2  21399 4 1 149 THR C    C -26.810   3.331  41.468 1.00 . D D . 149 THR C    1 1 
        2  21400 4 1 149 THR CA   C -26.269   2.448  42.621 1.00 . D D . 149 THR CA   1 1 
        2  21401 4 1 149 THR CB   C -26.381   3.157  44.030 1.00 . D D . 149 THR CB   1 1 
        2  21402 4 1 149 THR CG2  C -25.418   4.365  44.170 1.00 . D D . 149 THR CG2  1 1 
        2  21403 4 1 149 THR H    H -24.307   2.730  41.886 1.00 . D D . 149 THR H    1 1 
        2  21404 4 1 149 THR HA   H -26.867   1.537  42.651 1.00 . D D . 149 THR HA   1 1 
        2  21405 4 1 149 THR HB   H -26.118   2.426  44.786 1.00 . D D . 149 THR HB   1 1 
        2  21406 4 1 149 THR HG1  H -27.897   3.582  45.234 1.00 . D D . 149 THR HG1  1 1 
        2  21407 4 1 149 THR HG21 H -25.522   4.804  45.154 1.00 . D D . 149 THR HG21 1 1 
        2  21408 4 1 149 THR HG22 H -25.657   5.110  43.422 1.00 . D D . 149 THR HG22 1 1 
        2  21409 4 1 149 THR HG23 H -24.395   4.037  44.031 1.00 . D D . 149 THR HG23 1 1 
        2  21410 4 1 149 THR N    N -24.876   2.073  42.334 1.00 . D D . 149 THR N    1 1 
        2  21411 4 1 149 THR O    O -27.226   4.483  41.672 1.00 . D D . 149 THR O    1 1 
        2  21412 4 1 149 THR OG1  O -27.738   3.572  44.284 1.00 . D D . 149 THR OG1  1 1 
        2  21413 4 1 150 GLU C    C -28.692   3.905  39.122 1.00 . D D . 150 GLU C    1 1 
        2  21414 4 1 150 GLU CA   C -27.205   3.514  39.027 1.00 . D D . 150 GLU CA   1 1 
        2  21415 4 1 150 GLU CB   C -26.887   2.741  37.714 1.00 . D D . 150 GLU CB   1 1 
        2  21416 4 1 150 GLU CD   C -27.311   0.782  36.144 1.00 . D D . 150 GLU CD   1 1 
        2  21417 4 1 150 GLU CG   C -27.571   1.375  37.535 1.00 . D D . 150 GLU CG   1 1 
        2  21418 4 1 150 GLU H    H -26.475   1.854  40.135 1.00 . D D . 150 GLU H    1 1 
        2  21419 4 1 150 GLU HA   H -26.616   4.437  39.013 1.00 . D D . 150 GLU HA   1 1 
        2  21420 4 1 150 GLU HB2  H -27.170   3.368  36.874 1.00 . D D . 150 GLU HB2  1 1 
        2  21421 4 1 150 GLU HB3  H -25.811   2.587  37.666 1.00 . D D . 150 GLU HB3  1 1 
        2  21422 4 1 150 GLU HG2  H -27.198   0.692  38.292 1.00 . D D . 150 GLU HG2  1 1 
        2  21423 4 1 150 GLU HG3  H -28.641   1.495  37.671 1.00 . D D . 150 GLU HG3  1 1 
        2  21424 4 1 150 GLU N    N -26.783   2.775  40.232 1.00 . D D . 150 GLU N    1 1 
        2  21425 4 1 150 GLU O    O -29.583   3.045  39.154 1.00 . D D . 150 GLU O    1 1 
        2  21426 4 1 150 GLU OE1  O -26.366  -0.019  35.989 1.00 . D D . 150 GLU OE1  1 1 
        2  21427 4 1 150 GLU OE2  O -28.034   1.148  35.192 1.00 . D D . 150 GLU OE2  1 1 
        2  21428 4 1 151 GLU C    C -31.000   5.797  38.087 1.00 . D D . 151 GLU C    1 1 
        2  21429 4 1 151 GLU CA   C -30.265   5.769  39.438 1.00 . D D . 151 GLU CA   1 1 
        2  21430 4 1 151 GLU CB   C -30.180   7.183  40.070 1.00 . D D . 151 GLU CB   1 1 
        2  21431 4 1 151 GLU CD   C -31.434   9.175  41.091 1.00 . D D . 151 GLU CD   1 1 
        2  21432 4 1 151 GLU CG   C -31.548   7.806  40.406 1.00 . D D . 151 GLU CG   1 1 
        2  21433 4 1 151 GLU H    H -28.176   5.834  39.233 1.00 . D D . 151 GLU H    1 1 
        2  21434 4 1 151 GLU HA   H -30.803   5.113  40.128 1.00 . D D . 151 GLU HA   1 1 
        2  21435 4 1 151 GLU HB2  H -29.601   7.121  40.985 1.00 . D D . 151 GLU HB2  1 1 
        2  21436 4 1 151 GLU HB3  H -29.664   7.846  39.380 1.00 . D D . 151 GLU HB3  1 1 
        2  21437 4 1 151 GLU HG2  H -32.111   7.916  39.483 1.00 . D D . 151 GLU HG2  1 1 
        2  21438 4 1 151 GLU HG3  H -32.091   7.128  41.060 1.00 . D D . 151 GLU HG3  1 1 
        2  21439 4 1 151 GLU N    N -28.930   5.218  39.255 1.00 . D D . 151 GLU N    1 1 
        2  21440 4 1 151 GLU O    O -30.552   6.453  37.132 1.00 . D D . 151 GLU O    1 1 
        2  21441 4 1 151 GLU OE1  O -31.212   9.217  42.316 1.00 . D D . 151 GLU OE1  1 1 
        2  21442 4 1 151 GLU OE2  O -31.565  10.214  40.408 1.00 . D D . 151 GLU OE2  1 1 
        2  21443 4 1 152 HIS C    C -33.645   6.344  36.637 1.00 . D D . 152 HIS C    1 1 
        2  21444 4 1 152 HIS CA   C -33.003   4.957  36.867 1.00 . D D . 152 HIS CA   1 1 
        2  21445 4 1 152 HIS CB   C -34.064   3.851  37.133 1.00 . D D . 152 HIS CB   1 1 
        2  21446 4 1 152 HIS CD2  C -36.293   4.092  35.818 1.00 . D D . 152 HIS CD2  1 1 
        2  21447 4 1 152 HIS CE1  C -35.856   2.731  34.162 1.00 . D D . 152 HIS CE1  1 1 
        2  21448 4 1 152 HIS CG   C -35.048   3.607  36.016 1.00 . D D . 152 HIS CG   1 1 
        2  21449 4 1 152 HIS H    H -32.326   4.488  38.809 1.00 . D D . 152 HIS H    1 1 
        2  21450 4 1 152 HIS HA   H -32.412   4.678  35.997 1.00 . D D . 152 HIS HA   1 1 
        2  21451 4 1 152 HIS HB2  H -33.554   2.915  37.319 1.00 . D D . 152 HIS HB2  1 1 
        2  21452 4 1 152 HIS HB3  H -34.631   4.110  38.021 1.00 . D D . 152 HIS HB3  1 1 
        2  21453 4 1 152 HIS HD1  H -33.981   2.231  34.820 1.00 . D D . 152 HIS HD1  1 1 
        2  21454 4 1 152 HIS HD2  H -36.816   4.796  36.456 1.00 . D D . 152 HIS HD2  1 1 
        2  21455 4 1 152 HIS HE1  H -35.952   2.148  33.257 1.00 . D D . 152 HIS HE1  1 1 
        2  21456 4 1 152 HIS HE2  H -37.612   3.781  34.210 1.00 . D D . 152 HIS HE2  1 1 
        2  21457 4 1 152 HIS N    N -32.104   5.031  38.026 1.00 . D D . 152 HIS N    1 1 
        2  21458 4 1 152 HIS ND1  N -34.802   2.757  34.959 1.00 . D D . 152 HIS ND1  1 1 
        2  21459 4 1 152 HIS NE2  N -36.771   3.533  34.660 1.00 . D D . 152 HIS NE2  1 1 
        2  21460 4 1 152 HIS O    O -34.428   6.812  37.468 1.00 . D D . 152 HIS O    1 1 
        2  21461 4 1 153 GLN C    C -35.127   8.458  34.716 1.00 . D D . 153 GLN C    1 1 
        2  21462 4 1 153 GLN CA   C -33.675   8.392  35.225 1.00 . D D . 153 GLN CA   1 1 
        2  21463 4 1 153 GLN CB   C -32.709   9.044  34.195 1.00 . D D . 153 GLN CB   1 1 
        2  21464 4 1 153 GLN CD   C -31.688   9.020  31.840 1.00 . D D . 153 GLN CD   1 1 
        2  21465 4 1 153 GLN CG   C -32.633   8.333  32.831 1.00 . D D . 153 GLN CG   1 1 
        2  21466 4 1 153 GLN H    H -32.663   6.542  34.906 1.00 . D D . 153 GLN H    1 1 
        2  21467 4 1 153 GLN HA   H -33.617   8.957  36.151 1.00 . D D . 153 GLN HA   1 1 
        2  21468 4 1 153 GLN HB2  H -33.020  10.072  34.027 1.00 . D D . 153 GLN HB2  1 1 
        2  21469 4 1 153 GLN HB3  H -31.713   9.060  34.623 1.00 . D D . 153 GLN HB3  1 1 
        2  21470 4 1 153 GLN HE21 H -30.167   7.918  32.472 1.00 . D D . 153 GLN HE21 1 1 
        2  21471 4 1 153 GLN HE22 H -29.800   9.057  31.226 1.00 . D D . 153 GLN HE22 1 1 
        2  21472 4 1 153 GLN HG2  H -32.293   7.316  32.988 1.00 . D D . 153 GLN HG2  1 1 
        2  21473 4 1 153 GLN HG3  H -33.627   8.305  32.397 1.00 . D D . 153 GLN HG3  1 1 
        2  21474 4 1 153 GLN N    N -33.255   7.005  35.535 1.00 . D D . 153 GLN N    1 1 
        2  21475 4 1 153 GLN NE2  N -30.424   8.624  31.844 1.00 . D D . 153 GLN NE2  1 1 
        2  21476 4 1 153 GLN O    O -35.818   9.455  34.939 1.00 . D D . 153 GLN O    1 1 
        2  21477 4 1 153 GLN OE1  O -32.097   9.896  31.083 1.00 . D D . 153 GLN OE1  1 1 
        2  21478 4 1 154 ASP C    C -38.006   7.268  34.521 1.00 . D D . 154 ASP C    1 1 
        2  21479 4 1 154 ASP CA   C -36.907   7.288  33.433 1.00 . D D . 154 ASP CA   1 1 
        2  21480 4 1 154 ASP CB   C -36.965   6.039  32.511 1.00 . D D . 154 ASP CB   1 1 
        2  21481 4 1 154 ASP CG   C -38.378   5.694  32.010 1.00 . D D . 154 ASP CG   1 1 
        2  21482 4 1 154 ASP H    H -34.959   6.624  33.942 1.00 . D D . 154 ASP H    1 1 
        2  21483 4 1 154 ASP HA   H -37.049   8.173  32.817 1.00 . D D . 154 ASP HA   1 1 
        2  21484 4 1 154 ASP HB2  H -36.333   6.215  31.645 1.00 . D D . 154 ASP HB2  1 1 
        2  21485 4 1 154 ASP HB3  H -36.565   5.190  33.054 1.00 . D D . 154 ASP HB3  1 1 
        2  21486 4 1 154 ASP N    N -35.567   7.384  34.039 1.00 . D D . 154 ASP N    1 1 
        2  21487 4 1 154 ASP O    O -38.312   6.225  35.103 1.00 . D D . 154 ASP O    1 1 
        2  21488 4 1 154 ASP OD1  O -38.938   6.470  31.210 1.00 . D D . 154 ASP OD1  1 1 
        2  21489 4 1 154 ASP OD2  O -38.925   4.642  32.413 1.00 . D D . 154 ASP OD2  1 1 
        2  21490 4 1 155 ALA C    C -40.938   8.146  35.284 1.00 . D D . 155 ALA C    1 1 
        2  21491 4 1 155 ALA CA   C -39.583   8.666  35.827 1.00 . D D . 155 ALA CA   1 1 
        2  21492 4 1 155 ALA CB   C -39.654  10.158  36.217 1.00 . D D . 155 ALA CB   1 1 
        2  21493 4 1 155 ALA H    H -38.176   9.248  34.363 1.00 . D D . 155 ALA H    1 1 
        2  21494 4 1 155 ALA HA   H -39.308   8.104  36.724 1.00 . D D . 155 ALA HA   1 1 
        2  21495 4 1 155 ALA HB1  H -40.408  10.301  36.982 1.00 . D D . 155 ALA HB1  1 1 
        2  21496 4 1 155 ALA HB2  H -39.909  10.751  35.350 1.00 . D D . 155 ALA HB2  1 1 
        2  21497 4 1 155 ALA HB3  H -38.692  10.482  36.599 1.00 . D D . 155 ALA HB3  1 1 
        2  21498 4 1 155 ALA N    N -38.525   8.464  34.832 1.00 . D D . 155 ALA N    1 1 
        2  21499 4 1 155 ALA O    O -41.546   8.822  34.427 1.00 . D D . 155 ALA O    1 1 
        2  21500 4 1 155 ALA OXT  O -41.384   7.061  35.711 1.00 . D D . 155 ALA OXT  1 1 
        2  21501 5 2   1 LYS C    C   5.485 -33.804 -17.988 1.00 . E E . 168 LYS C    1 1 
        2  21502 5 2   1 LYS CA   C   4.451 -34.438 -17.047 1.00 . E E . 168 LYS CA   1 1 
        2  21503 5 2   1 LYS CB   C   5.060 -35.632 -16.260 1.00 . E E . 168 LYS CB   1 1 
        2  21504 5 2   1 LYS CD   C   4.730 -37.359 -14.377 1.00 . E E . 168 LYS CD   1 1 
        2  21505 5 2   1 LYS CE   C   3.754 -37.912 -13.325 1.00 . E E . 168 LYS CE   1 1 
        2  21506 5 2   1 LYS CG   C   4.105 -36.217 -15.199 1.00 . E E . 168 LYS CG   1 1 
        2  21507 5 2   1 LYS H1   H   2.551 -35.290 -17.185 1.00 . E E . 168 LYS H1   1 1 
        2  21508 5 2   1 LYS H2   H   3.537 -35.580 -18.527 1.00 . E E . 168 LYS H2   1 1 
        2  21509 5 2   1 LYS H3   H   2.839 -34.059 -18.307 1.00 . E E . 168 LYS H3   1 1 
        2  21510 5 2   1 LYS HA   H   4.119 -33.683 -16.341 1.00 . E E . 168 LYS HA   1 1 
        2  21511 5 2   1 LYS HB2  H   5.327 -36.420 -16.958 1.00 . E E . 168 LYS HB2  1 1 
        2  21512 5 2   1 LYS HB3  H   5.964 -35.299 -15.754 1.00 . E E . 168 LYS HB3  1 1 
        2  21513 5 2   1 LYS HD2  H   5.017 -38.163 -15.049 1.00 . E E . 168 LYS HD2  1 1 
        2  21514 5 2   1 LYS HD3  H   5.615 -36.984 -13.875 1.00 . E E . 168 LYS HD3  1 1 
        2  21515 5 2   1 LYS HE2  H   3.493 -37.120 -12.635 1.00 . E E . 168 LYS HE2  1 1 
        2  21516 5 2   1 LYS HE3  H   2.857 -38.260 -13.823 1.00 . E E . 168 LYS HE3  1 1 
        2  21517 5 2   1 LYS HG2  H   3.815 -35.425 -14.518 1.00 . E E . 168 LYS HG2  1 1 
        2  21518 5 2   1 LYS HG3  H   3.215 -36.593 -15.701 1.00 . E E . 168 LYS HG3  1 1 
        2  21519 5 2   1 LYS HZ1  H   3.659 -39.375 -11.841 1.00 . E E . 168 LYS HZ1  1 1 
        2  21520 5 2   1 LYS HZ2  H   5.202 -38.735 -12.060 1.00 . E E . 168 LYS HZ2  1 1 
        2  21521 5 2   1 LYS HZ3  H   4.573 -39.835 -13.182 1.00 . E E . 168 LYS HZ3  1 1 
        2  21522 5 2   1 LYS N    N   3.262 -34.872 -17.817 1.00 . E E . 168 LYS N    1 1 
        2  21523 5 2   1 LYS NZ   N   4.338 -39.043 -12.552 1.00 . E E . 168 LYS NZ   1 1 
        2  21524 5 2   1 LYS O    O   5.783 -34.359 -19.057 1.00 . E E . 168 LYS O    1 1 
        2  21525 5 2   2 GLY C    C   8.399 -32.253 -18.117 1.00 . E E . 169 GLY C    1 1 
        2  21526 5 2   2 GLY CA   C   6.958 -31.869 -18.381 1.00 . E E . 169 GLY CA   1 1 
        2  21527 5 2   2 GLY H    H   5.789 -32.313 -16.680 1.00 . E E . 169 GLY H    1 1 
        2  21528 5 2   2 GLY HA2  H   6.732 -32.004 -19.433 1.00 . E E . 169 GLY HA2  1 1 
        2  21529 5 2   2 GLY HA3  H   6.833 -30.824 -18.137 1.00 . E E . 169 GLY HA3  1 1 
        2  21530 5 2   2 GLY N    N   6.020 -32.643 -17.574 1.00 . E E . 169 GLY N    1 1 
        2  21531 5 2   2 GLY O    O   8.738 -32.693 -17.012 1.00 . E E . 169 GLY O    1 1 
        2  21532 5 2   3 LYS C    C  11.399 -31.106 -18.490 1.00 . E E . 170 LYS C    1 1 
        2  21533 5 2   3 LYS CA   C  10.692 -32.357 -19.022 1.00 . E E . 170 LYS CA   1 1 
        2  21534 5 2   3 LYS CB   C  11.285 -32.806 -20.387 1.00 . E E . 170 LYS CB   1 1 
        2  21535 5 2   3 LYS CD   C  10.732 -35.281 -19.929 1.00 . E E . 170 LYS CD   1 1 
        2  21536 5 2   3 LYS CE   C  10.064 -36.564 -20.446 1.00 . E E . 170 LYS CE   1 1 
        2  21537 5 2   3 LYS CG   C  10.661 -34.109 -20.941 1.00 . E E . 170 LYS CG   1 1 
        2  21538 5 2   3 LYS H    H   8.899 -31.778 -20.000 1.00 . E E . 170 LYS H    1 1 
        2  21539 5 2   3 LYS HA   H  10.825 -33.168 -18.303 1.00 . E E . 170 LYS HA   1 1 
        2  21540 5 2   3 LYS HB2  H  11.126 -32.017 -21.117 1.00 . E E . 170 LYS HB2  1 1 
        2  21541 5 2   3 LYS HB3  H  12.354 -32.963 -20.276 1.00 . E E . 170 LYS HB3  1 1 
        2  21542 5 2   3 LYS HD2  H  11.772 -35.497 -19.711 1.00 . E E . 170 LYS HD2  1 1 
        2  21543 5 2   3 LYS HD3  H  10.237 -34.980 -19.009 1.00 . E E . 170 LYS HD3  1 1 
        2  21544 5 2   3 LYS HE2  H  10.034 -37.292 -19.643 1.00 . E E . 170 LYS HE2  1 1 
        2  21545 5 2   3 LYS HE3  H   9.048 -36.340 -20.754 1.00 . E E . 170 LYS HE3  1 1 
        2  21546 5 2   3 LYS HG2  H   9.620 -33.916 -21.181 1.00 . E E . 170 LYS HG2  1 1 
        2  21547 5 2   3 LYS HG3  H  11.185 -34.391 -21.851 1.00 . E E . 170 LYS HG3  1 1 
        2  21548 5 2   3 LYS HZ1  H  10.275 -37.983 -21.964 1.00 . E E . 170 LYS HZ1  1 1 
        2  21549 5 2   3 LYS HZ2  H  11.739 -37.473 -21.293 1.00 . E E . 170 LYS HZ2  1 1 
        2  21550 5 2   3 LYS HZ3  H  10.900 -36.459 -22.358 1.00 . E E . 170 LYS HZ3  1 1 
        2  21551 5 2   3 LYS N    N   9.251 -32.095 -19.140 1.00 . E E . 170 LYS N    1 1 
        2  21552 5 2   3 LYS NZ   N  10.794 -37.160 -21.596 1.00 . E E . 170 LYS NZ   1 1 
        2  21553 5 2   3 LYS O    O  11.130 -29.988 -18.960 1.00 . E E . 170 LYS O    1 1 
        2  21554 5 2   4 SER C    C  13.957 -29.499 -17.746 1.00 . E E . 171 SER C    1 1 
        2  21555 5 2   4 SER CA   C  12.986 -30.242 -16.807 1.00 . E E . 171 SER CA   1 1 
        2  21556 5 2   4 SER CB   C  13.694 -30.813 -15.551 1.00 . E E . 171 SER CB   1 1 
        2  21557 5 2   4 SER H    H  12.478 -32.239 -17.243 1.00 . E E . 171 SER H    1 1 
        2  21558 5 2   4 SER HA   H  12.233 -29.531 -16.472 1.00 . E E . 171 SER HA   1 1 
        2  21559 5 2   4 SER HB2  H  14.427 -30.105 -15.187 1.00 . E E . 171 SER HB2  1 1 
        2  21560 5 2   4 SER HB3  H  12.960 -30.989 -14.774 1.00 . E E . 171 SER HB3  1 1 
        2  21561 5 2   4 SER HG   H  13.965 -32.740 -15.293 1.00 . E E . 171 SER HG   1 1 
        2  21562 5 2   4 SER N    N  12.282 -31.316 -17.502 1.00 . E E . 171 SER N    1 1 
        2  21563 5 2   4 SER O    O  15.006 -30.027 -18.130 1.00 . E E . 171 SER O    1 1 
        2  21564 5 2   4 SER OG   O  14.354 -32.041 -15.832 1.00 . E E . 171 SER OG   1 1 
        2  21565 5 2   5 ALA C    C  14.974 -26.283 -18.054 1.00 . E E . 172 ALA C    1 1 
        2  21566 5 2   5 ALA CA   C  14.351 -27.360 -18.962 1.00 . E E . 172 ALA CA   1 1 
        2  21567 5 2   5 ALA CB   C  13.460 -26.738 -20.059 1.00 . E E . 172 ALA CB   1 1 
        2  21568 5 2   5 ALA H    H  12.673 -27.965 -17.824 1.00 . E E . 172 ALA H    1 1 
        2  21569 5 2   5 ALA HA   H  15.149 -27.921 -19.443 1.00 . E E . 172 ALA HA   1 1 
        2  21570 5 2   5 ALA HB1  H  12.640 -26.193 -19.603 1.00 . E E . 172 ALA HB1  1 1 
        2  21571 5 2   5 ALA HB2  H  13.058 -27.521 -20.686 1.00 . E E . 172 ALA HB2  1 1 
        2  21572 5 2   5 ALA HB3  H  14.044 -26.058 -20.669 1.00 . E E . 172 ALA HB3  1 1 
        2  21573 5 2   5 ALA N    N  13.552 -28.277 -18.136 1.00 . E E . 172 ALA N    1 1 
        2  21574 5 2   5 ALA O    O  15.200 -25.147 -18.479 1.00 . E E . 172 ALA O    1 1 
        2  21575 5 2   6 LEU C    C  17.269 -25.415 -16.143 1.00 . E E . 173 LEU C    1 1 
        2  21576 5 2   6 LEU CA   C  15.823 -25.792 -15.772 1.00 . E E . 173 LEU CA   1 1 
        2  21577 5 2   6 LEU CB   C  15.744 -26.476 -14.368 1.00 . E E . 173 LEU CB   1 1 
        2  21578 5 2   6 LEU CD1  C  17.522 -25.246 -12.885 1.00 . E E . 173 LEU CD1  1 1 
        2  21579 5 2   6 LEU CD2  C  15.171 -24.284 -13.155 1.00 . E E . 173 LEU CD2  1 1 
        2  21580 5 2   6 LEU CG   C  16.017 -25.577 -13.099 1.00 . E E . 173 LEU CG   1 1 
        2  21581 5 2   6 LEU H    H  15.081 -27.607 -16.549 1.00 . E E . 173 LEU H    1 1 
        2  21582 5 2   6 LEU HA   H  15.210 -24.892 -15.755 1.00 . E E . 173 LEU HA   1 1 
        2  21583 5 2   6 LEU HB2  H  14.746 -26.897 -14.264 1.00 . E E . 173 LEU HB2  1 1 
        2  21584 5 2   6 LEU HB3  H  16.447 -27.306 -14.355 1.00 . E E . 173 LEU HB3  1 1 
        2  21585 5 2   6 LEU HD11 H  17.889 -24.645 -13.709 1.00 . E E . 173 LEU HD11 1 1 
        2  21586 5 2   6 LEU HD12 H  18.091 -26.163 -12.834 1.00 . E E . 173 LEU HD12 1 1 
        2  21587 5 2   6 LEU HD13 H  17.648 -24.701 -11.959 1.00 . E E . 173 LEU HD13 1 1 
        2  21588 5 2   6 LEU HD21 H  15.279 -23.736 -12.228 1.00 . E E . 173 LEU HD21 1 1 
        2  21589 5 2   6 LEU HD22 H  14.131 -24.531 -13.299 1.00 . E E . 173 LEU HD22 1 1 
        2  21590 5 2   6 LEU HD23 H  15.500 -23.657 -13.980 1.00 . E E . 173 LEU HD23 1 1 
        2  21591 5 2   6 LEU HG   H  15.696 -26.126 -12.219 1.00 . E E . 173 LEU HG   1 1 
        2  21592 5 2   6 LEU N    N  15.262 -26.680 -16.794 1.00 . E E . 173 LEU N    1 1 
        2  21593 5 2   6 LEU O    O  18.149 -26.274 -16.233 1.00 . E E . 173 LEU O    1 1 
        2  21594 5 2   7 MET C    C  18.760 -22.047 -16.206 1.00 . E E . 174 MET C    1 1 
        2  21595 5 2   7 MET CA   C  18.780 -23.515 -16.652 1.00 . E E . 174 MET CA   1 1 
        2  21596 5 2   7 MET CB   C  19.117 -23.670 -18.172 1.00 . E E . 174 MET CB   1 1 
        2  21597 5 2   7 MET CE   C  15.536 -22.088 -19.536 1.00 . E E . 174 MET CE   1 1 
        2  21598 5 2   7 MET CG   C  17.931 -23.428 -19.116 1.00 . E E . 174 MET CG   1 1 
        2  21599 5 2   7 MET H    H  16.700 -23.515 -16.306 1.00 . E E . 174 MET H    1 1 
        2  21600 5 2   7 MET HA   H  19.536 -24.032 -16.065 1.00 . E E . 174 MET HA   1 1 
        2  21601 5 2   7 MET HB2  H  19.907 -22.975 -18.434 1.00 . E E . 174 MET HB2  1 1 
        2  21602 5 2   7 MET HB3  H  19.482 -24.680 -18.342 1.00 . E E . 174 MET HB3  1 1 
        2  21603 5 2   7 MET HE1  H  15.570 -22.465 -20.546 1.00 . E E . 174 MET HE1  1 1 
        2  21604 5 2   7 MET HE2  H  14.979 -21.164 -19.516 1.00 . E E . 174 MET HE2  1 1 
        2  21605 5 2   7 MET HE3  H  15.051 -22.814 -18.894 1.00 . E E . 174 MET HE3  1 1 
        2  21606 5 2   7 MET HG2  H  18.272 -23.543 -20.134 1.00 . E E . 174 MET HG2  1 1 
        2  21607 5 2   7 MET HG3  H  17.173 -24.174 -18.911 1.00 . E E . 174 MET HG3  1 1 
        2  21608 5 2   7 MET N    N  17.475 -24.118 -16.351 1.00 . E E . 174 MET N    1 1 
        2  21609 5 2   7 MET O    O  17.854 -21.628 -15.471 1.00 . E E . 174 MET O    1 1 
        2  21610 5 2   7 MET SD   S  17.199 -21.788 -18.946 1.00 . E E . 174 MET SD   1 1 
        2  21611 5 2   8 PHE C    C  20.463 -19.131 -17.505 1.00 . E E . 175 PHE C    1 1 
        2  21612 5 2   8 PHE CA   C  19.883 -19.860 -16.294 1.00 . E E . 175 PHE CA   1 1 
        2  21613 5 2   8 PHE CB   C  20.772 -19.704 -15.029 1.00 . E E . 175 PHE CB   1 1 
        2  21614 5 2   8 PHE CD1  C  19.659 -17.680 -13.983 1.00 . E E . 175 PHE CD1  1 1 
        2  21615 5 2   8 PHE CD2  C  22.020 -17.590 -14.353 1.00 . E E . 175 PHE CD2  1 1 
        2  21616 5 2   8 PHE CE1  C  19.695 -16.411 -13.446 1.00 . E E . 175 PHE CE1  1 1 
        2  21617 5 2   8 PHE CE2  C  22.054 -16.319 -13.814 1.00 . E E . 175 PHE CE2  1 1 
        2  21618 5 2   8 PHE CG   C  20.821 -18.292 -14.451 1.00 . E E . 175 PHE CG   1 1 
        2  21619 5 2   8 PHE CZ   C  20.891 -15.731 -13.360 1.00 . E E . 175 PHE CZ   1 1 
        2  21620 5 2   8 PHE H    H  20.453 -21.681 -17.209 1.00 . E E . 175 PHE H    1 1 
        2  21621 5 2   8 PHE HA   H  18.888 -19.464 -16.086 1.00 . E E . 175 PHE HA   1 1 
        2  21622 5 2   8 PHE HB2  H  20.387 -20.358 -14.254 1.00 . E E . 175 PHE HB2  1 1 
        2  21623 5 2   8 PHE HB3  H  21.785 -20.019 -15.270 1.00 . E E . 175 PHE HB3  1 1 
        2  21624 5 2   8 PHE HD1  H  18.712 -18.209 -14.045 1.00 . E E . 175 PHE HD1  1 1 
        2  21625 5 2   8 PHE HD2  H  22.934 -18.049 -14.707 1.00 . E E . 175 PHE HD2  1 1 
        2  21626 5 2   8 PHE HE1  H  18.786 -15.950 -13.091 1.00 . E E . 175 PHE HE1  1 1 
        2  21627 5 2   8 PHE HE2  H  22.993 -15.785 -13.749 1.00 . E E . 175 PHE HE2  1 1 
        2  21628 5 2   8 PHE HZ   H  20.919 -14.737 -12.936 1.00 . E E . 175 PHE HZ   1 1 
        2  21629 5 2   8 PHE N    N  19.766 -21.279 -16.634 1.00 . E E . 175 PHE N    1 1 
        2  21630 5 2   8 PHE O    O  19.782 -18.315 -18.138 1.00 . E E . 175 PHE O    1 1 
        2  21631 5 2   9 ASN C    C  22.523 -17.471 -19.178 1.00 . E E . 176 ASN C    1 1 
        2  21632 5 2   9 ASN CA   C  22.456 -19.007 -19.029 1.00 . E E . 176 ASN CA   1 1 
        2  21633 5 2   9 ASN CB   C  21.842 -19.678 -20.293 1.00 . E E . 176 ASN CB   1 1 
        2  21634 5 2   9 ASN CG   C  21.978 -21.209 -20.297 1.00 . E E . 176 ASN CG   1 1 
        2  21635 5 2   9 ASN H    H  22.225 -20.021 -17.184 1.00 . E E . 176 ASN H    1 1 
        2  21636 5 2   9 ASN HA   H  23.476 -19.355 -18.927 1.00 . E E . 176 ASN HA   1 1 
        2  21637 5 2   9 ASN HB2  H  20.785 -19.437 -20.342 1.00 . E E . 176 ASN HB2  1 1 
        2  21638 5 2   9 ASN HB3  H  22.332 -19.280 -21.174 1.00 . E E . 176 ASN HB3  1 1 
        2  21639 5 2   9 ASN HD21 H  22.378 -21.204 -22.241 1.00 . E E . 176 ASN HD21 1 1 
        2  21640 5 2   9 ASN HD22 H  22.346 -22.754 -21.483 1.00 . E E . 176 ASN HD22 1 1 
        2  21641 5 2   9 ASN N    N  21.739 -19.449 -17.809 1.00 . E E . 176 ASN N    1 1 
        2  21642 5 2   9 ASN ND2  N  22.264 -21.779 -21.455 1.00 . E E . 176 ASN ND2  1 1 
        2  21643 5 2   9 ASN O    O  22.791 -16.953 -20.268 1.00 . E E . 176 ASN O    1 1 
        2  21644 5 2   9 ASN OD1  O  21.862 -21.868 -19.255 1.00 . E E . 176 ASN OD1  1 1 
        2  21645 5 2  10 LEU C    C  23.789 -14.919 -17.487 1.00 . E E . 177 LEU C    1 1 
        2  21646 5 2  10 LEU CA   C  22.395 -15.304 -18.004 1.00 . E E . 177 LEU CA   1 1 
        2  21647 5 2  10 LEU CB   C  21.276 -14.748 -17.079 1.00 . E E . 177 LEU CB   1 1 
        2  21648 5 2  10 LEU CD1  C  20.780 -12.549 -18.309 1.00 . E E . 177 LEU CD1  1 1 
        2  21649 5 2  10 LEU CD2  C  20.197 -12.776 -15.828 1.00 . E E . 177 LEU CD2  1 1 
        2  21650 5 2  10 LEU CG   C  21.175 -13.189 -16.962 1.00 . E E . 177 LEU CG   1 1 
        2  21651 5 2  10 LEU H    H  22.114 -17.249 -17.240 1.00 . E E . 177 LEU H    1 1 
        2  21652 5 2  10 LEU HA   H  22.256 -14.906 -19.010 1.00 . E E . 177 LEU HA   1 1 
        2  21653 5 2  10 LEU HB2  H  20.325 -15.128 -17.437 1.00 . E E . 177 LEU HB2  1 1 
        2  21654 5 2  10 LEU HB3  H  21.439 -15.152 -16.086 1.00 . E E . 177 LEU HB3  1 1 
        2  21655 5 2  10 LEU HD11 H  20.748 -11.474 -18.206 1.00 . E E . 177 LEU HD11 1 1 
        2  21656 5 2  10 LEU HD12 H  19.804 -12.911 -18.614 1.00 . E E . 177 LEU HD12 1 1 
        2  21657 5 2  10 LEU HD13 H  21.512 -12.812 -19.063 1.00 . E E . 177 LEU HD13 1 1 
        2  21658 5 2  10 LEU HD21 H  20.158 -11.697 -15.751 1.00 . E E . 177 LEU HD21 1 1 
        2  21659 5 2  10 LEU HD22 H  20.542 -13.183 -14.888 1.00 . E E . 177 LEU HD22 1 1 
        2  21660 5 2  10 LEU HD23 H  19.203 -13.156 -16.038 1.00 . E E . 177 LEU HD23 1 1 
        2  21661 5 2  10 LEU HG   H  22.153 -12.800 -16.704 1.00 . E E . 177 LEU HG   1 1 
        2  21662 5 2  10 LEU N    N  22.319 -16.764 -18.062 1.00 . E E . 177 LEU N    1 1 
        2  21663 5 2  10 LEU O    O  24.087 -15.097 -16.294 1.00 . E E . 177 LEU O    1 1 
        2  21664 5 2  11 GLN C    C  25.971 -12.663 -17.380 1.00 . E E . 178 GLN C    1 1 
        2  21665 5 2  11 GLN CA   C  26.025 -14.036 -18.078 1.00 . E E . 178 GLN CA   1 1 
        2  21666 5 2  11 GLN CB   C  26.927 -13.987 -19.359 1.00 . E E . 178 GLN CB   1 1 
        2  21667 5 2  11 GLN CD   C  25.944 -15.915 -20.803 1.00 . E E . 178 GLN CD   1 1 
        2  21668 5 2  11 GLN CG   C  27.169 -15.351 -20.067 1.00 . E E . 178 GLN CG   1 1 
        2  21669 5 2  11 GLN H    H  24.364 -14.425 -19.341 1.00 . E E . 178 GLN H    1 1 
        2  21670 5 2  11 GLN HA   H  26.445 -14.762 -17.384 1.00 . E E . 178 GLN HA   1 1 
        2  21671 5 2  11 GLN HB2  H  26.472 -13.314 -20.078 1.00 . E E . 178 GLN HB2  1 1 
        2  21672 5 2  11 GLN HB3  H  27.897 -13.577 -19.083 1.00 . E E . 178 GLN HB3  1 1 
        2  21673 5 2  11 GLN HE21 H  26.555 -17.770 -20.479 1.00 . E E . 178 GLN HE21 1 1 
        2  21674 5 2  11 GLN HE22 H  25.065 -17.607 -21.339 1.00 . E E . 178 GLN HE22 1 1 
        2  21675 5 2  11 GLN HG2  H  27.960 -15.227 -20.791 1.00 . E E . 178 GLN HG2  1 1 
        2  21676 5 2  11 GLN HG3  H  27.492 -16.071 -19.318 1.00 . E E . 178 GLN HG3  1 1 
        2  21677 5 2  11 GLN N    N  24.656 -14.465 -18.405 1.00 . E E . 178 GLN N    1 1 
        2  21678 5 2  11 GLN NE2  N  25.846 -17.229 -20.886 1.00 . E E . 178 GLN NE2  1 1 
        2  21679 5 2  11 GLN O    O  26.247 -12.546 -16.181 1.00 . E E . 178 GLN O    1 1 
        2  21680 5 2  11 GLN OE1  O  25.090 -15.167 -21.287 1.00 . E E . 178 GLN OE1  1 1 
        2  21681 5 2  12 GLU C    C  23.998  -9.745 -18.086 1.00 . E E . 179 GLU C    1 1 
        2  21682 5 2  12 GLU CA   C  25.383 -10.260 -17.637 1.00 . E E . 179 GLU CA   1 1 
        2  21683 5 2  12 GLU CB   C  26.492  -9.278 -18.142 1.00 . E E . 179 GLU CB   1 1 
        2  21684 5 2  12 GLU CD   C  28.635 -10.668 -18.567 1.00 . E E . 179 GLU CD   1 1 
        2  21685 5 2  12 GLU CG   C  27.944  -9.600 -17.705 1.00 . E E . 179 GLU CG   1 1 
        2  21686 5 2  12 GLU H    H  25.421 -11.798 -19.095 1.00 . E E . 179 GLU H    1 1 
        2  21687 5 2  12 GLU HA   H  25.404 -10.286 -16.552 1.00 . E E . 179 GLU HA   1 1 
        2  21688 5 2  12 GLU HB2  H  26.467  -9.252 -19.228 1.00 . E E . 179 GLU HB2  1 1 
        2  21689 5 2  12 GLU HB3  H  26.251  -8.280 -17.780 1.00 . E E . 179 GLU HB3  1 1 
        2  21690 5 2  12 GLU HG2  H  28.533  -8.688 -17.763 1.00 . E E . 179 GLU HG2  1 1 
        2  21691 5 2  12 GLU HG3  H  27.927  -9.931 -16.670 1.00 . E E . 179 GLU HG3  1 1 
        2  21692 5 2  12 GLU N    N  25.587 -11.632 -18.147 1.00 . E E . 179 GLU N    1 1 
        2  21693 5 2  12 GLU O    O  23.420 -10.293 -19.040 1.00 . E E . 179 GLU O    1 1 
        2  21694 5 2  12 GLU OE1  O  28.661 -10.501 -19.807 1.00 . E E . 179 GLU OE1  1 1 
        2  21695 5 2  12 GLU OE2  O  29.177 -11.649 -18.020 1.00 . E E . 179 GLU OE2  1 1 
        2  21696 5 2  13 PRO C    C  22.623  -7.228 -19.232 1.00 . E E . 180 PRO C    1 1 
        2  21697 5 2  13 PRO CA   C  22.253  -7.955 -17.919 1.00 . E E . 180 PRO CA   1 1 
        2  21698 5 2  13 PRO CB   C  21.891  -6.971 -16.769 1.00 . E E . 180 PRO CB   1 1 
        2  21699 5 2  13 PRO CD   C  23.830  -8.183 -16.056 1.00 . E E . 180 PRO CD   1 1 
        2  21700 5 2  13 PRO CG   C  23.148  -6.837 -15.964 1.00 . E E . 180 PRO CG   1 1 
        2  21701 5 2  13 PRO HA   H  21.415  -8.627 -18.104 1.00 . E E . 180 PRO HA   1 1 
        2  21702 5 2  13 PRO HB2  H  21.572  -6.011 -17.167 1.00 . E E . 180 PRO HB2  1 1 
        2  21703 5 2  13 PRO HB3  H  21.101  -7.392 -16.155 1.00 . E E . 180 PRO HB3  1 1 
        2  21704 5 2  13 PRO HD2  H  24.906  -8.070 -15.991 1.00 . E E . 180 PRO HD2  1 1 
        2  21705 5 2  13 PRO HD3  H  23.479  -8.847 -15.272 1.00 . E E . 180 PRO HD3  1 1 
        2  21706 5 2  13 PRO HG2  H  23.778  -6.056 -16.388 1.00 . E E . 180 PRO HG2  1 1 
        2  21707 5 2  13 PRO HG3  H  22.912  -6.605 -14.933 1.00 . E E . 180 PRO HG3  1 1 
        2  21708 5 2  13 PRO N    N  23.426  -8.693 -17.400 1.00 . E E . 180 PRO N    1 1 
        2  21709 5 2  13 PRO O    O  23.174  -6.116 -19.213 1.00 . E E . 180 PRO O    1 1 
        2  21710 5 2  14 TYR C    C  22.029  -6.102 -21.995 1.00 . E E . 181 TYR C    1 1 
        2  21711 5 2  14 TYR CA   C  22.676  -7.479 -21.725 1.00 . E E . 181 TYR CA   1 1 
        2  21712 5 2  14 TYR CB   C  22.147  -8.540 -22.741 1.00 . E E . 181 TYR CB   1 1 
        2  21713 5 2  14 TYR CD1  C  19.815  -8.063 -23.704 1.00 . E E . 181 TYR CD1  1 1 
        2  21714 5 2  14 TYR CD2  C  19.947  -9.391 -21.719 1.00 . E E . 181 TYR CD2  1 1 
        2  21715 5 2  14 TYR CE1  C  18.444  -8.128 -23.658 1.00 . E E . 181 TYR CE1  1 1 
        2  21716 5 2  14 TYR CE2  C  18.572  -9.466 -21.683 1.00 . E E . 181 TYR CE2  1 1 
        2  21717 5 2  14 TYR CG   C  20.605  -8.689 -22.736 1.00 . E E . 181 TYR CG   1 1 
        2  21718 5 2  14 TYR CZ   C  17.828  -8.829 -22.649 1.00 . E E . 181 TYR CZ   1 1 
        2  21719 5 2  14 TYR H    H  22.011  -8.833 -20.239 1.00 . E E . 181 TYR H    1 1 
        2  21720 5 2  14 TYR HA   H  23.756  -7.396 -21.827 1.00 . E E . 181 TYR HA   1 1 
        2  21721 5 2  14 TYR HB2  H  22.462  -8.263 -23.741 1.00 . E E . 181 TYR HB2  1 1 
        2  21722 5 2  14 TYR HB3  H  22.580  -9.506 -22.501 1.00 . E E . 181 TYR HB3  1 1 
        2  21723 5 2  14 TYR HD1  H  20.298  -7.512 -24.503 1.00 . E E . 181 TYR HD1  1 1 
        2  21724 5 2  14 TYR HD2  H  20.536  -9.893 -20.958 1.00 . E E . 181 TYR HD2  1 1 
        2  21725 5 2  14 TYR HE1  H  17.856  -7.632 -24.418 1.00 . E E . 181 TYR HE1  1 1 
        2  21726 5 2  14 TYR HE2  H  18.084 -10.015 -20.892 1.00 . E E . 181 TYR HE2  1 1 
        2  21727 5 2  14 TYR HH   H  16.169  -8.652 -21.707 1.00 . E E . 181 TYR HH   1 1 
        2  21728 5 2  14 TYR N    N  22.389  -7.939 -20.349 1.00 . E E . 181 TYR N    1 1 
        2  21729 5 2  14 TYR O    O  20.906  -5.853 -21.524 1.00 . E E . 181 TYR O    1 1 
        2  21730 5 2  14 TYR OH   O  16.460  -8.870 -22.598 1.00 . E E . 181 TYR OH   1 1 
        2  21731 5 2  15 PHE C    C  22.188  -3.033 -21.785 1.00 . E E . 182 PHE C    1 1 
        2  21732 5 2  15 PHE CA   C  22.314  -3.866 -23.086 1.00 . E E . 182 PHE CA   1 1 
        2  21733 5 2  15 PHE CB   C  20.981  -3.895 -23.914 1.00 . E E . 182 PHE CB   1 1 
        2  21734 5 2  15 PHE CD1  C  20.619  -2.458 -25.990 1.00 . E E . 182 PHE CD1  1 1 
        2  21735 5 2  15 PHE CD2  C  20.139  -1.483 -23.861 1.00 . E E . 182 PHE CD2  1 1 
        2  21736 5 2  15 PHE CE1  C  20.237  -1.288 -26.613 1.00 . E E . 182 PHE CE1  1 1 
        2  21737 5 2  15 PHE CE2  C  19.764  -0.312 -24.484 1.00 . E E . 182 PHE CE2  1 1 
        2  21738 5 2  15 PHE CG   C  20.578  -2.580 -24.601 1.00 . E E . 182 PHE CG   1 1 
        2  21739 5 2  15 PHE CZ   C  19.810  -0.216 -25.860 1.00 . E E . 182 PHE CZ   1 1 
        2  21740 5 2  15 PHE H    H  23.607  -5.546 -23.098 1.00 . E E . 182 PHE H    1 1 
        2  21741 5 2  15 PHE HA   H  23.099  -3.435 -23.701 1.00 . E E . 182 PHE HA   1 1 
        2  21742 5 2  15 PHE HB2  H  21.078  -4.656 -24.680 1.00 . E E . 182 PHE HB2  1 1 
        2  21743 5 2  15 PHE HB3  H  20.165  -4.188 -23.258 1.00 . E E . 182 PHE HB3  1 1 
        2  21744 5 2  15 PHE HD1  H  20.955  -3.298 -26.589 1.00 . E E . 182 PHE HD1  1 1 
        2  21745 5 2  15 PHE HD2  H  20.101  -1.552 -22.778 1.00 . E E . 182 PHE HD2  1 1 
        2  21746 5 2  15 PHE HE1  H  20.276  -1.212 -27.689 1.00 . E E . 182 PHE HE1  1 1 
        2  21747 5 2  15 PHE HE2  H  19.431   0.530 -23.892 1.00 . E E . 182 PHE HE2  1 1 
        2  21748 5 2  15 PHE HZ   H  19.511   0.698 -26.346 1.00 . E E . 182 PHE HZ   1 1 
        2  21749 5 2  15 PHE N    N  22.747  -5.239 -22.749 1.00 . E E . 182 PHE N    1 1 
        2  21750 5 2  15 PHE O    O  21.224  -3.213 -21.024 1.00 . E E . 182 PHE O    1 1 
        2  21751 5 2  16 THR C    C  21.931  -0.578 -20.022 1.00 . E E . 183 THR C    1 1 
        2  21752 5 2  16 THR CA   C  23.254  -1.342 -20.298 1.00 . E E . 183 THR CA   1 1 
        2  21753 5 2  16 THR CB   C  24.458  -0.344 -20.354 1.00 . E E . 183 THR CB   1 1 
        2  21754 5 2  16 THR CG2  C  24.656   0.417 -19.025 1.00 . E E . 183 THR CG2  1 1 
        2  21755 5 2  16 THR H    H  23.872  -2.017 -22.213 1.00 . E E . 183 THR H    1 1 
        2  21756 5 2  16 THR HA   H  23.435  -2.040 -19.486 1.00 . E E . 183 THR HA   1 1 
        2  21757 5 2  16 THR HB   H  24.261   0.379 -21.137 1.00 . E E . 183 THR HB   1 1 
        2  21758 5 2  16 THR HG1  H  26.362  -0.423 -20.883 1.00 . E E . 183 THR HG1  1 1 
        2  21759 5 2  16 THR HG21 H  23.761   0.983 -18.790 1.00 . E E . 183 THR HG21 1 1 
        2  21760 5 2  16 THR HG22 H  25.492   1.097 -19.113 1.00 . E E . 183 THR HG22 1 1 
        2  21761 5 2  16 THR HG23 H  24.851  -0.287 -18.227 1.00 . E E . 183 THR HG23 1 1 
        2  21762 5 2  16 THR N    N  23.172  -2.137 -21.539 1.00 . E E . 183 THR N    1 1 
        2  21763 5 2  16 THR O    O  21.609   0.412 -20.691 1.00 . E E . 183 THR O    1 1 
        2  21764 5 2  16 THR OG1  O  25.662  -1.055 -20.691 1.00 . E E . 183 THR OG1  1 1 
        2  21765 5 2  17 TRP C    C  20.001   0.031 -17.258 1.00 . E E . 184 TRP C    1 1 
        2  21766 5 2  17 TRP CA   C  19.849  -0.583 -18.668 1.00 . E E . 184 TRP CA   1 1 
        2  21767 5 2  17 TRP CB   C  18.781  -1.719 -18.694 1.00 . E E . 184 TRP CB   1 1 
        2  21768 5 2  17 TRP CD1  C  16.739  -0.116 -18.590 1.00 . E E . 184 TRP CD1  1 1 
        2  21769 5 2  17 TRP CD2  C  16.390  -2.118 -17.630 1.00 . E E . 184 TRP CD2  1 1 
        2  21770 5 2  17 TRP CE2  C  15.222  -1.346 -17.500 1.00 . E E . 184 TRP CE2  1 1 
        2  21771 5 2  17 TRP CE3  C  16.399  -3.422 -17.108 1.00 . E E . 184 TRP CE3  1 1 
        2  21772 5 2  17 TRP CG   C  17.366  -1.306 -18.316 1.00 . E E . 184 TRP CG   1 1 
        2  21773 5 2  17 TRP CH2  C  14.110  -3.108 -16.375 1.00 . E E . 184 TRP CH2  1 1 
        2  21774 5 2  17 TRP CZ2  C  14.074  -1.833 -16.875 1.00 . E E . 184 TRP CZ2  1 1 
        2  21775 5 2  17 TRP CZ3  C  15.260  -3.900 -16.486 1.00 . E E . 184 TRP CZ3  1 1 
        2  21776 5 2  17 TRP H    H  21.460  -1.946 -18.647 1.00 . E E . 184 TRP H    1 1 
        2  21777 5 2  17 TRP HA   H  19.550   0.193 -19.369 1.00 . E E . 184 TRP HA   1 1 
        2  21778 5 2  17 TRP HB2  H  18.736  -2.128 -19.694 1.00 . E E . 184 TRP HB2  1 1 
        2  21779 5 2  17 TRP HB3  H  19.094  -2.504 -18.015 1.00 . E E . 184 TRP HB3  1 1 
        2  21780 5 2  17 TRP HD1  H  17.207   0.717 -19.097 1.00 . E E . 184 TRP HD1  1 1 
        2  21781 5 2  17 TRP HE1  H  14.825   0.615 -18.140 1.00 . E E . 184 TRP HE1  1 1 
        2  21782 5 2  17 TRP HE3  H  17.276  -4.047 -17.186 1.00 . E E . 184 TRP HE3  1 1 
        2  21783 5 2  17 TRP HH2  H  13.238  -3.523 -15.884 1.00 . E E . 184 TRP HH2  1 1 
        2  21784 5 2  17 TRP HZ2  H  13.178  -1.234 -16.783 1.00 . E E . 184 TRP HZ2  1 1 
        2  21785 5 2  17 TRP HZ3  H  15.245  -4.904 -16.082 1.00 . E E . 184 TRP HZ3  1 1 
        2  21786 5 2  17 TRP N    N  21.146  -1.127 -19.082 1.00 . E E . 184 TRP N    1 1 
        2  21787 5 2  17 TRP NE1  N  15.463  -0.128 -18.085 1.00 . E E . 184 TRP NE1  1 1 
        2  21788 5 2  17 TRP O    O  20.143  -0.709 -16.275 1.00 . E E . 184 TRP O    1 1 
        2  21789 5 2  18 PRO C    C  18.684   2.295 -15.178 1.00 . E E . 185 PRO C    1 1 
        2  21790 5 2  18 PRO CA   C  20.076   2.096 -15.827 1.00 . E E . 185 PRO CA   1 1 
        2  21791 5 2  18 PRO CB   C  20.726   3.440 -16.238 1.00 . E E . 185 PRO CB   1 1 
        2  21792 5 2  18 PRO CD   C  19.922   2.390 -18.255 1.00 . E E . 185 PRO CD   1 1 
        2  21793 5 2  18 PRO CG   C  20.150   3.739 -17.588 1.00 . E E . 185 PRO CG   1 1 
        2  21794 5 2  18 PRO HA   H  20.722   1.573 -15.128 1.00 . E E . 185 PRO HA   1 1 
        2  21795 5 2  18 PRO HB2  H  20.482   4.220 -15.519 1.00 . E E . 185 PRO HB2  1 1 
        2  21796 5 2  18 PRO HB3  H  21.802   3.329 -16.307 1.00 . E E . 185 PRO HB3  1 1 
        2  21797 5 2  18 PRO HD2  H  18.948   2.358 -18.733 1.00 . E E . 185 PRO HD2  1 1 
        2  21798 5 2  18 PRO HD3  H  20.699   2.189 -18.985 1.00 . E E . 185 PRO HD3  1 1 
        2  21799 5 2  18 PRO HG2  H  19.208   4.276 -17.474 1.00 . E E . 185 PRO HG2  1 1 
        2  21800 5 2  18 PRO HG3  H  20.845   4.333 -18.168 1.00 . E E . 185 PRO HG3  1 1 
        2  21801 5 2  18 PRO N    N  19.993   1.401 -17.132 1.00 . E E . 185 PRO N    1 1 
        2  21802 5 2  18 PRO O    O  18.478   3.264 -14.447 1.00 . E E . 185 PRO O    1 1 
        2  21803 5 2  19 LEU C    C  15.670   2.662 -15.618 1.00 . E E . 186 LEU C    1 1 
        2  21804 5 2  19 LEU CA   C  16.344   1.387 -15.043 1.00 . E E . 186 LEU CA   1 1 
        2  21805 5 2  19 LEU CB   C  16.163   1.251 -13.493 1.00 . E E . 186 LEU CB   1 1 
        2  21806 5 2  19 LEU CD1  C  13.979  -0.110 -13.552 1.00 . E E . 186 LEU CD1  1 1 
        2  21807 5 2  19 LEU CD2  C  14.649   1.138 -11.423 1.00 . E E . 186 LEU CD2  1 1 
        2  21808 5 2  19 LEU CG   C  14.691   1.134 -12.972 1.00 . E E . 186 LEU CG   1 1 
        2  21809 5 2  19 LEU H    H  18.059   0.543 -15.928 1.00 . E E . 186 LEU H    1 1 
        2  21810 5 2  19 LEU HA   H  15.873   0.528 -15.515 1.00 . E E . 186 LEU HA   1 1 
        2  21811 5 2  19 LEU HB2  H  16.712   0.374 -13.165 1.00 . E E . 186 LEU HB2  1 1 
        2  21812 5 2  19 LEU HB3  H  16.618   2.121 -13.029 1.00 . E E . 186 LEU HB3  1 1 
        2  21813 5 2  19 LEU HD11 H  12.959  -0.153 -13.191 1.00 . E E . 186 LEU HD11 1 1 
        2  21814 5 2  19 LEU HD12 H  14.501  -1.011 -13.253 1.00 . E E . 186 LEU HD12 1 1 
        2  21815 5 2  19 LEU HD13 H  13.967  -0.049 -14.633 1.00 . E E . 186 LEU HD13 1 1 
        2  21816 5 2  19 LEU HD21 H  15.113   2.042 -11.050 1.00 . E E . 186 LEU HD21 1 1 
        2  21817 5 2  19 LEU HD22 H  15.181   0.279 -11.034 1.00 . E E . 186 LEU HD22 1 1 
        2  21818 5 2  19 LEU HD23 H  13.621   1.105 -11.084 1.00 . E E . 186 LEU HD23 1 1 
        2  21819 5 2  19 LEU HG   H  14.137   2.002 -13.311 1.00 . E E . 186 LEU HG   1 1 
        2  21820 5 2  19 LEU N    N  17.763   1.336 -15.441 1.00 . E E . 186 LEU N    1 1 
        2  21821 5 2  19 LEU O    O  15.132   2.635 -16.729 1.00 . E E . 186 LEU O    1 1 
        2  21822 5 2  20 ILE C    C  16.144   6.207 -14.862 1.00 . E E . 187 ILE C    1 1 
        2  21823 5 2  20 ILE CA   C  15.183   5.071 -15.257 1.00 . E E . 187 ILE CA   1 1 
        2  21824 5 2  20 ILE CB   C  13.781   5.264 -14.554 1.00 . E E . 187 ILE CB   1 1 
        2  21825 5 2  20 ILE CD1  C  11.670   6.794 -14.446 1.00 . E E . 187 ILE CD1  1 1 
        2  21826 5 2  20 ILE CG1  C  13.073   6.588 -15.013 1.00 . E E . 187 ILE CG1  1 1 
        2  21827 5 2  20 ILE CG2  C  13.901   5.204 -13.004 1.00 . E E . 187 ILE CG2  1 1 
        2  21828 5 2  20 ILE H    H  16.314   3.744 -14.065 1.00 . E E . 187 ILE H    1 1 
        2  21829 5 2  20 ILE HA   H  15.035   5.090 -16.341 1.00 . E E . 187 ILE HA   1 1 
        2  21830 5 2  20 ILE HB   H  13.160   4.425 -14.857 1.00 . E E . 187 ILE HB   1 1 
        2  21831 5 2  20 ILE HD11 H  11.026   5.983 -14.759 1.00 . E E . 187 ILE HD11 1 1 
        2  21832 5 2  20 ILE HD12 H  11.268   7.728 -14.811 1.00 . E E . 187 ILE HD12 1 1 
        2  21833 5 2  20 ILE HD13 H  11.714   6.822 -13.365 1.00 . E E . 187 ILE HD13 1 1 
        2  21834 5 2  20 ILE HG12 H  13.670   7.437 -14.704 1.00 . E E . 187 ILE HG12 1 1 
        2  21835 5 2  20 ILE HG13 H  12.993   6.596 -16.094 1.00 . E E . 187 ILE HG13 1 1 
        2  21836 5 2  20 ILE HG21 H  14.521   6.021 -12.649 1.00 . E E . 187 ILE HG21 1 1 
        2  21837 5 2  20 ILE HG22 H  14.349   4.266 -12.705 1.00 . E E . 187 ILE HG22 1 1 
        2  21838 5 2  20 ILE HG23 H  12.919   5.283 -12.554 1.00 . E E . 187 ILE HG23 1 1 
        2  21839 5 2  20 ILE N    N  15.784   3.781 -14.887 1.00 . E E . 187 ILE N    1 1 
        2  21840 5 2  20 ILE O    O  16.857   6.104 -13.849 1.00 . E E . 187 ILE O    1 1 
        2  21841 5 2  21 ALA C    C  16.139   9.326 -14.328 1.00 . E E . 188 ALA C    1 1 
        2  21842 5 2  21 ALA CA   C  16.923   8.500 -15.364 1.00 . E E . 188 ALA CA   1 1 
        2  21843 5 2  21 ALA CB   C  17.216   9.305 -16.648 1.00 . E E . 188 ALA CB   1 1 
        2  21844 5 2  21 ALA H    H  15.669   7.241 -16.519 1.00 . E E . 188 ALA H    1 1 
        2  21845 5 2  21 ALA HA   H  17.880   8.213 -14.926 1.00 . E E . 188 ALA HA   1 1 
        2  21846 5 2  21 ALA HB1  H  17.802  10.183 -16.407 1.00 . E E . 188 ALA HB1  1 1 
        2  21847 5 2  21 ALA HB2  H  16.286   9.614 -17.110 1.00 . E E . 188 ALA HB2  1 1 
        2  21848 5 2  21 ALA HB3  H  17.769   8.687 -17.347 1.00 . E E . 188 ALA HB3  1 1 
        2  21849 5 2  21 ALA N    N  16.174   7.277 -15.680 1.00 . E E . 188 ALA N    1 1 
        2  21850 5 2  21 ALA O    O  15.447  10.294 -14.667 1.00 . E E . 188 ALA O    1 1 
        2  21851 5 2  22 ALA C    C  16.374  10.773 -11.541 1.00 . E E . 189 ALA C    1 1 
        2  21852 5 2  22 ALA CA   C  15.545   9.548 -11.940 1.00 . E E . 189 ALA CA   1 1 
        2  21853 5 2  22 ALA CB   C  15.362   8.581 -10.763 1.00 . E E . 189 ALA CB   1 1 
        2  21854 5 2  22 ALA H    H  16.685   8.042 -12.888 1.00 . E E . 189 ALA H    1 1 
        2  21855 5 2  22 ALA HA   H  14.556   9.875 -12.261 1.00 . E E . 189 ALA HA   1 1 
        2  21856 5 2  22 ALA HB1  H  14.833   9.079  -9.956 1.00 . E E . 189 ALA HB1  1 1 
        2  21857 5 2  22 ALA HB2  H  16.326   8.246 -10.406 1.00 . E E . 189 ALA HB2  1 1 
        2  21858 5 2  22 ALA HB3  H  14.785   7.724 -11.085 1.00 . E E . 189 ALA HB3  1 1 
        2  21859 5 2  22 ALA N    N  16.190   8.868 -13.066 1.00 . E E . 189 ALA N    1 1 
        2  21860 5 2  22 ALA O    O  17.376  10.654 -10.822 1.00 . E E . 189 ALA O    1 1 
        2  21861 5 2  23 ASP C    C  15.615  14.341 -11.855 1.00 . E E . 190 ASP C    1 1 
        2  21862 5 2  23 ASP CA   C  16.667  13.220 -11.875 1.00 . E E . 190 ASP CA   1 1 
        2  21863 5 2  23 ASP CB   C  17.731  13.506 -12.974 1.00 . E E . 190 ASP CB   1 1 
        2  21864 5 2  23 ASP CG   C  18.876  12.470 -13.014 1.00 . E E . 190 ASP CG   1 1 
        2  21865 5 2  23 ASP H    H  15.237  11.914 -12.724 1.00 . E E . 190 ASP H    1 1 
        2  21866 5 2  23 ASP HA   H  17.157  13.183 -10.901 1.00 . E E . 190 ASP HA   1 1 
        2  21867 5 2  23 ASP HB2  H  17.239  13.518 -13.944 1.00 . E E . 190 ASP HB2  1 1 
        2  21868 5 2  23 ASP HB3  H  18.164  14.483 -12.800 1.00 . E E . 190 ASP HB3  1 1 
        2  21869 5 2  23 ASP N    N  15.996  11.928 -12.110 1.00 . E E . 190 ASP N    1 1 
        2  21870 5 2  23 ASP O    O  14.566  14.228 -12.503 1.00 . E E . 190 ASP O    1 1 
        2  21871 5 2  23 ASP OD1  O  19.762  12.511 -12.126 1.00 . E E . 190 ASP OD1  1 1 
        2  21872 5 2  23 ASP OD2  O  18.887  11.602 -13.919 1.00 . E E . 190 ASP OD2  1 1 
        2  21873 5 2  24 GLY C    C  14.915  17.122  -9.605 1.00 . E E . 191 GLY C    1 1 
        2  21874 5 2  24 GLY CA   C  15.029  16.586 -11.021 1.00 . E E . 191 GLY CA   1 1 
        2  21875 5 2  24 GLY H    H  16.703  15.373 -10.523 1.00 . E E . 191 GLY H    1 1 
        2  21876 5 2  24 GLY HA2  H  15.438  17.354 -11.665 1.00 . E E . 191 GLY HA2  1 1 
        2  21877 5 2  24 GLY HA3  H  14.032  16.336 -11.370 1.00 . E E . 191 GLY HA3  1 1 
        2  21878 5 2  24 GLY N    N  15.895  15.404 -11.085 1.00 . E E . 191 GLY N    1 1 
        2  21879 5 2  24 GLY O    O  15.154  18.315  -9.358 1.00 . E E . 191 GLY O    1 1 
        2  21880 5 2  25 GLY C    C  12.991  17.195  -6.988 1.00 . E E . 192 GLY C    1 1 
        2  21881 5 2  25 GLY CA   C  14.360  16.576  -7.268 1.00 . E E . 192 GLY CA   1 1 
        2  21882 5 2  25 GLY H    H  14.477  15.282  -8.943 1.00 . E E . 192 GLY H    1 1 
        2  21883 5 2  25 GLY HA2  H  14.470  15.679  -6.674 1.00 . E E . 192 GLY HA2  1 1 
        2  21884 5 2  25 GLY HA3  H  15.131  17.277  -6.964 1.00 . E E . 192 GLY HA3  1 1 
        2  21885 5 2  25 GLY N    N  14.563  16.220  -8.672 1.00 . E E . 192 GLY N    1 1 
        2  21886 5 2  25 GLY O    O  12.527  18.039  -7.758 1.00 . E E . 192 GLY O    1 1 
        2  21887 5 2  26 TYR C    C  11.053  18.742  -4.989 1.00 . E E . 193 TYR C    1 1 
        2  21888 5 2  26 TYR CA   C  11.020  17.272  -5.453 1.00 . E E . 193 TYR CA   1 1 
        2  21889 5 2  26 TYR CB   C  10.445  16.398  -4.297 1.00 . E E . 193 TYR CB   1 1 
        2  21890 5 2  26 TYR CD1  C   9.400  14.607  -5.773 1.00 . E E . 193 TYR CD1  1 1 
        2  21891 5 2  26 TYR CD2  C  10.643  13.878  -3.867 1.00 . E E . 193 TYR CD2  1 1 
        2  21892 5 2  26 TYR CE1  C   9.123  13.297  -6.093 1.00 . E E . 193 TYR CE1  1 1 
        2  21893 5 2  26 TYR CE2  C  10.365  12.561  -4.189 1.00 . E E . 193 TYR CE2  1 1 
        2  21894 5 2  26 TYR CG   C  10.167  14.933  -4.657 1.00 . E E . 193 TYR CG   1 1 
        2  21895 5 2  26 TYR CZ   C   9.602  12.281  -5.306 1.00 . E E . 193 TYR CZ   1 1 
        2  21896 5 2  26 TYR H    H  12.804  16.124  -5.305 1.00 . E E . 193 TYR H    1 1 
        2  21897 5 2  26 TYR HA   H  10.358  17.200  -6.309 1.00 . E E . 193 TYR HA   1 1 
        2  21898 5 2  26 TYR HB2  H  11.143  16.414  -3.469 1.00 . E E . 193 TYR HB2  1 1 
        2  21899 5 2  26 TYR HB3  H   9.506  16.829  -3.956 1.00 . E E . 193 TYR HB3  1 1 
        2  21900 5 2  26 TYR HD1  H   9.017  15.402  -6.404 1.00 . E E . 193 TYR HD1  1 1 
        2  21901 5 2  26 TYR HD2  H  11.240  14.101  -2.991 1.00 . E E . 193 TYR HD2  1 1 
        2  21902 5 2  26 TYR HE1  H   8.526  13.072  -6.966 1.00 . E E . 193 TYR HE1  1 1 
        2  21903 5 2  26 TYR HE2  H  10.742  11.760  -3.568 1.00 . E E . 193 TYR HE2  1 1 
        2  21904 5 2  26 TYR HH   H   8.994  10.513  -4.868 1.00 . E E . 193 TYR HH   1 1 
        2  21905 5 2  26 TYR N    N  12.354  16.781  -5.871 1.00 . E E . 193 TYR N    1 1 
        2  21906 5 2  26 TYR O    O  12.108  19.362  -4.893 1.00 . E E . 193 TYR O    1 1 
        2  21907 5 2  26 TYR OH   O   9.318  10.980  -5.643 1.00 . E E . 193 TYR OH   1 1 
        2  21908 5 2  27 ALA C    C   8.351  20.475  -3.241 1.00 . E E . 194 ALA C    1 1 
        2  21909 5 2  27 ALA CA   C   9.661  20.558  -4.032 1.00 . E E . 194 ALA CA   1 1 
        2  21910 5 2  27 ALA CB   C   9.639  21.745  -5.010 1.00 . E E . 194 ALA CB   1 1 
        2  21911 5 2  27 ALA H    H   9.059  18.792  -5.028 1.00 . E E . 194 ALA H    1 1 
        2  21912 5 2  27 ALA HA   H  10.492  20.701  -3.336 1.00 . E E . 194 ALA HA   1 1 
        2  21913 5 2  27 ALA HB1  H   9.508  22.669  -4.462 1.00 . E E . 194 ALA HB1  1 1 
        2  21914 5 2  27 ALA HB2  H   8.824  21.628  -5.715 1.00 . E E . 194 ALA HB2  1 1 
        2  21915 5 2  27 ALA HB3  H  10.574  21.785  -5.556 1.00 . E E . 194 ALA HB3  1 1 
        2  21916 5 2  27 ALA N    N   9.856  19.278  -4.730 1.00 . E E . 194 ALA N    1 1 
        2  21917 5 2  27 ALA O    O   7.317  20.078  -3.798 1.00 . E E . 194 ALA O    1 1 
        2  21918 5 2  28 PHE C    C   7.368  21.766   0.096 1.00 . E E . 195 PHE C    1 1 
        2  21919 5 2  28 PHE CA   C   7.239  20.755  -1.047 1.00 . E E . 195 PHE CA   1 1 
        2  21920 5 2  28 PHE CB   C   7.032  19.310  -0.490 1.00 . E E . 195 PHE CB   1 1 
        2  21921 5 2  28 PHE CD1  C   8.044  18.610   1.768 1.00 . E E . 195 PHE CD1  1 1 
        2  21922 5 2  28 PHE CD2  C   9.360  18.282  -0.204 1.00 . E E . 195 PHE CD2  1 1 
        2  21923 5 2  28 PHE CE1  C   9.053  18.054   2.533 1.00 . E E . 195 PHE CE1  1 1 
        2  21924 5 2  28 PHE CE2  C  10.370  17.735   0.568 1.00 . E E . 195 PHE CE2  1 1 
        2  21925 5 2  28 PHE CG   C   8.175  18.736   0.379 1.00 . E E . 195 PHE CG   1 1 
        2  21926 5 2  28 PHE CZ   C  10.216  17.616   1.933 1.00 . E E . 195 PHE CZ   1 1 
        2  21927 5 2  28 PHE H    H   9.269  21.117  -1.571 1.00 . E E . 195 PHE H    1 1 
        2  21928 5 2  28 PHE HA   H   6.361  21.031  -1.630 1.00 . E E . 195 PHE HA   1 1 
        2  21929 5 2  28 PHE HB2  H   6.124  19.294   0.100 1.00 . E E . 195 PHE HB2  1 1 
        2  21930 5 2  28 PHE HB3  H   6.891  18.637  -1.332 1.00 . E E . 195 PHE HB3  1 1 
        2  21931 5 2  28 PHE HD1  H   7.143  18.957   2.252 1.00 . E E . 195 PHE HD1  1 1 
        2  21932 5 2  28 PHE HD2  H   9.493  18.372  -1.276 1.00 . E E . 195 PHE HD2  1 1 
        2  21933 5 2  28 PHE HE1  H   8.931  17.966   3.604 1.00 . E E . 195 PHE HE1  1 1 
        2  21934 5 2  28 PHE HE2  H  11.276  17.394   0.096 1.00 . E E . 195 PHE HE2  1 1 
        2  21935 5 2  28 PHE HZ   H  11.006  17.184   2.531 1.00 . E E . 195 PHE HZ   1 1 
        2  21936 5 2  28 PHE N    N   8.410  20.813  -1.942 1.00 . E E . 195 PHE N    1 1 
        2  21937 5 2  28 PHE O    O   8.368  22.483   0.204 1.00 . E E . 195 PHE O    1 1 
        2  21938 5 2  29 LYS C    C   5.990  21.634   3.307 1.00 . E E . 196 LYS C    1 1 
        2  21939 5 2  29 LYS CA   C   6.277  22.601   2.156 1.00 . E E . 196 LYS CA   1 1 
        2  21940 5 2  29 LYS CB   C   5.145  23.667   2.095 1.00 . E E . 196 LYS CB   1 1 
        2  21941 5 2  29 LYS CD   C   6.370  25.745   1.197 1.00 . E E . 196 LYS CD   1 1 
        2  21942 5 2  29 LYS CE   C   6.352  26.878   0.157 1.00 . E E . 196 LYS CE   1 1 
        2  21943 5 2  29 LYS CG   C   5.249  24.715   0.963 1.00 . E E . 196 LYS CG   1 1 
        2  21944 5 2  29 LYS H    H   5.506  21.336   0.663 1.00 . E E . 196 LYS H    1 1 
        2  21945 5 2  29 LYS HA   H   7.237  23.092   2.318 1.00 . E E . 196 LYS HA   1 1 
        2  21946 5 2  29 LYS HB2  H   4.194  23.155   1.977 1.00 . E E . 196 LYS HB2  1 1 
        2  21947 5 2  29 LYS HB3  H   5.118  24.202   3.045 1.00 . E E . 196 LYS HB3  1 1 
        2  21948 5 2  29 LYS HD2  H   6.249  26.180   2.184 1.00 . E E . 196 LYS HD2  1 1 
        2  21949 5 2  29 LYS HD3  H   7.329  25.239   1.149 1.00 . E E . 196 LYS HD3  1 1 
        2  21950 5 2  29 LYS HE2  H   6.510  26.457  -0.830 1.00 . E E . 196 LYS HE2  1 1 
        2  21951 5 2  29 LYS HE3  H   5.386  27.372   0.182 1.00 . E E . 196 LYS HE3  1 1 
        2  21952 5 2  29 LYS HG2  H   5.439  24.200   0.028 1.00 . E E . 196 LYS HG2  1 1 
        2  21953 5 2  29 LYS HG3  H   4.302  25.241   0.890 1.00 . E E . 196 LYS HG3  1 1 
        2  21954 5 2  29 LYS HZ1  H   7.419  28.605  -0.325 1.00 . E E . 196 LYS HZ1  1 1 
        2  21955 5 2  29 LYS HZ2  H   8.345  27.430   0.456 1.00 . E E . 196 LYS HZ2  1 1 
        2  21956 5 2  29 LYS HZ3  H   7.240  28.358   1.335 1.00 . E E . 196 LYS HZ3  1 1 
        2  21957 5 2  29 LYS N    N   6.317  21.829   0.915 1.00 . E E . 196 LYS N    1 1 
        2  21958 5 2  29 LYS NZ   N   7.413  27.886   0.421 1.00 . E E . 196 LYS NZ   1 1 
        2  21959 5 2  29 LYS O    O   4.983  20.900   3.266 1.00 . E E . 196 LYS O    1 1 
        2  21960 5 2  30 TYR C    C   5.573  21.914   6.338 1.00 . E E . 197 TYR C    1 1 
        2  21961 5 2  30 TYR CA   C   6.544  20.966   5.606 1.00 . E E . 197 TYR CA   1 1 
        2  21962 5 2  30 TYR CB   C   7.815  20.626   6.465 1.00 . E E . 197 TYR CB   1 1 
        2  21963 5 2  30 TYR CD1  C   7.266  18.155   6.789 1.00 . E E . 197 TYR CD1  1 1 
        2  21964 5 2  30 TYR CD2  C   9.507  18.705   6.170 1.00 . E E . 197 TYR CD2  1 1 
        2  21965 5 2  30 TYR CE1  C   7.604  16.817   6.816 1.00 . E E . 197 TYR CE1  1 1 
        2  21966 5 2  30 TYR CE2  C   9.848  17.365   6.193 1.00 . E E . 197 TYR CE2  1 1 
        2  21967 5 2  30 TYR CG   C   8.207  19.132   6.465 1.00 . E E . 197 TYR CG   1 1 
        2  21968 5 2  30 TYR CZ   C   8.890  16.426   6.517 1.00 . E E . 197 TYR CZ   1 1 
        2  21969 5 2  30 TYR H    H   7.773  21.975   4.185 1.00 . E E . 197 TYR H    1 1 
        2  21970 5 2  30 TYR HA   H   6.011  20.037   5.384 1.00 . E E . 197 TYR HA   1 1 
        2  21971 5 2  30 TYR HB2  H   8.656  21.195   6.091 1.00 . E E . 197 TYR HB2  1 1 
        2  21972 5 2  30 TYR HB3  H   7.650  20.907   7.501 1.00 . E E . 197 TYR HB3  1 1 
        2  21973 5 2  30 TYR HD1  H   6.247  18.454   7.026 1.00 . E E . 197 TYR HD1  1 1 
        2  21974 5 2  30 TYR HD2  H  10.255  19.445   5.921 1.00 . E E . 197 TYR HD2  1 1 
        2  21975 5 2  30 TYR HE1  H   6.857  16.080   7.073 1.00 . E E . 197 TYR HE1  1 1 
        2  21976 5 2  30 TYR HE2  H  10.862  17.059   5.963 1.00 . E E . 197 TYR HE2  1 1 
        2  21977 5 2  30 TYR HH   H   8.544  14.585   6.087 1.00 . E E . 197 TYR HH   1 1 
        2  21978 5 2  30 TYR N    N   6.881  21.588   4.314 1.00 . E E . 197 TYR N    1 1 
        2  21979 5 2  30 TYR O    O   5.994  22.946   6.874 1.00 . E E . 197 TYR O    1 1 
        2  21980 5 2  30 TYR OH   O   9.217  15.094   6.550 1.00 . E E . 197 TYR OH   1 1 
        2  21981 5 2  31 GLU C    C   2.817  23.546   5.867 1.00 . E E . 198 GLU C    1 1 
        2  21982 5 2  31 GLU CA   C   3.129  22.334   6.782 1.00 . E E . 198 GLU CA   1 1 
        2  21983 5 2  31 GLU CB   C   3.320  22.782   8.267 1.00 . E E . 198 GLU CB   1 1 
        2  21984 5 2  31 GLU CD   C   3.289  22.170  10.754 1.00 . E E . 198 GLU CD   1 1 
        2  21985 5 2  31 GLU CG   C   3.284  21.644   9.305 1.00 . E E . 198 GLU CG   1 1 
        2  21986 5 2  31 GLU H    H   4.065  20.718   5.789 1.00 . E E . 198 GLU H    1 1 
        2  21987 5 2  31 GLU HA   H   2.273  21.662   6.746 1.00 . E E . 198 GLU HA   1 1 
        2  21988 5 2  31 GLU HB2  H   4.276  23.289   8.354 1.00 . E E . 198 GLU HB2  1 1 
        2  21989 5 2  31 GLU HB3  H   2.540  23.489   8.515 1.00 . E E . 198 GLU HB3  1 1 
        2  21990 5 2  31 GLU HG2  H   2.384  21.059   9.143 1.00 . E E . 198 GLU HG2  1 1 
        2  21991 5 2  31 GLU HG3  H   4.149  21.007   9.152 1.00 . E E . 198 GLU HG3  1 1 
        2  21992 5 2  31 GLU N    N   4.269  21.553   6.262 1.00 . E E . 198 GLU N    1 1 
        2  21993 5 2  31 GLU O    O   3.466  24.593   5.963 1.00 . E E . 198 GLU O    1 1 
        2  21994 5 2  31 GLU OE1  O   2.200  22.542  11.261 1.00 . E E . 198 GLU OE1  1 1 
        2  21995 5 2  31 GLU OE2  O   4.370  22.251  11.370 1.00 . E E . 198 GLU OE2  1 1 
        2  21996 5 2  32 ASN C    C  -0.124  24.773   4.310 1.00 . E E . 199 ASN C    1 1 
        2  21997 5 2  32 ASN CA   C   1.356  24.437   4.041 1.00 . E E . 199 ASN CA   1 1 
        2  21998 5 2  32 ASN CB   C   1.557  23.980   2.568 1.00 . E E . 199 ASN CB   1 1 
        2  21999 5 2  32 ASN CG   C   0.911  22.628   2.245 1.00 . E E . 199 ASN CG   1 1 
        2  22000 5 2  32 ASN H    H   1.366  22.512   4.943 1.00 . E E . 199 ASN H    1 1 
        2  22001 5 2  32 ASN HA   H   1.955  25.332   4.208 1.00 . E E . 199 ASN HA   1 1 
        2  22002 5 2  32 ASN HB2  H   1.141  24.729   1.900 1.00 . E E . 199 ASN HB2  1 1 
        2  22003 5 2  32 ASN HB3  H   2.614  23.902   2.372 1.00 . E E . 199 ASN HB3  1 1 
        2  22004 5 2  32 ASN HD21 H  -0.723  23.520   1.548 1.00 . E E . 199 ASN HD21 1 1 
        2  22005 5 2  32 ASN HD22 H  -0.730  21.798   1.511 1.00 . E E . 199 ASN HD22 1 1 
        2  22006 5 2  32 ASN N    N   1.817  23.381   4.978 1.00 . E E . 199 ASN N    1 1 
        2  22007 5 2  32 ASN ND2  N  -0.301  22.650   1.712 1.00 . E E . 199 ASN ND2  1 1 
        2  22008 5 2  32 ASN O    O  -0.982  23.877   4.267 1.00 . E E . 199 ASN O    1 1 
        2  22009 5 2  32 ASN OD1  O   1.505  21.571   2.466 1.00 . E E . 199 ASN OD1  1 1 
        2  22010 5 2  33 GLY C    C  -2.511  25.747   5.953 1.00 . E E . 200 GLY C    1 1 
        2  22011 5 2  33 GLY CA   C  -1.765  26.561   4.898 1.00 . E E . 200 GLY CA   1 1 
        2  22012 5 2  33 GLY H    H   0.355  26.692   4.725 1.00 . E E . 200 GLY H    1 1 
        2  22013 5 2  33 GLY HA2  H  -1.697  27.585   5.238 1.00 . E E . 200 GLY HA2  1 1 
        2  22014 5 2  33 GLY HA3  H  -2.325  26.543   3.969 1.00 . E E . 200 GLY HA3  1 1 
        2  22015 5 2  33 GLY N    N  -0.398  26.063   4.642 1.00 . E E . 200 GLY N    1 1 
        2  22016 5 2  33 GLY O    O  -3.731  25.574   5.872 1.00 . E E . 200 GLY O    1 1 
        2  22017 5 2  34 LYS C    C  -3.199  24.797   8.957 1.00 . E E . 201 LYS C    1 1 
        2  22018 5 2  34 LYS CA   C  -2.210  24.247   7.914 1.00 . E E . 201 LYS CA   1 1 
        2  22019 5 2  34 LYS CB   C  -0.995  23.526   8.595 1.00 . E E . 201 LYS CB   1 1 
        2  22020 5 2  34 LYS CD   C  -0.076  25.447  10.123 1.00 . E E . 201 LYS CD   1 1 
        2  22021 5 2  34 LYS CE   C   1.178  26.246  10.530 1.00 . E E . 201 LYS CE   1 1 
        2  22022 5 2  34 LYS CG   C   0.210  24.415   9.011 1.00 . E E . 201 LYS CG   1 1 
        2  22023 5 2  34 LYS H    H  -0.833  25.602   7.026 1.00 . E E . 201 LYS H    1 1 
        2  22024 5 2  34 LYS HA   H  -2.747  23.502   7.336 1.00 . E E . 201 LYS HA   1 1 
        2  22025 5 2  34 LYS HB2  H  -1.345  23.009   9.482 1.00 . E E . 201 LYS HB2  1 1 
        2  22026 5 2  34 LYS HB3  H  -0.621  22.775   7.902 1.00 . E E . 201 LYS HB3  1 1 
        2  22027 5 2  34 LYS HD2  H  -0.831  26.143   9.773 1.00 . E E . 201 LYS HD2  1 1 
        2  22028 5 2  34 LYS HD3  H  -0.455  24.927  10.995 1.00 . E E . 201 LYS HD3  1 1 
        2  22029 5 2  34 LYS HE2  H   1.587  26.732   9.654 1.00 . E E . 201 LYS HE2  1 1 
        2  22030 5 2  34 LYS HE3  H   0.893  27.002  11.253 1.00 . E E . 201 LYS HE3  1 1 
        2  22031 5 2  34 LYS HG2  H   1.007  23.764   9.353 1.00 . E E . 201 LYS HG2  1 1 
        2  22032 5 2  34 LYS HG3  H   0.557  24.943   8.126 1.00 . E E . 201 LYS HG3  1 1 
        2  22033 5 2  34 LYS HZ1  H   1.905  24.971  12.029 1.00 . E E . 201 LYS HZ1  1 1 
        2  22034 5 2  34 LYS HZ2  H   3.093  25.939  11.318 1.00 . E E . 201 LYS HZ2  1 1 
        2  22035 5 2  34 LYS HZ3  H   2.479  24.607  10.485 1.00 . E E . 201 LYS HZ3  1 1 
        2  22036 5 2  34 LYS N    N  -1.748  25.260   6.948 1.00 . E E . 201 LYS N    1 1 
        2  22037 5 2  34 LYS NZ   N   2.237  25.382  11.132 1.00 . E E . 201 LYS NZ   1 1 
        2  22038 5 2  34 LYS O    O  -3.319  26.008   9.152 1.00 . E E . 201 LYS O    1 1 
        2  22039 5 2  35 TYR C    C  -3.975  24.134  12.094 1.00 . E E . 202 TYR C    1 1 
        2  22040 5 2  35 TYR CA   C  -4.780  24.118  10.769 1.00 . E E . 202 TYR CA   1 1 
        2  22041 5 2  35 TYR CB   C  -5.910  23.041  10.813 1.00 . E E . 202 TYR CB   1 1 
        2  22042 5 2  35 TYR CD1  C  -5.009  20.889  11.912 1.00 . E E . 202 TYR CD1  1 1 
        2  22043 5 2  35 TYR CD2  C  -5.333  20.880   9.542 1.00 . E E . 202 TYR CD2  1 1 
        2  22044 5 2  35 TYR CE1  C  -4.540  19.588  11.851 1.00 . E E . 202 TYR CE1  1 1 
        2  22045 5 2  35 TYR CE2  C  -4.873  19.579   9.481 1.00 . E E . 202 TYR CE2  1 1 
        2  22046 5 2  35 TYR CG   C  -5.413  21.571  10.757 1.00 . E E . 202 TYR CG   1 1 
        2  22047 5 2  35 TYR CZ   C  -4.476  18.940  10.635 1.00 . E E . 202 TYR CZ   1 1 
        2  22048 5 2  35 TYR H    H  -3.829  22.935   9.297 1.00 . E E . 202 TYR H    1 1 
        2  22049 5 2  35 TYR HA   H  -5.233  25.091  10.632 1.00 . E E . 202 TYR HA   1 1 
        2  22050 5 2  35 TYR HB2  H  -6.486  23.164  11.724 1.00 . E E . 202 TYR HB2  1 1 
        2  22051 5 2  35 TYR HB3  H  -6.575  23.198   9.970 1.00 . E E . 202 TYR HB3  1 1 
        2  22052 5 2  35 TYR HD1  H  -5.058  21.395  12.867 1.00 . E E . 202 TYR HD1  1 1 
        2  22053 5 2  35 TYR HD2  H  -5.644  21.377   8.631 1.00 . E E . 202 TYR HD2  1 1 
        2  22054 5 2  35 TYR HE1  H  -4.233  19.083  12.755 1.00 . E E . 202 TYR HE1  1 1 
        2  22055 5 2  35 TYR HE2  H  -4.822  19.067   8.527 1.00 . E E . 202 TYR HE2  1 1 
        2  22056 5 2  35 TYR HH   H  -4.399  17.120  11.253 1.00 . E E . 202 TYR HH   1 1 
        2  22057 5 2  35 TYR N    N  -3.898  23.857   9.613 1.00 . E E . 202 TYR N    1 1 
        2  22058 5 2  35 TYR O    O  -4.559  24.305  13.170 1.00 . E E . 202 TYR O    1 1 
        2  22059 5 2  35 TYR OH   O  -3.997  17.655  10.564 1.00 . E E . 202 TYR OH   1 1 
        2  22060 5 2  36 ASP C    C  -1.801  22.444  13.735 1.00 . E E . 203 ASP C    1 1 
        2  22061 5 2  36 ASP CA   C  -1.654  23.824  13.062 1.00 . E E . 203 ASP CA   1 1 
        2  22062 5 2  36 ASP CB   C  -1.745  24.987  14.106 1.00 . E E . 203 ASP CB   1 1 
        2  22063 5 2  36 ASP CG   C  -0.472  25.189  14.972 1.00 . E E . 203 ASP CG   1 1 
        2  22064 5 2  36 ASP H    H  -2.284  23.882  11.064 1.00 . E E . 203 ASP H    1 1 
        2  22065 5 2  36 ASP HA   H  -0.674  23.869  12.583 1.00 . E E . 203 ASP HA   1 1 
        2  22066 5 2  36 ASP HB2  H  -1.945  25.911  13.574 1.00 . E E . 203 ASP HB2  1 1 
        2  22067 5 2  36 ASP HB3  H  -2.578  24.797  14.776 1.00 . E E . 203 ASP HB3  1 1 
        2  22068 5 2  36 ASP N    N  -2.634  23.948  11.965 1.00 . E E . 203 ASP N    1 1 
        2  22069 5 2  36 ASP O    O  -2.894  22.043  14.116 1.00 . E E . 203 ASP O    1 1 
        2  22070 5 2  36 ASP OD1  O  -0.237  26.327  15.431 1.00 . E E . 203 ASP OD1  1 1 
        2  22071 5 2  36 ASP OD2  O   0.303  24.230  15.192 1.00 . E E . 203 ASP OD2  1 1 
        2  22072 5 2  37 ILE C    C  -0.127  20.543  15.942 1.00 . E E . 204 ILE C    1 1 
        2  22073 5 2  37 ILE CA   C  -0.655  20.392  14.501 1.00 . E E . 204 ILE CA   1 1 
        2  22074 5 2  37 ILE CB   C   0.215  19.372  13.663 1.00 . E E . 204 ILE CB   1 1 
        2  22075 5 2  37 ILE CD1  C   1.024  16.898  13.570 1.00 . E E . 204 ILE CD1  1 1 
        2  22076 5 2  37 ILE CG1  C   0.239  17.954  14.333 1.00 . E E . 204 ILE CG1  1 1 
        2  22077 5 2  37 ILE CG2  C   1.647  19.915  13.416 1.00 . E E . 204 ILE CG2  1 1 
        2  22078 5 2  37 ILE H    H   0.149  22.081  13.490 1.00 . E E . 204 ILE H    1 1 
        2  22079 5 2  37 ILE HA   H  -1.674  20.005  14.545 1.00 . E E . 204 ILE HA   1 1 
        2  22080 5 2  37 ILE HB   H  -0.263  19.279  12.688 1.00 . E E . 204 ILE HB   1 1 
        2  22081 5 2  37 ILE HD11 H   2.057  17.202  13.485 1.00 . E E . 204 ILE HD11 1 1 
        2  22082 5 2  37 ILE HD12 H   0.603  16.771  12.582 1.00 . E E . 204 ILE HD12 1 1 
        2  22083 5 2  37 ILE HD13 H   0.970  15.961  14.103 1.00 . E E . 204 ILE HD13 1 1 
        2  22084 5 2  37 ILE HG12 H   0.684  18.031  15.317 1.00 . E E . 204 ILE HG12 1 1 
        2  22085 5 2  37 ILE HG13 H  -0.777  17.591  14.440 1.00 . E E . 204 ILE HG13 1 1 
        2  22086 5 2  37 ILE HG21 H   1.592  20.873  12.915 1.00 . E E . 204 ILE HG21 1 1 
        2  22087 5 2  37 ILE HG22 H   2.204  19.224  12.798 1.00 . E E . 204 ILE HG22 1 1 
        2  22088 5 2  37 ILE HG23 H   2.161  20.036  14.364 1.00 . E E . 204 ILE HG23 1 1 
        2  22089 5 2  37 ILE N    N  -0.689  21.715  13.847 1.00 . E E . 204 ILE N    1 1 
        2  22090 5 2  37 ILE O    O  -0.625  19.898  16.877 1.00 . E E . 204 ILE O    1 1 
        2  22091 5 2  38 LYS C    C   0.619  22.448  18.383 1.00 . E E . 205 LYS C    1 1 
        2  22092 5 2  38 LYS CA   C   1.543  21.728  17.381 1.00 . E E . 205 LYS CA   1 1 
        2  22093 5 2  38 LYS CB   C   2.820  22.577  17.113 1.00 . E E . 205 LYS CB   1 1 
        2  22094 5 2  38 LYS CD   C   4.893  23.794  18.063 1.00 . E E . 205 LYS CD   1 1 
        2  22095 5 2  38 LYS CE   C   5.786  24.016  19.293 1.00 . E E . 205 LYS CE   1 1 
        2  22096 5 2  38 LYS CG   C   3.680  22.884  18.366 1.00 . E E . 205 LYS CG   1 1 
        2  22097 5 2  38 LYS H    H   1.120  21.990  15.324 1.00 . E E . 205 LYS H    1 1 
        2  22098 5 2  38 LYS HA   H   1.840  20.775  17.807 1.00 . E E . 205 LYS HA   1 1 
        2  22099 5 2  38 LYS HB2  H   3.440  22.047  16.398 1.00 . E E . 205 LYS HB2  1 1 
        2  22100 5 2  38 LYS HB3  H   2.519  23.522  16.667 1.00 . E E . 205 LYS HB3  1 1 
        2  22101 5 2  38 LYS HD2  H   5.489  23.339  17.279 1.00 . E E . 205 LYS HD2  1 1 
        2  22102 5 2  38 LYS HD3  H   4.529  24.756  17.717 1.00 . E E . 205 LYS HD3  1 1 
        2  22103 5 2  38 LYS HE2  H   5.197  24.458  20.089 1.00 . E E . 205 LYS HE2  1 1 
        2  22104 5 2  38 LYS HE3  H   6.176  23.060  19.628 1.00 . E E . 205 LYS HE3  1 1 
        2  22105 5 2  38 LYS HG2  H   3.056  23.377  19.104 1.00 . E E . 205 LYS HG2  1 1 
        2  22106 5 2  38 LYS HG3  H   4.037  21.945  18.781 1.00 . E E . 205 LYS HG3  1 1 
        2  22107 5 2  38 LYS HZ1  H   7.570  24.964  19.806 1.00 . E E . 205 LYS HZ1  1 1 
        2  22108 5 2  38 LYS HZ2  H   6.583  25.876  18.787 1.00 . E E . 205 LYS HZ2  1 1 
        2  22109 5 2  38 LYS HZ3  H   7.457  24.566  18.166 1.00 . E E . 205 LYS HZ3  1 1 
        2  22110 5 2  38 LYS N    N   0.857  21.458  16.104 1.00 . E E . 205 LYS N    1 1 
        2  22111 5 2  38 LYS NZ   N   6.928  24.916  18.989 1.00 . E E . 205 LYS NZ   1 1 
        2  22112 5 2  38 LYS O    O   0.890  22.451  19.587 1.00 . E E . 205 LYS O    1 1 
        2  22113 5 2  39 ASP C    C  -2.846  23.598  18.153 1.00 . E E . 206 ASP C    1 1 
        2  22114 5 2  39 ASP CA   C  -1.428  23.784  18.715 1.00 . E E . 206 ASP CA   1 1 
        2  22115 5 2  39 ASP CB   C  -1.042  25.284  18.809 1.00 . E E . 206 ASP CB   1 1 
        2  22116 5 2  39 ASP CG   C  -1.860  26.064  19.851 1.00 . E E . 206 ASP CG   1 1 
        2  22117 5 2  39 ASP H    H  -0.625  23.018  16.911 1.00 . E E . 206 ASP H    1 1 
        2  22118 5 2  39 ASP HA   H  -1.392  23.355  19.715 1.00 . E E . 206 ASP HA   1 1 
        2  22119 5 2  39 ASP HB2  H   0.005  25.358  19.079 1.00 . E E . 206 ASP HB2  1 1 
        2  22120 5 2  39 ASP HB3  H  -1.179  25.740  17.833 1.00 . E E . 206 ASP HB3  1 1 
        2  22121 5 2  39 ASP N    N  -0.466  23.059  17.878 1.00 . E E . 206 ASP N    1 1 
        2  22122 5 2  39 ASP O    O  -3.188  24.153  17.101 1.00 . E E . 206 ASP O    1 1 
        2  22123 5 2  39 ASP OD1  O  -1.641  25.850  21.064 1.00 . E E . 206 ASP OD1  1 1 
        2  22124 5 2  39 ASP OD2  O  -2.722  26.887  19.468 1.00 . E E . 206 ASP OD2  1 1 
        2  22125 5 2  40 VAL C    C  -5.795  22.335  19.917 1.00 . E E . 207 VAL C    1 1 
        2  22126 5 2  40 VAL CA   C  -5.061  22.515  18.567 1.00 . E E . 207 VAL CA   1 1 
        2  22127 5 2  40 VAL CB   C  -5.309  21.248  17.623 1.00 . E E . 207 VAL CB   1 1 
        2  22128 5 2  40 VAL CG1  C  -5.270  21.641  16.130 1.00 . E E . 207 VAL CG1  1 1 
        2  22129 5 2  40 VAL CG2  C  -4.301  20.102  17.905 1.00 . E E . 207 VAL CG2  1 1 
        2  22130 5 2  40 VAL H    H  -3.243  22.299  19.618 1.00 . E E . 207 VAL H    1 1 
        2  22131 5 2  40 VAL HA   H  -5.467  23.400  18.066 1.00 . E E . 207 VAL HA   1 1 
        2  22132 5 2  40 VAL HB   H  -6.312  20.866  17.825 1.00 . E E . 207 VAL HB   1 1 
        2  22133 5 2  40 VAL HG11 H  -4.301  22.061  15.889 1.00 . E E . 207 VAL HG11 1 1 
        2  22134 5 2  40 VAL HG12 H  -6.037  22.377  15.928 1.00 . E E . 207 VAL HG12 1 1 
        2  22135 5 2  40 VAL HG13 H  -5.445  20.767  15.517 1.00 . E E . 207 VAL HG13 1 1 
        2  22136 5 2  40 VAL HG21 H  -3.289  20.446  17.728 1.00 . E E . 207 VAL HG21 1 1 
        2  22137 5 2  40 VAL HG22 H  -4.512  19.261  17.256 1.00 . E E . 207 VAL HG22 1 1 
        2  22138 5 2  40 VAL HG23 H  -4.394  19.782  18.936 1.00 . E E . 207 VAL HG23 1 1 
        2  22139 5 2  40 VAL N    N  -3.637  22.770  18.853 1.00 . E E . 207 VAL N    1 1 
        2  22140 5 2  40 VAL O    O  -5.418  21.426  20.681 1.00 . E E . 207 VAL O    1 1 
        2  22141 5 2  40 VAL OXT  O  -6.741  23.098  20.204 1.00 . E E . 207 VAL OXT  1 1 
        2  22142 6 2   1 LYS C    C -26.804  -5.246  31.366 1.00 . F F . 168 LYS C    1 1 
        2  22143 6 2   1 LYS CA   C -27.308  -3.835  31.690 1.00 . F F . 168 LYS CA   1 1 
        2  22144 6 2   1 LYS CB   C -26.574  -2.769  30.825 1.00 . F F . 168 LYS CB   1 1 
        2  22145 6 2   1 LYS CD   C -28.174  -2.704  28.795 1.00 . F F . 168 LYS CD   1 1 
        2  22146 6 2   1 LYS CE   C -28.304  -2.899  27.273 1.00 . F F . 168 LYS CE   1 1 
        2  22147 6 2   1 LYS CG   C -26.729  -2.936  29.294 1.00 . F F . 168 LYS CG   1 1 
        2  22148 6 2   1 LYS H1   H -27.664  -4.225  33.715 1.00 . F F . 168 LYS H1   1 1 
        2  22149 6 2   1 LYS H2   H -27.423  -2.591  33.358 1.00 . F F . 168 LYS H2   1 1 
        2  22150 6 2   1 LYS H3   H -26.110  -3.645  33.385 1.00 . F F . 168 LYS H3   1 1 
        2  22151 6 2   1 LYS HA   H -28.372  -3.786  31.484 1.00 . F F . 168 LYS HA   1 1 
        2  22152 6 2   1 LYS HB2  H -26.950  -1.788  31.096 1.00 . F F . 168 LYS HB2  1 1 
        2  22153 6 2   1 LYS HB3  H -25.514  -2.800  31.062 1.00 . F F . 168 LYS HB3  1 1 
        2  22154 6 2   1 LYS HD2  H -28.838  -3.399  29.296 1.00 . F F . 168 LYS HD2  1 1 
        2  22155 6 2   1 LYS HD3  H -28.469  -1.689  29.043 1.00 . F F . 168 LYS HD3  1 1 
        2  22156 6 2   1 LYS HE2  H -27.624  -2.224  26.773 1.00 . F F . 168 LYS HE2  1 1 
        2  22157 6 2   1 LYS HE3  H -28.040  -3.920  27.022 1.00 . F F . 168 LYS HE3  1 1 
        2  22158 6 2   1 LYS HG2  H -26.077  -2.221  28.803 1.00 . F F . 168 LYS HG2  1 1 
        2  22159 6 2   1 LYS HG3  H -26.416  -3.938  29.018 1.00 . F F . 168 LYS HG3  1 1 
        2  22160 6 2   1 LYS HZ1  H -29.716  -2.701  25.746 1.00 . F F . 168 LYS HZ1  1 1 
        2  22161 6 2   1 LYS HZ2  H -29.982  -1.673  27.058 1.00 . F F . 168 LYS HZ2  1 1 
        2  22162 6 2   1 LYS HZ3  H -30.352  -3.314  27.184 1.00 . F F . 168 LYS HZ3  1 1 
        2  22163 6 2   1 LYS N    N -27.115  -3.553  33.137 1.00 . F F . 168 LYS N    1 1 
        2  22164 6 2   1 LYS NZ   N -29.682  -2.630  26.783 1.00 . F F . 168 LYS NZ   1 1 
        2  22165 6 2   1 LYS O    O -27.543  -6.070  30.816 1.00 . F F . 168 LYS O    1 1 
        2  22166 6 2   2 GLY C    C -24.181  -6.967  30.223 1.00 . F F . 169 GLY C    1 1 
        2  22167 6 2   2 GLY CA   C -24.930  -6.832  31.542 1.00 . F F . 169 GLY CA   1 1 
        2  22168 6 2   2 GLY H    H -24.981  -4.786  32.081 1.00 . F F . 169 GLY H    1 1 
        2  22169 6 2   2 GLY HA2  H -24.245  -7.002  32.363 1.00 . F F . 169 GLY HA2  1 1 
        2  22170 6 2   2 GLY HA3  H -25.705  -7.591  31.587 1.00 . F F . 169 GLY HA3  1 1 
        2  22171 6 2   2 GLY N    N -25.530  -5.509  31.709 1.00 . F F . 169 GLY N    1 1 
        2  22172 6 2   2 GLY O    O -24.824  -6.994  29.164 1.00 . F F . 169 GLY O    1 1 
        2  22173 6 2   3 LYS C    C -21.866  -6.024  28.220 1.00 . F F . 170 LYS C    1 1 
        2  22174 6 2   3 LYS CA   C -21.883  -7.233  29.186 1.00 . F F . 170 LYS CA   1 1 
        2  22175 6 2   3 LYS CB   C -22.185  -8.576  28.447 1.00 . F F . 170 LYS CB   1 1 
        2  22176 6 2   3 LYS CD   C -19.738  -9.307  28.078 1.00 . F F . 170 LYS CD   1 1 
        2  22177 6 2   3 LYS CE   C -18.683  -9.828  27.084 1.00 . F F . 170 LYS CE   1 1 
        2  22178 6 2   3 LYS CG   C -21.114  -9.026  27.420 1.00 . F F . 170 LYS CG   1 1 
        2  22179 6 2   3 LYS H    H -22.432  -6.875  31.201 1.00 . F F . 170 LYS H    1 1 
        2  22180 6 2   3 LYS HA   H -20.894  -7.309  29.636 1.00 . F F . 170 LYS HA   1 1 
        2  22181 6 2   3 LYS HB2  H -22.288  -9.362  29.190 1.00 . F F . 170 LYS HB2  1 1 
        2  22182 6 2   3 LYS HB3  H -23.134  -8.477  27.928 1.00 . F F . 170 LYS HB3  1 1 
        2  22183 6 2   3 LYS HD2  H -19.366  -8.390  28.519 1.00 . F F . 170 LYS HD2  1 1 
        2  22184 6 2   3 LYS HD3  H -19.869 -10.046  28.865 1.00 . F F . 170 LYS HD3  1 1 
        2  22185 6 2   3 LYS HE2  H -18.546  -9.104  26.293 1.00 . F F . 170 LYS HE2  1 1 
        2  22186 6 2   3 LYS HE3  H -17.743  -9.962  27.608 1.00 . F F . 170 LYS HE3  1 1 
        2  22187 6 2   3 LYS HG2  H -21.463  -9.930  26.934 1.00 . F F . 170 LYS HG2  1 1 
        2  22188 6 2   3 LYS HG3  H -20.999  -8.246  26.674 1.00 . F F . 170 LYS HG3  1 1 
        2  22189 6 2   3 LYS HZ1  H -19.907 -10.999  25.866 1.00 . F F . 170 LYS HZ1  1 1 
        2  22190 6 2   3 LYS HZ2  H -19.314 -11.813  27.219 1.00 . F F . 170 LYS HZ2  1 1 
        2  22191 6 2   3 LYS HZ3  H -18.294 -11.507  25.905 1.00 . F F . 170 LYS HZ3  1 1 
        2  22192 6 2   3 LYS N    N -22.826  -7.009  30.312 1.00 . F F . 170 LYS N    1 1 
        2  22193 6 2   3 LYS NZ   N -19.077 -11.126  26.477 1.00 . F F . 170 LYS NZ   1 1 
        2  22194 6 2   3 LYS O    O -20.872  -5.298  28.153 1.00 . F F . 170 LYS O    1 1 
        2  22195 6 2   4 SER C    C -23.361  -3.365  27.486 1.00 . F F . 171 SER C    1 1 
        2  22196 6 2   4 SER CA   C -23.217  -4.647  26.631 1.00 . F F . 171 SER CA   1 1 
        2  22197 6 2   4 SER CB   C -24.502  -4.893  25.805 1.00 . F F . 171 SER CB   1 1 
        2  22198 6 2   4 SER H    H -23.674  -6.512  27.523 1.00 . F F . 171 SER H    1 1 
        2  22199 6 2   4 SER HA   H -22.373  -4.531  25.958 1.00 . F F . 171 SER HA   1 1 
        2  22200 6 2   4 SER HB2  H -24.745  -4.009  25.229 1.00 . F F . 171 SER HB2  1 1 
        2  22201 6 2   4 SER HB3  H -24.347  -5.725  25.131 1.00 . F F . 171 SER HB3  1 1 
        2  22202 6 2   4 SER HG   H -25.300  -5.273  27.566 1.00 . F F . 171 SER HG   1 1 
        2  22203 6 2   4 SER N    N -22.976  -5.828  27.487 1.00 . F F . 171 SER N    1 1 
        2  22204 6 2   4 SER O    O -23.526  -3.444  28.706 1.00 . F F . 171 SER O    1 1 
        2  22205 6 2   4 SER OG   O -25.607  -5.198  26.653 1.00 . F F . 171 SER OG   1 1 
        2  22206 6 2   5 ALA C    C -24.664  -0.098  27.046 1.00 . F F . 172 ALA C    1 1 
        2  22207 6 2   5 ALA CA   C -23.422  -0.886  27.516 1.00 . F F . 172 ALA CA   1 1 
        2  22208 6 2   5 ALA CB   C -22.128  -0.073  27.322 1.00 . F F . 172 ALA CB   1 1 
        2  22209 6 2   5 ALA H    H -23.211  -2.205  25.867 1.00 . F F . 172 ALA H    1 1 
        2  22210 6 2   5 ALA HA   H -23.531  -1.061  28.584 1.00 . F F . 172 ALA HA   1 1 
        2  22211 6 2   5 ALA HB1  H -21.289  -0.634  27.709 1.00 . F F . 172 ALA HB1  1 1 
        2  22212 6 2   5 ALA HB2  H -22.198   0.872  27.848 1.00 . F F . 172 ALA HB2  1 1 
        2  22213 6 2   5 ALA HB3  H -21.972   0.118  26.266 1.00 . F F . 172 ALA HB3  1 1 
        2  22214 6 2   5 ALA N    N -23.316  -2.192  26.837 1.00 . F F . 172 ALA N    1 1 
        2  22215 6 2   5 ALA O    O -25.776  -0.361  27.509 1.00 . F F . 172 ALA O    1 1 
        2  22216 6 2   6 LEU C    C -25.294   2.572  24.405 1.00 . F F . 173 LEU C    1 1 
        2  22217 6 2   6 LEU CA   C -25.519   1.862  25.766 1.00 . F F . 173 LEU CA   1 1 
        2  22218 6 2   6 LEU CB   C -25.655   2.947  26.921 1.00 . F F . 173 LEU CB   1 1 
        2  22219 6 2   6 LEU CD1  C -23.949   2.781  28.901 1.00 . F F . 173 LEU CD1  1 1 
        2  22220 6 2   6 LEU CD2  C -23.116   3.685  26.662 1.00 . F F . 173 LEU CD2  1 1 
        2  22221 6 2   6 LEU CG   C -24.349   3.561  27.616 1.00 . F F . 173 LEU CG   1 1 
        2  22222 6 2   6 LEU H    H -23.651   0.844  25.575 1.00 . F F . 173 LEU H    1 1 
        2  22223 6 2   6 LEU HA   H -26.464   1.336  25.692 1.00 . F F . 173 LEU HA   1 1 
        2  22224 6 2   6 LEU HB2  H -26.222   3.782  26.514 1.00 . F F . 173 LEU HB2  1 1 
        2  22225 6 2   6 LEU HB3  H -26.268   2.509  27.700 1.00 . F F . 173 LEU HB3  1 1 
        2  22226 6 2   6 LEU HD11 H -23.682   1.761  28.651 1.00 . F F . 173 LEU HD11 1 1 
        2  22227 6 2   6 LEU HD12 H -24.773   2.770  29.603 1.00 . F F . 173 LEU HD12 1 1 
        2  22228 6 2   6 LEU HD13 H -23.099   3.266  29.371 1.00 . F F . 173 LEU HD13 1 1 
        2  22229 6 2   6 LEU HD21 H -23.360   4.311  25.813 1.00 . F F . 173 LEU HD21 1 1 
        2  22230 6 2   6 LEU HD22 H -22.814   2.705  26.305 1.00 . F F . 173 LEU HD22 1 1 
        2  22231 6 2   6 LEU HD23 H -22.283   4.131  27.196 1.00 . F F . 173 LEU HD23 1 1 
        2  22232 6 2   6 LEU HG   H -24.599   4.566  27.942 1.00 . F F . 173 LEU HG   1 1 
        2  22233 6 2   6 LEU N    N -24.487   0.847  26.091 1.00 . F F . 173 LEU N    1 1 
        2  22234 6 2   6 LEU O    O -26.155   3.351  23.978 1.00 . F F . 173 LEU O    1 1 
        2  22235 6 2   7 MET C    C -23.825   2.745  21.216 1.00 . F F . 174 MET C    1 1 
        2  22236 6 2   7 MET CA   C -23.643   3.245  22.674 1.00 . F F . 174 MET CA   1 1 
        2  22237 6 2   7 MET CB   C -22.152   3.583  22.973 1.00 . F F . 174 MET CB   1 1 
        2  22238 6 2   7 MET CE   C -19.733   2.756  25.291 1.00 . F F . 174 MET CE   1 1 
        2  22239 6 2   7 MET CG   C -21.175   2.400  22.940 1.00 . F F . 174 MET CG   1 1 
        2  22240 6 2   7 MET H    H -23.671   1.488  23.896 1.00 . F F . 174 MET H    1 1 
        2  22241 6 2   7 MET HA   H -24.203   4.179  22.773 1.00 . F F . 174 MET HA   1 1 
        2  22242 6 2   7 MET HB2  H -21.806   4.321  22.259 1.00 . F F . 174 MET HB2  1 1 
        2  22243 6 2   7 MET HB3  H -22.096   4.025  23.964 1.00 . F F . 174 MET HB3  1 1 
        2  22244 6 2   7 MET HE1  H -20.052   1.759  25.565 1.00 . F F . 174 MET HE1  1 1 
        2  22245 6 2   7 MET HE2  H -20.474   3.473  25.606 1.00 . F F . 174 MET HE2  1 1 
        2  22246 6 2   7 MET HE3  H -18.794   2.982  25.779 1.00 . F F . 174 MET HE3  1 1 
        2  22247 6 2   7 MET HG2  H -21.555   1.608  23.573 1.00 . F F . 174 MET HG2  1 1 
        2  22248 6 2   7 MET HG3  H -21.091   2.035  21.925 1.00 . F F . 174 MET HG3  1 1 
        2  22249 6 2   7 MET N    N -24.158   2.317  23.719 1.00 . F F . 174 MET N    1 1 
        2  22250 6 2   7 MET O    O -23.191   1.777  20.782 1.00 . F F . 174 MET O    1 1 
        2  22251 6 2   7 MET SD   S -19.532   2.850  23.515 1.00 . F F . 174 MET SD   1 1 
        2  22252 6 2   8 PHE C    C -25.622   4.646  18.582 1.00 . F F . 175 PHE C    1 1 
        2  22253 6 2   8 PHE CA   C -24.761   3.453  19.020 1.00 . F F . 175 PHE CA   1 1 
        2  22254 6 2   8 PHE CB   C -25.268   2.135  18.359 1.00 . F F . 175 PHE CB   1 1 
        2  22255 6 2   8 PHE CD1  C -24.024   2.279  16.145 1.00 . F F . 175 PHE CD1  1 1 
        2  22256 6 2   8 PHE CD2  C -26.418   2.178  16.072 1.00 . F F . 175 PHE CD2  1 1 
        2  22257 6 2   8 PHE CE1  C -23.982   2.352  14.769 1.00 . F F . 175 PHE CE1  1 1 
        2  22258 6 2   8 PHE CE2  C -26.377   2.249  14.691 1.00 . F F . 175 PHE CE2  1 1 
        2  22259 6 2   8 PHE CG   C -25.241   2.189  16.823 1.00 . F F . 175 PHE CG   1 1 
        2  22260 6 2   8 PHE CZ   C -25.160   2.335  14.040 1.00 . F F . 175 PHE CZ   1 1 
        2  22261 6 2   8 PHE H    H -25.453   3.887  20.975 1.00 . F F . 175 PHE H    1 1 
        2  22262 6 2   8 PHE HA   H -23.735   3.635  18.692 1.00 . F F . 175 PHE HA   1 1 
        2  22263 6 2   8 PHE HB2  H -24.634   1.314  18.677 1.00 . F F . 175 PHE HB2  1 1 
        2  22264 6 2   8 PHE HB3  H -26.283   1.936  18.687 1.00 . F F . 175 PHE HB3  1 1 
        2  22265 6 2   8 PHE HD1  H -23.098   2.289  16.711 1.00 . F F . 175 PHE HD1  1 1 
        2  22266 6 2   8 PHE HD2  H -27.373   2.111  16.582 1.00 . F F . 175 PHE HD2  1 1 
        2  22267 6 2   8 PHE HE1  H -23.026   2.429  14.262 1.00 . F F . 175 PHE HE1  1 1 
        2  22268 6 2   8 PHE HE2  H -27.296   2.238  14.125 1.00 . F F . 175 PHE HE2  1 1 
        2  22269 6 2   8 PHE HZ   H -25.127   2.393  12.961 1.00 . F F . 175 PHE HZ   1 1 
        2  22270 6 2   8 PHE N    N -24.744   3.411  20.492 1.00 . F F . 175 PHE N    1 1 
        2  22271 6 2   8 PHE O    O -26.837   4.501  18.395 1.00 . F F . 175 PHE O    1 1 
        2  22272 6 2   9 ASN C    C -24.518   8.181  18.011 1.00 . F F . 176 ASN C    1 1 
        2  22273 6 2   9 ASN CA   C -25.588   7.071  17.990 1.00 . F F . 176 ASN CA   1 1 
        2  22274 6 2   9 ASN CB   C -26.846   7.490  18.818 1.00 . F F . 176 ASN CB   1 1 
        2  22275 6 2   9 ASN CG   C -27.703   8.581  18.152 1.00 . F F . 176 ASN CG   1 1 
        2  22276 6 2   9 ASN H    H -24.053   5.866  18.815 1.00 . F F . 176 ASN H    1 1 
        2  22277 6 2   9 ASN HA   H -25.883   6.884  16.957 1.00 . F F . 176 ASN HA   1 1 
        2  22278 6 2   9 ASN HB2  H -27.466   6.612  18.961 1.00 . F F . 176 ASN HB2  1 1 
        2  22279 6 2   9 ASN HB3  H -26.533   7.850  19.789 1.00 . F F . 176 ASN HB3  1 1 
        2  22280 6 2   9 ASN HD21 H -29.366   7.756  18.844 1.00 . F F . 176 ASN HD21 1 1 
        2  22281 6 2   9 ASN HD22 H -29.571   9.196  17.908 1.00 . F F . 176 ASN HD22 1 1 
        2  22282 6 2   9 ASN N    N -24.981   5.827  18.508 1.00 . F F . 176 ASN N    1 1 
        2  22283 6 2   9 ASN ND2  N -29.011   8.503  18.316 1.00 . F F . 176 ASN ND2  1 1 
        2  22284 6 2   9 ASN O    O -23.787   8.319  18.999 1.00 . F F . 176 ASN O    1 1 
        2  22285 6 2   9 ASN OD1  O -27.200   9.476  17.486 1.00 . F F . 176 ASN OD1  1 1 
        2  22286 6 2  10 LEU C    C -24.092  11.354  17.355 1.00 . F F . 177 LEU C    1 1 
        2  22287 6 2  10 LEU CA   C -23.487  10.064  16.760 1.00 . F F . 177 LEU CA   1 1 
        2  22288 6 2  10 LEU CB   C -23.140  10.260  15.257 1.00 . F F . 177 LEU CB   1 1 
        2  22289 6 2  10 LEU CD1  C -20.710  11.055  15.574 1.00 . F F . 177 LEU CD1  1 1 
        2  22290 6 2  10 LEU CD2  C -21.966  11.593  13.404 1.00 . F F . 177 LEU CD2  1 1 
        2  22291 6 2  10 LEU CG   C -22.085  11.367  14.934 1.00 . F F . 177 LEU CG   1 1 
        2  22292 6 2  10 LEU H    H -25.065   8.776  16.179 1.00 . F F . 177 LEU H    1 1 
        2  22293 6 2  10 LEU HA   H -22.579   9.808  17.301 1.00 . F F . 177 LEU HA   1 1 
        2  22294 6 2  10 LEU HB2  H -22.778   9.313  14.864 1.00 . F F . 177 LEU HB2  1 1 
        2  22295 6 2  10 LEU HB3  H -24.060  10.505  14.732 1.00 . F F . 177 LEU HB3  1 1 
        2  22296 6 2  10 LEU HD11 H -20.321  10.121  15.186 1.00 . F F . 177 LEU HD11 1 1 
        2  22297 6 2  10 LEU HD12 H -20.814  10.979  16.649 1.00 . F F . 177 LEU HD12 1 1 
        2  22298 6 2  10 LEU HD13 H -20.017  11.854  15.345 1.00 . F F . 177 LEU HD13 1 1 
        2  22299 6 2  10 LEU HD21 H -22.934  11.865  13.001 1.00 . F F . 177 LEU HD21 1 1 
        2  22300 6 2  10 LEU HD22 H -21.622  10.688  12.920 1.00 . F F . 177 LEU HD22 1 1 
        2  22301 6 2  10 LEU HD23 H -21.265  12.393  13.208 1.00 . F F . 177 LEU HD23 1 1 
        2  22302 6 2  10 LEU HG   H -22.429  12.297  15.371 1.00 . F F . 177 LEU HG   1 1 
        2  22303 6 2  10 LEU N    N -24.440   8.952  16.912 1.00 . F F . 177 LEU N    1 1 
        2  22304 6 2  10 LEU O    O -25.267  11.661  17.124 1.00 . F F . 177 LEU O    1 1 
        2  22305 6 2  11 GLN C    C -23.628  14.511  17.889 1.00 . F F . 178 GLN C    1 1 
        2  22306 6 2  11 GLN CA   C -23.681  13.300  18.839 1.00 . F F . 178 GLN CA   1 1 
        2  22307 6 2  11 GLN CB   C -22.772  13.516  20.089 1.00 . F F . 178 GLN CB   1 1 
        2  22308 6 2  11 GLN CD   C -22.495  11.020  20.804 1.00 . F F . 178 GLN CD   1 1 
        2  22309 6 2  11 GLN CG   C -22.930  12.443  21.205 1.00 . F F . 178 GLN CG   1 1 
        2  22310 6 2  11 GLN H    H -22.339  11.792  18.190 1.00 . F F . 178 GLN H    1 1 
        2  22311 6 2  11 GLN HA   H -24.710  13.161  19.180 1.00 . F F . 178 GLN HA   1 1 
        2  22312 6 2  11 GLN HB2  H -21.734  13.524  19.773 1.00 . F F . 178 GLN HB2  1 1 
        2  22313 6 2  11 GLN HB3  H -23.003  14.485  20.525 1.00 . F F . 178 GLN HB3  1 1 
        2  22314 6 2  11 GLN HE21 H -23.848  10.216  22.015 1.00 . F F . 178 GLN HE21 1 1 
        2  22315 6 2  11 GLN HE22 H -22.888   9.102  21.110 1.00 . F F . 178 GLN HE22 1 1 
        2  22316 6 2  11 GLN HG2  H -22.335  12.739  22.052 1.00 . F F . 178 GLN HG2  1 1 
        2  22317 6 2  11 GLN HG3  H -23.976  12.418  21.502 1.00 . F F . 178 GLN HG3  1 1 
        2  22318 6 2  11 GLN N    N -23.273  12.083  18.116 1.00 . F F . 178 GLN N    1 1 
        2  22319 6 2  11 GLN NE2  N -23.134  10.011  21.376 1.00 . F F . 178 GLN NE2  1 1 
        2  22320 6 2  11 GLN O    O -22.575  14.794  17.304 1.00 . F F . 178 GLN O    1 1 
        2  22321 6 2  11 GLN OE1  O -21.596  10.834  19.980 1.00 . F F . 178 GLN OE1  1 1 
        2  22322 6 2  12 GLU C    C -24.088  17.563  17.225 1.00 . F F . 179 GLU C    1 1 
        2  22323 6 2  12 GLU CA   C -24.981  16.339  16.838 1.00 . F F . 179 GLU CA   1 1 
        2  22324 6 2  12 GLU CB   C -26.496  16.721  16.779 1.00 . F F . 179 GLU CB   1 1 
        2  22325 6 2  12 GLU CD   C -28.919  15.885  16.635 1.00 . F F . 179 GLU CD   1 1 
        2  22326 6 2  12 GLU CG   C -27.435  15.553  16.405 1.00 . F F . 179 GLU CG   1 1 
        2  22327 6 2  12 GLU H    H -25.545  14.903  18.298 1.00 . F F . 179 GLU H    1 1 
        2  22328 6 2  12 GLU HA   H -24.680  16.003  15.847 1.00 . F F . 179 GLU HA   1 1 
        2  22329 6 2  12 GLU HB2  H -26.796  17.096  17.752 1.00 . F F . 179 GLU HB2  1 1 
        2  22330 6 2  12 GLU HB3  H -26.631  17.512  16.047 1.00 . F F . 179 GLU HB3  1 1 
        2  22331 6 2  12 GLU HG2  H -27.283  15.305  15.357 1.00 . F F . 179 GLU HG2  1 1 
        2  22332 6 2  12 GLU HG3  H -27.170  14.687  17.004 1.00 . F F . 179 GLU HG3  1 1 
        2  22333 6 2  12 GLU N    N -24.784  15.192  17.754 1.00 . F F . 179 GLU N    1 1 
        2  22334 6 2  12 GLU O    O -23.407  18.107  16.343 1.00 . F F . 179 GLU O    1 1 
        2  22335 6 2  12 GLU OE1  O -29.425  15.632  17.752 1.00 . F F . 179 GLU OE1  1 1 
        2  22336 6 2  12 GLU OE2  O -29.577  16.419  15.719 1.00 . F F . 179 GLU OE2  1 1 
        2  22337 6 2  13 PRO C    C -21.664  18.404  19.140 1.00 . F F . 180 PRO C    1 1 
        2  22338 6 2  13 PRO CA   C -23.062  19.046  18.959 1.00 . F F . 180 PRO CA   1 1 
        2  22339 6 2  13 PRO CB   C -23.650  19.600  20.283 1.00 . F F . 180 PRO CB   1 1 
        2  22340 6 2  13 PRO CD   C -24.991  17.701  19.650 1.00 . F F . 180 PRO CD   1 1 
        2  22341 6 2  13 PRO CG   C -24.455  18.470  20.845 1.00 . F F . 180 PRO CG   1 1 
        2  22342 6 2  13 PRO HA   H -22.987  19.852  18.233 1.00 . F F . 180 PRO HA   1 1 
        2  22343 6 2  13 PRO HB2  H -22.854  19.896  20.961 1.00 . F F . 180 PRO HB2  1 1 
        2  22344 6 2  13 PRO HB3  H -24.294  20.448  20.077 1.00 . F F . 180 PRO HB3  1 1 
        2  22345 6 2  13 PRO HD2  H -24.983  16.634  19.847 1.00 . F F . 180 PRO HD2  1 1 
        2  22346 6 2  13 PRO HD3  H -25.999  18.025  19.414 1.00 . F F . 180 PRO HD3  1 1 
        2  22347 6 2  13 PRO HG2  H -23.818  17.832  21.458 1.00 . F F . 180 PRO HG2  1 1 
        2  22348 6 2  13 PRO HG3  H -25.273  18.855  21.442 1.00 . F F . 180 PRO HG3  1 1 
        2  22349 6 2  13 PRO N    N -24.056  18.042  18.531 1.00 . F F . 180 PRO N    1 1 
        2  22350 6 2  13 PRO O    O -21.353  17.814  20.184 1.00 . F F . 180 PRO O    1 1 
        2  22351 6 2  14 TYR C    C -18.525  18.964  17.448 1.00 . F F . 181 TYR C    1 1 
        2  22352 6 2  14 TYR CA   C -19.486  17.922  18.062 1.00 . F F . 181 TYR CA   1 1 
        2  22353 6 2  14 TYR CB   C -19.456  16.573  17.269 1.00 . F F . 181 TYR CB   1 1 
        2  22354 6 2  14 TYR CD1  C -18.779  14.688  18.856 1.00 . F F . 181 TYR CD1  1 1 
        2  22355 6 2  14 TYR CD2  C -17.153  15.421  17.258 1.00 . F F . 181 TYR CD2  1 1 
        2  22356 6 2  14 TYR CE1  C -17.881  13.763  19.348 1.00 . F F . 181 TYR CE1  1 1 
        2  22357 6 2  14 TYR CE2  C -16.253  14.492  17.752 1.00 . F F . 181 TYR CE2  1 1 
        2  22358 6 2  14 TYR CG   C -18.439  15.543  17.800 1.00 . F F . 181 TYR CG   1 1 
        2  22359 6 2  14 TYR CZ   C -16.623  13.666  18.794 1.00 . F F . 181 TYR CZ   1 1 
        2  22360 6 2  14 TYR H    H -21.189  18.909  17.261 1.00 . F F . 181 TYR H    1 1 
        2  22361 6 2  14 TYR HA   H -19.179  17.744  19.089 1.00 . F F . 181 TYR HA   1 1 
        2  22362 6 2  14 TYR HB2  H -20.440  16.114  17.317 1.00 . F F . 181 TYR HB2  1 1 
        2  22363 6 2  14 TYR HB3  H -19.228  16.769  16.226 1.00 . F F . 181 TYR HB3  1 1 
        2  22364 6 2  14 TYR HD1  H -19.767  14.759  19.295 1.00 . F F . 181 TYR HD1  1 1 
        2  22365 6 2  14 TYR HD2  H -16.861  16.071  16.443 1.00 . F F . 181 TYR HD2  1 1 
        2  22366 6 2  14 TYR HE1  H -18.169  13.113  20.163 1.00 . F F . 181 TYR HE1  1 1 
        2  22367 6 2  14 TYR HE2  H -15.265  14.415  17.317 1.00 . F F . 181 TYR HE2  1 1 
        2  22368 6 2  14 TYR HH   H -16.171  11.885  19.358 1.00 . F F . 181 TYR HH   1 1 
        2  22369 6 2  14 TYR N    N -20.853  18.473  18.074 1.00 . F F . 181 TYR N    1 1 
        2  22370 6 2  14 TYR O    O -18.968  19.960  16.863 1.00 . F F . 181 TYR O    1 1 
        2  22371 6 2  14 TYR OH   O -15.729  12.738  19.284 1.00 . F F . 181 TYR OH   1 1 
        2  22372 6 2  15 PHE C    C -15.859  19.337  15.622 1.00 . F F . 182 PHE C    1 1 
        2  22373 6 2  15 PHE CA   C -16.175  19.647  17.098 1.00 . F F . 182 PHE CA   1 1 
        2  22374 6 2  15 PHE CB   C -14.897  19.530  17.965 1.00 . F F . 182 PHE CB   1 1 
        2  22375 6 2  15 PHE CD1  C -15.201  20.939  20.061 1.00 . F F . 182 PHE CD1  1 1 
        2  22376 6 2  15 PHE CD2  C -15.350  18.559  20.277 1.00 . F F . 182 PHE CD2  1 1 
        2  22377 6 2  15 PHE CE1  C -15.438  21.072  21.413 1.00 . F F . 182 PHE CE1  1 1 
        2  22378 6 2  15 PHE CE2  C -15.587  18.697  21.629 1.00 . F F . 182 PHE CE2  1 1 
        2  22379 6 2  15 PHE CG   C -15.151  19.681  19.466 1.00 . F F . 182 PHE CG   1 1 
        2  22380 6 2  15 PHE CZ   C -15.630  19.953  22.198 1.00 . F F . 182 PHE CZ   1 1 
        2  22381 6 2  15 PHE H    H -16.933  17.921  18.059 1.00 . F F . 182 PHE H    1 1 
        2  22382 6 2  15 PHE HA   H -16.553  20.667  17.171 1.00 . F F . 182 PHE HA   1 1 
        2  22383 6 2  15 PHE HB2  H -14.442  18.559  17.800 1.00 . F F . 182 PHE HB2  1 1 
        2  22384 6 2  15 PHE HB3  H -14.189  20.297  17.662 1.00 . F F . 182 PHE HB3  1 1 
        2  22385 6 2  15 PHE HD1  H -15.051  21.823  19.452 1.00 . F F . 182 PHE HD1  1 1 
        2  22386 6 2  15 PHE HD2  H -15.318  17.570  19.834 1.00 . F F . 182 PHE HD2  1 1 
        2  22387 6 2  15 PHE HE1  H -15.474  22.057  21.858 1.00 . F F . 182 PHE HE1  1 1 
        2  22388 6 2  15 PHE HE2  H -15.737  17.820  22.244 1.00 . F F . 182 PHE HE2  1 1 
        2  22389 6 2  15 PHE HZ   H -15.815  20.061  23.258 1.00 . F F . 182 PHE HZ   1 1 
        2  22390 6 2  15 PHE N    N -17.215  18.735  17.599 1.00 . F F . 182 PHE N    1 1 
        2  22391 6 2  15 PHE O    O -15.833  18.165  15.215 1.00 . F F . 182 PHE O    1 1 
        2  22392 6 2  16 THR C    C -13.811  19.789  13.278 1.00 . F F . 183 THR C    1 1 
        2  22393 6 2  16 THR CA   C -15.258  20.307  13.421 1.00 . F F . 183 THR CA   1 1 
        2  22394 6 2  16 THR CB   C -15.400  21.710  12.734 1.00 . F F . 183 THR CB   1 1 
        2  22395 6 2  16 THR CG2  C -15.035  21.683  11.242 1.00 . F F . 183 THR CG2  1 1 
        2  22396 6 2  16 THR H    H -15.709  21.292  15.233 1.00 . F F . 183 THR H    1 1 
        2  22397 6 2  16 THR HA   H -15.943  19.615  12.933 1.00 . F F . 183 THR HA   1 1 
        2  22398 6 2  16 THR HB   H -14.740  22.415  13.238 1.00 . F F . 183 THR HB   1 1 
        2  22399 6 2  16 THR HG1  H -17.364  21.455  12.713 1.00 . F F . 183 THR HG1  1 1 
        2  22400 6 2  16 THR HG21 H -15.143  22.674  10.818 1.00 . F F . 183 THR HG21 1 1 
        2  22401 6 2  16 THR HG22 H -15.691  21.000  10.718 1.00 . F F . 183 THR HG22 1 1 
        2  22402 6 2  16 THR HG23 H -14.010  21.356  11.123 1.00 . F F . 183 THR HG23 1 1 
        2  22403 6 2  16 THR N    N -15.631  20.402  14.839 1.00 . F F . 183 THR N    1 1 
        2  22404 6 2  16 THR O    O -12.926  20.188  14.049 1.00 . F F . 183 THR O    1 1 
        2  22405 6 2  16 THR OG1  O -16.749  22.180  12.880 1.00 . F F . 183 THR OG1  1 1 
        2  22406 6 2  17 TRP C    C -11.782  18.936  10.645 1.00 . F F . 184 TRP C    1 1 
        2  22407 6 2  17 TRP CA   C -12.260  18.339  11.995 1.00 . F F . 184 TRP CA   1 1 
        2  22408 6 2  17 TRP CB   C -12.338  16.777  11.942 1.00 . F F . 184 TRP CB   1 1 
        2  22409 6 2  17 TRP CD1  C  -9.783  16.459  11.555 1.00 . F F . 184 TRP CD1  1 1 
        2  22410 6 2  17 TRP CD2  C -10.759  14.775  12.669 1.00 . F F . 184 TRP CD2  1 1 
        2  22411 6 2  17 TRP CE2  C  -9.389  14.487  12.523 1.00 . F F . 184 TRP CE2  1 1 
        2  22412 6 2  17 TRP CE3  C -11.574  13.853  13.343 1.00 . F F . 184 TRP CE3  1 1 
        2  22413 6 2  17 TRP CG   C -10.999  16.051  12.042 1.00 . F F . 184 TRP CG   1 1 
        2  22414 6 2  17 TRP CH2  C  -9.636  12.433  13.678 1.00 . F F . 184 TRP CH2  1 1 
        2  22415 6 2  17 TRP CZ2  C  -8.815  13.314  13.025 1.00 . F F . 184 TRP CZ2  1 1 
        2  22416 6 2  17 TRP CZ3  C -11.005  12.694  13.840 1.00 . F F . 184 TRP CZ3  1 1 
        2  22417 6 2  17 TRP H    H -14.345  18.618  11.742 1.00 . F F . 184 TRP H    1 1 
        2  22418 6 2  17 TRP HA   H -11.568  18.632  12.784 1.00 . F F . 184 TRP HA   1 1 
        2  22419 6 2  17 TRP HB2  H -12.952  16.434  12.766 1.00 . F F . 184 TRP HB2  1 1 
        2  22420 6 2  17 TRP HB3  H -12.808  16.474  11.014 1.00 . F F . 184 TRP HB3  1 1 
        2  22421 6 2  17 TRP HD1  H  -9.620  17.387  11.021 1.00 . F F . 184 TRP HD1  1 1 
        2  22422 6 2  17 TRP HE1  H  -7.872  15.602  11.595 1.00 . F F . 184 TRP HE1  1 1 
        2  22423 6 2  17 TRP HE3  H -12.631  14.038  13.477 1.00 . F F . 184 TRP HE3  1 1 
        2  22424 6 2  17 TRP HH2  H  -9.234  11.511  14.083 1.00 . F F . 184 TRP HH2  1 1 
        2  22425 6 2  17 TRP HZ2  H  -7.761  13.099  12.907 1.00 . F F . 184 TRP HZ2  1 1 
        2  22426 6 2  17 TRP HZ3  H -11.621  11.972  14.363 1.00 . F F . 184 TRP HZ3  1 1 
        2  22427 6 2  17 TRP N    N -13.588  18.899  12.296 1.00 . F F . 184 TRP N    1 1 
        2  22428 6 2  17 TRP NE1  N  -8.817  15.529  11.841 1.00 . F F . 184 TRP NE1  1 1 
        2  22429 6 2  17 TRP O    O -12.217  18.470   9.585 1.00 . F F . 184 TRP O    1 1 
        2  22430 6 2  18 PRO C    C  -9.255  19.832   8.785 1.00 . F F . 185 PRO C    1 1 
        2  22431 6 2  18 PRO CA   C -10.406  20.641   9.435 1.00 . F F . 185 PRO CA   1 1 
        2  22432 6 2  18 PRO CB   C  -9.938  22.030   9.941 1.00 . F F . 185 PRO CB   1 1 
        2  22433 6 2  18 PRO CD   C -10.385  20.669  11.892 1.00 . F F . 185 PRO CD   1 1 
        2  22434 6 2  18 PRO CG   C  -9.543  21.821  11.374 1.00 . F F . 185 PRO CG   1 1 
        2  22435 6 2  18 PRO HA   H -11.206  20.776   8.708 1.00 . F F . 185 PRO HA   1 1 
        2  22436 6 2  18 PRO HB2  H  -9.097  22.390   9.352 1.00 . F F . 185 PRO HB2  1 1 
        2  22437 6 2  18 PRO HB3  H -10.754  22.740   9.882 1.00 . F F . 185 PRO HB3  1 1 
        2  22438 6 2  18 PRO HD2  H  -9.779  19.979  12.469 1.00 . F F . 185 PRO HD2  1 1 
        2  22439 6 2  18 PRO HD3  H -11.202  21.040  12.503 1.00 . F F . 185 PRO HD3  1 1 
        2  22440 6 2  18 PRO HG2  H  -8.483  21.574  11.430 1.00 . F F . 185 PRO HG2  1 1 
        2  22441 6 2  18 PRO HG3  H  -9.741  22.717  11.951 1.00 . F F . 185 PRO HG3  1 1 
        2  22442 6 2  18 PRO N    N -10.915  20.003  10.665 1.00 . F F . 185 PRO N    1 1 
        2  22443 6 2  18 PRO O    O  -8.249  19.522   9.440 1.00 . F F . 185 PRO O    1 1 
        2  22444 6 2  19 LEU C    C  -7.896  19.693   5.593 1.00 . F F . 186 LEU C    1 1 
        2  22445 6 2  19 LEU CA   C  -8.404  18.758   6.704 1.00 . F F . 186 LEU CA   1 1 
        2  22446 6 2  19 LEU CB   C  -8.973  17.447   6.090 1.00 . F F . 186 LEU CB   1 1 
        2  22447 6 2  19 LEU CD1  C  -9.979  15.107   6.392 1.00 . F F . 186 LEU CD1  1 1 
        2  22448 6 2  19 LEU CD2  C  -8.541  16.103   8.243 1.00 . F F . 186 LEU CD2  1 1 
        2  22449 6 2  19 LEU CG   C  -9.542  16.404   7.105 1.00 . F F . 186 LEU CG   1 1 
        2  22450 6 2  19 LEU H    H -10.282  19.687   7.066 1.00 . F F . 186 LEU H    1 1 
        2  22451 6 2  19 LEU HA   H  -7.572  18.505   7.361 1.00 . F F . 186 LEU HA   1 1 
        2  22452 6 2  19 LEU HB2  H  -9.769  17.717   5.401 1.00 . F F . 186 LEU HB2  1 1 
        2  22453 6 2  19 LEU HB3  H  -8.182  16.969   5.516 1.00 . F F . 186 LEU HB3  1 1 
        2  22454 6 2  19 LEU HD11 H  -9.128  14.641   5.910 1.00 . F F . 186 LEU HD11 1 1 
        2  22455 6 2  19 LEU HD12 H -10.727  15.338   5.646 1.00 . F F . 186 LEU HD12 1 1 
        2  22456 6 2  19 LEU HD13 H -10.404  14.420   7.113 1.00 . F F . 186 LEU HD13 1 1 
        2  22457 6 2  19 LEU HD21 H  -7.619  15.711   7.834 1.00 . F F . 186 LEU HD21 1 1 
        2  22458 6 2  19 LEU HD22 H  -8.968  15.377   8.921 1.00 . F F . 186 LEU HD22 1 1 
        2  22459 6 2  19 LEU HD23 H  -8.331  17.013   8.791 1.00 . F F . 186 LEU HD23 1 1 
        2  22460 6 2  19 LEU HG   H -10.429  16.825   7.562 1.00 . F F . 186 LEU HG   1 1 
        2  22461 6 2  19 LEU N    N  -9.430  19.467   7.500 1.00 . F F . 186 LEU N    1 1 
        2  22462 6 2  19 LEU O    O  -8.697  20.248   4.827 1.00 . F F . 186 LEU O    1 1 
        2  22463 6 2  20 ILE C    C  -5.491  20.035   3.261 1.00 . F F . 187 ILE C    1 1 
        2  22464 6 2  20 ILE CA   C  -5.908  20.768   4.558 1.00 . F F . 187 ILE CA   1 1 
        2  22465 6 2  20 ILE CB   C  -4.694  21.537   5.246 1.00 . F F . 187 ILE CB   1 1 
        2  22466 6 2  20 ILE CD1  C  -2.769  19.715   5.173 1.00 . F F . 187 ILE CD1  1 1 
        2  22467 6 2  20 ILE CG1  C  -3.698  20.584   6.024 1.00 . F F . 187 ILE CG1  1 1 
        2  22468 6 2  20 ILE CG2  C  -5.244  22.639   6.189 1.00 . F F . 187 ILE CG2  1 1 
        2  22469 6 2  20 ILE H    H  -6.003  19.331   6.125 1.00 . F F . 187 ILE H    1 1 
        2  22470 6 2  20 ILE HA   H  -6.643  21.517   4.265 1.00 . F F . 187 ILE HA   1 1 
        2  22471 6 2  20 ILE HB   H  -4.140  22.044   4.458 1.00 . F F . 187 ILE HB   1 1 
        2  22472 6 2  20 ILE HD11 H  -2.166  20.346   4.534 1.00 . F F . 187 ILE HD11 1 1 
        2  22473 6 2  20 ILE HD12 H  -3.355  19.041   4.563 1.00 . F F . 187 ILE HD12 1 1 
        2  22474 6 2  20 ILE HD13 H  -2.123  19.140   5.820 1.00 . F F . 187 ILE HD13 1 1 
        2  22475 6 2  20 ILE HG12 H  -3.059  21.184   6.657 1.00 . F F . 187 ILE HG12 1 1 
        2  22476 6 2  20 ILE HG13 H  -4.275  19.917   6.658 1.00 . F F . 187 ILE HG13 1 1 
        2  22477 6 2  20 ILE HG21 H  -4.420  23.187   6.631 1.00 . F F . 187 ILE HG21 1 1 
        2  22478 6 2  20 ILE HG22 H  -5.834  22.190   6.979 1.00 . F F . 187 ILE HG22 1 1 
        2  22479 6 2  20 ILE HG23 H  -5.865  23.326   5.627 1.00 . F F . 187 ILE HG23 1 1 
        2  22480 6 2  20 ILE N    N  -6.566  19.855   5.518 1.00 . F F . 187 ILE N    1 1 
        2  22481 6 2  20 ILE O    O  -5.805  18.855   3.074 1.00 . F F . 187 ILE O    1 1 
        2  22482 6 2  21 ALA C    C  -2.866  19.717   1.220 1.00 . F F . 188 ALA C    1 1 
        2  22483 6 2  21 ALA CA   C  -4.315  20.225   1.082 1.00 . F F . 188 ALA CA   1 1 
        2  22484 6 2  21 ALA CB   C  -4.411  21.316  -0.003 1.00 . F F . 188 ALA CB   1 1 
        2  22485 6 2  21 ALA H    H  -4.602  21.700   2.575 1.00 . F F . 188 ALA H    1 1 
        2  22486 6 2  21 ALA HA   H  -4.961  19.398   0.783 1.00 . F F . 188 ALA HA   1 1 
        2  22487 6 2  21 ALA HB1  H  -5.436  21.651  -0.094 1.00 . F F . 188 ALA HB1  1 1 
        2  22488 6 2  21 ALA HB2  H  -4.083  20.917  -0.956 1.00 . F F . 188 ALA HB2  1 1 
        2  22489 6 2  21 ALA HB3  H  -3.783  22.158   0.265 1.00 . F F . 188 ALA HB3  1 1 
        2  22490 6 2  21 ALA N    N  -4.801  20.762   2.365 1.00 . F F . 188 ALA N    1 1 
        2  22491 6 2  21 ALA O    O  -2.067  20.307   1.948 1.00 . F F . 188 ALA O    1 1 
        2  22492 6 2  22 ALA C    C  -0.404  18.880  -0.634 1.00 . F F . 189 ALA C    1 1 
        2  22493 6 2  22 ALA CA   C  -1.189  18.067   0.416 1.00 . F F . 189 ALA CA   1 1 
        2  22494 6 2  22 ALA CB   C  -1.238  16.563   0.070 1.00 . F F . 189 ALA CB   1 1 
        2  22495 6 2  22 ALA H    H  -3.276  18.125   0.083 1.00 . F F . 189 ALA H    1 1 
        2  22496 6 2  22 ALA HA   H  -0.696  18.173   1.383 1.00 . F F . 189 ALA HA   1 1 
        2  22497 6 2  22 ALA HB1  H  -1.784  16.036   0.842 1.00 . F F . 189 ALA HB1  1 1 
        2  22498 6 2  22 ALA HB2  H  -0.233  16.163   0.011 1.00 . F F . 189 ALA HB2  1 1 
        2  22499 6 2  22 ALA HB3  H  -1.740  16.420  -0.879 1.00 . F F . 189 ALA HB3  1 1 
        2  22500 6 2  22 ALA N    N  -2.555  18.605   0.531 1.00 . F F . 189 ALA N    1 1 
        2  22501 6 2  22 ALA O    O  -0.357  18.514  -1.820 1.00 . F F . 189 ALA O    1 1 
        2  22502 6 2  23 ASP C    C  -0.002  21.660  -2.078 1.00 . F F . 190 ASP C    1 1 
        2  22503 6 2  23 ASP CA   C   0.890  21.016  -0.977 1.00 . F F . 190 ASP CA   1 1 
        2  22504 6 2  23 ASP CB   C   2.221  20.409  -1.539 1.00 . F F . 190 ASP CB   1 1 
        2  22505 6 2  23 ASP CG   C   3.343  21.464  -1.678 1.00 . F F . 190 ASP CG   1 1 
        2  22506 6 2  23 ASP H    H   0.032  20.219   0.790 1.00 . F F . 190 ASP H    1 1 
        2  22507 6 2  23 ASP HA   H   1.145  21.813  -0.292 1.00 . F F . 190 ASP HA   1 1 
        2  22508 6 2  23 ASP HB2  H   2.562  19.631  -0.868 1.00 . F F . 190 ASP HB2  1 1 
        2  22509 6 2  23 ASP HB3  H   2.028  19.962  -2.511 1.00 . F F . 190 ASP HB3  1 1 
        2  22510 6 2  23 ASP N    N   0.139  20.027  -0.164 1.00 . F F . 190 ASP N    1 1 
        2  22511 6 2  23 ASP O    O  -1.233  21.499  -2.071 1.00 . F F . 190 ASP O    1 1 
        2  22512 6 2  23 ASP OD1  O   3.891  21.880  -0.647 1.00 . F F . 190 ASP OD1  1 1 
        2  22513 6 2  23 ASP OD2  O   3.639  21.913  -2.801 1.00 . F F . 190 ASP OD2  1 1 
        2  22514 6 2  24 GLY C    C   0.548  24.546  -4.220 1.00 . F F . 191 GLY C    1 1 
        2  22515 6 2  24 GLY CA   C  -0.086  23.179  -4.023 1.00 . F F . 191 GLY CA   1 1 
        2  22516 6 2  24 GLY H    H   1.589  22.524  -2.929 1.00 . F F . 191 GLY H    1 1 
        2  22517 6 2  24 GLY HA2  H  -0.031  22.622  -4.953 1.00 . F F . 191 GLY HA2  1 1 
        2  22518 6 2  24 GLY HA3  H  -1.131  23.305  -3.750 1.00 . F F . 191 GLY HA3  1 1 
        2  22519 6 2  24 GLY N    N   0.620  22.437  -2.979 1.00 . F F . 191 GLY N    1 1 
        2  22520 6 2  24 GLY O    O   1.783  24.669  -4.137 1.00 . F F . 191 GLY O    1 1 
        2  22521 6 2  25 GLY C    C   1.086  27.241  -5.723 1.00 . F F . 192 GLY C    1 1 
        2  22522 6 2  25 GLY CA   C   0.132  26.965  -4.564 1.00 . F F . 192 GLY CA   1 1 
        2  22523 6 2  25 GLY H    H  -1.242  25.358  -4.627 1.00 . F F . 192 GLY H    1 1 
        2  22524 6 2  25 GLY HA2  H  -0.747  27.587  -4.680 1.00 . F F . 192 GLY HA2  1 1 
        2  22525 6 2  25 GLY HA3  H   0.615  27.237  -3.630 1.00 . F F . 192 GLY HA3  1 1 
        2  22526 6 2  25 GLY N    N  -0.298  25.567  -4.484 1.00 . F F . 192 GLY N    1 1 
        2  22527 6 2  25 GLY O    O   0.649  27.564  -6.829 1.00 . F F . 192 GLY O    1 1 
        2  22528 6 2  26 TYR C    C   4.597  26.288  -6.278 1.00 . F F . 193 TYR C    1 1 
        2  22529 6 2  26 TYR CA   C   3.464  27.318  -6.458 1.00 . F F . 193 TYR CA   1 1 
        2  22530 6 2  26 TYR CB   C   4.019  28.770  -6.348 1.00 . F F . 193 TYR CB   1 1 
        2  22531 6 2  26 TYR CD1  C   6.186  29.208  -5.051 1.00 . F F . 193 TYR CD1  1 1 
        2  22532 6 2  26 TYR CD2  C   4.132  29.238  -3.830 1.00 . F F . 193 TYR CD2  1 1 
        2  22533 6 2  26 TYR CE1  C   6.880  29.477  -3.892 1.00 . F F . 193 TYR CE1  1 1 
        2  22534 6 2  26 TYR CE2  C   4.828  29.509  -2.670 1.00 . F F . 193 TYR CE2  1 1 
        2  22535 6 2  26 TYR CG   C   4.793  29.081  -5.051 1.00 . F F . 193 TYR CG   1 1 
        2  22536 6 2  26 TYR CZ   C   6.198  29.627  -2.708 1.00 . F F . 193 TYR CZ   1 1 
        2  22537 6 2  26 TYR H    H   2.660  26.829  -4.551 1.00 . F F . 193 TYR H    1 1 
        2  22538 6 2  26 TYR HA   H   3.036  27.180  -7.449 1.00 . F F . 193 TYR HA   1 1 
        2  22539 6 2  26 TYR HB2  H   4.682  28.959  -7.186 1.00 . F F . 193 TYR HB2  1 1 
        2  22540 6 2  26 TYR HB3  H   3.191  29.465  -6.409 1.00 . F F . 193 TYR HB3  1 1 
        2  22541 6 2  26 TYR HD1  H   6.727  29.092  -5.981 1.00 . F F . 193 TYR HD1  1 1 
        2  22542 6 2  26 TYR HD2  H   3.054  29.147  -3.796 1.00 . F F . 193 TYR HD2  1 1 
        2  22543 6 2  26 TYR HE1  H   7.957  29.573  -3.919 1.00 . F F . 193 TYR HE1  1 1 
        2  22544 6 2  26 TYR HE2  H   4.294  29.629  -1.738 1.00 . F F . 193 TYR HE2  1 1 
        2  22545 6 2  26 TYR HH   H   7.519  30.607  -1.717 1.00 . F F . 193 TYR HH   1 1 
        2  22546 6 2  26 TYR N    N   2.397  27.098  -5.458 1.00 . F F . 193 TYR N    1 1 
        2  22547 6 2  26 TYR O    O   5.319  25.982  -7.236 1.00 . F F . 193 TYR O    1 1 
        2  22548 6 2  26 TYR OH   O   6.891  29.894  -1.556 1.00 . F F . 193 TYR OH   1 1 
        2  22549 6 2  27 ALA C    C   5.655  23.493  -5.409 1.00 . F F . 194 ALA C    1 1 
        2  22550 6 2  27 ALA CA   C   5.826  24.828  -4.668 1.00 . F F . 194 ALA CA   1 1 
        2  22551 6 2  27 ALA CB   C   5.879  24.616  -3.147 1.00 . F F . 194 ALA CB   1 1 
        2  22552 6 2  27 ALA H    H   4.120  26.045  -4.333 1.00 . F F . 194 ALA H    1 1 
        2  22553 6 2  27 ALA HA   H   6.768  25.279  -4.978 1.00 . F F . 194 ALA HA   1 1 
        2  22554 6 2  27 ALA HB1  H   6.002  25.573  -2.652 1.00 . F F . 194 ALA HB1  1 1 
        2  22555 6 2  27 ALA HB2  H   6.712  23.975  -2.890 1.00 . F F . 194 ALA HB2  1 1 
        2  22556 6 2  27 ALA HB3  H   4.957  24.160  -2.809 1.00 . F F . 194 ALA HB3  1 1 
        2  22557 6 2  27 ALA N    N   4.753  25.779  -5.028 1.00 . F F . 194 ALA N    1 1 
        2  22558 6 2  27 ALA O    O   6.644  22.872  -5.827 1.00 . F F . 194 ALA O    1 1 
        2  22559 6 2  28 PHE C    C   4.045  22.203  -7.860 1.00 . F F . 195 PHE C    1 1 
        2  22560 6 2  28 PHE CA   C   4.058  21.864  -6.357 1.00 . F F . 195 PHE CA   1 1 
        2  22561 6 2  28 PHE CB   C   2.682  21.291  -5.886 1.00 . F F . 195 PHE CB   1 1 
        2  22562 6 2  28 PHE CD1  C   3.524  18.991  -5.270 1.00 . F F . 195 PHE CD1  1 1 
        2  22563 6 2  28 PHE CD2  C   1.619  19.125  -6.716 1.00 . F F . 195 PHE CD2  1 1 
        2  22564 6 2  28 PHE CE1  C   3.481  17.617  -5.332 1.00 . F F . 195 PHE CE1  1 1 
        2  22565 6 2  28 PHE CE2  C   1.571  17.739  -6.777 1.00 . F F . 195 PHE CE2  1 1 
        2  22566 6 2  28 PHE CG   C   2.597  19.770  -5.964 1.00 . F F . 195 PHE CG   1 1 
        2  22567 6 2  28 PHE CZ   C   2.509  16.996  -6.083 1.00 . F F . 195 PHE CZ   1 1 
        2  22568 6 2  28 PHE H    H   3.661  23.600  -5.205 1.00 . F F . 195 PHE H    1 1 
        2  22569 6 2  28 PHE HA   H   4.841  21.125  -6.163 1.00 . F F . 195 PHE HA   1 1 
        2  22570 6 2  28 PHE HB2  H   2.516  21.568  -4.848 1.00 . F F . 195 PHE HB2  1 1 
        2  22571 6 2  28 PHE HB3  H   1.881  21.718  -6.484 1.00 . F F . 195 PHE HB3  1 1 
        2  22572 6 2  28 PHE HD1  H   4.289  19.477  -4.678 1.00 . F F . 195 PHE HD1  1 1 
        2  22573 6 2  28 PHE HD2  H   0.892  19.717  -7.267 1.00 . F F . 195 PHE HD2  1 1 
        2  22574 6 2  28 PHE HE1  H   4.207  17.026  -4.787 1.00 . F F . 195 PHE HE1  1 1 
        2  22575 6 2  28 PHE HE2  H   0.801  17.233  -7.380 1.00 . F F . 195 PHE HE2  1 1 
        2  22576 6 2  28 PHE HZ   H   2.479  15.922  -6.134 1.00 . F F . 195 PHE HZ   1 1 
        2  22577 6 2  28 PHE N    N   4.390  23.078  -5.598 1.00 . F F . 195 PHE N    1 1 
        2  22578 6 2  28 PHE O    O   3.265  23.060  -8.286 1.00 . F F . 195 PHE O    1 1 
        2  22579 6 2  29 LYS C    C   5.803  20.665 -10.786 1.00 . F F . 196 LYS C    1 1 
        2  22580 6 2  29 LYS CA   C   5.149  21.869 -10.067 1.00 . F F . 196 LYS CA   1 1 
        2  22581 6 2  29 LYS CB   C   6.018  23.155 -10.161 1.00 . F F . 196 LYS CB   1 1 
        2  22582 6 2  29 LYS CD   C   6.997  25.051 -11.602 1.00 . F F . 196 LYS CD   1 1 
        2  22583 6 2  29 LYS CE   C   8.306  25.098 -10.797 1.00 . F F . 196 LYS CE   1 1 
        2  22584 6 2  29 LYS CG   C   6.310  23.662 -11.588 1.00 . F F . 196 LYS CG   1 1 
        2  22585 6 2  29 LYS H    H   5.446  20.810  -8.250 1.00 . F F . 196 LYS H    1 1 
        2  22586 6 2  29 LYS HA   H   4.177  22.059 -10.524 1.00 . F F . 196 LYS HA   1 1 
        2  22587 6 2  29 LYS HB2  H   5.508  23.948  -9.623 1.00 . F F . 196 LYS HB2  1 1 
        2  22588 6 2  29 LYS HB3  H   6.966  22.965  -9.668 1.00 . F F . 196 LYS HB3  1 1 
        2  22589 6 2  29 LYS HD2  H   7.215  25.319 -12.628 1.00 . F F . 196 LYS HD2  1 1 
        2  22590 6 2  29 LYS HD3  H   6.309  25.785 -11.188 1.00 . F F . 196 LYS HD3  1 1 
        2  22591 6 2  29 LYS HE2  H   8.739  26.086 -10.889 1.00 . F F . 196 LYS HE2  1 1 
        2  22592 6 2  29 LYS HE3  H   8.087  24.904  -9.755 1.00 . F F . 196 LYS HE3  1 1 
        2  22593 6 2  29 LYS HG2  H   6.956  22.949 -12.089 1.00 . F F . 196 LYS HG2  1 1 
        2  22594 6 2  29 LYS HG3  H   5.373  23.732 -12.135 1.00 . F F . 196 LYS HG3  1 1 
        2  22595 6 2  29 LYS HZ1  H  10.202  24.232 -10.773 1.00 . F F . 196 LYS HZ1  1 1 
        2  22596 6 2  29 LYS HZ2  H   9.460  24.218 -12.293 1.00 . F F . 196 LYS HZ2  1 1 
        2  22597 6 2  29 LYS HZ3  H   8.958  23.138 -11.093 1.00 . F F . 196 LYS HZ3  1 1 
        2  22598 6 2  29 LYS N    N   4.928  21.545  -8.644 1.00 . F F . 196 LYS N    1 1 
        2  22599 6 2  29 LYS NZ   N   9.301  24.101 -11.273 1.00 . F F . 196 LYS NZ   1 1 
        2  22600 6 2  29 LYS O    O   6.536  19.897 -10.156 1.00 . F F . 196 LYS O    1 1 
        2  22601 6 2  30 TYR C    C   7.265  18.847 -12.875 1.00 . F F . 197 TYR C    1 1 
        2  22602 6 2  30 TYR CA   C   5.799  19.309 -12.905 1.00 . F F . 197 TYR CA   1 1 
        2  22603 6 2  30 TYR CB   C   5.348  19.502 -14.378 1.00 . F F . 197 TYR CB   1 1 
        2  22604 6 2  30 TYR CD1  C   3.844  17.444 -14.582 1.00 . F F . 197 TYR CD1  1 1 
        2  22605 6 2  30 TYR CD2  C   5.453  17.802 -16.317 1.00 . F F . 197 TYR CD2  1 1 
        2  22606 6 2  30 TYR CE1  C   3.373  16.330 -15.248 1.00 . F F . 197 TYR CE1  1 1 
        2  22607 6 2  30 TYR CE2  C   4.986  16.674 -16.978 1.00 . F F . 197 TYR CE2  1 1 
        2  22608 6 2  30 TYR CG   C   4.893  18.213 -15.100 1.00 . F F . 197 TYR CG   1 1 
        2  22609 6 2  30 TYR CZ   C   3.944  15.951 -16.441 1.00 . F F . 197 TYR CZ   1 1 
        2  22610 6 2  30 TYR H    H   5.187  21.322 -12.583 1.00 . F F . 197 TYR H    1 1 
        2  22611 6 2  30 TYR HA   H   5.188  18.531 -12.461 1.00 . F F . 197 TYR HA   1 1 
        2  22612 6 2  30 TYR HB2  H   4.512  20.189 -14.398 1.00 . F F . 197 TYR HB2  1 1 
        2  22613 6 2  30 TYR HB3  H   6.159  19.947 -14.952 1.00 . F F . 197 TYR HB3  1 1 
        2  22614 6 2  30 TYR HD1  H   3.389  17.737 -13.640 1.00 . F F . 197 TYR HD1  1 1 
        2  22615 6 2  30 TYR HD2  H   6.270  18.370 -16.737 1.00 . F F . 197 TYR HD2  1 1 
        2  22616 6 2  30 TYR HE1  H   2.562  15.753 -14.824 1.00 . F F . 197 TYR HE1  1 1 
        2  22617 6 2  30 TYR HE2  H   5.433  16.372 -17.918 1.00 . F F . 197 TYR HE2  1 1 
        2  22618 6 2  30 TYR HH   H   2.504  14.965 -17.239 1.00 . F F . 197 TYR HH   1 1 
        2  22619 6 2  30 TYR N    N   5.552  20.545 -12.113 1.00 . F F . 197 TYR N    1 1 
        2  22620 6 2  30 TYR O    O   7.538  17.669 -12.677 1.00 . F F . 197 TYR O    1 1 
        2  22621 6 2  30 TYR OH   O   3.451  14.856 -17.111 1.00 . F F . 197 TYR OH   1 1 
        2  22622 6 2  31 GLU C    C  10.207  18.883 -11.868 1.00 . F F . 198 GLU C    1 1 
        2  22623 6 2  31 GLU CA   C   9.643  19.494 -13.173 1.00 . F F . 198 GLU CA   1 1 
        2  22624 6 2  31 GLU CB   C  10.463  20.764 -13.549 1.00 . F F . 198 GLU CB   1 1 
        2  22625 6 2  31 GLU CD   C   8.793  22.420 -14.625 1.00 . F F . 198 GLU CD   1 1 
        2  22626 6 2  31 GLU CG   C  10.014  21.507 -14.837 1.00 . F F . 198 GLU CG   1 1 
        2  22627 6 2  31 GLU H    H   7.902  20.726 -13.100 1.00 . F F . 198 GLU H    1 1 
        2  22628 6 2  31 GLU HA   H   9.757  18.763 -13.972 1.00 . F F . 198 GLU HA   1 1 
        2  22629 6 2  31 GLU HB2  H  10.412  21.465 -12.722 1.00 . F F . 198 GLU HB2  1 1 
        2  22630 6 2  31 GLU HB3  H  11.502  20.471 -13.680 1.00 . F F . 198 GLU HB3  1 1 
        2  22631 6 2  31 GLU HG2  H  10.842  22.114 -15.191 1.00 . F F . 198 GLU HG2  1 1 
        2  22632 6 2  31 GLU HG3  H   9.780  20.770 -15.598 1.00 . F F . 198 GLU HG3  1 1 
        2  22633 6 2  31 GLU N    N   8.196  19.796 -13.050 1.00 . F F . 198 GLU N    1 1 
        2  22634 6 2  31 GLU O    O  11.218  18.166 -11.889 1.00 . F F . 198 GLU O    1 1 
        2  22635 6 2  31 GLU OE1  O   8.971  23.544 -14.108 1.00 . F F . 198 GLU OE1  1 1 
        2  22636 6 2  31 GLU OE2  O   7.651  22.012 -14.929 1.00 . F F . 198 GLU OE2  1 1 
        2  22637 6 2  32 ASN C    C   9.567  17.304  -9.144 1.00 . F F . 199 ASN C    1 1 
        2  22638 6 2  32 ASN CA   C   9.958  18.769  -9.406 1.00 . F F . 199 ASN CA   1 1 
        2  22639 6 2  32 ASN CB   C   9.358  19.737  -8.357 1.00 . F F . 199 ASN CB   1 1 
        2  22640 6 2  32 ASN CG   C   9.778  21.188  -8.619 1.00 . F F . 199 ASN CG   1 1 
        2  22641 6 2  32 ASN H    H   8.687  19.672 -10.828 1.00 . F F . 199 ASN H    1 1 
        2  22642 6 2  32 ASN HA   H  11.045  18.850  -9.363 1.00 . F F . 199 ASN HA   1 1 
        2  22643 6 2  32 ASN HB2  H   8.274  19.678  -8.394 1.00 . F F . 199 ASN HB2  1 1 
        2  22644 6 2  32 ASN HB3  H   9.691  19.448  -7.364 1.00 . F F . 199 ASN HB3  1 1 
        2  22645 6 2  32 ASN HD21 H  11.424  20.956  -7.523 1.00 . F F . 199 ASN HD21 1 1 
        2  22646 6 2  32 ASN HD22 H  11.192  22.522  -8.217 1.00 . F F . 199 ASN HD22 1 1 
        2  22647 6 2  32 ASN N    N   9.529  19.174 -10.746 1.00 . F F . 199 ASN N    1 1 
        2  22648 6 2  32 ASN ND2  N  10.912  21.597  -8.067 1.00 . F F . 199 ASN ND2  1 1 
        2  22649 6 2  32 ASN O    O   8.453  17.004  -8.699 1.00 . F F . 199 ASN O    1 1 
        2  22650 6 2  32 ASN OD1  O   9.101  21.922  -9.341 1.00 . F F . 199 ASN OD1  1 1 
        2  22651 6 2  33 GLY C    C   9.664  14.321 -10.610 1.00 . F F . 200 GLY C    1 1 
        2  22652 6 2  33 GLY CA   C  10.300  14.948  -9.373 1.00 . F F . 200 GLY CA   1 1 
        2  22653 6 2  33 GLY H    H  11.360  16.732  -9.840 1.00 . F F . 200 GLY H    1 1 
        2  22654 6 2  33 GLY HA2  H  11.262  14.483  -9.210 1.00 . F F . 200 GLY HA2  1 1 
        2  22655 6 2  33 GLY HA3  H   9.670  14.738  -8.516 1.00 . F F . 200 GLY HA3  1 1 
        2  22656 6 2  33 GLY N    N  10.503  16.398  -9.491 1.00 . F F . 200 GLY N    1 1 
        2  22657 6 2  33 GLY O    O   9.406  13.112 -10.611 1.00 . F F . 200 GLY O    1 1 
        2  22658 6 2  34 LYS C    C   7.314  14.425 -12.830 1.00 . F F . 201 LYS C    1 1 
        2  22659 6 2  34 LYS CA   C   8.820  14.769 -12.954 1.00 . F F . 201 LYS CA   1 1 
        2  22660 6 2  34 LYS CB   C   9.599  13.614 -13.666 1.00 . F F . 201 LYS CB   1 1 
        2  22661 6 2  34 LYS CD   C  11.744  12.820 -14.858 1.00 . F F . 201 LYS CD   1 1 
        2  22662 6 2  34 LYS CE   C  13.135  13.217 -15.396 1.00 . F F . 201 LYS CE   1 1 
        2  22663 6 2  34 LYS CG   C  11.023  13.994 -14.150 1.00 . F F . 201 LYS CG   1 1 
        2  22664 6 2  34 LYS H    H   9.656  16.105 -11.538 1.00 . F F . 201 LYS H    1 1 
        2  22665 6 2  34 LYS HA   H   8.895  15.654 -13.584 1.00 . F F . 201 LYS HA   1 1 
        2  22666 6 2  34 LYS HB2  H   9.686  12.780 -12.976 1.00 . F F . 201 LYS HB2  1 1 
        2  22667 6 2  34 LYS HB3  H   9.027  13.284 -14.530 1.00 . F F . 201 LYS HB3  1 1 
        2  22668 6 2  34 LYS HD2  H  11.858  11.999 -14.155 1.00 . F F . 201 LYS HD2  1 1 
        2  22669 6 2  34 LYS HD3  H  11.130  12.486 -15.689 1.00 . F F . 201 LYS HD3  1 1 
        2  22670 6 2  34 LYS HE2  H  13.017  14.006 -16.129 1.00 . F F . 201 LYS HE2  1 1 
        2  22671 6 2  34 LYS HE3  H  13.745  13.583 -14.577 1.00 . F F . 201 LYS HE3  1 1 
        2  22672 6 2  34 LYS HG2  H  10.948  14.827 -14.840 1.00 . F F . 201 LYS HG2  1 1 
        2  22673 6 2  34 LYS HG3  H  11.609  14.299 -13.289 1.00 . F F . 201 LYS HG3  1 1 
        2  22674 6 2  34 LYS HZ1  H  13.906  11.272 -15.372 1.00 . F F . 201 LYS HZ1  1 1 
        2  22675 6 2  34 LYS HZ2  H  14.793  12.342 -16.329 1.00 . F F . 201 LYS HZ2  1 1 
        2  22676 6 2  34 LYS HZ3  H  13.312  11.748 -16.883 1.00 . F F . 201 LYS HZ3  1 1 
        2  22677 6 2  34 LYS N    N   9.423  15.157 -11.653 1.00 . F F . 201 LYS N    1 1 
        2  22678 6 2  34 LYS NZ   N  13.835  12.067 -16.040 1.00 . F F . 201 LYS NZ   1 1 
        2  22679 6 2  34 LYS O    O   6.459  15.189 -13.302 1.00 . F F . 201 LYS O    1 1 
        2  22680 6 2  35 TYR C    C   5.210  12.372 -13.619 1.00 . F F . 202 TYR C    1 1 
        2  22681 6 2  35 TYR CA   C   5.664  12.654 -12.178 1.00 . F F . 202 TYR CA   1 1 
        2  22682 6 2  35 TYR CB   C   4.624  13.515 -11.396 1.00 . F F . 202 TYR CB   1 1 
        2  22683 6 2  35 TYR CD1  C   5.996  13.201  -9.234 1.00 . F F . 202 TYR CD1  1 1 
        2  22684 6 2  35 TYR CD2  C   3.744  13.989  -9.058 1.00 . F F . 202 TYR CD2  1 1 
        2  22685 6 2  35 TYR CE1  C   6.128  13.271  -7.865 1.00 . F F . 202 TYR CE1  1 1 
        2  22686 6 2  35 TYR CE2  C   3.872  14.063  -7.694 1.00 . F F . 202 TYR CE2  1 1 
        2  22687 6 2  35 TYR CG   C   4.796  13.559  -9.866 1.00 . F F . 202 TYR CG   1 1 
        2  22688 6 2  35 TYR CZ   C   5.064  13.704  -7.095 1.00 . F F . 202 TYR CZ   1 1 
        2  22689 6 2  35 TYR H    H   7.720  12.835 -11.684 1.00 . F F . 202 TYR H    1 1 
        2  22690 6 2  35 TYR HA   H   5.767  11.699 -11.678 1.00 . F F . 202 TYR HA   1 1 
        2  22691 6 2  35 TYR HB2  H   4.675  14.538 -11.753 1.00 . F F . 202 TYR HB2  1 1 
        2  22692 6 2  35 TYR HB3  H   3.630  13.128 -11.602 1.00 . F F . 202 TYR HB3  1 1 
        2  22693 6 2  35 TYR HD1  H   6.833  12.864  -9.836 1.00 . F F . 202 TYR HD1  1 1 
        2  22694 6 2  35 TYR HD2  H   2.807  14.276  -9.521 1.00 . F F . 202 TYR HD2  1 1 
        2  22695 6 2  35 TYR HE1  H   7.067  12.985  -7.401 1.00 . F F . 202 TYR HE1  1 1 
        2  22696 6 2  35 TYR HE2  H   3.024  14.407  -7.090 1.00 . F F . 202 TYR HE2  1 1 
        2  22697 6 2  35 TYR HH   H   6.039  14.172  -5.509 1.00 . F F . 202 TYR HH   1 1 
        2  22698 6 2  35 TYR N    N   7.012  13.275 -12.187 1.00 . F F . 202 TYR N    1 1 
        2  22699 6 2  35 TYR O    O   4.049  12.572 -13.973 1.00 . F F . 202 TYR O    1 1 
        2  22700 6 2  35 TYR OH   O   5.191  13.779  -5.724 1.00 . F F . 202 TYR OH   1 1 
        2  22701 6 2  36 ASP C    C   7.062  10.563 -16.268 1.00 . F F . 203 ASP C    1 1 
        2  22702 6 2  36 ASP CA   C   5.949  11.507 -15.818 1.00 . F F . 203 ASP CA   1 1 
        2  22703 6 2  36 ASP CB   C   5.895  12.737 -16.766 1.00 . F F . 203 ASP CB   1 1 
        2  22704 6 2  36 ASP CG   C   5.626  12.342 -18.238 1.00 . F F . 203 ASP CG   1 1 
        2  22705 6 2  36 ASP H    H   7.071  11.812 -14.062 1.00 . F F . 203 ASP H    1 1 
        2  22706 6 2  36 ASP HA   H   4.997  10.981 -15.869 1.00 . F F . 203 ASP HA   1 1 
        2  22707 6 2  36 ASP HB2  H   5.094  13.391 -16.439 1.00 . F F . 203 ASP HB2  1 1 
        2  22708 6 2  36 ASP HB3  H   6.835  13.279 -16.703 1.00 . F F . 203 ASP HB3  1 1 
        2  22709 6 2  36 ASP N    N   6.170  11.899 -14.424 1.00 . F F . 203 ASP N    1 1 
        2  22710 6 2  36 ASP O    O   8.207  10.667 -15.794 1.00 . F F . 203 ASP O    1 1 
        2  22711 6 2  36 ASP OD1  O   6.465  12.643 -19.115 1.00 . F F . 203 ASP OD1  1 1 
        2  22712 6 2  36 ASP OD2  O   4.593  11.673 -18.498 1.00 . F F . 203 ASP OD2  1 1 
        2  22713 6 2  37 ILE C    C   8.279   9.488 -19.028 1.00 . F F . 204 ILE C    1 1 
        2  22714 6 2  37 ILE CA   C   7.693   8.751 -17.819 1.00 . F F . 204 ILE CA   1 1 
        2  22715 6 2  37 ILE CB   C   7.084   7.329 -18.188 1.00 . F F . 204 ILE CB   1 1 
        2  22716 6 2  37 ILE CD1  C   9.314   6.023 -17.956 1.00 . F F . 204 ILE CD1  1 1 
        2  22717 6 2  37 ILE CG1  C   8.148   6.401 -18.865 1.00 . F F . 204 ILE CG1  1 1 
        2  22718 6 2  37 ILE CG2  C   5.797   7.436 -19.018 1.00 . F F . 204 ILE CG2  1 1 
        2  22719 6 2  37 ILE H    H   5.772   9.576 -17.460 1.00 . F F . 204 ILE H    1 1 
        2  22720 6 2  37 ILE HA   H   8.503   8.583 -17.102 1.00 . F F . 204 ILE HA   1 1 
        2  22721 6 2  37 ILE HB   H   6.792   6.863 -17.247 1.00 . F F . 204 ILE HB   1 1 
        2  22722 6 2  37 ILE HD11 H   8.935   5.557 -17.056 1.00 . F F . 204 ILE HD11 1 1 
        2  22723 6 2  37 ILE HD12 H   9.882   6.905 -17.697 1.00 . F F . 204 ILE HD12 1 1 
        2  22724 6 2  37 ILE HD13 H   9.955   5.324 -18.471 1.00 . F F . 204 ILE HD13 1 1 
        2  22725 6 2  37 ILE HG12 H   7.678   5.480 -19.184 1.00 . F F . 204 ILE HG12 1 1 
        2  22726 6 2  37 ILE HG13 H   8.560   6.901 -19.735 1.00 . F F . 204 ILE HG13 1 1 
        2  22727 6 2  37 ILE HG21 H   5.403   6.447 -19.223 1.00 . F F . 204 ILE HG21 1 1 
        2  22728 6 2  37 ILE HG22 H   6.007   7.935 -19.954 1.00 . F F . 204 ILE HG22 1 1 
        2  22729 6 2  37 ILE HG23 H   5.054   8.007 -18.471 1.00 . F F . 204 ILE HG23 1 1 
        2  22730 6 2  37 ILE N    N   6.715   9.636 -17.182 1.00 . F F . 204 ILE N    1 1 
        2  22731 6 2  37 ILE O    O   7.806   9.364 -20.163 1.00 . F F . 204 ILE O    1 1 
        2  22732 6 2  38 LYS C    C  10.718  10.060 -20.665 1.00 . F F . 205 LYS C    1 1 
        2  22733 6 2  38 LYS CA   C  10.001  11.079 -19.761 1.00 . F F . 205 LYS CA   1 1 
        2  22734 6 2  38 LYS CB   C  10.988  12.091 -19.117 1.00 . F F . 205 LYS CB   1 1 
        2  22735 6 2  38 LYS CD   C  10.680  13.833 -20.990 1.00 . F F . 205 LYS CD   1 1 
        2  22736 6 2  38 LYS CE   C  11.355  14.815 -21.958 1.00 . F F . 205 LYS CE   1 1 
        2  22737 6 2  38 LYS CG   C  11.688  13.030 -20.129 1.00 . F F . 205 LYS CG   1 1 
        2  22738 6 2  38 LYS H    H   9.509  10.485 -17.797 1.00 . F F . 205 LYS H    1 1 
        2  22739 6 2  38 LYS HA   H   9.266  11.635 -20.351 1.00 . F F . 205 LYS HA   1 1 
        2  22740 6 2  38 LYS HB2  H  10.447  12.706 -18.401 1.00 . F F . 205 LYS HB2  1 1 
        2  22741 6 2  38 LYS HB3  H  11.753  11.541 -18.582 1.00 . F F . 205 LYS HB3  1 1 
        2  22742 6 2  38 LYS HD2  H  10.085  13.136 -21.570 1.00 . F F . 205 LYS HD2  1 1 
        2  22743 6 2  38 LYS HD3  H  10.021  14.391 -20.331 1.00 . F F . 205 LYS HD3  1 1 
        2  22744 6 2  38 LYS HE2  H  12.052  14.275 -22.588 1.00 . F F . 205 LYS HE2  1 1 
        2  22745 6 2  38 LYS HE3  H  10.597  15.272 -22.580 1.00 . F F . 205 LYS HE3  1 1 
        2  22746 6 2  38 LYS HG2  H  12.322  13.725 -19.583 1.00 . F F . 205 LYS HG2  1 1 
        2  22747 6 2  38 LYS HG3  H  12.309  12.429 -20.784 1.00 . F F . 205 LYS HG3  1 1 
        2  22748 6 2  38 LYS HZ1  H  12.524  16.541 -21.926 1.00 . F F . 205 LYS HZ1  1 1 
        2  22749 6 2  38 LYS HZ2  H  12.841  15.478 -20.652 1.00 . F F . 205 LYS HZ2  1 1 
        2  22750 6 2  38 LYS HZ3  H  11.438  16.424 -20.637 1.00 . F F . 205 LYS HZ3  1 1 
        2  22751 6 2  38 LYS N    N   9.272  10.346 -18.736 1.00 . F F . 205 LYS N    1 1 
        2  22752 6 2  38 LYS NZ   N  12.090  15.887 -21.242 1.00 . F F . 205 LYS NZ   1 1 
        2  22753 6 2  38 LYS O    O  11.484   9.230 -20.156 1.00 . F F . 205 LYS O    1 1 
        2  22754 6 2  39 ASP C    C  12.021   8.367 -22.800 1.00 . F F . 206 ASP C    1 1 
        2  22755 6 2  39 ASP CA   C  10.722   9.181 -23.051 1.00 . F F . 206 ASP CA   1 1 
        2  22756 6 2  39 ASP CB   C  10.786   9.963 -24.391 1.00 . F F . 206 ASP CB   1 1 
        2  22757 6 2  39 ASP CG   C  10.809   9.067 -25.639 1.00 . F F . 206 ASP CG   1 1 
        2  22758 6 2  39 ASP H    H   9.928  10.966 -22.243 1.00 . F F . 206 ASP H    1 1 
        2  22759 6 2  39 ASP HA   H   9.884   8.497 -23.090 1.00 . F F . 206 ASP HA   1 1 
        2  22760 6 2  39 ASP HB2  H   9.922  10.621 -24.454 1.00 . F F . 206 ASP HB2  1 1 
        2  22761 6 2  39 ASP HB3  H  11.677  10.585 -24.389 1.00 . F F . 206 ASP HB3  1 1 
        2  22762 6 2  39 ASP N    N  10.414  10.163 -21.975 1.00 . F F . 206 ASP N    1 1 
        2  22763 6 2  39 ASP O    O  13.117   8.933 -22.799 1.00 . F F . 206 ASP O    1 1 
        2  22764 6 2  39 ASP OD1  O   9.722   8.733 -26.158 1.00 . F F . 206 ASP OD1  1 1 
        2  22765 6 2  39 ASP OD2  O  11.906   8.697 -26.102 1.00 . F F . 206 ASP OD2  1 1 
        2  22766 6 2  40 VAL C    C  13.982   5.925 -23.300 1.00 . F F . 207 VAL C    1 1 
        2  22767 6 2  40 VAL CA   C  12.959   6.136 -22.135 1.00 . F F . 207 VAL CA   1 1 
        2  22768 6 2  40 VAL CB   C  12.415   4.739 -21.575 1.00 . F F . 207 VAL CB   1 1 
        2  22769 6 2  40 VAL CG1  C  11.968   4.860 -20.103 1.00 . F F . 207 VAL CG1  1 1 
        2  22770 6 2  40 VAL CG2  C  11.263   4.162 -22.446 1.00 . F F . 207 VAL CG2  1 1 
        2  22771 6 2  40 VAL H    H  10.951   6.681 -22.599 1.00 . F F . 207 VAL H    1 1 
        2  22772 6 2  40 VAL HA   H  13.490   6.624 -21.310 1.00 . F F . 207 VAL HA   1 1 
        2  22773 6 2  40 VAL HB   H  13.240   4.022 -21.600 1.00 . F F . 207 VAL HB   1 1 
        2  22774 6 2  40 VAL HG11 H  11.644   3.893 -19.735 1.00 . F F . 207 VAL HG11 1 1 
        2  22775 6 2  40 VAL HG12 H  11.150   5.564 -20.020 1.00 . F F . 207 VAL HG12 1 1 
        2  22776 6 2  40 VAL HG13 H  12.798   5.211 -19.500 1.00 . F F . 207 VAL HG13 1 1 
        2  22777 6 2  40 VAL HG21 H  10.940   3.206 -22.048 1.00 . F F . 207 VAL HG21 1 1 
        2  22778 6 2  40 VAL HG22 H  11.611   4.020 -23.461 1.00 . F F . 207 VAL HG22 1 1 
        2  22779 6 2  40 VAL HG23 H  10.423   4.849 -22.453 1.00 . F F . 207 VAL HG23 1 1 
        2  22780 6 2  40 VAL N    N  11.853   7.051 -22.525 1.00 . F F . 207 VAL N    1 1 
        2  22781 6 2  40 VAL O    O  15.021   6.614 -23.313 1.00 . F F . 207 VAL O    1 1 
        2  22782 6 2  40 VAL OXT  O  13.749   5.082 -24.181 1.00 . F F . 207 VAL OXT  1 1 
        2  22783 7 2   1 LYS C    C  -3.401  11.211 -40.436 1.00 . G G . 168 LYS C    1 1 
        2  22784 7 2   1 LYS CA   C  -2.990  10.121 -41.444 1.00 . G G . 168 LYS CA   1 1 
        2  22785 7 2   1 LYS CB   C  -4.245   9.311 -41.942 1.00 . G G . 168 LYS CB   1 1 
        2  22786 7 2   1 LYS CD   C  -3.174   7.088 -42.738 1.00 . G G . 168 LYS CD   1 1 
        2  22787 7 2   1 LYS CE   C  -2.752   6.214 -43.929 1.00 . G G . 168 LYS CE   1 1 
        2  22788 7 2   1 LYS CG   C  -3.987   8.344 -43.139 1.00 . G G . 168 LYS CG   1 1 
        2  22789 7 2   1 LYS H1   H  -2.394   8.714 -40.021 1.00 . G G . 168 LYS H1   1 1 
        2  22790 7 2   1 LYS H2   H  -1.186   9.802 -40.461 1.00 . G G . 168 LYS H2   1 1 
        2  22791 7 2   1 LYS H3   H  -1.609   8.555 -41.507 1.00 . G G . 168 LYS H3   1 1 
        2  22792 7 2   1 LYS HA   H  -2.518  10.604 -42.291 1.00 . G G . 168 LYS HA   1 1 
        2  22793 7 2   1 LYS HB2  H  -4.641   8.728 -41.114 1.00 . G G . 168 LYS HB2  1 1 
        2  22794 7 2   1 LYS HB3  H  -5.010  10.021 -42.250 1.00 . G G . 168 LYS HB3  1 1 
        2  22795 7 2   1 LYS HD2  H  -2.280   7.407 -42.218 1.00 . G G . 168 LYS HD2  1 1 
        2  22796 7 2   1 LYS HD3  H  -3.775   6.487 -42.063 1.00 . G G . 168 LYS HD3  1 1 
        2  22797 7 2   1 LYS HE2  H  -2.194   6.816 -44.634 1.00 . G G . 168 LYS HE2  1 1 
        2  22798 7 2   1 LYS HE3  H  -2.119   5.413 -43.570 1.00 . G G . 168 LYS HE3  1 1 
        2  22799 7 2   1 LYS HG2  H  -4.943   8.024 -43.548 1.00 . G G . 168 LYS HG2  1 1 
        2  22800 7 2   1 LYS HG3  H  -3.444   8.884 -43.909 1.00 . G G . 168 LYS HG3  1 1 
        2  22801 7 2   1 LYS HZ1  H  -3.597   4.853 -45.255 1.00 . G G . 168 LYS HZ1  1 1 
        2  22802 7 2   1 LYS HZ2  H  -4.388   6.341 -45.207 1.00 . G G . 168 LYS HZ2  1 1 
        2  22803 7 2   1 LYS HZ3  H  -4.591   5.243 -43.943 1.00 . G G . 168 LYS HZ3  1 1 
        2  22804 7 2   1 LYS N    N  -1.975   9.231 -40.818 1.00 . G G . 168 LYS N    1 1 
        2  22805 7 2   1 LYS NZ   N  -3.911   5.622 -44.629 1.00 . G G . 168 LYS NZ   1 1 
        2  22806 7 2   1 LYS O    O  -2.839  11.285 -39.336 1.00 . G G . 168 LYS O    1 1 
        2  22807 7 2   2 GLY C    C  -5.736  12.482 -38.808 1.00 . G G . 169 GLY C    1 1 
        2  22808 7 2   2 GLY CA   C  -4.918  13.086 -39.940 1.00 . G G . 169 GLY CA   1 1 
        2  22809 7 2   2 GLY H    H  -4.733  11.982 -41.736 1.00 . G G . 169 GLY H    1 1 
        2  22810 7 2   2 GLY HA2  H  -4.106  13.679 -39.531 1.00 . G G . 169 GLY HA2  1 1 
        2  22811 7 2   2 GLY HA3  H  -5.559  13.736 -40.519 1.00 . G G . 169 GLY HA3  1 1 
        2  22812 7 2   2 GLY N    N  -4.375  12.059 -40.825 1.00 . G G . 169 GLY N    1 1 
        2  22813 7 2   2 GLY O    O  -6.743  11.811 -39.069 1.00 . G G . 169 GLY O    1 1 
        2  22814 7 2   3 LYS C    C  -6.166  10.749 -36.220 1.00 . G G . 170 LYS C    1 1 
        2  22815 7 2   3 LYS CA   C  -5.945  12.267 -36.313 1.00 . G G . 170 LYS CA   1 1 
        2  22816 7 2   3 LYS CB   C  -7.278  13.052 -36.168 1.00 . G G . 170 LYS CB   1 1 
        2  22817 7 2   3 LYS CD   C  -8.428  15.336 -35.889 1.00 . G G . 170 LYS CD   1 1 
        2  22818 7 2   3 LYS CE   C  -8.216  16.825 -35.585 1.00 . G G . 170 LYS CE   1 1 
        2  22819 7 2   3 LYS CG   C  -7.092  14.580 -36.047 1.00 . G G . 170 LYS CG   1 1 
        2  22820 7 2   3 LYS H    H  -4.369  13.085 -37.482 1.00 . G G . 170 LYS H    1 1 
        2  22821 7 2   3 LYS HA   H  -5.290  12.548 -35.493 1.00 . G G . 170 LYS HA   1 1 
        2  22822 7 2   3 LYS HB2  H  -7.899  12.847 -37.035 1.00 . G G . 170 LYS HB2  1 1 
        2  22823 7 2   3 LYS HB3  H  -7.795  12.701 -35.280 1.00 . G G . 170 LYS HB3  1 1 
        2  22824 7 2   3 LYS HD2  H  -8.994  15.246 -36.812 1.00 . G G . 170 LYS HD2  1 1 
        2  22825 7 2   3 LYS HD3  H  -8.998  14.887 -35.080 1.00 . G G . 170 LYS HD3  1 1 
        2  22826 7 2   3 LYS HE2  H  -7.633  16.924 -34.672 1.00 . G G . 170 LYS HE2  1 1 
        2  22827 7 2   3 LYS HE3  H  -7.672  17.283 -36.403 1.00 . G G . 170 LYS HE3  1 1 
        2  22828 7 2   3 LYS HG2  H  -6.468  14.789 -35.185 1.00 . G G . 170 LYS HG2  1 1 
        2  22829 7 2   3 LYS HG3  H  -6.590  14.940 -36.941 1.00 . G G . 170 LYS HG3  1 1 
        2  22830 7 2   3 LYS HZ1  H -10.056  17.099 -34.649 1.00 . G G . 170 LYS HZ1  1 1 
        2  22831 7 2   3 LYS HZ2  H -10.053  17.514 -36.290 1.00 . G G . 170 LYS HZ2  1 1 
        2  22832 7 2   3 LYS HZ3  H  -9.327  18.532 -35.156 1.00 . G G . 170 LYS HZ3  1 1 
        2  22833 7 2   3 LYS N    N  -5.249  12.663 -37.564 1.00 . G G . 170 LYS N    1 1 
        2  22834 7 2   3 LYS NZ   N  -9.502  17.541 -35.410 1.00 . G G . 170 LYS NZ   1 1 
        2  22835 7 2   3 LYS O    O  -7.028  10.275 -35.474 1.00 . G G . 170 LYS O    1 1 
        2  22836 7 2   4 SER C    C  -4.084   8.004 -37.556 1.00 . G G . 171 SER C    1 1 
        2  22837 7 2   4 SER CA   C  -5.403   8.550 -37.009 1.00 . G G . 171 SER CA   1 1 
        2  22838 7 2   4 SER CB   C  -6.602   8.093 -37.878 1.00 . G G . 171 SER CB   1 1 
        2  22839 7 2   4 SER H    H  -4.658  10.460 -37.495 1.00 . G G . 171 SER H    1 1 
        2  22840 7 2   4 SER HA   H  -5.539   8.186 -35.997 1.00 . G G . 171 SER HA   1 1 
        2  22841 7 2   4 SER HB2  H  -6.580   7.017 -38.006 1.00 . G G . 171 SER HB2  1 1 
        2  22842 7 2   4 SER HB3  H  -7.527   8.370 -37.386 1.00 . G G . 171 SER HB3  1 1 
        2  22843 7 2   4 SER HG   H  -6.404   9.650 -39.055 1.00 . G G . 171 SER HG   1 1 
        2  22844 7 2   4 SER N    N  -5.342  10.006 -36.957 1.00 . G G . 171 SER N    1 1 
        2  22845 7 2   4 SER O    O  -3.510   8.596 -38.470 1.00 . G G . 171 SER O    1 1 
        2  22846 7 2   4 SER OG   O  -6.576   8.707 -39.161 1.00 . G G . 171 SER OG   1 1 
        2  22847 7 2   5 ALA C    C  -2.508   5.691 -38.826 1.00 . G G . 172 ALA C    1 1 
        2  22848 7 2   5 ALA CA   C  -2.342   6.263 -37.408 1.00 . G G . 172 ALA CA   1 1 
        2  22849 7 2   5 ALA CB   C  -1.895   5.202 -36.383 1.00 . G G . 172 ALA CB   1 1 
        2  22850 7 2   5 ALA H    H  -4.088   6.498 -36.229 1.00 . G G . 172 ALA H    1 1 
        2  22851 7 2   5 ALA HA   H  -1.579   7.036 -37.437 1.00 . G G . 172 ALA HA   1 1 
        2  22852 7 2   5 ALA HB1  H  -1.798   5.657 -35.405 1.00 . G G . 172 ALA HB1  1 1 
        2  22853 7 2   5 ALA HB2  H  -0.940   4.785 -36.676 1.00 . G G . 172 ALA HB2  1 1 
        2  22854 7 2   5 ALA HB3  H  -2.631   4.410 -36.335 1.00 . G G . 172 ALA HB3  1 1 
        2  22855 7 2   5 ALA N    N  -3.593   6.897 -36.974 1.00 . G G . 172 ALA N    1 1 
        2  22856 7 2   5 ALA O    O  -2.088   6.310 -39.814 1.00 . G G . 172 ALA O    1 1 
        2  22857 7 2   6 LEU C    C  -4.733   2.898 -39.846 1.00 . G G . 173 LEU C    1 1 
        2  22858 7 2   6 LEU CA   C  -3.596   3.898 -40.156 1.00 . G G . 173 LEU CA   1 1 
        2  22859 7 2   6 LEU CB   C  -2.406   3.210 -40.910 1.00 . G G . 173 LEU CB   1 1 
        2  22860 7 2   6 LEU CD1  C  -0.760   1.264 -41.210 1.00 . G G . 173 LEU CD1  1 1 
        2  22861 7 2   6 LEU CD2  C  -0.842   2.451 -38.977 1.00 . G G . 173 LEU CD2  1 1 
        2  22862 7 2   6 LEU CG   C  -1.668   2.009 -40.209 1.00 . G G . 173 LEU CG   1 1 
        2  22863 7 2   6 LEU H    H  -3.349   4.054 -38.066 1.00 . G G . 173 LEU H    1 1 
        2  22864 7 2   6 LEU HA   H  -4.009   4.680 -40.789 1.00 . G G . 173 LEU HA   1 1 
        2  22865 7 2   6 LEU HB2  H  -2.794   2.856 -41.859 1.00 . G G . 173 LEU HB2  1 1 
        2  22866 7 2   6 LEU HB3  H  -1.669   3.977 -41.127 1.00 . G G . 173 LEU HB3  1 1 
        2  22867 7 2   6 LEU HD11 H   0.007   1.927 -41.591 1.00 . G G . 173 LEU HD11 1 1 
        2  22868 7 2   6 LEU HD12 H  -1.356   0.896 -42.037 1.00 . G G . 173 LEU HD12 1 1 
        2  22869 7 2   6 LEU HD13 H  -0.293   0.418 -40.719 1.00 . G G . 173 LEU HD13 1 1 
        2  22870 7 2   6 LEU HD21 H  -1.496   2.926 -38.256 1.00 . G G . 173 LEU HD21 1 1 
        2  22871 7 2   6 LEU HD22 H  -0.071   3.150 -39.274 1.00 . G G . 173 LEU HD22 1 1 
        2  22872 7 2   6 LEU HD23 H  -0.385   1.584 -38.517 1.00 . G G . 173 LEU HD23 1 1 
        2  22873 7 2   6 LEU HG   H  -2.415   1.300 -39.865 1.00 . G G . 173 LEU HG   1 1 
        2  22874 7 2   6 LEU N    N  -3.159   4.529 -38.900 1.00 . G G . 173 LEU N    1 1 
        2  22875 7 2   6 LEU O    O  -5.102   2.067 -40.684 1.00 . G G . 173 LEU O    1 1 
        2  22876 7 2   7 MET C    C  -6.808   2.766 -36.711 1.00 . G G . 174 MET C    1 1 
        2  22877 7 2   7 MET CA   C  -6.318   2.162 -38.042 1.00 . G G . 174 MET CA   1 1 
        2  22878 7 2   7 MET CB   C  -5.722   0.746 -37.792 1.00 . G G . 174 MET CB   1 1 
        2  22879 7 2   7 MET CE   C  -2.210   1.376 -35.525 1.00 . G G . 174 MET CE   1 1 
        2  22880 7 2   7 MET CG   C  -4.667   0.658 -36.669 1.00 . G G . 174 MET CG   1 1 
        2  22881 7 2   7 MET H    H  -5.034   3.834 -38.103 1.00 . G G . 174 MET H    1 1 
        2  22882 7 2   7 MET HA   H  -7.156   2.090 -38.732 1.00 . G G . 174 MET HA   1 1 
        2  22883 7 2   7 MET HB2  H  -6.531   0.066 -37.550 1.00 . G G . 174 MET HB2  1 1 
        2  22884 7 2   7 MET HB3  H  -5.259   0.407 -38.713 1.00 . G G . 174 MET HB3  1 1 
        2  22885 7 2   7 MET HE1  H  -1.915   0.341 -35.630 1.00 . G G . 174 MET HE1  1 1 
        2  22886 7 2   7 MET HE2  H  -2.722   1.514 -34.585 1.00 . G G . 174 MET HE2  1 1 
        2  22887 7 2   7 MET HE3  H  -1.328   2.007 -35.551 1.00 . G G . 174 MET HE3  1 1 
        2  22888 7 2   7 MET HG2  H  -5.149   0.859 -35.720 1.00 . G G . 174 MET HG2  1 1 
        2  22889 7 2   7 MET HG3  H  -4.262  -0.345 -36.655 1.00 . G G . 174 MET HG3  1 1 
        2  22890 7 2   7 MET N    N  -5.306   3.058 -38.631 1.00 . G G . 174 MET N    1 1 
        2  22891 7 2   7 MET O    O  -6.165   3.680 -36.182 1.00 . G G . 174 MET O    1 1 
        2  22892 7 2   7 MET SD   S  -3.303   1.824 -36.875 1.00 . G G . 174 MET SD   1 1 
        2  22893 7 2   8 PHE C    C  -9.581   1.658 -34.428 1.00 . G G . 175 PHE C    1 1 
        2  22894 7 2   8 PHE CA   C  -8.448   2.615 -34.843 1.00 . G G . 175 PHE CA   1 1 
        2  22895 7 2   8 PHE CB   C  -8.946   4.092 -34.804 1.00 . G G . 175 PHE CB   1 1 
        2  22896 7 2   8 PHE CD1  C  -8.299   4.614 -32.407 1.00 . G G . 175 PHE CD1  1 1 
        2  22897 7 2   8 PHE CD2  C -10.545   5.077 -33.074 1.00 . G G . 175 PHE CD2  1 1 
        2  22898 7 2   8 PHE CE1  C  -8.570   5.081 -31.142 1.00 . G G . 175 PHE CE1  1 1 
        2  22899 7 2   8 PHE CE2  C -10.823   5.543 -31.804 1.00 . G G . 175 PHE CE2  1 1 
        2  22900 7 2   8 PHE CG   C  -9.279   4.602 -33.397 1.00 . G G . 175 PHE CG   1 1 
        2  22901 7 2   8 PHE CZ   C  -9.834   5.550 -30.840 1.00 . G G . 175 PHE CZ   1 1 
        2  22902 7 2   8 PHE H    H  -8.430   1.574 -36.700 1.00 . G G . 175 PHE H    1 1 
        2  22903 7 2   8 PHE HA   H  -7.628   2.499 -34.139 1.00 . G G . 175 PHE HA   1 1 
        2  22904 7 2   8 PHE HB2  H  -8.171   4.732 -35.209 1.00 . G G . 175 PHE HB2  1 1 
        2  22905 7 2   8 PHE HB3  H  -9.830   4.186 -35.429 1.00 . G G . 175 PHE HB3  1 1 
        2  22906 7 2   8 PHE HD1  H  -7.304   4.249 -32.640 1.00 . G G . 175 PHE HD1  1 1 
        2  22907 7 2   8 PHE HD2  H -11.321   5.074 -33.826 1.00 . G G . 175 PHE HD2  1 1 
        2  22908 7 2   8 PHE HE1  H  -7.790   5.069 -30.380 1.00 . G G . 175 PHE HE1  1 1 
        2  22909 7 2   8 PHE HE2  H -11.812   5.908 -31.566 1.00 . G G . 175 PHE HE2  1 1 
        2  22910 7 2   8 PHE HZ   H -10.047   5.918 -29.848 1.00 . G G . 175 PHE HZ   1 1 
        2  22911 7 2   8 PHE N    N  -7.934   2.241 -36.178 1.00 . G G . 175 PHE N    1 1 
        2  22912 7 2   8 PHE O    O  -9.599   1.153 -33.296 1.00 . G G . 175 PHE O    1 1 
        2  22913 7 2   9 ASN C    C -11.156  -0.929 -35.229 1.00 . G G . 176 ASN C    1 1 
        2  22914 7 2   9 ASN CA   C -11.667   0.520 -35.142 1.00 . G G . 176 ASN CA   1 1 
        2  22915 7 2   9 ASN CB   C -12.802   0.784 -36.181 1.00 . G G . 176 ASN CB   1 1 
        2  22916 7 2   9 ASN CG   C -14.120   0.021 -35.899 1.00 . G G . 176 ASN CG   1 1 
        2  22917 7 2   9 ASN H    H -10.472   1.902 -36.217 1.00 . G G . 176 ASN H    1 1 
        2  22918 7 2   9 ASN HA   H -12.057   0.705 -34.139 1.00 . G G . 176 ASN HA   1 1 
        2  22919 7 2   9 ASN HB2  H -13.020   1.845 -36.191 1.00 . G G . 176 ASN HB2  1 1 
        2  22920 7 2   9 ASN HB3  H -12.457   0.497 -37.169 1.00 . G G . 176 ASN HB3  1 1 
        2  22921 7 2   9 ASN HD21 H -15.190   1.518 -36.649 1.00 . G G . 176 ASN HD21 1 1 
        2  22922 7 2   9 ASN HD22 H -16.090   0.158 -36.080 1.00 . G G . 176 ASN HD22 1 1 
        2  22923 7 2   9 ASN N    N -10.536   1.438 -35.358 1.00 . G G . 176 ASN N    1 1 
        2  22924 7 2   9 ASN ND2  N -15.246   0.627 -36.243 1.00 . G G . 176 ASN ND2  1 1 
        2  22925 7 2   9 ASN O    O -10.848  -1.425 -36.324 1.00 . G G . 176 ASN O    1 1 
        2  22926 7 2   9 ASN OD1  O -14.131  -1.092 -35.372 1.00 . G G . 176 ASN OD1  1 1 
        2  22927 7 2  10 LEU C    C -11.802  -3.880 -34.236 1.00 . G G . 177 LEU C    1 1 
        2  22928 7 2  10 LEU CA   C -10.596  -2.964 -33.943 1.00 . G G . 177 LEU CA   1 1 
        2  22929 7 2  10 LEU CB   C  -9.997  -3.218 -32.528 1.00 . G G . 177 LEU CB   1 1 
        2  22930 7 2  10 LEU CD1  C  -8.275  -5.006 -33.242 1.00 . G G . 177 LEU CD1  1 1 
        2  22931 7 2  10 LEU CD2  C  -8.974  -4.795 -30.784 1.00 . G G . 177 LEU CD2  1 1 
        2  22932 7 2  10 LEU CG   C  -9.421  -4.647 -32.262 1.00 . G G . 177 LEU CG   1 1 
        2  22933 7 2  10 LEU H    H -11.255  -1.083 -33.236 1.00 . G G . 177 LEU H    1 1 
        2  22934 7 2  10 LEU HA   H  -9.820  -3.143 -34.689 1.00 . G G . 177 LEU HA   1 1 
        2  22935 7 2  10 LEU HB2  H  -9.202  -2.494 -32.365 1.00 . G G . 177 LEU HB2  1 1 
        2  22936 7 2  10 LEU HB3  H -10.776  -3.025 -31.796 1.00 . G G . 177 LEU HB3  1 1 
        2  22937 7 2  10 LEU HD11 H  -8.642  -4.967 -34.260 1.00 . G G . 177 LEU HD11 1 1 
        2  22938 7 2  10 LEU HD12 H  -7.925  -6.008 -33.036 1.00 . G G . 177 LEU HD12 1 1 
        2  22939 7 2  10 LEU HD13 H  -7.454  -4.309 -33.129 1.00 . G G . 177 LEU HD13 1 1 
        2  22940 7 2  10 LEU HD21 H  -9.814  -4.604 -30.131 1.00 . G G . 177 LEU HD21 1 1 
        2  22941 7 2  10 LEU HD22 H  -8.181  -4.091 -30.563 1.00 . G G . 177 LEU HD22 1 1 
        2  22942 7 2  10 LEU HD23 H  -8.614  -5.802 -30.611 1.00 . G G . 177 LEU HD23 1 1 
        2  22943 7 2  10 LEU HG   H -10.215  -5.366 -32.431 1.00 . G G . 177 LEU HG   1 1 
        2  22944 7 2  10 LEU N    N -11.032  -1.571 -34.058 1.00 . G G . 177 LEU N    1 1 
        2  22945 7 2  10 LEU O    O -12.623  -4.168 -33.350 1.00 . G G . 177 LEU O    1 1 
        2  22946 7 2  11 GLN C    C -12.955  -6.527 -35.700 1.00 . G G . 178 GLN C    1 1 
        2  22947 7 2  11 GLN CA   C -13.072  -5.027 -36.030 1.00 . G G . 178 GLN CA   1 1 
        2  22948 7 2  11 GLN CB   C -13.196  -4.789 -37.563 1.00 . G G . 178 GLN CB   1 1 
        2  22949 7 2  11 GLN CD   C -13.334  -3.027 -39.454 1.00 . G G . 178 GLN CD   1 1 
        2  22950 7 2  11 GLN CG   C -13.320  -3.295 -37.948 1.00 . G G . 178 GLN CG   1 1 
        2  22951 7 2  11 GLN H    H -11.180  -4.083 -36.127 1.00 . G G . 178 GLN H    1 1 
        2  22952 7 2  11 GLN HA   H -13.965  -4.629 -35.550 1.00 . G G . 178 GLN HA   1 1 
        2  22953 7 2  11 GLN HB2  H -12.319  -5.199 -38.058 1.00 . G G . 178 GLN HB2  1 1 
        2  22954 7 2  11 GLN HB3  H -14.075  -5.309 -37.929 1.00 . G G . 178 GLN HB3  1 1 
        2  22955 7 2  11 GLN HE21 H -12.494  -1.255 -39.173 1.00 . G G . 178 GLN HE21 1 1 
        2  22956 7 2  11 GLN HE22 H -12.830  -1.672 -40.814 1.00 . G G . 178 GLN HE22 1 1 
        2  22957 7 2  11 GLN HG2  H -14.240  -2.902 -37.530 1.00 . G G . 178 GLN HG2  1 1 
        2  22958 7 2  11 GLN HG3  H -12.483  -2.759 -37.510 1.00 . G G . 178 GLN HG3  1 1 
        2  22959 7 2  11 GLN N    N -11.914  -4.287 -35.509 1.00 . G G . 178 GLN N    1 1 
        2  22960 7 2  11 GLN NE2  N -12.838  -1.867 -39.854 1.00 . G G . 178 GLN NE2  1 1 
        2  22961 7 2  11 GLN O    O -12.158  -7.248 -36.320 1.00 . G G . 178 GLN O    1 1 
        2  22962 7 2  11 GLN OE1  O -13.785  -3.851 -40.247 1.00 . G G . 178 GLN OE1  1 1 
        2  22963 7 2  12 GLU C    C -12.708  -8.980 -33.533 1.00 . G G . 179 GLU C    1 1 
        2  22964 7 2  12 GLU CA   C -13.936  -8.367 -34.265 1.00 . G G . 179 GLU CA   1 1 
        2  22965 7 2  12 GLU CB   C -14.348  -9.267 -35.475 1.00 . G G . 179 GLU CB   1 1 
        2  22966 7 2  12 GLU CD   C -16.025  -9.773 -37.344 1.00 . G G . 179 GLU CD   1 1 
        2  22967 7 2  12 GLU CG   C -15.627  -8.818 -36.206 1.00 . G G . 179 GLU CG   1 1 
        2  22968 7 2  12 GLU H    H -14.187  -6.257 -34.143 1.00 . G G . 179 GLU H    1 1 
        2  22969 7 2  12 GLU HA   H -14.762  -8.354 -33.564 1.00 . G G . 179 GLU HA   1 1 
        2  22970 7 2  12 GLU HB2  H -13.535  -9.280 -36.194 1.00 . G G . 179 GLU HB2  1 1 
        2  22971 7 2  12 GLU HB3  H -14.505 -10.279 -35.114 1.00 . G G . 179 GLU HB3  1 1 
        2  22972 7 2  12 GLU HG2  H -16.439  -8.760 -35.484 1.00 . G G . 179 GLU HG2  1 1 
        2  22973 7 2  12 GLU HG3  H -15.464  -7.828 -36.619 1.00 . G G . 179 GLU HG3  1 1 
        2  22974 7 2  12 GLU N    N -13.732  -6.949 -34.671 1.00 . G G . 179 GLU N    1 1 
        2  22975 7 2  12 GLU O    O -11.564  -8.584 -33.793 1.00 . G G . 179 GLU O    1 1 
        2  22976 7 2  12 GLU OE1  O -16.921 -10.616 -37.146 1.00 . G G . 179 GLU OE1  1 1 
        2  22977 7 2  12 GLU OE2  O -15.423  -9.696 -38.435 1.00 . G G . 179 GLU OE2  1 1 
        2  22978 7 2  13 PRO C    C -11.309 -11.790 -33.018 1.00 . G G . 180 PRO C    1 1 
        2  22979 7 2  13 PRO CA   C -11.846 -10.769 -31.990 1.00 . G G . 180 PRO CA   1 1 
        2  22980 7 2  13 PRO CB   C -12.526 -11.452 -30.774 1.00 . G G . 180 PRO CB   1 1 
        2  22981 7 2  13 PRO CD   C -14.260 -10.318 -31.988 1.00 . G G . 180 PRO CD   1 1 
        2  22982 7 2  13 PRO CG   C -13.969 -11.553 -31.158 1.00 . G G . 180 PRO CG   1 1 
        2  22983 7 2  13 PRO HA   H -11.026 -10.143 -31.645 1.00 . G G . 180 PRO HA   1 1 
        2  22984 7 2  13 PRO HB2  H -12.092 -12.434 -30.592 1.00 . G G . 180 PRO HB2  1 1 
        2  22985 7 2  13 PRO HB3  H -12.419 -10.835 -29.887 1.00 . G G . 180 PRO HB3  1 1 
        2  22986 7 2  13 PRO HD2  H -14.979 -10.548 -32.766 1.00 . G G . 180 PRO HD2  1 1 
        2  22987 7 2  13 PRO HD3  H -14.633  -9.515 -31.362 1.00 . G G . 180 PRO HD3  1 1 
        2  22988 7 2  13 PRO HG2  H -14.130 -12.457 -31.747 1.00 . G G . 180 PRO HG2  1 1 
        2  22989 7 2  13 PRO HG3  H -14.595 -11.570 -30.276 1.00 . G G . 180 PRO HG3  1 1 
        2  22990 7 2  13 PRO N    N -12.935  -9.957 -32.580 1.00 . G G . 180 PRO N    1 1 
        2  22991 7 2  13 PRO O    O -11.886 -12.871 -33.203 1.00 . G G . 180 PRO O    1 1 
        2  22992 7 2  14 TYR C    C  -9.157 -13.594 -34.302 1.00 . G G . 181 TYR C    1 1 
        2  22993 7 2  14 TYR CA   C  -9.626 -12.206 -34.806 1.00 . G G . 181 TYR CA   1 1 
        2  22994 7 2  14 TYR CB   C  -8.469 -11.406 -35.461 1.00 . G G . 181 TYR CB   1 1 
        2  22995 7 2  14 TYR CD1  C  -8.673 -12.306 -37.842 1.00 . G G . 181 TYR CD1  1 1 
        2  22996 7 2  14 TYR CD2  C  -6.531 -12.450 -36.779 1.00 . G G . 181 TYR CD2  1 1 
        2  22997 7 2  14 TYR CE1  C  -8.156 -12.908 -38.970 1.00 . G G . 181 TYR CE1  1 1 
        2  22998 7 2  14 TYR CE2  C  -6.012 -13.050 -37.910 1.00 . G G . 181 TYR CE2  1 1 
        2  22999 7 2  14 TYR CG   C  -7.873 -12.064 -36.718 1.00 . G G . 181 TYR CG   1 1 
        2  23000 7 2  14 TYR CZ   C  -6.828 -13.278 -39.000 1.00 . G G . 181 TYR CZ   1 1 
        2  23001 7 2  14 TYR H    H  -9.802 -10.552 -33.479 1.00 . G G . 181 TYR H    1 1 
        2  23002 7 2  14 TYR HA   H -10.404 -12.360 -35.546 1.00 . G G . 181 TYR HA   1 1 
        2  23003 7 2  14 TYR HB2  H  -8.845 -10.427 -35.748 1.00 . G G . 181 TYR HB2  1 1 
        2  23004 7 2  14 TYR HB3  H  -7.680 -11.269 -34.729 1.00 . G G . 181 TYR HB3  1 1 
        2  23005 7 2  14 TYR HD1  H  -9.721 -12.014 -37.821 1.00 . G G . 181 TYR HD1  1 1 
        2  23006 7 2  14 TYR HD2  H  -5.894 -12.275 -35.923 1.00 . G G . 181 TYR HD2  1 1 
        2  23007 7 2  14 TYR HE1  H  -8.792 -13.085 -39.824 1.00 . G G . 181 TYR HE1  1 1 
        2  23008 7 2  14 TYR HE2  H  -4.971 -13.340 -37.937 1.00 . G G . 181 TYR HE2  1 1 
        2  23009 7 2  14 TYR HH   H  -5.808 -14.657 -39.866 1.00 . G G . 181 TYR HH   1 1 
        2  23010 7 2  14 TYR N    N -10.222 -11.407 -33.713 1.00 . G G . 181 TYR N    1 1 
        2  23011 7 2  14 TYR O    O  -9.148 -14.576 -35.061 1.00 . G G . 181 TYR O    1 1 
        2  23012 7 2  14 TYR OH   O  -6.312 -13.879 -40.126 1.00 . G G . 181 TYR OH   1 1 
        2  23013 7 2  15 PHE C    C  -9.367 -14.928 -30.970 1.00 . G G . 182 PHE C    1 1 
        2  23014 7 2  15 PHE CA   C  -8.570 -14.930 -32.285 1.00 . G G . 182 PHE CA   1 1 
        2  23015 7 2  15 PHE CB   C  -7.072 -15.179 -31.984 1.00 . G G . 182 PHE CB   1 1 
        2  23016 7 2  15 PHE CD1  C  -6.262 -16.792 -33.767 1.00 . G G . 182 PHE CD1  1 1 
        2  23017 7 2  15 PHE CD2  C  -5.413 -14.553 -33.816 1.00 . G G . 182 PHE CD2  1 1 
        2  23018 7 2  15 PHE CE1  C  -5.505 -17.102 -34.879 1.00 . G G . 182 PHE CE1  1 1 
        2  23019 7 2  15 PHE CE2  C  -4.658 -14.867 -34.927 1.00 . G G . 182 PHE CE2  1 1 
        2  23020 7 2  15 PHE CG   C  -6.232 -15.509 -33.216 1.00 . G G . 182 PHE CG   1 1 
        2  23021 7 2  15 PHE CZ   C  -4.701 -16.140 -35.457 1.00 . G G . 182 PHE CZ   1 1 
        2  23022 7 2  15 PHE H    H  -8.638 -12.814 -32.529 1.00 . G G . 182 PHE H    1 1 
        2  23023 7 2  15 PHE HA   H  -8.943 -15.744 -32.905 1.00 . G G . 182 PHE HA   1 1 
        2  23024 7 2  15 PHE HB2  H  -6.658 -14.294 -31.510 1.00 . G G . 182 PHE HB2  1 1 
        2  23025 7 2  15 PHE HB3  H  -6.982 -16.010 -31.291 1.00 . G G . 182 PHE HB3  1 1 
        2  23026 7 2  15 PHE HD1  H  -6.891 -17.550 -33.317 1.00 . G G . 182 PHE HD1  1 1 
        2  23027 7 2  15 PHE HD2  H  -5.376 -13.551 -33.405 1.00 . G G . 182 PHE HD2  1 1 
        2  23028 7 2  15 PHE HE1  H  -5.538 -18.101 -35.294 1.00 . G G . 182 PHE HE1  1 1 
        2  23029 7 2  15 PHE HE2  H  -4.026 -14.115 -35.380 1.00 . G G . 182 PHE HE2  1 1 
        2  23030 7 2  15 PHE HZ   H  -4.105 -16.386 -36.326 1.00 . G G . 182 PHE HZ   1 1 
        2  23031 7 2  15 PHE N    N  -8.781 -13.659 -33.014 1.00 . G G . 182 PHE N    1 1 
        2  23032 7 2  15 PHE O    O  -9.679 -13.865 -30.415 1.00 . G G . 182 PHE O    1 1 
        2  23033 7 2  16 THR C    C  -9.160 -16.653 -28.166 1.00 . G G . 183 THR C    1 1 
        2  23034 7 2  16 THR CA   C -10.287 -16.373 -29.177 1.00 . G G . 183 THR CA   1 1 
        2  23035 7 2  16 THR CB   C -11.302 -17.561 -29.230 1.00 . G G . 183 THR CB   1 1 
        2  23036 7 2  16 THR CG2  C -12.615 -17.159 -29.934 1.00 . G G . 183 THR CG2  1 1 
        2  23037 7 2  16 THR H    H  -9.528 -16.921 -31.063 1.00 . G G . 183 THR H    1 1 
        2  23038 7 2  16 THR HA   H -10.823 -15.473 -28.871 1.00 . G G . 183 THR HA   1 1 
        2  23039 7 2  16 THR HB   H -11.541 -17.860 -28.215 1.00 . G G . 183 THR HB   1 1 
        2  23040 7 2  16 THR HG1  H -10.884 -18.614 -30.858 1.00 . G G . 183 THR HG1  1 1 
        2  23041 7 2  16 THR HG21 H -12.411 -16.879 -30.960 1.00 . G G . 183 THR HG21 1 1 
        2  23042 7 2  16 THR HG22 H -13.065 -16.321 -29.417 1.00 . G G . 183 THR HG22 1 1 
        2  23043 7 2  16 THR HG23 H -13.302 -17.995 -29.922 1.00 . G G . 183 THR HG23 1 1 
        2  23044 7 2  16 THR N    N  -9.696 -16.141 -30.497 1.00 . G G . 183 THR N    1 1 
        2  23045 7 2  16 THR O    O  -8.293 -17.505 -28.412 1.00 . G G . 183 THR O    1 1 
        2  23046 7 2  16 THR OG1  O -10.715 -18.689 -29.912 1.00 . G G . 183 THR OG1  1 1 
        2  23047 7 2  17 TRP C    C  -8.670 -16.274 -24.645 1.00 . G G . 184 TRP C    1 1 
        2  23048 7 2  17 TRP CA   C  -8.089 -15.952 -26.049 1.00 . G G . 184 TRP CA   1 1 
        2  23049 7 2  17 TRP CB   C  -7.350 -14.580 -26.076 1.00 . G G . 184 TRP CB   1 1 
        2  23050 7 2  17 TRP CD1  C  -5.271 -15.535 -24.858 1.00 . G G . 184 TRP CD1  1 1 
        2  23051 7 2  17 TRP CD2  C  -5.442 -13.305 -24.780 1.00 . G G . 184 TRP CD2  1 1 
        2  23052 7 2  17 TRP CE2  C  -4.287 -13.697 -24.086 1.00 . G G . 184 TRP CE2  1 1 
        2  23053 7 2  17 TRP CE3  C  -5.746 -11.941 -24.871 1.00 . G G . 184 TRP CE3  1 1 
        2  23054 7 2  17 TRP CG   C  -6.075 -14.501 -25.258 1.00 . G G . 184 TRP CG   1 1 
        2  23055 7 2  17 TRP CH2  C  -3.758 -11.456 -23.589 1.00 . G G . 184 TRP CH2  1 1 
        2  23056 7 2  17 TRP CZ2  C  -3.437 -12.778 -23.490 1.00 . G G . 184 TRP CZ2  1 1 
        2  23057 7 2  17 TRP CZ3  C  -4.902 -11.031 -24.271 1.00 . G G . 184 TRP CZ3  1 1 
        2  23058 7 2  17 TRP H    H  -9.955 -15.355 -26.859 1.00 . G G . 184 TRP H    1 1 
        2  23059 7 2  17 TRP HA   H  -7.386 -16.731 -26.330 1.00 . G G . 184 TRP HA   1 1 
        2  23060 7 2  17 TRP HB2  H  -7.083 -14.347 -27.102 1.00 . G G . 184 TRP HB2  1 1 
        2  23061 7 2  17 TRP HB3  H  -8.023 -13.811 -25.716 1.00 . G G . 184 TRP HB3  1 1 
        2  23062 7 2  17 TRP HD1  H  -5.470 -16.578 -25.067 1.00 . G G . 184 TRP HD1  1 1 
        2  23063 7 2  17 TRP HE1  H  -3.500 -15.611 -23.744 1.00 . G G . 184 TRP HE1  1 1 
        2  23064 7 2  17 TRP HE3  H  -6.629 -11.600 -25.393 1.00 . G G . 184 TRP HE3  1 1 
        2  23065 7 2  17 TRP HH2  H  -3.124 -10.711 -23.132 1.00 . G G . 184 TRP HH2  1 1 
        2  23066 7 2  17 TRP HZ2  H  -2.548 -13.087 -22.955 1.00 . G G . 184 TRP HZ2  1 1 
        2  23067 7 2  17 TRP HZ3  H  -5.119  -9.969 -24.328 1.00 . G G . 184 TRP HZ3  1 1 
        2  23068 7 2  17 TRP N    N  -9.176 -15.927 -27.038 1.00 . G G . 184 TRP N    1 1 
        2  23069 7 2  17 TRP NE1  N  -4.205 -15.061 -24.146 1.00 . G G . 184 TRP NE1  1 1 
        2  23070 7 2  17 TRP O    O  -9.470 -15.484 -24.117 1.00 . G G . 184 TRP O    1 1 
        2  23071 7 2  18 PRO C    C  -8.224 -16.925 -21.564 1.00 . G G . 185 PRO C    1 1 
        2  23072 7 2  18 PRO CA   C  -8.764 -17.861 -22.679 1.00 . G G . 185 PRO CA   1 1 
        2  23073 7 2  18 PRO CB   C  -8.223 -19.307 -22.532 1.00 . G G . 185 PRO CB   1 1 
        2  23074 7 2  18 PRO CD   C  -7.439 -18.520 -24.651 1.00 . G G . 185 PRO CD   1 1 
        2  23075 7 2  18 PRO CG   C  -7.064 -19.391 -23.478 1.00 . G G . 185 PRO CG   1 1 
        2  23076 7 2  18 PRO HA   H  -9.852 -17.877 -22.629 1.00 . G G . 185 PRO HA   1 1 
        2  23077 7 2  18 PRO HB2  H  -7.908 -19.501 -21.508 1.00 . G G . 185 PRO HB2  1 1 
        2  23078 7 2  18 PRO HB3  H  -8.985 -20.022 -22.817 1.00 . G G . 185 PRO HB3  1 1 
        2  23079 7 2  18 PRO HD2  H  -6.551 -18.084 -25.099 1.00 . G G . 185 PRO HD2  1 1 
        2  23080 7 2  18 PRO HD3  H  -7.990 -19.086 -25.395 1.00 . G G . 185 PRO HD3  1 1 
        2  23081 7 2  18 PRO HG2  H  -6.162 -19.020 -22.993 1.00 . G G . 185 PRO HG2  1 1 
        2  23082 7 2  18 PRO HG3  H  -6.917 -20.414 -23.803 1.00 . G G . 185 PRO HG3  1 1 
        2  23083 7 2  18 PRO N    N  -8.305 -17.465 -24.042 1.00 . G G . 185 PRO N    1 1 
        2  23084 7 2  18 PRO O    O  -7.169 -16.292 -21.721 1.00 . G G . 185 PRO O    1 1 
        2  23085 7 2  19 LEU C    C  -8.656 -16.570 -17.980 1.00 . G G . 186 LEU C    1 1 
        2  23086 7 2  19 LEU CA   C  -8.735 -15.870 -19.352 1.00 . G G . 186 LEU CA   1 1 
        2  23087 7 2  19 LEU CB   C  -9.880 -14.806 -19.366 1.00 . G G . 186 LEU CB   1 1 
        2  23088 7 2  19 LEU CD1  C -11.229 -13.019 -20.617 1.00 . G G . 186 LEU CD1  1 1 
        2  23089 7 2  19 LEU CD2  C  -8.668 -13.150 -20.886 1.00 . G G . 186 LEU CD2  1 1 
        2  23090 7 2  19 LEU CG   C  -9.982 -13.938 -20.654 1.00 . G G . 186 LEU CG   1 1 
        2  23091 7 2  19 LEU H    H  -9.706 -17.490 -20.328 1.00 . G G . 186 LEU H    1 1 
        2  23092 7 2  19 LEU HA   H  -7.785 -15.368 -19.532 1.00 . G G . 186 LEU HA   1 1 
        2  23093 7 2  19 LEU HB2  H -10.824 -15.323 -19.225 1.00 . G G . 186 LEU HB2  1 1 
        2  23094 7 2  19 LEU HB3  H  -9.737 -14.137 -18.520 1.00 . G G . 186 LEU HB3  1 1 
        2  23095 7 2  19 LEU HD11 H -11.172 -12.340 -19.774 1.00 . G G . 186 LEU HD11 1 1 
        2  23096 7 2  19 LEU HD12 H -12.125 -13.621 -20.530 1.00 . G G . 186 LEU HD12 1 1 
        2  23097 7 2  19 LEU HD13 H -11.282 -12.448 -21.534 1.00 . G G . 186 LEU HD13 1 1 
        2  23098 7 2  19 LEU HD21 H  -8.473 -12.498 -20.043 1.00 . G G . 186 LEU HD21 1 1 
        2  23099 7 2  19 LEU HD22 H  -8.751 -12.554 -21.786 1.00 . G G . 186 LEU HD22 1 1 
        2  23100 7 2  19 LEU HD23 H  -7.844 -13.844 -21.001 1.00 . G G . 186 LEU HD23 1 1 
        2  23101 7 2  19 LEU HG   H -10.111 -14.602 -21.503 1.00 . G G . 186 LEU HG   1 1 
        2  23102 7 2  19 LEU N    N  -8.971 -16.852 -20.439 1.00 . G G . 186 LEU N    1 1 
        2  23103 7 2  19 LEU O    O  -9.316 -16.145 -17.031 1.00 . G G . 186 LEU O    1 1 
        2  23104 7 2  20 ILE C    C  -8.912 -19.123 -16.196 1.00 . G G . 187 ILE C    1 1 
        2  23105 7 2  20 ILE CA   C  -7.595 -18.430 -16.663 1.00 . G G . 187 ILE CA   1 1 
        2  23106 7 2  20 ILE CB   C  -6.918 -17.625 -15.462 1.00 . G G . 187 ILE CB   1 1 
        2  23107 7 2  20 ILE CD1  C  -5.484 -15.734 -16.597 1.00 . G G . 187 ILE CD1  1 1 
        2  23108 7 2  20 ILE CG1  C  -5.491 -17.066 -15.846 1.00 . G G . 187 ILE CG1  1 1 
        2  23109 7 2  20 ILE CG2  C  -6.844 -18.486 -14.169 1.00 . G G . 187 ILE CG2  1 1 
        2  23110 7 2  20 ILE H    H  -7.284 -17.851 -18.686 1.00 . G G . 187 ILE H    1 1 
        2  23111 7 2  20 ILE HA   H  -6.898 -19.216 -16.956 1.00 . G G . 187 ILE HA   1 1 
        2  23112 7 2  20 ILE HB   H  -7.568 -16.783 -15.240 1.00 . G G . 187 ILE HB   1 1 
        2  23113 7 2  20 ILE HD11 H  -6.009 -15.844 -17.536 1.00 . G G . 187 ILE HD11 1 1 
        2  23114 7 2  20 ILE HD12 H  -4.463 -15.434 -16.793 1.00 . G G . 187 ILE HD12 1 1 
        2  23115 7 2  20 ILE HD13 H  -5.971 -14.974 -15.998 1.00 . G G . 187 ILE HD13 1 1 
        2  23116 7 2  20 ILE HG12 H  -4.906 -16.917 -14.948 1.00 . G G . 187 ILE HG12 1 1 
        2  23117 7 2  20 ILE HG13 H  -4.980 -17.792 -16.469 1.00 . G G . 187 ILE HG13 1 1 
        2  23118 7 2  20 ILE HG21 H  -6.263 -19.381 -14.351 1.00 . G G . 187 ILE HG21 1 1 
        2  23119 7 2  20 ILE HG22 H  -7.844 -18.769 -13.856 1.00 . G G . 187 ILE HG22 1 1 
        2  23120 7 2  20 ILE HG23 H  -6.378 -17.915 -13.375 1.00 . G G . 187 ILE HG23 1 1 
        2  23121 7 2  20 ILE N    N  -7.806 -17.615 -17.889 1.00 . G G . 187 ILE N    1 1 
        2  23122 7 2  20 ILE O    O  -9.068 -20.333 -16.394 1.00 . G G . 187 ILE O    1 1 
        2  23123 7 2  21 ALA C    C -10.890 -19.630 -13.770 1.00 . G G . 188 ALA C    1 1 
        2  23124 7 2  21 ALA CA   C -11.132 -18.788 -15.032 1.00 . G G . 188 ALA CA   1 1 
        2  23125 7 2  21 ALA CB   C -11.991 -19.527 -16.081 1.00 . G G . 188 ALA CB   1 1 
        2  23126 7 2  21 ALA H    H  -9.618 -17.383 -15.503 1.00 . G G . 188 ALA H    1 1 
        2  23127 7 2  21 ALA HA   H -11.679 -17.893 -14.740 1.00 . G G . 188 ALA HA   1 1 
        2  23128 7 2  21 ALA HB1  H -11.486 -20.430 -16.398 1.00 . G G . 188 ALA HB1  1 1 
        2  23129 7 2  21 ALA HB2  H -12.141 -18.886 -16.943 1.00 . G G . 188 ALA HB2  1 1 
        2  23130 7 2  21 ALA HB3  H -12.952 -19.783 -15.657 1.00 . G G . 188 ALA HB3  1 1 
        2  23131 7 2  21 ALA N    N  -9.834 -18.330 -15.590 1.00 . G G . 188 ALA N    1 1 
        2  23132 7 2  21 ALA O    O -10.556 -20.819 -13.849 1.00 . G G . 188 ALA O    1 1 
        2  23133 7 2  22 ALA C    C -11.870 -19.842 -10.426 1.00 . G G . 189 ALA C    1 1 
        2  23134 7 2  22 ALA CA   C -10.641 -19.571 -11.310 1.00 . G G . 189 ALA CA   1 1 
        2  23135 7 2  22 ALA CB   C  -9.640 -18.642 -10.606 1.00 . G G . 189 ALA CB   1 1 
        2  23136 7 2  22 ALA H    H -11.409 -18.081 -12.602 1.00 . G G . 189 ALA H    1 1 
        2  23137 7 2  22 ALA HA   H -10.135 -20.518 -11.495 1.00 . G G . 189 ALA HA   1 1 
        2  23138 7 2  22 ALA HB1  H  -9.346 -19.070  -9.655 1.00 . G G . 189 ALA HB1  1 1 
        2  23139 7 2  22 ALA HB2  H -10.092 -17.671 -10.434 1.00 . G G . 189 ALA HB2  1 1 
        2  23140 7 2  22 ALA HB3  H  -8.761 -18.516 -11.224 1.00 . G G . 189 ALA HB3  1 1 
        2  23141 7 2  22 ALA N    N -11.021 -18.982 -12.600 1.00 . G G . 189 ALA N    1 1 
        2  23142 7 2  22 ALA O    O -12.951 -19.281 -10.647 1.00 . G G . 189 ALA O    1 1 
        2  23143 7 2  23 ASP C    C -12.076 -21.750  -7.217 1.00 . G G . 190 ASP C    1 1 
        2  23144 7 2  23 ASP CA   C -12.726 -21.122  -8.469 1.00 . G G . 190 ASP CA   1 1 
        2  23145 7 2  23 ASP CB   C -13.709 -22.126  -9.145 1.00 . G G . 190 ASP CB   1 1 
        2  23146 7 2  23 ASP CG   C -14.875 -22.572  -8.235 1.00 . G G . 190 ASP CG   1 1 
        2  23147 7 2  23 ASP H    H -10.779 -21.111  -9.321 1.00 . G G . 190 ASP H    1 1 
        2  23148 7 2  23 ASP HA   H -13.273 -20.231  -8.169 1.00 . G G . 190 ASP HA   1 1 
        2  23149 7 2  23 ASP HB2  H -14.133 -21.656 -10.024 1.00 . G G . 190 ASP HB2  1 1 
        2  23150 7 2  23 ASP HB3  H -13.149 -23.004  -9.463 1.00 . G G . 190 ASP HB3  1 1 
        2  23151 7 2  23 ASP N    N -11.674 -20.715  -9.424 1.00 . G G . 190 ASP N    1 1 
        2  23152 7 2  23 ASP O    O -10.975 -22.309  -7.306 1.00 . G G . 190 ASP O    1 1 
        2  23153 7 2  23 ASP OD1  O -14.941 -23.764  -7.862 1.00 . G G . 190 ASP OD1  1 1 
        2  23154 7 2  23 ASP OD2  O -15.712 -21.723  -7.871 1.00 . G G . 190 ASP OD2  1 1 
        2  23155 7 2  24 GLY C    C -11.121 -21.397  -4.205 1.00 . G G . 191 GLY C    1 1 
        2  23156 7 2  24 GLY CA   C -12.287 -22.188  -4.794 1.00 . G G . 191 GLY CA   1 1 
        2  23157 7 2  24 GLY H    H -13.646 -21.213  -6.094 1.00 . G G . 191 GLY H    1 1 
        2  23158 7 2  24 GLY HA2  H -13.105 -22.167  -4.088 1.00 . G G . 191 GLY HA2  1 1 
        2  23159 7 2  24 GLY HA3  H -11.986 -23.221  -4.937 1.00 . G G . 191 GLY HA3  1 1 
        2  23160 7 2  24 GLY N    N -12.772 -21.653  -6.070 1.00 . G G . 191 GLY N    1 1 
        2  23161 7 2  24 GLY O    O -11.049 -20.171  -4.373 1.00 . G G . 191 GLY O    1 1 
        2  23162 7 2  25 GLY C    C  -9.373 -21.126  -1.403 1.00 . G G . 192 GLY C    1 1 
        2  23163 7 2  25 GLY CA   C  -9.057 -21.489  -2.850 1.00 . G G . 192 GLY CA   1 1 
        2  23164 7 2  25 GLY H    H -10.315 -23.078  -3.460 1.00 . G G . 192 GLY H    1 1 
        2  23165 7 2  25 GLY HA2  H  -8.230 -22.188  -2.863 1.00 . G G . 192 GLY HA2  1 1 
        2  23166 7 2  25 GLY HA3  H  -8.754 -20.594  -3.384 1.00 . G G . 192 GLY HA3  1 1 
        2  23167 7 2  25 GLY N    N -10.205 -22.108  -3.518 1.00 . G G . 192 GLY N    1 1 
        2  23168 7 2  25 GLY O    O  -9.469 -19.938  -1.060 1.00 . G G . 192 GLY O    1 1 
        2  23169 7 2  26 TYR C    C  -8.501 -21.496   1.578 1.00 . G G . 193 TYR C    1 1 
        2  23170 7 2  26 TYR CA   C  -9.792 -21.998   0.891 1.00 . G G . 193 TYR CA   1 1 
        2  23171 7 2  26 TYR CB   C -10.280 -23.331   1.548 1.00 . G G . 193 TYR CB   1 1 
        2  23172 7 2  26 TYR CD1  C -12.597 -22.856   2.528 1.00 . G G . 193 TYR CD1  1 1 
        2  23173 7 2  26 TYR CD2  C -12.455 -24.437   0.739 1.00 . G G . 193 TYR CD2  1 1 
        2  23174 7 2  26 TYR CE1  C -13.962 -23.057   2.601 1.00 . G G . 193 TYR CE1  1 1 
        2  23175 7 2  26 TYR CE2  C -13.820 -24.636   0.809 1.00 . G G . 193 TYR CE2  1 1 
        2  23176 7 2  26 TYR CG   C -11.810 -23.541   1.593 1.00 . G G . 193 TYR CG   1 1 
        2  23177 7 2  26 TYR CZ   C -14.567 -23.945   1.743 1.00 . G G . 193 TYR CZ   1 1 
        2  23178 7 2  26 TYR H    H  -9.558 -23.074  -0.928 1.00 . G G . 193 TYR H    1 1 
        2  23179 7 2  26 TYR HA   H -10.566 -21.241   1.019 1.00 . G G . 193 TYR HA   1 1 
        2  23180 7 2  26 TYR HB2  H  -9.845 -24.162   1.007 1.00 . G G . 193 TYR HB2  1 1 
        2  23181 7 2  26 TYR HB3  H  -9.921 -23.381   2.572 1.00 . G G . 193 TYR HB3  1 1 
        2  23182 7 2  26 TYR HD1  H -12.122 -22.154   3.204 1.00 . G G . 193 TYR HD1  1 1 
        2  23183 7 2  26 TYR HD2  H -11.869 -24.980   0.007 1.00 . G G . 193 TYR HD2  1 1 
        2  23184 7 2  26 TYR HE1  H -14.547 -22.517   3.331 1.00 . G G . 193 TYR HE1  1 1 
        2  23185 7 2  26 TYR HE2  H -14.297 -25.336   0.137 1.00 . G G . 193 TYR HE2  1 1 
        2  23186 7 2  26 TYR HH   H -16.377 -23.298   1.868 1.00 . G G . 193 TYR HH   1 1 
        2  23187 7 2  26 TYR N    N  -9.570 -22.164  -0.561 1.00 . G G . 193 TYR N    1 1 
        2  23188 7 2  26 TYR O    O  -7.643 -22.296   1.988 1.00 . G G . 193 TYR O    1 1 
        2  23189 7 2  26 TYR OH   O -15.928 -24.147   1.813 1.00 . G G . 193 TYR OH   1 1 
        2  23190 7 2  27 ALA C    C  -7.687 -19.283   3.826 1.00 . G G . 194 ALA C    1 1 
        2  23191 7 2  27 ALA CA   C  -7.260 -19.511   2.365 1.00 . G G . 194 ALA CA   1 1 
        2  23192 7 2  27 ALA CB   C  -6.865 -18.197   1.668 1.00 . G G . 194 ALA CB   1 1 
        2  23193 7 2  27 ALA H    H  -9.011 -19.598   1.179 1.00 . G G . 194 ALA H    1 1 
        2  23194 7 2  27 ALA HA   H  -6.391 -20.174   2.349 1.00 . G G . 194 ALA HA   1 1 
        2  23195 7 2  27 ALA HB1  H  -6.040 -17.734   2.194 1.00 . G G . 194 ALA HB1  1 1 
        2  23196 7 2  27 ALA HB2  H  -7.709 -17.518   1.660 1.00 . G G . 194 ALA HB2  1 1 
        2  23197 7 2  27 ALA HB3  H  -6.566 -18.403   0.648 1.00 . G G . 194 ALA HB3  1 1 
        2  23198 7 2  27 ALA N    N  -8.356 -20.161   1.643 1.00 . G G . 194 ALA N    1 1 
        2  23199 7 2  27 ALA O    O  -7.278 -20.017   4.725 1.00 . G G . 194 ALA O    1 1 
        2  23200 7 2  28 PHE C    C -10.339 -18.829   5.635 1.00 . G G . 195 PHE C    1 1 
        2  23201 7 2  28 PHE CA   C  -9.078 -17.989   5.392 1.00 . G G . 195 PHE CA   1 1 
        2  23202 7 2  28 PHE CB   C  -9.436 -16.490   5.538 1.00 . G G . 195 PHE CB   1 1 
        2  23203 7 2  28 PHE CD1  C  -8.411 -14.740   4.011 1.00 . G G . 195 PHE CD1  1 1 
        2  23204 7 2  28 PHE CD2  C  -7.226 -15.315   6.007 1.00 . G G . 195 PHE CD2  1 1 
        2  23205 7 2  28 PHE CE1  C  -7.431 -13.823   3.692 1.00 . G G . 195 PHE CE1  1 1 
        2  23206 7 2  28 PHE CE2  C  -6.237 -14.399   5.684 1.00 . G G . 195 PHE CE2  1 1 
        2  23207 7 2  28 PHE CG   C  -8.328 -15.504   5.173 1.00 . G G . 195 PHE CG   1 1 
        2  23208 7 2  28 PHE CZ   C  -6.342 -13.650   4.525 1.00 . G G . 195 PHE CZ   1 1 
        2  23209 7 2  28 PHE H    H  -8.871 -17.755   3.298 1.00 . G G . 195 PHE H    1 1 
        2  23210 7 2  28 PHE HA   H  -8.321 -18.248   6.134 1.00 . G G . 195 PHE HA   1 1 
        2  23211 7 2  28 PHE HB2  H -10.297 -16.270   4.912 1.00 . G G . 195 PHE HB2  1 1 
        2  23212 7 2  28 PHE HB3  H  -9.718 -16.297   6.571 1.00 . G G . 195 PHE HB3  1 1 
        2  23213 7 2  28 PHE HD1  H  -9.260 -14.876   3.343 1.00 . G G . 195 PHE HD1  1 1 
        2  23214 7 2  28 PHE HD2  H  -7.137 -15.902   6.915 1.00 . G G . 195 PHE HD2  1 1 
        2  23215 7 2  28 PHE HE1  H  -7.521 -13.238   2.787 1.00 . G G . 195 PHE HE1  1 1 
        2  23216 7 2  28 PHE HE2  H  -5.387 -14.266   6.338 1.00 . G G . 195 PHE HE2  1 1 
        2  23217 7 2  28 PHE HZ   H  -5.574 -12.929   4.274 1.00 . G G . 195 PHE HZ   1 1 
        2  23218 7 2  28 PHE N    N  -8.557 -18.289   4.054 1.00 . G G . 195 PHE N    1 1 
        2  23219 7 2  28 PHE O    O -11.375 -18.566   5.019 1.00 . G G . 195 PHE O    1 1 
        2  23220 7 2  29 LYS C    C -12.307 -19.683   7.831 1.00 . G G . 196 LYS C    1 1 
        2  23221 7 2  29 LYS CA   C -11.447 -20.592   6.934 1.00 . G G . 196 LYS CA   1 1 
        2  23222 7 2  29 LYS CB   C -11.076 -21.877   7.715 1.00 . G G . 196 LYS CB   1 1 
        2  23223 7 2  29 LYS CD   C -12.024 -23.716   9.271 1.00 . G G . 196 LYS CD   1 1 
        2  23224 7 2  29 LYS CE   C -13.246 -24.581   9.628 1.00 . G G . 196 LYS CE   1 1 
        2  23225 7 2  29 LYS CG   C -12.300 -22.757   8.093 1.00 . G G . 196 LYS CG   1 1 
        2  23226 7 2  29 LYS H    H  -9.369 -20.108   6.849 1.00 . G G . 196 LYS H    1 1 
        2  23227 7 2  29 LYS HA   H -12.010 -20.866   6.042 1.00 . G G . 196 LYS HA   1 1 
        2  23228 7 2  29 LYS HB2  H -10.400 -22.467   7.107 1.00 . G G . 196 LYS HB2  1 1 
        2  23229 7 2  29 LYS HB3  H -10.560 -21.593   8.624 1.00 . G G . 196 LYS HB3  1 1 
        2  23230 7 2  29 LYS HD2  H -11.196 -24.368   9.014 1.00 . G G . 196 LYS HD2  1 1 
        2  23231 7 2  29 LYS HD3  H -11.750 -23.125  10.141 1.00 . G G . 196 LYS HD3  1 1 
        2  23232 7 2  29 LYS HE2  H -14.131 -23.953   9.676 1.00 . G G . 196 LYS HE2  1 1 
        2  23233 7 2  29 LYS HE3  H -13.384 -25.335   8.864 1.00 . G G . 196 LYS HE3  1 1 
        2  23234 7 2  29 LYS HG2  H -13.130 -22.111   8.367 1.00 . G G . 196 LYS HG2  1 1 
        2  23235 7 2  29 LYS HG3  H -12.587 -23.341   7.223 1.00 . G G . 196 LYS HG3  1 1 
        2  23236 7 2  29 LYS HZ1  H -13.001 -24.541  11.703 1.00 . G G . 196 LYS HZ1  1 1 
        2  23237 7 2  29 LYS HZ2  H -12.213 -25.835  10.941 1.00 . G G . 196 LYS HZ2  1 1 
        2  23238 7 2  29 LYS HZ3  H -13.890 -25.868  11.141 1.00 . G G . 196 LYS HZ3  1 1 
        2  23239 7 2  29 LYS N    N -10.252 -19.844   6.505 1.00 . G G . 196 LYS N    1 1 
        2  23240 7 2  29 LYS NZ   N -13.074 -25.255  10.943 1.00 . G G . 196 LYS NZ   1 1 
        2  23241 7 2  29 LYS O    O -11.876 -19.305   8.927 1.00 . G G . 196 LYS O    1 1 
        2  23242 7 2  30 TYR C    C -15.547 -19.388   8.687 1.00 . G G . 197 TYR C    1 1 
        2  23243 7 2  30 TYR CA   C -14.447 -18.495   8.095 1.00 . G G . 197 TYR CA   1 1 
        2  23244 7 2  30 TYR CB   C -15.062 -17.421   7.186 1.00 . G G . 197 TYR CB   1 1 
        2  23245 7 2  30 TYR CD1  C -13.480 -15.433   7.484 1.00 . G G . 197 TYR CD1  1 1 
        2  23246 7 2  30 TYR CD2  C -13.749 -16.327   5.284 1.00 . G G . 197 TYR CD2  1 1 
        2  23247 7 2  30 TYR CE1  C -12.621 -14.472   6.988 1.00 . G G . 197 TYR CE1  1 1 
        2  23248 7 2  30 TYR CE2  C -12.883 -15.373   4.788 1.00 . G G . 197 TYR CE2  1 1 
        2  23249 7 2  30 TYR CG   C -14.066 -16.382   6.642 1.00 . G G . 197 TYR CG   1 1 
        2  23250 7 2  30 TYR CZ   C -12.326 -14.446   5.641 1.00 . G G . 197 TYR CZ   1 1 
        2  23251 7 2  30 TYR H    H -13.723 -19.581   6.427 1.00 . G G . 197 TYR H    1 1 
        2  23252 7 2  30 TYR HA   H -13.921 -18.000   8.914 1.00 . G G . 197 TYR HA   1 1 
        2  23253 7 2  30 TYR HB2  H -15.536 -17.911   6.340 1.00 . G G . 197 TYR HB2  1 1 
        2  23254 7 2  30 TYR HB3  H -15.829 -16.880   7.735 1.00 . G G . 197 TYR HB3  1 1 
        2  23255 7 2  30 TYR HD1  H -13.711 -15.451   8.544 1.00 . G G . 197 TYR HD1  1 1 
        2  23256 7 2  30 TYR HD2  H -14.186 -17.056   4.610 1.00 . G G . 197 TYR HD2  1 1 
        2  23257 7 2  30 TYR HE1  H -12.178 -13.747   7.660 1.00 . G G . 197 TYR HE1  1 1 
        2  23258 7 2  30 TYR HE2  H -12.651 -15.353   3.731 1.00 . G G . 197 TYR HE2  1 1 
        2  23259 7 2  30 TYR HH   H -11.762 -13.226   4.262 1.00 . G G . 197 TYR HH   1 1 
        2  23260 7 2  30 TYR N    N -13.484 -19.303   7.338 1.00 . G G . 197 TYR N    1 1 
        2  23261 7 2  30 TYR O    O -15.910 -20.418   8.104 1.00 . G G . 197 TYR O    1 1 
        2  23262 7 2  30 TYR OH   O -11.471 -13.488   5.145 1.00 . G G . 197 TYR OH   1 1 
        2  23263 7 2  31 GLU C    C -17.565 -18.729  11.777 1.00 . G G . 198 GLU C    1 1 
        2  23264 7 2  31 GLU CA   C -17.080 -19.654  10.640 1.00 . G G . 198 GLU CA   1 1 
        2  23265 7 2  31 GLU CB   C -16.516 -20.990  11.226 1.00 . G G . 198 GLU CB   1 1 
        2  23266 7 2  31 GLU CD   C -14.724 -22.175  12.657 1.00 . G G . 198 GLU CD   1 1 
        2  23267 7 2  31 GLU CG   C -15.220 -20.844  12.062 1.00 . G G . 198 GLU CG   1 1 
        2  23268 7 2  31 GLU H    H -15.756 -18.079  10.166 1.00 . G G . 198 GLU H    1 1 
        2  23269 7 2  31 GLU HA   H -17.923 -19.872   9.991 1.00 . G G . 198 GLU HA   1 1 
        2  23270 7 2  31 GLU HB2  H -17.274 -21.444  11.858 1.00 . G G . 198 GLU HB2  1 1 
        2  23271 7 2  31 GLU HB3  H -16.312 -21.668  10.404 1.00 . G G . 198 GLU HB3  1 1 
        2  23272 7 2  31 GLU HG2  H -14.445 -20.421  11.428 1.00 . G G . 198 GLU HG2  1 1 
        2  23273 7 2  31 GLU HG3  H -15.411 -20.153  12.879 1.00 . G G . 198 GLU HG3  1 1 
        2  23274 7 2  31 GLU N    N -16.065 -18.946   9.840 1.00 . G G . 198 GLU N    1 1 
        2  23275 7 2  31 GLU O    O -18.741 -18.746  12.153 1.00 . G G . 198 GLU O    1 1 
        2  23276 7 2  31 GLU OE1  O -13.609 -22.630  12.321 1.00 . G G . 198 GLU OE1  1 1 
        2  23277 7 2  31 GLU OE2  O -15.466 -22.778  13.462 1.00 . G G . 198 GLU OE2  1 1 
        2  23278 7 2  32 ASN C    C -15.728 -15.934  13.453 1.00 . G G . 199 ASN C    1 1 
        2  23279 7 2  32 ASN CA   C -16.846 -17.014  13.444 1.00 . G G . 199 ASN CA   1 1 
        2  23280 7 2  32 ASN CB   C -16.832 -17.879  14.750 1.00 . G G . 199 ASN CB   1 1 
        2  23281 7 2  32 ASN CG   C -17.366 -17.155  15.995 1.00 . G G . 199 ASN CG   1 1 
        2  23282 7 2  32 ASN H    H -15.761 -17.865  11.845 1.00 . G G . 199 ASN H    1 1 
        2  23283 7 2  32 ASN HA   H -17.805 -16.524  13.333 1.00 . G G . 199 ASN HA   1 1 
        2  23284 7 2  32 ASN HB2  H -17.438 -18.766  14.589 1.00 . G G . 199 ASN HB2  1 1 
        2  23285 7 2  32 ASN HB3  H -15.816 -18.200  14.950 1.00 . G G . 199 ASN HB3  1 1 
        2  23286 7 2  32 ASN HD21 H -19.213 -17.747  15.591 1.00 . G G . 199 ASN HD21 1 1 
        2  23287 7 2  32 ASN HD22 H -19.029 -16.803  17.021 1.00 . G G . 199 ASN HD22 1 1 
        2  23288 7 2  32 ASN N    N -16.633 -17.898  12.282 1.00 . G G . 199 ASN N    1 1 
        2  23289 7 2  32 ASN ND2  N -18.666 -17.240  16.224 1.00 . G G . 199 ASN ND2  1 1 
        2  23290 7 2  32 ASN O    O -14.899 -15.892  12.525 1.00 . G G . 199 ASN O    1 1 
        2  23291 7 2  32 ASN OD1  O -16.614 -16.521  16.740 1.00 . G G . 199 ASN OD1  1 1 
        2  23292 7 2  33 GLY C    C -13.310 -14.786  14.961 1.00 . G G . 200 GLY C    1 1 
        2  23293 7 2  33 GLY CA   C -14.651 -14.090  14.712 1.00 . G G . 200 GLY CA   1 1 
        2  23294 7 2  33 GLY H    H -16.501 -15.045  15.084 1.00 . G G . 200 GLY H    1 1 
        2  23295 7 2  33 GLY HA2  H -14.570 -13.429  13.856 1.00 . G G . 200 GLY HA2  1 1 
        2  23296 7 2  33 GLY HA3  H -14.902 -13.498  15.580 1.00 . G G . 200 GLY HA3  1 1 
        2  23297 7 2  33 GLY N    N -15.736 -15.048  14.476 1.00 . G G . 200 GLY N    1 1 
        2  23298 7 2  33 GLY O    O -13.225 -15.698  15.794 1.00 . G G . 200 GLY O    1 1 
        2  23299 7 2  34 LYS C    C  -9.938 -14.156  15.072 1.00 . G G . 201 LYS C    1 1 
        2  23300 7 2  34 LYS CA   C -10.929 -15.007  14.245 1.00 . G G . 201 LYS CA   1 1 
        2  23301 7 2  34 LYS CB   C -10.438 -15.199  12.779 1.00 . G G . 201 LYS CB   1 1 
        2  23302 7 2  34 LYS CD   C  -8.841 -16.360  11.124 1.00 . G G . 201 LYS CD   1 1 
        2  23303 7 2  34 LYS CE   C  -9.976 -17.118  10.403 1.00 . G G . 201 LYS CE   1 1 
        2  23304 7 2  34 LYS CG   C  -9.174 -16.077  12.613 1.00 . G G . 201 LYS CG   1 1 
        2  23305 7 2  34 LYS H    H -12.402 -13.601  13.632 1.00 . G G . 201 LYS H    1 1 
        2  23306 7 2  34 LYS HA   H -11.017 -15.983  14.716 1.00 . G G . 201 LYS HA   1 1 
        2  23307 7 2  34 LYS HB2  H -11.242 -15.660  12.214 1.00 . G G . 201 LYS HB2  1 1 
        2  23308 7 2  34 LYS HB3  H -10.235 -14.223  12.344 1.00 . G G . 201 LYS HB3  1 1 
        2  23309 7 2  34 LYS HD2  H  -8.673 -15.417  10.616 1.00 . G G . 201 LYS HD2  1 1 
        2  23310 7 2  34 LYS HD3  H  -7.934 -16.954  11.076 1.00 . G G . 201 LYS HD3  1 1 
        2  23311 7 2  34 LYS HE2  H -10.120 -18.076  10.887 1.00 . G G . 201 LYS HE2  1 1 
        2  23312 7 2  34 LYS HE3  H -10.891 -16.544  10.478 1.00 . G G . 201 LYS HE3  1 1 
        2  23313 7 2  34 LYS HG2  H  -8.333 -15.567  13.072 1.00 . G G . 201 LYS HG2  1 1 
        2  23314 7 2  34 LYS HG3  H  -9.334 -17.022  13.126 1.00 . G G . 201 LYS HG3  1 1 
        2  23315 7 2  34 LYS HZ1  H  -9.574 -16.459   8.457 1.00 . G G . 201 LYS HZ1  1 1 
        2  23316 7 2  34 LYS HZ2  H -10.455 -17.902   8.528 1.00 . G G . 201 LYS HZ2  1 1 
        2  23317 7 2  34 LYS HZ3  H  -8.802 -17.906   8.868 1.00 . G G . 201 LYS HZ3  1 1 
        2  23318 7 2  34 LYS N    N -12.269 -14.371  14.216 1.00 . G G . 201 LYS N    1 1 
        2  23319 7 2  34 LYS NZ   N  -9.680 -17.360   8.963 1.00 . G G . 201 LYS NZ   1 1 
        2  23320 7 2  34 LYS O    O  -8.832 -14.606  15.407 1.00 . G G . 201 LYS O    1 1 
        2  23321 7 2  35 TYR C    C -10.498 -11.285  17.200 1.00 . G G . 202 TYR C    1 1 
        2  23322 7 2  35 TYR CA   C  -9.564 -11.986  16.201 1.00 . G G . 202 TYR CA   1 1 
        2  23323 7 2  35 TYR CB   C  -8.860 -10.951  15.279 1.00 . G G . 202 TYR CB   1 1 
        2  23324 7 2  35 TYR CD1  C  -8.179  -8.863  16.607 1.00 . G G . 202 TYR CD1  1 1 
        2  23325 7 2  35 TYR CD2  C  -6.465 -10.436  16.046 1.00 . G G . 202 TYR CD2  1 1 
        2  23326 7 2  35 TYR CE1  C  -7.244  -8.072  17.239 1.00 . G G . 202 TYR CE1  1 1 
        2  23327 7 2  35 TYR CE2  C  -5.530  -9.642  16.682 1.00 . G G . 202 TYR CE2  1 1 
        2  23328 7 2  35 TYR CG   C  -7.816 -10.066  15.992 1.00 . G G . 202 TYR CG   1 1 
        2  23329 7 2  35 TYR CZ   C  -5.930  -8.465  17.274 1.00 . G G . 202 TYR CZ   1 1 
        2  23330 7 2  35 TYR H    H -11.256 -12.653  15.130 1.00 . G G . 202 TYR H    1 1 
        2  23331 7 2  35 TYR HA   H  -8.804 -12.549  16.750 1.00 . G G . 202 TYR HA   1 1 
        2  23332 7 2  35 TYR HB2  H  -8.356 -11.480  14.480 1.00 . G G . 202 TYR HB2  1 1 
        2  23333 7 2  35 TYR HB3  H  -9.609 -10.299  14.835 1.00 . G G . 202 TYR HB3  1 1 
        2  23334 7 2  35 TYR HD1  H  -9.218  -8.548  16.585 1.00 . G G . 202 TYR HD1  1 1 
        2  23335 7 2  35 TYR HD2  H  -6.153 -11.363  15.583 1.00 . G G . 202 TYR HD2  1 1 
        2  23336 7 2  35 TYR HE1  H  -7.549  -7.145  17.707 1.00 . G G . 202 TYR HE1  1 1 
        2  23337 7 2  35 TYR HE2  H  -4.487  -9.947  16.713 1.00 . G G . 202 TYR HE2  1 1 
        2  23338 7 2  35 TYR HH   H  -4.303  -7.464  17.261 1.00 . G G . 202 TYR HH   1 1 
        2  23339 7 2  35 TYR N    N -10.359 -12.928  15.407 1.00 . G G . 202 TYR N    1 1 
        2  23340 7 2  35 TYR O    O -11.477 -10.641  16.790 1.00 . G G . 202 TYR O    1 1 
        2  23341 7 2  35 TYR OH   O  -5.006  -7.665  17.886 1.00 . G G . 202 TYR OH   1 1 
        2  23342 7 2  36 ASP C    C -10.145 -10.954  20.923 1.00 . G G . 203 ASP C    1 1 
        2  23343 7 2  36 ASP CA   C -10.912 -10.787  19.601 1.00 . G G . 203 ASP CA   1 1 
        2  23344 7 2  36 ASP CB   C -12.369 -11.330  19.749 1.00 . G G . 203 ASP CB   1 1 
        2  23345 7 2  36 ASP CG   C -12.452 -12.828  20.105 1.00 . G G . 203 ASP CG   1 1 
        2  23346 7 2  36 ASP H    H  -9.418 -11.997  18.719 1.00 . G G . 203 ASP H    1 1 
        2  23347 7 2  36 ASP HA   H -10.959  -9.724  19.372 1.00 . G G . 203 ASP HA   1 1 
        2  23348 7 2  36 ASP HB2  H -12.884 -10.758  20.514 1.00 . G G . 203 ASP HB2  1 1 
        2  23349 7 2  36 ASP HB3  H -12.895 -11.175  18.809 1.00 . G G . 203 ASP HB3  1 1 
        2  23350 7 2  36 ASP N    N -10.180 -11.432  18.497 1.00 . G G . 203 ASP N    1 1 
        2  23351 7 2  36 ASP O    O -10.282 -10.119  21.805 1.00 . G G . 203 ASP O    1 1 
        2  23352 7 2  36 ASP OD1  O -12.276 -13.674  19.199 1.00 . G G . 203 ASP OD1  1 1 
        2  23353 7 2  36 ASP OD2  O -12.699 -13.177  21.285 1.00 . G G . 203 ASP OD2  1 1 
        2  23354 7 2  37 ILE C    C  -9.525 -12.607  23.453 1.00 . G G . 204 ILE C    1 1 
        2  23355 7 2  37 ILE CA   C  -8.548 -12.372  22.258 1.00 . G G . 204 ILE CA   1 1 
        2  23356 7 2  37 ILE CB   C  -7.422 -11.270  22.591 1.00 . G G . 204 ILE CB   1 1 
        2  23357 7 2  37 ILE CD1  C  -6.631 -10.697  20.142 1.00 . G G . 204 ILE CD1  1 1 
        2  23358 7 2  37 ILE CG1  C  -6.263 -11.260  21.514 1.00 . G G . 204 ILE CG1  1 1 
        2  23359 7 2  37 ILE CG2  C  -6.832 -11.442  24.020 1.00 . G G . 204 ILE CG2  1 1 
        2  23360 7 2  37 ILE H    H  -9.306 -12.670  20.291 1.00 . G G . 204 ILE H    1 1 
        2  23361 7 2  37 ILE HA   H  -8.046 -13.314  22.048 1.00 . G G . 204 ILE HA   1 1 
        2  23362 7 2  37 ILE HB   H  -7.907 -10.295  22.570 1.00 . G G . 204 ILE HB   1 1 
        2  23363 7 2  37 ILE HD11 H  -6.945  -9.665  20.241 1.00 . G G . 204 ILE HD11 1 1 
        2  23364 7 2  37 ILE HD12 H  -7.432 -11.278  19.712 1.00 . G G . 204 ILE HD12 1 1 
        2  23365 7 2  37 ILE HD13 H  -5.768 -10.741  19.489 1.00 . G G . 204 ILE HD13 1 1 
        2  23366 7 2  37 ILE HG12 H  -5.440 -10.659  21.881 1.00 . G G . 204 ILE HG12 1 1 
        2  23367 7 2  37 ILE HG13 H  -5.905 -12.272  21.365 1.00 . G G . 204 ILE HG13 1 1 
        2  23368 7 2  37 ILE HG21 H  -6.359 -12.411  24.112 1.00 . G G . 204 ILE HG21 1 1 
        2  23369 7 2  37 ILE HG22 H  -7.623 -11.359  24.757 1.00 . G G . 204 ILE HG22 1 1 
        2  23370 7 2  37 ILE HG23 H  -6.098 -10.670  24.204 1.00 . G G . 204 ILE HG23 1 1 
        2  23371 7 2  37 ILE N    N  -9.342 -12.048  21.042 1.00 . G G . 204 ILE N    1 1 
        2  23372 7 2  37 ILE O    O  -9.798 -13.753  23.819 1.00 . G G . 204 ILE O    1 1 
        2  23373 7 2  38 LYS C    C -11.348  -9.943  25.376 1.00 . G G . 205 LYS C    1 1 
        2  23374 7 2  38 LYS CA   C -11.137 -11.425  24.986 1.00 . G G . 205 LYS CA   1 1 
        2  23375 7 2  38 LYS CB   C -10.929 -12.345  26.246 1.00 . G G . 205 LYS CB   1 1 
        2  23376 7 2  38 LYS CD   C  -9.346 -13.252  28.075 1.00 . G G . 205 LYS CD   1 1 
        2  23377 7 2  38 LYS CE   C  -9.485 -14.701  27.560 1.00 . G G . 205 LYS CE   1 1 
        2  23378 7 2  38 LYS CG   C  -9.566 -12.195  26.970 1.00 . G G . 205 LYS CG   1 1 
        2  23379 7 2  38 LYS H    H  -9.624 -10.638  23.751 1.00 . G G . 205 LYS H    1 1 
        2  23380 7 2  38 LYS HA   H -12.025 -11.762  24.455 1.00 . G G . 205 LYS HA   1 1 
        2  23381 7 2  38 LYS HB2  H -11.716 -12.139  26.960 1.00 . G G . 205 LYS HB2  1 1 
        2  23382 7 2  38 LYS HB3  H -11.026 -13.378  25.922 1.00 . G G . 205 LYS HB3  1 1 
        2  23383 7 2  38 LYS HD2  H  -8.353 -13.125  28.492 1.00 . G G . 205 LYS HD2  1 1 
        2  23384 7 2  38 LYS HD3  H -10.080 -13.090  28.857 1.00 . G G . 205 LYS HD3  1 1 
        2  23385 7 2  38 LYS HE2  H  -9.216 -15.383  28.357 1.00 . G G . 205 LYS HE2  1 1 
        2  23386 7 2  38 LYS HE3  H -10.515 -14.876  27.280 1.00 . G G . 205 LYS HE3  1 1 
        2  23387 7 2  38 LYS HG2  H  -8.768 -12.284  26.238 1.00 . G G . 205 LYS HG2  1 1 
        2  23388 7 2  38 LYS HG3  H  -9.521 -11.208  27.418 1.00 . G G . 205 LYS HG3  1 1 
        2  23389 7 2  38 LYS HZ1  H  -8.741 -15.973  26.066 1.00 . G G . 205 LYS HZ1  1 1 
        2  23390 7 2  38 LYS HZ2  H  -7.613 -14.843  26.622 1.00 . G G . 205 LYS HZ2  1 1 
        2  23391 7 2  38 LYS HZ3  H  -8.858 -14.354  25.588 1.00 . G G . 205 LYS HZ3  1 1 
        2  23392 7 2  38 LYS N    N -10.025 -11.490  24.021 1.00 . G G . 205 LYS N    1 1 
        2  23393 7 2  38 LYS NZ   N  -8.613 -14.985  26.378 1.00 . G G . 205 LYS NZ   1 1 
        2  23394 7 2  38 LYS O    O -12.391  -9.352  25.081 1.00 . G G . 205 LYS O    1 1 
        2  23395 7 2  39 ASP C    C  -8.931  -7.701  27.191 1.00 . G G . 206 ASP C    1 1 
        2  23396 7 2  39 ASP CA   C -10.312  -7.987  26.570 1.00 . G G . 206 ASP CA   1 1 
        2  23397 7 2  39 ASP CB   C -11.434  -7.833  27.653 1.00 . G G . 206 ASP CB   1 1 
        2  23398 7 2  39 ASP CG   C -11.314  -8.843  28.820 1.00 . G G . 206 ASP CG   1 1 
        2  23399 7 2  39 ASP H    H  -9.457  -9.840  26.015 1.00 . G G . 206 ASP H    1 1 
        2  23400 7 2  39 ASP HA   H -10.482  -7.278  25.766 1.00 . G G . 206 ASP HA   1 1 
        2  23401 7 2  39 ASP HB2  H -11.399  -6.827  28.061 1.00 . G G . 206 ASP HB2  1 1 
        2  23402 7 2  39 ASP HB3  H -12.402  -7.968  27.177 1.00 . G G . 206 ASP HB3  1 1 
        2  23403 7 2  39 ASP N    N -10.301  -9.347  25.976 1.00 . G G . 206 ASP N    1 1 
        2  23404 7 2  39 ASP O    O  -7.998  -8.505  27.048 1.00 . G G . 206 ASP O    1 1 
        2  23405 7 2  39 ASP OD1  O -10.623  -8.549  29.816 1.00 . G G . 206 ASP OD1  1 1 
        2  23406 7 2  39 ASP OD2  O -11.915  -9.938  28.738 1.00 . G G . 206 ASP OD2  1 1 
        2  23407 7 2  40 VAL C    C  -8.059  -5.920  30.128 1.00 . G G . 207 VAL C    1 1 
        2  23408 7 2  40 VAL CA   C  -7.609  -6.191  28.667 1.00 . G G . 207 VAL CA   1 1 
        2  23409 7 2  40 VAL CB   C  -6.841  -4.935  28.073 1.00 . G G . 207 VAL CB   1 1 
        2  23410 7 2  40 VAL CG1  C  -5.567  -4.612  28.902 1.00 . G G . 207 VAL CG1  1 1 
        2  23411 7 2  40 VAL CG2  C  -6.506  -5.135  26.566 1.00 . G G . 207 VAL CG2  1 1 
        2  23412 7 2  40 VAL H    H  -9.553  -5.915  27.860 1.00 . G G . 207 VAL H    1 1 
        2  23413 7 2  40 VAL HA   H  -6.924  -7.045  28.654 1.00 . G G . 207 VAL HA   1 1 
        2  23414 7 2  40 VAL HB   H  -7.503  -4.074  28.150 1.00 . G G . 207 VAL HB   1 1 
        2  23415 7 2  40 VAL HG11 H  -5.072  -3.738  28.494 1.00 . G G . 207 VAL HG11 1 1 
        2  23416 7 2  40 VAL HG12 H  -4.882  -5.451  28.878 1.00 . G G . 207 VAL HG12 1 1 
        2  23417 7 2  40 VAL HG13 H  -5.844  -4.410  29.930 1.00 . G G . 207 VAL HG13 1 1 
        2  23418 7 2  40 VAL HG21 H  -7.421  -5.297  26.013 1.00 . G G . 207 VAL HG21 1 1 
        2  23419 7 2  40 VAL HG22 H  -5.858  -5.994  26.441 1.00 . G G . 207 VAL HG22 1 1 
        2  23420 7 2  40 VAL HG23 H  -6.007  -4.255  26.178 1.00 . G G . 207 VAL HG23 1 1 
        2  23421 7 2  40 VAL N    N  -8.807  -6.548  27.877 1.00 . G G . 207 VAL N    1 1 
        2  23422 7 2  40 VAL O    O  -7.787  -6.752  31.015 1.00 . G G . 207 VAL O    1 1 
        2  23423 7 2  40 VAL OXT  O  -8.725  -4.886  30.372 1.00 . G G . 207 VAL OXT  1 1 
        2  23424 8 2   1 LYS C    C   9.688   7.221  36.734 1.00 . H H . 168 LYS C    1 1 
        2  23425 8 2   1 LYS CA   C   8.516   6.451  36.111 1.00 . H H . 168 LYS CA   1 1 
        2  23426 8 2   1 LYS CB   C   7.642   5.711  37.177 1.00 . H H . 168 LYS CB   1 1 
        2  23427 8 2   1 LYS CD   C   7.425   6.911  39.477 1.00 . H H . 168 LYS CD   1 1 
        2  23428 8 2   1 LYS CE   C   6.532   7.742  40.408 1.00 . H H . 168 LYS CE   1 1 
        2  23429 8 2   1 LYS CG   C   6.769   6.608  38.116 1.00 . H H . 168 LYS CG   1 1 
        2  23430 8 2   1 LYS H1   H   9.577   5.931  34.389 1.00 . H H . 168 LYS H1   1 1 
        2  23431 8 2   1 LYS H2   H   8.297   4.892  34.730 1.00 . H H . 168 LYS H2   1 1 
        2  23432 8 2   1 LYS H3   H   9.715   4.809  35.641 1.00 . H H . 168 LYS H3   1 1 
        2  23433 8 2   1 LYS HA   H   7.898   7.148  35.556 1.00 . H H . 168 LYS HA   1 1 
        2  23434 8 2   1 LYS HB2  H   6.972   5.044  36.649 1.00 . H H . 168 LYS HB2  1 1 
        2  23435 8 2   1 LYS HB3  H   8.296   5.099  37.796 1.00 . H H . 168 LYS HB3  1 1 
        2  23436 8 2   1 LYS HD2  H   7.659   5.974  39.967 1.00 . H H . 168 LYS HD2  1 1 
        2  23437 8 2   1 LYS HD3  H   8.352   7.455  39.302 1.00 . H H . 168 LYS HD3  1 1 
        2  23438 8 2   1 LYS HE2  H   6.292   8.680  39.924 1.00 . H H . 168 LYS HE2  1 1 
        2  23439 8 2   1 LYS HE3  H   5.615   7.197  40.601 1.00 . H H . 168 LYS HE3  1 1 
        2  23440 8 2   1 LYS HG2  H   6.572   7.549  37.615 1.00 . H H . 168 LYS HG2  1 1 
        2  23441 8 2   1 LYS HG3  H   5.822   6.106  38.294 1.00 . H H . 168 LYS HG3  1 1 
        2  23442 8 2   1 LYS HZ1  H   6.612   8.673  42.276 1.00 . H H . 168 LYS HZ1  1 1 
        2  23443 8 2   1 LYS HZ2  H   8.125   8.485  41.539 1.00 . H H . 168 LYS HZ2  1 1 
        2  23444 8 2   1 LYS HZ3  H   7.354   7.154  42.238 1.00 . H H . 168 LYS HZ3  1 1 
        2  23445 8 2   1 LYS N    N   9.059   5.452  35.149 1.00 . H H . 168 LYS N    1 1 
        2  23446 8 2   1 LYS NZ   N   7.202   8.034  41.704 1.00 . H H . 168 LYS NZ   1 1 
        2  23447 8 2   1 LYS O    O  10.805   6.698  36.791 1.00 . H H . 168 LYS O    1 1 
        2  23448 8 2   2 GLY C    C   9.956  10.577  38.386 1.00 . H H . 169 GLY C    1 1 
        2  23449 8 2   2 GLY CA   C  10.489   9.285  37.785 1.00 . H H . 169 GLY CA   1 1 
        2  23450 8 2   2 GLY H    H   8.540   8.847  37.067 1.00 . H H . 169 GLY H    1 1 
        2  23451 8 2   2 GLY HA2  H  10.976   8.705  38.562 1.00 . H H . 169 GLY HA2  1 1 
        2  23452 8 2   2 GLY HA3  H  11.227   9.536  37.030 1.00 . H H . 169 GLY HA3  1 1 
        2  23453 8 2   2 GLY N    N   9.442   8.472  37.168 1.00 . H H . 169 GLY N    1 1 
        2  23454 8 2   2 GLY O    O   9.243  11.322  37.708 1.00 . H H . 169 GLY O    1 1 
        2  23455 8 2   3 LYS C    C  10.899  13.196  39.895 1.00 . H H . 170 LYS C    1 1 
        2  23456 8 2   3 LYS CA   C   9.938  12.084  40.361 1.00 . H H . 170 LYS CA   1 1 
        2  23457 8 2   3 LYS CB   C  10.006  11.851  41.904 1.00 . H H . 170 LYS CB   1 1 
        2  23458 8 2   3 LYS CD   C   9.839  14.225  42.961 1.00 . H H . 170 LYS CD   1 1 
        2  23459 8 2   3 LYS CE   C   8.940  15.211  43.725 1.00 . H H . 170 LYS CE   1 1 
        2  23460 8 2   3 LYS CG   C   9.184  12.841  42.776 1.00 . H H . 170 LYS CG   1 1 
        2  23461 8 2   3 LYS H    H  10.809  10.153  40.148 1.00 . H H . 170 LYS H    1 1 
        2  23462 8 2   3 LYS HA   H   8.920  12.348  40.083 1.00 . H H . 170 LYS HA   1 1 
        2  23463 8 2   3 LYS HB2  H   9.635  10.853  42.110 1.00 . H H . 170 LYS HB2  1 1 
        2  23464 8 2   3 LYS HB3  H  11.043  11.894  42.224 1.00 . H H . 170 LYS HB3  1 1 
        2  23465 8 2   3 LYS HD2  H  10.763  14.102  43.513 1.00 . H H . 170 LYS HD2  1 1 
        2  23466 8 2   3 LYS HD3  H  10.065  14.643  41.984 1.00 . H H . 170 LYS HD3  1 1 
        2  23467 8 2   3 LYS HE2  H   9.447  16.163  43.798 1.00 . H H . 170 LYS HE2  1 1 
        2  23468 8 2   3 LYS HE3  H   8.017  15.347  43.173 1.00 . H H . 170 LYS HE3  1 1 
        2  23469 8 2   3 LYS HG2  H   8.213  12.981  42.311 1.00 . H H . 170 LYS HG2  1 1 
        2  23470 8 2   3 LYS HG3  H   9.035  12.394  43.756 1.00 . H H . 170 LYS HG3  1 1 
        2  23471 8 2   3 LYS HZ1  H   7.869  15.356  45.508 1.00 . H H . 170 LYS HZ1  1 1 
        2  23472 8 2   3 LYS HZ2  H   9.448  14.797  45.708 1.00 . H H . 170 LYS HZ2  1 1 
        2  23473 8 2   3 LYS HZ3  H   8.262  13.771  45.080 1.00 . H H . 170 LYS HZ3  1 1 
        2  23474 8 2   3 LYS N    N  10.295  10.835  39.657 1.00 . H H . 170 LYS N    1 1 
        2  23475 8 2   3 LYS NZ   N   8.607  14.750  45.099 1.00 . H H . 170 LYS NZ   1 1 
        2  23476 8 2   3 LYS O    O  12.121  12.985  39.881 1.00 . H H . 170 LYS O    1 1 
        2  23477 8 2   4 SER C    C  11.743  15.084  37.572 1.00 . H H . 171 SER C    1 1 
        2  23478 8 2   4 SER CA   C  11.061  15.494  38.904 1.00 . H H . 171 SER CA   1 1 
        2  23479 8 2   4 SER CB   C  12.081  16.090  39.909 1.00 . H H . 171 SER CB   1 1 
        2  23480 8 2   4 SER H    H   9.358  14.472  39.660 1.00 . H H . 171 SER H    1 1 
        2  23481 8 2   4 SER HA   H  10.324  16.254  38.670 1.00 . H H . 171 SER HA   1 1 
        2  23482 8 2   4 SER HB2  H  12.820  15.341  40.164 1.00 . H H . 171 SER HB2  1 1 
        2  23483 8 2   4 SER HB3  H  12.576  16.941  39.461 1.00 . H H . 171 SER HB3  1 1 
        2  23484 8 2   4 SER HG   H  12.108  16.649  41.791 1.00 . H H . 171 SER HG   1 1 
        2  23485 8 2   4 SER N    N  10.321  14.361  39.511 1.00 . H H . 171 SER N    1 1 
        2  23486 8 2   4 SER O    O  12.751  15.681  37.168 1.00 . H H . 171 SER O    1 1 
        2  23487 8 2   4 SER OG   O  11.446  16.515  41.106 1.00 . H H . 171 SER OG   1 1 
        2  23488 8 2   5 ALA C    C  11.633  14.586  34.505 1.00 . H H . 172 ALA C    1 1 
        2  23489 8 2   5 ALA CA   C  11.665  13.530  35.622 1.00 . H H . 172 ALA CA   1 1 
        2  23490 8 2   5 ALA CB   C  10.862  12.288  35.214 1.00 . H H . 172 ALA CB   1 1 
        2  23491 8 2   5 ALA H    H  10.318  13.697  37.255 1.00 . H H . 172 ALA H    1 1 
        2  23492 8 2   5 ALA HA   H  12.696  13.220  35.797 1.00 . H H . 172 ALA HA   1 1 
        2  23493 8 2   5 ALA HB1  H   9.826  12.557  35.038 1.00 . H H . 172 ALA HB1  1 1 
        2  23494 8 2   5 ALA HB2  H  10.907  11.547  36.002 1.00 . H H . 172 ALA HB2  1 1 
        2  23495 8 2   5 ALA HB3  H  11.278  11.864  34.309 1.00 . H H . 172 ALA HB3  1 1 
        2  23496 8 2   5 ALA N    N  11.141  14.077  36.889 1.00 . H H . 172 ALA N    1 1 
        2  23497 8 2   5 ALA O    O  12.677  14.904  33.932 1.00 . H H . 172 ALA O    1 1 
        2  23498 8 2   6 LEU C    C  10.518  15.782  31.815 1.00 . H H . 173 LEU C    1 1 
        2  23499 8 2   6 LEU CA   C  10.132  16.179  33.268 1.00 . H H . 173 LEU CA   1 1 
        2  23500 8 2   6 LEU CB   C  10.805  17.514  33.755 1.00 . H H . 173 LEU CB   1 1 
        2  23501 8 2   6 LEU CD1  C  10.891  19.252  31.815 1.00 . H H . 173 LEU CD1  1 1 
        2  23502 8 2   6 LEU CD2  C   8.712  18.857  33.070 1.00 . H H . 173 LEU CD2  1 1 
        2  23503 8 2   6 LEU CG   C  10.257  18.875  33.173 1.00 . H H . 173 LEU CG   1 1 
        2  23504 8 2   6 LEU H    H   9.647  14.703  34.692 1.00 . H H . 173 LEU H    1 1 
        2  23505 8 2   6 LEU HA   H   9.056  16.318  33.293 1.00 . H H . 173 LEU HA   1 1 
        2  23506 8 2   6 LEU HB2  H  10.704  17.555  34.836 1.00 . H H . 173 LEU HB2  1 1 
        2  23507 8 2   6 LEU HB3  H  11.864  17.451  33.532 1.00 . H H . 173 LEU HB3  1 1 
        2  23508 8 2   6 LEU HD11 H  11.968  19.312  31.920 1.00 . H H . 173 LEU HD11 1 1 
        2  23509 8 2   6 LEU HD12 H  10.518  20.215  31.493 1.00 . H H . 173 LEU HD12 1 1 
        2  23510 8 2   6 LEU HD13 H  10.647  18.505  31.069 1.00 . H H . 173 LEU HD13 1 1 
        2  23511 8 2   6 LEU HD21 H   8.356  19.827  32.742 1.00 . H H . 173 LEU HD21 1 1 
        2  23512 8 2   6 LEU HD22 H   8.281  18.635  34.037 1.00 . H H . 173 LEU HD22 1 1 
        2  23513 8 2   6 LEU HD23 H   8.394  18.101  32.355 1.00 . H H . 173 LEU HD23 1 1 
        2  23514 8 2   6 LEU HG   H  10.519  19.666  33.867 1.00 . H H . 173 LEU HG   1 1 
        2  23515 8 2   6 LEU N    N  10.411  15.087  34.223 1.00 . H H . 173 LEU N    1 1 
        2  23516 8 2   6 LEU O    O   9.644  15.480  30.996 1.00 . H H . 173 LEU O    1 1 
        2  23517 8 2   7 MET C    C  12.583  13.909  30.072 1.00 . H H . 174 MET C    1 1 
        2  23518 8 2   7 MET CA   C  12.366  15.426  30.200 1.00 . H H . 174 MET CA   1 1 
        2  23519 8 2   7 MET CB   C  13.690  16.197  29.960 1.00 . H H . 174 MET CB   1 1 
        2  23520 8 2   7 MET CE   C  11.072  18.073  28.315 1.00 . H H . 174 MET CE   1 1 
        2  23521 8 2   7 MET CG   C  13.533  17.710  29.724 1.00 . H H . 174 MET CG   1 1 
        2  23522 8 2   7 MET H    H  12.462  16.020  32.225 1.00 . H H . 174 MET H    1 1 
        2  23523 8 2   7 MET HA   H  11.645  15.734  29.448 1.00 . H H . 174 MET HA   1 1 
        2  23524 8 2   7 MET HB2  H  14.331  16.058  30.822 1.00 . H H . 174 MET HB2  1 1 
        2  23525 8 2   7 MET HB3  H  14.188  15.780  29.092 1.00 . H H . 174 MET HB3  1 1 
        2  23526 8 2   7 MET HE1  H  10.583  18.324  27.385 1.00 . H H . 174 MET HE1  1 1 
        2  23527 8 2   7 MET HE2  H  10.776  18.777  29.078 1.00 . H H . 174 MET HE2  1 1 
        2  23528 8 2   7 MET HE3  H  10.785  17.073  28.616 1.00 . H H . 174 MET HE3  1 1 
        2  23529 8 2   7 MET HG2  H  12.881  18.116  30.485 1.00 . H H . 174 MET HG2  1 1 
        2  23530 8 2   7 MET HG3  H  14.505  18.179  29.819 1.00 . H H . 174 MET HG3  1 1 
        2  23531 8 2   7 MET N    N  11.827  15.780  31.519 1.00 . H H . 174 MET N    1 1 
        2  23532 8 2   7 MET O    O  12.023  13.274  29.169 1.00 . H H . 174 MET O    1 1 
        2  23533 8 2   7 MET SD   S  12.855  18.144  28.091 1.00 . H H . 174 MET SD   1 1 
        2  23534 8 2   8 PHE C    C  14.403  11.518  32.298 1.00 . H H . 175 PHE C    1 1 
        2  23535 8 2   8 PHE CA   C  13.735  11.904  30.964 1.00 . H H . 175 PHE CA   1 1 
        2  23536 8 2   8 PHE CB   C  14.676  11.587  29.755 1.00 . H H . 175 PHE CB   1 1 
        2  23537 8 2   8 PHE CD1  C  13.690   9.759  28.281 1.00 . H H . 175 PHE CD1  1 1 
        2  23538 8 2   8 PHE CD2  C  15.485   9.160  29.745 1.00 . H H . 175 PHE CD2  1 1 
        2  23539 8 2   8 PHE CE1  C  13.634   8.458  27.812 1.00 . H H . 175 PHE CE1  1 1 
        2  23540 8 2   8 PHE CE2  C  15.426   7.857  29.278 1.00 . H H . 175 PHE CE2  1 1 
        2  23541 8 2   8 PHE CG   C  14.618  10.136  29.255 1.00 . H H . 175 PHE CG   1 1 
        2  23542 8 2   8 PHE CZ   C  14.504   7.508  28.310 1.00 . H H . 175 PHE CZ   1 1 
        2  23543 8 2   8 PHE H    H  13.766  13.900  31.703 1.00 . H H . 175 PHE H    1 1 
        2  23544 8 2   8 PHE HA   H  12.808  11.343  30.856 1.00 . H H . 175 PHE HA   1 1 
        2  23545 8 2   8 PHE HB2  H  14.400  12.232  28.924 1.00 . H H . 175 PHE HB2  1 1 
        2  23546 8 2   8 PHE HB3  H  15.703  11.816  30.025 1.00 . H H . 175 PHE HB3  1 1 
        2  23547 8 2   8 PHE HD1  H  13.005  10.501  27.885 1.00 . H H . 175 PHE HD1  1 1 
        2  23548 8 2   8 PHE HD2  H  16.209   9.428  30.506 1.00 . H H . 175 PHE HD2  1 1 
        2  23549 8 2   8 PHE HE1  H  12.905   8.186  27.053 1.00 . H H . 175 PHE HE1  1 1 
        2  23550 8 2   8 PHE HE2  H  16.108   7.115  29.667 1.00 . H H . 175 PHE HE2  1 1 
        2  23551 8 2   8 PHE HZ   H  14.462   6.491  27.942 1.00 . H H . 175 PHE HZ   1 1 
        2  23552 8 2   8 PHE N    N  13.392  13.337  30.987 1.00 . H H . 175 PHE N    1 1 
        2  23553 8 2   8 PHE O    O  15.266  12.243  32.796 1.00 . H H . 175 PHE O    1 1 
        2  23554 8 2   9 ASN C    C  14.323   8.272  34.024 1.00 . H H . 176 ASN C    1 1 
        2  23555 8 2   9 ASN CA   C  14.553   9.793  34.086 1.00 . H H . 176 ASN CA   1 1 
        2  23556 8 2   9 ASN CB   C  13.898  10.427  35.353 1.00 . H H . 176 ASN CB   1 1 
        2  23557 8 2   9 ASN CG   C  14.288   9.749  36.675 1.00 . H H . 176 ASN CG   1 1 
        2  23558 8 2   9 ASN H    H  13.267   9.894  32.414 1.00 . H H . 176 ASN H    1 1 
        2  23559 8 2   9 ASN HA   H  15.626   9.988  34.096 1.00 . H H . 176 ASN HA   1 1 
        2  23560 8 2   9 ASN HB2  H  14.184  11.469  35.409 1.00 . H H . 176 ASN HB2  1 1 
        2  23561 8 2   9 ASN HB3  H  12.819  10.377  35.252 1.00 . H H . 176 ASN HB3  1 1 
        2  23562 8 2   9 ASN HD21 H  15.820  10.989  36.923 1.00 . H H . 176 ASN HD21 1 1 
        2  23563 8 2   9 ASN HD22 H  15.604   9.801  38.158 1.00 . H H . 176 ASN HD22 1 1 
        2  23564 8 2   9 ASN N    N  13.987  10.377  32.855 1.00 . H H . 176 ASN N    1 1 
        2  23565 8 2   9 ASN ND2  N  15.342  10.227  37.316 1.00 . H H . 176 ASN ND2  1 1 
        2  23566 8 2   9 ASN O    O  15.271   7.502  33.837 1.00 . H H . 176 ASN O    1 1 
        2  23567 8 2   9 ASN OD1  O  13.631   8.806  37.114 1.00 . H H . 176 ASN OD1  1 1 
        2  23568 8 2  10 LEU C    C  13.286   5.451  34.863 1.00 . H H . 177 LEU C    1 1 
        2  23569 8 2  10 LEU CA   C  12.551   6.483  33.967 1.00 . H H . 177 LEU CA   1 1 
        2  23570 8 2  10 LEU CB   C  12.613   6.084  32.448 1.00 . H H . 177 LEU CB   1 1 
        2  23571 8 2  10 LEU CD1  C  11.637   8.244  31.393 1.00 . H H . 177 LEU CD1  1 1 
        2  23572 8 2  10 LEU CD2  C  11.525   6.037  30.113 1.00 . H H . 177 LEU CD2  1 1 
        2  23573 8 2  10 LEU CG   C  11.516   6.710  31.508 1.00 . H H . 177 LEU CG   1 1 
        2  23574 8 2  10 LEU H    H  12.375   8.549  34.435 1.00 . H H . 177 LEU H    1 1 
        2  23575 8 2  10 LEU HA   H  11.510   6.480  34.272 1.00 . H H . 177 LEU HA   1 1 
        2  23576 8 2  10 LEU HB2  H  13.590   6.365  32.065 1.00 . H H . 177 LEU HB2  1 1 
        2  23577 8 2  10 LEU HB3  H  12.529   5.004  32.381 1.00 . H H . 177 LEU HB3  1 1 
        2  23578 8 2  10 LEU HD11 H  12.590   8.509  30.947 1.00 . H H . 177 LEU HD11 1 1 
        2  23579 8 2  10 LEU HD12 H  11.570   8.686  32.378 1.00 . H H . 177 LEU HD12 1 1 
        2  23580 8 2  10 LEU HD13 H  10.835   8.626  30.780 1.00 . H H . 177 LEU HD13 1 1 
        2  23581 8 2  10 LEU HD21 H  12.487   6.187  29.634 1.00 . H H . 177 LEU HD21 1 1 
        2  23582 8 2  10 LEU HD22 H  10.749   6.464  29.496 1.00 . H H . 177 LEU HD22 1 1 
        2  23583 8 2  10 LEU HD23 H  11.344   4.976  30.223 1.00 . H H . 177 LEU HD23 1 1 
        2  23584 8 2  10 LEU HG   H  10.543   6.513  31.947 1.00 . H H . 177 LEU HG   1 1 
        2  23585 8 2  10 LEU N    N  13.032   7.873  34.171 1.00 . H H . 177 LEU N    1 1 
        2  23586 8 2  10 LEU O    O  13.371   4.263  34.524 1.00 . H H . 177 LEU O    1 1 
        2  23587 8 2  11 GLN C    C  13.591   4.223  37.813 1.00 . H H . 178 GLN C    1 1 
        2  23588 8 2  11 GLN CA   C  14.534   5.095  36.983 1.00 . H H . 178 GLN CA   1 1 
        2  23589 8 2  11 GLN CB   C  15.412   5.991  37.898 1.00 . H H . 178 GLN CB   1 1 
        2  23590 8 2  11 GLN CD   C  17.483   6.007  36.353 1.00 . H H . 178 GLN CD   1 1 
        2  23591 8 2  11 GLN CG   C  16.450   6.838  37.127 1.00 . H H . 178 GLN CG   1 1 
        2  23592 8 2  11 GLN H    H  13.601   6.859  36.259 1.00 . H H . 178 GLN H    1 1 
        2  23593 8 2  11 GLN HA   H  15.188   4.446  36.407 1.00 . H H . 178 GLN HA   1 1 
        2  23594 8 2  11 GLN HB2  H  14.769   6.666  38.456 1.00 . H H . 178 GLN HB2  1 1 
        2  23595 8 2  11 GLN HB3  H  15.947   5.362  38.605 1.00 . H H . 178 GLN HB3  1 1 
        2  23596 8 2  11 GLN HE21 H  17.565   7.371  34.917 1.00 . H H . 178 GLN HE21 1 1 
        2  23597 8 2  11 GLN HE22 H  18.592   5.999  34.708 1.00 . H H . 178 GLN HE22 1 1 
        2  23598 8 2  11 GLN HG2  H  15.919   7.474  36.425 1.00 . H H . 178 GLN HG2  1 1 
        2  23599 8 2  11 GLN HG3  H  16.980   7.468  37.834 1.00 . H H . 178 GLN HG3  1 1 
        2  23600 8 2  11 GLN N    N  13.769   5.921  36.028 1.00 . H H . 178 GLN N    1 1 
        2  23601 8 2  11 GLN NE2  N  17.921   6.507  35.211 1.00 . H H . 178 GLN NE2  1 1 
        2  23602 8 2  11 GLN O    O  13.837   3.030  37.995 1.00 . H H . 178 GLN O    1 1 
        2  23603 8 2  11 GLN OE1  O  17.858   4.908  36.764 1.00 . H H . 178 GLN OE1  1 1 
        2  23604 8 2  12 GLU C    C  10.583   3.274  38.179 1.00 . H H . 179 GLU C    1 1 
        2  23605 8 2  12 GLU CA   C  11.476   4.155  39.096 1.00 . H H . 179 GLU CA   1 1 
        2  23606 8 2  12 GLU CB   C  10.611   5.198  39.861 1.00 . H H . 179 GLU CB   1 1 
        2  23607 8 2  12 GLU CD   C  10.541   7.161  41.528 1.00 . H H . 179 GLU CD   1 1 
        2  23608 8 2  12 GLU CG   C  11.421   6.246  40.655 1.00 . H H . 179 GLU CG   1 1 
        2  23609 8 2  12 GLU H    H  12.373   5.787  38.082 1.00 . H H . 179 GLU H    1 1 
        2  23610 8 2  12 GLU HA   H  11.983   3.519  39.814 1.00 . H H . 179 GLU HA   1 1 
        2  23611 8 2  12 GLU HB2  H   9.986   5.727  39.150 1.00 . H H . 179 GLU HB2  1 1 
        2  23612 8 2  12 GLU HB3  H   9.972   4.667  40.558 1.00 . H H . 179 GLU HB3  1 1 
        2  23613 8 2  12 GLU HG2  H  12.130   5.729  41.291 1.00 . H H . 179 GLU HG2  1 1 
        2  23614 8 2  12 GLU HG3  H  11.975   6.861  39.951 1.00 . H H . 179 GLU HG3  1 1 
        2  23615 8 2  12 GLU N    N  12.499   4.838  38.292 1.00 . H H . 179 GLU N    1 1 
        2  23616 8 2  12 GLU O    O  10.286   3.680  37.049 1.00 . H H . 179 GLU O    1 1 
        2  23617 8 2  12 GLU OE1  O  10.301   6.820  42.705 1.00 . H H . 179 GLU OE1  1 1 
        2  23618 8 2  12 GLU OE2  O  10.075   8.210  41.042 1.00 . H H . 179 GLU OE2  1 1 
        2  23619 8 2  13 PRO C    C   7.783   1.496  37.981 1.00 . H H . 180 PRO C    1 1 
        2  23620 8 2  13 PRO CA   C   9.289   1.156  37.838 1.00 . H H . 180 PRO CA   1 1 
        2  23621 8 2  13 PRO CB   C   9.623  -0.233  38.423 1.00 . H H . 180 PRO CB   1 1 
        2  23622 8 2  13 PRO CD   C  10.532   1.421  39.939 1.00 . H H . 180 PRO CD   1 1 
        2  23623 8 2  13 PRO CG   C   9.922   0.027  39.871 1.00 . H H . 180 PRO CG   1 1 
        2  23624 8 2  13 PRO HA   H   9.555   1.175  36.785 1.00 . H H . 180 PRO HA   1 1 
        2  23625 8 2  13 PRO HB2  H   8.779  -0.911  38.308 1.00 . H H . 180 PRO HB2  1 1 
        2  23626 8 2  13 PRO HB3  H  10.496  -0.648  37.931 1.00 . H H . 180 PRO HB3  1 1 
        2  23627 8 2  13 PRO HD2  H  10.110   1.982  40.764 1.00 . H H . 180 PRO HD2  1 1 
        2  23628 8 2  13 PRO HD3  H  11.609   1.362  40.042 1.00 . H H . 180 PRO HD3  1 1 
        2  23629 8 2  13 PRO HG2  H   9.000  -0.015  40.448 1.00 . H H . 180 PRO HG2  1 1 
        2  23630 8 2  13 PRO HG3  H  10.624  -0.707  40.246 1.00 . H H . 180 PRO HG3  1 1 
        2  23631 8 2  13 PRO N    N  10.165   2.048  38.633 1.00 . H H . 180 PRO N    1 1 
        2  23632 8 2  13 PRO O    O   7.374   2.234  38.892 1.00 . H H . 180 PRO O    1 1 
        2  23633 8 2  14 TYR C    C   4.874  -0.281  36.597 1.00 . H H . 181 TYR C    1 1 
        2  23634 8 2  14 TYR CA   C   5.502   1.048  37.073 1.00 . H H . 181 TYR CA   1 1 
        2  23635 8 2  14 TYR CB   C   4.999   2.271  36.226 1.00 . H H . 181 TYR CB   1 1 
        2  23636 8 2  14 TYR CD1  C   5.829   1.418  33.920 1.00 . H H . 181 TYR CD1  1 1 
        2  23637 8 2  14 TYR CD2  C   5.967   3.756  34.384 1.00 . H H . 181 TYR CD2  1 1 
        2  23638 8 2  14 TYR CE1  C   6.366   1.640  32.662 1.00 . H H . 181 TYR CE1  1 1 
        2  23639 8 2  14 TYR CE2  C   6.499   3.981  33.133 1.00 . H H . 181 TYR CE2  1 1 
        2  23640 8 2  14 TYR CG   C   5.619   2.475  34.818 1.00 . H H . 181 TYR CG   1 1 
        2  23641 8 2  14 TYR CZ   C   6.697   2.925  32.276 1.00 . H H . 181 TYR CZ   1 1 
        2  23642 8 2  14 TYR H    H   7.394   0.467  36.306 1.00 . H H . 181 TYR H    1 1 
        2  23643 8 2  14 TYR HA   H   5.195   1.196  38.107 1.00 . H H . 181 TYR HA   1 1 
        2  23644 8 2  14 TYR HB2  H   3.928   2.181  36.086 1.00 . H H . 181 TYR HB2  1 1 
        2  23645 8 2  14 TYR HB3  H   5.185   3.174  36.803 1.00 . H H . 181 TYR HB3  1 1 
        2  23646 8 2  14 TYR HD1  H   5.569   0.411  34.221 1.00 . H H . 181 TYR HD1  1 1 
        2  23647 8 2  14 TYR HD2  H   5.815   4.593  35.052 1.00 . H H . 181 TYR HD2  1 1 
        2  23648 8 2  14 TYR HE1  H   6.517   0.809  31.987 1.00 . H H . 181 TYR HE1  1 1 
        2  23649 8 2  14 TYR HE2  H   6.757   4.988  32.830 1.00 . H H . 181 TYR HE2  1 1 
        2  23650 8 2  14 TYR HH   H   6.672   2.766  30.352 1.00 . H H . 181 TYR HH   1 1 
        2  23651 8 2  14 TYR N    N   6.979   0.955  37.049 1.00 . H H . 181 TYR N    1 1 
        2  23652 8 2  14 TYR O    O   5.576  -1.290  36.458 1.00 . H H . 181 TYR O    1 1 
        2  23653 8 2  14 TYR OH   O   7.237   3.158  31.030 1.00 . H H . 181 TYR OH   1 1 
        2  23654 8 2  15 PHE C    C   3.171  -1.738  34.402 1.00 . H H . 182 PHE C    1 1 
        2  23655 8 2  15 PHE CA   C   2.794  -1.431  35.865 1.00 . H H . 182 PHE CA   1 1 
        2  23656 8 2  15 PHE CB   C   1.264  -1.167  35.966 1.00 . H H . 182 PHE CB   1 1 
        2  23657 8 2  15 PHE CD1  C   0.574   0.516  37.758 1.00 . H H . 182 PHE CD1  1 1 
        2  23658 8 2  15 PHE CD2  C   0.501  -1.811  38.312 1.00 . H H . 182 PHE CD2  1 1 
        2  23659 8 2  15 PHE CE1  C   0.123   0.833  39.026 1.00 . H H . 182 PHE CE1  1 1 
        2  23660 8 2  15 PHE CE2  C   0.053  -1.491  39.580 1.00 . H H . 182 PHE CE2  1 1 
        2  23661 8 2  15 PHE CG   C   0.770  -0.815  37.375 1.00 . H H . 182 PHE CG   1 1 
        2  23662 8 2  15 PHE CZ   C  -0.138  -0.168  39.937 1.00 . H H . 182 PHE CZ   1 1 
        2  23663 8 2  15 PHE H    H   3.059   0.566  36.508 1.00 . H H . 182 PHE H    1 1 
        2  23664 8 2  15 PHE HA   H   3.048  -2.286  36.488 1.00 . H H . 182 PHE HA   1 1 
        2  23665 8 2  15 PHE HB2  H   1.002  -0.349  35.304 1.00 . H H . 182 PHE HB2  1 1 
        2  23666 8 2  15 PHE HB3  H   0.730  -2.056  35.639 1.00 . H H . 182 PHE HB3  1 1 
        2  23667 8 2  15 PHE HD1  H   0.775   1.308  37.047 1.00 . H H . 182 PHE HD1  1 1 
        2  23668 8 2  15 PHE HD2  H   0.647  -2.851  38.043 1.00 . H H . 182 PHE HD2  1 1 
        2  23669 8 2  15 PHE HE1  H  -0.023   1.868  39.305 1.00 . H H . 182 PHE HE1  1 1 
        2  23670 8 2  15 PHE HE2  H  -0.154  -2.278  40.294 1.00 . H H . 182 PHE HE2  1 1 
        2  23671 8 2  15 PHE HZ   H  -0.496   0.083  40.932 1.00 . H H . 182 PHE HZ   1 1 
        2  23672 8 2  15 PHE N    N   3.549  -0.265  36.357 1.00 . H H . 182 PHE N    1 1 
        2  23673 8 2  15 PHE O    O   3.185  -0.831  33.556 1.00 . H H . 182 PHE O    1 1 
        2  23674 8 2  16 THR C    C   2.326  -3.570  32.027 1.00 . H H . 183 THR C    1 1 
        2  23675 8 2  16 THR CA   C   3.685  -3.516  32.752 1.00 . H H . 183 THR CA   1 1 
        2  23676 8 2  16 THR CB   C   4.347  -4.940  32.750 1.00 . H H . 183 THR CB   1 1 
        2  23677 8 2  16 THR CG2  C   5.787  -4.898  33.290 1.00 . H H . 183 THR CG2  1 1 
        2  23678 8 2  16 THR H    H   3.597  -3.645  34.864 1.00 . H H . 183 THR H    1 1 
        2  23679 8 2  16 THR HA   H   4.340  -2.827  32.223 1.00 . H H . 183 THR HA   1 1 
        2  23680 8 2  16 THR HB   H   4.376  -5.310  31.729 1.00 . H H . 183 THR HB   1 1 
        2  23681 8 2  16 THR HG1  H   2.638  -5.740  33.348 1.00 . H H . 183 THR HG1  1 1 
        2  23682 8 2  16 THR HG21 H   6.217  -5.892  33.270 1.00 . H H . 183 THR HG21 1 1 
        2  23683 8 2  16 THR HG22 H   5.787  -4.533  34.310 1.00 . H H . 183 THR HG22 1 1 
        2  23684 8 2  16 THR HG23 H   6.391  -4.240  32.677 1.00 . H H . 183 THR HG23 1 1 
        2  23685 8 2  16 THR N    N   3.494  -3.017  34.123 1.00 . H H . 183 THR N    1 1 
        2  23686 8 2  16 THR O    O   1.275  -3.562  32.676 1.00 . H H . 183 THR O    1 1 
        2  23687 8 2  16 THR OG1  O   3.570  -5.855  33.544 1.00 . H H . 183 THR OG1  1 1 
        2  23688 8 2  17 TRP C    C   1.153  -4.798  28.866 1.00 . H H . 184 TRP C    1 1 
        2  23689 8 2  17 TRP CA   C   1.132  -3.609  29.857 1.00 . H H . 184 TRP CA   1 1 
        2  23690 8 2  17 TRP CB   C   1.033  -2.256  29.104 1.00 . H H . 184 TRP CB   1 1 
        2  23691 8 2  17 TRP CD1  C  -0.003  -0.723  30.914 1.00 . H H . 184 TRP CD1  1 1 
        2  23692 8 2  17 TRP CD2  C   1.966   0.005  30.131 1.00 . H H . 184 TRP CD2  1 1 
        2  23693 8 2  17 TRP CE2  C   1.503   0.913  31.101 1.00 . H H . 184 TRP CE2  1 1 
        2  23694 8 2  17 TRP CE3  C   3.188   0.262  29.501 1.00 . H H . 184 TRP CE3  1 1 
        2  23695 8 2  17 TRP CG   C   0.986  -1.045  30.024 1.00 . H H . 184 TRP CG   1 1 
        2  23696 8 2  17 TRP CH2  C   3.404   2.282  30.822 1.00 . H H . 184 TRP CH2  1 1 
        2  23697 8 2  17 TRP CZ2  C   2.212   2.056  31.454 1.00 . H H . 184 TRP CZ2  1 1 
        2  23698 8 2  17 TRP CZ3  C   3.894   1.396  29.853 1.00 . H H . 184 TRP CZ3  1 1 
        2  23699 8 2  17 TRP H    H   3.219  -3.683  30.247 1.00 . H H . 184 TRP H    1 1 
        2  23700 8 2  17 TRP HA   H   0.265  -3.708  30.509 1.00 . H H . 184 TRP HA   1 1 
        2  23701 8 2  17 TRP HB2  H   1.893  -2.150  28.453 1.00 . H H . 184 TRP HB2  1 1 
        2  23702 8 2  17 TRP HB3  H   0.133  -2.250  28.496 1.00 . H H . 184 TRP HB3  1 1 
        2  23703 8 2  17 TRP HD1  H  -0.894  -1.311  31.075 1.00 . H H . 184 TRP HD1  1 1 
        2  23704 8 2  17 TRP HE1  H  -0.250   0.875  32.246 1.00 . H H . 184 TRP HE1  1 1 
        2  23705 8 2  17 TRP HE3  H   3.583  -0.413  28.752 1.00 . H H . 184 TRP HE3  1 1 
        2  23706 8 2  17 TRP HH2  H   3.990   3.160  31.066 1.00 . H H . 184 TRP HH2  1 1 
        2  23707 8 2  17 TRP HZ2  H   1.847   2.750  32.200 1.00 . H H . 184 TRP HZ2  1 1 
        2  23708 8 2  17 TRP HZ3  H   4.841   1.613  29.377 1.00 . H H . 184 TRP HZ3  1 1 
        2  23709 8 2  17 TRP N    N   2.351  -3.626  30.691 1.00 . H H . 184 TRP N    1 1 
        2  23710 8 2  17 TRP NE1  N   0.302   0.445  31.563 1.00 . H H . 184 TRP NE1  1 1 
        2  23711 8 2  17 TRP O    O   2.074  -4.881  28.048 1.00 . H H . 184 TRP O    1 1 
        2  23712 8 2  18 PRO C    C  -0.364  -6.540  26.632 1.00 . H H . 185 PRO C    1 1 
        2  23713 8 2  18 PRO CA   C   0.099  -6.925  28.053 1.00 . H H . 185 PRO CA   1 1 
        2  23714 8 2  18 PRO CB   C  -0.926  -7.860  28.755 1.00 . H H . 185 PRO CB   1 1 
        2  23715 8 2  18 PRO CD   C  -0.953  -5.770  29.938 1.00 . H H . 185 PRO CD   1 1 
        2  23716 8 2  18 PRO CG   C  -1.822  -6.942  29.523 1.00 . H H . 185 PRO CG   1 1 
        2  23717 8 2  18 PRO HA   H   1.063  -7.429  27.998 1.00 . H H . 185 PRO HA   1 1 
        2  23718 8 2  18 PRO HB2  H  -1.487  -8.441  28.025 1.00 . H H . 185 PRO HB2  1 1 
        2  23719 8 2  18 PRO HB3  H  -0.410  -8.529  29.435 1.00 . H H . 185 PRO HB3  1 1 
        2  23720 8 2  18 PRO HD2  H  -1.517  -4.847  29.896 1.00 . H H . 185 PRO HD2  1 1 
        2  23721 8 2  18 PRO HD3  H  -0.569  -5.922  30.941 1.00 . H H . 185 PRO HD3  1 1 
        2  23722 8 2  18 PRO HG2  H  -2.641  -6.605  28.888 1.00 . H H . 185 PRO HG2  1 1 
        2  23723 8 2  18 PRO HG3  H  -2.215  -7.445  30.400 1.00 . H H . 185 PRO HG3  1 1 
        2  23724 8 2  18 PRO N    N   0.162  -5.755  28.952 1.00 . H H . 185 PRO N    1 1 
        2  23725 8 2  18 PRO O    O  -1.483  -6.031  26.437 1.00 . H H . 185 PRO O    1 1 
        2  23726 8 2  19 LEU C    C  -0.495  -7.955  23.788 1.00 . H H . 186 LEU C    1 1 
        2  23727 8 2  19 LEU CA   C   0.181  -6.643  24.234 1.00 . H H . 186 LEU CA   1 1 
        2  23728 8 2  19 LEU CB   C   1.432  -6.343  23.345 1.00 . H H . 186 LEU CB   1 1 
        2  23729 8 2  19 LEU CD1  C   2.998  -4.966  24.880 1.00 . H H . 186 LEU CD1  1 1 
        2  23730 8 2  19 LEU CD2  C   3.023  -4.568  22.355 1.00 . H H . 186 LEU CD2  1 1 
        2  23731 8 2  19 LEU CG   C   2.161  -4.971  23.580 1.00 . H H . 186 LEU CG   1 1 
        2  23732 8 2  19 LEU H    H   1.443  -6.999  25.899 1.00 . H H . 186 LEU H    1 1 
        2  23733 8 2  19 LEU HA   H  -0.531  -5.825  24.122 1.00 . H H . 186 LEU HA   1 1 
        2  23734 8 2  19 LEU HB2  H   2.154  -7.142  23.495 1.00 . H H . 186 LEU HB2  1 1 
        2  23735 8 2  19 LEU HB3  H   1.113  -6.379  22.308 1.00 . H H . 186 LEU HB3  1 1 
        2  23736 8 2  19 LEU HD11 H   3.773  -5.724  24.826 1.00 . H H . 186 LEU HD11 1 1 
        2  23737 8 2  19 LEU HD12 H   2.356  -5.172  25.724 1.00 . H H . 186 LEU HD12 1 1 
        2  23738 8 2  19 LEU HD13 H   3.457  -3.995  25.014 1.00 . H H . 186 LEU HD13 1 1 
        2  23739 8 2  19 LEU HD21 H   3.788  -5.316  22.172 1.00 . H H . 186 LEU HD21 1 1 
        2  23740 8 2  19 LEU HD22 H   3.496  -3.612  22.536 1.00 . H H . 186 LEU HD22 1 1 
        2  23741 8 2  19 LEU HD23 H   2.391  -4.485  21.480 1.00 . H H . 186 LEU HD23 1 1 
        2  23742 8 2  19 LEU HG   H   1.404  -4.205  23.700 1.00 . H H . 186 LEU HG   1 1 
        2  23743 8 2  19 LEU N    N   0.526  -6.754  25.654 1.00 . H H . 186 LEU N    1 1 
        2  23744 8 2  19 LEU O    O  -0.150  -9.043  24.280 1.00 . H H . 186 LEU O    1 1 
        2  23745 8 2  20 ILE C    C  -1.323  -9.930  21.490 1.00 . H H . 187 ILE C    1 1 
        2  23746 8 2  20 ILE CA   C  -2.226  -8.964  22.303 1.00 . H H . 187 ILE CA   1 1 
        2  23747 8 2  20 ILE CB   C  -3.445  -8.426  21.436 1.00 . H H . 187 ILE CB   1 1 
        2  23748 8 2  20 ILE CD1  C  -2.189  -7.705  19.222 1.00 . H H . 187 ILE CD1  1 1 
        2  23749 8 2  20 ILE CG1  C  -3.015  -7.280  20.437 1.00 . H H . 187 ILE CG1  1 1 
        2  23750 8 2  20 ILE CG2  C  -4.591  -7.943  22.367 1.00 . H H . 187 ILE CG2  1 1 
        2  23751 8 2  20 ILE H    H  -1.680  -6.923  22.565 1.00 . H H . 187 ILE H    1 1 
        2  23752 8 2  20 ILE HA   H  -2.634  -9.528  23.138 1.00 . H H . 187 ILE HA   1 1 
        2  23753 8 2  20 ILE HB   H  -3.840  -9.261  20.855 1.00 . H H . 187 ILE HB   1 1 
        2  23754 8 2  20 ILE HD11 H  -2.754  -8.406  18.623 1.00 . H H . 187 ILE HD11 1 1 
        2  23755 8 2  20 ILE HD12 H  -1.268  -8.169  19.548 1.00 . H H . 187 ILE HD12 1 1 
        2  23756 8 2  20 ILE HD13 H  -1.955  -6.836  18.626 1.00 . H H . 187 ILE HD13 1 1 
        2  23757 8 2  20 ILE HG12 H  -3.901  -6.797  20.050 1.00 . H H . 187 ILE HG12 1 1 
        2  23758 8 2  20 ILE HG13 H  -2.434  -6.541  20.981 1.00 . H H . 187 ILE HG13 1 1 
        2  23759 8 2  20 ILE HG21 H  -4.923  -8.762  22.993 1.00 . H H . 187 ILE HG21 1 1 
        2  23760 8 2  20 ILE HG22 H  -5.429  -7.595  21.773 1.00 . H H . 187 ILE HG22 1 1 
        2  23761 8 2  20 ILE HG23 H  -4.242  -7.131  22.996 1.00 . H H . 187 ILE HG23 1 1 
        2  23762 8 2  20 ILE N    N  -1.463  -7.825  22.871 1.00 . H H . 187 ILE N    1 1 
        2  23763 8 2  20 ILE O    O  -0.167  -9.606  21.198 1.00 . H H . 187 ILE O    1 1 
        2  23764 8 2  21 ALA C    C  -2.115 -13.112  19.674 1.00 . H H . 188 ALA C    1 1 
        2  23765 8 2  21 ALA CA   C  -1.143 -12.128  20.346 1.00 . H H . 188 ALA CA   1 1 
        2  23766 8 2  21 ALA CB   C  -0.149 -12.878  21.259 1.00 . H H . 188 ALA CB   1 1 
        2  23767 8 2  21 ALA H    H  -2.816 -11.271  21.347 1.00 . H H . 188 ALA H    1 1 
        2  23768 8 2  21 ALA HA   H  -0.573 -11.628  19.565 1.00 . H H . 188 ALA HA   1 1 
        2  23769 8 2  21 ALA HB1  H  -0.690 -13.414  22.030 1.00 . H H . 188 ALA HB1  1 1 
        2  23770 8 2  21 ALA HB2  H   0.525 -12.172  21.723 1.00 . H H . 188 ALA HB2  1 1 
        2  23771 8 2  21 ALA HB3  H   0.427 -13.585  20.672 1.00 . H H . 188 ALA HB3  1 1 
        2  23772 8 2  21 ALA N    N  -1.879 -11.097  21.111 1.00 . H H . 188 ALA N    1 1 
        2  23773 8 2  21 ALA O    O  -3.325 -13.097  19.946 1.00 . H H . 188 ALA O    1 1 
        2  23774 8 2  22 ALA C    C  -2.415 -16.273  18.924 1.00 . H H . 189 ALA C    1 1 
        2  23775 8 2  22 ALA CA   C  -2.337 -14.995  18.070 1.00 . H H . 189 ALA CA   1 1 
        2  23776 8 2  22 ALA CB   C  -1.695 -15.275  16.700 1.00 . H H . 189 ALA CB   1 1 
        2  23777 8 2  22 ALA H    H  -0.596 -13.923  18.639 1.00 . H H . 189 ALA H    1 1 
        2  23778 8 2  22 ALA HA   H  -3.345 -14.614  17.900 1.00 . H H . 189 ALA HA   1 1 
        2  23779 8 2  22 ALA HB1  H  -1.687 -14.367  16.109 1.00 . H H . 189 ALA HB1  1 1 
        2  23780 8 2  22 ALA HB2  H  -2.259 -16.033  16.175 1.00 . H H . 189 ALA HB2  1 1 
        2  23781 8 2  22 ALA HB3  H  -0.675 -15.618  16.835 1.00 . H H . 189 ALA HB3  1 1 
        2  23782 8 2  22 ALA N    N  -1.565 -13.968  18.791 1.00 . H H . 189 ALA N    1 1 
        2  23783 8 2  22 ALA O    O  -1.395 -16.724  19.459 1.00 . H H . 189 ALA O    1 1 
        2  23784 8 2  23 ASP C    C  -4.841 -18.973  19.212 1.00 . H H . 190 ASP C    1 1 
        2  23785 8 2  23 ASP CA   C  -3.914 -17.982  19.935 1.00 . H H . 190 ASP CA   1 1 
        2  23786 8 2  23 ASP CB   C  -4.568 -17.477  21.259 1.00 . H H . 190 ASP CB   1 1 
        2  23787 8 2  23 ASP CG   C  -5.122 -18.606  22.154 1.00 . H H . 190 ASP CG   1 1 
        2  23788 8 2  23 ASP H    H  -4.372 -16.457  18.534 1.00 . H H . 190 ASP H    1 1 
        2  23789 8 2  23 ASP HA   H  -2.975 -18.482  20.168 1.00 . H H . 190 ASP HA   1 1 
        2  23790 8 2  23 ASP HB2  H  -3.823 -16.929  21.824 1.00 . H H . 190 ASP HB2  1 1 
        2  23791 8 2  23 ASP HB3  H  -5.377 -16.794  21.014 1.00 . H H . 190 ASP HB3  1 1 
        2  23792 8 2  23 ASP N    N  -3.629 -16.831  19.054 1.00 . H H . 190 ASP N    1 1 
        2  23793 8 2  23 ASP O    O  -5.895 -18.563  18.696 1.00 . H H . 190 ASP O    1 1 
        2  23794 8 2  23 ASP OD1  O  -6.349 -18.859  22.124 1.00 . H H . 190 ASP OD1  1 1 
        2  23795 8 2  23 ASP OD2  O  -4.334 -19.266  22.864 1.00 . H H . 190 ASP OD2  1 1 
        2  23796 8 2  24 GLY C    C  -5.603 -21.152  17.171 1.00 . H H . 191 GLY C    1 1 
        2  23797 8 2  24 GLY CA   C  -5.223 -21.358  18.633 1.00 . H H . 191 GLY CA   1 1 
        2  23798 8 2  24 GLY H    H  -3.542 -20.466  19.559 1.00 . H H . 191 GLY H    1 1 
        2  23799 8 2  24 GLY HA2  H  -4.645 -22.268  18.711 1.00 . H H . 191 GLY HA2  1 1 
        2  23800 8 2  24 GLY HA3  H  -6.121 -21.472  19.229 1.00 . H H . 191 GLY HA3  1 1 
        2  23801 8 2  24 GLY N    N  -4.426 -20.261  19.188 1.00 . H H . 191 GLY N    1 1 
        2  23802 8 2  24 GLY O    O  -4.720 -21.094  16.302 1.00 . H H . 191 GLY O    1 1 
        2  23803 8 2  25 GLY C    C  -7.301 -21.991  14.660 1.00 . H H . 192 GLY C    1 1 
        2  23804 8 2  25 GLY CA   C  -7.452 -20.786  15.583 1.00 . H H . 192 GLY CA   1 1 
        2  23805 8 2  25 GLY H    H  -7.553 -21.105  17.667 1.00 . H H . 192 GLY H    1 1 
        2  23806 8 2  25 GLY HA2  H  -8.501 -20.547  15.675 1.00 . H H . 192 GLY HA2  1 1 
        2  23807 8 2  25 GLY HA3  H  -6.945 -19.934  15.146 1.00 . H H . 192 GLY HA3  1 1 
        2  23808 8 2  25 GLY N    N  -6.922 -21.029  16.917 1.00 . H H . 192 GLY N    1 1 
        2  23809 8 2  25 GLY O    O  -8.189 -22.845  14.604 1.00 . H H . 192 GLY O    1 1 
        2  23810 8 2  26 TYR C    C  -6.875 -23.042  11.746 1.00 . H H . 193 TYR C    1 1 
        2  23811 8 2  26 TYR CA   C  -5.845 -23.057  12.899 1.00 . H H . 193 TYR CA   1 1 
        2  23812 8 2  26 TYR CB   C  -5.665 -24.467  13.524 1.00 . H H . 193 TYR CB   1 1 
        2  23813 8 2  26 TYR CD1  C  -4.730 -24.571  15.915 1.00 . H H . 193 TYR CD1  1 1 
        2  23814 8 2  26 TYR CD2  C  -3.175 -24.494  14.096 1.00 . H H . 193 TYR CD2  1 1 
        2  23815 8 2  26 TYR CE1  C  -3.679 -24.590  16.811 1.00 . H H . 193 TYR CE1  1 1 
        2  23816 8 2  26 TYR CE2  C  -2.126 -24.518  14.991 1.00 . H H . 193 TYR CE2  1 1 
        2  23817 8 2  26 TYR CG   C  -4.502 -24.522  14.535 1.00 . H H . 193 TYR CG   1 1 
        2  23818 8 2  26 TYR CZ   C  -2.382 -24.565  16.346 1.00 . H H . 193 TYR CZ   1 1 
        2  23819 8 2  26 TYR H    H  -5.462 -21.386  14.162 1.00 . H H . 193 TYR H    1 1 
        2  23820 8 2  26 TYR HA   H  -4.895 -22.756  12.466 1.00 . H H . 193 TYR HA   1 1 
        2  23821 8 2  26 TYR HB2  H  -6.582 -24.750  14.030 1.00 . H H . 193 TYR HB2  1 1 
        2  23822 8 2  26 TYR HB3  H  -5.464 -25.186  12.740 1.00 . H H . 193 TYR HB3  1 1 
        2  23823 8 2  26 TYR HD1  H  -5.750 -24.591  16.280 1.00 . H H . 193 TYR HD1  1 1 
        2  23824 8 2  26 TYR HD2  H  -2.971 -24.456  13.032 1.00 . H H . 193 TYR HD2  1 1 
        2  23825 8 2  26 TYR HE1  H  -3.878 -24.626  17.873 1.00 . H H . 193 TYR HE1  1 1 
        2  23826 8 2  26 TYR HE2  H  -1.109 -24.503  14.629 1.00 . H H . 193 TYR HE2  1 1 
        2  23827 8 2  26 TYR HH   H  -0.695 -23.910  16.998 1.00 . H H . 193 TYR HH   1 1 
        2  23828 8 2  26 TYR N    N  -6.153 -22.045  13.950 1.00 . H H . 193 TYR N    1 1 
        2  23829 8 2  26 TYR O    O  -6.957 -23.980  10.940 1.00 . H H . 193 TYR O    1 1 
        2  23830 8 2  26 TYR OH   O  -1.337 -24.585  17.241 1.00 . H H . 193 TYR OH   1 1 
        2  23831 8 2  27 ALA C    C  -7.987 -20.779   9.504 1.00 . H H . 194 ALA C    1 1 
        2  23832 8 2  27 ALA CA   C  -8.606 -21.663  10.609 1.00 . H H . 194 ALA CA   1 1 
        2  23833 8 2  27 ALA CB   C  -9.852 -21.011  11.253 1.00 . H H . 194 ALA CB   1 1 
        2  23834 8 2  27 ALA H    H  -7.448 -21.212  12.308 1.00 . H H . 194 ALA H    1 1 
        2  23835 8 2  27 ALA HA   H  -8.908 -22.610  10.167 1.00 . H H . 194 ALA HA   1 1 
        2  23836 8 2  27 ALA HB1  H -10.244 -21.660  12.027 1.00 . H H . 194 ALA HB1  1 1 
        2  23837 8 2  27 ALA HB2  H -10.618 -20.858  10.500 1.00 . H H . 194 ALA HB2  1 1 
        2  23838 8 2  27 ALA HB3  H  -9.586 -20.056  11.689 1.00 . H H . 194 ALA HB3  1 1 
        2  23839 8 2  27 ALA N    N  -7.603 -21.914  11.647 1.00 . H H . 194 ALA N    1 1 
        2  23840 8 2  27 ALA O    O  -8.639 -19.885   8.954 1.00 . H H . 194 ALA O    1 1 
        2  23841 8 2  28 PHE C    C  -5.158 -21.357   7.310 1.00 . H H . 195 PHE C    1 1 
        2  23842 8 2  28 PHE CA   C  -5.970 -20.349   8.133 1.00 . H H . 195 PHE CA   1 1 
        2  23843 8 2  28 PHE CB   C  -5.035 -19.281   8.758 1.00 . H H . 195 PHE CB   1 1 
        2  23844 8 2  28 PHE CD1  C  -4.672 -17.802   6.717 1.00 . H H . 195 PHE CD1  1 1 
        2  23845 8 2  28 PHE CD2  C  -2.741 -18.792   7.743 1.00 . H H . 195 PHE CD2  1 1 
        2  23846 8 2  28 PHE CE1  C  -3.867 -17.222   5.756 1.00 . H H . 195 PHE CE1  1 1 
        2  23847 8 2  28 PHE CE2  C  -1.941 -18.203   6.786 1.00 . H H . 195 PHE CE2  1 1 
        2  23848 8 2  28 PHE CG   C  -4.125 -18.600   7.730 1.00 . H H . 195 PHE CG   1 1 
        2  23849 8 2  28 PHE CZ   C  -2.505 -17.418   5.792 1.00 . H H . 195 PHE CZ   1 1 
        2  23850 8 2  28 PHE H    H  -6.268 -21.795   9.634 1.00 . H H . 195 PHE H    1 1 
        2  23851 8 2  28 PHE HA   H  -6.686 -19.854   7.473 1.00 . H H . 195 PHE HA   1 1 
        2  23852 8 2  28 PHE HB2  H  -5.642 -18.515   9.234 1.00 . H H . 195 PHE HB2  1 1 
        2  23853 8 2  28 PHE HB3  H  -4.416 -19.752   9.518 1.00 . H H . 195 PHE HB3  1 1 
        2  23854 8 2  28 PHE HD1  H  -5.744 -17.639   6.688 1.00 . H H . 195 PHE HD1  1 1 
        2  23855 8 2  28 PHE HD2  H  -2.288 -19.415   8.526 1.00 . H H . 195 PHE HD2  1 1 
        2  23856 8 2  28 PHE HE1  H  -4.307 -16.611   4.978 1.00 . H H . 195 PHE HE1  1 1 
        2  23857 8 2  28 PHE HE2  H  -0.864 -18.347   6.813 1.00 . H H . 195 PHE HE2  1 1 
        2  23858 8 2  28 PHE HZ   H  -1.873 -16.966   5.041 1.00 . H H . 195 PHE HZ   1 1 
        2  23859 8 2  28 PHE N    N  -6.718 -21.063   9.172 1.00 . H H . 195 PHE N    1 1 
        2  23860 8 2  28 PHE O    O  -4.664 -22.341   7.850 1.00 . H H . 195 PHE O    1 1 
        2  23861 8 2  29 LYS C    C  -3.730 -20.960   3.964 1.00 . H H . 196 LYS C    1 1 
        2  23862 8 2  29 LYS CA   C  -4.319 -21.914   5.021 1.00 . H H . 196 LYS CA   1 1 
        2  23863 8 2  29 LYS CB   C  -5.197 -23.012   4.313 1.00 . H H . 196 LYS CB   1 1 
        2  23864 8 2  29 LYS CD   C  -7.265 -23.534   5.803 1.00 . H H . 196 LYS CD   1 1 
        2  23865 8 2  29 LYS CE   C  -7.743 -24.299   7.053 1.00 . H H . 196 LYS CE   1 1 
        2  23866 8 2  29 LYS CG   C  -5.900 -24.038   5.256 1.00 . H H . 196 LYS CG   1 1 
        2  23867 8 2  29 LYS H    H  -5.544 -20.320   5.651 1.00 . H H . 196 LYS H    1 1 
        2  23868 8 2  29 LYS HA   H  -3.495 -22.397   5.548 1.00 . H H . 196 LYS HA   1 1 
        2  23869 8 2  29 LYS HB2  H  -5.963 -22.518   3.722 1.00 . H H . 196 LYS HB2  1 1 
        2  23870 8 2  29 LYS HB3  H  -4.557 -23.569   3.633 1.00 . H H . 196 LYS HB3  1 1 
        2  23871 8 2  29 LYS HD2  H  -7.176 -22.483   6.062 1.00 . H H . 196 LYS HD2  1 1 
        2  23872 8 2  29 LYS HD3  H  -8.012 -23.637   5.023 1.00 . H H . 196 LYS HD3  1 1 
        2  23873 8 2  29 LYS HE2  H  -7.013 -24.178   7.844 1.00 . H H . 196 LYS HE2  1 1 
        2  23874 8 2  29 LYS HE3  H  -8.689 -23.884   7.377 1.00 . H H . 196 LYS HE3  1 1 
        2  23875 8 2  29 LYS HG2  H  -6.067 -24.958   4.705 1.00 . H H . 196 LYS HG2  1 1 
        2  23876 8 2  29 LYS HG3  H  -5.237 -24.250   6.093 1.00 . H H . 196 LYS HG3  1 1 
        2  23877 8 2  29 LYS HZ1  H  -8.605 -25.895   6.029 1.00 . H H . 196 LYS HZ1  1 1 
        2  23878 8 2  29 LYS HZ2  H  -8.275 -26.215   7.656 1.00 . H H . 196 LYS HZ2  1 1 
        2  23879 8 2  29 LYS HZ3  H  -7.012 -26.178   6.532 1.00 . H H . 196 LYS HZ3  1 1 
        2  23880 8 2  29 LYS N    N  -5.081 -21.109   5.992 1.00 . H H . 196 LYS N    1 1 
        2  23881 8 2  29 LYS NZ   N  -7.919 -25.746   6.800 1.00 . H H . 196 LYS NZ   1 1 
        2  23882 8 2  29 LYS O    O  -4.263 -19.866   3.742 1.00 . H H . 196 LYS O    1 1 
        2  23883 8 2  30 TYR C    C  -2.505 -21.057   0.864 1.00 . H H . 197 TYR C    1 1 
        2  23884 8 2  30 TYR CA   C  -1.995 -20.598   2.231 1.00 . H H . 197 TYR CA   1 1 
        2  23885 8 2  30 TYR CB   C  -0.449 -20.709   2.299 1.00 . H H . 197 TYR CB   1 1 
        2  23886 8 2  30 TYR CD1  C   0.204 -18.494   3.352 1.00 . H H . 197 TYR CD1  1 1 
        2  23887 8 2  30 TYR CD2  C   0.702 -20.478   4.577 1.00 . H H . 197 TYR CD2  1 1 
        2  23888 8 2  30 TYR CE1  C   0.744 -17.727   4.359 1.00 . H H . 197 TYR CE1  1 1 
        2  23889 8 2  30 TYR CE2  C   1.248 -19.711   5.588 1.00 . H H . 197 TYR CE2  1 1 
        2  23890 8 2  30 TYR CG   C   0.171 -19.884   3.433 1.00 . H H . 197 TYR CG   1 1 
        2  23891 8 2  30 TYR CZ   C   1.261 -18.336   5.471 1.00 . H H . 197 TYR CZ   1 1 
        2  23892 8 2  30 TYR H    H  -2.224 -22.224   3.582 1.00 . H H . 197 TYR H    1 1 
        2  23893 8 2  30 TYR HA   H  -2.270 -19.549   2.357 1.00 . H H . 197 TYR HA   1 1 
        2  23894 8 2  30 TYR HB2  H  -0.166 -21.752   2.434 1.00 . H H . 197 TYR HB2  1 1 
        2  23895 8 2  30 TYR HB3  H  -0.013 -20.359   1.365 1.00 . H H . 197 TYR HB3  1 1 
        2  23896 8 2  30 TYR HD1  H  -0.205 -18.007   2.474 1.00 . H H . 197 TYR HD1  1 1 
        2  23897 8 2  30 TYR HD2  H   0.690 -21.558   4.668 1.00 . H H . 197 TYR HD2  1 1 
        2  23898 8 2  30 TYR HE1  H   0.754 -16.647   4.267 1.00 . H H . 197 TYR HE1  1 1 
        2  23899 8 2  30 TYR HE2  H   1.659 -20.190   6.469 1.00 . H H . 197 TYR HE2  1 1 
        2  23900 8 2  30 TYR HH   H   2.701 -17.809   6.619 1.00 . H H . 197 TYR HH   1 1 
        2  23901 8 2  30 TYR N    N  -2.626 -21.372   3.323 1.00 . H H . 197 TYR N    1 1 
        2  23902 8 2  30 TYR O    O  -2.546 -20.248  -0.072 1.00 . H H . 197 TYR O    1 1 
        2  23903 8 2  30 TYR OH   O   1.781 -17.571   6.477 1.00 . H H . 197 TYR OH   1 1 
        2  23904 8 2  31 GLU C    C  -2.106 -22.972  -1.497 1.00 . H H . 198 GLU C    1 1 
        2  23905 8 2  31 GLU CA   C  -3.291 -23.005  -0.489 1.00 . H H . 198 GLU CA   1 1 
        2  23906 8 2  31 GLU CB   C  -4.612 -22.374  -1.065 1.00 . H H . 198 GLU CB   1 1 
        2  23907 8 2  31 GLU CD   C  -5.723 -24.446  -2.140 1.00 . H H . 198 GLU CD   1 1 
        2  23908 8 2  31 GLU CG   C  -5.166 -23.030  -2.354 1.00 . H H . 198 GLU CG   1 1 
        2  23909 8 2  31 GLU H    H  -2.904 -22.893   1.588 1.00 . H H . 198 GLU H    1 1 
        2  23910 8 2  31 GLU HA   H  -3.491 -24.044  -0.240 1.00 . H H . 198 GLU HA   1 1 
        2  23911 8 2  31 GLU HB2  H  -5.382 -22.434  -0.303 1.00 . H H . 198 GLU HB2  1 1 
        2  23912 8 2  31 GLU HB3  H  -4.427 -21.326  -1.276 1.00 . H H . 198 GLU HB3  1 1 
        2  23913 8 2  31 GLU HG2  H  -5.956 -22.398  -2.751 1.00 . H H . 198 GLU HG2  1 1 
        2  23914 8 2  31 GLU HG3  H  -4.366 -23.076  -3.087 1.00 . H H . 198 GLU HG3  1 1 
        2  23915 8 2  31 GLU N    N  -2.892 -22.351   0.770 1.00 . H H . 198 GLU N    1 1 
        2  23916 8 2  31 GLU O    O  -1.273 -23.882  -1.491 1.00 . H H . 198 GLU O    1 1 
        2  23917 8 2  31 GLU OE1  O  -4.944 -25.426  -2.202 1.00 . H H . 198 GLU OE1  1 1 
        2  23918 8 2  31 GLU OE2  O  -6.943 -24.586  -1.906 1.00 . H H . 198 GLU OE2  1 1 
        2  23919 8 2  32 ASN C    C  -1.506 -20.416  -4.173 1.00 . H H . 199 ASN C    1 1 
        2  23920 8 2  32 ASN CA   C  -0.967 -21.534  -3.261 1.00 . H H . 199 ASN CA   1 1 
        2  23921 8 2  32 ASN CB   C  -0.440 -22.741  -4.118 1.00 . H H . 199 ASN CB   1 1 
        2  23922 8 2  32 ASN CG   C  -1.429 -23.358  -5.120 1.00 . H H . 199 ASN CG   1 1 
        2  23923 8 2  32 ASN H    H  -2.771 -21.224  -2.214 1.00 . H H . 199 ASN H    1 1 
        2  23924 8 2  32 ASN HA   H  -0.146 -21.128  -2.680 1.00 . H H . 199 ASN HA   1 1 
        2  23925 8 2  32 ASN HB2  H   0.431 -22.409  -4.672 1.00 . H H . 199 ASN HB2  1 1 
        2  23926 8 2  32 ASN HB3  H  -0.128 -23.532  -3.442 1.00 . H H . 199 ASN HB3  1 1 
        2  23927 8 2  32 ASN HD21 H  -2.990 -23.013  -3.940 1.00 . H H . 199 ASN HD21 1 1 
        2  23928 8 2  32 ASN HD22 H  -3.344 -23.760  -5.452 1.00 . H H . 199 ASN HD22 1 1 
        2  23929 8 2  32 ASN N    N  -2.045 -21.877  -2.295 1.00 . H H . 199 ASN N    1 1 
        2  23930 8 2  32 ASN ND2  N  -2.717 -23.385  -4.803 1.00 . H H . 199 ASN ND2  1 1 
        2  23931 8 2  32 ASN O    O  -2.731 -20.264  -4.309 1.00 . H H . 199 ASN O    1 1 
        2  23932 8 2  32 ASN OD1  O  -1.019 -23.822  -6.182 1.00 . H H . 199 ASN OD1  1 1 
        2  23933 8 2  33 GLY C    C  -1.251 -19.005  -7.139 1.00 . H H . 200 GLY C    1 1 
        2  23934 8 2  33 GLY CA   C  -1.008 -18.536  -5.703 1.00 . H H . 200 GLY CA   1 1 
        2  23935 8 2  33 GLY H    H   0.350 -19.831  -4.689 1.00 . H H . 200 GLY H    1 1 
        2  23936 8 2  33 GLY HA2  H  -1.918 -18.072  -5.323 1.00 . H H . 200 GLY HA2  1 1 
        2  23937 8 2  33 GLY HA3  H  -0.222 -17.794  -5.697 1.00 . H H . 200 GLY HA3  1 1 
        2  23938 8 2  33 GLY N    N  -0.603 -19.647  -4.813 1.00 . H H . 200 GLY N    1 1 
        2  23939 8 2  33 GLY O    O  -0.797 -18.372  -8.102 1.00 . H H . 200 GLY O    1 1 
        2  23940 8 2  34 LYS C    C  -3.414 -21.807  -8.309 1.00 . H H . 201 LYS C    1 1 
        2  23941 8 2  34 LYS CA   C  -2.260 -20.811  -8.527 1.00 . H H . 201 LYS CA   1 1 
        2  23942 8 2  34 LYS CB   C  -0.979 -21.548  -9.020 1.00 . H H . 201 LYS CB   1 1 
        2  23943 8 2  34 LYS CD   C   0.134 -23.089 -10.746 1.00 . H H . 201 LYS CD   1 1 
        2  23944 8 2  34 LYS CE   C  -0.048 -23.925 -12.024 1.00 . H H . 201 LYS CE   1 1 
        2  23945 8 2  34 LYS CG   C  -1.163 -22.369 -10.316 1.00 . H H . 201 LYS CG   1 1 
        2  23946 8 2  34 LYS H    H  -2.377 -20.503  -6.447 1.00 . H H . 201 LYS H    1 1 
        2  23947 8 2  34 LYS HA   H  -2.560 -20.067  -9.265 1.00 . H H . 201 LYS HA   1 1 
        2  23948 8 2  34 LYS HB2  H  -0.204 -20.808  -9.194 1.00 . H H . 201 LYS HB2  1 1 
        2  23949 8 2  34 LYS HB3  H  -0.636 -22.219  -8.235 1.00 . H H . 201 LYS HB3  1 1 
        2  23950 8 2  34 LYS HD2  H   0.906 -22.348 -10.923 1.00 . H H . 201 LYS HD2  1 1 
        2  23951 8 2  34 LYS HD3  H   0.455 -23.746  -9.942 1.00 . H H . 201 LYS HD3  1 1 
        2  23952 8 2  34 LYS HE2  H  -0.377 -23.279 -12.827 1.00 . H H . 201 LYS HE2  1 1 
        2  23953 8 2  34 LYS HE3  H   0.906 -24.360 -12.291 1.00 . H H . 201 LYS HE3  1 1 
        2  23954 8 2  34 LYS HG2  H  -1.937 -23.109 -10.151 1.00 . H H . 201 LYS HG2  1 1 
        2  23955 8 2  34 LYS HG3  H  -1.475 -21.699 -11.110 1.00 . H H . 201 LYS HG3  1 1 
        2  23956 8 2  34 LYS HZ1  H  -1.044 -25.622 -12.712 1.00 . H H . 201 LYS HZ1  1 1 
        2  23957 8 2  34 LYS HZ2  H  -1.989 -24.622 -11.733 1.00 . H H . 201 LYS HZ2  1 1 
        2  23958 8 2  34 LYS HZ3  H  -0.801 -25.600 -11.039 1.00 . H H . 201 LYS HZ3  1 1 
        2  23959 8 2  34 LYS N    N  -1.989 -20.123  -7.258 1.00 . H H . 201 LYS N    1 1 
        2  23960 8 2  34 LYS NZ   N  -1.039 -25.017 -11.864 1.00 . H H . 201 LYS NZ   1 1 
        2  23961 8 2  34 LYS O    O  -3.241 -22.819  -7.627 1.00 . H H . 201 LYS O    1 1 
        2  23962 8 2  35 TYR C    C  -5.623 -23.650  -9.558 1.00 . H H . 202 TYR C    1 1 
        2  23963 8 2  35 TYR CA   C  -5.787 -22.358  -8.730 1.00 . H H . 202 TYR CA   1 1 
        2  23964 8 2  35 TYR CB   C  -7.065 -21.585  -9.149 1.00 . H H . 202 TYR CB   1 1 
        2  23965 8 2  35 TYR CD1  C  -8.290 -20.417  -7.226 1.00 . H H . 202 TYR CD1  1 1 
        2  23966 8 2  35 TYR CD2  C  -6.730 -19.125  -8.501 1.00 . H H . 202 TYR CD2  1 1 
        2  23967 8 2  35 TYR CE1  C  -8.567 -19.312  -6.444 1.00 . H H . 202 TYR CE1  1 1 
        2  23968 8 2  35 TYR CE2  C  -7.004 -18.021  -7.718 1.00 . H H . 202 TYR CE2  1 1 
        2  23969 8 2  35 TYR CG   C  -7.367 -20.351  -8.274 1.00 . H H . 202 TYR CG   1 1 
        2  23970 8 2  35 TYR CZ   C  -7.924 -18.117  -6.694 1.00 . H H . 202 TYR CZ   1 1 
        2  23971 8 2  35 TYR H    H  -4.661 -20.680  -9.394 1.00 . H H . 202 TYR H    1 1 
        2  23972 8 2  35 TYR HA   H  -5.876 -22.626  -7.680 1.00 . H H . 202 TYR HA   1 1 
        2  23973 8 2  35 TYR HB2  H  -6.957 -21.251 -10.175 1.00 . H H . 202 TYR HB2  1 1 
        2  23974 8 2  35 TYR HB3  H  -7.920 -22.254  -9.094 1.00 . H H . 202 TYR HB3  1 1 
        2  23975 8 2  35 TYR HD1  H  -8.794 -21.355  -7.028 1.00 . H H . 202 TYR HD1  1 1 
        2  23976 8 2  35 TYR HD2  H  -6.008 -19.047  -9.305 1.00 . H H . 202 TYR HD2  1 1 
        2  23977 8 2  35 TYR HE1  H  -9.284 -19.388  -5.640 1.00 . H H . 202 TYR HE1  1 1 
        2  23978 8 2  35 TYR HE2  H  -6.500 -17.081  -7.917 1.00 . H H . 202 TYR HE2  1 1 
        2  23979 8 2  35 TYR HH   H  -8.236 -17.261  -4.995 1.00 . H H . 202 TYR HH   1 1 
        2  23980 8 2  35 TYR N    N  -4.593 -21.502  -8.874 1.00 . H H . 202 TYR N    1 1 
        2  23981 8 2  35 TYR O    O  -5.592 -24.757  -9.007 1.00 . H H . 202 TYR O    1 1 
        2  23982 8 2  35 TYR OH   O  -8.205 -17.009  -5.921 1.00 . H H . 202 TYR OH   1 1 
        2  23983 8 2  36 ASP C    C  -4.490 -24.103 -13.030 1.00 . H H . 203 ASP C    1 1 
        2  23984 8 2  36 ASP CA   C  -5.321 -24.589 -11.835 1.00 . H H . 203 ASP CA   1 1 
        2  23985 8 2  36 ASP CB   C  -6.728 -25.095 -12.284 1.00 . H H . 203 ASP CB   1 1 
        2  23986 8 2  36 ASP CG   C  -6.680 -26.162 -13.396 1.00 . H H . 203 ASP CG   1 1 
        2  23987 8 2  36 ASP H    H  -5.427 -22.561 -11.218 1.00 . H H . 203 ASP H    1 1 
        2  23988 8 2  36 ASP HA   H  -4.788 -25.400 -11.342 1.00 . H H . 203 ASP HA   1 1 
        2  23989 8 2  36 ASP HB2  H  -7.234 -25.518 -11.424 1.00 . H H . 203 ASP HB2  1 1 
        2  23990 8 2  36 ASP HB3  H  -7.309 -24.245 -12.636 1.00 . H H . 203 ASP HB3  1 1 
        2  23991 8 2  36 ASP N    N  -5.461 -23.477 -10.875 1.00 . H H . 203 ASP N    1 1 
        2  23992 8 2  36 ASP O    O  -3.340 -24.509 -13.202 1.00 . H H . 203 ASP O    1 1 
        2  23993 8 2  36 ASP OD1  O  -6.393 -27.339 -13.094 1.00 . H H . 203 ASP OD1  1 1 
        2  23994 8 2  36 ASP OD2  O  -6.919 -25.825 -14.575 1.00 . H H . 203 ASP OD2  1 1 
        2  23995 8 2  37 ILE C    C  -4.029 -23.607 -16.020 1.00 . H H . 204 ILE C    1 1 
        2  23996 8 2  37 ILE CA   C  -4.501 -22.544 -14.995 1.00 . H H . 204 ILE CA   1 1 
        2  23997 8 2  37 ILE CB   C  -3.339 -21.533 -14.614 1.00 . H H . 204 ILE CB   1 1 
        2  23998 8 2  37 ILE CD1  C  -2.599 -19.816 -12.795 1.00 . H H . 204 ILE CD1  1 1 
        2  23999 8 2  37 ILE CG1  C  -3.739 -20.639 -13.383 1.00 . H H . 204 ILE CG1  1 1 
        2  24000 8 2  37 ILE CG2  C  -2.971 -20.646 -15.832 1.00 . H H . 204 ILE CG2  1 1 
        2  24001 8 2  37 ILE H    H  -6.011 -22.946 -13.586 1.00 . H H . 204 ILE H    1 1 
        2  24002 8 2  37 ILE HA   H  -5.299 -21.971 -15.459 1.00 . H H . 204 ILE HA   1 1 
        2  24003 8 2  37 ILE HB   H  -2.459 -22.120 -14.347 1.00 . H H . 204 ILE HB   1 1 
        2  24004 8 2  37 ILE HD11 H  -1.852 -20.479 -12.381 1.00 . H H . 204 ILE HD11 1 1 
        2  24005 8 2  37 ILE HD12 H  -2.984 -19.178 -12.014 1.00 . H H . 204 ILE HD12 1 1 
        2  24006 8 2  37 ILE HD13 H  -2.151 -19.209 -13.567 1.00 . H H . 204 ILE HD13 1 1 
        2  24007 8 2  37 ILE HG12 H  -4.520 -19.948 -13.672 1.00 . H H . 204 ILE HG12 1 1 
        2  24008 8 2  37 ILE HG13 H  -4.116 -21.276 -12.591 1.00 . H H . 204 ILE HG13 1 1 
        2  24009 8 2  37 ILE HG21 H  -2.160 -19.982 -15.565 1.00 . H H . 204 ILE HG21 1 1 
        2  24010 8 2  37 ILE HG22 H  -3.827 -20.058 -16.142 1.00 . H H . 204 ILE HG22 1 1 
        2  24011 8 2  37 ILE HG23 H  -2.653 -21.274 -16.657 1.00 . H H . 204 ILE HG23 1 1 
        2  24012 8 2  37 ILE N    N  -5.097 -23.191 -13.810 1.00 . H H . 204 ILE N    1 1 
        2  24013 8 2  37 ILE O    O  -2.845 -23.940 -16.105 1.00 . H H . 204 ILE O    1 1 
        2  24014 8 2  38 LYS C    C  -4.604 -24.532 -19.142 1.00 . H H . 205 LYS C    1 1 
        2  24015 8 2  38 LYS CA   C  -4.784 -25.220 -17.766 1.00 . H H . 205 LYS CA   1 1 
        2  24016 8 2  38 LYS CB   C  -6.004 -26.188 -17.800 1.00 . H H . 205 LYS CB   1 1 
        2  24017 8 2  38 LYS CD   C  -7.146 -28.287 -18.749 1.00 . H H . 205 LYS CD   1 1 
        2  24018 8 2  38 LYS CE   C  -7.042 -29.481 -19.711 1.00 . H H . 205 LYS CE   1 1 
        2  24019 8 2  38 LYS CG   C  -5.889 -27.385 -18.777 1.00 . H H . 205 LYS CG   1 1 
        2  24020 8 2  38 LYS H    H  -5.932 -23.970 -16.486 1.00 . H H . 205 LYS H    1 1 
        2  24021 8 2  38 LYS HA   H  -3.887 -25.787 -17.527 1.00 . H H . 205 LYS HA   1 1 
        2  24022 8 2  38 LYS HB2  H  -6.153 -26.584 -16.800 1.00 . H H . 205 LYS HB2  1 1 
        2  24023 8 2  38 LYS HB3  H  -6.890 -25.615 -18.069 1.00 . H H . 205 LYS HB3  1 1 
        2  24024 8 2  38 LYS HD2  H  -7.286 -28.667 -17.741 1.00 . H H . 205 LYS HD2  1 1 
        2  24025 8 2  38 LYS HD3  H  -8.012 -27.692 -19.024 1.00 . H H . 205 LYS HD3  1 1 
        2  24026 8 2  38 LYS HE2  H  -6.876 -29.114 -20.719 1.00 . H H . 205 LYS HE2  1 1 
        2  24027 8 2  38 LYS HE3  H  -6.209 -30.108 -19.418 1.00 . H H . 205 LYS HE3  1 1 
        2  24028 8 2  38 LYS HG2  H  -5.757 -27.002 -19.783 1.00 . H H . 205 LYS HG2  1 1 
        2  24029 8 2  38 LYS HG3  H  -5.021 -27.979 -18.507 1.00 . H H . 205 LYS HG3  1 1 
        2  24030 8 2  38 LYS HZ1  H  -9.107 -29.688 -19.904 1.00 . H H . 205 LYS HZ1  1 1 
        2  24031 8 2  38 LYS HZ2  H  -8.418 -30.741 -18.773 1.00 . H H . 205 LYS HZ2  1 1 
        2  24032 8 2  38 LYS HZ3  H  -8.235 -31.036 -20.424 1.00 . H H . 205 LYS HZ3  1 1 
        2  24033 8 2  38 LYS N    N  -5.009 -24.209 -16.705 1.00 . H H . 205 LYS N    1 1 
        2  24034 8 2  38 LYS NZ   N  -8.285 -30.296 -19.701 1.00 . H H . 205 LYS NZ   1 1 
        2  24035 8 2  38 LYS O    O  -4.034 -25.110 -20.071 1.00 . H H . 205 LYS O    1 1 
        2  24036 8 2  39 ASP C    C  -3.807 -22.093 -21.019 1.00 . H H . 206 ASP C    1 1 
        2  24037 8 2  39 ASP CA   C  -5.192 -22.528 -20.497 1.00 . H H . 206 ASP CA   1 1 
        2  24038 8 2  39 ASP CB   C  -6.137 -21.306 -20.304 1.00 . H H . 206 ASP CB   1 1 
        2  24039 8 2  39 ASP CG   C  -5.663 -20.273 -19.251 1.00 . H H . 206 ASP CG   1 1 
        2  24040 8 2  39 ASP H    H  -5.408 -22.862 -18.413 1.00 . H H . 206 ASP H    1 1 
        2  24041 8 2  39 ASP HA   H  -5.638 -23.184 -21.234 1.00 . H H . 206 ASP HA   1 1 
        2  24042 8 2  39 ASP HB2  H  -6.252 -20.805 -21.261 1.00 . H H . 206 ASP HB2  1 1 
        2  24043 8 2  39 ASP HB3  H  -7.113 -21.671 -20.001 1.00 . H H . 206 ASP HB3  1 1 
        2  24044 8 2  39 ASP N    N  -5.100 -23.293 -19.237 1.00 . H H . 206 ASP N    1 1 
        2  24045 8 2  39 ASP O    O  -3.549 -22.122 -22.230 1.00 . H H . 206 ASP O    1 1 
        2  24046 8 2  39 ASP OD1  O  -5.538 -19.070 -19.576 1.00 . H H . 206 ASP OD1  1 1 
        2  24047 8 2  39 ASP OD2  O  -5.442 -20.672 -18.083 1.00 . H H . 206 ASP OD2  1 1 
        2  24048 8 2  40 VAL C    C  -0.581 -22.097 -19.468 1.00 . H H . 207 VAL C    1 1 
        2  24049 8 2  40 VAL CA   C  -1.533 -21.284 -20.381 1.00 . H H . 207 VAL CA   1 1 
        2  24050 8 2  40 VAL CB   C  -1.331 -19.721 -20.177 1.00 . H H . 207 VAL CB   1 1 
        2  24051 8 2  40 VAL CG1  C   0.152 -19.289 -20.351 1.00 . H H . 207 VAL CG1  1 1 
        2  24052 8 2  40 VAL CG2  C  -2.256 -18.926 -21.140 1.00 . H H . 207 VAL CG2  1 1 
        2  24053 8 2  40 VAL H    H  -3.217 -21.674 -19.152 1.00 . H H . 207 VAL H    1 1 
        2  24054 8 2  40 VAL HA   H  -1.312 -21.517 -21.429 1.00 . H H . 207 VAL HA   1 1 
        2  24055 8 2  40 VAL HB   H  -1.625 -19.476 -19.162 1.00 . H H . 207 VAL HB   1 1 
        2  24056 8 2  40 VAL HG11 H   0.767 -19.816 -19.633 1.00 . H H . 207 VAL HG11 1 1 
        2  24057 8 2  40 VAL HG12 H   0.248 -18.223 -20.180 1.00 . H H . 207 VAL HG12 1 1 
        2  24058 8 2  40 VAL HG13 H   0.496 -19.521 -21.353 1.00 . H H . 207 VAL HG13 1 1 
        2  24059 8 2  40 VAL HG21 H  -3.286 -19.196 -20.951 1.00 . H H . 207 VAL HG21 1 1 
        2  24060 8 2  40 VAL HG22 H  -2.010 -19.159 -22.170 1.00 . H H . 207 VAL HG22 1 1 
        2  24061 8 2  40 VAL HG23 H  -2.135 -17.861 -20.978 1.00 . H H . 207 VAL HG23 1 1 
        2  24062 8 2  40 VAL N    N  -2.924 -21.692 -20.088 1.00 . H H . 207 VAL N    1 1 
        2  24063 8 2  40 VAL O    O   0.270 -22.861 -19.984 1.00 . H H . 207 VAL O    1 1 
        2  24064 8 2  40 VAL OXT  O  -0.711 -21.993 -18.236 1.00 . H H . 207 VAL OXT  1 1 
        3  24065 1 1   1 MET C    C  25.465   7.091 -42.309 1.00 . A A .   1 MET C    1 1 
        3  24066 1 1   1 MET CA   C  25.326   8.590 -42.680 1.00 . A A .   1 MET CA   1 1 
        3  24067 1 1   1 MET CB   C  26.716   9.296 -42.720 1.00 . A A .   1 MET CB   1 1 
        3  24068 1 1   1 MET CE   C  28.966  11.218 -41.469 1.00 . A A .   1 MET CE   1 1 
        3  24069 1 1   1 MET CG   C  26.677  10.801 -43.031 1.00 . A A .   1 MET CG   1 1 
        3  24070 1 1   1 MET H1   H  24.828   9.197 -40.750 1.00 . A A .   1 MET H1   1 1 
        3  24071 1 1   1 MET H2   H  23.490   8.803 -41.705 1.00 . A A .   1 MET H2   1 1 
        3  24072 1 1   1 MET H3   H  24.309  10.262 -41.955 1.00 . A A .   1 MET H3   1 1 
        3  24073 1 1   1 MET HA   H  24.862   8.663 -43.662 1.00 . A A .   1 MET HA   1 1 
        3  24074 1 1   1 MET HB2  H  27.193   9.169 -41.754 1.00 . A A .   1 MET HB2  1 1 
        3  24075 1 1   1 MET HB3  H  27.333   8.813 -43.470 1.00 . A A .   1 MET HB3  1 1 
        3  24076 1 1   1 MET HE1  H  29.966  11.624 -41.386 1.00 . A A .   1 MET HE1  1 1 
        3  24077 1 1   1 MET HE2  H  29.001  10.150 -41.311 1.00 . A A .   1 MET HE2  1 1 
        3  24078 1 1   1 MET HE3  H  28.334  11.673 -40.718 1.00 . A A .   1 MET HE3  1 1 
        3  24079 1 1   1 MET HG2  H  26.195  10.948 -43.987 1.00 . A A .   1 MET HG2  1 1 
        3  24080 1 1   1 MET HG3  H  26.095  11.303 -42.266 1.00 . A A .   1 MET HG3  1 1 
        3  24081 1 1   1 MET N    N  24.429   9.258 -41.707 1.00 . A A .   1 MET N    1 1 
        3  24082 1 1   1 MET O    O  24.824   6.234 -42.932 1.00 . A A .   1 MET O    1 1 
        3  24083 1 1   1 MET SD   S  28.315  11.567 -43.103 1.00 . A A .   1 MET SD   1 1 
        3  24084 1 1   2 SER C    C  25.364   5.233 -39.650 1.00 . A A .   2 SER C    1 1 
        3  24085 1 1   2 SER CA   C  26.433   5.419 -40.739 1.00 . A A .   2 SER CA   1 1 
        3  24086 1 1   2 SER CB   C  27.861   5.193 -40.174 1.00 . A A .   2 SER CB   1 1 
        3  24087 1 1   2 SER H    H  26.830   7.494 -40.884 1.00 . A A .   2 SER H    1 1 
        3  24088 1 1   2 SER HA   H  26.254   4.705 -41.542 1.00 . A A .   2 SER HA   1 1 
        3  24089 1 1   2 SER HB2  H  28.056   5.903 -39.378 1.00 . A A .   2 SER HB2  1 1 
        3  24090 1 1   2 SER HB3  H  27.942   4.187 -39.776 1.00 . A A .   2 SER HB3  1 1 
        3  24091 1 1   2 SER HG   H  29.113   4.494 -41.516 1.00 . A A .   2 SER HG   1 1 
        3  24092 1 1   2 SER N    N  26.297   6.781 -41.290 1.00 . A A .   2 SER N    1 1 
        3  24093 1 1   2 SER O    O  25.522   5.710 -38.516 1.00 . A A .   2 SER O    1 1 
        3  24094 1 1   2 SER OG   O  28.850   5.363 -41.182 1.00 . A A .   2 SER OG   1 1 
        3  24095 1 1   3 GLU C    C  22.331   3.155 -39.348 1.00 . A A .   3 GLU C    1 1 
        3  24096 1 1   3 GLU CA   C  23.042   4.513 -39.192 1.00 . A A .   3 GLU CA   1 1 
        3  24097 1 1   3 GLU CB   C  22.099   5.697 -39.579 1.00 . A A .   3 GLU CB   1 1 
        3  24098 1 1   3 GLU CD   C  20.980   7.050 -41.474 1.00 . A A .   3 GLU CD   1 1 
        3  24099 1 1   3 GLU CG   C  21.801   5.809 -41.097 1.00 . A A .   3 GLU CG   1 1 
        3  24100 1 1   3 GLU H    H  24.257   4.100 -40.881 1.00 . A A .   3 GLU H    1 1 
        3  24101 1 1   3 GLU HA   H  23.336   4.628 -38.149 1.00 . A A .   3 GLU HA   1 1 
        3  24102 1 1   3 GLU HB2  H  21.159   5.586 -39.050 1.00 . A A .   3 GLU HB2  1 1 
        3  24103 1 1   3 GLU HB3  H  22.563   6.624 -39.257 1.00 . A A .   3 GLU HB3  1 1 
        3  24104 1 1   3 GLU HG2  H  22.746   5.838 -41.634 1.00 . A A .   3 GLU HG2  1 1 
        3  24105 1 1   3 GLU HG3  H  21.260   4.922 -41.411 1.00 . A A .   3 GLU HG3  1 1 
        3  24106 1 1   3 GLU N    N  24.257   4.571 -40.019 1.00 . A A .   3 GLU N    1 1 
        3  24107 1 1   3 GLU O    O  22.014   2.721 -40.463 1.00 . A A .   3 GLU O    1 1 
        3  24108 1 1   3 GLU OE1  O  21.583   8.123 -41.723 1.00 . A A .   3 GLU OE1  1 1 
        3  24109 1 1   3 GLU OE2  O  19.731   6.968 -41.515 1.00 . A A .   3 GLU OE2  1 1 
        3  24110 1 1   4 GLN C    C  19.843   1.753 -37.762 1.00 . A A .   4 GLN C    1 1 
        3  24111 1 1   4 GLN CA   C  21.262   1.286 -38.121 1.00 . A A .   4 GLN CA   1 1 
        3  24112 1 1   4 GLN CB   C  21.814   0.274 -37.069 1.00 . A A .   4 GLN CB   1 1 
        3  24113 1 1   4 GLN CD   C  24.335   0.436 -37.629 1.00 . A A .   4 GLN CD   1 1 
        3  24114 1 1   4 GLN CG   C  23.108  -0.463 -37.464 1.00 . A A .   4 GLN CG   1 1 
        3  24115 1 1   4 GLN H    H  22.575   2.781 -37.397 1.00 . A A .   4 GLN H    1 1 
        3  24116 1 1   4 GLN HA   H  21.232   0.804 -39.096 1.00 . A A .   4 GLN HA   1 1 
        3  24117 1 1   4 GLN HB2  H  22.001   0.804 -36.142 1.00 . A A .   4 GLN HB2  1 1 
        3  24118 1 1   4 GLN HB3  H  21.049  -0.476 -36.881 1.00 . A A .   4 GLN HB3  1 1 
        3  24119 1 1   4 GLN HE21 H  24.714   0.305 -35.693 1.00 . A A .   4 GLN HE21 1 1 
        3  24120 1 1   4 GLN HE22 H  25.799   1.291 -36.607 1.00 . A A .   4 GLN HE22 1 1 
        3  24121 1 1   4 GLN HG2  H  23.329  -1.203 -36.703 1.00 . A A .   4 GLN HG2  1 1 
        3  24122 1 1   4 GLN HG3  H  22.935  -0.980 -38.402 1.00 . A A .   4 GLN HG3  1 1 
        3  24123 1 1   4 GLN N    N  22.123   2.475 -38.212 1.00 . A A .   4 GLN N    1 1 
        3  24124 1 1   4 GLN NE2  N  25.021   0.703 -36.534 1.00 . A A .   4 GLN NE2  1 1 
        3  24125 1 1   4 GLN O    O  19.291   1.400 -36.705 1.00 . A A .   4 GLN O    1 1 
        3  24126 1 1   4 GLN OE1  O  24.643   0.908 -38.726 1.00 . A A .   4 GLN OE1  1 1 
        3  24127 1 1   5 ASN C    C  17.169   3.172 -39.763 1.00 . A A .   5 ASN C    1 1 
        3  24128 1 1   5 ASN CA   C  17.953   3.199 -38.449 1.00 . A A .   5 ASN CA   1 1 
        3  24129 1 1   5 ASN CB   C  18.087   4.659 -37.927 1.00 . A A .   5 ASN CB   1 1 
        3  24130 1 1   5 ASN CG   C  16.729   5.311 -37.629 1.00 . A A .   5 ASN CG   1 1 
        3  24131 1 1   5 ASN H    H  19.755   2.795 -39.473 1.00 . A A .   5 ASN H    1 1 
        3  24132 1 1   5 ASN HA   H  17.412   2.609 -37.713 1.00 . A A .   5 ASN HA   1 1 
        3  24133 1 1   5 ASN HB2  H  18.678   4.662 -37.017 1.00 . A A .   5 ASN HB2  1 1 
        3  24134 1 1   5 ASN HB3  H  18.599   5.259 -38.672 1.00 . A A .   5 ASN HB3  1 1 
        3  24135 1 1   5 ASN HD21 H  16.679   4.447 -35.842 1.00 . A A .   5 ASN HD21 1 1 
        3  24136 1 1   5 ASN HD22 H  15.322   5.440 -36.235 1.00 . A A .   5 ASN HD22 1 1 
        3  24137 1 1   5 ASN N    N  19.273   2.590 -38.645 1.00 . A A .   5 ASN N    1 1 
        3  24138 1 1   5 ASN ND2  N  16.189   5.040 -36.452 1.00 . A A .   5 ASN ND2  1 1 
        3  24139 1 1   5 ASN O    O  17.746   3.293 -40.854 1.00 . A A .   5 ASN O    1 1 
        3  24140 1 1   5 ASN OD1  O  16.159   6.017 -38.462 1.00 . A A .   5 ASN OD1  1 1 
        3  24141 1 1   6 ASN C    C  13.621   3.705 -40.328 1.00 . A A .   6 ASN C    1 1 
        3  24142 1 1   6 ASN CA   C  14.917   3.000 -40.765 1.00 . A A .   6 ASN CA   1 1 
        3  24143 1 1   6 ASN CB   C  14.658   1.523 -41.182 1.00 . A A .   6 ASN CB   1 1 
        3  24144 1 1   6 ASN CG   C  14.039   1.362 -42.573 1.00 . A A .   6 ASN CG   1 1 
        3  24145 1 1   6 ASN H    H  15.471   2.939 -38.731 1.00 . A A .   6 ASN H    1 1 
        3  24146 1 1   6 ASN HA   H  15.363   3.546 -41.597 1.00 . A A .   6 ASN HA   1 1 
        3  24147 1 1   6 ASN HB2  H  15.601   0.989 -41.170 1.00 . A A .   6 ASN HB2  1 1 
        3  24148 1 1   6 ASN HB3  H  13.993   1.059 -40.462 1.00 . A A .   6 ASN HB3  1 1 
        3  24149 1 1   6 ASN HD21 H  14.845  -0.443 -42.763 1.00 . A A .   6 ASN HD21 1 1 
        3  24150 1 1   6 ASN HD22 H  13.882   0.099 -44.091 1.00 . A A .   6 ASN HD22 1 1 
        3  24151 1 1   6 ASN N    N  15.847   3.030 -39.635 1.00 . A A .   6 ASN N    1 1 
        3  24152 1 1   6 ASN ND2  N  14.285   0.228 -43.206 1.00 . A A .   6 ASN ND2  1 1 
        3  24153 1 1   6 ASN O    O  13.215   3.579 -39.163 1.00 . A A .   6 ASN O    1 1 
        3  24154 1 1   6 ASN OD1  O  13.344   2.242 -43.074 1.00 . A A .   6 ASN OD1  1 1 
        3  24155 1 1   7 THR C    C  10.497   4.291 -41.107 1.00 . A A .   7 THR C    1 1 
        3  24156 1 1   7 THR CA   C  11.740   5.200 -40.953 1.00 . A A .   7 THR CA   1 1 
        3  24157 1 1   7 THR CB   C  11.650   6.475 -41.864 1.00 . A A .   7 THR CB   1 1 
        3  24158 1 1   7 THR CG2  C  12.687   7.540 -41.453 1.00 . A A .   7 THR CG2  1 1 
        3  24159 1 1   7 THR H    H  13.330   4.470 -42.162 1.00 . A A .   7 THR H    1 1 
        3  24160 1 1   7 THR HA   H  11.782   5.533 -39.916 1.00 . A A .   7 THR HA   1 1 
        3  24161 1 1   7 THR HB   H  10.656   6.907 -41.769 1.00 . A A .   7 THR HB   1 1 
        3  24162 1 1   7 THR HG1  H  11.063   5.684 -43.587 1.00 . A A .   7 THR HG1  1 1 
        3  24163 1 1   7 THR HG21 H  12.608   8.398 -42.110 1.00 . A A .   7 THR HG21 1 1 
        3  24164 1 1   7 THR HG22 H  13.684   7.128 -41.525 1.00 . A A .   7 THR HG22 1 1 
        3  24165 1 1   7 THR HG23 H  12.502   7.854 -40.435 1.00 . A A .   7 THR HG23 1 1 
        3  24166 1 1   7 THR N    N  12.975   4.444 -41.248 1.00 . A A .   7 THR N    1 1 
        3  24167 1 1   7 THR O    O   9.609   4.536 -41.935 1.00 . A A .   7 THR O    1 1 
        3  24168 1 1   7 THR OG1  O  11.860   6.110 -43.241 1.00 . A A .   7 THR OG1  1 1 
        3  24169 1 1   8 GLU C    C   8.427   2.568 -39.065 1.00 . A A .   8 GLU C    1 1 
        3  24170 1 1   8 GLU CA   C   9.374   2.239 -40.235 1.00 . A A .   8 GLU CA   1 1 
        3  24171 1 1   8 GLU CB   C   9.977   0.807 -40.090 1.00 . A A .   8 GLU CB   1 1 
        3  24172 1 1   8 GLU CD   C   9.704   0.025 -42.530 1.00 . A A .   8 GLU CD   1 1 
        3  24173 1 1   8 GLU CG   C  10.676   0.270 -41.356 1.00 . A A .   8 GLU CG   1 1 
        3  24174 1 1   8 GLU H    H  11.236   3.078 -39.697 1.00 . A A .   8 GLU H    1 1 
        3  24175 1 1   8 GLU HA   H   8.808   2.295 -41.159 1.00 . A A .   8 GLU HA   1 1 
        3  24176 1 1   8 GLU HB2  H  10.705   0.823 -39.286 1.00 . A A .   8 GLU HB2  1 1 
        3  24177 1 1   8 GLU HB3  H   9.187   0.110 -39.817 1.00 . A A .   8 GLU HB3  1 1 
        3  24178 1 1   8 GLU HG2  H  11.427   0.989 -41.666 1.00 . A A .   8 GLU HG2  1 1 
        3  24179 1 1   8 GLU HG3  H  11.174  -0.663 -41.112 1.00 . A A .   8 GLU HG3  1 1 
        3  24180 1 1   8 GLU N    N  10.474   3.218 -40.295 1.00 . A A .   8 GLU N    1 1 
        3  24181 1 1   8 GLU O    O   8.455   3.685 -38.526 1.00 . A A .   8 GLU O    1 1 
        3  24182 1 1   8 GLU OE1  O   9.500   0.940 -43.364 1.00 . A A .   8 GLU OE1  1 1 
        3  24183 1 1   8 GLU OE2  O   9.125  -1.085 -42.616 1.00 . A A .   8 GLU OE2  1 1 
        3  24184 1 1   9 MET C    C   7.329   2.057 -36.258 1.00 . A A .   9 MET C    1 1 
        3  24185 1 1   9 MET CA   C   6.628   1.698 -37.579 1.00 . A A .   9 MET CA   1 1 
        3  24186 1 1   9 MET CB   C   5.830   0.377 -37.420 1.00 . A A .   9 MET CB   1 1 
        3  24187 1 1   9 MET CE   C   5.158  -1.983 -35.131 1.00 . A A .   9 MET CE   1 1 
        3  24188 1 1   9 MET CG   C   6.701  -0.860 -37.197 1.00 . A A .   9 MET CG   1 1 
        3  24189 1 1   9 MET H    H   7.570   0.768 -39.236 1.00 . A A .   9 MET H    1 1 
        3  24190 1 1   9 MET HA   H   5.933   2.494 -37.826 1.00 . A A .   9 MET HA   1 1 
        3  24191 1 1   9 MET HB2  H   5.154   0.471 -36.580 1.00 . A A .   9 MET HB2  1 1 
        3  24192 1 1   9 MET HB3  H   5.241   0.216 -38.316 1.00 . A A .   9 MET HB3  1 1 
        3  24193 1 1   9 MET HE1  H   4.570  -2.815 -34.770 1.00 . A A .   9 MET HE1  1 1 
        3  24194 1 1   9 MET HE2  H   4.543  -1.094 -35.152 1.00 . A A .   9 MET HE2  1 1 
        3  24195 1 1   9 MET HE3  H   5.997  -1.827 -34.469 1.00 . A A .   9 MET HE3  1 1 
        3  24196 1 1   9 MET HG2  H   7.275  -1.055 -38.095 1.00 . A A .   9 MET HG2  1 1 
        3  24197 1 1   9 MET HG3  H   7.382  -0.646 -36.389 1.00 . A A .   9 MET HG3  1 1 
        3  24198 1 1   9 MET N    N   7.577   1.590 -38.704 1.00 . A A .   9 MET N    1 1 
        3  24199 1 1   9 MET O    O   8.484   1.674 -36.018 1.00 . A A .   9 MET O    1 1 
        3  24200 1 1   9 MET SD   S   5.753  -2.349 -36.789 1.00 . A A .   9 MET SD   1 1 
        3  24201 1 1  10 THR C    C   6.026   3.183 -33.052 1.00 . A A .  10 THR C    1 1 
        3  24202 1 1  10 THR CA   C   7.120   3.297 -34.128 1.00 . A A .  10 THR CA   1 1 
        3  24203 1 1  10 THR CB   C   7.587   4.793 -34.265 1.00 . A A .  10 THR CB   1 1 
        3  24204 1 1  10 THR CG2  C   8.237   5.329 -32.970 1.00 . A A .  10 THR CG2  1 1 
        3  24205 1 1  10 THR H    H   5.679   3.006 -35.648 1.00 . A A .  10 THR H    1 1 
        3  24206 1 1  10 THR HA   H   7.978   2.694 -33.832 1.00 . A A .  10 THR HA   1 1 
        3  24207 1 1  10 THR HB   H   6.719   5.407 -34.501 1.00 . A A .  10 THR HB   1 1 
        3  24208 1 1  10 THR HG1  H   8.765   4.049 -35.680 1.00 . A A .  10 THR HG1  1 1 
        3  24209 1 1  10 THR HG21 H   7.527   5.274 -32.156 1.00 . A A .  10 THR HG21 1 1 
        3  24210 1 1  10 THR HG22 H   8.540   6.361 -33.108 1.00 . A A .  10 THR HG22 1 1 
        3  24211 1 1  10 THR HG23 H   9.105   4.734 -32.726 1.00 . A A .  10 THR HG23 1 1 
        3  24212 1 1  10 THR N    N   6.606   2.789 -35.404 1.00 . A A .  10 THR N    1 1 
        3  24213 1 1  10 THR O    O   4.870   3.569 -33.282 1.00 . A A .  10 THR O    1 1 
        3  24214 1 1  10 THR OG1  O   8.529   4.922 -35.351 1.00 . A A .  10 THR OG1  1 1 
        3  24215 1 1  11 PHE C    C   6.357   3.055 -29.521 1.00 . A A .  11 PHE C    1 1 
        3  24216 1 1  11 PHE CA   C   5.551   2.524 -30.712 1.00 . A A .  11 PHE CA   1 1 
        3  24217 1 1  11 PHE CB   C   5.091   1.062 -30.472 1.00 . A A .  11 PHE CB   1 1 
        3  24218 1 1  11 PHE CD1  C   2.721   1.091 -29.538 1.00 . A A .  11 PHE CD1  1 1 
        3  24219 1 1  11 PHE CD2  C   4.503   0.562 -28.030 1.00 . A A .  11 PHE CD2  1 1 
        3  24220 1 1  11 PHE CE1  C   1.812   0.946 -28.510 1.00 . A A .  11 PHE CE1  1 1 
        3  24221 1 1  11 PHE CE2  C   3.588   0.419 -27.000 1.00 . A A .  11 PHE CE2  1 1 
        3  24222 1 1  11 PHE CG   C   4.085   0.900 -29.322 1.00 . A A .  11 PHE CG   1 1 
        3  24223 1 1  11 PHE CZ   C   2.243   0.608 -27.243 1.00 . A A .  11 PHE CZ   1 1 
        3  24224 1 1  11 PHE H    H   7.309   2.241 -31.845 1.00 . A A .  11 PHE H    1 1 
        3  24225 1 1  11 PHE HA   H   4.674   3.158 -30.862 1.00 . A A .  11 PHE HA   1 1 
        3  24226 1 1  11 PHE HB2  H   4.628   0.686 -31.379 1.00 . A A .  11 PHE HB2  1 1 
        3  24227 1 1  11 PHE HB3  H   5.962   0.446 -30.255 1.00 . A A .  11 PHE HB3  1 1 
        3  24228 1 1  11 PHE HD1  H   2.371   1.354 -30.529 1.00 . A A .  11 PHE HD1  1 1 
        3  24229 1 1  11 PHE HD2  H   5.558   0.415 -27.834 1.00 . A A .  11 PHE HD2  1 1 
        3  24230 1 1  11 PHE HE1  H   0.756   1.100 -28.697 1.00 . A A .  11 PHE HE1  1 1 
        3  24231 1 1  11 PHE HE2  H   3.928   0.154 -26.008 1.00 . A A .  11 PHE HE2  1 1 
        3  24232 1 1  11 PHE HZ   H   1.526   0.492 -26.439 1.00 . A A .  11 PHE HZ   1 1 
        3  24233 1 1  11 PHE N    N   6.402   2.612 -31.902 1.00 . A A .  11 PHE N    1 1 
        3  24234 1 1  11 PHE O    O   7.557   2.771 -29.409 1.00 . A A .  11 PHE O    1 1 
        3  24235 1 1  12 GLN C    C   5.359   4.560 -26.314 1.00 . A A .  12 GLN C    1 1 
        3  24236 1 1  12 GLN CA   C   6.354   4.425 -27.471 1.00 . A A .  12 GLN CA   1 1 
        3  24237 1 1  12 GLN CB   C   6.954   5.810 -27.857 1.00 . A A .  12 GLN CB   1 1 
        3  24238 1 1  12 GLN CD   C   8.859   5.665 -26.119 1.00 . A A .  12 GLN CD   1 1 
        3  24239 1 1  12 GLN CG   C   7.748   6.525 -26.740 1.00 . A A .  12 GLN CG   1 1 
        3  24240 1 1  12 GLN H    H   4.735   3.965 -28.763 1.00 . A A .  12 GLN H    1 1 
        3  24241 1 1  12 GLN HA   H   7.162   3.768 -27.162 1.00 . A A .  12 GLN HA   1 1 
        3  24242 1 1  12 GLN HB2  H   7.618   5.673 -28.706 1.00 . A A .  12 GLN HB2  1 1 
        3  24243 1 1  12 GLN HB3  H   6.146   6.462 -28.167 1.00 . A A .  12 GLN HB3  1 1 
        3  24244 1 1  12 GLN HE21 H   7.697   5.170 -24.585 1.00 . A A .  12 GLN HE21 1 1 
        3  24245 1 1  12 GLN HE22 H   9.290   4.511 -24.562 1.00 . A A .  12 GLN HE22 1 1 
        3  24246 1 1  12 GLN HG2  H   8.201   7.419 -27.155 1.00 . A A .  12 GLN HG2  1 1 
        3  24247 1 1  12 GLN HG3  H   7.055   6.818 -25.958 1.00 . A A .  12 GLN HG3  1 1 
        3  24248 1 1  12 GLN N    N   5.698   3.814 -28.634 1.00 . A A .  12 GLN N    1 1 
        3  24249 1 1  12 GLN NE2  N   8.584   5.046 -24.977 1.00 . A A .  12 GLN NE2  1 1 
        3  24250 1 1  12 GLN O    O   4.243   5.043 -26.503 1.00 . A A .  12 GLN O    1 1 
        3  24251 1 1  12 GLN OE1  O   9.974   5.603 -26.635 1.00 . A A .  12 GLN OE1  1 1 
        3  24252 1 1  13 ILE C    C   5.247   5.733 -23.410 1.00 . A A .  13 ILE C    1 1 
        3  24253 1 1  13 ILE CA   C   5.019   4.286 -23.882 1.00 . A A .  13 ILE CA   1 1 
        3  24254 1 1  13 ILE CB   C   5.454   3.268 -22.747 1.00 . A A .  13 ILE CB   1 1 
        3  24255 1 1  13 ILE CD1  C   6.087   1.164 -24.207 1.00 . A A .  13 ILE CD1  1 1 
        3  24256 1 1  13 ILE CG1  C   5.164   1.772 -23.145 1.00 . A A .  13 ILE CG1  1 1 
        3  24257 1 1  13 ILE CG2  C   4.770   3.625 -21.399 1.00 . A A .  13 ILE CG2  1 1 
        3  24258 1 1  13 ILE H    H   6.632   3.633 -25.081 1.00 . A A .  13 ILE H    1 1 
        3  24259 1 1  13 ILE HA   H   3.960   4.135 -24.097 1.00 . A A .  13 ILE HA   1 1 
        3  24260 1 1  13 ILE HB   H   6.529   3.383 -22.599 1.00 . A A .  13 ILE HB   1 1 
        3  24261 1 1  13 ILE HD11 H   6.008   1.727 -25.127 1.00 . A A .  13 ILE HD11 1 1 
        3  24262 1 1  13 ILE HD12 H   5.794   0.140 -24.391 1.00 . A A .  13 ILE HD12 1 1 
        3  24263 1 1  13 ILE HD13 H   7.108   1.184 -23.856 1.00 . A A .  13 ILE HD13 1 1 
        3  24264 1 1  13 ILE HG12 H   5.245   1.147 -22.269 1.00 . A A .  13 ILE HG12 1 1 
        3  24265 1 1  13 ILE HG13 H   4.147   1.700 -23.522 1.00 . A A .  13 ILE HG13 1 1 
        3  24266 1 1  13 ILE HG21 H   5.054   4.626 -21.096 1.00 . A A .  13 ILE HG21 1 1 
        3  24267 1 1  13 ILE HG22 H   5.082   2.927 -20.631 1.00 . A A .  13 ILE HG22 1 1 
        3  24268 1 1  13 ILE HG23 H   3.693   3.577 -21.505 1.00 . A A .  13 ILE HG23 1 1 
        3  24269 1 1  13 ILE N    N   5.775   4.102 -25.124 1.00 . A A .  13 ILE N    1 1 
        3  24270 1 1  13 ILE O    O   6.382   6.107 -23.095 1.00 . A A .  13 ILE O    1 1 
        3  24271 1 1  14 GLN C    C   3.997   8.066 -21.484 1.00 . A A .  14 GLN C    1 1 
        3  24272 1 1  14 GLN CA   C   4.266   7.955 -22.992 1.00 . A A .  14 GLN CA   1 1 
        3  24273 1 1  14 GLN CB   C   3.283   8.856 -23.790 1.00 . A A .  14 GLN CB   1 1 
        3  24274 1 1  14 GLN CD   C   4.819   9.332 -25.850 1.00 . A A .  14 GLN CD   1 1 
        3  24275 1 1  14 GLN CG   C   3.448   8.858 -25.331 1.00 . A A .  14 GLN CG   1 1 
        3  24276 1 1  14 GLN H    H   3.329   6.211 -23.772 1.00 . A A .  14 GLN H    1 1 
        3  24277 1 1  14 GLN HA   H   5.277   8.308 -23.184 1.00 . A A .  14 GLN HA   1 1 
        3  24278 1 1  14 GLN HB2  H   2.271   8.536 -23.566 1.00 . A A .  14 GLN HB2  1 1 
        3  24279 1 1  14 GLN HB3  H   3.392   9.882 -23.443 1.00 . A A .  14 GLN HB3  1 1 
        3  24280 1 1  14 GLN HE21 H   3.964  10.232 -27.399 1.00 . A A .  14 GLN HE21 1 1 
        3  24281 1 1  14 GLN HE22 H   5.682  10.364 -27.307 1.00 . A A .  14 GLN HE22 1 1 
        3  24282 1 1  14 GLN HG2  H   3.293   7.845 -25.689 1.00 . A A .  14 GLN HG2  1 1 
        3  24283 1 1  14 GLN HG3  H   2.674   9.491 -25.754 1.00 . A A .  14 GLN HG3  1 1 
        3  24284 1 1  14 GLN N    N   4.187   6.554 -23.439 1.00 . A A .  14 GLN N    1 1 
        3  24285 1 1  14 GLN NE2  N   4.822  10.048 -26.963 1.00 . A A .  14 GLN NE2  1 1 
        3  24286 1 1  14 GLN O    O   4.641   8.868 -20.806 1.00 . A A .  14 GLN O    1 1 
        3  24287 1 1  14 GLN OE1  O   5.860   9.093 -25.250 1.00 . A A .  14 GLN OE1  1 1 
        3  24288 1 1  15 ARG C    C   1.680   6.119 -19.214 1.00 . A A .  15 ARG C    1 1 
        3  24289 1 1  15 ARG CA   C   2.633   7.292 -19.545 1.00 . A A .  15 ARG CA   1 1 
        3  24290 1 1  15 ARG CB   C   1.949   8.657 -19.242 1.00 . A A .  15 ARG CB   1 1 
        3  24291 1 1  15 ARG CD   C   0.876  10.251 -17.555 1.00 . A A .  15 ARG CD   1 1 
        3  24292 1 1  15 ARG CG   C   1.525   8.872 -17.776 1.00 . A A .  15 ARG CG   1 1 
        3  24293 1 1  15 ARG CZ   C  -1.025  10.746 -16.007 1.00 . A A .  15 ARG CZ   1 1 
        3  24294 1 1  15 ARG H    H   2.606   6.601 -21.563 1.00 . A A .  15 ARG H    1 1 
        3  24295 1 1  15 ARG HA   H   3.530   7.202 -18.939 1.00 . A A .  15 ARG HA   1 1 
        3  24296 1 1  15 ARG HB2  H   2.639   9.448 -19.512 1.00 . A A .  15 ARG HB2  1 1 
        3  24297 1 1  15 ARG HB3  H   1.067   8.747 -19.870 1.00 . A A .  15 ARG HB3  1 1 
        3  24298 1 1  15 ARG HD2  H   1.642  11.016 -17.637 1.00 . A A .  15 ARG HD2  1 1 
        3  24299 1 1  15 ARG HD3  H   0.128  10.419 -18.326 1.00 . A A .  15 ARG HD3  1 1 
        3  24300 1 1  15 ARG HE   H   0.804  10.143 -15.450 1.00 . A A .  15 ARG HE   1 1 
        3  24301 1 1  15 ARG HG2  H   0.816   8.101 -17.501 1.00 . A A .  15 ARG HG2  1 1 
        3  24302 1 1  15 ARG HG3  H   2.402   8.791 -17.144 1.00 . A A .  15 ARG HG3  1 1 
        3  24303 1 1  15 ARG HH11 H  -1.468  11.023 -17.969 1.00 . A A .  15 ARG HH11 1 1 
        3  24304 1 1  15 ARG HH12 H  -2.759  11.358 -16.867 1.00 . A A .  15 ARG HH12 1 1 
        3  24305 1 1  15 ARG HH21 H  -0.915  10.512 -13.996 1.00 . A A .  15 ARG HH21 1 1 
        3  24306 1 1  15 ARG HH22 H  -2.444  11.065 -14.605 1.00 . A A .  15 ARG HH22 1 1 
        3  24307 1 1  15 ARG N    N   3.043   7.251 -20.967 1.00 . A A .  15 ARG N    1 1 
        3  24308 1 1  15 ARG NE   N   0.241  10.365 -16.227 1.00 . A A .  15 ARG NE   1 1 
        3  24309 1 1  15 ARG NH1  N  -1.816  11.070 -17.030 1.00 . A A .  15 ARG NH1  1 1 
        3  24310 1 1  15 ARG NH2  N  -1.503  10.781 -14.774 1.00 . A A .  15 ARG NH2  1 1 
        3  24311 1 1  15 ARG O    O   0.659   5.965 -19.873 1.00 . A A .  15 ARG O    1 1 
        3  24312 1 1  16 ILE C    C   0.632   4.612 -16.296 1.00 . A A .  16 ILE C    1 1 
        3  24313 1 1  16 ILE CA   C   1.149   4.208 -17.680 1.00 . A A .  16 ILE CA   1 1 
        3  24314 1 1  16 ILE CB   C   1.909   2.835 -17.541 1.00 . A A .  16 ILE CB   1 1 
        3  24315 1 1  16 ILE CD1  C   3.331   1.118 -18.833 1.00 . A A .  16 ILE CD1  1 1 
        3  24316 1 1  16 ILE CG1  C   2.473   2.365 -18.913 1.00 . A A .  16 ILE CG1  1 1 
        3  24317 1 1  16 ILE CG2  C   1.009   1.740 -16.901 1.00 . A A .  16 ILE CG2  1 1 
        3  24318 1 1  16 ILE H    H   2.900   5.425 -17.772 1.00 . A A .  16 ILE H    1 1 
        3  24319 1 1  16 ILE HA   H   0.308   4.079 -18.362 1.00 . A A .  16 ILE HA   1 1 
        3  24320 1 1  16 ILE HB   H   2.749   2.996 -16.865 1.00 . A A .  16 ILE HB   1 1 
        3  24321 1 1  16 ILE HD11 H   3.751   0.904 -19.802 1.00 . A A .  16 ILE HD11 1 1 
        3  24322 1 1  16 ILE HD12 H   2.726   0.280 -18.514 1.00 . A A .  16 ILE HD12 1 1 
        3  24323 1 1  16 ILE HD13 H   4.132   1.274 -18.123 1.00 . A A .  16 ILE HD13 1 1 
        3  24324 1 1  16 ILE HG12 H   1.656   2.158 -19.592 1.00 . A A .  16 ILE HG12 1 1 
        3  24325 1 1  16 ILE HG13 H   3.086   3.152 -19.333 1.00 . A A .  16 ILE HG13 1 1 
        3  24326 1 1  16 ILE HG21 H   1.585   0.839 -16.741 1.00 . A A .  16 ILE HG21 1 1 
        3  24327 1 1  16 ILE HG22 H   0.180   1.517 -17.556 1.00 . A A .  16 ILE HG22 1 1 
        3  24328 1 1  16 ILE HG23 H   0.627   2.087 -15.949 1.00 . A A .  16 ILE HG23 1 1 
        3  24329 1 1  16 ILE N    N   2.030   5.294 -18.199 1.00 . A A .  16 ILE N    1 1 
        3  24330 1 1  16 ILE O    O   1.424   5.089 -15.465 1.00 . A A .  16 ILE O    1 1 
        3  24331 1 1  17 TYR C    C  -2.754   4.203 -14.696 1.00 . A A .  17 TYR C    1 1 
        3  24332 1 1  17 TYR CA   C  -1.327   4.769 -14.784 1.00 . A A .  17 TYR CA   1 1 
        3  24333 1 1  17 TYR CB   C  -1.346   6.315 -14.617 1.00 . A A .  17 TYR CB   1 1 
        3  24334 1 1  17 TYR CD1  C  -1.677   7.223 -16.985 1.00 . A A .  17 TYR CD1  1 1 
        3  24335 1 1  17 TYR CD2  C  -3.378   7.660 -15.370 1.00 . A A .  17 TYR CD2  1 1 
        3  24336 1 1  17 TYR CE1  C  -2.397   7.914 -17.940 1.00 . A A .  17 TYR CE1  1 1 
        3  24337 1 1  17 TYR CE2  C  -4.093   8.344 -16.317 1.00 . A A .  17 TYR CE2  1 1 
        3  24338 1 1  17 TYR CG   C  -2.152   7.081 -15.677 1.00 . A A .  17 TYR CG   1 1 
        3  24339 1 1  17 TYR CZ   C  -3.610   8.472 -17.597 1.00 . A A .  17 TYR CZ   1 1 
        3  24340 1 1  17 TYR H    H  -1.231   3.982 -16.751 1.00 . A A .  17 TYR H    1 1 
        3  24341 1 1  17 TYR HA   H  -0.745   4.327 -13.977 1.00 . A A .  17 TYR HA   1 1 
        3  24342 1 1  17 TYR HB2  H  -1.753   6.556 -13.643 1.00 . A A .  17 TYR HB2  1 1 
        3  24343 1 1  17 TYR HB3  H  -0.326   6.679 -14.655 1.00 . A A .  17 TYR HB3  1 1 
        3  24344 1 1  17 TYR HD1  H  -0.718   6.786 -17.241 1.00 . A A .  17 TYR HD1  1 1 
        3  24345 1 1  17 TYR HD2  H  -3.772   7.566 -14.365 1.00 . A A .  17 TYR HD2  1 1 
        3  24346 1 1  17 TYR HE1  H  -2.010   8.014 -18.946 1.00 . A A .  17 TYR HE1  1 1 
        3  24347 1 1  17 TYR HE2  H  -5.043   8.779 -16.050 1.00 . A A .  17 TYR HE2  1 1 
        3  24348 1 1  17 TYR HH   H  -4.475   8.642 -19.308 1.00 . A A .  17 TYR HH   1 1 
        3  24349 1 1  17 TYR N    N  -0.678   4.400 -16.052 1.00 . A A .  17 TYR N    1 1 
        3  24350 1 1  17 TYR O    O  -3.239   3.566 -15.626 1.00 . A A .  17 TYR O    1 1 
        3  24351 1 1  17 TYR OH   O  -4.331   9.183 -18.522 1.00 . A A .  17 TYR OH   1 1 
        3  24352 1 1  18 THR C    C  -5.664   5.347 -13.538 1.00 . A A .  18 THR C    1 1 
        3  24353 1 1  18 THR CA   C  -4.825   4.084 -13.358 1.00 . A A .  18 THR CA   1 1 
        3  24354 1 1  18 THR CB   C  -5.097   3.479 -11.944 1.00 . A A .  18 THR CB   1 1 
        3  24355 1 1  18 THR CG2  C  -4.342   2.157 -11.736 1.00 . A A .  18 THR CG2  1 1 
        3  24356 1 1  18 THR H    H  -2.928   4.823 -12.801 1.00 . A A .  18 THR H    1 1 
        3  24357 1 1  18 THR HA   H  -5.116   3.344 -14.108 1.00 . A A .  18 THR HA   1 1 
        3  24358 1 1  18 THR HB   H  -6.163   3.281 -11.847 1.00 . A A .  18 THR HB   1 1 
        3  24359 1 1  18 THR HG1  H  -5.171   5.247 -11.036 1.00 . A A .  18 THR HG1  1 1 
        3  24360 1 1  18 THR HG21 H  -4.532   1.488 -12.565 1.00 . A A .  18 THR HG21 1 1 
        3  24361 1 1  18 THR HG22 H  -4.673   1.691 -10.816 1.00 . A A .  18 THR HG22 1 1 
        3  24362 1 1  18 THR HG23 H  -3.278   2.352 -11.672 1.00 . A A .  18 THR HG23 1 1 
        3  24363 1 1  18 THR N    N  -3.409   4.417 -13.547 1.00 . A A .  18 THR N    1 1 
        3  24364 1 1  18 THR O    O  -5.364   6.391 -12.947 1.00 . A A .  18 THR O    1 1 
        3  24365 1 1  18 THR OG1  O  -4.711   4.407 -10.912 1.00 . A A .  18 THR OG1  1 1 
        3  24366 1 1  19 LYS C    C  -8.835   6.126 -13.613 1.00 . A A .  19 LYS C    1 1 
        3  24367 1 1  19 LYS CA   C  -7.665   6.349 -14.554 1.00 . A A .  19 LYS CA   1 1 
        3  24368 1 1  19 LYS CB   C  -8.167   6.398 -16.007 1.00 . A A .  19 LYS CB   1 1 
        3  24369 1 1  19 LYS CD   C  -7.527   6.886 -18.426 1.00 . A A .  19 LYS CD   1 1 
        3  24370 1 1  19 LYS CE   C  -8.259   8.227 -18.451 1.00 . A A .  19 LYS CE   1 1 
        3  24371 1 1  19 LYS CG   C  -7.032   6.509 -17.030 1.00 . A A .  19 LYS CG   1 1 
        3  24372 1 1  19 LYS H    H  -6.808   4.438 -14.899 1.00 . A A .  19 LYS H    1 1 
        3  24373 1 1  19 LYS HA   H  -7.184   7.293 -14.313 1.00 . A A .  19 LYS HA   1 1 
        3  24374 1 1  19 LYS HB2  H  -8.736   5.496 -16.218 1.00 . A A .  19 LYS HB2  1 1 
        3  24375 1 1  19 LYS HB3  H  -8.824   7.255 -16.122 1.00 . A A .  19 LYS HB3  1 1 
        3  24376 1 1  19 LYS HD2  H  -6.675   6.943 -19.095 1.00 . A A .  19 LYS HD2  1 1 
        3  24377 1 1  19 LYS HD3  H  -8.201   6.113 -18.780 1.00 . A A .  19 LYS HD3  1 1 
        3  24378 1 1  19 LYS HE2  H  -9.149   8.164 -17.839 1.00 . A A .  19 LYS HE2  1 1 
        3  24379 1 1  19 LYS HE3  H  -7.608   9.005 -18.058 1.00 . A A .  19 LYS HE3  1 1 
        3  24380 1 1  19 LYS HG2  H  -6.322   7.258 -16.695 1.00 . A A .  19 LYS HG2  1 1 
        3  24381 1 1  19 LYS HG3  H  -6.524   5.551 -17.093 1.00 . A A .  19 LYS HG3  1 1 
        3  24382 1 1  19 LYS HZ1  H  -9.176   9.476 -19.838 1.00 . A A .  19 LYS HZ1  1 1 
        3  24383 1 1  19 LYS HZ2  H  -9.253   7.843 -20.235 1.00 . A A .  19 LYS HZ2  1 1 
        3  24384 1 1  19 LYS HZ3  H  -7.804   8.685 -20.423 1.00 . A A .  19 LYS HZ3  1 1 
        3  24385 1 1  19 LYS N    N  -6.692   5.261 -14.382 1.00 . A A .  19 LYS N    1 1 
        3  24386 1 1  19 LYS NZ   N  -8.654   8.587 -19.827 1.00 . A A .  19 LYS NZ   1 1 
        3  24387 1 1  19 LYS O    O  -9.380   7.072 -13.041 1.00 . A A .  19 LYS O    1 1 
        3  24388 1 1  20 ASP C    C  -9.908   3.184 -11.823 1.00 . A A .  20 ASP C    1 1 
        3  24389 1 1  20 ASP CA   C -10.322   4.412 -12.643 1.00 . A A .  20 ASP CA   1 1 
        3  24390 1 1  20 ASP CB   C -11.552   4.102 -13.527 1.00 . A A .  20 ASP CB   1 1 
        3  24391 1 1  20 ASP CG   C -12.807   3.704 -12.727 1.00 . A A .  20 ASP CG   1 1 
        3  24392 1 1  20 ASP H    H  -8.683   4.159 -13.943 1.00 . A A .  20 ASP H    1 1 
        3  24393 1 1  20 ASP HA   H -10.571   5.221 -11.961 1.00 . A A .  20 ASP HA   1 1 
        3  24394 1 1  20 ASP HB2  H -11.785   4.979 -14.121 1.00 . A A .  20 ASP HB2  1 1 
        3  24395 1 1  20 ASP HB3  H -11.300   3.292 -14.204 1.00 . A A .  20 ASP HB3  1 1 
        3  24396 1 1  20 ASP N    N  -9.201   4.845 -13.472 1.00 . A A .  20 ASP N    1 1 
        3  24397 1 1  20 ASP O    O  -9.220   2.288 -12.328 1.00 . A A .  20 ASP O    1 1 
        3  24398 1 1  20 ASP OD1  O -13.093   2.489 -12.607 1.00 . A A .  20 ASP OD1  1 1 
        3  24399 1 1  20 ASP OD2  O -13.520   4.611 -12.240 1.00 . A A .  20 ASP OD2  1 1 
        3  24400 1 1  21 ILE C    C -11.443   1.961  -8.838 1.00 . A A .  21 ILE C    1 1 
        3  24401 1 1  21 ILE CA   C -10.134   2.080  -9.610 1.00 . A A .  21 ILE CA   1 1 
        3  24402 1 1  21 ILE CB   C  -8.970   2.299  -8.564 1.00 . A A .  21 ILE CB   1 1 
        3  24403 1 1  21 ILE CD1  C  -6.447   2.849  -8.350 1.00 . A A .  21 ILE CD1  1 1 
        3  24404 1 1  21 ILE CG1  C  -7.596   2.506  -9.278 1.00 . A A .  21 ILE CG1  1 1 
        3  24405 1 1  21 ILE CG2  C  -8.903   1.124  -7.543 1.00 . A A .  21 ILE CG2  1 1 
        3  24406 1 1  21 ILE H    H -10.726   4.010 -10.214 1.00 . A A .  21 ILE H    1 1 
        3  24407 1 1  21 ILE HA   H  -9.950   1.162 -10.168 1.00 . A A .  21 ILE HA   1 1 
        3  24408 1 1  21 ILE HB   H  -9.201   3.208  -8.000 1.00 . A A .  21 ILE HB   1 1 
        3  24409 1 1  21 ILE HD11 H  -5.547   2.974  -8.932 1.00 . A A .  21 ILE HD11 1 1 
        3  24410 1 1  21 ILE HD12 H  -6.302   2.049  -7.635 1.00 . A A .  21 ILE HD12 1 1 
        3  24411 1 1  21 ILE HD13 H  -6.665   3.766  -7.827 1.00 . A A .  21 ILE HD13 1 1 
        3  24412 1 1  21 ILE HG12 H  -7.325   1.605  -9.811 1.00 . A A .  21 ILE HG12 1 1 
        3  24413 1 1  21 ILE HG13 H  -7.686   3.318  -9.990 1.00 . A A .  21 ILE HG13 1 1 
        3  24414 1 1  21 ILE HG21 H  -8.317   1.414  -6.688 1.00 . A A .  21 ILE HG21 1 1 
        3  24415 1 1  21 ILE HG22 H  -8.452   0.255  -8.004 1.00 . A A .  21 ILE HG22 1 1 
        3  24416 1 1  21 ILE HG23 H  -9.900   0.867  -7.210 1.00 . A A .  21 ILE HG23 1 1 
        3  24417 1 1  21 ILE N    N -10.290   3.197 -10.546 1.00 . A A .  21 ILE N    1 1 
        3  24418 1 1  21 ILE O    O -12.026   2.985  -8.437 1.00 . A A .  21 ILE O    1 1 
        3  24419 1 1  22 SER C    C -12.887  -0.906  -7.073 1.00 . A A .  22 SER C    1 1 
        3  24420 1 1  22 SER CA   C -13.042   0.453  -7.764 1.00 . A A .  22 SER CA   1 1 
        3  24421 1 1  22 SER CB   C -14.351   0.506  -8.588 1.00 . A A .  22 SER CB   1 1 
        3  24422 1 1  22 SER H    H -11.421  -0.032  -9.024 1.00 . A A .  22 SER H    1 1 
        3  24423 1 1  22 SER HA   H -13.070   1.230  -6.999 1.00 . A A .  22 SER HA   1 1 
        3  24424 1 1  22 SER HB2  H -14.394   1.438  -9.135 1.00 . A A .  22 SER HB2  1 1 
        3  24425 1 1  22 SER HB3  H -14.375  -0.320  -9.291 1.00 . A A .  22 SER HB3  1 1 
        3  24426 1 1  22 SER HG   H -16.233   0.065  -8.250 1.00 . A A .  22 SER HG   1 1 
        3  24427 1 1  22 SER N    N -11.887   0.723  -8.608 1.00 . A A .  22 SER N    1 1 
        3  24428 1 1  22 SER O    O -12.683  -1.934  -7.732 1.00 . A A .  22 SER O    1 1 
        3  24429 1 1  22 SER OG   O -15.493   0.424  -7.749 1.00 . A A .  22 SER OG   1 1 
        3  24430 1 1  23 PHE C    C -14.305  -1.979  -4.109 1.00 . A A .  23 PHE C    1 1 
        3  24431 1 1  23 PHE CA   C -13.007  -2.078  -4.903 1.00 . A A .  23 PHE CA   1 1 
        3  24432 1 1  23 PHE CB   C -11.775  -2.149  -3.961 1.00 . A A .  23 PHE CB   1 1 
        3  24433 1 1  23 PHE CD1  C -11.287  -4.604  -3.532 1.00 . A A .  23 PHE CD1  1 1 
        3  24434 1 1  23 PHE CD2  C -12.169  -3.318  -1.716 1.00 . A A .  23 PHE CD2  1 1 
        3  24435 1 1  23 PHE CE1  C -11.258  -5.726  -2.725 1.00 . A A .  23 PHE CE1  1 1 
        3  24436 1 1  23 PHE CE2  C -12.139  -4.439  -0.909 1.00 . A A .  23 PHE CE2  1 1 
        3  24437 1 1  23 PHE CG   C -11.742  -3.380  -3.047 1.00 . A A .  23 PHE CG   1 1 
        3  24438 1 1  23 PHE CZ   C -11.683  -5.644  -1.414 1.00 . A A .  23 PHE CZ   1 1 
        3  24439 1 1  23 PHE H    H -12.958  -0.008  -5.295 1.00 . A A .  23 PHE H    1 1 
        3  24440 1 1  23 PHE HA   H -13.033  -2.965  -5.541 1.00 . A A .  23 PHE HA   1 1 
        3  24441 1 1  23 PHE HB2  H -10.875  -2.159  -4.565 1.00 . A A .  23 PHE HB2  1 1 
        3  24442 1 1  23 PHE HB3  H -11.756  -1.260  -3.336 1.00 . A A .  23 PHE HB3  1 1 
        3  24443 1 1  23 PHE HD1  H -10.947  -4.675  -4.561 1.00 . A A .  23 PHE HD1  1 1 
        3  24444 1 1  23 PHE HD2  H -12.527  -2.375  -1.316 1.00 . A A .  23 PHE HD2  1 1 
        3  24445 1 1  23 PHE HE1  H -10.897  -6.670  -3.124 1.00 . A A .  23 PHE HE1  1 1 
        3  24446 1 1  23 PHE HE2  H -12.473  -4.374   0.117 1.00 . A A .  23 PHE HE2  1 1 
        3  24447 1 1  23 PHE HZ   H -11.662  -6.520  -0.781 1.00 . A A .  23 PHE HZ   1 1 
        3  24448 1 1  23 PHE N    N -12.940  -0.882  -5.741 1.00 . A A .  23 PHE N    1 1 
        3  24449 1 1  23 PHE O    O -14.467  -1.049  -3.329 1.00 . A A .  23 PHE O    1 1 
        3  24450 1 1  24 GLU C    C -16.680  -4.239  -2.905 1.00 . A A .  24 GLU C    1 1 
        3  24451 1 1  24 GLU CA   C -16.538  -2.916  -3.646 1.00 . A A .  24 GLU CA   1 1 
        3  24452 1 1  24 GLU CB   C -17.719  -2.754  -4.628 1.00 . A A .  24 GLU CB   1 1 
        3  24453 1 1  24 GLU CD   C -18.995  -1.306  -6.284 1.00 . A A .  24 GLU CD   1 1 
        3  24454 1 1  24 GLU CG   C -17.721  -1.451  -5.440 1.00 . A A .  24 GLU CG   1 1 
        3  24455 1 1  24 GLU H    H -15.084  -3.565  -5.039 1.00 . A A .  24 GLU H    1 1 
        3  24456 1 1  24 GLU HA   H -16.562  -2.094  -2.927 1.00 . A A .  24 GLU HA   1 1 
        3  24457 1 1  24 GLU HB2  H -17.709  -3.585  -5.329 1.00 . A A .  24 GLU HB2  1 1 
        3  24458 1 1  24 GLU HB3  H -18.646  -2.797  -4.061 1.00 . A A .  24 GLU HB3  1 1 
        3  24459 1 1  24 GLU HG2  H -17.648  -0.607  -4.756 1.00 . A A .  24 GLU HG2  1 1 
        3  24460 1 1  24 GLU HG3  H -16.857  -1.446  -6.092 1.00 . A A .  24 GLU HG3  1 1 
        3  24461 1 1  24 GLU N    N -15.250  -2.889  -4.355 1.00 . A A .  24 GLU N    1 1 
        3  24462 1 1  24 GLU O    O -16.718  -5.297  -3.527 1.00 . A A .  24 GLU O    1 1 
        3  24463 1 1  24 GLU OE1  O -19.001  -1.743  -7.453 1.00 . A A .  24 GLU OE1  1 1 
        3  24464 1 1  24 GLU OE2  O -20.004  -0.776  -5.762 1.00 . A A .  24 GLU OE2  1 1 
        3  24465 1 1  25 ALA C    C -18.138  -5.007   0.242 1.00 . A A .  25 ALA C    1 1 
        3  24466 1 1  25 ALA CA   C -16.984  -5.330  -0.725 1.00 . A A .  25 ALA CA   1 1 
        3  24467 1 1  25 ALA CB   C -15.676  -5.710   0.002 1.00 . A A .  25 ALA CB   1 1 
        3  24468 1 1  25 ALA H    H -16.703  -3.289  -1.160 1.00 . A A .  25 ALA H    1 1 
        3  24469 1 1  25 ALA HA   H -17.278  -6.176  -1.349 1.00 . A A .  25 ALA HA   1 1 
        3  24470 1 1  25 ALA HB1  H -14.908  -5.943  -0.724 1.00 . A A .  25 ALA HB1  1 1 
        3  24471 1 1  25 ALA HB2  H -15.843  -6.571   0.634 1.00 . A A .  25 ALA HB2  1 1 
        3  24472 1 1  25 ALA HB3  H -15.346  -4.882   0.617 1.00 . A A .  25 ALA HB3  1 1 
        3  24473 1 1  25 ALA N    N -16.771  -4.168  -1.583 1.00 . A A .  25 ALA N    1 1 
        3  24474 1 1  25 ALA O    O -17.899  -4.554   1.371 1.00 . A A .  25 ALA O    1 1 
        3  24475 1 1  26 PRO C    C -20.714  -5.870   1.797 1.00 . A A .  26 PRO C    1 1 
        3  24476 1 1  26 PRO CA   C -20.614  -4.880   0.623 1.00 . A A .  26 PRO CA   1 1 
        3  24477 1 1  26 PRO CB   C -21.804  -5.032  -0.367 1.00 . A A .  26 PRO CB   1 1 
        3  24478 1 1  26 PRO CD   C -19.823  -5.568  -1.606 1.00 . A A .  26 PRO CD   1 1 
        3  24479 1 1  26 PRO CG   C -21.290  -5.909  -1.468 1.00 . A A .  26 PRO CG   1 1 
        3  24480 1 1  26 PRO HA   H -20.593  -3.865   1.012 1.00 . A A .  26 PRO HA   1 1 
        3  24481 1 1  26 PRO HB2  H -22.662  -5.481   0.128 1.00 . A A .  26 PRO HB2  1 1 
        3  24482 1 1  26 PRO HB3  H -22.082  -4.061  -0.764 1.00 . A A .  26 PRO HB3  1 1 
        3  24483 1 1  26 PRO HD2  H -19.260  -6.436  -1.928 1.00 . A A .  26 PRO HD2  1 1 
        3  24484 1 1  26 PRO HD3  H -19.684  -4.750  -2.307 1.00 . A A .  26 PRO HD3  1 1 
        3  24485 1 1  26 PRO HG2  H -21.414  -6.956  -1.199 1.00 . A A .  26 PRO HG2  1 1 
        3  24486 1 1  26 PRO HG3  H -21.810  -5.699  -2.397 1.00 . A A .  26 PRO HG3  1 1 
        3  24487 1 1  26 PRO N    N -19.425  -5.152  -0.222 1.00 . A A .  26 PRO N    1 1 
        3  24488 1 1  26 PRO O    O -21.111  -5.510   2.912 1.00 . A A .  26 PRO O    1 1 
        3  24489 1 1  27 ASN C    C -18.948  -8.513   3.035 1.00 . A A .  27 ASN C    1 1 
        3  24490 1 1  27 ASN CA   C -20.358  -8.223   2.496 1.00 . A A .  27 ASN CA   1 1 
        3  24491 1 1  27 ASN CB   C -20.963  -9.477   1.815 1.00 . A A .  27 ASN CB   1 1 
        3  24492 1 1  27 ASN CG   C -22.275  -9.200   1.075 1.00 . A A .  27 ASN CG   1 1 
        3  24493 1 1  27 ASN H    H -19.931  -7.307   0.642 1.00 . A A .  27 ASN H    1 1 
        3  24494 1 1  27 ASN HA   H -20.994  -7.932   3.330 1.00 . A A .  27 ASN HA   1 1 
        3  24495 1 1  27 ASN HB2  H -20.247  -9.884   1.112 1.00 . A A .  27 ASN HB2  1 1 
        3  24496 1 1  27 ASN HB3  H -21.162 -10.224   2.578 1.00 . A A .  27 ASN HB3  1 1 
        3  24497 1 1  27 ASN HD21 H -21.858 -10.600  -0.266 1.00 . A A .  27 ASN HD21 1 1 
        3  24498 1 1  27 ASN HD22 H -23.347  -9.756  -0.493 1.00 . A A .  27 ASN HD22 1 1 
        3  24499 1 1  27 ASN N    N -20.299  -7.120   1.530 1.00 . A A .  27 ASN N    1 1 
        3  24500 1 1  27 ASN ND2  N -22.518  -9.926  -0.003 1.00 . A A .  27 ASN ND2  1 1 
        3  24501 1 1  27 ASN O    O -18.632  -9.655   3.399 1.00 . A A .  27 ASN O    1 1 
        3  24502 1 1  27 ASN OD1  O -23.062  -8.345   1.471 1.00 . A A .  27 ASN OD1  1 1 
        3  24503 1 1  28 ALA C    C -16.689  -8.069   5.094 1.00 . A A .  28 ALA C    1 1 
        3  24504 1 1  28 ALA CA   C -16.751  -7.496   3.649 1.00 . A A .  28 ALA CA   1 1 
        3  24505 1 1  28 ALA CB   C -16.081  -6.117   3.552 1.00 . A A .  28 ALA CB   1 1 
        3  24506 1 1  28 ALA H    H -18.457  -6.583   2.781 1.00 . A A .  28 ALA H    1 1 
        3  24507 1 1  28 ALA HA   H -16.195  -8.167   2.998 1.00 . A A .  28 ALA HA   1 1 
        3  24508 1 1  28 ALA HB1  H -15.036  -6.197   3.826 1.00 . A A .  28 ALA HB1  1 1 
        3  24509 1 1  28 ALA HB2  H -16.573  -5.422   4.220 1.00 . A A .  28 ALA HB2  1 1 
        3  24510 1 1  28 ALA HB3  H -16.160  -5.748   2.540 1.00 . A A .  28 ALA HB3  1 1 
        3  24511 1 1  28 ALA N    N -18.125  -7.447   3.115 1.00 . A A .  28 ALA N    1 1 
        3  24512 1 1  28 ALA O    O -15.791  -8.865   5.374 1.00 . A A .  28 ALA O    1 1 
        3  24513 1 1  29 PRO C    C -18.361  -9.748   7.314 1.00 . A A .  29 PRO C    1 1 
        3  24514 1 1  29 PRO CA   C -17.665  -8.361   7.376 1.00 . A A .  29 PRO CA   1 1 
        3  24515 1 1  29 PRO CB   C -18.472  -7.375   8.249 1.00 . A A .  29 PRO CB   1 1 
        3  24516 1 1  29 PRO CD   C -18.525  -6.497   6.018 1.00 . A A .  29 PRO CD   1 1 
        3  24517 1 1  29 PRO CG   C -19.337  -6.629   7.284 1.00 . A A .  29 PRO CG   1 1 
        3  24518 1 1  29 PRO HA   H -16.676  -8.486   7.803 1.00 . A A .  29 PRO HA   1 1 
        3  24519 1 1  29 PRO HB2  H -19.070  -7.909   8.986 1.00 . A A .  29 PRO HB2  1 1 
        3  24520 1 1  29 PRO HB3  H -17.802  -6.691   8.757 1.00 . A A .  29 PRO HB3  1 1 
        3  24521 1 1  29 PRO HD2  H -19.168  -6.548   5.143 1.00 . A A .  29 PRO HD2  1 1 
        3  24522 1 1  29 PRO HD3  H -17.963  -5.567   6.012 1.00 . A A .  29 PRO HD3  1 1 
        3  24523 1 1  29 PRO HG2  H -20.251  -7.189   7.094 1.00 . A A .  29 PRO HG2  1 1 
        3  24524 1 1  29 PRO HG3  H -19.581  -5.647   7.675 1.00 . A A .  29 PRO HG3  1 1 
        3  24525 1 1  29 PRO N    N -17.589  -7.671   6.062 1.00 . A A .  29 PRO N    1 1 
        3  24526 1 1  29 PRO O    O -18.076 -10.614   8.141 1.00 . A A .  29 PRO O    1 1 
        3  24527 1 1  30 HIS C    C -19.304 -12.422   5.843 1.00 . A A .  30 HIS C    1 1 
        3  24528 1 1  30 HIS CA   C -20.114 -11.169   6.227 1.00 . A A .  30 HIS CA   1 1 
        3  24529 1 1  30 HIS CB   C -21.253 -10.969   5.197 1.00 . A A .  30 HIS CB   1 1 
        3  24530 1 1  30 HIS CD2  C -23.369  -9.481   4.841 1.00 . A A .  30 HIS CD2  1 1 
        3  24531 1 1  30 HIS CE1  C -22.984  -7.985   6.389 1.00 . A A .  30 HIS CE1  1 1 
        3  24532 1 1  30 HIS CG   C -22.210  -9.830   5.465 1.00 . A A .  30 HIS CG   1 1 
        3  24533 1 1  30 HIS H    H -19.339  -9.269   5.628 1.00 . A A .  30 HIS H    1 1 
        3  24534 1 1  30 HIS HA   H -20.558 -11.344   7.201 1.00 . A A .  30 HIS HA   1 1 
        3  24535 1 1  30 HIS HB2  H -20.814 -10.786   4.225 1.00 . A A .  30 HIS HB2  1 1 
        3  24536 1 1  30 HIS HB3  H -21.842 -11.879   5.140 1.00 . A A .  30 HIS HB3  1 1 
        3  24537 1 1  30 HIS HD1  H -21.274  -8.855   7.082 1.00 . A A .  30 HIS HD1  1 1 
        3  24538 1 1  30 HIS HD2  H -23.843 -10.006   4.019 1.00 . A A .  30 HIS HD2  1 1 
        3  24539 1 1  30 HIS HE1  H -23.067  -7.112   7.012 1.00 . A A .  30 HIS HE1  1 1 
        3  24540 1 1  30 HIS HE2  H -24.548  -7.756   5.094 1.00 . A A .  30 HIS HE2  1 1 
        3  24541 1 1  30 HIS N    N -19.261  -9.950   6.324 1.00 . A A .  30 HIS N    1 1 
        3  24542 1 1  30 HIS ND1  N -22.007  -8.870   6.434 1.00 . A A .  30 HIS ND1  1 1 
        3  24543 1 1  30 HIS NE2  N -23.822  -8.330   5.437 1.00 . A A .  30 HIS NE2  1 1 
        3  24544 1 1  30 HIS O    O -19.724 -13.545   6.123 1.00 . A A .  30 HIS O    1 1 
        3  24545 1 1  31 VAL C    C -16.709 -14.083   6.086 1.00 . A A .  31 VAL C    1 1 
        3  24546 1 1  31 VAL CA   C -17.217 -13.317   4.828 1.00 . A A .  31 VAL CA   1 1 
        3  24547 1 1  31 VAL CB   C -16.004 -12.750   3.998 1.00 . A A .  31 VAL CB   1 1 
        3  24548 1 1  31 VAL CG1  C -15.102 -11.866   4.876 1.00 . A A .  31 VAL CG1  1 1 
        3  24549 1 1  31 VAL CG2  C -15.191 -13.873   3.295 1.00 . A A .  31 VAL CG2  1 1 
        3  24550 1 1  31 VAL H    H -17.900 -11.297   4.966 1.00 . A A .  31 VAL H    1 1 
        3  24551 1 1  31 VAL HA   H -17.768 -14.012   4.196 1.00 . A A .  31 VAL HA   1 1 
        3  24552 1 1  31 VAL HB   H -16.416 -12.111   3.217 1.00 . A A .  31 VAL HB   1 1 
        3  24553 1 1  31 VAL HG11 H -14.301 -11.449   4.279 1.00 . A A .  31 VAL HG11 1 1 
        3  24554 1 1  31 VAL HG12 H -14.673 -12.459   5.676 1.00 . A A .  31 VAL HG12 1 1 
        3  24555 1 1  31 VAL HG13 H -15.685 -11.061   5.303 1.00 . A A .  31 VAL HG13 1 1 
        3  24556 1 1  31 VAL HG21 H -15.838 -14.437   2.639 1.00 . A A .  31 VAL HG21 1 1 
        3  24557 1 1  31 VAL HG22 H -14.767 -14.539   4.036 1.00 . A A .  31 VAL HG22 1 1 
        3  24558 1 1  31 VAL HG23 H -14.389 -13.437   2.710 1.00 . A A .  31 VAL HG23 1 1 
        3  24559 1 1  31 VAL N    N -18.143 -12.217   5.204 1.00 . A A .  31 VAL N    1 1 
        3  24560 1 1  31 VAL O    O -16.274 -15.232   5.989 1.00 . A A .  31 VAL O    1 1 
        3  24561 1 1  32 PHE C    C -17.237 -15.240   8.930 1.00 . A A .  32 PHE C    1 1 
        3  24562 1 1  32 PHE CA   C -16.406 -13.984   8.571 1.00 . A A .  32 PHE CA   1 1 
        3  24563 1 1  32 PHE CB   C -16.540 -12.892   9.673 1.00 . A A .  32 PHE CB   1 1 
        3  24564 1 1  32 PHE CD1  C -14.715 -13.272  11.410 1.00 . A A .  32 PHE CD1  1 1 
        3  24565 1 1  32 PHE CD2  C -16.973 -13.746  12.050 1.00 . A A .  32 PHE CD2  1 1 
        3  24566 1 1  32 PHE CE1  C -14.280 -13.657  12.665 1.00 . A A .  32 PHE CE1  1 1 
        3  24567 1 1  32 PHE CE2  C -16.535 -14.129  13.308 1.00 . A A .  32 PHE CE2  1 1 
        3  24568 1 1  32 PHE CG   C -16.068 -13.312  11.075 1.00 . A A .  32 PHE CG   1 1 
        3  24569 1 1  32 PHE CZ   C -15.190 -14.086  13.613 1.00 . A A .  32 PHE CZ   1 1 
        3  24570 1 1  32 PHE H    H -17.155 -12.507   7.247 1.00 . A A .  32 PHE H    1 1 
        3  24571 1 1  32 PHE HA   H -15.364 -14.271   8.491 1.00 . A A .  32 PHE HA   1 1 
        3  24572 1 1  32 PHE HB2  H -15.956 -12.027   9.375 1.00 . A A .  32 PHE HB2  1 1 
        3  24573 1 1  32 PHE HB3  H -17.581 -12.587   9.741 1.00 . A A .  32 PHE HB3  1 1 
        3  24574 1 1  32 PHE HD1  H -13.994 -12.942  10.671 1.00 . A A .  32 PHE HD1  1 1 
        3  24575 1 1  32 PHE HD2  H -18.030 -13.786  11.817 1.00 . A A .  32 PHE HD2  1 1 
        3  24576 1 1  32 PHE HE1  H -13.226 -13.619  12.905 1.00 . A A .  32 PHE HE1  1 1 
        3  24577 1 1  32 PHE HE2  H -17.247 -14.463  14.050 1.00 . A A .  32 PHE HE2  1 1 
        3  24578 1 1  32 PHE HZ   H -14.846 -14.386  14.595 1.00 . A A .  32 PHE HZ   1 1 
        3  24579 1 1  32 PHE N    N -16.805 -13.420   7.264 1.00 . A A .  32 PHE N    1 1 
        3  24580 1 1  32 PHE O    O -16.705 -16.208   9.494 1.00 . A A .  32 PHE O    1 1 
        3  24581 1 1  33 GLN C    C -19.542 -17.254   7.626 1.00 . A A .  33 GLN C    1 1 
        3  24582 1 1  33 GLN CA   C -19.460 -16.343   8.863 1.00 . A A .  33 GLN CA   1 1 
        3  24583 1 1  33 GLN CB   C -20.872 -15.846   9.334 1.00 . A A .  33 GLN CB   1 1 
        3  24584 1 1  33 GLN CD   C -22.282 -15.378   7.186 1.00 . A A .  33 GLN CD   1 1 
        3  24585 1 1  33 GLN CG   C -21.587 -14.804   8.431 1.00 . A A .  33 GLN CG   1 1 
        3  24586 1 1  33 GLN H    H -18.905 -14.390   8.209 1.00 . A A .  33 GLN H    1 1 
        3  24587 1 1  33 GLN HA   H -19.030 -16.935   9.673 1.00 . A A .  33 GLN HA   1 1 
        3  24588 1 1  33 GLN HB2  H -21.528 -16.705   9.434 1.00 . A A .  33 GLN HB2  1 1 
        3  24589 1 1  33 GLN HB3  H -20.760 -15.406  10.323 1.00 . A A .  33 GLN HB3  1 1 
        3  24590 1 1  33 GLN HE21 H -21.952 -13.700   6.189 1.00 . A A .  33 GLN HE21 1 1 
        3  24591 1 1  33 GLN HE22 H -22.784 -14.930   5.322 1.00 . A A .  33 GLN HE22 1 1 
        3  24592 1 1  33 GLN HG2  H -22.341 -14.297   9.016 1.00 . A A .  33 GLN HG2  1 1 
        3  24593 1 1  33 GLN HG3  H -20.848 -14.074   8.111 1.00 . A A .  33 GLN HG3  1 1 
        3  24594 1 1  33 GLN N    N -18.546 -15.201   8.621 1.00 . A A .  33 GLN N    1 1 
        3  24595 1 1  33 GLN NE2  N -22.346 -14.593   6.127 1.00 . A A .  33 GLN NE2  1 1 
        3  24596 1 1  33 GLN O    O -19.756 -18.465   7.751 1.00 . A A .  33 GLN O    1 1 
        3  24597 1 1  33 GLN OE1  O -22.753 -16.519   7.182 1.00 . A A .  33 GLN OE1  1 1 
        3  24598 1 1  34 LYS C    C -18.250 -18.211   4.811 1.00 . A A .  34 LYS C    1 1 
        3  24599 1 1  34 LYS CA   C -19.498 -17.372   5.151 1.00 . A A .  34 LYS CA   1 1 
        3  24600 1 1  34 LYS CB   C -19.796 -16.341   4.026 1.00 . A A .  34 LYS CB   1 1 
        3  24601 1 1  34 LYS CD   C -21.565 -17.782   2.828 1.00 . A A .  34 LYS CD   1 1 
        3  24602 1 1  34 LYS CE   C -22.103 -18.255   1.472 1.00 . A A .  34 LYS CE   1 1 
        3  24603 1 1  34 LYS CG   C -20.268 -16.951   2.688 1.00 . A A .  34 LYS CG   1 1 
        3  24604 1 1  34 LYS H    H -19.044 -15.732   6.418 1.00 . A A .  34 LYS H    1 1 
        3  24605 1 1  34 LYS HA   H -20.351 -18.038   5.246 1.00 . A A .  34 LYS HA   1 1 
        3  24606 1 1  34 LYS HB2  H -20.570 -15.663   4.372 1.00 . A A .  34 LYS HB2  1 1 
        3  24607 1 1  34 LYS HB3  H -18.897 -15.759   3.834 1.00 . A A .  34 LYS HB3  1 1 
        3  24608 1 1  34 LYS HD2  H -21.362 -18.651   3.444 1.00 . A A .  34 LYS HD2  1 1 
        3  24609 1 1  34 LYS HD3  H -22.325 -17.175   3.315 1.00 . A A .  34 LYS HD3  1 1 
        3  24610 1 1  34 LYS HE2  H -22.978 -18.872   1.633 1.00 . A A .  34 LYS HE2  1 1 
        3  24611 1 1  34 LYS HE3  H -22.385 -17.389   0.882 1.00 . A A .  34 LYS HE3  1 1 
        3  24612 1 1  34 LYS HG2  H -20.441 -16.145   1.981 1.00 . A A .  34 LYS HG2  1 1 
        3  24613 1 1  34 LYS HG3  H -19.479 -17.591   2.301 1.00 . A A .  34 LYS HG3  1 1 
        3  24614 1 1  34 LYS HZ1  H -20.181 -18.575   0.709 1.00 . A A .  34 LYS HZ1  1 1 
        3  24615 1 1  34 LYS HZ2  H -21.417 -19.155  -0.279 1.00 . A A .  34 LYS HZ2  1 1 
        3  24616 1 1  34 LYS HZ3  H -20.996 -19.997   1.128 1.00 . A A .  34 LYS HZ3  1 1 
        3  24617 1 1  34 LYS N    N -19.333 -16.667   6.436 1.00 . A A .  34 LYS N    1 1 
        3  24618 1 1  34 LYS NZ   N -21.103 -19.050   0.708 1.00 . A A .  34 LYS NZ   1 1 
        3  24619 1 1  34 LYS O    O -17.133 -17.871   5.216 1.00 . A A .  34 LYS O    1 1 
        3  24620 1 1  35 ASP C    C -16.673 -19.511   2.386 1.00 . A A .  35 ASP C    1 1 
        3  24621 1 1  35 ASP CA   C -17.377 -20.185   3.576 1.00 . A A .  35 ASP CA   1 1 
        3  24622 1 1  35 ASP CB   C -17.931 -21.571   3.149 1.00 . A A .  35 ASP CB   1 1 
        3  24623 1 1  35 ASP CG   C -19.003 -21.499   2.040 1.00 . A A .  35 ASP CG   1 1 
        3  24624 1 1  35 ASP H    H -19.387 -19.572   3.879 1.00 . A A .  35 ASP H    1 1 
        3  24625 1 1  35 ASP HA   H -16.659 -20.325   4.379 1.00 . A A .  35 ASP HA   1 1 
        3  24626 1 1  35 ASP HB2  H -17.110 -22.191   2.799 1.00 . A A .  35 ASP HB2  1 1 
        3  24627 1 1  35 ASP HB3  H -18.368 -22.052   4.018 1.00 . A A .  35 ASP HB3  1 1 
        3  24628 1 1  35 ASP N    N -18.464 -19.323   4.085 1.00 . A A .  35 ASP N    1 1 
        3  24629 1 1  35 ASP O    O -17.308 -18.794   1.598 1.00 . A A .  35 ASP O    1 1 
        3  24630 1 1  35 ASP OD1  O -20.195 -21.280   2.367 1.00 . A A .  35 ASP OD1  1 1 
        3  24631 1 1  35 ASP OD2  O -18.665 -21.649   0.843 1.00 . A A .  35 ASP OD2  1 1 
        3  24632 1 1  36 TRP C    C -14.476 -20.157  -0.013 1.00 . A A .  36 TRP C    1 1 
        3  24633 1 1  36 TRP CA   C -14.547 -19.185   1.175 1.00 . A A .  36 TRP CA   1 1 
        3  24634 1 1  36 TRP CB   C -13.143 -18.813   1.715 1.00 . A A .  36 TRP CB   1 1 
        3  24635 1 1  36 TRP CD1  C -10.985 -18.637   0.295 1.00 . A A .  36 TRP CD1  1 1 
        3  24636 1 1  36 TRP CD2  C -12.384 -16.903   0.057 1.00 . A A .  36 TRP CD2  1 1 
        3  24637 1 1  36 TRP CE2  C -11.266 -16.693  -0.766 1.00 . A A .  36 TRP CE2  1 1 
        3  24638 1 1  36 TRP CE3  C -13.393 -15.941   0.078 1.00 . A A .  36 TRP CE3  1 1 
        3  24639 1 1  36 TRP CG   C -12.197 -18.160   0.723 1.00 . A A .  36 TRP CG   1 1 
        3  24640 1 1  36 TRP CH2  C -12.140 -14.630  -1.517 1.00 . A A .  36 TRP CH2  1 1 
        3  24641 1 1  36 TRP CZ2  C -11.130 -15.555  -1.558 1.00 . A A .  36 TRP CZ2  1 1 
        3  24642 1 1  36 TRP CZ3  C -13.267 -14.819  -0.706 1.00 . A A .  36 TRP CZ3  1 1 
        3  24643 1 1  36 TRP H    H -14.934 -20.361   2.893 1.00 . A A .  36 TRP H    1 1 
        3  24644 1 1  36 TRP HA   H -15.032 -18.268   0.834 1.00 . A A .  36 TRP HA   1 1 
        3  24645 1 1  36 TRP HB2  H -13.258 -18.125   2.545 1.00 . A A .  36 TRP HB2  1 1 
        3  24646 1 1  36 TRP HB3  H -12.665 -19.714   2.089 1.00 . A A .  36 TRP HB3  1 1 
        3  24647 1 1  36 TRP HD1  H -10.545 -19.569   0.625 1.00 . A A .  36 TRP HD1  1 1 
        3  24648 1 1  36 TRP HE1  H  -9.565 -17.893  -1.061 1.00 . A A .  36 TRP HE1  1 1 
        3  24649 1 1  36 TRP HE3  H -14.279 -16.076   0.688 1.00 . A A .  36 TRP HE3  1 1 
        3  24650 1 1  36 TRP HH2  H -12.078 -13.733  -2.116 1.00 . A A .  36 TRP HH2  1 1 
        3  24651 1 1  36 TRP HZ2  H -10.263 -15.400  -2.190 1.00 . A A .  36 TRP HZ2  1 1 
        3  24652 1 1  36 TRP HZ3  H -14.049 -14.066  -0.693 1.00 . A A .  36 TRP HZ3  1 1 
        3  24653 1 1  36 TRP N    N -15.363 -19.760   2.252 1.00 . A A .  36 TRP N    1 1 
        3  24654 1 1  36 TRP NE1  N -10.428 -17.767  -0.606 1.00 . A A .  36 TRP NE1  1 1 
        3  24655 1 1  36 TRP O    O -13.500 -20.888  -0.192 1.00 . A A .  36 TRP O    1 1 
        3  24656 1 1  37 GLN C    C -16.033 -19.806  -3.113 1.00 . A A .  37 GLN C    1 1 
        3  24657 1 1  37 GLN CA   C -15.634 -20.880  -2.077 1.00 . A A .  37 GLN CA   1 1 
        3  24658 1 1  37 GLN CB   C -16.621 -22.089  -1.982 1.00 . A A .  37 GLN CB   1 1 
        3  24659 1 1  37 GLN CD   C -17.839 -22.549  -4.235 1.00 . A A .  37 GLN CD   1 1 
        3  24660 1 1  37 GLN CG   C -16.742 -22.982  -3.251 1.00 . A A .  37 GLN CG   1 1 
        3  24661 1 1  37 GLN H    H -16.376 -19.738  -0.463 1.00 . A A .  37 GLN H    1 1 
        3  24662 1 1  37 GLN HA   H -14.642 -21.258  -2.327 1.00 . A A .  37 GLN HA   1 1 
        3  24663 1 1  37 GLN HB2  H -16.291 -22.722  -1.165 1.00 . A A .  37 GLN HB2  1 1 
        3  24664 1 1  37 GLN HB3  H -17.609 -21.714  -1.730 1.00 . A A .  37 GLN HB3  1 1 
        3  24665 1 1  37 GLN HE21 H -16.796 -23.229  -5.769 1.00 . A A .  37 GLN HE21 1 1 
        3  24666 1 1  37 GLN HE22 H -18.305 -22.489  -6.151 1.00 . A A .  37 GLN HE22 1 1 
        3  24667 1 1  37 GLN HG2  H -15.792 -22.977  -3.773 1.00 . A A .  37 GLN HG2  1 1 
        3  24668 1 1  37 GLN HG3  H -16.954 -24.000  -2.941 1.00 . A A .  37 GLN HG3  1 1 
        3  24669 1 1  37 GLN N    N -15.568 -20.197  -0.780 1.00 . A A .  37 GLN N    1 1 
        3  24670 1 1  37 GLN NE2  N -17.628 -22.786  -5.510 1.00 . A A .  37 GLN NE2  1 1 
        3  24671 1 1  37 GLN O    O -17.223 -19.598  -3.384 1.00 . A A .  37 GLN O    1 1 
        3  24672 1 1  37 GLN OE1  O -18.874 -22.015  -3.841 1.00 . A A .  37 GLN OE1  1 1 
        3  24673 1 1  38 PRO C    C -15.530 -18.161  -5.931 1.00 . A A .  38 PRO C    1 1 
        3  24674 1 1  38 PRO CA   C -15.293 -17.815  -4.450 1.00 . A A .  38 PRO CA   1 1 
        3  24675 1 1  38 PRO CB   C -14.014 -16.971  -4.247 1.00 . A A .  38 PRO CB   1 1 
        3  24676 1 1  38 PRO CD   C -13.553 -19.186  -3.403 1.00 . A A .  38 PRO CD   1 1 
        3  24677 1 1  38 PRO CG   C -12.918 -17.982  -4.083 1.00 . A A .  38 PRO CG   1 1 
        3  24678 1 1  38 PRO HA   H -16.149 -17.256  -4.068 1.00 . A A .  38 PRO HA   1 1 
        3  24679 1 1  38 PRO HB2  H -13.835 -16.327  -5.105 1.00 . A A .  38 PRO HB2  1 1 
        3  24680 1 1  38 PRO HB3  H -14.098 -16.370  -3.349 1.00 . A A .  38 PRO HB3  1 1 
        3  24681 1 1  38 PRO HD2  H -13.215 -20.107  -3.863 1.00 . A A .  38 PRO HD2  1 1 
        3  24682 1 1  38 PRO HD3  H -13.317 -19.192  -2.344 1.00 . A A .  38 PRO HD3  1 1 
        3  24683 1 1  38 PRO HG2  H -12.524 -18.257  -5.060 1.00 . A A .  38 PRO HG2  1 1 
        3  24684 1 1  38 PRO HG3  H -12.124 -17.579  -3.465 1.00 . A A .  38 PRO HG3  1 1 
        3  24685 1 1  38 PRO N    N -15.025 -19.002  -3.614 1.00 . A A .  38 PRO N    1 1 
        3  24686 1 1  38 PRO O    O -14.811 -18.973  -6.528 1.00 . A A .  38 PRO O    1 1 
        3  24687 1 1  39 GLU C    C -16.195 -16.436  -8.611 1.00 . A A .  39 GLU C    1 1 
        3  24688 1 1  39 GLU CA   C -16.858 -17.620  -7.929 1.00 . A A .  39 GLU CA   1 1 
        3  24689 1 1  39 GLU CB   C -18.400 -17.650  -8.137 1.00 . A A .  39 GLU CB   1 1 
        3  24690 1 1  39 GLU CD   C -18.732 -20.207  -7.880 1.00 . A A .  39 GLU CD   1 1 
        3  24691 1 1  39 GLU CG   C -19.123 -18.798  -7.390 1.00 . A A .  39 GLU CG   1 1 
        3  24692 1 1  39 GLU H    H -17.087 -16.931  -5.957 1.00 . A A .  39 GLU H    1 1 
        3  24693 1 1  39 GLU HA   H -16.430 -18.546  -8.319 1.00 . A A .  39 GLU HA   1 1 
        3  24694 1 1  39 GLU HB2  H -18.817 -16.711  -7.789 1.00 . A A .  39 GLU HB2  1 1 
        3  24695 1 1  39 GLU HB3  H -18.614 -17.748  -9.194 1.00 . A A .  39 GLU HB3  1 1 
        3  24696 1 1  39 GLU HG2  H -18.890 -18.723  -6.333 1.00 . A A .  39 GLU HG2  1 1 
        3  24697 1 1  39 GLU HG3  H -20.194 -18.667  -7.513 1.00 . A A .  39 GLU HG3  1 1 
        3  24698 1 1  39 GLU N    N -16.539 -17.511  -6.509 1.00 . A A .  39 GLU N    1 1 
        3  24699 1 1  39 GLU O    O -16.790 -15.359  -8.751 1.00 . A A .  39 GLU O    1 1 
        3  24700 1 1  39 GLU OE1  O -19.518 -20.823  -8.640 1.00 . A A .  39 GLU OE1  1 1 
        3  24701 1 1  39 GLU OE2  O -17.645 -20.711  -7.511 1.00 . A A .  39 GLU OE2  1 1 
        3  24702 1 1  40 VAL C    C -14.345 -15.456 -10.979 1.00 . A A .  40 VAL C    1 1 
        3  24703 1 1  40 VAL CA   C -14.050 -15.594  -9.484 1.00 . A A .  40 VAL CA   1 1 
        3  24704 1 1  40 VAL CB   C -12.519 -15.893  -9.241 1.00 . A A .  40 VAL CB   1 1 
        3  24705 1 1  40 VAL CG1  C -11.632 -14.734  -9.763 1.00 . A A .  40 VAL CG1  1 1 
        3  24706 1 1  40 VAL CG2  C -12.234 -16.204  -7.744 1.00 . A A .  40 VAL CG2  1 1 
        3  24707 1 1  40 VAL H    H -14.524 -17.529  -8.781 1.00 . A A .  40 VAL H    1 1 
        3  24708 1 1  40 VAL HA   H -14.290 -14.655  -8.984 1.00 . A A .  40 VAL HA   1 1 
        3  24709 1 1  40 VAL HB   H -12.260 -16.782  -9.813 1.00 . A A .  40 VAL HB   1 1 
        3  24710 1 1  40 VAL HG11 H -10.585 -14.980  -9.625 1.00 . A A .  40 VAL HG11 1 1 
        3  24711 1 1  40 VAL HG12 H -11.856 -13.823  -9.223 1.00 . A A .  40 VAL HG12 1 1 
        3  24712 1 1  40 VAL HG13 H -11.822 -14.578 -10.817 1.00 . A A .  40 VAL HG13 1 1 
        3  24713 1 1  40 VAL HG21 H -11.189 -16.462  -7.612 1.00 . A A .  40 VAL HG21 1 1 
        3  24714 1 1  40 VAL HG22 H -12.846 -17.039  -7.424 1.00 . A A .  40 VAL HG22 1 1 
        3  24715 1 1  40 VAL HG23 H -12.470 -15.340  -7.134 1.00 . A A .  40 VAL HG23 1 1 
        3  24716 1 1  40 VAL N    N -14.906 -16.634  -8.926 1.00 . A A .  40 VAL N    1 1 
        3  24717 1 1  40 VAL O    O -13.948 -16.307 -11.774 1.00 . A A .  40 VAL O    1 1 
        3  24718 1 1  41 LYS C    C -14.129 -13.228 -13.192 1.00 . A A .  41 LYS C    1 1 
        3  24719 1 1  41 LYS CA   C -15.343 -14.039 -12.717 1.00 . A A .  41 LYS CA   1 1 
        3  24720 1 1  41 LYS CB   C -16.637 -13.194 -12.845 1.00 . A A .  41 LYS CB   1 1 
        3  24721 1 1  41 LYS CD   C -18.108 -11.739 -14.399 1.00 . A A .  41 LYS CD   1 1 
        3  24722 1 1  41 LYS CE   C -17.557 -10.365 -13.994 1.00 . A A .  41 LYS CE   1 1 
        3  24723 1 1  41 LYS CG   C -17.041 -12.858 -14.311 1.00 . A A .  41 LYS CG   1 1 
        3  24724 1 1  41 LYS H    H -15.586 -13.935 -10.627 1.00 . A A .  41 LYS H    1 1 
        3  24725 1 1  41 LYS HA   H -15.445 -14.939 -13.322 1.00 . A A .  41 LYS HA   1 1 
        3  24726 1 1  41 LYS HB2  H -17.451 -13.747 -12.389 1.00 . A A .  41 LYS HB2  1 1 
        3  24727 1 1  41 LYS HB3  H -16.507 -12.264 -12.300 1.00 . A A .  41 LYS HB3  1 1 
        3  24728 1 1  41 LYS HD2  H -18.473 -11.678 -15.418 1.00 . A A .  41 LYS HD2  1 1 
        3  24729 1 1  41 LYS HD3  H -18.938 -11.989 -13.744 1.00 . A A .  41 LYS HD3  1 1 
        3  24730 1 1  41 LYS HE2  H -17.068 -10.444 -13.031 1.00 . A A .  41 LYS HE2  1 1 
        3  24731 1 1  41 LYS HE3  H -16.835 -10.042 -14.736 1.00 . A A .  41 LYS HE3  1 1 
        3  24732 1 1  41 LYS HG2  H -16.159 -12.543 -14.859 1.00 . A A .  41 LYS HG2  1 1 
        3  24733 1 1  41 LYS HG3  H -17.437 -13.756 -14.775 1.00 . A A .  41 LYS HG3  1 1 
        3  24734 1 1  41 LYS HZ1  H -18.237  -8.425 -13.637 1.00 . A A .  41 LYS HZ1  1 1 
        3  24735 1 1  41 LYS HZ2  H -19.334  -9.627 -13.185 1.00 . A A .  41 LYS HZ2  1 1 
        3  24736 1 1  41 LYS HZ3  H -19.117  -9.257 -14.821 1.00 . A A .  41 LYS HZ3  1 1 
        3  24737 1 1  41 LYS N    N -15.125 -14.430 -11.330 1.00 . A A .  41 LYS N    1 1 
        3  24738 1 1  41 LYS NZ   N -18.635  -9.350 -13.901 1.00 . A A .  41 LYS NZ   1 1 
        3  24739 1 1  41 LYS O    O -13.860 -12.137 -12.673 1.00 . A A .  41 LYS O    1 1 
        3  24740 1 1  42 LEU C    C -12.872 -12.522 -16.133 1.00 . A A .  42 LEU C    1 1 
        3  24741 1 1  42 LEU CA   C -12.303 -13.118 -14.838 1.00 . A A .  42 LEU CA   1 1 
        3  24742 1 1  42 LEU CB   C -11.149 -14.106 -15.191 1.00 . A A .  42 LEU CB   1 1 
        3  24743 1 1  42 LEU CD1  C -11.269 -15.951 -13.389 1.00 . A A .  42 LEU CD1  1 1 
        3  24744 1 1  42 LEU CD2  C  -9.053 -15.357 -14.440 1.00 . A A .  42 LEU CD2  1 1 
        3  24745 1 1  42 LEU CG   C -10.424 -14.821 -14.001 1.00 . A A .  42 LEU CG   1 1 
        3  24746 1 1  42 LEU H    H -13.614 -14.708 -14.410 1.00 . A A .  42 LEU H    1 1 
        3  24747 1 1  42 LEU HA   H -11.908 -12.322 -14.188 1.00 . A A .  42 LEU HA   1 1 
        3  24748 1 1  42 LEU HB2  H -11.548 -14.875 -15.853 1.00 . A A .  42 LEU HB2  1 1 
        3  24749 1 1  42 LEU HB3  H -10.405 -13.548 -15.750 1.00 . A A .  42 LEU HB3  1 1 
        3  24750 1 1  42 LEU HD11 H -12.200 -15.544 -13.020 1.00 . A A .  42 LEU HD11 1 1 
        3  24751 1 1  42 LEU HD12 H -10.734 -16.409 -12.568 1.00 . A A .  42 LEU HD12 1 1 
        3  24752 1 1  42 LEU HD13 H -11.482 -16.704 -14.142 1.00 . A A .  42 LEU HD13 1 1 
        3  24753 1 1  42 LEU HD21 H  -8.448 -14.538 -14.809 1.00 . A A .  42 LEU HD21 1 1 
        3  24754 1 1  42 LEU HD22 H  -9.176 -16.088 -15.228 1.00 . A A .  42 LEU HD22 1 1 
        3  24755 1 1  42 LEU HD23 H  -8.549 -15.815 -13.600 1.00 . A A .  42 LEU HD23 1 1 
        3  24756 1 1  42 LEU HG   H -10.250 -14.094 -13.216 1.00 . A A .  42 LEU HG   1 1 
        3  24757 1 1  42 LEU N    N -13.403 -13.791 -14.153 1.00 . A A .  42 LEU N    1 1 
        3  24758 1 1  42 LEU O    O -13.369 -13.262 -16.994 1.00 . A A .  42 LEU O    1 1 
        3  24759 1 1  43 ASP C    C -12.197  -9.539 -17.915 1.00 . A A .  43 ASP C    1 1 
        3  24760 1 1  43 ASP CA   C -13.313 -10.465 -17.432 1.00 . A A .  43 ASP CA   1 1 
        3  24761 1 1  43 ASP CB   C -14.610  -9.658 -17.124 1.00 . A A .  43 ASP CB   1 1 
        3  24762 1 1  43 ASP CG   C -15.189  -8.924 -18.357 1.00 . A A .  43 ASP CG   1 1 
        3  24763 1 1  43 ASP H    H -12.472 -10.677 -15.491 1.00 . A A .  43 ASP H    1 1 
        3  24764 1 1  43 ASP HA   H -13.522 -11.192 -18.216 1.00 . A A .  43 ASP HA   1 1 
        3  24765 1 1  43 ASP HB2  H -15.360 -10.342 -16.745 1.00 . A A .  43 ASP HB2  1 1 
        3  24766 1 1  43 ASP HB3  H -14.396  -8.927 -16.353 1.00 . A A .  43 ASP HB3  1 1 
        3  24767 1 1  43 ASP N    N -12.843 -11.195 -16.239 1.00 . A A .  43 ASP N    1 1 
        3  24768 1 1  43 ASP O    O -11.511  -8.900 -17.101 1.00 . A A .  43 ASP O    1 1 
        3  24769 1 1  43 ASP OD1  O -16.009  -9.521 -19.091 1.00 . A A .  43 ASP OD1  1 1 
        3  24770 1 1  43 ASP OD2  O -14.823  -7.755 -18.607 1.00 . A A .  43 ASP OD2  1 1 
        3  24771 1 1  44 LEU C    C -11.632  -7.808 -20.981 1.00 . A A .  44 LEU C    1 1 
        3  24772 1 1  44 LEU CA   C -10.990  -8.644 -19.865 1.00 . A A .  44 LEU CA   1 1 
        3  24773 1 1  44 LEU CB   C  -9.845  -9.522 -20.433 1.00 . A A .  44 LEU CB   1 1 
        3  24774 1 1  44 LEU CD1  C  -7.839  -8.162 -19.614 1.00 . A A .  44 LEU CD1  1 1 
        3  24775 1 1  44 LEU CD2  C  -7.622  -9.619 -21.697 1.00 . A A .  44 LEU CD2  1 1 
        3  24776 1 1  44 LEU CG   C  -8.563  -8.741 -20.851 1.00 . A A .  44 LEU CG   1 1 
        3  24777 1 1  44 LEU H    H -12.613  -9.990 -19.820 1.00 . A A .  44 LEU H    1 1 
        3  24778 1 1  44 LEU HA   H -10.579  -7.971 -19.112 1.00 . A A .  44 LEU HA   1 1 
        3  24779 1 1  44 LEU HB2  H  -9.571 -10.255 -19.681 1.00 . A A .  44 LEU HB2  1 1 
        3  24780 1 1  44 LEU HB3  H -10.220 -10.058 -21.302 1.00 . A A .  44 LEU HB3  1 1 
        3  24781 1 1  44 LEU HD11 H  -7.545  -8.964 -18.948 1.00 . A A .  44 LEU HD11 1 1 
        3  24782 1 1  44 LEU HD12 H  -8.498  -7.486 -19.089 1.00 . A A .  44 LEU HD12 1 1 
        3  24783 1 1  44 LEU HD13 H  -6.956  -7.618 -19.928 1.00 . A A .  44 LEU HD13 1 1 
        3  24784 1 1  44 LEU HD21 H  -7.297 -10.477 -21.120 1.00 . A A .  44 LEU HD21 1 1 
        3  24785 1 1  44 LEU HD22 H  -6.761  -9.044 -22.000 1.00 . A A .  44 LEU HD22 1 1 
        3  24786 1 1  44 LEU HD23 H  -8.145  -9.963 -22.581 1.00 . A A .  44 LEU HD23 1 1 
        3  24787 1 1  44 LEU HG   H  -8.859  -7.898 -21.467 1.00 . A A .  44 LEU HG   1 1 
        3  24788 1 1  44 LEU N    N -12.018  -9.472 -19.240 1.00 . A A .  44 LEU N    1 1 
        3  24789 1 1  44 LEU O    O -12.192  -8.365 -21.937 1.00 . A A .  44 LEU O    1 1 
        3  24790 1 1  45 ASP C    C -11.101  -4.412 -22.112 1.00 . A A .  45 ASP C    1 1 
        3  24791 1 1  45 ASP CA   C -12.117  -5.524 -21.827 1.00 . A A .  45 ASP CA   1 1 
        3  24792 1 1  45 ASP CB   C -13.457  -4.932 -21.289 1.00 . A A .  45 ASP CB   1 1 
        3  24793 1 1  45 ASP CG   C -14.193  -4.015 -22.291 1.00 . A A .  45 ASP CG   1 1 
        3  24794 1 1  45 ASP H    H -11.072  -6.114 -20.076 1.00 . A A .  45 ASP H    1 1 
        3  24795 1 1  45 ASP HA   H -12.313  -6.059 -22.755 1.00 . A A .  45 ASP HA   1 1 
        3  24796 1 1  45 ASP HB2  H -14.124  -5.747 -21.037 1.00 . A A .  45 ASP HB2  1 1 
        3  24797 1 1  45 ASP HB3  H -13.251  -4.365 -20.384 1.00 . A A .  45 ASP HB3  1 1 
        3  24798 1 1  45 ASP N    N -11.545  -6.478 -20.855 1.00 . A A .  45 ASP N    1 1 
        3  24799 1 1  45 ASP O    O -10.205  -4.154 -21.304 1.00 . A A .  45 ASP O    1 1 
        3  24800 1 1  45 ASP OD1  O -14.409  -4.430 -23.452 1.00 . A A .  45 ASP OD1  1 1 
        3  24801 1 1  45 ASP OD2  O -14.583  -2.888 -21.919 1.00 . A A .  45 ASP OD2  1 1 
        3  24802 1 1  46 THR C    C -11.239  -1.443 -24.094 1.00 . A A .  46 THR C    1 1 
        3  24803 1 1  46 THR CA   C -10.377  -2.656 -23.700 1.00 . A A .  46 THR CA   1 1 
        3  24804 1 1  46 THR CB   C  -9.437  -3.085 -24.889 1.00 . A A .  46 THR CB   1 1 
        3  24805 1 1  46 THR CG2  C -10.229  -3.550 -26.126 1.00 . A A .  46 THR CG2  1 1 
        3  24806 1 1  46 THR H    H -11.993  -4.021 -23.855 1.00 . A A .  46 THR H    1 1 
        3  24807 1 1  46 THR HA   H  -9.745  -2.364 -22.859 1.00 . A A .  46 THR HA   1 1 
        3  24808 1 1  46 THR HB   H  -8.825  -3.913 -24.547 1.00 . A A .  46 THR HB   1 1 
        3  24809 1 1  46 THR HG1  H  -7.878  -2.341 -25.866 1.00 . A A .  46 THR HG1  1 1 
        3  24810 1 1  46 THR HG21 H  -9.542  -3.854 -26.907 1.00 . A A .  46 THR HG21 1 1 
        3  24811 1 1  46 THR HG22 H -10.845  -2.742 -26.493 1.00 . A A .  46 THR HG22 1 1 
        3  24812 1 1  46 THR HG23 H -10.861  -4.388 -25.861 1.00 . A A .  46 THR HG23 1 1 
        3  24813 1 1  46 THR N    N -11.247  -3.763 -23.269 1.00 . A A .  46 THR N    1 1 
        3  24814 1 1  46 THR O    O -12.438  -1.571 -24.378 1.00 . A A .  46 THR O    1 1 
        3  24815 1 1  46 THR OG1  O  -8.553  -2.008 -25.264 1.00 . A A .  46 THR OG1  1 1 
        3  24816 1 1  47 ALA C    C -10.114   1.873 -25.107 1.00 . A A .  47 ALA C    1 1 
        3  24817 1 1  47 ALA CA   C -11.201   1.009 -24.460 1.00 . A A .  47 ALA CA   1 1 
        3  24818 1 1  47 ALA CB   C -11.802   1.706 -23.220 1.00 . A A .  47 ALA CB   1 1 
        3  24819 1 1  47 ALA H    H  -9.648  -0.273 -23.837 1.00 . A A .  47 ALA H    1 1 
        3  24820 1 1  47 ALA HA   H -12.000   0.829 -25.182 1.00 . A A .  47 ALA HA   1 1 
        3  24821 1 1  47 ALA HB1  H -11.027   1.871 -22.480 1.00 . A A .  47 ALA HB1  1 1 
        3  24822 1 1  47 ALA HB2  H -12.574   1.082 -22.789 1.00 . A A .  47 ALA HB2  1 1 
        3  24823 1 1  47 ALA HB3  H -12.233   2.659 -23.504 1.00 . A A .  47 ALA HB3  1 1 
        3  24824 1 1  47 ALA N    N -10.598  -0.274 -24.090 1.00 . A A .  47 ALA N    1 1 
        3  24825 1 1  47 ALA O    O  -8.986   1.896 -24.629 1.00 . A A .  47 ALA O    1 1 
        3  24826 1 1  48 SER C    C  -9.851   4.895 -26.728 1.00 . A A .  48 SER C    1 1 
        3  24827 1 1  48 SER CA   C  -9.485   3.414 -26.935 1.00 . A A .  48 SER CA   1 1 
        3  24828 1 1  48 SER CB   C  -9.493   3.027 -28.430 1.00 . A A .  48 SER CB   1 1 
        3  24829 1 1  48 SER H    H -11.349   2.463 -26.565 1.00 . A A .  48 SER H    1 1 
        3  24830 1 1  48 SER HA   H  -8.484   3.246 -26.535 1.00 . A A .  48 SER HA   1 1 
        3  24831 1 1  48 SER HB2  H -10.468   3.229 -28.855 1.00 . A A .  48 SER HB2  1 1 
        3  24832 1 1  48 SER HB3  H  -8.745   3.603 -28.963 1.00 . A A .  48 SER HB3  1 1 
        3  24833 1 1  48 SER HG   H  -9.062   1.235 -27.743 1.00 . A A .  48 SER HG   1 1 
        3  24834 1 1  48 SER N    N -10.437   2.545 -26.214 1.00 . A A .  48 SER N    1 1 
        3  24835 1 1  48 SER O    O -10.989   5.216 -26.354 1.00 . A A .  48 SER O    1 1 
        3  24836 1 1  48 SER OG   O  -9.205   1.643 -28.604 1.00 . A A .  48 SER OG   1 1 
        3  24837 1 1  49 SER C    C  -7.961   7.953 -27.668 1.00 . A A .  49 SER C    1 1 
        3  24838 1 1  49 SER CA   C  -9.029   7.237 -26.819 1.00 . A A .  49 SER CA   1 1 
        3  24839 1 1  49 SER CB   C  -8.906   7.652 -25.333 1.00 . A A .  49 SER CB   1 1 
        3  24840 1 1  49 SER H    H  -7.995   5.443 -27.237 1.00 . A A .  49 SER H    1 1 
        3  24841 1 1  49 SER HA   H -10.015   7.509 -27.191 1.00 . A A .  49 SER HA   1 1 
        3  24842 1 1  49 SER HB2  H  -9.686   7.171 -24.758 1.00 . A A .  49 SER HB2  1 1 
        3  24843 1 1  49 SER HB3  H  -7.941   7.342 -24.946 1.00 . A A .  49 SER HB3  1 1 
        3  24844 1 1  49 SER HG   H  -8.459   9.348 -24.453 1.00 . A A .  49 SER HG   1 1 
        3  24845 1 1  49 SER N    N  -8.872   5.781 -26.963 1.00 . A A .  49 SER N    1 1 
        3  24846 1 1  49 SER O    O  -6.886   7.396 -27.922 1.00 . A A .  49 SER O    1 1 
        3  24847 1 1  49 SER OG   O  -9.030   9.059 -25.169 1.00 . A A .  49 SER OG   1 1 
        3  24848 1 1  50 GLN C    C  -7.150  11.295 -27.906 1.00 . A A .  50 GLN C    1 1 
        3  24849 1 1  50 GLN CA   C  -7.328  10.067 -28.801 1.00 . A A .  50 GLN CA   1 1 
        3  24850 1 1  50 GLN CB   C  -7.821  10.497 -30.207 1.00 . A A .  50 GLN CB   1 1 
        3  24851 1 1  50 GLN CD   C  -7.280  11.770 -32.395 1.00 . A A .  50 GLN CD   1 1 
        3  24852 1 1  50 GLN CG   C  -6.841  11.422 -30.970 1.00 . A A .  50 GLN CG   1 1 
        3  24853 1 1  50 GLN H    H  -9.215   9.463 -28.052 1.00 . A A .  50 GLN H    1 1 
        3  24854 1 1  50 GLN HA   H  -6.368   9.555 -28.899 1.00 . A A .  50 GLN HA   1 1 
        3  24855 1 1  50 GLN HB2  H  -7.982   9.606 -30.803 1.00 . A A .  50 GLN HB2  1 1 
        3  24856 1 1  50 GLN HB3  H  -8.768  11.018 -30.103 1.00 . A A .  50 GLN HB3  1 1 
        3  24857 1 1  50 GLN HE21 H  -6.240  13.464 -32.351 1.00 . A A .  50 GLN HE21 1 1 
        3  24858 1 1  50 GLN HE22 H  -7.099  13.148 -33.818 1.00 . A A .  50 GLN HE22 1 1 
        3  24859 1 1  50 GLN HG2  H  -6.739  12.345 -30.410 1.00 . A A .  50 GLN HG2  1 1 
        3  24860 1 1  50 GLN HG3  H  -5.871  10.936 -31.018 1.00 . A A .  50 GLN HG3  1 1 
        3  24861 1 1  50 GLN N    N  -8.289   9.159 -28.152 1.00 . A A .  50 GLN N    1 1 
        3  24862 1 1  50 GLN NE2  N  -6.829  12.908 -32.906 1.00 . A A .  50 GLN NE2  1 1 
        3  24863 1 1  50 GLN O    O  -8.125  11.784 -27.323 1.00 . A A .  50 GLN O    1 1 
        3  24864 1 1  50 GLN OE1  O  -7.985  11.002 -33.048 1.00 . A A .  50 GLN OE1  1 1 
        3  24865 1 1  51 LEU C    C  -5.060  14.106 -27.829 1.00 . A A .  51 LEU C    1 1 
        3  24866 1 1  51 LEU CA   C  -5.562  12.945 -26.958 1.00 . A A .  51 LEU CA   1 1 
        3  24867 1 1  51 LEU CB   C  -4.495  12.534 -25.917 1.00 . A A .  51 LEU CB   1 1 
        3  24868 1 1  51 LEU CD1  C  -3.799  11.090 -23.926 1.00 . A A .  51 LEU CD1  1 1 
        3  24869 1 1  51 LEU CD2  C  -6.263  11.721 -24.229 1.00 . A A .  51 LEU CD2  1 1 
        3  24870 1 1  51 LEU CG   C  -4.919  11.396 -24.937 1.00 . A A .  51 LEU CG   1 1 
        3  24871 1 1  51 LEU H    H  -5.192  11.341 -28.293 1.00 . A A .  51 LEU H    1 1 
        3  24872 1 1  51 LEU HA   H  -6.456  13.275 -26.429 1.00 . A A .  51 LEU HA   1 1 
        3  24873 1 1  51 LEU HB2  H  -3.605  12.210 -26.454 1.00 . A A .  51 LEU HB2  1 1 
        3  24874 1 1  51 LEU HB3  H  -4.232  13.408 -25.328 1.00 . A A .  51 LEU HB3  1 1 
        3  24875 1 1  51 LEU HD11 H  -3.547  11.985 -23.370 1.00 . A A .  51 LEU HD11 1 1 
        3  24876 1 1  51 LEU HD12 H  -2.923  10.739 -24.453 1.00 . A A .  51 LEU HD12 1 1 
        3  24877 1 1  51 LEU HD13 H  -4.127  10.321 -23.237 1.00 . A A .  51 LEU HD13 1 1 
        3  24878 1 1  51 LEU HD21 H  -6.206  12.689 -23.745 1.00 . A A .  51 LEU HD21 1 1 
        3  24879 1 1  51 LEU HD22 H  -6.481  10.964 -23.487 1.00 . A A .  51 LEU HD22 1 1 
        3  24880 1 1  51 LEU HD23 H  -7.063  11.731 -24.959 1.00 . A A .  51 LEU HD23 1 1 
        3  24881 1 1  51 LEU HG   H  -5.074  10.492 -25.517 1.00 . A A .  51 LEU HG   1 1 
        3  24882 1 1  51 LEU N    N  -5.908  11.783 -27.794 1.00 . A A .  51 LEU N    1 1 
        3  24883 1 1  51 LEU O    O  -5.356  15.276 -27.559 1.00 . A A .  51 LEU O    1 1 
        3  24884 1 1  52 ALA C    C  -3.415  13.998 -31.168 1.00 . A A .  52 ALA C    1 1 
        3  24885 1 1  52 ALA CA   C  -3.748  14.710 -29.851 1.00 . A A .  52 ALA CA   1 1 
        3  24886 1 1  52 ALA CB   C  -2.500  15.415 -29.282 1.00 . A A .  52 ALA CB   1 1 
        3  24887 1 1  52 ALA H    H  -4.110  12.806 -29.012 1.00 . A A .  52 ALA H    1 1 
        3  24888 1 1  52 ALA HA   H  -4.504  15.461 -30.053 1.00 . A A .  52 ALA HA   1 1 
        3  24889 1 1  52 ALA HB1  H  -2.704  15.768 -28.281 1.00 . A A .  52 ALA HB1  1 1 
        3  24890 1 1  52 ALA HB2  H  -2.234  16.257 -29.908 1.00 . A A .  52 ALA HB2  1 1 
        3  24891 1 1  52 ALA HB3  H  -1.670  14.724 -29.249 1.00 . A A .  52 ALA HB3  1 1 
        3  24892 1 1  52 ALA N    N  -4.301  13.753 -28.878 1.00 . A A .  52 ALA N    1 1 
        3  24893 1 1  52 ALA O    O  -3.646  12.789 -31.313 1.00 . A A .  52 ALA O    1 1 
        3  24894 1 1  53 ASP C    C  -1.094  13.325 -33.000 1.00 . A A .  53 ASP C    1 1 
        3  24895 1 1  53 ASP CA   C  -2.300  14.231 -33.360 1.00 . A A .  53 ASP CA   1 1 
        3  24896 1 1  53 ASP CB   C  -1.897  15.404 -34.305 1.00 . A A .  53 ASP CB   1 1 
        3  24897 1 1  53 ASP CG   C  -0.888  16.396 -33.681 1.00 . A A .  53 ASP CG   1 1 
        3  24898 1 1  53 ASP H    H  -2.894  15.741 -31.996 1.00 . A A .  53 ASP H    1 1 
        3  24899 1 1  53 ASP HA   H  -3.062  13.628 -33.853 1.00 . A A .  53 ASP HA   1 1 
        3  24900 1 1  53 ASP HB2  H  -1.474  14.996 -35.220 1.00 . A A .  53 ASP HB2  1 1 
        3  24901 1 1  53 ASP HB3  H  -2.794  15.957 -34.571 1.00 . A A .  53 ASP HB3  1 1 
        3  24902 1 1  53 ASP N    N  -2.891  14.767 -32.123 1.00 . A A .  53 ASP N    1 1 
        3  24903 1 1  53 ASP O    O  -0.126  13.787 -32.385 1.00 . A A .  53 ASP O    1 1 
        3  24904 1 1  53 ASP OD1  O  -1.240  17.071 -32.683 1.00 . A A .  53 ASP OD1  1 1 
        3  24905 1 1  53 ASP OD2  O   0.255  16.514 -34.187 1.00 . A A .  53 ASP OD2  1 1 
        3  24906 1 1  54 ASP C    C  -0.043  10.664 -31.504 1.00 . A A .  54 ASP C    1 1 
        3  24907 1 1  54 ASP CA   C  -0.221  10.962 -33.018 1.00 . A A .  54 ASP CA   1 1 
        3  24908 1 1  54 ASP CB   C   1.143  11.276 -33.704 1.00 . A A .  54 ASP CB   1 1 
        3  24909 1 1  54 ASP CG   C   1.131  11.042 -35.227 1.00 . A A .  54 ASP CG   1 1 
        3  24910 1 1  54 ASP H    H  -2.071  11.733 -33.727 1.00 . A A .  54 ASP H    1 1 
        3  24911 1 1  54 ASP HA   H  -0.615  10.055 -33.461 1.00 . A A .  54 ASP HA   1 1 
        3  24912 1 1  54 ASP HB2  H   1.402  12.312 -33.517 1.00 . A A .  54 ASP HB2  1 1 
        3  24913 1 1  54 ASP HB3  H   1.911  10.650 -33.266 1.00 . A A .  54 ASP HB3  1 1 
        3  24914 1 1  54 ASP N    N  -1.236  12.013 -33.298 1.00 . A A .  54 ASP N    1 1 
        3  24915 1 1  54 ASP O    O   0.775   9.809 -31.132 1.00 . A A .  54 ASP O    1 1 
        3  24916 1 1  54 ASP OD1  O   1.609   9.976 -35.681 1.00 . A A .  54 ASP OD1  1 1 
        3  24917 1 1  54 ASP OD2  O   0.621  11.907 -35.974 1.00 . A A .  54 ASP OD2  1 1 
        3  24918 1 1  55 VAL C    C  -2.193  10.380 -28.890 1.00 . A A .  55 VAL C    1 1 
        3  24919 1 1  55 VAL CA   C  -0.862  11.064 -29.190 1.00 . A A .  55 VAL CA   1 1 
        3  24920 1 1  55 VAL CB   C  -0.730  12.348 -28.288 1.00 . A A .  55 VAL CB   1 1 
        3  24921 1 1  55 VAL CG1  C  -0.608  11.960 -26.795 1.00 . A A .  55 VAL CG1  1 1 
        3  24922 1 1  55 VAL CG2  C   0.439  13.246 -28.745 1.00 . A A .  55 VAL CG2  1 1 
        3  24923 1 1  55 VAL H    H  -1.390  12.063 -30.981 1.00 . A A .  55 VAL H    1 1 
        3  24924 1 1  55 VAL HA   H  -0.041  10.384 -28.941 1.00 . A A .  55 VAL HA   1 1 
        3  24925 1 1  55 VAL HB   H  -1.649  12.927 -28.394 1.00 . A A .  55 VAL HB   1 1 
        3  24926 1 1  55 VAL HG11 H  -0.526  12.844 -26.191 1.00 . A A .  55 VAL HG11 1 1 
        3  24927 1 1  55 VAL HG12 H   0.267  11.343 -26.645 1.00 . A A .  55 VAL HG12 1 1 
        3  24928 1 1  55 VAL HG13 H  -1.489  11.406 -26.492 1.00 . A A .  55 VAL HG13 1 1 
        3  24929 1 1  55 VAL HG21 H   0.573  14.067 -28.050 1.00 . A A .  55 VAL HG21 1 1 
        3  24930 1 1  55 VAL HG22 H   0.215  13.650 -29.725 1.00 . A A .  55 VAL HG22 1 1 
        3  24931 1 1  55 VAL HG23 H   1.351  12.663 -28.797 1.00 . A A .  55 VAL HG23 1 1 
        3  24932 1 1  55 VAL N    N  -0.816  11.351 -30.636 1.00 . A A .  55 VAL N    1 1 
        3  24933 1 1  55 VAL O    O  -3.253  11.008 -28.952 1.00 . A A .  55 VAL O    1 1 
        3  24934 1 1  56 TYR C    C  -3.203   7.639 -26.967 1.00 . A A .  56 TYR C    1 1 
        3  24935 1 1  56 TYR CA   C  -3.323   8.267 -28.338 1.00 . A A .  56 TYR CA   1 1 
        3  24936 1 1  56 TYR CB   C  -3.504   7.181 -29.442 1.00 . A A .  56 TYR CB   1 1 
        3  24937 1 1  56 TYR CD1  C  -3.275   8.598 -31.557 1.00 . A A .  56 TYR CD1  1 1 
        3  24938 1 1  56 TYR CD2  C  -5.355   7.478 -31.206 1.00 . A A .  56 TYR CD2  1 1 
        3  24939 1 1  56 TYR CE1  C  -3.766   9.158 -32.708 1.00 . A A .  56 TYR CE1  1 1 
        3  24940 1 1  56 TYR CE2  C  -5.847   8.032 -32.378 1.00 . A A .  56 TYR CE2  1 1 
        3  24941 1 1  56 TYR CG   C  -4.051   7.747 -30.770 1.00 . A A .  56 TYR CG   1 1 
        3  24942 1 1  56 TYR CZ   C  -5.049   8.877 -33.120 1.00 . A A .  56 TYR CZ   1 1 
        3  24943 1 1  56 TYR H    H  -1.249   8.679 -28.497 1.00 . A A .  56 TYR H    1 1 
        3  24944 1 1  56 TYR HA   H  -4.204   8.916 -28.335 1.00 . A A .  56 TYR HA   1 1 
        3  24945 1 1  56 TYR HB2  H  -2.545   6.716 -29.640 1.00 . A A .  56 TYR HB2  1 1 
        3  24946 1 1  56 TYR HB3  H  -4.194   6.419 -29.084 1.00 . A A .  56 TYR HB3  1 1 
        3  24947 1 1  56 TYR HD1  H  -2.260   8.822 -31.244 1.00 . A A .  56 TYR HD1  1 1 
        3  24948 1 1  56 TYR HD2  H  -5.983   6.816 -30.619 1.00 . A A .  56 TYR HD2  1 1 
        3  24949 1 1  56 TYR HE1  H  -3.137   9.812 -33.295 1.00 . A A .  56 TYR HE1  1 1 
        3  24950 1 1  56 TYR HE2  H  -6.855   7.808 -32.700 1.00 . A A .  56 TYR HE2  1 1 
        3  24951 1 1  56 TYR HH   H  -6.440   9.746 -34.134 1.00 . A A .  56 TYR HH   1 1 
        3  24952 1 1  56 TYR N    N  -2.135   9.093 -28.593 1.00 . A A .  56 TYR N    1 1 
        3  24953 1 1  56 TYR O    O  -2.118   7.606 -26.386 1.00 . A A .  56 TYR O    1 1 
        3  24954 1 1  56 TYR OH   O  -5.530   9.458 -34.273 1.00 . A A .  56 TYR OH   1 1 
        3  24955 1 1  57 GLU C    C  -5.259   5.250 -25.343 1.00 . A A .  57 GLU C    1 1 
        3  24956 1 1  57 GLU CA   C  -4.418   6.512 -25.165 1.00 . A A .  57 GLU CA   1 1 
        3  24957 1 1  57 GLU CB   C  -5.048   7.441 -24.116 1.00 . A A .  57 GLU CB   1 1 
        3  24958 1 1  57 GLU CD   C  -6.160   7.625 -21.834 1.00 . A A .  57 GLU CD   1 1 
        3  24959 1 1  57 GLU CG   C  -5.227   6.808 -22.724 1.00 . A A .  57 GLU CG   1 1 
        3  24960 1 1  57 GLU H    H  -5.167   7.359 -26.933 1.00 . A A .  57 GLU H    1 1 
        3  24961 1 1  57 GLU HA   H  -3.412   6.233 -24.843 1.00 . A A .  57 GLU HA   1 1 
        3  24962 1 1  57 GLU HB2  H  -4.417   8.320 -24.014 1.00 . A A .  57 GLU HB2  1 1 
        3  24963 1 1  57 GLU HB3  H  -6.022   7.766 -24.480 1.00 . A A .  57 GLU HB3  1 1 
        3  24964 1 1  57 GLU HG2  H  -5.639   5.807 -22.838 1.00 . A A .  57 GLU HG2  1 1 
        3  24965 1 1  57 GLU HG3  H  -4.253   6.729 -22.249 1.00 . A A .  57 GLU HG3  1 1 
        3  24966 1 1  57 GLU N    N  -4.335   7.207 -26.438 1.00 . A A .  57 GLU N    1 1 
        3  24967 1 1  57 GLU O    O  -6.311   5.291 -25.984 1.00 . A A .  57 GLU O    1 1 
        3  24968 1 1  57 GLU OE1  O  -7.384   7.616 -22.090 1.00 . A A .  57 GLU OE1  1 1 
        3  24969 1 1  57 GLU OE2  O  -5.692   8.285 -20.897 1.00 . A A .  57 GLU OE2  1 1 
        3  24970 1 1  58 VAL C    C  -5.722   2.572 -23.223 1.00 . A A .  58 VAL C    1 1 
        3  24971 1 1  58 VAL CA   C  -5.562   2.899 -24.707 1.00 . A A .  58 VAL CA   1 1 
        3  24972 1 1  58 VAL CB   C  -4.873   1.716 -25.489 1.00 . A A .  58 VAL CB   1 1 
        3  24973 1 1  58 VAL CG1  C  -5.726   0.425 -25.427 1.00 . A A .  58 VAL CG1  1 1 
        3  24974 1 1  58 VAL CG2  C  -4.582   2.140 -26.955 1.00 . A A .  58 VAL CG2  1 1 
        3  24975 1 1  58 VAL H    H  -3.877   4.128 -24.438 1.00 . A A .  58 VAL H    1 1 
        3  24976 1 1  58 VAL HA   H  -6.554   3.072 -25.140 1.00 . A A .  58 VAL HA   1 1 
        3  24977 1 1  58 VAL HB   H  -3.917   1.503 -25.009 1.00 . A A .  58 VAL HB   1 1 
        3  24978 1 1  58 VAL HG11 H  -5.222  -0.375 -25.956 1.00 . A A .  58 VAL HG11 1 1 
        3  24979 1 1  58 VAL HG12 H  -6.692   0.602 -25.884 1.00 . A A .  58 VAL HG12 1 1 
        3  24980 1 1  58 VAL HG13 H  -5.869   0.135 -24.395 1.00 . A A .  58 VAL HG13 1 1 
        3  24981 1 1  58 VAL HG21 H  -5.509   2.420 -27.452 1.00 . A A .  58 VAL HG21 1 1 
        3  24982 1 1  58 VAL HG22 H  -4.119   1.324 -27.493 1.00 . A A .  58 VAL HG22 1 1 
        3  24983 1 1  58 VAL HG23 H  -3.911   2.990 -26.959 1.00 . A A .  58 VAL HG23 1 1 
        3  24984 1 1  58 VAL N    N  -4.787   4.130 -24.799 1.00 . A A .  58 VAL N    1 1 
        3  24985 1 1  58 VAL O    O  -4.734   2.499 -22.493 1.00 . A A .  58 VAL O    1 1 
        3  24986 1 1  59 VAL C    C  -7.668   0.586 -21.358 1.00 . A A .  59 VAL C    1 1 
        3  24987 1 1  59 VAL CA   C  -7.315   2.082 -21.400 1.00 . A A .  59 VAL CA   1 1 
        3  24988 1 1  59 VAL CB   C  -8.528   2.924 -20.849 1.00 . A A .  59 VAL CB   1 1 
        3  24989 1 1  59 VAL CG1  C  -8.860   2.539 -19.388 1.00 . A A .  59 VAL CG1  1 1 
        3  24990 1 1  59 VAL CG2  C  -8.276   4.446 -20.973 1.00 . A A .  59 VAL CG2  1 1 
        3  24991 1 1  59 VAL H    H  -7.704   2.663 -23.388 1.00 . A A .  59 VAL H    1 1 
        3  24992 1 1  59 VAL HA   H  -6.448   2.267 -20.759 1.00 . A A .  59 VAL HA   1 1 
        3  24993 1 1  59 VAL HB   H  -9.403   2.685 -21.457 1.00 . A A .  59 VAL HB   1 1 
        3  24994 1 1  59 VAL HG11 H  -9.092   1.485 -19.332 1.00 . A A .  59 VAL HG11 1 1 
        3  24995 1 1  59 VAL HG12 H  -9.714   3.103 -19.045 1.00 . A A .  59 VAL HG12 1 1 
        3  24996 1 1  59 VAL HG13 H  -8.013   2.754 -18.746 1.00 . A A .  59 VAL HG13 1 1 
        3  24997 1 1  59 VAL HG21 H  -7.356   4.707 -20.464 1.00 . A A .  59 VAL HG21 1 1 
        3  24998 1 1  59 VAL HG22 H  -9.095   4.991 -20.526 1.00 . A A .  59 VAL HG22 1 1 
        3  24999 1 1  59 VAL HG23 H  -8.197   4.729 -22.008 1.00 . A A .  59 VAL HG23 1 1 
        3  25000 1 1  59 VAL N    N  -6.974   2.464 -22.773 1.00 . A A .  59 VAL N    1 1 
        3  25001 1 1  59 VAL O    O  -8.403   0.088 -22.216 1.00 . A A .  59 VAL O    1 1 
        3  25002 1 1  60 LEU C    C  -8.394  -1.653 -18.966 1.00 . A A .  60 LEU C    1 1 
        3  25003 1 1  60 LEU CA   C  -7.388  -1.541 -20.128 1.00 . A A .  60 LEU CA   1 1 
        3  25004 1 1  60 LEU CB   C  -6.051  -2.266 -19.765 1.00 . A A .  60 LEU CB   1 1 
        3  25005 1 1  60 LEU CD1  C  -4.936  -4.460 -19.016 1.00 . A A .  60 LEU CD1  1 1 
        3  25006 1 1  60 LEU CD2  C  -7.295  -4.564 -19.954 1.00 . A A .  60 LEU CD2  1 1 
        3  25007 1 1  60 LEU CG   C  -5.942  -3.826 -19.998 1.00 . A A .  60 LEU CG   1 1 
        3  25008 1 1  60 LEU H    H  -6.528   0.350 -19.745 1.00 . A A .  60 LEU H    1 1 
        3  25009 1 1  60 LEU HA   H  -7.811  -1.987 -21.029 1.00 . A A .  60 LEU HA   1 1 
        3  25010 1 1  60 LEU HB2  H  -5.265  -1.799 -20.353 1.00 . A A .  60 LEU HB2  1 1 
        3  25011 1 1  60 LEU HB3  H  -5.833  -2.057 -18.721 1.00 . A A .  60 LEU HB3  1 1 
        3  25012 1 1  60 LEU HD11 H  -4.791  -5.499 -19.267 1.00 . A A .  60 LEU HD11 1 1 
        3  25013 1 1  60 LEU HD12 H  -5.305  -4.387 -18.005 1.00 . A A .  60 LEU HD12 1 1 
        3  25014 1 1  60 LEU HD13 H  -3.982  -3.950 -19.087 1.00 . A A .  60 LEU HD13 1 1 
        3  25015 1 1  60 LEU HD21 H  -7.134  -5.626 -20.000 1.00 . A A .  60 LEU HD21 1 1 
        3  25016 1 1  60 LEU HD22 H  -7.899  -4.262 -20.802 1.00 . A A .  60 LEU HD22 1 1 
        3  25017 1 1  60 LEU HD23 H  -7.820  -4.318 -19.038 1.00 . A A .  60 LEU HD23 1 1 
        3  25018 1 1  60 LEU HG   H  -5.536  -3.986 -20.994 1.00 . A A .  60 LEU HG   1 1 
        3  25019 1 1  60 LEU N    N  -7.126  -0.115 -20.362 1.00 . A A .  60 LEU N    1 1 
        3  25020 1 1  60 LEU O    O  -8.056  -1.309 -17.830 1.00 . A A .  60 LEU O    1 1 
        3  25021 1 1  61 ARG C    C -10.696  -3.834 -17.848 1.00 . A A .  61 ARG C    1 1 
        3  25022 1 1  61 ARG CA   C -10.633  -2.343 -18.221 1.00 . A A .  61 ARG CA   1 1 
        3  25023 1 1  61 ARG CB   C -11.995  -1.806 -18.734 1.00 . A A .  61 ARG CB   1 1 
        3  25024 1 1  61 ARG CD   C -14.392  -1.134 -18.120 1.00 . A A .  61 ARG CD   1 1 
        3  25025 1 1  61 ARG CG   C -13.186  -2.027 -17.774 1.00 . A A .  61 ARG CG   1 1 
        3  25026 1 1  61 ARG CZ   C -14.834   0.019 -20.314 1.00 . A A .  61 ARG CZ   1 1 
        3  25027 1 1  61 ARG H    H  -9.802  -2.419 -20.172 1.00 . A A .  61 ARG H    1 1 
        3  25028 1 1  61 ARG HA   H -10.355  -1.772 -17.335 1.00 . A A .  61 ARG HA   1 1 
        3  25029 1 1  61 ARG HB2  H -11.895  -0.736 -18.908 1.00 . A A .  61 ARG HB2  1 1 
        3  25030 1 1  61 ARG HB3  H -12.227  -2.285 -19.679 1.00 . A A .  61 ARG HB3  1 1 
        3  25031 1 1  61 ARG HD2  H -15.265  -1.515 -17.605 1.00 . A A .  61 ARG HD2  1 1 
        3  25032 1 1  61 ARG HD3  H -14.194  -0.125 -17.770 1.00 . A A .  61 ARG HD3  1 1 
        3  25033 1 1  61 ARG HE   H -14.787  -1.973 -20.016 1.00 . A A .  61 ARG HE   1 1 
        3  25034 1 1  61 ARG HG2  H -13.487  -3.063 -17.838 1.00 . A A .  61 ARG HG2  1 1 
        3  25035 1 1  61 ARG HG3  H -12.870  -1.815 -16.755 1.00 . A A .  61 ARG HG3  1 1 
        3  25036 1 1  61 ARG HH11 H -14.519   1.318 -18.781 1.00 . A A .  61 ARG HH11 1 1 
        3  25037 1 1  61 ARG HH12 H -14.824   2.051 -20.323 1.00 . A A .  61 ARG HH12 1 1 
        3  25038 1 1  61 ARG HH21 H -15.150  -1.000 -22.035 1.00 . A A .  61 ARG HH21 1 1 
        3  25039 1 1  61 ARG HH22 H -15.188   0.737 -22.174 1.00 . A A .  61 ARG HH22 1 1 
        3  25040 1 1  61 ARG N    N  -9.604  -2.147 -19.246 1.00 . A A .  61 ARG N    1 1 
        3  25041 1 1  61 ARG NE   N -14.689  -1.098 -19.570 1.00 . A A .  61 ARG NE   1 1 
        3  25042 1 1  61 ARG NH1  N -14.716   1.226 -19.763 1.00 . A A .  61 ARG NH1  1 1 
        3  25043 1 1  61 ARG NH2  N -15.077  -0.084 -21.611 1.00 . A A .  61 ARG NH2  1 1 
        3  25044 1 1  61 ARG O    O -11.255  -4.654 -18.581 1.00 . A A .  61 ARG O    1 1 
        3  25045 1 1  62 VAL C    C -11.118  -5.634 -15.062 1.00 . A A .  62 VAL C    1 1 
        3  25046 1 1  62 VAL CA   C -10.065  -5.547 -16.176 1.00 . A A .  62 VAL CA   1 1 
        3  25047 1 1  62 VAL CB   C  -8.661  -5.954 -15.571 1.00 . A A .  62 VAL CB   1 1 
        3  25048 1 1  62 VAL CG1  C  -8.575  -7.483 -15.337 1.00 . A A .  62 VAL CG1  1 1 
        3  25049 1 1  62 VAL CG2  C  -7.476  -5.436 -16.419 1.00 . A A .  62 VAL CG2  1 1 
        3  25050 1 1  62 VAL H    H  -9.594  -3.478 -16.215 1.00 . A A .  62 VAL H    1 1 
        3  25051 1 1  62 VAL HA   H -10.321  -6.241 -16.975 1.00 . A A .  62 VAL HA   1 1 
        3  25052 1 1  62 VAL HB   H  -8.572  -5.479 -14.590 1.00 . A A .  62 VAL HB   1 1 
        3  25053 1 1  62 VAL HG11 H  -7.707  -7.710 -14.739 1.00 . A A .  62 VAL HG11 1 1 
        3  25054 1 1  62 VAL HG12 H  -8.503  -8.002 -16.283 1.00 . A A .  62 VAL HG12 1 1 
        3  25055 1 1  62 VAL HG13 H  -9.460  -7.822 -14.812 1.00 . A A .  62 VAL HG13 1 1 
        3  25056 1 1  62 VAL HG21 H  -6.542  -5.719 -15.952 1.00 . A A .  62 VAL HG21 1 1 
        3  25057 1 1  62 VAL HG22 H  -7.520  -4.359 -16.483 1.00 . A A .  62 VAL HG22 1 1 
        3  25058 1 1  62 VAL HG23 H  -7.504  -5.842 -17.409 1.00 . A A .  62 VAL HG23 1 1 
        3  25059 1 1  62 VAL N    N -10.069  -4.178 -16.715 1.00 . A A .  62 VAL N    1 1 
        3  25060 1 1  62 VAL O    O -11.260  -4.684 -14.276 1.00 . A A .  62 VAL O    1 1 
        3  25061 1 1  63 THR C    C -12.597  -8.369 -13.256 1.00 . A A .  63 THR C    1 1 
        3  25062 1 1  63 THR CA   C -12.815  -6.989 -13.905 1.00 . A A .  63 THR CA   1 1 
        3  25063 1 1  63 THR CB   C -14.285  -6.870 -14.438 1.00 . A A .  63 THR CB   1 1 
        3  25064 1 1  63 THR CG2  C -15.324  -6.881 -13.297 1.00 . A A .  63 THR CG2  1 1 
        3  25065 1 1  63 THR H    H -11.705  -7.460 -15.647 1.00 . A A .  63 THR H    1 1 
        3  25066 1 1  63 THR HA   H -12.662  -6.222 -13.143 1.00 . A A .  63 THR HA   1 1 
        3  25067 1 1  63 THR HB   H -14.485  -7.706 -15.095 1.00 . A A .  63 THR HB   1 1 
        3  25068 1 1  63 THR HG1  H -14.632  -4.930 -14.593 1.00 . A A .  63 THR HG1  1 1 
        3  25069 1 1  63 THR HG21 H -15.202  -5.999 -12.676 1.00 . A A .  63 THR HG21 1 1 
        3  25070 1 1  63 THR HG22 H -15.180  -7.756 -12.688 1.00 . A A .  63 THR HG22 1 1 
        3  25071 1 1  63 THR HG23 H -16.322  -6.895 -13.714 1.00 . A A .  63 THR HG23 1 1 
        3  25072 1 1  63 THR N    N -11.835  -6.762 -14.973 1.00 . A A .  63 THR N    1 1 
        3  25073 1 1  63 THR O    O -12.410  -9.375 -13.945 1.00 . A A .  63 THR O    1 1 
        3  25074 1 1  63 THR OG1  O -14.434  -5.655 -15.195 1.00 . A A .  63 THR OG1  1 1 
        3  25075 1 1  64 VAL C    C -13.601  -9.538 -10.041 1.00 . A A .  64 VAL C    1 1 
        3  25076 1 1  64 VAL CA   C -12.472  -9.566 -11.076 1.00 . A A .  64 VAL CA   1 1 
        3  25077 1 1  64 VAL CB   C -11.066  -9.597 -10.348 1.00 . A A .  64 VAL CB   1 1 
        3  25078 1 1  64 VAL CG1  C -11.034 -10.634  -9.196 1.00 . A A .  64 VAL CG1  1 1 
        3  25079 1 1  64 VAL CG2  C  -9.911  -9.823 -11.363 1.00 . A A .  64 VAL CG2  1 1 
        3  25080 1 1  64 VAL H    H -12.731  -7.519 -11.465 1.00 . A A .  64 VAL H    1 1 
        3  25081 1 1  64 VAL HA   H -12.570 -10.456 -11.698 1.00 . A A .  64 VAL HA   1 1 
        3  25082 1 1  64 VAL HB   H -10.913  -8.616  -9.895 1.00 . A A .  64 VAL HB   1 1 
        3  25083 1 1  64 VAL HG11 H -11.702 -10.316  -8.404 1.00 . A A .  64 VAL HG11 1 1 
        3  25084 1 1  64 VAL HG12 H -10.032 -10.717  -8.798 1.00 . A A .  64 VAL HG12 1 1 
        3  25085 1 1  64 VAL HG13 H -11.357 -11.596  -9.558 1.00 . A A .  64 VAL HG13 1 1 
        3  25086 1 1  64 VAL HG21 H  -9.811  -8.950 -11.996 1.00 . A A .  64 VAL HG21 1 1 
        3  25087 1 1  64 VAL HG22 H -10.124 -10.675 -11.974 1.00 . A A .  64 VAL HG22 1 1 
        3  25088 1 1  64 VAL HG23 H  -8.987  -9.997 -10.848 1.00 . A A .  64 VAL HG23 1 1 
        3  25089 1 1  64 VAL N    N -12.609  -8.376 -11.918 1.00 . A A .  64 VAL N    1 1 
        3  25090 1 1  64 VAL O    O -13.593  -8.695  -9.152 1.00 . A A .  64 VAL O    1 1 
        3  25091 1 1  65 THR C    C -15.615 -11.797  -8.414 1.00 . A A .  65 THR C    1 1 
        3  25092 1 1  65 THR CA   C -15.710 -10.498  -9.216 1.00 . A A .  65 THR CA   1 1 
        3  25093 1 1  65 THR CB   C -17.087 -10.432  -9.959 1.00 . A A .  65 THR CB   1 1 
        3  25094 1 1  65 THR CG2  C -18.240 -10.157  -8.975 1.00 . A A .  65 THR CG2  1 1 
        3  25095 1 1  65 THR H    H -14.551 -11.072 -10.904 1.00 . A A .  65 THR H    1 1 
        3  25096 1 1  65 THR HA   H -15.645  -9.647  -8.531 1.00 . A A .  65 THR HA   1 1 
        3  25097 1 1  65 THR HB   H -17.271 -11.382 -10.456 1.00 . A A .  65 THR HB   1 1 
        3  25098 1 1  65 THR HG1  H -17.817  -8.810 -10.834 1.00 . A A .  65 THR HG1  1 1 
        3  25099 1 1  65 THR HG21 H -19.131  -9.915  -9.526 1.00 . A A .  65 THR HG21 1 1 
        3  25100 1 1  65 THR HG22 H -17.985  -9.321  -8.332 1.00 . A A .  65 THR HG22 1 1 
        3  25101 1 1  65 THR HG23 H -18.422 -11.033  -8.365 1.00 . A A .  65 THR HG23 1 1 
        3  25102 1 1  65 THR N    N -14.583 -10.432 -10.163 1.00 . A A .  65 THR N    1 1 
        3  25103 1 1  65 THR O    O -15.485 -12.857  -9.001 1.00 . A A .  65 THR O    1 1 
        3  25104 1 1  65 THR OG1  O -17.062  -9.397 -10.958 1.00 . A A .  65 THR OG1  1 1 
        3  25105 1 1  66 ALA C    C -16.946 -12.993  -5.438 1.00 . A A .  66 ALA C    1 1 
        3  25106 1 1  66 ALA CA   C -15.625 -12.889  -6.192 1.00 . A A .  66 ALA CA   1 1 
        3  25107 1 1  66 ALA CB   C -14.444 -12.794  -5.215 1.00 . A A .  66 ALA CB   1 1 
        3  25108 1 1  66 ALA H    H -15.786 -10.824  -6.670 1.00 . A A .  66 ALA H    1 1 
        3  25109 1 1  66 ALA HA   H -15.487 -13.786  -6.800 1.00 . A A .  66 ALA HA   1 1 
        3  25110 1 1  66 ALA HB1  H -13.514 -12.785  -5.766 1.00 . A A .  66 ALA HB1  1 1 
        3  25111 1 1  66 ALA HB2  H -14.453 -13.641  -4.539 1.00 . A A .  66 ALA HB2  1 1 
        3  25112 1 1  66 ALA HB3  H -14.521 -11.879  -4.635 1.00 . A A .  66 ALA HB3  1 1 
        3  25113 1 1  66 ALA N    N -15.675 -11.712  -7.077 1.00 . A A .  66 ALA N    1 1 
        3  25114 1 1  66 ALA O    O -17.223 -12.175  -4.560 1.00 . A A .  66 ALA O    1 1 
        3  25115 1 1  67 SER C    C -19.065 -15.587  -4.478 1.00 . A A .  67 SER C    1 1 
        3  25116 1 1  67 SER CA   C -19.077 -14.213  -5.160 1.00 . A A .  67 SER CA   1 1 
        3  25117 1 1  67 SER CB   C -20.212 -14.121  -6.210 1.00 . A A .  67 SER CB   1 1 
        3  25118 1 1  67 SER H    H -17.536 -14.530  -6.585 1.00 . A A .  67 SER H    1 1 
        3  25119 1 1  67 SER HA   H -19.237 -13.446  -4.404 1.00 . A A .  67 SER HA   1 1 
        3  25120 1 1  67 SER HB2  H -20.088 -14.905  -6.948 1.00 . A A .  67 SER HB2  1 1 
        3  25121 1 1  67 SER HB3  H -21.173 -14.236  -5.726 1.00 . A A .  67 SER HB3  1 1 
        3  25122 1 1  67 SER HG   H -19.894 -12.178  -6.267 1.00 . A A .  67 SER HG   1 1 
        3  25123 1 1  67 SER N    N -17.786 -13.966  -5.819 1.00 . A A .  67 SER N    1 1 
        3  25124 1 1  67 SER O    O -18.791 -16.591  -5.116 1.00 . A A .  67 SER O    1 1 
        3  25125 1 1  67 SER OG   O -20.185 -12.864  -6.880 1.00 . A A .  67 SER OG   1 1 
        3  25126 1 1  68 LEU C    C -20.906 -17.423  -2.536 1.00 . A A .  68 LEU C    1 1 
        3  25127 1 1  68 LEU CA   C -19.471 -16.885  -2.415 1.00 . A A .  68 LEU CA   1 1 
        3  25128 1 1  68 LEU CB   C -19.063 -16.609  -0.937 1.00 . A A .  68 LEU CB   1 1 
        3  25129 1 1  68 LEU CD1  C -17.491 -15.360   0.678 1.00 . A A .  68 LEU CD1  1 1 
        3  25130 1 1  68 LEU CD2  C -16.532 -16.887  -1.103 1.00 . A A .  68 LEU CD2  1 1 
        3  25131 1 1  68 LEU CG   C -17.670 -15.927  -0.745 1.00 . A A .  68 LEU CG   1 1 
        3  25132 1 1  68 LEU H    H -19.594 -14.790  -2.729 1.00 . A A .  68 LEU H    1 1 
        3  25133 1 1  68 LEU HA   H -18.781 -17.611  -2.846 1.00 . A A .  68 LEU HA   1 1 
        3  25134 1 1  68 LEU HB2  H -19.822 -15.970  -0.490 1.00 . A A .  68 LEU HB2  1 1 
        3  25135 1 1  68 LEU HB3  H -19.062 -17.550  -0.395 1.00 . A A .  68 LEU HB3  1 1 
        3  25136 1 1  68 LEU HD11 H -16.457 -15.076   0.838 1.00 . A A .  68 LEU HD11 1 1 
        3  25137 1 1  68 LEU HD12 H -17.775 -16.099   1.416 1.00 . A A .  68 LEU HD12 1 1 
        3  25138 1 1  68 LEU HD13 H -18.109 -14.484   0.786 1.00 . A A .  68 LEU HD13 1 1 
        3  25139 1 1  68 LEU HD21 H -15.582 -16.395  -0.963 1.00 . A A .  68 LEU HD21 1 1 
        3  25140 1 1  68 LEU HD22 H -16.618 -17.184  -2.133 1.00 . A A .  68 LEU HD22 1 1 
        3  25141 1 1  68 LEU HD23 H -16.575 -17.767  -0.471 1.00 . A A .  68 LEU HD23 1 1 
        3  25142 1 1  68 LEU HG   H -17.604 -15.087  -1.426 1.00 . A A .  68 LEU HG   1 1 
        3  25143 1 1  68 LEU N    N -19.392 -15.630  -3.186 1.00 . A A .  68 LEU N    1 1 
        3  25144 1 1  68 LEU O    O -21.676 -17.425  -1.566 1.00 . A A .  68 LEU O    1 1 
        3  25145 1 1  69 GLY C    C -23.592 -17.047  -4.114 1.00 . A A .  69 GLY C    1 1 
        3  25146 1 1  69 GLY CA   C -22.628 -18.232  -4.091 1.00 . A A .  69 GLY CA   1 1 
        3  25147 1 1  69 GLY H    H -20.602 -17.773  -4.492 1.00 . A A .  69 GLY H    1 1 
        3  25148 1 1  69 GLY HA2  H -22.620 -18.706  -5.066 1.00 . A A .  69 GLY HA2  1 1 
        3  25149 1 1  69 GLY HA3  H -22.958 -18.958  -3.357 1.00 . A A .  69 GLY HA3  1 1 
        3  25150 1 1  69 GLY N    N -21.273 -17.797  -3.776 1.00 . A A .  69 GLY N    1 1 
        3  25151 1 1  69 GLY O    O -23.583 -16.253  -5.061 1.00 . A A .  69 GLY O    1 1 
        3  25152 1 1  70 GLU C    C -24.647 -14.594  -2.165 1.00 . A A .  70 GLU C    1 1 
        3  25153 1 1  70 GLU CA   C -25.339 -15.810  -2.825 1.00 . A A .  70 GLU CA   1 1 
        3  25154 1 1  70 GLU CB   C -26.476 -16.326  -1.899 1.00 . A A .  70 GLU CB   1 1 
        3  25155 1 1  70 GLU CD   C -28.438 -15.745  -0.347 1.00 . A A .  70 GLU CD   1 1 
        3  25156 1 1  70 GLU CG   C -27.592 -15.310  -1.561 1.00 . A A .  70 GLU CG   1 1 
        3  25157 1 1  70 GLU H    H -24.270 -17.569  -2.305 1.00 . A A .  70 GLU H    1 1 
        3  25158 1 1  70 GLU HA   H -25.758 -15.523  -3.785 1.00 . A A .  70 GLU HA   1 1 
        3  25159 1 1  70 GLU HB2  H -26.943 -17.184  -2.370 1.00 . A A .  70 GLU HB2  1 1 
        3  25160 1 1  70 GLU HB3  H -26.028 -16.658  -0.967 1.00 . A A .  70 GLU HB3  1 1 
        3  25161 1 1  70 GLU HG2  H -27.137 -14.345  -1.353 1.00 . A A .  70 GLU HG2  1 1 
        3  25162 1 1  70 GLU HG3  H -28.243 -15.204  -2.421 1.00 . A A .  70 GLU HG3  1 1 
        3  25163 1 1  70 GLU N    N -24.364 -16.905  -3.023 1.00 . A A .  70 GLU N    1 1 
        3  25164 1 1  70 GLU O    O -25.052 -13.442  -2.363 1.00 . A A .  70 GLU O    1 1 
        3  25165 1 1  70 GLU OE1  O -28.247 -15.188   0.762 1.00 . A A .  70 GLU OE1  1 1 
        3  25166 1 1  70 GLU OE2  O -29.276 -16.663  -0.490 1.00 . A A .  70 GLU OE2  1 1 
        3  25167 1 1  71 GLU C    C -21.650 -13.344  -1.295 1.00 . A A .  71 GLU C    1 1 
        3  25168 1 1  71 GLU CA   C -22.893 -13.872  -0.565 1.00 . A A .  71 GLU CA   1 1 
        3  25169 1 1  71 GLU CB   C -22.482 -14.531   0.788 1.00 . A A .  71 GLU CB   1 1 
        3  25170 1 1  71 GLU CD   C -23.033 -12.835   2.640 1.00 . A A .  71 GLU CD   1 1 
        3  25171 1 1  71 GLU CG   C -21.923 -13.561   1.856 1.00 . A A .  71 GLU CG   1 1 
        3  25172 1 1  71 GLU H    H -23.234 -15.790  -1.401 1.00 . A A .  71 GLU H    1 1 
        3  25173 1 1  71 GLU HA   H -23.571 -13.049  -0.365 1.00 . A A .  71 GLU HA   1 1 
        3  25174 1 1  71 GLU HB2  H -23.354 -15.025   1.207 1.00 . A A .  71 GLU HB2  1 1 
        3  25175 1 1  71 GLU HB3  H -21.727 -15.297   0.590 1.00 . A A .  71 GLU HB3  1 1 
        3  25176 1 1  71 GLU HG2  H -21.304 -14.125   2.552 1.00 . A A .  71 GLU HG2  1 1 
        3  25177 1 1  71 GLU HG3  H -21.298 -12.819   1.365 1.00 . A A .  71 GLU HG3  1 1 
        3  25178 1 1  71 GLU N    N -23.582 -14.871  -1.398 1.00 . A A .  71 GLU N    1 1 
        3  25179 1 1  71 GLU O    O -20.601 -13.977  -1.228 1.00 . A A .  71 GLU O    1 1 
        3  25180 1 1  71 GLU OE1  O -23.634 -11.881   2.110 1.00 . A A .  71 GLU OE1  1 1 
        3  25181 1 1  71 GLU OE2  O -23.320 -13.235   3.788 1.00 . A A .  71 GLU OE2  1 1 
        3  25182 1 1  72 THR C    C -19.496 -11.176  -1.780 1.00 . A A .  72 THR C    1 1 
        3  25183 1 1  72 THR CA   C -20.592 -11.666  -2.753 1.00 . A A .  72 THR CA   1 1 
        3  25184 1 1  72 THR CB   C -20.969 -10.517  -3.735 1.00 . A A .  72 THR CB   1 1 
        3  25185 1 1  72 THR CG2  C -19.725  -9.976  -4.468 1.00 . A A .  72 THR CG2  1 1 
        3  25186 1 1  72 THR H    H -22.608 -11.729  -2.051 1.00 . A A .  72 THR H    1 1 
        3  25187 1 1  72 THR HA   H -20.189 -12.486  -3.346 1.00 . A A .  72 THR HA   1 1 
        3  25188 1 1  72 THR HB   H -21.424  -9.710  -3.172 1.00 . A A .  72 THR HB   1 1 
        3  25189 1 1  72 THR HG1  H -22.807 -10.754  -4.426 1.00 . A A .  72 THR HG1  1 1 
        3  25190 1 1  72 THR HG21 H -20.015  -9.199  -5.142 1.00 . A A .  72 THR HG21 1 1 
        3  25191 1 1  72 THR HG22 H -19.254 -10.773  -5.030 1.00 . A A .  72 THR HG22 1 1 
        3  25192 1 1  72 THR HG23 H -19.016  -9.579  -3.751 1.00 . A A .  72 THR HG23 1 1 
        3  25193 1 1  72 THR N    N -21.752 -12.206  -2.016 1.00 . A A .  72 THR N    1 1 
        3  25194 1 1  72 THR O    O -19.751 -10.340  -0.920 1.00 . A A .  72 THR O    1 1 
        3  25195 1 1  72 THR OG1  O -21.918 -10.998  -4.704 1.00 . A A .  72 THR OG1  1 1 
        3  25196 1 1  73 ALA C    C -16.619  -9.976  -1.412 1.00 . A A .  73 ALA C    1 1 
        3  25197 1 1  73 ALA CA   C -17.118 -11.394  -1.123 1.00 . A A .  73 ALA CA   1 1 
        3  25198 1 1  73 ALA CB   C -16.008 -12.425  -1.385 1.00 . A A .  73 ALA CB   1 1 
        3  25199 1 1  73 ALA H    H -18.150 -12.272  -2.748 1.00 . A A .  73 ALA H    1 1 
        3  25200 1 1  73 ALA HA   H -17.419 -11.471  -0.079 1.00 . A A .  73 ALA HA   1 1 
        3  25201 1 1  73 ALA HB1  H -16.400 -13.417  -1.250 1.00 . A A .  73 ALA HB1  1 1 
        3  25202 1 1  73 ALA HB2  H -15.186 -12.271  -0.698 1.00 . A A .  73 ALA HB2  1 1 
        3  25203 1 1  73 ALA HB3  H -15.648 -12.324  -2.400 1.00 . A A .  73 ALA HB3  1 1 
        3  25204 1 1  73 ALA N    N -18.279 -11.695  -1.972 1.00 . A A .  73 ALA N    1 1 
        3  25205 1 1  73 ALA O    O -16.560  -9.119  -0.519 1.00 . A A .  73 ALA O    1 1 
        3  25206 1 1  74 PHE C    C -15.949  -8.327  -4.714 1.00 . A A .  74 PHE C    1 1 
        3  25207 1 1  74 PHE CA   C -15.795  -8.457  -3.188 1.00 . A A .  74 PHE CA   1 1 
        3  25208 1 1  74 PHE CB   C -14.306  -8.223  -2.759 1.00 . A A .  74 PHE CB   1 1 
        3  25209 1 1  74 PHE CD1  C -12.725  -9.136  -4.552 1.00 . A A .  74 PHE CD1  1 1 
        3  25210 1 1  74 PHE CD2  C -12.876 -10.315  -2.480 1.00 . A A .  74 PHE CD2  1 1 
        3  25211 1 1  74 PHE CE1  C -11.793 -10.051  -5.006 1.00 . A A .  74 PHE CE1  1 1 
        3  25212 1 1  74 PHE CE2  C -11.945 -11.228  -2.932 1.00 . A A .  74 PHE CE2  1 1 
        3  25213 1 1  74 PHE CG   C -13.287  -9.250  -3.277 1.00 . A A .  74 PHE CG   1 1 
        3  25214 1 1  74 PHE CZ   C -11.401 -11.097  -4.195 1.00 . A A .  74 PHE CZ   1 1 
        3  25215 1 1  74 PHE H    H -16.412 -10.484  -3.341 1.00 . A A .  74 PHE H    1 1 
        3  25216 1 1  74 PHE HA   H -16.408  -7.680  -2.735 1.00 . A A .  74 PHE HA   1 1 
        3  25217 1 1  74 PHE HB2  H -13.991  -7.244  -3.104 1.00 . A A .  74 PHE HB2  1 1 
        3  25218 1 1  74 PHE HB3  H -14.259  -8.224  -1.673 1.00 . A A .  74 PHE HB3  1 1 
        3  25219 1 1  74 PHE HD1  H -13.026  -8.315  -5.194 1.00 . A A .  74 PHE HD1  1 1 
        3  25220 1 1  74 PHE HD2  H -13.294 -10.426  -1.486 1.00 . A A .  74 PHE HD2  1 1 
        3  25221 1 1  74 PHE HE1  H -11.373  -9.946  -5.999 1.00 . A A .  74 PHE HE1  1 1 
        3  25222 1 1  74 PHE HE2  H -11.640 -12.044  -2.294 1.00 . A A .  74 PHE HE2  1 1 
        3  25223 1 1  74 PHE HZ   H -10.672 -11.812  -4.547 1.00 . A A .  74 PHE HZ   1 1 
        3  25224 1 1  74 PHE N    N -16.296  -9.750  -2.697 1.00 . A A .  74 PHE N    1 1 
        3  25225 1 1  74 PHE O    O -16.363  -9.268  -5.410 1.00 . A A .  74 PHE O    1 1 
        3  25226 1 1  75 LEU C    C -14.279  -5.911  -6.789 1.00 . A A .  75 LEU C    1 1 
        3  25227 1 1  75 LEU CA   C -15.530  -6.784  -6.612 1.00 . A A .  75 LEU CA   1 1 
        3  25228 1 1  75 LEU CB   C -16.819  -6.035  -7.070 1.00 . A A .  75 LEU CB   1 1 
        3  25229 1 1  75 LEU CD1  C -16.514  -6.589  -9.568 1.00 . A A .  75 LEU CD1  1 1 
        3  25230 1 1  75 LEU CD2  C -18.193  -4.798  -8.855 1.00 . A A .  75 LEU CD2  1 1 
        3  25231 1 1  75 LEU CG   C -16.840  -5.486  -8.537 1.00 . A A .  75 LEU CG   1 1 
        3  25232 1 1  75 LEU H    H -15.393  -6.428  -4.550 1.00 . A A .  75 LEU H    1 1 
        3  25233 1 1  75 LEU HA   H -15.414  -7.701  -7.189 1.00 . A A .  75 LEU HA   1 1 
        3  25234 1 1  75 LEU HB2  H -17.656  -6.715  -6.952 1.00 . A A .  75 LEU HB2  1 1 
        3  25235 1 1  75 LEU HB3  H -16.975  -5.198  -6.395 1.00 . A A .  75 LEU HB3  1 1 
        3  25236 1 1  75 LEU HD11 H -16.661  -6.218 -10.573 1.00 . A A .  75 LEU HD11 1 1 
        3  25237 1 1  75 LEU HD12 H -17.153  -7.444  -9.415 1.00 . A A .  75 LEU HD12 1 1 
        3  25238 1 1  75 LEU HD13 H -15.481  -6.893  -9.454 1.00 . A A .  75 LEU HD13 1 1 
        3  25239 1 1  75 LEU HD21 H -18.177  -4.400  -9.861 1.00 . A A .  75 LEU HD21 1 1 
        3  25240 1 1  75 LEU HD22 H -18.360  -3.985  -8.159 1.00 . A A .  75 LEU HD22 1 1 
        3  25241 1 1  75 LEU HD23 H -19.005  -5.512  -8.764 1.00 . A A .  75 LEU HD23 1 1 
        3  25242 1 1  75 LEU HG   H -16.066  -4.732  -8.628 1.00 . A A .  75 LEU HG   1 1 
        3  25243 1 1  75 LEU N    N -15.610  -7.131  -5.197 1.00 . A A .  75 LEU N    1 1 
        3  25244 1 1  75 LEU O    O -14.056  -4.975  -6.018 1.00 . A A .  75 LEU O    1 1 
        3  25245 1 1  76 CYS C    C -12.116  -5.257  -9.560 1.00 . A A .  76 CYS C    1 1 
        3  25246 1 1  76 CYS CA   C -12.189  -5.584  -8.066 1.00 . A A .  76 CYS CA   1 1 
        3  25247 1 1  76 CYS CB   C -11.015  -6.487  -7.647 1.00 . A A .  76 CYS CB   1 1 
        3  25248 1 1  76 CYS H    H -13.696  -7.023  -8.321 1.00 . A A .  76 CYS H    1 1 
        3  25249 1 1  76 CYS HA   H -12.143  -4.658  -7.493 1.00 . A A .  76 CYS HA   1 1 
        3  25250 1 1  76 CYS HB2  H -11.089  -7.444  -8.150 1.00 . A A .  76 CYS HB2  1 1 
        3  25251 1 1  76 CYS HB3  H -10.078  -6.017  -7.920 1.00 . A A .  76 CYS HB3  1 1 
        3  25252 1 1  76 CYS HG   H -11.953  -6.132  -5.338 1.00 . A A .  76 CYS HG   1 1 
        3  25253 1 1  76 CYS N    N -13.451  -6.260  -7.769 1.00 . A A .  76 CYS N    1 1 
        3  25254 1 1  76 CYS O    O -11.843  -6.135 -10.379 1.00 . A A .  76 CYS O    1 1 
        3  25255 1 1  76 CYS SG   S -10.959  -6.809  -5.886 1.00 . A A .  76 CYS SG   1 1 
        3  25256 1 1  77 GLU C    C -11.493  -2.304 -11.425 1.00 . A A .  77 GLU C    1 1 
        3  25257 1 1  77 GLU CA   C -12.389  -3.534 -11.302 1.00 . A A .  77 GLU CA   1 1 
        3  25258 1 1  77 GLU CB   C -13.833  -3.209 -11.771 1.00 . A A .  77 GLU CB   1 1 
        3  25259 1 1  77 GLU CD   C -15.338  -2.446 -13.742 1.00 . A A .  77 GLU CD   1 1 
        3  25260 1 1  77 GLU CG   C -13.925  -2.834 -13.267 1.00 . A A .  77 GLU CG   1 1 
        3  25261 1 1  77 GLU H    H -12.541  -3.333  -9.207 1.00 . A A .  77 GLU H    1 1 
        3  25262 1 1  77 GLU HA   H -11.980  -4.330 -11.929 1.00 . A A .  77 GLU HA   1 1 
        3  25263 1 1  77 GLU HB2  H -14.458  -4.078 -11.593 1.00 . A A .  77 GLU HB2  1 1 
        3  25264 1 1  77 GLU HB3  H -14.214  -2.382 -11.183 1.00 . A A .  77 GLU HB3  1 1 
        3  25265 1 1  77 GLU HG2  H -13.253  -2.002 -13.454 1.00 . A A .  77 GLU HG2  1 1 
        3  25266 1 1  77 GLU HG3  H -13.585  -3.688 -13.852 1.00 . A A .  77 GLU HG3  1 1 
        3  25267 1 1  77 GLU N    N -12.375  -3.992  -9.911 1.00 . A A .  77 GLU N    1 1 
        3  25268 1 1  77 GLU O    O -11.701  -1.301 -10.733 1.00 . A A .  77 GLU O    1 1 
        3  25269 1 1  77 GLU OE1  O -15.640  -1.237 -13.842 1.00 . A A .  77 GLU OE1  1 1 
        3  25270 1 1  77 GLU OE2  O -16.149  -3.356 -14.033 1.00 . A A .  77 GLU OE2  1 1 
        3  25271 1 1  78 VAL C    C  -9.350  -1.054 -13.977 1.00 . A A .  78 VAL C    1 1 
        3  25272 1 1  78 VAL CA   C  -9.480  -1.361 -12.488 1.00 . A A .  78 VAL CA   1 1 
        3  25273 1 1  78 VAL CB   C  -8.084  -1.808 -11.914 1.00 . A A .  78 VAL CB   1 1 
        3  25274 1 1  78 VAL CG1  C  -6.972  -0.776 -12.251 1.00 . A A .  78 VAL CG1  1 1 
        3  25275 1 1  78 VAL CG2  C  -8.195  -2.058 -10.385 1.00 . A A .  78 VAL CG2  1 1 
        3  25276 1 1  78 VAL H    H -10.412  -3.219 -12.838 1.00 . A A .  78 VAL H    1 1 
        3  25277 1 1  78 VAL HA   H  -9.800  -0.458 -11.960 1.00 . A A .  78 VAL HA   1 1 
        3  25278 1 1  78 VAL HB   H  -7.815  -2.750 -12.388 1.00 . A A .  78 VAL HB   1 1 
        3  25279 1 1  78 VAL HG11 H  -6.969   0.027 -11.525 1.00 . A A .  78 VAL HG11 1 1 
        3  25280 1 1  78 VAL HG12 H  -7.150  -0.356 -13.229 1.00 . A A .  78 VAL HG12 1 1 
        3  25281 1 1  78 VAL HG13 H  -6.016  -1.259 -12.264 1.00 . A A .  78 VAL HG13 1 1 
        3  25282 1 1  78 VAL HG21 H  -8.242  -1.115  -9.854 1.00 . A A .  78 VAL HG21 1 1 
        3  25283 1 1  78 VAL HG22 H  -7.361  -2.636 -10.026 1.00 . A A .  78 VAL HG22 1 1 
        3  25284 1 1  78 VAL HG23 H  -9.097  -2.618 -10.178 1.00 . A A .  78 VAL HG23 1 1 
        3  25285 1 1  78 VAL N    N -10.482  -2.405 -12.294 1.00 . A A .  78 VAL N    1 1 
        3  25286 1 1  78 VAL O    O  -9.192  -1.965 -14.803 1.00 . A A .  78 VAL O    1 1 
        3  25287 1 1  79 GLN C    C  -7.755   1.373 -15.669 1.00 . A A .  79 GLN C    1 1 
        3  25288 1 1  79 GLN CA   C  -9.152   0.737 -15.638 1.00 . A A .  79 GLN CA   1 1 
        3  25289 1 1  79 GLN CB   C -10.269   1.713 -16.074 1.00 . A A .  79 GLN CB   1 1 
        3  25290 1 1  79 GLN CD   C -12.751   1.999 -16.673 1.00 . A A .  79 GLN CD   1 1 
        3  25291 1 1  79 GLN CG   C -11.633   1.030 -16.282 1.00 . A A .  79 GLN CG   1 1 
        3  25292 1 1  79 GLN H    H  -9.680   0.874 -13.612 1.00 . A A .  79 GLN H    1 1 
        3  25293 1 1  79 GLN HA   H  -9.143  -0.111 -16.319 1.00 . A A .  79 GLN HA   1 1 
        3  25294 1 1  79 GLN HB2  H -10.382   2.477 -15.313 1.00 . A A .  79 GLN HB2  1 1 
        3  25295 1 1  79 GLN HB3  H  -9.983   2.190 -17.004 1.00 . A A .  79 GLN HB3  1 1 
        3  25296 1 1  79 GLN HE21 H -13.348   2.132 -14.783 1.00 . A A .  79 GLN HE21 1 1 
        3  25297 1 1  79 GLN HE22 H -14.237   3.079 -15.923 1.00 . A A .  79 GLN HE22 1 1 
        3  25298 1 1  79 GLN HG2  H -11.532   0.286 -17.066 1.00 . A A .  79 GLN HG2  1 1 
        3  25299 1 1  79 GLN HG3  H -11.914   0.523 -15.362 1.00 . A A .  79 GLN HG3  1 1 
        3  25300 1 1  79 GLN N    N  -9.425   0.233 -14.305 1.00 . A A .  79 GLN N    1 1 
        3  25301 1 1  79 GLN NE2  N -13.525   2.447 -15.699 1.00 . A A .  79 GLN NE2  1 1 
        3  25302 1 1  79 GLN O    O  -7.573   2.558 -15.346 1.00 . A A .  79 GLN O    1 1 
        3  25303 1 1  79 GLN OE1  O -12.936   2.311 -17.850 1.00 . A A .  79 GLN OE1  1 1 
        3  25304 1 1  80 GLN C    C  -5.193   1.630 -17.502 1.00 . A A .  80 GLN C    1 1 
        3  25305 1 1  80 GLN CA   C  -5.365   0.910 -16.151 1.00 . A A .  80 GLN CA   1 1 
        3  25306 1 1  80 GLN CB   C  -4.468  -0.366 -16.078 1.00 . A A .  80 GLN CB   1 1 
        3  25307 1 1  80 GLN CD   C  -2.433   0.418 -14.699 1.00 . A A .  80 GLN CD   1 1 
        3  25308 1 1  80 GLN CG   C  -2.947  -0.094 -16.046 1.00 . A A .  80 GLN CG   1 1 
        3  25309 1 1  80 GLN H    H  -7.003  -0.412 -16.169 1.00 . A A .  80 GLN H    1 1 
        3  25310 1 1  80 GLN HA   H  -5.097   1.584 -15.337 1.00 . A A .  80 GLN HA   1 1 
        3  25311 1 1  80 GLN HB2  H  -4.728  -0.918 -15.180 1.00 . A A .  80 GLN HB2  1 1 
        3  25312 1 1  80 GLN HB3  H  -4.682  -1.000 -16.934 1.00 . A A .  80 GLN HB3  1 1 
        3  25313 1 1  80 GLN HE21 H  -3.653  -0.808 -13.699 1.00 . A A .  80 GLN HE21 1 1 
        3  25314 1 1  80 GLN HE22 H  -2.647   0.208 -12.734 1.00 . A A .  80 GLN HE22 1 1 
        3  25315 1 1  80 GLN HG2  H  -2.428  -1.020 -16.267 1.00 . A A .  80 GLN HG2  1 1 
        3  25316 1 1  80 GLN HG3  H  -2.701   0.635 -16.818 1.00 . A A .  80 GLN HG3  1 1 
        3  25317 1 1  80 GLN N    N  -6.766   0.525 -16.003 1.00 . A A .  80 GLN N    1 1 
        3  25318 1 1  80 GLN NE2  N  -2.966  -0.115 -13.599 1.00 . A A .  80 GLN NE2  1 1 
        3  25319 1 1  80 GLN O    O  -5.084   0.974 -18.537 1.00 . A A .  80 GLN O    1 1 
        3  25320 1 1  80 GLN OE1  O  -1.506   1.222 -14.643 1.00 . A A .  80 GLN OE1  1 1 
        3  25321 1 1  81 GLY C    C  -3.655   4.034 -19.053 1.00 . A A .  81 GLY C    1 1 
        3  25322 1 1  81 GLY CA   C  -5.106   3.758 -18.713 1.00 . A A .  81 GLY CA   1 1 
        3  25323 1 1  81 GLY H    H  -5.354   3.430 -16.630 1.00 . A A .  81 GLY H    1 1 
        3  25324 1 1  81 GLY HA2  H  -5.581   3.234 -19.536 1.00 . A A .  81 GLY HA2  1 1 
        3  25325 1 1  81 GLY HA3  H  -5.613   4.702 -18.573 1.00 . A A .  81 GLY HA3  1 1 
        3  25326 1 1  81 GLY N    N  -5.245   2.971 -17.488 1.00 . A A .  81 GLY N    1 1 
        3  25327 1 1  81 GLY O    O  -2.842   4.291 -18.159 1.00 . A A .  81 GLY O    1 1 
        3  25328 1 1  82 GLY C    C  -1.908   5.031 -22.059 1.00 . A A .  82 GLY C    1 1 
        3  25329 1 1  82 GLY CA   C  -1.964   4.218 -20.795 1.00 . A A .  82 GLY CA   1 1 
        3  25330 1 1  82 GLY H    H  -4.035   3.882 -21.010 1.00 . A A .  82 GLY H    1 1 
        3  25331 1 1  82 GLY HA2  H  -1.384   4.718 -20.020 1.00 . A A .  82 GLY HA2  1 1 
        3  25332 1 1  82 GLY HA3  H  -1.519   3.250 -20.984 1.00 . A A .  82 GLY HA3  1 1 
        3  25333 1 1  82 GLY N    N  -3.330   4.025 -20.344 1.00 . A A .  82 GLY N    1 1 
        3  25334 1 1  82 GLY O    O  -2.520   4.659 -23.064 1.00 . A A .  82 GLY O    1 1 
        3  25335 1 1  83 ILE C    C   0.221   6.359 -23.966 1.00 . A A .  83 ILE C    1 1 
        3  25336 1 1  83 ILE CA   C  -0.933   6.986 -23.172 1.00 . A A .  83 ILE CA   1 1 
        3  25337 1 1  83 ILE CB   C  -0.540   8.449 -22.762 1.00 . A A .  83 ILE CB   1 1 
        3  25338 1 1  83 ILE CD1  C  -1.239  10.405 -21.183 1.00 . A A .  83 ILE CD1  1 1 
        3  25339 1 1  83 ILE CG1  C  -1.584   9.036 -21.748 1.00 . A A .  83 ILE CG1  1 1 
        3  25340 1 1  83 ILE CG2  C  -0.386   9.344 -24.030 1.00 . A A .  83 ILE CG2  1 1 
        3  25341 1 1  83 ILE H    H  -0.811   6.419 -21.150 1.00 . A A .  83 ILE H    1 1 
        3  25342 1 1  83 ILE HA   H  -1.836   7.019 -23.786 1.00 . A A .  83 ILE HA   1 1 
        3  25343 1 1  83 ILE HB   H   0.433   8.404 -22.266 1.00 . A A .  83 ILE HB   1 1 
        3  25344 1 1  83 ILE HD11 H  -2.011  10.704 -20.491 1.00 . A A .  83 ILE HD11 1 1 
        3  25345 1 1  83 ILE HD12 H  -1.178  11.128 -21.985 1.00 . A A .  83 ILE HD12 1 1 
        3  25346 1 1  83 ILE HD13 H  -0.293  10.355 -20.665 1.00 . A A .  83 ILE HD13 1 1 
        3  25347 1 1  83 ILE HG12 H  -2.547   9.123 -22.232 1.00 . A A .  83 ILE HG12 1 1 
        3  25348 1 1  83 ILE HG13 H  -1.677   8.360 -20.908 1.00 . A A .  83 ILE HG13 1 1 
        3  25349 1 1  83 ILE HG21 H   0.313  10.136 -23.831 1.00 . A A .  83 ILE HG21 1 1 
        3  25350 1 1  83 ILE HG22 H  -1.340   9.771 -24.305 1.00 . A A .  83 ILE HG22 1 1 
        3  25351 1 1  83 ILE HG23 H  -0.015   8.753 -24.858 1.00 . A A .  83 ILE HG23 1 1 
        3  25352 1 1  83 ILE N    N  -1.188   6.149 -22.008 1.00 . A A .  83 ILE N    1 1 
        3  25353 1 1  83 ILE O    O   1.293   6.091 -23.397 1.00 . A A .  83 ILE O    1 1 
        3  25354 1 1  84 PHE C    C   1.075   6.307 -27.477 1.00 . A A .  84 PHE C    1 1 
        3  25355 1 1  84 PHE CA   C   0.988   5.509 -26.160 1.00 . A A .  84 PHE CA   1 1 
        3  25356 1 1  84 PHE CB   C   0.632   4.027 -26.483 1.00 . A A .  84 PHE CB   1 1 
        3  25357 1 1  84 PHE CD1  C  -0.817   2.598 -24.938 1.00 . A A .  84 PHE CD1  1 1 
        3  25358 1 1  84 PHE CD2  C   1.521   2.777 -24.450 1.00 . A A .  84 PHE CD2  1 1 
        3  25359 1 1  84 PHE CE1  C  -0.981   1.767 -23.845 1.00 . A A .  84 PHE CE1  1 1 
        3  25360 1 1  84 PHE CE2  C   1.355   1.947 -23.354 1.00 . A A .  84 PHE CE2  1 1 
        3  25361 1 1  84 PHE CG   C   0.440   3.116 -25.265 1.00 . A A .  84 PHE CG   1 1 
        3  25362 1 1  84 PHE CZ   C   0.106   1.443 -23.053 1.00 . A A .  84 PHE CZ   1 1 
        3  25363 1 1  84 PHE H    H  -0.882   6.327 -25.628 1.00 . A A .  84 PHE H    1 1 
        3  25364 1 1  84 PHE HA   H   1.956   5.550 -25.662 1.00 . A A .  84 PHE HA   1 1 
        3  25365 1 1  84 PHE HB2  H  -0.286   4.006 -27.064 1.00 . A A .  84 PHE HB2  1 1 
        3  25366 1 1  84 PHE HB3  H   1.427   3.602 -27.089 1.00 . A A .  84 PHE HB3  1 1 
        3  25367 1 1  84 PHE HD1  H  -1.673   2.849 -25.554 1.00 . A A .  84 PHE HD1  1 1 
        3  25368 1 1  84 PHE HD2  H   2.504   3.170 -24.679 1.00 . A A .  84 PHE HD2  1 1 
        3  25369 1 1  84 PHE HE1  H  -1.961   1.374 -23.603 1.00 . A A .  84 PHE HE1  1 1 
        3  25370 1 1  84 PHE HE2  H   2.207   1.689 -22.736 1.00 . A A .  84 PHE HE2  1 1 
        3  25371 1 1  84 PHE HZ   H  -0.024   0.790 -22.199 1.00 . A A .  84 PHE HZ   1 1 
        3  25372 1 1  84 PHE N    N  -0.008   6.104 -25.261 1.00 . A A .  84 PHE N    1 1 
        3  25373 1 1  84 PHE O    O   0.047   6.642 -28.080 1.00 . A A .  84 PHE O    1 1 
        3  25374 1 1  85 SER C    C   2.652   5.929 -30.212 1.00 . A A .  85 SER C    1 1 
        3  25375 1 1  85 SER CA   C   2.609   7.123 -29.245 1.00 . A A .  85 SER CA   1 1 
        3  25376 1 1  85 SER CB   C   3.964   7.858 -29.258 1.00 . A A .  85 SER CB   1 1 
        3  25377 1 1  85 SER H    H   3.055   6.503 -27.274 1.00 . A A .  85 SER H    1 1 
        3  25378 1 1  85 SER HA   H   1.821   7.818 -29.543 1.00 . A A .  85 SER HA   1 1 
        3  25379 1 1  85 SER HB2  H   3.940   8.653 -28.525 1.00 . A A .  85 SER HB2  1 1 
        3  25380 1 1  85 SER HB3  H   4.755   7.165 -29.001 1.00 . A A .  85 SER HB3  1 1 
        3  25381 1 1  85 SER HG   H   3.432   8.711 -30.955 1.00 . A A .  85 SER HG   1 1 
        3  25382 1 1  85 SER N    N   2.309   6.619 -27.896 1.00 . A A .  85 SER N    1 1 
        3  25383 1 1  85 SER O    O   3.410   4.978 -29.989 1.00 . A A .  85 SER O    1 1 
        3  25384 1 1  85 SER OG   O   4.254   8.432 -30.526 1.00 . A A .  85 SER OG   1 1 
        3  25385 1 1  86 ILE C    C   1.844   5.492 -33.661 1.00 . A A .  86 ILE C    1 1 
        3  25386 1 1  86 ILE CA   C   1.724   4.890 -32.244 1.00 . A A .  86 ILE CA   1 1 
        3  25387 1 1  86 ILE CB   C   0.373   4.093 -32.038 1.00 . A A .  86 ILE CB   1 1 
        3  25388 1 1  86 ILE CD1  C   1.401   1.920 -33.067 1.00 . A A .  86 ILE CD1  1 1 
        3  25389 1 1  86 ILE CG1  C   0.231   2.902 -33.034 1.00 . A A .  86 ILE CG1  1 1 
        3  25390 1 1  86 ILE CG2  C  -0.862   5.034 -32.116 1.00 . A A .  86 ILE CG2  1 1 
        3  25391 1 1  86 ILE H    H   1.261   6.765 -31.371 1.00 . A A .  86 ILE H    1 1 
        3  25392 1 1  86 ILE HA   H   2.553   4.200 -32.094 1.00 . A A .  86 ILE HA   1 1 
        3  25393 1 1  86 ILE HB   H   0.393   3.687 -31.026 1.00 . A A .  86 ILE HB   1 1 
        3  25394 1 1  86 ILE HD11 H   1.558   1.496 -32.086 1.00 . A A .  86 ILE HD11 1 1 
        3  25395 1 1  86 ILE HD12 H   2.297   2.437 -33.391 1.00 . A A .  86 ILE HD12 1 1 
        3  25396 1 1  86 ILE HD13 H   1.175   1.133 -33.771 1.00 . A A .  86 ILE HD13 1 1 
        3  25397 1 1  86 ILE HG12 H  -0.650   2.332 -32.782 1.00 . A A .  86 ILE HG12 1 1 
        3  25398 1 1  86 ILE HG13 H   0.115   3.297 -34.036 1.00 . A A .  86 ILE HG13 1 1 
        3  25399 1 1  86 ILE HG21 H  -0.771   5.810 -31.367 1.00 . A A .  86 ILE HG21 1 1 
        3  25400 1 1  86 ILE HG22 H  -1.769   4.469 -31.930 1.00 . A A .  86 ILE HG22 1 1 
        3  25401 1 1  86 ILE HG23 H  -0.918   5.485 -33.097 1.00 . A A .  86 ILE HG23 1 1 
        3  25402 1 1  86 ILE N    N   1.826   5.970 -31.251 1.00 . A A .  86 ILE N    1 1 
        3  25403 1 1  86 ILE O    O   1.465   6.645 -33.861 1.00 . A A .  86 ILE O    1 1 
        3  25404 1 1  87 ALA C    C   3.127   3.947 -36.877 1.00 . A A .  87 ALA C    1 1 
        3  25405 1 1  87 ALA CA   C   2.595   5.125 -36.027 1.00 . A A .  87 ALA CA   1 1 
        3  25406 1 1  87 ALA CB   C   3.531   6.349 -36.185 1.00 . A A .  87 ALA CB   1 1 
        3  25407 1 1  87 ALA H    H   2.828   3.870 -34.320 1.00 . A A .  87 ALA H    1 1 
        3  25408 1 1  87 ALA HA   H   1.613   5.401 -36.395 1.00 . A A .  87 ALA HA   1 1 
        3  25409 1 1  87 ALA HB1  H   4.528   6.100 -35.840 1.00 . A A .  87 ALA HB1  1 1 
        3  25410 1 1  87 ALA HB2  H   3.151   7.177 -35.598 1.00 . A A .  87 ALA HB2  1 1 
        3  25411 1 1  87 ALA HB3  H   3.575   6.643 -37.225 1.00 . A A .  87 ALA HB3  1 1 
        3  25412 1 1  87 ALA N    N   2.451   4.730 -34.601 1.00 . A A .  87 ALA N    1 1 
        3  25413 1 1  87 ALA O    O   3.667   2.976 -36.333 1.00 . A A .  87 ALA O    1 1 
        3  25414 1 1  88 GLY C    C   2.954   1.774 -39.353 1.00 . A A .  88 GLY C    1 1 
        3  25415 1 1  88 GLY CA   C   3.600   3.148 -39.190 1.00 . A A .  88 GLY CA   1 1 
        3  25416 1 1  88 GLY H    H   2.371   4.768 -38.562 1.00 . A A .  88 GLY H    1 1 
        3  25417 1 1  88 GLY HA2  H   3.600   3.633 -40.155 1.00 . A A .  88 GLY HA2  1 1 
        3  25418 1 1  88 GLY HA3  H   4.636   3.002 -38.882 1.00 . A A .  88 GLY HA3  1 1 
        3  25419 1 1  88 GLY N    N   2.949   4.050 -38.220 1.00 . A A .  88 GLY N    1 1 
        3  25420 1 1  88 GLY O    O   3.513   0.914 -40.044 1.00 . A A .  88 GLY O    1 1 
        3  25421 1 1  89 ILE C    C  -0.212   0.304 -39.494 1.00 . A A .  89 ILE C    1 1 
        3  25422 1 1  89 ILE CA   C   1.115   0.231 -38.719 1.00 . A A .  89 ILE CA   1 1 
        3  25423 1 1  89 ILE CB   C   0.869  -0.300 -37.237 1.00 . A A .  89 ILE CB   1 1 
        3  25424 1 1  89 ILE CD1  C  -0.292   1.880 -36.355 1.00 . A A .  89 ILE CD1  1 1 
        3  25425 1 1  89 ILE CG1  C  -0.352   0.369 -36.511 1.00 . A A .  89 ILE CG1  1 1 
        3  25426 1 1  89 ILE CG2  C   2.150  -0.158 -36.381 1.00 . A A .  89 ILE CG2  1 1 
        3  25427 1 1  89 ILE H    H   1.340   2.309 -38.298 1.00 . A A .  89 ILE H    1 1 
        3  25428 1 1  89 ILE HA   H   1.763  -0.484 -39.225 1.00 . A A .  89 ILE HA   1 1 
        3  25429 1 1  89 ILE HB   H   0.666  -1.367 -37.318 1.00 . A A .  89 ILE HB   1 1 
        3  25430 1 1  89 ILE HD11 H  -0.275   2.343 -37.331 1.00 . A A .  89 ILE HD11 1 1 
        3  25431 1 1  89 ILE HD12 H   0.601   2.156 -35.809 1.00 . A A .  89 ILE HD12 1 1 
        3  25432 1 1  89 ILE HD13 H  -1.163   2.218 -35.812 1.00 . A A .  89 ILE HD13 1 1 
        3  25433 1 1  89 ILE HG12 H  -1.257   0.144 -37.057 1.00 . A A .  89 ILE HG12 1 1 
        3  25434 1 1  89 ILE HG13 H  -0.442  -0.055 -35.516 1.00 . A A .  89 ILE HG13 1 1 
        3  25435 1 1  89 ILE HG21 H   1.972  -0.544 -35.384 1.00 . A A .  89 ILE HG21 1 1 
        3  25436 1 1  89 ILE HG22 H   2.427   0.886 -36.313 1.00 . A A .  89 ILE HG22 1 1 
        3  25437 1 1  89 ILE HG23 H   2.962  -0.710 -36.837 1.00 . A A .  89 ILE HG23 1 1 
        3  25438 1 1  89 ILE N    N   1.783   1.556 -38.737 1.00 . A A .  89 ILE N    1 1 
        3  25439 1 1  89 ILE O    O  -0.903   1.310 -39.421 1.00 . A A .  89 ILE O    1 1 
        3  25440 1 1  90 GLU C    C  -2.338  -2.305 -41.007 1.00 . A A .  90 GLU C    1 1 
        3  25441 1 1  90 GLU CA   C  -1.876  -0.843 -40.947 1.00 . A A .  90 GLU CA   1 1 
        3  25442 1 1  90 GLU CB   C  -1.814  -0.253 -42.396 1.00 . A A .  90 GLU CB   1 1 
        3  25443 1 1  90 GLU CD   C  -1.604   1.820 -43.912 1.00 . A A .  90 GLU CD   1 1 
        3  25444 1 1  90 GLU CG   C  -1.702   1.286 -42.476 1.00 . A A .  90 GLU CG   1 1 
        3  25445 1 1  90 GLU H    H   0.085  -1.474 -40.372 1.00 . A A .  90 GLU H    1 1 
        3  25446 1 1  90 GLU HA   H  -2.605  -0.280 -40.365 1.00 . A A .  90 GLU HA   1 1 
        3  25447 1 1  90 GLU HB2  H  -0.955  -0.679 -42.907 1.00 . A A .  90 GLU HB2  1 1 
        3  25448 1 1  90 GLU HB3  H  -2.712  -0.549 -42.937 1.00 . A A .  90 GLU HB3  1 1 
        3  25449 1 1  90 GLU HG2  H  -2.578   1.717 -41.999 1.00 . A A .  90 GLU HG2  1 1 
        3  25450 1 1  90 GLU HG3  H  -0.822   1.598 -41.922 1.00 . A A .  90 GLU HG3  1 1 
        3  25451 1 1  90 GLU N    N  -0.558  -0.744 -40.259 1.00 . A A .  90 GLU N    1 1 
        3  25452 1 1  90 GLU O    O  -1.539  -3.217 -40.756 1.00 . A A .  90 GLU O    1 1 
        3  25453 1 1  90 GLU OE1  O  -2.644   2.211 -44.495 1.00 . A A .  90 GLU OE1  1 1 
        3  25454 1 1  90 GLU OE2  O  -0.480   1.847 -44.469 1.00 . A A .  90 GLU OE2  1 1 
        3  25455 1 1  91 GLY C    C  -4.118  -4.694 -40.302 1.00 . A A .  91 GLY C    1 1 
        3  25456 1 1  91 GLY CA   C  -4.216  -3.831 -41.558 1.00 . A A .  91 GLY CA   1 1 
        3  25457 1 1  91 GLY H    H  -4.151  -1.717 -41.657 1.00 . A A .  91 GLY H    1 1 
        3  25458 1 1  91 GLY HA2  H  -5.264  -3.703 -41.803 1.00 . A A .  91 GLY HA2  1 1 
        3  25459 1 1  91 GLY HA3  H  -3.740  -4.339 -42.383 1.00 . A A .  91 GLY HA3  1 1 
        3  25460 1 1  91 GLY N    N  -3.609  -2.502 -41.424 1.00 . A A .  91 GLY N    1 1 
        3  25461 1 1  91 GLY O    O  -4.659  -4.341 -39.242 1.00 . A A .  91 GLY O    1 1 
        3  25462 1 1  92 THR C    C  -2.370  -6.247 -38.204 1.00 . A A .  92 THR C    1 1 
        3  25463 1 1  92 THR CA   C  -3.202  -6.803 -39.369 1.00 . A A .  92 THR CA   1 1 
        3  25464 1 1  92 THR CB   C  -2.492  -8.051 -39.962 1.00 . A A .  92 THR CB   1 1 
        3  25465 1 1  92 THR CG2  C  -3.353  -8.743 -41.037 1.00 . A A .  92 THR CG2  1 1 
        3  25466 1 1  92 THR H    H  -2.928  -5.964 -41.284 1.00 . A A .  92 THR H    1 1 
        3  25467 1 1  92 THR HA   H  -4.176  -7.104 -39.006 1.00 . A A .  92 THR HA   1 1 
        3  25468 1 1  92 THR HB   H  -2.289  -8.758 -39.163 1.00 . A A .  92 THR HB   1 1 
        3  25469 1 1  92 THR HG1  H  -0.592  -8.341 -40.466 1.00 . A A .  92 THR HG1  1 1 
        3  25470 1 1  92 THR HG21 H  -4.285  -9.083 -40.604 1.00 . A A .  92 THR HG21 1 1 
        3  25471 1 1  92 THR HG22 H  -2.818  -9.594 -41.439 1.00 . A A .  92 THR HG22 1 1 
        3  25472 1 1  92 THR HG23 H  -3.563  -8.049 -41.843 1.00 . A A .  92 THR HG23 1 1 
        3  25473 1 1  92 THR N    N  -3.384  -5.805 -40.429 1.00 . A A .  92 THR N    1 1 
        3  25474 1 1  92 THR O    O  -2.610  -6.603 -37.051 1.00 . A A .  92 THR O    1 1 
        3  25475 1 1  92 THR OG1  O  -1.245  -7.638 -40.549 1.00 . A A .  92 THR OG1  1 1 
        3  25476 1 1  93 GLN C    C  -1.255  -3.984 -36.480 1.00 . A A .  93 GLN C    1 1 
        3  25477 1 1  93 GLN CA   C  -0.475  -4.756 -37.562 1.00 . A A .  93 GLN CA   1 1 
        3  25478 1 1  93 GLN CB   C   0.501  -3.790 -38.285 1.00 . A A .  93 GLN CB   1 1 
        3  25479 1 1  93 GLN CD   C   2.143  -3.365 -40.196 1.00 . A A .  93 GLN CD   1 1 
        3  25480 1 1  93 GLN CG   C   1.373  -4.420 -39.390 1.00 . A A .  93 GLN CG   1 1 
        3  25481 1 1  93 GLN H    H  -1.303  -5.127 -39.482 1.00 . A A .  93 GLN H    1 1 
        3  25482 1 1  93 GLN HA   H   0.095  -5.547 -37.091 1.00 . A A .  93 GLN HA   1 1 
        3  25483 1 1  93 GLN HB2  H  -0.083  -2.994 -38.738 1.00 . A A .  93 GLN HB2  1 1 
        3  25484 1 1  93 GLN HB3  H   1.163  -3.346 -37.545 1.00 . A A .  93 GLN HB3  1 1 
        3  25485 1 1  93 GLN HE21 H   0.625  -3.189 -41.471 1.00 . A A .  93 GLN HE21 1 1 
        3  25486 1 1  93 GLN HE22 H   1.996  -2.183 -41.788 1.00 . A A .  93 GLN HE22 1 1 
        3  25487 1 1  93 GLN HG2  H   2.086  -5.106 -38.937 1.00 . A A .  93 GLN HG2  1 1 
        3  25488 1 1  93 GLN HG3  H   0.734  -4.978 -40.066 1.00 . A A .  93 GLN HG3  1 1 
        3  25489 1 1  93 GLN N    N  -1.398  -5.372 -38.536 1.00 . A A .  93 GLN N    1 1 
        3  25490 1 1  93 GLN NE2  N   1.525  -2.859 -41.258 1.00 . A A .  93 GLN NE2  1 1 
        3  25491 1 1  93 GLN O    O  -0.961  -4.107 -35.288 1.00 . A A .  93 GLN O    1 1 
        3  25492 1 1  93 GLN OE1  O   3.265  -2.989 -39.856 1.00 . A A .  93 GLN OE1  1 1 
        3  25493 1 1  94 MET C    C  -4.095  -3.182 -35.234 1.00 . A A .  94 MET C    1 1 
        3  25494 1 1  94 MET CA   C  -3.075  -2.348 -36.032 1.00 . A A .  94 MET CA   1 1 
        3  25495 1 1  94 MET CB   C  -3.796  -1.245 -36.849 1.00 . A A .  94 MET CB   1 1 
        3  25496 1 1  94 MET CE   C  -4.465   1.977 -34.215 1.00 . A A .  94 MET CE   1 1 
        3  25497 1 1  94 MET CG   C  -4.531  -0.187 -36.001 1.00 . A A .  94 MET CG   1 1 
        3  25498 1 1  94 MET H    H  -2.483  -3.233 -37.878 1.00 . A A .  94 MET H    1 1 
        3  25499 1 1  94 MET HA   H  -2.397  -1.873 -35.329 1.00 . A A .  94 MET HA   1 1 
        3  25500 1 1  94 MET HB2  H  -3.060  -0.728 -37.454 1.00 . A A .  94 MET HB2  1 1 
        3  25501 1 1  94 MET HB3  H  -4.519  -1.710 -37.513 1.00 . A A .  94 MET HB3  1 1 
        3  25502 1 1  94 MET HE1  H  -5.274   1.544 -33.646 1.00 . A A .  94 MET HE1  1 1 
        3  25503 1 1  94 MET HE2  H  -4.870   2.561 -35.033 1.00 . A A .  94 MET HE2  1 1 
        3  25504 1 1  94 MET HE3  H  -3.879   2.625 -33.578 1.00 . A A .  94 MET HE3  1 1 
        3  25505 1 1  94 MET HG2  H  -4.982   0.542 -36.664 1.00 . A A .  94 MET HG2  1 1 
        3  25506 1 1  94 MET HG3  H  -5.305  -0.673 -35.423 1.00 . A A .  94 MET HG3  1 1 
        3  25507 1 1  94 MET N    N  -2.265  -3.210 -36.923 1.00 . A A .  94 MET N    1 1 
        3  25508 1 1  94 MET O    O  -4.299  -2.944 -34.042 1.00 . A A .  94 MET O    1 1 
        3  25509 1 1  94 MET SD   S  -3.415   0.676 -34.869 1.00 . A A .  94 MET SD   1 1 
        3  25510 1 1  95 ALA C    C  -4.976  -5.935 -34.154 1.00 . A A .  95 ALA C    1 1 
        3  25511 1 1  95 ALA CA   C  -5.671  -5.107 -35.260 1.00 . A A .  95 ALA CA   1 1 
        3  25512 1 1  95 ALA CB   C  -6.314  -6.020 -36.320 1.00 . A A .  95 ALA CB   1 1 
        3  25513 1 1  95 ALA H    H  -4.530  -4.276 -36.860 1.00 . A A .  95 ALA H    1 1 
        3  25514 1 1  95 ALA HA   H  -6.462  -4.516 -34.803 1.00 . A A .  95 ALA HA   1 1 
        3  25515 1 1  95 ALA HB1  H  -5.553  -6.630 -36.788 1.00 . A A .  95 ALA HB1  1 1 
        3  25516 1 1  95 ALA HB2  H  -6.797  -5.412 -37.076 1.00 . A A .  95 ALA HB2  1 1 
        3  25517 1 1  95 ALA HB3  H  -7.052  -6.664 -35.858 1.00 . A A .  95 ALA HB3  1 1 
        3  25518 1 1  95 ALA N    N  -4.717  -4.170 -35.904 1.00 . A A .  95 ALA N    1 1 
        3  25519 1 1  95 ALA O    O  -5.592  -6.311 -33.149 1.00 . A A .  95 ALA O    1 1 
        3  25520 1 1  96 HIS C    C  -2.347  -5.973 -32.279 1.00 . A A .  96 HIS C    1 1 
        3  25521 1 1  96 HIS CA   C  -2.815  -6.911 -33.412 1.00 . A A .  96 HIS CA   1 1 
        3  25522 1 1  96 HIS CB   C  -1.599  -7.504 -34.171 1.00 . A A .  96 HIS CB   1 1 
        3  25523 1 1  96 HIS CD2  C   0.752  -7.547 -33.034 1.00 . A A .  96 HIS CD2  1 1 
        3  25524 1 1  96 HIS CE1  C   0.480  -9.339 -31.823 1.00 . A A .  96 HIS CE1  1 1 
        3  25525 1 1  96 HIS CG   C  -0.493  -8.030 -33.290 1.00 . A A .  96 HIS CG   1 1 
        3  25526 1 1  96 HIS H    H  -3.282  -5.896 -35.211 1.00 . A A .  96 HIS H    1 1 
        3  25527 1 1  96 HIS HA   H  -3.392  -7.727 -32.979 1.00 . A A .  96 HIS HA   1 1 
        3  25528 1 1  96 HIS HB2  H  -1.939  -8.323 -34.793 1.00 . A A .  96 HIS HB2  1 1 
        3  25529 1 1  96 HIS HB3  H  -1.178  -6.736 -34.815 1.00 . A A .  96 HIS HB3  1 1 
        3  25530 1 1  96 HIS HD1  H  -1.411  -9.739 -32.475 1.00 . A A .  96 HIS HD1  1 1 
        3  25531 1 1  96 HIS HD2  H   1.203  -6.665 -33.465 1.00 . A A .  96 HIS HD2  1 1 
        3  25532 1 1  96 HIS HE1  H   0.660 -10.138 -31.122 1.00 . A A .  96 HIS HE1  1 1 
        3  25533 1 1  96 HIS HE2  H   2.256  -8.342 -31.819 1.00 . A A .  96 HIS HE2  1 1 
        3  25534 1 1  96 HIS N    N  -3.678  -6.199 -34.366 1.00 . A A .  96 HIS N    1 1 
        3  25535 1 1  96 HIS ND1  N  -0.624  -9.156 -32.512 1.00 . A A .  96 HIS ND1  1 1 
        3  25536 1 1  96 HIS NE2  N   1.325  -8.384 -32.119 1.00 . A A .  96 HIS NE2  1 1 
        3  25537 1 1  96 HIS O    O  -2.292  -6.378 -31.115 1.00 . A A .  96 HIS O    1 1 
        3  25538 1 1  97 CYS C    C  -2.470  -3.217 -30.743 1.00 . A A .  97 CYS C    1 1 
        3  25539 1 1  97 CYS CA   C  -1.387  -3.766 -31.688 1.00 . A A .  97 CYS CA   1 1 
        3  25540 1 1  97 CYS CB   C  -0.666  -2.615 -32.440 1.00 . A A .  97 CYS CB   1 1 
        3  25541 1 1  97 CYS H    H  -2.120  -4.450 -33.565 1.00 . A A .  97 CYS H    1 1 
        3  25542 1 1  97 CYS HA   H  -0.652  -4.300 -31.095 1.00 . A A .  97 CYS HA   1 1 
        3  25543 1 1  97 CYS HB2  H  -0.013  -3.038 -33.192 1.00 . A A .  97 CYS HB2  1 1 
        3  25544 1 1  97 CYS HB3  H  -1.399  -1.987 -32.932 1.00 . A A .  97 CYS HB3  1 1 
        3  25545 1 1  97 CYS HG   H  -0.435  -0.630 -30.859 1.00 . A A .  97 CYS HG   1 1 
        3  25546 1 1  97 CYS N    N  -1.979  -4.731 -32.638 1.00 . A A .  97 CYS N    1 1 
        3  25547 1 1  97 CYS O    O  -2.444  -3.476 -29.540 1.00 . A A .  97 CYS O    1 1 
        3  25548 1 1  97 CYS SG   S   0.352  -1.552 -31.389 1.00 . A A .  97 CYS SG   1 1 
        3  25549 1 1  98 LEU C    C  -5.438  -2.950 -29.867 1.00 . A A .  98 LEU C    1 1 
        3  25550 1 1  98 LEU CA   C  -4.567  -1.885 -30.587 1.00 . A A .  98 LEU CA   1 1 
        3  25551 1 1  98 LEU CB   C  -5.425  -1.051 -31.589 1.00 . A A .  98 LEU CB   1 1 
        3  25552 1 1  98 LEU CD1  C  -6.135   0.814 -29.968 1.00 . A A .  98 LEU CD1  1 1 
        3  25553 1 1  98 LEU CD2  C  -7.447   0.429 -32.137 1.00 . A A .  98 LEU CD2  1 1 
        3  25554 1 1  98 LEU CG   C  -6.619  -0.232 -31.000 1.00 . A A .  98 LEU CG   1 1 
        3  25555 1 1  98 LEU H    H  -3.414  -2.389 -32.297 1.00 . A A .  98 LEU H    1 1 
        3  25556 1 1  98 LEU HA   H  -4.142  -1.214 -29.846 1.00 . A A .  98 LEU HA   1 1 
        3  25557 1 1  98 LEU HB2  H  -4.763  -0.356 -32.098 1.00 . A A .  98 LEU HB2  1 1 
        3  25558 1 1  98 LEU HB3  H  -5.820  -1.734 -32.334 1.00 . A A .  98 LEU HB3  1 1 
        3  25559 1 1  98 LEU HD11 H  -5.454   1.512 -30.438 1.00 . A A .  98 LEU HD11 1 1 
        3  25560 1 1  98 LEU HD12 H  -5.626   0.313 -29.156 1.00 . A A .  98 LEU HD12 1 1 
        3  25561 1 1  98 LEU HD13 H  -6.983   1.356 -29.567 1.00 . A A .  98 LEU HD13 1 1 
        3  25562 1 1  98 LEU HD21 H  -6.823   1.111 -32.703 1.00 . A A .  98 LEU HD21 1 1 
        3  25563 1 1  98 LEU HD22 H  -8.282   0.974 -31.719 1.00 . A A .  98 LEU HD22 1 1 
        3  25564 1 1  98 LEU HD23 H  -7.828  -0.338 -32.801 1.00 . A A .  98 LEU HD23 1 1 
        3  25565 1 1  98 LEU HG   H  -7.278  -0.913 -30.473 1.00 . A A .  98 LEU HG   1 1 
        3  25566 1 1  98 LEU N    N  -3.445  -2.508 -31.325 1.00 . A A .  98 LEU N    1 1 
        3  25567 1 1  98 LEU O    O  -5.952  -2.703 -28.768 1.00 . A A .  98 LEU O    1 1 
        3  25568 1 1  99 GLY C    C  -5.821  -6.191 -29.025 1.00 . A A .  99 GLY C    1 1 
        3  25569 1 1  99 GLY CA   C  -6.452  -5.203 -30.004 1.00 . A A .  99 GLY CA   1 1 
        3  25570 1 1  99 GLY H    H  -5.028  -4.302 -31.301 1.00 . A A .  99 GLY H    1 1 
        3  25571 1 1  99 GLY HA2  H  -7.315  -4.751 -29.525 1.00 . A A .  99 GLY HA2  1 1 
        3  25572 1 1  99 GLY HA3  H  -6.800  -5.759 -30.864 1.00 . A A .  99 GLY HA3  1 1 
        3  25573 1 1  99 GLY N    N  -5.556  -4.143 -30.490 1.00 . A A .  99 GLY N    1 1 
        3  25574 1 1  99 GLY O    O  -6.544  -6.992 -28.423 1.00 . A A .  99 GLY O    1 1 
        3  25575 1 1 100 ALA C    C  -2.570  -6.464 -27.278 1.00 . A A . 100 ALA C    1 1 
        3  25576 1 1 100 ALA CA   C  -3.767  -7.115 -27.986 1.00 . A A . 100 ALA CA   1 1 
        3  25577 1 1 100 ALA CB   C  -3.318  -8.352 -28.796 1.00 . A A . 100 ALA CB   1 1 
        3  25578 1 1 100 ALA H    H  -3.970  -5.458 -29.328 1.00 . A A . 100 ALA H    1 1 
        3  25579 1 1 100 ALA HA   H  -4.466  -7.460 -27.223 1.00 . A A . 100 ALA HA   1 1 
        3  25580 1 1 100 ALA HB1  H  -4.176  -8.799 -29.278 1.00 . A A . 100 ALA HB1  1 1 
        3  25581 1 1 100 ALA HB2  H  -2.860  -9.083 -28.140 1.00 . A A . 100 ALA HB2  1 1 
        3  25582 1 1 100 ALA HB3  H  -2.600  -8.055 -29.553 1.00 . A A . 100 ALA HB3  1 1 
        3  25583 1 1 100 ALA N    N  -4.483  -6.150 -28.859 1.00 . A A . 100 ALA N    1 1 
        3  25584 1 1 100 ALA O    O  -2.504  -6.467 -26.050 1.00 . A A . 100 ALA O    1 1 
        3  25585 1 1 101 TYR C    C  -0.460  -4.236 -26.564 1.00 . A A . 101 TYR C    1 1 
        3  25586 1 1 101 TYR CA   C  -0.338  -5.410 -27.559 1.00 . A A . 101 TYR CA   1 1 
        3  25587 1 1 101 TYR CB   C   0.583  -5.042 -28.753 1.00 . A A . 101 TYR CB   1 1 
        3  25588 1 1 101 TYR CD1  C   2.911  -5.700 -27.946 1.00 . A A . 101 TYR CD1  1 1 
        3  25589 1 1 101 TYR CD2  C   2.489  -3.377 -28.347 1.00 . A A . 101 TYR CD2  1 1 
        3  25590 1 1 101 TYR CE1  C   4.199  -5.395 -27.555 1.00 . A A . 101 TYR CE1  1 1 
        3  25591 1 1 101 TYR CE2  C   3.778  -3.076 -27.964 1.00 . A A . 101 TYR CE2  1 1 
        3  25592 1 1 101 TYR CG   C   2.024  -4.698 -28.349 1.00 . A A . 101 TYR CG   1 1 
        3  25593 1 1 101 TYR CZ   C   4.627  -4.082 -27.566 1.00 . A A . 101 TYR CZ   1 1 
        3  25594 1 1 101 TYR H    H  -1.870  -5.719 -29.007 1.00 . A A . 101 TYR H    1 1 
        3  25595 1 1 101 TYR HA   H   0.107  -6.251 -27.035 1.00 . A A . 101 TYR HA   1 1 
        3  25596 1 1 101 TYR HB2  H   0.624  -5.881 -29.439 1.00 . A A . 101 TYR HB2  1 1 
        3  25597 1 1 101 TYR HB3  H   0.164  -4.188 -29.277 1.00 . A A . 101 TYR HB3  1 1 
        3  25598 1 1 101 TYR HD1  H   2.576  -6.736 -27.943 1.00 . A A . 101 TYR HD1  1 1 
        3  25599 1 1 101 TYR HD2  H   1.822  -2.583 -28.662 1.00 . A A . 101 TYR HD2  1 1 
        3  25600 1 1 101 TYR HE1  H   4.867  -6.185 -27.247 1.00 . A A . 101 TYR HE1  1 1 
        3  25601 1 1 101 TYR HE2  H   4.115  -2.049 -27.972 1.00 . A A . 101 TYR HE2  1 1 
        3  25602 1 1 101 TYR HH   H   6.508  -4.480 -27.429 1.00 . A A . 101 TYR HH   1 1 
        3  25603 1 1 101 TYR N    N  -1.653  -5.866 -28.062 1.00 . A A . 101 TYR N    1 1 
        3  25604 1 1 101 TYR O    O  -0.054  -4.356 -25.402 1.00 . A A . 101 TYR O    1 1 
        3  25605 1 1 101 TYR OH   O   5.913  -3.773 -27.170 1.00 . A A . 101 TYR OH   1 1 
        3  25606 1 1 102 CYS C    C  -1.898  -2.088 -24.891 1.00 . A A . 102 CYS C    1 1 
        3  25607 1 1 102 CYS CA   C  -1.164  -1.875 -26.249 1.00 . A A . 102 CYS CA   1 1 
        3  25608 1 1 102 CYS CB   C  -1.843  -0.776 -27.099 1.00 . A A . 102 CYS CB   1 1 
        3  25609 1 1 102 CYS H    H  -1.380  -3.126 -27.947 1.00 . A A . 102 CYS H    1 1 
        3  25610 1 1 102 CYS HA   H  -0.151  -1.549 -26.031 1.00 . A A . 102 CYS HA   1 1 
        3  25611 1 1 102 CYS HB2  H  -2.887  -1.027 -27.246 1.00 . A A . 102 CYS HB2  1 1 
        3  25612 1 1 102 CYS HB3  H  -1.777   0.170 -26.580 1.00 . A A . 102 CYS HB3  1 1 
        3  25613 1 1 102 CYS HG   H   0.079  -1.149 -28.733 1.00 . A A . 102 CYS HG   1 1 
        3  25614 1 1 102 CYS N    N  -1.037  -3.118 -27.033 1.00 . A A . 102 CYS N    1 1 
        3  25615 1 1 102 CYS O    O  -1.386  -1.634 -23.860 1.00 . A A . 102 CYS O    1 1 
        3  25616 1 1 102 CYS SG   S  -1.107  -0.555 -28.731 1.00 . A A . 102 CYS SG   1 1 
        3  25617 1 1 103 PRO C    C  -2.935  -4.122 -22.685 1.00 . A A . 103 PRO C    1 1 
        3  25618 1 1 103 PRO CA   C  -3.728  -3.101 -23.543 1.00 . A A . 103 PRO CA   1 1 
        3  25619 1 1 103 PRO CB   C  -5.127  -3.630 -23.940 1.00 . A A . 103 PRO CB   1 1 
        3  25620 1 1 103 PRO CD   C  -3.939  -3.247 -25.981 1.00 . A A . 103 PRO CD   1 1 
        3  25621 1 1 103 PRO CG   C  -4.962  -4.146 -25.336 1.00 . A A . 103 PRO CG   1 1 
        3  25622 1 1 103 PRO HA   H  -3.853  -2.197 -22.954 1.00 . A A . 103 PRO HA   1 1 
        3  25623 1 1 103 PRO HB2  H  -5.456  -4.415 -23.260 1.00 . A A . 103 PRO HB2  1 1 
        3  25624 1 1 103 PRO HB3  H  -5.849  -2.818 -23.925 1.00 . A A . 103 PRO HB3  1 1 
        3  25625 1 1 103 PRO HD2  H  -3.341  -3.802 -26.701 1.00 . A A . 103 PRO HD2  1 1 
        3  25626 1 1 103 PRO HD3  H  -4.411  -2.401 -26.468 1.00 . A A . 103 PRO HD3  1 1 
        3  25627 1 1 103 PRO HG2  H  -4.604  -5.173 -25.312 1.00 . A A . 103 PRO HG2  1 1 
        3  25628 1 1 103 PRO HG3  H  -5.900  -4.093 -25.878 1.00 . A A . 103 PRO HG3  1 1 
        3  25629 1 1 103 PRO N    N  -3.088  -2.784 -24.835 1.00 . A A . 103 PRO N    1 1 
        3  25630 1 1 103 PRO O    O  -3.004  -4.056 -21.462 1.00 . A A . 103 PRO O    1 1 
        3  25631 1 1 104 ASN C    C  -0.159  -5.549 -21.852 1.00 . A A . 104 ASN C    1 1 
        3  25632 1 1 104 ASN CA   C  -1.446  -6.099 -22.521 1.00 . A A . 104 ASN CA   1 1 
        3  25633 1 1 104 ASN CB   C  -1.112  -7.347 -23.381 1.00 . A A . 104 ASN CB   1 1 
        3  25634 1 1 104 ASN CG   C  -0.821  -8.603 -22.537 1.00 . A A . 104 ASN CG   1 1 
        3  25635 1 1 104 ASN H    H  -2.062  -5.021 -24.278 1.00 . A A . 104 ASN H    1 1 
        3  25636 1 1 104 ASN HA   H  -2.121  -6.404 -21.724 1.00 . A A . 104 ASN HA   1 1 
        3  25637 1 1 104 ASN HB2  H  -1.954  -7.565 -24.025 1.00 . A A . 104 ASN HB2  1 1 
        3  25638 1 1 104 ASN HB3  H  -0.248  -7.134 -24.001 1.00 . A A . 104 ASN HB3  1 1 
        3  25639 1 1 104 ASN HD21 H   0.692  -9.089 -23.716 1.00 . A A . 104 ASN HD21 1 1 
        3  25640 1 1 104 ASN HD22 H   0.382 -10.170 -22.406 1.00 . A A . 104 ASN HD22 1 1 
        3  25641 1 1 104 ASN N    N  -2.159  -5.045 -23.302 1.00 . A A . 104 ASN N    1 1 
        3  25642 1 1 104 ASN ND2  N   0.184  -9.363 -22.921 1.00 . A A . 104 ASN ND2  1 1 
        3  25643 1 1 104 ASN O    O   0.349  -6.156 -20.898 1.00 . A A . 104 ASN O    1 1 
        3  25644 1 1 104 ASN OD1  O  -1.486  -8.863 -21.529 1.00 . A A . 104 ASN OD1  1 1 
        3  25645 1 1 105 ILE C    C   0.958  -3.224 -20.263 1.00 . A A . 105 ILE C    1 1 
        3  25646 1 1 105 ILE CA   C   1.446  -3.641 -21.663 1.00 . A A . 105 ILE CA   1 1 
        3  25647 1 1 105 ILE CB   C   1.851  -2.334 -22.461 1.00 . A A . 105 ILE CB   1 1 
        3  25648 1 1 105 ILE CD1  C   3.696  -3.551 -23.865 1.00 . A A . 105 ILE CD1  1 1 
        3  25649 1 1 105 ILE CG1  C   2.435  -2.683 -23.869 1.00 . A A . 105 ILE CG1  1 1 
        3  25650 1 1 105 ILE CG2  C   2.830  -1.420 -21.652 1.00 . A A . 105 ILE CG2  1 1 
        3  25651 1 1 105 ILE H    H   0.037  -4.079 -23.220 1.00 . A A . 105 ILE H    1 1 
        3  25652 1 1 105 ILE HA   H   2.320  -4.282 -21.565 1.00 . A A . 105 ILE HA   1 1 
        3  25653 1 1 105 ILE HB   H   0.935  -1.762 -22.612 1.00 . A A . 105 ILE HB   1 1 
        3  25654 1 1 105 ILE HD11 H   3.483  -4.505 -23.404 1.00 . A A . 105 ILE HD11 1 1 
        3  25655 1 1 105 ILE HD12 H   4.483  -3.054 -23.314 1.00 . A A . 105 ILE HD12 1 1 
        3  25656 1 1 105 ILE HD13 H   4.022  -3.712 -24.883 1.00 . A A . 105 ILE HD13 1 1 
        3  25657 1 1 105 ILE HG12 H   1.686  -3.211 -24.439 1.00 . A A . 105 ILE HG12 1 1 
        3  25658 1 1 105 ILE HG13 H   2.676  -1.762 -24.387 1.00 . A A . 105 ILE HG13 1 1 
        3  25659 1 1 105 ILE HG21 H   2.746  -0.402 -21.995 1.00 . A A . 105 ILE HG21 1 1 
        3  25660 1 1 105 ILE HG22 H   3.848  -1.753 -21.780 1.00 . A A . 105 ILE HG22 1 1 
        3  25661 1 1 105 ILE HG23 H   2.581  -1.448 -20.601 1.00 . A A . 105 ILE HG23 1 1 
        3  25662 1 1 105 ILE N    N   0.370  -4.406 -22.358 1.00 . A A . 105 ILE N    1 1 
        3  25663 1 1 105 ILE O    O   1.701  -3.246 -19.270 1.00 . A A . 105 ILE O    1 1 
        3  25664 1 1 106 LEU C    C  -1.324  -3.461 -18.024 1.00 . A A . 106 LEU C    1 1 
        3  25665 1 1 106 LEU CA   C  -0.993  -2.343 -19.033 1.00 . A A . 106 LEU CA   1 1 
        3  25666 1 1 106 LEU CB   C  -2.291  -1.639 -19.501 1.00 . A A . 106 LEU CB   1 1 
        3  25667 1 1 106 LEU CD1  C  -3.357   0.056 -21.114 1.00 . A A . 106 LEU CD1  1 1 
        3  25668 1 1 106 LEU CD2  C  -1.556   0.798 -19.462 1.00 . A A . 106 LEU CD2  1 1 
        3  25669 1 1 106 LEU CG   C  -2.079  -0.349 -20.350 1.00 . A A . 106 LEU CG   1 1 
        3  25670 1 1 106 LEU H    H  -0.853  -2.948 -21.041 1.00 . A A . 106 LEU H    1 1 
        3  25671 1 1 106 LEU HA   H  -0.340  -1.610 -18.564 1.00 . A A . 106 LEU HA   1 1 
        3  25672 1 1 106 LEU HB2  H  -2.854  -2.354 -20.094 1.00 . A A . 106 LEU HB2  1 1 
        3  25673 1 1 106 LEU HB3  H  -2.892  -1.391 -18.630 1.00 . A A . 106 LEU HB3  1 1 
        3  25674 1 1 106 LEU HD11 H  -4.160   0.269 -20.419 1.00 . A A . 106 LEU HD11 1 1 
        3  25675 1 1 106 LEU HD12 H  -3.659  -0.751 -21.769 1.00 . A A . 106 LEU HD12 1 1 
        3  25676 1 1 106 LEU HD13 H  -3.160   0.937 -21.715 1.00 . A A . 106 LEU HD13 1 1 
        3  25677 1 1 106 LEU HD21 H  -1.481   1.703 -20.036 1.00 . A A . 106 LEU HD21 1 1 
        3  25678 1 1 106 LEU HD22 H  -0.577   0.543 -19.081 1.00 . A A . 106 LEU HD22 1 1 
        3  25679 1 1 106 LEU HD23 H  -2.232   0.960 -18.635 1.00 . A A . 106 LEU HD23 1 1 
        3  25680 1 1 106 LEU HG   H  -1.318  -0.549 -21.097 1.00 . A A . 106 LEU HG   1 1 
        3  25681 1 1 106 LEU N    N  -0.322  -2.857 -20.222 1.00 . A A . 106 LEU N    1 1 
        3  25682 1 1 106 LEU O    O  -1.557  -3.177 -16.849 1.00 . A A . 106 LEU O    1 1 
        3  25683 1 1 107 PHE C    C  -1.009  -6.248 -16.463 1.00 . A A . 107 PHE C    1 1 
        3  25684 1 1 107 PHE CA   C  -1.845  -5.891 -17.737 1.00 . A A . 107 PHE CA   1 1 
        3  25685 1 1 107 PHE CB   C  -2.016  -7.118 -18.679 1.00 . A A . 107 PHE CB   1 1 
        3  25686 1 1 107 PHE CD1  C  -4.234  -8.155 -17.971 1.00 . A A . 107 PHE CD1  1 1 
        3  25687 1 1 107 PHE CD2  C  -2.245  -9.449 -17.651 1.00 . A A . 107 PHE CD2  1 1 
        3  25688 1 1 107 PHE CE1  C  -4.988  -9.185 -17.438 1.00 . A A . 107 PHE CE1  1 1 
        3  25689 1 1 107 PHE CE2  C  -3.002 -10.476 -17.120 1.00 . A A . 107 PHE CE2  1 1 
        3  25690 1 1 107 PHE CG   C  -2.845  -8.266 -18.089 1.00 . A A . 107 PHE CG   1 1 
        3  25691 1 1 107 PHE CZ   C  -4.372 -10.346 -17.012 1.00 . A A . 107 PHE CZ   1 1 
        3  25692 1 1 107 PHE H    H  -0.993  -4.876 -19.407 1.00 . A A . 107 PHE H    1 1 
        3  25693 1 1 107 PHE HA   H  -2.830  -5.608 -17.393 1.00 . A A . 107 PHE HA   1 1 
        3  25694 1 1 107 PHE HB2  H  -2.508  -6.792 -19.585 1.00 . A A . 107 PHE HB2  1 1 
        3  25695 1 1 107 PHE HB3  H  -1.034  -7.505 -18.945 1.00 . A A . 107 PHE HB3  1 1 
        3  25696 1 1 107 PHE HD1  H  -4.727  -7.248 -18.304 1.00 . A A . 107 PHE HD1  1 1 
        3  25697 1 1 107 PHE HD2  H  -1.171  -9.559 -17.731 1.00 . A A . 107 PHE HD2  1 1 
        3  25698 1 1 107 PHE HE1  H  -6.063  -9.083 -17.356 1.00 . A A . 107 PHE HE1  1 1 
        3  25699 1 1 107 PHE HE2  H  -2.519 -11.387 -16.786 1.00 . A A . 107 PHE HE2  1 1 
        3  25700 1 1 107 PHE HZ   H  -4.962 -11.151 -16.596 1.00 . A A . 107 PHE HZ   1 1 
        3  25701 1 1 107 PHE N    N  -1.335  -4.723 -18.500 1.00 . A A . 107 PHE N    1 1 
        3  25702 1 1 107 PHE O    O  -1.616  -6.614 -15.454 1.00 . A A . 107 PHE O    1 1 
        3  25703 1 1 108 PRO C    C   0.751  -5.323 -14.103 1.00 . A A . 108 PRO C    1 1 
        3  25704 1 1 108 PRO CA   C   1.168  -6.329 -15.205 1.00 . A A . 108 PRO CA   1 1 
        3  25705 1 1 108 PRO CB   C   2.616  -6.055 -15.676 1.00 . A A . 108 PRO CB   1 1 
        3  25706 1 1 108 PRO CD   C   1.262  -6.110 -17.654 1.00 . A A . 108 PRO CD   1 1 
        3  25707 1 1 108 PRO CG   C   2.626  -6.476 -17.113 1.00 . A A . 108 PRO CG   1 1 
        3  25708 1 1 108 PRO HA   H   1.099  -7.340 -14.806 1.00 . A A . 108 PRO HA   1 1 
        3  25709 1 1 108 PRO HB2  H   2.851  -4.993 -15.577 1.00 . A A . 108 PRO HB2  1 1 
        3  25710 1 1 108 PRO HB3  H   3.323  -6.642 -15.105 1.00 . A A . 108 PRO HB3  1 1 
        3  25711 1 1 108 PRO HD2  H   1.262  -5.097 -18.055 1.00 . A A . 108 PRO HD2  1 1 
        3  25712 1 1 108 PRO HD3  H   0.951  -6.809 -18.422 1.00 . A A . 108 PRO HD3  1 1 
        3  25713 1 1 108 PRO HG2  H   3.407  -5.947 -17.653 1.00 . A A . 108 PRO HG2  1 1 
        3  25714 1 1 108 PRO HG3  H   2.779  -7.547 -17.191 1.00 . A A . 108 PRO HG3  1 1 
        3  25715 1 1 108 PRO N    N   0.368  -6.200 -16.462 1.00 . A A . 108 PRO N    1 1 
        3  25716 1 1 108 PRO O    O   0.687  -5.665 -12.915 1.00 . A A . 108 PRO O    1 1 
        3  25717 1 1 109 TYR C    C  -1.387  -3.045 -13.209 1.00 . A A . 109 TYR C    1 1 
        3  25718 1 1 109 TYR CA   C   0.095  -2.972 -13.639 1.00 . A A . 109 TYR CA   1 1 
        3  25719 1 1 109 TYR CB   C   0.391  -1.627 -14.338 1.00 . A A . 109 TYR CB   1 1 
        3  25720 1 1 109 TYR CD1  C   2.346  -1.688 -15.993 1.00 . A A . 109 TYR CD1  1 1 
        3  25721 1 1 109 TYR CD2  C   2.779  -0.919 -13.766 1.00 . A A . 109 TYR CD2  1 1 
        3  25722 1 1 109 TYR CE1  C   3.672  -1.481 -16.324 1.00 . A A . 109 TYR CE1  1 1 
        3  25723 1 1 109 TYR CE2  C   4.107  -0.714 -14.089 1.00 . A A . 109 TYR CE2  1 1 
        3  25724 1 1 109 TYR CG   C   1.868  -1.411 -14.706 1.00 . A A . 109 TYR CG   1 1 
        3  25725 1 1 109 TYR CZ   C   4.551  -0.994 -15.369 1.00 . A A . 109 TYR CZ   1 1 
        3  25726 1 1 109 TYR H    H   0.482  -3.918 -15.502 1.00 . A A . 109 TYR H    1 1 
        3  25727 1 1 109 TYR HA   H   0.712  -3.043 -12.746 1.00 . A A . 109 TYR HA   1 1 
        3  25728 1 1 109 TYR HB2  H  -0.194  -1.568 -15.251 1.00 . A A . 109 TYR HB2  1 1 
        3  25729 1 1 109 TYR HB3  H   0.090  -0.813 -13.687 1.00 . A A . 109 TYR HB3  1 1 
        3  25730 1 1 109 TYR HD1  H   1.661  -2.070 -16.739 1.00 . A A . 109 TYR HD1  1 1 
        3  25731 1 1 109 TYR HD2  H   2.437  -0.703 -12.763 1.00 . A A . 109 TYR HD2  1 1 
        3  25732 1 1 109 TYR HE1  H   4.018  -1.696 -17.335 1.00 . A A . 109 TYR HE1  1 1 
        3  25733 1 1 109 TYR HE2  H   4.793  -0.333 -13.335 1.00 . A A . 109 TYR HE2  1 1 
        3  25734 1 1 109 TYR HH   H   5.916  -0.269 -16.520 1.00 . A A . 109 TYR HH   1 1 
        3  25735 1 1 109 TYR N    N   0.455  -4.088 -14.534 1.00 . A A . 109 TYR N    1 1 
        3  25736 1 1 109 TYR O    O  -1.731  -2.648 -12.089 1.00 . A A . 109 TYR O    1 1 
        3  25737 1 1 109 TYR OH   O   5.871  -0.774 -15.695 1.00 . A A . 109 TYR OH   1 1 
        3  25738 1 1 110 ALA C    C  -3.813  -4.849 -12.739 1.00 . A A . 110 ALA C    1 1 
        3  25739 1 1 110 ALA CA   C  -3.697  -3.766 -13.814 1.00 . A A . 110 ALA CA   1 1 
        3  25740 1 1 110 ALA CB   C  -4.485  -4.203 -15.063 1.00 . A A . 110 ALA CB   1 1 
        3  25741 1 1 110 ALA H    H  -1.930  -3.772 -15.003 1.00 . A A . 110 ALA H    1 1 
        3  25742 1 1 110 ALA HA   H  -4.122  -2.837 -13.444 1.00 . A A . 110 ALA HA   1 1 
        3  25743 1 1 110 ALA HB1  H  -5.494  -4.471 -14.779 1.00 . A A . 110 ALA HB1  1 1 
        3  25744 1 1 110 ALA HB2  H  -4.008  -5.058 -15.521 1.00 . A A . 110 ALA HB2  1 1 
        3  25745 1 1 110 ALA HB3  H  -4.544  -3.410 -15.780 1.00 . A A . 110 ALA HB3  1 1 
        3  25746 1 1 110 ALA N    N  -2.265  -3.537 -14.116 1.00 . A A . 110 ALA N    1 1 
        3  25747 1 1 110 ALA O    O  -4.552  -4.695 -11.763 1.00 . A A . 110 ALA O    1 1 
        3  25748 1 1 111 ARG C    C  -2.576  -6.592 -10.624 1.00 . A A . 111 ARG C    1 1 
        3  25749 1 1 111 ARG CA   C  -2.938  -7.082 -12.027 1.00 . A A . 111 ARG CA   1 1 
        3  25750 1 1 111 ARG CB   C  -1.856  -8.086 -12.521 1.00 . A A . 111 ARG CB   1 1 
        3  25751 1 1 111 ARG CD   C  -0.286 -10.057 -12.001 1.00 . A A . 111 ARG CD   1 1 
        3  25752 1 1 111 ARG CG   C  -1.485  -9.216 -11.522 1.00 . A A . 111 ARG CG   1 1 
        3  25753 1 1 111 ARG CZ   C   0.004 -10.671 -14.421 1.00 . A A . 111 ARG CZ   1 1 
        3  25754 1 1 111 ARG H    H  -2.539  -5.982 -13.791 1.00 . A A . 111 ARG H    1 1 
        3  25755 1 1 111 ARG HA   H  -3.897  -7.587 -11.996 1.00 . A A . 111 ARG HA   1 1 
        3  25756 1 1 111 ARG HB2  H  -2.208  -8.548 -13.439 1.00 . A A . 111 ARG HB2  1 1 
        3  25757 1 1 111 ARG HB3  H  -0.949  -7.532 -12.750 1.00 . A A . 111 ARG HB3  1 1 
        3  25758 1 1 111 ARG HD2  H   0.560  -9.400 -12.180 1.00 . A A . 111 ARG HD2  1 1 
        3  25759 1 1 111 ARG HD3  H  -0.020 -10.768 -11.227 1.00 . A A . 111 ARG HD3  1 1 
        3  25760 1 1 111 ARG HE   H  -1.332 -11.450 -13.157 1.00 . A A . 111 ARG HE   1 1 
        3  25761 1 1 111 ARG HG2  H  -1.233  -8.767 -10.569 1.00 . A A . 111 ARG HG2  1 1 
        3  25762 1 1 111 ARG HG3  H  -2.345  -9.868 -11.388 1.00 . A A . 111 ARG HG3  1 1 
        3  25763 1 1 111 ARG HH11 H   1.317  -9.234 -13.838 1.00 . A A . 111 ARG HH11 1 1 
        3  25764 1 1 111 ARG HH12 H   1.441  -9.724 -15.493 1.00 . A A . 111 ARG HH12 1 1 
        3  25765 1 1 111 ARG HH21 H  -1.148 -12.074 -15.301 1.00 . A A . 111 ARG HH21 1 1 
        3  25766 1 1 111 ARG HH22 H   0.042 -11.334 -16.323 1.00 . A A . 111 ARG HH22 1 1 
        3  25767 1 1 111 ARG N    N  -3.051  -5.946 -12.959 1.00 . A A . 111 ARG N    1 1 
        3  25768 1 1 111 ARG NE   N  -0.604 -10.801 -13.232 1.00 . A A . 111 ARG NE   1 1 
        3  25769 1 1 111 ARG NH1  N   1.001  -9.807 -14.598 1.00 . A A . 111 ARG NH1  1 1 
        3  25770 1 1 111 ARG NH2  N  -0.396 -11.417 -15.430 1.00 . A A . 111 ARG NH2  1 1 
        3  25771 1 1 111 ARG O    O  -3.287  -6.881  -9.669 1.00 . A A . 111 ARG O    1 1 
        3  25772 1 1 112 GLU C    C  -1.926  -4.472  -8.498 1.00 . A A . 112 GLU C    1 1 
        3  25773 1 1 112 GLU CA   C  -0.919  -5.342  -9.264 1.00 . A A . 112 GLU CA   1 1 
        3  25774 1 1 112 GLU CB   C   0.398  -4.576  -9.540 1.00 . A A . 112 GLU CB   1 1 
        3  25775 1 1 112 GLU CD   C   0.861  -2.854  -7.635 1.00 . A A . 112 GLU CD   1 1 
        3  25776 1 1 112 GLU CG   C   1.234  -4.195  -8.287 1.00 . A A . 112 GLU CG   1 1 
        3  25777 1 1 112 GLU H    H  -1.042  -5.540 -11.371 1.00 . A A . 112 GLU H    1 1 
        3  25778 1 1 112 GLU HA   H  -0.689  -6.217  -8.663 1.00 . A A . 112 GLU HA   1 1 
        3  25779 1 1 112 GLU HB2  H   1.020  -5.201 -10.175 1.00 . A A . 112 GLU HB2  1 1 
        3  25780 1 1 112 GLU HB3  H   0.170  -3.666 -10.089 1.00 . A A . 112 GLU HB3  1 1 
        3  25781 1 1 112 GLU HG2  H   1.129  -4.980  -7.546 1.00 . A A . 112 GLU HG2  1 1 
        3  25782 1 1 112 GLU HG3  H   2.286  -4.152  -8.571 1.00 . A A . 112 GLU HG3  1 1 
        3  25783 1 1 112 GLU N    N  -1.482  -5.815 -10.540 1.00 . A A . 112 GLU N    1 1 
        3  25784 1 1 112 GLU O    O  -2.062  -4.598  -7.277 1.00 . A A . 112 GLU O    1 1 
        3  25785 1 1 112 GLU OE1  O   0.347  -2.839  -6.490 1.00 . A A . 112 GLU OE1  1 1 
        3  25786 1 1 112 GLU OE2  O   1.072  -1.804  -8.279 1.00 . A A . 112 GLU OE2  1 1 
        3  25787 1 1 113 CYS C    C  -4.789  -3.510  -8.015 1.00 . A A . 113 CYS C    1 1 
        3  25788 1 1 113 CYS CA   C  -3.647  -2.703  -8.663 1.00 . A A . 113 CYS CA   1 1 
        3  25789 1 1 113 CYS CB   C  -4.196  -1.744  -9.741 1.00 . A A . 113 CYS CB   1 1 
        3  25790 1 1 113 CYS H    H  -2.473  -3.578 -10.205 1.00 . A A . 113 CYS H    1 1 
        3  25791 1 1 113 CYS HA   H  -3.159  -2.113  -7.896 1.00 . A A . 113 CYS HA   1 1 
        3  25792 1 1 113 CYS HB2  H  -3.371  -1.224 -10.206 1.00 . A A . 113 CYS HB2  1 1 
        3  25793 1 1 113 CYS HB3  H  -4.723  -2.312 -10.500 1.00 . A A . 113 CYS HB3  1 1 
        3  25794 1 1 113 CYS HG   H  -6.249  -1.084  -8.359 1.00 . A A . 113 CYS HG   1 1 
        3  25795 1 1 113 CYS N    N  -2.634  -3.604  -9.239 1.00 . A A . 113 CYS N    1 1 
        3  25796 1 1 113 CYS O    O  -5.164  -3.259  -6.863 1.00 . A A . 113 CYS O    1 1 
        3  25797 1 1 113 CYS SG   S  -5.336  -0.484  -9.117 1.00 . A A . 113 CYS SG   1 1 
        3  25798 1 1 114 ILE C    C  -5.941  -6.238  -7.090 1.00 . A A . 114 ILE C    1 1 
        3  25799 1 1 114 ILE CA   C  -6.381  -5.416  -8.319 1.00 . A A . 114 ILE CA   1 1 
        3  25800 1 1 114 ILE CB   C  -6.831  -6.377  -9.501 1.00 . A A . 114 ILE CB   1 1 
        3  25801 1 1 114 ILE CD1  C  -7.713  -6.310 -11.953 1.00 . A A . 114 ILE CD1  1 1 
        3  25802 1 1 114 ILE CG1  C  -7.434  -5.540 -10.675 1.00 . A A . 114 ILE CG1  1 1 
        3  25803 1 1 114 ILE CG2  C  -7.828  -7.470  -9.027 1.00 . A A . 114 ILE CG2  1 1 
        3  25804 1 1 114 ILE H    H  -4.901  -4.667  -9.647 1.00 . A A . 114 ILE H    1 1 
        3  25805 1 1 114 ILE HA   H  -7.234  -4.802  -8.040 1.00 . A A . 114 ILE HA   1 1 
        3  25806 1 1 114 ILE HB   H  -5.938  -6.884  -9.865 1.00 . A A . 114 ILE HB   1 1 
        3  25807 1 1 114 ILE HD11 H  -8.010  -5.612 -12.730 1.00 . A A . 114 ILE HD11 1 1 
        3  25808 1 1 114 ILE HD12 H  -8.511  -7.029 -11.789 1.00 . A A . 114 ILE HD12 1 1 
        3  25809 1 1 114 ILE HD13 H  -6.821  -6.828 -12.266 1.00 . A A . 114 ILE HD13 1 1 
        3  25810 1 1 114 ILE HG12 H  -8.370  -5.101 -10.357 1.00 . A A . 114 ILE HG12 1 1 
        3  25811 1 1 114 ILE HG13 H  -6.747  -4.740 -10.927 1.00 . A A . 114 ILE HG13 1 1 
        3  25812 1 1 114 ILE HG21 H  -8.605  -7.016  -8.435 1.00 . A A . 114 ILE HG21 1 1 
        3  25813 1 1 114 ILE HG22 H  -7.320  -8.201  -8.431 1.00 . A A . 114 ILE HG22 1 1 
        3  25814 1 1 114 ILE HG23 H  -8.276  -7.966  -9.880 1.00 . A A . 114 ILE HG23 1 1 
        3  25815 1 1 114 ILE N    N  -5.293  -4.514  -8.763 1.00 . A A . 114 ILE N    1 1 
        3  25816 1 1 114 ILE O    O  -6.650  -6.294  -6.081 1.00 . A A . 114 ILE O    1 1 
        3  25817 1 1 115 THR C    C  -3.963  -6.944  -4.820 1.00 . A A . 115 THR C    1 1 
        3  25818 1 1 115 THR CA   C  -4.147  -7.691  -6.163 1.00 . A A . 115 THR CA   1 1 
        3  25819 1 1 115 THR CB   C  -2.765  -8.237  -6.677 1.00 . A A . 115 THR CB   1 1 
        3  25820 1 1 115 THR CG2  C  -2.033  -9.106  -5.645 1.00 . A A . 115 THR CG2  1 1 
        3  25821 1 1 115 THR H    H  -4.216  -6.645  -7.991 1.00 . A A . 115 THR H    1 1 
        3  25822 1 1 115 THR HA   H  -4.820  -8.531  -6.015 1.00 . A A . 115 THR HA   1 1 
        3  25823 1 1 115 THR HB   H  -2.132  -7.384  -6.912 1.00 . A A . 115 THR HB   1 1 
        3  25824 1 1 115 THR HG1  H  -3.491  -9.767  -7.713 1.00 . A A . 115 THR HG1  1 1 
        3  25825 1 1 115 THR HG21 H  -1.777  -8.509  -4.780 1.00 . A A . 115 THR HG21 1 1 
        3  25826 1 1 115 THR HG22 H  -1.130  -9.508  -6.078 1.00 . A A . 115 THR HG22 1 1 
        3  25827 1 1 115 THR HG23 H  -2.662  -9.921  -5.340 1.00 . A A . 115 THR HG23 1 1 
        3  25828 1 1 115 THR N    N  -4.738  -6.820  -7.189 1.00 . A A . 115 THR N    1 1 
        3  25829 1 1 115 THR O    O  -4.244  -7.493  -3.744 1.00 . A A . 115 THR O    1 1 
        3  25830 1 1 115 THR OG1  O  -2.947  -8.994  -7.889 1.00 . A A . 115 THR OG1  1 1 
        3  25831 1 1 116 SER C    C  -4.598  -4.451  -3.071 1.00 . A A . 116 SER C    1 1 
        3  25832 1 1 116 SER CA   C  -3.267  -4.825  -3.744 1.00 . A A . 116 SER CA   1 1 
        3  25833 1 1 116 SER CB   C  -2.480  -3.567  -4.164 1.00 . A A . 116 SER CB   1 1 
        3  25834 1 1 116 SER H    H  -3.319  -5.322  -5.804 1.00 . A A . 116 SER H    1 1 
        3  25835 1 1 116 SER HA   H  -2.668  -5.389  -3.035 1.00 . A A . 116 SER HA   1 1 
        3  25836 1 1 116 SER HB2  H  -1.555  -3.870  -4.634 1.00 . A A . 116 SER HB2  1 1 
        3  25837 1 1 116 SER HB3  H  -3.065  -2.997  -4.878 1.00 . A A . 116 SER HB3  1 1 
        3  25838 1 1 116 SER HG   H  -1.215  -2.526  -3.061 1.00 . A A . 116 SER HG   1 1 
        3  25839 1 1 116 SER N    N  -3.502  -5.687  -4.912 1.00 . A A . 116 SER N    1 1 
        3  25840 1 1 116 SER O    O  -4.705  -4.500  -1.852 1.00 . A A . 116 SER O    1 1 
        3  25841 1 1 116 SER OG   O  -2.165  -2.723  -3.055 1.00 . A A . 116 SER OG   1 1 
        3  25842 1 1 117 MET C    C  -7.570  -4.953  -2.577 1.00 . A A . 117 MET C    1 1 
        3  25843 1 1 117 MET CA   C  -6.982  -3.790  -3.409 1.00 . A A . 117 MET CA   1 1 
        3  25844 1 1 117 MET CB   C  -7.898  -3.496  -4.626 1.00 . A A . 117 MET CB   1 1 
        3  25845 1 1 117 MET CE   C  -9.463  -3.263  -7.199 1.00 . A A . 117 MET CE   1 1 
        3  25846 1 1 117 MET CG   C  -7.690  -2.134  -5.324 1.00 . A A . 117 MET CG   1 1 
        3  25847 1 1 117 MET H    H  -5.434  -4.065  -4.853 1.00 . A A . 117 MET H    1 1 
        3  25848 1 1 117 MET HA   H  -6.929  -2.905  -2.786 1.00 . A A . 117 MET HA   1 1 
        3  25849 1 1 117 MET HB2  H  -7.736  -4.270  -5.365 1.00 . A A . 117 MET HB2  1 1 
        3  25850 1 1 117 MET HB3  H  -8.936  -3.549  -4.307 1.00 . A A . 117 MET HB3  1 1 
        3  25851 1 1 117 MET HE1  H  -9.674  -3.514  -8.226 1.00 . A A . 117 MET HE1  1 1 
        3  25852 1 1 117 MET HE2  H -10.315  -2.768  -6.766 1.00 . A A . 117 MET HE2  1 1 
        3  25853 1 1 117 MET HE3  H  -9.262  -4.172  -6.667 1.00 . A A . 117 MET HE3  1 1 
        3  25854 1 1 117 MET HG2  H  -8.351  -1.397  -4.884 1.00 . A A . 117 MET HG2  1 1 
        3  25855 1 1 117 MET HG3  H  -6.664  -1.815  -5.182 1.00 . A A . 117 MET HG3  1 1 
        3  25856 1 1 117 MET N    N  -5.610  -4.103  -3.887 1.00 . A A . 117 MET N    1 1 
        3  25857 1 1 117 MET O    O  -8.176  -4.730  -1.521 1.00 . A A . 117 MET O    1 1 
        3  25858 1 1 117 MET SD   S  -8.019  -2.200  -7.105 1.00 . A A . 117 MET SD   1 1 
        3  25859 1 1 118 VAL C    C  -7.137  -7.623  -1.066 1.00 . A A . 118 VAL C    1 1 
        3  25860 1 1 118 VAL CA   C  -7.834  -7.422  -2.426 1.00 . A A . 118 VAL CA   1 1 
        3  25861 1 1 118 VAL CB   C  -7.573  -8.660  -3.363 1.00 . A A . 118 VAL CB   1 1 
        3  25862 1 1 118 VAL CG1  C  -7.839 -10.007  -2.650 1.00 . A A . 118 VAL CG1  1 1 
        3  25863 1 1 118 VAL CG2  C  -8.408  -8.541  -4.663 1.00 . A A . 118 VAL CG2  1 1 
        3  25864 1 1 118 VAL H    H  -6.897  -6.263  -3.934 1.00 . A A . 118 VAL H    1 1 
        3  25865 1 1 118 VAL HA   H  -8.905  -7.335  -2.261 1.00 . A A . 118 VAL HA   1 1 
        3  25866 1 1 118 VAL HB   H  -6.523  -8.644  -3.647 1.00 . A A . 118 VAL HB   1 1 
        3  25867 1 1 118 VAL HG11 H  -8.901 -10.134  -2.470 1.00 . A A . 118 VAL HG11 1 1 
        3  25868 1 1 118 VAL HG12 H  -7.318 -10.027  -1.704 1.00 . A A . 118 VAL HG12 1 1 
        3  25869 1 1 118 VAL HG13 H  -7.476 -10.820  -3.249 1.00 . A A . 118 VAL HG13 1 1 
        3  25870 1 1 118 VAL HG21 H  -8.151  -7.622  -5.181 1.00 . A A . 118 VAL HG21 1 1 
        3  25871 1 1 118 VAL HG22 H  -9.465  -8.528  -4.424 1.00 . A A . 118 VAL HG22 1 1 
        3  25872 1 1 118 VAL HG23 H  -8.204  -9.381  -5.309 1.00 . A A . 118 VAL HG23 1 1 
        3  25873 1 1 118 VAL N    N  -7.375  -6.183  -3.080 1.00 . A A . 118 VAL N    1 1 
        3  25874 1 1 118 VAL O    O  -7.796  -7.896  -0.053 1.00 . A A . 118 VAL O    1 1 
        3  25875 1 1 119 SER C    C  -5.231  -6.611   1.217 1.00 . A A . 119 SER C    1 1 
        3  25876 1 1 119 SER CA   C  -4.991  -7.712   0.153 1.00 . A A . 119 SER CA   1 1 
        3  25877 1 1 119 SER CB   C  -3.499  -7.808  -0.223 1.00 . A A . 119 SER CB   1 1 
        3  25878 1 1 119 SER H    H  -5.349  -7.191  -1.879 1.00 . A A . 119 SER H    1 1 
        3  25879 1 1 119 SER HA   H  -5.305  -8.667   0.566 1.00 . A A . 119 SER HA   1 1 
        3  25880 1 1 119 SER HB2  H  -2.907  -7.991   0.664 1.00 . A A . 119 SER HB2  1 1 
        3  25881 1 1 119 SER HB3  H  -3.360  -8.623  -0.917 1.00 . A A . 119 SER HB3  1 1 
        3  25882 1 1 119 SER HG   H  -2.952  -5.924  -0.176 1.00 . A A . 119 SER HG   1 1 
        3  25883 1 1 119 SER N    N  -5.801  -7.475  -1.054 1.00 . A A . 119 SER N    1 1 
        3  25884 1 1 119 SER O    O  -5.075  -6.848   2.421 1.00 . A A . 119 SER O    1 1 
        3  25885 1 1 119 SER OG   O  -3.036  -6.615  -0.838 1.00 . A A . 119 SER OG   1 1 
        3  25886 1 1 120 ARG C    C  -7.426  -4.545   2.191 1.00 . A A . 120 ARG C    1 1 
        3  25887 1 1 120 ARG CA   C  -6.029  -4.278   1.611 1.00 . A A . 120 ARG CA   1 1 
        3  25888 1 1 120 ARG CB   C  -6.013  -2.944   0.811 1.00 . A A . 120 ARG CB   1 1 
        3  25889 1 1 120 ARG CD   C  -4.586  -1.255  -0.537 1.00 . A A . 120 ARG CD   1 1 
        3  25890 1 1 120 ARG CG   C  -4.595  -2.458   0.430 1.00 . A A . 120 ARG CG   1 1 
        3  25891 1 1 120 ARG CZ   C  -2.406  -0.100  -0.110 1.00 . A A . 120 ARG CZ   1 1 
        3  25892 1 1 120 ARG H    H  -5.648  -5.282  -0.225 1.00 . A A . 120 ARG H    1 1 
        3  25893 1 1 120 ARG HA   H  -5.321  -4.203   2.435 1.00 . A A . 120 ARG HA   1 1 
        3  25894 1 1 120 ARG HB2  H  -6.585  -3.082  -0.099 1.00 . A A . 120 ARG HB2  1 1 
        3  25895 1 1 120 ARG HB3  H  -6.487  -2.170   1.406 1.00 . A A . 120 ARG HB3  1 1 
        3  25896 1 1 120 ARG HD2  H  -5.102  -1.530  -1.449 1.00 . A A . 120 ARG HD2  1 1 
        3  25897 1 1 120 ARG HD3  H  -5.100  -0.415  -0.078 1.00 . A A . 120 ARG HD3  1 1 
        3  25898 1 1 120 ARG HE   H  -2.846  -1.189  -1.733 1.00 . A A . 120 ARG HE   1 1 
        3  25899 1 1 120 ARG HG2  H  -4.068  -2.177   1.334 1.00 . A A . 120 ARG HG2  1 1 
        3  25900 1 1 120 ARG HG3  H  -4.064  -3.282  -0.040 1.00 . A A . 120 ARG HG3  1 1 
        3  25901 1 1 120 ARG HH11 H  -3.767   0.169   1.380 1.00 . A A . 120 ARG HH11 1 1 
        3  25902 1 1 120 ARG HH12 H  -2.230   0.943   1.630 1.00 . A A . 120 ARG HH12 1 1 
        3  25903 1 1 120 ARG HH21 H  -0.812  -0.220  -1.370 1.00 . A A . 120 ARG HH21 1 1 
        3  25904 1 1 120 ARG HH22 H  -0.560   0.728   0.076 1.00 . A A . 120 ARG HH22 1 1 
        3  25905 1 1 120 ARG N    N  -5.617  -5.407   0.745 1.00 . A A . 120 ARG N    1 1 
        3  25906 1 1 120 ARG NE   N  -3.203  -0.854  -0.878 1.00 . A A . 120 ARG NE   1 1 
        3  25907 1 1 120 ARG NH1  N  -2.838   0.379   1.061 1.00 . A A . 120 ARG NH1  1 1 
        3  25908 1 1 120 ARG NH2  N  -1.163   0.157  -0.495 1.00 . A A . 120 ARG NH2  1 1 
        3  25909 1 1 120 ARG O    O  -7.725  -4.126   3.316 1.00 . A A . 120 ARG O    1 1 
        3  25910 1 1 121 GLY C    C  -9.484  -6.952   2.764 1.00 . A A . 121 GLY C    1 1 
        3  25911 1 1 121 GLY CA   C  -9.577  -5.733   1.851 1.00 . A A . 121 GLY CA   1 1 
        3  25912 1 1 121 GLY H    H  -7.976  -5.466   0.488 1.00 . A A . 121 GLY H    1 1 
        3  25913 1 1 121 GLY HA2  H -10.090  -4.939   2.385 1.00 . A A . 121 GLY HA2  1 1 
        3  25914 1 1 121 GLY HA3  H -10.163  -5.997   0.981 1.00 . A A . 121 GLY HA3  1 1 
        3  25915 1 1 121 GLY N    N  -8.264  -5.255   1.402 1.00 . A A . 121 GLY N    1 1 
        3  25916 1 1 121 GLY O    O -10.518  -7.455   3.226 1.00 . A A . 121 GLY O    1 1 
        3  25917 1 1 122 THR C    C  -8.501  -9.869   3.406 1.00 . A A . 122 THR C    1 1 
        3  25918 1 1 122 THR CA   C  -7.920  -8.525   3.937 1.00 . A A . 122 THR CA   1 1 
        3  25919 1 1 122 THR CB   C  -8.405  -8.134   5.383 1.00 . A A . 122 THR CB   1 1 
        3  25920 1 1 122 THR CG2  C  -8.024  -9.139   6.484 1.00 . A A . 122 THR CG2  1 1 
        3  25921 1 1 122 THR H    H  -7.494  -7.022   2.509 1.00 . A A . 122 THR H    1 1 
        3  25922 1 1 122 THR HA   H  -6.841  -8.615   3.952 1.00 . A A . 122 THR HA   1 1 
        3  25923 1 1 122 THR HB   H  -9.484  -8.031   5.360 1.00 . A A . 122 THR HB   1 1 
        3  25924 1 1 122 THR HG1  H  -8.414  -6.420   6.361 1.00 . A A . 122 THR HG1  1 1 
        3  25925 1 1 122 THR HG21 H  -8.385 -10.123   6.225 1.00 . A A . 122 THR HG21 1 1 
        3  25926 1 1 122 THR HG22 H  -8.470  -8.833   7.423 1.00 . A A . 122 THR HG22 1 1 
        3  25927 1 1 122 THR HG23 H  -6.960  -9.163   6.595 1.00 . A A . 122 THR HG23 1 1 
        3  25928 1 1 122 THR N    N  -8.235  -7.430   2.997 1.00 . A A . 122 THR N    1 1 
        3  25929 1 1 122 THR O    O  -9.044 -10.708   4.145 1.00 . A A . 122 THR O    1 1 
        3  25930 1 1 122 THR OG1  O  -7.848  -6.859   5.722 1.00 . A A . 122 THR OG1  1 1 
        3  25931 1 1 123 PHE C    C  -7.546 -11.945   0.736 1.00 . A A . 123 PHE C    1 1 
        3  25932 1 1 123 PHE CA   C  -8.786 -11.269   1.371 1.00 . A A . 123 PHE CA   1 1 
        3  25933 1 1 123 PHE CB   C  -9.837 -10.910   0.294 1.00 . A A . 123 PHE CB   1 1 
        3  25934 1 1 123 PHE CD1  C -11.888 -10.918   1.795 1.00 . A A . 123 PHE CD1  1 1 
        3  25935 1 1 123 PHE CD2  C -11.526  -9.000   0.407 1.00 . A A . 123 PHE CD2  1 1 
        3  25936 1 1 123 PHE CE1  C -13.040 -10.337   2.286 1.00 . A A . 123 PHE CE1  1 1 
        3  25937 1 1 123 PHE CE2  C -12.682  -8.422   0.902 1.00 . A A . 123 PHE CE2  1 1 
        3  25938 1 1 123 PHE CG   C -11.107 -10.259   0.845 1.00 . A A . 123 PHE CG   1 1 
        3  25939 1 1 123 PHE CZ   C -13.439  -9.089   1.842 1.00 . A A . 123 PHE CZ   1 1 
        3  25940 1 1 123 PHE H    H  -7.980  -9.320   1.544 1.00 . A A . 123 PHE H    1 1 
        3  25941 1 1 123 PHE HA   H  -9.229 -11.956   2.084 1.00 . A A . 123 PHE HA   1 1 
        3  25942 1 1 123 PHE HB2  H  -9.386 -10.227  -0.420 1.00 . A A . 123 PHE HB2  1 1 
        3  25943 1 1 123 PHE HB3  H -10.128 -11.813  -0.228 1.00 . A A . 123 PHE HB3  1 1 
        3  25944 1 1 123 PHE HD1  H -11.577 -11.895   2.157 1.00 . A A . 123 PHE HD1  1 1 
        3  25945 1 1 123 PHE HD2  H -10.938  -8.468  -0.330 1.00 . A A . 123 PHE HD2  1 1 
        3  25946 1 1 123 PHE HE1  H -13.633 -10.861   3.020 1.00 . A A . 123 PHE HE1  1 1 
        3  25947 1 1 123 PHE HE2  H -12.992  -7.446   0.549 1.00 . A A . 123 PHE HE2  1 1 
        3  25948 1 1 123 PHE HZ   H -14.347  -8.642   2.226 1.00 . A A . 123 PHE HZ   1 1 
        3  25949 1 1 123 PHE N    N  -8.373 -10.047   2.079 1.00 . A A . 123 PHE N    1 1 
        3  25950 1 1 123 PHE O    O  -6.566 -11.248   0.443 1.00 . A A . 123 PHE O    1 1 
        3  25951 1 1 124 PRO C    C  -6.004 -13.476  -1.472 1.00 . A A . 124 PRO C    1 1 
        3  25952 1 1 124 PRO CA   C  -6.419 -14.050  -0.096 1.00 . A A . 124 PRO CA   1 1 
        3  25953 1 1 124 PRO CB   C  -6.968 -15.495  -0.238 1.00 . A A . 124 PRO CB   1 1 
        3  25954 1 1 124 PRO CD   C  -8.637 -14.250   0.949 1.00 . A A . 124 PRO CD   1 1 
        3  25955 1 1 124 PRO CG   C  -7.986 -15.617   0.850 1.00 . A A . 124 PRO CG   1 1 
        3  25956 1 1 124 PRO HA   H  -5.554 -14.058   0.565 1.00 . A A . 124 PRO HA   1 1 
        3  25957 1 1 124 PRO HB2  H  -7.427 -15.638  -1.217 1.00 . A A . 124 PRO HB2  1 1 
        3  25958 1 1 124 PRO HB3  H  -6.178 -16.222  -0.095 1.00 . A A . 124 PRO HB3  1 1 
        3  25959 1 1 124 PRO HD2  H  -9.482 -14.175   0.273 1.00 . A A . 124 PRO HD2  1 1 
        3  25960 1 1 124 PRO HD3  H  -8.955 -14.051   1.966 1.00 . A A . 124 PRO HD3  1 1 
        3  25961 1 1 124 PRO HG2  H  -8.721 -16.378   0.594 1.00 . A A . 124 PRO HG2  1 1 
        3  25962 1 1 124 PRO HG3  H  -7.502 -15.866   1.790 1.00 . A A . 124 PRO HG3  1 1 
        3  25963 1 1 124 PRO N    N  -7.552 -13.312   0.539 1.00 . A A . 124 PRO N    1 1 
        3  25964 1 1 124 PRO O    O  -6.867 -13.161  -2.302 1.00 . A A . 124 PRO O    1 1 
        3  25965 1 1 125 GLN C    C  -4.514 -13.588  -4.174 1.00 . A A . 125 GLN C    1 1 
        3  25966 1 1 125 GLN CA   C  -4.095 -12.790  -2.920 1.00 . A A . 125 GLN CA   1 1 
        3  25967 1 1 125 GLN CB   C  -2.541 -12.735  -2.818 1.00 . A A . 125 GLN CB   1 1 
        3  25968 1 1 125 GLN CD   C  -0.326 -12.267  -4.034 1.00 . A A . 125 GLN CD   1 1 
        3  25969 1 1 125 GLN CG   C  -1.835 -12.395  -4.148 1.00 . A A . 125 GLN CG   1 1 
        3  25970 1 1 125 GLN H    H  -4.064 -13.633  -0.974 1.00 . A A . 125 GLN H    1 1 
        3  25971 1 1 125 GLN HA   H  -4.467 -11.777  -3.014 1.00 . A A . 125 GLN HA   1 1 
        3  25972 1 1 125 GLN HB2  H  -2.270 -11.982  -2.085 1.00 . A A . 125 GLN HB2  1 1 
        3  25973 1 1 125 GLN HB3  H  -2.176 -13.696  -2.473 1.00 . A A . 125 GLN HB3  1 1 
        3  25974 1 1 125 GLN HE21 H  -0.465 -10.309  -3.699 1.00 . A A . 125 GLN HE21 1 1 
        3  25975 1 1 125 GLN HE22 H   1.135 -10.954  -3.714 1.00 . A A . 125 GLN HE22 1 1 
        3  25976 1 1 125 GLN HG2  H  -2.057 -13.177  -4.867 1.00 . A A . 125 GLN HG2  1 1 
        3  25977 1 1 125 GLN HG3  H  -2.237 -11.462  -4.525 1.00 . A A . 125 GLN HG3  1 1 
        3  25978 1 1 125 GLN N    N  -4.675 -13.346  -1.683 1.00 . A A . 125 GLN N    1 1 
        3  25979 1 1 125 GLN NE2  N   0.163 -11.053  -3.789 1.00 . A A . 125 GLN NE2  1 1 
        3  25980 1 1 125 GLN O    O  -4.539 -14.827  -4.159 1.00 . A A . 125 GLN O    1 1 
        3  25981 1 1 125 GLN OE1  O   0.396 -13.258  -4.165 1.00 . A A . 125 GLN OE1  1 1 
        3  25982 1 1 126 LEU C    C  -4.088 -13.038  -7.598 1.00 . A A . 126 LEU C    1 1 
        3  25983 1 1 126 LEU CA   C  -5.151 -13.445  -6.559 1.00 . A A . 126 LEU CA   1 1 
        3  25984 1 1 126 LEU CB   C  -6.566 -12.991  -7.002 1.00 . A A . 126 LEU CB   1 1 
        3  25985 1 1 126 LEU CD1  C  -7.247 -15.201  -8.135 1.00 . A A . 126 LEU CD1  1 1 
        3  25986 1 1 126 LEU CD2  C  -8.444 -13.028  -8.739 1.00 . A A . 126 LEU CD2  1 1 
        3  25987 1 1 126 LEU CG   C  -7.110 -13.667  -8.299 1.00 . A A . 126 LEU CG   1 1 
        3  25988 1 1 126 LEU H    H  -4.776 -11.871  -5.186 1.00 . A A . 126 LEU H    1 1 
        3  25989 1 1 126 LEU HA   H  -5.146 -14.529  -6.459 1.00 . A A . 126 LEU HA   1 1 
        3  25990 1 1 126 LEU HB2  H  -7.259 -13.195  -6.189 1.00 . A A . 126 LEU HB2  1 1 
        3  25991 1 1 126 LEU HB3  H  -6.544 -11.915  -7.160 1.00 . A A . 126 LEU HB3  1 1 
        3  25992 1 1 126 LEU HD11 H  -6.277 -15.633  -7.924 1.00 . A A . 126 LEU HD11 1 1 
        3  25993 1 1 126 LEU HD12 H  -7.626 -15.632  -9.053 1.00 . A A . 126 LEU HD12 1 1 
        3  25994 1 1 126 LEU HD13 H  -7.927 -15.433  -7.325 1.00 . A A . 126 LEU HD13 1 1 
        3  25995 1 1 126 LEU HD21 H  -9.196 -13.172  -7.971 1.00 . A A . 126 LEU HD21 1 1 
        3  25996 1 1 126 LEU HD22 H  -8.782 -13.486  -9.658 1.00 . A A . 126 LEU HD22 1 1 
        3  25997 1 1 126 LEU HD23 H  -8.302 -11.968  -8.905 1.00 . A A . 126 LEU HD23 1 1 
        3  25998 1 1 126 LEU HG   H  -6.394 -13.497  -9.093 1.00 . A A . 126 LEU HG   1 1 
        3  25999 1 1 126 LEU N    N  -4.807 -12.853  -5.262 1.00 . A A . 126 LEU N    1 1 
        3  26000 1 1 126 LEU O    O  -3.935 -11.848  -7.909 1.00 . A A . 126 LEU O    1 1 
        3  26001 1 1 127 ASN C    C  -2.866 -14.207 -10.504 1.00 . A A . 127 ASN C    1 1 
        3  26002 1 1 127 ASN CA   C  -2.296 -13.825  -9.126 1.00 . A A . 127 ASN CA   1 1 
        3  26003 1 1 127 ASN CB   C  -1.027 -14.662  -8.791 1.00 . A A . 127 ASN CB   1 1 
        3  26004 1 1 127 ASN CG   C  -0.402 -14.299  -7.439 1.00 . A A . 127 ASN CG   1 1 
        3  26005 1 1 127 ASN H    H  -3.513 -14.947  -7.799 1.00 . A A . 127 ASN H    1 1 
        3  26006 1 1 127 ASN HA   H  -2.027 -12.769  -9.134 1.00 . A A . 127 ASN HA   1 1 
        3  26007 1 1 127 ASN HB2  H  -1.286 -15.716  -8.777 1.00 . A A . 127 ASN HB2  1 1 
        3  26008 1 1 127 ASN HB3  H  -0.282 -14.502  -9.564 1.00 . A A . 127 ASN HB3  1 1 
        3  26009 1 1 127 ASN HD21 H  -1.417 -15.739  -6.527 1.00 . A A . 127 ASN HD21 1 1 
        3  26010 1 1 127 ASN HD22 H  -0.387 -14.793  -5.518 1.00 . A A . 127 ASN HD22 1 1 
        3  26011 1 1 127 ASN N    N  -3.341 -14.033  -8.109 1.00 . A A . 127 ASN N    1 1 
        3  26012 1 1 127 ASN ND2  N  -0.774 -15.017  -6.388 1.00 . A A . 127 ASN ND2  1 1 
        3  26013 1 1 127 ASN O    O  -2.880 -15.388 -10.875 1.00 . A A . 127 ASN O    1 1 
        3  26014 1 1 127 ASN OD1  O   0.412 -13.387  -7.340 1.00 . A A . 127 ASN OD1  1 1 
        3  26015 1 1 128 LEU C    C  -3.001 -13.860 -13.585 1.00 . A A . 128 LEU C    1 1 
        3  26016 1 1 128 LEU CA   C  -4.049 -13.390 -12.540 1.00 . A A . 128 LEU CA   1 1 
        3  26017 1 1 128 LEU CB   C  -4.755 -12.054 -12.973 1.00 . A A . 128 LEU CB   1 1 
        3  26018 1 1 128 LEU CD1  C  -6.149 -12.976 -14.951 1.00 . A A . 128 LEU CD1  1 1 
        3  26019 1 1 128 LEU CD2  C  -7.190 -12.789 -12.618 1.00 . A A . 128 LEU CD2  1 1 
        3  26020 1 1 128 LEU CG   C  -6.179 -12.179 -13.624 1.00 . A A . 128 LEU CG   1 1 
        3  26021 1 1 128 LEU H    H  -3.357 -12.292 -10.855 1.00 . A A . 128 LEU H    1 1 
        3  26022 1 1 128 LEU HA   H  -4.799 -14.167 -12.419 1.00 . A A . 128 LEU HA   1 1 
        3  26023 1 1 128 LEU HB2  H  -4.855 -11.422 -12.094 1.00 . A A . 128 LEU HB2  1 1 
        3  26024 1 1 128 LEU HB3  H  -4.111 -11.528 -13.671 1.00 . A A . 128 LEU HB3  1 1 
        3  26025 1 1 128 LEU HD11 H  -5.794 -13.984 -14.768 1.00 . A A . 128 LEU HD11 1 1 
        3  26026 1 1 128 LEU HD12 H  -5.487 -12.489 -15.652 1.00 . A A . 128 LEU HD12 1 1 
        3  26027 1 1 128 LEU HD13 H  -7.144 -13.019 -15.375 1.00 . A A . 128 LEU HD13 1 1 
        3  26028 1 1 128 LEU HD21 H  -8.173 -12.833 -13.068 1.00 . A A . 128 LEU HD21 1 1 
        3  26029 1 1 128 LEU HD22 H  -7.236 -12.175 -11.730 1.00 . A A . 128 LEU HD22 1 1 
        3  26030 1 1 128 LEU HD23 H  -6.878 -13.793 -12.344 1.00 . A A . 128 LEU HD23 1 1 
        3  26031 1 1 128 LEU HG   H  -6.532 -11.183 -13.868 1.00 . A A . 128 LEU HG   1 1 
        3  26032 1 1 128 LEU N    N  -3.398 -13.198 -11.225 1.00 . A A . 128 LEU N    1 1 
        3  26033 1 1 128 LEU O    O  -1.894 -13.312 -13.643 1.00 . A A . 128 LEU O    1 1 
        3  26034 1 1 129 ALA C    C  -2.082 -14.528 -16.524 1.00 . A A . 129 ALA C    1 1 
        3  26035 1 1 129 ALA CA   C  -2.437 -15.493 -15.364 1.00 . A A . 129 ALA CA   1 1 
        3  26036 1 1 129 ALA CB   C  -3.044 -16.787 -15.915 1.00 . A A . 129 ALA CB   1 1 
        3  26037 1 1 129 ALA H    H  -4.278 -15.213 -14.344 1.00 . A A . 129 ALA H    1 1 
        3  26038 1 1 129 ALA HA   H  -1.534 -15.756 -14.826 1.00 . A A . 129 ALA HA   1 1 
        3  26039 1 1 129 ALA HB1  H  -3.322 -17.438 -15.092 1.00 . A A . 129 ALA HB1  1 1 
        3  26040 1 1 129 ALA HB2  H  -2.321 -17.295 -16.537 1.00 . A A . 129 ALA HB2  1 1 
        3  26041 1 1 129 ALA HB3  H  -3.924 -16.560 -16.502 1.00 . A A . 129 ALA HB3  1 1 
        3  26042 1 1 129 ALA N    N  -3.361 -14.873 -14.396 1.00 . A A . 129 ALA N    1 1 
        3  26043 1 1 129 ALA O    O  -2.981 -13.903 -17.097 1.00 . A A . 129 ALA O    1 1 
        3  26044 1 1 130 PRO C    C  -0.493 -14.368 -19.347 1.00 . A A . 130 PRO C    1 1 
        3  26045 1 1 130 PRO CA   C  -0.323 -13.578 -18.025 1.00 . A A . 130 PRO CA   1 1 
        3  26046 1 1 130 PRO CB   C   1.168 -13.277 -17.711 1.00 . A A . 130 PRO CB   1 1 
        3  26047 1 1 130 PRO CD   C   0.404 -14.937 -16.115 1.00 . A A . 130 PRO CD   1 1 
        3  26048 1 1 130 PRO CG   C   1.632 -14.398 -16.824 1.00 . A A . 130 PRO CG   1 1 
        3  26049 1 1 130 PRO HA   H  -0.873 -12.642 -18.092 1.00 . A A . 130 PRO HA   1 1 
        3  26050 1 1 130 PRO HB2  H   1.750 -13.234 -18.628 1.00 . A A . 130 PRO HB2  1 1 
        3  26051 1 1 130 PRO HB3  H   1.255 -12.336 -17.187 1.00 . A A . 130 PRO HB3  1 1 
        3  26052 1 1 130 PRO HD2  H   0.387 -16.019 -16.158 1.00 . A A . 130 PRO HD2  1 1 
        3  26053 1 1 130 PRO HD3  H   0.389 -14.611 -15.081 1.00 . A A . 130 PRO HD3  1 1 
        3  26054 1 1 130 PRO HG2  H   2.094 -15.176 -17.430 1.00 . A A . 130 PRO HG2  1 1 
        3  26055 1 1 130 PRO HG3  H   2.350 -14.029 -16.098 1.00 . A A . 130 PRO HG3  1 1 
        3  26056 1 1 130 PRO N    N  -0.759 -14.368 -16.857 1.00 . A A . 130 PRO N    1 1 
        3  26057 1 1 130 PRO O    O   0.185 -15.377 -19.568 1.00 . A A . 130 PRO O    1 1 
        3  26058 1 1 131 VAL C    C  -1.122 -13.528 -22.582 1.00 . A A . 131 VAL C    1 1 
        3  26059 1 1 131 VAL CA   C  -1.679 -14.510 -21.523 1.00 . A A . 131 VAL CA   1 1 
        3  26060 1 1 131 VAL CB   C  -3.221 -14.783 -21.749 1.00 . A A . 131 VAL CB   1 1 
        3  26061 1 1 131 VAL CG1  C  -3.500 -15.421 -23.129 1.00 . A A . 131 VAL CG1  1 1 
        3  26062 1 1 131 VAL CG2  C  -3.807 -15.650 -20.600 1.00 . A A . 131 VAL CG2  1 1 
        3  26063 1 1 131 VAL H    H  -2.007 -13.178 -19.901 1.00 . A A . 131 VAL H    1 1 
        3  26064 1 1 131 VAL HA   H  -1.143 -15.459 -21.594 1.00 . A A . 131 VAL HA   1 1 
        3  26065 1 1 131 VAL HB   H  -3.734 -13.823 -21.727 1.00 . A A . 131 VAL HB   1 1 
        3  26066 1 1 131 VAL HG11 H  -2.985 -16.370 -23.211 1.00 . A A . 131 VAL HG11 1 1 
        3  26067 1 1 131 VAL HG12 H  -3.152 -14.760 -23.911 1.00 . A A . 131 VAL HG12 1 1 
        3  26068 1 1 131 VAL HG13 H  -4.567 -15.580 -23.254 1.00 . A A . 131 VAL HG13 1 1 
        3  26069 1 1 131 VAL HG21 H  -4.866 -15.810 -20.758 1.00 . A A . 131 VAL HG21 1 1 
        3  26070 1 1 131 VAL HG22 H  -3.663 -15.142 -19.655 1.00 . A A . 131 VAL HG22 1 1 
        3  26071 1 1 131 VAL HG23 H  -3.300 -16.608 -20.564 1.00 . A A . 131 VAL HG23 1 1 
        3  26072 1 1 131 VAL N    N  -1.447 -13.929 -20.187 1.00 . A A . 131 VAL N    1 1 
        3  26073 1 1 131 VAL O    O  -1.633 -12.424 -22.739 1.00 . A A . 131 VAL O    1 1 
        3  26074 1 1 132 ASN C    C   0.548 -13.591 -25.673 1.00 . A A . 132 ASN C    1 1 
        3  26075 1 1 132 ASN CA   C   0.696 -13.088 -24.222 1.00 . A A . 132 ASN CA   1 1 
        3  26076 1 1 132 ASN CB   C   2.189 -12.974 -23.803 1.00 . A A . 132 ASN CB   1 1 
        3  26077 1 1 132 ASN CG   C   2.411 -12.060 -22.593 1.00 . A A . 132 ASN CG   1 1 
        3  26078 1 1 132 ASN H    H   0.305 -14.818 -23.085 1.00 . A A . 132 ASN H    1 1 
        3  26079 1 1 132 ASN HA   H   0.266 -12.086 -24.191 1.00 . A A . 132 ASN HA   1 1 
        3  26080 1 1 132 ASN HB2  H   2.567 -13.960 -23.559 1.00 . A A . 132 ASN HB2  1 1 
        3  26081 1 1 132 ASN HB3  H   2.767 -12.583 -24.635 1.00 . A A . 132 ASN HB3  1 1 
        3  26082 1 1 132 ASN HD21 H   2.645 -10.478 -23.784 1.00 . A A . 132 ASN HD21 1 1 
        3  26083 1 1 132 ASN HD22 H   2.773 -10.171 -22.087 1.00 . A A . 132 ASN HD22 1 1 
        3  26084 1 1 132 ASN N    N  -0.031 -13.925 -23.252 1.00 . A A . 132 ASN N    1 1 
        3  26085 1 1 132 ASN ND2  N   2.634 -10.774 -22.846 1.00 . A A . 132 ASN ND2  1 1 
        3  26086 1 1 132 ASN O    O   1.502 -14.136 -26.255 1.00 . A A . 132 ASN O    1 1 
        3  26087 1 1 132 ASN OD1  O   2.372 -12.497 -21.442 1.00 . A A . 132 ASN OD1  1 1 
        3  26088 1 1 133 PHE C    C  -0.201 -12.518 -28.537 1.00 . A A . 133 PHE C    1 1 
        3  26089 1 1 133 PHE CA   C  -0.883 -13.620 -27.715 1.00 . A A . 133 PHE CA   1 1 
        3  26090 1 1 133 PHE CB   C  -2.406 -13.698 -28.051 1.00 . A A . 133 PHE CB   1 1 
        3  26091 1 1 133 PHE CD1  C  -3.287 -15.861 -29.084 1.00 . A A . 133 PHE CD1  1 1 
        3  26092 1 1 133 PHE CD2  C  -3.157 -15.713 -26.699 1.00 . A A . 133 PHE CD2  1 1 
        3  26093 1 1 133 PHE CE1  C  -3.767 -17.153 -28.979 1.00 . A A . 133 PHE CE1  1 1 
        3  26094 1 1 133 PHE CE2  C  -3.639 -17.002 -26.597 1.00 . A A . 133 PHE CE2  1 1 
        3  26095 1 1 133 PHE CG   C  -2.974 -15.116 -27.940 1.00 . A A . 133 PHE CG   1 1 
        3  26096 1 1 133 PHE CZ   C  -3.945 -17.723 -27.733 1.00 . A A . 133 PHE CZ   1 1 
        3  26097 1 1 133 PHE H    H  -1.410 -13.122 -25.690 1.00 . A A . 133 PHE H    1 1 
        3  26098 1 1 133 PHE HA   H  -0.416 -14.563 -27.985 1.00 . A A . 133 PHE HA   1 1 
        3  26099 1 1 133 PHE HB2  H  -2.955 -13.060 -27.367 1.00 . A A . 133 PHE HB2  1 1 
        3  26100 1 1 133 PHE HB3  H  -2.578 -13.346 -29.064 1.00 . A A . 133 PHE HB3  1 1 
        3  26101 1 1 133 PHE HD1  H  -3.155 -15.416 -30.062 1.00 . A A . 133 PHE HD1  1 1 
        3  26102 1 1 133 PHE HD2  H  -2.924 -15.152 -25.800 1.00 . A A . 133 PHE HD2  1 1 
        3  26103 1 1 133 PHE HE1  H  -4.006 -17.717 -29.872 1.00 . A A . 133 PHE HE1  1 1 
        3  26104 1 1 133 PHE HE2  H  -3.777 -17.450 -25.621 1.00 . A A . 133 PHE HE2  1 1 
        3  26105 1 1 133 PHE HZ   H  -4.319 -18.735 -27.651 1.00 . A A . 133 PHE HZ   1 1 
        3  26106 1 1 133 PHE N    N  -0.655 -13.408 -26.255 1.00 . A A . 133 PHE N    1 1 
        3  26107 1 1 133 PHE O    O   0.114 -12.707 -29.722 1.00 . A A . 133 PHE O    1 1 
        3  26108 1 1 134 ASP C    C   2.222 -10.586 -28.651 1.00 . A A . 134 ASP C    1 1 
        3  26109 1 1 134 ASP CA   C   0.730 -10.242 -28.491 1.00 . A A . 134 ASP CA   1 1 
        3  26110 1 1 134 ASP CB   C   0.532  -8.948 -27.650 1.00 . A A . 134 ASP CB   1 1 
        3  26111 1 1 134 ASP CG   C   1.124  -8.997 -26.222 1.00 . A A . 134 ASP CG   1 1 
        3  26112 1 1 134 ASP H    H  -0.330 -11.267 -26.979 1.00 . A A . 134 ASP H    1 1 
        3  26113 1 1 134 ASP HA   H   0.310 -10.073 -29.482 1.00 . A A . 134 ASP HA   1 1 
        3  26114 1 1 134 ASP HB2  H   0.986  -8.119 -28.187 1.00 . A A . 134 ASP HB2  1 1 
        3  26115 1 1 134 ASP HB3  H  -0.530  -8.752 -27.567 1.00 . A A . 134 ASP HB3  1 1 
        3  26116 1 1 134 ASP N    N   0.009 -11.364 -27.897 1.00 . A A . 134 ASP N    1 1 
        3  26117 1 1 134 ASP O    O   2.780 -10.426 -29.742 1.00 . A A . 134 ASP O    1 1 
        3  26118 1 1 134 ASP OD1  O   1.029 -10.057 -25.561 1.00 . A A . 134 ASP OD1  1 1 
        3  26119 1 1 134 ASP OD2  O   1.668  -7.979 -25.748 1.00 . A A . 134 ASP OD2  1 1 
        3  26120 1 1 135 ALA C    C   4.682 -12.521 -28.453 1.00 . A A . 135 ALA C    1 1 
        3  26121 1 1 135 ALA CA   C   4.274 -11.389 -27.508 1.00 . A A . 135 ALA CA   1 1 
        3  26122 1 1 135 ALA CB   C   4.716 -11.697 -26.072 1.00 . A A . 135 ALA CB   1 1 
        3  26123 1 1 135 ALA H    H   2.278 -11.354 -26.795 1.00 . A A . 135 ALA H    1 1 
        3  26124 1 1 135 ALA HA   H   4.782 -10.480 -27.814 1.00 . A A . 135 ALA HA   1 1 
        3  26125 1 1 135 ALA HB1  H   4.410 -10.888 -25.418 1.00 . A A . 135 ALA HB1  1 1 
        3  26126 1 1 135 ALA HB2  H   5.793 -11.796 -26.028 1.00 . A A . 135 ALA HB2  1 1 
        3  26127 1 1 135 ALA HB3  H   4.259 -12.621 -25.732 1.00 . A A . 135 ALA HB3  1 1 
        3  26128 1 1 135 ALA N    N   2.830 -11.126 -27.575 1.00 . A A . 135 ALA N    1 1 
        3  26129 1 1 135 ALA O    O   5.627 -12.353 -29.222 1.00 . A A . 135 ALA O    1 1 
        3  26130 1 1 136 LEU C    C   4.246 -14.497 -30.732 1.00 . A A . 136 LEU C    1 1 
        3  26131 1 1 136 LEU CA   C   4.267 -14.854 -29.234 1.00 . A A . 136 LEU CA   1 1 
        3  26132 1 1 136 LEU CB   C   3.266 -16.014 -28.961 1.00 . A A . 136 LEU CB   1 1 
        3  26133 1 1 136 LEU CD1  C   4.855 -18.018 -29.356 1.00 . A A . 136 LEU CD1  1 1 
        3  26134 1 1 136 LEU CD2  C   2.319 -18.325 -29.643 1.00 . A A . 136 LEU CD2  1 1 
        3  26135 1 1 136 LEU CG   C   3.518 -17.345 -29.764 1.00 . A A . 136 LEU CG   1 1 
        3  26136 1 1 136 LEU H    H   3.199 -13.706 -27.773 1.00 . A A . 136 LEU H    1 1 
        3  26137 1 1 136 LEU HA   H   5.265 -15.187 -28.970 1.00 . A A . 136 LEU HA   1 1 
        3  26138 1 1 136 LEU HB2  H   3.295 -16.244 -27.900 1.00 . A A . 136 LEU HB2  1 1 
        3  26139 1 1 136 LEU HB3  H   2.266 -15.661 -29.196 1.00 . A A . 136 LEU HB3  1 1 
        3  26140 1 1 136 LEU HD11 H   5.002 -18.919 -29.937 1.00 . A A . 136 LEU HD11 1 1 
        3  26141 1 1 136 LEU HD12 H   4.840 -18.271 -28.305 1.00 . A A . 136 LEU HD12 1 1 
        3  26142 1 1 136 LEU HD13 H   5.674 -17.337 -29.547 1.00 . A A . 136 LEU HD13 1 1 
        3  26143 1 1 136 LEU HD21 H   2.501 -19.208 -30.242 1.00 . A A . 136 LEU HD21 1 1 
        3  26144 1 1 136 LEU HD22 H   1.419 -17.841 -29.998 1.00 . A A . 136 LEU HD22 1 1 
        3  26145 1 1 136 LEU HD23 H   2.180 -18.616 -28.609 1.00 . A A . 136 LEU HD23 1 1 
        3  26146 1 1 136 LEU HG   H   3.614 -17.089 -30.813 1.00 . A A . 136 LEU HG   1 1 
        3  26147 1 1 136 LEU N    N   3.958 -13.664 -28.395 1.00 . A A . 136 LEU N    1 1 
        3  26148 1 1 136 LEU O    O   5.135 -14.905 -31.500 1.00 . A A . 136 LEU O    1 1 
        3  26149 1 1 137 PHE C    C   4.128 -12.341 -32.983 1.00 . A A . 137 PHE C    1 1 
        3  26150 1 1 137 PHE CA   C   3.038 -13.324 -32.530 1.00 . A A . 137 PHE CA   1 1 
        3  26151 1 1 137 PHE CB   C   1.632 -12.731 -32.766 1.00 . A A . 137 PHE CB   1 1 
        3  26152 1 1 137 PHE CD1  C   1.205 -13.585 -35.133 1.00 . A A . 137 PHE CD1  1 1 
        3  26153 1 1 137 PHE CD2  C   1.041 -11.225 -34.752 1.00 . A A . 137 PHE CD2  1 1 
        3  26154 1 1 137 PHE CE1  C   0.874 -13.392 -36.461 1.00 . A A . 137 PHE CE1  1 1 
        3  26155 1 1 137 PHE CE2  C   0.713 -11.032 -36.081 1.00 . A A . 137 PHE CE2  1 1 
        3  26156 1 1 137 PHE CG   C   1.292 -12.502 -34.250 1.00 . A A . 137 PHE CG   1 1 
        3  26157 1 1 137 PHE CZ   C   0.625 -12.117 -36.936 1.00 . A A . 137 PHE CZ   1 1 
        3  26158 1 1 137 PHE H    H   2.600 -13.381 -30.457 1.00 . A A . 137 PHE H    1 1 
        3  26159 1 1 137 PHE HA   H   3.128 -14.229 -33.129 1.00 . A A . 137 PHE HA   1 1 
        3  26160 1 1 137 PHE HB2  H   0.892 -13.412 -32.359 1.00 . A A . 137 PHE HB2  1 1 
        3  26161 1 1 137 PHE HB3  H   1.553 -11.783 -32.241 1.00 . A A . 137 PHE HB3  1 1 
        3  26162 1 1 137 PHE HD1  H   1.396 -14.586 -34.769 1.00 . A A . 137 PHE HD1  1 1 
        3  26163 1 1 137 PHE HD2  H   1.111 -10.371 -34.088 1.00 . A A . 137 PHE HD2  1 1 
        3  26164 1 1 137 PHE HE1  H   0.812 -14.239 -37.129 1.00 . A A . 137 PHE HE1  1 1 
        3  26165 1 1 137 PHE HE2  H   0.518 -10.033 -36.449 1.00 . A A . 137 PHE HE2  1 1 
        3  26166 1 1 137 PHE HZ   H   0.363 -11.968 -37.974 1.00 . A A . 137 PHE HZ   1 1 
        3  26167 1 1 137 PHE N    N   3.231 -13.711 -31.129 1.00 . A A . 137 PHE N    1 1 
        3  26168 1 1 137 PHE O    O   4.584 -12.444 -34.108 1.00 . A A . 137 PHE O    1 1 
        3  26169 1 1 138 MET C    C   6.978 -11.243 -32.586 1.00 . A A . 138 MET C    1 1 
        3  26170 1 1 138 MET CA   C   5.667 -10.459 -32.401 1.00 . A A . 138 MET CA   1 1 
        3  26171 1 1 138 MET CB   C   5.868  -9.387 -31.288 1.00 . A A . 138 MET CB   1 1 
        3  26172 1 1 138 MET CE   C   5.793  -6.607 -33.044 1.00 . A A . 138 MET CE   1 1 
        3  26173 1 1 138 MET CG   C   4.722  -8.379 -31.136 1.00 . A A . 138 MET CG   1 1 
        3  26174 1 1 138 MET H    H   4.113 -11.351 -31.219 1.00 . A A . 138 MET H    1 1 
        3  26175 1 1 138 MET HA   H   5.432  -9.957 -33.334 1.00 . A A . 138 MET HA   1 1 
        3  26176 1 1 138 MET HB2  H   5.995  -9.895 -30.338 1.00 . A A . 138 MET HB2  1 1 
        3  26177 1 1 138 MET HB3  H   6.777  -8.827 -31.497 1.00 . A A . 138 MET HB3  1 1 
        3  26178 1 1 138 MET HE1  H   6.608  -7.300 -33.196 1.00 . A A . 138 MET HE1  1 1 
        3  26179 1 1 138 MET HE2  H   6.032  -5.945 -32.223 1.00 . A A . 138 MET HE2  1 1 
        3  26180 1 1 138 MET HE3  H   5.647  -6.023 -33.941 1.00 . A A . 138 MET HE3  1 1 
        3  26181 1 1 138 MET HG2  H   3.842  -8.904 -30.790 1.00 . A A . 138 MET HG2  1 1 
        3  26182 1 1 138 MET HG3  H   5.001  -7.639 -30.398 1.00 . A A . 138 MET HG3  1 1 
        3  26183 1 1 138 MET N    N   4.547 -11.399 -32.096 1.00 . A A . 138 MET N    1 1 
        3  26184 1 1 138 MET O    O   7.734 -10.997 -33.534 1.00 . A A . 138 MET O    1 1 
        3  26185 1 1 138 MET SD   S   4.290  -7.520 -32.674 1.00 . A A . 138 MET SD   1 1 
        3  26186 1 1 139 ASN C    C   8.488 -13.993 -32.891 1.00 . A A . 139 ASN C    1 1 
        3  26187 1 1 139 ASN CA   C   8.383 -13.088 -31.649 1.00 . A A . 139 ASN CA   1 1 
        3  26188 1 1 139 ASN CB   C   8.400 -13.942 -30.349 1.00 . A A . 139 ASN CB   1 1 
        3  26189 1 1 139 ASN CG   C   8.598 -13.136 -29.053 1.00 . A A . 139 ASN CG   1 1 
        3  26190 1 1 139 ASN H    H   6.486 -12.388 -31.028 1.00 . A A . 139 ASN H    1 1 
        3  26191 1 1 139 ASN HA   H   9.249 -12.435 -31.644 1.00 . A A . 139 ASN HA   1 1 
        3  26192 1 1 139 ASN HB2  H   7.463 -14.478 -30.273 1.00 . A A . 139 ASN HB2  1 1 
        3  26193 1 1 139 ASN HB3  H   9.204 -14.668 -30.412 1.00 . A A . 139 ASN HB3  1 1 
        3  26194 1 1 139 ASN HD21 H   7.656 -14.537 -27.990 1.00 . A A . 139 ASN HD21 1 1 
        3  26195 1 1 139 ASN HD22 H   8.227 -13.174 -27.096 1.00 . A A . 139 ASN HD22 1 1 
        3  26196 1 1 139 ASN N    N   7.180 -12.229 -31.690 1.00 . A A . 139 ASN N    1 1 
        3  26197 1 1 139 ASN ND2  N   8.106 -13.668 -27.933 1.00 . A A . 139 ASN ND2  1 1 
        3  26198 1 1 139 ASN O    O   9.548 -14.563 -33.152 1.00 . A A . 139 ASN O    1 1 
        3  26199 1 1 139 ASN OD1  O   9.197 -12.059 -29.049 1.00 . A A . 139 ASN OD1  1 1 
        3  26200 1 1 140 TYR C    C   7.373 -13.908 -36.086 1.00 . A A . 140 TYR C    1 1 
        3  26201 1 1 140 TYR CA   C   7.297 -14.893 -34.881 1.00 . A A . 140 TYR CA   1 1 
        3  26202 1 1 140 TYR CB   C   5.990 -15.729 -34.928 1.00 . A A . 140 TYR CB   1 1 
        3  26203 1 1 140 TYR CD1  C   6.535 -17.843 -36.261 1.00 . A A . 140 TYR CD1  1 1 
        3  26204 1 1 140 TYR CD2  C   5.019 -16.266 -37.234 1.00 . A A . 140 TYR CD2  1 1 
        3  26205 1 1 140 TYR CE1  C   6.406 -18.653 -37.374 1.00 . A A . 140 TYR CE1  1 1 
        3  26206 1 1 140 TYR CE2  C   4.889 -17.076 -38.346 1.00 . A A . 140 TYR CE2  1 1 
        3  26207 1 1 140 TYR CG   C   5.845 -16.629 -36.165 1.00 . A A . 140 TYR CG   1 1 
        3  26208 1 1 140 TYR CZ   C   5.582 -18.267 -38.414 1.00 . A A . 140 TYR CZ   1 1 
        3  26209 1 1 140 TYR H    H   6.527 -13.808 -33.230 1.00 . A A . 140 TYR H    1 1 
        3  26210 1 1 140 TYR HA   H   8.147 -15.574 -34.931 1.00 . A A . 140 TYR HA   1 1 
        3  26211 1 1 140 TYR HB2  H   5.952 -16.368 -34.053 1.00 . A A . 140 TYR HB2  1 1 
        3  26212 1 1 140 TYR HB3  H   5.140 -15.055 -34.897 1.00 . A A . 140 TYR HB3  1 1 
        3  26213 1 1 140 TYR HD1  H   7.182 -18.152 -35.450 1.00 . A A . 140 TYR HD1  1 1 
        3  26214 1 1 140 TYR HD2  H   4.477 -15.331 -37.188 1.00 . A A . 140 TYR HD2  1 1 
        3  26215 1 1 140 TYR HE1  H   6.948 -19.590 -37.423 1.00 . A A . 140 TYR HE1  1 1 
        3  26216 1 1 140 TYR HE2  H   4.245 -16.774 -39.158 1.00 . A A . 140 TYR HE2  1 1 
        3  26217 1 1 140 TYR HH   H   5.305 -19.984 -39.242 1.00 . A A . 140 TYR HH   1 1 
        3  26218 1 1 140 TYR N    N   7.359 -14.171 -33.597 1.00 . A A . 140 TYR N    1 1 
        3  26219 1 1 140 TYR O    O   8.093 -14.155 -37.062 1.00 . A A . 140 TYR O    1 1 
        3  26220 1 1 140 TYR OH   O   5.455 -19.074 -39.525 1.00 . A A . 140 TYR OH   1 1 
        3  26221 1 1 141 LEU C    C   7.632 -11.103 -37.552 1.00 . A A . 141 LEU C    1 1 
        3  26222 1 1 141 LEU CA   C   6.349 -11.823 -37.077 1.00 . A A . 141 LEU CA   1 1 
        3  26223 1 1 141 LEU CB   C   5.260 -10.788 -36.601 1.00 . A A . 141 LEU CB   1 1 
        3  26224 1 1 141 LEU CD1  C   5.005  -9.137 -38.602 1.00 . A A . 141 LEU CD1  1 1 
        3  26225 1 1 141 LEU CD2  C   3.548 -11.244 -38.472 1.00 . A A . 141 LEU CD2  1 1 
        3  26226 1 1 141 LEU CG   C   4.296 -10.148 -37.671 1.00 . A A . 141 LEU CG   1 1 
        3  26227 1 1 141 LEU H    H   6.309 -12.556 -35.072 1.00 . A A . 141 LEU H    1 1 
        3  26228 1 1 141 LEU HA   H   5.948 -12.398 -37.902 1.00 . A A . 141 LEU HA   1 1 
        3  26229 1 1 141 LEU HB2  H   4.634 -11.288 -35.870 1.00 . A A . 141 LEU HB2  1 1 
        3  26230 1 1 141 LEU HB3  H   5.766  -9.979 -36.079 1.00 . A A . 141 LEU HB3  1 1 
        3  26231 1 1 141 LEU HD11 H   5.776  -9.638 -39.176 1.00 . A A . 141 LEU HD11 1 1 
        3  26232 1 1 141 LEU HD12 H   5.459  -8.353 -38.009 1.00 . A A . 141 LEU HD12 1 1 
        3  26233 1 1 141 LEU HD13 H   4.286  -8.695 -39.277 1.00 . A A . 141 LEU HD13 1 1 
        3  26234 1 1 141 LEU HD21 H   4.250 -11.884 -38.986 1.00 . A A . 141 LEU HD21 1 1 
        3  26235 1 1 141 LEU HD22 H   2.885 -10.782 -39.195 1.00 . A A . 141 LEU HD22 1 1 
        3  26236 1 1 141 LEU HD23 H   2.943 -11.842 -37.788 1.00 . A A . 141 LEU HD23 1 1 
        3  26237 1 1 141 LEU HG   H   3.538  -9.582 -37.140 1.00 . A A . 141 LEU HG   1 1 
        3  26238 1 1 141 LEU N    N   6.648 -12.778 -35.962 1.00 . A A . 141 LEU N    1 1 
        3  26239 1 1 141 LEU O    O   7.764 -10.751 -38.729 1.00 . A A . 141 LEU O    1 1 
        3  26240 1 1 142 GLN C    C  10.984 -10.964 -36.181 1.00 . A A . 142 GLN C    1 1 
        3  26241 1 1 142 GLN CA   C   9.825 -10.190 -36.841 1.00 . A A . 142 GLN CA   1 1 
        3  26242 1 1 142 GLN CB   C   9.615  -8.759 -36.244 1.00 . A A . 142 GLN CB   1 1 
        3  26243 1 1 142 GLN CD   C  11.285  -7.643 -37.865 1.00 . A A . 142 GLN CD   1 1 
        3  26244 1 1 142 GLN CG   C  10.782  -7.754 -36.423 1.00 . A A . 142 GLN CG   1 1 
        3  26245 1 1 142 GLN H    H   8.468 -11.410 -35.768 1.00 . A A . 142 GLN H    1 1 
        3  26246 1 1 142 GLN HA   H  10.024 -10.116 -37.907 1.00 . A A . 142 GLN HA   1 1 
        3  26247 1 1 142 GLN HB2  H   8.738  -8.325 -36.705 1.00 . A A . 142 GLN HB2  1 1 
        3  26248 1 1 142 GLN HB3  H   9.421  -8.858 -35.180 1.00 . A A . 142 GLN HB3  1 1 
        3  26249 1 1 142 GLN HE21 H  12.672  -9.036 -37.535 1.00 . A A . 142 GLN HE21 1 1 
        3  26250 1 1 142 GLN HE22 H  12.611  -8.390 -39.139 1.00 . A A . 142 GLN HE22 1 1 
        3  26251 1 1 142 GLN HG2  H  10.447  -6.773 -36.104 1.00 . A A . 142 GLN HG2  1 1 
        3  26252 1 1 142 GLN HG3  H  11.607  -8.063 -35.790 1.00 . A A . 142 GLN HG3  1 1 
        3  26253 1 1 142 GLN N    N   8.593 -10.971 -36.639 1.00 . A A . 142 GLN N    1 1 
        3  26254 1 1 142 GLN NE2  N  12.298  -8.430 -38.215 1.00 . A A . 142 GLN NE2  1 1 
        3  26255 1 1 142 GLN O    O  11.980 -10.396 -35.712 1.00 . A A . 142 GLN O    1 1 
        3  26256 1 1 142 GLN OE1  O  10.778  -6.841 -38.648 1.00 . A A . 142 GLN OE1  1 1 
        3  26257 1 1 143 GLN C    C  13.211 -13.101 -36.094 1.00 . A A . 143 GLN C    1 1 
        3  26258 1 1 143 GLN CA   C  11.768 -13.276 -35.587 1.00 . A A . 143 GLN CA   1 1 
        3  26259 1 1 143 GLN CB   C  11.269 -14.727 -35.829 1.00 . A A . 143 GLN CB   1 1 
        3  26260 1 1 143 GLN CD   C  11.287 -17.166 -35.048 1.00 . A A . 143 GLN CD   1 1 
        3  26261 1 1 143 GLN CG   C  11.991 -15.809 -34.994 1.00 . A A . 143 GLN CG   1 1 
        3  26262 1 1 143 GLN H    H  10.046 -12.671 -36.669 1.00 . A A . 143 GLN H    1 1 
        3  26263 1 1 143 GLN HA   H  11.749 -13.084 -34.514 1.00 . A A . 143 GLN HA   1 1 
        3  26264 1 1 143 GLN HB2  H  10.210 -14.769 -35.588 1.00 . A A . 143 GLN HB2  1 1 
        3  26265 1 1 143 GLN HB3  H  11.387 -14.968 -36.879 1.00 . A A . 143 GLN HB3  1 1 
        3  26266 1 1 143 GLN HE21 H  10.052 -16.577 -33.620 1.00 . A A . 143 GLN HE21 1 1 
        3  26267 1 1 143 GLN HE22 H   9.798 -18.177 -34.221 1.00 . A A . 143 GLN HE22 1 1 
        3  26268 1 1 143 GLN HG2  H  13.002 -15.925 -35.373 1.00 . A A . 143 GLN HG2  1 1 
        3  26269 1 1 143 GLN HG3  H  12.043 -15.483 -33.957 1.00 . A A . 143 GLN HG3  1 1 
        3  26270 1 1 143 GLN N    N  10.834 -12.310 -36.209 1.00 . A A . 143 GLN N    1 1 
        3  26271 1 1 143 GLN NE2  N  10.281 -17.324 -34.212 1.00 . A A . 143 GLN NE2  1 1 
        3  26272 1 1 143 GLN O    O  14.158 -13.494 -35.406 1.00 . A A . 143 GLN O    1 1 
        3  26273 1 1 143 GLN OE1  O  11.604 -18.034 -35.859 1.00 . A A . 143 GLN OE1  1 1 
        3  26274 1 1 144 GLN C    C  15.259 -11.017 -36.885 1.00 . A A . 144 GLN C    1 1 
        3  26275 1 1 144 GLN CA   C  14.646 -12.057 -37.852 1.00 . A A . 144 GLN CA   1 1 
        3  26276 1 1 144 GLN CB   C  14.447 -11.464 -39.279 1.00 . A A . 144 GLN CB   1 1 
        3  26277 1 1 144 GLN CD   C  15.499 -10.317 -41.341 1.00 . A A . 144 GLN CD   1 1 
        3  26278 1 1 144 GLN CG   C  15.742 -10.985 -39.979 1.00 . A A . 144 GLN CG   1 1 
        3  26279 1 1 144 GLN H    H  12.557 -12.425 -37.874 1.00 . A A . 144 GLN H    1 1 
        3  26280 1 1 144 GLN HA   H  15.311 -12.915 -37.918 1.00 . A A . 144 GLN HA   1 1 
        3  26281 1 1 144 GLN HB2  H  13.991 -12.225 -39.903 1.00 . A A . 144 GLN HB2  1 1 
        3  26282 1 1 144 GLN HB3  H  13.763 -10.622 -39.214 1.00 . A A . 144 GLN HB3  1 1 
        3  26283 1 1 144 GLN HE21 H  17.103  -9.166 -41.111 1.00 . A A . 144 GLN HE21 1 1 
        3  26284 1 1 144 GLN HE22 H  16.224  -8.939 -42.579 1.00 . A A . 144 GLN HE22 1 1 
        3  26285 1 1 144 GLN HG2  H  16.241 -10.274 -39.333 1.00 . A A . 144 GLN HG2  1 1 
        3  26286 1 1 144 GLN HG3  H  16.394 -11.840 -40.128 1.00 . A A . 144 GLN HG3  1 1 
        3  26287 1 1 144 GLN N    N  13.355 -12.526 -37.315 1.00 . A A . 144 GLN N    1 1 
        3  26288 1 1 144 GLN NE2  N  16.362  -9.379 -41.715 1.00 . A A . 144 GLN NE2  1 1 
        3  26289 1 1 144 GLN O    O  14.986  -9.812 -36.981 1.00 . A A . 144 GLN O    1 1 
        3  26290 1 1 144 GLN OE1  O  14.547 -10.641 -42.056 1.00 . A A . 144 GLN OE1  1 1 
        3  26291 1 1 145 ALA C    C  18.048 -10.283 -35.293 1.00 . A A . 145 ALA C    1 1 
        3  26292 1 1 145 ALA CA   C  16.655 -10.740 -34.856 1.00 . A A . 145 ALA CA   1 1 
        3  26293 1 1 145 ALA CB   C  16.736 -11.580 -33.576 1.00 . A A . 145 ALA CB   1 1 
        3  26294 1 1 145 ALA H    H  16.149 -12.504 -35.896 1.00 . A A . 145 ALA H    1 1 
        3  26295 1 1 145 ALA HA   H  16.040  -9.865 -34.651 1.00 . A A . 145 ALA HA   1 1 
        3  26296 1 1 145 ALA HB1  H  17.198 -11.002 -32.784 1.00 . A A . 145 ALA HB1  1 1 
        3  26297 1 1 145 ALA HB2  H  17.324 -12.471 -33.757 1.00 . A A . 145 ALA HB2  1 1 
        3  26298 1 1 145 ALA HB3  H  15.740 -11.870 -33.268 1.00 . A A . 145 ALA HB3  1 1 
        3  26299 1 1 145 ALA N    N  16.018 -11.532 -35.911 1.00 . A A . 145 ALA N    1 1 
        3  26300 1 1 145 ALA O    O  18.608 -10.796 -36.273 1.00 . A A . 145 ALA O    1 1 
        3  26301 1 1 146 GLY C    C  20.624  -8.378 -33.551 1.00 . A A . 146 GLY C    1 1 
        3  26302 1 1 146 GLY CA   C  19.941  -8.821 -34.822 1.00 . A A . 146 GLY CA   1 1 
        3  26303 1 1 146 GLY H    H  18.097  -8.958 -33.801 1.00 . A A . 146 GLY H    1 1 
        3  26304 1 1 146 GLY HA2  H  20.538  -9.590 -35.307 1.00 . A A . 146 GLY HA2  1 1 
        3  26305 1 1 146 GLY HA3  H  19.861  -7.972 -35.489 1.00 . A A . 146 GLY HA3  1 1 
        3  26306 1 1 146 GLY N    N  18.607  -9.329 -34.552 1.00 . A A . 146 GLY N    1 1 
        3  26307 1 1 146 GLY O    O  20.108  -7.501 -32.846 1.00 . A A . 146 GLY O    1 1 
        3  26308 1 1 147 GLU C    C  23.450  -7.357 -32.589 1.00 . A A . 147 GLU C    1 1 
        3  26309 1 1 147 GLU CA   C  22.626  -8.573 -32.129 1.00 . A A . 147 GLU CA   1 1 
        3  26310 1 1 147 GLU CB   C  23.536  -9.735 -31.645 1.00 . A A . 147 GLU CB   1 1 
        3  26311 1 1 147 GLU CD   C  25.214 -11.581 -32.252 1.00 . A A . 147 GLU CD   1 1 
        3  26312 1 1 147 GLU CG   C  24.448 -10.341 -32.732 1.00 . A A . 147 GLU CG   1 1 
        3  26313 1 1 147 GLU H    H  22.002  -9.821 -33.727 1.00 . A A . 147 GLU H    1 1 
        3  26314 1 1 147 GLU HA   H  21.988  -8.262 -31.305 1.00 . A A . 147 GLU HA   1 1 
        3  26315 1 1 147 GLU HB2  H  24.162  -9.373 -30.836 1.00 . A A . 147 GLU HB2  1 1 
        3  26316 1 1 147 GLU HB3  H  22.900 -10.524 -31.254 1.00 . A A . 147 GLU HB3  1 1 
        3  26317 1 1 147 GLU HG2  H  23.834 -10.616 -33.588 1.00 . A A . 147 GLU HG2  1 1 
        3  26318 1 1 147 GLU HG3  H  25.159  -9.587 -33.050 1.00 . A A . 147 GLU HG3  1 1 
        3  26319 1 1 147 GLU N    N  21.754  -9.019 -33.222 1.00 . A A . 147 GLU N    1 1 
        3  26320 1 1 147 GLU O    O  23.753  -7.208 -33.783 1.00 . A A . 147 GLU O    1 1 
        3  26321 1 1 147 GLU OE1  O  26.366 -11.439 -31.793 1.00 . A A . 147 GLU OE1  1 1 
        3  26322 1 1 147 GLU OE2  O  24.653 -12.702 -32.316 1.00 . A A . 147 GLU OE2  1 1 
        3  26323 1 1 148 GLY C    C  24.823  -4.553 -30.624 1.00 . A A . 148 GLY C    1 1 
        3  26324 1 1 148 GLY CA   C  24.499  -5.259 -31.916 1.00 . A A . 148 GLY CA   1 1 
        3  26325 1 1 148 GLY H    H  23.537  -6.698 -30.710 1.00 . A A . 148 GLY H    1 1 
        3  26326 1 1 148 GLY HA2  H  25.416  -5.489 -32.451 1.00 . A A . 148 GLY HA2  1 1 
        3  26327 1 1 148 GLY HA3  H  23.885  -4.613 -32.532 1.00 . A A . 148 GLY HA3  1 1 
        3  26328 1 1 148 GLY N    N  23.781  -6.490 -31.637 1.00 . A A . 148 GLY N    1 1 
        3  26329 1 1 148 GLY O    O  23.947  -3.923 -30.027 1.00 . A A . 148 GLY O    1 1 
        3  26330 1 1 149 THR C    C  28.027  -3.786 -29.009 1.00 . A A . 149 THR C    1 1 
        3  26331 1 1 149 THR CA   C  26.535  -4.113 -28.910 1.00 . A A . 149 THR CA   1 1 
        3  26332 1 1 149 THR CB   C  26.253  -5.063 -27.688 1.00 . A A . 149 THR CB   1 1 
        3  26333 1 1 149 THR CG2  C  27.019  -6.397 -27.792 1.00 . A A . 149 THR CG2  1 1 
        3  26334 1 1 149 THR H    H  26.703  -5.239 -30.694 1.00 . A A . 149 THR H    1 1 
        3  26335 1 1 149 THR HA   H  25.993  -3.184 -28.749 1.00 . A A . 149 THR HA   1 1 
        3  26336 1 1 149 THR HB   H  25.191  -5.278 -27.668 1.00 . A A . 149 THR HB   1 1 
        3  26337 1 1 149 THR HG1  H  26.189  -4.871 -25.719 1.00 . A A . 149 THR HG1  1 1 
        3  26338 1 1 149 THR HG21 H  26.773  -7.026 -26.945 1.00 . A A . 149 THR HG21 1 1 
        3  26339 1 1 149 THR HG22 H  28.084  -6.210 -27.796 1.00 . A A . 149 THR HG22 1 1 
        3  26340 1 1 149 THR HG23 H  26.744  -6.906 -28.708 1.00 . A A . 149 THR HG23 1 1 
        3  26341 1 1 149 THR N    N  26.066  -4.706 -30.163 1.00 . A A . 149 THR N    1 1 
        3  26342 1 1 149 THR O    O  28.704  -4.192 -29.965 1.00 . A A . 149 THR O    1 1 
        3  26343 1 1 149 THR OG1  O  26.598  -4.407 -26.457 1.00 . A A . 149 THR OG1  1 1 
        3  26344 1 1 150 GLU C    C  30.315  -2.721 -26.417 1.00 . A A . 150 GLU C    1 1 
        3  26345 1 1 150 GLU CA   C  29.923  -2.662 -27.891 1.00 . A A . 150 GLU CA   1 1 
        3  26346 1 1 150 GLU CB   C  30.175  -1.237 -28.453 1.00 . A A . 150 GLU CB   1 1 
        3  26347 1 1 150 GLU CD   C  31.808   0.720 -28.743 1.00 . A A . 150 GLU CD   1 1 
        3  26348 1 1 150 GLU CG   C  31.621  -0.723 -28.263 1.00 . A A . 150 GLU CG   1 1 
        3  26349 1 1 150 GLU H    H  27.888  -2.717 -27.332 1.00 . A A . 150 GLU H    1 1 
        3  26350 1 1 150 GLU HA   H  30.525  -3.378 -28.451 1.00 . A A . 150 GLU HA   1 1 
        3  26351 1 1 150 GLU HB2  H  29.952  -1.240 -29.511 1.00 . A A . 150 GLU HB2  1 1 
        3  26352 1 1 150 GLU HB3  H  29.501  -0.544 -27.960 1.00 . A A . 150 GLU HB3  1 1 
        3  26353 1 1 150 GLU HG2  H  31.874  -0.782 -27.205 1.00 . A A . 150 GLU HG2  1 1 
        3  26354 1 1 150 GLU HG3  H  32.298  -1.370 -28.812 1.00 . A A . 150 GLU HG3  1 1 
        3  26355 1 1 150 GLU N    N  28.514  -3.035 -28.021 1.00 . A A . 150 GLU N    1 1 
        3  26356 1 1 150 GLU O    O  29.678  -2.072 -25.575 1.00 . A A . 150 GLU O    1 1 
        3  26357 1 1 150 GLU OE1  O  32.010   0.931 -29.956 1.00 . A A . 150 GLU OE1  1 1 
        3  26358 1 1 150 GLU OE2  O  31.740   1.654 -27.907 1.00 . A A . 150 GLU OE2  1 1 
        3  26359 1 1 151 GLU C    C  32.958  -2.455 -24.599 1.00 . A A . 151 GLU C    1 1 
        3  26360 1 1 151 GLU CA   C  31.927  -3.582 -24.769 1.00 . A A . 151 GLU CA   1 1 
        3  26361 1 1 151 GLU CB   C  32.555  -4.988 -24.528 1.00 . A A . 151 GLU CB   1 1 
        3  26362 1 1 151 GLU CD   C  35.132  -4.809 -24.870 1.00 . A A . 151 GLU CD   1 1 
        3  26363 1 1 151 GLU CG   C  33.791  -5.365 -25.393 1.00 . A A . 151 GLU CG   1 1 
        3  26364 1 1 151 GLU H    H  31.732  -4.071 -26.819 1.00 . A A . 151 GLU H    1 1 
        3  26365 1 1 151 GLU HA   H  31.125  -3.437 -24.047 1.00 . A A . 151 GLU HA   1 1 
        3  26366 1 1 151 GLU HB2  H  32.846  -5.057 -23.485 1.00 . A A . 151 GLU HB2  1 1 
        3  26367 1 1 151 GLU HB3  H  31.784  -5.733 -24.704 1.00 . A A . 151 GLU HB3  1 1 
        3  26368 1 1 151 GLU HG2  H  33.871  -6.446 -25.431 1.00 . A A . 151 GLU HG2  1 1 
        3  26369 1 1 151 GLU HG3  H  33.627  -5.001 -26.401 1.00 . A A . 151 GLU HG3  1 1 
        3  26370 1 1 151 GLU N    N  31.345  -3.515 -26.112 1.00 . A A . 151 GLU N    1 1 
        3  26371 1 1 151 GLU O    O  33.594  -2.056 -25.583 1.00 . A A . 151 GLU O    1 1 
        3  26372 1 1 151 GLU OE1  O  35.935  -4.265 -25.668 1.00 . A A . 151 GLU OE1  1 1 
        3  26373 1 1 151 GLU OE2  O  35.380  -4.911 -23.651 1.00 . A A . 151 GLU OE2  1 1 
        3  26374 1 1 152 HIS C    C  34.185  -0.861 -21.424 1.00 . A A . 152 HIS C    1 1 
        3  26375 1 1 152 HIS CA   C  34.119  -0.949 -22.970 1.00 . A A . 152 HIS CA   1 1 
        3  26376 1 1 152 HIS CB   C  33.856   0.454 -23.638 1.00 . A A . 152 HIS CB   1 1 
        3  26377 1 1 152 HIS CD2  C  35.864   0.330 -25.302 1.00 . A A . 152 HIS CD2  1 1 
        3  26378 1 1 152 HIS CE1  C  34.957   1.327 -27.016 1.00 . A A . 152 HIS CE1  1 1 
        3  26379 1 1 152 HIS CG   C  34.601   0.669 -24.943 1.00 . A A . 152 HIS CG   1 1 
        3  26380 1 1 152 HIS H    H  32.474  -2.255 -22.669 1.00 . A A . 152 HIS H    1 1 
        3  26381 1 1 152 HIS HA   H  35.077  -1.325 -23.306 1.00 . A A . 152 HIS HA   1 1 
        3  26382 1 1 152 HIS HB2  H  32.797   0.562 -23.842 1.00 . A A . 152 HIS HB2  1 1 
        3  26383 1 1 152 HIS HB3  H  34.157   1.249 -22.959 1.00 . A A . 152 HIS HB3  1 1 
        3  26384 1 1 152 HIS HD1  H  33.147   1.655 -26.118 1.00 . A A . 152 HIS HD1  1 1 
        3  26385 1 1 152 HIS HD2  H  36.583  -0.192 -24.687 1.00 . A A . 152 HIS HD2  1 1 
        3  26386 1 1 152 HIS HE1  H  34.805   1.744 -28.001 1.00 . A A . 152 HIS HE1  1 1 
        3  26387 1 1 152 HIS HE2  H  36.820   0.500 -27.158 1.00 . A A . 152 HIS HE2  1 1 
        3  26388 1 1 152 HIS N    N  33.098  -1.948 -23.362 1.00 . A A . 152 HIS N    1 1 
        3  26389 1 1 152 HIS ND1  N  34.059   1.293 -26.049 1.00 . A A . 152 HIS ND1  1 1 
        3  26390 1 1 152 HIS NE2  N  36.057   0.749 -26.590 1.00 . A A . 152 HIS NE2  1 1 
        3  26391 1 1 152 HIS O    O  33.648  -1.732 -20.728 1.00 . A A . 152 HIS O    1 1 
        3  26392 1 1 153 GLN C    C  35.044   1.885 -19.108 1.00 . A A . 153 GLN C    1 1 
        3  26393 1 1 153 GLN CA   C  35.045   0.382 -19.440 1.00 . A A . 153 GLN CA   1 1 
        3  26394 1 1 153 GLN CB   C  36.376  -0.284 -18.975 1.00 . A A . 153 GLN CB   1 1 
        3  26395 1 1 153 GLN CD   C  38.923  -0.470 -19.268 1.00 . A A . 153 GLN CD   1 1 
        3  26396 1 1 153 GLN CG   C  37.622   0.168 -19.766 1.00 . A A . 153 GLN CG   1 1 
        3  26397 1 1 153 GLN H    H  35.248   0.837 -21.499 1.00 . A A . 153 GLN H    1 1 
        3  26398 1 1 153 GLN HA   H  34.212  -0.083 -18.918 1.00 . A A . 153 GLN HA   1 1 
        3  26399 1 1 153 GLN HB2  H  36.537  -0.058 -17.922 1.00 . A A . 153 GLN HB2  1 1 
        3  26400 1 1 153 GLN HB3  H  36.280  -1.359 -19.080 1.00 . A A . 153 GLN HB3  1 1 
        3  26401 1 1 153 GLN HE21 H  39.249   1.054 -18.043 1.00 . A A . 153 GLN HE21 1 1 
        3  26402 1 1 153 GLN HE22 H  40.447  -0.192 -18.030 1.00 . A A . 153 GLN HE22 1 1 
        3  26403 1 1 153 GLN HG2  H  37.485  -0.099 -20.810 1.00 . A A . 153 GLN HG2  1 1 
        3  26404 1 1 153 GLN HG3  H  37.708   1.248 -19.691 1.00 . A A . 153 GLN HG3  1 1 
        3  26405 1 1 153 GLN N    N  34.858   0.178 -20.894 1.00 . A A . 153 GLN N    1 1 
        3  26406 1 1 153 GLN NE2  N  39.607   0.196 -18.354 1.00 . A A . 153 GLN NE2  1 1 
        3  26407 1 1 153 GLN O    O  35.363   2.719 -19.971 1.00 . A A . 153 GLN O    1 1 
        3  26408 1 1 153 GLN OE1  O  39.313  -1.554 -19.710 1.00 . A A . 153 GLN OE1  1 1 
        3  26409 1 1 154 ASP C    C  36.106   4.033 -16.967 1.00 . A A . 154 ASP C    1 1 
        3  26410 1 1 154 ASP CA   C  34.676   3.615 -17.350 1.00 . A A . 154 ASP CA   1 1 
        3  26411 1 1 154 ASP CB   C  33.719   3.767 -16.133 1.00 . A A . 154 ASP CB   1 1 
        3  26412 1 1 154 ASP CG   C  32.244   3.556 -16.493 1.00 . A A . 154 ASP CG   1 1 
        3  26413 1 1 154 ASP H    H  34.392   1.504 -17.246 1.00 . A A . 154 ASP H    1 1 
        3  26414 1 1 154 ASP HA   H  34.329   4.263 -18.151 1.00 . A A . 154 ASP HA   1 1 
        3  26415 1 1 154 ASP HB2  H  33.999   3.044 -15.371 1.00 . A A . 154 ASP HB2  1 1 
        3  26416 1 1 154 ASP HB3  H  33.835   4.763 -15.711 1.00 . A A . 154 ASP HB3  1 1 
        3  26417 1 1 154 ASP N    N  34.677   2.222 -17.856 1.00 . A A . 154 ASP N    1 1 
        3  26418 1 1 154 ASP O    O  36.477   4.035 -15.784 1.00 . A A . 154 ASP O    1 1 
        3  26419 1 1 154 ASP OD1  O  31.785   2.395 -16.493 1.00 . A A . 154 ASP OD1  1 1 
        3  26420 1 1 154 ASP OD2  O  31.530   4.551 -16.776 1.00 . A A . 154 ASP OD2  1 1 
        3  26421 1 1 155 ALA C    C  38.494   6.226 -17.925 1.00 . A A . 155 ALA C    1 1 
        3  26422 1 1 155 ALA CA   C  38.343   4.691 -17.799 1.00 . A A . 155 ALA CA   1 1 
        3  26423 1 1 155 ALA CB   C  39.209   3.926 -18.820 1.00 . A A . 155 ALA CB   1 1 
        3  26424 1 1 155 ALA H    H  36.572   4.311 -18.893 1.00 . A A . 155 ALA H    1 1 
        3  26425 1 1 155 ALA HA   H  38.660   4.375 -16.799 1.00 . A A . 155 ALA HA   1 1 
        3  26426 1 1 155 ALA HB1  H  40.256   4.168 -18.676 1.00 . A A . 155 ALA HB1  1 1 
        3  26427 1 1 155 ALA HB2  H  38.918   4.198 -19.828 1.00 . A A . 155 ALA HB2  1 1 
        3  26428 1 1 155 ALA HB3  H  39.071   2.858 -18.691 1.00 . A A . 155 ALA HB3  1 1 
        3  26429 1 1 155 ALA N    N  36.931   4.325 -17.982 1.00 . A A . 155 ALA N    1 1 
        3  26430 1 1 155 ALA O    O  38.632   6.911 -16.879 1.00 . A A . 155 ALA O    1 1 
        3  26431 1 1 155 ALA OXT  O  38.421   6.743 -19.064 1.00 . A A . 155 ALA OXT  1 1 
        3  26432 2 1   1 MET C    C -17.904   9.240  44.699 1.00 . B B .   1 MET C    1 1 
        3  26433 2 1   1 MET CA   C -18.645  10.397  44.028 1.00 . B B .   1 MET CA   1 1 
        3  26434 2 1   1 MET CB   C -18.063  10.684  42.614 1.00 . B B .   1 MET CB   1 1 
        3  26435 2 1   1 MET CE   C -21.198  12.876  40.854 1.00 . B B .   1 MET CE   1 1 
        3  26436 2 1   1 MET CG   C -18.807  11.789  41.859 1.00 . B B .   1 MET CG   1 1 
        3  26437 2 1   1 MET H1   H -17.568  11.891  45.018 1.00 . B B .   1 MET H1   1 1 
        3  26438 2 1   1 MET H2   H -18.964  11.396  45.828 1.00 . B B .   1 MET H2   1 1 
        3  26439 2 1   1 MET H3   H -19.093  12.394  44.473 1.00 . B B .   1 MET H3   1 1 
        3  26440 2 1   1 MET HA   H -19.693  10.134  43.939 1.00 . B B .   1 MET HA   1 1 
        3  26441 2 1   1 MET HB2  H -17.020  10.972  42.706 1.00 . B B .   1 MET HB2  1 1 
        3  26442 2 1   1 MET HB3  H -18.119   9.775  42.021 1.00 . B B .   1 MET HB3  1 1 
        3  26443 2 1   1 MET HE1  H -22.250  12.746  40.650 1.00 . B B .   1 MET HE1  1 1 
        3  26444 2 1   1 MET HE2  H -20.674  13.076  39.932 1.00 . B B .   1 MET HE2  1 1 
        3  26445 2 1   1 MET HE3  H -21.062  13.705  41.534 1.00 . B B .   1 MET HE3  1 1 
        3  26446 2 1   1 MET HG2  H -18.750  12.704  42.433 1.00 . B B .   1 MET HG2  1 1 
        3  26447 2 1   1 MET HG3  H -18.338  11.942  40.894 1.00 . B B .   1 MET HG3  1 1 
        3  26448 2 1   1 MET N    N -18.563  11.604  44.892 1.00 . B B .   1 MET N    1 1 
        3  26449 2 1   1 MET O    O -16.970   9.472  45.476 1.00 . B B .   1 MET O    1 1 
        3  26450 2 1   1 MET SD   S -20.548  11.376  41.597 1.00 . B B .   1 MET SD   1 1 
        3  26451 2 1   2 SER C    C -16.269   6.631  44.457 1.00 . B B .   2 SER C    1 1 
        3  26452 2 1   2 SER CA   C -17.710   6.796  44.963 1.00 . B B .   2 SER CA   1 1 
        3  26453 2 1   2 SER CB   C -18.559   5.560  44.607 1.00 . B B .   2 SER CB   1 1 
        3  26454 2 1   2 SER H    H -19.056   7.890  43.758 1.00 . B B .   2 SER H    1 1 
        3  26455 2 1   2 SER HA   H -17.697   6.906  46.044 1.00 . B B .   2 SER HA   1 1 
        3  26456 2 1   2 SER HB2  H -18.591   5.430  43.530 1.00 . B B .   2 SER HB2  1 1 
        3  26457 2 1   2 SER HB3  H -18.125   4.675  45.058 1.00 . B B .   2 SER HB3  1 1 
        3  26458 2 1   2 SER HG   H -19.908   5.489  46.021 1.00 . B B .   2 SER HG   1 1 
        3  26459 2 1   2 SER N    N -18.317   8.000  44.394 1.00 . B B .   2 SER N    1 1 
        3  26460 2 1   2 SER O    O -16.035   6.579  43.242 1.00 . B B .   2 SER O    1 1 
        3  26461 2 1   2 SER OG   O -19.888   5.701  45.083 1.00 . B B .   2 SER OG   1 1 
        3  26462 2 1   3 GLU C    C -13.818   4.862  44.598 1.00 . B B .   3 GLU C    1 1 
        3  26463 2 1   3 GLU CA   C -13.904   6.301  45.119 1.00 . B B .   3 GLU CA   1 1 
        3  26464 2 1   3 GLU CB   C -13.030   6.469  46.392 1.00 . B B .   3 GLU CB   1 1 
        3  26465 2 1   3 GLU CD   C -10.740   6.137  47.506 1.00 . B B .   3 GLU CD   1 1 
        3  26466 2 1   3 GLU CG   C -11.542   6.105  46.197 1.00 . B B .   3 GLU CG   1 1 
        3  26467 2 1   3 GLU H    H -15.556   6.845  46.327 1.00 . B B .   3 GLU H    1 1 
        3  26468 2 1   3 GLU HA   H -13.554   6.988  44.353 1.00 . B B .   3 GLU HA   1 1 
        3  26469 2 1   3 GLU HB2  H -13.088   7.501  46.723 1.00 . B B .   3 GLU HB2  1 1 
        3  26470 2 1   3 GLU HB3  H -13.434   5.836  47.176 1.00 . B B .   3 GLU HB3  1 1 
        3  26471 2 1   3 GLU HG2  H -11.482   5.103  45.779 1.00 . B B .   3 GLU HG2  1 1 
        3  26472 2 1   3 GLU HG3  H -11.100   6.800  45.490 1.00 . B B .   3 GLU HG3  1 1 
        3  26473 2 1   3 GLU N    N -15.306   6.622  45.404 1.00 . B B .   3 GLU N    1 1 
        3  26474 2 1   3 GLU O    O -14.073   3.913  45.350 1.00 . B B .   3 GLU O    1 1 
        3  26475 2 1   3 GLU OE1  O -10.740   5.126  48.241 1.00 . B B .   3 GLU OE1  1 1 
        3  26476 2 1   3 GLU OE2  O -10.121   7.173  47.815 1.00 . B B .   3 GLU OE2  1 1 
        3  26477 2 1   4 GLN C    C -12.436   3.477  41.497 1.00 . B B .   4 GLN C    1 1 
        3  26478 2 1   4 GLN CA   C -13.455   3.410  42.643 1.00 . B B .   4 GLN CA   1 1 
        3  26479 2 1   4 GLN CB   C -14.877   3.036  42.103 1.00 . B B .   4 GLN CB   1 1 
        3  26480 2 1   4 GLN CD   C -15.552   0.707  43.080 1.00 . B B .   4 GLN CD   1 1 
        3  26481 2 1   4 GLN CG   C -15.115   1.524  41.839 1.00 . B B .   4 GLN CG   1 1 
        3  26482 2 1   4 GLN H    H -13.312   5.516  42.772 1.00 . B B .   4 GLN H    1 1 
        3  26483 2 1   4 GLN HA   H -13.127   2.665  43.366 1.00 . B B .   4 GLN HA   1 1 
        3  26484 2 1   4 GLN HB2  H -15.620   3.369  42.824 1.00 . B B .   4 GLN HB2  1 1 
        3  26485 2 1   4 GLN HB3  H -15.049   3.574  41.177 1.00 . B B .   4 GLN HB3  1 1 
        3  26486 2 1   4 GLN HE21 H -14.620   1.921  44.360 1.00 . B B .   4 GLN HE21 1 1 
        3  26487 2 1   4 GLN HE22 H -15.460   0.594  45.059 1.00 . B B .   4 GLN HE22 1 1 
        3  26488 2 1   4 GLN HG2  H -15.888   1.421  41.082 1.00 . B B .   4 GLN HG2  1 1 
        3  26489 2 1   4 GLN HG3  H -14.200   1.088  41.454 1.00 . B B .   4 GLN HG3  1 1 
        3  26490 2 1   4 GLN N    N -13.510   4.716  43.306 1.00 . B B .   4 GLN N    1 1 
        3  26491 2 1   4 GLN NE2  N -15.170   1.118  44.287 1.00 . B B .   4 GLN NE2  1 1 
        3  26492 2 1   4 GLN O    O -12.216   4.558  40.932 1.00 . B B .   4 GLN O    1 1 
        3  26493 2 1   4 GLN OE1  O -16.260  -0.288  42.949 1.00 . B B .   4 GLN OE1  1 1 
        3  26494 2 1   5 ASN C    C -11.875   2.193  38.763 1.00 . B B .   5 ASN C    1 1 
        3  26495 2 1   5 ASN CA   C -10.951   2.214  39.989 1.00 . B B .   5 ASN CA   1 1 
        3  26496 2 1   5 ASN CB   C -10.086   0.924  40.070 1.00 . B B .   5 ASN CB   1 1 
        3  26497 2 1   5 ASN CG   C  -8.987   0.817  38.990 1.00 . B B .   5 ASN CG   1 1 
        3  26498 2 1   5 ASN H    H -11.913   1.552  41.758 1.00 . B B .   5 ASN H    1 1 
        3  26499 2 1   5 ASN HA   H -10.301   3.088  39.942 1.00 . B B .   5 ASN HA   1 1 
        3  26500 2 1   5 ASN HB2  H  -9.613   0.887  41.043 1.00 . B B .   5 ASN HB2  1 1 
        3  26501 2 1   5 ASN HB3  H -10.735   0.059  39.974 1.00 . B B .   5 ASN HB3  1 1 
        3  26502 2 1   5 ASN HD21 H  -7.858  -0.275  40.205 1.00 . B B .   5 ASN HD21 1 1 
        3  26503 2 1   5 ASN HD22 H  -7.200   0.044  38.643 1.00 . B B .   5 ASN HD22 1 1 
        3  26504 2 1   5 ASN N    N -11.801   2.336  41.180 1.00 . B B .   5 ASN N    1 1 
        3  26505 2 1   5 ASN ND2  N  -7.905   0.128  39.313 1.00 . B B .   5 ASN ND2  1 1 
        3  26506 2 1   5 ASN O    O -12.842   1.417  38.734 1.00 . B B .   5 ASN O    1 1 
        3  26507 2 1   5 ASN OD1  O  -9.108   1.333  37.878 1.00 . B B .   5 ASN OD1  1 1 
        3  26508 2 1   6 ASN C    C -12.199   2.128  35.564 1.00 . B B .   6 ASN C    1 1 
        3  26509 2 1   6 ASN CA   C -12.457   3.243  36.600 1.00 . B B .   6 ASN CA   1 1 
        3  26510 2 1   6 ASN CB   C -12.238   4.660  35.995 1.00 . B B .   6 ASN CB   1 1 
        3  26511 2 1   6 ASN CG   C -13.283   5.074  34.940 1.00 . B B .   6 ASN CG   1 1 
        3  26512 2 1   6 ASN H    H -10.761   3.570  37.833 1.00 . B B .   6 ASN H    1 1 
        3  26513 2 1   6 ASN HA   H -13.490   3.169  36.937 1.00 . B B .   6 ASN HA   1 1 
        3  26514 2 1   6 ASN HB2  H -12.279   5.386  36.797 1.00 . B B .   6 ASN HB2  1 1 
        3  26515 2 1   6 ASN HB3  H -11.252   4.703  35.544 1.00 . B B .   6 ASN HB3  1 1 
        3  26516 2 1   6 ASN HD21 H -14.783   4.376  36.055 1.00 . B B .   6 ASN HD21 1 1 
        3  26517 2 1   6 ASN HD22 H -15.236   5.069  34.541 1.00 . B B .   6 ASN HD22 1 1 
        3  26518 2 1   6 ASN N    N -11.590   3.053  37.774 1.00 . B B .   6 ASN N    1 1 
        3  26519 2 1   6 ASN ND2  N -14.562   4.812  35.207 1.00 . B B .   6 ASN ND2  1 1 
        3  26520 2 1   6 ASN O    O -11.558   2.337  34.524 1.00 . B B .   6 ASN O    1 1 
        3  26521 2 1   6 ASN OD1  O -12.949   5.690  33.927 1.00 . B B .   6 ASN OD1  1 1 
        3  26522 2 1   7 THR C    C -14.022  -0.277  34.289 1.00 . B B .   7 THR C    1 1 
        3  26523 2 1   7 THR CA   C -12.654  -0.243  35.013 1.00 . B B .   7 THR CA   1 1 
        3  26524 2 1   7 THR CB   C -12.309  -1.572  35.796 1.00 . B B .   7 THR CB   1 1 
        3  26525 2 1   7 THR CG2  C -13.166  -1.772  37.059 1.00 . B B .   7 THR CG2  1 1 
        3  26526 2 1   7 THR H    H -13.016   0.801  36.810 1.00 . B B .   7 THR H    1 1 
        3  26527 2 1   7 THR HA   H -11.874  -0.088  34.263 1.00 . B B .   7 THR HA   1 1 
        3  26528 2 1   7 THR HB   H -11.268  -1.506  36.109 1.00 . B B .   7 THR HB   1 1 
        3  26529 2 1   7 THR HG1  H -11.992  -2.543  34.105 1.00 . B B .   7 THR HG1  1 1 
        3  26530 2 1   7 THR HG21 H -14.210  -1.830  36.784 1.00 . B B .   7 THR HG21 1 1 
        3  26531 2 1   7 THR HG22 H -13.023  -0.936  37.737 1.00 . B B .   7 THR HG22 1 1 
        3  26532 2 1   7 THR HG23 H -12.874  -2.686  37.556 1.00 . B B .   7 THR HG23 1 1 
        3  26533 2 1   7 THR N    N -12.653   0.916  35.910 1.00 . B B .   7 THR N    1 1 
        3  26534 2 1   7 THR O    O -14.903  -1.108  34.540 1.00 . B B .   7 THR O    1 1 
        3  26535 2 1   7 THR OG1  O -12.430  -2.718  34.939 1.00 . B B .   7 THR OG1  1 1 
        3  26536 2 1   8 GLU C    C -15.367   0.762  31.238 1.00 . B B .   8 GLU C    1 1 
        3  26537 2 1   8 GLU CA   C -15.467   1.059  32.749 1.00 . B B .   8 GLU CA   1 1 
        3  26538 2 1   8 GLU CB   C -15.763   2.556  33.034 1.00 . B B .   8 GLU CB   1 1 
        3  26539 2 1   8 GLU CD   C -17.420   4.501  33.173 1.00 . B B .   8 GLU CD   1 1 
        3  26540 2 1   8 GLU CG   C -17.194   3.035  32.741 1.00 . B B .   8 GLU CG   1 1 
        3  26541 2 1   8 GLU H    H -13.398   1.261  33.179 1.00 . B B .   8 GLU H    1 1 
        3  26542 2 1   8 GLU HA   H -16.259   0.446  33.175 1.00 . B B .   8 GLU HA   1 1 
        3  26543 2 1   8 GLU HB2  H -15.565   2.747  34.083 1.00 . B B .   8 GLU HB2  1 1 
        3  26544 2 1   8 GLU HB3  H -15.078   3.161  32.446 1.00 . B B .   8 GLU HB3  1 1 
        3  26545 2 1   8 GLU HG2  H -17.381   2.941  31.675 1.00 . B B .   8 GLU HG2  1 1 
        3  26546 2 1   8 GLU HG3  H -17.893   2.400  33.275 1.00 . B B .   8 GLU HG3  1 1 
        3  26547 2 1   8 GLU N    N -14.184   0.721  33.407 1.00 . B B .   8 GLU N    1 1 
        3  26548 2 1   8 GLU O    O -14.251   0.692  30.704 1.00 . B B .   8 GLU O    1 1 
        3  26549 2 1   8 GLU OE1  O -17.541   4.755  34.396 1.00 . B B .   8 GLU OE1  1 1 
        3  26550 2 1   8 GLU OE2  O -17.434   5.402  32.308 1.00 . B B .   8 GLU OE2  1 1 
        3  26551 2 1   9 MET C    C -15.935  -1.115  28.792 1.00 . B B .   9 MET C    1 1 
        3  26552 2 1   9 MET CA   C -16.722   0.175  29.150 1.00 . B B .   9 MET CA   1 1 
        3  26553 2 1   9 MET CB   C -16.411   1.325  28.116 1.00 . B B .   9 MET CB   1 1 
        3  26554 2 1   9 MET CE   C -14.690   1.504  25.181 1.00 . B B .   9 MET CE   1 1 
        3  26555 2 1   9 MET CG   C -14.937   1.771  27.967 1.00 . B B .   9 MET CG   1 1 
        3  26556 2 1   9 MET H    H -17.369   0.770  31.081 1.00 . B B .   9 MET H    1 1 
        3  26557 2 1   9 MET HA   H -17.776  -0.070  29.051 1.00 . B B .   9 MET HA   1 1 
        3  26558 2 1   9 MET HB2  H -16.743   0.999  27.138 1.00 . B B .   9 MET HB2  1 1 
        3  26559 2 1   9 MET HB3  H -16.996   2.198  28.389 1.00 . B B .   9 MET HB3  1 1 
        3  26560 2 1   9 MET HE1  H -14.437   1.953  24.236 1.00 . B B .   9 MET HE1  1 1 
        3  26561 2 1   9 MET HE2  H -15.685   1.081  25.123 1.00 . B B .   9 MET HE2  1 1 
        3  26562 2 1   9 MET HE3  H -13.981   0.720  25.406 1.00 . B B .   9 MET HE3  1 1 
        3  26563 2 1   9 MET HG2  H -14.663   2.369  28.829 1.00 . B B .   9 MET HG2  1 1 
        3  26564 2 1   9 MET HG3  H -14.305   0.891  27.938 1.00 . B B .   9 MET HG3  1 1 
        3  26565 2 1   9 MET N    N -16.551   0.598  30.575 1.00 . B B .   9 MET N    1 1 
        3  26566 2 1   9 MET O    O -15.360  -1.789  29.659 1.00 . B B .   9 MET O    1 1 
        3  26567 2 1   9 MET SD   S -14.633   2.753  26.474 1.00 . B B .   9 MET SD   1 1 
        3  26568 2 1  10 THR C    C -14.883  -2.275  25.449 1.00 . B B .  10 THR C    1 1 
        3  26569 2 1  10 THR CA   C -15.142  -2.558  26.939 1.00 . B B .  10 THR CA   1 1 
        3  26570 2 1  10 THR CB   C -15.780  -3.985  27.141 1.00 . B B .  10 THR CB   1 1 
        3  26571 2 1  10 THR CG2  C -17.150  -4.138  26.446 1.00 . B B .  10 THR CG2  1 1 
        3  26572 2 1  10 THR H    H -16.600  -1.027  26.900 1.00 . B B .  10 THR H    1 1 
        3  26573 2 1  10 THR HA   H -14.185  -2.536  27.462 1.00 . B B .  10 THR HA   1 1 
        3  26574 2 1  10 THR HB   H -15.919  -4.143  28.206 1.00 . B B .  10 THR HB   1 1 
        3  26575 2 1  10 THR HG1  H -14.330  -5.310  27.378 1.00 . B B .  10 THR HG1  1 1 
        3  26576 2 1  10 THR HG21 H -17.549  -5.127  26.637 1.00 . B B .  10 THR HG21 1 1 
        3  26577 2 1  10 THR HG22 H -17.035  -4.004  25.380 1.00 . B B .  10 THR HG22 1 1 
        3  26578 2 1  10 THR HG23 H -17.839  -3.394  26.826 1.00 . B B .  10 THR HG23 1 1 
        3  26579 2 1  10 THR N    N -15.979  -1.487  27.499 1.00 . B B .  10 THR N    1 1 
        3  26580 2 1  10 THR O    O -15.771  -1.766  24.742 1.00 . B B .  10 THR O    1 1 
        3  26581 2 1  10 THR OG1  O -14.886  -5.003  26.654 1.00 . B B .  10 THR OG1  1 1 
        3  26582 2 1  11 PHE C    C -12.351  -3.626  23.224 1.00 . B B .  11 PHE C    1 1 
        3  26583 2 1  11 PHE CA   C -13.229  -2.419  23.598 1.00 . B B .  11 PHE CA   1 1 
        3  26584 2 1  11 PHE CB   C -12.448  -1.094  23.379 1.00 . B B .  11 PHE CB   1 1 
        3  26585 2 1  11 PHE CD1  C -13.151  -0.170  21.128 1.00 . B B .  11 PHE CD1  1 1 
        3  26586 2 1  11 PHE CD2  C -10.941  -1.079  21.309 1.00 . B B .  11 PHE CD2  1 1 
        3  26587 2 1  11 PHE CE1  C -12.923   0.123  19.805 1.00 . B B .  11 PHE CE1  1 1 
        3  26588 2 1  11 PHE CE2  C -10.717  -0.786  19.980 1.00 . B B .  11 PHE CE2  1 1 
        3  26589 2 1  11 PHE CG   C -12.170  -0.775  21.910 1.00 . B B .  11 PHE CG   1 1 
        3  26590 2 1  11 PHE CZ   C -11.708  -0.181  19.230 1.00 . B B .  11 PHE CZ   1 1 
        3  26591 2 1  11 PHE H    H -12.978  -2.858  25.648 1.00 . B B .  11 PHE H    1 1 
        3  26592 2 1  11 PHE HA   H -14.123  -2.417  22.971 1.00 . B B .  11 PHE HA   1 1 
        3  26593 2 1  11 PHE HB2  H -13.025  -0.273  23.795 1.00 . B B .  11 PHE HB2  1 1 
        3  26594 2 1  11 PHE HB3  H -11.500  -1.145  23.905 1.00 . B B .  11 PHE HB3  1 1 
        3  26595 2 1  11 PHE HD1  H -14.109   0.075  21.573 1.00 . B B .  11 PHE HD1  1 1 
        3  26596 2 1  11 PHE HD2  H -10.159  -1.558  21.892 1.00 . B B .  11 PHE HD2  1 1 
        3  26597 2 1  11 PHE HE1  H -13.700   0.591  19.213 1.00 . B B .  11 PHE HE1  1 1 
        3  26598 2 1  11 PHE HE2  H  -9.764  -1.023  19.529 1.00 . B B .  11 PHE HE2  1 1 
        3  26599 2 1  11 PHE HZ   H -11.530   0.053  18.190 1.00 . B B .  11 PHE HZ   1 1 
        3  26600 2 1  11 PHE N    N -13.644  -2.549  25.002 1.00 . B B .  11 PHE N    1 1 
        3  26601 2 1  11 PHE O    O -11.415  -3.973  23.959 1.00 . B B .  11 PHE O    1 1 
        3  26602 2 1  12 GLN C    C -11.866  -5.255  20.021 1.00 . B B .  12 GLN C    1 1 
        3  26603 2 1  12 GLN CA   C -11.909  -5.400  21.546 1.00 . B B .  12 GLN CA   1 1 
        3  26604 2 1  12 GLN CB   C -12.593  -6.729  21.990 1.00 . B B .  12 GLN CB   1 1 
        3  26605 2 1  12 GLN CD   C -12.124  -8.548  20.179 1.00 . B B .  12 GLN CD   1 1 
        3  26606 2 1  12 GLN CG   C -11.870  -8.052  21.606 1.00 . B B .  12 GLN CG   1 1 
        3  26607 2 1  12 GLN H    H -13.440  -3.938  21.573 1.00 . B B .  12 GLN H    1 1 
        3  26608 2 1  12 GLN HA   H -10.891  -5.368  21.937 1.00 . B B .  12 GLN HA   1 1 
        3  26609 2 1  12 GLN HB2  H -12.686  -6.711  23.068 1.00 . B B .  12 GLN HB2  1 1 
        3  26610 2 1  12 GLN HB3  H -13.595  -6.758  21.571 1.00 . B B .  12 GLN HB3  1 1 
        3  26611 2 1  12 GLN HE21 H -10.371  -9.486  20.139 1.00 . B B .  12 GLN HE21 1 1 
        3  26612 2 1  12 GLN HE22 H -11.325  -9.600  18.703 1.00 . B B .  12 GLN HE22 1 1 
        3  26613 2 1  12 GLN HG2  H -10.808  -7.903  21.717 1.00 . B B .  12 GLN HG2  1 1 
        3  26614 2 1  12 GLN HG3  H -12.175  -8.825  22.292 1.00 . B B .  12 GLN HG3  1 1 
        3  26615 2 1  12 GLN N    N -12.661  -4.255  22.084 1.00 . B B .  12 GLN N    1 1 
        3  26616 2 1  12 GLN NE2  N -11.181  -9.288  19.620 1.00 . B B .  12 GLN NE2  1 1 
        3  26617 2 1  12 GLN O    O -12.875  -4.925  19.408 1.00 . B B .  12 GLN O    1 1 
        3  26618 2 1  12 GLN OE1  O -13.176  -8.294  19.600 1.00 . B B .  12 GLN OE1  1 1 
        3  26619 2 1  13 ILE C    C -10.560  -6.751  17.315 1.00 . B B .  13 ILE C    1 1 
        3  26620 2 1  13 ILE CA   C -10.494  -5.349  17.958 1.00 . B B .  13 ILE CA   1 1 
        3  26621 2 1  13 ILE CB   C  -9.141  -4.603  17.618 1.00 . B B .  13 ILE CB   1 1 
        3  26622 2 1  13 ILE CD1  C  -7.698  -3.660  15.683 1.00 . B B .  13 ILE CD1  1 1 
        3  26623 2 1  13 ILE CG1  C  -8.940  -4.445  16.074 1.00 . B B .  13 ILE CG1  1 1 
        3  26624 2 1  13 ILE CG2  C  -7.914  -5.286  18.278 1.00 . B B .  13 ILE CG2  1 1 
        3  26625 2 1  13 ILE H    H  -9.930  -5.730  19.978 1.00 . B B .  13 ILE H    1 1 
        3  26626 2 1  13 ILE HA   H -11.315  -4.743  17.555 1.00 . B B .  13 ILE HA   1 1 
        3  26627 2 1  13 ILE HB   H  -9.220  -3.608  18.051 1.00 . B B .  13 ILE HB   1 1 
        3  26628 2 1  13 ILE HD11 H  -6.816  -4.147  16.078 1.00 . B B .  13 ILE HD11 1 1 
        3  26629 2 1  13 ILE HD12 H  -7.761  -2.655  16.076 1.00 . B B .  13 ILE HD12 1 1 
        3  26630 2 1  13 ILE HD13 H  -7.629  -3.619  14.607 1.00 . B B .  13 ILE HD13 1 1 
        3  26631 2 1  13 ILE HG12 H  -8.865  -5.424  15.617 1.00 . B B .  13 ILE HG12 1 1 
        3  26632 2 1  13 ILE HG13 H  -9.797  -3.931  15.653 1.00 . B B .  13 ILE HG13 1 1 
        3  26633 2 1  13 ILE HG21 H  -7.017  -4.710  18.070 1.00 . B B .  13 ILE HG21 1 1 
        3  26634 2 1  13 ILE HG22 H  -7.790  -6.286  17.884 1.00 . B B .  13 ILE HG22 1 1 
        3  26635 2 1  13 ILE HG23 H  -8.056  -5.341  19.350 1.00 . B B .  13 ILE HG23 1 1 
        3  26636 2 1  13 ILE N    N -10.688  -5.457  19.422 1.00 . B B .  13 ILE N    1 1 
        3  26637 2 1  13 ILE O    O  -9.770  -7.637  17.669 1.00 . B B .  13 ILE O    1 1 
        3  26638 2 1  14 GLN C    C -10.867  -8.272  14.409 1.00 . B B .  14 GLN C    1 1 
        3  26639 2 1  14 GLN CA   C -11.669  -8.269  15.718 1.00 . B B .  14 GLN CA   1 1 
        3  26640 2 1  14 GLN CB   C -13.154  -8.607  15.406 1.00 . B B .  14 GLN CB   1 1 
        3  26641 2 1  14 GLN CD   C -15.389  -9.508  16.303 1.00 . B B .  14 GLN CD   1 1 
        3  26642 2 1  14 GLN CG   C -14.064  -8.806  16.635 1.00 . B B .  14 GLN CG   1 1 
        3  26643 2 1  14 GLN H    H -12.179  -6.258  16.216 1.00 . B B .  14 GLN H    1 1 
        3  26644 2 1  14 GLN HA   H -11.274  -9.047  16.368 1.00 . B B .  14 GLN HA   1 1 
        3  26645 2 1  14 GLN HB2  H -13.574  -7.806  14.805 1.00 . B B .  14 GLN HB2  1 1 
        3  26646 2 1  14 GLN HB3  H -13.179  -9.522  14.820 1.00 . B B .  14 GLN HB3  1 1 
        3  26647 2 1  14 GLN HE21 H -16.356  -8.476  17.693 1.00 . B B .  14 GLN HE21 1 1 
        3  26648 2 1  14 GLN HE22 H -17.302  -9.613  16.806 1.00 . B B .  14 GLN HE22 1 1 
        3  26649 2 1  14 GLN HG2  H -13.539  -9.407  17.369 1.00 . B B .  14 GLN HG2  1 1 
        3  26650 2 1  14 GLN HG3  H -14.280  -7.833  17.067 1.00 . B B .  14 GLN HG3  1 1 
        3  26651 2 1  14 GLN N    N -11.537  -6.976  16.415 1.00 . B B .  14 GLN N    1 1 
        3  26652 2 1  14 GLN NE2  N -16.455  -9.161  17.003 1.00 . B B .  14 GLN NE2  1 1 
        3  26653 2 1  14 GLN O    O -10.002  -9.128  14.202 1.00 . B B .  14 GLN O    1 1 
        3  26654 2 1  14 GLN OE1  O -15.453 -10.343  15.397 1.00 . B B .  14 GLN OE1  1 1 
        3  26655 2 1  15 ARG C    C -10.623  -5.844  11.591 1.00 . B B .  15 ARG C    1 1 
        3  26656 2 1  15 ARG CA   C -10.594  -7.264  12.175 1.00 . B B .  15 ARG CA   1 1 
        3  26657 2 1  15 ARG CB   C -11.429  -8.234  11.286 1.00 . B B .  15 ARG CB   1 1 
        3  26658 2 1  15 ARG CD   C -11.798  -9.333   8.987 1.00 . B B .  15 ARG CD   1 1 
        3  26659 2 1  15 ARG CG   C -10.876  -8.454   9.860 1.00 . B B .  15 ARG CG   1 1 
        3  26660 2 1  15 ARG CZ   C -11.999  -9.482   6.482 1.00 . B B .  15 ARG CZ   1 1 
        3  26661 2 1  15 ARG H    H -11.658  -6.504  13.856 1.00 . B B .  15 ARG H    1 1 
        3  26662 2 1  15 ARG HA   H  -9.562  -7.607  12.205 1.00 . B B .  15 ARG HA   1 1 
        3  26663 2 1  15 ARG HB2  H -11.472  -9.197  11.782 1.00 . B B .  15 ARG HB2  1 1 
        3  26664 2 1  15 ARG HB3  H -12.439  -7.847  11.205 1.00 . B B .  15 ARG HB3  1 1 
        3  26665 2 1  15 ARG HD2  H -11.888 -10.312   9.446 1.00 . B B .  15 ARG HD2  1 1 
        3  26666 2 1  15 ARG HD3  H -12.778  -8.871   8.941 1.00 . B B .  15 ARG HD3  1 1 
        3  26667 2 1  15 ARG HE   H -10.302  -9.642   7.541 1.00 . B B .  15 ARG HE   1 1 
        3  26668 2 1  15 ARG HG2  H -10.760  -7.490   9.379 1.00 . B B .  15 ARG HG2  1 1 
        3  26669 2 1  15 ARG HG3  H  -9.904  -8.930   9.931 1.00 . B B .  15 ARG HG3  1 1 
        3  26670 2 1  15 ARG HH11 H -13.785  -9.170   7.394 1.00 . B B .  15 ARG HH11 1 1 
        3  26671 2 1  15 ARG HH12 H -13.849  -9.284   5.667 1.00 . B B .  15 ARG HH12 1 1 
        3  26672 2 1  15 ARG HH21 H -10.400  -9.787   5.273 1.00 . B B .  15 ARG HH21 1 1 
        3  26673 2 1  15 ARG HH22 H -11.928  -9.633   4.465 1.00 . B B .  15 ARG HH22 1 1 
        3  26674 2 1  15 ARG N    N -11.117  -7.268  13.553 1.00 . B B .  15 ARG N    1 1 
        3  26675 2 1  15 ARG NE   N -11.270  -9.498   7.617 1.00 . B B .  15 ARG NE   1 1 
        3  26676 2 1  15 ARG NH1  N -13.316  -9.296   6.519 1.00 . B B .  15 ARG NH1  1 1 
        3  26677 2 1  15 ARG NH2  N -11.398  -9.645   5.314 1.00 . B B .  15 ARG NH2  1 1 
        3  26678 2 1  15 ARG O    O -11.556  -5.089  11.844 1.00 . B B .  15 ARG O    1 1 
        3  26679 2 1  16 ILE C    C  -9.445  -4.635   8.560 1.00 . B B .  16 ILE C    1 1 
        3  26680 2 1  16 ILE CA   C  -9.511  -4.248  10.035 1.00 . B B .  16 ILE CA   1 1 
        3  26681 2 1  16 ILE CB   C  -8.249  -3.398  10.421 1.00 . B B .  16 ILE CB   1 1 
        3  26682 2 1  16 ILE CD1  C  -7.191  -2.119  12.410 1.00 . B B .  16 ILE CD1  1 1 
        3  26683 2 1  16 ILE CG1  C  -8.336  -2.975  11.922 1.00 . B B .  16 ILE CG1  1 1 
        3  26684 2 1  16 ILE CG2  C  -8.068  -2.172   9.485 1.00 . B B .  16 ILE CG2  1 1 
        3  26685 2 1  16 ILE H    H  -8.807  -6.098  10.791 1.00 . B B .  16 ILE H    1 1 
        3  26686 2 1  16 ILE HA   H -10.409  -3.659  10.215 1.00 . B B .  16 ILE HA   1 1 
        3  26687 2 1  16 ILE HB   H  -7.372  -4.032  10.296 1.00 . B B .  16 ILE HB   1 1 
        3  26688 2 1  16 ILE HD11 H  -7.230  -2.045  13.484 1.00 . B B .  16 ILE HD11 1 1 
        3  26689 2 1  16 ILE HD12 H  -7.271  -1.129  11.983 1.00 . B B .  16 ILE HD12 1 1 
        3  26690 2 1  16 ILE HD13 H  -6.260  -2.558  12.116 1.00 . B B .  16 ILE HD13 1 1 
        3  26691 2 1  16 ILE HG12 H  -9.246  -2.410  12.084 1.00 . B B .  16 ILE HG12 1 1 
        3  26692 2 1  16 ILE HG13 H  -8.364  -3.863  12.540 1.00 . B B .  16 ILE HG13 1 1 
        3  26693 2 1  16 ILE HG21 H  -7.150  -1.663   9.720 1.00 . B B .  16 ILE HG21 1 1 
        3  26694 2 1  16 ILE HG22 H  -8.894  -1.487   9.607 1.00 . B B .  16 ILE HG22 1 1 
        3  26695 2 1  16 ILE HG23 H  -8.027  -2.497   8.458 1.00 . B B .  16 ILE HG23 1 1 
        3  26696 2 1  16 ILE N    N  -9.577  -5.492  10.830 1.00 . B B .  16 ILE N    1 1 
        3  26697 2 1  16 ILE O    O  -8.840  -5.650   8.222 1.00 . B B .  16 ILE O    1 1 
        3  26698 2 1  17 TYR C    C -10.669  -2.973   5.436 1.00 . B B .  17 TYR C    1 1 
        3  26699 2 1  17 TYR CA   C -10.108  -4.145   6.242 1.00 . B B .  17 TYR CA   1 1 
        3  26700 2 1  17 TYR CB   C -10.938  -5.438   5.945 1.00 . B B .  17 TYR CB   1 1 
        3  26701 2 1  17 TYR CD1  C -12.576  -5.845   7.869 1.00 . B B .  17 TYR CD1  1 1 
        3  26702 2 1  17 TYR CD2  C -13.451  -4.948   5.843 1.00 . B B .  17 TYR CD2  1 1 
        3  26703 2 1  17 TYR CE1  C -13.824  -5.799   8.436 1.00 . B B .  17 TYR CE1  1 1 
        3  26704 2 1  17 TYR CE2  C -14.703  -4.908   6.416 1.00 . B B .  17 TYR CE2  1 1 
        3  26705 2 1  17 TYR CG   C -12.353  -5.420   6.555 1.00 . B B .  17 TYR CG   1 1 
        3  26706 2 1  17 TYR CZ   C -14.884  -5.328   7.704 1.00 . B B .  17 TYR CZ   1 1 
        3  26707 2 1  17 TYR H    H -10.568  -3.056   8.005 1.00 . B B .  17 TYR H    1 1 
        3  26708 2 1  17 TYR HA   H  -9.074  -4.301   5.946 1.00 . B B .  17 TYR HA   1 1 
        3  26709 2 1  17 TYR HB2  H -11.031  -5.565   4.871 1.00 . B B .  17 TYR HB2  1 1 
        3  26710 2 1  17 TYR HB3  H -10.404  -6.304   6.346 1.00 . B B .  17 TYR HB3  1 1 
        3  26711 2 1  17 TYR HD1  H -11.740  -6.216   8.446 1.00 . B B .  17 TYR HD1  1 1 
        3  26712 2 1  17 TYR HD2  H -13.320  -4.613   4.819 1.00 . B B .  17 TYR HD2  1 1 
        3  26713 2 1  17 TYR HE1  H -13.963  -6.136   9.451 1.00 . B B .  17 TYR HE1  1 1 
        3  26714 2 1  17 TYR HE2  H -15.543  -4.540   5.840 1.00 . B B .  17 TYR HE2  1 1 
        3  26715 2 1  17 TYR HH   H -16.141  -4.645   8.973 1.00 . B B .  17 TYR HH   1 1 
        3  26716 2 1  17 TYR N    N -10.091  -3.851   7.682 1.00 . B B .  17 TYR N    1 1 
        3  26717 2 1  17 TYR O    O -11.403  -2.126   5.958 1.00 . B B .  17 TYR O    1 1 
        3  26718 2 1  17 TYR OH   O -16.132  -5.278   8.252 1.00 . B B .  17 TYR OH   1 1 
        3  26719 2 1  18 THR C    C -12.219  -2.602   2.673 1.00 . B B .  18 THR C    1 1 
        3  26720 2 1  18 THR CA   C -10.893  -2.017   3.191 1.00 . B B .  18 THR CA   1 1 
        3  26721 2 1  18 THR CB   C  -9.906  -1.775   2.012 1.00 . B B .  18 THR CB   1 1 
        3  26722 2 1  18 THR CG2  C -10.478  -0.818   0.965 1.00 . B B .  18 THR CG2  1 1 
        3  26723 2 1  18 THR H    H  -9.653  -3.593   3.841 1.00 . B B .  18 THR H    1 1 
        3  26724 2 1  18 THR HA   H -11.074  -1.064   3.690 1.00 . B B .  18 THR HA   1 1 
        3  26725 2 1  18 THR HB   H  -9.703  -2.731   1.532 1.00 . B B .  18 THR HB   1 1 
        3  26726 2 1  18 THR HG1  H  -8.216  -1.930   3.035 1.00 . B B .  18 THR HG1  1 1 
        3  26727 2 1  18 THR HG21 H -11.364  -1.245   0.513 1.00 . B B .  18 THR HG21 1 1 
        3  26728 2 1  18 THR HG22 H  -9.744  -0.637   0.199 1.00 . B B .  18 THR HG22 1 1 
        3  26729 2 1  18 THR HG23 H -10.732   0.128   1.404 1.00 . B B .  18 THR HG23 1 1 
        3  26730 2 1  18 THR N    N -10.318  -2.947   4.153 1.00 . B B .  18 THR N    1 1 
        3  26731 2 1  18 THR O    O -12.272  -3.762   2.253 1.00 . B B .  18 THR O    1 1 
        3  26732 2 1  18 THR OG1  O  -8.657  -1.253   2.509 1.00 . B B .  18 THR OG1  1 1 
        3  26733 2 1  19 LYS C    C -14.819  -1.647   0.835 1.00 . B B .  19 LYS C    1 1 
        3  26734 2 1  19 LYS CA   C -14.621  -2.190   2.244 1.00 . B B .  19 LYS CA   1 1 
        3  26735 2 1  19 LYS CB   C -15.734  -1.640   3.176 1.00 . B B .  19 LYS CB   1 1 
        3  26736 2 1  19 LYS CD   C -16.703  -1.578   5.556 1.00 . B B .  19 LYS CD   1 1 
        3  26737 2 1  19 LYS CE   C -17.969  -2.405   5.314 1.00 . B B .  19 LYS CE   1 1 
        3  26738 2 1  19 LYS CG   C -15.521  -1.988   4.653 1.00 . B B .  19 LYS CG   1 1 
        3  26739 2 1  19 LYS H    H -13.184  -0.922   3.150 1.00 . B B .  19 LYS H    1 1 
        3  26740 2 1  19 LYS HA   H -14.687  -3.280   2.220 1.00 . B B .  19 LYS HA   1 1 
        3  26741 2 1  19 LYS HB2  H -15.770  -0.556   3.085 1.00 . B B .  19 LYS HB2  1 1 
        3  26742 2 1  19 LYS HB3  H -16.694  -2.043   2.862 1.00 . B B .  19 LYS HB3  1 1 
        3  26743 2 1  19 LYS HD2  H -16.404  -1.706   6.593 1.00 . B B .  19 LYS HD2  1 1 
        3  26744 2 1  19 LYS HD3  H -16.925  -0.531   5.384 1.00 . B B .  19 LYS HD3  1 1 
        3  26745 2 1  19 LYS HE2  H -18.310  -2.248   4.296 1.00 . B B .  19 LYS HE2  1 1 
        3  26746 2 1  19 LYS HE3  H -17.748  -3.455   5.458 1.00 . B B .  19 LYS HE3  1 1 
        3  26747 2 1  19 LYS HG2  H -15.369  -3.060   4.743 1.00 . B B .  19 LYS HG2  1 1 
        3  26748 2 1  19 LYS HG3  H -14.626  -1.482   5.001 1.00 . B B .  19 LYS HG3  1 1 
        3  26749 2 1  19 LYS HZ1  H -19.835  -2.704   6.193 1.00 . B B .  19 LYS HZ1  1 1 
        3  26750 2 1  19 LYS HZ2  H -19.430  -1.079   5.994 1.00 . B B .  19 LYS HZ2  1 1 
        3  26751 2 1  19 LYS HZ3  H -18.703  -1.985   7.224 1.00 . B B .  19 LYS HZ3  1 1 
        3  26752 2 1  19 LYS N    N -13.289  -1.802   2.744 1.00 . B B .  19 LYS N    1 1 
        3  26753 2 1  19 LYS NZ   N -19.059  -2.017   6.245 1.00 . B B .  19 LYS NZ   1 1 
        3  26754 2 1  19 LYS O    O -15.342  -2.335  -0.036 1.00 . B B .  19 LYS O    1 1 
        3  26755 2 1  20 ASP C    C -13.541   1.286  -0.975 1.00 . B B .  20 ASP C    1 1 
        3  26756 2 1  20 ASP CA   C -14.698   0.358  -0.595 1.00 . B B .  20 ASP CA   1 1 
        3  26757 2 1  20 ASP CB   C -16.009   1.167  -0.398 1.00 . B B .  20 ASP CB   1 1 
        3  26758 2 1  20 ASP CG   C -16.518   1.849  -1.687 1.00 . B B .  20 ASP CG   1 1 
        3  26759 2 1  20 ASP H    H -13.771   0.005   1.282 1.00 . B B .  20 ASP H    1 1 
        3  26760 2 1  20 ASP HA   H -14.846  -0.354  -1.403 1.00 . B B .  20 ASP HA   1 1 
        3  26761 2 1  20 ASP HB2  H -16.782   0.499  -0.032 1.00 . B B .  20 ASP HB2  1 1 
        3  26762 2 1  20 ASP HB3  H -15.840   1.931   0.354 1.00 . B B .  20 ASP HB3  1 1 
        3  26763 2 1  20 ASP N    N -14.374  -0.401   0.621 1.00 . B B .  20 ASP N    1 1 
        3  26764 2 1  20 ASP O    O -12.921   1.902  -0.102 1.00 . B B .  20 ASP O    1 1 
        3  26765 2 1  20 ASP OD1  O -17.345   1.243  -2.406 1.00 . B B .  20 ASP OD1  1 1 
        3  26766 2 1  20 ASP OD2  O -16.100   2.986  -1.990 1.00 . B B .  20 ASP OD2  1 1 
        3  26767 2 1  21 ILE C    C -12.790   2.850  -4.152 1.00 . B B .  21 ILE C    1 1 
        3  26768 2 1  21 ILE CA   C -12.233   2.218  -2.883 1.00 . B B .  21 ILE CA   1 1 
        3  26769 2 1  21 ILE CB   C -10.902   1.440  -3.251 1.00 . B B .  21 ILE CB   1 1 
        3  26770 2 1  21 ILE CD1  C  -9.786   1.926  -0.981 1.00 . B B .  21 ILE CD1  1 1 
        3  26771 2 1  21 ILE CG1  C -10.222   0.879  -1.979 1.00 . B B .  21 ILE CG1  1 1 
        3  26772 2 1  21 ILE CG2  C  -9.919   2.331  -4.064 1.00 . B B .  21 ILE CG2  1 1 
        3  26773 2 1  21 ILE H    H -13.814   0.822  -2.895 1.00 . B B .  21 ILE H    1 1 
        3  26774 2 1  21 ILE HA   H -11.991   3.008  -2.173 1.00 . B B .  21 ILE HA   1 1 
        3  26775 2 1  21 ILE HB   H -11.180   0.597  -3.885 1.00 . B B .  21 ILE HB   1 1 
        3  26776 2 1  21 ILE HD11 H -10.645   2.484  -0.634 1.00 . B B .  21 ILE HD11 1 1 
        3  26777 2 1  21 ILE HD12 H  -9.078   2.604  -1.427 1.00 . B B .  21 ILE HD12 1 1 
        3  26778 2 1  21 ILE HD13 H  -9.322   1.439  -0.135 1.00 . B B .  21 ILE HD13 1 1 
        3  26779 2 1  21 ILE HG12 H -10.921   0.232  -1.469 1.00 . B B .  21 ILE HG12 1 1 
        3  26780 2 1  21 ILE HG13 H  -9.355   0.299  -2.238 1.00 . B B .  21 ILE HG13 1 1 
        3  26781 2 1  21 ILE HG21 H -10.329   2.524  -5.050 1.00 . B B .  21 ILE HG21 1 1 
        3  26782 2 1  21 ILE HG22 H  -8.969   1.837  -4.171 1.00 . B B .  21 ILE HG22 1 1 
        3  26783 2 1  21 ILE HG23 H  -9.771   3.272  -3.554 1.00 . B B .  21 ILE HG23 1 1 
        3  26784 2 1  21 ILE N    N -13.267   1.359  -2.288 1.00 . B B .  21 ILE N    1 1 
        3  26785 2 1  21 ILE O    O -13.422   2.165  -4.961 1.00 . B B .  21 ILE O    1 1 
        3  26786 2 1  22 SER C    C -11.658   5.791  -5.869 1.00 . B B .  22 SER C    1 1 
        3  26787 2 1  22 SER CA   C -12.848   4.899  -5.511 1.00 . B B .  22 SER CA   1 1 
        3  26788 2 1  22 SER CB   C -14.118   5.744  -5.255 1.00 . B B .  22 SER CB   1 1 
        3  26789 2 1  22 SER H    H -11.995   4.586  -3.615 1.00 . B B .  22 SER H    1 1 
        3  26790 2 1  22 SER HA   H -13.036   4.206  -6.334 1.00 . B B .  22 SER HA   1 1 
        3  26791 2 1  22 SER HB2  H -14.923   5.095  -4.943 1.00 . B B .  22 SER HB2  1 1 
        3  26792 2 1  22 SER HB3  H -13.924   6.474  -4.476 1.00 . B B .  22 SER HB3  1 1 
        3  26793 2 1  22 SER HG   H -14.881   5.785  -7.060 1.00 . B B .  22 SER HG   1 1 
        3  26794 2 1  22 SER N    N -12.497   4.134  -4.326 1.00 . B B .  22 SER N    1 1 
        3  26795 2 1  22 SER O    O -11.145   6.514  -5.013 1.00 . B B .  22 SER O    1 1 
        3  26796 2 1  22 SER OG   O -14.527   6.425  -6.431 1.00 . B B .  22 SER OG   1 1 
        3  26797 2 1  23 PHE C    C -10.643   6.910  -9.104 1.00 . B B .  23 PHE C    1 1 
        3  26798 2 1  23 PHE CA   C -10.203   6.617  -7.675 1.00 . B B .  23 PHE CA   1 1 
        3  26799 2 1  23 PHE CB   C  -8.758   6.044  -7.623 1.00 . B B .  23 PHE CB   1 1 
        3  26800 2 1  23 PHE CD1  C  -7.306   8.143  -7.585 1.00 . B B .  23 PHE CD1  1 1 
        3  26801 2 1  23 PHE CD2  C  -7.097   6.680  -9.468 1.00 . B B .  23 PHE CD2  1 1 
        3  26802 2 1  23 PHE CE1  C  -6.366   8.991  -8.139 1.00 . B B .  23 PHE CE1  1 1 
        3  26803 2 1  23 PHE CE2  C  -6.152   7.529 -10.017 1.00 . B B .  23 PHE CE2  1 1 
        3  26804 2 1  23 PHE CG   C  -7.694   6.969  -8.238 1.00 . B B .  23 PHE CG   1 1 
        3  26805 2 1  23 PHE CZ   C  -5.788   8.685  -9.354 1.00 . B B .  23 PHE CZ   1 1 
        3  26806 2 1  23 PHE H    H -11.502   4.945  -7.669 1.00 . B B .  23 PHE H    1 1 
        3  26807 2 1  23 PHE HA   H -10.235   7.546  -7.097 1.00 . B B .  23 PHE HA   1 1 
        3  26808 2 1  23 PHE HB2  H  -8.489   5.866  -6.589 1.00 . B B .  23 PHE HB2  1 1 
        3  26809 2 1  23 PHE HB3  H  -8.731   5.091  -8.151 1.00 . B B .  23 PHE HB3  1 1 
        3  26810 2 1  23 PHE HD1  H  -7.752   8.389  -6.629 1.00 . B B .  23 PHE HD1  1 1 
        3  26811 2 1  23 PHE HD2  H  -7.376   5.776  -9.995 1.00 . B B .  23 PHE HD2  1 1 
        3  26812 2 1  23 PHE HE1  H  -6.080   9.896  -7.617 1.00 . B B .  23 PHE HE1  1 1 
        3  26813 2 1  23 PHE HE2  H  -5.700   7.288 -10.968 1.00 . B B .  23 PHE HE2  1 1 
        3  26814 2 1  23 PHE HZ   H  -5.052   9.348  -9.787 1.00 . B B .  23 PHE HZ   1 1 
        3  26815 2 1  23 PHE N    N -11.178   5.683  -7.105 1.00 . B B .  23 PHE N    1 1 
        3  26816 2 1  23 PHE O    O -10.553   6.046  -9.968 1.00 . B B .  23 PHE O    1 1 
        3  26817 2 1  24 GLU C    C -10.874   9.808 -11.062 1.00 . B B .  24 GLU C    1 1 
        3  26818 2 1  24 GLU CA   C -11.661   8.571 -10.626 1.00 . B B .  24 GLU CA   1 1 
        3  26819 2 1  24 GLU CB   C -13.176   8.878 -10.524 1.00 . B B .  24 GLU CB   1 1 
        3  26820 2 1  24 GLU CD   C -15.529   8.053  -9.933 1.00 . B B .  24 GLU CD   1 1 
        3  26821 2 1  24 GLU CG   C -14.038   7.698 -10.040 1.00 . B B .  24 GLU CG   1 1 
        3  26822 2 1  24 GLU H    H -11.178   8.759  -8.579 1.00 . B B .  24 GLU H    1 1 
        3  26823 2 1  24 GLU HA   H -11.507   7.775 -11.356 1.00 . B B .  24 GLU HA   1 1 
        3  26824 2 1  24 GLU HB2  H -13.317   9.704  -9.832 1.00 . B B .  24 GLU HB2  1 1 
        3  26825 2 1  24 GLU HB3  H -13.536   9.183 -11.500 1.00 . B B .  24 GLU HB3  1 1 
        3  26826 2 1  24 GLU HG2  H -13.923   6.864 -10.733 1.00 . B B .  24 GLU HG2  1 1 
        3  26827 2 1  24 GLU HG3  H -13.684   7.380  -9.062 1.00 . B B .  24 GLU HG3  1 1 
        3  26828 2 1  24 GLU N    N -11.145   8.127  -9.328 1.00 . B B .  24 GLU N    1 1 
        3  26829 2 1  24 GLU O    O -10.897  10.834 -10.383 1.00 . B B .  24 GLU O    1 1 
        3  26830 2 1  24 GLU OE1  O -16.279   7.830 -10.911 1.00 . B B .  24 GLU OE1  1 1 
        3  26831 2 1  24 GLU OE2  O -15.956   8.590  -8.882 1.00 . B B .  24 GLU OE2  1 1 
        3  26832 2 1  25 ALA C    C  -9.894  11.299 -14.037 1.00 . B B .  25 ALA C    1 1 
        3  26833 2 1  25 ALA CA   C  -9.301  10.751 -12.716 1.00 . B B .  25 ALA CA   1 1 
        3  26834 2 1  25 ALA CB   C  -7.875  10.212 -12.871 1.00 . B B .  25 ALA CB   1 1 
        3  26835 2 1  25 ALA H    H -10.246   8.865 -12.701 1.00 . B B .  25 ALA H    1 1 
        3  26836 2 1  25 ALA HA   H  -9.254  11.565 -12.005 1.00 . B B .  25 ALA HA   1 1 
        3  26837 2 1  25 ALA HB1  H  -7.528   9.772 -11.964 1.00 . B B .  25 ALA HB1  1 1 
        3  26838 2 1  25 ALA HB2  H  -7.211  11.016 -13.164 1.00 . B B .  25 ALA HB2  1 1 
        3  26839 2 1  25 ALA HB3  H  -7.851   9.471 -13.668 1.00 . B B .  25 ALA HB3  1 1 
        3  26840 2 1  25 ALA N    N -10.168   9.697 -12.192 1.00 . B B .  25 ALA N    1 1 
        3  26841 2 1  25 ALA O    O  -9.584  10.778 -15.116 1.00 . B B .  25 ALA O    1 1 
        3  26842 2 1  26 PRO C    C -10.610  13.583 -16.154 1.00 . B B .  26 PRO C    1 1 
        3  26843 2 1  26 PRO CA   C -11.534  12.843 -15.165 1.00 . B B .  26 PRO CA   1 1 
        3  26844 2 1  26 PRO CB   C -12.598  13.788 -14.553 1.00 . B B .  26 PRO CB   1 1 
        3  26845 2 1  26 PRO CD   C -11.201  13.069 -12.737 1.00 . B B .  26 PRO CD   1 1 
        3  26846 2 1  26 PRO CG   C -12.006  14.242 -13.258 1.00 . B B .  26 PRO CG   1 1 
        3  26847 2 1  26 PRO HA   H -12.036  12.035 -15.692 1.00 . B B .  26 PRO HA   1 1 
        3  26848 2 1  26 PRO HB2  H -12.799  14.629 -15.214 1.00 . B B .  26 PRO HB2  1 1 
        3  26849 2 1  26 PRO HB3  H -13.521  13.245 -14.368 1.00 . B B .  26 PRO HB3  1 1 
        3  26850 2 1  26 PRO HD2  H -10.326  13.419 -12.202 1.00 . B B .  26 PRO HD2  1 1 
        3  26851 2 1  26 PRO HD3  H -11.808  12.445 -12.093 1.00 . B B .  26 PRO HD3  1 1 
        3  26852 2 1  26 PRO HG2  H -11.361  15.105 -13.425 1.00 . B B .  26 PRO HG2  1 1 
        3  26853 2 1  26 PRO HG3  H -12.788  14.500 -12.550 1.00 . B B .  26 PRO HG3  1 1 
        3  26854 2 1  26 PRO N    N -10.807  12.329 -13.974 1.00 . B B .  26 PRO N    1 1 
        3  26855 2 1  26 PRO O    O -10.752  13.447 -17.378 1.00 . B B .  26 PRO O    1 1 
        3  26856 2 1  27 ASN C    C  -7.259  14.475 -16.215 1.00 . B B .  27 ASN C    1 1 
        3  26857 2 1  27 ASN CA   C  -8.646  15.090 -16.419 1.00 . B B .  27 ASN CA   1 1 
        3  26858 2 1  27 ASN CB   C  -8.668  16.601 -16.067 1.00 . B B .  27 ASN CB   1 1 
        3  26859 2 1  27 ASN CG   C -10.033  17.256 -16.294 1.00 . B B .  27 ASN CG   1 1 
        3  26860 2 1  27 ASN H    H  -9.585  14.413 -14.641 1.00 . B B .  27 ASN H    1 1 
        3  26861 2 1  27 ASN HA   H  -8.902  14.978 -17.473 1.00 . B B .  27 ASN HA   1 1 
        3  26862 2 1  27 ASN HB2  H  -8.399  16.724 -15.024 1.00 . B B .  27 ASN HB2  1 1 
        3  26863 2 1  27 ASN HB3  H  -7.936  17.120 -16.679 1.00 . B B .  27 ASN HB3  1 1 
        3  26864 2 1  27 ASN HD21 H  -9.540  18.786 -15.150 1.00 . B B .  27 ASN HD21 1 1 
        3  26865 2 1  27 ASN HD22 H -11.125  18.826 -15.825 1.00 . B B .  27 ASN HD22 1 1 
        3  26866 2 1  27 ASN N    N  -9.639  14.351 -15.615 1.00 . B B .  27 ASN N    1 1 
        3  26867 2 1  27 ASN ND2  N -10.254  18.403 -15.699 1.00 . B B .  27 ASN ND2  1 1 
        3  26868 2 1  27 ASN O    O  -6.240  15.159 -16.353 1.00 . B B .  27 ASN O    1 1 
        3  26869 2 1  27 ASN OD1  O -10.872  16.752 -17.038 1.00 . B B .  27 ASN OD1  1 1 
        3  26870 2 1  28 ALA C    C  -5.092  12.501 -17.041 1.00 . B B .  28 ALA C    1 1 
        3  26871 2 1  28 ALA CA   C  -6.043  12.318 -15.840 1.00 . B B .  28 ALA CA   1 1 
        3  26872 2 1  28 ALA CB   C  -6.428  10.851 -15.653 1.00 . B B .  28 ALA CB   1 1 
        3  26873 2 1  28 ALA H    H  -8.125  12.722 -15.767 1.00 . B B .  28 ALA H    1 1 
        3  26874 2 1  28 ALA HA   H  -5.522  12.625 -14.936 1.00 . B B .  28 ALA HA   1 1 
        3  26875 2 1  28 ALA HB1  H  -7.275  10.812 -15.020 1.00 . B B .  28 ALA HB1  1 1 
        3  26876 2 1  28 ALA HB2  H  -5.619  10.299 -15.198 1.00 . B B .  28 ALA HB2  1 1 
        3  26877 2 1  28 ALA HB3  H  -6.694  10.398 -16.559 1.00 . B B .  28 ALA HB3  1 1 
        3  26878 2 1  28 ALA N    N  -7.255  13.158 -15.927 1.00 . B B .  28 ALA N    1 1 
        3  26879 2 1  28 ALA O    O  -3.936  12.834 -16.842 1.00 . B B .  28 ALA O    1 1 
        3  26880 2 1  29 PRO C    C  -4.392  13.946 -19.831 1.00 . B B .  29 PRO C    1 1 
        3  26881 2 1  29 PRO CA   C  -4.687  12.472 -19.513 1.00 . B B .  29 PRO CA   1 1 
        3  26882 2 1  29 PRO CB   C  -5.497  11.805 -20.662 1.00 . B B .  29 PRO CB   1 1 
        3  26883 2 1  29 PRO CD   C  -6.959  12.027 -18.747 1.00 . B B .  29 PRO CD   1 1 
        3  26884 2 1  29 PRO CG   C  -6.768  11.283 -20.041 1.00 . B B .  29 PRO CG   1 1 
        3  26885 2 1  29 PRO HA   H  -3.744  11.941 -19.373 1.00 . B B .  29 PRO HA   1 1 
        3  26886 2 1  29 PRO HB2  H  -5.717  12.532 -21.450 1.00 . B B .  29 PRO HB2  1 1 
        3  26887 2 1  29 PRO HB3  H  -4.928  10.988 -21.087 1.00 . B B .  29 PRO HB3  1 1 
        3  26888 2 1  29 PRO HD2  H  -7.519  12.946 -18.907 1.00 . B B .  29 PRO HD2  1 1 
        3  26889 2 1  29 PRO HD3  H  -7.458  11.407 -17.990 1.00 . B B .  29 PRO HD3  1 1 
        3  26890 2 1  29 PRO HG2  H  -7.610  11.458 -20.705 1.00 . B B .  29 PRO HG2  1 1 
        3  26891 2 1  29 PRO HG3  H  -6.676  10.221 -19.837 1.00 . B B .  29 PRO HG3  1 1 
        3  26892 2 1  29 PRO N    N  -5.565  12.331 -18.328 1.00 . B B .  29 PRO N    1 1 
        3  26893 2 1  29 PRO O    O  -3.425  14.260 -20.524 1.00 . B B .  29 PRO O    1 1 
        3  26894 2 1  30 HIS C    C  -4.212  17.001 -18.631 1.00 . B B .  30 HIS C    1 1 
        3  26895 2 1  30 HIS CA   C  -5.202  16.282 -19.566 1.00 . B B .  30 HIS CA   1 1 
        3  26896 2 1  30 HIS CB   C  -6.633  16.856 -19.482 1.00 . B B .  30 HIS CB   1 1 
        3  26897 2 1  30 HIS CD2  C  -8.702  15.384 -20.135 1.00 . B B .  30 HIS CD2  1 1 
        3  26898 2 1  30 HIS CE1  C  -8.371  15.308 -22.297 1.00 . B B .  30 HIS CE1  1 1 
        3  26899 2 1  30 HIS CG   C  -7.606  16.136 -20.400 1.00 . B B .  30 HIS CG   1 1 
        3  26900 2 1  30 HIS H    H  -5.920  14.501 -18.680 1.00 . B B .  30 HIS H    1 1 
        3  26901 2 1  30 HIS HA   H  -4.840  16.419 -20.588 1.00 . B B .  30 HIS HA   1 1 
        3  26902 2 1  30 HIS HB2  H  -6.997  16.764 -18.464 1.00 . B B .  30 HIS HB2  1 1 
        3  26903 2 1  30 HIS HB3  H  -6.624  17.903 -19.760 1.00 . B B .  30 HIS HB3  1 1 
        3  26904 2 1  30 HIS HD1  H  -6.744  16.535 -22.287 1.00 . B B .  30 HIS HD1  1 1 
        3  26905 2 1  30 HIS HD2  H  -9.146  15.217 -19.164 1.00 . B B .  30 HIS HD2  1 1 
        3  26906 2 1  30 HIS HE1  H  -8.467  15.056 -23.343 1.00 . B B .  30 HIS HE1  1 1 
        3  26907 2 1  30 HIS HE2  H -10.014  14.427 -21.470 1.00 . B B .  30 HIS HE2  1 1 
        3  26908 2 1  30 HIS N    N  -5.240  14.835 -19.298 1.00 . B B .  30 HIS N    1 1 
        3  26909 2 1  30 HIS ND1  N  -7.434  16.066 -21.769 1.00 . B B .  30 HIS ND1  1 1 
        3  26910 2 1  30 HIS NE2  N  -9.151  14.882 -21.332 1.00 . B B .  30 HIS NE2  1 1 
        3  26911 2 1  30 HIS O    O  -4.089  18.225 -18.681 1.00 . B B .  30 HIS O    1 1 
        3  26912 2 1  31 VAL C    C  -1.124  16.860 -18.105 1.00 . B B .  31 VAL C    1 1 
        3  26913 2 1  31 VAL CA   C  -2.284  16.677 -17.080 1.00 . B B .  31 VAL CA   1 1 
        3  26914 2 1  31 VAL CB   C  -1.868  15.669 -15.934 1.00 . B B .  31 VAL CB   1 1 
        3  26915 2 1  31 VAL CG1  C  -1.281  14.363 -16.501 1.00 . B B .  31 VAL CG1  1 1 
        3  26916 2 1  31 VAL CG2  C  -0.902  16.316 -14.909 1.00 . B B .  31 VAL CG2  1 1 
        3  26917 2 1  31 VAL H    H  -3.826  15.306 -17.615 1.00 . B B .  31 VAL H    1 1 
        3  26918 2 1  31 VAL HA   H  -2.501  17.644 -16.627 1.00 . B B .  31 VAL HA   1 1 
        3  26919 2 1  31 VAL HB   H  -2.776  15.401 -15.396 1.00 . B B .  31 VAL HB   1 1 
        3  26920 2 1  31 VAL HG11 H  -1.987  13.913 -17.186 1.00 . B B .  31 VAL HG11 1 1 
        3  26921 2 1  31 VAL HG12 H  -1.079  13.668 -15.695 1.00 . B B .  31 VAL HG12 1 1 
        3  26922 2 1  31 VAL HG13 H  -0.359  14.574 -17.027 1.00 . B B .  31 VAL HG13 1 1 
        3  26923 2 1  31 VAL HG21 H  -1.368  17.186 -14.466 1.00 . B B .  31 VAL HG21 1 1 
        3  26924 2 1  31 VAL HG22 H   0.011  16.619 -15.407 1.00 . B B .  31 VAL HG22 1 1 
        3  26925 2 1  31 VAL HG23 H  -0.662  15.605 -14.128 1.00 . B B .  31 VAL HG23 1 1 
        3  26926 2 1  31 VAL N    N  -3.507  16.217 -17.784 1.00 . B B .  31 VAL N    1 1 
        3  26927 2 1  31 VAL O    O  -0.093  17.460 -17.806 1.00 . B B .  31 VAL O    1 1 
        3  26928 2 1  32 PHE C    C  -0.587  17.954 -20.998 1.00 . B B .  32 PHE C    1 1 
        3  26929 2 1  32 PHE CA   C  -0.420  16.514 -20.475 1.00 . B B .  32 PHE CA   1 1 
        3  26930 2 1  32 PHE CB   C  -0.732  15.464 -21.581 1.00 . B B .  32 PHE CB   1 1 
        3  26931 2 1  32 PHE CD1  C   0.012  15.970 -23.980 1.00 . B B .  32 PHE CD1  1 1 
        3  26932 2 1  32 PHE CD2  C   1.497  14.725 -22.569 1.00 . B B .  32 PHE CD2  1 1 
        3  26933 2 1  32 PHE CE1  C   0.932  15.889 -25.014 1.00 . B B .  32 PHE CE1  1 1 
        3  26934 2 1  32 PHE CE2  C   2.413  14.645 -23.603 1.00 . B B .  32 PHE CE2  1 1 
        3  26935 2 1  32 PHE CG   C   0.277  15.389 -22.735 1.00 . B B .  32 PHE CG   1 1 
        3  26936 2 1  32 PHE CZ   C   2.132  15.228 -24.824 1.00 . B B .  32 PHE CZ   1 1 
        3  26937 2 1  32 PHE H    H  -2.076  15.693 -19.432 1.00 . B B .  32 PHE H    1 1 
        3  26938 2 1  32 PHE HA   H   0.604  16.381 -20.136 1.00 . B B .  32 PHE HA   1 1 
        3  26939 2 1  32 PHE HB2  H  -0.776  14.482 -21.120 1.00 . B B .  32 PHE HB2  1 1 
        3  26940 2 1  32 PHE HB3  H  -1.713  15.680 -22.001 1.00 . B B .  32 PHE HB3  1 1 
        3  26941 2 1  32 PHE HD1  H  -0.925  16.493 -24.134 1.00 . B B .  32 PHE HD1  1 1 
        3  26942 2 1  32 PHE HD2  H   1.727  14.267 -21.615 1.00 . B B .  32 PHE HD2  1 1 
        3  26943 2 1  32 PHE HE1  H   0.711  16.345 -25.971 1.00 . B B .  32 PHE HE1  1 1 
        3  26944 2 1  32 PHE HE2  H   3.351  14.127 -23.456 1.00 . B B .  32 PHE HE2  1 1 
        3  26945 2 1  32 PHE HZ   H   2.849  15.165 -25.633 1.00 . B B .  32 PHE HZ   1 1 
        3  26946 2 1  32 PHE N    N  -1.313  16.294 -19.318 1.00 . B B .  32 PHE N    1 1 
        3  26947 2 1  32 PHE O    O   0.334  18.519 -21.586 1.00 . B B .  32 PHE O    1 1 
        3  26948 2 1  33 GLN C    C  -1.688  20.786 -19.870 1.00 . B B .  33 GLN C    1 1 
        3  26949 2 1  33 GLN CA   C  -2.089  19.930 -21.081 1.00 . B B .  33 GLN CA   1 1 
        3  26950 2 1  33 GLN CB   C  -3.600  20.149 -21.410 1.00 . B B .  33 GLN CB   1 1 
        3  26951 2 1  33 GLN CD   C  -4.060  18.099 -22.927 1.00 . B B .  33 GLN CD   1 1 
        3  26952 2 1  33 GLN CG   C  -4.085  19.621 -22.784 1.00 . B B .  33 GLN CG   1 1 
        3  26953 2 1  33 GLN H    H  -2.516  17.950 -20.456 1.00 . B B .  33 GLN H    1 1 
        3  26954 2 1  33 GLN HA   H  -1.493  20.237 -21.937 1.00 . B B .  33 GLN HA   1 1 
        3  26955 2 1  33 GLN HB2  H  -4.191  19.662 -20.645 1.00 . B B .  33 GLN HB2  1 1 
        3  26956 2 1  33 GLN HB3  H  -3.811  21.216 -21.371 1.00 . B B .  33 GLN HB3  1 1 
        3  26957 2 1  33 GLN HE21 H  -2.222  18.145 -23.646 1.00 . B B .  33 GLN HE21 1 1 
        3  26958 2 1  33 GLN HE22 H  -2.933  16.584 -23.511 1.00 . B B .  33 GLN HE22 1 1 
        3  26959 2 1  33 GLN HG2  H  -5.108  19.953 -22.934 1.00 . B B .  33 GLN HG2  1 1 
        3  26960 2 1  33 GLN HG3  H  -3.463  20.056 -23.563 1.00 . B B .  33 GLN HG3  1 1 
        3  26961 2 1  33 GLN N    N  -1.797  18.512 -20.803 1.00 . B B .  33 GLN N    1 1 
        3  26962 2 1  33 GLN NE2  N  -2.960  17.554 -23.408 1.00 . B B .  33 GLN NE2  1 1 
        3  26963 2 1  33 GLN O    O  -1.154  21.883 -20.024 1.00 . B B .  33 GLN O    1 1 
        3  26964 2 1  33 GLN OE1  O  -5.025  17.420 -22.602 1.00 . B B .  33 GLN OE1  1 1 
        3  26965 2 1  34 LYS C    C  -0.425  20.332 -16.745 1.00 . B B .  34 LYS C    1 1 
        3  26966 2 1  34 LYS CA   C  -1.683  20.929 -17.385 1.00 . B B .  34 LYS CA   1 1 
        3  26967 2 1  34 LYS CB   C  -2.922  20.797 -16.450 1.00 . B B .  34 LYS CB   1 1 
        3  26968 2 1  34 LYS CD   C  -3.682  23.227 -16.521 1.00 . B B .  34 LYS CD   1 1 
        3  26969 2 1  34 LYS CE   C  -4.748  24.218 -16.985 1.00 . B B .  34 LYS CE   1 1 
        3  26970 2 1  34 LYS CG   C  -4.076  21.758 -16.781 1.00 . B B .  34 LYS CG   1 1 
        3  26971 2 1  34 LYS H    H  -2.355  19.366 -18.640 1.00 . B B .  34 LYS H    1 1 
        3  26972 2 1  34 LYS HA   H  -1.499  21.985 -17.578 1.00 . B B .  34 LYS HA   1 1 
        3  26973 2 1  34 LYS HB2  H  -3.297  19.782 -16.514 1.00 . B B .  34 LYS HB2  1 1 
        3  26974 2 1  34 LYS HB3  H  -2.617  20.978 -15.421 1.00 . B B .  34 LYS HB3  1 1 
        3  26975 2 1  34 LYS HD2  H  -3.533  23.359 -15.453 1.00 . B B .  34 LYS HD2  1 1 
        3  26976 2 1  34 LYS HD3  H  -2.754  23.440 -17.025 1.00 . B B .  34 LYS HD3  1 1 
        3  26977 2 1  34 LYS HE2  H  -4.318  25.211 -16.991 1.00 . B B .  34 LYS HE2  1 1 
        3  26978 2 1  34 LYS HE3  H  -5.057  23.964 -17.993 1.00 . B B .  34 LYS HE3  1 1 
        3  26979 2 1  34 LYS HG2  H  -4.343  21.638 -17.826 1.00 . B B .  34 LYS HG2  1 1 
        3  26980 2 1  34 LYS HG3  H  -4.938  21.508 -16.165 1.00 . B B .  34 LYS HG3  1 1 
        3  26981 2 1  34 LYS HZ1  H  -6.597  24.971 -16.372 1.00 . B B .  34 LYS HZ1  1 1 
        3  26982 2 1  34 LYS HZ2  H  -5.643  24.368 -15.123 1.00 . B B .  34 LYS HZ2  1 1 
        3  26983 2 1  34 LYS HZ3  H  -6.443  23.303 -16.154 1.00 . B B .  34 LYS HZ3  1 1 
        3  26984 2 1  34 LYS N    N  -1.961  20.259 -18.668 1.00 . B B .  34 LYS N    1 1 
        3  26985 2 1  34 LYS NZ   N  -5.934  24.218 -16.099 1.00 . B B .  34 LYS NZ   1 1 
        3  26986 2 1  34 LYS O    O  -0.507  19.535 -15.801 1.00 . B B .  34 LYS O    1 1 
        3  26987 2 1  35 ASP C    C   2.547  20.789 -15.609 1.00 . B B .  35 ASP C    1 1 
        3  26988 2 1  35 ASP CA   C   2.051  20.154 -16.920 1.00 . B B .  35 ASP CA   1 1 
        3  26989 2 1  35 ASP CB   C   3.087  20.381 -18.064 1.00 . B B .  35 ASP CB   1 1 
        3  26990 2 1  35 ASP CG   C   2.594  19.891 -19.433 1.00 . B B .  35 ASP CG   1 1 
        3  26991 2 1  35 ASP H    H   0.712  21.383 -18.014 1.00 . B B .  35 ASP H    1 1 
        3  26992 2 1  35 ASP HA   H   1.934  19.085 -16.761 1.00 . B B .  35 ASP HA   1 1 
        3  26993 2 1  35 ASP HB2  H   3.301  21.444 -18.141 1.00 . B B .  35 ASP HB2  1 1 
        3  26994 2 1  35 ASP HB3  H   4.009  19.863 -17.817 1.00 . B B .  35 ASP HB3  1 1 
        3  26995 2 1  35 ASP N    N   0.739  20.709 -17.303 1.00 . B B .  35 ASP N    1 1 
        3  26996 2 1  35 ASP O    O   3.415  21.679 -15.613 1.00 . B B .  35 ASP O    1 1 
        3  26997 2 1  35 ASP OD1  O   1.793  20.610 -20.068 1.00 . B B .  35 ASP OD1  1 1 
        3  26998 2 1  35 ASP OD2  O   2.998  18.797 -19.879 1.00 . B B .  35 ASP OD2  1 1 
        3  26999 2 1  36 TRP C    C   1.788  19.726 -12.120 1.00 . B B .  36 TRP C    1 1 
        3  27000 2 1  36 TRP CA   C   2.387  20.713 -13.137 1.00 . B B .  36 TRP CA   1 1 
        3  27001 2 1  36 TRP CB   C   2.009  22.182 -12.774 1.00 . B B .  36 TRP CB   1 1 
        3  27002 2 1  36 TRP CD1  C   4.134  22.452 -11.346 1.00 . B B .  36 TRP CD1  1 1 
        3  27003 2 1  36 TRP CD2  C   2.431  23.738 -10.672 1.00 . B B .  36 TRP CD2  1 1 
        3  27004 2 1  36 TRP CE2  C   3.531  23.961  -9.822 1.00 . B B .  36 TRP CE2  1 1 
        3  27005 2 1  36 TRP CE3  C   1.248  24.445 -10.441 1.00 . B B .  36 TRP CE3  1 1 
        3  27006 2 1  36 TRP CG   C   2.833  22.758 -11.639 1.00 . B B .  36 TRP CG   1 1 
        3  27007 2 1  36 TRP CH2  C   2.314  25.538  -8.560 1.00 . B B .  36 TRP CH2  1 1 
        3  27008 2 1  36 TRP CZ2  C   3.485  24.860  -8.763 1.00 . B B .  36 TRP CZ2  1 1 
        3  27009 2 1  36 TRP CZ3  C   1.201  25.336  -9.390 1.00 . B B .  36 TRP CZ3  1 1 
        3  27010 2 1  36 TRP H    H   1.210  19.709 -14.576 1.00 . B B .  36 TRP H    1 1 
        3  27011 2 1  36 TRP HA   H   3.468  20.606 -13.105 1.00 . B B .  36 TRP HA   1 1 
        3  27012 2 1  36 TRP HB2  H   2.165  22.813 -13.640 1.00 . B B .  36 TRP HB2  1 1 
        3  27013 2 1  36 TRP HB3  H   0.965  22.229 -12.492 1.00 . B B .  36 TRP HB3  1 1 
        3  27014 2 1  36 TRP HD1  H   4.726  21.728 -11.900 1.00 . B B .  36 TRP HD1  1 1 
        3  27015 2 1  36 TRP HE1  H   5.441  23.104  -9.851 1.00 . B B .  36 TRP HE1  1 1 
        3  27016 2 1  36 TRP HE3  H   0.380  24.304 -11.071 1.00 . B B .  36 TRP HE3  1 1 
        3  27017 2 1  36 TRP HH2  H   2.231  26.249  -7.745 1.00 . B B .  36 TRP HH2  1 1 
        3  27018 2 1  36 TRP HZ2  H   4.337  25.027  -8.116 1.00 . B B .  36 TRP HZ2  1 1 
        3  27019 2 1  36 TRP HZ3  H   0.294  25.892  -9.197 1.00 . B B .  36 TRP HZ3  1 1 
        3  27020 2 1  36 TRP N    N   1.960  20.338 -14.490 1.00 . B B .  36 TRP N    1 1 
        3  27021 2 1  36 TRP NE1  N   4.552  23.159 -10.254 1.00 . B B .  36 TRP NE1  1 1 
        3  27022 2 1  36 TRP O    O   0.845  18.989 -12.433 1.00 . B B .  36 TRP O    1 1 
        3  27023 2 1  37 GLN C    C   0.632  19.364  -9.259 1.00 . B B .  37 GLN C    1 1 
        3  27024 2 1  37 GLN CA   C   1.972  18.839  -9.824 1.00 . B B .  37 GLN CA   1 1 
        3  27025 2 1  37 GLN CB   C   3.096  18.844  -8.752 1.00 . B B .  37 GLN CB   1 1 
        3  27026 2 1  37 GLN CD   C   4.002  17.826  -6.559 1.00 . B B .  37 GLN CD   1 1 
        3  27027 2 1  37 GLN CG   C   2.853  17.891  -7.572 1.00 . B B .  37 GLN CG   1 1 
        3  27028 2 1  37 GLN H    H   3.173  20.254 -10.792 1.00 . B B .  37 GLN H    1 1 
        3  27029 2 1  37 GLN HA   H   1.843  17.828 -10.193 1.00 . B B .  37 GLN HA   1 1 
        3  27030 2 1  37 GLN HB2  H   4.029  18.560  -9.232 1.00 . B B .  37 GLN HB2  1 1 
        3  27031 2 1  37 GLN HB3  H   3.209  19.853  -8.361 1.00 . B B .  37 GLN HB3  1 1 
        3  27032 2 1  37 GLN HE21 H   5.378  18.154  -7.972 1.00 . B B .  37 GLN HE21 1 1 
        3  27033 2 1  37 GLN HE22 H   5.970  17.961  -6.365 1.00 . B B .  37 GLN HE22 1 1 
        3  27034 2 1  37 GLN HG2  H   1.958  18.209  -7.051 1.00 . B B .  37 GLN HG2  1 1 
        3  27035 2 1  37 GLN HG3  H   2.690  16.891  -7.963 1.00 . B B .  37 GLN HG3  1 1 
        3  27036 2 1  37 GLN N    N   2.397  19.683 -10.931 1.00 . B B .  37 GLN N    1 1 
        3  27037 2 1  37 GLN NE2  N   5.241  17.997  -7.012 1.00 . B B .  37 GLN NE2  1 1 
        3  27038 2 1  37 GLN O    O   0.568  20.528  -8.835 1.00 . B B .  37 GLN O    1 1 
        3  27039 2 1  37 GLN OE1  O   3.778  17.599  -5.369 1.00 . B B .  37 GLN OE1  1 1 
        3  27040 2 1  38 PRO C    C  -1.809  19.207  -7.262 1.00 . B B .  38 PRO C    1 1 
        3  27041 2 1  38 PRO CA   C  -1.798  18.979  -8.788 1.00 . B B .  38 PRO CA   1 1 
        3  27042 2 1  38 PRO CB   C  -2.741  17.817  -9.191 1.00 . B B .  38 PRO CB   1 1 
        3  27043 2 1  38 PRO CD   C  -0.539  17.169  -9.880 1.00 . B B .  38 PRO CD   1 1 
        3  27044 2 1  38 PRO CG   C  -1.854  16.627  -9.372 1.00 . B B .  38 PRO CG   1 1 
        3  27045 2 1  38 PRO HA   H  -2.121  19.894  -9.282 1.00 . B B .  38 PRO HA   1 1 
        3  27046 2 1  38 PRO HB2  H  -3.487  17.636  -8.419 1.00 . B B .  38 PRO HB2  1 1 
        3  27047 2 1  38 PRO HB3  H  -3.241  18.051 -10.127 1.00 . B B .  38 PRO HB3  1 1 
        3  27048 2 1  38 PRO HD2  H   0.288  16.561  -9.530 1.00 . B B .  38 PRO HD2  1 1 
        3  27049 2 1  38 PRO HD3  H  -0.537  17.212 -10.963 1.00 . B B .  38 PRO HD3  1 1 
        3  27050 2 1  38 PRO HG2  H  -1.719  16.118  -8.418 1.00 . B B .  38 PRO HG2  1 1 
        3  27051 2 1  38 PRO HG3  H  -2.286  15.945 -10.096 1.00 . B B .  38 PRO HG3  1 1 
        3  27052 2 1  38 PRO N    N  -0.476  18.545  -9.300 1.00 . B B .  38 PRO N    1 1 
        3  27053 2 1  38 PRO O    O  -1.043  18.575  -6.518 1.00 . B B .  38 PRO O    1 1 
        3  27054 2 1  39 GLU C    C  -3.575  19.221  -4.715 1.00 . B B .  39 GLU C    1 1 
        3  27055 2 1  39 GLU CA   C  -2.901  20.419  -5.397 1.00 . B B .  39 GLU CA   1 1 
        3  27056 2 1  39 GLU CB   C  -3.783  21.695  -5.214 1.00 . B B .  39 GLU CB   1 1 
        3  27057 2 1  39 GLU CD   C  -3.320  23.091  -7.367 1.00 . B B .  39 GLU CD   1 1 
        3  27058 2 1  39 GLU CG   C  -3.223  23.005  -5.822 1.00 . B B .  39 GLU CG   1 1 
        3  27059 2 1  39 GLU H    H  -3.246  20.586  -7.482 1.00 . B B .  39 GLU H    1 1 
        3  27060 2 1  39 GLU HA   H  -1.929  20.596  -4.943 1.00 . B B .  39 GLU HA   1 1 
        3  27061 2 1  39 GLU HB2  H  -4.753  21.510  -5.661 1.00 . B B .  39 GLU HB2  1 1 
        3  27062 2 1  39 GLU HB3  H  -3.925  21.857  -4.149 1.00 . B B .  39 GLU HB3  1 1 
        3  27063 2 1  39 GLU HG2  H  -3.775  23.839  -5.396 1.00 . B B .  39 GLU HG2  1 1 
        3  27064 2 1  39 GLU HG3  H  -2.183  23.106  -5.527 1.00 . B B .  39 GLU HG3  1 1 
        3  27065 2 1  39 GLU N    N  -2.700  20.110  -6.819 1.00 . B B .  39 GLU N    1 1 
        3  27066 2 1  39 GLU O    O  -4.690  18.842  -5.101 1.00 . B B .  39 GLU O    1 1 
        3  27067 2 1  39 GLU OE1  O  -4.366  23.543  -7.885 1.00 . B B .  39 GLU OE1  1 1 
        3  27068 2 1  39 GLU OE2  O  -2.354  22.714  -8.066 1.00 . B B .  39 GLU OE2  1 1 
        3  27069 2 1  40 VAL C    C  -4.329  18.029  -1.851 1.00 . B B .  40 VAL C    1 1 
        3  27070 2 1  40 VAL CA   C  -3.436  17.477  -2.974 1.00 . B B .  40 VAL CA   1 1 
        3  27071 2 1  40 VAL CB   C  -2.279  16.593  -2.349 1.00 . B B .  40 VAL CB   1 1 
        3  27072 2 1  40 VAL CG1  C  -2.816  15.231  -1.846 1.00 . B B .  40 VAL CG1  1 1 
        3  27073 2 1  40 VAL CG2  C  -1.080  16.416  -3.328 1.00 . B B .  40 VAL CG2  1 1 
        3  27074 2 1  40 VAL H    H  -2.021  18.975  -3.470 1.00 . B B .  40 VAL H    1 1 
        3  27075 2 1  40 VAL HA   H  -4.030  16.863  -3.654 1.00 . B B .  40 VAL HA   1 1 
        3  27076 2 1  40 VAL HB   H  -1.898  17.123  -1.475 1.00 . B B .  40 VAL HB   1 1 
        3  27077 2 1  40 VAL HG11 H  -2.015  14.662  -1.390 1.00 . B B .  40 VAL HG11 1 1 
        3  27078 2 1  40 VAL HG12 H  -3.226  14.668  -2.674 1.00 . B B .  40 VAL HG12 1 1 
        3  27079 2 1  40 VAL HG13 H  -3.595  15.397  -1.112 1.00 . B B .  40 VAL HG13 1 1 
        3  27080 2 1  40 VAL HG21 H  -0.686  17.387  -3.598 1.00 . B B .  40 VAL HG21 1 1 
        3  27081 2 1  40 VAL HG22 H  -1.399  15.900  -4.223 1.00 . B B .  40 VAL HG22 1 1 
        3  27082 2 1  40 VAL HG23 H  -0.291  15.840  -2.850 1.00 . B B .  40 VAL HG23 1 1 
        3  27083 2 1  40 VAL N    N  -2.901  18.627  -3.718 1.00 . B B .  40 VAL N    1 1 
        3  27084 2 1  40 VAL O    O  -3.854  18.793  -1.005 1.00 . B B .  40 VAL O    1 1 
        3  27085 2 1  41 LYS C    C  -7.458  17.004  -0.402 1.00 . B B .  41 LYS C    1 1 
        3  27086 2 1  41 LYS CA   C  -6.618  18.176  -0.909 1.00 . B B .  41 LYS CA   1 1 
        3  27087 2 1  41 LYS CB   C  -7.523  19.236  -1.602 1.00 . B B .  41 LYS CB   1 1 
        3  27088 2 1  41 LYS CD   C  -7.647  21.324  -3.106 1.00 . B B .  41 LYS CD   1 1 
        3  27089 2 1  41 LYS CE   C  -8.691  22.068  -2.267 1.00 . B B .  41 LYS CE   1 1 
        3  27090 2 1  41 LYS CG   C  -6.747  20.393  -2.270 1.00 . B B .  41 LYS CG   1 1 
        3  27091 2 1  41 LYS H    H  -5.927  17.030  -2.550 1.00 . B B .  41 LYS H    1 1 
        3  27092 2 1  41 LYS HA   H  -6.103  18.639  -0.068 1.00 . B B .  41 LYS HA   1 1 
        3  27093 2 1  41 LYS HB2  H  -8.110  18.738  -2.368 1.00 . B B .  41 LYS HB2  1 1 
        3  27094 2 1  41 LYS HB3  H  -8.201  19.659  -0.867 1.00 . B B .  41 LYS HB3  1 1 
        3  27095 2 1  41 LYS HD2  H  -7.020  22.054  -3.606 1.00 . B B .  41 LYS HD2  1 1 
        3  27096 2 1  41 LYS HD3  H  -8.159  20.732  -3.861 1.00 . B B .  41 LYS HD3  1 1 
        3  27097 2 1  41 LYS HE2  H  -9.342  21.349  -1.786 1.00 . B B .  41 LYS HE2  1 1 
        3  27098 2 1  41 LYS HE3  H  -8.187  22.658  -1.509 1.00 . B B .  41 LYS HE3  1 1 
        3  27099 2 1  41 LYS HG2  H  -6.249  20.978  -1.505 1.00 . B B .  41 LYS HG2  1 1 
        3  27100 2 1  41 LYS HG3  H  -5.992  19.962  -2.925 1.00 . B B .  41 LYS HG3  1 1 
        3  27101 2 1  41 LYS HZ1  H  -8.910  23.664  -3.593 1.00 . B B .  41 LYS HZ1  1 1 
        3  27102 2 1  41 LYS HZ2  H -10.197  23.501  -2.511 1.00 . B B .  41 LYS HZ2  1 1 
        3  27103 2 1  41 LYS HZ3  H -10.051  22.434  -3.817 1.00 . B B .  41 LYS HZ3  1 1 
        3  27104 2 1  41 LYS N    N  -5.621  17.666  -1.864 1.00 . B B .  41 LYS N    1 1 
        3  27105 2 1  41 LYS NZ   N  -9.521  22.977  -3.103 1.00 . B B .  41 LYS NZ   1 1 
        3  27106 2 1  41 LYS O    O  -7.817  16.117  -1.174 1.00 . B B .  41 LYS O    1 1 
        3  27107 2 1  42 LEU C    C  -9.662  16.451   2.378 1.00 . B B .  42 LEU C    1 1 
        3  27108 2 1  42 LEU CA   C  -8.481  15.912   1.560 1.00 . B B .  42 LEU CA   1 1 
        3  27109 2 1  42 LEU CB   C  -7.509  15.030   2.428 1.00 . B B .  42 LEU CB   1 1 
        3  27110 2 1  42 LEU CD1  C  -5.787  16.876   3.172 1.00 . B B .  42 LEU CD1  1 1 
        3  27111 2 1  42 LEU CD2  C  -7.543  16.033   4.838 1.00 . B B .  42 LEU CD2  1 1 
        3  27112 2 1  42 LEU CG   C  -6.672  15.682   3.609 1.00 . B B .  42 LEU CG   1 1 
        3  27113 2 1  42 LEU H    H  -7.462  17.760   1.431 1.00 . B B .  42 LEU H    1 1 
        3  27114 2 1  42 LEU HA   H  -8.901  15.271   0.779 1.00 . B B .  42 LEU HA   1 1 
        3  27115 2 1  42 LEU HB2  H  -8.095  14.225   2.852 1.00 . B B .  42 LEU HB2  1 1 
        3  27116 2 1  42 LEU HB3  H  -6.801  14.575   1.741 1.00 . B B .  42 LEU HB3  1 1 
        3  27117 2 1  42 LEU HD11 H  -5.106  16.561   2.390 1.00 . B B .  42 LEU HD11 1 1 
        3  27118 2 1  42 LEU HD12 H  -5.210  17.234   4.014 1.00 . B B .  42 LEU HD12 1 1 
        3  27119 2 1  42 LEU HD13 H  -6.411  17.678   2.799 1.00 . B B .  42 LEU HD13 1 1 
        3  27120 2 1  42 LEU HD21 H  -8.268  16.790   4.573 1.00 . B B .  42 LEU HD21 1 1 
        3  27121 2 1  42 LEU HD22 H  -6.915  16.401   5.639 1.00 . B B .  42 LEU HD22 1 1 
        3  27122 2 1  42 LEU HD23 H  -8.062  15.144   5.182 1.00 . B B .  42 LEU HD23 1 1 
        3  27123 2 1  42 LEU HG   H  -5.972  14.922   3.949 1.00 . B B .  42 LEU HG   1 1 
        3  27124 2 1  42 LEU N    N  -7.747  16.997   0.892 1.00 . B B .  42 LEU N    1 1 
        3  27125 2 1  42 LEU O    O  -9.750  17.650   2.654 1.00 . B B .  42 LEU O    1 1 
        3  27126 2 1  43 ASP C    C -12.236  14.506   4.201 1.00 . B B .  43 ASP C    1 1 
        3  27127 2 1  43 ASP CA   C -11.696  15.826   3.648 1.00 . B B .  43 ASP CA   1 1 
        3  27128 2 1  43 ASP CB   C -12.801  16.605   2.876 1.00 . B B .  43 ASP CB   1 1 
        3  27129 2 1  43 ASP CG   C -14.003  16.988   3.758 1.00 . B B .  43 ASP CG   1 1 
        3  27130 2 1  43 ASP H    H -10.416  14.603   2.494 1.00 . B B .  43 ASP H    1 1 
        3  27131 2 1  43 ASP HA   H -11.341  16.437   4.476 1.00 . B B .  43 ASP HA   1 1 
        3  27132 2 1  43 ASP HB2  H -12.372  17.515   2.479 1.00 . B B .  43 ASP HB2  1 1 
        3  27133 2 1  43 ASP HB3  H -13.146  15.998   2.044 1.00 . B B .  43 ASP HB3  1 1 
        3  27134 2 1  43 ASP N    N -10.545  15.531   2.783 1.00 . B B .  43 ASP N    1 1 
        3  27135 2 1  43 ASP O    O -12.596  13.605   3.434 1.00 . B B .  43 ASP O    1 1 
        3  27136 2 1  43 ASP OD1  O -13.829  17.794   4.701 1.00 . B B .  43 ASP OD1  1 1 
        3  27137 2 1  43 ASP OD2  O -15.129  16.501   3.502 1.00 . B B .  43 ASP OD2  1 1 
        3  27138 2 1  44 LEU C    C -14.260  13.140   6.317 1.00 . B B .  44 LEU C    1 1 
        3  27139 2 1  44 LEU CA   C -12.722  13.160   6.216 1.00 . B B .  44 LEU CA   1 1 
        3  27140 2 1  44 LEU CB   C -12.090  13.022   7.635 1.00 . B B .  44 LEU CB   1 1 
        3  27141 2 1  44 LEU CD1  C  -9.720  13.985   7.259 1.00 . B B .  44 LEU CD1  1 1 
        3  27142 2 1  44 LEU CD2  C -10.134  12.324   9.145 1.00 . B B .  44 LEU CD2  1 1 
        3  27143 2 1  44 LEU CG   C -10.545  12.765   7.717 1.00 . B B .  44 LEU CG   1 1 
        3  27144 2 1  44 LEU H    H -11.965  15.142   6.082 1.00 . B B .  44 LEU H    1 1 
        3  27145 2 1  44 LEU HA   H -12.408  12.306   5.619 1.00 . B B .  44 LEU HA   1 1 
        3  27146 2 1  44 LEU HB2  H -12.312  13.928   8.191 1.00 . B B .  44 LEU HB2  1 1 
        3  27147 2 1  44 LEU HB3  H -12.589  12.196   8.135 1.00 . B B .  44 LEU HB3  1 1 
        3  27148 2 1  44 LEU HD11 H  -8.664  13.762   7.334 1.00 . B B .  44 LEU HD11 1 1 
        3  27149 2 1  44 LEU HD12 H  -9.948  14.844   7.881 1.00 . B B .  44 LEU HD12 1 1 
        3  27150 2 1  44 LEU HD13 H  -9.959  14.220   6.231 1.00 . B B .  44 LEU HD13 1 1 
        3  27151 2 1  44 LEU HD21 H -10.383  13.101   9.859 1.00 . B B .  44 LEU HD21 1 1 
        3  27152 2 1  44 LEU HD22 H  -9.070  12.135   9.179 1.00 . B B .  44 LEU HD22 1 1 
        3  27153 2 1  44 LEU HD23 H -10.661  11.416   9.407 1.00 . B B .  44 LEU HD23 1 1 
        3  27154 2 1  44 LEU HG   H -10.298  11.952   7.045 1.00 . B B .  44 LEU HG   1 1 
        3  27155 2 1  44 LEU N    N -12.260  14.382   5.534 1.00 . B B .  44 LEU N    1 1 
        3  27156 2 1  44 LEU O    O -14.930  14.171   6.162 1.00 . B B .  44 LEU O    1 1 
        3  27157 2 1  45 ASP C    C -16.441  10.379   7.490 1.00 . B B .  45 ASP C    1 1 
        3  27158 2 1  45 ASP CA   C -16.238  11.685   6.703 1.00 . B B .  45 ASP CA   1 1 
        3  27159 2 1  45 ASP CB   C -16.863  11.594   5.284 1.00 . B B .  45 ASP CB   1 1 
        3  27160 2 1  45 ASP CG   C -18.368  11.284   5.279 1.00 . B B .  45 ASP CG   1 1 
        3  27161 2 1  45 ASP H    H -14.187  11.194   6.754 1.00 . B B .  45 ASP H    1 1 
        3  27162 2 1  45 ASP HA   H -16.695  12.504   7.252 1.00 . B B .  45 ASP HA   1 1 
        3  27163 2 1  45 ASP HB2  H -16.717  12.539   4.780 1.00 . B B .  45 ASP HB2  1 1 
        3  27164 2 1  45 ASP HB3  H -16.339  10.823   4.719 1.00 . B B .  45 ASP HB3  1 1 
        3  27165 2 1  45 ASP N    N -14.794  11.948   6.602 1.00 . B B .  45 ASP N    1 1 
        3  27166 2 1  45 ASP O    O -15.735   9.392   7.260 1.00 . B B .  45 ASP O    1 1 
        3  27167 2 1  45 ASP OD1  O -19.167  12.146   5.711 1.00 . B B .  45 ASP OD1  1 1 
        3  27168 2 1  45 ASP OD2  O -18.762  10.188   4.823 1.00 . B B .  45 ASP OD2  1 1 
        3  27169 2 1  46 THR C    C -18.854   8.459   9.004 1.00 . B B .  46 THR C    1 1 
        3  27170 2 1  46 THR CA   C -17.574   9.241   9.352 1.00 . B B .  46 THR CA   1 1 
        3  27171 2 1  46 THR CB   C -17.619   9.756  10.831 1.00 . B B .  46 THR CB   1 1 
        3  27172 2 1  46 THR CG2  C -17.597   8.597  11.851 1.00 . B B .  46 THR CG2  1 1 
        3  27173 2 1  46 THR H    H -17.996  11.139   8.505 1.00 . B B .  46 THR H    1 1 
        3  27174 2 1  46 THR HA   H -16.716   8.572   9.257 1.00 . B B .  46 THR HA   1 1 
        3  27175 2 1  46 THR HB   H -18.529  10.330  10.973 1.00 . B B .  46 THR HB   1 1 
        3  27176 2 1  46 THR HG1  H -15.694  10.104  11.186 1.00 . B B .  46 THR HG1  1 1 
        3  27177 2 1  46 THR HG21 H -18.453   7.955  11.693 1.00 . B B .  46 THR HG21 1 1 
        3  27178 2 1  46 THR HG22 H -17.633   8.995  12.855 1.00 . B B .  46 THR HG22 1 1 
        3  27179 2 1  46 THR HG23 H -16.688   8.019  11.732 1.00 . B B .  46 THR HG23 1 1 
        3  27180 2 1  46 THR N    N -17.395  10.369   8.425 1.00 . B B .  46 THR N    1 1 
        3  27181 2 1  46 THR O    O -19.956   9.021   8.988 1.00 . B B .  46 THR O    1 1 
        3  27182 2 1  46 THR OG1  O -16.492  10.628  11.072 1.00 . B B .  46 THR OG1  1 1 
        3  27183 2 1  47 ALA C    C -19.732   5.121   9.497 1.00 . B B .  47 ALA C    1 1 
        3  27184 2 1  47 ALA CA   C -19.784   6.226   8.434 1.00 . B B .  47 ALA CA   1 1 
        3  27185 2 1  47 ALA CB   C -19.678   5.645   7.011 1.00 . B B .  47 ALA CB   1 1 
        3  27186 2 1  47 ALA H    H -17.764   6.827   8.614 1.00 . B B .  47 ALA H    1 1 
        3  27187 2 1  47 ALA HA   H -20.733   6.757   8.519 1.00 . B B .  47 ALA HA   1 1 
        3  27188 2 1  47 ALA HB1  H -19.732   6.449   6.289 1.00 . B B .  47 ALA HB1  1 1 
        3  27189 2 1  47 ALA HB2  H -20.490   4.952   6.834 1.00 . B B .  47 ALA HB2  1 1 
        3  27190 2 1  47 ALA HB3  H -18.734   5.126   6.897 1.00 . B B .  47 ALA HB3  1 1 
        3  27191 2 1  47 ALA N    N -18.682   7.170   8.680 1.00 . B B .  47 ALA N    1 1 
        3  27192 2 1  47 ALA O    O -18.699   4.923  10.153 1.00 . B B .  47 ALA O    1 1 
        3  27193 2 1  48 SER C    C -21.850   2.224  10.279 1.00 . B B .  48 SER C    1 1 
        3  27194 2 1  48 SER CA   C -20.949   3.381  10.738 1.00 . B B .  48 SER CA   1 1 
        3  27195 2 1  48 SER CB   C -21.450   4.019  12.046 1.00 . B B .  48 SER CB   1 1 
        3  27196 2 1  48 SER H    H -21.646   4.622   9.164 1.00 . B B .  48 SER H    1 1 
        3  27197 2 1  48 SER HA   H -19.949   2.978  10.909 1.00 . B B .  48 SER HA   1 1 
        3  27198 2 1  48 SER HB2  H -22.373   4.553  11.857 1.00 . B B .  48 SER HB2  1 1 
        3  27199 2 1  48 SER HB3  H -21.631   3.248  12.783 1.00 . B B .  48 SER HB3  1 1 
        3  27200 2 1  48 SER HG   H -19.634   4.774  12.170 1.00 . B B .  48 SER HG   1 1 
        3  27201 2 1  48 SER N    N -20.854   4.429   9.711 1.00 . B B .  48 SER N    1 1 
        3  27202 2 1  48 SER O    O -22.645   2.378   9.344 1.00 . B B .  48 SER O    1 1 
        3  27203 2 1  48 SER OG   O -20.496   4.937  12.576 1.00 . B B .  48 SER OG   1 1 
        3  27204 2 1  49 SER C    C -22.516  -1.075  11.873 1.00 . B B .  49 SER C    1 1 
        3  27205 2 1  49 SER CA   C -22.429  -0.174  10.626 1.00 . B B .  49 SER CA   1 1 
        3  27206 2 1  49 SER CB   C -21.671  -0.898   9.480 1.00 . B B .  49 SER CB   1 1 
        3  27207 2 1  49 SER H    H -21.103   1.052  11.729 1.00 . B B .  49 SER H    1 1 
        3  27208 2 1  49 SER HA   H -23.434   0.075  10.295 1.00 . B B .  49 SER HA   1 1 
        3  27209 2 1  49 SER HB2  H -21.823  -0.362   8.550 1.00 . B B .  49 SER HB2  1 1 
        3  27210 2 1  49 SER HB3  H -20.608  -0.915   9.703 1.00 . B B .  49 SER HB3  1 1 
        3  27211 2 1  49 SER HG   H -21.478  -2.829   9.722 1.00 . B B .  49 SER HG   1 1 
        3  27212 2 1  49 SER N    N -21.721   1.073  10.965 1.00 . B B .  49 SER N    1 1 
        3  27213 2 1  49 SER O    O -21.552  -1.177  12.627 1.00 . B B .  49 SER O    1 1 
        3  27214 2 1  49 SER OG   O -22.116  -2.235   9.307 1.00 . B B .  49 SER OG   1 1 
        3  27215 2 1  50 GLN C    C -23.888  -4.110  12.589 1.00 . B B .  50 GLN C    1 1 
        3  27216 2 1  50 GLN CA   C -23.843  -2.699  13.191 1.00 . B B .  50 GLN CA   1 1 
        3  27217 2 1  50 GLN CB   C -25.141  -2.430  14.008 1.00 . B B .  50 GLN CB   1 1 
        3  27218 2 1  50 GLN CD   C -26.638  -3.222  15.984 1.00 . B B .  50 GLN CD   1 1 
        3  27219 2 1  50 GLN CG   C -25.318  -3.371  15.220 1.00 . B B .  50 GLN CG   1 1 
        3  27220 2 1  50 GLN H    H -24.447  -1.513  11.531 1.00 . B B .  50 GLN H    1 1 
        3  27221 2 1  50 GLN HA   H -22.981  -2.622  13.860 1.00 . B B .  50 GLN HA   1 1 
        3  27222 2 1  50 GLN HB2  H -25.119  -1.407  14.371 1.00 . B B .  50 GLN HB2  1 1 
        3  27223 2 1  50 GLN HB3  H -25.997  -2.546  13.353 1.00 . B B .  50 GLN HB3  1 1 
        3  27224 2 1  50 GLN HE21 H -25.760  -3.866  17.644 1.00 . B B .  50 GLN HE21 1 1 
        3  27225 2 1  50 GLN HE22 H -27.439  -3.494  17.790 1.00 . B B .  50 GLN HE22 1 1 
        3  27226 2 1  50 GLN HG2  H -25.255  -4.396  14.871 1.00 . B B .  50 GLN HG2  1 1 
        3  27227 2 1  50 GLN HG3  H -24.498  -3.190  15.910 1.00 . B B .  50 GLN HG3  1 1 
        3  27228 2 1  50 GLN N    N -23.677  -1.709  12.106 1.00 . B B .  50 GLN N    1 1 
        3  27229 2 1  50 GLN NE2  N -26.612  -3.555  17.267 1.00 . B B .  50 GLN NE2  1 1 
        3  27230 2 1  50 GLN O    O -24.617  -4.352  11.618 1.00 . B B .  50 GLN O    1 1 
        3  27231 2 1  50 GLN OE1  O -27.673  -2.843  15.427 1.00 . B B .  50 GLN OE1  1 1 
        3  27232 2 1  51 LEU C    C -23.944  -7.264  13.735 1.00 . B B .  51 LEU C    1 1 
        3  27233 2 1  51 LEU CA   C -23.083  -6.456  12.759 1.00 . B B .  51 LEU CA   1 1 
        3  27234 2 1  51 LEU CB   C -21.633  -7.003  12.745 1.00 . B B .  51 LEU CB   1 1 
        3  27235 2 1  51 LEU CD1  C -19.216  -6.834  11.964 1.00 . B B .  51 LEU CD1  1 1 
        3  27236 2 1  51 LEU CD2  C -21.067  -5.815  10.521 1.00 . B B .  51 LEU CD2  1 1 
        3  27237 2 1  51 LEU CG   C -20.593  -6.151  11.958 1.00 . B B .  51 LEU CG   1 1 
        3  27238 2 1  51 LEU H    H -22.482  -4.748  13.876 1.00 . B B .  51 LEU H    1 1 
        3  27239 2 1  51 LEU HA   H -23.505  -6.541  11.761 1.00 . B B .  51 LEU HA   1 1 
        3  27240 2 1  51 LEU HB2  H -21.290  -7.086  13.775 1.00 . B B .  51 LEU HB2  1 1 
        3  27241 2 1  51 LEU HB3  H -21.651  -7.998  12.316 1.00 . B B .  51 LEU HB3  1 1 
        3  27242 2 1  51 LEU HD11 H -19.283  -7.829  11.553 1.00 . B B .  51 LEU HD11 1 1 
        3  27243 2 1  51 LEU HD12 H -18.853  -6.897  12.979 1.00 . B B .  51 LEU HD12 1 1 
        3  27244 2 1  51 LEU HD13 H -18.512  -6.252  11.380 1.00 . B B .  51 LEU HD13 1 1 
        3  27245 2 1  51 LEU HD21 H -20.323  -5.200  10.028 1.00 . B B .  51 LEU HD21 1 1 
        3  27246 2 1  51 LEU HD22 H -22.001  -5.271  10.559 1.00 . B B .  51 LEU HD22 1 1 
        3  27247 2 1  51 LEU HD23 H -21.207  -6.726   9.956 1.00 . B B .  51 LEU HD23 1 1 
        3  27248 2 1  51 LEU HG   H -20.470  -5.206  12.477 1.00 . B B .  51 LEU HG   1 1 
        3  27249 2 1  51 LEU N    N -23.089  -5.031  13.159 1.00 . B B .  51 LEU N    1 1 
        3  27250 2 1  51 LEU O    O -24.715  -8.145  13.338 1.00 . B B .  51 LEU O    1 1 
        3  27251 2 1  52 ALA C    C -24.604  -6.531  17.281 1.00 . B B .  52 ALA C    1 1 
        3  27252 2 1  52 ALA CA   C -24.571  -7.508  16.122 1.00 . B B .  52 ALA CA   1 1 
        3  27253 2 1  52 ALA CB   C -23.978  -8.855  16.582 1.00 . B B .  52 ALA CB   1 1 
        3  27254 2 1  52 ALA H    H -23.127  -6.246  15.244 1.00 . B B .  52 ALA H    1 1 
        3  27255 2 1  52 ALA HA   H -25.588  -7.675  15.781 1.00 . B B .  52 ALA HA   1 1 
        3  27256 2 1  52 ALA HB1  H -22.900  -8.776  16.661 1.00 . B B .  52 ALA HB1  1 1 
        3  27257 2 1  52 ALA HB2  H -24.236  -9.613  15.873 1.00 . B B .  52 ALA HB2  1 1 
        3  27258 2 1  52 ALA HB3  H -24.386  -9.133  17.549 1.00 . B B .  52 ALA HB3  1 1 
        3  27259 2 1  52 ALA N    N -23.792  -6.929  15.019 1.00 . B B .  52 ALA N    1 1 
        3  27260 2 1  52 ALA O    O -23.997  -5.454  17.236 1.00 . B B .  52 ALA O    1 1 
        3  27261 2 1  53 ASP C    C -24.064  -6.420  20.343 1.00 . B B .  53 ASP C    1 1 
        3  27262 2 1  53 ASP CA   C -25.365  -6.168  19.579 1.00 . B B .  53 ASP CA   1 1 
        3  27263 2 1  53 ASP CB   C -26.616  -6.531  20.421 1.00 . B B .  53 ASP CB   1 1 
        3  27264 2 1  53 ASP CG   C -27.930  -6.129  19.718 1.00 . B B .  53 ASP CG   1 1 
        3  27265 2 1  53 ASP H    H -25.807  -7.781  18.256 1.00 . B B .  53 ASP H    1 1 
        3  27266 2 1  53 ASP HA   H -25.418  -5.109  19.316 1.00 . B B .  53 ASP HA   1 1 
        3  27267 2 1  53 ASP HB2  H -26.624  -7.599  20.609 1.00 . B B .  53 ASP HB2  1 1 
        3  27268 2 1  53 ASP HB3  H -26.573  -6.011  21.374 1.00 . B B .  53 ASP HB3  1 1 
        3  27269 2 1  53 ASP N    N -25.320  -6.927  18.324 1.00 . B B .  53 ASP N    1 1 
        3  27270 2 1  53 ASP O    O -23.599  -7.564  20.405 1.00 . B B .  53 ASP O    1 1 
        3  27271 2 1  53 ASP OD1  O -28.729  -7.021  19.343 1.00 . B B .  53 ASP OD1  1 1 
        3  27272 2 1  53 ASP OD2  O -28.153  -4.911  19.515 1.00 . B B .  53 ASP OD2  1 1 
        3  27273 2 1  54 ASP C    C -20.970  -5.480  20.508 1.00 . B B .  54 ASP C    1 1 
        3  27274 2 1  54 ASP CA   C -22.135  -5.314  21.530 1.00 . B B .  54 ASP CA   1 1 
        3  27275 2 1  54 ASP CB   C -22.023  -6.386  22.671 1.00 . B B .  54 ASP CB   1 1 
        3  27276 2 1  54 ASP CG   C -23.110  -6.289  23.772 1.00 . B B .  54 ASP CG   1 1 
        3  27277 2 1  54 ASP H    H -23.939  -4.471  20.779 1.00 . B B .  54 ASP H    1 1 
        3  27278 2 1  54 ASP HA   H -22.025  -4.334  21.977 1.00 . B B .  54 ASP HA   1 1 
        3  27279 2 1  54 ASP HB2  H -22.088  -7.370  22.227 1.00 . B B .  54 ASP HB2  1 1 
        3  27280 2 1  54 ASP HB3  H -21.049  -6.289  23.138 1.00 . B B .  54 ASP HB3  1 1 
        3  27281 2 1  54 ASP N    N -23.466  -5.324  20.859 1.00 . B B .  54 ASP N    1 1 
        3  27282 2 1  54 ASP O    O -19.801  -5.405  20.888 1.00 . B B .  54 ASP O    1 1 
        3  27283 2 1  54 ASP OD1  O -24.270  -6.676  23.523 1.00 . B B .  54 ASP OD1  1 1 
        3  27284 2 1  54 ASP OD2  O -22.807  -5.847  24.899 1.00 . B B .  54 ASP OD2  1 1 
        3  27285 2 1  55 VAL C    C -20.585  -4.835  17.027 1.00 . B B .  55 VAL C    1 1 
        3  27286 2 1  55 VAL CA   C -20.319  -5.885  18.123 1.00 . B B .  55 VAL CA   1 1 
        3  27287 2 1  55 VAL CB   C -20.420  -7.343  17.509 1.00 . B B .  55 VAL CB   1 1 
        3  27288 2 1  55 VAL CG1  C -19.410  -7.544  16.347 1.00 . B B .  55 VAL CG1  1 1 
        3  27289 2 1  55 VAL CG2  C -20.263  -8.437  18.600 1.00 . B B .  55 VAL CG2  1 1 
        3  27290 2 1  55 VAL H    H -22.245  -5.682  18.967 1.00 . B B .  55 VAL H    1 1 
        3  27291 2 1  55 VAL HA   H -19.312  -5.740  18.520 1.00 . B B .  55 VAL HA   1 1 
        3  27292 2 1  55 VAL HB   H -21.418  -7.448  17.086 1.00 . B B .  55 VAL HB   1 1 
        3  27293 2 1  55 VAL HG11 H -19.563  -8.513  15.889 1.00 . B B .  55 VAL HG11 1 1 
        3  27294 2 1  55 VAL HG12 H -18.398  -7.482  16.722 1.00 . B B .  55 VAL HG12 1 1 
        3  27295 2 1  55 VAL HG13 H -19.561  -6.773  15.601 1.00 . B B .  55 VAL HG13 1 1 
        3  27296 2 1  55 VAL HG21 H -21.021  -8.301  19.362 1.00 . B B .  55 VAL HG21 1 1 
        3  27297 2 1  55 VAL HG22 H -19.287  -8.367  19.057 1.00 . B B .  55 VAL HG22 1 1 
        3  27298 2 1  55 VAL HG23 H -20.380  -9.419  18.159 1.00 . B B .  55 VAL HG23 1 1 
        3  27299 2 1  55 VAL N    N -21.300  -5.682  19.210 1.00 . B B .  55 VAL N    1 1 
        3  27300 2 1  55 VAL O    O -21.465  -5.025  16.167 1.00 . B B .  55 VAL O    1 1 
        3  27301 2 1  56 TYR C    C -18.877  -2.407  15.211 1.00 . B B .  56 TYR C    1 1 
        3  27302 2 1  56 TYR CA   C -20.089  -2.594  16.142 1.00 . B B .  56 TYR CA   1 1 
        3  27303 2 1  56 TYR CB   C -20.400  -1.299  16.939 1.00 . B B .  56 TYR CB   1 1 
        3  27304 2 1  56 TYR CD1  C -20.637   0.638  15.285 1.00 . B B .  56 TYR CD1  1 1 
        3  27305 2 1  56 TYR CD2  C -22.632  -0.337  16.174 1.00 . B B .  56 TYR CD2  1 1 
        3  27306 2 1  56 TYR CE1  C -21.399   1.483  14.514 1.00 . B B .  56 TYR CE1  1 1 
        3  27307 2 1  56 TYR CE2  C -23.392   0.519  15.412 1.00 . B B .  56 TYR CE2  1 1 
        3  27308 2 1  56 TYR CG   C -21.234  -0.296  16.132 1.00 . B B .  56 TYR CG   1 1 
        3  27309 2 1  56 TYR CZ   C -22.773   1.422  14.579 1.00 . B B .  56 TYR CZ   1 1 
        3  27310 2 1  56 TYR H    H -19.146  -3.629  17.745 1.00 . B B .  56 TYR H    1 1 
        3  27311 2 1  56 TYR HA   H -20.954  -2.840  15.525 1.00 . B B .  56 TYR HA   1 1 
        3  27312 2 1  56 TYR HB2  H -20.955  -1.561  17.832 1.00 . B B .  56 TYR HB2  1 1 
        3  27313 2 1  56 TYR HB3  H -19.474  -0.817  17.235 1.00 . B B .  56 TYR HB3  1 1 
        3  27314 2 1  56 TYR HD1  H -19.557   0.691  15.233 1.00 . B B .  56 TYR HD1  1 1 
        3  27315 2 1  56 TYR HD2  H -23.122  -1.047  16.831 1.00 . B B .  56 TYR HD2  1 1 
        3  27316 2 1  56 TYR HE1  H -20.915   2.201  13.868 1.00 . B B .  56 TYR HE1  1 1 
        3  27317 2 1  56 TYR HE2  H -24.473   0.476  15.463 1.00 . B B .  56 TYR HE2  1 1 
        3  27318 2 1  56 TYR HH   H -23.318   2.108  12.869 1.00 . B B .  56 TYR HH   1 1 
        3  27319 2 1  56 TYR N    N -19.860  -3.710  17.073 1.00 . B B .  56 TYR N    1 1 
        3  27320 2 1  56 TYR O    O -17.726  -2.479  15.645 1.00 . B B .  56 TYR O    1 1 
        3  27321 2 1  56 TYR OH   O -23.535   2.257  13.794 1.00 . B B .  56 TYR OH   1 1 
        3  27322 2 1  57 GLU C    C -18.210  -0.640  12.223 1.00 . B B .  57 GLU C    1 1 
        3  27323 2 1  57 GLU CA   C -18.148  -2.038  12.874 1.00 . B B .  57 GLU CA   1 1 
        3  27324 2 1  57 GLU CB   C -18.403  -3.202  11.877 1.00 . B B .  57 GLU CB   1 1 
        3  27325 2 1  57 GLU CD   C -18.023  -2.651   9.375 1.00 . B B .  57 GLU CD   1 1 
        3  27326 2 1  57 GLU CG   C -17.463  -3.294  10.651 1.00 . B B .  57 GLU CG   1 1 
        3  27327 2 1  57 GLU H    H -20.094  -1.980  13.684 1.00 . B B .  57 GLU H    1 1 
        3  27328 2 1  57 GLU HA   H -17.165  -2.179  13.320 1.00 . B B .  57 GLU HA   1 1 
        3  27329 2 1  57 GLU HB2  H -18.300  -4.128  12.436 1.00 . B B .  57 GLU HB2  1 1 
        3  27330 2 1  57 GLU HB3  H -19.434  -3.151  11.525 1.00 . B B .  57 GLU HB3  1 1 
        3  27331 2 1  57 GLU HG2  H -16.519  -2.821  10.899 1.00 . B B .  57 GLU HG2  1 1 
        3  27332 2 1  57 GLU HG3  H -17.263  -4.344  10.439 1.00 . B B .  57 GLU HG3  1 1 
        3  27333 2 1  57 GLU N    N -19.159  -2.130  13.933 1.00 . B B .  57 GLU N    1 1 
        3  27334 2 1  57 GLU O    O -19.170  -0.307  11.529 1.00 . B B .  57 GLU O    1 1 
        3  27335 2 1  57 GLU OE1  O -19.018  -3.182   8.828 1.00 . B B .  57 GLU OE1  1 1 
        3  27336 2 1  57 GLU OE2  O -17.454  -1.652   8.890 1.00 . B B .  57 GLU OE2  1 1 
        3  27337 2 1  58 VAL C    C -16.428   1.747  10.723 1.00 . B B .  58 VAL C    1 1 
        3  27338 2 1  58 VAL CA   C -17.170   1.612  12.065 1.00 . B B .  58 VAL CA   1 1 
        3  27339 2 1  58 VAL CB   C -16.494   2.531  13.160 1.00 . B B .  58 VAL CB   1 1 
        3  27340 2 1  58 VAL CG1  C -16.613   4.037  12.804 1.00 . B B .  58 VAL CG1  1 1 
        3  27341 2 1  58 VAL CG2  C -17.077   2.237  14.565 1.00 . B B .  58 VAL CG2  1 1 
        3  27342 2 1  58 VAL H    H -16.411  -0.152  12.980 1.00 . B B .  58 VAL H    1 1 
        3  27343 2 1  58 VAL HA   H -18.201   1.942  11.932 1.00 . B B .  58 VAL HA   1 1 
        3  27344 2 1  58 VAL HB   H -15.432   2.288  13.189 1.00 . B B .  58 VAL HB   1 1 
        3  27345 2 1  58 VAL HG11 H -17.658   4.324  12.749 1.00 . B B .  58 VAL HG11 1 1 
        3  27346 2 1  58 VAL HG12 H -16.143   4.225  11.848 1.00 . B B .  58 VAL HG12 1 1 
        3  27347 2 1  58 VAL HG13 H -16.118   4.634  13.562 1.00 . B B .  58 VAL HG13 1 1 
        3  27348 2 1  58 VAL HG21 H -16.578   2.848  15.307 1.00 . B B .  58 VAL HG21 1 1 
        3  27349 2 1  58 VAL HG22 H -16.928   1.194  14.809 1.00 . B B .  58 VAL HG22 1 1 
        3  27350 2 1  58 VAL HG23 H -18.139   2.456  14.578 1.00 . B B .  58 VAL HG23 1 1 
        3  27351 2 1  58 VAL N    N -17.189   0.197  12.495 1.00 . B B .  58 VAL N    1 1 
        3  27352 2 1  58 VAL O    O -15.335   1.194  10.559 1.00 . B B .  58 VAL O    1 1 
        3  27353 2 1  59 VAL C    C -15.869   4.108   8.327 1.00 . B B .  59 VAL C    1 1 
        3  27354 2 1  59 VAL CA   C -16.465   2.695   8.429 1.00 . B B .  59 VAL CA   1 1 
        3  27355 2 1  59 VAL CB   C -17.550   2.507   7.305 1.00 . B B .  59 VAL CB   1 1 
        3  27356 2 1  59 VAL CG1  C -16.909   2.614   5.899 1.00 . B B .  59 VAL CG1  1 1 
        3  27357 2 1  59 VAL CG2  C -18.329   1.189   7.493 1.00 . B B .  59 VAL CG2  1 1 
        3  27358 2 1  59 VAL H    H -17.881   2.921   9.988 1.00 . B B .  59 VAL H    1 1 
        3  27359 2 1  59 VAL HA   H -15.674   1.959   8.264 1.00 . B B .  59 VAL HA   1 1 
        3  27360 2 1  59 VAL HB   H -18.269   3.325   7.395 1.00 . B B .  59 VAL HB   1 1 
        3  27361 2 1  59 VAL HG11 H -16.580   3.628   5.729 1.00 . B B .  59 VAL HG11 1 1 
        3  27362 2 1  59 VAL HG12 H -17.629   2.342   5.136 1.00 . B B .  59 VAL HG12 1 1 
        3  27363 2 1  59 VAL HG13 H -16.054   1.954   5.838 1.00 . B B .  59 VAL HG13 1 1 
        3  27364 2 1  59 VAL HG21 H -17.646   0.349   7.457 1.00 . B B .  59 VAL HG21 1 1 
        3  27365 2 1  59 VAL HG22 H -19.069   1.081   6.712 1.00 . B B .  59 VAL HG22 1 1 
        3  27366 2 1  59 VAL HG23 H -18.827   1.198   8.453 1.00 . B B .  59 VAL HG23 1 1 
        3  27367 2 1  59 VAL N    N -17.031   2.487   9.773 1.00 . B B .  59 VAL N    1 1 
        3  27368 2 1  59 VAL O    O -16.588   5.102   8.431 1.00 . B B .  59 VAL O    1 1 
        3  27369 2 1  60 LEU C    C -13.761   5.845   6.509 1.00 . B B .  60 LEU C    1 1 
        3  27370 2 1  60 LEU CA   C -13.858   5.467   7.996 1.00 . B B .  60 LEU CA   1 1 
        3  27371 2 1  60 LEU CB   C -12.439   5.325   8.615 1.00 . B B .  60 LEU CB   1 1 
        3  27372 2 1  60 LEU CD1  C -10.136   6.334   8.988 1.00 . B B .  60 LEU CD1  1 1 
        3  27373 2 1  60 LEU CD2  C -11.982   7.896   8.229 1.00 . B B .  60 LEU CD2  1 1 
        3  27374 2 1  60 LEU CG   C -11.639   6.622   9.036 1.00 . B B .  60 LEU CG   1 1 
        3  27375 2 1  60 LEU H    H -14.046   3.360   8.047 1.00 . B B .  60 LEU H    1 1 
        3  27376 2 1  60 LEU HA   H -14.413   6.228   8.536 1.00 . B B .  60 LEU HA   1 1 
        3  27377 2 1  60 LEU HB2  H -12.539   4.708   9.508 1.00 . B B .  60 LEU HB2  1 1 
        3  27378 2 1  60 LEU HB3  H -11.830   4.760   7.910 1.00 . B B .  60 LEU HB3  1 1 
        3  27379 2 1  60 LEU HD11 H  -9.577   7.209   9.292 1.00 . B B .  60 LEU HD11 1 1 
        3  27380 2 1  60 LEU HD12 H  -9.841   6.058   7.987 1.00 . B B .  60 LEU HD12 1 1 
        3  27381 2 1  60 LEU HD13 H  -9.908   5.512   9.673 1.00 . B B .  60 LEU HD13 1 1 
        3  27382 2 1  60 LEU HD21 H -11.365   8.715   8.549 1.00 . B B .  60 LEU HD21 1 1 
        3  27383 2 1  60 LEU HD22 H -13.022   8.159   8.383 1.00 . B B .  60 LEU HD22 1 1 
        3  27384 2 1  60 LEU HD23 H -11.819   7.718   7.171 1.00 . B B .  60 LEU HD23 1 1 
        3  27385 2 1  60 LEU HG   H -11.878   6.842  10.074 1.00 . B B .  60 LEU HG   1 1 
        3  27386 2 1  60 LEU N    N -14.564   4.190   8.115 1.00 . B B .  60 LEU N    1 1 
        3  27387 2 1  60 LEU O    O -13.092   5.147   5.745 1.00 . B B .  60 LEU O    1 1 
        3  27388 2 1  61 ARG C    C -13.306   8.737   4.815 1.00 . B B .  61 ARG C    1 1 
        3  27389 2 1  61 ARG CA   C -14.245   7.520   4.775 1.00 . B B .  61 ARG CA   1 1 
        3  27390 2 1  61 ARG CB   C -15.621   7.905   4.159 1.00 . B B .  61 ARG CB   1 1 
        3  27391 2 1  61 ARG CD   C -16.887   9.042   2.227 1.00 . B B .  61 ARG CD   1 1 
        3  27392 2 1  61 ARG CG   C -15.519   8.655   2.811 1.00 . B B .  61 ARG CG   1 1 
        3  27393 2 1  61 ARG CZ   C -18.959   7.666   1.904 1.00 . B B .  61 ARG CZ   1 1 
        3  27394 2 1  61 ARG H    H -14.999   7.409   6.751 1.00 . B B .  61 ARG H    1 1 
        3  27395 2 1  61 ARG HA   H -13.785   6.762   4.145 1.00 . B B .  61 ARG HA   1 1 
        3  27396 2 1  61 ARG HB2  H -16.196   6.998   4.003 1.00 . B B .  61 ARG HB2  1 1 
        3  27397 2 1  61 ARG HB3  H -16.155   8.538   4.864 1.00 . B B .  61 ARG HB3  1 1 
        3  27398 2 1  61 ARG HD2  H -17.467   9.545   2.996 1.00 . B B .  61 ARG HD2  1 1 
        3  27399 2 1  61 ARG HD3  H -16.730   9.732   1.406 1.00 . B B .  61 ARG HD3  1 1 
        3  27400 2 1  61 ARG HE   H -17.137   7.229   1.177 1.00 . B B .  61 ARG HE   1 1 
        3  27401 2 1  61 ARG HG2  H -14.936   9.561   2.961 1.00 . B B .  61 ARG HG2  1 1 
        3  27402 2 1  61 ARG HG3  H -14.999   8.023   2.097 1.00 . B B .  61 ARG HG3  1 1 
        3  27403 2 1  61 ARG HH11 H -19.271   9.353   3.005 1.00 . B B .  61 ARG HH11 1 1 
        3  27404 2 1  61 ARG HH12 H -20.675   8.363   2.744 1.00 . B B .  61 ARG HH12 1 1 
        3  27405 2 1  61 ARG HH21 H -18.968   5.949   0.834 1.00 . B B .  61 ARG HH21 1 1 
        3  27406 2 1  61 ARG HH22 H -20.503   6.416   1.500 1.00 . B B .  61 ARG HH22 1 1 
        3  27407 2 1  61 ARG N    N -14.404   6.953   6.116 1.00 . B B .  61 ARG N    1 1 
        3  27408 2 1  61 ARG NE   N -17.646   7.880   1.722 1.00 . B B .  61 ARG NE   1 1 
        3  27409 2 1  61 ARG NH1  N -19.700   8.528   2.609 1.00 . B B .  61 ARG NH1  1 1 
        3  27410 2 1  61 ARG NH2  N -19.527   6.593   1.372 1.00 . B B .  61 ARG NH2  1 1 
        3  27411 2 1  61 ARG O    O -13.513   9.671   5.589 1.00 . B B .  61 ARG O    1 1 
        3  27412 2 1  62 VAL C    C -11.507  10.097   2.191 1.00 . B B .  62 VAL C    1 1 
        3  27413 2 1  62 VAL CA   C -11.401   9.841   3.697 1.00 . B B .  62 VAL CA   1 1 
        3  27414 2 1  62 VAL CB   C  -9.891   9.644   4.102 1.00 . B B .  62 VAL CB   1 1 
        3  27415 2 1  62 VAL CG1  C  -9.040  10.897   3.730 1.00 . B B .  62 VAL CG1  1 1 
        3  27416 2 1  62 VAL CG2  C  -9.747   9.254   5.591 1.00 . B B .  62 VAL CG2  1 1 
        3  27417 2 1  62 VAL H    H -12.013   7.816   3.606 1.00 . B B .  62 VAL H    1 1 
        3  27418 2 1  62 VAL HA   H -11.787  10.712   4.236 1.00 . B B .  62 VAL HA   1 1 
        3  27419 2 1  62 VAL HB   H  -9.503   8.812   3.511 1.00 . B B .  62 VAL HB   1 1 
        3  27420 2 1  62 VAL HG11 H  -8.927  10.944   2.652 1.00 . B B .  62 VAL HG11 1 1 
        3  27421 2 1  62 VAL HG12 H  -8.055  10.826   4.174 1.00 . B B .  62 VAL HG12 1 1 
        3  27422 2 1  62 VAL HG13 H  -9.505  11.793   4.059 1.00 . B B .  62 VAL HG13 1 1 
        3  27423 2 1  62 VAL HG21 H -10.369   9.887   6.201 1.00 . B B .  62 VAL HG21 1 1 
        3  27424 2 1  62 VAL HG22 H  -8.720   9.356   5.904 1.00 . B B .  62 VAL HG22 1 1 
        3  27425 2 1  62 VAL HG23 H -10.058   8.224   5.725 1.00 . B B .  62 VAL HG23 1 1 
        3  27426 2 1  62 VAL N    N -12.241   8.680   4.012 1.00 . B B .  62 VAL N    1 1 
        3  27427 2 1  62 VAL O    O -11.001   9.302   1.386 1.00 . B B .  62 VAL O    1 1 
        3  27428 2 1  63 THR C    C -11.349  12.639   0.063 1.00 . B B .  63 THR C    1 1 
        3  27429 2 1  63 THR CA   C -12.375  11.561   0.425 1.00 . B B .  63 THR CA   1 1 
        3  27430 2 1  63 THR CB   C -13.822  12.078   0.165 1.00 . B B .  63 THR CB   1 1 
        3  27431 2 1  63 THR CG2  C -14.118  12.213  -1.340 1.00 . B B .  63 THR CG2  1 1 
        3  27432 2 1  63 THR H    H -12.608  11.733   2.515 1.00 . B B .  63 THR H    1 1 
        3  27433 2 1  63 THR HA   H -12.208  10.681  -0.202 1.00 . B B .  63 THR HA   1 1 
        3  27434 2 1  63 THR HB   H -13.937  13.052   0.636 1.00 . B B .  63 THR HB   1 1 
        3  27435 2 1  63 THR HG1  H -15.229  10.682   0.061 1.00 . B B .  63 THR HG1  1 1 
        3  27436 2 1  63 THR HG21 H -15.174  12.300  -1.488 1.00 . B B .  63 THR HG21 1 1 
        3  27437 2 1  63 THR HG22 H -13.763  11.338  -1.867 1.00 . B B .  63 THR HG22 1 1 
        3  27438 2 1  63 THR HG23 H -13.627  13.093  -1.738 1.00 . B B .  63 THR HG23 1 1 
        3  27439 2 1  63 THR N    N -12.197  11.174   1.822 1.00 . B B .  63 THR N    1 1 
        3  27440 2 1  63 THR O    O -10.974  13.465   0.899 1.00 . B B .  63 THR O    1 1 
        3  27441 2 1  63 THR OG1  O -14.767  11.170   0.758 1.00 . B B .  63 THR OG1  1 1 
        3  27442 2 1  64 VAL C    C -10.185  14.079  -3.011 1.00 . B B .  64 VAL C    1 1 
        3  27443 2 1  64 VAL CA   C  -9.786  13.422  -1.691 1.00 . B B .  64 VAL CA   1 1 
        3  27444 2 1  64 VAL CB   C  -8.501  12.539  -1.904 1.00 . B B .  64 VAL CB   1 1 
        3  27445 2 1  64 VAL CG1  C  -7.341  13.317  -2.575 1.00 . B B .  64 VAL CG1  1 1 
        3  27446 2 1  64 VAL CG2  C  -8.063  11.906  -0.569 1.00 . B B .  64 VAL CG2  1 1 
        3  27447 2 1  64 VAL H    H -11.348  12.020  -1.822 1.00 . B B .  64 VAL H    1 1 
        3  27448 2 1  64 VAL HA   H  -9.557  14.199  -0.957 1.00 . B B .  64 VAL HA   1 1 
        3  27449 2 1  64 VAL HB   H  -8.773  11.727  -2.578 1.00 . B B .  64 VAL HB   1 1 
        3  27450 2 1  64 VAL HG11 H  -6.556  12.638  -2.855 1.00 . B B .  64 VAL HG11 1 1 
        3  27451 2 1  64 VAL HG12 H  -6.944  14.057  -1.892 1.00 . B B .  64 VAL HG12 1 1 
        3  27452 2 1  64 VAL HG13 H  -7.701  13.811  -3.461 1.00 . B B .  64 VAL HG13 1 1 
        3  27453 2 1  64 VAL HG21 H  -8.010  12.660   0.215 1.00 . B B .  64 VAL HG21 1 1 
        3  27454 2 1  64 VAL HG22 H  -7.097  11.441  -0.676 1.00 . B B .  64 VAL HG22 1 1 
        3  27455 2 1  64 VAL HG23 H  -8.784  11.150  -0.276 1.00 . B B .  64 VAL HG23 1 1 
        3  27456 2 1  64 VAL N    N -10.898  12.610  -1.191 1.00 . B B .  64 VAL N    1 1 
        3  27457 2 1  64 VAL O    O -10.799  13.445  -3.881 1.00 . B B .  64 VAL O    1 1 
        3  27458 2 1  65 THR C    C  -8.705  16.764  -4.751 1.00 . B B .  65 THR C    1 1 
        3  27459 2 1  65 THR CA   C -10.042  16.150  -4.334 1.00 . B B .  65 THR CA   1 1 
        3  27460 2 1  65 THR CB   C -11.102  17.270  -4.076 1.00 . B B .  65 THR CB   1 1 
        3  27461 2 1  65 THR CG2  C -11.398  18.130  -5.325 1.00 . B B .  65 THR CG2  1 1 
        3  27462 2 1  65 THR H    H  -9.417  15.790  -2.364 1.00 . B B .  65 THR H    1 1 
        3  27463 2 1  65 THR HA   H -10.391  15.494  -5.130 1.00 . B B .  65 THR HA   1 1 
        3  27464 2 1  65 THR HB   H -10.714  17.919  -3.295 1.00 . B B .  65 THR HB   1 1 
        3  27465 2 1  65 THR HG1  H -12.244  15.718  -3.600 1.00 . B B .  65 THR HG1  1 1 
        3  27466 2 1  65 THR HG21 H -11.827  17.514  -6.107 1.00 . B B .  65 THR HG21 1 1 
        3  27467 2 1  65 THR HG22 H -10.483  18.579  -5.690 1.00 . B B .  65 THR HG22 1 1 
        3  27468 2 1  65 THR HG23 H -12.097  18.913  -5.067 1.00 . B B .  65 THR HG23 1 1 
        3  27469 2 1  65 THR N    N  -9.844  15.355  -3.131 1.00 . B B .  65 THR N    1 1 
        3  27470 2 1  65 THR O    O  -7.845  17.031  -3.905 1.00 . B B .  65 THR O    1 1 
        3  27471 2 1  65 THR OG1  O -12.330  16.678  -3.607 1.00 . B B .  65 THR OG1  1 1 
        3  27472 2 1  66 ALA C    C  -7.717  18.492  -7.785 1.00 . B B .  66 ALA C    1 1 
        3  27473 2 1  66 ALA CA   C  -7.339  17.603  -6.611 1.00 . B B .  66 ALA CA   1 1 
        3  27474 2 1  66 ALA CB   C  -6.340  16.541  -7.033 1.00 . B B .  66 ALA CB   1 1 
        3  27475 2 1  66 ALA H    H  -9.236  16.665  -6.670 1.00 . B B .  66 ALA H    1 1 
        3  27476 2 1  66 ALA HA   H  -6.879  18.221  -5.838 1.00 . B B .  66 ALA HA   1 1 
        3  27477 2 1  66 ALA HB1  H  -6.115  15.899  -6.190 1.00 . B B .  66 ALA HB1  1 1 
        3  27478 2 1  66 ALA HB2  H  -5.430  16.999  -7.378 1.00 . B B .  66 ALA HB2  1 1 
        3  27479 2 1  66 ALA HB3  H  -6.753  15.937  -7.835 1.00 . B B .  66 ALA HB3  1 1 
        3  27480 2 1  66 ALA N    N  -8.531  16.965  -6.051 1.00 . B B .  66 ALA N    1 1 
        3  27481 2 1  66 ALA O    O  -8.798  18.325  -8.370 1.00 . B B .  66 ALA O    1 1 
        3  27482 2 1  67 SER C    C  -5.775  20.776  -9.967 1.00 . B B .  67 SER C    1 1 
        3  27483 2 1  67 SER CA   C  -7.057  20.385  -9.218 1.00 . B B .  67 SER CA   1 1 
        3  27484 2 1  67 SER CB   C  -7.765  21.634  -8.632 1.00 . B B .  67 SER CB   1 1 
        3  27485 2 1  67 SER H    H  -5.951  19.444  -7.673 1.00 . B B .  67 SER H    1 1 
        3  27486 2 1  67 SER HA   H  -7.725  19.910  -9.938 1.00 . B B .  67 SER HA   1 1 
        3  27487 2 1  67 SER HB2  H  -7.860  22.394  -9.396 1.00 . B B .  67 SER HB2  1 1 
        3  27488 2 1  67 SER HB3  H  -8.751  21.354  -8.283 1.00 . B B .  67 SER HB3  1 1 
        3  27489 2 1  67 SER HG   H  -6.142  22.392  -7.827 1.00 . B B .  67 SER HG   1 1 
        3  27490 2 1  67 SER N    N  -6.810  19.414  -8.147 1.00 . B B .  67 SER N    1 1 
        3  27491 2 1  67 SER O    O  -4.679  20.788  -9.398 1.00 . B B .  67 SER O    1 1 
        3  27492 2 1  67 SER OG   O  -7.038  22.176  -7.539 1.00 . B B .  67 SER OG   1 1 
        3  27493 2 1  68 LEU C    C  -5.516  22.882 -12.775 1.00 . B B .  68 LEU C    1 1 
        3  27494 2 1  68 LEU CA   C  -4.931  21.600 -12.172 1.00 . B B .  68 LEU CA   1 1 
        3  27495 2 1  68 LEU CB   C  -4.606  20.566 -13.278 1.00 . B B .  68 LEU CB   1 1 
        3  27496 2 1  68 LEU CD1  C  -3.895  18.181 -13.868 1.00 . B B .  68 LEU CD1  1 1 
        3  27497 2 1  68 LEU CD2  C  -2.302  19.697 -12.582 1.00 . B B .  68 LEU CD2  1 1 
        3  27498 2 1  68 LEU CG   C  -3.778  19.321 -12.838 1.00 . B B .  68 LEU CG   1 1 
        3  27499 2 1  68 LEU H    H  -6.843  20.888 -11.650 1.00 . B B .  68 LEU H    1 1 
        3  27500 2 1  68 LEU HA   H  -4.032  21.836 -11.607 1.00 . B B .  68 LEU HA   1 1 
        3  27501 2 1  68 LEU HB2  H  -5.549  20.217 -13.693 1.00 . B B .  68 LEU HB2  1 1 
        3  27502 2 1  68 LEU HB3  H  -4.061  21.072 -14.077 1.00 . B B .  68 LEU HB3  1 1 
        3  27503 2 1  68 LEU HD11 H  -4.934  17.906 -13.982 1.00 . B B .  68 LEU HD11 1 1 
        3  27504 2 1  68 LEU HD12 H  -3.339  17.319 -13.526 1.00 . B B .  68 LEU HD12 1 1 
        3  27505 2 1  68 LEU HD13 H  -3.502  18.503 -14.826 1.00 . B B .  68 LEU HD13 1 1 
        3  27506 2 1  68 LEU HD21 H  -1.748  18.820 -12.272 1.00 . B B .  68 LEU HD21 1 1 
        3  27507 2 1  68 LEU HD22 H  -2.251  20.437 -11.795 1.00 . B B .  68 LEU HD22 1 1 
        3  27508 2 1  68 LEU HD23 H  -1.859  20.104 -13.484 1.00 . B B .  68 LEU HD23 1 1 
        3  27509 2 1  68 LEU HG   H  -4.182  18.948 -11.904 1.00 . B B .  68 LEU HG   1 1 
        3  27510 2 1  68 LEU N    N  -5.953  21.054 -11.269 1.00 . B B .  68 LEU N    1 1 
        3  27511 2 1  68 LEU O    O  -6.431  22.815 -13.601 1.00 . B B .  68 LEU O    1 1 
        3  27512 2 1  69 GLY C    C  -6.929  25.558 -11.957 1.00 . B B .  69 GLY C    1 1 
        3  27513 2 1  69 GLY CA   C  -5.613  25.329 -12.697 1.00 . B B .  69 GLY CA   1 1 
        3  27514 2 1  69 GLY H    H  -4.231  24.030 -11.745 1.00 . B B .  69 GLY H    1 1 
        3  27515 2 1  69 GLY HA2  H  -4.922  26.118 -12.431 1.00 . B B .  69 GLY HA2  1 1 
        3  27516 2 1  69 GLY HA3  H  -5.783  25.364 -13.766 1.00 . B B .  69 GLY HA3  1 1 
        3  27517 2 1  69 GLY N    N  -5.016  24.044 -12.336 1.00 . B B .  69 GLY N    1 1 
        3  27518 2 1  69 GLY O    O  -6.914  25.714 -10.734 1.00 . B B .  69 GLY O    1 1 
        3  27519 2 1  70 GLU C    C -10.316  24.515 -12.244 1.00 . B B .  70 GLU C    1 1 
        3  27520 2 1  70 GLU CA   C  -9.416  25.757 -12.076 1.00 . B B .  70 GLU CA   1 1 
        3  27521 2 1  70 GLU CB   C -10.116  26.991 -12.710 1.00 . B B .  70 GLU CB   1 1 
        3  27522 2 1  70 GLU CD   C -10.170  29.523 -13.106 1.00 . B B .  70 GLU CD   1 1 
        3  27523 2 1  70 GLU CG   C  -9.406  28.339 -12.482 1.00 . B B .  70 GLU CG   1 1 
        3  27524 2 1  70 GLU H    H  -8.016  25.388 -13.647 1.00 . B B .  70 GLU H    1 1 
        3  27525 2 1  70 GLU HA   H  -9.291  25.937 -11.009 1.00 . B B .  70 GLU HA   1 1 
        3  27526 2 1  70 GLU HB2  H -10.192  26.829 -13.781 1.00 . B B .  70 GLU HB2  1 1 
        3  27527 2 1  70 GLU HB3  H -11.121  27.067 -12.304 1.00 . B B .  70 GLU HB3  1 1 
        3  27528 2 1  70 GLU HG2  H  -9.307  28.504 -11.411 1.00 . B B .  70 GLU HG2  1 1 
        3  27529 2 1  70 GLU HG3  H  -8.415  28.288 -12.917 1.00 . B B .  70 GLU HG3  1 1 
        3  27530 2 1  70 GLU N    N  -8.073  25.548 -12.681 1.00 . B B .  70 GLU N    1 1 
        3  27531 2 1  70 GLU O    O -11.488  24.545 -11.839 1.00 . B B .  70 GLU O    1 1 
        3  27532 2 1  70 GLU OE1  O -11.050  30.106 -12.435 1.00 . B B .  70 GLU OE1  1 1 
        3  27533 2 1  70 GLU OE2  O  -9.906  29.865 -14.279 1.00 . B B .  70 GLU OE2  1 1 
        3  27534 2 1  71 GLU C    C  -9.993  21.036 -12.232 1.00 . B B .  71 GLU C    1 1 
        3  27535 2 1  71 GLU CA   C -10.544  22.184 -13.077 1.00 . B B .  71 GLU CA   1 1 
        3  27536 2 1  71 GLU CB   C -10.506  21.794 -14.582 1.00 . B B .  71 GLU CB   1 1 
        3  27537 2 1  71 GLU CD   C  -8.447  22.486 -15.958 1.00 . B B .  71 GLU CD   1 1 
        3  27538 2 1  71 GLU CG   C  -9.121  21.389 -15.142 1.00 . B B .  71 GLU CG   1 1 
        3  27539 2 1  71 GLU H    H  -8.831  23.448 -13.094 1.00 . B B .  71 GLU H    1 1 
        3  27540 2 1  71 GLU HA   H -11.575  22.358 -12.787 1.00 . B B .  71 GLU HA   1 1 
        3  27541 2 1  71 GLU HB2  H -11.195  20.972 -14.749 1.00 . B B .  71 GLU HB2  1 1 
        3  27542 2 1  71 GLU HB3  H -10.849  22.644 -15.155 1.00 . B B .  71 GLU HB3  1 1 
        3  27543 2 1  71 GLU HG2  H  -8.466  21.128 -14.325 1.00 . B B .  71 GLU HG2  1 1 
        3  27544 2 1  71 GLU HG3  H  -9.247  20.517 -15.774 1.00 . B B .  71 GLU HG3  1 1 
        3  27545 2 1  71 GLU N    N  -9.774  23.424 -12.828 1.00 . B B .  71 GLU N    1 1 
        3  27546 2 1  71 GLU O    O  -8.897  21.144 -11.682 1.00 . B B .  71 GLU O    1 1 
        3  27547 2 1  71 GLU OE1  O  -7.796  22.164 -16.976 1.00 . B B .  71 GLU OE1  1 1 
        3  27548 2 1  71 GLU OE2  O  -8.558  23.686 -15.586 1.00 . B B .  71 GLU OE2  1 1 
        3  27549 2 1  72 THR C    C  -9.115  18.080 -12.053 1.00 . B B .  72 THR C    1 1 
        3  27550 2 1  72 THR CA   C -10.368  18.727 -11.416 1.00 . B B .  72 THR CA   1 1 
        3  27551 2 1  72 THR CB   C -11.536  17.682 -11.406 1.00 . B B .  72 THR CB   1 1 
        3  27552 2 1  72 THR CG2  C -11.281  16.518 -10.421 1.00 . B B .  72 THR CG2  1 1 
        3  27553 2 1  72 THR H    H -11.617  19.926 -12.637 1.00 . B B .  72 THR H    1 1 
        3  27554 2 1  72 THR HA   H -10.150  19.018 -10.391 1.00 . B B .  72 THR HA   1 1 
        3  27555 2 1  72 THR HB   H -11.643  17.272 -12.406 1.00 . B B .  72 THR HB   1 1 
        3  27556 2 1  72 THR HG1  H -12.738  18.607 -10.138 1.00 . B B .  72 THR HG1  1 1 
        3  27557 2 1  72 THR HG21 H -12.025  15.747 -10.563 1.00 . B B .  72 THR HG21 1 1 
        3  27558 2 1  72 THR HG22 H -11.340  16.873  -9.403 1.00 . B B .  72 THR HG22 1 1 
        3  27559 2 1  72 THR HG23 H -10.301  16.097 -10.598 1.00 . B B .  72 THR HG23 1 1 
        3  27560 2 1  72 THR N    N -10.758  19.934 -12.160 1.00 . B B .  72 THR N    1 1 
        3  27561 2 1  72 THR O    O  -8.945  18.118 -13.268 1.00 . B B .  72 THR O    1 1 
        3  27562 2 1  72 THR OG1  O -12.770  18.334 -11.060 1.00 . B B .  72 THR OG1  1 1 
        3  27563 2 1  73 ALA C    C  -7.396  15.260 -11.546 1.00 . B B .  73 ALA C    1 1 
        3  27564 2 1  73 ALA CA   C  -7.069  16.748 -11.678 1.00 . B B .  73 ALA CA   1 1 
        3  27565 2 1  73 ALA CB   C  -5.848  17.116 -10.834 1.00 . B B .  73 ALA CB   1 1 
        3  27566 2 1  73 ALA H    H  -8.376  17.630 -10.257 1.00 . B B .  73 ALA H    1 1 
        3  27567 2 1  73 ALA HA   H  -6.858  16.987 -12.721 1.00 . B B .  73 ALA HA   1 1 
        3  27568 2 1  73 ALA HB1  H  -5.671  18.182 -10.898 1.00 . B B .  73 ALA HB1  1 1 
        3  27569 2 1  73 ALA HB2  H  -4.978  16.598 -11.195 1.00 . B B .  73 ALA HB2  1 1 
        3  27570 2 1  73 ALA HB3  H  -6.020  16.847  -9.799 1.00 . B B .  73 ALA HB3  1 1 
        3  27571 2 1  73 ALA N    N  -8.236  17.522 -11.222 1.00 . B B .  73 ALA N    1 1 
        3  27572 2 1  73 ALA O    O  -7.404  14.502 -12.528 1.00 . B B .  73 ALA O    1 1 
        3  27573 2 1  74 PHE C    C  -9.034  13.601  -8.705 1.00 . B B .  74 PHE C    1 1 
        3  27574 2 1  74 PHE CA   C  -8.109  13.530  -9.923 1.00 . B B .  74 PHE CA   1 1 
        3  27575 2 1  74 PHE CB   C  -6.869  12.628  -9.633 1.00 . B B .  74 PHE CB   1 1 
        3  27576 2 1  74 PHE CD1  C  -6.248  12.705  -7.143 1.00 . B B .  74 PHE CD1  1 1 
        3  27577 2 1  74 PHE CD2  C  -4.803  13.811  -8.690 1.00 . B B .  74 PHE CD2  1 1 
        3  27578 2 1  74 PHE CE1  C  -5.418  13.069  -6.099 1.00 . B B .  74 PHE CE1  1 1 
        3  27579 2 1  74 PHE CE2  C  -3.973  14.179  -7.642 1.00 . B B .  74 PHE CE2  1 1 
        3  27580 2 1  74 PHE CG   C  -5.961  13.068  -8.464 1.00 . B B .  74 PHE CG   1 1 
        3  27581 2 1  74 PHE CZ   C  -4.280  13.807  -6.347 1.00 . B B .  74 PHE CZ   1 1 
        3  27582 2 1  74 PHE H    H  -7.676  15.559  -9.594 1.00 . B B .  74 PHE H    1 1 
        3  27583 2 1  74 PHE HA   H  -8.674  13.100 -10.751 1.00 . B B .  74 PHE HA   1 1 
        3  27584 2 1  74 PHE HB2  H  -7.213  11.620  -9.417 1.00 . B B .  74 PHE HB2  1 1 
        3  27585 2 1  74 PHE HB3  H  -6.260  12.585 -10.529 1.00 . B B .  74 PHE HB3  1 1 
        3  27586 2 1  74 PHE HD1  H  -7.139  12.142  -6.937 1.00 . B B .  74 PHE HD1  1 1 
        3  27587 2 1  74 PHE HD2  H  -4.552  14.109  -9.700 1.00 . B B .  74 PHE HD2  1 1 
        3  27588 2 1  74 PHE HE1  H  -5.663  12.776  -5.088 1.00 . B B .  74 PHE HE1  1 1 
        3  27589 2 1  74 PHE HE2  H  -3.079  14.757  -7.841 1.00 . B B .  74 PHE HE2  1 1 
        3  27590 2 1  74 PHE HZ   H  -3.628  14.089  -5.533 1.00 . B B .  74 PHE HZ   1 1 
        3  27591 2 1  74 PHE N    N  -7.704  14.883 -10.301 1.00 . B B .  74 PHE N    1 1 
        3  27592 2 1  74 PHE O    O  -9.142  14.645  -8.042 1.00 . B B .  74 PHE O    1 1 
        3  27593 2 1  75 LEU C    C -10.213  10.902  -6.676 1.00 . B B .  75 LEU C    1 1 
        3  27594 2 1  75 LEU CA   C -10.553  12.276  -7.259 1.00 . B B .  75 LEU CA   1 1 
        3  27595 2 1  75 LEU CB   C -12.057  12.358  -7.657 1.00 . B B .  75 LEU CB   1 1 
        3  27596 2 1  75 LEU CD1  C -13.986  13.674  -8.740 1.00 . B B .  75 LEU CD1  1 1 
        3  27597 2 1  75 LEU CD2  C -12.390  14.860  -7.126 1.00 . B B .  75 LEU CD2  1 1 
        3  27598 2 1  75 LEU CG   C -12.545  13.746  -8.193 1.00 . B B .  75 LEU CG   1 1 
        3  27599 2 1  75 LEU H    H  -9.596  11.726  -9.056 1.00 . B B .  75 LEU H    1 1 
        3  27600 2 1  75 LEU HA   H -10.326  13.042  -6.519 1.00 . B B .  75 LEU HA   1 1 
        3  27601 2 1  75 LEU HB2  H -12.238  11.614  -8.429 1.00 . B B .  75 LEU HB2  1 1 
        3  27602 2 1  75 LEU HB3  H -12.661  12.097  -6.792 1.00 . B B .  75 LEU HB3  1 1 
        3  27603 2 1  75 LEU HD11 H -14.335  14.666  -8.995 1.00 . B B .  75 LEU HD11 1 1 
        3  27604 2 1  75 LEU HD12 H -14.646  13.238  -8.001 1.00 . B B .  75 LEU HD12 1 1 
        3  27605 2 1  75 LEU HD13 H -13.991  13.063  -9.630 1.00 . B B .  75 LEU HD13 1 1 
        3  27606 2 1  75 LEU HD21 H -11.345  14.979  -6.876 1.00 . B B .  75 LEU HD21 1 1 
        3  27607 2 1  75 LEU HD22 H -12.941  14.603  -6.235 1.00 . B B .  75 LEU HD22 1 1 
        3  27608 2 1  75 LEU HD23 H -12.767  15.799  -7.518 1.00 . B B .  75 LEU HD23 1 1 
        3  27609 2 1  75 LEU HG   H -11.913  14.019  -9.030 1.00 . B B .  75 LEU HG   1 1 
        3  27610 2 1  75 LEU N    N  -9.695  12.480  -8.434 1.00 . B B .  75 LEU N    1 1 
        3  27611 2 1  75 LEU O    O  -9.961   9.956  -7.428 1.00 . B B .  75 LEU O    1 1 
        3  27612 2 1  76 CYS C    C -10.803   9.475  -3.392 1.00 . B B .  76 CYS C    1 1 
        3  27613 2 1  76 CYS CA   C  -9.902   9.552  -4.626 1.00 . B B .  76 CYS CA   1 1 
        3  27614 2 1  76 CYS CB   C  -8.411   9.458  -4.221 1.00 . B B .  76 CYS CB   1 1 
        3  27615 2 1  76 CYS H    H -10.351  11.615  -4.818 1.00 . B B .  76 CYS H    1 1 
        3  27616 2 1  76 CYS HA   H -10.145   8.719  -5.282 1.00 . B B .  76 CYS HA   1 1 
        3  27617 2 1  76 CYS HB2  H  -7.796   9.554  -5.106 1.00 . B B .  76 CYS HB2  1 1 
        3  27618 2 1  76 CYS HB3  H  -8.171  10.267  -3.543 1.00 . B B .  76 CYS HB3  1 1 
        3  27619 2 1  76 CYS HG   H  -8.814   6.971  -3.760 1.00 . B B .  76 CYS HG   1 1 
        3  27620 2 1  76 CYS N    N -10.176  10.808  -5.347 1.00 . B B .  76 CYS N    1 1 
        3  27621 2 1  76 CYS O    O -11.343  10.489  -2.953 1.00 . B B .  76 CYS O    1 1 
        3  27622 2 1  76 CYS SG   S  -7.942   7.905  -3.408 1.00 . B B .  76 CYS SG   1 1 
        3  27623 2 1  77 GLU C    C -11.473   6.587  -1.182 1.00 . B B .  77 GLU C    1 1 
        3  27624 2 1  77 GLU CA   C -11.788   7.995  -1.677 1.00 . B B .  77 GLU CA   1 1 
        3  27625 2 1  77 GLU CB   C -13.306   8.128  -1.970 1.00 . B B .  77 GLU CB   1 1 
        3  27626 2 1  77 GLU CD   C -15.707   8.071  -1.051 1.00 . B B .  77 GLU CD   1 1 
        3  27627 2 1  77 GLU CG   C -14.209   7.981  -0.728 1.00 . B B .  77 GLU CG   1 1 
        3  27628 2 1  77 GLU H    H -10.553   7.496  -3.306 1.00 . B B .  77 GLU H    1 1 
        3  27629 2 1  77 GLU HA   H -11.500   8.718  -0.907 1.00 . B B .  77 GLU HA   1 1 
        3  27630 2 1  77 GLU HB2  H -13.490   9.103  -2.411 1.00 . B B .  77 GLU HB2  1 1 
        3  27631 2 1  77 GLU HB3  H -13.589   7.367  -2.691 1.00 . B B .  77 GLU HB3  1 1 
        3  27632 2 1  77 GLU HG2  H -14.003   7.023  -0.257 1.00 . B B .  77 GLU HG2  1 1 
        3  27633 2 1  77 GLU HG3  H -13.958   8.769  -0.020 1.00 . B B .  77 GLU HG3  1 1 
        3  27634 2 1  77 GLU N    N -10.986   8.260  -2.872 1.00 . B B .  77 GLU N    1 1 
        3  27635 2 1  77 GLU O    O -11.332   5.655  -1.989 1.00 . B B .  77 GLU O    1 1 
        3  27636 2 1  77 GLU OE1  O -16.393   7.029  -1.056 1.00 . B B .  77 GLU OE1  1 1 
        3  27637 2 1  77 GLU OE2  O -16.207   9.193  -1.289 1.00 . B B .  77 GLU OE2  1 1 
        3  27638 2 1  78 VAL C    C -12.145   5.007   1.926 1.00 . B B .  78 VAL C    1 1 
        3  27639 2 1  78 VAL CA   C -11.138   5.147   0.796 1.00 . B B .  78 VAL CA   1 1 
        3  27640 2 1  78 VAL CB   C  -9.674   4.980   1.359 1.00 . B B .  78 VAL CB   1 1 
        3  27641 2 1  78 VAL CG1  C  -9.540   3.664   2.173 1.00 . B B .  78 VAL CG1  1 1 
        3  27642 2 1  78 VAL CG2  C  -8.656   5.041   0.190 1.00 . B B .  78 VAL CG2  1 1 
        3  27643 2 1  78 VAL H    H -11.355   7.252   0.697 1.00 . B B .  78 VAL H    1 1 
        3  27644 2 1  78 VAL HA   H -11.322   4.358   0.065 1.00 . B B .  78 VAL HA   1 1 
        3  27645 2 1  78 VAL HB   H  -9.463   5.812   2.042 1.00 . B B .  78 VAL HB   1 1 
        3  27646 2 1  78 VAL HG11 H  -8.566   3.579   2.579 1.00 . B B .  78 VAL HG11 1 1 
        3  27647 2 1  78 VAL HG12 H  -9.730   2.810   1.540 1.00 . B B .  78 VAL HG12 1 1 
        3  27648 2 1  78 VAL HG13 H -10.251   3.664   2.980 1.00 . B B .  78 VAL HG13 1 1 
        3  27649 2 1  78 VAL HG21 H  -8.583   4.080  -0.307 1.00 . B B .  78 VAL HG21 1 1 
        3  27650 2 1  78 VAL HG22 H  -7.698   5.340   0.552 1.00 . B B .  78 VAL HG22 1 1 
        3  27651 2 1  78 VAL HG23 H  -8.978   5.775  -0.528 1.00 . B B .  78 VAL HG23 1 1 
        3  27652 2 1  78 VAL N    N -11.329   6.445   0.138 1.00 . B B .  78 VAL N    1 1 
        3  27653 2 1  78 VAL O    O -12.420   5.974   2.640 1.00 . B B .  78 VAL O    1 1 
        3  27654 2 1  79 GLN C    C -13.007   2.213   3.907 1.00 . B B .  79 GLN C    1 1 
        3  27655 2 1  79 GLN CA   C -13.579   3.428   3.166 1.00 . B B .  79 GLN CA   1 1 
        3  27656 2 1  79 GLN CB   C -15.020   3.166   2.644 1.00 . B B .  79 GLN CB   1 1 
        3  27657 2 1  79 GLN CD   C -17.143   4.119   1.488 1.00 . B B .  79 GLN CD   1 1 
        3  27658 2 1  79 GLN CG   C -15.710   4.391   1.983 1.00 . B B .  79 GLN CG   1 1 
        3  27659 2 1  79 GLN H    H -12.427   3.091   1.439 1.00 . B B .  79 GLN H    1 1 
        3  27660 2 1  79 GLN HA   H -13.597   4.259   3.861 1.00 . B B .  79 GLN HA   1 1 
        3  27661 2 1  79 GLN HB2  H -14.977   2.367   1.909 1.00 . B B .  79 GLN HB2  1 1 
        3  27662 2 1  79 GLN HB3  H -15.640   2.836   3.472 1.00 . B B .  79 GLN HB3  1 1 
        3  27663 2 1  79 GLN HE21 H -17.495   2.840   2.975 1.00 . B B .  79 GLN HE21 1 1 
        3  27664 2 1  79 GLN HE22 H -18.788   3.063   1.860 1.00 . B B .  79 GLN HE22 1 1 
        3  27665 2 1  79 GLN HG2  H -15.750   5.201   2.701 1.00 . B B .  79 GLN HG2  1 1 
        3  27666 2 1  79 GLN HG3  H -15.107   4.706   1.137 1.00 . B B .  79 GLN HG3  1 1 
        3  27667 2 1  79 GLN N    N -12.679   3.787   2.079 1.00 . B B .  79 GLN N    1 1 
        3  27668 2 1  79 GLN NE2  N -17.883   3.258   2.182 1.00 . B B .  79 GLN NE2  1 1 
        3  27669 2 1  79 GLN O    O -13.222   1.061   3.513 1.00 . B B .  79 GLN O    1 1 
        3  27670 2 1  79 GLN OE1  O -17.592   4.696   0.501 1.00 . B B .  79 GLN OE1  1 1 
        3  27671 2 1  80 GLN C    C -12.505   1.151   6.956 1.00 . B B .  80 GLN C    1 1 
        3  27672 2 1  80 GLN CA   C -11.562   1.513   5.799 1.00 . B B .  80 GLN CA   1 1 
        3  27673 2 1  80 GLN CB   C -10.231   2.109   6.341 1.00 . B B .  80 GLN CB   1 1 
        3  27674 2 1  80 GLN CD   C  -8.675   0.080   6.006 1.00 . B B .  80 GLN CD   1 1 
        3  27675 2 1  80 GLN CG   C  -9.278   1.091   6.994 1.00 . B B .  80 GLN CG   1 1 
        3  27676 2 1  80 GLN H    H -12.065   3.458   5.163 1.00 . B B .  80 GLN H    1 1 
        3  27677 2 1  80 GLN HA   H -11.343   0.628   5.203 1.00 . B B .  80 GLN HA   1 1 
        3  27678 2 1  80 GLN HB2  H  -9.701   2.579   5.517 1.00 . B B .  80 GLN HB2  1 1 
        3  27679 2 1  80 GLN HB3  H -10.463   2.878   7.074 1.00 . B B .  80 GLN HB3  1 1 
        3  27680 2 1  80 GLN HE21 H  -8.590   1.444   4.551 1.00 . B B .  80 GLN HE21 1 1 
        3  27681 2 1  80 GLN HE22 H  -8.027  -0.130   4.138 1.00 . B B .  80 GLN HE22 1 1 
        3  27682 2 1  80 GLN HG2  H  -8.462   1.636   7.452 1.00 . B B .  80 GLN HG2  1 1 
        3  27683 2 1  80 GLN HG3  H  -9.812   0.548   7.772 1.00 . B B .  80 GLN HG3  1 1 
        3  27684 2 1  80 GLN N    N -12.215   2.509   4.950 1.00 . B B .  80 GLN N    1 1 
        3  27685 2 1  80 GLN NE2  N  -8.402   0.509   4.774 1.00 . B B .  80 GLN NE2  1 1 
        3  27686 2 1  80 GLN O    O -12.659   1.937   7.891 1.00 . B B .  80 GLN O    1 1 
        3  27687 2 1  80 GLN OE1  O  -8.395  -1.058   6.367 1.00 . B B .  80 GLN OE1  1 1 
        3  27688 2 1  81 GLY C    C -13.402  -1.445   8.860 1.00 . B B .  81 GLY C    1 1 
        3  27689 2 1  81 GLY CA   C -14.083  -0.470   7.911 1.00 . B B .  81 GLY CA   1 1 
        3  27690 2 1  81 GLY H    H -13.028  -0.574   6.070 1.00 . B B .  81 GLY H    1 1 
        3  27691 2 1  81 GLY HA2  H -14.459   0.384   8.471 1.00 . B B .  81 GLY HA2  1 1 
        3  27692 2 1  81 GLY HA3  H -14.923  -0.965   7.447 1.00 . B B .  81 GLY HA3  1 1 
        3  27693 2 1  81 GLY N    N -13.172  -0.009   6.859 1.00 . B B .  81 GLY N    1 1 
        3  27694 2 1  81 GLY O    O -12.606  -2.288   8.426 1.00 . B B .  81 GLY O    1 1 
        3  27695 2 1  82 GLY C    C -14.138  -2.711  12.155 1.00 . B B .  82 GLY C    1 1 
        3  27696 2 1  82 GLY CA   C -13.113  -2.174  11.181 1.00 . B B .  82 GLY CA   1 1 
        3  27697 2 1  82 GLY H    H -14.438  -0.719  10.410 1.00 . B B .  82 GLY H    1 1 
        3  27698 2 1  82 GLY HA2  H -12.576  -3.005  10.726 1.00 . B B .  82 GLY HA2  1 1 
        3  27699 2 1  82 GLY HA3  H -12.404  -1.565  11.725 1.00 . B B .  82 GLY HA3  1 1 
        3  27700 2 1  82 GLY N    N -13.737  -1.355  10.150 1.00 . B B .  82 GLY N    1 1 
        3  27701 2 1  82 GLY O    O -14.945  -1.941  12.685 1.00 . B B .  82 GLY O    1 1 
        3  27702 2 1  83 ILE C    C -14.413  -4.581  14.739 1.00 . B B .  83 ILE C    1 1 
        3  27703 2 1  83 ILE CA   C -15.012  -4.703  13.340 1.00 . B B .  83 ILE CA   1 1 
        3  27704 2 1  83 ILE CB   C -15.193  -6.237  13.038 1.00 . B B .  83 ILE CB   1 1 
        3  27705 2 1  83 ILE CD1  C -15.622  -7.947  11.128 1.00 . B B .  83 ILE CD1  1 1 
        3  27706 2 1  83 ILE CG1  C -15.581  -6.485  11.548 1.00 . B B .  83 ILE CG1  1 1 
        3  27707 2 1  83 ILE CG2  C -16.234  -6.865  14.010 1.00 . B B .  83 ILE CG2  1 1 
        3  27708 2 1  83 ILE H    H -13.479  -4.583  11.890 1.00 . B B .  83 ILE H    1 1 
        3  27709 2 1  83 ILE HA   H -15.989  -4.217  13.304 1.00 . B B .  83 ILE HA   1 1 
        3  27710 2 1  83 ILE HB   H -14.233  -6.725  13.224 1.00 . B B .  83 ILE HB   1 1 
        3  27711 2 1  83 ILE HD11 H -15.888  -8.009  10.083 1.00 . B B .  83 ILE HD11 1 1 
        3  27712 2 1  83 ILE HD12 H -16.358  -8.478  11.717 1.00 . B B .  83 ILE HD12 1 1 
        3  27713 2 1  83 ILE HD13 H -14.649  -8.393  11.276 1.00 . B B .  83 ILE HD13 1 1 
        3  27714 2 1  83 ILE HG12 H -16.560  -6.064  11.353 1.00 . B B .  83 ILE HG12 1 1 
        3  27715 2 1  83 ILE HG13 H -14.864  -5.989  10.913 1.00 . B B .  83 ILE HG13 1 1 
        3  27716 2 1  83 ILE HG21 H -16.067  -7.924  14.086 1.00 . B B .  83 ILE HG21 1 1 
        3  27717 2 1  83 ILE HG22 H -17.234  -6.688  13.648 1.00 . B B .  83 ILE HG22 1 1 
        3  27718 2 1  83 ILE HG23 H -16.140  -6.428  14.989 1.00 . B B .  83 ILE HG23 1 1 
        3  27719 2 1  83 ILE N    N -14.118  -4.037  12.385 1.00 . B B .  83 ILE N    1 1 
        3  27720 2 1  83 ILE O    O -13.242  -4.945  14.951 1.00 . B B .  83 ILE O    1 1 
        3  27721 2 1  84 PHE C    C -15.950  -4.426  18.004 1.00 . B B .  84 PHE C    1 1 
        3  27722 2 1  84 PHE CA   C -14.808  -3.941  17.088 1.00 . B B .  84 PHE CA   1 1 
        3  27723 2 1  84 PHE CB   C -14.456  -2.455  17.431 1.00 . B B .  84 PHE CB   1 1 
        3  27724 2 1  84 PHE CD1  C -14.080  -0.712  15.588 1.00 . B B .  84 PHE CD1  1 1 
        3  27725 2 1  84 PHE CD2  C -12.194  -2.018  16.287 1.00 . B B .  84 PHE CD2  1 1 
        3  27726 2 1  84 PHE CE1  C -13.276  -0.036  14.684 1.00 . B B .  84 PHE CE1  1 1 
        3  27727 2 1  84 PHE CE2  C -11.390  -1.336  15.378 1.00 . B B .  84 PHE CE2  1 1 
        3  27728 2 1  84 PHE CG   C -13.557  -1.715  16.414 1.00 . B B .  84 PHE CG   1 1 
        3  27729 2 1  84 PHE CZ   C -11.935  -0.347  14.576 1.00 . B B .  84 PHE CZ   1 1 
        3  27730 2 1  84 PHE H    H -16.110  -3.777  15.436 1.00 . B B .  84 PHE H    1 1 
        3  27731 2 1  84 PHE HA   H -13.937  -4.573  17.252 1.00 . B B .  84 PHE HA   1 1 
        3  27732 2 1  84 PHE HB2  H -15.382  -1.891  17.522 1.00 . B B .  84 PHE HB2  1 1 
        3  27733 2 1  84 PHE HB3  H -13.954  -2.432  18.393 1.00 . B B .  84 PHE HB3  1 1 
        3  27734 2 1  84 PHE HD1  H -15.131  -0.456  15.662 1.00 . B B .  84 PHE HD1  1 1 
        3  27735 2 1  84 PHE HD2  H -11.764  -2.793  16.907 1.00 . B B .  84 PHE HD2  1 1 
        3  27736 2 1  84 PHE HE1  H -13.703   0.734  14.056 1.00 . B B .  84 PHE HE1  1 1 
        3  27737 2 1  84 PHE HE2  H -10.330  -1.577  15.297 1.00 . B B .  84 PHE HE2  1 1 
        3  27738 2 1  84 PHE HZ   H -11.312   0.190  13.866 1.00 . B B .  84 PHE HZ   1 1 
        3  27739 2 1  84 PHE N    N -15.211  -4.074  15.688 1.00 . B B .  84 PHE N    1 1 
        3  27740 2 1  84 PHE O    O -17.115  -4.094  17.775 1.00 . B B .  84 PHE O    1 1 
        3  27741 2 1  85 SER C    C -16.511  -4.476  21.176 1.00 . B B .  85 SER C    1 1 
        3  27742 2 1  85 SER CA   C -16.571  -5.571  20.094 1.00 . B B .  85 SER CA   1 1 
        3  27743 2 1  85 SER CB   C -16.237  -6.961  20.670 1.00 . B B .  85 SER CB   1 1 
        3  27744 2 1  85 SER H    H -14.716  -5.579  19.080 1.00 . B B .  85 SER H    1 1 
        3  27745 2 1  85 SER HA   H -17.577  -5.598  19.665 1.00 . B B .  85 SER HA   1 1 
        3  27746 2 1  85 SER HB2  H -15.276  -6.929  21.170 1.00 . B B .  85 SER HB2  1 1 
        3  27747 2 1  85 SER HB3  H -17.001  -7.256  21.380 1.00 . B B .  85 SER HB3  1 1 
        3  27748 2 1  85 SER HG   H -15.271  -8.238  19.547 1.00 . B B .  85 SER HG   1 1 
        3  27749 2 1  85 SER N    N -15.622  -5.215  19.035 1.00 . B B .  85 SER N    1 1 
        3  27750 2 1  85 SER O    O -15.573  -4.431  21.984 1.00 . B B .  85 SER O    1 1 
        3  27751 2 1  85 SER OG   O -16.176  -7.930  19.634 1.00 . B B .  85 SER OG   1 1 
        3  27752 2 1  86 ILE C    C -18.918  -2.102  22.521 1.00 . B B .  86 ILE C    1 1 
        3  27753 2 1  86 ILE CA   C -17.501  -2.338  21.946 1.00 . B B .  86 ILE CA   1 1 
        3  27754 2 1  86 ILE CB   C -16.955  -1.106  21.095 1.00 . B B .  86 ILE CB   1 1 
        3  27755 2 1  86 ILE CD1  C -18.296   1.102  21.647 1.00 . B B .  86 ILE CD1  1 1 
        3  27756 2 1  86 ILE CG1  C -17.028   0.272  21.869 1.00 . B B .  86 ILE CG1  1 1 
        3  27757 2 1  86 ILE CG2  C -17.637  -1.026  19.703 1.00 . B B .  86 ILE CG2  1 1 
        3  27758 2 1  86 ILE H    H -18.263  -3.737  20.551 1.00 . B B .  86 ILE H    1 1 
        3  27759 2 1  86 ILE HA   H -16.818  -2.487  22.784 1.00 . B B .  86 ILE HA   1 1 
        3  27760 2 1  86 ILE HB   H -15.904  -1.318  20.900 1.00 . B B .  86 ILE HB   1 1 
        3  27761 2 1  86 ILE HD11 H -18.257   1.996  22.254 1.00 . B B .  86 ILE HD11 1 1 
        3  27762 2 1  86 ILE HD12 H -19.169   0.521  21.924 1.00 . B B .  86 ILE HD12 1 1 
        3  27763 2 1  86 ILE HD13 H -18.366   1.380  20.605 1.00 . B B .  86 ILE HD13 1 1 
        3  27764 2 1  86 ILE HG12 H -16.953   0.087  22.934 1.00 . B B .  86 ILE HG12 1 1 
        3  27765 2 1  86 ILE HG13 H -16.185   0.888  21.574 1.00 . B B .  86 ILE HG13 1 1 
        3  27766 2 1  86 ILE HG21 H -17.229  -0.194  19.141 1.00 . B B .  86 ILE HG21 1 1 
        3  27767 2 1  86 ILE HG22 H -18.701  -0.883  19.823 1.00 . B B .  86 ILE HG22 1 1 
        3  27768 2 1  86 ILE HG23 H -17.460  -1.944  19.158 1.00 . B B .  86 ILE HG23 1 1 
        3  27769 2 1  86 ILE N    N -17.494  -3.567  21.138 1.00 . B B .  86 ILE N    1 1 
        3  27770 2 1  86 ILE O    O -19.904  -2.023  21.773 1.00 . B B .  86 ILE O    1 1 
        3  27771 2 1  87 ALA C    C -20.014  -1.254  26.002 1.00 . B B .  87 ALA C    1 1 
        3  27772 2 1  87 ALA CA   C -20.260  -1.873  24.615 1.00 . B B .  87 ALA CA   1 1 
        3  27773 2 1  87 ALA CB   C -20.956  -3.231  24.757 1.00 . B B .  87 ALA CB   1 1 
        3  27774 2 1  87 ALA H    H -18.159  -2.056  24.379 1.00 . B B .  87 ALA H    1 1 
        3  27775 2 1  87 ALA HA   H -20.919  -1.212  24.055 1.00 . B B .  87 ALA HA   1 1 
        3  27776 2 1  87 ALA HB1  H -21.907  -3.111  25.267 1.00 . B B .  87 ALA HB1  1 1 
        3  27777 2 1  87 ALA HB2  H -20.332  -3.907  25.328 1.00 . B B .  87 ALA HB2  1 1 
        3  27778 2 1  87 ALA HB3  H -21.134  -3.657  23.778 1.00 . B B .  87 ALA HB3  1 1 
        3  27779 2 1  87 ALA N    N -18.996  -2.018  23.866 1.00 . B B .  87 ALA N    1 1 
        3  27780 2 1  87 ALA O    O -18.860  -1.067  26.416 1.00 . B B .  87 ALA O    1 1 
        3  27781 2 1  88 GLY C    C -20.981   1.186  28.044 1.00 . B B .  88 GLY C    1 1 
        3  27782 2 1  88 GLY CA   C -21.060  -0.337  28.065 1.00 . B B .  88 GLY CA   1 1 
        3  27783 2 1  88 GLY H    H -22.002  -1.084  26.307 1.00 . B B .  88 GLY H    1 1 
        3  27784 2 1  88 GLY HA2  H -21.952  -0.630  28.603 1.00 . B B .  88 GLY HA2  1 1 
        3  27785 2 1  88 GLY HA3  H -20.197  -0.724  28.595 1.00 . B B .  88 GLY HA3  1 1 
        3  27786 2 1  88 GLY N    N -21.122  -0.926  26.713 1.00 . B B .  88 GLY N    1 1 
        3  27787 2 1  88 GLY O    O -21.408   1.852  28.993 1.00 . B B .  88 GLY O    1 1 
        3  27788 2 1  89 ILE C    C -21.383   4.037  26.856 1.00 . B B .  89 ILE C    1 1 
        3  27789 2 1  89 ILE CA   C -20.127   3.146  26.746 1.00 . B B .  89 ILE CA   1 1 
        3  27790 2 1  89 ILE CB   C -19.438   3.407  25.347 1.00 . B B .  89 ILE CB   1 1 
        3  27791 2 1  89 ILE CD1  C -21.085   1.927  23.932 1.00 . B B .  89 ILE CD1  1 1 
        3  27792 2 1  89 ILE CG1  C -20.422   3.286  24.126 1.00 . B B .  89 ILE CG1  1 1 
        3  27793 2 1  89 ILE CG2  C -18.219   2.482  25.154 1.00 . B B .  89 ILE CG2  1 1 
        3  27794 2 1  89 ILE H    H -20.150   1.100  26.242 1.00 . B B .  89 ILE H    1 1 
        3  27795 2 1  89 ILE HA   H -19.424   3.445  27.519 1.00 . B B .  89 ILE HA   1 1 
        3  27796 2 1  89 ILE HB   H -19.057   4.427  25.368 1.00 . B B .  89 ILE HB   1 1 
        3  27797 2 1  89 ILE HD11 H -20.328   1.161  23.836 1.00 . B B .  89 ILE HD11 1 1 
        3  27798 2 1  89 ILE HD12 H -21.688   1.950  23.038 1.00 . B B .  89 ILE HD12 1 1 
        3  27799 2 1  89 ILE HD13 H -21.716   1.707  24.784 1.00 . B B .  89 ILE HD13 1 1 
        3  27800 2 1  89 ILE HG12 H -21.215   4.012  24.239 1.00 . B B .  89 ILE HG12 1 1 
        3  27801 2 1  89 ILE HG13 H -19.880   3.514  23.217 1.00 . B B .  89 ILE HG13 1 1 
        3  27802 2 1  89 ILE HG21 H -18.536   1.445  25.191 1.00 . B B .  89 ILE HG21 1 1 
        3  27803 2 1  89 ILE HG22 H -17.497   2.660  25.939 1.00 . B B .  89 ILE HG22 1 1 
        3  27804 2 1  89 ILE HG23 H -17.755   2.678  24.195 1.00 . B B .  89 ILE HG23 1 1 
        3  27805 2 1  89 ILE N    N -20.405   1.711  26.951 1.00 . B B .  89 ILE N    1 1 
        3  27806 2 1  89 ILE O    O -22.514   3.575  26.644 1.00 . B B .  89 ILE O    1 1 
        3  27807 2 1  90 GLU C    C -21.619   7.745  27.137 1.00 . B B .  90 GLU C    1 1 
        3  27808 2 1  90 GLU CA   C -22.222   6.333  27.242 1.00 . B B .  90 GLU CA   1 1 
        3  27809 2 1  90 GLU CB   C -22.976   6.179  28.592 1.00 . B B .  90 GLU CB   1 1 
        3  27810 2 1  90 GLU CD   C -24.700   7.177  30.224 1.00 . B B .  90 GLU CD   1 1 
        3  27811 2 1  90 GLU CG   C -24.173   7.136  28.783 1.00 . B B .  90 GLU CG   1 1 
        3  27812 2 1  90 GLU H    H -20.233   5.604  27.356 1.00 . B B .  90 GLU H    1 1 
        3  27813 2 1  90 GLU HA   H -22.911   6.175  26.418 1.00 . B B .  90 GLU HA   1 1 
        3  27814 2 1  90 GLU HB2  H -23.339   5.159  28.670 1.00 . B B .  90 GLU HB2  1 1 
        3  27815 2 1  90 GLU HB3  H -22.267   6.349  29.397 1.00 . B B .  90 GLU HB3  1 1 
        3  27816 2 1  90 GLU HG2  H -23.868   8.139  28.495 1.00 . B B .  90 GLU HG2  1 1 
        3  27817 2 1  90 GLU HG3  H -24.975   6.821  28.122 1.00 . B B .  90 GLU HG3  1 1 
        3  27818 2 1  90 GLU N    N -21.154   5.326  27.157 1.00 . B B .  90 GLU N    1 1 
        3  27819 2 1  90 GLU O    O -20.512   7.974  27.646 1.00 . B B .  90 GLU O    1 1 
        3  27820 2 1  90 GLU OE1  O -24.097   7.881  31.064 1.00 . B B .  90 GLU OE1  1 1 
        3  27821 2 1  90 GLU OE2  O -25.744   6.550  30.519 1.00 . B B .  90 GLU OE2  1 1 
        3  27822 2 1  91 GLY C    C -20.639  10.433  25.960 1.00 . B B .  91 GLY C    1 1 
        3  27823 2 1  91 GLY CA   C -22.048  10.100  26.451 1.00 . B B .  91 GLY CA   1 1 
        3  27824 2 1  91 GLY H    H -23.134   8.351  25.945 1.00 . B B .  91 GLY H    1 1 
        3  27825 2 1  91 GLY HA2  H -22.766  10.602  25.816 1.00 . B B .  91 GLY HA2  1 1 
        3  27826 2 1  91 GLY HA3  H -22.172  10.471  27.459 1.00 . B B .  91 GLY HA3  1 1 
        3  27827 2 1  91 GLY N    N -22.354   8.664  26.452 1.00 . B B .  91 GLY N    1 1 
        3  27828 2 1  91 GLY O    O -20.398  10.541  24.751 1.00 . B B .  91 GLY O    1 1 
        3  27829 2 1  92 THR C    C -17.638   9.678  25.889 1.00 . B B .  92 THR C    1 1 
        3  27830 2 1  92 THR CA   C -18.288  10.822  26.684 1.00 . B B .  92 THR CA   1 1 
        3  27831 2 1  92 THR CB   C -17.551  11.003  28.054 1.00 . B B .  92 THR CB   1 1 
        3  27832 2 1  92 THR CG2  C -16.025  11.168  27.897 1.00 . B B .  92 THR CG2  1 1 
        3  27833 2 1  92 THR H    H -19.993  10.429  27.861 1.00 . B B .  92 THR H    1 1 
        3  27834 2 1  92 THR HA   H -18.210  11.754  26.123 1.00 . B B .  92 THR HA   1 1 
        3  27835 2 1  92 THR HB   H -17.737  10.119  28.658 1.00 . B B .  92 THR HB   1 1 
        3  27836 2 1  92 THR HG1  H -17.388  12.691  29.081 1.00 . B B .  92 THR HG1  1 1 
        3  27837 2 1  92 THR HG21 H -15.575  11.315  28.869 1.00 . B B .  92 THR HG21 1 1 
        3  27838 2 1  92 THR HG22 H -15.813  12.027  27.273 1.00 . B B .  92 THR HG22 1 1 
        3  27839 2 1  92 THR HG23 H -15.606  10.281  27.441 1.00 . B B .  92 THR HG23 1 1 
        3  27840 2 1  92 THR N    N -19.707  10.540  26.928 1.00 . B B .  92 THR N    1 1 
        3  27841 2 1  92 THR O    O -17.044   9.908  24.836 1.00 . B B .  92 THR O    1 1 
        3  27842 2 1  92 THR OG1  O -18.101  12.138  28.747 1.00 . B B .  92 THR OG1  1 1 
        3  27843 2 1  93 GLN C    C -17.792   6.905  24.442 1.00 . B B .  93 GLN C    1 1 
        3  27844 2 1  93 GLN CA   C -17.187   7.238  25.818 1.00 . B B .  93 GLN CA   1 1 
        3  27845 2 1  93 GLN CB   C -17.342   6.040  26.782 1.00 . B B .  93 GLN CB   1 1 
        3  27846 2 1  93 GLN CD   C -16.818   4.994  29.063 1.00 . B B .  93 GLN CD   1 1 
        3  27847 2 1  93 GLN CG   C -16.621   6.197  28.135 1.00 . B B .  93 GLN CG   1 1 
        3  27848 2 1  93 GLN H    H -18.367   8.345  27.193 1.00 . B B .  93 GLN H    1 1 
        3  27849 2 1  93 GLN HA   H -16.131   7.439  25.683 1.00 . B B .  93 GLN HA   1 1 
        3  27850 2 1  93 GLN HB2  H -18.398   5.888  26.981 1.00 . B B .  93 GLN HB2  1 1 
        3  27851 2 1  93 GLN HB3  H -16.953   5.147  26.300 1.00 . B B .  93 GLN HB3  1 1 
        3  27852 2 1  93 GLN HE21 H -15.023   5.261  29.861 1.00 . B B .  93 GLN HE21 1 1 
        3  27853 2 1  93 GLN HE22 H -15.942   3.950  30.497 1.00 . B B .  93 GLN HE22 1 1 
        3  27854 2 1  93 GLN HG2  H -15.559   6.326  27.951 1.00 . B B .  93 GLN HG2  1 1 
        3  27855 2 1  93 GLN HG3  H -17.000   7.082  28.634 1.00 . B B .  93 GLN HG3  1 1 
        3  27856 2 1  93 GLN N    N -17.800   8.447  26.400 1.00 . B B .  93 GLN N    1 1 
        3  27857 2 1  93 GLN NE2  N -15.824   4.703  29.887 1.00 . B B .  93 GLN NE2  1 1 
        3  27858 2 1  93 GLN O    O -17.116   6.322  23.595 1.00 . B B .  93 GLN O    1 1 
        3  27859 2 1  93 GLN OE1  O -17.852   4.323  29.027 1.00 . B B .  93 GLN OE1  1 1 
        3  27860 2 1  94 MET C    C -19.114   8.034  21.863 1.00 . B B .  94 MET C    1 1 
        3  27861 2 1  94 MET CA   C -19.750   7.109  22.931 1.00 . B B .  94 MET CA   1 1 
        3  27862 2 1  94 MET CB   C -21.271   7.404  23.087 1.00 . B B .  94 MET CB   1 1 
        3  27863 2 1  94 MET CE   C -23.001   4.767  21.962 1.00 . B B .  94 MET CE   1 1 
        3  27864 2 1  94 MET CG   C -22.074   7.405  21.773 1.00 . B B .  94 MET CG   1 1 
        3  27865 2 1  94 MET H    H -19.559   7.689  24.974 1.00 . B B .  94 MET H    1 1 
        3  27866 2 1  94 MET HA   H -19.624   6.076  22.620 1.00 . B B .  94 MET HA   1 1 
        3  27867 2 1  94 MET HB2  H -21.703   6.654  23.739 1.00 . B B .  94 MET HB2  1 1 
        3  27868 2 1  94 MET HB3  H -21.391   8.376  23.557 1.00 . B B .  94 MET HB3  1 1 
        3  27869 2 1  94 MET HE1  H -24.006   5.155  22.044 1.00 . B B .  94 MET HE1  1 1 
        3  27870 2 1  94 MET HE2  H -22.546   4.733  22.942 1.00 . B B .  94 MET HE2  1 1 
        3  27871 2 1  94 MET HE3  H -23.035   3.767  21.549 1.00 . B B .  94 MET HE3  1 1 
        3  27872 2 1  94 MET HG2  H -23.106   7.642  21.994 1.00 . B B .  94 MET HG2  1 1 
        3  27873 2 1  94 MET HG3  H -21.674   8.171  21.120 1.00 . B B .  94 MET HG3  1 1 
        3  27874 2 1  94 MET N    N -19.068   7.277  24.235 1.00 . B B .  94 MET N    1 1 
        3  27875 2 1  94 MET O    O -18.739   7.581  20.771 1.00 . B B .  94 MET O    1 1 
        3  27876 2 1  94 MET SD   S -22.034   5.825  20.888 1.00 . B B .  94 MET SD   1 1 
        3  27877 2 1  95 ALA C    C -16.921  10.217  21.102 1.00 . B B .  95 ALA C    1 1 
        3  27878 2 1  95 ALA CA   C -18.441  10.369  21.322 1.00 . B B .  95 ALA CA   1 1 
        3  27879 2 1  95 ALA CB   C -18.775  11.763  21.888 1.00 . B B .  95 ALA CB   1 1 
        3  27880 2 1  95 ALA H    H -19.232   9.585  23.128 1.00 . B B .  95 ALA H    1 1 
        3  27881 2 1  95 ALA HA   H -18.941  10.271  20.360 1.00 . B B .  95 ALA HA   1 1 
        3  27882 2 1  95 ALA HB1  H -18.433  12.533  21.207 1.00 . B B .  95 ALA HB1  1 1 
        3  27883 2 1  95 ALA HB2  H -18.293  11.896  22.847 1.00 . B B .  95 ALA HB2  1 1 
        3  27884 2 1  95 ALA HB3  H -19.847  11.854  22.016 1.00 . B B .  95 ALA HB3  1 1 
        3  27885 2 1  95 ALA N    N -18.973   9.325  22.221 1.00 . B B .  95 ALA N    1 1 
        3  27886 2 1  95 ALA O    O -16.404  10.564  20.035 1.00 . B B .  95 ALA O    1 1 
        3  27887 2 1  96 HIS C    C -14.387   8.290  21.234 1.00 . B B .  96 HIS C    1 1 
        3  27888 2 1  96 HIS CA   C -14.751   9.524  22.070 1.00 . B B .  96 HIS CA   1 1 
        3  27889 2 1  96 HIS CB   C -14.165   9.395  23.507 1.00 . B B .  96 HIS CB   1 1 
        3  27890 2 1  96 HIS CD2  C -11.706   8.554  23.083 1.00 . B B .  96 HIS CD2  1 1 
        3  27891 2 1  96 HIS CE1  C -10.647  10.082  24.225 1.00 . B B .  96 HIS CE1  1 1 
        3  27892 2 1  96 HIS CG   C -12.644   9.392  23.603 1.00 . B B .  96 HIS CG   1 1 
        3  27893 2 1  96 HIS H    H -16.696   9.392  22.917 1.00 . B B .  96 HIS H    1 1 
        3  27894 2 1  96 HIS HA   H -14.329  10.412  21.600 1.00 . B B .  96 HIS HA   1 1 
        3  27895 2 1  96 HIS HB2  H -14.525  10.225  24.104 1.00 . B B .  96 HIS HB2  1 1 
        3  27896 2 1  96 HIS HB3  H -14.524   8.473  23.956 1.00 . B B .  96 HIS HB3  1 1 
        3  27897 2 1  96 HIS HD1  H -12.328  11.069  24.835 1.00 . B B .  96 HIS HD1  1 1 
        3  27898 2 1  96 HIS HD2  H -11.897   7.671  22.489 1.00 . B B .  96 HIS HD2  1 1 
        3  27899 2 1  96 HIS HE1  H  -9.863  10.659  24.688 1.00 . B B .  96 HIS HE1  1 1 
        3  27900 2 1  96 HIS HE2  H  -9.628   8.778  23.029 1.00 . B B .  96 HIS HE2  1 1 
        3  27901 2 1  96 HIS N    N -16.214   9.687  22.118 1.00 . B B .  96 HIS N    1 1 
        3  27902 2 1  96 HIS ND1  N -11.937  10.335  24.314 1.00 . B B .  96 HIS ND1  1 1 
        3  27903 2 1  96 HIS NE2  N -10.474   9.008  23.481 1.00 . B B .  96 HIS NE2  1 1 
        3  27904 2 1  96 HIS O    O -13.624   8.398  20.275 1.00 . B B .  96 HIS O    1 1 
        3  27905 2 1  97 CYS C    C -15.053   5.739  19.564 1.00 . B B .  97 CYS C    1 1 
        3  27906 2 1  97 CYS CA   C -14.578   5.829  21.018 1.00 . B B .  97 CYS CA   1 1 
        3  27907 2 1  97 CYS CB   C -15.136   4.646  21.852 1.00 . B B .  97 CYS CB   1 1 
        3  27908 2 1  97 CYS H    H -15.643   7.140  22.309 1.00 . B B .  97 CYS H    1 1 
        3  27909 2 1  97 CYS HA   H -13.497   5.768  21.027 1.00 . B B .  97 CYS HA   1 1 
        3  27910 2 1  97 CYS HB2  H -14.799   4.748  22.873 1.00 . B B .  97 CYS HB2  1 1 
        3  27911 2 1  97 CYS HB3  H -16.219   4.677  21.839 1.00 . B B .  97 CYS HB3  1 1 
        3  27912 2 1  97 CYS HG   H -15.391   2.675  20.250 1.00 . B B .  97 CYS HG   1 1 
        3  27913 2 1  97 CYS N    N -14.952   7.125  21.612 1.00 . B B .  97 CYS N    1 1 
        3  27914 2 1  97 CYS O    O -14.245   5.773  18.641 1.00 . B B .  97 CYS O    1 1 
        3  27915 2 1  97 CYS SG   S -14.629   3.007  21.283 1.00 . B B .  97 CYS SG   1 1 
        3  27916 2 1  98 LEU C    C -16.771   6.731  17.131 1.00 . B B .  98 LEU C    1 1 
        3  27917 2 1  98 LEU CA   C -16.979   5.483  18.036 1.00 . B B .  98 LEU CA   1 1 
        3  27918 2 1  98 LEU CB   C -18.489   5.107  18.235 1.00 . B B .  98 LEU CB   1 1 
        3  27919 2 1  98 LEU CD1  C -20.498   3.592  17.680 1.00 . B B .  98 LEU CD1  1 1 
        3  27920 2 1  98 LEU CD2  C -19.395   4.930  15.804 1.00 . B B .  98 LEU CD2  1 1 
        3  27921 2 1  98 LEU CG   C -19.169   4.194  17.148 1.00 . B B .  98 LEU CG   1 1 
        3  27922 2 1  98 LEU H    H -16.967   5.851  20.136 1.00 . B B .  98 LEU H    1 1 
        3  27923 2 1  98 LEU HA   H -16.468   4.634  17.580 1.00 . B B .  98 LEU HA   1 1 
        3  27924 2 1  98 LEU HB2  H -18.571   4.591  19.187 1.00 . B B .  98 LEU HB2  1 1 
        3  27925 2 1  98 LEU HB3  H -19.063   6.027  18.314 1.00 . B B .  98 LEU HB3  1 1 
        3  27926 2 1  98 LEU HD11 H -21.195   4.383  17.926 1.00 . B B .  98 LEU HD11 1 1 
        3  27927 2 1  98 LEU HD12 H -20.297   3.006  18.569 1.00 . B B .  98 LEU HD12 1 1 
        3  27928 2 1  98 LEU HD13 H -20.938   2.946  16.930 1.00 . B B .  98 LEU HD13 1 1 
        3  27929 2 1  98 LEU HD21 H -18.444   5.269  15.413 1.00 . B B .  98 LEU HD21 1 1 
        3  27930 2 1  98 LEU HD22 H -20.045   5.786  15.948 1.00 . B B .  98 LEU HD22 1 1 
        3  27931 2 1  98 LEU HD23 H -19.849   4.255  15.090 1.00 . B B .  98 LEU HD23 1 1 
        3  27932 2 1  98 LEU HG   H -18.508   3.357  16.946 1.00 . B B .  98 LEU HG   1 1 
        3  27933 2 1  98 LEU N    N -16.372   5.708  19.368 1.00 . B B .  98 LEU N    1 1 
        3  27934 2 1  98 LEU O    O -16.684   6.609  15.902 1.00 . B B .  98 LEU O    1 1 
        3  27935 2 1  99 GLY C    C -15.141   9.510  16.493 1.00 . B B .  99 GLY C    1 1 
        3  27936 2 1  99 GLY CA   C -16.531   9.191  17.040 1.00 . B B .  99 GLY CA   1 1 
        3  27937 2 1  99 GLY H    H -16.608   7.925  18.745 1.00 . B B .  99 GLY H    1 1 
        3  27938 2 1  99 GLY HA2  H -17.236   9.184  16.217 1.00 . B B .  99 GLY HA2  1 1 
        3  27939 2 1  99 GLY HA3  H -16.820   9.982  17.721 1.00 . B B .  99 GLY HA3  1 1 
        3  27940 2 1  99 GLY N    N -16.635   7.918  17.765 1.00 . B B .  99 GLY N    1 1 
        3  27941 2 1  99 GLY O    O -15.027  10.029  15.373 1.00 . B B .  99 GLY O    1 1 
        3  27942 2 1 100 ALA C    C -11.717   8.388  16.979 1.00 . B B . 100 ALA C    1 1 
        3  27943 2 1 100 ALA CA   C -12.685   9.577  16.888 1.00 . B B . 100 ALA CA   1 1 
        3  27944 2 1 100 ALA CB   C -12.184  10.751  17.754 1.00 . B B . 100 ALA CB   1 1 
        3  27945 2 1 100 ALA H    H -14.224   8.701  18.095 1.00 . B B . 100 ALA H    1 1 
        3  27946 2 1 100 ALA HA   H -12.697   9.920  15.854 1.00 . B B . 100 ALA HA   1 1 
        3  27947 2 1 100 ALA HB1  H -12.144  10.453  18.796 1.00 . B B . 100 ALA HB1  1 1 
        3  27948 2 1 100 ALA HB2  H -12.860  11.590  17.649 1.00 . B B . 100 ALA HB2  1 1 
        3  27949 2 1 100 ALA HB3  H -11.195  11.056  17.431 1.00 . B B . 100 ALA HB3  1 1 
        3  27950 2 1 100 ALA N    N -14.076   9.196  17.262 1.00 . B B . 100 ALA N    1 1 
        3  27951 2 1 100 ALA O    O -10.968   8.141  16.040 1.00 . B B . 100 ALA O    1 1 
        3  27952 2 1 101 TYR C    C -10.791   5.416  17.407 1.00 . B B . 101 TYR C    1 1 
        3  27953 2 1 101 TYR CA   C -10.782   6.580  18.420 1.00 . B B . 101 TYR CA   1 1 
        3  27954 2 1 101 TYR CB   C -11.051   6.055  19.852 1.00 . B B . 101 TYR CB   1 1 
        3  27955 2 1 101 TYR CD1  C  -8.787   5.354  20.798 1.00 . B B . 101 TYR CD1  1 1 
        3  27956 2 1 101 TYR CD2  C -10.397   3.634  20.376 1.00 . B B . 101 TYR CD2  1 1 
        3  27957 2 1 101 TYR CE1  C  -7.892   4.405  21.247 1.00 . B B . 101 TYR CE1  1 1 
        3  27958 2 1 101 TYR CE2  C  -9.504   2.686  20.825 1.00 . B B . 101 TYR CE2  1 1 
        3  27959 2 1 101 TYR CG   C -10.060   4.993  20.351 1.00 . B B . 101 TYR CG   1 1 
        3  27960 2 1 101 TYR CZ   C  -8.255   3.072  21.258 1.00 . B B . 101 TYR CZ   1 1 
        3  27961 2 1 101 TYR H    H -12.516   7.778  18.711 1.00 . B B . 101 TYR H    1 1 
        3  27962 2 1 101 TYR HA   H  -9.801   7.045  18.405 1.00 . B B . 101 TYR HA   1 1 
        3  27963 2 1 101 TYR HB2  H -11.009   6.890  20.543 1.00 . B B . 101 TYR HB2  1 1 
        3  27964 2 1 101 TYR HB3  H -12.048   5.631  19.891 1.00 . B B . 101 TYR HB3  1 1 
        3  27965 2 1 101 TYR HD1  H  -8.500   6.399  20.789 1.00 . B B . 101 TYR HD1  1 1 
        3  27966 2 1 101 TYR HD2  H -11.377   3.327  20.035 1.00 . B B . 101 TYR HD2  1 1 
        3  27967 2 1 101 TYR HE1  H  -6.913   4.709  21.592 1.00 . B B . 101 TYR HE1  1 1 
        3  27968 2 1 101 TYR HE2  H  -9.786   1.640  20.834 1.00 . B B . 101 TYR HE2  1 1 
        3  27969 2 1 101 TYR HH   H  -6.949   2.420  22.512 1.00 . B B . 101 TYR HH   1 1 
        3  27970 2 1 101 TYR N    N -11.776   7.631  18.090 1.00 . B B . 101 TYR N    1 1 
        3  27971 2 1 101 TYR O    O  -9.749   5.063  16.838 1.00 . B B . 101 TYR O    1 1 
        3  27972 2 1 101 TYR OH   O  -7.363   2.120  21.702 1.00 . B B . 101 TYR OH   1 1 
        3  27973 2 1 102 CYS C    C -11.811   4.059  14.836 1.00 . B B . 102 CYS C    1 1 
        3  27974 2 1 102 CYS CA   C -12.173   3.690  16.299 1.00 . B B . 102 CYS CA   1 1 
        3  27975 2 1 102 CYS CB   C -13.615   3.141  16.431 1.00 . B B . 102 CYS CB   1 1 
        3  27976 2 1 102 CYS H    H -12.746   5.179  17.679 1.00 . B B . 102 CYS H    1 1 
        3  27977 2 1 102 CYS HA   H -11.488   2.911  16.627 1.00 . B B . 102 CYS HA   1 1 
        3  27978 2 1 102 CYS HB2  H -14.320   3.883  16.075 1.00 . B B . 102 CYS HB2  1 1 
        3  27979 2 1 102 CYS HB3  H -13.714   2.248  15.831 1.00 . B B . 102 CYS HB3  1 1 
        3  27980 2 1 102 CYS HG   H -13.019   2.843  18.891 1.00 . B B . 102 CYS HG   1 1 
        3  27981 2 1 102 CYS N    N -11.977   4.830  17.204 1.00 . B B . 102 CYS N    1 1 
        3  27982 2 1 102 CYS O    O -11.099   3.289  14.189 1.00 . B B . 102 CYS O    1 1 
        3  27983 2 1 102 CYS SG   S -14.090   2.715  18.119 1.00 . B B . 102 CYS SG   1 1 
        3  27984 2 1 103 PRO C    C -10.207   6.004  13.002 1.00 . B B . 103 PRO C    1 1 
        3  27985 2 1 103 PRO CA   C -11.743   5.752  12.991 1.00 . B B . 103 PRO CA   1 1 
        3  27986 2 1 103 PRO CB   C -12.521   7.074  12.779 1.00 . B B . 103 PRO CB   1 1 
        3  27987 2 1 103 PRO CD   C -13.413   6.082  14.762 1.00 . B B . 103 PRO CD   1 1 
        3  27988 2 1 103 PRO CG   C -13.790   6.904  13.556 1.00 . B B . 103 PRO CG   1 1 
        3  27989 2 1 103 PRO HA   H -11.980   5.062  12.180 1.00 . B B . 103 PRO HA   1 1 
        3  27990 2 1 103 PRO HB2  H -11.942   7.921  13.151 1.00 . B B . 103 PRO HB2  1 1 
        3  27991 2 1 103 PRO HB3  H -12.742   7.218  11.728 1.00 . B B . 103 PRO HB3  1 1 
        3  27992 2 1 103 PRO HD2  H -13.092   6.720  15.583 1.00 . B B . 103 PRO HD2  1 1 
        3  27993 2 1 103 PRO HD3  H -14.243   5.462  15.080 1.00 . B B . 103 PRO HD3  1 1 
        3  27994 2 1 103 PRO HG2  H -14.177   7.874  13.859 1.00 . B B . 103 PRO HG2  1 1 
        3  27995 2 1 103 PRO HG3  H -14.531   6.375  12.966 1.00 . B B . 103 PRO HG3  1 1 
        3  27996 2 1 103 PRO N    N -12.276   5.232  14.276 1.00 . B B . 103 PRO N    1 1 
        3  27997 2 1 103 PRO O    O  -9.539   5.748  12.008 1.00 . B B . 103 PRO O    1 1 
        3  27998 2 1 104 ASN C    C  -7.284   5.611  14.245 1.00 . B B . 104 ASN C    1 1 
        3  27999 2 1 104 ASN CA   C  -8.205   6.865  14.242 1.00 . B B . 104 ASN CA   1 1 
        3  28000 2 1 104 ASN CB   C  -7.961   7.763  15.496 1.00 . B B . 104 ASN CB   1 1 
        3  28001 2 1 104 ASN CG   C  -6.573   8.419  15.577 1.00 . B B . 104 ASN CG   1 1 
        3  28002 2 1 104 ASN H    H -10.222   6.582  14.931 1.00 . B B . 104 ASN H    1 1 
        3  28003 2 1 104 ASN HA   H  -7.971   7.447  13.355 1.00 . B B . 104 ASN HA   1 1 
        3  28004 2 1 104 ASN HB2  H  -8.696   8.558  15.504 1.00 . B B . 104 ASN HB2  1 1 
        3  28005 2 1 104 ASN HB3  H  -8.102   7.159  16.386 1.00 . B B . 104 ASN HB3  1 1 
        3  28006 2 1 104 ASN HD21 H  -6.814   8.701  17.537 1.00 . B B . 104 ASN HD21 1 1 
        3  28007 2 1 104 ASN HD22 H  -5.310   9.234  16.867 1.00 . B B . 104 ASN HD22 1 1 
        3  28008 2 1 104 ASN N    N  -9.652   6.483  14.140 1.00 . B B . 104 ASN N    1 1 
        3  28009 2 1 104 ASN ND2  N  -6.190   8.828  16.781 1.00 . B B . 104 ASN ND2  1 1 
        3  28010 2 1 104 ASN O    O  -6.087   5.699  13.932 1.00 . B B . 104 ASN O    1 1 
        3  28011 2 1 104 ASN OD1  O  -5.887   8.618  14.565 1.00 . B B . 104 ASN OD1  1 1 
        3  28012 2 1 105 ILE C    C  -7.037   2.842  12.909 1.00 . B B . 105 ILE C    1 1 
        3  28013 2 1 105 ILE CA   C  -7.227   3.124  14.412 1.00 . B B . 105 ILE CA   1 1 
        3  28014 2 1 105 ILE CB   C  -8.124   1.988  15.050 1.00 . B B . 105 ILE CB   1 1 
        3  28015 2 1 105 ILE CD1  C  -8.981   1.053  17.309 1.00 . B B . 105 ILE CD1  1 1 
        3  28016 2 1 105 ILE CG1  C  -8.148   2.110  16.604 1.00 . B B . 105 ILE CG1  1 1 
        3  28017 2 1 105 ILE CG2  C  -7.691   0.565  14.606 1.00 . B B . 105 ILE CG2  1 1 
        3  28018 2 1 105 ILE H    H  -8.754   4.482  15.010 1.00 . B B . 105 ILE H    1 1 
        3  28019 2 1 105 ILE HA   H  -6.258   3.126  14.906 1.00 . B B . 105 ILE HA   1 1 
        3  28020 2 1 105 ILE HB   H  -9.140   2.142  14.684 1.00 . B B . 105 ILE HB   1 1 
        3  28021 2 1 105 ILE HD11 H  -8.968   1.235  18.371 1.00 . B B . 105 ILE HD11 1 1 
        3  28022 2 1 105 ILE HD12 H  -8.570   0.071  17.114 1.00 . B B . 105 ILE HD12 1 1 
        3  28023 2 1 105 ILE HD13 H -10.002   1.092  16.953 1.00 . B B . 105 ILE HD13 1 1 
        3  28024 2 1 105 ILE HG12 H  -7.138   2.028  16.985 1.00 . B B . 105 ILE HG12 1 1 
        3  28025 2 1 105 ILE HG13 H  -8.548   3.076  16.881 1.00 . B B . 105 ILE HG13 1 1 
        3  28026 2 1 105 ILE HG21 H  -8.474  -0.145  14.836 1.00 . B B . 105 ILE HG21 1 1 
        3  28027 2 1 105 ILE HG22 H  -6.787   0.275  15.121 1.00 . B B . 105 ILE HG22 1 1 
        3  28028 2 1 105 ILE HG23 H  -7.511   0.550  13.539 1.00 . B B . 105 ILE HG23 1 1 
        3  28029 2 1 105 ILE N    N  -7.863   4.448  14.600 1.00 . B B . 105 ILE N    1 1 
        3  28030 2 1 105 ILE O    O  -5.972   2.395  12.461 1.00 . B B . 105 ILE O    1 1 
        3  28031 2 1 106 LEU C    C  -7.557   3.913   9.852 1.00 . B B . 106 LEU C    1 1 
        3  28032 2 1 106 LEU CA   C  -8.218   2.821  10.722 1.00 . B B . 106 LEU CA   1 1 
        3  28033 2 1 106 LEU CB   C  -9.727   2.707  10.384 1.00 . B B . 106 LEU CB   1 1 
        3  28034 2 1 106 LEU CD1  C -12.061   1.902  11.065 1.00 . B B . 106 LEU CD1  1 1 
        3  28035 2 1 106 LEU CD2  C -10.061   0.331  11.300 1.00 . B B . 106 LEU CD2  1 1 
        3  28036 2 1 106 LEU CG   C -10.553   1.794  11.339 1.00 . B B . 106 LEU CG   1 1 
        3  28037 2 1 106 LEU H    H  -8.853   3.600  12.583 1.00 . B B . 106 LEU H    1 1 
        3  28038 2 1 106 LEU HA   H  -7.736   1.866  10.532 1.00 . B B . 106 LEU HA   1 1 
        3  28039 2 1 106 LEU HB2  H -10.155   3.705  10.410 1.00 . B B . 106 LEU HB2  1 1 
        3  28040 2 1 106 LEU HB3  H  -9.826   2.326   9.373 1.00 . B B . 106 LEU HB3  1 1 
        3  28041 2 1 106 LEU HD11 H -12.287   1.537  10.071 1.00 . B B . 106 LEU HD11 1 1 
        3  28042 2 1 106 LEU HD12 H -12.368   2.932  11.148 1.00 . B B . 106 LEU HD12 1 1 
        3  28043 2 1 106 LEU HD13 H -12.599   1.329  11.789 1.00 . B B . 106 LEU HD13 1 1 
        3  28044 2 1 106 LEU HD21 H  -9.004   0.301  11.513 1.00 . B B . 106 LEU HD21 1 1 
        3  28045 2 1 106 LEU HD22 H -10.230  -0.102  10.331 1.00 . B B . 106 LEU HD22 1 1 
        3  28046 2 1 106 LEU HD23 H -10.586  -0.250  12.048 1.00 . B B . 106 LEU HD23 1 1 
        3  28047 2 1 106 LEU HG   H -10.399   2.149  12.353 1.00 . B B . 106 LEU HG   1 1 
        3  28048 2 1 106 LEU N    N  -8.102   3.134  12.155 1.00 . B B . 106 LEU N    1 1 
        3  28049 2 1 106 LEU O    O  -7.384   3.739   8.642 1.00 . B B . 106 LEU O    1 1 
        3  28050 2 1 107 PHE C    C  -5.376   6.098   9.111 1.00 . B B . 107 PHE C    1 1 
        3  28051 2 1 107 PHE CA   C  -6.723   6.270   9.861 1.00 . B B . 107 PHE CA   1 1 
        3  28052 2 1 107 PHE CB   C  -6.667   7.398  10.923 1.00 . B B . 107 PHE CB   1 1 
        3  28053 2 1 107 PHE CD1  C  -6.979   9.464   9.485 1.00 . B B . 107 PHE CD1  1 1 
        3  28054 2 1 107 PHE CD2  C  -5.035   9.340  10.878 1.00 . B B . 107 PHE CD2  1 1 
        3  28055 2 1 107 PHE CE1  C  -6.574  10.706   9.046 1.00 . B B . 107 PHE CE1  1 1 
        3  28056 2 1 107 PHE CE2  C  -4.631  10.577  10.435 1.00 . B B . 107 PHE CE2  1 1 
        3  28057 2 1 107 PHE CG   C  -6.214   8.757  10.412 1.00 . B B . 107 PHE CG   1 1 
        3  28058 2 1 107 PHE CZ   C  -5.400  11.261   9.520 1.00 . B B . 107 PHE CZ   1 1 
        3  28059 2 1 107 PHE H    H  -7.307   5.040  11.479 1.00 . B B . 107 PHE H    1 1 
        3  28060 2 1 107 PHE HA   H  -7.469   6.543   9.124 1.00 . B B . 107 PHE HA   1 1 
        3  28061 2 1 107 PHE HB2  H  -7.657   7.524  11.342 1.00 . B B . 107 PHE HB2  1 1 
        3  28062 2 1 107 PHE HB3  H  -5.997   7.091  11.724 1.00 . B B . 107 PHE HB3  1 1 
        3  28063 2 1 107 PHE HD1  H  -7.899   9.026   9.100 1.00 . B B . 107 PHE HD1  1 1 
        3  28064 2 1 107 PHE HD2  H  -4.429   8.802  11.596 1.00 . B B . 107 PHE HD2  1 1 
        3  28065 2 1 107 PHE HE1  H  -7.177  11.244   8.329 1.00 . B B . 107 PHE HE1  1 1 
        3  28066 2 1 107 PHE HE2  H  -3.711  11.013  10.807 1.00 . B B . 107 PHE HE2  1 1 
        3  28067 2 1 107 PHE HZ   H  -5.086  12.235   9.173 1.00 . B B . 107 PHE HZ   1 1 
        3  28068 2 1 107 PHE N    N  -7.212   5.036  10.503 1.00 . B B . 107 PHE N    1 1 
        3  28069 2 1 107 PHE O    O  -5.263   6.608   7.990 1.00 . B B . 107 PHE O    1 1 
        3  28070 2 1 108 PRO C    C  -3.350   4.233   7.685 1.00 . B B . 108 PRO C    1 1 
        3  28071 2 1 108 PRO CA   C  -3.088   5.128   8.918 1.00 . B B . 108 PRO CA   1 1 
        3  28072 2 1 108 PRO CB   C  -2.177   4.432   9.956 1.00 . B B . 108 PRO CB   1 1 
        3  28073 2 1 108 PRO CD   C  -4.207   4.951  11.096 1.00 . B B . 108 PRO CD   1 1 
        3  28074 2 1 108 PRO CG   C  -3.108   3.931  11.020 1.00 . B B . 108 PRO CG   1 1 
        3  28075 2 1 108 PRO HA   H  -2.613   6.048   8.579 1.00 . B B . 108 PRO HA   1 1 
        3  28076 2 1 108 PRO HB2  H  -1.622   3.615   9.499 1.00 . B B . 108 PRO HB2  1 1 
        3  28077 2 1 108 PRO HB3  H  -1.480   5.146  10.376 1.00 . B B . 108 PRO HB3  1 1 
        3  28078 2 1 108 PRO HD2  H  -5.134   4.493  11.430 1.00 . B B . 108 PRO HD2  1 1 
        3  28079 2 1 108 PRO HD3  H  -3.934   5.770  11.753 1.00 . B B . 108 PRO HD3  1 1 
        3  28080 2 1 108 PRO HG2  H  -3.509   2.958  10.739 1.00 . B B . 108 PRO HG2  1 1 
        3  28081 2 1 108 PRO HG3  H  -2.596   3.861  11.973 1.00 . B B . 108 PRO HG3  1 1 
        3  28082 2 1 108 PRO N    N  -4.324   5.424   9.682 1.00 . B B . 108 PRO N    1 1 
        3  28083 2 1 108 PRO O    O  -2.732   4.432   6.644 1.00 . B B . 108 PRO O    1 1 
        3  28084 2 1 109 TYR C    C  -5.363   3.173   5.567 1.00 . B B . 109 TYR C    1 1 
        3  28085 2 1 109 TYR CA   C  -4.691   2.376   6.704 1.00 . B B . 109 TYR CA   1 1 
        3  28086 2 1 109 TYR CB   C  -5.673   1.278   7.186 1.00 . B B . 109 TYR CB   1 1 
        3  28087 2 1 109 TYR CD1  C  -5.279   0.642   9.633 1.00 . B B . 109 TYR CD1  1 1 
        3  28088 2 1 109 TYR CD2  C  -4.624  -0.942   7.959 1.00 . B B . 109 TYR CD2  1 1 
        3  28089 2 1 109 TYR CE1  C  -4.853  -0.226  10.616 1.00 . B B . 109 TYR CE1  1 1 
        3  28090 2 1 109 TYR CE2  C  -4.196  -1.813   8.952 1.00 . B B . 109 TYR CE2  1 1 
        3  28091 2 1 109 TYR CG   C  -5.174   0.313   8.279 1.00 . B B . 109 TYR CG   1 1 
        3  28092 2 1 109 TYR CZ   C  -4.311  -1.449  10.276 1.00 . B B . 109 TYR CZ   1 1 
        3  28093 2 1 109 TYR H    H  -4.740   3.174   8.679 1.00 . B B . 109 TYR H    1 1 
        3  28094 2 1 109 TYR HA   H  -3.793   1.904   6.316 1.00 . B B . 109 TYR HA   1 1 
        3  28095 2 1 109 TYR HB2  H  -6.563   1.762   7.573 1.00 . B B . 109 TYR HB2  1 1 
        3  28096 2 1 109 TYR HB3  H  -5.970   0.677   6.330 1.00 . B B . 109 TYR HB3  1 1 
        3  28097 2 1 109 TYR HD1  H  -5.697   1.603   9.911 1.00 . B B . 109 TYR HD1  1 1 
        3  28098 2 1 109 TYR HD2  H  -4.530  -1.230   6.923 1.00 . B B . 109 TYR HD2  1 1 
        3  28099 2 1 109 TYR HE1  H  -4.958   0.049  11.653 1.00 . B B . 109 TYR HE1  1 1 
        3  28100 2 1 109 TYR HE2  H  -3.773  -2.771   8.684 1.00 . B B . 109 TYR HE2  1 1 
        3  28101 2 1 109 TYR HH   H  -3.059  -2.720  11.002 1.00 . B B . 109 TYR HH   1 1 
        3  28102 2 1 109 TYR N    N  -4.297   3.275   7.814 1.00 . B B . 109 TYR N    1 1 
        3  28103 2 1 109 TYR O    O  -5.135   2.893   4.385 1.00 . B B . 109 TYR O    1 1 
        3  28104 2 1 109 TYR OH   O  -3.887  -2.311  11.268 1.00 . B B . 109 TYR OH   1 1 
        3  28105 2 1 110 ALA C    C  -5.922   5.903   4.215 1.00 . B B . 110 ALA C    1 1 
        3  28106 2 1 110 ALA CA   C  -6.926   5.012   4.972 1.00 . B B . 110 ALA CA   1 1 
        3  28107 2 1 110 ALA CB   C  -8.015   5.857   5.671 1.00 . B B . 110 ALA CB   1 1 
        3  28108 2 1 110 ALA H    H  -6.369   4.297   6.902 1.00 . B B . 110 ALA H    1 1 
        3  28109 2 1 110 ALA HA   H  -7.422   4.355   4.258 1.00 . B B . 110 ALA HA   1 1 
        3  28110 2 1 110 ALA HB1  H  -8.727   6.220   4.954 1.00 . B B . 110 ALA HB1  1 1 
        3  28111 2 1 110 ALA HB2  H  -7.567   6.699   6.147 1.00 . B B . 110 ALA HB2  1 1 
        3  28112 2 1 110 ALA HB3  H  -8.532   5.263   6.413 1.00 . B B . 110 ALA HB3  1 1 
        3  28113 2 1 110 ALA N    N  -6.217   4.152   5.942 1.00 . B B . 110 ALA N    1 1 
        3  28114 2 1 110 ALA O    O  -5.952   5.974   2.986 1.00 . B B . 110 ALA O    1 1 
        3  28115 2 1 111 ARG C    C  -3.061   6.584   3.431 1.00 . B B . 111 ARG C    1 1 
        3  28116 2 1 111 ARG CA   C  -3.884   7.365   4.471 1.00 . B B . 111 ARG CA   1 1 
        3  28117 2 1 111 ARG CB   C  -2.938   7.782   5.657 1.00 . B B . 111 ARG CB   1 1 
        3  28118 2 1 111 ARG CD   C  -2.510   9.266   7.724 1.00 . B B . 111 ARG CD   1 1 
        3  28119 2 1 111 ARG CG   C  -3.382   9.014   6.470 1.00 . B B . 111 ARG CG   1 1 
        3  28120 2 1 111 ARG CZ   C  -0.120   9.731   8.340 1.00 . B B . 111 ARG CZ   1 1 
        3  28121 2 1 111 ARG H    H  -5.110   6.458   5.958 1.00 . B B . 111 ARG H    1 1 
        3  28122 2 1 111 ARG HA   H  -4.294   8.254   4.005 1.00 . B B . 111 ARG HA   1 1 
        3  28123 2 1 111 ARG HB2  H  -2.869   6.944   6.342 1.00 . B B . 111 ARG HB2  1 1 
        3  28124 2 1 111 ARG HB3  H  -1.942   7.980   5.273 1.00 . B B . 111 ARG HB3  1 1 
        3  28125 2 1 111 ARG HD2  H  -2.856  10.171   8.207 1.00 . B B . 111 ARG HD2  1 1 
        3  28126 2 1 111 ARG HD3  H  -2.634   8.434   8.414 1.00 . B B . 111 ARG HD3  1 1 
        3  28127 2 1 111 ARG HE   H  -0.788   9.304   6.491 1.00 . B B . 111 ARG HE   1 1 
        3  28128 2 1 111 ARG HG2  H  -3.321   9.889   5.830 1.00 . B B . 111 ARG HG2  1 1 
        3  28129 2 1 111 ARG HG3  H  -4.409   8.882   6.780 1.00 . B B . 111 ARG HG3  1 1 
        3  28130 2 1 111 ARG HH11 H  -1.392   9.843   9.925 1.00 . B B . 111 ARG HH11 1 1 
        3  28131 2 1 111 ARG HH12 H   0.272  10.150  10.295 1.00 . B B . 111 ARG HH12 1 1 
        3  28132 2 1 111 ARG HH21 H   1.404   9.677   7.010 1.00 . B B . 111 ARG HH21 1 1 
        3  28133 2 1 111 ARG HH22 H   1.858  10.056   8.647 1.00 . B B . 111 ARG HH22 1 1 
        3  28134 2 1 111 ARG N    N  -5.016   6.549   4.991 1.00 . B B . 111 ARG N    1 1 
        3  28135 2 1 111 ARG NE   N  -1.066   9.425   7.428 1.00 . B B . 111 ARG NE   1 1 
        3  28136 2 1 111 ARG NH1  N  -0.439   9.928   9.624 1.00 . B B . 111 ARG NH1  1 1 
        3  28137 2 1 111 ARG NH2  N   1.148   9.830   7.970 1.00 . B B . 111 ARG NH2  1 1 
        3  28138 2 1 111 ARG O    O  -2.779   7.078   2.333 1.00 . B B . 111 ARG O    1 1 
        3  28139 2 1 112 GLU C    C  -2.476   4.026   1.750 1.00 . B B . 112 GLU C    1 1 
        3  28140 2 1 112 GLU CA   C  -1.796   4.483   3.054 1.00 . B B . 112 GLU CA   1 1 
        3  28141 2 1 112 GLU CB   C  -1.400   3.282   3.969 1.00 . B B . 112 GLU CB   1 1 
        3  28142 2 1 112 GLU CD   C  -0.090   1.608   2.484 1.00 . B B . 112 GLU CD   1 1 
        3  28143 2 1 112 GLU CG   C  -0.054   2.595   3.660 1.00 . B B . 112 GLU CG   1 1 
        3  28144 2 1 112 GLU H    H  -3.076   5.003   4.650 1.00 . B B . 112 GLU H    1 1 
        3  28145 2 1 112 GLU HA   H  -0.906   5.053   2.810 1.00 . B B . 112 GLU HA   1 1 
        3  28146 2 1 112 GLU HB2  H  -1.353   3.639   4.992 1.00 . B B . 112 GLU HB2  1 1 
        3  28147 2 1 112 GLU HB3  H  -2.183   2.531   3.920 1.00 . B B . 112 GLU HB3  1 1 
        3  28148 2 1 112 GLU HG2  H   0.689   3.359   3.455 1.00 . B B . 112 GLU HG2  1 1 
        3  28149 2 1 112 GLU HG3  H   0.262   2.054   4.551 1.00 . B B . 112 GLU HG3  1 1 
        3  28150 2 1 112 GLU N    N  -2.704   5.353   3.813 1.00 . B B . 112 GLU N    1 1 
        3  28151 2 1 112 GLU O    O  -1.846   3.970   0.689 1.00 . B B . 112 GLU O    1 1 
        3  28152 2 1 112 GLU OE1  O  -0.444   0.429   2.696 1.00 . B B . 112 GLU OE1  1 1 
        3  28153 2 1 112 GLU OE2  O   0.250   1.992   1.347 1.00 . B B . 112 GLU OE2  1 1 
        3  28154 2 1 113 CYS C    C  -4.802   4.371  -0.339 1.00 . B B . 113 CYS C    1 1 
        3  28155 2 1 113 CYS CA   C  -4.570   3.251   0.695 1.00 . B B . 113 CYS CA   1 1 
        3  28156 2 1 113 CYS CB   C  -5.914   2.659   1.159 1.00 . B B . 113 CYS CB   1 1 
        3  28157 2 1 113 CYS H    H  -4.230   3.850   2.707 1.00 . B B . 113 CYS H    1 1 
        3  28158 2 1 113 CYS HA   H  -3.998   2.459   0.219 1.00 . B B . 113 CYS HA   1 1 
        3  28159 2 1 113 CYS HB2  H  -5.754   2.050   2.039 1.00 . B B . 113 CYS HB2  1 1 
        3  28160 2 1 113 CYS HB3  H  -6.608   3.463   1.403 1.00 . B B . 113 CYS HB3  1 1 
        3  28161 2 1 113 CYS HG   H  -6.998   2.378  -1.128 1.00 . B B . 113 CYS HG   1 1 
        3  28162 2 1 113 CYS N    N  -3.785   3.735   1.841 1.00 . B B . 113 CYS N    1 1 
        3  28163 2 1 113 CYS O    O  -4.844   4.101  -1.538 1.00 . B B . 113 CYS O    1 1 
        3  28164 2 1 113 CYS SG   S  -6.712   1.617  -0.078 1.00 . B B . 113 CYS SG   1 1 
        3  28165 2 1 114 ILE C    C  -3.794   7.055  -1.495 1.00 . B B . 114 ILE C    1 1 
        3  28166 2 1 114 ILE CA   C  -5.098   6.809  -0.747 1.00 . B B . 114 ILE CA   1 1 
        3  28167 2 1 114 ILE CB   C  -5.517   8.107   0.045 1.00 . B B . 114 ILE CB   1 1 
        3  28168 2 1 114 ILE CD1  C  -7.478   9.008   1.494 1.00 . B B . 114 ILE CD1  1 1 
        3  28169 2 1 114 ILE CG1  C  -6.922   7.888   0.660 1.00 . B B . 114 ILE CG1  1 1 
        3  28170 2 1 114 ILE CG2  C  -5.487   9.375  -0.859 1.00 . B B . 114 ILE CG2  1 1 
        3  28171 2 1 114 ILE H    H  -4.958   5.760   1.103 1.00 . B B . 114 ILE H    1 1 
        3  28172 2 1 114 ILE HA   H  -5.880   6.592  -1.473 1.00 . B B . 114 ILE HA   1 1 
        3  28173 2 1 114 ILE HB   H  -4.799   8.255   0.849 1.00 . B B . 114 ILE HB   1 1 
        3  28174 2 1 114 ILE HD11 H  -8.455   8.723   1.851 1.00 . B B . 114 ILE HD11 1 1 
        3  28175 2 1 114 ILE HD12 H  -7.570   9.902   0.899 1.00 . B B . 114 ILE HD12 1 1 
        3  28176 2 1 114 ILE HD13 H  -6.845   9.211   2.346 1.00 . B B . 114 ILE HD13 1 1 
        3  28177 2 1 114 ILE HG12 H  -7.633   7.713  -0.136 1.00 . B B . 114 ILE HG12 1 1 
        3  28178 2 1 114 ILE HG13 H  -6.894   7.006   1.291 1.00 . B B . 114 ILE HG13 1 1 
        3  28179 2 1 114 ILE HG21 H  -4.506   9.489  -1.305 1.00 . B B . 114 ILE HG21 1 1 
        3  28180 2 1 114 ILE HG22 H  -5.704  10.250  -0.263 1.00 . B B . 114 ILE HG22 1 1 
        3  28181 2 1 114 ILE HG23 H  -6.231   9.295  -1.649 1.00 . B B . 114 ILE HG23 1 1 
        3  28182 2 1 114 ILE N    N  -4.954   5.628   0.136 1.00 . B B . 114 ILE N    1 1 
        3  28183 2 1 114 ILE O    O  -3.792   7.125  -2.721 1.00 . B B . 114 ILE O    1 1 
        3  28184 2 1 115 THR C    C  -1.018   6.229  -2.350 1.00 . B B . 115 THR C    1 1 
        3  28185 2 1 115 THR CA   C  -1.340   7.317  -1.291 1.00 . B B . 115 THR CA   1 1 
        3  28186 2 1 115 THR CB   C  -0.287   7.326  -0.127 1.00 . B B . 115 THR CB   1 1 
        3  28187 2 1 115 THR CG2  C   1.166   7.235  -0.633 1.00 . B B . 115 THR CG2  1 1 
        3  28188 2 1 115 THR H    H  -2.789   7.090   0.236 1.00 . B B . 115 THR H    1 1 
        3  28189 2 1 115 THR HA   H  -1.309   8.288  -1.779 1.00 . B B . 115 THR HA   1 1 
        3  28190 2 1 115 THR HB   H  -0.483   6.472   0.516 1.00 . B B . 115 THR HB   1 1 
        3  28191 2 1 115 THR HG1  H  -0.185   8.379   1.584 1.00 . B B . 115 THR HG1  1 1 
        3  28192 2 1 115 THR HG21 H   1.285   6.351  -1.248 1.00 . B B . 115 THR HG21 1 1 
        3  28193 2 1 115 THR HG22 H   1.839   7.168   0.207 1.00 . B B . 115 THR HG22 1 1 
        3  28194 2 1 115 THR HG23 H   1.410   8.114  -1.215 1.00 . B B . 115 THR HG23 1 1 
        3  28195 2 1 115 THR N    N  -2.692   7.145  -0.739 1.00 . B B . 115 THR N    1 1 
        3  28196 2 1 115 THR O    O  -0.319   6.500  -3.331 1.00 . B B . 115 THR O    1 1 
        3  28197 2 1 115 THR OG1  O  -0.455   8.531   0.661 1.00 . B B . 115 THR OG1  1 1 
        3  28198 2 1 116 SER C    C  -2.283   4.284  -4.407 1.00 . B B . 116 SER C    1 1 
        3  28199 2 1 116 SER CA   C  -1.494   3.923  -3.127 1.00 . B B . 116 SER CA   1 1 
        3  28200 2 1 116 SER CB   C  -2.030   2.616  -2.497 1.00 . B B . 116 SER CB   1 1 
        3  28201 2 1 116 SER H    H  -2.036   4.853  -1.301 1.00 . B B . 116 SER H    1 1 
        3  28202 2 1 116 SER HA   H  -0.448   3.780  -3.390 1.00 . B B . 116 SER HA   1 1 
        3  28203 2 1 116 SER HB2  H  -1.435   2.369  -1.628 1.00 . B B . 116 SER HB2  1 1 
        3  28204 2 1 116 SER HB3  H  -3.063   2.755  -2.191 1.00 . B B . 116 SER HB3  1 1 
        3  28205 2 1 116 SER HG   H  -1.043   1.270  -3.519 1.00 . B B . 116 SER HG   1 1 
        3  28206 2 1 116 SER N    N  -1.567   5.017  -2.147 1.00 . B B . 116 SER N    1 1 
        3  28207 2 1 116 SER O    O  -1.692   4.449  -5.467 1.00 . B B . 116 SER O    1 1 
        3  28208 2 1 116 SER OG   O  -1.967   1.519  -3.397 1.00 . B B . 116 SER OG   1 1 
        3  28209 2 1 117 MET C    C  -4.178   5.897  -6.285 1.00 . B B . 117 MET C    1 1 
        3  28210 2 1 117 MET CA   C  -4.531   4.658  -5.442 1.00 . B B . 117 MET CA   1 1 
        3  28211 2 1 117 MET CB   C  -6.010   4.724  -4.978 1.00 . B B . 117 MET CB   1 1 
        3  28212 2 1 117 MET CE   C  -6.333   0.791  -3.572 1.00 . B B . 117 MET CE   1 1 
        3  28213 2 1 117 MET CG   C  -6.447   3.517  -4.147 1.00 . B B . 117 MET CG   1 1 
        3  28214 2 1 117 MET H    H  -3.987   4.524  -3.376 1.00 . B B . 117 MET H    1 1 
        3  28215 2 1 117 MET HA   H  -4.414   3.786  -6.074 1.00 . B B . 117 MET HA   1 1 
        3  28216 2 1 117 MET HB2  H  -6.157   5.620  -4.383 1.00 . B B . 117 MET HB2  1 1 
        3  28217 2 1 117 MET HB3  H  -6.653   4.781  -5.853 1.00 . B B . 117 MET HB3  1 1 
        3  28218 2 1 117 MET HE1  H  -7.371   0.854  -3.273 1.00 . B B . 117 MET HE1  1 1 
        3  28219 2 1 117 MET HE2  H  -5.701   1.043  -2.732 1.00 . B B . 117 MET HE2  1 1 
        3  28220 2 1 117 MET HE3  H  -6.115  -0.213  -3.900 1.00 . B B . 117 MET HE3  1 1 
        3  28221 2 1 117 MET HG2  H  -5.968   3.566  -3.182 1.00 . B B . 117 MET HG2  1 1 
        3  28222 2 1 117 MET HG3  H  -7.519   3.556  -4.011 1.00 . B B . 117 MET HG3  1 1 
        3  28223 2 1 117 MET N    N  -3.612   4.479  -4.279 1.00 . B B . 117 MET N    1 1 
        3  28224 2 1 117 MET O    O  -4.336   5.894  -7.513 1.00 . B B . 117 MET O    1 1 
        3  28225 2 1 117 MET SD   S  -6.024   1.937  -4.917 1.00 . B B . 117 MET SD   1 1 
        3  28226 2 1 118 VAL C    C  -1.934   8.054  -6.956 1.00 . B B . 118 VAL C    1 1 
        3  28227 2 1 118 VAL CA   C  -3.295   8.196  -6.236 1.00 . B B . 118 VAL CA   1 1 
        3  28228 2 1 118 VAL CB   C  -3.277   9.342  -5.162 1.00 . B B . 118 VAL CB   1 1 
        3  28229 2 1 118 VAL CG1  C  -2.749  10.658  -5.734 1.00 . B B . 118 VAL CG1  1 1 
        3  28230 2 1 118 VAL CG2  C  -4.686   9.546  -4.555 1.00 . B B . 118 VAL CG2  1 1 
        3  28231 2 1 118 VAL H    H  -3.571   6.842  -4.646 1.00 . B B . 118 VAL H    1 1 
        3  28232 2 1 118 VAL HA   H  -4.053   8.444  -6.979 1.00 . B B . 118 VAL HA   1 1 
        3  28233 2 1 118 VAL HB   H  -2.610   9.035  -4.358 1.00 . B B . 118 VAL HB   1 1 
        3  28234 2 1 118 VAL HG11 H  -2.756  11.421  -4.967 1.00 . B B . 118 VAL HG11 1 1 
        3  28235 2 1 118 VAL HG12 H  -3.369  10.981  -6.563 1.00 . B B . 118 VAL HG12 1 1 
        3  28236 2 1 118 VAL HG13 H  -1.732  10.523  -6.085 1.00 . B B . 118 VAL HG13 1 1 
        3  28237 2 1 118 VAL HG21 H  -5.047   8.609  -4.144 1.00 . B B . 118 VAL HG21 1 1 
        3  28238 2 1 118 VAL HG22 H  -5.376   9.888  -5.317 1.00 . B B . 118 VAL HG22 1 1 
        3  28239 2 1 118 VAL HG23 H  -4.639  10.282  -3.762 1.00 . B B . 118 VAL HG23 1 1 
        3  28240 2 1 118 VAL N    N  -3.683   6.932  -5.610 1.00 . B B . 118 VAL N    1 1 
        3  28241 2 1 118 VAL O    O  -1.772   8.569  -8.071 1.00 . B B . 118 VAL O    1 1 
        3  28242 2 1 119 SER C    C   0.205   6.177  -8.208 1.00 . B B . 119 SER C    1 1 
        3  28243 2 1 119 SER CA   C   0.345   7.059  -6.962 1.00 . B B . 119 SER CA   1 1 
        3  28244 2 1 119 SER CB   C   1.313   6.397  -5.967 1.00 . B B . 119 SER CB   1 1 
        3  28245 2 1 119 SER H    H  -1.165   6.944  -5.456 1.00 . B B . 119 SER H    1 1 
        3  28246 2 1 119 SER HA   H   0.764   8.016  -7.267 1.00 . B B . 119 SER HA   1 1 
        3  28247 2 1 119 SER HB2  H   2.302   6.343  -6.399 1.00 . B B . 119 SER HB2  1 1 
        3  28248 2 1 119 SER HB3  H   1.356   6.994  -5.066 1.00 . B B . 119 SER HB3  1 1 
        3  28249 2 1 119 SER HG   H   0.355   5.129  -4.832 1.00 . B B . 119 SER HG   1 1 
        3  28250 2 1 119 SER N    N  -0.977   7.321  -6.340 1.00 . B B . 119 SER N    1 1 
        3  28251 2 1 119 SER O    O   1.002   6.257  -9.147 1.00 . B B . 119 SER O    1 1 
        3  28252 2 1 119 SER OG   O   0.912   5.089  -5.612 1.00 . B B . 119 SER OG   1 1 
        3  28253 2 1 120 ARG C    C  -1.549   5.380 -10.557 1.00 . B B . 120 ARG C    1 1 
        3  28254 2 1 120 ARG CA   C  -1.187   4.499  -9.351 1.00 . B B . 120 ARG CA   1 1 
        3  28255 2 1 120 ARG CB   C  -2.342   3.552  -8.962 1.00 . B B . 120 ARG CB   1 1 
        3  28256 2 1 120 ARG CD   C  -3.103   1.680  -7.357 1.00 . B B . 120 ARG CD   1 1 
        3  28257 2 1 120 ARG CG   C  -1.938   2.530  -7.888 1.00 . B B . 120 ARG CG   1 1 
        3  28258 2 1 120 ARG CZ   C  -1.831  -0.200  -6.335 1.00 . B B . 120 ARG CZ   1 1 
        3  28259 2 1 120 ARG H    H  -1.379   5.276  -7.394 1.00 . B B . 120 ARG H    1 1 
        3  28260 2 1 120 ARG HA   H  -0.318   3.897  -9.615 1.00 . B B . 120 ARG HA   1 1 
        3  28261 2 1 120 ARG HB2  H  -3.167   4.146  -8.584 1.00 . B B . 120 ARG HB2  1 1 
        3  28262 2 1 120 ARG HB3  H  -2.673   3.013  -9.843 1.00 . B B . 120 ARG HB3  1 1 
        3  28263 2 1 120 ARG HD2  H  -3.901   2.335  -7.018 1.00 . B B . 120 ARG HD2  1 1 
        3  28264 2 1 120 ARG HD3  H  -3.484   1.038  -8.147 1.00 . B B . 120 ARG HD3  1 1 
        3  28265 2 1 120 ARG HE   H  -2.983   1.103  -5.334 1.00 . B B . 120 ARG HE   1 1 
        3  28266 2 1 120 ARG HG2  H  -1.192   1.862  -8.309 1.00 . B B . 120 ARG HG2  1 1 
        3  28267 2 1 120 ARG HG3  H  -1.493   3.066  -7.057 1.00 . B B . 120 ARG HG3  1 1 
        3  28268 2 1 120 ARG HH11 H  -1.643  -0.088  -8.345 1.00 . B B . 120 ARG HH11 1 1 
        3  28269 2 1 120 ARG HH12 H  -0.751  -1.363  -7.592 1.00 . B B . 120 ARG HH12 1 1 
        3  28270 2 1 120 ARG HH21 H  -1.693  -0.514  -4.351 1.00 . B B . 120 ARG HH21 1 1 
        3  28271 2 1 120 ARG HH22 H  -0.777  -1.612  -5.343 1.00 . B B . 120 ARG HH22 1 1 
        3  28272 2 1 120 ARG N    N  -0.830   5.335  -8.203 1.00 . B B . 120 ARG N    1 1 
        3  28273 2 1 120 ARG NE   N  -2.655   0.849  -6.227 1.00 . B B . 120 ARG NE   1 1 
        3  28274 2 1 120 ARG NH1  N  -1.375  -0.577  -7.518 1.00 . B B . 120 ARG NH1  1 1 
        3  28275 2 1 120 ARG NH2  N  -1.406  -0.819  -5.260 1.00 . B B . 120 ARG NH2  1 1 
        3  28276 2 1 120 ARG O    O  -1.258   5.006 -11.684 1.00 . B B . 120 ARG O    1 1 
        3  28277 2 1 121 GLY C    C  -1.227   8.501 -11.651 1.00 . B B . 121 GLY C    1 1 
        3  28278 2 1 121 GLY CA   C  -2.410   7.576 -11.326 1.00 . B B . 121 GLY CA   1 1 
        3  28279 2 1 121 GLY H    H  -2.363   6.785  -9.357 1.00 . B B . 121 GLY H    1 1 
        3  28280 2 1 121 GLY HA2  H  -2.713   7.073 -12.234 1.00 . B B . 121 GLY HA2  1 1 
        3  28281 2 1 121 GLY HA3  H  -3.239   8.189 -10.985 1.00 . B B . 121 GLY HA3  1 1 
        3  28282 2 1 121 GLY N    N  -2.124   6.577 -10.288 1.00 . B B . 121 GLY N    1 1 
        3  28283 2 1 121 GLY O    O  -1.413   9.497 -12.343 1.00 . B B . 121 GLY O    1 1 
        3  28284 2 1 122 THR C    C   1.121  10.310 -10.514 1.00 . B B . 122 THR C    1 1 
        3  28285 2 1 122 THR CA   C   1.248   8.946 -11.259 1.00 . B B . 122 THR CA   1 1 
        3  28286 2 1 122 THR CB   C   1.772   9.185 -12.736 1.00 . B B . 122 THR CB   1 1 
        3  28287 2 1 122 THR CG2  C   1.798   7.898 -13.585 1.00 . B B . 122 THR CG2  1 1 
        3  28288 2 1 122 THR H    H   0.050   7.278 -10.721 1.00 . B B . 122 THR H    1 1 
        3  28289 2 1 122 THR HA   H   2.004   8.366 -10.736 1.00 . B B . 122 THR HA   1 1 
        3  28290 2 1 122 THR HB   H   2.789   9.563 -12.665 1.00 . B B . 122 THR HB   1 1 
        3  28291 2 1 122 THR HG1  H   1.231  11.051 -13.070 1.00 . B B . 122 THR HG1  1 1 
        3  28292 2 1 122 THR HG21 H   0.800   7.490 -13.651 1.00 . B B . 122 THR HG21 1 1 
        3  28293 2 1 122 THR HG22 H   2.445   7.161 -13.138 1.00 . B B . 122 THR HG22 1 1 
        3  28294 2 1 122 THR HG23 H   2.160   8.127 -14.579 1.00 . B B . 122 THR HG23 1 1 
        3  28295 2 1 122 THR N    N  -0.011   8.139 -11.169 1.00 . B B . 122 THR N    1 1 
        3  28296 2 1 122 THR O    O   1.885  11.251 -10.770 1.00 . B B . 122 THR O    1 1 
        3  28297 2 1 122 THR OG1  O   0.983  10.179 -13.409 1.00 . B B . 122 THR OG1  1 1 
        3  28298 2 1 123 PHE C    C   0.373  11.614  -7.400 1.00 . B B . 123 PHE C    1 1 
        3  28299 2 1 123 PHE CA   C  -0.186  11.634  -8.864 1.00 . B B . 123 PHE CA   1 1 
        3  28300 2 1 123 PHE CB   C  -1.729  11.789  -8.899 1.00 . B B . 123 PHE CB   1 1 
        3  28301 2 1 123 PHE CD1  C  -1.862  13.028 -11.124 1.00 . B B . 123 PHE CD1  1 1 
        3  28302 2 1 123 PHE CD2  C  -3.439  11.270 -10.730 1.00 . B B . 123 PHE CD2  1 1 
        3  28303 2 1 123 PHE CE1  C  -2.441  13.268 -12.358 1.00 . B B . 123 PHE CE1  1 1 
        3  28304 2 1 123 PHE CE2  C  -4.013  11.507 -11.966 1.00 . B B . 123 PHE CE2  1 1 
        3  28305 2 1 123 PHE CG   C  -2.347  12.023 -10.286 1.00 . B B . 123 PHE CG   1 1 
        3  28306 2 1 123 PHE CZ   C  -3.517  12.506 -12.779 1.00 . B B . 123 PHE CZ   1 1 
        3  28307 2 1 123 PHE H    H  -0.322   9.572  -9.340 1.00 . B B . 123 PHE H    1 1 
        3  28308 2 1 123 PHE HA   H   0.264  12.475  -9.387 1.00 . B B . 123 PHE HA   1 1 
        3  28309 2 1 123 PHE HB2  H  -2.176  10.895  -8.480 1.00 . B B . 123 PHE HB2  1 1 
        3  28310 2 1 123 PHE HB3  H  -2.010  12.630  -8.276 1.00 . B B . 123 PHE HB3  1 1 
        3  28311 2 1 123 PHE HD1  H  -1.018  13.625 -10.802 1.00 . B B . 123 PHE HD1  1 1 
        3  28312 2 1 123 PHE HD2  H  -3.835  10.484 -10.098 1.00 . B B . 123 PHE HD2  1 1 
        3  28313 2 1 123 PHE HE1  H  -2.053  14.053 -12.993 1.00 . B B . 123 PHE HE1  1 1 
        3  28314 2 1 123 PHE HE2  H  -4.857  10.913 -12.292 1.00 . B B . 123 PHE HE2  1 1 
        3  28315 2 1 123 PHE HZ   H  -3.971  12.698 -13.741 1.00 . B B . 123 PHE HZ   1 1 
        3  28316 2 1 123 PHE N    N   0.167  10.388  -9.576 1.00 . B B . 123 PHE N    1 1 
        3  28317 2 1 123 PHE O    O   0.643  10.530  -6.874 1.00 . B B . 123 PHE O    1 1 
        3  28318 2 1 124 PRO C    C   0.598  12.243  -4.188 1.00 . B B . 124 PRO C    1 1 
        3  28319 2 1 124 PRO CA   C   1.270  12.934  -5.402 1.00 . B B . 124 PRO CA   1 1 
        3  28320 2 1 124 PRO CB   C   1.346  14.473  -5.163 1.00 . B B . 124 PRO CB   1 1 
        3  28321 2 1 124 PRO CD   C   0.016  14.139  -7.133 1.00 . B B . 124 PRO CD   1 1 
        3  28322 2 1 124 PRO CG   C   0.959  15.102  -6.469 1.00 . B B . 124 PRO CG   1 1 
        3  28323 2 1 124 PRO HA   H   2.281  12.545  -5.508 1.00 . B B . 124 PRO HA   1 1 
        3  28324 2 1 124 PRO HB2  H   0.658  14.775  -4.372 1.00 . B B . 124 PRO HB2  1 1 
        3  28325 2 1 124 PRO HB3  H   2.352  14.765  -4.892 1.00 . B B . 124 PRO HB3  1 1 
        3  28326 2 1 124 PRO HD2  H  -1.004  14.289  -6.781 1.00 . B B . 124 PRO HD2  1 1 
        3  28327 2 1 124 PRO HD3  H   0.058  14.248  -8.210 1.00 . B B . 124 PRO HD3  1 1 
        3  28328 2 1 124 PRO HG2  H   0.474  16.062  -6.296 1.00 . B B . 124 PRO HG2  1 1 
        3  28329 2 1 124 PRO HG3  H   1.841  15.242  -7.088 1.00 . B B . 124 PRO HG3  1 1 
        3  28330 2 1 124 PRO N    N   0.532  12.812  -6.709 1.00 . B B . 124 PRO N    1 1 
        3  28331 2 1 124 PRO O    O  -0.615  12.072  -4.154 1.00 . B B . 124 PRO O    1 1 
        3  28332 2 1 125 GLN C    C  -0.037  12.070  -1.128 1.00 . B B . 125 GLN C    1 1 
        3  28333 2 1 125 GLN CA   C   0.967  11.234  -1.934 1.00 . B B . 125 GLN CA   1 1 
        3  28334 2 1 125 GLN CB   C   2.165  10.877  -1.001 1.00 . B B . 125 GLN CB   1 1 
        3  28335 2 1 125 GLN CD   C   3.558  13.074  -1.164 1.00 . B B . 125 GLN CD   1 1 
        3  28336 2 1 125 GLN CG   C   2.847  12.057  -0.258 1.00 . B B . 125 GLN CG   1 1 
        3  28337 2 1 125 GLN H    H   2.367  12.136  -3.256 1.00 . B B . 125 GLN H    1 1 
        3  28338 2 1 125 GLN HA   H   0.494  10.311  -2.243 1.00 . B B . 125 GLN HA   1 1 
        3  28339 2 1 125 GLN HB2  H   1.811  10.176  -0.251 1.00 . B B . 125 GLN HB2  1 1 
        3  28340 2 1 125 GLN HB3  H   2.916  10.374  -1.596 1.00 . B B . 125 GLN HB3  1 1 
        3  28341 2 1 125 GLN HE21 H   3.199  14.542   0.121 1.00 . B B . 125 GLN HE21 1 1 
        3  28342 2 1 125 GLN HE22 H   4.077  14.983  -1.299 1.00 . B B . 125 GLN HE22 1 1 
        3  28343 2 1 125 GLN HG2  H   2.091  12.580   0.317 1.00 . B B . 125 GLN HG2  1 1 
        3  28344 2 1 125 GLN HG3  H   3.577  11.649   0.432 1.00 . B B . 125 GLN HG3  1 1 
        3  28345 2 1 125 GLN N    N   1.419  11.917  -3.169 1.00 . B B . 125 GLN N    1 1 
        3  28346 2 1 125 GLN NE2  N   3.613  14.327  -0.740 1.00 . B B . 125 GLN NE2  1 1 
        3  28347 2 1 125 GLN O    O  -0.067  13.305  -1.225 1.00 . B B . 125 GLN O    1 1 
        3  28348 2 1 125 GLN OE1  O   4.061  12.733  -2.230 1.00 . B B . 125 GLN OE1  1 1 
        3  28349 2 1 126 LEU C    C  -0.965  11.600   2.103 1.00 . B B . 126 LEU C    1 1 
        3  28350 2 1 126 LEU CA   C  -1.579  12.029   0.771 1.00 . B B . 126 LEU CA   1 1 
        3  28351 2 1 126 LEU CB   C  -3.097  11.710   0.760 1.00 . B B . 126 LEU CB   1 1 
        3  28352 2 1 126 LEU CD1  C  -3.876  13.999   1.638 1.00 . B B . 126 LEU CD1  1 1 
        3  28353 2 1 126 LEU CD2  C  -5.367  11.951   1.955 1.00 . B B . 126 LEU CD2  1 1 
        3  28354 2 1 126 LEU CG   C  -3.918  12.471   1.857 1.00 . B B . 126 LEU CG   1 1 
        3  28355 2 1 126 LEU H    H  -0.925  10.409  -0.423 1.00 . B B . 126 LEU H    1 1 
        3  28356 2 1 126 LEU HA   H  -1.458  13.111   0.668 1.00 . B B . 126 LEU HA   1 1 
        3  28357 2 1 126 LEU HB2  H  -3.495  11.961  -0.217 1.00 . B B . 126 LEU HB2  1 1 
        3  28358 2 1 126 LEU HB3  H  -3.226  10.643   0.915 1.00 . B B . 126 LEU HB3  1 1 
        3  28359 2 1 126 LEU HD11 H  -4.423  14.492   2.431 1.00 . B B . 126 LEU HD11 1 1 
        3  28360 2 1 126 LEU HD12 H  -4.323  14.253   0.687 1.00 . B B . 126 LEU HD12 1 1 
        3  28361 2 1 126 LEU HD13 H  -2.849  14.344   1.653 1.00 . B B . 126 LEU HD13 1 1 
        3  28362 2 1 126 LEU HD21 H  -5.883  12.115   1.016 1.00 . B B . 126 LEU HD21 1 1 
        3  28363 2 1 126 LEU HD22 H  -5.892  12.469   2.745 1.00 . B B . 126 LEU HD22 1 1 
        3  28364 2 1 126 LEU HD23 H  -5.357  10.890   2.175 1.00 . B B . 126 LEU HD23 1 1 
        3  28365 2 1 126 LEU HG   H  -3.449  12.285   2.816 1.00 . B B . 126 LEU HG   1 1 
        3  28366 2 1 126 LEU N    N  -0.840  11.381  -0.304 1.00 . B B . 126 LEU N    1 1 
        3  28367 2 1 126 LEU O    O  -1.252  10.515   2.633 1.00 . B B . 126 LEU O    1 1 
        3  28368 2 1 127 ASN C    C  -0.636  13.212   4.799 1.00 . B B . 127 ASN C    1 1 
        3  28369 2 1 127 ASN CA   C   0.357  12.362   4.010 1.00 . B B . 127 ASN CA   1 1 
        3  28370 2 1 127 ASN CB   C   1.817  12.890   4.203 1.00 . B B . 127 ASN CB   1 1 
        3  28371 2 1 127 ASN CG   C   2.860  12.160   3.352 1.00 . B B . 127 ASN CG   1 1 
        3  28372 2 1 127 ASN H    H   0.281  13.163   2.055 1.00 . B B . 127 ASN H    1 1 
        3  28373 2 1 127 ASN HA   H   0.296  11.318   4.329 1.00 . B B . 127 ASN HA   1 1 
        3  28374 2 1 127 ASN HB2  H   1.850  13.944   3.950 1.00 . B B . 127 ASN HB2  1 1 
        3  28375 2 1 127 ASN HB3  H   2.093  12.773   5.246 1.00 . B B . 127 ASN HB3  1 1 
        3  28376 2 1 127 ASN HD21 H   4.040  13.766   3.314 1.00 . B B . 127 ASN HD21 1 1 
        3  28377 2 1 127 ASN HD22 H   4.628  12.382   2.456 1.00 . B B . 127 ASN HD22 1 1 
        3  28378 2 1 127 ASN N    N  -0.080  12.452   2.625 1.00 . B B . 127 ASN N    1 1 
        3  28379 2 1 127 ASN ND2  N   3.953  12.840   3.009 1.00 . B B . 127 ASN ND2  1 1 
        3  28380 2 1 127 ASN O    O  -0.519  14.441   4.822 1.00 . B B . 127 ASN O    1 1 
        3  28381 2 1 127 ASN OD1  O   2.699  10.998   3.016 1.00 . B B . 127 ASN OD1  1 1 
        3  28382 2 1 128 LEU C    C  -2.256  13.506   7.522 1.00 . B B . 128 LEU C    1 1 
        3  28383 2 1 128 LEU CA   C  -2.737  13.276   6.080 1.00 . B B . 128 LEU CA   1 1 
        3  28384 2 1 128 LEU CB   C  -4.072  12.473   6.036 1.00 . B B . 128 LEU CB   1 1 
        3  28385 2 1 128 LEU CD1  C  -6.612  12.389   5.850 1.00 . B B . 128 LEU CD1  1 1 
        3  28386 2 1 128 LEU CD2  C  -5.568  14.160   7.344 1.00 . B B . 128 LEU CD2  1 1 
        3  28387 2 1 128 LEU CG   C  -5.395  13.301   6.067 1.00 . B B . 128 LEU CG   1 1 
        3  28388 2 1 128 LEU H    H  -1.766  11.592   5.197 1.00 . B B . 128 LEU H    1 1 
        3  28389 2 1 128 LEU HA   H  -2.893  14.241   5.598 1.00 . B B . 128 LEU HA   1 1 
        3  28390 2 1 128 LEU HB2  H  -4.074  11.891   5.117 1.00 . B B . 128 LEU HB2  1 1 
        3  28391 2 1 128 LEU HB3  H  -4.088  11.773   6.865 1.00 . B B . 128 LEU HB3  1 1 
        3  28392 2 1 128 LEU HD11 H  -6.511  11.876   4.903 1.00 . B B . 128 LEU HD11 1 1 
        3  28393 2 1 128 LEU HD12 H  -7.515  12.984   5.831 1.00 . B B . 128 LEU HD12 1 1 
        3  28394 2 1 128 LEU HD13 H  -6.677  11.660   6.646 1.00 . B B . 128 LEU HD13 1 1 
        3  28395 2 1 128 LEU HD21 H  -4.733  14.845   7.435 1.00 . B B . 128 LEU HD21 1 1 
        3  28396 2 1 128 LEU HD22 H  -5.605  13.525   8.222 1.00 . B B . 128 LEU HD22 1 1 
        3  28397 2 1 128 LEU HD23 H  -6.485  14.728   7.275 1.00 . B B . 128 LEU HD23 1 1 
        3  28398 2 1 128 LEU HG   H  -5.375  13.987   5.228 1.00 . B B . 128 LEU HG   1 1 
        3  28399 2 1 128 LEU N    N  -1.687  12.567   5.329 1.00 . B B . 128 LEU N    1 1 
        3  28400 2 1 128 LEU O    O  -1.681  12.598   8.137 1.00 . B B . 128 LEU O    1 1 
        3  28401 2 1 129 ALA C    C  -2.735  14.262  10.454 1.00 . B B . 129 ALA C    1 1 
        3  28402 2 1 129 ALA CA   C  -2.084  15.144   9.375 1.00 . B B . 129 ALA CA   1 1 
        3  28403 2 1 129 ALA CB   C  -2.445  16.614   9.583 1.00 . B B . 129 ALA CB   1 1 
        3  28404 2 1 129 ALA H    H  -2.952  15.383   7.467 1.00 . B B . 129 ALA H    1 1 
        3  28405 2 1 129 ALA HA   H  -1.003  15.054   9.433 1.00 . B B . 129 ALA HA   1 1 
        3  28406 2 1 129 ALA HB1  H  -3.519  16.741   9.531 1.00 . B B . 129 ALA HB1  1 1 
        3  28407 2 1 129 ALA HB2  H  -1.977  17.213   8.814 1.00 . B B . 129 ALA HB2  1 1 
        3  28408 2 1 129 ALA HB3  H  -2.094  16.941  10.550 1.00 . B B . 129 ALA HB3  1 1 
        3  28409 2 1 129 ALA N    N  -2.486  14.730   8.028 1.00 . B B . 129 ALA N    1 1 
        3  28410 2 1 129 ALA O    O  -3.938  13.998  10.372 1.00 . B B . 129 ALA O    1 1 
        3  28411 2 1 130 PRO C    C  -3.389  13.776  13.500 1.00 . B B . 130 PRO C    1 1 
        3  28412 2 1 130 PRO CA   C  -2.480  12.945  12.557 1.00 . B B . 130 PRO CA   1 1 
        3  28413 2 1 130 PRO CB   C  -1.202  12.399  13.249 1.00 . B B . 130 PRO CB   1 1 
        3  28414 2 1 130 PRO CD   C  -0.470  13.977  11.592 1.00 . B B . 130 PRO CD   1 1 
        3  28415 2 1 130 PRO CG   C  -0.139  13.410  12.952 1.00 . B B . 130 PRO CG   1 1 
        3  28416 2 1 130 PRO HA   H  -3.059  12.110  12.166 1.00 . B B . 130 PRO HA   1 1 
        3  28417 2 1 130 PRO HB2  H  -1.359  12.291  14.320 1.00 . B B . 130 PRO HB2  1 1 
        3  28418 2 1 130 PRO HB3  H  -0.929  11.440  12.823 1.00 . B B . 130 PRO HB3  1 1 
        3  28419 2 1 130 PRO HD2  H  -0.224  15.032  11.549 1.00 . B B . 130 PRO HD2  1 1 
        3  28420 2 1 130 PRO HD3  H   0.059  13.439  10.814 1.00 . B B . 130 PRO HD3  1 1 
        3  28421 2 1 130 PRO HG2  H  -0.151  14.192  13.710 1.00 . B B . 130 PRO HG2  1 1 
        3  28422 2 1 130 PRO HG3  H   0.836  12.933  12.932 1.00 . B B . 130 PRO HG3  1 1 
        3  28423 2 1 130 PRO N    N  -1.944  13.770  11.459 1.00 . B B . 130 PRO N    1 1 
        3  28424 2 1 130 PRO O    O  -2.951  14.284  14.542 1.00 . B B . 130 PRO O    1 1 
        3  28425 2 1 131 VAL C    C  -6.248  13.827  14.967 1.00 . B B . 131 VAL C    1 1 
        3  28426 2 1 131 VAL CA   C  -5.675  14.703  13.821 1.00 . B B . 131 VAL CA   1 1 
        3  28427 2 1 131 VAL CB   C  -6.819  15.266  12.866 1.00 . B B . 131 VAL CB   1 1 
        3  28428 2 1 131 VAL CG1  C  -6.314  16.464  12.017 1.00 . B B . 131 VAL CG1  1 1 
        3  28429 2 1 131 VAL CG2  C  -7.396  14.155  11.945 1.00 . B B . 131 VAL CG2  1 1 
        3  28430 2 1 131 VAL H    H  -4.903  13.571  12.202 1.00 . B B . 131 VAL H    1 1 
        3  28431 2 1 131 VAL HA   H  -5.180  15.561  14.276 1.00 . B B . 131 VAL HA   1 1 
        3  28432 2 1 131 VAL HB   H  -7.631  15.634  13.491 1.00 . B B . 131 VAL HB   1 1 
        3  28433 2 1 131 VAL HG11 H  -7.125  16.851  11.406 1.00 . B B . 131 VAL HG11 1 1 
        3  28434 2 1 131 VAL HG12 H  -5.504  16.146  11.374 1.00 . B B . 131 VAL HG12 1 1 
        3  28435 2 1 131 VAL HG13 H  -5.960  17.250  12.673 1.00 . B B . 131 VAL HG13 1 1 
        3  28436 2 1 131 VAL HG21 H  -7.811  13.360  12.551 1.00 . B B . 131 VAL HG21 1 1 
        3  28437 2 1 131 VAL HG22 H  -6.608  13.749  11.321 1.00 . B B . 131 VAL HG22 1 1 
        3  28438 2 1 131 VAL HG23 H  -8.174  14.564  11.313 1.00 . B B . 131 VAL HG23 1 1 
        3  28439 2 1 131 VAL N    N  -4.652  13.957  13.069 1.00 . B B . 131 VAL N    1 1 
        3  28440 2 1 131 VAL O    O  -7.351  13.265  14.874 1.00 . B B . 131 VAL O    1 1 
        3  28441 2 1 132 ASN C    C  -6.845  13.729  18.053 1.00 . B B . 132 ASN C    1 1 
        3  28442 2 1 132 ASN CA   C  -5.830  12.908  17.246 1.00 . B B . 132 ASN CA   1 1 
        3  28443 2 1 132 ASN CB   C  -4.589  12.521  18.113 1.00 . B B . 132 ASN CB   1 1 
        3  28444 2 1 132 ASN CG   C  -4.959  11.752  19.398 1.00 . B B . 132 ASN CG   1 1 
        3  28445 2 1 132 ASN H    H  -4.556  14.099  16.021 1.00 . B B . 132 ASN H    1 1 
        3  28446 2 1 132 ASN HA   H  -6.314  11.991  16.905 1.00 . B B . 132 ASN HA   1 1 
        3  28447 2 1 132 ASN HB2  H  -3.922  11.901  17.527 1.00 . B B . 132 ASN HB2  1 1 
        3  28448 2 1 132 ASN HB3  H  -4.059  13.425  18.397 1.00 . B B . 132 ASN HB3  1 1 
        3  28449 2 1 132 ASN HD21 H  -5.052  10.046  18.395 1.00 . B B . 132 ASN HD21 1 1 
        3  28450 2 1 132 ASN HD22 H  -5.416   9.944  20.074 1.00 . B B . 132 ASN HD22 1 1 
        3  28451 2 1 132 ASN N    N  -5.440  13.673  16.042 1.00 . B B . 132 ASN N    1 1 
        3  28452 2 1 132 ASN ND2  N  -5.156  10.449  19.277 1.00 . B B . 132 ASN ND2  1 1 
        3  28453 2 1 132 ASN O    O  -6.489  14.485  18.968 1.00 . B B . 132 ASN O    1 1 
        3  28454 2 1 132 ASN OD1  O  -5.089  12.327  20.484 1.00 . B B . 132 ASN OD1  1 1 
        3  28455 2 1 133 PHE C    C  -9.636  13.818  19.628 1.00 . B B . 133 PHE C    1 1 
        3  28456 2 1 133 PHE CA   C  -9.209  14.398  18.260 1.00 . B B . 133 PHE CA   1 1 
        3  28457 2 1 133 PHE CB   C -10.390  14.494  17.257 1.00 . B B . 133 PHE CB   1 1 
        3  28458 2 1 133 PHE CD1  C -10.760  17.002  17.203 1.00 . B B . 133 PHE CD1  1 1 
        3  28459 2 1 133 PHE CD2  C -12.556  15.626  17.976 1.00 . B B . 133 PHE CD2  1 1 
        3  28460 2 1 133 PHE CE1  C -11.525  18.129  17.418 1.00 . B B . 133 PHE CE1  1 1 
        3  28461 2 1 133 PHE CE2  C -13.319  16.751  18.188 1.00 . B B . 133 PHE CE2  1 1 
        3  28462 2 1 133 PHE CG   C -11.263  15.728  17.480 1.00 . B B . 133 PHE CG   1 1 
        3  28463 2 1 133 PHE CZ   C -12.802  18.005  17.910 1.00 . B B . 133 PHE CZ   1 1 
        3  28464 2 1 133 PHE H    H  -8.331  12.968  16.952 1.00 . B B . 133 PHE H    1 1 
        3  28465 2 1 133 PHE HA   H  -8.824  15.400  18.438 1.00 . B B . 133 PHE HA   1 1 
        3  28466 2 1 133 PHE HB2  H  -9.994  14.547  16.249 1.00 . B B . 133 PHE HB2  1 1 
        3  28467 2 1 133 PHE HB3  H -11.012  13.606  17.339 1.00 . B B . 133 PHE HB3  1 1 
        3  28468 2 1 133 PHE HD1  H  -9.753  17.106  16.813 1.00 . B B . 133 PHE HD1  1 1 
        3  28469 2 1 133 PHE HD2  H -12.965  14.648  18.196 1.00 . B B . 133 PHE HD2  1 1 
        3  28470 2 1 133 PHE HE1  H -11.119  19.107  17.198 1.00 . B B . 133 PHE HE1  1 1 
        3  28471 2 1 133 PHE HE2  H -14.326  16.655  18.576 1.00 . B B . 133 PHE HE2  1 1 
        3  28472 2 1 133 PHE HZ   H -13.403  18.887  18.080 1.00 . B B . 133 PHE HZ   1 1 
        3  28473 2 1 133 PHE N    N  -8.117  13.608  17.668 1.00 . B B . 133 PHE N    1 1 
        3  28474 2 1 133 PHE O    O -10.446  14.418  20.353 1.00 . B B . 133 PHE O    1 1 
        3  28475 2 1 134 ASP C    C  -8.746  13.006  22.396 1.00 . B B . 134 ASP C    1 1 
        3  28476 2 1 134 ASP CA   C  -9.149  12.026  21.284 1.00 . B B . 134 ASP CA   1 1 
        3  28477 2 1 134 ASP CB   C  -8.223  10.786  21.332 1.00 . B B . 134 ASP CB   1 1 
        3  28478 2 1 134 ASP CG   C  -8.606   9.707  20.308 1.00 . B B . 134 ASP CG   1 1 
        3  28479 2 1 134 ASP H    H  -8.520  12.194  19.280 1.00 . B B . 134 ASP H    1 1 
        3  28480 2 1 134 ASP HA   H -10.175  11.711  21.435 1.00 . B B . 134 ASP HA   1 1 
        3  28481 2 1 134 ASP HB2  H  -7.203  11.102  21.135 1.00 . B B . 134 ASP HB2  1 1 
        3  28482 2 1 134 ASP HB3  H  -8.258  10.350  22.326 1.00 . B B . 134 ASP HB3  1 1 
        3  28483 2 1 134 ASP N    N  -9.050  12.658  19.965 1.00 . B B . 134 ASP N    1 1 
        3  28484 2 1 134 ASP O    O  -9.437  13.113  23.412 1.00 . B B . 134 ASP O    1 1 
        3  28485 2 1 134 ASP OD1  O  -9.357   8.780  20.675 1.00 . B B . 134 ASP OD1  1 1 
        3  28486 2 1 134 ASP OD2  O  -8.159   9.793  19.136 1.00 . B B . 134 ASP OD2  1 1 
        3  28487 2 1 135 ALA C    C  -8.061  15.824  23.494 1.00 . B B . 135 ALA C    1 1 
        3  28488 2 1 135 ALA CA   C  -7.057  14.708  23.117 1.00 . B B . 135 ALA CA   1 1 
        3  28489 2 1 135 ALA CB   C  -5.769  15.308  22.522 1.00 . B B . 135 ALA CB   1 1 
        3  28490 2 1 135 ALA H    H  -7.179  13.613  21.297 1.00 . B B . 135 ALA H    1 1 
        3  28491 2 1 135 ALA HA   H  -6.786  14.165  24.018 1.00 . B B . 135 ALA HA   1 1 
        3  28492 2 1 135 ALA HB1  H  -5.075  14.513  22.285 1.00 . B B . 135 ALA HB1  1 1 
        3  28493 2 1 135 ALA HB2  H  -5.306  15.979  23.237 1.00 . B B . 135 ALA HB2  1 1 
        3  28494 2 1 135 ALA HB3  H  -6.005  15.858  21.619 1.00 . B B . 135 ALA HB3  1 1 
        3  28495 2 1 135 ALA N    N  -7.634  13.734  22.160 1.00 . B B . 135 ALA N    1 1 
        3  28496 2 1 135 ALA O    O  -8.072  16.317  24.634 1.00 . B B . 135 ALA O    1 1 
        3  28497 2 1 136 LEU C    C -11.107  16.734  23.545 1.00 . B B . 136 LEU C    1 1 
        3  28498 2 1 136 LEU CA   C  -9.934  17.254  22.694 1.00 . B B . 136 LEU CA   1 1 
        3  28499 2 1 136 LEU CB   C -10.433  17.781  21.311 1.00 . B B . 136 LEU CB   1 1 
        3  28500 2 1 136 LEU CD1  C  -8.918  19.875  21.227 1.00 . B B . 136 LEU CD1  1 1 
        3  28501 2 1 136 LEU CD2  C  -8.224  17.758  19.963 1.00 . B B . 136 LEU CD2  1 1 
        3  28502 2 1 136 LEU CG   C  -9.410  18.619  20.462 1.00 . B B . 136 LEU CG   1 1 
        3  28503 2 1 136 LEU H    H  -8.876  15.716  21.670 1.00 . B B . 136 LEU H    1 1 
        3  28504 2 1 136 LEU HA   H  -9.467  18.075  23.229 1.00 . B B . 136 LEU HA   1 1 
        3  28505 2 1 136 LEU HB2  H -10.750  16.929  20.719 1.00 . B B . 136 LEU HB2  1 1 
        3  28506 2 1 136 LEU HB3  H -11.307  18.404  21.483 1.00 . B B . 136 LEU HB3  1 1 
        3  28507 2 1 136 LEU HD11 H  -9.766  20.488  21.501 1.00 . B B . 136 LEU HD11 1 1 
        3  28508 2 1 136 LEU HD12 H  -8.258  20.455  20.593 1.00 . B B . 136 LEU HD12 1 1 
        3  28509 2 1 136 LEU HD13 H  -8.383  19.579  22.120 1.00 . B B . 136 LEU HD13 1 1 
        3  28510 2 1 136 LEU HD21 H  -8.598  16.946  19.351 1.00 . B B . 136 LEU HD21 1 1 
        3  28511 2 1 136 LEU HD22 H  -7.682  17.347  20.805 1.00 . B B . 136 LEU HD22 1 1 
        3  28512 2 1 136 LEU HD23 H  -7.556  18.368  19.371 1.00 . B B . 136 LEU HD23 1 1 
        3  28513 2 1 136 LEU HG   H  -9.927  18.982  19.578 1.00 . B B . 136 LEU HG   1 1 
        3  28514 2 1 136 LEU N    N  -8.918  16.191  22.526 1.00 . B B . 136 LEU N    1 1 
        3  28515 2 1 136 LEU O    O -11.641  17.462  24.390 1.00 . B B . 136 LEU O    1 1 
        3  28516 2 1 137 PHE C    C -12.009  14.515  25.569 1.00 . B B . 137 PHE C    1 1 
        3  28517 2 1 137 PHE CA   C -12.515  14.770  24.137 1.00 . B B . 137 PHE CA   1 1 
        3  28518 2 1 137 PHE CB   C -12.945  13.430  23.483 1.00 . B B . 137 PHE CB   1 1 
        3  28519 2 1 137 PHE CD1  C -14.920  14.339  22.159 1.00 . B B . 137 PHE CD1  1 1 
        3  28520 2 1 137 PHE CD2  C -13.371  12.914  21.021 1.00 . B B . 137 PHE CD2  1 1 
        3  28521 2 1 137 PHE CE1  C -15.675  14.446  21.003 1.00 . B B . 137 PHE CE1  1 1 
        3  28522 2 1 137 PHE CE2  C -14.125  13.025  19.866 1.00 . B B . 137 PHE CE2  1 1 
        3  28523 2 1 137 PHE CG   C -13.753  13.571  22.190 1.00 . B B . 137 PHE CG   1 1 
        3  28524 2 1 137 PHE CZ   C -15.276  13.789  19.856 1.00 . B B . 137 PHE CZ   1 1 
        3  28525 2 1 137 PHE H    H -11.063  14.966  22.585 1.00 . B B . 137 PHE H    1 1 
        3  28526 2 1 137 PHE HA   H -13.382  15.421  24.199 1.00 . B B . 137 PHE HA   1 1 
        3  28527 2 1 137 PHE HB2  H -12.052  12.851  23.267 1.00 . B B . 137 PHE HB2  1 1 
        3  28528 2 1 137 PHE HB3  H -13.553  12.867  24.186 1.00 . B B . 137 PHE HB3  1 1 
        3  28529 2 1 137 PHE HD1  H -15.238  14.862  23.054 1.00 . B B . 137 PHE HD1  1 1 
        3  28530 2 1 137 PHE HD2  H -12.469  12.315  21.015 1.00 . B B . 137 PHE HD2  1 1 
        3  28531 2 1 137 PHE HE1  H -16.578  15.045  20.999 1.00 . B B . 137 PHE HE1  1 1 
        3  28532 2 1 137 PHE HE2  H -13.814  12.510  18.969 1.00 . B B . 137 PHE HE2  1 1 
        3  28533 2 1 137 PHE HZ   H -15.866  13.871  18.953 1.00 . B B . 137 PHE HZ   1 1 
        3  28534 2 1 137 PHE N    N -11.488  15.460  23.321 1.00 . B B . 137 PHE N    1 1 
        3  28535 2 1 137 PHE O    O -12.809  14.454  26.511 1.00 . B B . 137 PHE O    1 1 
        3  28536 2 1 138 MET C    C -10.184  15.339  27.944 1.00 . B B . 138 MET C    1 1 
        3  28537 2 1 138 MET CA   C -10.046  14.116  27.034 1.00 . B B . 138 MET CA   1 1 
        3  28538 2 1 138 MET CB   C  -8.532  13.762  26.893 1.00 . B B . 138 MET CB   1 1 
        3  28539 2 1 138 MET CE   C  -8.222  11.105  28.824 1.00 . B B . 138 MET CE   1 1 
        3  28540 2 1 138 MET CG   C  -8.244  12.368  26.309 1.00 . B B . 138 MET CG   1 1 
        3  28541 2 1 138 MET H    H -10.112  14.384  24.922 1.00 . B B . 138 MET H    1 1 
        3  28542 2 1 138 MET HA   H -10.555  13.280  27.502 1.00 . B B . 138 MET HA   1 1 
        3  28543 2 1 138 MET HB2  H  -8.069  14.496  26.242 1.00 . B B . 138 MET HB2  1 1 
        3  28544 2 1 138 MET HB3  H  -8.056  13.829  27.871 1.00 . B B . 138 MET HB3  1 1 
        3  28545 2 1 138 MET HE1  H  -8.418  12.066  29.278 1.00 . B B . 138 MET HE1  1 1 
        3  28546 2 1 138 MET HE2  H  -7.156  10.976  28.699 1.00 . B B . 138 MET HE2  1 1 
        3  28547 2 1 138 MET HE3  H  -8.605  10.323  29.463 1.00 . B B . 138 MET HE3  1 1 
        3  28548 2 1 138 MET HG2  H  -8.604  12.337  25.291 1.00 . B B . 138 MET HG2  1 1 
        3  28549 2 1 138 MET HG3  H  -7.174  12.203  26.309 1.00 . B B . 138 MET HG3  1 1 
        3  28550 2 1 138 MET N    N -10.681  14.346  25.719 1.00 . B B . 138 MET N    1 1 
        3  28551 2 1 138 MET O    O -10.382  15.190  29.150 1.00 . B B . 138 MET O    1 1 
        3  28552 2 1 138 MET SD   S  -9.036  11.018  27.225 1.00 . B B . 138 MET SD   1 1 
        3  28553 2 1 139 ASN C    C -11.306  18.550  28.237 1.00 . B B . 139 ASN C    1 1 
        3  28554 2 1 139 ASN CA   C  -9.966  17.797  28.127 1.00 . B B . 139 ASN CA   1 1 
        3  28555 2 1 139 ASN CB   C  -8.858  18.693  27.513 1.00 . B B . 139 ASN CB   1 1 
        3  28556 2 1 139 ASN CG   C  -8.329  19.738  28.503 1.00 . B B . 139 ASN CG   1 1 
        3  28557 2 1 139 ASN H    H -10.104  16.592  26.372 1.00 . B B . 139 ASN H    1 1 
        3  28558 2 1 139 ASN HA   H  -9.660  17.526  29.138 1.00 . B B . 139 ASN HA   1 1 
        3  28559 2 1 139 ASN HB2  H  -8.028  18.070  27.202 1.00 . B B . 139 ASN HB2  1 1 
        3  28560 2 1 139 ASN HB3  H  -9.251  19.207  26.642 1.00 . B B . 139 ASN HB3  1 1 
        3  28561 2 1 139 ASN HD21 H  -7.190  18.343  29.357 1.00 . B B . 139 ASN HD21 1 1 
        3  28562 2 1 139 ASN HD22 H  -7.082  19.932  30.042 1.00 . B B . 139 ASN HD22 1 1 
        3  28563 2 1 139 ASN N    N -10.092  16.545  27.350 1.00 . B B . 139 ASN N    1 1 
        3  28564 2 1 139 ASN ND2  N  -7.441  19.297  29.387 1.00 . B B . 139 ASN ND2  1 1 
        3  28565 2 1 139 ASN O    O -11.548  19.242  29.236 1.00 . B B . 139 ASN O    1 1 
        3  28566 2 1 139 ASN OD1  O  -8.736  20.903  28.497 1.00 . B B . 139 ASN OD1  1 1 
        3  28567 2 1 140 TYR C    C -14.433  18.268  28.237 1.00 . B B . 140 TYR C    1 1 
        3  28568 2 1 140 TYR CA   C -13.524  19.037  27.257 1.00 . B B . 140 TYR CA   1 1 
        3  28569 2 1 140 TYR CB   C -14.171  19.099  25.847 1.00 . B B . 140 TYR CB   1 1 
        3  28570 2 1 140 TYR CD1  C -16.747  19.158  25.942 1.00 . B B . 140 TYR CD1  1 1 
        3  28571 2 1 140 TYR CD2  C -15.587  21.241  25.742 1.00 . B B . 140 TYR CD2  1 1 
        3  28572 2 1 140 TYR CE1  C -17.953  19.830  25.974 1.00 . B B . 140 TYR CE1  1 1 
        3  28573 2 1 140 TYR CE2  C -16.796  21.913  25.764 1.00 . B B . 140 TYR CE2  1 1 
        3  28574 2 1 140 TYR CG   C -15.530  19.843  25.828 1.00 . B B . 140 TYR CG   1 1 
        3  28575 2 1 140 TYR CZ   C -17.974  21.205  25.881 1.00 . B B . 140 TYR CZ   1 1 
        3  28576 2 1 140 TYR H    H -11.920  17.887  26.438 1.00 . B B . 140 TYR H    1 1 
        3  28577 2 1 140 TYR HA   H -13.400  20.053  27.625 1.00 . B B . 140 TYR HA   1 1 
        3  28578 2 1 140 TYR HB2  H -13.493  19.609  25.170 1.00 . B B . 140 TYR HB2  1 1 
        3  28579 2 1 140 TYR HB3  H -14.329  18.090  25.479 1.00 . B B . 140 TYR HB3  1 1 
        3  28580 2 1 140 TYR HD1  H -16.735  18.078  26.013 1.00 . B B . 140 TYR HD1  1 1 
        3  28581 2 1 140 TYR HD2  H -14.662  21.803  25.652 1.00 . B B . 140 TYR HD2  1 1 
        3  28582 2 1 140 TYR HE1  H -18.876  19.275  26.063 1.00 . B B . 140 TYR HE1  1 1 
        3  28583 2 1 140 TYR HE2  H -16.813  22.993  25.692 1.00 . B B . 140 TYR HE2  1 1 
        3  28584 2 1 140 TYR HH   H -19.719  21.523  26.626 1.00 . B B . 140 TYR HH   1 1 
        3  28585 2 1 140 TYR N    N -12.182  18.412  27.220 1.00 . B B . 140 TYR N    1 1 
        3  28586 2 1 140 TYR O    O -15.136  18.871  29.054 1.00 . B B . 140 TYR O    1 1 
        3  28587 2 1 140 TYR OH   O -19.175  21.879  25.916 1.00 . B B . 140 TYR OH   1 1 
        3  28588 2 1 141 LEU C    C -14.408  15.600  30.259 1.00 . B B . 141 LEU C    1 1 
        3  28589 2 1 141 LEU CA   C -15.204  16.026  28.997 1.00 . B B . 141 LEU CA   1 1 
        3  28590 2 1 141 LEU CB   C -15.663  14.767  28.194 1.00 . B B . 141 LEU CB   1 1 
        3  28591 2 1 141 LEU CD1  C -17.890  15.825  27.420 1.00 . B B . 141 LEU CD1  1 1 
        3  28592 2 1 141 LEU CD2  C -15.980  15.526  25.730 1.00 . B B . 141 LEU CD2  1 1 
        3  28593 2 1 141 LEU CG   C -16.671  14.971  27.001 1.00 . B B . 141 LEU CG   1 1 
        3  28594 2 1 141 LEU H    H -13.797  16.521  27.477 1.00 . B B . 141 LEU H    1 1 
        3  28595 2 1 141 LEU HA   H -16.087  16.570  29.323 1.00 . B B . 141 LEU HA   1 1 
        3  28596 2 1 141 LEU HB2  H -14.776  14.279  27.803 1.00 . B B . 141 LEU HB2  1 1 
        3  28597 2 1 141 LEU HB3  H -16.127  14.078  28.898 1.00 . B B . 141 LEU HB3  1 1 
        3  28598 2 1 141 LEU HD11 H -18.387  15.360  28.260 1.00 . B B . 141 LEU HD11 1 1 
        3  28599 2 1 141 LEU HD12 H -18.588  15.897  26.596 1.00 . B B . 141 LEU HD12 1 1 
        3  28600 2 1 141 LEU HD13 H -17.567  16.821  27.699 1.00 . B B . 141 LEU HD13 1 1 
        3  28601 2 1 141 LEU HD21 H -15.197  14.848  25.419 1.00 . B B . 141 LEU HD21 1 1 
        3  28602 2 1 141 LEU HD22 H -15.549  16.499  25.934 1.00 . B B . 141 LEU HD22 1 1 
        3  28603 2 1 141 LEU HD23 H -16.706  15.618  24.933 1.00 . B B . 141 LEU HD23 1 1 
        3  28604 2 1 141 LEU HG   H -17.069  13.995  26.736 1.00 . B B . 141 LEU HG   1 1 
        3  28605 2 1 141 LEU N    N -14.396  16.925  28.141 1.00 . B B . 141 LEU N    1 1 
        3  28606 2 1 141 LEU O    O -14.734  14.585  30.895 1.00 . B B . 141 LEU O    1 1 
        3  28607 2 1 142 GLN C    C -13.311  16.529  33.083 1.00 . B B . 142 GLN C    1 1 
        3  28608 2 1 142 GLN CA   C -12.535  16.161  31.801 1.00 . B B . 142 GLN CA   1 1 
        3  28609 2 1 142 GLN CB   C -11.225  16.983  31.671 1.00 . B B . 142 GLN CB   1 1 
        3  28610 2 1 142 GLN CD   C  -8.862  17.477  32.488 1.00 . B B . 142 GLN CD   1 1 
        3  28611 2 1 142 GLN CG   C -10.187  16.770  32.787 1.00 . B B . 142 GLN CG   1 1 
        3  28612 2 1 142 GLN H    H -13.182  17.179  30.066 1.00 . B B . 142 GLN H    1 1 
        3  28613 2 1 142 GLN HA   H -12.282  15.104  31.827 1.00 . B B . 142 GLN HA   1 1 
        3  28614 2 1 142 GLN HB2  H -10.759  16.726  30.723 1.00 . B B . 142 GLN HB2  1 1 
        3  28615 2 1 142 GLN HB3  H -11.481  18.040  31.639 1.00 . B B . 142 GLN HB3  1 1 
        3  28616 2 1 142 GLN HE21 H  -9.526  19.140  33.335 1.00 . B B . 142 GLN HE21 1 1 
        3  28617 2 1 142 GLN HE22 H  -7.935  19.221  32.669 1.00 . B B . 142 GLN HE22 1 1 
        3  28618 2 1 142 GLN HG2  H -10.587  17.158  33.718 1.00 . B B . 142 GLN HG2  1 1 
        3  28619 2 1 142 GLN HG3  H  -9.997  15.708  32.903 1.00 . B B . 142 GLN HG3  1 1 
        3  28620 2 1 142 GLN N    N -13.380  16.396  30.619 1.00 . B B . 142 GLN N    1 1 
        3  28621 2 1 142 GLN NE2  N  -8.762  18.737  32.874 1.00 . B B . 142 GLN NE2  1 1 
        3  28622 2 1 142 GLN O    O -13.353  17.697  33.495 1.00 . B B . 142 GLN O    1 1 
        3  28623 2 1 142 GLN OE1  O  -7.955  16.901  31.884 1.00 . B B . 142 GLN OE1  1 1 
        3  28624 2 1 143 GLN C    C -14.830  14.300  35.612 1.00 . B B . 143 GLN C    1 1 
        3  28625 2 1 143 GLN CA   C -14.769  15.656  34.889 1.00 . B B . 143 GLN CA   1 1 
        3  28626 2 1 143 GLN CB   C -16.203  16.139  34.533 1.00 . B B . 143 GLN CB   1 1 
        3  28627 2 1 143 GLN CD   C -18.560  16.737  35.404 1.00 . B B . 143 GLN CD   1 1 
        3  28628 2 1 143 GLN CG   C -17.092  16.464  35.752 1.00 . B B . 143 GLN CG   1 1 
        3  28629 2 1 143 GLN H    H -13.920  14.630  33.248 1.00 . B B . 143 GLN H    1 1 
        3  28630 2 1 143 GLN HA   H -14.287  16.385  35.536 1.00 . B B . 143 GLN HA   1 1 
        3  28631 2 1 143 GLN HB2  H -16.123  17.036  33.926 1.00 . B B . 143 GLN HB2  1 1 
        3  28632 2 1 143 GLN HB3  H -16.694  15.373  33.945 1.00 . B B . 143 GLN HB3  1 1 
        3  28633 2 1 143 GLN HE21 H -19.139  16.091  37.194 1.00 . B B . 143 GLN HE21 1 1 
        3  28634 2 1 143 GLN HE22 H -20.398  16.630  36.139 1.00 . B B . 143 GLN HE22 1 1 
        3  28635 2 1 143 GLN HG2  H -17.053  15.623  36.435 1.00 . B B . 143 GLN HG2  1 1 
        3  28636 2 1 143 GLN HG3  H -16.690  17.338  36.251 1.00 . B B . 143 GLN HG3  1 1 
        3  28637 2 1 143 GLN N    N -13.966  15.514  33.668 1.00 . B B . 143 GLN N    1 1 
        3  28638 2 1 143 GLN NE2  N -19.457  16.456  36.337 1.00 . B B . 143 GLN NE2  1 1 
        3  28639 2 1 143 GLN O    O -14.815  13.245  34.963 1.00 . B B . 143 GLN O    1 1 
        3  28640 2 1 143 GLN OE1  O -18.886  17.215  34.316 1.00 . B B . 143 GLN OE1  1 1 
        3  28641 2 1 144 GLN C    C -16.468  12.965  38.296 1.00 . B B . 144 GLN C    1 1 
        3  28642 2 1 144 GLN CA   C -15.014  13.114  37.783 1.00 . B B . 144 GLN CA   1 1 
        3  28643 2 1 144 GLN CB   C -13.962  13.134  38.939 1.00 . B B . 144 GLN CB   1 1 
        3  28644 2 1 144 GLN CD   C -12.842  14.410  40.865 1.00 . B B . 144 GLN CD   1 1 
        3  28645 2 1 144 GLN CG   C -14.004  14.370  39.866 1.00 . B B . 144 GLN CG   1 1 
        3  28646 2 1 144 GLN H    H -14.892  15.201  37.405 1.00 . B B . 144 GLN H    1 1 
        3  28647 2 1 144 GLN HA   H -14.790  12.258  37.143 1.00 . B B . 144 GLN HA   1 1 
        3  28648 2 1 144 GLN HB2  H -14.104  12.249  39.549 1.00 . B B . 144 GLN HB2  1 1 
        3  28649 2 1 144 GLN HB3  H -12.973  13.081  38.496 1.00 . B B . 144 GLN HB3  1 1 
        3  28650 2 1 144 GLN HE21 H -11.745  15.471  39.594 1.00 . B B . 144 GLN HE21 1 1 
        3  28651 2 1 144 GLN HE22 H -10.994  15.095  41.103 1.00 . B B . 144 GLN HE22 1 1 
        3  28652 2 1 144 GLN HG2  H -13.969  15.264  39.253 1.00 . B B . 144 GLN HG2  1 1 
        3  28653 2 1 144 GLN HG3  H -14.937  14.360  40.418 1.00 . B B . 144 GLN HG3  1 1 
        3  28654 2 1 144 GLN N    N -14.900  14.330  36.956 1.00 . B B . 144 GLN N    1 1 
        3  28655 2 1 144 GLN NE2  N -11.752  15.057  40.483 1.00 . B B . 144 GLN NE2  1 1 
        3  28656 2 1 144 GLN O    O -16.903  13.666  39.217 1.00 . B B . 144 GLN O    1 1 
        3  28657 2 1 144 GLN OE1  O -12.927  13.862  41.965 1.00 . B B . 144 GLN OE1  1 1 
        3  28658 2 1 145 ALA C    C -19.001  10.367  37.556 1.00 . B B . 145 ALA C    1 1 
        3  28659 2 1 145 ALA CA   C -18.633  11.799  37.978 1.00 . B B . 145 ALA CA   1 1 
        3  28660 2 1 145 ALA CB   C -19.560  12.843  37.331 1.00 . B B . 145 ALA CB   1 1 
        3  28661 2 1 145 ALA H    H -16.828  11.585  36.887 1.00 . B B . 145 ALA H    1 1 
        3  28662 2 1 145 ALA HA   H -18.744  11.879  39.060 1.00 . B B . 145 ALA HA   1 1 
        3  28663 2 1 145 ALA HB1  H -19.487  12.779  36.254 1.00 . B B . 145 ALA HB1  1 1 
        3  28664 2 1 145 ALA HB2  H -19.269  13.838  37.647 1.00 . B B . 145 ALA HB2  1 1 
        3  28665 2 1 145 ALA HB3  H -20.585  12.663  37.631 1.00 . B B . 145 ALA HB3  1 1 
        3  28666 2 1 145 ALA N    N -17.229  12.073  37.638 1.00 . B B . 145 ALA N    1 1 
        3  28667 2 1 145 ALA O    O -19.529  10.139  36.459 1.00 . B B . 145 ALA O    1 1 
        3  28668 2 1 146 GLY C    C -19.297   7.272  39.463 1.00 . B B . 146 GLY C    1 1 
        3  28669 2 1 146 GLY CA   C -18.926   7.991  38.183 1.00 . B B . 146 GLY CA   1 1 
        3  28670 2 1 146 GLY H    H -18.265   9.669  39.280 1.00 . B B . 146 GLY H    1 1 
        3  28671 2 1 146 GLY HA2  H -19.732   7.879  37.461 1.00 . B B . 146 GLY HA2  1 1 
        3  28672 2 1 146 GLY HA3  H -18.028   7.540  37.777 1.00 . B B . 146 GLY HA3  1 1 
        3  28673 2 1 146 GLY N    N -18.676   9.408  38.432 1.00 . B B . 146 GLY N    1 1 
        3  28674 2 1 146 GLY O    O -18.755   7.586  40.536 1.00 . B B . 146 GLY O    1 1 
        3  28675 2 1 147 GLU C    C -19.825   4.278  40.628 1.00 . B B . 147 GLU C    1 1 
        3  28676 2 1 147 GLU CA   C -20.708   5.516  40.486 1.00 . B B . 147 GLU CA   1 1 
        3  28677 2 1 147 GLU CB   C -22.185   5.103  40.284 1.00 . B B . 147 GLU CB   1 1 
        3  28678 2 1 147 GLU CD   C -24.606   5.853  39.887 1.00 . B B . 147 GLU CD   1 1 
        3  28679 2 1 147 GLU CG   C -23.155   6.290  40.145 1.00 . B B . 147 GLU CG   1 1 
        3  28680 2 1 147 GLU H    H -20.636   6.162  38.471 1.00 . B B . 147 GLU H    1 1 
        3  28681 2 1 147 GLU HA   H -20.630   6.114  41.390 1.00 . B B . 147 GLU HA   1 1 
        3  28682 2 1 147 GLU HB2  H -22.261   4.493  39.388 1.00 . B B . 147 GLU HB2  1 1 
        3  28683 2 1 147 GLU HB3  H -22.500   4.506  41.136 1.00 . B B . 147 GLU HB3  1 1 
        3  28684 2 1 147 GLU HG2  H -23.114   6.881  41.058 1.00 . B B . 147 GLU HG2  1 1 
        3  28685 2 1 147 GLU HG3  H -22.826   6.912  39.318 1.00 . B B . 147 GLU HG3  1 1 
        3  28686 2 1 147 GLU N    N -20.245   6.329  39.353 1.00 . B B . 147 GLU N    1 1 
        3  28687 2 1 147 GLU O    O -19.384   3.702  39.623 1.00 . B B . 147 GLU O    1 1 
        3  28688 2 1 147 GLU OE1  O -24.903   5.410  38.754 1.00 . B B . 147 GLU OE1  1 1 
        3  28689 2 1 147 GLU OE2  O -25.456   5.968  40.798 1.00 . B B . 147 GLU OE2  1 1 
        3  28690 2 1 148 GLY C    C -19.509   1.412  41.929 1.00 . B B . 148 GLY C    1 1 
        3  28691 2 1 148 GLY CA   C -18.767   2.712  42.185 1.00 . B B . 148 GLY CA   1 1 
        3  28692 2 1 148 GLY H    H -19.997   4.375  42.619 1.00 . B B . 148 GLY H    1 1 
        3  28693 2 1 148 GLY HA2  H -17.857   2.744  41.593 1.00 . B B . 148 GLY HA2  1 1 
        3  28694 2 1 148 GLY HA3  H -18.495   2.752  43.230 1.00 . B B . 148 GLY HA3  1 1 
        3  28695 2 1 148 GLY N    N -19.587   3.874  41.881 1.00 . B B . 148 GLY N    1 1 
        3  28696 2 1 148 GLY O    O -20.678   1.285  42.305 1.00 . B B . 148 GLY O    1 1 
        3  28697 2 1 149 THR C    C -18.238  -1.896  41.018 1.00 . B B . 149 THR C    1 1 
        3  28698 2 1 149 THR CA   C -19.388  -0.880  41.020 1.00 . B B . 149 THR CA   1 1 
        3  28699 2 1 149 THR CB   C -20.201  -0.919  39.678 1.00 . B B . 149 THR CB   1 1 
        3  28700 2 1 149 THR CG2  C -19.382  -0.467  38.452 1.00 . B B . 149 THR CG2  1 1 
        3  28701 2 1 149 THR H    H -17.924   0.642  40.975 1.00 . B B . 149 THR H    1 1 
        3  28702 2 1 149 THR HA   H -20.067  -1.129  41.837 1.00 . B B . 149 THR HA   1 1 
        3  28703 2 1 149 THR HB   H -21.040  -0.241  39.785 1.00 . B B . 149 THR HB   1 1 
        3  28704 2 1 149 THR HG1  H -20.132  -2.720  38.861 1.00 . B B . 149 THR HG1  1 1 
        3  28705 2 1 149 THR HG21 H -20.008  -0.490  37.570 1.00 . B B . 149 THR HG21 1 1 
        3  28706 2 1 149 THR HG22 H -18.538  -1.131  38.307 1.00 . B B . 149 THR HG22 1 1 
        3  28707 2 1 149 THR HG23 H -19.019   0.542  38.605 1.00 . B B . 149 THR HG23 1 1 
        3  28708 2 1 149 THR N    N -18.838   0.451  41.286 1.00 . B B . 149 THR N    1 1 
        3  28709 2 1 149 THR O    O -17.212  -1.676  40.359 1.00 . B B . 149 THR O    1 1 
        3  28710 2 1 149 THR OG1  O -20.725  -2.235  39.451 1.00 . B B . 149 THR OG1  1 1 
        3  28711 2 1 150 GLU C    C -17.383  -4.916  40.732 1.00 . B B . 150 GLU C    1 1 
        3  28712 2 1 150 GLU CA   C -17.368  -4.010  41.979 1.00 . B B . 150 GLU CA   1 1 
        3  28713 2 1 150 GLU CB   C -17.618  -4.788  43.323 1.00 . B B . 150 GLU CB   1 1 
        3  28714 2 1 150 GLU CD   C -16.455  -7.133  43.131 1.00 . B B . 150 GLU CD   1 1 
        3  28715 2 1 150 GLU CG   C -16.485  -5.740  43.809 1.00 . B B . 150 GLU CG   1 1 
        3  28716 2 1 150 GLU H    H -19.242  -3.072  42.301 1.00 . B B . 150 GLU H    1 1 
        3  28717 2 1 150 GLU HA   H -16.400  -3.516  42.039 1.00 . B B . 150 GLU HA   1 1 
        3  28718 2 1 150 GLU HB2  H -17.781  -4.055  44.104 1.00 . B B . 150 GLU HB2  1 1 
        3  28719 2 1 150 GLU HB3  H -18.529  -5.371  43.221 1.00 . B B . 150 GLU HB3  1 1 
        3  28720 2 1 150 GLU HG2  H -15.536  -5.248  43.642 1.00 . B B . 150 GLU HG2  1 1 
        3  28721 2 1 150 GLU HG3  H -16.604  -5.890  44.880 1.00 . B B . 150 GLU HG3  1 1 
        3  28722 2 1 150 GLU N    N -18.397  -2.973  41.815 1.00 . B B . 150 GLU N    1 1 
        3  28723 2 1 150 GLU O    O -16.600  -4.693  39.796 1.00 . B B . 150 GLU O    1 1 
        3  28724 2 1 150 GLU OE1  O -17.517  -7.804  43.087 1.00 . B B . 150 GLU OE1  1 1 
        3  28725 2 1 150 GLU OE2  O -15.369  -7.579  42.683 1.00 . B B . 150 GLU OE2  1 1 
        3  28726 2 1 151 GLU C    C -17.258  -7.736  39.349 1.00 . B B . 151 GLU C    1 1 
        3  28727 2 1 151 GLU CA   C -18.506  -6.861  39.612 1.00 . B B . 151 GLU CA   1 1 
        3  28728 2 1 151 GLU CB   C -18.973  -6.159  38.299 1.00 . B B . 151 GLU CB   1 1 
        3  28729 2 1 151 GLU CD   C -20.746  -4.714  37.123 1.00 . B B . 151 GLU CD   1 1 
        3  28730 2 1 151 GLU CG   C -20.329  -5.438  38.414 1.00 . B B . 151 GLU CG   1 1 
        3  28731 2 1 151 GLU H    H -18.909  -5.962  41.485 1.00 . B B . 151 GLU H    1 1 
        3  28732 2 1 151 GLU HA   H -19.300  -7.523  39.938 1.00 . B B . 151 GLU HA   1 1 
        3  28733 2 1 151 GLU HB2  H -18.224  -5.432  38.010 1.00 . B B . 151 GLU HB2  1 1 
        3  28734 2 1 151 GLU HB3  H -19.053  -6.904  37.513 1.00 . B B . 151 GLU HB3  1 1 
        3  28735 2 1 151 GLU HG2  H -21.088  -6.171  38.670 1.00 . B B . 151 GLU HG2  1 1 
        3  28736 2 1 151 GLU HG3  H -20.270  -4.711  39.219 1.00 . B B . 151 GLU HG3  1 1 
        3  28737 2 1 151 GLU N    N -18.315  -5.889  40.714 1.00 . B B . 151 GLU N    1 1 
        3  28738 2 1 151 GLU O    O -16.136  -7.433  39.771 1.00 . B B . 151 GLU O    1 1 
        3  28739 2 1 151 GLU OE1  O -21.588  -5.247  36.366 1.00 . B B . 151 GLU OE1  1 1 
        3  28740 2 1 151 GLU OE2  O -20.226  -3.606  36.857 1.00 . B B . 151 GLU OE2  1 1 
        3  28741 2 1 152 HIS C    C -16.413  -9.944  36.739 1.00 . B B . 152 HIS C    1 1 
        3  28742 2 1 152 HIS CA   C -16.429  -9.799  38.264 1.00 . B B . 152 HIS CA   1 1 
        3  28743 2 1 152 HIS CB   C -16.667 -11.160  38.961 1.00 . B B . 152 HIS CB   1 1 
        3  28744 2 1 152 HIS CD2  C -17.358 -10.610  41.416 1.00 . B B . 152 HIS CD2  1 1 
        3  28745 2 1 152 HIS CE1  C -15.557 -11.311  42.420 1.00 . B B . 152 HIS CE1  1 1 
        3  28746 2 1 152 HIS CG   C -16.526 -11.097  40.464 1.00 . B B . 152 HIS CG   1 1 
        3  28747 2 1 152 HIS H    H -18.400  -9.024  38.340 1.00 . B B . 152 HIS H    1 1 
        3  28748 2 1 152 HIS HA   H -15.467  -9.405  38.586 1.00 . B B . 152 HIS HA   1 1 
        3  28749 2 1 152 HIS HB2  H -17.665 -11.513  38.736 1.00 . B B . 152 HIS HB2  1 1 
        3  28750 2 1 152 HIS HB3  H -15.948 -11.883  38.594 1.00 . B B . 152 HIS HB3  1 1 
        3  28751 2 1 152 HIS HD1  H -14.614 -11.930  40.715 1.00 . B B . 152 HIS HD1  1 1 
        3  28752 2 1 152 HIS HD2  H -18.339 -10.185  41.252 1.00 . B B . 152 HIS HD2  1 1 
        3  28753 2 1 152 HIS HE1  H -14.833 -11.557  43.183 1.00 . B B . 152 HIS HE1  1 1 
        3  28754 2 1 152 HIS HE2  H -16.934 -10.196  43.414 1.00 . B B . 152 HIS HE2  1 1 
        3  28755 2 1 152 HIS N    N -17.482  -8.843  38.640 1.00 . B B . 152 HIS N    1 1 
        3  28756 2 1 152 HIS ND1  N -15.409 -11.525  41.131 1.00 . B B . 152 HIS ND1  1 1 
        3  28757 2 1 152 HIS NE2  N -16.728 -10.748  42.630 1.00 . B B . 152 HIS NE2  1 1 
        3  28758 2 1 152 HIS O    O -17.481  -9.951  36.108 1.00 . B B . 152 HIS O    1 1 
        3  28759 2 1 153 GLN C    C -15.628 -11.476  34.219 1.00 . B B . 153 GLN C    1 1 
        3  28760 2 1 153 GLN CA   C -15.012 -10.142  34.695 1.00 . B B . 153 GLN CA   1 1 
        3  28761 2 1 153 GLN CB   C -13.486 -10.041  34.340 1.00 . B B . 153 GLN CB   1 1 
        3  28762 2 1 153 GLN CD   C -13.581 -10.589  31.791 1.00 . B B . 153 GLN CD   1 1 
        3  28763 2 1 153 GLN CG   C -13.139  -9.609  32.889 1.00 . B B . 153 GLN CG   1 1 
        3  28764 2 1 153 GLN H    H -14.402  -9.999  36.730 1.00 . B B . 153 GLN H    1 1 
        3  28765 2 1 153 GLN HA   H -15.538  -9.310  34.223 1.00 . B B . 153 GLN HA   1 1 
        3  28766 2 1 153 GLN HB2  H -13.027  -9.319  35.010 1.00 . B B . 153 GLN HB2  1 1 
        3  28767 2 1 153 GLN HB3  H -13.019 -11.004  34.523 1.00 . B B . 153 GLN HB3  1 1 
        3  28768 2 1 153 GLN HE21 H -15.284  -9.595  31.498 1.00 . B B . 153 GLN HE21 1 1 
        3  28769 2 1 153 GLN HE22 H -15.043 -10.992  30.509 1.00 . B B . 153 GLN HE22 1 1 
        3  28770 2 1 153 GLN HG2  H -13.601  -8.647  32.696 1.00 . B B . 153 GLN HG2  1 1 
        3  28771 2 1 153 GLN HG3  H -12.060  -9.490  32.817 1.00 . B B . 153 GLN HG3  1 1 
        3  28772 2 1 153 GLN N    N -15.200 -10.024  36.155 1.00 . B B . 153 GLN N    1 1 
        3  28773 2 1 153 GLN NE2  N -14.755 -10.374  31.210 1.00 . B B . 153 GLN NE2  1 1 
        3  28774 2 1 153 GLN O    O -15.105 -12.547  34.525 1.00 . B B . 153 GLN O    1 1 
        3  28775 2 1 153 GLN OE1  O -12.868 -11.539  31.474 1.00 . B B . 153 GLN OE1  1 1 
        3  28776 2 1 154 ASP C    C -17.542 -12.402  31.433 1.00 . B B . 154 ASP C    1 1 
        3  28777 2 1 154 ASP CA   C -17.486 -12.545  32.957 1.00 . B B . 154 ASP CA   1 1 
        3  28778 2 1 154 ASP CB   C -18.914 -12.633  33.558 1.00 . B B . 154 ASP CB   1 1 
        3  28779 2 1 154 ASP CG   C -19.766 -13.783  32.986 1.00 . B B . 154 ASP CG   1 1 
        3  28780 2 1 154 ASP H    H -17.159 -10.498  33.383 1.00 . B B . 154 ASP H    1 1 
        3  28781 2 1 154 ASP HA   H -16.938 -13.453  33.211 1.00 . B B . 154 ASP HA   1 1 
        3  28782 2 1 154 ASP HB2  H -18.830 -12.778  34.629 1.00 . B B . 154 ASP HB2  1 1 
        3  28783 2 1 154 ASP HB3  H -19.425 -11.691  33.381 1.00 . B B . 154 ASP HB3  1 1 
        3  28784 2 1 154 ASP N    N -16.770 -11.387  33.522 1.00 . B B . 154 ASP N    1 1 
        3  28785 2 1 154 ASP O    O -17.790 -11.305  30.912 1.00 . B B . 154 ASP O    1 1 
        3  28786 2 1 154 ASP OD1  O -19.400 -14.964  33.182 1.00 . B B . 154 ASP OD1  1 1 
        3  28787 2 1 154 ASP OD2  O -20.807 -13.515  32.340 1.00 . B B . 154 ASP OD2  1 1 
        3  28788 2 1 155 ALA C    C -18.155 -14.750  28.791 1.00 . B B . 155 ALA C    1 1 
        3  28789 2 1 155 ALA CA   C -17.283 -13.563  29.262 1.00 . B B . 155 ALA CA   1 1 
        3  28790 2 1 155 ALA CB   C -15.834 -13.673  28.747 1.00 . B B . 155 ALA CB   1 1 
        3  28791 2 1 155 ALA H    H -17.102 -14.335  31.222 1.00 . B B . 155 ALA H    1 1 
        3  28792 2 1 155 ALA HA   H -17.703 -12.629  28.879 1.00 . B B . 155 ALA HA   1 1 
        3  28793 2 1 155 ALA HB1  H -15.378 -14.580  29.121 1.00 . B B . 155 ALA HB1  1 1 
        3  28794 2 1 155 ALA HB2  H -15.259 -12.822  29.091 1.00 . B B . 155 ALA HB2  1 1 
        3  28795 2 1 155 ALA HB3  H -15.828 -13.690  27.665 1.00 . B B . 155 ALA HB3  1 1 
        3  28796 2 1 155 ALA N    N -17.290 -13.510  30.730 1.00 . B B . 155 ALA N    1 1 
        3  28797 2 1 155 ALA O    O -17.712 -15.914  28.921 1.00 . B B . 155 ALA O    1 1 
        3  28798 2 1 155 ALA OXT  O -19.292 -14.523  28.324 1.00 . B B . 155 ALA OXT  1 1 
        3  28799 3 1   1 MET C    C  -9.639 -18.991 -35.162 1.00 . C C .   1 MET C    1 1 
        3  28800 3 1   1 MET CA   C -10.257 -18.085 -34.064 1.00 . C C .   1 MET CA   1 1 
        3  28801 3 1   1 MET CB   C -11.687 -17.589 -34.452 1.00 . C C .   1 MET CB   1 1 
        3  28802 3 1   1 MET CE   C -11.136 -14.602 -37.371 1.00 . C C .   1 MET CE   1 1 
        3  28803 3 1   1 MET CG   C -11.787 -16.785 -35.758 1.00 . C C .   1 MET CG   1 1 
        3  28804 3 1   1 MET H1   H  -8.466 -17.246 -33.394 1.00 . C C .   1 MET H1   1 1 
        3  28805 3 1   1 MET H2   H  -9.830 -16.293 -33.083 1.00 . C C .   1 MET H2   1 1 
        3  28806 3 1   1 MET H3   H  -9.205 -16.378 -34.650 1.00 . C C .   1 MET H3   1 1 
        3  28807 3 1   1 MET HA   H -10.328 -18.671 -33.152 1.00 . C C .   1 MET HA   1 1 
        3  28808 3 1   1 MET HB2  H -12.342 -18.447 -34.540 1.00 . C C .   1 MET HB2  1 1 
        3  28809 3 1   1 MET HB3  H -12.058 -16.962 -33.649 1.00 . C C .   1 MET HB3  1 1 
        3  28810 3 1   1 MET HE1  H -10.875 -15.320 -38.133 1.00 . C C .   1 MET HE1  1 1 
        3  28811 3 1   1 MET HE2  H -10.555 -13.701 -37.515 1.00 . C C .   1 MET HE2  1 1 
        3  28812 3 1   1 MET HE3  H -12.188 -14.367 -37.443 1.00 . C C .   1 MET HE3  1 1 
        3  28813 3 1   1 MET HG2  H -11.468 -17.412 -36.580 1.00 . C C .   1 MET HG2  1 1 
        3  28814 3 1   1 MET HG3  H -12.823 -16.497 -35.913 1.00 . C C .   1 MET HG3  1 1 
        3  28815 3 1   1 MET N    N  -9.379 -16.919 -33.777 1.00 . C C .   1 MET N    1 1 
        3  28816 3 1   1 MET O    O -10.350 -19.745 -35.832 1.00 . C C .   1 MET O    1 1 
        3  28817 3 1   1 MET SD   S -10.778 -15.287 -35.753 1.00 . C C .   1 MET SD   1 1 
        3  28818 3 1   2 SER C    C  -6.151 -20.078 -35.884 1.00 . C C .   2 SER C    1 1 
        3  28819 3 1   2 SER CA   C  -7.570 -19.666 -36.370 1.00 . C C .   2 SER CA   1 1 
        3  28820 3 1   2 SER CB   C  -7.514 -18.748 -37.629 1.00 . C C .   2 SER CB   1 1 
        3  28821 3 1   2 SER H    H  -7.773 -18.425 -34.662 1.00 . C C .   2 SER H    1 1 
        3  28822 3 1   2 SER HA   H  -8.123 -20.572 -36.613 1.00 . C C .   2 SER HA   1 1 
        3  28823 3 1   2 SER HB2  H  -6.905 -19.213 -38.394 1.00 . C C .   2 SER HB2  1 1 
        3  28824 3 1   2 SER HB3  H  -8.514 -18.607 -38.015 1.00 . C C .   2 SER HB3  1 1 
        3  28825 3 1   2 SER HG   H  -7.031 -17.295 -36.383 1.00 . C C .   2 SER HG   1 1 
        3  28826 3 1   2 SER N    N  -8.297 -18.948 -35.303 1.00 . C C .   2 SER N    1 1 
        3  28827 3 1   2 SER O    O  -5.161 -19.951 -36.618 1.00 . C C .   2 SER O    1 1 
        3  28828 3 1   2 SER OG   O  -6.959 -17.466 -37.327 1.00 . C C .   2 SER OG   1 1 
        3  28829 3 1   3 GLU C    C  -4.956 -22.236 -33.120 1.00 . C C .   3 GLU C    1 1 
        3  28830 3 1   3 GLU CA   C  -4.797 -20.954 -33.971 1.00 . C C .   3 GLU CA   1 1 
        3  28831 3 1   3 GLU CB   C  -4.283 -19.760 -33.102 1.00 . C C .   3 GLU CB   1 1 
        3  28832 3 1   3 GLU CD   C  -6.568 -18.783 -32.409 1.00 . C C .   3 GLU CD   1 1 
        3  28833 3 1   3 GLU CG   C  -5.206 -19.321 -31.942 1.00 . C C .   3 GLU CG   1 1 
        3  28834 3 1   3 GLU H    H  -6.914 -20.792 -34.164 1.00 . C C .   3 GLU H    1 1 
        3  28835 3 1   3 GLU HA   H  -4.068 -21.161 -34.748 1.00 . C C .   3 GLU HA   1 1 
        3  28836 3 1   3 GLU HB2  H  -3.317 -20.022 -32.681 1.00 . C C .   3 GLU HB2  1 1 
        3  28837 3 1   3 GLU HB3  H  -4.142 -18.904 -33.754 1.00 . C C .   3 GLU HB3  1 1 
        3  28838 3 1   3 GLU HG2  H  -5.364 -20.171 -31.284 1.00 . C C .   3 GLU HG2  1 1 
        3  28839 3 1   3 GLU HG3  H  -4.701 -18.544 -31.375 1.00 . C C .   3 GLU HG3  1 1 
        3  28840 3 1   3 GLU N    N  -6.076 -20.612 -34.644 1.00 . C C .   3 GLU N    1 1 
        3  28841 3 1   3 GLU O    O  -6.069 -22.578 -32.703 1.00 . C C .   3 GLU O    1 1 
        3  28842 3 1   3 GLU OE1  O  -6.600 -17.731 -33.064 1.00 . C C .   3 GLU OE1  1 1 
        3  28843 3 1   3 GLU OE2  O  -7.619 -19.418 -32.150 1.00 . C C .   3 GLU OE2  1 1 
        3  28844 3 1   4 GLN C    C  -3.392 -24.083 -30.737 1.00 . C C .   4 GLN C    1 1 
        3  28845 3 1   4 GLN CA   C  -3.805 -24.253 -32.212 1.00 . C C .   4 GLN CA   1 1 
        3  28846 3 1   4 GLN CB   C  -2.826 -25.238 -32.931 1.00 . C C .   4 GLN CB   1 1 
        3  28847 3 1   4 GLN CD   C  -2.894 -24.358 -35.374 1.00 . C C .   4 GLN CD   1 1 
        3  28848 3 1   4 GLN CG   C  -3.152 -25.536 -34.419 1.00 . C C .   4 GLN CG   1 1 
        3  28849 3 1   4 GLN H    H  -2.980 -22.557 -33.198 1.00 . C C .   4 GLN H    1 1 
        3  28850 3 1   4 GLN HA   H  -4.807 -24.674 -32.246 1.00 . C C .   4 GLN HA   1 1 
        3  28851 3 1   4 GLN HB2  H  -1.824 -24.824 -32.885 1.00 . C C .   4 GLN HB2  1 1 
        3  28852 3 1   4 GLN HB3  H  -2.826 -26.183 -32.391 1.00 . C C .   4 GLN HB3  1 1 
        3  28853 3 1   4 GLN HE21 H  -4.369 -24.938 -36.562 1.00 . C C .   4 GLN HE21 1 1 
        3  28854 3 1   4 GLN HE22 H  -3.527 -23.513 -37.054 1.00 . C C .   4 GLN HE22 1 1 
        3  28855 3 1   4 GLN HG2  H  -2.536 -26.362 -34.747 1.00 . C C .   4 GLN HG2  1 1 
        3  28856 3 1   4 GLN HG3  H  -4.196 -25.827 -34.494 1.00 . C C .   4 GLN HG3  1 1 
        3  28857 3 1   4 GLN N    N  -3.829 -22.938 -32.891 1.00 . C C .   4 GLN N    1 1 
        3  28858 3 1   4 GLN NE2  N  -3.672 -24.260 -36.437 1.00 . C C .   4 GLN NE2  1 1 
        3  28859 3 1   4 GLN O    O  -4.127 -24.494 -29.831 1.00 . C C .   4 GLN O    1 1 
        3  28860 3 1   4 GLN OE1  O  -2.004 -23.532 -35.144 1.00 . C C .   4 GLN OE1  1 1 
        3  28861 3 1   5 ASN C    C  -1.333 -24.635 -28.520 1.00 . C C .   5 ASN C    1 1 
        3  28862 3 1   5 ASN CA   C  -1.560 -23.271 -29.202 1.00 . C C .   5 ASN CA   1 1 
        3  28863 3 1   5 ASN CB   C  -2.363 -22.300 -28.284 1.00 . C C .   5 ASN CB   1 1 
        3  28864 3 1   5 ASN CG   C  -2.443 -20.876 -28.837 1.00 . C C .   5 ASN CG   1 1 
        3  28865 3 1   5 ASN H    H  -1.757 -23.071 -31.309 1.00 . C C .   5 ASN H    1 1 
        3  28866 3 1   5 ASN HA   H  -0.584 -22.828 -29.391 1.00 . C C .   5 ASN HA   1 1 
        3  28867 3 1   5 ASN HB2  H  -3.373 -22.679 -28.175 1.00 . C C .   5 ASN HB2  1 1 
        3  28868 3 1   5 ASN HB3  H  -1.899 -22.266 -27.303 1.00 . C C .   5 ASN HB3  1 1 
        3  28869 3 1   5 ASN HD21 H  -0.855 -20.312 -27.774 1.00 . C C .   5 ASN HD21 1 1 
        3  28870 3 1   5 ASN HD22 H  -1.577 -19.089 -28.762 1.00 . C C .   5 ASN HD22 1 1 
        3  28871 3 1   5 ASN N    N  -2.209 -23.447 -30.531 1.00 . C C .   5 ASN N    1 1 
        3  28872 3 1   5 ASN ND2  N  -1.532 -20.005 -28.419 1.00 . C C .   5 ASN ND2  1 1 
        3  28873 3 1   5 ASN O    O  -2.108 -25.052 -27.647 1.00 . C C .   5 ASN O    1 1 
        3  28874 3 1   5 ASN OD1  O  -3.331 -20.557 -29.623 1.00 . C C .   5 ASN OD1  1 1 
        3  28875 3 1   6 ASN C    C   0.945 -26.611 -27.261 1.00 . C C .   6 ASN C    1 1 
        3  28876 3 1   6 ASN CA   C   0.047 -26.692 -28.507 1.00 . C C .   6 ASN CA   1 1 
        3  28877 3 1   6 ASN CB   C   0.723 -27.510 -29.641 1.00 . C C .   6 ASN CB   1 1 
        3  28878 3 1   6 ASN CG   C  -0.119 -27.612 -30.915 1.00 . C C .   6 ASN CG   1 1 
        3  28879 3 1   6 ASN H    H   0.286 -24.928 -29.659 1.00 . C C .   6 ASN H    1 1 
        3  28880 3 1   6 ASN HA   H  -0.881 -27.191 -28.229 1.00 . C C .   6 ASN HA   1 1 
        3  28881 3 1   6 ASN HB2  H   1.664 -27.041 -29.896 1.00 . C C .   6 ASN HB2  1 1 
        3  28882 3 1   6 ASN HB3  H   0.927 -28.516 -29.283 1.00 . C C .   6 ASN HB3  1 1 
        3  28883 3 1   6 ASN HD21 H  -0.962 -29.286 -30.264 1.00 . C C .   6 ASN HD21 1 1 
        3  28884 3 1   6 ASN HD22 H  -1.501 -28.726 -31.806 1.00 . C C .   6 ASN HD22 1 1 
        3  28885 3 1   6 ASN N    N  -0.284 -25.337 -28.977 1.00 . C C .   6 ASN N    1 1 
        3  28886 3 1   6 ASN ND2  N  -0.941 -28.646 -31.006 1.00 . C C .   6 ASN ND2  1 1 
        3  28887 3 1   6 ASN O    O   0.445 -26.684 -26.134 1.00 . C C .   6 ASN O    1 1 
        3  28888 3 1   6 ASN OD1  O  -0.022 -26.769 -31.812 1.00 . C C .   6 ASN OD1  1 1 
        3  28889 3 1   7 THR C    C   4.497 -25.560 -26.820 1.00 . C C .   7 THR C    1 1 
        3  28890 3 1   7 THR CA   C   3.258 -26.374 -26.377 1.00 . C C .   7 THR CA   1 1 
        3  28891 3 1   7 THR CB   C   3.704 -27.823 -25.920 1.00 . C C .   7 THR CB   1 1 
        3  28892 3 1   7 THR CG2  C   4.619 -27.789 -24.673 1.00 . C C .   7 THR CG2  1 1 
        3  28893 3 1   7 THR H    H   2.588 -26.304 -28.385 1.00 . C C .   7 THR H    1 1 
        3  28894 3 1   7 THR HA   H   2.797 -25.874 -25.528 1.00 . C C .   7 THR HA   1 1 
        3  28895 3 1   7 THR HB   H   4.246 -28.292 -26.735 1.00 . C C .   7 THR HB   1 1 
        3  28896 3 1   7 THR HG1  H   1.876 -28.080 -25.222 1.00 . C C .   7 THR HG1  1 1 
        3  28897 3 1   7 THR HG21 H   5.507 -27.210 -24.886 1.00 . C C .   7 THR HG21 1 1 
        3  28898 3 1   7 THR HG22 H   4.910 -28.796 -24.398 1.00 . C C .   7 THR HG22 1 1 
        3  28899 3 1   7 THR HG23 H   4.084 -27.337 -23.847 1.00 . C C .   7 THR HG23 1 1 
        3  28900 3 1   7 THR N    N   2.267 -26.421 -27.467 1.00 . C C .   7 THR N    1 1 
        3  28901 3 1   7 THR O    O   5.405 -26.093 -27.468 1.00 . C C .   7 THR O    1 1 
        3  28902 3 1   7 THR OG1  O   2.557 -28.633 -25.618 1.00 . C C .   7 THR OG1  1 1 
        3  28903 3 1   8 GLU C    C   5.777 -22.556 -25.349 1.00 . C C .   8 GLU C    1 1 
        3  28904 3 1   8 GLU CA   C   5.677 -23.389 -26.630 1.00 . C C .   8 GLU CA   1 1 
        3  28905 3 1   8 GLU CB   C   5.605 -22.471 -27.887 1.00 . C C .   8 GLU CB   1 1 
        3  28906 3 1   8 GLU CD   C   8.155 -22.101 -28.309 1.00 . C C .   8 GLU CD   1 1 
        3  28907 3 1   8 GLU CG   C   6.773 -21.457 -28.023 1.00 . C C .   8 GLU CG   1 1 
        3  28908 3 1   8 GLU H    H   3.654 -23.856 -26.195 1.00 . C C .   8 GLU H    1 1 
        3  28909 3 1   8 GLU HA   H   6.561 -24.024 -26.705 1.00 . C C .   8 GLU HA   1 1 
        3  28910 3 1   8 GLU HB2  H   5.599 -23.097 -28.771 1.00 . C C .   8 GLU HB2  1 1 
        3  28911 3 1   8 GLU HB3  H   4.673 -21.914 -27.855 1.00 . C C .   8 GLU HB3  1 1 
        3  28912 3 1   8 GLU HG2  H   6.533 -20.769 -28.829 1.00 . C C .   8 GLU HG2  1 1 
        3  28913 3 1   8 GLU HG3  H   6.843 -20.889 -27.100 1.00 . C C .   8 GLU HG3  1 1 
        3  28914 3 1   8 GLU N    N   4.491 -24.257 -26.512 1.00 . C C .   8 GLU N    1 1 
        3  28915 3 1   8 GLU O    O   4.822 -21.837 -25.009 1.00 . C C .   8 GLU O    1 1 
        3  28916 3 1   8 GLU OE1  O   8.737 -22.761 -27.410 1.00 . C C .   8 GLU OE1  1 1 
        3  28917 3 1   8 GLU OE2  O   8.669 -21.946 -29.440 1.00 . C C .   8 GLU OE2  1 1 
        3  28918 3 1   9 MET C    C   6.203 -22.680 -22.243 1.00 . C C .   9 MET C    1 1 
        3  28919 3 1   9 MET CA   C   7.174 -22.114 -23.314 1.00 . C C .   9 MET CA   1 1 
        3  28920 3 1   9 MET CB   C   7.177 -20.542 -23.356 1.00 . C C .   9 MET CB   1 1 
        3  28921 3 1   9 MET CE   C   6.767 -17.288 -22.995 1.00 . C C .   9 MET CE   1 1 
        3  28922 3 1   9 MET CG   C   7.430 -19.835 -22.004 1.00 . C C .   9 MET CG   1 1 
        3  28923 3 1   9 MET H    H   7.653 -23.201 -25.066 1.00 . C C .   9 MET H    1 1 
        3  28924 3 1   9 MET HA   H   8.176 -22.439 -23.047 1.00 . C C .   9 MET HA   1 1 
        3  28925 3 1   9 MET HB2  H   7.951 -20.219 -24.040 1.00 . C C .   9 MET HB2  1 1 
        3  28926 3 1   9 MET HB3  H   6.221 -20.204 -23.741 1.00 . C C .   9 MET HB3  1 1 
        3  28927 3 1   9 MET HE1  H   7.088 -16.283 -23.232 1.00 . C C .   9 MET HE1  1 1 
        3  28928 3 1   9 MET HE2  H   5.915 -17.242 -22.334 1.00 . C C .   9 MET HE2  1 1 
        3  28929 3 1   9 MET HE3  H   6.495 -17.803 -23.904 1.00 . C C .   9 MET HE3  1 1 
        3  28930 3 1   9 MET HG2  H   6.498 -19.779 -21.457 1.00 . C C .   9 MET HG2  1 1 
        3  28931 3 1   9 MET HG3  H   8.133 -20.422 -21.429 1.00 . C C .   9 MET HG3  1 1 
        3  28932 3 1   9 MET N    N   6.926 -22.694 -24.648 1.00 . C C .   9 MET N    1 1 
        3  28933 3 1   9 MET O    O   5.037 -22.985 -22.518 1.00 . C C .   9 MET O    1 1 
        3  28934 3 1   9 MET SD   S   8.101 -18.158 -22.177 1.00 . C C .   9 MET SD   1 1 
        3  28935 3 1  10 THR C    C   6.206 -22.314 -18.706 1.00 . C C .  10 THR C    1 1 
        3  28936 3 1  10 THR CA   C   5.894 -23.271 -19.862 1.00 . C C .  10 THR CA   1 1 
        3  28937 3 1  10 THR CB   C   6.124 -24.761 -19.446 1.00 . C C .  10 THR CB   1 1 
        3  28938 3 1  10 THR CG2  C   5.195 -25.195 -18.292 1.00 . C C .  10 THR CG2  1 1 
        3  28939 3 1  10 THR H    H   7.685 -22.807 -20.903 1.00 . C C .  10 THR H    1 1 
        3  28940 3 1  10 THR HA   H   4.842 -23.160 -20.135 1.00 . C C .  10 THR HA   1 1 
        3  28941 3 1  10 THR HB   H   7.157 -24.881 -19.127 1.00 . C C .  10 THR HB   1 1 
        3  28942 3 1  10 THR HG1  H   5.577 -25.083 -21.327 1.00 . C C .  10 THR HG1  1 1 
        3  28943 3 1  10 THR HG21 H   5.381 -26.228 -18.046 1.00 . C C .  10 THR HG21 1 1 
        3  28944 3 1  10 THR HG22 H   4.161 -25.083 -18.592 1.00 . C C .  10 THR HG22 1 1 
        3  28945 3 1  10 THR HG23 H   5.382 -24.583 -17.420 1.00 . C C .  10 THR HG23 1 1 
        3  28946 3 1  10 THR N    N   6.716 -22.896 -21.025 1.00 . C C .  10 THR N    1 1 
        3  28947 3 1  10 THR O    O   7.260 -22.409 -18.072 1.00 . C C .  10 THR O    1 1 
        3  28948 3 1  10 THR OG1  O   5.900 -25.613 -20.587 1.00 . C C .  10 THR OG1  1 1 
        3  28949 3 1  11 PHE C    C   4.083 -20.405 -16.632 1.00 . C C .  11 PHE C    1 1 
        3  28950 3 1  11 PHE CA   C   5.382 -20.348 -17.442 1.00 . C C .  11 PHE CA   1 1 
        3  28951 3 1  11 PHE CB   C   5.599 -18.935 -18.040 1.00 . C C .  11 PHE CB   1 1 
        3  28952 3 1  11 PHE CD1  C   7.086 -17.668 -16.431 1.00 . C C .  11 PHE CD1  1 1 
        3  28953 3 1  11 PHE CD2  C   4.789 -17.004 -16.568 1.00 . C C .  11 PHE CD2  1 1 
        3  28954 3 1  11 PHE CE1  C   7.308 -16.692 -15.487 1.00 . C C .  11 PHE CE1  1 1 
        3  28955 3 1  11 PHE CE2  C   5.016 -16.025 -15.618 1.00 . C C .  11 PHE CE2  1 1 
        3  28956 3 1  11 PHE CG   C   5.826 -17.845 -16.993 1.00 . C C .  11 PHE CG   1 1 
        3  28957 3 1  11 PHE CZ   C   6.281 -15.869 -15.080 1.00 . C C .  11 PHE CZ   1 1 
        3  28958 3 1  11 PHE H    H   4.537 -21.309 -19.116 1.00 . C C .  11 PHE H    1 1 
        3  28959 3 1  11 PHE HA   H   6.222 -20.597 -16.791 1.00 . C C .  11 PHE HA   1 1 
        3  28960 3 1  11 PHE HB2  H   6.464 -18.956 -18.695 1.00 . C C .  11 PHE HB2  1 1 
        3  28961 3 1  11 PHE HB3  H   4.730 -18.664 -18.633 1.00 . C C .  11 PHE HB3  1 1 
        3  28962 3 1  11 PHE HD1  H   7.902 -18.307 -16.745 1.00 . C C .  11 PHE HD1  1 1 
        3  28963 3 1  11 PHE HD2  H   3.796 -17.126 -16.987 1.00 . C C .  11 PHE HD2  1 1 
        3  28964 3 1  11 PHE HE1  H   8.293 -16.575 -15.063 1.00 . C C .  11 PHE HE1  1 1 
        3  28965 3 1  11 PHE HE2  H   4.208 -15.380 -15.299 1.00 . C C .  11 PHE HE2  1 1 
        3  28966 3 1  11 PHE HZ   H   6.466 -15.104 -14.338 1.00 . C C .  11 PHE HZ   1 1 
        3  28967 3 1  11 PHE N    N   5.304 -21.347 -18.509 1.00 . C C .  11 PHE N    1 1 
        3  28968 3 1  11 PHE O    O   2.990 -20.459 -17.217 1.00 . C C .  11 PHE O    1 1 
        3  28969 3 1  12 GLN C    C   3.291 -19.653 -13.128 1.00 . C C .  12 GLN C    1 1 
        3  28970 3 1  12 GLN CA   C   3.061 -20.499 -14.391 1.00 . C C .  12 GLN CA   1 1 
        3  28971 3 1  12 GLN CB   C   2.808 -21.997 -14.058 1.00 . C C .  12 GLN CB   1 1 
        3  28972 3 1  12 GLN CD   C   1.287 -23.734 -12.904 1.00 . C C .  12 GLN CD   1 1 
        3  28973 3 1  12 GLN CG   C   1.694 -22.260 -13.023 1.00 . C C .  12 GLN CG   1 1 
        3  28974 3 1  12 GLN H    H   5.100 -20.278 -14.908 1.00 . C C .  12 GLN H    1 1 
        3  28975 3 1  12 GLN HA   H   2.184 -20.110 -14.904 1.00 . C C .  12 GLN HA   1 1 
        3  28976 3 1  12 GLN HB2  H   2.541 -22.508 -14.978 1.00 . C C .  12 GLN HB2  1 1 
        3  28977 3 1  12 GLN HB3  H   3.730 -22.431 -13.686 1.00 . C C .  12 GLN HB3  1 1 
        3  28978 3 1  12 GLN HE21 H   0.886 -23.523 -10.971 1.00 . C C .  12 GLN HE21 1 1 
        3  28979 3 1  12 GLN HE22 H   0.642 -25.100 -11.617 1.00 . C C .  12 GLN HE22 1 1 
        3  28980 3 1  12 GLN HG2  H   2.038 -21.916 -12.055 1.00 . C C .  12 GLN HG2  1 1 
        3  28981 3 1  12 GLN HG3  H   0.818 -21.687 -13.304 1.00 . C C .  12 GLN HG3  1 1 
        3  28982 3 1  12 GLN N    N   4.202 -20.376 -15.297 1.00 . C C .  12 GLN N    1 1 
        3  28983 3 1  12 GLN NE2  N   0.898 -24.160 -11.711 1.00 . C C .  12 GLN NE2  1 1 
        3  28984 3 1  12 GLN O    O   4.109 -20.003 -12.275 1.00 . C C .  12 GLN O    1 1 
        3  28985 3 1  12 GLN OE1  O   1.325 -24.486 -13.879 1.00 . C C .  12 GLN OE1  1 1 
        3  28986 3 1  13 ILE C    C   1.884 -18.249 -10.690 1.00 . C C .  13 ILE C    1 1 
        3  28987 3 1  13 ILE CA   C   2.633 -17.602 -11.883 1.00 . C C .  13 ILE CA   1 1 
        3  28988 3 1  13 ILE CB   C   2.040 -16.180 -12.244 1.00 . C C .  13 ILE CB   1 1 
        3  28989 3 1  13 ILE CD1  C   1.700 -13.767 -11.376 1.00 . C C .  13 ILE CD1  1 1 
        3  28990 3 1  13 ILE CG1  C   2.187 -15.176 -11.060 1.00 . C C .  13 ILE CG1  1 1 
        3  28991 3 1  13 ILE CG2  C   0.565 -16.261 -12.714 1.00 . C C .  13 ILE CG2  1 1 
        3  28992 3 1  13 ILE H    H   2.010 -18.268 -13.800 1.00 . C C .  13 ILE H    1 1 
        3  28993 3 1  13 ILE HA   H   3.682 -17.472 -11.613 1.00 . C C .  13 ILE HA   1 1 
        3  28994 3 1  13 ILE HB   H   2.621 -15.803 -13.084 1.00 . C C .  13 ILE HB   1 1 
        3  28995 3 1  13 ILE HD11 H   0.655 -13.793 -11.650 1.00 . C C .  13 ILE HD11 1 1 
        3  28996 3 1  13 ILE HD12 H   2.279 -13.354 -12.190 1.00 . C C .  13 ILE HD12 1 1 
        3  28997 3 1  13 ILE HD13 H   1.823 -13.147 -10.502 1.00 . C C .  13 ILE HD13 1 1 
        3  28998 3 1  13 ILE HG12 H   1.618 -15.533 -10.210 1.00 . C C .  13 ILE HG12 1 1 
        3  28999 3 1  13 ILE HG13 H   3.230 -15.105 -10.776 1.00 . C C .  13 ILE HG13 1 1 
        3  29000 3 1  13 ILE HG21 H  -0.057 -16.640 -11.912 1.00 . C C .  13 ILE HG21 1 1 
        3  29001 3 1  13 ILE HG22 H   0.488 -16.926 -13.565 1.00 . C C .  13 ILE HG22 1 1 
        3  29002 3 1  13 ILE HG23 H   0.215 -15.278 -13.005 1.00 . C C .  13 ILE HG23 1 1 
        3  29003 3 1  13 ILE N    N   2.585 -18.507 -13.048 1.00 . C C .  13 ILE N    1 1 
        3  29004 3 1  13 ILE O    O   0.772 -18.757 -10.848 1.00 . C C .  13 ILE O    1 1 
        3  29005 3 1  14 GLN C    C   1.689 -18.057  -7.176 1.00 . C C .  14 GLN C    1 1 
        3  29006 3 1  14 GLN CA   C   2.014 -19.009  -8.334 1.00 . C C .  14 GLN CA   1 1 
        3  29007 3 1  14 GLN CB   C   3.053 -20.091  -7.911 1.00 . C C .  14 GLN CB   1 1 
        3  29008 3 1  14 GLN CD   C   1.940 -22.127  -9.013 1.00 . C C .  14 GLN CD   1 1 
        3  29009 3 1  14 GLN CG   C   3.198 -21.247  -8.923 1.00 . C C .  14 GLN CG   1 1 
        3  29010 3 1  14 GLN H    H   3.392 -17.814  -9.437 1.00 . C C .  14 GLN H    1 1 
        3  29011 3 1  14 GLN HA   H   1.094 -19.516  -8.620 1.00 . C C .  14 GLN HA   1 1 
        3  29012 3 1  14 GLN HB2  H   4.021 -19.615  -7.802 1.00 . C C .  14 GLN HB2  1 1 
        3  29013 3 1  14 GLN HB3  H   2.769 -20.511  -6.951 1.00 . C C .  14 GLN HB3  1 1 
        3  29014 3 1  14 GLN HE21 H   1.076 -20.881 -10.316 1.00 . C C .  14 GLN HE21 1 1 
        3  29015 3 1  14 GLN HE22 H   0.144 -22.264  -9.861 1.00 . C C .  14 GLN HE22 1 1 
        3  29016 3 1  14 GLN HG2  H   3.407 -20.831  -9.902 1.00 . C C .  14 GLN HG2  1 1 
        3  29017 3 1  14 GLN HG3  H   4.038 -21.871  -8.624 1.00 . C C .  14 GLN HG3  1 1 
        3  29018 3 1  14 GLN N    N   2.531 -18.284  -9.515 1.00 . C C .  14 GLN N    1 1 
        3  29019 3 1  14 GLN NE2  N   0.957 -21.719  -9.816 1.00 . C C .  14 GLN NE2  1 1 
        3  29020 3 1  14 GLN O    O   0.593 -18.114  -6.599 1.00 . C C .  14 GLN O    1 1 
        3  29021 3 1  14 GLN OE1  O   1.838 -23.145  -8.330 1.00 . C C .  14 GLN OE1  1 1 
        3  29022 3 1  15 ARG C    C   3.547 -15.143  -5.780 1.00 . C C .  15 ARG C    1 1 
        3  29023 3 1  15 ARG CA   C   2.576 -16.335  -5.637 1.00 . C C .  15 ARG CA   1 1 
        3  29024 3 1  15 ARG CB   C   2.951 -17.224  -4.414 1.00 . C C .  15 ARG CB   1 1 
        3  29025 3 1  15 ARG CD   C   3.315 -17.492  -1.883 1.00 . C C .  15 ARG CD   1 1 
        3  29026 3 1  15 ARG CG   C   2.833 -16.560  -3.024 1.00 . C C .  15 ARG CG   1 1 
        3  29027 3 1  15 ARG CZ   C   4.140 -17.148   0.475 1.00 . C C .  15 ARG CZ   1 1 
        3  29028 3 1  15 ARG H    H   3.411 -17.066  -7.453 1.00 . C C .  15 ARG H    1 1 
        3  29029 3 1  15 ARG HA   H   1.560 -15.963  -5.524 1.00 . C C .  15 ARG HA   1 1 
        3  29030 3 1  15 ARG HB2  H   2.307 -18.094  -4.418 1.00 . C C .  15 ARG HB2  1 1 
        3  29031 3 1  15 ARG HB3  H   3.975 -17.561  -4.539 1.00 . C C .  15 ARG HB3  1 1 
        3  29032 3 1  15 ARG HD2  H   2.631 -18.331  -1.804 1.00 . C C .  15 ARG HD2  1 1 
        3  29033 3 1  15 ARG HD3  H   4.305 -17.867  -2.128 1.00 . C C .  15 ARG HD3  1 1 
        3  29034 3 1  15 ARG HE   H   2.785 -16.015  -0.483 1.00 . C C .  15 ARG HE   1 1 
        3  29035 3 1  15 ARG HG2  H   3.433 -15.658  -3.015 1.00 . C C .  15 ARG HG2  1 1 
        3  29036 3 1  15 ARG HG3  H   1.795 -16.295  -2.848 1.00 . C C .  15 ARG HG3  1 1 
        3  29037 3 1  15 ARG HH11 H   5.005 -18.761  -0.416 1.00 . C C .  15 ARG HH11 1 1 
        3  29038 3 1  15 ARG HH12 H   5.516 -18.447   1.214 1.00 . C C .  15 ARG HH12 1 1 
        3  29039 3 1  15 ARG HH21 H   3.494 -15.609   1.634 1.00 . C C .  15 ARG HH21 1 1 
        3  29040 3 1  15 ARG HH22 H   4.658 -16.660   2.375 1.00 . C C .  15 ARG HH22 1 1 
        3  29041 3 1  15 ARG N    N   2.640 -17.171  -6.852 1.00 . C C .  15 ARG N    1 1 
        3  29042 3 1  15 ARG NE   N   3.366 -16.802  -0.579 1.00 . C C .  15 ARG NE   1 1 
        3  29043 3 1  15 ARG NH1  N   4.952 -18.205   0.422 1.00 . C C .  15 ARG NH1  1 1 
        3  29044 3 1  15 ARG NH2  N   4.097 -16.417   1.585 1.00 . C C .  15 ARG NH2  1 1 
        3  29045 3 1  15 ARG O    O   4.683 -15.331  -6.205 1.00 . C C .  15 ARG O    1 1 
        3  29046 3 1  16 ILE C    C   3.872 -12.056  -4.084 1.00 . C C .  16 ILE C    1 1 
        3  29047 3 1  16 ILE CA   C   3.923 -12.693  -5.470 1.00 . C C .  16 ILE CA   1 1 
        3  29048 3 1  16 ILE CB   C   3.418 -11.636  -6.514 1.00 . C C .  16 ILE CB   1 1 
        3  29049 3 1  16 ILE CD1  C   2.917 -11.274  -9.010 1.00 . C C .  16 ILE CD1  1 1 
        3  29050 3 1  16 ILE CG1  C   3.414 -12.232  -7.953 1.00 . C C .  16 ILE CG1  1 1 
        3  29051 3 1  16 ILE CG2  C   4.259 -10.333  -6.450 1.00 . C C .  16 ILE CG2  1 1 
        3  29052 3 1  16 ILE H    H   2.144 -13.834  -5.184 1.00 . C C .  16 ILE H    1 1 
        3  29053 3 1  16 ILE HA   H   4.953 -12.965  -5.706 1.00 . C C .  16 ILE HA   1 1 
        3  29054 3 1  16 ILE HB   H   2.390 -11.375  -6.249 1.00 . C C .  16 ILE HB   1 1 
        3  29055 3 1  16 ILE HD11 H   2.687 -11.815  -9.910 1.00 . C C .  16 ILE HD11 1 1 
        3  29056 3 1  16 ILE HD12 H   3.684 -10.543  -9.222 1.00 . C C .  16 ILE HD12 1 1 
        3  29057 3 1  16 ILE HD13 H   2.033 -10.768  -8.659 1.00 . C C .  16 ILE HD13 1 1 
        3  29058 3 1  16 ILE HG12 H   4.418 -12.525  -8.226 1.00 . C C .  16 ILE HG12 1 1 
        3  29059 3 1  16 ILE HG13 H   2.772 -13.106  -7.977 1.00 . C C .  16 ILE HG13 1 1 
        3  29060 3 1  16 ILE HG21 H   3.789  -9.565  -7.043 1.00 . C C .  16 ILE HG21 1 1 
        3  29061 3 1  16 ILE HG22 H   5.252 -10.517  -6.830 1.00 . C C .  16 ILE HG22 1 1 
        3  29062 3 1  16 ILE HG23 H   4.329  -9.989  -5.428 1.00 . C C .  16 ILE HG23 1 1 
        3  29063 3 1  16 ILE N    N   3.085 -13.922  -5.458 1.00 . C C .  16 ILE N    1 1 
        3  29064 3 1  16 ILE O    O   2.803 -11.998  -3.489 1.00 . C C .  16 ILE O    1 1 
        3  29065 3 1  17 TYR C    C   6.480 -10.412  -1.934 1.00 . C C .  17 TYR C    1 1 
        3  29066 3 1  17 TYR CA   C   5.098 -11.010  -2.219 1.00 . C C .  17 TYR CA   1 1 
        3  29067 3 1  17 TYR CB   C   4.782 -12.102  -1.155 1.00 . C C .  17 TYR CB   1 1 
        3  29068 3 1  17 TYR CD1  C   5.491 -14.317  -2.201 1.00 . C C .  17 TYR CD1  1 1 
        3  29069 3 1  17 TYR CD2  C   6.768 -13.481  -0.375 1.00 . C C .  17 TYR CD2  1 1 
        3  29070 3 1  17 TYR CE1  C   6.330 -15.402  -2.312 1.00 . C C .  17 TYR CE1  1 1 
        3  29071 3 1  17 TYR CE2  C   7.591 -14.565  -0.483 1.00 . C C .  17 TYR CE2  1 1 
        3  29072 3 1  17 TYR CG   C   5.691 -13.329  -1.230 1.00 . C C .  17 TYR CG   1 1 
        3  29073 3 1  17 TYR CZ   C   7.383 -15.516  -1.444 1.00 . C C .  17 TYR CZ   1 1 
        3  29074 3 1  17 TYR H    H   5.829 -11.574  -4.134 1.00 . C C .  17 TYR H    1 1 
        3  29075 3 1  17 TYR HA   H   4.356 -10.217  -2.160 1.00 . C C .  17 TYR HA   1 1 
        3  29076 3 1  17 TYR HB2  H   4.869 -11.668  -0.164 1.00 . C C .  17 TYR HB2  1 1 
        3  29077 3 1  17 TYR HB3  H   3.760 -12.436  -1.290 1.00 . C C .  17 TYR HB3  1 1 
        3  29078 3 1  17 TYR HD1  H   4.647 -14.219  -2.874 1.00 . C C .  17 TYR HD1  1 1 
        3  29079 3 1  17 TYR HD2  H   6.952 -12.737   0.397 1.00 . C C .  17 TYR HD2  1 1 
        3  29080 3 1  17 TYR HE1  H   6.156 -16.157  -3.072 1.00 . C C .  17 TYR HE1  1 1 
        3  29081 3 1  17 TYR HE2  H   8.422 -14.664   0.193 1.00 . C C .  17 TYR HE2  1 1 
        3  29082 3 1  17 TYR HH   H   8.703 -16.561  -2.375 1.00 . C C .  17 TYR HH   1 1 
        3  29083 3 1  17 TYR N    N   5.020 -11.571  -3.576 1.00 . C C .  17 TYR N    1 1 
        3  29084 3 1  17 TYR O    O   7.455 -10.728  -2.613 1.00 . C C .  17 TYR O    1 1 
        3  29085 3 1  17 TYR OH   O   8.239 -16.581  -1.527 1.00 . C C .  17 TYR OH   1 1 
        3  29086 3 1  18 THR C    C   8.536  -9.990   0.494 1.00 . C C .  18 THR C    1 1 
        3  29087 3 1  18 THR CA   C   7.796  -8.988  -0.410 1.00 . C C .  18 THR CA   1 1 
        3  29088 3 1  18 THR CB   C   7.507  -7.674   0.395 1.00 . C C .  18 THR CB   1 1 
        3  29089 3 1  18 THR CG2  C   6.861  -6.589  -0.482 1.00 . C C .  18 THR CG2  1 1 
        3  29090 3 1  18 THR H    H   5.716  -9.355  -0.424 1.00 . C C .  18 THR H    1 1 
        3  29091 3 1  18 THR HA   H   8.421  -8.740  -1.266 1.00 . C C .  18 THR HA   1 1 
        3  29092 3 1  18 THR HB   H   8.446  -7.286   0.782 1.00 . C C .  18 THR HB   1 1 
        3  29093 3 1  18 THR HG1  H   7.123  -8.368   2.216 1.00 . C C .  18 THR HG1  1 1 
        3  29094 3 1  18 THR HG21 H   7.498  -6.371  -1.326 1.00 . C C .  18 THR HG21 1 1 
        3  29095 3 1  18 THR HG22 H   6.722  -5.686   0.099 1.00 . C C .  18 THR HG22 1 1 
        3  29096 3 1  18 THR HG23 H   5.899  -6.932  -0.839 1.00 . C C .  18 THR HG23 1 1 
        3  29097 3 1  18 THR N    N   6.546  -9.577  -0.895 1.00 . C C .  18 THR N    1 1 
        3  29098 3 1  18 THR O    O   7.947 -10.523   1.445 1.00 . C C .  18 THR O    1 1 
        3  29099 3 1  18 THR OG1  O   6.630  -7.939   1.506 1.00 . C C .  18 THR OG1  1 1 
        3  29100 3 1  19 LYS C    C  11.128 -10.002   2.205 1.00 . C C .  19 LYS C    1 1 
        3  29101 3 1  19 LYS CA   C  10.701 -10.989   1.127 1.00 . C C .  19 LYS CA   1 1 
        3  29102 3 1  19 LYS CB   C  11.999 -11.549   0.473 1.00 . C C .  19 LYS CB   1 1 
        3  29103 3 1  19 LYS CD   C  10.916 -13.705  -0.337 1.00 . C C .  19 LYS CD   1 1 
        3  29104 3 1  19 LYS CE   C  11.121 -14.917  -1.242 1.00 . C C .  19 LYS CE   1 1 
        3  29105 3 1  19 LYS CG   C  11.813 -12.515  -0.703 1.00 . C C .  19 LYS CG   1 1 
        3  29106 3 1  19 LYS H    H  10.168 -10.015  -0.694 1.00 . C C .  19 LYS H    1 1 
        3  29107 3 1  19 LYS HA   H  10.142 -11.805   1.578 1.00 . C C .  19 LYS HA   1 1 
        3  29108 3 1  19 LYS HB2  H  12.609 -10.720   0.128 1.00 . C C .  19 LYS HB2  1 1 
        3  29109 3 1  19 LYS HB3  H  12.547 -12.081   1.255 1.00 . C C .  19 LYS HB3  1 1 
        3  29110 3 1  19 LYS HD2  H  11.107 -14.006   0.688 1.00 . C C .  19 LYS HD2  1 1 
        3  29111 3 1  19 LYS HD3  H   9.886 -13.387  -0.420 1.00 . C C .  19 LYS HD3  1 1 
        3  29112 3 1  19 LYS HE2  H  10.357 -15.654  -1.025 1.00 . C C .  19 LYS HE2  1 1 
        3  29113 3 1  19 LYS HE3  H  11.038 -14.611  -2.278 1.00 . C C .  19 LYS HE3  1 1 
        3  29114 3 1  19 LYS HG2  H  11.362 -11.974  -1.531 1.00 . C C .  19 LYS HG2  1 1 
        3  29115 3 1  19 LYS HG3  H  12.787 -12.883  -1.013 1.00 . C C .  19 LYS HG3  1 1 
        3  29116 3 1  19 LYS HZ1  H  12.586 -15.776  -0.039 1.00 . C C .  19 LYS HZ1  1 1 
        3  29117 3 1  19 LYS HZ2  H  13.197 -14.901  -1.323 1.00 . C C .  19 LYS HZ2  1 1 
        3  29118 3 1  19 LYS HZ3  H  12.528 -16.412  -1.594 1.00 . C C .  19 LYS HZ3  1 1 
        3  29119 3 1  19 LYS N    N   9.817 -10.282   0.179 1.00 . C C .  19 LYS N    1 1 
        3  29120 3 1  19 LYS NZ   N  12.449 -15.541  -1.033 1.00 . C C .  19 LYS NZ   1 1 
        3  29121 3 1  19 LYS O    O  11.024 -10.261   3.396 1.00 . C C .  19 LYS O    1 1 
        3  29122 3 1  20 ASP C    C  11.662  -6.437   2.185 1.00 . C C .  20 ASP C    1 1 
        3  29123 3 1  20 ASP CA   C  12.180  -7.815   2.578 1.00 . C C .  20 ASP CA   1 1 
        3  29124 3 1  20 ASP CB   C  13.727  -7.876   2.497 1.00 . C C .  20 ASP CB   1 1 
        3  29125 3 1  20 ASP CG   C  14.444  -6.687   3.174 1.00 . C C .  20 ASP CG   1 1 
        3  29126 3 1  20 ASP H    H  11.496  -8.661   0.776 1.00 . C C .  20 ASP H    1 1 
        3  29127 3 1  20 ASP HA   H  11.879  -8.010   3.608 1.00 . C C .  20 ASP HA   1 1 
        3  29128 3 1  20 ASP HB2  H  14.068  -8.789   2.970 1.00 . C C .  20 ASP HB2  1 1 
        3  29129 3 1  20 ASP HB3  H  14.018  -7.910   1.451 1.00 . C C .  20 ASP HB3  1 1 
        3  29130 3 1  20 ASP N    N  11.583  -8.842   1.735 1.00 . C C .  20 ASP N    1 1 
        3  29131 3 1  20 ASP O    O  11.348  -6.173   1.017 1.00 . C C .  20 ASP O    1 1 
        3  29132 3 1  20 ASP OD1  O  14.998  -5.827   2.452 1.00 . C C .  20 ASP OD1  1 1 
        3  29133 3 1  20 ASP OD2  O  14.438  -6.606   4.418 1.00 . C C .  20 ASP OD2  1 1 
        3  29134 3 1  21 ILE C    C  11.998  -3.438   4.159 1.00 . C C .  21 ILE C    1 1 
        3  29135 3 1  21 ILE CA   C  11.159  -4.194   3.124 1.00 . C C .  21 ILE CA   1 1 
        3  29136 3 1  21 ILE CB   C   9.631  -4.002   3.468 1.00 . C C .  21 ILE CB   1 1 
        3  29137 3 1  21 ILE CD1  C   7.247  -4.799   2.820 1.00 . C C .  21 ILE CD1  1 1 
        3  29138 3 1  21 ILE CG1  C   8.722  -4.805   2.484 1.00 . C C .  21 ILE CG1  1 1 
        3  29139 3 1  21 ILE CG2  C   9.248  -2.506   3.483 1.00 . C C .  21 ILE CG2  1 1 
        3  29140 3 1  21 ILE H    H  11.796  -5.935   4.093 1.00 . C C .  21 ILE H    1 1 
        3  29141 3 1  21 ILE HA   H  11.362  -3.806   2.124 1.00 . C C .  21 ILE HA   1 1 
        3  29142 3 1  21 ILE HB   H   9.469  -4.389   4.476 1.00 . C C .  21 ILE HB   1 1 
        3  29143 3 1  21 ILE HD11 H   6.718  -5.391   2.097 1.00 . C C .  21 ILE HD11 1 1 
        3  29144 3 1  21 ILE HD12 H   6.871  -3.785   2.801 1.00 . C C .  21 ILE HD12 1 1 
        3  29145 3 1  21 ILE HD13 H   7.096  -5.220   3.802 1.00 . C C .  21 ILE HD13 1 1 
        3  29146 3 1  21 ILE HG12 H   8.827  -4.403   1.485 1.00 . C C .  21 ILE HG12 1 1 
        3  29147 3 1  21 ILE HG13 H   9.042  -5.840   2.475 1.00 . C C .  21 ILE HG13 1 1 
        3  29148 3 1  21 ILE HG21 H   8.244  -2.388   3.849 1.00 . C C .  21 ILE HG21 1 1 
        3  29149 3 1  21 ILE HG22 H   9.309  -2.101   2.482 1.00 . C C .  21 ILE HG22 1 1 
        3  29150 3 1  21 ILE HG23 H   9.922  -1.959   4.129 1.00 . C C .  21 ILE HG23 1 1 
        3  29151 3 1  21 ILE N    N  11.559  -5.591   3.204 1.00 . C C .  21 ILE N    1 1 
        3  29152 3 1  21 ILE O    O  12.301  -3.989   5.228 1.00 . C C .  21 ILE O    1 1 
        3  29153 3 1  22 SER C    C  12.915   0.148   4.371 1.00 . C C .  22 SER C    1 1 
        3  29154 3 1  22 SER CA   C  13.036  -1.314   4.809 1.00 . C C .  22 SER CA   1 1 
        3  29155 3 1  22 SER CB   C  14.528  -1.704   4.993 1.00 . C C .  22 SER CB   1 1 
        3  29156 3 1  22 SER H    H  12.170  -1.850   2.955 1.00 . C C .  22 SER H    1 1 
        3  29157 3 1  22 SER HA   H  12.519  -1.429   5.760 1.00 . C C .  22 SER HA   1 1 
        3  29158 3 1  22 SER HB2  H  14.599  -2.755   5.235 1.00 . C C .  22 SER HB2  1 1 
        3  29159 3 1  22 SER HB3  H  15.078  -1.512   4.078 1.00 . C C .  22 SER HB3  1 1 
        3  29160 3 1  22 SER HG   H  14.839  -1.335   6.891 1.00 . C C .  22 SER HG   1 1 
        3  29161 3 1  22 SER N    N  12.366  -2.191   3.852 1.00 . C C .  22 SER N    1 1 
        3  29162 3 1  22 SER O    O  12.840   0.456   3.174 1.00 . C C .  22 SER O    1 1 
        3  29163 3 1  22 SER OG   O  15.124  -0.965   6.046 1.00 . C C .  22 SER OG   1 1 
        3  29164 3 1  23 PHE C    C  13.606   3.064   6.407 1.00 . C C .  23 PHE C    1 1 
        3  29165 3 1  23 PHE CA   C  12.915   2.478   5.194 1.00 . C C .  23 PHE CA   1 1 
        3  29166 3 1  23 PHE CB   C  11.493   3.062   5.043 1.00 . C C .  23 PHE CB   1 1 
        3  29167 3 1  23 PHE CD1  C  11.036   5.331   6.125 1.00 . C C .  23 PHE CD1  1 1 
        3  29168 3 1  23 PHE CD2  C  11.785   5.290   3.852 1.00 . C C .  23 PHE CD2  1 1 
        3  29169 3 1  23 PHE CE1  C  10.995   6.710   6.087 1.00 . C C .  23 PHE CE1  1 1 
        3  29170 3 1  23 PHE CE2  C  11.741   6.668   3.818 1.00 . C C .  23 PHE CE2  1 1 
        3  29171 3 1  23 PHE CG   C  11.431   4.592   5.004 1.00 . C C .  23 PHE CG   1 1 
        3  29172 3 1  23 PHE CZ   C  11.349   7.379   4.932 1.00 . C C .  23 PHE CZ   1 1 
        3  29173 3 1  23 PHE H    H  12.856   0.680   6.290 1.00 . C C .  23 PHE H    1 1 
        3  29174 3 1  23 PHE HA   H  13.498   2.707   4.299 1.00 . C C .  23 PHE HA   1 1 
        3  29175 3 1  23 PHE HB2  H  11.061   2.686   4.124 1.00 . C C .  23 PHE HB2  1 1 
        3  29176 3 1  23 PHE HB3  H  10.881   2.716   5.873 1.00 . C C .  23 PHE HB3  1 1 
        3  29177 3 1  23 PHE HD1  H  10.759   4.810   7.035 1.00 . C C .  23 PHE HD1  1 1 
        3  29178 3 1  23 PHE HD2  H  12.095   4.741   2.971 1.00 . C C .  23 PHE HD2  1 1 
        3  29179 3 1  23 PHE HE1  H  10.687   7.266   6.962 1.00 . C C .  23 PHE HE1  1 1 
        3  29180 3 1  23 PHE HE2  H  12.016   7.191   2.914 1.00 . C C .  23 PHE HE2  1 1 
        3  29181 3 1  23 PHE HZ   H  11.316   8.459   4.903 1.00 . C C .  23 PHE HZ   1 1 
        3  29182 3 1  23 PHE N    N  12.884   1.029   5.369 1.00 . C C .  23 PHE N    1 1 
        3  29183 3 1  23 PHE O    O  13.130   2.904   7.530 1.00 . C C .  23 PHE O    1 1 
        3  29184 3 1  24 GLU C    C  15.558   5.855   7.003 1.00 . C C .  24 GLU C    1 1 
        3  29185 3 1  24 GLU CA   C  15.525   4.351   7.228 1.00 . C C .  24 GLU CA   1 1 
        3  29186 3 1  24 GLU CB   C  16.964   3.787   7.219 1.00 . C C .  24 GLU CB   1 1 
        3  29187 3 1  24 GLU CD   C  18.517   1.772   7.493 1.00 . C C .  24 GLU CD   1 1 
        3  29188 3 1  24 GLU CG   C  17.063   2.269   7.469 1.00 . C C .  24 GLU CG   1 1 
        3  29189 3 1  24 GLU H    H  15.043   3.808   5.252 1.00 . C C .  24 GLU H    1 1 
        3  29190 3 1  24 GLU HA   H  15.066   4.137   8.194 1.00 . C C .  24 GLU HA   1 1 
        3  29191 3 1  24 GLU HB2  H  17.413   4.000   6.252 1.00 . C C .  24 GLU HB2  1 1 
        3  29192 3 1  24 GLU HB3  H  17.540   4.295   7.985 1.00 . C C .  24 GLU HB3  1 1 
        3  29193 3 1  24 GLU HG2  H  16.591   2.038   8.421 1.00 . C C .  24 GLU HG2  1 1 
        3  29194 3 1  24 GLU HG3  H  16.525   1.750   6.682 1.00 . C C .  24 GLU HG3  1 1 
        3  29195 3 1  24 GLU N    N  14.729   3.729   6.175 1.00 . C C .  24 GLU N    1 1 
        3  29196 3 1  24 GLU O    O  15.962   6.326   5.931 1.00 . C C .  24 GLU O    1 1 
        3  29197 3 1  24 GLU OE1  O  19.123   1.725   8.588 1.00 . C C .  24 GLU OE1  1 1 
        3  29198 3 1  24 GLU OE2  O  19.069   1.457   6.416 1.00 . C C .  24 GLU OE2  1 1 
        3  29199 3 1  25 ALA C    C  16.037   8.353   9.413 1.00 . C C .  25 ALA C    1 1 
        3  29200 3 1  25 ALA CA   C  15.295   8.043   8.095 1.00 . C C .  25 ALA CA   1 1 
        3  29201 3 1  25 ALA CB   C  13.940   8.770   7.989 1.00 . C C .  25 ALA CB   1 1 
        3  29202 3 1  25 ALA H    H  14.621   6.157   8.732 1.00 . C C .  25 ALA H    1 1 
        3  29203 3 1  25 ALA HA   H  15.918   8.370   7.260 1.00 . C C .  25 ALA HA   1 1 
        3  29204 3 1  25 ALA HB1  H  13.457   8.502   7.057 1.00 . C C .  25 ALA HB1  1 1 
        3  29205 3 1  25 ALA HB2  H  14.094   9.841   8.013 1.00 . C C .  25 ALA HB2  1 1 
        3  29206 3 1  25 ALA HB3  H  13.305   8.485   8.816 1.00 . C C .  25 ALA HB3  1 1 
        3  29207 3 1  25 ALA N    N  15.109   6.600   8.010 1.00 . C C .  25 ALA N    1 1 
        3  29208 3 1  25 ALA O    O  15.402   8.653  10.432 1.00 . C C .  25 ALA O    1 1 
        3  29209 3 1  26 PRO C    C  18.319  10.134  10.697 1.00 . C C .  26 PRO C    1 1 
        3  29210 3 1  26 PRO CA   C  18.220   8.600  10.614 1.00 . C C .  26 PRO CA   1 1 
        3  29211 3 1  26 PRO CB   C  19.589   7.940  10.330 1.00 . C C .  26 PRO CB   1 1 
        3  29212 3 1  26 PRO CD   C  18.258   7.595   8.364 1.00 . C C .  26 PRO CD   1 1 
        3  29213 3 1  26 PRO CG   C  19.674   7.853   8.836 1.00 . C C .  26 PRO CG   1 1 
        3  29214 3 1  26 PRO HA   H  17.808   8.212  11.539 1.00 . C C .  26 PRO HA   1 1 
        3  29215 3 1  26 PRO HB2  H  20.399   8.536  10.739 1.00 . C C .  26 PRO HB2  1 1 
        3  29216 3 1  26 PRO HB3  H  19.618   6.943  10.761 1.00 . C C .  26 PRO HB3  1 1 
        3  29217 3 1  26 PRO HD2  H  18.080   8.084   7.413 1.00 . C C .  26 PRO HD2  1 1 
        3  29218 3 1  26 PRO HD3  H  18.071   6.528   8.275 1.00 . C C .  26 PRO HD3  1 1 
        3  29219 3 1  26 PRO HG2  H  20.047   8.791   8.431 1.00 . C C .  26 PRO HG2  1 1 
        3  29220 3 1  26 PRO HG3  H  20.324   7.036   8.538 1.00 . C C .  26 PRO HG3  1 1 
        3  29221 3 1  26 PRO N    N  17.403   8.194   9.444 1.00 . C C .  26 PRO N    1 1 
        3  29222 3 1  26 PRO O    O  18.466  10.713  11.778 1.00 . C C .  26 PRO O    1 1 
        3  29223 3 1  27 ASN C    C  16.761  12.794   9.516 1.00 . C C .  27 ASN C    1 1 
        3  29224 3 1  27 ASN CA   C  18.185  12.229   9.360 1.00 . C C .  27 ASN CA   1 1 
        3  29225 3 1  27 ASN CB   C  18.767  12.622   7.961 1.00 . C C .  27 ASN CB   1 1 
        3  29226 3 1  27 ASN CG   C  20.199  12.113   7.705 1.00 . C C .  27 ASN CG   1 1 
        3  29227 3 1  27 ASN H    H  18.088  10.233   8.710 1.00 . C C .  27 ASN H    1 1 
        3  29228 3 1  27 ASN HA   H  18.815  12.663  10.130 1.00 . C C .  27 ASN HA   1 1 
        3  29229 3 1  27 ASN HB2  H  18.123  12.223   7.180 1.00 . C C .  27 ASN HB2  1 1 
        3  29230 3 1  27 ASN HB3  H  18.771  13.707   7.878 1.00 . C C .  27 ASN HB3  1 1 
        3  29231 3 1  27 ASN HD21 H  20.649  13.736   6.643 1.00 . C C .  27 ASN HD21 1 1 
        3  29232 3 1  27 ASN HD22 H  21.901  12.554   6.801 1.00 . C C .  27 ASN HD22 1 1 
        3  29233 3 1  27 ASN N    N  18.186  10.776   9.518 1.00 . C C .  27 ASN N    1 1 
        3  29234 3 1  27 ASN ND2  N  20.996  12.877   6.985 1.00 . C C .  27 ASN ND2  1 1 
        3  29235 3 1  27 ASN O    O  16.540  13.935   9.157 1.00 . C C .  27 ASN O    1 1 
        3  29236 3 1  27 ASN OD1  O  20.590  11.041   8.154 1.00 . C C .  27 ASN OD1  1 1 
        3  29237 3 1  28 ALA C    C  14.195  13.735  11.036 1.00 . C C .  28 ALA C    1 1 
        3  29238 3 1  28 ALA CA   C  14.391  12.403  10.237 1.00 . C C .  28 ALA CA   1 1 
        3  29239 3 1  28 ALA CB   C  13.571  11.247  10.841 1.00 . C C .  28 ALA CB   1 1 
        3  29240 3 1  28 ALA H    H  16.080  11.114  10.401 1.00 . C C .  28 ALA H    1 1 
        3  29241 3 1  28 ALA HA   H  14.009  12.563   9.230 1.00 . C C .  28 ALA HA   1 1 
        3  29242 3 1  28 ALA HB1  H  12.517  11.497  10.839 1.00 . C C .  28 ALA HB1  1 1 
        3  29243 3 1  28 ALA HB2  H  13.889  11.059  11.859 1.00 . C C .  28 ALA HB2  1 1 
        3  29244 3 1  28 ALA HB3  H  13.725  10.351  10.256 1.00 . C C .  28 ALA HB3  1 1 
        3  29245 3 1  28 ALA N    N  15.815  12.002  10.086 1.00 . C C .  28 ALA N    1 1 
        3  29246 3 1  28 ALA O    O  13.385  14.571  10.614 1.00 . C C .  28 ALA O    1 1 
        3  29247 3 1  29 PRO C    C  15.851  16.316  12.227 1.00 . C C .  29 PRO C    1 1 
        3  29248 3 1  29 PRO CA   C  14.867  15.307  12.877 1.00 . C C .  29 PRO CA   1 1 
        3  29249 3 1  29 PRO CB   C  15.261  14.987  14.351 1.00 . C C .  29 PRO CB   1 1 
        3  29250 3 1  29 PRO CD   C  15.652  13.001  13.041 1.00 . C C .  29 PRO CD   1 1 
        3  29251 3 1  29 PRO CG   C  15.363  13.481  14.442 1.00 . C C .  29 PRO CG   1 1 
        3  29252 3 1  29 PRO HA   H  13.865  15.737  12.856 1.00 . C C .  29 PRO HA   1 1 
        3  29253 3 1  29 PRO HB2  H  16.210  15.459  14.610 1.00 . C C .  29 PRO HB2  1 1 
        3  29254 3 1  29 PRO HB3  H  14.491  15.345  15.025 1.00 . C C .  29 PRO HB3  1 1 
        3  29255 3 1  29 PRO HD2  H  16.717  13.052  12.819 1.00 . C C .  29 PRO HD2  1 1 
        3  29256 3 1  29 PRO HD3  H  15.288  11.990  12.894 1.00 . C C .  29 PRO HD3  1 1 
        3  29257 3 1  29 PRO HG2  H  16.167  13.198  15.119 1.00 . C C .  29 PRO HG2  1 1 
        3  29258 3 1  29 PRO HG3  H  14.425  13.062  14.787 1.00 . C C .  29 PRO HG3  1 1 
        3  29259 3 1  29 PRO N    N  14.886  13.972  12.209 1.00 . C C .  29 PRO N    1 1 
        3  29260 3 1  29 PRO O    O  15.655  17.533  12.306 1.00 . C C .  29 PRO O    1 1 
        3  29261 3 1  30 HIS C    C  17.544  17.323   9.718 1.00 . C C .  30 HIS C    1 1 
        3  29262 3 1  30 HIS CA   C  18.011  16.569  10.996 1.00 . C C .  30 HIS CA   1 1 
        3  29263 3 1  30 HIS CB   C  19.181  15.595  10.689 1.00 . C C .  30 HIS CB   1 1 
        3  29264 3 1  30 HIS CD2  C  21.312  16.184   9.313 1.00 . C C .  30 HIS CD2  1 1 
        3  29265 3 1  30 HIS CE1  C  22.374  17.323  10.847 1.00 . C C .  30 HIS CE1  1 1 
        3  29266 3 1  30 HIS CG   C  20.520  16.223  10.408 1.00 . C C .  30 HIS CG   1 1 
        3  29267 3 1  30 HIS H    H  16.956  14.804  11.545 1.00 . C C .  30 HIS H    1 1 
        3  29268 3 1  30 HIS HA   H  18.343  17.294  11.731 1.00 . C C .  30 HIS HA   1 1 
        3  29269 3 1  30 HIS HB2  H  19.320  14.942  11.536 1.00 . C C .  30 HIS HB2  1 1 
        3  29270 3 1  30 HIS HB3  H  18.913  14.985   9.832 1.00 . C C .  30 HIS HB3  1 1 
        3  29271 3 1  30 HIS HD1  H  20.905  17.160  12.256 1.00 . C C .  30 HIS HD1  1 1 
        3  29272 3 1  30 HIS HD2  H  21.084  15.697   8.371 1.00 . C C .  30 HIS HD2  1 1 
        3  29273 3 1  30 HIS HE1  H  23.126  17.903  11.358 1.00 . C C .  30 HIS HE1  1 1 
        3  29274 3 1  30 HIS HE2  H  23.228  17.006   9.014 1.00 . C C .  30 HIS HE2  1 1 
        3  29275 3 1  30 HIS N    N  16.911  15.781  11.605 1.00 . C C .  30 HIS N    1 1 
        3  29276 3 1  30 HIS ND1  N  21.216  16.947  11.349 1.00 . C C .  30 HIS ND1  1 1 
        3  29277 3 1  30 HIS NE2  N  22.458  16.875   9.614 1.00 . C C .  30 HIS NE2  1 1 
        3  29278 3 1  30 HIS O    O  18.033  18.415   9.404 1.00 . C C .  30 HIS O    1 1 
        3  29279 3 1  31 VAL C    C  14.960  18.306   7.979 1.00 . C C .  31 VAL C    1 1 
        3  29280 3 1  31 VAL CA   C  16.048  17.231   7.709 1.00 . C C .  31 VAL CA   1 1 
        3  29281 3 1  31 VAL CB   C  15.454  16.061   6.825 1.00 . C C .  31 VAL CB   1 1 
        3  29282 3 1  31 VAL CG1  C  14.239  15.397   7.511 1.00 . C C .  31 VAL CG1  1 1 
        3  29283 3 1  31 VAL CG2  C  15.100  16.529   5.387 1.00 . C C .  31 VAL CG2  1 1 
        3  29284 3 1  31 VAL H    H  16.262  15.845   9.305 1.00 . C C .  31 VAL H    1 1 
        3  29285 3 1  31 VAL HA   H  16.870  17.690   7.154 1.00 . C C .  31 VAL HA   1 1 
        3  29286 3 1  31 VAL HB   H  16.226  15.297   6.739 1.00 . C C .  31 VAL HB   1 1 
        3  29287 3 1  31 VAL HG11 H  13.891  14.561   6.917 1.00 . C C .  31 VAL HG11 1 1 
        3  29288 3 1  31 VAL HG12 H  13.435  16.114   7.617 1.00 . C C .  31 VAL HG12 1 1 
        3  29289 3 1  31 VAL HG13 H  14.525  15.039   8.492 1.00 . C C .  31 VAL HG13 1 1 
        3  29290 3 1  31 VAL HG21 H  15.977  16.962   4.921 1.00 . C C .  31 VAL HG21 1 1 
        3  29291 3 1  31 VAL HG22 H  14.313  17.270   5.420 1.00 . C C .  31 VAL HG22 1 1 
        3  29292 3 1  31 VAL HG23 H  14.770  15.682   4.797 1.00 . C C .  31 VAL HG23 1 1 
        3  29293 3 1  31 VAL N    N  16.610  16.698   8.977 1.00 . C C .  31 VAL N    1 1 
        3  29294 3 1  31 VAL O    O  14.638  19.118   7.100 1.00 . C C .  31 VAL O    1 1 
        3  29295 3 1  32 PHE C    C  13.620  20.677   9.477 1.00 . C C .  32 PHE C    1 1 
        3  29296 3 1  32 PHE CA   C  13.301  19.170   9.650 1.00 . C C .  32 PHE CA   1 1 
        3  29297 3 1  32 PHE CB   C  12.934  18.839  11.131 1.00 . C C .  32 PHE CB   1 1 
        3  29298 3 1  32 PHE CD1  C  10.398  18.961  11.444 1.00 . C C .  32 PHE CD1  1 1 
        3  29299 3 1  32 PHE CD2  C  11.724  20.697  12.427 1.00 . C C .  32 PHE CD2  1 1 
        3  29300 3 1  32 PHE CE1  C   9.249  19.566  11.930 1.00 . C C .  32 PHE CE1  1 1 
        3  29301 3 1  32 PHE CE2  C  10.573  21.297  12.913 1.00 . C C .  32 PHE CE2  1 1 
        3  29302 3 1  32 PHE CG   C  11.661  19.515  11.679 1.00 . C C .  32 PHE CG   1 1 
        3  29303 3 1  32 PHE CZ   C   9.336  20.732  12.664 1.00 . C C .  32 PHE CZ   1 1 
        3  29304 3 1  32 PHE H    H  14.809  17.689   9.880 1.00 . C C .  32 PHE H    1 1 
        3  29305 3 1  32 PHE HA   H  12.455  18.926   9.020 1.00 . C C .  32 PHE HA   1 1 
        3  29306 3 1  32 PHE HB2  H  12.801  17.766  11.220 1.00 . C C .  32 PHE HB2  1 1 
        3  29307 3 1  32 PHE HB3  H  13.768  19.125  11.768 1.00 . C C .  32 PHE HB3  1 1 
        3  29308 3 1  32 PHE HD1  H  10.317  18.047  10.869 1.00 . C C .  32 PHE HD1  1 1 
        3  29309 3 1  32 PHE HD2  H  12.689  21.146  12.628 1.00 . C C .  32 PHE HD2  1 1 
        3  29310 3 1  32 PHE HE1  H   8.282  19.119  11.736 1.00 . C C .  32 PHE HE1  1 1 
        3  29311 3 1  32 PHE HE2  H  10.643  22.211  13.490 1.00 . C C .  32 PHE HE2  1 1 
        3  29312 3 1  32 PHE HZ   H   8.437  21.204  13.042 1.00 . C C .  32 PHE HZ   1 1 
        3  29313 3 1  32 PHE N    N  14.430  18.306   9.222 1.00 . C C .  32 PHE N    1 1 
        3  29314 3 1  32 PHE O    O  12.711  21.494   9.281 1.00 . C C .  32 PHE O    1 1 
        3  29315 3 1  33 GLN C    C  16.540  22.455   8.358 1.00 . C C .  33 GLN C    1 1 
        3  29316 3 1  33 GLN CA   C  15.409  22.413   9.410 1.00 . C C .  33 GLN CA   1 1 
        3  29317 3 1  33 GLN CB   C  15.880  22.943  10.799 1.00 . C C .  33 GLN CB   1 1 
        3  29318 3 1  33 GLN CD   C  15.199  23.505  13.233 1.00 . C C .  33 GLN CD   1 1 
        3  29319 3 1  33 GLN CG   C  14.755  23.021  11.854 1.00 . C C .  33 GLN CG   1 1 
        3  29320 3 1  33 GLN H    H  15.574  20.321   9.744 1.00 . C C .  33 GLN H    1 1 
        3  29321 3 1  33 GLN HA   H  14.596  23.037   9.054 1.00 . C C .  33 GLN HA   1 1 
        3  29322 3 1  33 GLN HB2  H  16.659  22.288  11.176 1.00 . C C .  33 GLN HB2  1 1 
        3  29323 3 1  33 GLN HB3  H  16.298  23.938  10.673 1.00 . C C .  33 GLN HB3  1 1 
        3  29324 3 1  33 GLN HE21 H  13.401  24.275  13.556 1.00 . C C .  33 GLN HE21 1 1 
        3  29325 3 1  33 GLN HE22 H  14.547  24.473  14.835 1.00 . C C .  33 GLN HE22 1 1 
        3  29326 3 1  33 GLN HG2  H  13.989  23.692  11.486 1.00 . C C .  33 GLN HG2  1 1 
        3  29327 3 1  33 GLN HG3  H  14.321  22.032  11.967 1.00 . C C .  33 GLN HG3  1 1 
        3  29328 3 1  33 GLN N    N  14.918  21.026   9.565 1.00 . C C .  33 GLN N    1 1 
        3  29329 3 1  33 GLN NE2  N  14.293  24.149  13.947 1.00 . C C .  33 GLN NE2  1 1 
        3  29330 3 1  33 GLN O    O  17.558  23.134   8.536 1.00 . C C .  33 GLN O    1 1 
        3  29331 3 1  33 GLN OE1  O  16.338  23.297  13.659 1.00 . C C .  33 GLN OE1  1 1 
        3  29332 3 1  34 LYS C    C  16.785  22.120   4.830 1.00 . C C .  34 LYS C    1 1 
        3  29333 3 1  34 LYS CA   C  17.322  21.576   6.163 1.00 . C C .  34 LYS CA   1 1 
        3  29334 3 1  34 LYS CB   C  17.662  20.065   6.036 1.00 . C C .  34 LYS CB   1 1 
        3  29335 3 1  34 LYS CD   C  20.206  20.281   5.576 1.00 . C C .  34 LYS CD   1 1 
        3  29336 3 1  34 LYS CE   C  20.541  19.986   7.049 1.00 . C C .  34 LYS CE   1 1 
        3  29337 3 1  34 LYS CG   C  18.850  19.700   5.117 1.00 . C C .  34 LYS CG   1 1 
        3  29338 3 1  34 LYS H    H  15.432  21.345   7.101 1.00 . C C .  34 LYS H    1 1 
        3  29339 3 1  34 LYS HA   H  18.221  22.125   6.432 1.00 . C C .  34 LYS HA   1 1 
        3  29340 3 1  34 LYS HB2  H  17.881  19.677   7.027 1.00 . C C .  34 LYS HB2  1 1 
        3  29341 3 1  34 LYS HB3  H  16.782  19.544   5.668 1.00 . C C .  34 LYS HB3  1 1 
        3  29342 3 1  34 LYS HD2  H  20.988  19.860   4.954 1.00 . C C .  34 LYS HD2  1 1 
        3  29343 3 1  34 LYS HD3  H  20.189  21.357   5.428 1.00 . C C .  34 LYS HD3  1 1 
        3  29344 3 1  34 LYS HE2  H  21.604  20.125   7.205 1.00 . C C .  34 LYS HE2  1 1 
        3  29345 3 1  34 LYS HE3  H  19.999  20.680   7.683 1.00 . C C .  34 LYS HE3  1 1 
        3  29346 3 1  34 LYS HG2  H  18.937  18.618   5.079 1.00 . C C .  34 LYS HG2  1 1 
        3  29347 3 1  34 LYS HG3  H  18.632  20.064   4.116 1.00 . C C .  34 LYS HG3  1 1 
        3  29348 3 1  34 LYS HZ1  H  20.451  17.924   6.703 1.00 . C C .  34 LYS HZ1  1 1 
        3  29349 3 1  34 LYS HZ2  H  19.159  18.525   7.606 1.00 . C C .  34 LYS HZ2  1 1 
        3  29350 3 1  34 LYS HZ3  H  20.679  18.349   8.324 1.00 . C C .  34 LYS HZ3  1 1 
        3  29351 3 1  34 LYS N    N  16.317  21.751   7.233 1.00 . C C .  34 LYS N    1 1 
        3  29352 3 1  34 LYS NZ   N  20.185  18.599   7.449 1.00 . C C .  34 LYS NZ   1 1 
        3  29353 3 1  34 LYS O    O  15.566  22.286   4.673 1.00 . C C .  34 LYS O    1 1 
        3  29354 3 1  35 ASP C    C  16.630  21.647   1.809 1.00 . C C .  35 ASP C    1 1 
        3  29355 3 1  35 ASP CA   C  17.358  22.802   2.521 1.00 . C C .  35 ASP CA   1 1 
        3  29356 3 1  35 ASP CB   C  18.624  23.255   1.739 1.00 . C C .  35 ASP CB   1 1 
        3  29357 3 1  35 ASP CG   C  19.724  22.177   1.614 1.00 . C C .  35 ASP CG   1 1 
        3  29358 3 1  35 ASP H    H  18.652  22.362   4.134 1.00 . C C .  35 ASP H    1 1 
        3  29359 3 1  35 ASP HA   H  16.678  23.650   2.592 1.00 . C C .  35 ASP HA   1 1 
        3  29360 3 1  35 ASP HB2  H  18.331  23.574   0.741 1.00 . C C .  35 ASP HB2  1 1 
        3  29361 3 1  35 ASP HB3  H  19.050  24.115   2.247 1.00 . C C .  35 ASP HB3  1 1 
        3  29362 3 1  35 ASP N    N  17.705  22.414   3.894 1.00 . C C .  35 ASP N    1 1 
        3  29363 3 1  35 ASP O    O  17.145  20.527   1.715 1.00 . C C .  35 ASP O    1 1 
        3  29364 3 1  35 ASP OD1  O  20.449  21.930   2.612 1.00 . C C .  35 ASP OD1  1 1 
        3  29365 3 1  35 ASP OD2  O  19.911  21.615   0.508 1.00 . C C .  35 ASP OD2  1 1 
        3  29366 3 1  36 TRP C    C  14.860  20.845  -0.775 1.00 . C C .  36 TRP C    1 1 
        3  29367 3 1  36 TRP CA   C  14.544  20.920   0.736 1.00 . C C .  36 TRP CA   1 1 
        3  29368 3 1  36 TRP CB   C  13.039  21.213   1.035 1.00 . C C .  36 TRP CB   1 1 
        3  29369 3 1  36 TRP CD1  C  11.839  22.900  -0.525 1.00 . C C .  36 TRP CD1  1 1 
        3  29370 3 1  36 TRP CD2  C  12.710  23.841   1.315 1.00 . C C .  36 TRP CD2  1 1 
        3  29371 3 1  36 TRP CE2  C  12.128  24.849   0.524 1.00 . C C .  36 TRP CE2  1 1 
        3  29372 3 1  36 TRP CE3  C  13.311  24.208   2.531 1.00 . C C .  36 TRP CE3  1 1 
        3  29373 3 1  36 TRP CG   C  12.542  22.593   0.609 1.00 . C C .  36 TRP CG   1 1 
        3  29374 3 1  36 TRP CH2  C  12.724  26.518   2.089 1.00 . C C .  36 TRP CH2  1 1 
        3  29375 3 1  36 TRP CZ2  C  12.130  26.189   0.899 1.00 . C C .  36 TRP CZ2  1 1 
        3  29376 3 1  36 TRP CZ3  C  13.307  25.541   2.903 1.00 . C C .  36 TRP CZ3  1 1 
        3  29377 3 1  36 TRP H    H  15.060  22.831   1.479 1.00 . C C .  36 TRP H    1 1 
        3  29378 3 1  36 TRP HA   H  14.788  19.953   1.180 1.00 . C C .  36 TRP HA   1 1 
        3  29379 3 1  36 TRP HB2  H  12.432  20.468   0.535 1.00 . C C .  36 TRP HB2  1 1 
        3  29380 3 1  36 TRP HB3  H  12.876  21.120   2.103 1.00 . C C .  36 TRP HB3  1 1 
        3  29381 3 1  36 TRP HD1  H  11.533  22.167  -1.265 1.00 . C C .  36 TRP HD1  1 1 
        3  29382 3 1  36 TRP HE1  H  11.145  24.717  -1.317 1.00 . C C .  36 TRP HE1  1 1 
        3  29383 3 1  36 TRP HE3  H  13.767  23.469   3.174 1.00 . C C .  36 TRP HE3  1 1 
        3  29384 3 1  36 TRP HH2  H  12.746  27.550   2.422 1.00 . C C .  36 TRP HH2  1 1 
        3  29385 3 1  36 TRP HZ2  H  11.678  26.955   0.280 1.00 . C C .  36 TRP HZ2  1 1 
        3  29386 3 1  36 TRP HZ3  H  13.767  25.841   3.835 1.00 . C C .  36 TRP HZ3  1 1 
        3  29387 3 1  36 TRP N    N  15.399  21.918   1.374 1.00 . C C .  36 TRP N    1 1 
        3  29388 3 1  36 TRP NE1  N  11.608  24.250  -0.588 1.00 . C C .  36 TRP NE1  1 1 
        3  29389 3 1  36 TRP O    O  14.424  21.677  -1.579 1.00 . C C .  36 TRP O    1 1 
        3  29390 3 1  37 GLN C    C  16.084  18.021  -2.690 1.00 . C C .  37 GLN C    1 1 
        3  29391 3 1  37 GLN CA   C  16.013  19.556  -2.535 1.00 . C C .  37 GLN CA   1 1 
        3  29392 3 1  37 GLN CB   C  17.355  20.256  -2.939 1.00 . C C .  37 GLN CB   1 1 
        3  29393 3 1  37 GLN CD   C  19.109  20.717  -4.750 1.00 . C C .  37 GLN CD   1 1 
        3  29394 3 1  37 GLN CG   C  17.703  20.188  -4.443 1.00 . C C .  37 GLN CG   1 1 
        3  29395 3 1  37 GLN H    H  16.111  19.334  -0.429 1.00 . C C .  37 GLN H    1 1 
        3  29396 3 1  37 GLN HA   H  15.212  19.925  -3.172 1.00 . C C .  37 GLN HA   1 1 
        3  29397 3 1  37 GLN HB2  H  17.293  21.303  -2.659 1.00 . C C .  37 GLN HB2  1 1 
        3  29398 3 1  37 GLN HB3  H  18.168  19.802  -2.378 1.00 . C C .  37 GLN HB3  1 1 
        3  29399 3 1  37 GLN HE21 H  18.416  22.568  -4.901 1.00 . C C .  37 GLN HE21 1 1 
        3  29400 3 1  37 GLN HE22 H  20.113  22.387  -5.146 1.00 . C C .  37 GLN HE22 1 1 
        3  29401 3 1  37 GLN HG2  H  17.637  19.154  -4.775 1.00 . C C .  37 GLN HG2  1 1 
        3  29402 3 1  37 GLN HG3  H  16.977  20.778  -4.994 1.00 . C C .  37 GLN HG3  1 1 
        3  29403 3 1  37 GLN N    N  15.689  19.867  -1.135 1.00 . C C .  37 GLN N    1 1 
        3  29404 3 1  37 GLN NE2  N  19.225  22.019  -4.955 1.00 . C C .  37 GLN NE2  1 1 
        3  29405 3 1  37 GLN O    O  17.153  17.477  -2.975 1.00 . C C .  37 GLN O    1 1 
        3  29406 3 1  37 GLN OE1  O  20.087  19.964  -4.765 1.00 . C C .  37 GLN OE1  1 1 
        3  29407 3 1  38 PRO C    C  15.179  15.249  -3.908 1.00 . C C .  38 PRO C    1 1 
        3  29408 3 1  38 PRO CA   C  14.971  15.794  -2.489 1.00 . C C .  38 PRO CA   1 1 
        3  29409 3 1  38 PRO CB   C  13.619  15.366  -1.860 1.00 . C C .  38 PRO CB   1 1 
        3  29410 3 1  38 PRO CD   C  13.581  17.748  -2.117 1.00 . C C .  38 PRO CD   1 1 
        3  29411 3 1  38 PRO CG   C  13.080  16.623  -1.233 1.00 . C C .  38 PRO CG   1 1 
        3  29412 3 1  38 PRO HA   H  15.782  15.422  -1.860 1.00 . C C .  38 PRO HA   1 1 
        3  29413 3 1  38 PRO HB2  H  12.940  14.982  -2.627 1.00 . C C .  38 PRO HB2  1 1 
        3  29414 3 1  38 PRO HB3  H  13.791  14.604  -1.106 1.00 . C C .  38 PRO HB3  1 1 
        3  29415 3 1  38 PRO HD2  H  12.968  17.850  -3.009 1.00 . C C .  38 PRO HD2  1 1 
        3  29416 3 1  38 PRO HD3  H  13.617  18.680  -1.571 1.00 . C C .  38 PRO HD3  1 1 
        3  29417 3 1  38 PRO HG2  H  11.992  16.600  -1.210 1.00 . C C .  38 PRO HG2  1 1 
        3  29418 3 1  38 PRO HG3  H  13.477  16.740  -0.225 1.00 . C C .  38 PRO HG3  1 1 
        3  29419 3 1  38 PRO N    N  14.948  17.267  -2.454 1.00 . C C .  38 PRO N    1 1 
        3  29420 3 1  38 PRO O    O  14.250  15.188  -4.729 1.00 . C C .  38 PRO O    1 1 
        3  29421 3 1  39 GLU C    C  16.725  12.755  -5.202 1.00 . C C .  39 GLU C    1 1 
        3  29422 3 1  39 GLU CA   C  16.896  14.266  -5.393 1.00 . C C .  39 GLU CA   1 1 
        3  29423 3 1  39 GLU CB   C  18.365  14.669  -5.660 1.00 . C C .  39 GLU CB   1 1 
        3  29424 3 1  39 GLU CD   C  20.023  16.605  -6.011 1.00 . C C .  39 GLU CD   1 1 
        3  29425 3 1  39 GLU CG   C  18.583  16.197  -5.687 1.00 . C C .  39 GLU CG   1 1 
        3  29426 3 1  39 GLU H    H  17.114  15.142  -3.500 1.00 . C C .  39 GLU H    1 1 
        3  29427 3 1  39 GLU HA   H  16.272  14.600  -6.222 1.00 . C C .  39 GLU HA   1 1 
        3  29428 3 1  39 GLU HB2  H  18.996  14.246  -4.879 1.00 . C C .  39 GLU HB2  1 1 
        3  29429 3 1  39 GLU HB3  H  18.677  14.258  -6.613 1.00 . C C .  39 GLU HB3  1 1 
        3  29430 3 1  39 GLU HG2  H  17.921  16.630  -6.434 1.00 . C C .  39 GLU HG2  1 1 
        3  29431 3 1  39 GLU HG3  H  18.309  16.600  -4.718 1.00 . C C .  39 GLU HG3  1 1 
        3  29432 3 1  39 GLU N    N  16.442  14.916  -4.171 1.00 . C C .  39 GLU N    1 1 
        3  29433 3 1  39 GLU O    O  17.667  12.023  -4.855 1.00 . C C .  39 GLU O    1 1 
        3  29434 3 1  39 GLU OE1  O  20.793  16.890  -5.075 1.00 . C C .  39 GLU OE1  1 1 
        3  29435 3 1  39 GLU OE2  O  20.395  16.613  -7.206 1.00 . C C .  39 GLU OE2  1 1 
        3  29436 3 1  40 VAL C    C  15.128  10.068  -6.270 1.00 . C C .  40 VAL C    1 1 
        3  29437 3 1  40 VAL CA   C  15.005  10.985  -5.025 1.00 . C C .  40 VAL CA   1 1 
        3  29438 3 1  40 VAL CB   C  13.535  11.036  -4.451 1.00 . C C .  40 VAL CB   1 1 
        3  29439 3 1  40 VAL CG1  C  13.506  11.729  -3.061 1.00 . C C .  40 VAL CG1  1 1 
        3  29440 3 1  40 VAL CG2  C  12.538  11.732  -5.426 1.00 . C C .  40 VAL CG2  1 1 
        3  29441 3 1  40 VAL H    H  14.806  12.977  -5.676 1.00 . C C .  40 VAL H    1 1 
        3  29442 3 1  40 VAL HA   H  15.651  10.586  -4.239 1.00 . C C .  40 VAL HA   1 1 
        3  29443 3 1  40 VAL HB   H  13.200  10.013  -4.307 1.00 . C C .  40 VAL HB   1 1 
        3  29444 3 1  40 VAL HG11 H  14.152  11.196  -2.374 1.00 . C C .  40 VAL HG11 1 1 
        3  29445 3 1  40 VAL HG12 H  12.498  11.722  -2.667 1.00 . C C .  40 VAL HG12 1 1 
        3  29446 3 1  40 VAL HG13 H  13.848  12.753  -3.150 1.00 . C C .  40 VAL HG13 1 1 
        3  29447 3 1  40 VAL HG21 H  12.850  12.755  -5.605 1.00 . C C .  40 VAL HG21 1 1 
        3  29448 3 1  40 VAL HG22 H  11.545  11.731  -5.000 1.00 . C C .  40 VAL HG22 1 1 
        3  29449 3 1  40 VAL HG23 H  12.519  11.197  -6.367 1.00 . C C .  40 VAL HG23 1 1 
        3  29450 3 1  40 VAL N    N  15.465  12.336  -5.341 1.00 . C C .  40 VAL N    1 1 
        3  29451 3 1  40 VAL O    O  14.418  10.233  -7.273 1.00 . C C .  40 VAL O    1 1 
        3  29452 3 1  41 LYS C    C  16.526   6.788  -6.912 1.00 . C C .  41 LYS C    1 1 
        3  29453 3 1  41 LYS CA   C  16.461   8.261  -7.330 1.00 . C C .  41 LYS CA   1 1 
        3  29454 3 1  41 LYS CB   C  17.824   8.739  -7.896 1.00 . C C .  41 LYS CB   1 1 
        3  29455 3 1  41 LYS CD   C  20.314   9.287  -7.510 1.00 . C C .  41 LYS CD   1 1 
        3  29456 3 1  41 LYS CE   C  20.748   8.641  -8.837 1.00 . C C .  41 LYS CE   1 1 
        3  29457 3 1  41 LYS CG   C  19.029   8.653  -6.920 1.00 . C C .  41 LYS CG   1 1 
        3  29458 3 1  41 LYS H    H  16.521   8.978  -5.338 1.00 . C C .  41 LYS H    1 1 
        3  29459 3 1  41 LYS HA   H  15.709   8.361  -8.113 1.00 . C C .  41 LYS HA   1 1 
        3  29460 3 1  41 LYS HB2  H  18.059   8.147  -8.775 1.00 . C C .  41 LYS HB2  1 1 
        3  29461 3 1  41 LYS HB3  H  17.717   9.774  -8.208 1.00 . C C .  41 LYS HB3  1 1 
        3  29462 3 1  41 LYS HD2  H  20.134  10.342  -7.682 1.00 . C C .  41 LYS HD2  1 1 
        3  29463 3 1  41 LYS HD3  H  21.117   9.182  -6.790 1.00 . C C .  41 LYS HD3  1 1 
        3  29464 3 1  41 LYS HE2  H  21.111   7.639  -8.640 1.00 . C C .  41 LYS HE2  1 1 
        3  29465 3 1  41 LYS HE3  H  19.899   8.587  -9.507 1.00 . C C .  41 LYS HE3  1 1 
        3  29466 3 1  41 LYS HG2  H  18.774   9.176  -6.004 1.00 . C C .  41 LYS HG2  1 1 
        3  29467 3 1  41 LYS HG3  H  19.225   7.612  -6.688 1.00 . C C .  41 LYS HG3  1 1 
        3  29468 3 1  41 LYS HZ1  H  21.522  10.402  -9.647 1.00 . C C .  41 LYS HZ1  1 1 
        3  29469 3 1  41 LYS HZ2  H  22.057   9.002 -10.425 1.00 . C C .  41 LYS HZ2  1 1 
        3  29470 3 1  41 LYS HZ3  H  22.686   9.420  -8.914 1.00 . C C .  41 LYS HZ3  1 1 
        3  29471 3 1  41 LYS N    N  16.067   9.113  -6.196 1.00 . C C .  41 LYS N    1 1 
        3  29472 3 1  41 LYS NZ   N  21.829   9.417  -9.501 1.00 . C C .  41 LYS NZ   1 1 
        3  29473 3 1  41 LYS O    O  16.852   6.477  -5.762 1.00 . C C .  41 LYS O    1 1 
        3  29474 3 1  42 LEU C    C  17.449   3.766  -8.314 1.00 . C C .  42 LEU C    1 1 
        3  29475 3 1  42 LEU CA   C  16.243   4.426  -7.617 1.00 . C C .  42 LEU CA   1 1 
        3  29476 3 1  42 LEU CB   C  14.883   3.735  -7.995 1.00 . C C .  42 LEU CB   1 1 
        3  29477 3 1  42 LEU CD1  C  15.068   3.581 -10.596 1.00 . C C .  42 LEU CD1  1 1 
        3  29478 3 1  42 LEU CD2  C  12.786   3.472  -9.466 1.00 . C C .  42 LEU CD2  1 1 
        3  29479 3 1  42 LEU CG   C  14.226   4.051  -9.393 1.00 . C C .  42 LEU CG   1 1 
        3  29480 3 1  42 LEU H    H  15.925   6.203  -8.735 1.00 . C C .  42 LEU H    1 1 
        3  29481 3 1  42 LEU HA   H  16.391   4.278  -6.544 1.00 . C C .  42 LEU HA   1 1 
        3  29482 3 1  42 LEU HB2  H  15.021   2.660  -7.929 1.00 . C C .  42 LEU HB2  1 1 
        3  29483 3 1  42 LEU HB3  H  14.164   4.012  -7.228 1.00 . C C .  42 LEU HB3  1 1 
        3  29484 3 1  42 LEU HD11 H  15.214   2.509 -10.553 1.00 . C C .  42 LEU HD11 1 1 
        3  29485 3 1  42 LEU HD12 H  16.033   4.072 -10.580 1.00 . C C .  42 LEU HD12 1 1 
        3  29486 3 1  42 LEU HD13 H  14.562   3.837 -11.518 1.00 . C C .  42 LEU HD13 1 1 
        3  29487 3 1  42 LEU HD21 H  12.340   3.708 -10.425 1.00 . C C .  42 LEU HD21 1 1 
        3  29488 3 1  42 LEU HD22 H  12.180   3.913  -8.684 1.00 . C C .  42 LEU HD22 1 1 
        3  29489 3 1  42 LEU HD23 H  12.808   2.397  -9.334 1.00 . C C .  42 LEU HD23 1 1 
        3  29490 3 1  42 LEU HG   H  14.137   5.126  -9.483 1.00 . C C .  42 LEU HG   1 1 
        3  29491 3 1  42 LEU N    N  16.195   5.882  -7.851 1.00 . C C .  42 LEU N    1 1 
        3  29492 3 1  42 LEU O    O  18.111   4.372  -9.168 1.00 . C C .  42 LEU O    1 1 
        3  29493 3 1  43 ASP C    C  18.157   0.220  -8.508 1.00 . C C .  43 ASP C    1 1 
        3  29494 3 1  43 ASP CA   C  18.738   1.642  -8.474 1.00 . C C .  43 ASP CA   1 1 
        3  29495 3 1  43 ASP CB   C  20.044   1.674  -7.636 1.00 . C C .  43 ASP CB   1 1 
        3  29496 3 1  43 ASP CG   C  21.136   0.741  -8.203 1.00 . C C .  43 ASP CG   1 1 
        3  29497 3 1  43 ASP H    H  17.181   2.165  -7.173 1.00 . C C .  43 ASP H    1 1 
        3  29498 3 1  43 ASP HA   H  18.949   1.967  -9.494 1.00 . C C .  43 ASP HA   1 1 
        3  29499 3 1  43 ASP HB2  H  20.427   2.687  -7.625 1.00 . C C .  43 ASP HB2  1 1 
        3  29500 3 1  43 ASP HB3  H  19.820   1.380  -6.612 1.00 . C C .  43 ASP HB3  1 1 
        3  29501 3 1  43 ASP N    N  17.716   2.523  -7.901 1.00 . C C .  43 ASP N    1 1 
        3  29502 3 1  43 ASP O    O  17.604  -0.252  -7.502 1.00 . C C .  43 ASP O    1 1 
        3  29503 3 1  43 ASP OD1  O  21.800   1.122  -9.191 1.00 . C C .  43 ASP OD1  1 1 
        3  29504 3 1  43 ASP OD2  O  21.318  -0.384  -7.683 1.00 . C C .  43 ASP OD2  1 1 
        3  29505 3 1  44 LEU C    C  18.778  -2.857  -9.778 1.00 . C C .  44 LEU C    1 1 
        3  29506 3 1  44 LEU CA   C  17.687  -1.775  -9.894 1.00 . C C .  44 LEU CA   1 1 
        3  29507 3 1  44 LEU CB   C  17.008  -1.840 -11.292 1.00 . C C .  44 LEU CB   1 1 
        3  29508 3 1  44 LEU CD1  C  15.150  -3.518 -10.665 1.00 . C C .  44 LEU CD1  1 1 
        3  29509 3 1  44 LEU CD2  C  15.788  -3.160 -13.127 1.00 . C C .  44 LEU CD2  1 1 
        3  29510 3 1  44 LEU CG   C  16.295  -3.185 -11.659 1.00 . C C .  44 LEU CG   1 1 
        3  29511 3 1  44 LEU H    H  18.769  -0.021 -10.395 1.00 . C C .  44 LEU H    1 1 
        3  29512 3 1  44 LEU HA   H  16.927  -1.953  -9.134 1.00 . C C .  44 LEU HA   1 1 
        3  29513 3 1  44 LEU HB2  H  16.271  -1.045 -11.347 1.00 . C C .  44 LEU HB2  1 1 
        3  29514 3 1  44 LEU HB3  H  17.767  -1.643 -12.045 1.00 . C C .  44 LEU HB3  1 1 
        3  29515 3 1  44 LEU HD11 H  14.406  -2.731 -10.678 1.00 . C C .  44 LEU HD11 1 1 
        3  29516 3 1  44 LEU HD12 H  15.551  -3.614  -9.665 1.00 . C C .  44 LEU HD12 1 1 
        3  29517 3 1  44 LEU HD13 H  14.685  -4.455 -10.946 1.00 . C C .  44 LEU HD13 1 1 
        3  29518 3 1  44 LEU HD21 H  15.319  -4.103 -13.368 1.00 . C C .  44 LEU HD21 1 1 
        3  29519 3 1  44 LEU HD22 H  16.622  -3.000 -13.798 1.00 . C C .  44 LEU HD22 1 1 
        3  29520 3 1  44 LEU HD23 H  15.070  -2.358 -13.256 1.00 . C C .  44 LEU HD23 1 1 
        3  29521 3 1  44 LEU HG   H  17.021  -3.989 -11.582 1.00 . C C .  44 LEU HG   1 1 
        3  29522 3 1  44 LEU N    N  18.266  -0.441  -9.668 1.00 . C C .  44 LEU N    1 1 
        3  29523 3 1  44 LEU O    O  19.771  -2.846 -10.526 1.00 . C C .  44 LEU O    1 1 
        3  29524 3 1  45 ASP C    C  18.387  -6.195  -8.895 1.00 . C C .  45 ASP C    1 1 
        3  29525 3 1  45 ASP CA   C  19.364  -5.023  -8.707 1.00 . C C .  45 ASP CA   1 1 
        3  29526 3 1  45 ASP CB   C  20.103  -5.122  -7.343 1.00 . C C .  45 ASP CB   1 1 
        3  29527 3 1  45 ASP CG   C  20.962  -6.397  -7.184 1.00 . C C .  45 ASP CG   1 1 
        3  29528 3 1  45 ASP H    H  17.926  -3.587  -8.114 1.00 . C C .  45 ASP H    1 1 
        3  29529 3 1  45 ASP HA   H  20.100  -5.045  -9.512 1.00 . C C .  45 ASP HA   1 1 
        3  29530 3 1  45 ASP HB2  H  20.757  -4.265  -7.237 1.00 . C C .  45 ASP HB2  1 1 
        3  29531 3 1  45 ASP HB3  H  19.365  -5.089  -6.543 1.00 . C C .  45 ASP HB3  1 1 
        3  29532 3 1  45 ASP N    N  18.602  -3.765  -8.804 1.00 . C C .  45 ASP N    1 1 
        3  29533 3 1  45 ASP O    O  17.177  -6.054  -8.650 1.00 . C C .  45 ASP O    1 1 
        3  29534 3 1  45 ASP OD1  O  21.850  -6.628  -8.030 1.00 . C C .  45 ASP OD1  1 1 
        3  29535 3 1  45 ASP OD2  O  20.765  -7.161  -6.215 1.00 . C C .  45 ASP OD2  1 1 
        3  29536 3 1  46 THR C    C  18.754  -9.793  -9.033 1.00 . C C .  46 THR C    1 1 
        3  29537 3 1  46 THR CA   C  18.107  -8.538  -9.641 1.00 . C C .  46 THR CA   1 1 
        3  29538 3 1  46 THR CB   C  17.914  -8.706 -11.191 1.00 . C C .  46 THR CB   1 1 
        3  29539 3 1  46 THR CG2  C  19.253  -8.801 -11.950 1.00 . C C .  46 THR CG2  1 1 
        3  29540 3 1  46 THR H    H  19.886  -7.407  -9.428 1.00 . C C .  46 THR H    1 1 
        3  29541 3 1  46 THR HA   H  17.122  -8.409  -9.192 1.00 . C C .  46 THR HA   1 1 
        3  29542 3 1  46 THR HB   H  17.382  -7.834 -11.556 1.00 . C C .  46 THR HB   1 1 
        3  29543 3 1  46 THR HG1  H  17.100 -10.003 -12.437 1.00 . C C .  46 THR HG1  1 1 
        3  29544 3 1  46 THR HG21 H  19.801  -9.672 -11.616 1.00 . C C .  46 THR HG21 1 1 
        3  29545 3 1  46 THR HG22 H  19.845  -7.914 -11.760 1.00 . C C .  46 THR HG22 1 1 
        3  29546 3 1  46 THR HG23 H  19.067  -8.882 -13.012 1.00 . C C .  46 THR HG23 1 1 
        3  29547 3 1  46 THR N    N  18.912  -7.347  -9.329 1.00 . C C .  46 THR N    1 1 
        3  29548 3 1  46 THR O    O  19.984  -9.933  -9.024 1.00 . C C .  46 THR O    1 1 
        3  29549 3 1  46 THR OG1  O  17.116  -9.864 -11.485 1.00 . C C .  46 THR OG1  1 1 
        3  29550 3 1  47 ALA C    C  17.310 -13.056  -8.304 1.00 . C C .  47 ALA C    1 1 
        3  29551 3 1  47 ALA CA   C  18.310 -11.961  -7.902 1.00 . C C .  47 ALA CA   1 1 
        3  29552 3 1  47 ALA CB   C  18.398 -11.823  -6.366 1.00 . C C .  47 ALA CB   1 1 
        3  29553 3 1  47 ALA H    H  16.942 -10.480  -8.546 1.00 . C C .  47 ALA H    1 1 
        3  29554 3 1  47 ALA HA   H  19.294 -12.233  -8.281 1.00 . C C .  47 ALA HA   1 1 
        3  29555 3 1  47 ALA HB1  H  18.720 -12.761  -5.927 1.00 . C C .  47 ALA HB1  1 1 
        3  29556 3 1  47 ALA HB2  H  17.429 -11.557  -5.966 1.00 . C C .  47 ALA HB2  1 1 
        3  29557 3 1  47 ALA HB3  H  19.110 -11.048  -6.110 1.00 . C C .  47 ALA HB3  1 1 
        3  29558 3 1  47 ALA N    N  17.903 -10.685  -8.511 1.00 . C C .  47 ALA N    1 1 
        3  29559 3 1  47 ALA O    O  16.187 -12.761  -8.733 1.00 . C C .  47 ALA O    1 1 
        3  29560 3 1  48 SER C    C  17.388 -16.698  -7.674 1.00 . C C .  48 SER C    1 1 
        3  29561 3 1  48 SER CA   C  16.894 -15.492  -8.482 1.00 . C C .  48 SER CA   1 1 
        3  29562 3 1  48 SER CB   C  16.916 -15.783 -10.005 1.00 . C C .  48 SER CB   1 1 
        3  29563 3 1  48 SER H    H  18.637 -14.482  -7.830 1.00 . C C .  48 SER H    1 1 
        3  29564 3 1  48 SER HA   H  15.871 -15.271  -8.177 1.00 . C C .  48 SER HA   1 1 
        3  29565 3 1  48 SER HB2  H  16.353 -16.683 -10.217 1.00 . C C .  48 SER HB2  1 1 
        3  29566 3 1  48 SER HB3  H  16.468 -14.951 -10.534 1.00 . C C .  48 SER HB3  1 1 
        3  29567 3 1  48 SER HG   H  18.768 -15.190 -10.234 1.00 . C C .  48 SER HG   1 1 
        3  29568 3 1  48 SER N    N  17.729 -14.321  -8.167 1.00 . C C .  48 SER N    1 1 
        3  29569 3 1  48 SER O    O  18.587 -16.807  -7.383 1.00 . C C .  48 SER O    1 1 
        3  29570 3 1  48 SER OG   O  18.241 -15.955 -10.478 1.00 . C C .  48 SER OG   1 1 
        3  29571 3 1  49 SER C    C  15.886 -19.941  -6.918 1.00 . C C .  49 SER C    1 1 
        3  29572 3 1  49 SER CA   C  16.735 -18.748  -6.454 1.00 . C C .  49 SER CA   1 1 
        3  29573 3 1  49 SER CB   C  16.401 -18.369  -4.988 1.00 . C C .  49 SER CB   1 1 
        3  29574 3 1  49 SER H    H  15.549 -17.481  -7.654 1.00 . C C .  49 SER H    1 1 
        3  29575 3 1  49 SER HA   H  17.790 -19.001  -6.528 1.00 . C C .  49 SER HA   1 1 
        3  29576 3 1  49 SER HB2  H  16.989 -17.508  -4.697 1.00 . C C .  49 SER HB2  1 1 
        3  29577 3 1  49 SER HB3  H  15.348 -18.119  -4.911 1.00 . C C .  49 SER HB3  1 1 
        3  29578 3 1  49 SER HG   H  16.435 -19.163  -3.198 1.00 . C C .  49 SER HG   1 1 
        3  29579 3 1  49 SER N    N  16.462 -17.596  -7.322 1.00 . C C .  49 SER N    1 1 
        3  29580 3 1  49 SER O    O  14.678 -19.794  -7.108 1.00 . C C .  49 SER O    1 1 
        3  29581 3 1  49 SER OG   O  16.684 -19.429  -4.085 1.00 . C C .  49 SER OG   1 1 
        3  29582 3 1  50 GLN C    C  15.250 -22.995  -6.223 1.00 . C C .  50 GLN C    1 1 
        3  29583 3 1  50 GLN CA   C  15.788 -22.336  -7.503 1.00 . C C .  50 GLN CA   1 1 
        3  29584 3 1  50 GLN CB   C  16.689 -23.326  -8.286 1.00 . C C .  50 GLN CB   1 1 
        3  29585 3 1  50 GLN CD   C  16.763 -25.474  -9.728 1.00 . C C .  50 GLN CD   1 1 
        3  29586 3 1  50 GLN CG   C  15.913 -24.520  -8.887 1.00 . C C .  50 GLN CG   1 1 
        3  29587 3 1  50 GLN H    H  17.498 -21.150  -7.056 1.00 . C C .  50 GLN H    1 1 
        3  29588 3 1  50 GLN HA   H  14.948 -22.049  -8.141 1.00 . C C .  50 GLN HA   1 1 
        3  29589 3 1  50 GLN HB2  H  17.173 -22.789  -9.096 1.00 . C C .  50 GLN HB2  1 1 
        3  29590 3 1  50 GLN HB3  H  17.455 -23.714  -7.622 1.00 . C C .  50 GLN HB3  1 1 
        3  29591 3 1  50 GLN HE21 H  15.522 -26.969  -9.332 1.00 . C C .  50 GLN HE21 1 1 
        3  29592 3 1  50 GLN HE22 H  16.864 -27.355 -10.350 1.00 . C C .  50 GLN HE22 1 1 
        3  29593 3 1  50 GLN HG2  H  15.475 -25.086  -8.073 1.00 . C C .  50 GLN HG2  1 1 
        3  29594 3 1  50 GLN HG3  H  15.113 -24.136  -9.513 1.00 . C C .  50 GLN HG3  1 1 
        3  29595 3 1  50 GLN N    N  16.521 -21.112  -7.140 1.00 . C C .  50 GLN N    1 1 
        3  29596 3 1  50 GLN NE2  N  16.343 -26.725  -9.812 1.00 . C C .  50 GLN NE2  1 1 
        3  29597 3 1  50 GLN O    O  16.029 -23.403  -5.351 1.00 . C C .  50 GLN O    1 1 
        3  29598 3 1  50 GLN OE1  O  17.769 -25.085 -10.321 1.00 . C C .  50 GLN OE1  1 1 
        3  29599 3 1  51 LEU C    C  12.968 -25.100  -5.085 1.00 . C C .  51 LEU C    1 1 
        3  29600 3 1  51 LEU CA   C  13.229 -23.606  -4.931 1.00 . C C .  51 LEU CA   1 1 
        3  29601 3 1  51 LEU CB   C  11.904 -22.833  -4.732 1.00 . C C .  51 LEU CB   1 1 
        3  29602 3 1  51 LEU CD1  C  10.697 -20.605  -4.464 1.00 . C C .  51 LEU CD1  1 1 
        3  29603 3 1  51 LEU CD2  C  13.015 -20.902  -3.456 1.00 . C C .  51 LEU CD2  1 1 
        3  29604 3 1  51 LEU CG   C  12.060 -21.293  -4.608 1.00 . C C .  51 LEU CG   1 1 
        3  29605 3 1  51 LEU H    H  13.375 -22.778  -6.878 1.00 . C C .  51 LEU H    1 1 
        3  29606 3 1  51 LEU HA   H  13.864 -23.449  -4.063 1.00 . C C .  51 LEU HA   1 1 
        3  29607 3 1  51 LEU HB2  H  11.257 -23.045  -5.581 1.00 . C C .  51 LEU HB2  1 1 
        3  29608 3 1  51 LEU HB3  H  11.419 -23.203  -3.834 1.00 . C C .  51 LEU HB3  1 1 
        3  29609 3 1  51 LEU HD11 H  10.026 -20.935  -5.246 1.00 . C C .  51 LEU HD11 1 1 
        3  29610 3 1  51 LEU HD12 H  10.830 -19.534  -4.560 1.00 . C C .  51 LEU HD12 1 1 
        3  29611 3 1  51 LEU HD13 H  10.260 -20.813  -3.505 1.00 . C C .  51 LEU HD13 1 1 
        3  29612 3 1  51 LEU HD21 H  12.641 -21.285  -2.513 1.00 . C C .  51 LEU HD21 1 1 
        3  29613 3 1  51 LEU HD22 H  13.095 -19.824  -3.396 1.00 . C C .  51 LEU HD22 1 1 
        3  29614 3 1  51 LEU HD23 H  13.999 -21.316  -3.641 1.00 . C C .  51 LEU HD23 1 1 
        3  29615 3 1  51 LEU HG   H  12.500 -20.924  -5.526 1.00 . C C .  51 LEU HG   1 1 
        3  29616 3 1  51 LEU N    N  13.920 -23.081  -6.121 1.00 . C C .  51 LEU N    1 1 
        3  29617 3 1  51 LEU O    O  12.963 -25.850  -4.103 1.00 . C C .  51 LEU O    1 1 
        3  29618 3 1  52 ALA C    C  12.838 -27.083  -8.186 1.00 . C C .  52 ALA C    1 1 
        3  29619 3 1  52 ALA CA   C  12.535 -26.910  -6.706 1.00 . C C .  52 ALA CA   1 1 
        3  29620 3 1  52 ALA CB   C  11.097 -27.363  -6.388 1.00 . C C .  52 ALA CB   1 1 
        3  29621 3 1  52 ALA H    H  12.723 -24.835  -7.045 1.00 . C C .  52 ALA H    1 1 
        3  29622 3 1  52 ALA HA   H  13.225 -27.522  -6.136 1.00 . C C .  52 ALA HA   1 1 
        3  29623 3 1  52 ALA HB1  H  10.898 -28.321  -6.855 1.00 . C C .  52 ALA HB1  1 1 
        3  29624 3 1  52 ALA HB2  H  10.389 -26.634  -6.753 1.00 . C C .  52 ALA HB2  1 1 
        3  29625 3 1  52 ALA HB3  H  10.986 -27.467  -5.327 1.00 . C C .  52 ALA HB3  1 1 
        3  29626 3 1  52 ALA N    N  12.741 -25.509  -6.332 1.00 . C C .  52 ALA N    1 1 
        3  29627 3 1  52 ALA O    O  13.196 -26.125  -8.883 1.00 . C C .  52 ALA O    1 1 
        3  29628 3 1  53 ASP C    C  11.685 -28.117 -10.879 1.00 . C C .  53 ASP C    1 1 
        3  29629 3 1  53 ASP CA   C  12.889 -28.629 -10.075 1.00 . C C .  53 ASP CA   1 1 
        3  29630 3 1  53 ASP CB   C  13.101 -30.146 -10.280 1.00 . C C .  53 ASP CB   1 1 
        3  29631 3 1  53 ASP CG   C  13.337 -30.522 -11.748 1.00 . C C .  53 ASP CG   1 1 
        3  29632 3 1  53 ASP H    H  12.397 -29.020  -8.044 1.00 . C C .  53 ASP H    1 1 
        3  29633 3 1  53 ASP HA   H  13.787 -28.103 -10.405 1.00 . C C .  53 ASP HA   1 1 
        3  29634 3 1  53 ASP HB2  H  13.969 -30.457  -9.710 1.00 . C C .  53 ASP HB2  1 1 
        3  29635 3 1  53 ASP HB3  H  12.232 -30.681  -9.908 1.00 . C C .  53 ASP HB3  1 1 
        3  29636 3 1  53 ASP N    N  12.687 -28.312  -8.661 1.00 . C C .  53 ASP N    1 1 
        3  29637 3 1  53 ASP O    O  10.537 -28.399 -10.520 1.00 . C C .  53 ASP O    1 1 
        3  29638 3 1  53 ASP OD1  O  14.144 -29.837 -12.419 1.00 . C C .  53 ASP OD1  1 1 
        3  29639 3 1  53 ASP OD2  O  12.767 -31.534 -12.220 1.00 . C C .  53 ASP OD2  1 1 
        3  29640 3 1  54 ASP C    C  10.153 -25.590 -11.951 1.00 . C C .  54 ASP C    1 1 
        3  29641 3 1  54 ASP CA   C  10.970 -26.628 -12.761 1.00 . C C .  54 ASP CA   1 1 
        3  29642 3 1  54 ASP CB   C  10.035 -27.631 -13.510 1.00 . C C .  54 ASP CB   1 1 
        3  29643 3 1  54 ASP CG   C  10.802 -28.653 -14.370 1.00 . C C .  54 ASP CG   1 1 
        3  29644 3 1  54 ASP H    H  12.921 -27.228 -12.176 1.00 . C C .  54 ASP H    1 1 
        3  29645 3 1  54 ASP HA   H  11.529 -26.075 -13.506 1.00 . C C .  54 ASP HA   1 1 
        3  29646 3 1  54 ASP HB2  H   9.433 -28.163 -12.784 1.00 . C C .  54 ASP HB2  1 1 
        3  29647 3 1  54 ASP HB3  H   9.370 -27.073 -14.164 1.00 . C C .  54 ASP HB3  1 1 
        3  29648 3 1  54 ASP N    N  11.978 -27.327 -11.931 1.00 . C C .  54 ASP N    1 1 
        3  29649 3 1  54 ASP O    O   9.080 -25.162 -12.384 1.00 . C C .  54 ASP O    1 1 
        3  29650 3 1  54 ASP OD1  O  10.618 -29.880 -14.175 1.00 . C C .  54 ASP OD1  1 1 
        3  29651 3 1  54 ASP OD2  O  11.594 -28.230 -15.252 1.00 . C C .  54 ASP OD2  1 1 
        3  29652 3 1  55 VAL C    C  11.182 -23.168  -9.479 1.00 . C C .  55 VAL C    1 1 
        3  29653 3 1  55 VAL CA   C  10.073 -24.125  -9.934 1.00 . C C .  55 VAL CA   1 1 
        3  29654 3 1  55 VAL CB   C   9.316 -24.694  -8.668 1.00 . C C .  55 VAL CB   1 1 
        3  29655 3 1  55 VAL CG1  C   8.649 -23.546  -7.864 1.00 . C C .  55 VAL CG1  1 1 
        3  29656 3 1  55 VAL CG2  C   8.284 -25.787  -9.052 1.00 . C C .  55 VAL CG2  1 1 
        3  29657 3 1  55 VAL H    H  11.506 -25.592 -10.458 1.00 . C C .  55 VAL H    1 1 
        3  29658 3 1  55 VAL HA   H   9.355 -23.570 -10.546 1.00 . C C .  55 VAL HA   1 1 
        3  29659 3 1  55 VAL HB   H  10.057 -25.156  -8.016 1.00 . C C .  55 VAL HB   1 1 
        3  29660 3 1  55 VAL HG11 H   8.125 -23.948  -7.011 1.00 . C C .  55 VAL HG11 1 1 
        3  29661 3 1  55 VAL HG12 H   7.946 -23.016  -8.493 1.00 . C C .  55 VAL HG12 1 1 
        3  29662 3 1  55 VAL HG13 H   9.407 -22.853  -7.518 1.00 . C C .  55 VAL HG13 1 1 
        3  29663 3 1  55 VAL HG21 H   7.531 -25.369  -9.711 1.00 . C C .  55 VAL HG21 1 1 
        3  29664 3 1  55 VAL HG22 H   7.805 -26.175  -8.164 1.00 . C C .  55 VAL HG22 1 1 
        3  29665 3 1  55 VAL HG23 H   8.792 -26.596  -9.562 1.00 . C C .  55 VAL HG23 1 1 
        3  29666 3 1  55 VAL N    N  10.676 -25.178 -10.772 1.00 . C C .  55 VAL N    1 1 
        3  29667 3 1  55 VAL O    O  12.088 -23.557  -8.729 1.00 . C C .  55 VAL O    1 1 
        3  29668 3 1  56 TYR C    C  11.382 -19.746  -8.813 1.00 . C C .  56 TYR C    1 1 
        3  29669 3 1  56 TYR CA   C  12.057 -20.862  -9.597 1.00 . C C .  56 TYR CA   1 1 
        3  29670 3 1  56 TYR CB   C  12.735 -20.277 -10.876 1.00 . C C .  56 TYR CB   1 1 
        3  29671 3 1  56 TYR CD1  C  14.233 -22.066 -11.910 1.00 . C C .  56 TYR CD1  1 1 
        3  29672 3 1  56 TYR CD2  C  15.284 -20.236 -10.780 1.00 . C C .  56 TYR CD2  1 1 
        3  29673 3 1  56 TYR CE1  C  15.472 -22.597 -12.188 1.00 . C C .  56 TYR CE1  1 1 
        3  29674 3 1  56 TYR CE2  C  16.524 -20.767 -11.061 1.00 . C C .  56 TYR CE2  1 1 
        3  29675 3 1  56 TYR CG   C  14.109 -20.873 -11.198 1.00 . C C .  56 TYR CG   1 1 
        3  29676 3 1  56 TYR CZ   C  16.614 -21.947 -11.763 1.00 . C C .  56 TYR CZ   1 1 
        3  29677 3 1  56 TYR H    H  10.331 -21.685 -10.501 1.00 . C C .  56 TYR H    1 1 
        3  29678 3 1  56 TYR HA   H  12.828 -21.295  -8.958 1.00 . C C .  56 TYR HA   1 1 
        3  29679 3 1  56 TYR HB2  H  12.089 -20.451 -11.726 1.00 . C C .  56 TYR HB2  1 1 
        3  29680 3 1  56 TYR HB3  H  12.861 -19.202 -10.768 1.00 . C C .  56 TYR HB3  1 1 
        3  29681 3 1  56 TYR HD1  H  13.340 -22.578 -12.247 1.00 . C C .  56 TYR HD1  1 1 
        3  29682 3 1  56 TYR HD2  H  15.213 -19.307 -10.227 1.00 . C C .  56 TYR HD2  1 1 
        3  29683 3 1  56 TYR HE1  H  15.549 -23.524 -12.742 1.00 . C C .  56 TYR HE1  1 1 
        3  29684 3 1  56 TYR HE2  H  17.418 -20.258 -10.730 1.00 . C C .  56 TYR HE2  1 1 
        3  29685 3 1  56 TYR HH   H  18.416 -22.409 -11.275 1.00 . C C .  56 TYR HH   1 1 
        3  29686 3 1  56 TYR N    N  11.095 -21.919  -9.935 1.00 . C C .  56 TYR N    1 1 
        3  29687 3 1  56 TYR O    O  10.155 -19.697  -8.665 1.00 . C C .  56 TYR O    1 1 
        3  29688 3 1  56 TYR OH   O  17.847 -22.482 -12.050 1.00 . C C .  56 TYR OH   1 1 
        3  29689 3 1  57 GLU C    C  12.679 -16.506  -8.272 1.00 . C C .  57 GLU C    1 1 
        3  29690 3 1  57 GLU CA   C  11.899 -17.653  -7.611 1.00 . C C .  57 GLU CA   1 1 
        3  29691 3 1  57 GLU CB   C  12.306 -17.822  -6.140 1.00 . C C .  57 GLU CB   1 1 
        3  29692 3 1  57 GLU CD   C  12.605 -16.877  -3.817 1.00 . C C .  57 GLU CD   1 1 
        3  29693 3 1  57 GLU CG   C  12.042 -16.631  -5.218 1.00 . C C .  57 GLU CG   1 1 
        3  29694 3 1  57 GLU H    H  13.193 -19.097  -8.379 1.00 . C C .  57 GLU H    1 1 
        3  29695 3 1  57 GLU HA   H  10.825 -17.477  -7.679 1.00 . C C .  57 GLU HA   1 1 
        3  29696 3 1  57 GLU HB2  H  11.766 -18.670  -5.740 1.00 . C C .  57 GLU HB2  1 1 
        3  29697 3 1  57 GLU HB3  H  13.366 -18.056  -6.099 1.00 . C C .  57 GLU HB3  1 1 
        3  29698 3 1  57 GLU HG2  H  12.506 -15.747  -5.647 1.00 . C C .  57 GLU HG2  1 1 
        3  29699 3 1  57 GLU HG3  H  10.967 -16.464  -5.143 1.00 . C C .  57 GLU HG3  1 1 
        3  29700 3 1  57 GLU N    N  12.243 -18.884  -8.299 1.00 . C C .  57 GLU N    1 1 
        3  29701 3 1  57 GLU O    O  13.875 -16.659  -8.547 1.00 . C C .  57 GLU O    1 1 
        3  29702 3 1  57 GLU OE1  O  13.704 -16.366  -3.492 1.00 . C C .  57 GLU OE1  1 1 
        3  29703 3 1  57 GLU OE2  O  11.950 -17.588  -3.023 1.00 . C C .  57 GLU OE2  1 1 
        3  29704 3 1  58 VAL C    C  12.425 -13.099  -7.952 1.00 . C C .  58 VAL C    1 1 
        3  29705 3 1  58 VAL CA   C  12.673 -14.165  -9.025 1.00 . C C .  58 VAL CA   1 1 
        3  29706 3 1  58 VAL CB   C  12.133 -13.701 -10.435 1.00 . C C .  58 VAL CB   1 1 
        3  29707 3 1  58 VAL CG1  C  12.801 -12.382 -10.894 1.00 . C C .  58 VAL CG1  1 1 
        3  29708 3 1  58 VAL CG2  C  12.315 -14.822 -11.497 1.00 . C C .  58 VAL CG2  1 1 
        3  29709 3 1  58 VAL H    H  11.036 -15.389  -8.481 1.00 . C C .  58 VAL H    1 1 
        3  29710 3 1  58 VAL HA   H  13.749 -14.346  -9.107 1.00 . C C .  58 VAL HA   1 1 
        3  29711 3 1  58 VAL HB   H  11.065 -13.510 -10.335 1.00 . C C .  58 VAL HB   1 1 
        3  29712 3 1  58 VAL HG11 H  12.614 -11.608 -10.162 1.00 . C C .  58 VAL HG11 1 1 
        3  29713 3 1  58 VAL HG12 H  12.387 -12.074 -11.846 1.00 . C C .  58 VAL HG12 1 1 
        3  29714 3 1  58 VAL HG13 H  13.869 -12.526 -10.998 1.00 . C C .  58 VAL HG13 1 1 
        3  29715 3 1  58 VAL HG21 H  11.792 -15.714 -11.173 1.00 . C C .  58 VAL HG21 1 1 
        3  29716 3 1  58 VAL HG22 H  13.366 -15.053 -11.619 1.00 . C C .  58 VAL HG22 1 1 
        3  29717 3 1  58 VAL HG23 H  11.909 -14.499 -12.447 1.00 . C C .  58 VAL HG23 1 1 
        3  29718 3 1  58 VAL N    N  12.013 -15.395  -8.572 1.00 . C C .  58 VAL N    1 1 
        3  29719 3 1  58 VAL O    O  11.288 -12.932  -7.508 1.00 . C C .  58 VAL O    1 1 
        3  29720 3 1  59 VAL C    C  14.128 -10.127  -6.984 1.00 . C C .  59 VAL C    1 1 
        3  29721 3 1  59 VAL CA   C  13.408 -11.380  -6.463 1.00 . C C .  59 VAL CA   1 1 
        3  29722 3 1  59 VAL CB   C  14.022 -11.814  -5.067 1.00 . C C .  59 VAL CB   1 1 
        3  29723 3 1  59 VAL CG1  C  13.913 -10.674  -4.021 1.00 . C C .  59 VAL CG1  1 1 
        3  29724 3 1  59 VAL CG2  C  13.365 -13.116  -4.545 1.00 . C C .  59 VAL CG2  1 1 
        3  29725 3 1  59 VAL H    H  14.380 -12.683  -7.814 1.00 . C C .  59 VAL H    1 1 
        3  29726 3 1  59 VAL HA   H  12.353 -11.139  -6.305 1.00 . C C .  59 VAL HA   1 1 
        3  29727 3 1  59 VAL HB   H  15.083 -12.015  -5.219 1.00 . C C .  59 VAL HB   1 1 
        3  29728 3 1  59 VAL HG11 H  12.873 -10.413  -3.867 1.00 . C C .  59 VAL HG11 1 1 
        3  29729 3 1  59 VAL HG12 H  14.450  -9.803  -4.371 1.00 . C C .  59 VAL HG12 1 1 
        3  29730 3 1  59 VAL HG13 H  14.344 -10.996  -3.079 1.00 . C C .  59 VAL HG13 1 1 
        3  29731 3 1  59 VAL HG21 H  13.665 -13.308  -3.519 1.00 . C C .  59 VAL HG21 1 1 
        3  29732 3 1  59 VAL HG22 H  13.671 -13.949  -5.164 1.00 . C C .  59 VAL HG22 1 1 
        3  29733 3 1  59 VAL HG23 H  12.287 -13.026  -4.589 1.00 . C C .  59 VAL HG23 1 1 
        3  29734 3 1  59 VAL N    N  13.497 -12.445  -7.473 1.00 . C C .  59 VAL N    1 1 
        3  29735 3 1  59 VAL O    O  15.348 -10.148  -7.176 1.00 . C C .  59 VAL O    1 1 
        3  29736 3 1  60 LEU C    C  14.282  -6.965  -6.310 1.00 . C C .  60 LEU C    1 1 
        3  29737 3 1  60 LEU CA   C  13.945  -7.734  -7.579 1.00 . C C .  60 LEU CA   1 1 
        3  29738 3 1  60 LEU CB   C  12.982  -6.859  -8.435 1.00 . C C .  60 LEU CB   1 1 
        3  29739 3 1  60 LEU CD1  C  11.990  -6.149 -10.676 1.00 . C C .  60 LEU CD1  1 1 
        3  29740 3 1  60 LEU CD2  C  14.226  -7.407 -10.604 1.00 . C C .  60 LEU CD2  1 1 
        3  29741 3 1  60 LEU CG   C  12.838  -7.222  -9.940 1.00 . C C .  60 LEU CG   1 1 
        3  29742 3 1  60 LEU H    H  12.392  -9.125  -7.155 1.00 . C C .  60 LEU H    1 1 
        3  29743 3 1  60 LEU HA   H  14.862  -7.908  -8.146 1.00 . C C .  60 LEU HA   1 1 
        3  29744 3 1  60 LEU HB2  H  11.995  -6.912  -7.982 1.00 . C C .  60 LEU HB2  1 1 
        3  29745 3 1  60 LEU HB3  H  13.316  -5.825  -8.377 1.00 . C C .  60 LEU HB3  1 1 
        3  29746 3 1  60 LEU HD11 H  11.887  -6.417 -11.720 1.00 . C C .  60 LEU HD11 1 1 
        3  29747 3 1  60 LEU HD12 H  12.468  -5.180 -10.604 1.00 . C C .  60 LEU HD12 1 1 
        3  29748 3 1  60 LEU HD13 H  11.006  -6.094 -10.228 1.00 . C C .  60 LEU HD13 1 1 
        3  29749 3 1  60 LEU HD21 H  14.809  -6.497 -10.508 1.00 . C C .  60 LEU HD21 1 1 
        3  29750 3 1  60 LEU HD22 H  14.103  -7.641 -11.650 1.00 . C C .  60 LEU HD22 1 1 
        3  29751 3 1  60 LEU HD23 H  14.754  -8.220 -10.122 1.00 . C C .  60 LEU HD23 1 1 
        3  29752 3 1  60 LEU HG   H  12.307  -8.163 -10.023 1.00 . C C .  60 LEU HG   1 1 
        3  29753 3 1  60 LEU N    N  13.367  -9.042  -7.225 1.00 . C C .  60 LEU N    1 1 
        3  29754 3 1  60 LEU O    O  13.440  -6.843  -5.415 1.00 . C C .  60 LEU O    1 1 
        3  29755 3 1  61 ARG C    C  15.878  -4.114  -5.762 1.00 . C C .  61 ARG C    1 1 
        3  29756 3 1  61 ARG CA   C  15.909  -5.524  -5.196 1.00 . C C .  61 ARG CA   1 1 
        3  29757 3 1  61 ARG CB   C  17.329  -5.883  -4.700 1.00 . C C .  61 ARG CB   1 1 
        3  29758 3 1  61 ARG CD   C  18.873  -7.565  -3.547 1.00 . C C .  61 ARG CD   1 1 
        3  29759 3 1  61 ARG CG   C  17.481  -7.315  -4.149 1.00 . C C .  61 ARG CG   1 1 
        3  29760 3 1  61 ARG CZ   C  20.352  -5.914  -2.373 1.00 . C C .  61 ARG CZ   1 1 
        3  29761 3 1  61 ARG H    H  16.155  -6.680  -6.942 1.00 . C C .  61 ARG H    1 1 
        3  29762 3 1  61 ARG HA   H  15.195  -5.583  -4.375 1.00 . C C .  61 ARG HA   1 1 
        3  29763 3 1  61 ARG HB2  H  18.019  -5.775  -5.534 1.00 . C C .  61 ARG HB2  1 1 
        3  29764 3 1  61 ARG HB3  H  17.621  -5.179  -3.931 1.00 . C C .  61 ARG HB3  1 1 
        3  29765 3 1  61 ARG HD2  H  18.899  -8.561  -3.120 1.00 . C C .  61 ARG HD2  1 1 
        3  29766 3 1  61 ARG HD3  H  19.614  -7.500  -4.337 1.00 . C C .  61 ARG HD3  1 1 
        3  29767 3 1  61 ARG HE   H  18.499  -6.432  -1.811 1.00 . C C .  61 ARG HE   1 1 
        3  29768 3 1  61 ARG HG2  H  16.734  -7.483  -3.380 1.00 . C C .  61 ARG HG2  1 1 
        3  29769 3 1  61 ARG HG3  H  17.315  -8.021  -4.956 1.00 . C C .  61 ARG HG3  1 1 
        3  29770 3 1  61 ARG HH11 H  21.213  -6.706  -4.035 1.00 . C C .  61 ARG HH11 1 1 
        3  29771 3 1  61 ARG HH12 H  22.186  -5.561  -3.168 1.00 . C C .  61 ARG HH12 1 1 
        3  29772 3 1  61 ARG HH21 H  19.765  -4.930  -0.706 1.00 . C C .  61 ARG HH21 1 1 
        3  29773 3 1  61 ARG HH22 H  21.360  -4.547  -1.276 1.00 . C C .  61 ARG HH22 1 1 
        3  29774 3 1  61 ARG N    N  15.502  -6.443  -6.245 1.00 . C C .  61 ARG N    1 1 
        3  29775 3 1  61 ARG NE   N  19.198  -6.591  -2.486 1.00 . C C .  61 ARG NE   1 1 
        3  29776 3 1  61 ARG NH1  N  21.329  -6.072  -3.263 1.00 . C C .  61 ARG NH1  1 1 
        3  29777 3 1  61 ARG NH2  N  20.508  -5.064  -1.373 1.00 . C C .  61 ARG NH2  1 1 
        3  29778 3 1  61 ARG O    O  16.753  -3.726  -6.540 1.00 . C C .  61 ARG O    1 1 
        3  29779 3 1  62 VAL C    C  15.005  -1.081  -4.668 1.00 . C C .  62 VAL C    1 1 
        3  29780 3 1  62 VAL CA   C  14.653  -1.997  -5.830 1.00 . C C .  62 VAL CA   1 1 
        3  29781 3 1  62 VAL CB   C  13.180  -1.749  -6.314 1.00 . C C .  62 VAL CB   1 1 
        3  29782 3 1  62 VAL CG1  C  13.061  -0.383  -7.073 1.00 . C C .  62 VAL CG1  1 1 
        3  29783 3 1  62 VAL CG2  C  12.687  -2.956  -7.157 1.00 . C C .  62 VAL CG2  1 1 
        3  29784 3 1  62 VAL H    H  14.190  -3.752  -4.763 1.00 . C C .  62 VAL H    1 1 
        3  29785 3 1  62 VAL HA   H  15.326  -1.799  -6.669 1.00 . C C .  62 VAL HA   1 1 
        3  29786 3 1  62 VAL HB   H  12.541  -1.694  -5.429 1.00 . C C .  62 VAL HB   1 1 
        3  29787 3 1  62 VAL HG11 H  12.767  -0.541  -8.100 1.00 . C C .  62 VAL HG11 1 1 
        3  29788 3 1  62 VAL HG12 H  14.009   0.133  -7.061 1.00 . C C .  62 VAL HG12 1 1 
        3  29789 3 1  62 VAL HG13 H  12.331   0.249  -6.584 1.00 . C C .  62 VAL HG13 1 1 
        3  29790 3 1  62 VAL HG21 H  11.656  -2.838  -7.393 1.00 . C C .  62 VAL HG21 1 1 
        3  29791 3 1  62 VAL HG22 H  12.796  -3.867  -6.584 1.00 . C C .  62 VAL HG22 1 1 
        3  29792 3 1  62 VAL HG23 H  13.264  -3.034  -8.070 1.00 . C C .  62 VAL HG23 1 1 
        3  29793 3 1  62 VAL N    N  14.849  -3.365  -5.382 1.00 . C C .  62 VAL N    1 1 
        3  29794 3 1  62 VAL O    O  14.308  -1.062  -3.648 1.00 . C C .  62 VAL O    1 1 
        3  29795 3 1  63 THR C    C  16.502   1.935  -4.168 1.00 . C C .  63 THR C    1 1 
        3  29796 3 1  63 THR CA   C  16.662   0.481  -3.762 1.00 . C C .  63 THR CA   1 1 
        3  29797 3 1  63 THR CB   C  18.173   0.170  -3.503 1.00 . C C .  63 THR CB   1 1 
        3  29798 3 1  63 THR CG2  C  18.689   0.841  -2.207 1.00 . C C .  63 THR CG2  1 1 
        3  29799 3 1  63 THR H    H  16.557  -0.383  -5.686 1.00 . C C .  63 THR H    1 1 
        3  29800 3 1  63 THR HA   H  16.103   0.301  -2.840 1.00 . C C .  63 THR HA   1 1 
        3  29801 3 1  63 THR HB   H  18.758   0.540  -4.340 1.00 . C C .  63 THR HB   1 1 
        3  29802 3 1  63 THR HG1  H  18.313  -1.513  -2.486 1.00 . C C .  63 THR HG1  1 1 
        3  29803 3 1  63 THR HG21 H  19.695   0.522  -2.007 1.00 . C C .  63 THR HG21 1 1 
        3  29804 3 1  63 THR HG22 H  18.060   0.567  -1.369 1.00 . C C .  63 THR HG22 1 1 
        3  29805 3 1  63 THR HG23 H  18.677   1.916  -2.326 1.00 . C C .  63 THR HG23 1 1 
        3  29806 3 1  63 THR N    N  16.110  -0.366  -4.815 1.00 . C C .  63 THR N    1 1 
        3  29807 3 1  63 THR O    O  16.571   2.262  -5.346 1.00 . C C .  63 THR O    1 1 
        3  29808 3 1  63 THR OG1  O  18.362  -1.248  -3.409 1.00 . C C .  63 THR OG1  1 1 
        3  29809 3 1  64 VAL C    C  17.037   4.973  -2.434 1.00 . C C .  64 VAL C    1 1 
        3  29810 3 1  64 VAL CA   C  16.110   4.229  -3.387 1.00 . C C .  64 VAL CA   1 1 
        3  29811 3 1  64 VAL CB   C  14.628   4.682  -3.137 1.00 . C C .  64 VAL CB   1 1 
        3  29812 3 1  64 VAL CG1  C  14.517   6.223  -3.114 1.00 . C C .  64 VAL CG1  1 1 
        3  29813 3 1  64 VAL CG2  C  13.668   4.045  -4.181 1.00 . C C .  64 VAL CG2  1 1 
        3  29814 3 1  64 VAL H    H  16.210   2.450  -2.281 1.00 . C C .  64 VAL H    1 1 
        3  29815 3 1  64 VAL HA   H  16.379   4.476  -4.420 1.00 . C C .  64 VAL HA   1 1 
        3  29816 3 1  64 VAL HB   H  14.332   4.322  -2.150 1.00 . C C .  64 VAL HB   1 1 
        3  29817 3 1  64 VAL HG11 H  13.509   6.506  -2.878 1.00 . C C .  64 VAL HG11 1 1 
        3  29818 3 1  64 VAL HG12 H  14.782   6.631  -4.076 1.00 . C C .  64 VAL HG12 1 1 
        3  29819 3 1  64 VAL HG13 H  15.182   6.630  -2.361 1.00 . C C .  64 VAL HG13 1 1 
        3  29820 3 1  64 VAL HG21 H  12.644   4.316  -3.961 1.00 . C C .  64 VAL HG21 1 1 
        3  29821 3 1  64 VAL HG22 H  13.757   2.969  -4.143 1.00 . C C .  64 VAL HG22 1 1 
        3  29822 3 1  64 VAL HG23 H  13.916   4.379  -5.172 1.00 . C C .  64 VAL HG23 1 1 
        3  29823 3 1  64 VAL N    N  16.268   2.796  -3.188 1.00 . C C .  64 VAL N    1 1 
        3  29824 3 1  64 VAL O    O  17.105   4.642  -1.246 1.00 . C C .  64 VAL O    1 1 
        3  29825 3 1  65 THR C    C  17.905   8.332  -2.372 1.00 . C C .  65 THR C    1 1 
        3  29826 3 1  65 THR CA   C  18.508   6.933  -2.173 1.00 . C C .  65 THR CA   1 1 
        3  29827 3 1  65 THR CB   C  20.012   6.933  -2.600 1.00 . C C .  65 THR CB   1 1 
        3  29828 3 1  65 THR CG2  C  20.871   7.807  -1.659 1.00 . C C .  65 THR CG2  1 1 
        3  29829 3 1  65 THR H    H  17.681   6.121  -3.932 1.00 . C C .  65 THR H    1 1 
        3  29830 3 1  65 THR HA   H  18.441   6.655  -1.116 1.00 . C C .  65 THR HA   1 1 
        3  29831 3 1  65 THR HB   H  20.089   7.329  -3.607 1.00 . C C .  65 THR HB   1 1 
        3  29832 3 1  65 THR HG1  H  19.823   4.967  -2.388 1.00 . C C .  65 THR HG1  1 1 
        3  29833 3 1  65 THR HG21 H  20.832   7.409  -0.652 1.00 . C C .  65 THR HG21 1 1 
        3  29834 3 1  65 THR HG22 H  20.495   8.820  -1.655 1.00 . C C .  65 THR HG22 1 1 
        3  29835 3 1  65 THR HG23 H  21.895   7.813  -2.002 1.00 . C C .  65 THR HG23 1 1 
        3  29836 3 1  65 THR N    N  17.723   5.987  -2.962 1.00 . C C .  65 THR N    1 1 
        3  29837 3 1  65 THR O    O  17.523   8.700  -3.494 1.00 . C C .  65 THR O    1 1 
        3  29838 3 1  65 THR OG1  O  20.528   5.585  -2.599 1.00 . C C .  65 THR OG1  1 1 
        3  29839 3 1  66 ALA C    C  18.369  11.375  -0.751 1.00 . C C .  66 ALA C    1 1 
        3  29840 3 1  66 ALA CA   C  17.290  10.459  -1.283 1.00 . C C .  66 ALA CA   1 1 
        3  29841 3 1  66 ALA CB   C  16.040  10.567  -0.425 1.00 . C C .  66 ALA CB   1 1 
        3  29842 3 1  66 ALA H    H  18.129   8.725  -0.428 1.00 . C C .  66 ALA H    1 1 
        3  29843 3 1  66 ALA HA   H  17.025  10.753  -2.305 1.00 . C C .  66 ALA HA   1 1 
        3  29844 3 1  66 ALA HB1  H  15.275   9.908  -0.816 1.00 . C C .  66 ALA HB1  1 1 
        3  29845 3 1  66 ALA HB2  H  15.669  11.583  -0.434 1.00 . C C .  66 ALA HB2  1 1 
        3  29846 3 1  66 ALA HB3  H  16.264  10.277   0.597 1.00 . C C .  66 ALA HB3  1 1 
        3  29847 3 1  66 ALA N    N  17.807   9.092  -1.280 1.00 . C C .  66 ALA N    1 1 
        3  29848 3 1  66 ALA O    O  18.981  11.084   0.285 1.00 . C C .  66 ALA O    1 1 
        3  29849 3 1  67 SER C    C  19.003  14.857  -1.171 1.00 . C C .  67 SER C    1 1 
        3  29850 3 1  67 SER CA   C  19.609  13.460  -1.096 1.00 . C C .  67 SER CA   1 1 
        3  29851 3 1  67 SER CB   C  20.828  13.333  -2.044 1.00 . C C .  67 SER CB   1 1 
        3  29852 3 1  67 SER H    H  18.042  12.643  -2.258 1.00 . C C .  67 SER H    1 1 
        3  29853 3 1  67 SER HA   H  19.929  13.279  -0.068 1.00 . C C .  67 SER HA   1 1 
        3  29854 3 1  67 SER HB2  H  20.537  13.603  -3.052 1.00 . C C .  67 SER HB2  1 1 
        3  29855 3 1  67 SER HB3  H  21.623  13.987  -1.711 1.00 . C C .  67 SER HB3  1 1 
        3  29856 3 1  67 SER HG   H  21.704  11.795  -1.201 1.00 . C C .  67 SER HG   1 1 
        3  29857 3 1  67 SER N    N  18.593  12.474  -1.456 1.00 . C C .  67 SER N    1 1 
        3  29858 3 1  67 SER O    O  17.932  15.047  -1.730 1.00 . C C .  67 SER O    1 1 
        3  29859 3 1  67 SER OG   O  21.314  12.002  -2.059 1.00 . C C .  67 SER OG   1 1 
        3  29860 3 1  68 LEU C    C  20.537  18.007  -1.113 1.00 . C C .  68 LEU C    1 1 
        3  29861 3 1  68 LEU CA   C  19.333  17.235  -0.554 1.00 . C C .  68 LEU CA   1 1 
        3  29862 3 1  68 LEU CB   C  19.006  17.647   0.914 1.00 . C C .  68 LEU CB   1 1 
        3  29863 3 1  68 LEU CD1  C  18.007  16.882   3.164 1.00 . C C .  68 LEU CD1  1 1 
        3  29864 3 1  68 LEU CD2  C  16.481  17.155   1.137 1.00 . C C .  68 LEU CD2  1 1 
        3  29865 3 1  68 LEU CG   C  17.902  16.784   1.628 1.00 . C C .  68 LEU CG   1 1 
        3  29866 3 1  68 LEU H    H  20.511  15.549  -0.096 1.00 . C C .  68 LEU H    1 1 
        3  29867 3 1  68 LEU HA   H  18.469  17.408  -1.192 1.00 . C C .  68 LEU HA   1 1 
        3  29868 3 1  68 LEU HB2  H  19.925  17.570   1.493 1.00 . C C .  68 LEU HB2  1 1 
        3  29869 3 1  68 LEU HB3  H  18.692  18.683   0.922 1.00 . C C .  68 LEU HB3  1 1 
        3  29870 3 1  68 LEU HD11 H  17.440  16.091   3.630 1.00 . C C .  68 LEU HD11 1 1 
        3  29871 3 1  68 LEU HD12 H  17.616  17.828   3.495 1.00 . C C .  68 LEU HD12 1 1 
        3  29872 3 1  68 LEU HD13 H  19.045  16.799   3.467 1.00 . C C .  68 LEU HD13 1 1 
        3  29873 3 1  68 LEU HD21 H  16.401  16.956   0.077 1.00 . C C .  68 LEU HD21 1 1 
        3  29874 3 1  68 LEU HD22 H  16.289  18.202   1.318 1.00 . C C .  68 LEU HD22 1 1 
        3  29875 3 1  68 LEU HD23 H  15.743  16.563   1.665 1.00 . C C .  68 LEU HD23 1 1 
        3  29876 3 1  68 LEU HG   H  18.057  15.742   1.371 1.00 . C C .  68 LEU HG   1 1 
        3  29877 3 1  68 LEU N    N  19.695  15.809  -0.567 1.00 . C C .  68 LEU N    1 1 
        3  29878 3 1  68 LEU O    O  20.756  19.170  -0.787 1.00 . C C .  68 LEU O    1 1 
        3  29879 3 1  69 GLY C    C  23.719  16.971  -1.832 1.00 . C C .  69 GLY C    1 1 
        3  29880 3 1  69 GLY CA   C  22.598  17.783  -2.467 1.00 . C C .  69 GLY CA   1 1 
        3  29881 3 1  69 GLY H    H  20.944  16.481  -2.355 1.00 . C C .  69 GLY H    1 1 
        3  29882 3 1  69 GLY HA2  H  22.642  17.666  -3.546 1.00 . C C .  69 GLY HA2  1 1 
        3  29883 3 1  69 GLY HA3  H  22.727  18.833  -2.229 1.00 . C C .  69 GLY HA3  1 1 
        3  29884 3 1  69 GLY N    N  21.295  17.323  -2.000 1.00 . C C .  69 GLY N    1 1 
        3  29885 3 1  69 GLY O    O  23.967  15.831  -2.236 1.00 . C C .  69 GLY O    1 1 
        3  29886 3 1  70 GLU C    C  24.817  16.092   1.143 1.00 . C C .  70 GLU C    1 1 
        3  29887 3 1  70 GLU CA   C  25.426  16.863  -0.029 1.00 . C C .  70 GLU CA   1 1 
        3  29888 3 1  70 GLU CB   C  26.433  17.917   0.515 1.00 . C C .  70 GLU CB   1 1 
        3  29889 3 1  70 GLU CD   C  28.039  17.901  -1.493 1.00 . C C .  70 GLU CD   1 1 
        3  29890 3 1  70 GLU CG   C  27.148  18.747  -0.567 1.00 . C C .  70 GLU CG   1 1 
        3  29891 3 1  70 GLU H    H  24.110  18.455  -0.543 1.00 . C C .  70 GLU H    1 1 
        3  29892 3 1  70 GLU HA   H  25.951  16.169  -0.679 1.00 . C C .  70 GLU HA   1 1 
        3  29893 3 1  70 GLU HB2  H  25.896  18.603   1.161 1.00 . C C .  70 GLU HB2  1 1 
        3  29894 3 1  70 GLU HB3  H  27.190  17.413   1.109 1.00 . C C .  70 GLU HB3  1 1 
        3  29895 3 1  70 GLU HG2  H  26.398  19.258  -1.163 1.00 . C C .  70 GLU HG2  1 1 
        3  29896 3 1  70 GLU HG3  H  27.764  19.495  -0.078 1.00 . C C .  70 GLU HG3  1 1 
        3  29897 3 1  70 GLU N    N  24.361  17.541  -0.800 1.00 . C C .  70 GLU N    1 1 
        3  29898 3 1  70 GLU O    O  25.305  15.025   1.523 1.00 . C C .  70 GLU O    1 1 
        3  29899 3 1  70 GLU OE1  O  29.213  17.634  -1.138 1.00 . C C .  70 GLU OE1  1 1 
        3  29900 3 1  70 GLU OE2  O  27.572  17.485  -2.577 1.00 . C C .  70 GLU OE2  1 1 
        3  29901 3 1  71 GLU C    C  22.022  15.081   2.550 1.00 . C C .  71 GLU C    1 1 
        3  29902 3 1  71 GLU CA   C  23.087  16.139   2.911 1.00 . C C .  71 GLU CA   1 1 
        3  29903 3 1  71 GLU CB   C  22.459  17.337   3.704 1.00 . C C .  71 GLU CB   1 1 
        3  29904 3 1  71 GLU CD   C  21.861  16.005   5.848 1.00 . C C .  71 GLU CD   1 1 
        3  29905 3 1  71 GLU CG   C  22.559  17.232   5.243 1.00 . C C .  71 GLU CG   1 1 
        3  29906 3 1  71 GLU H    H  23.308  17.398   1.226 1.00 . C C .  71 GLU H    1 1 
        3  29907 3 1  71 GLU HA   H  23.858  15.672   3.524 1.00 . C C .  71 GLU HA   1 1 
        3  29908 3 1  71 GLU HB2  H  22.962  18.252   3.407 1.00 . C C .  71 GLU HB2  1 1 
        3  29909 3 1  71 GLU HB3  H  21.412  17.435   3.441 1.00 . C C .  71 GLU HB3  1 1 
        3  29910 3 1  71 GLU HG2  H  23.609  17.208   5.518 1.00 . C C .  71 GLU HG2  1 1 
        3  29911 3 1  71 GLU HG3  H  22.122  18.121   5.674 1.00 . C C .  71 GLU HG3  1 1 
        3  29912 3 1  71 GLU N    N  23.720  16.635   1.682 1.00 . C C .  71 GLU N    1 1 
        3  29913 3 1  71 GLU O    O  21.109  15.380   1.789 1.00 . C C .  71 GLU O    1 1 
        3  29914 3 1  71 GLU OE1  O  22.547  14.998   6.116 1.00 . C C .  71 GLU OE1  1 1 
        3  29915 3 1  71 GLU OE2  O  20.633  16.070   6.101 1.00 . C C .  71 GLU OE2  1 1 
        3  29916 3 1  72 THR C    C  19.848  13.042   3.492 1.00 . C C .  72 THR C    1 1 
        3  29917 3 1  72 THR CA   C  21.212  12.751   2.817 1.00 . C C .  72 THR CA   1 1 
        3  29918 3 1  72 THR CB   C  21.774  11.388   3.349 1.00 . C C .  72 THR CB   1 1 
        3  29919 3 1  72 THR CG2  C  20.852  10.200   3.015 1.00 . C C .  72 THR CG2  1 1 
        3  29920 3 1  72 THR H    H  22.939  13.677   3.652 1.00 . C C .  72 THR H    1 1 
        3  29921 3 1  72 THR HA   H  21.070  12.668   1.740 1.00 . C C .  72 THR HA   1 1 
        3  29922 3 1  72 THR HB   H  21.878  11.454   4.426 1.00 . C C .  72 THR HB   1 1 
        3  29923 3 1  72 THR HG1  H  23.702  11.775   3.155 1.00 . C C .  72 THR HG1  1 1 
        3  29924 3 1  72 THR HG21 H  21.274   9.286   3.411 1.00 . C C .  72 THR HG21 1 1 
        3  29925 3 1  72 THR HG22 H  20.751  10.105   1.941 1.00 . C C .  72 THR HG22 1 1 
        3  29926 3 1  72 THR HG23 H  19.875  10.361   3.451 1.00 . C C .  72 THR HG23 1 1 
        3  29927 3 1  72 THR N    N  22.172  13.848   3.066 1.00 . C C .  72 THR N    1 1 
        3  29928 3 1  72 THR O    O  19.802  13.566   4.606 1.00 . C C .  72 THR O    1 1 
        3  29929 3 1  72 THR OG1  O  23.073  11.146   2.784 1.00 . C C .  72 THR OG1  1 1 
        3  29930 3 1  73 ALA C    C  16.936  11.549   4.016 1.00 . C C .  73 ALA C    1 1 
        3  29931 3 1  73 ALA CA   C  17.391  12.865   3.347 1.00 . C C .  73 ALA CA   1 1 
        3  29932 3 1  73 ALA CB   C  16.425  13.309   2.232 1.00 . C C .  73 ALA CB   1 1 
        3  29933 3 1  73 ALA H    H  18.852  12.337   1.905 1.00 . C C .  73 ALA H    1 1 
        3  29934 3 1  73 ALA HA   H  17.413  13.654   4.101 1.00 . C C .  73 ALA HA   1 1 
        3  29935 3 1  73 ALA HB1  H  15.567  13.796   2.667 1.00 . C C .  73 ALA HB1  1 1 
        3  29936 3 1  73 ALA HB2  H  16.099  12.454   1.657 1.00 . C C .  73 ALA HB2  1 1 
        3  29937 3 1  73 ALA HB3  H  16.926  14.005   1.573 1.00 . C C .  73 ALA HB3  1 1 
        3  29938 3 1  73 ALA N    N  18.747  12.708   2.804 1.00 . C C .  73 ALA N    1 1 
        3  29939 3 1  73 ALA O    O  16.520  11.547   5.183 1.00 . C C .  73 ALA O    1 1 
        3  29940 3 1  74 PHE C    C  17.204   7.976   2.751 1.00 . C C .  74 PHE C    1 1 
        3  29941 3 1  74 PHE CA   C  16.678   9.067   3.719 1.00 . C C .  74 PHE CA   1 1 
        3  29942 3 1  74 PHE CB   C  15.122   8.943   3.915 1.00 . C C .  74 PHE CB   1 1 
        3  29943 3 1  74 PHE CD1  C  14.044   8.233   1.700 1.00 . C C .  74 PHE CD1  1 1 
        3  29944 3 1  74 PHE CD2  C  13.675  10.474   2.469 1.00 . C C .  74 PHE CD2  1 1 
        3  29945 3 1  74 PHE CE1  C  13.271   8.489   0.583 1.00 . C C .  74 PHE CE1  1 1 
        3  29946 3 1  74 PHE CE2  C  12.901  10.727   1.352 1.00 . C C .  74 PHE CE2  1 1 
        3  29947 3 1  74 PHE CG   C  14.265   9.222   2.667 1.00 . C C .  74 PHE CG   1 1 
        3  29948 3 1  74 PHE CZ   C  12.700   9.736   0.410 1.00 . C C .  74 PHE CZ   1 1 
        3  29949 3 1  74 PHE H    H  17.455  10.515   2.365 1.00 . C C .  74 PHE H    1 1 
        3  29950 3 1  74 PHE HA   H  17.160   8.904   4.680 1.00 . C C .  74 PHE HA   1 1 
        3  29951 3 1  74 PHE HB2  H  14.891   7.940   4.254 1.00 . C C .  74 PHE HB2  1 1 
        3  29952 3 1  74 PHE HB3  H  14.817   9.638   4.692 1.00 . C C .  74 PHE HB3  1 1 
        3  29953 3 1  74 PHE HD1  H  14.487   7.253   1.831 1.00 . C C .  74 PHE HD1  1 1 
        3  29954 3 1  74 PHE HD2  H  13.828  11.255   3.201 1.00 . C C .  74 PHE HD2  1 1 
        3  29955 3 1  74 PHE HE1  H  13.116   7.712  -0.158 1.00 . C C .  74 PHE HE1  1 1 
        3  29956 3 1  74 PHE HE2  H  12.452  11.703   1.217 1.00 . C C .  74 PHE HE2  1 1 
        3  29957 3 1  74 PHE HZ   H  12.097   9.937  -0.463 1.00 . C C .  74 PHE HZ   1 1 
        3  29958 3 1  74 PHE N    N  17.063  10.429   3.259 1.00 . C C .  74 PHE N    1 1 
        3  29959 3 1  74 PHE O    O  17.814   8.281   1.714 1.00 . C C .  74 PHE O    1 1 
        3  29960 3 1  75 LEU C    C  16.057   4.545   2.402 1.00 . C C .  75 LEU C    1 1 
        3  29961 3 1  75 LEU CA   C  17.276   5.500   2.322 1.00 . C C .  75 LEU CA   1 1 
        3  29962 3 1  75 LEU CB   C  18.596   4.837   2.872 1.00 . C C .  75 LEU CB   1 1 
        3  29963 3 1  75 LEU CD1  C  18.688   2.454   1.780 1.00 . C C .  75 LEU CD1  1 1 
        3  29964 3 1  75 LEU CD2  C  19.705   4.470   0.577 1.00 . C C .  75 LEU CD2  1 1 
        3  29965 3 1  75 LEU CG   C  19.386   3.830   1.946 1.00 . C C .  75 LEU CG   1 1 
        3  29966 3 1  75 LEU H    H  16.511   6.560   3.987 1.00 . C C .  75 LEU H    1 1 
        3  29967 3 1  75 LEU HA   H  17.421   5.798   1.287 1.00 . C C .  75 LEU HA   1 1 
        3  29968 3 1  75 LEU HB2  H  19.278   5.640   3.132 1.00 . C C .  75 LEU HB2  1 1 
        3  29969 3 1  75 LEU HB3  H  18.349   4.319   3.794 1.00 . C C .  75 LEU HB3  1 1 
        3  29970 3 1  75 LEU HD11 H  18.564   1.990   2.748 1.00 . C C .  75 LEU HD11 1 1 
        3  29971 3 1  75 LEU HD12 H  19.287   1.810   1.156 1.00 . C C .  75 LEU HD12 1 1 
        3  29972 3 1  75 LEU HD13 H  17.713   2.586   1.323 1.00 . C C .  75 LEU HD13 1 1 
        3  29973 3 1  75 LEU HD21 H  20.174   3.740  -0.069 1.00 . C C .  75 LEU HD21 1 1 
        3  29974 3 1  75 LEU HD22 H  20.382   5.303   0.714 1.00 . C C .  75 LEU HD22 1 1 
        3  29975 3 1  75 LEU HD23 H  18.797   4.821   0.110 1.00 . C C .  75 LEU HD23 1 1 
        3  29976 3 1  75 LEU HG   H  20.339   3.621   2.421 1.00 . C C .  75 LEU HG   1 1 
        3  29977 3 1  75 LEU N    N  16.949   6.704   3.123 1.00 . C C .  75 LEU N    1 1 
        3  29978 3 1  75 LEU O    O  15.353   4.522   3.419 1.00 . C C .  75 LEU O    1 1 
        3  29979 3 1  76 CYS C    C  15.086   1.630   0.355 1.00 . C C .  76 CYS C    1 1 
        3  29980 3 1  76 CYS CA   C  14.687   2.801   1.269 1.00 . C C .  76 CYS CA   1 1 
        3  29981 3 1  76 CYS CB   C  13.379   3.472   0.756 1.00 . C C .  76 CYS CB   1 1 
        3  29982 3 1  76 CYS H    H  16.397   3.860   0.545 1.00 . C C .  76 CYS H    1 1 
        3  29983 3 1  76 CYS HA   H  14.520   2.417   2.273 1.00 . C C .  76 CYS HA   1 1 
        3  29984 3 1  76 CYS HB2  H  13.153   4.326   1.377 1.00 . C C .  76 CYS HB2  1 1 
        3  29985 3 1  76 CYS HB3  H  13.518   3.810  -0.267 1.00 . C C .  76 CYS HB3  1 1 
        3  29986 3 1  76 CYS HG   H  11.837   1.834   1.973 1.00 . C C .  76 CYS HG   1 1 
        3  29987 3 1  76 CYS N    N  15.799   3.783   1.326 1.00 . C C .  76 CYS N    1 1 
        3  29988 3 1  76 CYS O    O  15.933   1.801  -0.517 1.00 . C C .  76 CYS O    1 1 
        3  29989 3 1  76 CYS SG   S  11.922   2.393   0.775 1.00 . C C .  76 CYS SG   1 1 
        3  29990 3 1  77 GLU C    C  13.500  -1.722  -0.075 1.00 . C C .  77 GLU C    1 1 
        3  29991 3 1  77 GLU CA   C  14.657  -0.733  -0.306 1.00 . C C .  77 GLU CA   1 1 
        3  29992 3 1  77 GLU CB   C  16.017  -1.465  -0.090 1.00 . C C .  77 GLU CB   1 1 
        3  29993 3 1  77 GLU CD   C  17.586  -3.395  -0.857 1.00 . C C .  77 GLU CD   1 1 
        3  29994 3 1  77 GLU CG   C  16.273  -2.625  -1.091 1.00 . C C .  77 GLU CG   1 1 
        3  29995 3 1  77 GLU H    H  13.949   0.339   1.392 1.00 . C C .  77 GLU H    1 1 
        3  29996 3 1  77 GLU HA   H  14.613  -0.373  -1.336 1.00 . C C .  77 GLU HA   1 1 
        3  29997 3 1  77 GLU HB2  H  16.820  -0.741  -0.195 1.00 . C C .  77 GLU HB2  1 1 
        3  29998 3 1  77 GLU HB3  H  16.044  -1.867   0.915 1.00 . C C .  77 GLU HB3  1 1 
        3  29999 3 1  77 GLU HG2  H  15.441  -3.317  -1.028 1.00 . C C .  77 GLU HG2  1 1 
        3  30000 3 1  77 GLU HG3  H  16.296  -2.211  -2.097 1.00 . C C .  77 GLU HG3  1 1 
        3  30001 3 1  77 GLU N    N  14.505   0.439   0.588 1.00 . C C .  77 GLU N    1 1 
        3  30002 3 1  77 GLU O    O  13.071  -1.921   1.068 1.00 . C C .  77 GLU O    1 1 
        3  30003 3 1  77 GLU OE1  O  18.657  -2.753  -0.772 1.00 . C C .  77 GLU OE1  1 1 
        3  30004 3 1  77 GLU OE2  O  17.566  -4.644  -0.793 1.00 . C C .  77 GLU OE2  1 1 
        3  30005 3 1  78 VAL C    C  12.474  -4.569  -2.046 1.00 . C C .  78 VAL C    1 1 
        3  30006 3 1  78 VAL CA   C  12.016  -3.430  -1.115 1.00 . C C .  78 VAL CA   1 1 
        3  30007 3 1  78 VAL CB   C  10.552  -2.962  -1.492 1.00 . C C .  78 VAL CB   1 1 
        3  30008 3 1  78 VAL CG1  C   9.590  -4.169  -1.670 1.00 . C C .  78 VAL CG1  1 1 
        3  30009 3 1  78 VAL CG2  C  10.005  -1.969  -0.433 1.00 . C C .  78 VAL CG2  1 1 
        3  30010 3 1  78 VAL H    H  13.293  -2.017  -2.050 1.00 . C C .  78 VAL H    1 1 
        3  30011 3 1  78 VAL HA   H  11.995  -3.813  -0.092 1.00 . C C .  78 VAL HA   1 1 
        3  30012 3 1  78 VAL HB   H  10.600  -2.438  -2.445 1.00 . C C .  78 VAL HB   1 1 
        3  30013 3 1  78 VAL HG11 H   9.907  -4.764  -2.517 1.00 . C C .  78 VAL HG11 1 1 
        3  30014 3 1  78 VAL HG12 H   8.581  -3.819  -1.845 1.00 . C C .  78 VAL HG12 1 1 
        3  30015 3 1  78 VAL HG13 H   9.604  -4.786  -0.782 1.00 . C C .  78 VAL HG13 1 1 
        3  30016 3 1  78 VAL HG21 H   9.002  -1.664  -0.694 1.00 . C C .  78 VAL HG21 1 1 
        3  30017 3 1  78 VAL HG22 H  10.639  -1.093  -0.393 1.00 . C C .  78 VAL HG22 1 1 
        3  30018 3 1  78 VAL HG23 H   9.991  -2.436   0.539 1.00 . C C .  78 VAL HG23 1 1 
        3  30019 3 1  78 VAL N    N  12.994  -2.326  -1.168 1.00 . C C .  78 VAL N    1 1 
        3  30020 3 1  78 VAL O    O  12.631  -4.369  -3.261 1.00 . C C .  78 VAL O    1 1 
        3  30021 3 1  79 GLN C    C  11.687  -7.754  -2.468 1.00 . C C .  79 GLN C    1 1 
        3  30022 3 1  79 GLN CA   C  13.002  -6.995  -2.180 1.00 . C C .  79 GLN CA   1 1 
        3  30023 3 1  79 GLN CB   C  13.993  -7.875  -1.367 1.00 . C C .  79 GLN CB   1 1 
        3  30024 3 1  79 GLN CD   C  16.394  -8.189  -0.510 1.00 . C C .  79 GLN CD   1 1 
        3  30025 3 1  79 GLN CG   C  15.372  -7.230  -1.139 1.00 . C C .  79 GLN CG   1 1 
        3  30026 3 1  79 GLN H    H  12.681  -5.789  -0.472 1.00 . C C .  79 GLN H    1 1 
        3  30027 3 1  79 GLN HA   H  13.468  -6.734  -3.127 1.00 . C C .  79 GLN HA   1 1 
        3  30028 3 1  79 GLN HB2  H  13.554  -8.088  -0.395 1.00 . C C .  79 GLN HB2  1 1 
        3  30029 3 1  79 GLN HB3  H  14.137  -8.811  -1.892 1.00 . C C .  79 GLN HB3  1 1 
        3  30030 3 1  79 GLN HE21 H  16.027  -7.469   1.293 1.00 . C C .  79 GLN HE21 1 1 
        3  30031 3 1  79 GLN HE22 H  17.177  -8.753   1.216 1.00 . C C .  79 GLN HE22 1 1 
        3  30032 3 1  79 GLN HG2  H  15.766  -6.888  -2.093 1.00 . C C .  79 GLN HG2  1 1 
        3  30033 3 1  79 GLN HG3  H  15.252  -6.371  -0.487 1.00 . C C .  79 GLN HG3  1 1 
        3  30034 3 1  79 GLN N    N  12.706  -5.754  -1.452 1.00 . C C .  79 GLN N    1 1 
        3  30035 3 1  79 GLN NE2  N  16.551  -8.130   0.797 1.00 . C C .  79 GLN NE2  1 1 
        3  30036 3 1  79 GLN O    O  11.145  -8.433  -1.582 1.00 . C C .  79 GLN O    1 1 
        3  30037 3 1  79 GLN OE1  O  17.060  -8.950  -1.210 1.00 . C C .  79 GLN OE1  1 1 
        3  30038 3 1  80 GLN C    C  10.180  -9.610  -4.742 1.00 . C C .  80 GLN C    1 1 
        3  30039 3 1  80 GLN CA   C   9.908  -8.218  -4.140 1.00 . C C .  80 GLN CA   1 1 
        3  30040 3 1  80 GLN CB   C   9.211  -7.320  -5.192 1.00 . C C .  80 GLN CB   1 1 
        3  30041 3 1  80 GLN CD   C   6.768  -7.689  -4.479 1.00 . C C .  80 GLN CD   1 1 
        3  30042 3 1  80 GLN CG   C   7.798  -7.788  -5.605 1.00 . C C .  80 GLN CG   1 1 
        3  30043 3 1  80 GLN H    H  11.644  -7.017  -4.332 1.00 . C C .  80 GLN H    1 1 
        3  30044 3 1  80 GLN HA   H   9.250  -8.317  -3.277 1.00 . C C .  80 GLN HA   1 1 
        3  30045 3 1  80 GLN HB2  H   9.125  -6.317  -4.786 1.00 . C C .  80 GLN HB2  1 1 
        3  30046 3 1  80 GLN HB3  H   9.829  -7.271  -6.083 1.00 . C C .  80 GLN HB3  1 1 
        3  30047 3 1  80 GLN HE21 H   7.524  -5.957  -3.851 1.00 . C C .  80 GLN HE21 1 1 
        3  30048 3 1  80 GLN HE22 H   6.169  -6.554  -2.970 1.00 . C C .  80 GLN HE22 1 1 
        3  30049 3 1  80 GLN HG2  H   7.459  -7.164  -6.422 1.00 . C C .  80 GLN HG2  1 1 
        3  30050 3 1  80 GLN HG3  H   7.847  -8.820  -5.952 1.00 . C C .  80 GLN HG3  1 1 
        3  30051 3 1  80 GLN N    N  11.164  -7.590  -3.698 1.00 . C C .  80 GLN N    1 1 
        3  30052 3 1  80 GLN NE2  N   6.827  -6.626  -3.686 1.00 . C C .  80 GLN NE2  1 1 
        3  30053 3 1  80 GLN O    O  10.745  -9.713  -5.834 1.00 . C C .  80 GLN O    1 1 
        3  30054 3 1  80 GLN OE1  O   5.866  -8.511  -4.377 1.00 . C C .  80 GLN OE1  1 1 
        3  30055 3 1  81 GLY C    C   8.667 -12.444  -5.318 1.00 . C C .  81 GLY C    1 1 
        3  30056 3 1  81 GLY CA   C   9.873 -12.035  -4.479 1.00 . C C .  81 GLY CA   1 1 
        3  30057 3 1  81 GLY H    H   9.444 -10.488  -3.105 1.00 . C C .  81 GLY H    1 1 
        3  30058 3 1  81 GLY HA2  H  10.776 -12.160  -5.068 1.00 . C C .  81 GLY HA2  1 1 
        3  30059 3 1  81 GLY HA3  H   9.932 -12.691  -3.620 1.00 . C C .  81 GLY HA3  1 1 
        3  30060 3 1  81 GLY N    N   9.796 -10.657  -4.001 1.00 . C C .  81 GLY N    1 1 
        3  30061 3 1  81 GLY O    O   7.598 -11.828  -5.230 1.00 . C C .  81 GLY O    1 1 
        3  30062 3 1  82 GLY C    C   8.056 -15.476  -7.337 1.00 . C C .  82 GLY C    1 1 
        3  30063 3 1  82 GLY CA   C   7.787 -14.031  -6.964 1.00 . C C .  82 GLY CA   1 1 
        3  30064 3 1  82 GLY H    H   9.750 -13.884  -6.195 1.00 . C C .  82 GLY H    1 1 
        3  30065 3 1  82 GLY HA2  H   6.838 -13.962  -6.436 1.00 . C C .  82 GLY HA2  1 1 
        3  30066 3 1  82 GLY HA3  H   7.720 -13.447  -7.873 1.00 . C C .  82 GLY HA3  1 1 
        3  30067 3 1  82 GLY N    N   8.853 -13.487  -6.137 1.00 . C C .  82 GLY N    1 1 
        3  30068 3 1  82 GLY O    O   9.056 -15.770  -8.001 1.00 . C C .  82 GLY O    1 1 
        3  30069 3 1  83 ILE C    C   6.665 -18.057  -8.602 1.00 . C C .  83 ILE C    1 1 
        3  30070 3 1  83 ILE CA   C   7.270 -17.809  -7.214 1.00 . C C .  83 ILE CA   1 1 
        3  30071 3 1  83 ILE CB   C   6.528 -18.707  -6.158 1.00 . C C .  83 ILE CB   1 1 
        3  30072 3 1  83 ILE CD1  C   8.327 -18.135  -4.347 1.00 . C C .  83 ILE CD1  1 1 
        3  30073 3 1  83 ILE CG1  C   6.847 -18.257  -4.694 1.00 . C C .  83 ILE CG1  1 1 
        3  30074 3 1  83 ILE CG2  C   6.870 -20.205  -6.367 1.00 . C C .  83 ILE CG2  1 1 
        3  30075 3 1  83 ILE H    H   6.450 -16.084  -6.316 1.00 . C C .  83 ILE H    1 1 
        3  30076 3 1  83 ILE HA   H   8.326 -18.082  -7.223 1.00 . C C .  83 ILE HA   1 1 
        3  30077 3 1  83 ILE HB   H   5.457 -18.596  -6.320 1.00 . C C .  83 ILE HB   1 1 
        3  30078 3 1  83 ILE HD11 H   8.436 -17.981  -3.286 1.00 . C C .  83 ILE HD11 1 1 
        3  30079 3 1  83 ILE HD12 H   8.765 -17.298  -4.875 1.00 . C C .  83 ILE HD12 1 1 
        3  30080 3 1  83 ILE HD13 H   8.846 -19.037  -4.618 1.00 . C C .  83 ILE HD13 1 1 
        3  30081 3 1  83 ILE HG12 H   6.400 -17.288  -4.523 1.00 . C C .  83 ILE HG12 1 1 
        3  30082 3 1  83 ILE HG13 H   6.407 -18.964  -4.004 1.00 . C C .  83 ILE HG13 1 1 
        3  30083 3 1  83 ILE HG21 H   6.557 -20.517  -7.354 1.00 . C C .  83 ILE HG21 1 1 
        3  30084 3 1  83 ILE HG22 H   6.357 -20.800  -5.632 1.00 . C C .  83 ILE HG22 1 1 
        3  30085 3 1  83 ILE HG23 H   7.935 -20.358  -6.265 1.00 . C C .  83 ILE HG23 1 1 
        3  30086 3 1  83 ILE N    N   7.177 -16.383  -6.892 1.00 . C C .  83 ILE N    1 1 
        3  30087 3 1  83 ILE O    O   5.487 -17.734  -8.843 1.00 . C C .  83 ILE O    1 1 
        3  30088 3 1  84 PHE C    C   7.554 -20.320 -11.272 1.00 . C C .  84 PHE C    1 1 
        3  30089 3 1  84 PHE CA   C   7.080 -18.907 -10.889 1.00 . C C .  84 PHE CA   1 1 
        3  30090 3 1  84 PHE CB   C   7.707 -17.871 -11.873 1.00 . C C .  84 PHE CB   1 1 
        3  30091 3 1  84 PHE CD1  C   8.489 -15.534 -11.208 1.00 . C C .  84 PHE CD1  1 1 
        3  30092 3 1  84 PHE CD2  C   6.149 -15.858 -11.599 1.00 . C C .  84 PHE CD2  1 1 
        3  30093 3 1  84 PHE CE1  C   8.258 -14.201 -10.933 1.00 . C C .  84 PHE CE1  1 1 
        3  30094 3 1  84 PHE CE2  C   5.921 -14.518 -11.319 1.00 . C C .  84 PHE CE2  1 1 
        3  30095 3 1  84 PHE CG   C   7.442 -16.392 -11.549 1.00 . C C .  84 PHE CG   1 1 
        3  30096 3 1  84 PHE CZ   C   6.975 -13.695 -10.988 1.00 . C C .  84 PHE CZ   1 1 
        3  30097 3 1  84 PHE H    H   8.373 -18.889  -9.214 1.00 . C C .  84 PHE H    1 1 
        3  30098 3 1  84 PHE HA   H   5.995 -18.862 -10.965 1.00 . C C .  84 PHE HA   1 1 
        3  30099 3 1  84 PHE HB2  H   8.782 -18.018 -11.891 1.00 . C C .  84 PHE HB2  1 1 
        3  30100 3 1  84 PHE HB3  H   7.324 -18.061 -12.871 1.00 . C C .  84 PHE HB3  1 1 
        3  30101 3 1  84 PHE HD1  H   9.500 -15.924 -11.162 1.00 . C C .  84 PHE HD1  1 1 
        3  30102 3 1  84 PHE HD2  H   5.317 -16.500 -11.858 1.00 . C C .  84 PHE HD2  1 1 
        3  30103 3 1  84 PHE HE1  H   9.084 -13.552 -10.671 1.00 . C C .  84 PHE HE1  1 1 
        3  30104 3 1  84 PHE HE2  H   4.915 -14.113 -11.365 1.00 . C C .  84 PHE HE2  1 1 
        3  30105 3 1  84 PHE HZ   H   6.797 -12.650 -10.773 1.00 . C C .  84 PHE HZ   1 1 
        3  30106 3 1  84 PHE N    N   7.474 -18.626  -9.502 1.00 . C C .  84 PHE N    1 1 
        3  30107 3 1  84 PHE O    O   8.756 -20.601 -11.228 1.00 . C C .  84 PHE O    1 1 
        3  30108 3 1  85 SER C    C   7.314 -22.335 -13.685 1.00 . C C .  85 SER C    1 1 
        3  30109 3 1  85 SER CA   C   6.935 -22.525 -12.199 1.00 . C C .  85 SER CA   1 1 
        3  30110 3 1  85 SER CB   C   5.744 -23.498 -12.029 1.00 . C C .  85 SER CB   1 1 
        3  30111 3 1  85 SER H    H   5.675 -20.978 -11.485 1.00 . C C .  85 SER H    1 1 
        3  30112 3 1  85 SER HA   H   7.795 -22.926 -11.664 1.00 . C C .  85 SER HA   1 1 
        3  30113 3 1  85 SER HB2  H   5.514 -23.598 -10.976 1.00 . C C .  85 SER HB2  1 1 
        3  30114 3 1  85 SER HB3  H   4.880 -23.099 -12.540 1.00 . C C .  85 SER HB3  1 1 
        3  30115 3 1  85 SER HG   H   6.953 -25.015 -12.400 1.00 . C C .  85 SER HG   1 1 
        3  30116 3 1  85 SER N    N   6.613 -21.209 -11.620 1.00 . C C .  85 SER N    1 1 
        3  30117 3 1  85 SER O    O   6.575 -21.696 -14.441 1.00 . C C .  85 SER O    1 1 
        3  30118 3 1  85 SER OG   O   6.028 -24.794 -12.551 1.00 . C C .  85 SER OG   1 1 
        3  30119 3 1  86 ILE C    C   9.859 -23.806 -15.920 1.00 . C C .  86 ILE C    1 1 
        3  30120 3 1  86 ILE CA   C   9.124 -22.558 -15.362 1.00 . C C .  86 ILE CA   1 1 
        3  30121 3 1  86 ILE CB   C  10.088 -21.299 -15.178 1.00 . C C .  86 ILE CB   1 1 
        3  30122 3 1  86 ILE CD1  C  12.440 -21.664 -16.296 1.00 . C C .  86 ILE CD1  1 1 
        3  30123 3 1  86 ILE CG1  C  11.046 -21.037 -16.405 1.00 . C C .  86 ILE CG1  1 1 
        3  30124 3 1  86 ILE CG2  C  10.884 -21.396 -13.851 1.00 . C C .  86 ILE CG2  1 1 
        3  30125 3 1  86 ILE H    H   8.916 -23.514 -13.486 1.00 . C C .  86 ILE H    1 1 
        3  30126 3 1  86 ILE HA   H   8.344 -22.280 -16.070 1.00 . C C .  86 ILE HA   1 1 
        3  30127 3 1  86 ILE HB   H   9.436 -20.432 -15.073 1.00 . C C .  86 ILE HB   1 1 
        3  30128 3 1  86 ILE HD11 H  12.959 -21.248 -15.444 1.00 . C C .  86 ILE HD11 1 1 
        3  30129 3 1  86 ILE HD12 H  13.007 -21.453 -17.193 1.00 . C C .  86 ILE HD12 1 1 
        3  30130 3 1  86 ILE HD13 H  12.351 -22.736 -16.173 1.00 . C C .  86 ILE HD13 1 1 
        3  30131 3 1  86 ILE HG12 H  10.591 -21.419 -17.308 1.00 . C C .  86 ILE HG12 1 1 
        3  30132 3 1  86 ILE HG13 H  11.186 -19.967 -16.521 1.00 . C C .  86 ILE HG13 1 1 
        3  30133 3 1  86 ILE HG21 H  11.523 -20.529 -13.738 1.00 . C C .  86 ILE HG21 1 1 
        3  30134 3 1  86 ILE HG22 H  11.496 -22.289 -13.854 1.00 . C C .  86 ILE HG22 1 1 
        3  30135 3 1  86 ILE HG23 H  10.196 -21.443 -13.017 1.00 . C C .  86 ILE HG23 1 1 
        3  30136 3 1  86 ILE N    N   8.474 -22.875 -14.079 1.00 . C C .  86 ILE N    1 1 
        3  30137 3 1  86 ILE O    O  10.679 -24.417 -15.226 1.00 . C C .  86 ILE O    1 1 
        3  30138 3 1  87 ALA C    C   9.887 -25.192 -19.423 1.00 . C C .  87 ALA C    1 1 
        3  30139 3 1  87 ALA CA   C  10.085 -25.343 -17.894 1.00 . C C .  87 ALA CA   1 1 
        3  30140 3 1  87 ALA CB   C   9.402 -26.632 -17.385 1.00 . C C .  87 ALA CB   1 1 
        3  30141 3 1  87 ALA H    H   8.923 -23.579 -17.678 1.00 . C C .  87 ALA H    1 1 
        3  30142 3 1  87 ALA HA   H  11.151 -25.412 -17.687 1.00 . C C .  87 ALA HA   1 1 
        3  30143 3 1  87 ALA HB1  H   8.337 -26.587 -17.575 1.00 . C C .  87 ALA HB1  1 1 
        3  30144 3 1  87 ALA HB2  H   9.568 -26.739 -16.322 1.00 . C C .  87 ALA HB2  1 1 
        3  30145 3 1  87 ALA HB3  H   9.817 -27.495 -17.897 1.00 . C C .  87 ALA HB3  1 1 
        3  30146 3 1  87 ALA N    N   9.544 -24.155 -17.188 1.00 . C C .  87 ALA N    1 1 
        3  30147 3 1  87 ALA O    O   9.317 -24.192 -19.887 1.00 . C C .  87 ALA O    1 1 
        3  30148 3 1  88 GLY C    C  11.226 -25.441 -22.468 1.00 . C C .  88 GLY C    1 1 
        3  30149 3 1  88 GLY CA   C  10.189 -26.233 -21.668 1.00 . C C .  88 GLY CA   1 1 
        3  30150 3 1  88 GLY H    H  10.948 -26.868 -19.780 1.00 . C C .  88 GLY H    1 1 
        3  30151 3 1  88 GLY HA2  H  10.234 -27.272 -21.969 1.00 . C C .  88 GLY HA2  1 1 
        3  30152 3 1  88 GLY HA3  H   9.199 -25.854 -21.905 1.00 . C C .  88 GLY HA3  1 1 
        3  30153 3 1  88 GLY N    N  10.406 -26.169 -20.205 1.00 . C C .  88 GLY N    1 1 
        3  30154 3 1  88 GLY O    O  11.850 -25.959 -23.399 1.00 . C C .  88 GLY O    1 1 
        3  30155 3 1  89 ILE C    C  13.733 -23.503 -22.783 1.00 . C C .  89 ILE C    1 1 
        3  30156 3 1  89 ILE CA   C  12.225 -23.167 -22.753 1.00 . C C .  89 ILE CA   1 1 
        3  30157 3 1  89 ILE CB   C  12.046 -21.754 -22.070 1.00 . C C .  89 ILE CB   1 1 
        3  30158 3 1  89 ILE CD1  C  12.489 -22.658 -19.636 1.00 . C C .  89 ILE CD1  1 1 
        3  30159 3 1  89 ILE CG1  C  12.798 -21.616 -20.696 1.00 . C C .  89 ILE CG1  1 1 
        3  30160 3 1  89 ILE CG2  C  10.560 -21.408 -21.901 1.00 . C C .  89 ILE CG2  1 1 
        3  30161 3 1  89 ILE H    H  10.940 -23.913 -21.248 1.00 . C C .  89 ILE H    1 1 
        3  30162 3 1  89 ILE HA   H  11.861 -23.089 -23.774 1.00 . C C .  89 ILE HA   1 1 
        3  30163 3 1  89 ILE HB   H  12.461 -21.016 -22.755 1.00 . C C .  89 ILE HB   1 1 
        3  30164 3 1  89 ILE HD11 H  12.736 -23.644 -20.013 1.00 . C C .  89 ILE HD11 1 1 
        3  30165 3 1  89 ILE HD12 H  11.437 -22.622 -19.382 1.00 . C C .  89 ILE HD12 1 1 
        3  30166 3 1  89 ILE HD13 H  13.077 -22.456 -18.756 1.00 . C C .  89 ILE HD13 1 1 
        3  30167 3 1  89 ILE HG12 H  13.861 -21.661 -20.876 1.00 . C C .  89 ILE HG12 1 1 
        3  30168 3 1  89 ILE HG13 H  12.570 -20.645 -20.270 1.00 . C C .  89 ILE HG13 1 1 
        3  30169 3 1  89 ILE HG21 H  10.070 -21.409 -22.866 1.00 . C C .  89 ILE HG21 1 1 
        3  30170 3 1  89 ILE HG22 H  10.458 -20.426 -21.456 1.00 . C C .  89 ILE HG22 1 1 
        3  30171 3 1  89 ILE HG23 H  10.085 -22.139 -21.258 1.00 . C C .  89 ILE HG23 1 1 
        3  30172 3 1  89 ILE N    N  11.400 -24.186 -22.063 1.00 . C C .  89 ILE N    1 1 
        3  30173 3 1  89 ILE O    O  14.240 -24.216 -21.915 1.00 . C C .  89 ILE O    1 1 
        3  30174 3 1  90 GLU C    C  16.447 -21.674 -24.458 1.00 . C C .  90 GLU C    1 1 
        3  30175 3 1  90 GLU CA   C  15.923 -22.985 -23.852 1.00 . C C .  90 GLU CA   1 1 
        3  30176 3 1  90 GLU CB   C  16.412 -24.186 -24.731 1.00 . C C .  90 GLU CB   1 1 
        3  30177 3 1  90 GLU CD   C  16.677 -26.731 -24.983 1.00 . C C .  90 GLU CD   1 1 
        3  30178 3 1  90 GLU CG   C  15.979 -25.587 -24.245 1.00 . C C .  90 GLU CG   1 1 
        3  30179 3 1  90 GLU H    H  13.963 -22.448 -24.474 1.00 . C C .  90 GLU H    1 1 
        3  30180 3 1  90 GLU HA   H  16.321 -23.092 -22.846 1.00 . C C .  90 GLU HA   1 1 
        3  30181 3 1  90 GLU HB2  H  16.037 -24.056 -25.740 1.00 . C C .  90 GLU HB2  1 1 
        3  30182 3 1  90 GLU HB3  H  17.498 -24.165 -24.767 1.00 . C C .  90 GLU HB3  1 1 
        3  30183 3 1  90 GLU HG2  H  16.196 -25.667 -23.184 1.00 . C C .  90 GLU HG2  1 1 
        3  30184 3 1  90 GLU HG3  H  14.908 -25.682 -24.381 1.00 . C C .  90 GLU HG3  1 1 
        3  30185 3 1  90 GLU N    N  14.446 -22.928 -23.769 1.00 . C C .  90 GLU N    1 1 
        3  30186 3 1  90 GLU O    O  15.749 -21.056 -25.283 1.00 . C C .  90 GLU O    1 1 
        3  30187 3 1  90 GLU OE1  O  17.738 -27.198 -24.510 1.00 . C C .  90 GLU OE1  1 1 
        3  30188 3 1  90 GLU OE2  O  16.183 -27.158 -26.050 1.00 . C C .  90 GLU OE2  1 1 
        3  30189 3 1  91 GLY C    C  17.673 -18.819 -24.653 1.00 . C C .  91 GLY C    1 1 
        3  30190 3 1  91 GLY CA   C  18.395 -20.165 -24.675 1.00 . C C .  91 GLY CA   1 1 
        3  30191 3 1  91 GLY H    H  18.061 -21.694 -23.245 1.00 . C C .  91 GLY H    1 1 
        3  30192 3 1  91 GLY HA2  H  19.348 -20.047 -24.171 1.00 . C C .  91 GLY HA2  1 1 
        3  30193 3 1  91 GLY HA3  H  18.596 -20.447 -25.702 1.00 . C C .  91 GLY HA3  1 1 
        3  30194 3 1  91 GLY N    N  17.661 -21.255 -24.026 1.00 . C C .  91 GLY N    1 1 
        3  30195 3 1  91 GLY O    O  17.563 -18.181 -23.601 1.00 . C C .  91 GLY O    1 1 
        3  30196 3 1  92 THR C    C  15.377 -16.828 -25.120 1.00 . C C .  92 THR C    1 1 
        3  30197 3 1  92 THR CA   C  16.562 -17.097 -26.078 1.00 . C C .  92 THR CA   1 1 
        3  30198 3 1  92 THR CB   C  16.072 -17.036 -27.559 1.00 . C C .  92 THR CB   1 1 
        3  30199 3 1  92 THR CG2  C  17.251 -17.079 -28.555 1.00 . C C .  92 THR CG2  1 1 
        3  30200 3 1  92 THR H    H  17.268 -19.013 -26.601 1.00 . C C .  92 THR H    1 1 
        3  30201 3 1  92 THR HA   H  17.308 -16.325 -25.939 1.00 . C C .  92 THR HA   1 1 
        3  30202 3 1  92 THR HB   H  15.521 -16.111 -27.712 1.00 . C C .  92 THR HB   1 1 
        3  30203 3 1  92 THR HG1  H  14.893 -18.128 -28.727 1.00 . C C .  92 THR HG1  1 1 
        3  30204 3 1  92 THR HG21 H  17.823 -17.987 -28.408 1.00 . C C .  92 THR HG21 1 1 
        3  30205 3 1  92 THR HG22 H  17.895 -16.222 -28.398 1.00 . C C .  92 THR HG22 1 1 
        3  30206 3 1  92 THR HG23 H  16.873 -17.057 -29.567 1.00 . C C .  92 THR HG23 1 1 
        3  30207 3 1  92 THR N    N  17.202 -18.401 -25.839 1.00 . C C .  92 THR N    1 1 
        3  30208 3 1  92 THR O    O  15.304 -15.765 -24.487 1.00 . C C .  92 THR O    1 1 
        3  30209 3 1  92 THR OG1  O  15.191 -18.149 -27.813 1.00 . C C .  92 THR OG1  1 1 
        3  30210 3 1  93 GLN C    C  13.560 -17.511 -22.704 1.00 . C C .  93 GLN C    1 1 
        3  30211 3 1  93 GLN CA   C  13.242 -17.691 -24.198 1.00 . C C .  93 GLN CA   1 1 
        3  30212 3 1  93 GLN CB   C  12.324 -18.924 -24.404 1.00 . C C .  93 GLN CB   1 1 
        3  30213 3 1  93 GLN CD   C  10.794 -20.258 -25.964 1.00 . C C .  93 GLN CD   1 1 
        3  30214 3 1  93 GLN CG   C  11.793 -19.103 -25.835 1.00 . C C .  93 GLN CG   1 1 
        3  30215 3 1  93 GLN H    H  14.636 -18.659 -25.477 1.00 . C C .  93 GLN H    1 1 
        3  30216 3 1  93 GLN HA   H  12.711 -16.810 -24.544 1.00 . C C .  93 GLN HA   1 1 
        3  30217 3 1  93 GLN HB2  H  12.881 -19.818 -24.137 1.00 . C C .  93 GLN HB2  1 1 
        3  30218 3 1  93 GLN HB3  H  11.470 -18.843 -23.735 1.00 . C C .  93 GLN HB3  1 1 
        3  30219 3 1  93 GLN HE21 H  12.255 -21.534 -26.378 1.00 . C C .  93 GLN HE21 1 1 
        3  30220 3 1  93 GLN HE22 H  10.654 -22.193 -26.377 1.00 . C C .  93 GLN HE22 1 1 
        3  30221 3 1  93 GLN HG2  H  11.303 -18.185 -26.151 1.00 . C C .  93 GLN HG2  1 1 
        3  30222 3 1  93 GLN HG3  H  12.630 -19.293 -26.498 1.00 . C C .  93 GLN HG3  1 1 
        3  30223 3 1  93 GLN N    N  14.471 -17.816 -25.003 1.00 . C C .  93 GLN N    1 1 
        3  30224 3 1  93 GLN NE2  N  11.289 -21.451 -26.260 1.00 . C C .  93 GLN NE2  1 1 
        3  30225 3 1  93 GLN O    O  12.997 -16.625 -22.051 1.00 . C C .  93 GLN O    1 1 
        3  30226 3 1  93 GLN OE1  O   9.591 -20.077 -25.792 1.00 . C C .  93 GLN OE1  1 1 
        3  30227 3 1  94 MET C    C  15.582 -17.038 -20.357 1.00 . C C .  94 MET C    1 1 
        3  30228 3 1  94 MET CA   C  14.828 -18.325 -20.733 1.00 . C C .  94 MET CA   1 1 
        3  30229 3 1  94 MET CB   C  15.623 -19.598 -20.313 1.00 . C C .  94 MET CB   1 1 
        3  30230 3 1  94 MET CE   C  17.587 -21.527 -18.815 1.00 . C C .  94 MET CE   1 1 
        3  30231 3 1  94 MET CG   C  17.026 -19.751 -20.898 1.00 . C C .  94 MET CG   1 1 
        3  30232 3 1  94 MET H    H  14.944 -18.978 -22.766 1.00 . C C .  94 MET H    1 1 
        3  30233 3 1  94 MET HA   H  13.891 -18.328 -20.185 1.00 . C C .  94 MET HA   1 1 
        3  30234 3 1  94 MET HB2  H  15.717 -19.606 -19.232 1.00 . C C .  94 MET HB2  1 1 
        3  30235 3 1  94 MET HB3  H  15.049 -20.468 -20.603 1.00 . C C .  94 MET HB3  1 1 
        3  30236 3 1  94 MET HE1  H  16.540 -21.512 -18.533 1.00 . C C .  94 MET HE1  1 1 
        3  30237 3 1  94 MET HE2  H  18.097 -20.703 -18.337 1.00 . C C .  94 MET HE2  1 1 
        3  30238 3 1  94 MET HE3  H  18.022 -22.461 -18.484 1.00 . C C .  94 MET HE3  1 1 
        3  30239 3 1  94 MET HG2  H  16.979 -19.590 -21.968 1.00 . C C .  94 MET HG2  1 1 
        3  30240 3 1  94 MET HG3  H  17.674 -19.004 -20.456 1.00 . C C .  94 MET HG3  1 1 
        3  30241 3 1  94 MET N    N  14.480 -18.348 -22.172 1.00 . C C .  94 MET N    1 1 
        3  30242 3 1  94 MET O    O  15.335 -16.464 -19.295 1.00 . C C .  94 MET O    1 1 
        3  30243 3 1  94 MET SD   S  17.736 -21.387 -20.598 1.00 . C C .  94 MET SD   1 1 
        3  30244 3 1  95 ALA C    C  16.368 -14.079 -21.032 1.00 . C C .  95 ALA C    1 1 
        3  30245 3 1  95 ALA CA   C  17.261 -15.336 -21.058 1.00 . C C .  95 ALA CA   1 1 
        3  30246 3 1  95 ALA CB   C  18.345 -15.222 -22.141 1.00 . C C .  95 ALA CB   1 1 
        3  30247 3 1  95 ALA H    H  16.554 -17.041 -22.115 1.00 . C C .  95 ALA H    1 1 
        3  30248 3 1  95 ALA HA   H  17.758 -15.424 -20.097 1.00 . C C .  95 ALA HA   1 1 
        3  30249 3 1  95 ALA HB1  H  18.969 -14.355 -21.954 1.00 . C C .  95 ALA HB1  1 1 
        3  30250 3 1  95 ALA HB2  H  17.887 -15.126 -23.118 1.00 . C C .  95 ALA HB2  1 1 
        3  30251 3 1  95 ALA HB3  H  18.962 -16.113 -22.129 1.00 . C C .  95 ALA HB3  1 1 
        3  30252 3 1  95 ALA N    N  16.455 -16.561 -21.268 1.00 . C C .  95 ALA N    1 1 
        3  30253 3 1  95 ALA O    O  16.642 -13.115 -20.304 1.00 . C C .  95 ALA O    1 1 
        3  30254 3 1  96 HIS C    C  13.370 -13.100 -20.636 1.00 . C C .  96 HIS C    1 1 
        3  30255 3 1  96 HIS CA   C  14.287 -13.032 -21.885 1.00 . C C .  96 HIS CA   1 1 
        3  30256 3 1  96 HIS CB   C  13.459 -13.171 -23.197 1.00 . C C .  96 HIS CB   1 1 
        3  30257 3 1  96 HIS CD2  C  11.699 -11.231 -22.977 1.00 . C C .  96 HIS CD2  1 1 
        3  30258 3 1  96 HIS CE1  C  11.995 -10.316 -24.936 1.00 . C C .  96 HIS CE1  1 1 
        3  30259 3 1  96 HIS CG   C  12.665 -11.946 -23.615 1.00 . C C .  96 HIS CG   1 1 
        3  30260 3 1  96 HIS H    H  15.169 -14.894 -22.414 1.00 . C C .  96 HIS H    1 1 
        3  30261 3 1  96 HIS HA   H  14.812 -12.078 -21.892 1.00 . C C .  96 HIS HA   1 1 
        3  30262 3 1  96 HIS HB2  H  14.135 -13.406 -24.009 1.00 . C C .  96 HIS HB2  1 1 
        3  30263 3 1  96 HIS HB3  H  12.759 -13.996 -23.090 1.00 . C C .  96 HIS HB3  1 1 
        3  30264 3 1  96 HIS HD1  H  13.434 -11.627 -25.555 1.00 . C C .  96 HIS HD1  1 1 
        3  30265 3 1  96 HIS HD2  H  11.304 -11.429 -21.988 1.00 . C C .  96 HIS HD2  1 1 
        3  30266 3 1  96 HIS HE1  H  11.900  -9.663 -25.790 1.00 . C C .  96 HIS HE1  1 1 
        3  30267 3 1  96 HIS HE2  H  10.848  -9.396 -23.514 1.00 . C C .  96 HIS HE2  1 1 
        3  30268 3 1  96 HIS N    N  15.292 -14.112 -21.832 1.00 . C C .  96 HIS N    1 1 
        3  30269 3 1  96 HIS ND1  N  12.820 -11.340 -24.846 1.00 . C C .  96 HIS ND1  1 1 
        3  30270 3 1  96 HIS NE2  N  11.302 -10.224 -23.817 1.00 . C C .  96 HIS NE2  1 1 
        3  30271 3 1  96 HIS O    O  12.920 -12.064 -20.123 1.00 . C C .  96 HIS O    1 1 
        3  30272 3 1  97 CYS C    C  12.658 -14.023 -17.728 1.00 . C C .  97 CYS C    1 1 
        3  30273 3 1  97 CYS CA   C  12.165 -14.617 -19.066 1.00 . C C .  97 CYS CA   1 1 
        3  30274 3 1  97 CYS CB   C  11.909 -16.143 -18.947 1.00 . C C .  97 CYS CB   1 1 
        3  30275 3 1  97 CYS H    H  13.598 -15.098 -20.554 1.00 . C C .  97 CYS H    1 1 
        3  30276 3 1  97 CYS HA   H  11.227 -14.137 -19.328 1.00 . C C .  97 CYS HA   1 1 
        3  30277 3 1  97 CYS HB2  H  11.706 -16.545 -19.929 1.00 . C C .  97 CYS HB2  1 1 
        3  30278 3 1  97 CYS HB3  H  12.794 -16.626 -18.550 1.00 . C C .  97 CYS HB3  1 1 
        3  30279 3 1  97 CYS HG   H   9.471 -16.858 -18.669 1.00 . C C .  97 CYS HG   1 1 
        3  30280 3 1  97 CYS N    N  13.118 -14.342 -20.157 1.00 . C C .  97 CYS N    1 1 
        3  30281 3 1  97 CYS O    O  12.008 -13.130 -17.174 1.00 . C C .  97 CYS O    1 1 
        3  30282 3 1  97 CYS SG   S  10.515 -16.604 -17.886 1.00 . C C .  97 CYS SG   1 1 
        3  30283 3 1  98 LEU C    C  15.014 -12.557 -16.118 1.00 . C C .  98 LEU C    1 1 
        3  30284 3 1  98 LEU CA   C  14.385 -13.957 -15.942 1.00 . C C .  98 LEU CA   1 1 
        3  30285 3 1  98 LEU CB   C  15.439 -14.922 -15.299 1.00 . C C .  98 LEU CB   1 1 
        3  30286 3 1  98 LEU CD1  C  17.881 -15.480 -14.731 1.00 . C C .  98 LEU CD1  1 1 
        3  30287 3 1  98 LEU CD2  C  17.214 -15.199 -17.171 1.00 . C C .  98 LEU CD2  1 1 
        3  30288 3 1  98 LEU CG   C  16.947 -14.747 -15.716 1.00 . C C .  98 LEU CG   1 1 
        3  30289 3 1  98 LEU H    H  14.341 -15.154 -17.730 1.00 . C C .  98 LEU H    1 1 
        3  30290 3 1  98 LEU HA   H  13.545 -13.862 -15.253 1.00 . C C .  98 LEU HA   1 1 
        3  30291 3 1  98 LEU HB2  H  15.376 -14.803 -14.219 1.00 . C C .  98 LEU HB2  1 1 
        3  30292 3 1  98 LEU HB3  H  15.141 -15.940 -15.529 1.00 . C C .  98 LEU HB3  1 1 
        3  30293 3 1  98 LEU HD11 H  17.660 -16.537 -14.728 1.00 . C C .  98 LEU HD11 1 1 
        3  30294 3 1  98 LEU HD12 H  17.738 -15.085 -13.732 1.00 . C C .  98 LEU HD12 1 1 
        3  30295 3 1  98 LEU HD13 H  18.913 -15.330 -15.020 1.00 . C C .  98 LEU HD13 1 1 
        3  30296 3 1  98 LEU HD21 H  16.979 -16.251 -17.285 1.00 . C C .  98 LEU HD21 1 1 
        3  30297 3 1  98 LEU HD22 H  18.254 -15.036 -17.421 1.00 . C C .  98 LEU HD22 1 1 
        3  30298 3 1  98 LEU HD23 H  16.597 -14.621 -17.851 1.00 . C C .  98 LEU HD23 1 1 
        3  30299 3 1  98 LEU HG   H  17.197 -13.693 -15.655 1.00 . C C .  98 LEU HG   1 1 
        3  30300 3 1  98 LEU N    N  13.838 -14.471 -17.232 1.00 . C C .  98 LEU N    1 1 
        3  30301 3 1  98 LEU O    O  15.237 -11.842 -15.135 1.00 . C C .  98 LEU O    1 1 
        3  30302 3 1  99 GLY C    C  15.169  -9.721 -17.654 1.00 . C C .  99 GLY C    1 1 
        3  30303 3 1  99 GLY CA   C  16.040 -10.965 -17.696 1.00 . C C .  99 GLY CA   1 1 
        3  30304 3 1  99 GLY H    H  15.062 -12.796 -18.115 1.00 . C C .  99 GLY H    1 1 
        3  30305 3 1  99 GLY HA2  H  16.858 -10.843 -16.998 1.00 . C C .  99 GLY HA2  1 1 
        3  30306 3 1  99 GLY HA3  H  16.454 -11.060 -18.691 1.00 . C C .  99 GLY HA3  1 1 
        3  30307 3 1  99 GLY N    N  15.324 -12.200 -17.381 1.00 . C C .  99 GLY N    1 1 
        3  30308 3 1  99 GLY O    O  15.683  -8.617 -17.419 1.00 . C C .  99 GLY O    1 1 
        3  30309 3 1 100 ALA C    C  11.458  -9.083 -17.733 1.00 . C C . 100 ALA C    1 1 
        3  30310 3 1 100 ALA CA   C  12.930  -8.736 -18.020 1.00 . C C . 100 ALA CA   1 1 
        3  30311 3 1 100 ALA CB   C  13.081  -8.143 -19.420 1.00 . C C . 100 ALA CB   1 1 
        3  30312 3 1 100 ALA H    H  13.490 -10.798 -17.950 1.00 . C C . 100 ALA H    1 1 
        3  30313 3 1 100 ALA HA   H  13.240  -7.976 -17.305 1.00 . C C . 100 ALA HA   1 1 
        3  30314 3 1 100 ALA HB1  H  14.124  -7.908 -19.601 1.00 . C C . 100 ALA HB1  1 1 
        3  30315 3 1 100 ALA HB2  H  12.506  -7.221 -19.495 1.00 . C C . 100 ALA HB2  1 1 
        3  30316 3 1 100 ALA HB3  H  12.736  -8.845 -20.167 1.00 . C C . 100 ALA HB3  1 1 
        3  30317 3 1 100 ALA N    N  13.847  -9.888 -17.876 1.00 . C C . 100 ALA N    1 1 
        3  30318 3 1 100 ALA O    O  10.773  -8.325 -17.044 1.00 . C C . 100 ALA O    1 1 
        3  30319 3 1 101 TYR C    C   9.058 -10.812 -16.742 1.00 . C C . 101 TYR C    1 1 
        3  30320 3 1 101 TYR CA   C   9.556 -10.622 -18.200 1.00 . C C . 101 TYR CA   1 1 
        3  30321 3 1 101 TYR CB   C   9.354 -11.908 -19.047 1.00 . C C . 101 TYR CB   1 1 
        3  30322 3 1 101 TYR CD1  C   6.912 -11.763 -19.791 1.00 . C C . 101 TYR CD1  1 1 
        3  30323 3 1 101 TYR CD2  C   7.554 -13.637 -18.447 1.00 . C C . 101 TYR CD2  1 1 
        3  30324 3 1 101 TYR CE1  C   5.621 -12.245 -19.847 1.00 . C C . 101 TYR CE1  1 1 
        3  30325 3 1 101 TYR CE2  C   6.261 -14.118 -18.502 1.00 . C C . 101 TYR CE2  1 1 
        3  30326 3 1 101 TYR CG   C   7.912 -12.446 -19.091 1.00 . C C . 101 TYR CG   1 1 
        3  30327 3 1 101 TYR CZ   C   5.301 -13.421 -19.202 1.00 . C C . 101 TYR CZ   1 1 
        3  30328 3 1 101 TYR H    H  11.622 -10.852 -18.664 1.00 . C C . 101 TYR H    1 1 
        3  30329 3 1 101 TYR HA   H   8.989  -9.816 -18.660 1.00 . C C . 101 TYR HA   1 1 
        3  30330 3 1 101 TYR HB2  H   9.654 -11.704 -20.069 1.00 . C C . 101 TYR HB2  1 1 
        3  30331 3 1 101 TYR HB3  H   9.993 -12.690 -18.653 1.00 . C C . 101 TYR HB3  1 1 
        3  30332 3 1 101 TYR HD1  H   7.162 -10.838 -20.298 1.00 . C C . 101 TYR HD1  1 1 
        3  30333 3 1 101 TYR HD2  H   8.309 -14.183 -17.894 1.00 . C C . 101 TYR HD2  1 1 
        3  30334 3 1 101 TYR HE1  H   4.866 -11.698 -20.397 1.00 . C C . 101 TYR HE1  1 1 
        3  30335 3 1 101 TYR HE2  H   6.010 -15.040 -17.999 1.00 . C C . 101 TYR HE2  1 1 
        3  30336 3 1 101 TYR HH   H   3.713 -14.120 -18.381 1.00 . C C . 101 TYR HH   1 1 
        3  30337 3 1 101 TYR N    N  10.987 -10.236 -18.246 1.00 . C C . 101 TYR N    1 1 
        3  30338 3 1 101 TYR O    O   8.211 -10.044 -16.259 1.00 . C C . 101 TYR O    1 1 
        3  30339 3 1 101 TYR OH   O   4.014 -13.898 -19.261 1.00 . C C . 101 TYR OH   1 1 
        3  30340 3 1 102 CYS C    C   9.598 -10.981 -13.678 1.00 . C C . 102 CYS C    1 1 
        3  30341 3 1 102 CYS CA   C   9.281 -12.158 -14.652 1.00 . C C . 102 CYS CA   1 1 
        3  30342 3 1 102 CYS CB   C  10.002 -13.459 -14.222 1.00 . C C . 102 CYS CB   1 1 
        3  30343 3 1 102 CYS H    H  10.273 -12.388 -16.514 1.00 . C C . 102 CYS H    1 1 
        3  30344 3 1 102 CYS HA   H   8.209 -12.343 -14.620 1.00 . C C . 102 CYS HA   1 1 
        3  30345 3 1 102 CYS HB2  H  11.056 -13.264 -14.077 1.00 . C C . 102 CYS HB2  1 1 
        3  30346 3 1 102 CYS HB3  H   9.580 -13.820 -13.291 1.00 . C C . 102 CYS HB3  1 1 
        3  30347 3 1 102 CYS HG   H   9.872 -15.936 -14.762 1.00 . C C . 102 CYS HG   1 1 
        3  30348 3 1 102 CYS N    N   9.616 -11.830 -16.055 1.00 . C C . 102 CYS N    1 1 
        3  30349 3 1 102 CYS O    O   8.797 -10.722 -12.780 1.00 . C C . 102 CYS O    1 1 
        3  30350 3 1 102 CYS SG   S   9.863 -14.788 -15.425 1.00 . C C . 102 CYS SG   1 1 
        3  30351 3 1 103 PRO C    C   9.905  -7.926 -13.234 1.00 . C C . 103 PRO C    1 1 
        3  30352 3 1 103 PRO CA   C  11.028  -8.991 -13.078 1.00 . C C . 103 PRO CA   1 1 
        3  30353 3 1 103 PRO CB   C  12.345  -8.477 -13.711 1.00 . C C . 103 PRO CB   1 1 
        3  30354 3 1 103 PRO CD   C  12.018 -10.696 -14.542 1.00 . C C . 103 PRO CD   1 1 
        3  30355 3 1 103 PRO CG   C  13.082  -9.715 -14.098 1.00 . C C . 103 PRO CG   1 1 
        3  30356 3 1 103 PRO HA   H  11.191  -9.186 -12.017 1.00 . C C . 103 PRO HA   1 1 
        3  30357 3 1 103 PRO HB2  H  12.135  -7.856 -14.587 1.00 . C C . 103 PRO HB2  1 1 
        3  30358 3 1 103 PRO HB3  H  12.920  -7.907 -12.991 1.00 . C C . 103 PRO HB3  1 1 
        3  30359 3 1 103 PRO HD2  H  11.859 -10.634 -15.613 1.00 . C C . 103 PRO HD2  1 1 
        3  30360 3 1 103 PRO HD3  H  12.291 -11.709 -14.267 1.00 . C C . 103 PRO HD3  1 1 
        3  30361 3 1 103 PRO HG2  H  13.770  -9.503 -14.913 1.00 . C C . 103 PRO HG2  1 1 
        3  30362 3 1 103 PRO HG3  H  13.627 -10.116 -13.249 1.00 . C C . 103 PRO HG3  1 1 
        3  30363 3 1 103 PRO N    N  10.781 -10.269 -13.802 1.00 . C C . 103 PRO N    1 1 
        3  30364 3 1 103 PRO O    O   9.471  -7.344 -12.238 1.00 . C C . 103 PRO O    1 1 
        3  30365 3 1 104 ASN C    C   7.073  -6.870 -14.170 1.00 . C C . 104 ASN C    1 1 
        3  30366 3 1 104 ASN CA   C   8.468  -6.579 -14.777 1.00 . C C . 104 ASN CA   1 1 
        3  30367 3 1 104 ASN CB   C   8.367  -6.328 -16.313 1.00 . C C . 104 ASN CB   1 1 
        3  30368 3 1 104 ASN CG   C   7.586  -5.050 -16.683 1.00 . C C . 104 ASN CG   1 1 
        3  30369 3 1 104 ASN H    H   9.733  -8.264 -15.212 1.00 . C C . 104 ASN H    1 1 
        3  30370 3 1 104 ASN HA   H   8.856  -5.680 -14.307 1.00 . C C . 104 ASN HA   1 1 
        3  30371 3 1 104 ASN HB2  H   9.365  -6.251 -16.728 1.00 . C C . 104 ASN HB2  1 1 
        3  30372 3 1 104 ASN HB3  H   7.871  -7.177 -16.775 1.00 . C C . 104 ASN HB3  1 1 
        3  30373 3 1 104 ASN HD21 H   9.225  -3.929 -16.488 1.00 . C C . 104 ASN HD21 1 1 
        3  30374 3 1 104 ASN HD22 H   7.781  -3.080 -16.906 1.00 . C C . 104 ASN HD22 1 1 
        3  30375 3 1 104 ASN N    N   9.437  -7.683 -14.480 1.00 . C C . 104 ASN N    1 1 
        3  30376 3 1 104 ASN ND2  N   8.270  -3.905 -16.701 1.00 . C C . 104 ASN ND2  1 1 
        3  30377 3 1 104 ASN O    O   6.273  -5.952 -13.950 1.00 . C C . 104 ASN O    1 1 
        3  30378 3 1 104 ASN OD1  O   6.383  -5.089 -16.942 1.00 . C C . 104 ASN OD1  1 1 
        3  30379 3 1 105 ILE C    C   5.709  -8.022 -11.690 1.00 . C C . 105 ILE C    1 1 
        3  30380 3 1 105 ILE CA   C   5.634  -8.612 -13.118 1.00 . C C . 105 ILE CA   1 1 
        3  30381 3 1 105 ILE CB   C   5.601 -10.192 -13.035 1.00 . C C . 105 ILE CB   1 1 
        3  30382 3 1 105 ILE CD1  C   4.129 -10.429 -15.182 1.00 . C C . 105 ILE CD1  1 1 
        3  30383 3 1 105 ILE CG1  C   5.405 -10.838 -14.446 1.00 . C C . 105 ILE CG1  1 1 
        3  30384 3 1 105 ILE CG2  C   4.548 -10.725 -12.030 1.00 . C C . 105 ILE CG2  1 1 
        3  30385 3 1 105 ILE H    H   7.414  -8.845 -14.261 1.00 . C C . 105 ILE H    1 1 
        3  30386 3 1 105 ILE HA   H   4.727  -8.266 -13.607 1.00 . C C . 105 ILE HA   1 1 
        3  30387 3 1 105 ILE HB   H   6.576 -10.506 -12.660 1.00 . C C . 105 ILE HB   1 1 
        3  30388 3 1 105 ILE HD11 H   4.047 -10.993 -16.098 1.00 . C C . 105 ILE HD11 1 1 
        3  30389 3 1 105 ILE HD12 H   4.164  -9.375 -15.417 1.00 . C C . 105 ILE HD12 1 1 
        3  30390 3 1 105 ILE HD13 H   3.267 -10.632 -14.562 1.00 . C C . 105 ILE HD13 1 1 
        3  30391 3 1 105 ILE HG12 H   6.239 -10.566 -15.075 1.00 . C C . 105 ILE HG12 1 1 
        3  30392 3 1 105 ILE HG13 H   5.389 -11.916 -14.341 1.00 . C C . 105 ILE HG13 1 1 
        3  30393 3 1 105 ILE HG21 H   4.791 -11.742 -11.751 1.00 . C C . 105 ILE HG21 1 1 
        3  30394 3 1 105 ILE HG22 H   3.561 -10.702 -12.469 1.00 . C C . 105 ILE HG22 1 1 
        3  30395 3 1 105 ILE HG23 H   4.547 -10.122 -11.135 1.00 . C C . 105 ILE HG23 1 1 
        3  30396 3 1 105 ILE N    N   6.802  -8.164 -13.909 1.00 . C C . 105 ILE N    1 1 
        3  30397 3 1 105 ILE O    O   4.729  -7.489 -11.164 1.00 . C C . 105 ILE O    1 1 
        3  30398 3 1 106 LEU C    C   7.443  -6.301  -9.460 1.00 . C C . 106 LEU C    1 1 
        3  30399 3 1 106 LEU CA   C   7.171  -7.798  -9.690 1.00 . C C . 106 LEU CA   1 1 
        3  30400 3 1 106 LEU CB   C   8.393  -8.621  -9.226 1.00 . C C . 106 LEU CB   1 1 
        3  30401 3 1 106 LEU CD1  C   9.633 -10.854  -9.184 1.00 . C C . 106 LEU CD1  1 1 
        3  30402 3 1 106 LEU CD2  C   7.103 -10.786  -8.788 1.00 . C C . 106 LEU CD2  1 1 
        3  30403 3 1 106 LEU CG   C   8.308 -10.145  -9.517 1.00 . C C . 106 LEU CG   1 1 
        3  30404 3 1 106 LEU H    H   7.671  -8.399 -11.656 1.00 . C C . 106 LEU H    1 1 
        3  30405 3 1 106 LEU HA   H   6.303  -8.098  -9.108 1.00 . C C . 106 LEU HA   1 1 
        3  30406 3 1 106 LEU HB2  H   9.276  -8.227  -9.722 1.00 . C C . 106 LEU HB2  1 1 
        3  30407 3 1 106 LEU HB3  H   8.516  -8.484  -8.156 1.00 . C C . 106 LEU HB3  1 1 
        3  30408 3 1 106 LEU HD11 H   9.616 -11.858  -9.585 1.00 . C C . 106 LEU HD11 1 1 
        3  30409 3 1 106 LEU HD12 H   9.776 -10.899  -8.113 1.00 . C C . 106 LEU HD12 1 1 
        3  30410 3 1 106 LEU HD13 H  10.460 -10.315  -9.632 1.00 . C C . 106 LEU HD13 1 1 
        3  30411 3 1 106 LEU HD21 H   7.254 -10.767  -7.727 1.00 . C C . 106 LEU HD21 1 1 
        3  30412 3 1 106 LEU HD22 H   6.978 -11.809  -9.111 1.00 . C C . 106 LEU HD22 1 1 
        3  30413 3 1 106 LEU HD23 H   6.206 -10.233  -9.020 1.00 . C C . 106 LEU HD23 1 1 
        3  30414 3 1 106 LEU HG   H   8.142 -10.277 -10.582 1.00 . C C . 106 LEU HG   1 1 
        3  30415 3 1 106 LEU N    N   6.913  -8.112 -11.106 1.00 . C C . 106 LEU N    1 1 
        3  30416 3 1 106 LEU O    O   7.286  -5.802  -8.335 1.00 . C C . 106 LEU O    1 1 
        3  30417 3 1 107 PHE C    C   7.189  -3.256  -9.866 1.00 . C C . 107 PHE C    1 1 
        3  30418 3 1 107 PHE CA   C   8.273  -4.184 -10.494 1.00 . C C . 107 PHE CA   1 1 
        3  30419 3 1 107 PHE CB   C   8.717  -3.674 -11.907 1.00 . C C . 107 PHE CB   1 1 
        3  30420 3 1 107 PHE CD1  C  10.131  -1.601 -11.413 1.00 . C C . 107 PHE CD1  1 1 
        3  30421 3 1 107 PHE CD2  C   8.050  -1.296 -12.566 1.00 . C C . 107 PHE CD2  1 1 
        3  30422 3 1 107 PHE CE1  C  10.346  -0.233 -11.449 1.00 . C C . 107 PHE CE1  1 1 
        3  30423 3 1 107 PHE CE2  C   8.268   0.066 -12.604 1.00 . C C . 107 PHE CE2  1 1 
        3  30424 3 1 107 PHE CG   C   8.979  -2.159 -11.975 1.00 . C C . 107 PHE CG   1 1 
        3  30425 3 1 107 PHE CZ   C   9.412   0.600 -12.042 1.00 . C C . 107 PHE CZ   1 1 
        3  30426 3 1 107 PHE H    H   7.937  -6.082 -11.392 1.00 . C C . 107 PHE H    1 1 
        3  30427 3 1 107 PHE HA   H   9.140  -4.144  -9.845 1.00 . C C . 107 PHE HA   1 1 
        3  30428 3 1 107 PHE HB2  H   9.630  -4.183 -12.190 1.00 . C C . 107 PHE HB2  1 1 
        3  30429 3 1 107 PHE HB3  H   7.947  -3.921 -12.633 1.00 . C C . 107 PHE HB3  1 1 
        3  30430 3 1 107 PHE HD1  H  10.868  -2.248 -10.949 1.00 . C C . 107 PHE HD1  1 1 
        3  30431 3 1 107 PHE HD2  H   7.152  -1.710 -13.008 1.00 . C C . 107 PHE HD2  1 1 
        3  30432 3 1 107 PHE HE1  H  11.244   0.182 -11.013 1.00 . C C . 107 PHE HE1  1 1 
        3  30433 3 1 107 PHE HE2  H   7.539   0.715 -13.069 1.00 . C C . 107 PHE HE2  1 1 
        3  30434 3 1 107 PHE HZ   H   9.579   1.667 -12.068 1.00 . C C . 107 PHE HZ   1 1 
        3  30435 3 1 107 PHE N    N   7.876  -5.608 -10.537 1.00 . C C . 107 PHE N    1 1 
        3  30436 3 1 107 PHE O    O   7.531  -2.501  -8.956 1.00 . C C . 107 PHE O    1 1 
        3  30437 3 1 108 PRO C    C   4.568  -2.627  -8.245 1.00 . C C . 108 PRO C    1 1 
        3  30438 3 1 108 PRO CA   C   4.857  -2.365  -9.745 1.00 . C C . 108 PRO CA   1 1 
        3  30439 3 1 108 PRO CB   C   3.617  -2.620 -10.632 1.00 . C C . 108 PRO CB   1 1 
        3  30440 3 1 108 PRO CD   C   5.311  -4.116 -11.409 1.00 . C C . 108 PRO CD   1 1 
        3  30441 3 1 108 PRO CG   C   3.826  -3.988 -11.209 1.00 . C C . 108 PRO CG   1 1 
        3  30442 3 1 108 PRO HA   H   5.165  -1.331  -9.856 1.00 . C C . 108 PRO HA   1 1 
        3  30443 3 1 108 PRO HB2  H   2.703  -2.573 -10.043 1.00 . C C . 108 PRO HB2  1 1 
        3  30444 3 1 108 PRO HB3  H   3.571  -1.886 -11.427 1.00 . C C . 108 PRO HB3  1 1 
        3  30445 3 1 108 PRO HD2  H   5.625  -5.151 -11.299 1.00 . C C . 108 PRO HD2  1 1 
        3  30446 3 1 108 PRO HD3  H   5.609  -3.738 -12.380 1.00 . C C . 108 PRO HD3  1 1 
        3  30447 3 1 108 PRO HG2  H   3.467  -4.746 -10.512 1.00 . C C . 108 PRO HG2  1 1 
        3  30448 3 1 108 PRO HG3  H   3.312  -4.084 -12.157 1.00 . C C . 108 PRO HG3  1 1 
        3  30449 3 1 108 PRO N    N   5.886  -3.268 -10.317 1.00 . C C . 108 PRO N    1 1 
        3  30450 3 1 108 PRO O    O   4.265  -1.691  -7.506 1.00 . C C . 108 PRO O    1 1 
        3  30451 3 1 109 TYR C    C   5.586  -3.668  -5.494 1.00 . C C . 109 TYR C    1 1 
        3  30452 3 1 109 TYR CA   C   4.491  -4.294  -6.391 1.00 . C C . 109 TYR CA   1 1 
        3  30453 3 1 109 TYR CB   C   4.525  -5.837  -6.225 1.00 . C C . 109 TYR CB   1 1 
        3  30454 3 1 109 TYR CD1  C   3.492  -7.014  -8.248 1.00 . C C . 109 TYR CD1  1 1 
        3  30455 3 1 109 TYR CD2  C   2.255  -7.058  -6.194 1.00 . C C . 109 TYR CD2  1 1 
        3  30456 3 1 109 TYR CE1  C   2.499  -7.757  -8.858 1.00 . C C . 109 TYR CE1  1 1 
        3  30457 3 1 109 TYR CE2  C   1.256  -7.803  -6.810 1.00 . C C . 109 TYR CE2  1 1 
        3  30458 3 1 109 TYR CG   C   3.399  -6.641  -6.905 1.00 . C C . 109 TYR CG   1 1 
        3  30459 3 1 109 TYR CZ   C   1.386  -8.147  -8.140 1.00 . C C . 109 TYR CZ   1 1 
        3  30460 3 1 109 TYR H    H   4.918  -4.597  -8.458 1.00 . C C . 109 TYR H    1 1 
        3  30461 3 1 109 TYR HA   H   3.522  -3.923  -6.073 1.00 . C C . 109 TYR HA   1 1 
        3  30462 3 1 109 TYR HB2  H   5.464  -6.202  -6.626 1.00 . C C . 109 TYR HB2  1 1 
        3  30463 3 1 109 TYR HB3  H   4.503  -6.074  -5.164 1.00 . C C . 109 TYR HB3  1 1 
        3  30464 3 1 109 TYR HD1  H   4.360  -6.708  -8.821 1.00 . C C . 109 TYR HD1  1 1 
        3  30465 3 1 109 TYR HD2  H   2.151  -6.787  -5.153 1.00 . C C . 109 TYR HD2  1 1 
        3  30466 3 1 109 TYR HE1  H   2.602  -8.039  -9.899 1.00 . C C . 109 TYR HE1  1 1 
        3  30467 3 1 109 TYR HE2  H   0.378  -8.115  -6.245 1.00 . C C . 109 TYR HE2  1 1 
        3  30468 3 1 109 TYR HH   H  -0.459  -8.599  -8.458 1.00 . C C . 109 TYR HH   1 1 
        3  30469 3 1 109 TYR N    N   4.690  -3.903  -7.807 1.00 . C C . 109 TYR N    1 1 
        3  30470 3 1 109 TYR O    O   5.292  -3.105  -4.433 1.00 . C C . 109 TYR O    1 1 
        3  30471 3 1 109 TYR OH   O   0.403  -8.895  -8.755 1.00 . C C . 109 TYR OH   1 1 
        3  30472 3 1 110 ALA C    C   7.976  -1.702  -5.206 1.00 . C C . 110 ALA C    1 1 
        3  30473 3 1 110 ALA CA   C   8.031  -3.239  -5.230 1.00 . C C . 110 ALA CA   1 1 
        3  30474 3 1 110 ALA CB   C   9.337  -3.708  -5.894 1.00 . C C . 110 ALA CB   1 1 
        3  30475 3 1 110 ALA H    H   7.005  -4.301  -6.774 1.00 . C C . 110 ALA H    1 1 
        3  30476 3 1 110 ALA HA   H   8.020  -3.616  -4.207 1.00 . C C . 110 ALA HA   1 1 
        3  30477 3 1 110 ALA HB1  H   9.360  -3.387  -6.928 1.00 . C C . 110 ALA HB1  1 1 
        3  30478 3 1 110 ALA HB2  H   9.407  -4.784  -5.852 1.00 . C C . 110 ALA HB2  1 1 
        3  30479 3 1 110 ALA HB3  H  10.188  -3.285  -5.376 1.00 . C C . 110 ALA HB3  1 1 
        3  30480 3 1 110 ALA N    N   6.856  -3.803  -5.936 1.00 . C C . 110 ALA N    1 1 
        3  30481 3 1 110 ALA O    O   8.274  -1.075  -4.187 1.00 . C C . 110 ALA O    1 1 
        3  30482 3 1 111 ARG C    C   6.450   0.934  -5.579 1.00 . C C . 111 ARG C    1 1 
        3  30483 3 1 111 ARG CA   C   7.453   0.325  -6.574 1.00 . C C . 111 ARG CA   1 1 
        3  30484 3 1 111 ARG CB   C   7.008   0.583  -8.049 1.00 . C C . 111 ARG CB   1 1 
        3  30485 3 1 111 ARG CD   C   6.112   2.135  -9.892 1.00 . C C . 111 ARG CD   1 1 
        3  30486 3 1 111 ARG CG   C   6.572   2.027  -8.416 1.00 . C C . 111 ARG CG   1 1 
        3  30487 3 1 111 ARG CZ   C   4.706   3.666 -11.296 1.00 . C C . 111 ARG CZ   1 1 
        3  30488 3 1 111 ARG H    H   7.355  -1.725  -7.101 1.00 . C C . 111 ARG H    1 1 
        3  30489 3 1 111 ARG HA   H   8.434   0.771  -6.413 1.00 . C C . 111 ARG HA   1 1 
        3  30490 3 1 111 ARG HB2  H   7.832   0.312  -8.698 1.00 . C C . 111 ARG HB2  1 1 
        3  30491 3 1 111 ARG HB3  H   6.176  -0.080  -8.269 1.00 . C C . 111 ARG HB3  1 1 
        3  30492 3 1 111 ARG HD2  H   6.974   1.991 -10.534 1.00 . C C . 111 ARG HD2  1 1 
        3  30493 3 1 111 ARG HD3  H   5.390   1.344 -10.098 1.00 . C C . 111 ARG HD3  1 1 
        3  30494 3 1 111 ARG HE   H   5.691   4.202  -9.613 1.00 . C C . 111 ARG HE   1 1 
        3  30495 3 1 111 ARG HG2  H   5.749   2.316  -7.774 1.00 . C C . 111 ARG HG2  1 1 
        3  30496 3 1 111 ARG HG3  H   7.404   2.706  -8.255 1.00 . C C . 111 ARG HG3  1 1 
        3  30497 3 1 111 ARG HH11 H   4.755   1.756 -11.984 1.00 . C C . 111 ARG HH11 1 1 
        3  30498 3 1 111 ARG HH12 H   3.806   2.854 -12.930 1.00 . C C . 111 ARG HH12 1 1 
        3  30499 3 1 111 ARG HH21 H   4.473   5.638 -10.892 1.00 . C C . 111 ARG HH21 1 1 
        3  30500 3 1 111 ARG HH22 H   3.645   5.068 -12.311 1.00 . C C . 111 ARG HH22 1 1 
        3  30501 3 1 111 ARG N    N   7.582  -1.130  -6.359 1.00 . C C . 111 ARG N    1 1 
        3  30502 3 1 111 ARG NE   N   5.504   3.443 -10.230 1.00 . C C . 111 ARG NE   1 1 
        3  30503 3 1 111 ARG NH1  N   4.394   2.678 -12.139 1.00 . C C . 111 ARG NH1  1 1 
        3  30504 3 1 111 ARG NH2  N   4.234   4.887 -11.522 1.00 . C C . 111 ARG NH2  1 1 
        3  30505 3 1 111 ARG O    O   6.775   1.903  -4.890 1.00 . C C . 111 ARG O    1 1 
        3  30506 3 1 112 GLU C    C   4.529   0.630  -3.138 1.00 . C C . 112 GLU C    1 1 
        3  30507 3 1 112 GLU CA   C   4.148   0.790  -4.620 1.00 . C C . 112 GLU CA   1 1 
        3  30508 3 1 112 GLU CB   C   2.822   0.031  -4.964 1.00 . C C . 112 GLU CB   1 1 
        3  30509 3 1 112 GLU CD   C   1.096   0.066  -2.973 1.00 . C C . 112 GLU CD   1 1 
        3  30510 3 1 112 GLU CG   C   1.507   0.626  -4.361 1.00 . C C . 112 GLU CG   1 1 
        3  30511 3 1 112 GLU H    H   5.109  -0.498  -6.016 1.00 . C C . 112 GLU H    1 1 
        3  30512 3 1 112 GLU HA   H   4.004   1.847  -4.824 1.00 . C C . 112 GLU HA   1 1 
        3  30513 3 1 112 GLU HB2  H   2.717   0.026  -6.043 1.00 . C C . 112 GLU HB2  1 1 
        3  30514 3 1 112 GLU HB3  H   2.913  -0.999  -4.637 1.00 . C C . 112 GLU HB3  1 1 
        3  30515 3 1 112 GLU HG2  H   1.621   1.701  -4.276 1.00 . C C . 112 GLU HG2  1 1 
        3  30516 3 1 112 GLU HG3  H   0.694   0.434  -5.057 1.00 . C C . 112 GLU HG3  1 1 
        3  30517 3 1 112 GLU N    N   5.252   0.315  -5.489 1.00 . C C . 112 GLU N    1 1 
        3  30518 3 1 112 GLU O    O   4.169   1.462  -2.305 1.00 . C C . 112 GLU O    1 1 
        3  30519 3 1 112 GLU OE1  O   1.367   0.708  -1.939 1.00 . C C . 112 GLU OE1  1 1 
        3  30520 3 1 112 GLU OE2  O   0.462  -1.013  -2.911 1.00 . C C . 112 GLU OE2  1 1 
        3  30521 3 1 113 CYS C    C   6.784   0.312  -0.959 1.00 . C C . 113 CYS C    1 1 
        3  30522 3 1 113 CYS CA   C   5.739  -0.719  -1.451 1.00 . C C . 113 CYS CA   1 1 
        3  30523 3 1 113 CYS CB   C   6.288  -2.152  -1.349 1.00 . C C . 113 CYS CB   1 1 
        3  30524 3 1 113 CYS H    H   5.579  -1.033  -3.551 1.00 . C C . 113 CYS H    1 1 
        3  30525 3 1 113 CYS HA   H   4.864  -0.647  -0.809 1.00 . C C . 113 CYS HA   1 1 
        3  30526 3 1 113 CYS HB2  H   5.546  -2.845  -1.724 1.00 . C C . 113 CYS HB2  1 1 
        3  30527 3 1 113 CYS HB3  H   7.185  -2.241  -1.952 1.00 . C C . 113 CYS HB3  1 1 
        3  30528 3 1 113 CYS HG   H   7.176  -1.627   0.991 1.00 . C C . 113 CYS HG   1 1 
        3  30529 3 1 113 CYS N    N   5.297  -0.431  -2.828 1.00 . C C . 113 CYS N    1 1 
        3  30530 3 1 113 CYS O    O   6.787   0.677   0.219 1.00 . C C . 113 CYS O    1 1 
        3  30531 3 1 113 CYS SG   S   6.704  -2.678   0.328 1.00 . C C . 113 CYS SG   1 1 
        3  30532 3 1 114 ILE C    C   7.876   3.197  -1.423 1.00 . C C . 114 ILE C    1 1 
        3  30533 3 1 114 ILE CA   C   8.634   1.865  -1.572 1.00 . C C . 114 ILE CA   1 1 
        3  30534 3 1 114 ILE CB   C   9.739   2.018  -2.690 1.00 . C C . 114 ILE CB   1 1 
        3  30535 3 1 114 ILE CD1  C  11.541   0.714  -4.015 1.00 . C C . 114 ILE CD1  1 1 
        3  30536 3 1 114 ILE CG1  C  10.623   0.737  -2.801 1.00 . C C . 114 ILE CG1  1 1 
        3  30537 3 1 114 ILE CG2  C  10.625   3.270  -2.432 1.00 . C C . 114 ILE CG2  1 1 
        3  30538 3 1 114 ILE H    H   7.669   0.375  -2.765 1.00 . C C . 114 ILE H    1 1 
        3  30539 3 1 114 ILE HA   H   9.127   1.634  -0.630 1.00 . C C . 114 ILE HA   1 1 
        3  30540 3 1 114 ILE HB   H   9.224   2.167  -3.638 1.00 . C C . 114 ILE HB   1 1 
        3  30541 3 1 114 ILE HD11 H  12.198  -0.130  -3.950 1.00 . C C . 114 ILE HD11 1 1 
        3  30542 3 1 114 ILE HD12 H  12.133   1.617  -4.052 1.00 . C C . 114 ILE HD12 1 1 
        3  30543 3 1 114 ILE HD13 H  10.956   0.628  -4.920 1.00 . C C . 114 ILE HD13 1 1 
        3  30544 3 1 114 ILE HG12 H  11.251   0.653  -1.922 1.00 . C C . 114 ILE HG12 1 1 
        3  30545 3 1 114 ILE HG13 H   9.987  -0.140  -2.856 1.00 . C C . 114 ILE HG13 1 1 
        3  30546 3 1 114 ILE HG21 H  10.934   3.292  -1.398 1.00 . C C . 114 ILE HG21 1 1 
        3  30547 3 1 114 ILE HG22 H  10.071   4.169  -2.646 1.00 . C C . 114 ILE HG22 1 1 
        3  30548 3 1 114 ILE HG23 H  11.502   3.246  -3.065 1.00 . C C . 114 ILE HG23 1 1 
        3  30549 3 1 114 ILE N    N   7.669   0.773  -1.870 1.00 . C C . 114 ILE N    1 1 
        3  30550 3 1 114 ILE O    O   8.142   3.984  -0.506 1.00 . C C . 114 ILE O    1 1 
        3  30551 3 1 115 THR C    C   5.308   4.761  -1.020 1.00 . C C . 115 THR C    1 1 
        3  30552 3 1 115 THR CA   C   6.048   4.598  -2.370 1.00 . C C . 115 THR CA   1 1 
        3  30553 3 1 115 THR CB   C   5.021   4.466  -3.554 1.00 . C C . 115 THR CB   1 1 
        3  30554 3 1 115 THR CG2  C   3.939   5.557  -3.549 1.00 . C C . 115 THR CG2  1 1 
        3  30555 3 1 115 THR H    H   6.790   2.733  -3.035 1.00 . C C . 115 THR H    1 1 
        3  30556 3 1 115 THR HA   H   6.676   5.466  -2.544 1.00 . C C . 115 THR HA   1 1 
        3  30557 3 1 115 THR HB   H   4.527   3.500  -3.465 1.00 . C C . 115 THR HB   1 1 
        3  30558 3 1 115 THR HG1  H   6.581   4.077  -4.717 1.00 . C C . 115 THR HG1  1 1 
        3  30559 3 1 115 THR HG21 H   3.211   5.344  -2.778 1.00 . C C . 115 THR HG21 1 1 
        3  30560 3 1 115 THR HG22 H   3.443   5.601  -4.517 1.00 . C C . 115 THR HG22 1 1 
        3  30561 3 1 115 THR HG23 H   4.395   6.511  -3.342 1.00 . C C . 115 THR HG23 1 1 
        3  30562 3 1 115 THR N    N   6.922   3.414  -2.345 1.00 . C C . 115 THR N    1 1 
        3  30563 3 1 115 THR O    O   5.146   5.880  -0.503 1.00 . C C . 115 THR O    1 1 
        3  30564 3 1 115 THR OG1  O   5.712   4.482  -4.813 1.00 . C C . 115 THR OG1  1 1 
        3  30565 3 1 116 SER C    C   5.255   3.882   1.962 1.00 . C C . 116 SER C    1 1 
        3  30566 3 1 116 SER CA   C   4.256   3.516   0.843 1.00 . C C . 116 SER CA   1 1 
        3  30567 3 1 116 SER CB   C   3.714   2.076   1.037 1.00 . C C . 116 SER CB   1 1 
        3  30568 3 1 116 SER H    H   5.055   2.783  -0.961 1.00 . C C . 116 SER H    1 1 
        3  30569 3 1 116 SER HA   H   3.424   4.215   0.853 1.00 . C C . 116 SER HA   1 1 
        3  30570 3 1 116 SER HB2  H   2.938   1.884   0.308 1.00 . C C . 116 SER HB2  1 1 
        3  30571 3 1 116 SER HB3  H   4.516   1.361   0.896 1.00 . C C . 116 SER HB3  1 1 
        3  30572 3 1 116 SER HG   H   2.303   2.328   2.364 1.00 . C C . 116 SER HG   1 1 
        3  30573 3 1 116 SER N    N   4.902   3.613  -0.464 1.00 . C C . 116 SER N    1 1 
        3  30574 3 1 116 SER O    O   4.989   4.774   2.766 1.00 . C C . 116 SER O    1 1 
        3  30575 3 1 116 SER OG   O   3.160   1.886   2.324 1.00 . C C . 116 SER OG   1 1 
        3  30576 3 1 117 MET C    C   7.891   4.808   3.230 1.00 . C C . 117 MET C    1 1 
        3  30577 3 1 117 MET CA   C   7.499   3.340   2.976 1.00 . C C . 117 MET CA   1 1 
        3  30578 3 1 117 MET CB   C   8.753   2.509   2.545 1.00 . C C . 117 MET CB   1 1 
        3  30579 3 1 117 MET CE   C   6.845  -0.030   4.743 1.00 . C C . 117 MET CE   1 1 
        3  30580 3 1 117 MET CG   C   8.837   1.109   3.163 1.00 . C C . 117 MET CG   1 1 
        3  30581 3 1 117 MET H    H   6.567   2.555   1.228 1.00 . C C . 117 MET H    1 1 
        3  30582 3 1 117 MET HA   H   7.117   2.932   3.902 1.00 . C C . 117 MET HA   1 1 
        3  30583 3 1 117 MET HB2  H   8.745   2.393   1.467 1.00 . C C . 117 MET HB2  1 1 
        3  30584 3 1 117 MET HB3  H   9.661   3.044   2.817 1.00 . C C . 117 MET HB3  1 1 
        3  30585 3 1 117 MET HE1  H   7.693  -0.378   5.300 1.00 . C C . 117 MET HE1  1 1 
        3  30586 3 1 117 MET HE2  H   6.049  -0.743   4.841 1.00 . C C . 117 MET HE2  1 1 
        3  30587 3 1 117 MET HE3  H   6.546   0.918   5.148 1.00 . C C . 117 MET HE3  1 1 
        3  30588 3 1 117 MET HG2  H   9.624   0.554   2.669 1.00 . C C . 117 MET HG2  1 1 
        3  30589 3 1 117 MET HG3  H   9.092   1.214   4.217 1.00 . C C . 117 MET HG3  1 1 
        3  30590 3 1 117 MET N    N   6.420   3.195   1.957 1.00 . C C . 117 MET N    1 1 
        3  30591 3 1 117 MET O    O   8.033   5.237   4.384 1.00 . C C . 117 MET O    1 1 
        3  30592 3 1 117 MET SD   S   7.297   0.164   3.022 1.00 . C C . 117 MET SD   1 1 
        3  30593 3 1 118 VAL C    C   7.321   7.861   2.719 1.00 . C C . 118 VAL C    1 1 
        3  30594 3 1 118 VAL CA   C   8.462   6.968   2.196 1.00 . C C . 118 VAL CA   1 1 
        3  30595 3 1 118 VAL CB   C   8.909   7.451   0.782 1.00 . C C . 118 VAL CB   1 1 
        3  30596 3 1 118 VAL CG1  C   9.293   8.937   0.802 1.00 . C C . 118 VAL CG1  1 1 
        3  30597 3 1 118 VAL CG2  C  10.059   6.566   0.232 1.00 . C C . 118 VAL CG2  1 1 
        3  30598 3 1 118 VAL H    H   7.901   5.149   1.265 1.00 . C C . 118 VAL H    1 1 
        3  30599 3 1 118 VAL HA   H   9.311   7.050   2.871 1.00 . C C . 118 VAL HA   1 1 
        3  30600 3 1 118 VAL HB   H   8.060   7.339   0.110 1.00 . C C . 118 VAL HB   1 1 
        3  30601 3 1 118 VAL HG11 H   9.345   9.309  -0.203 1.00 . C C . 118 VAL HG11 1 1 
        3  30602 3 1 118 VAL HG12 H  10.252   9.073   1.283 1.00 . C C . 118 VAL HG12 1 1 
        3  30603 3 1 118 VAL HG13 H   8.545   9.507   1.341 1.00 . C C . 118 VAL HG13 1 1 
        3  30604 3 1 118 VAL HG21 H   9.735   5.533   0.190 1.00 . C C . 118 VAL HG21 1 1 
        3  30605 3 1 118 VAL HG22 H  10.927   6.639   0.878 1.00 . C C . 118 VAL HG22 1 1 
        3  30606 3 1 118 VAL HG23 H  10.329   6.893  -0.763 1.00 . C C . 118 VAL HG23 1 1 
        3  30607 3 1 118 VAL N    N   8.056   5.559   2.143 1.00 . C C . 118 VAL N    1 1 
        3  30608 3 1 118 VAL O    O   7.549   8.794   3.506 1.00 . C C . 118 VAL O    1 1 
        3  30609 3 1 119 SER C    C   4.623   8.164   4.179 1.00 . C C . 119 SER C    1 1 
        3  30610 3 1 119 SER CA   C   4.881   8.283   2.655 1.00 . C C . 119 SER CA   1 1 
        3  30611 3 1 119 SER CB   C   3.695   7.714   1.853 1.00 . C C . 119 SER CB   1 1 
        3  30612 3 1 119 SER H    H   6.017   6.815   1.630 1.00 . C C . 119 SER H    1 1 
        3  30613 3 1 119 SER HA   H   5.022   9.328   2.395 1.00 . C C . 119 SER HA   1 1 
        3  30614 3 1 119 SER HB2  H   3.850   7.914   0.801 1.00 . C C . 119 SER HB2  1 1 
        3  30615 3 1 119 SER HB3  H   3.644   6.641   1.998 1.00 . C C . 119 SER HB3  1 1 
        3  30616 3 1 119 SER HG   H   2.601   9.071   2.747 1.00 . C C . 119 SER HG   1 1 
        3  30617 3 1 119 SER N    N   6.102   7.558   2.263 1.00 . C C . 119 SER N    1 1 
        3  30618 3 1 119 SER O    O   4.086   9.086   4.811 1.00 . C C . 119 SER O    1 1 
        3  30619 3 1 119 SER OG   O   2.450   8.280   2.229 1.00 . C C . 119 SER OG   1 1 
        3  30620 3 1 120 ARG C    C   5.930   7.669   6.948 1.00 . C C . 120 ARG C    1 1 
        3  30621 3 1 120 ARG CA   C   4.966   6.744   6.190 1.00 . C C . 120 ARG CA   1 1 
        3  30622 3 1 120 ARG CB   C   5.329   5.269   6.450 1.00 . C C . 120 ARG CB   1 1 
        3  30623 3 1 120 ARG CD   C   4.928   2.824   5.795 1.00 . C C . 120 ARG CD   1 1 
        3  30624 3 1 120 ARG CG   C   4.370   4.259   5.806 1.00 . C C . 120 ARG CG   1 1 
        3  30625 3 1 120 ARG CZ   C   2.850   1.461   5.599 1.00 . C C . 120 ARG CZ   1 1 
        3  30626 3 1 120 ARG H    H   5.402   6.325   4.159 1.00 . C C . 120 ARG H    1 1 
        3  30627 3 1 120 ARG HA   H   3.950   6.927   6.535 1.00 . C C . 120 ARG HA   1 1 
        3  30628 3 1 120 ARG HB2  H   6.328   5.091   6.057 1.00 . C C . 120 ARG HB2  1 1 
        3  30629 3 1 120 ARG HB3  H   5.343   5.093   7.520 1.00 . C C . 120 ARG HB3  1 1 
        3  30630 3 1 120 ARG HD2  H   5.869   2.827   5.256 1.00 . C C . 120 ARG HD2  1 1 
        3  30631 3 1 120 ARG HD3  H   5.109   2.485   6.809 1.00 . C C . 120 ARG HD3  1 1 
        3  30632 3 1 120 ARG HE   H   4.310   1.556   4.236 1.00 . C C . 120 ARG HE   1 1 
        3  30633 3 1 120 ARG HG2  H   3.435   4.261   6.355 1.00 . C C . 120 ARG HG2  1 1 
        3  30634 3 1 120 ARG HG3  H   4.174   4.562   4.782 1.00 . C C . 120 ARG HG3  1 1 
        3  30635 3 1 120 ARG HH11 H   2.926   2.550   7.303 1.00 . C C . 120 ARG HH11 1 1 
        3  30636 3 1 120 ARG HH12 H   1.503   1.578   7.106 1.00 . C C . 120 ARG HH12 1 1 
        3  30637 3 1 120 ARG HH21 H   2.460   0.290   4.008 1.00 . C C . 120 ARG HH21 1 1 
        3  30638 3 1 120 ARG HH22 H   1.239   0.298   5.248 1.00 . C C . 120 ARG HH22 1 1 
        3  30639 3 1 120 ARG N    N   5.030   7.016   4.743 1.00 . C C . 120 ARG N    1 1 
        3  30640 3 1 120 ARG NE   N   4.026   1.881   5.119 1.00 . C C . 120 ARG NE   1 1 
        3  30641 3 1 120 ARG NH1  N   2.393   1.899   6.764 1.00 . C C . 120 ARG NH1  1 1 
        3  30642 3 1 120 ARG NH2  N   2.129   0.616   4.894 1.00 . C C . 120 ARG NH2  1 1 
        3  30643 3 1 120 ARG O    O   5.627   8.109   8.058 1.00 . C C . 120 ARG O    1 1 
        3  30644 3 1 121 GLY C    C   7.721  10.377   6.612 1.00 . C C . 121 GLY C    1 1 
        3  30645 3 1 121 GLY CA   C   8.072   8.906   6.854 1.00 . C C . 121 GLY CA   1 1 
        3  30646 3 1 121 GLY H    H   7.268   7.539   5.449 1.00 . C C . 121 GLY H    1 1 
        3  30647 3 1 121 GLY HA2  H   8.168   8.745   7.920 1.00 . C C . 121 GLY HA2  1 1 
        3  30648 3 1 121 GLY HA3  H   9.027   8.698   6.386 1.00 . C C . 121 GLY HA3  1 1 
        3  30649 3 1 121 GLY N    N   7.085   7.968   6.311 1.00 . C C . 121 GLY N    1 1 
        3  30650 3 1 121 GLY O    O   8.563  11.245   6.839 1.00 . C C . 121 GLY O    1 1 
        3  30651 3 1 122 THR C    C   6.687  12.755   4.806 1.00 . C C . 122 THR C    1 1 
        3  30652 3 1 122 THR CA   C   5.893  11.980   5.893 1.00 . C C . 122 THR CA   1 1 
        3  30653 3 1 122 THR CB   C   5.703  12.849   7.200 1.00 . C C . 122 THR CB   1 1 
        3  30654 3 1 122 THR CG2  C   4.829  12.136   8.249 1.00 . C C . 122 THR CG2  1 1 
        3  30655 3 1 122 THR H    H   5.882   9.869   6.012 1.00 . C C . 122 THR H    1 1 
        3  30656 3 1 122 THR HA   H   4.906  11.795   5.484 1.00 . C C . 122 THR HA   1 1 
        3  30657 3 1 122 THR HB   H   5.199  13.769   6.915 1.00 . C C . 122 THR HB   1 1 
        3  30658 3 1 122 THR HG1  H   7.431  12.399   8.063 1.00 . C C . 122 THR HG1  1 1 
        3  30659 3 1 122 THR HG21 H   4.911  12.657   9.197 1.00 . C C . 122 THR HG21 1 1 
        3  30660 3 1 122 THR HG22 H   5.157  11.113   8.379 1.00 . C C . 122 THR HG22 1 1 
        3  30661 3 1 122 THR HG23 H   3.799  12.146   7.940 1.00 . C C . 122 THR HG23 1 1 
        3  30662 3 1 122 THR N    N   6.464  10.634   6.168 1.00 . C C . 122 THR N    1 1 
        3  30663 3 1 122 THR O    O   6.663  13.997   4.753 1.00 . C C . 122 THR O    1 1 
        3  30664 3 1 122 THR OG1  O   6.963  13.202   7.806 1.00 . C C . 122 THR OG1  1 1 
        3  30665 3 1 123 PHE C    C   7.487  12.340   1.438 1.00 . C C . 123 PHE C    1 1 
        3  30666 3 1 123 PHE CA   C   8.178  12.527   2.820 1.00 . C C . 123 PHE CA   1 1 
        3  30667 3 1 123 PHE CB   C   9.561  11.813   2.870 1.00 . C C . 123 PHE CB   1 1 
        3  30668 3 1 123 PHE CD1  C  10.604  13.487   4.470 1.00 . C C . 123 PHE CD1  1 1 
        3  30669 3 1 123 PHE CD2  C  11.050  11.161   4.842 1.00 . C C . 123 PHE CD2  1 1 
        3  30670 3 1 123 PHE CE1  C  11.384  13.808   5.561 1.00 . C C . 123 PHE CE1  1 1 
        3  30671 3 1 123 PHE CE2  C  11.833  11.487   5.934 1.00 . C C . 123 PHE CE2  1 1 
        3  30672 3 1 123 PHE CG   C  10.417  12.156   4.090 1.00 . C C . 123 PHE CG   1 1 
        3  30673 3 1 123 PHE CZ   C  11.998  12.809   6.295 1.00 . C C . 123 PHE CZ   1 1 
        3  30674 3 1 123 PHE H    H   7.230  11.015   3.954 1.00 . C C . 123 PHE H    1 1 
        3  30675 3 1 123 PHE HA   H   8.324  13.592   2.986 1.00 . C C . 123 PHE HA   1 1 
        3  30676 3 1 123 PHE HB2  H   9.398  10.740   2.860 1.00 . C C . 123 PHE HB2  1 1 
        3  30677 3 1 123 PHE HB3  H  10.129  12.081   1.988 1.00 . C C . 123 PHE HB3  1 1 
        3  30678 3 1 123 PHE HD1  H  10.122  14.280   3.901 1.00 . C C . 123 PHE HD1  1 1 
        3  30679 3 1 123 PHE HD2  H  10.924  10.121   4.565 1.00 . C C . 123 PHE HD2  1 1 
        3  30680 3 1 123 PHE HE1  H  11.520  14.845   5.841 1.00 . C C . 123 PHE HE1  1 1 
        3  30681 3 1 123 PHE HE2  H  12.314  10.705   6.506 1.00 . C C . 123 PHE HE2  1 1 
        3  30682 3 1 123 PHE HZ   H  12.612  13.064   7.148 1.00 . C C . 123 PHE HZ   1 1 
        3  30683 3 1 123 PHE N    N   7.332  11.993   3.902 1.00 . C C . 123 PHE N    1 1 
        3  30684 3 1 123 PHE O    O   6.462  11.639   1.355 1.00 . C C . 123 PHE O    1 1 
        3  30685 3 1 124 PRO C    C   7.561  11.333  -1.495 1.00 . C C . 124 PRO C    1 1 
        3  30686 3 1 124 PRO CA   C   7.499  12.800  -1.054 1.00 . C C . 124 PRO CA   1 1 
        3  30687 3 1 124 PRO CB   C   8.460  13.656  -1.929 1.00 . C C . 124 PRO CB   1 1 
        3  30688 3 1 124 PRO CD   C   9.095  14.022   0.361 1.00 . C C . 124 PRO CD   1 1 
        3  30689 3 1 124 PRO CG   C   9.033  14.665  -1.001 1.00 . C C . 124 PRO CG   1 1 
        3  30690 3 1 124 PRO HA   H   6.482  13.172  -1.156 1.00 . C C . 124 PRO HA   1 1 
        3  30691 3 1 124 PRO HB2  H   9.249  13.034  -2.358 1.00 . C C . 124 PRO HB2  1 1 
        3  30692 3 1 124 PRO HB3  H   7.911  14.144  -2.724 1.00 . C C . 124 PRO HB3  1 1 
        3  30693 3 1 124 PRO HD2  H  10.058  13.545   0.516 1.00 . C C . 124 PRO HD2  1 1 
        3  30694 3 1 124 PRO HD3  H   8.916  14.754   1.138 1.00 . C C . 124 PRO HD3  1 1 
        3  30695 3 1 124 PRO HG2  H  10.028  14.961  -1.332 1.00 . C C . 124 PRO HG2  1 1 
        3  30696 3 1 124 PRO HG3  H   8.387  15.539  -0.962 1.00 . C C . 124 PRO HG3  1 1 
        3  30697 3 1 124 PRO N    N   8.006  13.002   0.335 1.00 . C C . 124 PRO N    1 1 
        3  30698 3 1 124 PRO O    O   8.656  10.777  -1.569 1.00 . C C . 124 PRO O    1 1 
        3  30699 3 1 125 GLN C    C   7.241   8.984  -3.360 1.00 . C C . 125 GLN C    1 1 
        3  30700 3 1 125 GLN CA   C   6.279   9.319  -2.203 1.00 . C C . 125 GLN CA   1 1 
        3  30701 3 1 125 GLN CB   C   4.832   8.979  -2.638 1.00 . C C . 125 GLN CB   1 1 
        3  30702 3 1 125 GLN CD   C   3.023   9.265  -4.478 1.00 . C C . 125 GLN CD   1 1 
        3  30703 3 1 125 GLN CG   C   4.316   9.789  -3.852 1.00 . C C . 125 GLN CG   1 1 
        3  30704 3 1 125 GLN H    H   5.571  11.271  -1.751 1.00 . C C . 125 GLN H    1 1 
        3  30705 3 1 125 GLN HA   H   6.537   8.710  -1.341 1.00 . C C . 125 GLN HA   1 1 
        3  30706 3 1 125 GLN HB2  H   4.784   7.926  -2.886 1.00 . C C . 125 GLN HB2  1 1 
        3  30707 3 1 125 GLN HB3  H   4.169   9.162  -1.801 1.00 . C C . 125 GLN HB3  1 1 
        3  30708 3 1 125 GLN HE21 H   2.326   8.616  -2.726 1.00 . C C . 125 GLN HE21 1 1 
        3  30709 3 1 125 GLN HE22 H   1.291   8.368  -4.080 1.00 . C C . 125 GLN HE22 1 1 
        3  30710 3 1 125 GLN HG2  H   4.143  10.811  -3.540 1.00 . C C . 125 GLN HG2  1 1 
        3  30711 3 1 125 GLN HG3  H   5.082   9.789  -4.612 1.00 . C C . 125 GLN HG3  1 1 
        3  30712 3 1 125 GLN N    N   6.387  10.735  -1.795 1.00 . C C . 125 GLN N    1 1 
        3  30713 3 1 125 GLN NE2  N   2.126   8.688  -3.680 1.00 . C C . 125 GLN NE2  1 1 
        3  30714 3 1 125 GLN O    O   7.462   9.805  -4.263 1.00 . C C . 125 GLN O    1 1 
        3  30715 3 1 125 GLN OE1  O   2.828   9.393  -5.681 1.00 . C C . 125 GLN OE1  1 1 
        3  30716 3 1 126 LEU C    C   8.096   6.511  -5.428 1.00 . C C . 126 LEU C    1 1 
        3  30717 3 1 126 LEU CA   C   8.780   7.337  -4.350 1.00 . C C . 126 LEU CA   1 1 
        3  30718 3 1 126 LEU CB   C   9.983   6.624  -3.686 1.00 . C C . 126 LEU CB   1 1 
        3  30719 3 1 126 LEU CD1  C  11.861   7.814  -4.936 1.00 . C C . 126 LEU CD1  1 1 
        3  30720 3 1 126 LEU CD2  C  10.992   8.788  -2.741 1.00 . C C . 126 LEU CD2  1 1 
        3  30721 3 1 126 LEU CG   C  11.266   7.495  -3.545 1.00 . C C . 126 LEU CG   1 1 
        3  30722 3 1 126 LEU H    H   7.544   7.150  -2.624 1.00 . C C . 126 LEU H    1 1 
        3  30723 3 1 126 LEU HA   H   9.155   8.235  -4.848 1.00 . C C . 126 LEU HA   1 1 
        3  30724 3 1 126 LEU HB2  H   9.682   6.291  -2.695 1.00 . C C . 126 LEU HB2  1 1 
        3  30725 3 1 126 LEU HB3  H  10.238   5.740  -4.262 1.00 . C C . 126 LEU HB3  1 1 
        3  30726 3 1 126 LEU HD11 H  11.152   8.387  -5.520 1.00 . C C . 126 LEU HD11 1 1 
        3  30727 3 1 126 LEU HD12 H  12.085   6.892  -5.454 1.00 . C C . 126 LEU HD12 1 1 
        3  30728 3 1 126 LEU HD13 H  12.777   8.383  -4.826 1.00 . C C . 126 LEU HD13 1 1 
        3  30729 3 1 126 LEU HD21 H  11.909   9.354  -2.635 1.00 . C C . 126 LEU HD21 1 1 
        3  30730 3 1 126 LEU HD22 H  10.620   8.536  -1.758 1.00 . C C . 126 LEU HD22 1 1 
        3  30731 3 1 126 LEU HD23 H  10.255   9.397  -3.254 1.00 . C C . 126 LEU HD23 1 1 
        3  30732 3 1 126 LEU HG   H  12.010   6.927  -3.003 1.00 . C C . 126 LEU HG   1 1 
        3  30733 3 1 126 LEU N    N   7.800   7.774  -3.335 1.00 . C C . 126 LEU N    1 1 
        3  30734 3 1 126 LEU O    O   8.399   5.328  -5.662 1.00 . C C . 126 LEU O    1 1 
        3  30735 3 1 127 ASN C    C   7.136   7.268  -8.456 1.00 . C C . 127 ASN C    1 1 
        3  30736 3 1 127 ASN CA   C   6.439   6.687  -7.224 1.00 . C C . 127 ASN CA   1 1 
        3  30737 3 1 127 ASN CB   C   4.975   7.161  -7.124 1.00 . C C . 127 ASN CB   1 1 
        3  30738 3 1 127 ASN CG   C   4.113   6.792  -8.314 1.00 . C C . 127 ASN CG   1 1 
        3  30739 3 1 127 ASN H    H   6.903   8.066  -5.723 1.00 . C C . 127 ASN H    1 1 
        3  30740 3 1 127 ASN HA   H   6.477   5.598  -7.248 1.00 . C C . 127 ASN HA   1 1 
        3  30741 3 1 127 ASN HB2  H   4.522   6.732  -6.238 1.00 . C C . 127 ASN HB2  1 1 
        3  30742 3 1 127 ASN HB3  H   4.973   8.236  -7.023 1.00 . C C . 127 ASN HB3  1 1 
        3  30743 3 1 127 ASN HD21 H   3.219   8.563  -8.222 1.00 . C C . 127 ASN HD21 1 1 
        3  30744 3 1 127 ASN HD22 H   2.641   7.478  -9.426 1.00 . C C . 127 ASN HD22 1 1 
        3  30745 3 1 127 ASN N    N   7.141   7.176  -6.059 1.00 . C C . 127 ASN N    1 1 
        3  30746 3 1 127 ASN ND2  N   3.244   7.706  -8.707 1.00 . C C . 127 ASN ND2  1 1 
        3  30747 3 1 127 ASN O    O   6.769   8.339  -8.951 1.00 . C C . 127 ASN O    1 1 
        3  30748 3 1 127 ASN OD1  O   4.243   5.716  -8.891 1.00 . C C . 127 ASN OD1  1 1 
        3  30749 3 1 128 LEU C    C   8.420   6.221 -11.303 1.00 . C C . 128 LEU C    1 1 
        3  30750 3 1 128 LEU CA   C   8.978   6.951 -10.071 1.00 . C C . 128 LEU CA   1 1 
        3  30751 3 1 128 LEU CB   C  10.493   6.691  -9.850 1.00 . C C . 128 LEU CB   1 1 
        3  30752 3 1 128 LEU CD1  C  12.689   7.297  -8.632 1.00 . C C . 128 LEU CD1  1 1 
        3  30753 3 1 128 LEU CD2  C  10.676   8.847  -8.412 1.00 . C C . 128 LEU CD2  1 1 
        3  30754 3 1 128 LEU CG   C  11.144   7.382  -8.591 1.00 . C C . 128 LEU CG   1 1 
        3  30755 3 1 128 LEU H    H   8.491   5.805  -8.363 1.00 . C C . 128 LEU H    1 1 
        3  30756 3 1 128 LEU HA   H   8.844   8.022 -10.235 1.00 . C C . 128 LEU HA   1 1 
        3  30757 3 1 128 LEU HB2  H  10.643   5.619  -9.762 1.00 . C C . 128 LEU HB2  1 1 
        3  30758 3 1 128 LEU HB3  H  11.025   7.032 -10.731 1.00 . C C . 128 LEU HB3  1 1 
        3  30759 3 1 128 LEU HD11 H  12.993   6.260  -8.640 1.00 . C C . 128 LEU HD11 1 1 
        3  30760 3 1 128 LEU HD12 H  13.112   7.779  -7.759 1.00 . C C . 128 LEU HD12 1 1 
        3  30761 3 1 128 LEU HD13 H  13.061   7.785  -9.524 1.00 . C C . 128 LEU HD13 1 1 
        3  30762 3 1 128 LEU HD21 H   9.603   8.873  -8.251 1.00 . C C . 128 LEU HD21 1 1 
        3  30763 3 1 128 LEU HD22 H  10.915   9.419  -9.301 1.00 . C C . 128 LEU HD22 1 1 
        3  30764 3 1 128 LEU HD23 H  11.169   9.292  -7.558 1.00 . C C . 128 LEU HD23 1 1 
        3  30765 3 1 128 LEU HG   H  10.826   6.840  -7.705 1.00 . C C . 128 LEU HG   1 1 
        3  30766 3 1 128 LEU N    N   8.207   6.591  -8.875 1.00 . C C . 128 LEU N    1 1 
        3  30767 3 1 128 LEU O    O   7.780   5.168 -11.151 1.00 . C C . 128 LEU O    1 1 
        3  30768 3 1 129 ALA C    C   8.080   4.820 -14.006 1.00 . C C . 129 ALA C    1 1 
        3  30769 3 1 129 ALA CA   C   8.139   6.367 -13.818 1.00 . C C . 129 ALA CA   1 1 
        3  30770 3 1 129 ALA CB   C   9.029   6.974 -14.913 1.00 . C C . 129 ALA CB   1 1 
        3  30771 3 1 129 ALA H    H   9.174   7.641 -12.480 1.00 . C C . 129 ALA H    1 1 
        3  30772 3 1 129 ALA HA   H   7.146   6.777 -13.939 1.00 . C C . 129 ALA HA   1 1 
        3  30773 3 1 129 ALA HB1  H   9.076   8.049 -14.789 1.00 . C C . 129 ALA HB1  1 1 
        3  30774 3 1 129 ALA HB2  H   8.621   6.748 -15.888 1.00 . C C . 129 ALA HB2  1 1 
        3  30775 3 1 129 ALA HB3  H  10.030   6.563 -14.844 1.00 . C C . 129 ALA HB3  1 1 
        3  30776 3 1 129 ALA N    N   8.642   6.824 -12.492 1.00 . C C . 129 ALA N    1 1 
        3  30777 3 1 129 ALA O    O   9.024   4.115 -13.627 1.00 . C C . 129 ALA O    1 1 
        3  30778 3 1 130 PRO C    C   7.781   2.475 -16.111 1.00 . C C . 130 PRO C    1 1 
        3  30779 3 1 130 PRO CA   C   6.845   2.839 -14.935 1.00 . C C . 130 PRO CA   1 1 
        3  30780 3 1 130 PRO CB   C   5.351   2.669 -15.300 1.00 . C C . 130 PRO CB   1 1 
        3  30781 3 1 130 PRO CD   C   5.689   5.013 -14.912 1.00 . C C . 130 PRO CD   1 1 
        3  30782 3 1 130 PRO CG   C   4.909   4.027 -15.750 1.00 . C C . 130 PRO CG   1 1 
        3  30783 3 1 130 PRO HA   H   7.084   2.207 -14.081 1.00 . C C . 130 PRO HA   1 1 
        3  30784 3 1 130 PRO HB2  H   5.227   1.928 -16.087 1.00 . C C . 130 PRO HB2  1 1 
        3  30785 3 1 130 PRO HB3  H   4.794   2.366 -14.424 1.00 . C C . 130 PRO HB3  1 1 
        3  30786 3 1 130 PRO HD2  H   5.899   5.913 -15.478 1.00 . C C . 130 PRO HD2  1 1 
        3  30787 3 1 130 PRO HD3  H   5.143   5.257 -14.009 1.00 . C C . 130 PRO HD3  1 1 
        3  30788 3 1 130 PRO HG2  H   5.133   4.158 -16.808 1.00 . C C . 130 PRO HG2  1 1 
        3  30789 3 1 130 PRO HG3  H   3.846   4.150 -15.581 1.00 . C C . 130 PRO HG3  1 1 
        3  30790 3 1 130 PRO N    N   6.950   4.276 -14.581 1.00 . C C . 130 PRO N    1 1 
        3  30791 3 1 130 PRO O    O   7.432   2.651 -17.289 1.00 . C C . 130 PRO O    1 1 
        3  30792 3 1 131 VAL C    C   9.855   0.335 -17.399 1.00 . C C . 131 VAL C    1 1 
        3  30793 3 1 131 VAL CA   C  10.043   1.724 -16.736 1.00 . C C . 131 VAL CA   1 1 
        3  30794 3 1 131 VAL CB   C  11.486   1.882 -16.107 1.00 . C C . 131 VAL CB   1 1 
        3  30795 3 1 131 VAL CG1  C  11.797   3.372 -15.799 1.00 . C C . 131 VAL CG1  1 1 
        3  30796 3 1 131 VAL CG2  C  11.669   0.998 -14.849 1.00 . C C . 131 VAL CG2  1 1 
        3  30797 3 1 131 VAL H    H   9.161   1.859 -14.809 1.00 . C C . 131 VAL H    1 1 
        3  30798 3 1 131 VAL HA   H   9.960   2.475 -17.523 1.00 . C C . 131 VAL HA   1 1 
        3  30799 3 1 131 VAL HB   H  12.209   1.555 -16.849 1.00 . C C . 131 VAL HB   1 1 
        3  30800 3 1 131 VAL HG11 H  12.793   3.463 -15.385 1.00 . C C . 131 VAL HG11 1 1 
        3  30801 3 1 131 VAL HG12 H  11.079   3.763 -15.088 1.00 . C C . 131 VAL HG12 1 1 
        3  30802 3 1 131 VAL HG13 H  11.740   3.951 -16.714 1.00 . C C . 131 VAL HG13 1 1 
        3  30803 3 1 131 VAL HG21 H  11.511  -0.042 -15.109 1.00 . C C . 131 VAL HG21 1 1 
        3  30804 3 1 131 VAL HG22 H  10.955   1.282 -14.086 1.00 . C C . 131 VAL HG22 1 1 
        3  30805 3 1 131 VAL HG23 H  12.671   1.116 -14.457 1.00 . C C . 131 VAL HG23 1 1 
        3  30806 3 1 131 VAL N    N   8.984   2.009 -15.760 1.00 . C C . 131 VAL N    1 1 
        3  30807 3 1 131 VAL O    O  10.028  -0.723 -16.770 1.00 . C C . 131 VAL O    1 1 
        3  30808 3 1 132 ASN C    C  10.293  -0.834 -20.656 1.00 . C C . 132 ASN C    1 1 
        3  30809 3 1 132 ASN CA   C   9.268  -0.854 -19.506 1.00 . C C . 132 ASN CA   1 1 
        3  30810 3 1 132 ASN CB   C   7.812  -0.978 -20.047 1.00 . C C . 132 ASN CB   1 1 
        3  30811 3 1 132 ASN CG   C   6.755  -1.047 -18.940 1.00 . C C . 132 ASN CG   1 1 
        3  30812 3 1 132 ASN H    H   9.222   1.232 -19.074 1.00 . C C . 132 ASN H    1 1 
        3  30813 3 1 132 ASN HA   H   9.482  -1.725 -18.888 1.00 . C C . 132 ASN HA   1 1 
        3  30814 3 1 132 ASN HB2  H   7.591  -0.121 -20.676 1.00 . C C . 132 ASN HB2  1 1 
        3  30815 3 1 132 ASN HB3  H   7.736  -1.876 -20.652 1.00 . C C . 132 ASN HB3  1 1 
        3  30816 3 1 132 ASN HD21 H   6.827  -3.041 -18.909 1.00 . C C . 132 ASN HD21 1 1 
        3  30817 3 1 132 ASN HD22 H   5.733  -2.313 -17.789 1.00 . C C . 132 ASN HD22 1 1 
        3  30818 3 1 132 ASN N    N   9.431   0.356 -18.675 1.00 . C C . 132 ASN N    1 1 
        3  30819 3 1 132 ASN ND2  N   6.404  -2.255 -18.503 1.00 . C C . 132 ASN ND2  1 1 
        3  30820 3 1 132 ASN O    O   9.941  -0.593 -21.821 1.00 . C C . 132 ASN O    1 1 
        3  30821 3 1 132 ASN OD1  O   6.257  -0.023 -18.484 1.00 . C C . 132 ASN OD1  1 1 
        3  30822 3 1 133 PHE C    C  12.487  -2.365 -22.219 1.00 . C C . 133 PHE C    1 1 
        3  30823 3 1 133 PHE CA   C  12.674  -1.145 -21.301 1.00 . C C . 133 PHE CA   1 1 
        3  30824 3 1 133 PHE CB   C  14.064  -1.234 -20.615 1.00 . C C . 133 PHE CB   1 1 
        3  30825 3 1 133 PHE CD1  C  15.452   0.900 -20.539 1.00 . C C . 133 PHE CD1  1 1 
        3  30826 3 1 133 PHE CD2  C  14.101   0.372 -18.635 1.00 . C C . 133 PHE CD2  1 1 
        3  30827 3 1 133 PHE CE1  C  15.903   2.042 -19.904 1.00 . C C . 133 PHE CE1  1 1 
        3  30828 3 1 133 PHE CE2  C  14.553   1.518 -18.004 1.00 . C C . 133 PHE CE2  1 1 
        3  30829 3 1 133 PHE CG   C  14.542   0.041 -19.916 1.00 . C C . 133 PHE CG   1 1 
        3  30830 3 1 133 PHE CZ   C  15.451   2.350 -18.639 1.00 . C C . 133 PHE CZ   1 1 
        3  30831 3 1 133 PHE H    H  11.792  -1.139 -19.353 1.00 . C C . 133 PHE H    1 1 
        3  30832 3 1 133 PHE HA   H  12.641  -0.252 -21.912 1.00 . C C . 133 PHE HA   1 1 
        3  30833 3 1 133 PHE HB2  H  14.035  -2.022 -19.872 1.00 . C C . 133 PHE HB2  1 1 
        3  30834 3 1 133 PHE HB3  H  14.809  -1.503 -21.360 1.00 . C C . 133 PHE HB3  1 1 
        3  30835 3 1 133 PHE HD1  H  15.807   0.666 -21.536 1.00 . C C . 133 PHE HD1  1 1 
        3  30836 3 1 133 PHE HD2  H  13.395  -0.275 -18.130 1.00 . C C . 133 PHE HD2  1 1 
        3  30837 3 1 133 PHE HE1  H  16.610   2.694 -20.401 1.00 . C C . 133 PHE HE1  1 1 
        3  30838 3 1 133 PHE HE2  H  14.204   1.759 -17.009 1.00 . C C . 133 PHE HE2  1 1 
        3  30839 3 1 133 PHE HZ   H  15.805   3.245 -18.141 1.00 . C C . 133 PHE HZ   1 1 
        3  30840 3 1 133 PHE N    N  11.575  -1.051 -20.307 1.00 . C C . 133 PHE N    1 1 
        3  30841 3 1 133 PHE O    O  12.907  -2.331 -23.379 1.00 . C C . 133 PHE O    1 1 
        3  30842 3 1 134 ASP C    C  10.920  -4.576 -23.721 1.00 . C C . 134 ASP C    1 1 
        3  30843 3 1 134 ASP CA   C  11.670  -4.720 -22.390 1.00 . C C . 134 ASP CA   1 1 
        3  30844 3 1 134 ASP CB   C  10.967  -5.772 -21.490 1.00 . C C . 134 ASP CB   1 1 
        3  30845 3 1 134 ASP CG   C  10.905  -7.187 -22.132 1.00 . C C . 134 ASP CG   1 1 
        3  30846 3 1 134 ASP H    H  11.461  -3.337 -20.791 1.00 . C C . 134 ASP H    1 1 
        3  30847 3 1 134 ASP HA   H  12.668  -5.083 -22.613 1.00 . C C . 134 ASP HA   1 1 
        3  30848 3 1 134 ASP HB2  H  11.515  -5.850 -20.559 1.00 . C C . 134 ASP HB2  1 1 
        3  30849 3 1 134 ASP HB3  H   9.959  -5.434 -21.270 1.00 . C C . 134 ASP HB3  1 1 
        3  30850 3 1 134 ASP N    N  11.836  -3.426 -21.687 1.00 . C C . 134 ASP N    1 1 
        3  30851 3 1 134 ASP O    O  11.101  -5.398 -24.606 1.00 . C C . 134 ASP O    1 1 
        3  30852 3 1 134 ASP OD1  O  11.971  -7.718 -22.526 1.00 . C C . 134 ASP OD1  1 1 
        3  30853 3 1 134 ASP OD2  O   9.806  -7.772 -22.247 1.00 . C C . 134 ASP OD2  1 1 
        3  30854 3 1 135 ALA C    C  10.388  -3.105 -26.334 1.00 . C C . 135 ALA C    1 1 
        3  30855 3 1 135 ALA CA   C   9.403  -3.208 -25.139 1.00 . C C . 135 ALA CA   1 1 
        3  30856 3 1 135 ALA CB   C   8.596  -1.918 -24.987 1.00 . C C . 135 ALA CB   1 1 
        3  30857 3 1 135 ALA H    H   9.987  -2.906 -23.110 1.00 . C C . 135 ALA H    1 1 
        3  30858 3 1 135 ALA HA   H   8.706  -4.019 -25.331 1.00 . C C . 135 ALA HA   1 1 
        3  30859 3 1 135 ALA HB1  H   9.267  -1.089 -24.801 1.00 . C C . 135 ALA HB1  1 1 
        3  30860 3 1 135 ALA HB2  H   7.910  -2.017 -24.156 1.00 . C C . 135 ALA HB2  1 1 
        3  30861 3 1 135 ALA HB3  H   8.033  -1.721 -25.892 1.00 . C C . 135 ALA HB3  1 1 
        3  30862 3 1 135 ALA N    N  10.112  -3.508 -23.871 1.00 . C C . 135 ALA N    1 1 
        3  30863 3 1 135 ALA O    O  10.052  -3.462 -27.471 1.00 . C C . 135 ALA O    1 1 
        3  30864 3 1 136 LEU C    C  13.387  -3.921 -27.157 1.00 . C C . 136 LEU C    1 1 
        3  30865 3 1 136 LEU CA   C  12.717  -2.535 -27.001 1.00 . C C . 136 LEU CA   1 1 
        3  30866 3 1 136 LEU CB   C  13.752  -1.481 -26.508 1.00 . C C . 136 LEU CB   1 1 
        3  30867 3 1 136 LEU CD1  C  14.288   0.881 -25.634 1.00 . C C . 136 LEU CD1  1 1 
        3  30868 3 1 136 LEU CD2  C  12.512   0.563 -27.463 1.00 . C C . 136 LEU CD2  1 1 
        3  30869 3 1 136 LEU CG   C  13.188  -0.050 -26.208 1.00 . C C . 136 LEU CG   1 1 
        3  30870 3 1 136 LEU H    H  11.765  -2.309 -25.122 1.00 . C C . 136 LEU H    1 1 
        3  30871 3 1 136 LEU HA   H  12.319  -2.224 -27.964 1.00 . C C . 136 LEU HA   1 1 
        3  30872 3 1 136 LEU HB2  H  14.210  -1.862 -25.601 1.00 . C C . 136 LEU HB2  1 1 
        3  30873 3 1 136 LEU HB3  H  14.526  -1.388 -27.262 1.00 . C C . 136 LEU HB3  1 1 
        3  30874 3 1 136 LEU HD11 H  15.089   0.997 -26.353 1.00 . C C . 136 LEU HD11 1 1 
        3  30875 3 1 136 LEU HD12 H  14.689   0.452 -24.724 1.00 . C C . 136 LEU HD12 1 1 
        3  30876 3 1 136 LEU HD13 H  13.867   1.852 -25.406 1.00 . C C . 136 LEU HD13 1 1 
        3  30877 3 1 136 LEU HD21 H  11.690  -0.066 -27.778 1.00 . C C . 136 LEU HD21 1 1 
        3  30878 3 1 136 LEU HD22 H  13.229   0.643 -28.270 1.00 . C C . 136 LEU HD22 1 1 
        3  30879 3 1 136 LEU HD23 H  12.131   1.549 -27.227 1.00 . C C . 136 LEU HD23 1 1 
        3  30880 3 1 136 LEU HG   H  12.423  -0.140 -25.445 1.00 . C C . 136 LEU HG   1 1 
        3  30881 3 1 136 LEU N    N  11.606  -2.618 -26.037 1.00 . C C . 136 LEU N    1 1 
        3  30882 3 1 136 LEU O    O  13.692  -4.363 -28.274 1.00 . C C . 136 LEU O    1 1 
        3  30883 3 1 137 PHE C    C  13.404  -7.065 -26.531 1.00 . C C . 137 PHE C    1 1 
        3  30884 3 1 137 PHE CA   C  14.254  -5.927 -25.928 1.00 . C C . 137 PHE CA   1 1 
        3  30885 3 1 137 PHE CB   C  14.644  -6.242 -24.458 1.00 . C C . 137 PHE CB   1 1 
        3  30886 3 1 137 PHE CD1  C  15.560  -4.023 -23.594 1.00 . C C . 137 PHE CD1  1 1 
        3  30887 3 1 137 PHE CD2  C  17.066  -5.868 -23.758 1.00 . C C . 137 PHE CD2  1 1 
        3  30888 3 1 137 PHE CE1  C  16.586  -3.222 -23.125 1.00 . C C . 137 PHE CE1  1 1 
        3  30889 3 1 137 PHE CE2  C  18.091  -5.071 -23.285 1.00 . C C . 137 PHE CE2  1 1 
        3  30890 3 1 137 PHE CG   C  15.779  -5.361 -23.920 1.00 . C C . 137 PHE CG   1 1 
        3  30891 3 1 137 PHE CZ   C  17.854  -3.747 -22.968 1.00 . C C . 137 PHE CZ   1 1 
        3  30892 3 1 137 PHE H    H  13.254  -4.201 -25.177 1.00 . C C . 137 PHE H    1 1 
        3  30893 3 1 137 PHE HA   H  15.164  -5.859 -26.517 1.00 . C C . 137 PHE HA   1 1 
        3  30894 3 1 137 PHE HB2  H  13.776  -6.102 -23.824 1.00 . C C . 137 PHE HB2  1 1 
        3  30895 3 1 137 PHE HB3  H  14.957  -7.281 -24.387 1.00 . C C . 137 PHE HB3  1 1 
        3  30896 3 1 137 PHE HD1  H  14.569  -3.606 -23.710 1.00 . C C . 137 PHE HD1  1 1 
        3  30897 3 1 137 PHE HD2  H  17.265  -6.904 -24.004 1.00 . C C . 137 PHE HD2  1 1 
        3  30898 3 1 137 PHE HE1  H  16.395  -2.187 -22.879 1.00 . C C . 137 PHE HE1  1 1 
        3  30899 3 1 137 PHE HE2  H  19.081  -5.491 -23.152 1.00 . C C . 137 PHE HE2  1 1 
        3  30900 3 1 137 PHE HZ   H  18.658  -3.124 -22.602 1.00 . C C . 137 PHE HZ   1 1 
        3  30901 3 1 137 PHE N    N  13.581  -4.602 -26.011 1.00 . C C . 137 PHE N    1 1 
        3  30902 3 1 137 PHE O    O  13.926  -8.170 -26.770 1.00 . C C . 137 PHE O    1 1 
        3  30903 3 1 138 MET C    C  11.716  -7.872 -28.919 1.00 . C C . 138 MET C    1 1 
        3  30904 3 1 138 MET CA   C  11.203  -7.708 -27.488 1.00 . C C . 138 MET CA   1 1 
        3  30905 3 1 138 MET CB   C   9.729  -7.200 -27.502 1.00 . C C . 138 MET CB   1 1 
        3  30906 3 1 138 MET CE   C   6.608  -8.213 -27.138 1.00 . C C . 138 MET CE   1 1 
        3  30907 3 1 138 MET CG   C   9.022  -7.198 -26.137 1.00 . C C . 138 MET CG   1 1 
        3  30908 3 1 138 MET H    H  11.735  -5.959 -26.413 1.00 . C C . 138 MET H    1 1 
        3  30909 3 1 138 MET HA   H  11.236  -8.675 -26.993 1.00 . C C . 138 MET HA   1 1 
        3  30910 3 1 138 MET HB2  H   9.714  -6.185 -27.883 1.00 . C C . 138 MET HB2  1 1 
        3  30911 3 1 138 MET HB3  H   9.148  -7.824 -28.175 1.00 . C C . 138 MET HB3  1 1 
        3  30912 3 1 138 MET HE1  H   5.543  -8.090 -27.280 1.00 . C C . 138 MET HE1  1 1 
        3  30913 3 1 138 MET HE2  H   6.790  -9.102 -26.554 1.00 . C C . 138 MET HE2  1 1 
        3  30914 3 1 138 MET HE3  H   7.089  -8.308 -28.101 1.00 . C C . 138 MET HE3  1 1 
        3  30915 3 1 138 MET HG2  H   9.114  -8.178 -25.681 1.00 . C C . 138 MET HG2  1 1 
        3  30916 3 1 138 MET HG3  H   9.497  -6.466 -25.498 1.00 . C C . 138 MET HG3  1 1 
        3  30917 3 1 138 MET N    N  12.098  -6.797 -26.753 1.00 . C C . 138 MET N    1 1 
        3  30918 3 1 138 MET O    O  11.855  -8.983 -29.400 1.00 . C C . 138 MET O    1 1 
        3  30919 3 1 138 MET SD   S   7.264  -6.783 -26.271 1.00 . C C . 138 MET SD   1 1 
        3  30920 3 1 139 ASN C    C  13.926  -7.364 -31.058 1.00 . C C . 139 ASN C    1 1 
        3  30921 3 1 139 ASN CA   C  12.553  -6.675 -30.946 1.00 . C C . 139 ASN CA   1 1 
        3  30922 3 1 139 ASN CB   C  12.655  -5.203 -31.427 1.00 . C C . 139 ASN CB   1 1 
        3  30923 3 1 139 ASN CG   C  11.333  -4.439 -31.302 1.00 . C C . 139 ASN CG   1 1 
        3  30924 3 1 139 ASN H    H  11.938  -5.893 -29.064 1.00 . C C . 139 ASN H    1 1 
        3  30925 3 1 139 ASN HA   H  11.850  -7.208 -31.579 1.00 . C C . 139 ASN HA   1 1 
        3  30926 3 1 139 ASN HB2  H  13.406  -4.686 -30.842 1.00 . C C . 139 ASN HB2  1 1 
        3  30927 3 1 139 ASN HB3  H  12.957  -5.189 -32.469 1.00 . C C . 139 ASN HB3  1 1 
        3  30928 3 1 139 ASN HD21 H  11.813  -3.841 -29.465 1.00 . C C . 139 ASN HD21 1 1 
        3  30929 3 1 139 ASN HD22 H  10.278  -3.312 -30.050 1.00 . C C . 139 ASN HD22 1 1 
        3  30930 3 1 139 ASN N    N  12.039  -6.732 -29.555 1.00 . C C . 139 ASN N    1 1 
        3  30931 3 1 139 ASN ND2  N  11.121  -3.798 -30.158 1.00 . C C . 139 ASN ND2  1 1 
        3  30932 3 1 139 ASN O    O  14.237  -7.995 -32.074 1.00 . C C . 139 ASN O    1 1 
        3  30933 3 1 139 ASN OD1  O  10.514  -4.424 -32.222 1.00 . C C . 139 ASN OD1  1 1 
        3  30934 3 1 140 TYR C    C  16.000  -9.347 -29.887 1.00 . C C . 140 TYR C    1 1 
        3  30935 3 1 140 TYR CA   C  16.079  -7.796 -29.894 1.00 . C C . 140 TYR CA   1 1 
        3  30936 3 1 140 TYR CB   C  16.829  -7.245 -28.640 1.00 . C C . 140 TYR CB   1 1 
        3  30937 3 1 140 TYR CD1  C  19.309  -7.319 -29.281 1.00 . C C . 140 TYR CD1  1 1 
        3  30938 3 1 140 TYR CD2  C  18.582  -8.738 -27.498 1.00 . C C . 140 TYR CD2  1 1 
        3  30939 3 1 140 TYR CE1  C  20.599  -7.797 -29.136 1.00 . C C . 140 TYR CE1  1 1 
        3  30940 3 1 140 TYR CE2  C  19.872  -9.216 -27.350 1.00 . C C . 140 TYR CE2  1 1 
        3  30941 3 1 140 TYR CG   C  18.266  -7.778 -28.467 1.00 . C C . 140 TYR CG   1 1 
        3  30942 3 1 140 TYR CZ   C  20.877  -8.744 -28.170 1.00 . C C . 140 TYR CZ   1 1 
        3  30943 3 1 140 TYR H    H  14.419  -6.649 -29.256 1.00 . C C . 140 TYR H    1 1 
        3  30944 3 1 140 TYR HA   H  16.636  -7.490 -30.779 1.00 . C C . 140 TYR HA   1 1 
        3  30945 3 1 140 TYR HB2  H  16.885  -6.164 -28.710 1.00 . C C . 140 TYR HB2  1 1 
        3  30946 3 1 140 TYR HB3  H  16.262  -7.502 -27.750 1.00 . C C . 140 TYR HB3  1 1 
        3  30947 3 1 140 TYR HD1  H  19.097  -6.577 -30.040 1.00 . C C . 140 TYR HD1  1 1 
        3  30948 3 1 140 TYR HD2  H  17.798  -9.113 -26.855 1.00 . C C . 140 TYR HD2  1 1 
        3  30949 3 1 140 TYR HE1  H  21.385  -7.424 -29.777 1.00 . C C . 140 TYR HE1  1 1 
        3  30950 3 1 140 TYR HE2  H  20.087  -9.959 -26.592 1.00 . C C . 140 TYR HE2  1 1 
        3  30951 3 1 140 TYR HH   H  22.776  -8.505 -27.923 1.00 . C C . 140 TYR HH   1 1 
        3  30952 3 1 140 TYR N    N  14.742  -7.196 -30.001 1.00 . C C . 140 TYR N    1 1 
        3  30953 3 1 140 TYR O    O  16.212  -9.987 -30.916 1.00 . C C . 140 TYR O    1 1 
        3  30954 3 1 140 TYR OH   O  22.160  -9.233 -28.031 1.00 . C C . 140 TYR OH   1 1 
        3  30955 3 1 141 LEU C    C  14.602 -12.163 -28.924 1.00 . C C . 141 LEU C    1 1 
        3  30956 3 1 141 LEU CA   C  15.860 -11.379 -28.463 1.00 . C C . 141 LEU CA   1 1 
        3  30957 3 1 141 LEU CB   C  16.180 -11.604 -26.947 1.00 . C C . 141 LEU CB   1 1 
        3  30958 3 1 141 LEU CD1  C  17.944 -13.439 -27.345 1.00 . C C . 141 LEU CD1  1 1 
        3  30959 3 1 141 LEU CD2  C  16.974 -13.073 -25.005 1.00 . C C . 141 LEU CD2  1 1 
        3  30960 3 1 141 LEU CG   C  16.693 -13.022 -26.532 1.00 . C C . 141 LEU CG   1 1 
        3  30961 3 1 141 LEU H    H  15.367  -9.371 -27.985 1.00 . C C . 141 LEU H    1 1 
        3  30962 3 1 141 LEU HA   H  16.708 -11.729 -29.045 1.00 . C C . 141 LEU HA   1 1 
        3  30963 3 1 141 LEU HB2  H  16.933 -10.879 -26.655 1.00 . C C . 141 LEU HB2  1 1 
        3  30964 3 1 141 LEU HB3  H  15.280 -11.391 -26.376 1.00 . C C . 141 LEU HB3  1 1 
        3  30965 3 1 141 LEU HD11 H  17.703 -13.457 -28.400 1.00 . C C . 141 LEU HD11 1 1 
        3  30966 3 1 141 LEU HD12 H  18.261 -14.428 -27.043 1.00 . C C . 141 LEU HD12 1 1 
        3  30967 3 1 141 LEU HD13 H  18.751 -12.737 -27.175 1.00 . C C . 141 LEU HD13 1 1 
        3  30968 3 1 141 LEU HD21 H  16.075 -12.817 -24.461 1.00 . C C . 141 LEU HD21 1 1 
        3  30969 3 1 141 LEU HD22 H  17.759 -12.372 -24.747 1.00 . C C . 141 LEU HD22 1 1 
        3  30970 3 1 141 LEU HD23 H  17.283 -14.072 -24.724 1.00 . C C . 141 LEU HD23 1 1 
        3  30971 3 1 141 LEU HG   H  15.916 -13.747 -26.745 1.00 . C C . 141 LEU HG   1 1 
        3  30972 3 1 141 LEU N    N  15.714  -9.930 -28.709 1.00 . C C . 141 LEU N    1 1 
        3  30973 3 1 141 LEU O    O  13.660 -12.366 -28.143 1.00 . C C . 141 LEU O    1 1 
        3  30974 3 1 142 GLN C    C  14.174 -14.558 -31.628 1.00 . C C . 142 GLN C    1 1 
        3  30975 3 1 142 GLN CA   C  13.539 -13.380 -30.859 1.00 . C C . 142 GLN CA   1 1 
        3  30976 3 1 142 GLN CB   C  12.692 -12.550 -31.866 1.00 . C C . 142 GLN CB   1 1 
        3  30977 3 1 142 GLN CD   C  11.000 -10.667 -32.279 1.00 . C C . 142 GLN CD   1 1 
        3  30978 3 1 142 GLN CG   C  11.893 -11.386 -31.263 1.00 . C C . 142 GLN CG   1 1 
        3  30979 3 1 142 GLN H    H  15.340 -12.249 -30.796 1.00 . C C . 142 GLN H    1 1 
        3  30980 3 1 142 GLN HA   H  12.886 -13.771 -30.081 1.00 . C C . 142 GLN HA   1 1 
        3  30981 3 1 142 GLN HB2  H  13.356 -12.142 -32.624 1.00 . C C . 142 GLN HB2  1 1 
        3  30982 3 1 142 GLN HB3  H  11.989 -13.218 -32.356 1.00 . C C . 142 GLN HB3  1 1 
        3  30983 3 1 142 GLN HE21 H  11.104  -8.977 -31.268 1.00 . C C . 142 GLN HE21 1 1 
        3  30984 3 1 142 GLN HE22 H  10.152  -8.934 -32.700 1.00 . C C . 142 GLN HE22 1 1 
        3  30985 3 1 142 GLN HG2  H  11.260 -11.766 -30.467 1.00 . C C . 142 GLN HG2  1 1 
        3  30986 3 1 142 GLN HG3  H  12.590 -10.668 -30.846 1.00 . C C . 142 GLN HG3  1 1 
        3  30987 3 1 142 GLN N    N  14.597 -12.548 -30.227 1.00 . C C . 142 GLN N    1 1 
        3  30988 3 1 142 GLN NE2  N  10.727  -9.397 -32.061 1.00 . C C . 142 GLN NE2  1 1 
        3  30989 3 1 142 GLN O    O  14.962 -14.325 -32.556 1.00 . C C . 142 GLN O    1 1 
        3  30990 3 1 142 GLN OE1  O  10.532 -11.263 -33.237 1.00 . C C . 142 GLN OE1  1 1 
        3  30991 3 1 143 GLN C    C  13.505 -18.258 -31.317 1.00 . C C . 143 GLN C    1 1 
        3  30992 3 1 143 GLN CA   C  14.193 -17.038 -31.978 1.00 . C C . 143 GLN CA   1 1 
        3  30993 3 1 143 GLN CB   C  15.748 -17.221 -32.051 1.00 . C C . 143 GLN CB   1 1 
        3  30994 3 1 143 GLN CD   C  17.754 -18.457 -33.089 1.00 . C C . 143 GLN CD   1 1 
        3  30995 3 1 143 GLN CG   C  16.229 -18.375 -32.950 1.00 . C C . 143 GLN CG   1 1 
        3  30996 3 1 143 GLN H    H  13.284 -15.900 -30.422 1.00 . C C . 143 GLN H    1 1 
        3  30997 3 1 143 GLN HA   H  13.805 -16.939 -32.990 1.00 . C C . 143 GLN HA   1 1 
        3  30998 3 1 143 GLN HB2  H  16.184 -16.301 -32.423 1.00 . C C . 143 GLN HB2  1 1 
        3  30999 3 1 143 GLN HB3  H  16.125 -17.391 -31.048 1.00 . C C . 143 GLN HB3  1 1 
        3  31000 3 1 143 GLN HE21 H  17.668 -20.419 -33.351 1.00 . C C . 143 GLN HE21 1 1 
        3  31001 3 1 143 GLN HE22 H  19.246 -19.725 -33.384 1.00 . C C . 143 GLN HE22 1 1 
        3  31002 3 1 143 GLN HG2  H  15.869 -19.307 -32.532 1.00 . C C . 143 GLN HG2  1 1 
        3  31003 3 1 143 GLN HG3  H  15.802 -18.250 -33.940 1.00 . C C . 143 GLN HG3  1 1 
        3  31004 3 1 143 GLN N    N  13.818 -15.806 -31.240 1.00 . C C . 143 GLN N    1 1 
        3  31005 3 1 143 GLN NE2  N  18.276 -19.652 -33.297 1.00 . C C . 143 GLN NE2  1 1 
        3  31006 3 1 143 GLN O    O  14.103 -18.935 -30.467 1.00 . C C . 143 GLN O    1 1 
        3  31007 3 1 143 GLN OE1  O  18.457 -17.448 -33.021 1.00 . C C . 143 GLN OE1  1 1 
        3  31008 3 1 144 GLN C    C  10.010 -19.641 -31.847 1.00 . C C . 144 GLN C    1 1 
        3  31009 3 1 144 GLN CA   C  11.356 -19.546 -31.086 1.00 . C C . 144 GLN CA   1 1 
        3  31010 3 1 144 GLN CB   C  11.094 -19.292 -29.553 1.00 . C C . 144 GLN CB   1 1 
        3  31011 3 1 144 GLN CD   C  10.953 -16.697 -29.542 1.00 . C C . 144 GLN CD   1 1 
        3  31012 3 1 144 GLN CG   C  10.280 -18.028 -29.176 1.00 . C C . 144 GLN CG   1 1 
        3  31013 3 1 144 GLN H    H  11.824 -17.919 -32.379 1.00 . C C . 144 GLN H    1 1 
        3  31014 3 1 144 GLN HA   H  11.885 -20.491 -31.198 1.00 . C C . 144 GLN HA   1 1 
        3  31015 3 1 144 GLN HB2  H  10.571 -20.151 -29.149 1.00 . C C . 144 GLN HB2  1 1 
        3  31016 3 1 144 GLN HB3  H  12.055 -19.226 -29.055 1.00 . C C . 144 GLN HB3  1 1 
        3  31017 3 1 144 GLN HE21 H  10.082 -16.698 -31.329 1.00 . C C . 144 GLN HE21 1 1 
        3  31018 3 1 144 GLN HE22 H  11.099 -15.341 -30.991 1.00 . C C . 144 GLN HE22 1 1 
        3  31019 3 1 144 GLN HG2  H   9.315 -18.071 -29.673 1.00 . C C . 144 GLN HG2  1 1 
        3  31020 3 1 144 GLN HG3  H  10.113 -18.036 -28.102 1.00 . C C . 144 GLN HG3  1 1 
        3  31021 3 1 144 GLN N    N  12.214 -18.486 -31.683 1.00 . C C . 144 GLN N    1 1 
        3  31022 3 1 144 GLN NE2  N  10.695 -16.201 -30.748 1.00 . C C . 144 GLN NE2  1 1 
        3  31023 3 1 144 GLN O    O   9.333 -18.623 -32.056 1.00 . C C . 144 GLN O    1 1 
        3  31024 3 1 144 GLN OE1  O  11.742 -16.151 -28.769 1.00 . C C . 144 GLN OE1  1 1 
        3  31025 3 1 145 ALA C    C   8.031 -22.624 -32.936 1.00 . C C . 145 ALA C    1 1 
        3  31026 3 1 145 ALA CA   C   8.370 -21.121 -32.982 1.00 . C C . 145 ALA CA   1 1 
        3  31027 3 1 145 ALA CB   C   8.435 -20.602 -34.440 1.00 . C C . 145 ALA CB   1 1 
        3  31028 3 1 145 ALA H    H  10.220 -21.627 -32.075 1.00 . C C . 145 ALA H    1 1 
        3  31029 3 1 145 ALA HA   H   7.581 -20.575 -32.469 1.00 . C C . 145 ALA HA   1 1 
        3  31030 3 1 145 ALA HB1  H   9.205 -21.135 -34.981 1.00 . C C . 145 ALA HB1  1 1 
        3  31031 3 1 145 ALA HB2  H   8.669 -19.546 -34.439 1.00 . C C . 145 ALA HB2  1 1 
        3  31032 3 1 145 ALA HB3  H   7.481 -20.755 -34.930 1.00 . C C . 145 ALA HB3  1 1 
        3  31033 3 1 145 ALA N    N   9.634 -20.865 -32.266 1.00 . C C . 145 ALA N    1 1 
        3  31034 3 1 145 ALA O    O   8.408 -23.389 -33.835 1.00 . C C . 145 ALA O    1 1 
        3  31035 3 1 146 GLY C    C   5.621 -24.640 -32.523 1.00 . C C . 146 GLY C    1 1 
        3  31036 3 1 146 GLY CA   C   6.882 -24.415 -31.697 1.00 . C C . 146 GLY CA   1 1 
        3  31037 3 1 146 GLY H    H   7.251 -22.415 -31.096 1.00 . C C . 146 GLY H    1 1 
        3  31038 3 1 146 GLY HA2  H   7.653 -25.118 -32.006 1.00 . C C . 146 GLY HA2  1 1 
        3  31039 3 1 146 GLY HA3  H   6.657 -24.595 -30.654 1.00 . C C . 146 GLY HA3  1 1 
        3  31040 3 1 146 GLY N    N   7.381 -23.047 -31.837 1.00 . C C . 146 GLY N    1 1 
        3  31041 3 1 146 GLY O    O   4.515 -24.343 -32.059 1.00 . C C . 146 GLY O    1 1 
        3  31042 3 1 147 GLU C    C   4.373 -26.893 -34.785 1.00 . C C . 147 GLU C    1 1 
        3  31043 3 1 147 GLU CA   C   4.674 -25.386 -34.702 1.00 . C C . 147 GLU CA   1 1 
        3  31044 3 1 147 GLU CB   C   5.009 -24.836 -36.116 1.00 . C C . 147 GLU CB   1 1 
        3  31045 3 1 147 GLU CD   C   4.297 -24.666 -38.588 1.00 . C C . 147 GLU CD   1 1 
        3  31046 3 1 147 GLU CG   C   3.860 -24.965 -37.145 1.00 . C C . 147 GLU CG   1 1 
        3  31047 3 1 147 GLU H    H   6.707 -25.327 -34.074 1.00 . C C . 147 GLU H    1 1 
        3  31048 3 1 147 GLU HA   H   3.791 -24.874 -34.327 1.00 . C C . 147 GLU HA   1 1 
        3  31049 3 1 147 GLU HB2  H   5.267 -23.785 -36.025 1.00 . C C . 147 GLU HB2  1 1 
        3  31050 3 1 147 GLU HB3  H   5.877 -25.364 -36.501 1.00 . C C . 147 GLU HB3  1 1 
        3  31051 3 1 147 GLU HG2  H   3.461 -25.978 -37.103 1.00 . C C . 147 GLU HG2  1 1 
        3  31052 3 1 147 GLU HG3  H   3.069 -24.275 -36.865 1.00 . C C . 147 GLU HG3  1 1 
        3  31053 3 1 147 GLU N    N   5.794 -25.131 -33.771 1.00 . C C . 147 GLU N    1 1 
        3  31054 3 1 147 GLU O    O   5.293 -27.723 -34.750 1.00 . C C . 147 GLU O    1 1 
        3  31055 3 1 147 GLU OE1  O   4.863 -25.567 -39.247 1.00 . C C . 147 GLU OE1  1 1 
        3  31056 3 1 147 GLU OE2  O   4.074 -23.534 -39.070 1.00 . C C . 147 GLU OE2  1 1 
        3  31057 3 1 148 GLY C    C   1.670 -28.737 -36.268 1.00 . C C . 148 GLY C    1 1 
        3  31058 3 1 148 GLY CA   C   2.623 -28.607 -35.086 1.00 . C C . 148 GLY CA   1 1 
        3  31059 3 1 148 GLY H    H   2.407 -26.510 -34.852 1.00 . C C . 148 GLY H    1 1 
        3  31060 3 1 148 GLY HA2  H   3.478 -29.257 -35.238 1.00 . C C . 148 GLY HA2  1 1 
        3  31061 3 1 148 GLY HA3  H   2.105 -28.923 -34.190 1.00 . C C . 148 GLY HA3  1 1 
        3  31062 3 1 148 GLY N    N   3.075 -27.226 -34.898 1.00 . C C . 148 GLY N    1 1 
        3  31063 3 1 148 GLY O    O   0.613 -28.089 -36.290 1.00 . C C . 148 GLY O    1 1 
        3  31064 3 1 149 THR C    C   0.397 -31.147 -38.180 1.00 . C C . 149 THR C    1 1 
        3  31065 3 1 149 THR CA   C   1.200 -29.849 -38.432 1.00 . C C . 149 THR CA   1 1 
        3  31066 3 1 149 THR CB   C   2.058 -29.993 -39.733 1.00 . C C . 149 THR CB   1 1 
        3  31067 3 1 149 THR CG2  C   2.730 -28.662 -40.135 1.00 . C C . 149 THR CG2  1 1 
        3  31068 3 1 149 THR H    H   2.938 -29.974 -37.213 1.00 . C C . 149 THR H    1 1 
        3  31069 3 1 149 THR HA   H   0.504 -29.022 -38.570 1.00 . C C . 149 THR HA   1 1 
        3  31070 3 1 149 THR HB   H   1.407 -30.307 -40.542 1.00 . C C . 149 THR HB   1 1 
        3  31071 3 1 149 THR HG1  H   2.679 -31.787 -39.136 1.00 . C C . 149 THR HG1  1 1 
        3  31072 3 1 149 THR HG21 H   3.313 -28.812 -41.034 1.00 . C C . 149 THR HG21 1 1 
        3  31073 3 1 149 THR HG22 H   3.384 -28.322 -39.341 1.00 . C C . 149 THR HG22 1 1 
        3  31074 3 1 149 THR HG23 H   1.974 -27.909 -40.322 1.00 . C C . 149 THR HG23 1 1 
        3  31075 3 1 149 THR N    N   2.051 -29.550 -37.266 1.00 . C C . 149 THR N    1 1 
        3  31076 3 1 149 THR O    O   0.970 -32.169 -37.785 1.00 . C C . 149 THR O    1 1 
        3  31077 3 1 149 THR OG1  O   3.071 -31.001 -39.545 1.00 . C C . 149 THR OG1  1 1 
        3  31078 3 1 150 GLU C    C  -1.911 -33.081 -39.493 1.00 . C C . 150 GLU C    1 1 
        3  31079 3 1 150 GLU CA   C  -1.835 -32.235 -38.205 1.00 . C C . 150 GLU CA   1 1 
        3  31080 3 1 150 GLU CB   C  -3.242 -31.729 -37.789 1.00 . C C . 150 GLU CB   1 1 
        3  31081 3 1 150 GLU CD   C  -5.668 -32.289 -37.154 1.00 . C C . 150 GLU CD   1 1 
        3  31082 3 1 150 GLU CG   C  -4.275 -32.841 -37.510 1.00 . C C . 150 GLU CG   1 1 
        3  31083 3 1 150 GLU H    H  -1.314 -30.241 -38.699 1.00 . C C . 150 GLU H    1 1 
        3  31084 3 1 150 GLU HA   H  -1.434 -32.849 -37.401 1.00 . C C . 150 GLU HA   1 1 
        3  31085 3 1 150 GLU HB2  H  -3.137 -31.137 -36.886 1.00 . C C . 150 GLU HB2  1 1 
        3  31086 3 1 150 GLU HB3  H  -3.631 -31.089 -38.573 1.00 . C C . 150 GLU HB3  1 1 
        3  31087 3 1 150 GLU HG2  H  -4.356 -33.468 -38.393 1.00 . C C . 150 GLU HG2  1 1 
        3  31088 3 1 150 GLU HG3  H  -3.918 -33.451 -36.685 1.00 . C C . 150 GLU HG3  1 1 
        3  31089 3 1 150 GLU N    N  -0.929 -31.089 -38.398 1.00 . C C . 150 GLU N    1 1 
        3  31090 3 1 150 GLU O    O  -2.177 -32.547 -40.574 1.00 . C C . 150 GLU O    1 1 
        3  31091 3 1 150 GLU OE1  O  -5.833 -31.754 -36.038 1.00 . C C . 150 GLU OE1  1 1 
        3  31092 3 1 150 GLU OE2  O  -6.599 -32.379 -37.987 1.00 . C C . 150 GLU OE2  1 1 
        3  31093 3 1 151 GLU C    C  -3.171 -35.792 -40.784 1.00 . C C . 151 GLU C    1 1 
        3  31094 3 1 151 GLU CA   C  -1.720 -35.343 -40.497 1.00 . C C . 151 GLU CA   1 1 
        3  31095 3 1 151 GLU CB   C  -0.832 -36.579 -40.208 1.00 . C C . 151 GLU CB   1 1 
        3  31096 3 1 151 GLU CD   C  -0.584 -38.773 -38.888 1.00 . C C . 151 GLU CD   1 1 
        3  31097 3 1 151 GLU CG   C  -1.291 -37.416 -38.990 1.00 . C C . 151 GLU CG   1 1 
        3  31098 3 1 151 GLU H    H  -1.420 -34.744 -38.479 1.00 . C C . 151 GLU H    1 1 
        3  31099 3 1 151 GLU HA   H  -1.337 -34.836 -41.378 1.00 . C C . 151 GLU HA   1 1 
        3  31100 3 1 151 GLU HB2  H  -0.827 -37.219 -41.090 1.00 . C C . 151 GLU HB2  1 1 
        3  31101 3 1 151 GLU HB3  H   0.184 -36.243 -40.029 1.00 . C C . 151 GLU HB3  1 1 
        3  31102 3 1 151 GLU HG2  H  -1.097 -36.847 -38.085 1.00 . C C . 151 GLU HG2  1 1 
        3  31103 3 1 151 GLU HG3  H  -2.361 -37.584 -39.066 1.00 . C C . 151 GLU HG3  1 1 
        3  31104 3 1 151 GLU N    N  -1.660 -34.397 -39.364 1.00 . C C . 151 GLU N    1 1 
        3  31105 3 1 151 GLU O    O  -4.094 -35.474 -40.029 1.00 . C C . 151 GLU O    1 1 
        3  31106 3 1 151 GLU OE1  O   0.483 -38.857 -38.248 1.00 . C C . 151 GLU OE1  1 1 
        3  31107 3 1 151 GLU OE2  O  -1.079 -39.757 -39.477 1.00 . C C . 151 GLU OE2  1 1 
        3  31108 3 1 152 HIS C    C  -4.486 -38.397 -43.051 1.00 . C C . 152 HIS C    1 1 
        3  31109 3 1 152 HIS CA   C  -4.655 -37.056 -42.319 1.00 . C C . 152 HIS CA   1 1 
        3  31110 3 1 152 HIS CB   C  -5.329 -36.008 -43.249 1.00 . C C . 152 HIS CB   1 1 
        3  31111 3 1 152 HIS CD2  C  -7.868 -36.628 -43.292 1.00 . C C . 152 HIS CD2  1 1 
        3  31112 3 1 152 HIS CE1  C  -8.070 -36.991 -45.441 1.00 . C C . 152 HIS CE1  1 1 
        3  31113 3 1 152 HIS CG   C  -6.648 -36.436 -43.852 1.00 . C C . 152 HIS CG   1 1 
        3  31114 3 1 152 HIS H    H  -2.553 -36.796 -42.405 1.00 . C C . 152 HIS H    1 1 
        3  31115 3 1 152 HIS HA   H  -5.282 -37.207 -41.442 1.00 . C C . 152 HIS HA   1 1 
        3  31116 3 1 152 HIS HB2  H  -5.512 -35.104 -42.684 1.00 . C C . 152 HIS HB2  1 1 
        3  31117 3 1 152 HIS HB3  H  -4.653 -35.773 -44.063 1.00 . C C . 152 HIS HB3  1 1 
        3  31118 3 1 152 HIS HD1  H  -6.111 -36.617 -45.884 1.00 . C C . 152 HIS HD1  1 1 
        3  31119 3 1 152 HIS HD2  H  -8.113 -36.534 -42.244 1.00 . C C . 152 HIS HD2  1 1 
        3  31120 3 1 152 HIS HE1  H  -8.483 -37.236 -46.405 1.00 . C C . 152 HIS HE1  1 1 
        3  31121 3 1 152 HIS HE2  H  -9.644 -37.321 -44.176 1.00 . C C . 152 HIS HE2  1 1 
        3  31122 3 1 152 HIS N    N  -3.343 -36.555 -41.874 1.00 . C C . 152 HIS N    1 1 
        3  31123 3 1 152 HIS ND1  N  -6.814 -36.678 -45.199 1.00 . C C . 152 HIS ND1  1 1 
        3  31124 3 1 152 HIS NE2  N  -8.733 -36.971 -44.302 1.00 . C C . 152 HIS NE2  1 1 
        3  31125 3 1 152 HIS O    O  -3.732 -38.471 -44.016 1.00 . C C . 152 HIS O    1 1 
        3  31126 3 1 153 GLN C    C  -6.101 -40.488 -44.611 1.00 . C C . 153 GLN C    1 1 
        3  31127 3 1 153 GLN CA   C  -5.305 -40.735 -43.314 1.00 . C C . 153 GLN CA   1 1 
        3  31128 3 1 153 GLN CB   C  -6.009 -41.820 -42.450 1.00 . C C . 153 GLN CB   1 1 
        3  31129 3 1 153 GLN CD   C  -8.198 -42.561 -41.280 1.00 . C C . 153 GLN CD   1 1 
        3  31130 3 1 153 GLN CG   C  -7.415 -41.424 -41.939 1.00 . C C . 153 GLN CG   1 1 
        3  31131 3 1 153 GLN H    H  -5.581 -39.381 -41.679 1.00 . C C . 153 GLN H    1 1 
        3  31132 3 1 153 GLN HA   H  -4.305 -41.078 -43.572 1.00 . C C . 153 GLN HA   1 1 
        3  31133 3 1 153 GLN HB2  H  -6.098 -42.728 -43.039 1.00 . C C . 153 GLN HB2  1 1 
        3  31134 3 1 153 GLN HB3  H  -5.382 -42.036 -41.589 1.00 . C C . 153 GLN HB3  1 1 
        3  31135 3 1 153 GLN HE21 H  -9.924 -41.733 -41.822 1.00 . C C . 153 GLN HE21 1 1 
        3  31136 3 1 153 GLN HE22 H -10.043 -43.213 -40.940 1.00 . C C . 153 GLN HE22 1 1 
        3  31137 3 1 153 GLN HG2  H  -7.308 -40.629 -41.210 1.00 . C C . 153 GLN HG2  1 1 
        3  31138 3 1 153 GLN HG3  H  -7.990 -41.048 -42.779 1.00 . C C . 153 GLN HG3  1 1 
        3  31139 3 1 153 GLN N    N  -5.169 -39.456 -42.567 1.00 . C C . 153 GLN N    1 1 
        3  31140 3 1 153 GLN NE2  N  -9.519 -42.494 -41.356 1.00 . C C . 153 GLN NE2  1 1 
        3  31141 3 1 153 GLN O    O  -7.114 -39.781 -44.582 1.00 . C C . 153 GLN O    1 1 
        3  31142 3 1 153 GLN OE1  O  -7.626 -43.484 -40.702 1.00 . C C . 153 GLN OE1  1 1 
        3  31143 3 1 154 ASP C    C  -6.163 -41.933 -48.003 1.00 . C C . 154 ASP C    1 1 
        3  31144 3 1 154 ASP CA   C  -6.237 -40.726 -47.055 1.00 . C C . 154 ASP CA   1 1 
        3  31145 3 1 154 ASP CB   C  -5.521 -39.485 -47.647 1.00 . C C . 154 ASP CB   1 1 
        3  31146 3 1 154 ASP CG   C  -6.158 -38.970 -48.943 1.00 . C C . 154 ASP CG   1 1 
        3  31147 3 1 154 ASP H    H  -4.901 -41.686 -45.694 1.00 . C C . 154 ASP H    1 1 
        3  31148 3 1 154 ASP HA   H  -7.287 -40.478 -46.901 1.00 . C C . 154 ASP HA   1 1 
        3  31149 3 1 154 ASP HB2  H  -5.539 -38.685 -46.913 1.00 . C C . 154 ASP HB2  1 1 
        3  31150 3 1 154 ASP HB3  H  -4.486 -39.742 -47.846 1.00 . C C . 154 ASP HB3  1 1 
        3  31151 3 1 154 ASP N    N  -5.647 -41.047 -45.741 1.00 . C C . 154 ASP N    1 1 
        3  31152 3 1 154 ASP O    O  -7.194 -42.515 -48.357 1.00 . C C . 154 ASP O    1 1 
        3  31153 3 1 154 ASP OD1  O  -7.160 -38.218 -48.864 1.00 . C C . 154 ASP OD1  1 1 
        3  31154 3 1 154 ASP OD2  O  -5.645 -39.290 -50.043 1.00 . C C . 154 ASP OD2  1 1 
        3  31155 3 1 155 ALA C    C  -3.214 -43.897 -49.181 1.00 . C C . 155 ALA C    1 1 
        3  31156 3 1 155 ALA CA   C  -4.688 -43.438 -49.310 1.00 . C C . 155 ALA CA   1 1 
        3  31157 3 1 155 ALA CB   C  -5.050 -43.039 -50.760 1.00 . C C . 155 ALA CB   1 1 
        3  31158 3 1 155 ALA H    H  -4.161 -41.830 -48.035 1.00 . C C . 155 ALA H    1 1 
        3  31159 3 1 155 ALA HA   H  -5.343 -44.263 -49.016 1.00 . C C . 155 ALA HA   1 1 
        3  31160 3 1 155 ALA HB1  H  -4.886 -43.878 -51.424 1.00 . C C . 155 ALA HB1  1 1 
        3  31161 3 1 155 ALA HB2  H  -4.434 -42.209 -51.075 1.00 . C C . 155 ALA HB2  1 1 
        3  31162 3 1 155 ALA HB3  H  -6.093 -42.746 -50.805 1.00 . C C . 155 ALA HB3  1 1 
        3  31163 3 1 155 ALA N    N  -4.934 -42.316 -48.389 1.00 . C C . 155 ALA N    1 1 
        3  31164 3 1 155 ALA O    O  -2.331 -43.316 -49.859 1.00 . C C . 155 ALA O    1 1 
        3  31165 3 1 155 ALA OXT  O  -2.943 -44.814 -48.371 1.00 . C C . 155 ALA OXT  1 1 
        3  31166 4 1   1 MET C    C  -6.091  27.908  21.342 1.00 . D D .   1 MET C    1 1 
        3  31167 4 1   1 MET CA   C  -7.364  28.345  20.599 1.00 . D D .   1 MET CA   1 1 
        3  31168 4 1   1 MET CB   C  -8.475  27.262  20.737 1.00 . D D .   1 MET CB   1 1 
        3  31169 4 1   1 MET CE   C  -9.660  26.080  17.852 1.00 . D D .   1 MET CE   1 1 
        3  31170 4 1   1 MET CG   C  -9.841  27.663  20.158 1.00 . D D .   1 MET CG   1 1 
        3  31171 4 1   1 MET H1   H  -6.352  29.366  19.086 1.00 . D D .   1 MET H1   1 1 
        3  31172 4 1   1 MET H2   H  -7.929  28.942  18.685 1.00 . D D .   1 MET H2   1 1 
        3  31173 4 1   1 MET H3   H  -6.724  27.762  18.703 1.00 . D D .   1 MET H3   1 1 
        3  31174 4 1   1 MET HA   H  -7.720  29.268  21.043 1.00 . D D .   1 MET HA   1 1 
        3  31175 4 1   1 MET HB2  H  -8.150  26.365  20.224 1.00 . D D .   1 MET HB2  1 1 
        3  31176 4 1   1 MET HB3  H  -8.612  27.026  21.788 1.00 . D D .   1 MET HB3  1 1 
        3  31177 4 1   1 MET HE1  H -10.490  25.505  18.235 1.00 . D D .   1 MET HE1  1 1 
        3  31178 4 1   1 MET HE2  H  -8.733  25.681  18.240 1.00 . D D .   1 MET HE2  1 1 
        3  31179 4 1   1 MET HE3  H  -9.650  26.021  16.773 1.00 . D D .   1 MET HE3  1 1 
        3  31180 4 1   1 MET HG2  H -10.575  26.920  20.441 1.00 . D D .   1 MET HG2  1 1 
        3  31181 4 1   1 MET HG3  H -10.135  28.621  20.573 1.00 . D D .   1 MET HG3  1 1 
        3  31182 4 1   1 MET N    N  -7.073  28.622  19.170 1.00 . D D .   1 MET N    1 1 
        3  31183 4 1   1 MET O    O  -5.651  28.576  22.282 1.00 . D D .   1 MET O    1 1 
        3  31184 4 1   1 MET SD   S  -9.835  27.800  18.353 1.00 . D D .   1 MET SD   1 1 
        3  31185 4 1   2 SER C    C  -2.979  26.809  21.380 1.00 . D D .   2 SER C    1 1 
        3  31186 4 1   2 SER CA   C  -4.360  26.131  21.603 1.00 . D D .   2 SER CA   1 1 
        3  31187 4 1   2 SER CB   C  -4.320  24.652  21.155 1.00 . D D .   2 SER CB   1 1 
        3  31188 4 1   2 SER H    H  -5.762  26.424  20.020 1.00 . D D .   2 SER H    1 1 
        3  31189 4 1   2 SER HA   H  -4.586  26.162  22.662 1.00 . D D .   2 SER HA   1 1 
        3  31190 4 1   2 SER HB2  H  -4.037  24.596  20.113 1.00 . D D .   2 SER HB2  1 1 
        3  31191 4 1   2 SER HB3  H  -3.601  24.106  21.753 1.00 . D D .   2 SER HB3  1 1 
        3  31192 4 1   2 SER HG   H  -5.605  23.195  20.826 1.00 . D D .   2 SER HG   1 1 
        3  31193 4 1   2 SER N    N  -5.469  26.807  20.880 1.00 . D D .   2 SER N    1 1 
        3  31194 4 1   2 SER O    O  -1.935  26.217  21.683 1.00 . D D .   2 SER O    1 1 
        3  31195 4 1   2 SER OG   O  -5.594  24.035  21.306 1.00 . D D .   2 SER OG   1 1 
        3  31196 4 1   3 GLU C    C  -1.220  29.524  21.808 1.00 . D D .   3 GLU C    1 1 
        3  31197 4 1   3 GLU CA   C  -1.771  28.822  20.550 1.00 . D D .   3 GLU CA   1 1 
        3  31198 4 1   3 GLU CB   C  -2.103  29.866  19.447 1.00 . D D .   3 GLU CB   1 1 
        3  31199 4 1   3 GLU CD   C  -1.286  31.680  17.820 1.00 . D D .   3 GLU CD   1 1 
        3  31200 4 1   3 GLU CG   C  -0.895  30.660  18.903 1.00 . D D .   3 GLU CG   1 1 
        3  31201 4 1   3 GLU H    H  -3.854  28.478  20.713 1.00 . D D .   3 GLU H    1 1 
        3  31202 4 1   3 GLU HA   H  -1.027  28.129  20.170 1.00 . D D .   3 GLU HA   1 1 
        3  31203 4 1   3 GLU HB2  H  -2.566  29.347  18.614 1.00 . D D .   3 GLU HB2  1 1 
        3  31204 4 1   3 GLU HB3  H  -2.825  30.576  19.846 1.00 . D D .   3 GLU HB3  1 1 
        3  31205 4 1   3 GLU HG2  H  -0.426  31.185  19.729 1.00 . D D .   3 GLU HG2  1 1 
        3  31206 4 1   3 GLU HG3  H  -0.178  29.962  18.485 1.00 . D D .   3 GLU HG3  1 1 
        3  31207 4 1   3 GLU N    N  -2.991  28.056  20.873 1.00 . D D .   3 GLU N    1 1 
        3  31208 4 1   3 GLU O    O  -0.006  29.532  22.052 1.00 . D D .   3 GLU O    1 1 
        3  31209 4 1   3 GLU OE1  O  -1.497  31.272  16.652 1.00 . D D .   3 GLU OE1  1 1 
        3  31210 4 1   3 GLU OE2  O  -1.390  32.889  18.124 1.00 . D D .   3 GLU OE2  1 1 
        3  31211 4 1   4 GLN C    C  -1.411  29.978  24.962 1.00 . D D .   4 GLN C    1 1 
        3  31212 4 1   4 GLN CA   C  -1.801  30.892  23.793 1.00 . D D .   4 GLN CA   1 1 
        3  31213 4 1   4 GLN CB   C  -2.982  31.817  24.190 1.00 . D D .   4 GLN CB   1 1 
        3  31214 4 1   4 GLN CD   C  -2.291  33.814  22.679 1.00 . D D .   4 GLN CD   1 1 
        3  31215 4 1   4 GLN CG   C  -3.402  32.830  23.095 1.00 . D D .   4 GLN CG   1 1 
        3  31216 4 1   4 GLN H    H  -3.089  29.966  22.384 1.00 . D D .   4 GLN H    1 1 
        3  31217 4 1   4 GLN HA   H  -0.946  31.512  23.539 1.00 . D D .   4 GLN HA   1 1 
        3  31218 4 1   4 GLN HB2  H  -3.845  31.198  24.429 1.00 . D D .   4 GLN HB2  1 1 
        3  31219 4 1   4 GLN HB3  H  -2.707  32.374  25.081 1.00 . D D .   4 GLN HB3  1 1 
        3  31220 4 1   4 GLN HE21 H  -3.019  33.938  20.832 1.00 . D D .   4 GLN HE21 1 1 
        3  31221 4 1   4 GLN HE22 H  -1.594  34.863  21.146 1.00 . D D .   4 GLN HE22 1 1 
        3  31222 4 1   4 GLN HG2  H  -3.716  32.277  22.219 1.00 . D D .   4 GLN HG2  1 1 
        3  31223 4 1   4 GLN HG3  H  -4.247  33.405  23.463 1.00 . D D .   4 GLN HG3  1 1 
        3  31224 4 1   4 GLN N    N  -2.143  30.097  22.601 1.00 . D D .   4 GLN N    1 1 
        3  31225 4 1   4 GLN NE2  N  -2.306  34.251  21.427 1.00 . D D .   4 GLN NE2  1 1 
        3  31226 4 1   4 GLN O    O  -2.035  28.929  25.177 1.00 . D D .   4 GLN O    1 1 
        3  31227 4 1   4 GLN OE1  O  -1.433  34.189  23.480 1.00 . D D .   4 GLN OE1  1 1 
        3  31228 4 1   5 ASN C    C  -0.754  29.879  28.088 1.00 . D D .   5 ASN C    1 1 
        3  31229 4 1   5 ASN CA   C   0.171  29.667  26.859 1.00 . D D .   5 ASN CA   1 1 
        3  31230 4 1   5 ASN CB   C   1.635  30.151  27.138 1.00 . D D .   5 ASN CB   1 1 
        3  31231 4 1   5 ASN CG   C   2.543  30.128  25.892 1.00 . D D .   5 ASN CG   1 1 
        3  31232 4 1   5 ASN H    H   0.052  31.248  25.458 1.00 . D D .   5 ASN H    1 1 
        3  31233 4 1   5 ASN HA   H   0.188  28.608  26.614 1.00 . D D .   5 ASN HA   1 1 
        3  31234 4 1   5 ASN HB2  H   1.605  31.166  27.515 1.00 . D D .   5 ASN HB2  1 1 
        3  31235 4 1   5 ASN HB3  H   2.087  29.515  27.893 1.00 . D D .   5 ASN HB3  1 1 
        3  31236 4 1   5 ASN HD21 H   3.610  31.646  26.592 1.00 . D D .   5 ASN HD21 1 1 
        3  31237 4 1   5 ASN HD22 H   4.098  31.035  25.057 1.00 . D D .   5 ASN HD22 1 1 
        3  31238 4 1   5 ASN N    N  -0.375  30.400  25.706 1.00 . D D .   5 ASN N    1 1 
        3  31239 4 1   5 ASN ND2  N   3.516  31.024  25.843 1.00 . D D .   5 ASN ND2  1 1 
        3  31240 4 1   5 ASN O    O  -0.390  30.558  29.055 1.00 . D D .   5 ASN O    1 1 
        3  31241 4 1   5 ASN OD1  O   2.369  29.315  24.983 1.00 . D D .   5 ASN OD1  1 1 
        3  31242 4 1   6 ASN C    C  -3.975  28.253  28.978 1.00 . D D .   6 ASN C    1 1 
        3  31243 4 1   6 ASN CA   C  -3.069  29.516  28.966 1.00 . D D .   6 ASN CA   1 1 
        3  31244 4 1   6 ASN CB   C  -3.846  30.821  28.557 1.00 . D D .   6 ASN CB   1 1 
        3  31245 4 1   6 ASN CG   C  -4.922  31.289  29.560 1.00 . D D .   6 ASN CG   1 1 
        3  31246 4 1   6 ASN H    H  -2.120  28.665  27.269 1.00 . D D .   6 ASN H    1 1 
        3  31247 4 1   6 ASN HA   H  -2.643  29.643  29.955 1.00 . D D .   6 ASN HA   1 1 
        3  31248 4 1   6 ASN HB2  H  -3.129  31.632  28.440 1.00 . D D .   6 ASN HB2  1 1 
        3  31249 4 1   6 ASN HB3  H  -4.323  30.662  27.598 1.00 . D D .   6 ASN HB3  1 1 
        3  31250 4 1   6 ASN HD21 H  -3.606  32.391  30.562 1.00 . D D .   6 ASN HD21 1 1 
        3  31251 4 1   6 ASN HD22 H  -5.223  32.414  31.168 1.00 . D D .   6 ASN HD22 1 1 
        3  31252 4 1   6 ASN N    N  -1.963  29.293  28.009 1.00 . D D .   6 ASN N    1 1 
        3  31253 4 1   6 ASN ND2  N  -4.543  32.109  30.528 1.00 . D D .   6 ASN ND2  1 1 
        3  31254 4 1   6 ASN O    O  -3.666  27.272  28.285 1.00 . D D .   6 ASN O    1 1 
        3  31255 4 1   6 ASN OD1  O  -6.088  30.898  29.468 1.00 . D D .   6 ASN OD1  1 1 
        3  31256 4 1   7 THR C    C  -5.540  26.069  30.855 1.00 . D D .   7 THR C    1 1 
        3  31257 4 1   7 THR CA   C  -6.055  27.208  29.951 1.00 . D D .   7 THR CA   1 1 
        3  31258 4 1   7 THR CB   C  -6.586  26.655  28.576 1.00 . D D .   7 THR CB   1 1 
        3  31259 4 1   7 THR CG2  C  -7.644  25.543  28.734 1.00 . D D .   7 THR CG2  1 1 
        3  31260 4 1   7 THR H    H  -5.144  29.055  30.391 1.00 . D D .   7 THR H    1 1 
        3  31261 4 1   7 THR HA   H  -6.898  27.674  30.457 1.00 . D D .   7 THR HA   1 1 
        3  31262 4 1   7 THR HB   H  -5.740  26.257  28.020 1.00 . D D .   7 THR HB   1 1 
        3  31263 4 1   7 THR HG1  H  -7.915  28.083  28.289 1.00 . D D .   7 THR HG1  1 1 
        3  31264 4 1   7 THR HG21 H  -7.215  24.699  29.250 1.00 . D D .   7 THR HG21 1 1 
        3  31265 4 1   7 THR HG22 H  -7.988  25.228  27.753 1.00 . D D .   7 THR HG22 1 1 
        3  31266 4 1   7 THR HG23 H  -8.484  25.912  29.305 1.00 . D D .   7 THR HG23 1 1 
        3  31267 4 1   7 THR N    N  -5.041  28.276  29.812 1.00 . D D .   7 THR N    1 1 
        3  31268 4 1   7 THR O    O  -6.043  25.889  31.972 1.00 . D D .   7 THR O    1 1 
        3  31269 4 1   7 THR OG1  O  -7.144  27.739  27.823 1.00 . D D .   7 THR OG1  1 1 
        3  31270 4 1   8 GLU C    C  -2.692  23.664  30.329 1.00 . D D .   8 GLU C    1 1 
        3  31271 4 1   8 GLU CA   C  -3.961  24.154  31.079 1.00 . D D .   8 GLU CA   1 1 
        3  31272 4 1   8 GLU CB   C  -5.051  23.022  31.155 1.00 . D D .   8 GLU CB   1 1 
        3  31273 4 1   8 GLU CD   C  -5.944  20.897  32.303 1.00 . D D .   8 GLU CD   1 1 
        3  31274 4 1   8 GLU CG   C  -4.849  21.973  32.271 1.00 . D D .   8 GLU CG   1 1 
        3  31275 4 1   8 GLU H    H  -4.123  25.597  29.521 1.00 . D D .   8 GLU H    1 1 
        3  31276 4 1   8 GLU HA   H  -3.678  24.461  32.084 1.00 . D D .   8 GLU HA   1 1 
        3  31277 4 1   8 GLU HB2  H  -6.021  23.487  31.312 1.00 . D D .   8 GLU HB2  1 1 
        3  31278 4 1   8 GLU HB3  H  -5.076  22.507  30.205 1.00 . D D .   8 GLU HB3  1 1 
        3  31279 4 1   8 GLU HG2  H  -3.886  21.494  32.124 1.00 . D D .   8 GLU HG2  1 1 
        3  31280 4 1   8 GLU HG3  H  -4.833  22.484  33.228 1.00 . D D .   8 GLU HG3  1 1 
        3  31281 4 1   8 GLU N    N  -4.521  25.334  30.376 1.00 . D D .   8 GLU N    1 1 
        3  31282 4 1   8 GLU O    O  -2.159  24.393  29.476 1.00 . D D .   8 GLU O    1 1 
        3  31283 4 1   8 GLU OE1  O  -5.724  19.782  31.780 1.00 . D D .   8 GLU OE1  1 1 
        3  31284 4 1   8 GLU OE2  O  -7.033  21.160  32.861 1.00 . D D .   8 GLU OE2  1 1 
        3  31285 4 1   9 MET C    C  -1.420  21.780  28.428 1.00 . D D .   9 MET C    1 1 
        3  31286 4 1   9 MET CA   C  -1.231  21.638  29.953 1.00 . D D .   9 MET CA   1 1 
        3  31287 4 1   9 MET CB   C  -1.416  20.142  30.332 1.00 . D D .   9 MET CB   1 1 
        3  31288 4 1   9 MET CE   C  -2.591  18.166  27.984 1.00 . D D .   9 MET CE   1 1 
        3  31289 4 1   9 MET CG   C  -0.513  19.150  29.549 1.00 . D D .   9 MET CG   1 1 
        3  31290 4 1   9 MET H    H  -2.418  22.159  31.624 1.00 . D D .   9 MET H    1 1 
        3  31291 4 1   9 MET HA   H  -0.225  21.941  30.220 1.00 . D D .   9 MET HA   1 1 
        3  31292 4 1   9 MET HB2  H  -1.209  20.026  31.393 1.00 . D D .   9 MET HB2  1 1 
        3  31293 4 1   9 MET HB3  H  -2.452  19.865  30.161 1.00 . D D .   9 MET HB3  1 1 
        3  31294 4 1   9 MET HE1  H  -3.063  17.320  27.519 1.00 . D D .   9 MET HE1  1 1 
        3  31295 4 1   9 MET HE2  H  -2.120  18.772  27.223 1.00 . D D .   9 MET HE2  1 1 
        3  31296 4 1   9 MET HE3  H  -3.335  18.754  28.500 1.00 . D D .   9 MET HE3  1 1 
        3  31297 4 1   9 MET HG2  H  -0.196  19.608  28.618 1.00 . D D .   9 MET HG2  1 1 
        3  31298 4 1   9 MET HG3  H   0.367  18.923  30.137 1.00 . D D .   9 MET HG3  1 1 
        3  31299 4 1   9 MET N    N  -2.170  22.479  30.735 1.00 . D D .   9 MET N    1 1 
        3  31300 4 1   9 MET O    O  -2.552  21.748  27.928 1.00 . D D .   9 MET O    1 1 
        3  31301 4 1   9 MET SD   S  -1.348  17.596  29.152 1.00 . D D .   9 MET SD   1 1 
        3  31302 4 1  10 THR C    C   0.300  20.547  25.758 1.00 . D D .  10 THR C    1 1 
        3  31303 4 1  10 THR CA   C  -0.305  21.879  26.237 1.00 . D D .  10 THR CA   1 1 
        3  31304 4 1  10 THR CB   C   0.481  23.094  25.646 1.00 . D D .  10 THR CB   1 1 
        3  31305 4 1  10 THR CG2  C   0.362  23.155  24.109 1.00 . D D .  10 THR CG2  1 1 
        3  31306 4 1  10 THR H    H   0.546  22.008  28.168 1.00 . D D .  10 THR H    1 1 
        3  31307 4 1  10 THR HA   H  -1.341  21.933  25.886 1.00 . D D .  10 THR HA   1 1 
        3  31308 4 1  10 THR HB   H   1.532  23.000  25.914 1.00 . D D .  10 THR HB   1 1 
        3  31309 4 1  10 THR HG1  H  -0.675  24.115  26.900 1.00 . D D .  10 THR HG1  1 1 
        3  31310 4 1  10 THR HG21 H   0.751  22.244  23.674 1.00 . D D .  10 THR HG21 1 1 
        3  31311 4 1  10 THR HG22 H   0.922  23.991  23.727 1.00 . D D .  10 THR HG22 1 1 
        3  31312 4 1  10 THR HG23 H  -0.678  23.269  23.829 1.00 . D D .  10 THR HG23 1 1 
        3  31313 4 1  10 THR N    N  -0.307  21.907  27.702 1.00 . D D .  10 THR N    1 1 
        3  31314 4 1  10 THR O    O   1.261  20.035  26.348 1.00 . D D .  10 THR O    1 1 
        3  31315 4 1  10 THR OG1  O  -0.028  24.319  26.213 1.00 . D D .  10 THR OG1  1 1 
        3  31316 4 1  11 PHE C    C  -0.310  18.797  22.621 1.00 . D D .  11 PHE C    1 1 
        3  31317 4 1  11 PHE CA   C   0.084  18.719  24.100 1.00 . D D .  11 PHE CA   1 1 
        3  31318 4 1  11 PHE CB   C  -0.619  17.533  24.835 1.00 . D D .  11 PHE CB   1 1 
        3  31319 4 1  11 PHE CD1  C  -0.619  15.462  23.320 1.00 . D D .  11 PHE CD1  1 1 
        3  31320 4 1  11 PHE CD2  C   0.864  15.490  25.196 1.00 . D D .  11 PHE CD2  1 1 
        3  31321 4 1  11 PHE CE1  C  -0.155  14.203  22.972 1.00 . D D .  11 PHE CE1  1 1 
        3  31322 4 1  11 PHE CE2  C   1.322  14.234  24.848 1.00 . D D .  11 PHE CE2  1 1 
        3  31323 4 1  11 PHE CG   C  -0.117  16.133  24.439 1.00 . D D .  11 PHE CG   1 1 
        3  31324 4 1  11 PHE CZ   C   0.815  13.590  23.737 1.00 . D D .  11 PHE CZ   1 1 
        3  31325 4 1  11 PHE H    H  -1.032  20.500  24.283 1.00 . D D .  11 PHE H    1 1 
        3  31326 4 1  11 PHE HA   H   1.165  18.608  24.180 1.00 . D D .  11 PHE HA   1 1 
        3  31327 4 1  11 PHE HB2  H  -0.464  17.652  25.902 1.00 . D D .  11 PHE HB2  1 1 
        3  31328 4 1  11 PHE HB3  H  -1.689  17.576  24.645 1.00 . D D .  11 PHE HB3  1 1 
        3  31329 4 1  11 PHE HD1  H  -1.381  15.938  22.715 1.00 . D D .  11 PHE HD1  1 1 
        3  31330 4 1  11 PHE HD2  H   1.271  15.986  26.069 1.00 . D D .  11 PHE HD2  1 1 
        3  31331 4 1  11 PHE HE1  H  -0.557  13.700  22.103 1.00 . D D .  11 PHE HE1  1 1 
        3  31332 4 1  11 PHE HE2  H   2.083  13.754  25.451 1.00 . D D .  11 PHE HE2  1 1 
        3  31333 4 1  11 PHE HZ   H   1.180  12.609  23.465 1.00 . D D .  11 PHE HZ   1 1 
        3  31334 4 1  11 PHE N    N  -0.299  19.999  24.700 1.00 . D D .  11 PHE N    1 1 
        3  31335 4 1  11 PHE O    O  -1.486  18.626  22.288 1.00 . D D .  11 PHE O    1 1 
        3  31336 4 1  12 GLN C    C   1.028  18.271  19.451 1.00 . D D .  12 GLN C    1 1 
        3  31337 4 1  12 GLN CA   C   0.401  19.369  20.318 1.00 . D D .  12 GLN CA   1 1 
        3  31338 4 1  12 GLN CB   C   0.913  20.774  19.897 1.00 . D D .  12 GLN CB   1 1 
        3  31339 4 1  12 GLN CD   C   0.586  23.335  20.045 1.00 . D D .  12 GLN CD   1 1 
        3  31340 4 1  12 GLN CG   C   0.039  21.945  20.404 1.00 . D D .  12 GLN CG   1 1 
        3  31341 4 1  12 GLN H    H   1.580  19.192  22.079 1.00 . D D .  12 GLN H    1 1 
        3  31342 4 1  12 GLN HA   H  -0.680  19.345  20.167 1.00 . D D .  12 GLN HA   1 1 
        3  31343 4 1  12 GLN HB2  H   1.919  20.906  20.281 1.00 . D D .  12 GLN HB2  1 1 
        3  31344 4 1  12 GLN HB3  H   0.949  20.826  18.813 1.00 . D D .  12 GLN HB3  1 1 
        3  31345 4 1  12 GLN HE21 H  -0.409  24.170  21.552 1.00 . D D .  12 GLN HE21 1 1 
        3  31346 4 1  12 GLN HE22 H   0.527  25.248  20.585 1.00 . D D .  12 GLN HE22 1 1 
        3  31347 4 1  12 GLN HG2  H  -0.952  21.850  19.974 1.00 . D D .  12 GLN HG2  1 1 
        3  31348 4 1  12 GLN HG3  H  -0.038  21.871  21.483 1.00 . D D .  12 GLN HG3  1 1 
        3  31349 4 1  12 GLN N    N   0.662  19.120  21.750 1.00 . D D .  12 GLN N    1 1 
        3  31350 4 1  12 GLN NE2  N   0.200  24.353  20.808 1.00 . D D .  12 GLN NE2  1 1 
        3  31351 4 1  12 GLN O    O   2.250  18.079  19.455 1.00 . D D .  12 GLN O    1 1 
        3  31352 4 1  12 GLN OE1  O   1.313  23.504  19.063 1.00 . D D .  12 GLN OE1  1 1 
        3  31353 4 1  13 ILE C    C   0.892  17.189  16.433 1.00 . D D .  13 ILE C    1 1 
        3  31354 4 1  13 ILE CA   C   0.549  16.512  17.780 1.00 . D D .  13 ILE CA   1 1 
        3  31355 4 1  13 ILE CB   C  -0.609  15.439  17.593 1.00 . D D .  13 ILE CB   1 1 
        3  31356 4 1  13 ILE CD1  C  -1.875  15.477  19.898 1.00 . D D .  13 ILE CD1  1 1 
        3  31357 4 1  13 ILE CG1  C  -0.971  14.704  18.941 1.00 . D D .  13 ILE CG1  1 1 
        3  31358 4 1  13 ILE CG2  C  -0.243  14.418  16.500 1.00 . D D .  13 ILE CG2  1 1 
        3  31359 4 1  13 ILE H    H  -0.799  17.764  18.808 1.00 . D D .  13 ILE H    1 1 
        3  31360 4 1  13 ILE HA   H   1.434  16.003  18.169 1.00 . D D .  13 ILE HA   1 1 
        3  31361 4 1  13 ILE HB   H  -1.493  15.973  17.247 1.00 . D D .  13 ILE HB   1 1 
        3  31362 4 1  13 ILE HD11 H  -2.816  15.693  19.414 1.00 . D D .  13 ILE HD11 1 1 
        3  31363 4 1  13 ILE HD12 H  -1.395  16.404  20.184 1.00 . D D .  13 ILE HD12 1 1 
        3  31364 4 1  13 ILE HD13 H  -2.054  14.882  20.782 1.00 . D D .  13 ILE HD13 1 1 
        3  31365 4 1  13 ILE HG12 H  -1.476  13.771  18.721 1.00 . D D .  13 ILE HG12 1 1 
        3  31366 4 1  13 ILE HG13 H  -0.054  14.474  19.476 1.00 . D D .  13 ILE HG13 1 1 
        3  31367 4 1  13 ILE HG21 H   0.663  13.894  16.778 1.00 . D D .  13 ILE HG21 1 1 
        3  31368 4 1  13 ILE HG22 H  -0.083  14.927  15.558 1.00 . D D .  13 ILE HG22 1 1 
        3  31369 4 1  13 ILE HG23 H  -1.047  13.700  16.378 1.00 . D D .  13 ILE HG23 1 1 
        3  31370 4 1  13 ILE N    N   0.161  17.557  18.722 1.00 . D D .  13 ILE N    1 1 
        3  31371 4 1  13 ILE O    O  -0.011  17.629  15.719 1.00 . D D .  13 ILE O    1 1 
        3  31372 4 1  14 GLN C    C   2.624  17.014  13.676 1.00 . D D .  14 GLN C    1 1 
        3  31373 4 1  14 GLN CA   C   2.634  17.993  14.866 1.00 . D D .  14 GLN CA   1 1 
        3  31374 4 1  14 GLN CB   C   4.051  18.618  15.032 1.00 . D D .  14 GLN CB   1 1 
        3  31375 4 1  14 GLN CD   C   5.502  20.484  16.072 1.00 . D D .  14 GLN CD   1 1 
        3  31376 4 1  14 GLN CG   C   4.113  19.832  15.991 1.00 . D D .  14 GLN CG   1 1 
        3  31377 4 1  14 GLN H    H   2.882  16.983  16.737 1.00 . D D .  14 GLN H    1 1 
        3  31378 4 1  14 GLN HA   H   1.933  18.794  14.653 1.00 . D D .  14 GLN HA   1 1 
        3  31379 4 1  14 GLN HB2  H   4.728  17.855  15.405 1.00 . D D .  14 GLN HB2  1 1 
        3  31380 4 1  14 GLN HB3  H   4.405  18.943  14.059 1.00 . D D .  14 GLN HB3  1 1 
        3  31381 4 1  14 GLN HE21 H   5.143  21.120  17.918 1.00 . D D .  14 GLN HE21 1 1 
        3  31382 4 1  14 GLN HE22 H   6.690  21.531  17.268 1.00 . D D .  14 GLN HE22 1 1 
        3  31383 4 1  14 GLN HG2  H   3.411  20.583  15.653 1.00 . D D .  14 GLN HG2  1 1 
        3  31384 4 1  14 GLN HG3  H   3.827  19.503  16.983 1.00 . D D .  14 GLN HG3  1 1 
        3  31385 4 1  14 GLN N    N   2.200  17.328  16.117 1.00 . D D .  14 GLN N    1 1 
        3  31386 4 1  14 GLN NE2  N   5.812  21.106  17.200 1.00 . D D .  14 GLN NE2  1 1 
        3  31387 4 1  14 GLN O    O   2.022  17.308  12.636 1.00 . D D .  14 GLN O    1 1 
        3  31388 4 1  14 GLN OE1  O   6.287  20.448  15.119 1.00 . D D .  14 GLN OE1  1 1 
        3  31389 4 1  15 ARG C    C   3.957  13.508  13.347 1.00 . D D .  15 ARG C    1 1 
        3  31390 4 1  15 ARG CA   C   3.408  14.835  12.779 1.00 . D D .  15 ARG CA   1 1 
        3  31391 4 1  15 ARG CB   C   4.334  15.387  11.643 1.00 . D D .  15 ARG CB   1 1 
        3  31392 4 1  15 ARG CD   C   6.593  16.525  11.072 1.00 . D D .  15 ARG CD   1 1 
        3  31393 4 1  15 ARG CG   C   5.816  15.583  12.024 1.00 . D D .  15 ARG CG   1 1 
        3  31394 4 1  15 ARG CZ   C   7.586  16.537   8.768 1.00 . D D .  15 ARG CZ   1 1 
        3  31395 4 1  15 ARG H    H   3.618  15.630  14.746 1.00 . D D .  15 ARG H    1 1 
        3  31396 4 1  15 ARG HA   H   2.418  14.648  12.368 1.00 . D D .  15 ARG HA   1 1 
        3  31397 4 1  15 ARG HB2  H   4.289  14.703  10.800 1.00 . D D .  15 ARG HB2  1 1 
        3  31398 4 1  15 ARG HB3  H   3.936  16.344  11.318 1.00 . D D .  15 ARG HB3  1 1 
        3  31399 4 1  15 ARG HD2  H   6.044  17.454  10.980 1.00 . D D .  15 ARG HD2  1 1 
        3  31400 4 1  15 ARG HD3  H   7.561  16.738  11.517 1.00 . D D .  15 ARG HD3  1 1 
        3  31401 4 1  15 ARG HE   H   6.353  15.122   9.504 1.00 . D D .  15 ARG HE   1 1 
        3  31402 4 1  15 ARG HG2  H   5.872  15.983  13.030 1.00 . D D .  15 ARG HG2  1 1 
        3  31403 4 1  15 ARG HG3  H   6.295  14.607  12.004 1.00 . D D .  15 ARG HG3  1 1 
        3  31404 4 1  15 ARG HH11 H   8.140  18.127   9.909 1.00 . D D .  15 ARG HH11 1 1 
        3  31405 4 1  15 ARG HH12 H   8.810  18.108   8.314 1.00 . D D .  15 ARG HH12 1 1 
        3  31406 4 1  15 ARG HH21 H   7.250  15.088   7.383 1.00 . D D .  15 ARG HH21 1 1 
        3  31407 4 1  15 ARG HH22 H   8.298  16.374   6.877 1.00 . D D .  15 ARG HH22 1 1 
        3  31408 4 1  15 ARG N    N   3.251  15.835  13.859 1.00 . D D .  15 ARG N    1 1 
        3  31409 4 1  15 ARG NE   N   6.804  15.969   9.714 1.00 . D D .  15 ARG NE   1 1 
        3  31410 4 1  15 ARG NH1  N   8.231  17.683   9.016 1.00 . D D .  15 ARG NH1  1 1 
        3  31411 4 1  15 ARG NH2  N   7.724  15.956   7.580 1.00 . D D .  15 ARG NH2  1 1 
        3  31412 4 1  15 ARG O    O   4.875  13.508  14.174 1.00 . D D .  15 ARG O    1 1 
        3  31413 4 1  16 ILE C    C   4.407  10.413  11.961 1.00 . D D .  16 ILE C    1 1 
        3  31414 4 1  16 ILE CA   C   3.811  11.016  13.249 1.00 . D D .  16 ILE CA   1 1 
        3  31415 4 1  16 ILE CB   C   2.646  10.087  13.821 1.00 . D D .  16 ILE CB   1 1 
        3  31416 4 1  16 ILE CD1  C   1.854  11.778  15.663 1.00 . D D .  16 ILE CD1  1 1 
        3  31417 4 1  16 ILE CG1  C   2.333  10.383  15.327 1.00 . D D .  16 ILE CG1  1 1 
        3  31418 4 1  16 ILE CG2  C   2.975   8.579  13.661 1.00 . D D .  16 ILE CG2  1 1 
        3  31419 4 1  16 ILE H    H   2.538  12.474  12.381 1.00 . D D .  16 ILE H    1 1 
        3  31420 4 1  16 ILE HA   H   4.599  11.087  13.998 1.00 . D D .  16 ILE HA   1 1 
        3  31421 4 1  16 ILE HB   H   1.749  10.286  13.235 1.00 . D D .  16 ILE HB   1 1 
        3  31422 4 1  16 ILE HD11 H   0.933  11.983  15.135 1.00 . D D .  16 ILE HD11 1 1 
        3  31423 4 1  16 ILE HD12 H   2.603  12.503  15.376 1.00 . D D .  16 ILE HD12 1 1 
        3  31424 4 1  16 ILE HD13 H   1.679  11.850  16.727 1.00 . D D .  16 ILE HD13 1 1 
        3  31425 4 1  16 ILE HG12 H   1.565   9.703  15.667 1.00 . D D .  16 ILE HG12 1 1 
        3  31426 4 1  16 ILE HG13 H   3.230  10.203  15.910 1.00 . D D .  16 ILE HG13 1 1 
        3  31427 4 1  16 ILE HG21 H   3.898   8.349  14.179 1.00 . D D .  16 ILE HG21 1 1 
        3  31428 4 1  16 ILE HG22 H   3.084   8.334  12.614 1.00 . D D .  16 ILE HG22 1 1 
        3  31429 4 1  16 ILE HG23 H   2.173   7.978  14.079 1.00 . D D .  16 ILE HG23 1 1 
        3  31430 4 1  16 ILE N    N   3.340  12.385  12.934 1.00 . D D .  16 ILE N    1 1 
        3  31431 4 1  16 ILE O    O   3.766  10.464  10.900 1.00 . D D .  16 ILE O    1 1 
        3  31432 4 1  17 TYR C    C   7.265   8.127  11.328 1.00 . D D .  17 TYR C    1 1 
        3  31433 4 1  17 TYR CA   C   6.371   9.298  10.921 1.00 . D D .  17 TYR CA   1 1 
        3  31434 4 1  17 TYR CB   C   7.225  10.403  10.239 1.00 . D D .  17 TYR CB   1 1 
        3  31435 4 1  17 TYR CD1  C   7.686  12.345  11.835 1.00 . D D .  17 TYR CD1  1 1 
        3  31436 4 1  17 TYR CD2  C   9.488  10.855  11.360 1.00 . D D .  17 TYR CD2  1 1 
        3  31437 4 1  17 TYR CE1  C   8.512  13.089  12.650 1.00 . D D .  17 TYR CE1  1 1 
        3  31438 4 1  17 TYR CE2  C  10.312  11.600  12.184 1.00 . D D .  17 TYR CE2  1 1 
        3  31439 4 1  17 TYR CG   C   8.151  11.208  11.168 1.00 . D D .  17 TYR CG   1 1 
        3  31440 4 1  17 TYR CZ   C   9.824  12.715  12.825 1.00 . D D .  17 TYR CZ   1 1 
        3  31441 4 1  17 TYR H    H   6.040   9.788  12.957 1.00 . D D .  17 TYR H    1 1 
        3  31442 4 1  17 TYR HA   H   5.645   8.926  10.200 1.00 . D D .  17 TYR HA   1 1 
        3  31443 4 1  17 TYR HB2  H   7.843   9.950   9.471 1.00 . D D .  17 TYR HB2  1 1 
        3  31444 4 1  17 TYR HB3  H   6.557  11.103   9.755 1.00 . D D .  17 TYR HB3  1 1 
        3  31445 4 1  17 TYR HD1  H   6.652  12.645  11.707 1.00 . D D .  17 TYR HD1  1 1 
        3  31446 4 1  17 TYR HD2  H   9.881   9.978  10.864 1.00 . D D .  17 TYR HD2  1 1 
        3  31447 4 1  17 TYR HE1  H   8.123  13.966  13.151 1.00 . D D .  17 TYR HE1  1 1 
        3  31448 4 1  17 TYR HE2  H  11.343  11.303  12.318 1.00 . D D .  17 TYR HE2  1 1 
        3  31449 4 1  17 TYR HH   H  11.485  13.624  13.186 1.00 . D D .  17 TYR HH   1 1 
        3  31450 4 1  17 TYR N    N   5.628   9.847  12.069 1.00 . D D .  17 TYR N    1 1 
        3  31451 4 1  17 TYR O    O   7.772   8.074  12.452 1.00 . D D .  17 TYR O    1 1 
        3  31452 4 1  17 TYR OH   O  10.651  13.464  13.638 1.00 . D D .  17 TYR OH   1 1 
        3  31453 4 1  18 THR C    C   9.838   6.558  10.371 1.00 . D D .  18 THR C    1 1 
        3  31454 4 1  18 THR CA   C   8.387   6.080  10.557 1.00 . D D .  18 THR CA   1 1 
        3  31455 4 1  18 THR CB   C   8.056   4.946   9.543 1.00 . D D .  18 THR CB   1 1 
        3  31456 4 1  18 THR CG2  C   6.667   4.342   9.805 1.00 . D D .  18 THR CG2  1 1 
        3  31457 4 1  18 THR H    H   6.990   7.282   9.533 1.00 . D D .  18 THR H    1 1 
        3  31458 4 1  18 THR HA   H   8.261   5.684  11.566 1.00 . D D .  18 THR HA   1 1 
        3  31459 4 1  18 THR HB   H   8.798   4.157   9.645 1.00 . D D .  18 THR HB   1 1 
        3  31460 4 1  18 THR HG1  H   8.949   5.881   8.034 1.00 . D D .  18 THR HG1  1 1 
        3  31461 4 1  18 THR HG21 H   6.592   4.028  10.837 1.00 . D D .  18 THR HG21 1 1 
        3  31462 4 1  18 THR HG22 H   6.514   3.486   9.163 1.00 . D D .  18 THR HG22 1 1 
        3  31463 4 1  18 THR HG23 H   5.903   5.079   9.602 1.00 . D D .  18 THR HG23 1 1 
        3  31464 4 1  18 THR N    N   7.473   7.202  10.385 1.00 . D D .  18 THR N    1 1 
        3  31465 4 1  18 THR O    O  10.223   7.011   9.288 1.00 . D D .  18 THR O    1 1 
        3  31466 4 1  18 THR OG1  O   8.101   5.447   8.194 1.00 . D D .  18 THR OG1  1 1 
        3  31467 4 1  19 LYS C    C  12.868   5.580  11.004 1.00 . D D .  19 LYS C    1 1 
        3  31468 4 1  19 LYS CA   C  12.065   6.815  11.413 1.00 . D D .  19 LYS CA   1 1 
        3  31469 4 1  19 LYS CB   C  12.528   7.312  12.796 1.00 . D D .  19 LYS CB   1 1 
        3  31470 4 1  19 LYS CD   C  12.227   9.074  14.634 1.00 . D D .  19 LYS CD   1 1 
        3  31471 4 1  19 LYS CE   C  13.655   9.619  14.510 1.00 . D D .  19 LYS CE   1 1 
        3  31472 4 1  19 LYS CG   C  11.687   8.482  13.325 1.00 . D D .  19 LYS CG   1 1 
        3  31473 4 1  19 LYS H    H  10.224   6.215  12.304 1.00 . D D .  19 LYS H    1 1 
        3  31474 4 1  19 LYS HA   H  12.227   7.604  10.681 1.00 . D D .  19 LYS HA   1 1 
        3  31475 4 1  19 LYS HB2  H  12.464   6.493  13.508 1.00 . D D .  19 LYS HB2  1 1 
        3  31476 4 1  19 LYS HB3  H  13.562   7.634  12.728 1.00 . D D .  19 LYS HB3  1 1 
        3  31477 4 1  19 LYS HD2  H  11.576   9.886  14.943 1.00 . D D .  19 LYS HD2  1 1 
        3  31478 4 1  19 LYS HD3  H  12.211   8.305  15.397 1.00 . D D .  19 LYS HD3  1 1 
        3  31479 4 1  19 LYS HE2  H  14.307   8.835  14.149 1.00 . D D .  19 LYS HE2  1 1 
        3  31480 4 1  19 LYS HE3  H  13.663  10.441  13.802 1.00 . D D .  19 LYS HE3  1 1 
        3  31481 4 1  19 LYS HG2  H  11.655   9.264  12.571 1.00 . D D .  19 LYS HG2  1 1 
        3  31482 4 1  19 LYS HG3  H  10.676   8.120  13.497 1.00 . D D .  19 LYS HG3  1 1 
        3  31483 4 1  19 LYS HZ1  H  14.067   9.369  16.540 1.00 . D D .  19 LYS HZ1  1 1 
        3  31484 4 1  19 LYS HZ2  H  13.646  10.945  16.121 1.00 . D D .  19 LYS HZ2  1 1 
        3  31485 4 1  19 LYS HZ3  H  15.181  10.340  15.735 1.00 . D D .  19 LYS HZ3  1 1 
        3  31486 4 1  19 LYS N    N  10.623   6.493  11.449 1.00 . D D .  19 LYS N    1 1 
        3  31487 4 1  19 LYS NZ   N  14.176  10.103  15.813 1.00 . D D .  19 LYS NZ   1 1 
        3  31488 4 1  19 LYS O    O  14.023   5.683  10.588 1.00 . D D .  19 LYS O    1 1 
        3  31489 4 1  20 ASP C    C  11.627   2.138  10.508 1.00 . D D .  20 ASP C    1 1 
        3  31490 4 1  20 ASP CA   C  12.775   3.112  10.791 1.00 . D D .  20 ASP CA   1 1 
        3  31491 4 1  20 ASP CB   C  13.724   2.558  11.890 1.00 . D D .  20 ASP CB   1 1 
        3  31492 4 1  20 ASP CG   C  14.047   1.052  11.762 1.00 . D D .  20 ASP CG   1 1 
        3  31493 4 1  20 ASP H    H  11.337   4.432  11.584 1.00 . D D .  20 ASP H    1 1 
        3  31494 4 1  20 ASP HA   H  13.339   3.250   9.868 1.00 . D D .  20 ASP HA   1 1 
        3  31495 4 1  20 ASP HB2  H  14.657   3.106  11.852 1.00 . D D .  20 ASP HB2  1 1 
        3  31496 4 1  20 ASP HB3  H  13.271   2.734  12.859 1.00 . D D .  20 ASP HB3  1 1 
        3  31497 4 1  20 ASP N    N  12.230   4.414  11.177 1.00 . D D .  20 ASP N    1 1 
        3  31498 4 1  20 ASP O    O  10.600   2.136  11.204 1.00 . D D .  20 ASP O    1 1 
        3  31499 4 1  20 ASP OD1  O  14.861   0.675  10.891 1.00 . D D .  20 ASP OD1  1 1 
        3  31500 4 1  20 ASP OD2  O  13.495   0.246  12.553 1.00 . D D .  20 ASP OD2  1 1 
        3  31501 4 1  21 ILE C    C  11.808  -0.953   8.701 1.00 . D D .  21 ILE C    1 1 
        3  31502 4 1  21 ILE CA   C  10.935   0.253   9.055 1.00 . D D .  21 ILE CA   1 1 
        3  31503 4 1  21 ILE CB   C  10.050   0.631   7.795 1.00 . D D .  21 ILE CB   1 1 
        3  31504 4 1  21 ILE CD1  C   8.396   2.376   6.859 1.00 . D D .  21 ILE CD1  1 1 
        3  31505 4 1  21 ILE CG1  C   9.076   1.805   8.097 1.00 . D D .  21 ILE CG1  1 1 
        3  31506 4 1  21 ILE CG2  C   9.270  -0.599   7.270 1.00 . D D .  21 ILE CG2  1 1 
        3  31507 4 1  21 ILE H    H  12.642   1.471   8.937 1.00 . D D .  21 ILE H    1 1 
        3  31508 4 1  21 ILE HA   H  10.279  -0.004   9.888 1.00 . D D .  21 ILE HA   1 1 
        3  31509 4 1  21 ILE HB   H  10.718   0.947   6.995 1.00 . D D .  21 ILE HB   1 1 
        3  31510 4 1  21 ILE HD11 H   7.427   2.752   7.121 1.00 . D D .  21 ILE HD11 1 1 
        3  31511 4 1  21 ILE HD12 H   8.285   1.613   6.103 1.00 . D D .  21 ILE HD12 1 1 
        3  31512 4 1  21 ILE HD13 H   8.993   3.181   6.463 1.00 . D D .  21 ILE HD13 1 1 
        3  31513 4 1  21 ILE HG12 H   8.301   1.473   8.775 1.00 . D D .  21 ILE HG12 1 1 
        3  31514 4 1  21 ILE HG13 H   9.625   2.613   8.564 1.00 . D D .  21 ILE HG13 1 1 
        3  31515 4 1  21 ILE HG21 H   8.410  -0.287   6.718 1.00 . D D .  21 ILE HG21 1 1 
        3  31516 4 1  21 ILE HG22 H   8.946  -1.215   8.097 1.00 . D D .  21 ILE HG22 1 1 
        3  31517 4 1  21 ILE HG23 H   9.892  -1.186   6.612 1.00 . D D .  21 ILE HG23 1 1 
        3  31518 4 1  21 ILE N    N  11.824   1.335   9.463 1.00 . D D .  21 ILE N    1 1 
        3  31519 4 1  21 ILE O    O  12.913  -0.790   8.151 1.00 . D D .  21 ILE O    1 1 
        3  31520 4 1  22 SER C    C  10.786  -4.480   8.523 1.00 . D D .  22 SER C    1 1 
        3  31521 4 1  22 SER CA   C  11.873  -3.406   8.557 1.00 . D D .  22 SER CA   1 1 
        3  31522 4 1  22 SER CB   C  13.041  -3.856   9.469 1.00 . D D .  22 SER CB   1 1 
        3  31523 4 1  22 SER H    H  10.490  -2.176   9.562 1.00 . D D .  22 SER H    1 1 
        3  31524 4 1  22 SER HA   H  12.244  -3.248   7.544 1.00 . D D .  22 SER HA   1 1 
        3  31525 4 1  22 SER HB2  H  13.828  -3.116   9.435 1.00 . D D .  22 SER HB2  1 1 
        3  31526 4 1  22 SER HB3  H  12.689  -3.950  10.492 1.00 . D D .  22 SER HB3  1 1 
        3  31527 4 1  22 SER HG   H  14.321  -5.345   9.634 1.00 . D D .  22 SER HG   1 1 
        3  31528 4 1  22 SER N    N  11.298  -2.146   9.009 1.00 . D D .  22 SER N    1 1 
        3  31529 4 1  22 SER O    O   9.979  -4.594   9.453 1.00 . D D .  22 SER O    1 1 
        3  31530 4 1  22 SER OG   O  13.584  -5.108   9.058 1.00 . D D .  22 SER OG   1 1 
        3  31531 4 1  23 PHE C    C  10.978  -7.464   6.674 1.00 . D D .  23 PHE C    1 1 
        3  31532 4 1  23 PHE CA   C  10.021  -6.472   7.301 1.00 . D D .  23 PHE CA   1 1 
        3  31533 4 1  23 PHE CB   C   8.746  -6.323   6.434 1.00 . D D .  23 PHE CB   1 1 
        3  31534 4 1  23 PHE CD1  C   7.216  -8.209   7.217 1.00 . D D .  23 PHE CD1  1 1 
        3  31535 4 1  23 PHE CD2  C   8.062  -8.313   4.976 1.00 . D D .  23 PHE CD2  1 1 
        3  31536 4 1  23 PHE CE1  C   6.545  -9.403   7.017 1.00 . D D .  23 PHE CE1  1 1 
        3  31537 4 1  23 PHE CE2  C   7.389  -9.504   4.777 1.00 . D D .  23 PHE CE2  1 1 
        3  31538 4 1  23 PHE CG   C   7.990  -7.640   6.201 1.00 . D D .  23 PHE CG   1 1 
        3  31539 4 1  23 PHE CZ   C   6.632 -10.050   5.796 1.00 . D D .  23 PHE CZ   1 1 
        3  31540 4 1  23 PHE H    H  11.272  -4.922   6.652 1.00 . D D .  23 PHE H    1 1 
        3  31541 4 1  23 PHE HA   H   9.741  -6.819   8.299 1.00 . D D .  23 PHE HA   1 1 
        3  31542 4 1  23 PHE HB2  H   8.072  -5.633   6.927 1.00 . D D .  23 PHE HB2  1 1 
        3  31543 4 1  23 PHE HB3  H   9.013  -5.905   5.463 1.00 . D D .  23 PHE HB3  1 1 
        3  31544 4 1  23 PHE HD1  H   7.142  -7.708   8.173 1.00 . D D .  23 PHE HD1  1 1 
        3  31545 4 1  23 PHE HD2  H   8.656  -7.890   4.172 1.00 . D D .  23 PHE HD2  1 1 
        3  31546 4 1  23 PHE HE1  H   5.946  -9.829   7.816 1.00 . D D .  23 PHE HE1  1 1 
        3  31547 4 1  23 PHE HE2  H   7.458 -10.009   3.822 1.00 . D D .  23 PHE HE2  1 1 
        3  31548 4 1  23 PHE HZ   H   6.109 -10.982   5.639 1.00 . D D .  23 PHE HZ   1 1 
        3  31549 4 1  23 PHE N    N  10.753  -5.221   7.424 1.00 . D D .  23 PHE N    1 1 
        3  31550 4 1  23 PHE O    O  11.584  -7.176   5.646 1.00 . D D .  23 PHE O    1 1 
        3  31551 4 1  24 GLU C    C  11.044 -10.942   6.698 1.00 . D D .  24 GLU C    1 1 
        3  31552 4 1  24 GLU CA   C  11.945  -9.716   6.807 1.00 . D D .  24 GLU CA   1 1 
        3  31553 4 1  24 GLU CB   C  13.147 -10.011   7.743 1.00 . D D .  24 GLU CB   1 1 
        3  31554 4 1  24 GLU CD   C  15.323  -9.173   8.848 1.00 . D D .  24 GLU CD   1 1 
        3  31555 4 1  24 GLU CG   C  14.107  -8.818   7.967 1.00 . D D .  24 GLU CG   1 1 
        3  31556 4 1  24 GLU H    H  10.697  -8.722   8.183 1.00 . D D .  24 GLU H    1 1 
        3  31557 4 1  24 GLU HA   H  12.316  -9.453   5.814 1.00 . D D .  24 GLU HA   1 1 
        3  31558 4 1  24 GLU HB2  H  12.765 -10.319   8.710 1.00 . D D .  24 GLU HB2  1 1 
        3  31559 4 1  24 GLU HB3  H  13.720 -10.831   7.322 1.00 . D D .  24 GLU HB3  1 1 
        3  31560 4 1  24 GLU HG2  H  14.464  -8.470   6.999 1.00 . D D .  24 GLU HG2  1 1 
        3  31561 4 1  24 GLU HG3  H  13.556  -8.015   8.439 1.00 . D D .  24 GLU HG3  1 1 
        3  31562 4 1  24 GLU N    N  11.142  -8.609   7.320 1.00 . D D .  24 GLU N    1 1 
        3  31563 4 1  24 GLU O    O  10.154 -11.152   7.522 1.00 . D D .  24 GLU O    1 1 
        3  31564 4 1  24 GLU OE1  O  16.389  -9.536   8.290 1.00 . D D .  24 GLU OE1  1 1 
        3  31565 4 1  24 GLU OE2  O  15.216  -9.117  10.094 1.00 . D D .  24 GLU OE2  1 1 
        3  31566 4 1  25 ALA C    C  11.679 -13.959   4.935 1.00 . D D .  25 ALA C    1 1 
        3  31567 4 1  25 ALA CA   C  10.604 -13.002   5.451 1.00 . D D .  25 ALA CA   1 1 
        3  31568 4 1  25 ALA CB   C   9.410 -12.847   4.494 1.00 . D D .  25 ALA CB   1 1 
        3  31569 4 1  25 ALA H    H  11.895 -11.412   4.976 1.00 . D D .  25 ALA H    1 1 
        3  31570 4 1  25 ALA HA   H  10.233 -13.372   6.410 1.00 . D D .  25 ALA HA   1 1 
        3  31571 4 1  25 ALA HB1  H   8.788 -12.036   4.827 1.00 . D D .  25 ALA HB1  1 1 
        3  31572 4 1  25 ALA HB2  H   8.830 -13.760   4.472 1.00 . D D .  25 ALA HB2  1 1 
        3  31573 4 1  25 ALA HB3  H   9.763 -12.635   3.504 1.00 . D D .  25 ALA HB3  1 1 
        3  31574 4 1  25 ALA N    N  11.261 -11.721   5.659 1.00 . D D .  25 ALA N    1 1 
        3  31575 4 1  25 ALA O    O  11.783 -14.193   3.724 1.00 . D D .  25 ALA O    1 1 
        3  31576 4 1  26 PRO C    C  13.485 -16.557   4.827 1.00 . D D .  26 PRO C    1 1 
        3  31577 4 1  26 PRO CA   C  13.789 -15.196   5.475 1.00 . D D .  26 PRO CA   1 1 
        3  31578 4 1  26 PRO CB   C  14.532 -15.363   6.824 1.00 . D D .  26 PRO CB   1 1 
        3  31579 4 1  26 PRO CD   C  12.440 -14.337   7.346 1.00 . D D .  26 PRO CD   1 1 
        3  31580 4 1  26 PRO CG   C  13.454 -15.325   7.862 1.00 . D D .  26 PRO CG   1 1 
        3  31581 4 1  26 PRO HA   H  14.403 -14.607   4.797 1.00 . D D .  26 PRO HA   1 1 
        3  31582 4 1  26 PRO HB2  H  15.076 -16.305   6.851 1.00 . D D .  26 PRO HB2  1 1 
        3  31583 4 1  26 PRO HB3  H  15.224 -14.541   6.973 1.00 . D D .  26 PRO HB3  1 1 
        3  31584 4 1  26 PRO HD2  H  11.444 -14.608   7.676 1.00 . D D .  26 PRO HD2  1 1 
        3  31585 4 1  26 PRO HD3  H  12.682 -13.328   7.676 1.00 . D D .  26 PRO HD3  1 1 
        3  31586 4 1  26 PRO HG2  H  13.006 -16.311   7.971 1.00 . D D .  26 PRO HG2  1 1 
        3  31587 4 1  26 PRO HG3  H  13.855 -14.992   8.813 1.00 . D D .  26 PRO HG3  1 1 
        3  31588 4 1  26 PRO N    N  12.563 -14.455   5.856 1.00 . D D .  26 PRO N    1 1 
        3  31589 4 1  26 PRO O    O  14.199 -17.006   3.926 1.00 . D D .  26 PRO O    1 1 
        3  31590 4 1  27 ASN C    C  10.649 -18.516   4.172 1.00 . D D .  27 ASN C    1 1 
        3  31591 4 1  27 ASN CA   C  12.003 -18.551   4.895 1.00 . D D .  27 ASN CA   1 1 
        3  31592 4 1  27 ASN CB   C  11.907 -19.442   6.168 1.00 . D D .  27 ASN CB   1 1 
        3  31593 4 1  27 ASN CG   C  13.146 -19.366   7.062 1.00 . D D .  27 ASN CG   1 1 
        3  31594 4 1  27 ASN H    H  11.838 -16.721   5.940 1.00 . D D .  27 ASN H    1 1 
        3  31595 4 1  27 ASN HA   H  12.750 -18.964   4.223 1.00 . D D .  27 ASN HA   1 1 
        3  31596 4 1  27 ASN HB2  H  11.043 -19.145   6.750 1.00 . D D .  27 ASN HB2  1 1 
        3  31597 4 1  27 ASN HB3  H  11.778 -20.482   5.864 1.00 . D D .  27 ASN HB3  1 1 
        3  31598 4 1  27 ASN HD21 H  12.022 -19.391   8.693 1.00 . D D .  27 ASN HD21 1 1 
        3  31599 4 1  27 ASN HD22 H  13.725 -19.317   8.953 1.00 . D D .  27 ASN HD22 1 1 
        3  31600 4 1  27 ASN N    N  12.403 -17.191   5.297 1.00 . D D .  27 ASN N    1 1 
        3  31601 4 1  27 ASN ND2  N  12.941 -19.348   8.364 1.00 . D D .  27 ASN ND2  1 1 
        3  31602 4 1  27 ASN O    O   9.979 -19.526   4.106 1.00 . D D .  27 ASN O    1 1 
        3  31603 4 1  27 ASN OD1  O  14.275 -19.272   6.586 1.00 . D D .  27 ASN OD1  1 1 
        3  31604 4 1  28 ALA C    C   8.221 -18.170   2.237 1.00 . D D .  28 ALA C    1 1 
        3  31605 4 1  28 ALA CA   C   8.913 -17.058   3.098 1.00 . D D .  28 ALA CA   1 1 
        3  31606 4 1  28 ALA CB   C   8.928 -15.718   2.367 1.00 . D D .  28 ALA CB   1 1 
        3  31607 4 1  28 ALA H    H  10.964 -16.663   3.507 1.00 . D D .  28 ALA H    1 1 
        3  31608 4 1  28 ALA HA   H   8.304 -16.923   3.986 1.00 . D D .  28 ALA HA   1 1 
        3  31609 4 1  28 ALA HB1  H   9.238 -14.937   3.045 1.00 . D D .  28 ALA HB1  1 1 
        3  31610 4 1  28 ALA HB2  H   7.942 -15.498   1.980 1.00 . D D .  28 ALA HB2  1 1 
        3  31611 4 1  28 ALA HB3  H   9.626 -15.762   1.540 1.00 . D D .  28 ALA HB3  1 1 
        3  31612 4 1  28 ALA N    N  10.283 -17.361   3.596 1.00 . D D .  28 ALA N    1 1 
        3  31613 4 1  28 ALA O    O   7.064 -18.517   2.542 1.00 . D D .  28 ALA O    1 1 
        3  31614 4 1  29 PRO C    C   8.313 -21.242   1.090 1.00 . D D .  29 PRO C    1 1 
        3  31615 4 1  29 PRO CA   C   8.185 -19.856   0.405 1.00 . D D .  29 PRO CA   1 1 
        3  31616 4 1  29 PRO CB   C   8.893 -19.781  -0.951 1.00 . D D .  29 PRO CB   1 1 
        3  31617 4 1  29 PRO CD   C  10.186 -18.424   0.558 1.00 . D D .  29 PRO CD   1 1 
        3  31618 4 1  29 PRO CG   C  10.292 -19.367  -0.631 1.00 . D D .  29 PRO CG   1 1 
        3  31619 4 1  29 PRO HA   H   7.124 -19.643   0.268 1.00 . D D .  29 PRO HA   1 1 
        3  31620 4 1  29 PRO HB2  H   8.857 -20.739  -1.463 1.00 . D D .  29 PRO HB2  1 1 
        3  31621 4 1  29 PRO HB3  H   8.415 -19.013  -1.561 1.00 . D D .  29 PRO HB3  1 1 
        3  31622 4 1  29 PRO HD2  H  10.988 -18.614   1.270 1.00 . D D .  29 PRO HD2  1 1 
        3  31623 4 1  29 PRO HD3  H  10.214 -17.384   0.236 1.00 . D D .  29 PRO HD3  1 1 
        3  31624 4 1  29 PRO HG2  H  10.885 -20.245  -0.376 1.00 . D D .  29 PRO HG2  1 1 
        3  31625 4 1  29 PRO HG3  H  10.729 -18.857  -1.485 1.00 . D D .  29 PRO HG3  1 1 
        3  31626 4 1  29 PRO N    N   8.848 -18.761   1.163 1.00 . D D .  29 PRO N    1 1 
        3  31627 4 1  29 PRO O    O   7.578 -22.178   0.769 1.00 . D D .  29 PRO O    1 1 
        3  31628 4 1  30 HIS C    C   8.293 -22.472   4.035 1.00 . D D .  30 HIS C    1 1 
        3  31629 4 1  30 HIS CA   C   9.403 -22.500   2.961 1.00 . D D .  30 HIS CA   1 1 
        3  31630 4 1  30 HIS CB   C  10.848 -22.437   3.558 1.00 . D D .  30 HIS CB   1 1 
        3  31631 4 1  30 HIS CD2  C  10.670 -24.578   5.084 1.00 . D D .  30 HIS CD2  1 1 
        3  31632 4 1  30 HIS CE1  C  12.511 -24.276   6.227 1.00 . D D .  30 HIS CE1  1 1 
        3  31633 4 1  30 HIS CG   C  11.237 -23.427   4.639 1.00 . D D .  30 HIS CG   1 1 
        3  31634 4 1  30 HIS H    H   9.871 -20.589   2.154 1.00 . D D .  30 HIS H    1 1 
        3  31635 4 1  30 HIS HA   H   9.299 -23.407   2.374 1.00 . D D .  30 HIS HA   1 1 
        3  31636 4 1  30 HIS HB2  H  11.550 -22.575   2.750 1.00 . D D .  30 HIS HB2  1 1 
        3  31637 4 1  30 HIS HB3  H  11.002 -21.441   3.964 1.00 . D D .  30 HIS HB3  1 1 
        3  31638 4 1  30 HIS HD1  H  13.042 -22.541   5.282 1.00 . D D .  30 HIS HD1  1 1 
        3  31639 4 1  30 HIS HD2  H   9.729 -24.997   4.753 1.00 . D D .  30 HIS HD2  1 1 
        3  31640 4 1  30 HIS HE1  H  13.312 -24.403   6.934 1.00 . D D .  30 HIS HE1  1 1 
        3  31641 4 1  30 HIS HE2  H  11.468 -26.020   6.381 1.00 . D D .  30 HIS HE2  1 1 
        3  31642 4 1  30 HIS N    N   9.248 -21.340   2.048 1.00 . D D .  30 HIS N    1 1 
        3  31643 4 1  30 HIS ND1  N  12.389 -23.273   5.382 1.00 . D D .  30 HIS ND1  1 1 
        3  31644 4 1  30 HIS NE2  N  11.488 -25.089   6.066 1.00 . D D .  30 HIS NE2  1 1 
        3  31645 4 1  30 HIS O    O   7.875 -23.512   4.547 1.00 . D D .  30 HIS O    1 1 
        3  31646 4 1  31 VAL C    C   5.327 -21.343   4.639 1.00 . D D .  31 VAL C    1 1 
        3  31647 4 1  31 VAL CA   C   6.702 -21.045   5.295 1.00 . D D .  31 VAL CA   1 1 
        3  31648 4 1  31 VAL CB   C   6.800 -19.575   5.853 1.00 . D D .  31 VAL CB   1 1 
        3  31649 4 1  31 VAL CG1  C   5.610 -19.183   6.744 1.00 . D D .  31 VAL CG1  1 1 
        3  31650 4 1  31 VAL CG2  C   8.124 -19.389   6.623 1.00 . D D .  31 VAL CG2  1 1 
        3  31651 4 1  31 VAL H    H   8.177 -20.487   3.882 1.00 . D D .  31 VAL H    1 1 
        3  31652 4 1  31 VAL HA   H   6.843 -21.739   6.125 1.00 . D D .  31 VAL HA   1 1 
        3  31653 4 1  31 VAL HB   H   6.815 -18.894   5.003 1.00 . D D .  31 VAL HB   1 1 
        3  31654 4 1  31 VAL HG11 H   5.717 -18.161   7.079 1.00 . D D .  31 VAL HG11 1 1 
        3  31655 4 1  31 VAL HG12 H   5.563 -19.839   7.608 1.00 . D D .  31 VAL HG12 1 1 
        3  31656 4 1  31 VAL HG13 H   4.686 -19.277   6.183 1.00 . D D .  31 VAL HG13 1 1 
        3  31657 4 1  31 VAL HG21 H   8.959 -19.660   5.987 1.00 . D D .  31 VAL HG21 1 1 
        3  31658 4 1  31 VAL HG22 H   8.136 -20.013   7.507 1.00 . D D .  31 VAL HG22 1 1 
        3  31659 4 1  31 VAL HG23 H   8.233 -18.352   6.917 1.00 . D D .  31 VAL HG23 1 1 
        3  31660 4 1  31 VAL N    N   7.796 -21.268   4.333 1.00 . D D .  31 VAL N    1 1 
        3  31661 4 1  31 VAL O    O   4.311 -21.497   5.327 1.00 . D D .  31 VAL O    1 1 
        3  31662 4 1  32 PHE C    C   3.891 -23.480   2.916 1.00 . D D .  32 PHE C    1 1 
        3  31663 4 1  32 PHE CA   C   4.145 -21.990   2.557 1.00 . D D .  32 PHE CA   1 1 
        3  31664 4 1  32 PHE CB   C   4.355 -21.805   1.034 1.00 . D D .  32 PHE CB   1 1 
        3  31665 4 1  32 PHE CD1  C   2.007 -21.460   0.108 1.00 . D D .  32 PHE CD1  1 1 
        3  31666 4 1  32 PHE CD2  C   3.215 -23.404  -0.592 1.00 . D D .  32 PHE CD2  1 1 
        3  31667 4 1  32 PHE CE1  C   0.938 -21.849  -0.674 1.00 . D D .  32 PHE CE1  1 1 
        3  31668 4 1  32 PHE CE2  C   2.145 -23.791  -1.373 1.00 . D D .  32 PHE CE2  1 1 
        3  31669 4 1  32 PHE CG   C   3.170 -22.232   0.164 1.00 . D D .  32 PHE CG   1 1 
        3  31670 4 1  32 PHE CZ   C   1.006 -23.016  -1.412 1.00 . D D .  32 PHE CZ   1 1 
        3  31671 4 1  32 PHE H    H   6.106 -21.190   2.795 1.00 . D D .  32 PHE H    1 1 
        3  31672 4 1  32 PHE HA   H   3.279 -21.411   2.866 1.00 . D D .  32 PHE HA   1 1 
        3  31673 4 1  32 PHE HB2  H   4.552 -20.757   0.834 1.00 . D D .  32 PHE HB2  1 1 
        3  31674 4 1  32 PHE HB3  H   5.227 -22.377   0.728 1.00 . D D .  32 PHE HB3  1 1 
        3  31675 4 1  32 PHE HD1  H   1.945 -20.546   0.688 1.00 . D D .  32 PHE HD1  1 1 
        3  31676 4 1  32 PHE HD2  H   4.106 -24.019  -0.562 1.00 . D D .  32 PHE HD2  1 1 
        3  31677 4 1  32 PHE HE1  H   0.043 -21.242  -0.708 1.00 . D D .  32 PHE HE1  1 1 
        3  31678 4 1  32 PHE HE2  H   2.200 -24.704  -1.951 1.00 . D D .  32 PHE HE2  1 1 
        3  31679 4 1  32 PHE HZ   H   0.167 -23.317  -2.026 1.00 . D D .  32 PHE HZ   1 1 
        3  31680 4 1  32 PHE N    N   5.316 -21.469   3.299 1.00 . D D .  32 PHE N    1 1 
        3  31681 4 1  32 PHE O    O   2.757 -23.970   2.822 1.00 . D D .  32 PHE O    1 1 
        3  31682 4 1  33 GLN C    C   4.338 -25.608   5.297 1.00 . D D .  33 GLN C    1 1 
        3  31683 4 1  33 GLN CA   C   4.888 -25.564   3.851 1.00 . D D .  33 GLN CA   1 1 
        3  31684 4 1  33 GLN CB   C   6.288 -26.241   3.772 1.00 . D D .  33 GLN CB   1 1 
        3  31685 4 1  33 GLN CD   C   8.251 -27.004   2.291 1.00 . D D .  33 GLN CD   1 1 
        3  31686 4 1  33 GLN CG   C   6.889 -26.296   2.348 1.00 . D D .  33 GLN CG   1 1 
        3  31687 4 1  33 GLN H    H   5.837 -23.740   3.319 1.00 . D D .  33 GLN H    1 1 
        3  31688 4 1  33 GLN HA   H   4.202 -26.114   3.216 1.00 . D D .  33 GLN HA   1 1 
        3  31689 4 1  33 GLN HB2  H   6.976 -25.694   4.410 1.00 . D D .  33 GLN HB2  1 1 
        3  31690 4 1  33 GLN HB3  H   6.206 -27.257   4.145 1.00 . D D .  33 GLN HB3  1 1 
        3  31691 4 1  33 GLN HE21 H   9.192 -25.284   2.580 1.00 . D D .  33 GLN HE21 1 1 
        3  31692 4 1  33 GLN HE22 H  10.207 -26.674   2.428 1.00 . D D .  33 GLN HE22 1 1 
        3  31693 4 1  33 GLN HG2  H   6.200 -26.822   1.691 1.00 . D D .  33 GLN HG2  1 1 
        3  31694 4 1  33 GLN HG3  H   7.009 -25.280   1.983 1.00 . D D .  33 GLN HG3  1 1 
        3  31695 4 1  33 GLN N    N   4.964 -24.176   3.344 1.00 . D D .  33 GLN N    1 1 
        3  31696 4 1  33 GLN NE2  N   9.325 -26.244   2.451 1.00 . D D .  33 GLN NE2  1 1 
        3  31697 4 1  33 GLN O    O   4.070 -26.688   5.829 1.00 . D D .  33 GLN O    1 1 
        3  31698 4 1  33 GLN OE1  O   8.333 -28.220   2.104 1.00 . D D .  33 GLN OE1  1 1 
        3  31699 4 1  34 LYS C    C   2.266 -23.664   7.276 1.00 . D D .  34 LYS C    1 1 
        3  31700 4 1  34 LYS CA   C   3.674 -24.287   7.296 1.00 . D D .  34 LYS CA   1 1 
        3  31701 4 1  34 LYS CB   C   4.669 -23.409   8.102 1.00 . D D .  34 LYS CB   1 1 
        3  31702 4 1  34 LYS CD   C   5.975 -25.248   9.343 1.00 . D D .  34 LYS CD   1 1 
        3  31703 4 1  34 LYS CE   C   7.326 -25.949   9.525 1.00 . D D .  34 LYS CE   1 1 
        3  31704 4 1  34 LYS CG   C   6.049 -24.054   8.359 1.00 . D D .  34 LYS CG   1 1 
        3  31705 4 1  34 LYS H    H   4.362 -23.611   5.421 1.00 . D D .  34 LYS H    1 1 
        3  31706 4 1  34 LYS HA   H   3.617 -25.271   7.752 1.00 . D D .  34 LYS HA   1 1 
        3  31707 4 1  34 LYS HB2  H   4.824 -22.481   7.559 1.00 . D D .  34 LYS HB2  1 1 
        3  31708 4 1  34 LYS HB3  H   4.223 -23.164   9.064 1.00 . D D .  34 LYS HB3  1 1 
        3  31709 4 1  34 LYS HD2  H   5.642 -24.882  10.310 1.00 . D D .  34 LYS HD2  1 1 
        3  31710 4 1  34 LYS HD3  H   5.254 -25.966   8.976 1.00 . D D .  34 LYS HD3  1 1 
        3  31711 4 1  34 LYS HE2  H   7.201 -26.790  10.193 1.00 . D D .  34 LYS HE2  1 1 
        3  31712 4 1  34 LYS HE3  H   7.671 -26.308   8.563 1.00 . D D .  34 LYS HE3  1 1 
        3  31713 4 1  34 LYS HG2  H   6.453 -24.401   7.413 1.00 . D D .  34 LYS HG2  1 1 
        3  31714 4 1  34 LYS HG3  H   6.715 -23.301   8.771 1.00 . D D .  34 LYS HG3  1 1 
        3  31715 4 1  34 LYS HZ1  H   9.264 -25.551  10.186 1.00 . D D .  34 LYS HZ1  1 1 
        3  31716 4 1  34 LYS HZ2  H   8.068 -24.738  11.043 1.00 . D D .  34 LYS HZ2  1 1 
        3  31717 4 1  34 LYS HZ3  H   8.482 -24.212   9.498 1.00 . D D .  34 LYS HZ3  1 1 
        3  31718 4 1  34 LYS N    N   4.167 -24.428   5.919 1.00 . D D .  34 LYS N    1 1 
        3  31719 4 1  34 LYS NZ   N   8.357 -25.049  10.098 1.00 . D D .  34 LYS NZ   1 1 
        3  31720 4 1  34 LYS O    O   2.120 -22.436   7.250 1.00 . D D .  34 LYS O    1 1 
        3  31721 4 1  35 ASP C    C  -0.810 -24.069   8.550 1.00 . D D .  35 ASP C    1 1 
        3  31722 4 1  35 ASP CA   C  -0.172 -24.098   7.150 1.00 . D D .  35 ASP CA   1 1 
        3  31723 4 1  35 ASP CB   C  -0.937 -25.060   6.195 1.00 . D D .  35 ASP CB   1 1 
        3  31724 4 1  35 ASP CG   C  -2.370 -24.602   5.866 1.00 . D D .  35 ASP CG   1 1 
        3  31725 4 1  35 ASP H    H   1.427 -25.488   7.292 1.00 . D D .  35 ASP H    1 1 
        3  31726 4 1  35 ASP HA   H  -0.199 -23.095   6.736 1.00 . D D .  35 ASP HA   1 1 
        3  31727 4 1  35 ASP HB2  H  -0.380 -25.142   5.269 1.00 . D D .  35 ASP HB2  1 1 
        3  31728 4 1  35 ASP HB3  H  -0.982 -26.046   6.652 1.00 . D D .  35 ASP HB3  1 1 
        3  31729 4 1  35 ASP N    N   1.236 -24.527   7.249 1.00 . D D .  35 ASP N    1 1 
        3  31730 4 1  35 ASP O    O  -1.507 -25.019   8.951 1.00 . D D .  35 ASP O    1 1 
        3  31731 4 1  35 ASP OD1  O  -2.549 -23.852   4.886 1.00 . D D .  35 ASP OD1  1 1 
        3  31732 4 1  35 ASP OD2  O  -3.329 -25.001   6.579 1.00 . D D .  35 ASP OD2  1 1 
        3  31733 4 1  36 TRP C    C  -0.823 -21.368  11.149 1.00 . D D .  36 TRP C    1 1 
        3  31734 4 1  36 TRP CA   C  -1.055 -22.820  10.679 1.00 . D D .  36 TRP CA   1 1 
        3  31735 4 1  36 TRP CB   C  -0.397 -23.836  11.661 1.00 . D D .  36 TRP CB   1 1 
        3  31736 4 1  36 TRP CD1  C  -2.463 -24.152  13.154 1.00 . D D .  36 TRP CD1  1 1 
        3  31737 4 1  36 TRP CD2  C  -0.540 -24.001  14.296 1.00 . D D .  36 TRP CD2  1 1 
        3  31738 4 1  36 TRP CE2  C  -1.591 -24.186  15.211 1.00 . D D .  36 TRP CE2  1 1 
        3  31739 4 1  36 TRP CE3  C   0.768 -23.875  14.786 1.00 . D D .  36 TRP CE3  1 1 
        3  31740 4 1  36 TRP CG   C  -1.118 -23.994  12.981 1.00 . D D .  36 TRP CG   1 1 
        3  31741 4 1  36 TRP CH2  C  -0.094 -24.122  17.041 1.00 . D D .  36 TRP CH2  1 1 
        3  31742 4 1  36 TRP CZ2  C  -1.379 -24.250  16.587 1.00 . D D .  36 TRP CZ2  1 1 
        3  31743 4 1  36 TRP CZ3  C   0.975 -23.935  16.153 1.00 . D D .  36 TRP CZ3  1 1 
        3  31744 4 1  36 TRP H    H   0.131 -22.335   8.983 1.00 . D D .  36 TRP H    1 1 
        3  31745 4 1  36 TRP HA   H  -2.124 -23.002  10.632 1.00 . D D .  36 TRP HA   1 1 
        3  31746 4 1  36 TRP HB2  H  -0.368 -24.813  11.191 1.00 . D D .  36 TRP HB2  1 1 
        3  31747 4 1  36 TRP HB3  H   0.620 -23.522  11.864 1.00 . D D .  36 TRP HB3  1 1 
        3  31748 4 1  36 TRP HD1  H  -3.189 -24.160  12.340 1.00 . D D .  36 TRP HD1  1 1 
        3  31749 4 1  36 TRP HE1  H  -3.652 -24.411  14.865 1.00 . D D .  36 TRP HE1  1 1 
        3  31750 4 1  36 TRP HE3  H   1.605 -23.732  14.117 1.00 . D D .  36 TRP HE3  1 1 
        3  31751 4 1  36 TRP HH2  H   0.118 -24.166  18.104 1.00 . D D .  36 TRP HH2  1 1 
        3  31752 4 1  36 TRP HZ2  H  -2.195 -24.399  17.286 1.00 . D D .  36 TRP HZ2  1 1 
        3  31753 4 1  36 TRP HZ3  H   1.978 -23.840  16.550 1.00 . D D .  36 TRP HZ3  1 1 
        3  31754 4 1  36 TRP N    N  -0.502 -23.010   9.324 1.00 . D D .  36 TRP N    1 1 
        3  31755 4 1  36 TRP NE1  N  -2.755 -24.277  14.488 1.00 . D D .  36 TRP NE1  1 1 
        3  31756 4 1  36 TRP O    O  -0.163 -20.590  10.453 1.00 . D D .  36 TRP O    1 1 
        3  31757 4 1  37 GLN C    C   0.286 -19.553  13.384 1.00 . D D .  37 GLN C    1 1 
        3  31758 4 1  37 GLN CA   C  -1.198 -19.725  12.997 1.00 . D D .  37 GLN CA   1 1 
        3  31759 4 1  37 GLN CB   C  -2.096 -19.676  14.267 1.00 . D D .  37 GLN CB   1 1 
        3  31760 4 1  37 GLN CD   C  -2.373 -17.114  14.476 1.00 . D D .  37 GLN CD   1 1 
        3  31761 4 1  37 GLN CG   C  -1.967 -18.417  15.164 1.00 . D D .  37 GLN CG   1 1 
        3  31762 4 1  37 GLN H    H  -2.053 -21.635  12.702 1.00 . D D .  37 GLN H    1 1 
        3  31763 4 1  37 GLN HA   H  -1.493 -18.929  12.325 1.00 . D D .  37 GLN HA   1 1 
        3  31764 4 1  37 GLN HB2  H  -3.133 -19.752  13.955 1.00 . D D .  37 GLN HB2  1 1 
        3  31765 4 1  37 GLN HB3  H  -1.869 -20.545  14.880 1.00 . D D .  37 GLN HB3  1 1 
        3  31766 4 1  37 GLN HE21 H  -0.482 -16.696  14.030 1.00 . D D .  37 GLN HE21 1 1 
        3  31767 4 1  37 GLN HE22 H  -1.654 -15.536  13.514 1.00 . D D .  37 GLN HE22 1 1 
        3  31768 4 1  37 GLN HG2  H  -2.598 -18.552  16.036 1.00 . D D .  37 GLN HG2  1 1 
        3  31769 4 1  37 GLN HG3  H  -0.937 -18.334  15.494 1.00 . D D .  37 GLN HG3  1 1 
        3  31770 4 1  37 GLN N    N  -1.418 -21.011  12.305 1.00 . D D .  37 GLN N    1 1 
        3  31771 4 1  37 GLN NE2  N  -1.407 -16.373  13.955 1.00 . D D .  37 GLN NE2  1 1 
        3  31772 4 1  37 GLN O    O   0.806 -20.361  14.167 1.00 . D D .  37 GLN O    1 1 
        3  31773 4 1  37 GLN OE1  O  -3.546 -16.744  14.473 1.00 . D D .  37 GLN OE1  1 1 
        3  31774 4 1  38 PRO C    C   2.395 -17.725  14.697 1.00 . D D .  38 PRO C    1 1 
        3  31775 4 1  38 PRO CA   C   2.382 -18.211  13.251 1.00 . D D .  38 PRO CA   1 1 
        3  31776 4 1  38 PRO CB   C   2.865 -17.108  12.258 1.00 . D D .  38 PRO CB   1 1 
        3  31777 4 1  38 PRO CD   C   0.587 -17.646  11.701 1.00 . D D .  38 PRO CD   1 1 
        3  31778 4 1  38 PRO CG   C   1.889 -17.147  11.117 1.00 . D D .  38 PRO CG   1 1 
        3  31779 4 1  38 PRO HA   H   3.026 -19.086  13.161 1.00 . D D .  38 PRO HA   1 1 
        3  31780 4 1  38 PRO HB2  H   2.866 -16.128  12.737 1.00 . D D .  38 PRO HB2  1 1 
        3  31781 4 1  38 PRO HB3  H   3.864 -17.339  11.899 1.00 . D D .  38 PRO HB3  1 1 
        3  31782 4 1  38 PRO HD2  H  -0.012 -16.819  12.069 1.00 . D D .  38 PRO HD2  1 1 
        3  31783 4 1  38 PRO HD3  H   0.030 -18.207  10.960 1.00 . D D .  38 PRO HD3  1 1 
        3  31784 4 1  38 PRO HG2  H   1.764 -16.153  10.693 1.00 . D D .  38 PRO HG2  1 1 
        3  31785 4 1  38 PRO HG3  H   2.235 -17.833  10.348 1.00 . D D .  38 PRO HG3  1 1 
        3  31786 4 1  38 PRO N    N   1.013 -18.529  12.817 1.00 . D D .  38 PRO N    1 1 
        3  31787 4 1  38 PRO O    O   1.655 -16.789  15.045 1.00 . D D .  38 PRO O    1 1 
        3  31788 4 1  39 GLU C    C   4.048 -16.575  16.856 1.00 . D D .  39 GLU C    1 1 
        3  31789 4 1  39 GLU CA   C   3.450 -17.991  16.910 1.00 . D D .  39 GLU CA   1 1 
        3  31790 4 1  39 GLU CB   C   4.399 -19.031  17.587 1.00 . D D .  39 GLU CB   1 1 
        3  31791 4 1  39 GLU CD   C   5.745 -17.681  19.372 1.00 . D D .  39 GLU CD   1 1 
        3  31792 4 1  39 GLU CG   C   4.726 -18.812  19.087 1.00 . D D .  39 GLU CG   1 1 
        3  31793 4 1  39 GLU H    H   3.617 -19.233  15.213 1.00 . D D .  39 GLU H    1 1 
        3  31794 4 1  39 GLU HA   H   2.506 -17.975  17.444 1.00 . D D .  39 GLU HA   1 1 
        3  31795 4 1  39 GLU HB2  H   3.941 -20.007  17.498 1.00 . D D .  39 GLU HB2  1 1 
        3  31796 4 1  39 GLU HB3  H   5.335 -19.053  17.039 1.00 . D D .  39 GLU HB3  1 1 
        3  31797 4 1  39 GLU HG2  H   3.802 -18.595  19.609 1.00 . D D .  39 GLU HG2  1 1 
        3  31798 4 1  39 GLU HG3  H   5.128 -19.741  19.485 1.00 . D D .  39 GLU HG3  1 1 
        3  31799 4 1  39 GLU N    N   3.192 -18.412  15.537 1.00 . D D .  39 GLU N    1 1 
        3  31800 4 1  39 GLU O    O   5.168 -16.377  16.376 1.00 . D D .  39 GLU O    1 1 
        3  31801 4 1  39 GLU OE1  O   6.897 -17.781  18.899 1.00 . D D .  39 GLU OE1  1 1 
        3  31802 4 1  39 GLU OE2  O   5.401 -16.709  20.084 1.00 . D D .  39 GLU OE2  1 1 
        3  31803 4 1  40 VAL C    C   4.080 -13.705  18.633 1.00 . D D .  40 VAL C    1 1 
        3  31804 4 1  40 VAL CA   C   3.605 -14.181  17.252 1.00 . D D .  40 VAL CA   1 1 
        3  31805 4 1  40 VAL CB   C   2.392 -13.327  16.691 1.00 . D D .  40 VAL CB   1 1 
        3  31806 4 1  40 VAL CG1  C   1.060 -13.667  17.406 1.00 . D D .  40 VAL CG1  1 1 
        3  31807 4 1  40 VAL CG2  C   2.690 -11.803  16.735 1.00 . D D .  40 VAL CG2  1 1 
        3  31808 4 1  40 VAL H    H   2.423 -15.861  17.757 1.00 . D D .  40 VAL H    1 1 
        3  31809 4 1  40 VAL HA   H   4.432 -14.071  16.540 1.00 . D D .  40 VAL HA   1 1 
        3  31810 4 1  40 VAL HB   H   2.260 -13.599  15.644 1.00 . D D .  40 VAL HB   1 1 
        3  31811 4 1  40 VAL HG11 H   0.855 -14.727  17.302 1.00 . D D .  40 VAL HG11 1 1 
        3  31812 4 1  40 VAL HG12 H   0.249 -13.107  16.964 1.00 . D D .  40 VAL HG12 1 1 
        3  31813 4 1  40 VAL HG13 H   1.135 -13.422  18.458 1.00 . D D .  40 VAL HG13 1 1 
        3  31814 4 1  40 VAL HG21 H   3.590 -11.590  16.172 1.00 . D D .  40 VAL HG21 1 1 
        3  31815 4 1  40 VAL HG22 H   2.828 -11.483  17.760 1.00 . D D .  40 VAL HG22 1 1 
        3  31816 4 1  40 VAL HG23 H   1.861 -11.253  16.301 1.00 . D D .  40 VAL HG23 1 1 
        3  31817 4 1  40 VAL N    N   3.262 -15.603  17.326 1.00 . D D .  40 VAL N    1 1 
        3  31818 4 1  40 VAL O    O   3.295 -13.592  19.585 1.00 . D D .  40 VAL O    1 1 
        3  31819 4 1  41 LYS C    C   6.307 -11.496  19.698 1.00 . D D .  41 LYS C    1 1 
        3  31820 4 1  41 LYS CA   C   6.054 -12.993  19.941 1.00 . D D .  41 LYS CA   1 1 
        3  31821 4 1  41 LYS CB   C   7.384 -13.788  20.209 1.00 . D D .  41 LYS CB   1 1 
        3  31822 4 1  41 LYS CD   C   8.317 -12.466  22.262 1.00 . D D .  41 LYS CD   1 1 
        3  31823 4 1  41 LYS CE   C   9.507 -11.854  21.510 1.00 . D D .  41 LYS CE   1 1 
        3  31824 4 1  41 LYS CG   C   7.873 -13.831  21.687 1.00 . D D .  41 LYS CG   1 1 
        3  31825 4 1  41 LYS H    H   5.949 -13.711  17.961 1.00 . D D .  41 LYS H    1 1 
        3  31826 4 1  41 LYS HA   H   5.379 -13.117  20.791 1.00 . D D .  41 LYS HA   1 1 
        3  31827 4 1  41 LYS HB2  H   7.235 -14.816  19.894 1.00 . D D .  41 LYS HB2  1 1 
        3  31828 4 1  41 LYS HB3  H   8.179 -13.365  19.601 1.00 . D D .  41 LYS HB3  1 1 
        3  31829 4 1  41 LYS HD2  H   7.482 -11.779  22.203 1.00 . D D .  41 LYS HD2  1 1 
        3  31830 4 1  41 LYS HD3  H   8.590 -12.597  23.300 1.00 . D D .  41 LYS HD3  1 1 
        3  31831 4 1  41 LYS HE2  H  10.367 -12.502  21.619 1.00 . D D .  41 LYS HE2  1 1 
        3  31832 4 1  41 LYS HE3  H   9.256 -11.767  20.459 1.00 . D D .  41 LYS HE3  1 1 
        3  31833 4 1  41 LYS HG2  H   7.067 -14.212  22.302 1.00 . D D .  41 LYS HG2  1 1 
        3  31834 4 1  41 LYS HG3  H   8.709 -14.523  21.754 1.00 . D D .  41 LYS HG3  1 1 
        3  31835 4 1  41 LYS HZ1  H   9.015  -9.890  22.010 1.00 . D D .  41 LYS HZ1  1 1 
        3  31836 4 1  41 LYS HZ2  H  10.594 -10.069  21.438 1.00 . D D .  41 LYS HZ2  1 1 
        3  31837 4 1  41 LYS HZ3  H  10.201 -10.565  23.009 1.00 . D D .  41 LYS HZ3  1 1 
        3  31838 4 1  41 LYS N    N   5.395 -13.505  18.737 1.00 . D D .  41 LYS N    1 1 
        3  31839 4 1  41 LYS NZ   N   9.853 -10.502  22.028 1.00 . D D .  41 LYS NZ   1 1 
        3  31840 4 1  41 LYS O    O   7.072 -11.123  18.799 1.00 . D D .  41 LYS O    1 1 
        3  31841 4 1  42 LEU C    C   6.795  -8.618  21.281 1.00 . D D .  42 LEU C    1 1 
        3  31842 4 1  42 LEU CA   C   5.721  -9.190  20.351 1.00 . D D .  42 LEU CA   1 1 
        3  31843 4 1  42 LEU CB   C   4.307  -8.563  20.607 1.00 . D D .  42 LEU CB   1 1 
        3  31844 4 1  42 LEU CD1  C   4.095  -8.274  23.194 1.00 . D D .  42 LEU CD1  1 1 
        3  31845 4 1  42 LEU CD2  C   2.024  -8.781  21.806 1.00 . D D .  42 LEU CD2  1 1 
        3  31846 4 1  42 LEU CG   C   3.553  -8.983  21.931 1.00 . D D .  42 LEU CG   1 1 
        3  31847 4 1  42 LEU H    H   5.117 -11.027  21.228 1.00 . D D .  42 LEU H    1 1 
        3  31848 4 1  42 LEU HA   H   6.013  -8.967  19.323 1.00 . D D .  42 LEU HA   1 1 
        3  31849 4 1  42 LEU HB2  H   4.407  -7.484  20.595 1.00 . D D .  42 LEU HB2  1 1 
        3  31850 4 1  42 LEU HB3  H   3.680  -8.840  19.765 1.00 . D D .  42 LEU HB3  1 1 
        3  31851 4 1  42 LEU HD11 H   3.537  -8.595  24.063 1.00 . D D .  42 LEU HD11 1 1 
        3  31852 4 1  42 LEU HD12 H   4.002  -7.199  23.088 1.00 . D D .  42 LEU HD12 1 1 
        3  31853 4 1  42 LEU HD13 H   5.139  -8.525  23.332 1.00 . D D .  42 LEU HD13 1 1 
        3  31854 4 1  42 LEU HD21 H   1.800  -7.732  21.644 1.00 . D D .  42 LEU HD21 1 1 
        3  31855 4 1  42 LEU HD22 H   1.535  -9.115  22.710 1.00 . D D .  42 LEU HD22 1 1 
        3  31856 4 1  42 LEU HD23 H   1.649  -9.357  20.970 1.00 . D D .  42 LEU HD23 1 1 
        3  31857 4 1  42 LEU HG   H   3.716 -10.042  22.084 1.00 . D D .  42 LEU HG   1 1 
        3  31858 4 1  42 LEU N    N   5.655 -10.651  20.499 1.00 . D D .  42 LEU N    1 1 
        3  31859 4 1  42 LEU O    O   7.172  -9.255  22.276 1.00 . D D .  42 LEU O    1 1 
        3  31860 4 1  43 ASP C    C   8.110  -5.202  21.533 1.00 . D D .  43 ASP C    1 1 
        3  31861 4 1  43 ASP CA   C   8.277  -6.702  21.761 1.00 . D D .  43 ASP CA   1 1 
        3  31862 4 1  43 ASP CB   C   9.738  -7.133  21.458 1.00 . D D .  43 ASP CB   1 1 
        3  31863 4 1  43 ASP CG   C  10.778  -6.438  22.360 1.00 . D D .  43 ASP CG   1 1 
        3  31864 4 1  43 ASP H    H   7.047  -7.056  20.063 1.00 . D D .  43 ASP H    1 1 
        3  31865 4 1  43 ASP HA   H   8.055  -6.924  22.806 1.00 . D D .  43 ASP HA   1 1 
        3  31866 4 1  43 ASP HB2  H   9.821  -8.204  21.600 1.00 . D D .  43 ASP HB2  1 1 
        3  31867 4 1  43 ASP HB3  H   9.963  -6.910  20.418 1.00 . D D .  43 ASP HB3  1 1 
        3  31868 4 1  43 ASP N    N   7.315  -7.442  20.926 1.00 . D D .  43 ASP N    1 1 
        3  31869 4 1  43 ASP O    O   8.029  -4.744  20.389 1.00 . D D .  43 ASP O    1 1 
        3  31870 4 1  43 ASP OD1  O  10.916  -6.839  23.537 1.00 . D D .  43 ASP OD1  1 1 
        3  31871 4 1  43 ASP OD2  O  11.456  -5.493  21.894 1.00 . D D .  43 ASP OD2  1 1 
        3  31872 4 1  44 LEU C    C   9.230  -2.375  23.182 1.00 . D D .  44 LEU C    1 1 
        3  31873 4 1  44 LEU CA   C   7.938  -2.989  22.626 1.00 . D D .  44 LEU CA   1 1 
        3  31874 4 1  44 LEU CB   C   6.709  -2.483  23.443 1.00 . D D .  44 LEU CB   1 1 
        3  31875 4 1  44 LEU CD1  C   4.914  -4.345  23.217 1.00 . D D .  44 LEU CD1  1 1 
        3  31876 4 1  44 LEU CD2  C   4.208  -1.896  23.396 1.00 . D D .  44 LEU CD2  1 1 
        3  31877 4 1  44 LEU CG   C   5.290  -2.879  22.895 1.00 . D D .  44 LEU CG   1 1 
        3  31878 4 1  44 LEU H    H   8.082  -4.902  23.505 1.00 . D D .  44 LEU H    1 1 
        3  31879 4 1  44 LEU HA   H   7.815  -2.665  21.590 1.00 . D D .  44 LEU HA   1 1 
        3  31880 4 1  44 LEU HB2  H   6.800  -2.851  24.460 1.00 . D D .  44 LEU HB2  1 1 
        3  31881 4 1  44 LEU HB3  H   6.763  -1.397  23.477 1.00 . D D .  44 LEU HB3  1 1 
        3  31882 4 1  44 LEU HD11 H   3.935  -4.565  22.809 1.00 . D D .  44 LEU HD11 1 1 
        3  31883 4 1  44 LEU HD12 H   4.894  -4.499  24.291 1.00 . D D .  44 LEU HD12 1 1 
        3  31884 4 1  44 LEU HD13 H   5.639  -5.013  22.774 1.00 . D D .  44 LEU HD13 1 1 
        3  31885 4 1  44 LEU HD21 H   4.157  -1.922  24.478 1.00 . D D .  44 LEU HD21 1 1 
        3  31886 4 1  44 LEU HD22 H   3.247  -2.169  22.986 1.00 . D D .  44 LEU HD22 1 1 
        3  31887 4 1  44 LEU HD23 H   4.456  -0.892  23.074 1.00 . D D .  44 LEU HD23 1 1 
        3  31888 4 1  44 LEU HG   H   5.312  -2.797  21.814 1.00 . D D .  44 LEU HG   1 1 
        3  31889 4 1  44 LEU N    N   8.042  -4.451  22.638 1.00 . D D .  44 LEU N    1 1 
        3  31890 4 1  44 LEU O    O   9.776  -2.847  24.186 1.00 . D D .  44 LEU O    1 1 
        3  31891 4 1  45 ASP C    C  10.471   0.978  22.780 1.00 . D D .  45 ASP C    1 1 
        3  31892 4 1  45 ASP CA   C  10.860  -0.505  22.907 1.00 . D D .  45 ASP CA   1 1 
        3  31893 4 1  45 ASP CB   C  12.103  -0.879  22.028 1.00 . D D .  45 ASP CB   1 1 
        3  31894 4 1  45 ASP CG   C  13.269   0.141  22.056 1.00 . D D .  45 ASP CG   1 1 
        3  31895 4 1  45 ASP H    H   9.231  -1.069  21.681 1.00 . D D .  45 ASP H    1 1 
        3  31896 4 1  45 ASP HA   H  11.082  -0.713  23.950 1.00 . D D .  45 ASP HA   1 1 
        3  31897 4 1  45 ASP HB2  H  12.485  -1.832  22.366 1.00 . D D .  45 ASP HB2  1 1 
        3  31898 4 1  45 ASP HB3  H  11.780  -0.994  21.001 1.00 . D D .  45 ASP HB3  1 1 
        3  31899 4 1  45 ASP N    N   9.695  -1.320  22.506 1.00 . D D .  45 ASP N    1 1 
        3  31900 4 1  45 ASP O    O   9.555   1.321  22.023 1.00 . D D .  45 ASP O    1 1 
        3  31901 4 1  45 ASP OD1  O  13.332   1.017  21.153 1.00 . D D .  45 ASP OD1  1 1 
        3  31902 4 1  45 ASP OD2  O  14.122   0.070  22.967 1.00 . D D .  45 ASP OD2  1 1 
        3  31903 4 1  46 THR C    C  12.147   4.102  23.566 1.00 . D D .  46 THR C    1 1 
        3  31904 4 1  46 THR CA   C  10.840   3.288  23.569 1.00 . D D .  46 THR CA   1 1 
        3  31905 4 1  46 THR CB   C   9.970   3.656  24.826 1.00 . D D .  46 THR CB   1 1 
        3  31906 4 1  46 THR CG2  C   9.552   5.147  24.857 1.00 . D D .  46 THR CG2  1 1 
        3  31907 4 1  46 THR H    H  11.853   1.513  24.120 1.00 . D D .  46 THR H    1 1 
        3  31908 4 1  46 THR HA   H  10.273   3.540  22.672 1.00 . D D .  46 THR HA   1 1 
        3  31909 4 1  46 THR HB   H  10.549   3.440  25.720 1.00 . D D .  46 THR HB   1 1 
        3  31910 4 1  46 THR HG1  H   8.583   2.540  23.955 1.00 . D D .  46 THR HG1  1 1 
        3  31911 4 1  46 THR HG21 H   8.961   5.380  23.979 1.00 . D D .  46 THR HG21 1 1 
        3  31912 4 1  46 THR HG22 H  10.433   5.774  24.870 1.00 . D D .  46 THR HG22 1 1 
        3  31913 4 1  46 THR HG23 H   8.962   5.343  25.744 1.00 . D D .  46 THR HG23 1 1 
        3  31914 4 1  46 THR N    N  11.136   1.848  23.545 1.00 . D D .  46 THR N    1 1 
        3  31915 4 1  46 THR O    O  13.161   3.683  24.140 1.00 . D D .  46 THR O    1 1 
        3  31916 4 1  46 THR OG1  O   8.783   2.836  24.848 1.00 . D D .  46 THR OG1  1 1 
        3  31917 4 1  47 ALA C    C  12.624   7.650  22.743 1.00 . D D .  47 ALA C    1 1 
        3  31918 4 1  47 ALA CA   C  13.203   6.235  22.845 1.00 . D D .  47 ALA CA   1 1 
        3  31919 4 1  47 ALA CB   C  14.113   5.917  21.647 1.00 . D D .  47 ALA CB   1 1 
        3  31920 4 1  47 ALA H    H  11.260   5.503  22.446 1.00 . D D .  47 ALA H    1 1 
        3  31921 4 1  47 ALA HA   H  13.788   6.159  23.760 1.00 . D D .  47 ALA HA   1 1 
        3  31922 4 1  47 ALA HB1  H  14.515   4.917  21.748 1.00 . D D .  47 ALA HB1  1 1 
        3  31923 4 1  47 ALA HB2  H  14.931   6.626  21.605 1.00 . D D .  47 ALA HB2  1 1 
        3  31924 4 1  47 ALA HB3  H  13.543   5.978  20.727 1.00 . D D .  47 ALA HB3  1 1 
        3  31925 4 1  47 ALA N    N  12.095   5.271  22.912 1.00 . D D .  47 ALA N    1 1 
        3  31926 4 1  47 ALA O    O  11.421   7.811  22.511 1.00 . D D .  47 ALA O    1 1 
        3  31927 4 1  48 SER C    C  14.292  11.005  22.752 1.00 . D D .  48 SER C    1 1 
        3  31928 4 1  48 SER CA   C  13.064  10.085  22.858 1.00 . D D .  48 SER CA   1 1 
        3  31929 4 1  48 SER CB   C  12.192  10.471  24.081 1.00 . D D .  48 SER CB   1 1 
        3  31930 4 1  48 SER H    H  14.412   8.468  23.149 1.00 . D D .  48 SER H    1 1 
        3  31931 4 1  48 SER HA   H  12.471  10.203  21.950 1.00 . D D .  48 SER HA   1 1 
        3  31932 4 1  48 SER HB2  H  11.976  11.531  24.061 1.00 . D D .  48 SER HB2  1 1 
        3  31933 4 1  48 SER HB3  H  11.261   9.919  24.047 1.00 . D D .  48 SER HB3  1 1 
        3  31934 4 1  48 SER HG   H  12.754   9.227  25.489 1.00 . D D .  48 SER HG   1 1 
        3  31935 4 1  48 SER N    N  13.474   8.669  22.941 1.00 . D D .  48 SER N    1 1 
        3  31936 4 1  48 SER O    O  15.394  10.633  23.179 1.00 . D D .  48 SER O    1 1 
        3  31937 4 1  48 SER OG   O  12.850  10.165  25.299 1.00 . D D .  48 SER OG   1 1 
        3  31938 4 1  49 SER C    C  14.441  14.610  21.839 1.00 . D D .  49 SER C    1 1 
        3  31939 4 1  49 SER CA   C  15.115  13.238  22.025 1.00 . D D .  49 SER CA   1 1 
        3  31940 4 1  49 SER CB   C  16.042  12.900  20.820 1.00 . D D .  49 SER CB   1 1 
        3  31941 4 1  49 SER H    H  13.184  12.400  21.834 1.00 . D D .  49 SER H    1 1 
        3  31942 4 1  49 SER HA   H  15.708  13.259  22.936 1.00 . D D .  49 SER HA   1 1 
        3  31943 4 1  49 SER HB2  H  16.745  13.706  20.659 1.00 . D D .  49 SER HB2  1 1 
        3  31944 4 1  49 SER HB3  H  16.593  11.992  21.035 1.00 . D D .  49 SER HB3  1 1 
        3  31945 4 1  49 SER HG   H  14.420  13.087  19.707 1.00 . D D .  49 SER HG   1 1 
        3  31946 4 1  49 SER N    N  14.080  12.204  22.178 1.00 . D D .  49 SER N    1 1 
        3  31947 4 1  49 SER O    O  13.490  14.730  21.056 1.00 . D D .  49 SER O    1 1 
        3  31948 4 1  49 SER OG   O  15.299  12.699  19.619 1.00 . D D .  49 SER OG   1 1 
        3  31949 4 1  50 GLN C    C  14.839  17.634  21.127 1.00 . D D .  50 GLN C    1 1 
        3  31950 4 1  50 GLN CA   C  14.423  17.015  22.473 1.00 . D D .  50 GLN CA   1 1 
        3  31951 4 1  50 GLN CB   C  14.971  17.881  23.644 1.00 . D D .  50 GLN CB   1 1 
        3  31952 4 1  50 GLN CD   C  15.270  20.257  24.630 1.00 . D D .  50 GLN CD   1 1 
        3  31953 4 1  50 GLN CG   C  14.680  19.396  23.515 1.00 . D D .  50 GLN CG   1 1 
        3  31954 4 1  50 GLN H    H  15.644  15.445  23.215 1.00 . D D .  50 GLN H    1 1 
        3  31955 4 1  50 GLN HA   H  13.334  16.984  22.536 1.00 . D D .  50 GLN HA   1 1 
        3  31956 4 1  50 GLN HB2  H  14.535  17.528  24.575 1.00 . D D .  50 GLN HB2  1 1 
        3  31957 4 1  50 GLN HB3  H  16.046  17.745  23.696 1.00 . D D .  50 GLN HB3  1 1 
        3  31958 4 1  50 GLN HE21 H  13.903  21.655  24.306 1.00 . D D .  50 GLN HE21 1 1 
        3  31959 4 1  50 GLN HE22 H  15.030  21.987  25.571 1.00 . D D .  50 GLN HE22 1 1 
        3  31960 4 1  50 GLN HG2  H  15.089  19.748  22.575 1.00 . D D .  50 GLN HG2  1 1 
        3  31961 4 1  50 GLN HG3  H  13.604  19.538  23.499 1.00 . D D .  50 GLN HG3  1 1 
        3  31962 4 1  50 GLN N    N  14.919  15.629  22.581 1.00 . D D .  50 GLN N    1 1 
        3  31963 4 1  50 GLN NE2  N  14.677  21.415  24.858 1.00 . D D .  50 GLN NE2  1 1 
        3  31964 4 1  50 GLN O    O  15.997  17.507  20.705 1.00 . D D .  50 GLN O    1 1 
        3  31965 4 1  50 GLN OE1  O  16.275  19.909  25.253 1.00 . D D .  50 GLN OE1  1 1 
        3  31966 4 1  51 LEU C    C  14.207  20.525  19.453 1.00 . D D .  51 LEU C    1 1 
        3  31967 4 1  51 LEU CA   C  14.118  19.014  19.194 1.00 . D D .  51 LEU CA   1 1 
        3  31968 4 1  51 LEU CB   C  12.987  18.719  18.170 1.00 . D D .  51 LEU CB   1 1 
        3  31969 4 1  51 LEU CD1  C  11.629  17.071  16.759 1.00 . D D .  51 LEU CD1  1 1 
        3  31970 4 1  51 LEU CD2  C  13.955  16.397  17.590 1.00 . D D .  51 LEU CD2  1 1 
        3  31971 4 1  51 LEU CG   C  12.673  17.213  17.890 1.00 . D D .  51 LEU CG   1 1 
        3  31972 4 1  51 LEU H    H  12.970  18.288  20.824 1.00 . D D .  51 LEU H    1 1 
        3  31973 4 1  51 LEU HA   H  15.064  18.679  18.777 1.00 . D D .  51 LEU HA   1 1 
        3  31974 4 1  51 LEU HB2  H  12.073  19.190  18.528 1.00 . D D .  51 LEU HB2  1 1 
        3  31975 4 1  51 LEU HB3  H  13.254  19.187  17.228 1.00 . D D .  51 LEU HB3  1 1 
        3  31976 4 1  51 LEU HD11 H  11.387  16.025  16.611 1.00 . D D .  51 LEU HD11 1 1 
        3  31977 4 1  51 LEU HD12 H  12.022  17.476  15.839 1.00 . D D .  51 LEU HD12 1 1 
        3  31978 4 1  51 LEU HD13 H  10.727  17.606  17.027 1.00 . D D .  51 LEU HD13 1 1 
        3  31979 4 1  51 LEU HD21 H  14.622  16.440  18.441 1.00 . D D .  51 LEU HD21 1 1 
        3  31980 4 1  51 LEU HD22 H  14.459  16.800  16.722 1.00 . D D .  51 LEU HD22 1 1 
        3  31981 4 1  51 LEU HD23 H  13.692  15.364  17.400 1.00 . D D .  51 LEU HD23 1 1 
        3  31982 4 1  51 LEU HG   H  12.226  16.788  18.783 1.00 . D D .  51 LEU HG   1 1 
        3  31983 4 1  51 LEU N    N  13.878  18.292  20.456 1.00 . D D .  51 LEU N    1 1 
        3  31984 4 1  51 LEU O    O  15.058  21.214  18.877 1.00 . D D .  51 LEU O    1 1 
        3  31985 4 1  52 ALA C    C  12.475  22.724  21.948 1.00 . D D .  52 ALA C    1 1 
        3  31986 4 1  52 ALA CA   C  13.151  22.470  20.592 1.00 . D D .  52 ALA CA   1 1 
        3  31987 4 1  52 ALA CB   C  12.323  23.104  19.454 1.00 . D D .  52 ALA CB   1 1 
        3  31988 4 1  52 ALA H    H  12.779  20.397  20.862 1.00 . D D .  52 ALA H    1 1 
        3  31989 4 1  52 ALA HA   H  14.134  22.936  20.604 1.00 . D D .  52 ALA HA   1 1 
        3  31990 4 1  52 ALA HB1  H  12.099  24.139  19.691 1.00 . D D .  52 ALA HB1  1 1 
        3  31991 4 1  52 ALA HB2  H  11.395  22.560  19.326 1.00 . D D .  52 ALA HB2  1 1 
        3  31992 4 1  52 ALA HB3  H  12.885  23.071  18.543 1.00 . D D .  52 ALA HB3  1 1 
        3  31993 4 1  52 ALA N    N  13.322  21.023  20.342 1.00 . D D .  52 ALA N    1 1 
        3  31994 4 1  52 ALA O    O  12.340  21.805  22.774 1.00 . D D .  52 ALA O    1 1 
        3  31995 4 1  53 ASP C    C  10.002  23.687  23.465 1.00 . D D .  53 ASP C    1 1 
        3  31996 4 1  53 ASP CA   C  11.336  24.424  23.365 1.00 . D D .  53 ASP CA   1 1 
        3  31997 4 1  53 ASP CB   C  11.106  25.966  23.400 1.00 . D D .  53 ASP CB   1 1 
        3  31998 4 1  53 ASP CG   C  12.320  26.733  23.939 1.00 . D D .  53 ASP CG   1 1 
        3  31999 4 1  53 ASP H    H  12.292  24.668  21.478 1.00 . D D .  53 ASP H    1 1 
        3  32000 4 1  53 ASP HA   H  11.948  24.148  24.222 1.00 . D D .  53 ASP HA   1 1 
        3  32001 4 1  53 ASP HB2  H  10.895  26.321  22.395 1.00 . D D .  53 ASP HB2  1 1 
        3  32002 4 1  53 ASP HB3  H  10.245  26.193  24.027 1.00 . D D .  53 ASP HB3  1 1 
        3  32003 4 1  53 ASP N    N  12.078  23.996  22.164 1.00 . D D .  53 ASP N    1 1 
        3  32004 4 1  53 ASP O    O   9.123  23.854  22.609 1.00 . D D .  53 ASP O    1 1 
        3  32005 4 1  53 ASP OD1  O  12.278  27.198  25.100 1.00 . D D .  53 ASP OD1  1 1 
        3  32006 4 1  53 ASP OD2  O  13.335  26.837  23.222 1.00 . D D .  53 ASP OD2  1 1 
        3  32007 4 1  54 ASP C    C   8.439  20.927  23.917 1.00 . D D .  54 ASP C    1 1 
        3  32008 4 1  54 ASP CA   C   8.718  22.079  24.884 1.00 . D D .  54 ASP CA   1 1 
        3  32009 4 1  54 ASP CB   C   7.481  23.017  25.060 1.00 . D D .  54 ASP CB   1 1 
        3  32010 4 1  54 ASP CG   C   7.719  24.172  26.058 1.00 . D D .  54 ASP CG   1 1 
        3  32011 4 1  54 ASP H    H  10.749  22.634  24.970 1.00 . D D .  54 ASP H    1 1 
        3  32012 4 1  54 ASP HA   H   8.947  21.635  25.848 1.00 . D D .  54 ASP HA   1 1 
        3  32013 4 1  54 ASP HB2  H   7.221  23.442  24.095 1.00 . D D .  54 ASP HB2  1 1 
        3  32014 4 1  54 ASP HB3  H   6.640  22.429  25.411 1.00 . D D .  54 ASP HB3  1 1 
        3  32015 4 1  54 ASP N    N   9.926  22.818  24.480 1.00 . D D .  54 ASP N    1 1 
        3  32016 4 1  54 ASP O    O   7.470  20.205  24.070 1.00 . D D .  54 ASP O    1 1 
        3  32017 4 1  54 ASP OD1  O   7.957  25.322  25.611 1.00 . D D .  54 ASP OD1  1 1 
        3  32018 4 1  54 ASP OD2  O   7.687  23.940  27.285 1.00 . D D .  54 ASP OD2  1 1 
        3  32019 4 1  55 VAL C    C  10.130  18.530  22.137 1.00 . D D .  55 VAL C    1 1 
        3  32020 4 1  55 VAL CA   C   9.189  19.718  21.907 1.00 . D D .  55 VAL CA   1 1 
        3  32021 4 1  55 VAL CB   C   9.441  20.335  20.483 1.00 . D D .  55 VAL CB   1 1 
        3  32022 4 1  55 VAL CG1  C   9.266  19.259  19.388 1.00 . D D .  55 VAL CG1  1 1 
        3  32023 4 1  55 VAL CG2  C   8.516  21.553  20.234 1.00 . D D .  55 VAL CG2  1 1 
        3  32024 4 1  55 VAL H    H  10.182  21.227  22.979 1.00 . D D .  55 VAL H    1 1 
        3  32025 4 1  55 VAL HA   H   8.155  19.361  21.936 1.00 . D D .  55 VAL HA   1 1 
        3  32026 4 1  55 VAL HB   H  10.474  20.685  20.441 1.00 . D D .  55 VAL HB   1 1 
        3  32027 4 1  55 VAL HG11 H   9.972  18.455  19.552 1.00 . D D .  55 VAL HG11 1 1 
        3  32028 4 1  55 VAL HG12 H   9.445  19.688  18.420 1.00 . D D .  55 VAL HG12 1 1 
        3  32029 4 1  55 VAL HG13 H   8.261  18.859  19.422 1.00 . D D .  55 VAL HG13 1 1 
        3  32030 4 1  55 VAL HG21 H   8.681  21.944  19.242 1.00 . D D .  55 VAL HG21 1 1 
        3  32031 4 1  55 VAL HG22 H   8.734  22.326  20.958 1.00 . D D .  55 VAL HG22 1 1 
        3  32032 4 1  55 VAL HG23 H   7.482  21.255  20.336 1.00 . D D .  55 VAL HG23 1 1 
        3  32033 4 1  55 VAL N    N   9.357  20.707  22.962 1.00 . D D .  55 VAL N    1 1 
        3  32034 4 1  55 VAL O    O  11.360  18.684  22.191 1.00 . D D .  55 VAL O    1 1 
        3  32035 4 1  56 TYR C    C   9.676  15.219  21.162 1.00 . D D .  56 TYR C    1 1 
        3  32036 4 1  56 TYR CA   C  10.201  16.067  22.311 1.00 . D D .  56 TYR CA   1 1 
        3  32037 4 1  56 TYR CB   C   9.949  15.329  23.656 1.00 . D D .  56 TYR CB   1 1 
        3  32038 4 1  56 TYR CD1  C  12.066  15.546  25.068 1.00 . D D .  56 TYR CD1  1 1 
        3  32039 4 1  56 TYR CD2  C  10.123  16.734  25.794 1.00 . D D .  56 TYR CD2  1 1 
        3  32040 4 1  56 TYR CE1  C  12.770  16.032  26.155 1.00 . D D .  56 TYR CE1  1 1 
        3  32041 4 1  56 TYR CE2  C  10.826  17.221  26.880 1.00 . D D .  56 TYR CE2  1 1 
        3  32042 4 1  56 TYR CG   C  10.725  15.887  24.859 1.00 . D D .  56 TYR CG   1 1 
        3  32043 4 1  56 TYR CZ   C  12.150  16.866  27.056 1.00 . D D .  56 TYR CZ   1 1 
        3  32044 4 1  56 TYR H    H   8.537  17.352  22.270 1.00 . D D .  56 TYR H    1 1 
        3  32045 4 1  56 TYR HA   H  11.272  16.225  22.177 1.00 . D D .  56 TYR HA   1 1 
        3  32046 4 1  56 TYR HB2  H   8.889  15.380  23.887 1.00 . D D .  56 TYR HB2  1 1 
        3  32047 4 1  56 TYR HB3  H  10.222  14.281  23.548 1.00 . D D .  56 TYR HB3  1 1 
        3  32048 4 1  56 TYR HD1  H  12.561  14.894  24.362 1.00 . D D .  56 TYR HD1  1 1 
        3  32049 4 1  56 TYR HD2  H   9.086  17.016  25.657 1.00 . D D .  56 TYR HD2  1 1 
        3  32050 4 1  56 TYR HE1  H  13.806  15.755  26.295 1.00 . D D .  56 TYR HE1  1 1 
        3  32051 4 1  56 TYR HE2  H  10.335  17.876  27.590 1.00 . D D .  56 TYR HE2  1 1 
        3  32052 4 1  56 TYR HH   H  12.300  17.323  28.921 1.00 . D D .  56 TYR HH   1 1 
        3  32053 4 1  56 TYR N    N   9.518  17.355  22.260 1.00 . D D .  56 TYR N    1 1 
        3  32054 4 1  56 TYR O    O   8.456  15.119  20.958 1.00 . D D .  56 TYR O    1 1 
        3  32055 4 1  56 TYR OH   O  12.853  17.358  28.135 1.00 . D D .  56 TYR OH   1 1 
        3  32056 4 1  57 GLU C    C  10.411  12.272  20.215 1.00 . D D .  57 GLU C    1 1 
        3  32057 4 1  57 GLU CA   C  10.304  13.596  19.442 1.00 . D D .  57 GLU CA   1 1 
        3  32058 4 1  57 GLU CB   C  11.297  13.697  18.255 1.00 . D D .  57 GLU CB   1 1 
        3  32059 4 1  57 GLU CD   C  11.274  11.297  17.301 1.00 . D D .  57 GLU CD   1 1 
        3  32060 4 1  57 GLU CG   C  11.018  12.784  17.047 1.00 . D D .  57 GLU CG   1 1 
        3  32061 4 1  57 GLU H    H  11.531  14.944  20.496 1.00 . D D .  57 GLU H    1 1 
        3  32062 4 1  57 GLU HA   H   9.286  13.730  19.076 1.00 . D D .  57 GLU HA   1 1 
        3  32063 4 1  57 GLU HB2  H  11.278  14.719  17.896 1.00 . D D .  57 GLU HB2  1 1 
        3  32064 4 1  57 GLU HB3  H  12.301  13.494  18.616 1.00 . D D .  57 GLU HB3  1 1 
        3  32065 4 1  57 GLU HG2  H   9.985  12.920  16.748 1.00 . D D .  57 GLU HG2  1 1 
        3  32066 4 1  57 GLU HG3  H  11.649  13.095  16.230 1.00 . D D .  57 GLU HG3  1 1 
        3  32067 4 1  57 GLU N    N  10.600  14.649  20.402 1.00 . D D .  57 GLU N    1 1 
        3  32068 4 1  57 GLU O    O  11.387  12.054  20.941 1.00 . D D .  57 GLU O    1 1 
        3  32069 4 1  57 GLU OE1  O  12.408  10.945  17.692 1.00 . D D .  57 GLU OE1  1 1 
        3  32070 4 1  57 GLU OE2  O  10.363  10.482  17.090 1.00 . D D .  57 GLU OE2  1 1 
        3  32071 4 1  58 VAL C    C   9.096   8.996  19.866 1.00 . D D .  58 VAL C    1 1 
        3  32072 4 1  58 VAL CA   C   9.271  10.153  20.845 1.00 . D D .  58 VAL CA   1 1 
        3  32073 4 1  58 VAL CB   C   8.047  10.191  21.847 1.00 . D D .  58 VAL CB   1 1 
        3  32074 4 1  58 VAL CG1  C   7.926   8.879  22.669 1.00 . D D .  58 VAL CG1  1 1 
        3  32075 4 1  58 VAL CG2  C   8.134  11.425  22.774 1.00 . D D .  58 VAL CG2  1 1 
        3  32076 4 1  58 VAL H    H   8.731  11.591  19.381 1.00 . D D .  58 VAL H    1 1 
        3  32077 4 1  58 VAL HA   H  10.187  10.000  21.422 1.00 . D D .  58 VAL HA   1 1 
        3  32078 4 1  58 VAL HB   H   7.137  10.289  21.255 1.00 . D D .  58 VAL HB   1 1 
        3  32079 4 1  58 VAL HG11 H   7.070   8.937  23.331 1.00 . D D .  58 VAL HG11 1 1 
        3  32080 4 1  58 VAL HG12 H   8.821   8.726  23.258 1.00 . D D .  58 VAL HG12 1 1 
        3  32081 4 1  58 VAL HG13 H   7.798   8.039  21.997 1.00 . D D .  58 VAL HG13 1 1 
        3  32082 4 1  58 VAL HG21 H   9.029  11.370  23.383 1.00 . D D .  58 VAL HG21 1 1 
        3  32083 4 1  58 VAL HG22 H   7.265  11.463  23.420 1.00 . D D .  58 VAL HG22 1 1 
        3  32084 4 1  58 VAL HG23 H   8.164  12.326  22.175 1.00 . D D .  58 VAL HG23 1 1 
        3  32085 4 1  58 VAL N    N   9.400  11.405  20.070 1.00 . D D .  58 VAL N    1 1 
        3  32086 4 1  58 VAL O    O   8.257   9.076  18.971 1.00 . D D .  58 VAL O    1 1 
        3  32087 4 1  59 VAL C    C   9.261   5.549  19.923 1.00 . D D .  59 VAL C    1 1 
        3  32088 4 1  59 VAL CA   C   9.861   6.752  19.171 1.00 . D D .  59 VAL CA   1 1 
        3  32089 4 1  59 VAL CB   C  11.302   6.389  18.647 1.00 . D D .  59 VAL CB   1 1 
        3  32090 4 1  59 VAL CG1  C  11.278   5.163  17.705 1.00 . D D .  59 VAL CG1  1 1 
        3  32091 4 1  59 VAL CG2  C  11.968   7.602  17.964 1.00 . D D .  59 VAL CG2  1 1 
        3  32092 4 1  59 VAL H    H  10.539   7.958  20.764 1.00 . D D .  59 VAL H    1 1 
        3  32093 4 1  59 VAL HA   H   9.235   6.972  18.303 1.00 . D D .  59 VAL HA   1 1 
        3  32094 4 1  59 VAL HB   H  11.913   6.123  19.512 1.00 . D D .  59 VAL HB   1 1 
        3  32095 4 1  59 VAL HG11 H  10.886   4.305  18.234 1.00 . D D .  59 VAL HG11 1 1 
        3  32096 4 1  59 VAL HG12 H  12.281   4.939  17.367 1.00 . D D .  59 VAL HG12 1 1 
        3  32097 4 1  59 VAL HG13 H  10.651   5.368  16.845 1.00 . D D .  59 VAL HG13 1 1 
        3  32098 4 1  59 VAL HG21 H  12.911   7.312  17.539 1.00 . D D .  59 VAL HG21 1 1 
        3  32099 4 1  59 VAL HG22 H  12.135   8.390  18.691 1.00 . D D .  59 VAL HG22 1 1 
        3  32100 4 1  59 VAL HG23 H  11.331   7.986  17.175 1.00 . D D .  59 VAL HG23 1 1 
        3  32101 4 1  59 VAL N    N   9.895   7.937  20.036 1.00 . D D .  59 VAL N    1 1 
        3  32102 4 1  59 VAL O    O   9.593   5.303  21.090 1.00 . D D .  59 VAL O    1 1 
        3  32103 4 1  60 LEU C    C   8.254   2.485  18.680 1.00 . D D .  60 LEU C    1 1 
        3  32104 4 1  60 LEU CA   C   7.794   3.552  19.686 1.00 . D D .  60 LEU CA   1 1 
        3  32105 4 1  60 LEU CB   C   6.234   3.622  19.706 1.00 . D D .  60 LEU CB   1 1 
        3  32106 4 1  60 LEU CD1  C   4.010   2.367  20.038 1.00 . D D .  60 LEU CD1  1 1 
        3  32107 4 1  60 LEU CD2  C   6.147   1.245  20.853 1.00 . D D .  60 LEU CD2  1 1 
        3  32108 4 1  60 LEU CG   C   5.428   2.596  20.608 1.00 . D D .  60 LEU CG   1 1 
        3  32109 4 1  60 LEU H    H   8.068   5.180  18.371 1.00 . D D .  60 LEU H    1 1 
        3  32110 4 1  60 LEU HA   H   8.165   3.312  20.682 1.00 . D D .  60 LEU HA   1 1 
        3  32111 4 1  60 LEU HB2  H   5.967   4.622  20.040 1.00 . D D .  60 LEU HB2  1 1 
        3  32112 4 1  60 LEU HB3  H   5.882   3.526  18.681 1.00 . D D .  60 LEU HB3  1 1 
        3  32113 4 1  60 LEU HD11 H   3.517   1.568  20.576 1.00 . D D .  60 LEU HD11 1 1 
        3  32114 4 1  60 LEU HD12 H   4.066   2.102  18.994 1.00 . D D .  60 LEU HD12 1 1 
        3  32115 4 1  60 LEU HD13 H   3.425   3.272  20.148 1.00 . D D .  60 LEU HD13 1 1 
        3  32116 4 1  60 LEU HD21 H   7.114   1.422  21.307 1.00 . D D .  60 LEU HD21 1 1 
        3  32117 4 1  60 LEU HD22 H   6.288   0.724  19.912 1.00 . D D .  60 LEU HD22 1 1 
        3  32118 4 1  60 LEU HD23 H   5.555   0.632  21.512 1.00 . D D .  60 LEU HD23 1 1 
        3  32119 4 1  60 LEU HG   H   5.293   3.052  21.585 1.00 . D D .  60 LEU HG   1 1 
        3  32120 4 1  60 LEU N    N   8.363   4.833  19.237 1.00 . D D .  60 LEU N    1 1 
        3  32121 4 1  60 LEU O    O   8.004   2.615  17.479 1.00 . D D .  60 LEU O    1 1 
        3  32122 4 1  61 ARG C    C   8.460  -0.888  18.648 1.00 . D D .  61 ARG C    1 1 
        3  32123 4 1  61 ARG CA   C   9.354   0.318  18.357 1.00 . D D .  61 ARG CA   1 1 
        3  32124 4 1  61 ARG CB   C  10.830  -0.004  18.680 1.00 . D D .  61 ARG CB   1 1 
        3  32125 4 1  61 ARG CD   C  12.758  -1.695  18.472 1.00 . D D .  61 ARG CD   1 1 
        3  32126 4 1  61 ARG CG   C  11.435  -1.171  17.872 1.00 . D D .  61 ARG CG   1 1 
        3  32127 4 1  61 ARG CZ   C  15.059  -0.691  18.319 1.00 . D D .  61 ARG CZ   1 1 
        3  32128 4 1  61 ARG H    H   9.082   1.413  20.132 1.00 . D D .  61 ARG H    1 1 
        3  32129 4 1  61 ARG HA   H   9.266   0.581  17.307 1.00 . D D .  61 ARG HA   1 1 
        3  32130 4 1  61 ARG HB2  H  11.424   0.885  18.484 1.00 . D D .  61 ARG HB2  1 1 
        3  32131 4 1  61 ARG HB3  H  10.908  -0.236  19.734 1.00 . D D .  61 ARG HB3  1 1 
        3  32132 4 1  61 ARG HD2  H  12.544  -2.160  19.427 1.00 . D D .  61 ARG HD2  1 1 
        3  32133 4 1  61 ARG HD3  H  13.168  -2.448  17.807 1.00 . D D .  61 ARG HD3  1 1 
        3  32134 4 1  61 ARG HE   H  13.456   0.171  19.161 1.00 . D D .  61 ARG HE   1 1 
        3  32135 4 1  61 ARG HG2  H  10.721  -1.986  17.841 1.00 . D D .  61 ARG HG2  1 1 
        3  32136 4 1  61 ARG HG3  H  11.623  -0.833  16.857 1.00 . D D .  61 ARG HG3  1 1 
        3  32137 4 1  61 ARG HH11 H  14.964  -2.542  17.458 1.00 . D D .  61 ARG HH11 1 1 
        3  32138 4 1  61 ARG HH12 H  16.522  -1.775  17.406 1.00 . D D .  61 ARG HH12 1 1 
        3  32139 4 1  61 ARG HH21 H  15.481   1.104  19.150 1.00 . D D .  61 ARG HH21 1 1 
        3  32140 4 1  61 ARG HH22 H  16.823   0.312  18.375 1.00 . D D .  61 ARG HH22 1 1 
        3  32141 4 1  61 ARG N    N   8.905   1.441  19.172 1.00 . D D .  61 ARG N    1 1 
        3  32142 4 1  61 ARG NE   N  13.768  -0.639  18.690 1.00 . D D .  61 ARG NE   1 1 
        3  32143 4 1  61 ARG NH1  N  15.558  -1.754  17.677 1.00 . D D .  61 ARG NH1  1 1 
        3  32144 4 1  61 ARG NH2  N  15.854   0.321  18.638 1.00 . D D .  61 ARG NH2  1 1 
        3  32145 4 1  61 ARG O    O   8.608  -1.549  19.683 1.00 . D D .  61 ARG O    1 1 
        3  32146 4 1  62 VAL C    C   7.330  -3.397  16.920 1.00 . D D .  62 VAL C    1 1 
        3  32147 4 1  62 VAL CA   C   6.668  -2.347  17.810 1.00 . D D .  62 VAL CA   1 1 
        3  32148 4 1  62 VAL CB   C   5.179  -2.094  17.378 1.00 . D D .  62 VAL CB   1 1 
        3  32149 4 1  62 VAL CG1  C   4.359  -3.414  17.354 1.00 . D D .  62 VAL CG1  1 1 
        3  32150 4 1  62 VAL CG2  C   4.522  -1.034  18.294 1.00 . D D .  62 VAL CG2  1 1 
        3  32151 4 1  62 VAL H    H   7.316  -0.474  17.053 1.00 . D D .  62 VAL H    1 1 
        3  32152 4 1  62 VAL HA   H   6.658  -2.713  18.844 1.00 . D D .  62 VAL HA   1 1 
        3  32153 4 1  62 VAL HB   H   5.189  -1.695  16.366 1.00 . D D .  62 VAL HB   1 1 
        3  32154 4 1  62 VAL HG11 H   4.664  -4.020  16.505 1.00 . D D .  62 VAL HG11 1 1 
        3  32155 4 1  62 VAL HG12 H   3.306  -3.197  17.264 1.00 . D D .  62 VAL HG12 1 1 
        3  32156 4 1  62 VAL HG13 H   4.527  -3.976  18.245 1.00 . D D .  62 VAL HG13 1 1 
        3  32157 4 1  62 VAL HG21 H   4.725  -1.264  19.327 1.00 . D D .  62 VAL HG21 1 1 
        3  32158 4 1  62 VAL HG22 H   3.453  -1.018  18.134 1.00 . D D .  62 VAL HG22 1 1 
        3  32159 4 1  62 VAL HG23 H   4.925  -0.058  18.065 1.00 . D D .  62 VAL HG23 1 1 
        3  32160 4 1  62 VAL N    N   7.484  -1.131  17.765 1.00 . D D .  62 VAL N    1 1 
        3  32161 4 1  62 VAL O    O   7.560  -3.159  15.728 1.00 . D D .  62 VAL O    1 1 
        3  32162 4 1  63 THR C    C   7.570  -6.888  16.890 1.00 . D D .  63 THR C    1 1 
        3  32163 4 1  63 THR CA   C   8.396  -5.610  16.883 1.00 . D D .  63 THR CA   1 1 
        3  32164 4 1  63 THR CB   C   9.743  -5.847  17.636 1.00 . D D .  63 THR CB   1 1 
        3  32165 4 1  63 THR CG2  C  10.641  -6.884  16.939 1.00 . D D .  63 THR CG2  1 1 
        3  32166 4 1  63 THR H    H   7.346  -4.669  18.446 1.00 . D D .  63 THR H    1 1 
        3  32167 4 1  63 THR HA   H   8.606  -5.332  15.848 1.00 . D D .  63 THR HA   1 1 
        3  32168 4 1  63 THR HB   H   9.517  -6.203  18.638 1.00 . D D .  63 THR HB   1 1 
        3  32169 4 1  63 THR HG1  H   9.963  -4.024  18.356 1.00 . D D .  63 THR HG1  1 1 
        3  32170 4 1  63 THR HG21 H  11.363  -7.264  17.639 1.00 . D D .  63 THR HG21 1 1 
        3  32171 4 1  63 THR HG22 H  11.158  -6.424  16.106 1.00 . D D .  63 THR HG22 1 1 
        3  32172 4 1  63 THR HG23 H  10.042  -7.709  16.572 1.00 . D D .  63 THR HG23 1 1 
        3  32173 4 1  63 THR N    N   7.644  -4.537  17.523 1.00 . D D .  63 THR N    1 1 
        3  32174 4 1  63 THR O    O   6.975  -7.251  17.913 1.00 . D D .  63 THR O    1 1 
        3  32175 4 1  63 THR OG1  O  10.445  -4.599  17.755 1.00 . D D .  63 THR OG1  1 1 
        3  32176 4 1  64 VAL C    C   7.689  -9.883  15.040 1.00 . D D .  64 VAL C    1 1 
        3  32177 4 1  64 VAL CA   C   6.765  -8.768  15.523 1.00 . D D .  64 VAL CA   1 1 
        3  32178 4 1  64 VAL CB   C   5.603  -8.496  14.487 1.00 . D D .  64 VAL CB   1 1 
        3  32179 4 1  64 VAL CG1  C   4.779  -9.772  14.170 1.00 . D D .  64 VAL CG1  1 1 
        3  32180 4 1  64 VAL CG2  C   4.711  -7.322  14.982 1.00 . D D .  64 VAL CG2  1 1 
        3  32181 4 1  64 VAL H    H   8.087  -7.221  14.997 1.00 . D D .  64 VAL H    1 1 
        3  32182 4 1  64 VAL HA   H   6.320  -9.068  16.471 1.00 . D D .  64 VAL HA   1 1 
        3  32183 4 1  64 VAL HB   H   6.065  -8.175  13.554 1.00 . D D .  64 VAL HB   1 1 
        3  32184 4 1  64 VAL HG11 H   5.429 -10.531  13.750 1.00 . D D .  64 VAL HG11 1 1 
        3  32185 4 1  64 VAL HG12 H   4.002  -9.539  13.454 1.00 . D D .  64 VAL HG12 1 1 
        3  32186 4 1  64 VAL HG13 H   4.329 -10.156  15.066 1.00 . D D .  64 VAL HG13 1 1 
        3  32187 4 1  64 VAL HG21 H   4.459  -7.458  16.026 1.00 . D D .  64 VAL HG21 1 1 
        3  32188 4 1  64 VAL HG22 H   3.820  -7.251  14.410 1.00 . D D .  64 VAL HG22 1 1 
        3  32189 4 1  64 VAL HG23 H   5.249  -6.397  14.861 1.00 . D D .  64 VAL HG23 1 1 
        3  32190 4 1  64 VAL N    N   7.544  -7.558  15.738 1.00 . D D .  64 VAL N    1 1 
        3  32191 4 1  64 VAL O    O   8.120  -9.890  13.879 1.00 . D D .  64 VAL O    1 1 
        3  32192 4 1  65 THR C    C   7.820 -13.181  15.560 1.00 . D D .  65 THR C    1 1 
        3  32193 4 1  65 THR CA   C   8.789 -11.999  15.640 1.00 . D D .  65 THR CA   1 1 
        3  32194 4 1  65 THR CB   C   9.895 -12.281  16.703 1.00 . D D .  65 THR CB   1 1 
        3  32195 4 1  65 THR CG2  C  10.734 -13.518  16.328 1.00 . D D .  65 THR CG2  1 1 
        3  32196 4 1  65 THR H    H   7.742 -10.658  16.882 1.00 . D D .  65 THR H    1 1 
        3  32197 4 1  65 THR HA   H   9.271 -11.859  14.672 1.00 . D D .  65 THR HA   1 1 
        3  32198 4 1  65 THR HB   H   9.422 -12.461  17.664 1.00 . D D .  65 THR HB   1 1 
        3  32199 4 1  65 THR HG1  H  10.867 -10.707  15.978 1.00 . D D .  65 THR HG1  1 1 
        3  32200 4 1  65 THR HG21 H  11.474 -13.699  17.083 1.00 . D D .  65 THR HG21 1 1 
        3  32201 4 1  65 THR HG22 H  11.232 -13.354  15.382 1.00 . D D .  65 THR HG22 1 1 
        3  32202 4 1  65 THR HG23 H  10.093 -14.387  16.247 1.00 . D D .  65 THR HG23 1 1 
        3  32203 4 1  65 THR N    N   8.027 -10.796  15.955 1.00 . D D .  65 THR N    1 1 
        3  32204 4 1  65 THR O    O   7.296 -13.645  16.573 1.00 . D D .  65 THR O    1 1 
        3  32205 4 1  65 THR OG1  O  10.757 -11.132  16.836 1.00 . D D .  65 THR OG1  1 1 
        3  32206 4 1  66 ALA C    C   7.425 -15.974  13.651 1.00 . D D .  66 ALA C    1 1 
        3  32207 4 1  66 ALA CA   C   6.650 -14.722  14.038 1.00 . D D .  66 ALA CA   1 1 
        3  32208 4 1  66 ALA CB   C   5.707 -14.281  12.919 1.00 . D D .  66 ALA CB   1 1 
        3  32209 4 1  66 ALA H    H   8.121 -13.269  13.609 1.00 . D D .  66 ALA H    1 1 
        3  32210 4 1  66 ALA HA   H   6.048 -14.927  14.926 1.00 . D D .  66 ALA HA   1 1 
        3  32211 4 1  66 ALA HB1  H   4.989 -15.055  12.705 1.00 . D D .  66 ALA HB1  1 1 
        3  32212 4 1  66 ALA HB2  H   6.270 -14.069  12.016 1.00 . D D .  66 ALA HB2  1 1 
        3  32213 4 1  66 ALA HB3  H   5.182 -13.384  13.220 1.00 . D D .  66 ALA HB3  1 1 
        3  32214 4 1  66 ALA N    N   7.596 -13.647  14.342 1.00 . D D .  66 ALA N    1 1 
        3  32215 4 1  66 ALA O    O   8.429 -15.893  12.928 1.00 . D D .  66 ALA O    1 1 
        3  32216 4 1  67 SER C    C   6.517 -19.503  13.704 1.00 . D D .  67 SER C    1 1 
        3  32217 4 1  67 SER CA   C   7.583 -18.420  13.856 1.00 . D D .  67 SER CA   1 1 
        3  32218 4 1  67 SER CB   C   8.595 -18.767  14.974 1.00 . D D .  67 SER CB   1 1 
        3  32219 4 1  67 SER H    H   6.166 -17.110  14.715 1.00 . D D .  67 SER H    1 1 
        3  32220 4 1  67 SER HA   H   8.113 -18.333  12.902 1.00 . D D .  67 SER HA   1 1 
        3  32221 4 1  67 SER HB2  H   9.060 -19.719  14.759 1.00 . D D .  67 SER HB2  1 1 
        3  32222 4 1  67 SER HB3  H   9.362 -18.000  15.006 1.00 . D D .  67 SER HB3  1 1 
        3  32223 4 1  67 SER HG   H   7.685 -17.959  16.528 1.00 . D D .  67 SER HG   1 1 
        3  32224 4 1  67 SER N    N   6.959 -17.129  14.135 1.00 . D D .  67 SER N    1 1 
        3  32225 4 1  67 SER O    O   5.528 -19.519  14.432 1.00 . D D .  67 SER O    1 1 
        3  32226 4 1  67 SER OG   O   7.971 -18.838  16.254 1.00 . D D .  67 SER OG   1 1 
        3  32227 4 1  68 LEU C    C   6.670 -22.840  12.688 1.00 . D D .  68 LEU C    1 1 
        3  32228 4 1  68 LEU CA   C   5.863 -21.552  12.469 1.00 . D D .  68 LEU CA   1 1 
        3  32229 4 1  68 LEU CB   C   5.284 -21.451  11.034 1.00 . D D .  68 LEU CB   1 1 
        3  32230 4 1  68 LEU CD1  C   3.738 -20.061   9.522 1.00 . D D .  68 LEU CD1  1 1 
        3  32231 4 1  68 LEU CD2  C   2.761 -21.424  11.409 1.00 . D D .  68 LEU CD2  1 1 
        3  32232 4 1  68 LEU CG   C   3.974 -20.611  10.933 1.00 . D D .  68 LEU CG   1 1 
        3  32233 4 1  68 LEU H    H   7.480 -20.234  12.115 1.00 . D D .  68 LEU H    1 1 
        3  32234 4 1  68 LEU HA   H   5.036 -21.534  13.179 1.00 . D D .  68 LEU HA   1 1 
        3  32235 4 1  68 LEU HB2  H   6.039 -21.005  10.391 1.00 . D D .  68 LEU HB2  1 1 
        3  32236 4 1  68 LEU HB3  H   5.080 -22.454  10.660 1.00 . D D .  68 LEU HB3  1 1 
        3  32237 4 1  68 LEU HD11 H   3.809 -20.857   8.791 1.00 . D D .  68 LEU HD11 1 1 
        3  32238 4 1  68 LEU HD12 H   4.490 -19.317   9.303 1.00 . D D .  68 LEU HD12 1 1 
        3  32239 4 1  68 LEU HD13 H   2.761 -19.602   9.459 1.00 . D D .  68 LEU HD13 1 1 
        3  32240 4 1  68 LEU HD21 H   2.567 -22.229  10.722 1.00 . D D .  68 LEU HD21 1 1 
        3  32241 4 1  68 LEU HD22 H   1.893 -20.779  11.461 1.00 . D D .  68 LEU HD22 1 1 
        3  32242 4 1  68 LEU HD23 H   2.949 -21.828  12.389 1.00 . D D .  68 LEU HD23 1 1 
        3  32243 4 1  68 LEU HG   H   4.065 -19.756  11.590 1.00 . D D .  68 LEU HG   1 1 
        3  32244 4 1  68 LEU N    N   6.718 -20.385  12.719 1.00 . D D .  68 LEU N    1 1 
        3  32245 4 1  68 LEU O    O   7.600 -23.133  11.926 1.00 . D D .  68 LEU O    1 1 
        3  32246 4 1  69 GLY C    C   8.312 -24.580  14.856 1.00 . D D .  69 GLY C    1 1 
        3  32247 4 1  69 GLY CA   C   7.006 -24.823  14.106 1.00 . D D .  69 GLY CA   1 1 
        3  32248 4 1  69 GLY H    H   5.582 -23.273  14.322 1.00 . D D .  69 GLY H    1 1 
        3  32249 4 1  69 GLY HA2  H   6.351 -25.412  14.736 1.00 . D D .  69 GLY HA2  1 1 
        3  32250 4 1  69 GLY HA3  H   7.209 -25.385  13.195 1.00 . D D .  69 GLY HA3  1 1 
        3  32251 4 1  69 GLY N    N   6.321 -23.583  13.755 1.00 . D D .  69 GLY N    1 1 
        3  32252 4 1  69 GLY O    O   8.346 -23.806  15.813 1.00 . D D .  69 GLY O    1 1 
        3  32253 4 1  70 GLU C    C  11.501 -23.951  14.197 1.00 . D D .  70 GLU C    1 1 
        3  32254 4 1  70 GLU CA   C  10.753 -25.067  14.960 1.00 . D D .  70 GLU CA   1 1 
        3  32255 4 1  70 GLU CB   C  11.554 -26.399  14.826 1.00 . D D .  70 GLU CB   1 1 
        3  32256 4 1  70 GLU CD   C  10.725 -27.166  12.484 1.00 . D D .  70 GLU CD   1 1 
        3  32257 4 1  70 GLU CG   C  11.929 -26.800  13.373 1.00 . D D .  70 GLU CG   1 1 
        3  32258 4 1  70 GLU H    H   9.245 -25.907  13.708 1.00 . D D .  70 GLU H    1 1 
        3  32259 4 1  70 GLU HA   H  10.682 -24.798  16.008 1.00 . D D .  70 GLU HA   1 1 
        3  32260 4 1  70 GLU HB2  H  12.472 -26.310  15.397 1.00 . D D .  70 GLU HB2  1 1 
        3  32261 4 1  70 GLU HB3  H  10.966 -27.202  15.257 1.00 . D D .  70 GLU HB3  1 1 
        3  32262 4 1  70 GLU HG2  H  12.457 -25.971  12.915 1.00 . D D .  70 GLU HG2  1 1 
        3  32263 4 1  70 GLU HG3  H  12.603 -27.637  13.401 1.00 . D D .  70 GLU HG3  1 1 
        3  32264 4 1  70 GLU N    N   9.380 -25.252  14.420 1.00 . D D .  70 GLU N    1 1 
        3  32265 4 1  70 GLU O    O  12.679 -23.672  14.466 1.00 . D D .  70 GLU O    1 1 
        3  32266 4 1  70 GLU OE1  O  10.196 -28.289  12.612 1.00 . D D .  70 GLU OE1  1 1 
        3  32267 4 1  70 GLU OE2  O  10.300 -26.331  11.649 1.00 . D D .  70 GLU OE2  1 1 
        3  32268 4 1  71 GLU C    C  10.678 -21.098  12.159 1.00 . D D .  71 GLU C    1 1 
        3  32269 4 1  71 GLU CA   C  11.389 -22.462  12.232 1.00 . D D .  71 GLU CA   1 1 
        3  32270 4 1  71 GLU CB   C  11.314 -23.240  10.884 1.00 . D D .  71 GLU CB   1 1 
        3  32271 4 1  71 GLU CD   C  13.300 -22.185   9.614 1.00 . D D .  71 GLU CD   1 1 
        3  32272 4 1  71 GLU CG   C  11.781 -22.472   9.631 1.00 . D D .  71 GLU CG   1 1 
        3  32273 4 1  71 GLU H    H   9.814 -23.377  13.289 1.00 . D D .  71 GLU H    1 1 
        3  32274 4 1  71 GLU HA   H  12.434 -22.295  12.482 1.00 . D D .  71 GLU HA   1 1 
        3  32275 4 1  71 GLU HB2  H  11.931 -24.128  10.972 1.00 . D D .  71 GLU HB2  1 1 
        3  32276 4 1  71 GLU HB3  H  10.292 -23.567  10.730 1.00 . D D .  71 GLU HB3  1 1 
        3  32277 4 1  71 GLU HG2  H  11.520 -23.052   8.751 1.00 . D D .  71 GLU HG2  1 1 
        3  32278 4 1  71 GLU HG3  H  11.248 -21.526   9.587 1.00 . D D .  71 GLU HG3  1 1 
        3  32279 4 1  71 GLU N    N  10.789 -23.300  13.270 1.00 . D D .  71 GLU N    1 1 
        3  32280 4 1  71 GLU O    O   9.478 -21.001  12.427 1.00 . D D .  71 GLU O    1 1 
        3  32281 4 1  71 GLU OE1  O  14.043 -22.890   8.903 1.00 . D D .  71 GLU OE1  1 1 
        3  32282 4 1  71 GLU OE2  O  13.761 -21.253  10.314 1.00 . D D .  71 GLU OE2  1 1 
        3  32283 4 1  72 THR C    C   9.942 -18.576  10.484 1.00 . D D .  72 THR C    1 1 
        3  32284 4 1  72 THR CA   C  10.955 -18.679  11.647 1.00 . D D .  72 THR CA   1 1 
        3  32285 4 1  72 THR CB   C  12.153 -17.698  11.406 1.00 . D D .  72 THR CB   1 1 
        3  32286 4 1  72 THR CG2  C  11.703 -16.223  11.307 1.00 . D D .  72 THR CG2  1 1 
        3  32287 4 1  72 THR H    H  12.400 -20.217  11.638 1.00 . D D .  72 THR H    1 1 
        3  32288 4 1  72 THR HA   H  10.465 -18.394  12.575 1.00 . D D .  72 THR HA   1 1 
        3  32289 4 1  72 THR HB   H  12.650 -17.973  10.479 1.00 . D D .  72 THR HB   1 1 
        3  32290 4 1  72 THR HG1  H  13.988 -17.682  12.138 1.00 . D D .  72 THR HG1  1 1 
        3  32291 4 1  72 THR HG21 H  11.162 -16.056  10.391 1.00 . D D .  72 THR HG21 1 1 
        3  32292 4 1  72 THR HG22 H  12.567 -15.571  11.327 1.00 . D D .  72 THR HG22 1 1 
        3  32293 4 1  72 THR HG23 H  11.056 -15.982  12.139 1.00 . D D .  72 THR HG23 1 1 
        3  32294 4 1  72 THR N    N  11.448 -20.053  11.804 1.00 . D D .  72 THR N    1 1 
        3  32295 4 1  72 THR O    O  10.129 -19.183   9.422 1.00 . D D .  72 THR O    1 1 
        3  32296 4 1  72 THR OG1  O  13.096 -17.831  12.478 1.00 . D D .  72 THR OG1  1 1 
        3  32297 4 1  73 ALA C    C   8.196 -16.237   8.996 1.00 . D D .  73 ALA C    1 1 
        3  32298 4 1  73 ALA CA   C   7.833 -17.539   9.727 1.00 . D D .  73 ALA CA   1 1 
        3  32299 4 1  73 ALA CB   C   6.463 -17.446  10.413 1.00 . D D .  73 ALA CB   1 1 
        3  32300 4 1  73 ALA H    H   8.782 -17.403  11.599 1.00 . D D .  73 ALA H    1 1 
        3  32301 4 1  73 ALA HA   H   7.798 -18.360   9.010 1.00 . D D .  73 ALA HA   1 1 
        3  32302 4 1  73 ALA HB1  H   5.689 -17.414   9.679 1.00 . D D .  73 ALA HB1  1 1 
        3  32303 4 1  73 ALA HB2  H   6.412 -16.554  11.022 1.00 . D D .  73 ALA HB2  1 1 
        3  32304 4 1  73 ALA HB3  H   6.312 -18.308  11.041 1.00 . D D .  73 ALA HB3  1 1 
        3  32305 4 1  73 ALA N    N   8.867 -17.818  10.721 1.00 . D D .  73 ALA N    1 1 
        3  32306 4 1  73 ALA O    O   8.417 -16.222   7.775 1.00 . D D .  73 ALA O    1 1 
        3  32307 4 1  74 PHE C    C   9.100 -12.939  10.518 1.00 . D D .  74 PHE C    1 1 
        3  32308 4 1  74 PHE CA   C   8.711 -13.819   9.319 1.00 . D D .  74 PHE CA   1 1 
        3  32309 4 1  74 PHE CB   C   7.593 -13.133   8.468 1.00 . D D .  74 PHE CB   1 1 
        3  32310 4 1  74 PHE CD1  C   5.855 -11.879   9.880 1.00 . D D .  74 PHE CD1  1 1 
        3  32311 4 1  74 PHE CD2  C   5.280 -14.060   9.067 1.00 . D D .  74 PHE CD2  1 1 
        3  32312 4 1  74 PHE CE1  C   4.612 -11.775  10.484 1.00 . D D .  74 PHE CE1  1 1 
        3  32313 4 1  74 PHE CE2  C   4.040 -13.956   9.674 1.00 . D D .  74 PHE CE2  1 1 
        3  32314 4 1  74 PHE CG   C   6.216 -13.023   9.155 1.00 . D D .  74 PHE CG   1 1 
        3  32315 4 1  74 PHE CZ   C   3.704 -12.813  10.379 1.00 . D D .  74 PHE CZ   1 1 
        3  32316 4 1  74 PHE H    H   8.097 -15.258  10.742 1.00 . D D .  74 PHE H    1 1 
        3  32317 4 1  74 PHE HA   H   9.597 -13.950   8.698 1.00 . D D .  74 PHE HA   1 1 
        3  32318 4 1  74 PHE HB2  H   7.919 -12.128   8.214 1.00 . D D .  74 PHE HB2  1 1 
        3  32319 4 1  74 PHE HB3  H   7.472 -13.686   7.536 1.00 . D D .  74 PHE HB3  1 1 
        3  32320 4 1  74 PHE HD1  H   6.557 -11.068   9.969 1.00 . D D .  74 PHE HD1  1 1 
        3  32321 4 1  74 PHE HD2  H   5.535 -14.967   8.524 1.00 . D D .  74 PHE HD2  1 1 
        3  32322 4 1  74 PHE HE1  H   4.356 -10.885  11.055 1.00 . D D .  74 PHE HE1  1 1 
        3  32323 4 1  74 PHE HE2  H   3.328 -14.768   9.588 1.00 . D D .  74 PHE HE2  1 1 
        3  32324 4 1  74 PHE HZ   H   2.735 -12.734  10.848 1.00 . D D .  74 PHE HZ   1 1 
        3  32325 4 1  74 PHE N    N   8.301 -15.156   9.788 1.00 . D D .  74 PHE N    1 1 
        3  32326 4 1  74 PHE O    O   8.639 -13.159  11.640 1.00 . D D .  74 PHE O    1 1 
        3  32327 4 1  75 LEU C    C   9.888  -9.573  10.849 1.00 . D D .  75 LEU C    1 1 
        3  32328 4 1  75 LEU CA   C  10.410 -10.959  11.262 1.00 . D D .  75 LEU CA   1 1 
        3  32329 4 1  75 LEU CB   C  11.961 -10.948  11.364 1.00 . D D .  75 LEU CB   1 1 
        3  32330 4 1  75 LEU CD1  C  14.169 -12.182  11.754 1.00 . D D .  75 LEU CD1  1 1 
        3  32331 4 1  75 LEU CD2  C  12.036 -13.076  12.835 1.00 . D D .  75 LEU CD2  1 1 
        3  32332 4 1  75 LEU CG   C  12.643 -12.331  11.619 1.00 . D D .  75 LEU CG   1 1 
        3  32333 4 1  75 LEU H    H  10.324 -11.878   9.357 1.00 . D D .  75 LEU H    1 1 
        3  32334 4 1  75 LEU HA   H   9.991 -11.219  12.231 1.00 . D D .  75 LEU HA   1 1 
        3  32335 4 1  75 LEU HB2  H  12.360 -10.543  10.435 1.00 . D D .  75 LEU HB2  1 1 
        3  32336 4 1  75 LEU HB3  H  12.246 -10.275  12.168 1.00 . D D .  75 LEU HB3  1 1 
        3  32337 4 1  75 LEU HD11 H  14.621 -13.154  11.886 1.00 . D D .  75 LEU HD11 1 1 
        3  32338 4 1  75 LEU HD12 H  14.408 -11.556  12.605 1.00 . D D .  75 LEU HD12 1 1 
        3  32339 4 1  75 LEU HD13 H  14.568 -11.725  10.855 1.00 . D D .  75 LEU HD13 1 1 
        3  32340 4 1  75 LEU HD21 H  12.189 -12.514  13.734 1.00 . D D .  75 LEU HD21 1 1 
        3  32341 4 1  75 LEU HD22 H  12.510 -14.044  12.939 1.00 . D D .  75 LEU HD22 1 1 
        3  32342 4 1  75 LEU HD23 H  10.975 -13.224  12.681 1.00 . D D .  75 LEU HD23 1 1 
        3  32343 4 1  75 LEU HG   H  12.468 -12.951  10.748 1.00 . D D .  75 LEU HG   1 1 
        3  32344 4 1  75 LEU N    N   9.969 -11.955  10.265 1.00 . D D .  75 LEU N    1 1 
        3  32345 4 1  75 LEU O    O   9.605  -9.345   9.670 1.00 . D D .  75 LEU O    1 1 
        3  32346 4 1  76 CYS C    C   9.715  -6.372  12.725 1.00 . D D .  76 CYS C    1 1 
        3  32347 4 1  76 CYS CA   C   9.328  -7.276  11.548 1.00 . D D .  76 CYS CA   1 1 
        3  32348 4 1  76 CYS CB   C   7.810  -7.167  11.269 1.00 . D D .  76 CYS CB   1 1 
        3  32349 4 1  76 CYS H    H   9.843  -8.950  12.755 1.00 . D D .  76 CYS H    1 1 
        3  32350 4 1  76 CYS HA   H   9.872  -6.942  10.667 1.00 . D D .  76 CYS HA   1 1 
        3  32351 4 1  76 CYS HB2  H   7.548  -7.846  10.467 1.00 . D D .  76 CYS HB2  1 1 
        3  32352 4 1  76 CYS HB3  H   7.257  -7.442  12.159 1.00 . D D .  76 CYS HB3  1 1 
        3  32353 4 1  76 CYS HG   H   7.957  -5.164   9.697 1.00 . D D .  76 CYS HG   1 1 
        3  32354 4 1  76 CYS N    N   9.717  -8.671  11.821 1.00 . D D .  76 CYS N    1 1 
        3  32355 4 1  76 CYS O    O   9.706  -6.818  13.873 1.00 . D D .  76 CYS O    1 1 
        3  32356 4 1  76 CYS SG   S   7.271  -5.513  10.776 1.00 . D D .  76 CYS SG   1 1 
        3  32357 4 1  77 GLU C    C  10.118  -2.694  12.818 1.00 . D D .  77 GLU C    1 1 
        3  32358 4 1  77 GLU CA   C  10.382  -4.083  13.425 1.00 . D D .  77 GLU CA   1 1 
        3  32359 4 1  77 GLU CB   C  11.866  -4.220  13.883 1.00 . D D .  77 GLU CB   1 1 
        3  32360 4 1  77 GLU CD   C  13.771  -3.413  15.424 1.00 . D D .  77 GLU CD   1 1 
        3  32361 4 1  77 GLU CG   C  12.320  -3.195  14.942 1.00 . D D .  77 GLU CG   1 1 
        3  32362 4 1  77 GLU H    H  10.129  -4.864  11.476 1.00 . D D .  77 GLU H    1 1 
        3  32363 4 1  77 GLU HA   H   9.725  -4.228  14.280 1.00 . D D .  77 GLU HA   1 1 
        3  32364 4 1  77 GLU HB2  H  12.006  -5.214  14.295 1.00 . D D .  77 GLU HB2  1 1 
        3  32365 4 1  77 GLU HB3  H  12.507  -4.117  13.015 1.00 . D D .  77 GLU HB3  1 1 
        3  32366 4 1  77 GLU HG2  H  12.239  -2.199  14.515 1.00 . D D .  77 GLU HG2  1 1 
        3  32367 4 1  77 GLU HG3  H  11.653  -3.256  15.798 1.00 . D D .  77 GLU HG3  1 1 
        3  32368 4 1  77 GLU N    N  10.070  -5.113  12.421 1.00 . D D .  77 GLU N    1 1 
        3  32369 4 1  77 GLU O    O  10.699  -2.355  11.781 1.00 . D D .  77 GLU O    1 1 
        3  32370 4 1  77 GLU OE1  O  13.987  -4.198  16.375 1.00 . D D .  77 GLU OE1  1 1 
        3  32371 4 1  77 GLU OE2  O  14.703  -2.782  14.871 1.00 . D D .  77 GLU OE2  1 1 
        3  32372 4 1  78 VAL C    C   9.136   0.445  14.168 1.00 . D D .  78 VAL C    1 1 
        3  32373 4 1  78 VAL CA   C   8.921  -0.525  13.008 1.00 . D D .  78 VAL CA   1 1 
        3  32374 4 1  78 VAL CB   C   7.444  -0.353  12.462 1.00 . D D .  78 VAL CB   1 1 
        3  32375 4 1  78 VAL CG1  C   7.165   1.117  12.048 1.00 . D D .  78 VAL CG1  1 1 
        3  32376 4 1  78 VAL CG2  C   7.181  -1.327  11.291 1.00 . D D .  78 VAL CG2  1 1 
        3  32377 4 1  78 VAL H    H   8.752  -2.258  14.230 1.00 . D D .  78 VAL H    1 1 
        3  32378 4 1  78 VAL HA   H   9.608  -0.263  12.201 1.00 . D D .  78 VAL HA   1 1 
        3  32379 4 1  78 VAL HB   H   6.747  -0.603  13.271 1.00 . D D .  78 VAL HB   1 1 
        3  32380 4 1  78 VAL HG11 H   7.195   1.756  12.921 1.00 . D D .  78 VAL HG11 1 1 
        3  32381 4 1  78 VAL HG12 H   6.190   1.195  11.589 1.00 . D D .  78 VAL HG12 1 1 
        3  32382 4 1  78 VAL HG13 H   7.918   1.449  11.345 1.00 . D D .  78 VAL HG13 1 1 
        3  32383 4 1  78 VAL HG21 H   6.193  -1.168  10.882 1.00 . D D .  78 VAL HG21 1 1 
        3  32384 4 1  78 VAL HG22 H   7.249  -2.347  11.647 1.00 . D D .  78 VAL HG22 1 1 
        3  32385 4 1  78 VAL HG23 H   7.911  -1.185  10.508 1.00 . D D .  78 VAL HG23 1 1 
        3  32386 4 1  78 VAL N    N   9.223  -1.905  13.445 1.00 . D D .  78 VAL N    1 1 
        3  32387 4 1  78 VAL O    O   8.437   0.364  15.188 1.00 . D D .  78 VAL O    1 1 
        3  32388 4 1  79 GLN C    C   9.483   3.675  14.438 1.00 . D D .  79 GLN C    1 1 
        3  32389 4 1  79 GLN CA   C  10.307   2.470  14.920 1.00 . D D .  79 GLN CA   1 1 
        3  32390 4 1  79 GLN CB   C  11.813   2.790  15.057 1.00 . D D .  79 GLN CB   1 1 
        3  32391 4 1  79 GLN CD   C  14.077   2.043  16.013 1.00 . D D .  79 GLN CD   1 1 
        3  32392 4 1  79 GLN CG   C  12.607   1.695  15.792 1.00 . D D .  79 GLN CG   1 1 
        3  32393 4 1  79 GLN H    H  10.708   1.264  13.232 1.00 . D D .  79 GLN H    1 1 
        3  32394 4 1  79 GLN HA   H   9.930   2.175  15.900 1.00 . D D .  79 GLN HA   1 1 
        3  32395 4 1  79 GLN HB2  H  12.233   2.908  14.066 1.00 . D D .  79 GLN HB2  1 1 
        3  32396 4 1  79 GLN HB3  H  11.932   3.726  15.596 1.00 . D D .  79 GLN HB3  1 1 
        3  32397 4 1  79 GLN HE21 H  14.566   1.183  14.297 1.00 . D D .  79 GLN HE21 1 1 
        3  32398 4 1  79 GLN HE22 H  15.875   1.854  15.201 1.00 . D D .  79 GLN HE22 1 1 
        3  32399 4 1  79 GLN HG2  H  12.148   1.517  16.760 1.00 . D D .  79 GLN HG2  1 1 
        3  32400 4 1  79 GLN HG3  H  12.551   0.778  15.210 1.00 . D D .  79 GLN HG3  1 1 
        3  32401 4 1  79 GLN N    N  10.105   1.351  14.005 1.00 . D D .  79 GLN N    1 1 
        3  32402 4 1  79 GLN NE2  N  14.925   1.663  15.075 1.00 . D D .  79 GLN NE2  1 1 
        3  32403 4 1  79 GLN O    O   9.943   4.497  13.626 1.00 . D D .  79 GLN O    1 1 
        3  32404 4 1  79 GLN OE1  O  14.445   2.648  17.023 1.00 . D D .  79 GLN OE1  1 1 
        3  32405 4 1  80 GLN C    C   7.549   5.950  15.562 1.00 . D D .  80 GLN C    1 1 
        3  32406 4 1  80 GLN CA   C   7.267   4.766  14.629 1.00 . D D .  80 GLN CA   1 1 
        3  32407 4 1  80 GLN CB   C   5.819   4.246  14.868 1.00 . D D .  80 GLN CB   1 1 
        3  32408 4 1  80 GLN CD   C   4.579   5.137  12.809 1.00 . D D .  80 GLN CD   1 1 
        3  32409 4 1  80 GLN CG   C   4.723   5.182  14.336 1.00 . D D .  80 GLN CG   1 1 
        3  32410 4 1  80 GLN H    H   7.927   2.955  15.467 1.00 . D D .  80 GLN H    1 1 
        3  32411 4 1  80 GLN HA   H   7.372   5.074  13.590 1.00 . D D .  80 GLN HA   1 1 
        3  32412 4 1  80 GLN HB2  H   5.707   3.281  14.385 1.00 . D D .  80 GLN HB2  1 1 
        3  32413 4 1  80 GLN HB3  H   5.664   4.112  15.935 1.00 . D D .  80 GLN HB3  1 1 
        3  32414 4 1  80 GLN HE21 H   4.765   3.151  12.799 1.00 . D D .  80 GLN HE21 1 1 
        3  32415 4 1  80 GLN HE22 H   4.533   3.891  11.261 1.00 . D D .  80 GLN HE22 1 1 
        3  32416 4 1  80 GLN HG2  H   3.774   4.886  14.772 1.00 . D D .  80 GLN HG2  1 1 
        3  32417 4 1  80 GLN HG3  H   4.948   6.198  14.647 1.00 . D D .  80 GLN HG3  1 1 
        3  32418 4 1  80 GLN N    N   8.224   3.701  14.904 1.00 . D D .  80 GLN N    1 1 
        3  32419 4 1  80 GLN NE2  N   4.636   3.937  12.232 1.00 . D D .  80 GLN NE2  1 1 
        3  32420 4 1  80 GLN O    O   7.195   5.901  16.743 1.00 . D D .  80 GLN O    1 1 
        3  32421 4 1  80 GLN OE1  O   4.340   6.150  12.160 1.00 . D D .  80 GLN OE1  1 1 
        3  32422 4 1  81 GLY C    C   7.350   9.213  15.647 1.00 . D D .  81 GLY C    1 1 
        3  32423 4 1  81 GLY CA   C   8.478   8.193  15.805 1.00 . D D .  81 GLY CA   1 1 
        3  32424 4 1  81 GLY H    H   8.552   6.910  14.124 1.00 . D D .  81 GLY H    1 1 
        3  32425 4 1  81 GLY HA2  H   8.593   7.946  16.864 1.00 . D D .  81 GLY HA2  1 1 
        3  32426 4 1  81 GLY HA3  H   9.403   8.637  15.459 1.00 . D D .  81 GLY HA3  1 1 
        3  32427 4 1  81 GLY N    N   8.228   6.974  15.044 1.00 . D D .  81 GLY N    1 1 
        3  32428 4 1  81 GLY O    O   6.453   9.032  14.810 1.00 . D D .  81 GLY O    1 1 
        3  32429 4 1  82 GLY C    C   6.783  12.560  17.194 1.00 . D D .  82 GLY C    1 1 
        3  32430 4 1  82 GLY CA   C   6.386  11.336  16.391 1.00 . D D .  82 GLY CA   1 1 
        3  32431 4 1  82 GLY H    H   8.089  10.323  17.145 1.00 . D D .  82 GLY H    1 1 
        3  32432 4 1  82 GLY HA2  H   6.246  11.622  15.352 1.00 . D D .  82 GLY HA2  1 1 
        3  32433 4 1  82 GLY HA3  H   5.446  10.961  16.774 1.00 . D D .  82 GLY HA3  1 1 
        3  32434 4 1  82 GLY N    N   7.381  10.272  16.464 1.00 . D D .  82 GLY N    1 1 
        3  32435 4 1  82 GLY O    O   7.262  12.437  18.323 1.00 . D D .  82 GLY O    1 1 
        3  32436 4 1  83 ILE C    C   5.693  15.523  18.077 1.00 . D D .  83 ILE C    1 1 
        3  32437 4 1  83 ILE CA   C   6.889  15.035  17.244 1.00 . D D .  83 ILE CA   1 1 
        3  32438 4 1  83 ILE CB   C   7.245  16.116  16.159 1.00 . D D .  83 ILE CB   1 1 
        3  32439 4 1  83 ILE CD1  C   8.921  16.611  14.217 1.00 . D D .  83 ILE CD1  1 1 
        3  32440 4 1  83 ILE CG1  C   8.468  15.644  15.302 1.00 . D D .  83 ILE CG1  1 1 
        3  32441 4 1  83 ILE CG2  C   7.493  17.506  16.805 1.00 . D D .  83 ILE CG2  1 1 
        3  32442 4 1  83 ILE H    H   6.161  13.762  15.727 1.00 . D D .  83 ILE H    1 1 
        3  32443 4 1  83 ILE HA   H   7.755  14.896  17.894 1.00 . D D .  83 ILE HA   1 1 
        3  32444 4 1  83 ILE HB   H   6.383  16.212  15.499 1.00 . D D .  83 ILE HB   1 1 
        3  32445 4 1  83 ILE HD11 H   9.209  17.554  14.662 1.00 . D D .  83 ILE HD11 1 1 
        3  32446 4 1  83 ILE HD12 H   8.115  16.774  13.516 1.00 . D D .  83 ILE HD12 1 1 
        3  32447 4 1  83 ILE HD13 H   9.769  16.187  13.697 1.00 . D D .  83 ILE HD13 1 1 
        3  32448 4 1  83 ILE HG12 H   9.318  15.470  15.949 1.00 . D D .  83 ILE HG12 1 1 
        3  32449 4 1  83 ILE HG13 H   8.213  14.713  14.811 1.00 . D D .  83 ILE HG13 1 1 
        3  32450 4 1  83 ILE HG21 H   7.399  18.275  16.059 1.00 . D D .  83 ILE HG21 1 1 
        3  32451 4 1  83 ILE HG22 H   8.484  17.546  17.233 1.00 . D D .  83 ILE HG22 1 1 
        3  32452 4 1  83 ILE HG23 H   6.765  17.687  17.585 1.00 . D D .  83 ILE HG23 1 1 
        3  32453 4 1  83 ILE N    N   6.561  13.750  16.615 1.00 . D D .  83 ILE N    1 1 
        3  32454 4 1  83 ILE O    O   4.567  15.643  17.556 1.00 . D D .  83 ILE O    1 1 
        3  32455 4 1  84 PHE C    C   5.491  17.587  21.014 1.00 . D D .  84 PHE C    1 1 
        3  32456 4 1  84 PHE CA   C   4.942  16.344  20.298 1.00 . D D .  84 PHE CA   1 1 
        3  32457 4 1  84 PHE CB   C   4.536  15.280  21.357 1.00 . D D .  84 PHE CB   1 1 
        3  32458 4 1  84 PHE CD1  C   4.847  12.809  20.775 1.00 . D D .  84 PHE CD1  1 1 
        3  32459 4 1  84 PHE CD2  C   2.771  13.860  20.201 1.00 . D D .  84 PHE CD2  1 1 
        3  32460 4 1  84 PHE CE1  C   4.394  11.619  20.232 1.00 . D D .  84 PHE CE1  1 1 
        3  32461 4 1  84 PHE CE2  C   2.322  12.670  19.660 1.00 . D D .  84 PHE CE2  1 1 
        3  32462 4 1  84 PHE CG   C   4.040  13.955  20.771 1.00 . D D .  84 PHE CG   1 1 
        3  32463 4 1  84 PHE CZ   C   3.131  11.551  19.674 1.00 . D D .  84 PHE CZ   1 1 
        3  32464 4 1  84 PHE H    H   6.851  15.639  19.713 1.00 . D D .  84 PHE H    1 1 
        3  32465 4 1  84 PHE HA   H   4.068  16.634  19.717 1.00 . D D .  84 PHE HA   1 1 
        3  32466 4 1  84 PHE HB2  H   5.395  15.072  21.992 1.00 . D D .  84 PHE HB2  1 1 
        3  32467 4 1  84 PHE HB3  H   3.744  15.688  21.980 1.00 . D D .  84 PHE HB3  1 1 
        3  32468 4 1  84 PHE HD1  H   5.838  12.857  21.212 1.00 . D D .  84 PHE HD1  1 1 
        3  32469 4 1  84 PHE HD2  H   2.127  14.729  20.185 1.00 . D D .  84 PHE HD2  1 1 
        3  32470 4 1  84 PHE HE1  H   5.029  10.743  20.241 1.00 . D D .  84 PHE HE1  1 1 
        3  32471 4 1  84 PHE HE2  H   1.331  12.614  19.223 1.00 . D D .  84 PHE HE2  1 1 
        3  32472 4 1  84 PHE HZ   H   2.777  10.619  19.250 1.00 . D D .  84 PHE HZ   1 1 
        3  32473 4 1  84 PHE N    N   5.947  15.805  19.368 1.00 . D D .  84 PHE N    1 1 
        3  32474 4 1  84 PHE O    O   6.680  17.645  21.348 1.00 . D D .  84 PHE O    1 1 
        3  32475 4 1  85 SER C    C   4.202  19.656  23.402 1.00 . D D .  85 SER C    1 1 
        3  32476 4 1  85 SER CA   C   4.921  19.772  22.036 1.00 . D D .  85 SER CA   1 1 
        3  32477 4 1  85 SER CB   C   4.479  21.043  21.274 1.00 . D D .  85 SER CB   1 1 
        3  32478 4 1  85 SER H    H   3.722  18.499  20.847 1.00 . D D .  85 SER H    1 1 
        3  32479 4 1  85 SER HA   H   6.003  19.819  22.199 1.00 . D D .  85 SER HA   1 1 
        3  32480 4 1  85 SER HB2  H   3.405  21.034  21.148 1.00 . D D .  85 SER HB2  1 1 
        3  32481 4 1  85 SER HB3  H   4.765  21.923  21.836 1.00 . D D .  85 SER HB3  1 1 
        3  32482 4 1  85 SER HG   H   5.906  20.601  20.007 1.00 . D D .  85 SER HG   1 1 
        3  32483 4 1  85 SER N    N   4.616  18.578  21.238 1.00 . D D .  85 SER N    1 1 
        3  32484 4 1  85 SER O    O   2.998  19.924  23.502 1.00 . D D .  85 SER O    1 1 
        3  32485 4 1  85 SER OG   O   5.085  21.100  19.991 1.00 . D D .  85 SER OG   1 1 
        3  32486 4 1  86 ILE C    C   4.889  20.134  26.725 1.00 . D D .  86 ILE C    1 1 
        3  32487 4 1  86 ILE CA   C   4.436  18.994  25.795 1.00 . D D .  86 ILE CA   1 1 
        3  32488 4 1  86 ILE CB   C   4.913  17.572  26.341 1.00 . D D .  86 ILE CB   1 1 
        3  32489 4 1  86 ILE CD1  C   7.127  17.878  27.774 1.00 . D D .  86 ILE CD1  1 1 
        3  32490 4 1  86 ILE CG1  C   6.490  17.427  26.449 1.00 . D D .  86 ILE CG1  1 1 
        3  32491 4 1  86 ILE CG2  C   4.324  16.450  25.449 1.00 . D D .  86 ILE CG2  1 1 
        3  32492 4 1  86 ILE H    H   5.901  19.089  24.280 1.00 . D D .  86 ILE H    1 1 
        3  32493 4 1  86 ILE HA   H   3.344  18.989  25.756 1.00 . D D .  86 ILE HA   1 1 
        3  32494 4 1  86 ILE HB   H   4.484  17.442  27.335 1.00 . D D .  86 ILE HB   1 1 
        3  32495 4 1  86 ILE HD11 H   6.684  17.331  28.594 1.00 . D D .  86 ILE HD11 1 1 
        3  32496 4 1  86 ILE HD12 H   6.963  18.939  27.917 1.00 . D D .  86 ILE HD12 1 1 
        3  32497 4 1  86 ILE HD13 H   8.188  17.684  27.745 1.00 . D D .  86 ILE HD13 1 1 
        3  32498 4 1  86 ILE HG12 H   6.765  16.388  26.316 1.00 . D D .  86 ILE HG12 1 1 
        3  32499 4 1  86 ILE HG13 H   6.951  18.003  25.654 1.00 . D D .  86 ILE HG13 1 1 
        3  32500 4 1  86 ILE HG21 H   3.245  16.520  25.445 1.00 . D D .  86 ILE HG21 1 1 
        3  32501 4 1  86 ILE HG22 H   4.612  15.480  25.836 1.00 . D D .  86 ILE HG22 1 1 
        3  32502 4 1  86 ILE HG23 H   4.693  16.554  24.437 1.00 . D D .  86 ILE HG23 1 1 
        3  32503 4 1  86 ILE N    N   4.952  19.237  24.436 1.00 . D D .  86 ILE N    1 1 
        3  32504 4 1  86 ILE O    O   6.032  20.588  26.632 1.00 . D D .  86 ILE O    1 1 
        3  32505 4 1  87 ALA C    C   3.171  21.829  29.612 1.00 . D D .  87 ALA C    1 1 
        3  32506 4 1  87 ALA CA   C   4.275  21.703  28.553 1.00 . D D .  87 ALA CA   1 1 
        3  32507 4 1  87 ALA CB   C   4.453  23.040  27.817 1.00 . D D .  87 ALA CB   1 1 
        3  32508 4 1  87 ALA H    H   3.088  20.196  27.612 1.00 . D D .  87 ALA H    1 1 
        3  32509 4 1  87 ALA HA   H   5.211  21.469  29.055 1.00 . D D .  87 ALA HA   1 1 
        3  32510 4 1  87 ALA HB1  H   3.536  23.310  27.308 1.00 . D D .  87 ALA HB1  1 1 
        3  32511 4 1  87 ALA HB2  H   5.251  22.956  27.089 1.00 . D D .  87 ALA HB2  1 1 
        3  32512 4 1  87 ALA HB3  H   4.708  23.817  28.529 1.00 . D D .  87 ALA HB3  1 1 
        3  32513 4 1  87 ALA N    N   3.984  20.604  27.602 1.00 . D D .  87 ALA N    1 1 
        3  32514 4 1  87 ALA O    O   2.064  21.315  29.431 1.00 . D D .  87 ALA O    1 1 
        3  32515 4 1  88 GLY C    C   2.396  21.658  32.809 1.00 . D D .  88 GLY C    1 1 
        3  32516 4 1  88 GLY CA   C   2.529  22.798  31.799 1.00 . D D .  88 GLY CA   1 1 
        3  32517 4 1  88 GLY H    H   4.410  22.858  30.815 1.00 . D D .  88 GLY H    1 1 
        3  32518 4 1  88 GLY HA2  H   2.854  23.685  32.326 1.00 . D D .  88 GLY HA2  1 1 
        3  32519 4 1  88 GLY HA3  H   1.558  22.996  31.364 1.00 . D D .  88 GLY HA3  1 1 
        3  32520 4 1  88 GLY N    N   3.494  22.524  30.723 1.00 . D D .  88 GLY N    1 1 
        3  32521 4 1  88 GLY O    O   1.518  21.703  33.681 1.00 . D D .  88 GLY O    1 1 
        3  32522 4 1  89 ILE C    C   4.677  19.251  34.198 1.00 . D D .  89 ILE C    1 1 
        3  32523 4 1  89 ILE CA   C   3.281  19.465  33.615 1.00 . D D .  89 ILE CA   1 1 
        3  32524 4 1  89 ILE CB   C   2.775  18.119  32.953 1.00 . D D .  89 ILE CB   1 1 
        3  32525 4 1  89 ILE CD1  C   3.683  18.378  30.487 1.00 . D D .  89 ILE CD1  1 1 
        3  32526 4 1  89 ILE CG1  C   3.709  17.595  31.796 1.00 . D D .  89 ILE CG1  1 1 
        3  32527 4 1  89 ILE CG2  C   1.314  18.264  32.485 1.00 . D D .  89 ILE CG2  1 1 
        3  32528 4 1  89 ILE H    H   3.927  20.657  31.976 1.00 . D D .  89 ILE H    1 1 
        3  32529 4 1  89 ILE HA   H   2.620  19.690  34.454 1.00 . D D .  89 ILE HA   1 1 
        3  32530 4 1  89 ILE HB   H   2.770  17.366  33.744 1.00 . D D .  89 ILE HB   1 1 
        3  32531 4 1  89 ILE HD11 H   3.968  19.405  30.668 1.00 . D D .  89 ILE HD11 1 1 
        3  32532 4 1  89 ILE HD12 H   2.684  18.355  30.068 1.00 . D D .  89 ILE HD12 1 1 
        3  32533 4 1  89 ILE HD13 H   4.372  17.933  29.783 1.00 . D D .  89 ILE HD13 1 1 
        3  32534 4 1  89 ILE HG12 H   4.732  17.591  32.140 1.00 . D D .  89 ILE HG12 1 1 
        3  32535 4 1  89 ILE HG13 H   3.428  16.573  31.563 1.00 . D D .  89 ILE HG13 1 1 
        3  32536 4 1  89 ILE HG21 H   1.243  19.058  31.752 1.00 . D D .  89 ILE HG21 1 1 
        3  32537 4 1  89 ILE HG22 H   0.680  18.502  33.328 1.00 . D D .  89 ILE HG22 1 1 
        3  32538 4 1  89 ILE HG23 H   0.978  17.336  32.038 1.00 . D D .  89 ILE HG23 1 1 
        3  32539 4 1  89 ILE N    N   3.266  20.629  32.696 1.00 . D D .  89 ILE N    1 1 
        3  32540 4 1  89 ILE O    O   5.652  19.848  33.742 1.00 . D D .  89 ILE O    1 1 
        3  32541 4 1  90 GLU C    C   5.822  16.734  36.683 1.00 . D D .  90 GLU C    1 1 
        3  32542 4 1  90 GLU CA   C   5.970  18.086  35.959 1.00 . D D .  90 GLU CA   1 1 
        3  32543 4 1  90 GLU CB   C   6.250  19.226  36.992 1.00 . D D .  90 GLU CB   1 1 
        3  32544 4 1  90 GLU CD   C   5.374  20.509  39.050 1.00 . D D .  90 GLU CD   1 1 
        3  32545 4 1  90 GLU CG   C   5.043  19.552  37.900 1.00 . D D .  90 GLU CG   1 1 
        3  32546 4 1  90 GLU H    H   3.925  17.898  35.461 1.00 . D D .  90 GLU H    1 1 
        3  32547 4 1  90 GLU HA   H   6.794  18.019  35.256 1.00 . D D .  90 GLU HA   1 1 
        3  32548 4 1  90 GLU HB2  H   7.087  18.935  37.620 1.00 . D D .  90 GLU HB2  1 1 
        3  32549 4 1  90 GLU HB3  H   6.524  20.128  36.452 1.00 . D D .  90 GLU HB3  1 1 
        3  32550 4 1  90 GLU HG2  H   4.261  19.995  37.286 1.00 . D D .  90 GLU HG2  1 1 
        3  32551 4 1  90 GLU HG3  H   4.659  18.624  38.311 1.00 . D D .  90 GLU HG3  1 1 
        3  32552 4 1  90 GLU N    N   4.745  18.376  35.206 1.00 . D D .  90 GLU N    1 1 
        3  32553 4 1  90 GLU O    O   4.697  16.225  36.844 1.00 . D D .  90 GLU O    1 1 
        3  32554 4 1  90 GLU OE1  O   5.864  20.037  40.105 1.00 . D D .  90 GLU OE1  1 1 
        3  32555 4 1  90 GLU OE2  O   5.146  21.730  38.914 1.00 . D D .  90 GLU OE2  1 1 
        3  32556 4 1  91 GLY C    C   6.364  13.731  37.281 1.00 . D D .  91 GLY C    1 1 
        3  32557 4 1  91 GLY CA   C   7.012  14.955  37.929 1.00 . D D .  91 GLY CA   1 1 
        3  32558 4 1  91 GLY H    H   7.819  16.564  36.815 1.00 . D D .  91 GLY H    1 1 
        3  32559 4 1  91 GLY HA2  H   8.047  14.718  38.134 1.00 . D D .  91 GLY HA2  1 1 
        3  32560 4 1  91 GLY HA3  H   6.522  15.167  38.870 1.00 . D D .  91 GLY HA3  1 1 
        3  32561 4 1  91 GLY N    N   6.972  16.162  37.098 1.00 . D D .  91 GLY N    1 1 
        3  32562 4 1  91 GLY O    O   6.475  13.532  36.064 1.00 . D D .  91 GLY O    1 1 
        3  32563 4 1  92 THR C    C   4.046  11.788  36.571 1.00 . D D .  92 THR C    1 1 
        3  32564 4 1  92 THR CA   C   5.076  11.643  37.707 1.00 . D D .  92 THR CA   1 1 
        3  32565 4 1  92 THR CB   C   4.422  10.956  38.952 1.00 . D D .  92 THR CB   1 1 
        3  32566 4 1  92 THR CG2  C   3.938   9.517  38.673 1.00 . D D .  92 THR CG2  1 1 
        3  32567 4 1  92 THR H    H   5.478  13.256  39.012 1.00 . D D .  92 THR H    1 1 
        3  32568 4 1  92 THR HA   H   5.888  11.014  37.361 1.00 . D D .  92 THR HA   1 1 
        3  32569 4 1  92 THR HB   H   3.570  11.551  39.264 1.00 . D D .  92 THR HB   1 1 
        3  32570 4 1  92 THR HG1  H   6.198  11.345  39.762 1.00 . D D .  92 THR HG1  1 1 
        3  32571 4 1  92 THR HG21 H   3.506   9.101  39.572 1.00 . D D .  92 THR HG21 1 1 
        3  32572 4 1  92 THR HG22 H   4.772   8.903  38.360 1.00 . D D .  92 THR HG22 1 1 
        3  32573 4 1  92 THR HG23 H   3.190   9.530  37.891 1.00 . D D .  92 THR HG23 1 1 
        3  32574 4 1  92 THR N    N   5.647  12.942  38.100 1.00 . D D .  92 THR N    1 1 
        3  32575 4 1  92 THR O    O   3.820  10.835  35.810 1.00 . D D .  92 THR O    1 1 
        3  32576 4 1  92 THR OG1  O   5.369  10.928  40.038 1.00 . D D .  92 THR OG1  1 1 
        3  32577 4 1  93 GLN C    C   3.139  13.154  34.026 1.00 . D D .  93 GLN C    1 1 
        3  32578 4 1  93 GLN CA   C   2.467  13.297  35.399 1.00 . D D .  93 GLN CA   1 1 
        3  32579 4 1  93 GLN CB   C   1.868  14.731  35.579 1.00 . D D .  93 GLN CB   1 1 
        3  32580 4 1  93 GLN CD   C   0.347  14.796  33.431 1.00 . D D .  93 GLN CD   1 1 
        3  32581 4 1  93 GLN CG   C   0.453  14.961  34.961 1.00 . D D .  93 GLN CG   1 1 
        3  32582 4 1  93 GLN H    H   3.674  13.699  37.097 1.00 . D D .  93 GLN H    1 1 
        3  32583 4 1  93 GLN HA   H   1.666  12.566  35.482 1.00 . D D .  93 GLN HA   1 1 
        3  32584 4 1  93 GLN HB2  H   1.800  14.939  36.641 1.00 . D D .  93 GLN HB2  1 1 
        3  32585 4 1  93 GLN HB3  H   2.549  15.457  35.141 1.00 . D D .  93 GLN HB3  1 1 
        3  32586 4 1  93 GLN HE21 H  -1.527  14.158  33.582 1.00 . D D .  93 GLN HE21 1 1 
        3  32587 4 1  93 GLN HE22 H  -0.897  14.286  31.979 1.00 . D D .  93 GLN HE22 1 1 
        3  32588 4 1  93 GLN HG2  H  -0.238  14.266  35.421 1.00 . D D .  93 GLN HG2  1 1 
        3  32589 4 1  93 GLN HG3  H   0.135  15.970  35.208 1.00 . D D .  93 GLN HG3  1 1 
        3  32590 4 1  93 GLN N    N   3.445  12.992  36.451 1.00 . D D .  93 GLN N    1 1 
        3  32591 4 1  93 GLN NE2  N  -0.804  14.359  32.950 1.00 . D D .  93 GLN NE2  1 1 
        3  32592 4 1  93 GLN O    O   2.608  12.454  33.154 1.00 . D D .  93 GLN O    1 1 
        3  32593 4 1  93 GLN OE1  O   1.287  15.056  32.688 1.00 . D D .  93 GLN OE1  1 1 
        3  32594 4 1  94 MET C    C   5.501  12.394  32.195 1.00 . D D .  94 MET C    1 1 
        3  32595 4 1  94 MET CA   C   5.009  13.808  32.546 1.00 . D D .  94 MET CA   1 1 
        3  32596 4 1  94 MET CB   C   6.190  14.845  32.473 1.00 . D D .  94 MET CB   1 1 
        3  32597 4 1  94 MET CE   C   8.686  15.277  30.502 1.00 . D D .  94 MET CE   1 1 
        3  32598 4 1  94 MET CG   C   7.582  14.340  32.920 1.00 . D D .  94 MET CG   1 1 
        3  32599 4 1  94 MET H    H   4.712  14.277  34.609 1.00 . D D .  94 MET H    1 1 
        3  32600 4 1  94 MET HA   H   4.268  14.089  31.801 1.00 . D D .  94 MET HA   1 1 
        3  32601 4 1  94 MET HB2  H   6.281  15.187  31.448 1.00 . D D .  94 MET HB2  1 1 
        3  32602 4 1  94 MET HB3  H   5.931  15.704  33.085 1.00 . D D .  94 MET HB3  1 1 
        3  32603 4 1  94 MET HE1  H   7.710  15.676  30.264 1.00 . D D .  94 MET HE1  1 1 
        3  32604 4 1  94 MET HE2  H   8.749  14.255  30.161 1.00 . D D .  94 MET HE2  1 1 
        3  32605 4 1  94 MET HE3  H   9.448  15.870  30.004 1.00 . D D .  94 MET HE3  1 1 
        3  32606 4 1  94 MET HG2  H   7.628  14.344  34.003 1.00 . D D .  94 MET HG2  1 1 
        3  32607 4 1  94 MET HG3  H   7.721  13.326  32.570 1.00 . D D .  94 MET HG3  1 1 
        3  32608 4 1  94 MET N    N   4.312  13.805  33.849 1.00 . D D .  94 MET N    1 1 
        3  32609 4 1  94 MET O    O   5.484  12.009  31.042 1.00 . D D .  94 MET O    1 1 
        3  32610 4 1  94 MET SD   S   8.942  15.346  32.286 1.00 . D D .  94 MET SD   1 1 
        3  32611 4 1  95 ALA C    C   5.243   9.288  32.622 1.00 . D D .  95 ALA C    1 1 
        3  32612 4 1  95 ALA CA   C   6.389  10.232  33.043 1.00 . D D .  95 ALA CA   1 1 
        3  32613 4 1  95 ALA CB   C   7.050   9.751  34.339 1.00 . D D .  95 ALA CB   1 1 
        3  32614 4 1  95 ALA H    H   5.876  11.994  34.124 1.00 . D D .  95 ALA H    1 1 
        3  32615 4 1  95 ALA HA   H   7.143  10.231  32.260 1.00 . D D .  95 ALA HA   1 1 
        3  32616 4 1  95 ALA HB1  H   6.325   9.736  35.143 1.00 . D D .  95 ALA HB1  1 1 
        3  32617 4 1  95 ALA HB2  H   7.857  10.425  34.603 1.00 . D D .  95 ALA HB2  1 1 
        3  32618 4 1  95 ALA HB3  H   7.454   8.755  34.204 1.00 . D D .  95 ALA HB3  1 1 
        3  32619 4 1  95 ALA N    N   5.905  11.620  33.219 1.00 . D D .  95 ALA N    1 1 
        3  32620 4 1  95 ALA O    O   5.438   8.345  31.851 1.00 . D D .  95 ALA O    1 1 
        3  32621 4 1  96 HIS C    C   2.364   9.159  31.383 1.00 . D D .  96 HIS C    1 1 
        3  32622 4 1  96 HIS CA   C   2.805   8.864  32.829 1.00 . D D .  96 HIS CA   1 1 
        3  32623 4 1  96 HIS CB   C   1.729   9.300  33.860 1.00 . D D .  96 HIS CB   1 1 
        3  32624 4 1  96 HIS CD2  C  -0.424   7.894  33.407 1.00 . D D .  96 HIS CD2  1 1 
        3  32625 4 1  96 HIS CE1  C  -1.800   9.547  33.023 1.00 . D D .  96 HIS CE1  1 1 
        3  32626 4 1  96 HIS CG   C   0.285   9.042  33.505 1.00 . D D .  96 HIS CG   1 1 
        3  32627 4 1  96 HIS H    H   4.005  10.321  33.783 1.00 . D D .  96 HIS H    1 1 
        3  32628 4 1  96 HIS HA   H   2.989   7.796  32.931 1.00 . D D .  96 HIS HA   1 1 
        3  32629 4 1  96 HIS HB2  H   1.918   8.785  34.795 1.00 . D D .  96 HIS HB2  1 1 
        3  32630 4 1  96 HIS HB3  H   1.835  10.366  34.038 1.00 . D D .  96 HIS HB3  1 1 
        3  32631 4 1  96 HIS HD1  H  -0.403  11.020  33.245 1.00 . D D .  96 HIS HD1  1 1 
        3  32632 4 1  96 HIS HD2  H  -0.044   6.894  33.564 1.00 . D D .  96 HIS HD2  1 1 
        3  32633 4 1  96 HIS HE1  H  -2.695  10.111  32.806 1.00 . D D .  96 HIS HE1  1 1 
        3  32634 4 1  96 HIS HE2  H  -2.358   7.624  32.672 1.00 . D D .  96 HIS HE2  1 1 
        3  32635 4 1  96 HIS N    N   4.051   9.577  33.147 1.00 . D D .  96 HIS N    1 1 
        3  32636 4 1  96 HIS ND1  N  -0.610  10.061  33.251 1.00 . D D .  96 HIS ND1  1 1 
        3  32637 4 1  96 HIS NE2  N  -1.721   8.233  33.110 1.00 . D D .  96 HIS NE2  1 1 
        3  32638 4 1  96 HIS O    O   2.100   8.239  30.607 1.00 . D D .  96 HIS O    1 1 
        3  32639 4 1  97 CYS C    C   2.784  10.622  28.591 1.00 . D D .  97 CYS C    1 1 
        3  32640 4 1  97 CYS CA   C   1.805  10.923  29.744 1.00 . D D .  97 CYS CA   1 1 
        3  32641 4 1  97 CYS CB   C   1.514  12.437  29.809 1.00 . D D .  97 CYS CB   1 1 
        3  32642 4 1  97 CYS H    H   2.668  11.113  31.670 1.00 . D D .  97 CYS H    1 1 
        3  32643 4 1  97 CYS HA   H   0.875  10.400  29.554 1.00 . D D .  97 CYS HA   1 1 
        3  32644 4 1  97 CYS HB2  H   0.824  12.631  30.618 1.00 . D D .  97 CYS HB2  1 1 
        3  32645 4 1  97 CYS HB3  H   2.437  12.972  30.004 1.00 . D D .  97 CYS HB3  1 1 
        3  32646 4 1  97 CYS HG   H   0.080  12.183  27.706 1.00 . D D .  97 CYS HG   1 1 
        3  32647 4 1  97 CYS N    N   2.326  10.450  31.037 1.00 . D D .  97 CYS N    1 1 
        3  32648 4 1  97 CYS O    O   2.367  10.271  27.491 1.00 . D D .  97 CYS O    1 1 
        3  32649 4 1  97 CYS SG   S   0.788  13.133  28.301 1.00 . D D .  97 CYS SG   1 1 
        3  32650 4 1  98 LEU C    C   5.549   9.112  27.725 1.00 . D D .  98 LEU C    1 1 
        3  32651 4 1  98 LEU CA   C   5.160  10.599  27.855 1.00 . D D .  98 LEU CA   1 1 
        3  32652 4 1  98 LEU CB   C   6.403  11.456  28.246 1.00 . D D .  98 LEU CB   1 1 
        3  32653 4 1  98 LEU CD1  C   6.951  12.515  25.983 1.00 . D D .  98 LEU CD1  1 1 
        3  32654 4 1  98 LEU CD2  C   8.778  12.301  27.763 1.00 . D D .  98 LEU CD2  1 1 
        3  32655 4 1  98 LEU CG   C   7.497  11.669  27.155 1.00 . D D .  98 LEU CG   1 1 
        3  32656 4 1  98 LEU H    H   4.346  10.993  29.781 1.00 . D D .  98 LEU H    1 1 
        3  32657 4 1  98 LEU HA   H   4.781  10.946  26.898 1.00 . D D .  98 LEU HA   1 1 
        3  32658 4 1  98 LEU HB2  H   6.049  12.434  28.559 1.00 . D D .  98 LEU HB2  1 1 
        3  32659 4 1  98 LEU HB3  H   6.872  10.989  29.110 1.00 . D D .  98 LEU HB3  1 1 
        3  32660 4 1  98 LEU HD11 H   6.117  12.000  25.522 1.00 . D D .  98 LEU HD11 1 1 
        3  32661 4 1  98 LEU HD12 H   7.726  12.657  25.242 1.00 . D D .  98 LEU HD12 1 1 
        3  32662 4 1  98 LEU HD13 H   6.619  13.481  26.344 1.00 . D D .  98 LEU HD13 1 1 
        3  32663 4 1  98 LEU HD21 H   9.152  11.669  28.559 1.00 . D D .  98 LEU HD21 1 1 
        3  32664 4 1  98 LEU HD22 H   8.555  13.283  28.166 1.00 . D D .  98 LEU HD22 1 1 
        3  32665 4 1  98 LEU HD23 H   9.538  12.394  27.000 1.00 . D D .  98 LEU HD23 1 1 
        3  32666 4 1  98 LEU HG   H   7.771  10.702  26.749 1.00 . D D .  98 LEU HG   1 1 
        3  32667 4 1  98 LEU N    N   4.088  10.768  28.867 1.00 . D D .  98 LEU N    1 1 
        3  32668 4 1  98 LEU O    O   5.970   8.664  26.653 1.00 . D D .  98 LEU O    1 1 
        3  32669 4 1  99 GLY C    C   4.673   6.026  28.353 1.00 . D D .  99 GLY C    1 1 
        3  32670 4 1  99 GLY CA   C   5.761   6.947  28.890 1.00 . D D .  99 GLY CA   1 1 
        3  32671 4 1  99 GLY H    H   5.036   8.790  29.642 1.00 . D D .  99 GLY H    1 1 
        3  32672 4 1  99 GLY HA2  H   6.672   6.786  28.323 1.00 . D D .  99 GLY HA2  1 1 
        3  32673 4 1  99 GLY HA3  H   5.951   6.684  29.921 1.00 . D D .  99 GLY HA3  1 1 
        3  32674 4 1  99 GLY N    N   5.399   8.366  28.837 1.00 . D D .  99 GLY N    1 1 
        3  32675 4 1  99 GLY O    O   4.979   4.944  27.848 1.00 . D D .  99 GLY O    1 1 
        3  32676 4 1 100 ALA C    C   1.389   6.317  26.952 1.00 . D D . 100 ALA C    1 1 
        3  32677 4 1 100 ALA CA   C   2.235   5.632  28.047 1.00 . D D . 100 ALA CA   1 1 
        3  32678 4 1 100 ALA CB   C   1.389   5.281  29.285 1.00 . D D . 100 ALA CB   1 1 
        3  32679 4 1 100 ALA H    H   3.233   7.365  28.789 1.00 . D D . 100 ALA H    1 1 
        3  32680 4 1 100 ALA HA   H   2.614   4.694  27.639 1.00 . D D . 100 ALA HA   1 1 
        3  32681 4 1 100 ALA HB1  H   0.574   4.621  29.004 1.00 . D D . 100 ALA HB1  1 1 
        3  32682 4 1 100 ALA HB2  H   0.980   6.183  29.721 1.00 . D D . 100 ALA HB2  1 1 
        3  32683 4 1 100 ALA HB3  H   2.010   4.784  30.016 1.00 . D D . 100 ALA HB3  1 1 
        3  32684 4 1 100 ALA N    N   3.397   6.463  28.442 1.00 . D D . 100 ALA N    1 1 
        3  32685 4 1 100 ALA O    O   1.287   5.787  25.844 1.00 . D D . 100 ALA O    1 1 
        3  32686 4 1 101 TYR C    C   0.522   8.574  24.948 1.00 . D D . 101 TYR C    1 1 
        3  32687 4 1 101 TYR CA   C  -0.127   8.196  26.314 1.00 . D D . 101 TYR CA   1 1 
        3  32688 4 1 101 TYR CB   C  -0.751   9.443  27.001 1.00 . D D . 101 TYR CB   1 1 
        3  32689 4 1 101 TYR CD1  C  -3.170   9.658  26.168 1.00 . D D . 101 TYR CD1  1 1 
        3  32690 4 1 101 TYR CD2  C  -1.595  11.308  25.444 1.00 . D D . 101 TYR CD2  1 1 
        3  32691 4 1 101 TYR CE1  C  -4.166  10.289  25.438 1.00 . D D . 101 TYR CE1  1 1 
        3  32692 4 1 101 TYR CE2  C  -2.588  11.939  24.715 1.00 . D D . 101 TYR CE2  1 1 
        3  32693 4 1 101 TYR CG   C  -1.860  10.152  26.189 1.00 . D D . 101 TYR CG   1 1 
        3  32694 4 1 101 TYR CZ   C  -3.871  11.428  24.713 1.00 . D D . 101 TYR CZ   1 1 
        3  32695 4 1 101 TYR H    H   1.021   7.936  28.105 1.00 . D D . 101 TYR H    1 1 
        3  32696 4 1 101 TYR HA   H  -0.928   7.490  26.115 1.00 . D D . 101 TYR HA   1 1 
        3  32697 4 1 101 TYR HB2  H  -1.182   9.138  27.950 1.00 . D D . 101 TYR HB2  1 1 
        3  32698 4 1 101 TYR HB3  H   0.035  10.163  27.204 1.00 . D D . 101 TYR HB3  1 1 
        3  32699 4 1 101 TYR HD1  H  -3.406   8.765  26.734 1.00 . D D . 101 TYR HD1  1 1 
        3  32700 4 1 101 TYR HD2  H  -0.589  11.710  25.441 1.00 . D D . 101 TYR HD2  1 1 
        3  32701 4 1 101 TYR HE1  H  -5.171   9.888  25.441 1.00 . D D . 101 TYR HE1  1 1 
        3  32702 4 1 101 TYR HE2  H  -2.354  12.830  24.149 1.00 . D D . 101 TYR HE2  1 1 
        3  32703 4 1 101 TYR HH   H  -4.542  12.266  23.104 1.00 . D D . 101 TYR HH   1 1 
        3  32704 4 1 101 TYR N    N   0.820   7.510  27.241 1.00 . D D . 101 TYR N    1 1 
        3  32705 4 1 101 TYR O    O  -0.110   8.410  23.897 1.00 . D D . 101 TYR O    1 1 
        3  32706 4 1 101 TYR OH   O  -4.866  12.056  23.987 1.00 . D D . 101 TYR OH   1 1 
        3  32707 4 1 102 CYS C    C   2.824   8.310  22.790 1.00 . D D . 102 CYS C    1 1 
        3  32708 4 1 102 CYS CA   C   2.490   9.503  23.737 1.00 . D D . 102 CYS CA   1 1 
        3  32709 4 1 102 CYS CB   C   3.756  10.334  24.088 1.00 . D D . 102 CYS CB   1 1 
        3  32710 4 1 102 CYS H    H   2.250   9.109  25.824 1.00 . D D . 102 CYS H    1 1 
        3  32711 4 1 102 CYS HA   H   1.803  10.159  23.205 1.00 . D D . 102 CYS HA   1 1 
        3  32712 4 1 102 CYS HB2  H   4.442   9.719  24.656 1.00 . D D . 102 CYS HB2  1 1 
        3  32713 4 1 102 CYS HB3  H   4.244  10.651  23.175 1.00 . D D . 102 CYS HB3  1 1 
        3  32714 4 1 102 CYS HG   H   2.336  11.602  25.791 1.00 . D D . 102 CYS HG   1 1 
        3  32715 4 1 102 CYS N    N   1.781   9.060  24.966 1.00 . D D . 102 CYS N    1 1 
        3  32716 4 1 102 CYS O    O   2.576   8.416  21.584 1.00 . D D . 102 CYS O    1 1 
        3  32717 4 1 102 CYS SG   S   3.429  11.812  25.068 1.00 . D D . 102 CYS SG   1 1 
        3  32718 4 1 103 PRO C    C   2.122   5.377  21.996 1.00 . D D . 103 PRO C    1 1 
        3  32719 4 1 103 PRO CA   C   3.499   5.914  22.465 1.00 . D D . 103 PRO CA   1 1 
        3  32720 4 1 103 PRO CB   C   4.208   4.911  23.407 1.00 . D D . 103 PRO CB   1 1 
        3  32721 4 1 103 PRO CD   C   4.090   6.972  24.596 1.00 . D D . 103 PRO CD   1 1 
        3  32722 4 1 103 PRO CG   C   4.975   5.774  24.357 1.00 . D D . 103 PRO CG   1 1 
        3  32723 4 1 103 PRO HA   H   4.128   6.090  21.587 1.00 . D D . 103 PRO HA   1 1 
        3  32724 4 1 103 PRO HB2  H   3.476   4.296  23.934 1.00 . D D . 103 PRO HB2  1 1 
        3  32725 4 1 103 PRO HB3  H   4.884   4.276  22.848 1.00 . D D . 103 PRO HB3  1 1 
        3  32726 4 1 103 PRO HD2  H   3.372   6.774  25.387 1.00 . D D . 103 PRO HD2  1 1 
        3  32727 4 1 103 PRO HD3  H   4.681   7.847  24.844 1.00 . D D . 103 PRO HD3  1 1 
        3  32728 4 1 103 PRO HG2  H   5.160   5.238  25.284 1.00 . D D . 103 PRO HG2  1 1 
        3  32729 4 1 103 PRO HG3  H   5.913   6.089  23.912 1.00 . D D . 103 PRO HG3  1 1 
        3  32730 4 1 103 PRO N    N   3.399   7.155  23.284 1.00 . D D . 103 PRO N    1 1 
        3  32731 4 1 103 PRO O    O   2.022   4.824  20.905 1.00 . D D . 103 PRO O    1 1 
        3  32732 4 1 104 ASN C    C  -0.874   5.937  21.261 1.00 . D D . 104 ASN C    1 1 
        3  32733 4 1 104 ASN CA   C  -0.328   5.150  22.477 1.00 . D D . 104 ASN CA   1 1 
        3  32734 4 1 104 ASN CB   C  -1.282   5.290  23.710 1.00 . D D . 104 ASN CB   1 1 
        3  32735 4 1 104 ASN CG   C  -1.157   4.149  24.740 1.00 . D D . 104 ASN CG   1 1 
        3  32736 4 1 104 ASN H    H   1.225   5.990  23.697 1.00 . D D . 104 ASN H    1 1 
        3  32737 4 1 104 ASN HA   H  -0.285   4.102  22.195 1.00 . D D . 104 ASN HA   1 1 
        3  32738 4 1 104 ASN HB2  H  -1.064   6.221  24.218 1.00 . D D . 104 ASN HB2  1 1 
        3  32739 4 1 104 ASN HB3  H  -2.312   5.321  23.365 1.00 . D D . 104 ASN HB3  1 1 
        3  32740 4 1 104 ASN HD21 H  -2.940   4.583  25.517 1.00 . D D . 104 ASN HD21 1 1 
        3  32741 4 1 104 ASN HD22 H  -2.102   3.259  26.239 1.00 . D D . 104 ASN HD22 1 1 
        3  32742 4 1 104 ASN N    N   1.065   5.565  22.824 1.00 . D D . 104 ASN N    1 1 
        3  32743 4 1 104 ASN ND2  N  -2.170   3.980  25.583 1.00 . D D . 104 ASN ND2  1 1 
        3  32744 4 1 104 ASN O    O  -1.771   5.450  20.562 1.00 . D D . 104 ASN O    1 1 
        3  32745 4 1 104 ASN OD1  O  -0.142   3.455  24.805 1.00 . D D . 104 ASN OD1  1 1 
        3  32746 4 1 105 ILE C    C   0.043   7.252  18.588 1.00 . D D . 105 ILE C    1 1 
        3  32747 4 1 105 ILE CA   C  -0.621   7.933  19.799 1.00 . D D . 105 ILE CA   1 1 
        3  32748 4 1 105 ILE CB   C  -0.090   9.416  19.898 1.00 . D D . 105 ILE CB   1 1 
        3  32749 4 1 105 ILE CD1  C  -2.211  10.213  21.217 1.00 . D D . 105 ILE CD1  1 1 
        3  32750 4 1 105 ILE CG1  C  -0.686  10.164  21.137 1.00 . D D . 105 ILE CG1  1 1 
        3  32751 4 1 105 ILE CG2  C  -0.339  10.207  18.581 1.00 . D D . 105 ILE CG2  1 1 
        3  32752 4 1 105 ILE H    H   0.278   7.532  21.693 1.00 . D D . 105 ILE H    1 1 
        3  32753 4 1 105 ILE HA   H  -1.699   7.956  19.650 1.00 . D D . 105 ILE HA   1 1 
        3  32754 4 1 105 ILE HB   H   0.990   9.357  20.031 1.00 . D D . 105 ILE HB   1 1 
        3  32755 4 1 105 ILE HD11 H  -2.608   9.210  21.279 1.00 . D D . 105 ILE HD11 1 1 
        3  32756 4 1 105 ILE HD12 H  -2.609  10.704  20.341 1.00 . D D . 105 ILE HD12 1 1 
        3  32757 4 1 105 ILE HD13 H  -2.506  10.767  22.099 1.00 . D D . 105 ILE HD13 1 1 
        3  32758 4 1 105 ILE HG12 H  -0.338   9.679  22.039 1.00 . D D . 105 ILE HG12 1 1 
        3  32759 4 1 105 ILE HG13 H  -0.327  11.185  21.140 1.00 . D D . 105 ILE HG13 1 1 
        3  32760 4 1 105 ILE HG21 H   0.310  11.071  18.553 1.00 . D D . 105 ILE HG21 1 1 
        3  32761 4 1 105 ILE HG22 H  -1.369  10.533  18.528 1.00 . D D . 105 ILE HG22 1 1 
        3  32762 4 1 105 ILE HG23 H  -0.123   9.582  17.724 1.00 . D D . 105 ILE HG23 1 1 
        3  32763 4 1 105 ILE N    N  -0.331   7.153  21.023 1.00 . D D . 105 ILE N    1 1 
        3  32764 4 1 105 ILE O    O  -0.569   7.095  17.529 1.00 . D D . 105 ILE O    1 1 
        3  32765 4 1 106 LEU C    C   1.669   4.845  17.330 1.00 . D D . 106 LEU C    1 1 
        3  32766 4 1 106 LEU CA   C   2.148   6.264  17.715 1.00 . D D . 106 LEU CA   1 1 
        3  32767 4 1 106 LEU CB   C   3.630   6.186  18.193 1.00 . D D . 106 LEU CB   1 1 
        3  32768 4 1 106 LEU CD1  C   5.685   7.293  19.274 1.00 . D D . 106 LEU CD1  1 1 
        3  32769 4 1 106 LEU CD2  C   4.201   8.628  17.728 1.00 . D D . 106 LEU CD2  1 1 
        3  32770 4 1 106 LEU CG   C   4.246   7.501  18.765 1.00 . D D . 106 LEU CG   1 1 
        3  32771 4 1 106 LEU H    H   1.693   6.938  19.677 1.00 . D D . 106 LEU H    1 1 
        3  32772 4 1 106 LEU HA   H   2.087   6.916  16.846 1.00 . D D . 106 LEU HA   1 1 
        3  32773 4 1 106 LEU HB2  H   3.695   5.421  18.962 1.00 . D D . 106 LEU HB2  1 1 
        3  32774 4 1 106 LEU HB3  H   4.241   5.864  17.352 1.00 . D D . 106 LEU HB3  1 1 
        3  32775 4 1 106 LEU HD11 H   6.357   7.165  18.444 1.00 . D D . 106 LEU HD11 1 1 
        3  32776 4 1 106 LEU HD12 H   5.733   6.414  19.885 1.00 . D D . 106 LEU HD12 1 1 
        3  32777 4 1 106 LEU HD13 H   5.998   8.149  19.860 1.00 . D D . 106 LEU HD13 1 1 
        3  32778 4 1 106 LEU HD21 H   4.808   8.366  16.871 1.00 . D D . 106 LEU HD21 1 1 
        3  32779 4 1 106 LEU HD22 H   4.574   9.545  18.167 1.00 . D D . 106 LEU HD22 1 1 
        3  32780 4 1 106 LEU HD23 H   3.180   8.785  17.408 1.00 . D D . 106 LEU HD23 1 1 
        3  32781 4 1 106 LEU HG   H   3.649   7.819  19.612 1.00 . D D . 106 LEU HG   1 1 
        3  32782 4 1 106 LEU N    N   1.310   6.848  18.779 1.00 . D D . 106 LEU N    1 1 
        3  32783 4 1 106 LEU O    O   1.879   4.391  16.204 1.00 . D D . 106 LEU O    1 1 
        3  32784 4 1 107 PHE C    C  -0.206   2.266  17.089 1.00 . D D . 107 PHE C    1 1 
        3  32785 4 1 107 PHE CA   C   0.713   2.726  18.265 1.00 . D D . 107 PHE CA   1 1 
        3  32786 4 1 107 PHE CB   C   0.138   2.282  19.642 1.00 . D D . 107 PHE CB   1 1 
        3  32787 4 1 107 PHE CD1  C   1.141  -0.033  19.953 1.00 . D D . 107 PHE CD1  1 1 
        3  32788 4 1 107 PHE CD2  C  -1.245   0.148  19.865 1.00 . D D . 107 PHE CD2  1 1 
        3  32789 4 1 107 PHE CE1  C   1.031  -1.397  20.124 1.00 . D D . 107 PHE CE1  1 1 
        3  32790 4 1 107 PHE CE2  C  -1.353  -1.219  20.034 1.00 . D D . 107 PHE CE2  1 1 
        3  32791 4 1 107 PHE CG   C   0.005   0.767  19.821 1.00 . D D . 107 PHE CG   1 1 
        3  32792 4 1 107 PHE CZ   C  -0.217  -1.991  20.167 1.00 . D D . 107 PHE CZ   1 1 
        3  32793 4 1 107 PHE H    H   0.730   4.684  19.086 1.00 . D D . 107 PHE H    1 1 
        3  32794 4 1 107 PHE HA   H   1.669   2.230  18.132 1.00 . D D . 107 PHE HA   1 1 
        3  32795 4 1 107 PHE HB2  H   0.792   2.649  20.423 1.00 . D D . 107 PHE HB2  1 1 
        3  32796 4 1 107 PHE HB3  H  -0.841   2.733  19.780 1.00 . D D . 107 PHE HB3  1 1 
        3  32797 4 1 107 PHE HD1  H   2.123   0.424  19.918 1.00 . D D . 107 PHE HD1  1 1 
        3  32798 4 1 107 PHE HD2  H  -2.138   0.750  19.762 1.00 . D D . 107 PHE HD2  1 1 
        3  32799 4 1 107 PHE HE1  H   1.926  -2.000  20.224 1.00 . D D . 107 PHE HE1  1 1 
        3  32800 4 1 107 PHE HE2  H  -2.332  -1.682  20.068 1.00 . D D . 107 PHE HE2  1 1 
        3  32801 4 1 107 PHE HZ   H  -0.303  -3.060  20.303 1.00 . D D . 107 PHE HZ   1 1 
        3  32802 4 1 107 PHE N    N   1.013   4.176  18.297 1.00 . D D . 107 PHE N    1 1 
        3  32803 4 1 107 PHE O    O   0.101   1.235  16.490 1.00 . D D . 107 PHE O    1 1 
        3  32804 4 1 108 PRO C    C  -1.348   2.640  14.226 1.00 . D D . 108 PRO C    1 1 
        3  32805 4 1 108 PRO CA   C  -2.152   2.577  15.543 1.00 . D D . 108 PRO CA   1 1 
        3  32806 4 1 108 PRO CB   C  -3.327   3.591  15.539 1.00 . D D . 108 PRO CB   1 1 
        3  32807 4 1 108 PRO CD   C  -1.980   4.097  17.461 1.00 . D D . 108 PRO CD   1 1 
        3  32808 4 1 108 PRO CG   C  -2.874   4.720  16.417 1.00 . D D . 108 PRO CG   1 1 
        3  32809 4 1 108 PRO HA   H  -2.547   1.570  15.659 1.00 . D D . 108 PRO HA   1 1 
        3  32810 4 1 108 PRO HB2  H  -3.541   3.935  14.528 1.00 . D D . 108 PRO HB2  1 1 
        3  32811 4 1 108 PRO HB3  H  -4.216   3.129  15.955 1.00 . D D . 108 PRO HB3  1 1 
        3  32812 4 1 108 PRO HD2  H  -1.229   4.808  17.797 1.00 . D D . 108 PRO HD2  1 1 
        3  32813 4 1 108 PRO HD3  H  -2.559   3.740  18.306 1.00 . D D . 108 PRO HD3  1 1 
        3  32814 4 1 108 PRO HG2  H  -2.320   5.451  15.831 1.00 . D D . 108 PRO HG2  1 1 
        3  32815 4 1 108 PRO HG3  H  -3.726   5.192  16.890 1.00 . D D . 108 PRO HG3  1 1 
        3  32816 4 1 108 PRO N    N  -1.347   2.960  16.736 1.00 . D D . 108 PRO N    1 1 
        3  32817 4 1 108 PRO O    O  -1.542   1.810  13.331 1.00 . D D . 108 PRO O    1 1 
        3  32818 4 1 109 TYR C    C   1.558   2.800  12.909 1.00 . D D . 109 TYR C    1 1 
        3  32819 4 1 109 TYR CA   C   0.420   3.845  12.963 1.00 . D D . 109 TYR CA   1 1 
        3  32820 4 1 109 TYR CB   C   1.005   5.284  12.998 1.00 . D D . 109 TYR CB   1 1 
        3  32821 4 1 109 TYR CD1  C  -0.366   6.965  14.371 1.00 . D D . 109 TYR CD1  1 1 
        3  32822 4 1 109 TYR CD2  C  -0.701   6.931  12.006 1.00 . D D . 109 TYR CD2  1 1 
        3  32823 4 1 109 TYR CE1  C  -1.303   7.977  14.490 1.00 . D D . 109 TYR CE1  1 1 
        3  32824 4 1 109 TYR CE2  C  -1.639   7.943  12.125 1.00 . D D . 109 TYR CE2  1 1 
        3  32825 4 1 109 TYR CG   C  -0.041   6.415  13.127 1.00 . D D . 109 TYR CG   1 1 
        3  32826 4 1 109 TYR CZ   C  -1.934   8.460  13.366 1.00 . D D . 109 TYR CZ   1 1 
        3  32827 4 1 109 TYR H    H  -0.322   4.213  14.917 1.00 . D D . 109 TYR H    1 1 
        3  32828 4 1 109 TYR HA   H  -0.194   3.735  12.074 1.00 . D D . 109 TYR HA   1 1 
        3  32829 4 1 109 TYR HB2  H   1.685   5.366  13.841 1.00 . D D . 109 TYR HB2  1 1 
        3  32830 4 1 109 TYR HB3  H   1.572   5.456  12.088 1.00 . D D . 109 TYR HB3  1 1 
        3  32831 4 1 109 TYR HD1  H   0.129   6.590  15.259 1.00 . D D . 109 TYR HD1  1 1 
        3  32832 4 1 109 TYR HD2  H  -0.475   6.528  11.029 1.00 . D D . 109 TYR HD2  1 1 
        3  32833 4 1 109 TYR HE1  H  -1.535   8.386  15.465 1.00 . D D . 109 TYR HE1  1 1 
        3  32834 4 1 109 TYR HE2  H  -2.135   8.322  11.243 1.00 . D D . 109 TYR HE2  1 1 
        3  32835 4 1 109 TYR HH   H  -3.715   9.152  13.137 1.00 . D D . 109 TYR HH   1 1 
        3  32836 4 1 109 TYR N    N  -0.432   3.619  14.144 1.00 . D D . 109 TYR N    1 1 
        3  32837 4 1 109 TYR O    O   1.965   2.367  11.827 1.00 . D D . 109 TYR O    1 1 
        3  32838 4 1 109 TYR OH   O  -2.872   9.460  13.483 1.00 . D D . 109 TYR OH   1 1 
        3  32839 4 1 110 ALA C    C   2.599   0.021  13.805 1.00 . D D . 110 ALA C    1 1 
        3  32840 4 1 110 ALA CA   C   3.127   1.392  14.246 1.00 . D D . 110 ALA CA   1 1 
        3  32841 4 1 110 ALA CB   C   3.625   1.332  15.708 1.00 . D D . 110 ALA CB   1 1 
        3  32842 4 1 110 ALA H    H   1.708   2.834  14.911 1.00 . D D . 110 ALA H    1 1 
        3  32843 4 1 110 ALA HA   H   3.960   1.681  13.611 1.00 . D D . 110 ALA HA   1 1 
        3  32844 4 1 110 ALA HB1  H   3.684   2.327  16.118 1.00 . D D . 110 ALA HB1  1 1 
        3  32845 4 1 110 ALA HB2  H   4.603   0.883  15.757 1.00 . D D . 110 ALA HB2  1 1 
        3  32846 4 1 110 ALA HB3  H   2.951   0.739  16.304 1.00 . D D . 110 ALA HB3  1 1 
        3  32847 4 1 110 ALA N    N   2.066   2.415  14.100 1.00 . D D . 110 ALA N    1 1 
        3  32848 4 1 110 ALA O    O   3.238  -0.694  13.023 1.00 . D D . 110 ALA O    1 1 
        3  32849 4 1 111 ARG C    C   0.398  -1.659  12.530 1.00 . D D . 111 ARG C    1 1 
        3  32850 4 1 111 ARG CA   C   0.652  -1.533  14.034 1.00 . D D . 111 ARG CA   1 1 
        3  32851 4 1 111 ARG CB   C  -0.693  -1.543  14.822 1.00 . D D . 111 ARG CB   1 1 
        3  32852 4 1 111 ARG CD   C  -3.005  -2.584  15.241 1.00 . D D . 111 ARG CD   1 1 
        3  32853 4 1 111 ARG CG   C  -1.707  -2.644  14.412 1.00 . D D . 111 ARG CG   1 1 
        3  32854 4 1 111 ARG CZ   C  -4.262  -0.660  16.263 1.00 . D D . 111 ARG CZ   1 1 
        3  32855 4 1 111 ARG H    H   1.004   0.328  14.968 1.00 . D D . 111 ARG H    1 1 
        3  32856 4 1 111 ARG HA   H   1.254  -2.373  14.364 1.00 . D D . 111 ARG HA   1 1 
        3  32857 4 1 111 ARG HB2  H  -0.469  -1.668  15.876 1.00 . D D . 111 ARG HB2  1 1 
        3  32858 4 1 111 ARG HB3  H  -1.177  -0.579  14.692 1.00 . D D . 111 ARG HB3  1 1 
        3  32859 4 1 111 ARG HD2  H  -3.707  -3.309  14.848 1.00 . D D . 111 ARG HD2  1 1 
        3  32860 4 1 111 ARG HD3  H  -2.771  -2.845  16.269 1.00 . D D . 111 ARG HD3  1 1 
        3  32861 4 1 111 ARG HE   H  -3.617  -0.766  14.355 1.00 . D D . 111 ARG HE   1 1 
        3  32862 4 1 111 ARG HG2  H  -1.959  -2.510  13.365 1.00 . D D . 111 ARG HG2  1 1 
        3  32863 4 1 111 ARG HG3  H  -1.247  -3.622  14.541 1.00 . D D . 111 ARG HG3  1 1 
        3  32864 4 1 111 ARG HH11 H  -3.943  -2.191  17.565 1.00 . D D . 111 ARG HH11 1 1 
        3  32865 4 1 111 ARG HH12 H  -4.800  -0.833  18.208 1.00 . D D . 111 ARG HH12 1 1 
        3  32866 4 1 111 ARG HH21 H  -4.718   1.039  15.260 1.00 . D D . 111 ARG HH21 1 1 
        3  32867 4 1 111 ARG HH22 H  -5.241   0.989  16.912 1.00 . D D . 111 ARG HH22 1 1 
        3  32868 4 1 111 ARG N    N   1.400  -0.303  14.338 1.00 . D D . 111 ARG N    1 1 
        3  32869 4 1 111 ARG NE   N  -3.645  -1.247  15.215 1.00 . D D . 111 ARG NE   1 1 
        3  32870 4 1 111 ARG NH1  N  -4.341  -1.274  17.442 1.00 . D D . 111 ARG NH1  1 1 
        3  32871 4 1 111 ARG NH2  N  -4.780   0.553  16.136 1.00 . D D . 111 ARG NH2  1 1 
        3  32872 4 1 111 ARG O    O   0.706  -2.689  11.939 1.00 . D D . 111 ARG O    1 1 
        3  32873 4 1 112 GLU C    C   0.705  -0.771   9.609 1.00 . D D . 112 GLU C    1 1 
        3  32874 4 1 112 GLU CA   C  -0.508  -0.535  10.504 1.00 . D D . 112 GLU CA   1 1 
        3  32875 4 1 112 GLU CB   C  -1.174   0.824  10.164 1.00 . D D . 112 GLU CB   1 1 
        3  32876 4 1 112 GLU CD   C  -0.662   1.457   7.675 1.00 . D D . 112 GLU CD   1 1 
        3  32877 4 1 112 GLU CG   C  -1.707   0.989   8.708 1.00 . D D . 112 GLU CG   1 1 
        3  32878 4 1 112 GLU H    H  -0.257   0.236  12.466 1.00 . D D . 112 GLU H    1 1 
        3  32879 4 1 112 GLU HA   H  -1.229  -1.328  10.331 1.00 . D D . 112 GLU HA   1 1 
        3  32880 4 1 112 GLU HB2  H  -2.009   0.964  10.841 1.00 . D D . 112 GLU HB2  1 1 
        3  32881 4 1 112 GLU HB3  H  -0.456   1.619  10.355 1.00 . D D . 112 GLU HB3  1 1 
        3  32882 4 1 112 GLU HG2  H  -2.117   0.040   8.380 1.00 . D D . 112 GLU HG2  1 1 
        3  32883 4 1 112 GLU HG3  H  -2.522   1.713   8.718 1.00 . D D . 112 GLU HG3  1 1 
        3  32884 4 1 112 GLU N    N  -0.131  -0.574  11.931 1.00 . D D . 112 GLU N    1 1 
        3  32885 4 1 112 GLU O    O   0.628  -1.534   8.641 1.00 . D D . 112 GLU O    1 1 
        3  32886 4 1 112 GLU OE1  O  -0.181   2.601   7.794 1.00 . D D . 112 GLU OE1  1 1 
        3  32887 4 1 112 GLU OE2  O  -0.323   0.689   6.738 1.00 . D D . 112 GLU OE2  1 1 
        3  32888 4 1 113 CYS C    C   3.551  -1.612   9.038 1.00 . D D . 113 CYS C    1 1 
        3  32889 4 1 113 CYS CA   C   3.055  -0.162   9.151 1.00 . D D . 113 CYS CA   1 1 
        3  32890 4 1 113 CYS CB   C   4.142   0.746   9.757 1.00 . D D . 113 CYS CB   1 1 
        3  32891 4 1 113 CYS H    H   1.793   0.480  10.734 1.00 . D D . 113 CYS H    1 1 
        3  32892 4 1 113 CYS HA   H   2.827   0.201   8.157 1.00 . D D . 113 CYS HA   1 1 
        3  32893 4 1 113 CYS HB2  H   3.753   1.753   9.839 1.00 . D D . 113 CYS HB2  1 1 
        3  32894 4 1 113 CYS HB3  H   4.401   0.390  10.748 1.00 . D D . 113 CYS HB3  1 1 
        3  32895 4 1 113 CYS HG   H   5.915  -0.362   8.274 1.00 . D D . 113 CYS HG   1 1 
        3  32896 4 1 113 CYS N    N   1.815  -0.088   9.936 1.00 . D D . 113 CYS N    1 1 
        3  32897 4 1 113 CYS O    O   3.996  -2.039   7.968 1.00 . D D . 113 CYS O    1 1 
        3  32898 4 1 113 CYS SG   S   5.670   0.839   8.789 1.00 . D D . 113 CYS SG   1 1 
        3  32899 4 1 114 ILE C    C   2.723  -4.593   9.368 1.00 . D D . 114 ILE C    1 1 
        3  32900 4 1 114 ILE CA   C   3.751  -3.805  10.194 1.00 . D D . 114 ILE CA   1 1 
        3  32901 4 1 114 ILE CB   C   3.758  -4.348  11.674 1.00 . D D . 114 ILE CB   1 1 
        3  32902 4 1 114 ILE CD1  C   4.702  -3.787  14.017 1.00 . D D . 114 ILE CD1  1 1 
        3  32903 4 1 114 ILE CG1  C   4.801  -3.567  12.526 1.00 . D D . 114 ILE CG1  1 1 
        3  32904 4 1 114 ILE CG2  C   4.022  -5.879  11.725 1.00 . D D . 114 ILE CG2  1 1 
        3  32905 4 1 114 ILE H    H   3.101  -1.935  10.967 1.00 . D D . 114 ILE H    1 1 
        3  32906 4 1 114 ILE HA   H   4.746  -3.949   9.769 1.00 . D D . 114 ILE HA   1 1 
        3  32907 4 1 114 ILE HB   H   2.767  -4.174  12.092 1.00 . D D . 114 ILE HB   1 1 
        3  32908 4 1 114 ILE HD11 H   5.156  -4.725  14.300 1.00 . D D . 114 ILE HD11 1 1 
        3  32909 4 1 114 ILE HD12 H   3.664  -3.797  14.316 1.00 . D D . 114 ILE HD12 1 1 
        3  32910 4 1 114 ILE HD13 H   5.209  -2.983  14.532 1.00 . D D . 114 ILE HD13 1 1 
        3  32911 4 1 114 ILE HG12 H   5.800  -3.854  12.227 1.00 . D D . 114 ILE HG12 1 1 
        3  32912 4 1 114 ILE HG13 H   4.684  -2.502  12.350 1.00 . D D . 114 ILE HG13 1 1 
        3  32913 4 1 114 ILE HG21 H   3.944  -6.233  12.733 1.00 . D D . 114 ILE HG21 1 1 
        3  32914 4 1 114 ILE HG22 H   5.009  -6.099  11.348 1.00 . D D . 114 ILE HG22 1 1 
        3  32915 4 1 114 ILE HG23 H   3.301  -6.399  11.131 1.00 . D D . 114 ILE HG23 1 1 
        3  32916 4 1 114 ILE N    N   3.432  -2.365  10.149 1.00 . D D . 114 ILE N    1 1 
        3  32917 4 1 114 ILE O    O   3.098  -5.275   8.417 1.00 . D D . 114 ILE O    1 1 
        3  32918 4 1 115 THR C    C   0.312  -5.197   7.623 1.00 . D D . 115 THR C    1 1 
        3  32919 4 1 115 THR CA   C   0.291  -5.193   9.164 1.00 . D D . 115 THR CA   1 1 
        3  32920 4 1 115 THR CB   C  -1.075  -4.570   9.638 1.00 . D D . 115 THR CB   1 1 
        3  32921 4 1 115 THR CG2  C  -2.305  -5.293   9.035 1.00 . D D . 115 THR CG2  1 1 
        3  32922 4 1 115 THR H    H   1.225  -3.764  10.405 1.00 . D D . 115 THR H    1 1 
        3  32923 4 1 115 THR HA   H   0.360  -6.209   9.535 1.00 . D D . 115 THR HA   1 1 
        3  32924 4 1 115 THR HB   H  -1.100  -3.530   9.318 1.00 . D D . 115 THR HB   1 1 
        3  32925 4 1 115 THR HG1  H  -1.444  -5.450  11.382 1.00 . D D . 115 THR HG1  1 1 
        3  32926 4 1 115 THR HG21 H  -2.462  -6.239   9.535 1.00 . D D . 115 THR HG21 1 1 
        3  32927 4 1 115 THR HG22 H  -2.142  -5.477   7.980 1.00 . D D . 115 THR HG22 1 1 
        3  32928 4 1 115 THR HG23 H  -3.183  -4.679   9.141 1.00 . D D . 115 THR HG23 1 1 
        3  32929 4 1 115 THR N    N   1.428  -4.434   9.730 1.00 . D D . 115 THR N    1 1 
        3  32930 4 1 115 THR O    O   0.120  -6.240   6.983 1.00 . D D . 115 THR O    1 1 
        3  32931 4 1 115 THR OG1  O  -1.160  -4.584  11.076 1.00 . D D . 115 THR OG1  1 1 
        3  32932 4 1 116 SER C    C   1.759  -4.574   4.990 1.00 . D D . 116 SER C    1 1 
        3  32933 4 1 116 SER CA   C   0.595  -3.790   5.615 1.00 . D D . 116 SER CA   1 1 
        3  32934 4 1 116 SER CB   C   0.720  -2.280   5.316 1.00 . D D . 116 SER CB   1 1 
        3  32935 4 1 116 SER H    H   0.726  -3.245   7.649 1.00 . D D . 116 SER H    1 1 
        3  32936 4 1 116 SER HA   H  -0.347  -4.152   5.207 1.00 . D D . 116 SER HA   1 1 
        3  32937 4 1 116 SER HB2  H  -0.138  -1.764   5.727 1.00 . D D . 116 SER HB2  1 1 
        3  32938 4 1 116 SER HB3  H   1.620  -1.893   5.786 1.00 . D D . 116 SER HB3  1 1 
        3  32939 4 1 116 SER HG   H   0.055  -1.422   3.666 1.00 . D D . 116 SER HG   1 1 
        3  32940 4 1 116 SER N    N   0.556  -4.008   7.060 1.00 . D D . 116 SER N    1 1 
        3  32941 4 1 116 SER O    O   1.580  -5.242   3.985 1.00 . D D . 116 SER O    1 1 
        3  32942 4 1 116 SER OG   O   0.786  -2.008   3.918 1.00 . D D . 116 SER OG   1 1 
        3  32943 4 1 117 MET C    C   3.973  -6.743   5.230 1.00 . D D . 117 MET C    1 1 
        3  32944 4 1 117 MET CA   C   4.160  -5.221   5.171 1.00 . D D . 117 MET CA   1 1 
        3  32945 4 1 117 MET CB   C   5.383  -4.818   6.025 1.00 . D D . 117 MET CB   1 1 
        3  32946 4 1 117 MET CE   C   6.980  -3.146   8.375 1.00 . D D . 117 MET CE   1 1 
        3  32947 4 1 117 MET CG   C   5.872  -3.389   5.814 1.00 . D D . 117 MET CG   1 1 
        3  32948 4 1 117 MET H    H   3.004  -3.949   6.436 1.00 . D D . 117 MET H    1 1 
        3  32949 4 1 117 MET HA   H   4.348  -4.942   4.140 1.00 . D D . 117 MET HA   1 1 
        3  32950 4 1 117 MET HB2  H   5.134  -4.933   7.074 1.00 . D D . 117 MET HB2  1 1 
        3  32951 4 1 117 MET HB3  H   6.211  -5.484   5.798 1.00 . D D . 117 MET HB3  1 1 
        3  32952 4 1 117 MET HE1  H   6.267  -2.359   8.582 1.00 . D D . 117 MET HE1  1 1 
        3  32953 4 1 117 MET HE2  H   7.856  -2.996   8.987 1.00 . D D . 117 MET HE2  1 1 
        3  32954 4 1 117 MET HE3  H   6.540  -4.092   8.618 1.00 . D D . 117 MET HE3  1 1 
        3  32955 4 1 117 MET HG2  H   6.007  -3.212   4.752 1.00 . D D . 117 MET HG2  1 1 
        3  32956 4 1 117 MET HG3  H   5.133  -2.697   6.195 1.00 . D D . 117 MET HG3  1 1 
        3  32957 4 1 117 MET N    N   2.946  -4.499   5.623 1.00 . D D . 117 MET N    1 1 
        3  32958 4 1 117 MET O    O   4.473  -7.474   4.366 1.00 . D D . 117 MET O    1 1 
        3  32959 4 1 117 MET SD   S   7.442  -3.084   6.644 1.00 . D D . 117 MET SD   1 1 
        3  32960 4 1 118 VAL C    C   2.017  -9.112   5.352 1.00 . D D . 118 VAL C    1 1 
        3  32961 4 1 118 VAL CA   C   2.952  -8.608   6.470 1.00 . D D . 118 VAL CA   1 1 
        3  32962 4 1 118 VAL CB   C   2.296  -8.837   7.880 1.00 . D D . 118 VAL CB   1 1 
        3  32963 4 1 118 VAL CG1  C   1.860 -10.294   8.071 1.00 . D D . 118 VAL CG1  1 1 
        3  32964 4 1 118 VAL CG2  C   3.240  -8.393   9.029 1.00 . D D . 118 VAL CG2  1 1 
        3  32965 4 1 118 VAL H    H   2.898  -6.548   6.898 1.00 . D D . 118 VAL H    1 1 
        3  32966 4 1 118 VAL HA   H   3.884  -9.165   6.427 1.00 . D D . 118 VAL HA   1 1 
        3  32967 4 1 118 VAL HB   H   1.402  -8.216   7.931 1.00 . D D . 118 VAL HB   1 1 
        3  32968 4 1 118 VAL HG11 H   2.726 -10.938   8.173 1.00 . D D . 118 VAL HG11 1 1 
        3  32969 4 1 118 VAL HG12 H   1.280 -10.616   7.217 1.00 . D D . 118 VAL HG12 1 1 
        3  32970 4 1 118 VAL HG13 H   1.242 -10.381   8.938 1.00 . D D . 118 VAL HG13 1 1 
        3  32971 4 1 118 VAL HG21 H   2.750  -8.539   9.979 1.00 . D D . 118 VAL HG21 1 1 
        3  32972 4 1 118 VAL HG22 H   3.479  -7.343   8.918 1.00 . D D . 118 VAL HG22 1 1 
        3  32973 4 1 118 VAL HG23 H   4.158  -8.962   9.012 1.00 . D D . 118 VAL HG23 1 1 
        3  32974 4 1 118 VAL N    N   3.254  -7.196   6.262 1.00 . D D . 118 VAL N    1 1 
        3  32975 4 1 118 VAL O    O   2.253 -10.175   4.768 1.00 . D D . 118 VAL O    1 1 
        3  32976 4 1 119 SER C    C   0.616  -8.568   2.591 1.00 . D D . 119 SER C    1 1 
        3  32977 4 1 119 SER CA   C  -0.011  -8.670   4.009 1.00 . D D . 119 SER CA   1 1 
        3  32978 4 1 119 SER CB   C  -1.269  -7.776   4.136 1.00 . D D . 119 SER CB   1 1 
        3  32979 4 1 119 SER H    H   0.876  -7.464   5.516 1.00 . D D . 119 SER H    1 1 
        3  32980 4 1 119 SER HA   H  -0.300  -9.704   4.190 1.00 . D D . 119 SER HA   1 1 
        3  32981 4 1 119 SER HB2  H  -2.023  -8.102   3.429 1.00 . D D . 119 SER HB2  1 1 
        3  32982 4 1 119 SER HB3  H  -1.666  -7.855   5.140 1.00 . D D . 119 SER HB3  1 1 
        3  32983 4 1 119 SER HG   H  -1.176  -6.208   2.964 1.00 . D D . 119 SER HG   1 1 
        3  32984 4 1 119 SER N    N   0.977  -8.317   5.041 1.00 . D D . 119 SER N    1 1 
        3  32985 4 1 119 SER O    O   0.197  -9.266   1.659 1.00 . D D . 119 SER O    1 1 
        3  32986 4 1 119 SER OG   O  -0.975  -6.413   3.882 1.00 . D D . 119 SER OG   1 1 
        3  32987 4 1 120 ARG C    C   3.366  -8.822   1.099 1.00 . D D . 120 ARG C    1 1 
        3  32988 4 1 120 ARG CA   C   2.480  -7.575   1.235 1.00 . D D . 120 ARG CA   1 1 
        3  32989 4 1 120 ARG CB   C   3.365  -6.291   1.273 1.00 . D D . 120 ARG CB   1 1 
        3  32990 4 1 120 ARG CD   C   3.445  -3.713   1.428 1.00 . D D . 120 ARG CD   1 1 
        3  32991 4 1 120 ARG CG   C   2.585  -4.963   1.128 1.00 . D D . 120 ARG CG   1 1 
        3  32992 4 1 120 ARG CZ   C   2.291  -1.669   0.500 1.00 . D D . 120 ARG CZ   1 1 
        3  32993 4 1 120 ARG H    H   1.853  -7.111   3.218 1.00 . D D . 120 ARG H    1 1 
        3  32994 4 1 120 ARG HA   H   1.820  -7.525   0.371 1.00 . D D . 120 ARG HA   1 1 
        3  32995 4 1 120 ARG HB2  H   3.893  -6.270   2.217 1.00 . D D . 120 ARG HB2  1 1 
        3  32996 4 1 120 ARG HB3  H   4.099  -6.341   0.468 1.00 . D D . 120 ARG HB3  1 1 
        3  32997 4 1 120 ARG HD2  H   3.951  -3.856   2.376 1.00 . D D . 120 ARG HD2  1 1 
        3  32998 4 1 120 ARG HD3  H   4.191  -3.589   0.648 1.00 . D D . 120 ARG HD3  1 1 
        3  32999 4 1 120 ARG HE   H   2.265  -2.273   2.415 1.00 . D D . 120 ARG HE   1 1 
        3  33000 4 1 120 ARG HG2  H   2.204  -4.887   0.115 1.00 . D D . 120 ARG HG2  1 1 
        3  33001 4 1 120 ARG HG3  H   1.744  -4.977   1.814 1.00 . D D . 120 ARG HG3  1 1 
        3  33002 4 1 120 ARG HH11 H   3.272  -2.708  -0.937 1.00 . D D . 120 ARG HH11 1 1 
        3  33003 4 1 120 ARG HH12 H   2.450  -1.279  -1.483 1.00 . D D . 120 ARG HH12 1 1 
        3  33004 4 1 120 ARG HH21 H   1.199  -0.411   1.648 1.00 . D D . 120 ARG HH21 1 1 
        3  33005 4 1 120 ARG HH22 H   1.296   0.003  -0.037 1.00 . D D . 120 ARG HH22 1 1 
        3  33006 4 1 120 ARG N    N   1.643  -7.688   2.457 1.00 . D D . 120 ARG N    1 1 
        3  33007 4 1 120 ARG NE   N   2.618  -2.488   1.522 1.00 . D D . 120 ARG NE   1 1 
        3  33008 4 1 120 ARG NH1  N   2.706  -1.908  -0.737 1.00 . D D . 120 ARG NH1  1 1 
        3  33009 4 1 120 ARG NH2  N   1.539  -0.612   0.724 1.00 . D D . 120 ARG NH2  1 1 
        3  33010 4 1 120 ARG O    O   3.676  -9.238  -0.013 1.00 . D D . 120 ARG O    1 1 
        3  33011 4 1 121 GLY C    C   3.594 -11.908   2.202 1.00 . D D . 121 GLY C    1 1 
        3  33012 4 1 121 GLY CA   C   4.494 -10.672   2.305 1.00 . D D . 121 GLY CA   1 1 
        3  33013 4 1 121 GLY H    H   3.520  -8.971   3.103 1.00 . D D . 121 GLY H    1 1 
        3  33014 4 1 121 GLY HA2  H   5.213 -10.697   1.493 1.00 . D D . 121 GLY HA2  1 1 
        3  33015 4 1 121 GLY HA3  H   5.032 -10.716   3.244 1.00 . D D . 121 GLY HA3  1 1 
        3  33016 4 1 121 GLY N    N   3.749  -9.411   2.259 1.00 . D D . 121 GLY N    1 1 
        3  33017 4 1 121 GLY O    O   4.079 -13.033   2.355 1.00 . D D . 121 GLY O    1 1 
        3  33018 4 1 122 THR C    C   1.129 -13.611   3.049 1.00 . D D . 122 THR C    1 1 
        3  33019 4 1 122 THR CA   C   1.225 -12.718   1.782 1.00 . D D . 122 THR CA   1 1 
        3  33020 4 1 122 THR CB   C   1.349 -13.581   0.468 1.00 . D D . 122 THR CB   1 1 
        3  33021 4 1 122 THR CG2  C   1.183 -12.728  -0.803 1.00 . D D . 122 THR CG2  1 1 
        3  33022 4 1 122 THR H    H   2.017 -10.755   1.752 1.00 . D D . 122 THR H    1 1 
        3  33023 4 1 122 THR HA   H   0.289 -12.167   1.720 1.00 . D D . 122 THR HA   1 1 
        3  33024 4 1 122 THR HB   H   0.561 -14.325   0.476 1.00 . D D . 122 THR HB   1 1 
        3  33025 4 1 122 THR HG1  H   3.319 -13.605   0.438 1.00 . D D . 122 THR HG1  1 1 
        3  33026 4 1 122 THR HG21 H   1.346 -13.347  -1.677 1.00 . D D . 122 THR HG21 1 1 
        3  33027 4 1 122 THR HG22 H   1.904 -11.919  -0.805 1.00 . D D . 122 THR HG22 1 1 
        3  33028 4 1 122 THR HG23 H   0.190 -12.314  -0.850 1.00 . D D . 122 THR HG23 1 1 
        3  33029 4 1 122 THR N    N   2.286 -11.680   1.901 1.00 . D D . 122 THR N    1 1 
        3  33030 4 1 122 THR O    O   0.919 -14.832   2.975 1.00 . D D . 122 THR O    1 1 
        3  33031 4 1 122 THR OG1  O   2.615 -14.259   0.412 1.00 . D D . 122 THR OG1  1 1 
        3  33032 4 1 123 PHE C    C  -0.152 -13.020   6.210 1.00 . D D . 123 PHE C    1 1 
        3  33033 4 1 123 PHE CA   C   1.137 -13.567   5.535 1.00 . D D . 123 PHE CA   1 1 
        3  33034 4 1 123 PHE CB   C   2.427 -13.253   6.343 1.00 . D D . 123 PHE CB   1 1 
        3  33035 4 1 123 PHE CD1  C   3.686 -15.362   5.734 1.00 . D D . 123 PHE CD1  1 1 
        3  33036 4 1 123 PHE CD2  C   4.827 -13.274   5.466 1.00 . D D . 123 PHE CD2  1 1 
        3  33037 4 1 123 PHE CE1  C   4.807 -16.030   5.281 1.00 . D D . 123 PHE CE1  1 1 
        3  33038 4 1 123 PHE CE2  C   5.947 -13.946   5.014 1.00 . D D . 123 PHE CE2  1 1 
        3  33039 4 1 123 PHE CG   C   3.675 -13.971   5.832 1.00 . D D . 123 PHE CG   1 1 
        3  33040 4 1 123 PHE CZ   C   5.938 -15.322   4.921 1.00 . D D . 123 PHE CZ   1 1 
        3  33041 4 1 123 PHE H    H   1.477 -11.996   4.180 1.00 . D D . 123 PHE H    1 1 
        3  33042 4 1 123 PHE HA   H   1.035 -14.645   5.423 1.00 . D D . 123 PHE HA   1 1 
        3  33043 4 1 123 PHE HB2  H   2.608 -12.183   6.311 1.00 . D D . 123 PHE HB2  1 1 
        3  33044 4 1 123 PHE HB3  H   2.281 -13.545   7.374 1.00 . D D . 123 PHE HB3  1 1 
        3  33045 4 1 123 PHE HD1  H   2.794 -15.924   6.018 1.00 . D D . 123 PHE HD1  1 1 
        3  33046 4 1 123 PHE HD2  H   4.844 -12.192   5.535 1.00 . D D . 123 PHE HD2  1 1 
        3  33047 4 1 123 PHE HE1  H   4.799 -17.109   5.212 1.00 . D D . 123 PHE HE1  1 1 
        3  33048 4 1 123 PHE HE2  H   6.831 -13.392   4.734 1.00 . D D . 123 PHE HE2  1 1 
        3  33049 4 1 123 PHE HZ   H   6.815 -15.849   4.571 1.00 . D D . 123 PHE HZ   1 1 
        3  33050 4 1 123 PHE N    N   1.274 -12.955   4.208 1.00 . D D . 123 PHE N    1 1 
        3  33051 4 1 123 PHE O    O  -0.727 -12.047   5.698 1.00 . D D . 123 PHE O    1 1 
        3  33052 4 1 124 PRO C    C  -1.967 -11.776   8.462 1.00 . D D . 124 PRO C    1 1 
        3  33053 4 1 124 PRO CA   C  -1.959 -13.225   7.960 1.00 . D D . 124 PRO CA   1 1 
        3  33054 4 1 124 PRO CB   C  -2.112 -14.209   9.147 1.00 . D D . 124 PRO CB   1 1 
        3  33055 4 1 124 PRO CD   C   0.009 -14.673   8.185 1.00 . D D . 124 PRO CD   1 1 
        3  33056 4 1 124 PRO CG   C  -0.704 -14.557   9.513 1.00 . D D . 124 PRO CG   1 1 
        3  33057 4 1 124 PRO HA   H  -2.775 -13.367   7.260 1.00 . D D . 124 PRO HA   1 1 
        3  33058 4 1 124 PRO HB2  H  -2.639 -13.745   9.978 1.00 . D D . 124 PRO HB2  1 1 
        3  33059 4 1 124 PRO HB3  H  -2.645 -15.100   8.829 1.00 . D D . 124 PRO HB3  1 1 
        3  33060 4 1 124 PRO HD2  H   1.068 -14.476   8.302 1.00 . D D . 124 PRO HD2  1 1 
        3  33061 4 1 124 PRO HD3  H  -0.146 -15.653   7.747 1.00 . D D . 124 PRO HD3  1 1 
        3  33062 4 1 124 PRO HG2  H  -0.270 -13.769  10.125 1.00 . D D . 124 PRO HG2  1 1 
        3  33063 4 1 124 PRO HG3  H  -0.674 -15.503  10.040 1.00 . D D . 124 PRO HG3  1 1 
        3  33064 4 1 124 PRO N    N  -0.648 -13.616   7.357 1.00 . D D . 124 PRO N    1 1 
        3  33065 4 1 124 PRO O    O  -0.918 -11.220   8.763 1.00 . D D . 124 PRO O    1 1 
        3  33066 4 1 125 GLN C    C  -3.129  -9.978  10.690 1.00 . D D . 125 GLN C    1 1 
        3  33067 4 1 125 GLN CA   C  -3.293  -9.851   9.162 1.00 . D D . 125 GLN CA   1 1 
        3  33068 4 1 125 GLN CB   C  -4.658  -9.223   8.795 1.00 . D D . 125 GLN CB   1 1 
        3  33069 4 1 125 GLN CD   C  -6.196  -7.196   8.991 1.00 . D D . 125 GLN CD   1 1 
        3  33070 4 1 125 GLN CG   C  -4.932  -7.880   9.484 1.00 . D D . 125 GLN CG   1 1 
        3  33071 4 1 125 GLN H    H  -3.945 -11.625   8.206 1.00 . D D . 125 GLN H    1 1 
        3  33072 4 1 125 GLN HA   H  -2.501  -9.214   8.769 1.00 . D D . 125 GLN HA   1 1 
        3  33073 4 1 125 GLN HB2  H  -4.692  -9.070   7.720 1.00 . D D . 125 GLN HB2  1 1 
        3  33074 4 1 125 GLN HB3  H  -5.449  -9.915   9.068 1.00 . D D . 125 GLN HB3  1 1 
        3  33075 4 1 125 GLN HE21 H  -5.159  -6.182   7.634 1.00 . D D . 125 GLN HE21 1 1 
        3  33076 4 1 125 GLN HE22 H  -6.859  -5.888   7.649 1.00 . D D . 125 GLN HE22 1 1 
        3  33077 4 1 125 GLN HG2  H  -5.024  -8.047  10.554 1.00 . D D . 125 GLN HG2  1 1 
        3  33078 4 1 125 GLN HG3  H  -4.088  -7.220   9.312 1.00 . D D . 125 GLN HG3  1 1 
        3  33079 4 1 125 GLN N    N  -3.151 -11.172   8.551 1.00 . D D . 125 GLN N    1 1 
        3  33080 4 1 125 GLN NE2  N  -6.056  -6.334   7.991 1.00 . D D . 125 GLN NE2  1 1 
        3  33081 4 1 125 GLN O    O  -3.841 -10.757  11.336 1.00 . D D . 125 GLN O    1 1 
        3  33082 4 1 125 GLN OE1  O  -7.290  -7.445   9.505 1.00 . D D . 125 GLN OE1  1 1 
        3  33083 4 1 126 LEU C    C  -2.537  -7.818  13.211 1.00 . D D . 126 LEU C    1 1 
        3  33084 4 1 126 LEU CA   C  -1.961  -9.151  12.706 1.00 . D D . 126 LEU CA   1 1 
        3  33085 4 1 126 LEU CB   C  -0.446  -9.276  13.097 1.00 . D D . 126 LEU CB   1 1 
        3  33086 4 1 126 LEU CD1  C  -0.600 -11.737  13.876 1.00 . D D . 126 LEU CD1  1 1 
        3  33087 4 1 126 LEU CD2  C   0.443 -11.190  11.598 1.00 . D D . 126 LEU CD2  1 1 
        3  33088 4 1 126 LEU CG   C   0.208 -10.704  13.047 1.00 . D D . 126 LEU CG   1 1 
        3  33089 4 1 126 LEU H    H  -1.559  -8.729  10.661 1.00 . D D . 126 LEU H    1 1 
        3  33090 4 1 126 LEU HA   H  -2.507  -9.972  13.174 1.00 . D D . 126 LEU HA   1 1 
        3  33091 4 1 126 LEU HB2  H   0.123  -8.621  12.440 1.00 . D D . 126 LEU HB2  1 1 
        3  33092 4 1 126 LEU HB3  H  -0.328  -8.897  14.108 1.00 . D D . 126 LEU HB3  1 1 
        3  33093 4 1 126 LEU HD11 H  -0.688 -11.394  14.899 1.00 . D D . 126 LEU HD11 1 1 
        3  33094 4 1 126 LEU HD12 H  -0.089 -12.692  13.871 1.00 . D D . 126 LEU HD12 1 1 
        3  33095 4 1 126 LEU HD13 H  -1.589 -11.862  13.453 1.00 . D D . 126 LEU HD13 1 1 
        3  33096 4 1 126 LEU HD21 H  -0.504 -11.269  11.073 1.00 . D D . 126 LEU HD21 1 1 
        3  33097 4 1 126 LEU HD22 H   0.925 -12.158  11.609 1.00 . D D . 126 LEU HD22 1 1 
        3  33098 4 1 126 LEU HD23 H   1.082 -10.487  11.076 1.00 . D D . 126 LEU HD23 1 1 
        3  33099 4 1 126 LEU HG   H   1.185 -10.640  13.516 1.00 . D D . 126 LEU HG   1 1 
        3  33100 4 1 126 LEU N    N  -2.167  -9.227  11.251 1.00 . D D . 126 LEU N    1 1 
        3  33101 4 1 126 LEU O    O  -1.959  -6.750  12.979 1.00 . D D . 126 LEU O    1 1 
        3  33102 4 1 127 ASN C    C  -3.995  -6.716  15.978 1.00 . D D . 127 ASN C    1 1 
        3  33103 4 1 127 ASN CA   C  -4.365  -6.741  14.497 1.00 . D D . 127 ASN CA   1 1 
        3  33104 4 1 127 ASN CB   C  -5.908  -6.832  14.311 1.00 . D D . 127 ASN CB   1 1 
        3  33105 4 1 127 ASN CG   C  -6.350  -6.702  12.853 1.00 . D D . 127 ASN CG   1 1 
        3  33106 4 1 127 ASN H    H  -4.127  -8.778  13.965 1.00 . D D . 127 ASN H    1 1 
        3  33107 4 1 127 ASN HA   H  -4.001  -5.829  14.020 1.00 . D D . 127 ASN HA   1 1 
        3  33108 4 1 127 ASN HB2  H  -6.253  -7.787  14.693 1.00 . D D . 127 ASN HB2  1 1 
        3  33109 4 1 127 ASN HB3  H  -6.385  -6.039  14.878 1.00 . D D . 127 ASN HB3  1 1 
        3  33110 4 1 127 ASN HD21 H  -7.767  -8.069  13.126 1.00 . D D . 127 ASN HD21 1 1 
        3  33111 4 1 127 ASN HD22 H  -7.639  -7.420  11.532 1.00 . D D . 127 ASN HD22 1 1 
        3  33112 4 1 127 ASN N    N  -3.696  -7.898  13.883 1.00 . D D . 127 ASN N    1 1 
        3  33113 4 1 127 ASN ND2  N  -7.357  -7.467  12.465 1.00 . D D . 127 ASN ND2  1 1 
        3  33114 4 1 127 ASN O    O  -4.653  -7.361  16.807 1.00 . D D . 127 ASN O    1 1 
        3  33115 4 1 127 ASN OD1  O  -5.781  -5.931  12.080 1.00 . D D . 127 ASN OD1  1 1 
        3  33116 4 1 128 LEU C    C  -3.254  -5.064  18.507 1.00 . D D . 128 LEU C    1 1 
        3  33117 4 1 128 LEU CA   C  -2.341  -5.955  17.639 1.00 . D D . 128 LEU CA   1 1 
        3  33118 4 1 128 LEU CB   C  -0.877  -5.440  17.599 1.00 . D D . 128 LEU CB   1 1 
        3  33119 4 1 128 LEU CD1  C  -0.112  -6.895  19.565 1.00 . D D . 128 LEU CD1  1 1 
        3  33120 4 1 128 LEU CD2  C   1.344  -4.993  18.798 1.00 . D D . 128 LEU CD2  1 1 
        3  33121 4 1 128 LEU CG   C  -0.103  -5.488  18.953 1.00 . D D . 128 LEU CG   1 1 
        3  33122 4 1 128 LEU H    H  -2.399  -5.577  15.560 1.00 . D D . 128 LEU H    1 1 
        3  33123 4 1 128 LEU HA   H  -2.342  -6.963  18.045 1.00 . D D . 128 LEU HA   1 1 
        3  33124 4 1 128 LEU HB2  H  -0.329  -6.033  16.871 1.00 . D D . 128 LEU HB2  1 1 
        3  33125 4 1 128 LEU HB3  H  -0.888  -4.411  17.248 1.00 . D D . 128 LEU HB3  1 1 
        3  33126 4 1 128 LEU HD11 H  -1.133  -7.199  19.764 1.00 . D D . 128 LEU HD11 1 1 
        3  33127 4 1 128 LEU HD12 H   0.434  -6.887  20.499 1.00 . D D . 128 LEU HD12 1 1 
        3  33128 4 1 128 LEU HD13 H   0.346  -7.604  18.887 1.00 . D D . 128 LEU HD13 1 1 
        3  33129 4 1 128 LEU HD21 H   1.825  -4.999  19.766 1.00 . D D . 128 LEU HD21 1 1 
        3  33130 4 1 128 LEU HD22 H   1.347  -3.987  18.407 1.00 . D D . 128 LEU HD22 1 1 
        3  33131 4 1 128 LEU HD23 H   1.885  -5.644  18.124 1.00 . D D . 128 LEU HD23 1 1 
        3  33132 4 1 128 LEU HG   H  -0.599  -4.830  19.657 1.00 . D D . 128 LEU HG   1 1 
        3  33133 4 1 128 LEU N    N  -2.878  -6.035  16.282 1.00 . D D . 128 LEU N    1 1 
        3  33134 4 1 128 LEU O    O  -3.457  -3.886  18.189 1.00 . D D . 128 LEU O    1 1 
        3  33135 4 1 129 ALA C    C  -4.361  -3.713  21.067 1.00 . D D . 129 ALA C    1 1 
        3  33136 4 1 129 ALA CA   C  -4.840  -5.034  20.425 1.00 . D D . 129 ALA CA   1 1 
        3  33137 4 1 129 ALA CB   C  -5.290  -6.034  21.501 1.00 . D D . 129 ALA CB   1 1 
        3  33138 4 1 129 ALA H    H  -3.488  -6.548  19.828 1.00 . D D . 129 ALA H    1 1 
        3  33139 4 1 129 ALA HA   H  -5.693  -4.829  19.787 1.00 . D D . 129 ALA HA   1 1 
        3  33140 4 1 129 ALA HB1  H  -5.631  -6.947  21.028 1.00 . D D . 129 ALA HB1  1 1 
        3  33141 4 1 129 ALA HB2  H  -6.100  -5.613  22.080 1.00 . D D . 129 ALA HB2  1 1 
        3  33142 4 1 129 ALA HB3  H  -4.461  -6.263  22.159 1.00 . D D . 129 ALA HB3  1 1 
        3  33143 4 1 129 ALA N    N  -3.803  -5.654  19.583 1.00 . D D . 129 ALA N    1 1 
        3  33144 4 1 129 ALA O    O  -3.282  -3.686  21.675 1.00 . D D . 129 ALA O    1 1 
        3  33145 4 1 130 PRO C    C  -5.211  -1.233  23.005 1.00 . D D . 130 PRO C    1 1 
        3  33146 4 1 130 PRO CA   C  -4.776  -1.305  21.528 1.00 . D D . 130 PRO CA   1 1 
        3  33147 4 1 130 PRO CB   C  -5.499  -0.280  20.625 1.00 . D D . 130 PRO CB   1 1 
        3  33148 4 1 130 PRO CD   C  -6.475  -2.494  20.259 1.00 . D D . 130 PRO CD   1 1 
        3  33149 4 1 130 PRO CG   C  -6.684  -1.001  20.021 1.00 . D D . 130 PRO CG   1 1 
        3  33150 4 1 130 PRO HA   H  -3.700  -1.144  21.463 1.00 . D D . 130 PRO HA   1 1 
        3  33151 4 1 130 PRO HB2  H  -5.819   0.578  21.211 1.00 . D D . 130 PRO HB2  1 1 
        3  33152 4 1 130 PRO HB3  H  -4.830   0.051  19.844 1.00 . D D . 130 PRO HB3  1 1 
        3  33153 4 1 130 PRO HD2  H  -7.257  -2.889  20.897 1.00 . D D . 130 PRO HD2  1 1 
        3  33154 4 1 130 PRO HD3  H  -6.468  -3.028  19.320 1.00 . D D . 130 PRO HD3  1 1 
        3  33155 4 1 130 PRO HG2  H  -7.601  -0.665  20.503 1.00 . D D . 130 PRO HG2  1 1 
        3  33156 4 1 130 PRO HG3  H  -6.740  -0.797  18.956 1.00 . D D . 130 PRO HG3  1 1 
        3  33157 4 1 130 PRO N    N  -5.150  -2.589  20.939 1.00 . D D . 130 PRO N    1 1 
        3  33158 4 1 130 PRO O    O  -6.403  -1.108  23.321 1.00 . D D . 130 PRO O    1 1 
        3  33159 4 1 131 VAL C    C  -4.016  -0.015  25.936 1.00 . D D . 131 VAL C    1 1 
        3  33160 4 1 131 VAL CA   C  -4.454  -1.358  25.351 1.00 . D D . 131 VAL CA   1 1 
        3  33161 4 1 131 VAL CB   C  -3.654  -2.537  26.035 1.00 . D D . 131 VAL CB   1 1 
        3  33162 4 1 131 VAL CG1  C  -3.870  -2.571  27.573 1.00 . D D . 131 VAL CG1  1 1 
        3  33163 4 1 131 VAL CG2  C  -4.013  -3.895  25.380 1.00 . D D . 131 VAL CG2  1 1 
        3  33164 4 1 131 VAL H    H  -3.302  -1.378  23.571 1.00 . D D . 131 VAL H    1 1 
        3  33165 4 1 131 VAL HA   H  -5.520  -1.507  25.541 1.00 . D D . 131 VAL HA   1 1 
        3  33166 4 1 131 VAL HB   H  -2.593  -2.363  25.863 1.00 . D D . 131 VAL HB   1 1 
        3  33167 4 1 131 VAL HG11 H  -3.291  -3.377  28.011 1.00 . D D . 131 VAL HG11 1 1 
        3  33168 4 1 131 VAL HG12 H  -4.917  -2.724  27.796 1.00 . D D . 131 VAL HG12 1 1 
        3  33169 4 1 131 VAL HG13 H  -3.550  -1.630  28.003 1.00 . D D . 131 VAL HG13 1 1 
        3  33170 4 1 131 VAL HG21 H  -3.428  -4.688  25.830 1.00 . D D . 131 VAL HG21 1 1 
        3  33171 4 1 131 VAL HG22 H  -3.795  -3.855  24.320 1.00 . D D . 131 VAL HG22 1 1 
        3  33172 4 1 131 VAL HG23 H  -5.066  -4.106  25.517 1.00 . D D . 131 VAL HG23 1 1 
        3  33173 4 1 131 VAL N    N  -4.225  -1.328  23.902 1.00 . D D . 131 VAL N    1 1 
        3  33174 4 1 131 VAL O    O  -2.815   0.302  25.952 1.00 . D D . 131 VAL O    1 1 
        3  33175 4 1 132 ASN C    C  -4.381   1.768  28.522 1.00 . D D . 132 ASN C    1 1 
        3  33176 4 1 132 ASN CA   C  -4.741   2.061  27.060 1.00 . D D . 132 ASN CA   1 1 
        3  33177 4 1 132 ASN CB   C  -5.961   3.023  26.951 1.00 . D D . 132 ASN CB   1 1 
        3  33178 4 1 132 ASN CG   C  -5.673   4.443  27.473 1.00 . D D . 132 ASN CG   1 1 
        3  33179 4 1 132 ASN H    H  -5.929   0.500  26.252 1.00 . D D . 132 ASN H    1 1 
        3  33180 4 1 132 ASN HA   H  -3.883   2.531  26.575 1.00 . D D . 132 ASN HA   1 1 
        3  33181 4 1 132 ASN HB2  H  -6.249   3.106  25.911 1.00 . D D . 132 ASN HB2  1 1 
        3  33182 4 1 132 ASN HB3  H  -6.792   2.605  27.510 1.00 . D D . 132 ASN HB3  1 1 
        3  33183 4 1 132 ASN HD21 H  -7.539   4.650  28.139 1.00 . D D . 132 ASN HD21 1 1 
        3  33184 4 1 132 ASN HD22 H  -6.490   5.997  28.409 1.00 . D D . 132 ASN HD22 1 1 
        3  33185 4 1 132 ASN N    N  -5.000   0.786  26.382 1.00 . D D . 132 ASN N    1 1 
        3  33186 4 1 132 ASN ND2  N  -6.670   5.096  28.064 1.00 . D D . 132 ASN ND2  1 1 
        3  33187 4 1 132 ASN O    O  -5.226   1.835  29.422 1.00 . D D . 132 ASN O    1 1 
        3  33188 4 1 132 ASN OD1  O  -4.556   4.944  27.346 1.00 . D D . 132 ASN OD1  1 1 
        3  33189 4 1 133 PHE C    C  -2.363   2.305  30.867 1.00 . D D . 133 PHE C    1 1 
        3  33190 4 1 133 PHE CA   C  -2.571   1.015  30.042 1.00 . D D . 133 PHE CA   1 1 
        3  33191 4 1 133 PHE CB   C  -1.248   0.207  29.855 1.00 . D D . 133 PHE CB   1 1 
        3  33192 4 1 133 PHE CD1  C  -0.900  -0.573  32.255 1.00 . D D . 133 PHE CD1  1 1 
        3  33193 4 1 133 PHE CD2  C  -0.849  -2.224  30.530 1.00 . D D . 133 PHE CD2  1 1 
        3  33194 4 1 133 PHE CE1  C  -0.659  -1.551  33.201 1.00 . D D . 133 PHE CE1  1 1 
        3  33195 4 1 133 PHE CE2  C  -0.612  -3.197  31.477 1.00 . D D . 133 PHE CE2  1 1 
        3  33196 4 1 133 PHE CG   C  -0.999  -0.885  30.902 1.00 . D D . 133 PHE CG   1 1 
        3  33197 4 1 133 PHE CZ   C  -0.514  -2.863  32.811 1.00 . D D . 133 PHE CZ   1 1 
        3  33198 4 1 133 PHE H    H  -2.531   1.285  27.940 1.00 . D D . 133 PHE H    1 1 
        3  33199 4 1 133 PHE HA   H  -3.304   0.393  30.553 1.00 . D D . 133 PHE HA   1 1 
        3  33200 4 1 133 PHE HB2  H  -1.264  -0.269  28.879 1.00 . D D . 133 PHE HB2  1 1 
        3  33201 4 1 133 PHE HB3  H  -0.401   0.887  29.879 1.00 . D D . 133 PHE HB3  1 1 
        3  33202 4 1 133 PHE HD1  H  -1.011   0.457  32.571 1.00 . D D . 133 PHE HD1  1 1 
        3  33203 4 1 133 PHE HD2  H  -0.924  -2.499  29.485 1.00 . D D . 133 PHE HD2  1 1 
        3  33204 4 1 133 PHE HE1  H  -0.584  -1.285  34.248 1.00 . D D . 133 PHE HE1  1 1 
        3  33205 4 1 133 PHE HE2  H  -0.497  -4.226  31.171 1.00 . D D . 133 PHE HE2  1 1 
        3  33206 4 1 133 PHE HZ   H  -0.326  -3.631  33.549 1.00 . D D . 133 PHE HZ   1 1 
        3  33207 4 1 133 PHE N    N  -3.119   1.363  28.720 1.00 . D D . 133 PHE N    1 1 
        3  33208 4 1 133 PHE O    O  -2.314   2.272  32.106 1.00 . D D . 133 PHE O    1 1 
        3  33209 4 1 134 ASP C    C  -3.422   5.030  31.663 1.00 . D D . 134 ASP C    1 1 
        3  33210 4 1 134 ASP CA   C  -2.237   4.805  30.707 1.00 . D D . 134 ASP CA   1 1 
        3  33211 4 1 134 ASP CB   C  -2.284   5.852  29.555 1.00 . D D . 134 ASP CB   1 1 
        3  33212 4 1 134 ASP CG   C  -2.032   7.302  30.024 1.00 . D D . 134 ASP CG   1 1 
        3  33213 4 1 134 ASP H    H  -2.228   3.358  29.165 1.00 . D D . 134 ASP H    1 1 
        3  33214 4 1 134 ASP HA   H  -1.308   4.912  31.254 1.00 . D D . 134 ASP HA   1 1 
        3  33215 4 1 134 ASP HB2  H  -1.535   5.593  28.814 1.00 . D D . 134 ASP HB2  1 1 
        3  33216 4 1 134 ASP HB3  H  -3.264   5.807  29.081 1.00 . D D . 134 ASP HB3  1 1 
        3  33217 4 1 134 ASP N    N  -2.275   3.443  30.139 1.00 . D D . 134 ASP N    1 1 
        3  33218 4 1 134 ASP O    O  -3.277   5.691  32.690 1.00 . D D . 134 ASP O    1 1 
        3  33219 4 1 134 ASP OD1  O  -3.006   8.017  30.344 1.00 . D D . 134 ASP OD1  1 1 
        3  33220 4 1 134 ASP OD2  O  -0.856   7.721  30.113 1.00 . D D . 134 ASP OD2  1 1 
        3  33221 4 1 135 ALA C    C  -5.767   4.049  33.494 1.00 . D D . 135 ALA C    1 1 
        3  33222 4 1 135 ALA CA   C  -5.852   4.583  32.046 1.00 . D D . 135 ALA CA   1 1 
        3  33223 4 1 135 ALA CB   C  -6.989   3.889  31.287 1.00 . D D . 135 ALA CB   1 1 
        3  33224 4 1 135 ALA H    H  -4.581   3.876  30.501 1.00 . D D . 135 ALA H    1 1 
        3  33225 4 1 135 ALA HA   H  -6.084   5.648  32.078 1.00 . D D . 135 ALA HA   1 1 
        3  33226 4 1 135 ALA HB1  H  -7.931   4.052  31.797 1.00 . D D . 135 ALA HB1  1 1 
        3  33227 4 1 135 ALA HB2  H  -6.796   2.826  31.226 1.00 . D D . 135 ALA HB2  1 1 
        3  33228 4 1 135 ALA HB3  H  -7.056   4.292  30.282 1.00 . D D . 135 ALA HB3  1 1 
        3  33229 4 1 135 ALA N    N  -4.581   4.436  31.304 1.00 . D D . 135 ALA N    1 1 
        3  33230 4 1 135 ALA O    O  -6.371   4.629  34.406 1.00 . D D . 135 ALA O    1 1 
        3  33231 4 1 136 LEU C    C  -4.128   3.313  35.985 1.00 . D D . 136 LEU C    1 1 
        3  33232 4 1 136 LEU CA   C  -4.834   2.326  35.035 1.00 . D D . 136 LEU CA   1 1 
        3  33233 4 1 136 LEU CB   C  -4.009   1.012  34.923 1.00 . D D . 136 LEU CB   1 1 
        3  33234 4 1 136 LEU CD1  C  -5.089  -0.229  36.911 1.00 . D D . 136 LEU CD1  1 1 
        3  33235 4 1 136 LEU CD2  C  -2.807  -0.976  36.031 1.00 . D D . 136 LEU CD2  1 1 
        3  33236 4 1 136 LEU CG   C  -3.762   0.223  36.256 1.00 . D D . 136 LEU CG   1 1 
        3  33237 4 1 136 LEU H    H  -4.567   2.536  32.927 1.00 . D D . 136 LEU H    1 1 
        3  33238 4 1 136 LEU HA   H  -5.815   2.093  35.436 1.00 . D D . 136 LEU HA   1 1 
        3  33239 4 1 136 LEU HB2  H  -4.520   0.354  34.229 1.00 . D D . 136 LEU HB2  1 1 
        3  33240 4 1 136 LEU HB3  H  -3.041   1.259  34.494 1.00 . D D . 136 LEU HB3  1 1 
        3  33241 4 1 136 LEU HD11 H  -5.634  -0.880  36.239 1.00 . D D . 136 LEU HD11 1 1 
        3  33242 4 1 136 LEU HD12 H  -5.695   0.636  37.140 1.00 . D D . 136 LEU HD12 1 1 
        3  33243 4 1 136 LEU HD13 H  -4.878  -0.761  37.831 1.00 . D D . 136 LEU HD13 1 1 
        3  33244 4 1 136 LEU HD21 H  -2.629  -1.487  36.969 1.00 . D D . 136 LEU HD21 1 1 
        3  33245 4 1 136 LEU HD22 H  -1.862  -0.620  35.642 1.00 . D D . 136 LEU HD22 1 1 
        3  33246 4 1 136 LEU HD23 H  -3.243  -1.671  35.321 1.00 . D D . 136 LEU HD23 1 1 
        3  33247 4 1 136 LEU HG   H  -3.278   0.889  36.960 1.00 . D D . 136 LEU HG   1 1 
        3  33248 4 1 136 LEU N    N  -5.016   2.943  33.696 1.00 . D D . 136 LEU N    1 1 
        3  33249 4 1 136 LEU O    O  -4.579   3.558  37.114 1.00 . D D . 136 LEU O    1 1 
        3  33250 4 1 137 PHE C    C  -2.911   6.204  36.353 1.00 . D D . 137 PHE C    1 1 
        3  33251 4 1 137 PHE CA   C  -2.196   4.850  36.229 1.00 . D D . 137 PHE CA   1 1 
        3  33252 4 1 137 PHE CB   C  -0.826   5.022  35.527 1.00 . D D . 137 PHE CB   1 1 
        3  33253 4 1 137 PHE CD1  C   0.022   2.682  36.066 1.00 . D D . 137 PHE CD1  1 1 
        3  33254 4 1 137 PHE CD2  C   0.299   3.492  33.830 1.00 . D D . 137 PHE CD2  1 1 
        3  33255 4 1 137 PHE CE1  C   0.622   1.492  35.709 1.00 . D D . 137 PHE CE1  1 1 
        3  33256 4 1 137 PHE CE2  C   0.905   2.302  33.474 1.00 . D D . 137 PHE CE2  1 1 
        3  33257 4 1 137 PHE CG   C  -0.152   3.706  35.133 1.00 . D D . 137 PHE CG   1 1 
        3  33258 4 1 137 PHE CZ   C   1.067   1.301  34.416 1.00 . D D . 137 PHE CZ   1 1 
        3  33259 4 1 137 PHE H    H  -2.773   3.672  34.560 1.00 . D D . 137 PHE H    1 1 
        3  33260 4 1 137 PHE HA   H  -2.033   4.450  37.225 1.00 . D D . 137 PHE HA   1 1 
        3  33261 4 1 137 PHE HB2  H  -0.963   5.614  34.628 1.00 . D D . 137 PHE HB2  1 1 
        3  33262 4 1 137 PHE HB3  H  -0.150   5.554  36.190 1.00 . D D . 137 PHE HB3  1 1 
        3  33263 4 1 137 PHE HD1  H  -0.319   2.824  37.085 1.00 . D D . 137 PHE HD1  1 1 
        3  33264 4 1 137 PHE HD2  H   0.176   4.273  33.090 1.00 . D D . 137 PHE HD2  1 1 
        3  33265 4 1 137 PHE HE1  H   0.749   0.708  36.445 1.00 . D D . 137 PHE HE1  1 1 
        3  33266 4 1 137 PHE HE2  H   1.260   2.158  32.461 1.00 . D D . 137 PHE HE2  1 1 
        3  33267 4 1 137 PHE HZ   H   1.535   0.367  34.138 1.00 . D D . 137 PHE HZ   1 1 
        3  33268 4 1 137 PHE N    N  -3.030   3.892  35.482 1.00 . D D . 137 PHE N    1 1 
        3  33269 4 1 137 PHE O    O  -2.708   6.931  37.323 1.00 . D D . 137 PHE O    1 1 
        3  33270 4 1 138 MET C    C  -5.396   7.966  36.495 1.00 . D D . 138 MET C    1 1 
        3  33271 4 1 138 MET CA   C  -4.522   7.773  35.249 1.00 . D D . 138 MET CA   1 1 
        3  33272 4 1 138 MET CB   C  -5.395   7.751  33.961 1.00 . D D . 138 MET CB   1 1 
        3  33273 4 1 138 MET CE   C  -6.262   8.189  30.936 1.00 . D D . 138 MET CE   1 1 
        3  33274 4 1 138 MET CG   C  -6.167   9.036  33.632 1.00 . D D . 138 MET CG   1 1 
        3  33275 4 1 138 MET H    H  -3.856   5.860  34.624 1.00 . D D . 138 MET H    1 1 
        3  33276 4 1 138 MET HA   H  -3.818   8.593  35.182 1.00 . D D . 138 MET HA   1 1 
        3  33277 4 1 138 MET HB2  H  -4.748   7.537  33.117 1.00 . D D . 138 MET HB2  1 1 
        3  33278 4 1 138 MET HB3  H  -6.114   6.943  34.041 1.00 . D D . 138 MET HB3  1 1 
        3  33279 4 1 138 MET HE1  H  -5.413   8.838  30.815 1.00 . D D . 138 MET HE1  1 1 
        3  33280 4 1 138 MET HE2  H  -6.816   8.153  30.008 1.00 . D D . 138 MET HE2  1 1 
        3  33281 4 1 138 MET HE3  H  -5.918   7.192  31.183 1.00 . D D . 138 MET HE3  1 1 
        3  33282 4 1 138 MET HG2  H  -6.736   9.335  34.504 1.00 . D D . 138 MET HG2  1 1 
        3  33283 4 1 138 MET HG3  H  -5.465   9.823  33.379 1.00 . D D . 138 MET HG3  1 1 
        3  33284 4 1 138 MET N    N  -3.744   6.518  35.340 1.00 . D D . 138 MET N    1 1 
        3  33285 4 1 138 MET O    O  -5.526   9.087  36.991 1.00 . D D . 138 MET O    1 1 
        3  33286 4 1 138 MET SD   S  -7.321   8.819  32.247 1.00 . D D . 138 MET SD   1 1 
        3  33287 4 1 139 ASN C    C  -5.916   7.369  39.433 1.00 . D D . 139 ASN C    1 1 
        3  33288 4 1 139 ASN CA   C  -6.738   6.811  38.256 1.00 . D D . 139 ASN CA   1 1 
        3  33289 4 1 139 ASN CB   C  -7.221   5.368  38.594 1.00 . D D . 139 ASN CB   1 1 
        3  33290 4 1 139 ASN CG   C  -8.302   4.846  37.643 1.00 . D D . 139 ASN CG   1 1 
        3  33291 4 1 139 ASN H    H  -5.845   6.006  36.501 1.00 . D D . 139 ASN H    1 1 
        3  33292 4 1 139 ASN HA   H  -7.607   7.446  38.116 1.00 . D D . 139 ASN HA   1 1 
        3  33293 4 1 139 ASN HB2  H  -6.374   4.693  38.551 1.00 . D D . 139 ASN HB2  1 1 
        3  33294 4 1 139 ASN HB3  H  -7.623   5.349  39.602 1.00 . D D . 139 ASN HB3  1 1 
        3  33295 4 1 139 ASN HD21 H  -6.978   3.774  36.619 1.00 . D D . 139 ASN HD21 1 1 
        3  33296 4 1 139 ASN HD22 H  -8.607   3.702  36.050 1.00 . D D . 139 ASN HD22 1 1 
        3  33297 4 1 139 ASN N    N  -5.958   6.842  36.999 1.00 . D D . 139 ASN N    1 1 
        3  33298 4 1 139 ASN ND2  N  -7.925   4.021  36.676 1.00 . D D . 139 ASN ND2  1 1 
        3  33299 4 1 139 ASN O    O  -6.412   8.190  40.199 1.00 . D D . 139 ASN O    1 1 
        3  33300 4 1 139 ASN OD1  O  -9.479   5.145  37.821 1.00 . D D . 139 ASN OD1  1 1 
        3  33301 4 1 140 TYR C    C  -3.314   8.830  40.450 1.00 . D D . 140 TYR C    1 1 
        3  33302 4 1 140 TYR CA   C  -3.737   7.353  40.626 1.00 . D D . 140 TYR CA   1 1 
        3  33303 4 1 140 TYR CB   C  -2.491   6.427  40.666 1.00 . D D . 140 TYR CB   1 1 
        3  33304 4 1 140 TYR CD1  C  -1.634   6.689  43.065 1.00 . D D . 140 TYR CD1  1 1 
        3  33305 4 1 140 TYR CD2  C  -0.202   7.405  41.283 1.00 . D D . 140 TYR CD2  1 1 
        3  33306 4 1 140 TYR CE1  C  -0.684   7.084  43.985 1.00 . D D . 140 TYR CE1  1 1 
        3  33307 4 1 140 TYR CE2  C   0.750   7.794  42.203 1.00 . D D . 140 TYR CE2  1 1 
        3  33308 4 1 140 TYR CG   C  -1.419   6.841  41.690 1.00 . D D . 140 TYR CG   1 1 
        3  33309 4 1 140 TYR CZ   C   0.506   7.634  43.551 1.00 . D D . 140 TYR CZ   1 1 
        3  33310 4 1 140 TYR H    H  -4.324   6.290  38.878 1.00 . D D . 140 TYR H    1 1 
        3  33311 4 1 140 TYR HA   H  -4.270   7.262  41.571 1.00 . D D . 140 TYR HA   1 1 
        3  33312 4 1 140 TYR HB2  H  -2.808   5.422  40.912 1.00 . D D . 140 TYR HB2  1 1 
        3  33313 4 1 140 TYR HB3  H  -2.031   6.413  39.681 1.00 . D D . 140 TYR HB3  1 1 
        3  33314 4 1 140 TYR HD1  H  -2.564   6.256  43.408 1.00 . D D . 140 TYR HD1  1 1 
        3  33315 4 1 140 TYR HD2  H  -0.010   7.534  40.225 1.00 . D D . 140 TYR HD2  1 1 
        3  33316 4 1 140 TYR HE1  H  -0.872   6.953  45.042 1.00 . D D . 140 TYR HE1  1 1 
        3  33317 4 1 140 TYR HE2  H   1.682   8.225  41.862 1.00 . D D . 140 TYR HE2  1 1 
        3  33318 4 1 140 TYR HH   H   1.628   7.312  45.086 1.00 . D D . 140 TYR HH   1 1 
        3  33319 4 1 140 TYR N    N  -4.655   6.924  39.547 1.00 . D D . 140 TYR N    1 1 
        3  33320 4 1 140 TYR O    O  -3.186   9.564  41.437 1.00 . D D . 140 TYR O    1 1 
        3  33321 4 1 140 TYR OH   O   1.453   8.035  44.471 1.00 . D D . 140 TYR OH   1 1 
        3  33322 4 1 141 LEU C    C  -3.755  11.672  39.183 1.00 . D D . 141 LEU C    1 1 
        3  33323 4 1 141 LEU CA   C  -2.656  10.628  38.857 1.00 . D D . 141 LEU CA   1 1 
        3  33324 4 1 141 LEU CB   C  -2.175  10.737  37.366 1.00 . D D . 141 LEU CB   1 1 
        3  33325 4 1 141 LEU CD1  C   0.276  11.376  37.847 1.00 . D D . 141 LEU CD1  1 1 
        3  33326 4 1 141 LEU CD2  C  -0.312   8.937  37.401 1.00 . D D . 141 LEU CD2  1 1 
        3  33327 4 1 141 LEU CG   C  -0.661  10.409  37.084 1.00 . D D . 141 LEU CG   1 1 
        3  33328 4 1 141 LEU H    H  -3.253   8.622  38.457 1.00 . D D . 141 LEU H    1 1 
        3  33329 4 1 141 LEU HA   H  -1.809  10.845  39.502 1.00 . D D . 141 LEU HA   1 1 
        3  33330 4 1 141 LEU HB2  H  -2.784  10.070  36.762 1.00 . D D . 141 LEU HB2  1 1 
        3  33331 4 1 141 LEU HB3  H  -2.360  11.749  37.018 1.00 . D D . 141 LEU HB3  1 1 
        3  33332 4 1 141 LEU HD11 H   0.054  12.396  37.562 1.00 . D D . 141 LEU HD11 1 1 
        3  33333 4 1 141 LEU HD12 H   1.308  11.160  37.596 1.00 . D D . 141 LEU HD12 1 1 
        3  33334 4 1 141 LEU HD13 H   0.135  11.263  38.913 1.00 . D D . 141 LEU HD13 1 1 
        3  33335 4 1 141 LEU HD21 H   0.726   8.749  37.164 1.00 . D D . 141 LEU HD21 1 1 
        3  33336 4 1 141 LEU HD22 H  -0.933   8.281  36.803 1.00 . D D . 141 LEU HD22 1 1 
        3  33337 4 1 141 LEU HD23 H  -0.486   8.732  38.451 1.00 . D D . 141 LEU HD23 1 1 
        3  33338 4 1 141 LEU HG   H  -0.470  10.561  36.025 1.00 . D D . 141 LEU HG   1 1 
        3  33339 4 1 141 LEU N    N  -3.098   9.251  39.188 1.00 . D D . 141 LEU N    1 1 
        3  33340 4 1 141 LEU O    O  -3.442  12.812  39.534 1.00 . D D . 141 LEU O    1 1 
        3  33341 4 1 142 GLN C    C  -6.623  11.867  40.914 1.00 . D D . 142 GLN C    1 1 
        3  33342 4 1 142 GLN CA   C  -6.198  12.126  39.444 1.00 . D D . 142 GLN CA   1 1 
        3  33343 4 1 142 GLN CB   C  -7.400  11.887  38.484 1.00 . D D . 142 GLN CB   1 1 
        3  33344 4 1 142 GLN CD   C  -9.165  10.230  37.587 1.00 . D D . 142 GLN CD   1 1 
        3  33345 4 1 142 GLN CG   C  -7.972  10.457  38.517 1.00 . D D . 142 GLN CG   1 1 
        3  33346 4 1 142 GLN H    H  -5.220  10.386  38.673 1.00 . D D . 142 GLN H    1 1 
        3  33347 4 1 142 GLN HA   H  -5.894  13.167  39.362 1.00 . D D . 142 GLN HA   1 1 
        3  33348 4 1 142 GLN HB2  H  -8.199  12.579  38.739 1.00 . D D . 142 GLN HB2  1 1 
        3  33349 4 1 142 GLN HB3  H  -7.081  12.100  37.468 1.00 . D D . 142 GLN HB3  1 1 
        3  33350 4 1 142 GLN HE21 H  -9.817   8.756  38.744 1.00 . D D . 142 GLN HE21 1 1 
        3  33351 4 1 142 GLN HE22 H -10.774   9.094  37.351 1.00 . D D . 142 GLN HE22 1 1 
        3  33352 4 1 142 GLN HG2  H  -7.190   9.765  38.231 1.00 . D D . 142 GLN HG2  1 1 
        3  33353 4 1 142 GLN HG3  H  -8.278  10.235  39.535 1.00 . D D . 142 GLN HG3  1 1 
        3  33354 4 1 142 GLN N    N  -5.042  11.275  39.050 1.00 . D D . 142 GLN N    1 1 
        3  33355 4 1 142 GLN NE2  N -10.005   9.264  37.932 1.00 . D D . 142 GLN NE2  1 1 
        3  33356 4 1 142 GLN O    O  -7.592  12.467  41.399 1.00 . D D . 142 GLN O    1 1 
        3  33357 4 1 142 GLN OE1  O  -9.321  10.897  36.563 1.00 . D D . 142 GLN OE1  1 1 
        3  33358 4 1 143 GLN C    C  -4.929  10.831  43.872 1.00 . D D . 143 GLN C    1 1 
        3  33359 4 1 143 GLN CA   C  -6.187  10.596  43.015 1.00 . D D . 143 GLN CA   1 1 
        3  33360 4 1 143 GLN CB   C  -6.683   9.117  43.065 1.00 . D D . 143 GLN CB   1 1 
        3  33361 4 1 143 GLN CD   C  -7.841   7.239  44.360 1.00 . D D . 143 GLN CD   1 1 
        3  33362 4 1 143 GLN CG   C  -7.309   8.675  44.394 1.00 . D D . 143 GLN CG   1 1 
        3  33363 4 1 143 GLN H    H  -5.119  10.569  41.182 1.00 . D D . 143 GLN H    1 1 
        3  33364 4 1 143 GLN HA   H  -6.977  11.244  43.388 1.00 . D D . 143 GLN HA   1 1 
        3  33365 4 1 143 GLN HB2  H  -7.427   8.981  42.287 1.00 . D D . 143 GLN HB2  1 1 
        3  33366 4 1 143 GLN HB3  H  -5.845   8.460  42.849 1.00 . D D . 143 GLN HB3  1 1 
        3  33367 4 1 143 GLN HE21 H  -9.607   7.870  43.699 1.00 . D D . 143 GLN HE21 1 1 
        3  33368 4 1 143 GLN HE22 H  -9.454   6.164  43.918 1.00 . D D . 143 GLN HE22 1 1 
        3  33369 4 1 143 GLN HG2  H  -6.560   8.749  45.176 1.00 . D D . 143 GLN HG2  1 1 
        3  33370 4 1 143 GLN HG3  H  -8.125   9.343  44.630 1.00 . D D . 143 GLN HG3  1 1 
        3  33371 4 1 143 GLN N    N  -5.891  10.978  41.616 1.00 . D D . 143 GLN N    1 1 
        3  33372 4 1 143 GLN NE2  N  -9.094   7.073  43.952 1.00 . D D . 143 GLN NE2  1 1 
        3  33373 4 1 143 GLN O    O  -4.306   9.890  44.392 1.00 . D D . 143 GLN O    1 1 
        3  33374 4 1 143 GLN OE1  O  -7.132   6.287  44.683 1.00 . D D . 143 GLN OE1  1 1 
        3  33375 4 1 144 GLN C    C  -3.414  14.138  44.810 1.00 . D D . 144 GLN C    1 1 
        3  33376 4 1 144 GLN CA   C  -3.363  12.597  44.696 1.00 . D D . 144 GLN CA   1 1 
        3  33377 4 1 144 GLN CB   C  -2.041  12.116  44.010 1.00 . D D . 144 GLN CB   1 1 
        3  33378 4 1 144 GLN CD   C  -0.506  12.086  41.961 1.00 . D D . 144 GLN CD   1 1 
        3  33379 4 1 144 GLN CG   C  -1.852  12.549  42.543 1.00 . D D . 144 GLN CG   1 1 
        3  33380 4 1 144 GLN H    H  -5.102  12.792  43.505 1.00 . D D . 144 GLN H    1 1 
        3  33381 4 1 144 GLN HA   H  -3.415  12.187  45.701 1.00 . D D . 144 GLN HA   1 1 
        3  33382 4 1 144 GLN HB2  H  -1.197  12.492  44.580 1.00 . D D . 144 GLN HB2  1 1 
        3  33383 4 1 144 GLN HB3  H  -2.015  11.033  44.045 1.00 . D D . 144 GLN HB3  1 1 
        3  33384 4 1 144 GLN HE21 H  -1.269  10.320  41.468 1.00 . D D . 144 GLN HE21 1 1 
        3  33385 4 1 144 GLN HE22 H   0.397  10.554  41.079 1.00 . D D . 144 GLN HE22 1 1 
        3  33386 4 1 144 GLN HG2  H  -2.658  12.131  41.945 1.00 . D D . 144 GLN HG2  1 1 
        3  33387 4 1 144 GLN HG3  H  -1.901  13.631  42.487 1.00 . D D . 144 GLN HG3  1 1 
        3  33388 4 1 144 GLN N    N  -4.549  12.120  43.958 1.00 . D D . 144 GLN N    1 1 
        3  33389 4 1 144 GLN NE2  N  -0.454  10.863  41.451 1.00 . D D . 144 GLN NE2  1 1 
        3  33390 4 1 144 GLN O    O  -4.468  14.747  44.564 1.00 . D D . 144 GLN O    1 1 
        3  33391 4 1 144 GLN OE1  O   0.489  12.810  42.012 1.00 . D D . 144 GLN OE1  1 1 
        3  33392 4 1 145 ALA C    C  -2.285  16.897  43.948 1.00 . D D . 145 ALA C    1 1 
        3  33393 4 1 145 ALA CA   C  -2.151  16.218  45.331 1.00 . D D . 145 ALA CA   1 1 
        3  33394 4 1 145 ALA CB   C  -0.817  16.583  46.014 1.00 . D D . 145 ALA CB   1 1 
        3  33395 4 1 145 ALA H    H  -1.506  14.205  45.452 1.00 . D D . 145 ALA H    1 1 
        3  33396 4 1 145 ALA HA   H  -2.958  16.568  45.972 1.00 . D D . 145 ALA HA   1 1 
        3  33397 4 1 145 ALA HB1  H   0.014  16.246  45.407 1.00 . D D . 145 ALA HB1  1 1 
        3  33398 4 1 145 ALA HB2  H  -0.764  16.104  46.984 1.00 . D D . 145 ALA HB2  1 1 
        3  33399 4 1 145 ALA HB3  H  -0.754  17.655  46.146 1.00 . D D . 145 ALA HB3  1 1 
        3  33400 4 1 145 ALA N    N  -2.281  14.756  45.216 1.00 . D D . 145 ALA N    1 1 
        3  33401 4 1 145 ALA O    O  -1.332  16.937  43.163 1.00 . D D . 145 ALA O    1 1 
        3  33402 4 1 146 GLY C    C  -5.254  18.573  42.433 1.00 . D D . 146 GLY C    1 1 
        3  33403 4 1 146 GLY CA   C  -3.814  18.090  42.423 1.00 . D D . 146 GLY CA   1 1 
        3  33404 4 1 146 GLY H    H  -4.221  17.235  44.318 1.00 . D D . 146 GLY H    1 1 
        3  33405 4 1 146 GLY HA2  H  -3.157  18.946  42.323 1.00 . D D . 146 GLY HA2  1 1 
        3  33406 4 1 146 GLY HA3  H  -3.662  17.426  41.578 1.00 . D D . 146 GLY HA3  1 1 
        3  33407 4 1 146 GLY N    N  -3.502  17.377  43.662 1.00 . D D . 146 GLY N    1 1 
        3  33408 4 1 146 GLY O    O  -5.958  18.506  41.421 1.00 . D D . 146 GLY O    1 1 
        3  33409 4 1 147 GLU C    C  -7.198  20.999  43.778 1.00 . D D . 147 GLU C    1 1 
        3  33410 4 1 147 GLU CA   C  -7.069  19.472  43.893 1.00 . D D . 147 GLU CA   1 1 
        3  33411 4 1 147 GLU CB   C  -7.457  19.013  45.322 1.00 . D D . 147 GLU CB   1 1 
        3  33412 4 1 147 GLU CD   C  -7.598  17.099  47.031 1.00 . D D . 147 GLU CD   1 1 
        3  33413 4 1 147 GLU CG   C  -7.318  17.497  45.571 1.00 . D D . 147 GLU CG   1 1 
        3  33414 4 1 147 GLU H    H  -5.024  19.155  44.331 1.00 . D D . 147 GLU H    1 1 
        3  33415 4 1 147 GLU HA   H  -7.729  18.998  43.173 1.00 . D D . 147 GLU HA   1 1 
        3  33416 4 1 147 GLU HB2  H  -6.824  19.531  46.037 1.00 . D D . 147 GLU HB2  1 1 
        3  33417 4 1 147 GLU HB3  H  -8.489  19.295  45.512 1.00 . D D . 147 GLU HB3  1 1 
        3  33418 4 1 147 GLU HG2  H  -8.014  16.970  44.926 1.00 . D D . 147 GLU HG2  1 1 
        3  33419 4 1 147 GLU HG3  H  -6.308  17.197  45.307 1.00 . D D . 147 GLU HG3  1 1 
        3  33420 4 1 147 GLU N    N  -5.682  19.059  43.612 1.00 . D D . 147 GLU N    1 1 
        3  33421 4 1 147 GLU O    O  -6.499  21.731  44.480 1.00 . D D . 147 GLU O    1 1 
        3  33422 4 1 147 GLU OE1  O  -6.637  16.813  47.782 1.00 . D D . 147 GLU OE1  1 1 
        3  33423 4 1 147 GLU OE2  O  -8.779  17.097  47.439 1.00 . D D . 147 GLU OE2  1 1 
        3  33424 4 1 148 GLY C    C  -9.070  23.145  41.406 1.00 . D D . 148 GLY C    1 1 
        3  33425 4 1 148 GLY CA   C  -8.326  22.895  42.701 1.00 . D D . 148 GLY CA   1 1 
        3  33426 4 1 148 GLY H    H  -8.596  20.819  42.354 1.00 . D D . 148 GLY H    1 1 
        3  33427 4 1 148 GLY HA2  H  -8.915  23.274  43.529 1.00 . D D . 148 GLY HA2  1 1 
        3  33428 4 1 148 GLY HA3  H  -7.376  23.421  42.677 1.00 . D D . 148 GLY HA3  1 1 
        3  33429 4 1 148 GLY N    N  -8.088  21.465  42.896 1.00 . D D . 148 GLY N    1 1 
        3  33430 4 1 148 GLY O    O  -8.668  24.001  40.607 1.00 . D D . 148 GLY O    1 1 
        3  33431 4 1 149 THR C    C -11.548  23.758  39.659 1.00 . D D . 149 THR C    1 1 
        3  33432 4 1 149 THR CA   C -10.947  22.372  39.972 1.00 . D D . 149 THR CA   1 1 
        3  33433 4 1 149 THR CB   C -12.083  21.286  40.032 1.00 . D D . 149 THR CB   1 1 
        3  33434 4 1 149 THR CG2  C -11.518  19.855  40.056 1.00 . D D . 149 THR CG2  1 1 
        3  33435 4 1 149 THR H    H -10.461  21.808  41.947 1.00 . D D . 149 THR H    1 1 
        3  33436 4 1 149 THR HA   H -10.269  22.099  39.166 1.00 . D D . 149 THR HA   1 1 
        3  33437 4 1 149 THR HB   H -12.712  21.388  39.153 1.00 . D D . 149 THR HB   1 1 
        3  33438 4 1 149 THR HG1  H -13.220  22.384  41.230 1.00 . D D . 149 THR HG1  1 1 
        3  33439 4 1 149 THR HG21 H -10.888  19.725  40.931 1.00 . D D . 149 THR HG21 1 1 
        3  33440 4 1 149 THR HG22 H -10.932  19.677  39.168 1.00 . D D . 149 THR HG22 1 1 
        3  33441 4 1 149 THR HG23 H -12.333  19.143  40.092 1.00 . D D . 149 THR HG23 1 1 
        3  33442 4 1 149 THR N    N -10.164  22.385  41.215 1.00 . D D . 149 THR N    1 1 
        3  33443 4 1 149 THR O    O -12.596  24.135  40.202 1.00 . D D . 149 THR O    1 1 
        3  33444 4 1 149 THR OG1  O -12.899  21.477  41.207 1.00 . D D . 149 THR OG1  1 1 
        3  33445 4 1 150 GLU C    C -12.367  25.484  37.177 1.00 . D D . 150 GLU C    1 1 
        3  33446 4 1 150 GLU CA   C -11.336  25.796  38.275 1.00 . D D . 150 GLU CA   1 1 
        3  33447 4 1 150 GLU CB   C -10.161  26.667  37.749 1.00 . D D . 150 GLU CB   1 1 
        3  33448 4 1 150 GLU CD   C  -8.046  28.024  38.313 1.00 . D D . 150 GLU CD   1 1 
        3  33449 4 1 150 GLU CG   C  -9.183  27.141  38.850 1.00 . D D . 150 GLU CG   1 1 
        3  33450 4 1 150 GLU H    H  -9.941  24.228  38.549 1.00 . D D . 150 GLU H    1 1 
        3  33451 4 1 150 GLU HA   H -11.836  26.332  39.081 1.00 . D D . 150 GLU HA   1 1 
        3  33452 4 1 150 GLU HB2  H  -9.599  26.088  37.023 1.00 . D D . 150 GLU HB2  1 1 
        3  33453 4 1 150 GLU HB3  H -10.566  27.542  37.253 1.00 . D D . 150 GLU HB3  1 1 
        3  33454 4 1 150 GLU HG2  H  -9.737  27.703  39.596 1.00 . D D . 150 GLU HG2  1 1 
        3  33455 4 1 150 GLU HG3  H  -8.755  26.266  39.330 1.00 . D D . 150 GLU HG3  1 1 
        3  33456 4 1 150 GLU N    N -10.836  24.530  38.816 1.00 . D D . 150 GLU N    1 1 
        3  33457 4 1 150 GLU O    O -11.997  25.186  36.036 1.00 . D D . 150 GLU O    1 1 
        3  33458 4 1 150 GLU OE1  O  -6.900  27.533  38.175 1.00 . D D . 150 GLU OE1  1 1 
        3  33459 4 1 150 GLU OE2  O  -8.297  29.210  38.006 1.00 . D D . 150 GLU OE2  1 1 
        3  33460 4 1 151 GLU C    C -14.843  25.903  35.434 1.00 . D D . 151 GLU C    1 1 
        3  33461 4 1 151 GLU CA   C -14.797  25.096  36.749 1.00 . D D . 151 GLU CA   1 1 
        3  33462 4 1 151 GLU CB   C -16.118  25.287  37.545 1.00 . D D . 151 GLU CB   1 1 
        3  33463 4 1 151 GLU CD   C -18.694  25.276  37.476 1.00 . D D . 151 GLU CD   1 1 
        3  33464 4 1 151 GLU CG   C -17.390  24.850  36.784 1.00 . D D . 151 GLU CG   1 1 
        3  33465 4 1 151 GLU H    H -13.841  25.775  38.503 1.00 . D D . 151 GLU H    1 1 
        3  33466 4 1 151 GLU HA   H -14.681  24.044  36.514 1.00 . D D . 151 GLU HA   1 1 
        3  33467 4 1 151 GLU HB2  H -16.055  24.713  38.465 1.00 . D D . 151 GLU HB2  1 1 
        3  33468 4 1 151 GLU HB3  H -16.217  26.336  37.804 1.00 . D D . 151 GLU HB3  1 1 
        3  33469 4 1 151 GLU HG2  H -17.364  25.287  35.791 1.00 . D D . 151 GLU HG2  1 1 
        3  33470 4 1 151 GLU HG3  H -17.385  23.769  36.685 1.00 . D D . 151 GLU HG3  1 1 
        3  33471 4 1 151 GLU N    N -13.656  25.491  37.586 1.00 . D D . 151 GLU N    1 1 
        3  33472 4 1 151 GLU O    O -14.730  25.332  34.343 1.00 . D D . 151 GLU O    1 1 
        3  33473 4 1 151 GLU OE1  O -19.146  24.570  38.406 1.00 . D D . 151 GLU OE1  1 1 
        3  33474 4 1 151 GLU OE2  O -19.269  26.325  37.097 1.00 . D D . 151 GLU OE2  1 1 
        3  33475 4 1 152 HIS C    C -14.363  29.468  34.666 1.00 . D D . 152 HIS C    1 1 
        3  33476 4 1 152 HIS CA   C -15.074  28.141  34.386 1.00 . D D . 152 HIS CA   1 1 
        3  33477 4 1 152 HIS CB   C -16.544  28.409  33.950 1.00 . D D . 152 HIS CB   1 1 
        3  33478 4 1 152 HIS CD2  C -18.368  26.556  33.676 1.00 . D D . 152 HIS CD2  1 1 
        3  33479 4 1 152 HIS CE1  C -17.513  25.535  31.938 1.00 . D D . 152 HIS CE1  1 1 
        3  33480 4 1 152 HIS CG   C -17.231  27.214  33.336 1.00 . D D . 152 HIS CG   1 1 
        3  33481 4 1 152 HIS H    H -15.070  27.625  36.453 1.00 . D D . 152 HIS H    1 1 
        3  33482 4 1 152 HIS HA   H -14.555  27.653  33.557 1.00 . D D . 152 HIS HA   1 1 
        3  33483 4 1 152 HIS HB2  H -17.118  28.723  34.812 1.00 . D D . 152 HIS HB2  1 1 
        3  33484 4 1 152 HIS HB3  H -16.561  29.205  33.210 1.00 . D D . 152 HIS HB3  1 1 
        3  33485 4 1 152 HIS HD1  H -15.897  26.773  31.758 1.00 . D D . 152 HIS HD1  1 1 
        3  33486 4 1 152 HIS HD2  H -19.031  26.801  34.495 1.00 . D D . 152 HIS HD2  1 1 
        3  33487 4 1 152 HIS HE1  H -17.358  24.835  31.130 1.00 . D D . 152 HIS HE1  1 1 
        3  33488 4 1 152 HIS HE2  H -19.315  24.950  32.704 1.00 . D D . 152 HIS HE2  1 1 
        3  33489 4 1 152 HIS N    N -15.004  27.236  35.550 1.00 . D D . 152 HIS N    1 1 
        3  33490 4 1 152 HIS ND1  N -16.721  26.542  32.244 1.00 . D D . 152 HIS ND1  1 1 
        3  33491 4 1 152 HIS NE2  N -18.516  25.517  32.790 1.00 . D D . 152 HIS NE2  1 1 
        3  33492 4 1 152 HIS O    O -14.434  30.018  35.770 1.00 . D D . 152 HIS O    1 1 
        3  33493 4 1 153 GLN C    C -13.624  31.982  32.312 1.00 . D D . 153 GLN C    1 1 
        3  33494 4 1 153 GLN CA   C -13.059  31.286  33.570 1.00 . D D . 153 GLN CA   1 1 
        3  33495 4 1 153 GLN CB   C -11.507  31.176  33.501 1.00 . D D . 153 GLN CB   1 1 
        3  33496 4 1 153 GLN CD   C -10.776  31.452  35.957 1.00 . D D . 153 GLN CD   1 1 
        3  33497 4 1 153 GLN CG   C -10.836  30.533  34.734 1.00 . D D . 153 GLN CG   1 1 
        3  33498 4 1 153 GLN H    H -13.508  29.346  32.871 1.00 . D D . 153 GLN H    1 1 
        3  33499 4 1 153 GLN HA   H -13.351  31.856  34.450 1.00 . D D . 153 GLN HA   1 1 
        3  33500 4 1 153 GLN HB2  H -11.249  30.581  32.633 1.00 . D D . 153 GLN HB2  1 1 
        3  33501 4 1 153 GLN HB3  H -11.090  32.170  33.365 1.00 . D D . 153 GLN HB3  1 1 
        3  33502 4 1 153 GLN HE21 H -12.590  30.878  36.529 1.00 . D D . 153 GLN HE21 1 1 
        3  33503 4 1 153 GLN HE22 H -11.809  32.043  37.541 1.00 . D D . 153 GLN HE22 1 1 
        3  33504 4 1 153 GLN HG2  H -11.385  29.636  35.001 1.00 . D D . 153 GLN HG2  1 1 
        3  33505 4 1 153 GLN HG3  H  -9.820  30.246  34.473 1.00 . D D . 153 GLN HG3  1 1 
        3  33506 4 1 153 GLN N    N -13.648  29.939  33.641 1.00 . D D . 153 GLN N    1 1 
        3  33507 4 1 153 GLN NE2  N -11.830  31.461  36.757 1.00 . D D . 153 GLN NE2  1 1 
        3  33508 4 1 153 GLN O    O -14.329  31.338  31.516 1.00 . D D . 153 GLN O    1 1 
        3  33509 4 1 153 GLN OE1  O  -9.794  32.170  36.165 1.00 . D D . 153 GLN OE1  1 1 
        3  33510 4 1 154 ASP C    C -13.115  33.482  29.666 1.00 . D D . 154 ASP C    1 1 
        3  33511 4 1 154 ASP CA   C -13.778  34.043  30.940 1.00 . D D . 154 ASP CA   1 1 
        3  33512 4 1 154 ASP CB   C -13.480  35.563  31.087 1.00 . D D . 154 ASP CB   1 1 
        3  33513 4 1 154 ASP CG   C -14.321  36.244  32.180 1.00 . D D . 154 ASP CG   1 1 
        3  33514 4 1 154 ASP H    H -12.783  33.741  32.802 1.00 . D D . 154 ASP H    1 1 
        3  33515 4 1 154 ASP HA   H -14.856  33.910  30.862 1.00 . D D . 154 ASP HA   1 1 
        3  33516 4 1 154 ASP HB2  H -12.428  35.696  31.324 1.00 . D D . 154 ASP HB2  1 1 
        3  33517 4 1 154 ASP HB3  H -13.678  36.059  30.140 1.00 . D D . 154 ASP HB3  1 1 
        3  33518 4 1 154 ASP N    N -13.325  33.282  32.129 1.00 . D D . 154 ASP N    1 1 
        3  33519 4 1 154 ASP O    O -11.938  33.751  29.395 1.00 . D D . 154 ASP O    1 1 
        3  33520 4 1 154 ASP OD1  O -13.890  36.267  33.350 1.00 . D D . 154 ASP OD1  1 1 
        3  33521 4 1 154 ASP OD2  O -15.427  36.748  31.876 1.00 . D D . 154 ASP OD2  1 1 
        3  33522 4 1 155 ALA C    C -14.639  31.811  26.752 1.00 . D D . 155 ALA C    1 1 
        3  33523 4 1 155 ALA CA   C -13.420  32.012  27.685 1.00 . D D . 155 ALA CA   1 1 
        3  33524 4 1 155 ALA CB   C -12.709  30.678  28.010 1.00 . D D . 155 ALA CB   1 1 
        3  33525 4 1 155 ALA H    H -14.797  32.495  29.215 1.00 . D D . 155 ALA H    1 1 
        3  33526 4 1 155 ALA HA   H -12.696  32.670  27.197 1.00 . D D . 155 ALA HA   1 1 
        3  33527 4 1 155 ALA HB1  H -11.855  30.866  28.649 1.00 . D D . 155 ALA HB1  1 1 
        3  33528 4 1 155 ALA HB2  H -12.371  30.204  27.096 1.00 . D D . 155 ALA HB2  1 1 
        3  33529 4 1 155 ALA HB3  H -13.394  30.017  28.523 1.00 . D D . 155 ALA HB3  1 1 
        3  33530 4 1 155 ALA N    N -13.876  32.668  28.919 1.00 . D D . 155 ALA N    1 1 
        3  33531 4 1 155 ALA O    O -15.472  30.922  27.033 1.00 . D D . 155 ALA O    1 1 
        3  33532 4 1 155 ALA OXT  O -14.787  32.574  25.772 1.00 . D D . 155 ALA OXT  1 1 
        3  33533 5 2   1 LYS C    C  16.823 -31.366 -17.341 1.00 . E E . 168 LYS C    1 1 
        3  33534 5 2   1 LYS CA   C  16.124 -32.691 -16.996 1.00 . E E . 168 LYS CA   1 1 
        3  33535 5 2   1 LYS CB   C  17.137 -33.800 -16.570 1.00 . E E . 168 LYS CB   1 1 
        3  33536 5 2   1 LYS CD   C  18.885 -34.647 -14.867 1.00 . E E . 168 LYS CD   1 1 
        3  33537 5 2   1 LYS CE   C  19.782 -35.257 -15.953 1.00 . E E . 168 LYS CE   1 1 
        3  33538 5 2   1 LYS CG   C  18.057 -33.440 -15.379 1.00 . E E . 168 LYS CG   1 1 
        3  33539 5 2   1 LYS H1   H  15.937 -33.299 -18.982 1.00 . E E . 168 LYS H1   1 1 
        3  33540 5 2   1 LYS H2   H  14.603 -32.438 -18.394 1.00 . E E . 168 LYS H2   1 1 
        3  33541 5 2   1 LYS H3   H  14.842 -34.047 -17.927 1.00 . E E . 168 LYS H3   1 1 
        3  33542 5 2   1 LYS HA   H  15.434 -32.511 -16.183 1.00 . E E . 168 LYS HA   1 1 
        3  33543 5 2   1 LYS HB2  H  16.575 -34.689 -16.300 1.00 . E E . 168 LYS HB2  1 1 
        3  33544 5 2   1 LYS HB3  H  17.765 -34.044 -17.420 1.00 . E E . 168 LYS HB3  1 1 
        3  33545 5 2   1 LYS HD2  H  19.505 -34.324 -14.040 1.00 . E E . 168 LYS HD2  1 1 
        3  33546 5 2   1 LYS HD3  H  18.199 -35.410 -14.512 1.00 . E E . 168 LYS HD3  1 1 
        3  33547 5 2   1 LYS HE2  H  19.178 -35.511 -16.814 1.00 . E E . 168 LYS HE2  1 1 
        3  33548 5 2   1 LYS HE3  H  20.529 -34.528 -16.248 1.00 . E E . 168 LYS HE3  1 1 
        3  33549 5 2   1 LYS HG2  H  18.740 -32.654 -15.687 1.00 . E E . 168 LYS HG2  1 1 
        3  33550 5 2   1 LYS HG3  H  17.442 -33.069 -14.566 1.00 . E E . 168 LYS HG3  1 1 
        3  33551 5 2   1 LYS HZ1  H  21.103 -36.267 -14.688 1.00 . E E . 168 LYS HZ1  1 1 
        3  33552 5 2   1 LYS HZ2  H  21.046 -36.897 -16.254 1.00 . E E . 168 LYS HZ2  1 1 
        3  33553 5 2   1 LYS HZ3  H  19.778 -37.197 -15.175 1.00 . E E . 168 LYS HZ3  1 1 
        3  33554 5 2   1 LYS N    N  15.321 -33.152 -18.154 1.00 . E E . 168 LYS N    1 1 
        3  33555 5 2   1 LYS NZ   N  20.478 -36.488 -15.486 1.00 . E E . 168 LYS NZ   1 1 
        3  33556 5 2   1 LYS O    O  17.177 -31.139 -18.505 1.00 . E E . 168 LYS O    1 1 
        3  33557 5 2   2 GLY C    C  19.153 -29.309 -16.591 1.00 . E E . 169 GLY C    1 1 
        3  33558 5 2   2 GLY CA   C  17.638 -29.178 -16.520 1.00 . E E . 169 GLY CA   1 1 
        3  33559 5 2   2 GLY H    H  16.612 -30.697 -15.445 1.00 . E E . 169 GLY H    1 1 
        3  33560 5 2   2 GLY HA2  H  17.273 -28.718 -17.430 1.00 . E E . 169 GLY HA2  1 1 
        3  33561 5 2   2 GLY HA3  H  17.377 -28.537 -15.687 1.00 . E E . 169 GLY HA3  1 1 
        3  33562 5 2   2 GLY N    N  16.974 -30.474 -16.333 1.00 . E E . 169 GLY N    1 1 
        3  33563 5 2   2 GLY O    O  19.863 -28.908 -15.663 1.00 . E E . 169 GLY O    1 1 
        3  33564 5 2   3 LYS C    C  21.900 -28.923 -17.916 1.00 . E E . 170 LYS C    1 1 
        3  33565 5 2   3 LYS CA   C  21.045 -30.202 -17.948 1.00 . E E . 170 LYS CA   1 1 
        3  33566 5 2   3 LYS CB   C  21.175 -30.924 -19.319 1.00 . E E . 170 LYS CB   1 1 
        3  33567 5 2   3 LYS CD   C  22.660 -31.974 -21.126 1.00 . E E . 170 LYS CD   1 1 
        3  33568 5 2   3 LYS CE   C  24.090 -32.271 -21.598 1.00 . E E . 170 LYS CE   1 1 
        3  33569 5 2   3 LYS CG   C  22.611 -31.305 -19.734 1.00 . E E . 170 LYS CG   1 1 
        3  33570 5 2   3 LYS H    H  18.988 -30.116 -18.411 1.00 . E E . 170 LYS H    1 1 
        3  33571 5 2   3 LYS HA   H  21.379 -30.873 -17.163 1.00 . E E . 170 LYS HA   1 1 
        3  33572 5 2   3 LYS HB2  H  20.586 -31.833 -19.284 1.00 . E E . 170 LYS HB2  1 1 
        3  33573 5 2   3 LYS HB3  H  20.760 -30.280 -20.091 1.00 . E E . 170 LYS HB3  1 1 
        3  33574 5 2   3 LYS HD2  H  22.106 -32.907 -21.088 1.00 . E E . 170 LYS HD2  1 1 
        3  33575 5 2   3 LYS HD3  H  22.187 -31.315 -21.847 1.00 . E E . 170 LYS HD3  1 1 
        3  33576 5 2   3 LYS HE2  H  24.563 -32.949 -20.898 1.00 . E E . 170 LYS HE2  1 1 
        3  33577 5 2   3 LYS HE3  H  24.044 -32.744 -22.570 1.00 . E E . 170 LYS HE3  1 1 
        3  33578 5 2   3 LYS HG2  H  23.217 -30.406 -19.753 1.00 . E E . 170 LYS HG2  1 1 
        3  33579 5 2   3 LYS HG3  H  23.016 -31.991 -18.997 1.00 . E E . 170 LYS HG3  1 1 
        3  33580 5 2   3 LYS HZ1  H  25.009 -30.581 -20.776 1.00 . E E . 170 LYS HZ1  1 1 
        3  33581 5 2   3 LYS HZ2  H  24.484 -30.366 -22.369 1.00 . E E . 170 LYS HZ2  1 1 
        3  33582 5 2   3 LYS HZ3  H  25.874 -31.279 -22.051 1.00 . E E . 170 LYS HZ3  1 1 
        3  33583 5 2   3 LYS N    N  19.629 -29.892 -17.707 1.00 . E E . 170 LYS N    1 1 
        3  33584 5 2   3 LYS NZ   N  24.922 -31.038 -21.705 1.00 . E E . 170 LYS NZ   1 1 
        3  33585 5 2   3 LYS O    O  22.895 -28.845 -17.185 1.00 . E E . 170 LYS O    1 1 
        3  33586 5 2   4 SER C    C  21.098 -25.528 -19.002 1.00 . E E . 171 SER C    1 1 
        3  33587 5 2   4 SER CA   C  22.155 -26.623 -18.806 1.00 . E E . 171 SER CA   1 1 
        3  33588 5 2   4 SER CB   C  23.170 -26.637 -19.969 1.00 . E E . 171 SER CB   1 1 
        3  33589 5 2   4 SER H    H  20.676 -28.073 -19.248 1.00 . E E . 171 SER H    1 1 
        3  33590 5 2   4 SER HA   H  22.681 -26.434 -17.871 1.00 . E E . 171 SER HA   1 1 
        3  33591 5 2   4 SER HB2  H  22.650 -26.783 -20.902 1.00 . E E . 171 SER HB2  1 1 
        3  33592 5 2   4 SER HB3  H  23.708 -25.696 -20.002 1.00 . E E . 171 SER HB3  1 1 
        3  33593 5 2   4 SER HG   H  24.254 -27.851 -18.875 1.00 . E E . 171 SER HG   1 1 
        3  33594 5 2   4 SER N    N  21.482 -27.928 -18.708 1.00 . E E . 171 SER N    1 1 
        3  33595 5 2   4 SER O    O  21.146 -24.473 -18.358 1.00 . E E . 171 SER O    1 1 
        3  33596 5 2   4 SER OG   O  24.111 -27.689 -19.814 1.00 . E E . 171 SER OG   1 1 
        3  33597 5 2   5 ALA C    C  17.847 -25.365 -19.070 1.00 . E E . 172 ALA C    1 1 
        3  33598 5 2   5 ALA CA   C  18.933 -24.977 -20.095 1.00 . E E . 172 ALA CA   1 1 
        3  33599 5 2   5 ALA CB   C  18.423 -25.119 -21.529 1.00 . E E . 172 ALA CB   1 1 
        3  33600 5 2   5 ALA H    H  20.242 -26.608 -20.463 1.00 . E E . 172 ALA H    1 1 
        3  33601 5 2   5 ALA HA   H  19.199 -23.934 -19.934 1.00 . E E . 172 ALA HA   1 1 
        3  33602 5 2   5 ALA HB1  H  19.188 -24.796 -22.222 1.00 . E E . 172 ALA HB1  1 1 
        3  33603 5 2   5 ALA HB2  H  17.536 -24.506 -21.665 1.00 . E E . 172 ALA HB2  1 1 
        3  33604 5 2   5 ALA HB3  H  18.174 -26.153 -21.729 1.00 . E E . 172 ALA HB3  1 1 
        3  33605 5 2   5 ALA N    N  20.138 -25.809 -19.904 1.00 . E E . 172 ALA N    1 1 
        3  33606 5 2   5 ALA O    O  18.115 -26.151 -18.148 1.00 . E E . 172 ALA O    1 1 
        3  33607 5 2   6 LEU C    C  15.804 -24.123 -17.032 1.00 . E E . 173 LEU C    1 1 
        3  33608 5 2   6 LEU CA   C  15.482 -24.912 -18.314 1.00 . E E . 173 LEU CA   1 1 
        3  33609 5 2   6 LEU CB   C  15.102 -26.397 -17.990 1.00 . E E . 173 LEU CB   1 1 
        3  33610 5 2   6 LEU CD1  C  14.510 -28.768 -18.793 1.00 . E E . 173 LEU CD1  1 1 
        3  33611 5 2   6 LEU CD2  C  13.688 -26.738 -20.088 1.00 . E E . 173 LEU CD2  1 1 
        3  33612 5 2   6 LEU CG   C  14.816 -27.317 -19.220 1.00 . E E . 173 LEU CG   1 1 
        3  33613 5 2   6 LEU H    H  16.486 -24.282 -20.073 1.00 . E E . 173 LEU H    1 1 
        3  33614 5 2   6 LEU HA   H  14.633 -24.434 -18.798 1.00 . E E . 173 LEU HA   1 1 
        3  33615 5 2   6 LEU HB2  H  15.920 -26.833 -17.428 1.00 . E E . 173 LEU HB2  1 1 
        3  33616 5 2   6 LEU HB3  H  14.221 -26.397 -17.355 1.00 . E E . 173 LEU HB3  1 1 
        3  33617 5 2   6 LEU HD11 H  14.339 -29.380 -19.669 1.00 . E E . 173 LEU HD11 1 1 
        3  33618 5 2   6 LEU HD12 H  13.627 -28.793 -18.164 1.00 . E E . 173 LEU HD12 1 1 
        3  33619 5 2   6 LEU HD13 H  15.350 -29.170 -18.240 1.00 . E E . 173 LEU HD13 1 1 
        3  33620 5 2   6 LEU HD21 H  13.955 -25.742 -20.413 1.00 . E E . 173 LEU HD21 1 1 
        3  33621 5 2   6 LEU HD22 H  12.769 -26.691 -19.519 1.00 . E E . 173 LEU HD22 1 1 
        3  33622 5 2   6 LEU HD23 H  13.535 -27.362 -20.960 1.00 . E E . 173 LEU HD23 1 1 
        3  33623 5 2   6 LEU HG   H  15.708 -27.353 -19.834 1.00 . E E . 173 LEU HG   1 1 
        3  33624 5 2   6 LEU N    N  16.625 -24.805 -19.258 1.00 . E E . 173 LEU N    1 1 
        3  33625 5 2   6 LEU O    O  15.236 -23.056 -16.785 1.00 . E E . 173 LEU O    1 1 
        3  33626 5 2   7 MET C    C  18.110 -22.761 -15.453 1.00 . E E . 174 MET C    1 1 
        3  33627 5 2   7 MET CA   C  17.279 -23.989 -15.055 1.00 . E E . 174 MET CA   1 1 
        3  33628 5 2   7 MET CB   C  18.114 -25.002 -14.221 1.00 . E E . 174 MET CB   1 1 
        3  33629 5 2   7 MET CE   C  14.548 -25.894 -14.141 1.00 . E E . 174 MET CE   1 1 
        3  33630 5 2   7 MET CG   C  17.286 -26.022 -13.406 1.00 . E E . 174 MET CG   1 1 
        3  33631 5 2   7 MET H    H  17.101 -25.532 -16.480 1.00 . E E . 174 MET H    1 1 
        3  33632 5 2   7 MET HA   H  16.430 -23.663 -14.458 1.00 . E E . 174 MET HA   1 1 
        3  33633 5 2   7 MET HB2  H  18.762 -25.559 -14.893 1.00 . E E . 174 MET HB2  1 1 
        3  33634 5 2   7 MET HB3  H  18.740 -24.452 -13.524 1.00 . E E . 174 MET HB3  1 1 
        3  33635 5 2   7 MET HE1  H  13.710 -26.367 -14.633 1.00 . E E . 174 MET HE1  1 1 
        3  33636 5 2   7 MET HE2  H  14.725 -24.920 -14.591 1.00 . E E . 174 MET HE2  1 1 
        3  33637 5 2   7 MET HE3  H  14.337 -25.775 -13.091 1.00 . E E . 174 MET HE3  1 1 
        3  33638 5 2   7 MET HG2  H  17.958 -26.757 -12.985 1.00 . E E . 174 MET HG2  1 1 
        3  33639 5 2   7 MET HG3  H  16.799 -25.495 -12.593 1.00 . E E . 174 MET HG3  1 1 
        3  33640 5 2   7 MET N    N  16.747 -24.650 -16.248 1.00 . E E . 174 MET N    1 1 
        3  33641 5 2   7 MET O    O  19.043 -22.878 -16.254 1.00 . E E . 174 MET O    1 1 
        3  33642 5 2   7 MET SD   S  16.019 -26.917 -14.357 1.00 . E E . 174 MET SD   1 1 
        3  33643 5 2   8 PHE C    C  19.857 -20.290 -14.813 1.00 . E E . 175 PHE C    1 1 
        3  33644 5 2   8 PHE CA   C  18.367 -20.300 -15.210 1.00 . E E . 175 PHE CA   1 1 
        3  33645 5 2   8 PHE CB   C  17.608 -19.143 -14.504 1.00 . E E . 175 PHE CB   1 1 
        3  33646 5 2   8 PHE CD1  C  15.907 -18.704 -16.356 1.00 . E E . 175 PHE CD1  1 1 
        3  33647 5 2   8 PHE CD2  C  15.106 -18.782 -14.102 1.00 . E E . 175 PHE CD2  1 1 
        3  33648 5 2   8 PHE CE1  C  14.624 -18.422 -16.795 1.00 . E E . 175 PHE CE1  1 1 
        3  33649 5 2   8 PHE CE2  C  13.825 -18.508 -14.545 1.00 . E E . 175 PHE CE2  1 1 
        3  33650 5 2   8 PHE CG   C  16.173 -18.891 -14.999 1.00 . E E . 175 PHE CG   1 1 
        3  33651 5 2   8 PHE CZ   C  13.585 -18.322 -15.894 1.00 . E E . 175 PHE CZ   1 1 
        3  33652 5 2   8 PHE H    H  17.012 -21.595 -14.247 1.00 . E E . 175 PHE H    1 1 
        3  33653 5 2   8 PHE HA   H  18.295 -20.148 -16.285 1.00 . E E . 175 PHE HA   1 1 
        3  33654 5 2   8 PHE HB2  H  17.566 -19.353 -13.442 1.00 . E E . 175 PHE HB2  1 1 
        3  33655 5 2   8 PHE HB3  H  18.161 -18.217 -14.645 1.00 . E E . 175 PHE HB3  1 1 
        3  33656 5 2   8 PHE HD1  H  16.713 -18.784 -17.077 1.00 . E E . 175 PHE HD1  1 1 
        3  33657 5 2   8 PHE HD2  H  15.288 -18.929 -13.047 1.00 . E E . 175 PHE HD2  1 1 
        3  33658 5 2   8 PHE HE1  H  14.437 -18.278 -17.851 1.00 . E E . 175 PHE HE1  1 1 
        3  33659 5 2   8 PHE HE2  H  13.012 -18.432 -13.834 1.00 . E E . 175 PHE HE2  1 1 
        3  33660 5 2   8 PHE HZ   H  12.584 -18.100 -16.239 1.00 . E E . 175 PHE HZ   1 1 
        3  33661 5 2   8 PHE N    N  17.736 -21.587 -14.901 1.00 . E E . 175 PHE N    1 1 
        3  33662 5 2   8 PHE O    O  20.206 -20.110 -13.637 1.00 . E E . 175 PHE O    1 1 
        3  33663 5 2   9 ASN C    C  22.452 -18.826 -15.715 1.00 . E E . 176 ASN C    1 1 
        3  33664 5 2   9 ASN CA   C  22.166 -20.343 -15.681 1.00 . E E . 176 ASN CA   1 1 
        3  33665 5 2   9 ASN CB   C  22.901 -21.115 -16.825 1.00 . E E . 176 ASN CB   1 1 
        3  33666 5 2   9 ASN CG   C  24.432 -20.978 -16.807 1.00 . E E . 176 ASN CG   1 1 
        3  33667 5 2   9 ASN H    H  20.370 -20.863 -16.662 1.00 . E E . 176 ASN H    1 1 
        3  33668 5 2   9 ASN HA   H  22.479 -20.748 -14.720 1.00 . E E . 176 ASN HA   1 1 
        3  33669 5 2   9 ASN HB2  H  22.669 -22.171 -16.737 1.00 . E E . 176 ASN HB2  1 1 
        3  33670 5 2   9 ASN HB3  H  22.529 -20.762 -17.781 1.00 . E E . 176 ASN HB3  1 1 
        3  33671 5 2   9 ASN HD21 H  24.510 -21.120 -18.788 1.00 . E E . 176 ASN HD21 1 1 
        3  33672 5 2   9 ASN HD22 H  26.028 -20.930 -17.984 1.00 . E E . 176 ASN HD22 1 1 
        3  33673 5 2   9 ASN N    N  20.721 -20.532 -15.809 1.00 . E E . 176 ASN N    1 1 
        3  33674 5 2   9 ASN ND2  N  25.053 -21.011 -17.975 1.00 . E E . 176 ASN ND2  1 1 
        3  33675 5 2   9 ASN O    O  22.660 -18.252 -16.783 1.00 . E E . 176 ASN O    1 1 
        3  33676 5 2   9 ASN OD1  O  25.047 -20.841 -15.750 1.00 . E E . 176 ASN OD1  1 1 
        3  33677 5 2  10 LEU C    C  23.946 -16.507 -13.715 1.00 . E E . 177 LEU C    1 1 
        3  33678 5 2  10 LEU CA   C  22.577 -16.733 -14.376 1.00 . E E . 177 LEU CA   1 1 
        3  33679 5 2  10 LEU CB   C  21.437 -16.093 -13.523 1.00 . E E . 177 LEU CB   1 1 
        3  33680 5 2  10 LEU CD1  C  21.379 -13.792 -14.679 1.00 . E E . 177 LEU CD1  1 1 
        3  33681 5 2  10 LEU CD2  C  20.460 -14.042 -12.301 1.00 . E E . 177 LEU CD2  1 1 
        3  33682 5 2  10 LEU CG   C  21.511 -14.538 -13.331 1.00 . E E . 177 LEU CG   1 1 
        3  33683 5 2  10 LEU H    H  22.096 -18.702 -13.742 1.00 . E E . 177 LEU H    1 1 
        3  33684 5 2  10 LEU HA   H  22.578 -16.271 -15.363 1.00 . E E . 177 LEU HA   1 1 
        3  33685 5 2  10 LEU HB2  H  20.486 -16.335 -13.991 1.00 . E E . 177 LEU HB2  1 1 
        3  33686 5 2  10 LEU HB3  H  21.450 -16.559 -12.542 1.00 . E E . 177 LEU HB3  1 1 
        3  33687 5 2  10 LEU HD11 H  20.425 -14.021 -15.138 1.00 . E E . 177 LEU HD11 1 1 
        3  33688 5 2  10 LEU HD12 H  22.176 -14.098 -15.341 1.00 . E E . 177 LEU HD12 1 1 
        3  33689 5 2  10 LEU HD13 H  21.451 -12.726 -14.513 1.00 . E E . 177 LEU HD13 1 1 
        3  33690 5 2  10 LEU HD21 H  19.461 -14.270 -12.651 1.00 . E E . 177 LEU HD21 1 1 
        3  33691 5 2  10 LEU HD22 H  20.555 -12.971 -12.169 1.00 . E E . 177 LEU HD22 1 1 
        3  33692 5 2  10 LEU HD23 H  20.625 -14.528 -11.350 1.00 . E E . 177 LEU HD23 1 1 
        3  33693 5 2  10 LEU HG   H  22.490 -14.295 -12.934 1.00 . E E . 177 LEU HG   1 1 
        3  33694 5 2  10 LEU N    N  22.348 -18.180 -14.537 1.00 . E E . 177 LEU N    1 1 
        3  33695 5 2  10 LEU O    O  24.098 -16.695 -12.500 1.00 . E E . 177 LEU O    1 1 
        3  33696 5 2  11 GLN C    C  26.335 -14.463 -13.395 1.00 . E E . 178 GLN C    1 1 
        3  33697 5 2  11 GLN CA   C  26.310 -15.860 -14.044 1.00 . E E . 178 GLN CA   1 1 
        3  33698 5 2  11 GLN CB   C  27.331 -15.974 -15.213 1.00 . E E . 178 GLN CB   1 1 
        3  33699 5 2  11 GLN CD   C  27.766 -18.480 -14.891 1.00 . E E . 178 GLN CD   1 1 
        3  33700 5 2  11 GLN CG   C  27.391 -17.365 -15.875 1.00 . E E . 178 GLN CG   1 1 
        3  33701 5 2  11 GLN H    H  24.778 -16.109 -15.494 1.00 . E E . 178 GLN H    1 1 
        3  33702 5 2  11 GLN HA   H  26.565 -16.600 -13.286 1.00 . E E . 178 GLN HA   1 1 
        3  33703 5 2  11 GLN HB2  H  27.064 -15.248 -15.975 1.00 . E E . 178 GLN HB2  1 1 
        3  33704 5 2  11 GLN HB3  H  28.321 -15.729 -14.841 1.00 . E E . 178 GLN HB3  1 1 
        3  33705 5 2  11 GLN HE21 H  25.850 -18.875 -14.517 1.00 . E E . 178 GLN HE21 1 1 
        3  33706 5 2  11 GLN HE22 H  27.000 -19.834 -13.652 1.00 . E E . 178 GLN HE22 1 1 
        3  33707 5 2  11 GLN HG2  H  26.422 -17.588 -16.306 1.00 . E E . 178 GLN HG2  1 1 
        3  33708 5 2  11 GLN HG3  H  28.129 -17.344 -16.672 1.00 . E E . 178 GLN HG3  1 1 
        3  33709 5 2  11 GLN N    N  24.955 -16.161 -14.532 1.00 . E E . 178 GLN N    1 1 
        3  33710 5 2  11 GLN NE2  N  26.774 -19.130 -14.294 1.00 . E E . 178 GLN NE2  1 1 
        3  33711 5 2  11 GLN O    O  26.314 -14.344 -12.166 1.00 . E E . 178 GLN O    1 1 
        3  33712 5 2  11 GLN OE1  O  28.947 -18.760 -14.684 1.00 . E E . 178 GLN OE1  1 1 
        3  33713 5 2  12 GLU C    C  26.317 -11.109 -15.139 1.00 . E E . 179 GLU C    1 1 
        3  33714 5 2  12 GLU CA   C  26.293 -12.000 -13.860 1.00 . E E . 179 GLU CA   1 1 
        3  33715 5 2  12 GLU CB   C  27.452 -11.597 -12.883 1.00 . E E . 179 GLU CB   1 1 
        3  33716 5 2  12 GLU CD   C  28.743  -9.696 -11.730 1.00 . E E . 179 GLU CD   1 1 
        3  33717 5 2  12 GLU CG   C  27.453 -10.109 -12.460 1.00 . E E . 179 GLU CG   1 1 
        3  33718 5 2  12 GLU H    H  26.301 -13.631 -15.208 1.00 . E E . 179 GLU H    1 1 
        3  33719 5 2  12 GLU HA   H  25.343 -11.834 -13.350 1.00 . E E . 179 GLU HA   1 1 
        3  33720 5 2  12 GLU HB2  H  27.371 -12.203 -11.987 1.00 . E E . 179 GLU HB2  1 1 
        3  33721 5 2  12 GLU HB3  H  28.400 -11.821 -13.362 1.00 . E E . 179 GLU HB3  1 1 
        3  33722 5 2  12 GLU HG2  H  27.332  -9.492 -13.347 1.00 . E E . 179 GLU HG2  1 1 
        3  33723 5 2  12 GLU HG3  H  26.606  -9.931 -11.801 1.00 . E E . 179 GLU HG3  1 1 
        3  33724 5 2  12 GLU N    N  26.316 -13.428 -14.251 1.00 . E E . 179 GLU N    1 1 
        3  33725 5 2  12 GLU O    O  25.359 -10.356 -15.359 1.00 . E E . 179 GLU O    1 1 
        3  33726 5 2  12 GLU OE1  O  29.572  -8.957 -12.319 1.00 . E E . 179 GLU OE1  1 1 
        3  33727 5 2  12 GLU OE2  O  28.946 -10.127 -10.572 1.00 . E E . 179 GLU OE2  1 1 
        3  33728 5 2  13 PRO C    C  26.632 -10.710 -18.396 1.00 . E E . 180 PRO C    1 1 
        3  33729 5 2  13 PRO CA   C  27.489 -10.258 -17.184 1.00 . E E . 180 PRO CA   1 1 
        3  33730 5 2  13 PRO CB   C  29.005 -10.279 -17.482 1.00 . E E . 180 PRO CB   1 1 
        3  33731 5 2  13 PRO CD   C  28.520 -12.163 -16.037 1.00 . E E . 180 PRO CD   1 1 
        3  33732 5 2  13 PRO CG   C  29.453 -11.669 -17.127 1.00 . E E . 180 PRO CG   1 1 
        3  33733 5 2  13 PRO HA   H  27.196  -9.251 -16.900 1.00 . E E . 180 PRO HA   1 1 
        3  33734 5 2  13 PRO HB2  H  29.188 -10.055 -18.531 1.00 . E E . 180 PRO HB2  1 1 
        3  33735 5 2  13 PRO HB3  H  29.518  -9.553 -16.858 1.00 . E E . 180 PRO HB3  1 1 
        3  33736 5 2  13 PRO HD2  H  28.162 -13.163 -16.261 1.00 . E E . 180 PRO HD2  1 1 
        3  33737 5 2  13 PRO HD3  H  29.022 -12.161 -15.076 1.00 . E E . 180 PRO HD3  1 1 
        3  33738 5 2  13 PRO HG2  H  29.385 -12.309 -18.006 1.00 . E E . 180 PRO HG2  1 1 
        3  33739 5 2  13 PRO HG3  H  30.476 -11.652 -16.767 1.00 . E E . 180 PRO HG3  1 1 
        3  33740 5 2  13 PRO N    N  27.378 -11.184 -16.035 1.00 . E E . 180 PRO N    1 1 
        3  33741 5 2  13 PRO O    O  26.976 -11.661 -19.115 1.00 . E E . 180 PRO O    1 1 
        3  33742 5 2  14 TYR C    C  24.194  -8.914 -20.312 1.00 . E E . 181 TYR C    1 1 
        3  33743 5 2  14 TYR CA   C  24.564 -10.277 -19.710 1.00 . E E . 181 TYR CA   1 1 
        3  33744 5 2  14 TYR CB   C  23.293 -11.056 -19.258 1.00 . E E . 181 TYR CB   1 1 
        3  33745 5 2  14 TYR CD1  C  23.911 -12.775 -17.460 1.00 . E E . 181 TYR CD1  1 1 
        3  33746 5 2  14 TYR CD2  C  23.539 -13.570 -19.685 1.00 . E E . 181 TYR CD2  1 1 
        3  33747 5 2  14 TYR CE1  C  24.200 -14.058 -17.050 1.00 . E E . 181 TYR CE1  1 1 
        3  33748 5 2  14 TYR CE2  C  23.819 -14.860 -19.272 1.00 . E E . 181 TYR CE2  1 1 
        3  33749 5 2  14 TYR CG   C  23.575 -12.497 -18.789 1.00 . E E . 181 TYR CG   1 1 
        3  33750 5 2  14 TYR CZ   C  24.152 -15.097 -17.954 1.00 . E E . 181 TYR CZ   1 1 
        3  33751 5 2  14 TYR H    H  25.233  -9.368 -17.910 1.00 . E E . 181 TYR H    1 1 
        3  33752 5 2  14 TYR HA   H  25.086 -10.860 -20.471 1.00 . E E . 181 TYR HA   1 1 
        3  33753 5 2  14 TYR HB2  H  22.829 -10.518 -18.441 1.00 . E E . 181 TYR HB2  1 1 
        3  33754 5 2  14 TYR HB3  H  22.589 -11.100 -20.085 1.00 . E E . 181 TYR HB3  1 1 
        3  33755 5 2  14 TYR HD1  H  23.947 -11.962 -16.742 1.00 . E E . 181 TYR HD1  1 1 
        3  33756 5 2  14 TYR HD2  H  23.276 -13.381 -20.721 1.00 . E E . 181 TYR HD2  1 1 
        3  33757 5 2  14 TYR HE1  H  24.456 -14.249 -16.013 1.00 . E E . 181 TYR HE1  1 1 
        3  33758 5 2  14 TYR HE2  H  23.778 -15.672 -19.982 1.00 . E E . 181 TYR HE2  1 1 
        3  33759 5 2  14 TYR HH   H  24.916 -16.843 -18.237 1.00 . E E . 181 TYR HH   1 1 
        3  33760 5 2  14 TYR N    N  25.478 -10.049 -18.574 1.00 . E E . 181 TYR N    1 1 
        3  33761 5 2  14 TYR O    O  24.662  -8.562 -21.400 1.00 . E E . 181 TYR O    1 1 
        3  33762 5 2  14 TYR OH   O  24.456 -16.370 -17.535 1.00 . E E . 181 TYR OH   1 1 
        3  33763 5 2  15 PHE C    C  22.287  -6.111 -18.729 1.00 . E E . 182 PHE C    1 1 
        3  33764 5 2  15 PHE CA   C  22.969  -6.779 -19.935 1.00 . E E . 182 PHE CA   1 1 
        3  33765 5 2  15 PHE CB   C  22.041  -6.754 -21.198 1.00 . E E . 182 PHE CB   1 1 
        3  33766 5 2  15 PHE CD1  C  19.532  -6.967 -20.772 1.00 . E E . 182 PHE CD1  1 1 
        3  33767 5 2  15 PHE CD2  C  20.737  -8.943 -21.378 1.00 . E E . 182 PHE CD2  1 1 
        3  33768 5 2  15 PHE CE1  C  18.362  -7.699 -20.709 1.00 . E E . 182 PHE CE1  1 1 
        3  33769 5 2  15 PHE CE2  C  19.569  -9.678 -21.311 1.00 . E E . 182 PHE CE2  1 1 
        3  33770 5 2  15 PHE CG   C  20.743  -7.573 -21.106 1.00 . E E . 182 PHE CG   1 1 
        3  33771 5 2  15 PHE CZ   C  18.378  -9.056 -20.976 1.00 . E E . 182 PHE CZ   1 1 
        3  33772 5 2  15 PHE H    H  23.038  -8.507 -18.720 1.00 . E E . 182 PHE H    1 1 
        3  33773 5 2  15 PHE HA   H  23.878  -6.223 -20.159 1.00 . E E . 182 PHE HA   1 1 
        3  33774 5 2  15 PHE HB2  H  21.770  -5.727 -21.414 1.00 . E E . 182 PHE HB2  1 1 
        3  33775 5 2  15 PHE HB3  H  22.606  -7.132 -22.045 1.00 . E E . 182 PHE HB3  1 1 
        3  33776 5 2  15 PHE HD1  H  19.509  -5.904 -20.560 1.00 . E E . 182 PHE HD1  1 1 
        3  33777 5 2  15 PHE HD2  H  21.665  -9.435 -21.640 1.00 . E E . 182 PHE HD2  1 1 
        3  33778 5 2  15 PHE HE1  H  17.437  -7.205 -20.457 1.00 . E E . 182 PHE HE1  1 1 
        3  33779 5 2  15 PHE HE2  H  19.585 -10.739 -21.522 1.00 . E E . 182 PHE HE2  1 1 
        3  33780 5 2  15 PHE HZ   H  17.463  -9.629 -20.929 1.00 . E E . 182 PHE HZ   1 1 
        3  33781 5 2  15 PHE N    N  23.375  -8.145 -19.567 1.00 . E E . 182 PHE N    1 1 
        3  33782 5 2  15 PHE O    O  21.516  -6.758 -18.005 1.00 . E E . 182 PHE O    1 1 
        3  33783 5 2  16 THR C    C  21.318  -2.805 -17.949 1.00 . E E . 183 THR C    1 1 
        3  33784 5 2  16 THR CA   C  22.031  -4.048 -17.387 1.00 . E E . 183 THR CA   1 1 
        3  33785 5 2  16 THR CB   C  23.156  -3.635 -16.377 1.00 . E E . 183 THR CB   1 1 
        3  33786 5 2  16 THR CG2  C  22.597  -2.871 -15.154 1.00 . E E . 183 THR CG2  1 1 
        3  33787 5 2  16 THR H    H  23.227  -4.383 -19.104 1.00 . E E . 183 THR H    1 1 
        3  33788 5 2  16 THR HA   H  21.304  -4.667 -16.858 1.00 . E E . 183 THR HA   1 1 
        3  33789 5 2  16 THR HB   H  23.865  -2.992 -16.894 1.00 . E E . 183 THR HB   1 1 
        3  33790 5 2  16 THR HG1  H  23.505  -5.595 -16.366 1.00 . E E . 183 THR HG1  1 1 
        3  33791 5 2  16 THR HG21 H  21.889  -3.495 -14.626 1.00 . E E . 183 THR HG21 1 1 
        3  33792 5 2  16 THR HG22 H  22.100  -1.968 -15.481 1.00 . E E . 183 THR HG22 1 1 
        3  33793 5 2  16 THR HG23 H  23.409  -2.602 -14.488 1.00 . E E . 183 THR HG23 1 1 
        3  33794 5 2  16 THR N    N  22.596  -4.827 -18.500 1.00 . E E . 183 THR N    1 1 
        3  33795 5 2  16 THR O    O  21.859  -2.121 -18.829 1.00 . E E . 183 THR O    1 1 
        3  33796 5 2  16 THR OG1  O  23.861  -4.810 -15.925 1.00 . E E . 183 THR OG1  1 1 
        3  33797 5 2  17 TRP C    C  19.747  -0.116 -17.162 1.00 . E E . 184 TRP C    1 1 
        3  33798 5 2  17 TRP CA   C  19.282  -1.401 -17.880 1.00 . E E . 184 TRP CA   1 1 
        3  33799 5 2  17 TRP CB   C  17.784  -1.688 -17.578 1.00 . E E . 184 TRP CB   1 1 
        3  33800 5 2  17 TRP CD1  C  17.770  -3.544 -19.401 1.00 . E E . 184 TRP CD1  1 1 
        3  33801 5 2  17 TRP CD2  C  15.837  -3.345 -18.281 1.00 . E E . 184 TRP CD2  1 1 
        3  33802 5 2  17 TRP CE2  C  15.699  -4.348 -19.251 1.00 . E E . 184 TRP CE2  1 1 
        3  33803 5 2  17 TRP CE3  C  14.741  -3.054 -17.456 1.00 . E E . 184 TRP CE3  1 1 
        3  33804 5 2  17 TRP CG   C  17.174  -2.821 -18.395 1.00 . E E . 184 TRP CG   1 1 
        3  33805 5 2  17 TRP CH2  C  13.462  -4.748 -18.598 1.00 . E E . 184 TRP CH2  1 1 
        3  33806 5 2  17 TRP CZ2  C  14.518  -5.055 -19.419 1.00 . E E . 184 TRP CZ2  1 1 
        3  33807 5 2  17 TRP CZ3  C  13.567  -3.757 -17.623 1.00 . E E . 184 TRP CZ3  1 1 
        3  33808 5 2  17 TRP H    H  19.729  -3.153 -16.782 1.00 . E E . 184 TRP H    1 1 
        3  33809 5 2  17 TRP HA   H  19.402  -1.277 -18.953 1.00 . E E . 184 TRP HA   1 1 
        3  33810 5 2  17 TRP HB2  H  17.680  -1.944 -16.533 1.00 . E E . 184 TRP HB2  1 1 
        3  33811 5 2  17 TRP HB3  H  17.206  -0.789 -17.776 1.00 . E E . 184 TRP HB3  1 1 
        3  33812 5 2  17 TRP HD1  H  18.789  -3.403 -19.735 1.00 . E E . 184 TRP HD1  1 1 
        3  33813 5 2  17 TRP HE1  H  17.075  -5.076 -20.651 1.00 . E E . 184 TRP HE1  1 1 
        3  33814 5 2  17 TRP HE3  H  14.805  -2.289 -16.695 1.00 . E E . 184 TRP HE3  1 1 
        3  33815 5 2  17 TRP HH2  H  12.522  -5.282 -18.700 1.00 . E E . 184 TRP HH2  1 1 
        3  33816 5 2  17 TRP HZ2  H  14.419  -5.826 -20.172 1.00 . E E . 184 TRP HZ2  1 1 
        3  33817 5 2  17 TRP HZ3  H  12.712  -3.544 -16.993 1.00 . E E . 184 TRP HZ3  1 1 
        3  33818 5 2  17 TRP N    N  20.098  -2.547 -17.458 1.00 . E E . 184 TRP N    1 1 
        3  33819 5 2  17 TRP NE1  N  16.887  -4.452 -19.918 1.00 . E E . 184 TRP NE1  1 1 
        3  33820 5 2  17 TRP O    O  19.910  -0.126 -15.937 1.00 . E E . 184 TRP O    1 1 
        3  33821 5 2  18 PRO C    C  18.930   3.079 -17.154 1.00 . E E . 185 PRO C    1 1 
        3  33822 5 2  18 PRO CA   C  20.264   2.315 -17.322 1.00 . E E . 185 PRO CA   1 1 
        3  33823 5 2  18 PRO CB   C  21.216   2.978 -18.338 1.00 . E E . 185 PRO CB   1 1 
        3  33824 5 2  18 PRO CD   C  20.230   1.022 -19.395 1.00 . E E . 185 PRO CD   1 1 
        3  33825 5 2  18 PRO CG   C  20.831   2.394 -19.669 1.00 . E E . 185 PRO CG   1 1 
        3  33826 5 2  18 PRO HA   H  20.757   2.240 -16.355 1.00 . E E . 185 PRO HA   1 1 
        3  33827 5 2  18 PRO HB2  H  21.092   4.058 -18.327 1.00 . E E . 185 PRO HB2  1 1 
        3  33828 5 2  18 PRO HB3  H  22.242   2.724 -18.104 1.00 . E E . 185 PRO HB3  1 1 
        3  33829 5 2  18 PRO HD2  H  19.280   0.909 -19.908 1.00 . E E . 185 PRO HD2  1 1 
        3  33830 5 2  18 PRO HD3  H  20.913   0.240 -19.708 1.00 . E E . 185 PRO HD3  1 1 
        3  33831 5 2  18 PRO HG2  H  20.100   3.039 -20.153 1.00 . E E . 185 PRO HG2  1 1 
        3  33832 5 2  18 PRO HG3  H  21.706   2.298 -20.298 1.00 . E E . 185 PRO HG3  1 1 
        3  33833 5 2  18 PRO N    N  20.039   0.990 -17.916 1.00 . E E . 185 PRO N    1 1 
        3  33834 5 2  18 PRO O    O  18.394   3.657 -18.114 1.00 . E E . 185 PRO O    1 1 
        3  33835 5 2  19 LEU C    C  17.163   5.176 -15.521 1.00 . E E . 186 LEU C    1 1 
        3  33836 5 2  19 LEU CA   C  17.068   3.635 -15.613 1.00 . E E . 186 LEU CA   1 1 
        3  33837 5 2  19 LEU CB   C  16.447   3.029 -14.305 1.00 . E E . 186 LEU CB   1 1 
        3  33838 5 2  19 LEU CD1  C  17.291   0.580 -14.295 1.00 . E E . 186 LEU CD1  1 1 
        3  33839 5 2  19 LEU CD2  C  15.053   1.130 -13.236 1.00 . E E . 186 LEU CD2  1 1 
        3  33840 5 2  19 LEU CG   C  16.061   1.503 -14.349 1.00 . E E . 186 LEU CG   1 1 
        3  33841 5 2  19 LEU H    H  18.890   2.606 -15.206 1.00 . E E . 186 LEU H    1 1 
        3  33842 5 2  19 LEU HA   H  16.405   3.399 -16.439 1.00 . E E . 186 LEU HA   1 1 
        3  33843 5 2  19 LEU HB2  H  17.148   3.183 -13.490 1.00 . E E . 186 LEU HB2  1 1 
        3  33844 5 2  19 LEU HB3  H  15.547   3.593 -14.075 1.00 . E E . 186 LEU HB3  1 1 
        3  33845 5 2  19 LEU HD11 H  17.832   0.732 -13.368 1.00 . E E . 186 LEU HD11 1 1 
        3  33846 5 2  19 LEU HD12 H  17.943   0.798 -15.128 1.00 . E E . 186 LEU HD12 1 1 
        3  33847 5 2  19 LEU HD13 H  16.973  -0.453 -14.358 1.00 . E E . 186 LEU HD13 1 1 
        3  33848 5 2  19 LEU HD21 H  14.779   0.087 -13.329 1.00 . E E . 186 LEU HD21 1 1 
        3  33849 5 2  19 LEU HD22 H  14.164   1.737 -13.334 1.00 . E E . 186 LEU HD22 1 1 
        3  33850 5 2  19 LEU HD23 H  15.495   1.298 -12.261 1.00 . E E . 186 LEU HD23 1 1 
        3  33851 5 2  19 LEU HG   H  15.570   1.309 -15.295 1.00 . E E . 186 LEU HG   1 1 
        3  33852 5 2  19 LEU N    N  18.384   3.038 -15.925 1.00 . E E . 186 LEU N    1 1 
        3  33853 5 2  19 LEU O    O  18.256   5.753 -15.623 1.00 . E E . 186 LEU O    1 1 
        3  33854 5 2  20 ILE C    C  16.778   7.825 -14.067 1.00 . E E . 187 ILE C    1 1 
        3  33855 5 2  20 ILE CA   C  15.859   7.287 -15.200 1.00 . E E . 187 ILE CA   1 1 
        3  33856 5 2  20 ILE CB   C  14.355   7.688 -14.921 1.00 . E E . 187 ILE CB   1 1 
        3  33857 5 2  20 ILE CD1  C  12.344   7.199 -13.328 1.00 . E E . 187 ILE CD1  1 1 
        3  33858 5 2  20 ILE CG1  C  13.790   6.904 -13.681 1.00 . E E . 187 ILE CG1  1 1 
        3  33859 5 2  20 ILE CG2  C  13.485   7.463 -16.187 1.00 . E E . 187 ILE CG2  1 1 
        3  33860 5 2  20 ILE H    H  15.171   5.285 -15.360 1.00 . E E . 187 ILE H    1 1 
        3  33861 5 2  20 ILE HA   H  16.160   7.745 -16.139 1.00 . E E . 187 ILE HA   1 1 
        3  33862 5 2  20 ILE HB   H  14.329   8.754 -14.699 1.00 . E E . 187 ILE HB   1 1 
        3  33863 5 2  20 ILE HD11 H  12.078   6.667 -12.425 1.00 . E E . 187 ILE HD11 1 1 
        3  33864 5 2  20 ILE HD12 H  11.701   6.874 -14.134 1.00 . E E . 187 ILE HD12 1 1 
        3  33865 5 2  20 ILE HD13 H  12.215   8.259 -13.171 1.00 . E E . 187 ILE HD13 1 1 
        3  33866 5 2  20 ILE HG12 H  13.863   5.841 -13.867 1.00 . E E . 187 ILE HG12 1 1 
        3  33867 5 2  20 ILE HG13 H  14.389   7.144 -12.811 1.00 . E E . 187 ILE HG13 1 1 
        3  33868 5 2  20 ILE HG21 H  12.466   7.778 -15.997 1.00 . E E . 187 ILE HG21 1 1 
        3  33869 5 2  20 ILE HG22 H  13.489   6.414 -16.454 1.00 . E E . 187 ILE HG22 1 1 
        3  33870 5 2  20 ILE HG23 H  13.887   8.041 -17.012 1.00 . E E . 187 ILE HG23 1 1 
        3  33871 5 2  20 ILE N    N  15.989   5.821 -15.360 1.00 . E E . 187 ILE N    1 1 
        3  33872 5 2  20 ILE O    O  16.829   7.247 -12.972 1.00 . E E . 187 ILE O    1 1 
        3  33873 5 2  21 ALA C    C  17.827   9.983 -12.135 1.00 . E E . 188 ALA C    1 1 
        3  33874 5 2  21 ALA CA   C  18.490   9.534 -13.447 1.00 . E E . 188 ALA CA   1 1 
        3  33875 5 2  21 ALA CB   C  19.189  10.717 -14.142 1.00 . E E . 188 ALA CB   1 1 
        3  33876 5 2  21 ALA H    H  17.392   9.322 -15.255 1.00 . E E . 188 ALA H    1 1 
        3  33877 5 2  21 ALA HA   H  19.246   8.785 -13.221 1.00 . E E . 188 ALA HA   1 1 
        3  33878 5 2  21 ALA HB1  H  19.661  10.374 -15.054 1.00 . E E . 188 ALA HB1  1 1 
        3  33879 5 2  21 ALA HB2  H  19.945  11.138 -13.490 1.00 . E E . 188 ALA HB2  1 1 
        3  33880 5 2  21 ALA HB3  H  18.462  11.482 -14.386 1.00 . E E . 188 ALA HB3  1 1 
        3  33881 5 2  21 ALA N    N  17.509   8.920 -14.370 1.00 . E E . 188 ALA N    1 1 
        3  33882 5 2  21 ALA O    O  18.352   9.733 -11.044 1.00 . E E . 188 ALA O    1 1 
        3  33883 5 2  22 ALA C    C  16.446  12.105 -10.202 1.00 . E E . 189 ALA C    1 1 
        3  33884 5 2  22 ALA CA   C  15.794  11.087 -11.173 1.00 . E E . 189 ALA CA   1 1 
        3  33885 5 2  22 ALA CB   C  15.238   9.843 -10.445 1.00 . E E . 189 ALA CB   1 1 
        3  33886 5 2  22 ALA H    H  16.424  10.940 -13.192 1.00 . E E . 189 ALA H    1 1 
        3  33887 5 2  22 ALA HA   H  14.951  11.586 -11.636 1.00 . E E . 189 ALA HA   1 1 
        3  33888 5 2  22 ALA HB1  H  14.764   9.183 -11.159 1.00 . E E . 189 ALA HB1  1 1 
        3  33889 5 2  22 ALA HB2  H  14.511  10.140  -9.699 1.00 . E E . 189 ALA HB2  1 1 
        3  33890 5 2  22 ALA HB3  H  16.049   9.314  -9.957 1.00 . E E . 189 ALA HB3  1 1 
        3  33891 5 2  22 ALA N    N  16.682  10.681 -12.284 1.00 . E E . 189 ALA N    1 1 
        3  33892 5 2  22 ALA O    O  15.869  12.427  -9.153 1.00 . E E . 189 ALA O    1 1 
        3  33893 5 2  23 ASP C    C  17.638  15.052  -9.971 1.00 . E E . 190 ASP C    1 1 
        3  33894 5 2  23 ASP CA   C  18.331  13.685  -9.839 1.00 . E E . 190 ASP CA   1 1 
        3  33895 5 2  23 ASP CB   C  19.799  13.798 -10.331 1.00 . E E . 190 ASP CB   1 1 
        3  33896 5 2  23 ASP CG   C  20.619  12.518 -10.106 1.00 . E E . 190 ASP CG   1 1 
        3  33897 5 2  23 ASP H    H  17.988  12.359 -11.452 1.00 . E E . 190 ASP H    1 1 
        3  33898 5 2  23 ASP HA   H  18.327  13.386  -8.793 1.00 . E E . 190 ASP HA   1 1 
        3  33899 5 2  23 ASP HB2  H  19.802  14.034 -11.392 1.00 . E E . 190 ASP HB2  1 1 
        3  33900 5 2  23 ASP HB3  H  20.288  14.612  -9.802 1.00 . E E . 190 ASP HB3  1 1 
        3  33901 5 2  23 ASP N    N  17.604  12.656 -10.605 1.00 . E E . 190 ASP N    1 1 
        3  33902 5 2  23 ASP O    O  16.977  15.319 -10.984 1.00 . E E . 190 ASP O    1 1 
        3  33903 5 2  23 ASP OD1  O  21.081  12.290  -8.968 1.00 . E E . 190 ASP OD1  1 1 
        3  33904 5 2  23 ASP OD2  O  20.827  11.735 -11.068 1.00 . E E . 190 ASP OD2  1 1 
        3  33905 5 2  24 GLY C    C  15.701  17.244  -8.830 1.00 . E E . 191 GLY C    1 1 
        3  33906 5 2  24 GLY CA   C  17.216  17.249  -8.922 1.00 . E E . 191 GLY CA   1 1 
        3  33907 5 2  24 GLY H    H  18.361  15.623  -8.192 1.00 . E E . 191 GLY H    1 1 
        3  33908 5 2  24 GLY HA2  H  17.603  17.776  -8.062 1.00 . E E . 191 GLY HA2  1 1 
        3  33909 5 2  24 GLY HA3  H  17.517  17.785  -9.818 1.00 . E E . 191 GLY HA3  1 1 
        3  33910 5 2  24 GLY N    N  17.808  15.907  -8.948 1.00 . E E . 191 GLY N    1 1 
        3  33911 5 2  24 GLY O    O  15.080  16.232  -8.461 1.00 . E E . 191 GLY O    1 1 
        3  33912 5 2  25 GLY C    C  13.100  19.672  -8.472 1.00 . E E . 192 GLY C    1 1 
        3  33913 5 2  25 GLY CA   C  13.667  18.530  -9.291 1.00 . E E . 192 GLY CA   1 1 
        3  33914 5 2  25 GLY H    H  15.675  19.179  -9.321 1.00 . E E . 192 GLY H    1 1 
        3  33915 5 2  25 GLY HA2  H  13.445  18.700 -10.335 1.00 . E E . 192 GLY HA2  1 1 
        3  33916 5 2  25 GLY HA3  H  13.178  17.610  -8.988 1.00 . E E . 192 GLY HA3  1 1 
        3  33917 5 2  25 GLY N    N  15.109  18.396  -9.158 1.00 . E E . 192 GLY N    1 1 
        3  33918 5 2  25 GLY O    O  12.620  20.659  -9.041 1.00 . E E . 192 GLY O    1 1 
        3  33919 5 2  26 TYR C    C  10.929  19.784  -6.233 1.00 . E E . 193 TYR C    1 1 
        3  33920 5 2  26 TYR CA   C  12.392  20.278  -6.151 1.00 . E E . 193 TYR CA   1 1 
        3  33921 5 2  26 TYR CB   C  12.471  21.831  -6.317 1.00 . E E . 193 TYR CB   1 1 
        3  33922 5 2  26 TYR CD1  C  13.968  22.974  -4.601 1.00 . E E . 193 TYR CD1  1 1 
        3  33923 5 2  26 TYR CD2  C  14.842  22.671  -6.809 1.00 . E E . 193 TYR CD2  1 1 
        3  33924 5 2  26 TYR CE1  C  15.136  23.603  -4.226 1.00 . E E . 193 TYR CE1  1 1 
        3  33925 5 2  26 TYR CE2  C  16.014  23.297  -6.430 1.00 . E E . 193 TYR CE2  1 1 
        3  33926 5 2  26 TYR CG   C  13.790  22.492  -5.900 1.00 . E E . 193 TYR CG   1 1 
        3  33927 5 2  26 TYR CZ   C  16.154  23.763  -5.137 1.00 . E E . 193 TYR CZ   1 1 
        3  33928 5 2  26 TYR H    H  13.861  18.886  -6.793 1.00 . E E . 193 TYR H    1 1 
        3  33929 5 2  26 TYR HA   H  12.766  20.015  -5.168 1.00 . E E . 193 TYR HA   1 1 
        3  33930 5 2  26 TYR HB2  H  12.296  22.079  -7.357 1.00 . E E . 193 TYR HB2  1 1 
        3  33931 5 2  26 TYR HB3  H  11.682  22.278  -5.728 1.00 . E E . 193 TYR HB3  1 1 
        3  33932 5 2  26 TYR HD1  H  13.175  22.850  -3.874 1.00 . E E . 193 TYR HD1  1 1 
        3  33933 5 2  26 TYR HD2  H  14.730  22.309  -7.822 1.00 . E E . 193 TYR HD2  1 1 
        3  33934 5 2  26 TYR HE1  H  15.247  23.968  -3.214 1.00 . E E . 193 TYR HE1  1 1 
        3  33935 5 2  26 TYR HE2  H  16.815  23.425  -7.147 1.00 . E E . 193 TYR HE2  1 1 
        3  33936 5 2  26 TYR HH   H  17.556  25.056  -5.416 1.00 . E E . 193 TYR HH   1 1 
        3  33937 5 2  26 TYR N    N  13.207  19.530  -7.132 1.00 . E E . 193 TYR N    1 1 
        3  33938 5 2  26 TYR O    O   9.987  20.570  -6.366 1.00 . E E . 193 TYR O    1 1 
        3  33939 5 2  26 TYR OH   O  17.320  24.393  -4.756 1.00 . E E . 193 TYR OH   1 1 
        3  33940 5 2  27 ALA C    C   8.534  18.092  -4.977 1.00 . E E . 194 ALA C    1 1 
        3  33941 5 2  27 ALA CA   C   9.418  17.795  -6.201 1.00 . E E . 194 ALA CA   1 1 
        3  33942 5 2  27 ALA CB   C   9.598  16.281  -6.358 1.00 . E E . 194 ALA CB   1 1 
        3  33943 5 2  27 ALA H    H  11.539  17.884  -5.989 1.00 . E E . 194 ALA H    1 1 
        3  33944 5 2  27 ALA HA   H   8.915  18.165  -7.091 1.00 . E E . 194 ALA HA   1 1 
        3  33945 5 2  27 ALA HB1  H   8.634  15.806  -6.509 1.00 . E E . 194 ALA HB1  1 1 
        3  33946 5 2  27 ALA HB2  H  10.064  15.875  -5.472 1.00 . E E . 194 ALA HB2  1 1 
        3  33947 5 2  27 ALA HB3  H  10.229  16.081  -7.212 1.00 . E E . 194 ALA HB3  1 1 
        3  33948 5 2  27 ALA N    N  10.750  18.451  -6.124 1.00 . E E . 194 ALA N    1 1 
        3  33949 5 2  27 ALA O    O   7.379  17.659  -4.922 1.00 . E E . 194 ALA O    1 1 
        3  33950 5 2  28 PHE C    C   8.789  20.499  -2.246 1.00 . E E . 195 PHE C    1 1 
        3  33951 5 2  28 PHE CA   C   8.430  19.100  -2.734 1.00 . E E . 195 PHE CA   1 1 
        3  33952 5 2  28 PHE CB   C   8.906  18.045  -1.723 1.00 . E E . 195 PHE CB   1 1 
        3  33953 5 2  28 PHE CD1  C   6.861  17.825  -0.225 1.00 . E E . 195 PHE CD1  1 1 
        3  33954 5 2  28 PHE CD2  C   8.973  18.275   0.812 1.00 . E E . 195 PHE CD2  1 1 
        3  33955 5 2  28 PHE CE1  C   6.258  17.787   1.019 1.00 . E E . 195 PHE CE1  1 1 
        3  33956 5 2  28 PHE CE2  C   8.367  18.243   2.056 1.00 . E E . 195 PHE CE2  1 1 
        3  33957 5 2  28 PHE CG   C   8.232  18.069  -0.351 1.00 . E E . 195 PHE CG   1 1 
        3  33958 5 2  28 PHE CZ   C   7.011  17.996   2.160 1.00 . E E . 195 PHE CZ   1 1 
        3  33959 5 2  28 PHE H    H   9.961  19.230  -4.158 1.00 . E E . 195 PHE H    1 1 
        3  33960 5 2  28 PHE HA   H   7.351  19.021  -2.862 1.00 . E E . 195 PHE HA   1 1 
        3  33961 5 2  28 PHE HB2  H   8.726  17.063  -2.146 1.00 . E E . 195 PHE HB2  1 1 
        3  33962 5 2  28 PHE HB3  H   9.977  18.157  -1.579 1.00 . E E . 195 PHE HB3  1 1 
        3  33963 5 2  28 PHE HD1  H   6.266  17.663  -1.116 1.00 . E E . 195 PHE HD1  1 1 
        3  33964 5 2  28 PHE HD2  H  10.039  18.485   0.732 1.00 . E E . 195 PHE HD2  1 1 
        3  33965 5 2  28 PHE HE1  H   5.196  17.597   1.098 1.00 . E E . 195 PHE HE1  1 1 
        3  33966 5 2  28 PHE HE2  H   8.959  18.399   2.948 1.00 . E E . 195 PHE HE2  1 1 
        3  33967 5 2  28 PHE HZ   H   6.539  17.967   3.131 1.00 . E E . 195 PHE HZ   1 1 
        3  33968 5 2  28 PHE N    N   9.079  18.841  -4.010 1.00 . E E . 195 PHE N    1 1 
        3  33969 5 2  28 PHE O    O   9.958  20.897  -2.287 1.00 . E E . 195 PHE O    1 1 
        3  33970 5 2  29 LYS C    C   8.000  22.050   0.433 1.00 . E E . 196 LYS C    1 1 
        3  33971 5 2  29 LYS CA   C   7.941  22.461  -1.044 1.00 . E E . 196 LYS CA   1 1 
        3  33972 5 2  29 LYS CB   C   6.754  23.424  -1.284 1.00 . E E . 196 LYS CB   1 1 
        3  33973 5 2  29 LYS CD   C   5.266  24.679  -2.976 1.00 . E E . 196 LYS CD   1 1 
        3  33974 5 2  29 LYS CE   C   5.185  25.919  -2.073 1.00 . E E . 196 LYS CE   1 1 
        3  33975 5 2  29 LYS CG   C   6.561  23.862  -2.756 1.00 . E E . 196 LYS CG   1 1 
        3  33976 5 2  29 LYS H    H   6.852  20.955  -2.054 1.00 . E E . 196 LYS H    1 1 
        3  33977 5 2  29 LYS HA   H   8.873  22.947  -1.338 1.00 . E E . 196 LYS HA   1 1 
        3  33978 5 2  29 LYS HB2  H   5.842  22.932  -0.960 1.00 . E E . 196 LYS HB2  1 1 
        3  33979 5 2  29 LYS HB3  H   6.900  24.314  -0.679 1.00 . E E . 196 LYS HB3  1 1 
        3  33980 5 2  29 LYS HD2  H   5.221  24.998  -4.012 1.00 . E E . 196 LYS HD2  1 1 
        3  33981 5 2  29 LYS HD3  H   4.412  24.038  -2.767 1.00 . E E . 196 LYS HD3  1 1 
        3  33982 5 2  29 LYS HE2  H   5.399  25.635  -1.050 1.00 . E E . 196 LYS HE2  1 1 
        3  33983 5 2  29 LYS HE3  H   5.920  26.643  -2.401 1.00 . E E . 196 LYS HE3  1 1 
        3  33984 5 2  29 LYS HG2  H   7.410  24.466  -3.059 1.00 . E E . 196 LYS HG2  1 1 
        3  33985 5 2  29 LYS HG3  H   6.524  22.976  -3.377 1.00 . E E . 196 LYS HG3  1 1 
        3  33986 5 2  29 LYS HZ1  H   3.809  27.361  -1.462 1.00 . E E . 196 LYS HZ1  1 1 
        3  33987 5 2  29 LYS HZ2  H   3.114  25.863  -1.835 1.00 . E E . 196 LYS HZ2  1 1 
        3  33988 5 2  29 LYS HZ3  H   3.638  26.891  -3.074 1.00 . E E . 196 LYS HZ3  1 1 
        3  33989 5 2  29 LYS N    N   7.765  21.245  -1.831 1.00 . E E . 196 LYS N    1 1 
        3  33990 5 2  29 LYS NZ   N   3.843  26.551  -2.114 1.00 . E E . 196 LYS NZ   1 1 
        3  33991 5 2  29 LYS O    O   7.255  21.163   0.854 1.00 . E E . 196 LYS O    1 1 
        3  33992 5 2  30 TYR C    C   9.368  23.856   3.246 1.00 . E E . 197 TYR C    1 1 
        3  33993 5 2  30 TYR CA   C   8.992  22.486   2.661 1.00 . E E . 197 TYR CA   1 1 
        3  33994 5 2  30 TYR CB   C  10.026  21.374   2.988 1.00 . E E . 197 TYR CB   1 1 
        3  33995 5 2  30 TYR CD1  C  11.244  21.036   5.223 1.00 . E E . 197 TYR CD1  1 1 
        3  33996 5 2  30 TYR CD2  C   8.951  20.363   5.072 1.00 . E E . 197 TYR CD2  1 1 
        3  33997 5 2  30 TYR CE1  C  11.276  20.625   6.539 1.00 . E E . 197 TYR CE1  1 1 
        3  33998 5 2  30 TYR CE2  C   8.983  19.952   6.387 1.00 . E E . 197 TYR CE2  1 1 
        3  33999 5 2  30 TYR CG   C  10.077  20.917   4.456 1.00 . E E . 197 TYR CG   1 1 
        3  34000 5 2  30 TYR CZ   C  10.146  20.085   7.114 1.00 . E E . 197 TYR CZ   1 1 
        3  34001 5 2  30 TYR H    H   9.568  23.228   0.755 1.00 . E E . 197 TYR H    1 1 
        3  34002 5 2  30 TYR HA   H   8.013  22.205   3.041 1.00 . E E . 197 TYR HA   1 1 
        3  34003 5 2  30 TYR HB2  H   9.793  20.502   2.390 1.00 . E E . 197 TYR HB2  1 1 
        3  34004 5 2  30 TYR HB3  H  11.011  21.725   2.706 1.00 . E E . 197 TYR HB3  1 1 
        3  34005 5 2  30 TYR HD1  H  12.133  21.462   4.771 1.00 . E E . 197 TYR HD1  1 1 
        3  34006 5 2  30 TYR HD2  H   8.036  20.257   4.501 1.00 . E E . 197 TYR HD2  1 1 
        3  34007 5 2  30 TYR HE1  H  12.185  20.724   7.113 1.00 . E E . 197 TYR HE1  1 1 
        3  34008 5 2  30 TYR HE2  H   8.098  19.524   6.840 1.00 . E E . 197 TYR HE2  1 1 
        3  34009 5 2  30 TYR HH   H  10.669  20.334   8.944 1.00 . E E . 197 TYR HH   1 1 
        3  34010 5 2  30 TYR N    N   8.907  22.652   1.191 1.00 . E E . 197 TYR N    1 1 
        3  34011 5 2  30 TYR O    O  10.104  23.992   4.229 1.00 . E E . 197 TYR O    1 1 
        3  34012 5 2  30 TYR OH   O  10.175  19.684   8.427 1.00 . E E . 197 TYR OH   1 1 
        3  34013 5 2  31 GLU C    C   8.287  26.821   4.029 1.00 . E E . 198 GLU C    1 1 
        3  34014 5 2  31 GLU CA   C   9.082  26.288   2.828 1.00 . E E . 198 GLU CA   1 1 
        3  34015 5 2  31 GLU CB   C   8.716  27.058   1.526 1.00 . E E . 198 GLU CB   1 1 
        3  34016 5 2  31 GLU CD   C   8.831  29.203   0.138 1.00 . E E . 198 GLU CD   1 1 
        3  34017 5 2  31 GLU CG   C   9.129  28.540   1.493 1.00 . E E . 198 GLU CG   1 1 
        3  34018 5 2  31 GLU H    H   8.138  24.655   1.907 1.00 . E E . 198 GLU H    1 1 
        3  34019 5 2  31 GLU HA   H  10.145  26.400   3.021 1.00 . E E . 198 GLU HA   1 1 
        3  34020 5 2  31 GLU HB2  H   9.199  26.559   0.691 1.00 . E E . 198 GLU HB2  1 1 
        3  34021 5 2  31 GLU HB3  H   7.639  26.999   1.374 1.00 . E E . 198 GLU HB3  1 1 
        3  34022 5 2  31 GLU HG2  H   8.591  29.068   2.277 1.00 . E E . 198 GLU HG2  1 1 
        3  34023 5 2  31 GLU HG3  H  10.192  28.613   1.694 1.00 . E E . 198 GLU HG3  1 1 
        3  34024 5 2  31 GLU N    N   8.796  24.874   2.592 1.00 . E E . 198 GLU N    1 1 
        3  34025 5 2  31 GLU O    O   8.688  27.789   4.689 1.00 . E E . 198 GLU O    1 1 
        3  34026 5 2  31 GLU OE1  O   7.778  29.870  -0.001 1.00 . E E . 198 GLU OE1  1 1 
        3  34027 5 2  31 GLU OE2  O   9.645  29.041  -0.801 1.00 . E E . 198 GLU OE2  1 1 
        3  34028 5 2  32 ASN C    C   5.626  25.478   6.122 1.00 . E E . 199 ASN C    1 1 
        3  34029 5 2  32 ASN CA   C   6.153  26.626   5.260 1.00 . E E . 199 ASN CA   1 1 
        3  34030 5 2  32 ASN CB   C   4.985  27.293   4.471 1.00 . E E . 199 ASN CB   1 1 
        3  34031 5 2  32 ASN CG   C   4.283  26.359   3.457 1.00 . E E . 199 ASN CG   1 1 
        3  34032 5 2  32 ASN H    H   7.010  25.295   3.867 1.00 . E E . 199 ASN H    1 1 
        3  34033 5 2  32 ASN HA   H   6.611  27.365   5.918 1.00 . E E . 199 ASN HA   1 1 
        3  34034 5 2  32 ASN HB2  H   4.241  27.652   5.177 1.00 . E E . 199 ASN HB2  1 1 
        3  34035 5 2  32 ASN HB3  H   5.375  28.145   3.925 1.00 . E E . 199 ASN HB3  1 1 
        3  34036 5 2  32 ASN HD21 H   2.578  27.350   3.683 1.00 . E E . 199 ASN HD21 1 1 
        3  34037 5 2  32 ASN HD22 H   2.538  26.026   2.572 1.00 . E E . 199 ASN HD22 1 1 
        3  34038 5 2  32 ASN N    N   7.167  26.153   4.313 1.00 . E E . 199 ASN N    1 1 
        3  34039 5 2  32 ASN ND2  N   3.005  26.601   3.212 1.00 . E E . 199 ASN ND2  1 1 
        3  34040 5 2  32 ASN O    O   5.912  24.298   5.858 1.00 . E E . 199 ASN O    1 1 
        3  34041 5 2  32 ASN OD1  O   4.886  25.442   2.889 1.00 . E E . 199 ASN OD1  1 1 
        3  34042 5 2  33 GLY C    C   2.917  24.353   7.164 1.00 . E E . 200 GLY C    1 1 
        3  34043 5 2  33 GLY CA   C   4.102  24.885   7.956 1.00 . E E . 200 GLY CA   1 1 
        3  34044 5 2  33 GLY H    H   4.810  26.800   7.401 1.00 . E E . 200 GLY H    1 1 
        3  34045 5 2  33 GLY HA2  H   4.748  24.060   8.247 1.00 . E E . 200 GLY HA2  1 1 
        3  34046 5 2  33 GLY HA3  H   3.740  25.372   8.848 1.00 . E E . 200 GLY HA3  1 1 
        3  34047 5 2  33 GLY N    N   4.861  25.846   7.166 1.00 . E E . 200 GLY N    1 1 
        3  34048 5 2  33 GLY O    O   1.837  24.954   7.155 1.00 . E E . 200 GLY O    1 1 
        3  34049 5 2  34 LYS C    C   1.726  21.243   6.007 1.00 . E E . 201 LYS C    1 1 
        3  34050 5 2  34 LYS CA   C   2.172  22.639   5.533 1.00 . E E . 201 LYS CA   1 1 
        3  34051 5 2  34 LYS CB   C   2.807  22.561   4.119 1.00 . E E . 201 LYS CB   1 1 
        3  34052 5 2  34 LYS CD   C   4.777  21.752   2.664 1.00 . E E . 201 LYS CD   1 1 
        3  34053 5 2  34 LYS CE   C   4.028  20.708   1.823 1.00 . E E . 201 LYS CE   1 1 
        3  34054 5 2  34 LYS CG   C   4.206  21.896   4.090 1.00 . E E . 201 LYS CG   1 1 
        3  34055 5 2  34 LYS H    H   4.011  22.799   6.584 1.00 . E E . 201 LYS H    1 1 
        3  34056 5 2  34 LYS HA   H   1.294  23.280   5.487 1.00 . E E . 201 LYS HA   1 1 
        3  34057 5 2  34 LYS HB2  H   2.144  22.004   3.466 1.00 . E E . 201 LYS HB2  1 1 
        3  34058 5 2  34 LYS HB3  H   2.905  23.569   3.729 1.00 . E E . 201 LYS HB3  1 1 
        3  34059 5 2  34 LYS HD2  H   4.719  22.710   2.161 1.00 . E E . 201 LYS HD2  1 1 
        3  34060 5 2  34 LYS HD3  H   5.821  21.457   2.734 1.00 . E E . 201 LYS HD3  1 1 
        3  34061 5 2  34 LYS HE2  H   4.176  19.729   2.259 1.00 . E E . 201 LYS HE2  1 1 
        3  34062 5 2  34 LYS HE3  H   2.970  20.943   1.820 1.00 . E E . 201 LYS HE3  1 1 
        3  34063 5 2  34 LYS HG2  H   4.888  22.503   4.676 1.00 . E E . 201 LYS HG2  1 1 
        3  34064 5 2  34 LYS HG3  H   4.136  20.913   4.544 1.00 . E E . 201 LYS HG3  1 1 
        3  34065 5 2  34 LYS HZ1  H   3.955  20.005  -0.148 1.00 . E E . 201 LYS HZ1  1 1 
        3  34066 5 2  34 LYS HZ2  H   5.509  20.382   0.390 1.00 . E E . 201 LYS HZ2  1 1 
        3  34067 5 2  34 LYS HZ3  H   4.429  21.622  -0.017 1.00 . E E . 201 LYS HZ3  1 1 
        3  34068 5 2  34 LYS N    N   3.145  23.241   6.466 1.00 . E E . 201 LYS N    1 1 
        3  34069 5 2  34 LYS NZ   N   4.513  20.675   0.415 1.00 . E E . 201 LYS NZ   1 1 
        3  34070 5 2  34 LYS O    O   1.061  20.516   5.253 1.00 . E E . 201 LYS O    1 1 
        3  34071 5 2  35 TYR C    C   1.864  19.580   9.371 1.00 . E E . 202 TYR C    1 1 
        3  34072 5 2  35 TYR CA   C   1.782  19.553   7.817 1.00 . E E . 202 TYR CA   1 1 
        3  34073 5 2  35 TYR CB   C   2.753  18.496   7.184 1.00 . E E . 202 TYR CB   1 1 
        3  34074 5 2  35 TYR CD1  C   1.152  16.513   7.103 1.00 . E E . 202 TYR CD1  1 1 
        3  34075 5 2  35 TYR CD2  C   3.232  16.204   8.228 1.00 . E E . 202 TYR CD2  1 1 
        3  34076 5 2  35 TYR CE1  C   0.798  15.218   7.414 1.00 . E E . 202 TYR CE1  1 1 
        3  34077 5 2  35 TYR CE2  C   2.871  14.909   8.532 1.00 . E E . 202 TYR CE2  1 1 
        3  34078 5 2  35 TYR CG   C   2.380  17.040   7.505 1.00 . E E . 202 TYR CG   1 1 
        3  34079 5 2  35 TYR CZ   C   1.657  14.419   8.128 1.00 . E E . 202 TYR CZ   1 1 
        3  34080 5 2  35 TYR H    H   2.506  21.552   7.835 1.00 . E E . 202 TYR H    1 1 
        3  34081 5 2  35 TYR HA   H   0.762  19.297   7.541 1.00 . E E . 202 TYR HA   1 1 
        3  34082 5 2  35 TYR HB2  H   2.745  18.603   6.103 1.00 . E E . 202 TYR HB2  1 1 
        3  34083 5 2  35 TYR HB3  H   3.758  18.680   7.542 1.00 . E E . 202 TYR HB3  1 1 
        3  34084 5 2  35 TYR HD1  H   0.469  17.135   6.539 1.00 . E E . 202 TYR HD1  1 1 
        3  34085 5 2  35 TYR HD2  H   4.196  16.583   8.554 1.00 . E E . 202 TYR HD2  1 1 
        3  34086 5 2  35 TYR HE1  H  -0.161  14.835   7.090 1.00 . E E . 202 TYR HE1  1 1 
        3  34087 5 2  35 TYR HE2  H   3.550  14.283   9.095 1.00 . E E . 202 TYR HE2  1 1 
        3  34088 5 2  35 TYR HH   H   0.738  12.763   7.750 1.00 . E E . 202 TYR HH   1 1 
        3  34089 5 2  35 TYR N    N   2.067  20.889   7.261 1.00 . E E . 202 TYR N    1 1 
        3  34090 5 2  35 TYR O    O   2.361  18.648  10.014 1.00 . E E . 202 TYR O    1 1 
        3  34091 5 2  35 TYR OH   O   1.300  13.118   8.443 1.00 . E E . 202 TYR OH   1 1 
        3  34092 5 2  36 ASP C    C  -0.278  21.177  11.721 1.00 . E E . 203 ASP C    1 1 
        3  34093 5 2  36 ASP CA   C   1.180  20.786  11.433 1.00 . E E . 203 ASP CA   1 1 
        3  34094 5 2  36 ASP CB   C   2.170  21.828  12.037 1.00 . E E . 203 ASP CB   1 1 
        3  34095 5 2  36 ASP CG   C   1.899  23.288  11.595 1.00 . E E . 203 ASP CG   1 1 
        3  34096 5 2  36 ASP H    H   1.120  21.442   9.409 1.00 . E E . 203 ASP H    1 1 
        3  34097 5 2  36 ASP HA   H   1.369  19.813  11.880 1.00 . E E . 203 ASP HA   1 1 
        3  34098 5 2  36 ASP HB2  H   2.120  21.773  13.121 1.00 . E E . 203 ASP HB2  1 1 
        3  34099 5 2  36 ASP HB3  H   3.177  21.560  11.734 1.00 . E E . 203 ASP HB3  1 1 
        3  34100 5 2  36 ASP N    N   1.367  20.674   9.967 1.00 . E E . 203 ASP N    1 1 
        3  34101 5 2  36 ASP O    O  -0.868  21.958  10.959 1.00 . E E . 203 ASP O    1 1 
        3  34102 5 2  36 ASP OD1  O   2.142  23.615  10.415 1.00 . E E . 203 ASP OD1  1 1 
        3  34103 5 2  36 ASP OD2  O   1.461  24.116  12.427 1.00 . E E . 203 ASP OD2  1 1 
        3  34104 5 2  37 ILE C    C  -2.164  22.152  14.162 1.00 . E E . 204 ILE C    1 1 
        3  34105 5 2  37 ILE CA   C  -2.251  20.977  13.174 1.00 . E E . 204 ILE CA   1 1 
        3  34106 5 2  37 ILE CB   C  -3.099  19.805  13.813 1.00 . E E . 204 ILE CB   1 1 
        3  34107 5 2  37 ILE CD1  C  -1.793  17.643  13.079 1.00 . E E . 204 ILE CD1  1 1 
        3  34108 5 2  37 ILE CG1  C  -3.065  18.480  12.956 1.00 . E E . 204 ILE CG1  1 1 
        3  34109 5 2  37 ILE CG2  C  -4.559  20.283  14.015 1.00 . E E . 204 ILE CG2  1 1 
        3  34110 5 2  37 ILE H    H  -0.389  19.940  13.313 1.00 . E E . 204 ILE H    1 1 
        3  34111 5 2  37 ILE HA   H  -2.774  21.320  12.280 1.00 . E E . 204 ILE HA   1 1 
        3  34112 5 2  37 ILE HB   H  -2.690  19.593  14.802 1.00 . E E . 204 ILE HB   1 1 
        3  34113 5 2  37 ILE HD11 H  -1.892  16.749  12.475 1.00 . E E . 204 ILE HD11 1 1 
        3  34114 5 2  37 ILE HD12 H  -1.644  17.362  14.110 1.00 . E E . 204 ILE HD12 1 1 
        3  34115 5 2  37 ILE HD13 H  -0.946  18.216  12.732 1.00 . E E . 204 ILE HD13 1 1 
        3  34116 5 2  37 ILE HG12 H  -3.887  17.840  13.257 1.00 . E E . 204 ILE HG12 1 1 
        3  34117 5 2  37 ILE HG13 H  -3.195  18.728  11.906 1.00 . E E . 204 ILE HG13 1 1 
        3  34118 5 2  37 ILE HG21 H  -4.577  21.140  14.680 1.00 . E E . 204 ILE HG21 1 1 
        3  34119 5 2  37 ILE HG22 H  -5.145  19.489  14.452 1.00 . E E . 204 ILE HG22 1 1 
        3  34120 5 2  37 ILE HG23 H  -4.994  20.563  13.062 1.00 . E E . 204 ILE HG23 1 1 
        3  34121 5 2  37 ILE N    N  -0.880  20.609  12.783 1.00 . E E . 204 ILE N    1 1 
        3  34122 5 2  37 ILE O    O  -2.719  23.229  13.899 1.00 . E E . 204 ILE O    1 1 
        3  34123 5 2  38 LYS C    C  -2.239  23.406  17.200 1.00 . E E . 205 LYS C    1 1 
        3  34124 5 2  38 LYS CA   C  -1.067  22.949  16.286 1.00 . E E . 205 LYS CA   1 1 
        3  34125 5 2  38 LYS CB   C  -0.341  24.124  15.552 1.00 . E E . 205 LYS CB   1 1 
        3  34126 5 2  38 LYS CD   C   1.156  26.210  15.642 1.00 . E E . 205 LYS CD   1 1 
        3  34127 5 2  38 LYS CE   C   0.538  26.774  14.344 1.00 . E E . 205 LYS CE   1 1 
        3  34128 5 2  38 LYS CG   C   0.190  25.281  16.428 1.00 . E E . 205 LYS CG   1 1 
        3  34129 5 2  38 LYS H    H  -1.255  20.976  15.516 1.00 . E E . 205 LYS H    1 1 
        3  34130 5 2  38 LYS HA   H  -0.343  22.467  16.931 1.00 . E E . 205 LYS HA   1 1 
        3  34131 5 2  38 LYS HB2  H   0.503  23.708  15.011 1.00 . E E . 205 LYS HB2  1 1 
        3  34132 5 2  38 LYS HB3  H  -1.028  24.544  14.822 1.00 . E E . 205 LYS HB3  1 1 
        3  34133 5 2  38 LYS HD2  H   1.440  27.042  16.278 1.00 . E E . 205 LYS HD2  1 1 
        3  34134 5 2  38 LYS HD3  H   2.047  25.648  15.385 1.00 . E E . 205 LYS HD3  1 1 
        3  34135 5 2  38 LYS HE2  H   0.105  25.962  13.775 1.00 . E E . 205 LYS HE2  1 1 
        3  34136 5 2  38 LYS HE3  H  -0.241  27.481  14.602 1.00 . E E . 205 LYS HE3  1 1 
        3  34137 5 2  38 LYS HG2  H  -0.652  25.867  16.786 1.00 . E E . 205 LYS HG2  1 1 
        3  34138 5 2  38 LYS HG3  H   0.718  24.866  17.278 1.00 . E E . 205 LYS HG3  1 1 
        3  34139 5 2  38 LYS HZ1  H   1.953  28.276  13.996 1.00 . E E . 205 LYS HZ1  1 1 
        3  34140 5 2  38 LYS HZ2  H   1.096  27.814  12.617 1.00 . E E . 205 LYS HZ2  1 1 
        3  34141 5 2  38 LYS HZ3  H   2.307  26.806  13.225 1.00 . E E . 205 LYS HZ3  1 1 
        3  34142 5 2  38 LYS N    N  -1.479  21.908  15.307 1.00 . E E . 205 LYS N    1 1 
        3  34143 5 2  38 LYS NZ   N   1.543  27.466  13.488 1.00 . E E . 205 LYS NZ   1 1 
        3  34144 5 2  38 LYS O    O  -2.015  23.856  18.337 1.00 . E E . 205 LYS O    1 1 
        3  34145 5 2  39 ASP C    C  -5.060  22.012  18.145 1.00 . E E . 206 ASP C    1 1 
        3  34146 5 2  39 ASP CA   C  -4.693  23.399  17.571 1.00 . E E . 206 ASP CA   1 1 
        3  34147 5 2  39 ASP CB   C  -5.882  24.043  16.804 1.00 . E E . 206 ASP CB   1 1 
        3  34148 5 2  39 ASP CG   C  -5.812  25.582  16.811 1.00 . E E . 206 ASP CG   1 1 
        3  34149 5 2  39 ASP H    H  -3.610  23.199  15.749 1.00 . E E . 206 ASP H    1 1 
        3  34150 5 2  39 ASP HA   H  -4.441  24.033  18.414 1.00 . E E . 206 ASP HA   1 1 
        3  34151 5 2  39 ASP HB2  H  -5.875  23.693  15.778 1.00 . E E . 206 ASP HB2  1 1 
        3  34152 5 2  39 ASP HB3  H  -6.818  23.744  17.263 1.00 . E E . 206 ASP HB3  1 1 
        3  34153 5 2  39 ASP N    N  -3.487  23.311  16.711 1.00 . E E . 206 ASP N    1 1 
        3  34154 5 2  39 ASP O    O  -5.865  21.905  19.081 1.00 . E E . 206 ASP O    1 1 
        3  34155 5 2  39 ASP OD1  O  -6.223  26.192  17.830 1.00 . E E . 206 ASP OD1  1 1 
        3  34156 5 2  39 ASP OD2  O  -5.317  26.189  15.837 1.00 . E E . 206 ASP OD2  1 1 
        3  34157 5 2  40 VAL C    C  -3.040  19.111  18.263 1.00 . E E . 207 VAL C    1 1 
        3  34158 5 2  40 VAL CA   C  -4.498  19.578  18.075 1.00 . E E . 207 VAL CA   1 1 
        3  34159 5 2  40 VAL CB   C  -5.260  18.601  17.095 1.00 . E E . 207 VAL CB   1 1 
        3  34160 5 2  40 VAL CG1  C  -5.218  17.134  17.586 1.00 . E E . 207 VAL CG1  1 1 
        3  34161 5 2  40 VAL CG2  C  -6.715  19.070  16.875 1.00 . E E . 207 VAL CG2  1 1 
        3  34162 5 2  40 VAL H    H  -3.904  21.124  16.779 1.00 . E E . 207 VAL H    1 1 
        3  34163 5 2  40 VAL HA   H  -5.009  19.572  19.043 1.00 . E E . 207 VAL HA   1 1 
        3  34164 5 2  40 VAL HB   H  -4.756  18.635  16.132 1.00 . E E . 207 VAL HB   1 1 
        3  34165 5 2  40 VAL HG11 H  -5.758  16.495  16.895 1.00 . E E . 207 VAL HG11 1 1 
        3  34166 5 2  40 VAL HG12 H  -5.673  17.060  18.565 1.00 . E E . 207 VAL HG12 1 1 
        3  34167 5 2  40 VAL HG13 H  -4.190  16.799  17.646 1.00 . E E . 207 VAL HG13 1 1 
        3  34168 5 2  40 VAL HG21 H  -6.714  20.069  16.454 1.00 . E E . 207 VAL HG21 1 1 
        3  34169 5 2  40 VAL HG22 H  -7.242  19.088  17.819 1.00 . E E . 207 VAL HG22 1 1 
        3  34170 5 2  40 VAL HG23 H  -7.223  18.399  16.196 1.00 . E E . 207 VAL HG23 1 1 
        3  34171 5 2  40 VAL N    N  -4.448  20.961  17.569 1.00 . E E . 207 VAL N    1 1 
        3  34172 5 2  40 VAL O    O  -2.675  18.691  19.374 1.00 . E E . 207 VAL O    1 1 
        3  34173 5 2  40 VAL OXT  O  -2.246  19.224  17.289 1.00 . E E . 207 VAL OXT  1 1 
        3  34174 6 2   1 LYS C    C -26.667  10.345  30.717 1.00 . F F . 168 LYS C    1 1 
        3  34175 6 2   1 LYS CA   C -26.504  10.108  32.246 1.00 . F F . 168 LYS CA   1 1 
        3  34176 6 2   1 LYS CB   C -25.173  10.708  32.802 1.00 . F F . 168 LYS CB   1 1 
        3  34177 6 2   1 LYS CD   C -23.758  12.794  33.353 1.00 . F F . 168 LYS CD   1 1 
        3  34178 6 2   1 LYS CE   C -22.522  12.338  32.556 1.00 . F F . 168 LYS CE   1 1 
        3  34179 6 2   1 LYS CG   C -25.090  12.254  32.788 1.00 . F F . 168 LYS CG   1 1 
        3  34180 6 2   1 LYS H1   H -27.491   8.262  32.324 1.00 . F F . 168 LYS H1   1 1 
        3  34181 6 2   1 LYS H2   H -26.367   8.485  33.563 1.00 . F F . 168 LYS H2   1 1 
        3  34182 6 2   1 LYS H3   H -25.839   8.138  31.997 1.00 . F F . 168 LYS H3   1 1 
        3  34183 6 2   1 LYS HA   H -27.341  10.576  32.753 1.00 . F F . 168 LYS HA   1 1 
        3  34184 6 2   1 LYS HB2  H -25.050  10.375  33.830 1.00 . F F . 168 LYS HB2  1 1 
        3  34185 6 2   1 LYS HB3  H -24.347  10.315  32.218 1.00 . F F . 168 LYS HB3  1 1 
        3  34186 6 2   1 LYS HD2  H -23.788  13.879  33.351 1.00 . F F . 168 LYS HD2  1 1 
        3  34187 6 2   1 LYS HD3  H -23.654  12.453  34.378 1.00 . F F . 168 LYS HD3  1 1 
        3  34188 6 2   1 LYS HE2  H -22.436  11.262  32.623 1.00 . F F . 168 LYS HE2  1 1 
        3  34189 6 2   1 LYS HE3  H -22.646  12.619  31.516 1.00 . F F . 168 LYS HE3  1 1 
        3  34190 6 2   1 LYS HG2  H -25.204  12.603  31.766 1.00 . F F . 168 LYS HG2  1 1 
        3  34191 6 2   1 LYS HG3  H -25.908  12.652  33.383 1.00 . F F . 168 LYS HG3  1 1 
        3  34192 6 2   1 LYS HZ1  H -20.440  12.533  32.601 1.00 . F F . 168 LYS HZ1  1 1 
        3  34193 6 2   1 LYS HZ2  H -21.183  12.785  34.096 1.00 . F F . 168 LYS HZ2  1 1 
        3  34194 6 2   1 LYS HZ3  H -21.271  13.978  32.905 1.00 . F F . 168 LYS HZ3  1 1 
        3  34195 6 2   1 LYS N    N -26.555   8.648  32.555 1.00 . F F . 168 LYS N    1 1 
        3  34196 6 2   1 LYS NZ   N -21.267  12.949  33.076 1.00 . F F . 168 LYS NZ   1 1 
        3  34197 6 2   1 LYS O    O -26.453  11.452  30.202 1.00 . F F . 168 LYS O    1 1 
        3  34198 6 2   2 GLY C    C -28.509   8.512  28.163 1.00 . F F . 169 GLY C    1 1 
        3  34199 6 2   2 GLY CA   C -27.315   9.359  28.559 1.00 . F F . 169 GLY CA   1 1 
        3  34200 6 2   2 GLY H    H -27.215   8.435  30.453 1.00 . F F . 169 GLY H    1 1 
        3  34201 6 2   2 GLY HA2  H -27.490  10.389  28.262 1.00 . F F . 169 GLY HA2  1 1 
        3  34202 6 2   2 GLY HA3  H -26.439   8.990  28.043 1.00 . F F . 169 GLY HA3  1 1 
        3  34203 6 2   2 GLY N    N -27.076   9.290  29.997 1.00 . F F . 169 GLY N    1 1 
        3  34204 6 2   2 GLY O    O -28.804   7.501  28.813 1.00 . F F . 169 GLY O    1 1 
        3  34205 6 2   3 LYS C    C -29.918   7.468  25.274 1.00 . F F . 170 LYS C    1 1 
        3  34206 6 2   3 LYS CA   C -30.355   8.220  26.541 1.00 . F F . 170 LYS CA   1 1 
        3  34207 6 2   3 LYS CB   C -31.493   9.225  26.205 1.00 . F F . 170 LYS CB   1 1 
        3  34208 6 2   3 LYS CD   C -33.786   9.618  25.100 1.00 . F F . 170 LYS CD   1 1 
        3  34209 6 2   3 LYS CE   C -34.882   8.988  24.228 1.00 . F F . 170 LYS CE   1 1 
        3  34210 6 2   3 LYS CG   C -32.694   8.600  25.472 1.00 . F F . 170 LYS CG   1 1 
        3  34211 6 2   3 LYS H    H -28.933   9.777  26.685 1.00 . F F . 170 LYS H    1 1 
        3  34212 6 2   3 LYS HA   H -30.722   7.505  27.278 1.00 . F F . 170 LYS HA   1 1 
        3  34213 6 2   3 LYS HB2  H -31.850   9.665  27.129 1.00 . F F . 170 LYS HB2  1 1 
        3  34214 6 2   3 LYS HB3  H -31.089  10.019  25.582 1.00 . F F . 170 LYS HB3  1 1 
        3  34215 6 2   3 LYS HD2  H -34.239  10.003  26.011 1.00 . F F . 170 LYS HD2  1 1 
        3  34216 6 2   3 LYS HD3  H -33.335  10.441  24.556 1.00 . F F . 170 LYS HD3  1 1 
        3  34217 6 2   3 LYS HE2  H -35.331   8.164  24.765 1.00 . F F . 170 LYS HE2  1 1 
        3  34218 6 2   3 LYS HE3  H -35.638   9.734  24.022 1.00 . F F . 170 LYS HE3  1 1 
        3  34219 6 2   3 LYS HG2  H -32.335   8.131  24.559 1.00 . F F . 170 LYS HG2  1 1 
        3  34220 6 2   3 LYS HG3  H -33.127   7.835  26.109 1.00 . F F . 170 LYS HG3  1 1 
        3  34221 6 2   3 LYS HZ1  H -35.110   8.059  22.367 1.00 . F F . 170 LYS HZ1  1 1 
        3  34222 6 2   3 LYS HZ2  H -33.620   7.749  23.105 1.00 . F F . 170 LYS HZ2  1 1 
        3  34223 6 2   3 LYS HZ3  H -33.912   9.255  22.392 1.00 . F F . 170 LYS HZ3  1 1 
        3  34224 6 2   3 LYS N    N -29.206   8.939  27.107 1.00 . F F . 170 LYS N    1 1 
        3  34225 6 2   3 LYS NZ   N -34.342   8.480  22.935 1.00 . F F . 170 LYS NZ   1 1 
        3  34226 6 2   3 LYS O    O -29.289   8.069  24.397 1.00 . F F . 170 LYS O    1 1 
        3  34227 6 2   4 SER C    C -28.552   5.084  23.654 1.00 . F F . 171 SER C    1 1 
        3  34228 6 2   4 SER CA   C -30.046   5.293  24.030 1.00 . F F . 171 SER CA   1 1 
        3  34229 6 2   4 SER CB   C -30.872   5.845  22.830 1.00 . F F . 171 SER CB   1 1 
        3  34230 6 2   4 SER H    H -30.615   5.740  26.019 1.00 . F F . 171 SER H    1 1 
        3  34231 6 2   4 SER HA   H -30.448   4.327  24.293 1.00 . F F . 171 SER HA   1 1 
        3  34232 6 2   4 SER HB2  H -30.479   6.808  22.527 1.00 . F F . 171 SER HB2  1 1 
        3  34233 6 2   4 SER HB3  H -30.813   5.158  21.996 1.00 . F F . 171 SER HB3  1 1 
        3  34234 6 2   4 SER HG   H -32.646   5.145  23.305 1.00 . F F . 171 SER HG   1 1 
        3  34235 6 2   4 SER N    N -30.235   6.153  25.219 1.00 . F F . 171 SER N    1 1 
        3  34236 6 2   4 SER O    O -28.242   4.638  22.538 1.00 . F F . 171 SER O    1 1 
        3  34237 6 2   4 SER OG   O -32.243   6.012  23.179 1.00 . F F . 171 SER OG   1 1 
        3  34238 6 2   5 ALA C    C -25.634   3.853  24.642 1.00 . F F . 172 ALA C    1 1 
        3  34239 6 2   5 ALA CA   C -26.178   5.266  24.363 1.00 . F F . 172 ALA CA   1 1 
        3  34240 6 2   5 ALA CB   C -25.433   6.334  25.187 1.00 . F F . 172 ALA CB   1 1 
        3  34241 6 2   5 ALA H    H -27.940   5.595  25.505 1.00 . F F . 172 ALA H    1 1 
        3  34242 6 2   5 ALA HA   H -26.003   5.495  23.314 1.00 . F F . 172 ALA HA   1 1 
        3  34243 6 2   5 ALA HB1  H -24.372   6.296  24.963 1.00 . F F . 172 ALA HB1  1 1 
        3  34244 6 2   5 ALA HB2  H -25.578   6.153  26.246 1.00 . F F . 172 ALA HB2  1 1 
        3  34245 6 2   5 ALA HB3  H -25.813   7.317  24.939 1.00 . F F . 172 ALA HB3  1 1 
        3  34246 6 2   5 ALA N    N -27.631   5.350  24.607 1.00 . F F . 172 ALA N    1 1 
        3  34247 6 2   5 ALA O    O -25.293   3.524  25.781 1.00 . F F . 172 ALA O    1 1 
        3  34248 6 2   6 LEU C    C -24.549   1.332  22.165 1.00 . F F . 173 LEU C    1 1 
        3  34249 6 2   6 LEU CA   C -24.922   1.703  23.614 1.00 . F F . 173 LEU CA   1 1 
        3  34250 6 2   6 LEU CB   C -25.820   0.614  24.299 1.00 . F F . 173 LEU CB   1 1 
        3  34251 6 2   6 LEU CD1  C -26.070  -1.458  25.792 1.00 . F F . 173 LEU CD1  1 1 
        3  34252 6 2   6 LEU CD2  C -24.383  -1.519  23.883 1.00 . F F . 173 LEU CD2  1 1 
        3  34253 6 2   6 LEU CG   C -25.089  -0.625  24.937 1.00 . F F . 173 LEU CG   1 1 
        3  34254 6 2   6 LEU H    H -26.048   3.287  22.757 1.00 . F F . 173 LEU H    1 1 
        3  34255 6 2   6 LEU HA   H -24.001   1.815  24.186 1.00 . F F . 173 LEU HA   1 1 
        3  34256 6 2   6 LEU HB2  H -26.381   1.104  25.090 1.00 . F F . 173 LEU HB2  1 1 
        3  34257 6 2   6 LEU HB3  H -26.534   0.248  23.569 1.00 . F F . 173 LEU HB3  1 1 
        3  34258 6 2   6 LEU HD11 H -25.550  -2.296  26.236 1.00 . F F . 173 LEU HD11 1 1 
        3  34259 6 2   6 LEU HD12 H -26.883  -1.825  25.181 1.00 . F F . 173 LEU HD12 1 1 
        3  34260 6 2   6 LEU HD13 H -26.473  -0.837  26.585 1.00 . F F . 173 LEU HD13 1 1 
        3  34261 6 2   6 LEU HD21 H -23.918  -2.363  24.369 1.00 . F F . 173 LEU HD21 1 1 
        3  34262 6 2   6 LEU HD22 H -23.618  -0.942  23.374 1.00 . F F . 173 LEU HD22 1 1 
        3  34263 6 2   6 LEU HD23 H -25.104  -1.873  23.152 1.00 . F F . 173 LEU HD23 1 1 
        3  34264 6 2   6 LEU HG   H -24.321  -0.258  25.610 1.00 . F F . 173 LEU HG   1 1 
        3  34265 6 2   6 LEU N    N -25.594   3.016  23.586 1.00 . F F . 173 LEU N    1 1 
        3  34266 6 2   6 LEU O    O -23.375   1.365  21.783 1.00 . F F . 173 LEU O    1 1 
        3  34267 6 2   7 MET C    C -25.539   1.923  19.059 1.00 . F F . 174 MET C    1 1 
        3  34268 6 2   7 MET CA   C -25.350   0.672  19.922 1.00 . F F . 174 MET CA   1 1 
        3  34269 6 2   7 MET CB   C -26.274  -0.505  19.492 1.00 . F F . 174 MET CB   1 1 
        3  34270 6 2   7 MET CE   C -23.045  -1.889  20.161 1.00 . F F . 174 MET CE   1 1 
        3  34271 6 2   7 MET CG   C -25.906  -1.886  20.090 1.00 . F F . 174 MET CG   1 1 
        3  34272 6 2   7 MET H    H -26.471   0.999  21.698 1.00 . F F . 174 MET H    1 1 
        3  34273 6 2   7 MET HA   H -24.314   0.351  19.804 1.00 . F F . 174 MET HA   1 1 
        3  34274 6 2   7 MET HB2  H -27.291  -0.270  19.787 1.00 . F F . 174 MET HB2  1 1 
        3  34275 6 2   7 MET HB3  H -26.244  -0.594  18.412 1.00 . F F . 174 MET HB3  1 1 
        3  34276 6 2   7 MET HE1  H -22.126  -2.329  19.801 1.00 . F F . 174 MET HE1  1 1 
        3  34277 6 2   7 MET HE2  H -23.127  -2.048  21.227 1.00 . F F . 174 MET HE2  1 1 
        3  34278 6 2   7 MET HE3  H -23.042  -0.829  19.953 1.00 . F F . 174 MET HE3  1 1 
        3  34279 6 2   7 MET HG2  H -25.718  -1.768  21.148 1.00 . F F . 174 MET HG2  1 1 
        3  34280 6 2   7 MET HG3  H -26.748  -2.557  19.959 1.00 . F F . 174 MET HG3  1 1 
        3  34281 6 2   7 MET N    N -25.558   1.006  21.344 1.00 . F F . 174 MET N    1 1 
        3  34282 6 2   7 MET O    O -26.613   2.143  18.495 1.00 . F F . 174 MET O    1 1 
        3  34283 6 2   7 MET SD   S -24.441  -2.663  19.330 1.00 . F F . 174 MET SD   1 1 
        3  34284 6 2   8 PHE C    C -25.345   5.075  18.742 1.00 . F F . 175 PHE C    1 1 
        3  34285 6 2   8 PHE CA   C -24.369   3.995  18.233 1.00 . F F . 175 PHE CA   1 1 
        3  34286 6 2   8 PHE CB   C -24.583   3.719  16.720 1.00 . F F . 175 PHE CB   1 1 
        3  34287 6 2   8 PHE CD1  C -23.053   5.253  15.398 1.00 . F F . 175 PHE CD1  1 1 
        3  34288 6 2   8 PHE CD2  C -25.403   5.690  15.319 1.00 . F F . 175 PHE CD2  1 1 
        3  34289 6 2   8 PHE CE1  C -22.823   6.320  14.556 1.00 . F F . 175 PHE CE1  1 1 
        3  34290 6 2   8 PHE CE2  C -25.171   6.760  14.478 1.00 . F F . 175 PHE CE2  1 1 
        3  34291 6 2   8 PHE CG   C -24.343   4.915  15.797 1.00 . F F . 175 PHE CG   1 1 
        3  34292 6 2   8 PHE CZ   C -23.881   7.072  14.095 1.00 . F F . 175 PHE CZ   1 1 
        3  34293 6 2   8 PHE H    H -23.689   2.503  19.570 1.00 . F F . 175 PHE H    1 1 
        3  34294 6 2   8 PHE HA   H -23.353   4.357  18.368 1.00 . F F . 175 PHE HA   1 1 
        3  34295 6 2   8 PHE HB2  H -23.908   2.926  16.415 1.00 . F F . 175 PHE HB2  1 1 
        3  34296 6 2   8 PHE HB3  H -25.599   3.369  16.567 1.00 . F F . 175 PHE HB3  1 1 
        3  34297 6 2   8 PHE HD1  H -22.216   4.664  15.756 1.00 . F F . 175 PHE HD1  1 1 
        3  34298 6 2   8 PHE HD2  H -26.417   5.448  15.615 1.00 . F F . 175 PHE HD2  1 1 
        3  34299 6 2   8 PHE HE1  H -21.809   6.562  14.260 1.00 . F F . 175 PHE HE1  1 1 
        3  34300 6 2   8 PHE HE2  H -26.001   7.351  14.117 1.00 . F F . 175 PHE HE2  1 1 
        3  34301 6 2   8 PHE HZ   H -23.702   7.908  13.434 1.00 . F F . 175 PHE HZ   1 1 
        3  34302 6 2   8 PHE N    N -24.466   2.750  19.024 1.00 . F F . 175 PHE N    1 1 
        3  34303 6 2   8 PHE O    O -26.568   4.918  18.649 1.00 . F F . 175 PHE O    1 1 
        3  34304 6 2   9 ASN C    C -24.756   8.611  19.595 1.00 . F F . 176 ASN C    1 1 
        3  34305 6 2   9 ASN CA   C -25.588   7.324  19.735 1.00 . F F . 176 ASN CA   1 1 
        3  34306 6 2   9 ASN CB   C -26.047   7.084  21.202 1.00 . F F . 176 ASN CB   1 1 
        3  34307 6 2   9 ASN CG   C -27.100   8.082  21.687 1.00 . F F . 176 ASN CG   1 1 
        3  34308 6 2   9 ASN H    H -23.813   6.220  19.332 1.00 . F F . 176 ASN H    1 1 
        3  34309 6 2   9 ASN HA   H -26.467   7.420  19.097 1.00 . F F . 176 ASN HA   1 1 
        3  34310 6 2   9 ASN HB2  H -26.480   6.090  21.279 1.00 . F F . 176 ASN HB2  1 1 
        3  34311 6 2   9 ASN HB3  H -25.185   7.134  21.858 1.00 . F F . 176 ASN HB3  1 1 
        3  34312 6 2   9 ASN HD21 H -26.236   8.204  23.465 1.00 . F F . 176 ASN HD21 1 1 
        3  34313 6 2   9 ASN HD22 H -27.645   9.170  23.246 1.00 . F F . 176 ASN HD22 1 1 
        3  34314 6 2   9 ASN N    N -24.792   6.177  19.258 1.00 . F F . 176 ASN N    1 1 
        3  34315 6 2   9 ASN ND2  N -26.980   8.529  22.924 1.00 . F F . 176 ASN ND2  1 1 
        3  34316 6 2   9 ASN O    O -24.666   9.445  20.511 1.00 . F F . 176 ASN O    1 1 
        3  34317 6 2   9 ASN OD1  O -27.990   8.475  20.936 1.00 . F F . 176 ASN OD1  1 1 
        3  34318 6 2  10 LEU C    C -24.455  10.949  17.500 1.00 . F F . 177 LEU C    1 1 
        3  34319 6 2  10 LEU CA   C -23.404   9.964  18.037 1.00 . F F . 177 LEU CA   1 1 
        3  34320 6 2  10 LEU CB   C -22.322   9.672  16.952 1.00 . F F . 177 LEU CB   1 1 
        3  34321 6 2  10 LEU CD1  C -21.368   7.491  17.973 1.00 . F F . 177 LEU CD1  1 1 
        3  34322 6 2  10 LEU CD2  C -20.034   8.789  16.234 1.00 . F F . 177 LEU CD2  1 1 
        3  34323 6 2  10 LEU CG   C -21.045   8.887  17.401 1.00 . F F . 177 LEU CG   1 1 
        3  34324 6 2  10 LEU H    H -24.120   7.982  17.806 1.00 . F F . 177 LEU H    1 1 
        3  34325 6 2  10 LEU HA   H -22.926  10.385  18.918 1.00 . F F . 177 LEU HA   1 1 
        3  34326 6 2  10 LEU HB2  H -22.796   9.118  16.149 1.00 . F F . 177 LEU HB2  1 1 
        3  34327 6 2  10 LEU HB3  H -21.997  10.628  16.546 1.00 . F F . 177 LEU HB3  1 1 
        3  34328 6 2  10 LEU HD11 H -20.453   7.013  18.295 1.00 . F F . 177 LEU HD11 1 1 
        3  34329 6 2  10 LEU HD12 H -21.845   6.874  17.219 1.00 . F F . 177 LEU HD12 1 1 
        3  34330 6 2  10 LEU HD13 H -22.032   7.589  18.822 1.00 . F F . 177 LEU HD13 1 1 
        3  34331 6 2  10 LEU HD21 H -19.154   8.249  16.558 1.00 . F F . 177 LEU HD21 1 1 
        3  34332 6 2  10 LEU HD22 H -19.739   9.784  15.926 1.00 . F F . 177 LEU HD22 1 1 
        3  34333 6 2  10 LEU HD23 H -20.480   8.274  15.391 1.00 . F F . 177 LEU HD23 1 1 
        3  34334 6 2  10 LEU HG   H -20.562   9.443  18.193 1.00 . F F . 177 LEU HG   1 1 
        3  34335 6 2  10 LEU N    N -24.109   8.737  18.431 1.00 . F F . 177 LEU N    1 1 
        3  34336 6 2  10 LEU O    O -24.634  12.043  18.046 1.00 . F F . 177 LEU O    1 1 
        3  34337 6 2  11 GLN C    C -25.814  12.497  15.097 1.00 . F F . 178 GLN C    1 1 
        3  34338 6 2  11 GLN CA   C -26.283  11.195  15.782 1.00 . F F . 178 GLN CA   1 1 
        3  34339 6 2  11 GLN CB   C -27.457  11.443  16.778 1.00 . F F . 178 GLN CB   1 1 
        3  34340 6 2  11 GLN CD   C -29.835  12.326  17.157 1.00 . F F . 178 GLN CD   1 1 
        3  34341 6 2  11 GLN CG   C -28.681  12.150  16.168 1.00 . F F . 178 GLN CG   1 1 
        3  34342 6 2  11 GLN H    H -24.897   9.631  16.059 1.00 . F F . 178 GLN H    1 1 
        3  34343 6 2  11 GLN HA   H -26.637  10.524  15.006 1.00 . F F . 178 GLN HA   1 1 
        3  34344 6 2  11 GLN HB2  H -27.779  10.483  17.169 1.00 . F F . 178 GLN HB2  1 1 
        3  34345 6 2  11 GLN HB3  H -27.088  12.044  17.604 1.00 . F F . 178 GLN HB3  1 1 
        3  34346 6 2  11 GLN HE21 H -30.631  10.594  16.582 1.00 . F F . 178 GLN HE21 1 1 
        3  34347 6 2  11 GLN HE22 H -31.481  11.431  17.835 1.00 . F F . 178 GLN HE22 1 1 
        3  34348 6 2  11 GLN HG2  H -28.377  13.132  15.818 1.00 . F F . 178 GLN HG2  1 1 
        3  34349 6 2  11 GLN HG3  H -29.032  11.571  15.319 1.00 . F F . 178 GLN HG3  1 1 
        3  34350 6 2  11 GLN N    N -25.160  10.492  16.435 1.00 . F F . 178 GLN N    1 1 
        3  34351 6 2  11 GLN NE2  N -30.742  11.356  17.193 1.00 . F F . 178 GLN NE2  1 1 
        3  34352 6 2  11 GLN O    O -25.705  12.569  13.864 1.00 . F F . 178 GLN O    1 1 
        3  34353 6 2  11 GLN OE1  O -29.915  13.324  17.876 1.00 . F F . 178 GLN OE1  1 1 
        3  34354 6 2  12 GLU C    C -23.593  15.002  15.843 1.00 . F F . 179 GLU C    1 1 
        3  34355 6 2  12 GLU CA   C -25.077  14.829  15.454 1.00 . F F . 179 GLU CA   1 1 
        3  34356 6 2  12 GLU CB   C -25.951  15.925  16.115 1.00 . F F . 179 GLU CB   1 1 
        3  34357 6 2  12 GLU CD   C -28.335  16.766  16.616 1.00 . F F . 179 GLU CD   1 1 
        3  34358 6 2  12 GLU CG   C -27.463  15.753  15.860 1.00 . F F . 179 GLU CG   1 1 
        3  34359 6 2  12 GLU H    H -25.639  13.374  16.872 1.00 . F F . 179 GLU H    1 1 
        3  34360 6 2  12 GLU HA   H -25.183  14.889  14.374 1.00 . F F . 179 GLU HA   1 1 
        3  34361 6 2  12 GLU HB2  H -25.783  15.906  17.187 1.00 . F F . 179 GLU HB2  1 1 
        3  34362 6 2  12 GLU HB3  H -25.648  16.895  15.734 1.00 . F F . 179 GLU HB3  1 1 
        3  34363 6 2  12 GLU HG2  H -27.649  15.855  14.793 1.00 . F F . 179 GLU HG2  1 1 
        3  34364 6 2  12 GLU HG3  H -27.747  14.750  16.160 1.00 . F F . 179 GLU HG3  1 1 
        3  34365 6 2  12 GLU N    N -25.540  13.513  15.909 1.00 . F F . 179 GLU N    1 1 
        3  34366 6 2  12 GLU O    O -23.236  14.726  16.997 1.00 . F F . 179 GLU O    1 1 
        3  34367 6 2  12 GLU OE1  O -28.610  17.854  16.069 1.00 . F F . 179 GLU OE1  1 1 
        3  34368 6 2  12 GLU OE2  O -28.741  16.487  17.763 1.00 . F F . 179 GLU OE2  1 1 
        3  34369 6 2  13 PRO C    C -21.168  16.928  16.177 1.00 . F F . 180 PRO C    1 1 
        3  34370 6 2  13 PRO CA   C -21.281  15.723  15.214 1.00 . F F . 180 PRO CA   1 1 
        3  34371 6 2  13 PRO CB   C -20.649  16.015  13.825 1.00 . F F . 180 PRO CB   1 1 
        3  34372 6 2  13 PRO CD   C -23.003  15.696  13.459 1.00 . F F . 180 PRO CD   1 1 
        3  34373 6 2  13 PRO CG   C -21.793  16.458  12.963 1.00 . F F . 180 PRO CG   1 1 
        3  34374 6 2  13 PRO HA   H -20.799  14.855  15.660 1.00 . F F . 180 PRO HA   1 1 
        3  34375 6 2  13 PRO HB2  H -19.890  16.789  13.903 1.00 . F F . 180 PRO HB2  1 1 
        3  34376 6 2  13 PRO HB3  H -20.209  15.112  13.418 1.00 . F F . 180 PRO HB3  1 1 
        3  34377 6 2  13 PRO HD2  H -23.900  16.292  13.351 1.00 . F F . 180 PRO HD2  1 1 
        3  34378 6 2  13 PRO HD3  H -23.111  14.759  12.922 1.00 . F F . 180 PRO HD3  1 1 
        3  34379 6 2  13 PRO HG2  H -21.946  17.531  13.073 1.00 . F F . 180 PRO HG2  1 1 
        3  34380 6 2  13 PRO HG3  H -21.598  16.217  11.926 1.00 . F F . 180 PRO HG3  1 1 
        3  34381 6 2  13 PRO N    N -22.700  15.443  14.897 1.00 . F F . 180 PRO N    1 1 
        3  34382 6 2  13 PRO O    O -21.518  18.053  15.814 1.00 . F F . 180 PRO O    1 1 
        3  34383 6 2  14 TYR C    C -19.503  18.705  18.111 1.00 . F F . 181 TYR C    1 1 
        3  34384 6 2  14 TYR CA   C -20.601  17.690  18.469 1.00 . F F . 181 TYR CA   1 1 
        3  34385 6 2  14 TYR CB   C -20.326  17.027  19.843 1.00 . F F . 181 TYR CB   1 1 
        3  34386 6 2  14 TYR CD1  C -22.480  16.878  21.204 1.00 . F F . 181 TYR CD1  1 1 
        3  34387 6 2  14 TYR CD2  C -21.737  14.894  20.088 1.00 . F F . 181 TYR CD2  1 1 
        3  34388 6 2  14 TYR CE1  C -23.574  16.196  21.695 1.00 . F F . 181 TYR CE1  1 1 
        3  34389 6 2  14 TYR CE2  C -22.836  14.207  20.579 1.00 . F F . 181 TYR CE2  1 1 
        3  34390 6 2  14 TYR CG   C -21.533  16.248  20.392 1.00 . F F . 181 TYR CG   1 1 
        3  34391 6 2  14 TYR CZ   C -23.750  14.862  21.382 1.00 . F F . 181 TYR CZ   1 1 
        3  34392 6 2  14 TYR H    H -20.523  15.727  17.653 1.00 . F F . 181 TYR H    1 1 
        3  34393 6 2  14 TYR HA   H -21.547  18.221  18.530 1.00 . F F . 181 TYR HA   1 1 
        3  34394 6 2  14 TYR HB2  H -19.492  16.340  19.748 1.00 . F F . 181 TYR HB2  1 1 
        3  34395 6 2  14 TYR HB3  H -20.062  17.792  20.572 1.00 . F F . 181 TYR HB3  1 1 
        3  34396 6 2  14 TYR HD1  H -22.346  17.923  21.453 1.00 . F F . 181 TYR HD1  1 1 
        3  34397 6 2  14 TYR HD2  H -21.020  14.381  19.458 1.00 . F F . 181 TYR HD2  1 1 
        3  34398 6 2  14 TYR HE1  H -24.292  16.709  22.320 1.00 . F F . 181 TYR HE1  1 1 
        3  34399 6 2  14 TYR HE2  H -22.973  13.161  20.331 1.00 . F F . 181 TYR HE2  1 1 
        3  34400 6 2  14 TYR HH   H -24.583  13.301  22.153 1.00 . F F . 181 TYR HH   1 1 
        3  34401 6 2  14 TYR N    N -20.741  16.657  17.424 1.00 . F F . 181 TYR N    1 1 
        3  34402 6 2  14 TYR O    O -19.690  19.917  18.265 1.00 . F F . 181 TYR O    1 1 
        3  34403 6 2  14 TYR OH   O -24.849  14.185  21.877 1.00 . F F . 181 TYR OH   1 1 
        3  34404 6 2  15 PHE C    C -16.634  18.573  15.898 1.00 . F F . 182 PHE C    1 1 
        3  34405 6 2  15 PHE CA   C -17.204  19.033  17.248 1.00 . F F . 182 PHE CA   1 1 
        3  34406 6 2  15 PHE CB   C -16.100  18.950  18.333 1.00 . F F . 182 PHE CB   1 1 
        3  34407 6 2  15 PHE CD1  C -16.822  20.556  20.165 1.00 . F F . 182 PHE CD1  1 1 
        3  34408 6 2  15 PHE CD2  C -16.725  18.223  20.693 1.00 . F F . 182 PHE CD2  1 1 
        3  34409 6 2  15 PHE CE1  C -17.245  20.828  21.453 1.00 . F F . 182 PHE CE1  1 1 
        3  34410 6 2  15 PHE CE2  C -17.144  18.494  21.979 1.00 . F F . 182 PHE CE2  1 1 
        3  34411 6 2  15 PHE CG   C -16.556  19.249  19.761 1.00 . F F . 182 PHE CG   1 1 
        3  34412 6 2  15 PHE CZ   C -17.406  19.796  22.359 1.00 . F F . 182 PHE CZ   1 1 
        3  34413 6 2  15 PHE H    H -18.307  17.232  17.471 1.00 . F F . 182 PHE H    1 1 
        3  34414 6 2  15 PHE HA   H -17.534  20.067  17.153 1.00 . F F . 182 PHE HA   1 1 
        3  34415 6 2  15 PHE HB2  H -15.679  17.949  18.324 1.00 . F F . 182 PHE HB2  1 1 
        3  34416 6 2  15 PHE HB3  H -15.308  19.651  18.085 1.00 . F F . 182 PHE HB3  1 1 
        3  34417 6 2  15 PHE HD1  H -16.698  21.367  19.459 1.00 . F F . 182 PHE HD1  1 1 
        3  34418 6 2  15 PHE HD2  H -16.520  17.198  20.400 1.00 . F F . 182 PHE HD2  1 1 
        3  34419 6 2  15 PHE HE1  H -17.447  21.849  21.753 1.00 . F F . 182 PHE HE1  1 1 
        3  34420 6 2  15 PHE HE2  H -17.268  17.687  22.687 1.00 . F F . 182 PHE HE2  1 1 
        3  34421 6 2  15 PHE HZ   H -17.735  20.008  23.367 1.00 . F F . 182 PHE HZ   1 1 
        3  34422 6 2  15 PHE N    N -18.365  18.198  17.615 1.00 . F F . 182 PHE N    1 1 
        3  34423 6 2  15 PHE O    O -16.830  17.422  15.486 1.00 . F F . 182 PHE O    1 1 
        3  34424 6 2  16 THR C    C -13.717  19.439  14.154 1.00 . F F . 183 THR C    1 1 
        3  34425 6 2  16 THR CA   C -15.232  19.221  13.951 1.00 . F F . 183 THR CA   1 1 
        3  34426 6 2  16 THR CB   C -15.771  20.168  12.820 1.00 . F F . 183 THR CB   1 1 
        3  34427 6 2  16 THR CG2  C -17.240  19.866  12.454 1.00 . F F . 183 THR CG2  1 1 
        3  34428 6 2  16 THR H    H -15.872  20.398  15.586 1.00 . F F . 183 THR H    1 1 
        3  34429 6 2  16 THR HA   H -15.408  18.186  13.656 1.00 . F F . 183 THR HA   1 1 
        3  34430 6 2  16 THR HB   H -15.159  20.034  11.931 1.00 . F F . 183 THR HB   1 1 
        3  34431 6 2  16 THR HG1  H -14.754  21.840  13.122 1.00 . F F . 183 THR HG1  1 1 
        3  34432 6 2  16 THR HG21 H -17.866  19.994  13.329 1.00 . F F . 183 THR HG21 1 1 
        3  34433 6 2  16 THR HG22 H -17.327  18.851  12.099 1.00 . F F . 183 THR HG22 1 1 
        3  34434 6 2  16 THR HG23 H -17.567  20.544  11.675 1.00 . F F . 183 THR HG23 1 1 
        3  34435 6 2  16 THR N    N -15.929  19.490  15.219 1.00 . F F . 183 THR N    1 1 
        3  34436 6 2  16 THR O    O -13.312  20.467  14.714 1.00 . F F . 183 THR O    1 1 
        3  34437 6 2  16 THR OG1  O -15.667  21.540  13.242 1.00 . F F . 183 THR OG1  1 1 
        3  34438 6 2  17 TRP C    C -10.915  19.641  12.781 1.00 . F F . 184 TRP C    1 1 
        3  34439 6 2  17 TRP CA   C -11.412  18.573  13.783 1.00 . F F . 184 TRP CA   1 1 
        3  34440 6 2  17 TRP CB   C -10.723  17.187  13.539 1.00 . F F . 184 TRP CB   1 1 
        3  34441 6 2  17 TRP CD1  C -11.272  16.563  11.084 1.00 . F F . 184 TRP CD1  1 1 
        3  34442 6 2  17 TRP CD2  C -12.097  15.128  12.603 1.00 . F F . 184 TRP CD2  1 1 
        3  34443 6 2  17 TRP CE2  C -12.468  14.691  11.318 1.00 . F F . 184 TRP CE2  1 1 
        3  34444 6 2  17 TRP CE3  C -12.503  14.373  13.719 1.00 . F F . 184 TRP CE3  1 1 
        3  34445 6 2  17 TRP CG   C -11.334  16.342  12.435 1.00 . F F . 184 TRP CG   1 1 
        3  34446 6 2  17 TRP CH2  C -13.607  12.820  12.216 1.00 . F F . 184 TRP CH2  1 1 
        3  34447 6 2  17 TRP CZ2  C -13.225  13.537  11.114 1.00 . F F . 184 TRP CZ2  1 1 
        3  34448 6 2  17 TRP CZ3  C -13.253  13.228  13.510 1.00 . F F . 184 TRP CZ3  1 1 
        3  34449 6 2  17 TRP H    H -13.283  17.634  13.375 1.00 . F F . 184 TRP H    1 1 
        3  34450 6 2  17 TRP HA   H -11.159  18.907  14.784 1.00 . F F . 184 TRP HA   1 1 
        3  34451 6 2  17 TRP HB2  H  -9.679  17.343  13.293 1.00 . F F . 184 TRP HB2  1 1 
        3  34452 6 2  17 TRP HB3  H -10.771  16.613  14.459 1.00 . F F . 184 TRP HB3  1 1 
        3  34453 6 2  17 TRP HD1  H -10.768  17.405  10.628 1.00 . F F . 184 TRP HD1  1 1 
        3  34454 6 2  17 TRP HE1  H -12.069  15.541   9.439 1.00 . F F . 184 TRP HE1  1 1 
        3  34455 6 2  17 TRP HE3  H -12.238  14.674  14.722 1.00 . F F . 184 TRP HE3  1 1 
        3  34456 6 2  17 TRP HH2  H -14.196  11.917  12.099 1.00 . F F . 184 TRP HH2  1 1 
        3  34457 6 2  17 TRP HZ2  H -13.502  13.205  10.122 1.00 . F F . 184 TRP HZ2  1 1 
        3  34458 6 2  17 TRP HZ3  H -13.575  12.633  14.355 1.00 . F F . 184 TRP HZ3  1 1 
        3  34459 6 2  17 TRP N    N -12.890  18.454  13.733 1.00 . F F . 184 TRP N    1 1 
        3  34460 6 2  17 TRP NE1  N -11.963  15.589  10.412 1.00 . F F . 184 TRP NE1  1 1 
        3  34461 6 2  17 TRP O    O -11.483  19.761  11.692 1.00 . F F . 184 TRP O    1 1 
        3  34462 6 2  18 PRO C    C  -8.483  20.773  11.094 1.00 . F F . 185 PRO C    1 1 
        3  34463 6 2  18 PRO CA   C  -9.294  21.461  12.223 1.00 . F F . 185 PRO CA   1 1 
        3  34464 6 2  18 PRO CB   C  -8.409  22.349  13.139 1.00 . F F . 185 PRO CB   1 1 
        3  34465 6 2  18 PRO CD   C  -9.284  20.573  14.515 1.00 . F F . 185 PRO CD   1 1 
        3  34466 6 2  18 PRO CG   C  -8.097  21.497  14.330 1.00 . F F . 185 PRO CG   1 1 
        3  34467 6 2  18 PRO HA   H -10.070  22.078  11.773 1.00 . F F . 185 PRO HA   1 1 
        3  34468 6 2  18 PRO HB2  H  -7.502  22.651  12.623 1.00 . F F . 185 PRO HB2  1 1 
        3  34469 6 2  18 PRO HB3  H  -8.961  23.227  13.449 1.00 . F F . 185 PRO HB3  1 1 
        3  34470 6 2  18 PRO HD2  H  -8.959  19.599  14.863 1.00 . F F . 185 PRO HD2  1 1 
        3  34471 6 2  18 PRO HD3  H  -9.994  20.999  15.216 1.00 . F F . 185 PRO HD3  1 1 
        3  34472 6 2  18 PRO HG2  H  -7.193  20.922  14.143 1.00 . F F . 185 PRO HG2  1 1 
        3  34473 6 2  18 PRO HG3  H  -7.965  22.115  15.210 1.00 . F F . 185 PRO HG3  1 1 
        3  34474 6 2  18 PRO N    N  -9.890  20.478  13.155 1.00 . F F . 185 PRO N    1 1 
        3  34475 6 2  18 PRO O    O  -7.424  20.172  11.336 1.00 . F F . 185 PRO O    1 1 
        3  34476 6 2  19 LEU C    C  -7.164  21.194   8.266 1.00 . F F . 186 LEU C    1 1 
        3  34477 6 2  19 LEU CA   C  -8.389  20.321   8.646 1.00 . F F . 186 LEU CA   1 1 
        3  34478 6 2  19 LEU CB   C  -9.405  20.278   7.455 1.00 . F F . 186 LEU CB   1 1 
        3  34479 6 2  19 LEU CD1  C  -9.802  17.727   7.487 1.00 . F F . 186 LEU CD1  1 1 
        3  34480 6 2  19 LEU CD2  C -11.510  19.289   8.575 1.00 . F F . 186 LEU CD2  1 1 
        3  34481 6 2  19 LEU CG   C -10.470  19.125   7.447 1.00 . F F . 186 LEU CG   1 1 
        3  34482 6 2  19 LEU H    H  -9.921  21.253   9.789 1.00 . F F . 186 LEU H    1 1 
        3  34483 6 2  19 LEU HA   H  -8.048  19.310   8.854 1.00 . F F . 186 LEU HA   1 1 
        3  34484 6 2  19 LEU HB2  H  -9.935  21.226   7.433 1.00 . F F . 186 LEU HB2  1 1 
        3  34485 6 2  19 LEU HB3  H  -8.837  20.207   6.531 1.00 . F F . 186 LEU HB3  1 1 
        3  34486 6 2  19 LEU HD11 H -10.562  16.957   7.424 1.00 . F F . 186 LEU HD11 1 1 
        3  34487 6 2  19 LEU HD12 H  -9.251  17.604   8.410 1.00 . F F . 186 LEU HD12 1 1 
        3  34488 6 2  19 LEU HD13 H  -9.124  17.622   6.650 1.00 . F F . 186 LEU HD13 1 1 
        3  34489 6 2  19 LEU HD21 H -11.017  19.216   9.542 1.00 . F F . 186 LEU HD21 1 1 
        3  34490 6 2  19 LEU HD22 H -12.257  18.513   8.498 1.00 . F F . 186 LEU HD22 1 1 
        3  34491 6 2  19 LEU HD23 H -11.993  20.254   8.492 1.00 . F F . 186 LEU HD23 1 1 
        3  34492 6 2  19 LEU HG   H -11.014  19.177   6.508 1.00 . F F . 186 LEU HG   1 1 
        3  34493 6 2  19 LEU N    N  -9.036  20.838   9.869 1.00 . F F . 186 LEU N    1 1 
        3  34494 6 2  19 LEU O    O  -7.141  22.402   8.546 1.00 . F F . 186 LEU O    1 1 
        3  34495 6 2  20 ILE C    C  -5.135  21.881   5.764 1.00 . F F . 187 ILE C    1 1 
        3  34496 6 2  20 ILE CA   C  -4.932  21.254   7.154 1.00 . F F . 187 ILE CA   1 1 
        3  34497 6 2  20 ILE CB   C  -3.689  20.283   7.118 1.00 . F F . 187 ILE CB   1 1 
        3  34498 6 2  20 ILE CD1  C  -2.816  18.053   6.060 1.00 . F F . 187 ILE CD1  1 1 
        3  34499 6 2  20 ILE CG1  C  -3.978  19.026   6.218 1.00 . F F . 187 ILE CG1  1 1 
        3  34500 6 2  20 ILE CG2  C  -3.270  19.892   8.555 1.00 . F F . 187 ILE CG2  1 1 
        3  34501 6 2  20 ILE H    H  -6.266  19.614   7.421 1.00 . F F . 187 ILE H    1 1 
        3  34502 6 2  20 ILE HA   H  -4.715  22.054   7.859 1.00 . F F . 187 ILE HA   1 1 
        3  34503 6 2  20 ILE HB   H  -2.854  20.833   6.684 1.00 . F F . 187 ILE HB   1 1 
        3  34504 6 2  20 ILE HD11 H  -2.550  17.645   7.026 1.00 . F F . 187 ILE HD11 1 1 
        3  34505 6 2  20 ILE HD12 H  -1.964  18.568   5.641 1.00 . F F . 187 ILE HD12 1 1 
        3  34506 6 2  20 ILE HD13 H  -3.109  17.247   5.402 1.00 . F F . 187 ILE HD13 1 1 
        3  34507 6 2  20 ILE HG12 H  -4.804  18.468   6.639 1.00 . F F . 187 ILE HG12 1 1 
        3  34508 6 2  20 ILE HG13 H  -4.255  19.358   5.225 1.00 . F F . 187 ILE HG13 1 1 
        3  34509 6 2  20 ILE HG21 H  -4.074  19.350   9.036 1.00 . F F . 187 ILE HG21 1 1 
        3  34510 6 2  20 ILE HG22 H  -3.049  20.783   9.128 1.00 . F F . 187 ILE HG22 1 1 
        3  34511 6 2  20 ILE HG23 H  -2.387  19.265   8.522 1.00 . F F . 187 ILE HG23 1 1 
        3  34512 6 2  20 ILE N    N  -6.163  20.567   7.614 1.00 . F F . 187 ILE N    1 1 
        3  34513 6 2  20 ILE O    O  -6.053  21.506   5.030 1.00 . F F . 187 ILE O    1 1 
        3  34514 6 2  21 ALA C    C  -3.794  22.560   2.995 1.00 . F F . 188 ALA C    1 1 
        3  34515 6 2  21 ALA CA   C  -4.292  23.507   4.107 1.00 . F F . 188 ALA CA   1 1 
        3  34516 6 2  21 ALA CB   C  -3.445  24.783   4.156 1.00 . F F . 188 ALA CB   1 1 
        3  34517 6 2  21 ALA H    H  -3.587  23.115   6.073 1.00 . F F . 188 ALA H    1 1 
        3  34518 6 2  21 ALA HA   H  -5.323  23.796   3.894 1.00 . F F . 188 ALA HA   1 1 
        3  34519 6 2  21 ALA HB1  H  -3.823  25.440   4.929 1.00 . F F . 188 ALA HB1  1 1 
        3  34520 6 2  21 ALA HB2  H  -3.493  25.295   3.203 1.00 . F F . 188 ALA HB2  1 1 
        3  34521 6 2  21 ALA HB3  H  -2.414  24.533   4.375 1.00 . F F . 188 ALA HB3  1 1 
        3  34522 6 2  21 ALA N    N  -4.267  22.840   5.419 1.00 . F F . 188 ALA N    1 1 
        3  34523 6 2  21 ALA O    O  -4.360  22.536   1.894 1.00 . F F . 188 ALA O    1 1 
        3  34524 6 2  22 ALA C    C  -1.350  21.641   1.232 1.00 . F F . 189 ALA C    1 1 
        3  34525 6 2  22 ALA CA   C  -2.019  20.871   2.398 1.00 . F F . 189 ALA CA   1 1 
        3  34526 6 2  22 ALA CB   C  -2.916  19.726   1.887 1.00 . F F . 189 ALA CB   1 1 
        3  34527 6 2  22 ALA H    H  -2.429  21.808   4.253 1.00 . F F . 189 ALA H    1 1 
        3  34528 6 2  22 ALA HA   H  -1.226  20.420   2.986 1.00 . F F . 189 ALA HA   1 1 
        3  34529 6 2  22 ALA HB1  H  -2.336  19.050   1.264 1.00 . F F . 189 ALA HB1  1 1 
        3  34530 6 2  22 ALA HB2  H  -3.732  20.131   1.301 1.00 . F F . 189 ALA HB2  1 1 
        3  34531 6 2  22 ALA HB3  H  -3.323  19.176   2.726 1.00 . F F . 189 ALA HB3  1 1 
        3  34532 6 2  22 ALA N    N  -2.740  21.776   3.327 1.00 . F F . 189 ALA N    1 1 
        3  34533 6 2  22 ALA O    O  -1.771  22.746   0.861 1.00 . F F . 189 ALA O    1 1 
        3  34534 6 2  23 ASP C    C   1.454  20.699  -1.080 1.00 . F F . 190 ASP C    1 1 
        3  34535 6 2  23 ASP CA   C   0.552  21.721  -0.349 1.00 . F F . 190 ASP CA   1 1 
        3  34536 6 2  23 ASP CB   C   1.385  22.828   0.366 1.00 . F F . 190 ASP CB   1 1 
        3  34537 6 2  23 ASP CG   C   2.356  23.572  -0.553 1.00 . F F . 190 ASP CG   1 1 
        3  34538 6 2  23 ASP H    H  -0.109  20.103   0.871 1.00 . F F . 190 ASP H    1 1 
        3  34539 6 2  23 ASP HA   H  -0.100  22.186  -1.080 1.00 . F F . 190 ASP HA   1 1 
        3  34540 6 2  23 ASP HB2  H   0.702  23.556   0.793 1.00 . F F . 190 ASP HB2  1 1 
        3  34541 6 2  23 ASP HB3  H   1.944  22.376   1.180 1.00 . F F . 190 ASP HB3  1 1 
        3  34542 6 2  23 ASP N    N  -0.304  21.037   0.645 1.00 . F F . 190 ASP N    1 1 
        3  34543 6 2  23 ASP O    O   1.873  19.693  -0.485 1.00 . F F . 190 ASP O    1 1 
        3  34544 6 2  23 ASP OD1  O   3.571  23.307  -0.482 1.00 . F F . 190 ASP OD1  1 1 
        3  34545 6 2  23 ASP OD2  O   1.901  24.415  -1.364 1.00 . F F . 190 ASP OD2  1 1 
        3  34546 6 2  24 GLY C    C   3.985  20.410  -3.353 1.00 . F F . 191 GLY C    1 1 
        3  34547 6 2  24 GLY CA   C   2.499  20.050  -3.228 1.00 . F F . 191 GLY CA   1 1 
        3  34548 6 2  24 GLY H    H   1.445  21.825  -2.746 1.00 . F F . 191 GLY H    1 1 
        3  34549 6 2  24 GLY HA2  H   2.420  19.038  -2.842 1.00 . F F . 191 GLY HA2  1 1 
        3  34550 6 2  24 GLY HA3  H   2.049  20.070  -4.213 1.00 . F F . 191 GLY HA3  1 1 
        3  34551 6 2  24 GLY N    N   1.745  20.970  -2.368 1.00 . F F . 191 GLY N    1 1 
        3  34552 6 2  24 GLY O    O   4.687  20.539  -2.334 1.00 . F F . 191 GLY O    1 1 
        3  34553 6 2  25 GLY C    C   6.109  21.728  -6.083 1.00 . F F . 192 GLY C    1 1 
        3  34554 6 2  25 GLY CA   C   5.880  20.813  -4.888 1.00 . F F . 192 GLY CA   1 1 
        3  34555 6 2  25 GLY H    H   3.825  20.586  -5.349 1.00 . F F . 192 GLY H    1 1 
        3  34556 6 2  25 GLY HA2  H   6.368  21.248  -4.019 1.00 . F F . 192 GLY HA2  1 1 
        3  34557 6 2  25 GLY HA3  H   6.336  19.855  -5.096 1.00 . F F . 192 GLY HA3  1 1 
        3  34558 6 2  25 GLY N    N   4.461  20.593  -4.599 1.00 . F F . 192 GLY N    1 1 
        3  34559 6 2  25 GLY O    O   5.153  22.170  -6.729 1.00 . F F . 192 GLY O    1 1 
        3  34560 6 2  26 TYR C    C   7.827  22.169  -8.822 1.00 . F F . 193 TYR C    1 1 
        3  34561 6 2  26 TYR CA   C   7.782  22.927  -7.475 1.00 . F F . 193 TYR CA   1 1 
        3  34562 6 2  26 TYR CB   C   9.181  23.561  -7.208 1.00 . F F . 193 TYR CB   1 1 
        3  34563 6 2  26 TYR CD1  C   9.845  23.628  -4.731 1.00 . F F . 193 TYR CD1  1 1 
        3  34564 6 2  26 TYR CD2  C   9.063  25.658  -5.720 1.00 . F F . 193 TYR CD2  1 1 
        3  34565 6 2  26 TYR CE1  C  10.044  24.284  -3.536 1.00 . F F . 193 TYR CE1  1 1 
        3  34566 6 2  26 TYR CE2  C   9.254  26.317  -4.515 1.00 . F F . 193 TYR CE2  1 1 
        3  34567 6 2  26 TYR CG   C   9.351  24.294  -5.858 1.00 . F F . 193 TYR CG   1 1 
        3  34568 6 2  26 TYR CZ   C   9.748  25.626  -3.426 1.00 . F F . 193 TYR CZ   1 1 
        3  34569 6 2  26 TYR H    H   8.098  21.605  -5.836 1.00 . F F . 193 TYR H    1 1 
        3  34570 6 2  26 TYR HA   H   7.043  23.723  -7.540 1.00 . F F . 193 TYR HA   1 1 
        3  34571 6 2  26 TYR HB2  H   9.934  22.779  -7.252 1.00 . F F . 193 TYR HB2  1 1 
        3  34572 6 2  26 TYR HB3  H   9.396  24.277  -8.000 1.00 . F F . 193 TYR HB3  1 1 
        3  34573 6 2  26 TYR HD1  H  10.075  22.571  -4.805 1.00 . F F . 193 TYR HD1  1 1 
        3  34574 6 2  26 TYR HD2  H   8.674  26.201  -6.572 1.00 . F F . 193 TYR HD2  1 1 
        3  34575 6 2  26 TYR HE1  H  10.427  23.739  -2.682 1.00 . F F . 193 TYR HE1  1 1 
        3  34576 6 2  26 TYR HE2  H   9.022  27.369  -4.434 1.00 . F F . 193 TYR HE2  1 1 
        3  34577 6 2  26 TYR HH   H   9.281  26.947  -2.090 1.00 . F F . 193 TYR HH   1 1 
        3  34578 6 2  26 TYR N    N   7.390  22.020  -6.373 1.00 . F F . 193 TYR N    1 1 
        3  34579 6 2  26 TYR O    O   7.485  22.732  -9.870 1.00 . F F . 193 TYR O    1 1 
        3  34580 6 2  26 TYR OH   O   9.958  26.272  -2.223 1.00 . F F . 193 TYR OH   1 1 
        3  34581 6 2  27 ALA C    C   7.464  19.207 -10.491 1.00 . F F . 194 ALA C    1 1 
        3  34582 6 2  27 ALA CA   C   8.600  20.105  -9.987 1.00 . F F . 194 ALA CA   1 1 
        3  34583 6 2  27 ALA CB   C   9.838  19.242  -9.727 1.00 . F F . 194 ALA CB   1 1 
        3  34584 6 2  27 ALA H    H   8.351  20.462  -7.900 1.00 . F F . 194 ALA H    1 1 
        3  34585 6 2  27 ALA HA   H   8.857  20.806 -10.779 1.00 . F F . 194 ALA HA   1 1 
        3  34586 6 2  27 ALA HB1  H  10.137  18.735 -10.638 1.00 . F F . 194 ALA HB1  1 1 
        3  34587 6 2  27 ALA HB2  H   9.621  18.503  -8.961 1.00 . F F . 194 ALA HB2  1 1 
        3  34588 6 2  27 ALA HB3  H  10.649  19.869  -9.388 1.00 . F F . 194 ALA HB3  1 1 
        3  34589 6 2  27 ALA N    N   8.256  20.890  -8.777 1.00 . F F . 194 ALA N    1 1 
        3  34590 6 2  27 ALA O    O   6.614  18.754  -9.709 1.00 . F F . 194 ALA O    1 1 
        3  34591 6 2  28 PHE C    C   7.235  17.996 -14.009 1.00 . F F . 195 PHE C    1 1 
        3  34592 6 2  28 PHE CA   C   6.704  17.980 -12.546 1.00 . F F . 195 PHE CA   1 1 
        3  34593 6 2  28 PHE CB   C   5.188  18.324 -12.424 1.00 . F F . 195 PHE CB   1 1 
        3  34594 6 2  28 PHE CD1  C   4.009  16.082 -12.175 1.00 . F F . 195 PHE CD1  1 1 
        3  34595 6 2  28 PHE CD2  C   3.517  17.410 -14.106 1.00 . F F . 195 PHE CD2  1 1 
        3  34596 6 2  28 PHE CE1  C   3.118  15.119 -12.609 1.00 . F F . 195 PHE CE1  1 1 
        3  34597 6 2  28 PHE CE2  C   2.629  16.447 -14.543 1.00 . F F . 195 PHE CE2  1 1 
        3  34598 6 2  28 PHE CG   C   4.224  17.246 -12.918 1.00 . F F . 195 PHE CG   1 1 
        3  34599 6 2  28 PHE CZ   C   2.429  15.299 -13.796 1.00 . F F . 195 PHE CZ   1 1 
        3  34600 6 2  28 PHE H    H   8.180  19.468 -12.335 1.00 . F F . 195 PHE H    1 1 
        3  34601 6 2  28 PHE HA   H   6.894  16.998 -12.115 1.00 . F F . 195 PHE HA   1 1 
        3  34602 6 2  28 PHE HB2  H   4.958  18.505 -11.382 1.00 . F F . 195 PHE HB2  1 1 
        3  34603 6 2  28 PHE HB3  H   4.991  19.239 -12.976 1.00 . F F . 195 PHE HB3  1 1 
        3  34604 6 2  28 PHE HD1  H   4.546  15.936 -11.246 1.00 . F F . 195 PHE HD1  1 1 
        3  34605 6 2  28 PHE HD2  H   3.672  18.313 -14.688 1.00 . F F . 195 PHE HD2  1 1 
        3  34606 6 2  28 PHE HE1  H   2.962  14.224 -12.025 1.00 . F F . 195 PHE HE1  1 1 
        3  34607 6 2  28 PHE HE2  H   2.091  16.589 -15.473 1.00 . F F . 195 PHE HE2  1 1 
        3  34608 6 2  28 PHE HZ   H   1.728  14.548 -14.135 1.00 . F F . 195 PHE HZ   1 1 
        3  34609 6 2  28 PHE N    N   7.524  18.953 -11.813 1.00 . F F . 195 PHE N    1 1 
        3  34610 6 2  28 PHE O    O   8.237  17.336 -14.294 1.00 . F F . 195 PHE O    1 1 
        3  34611 6 2  29 LYS C    C   7.611  18.215 -17.212 1.00 . F F . 196 LYS C    1 1 
        3  34612 6 2  29 LYS CA   C   7.158  19.303 -16.175 1.00 . F F . 196 LYS CA   1 1 
        3  34613 6 2  29 LYS CB   C   8.316  20.305 -15.828 1.00 . F F . 196 LYS CB   1 1 
        3  34614 6 2  29 LYS CD   C   9.739  22.353 -16.537 1.00 . F F . 196 LYS CD   1 1 
        3  34615 6 2  29 LYS CE   C   9.195  23.282 -15.434 1.00 . F F . 196 LYS CE   1 1 
        3  34616 6 2  29 LYS CG   C   8.725  21.266 -16.972 1.00 . F F . 196 LYS CG   1 1 
        3  34617 6 2  29 LYS H    H   5.643  18.981 -14.724 1.00 . F F . 196 LYS H    1 1 
        3  34618 6 2  29 LYS HA   H   6.365  19.867 -16.644 1.00 . F F . 196 LYS HA   1 1 
        3  34619 6 2  29 LYS HB2  H   8.006  20.908 -14.981 1.00 . F F . 196 LYS HB2  1 1 
        3  34620 6 2  29 LYS HB3  H   9.191  19.735 -15.535 1.00 . F F . 196 LYS HB3  1 1 
        3  34621 6 2  29 LYS HD2  H  10.638  21.871 -16.171 1.00 . F F . 196 LYS HD2  1 1 
        3  34622 6 2  29 LYS HD3  H   9.994  22.953 -17.402 1.00 . F F . 196 LYS HD3  1 1 
        3  34623 6 2  29 LYS HE2  H   8.263  23.721 -15.766 1.00 . F F . 196 LYS HE2  1 1 
        3  34624 6 2  29 LYS HE3  H   9.014  22.702 -14.538 1.00 . F F . 196 LYS HE3  1 1 
        3  34625 6 2  29 LYS HG2  H   9.168  20.677 -17.768 1.00 . F F . 196 LYS HG2  1 1 
        3  34626 6 2  29 LYS HG3  H   7.833  21.751 -17.356 1.00 . F F . 196 LYS HG3  1 1 
        3  34627 6 2  29 LYS HZ1  H  11.074  23.989 -14.848 1.00 . F F . 196 LYS HZ1  1 1 
        3  34628 6 2  29 LYS HZ2  H   9.788  24.942 -14.305 1.00 . F F . 196 LYS HZ2  1 1 
        3  34629 6 2  29 LYS HZ3  H  10.263  25.009 -15.929 1.00 . F F . 196 LYS HZ3  1 1 
        3  34630 6 2  29 LYS N    N   6.576  18.772 -14.905 1.00 . F F . 196 LYS N    1 1 
        3  34631 6 2  29 LYS NZ   N  10.146  24.382 -15.107 1.00 . F F . 196 LYS NZ   1 1 
        3  34632 6 2  29 LYS O    O   8.195  18.556 -18.256 1.00 . F F . 196 LYS O    1 1 
        3  34633 6 2  30 TYR C    C   9.140  15.616 -18.020 1.00 . F F . 197 TYR C    1 1 
        3  34634 6 2  30 TYR CA   C   7.625  15.770 -17.808 1.00 . F F . 197 TYR CA   1 1 
        3  34635 6 2  30 TYR CB   C   6.820  15.816 -19.142 1.00 . F F . 197 TYR CB   1 1 
        3  34636 6 2  30 TYR CD1  C   4.485  16.336 -18.242 1.00 . F F . 197 TYR CD1  1 1 
        3  34637 6 2  30 TYR CD2  C   4.773  14.321 -19.495 1.00 . F F . 197 TYR CD2  1 1 
        3  34638 6 2  30 TYR CE1  C   3.156  16.024 -18.051 1.00 . F F . 197 TYR CE1  1 1 
        3  34639 6 2  30 TYR CE2  C   3.444  14.015 -19.310 1.00 . F F . 197 TYR CE2  1 1 
        3  34640 6 2  30 TYR CG   C   5.329  15.490 -18.967 1.00 . F F . 197 TYR CG   1 1 
        3  34641 6 2  30 TYR CZ   C   2.642  14.864 -18.586 1.00 . F F . 197 TYR CZ   1 1 
        3  34642 6 2  30 TYR H    H   6.799  16.740 -16.119 1.00 . F F . 197 TYR H    1 1 
        3  34643 6 2  30 TYR HA   H   7.296  14.890 -17.259 1.00 . F F . 197 TYR HA   1 1 
        3  34644 6 2  30 TYR HB2  H   6.897  16.809 -19.570 1.00 . F F . 197 TYR HB2  1 1 
        3  34645 6 2  30 TYR HB3  H   7.244  15.103 -19.842 1.00 . F F . 197 TYR HB3  1 1 
        3  34646 6 2  30 TYR HD1  H   4.890  17.248 -17.822 1.00 . F F . 197 TYR HD1  1 1 
        3  34647 6 2  30 TYR HD2  H   5.398  13.649 -20.066 1.00 . F F . 197 TYR HD2  1 1 
        3  34648 6 2  30 TYR HE1  H   2.520  16.697 -17.485 1.00 . F F . 197 TYR HE1  1 1 
        3  34649 6 2  30 TYR HE2  H   3.036  13.106 -19.730 1.00 . F F . 197 TYR HE2  1 1 
        3  34650 6 2  30 TYR HH   H   0.816  15.367 -18.356 1.00 . F F . 197 TYR HH   1 1 
        3  34651 6 2  30 TYR N    N   7.291  16.927 -16.940 1.00 . F F . 197 TYR N    1 1 
        3  34652 6 2  30 TYR O    O   9.694  16.090 -19.018 1.00 . F F . 197 TYR O    1 1 
        3  34653 6 2  30 TYR OH   O   1.321  14.552 -18.402 1.00 . F F . 197 TYR OH   1 1 
        3  34654 6 2  31 GLU C    C  11.584  13.390 -16.338 1.00 . F F . 198 GLU C    1 1 
        3  34655 6 2  31 GLU CA   C  11.252  14.728 -17.059 1.00 . F F . 198 GLU CA   1 1 
        3  34656 6 2  31 GLU CB   C  11.985  15.931 -16.390 1.00 . F F . 198 GLU CB   1 1 
        3  34657 6 2  31 GLU CD   C  14.236  17.090 -15.901 1.00 . F F . 198 GLU CD   1 1 
        3  34658 6 2  31 GLU CG   C  13.490  16.026 -16.718 1.00 . F F . 198 GLU CG   1 1 
        3  34659 6 2  31 GLU H    H   9.282  14.602 -16.294 1.00 . F F . 198 GLU H    1 1 
        3  34660 6 2  31 GLU HA   H  11.571  14.643 -18.094 1.00 . F F . 198 GLU HA   1 1 
        3  34661 6 2  31 GLU HB2  H  11.513  16.853 -16.719 1.00 . F F . 198 GLU HB2  1 1 
        3  34662 6 2  31 GLU HB3  H  11.871  15.855 -15.316 1.00 . F F . 198 GLU HB3  1 1 
        3  34663 6 2  31 GLU HG2  H  13.945  15.055 -16.537 1.00 . F F . 198 GLU HG2  1 1 
        3  34664 6 2  31 GLU HG3  H  13.595  16.259 -17.774 1.00 . F F . 198 GLU HG3  1 1 
        3  34665 6 2  31 GLU N    N   9.798  14.956 -17.049 1.00 . F F . 198 GLU N    1 1 
        3  34666 6 2  31 GLU O    O  10.709  12.786 -15.703 1.00 . F F . 198 GLU O    1 1 
        3  34667 6 2  31 GLU OE1  O  14.220  18.280 -16.289 1.00 . F F . 198 GLU OE1  1 1 
        3  34668 6 2  31 GLU OE2  O  14.856  16.740 -14.870 1.00 . F F . 198 GLU OE2  1 1 
        3  34669 6 2  32 ASN C    C  13.280  11.691 -14.361 1.00 . F F . 199 ASN C    1 1 
        3  34670 6 2  32 ASN CA   C  13.339  11.661 -15.902 1.00 . F F . 199 ASN CA   1 1 
        3  34671 6 2  32 ASN CB   C  14.796  11.369 -16.371 1.00 . F F . 199 ASN CB   1 1 
        3  34672 6 2  32 ASN CG   C  14.938  11.354 -17.894 1.00 . F F . 199 ASN CG   1 1 
        3  34673 6 2  32 ASN H    H  13.485  13.481 -16.979 1.00 . F F . 199 ASN H    1 1 
        3  34674 6 2  32 ASN HA   H  12.693  10.868 -16.270 1.00 . F F . 199 ASN HA   1 1 
        3  34675 6 2  32 ASN HB2  H  15.464  12.126 -15.969 1.00 . F F . 199 ASN HB2  1 1 
        3  34676 6 2  32 ASN HB3  H  15.106  10.401 -15.992 1.00 . F F . 199 ASN HB3  1 1 
        3  34677 6 2  32 ASN HD21 H  15.432  13.279 -17.901 1.00 . F F . 199 ASN HD21 1 1 
        3  34678 6 2  32 ASN HD22 H  15.384  12.512 -19.447 1.00 . F F . 199 ASN HD22 1 1 
        3  34679 6 2  32 ASN N    N  12.852  12.933 -16.474 1.00 . F F . 199 ASN N    1 1 
        3  34680 6 2  32 ASN ND2  N  15.284  12.495 -18.472 1.00 . F F . 199 ASN ND2  1 1 
        3  34681 6 2  32 ASN O    O  14.018  12.453 -13.716 1.00 . F F . 199 ASN O    1 1 
        3  34682 6 2  32 ASN OD1  O  14.745  10.329 -18.543 1.00 . F F . 199 ASN OD1  1 1 
        3  34683 6 2  33 GLY C    C  11.011  11.459 -11.819 1.00 . F F . 200 GLY C    1 1 
        3  34684 6 2  33 GLY CA   C  12.229  10.741 -12.351 1.00 . F F . 200 GLY CA   1 1 
        3  34685 6 2  33 GLY H    H  11.768  10.379 -14.379 1.00 . F F . 200 GLY H    1 1 
        3  34686 6 2  33 GLY HA2  H  12.133   9.693 -12.118 1.00 . F F . 200 GLY HA2  1 1 
        3  34687 6 2  33 GLY HA3  H  13.110  11.128 -11.846 1.00 . F F . 200 GLY HA3  1 1 
        3  34688 6 2  33 GLY N    N  12.376  10.880 -13.796 1.00 . F F . 200 GLY N    1 1 
        3  34689 6 2  33 GLY O    O  10.176  11.939 -12.598 1.00 . F F . 200 GLY O    1 1 
        3  34690 6 2  34 LYS C    C   8.476  11.429 -10.038 1.00 . F F . 201 LYS C    1 1 
        3  34691 6 2  34 LYS CA   C   9.812  12.163  -9.741 1.00 . F F . 201 LYS CA   1 1 
        3  34692 6 2  34 LYS CB   C   9.764  13.705 -10.034 1.00 . F F . 201 LYS CB   1 1 
        3  34693 6 2  34 LYS CD   C  12.282  14.247  -9.476 1.00 . F F . 201 LYS CD   1 1 
        3  34694 6 2  34 LYS CE   C  12.766  14.624 -10.885 1.00 . F F . 201 LYS CE   1 1 
        3  34695 6 2  34 LYS CG   C  10.783  14.566  -9.232 1.00 . F F . 201 LYS CG   1 1 
        3  34696 6 2  34 LYS H    H  11.650  11.118  -9.948 1.00 . F F . 201 LYS H    1 1 
        3  34697 6 2  34 LYS HA   H  10.020  12.022  -8.686 1.00 . F F . 201 LYS HA   1 1 
        3  34698 6 2  34 LYS HB2  H   9.938  13.872 -11.092 1.00 . F F . 201 LYS HB2  1 1 
        3  34699 6 2  34 LYS HB3  H   8.768  14.068  -9.795 1.00 . F F . 201 LYS HB3  1 1 
        3  34700 6 2  34 LYS HD2  H  12.876  14.797  -8.753 1.00 . F F . 201 LYS HD2  1 1 
        3  34701 6 2  34 LYS HD3  H  12.444  13.184  -9.322 1.00 . F F . 201 LYS HD3  1 1 
        3  34702 6 2  34 LYS HE2  H  12.243  14.020 -11.613 1.00 . F F . 201 LYS HE2  1 1 
        3  34703 6 2  34 LYS HE3  H  12.551  15.671 -11.066 1.00 . F F . 201 LYS HE3  1 1 
        3  34704 6 2  34 LYS HG2  H  10.618  15.609  -9.477 1.00 . F F . 201 LYS HG2  1 1 
        3  34705 6 2  34 LYS HG3  H  10.572  14.429  -8.175 1.00 . F F . 201 LYS HG3  1 1 
        3  34706 6 2  34 LYS HZ1  H  14.454  13.394 -10.937 1.00 . F F . 201 LYS HZ1  1 1 
        3  34707 6 2  34 LYS HZ2  H  14.758  14.935 -10.313 1.00 . F F . 201 LYS HZ2  1 1 
        3  34708 6 2  34 LYS HZ3  H  14.553  14.724 -11.980 1.00 . F F . 201 LYS HZ3  1 1 
        3  34709 6 2  34 LYS N    N  10.929  11.527 -10.471 1.00 . F F . 201 LYS N    1 1 
        3  34710 6 2  34 LYS NZ   N  14.232  14.402 -11.041 1.00 . F F . 201 LYS NZ   1 1 
        3  34711 6 2  34 LYS O    O   8.488  10.264 -10.448 1.00 . F F . 201 LYS O    1 1 
        3  34712 6 2  35 TYR C    C   5.670  11.330 -11.521 1.00 . F F . 202 TYR C    1 1 
        3  34713 6 2  35 TYR CA   C   5.989  11.483 -10.014 1.00 . F F . 202 TYR CA   1 1 
        3  34714 6 2  35 TYR CB   C   4.891  12.348  -9.316 1.00 . F F . 202 TYR CB   1 1 
        3  34715 6 2  35 TYR CD1  C   6.116  12.082  -7.055 1.00 . F F . 202 TYR CD1  1 1 
        3  34716 6 2  35 TYR CD2  C   4.506  13.844  -7.266 1.00 . F F . 202 TYR CD2  1 1 
        3  34717 6 2  35 TYR CE1  C   6.372  12.469  -5.757 1.00 . F F . 202 TYR CE1  1 1 
        3  34718 6 2  35 TYR CE2  C   4.756  14.229  -5.961 1.00 . F F . 202 TYR CE2  1 1 
        3  34719 6 2  35 TYR CG   C   5.175  12.759  -7.849 1.00 . F F . 202 TYR CG   1 1 
        3  34720 6 2  35 TYR CZ   C   5.691  13.542  -5.214 1.00 . F F . 202 TYR CZ   1 1 
        3  34721 6 2  35 TYR H    H   7.369  13.024  -9.514 1.00 . F F . 202 TYR H    1 1 
        3  34722 6 2  35 TYR HA   H   5.999  10.498  -9.561 1.00 . F F . 202 TYR HA   1 1 
        3  34723 6 2  35 TYR HB2  H   4.756  13.261  -9.887 1.00 . F F . 202 TYR HB2  1 1 
        3  34724 6 2  35 TYR HB3  H   3.956  11.798  -9.326 1.00 . F F . 202 TYR HB3  1 1 
        3  34725 6 2  35 TYR HD1  H   6.652  11.242  -7.474 1.00 . F F . 202 TYR HD1  1 1 
        3  34726 6 2  35 TYR HD2  H   3.770  14.385  -7.848 1.00 . F F . 202 TYR HD2  1 1 
        3  34727 6 2  35 TYR HE1  H   7.109  11.929  -5.171 1.00 . F F . 202 TYR HE1  1 1 
        3  34728 6 2  35 TYR HE2  H   4.202  15.067  -5.524 1.00 . F F . 202 TYR HE2  1 1 
        3  34729 6 2  35 TYR HH   H   5.110  14.118  -3.481 1.00 . F F . 202 TYR HH   1 1 
        3  34730 6 2  35 TYR N    N   7.328  12.098  -9.813 1.00 . F F . 202 TYR N    1 1 
        3  34731 6 2  35 TYR O    O   4.674  10.702 -11.900 1.00 . F F . 202 TYR O    1 1 
        3  34732 6 2  35 TYR OH   O   5.943  13.938  -3.927 1.00 . F F . 202 TYR OH   1 1 
        3  34733 6 2  36 ASP C    C   7.169  10.863 -14.531 1.00 . F F . 203 ASP C    1 1 
        3  34734 6 2  36 ASP CA   C   6.364  11.981 -13.814 1.00 . F F . 203 ASP CA   1 1 
        3  34735 6 2  36 ASP CB   C   6.799  13.403 -14.299 1.00 . F F . 203 ASP CB   1 1 
        3  34736 6 2  36 ASP CG   C   5.854  14.005 -15.354 1.00 . F F . 203 ASP CG   1 1 
        3  34737 6 2  36 ASP H    H   7.357  12.287 -11.985 1.00 . F F . 203 ASP H    1 1 
        3  34738 6 2  36 ASP HA   H   5.312  11.834 -14.034 1.00 . F F . 203 ASP HA   1 1 
        3  34739 6 2  36 ASP HB2  H   6.837  14.073 -13.441 1.00 . F F . 203 ASP HB2  1 1 
        3  34740 6 2  36 ASP HB3  H   7.794  13.355 -14.729 1.00 . F F . 203 ASP HB3  1 1 
        3  34741 6 2  36 ASP N    N   6.546  11.904 -12.360 1.00 . F F . 203 ASP N    1 1 
        3  34742 6 2  36 ASP O    O   7.765   9.990 -13.882 1.00 . F F . 203 ASP O    1 1 
        3  34743 6 2  36 ASP OD1  O   5.441  13.288 -16.294 1.00 . F F . 203 ASP OD1  1 1 
        3  34744 6 2  36 ASP OD2  O   5.551  15.206 -15.258 1.00 . F F . 203 ASP OD2  1 1 
        3  34745 6 2  37 ILE C    C   8.462  10.612 -17.950 1.00 . F F . 204 ILE C    1 1 
        3  34746 6 2  37 ILE CA   C   7.806   9.907 -16.742 1.00 . F F . 204 ILE CA   1 1 
        3  34747 6 2  37 ILE CB   C   6.718   8.856 -17.216 1.00 . F F . 204 ILE CB   1 1 
        3  34748 6 2  37 ILE CD1  C   6.363   6.672 -18.602 1.00 . F F . 204 ILE CD1  1 1 
        3  34749 6 2  37 ILE CG1  C   7.319   7.789 -18.198 1.00 . F F . 204 ILE CG1  1 1 
        3  34750 6 2  37 ILE CG2  C   5.484   9.569 -17.835 1.00 . F F . 204 ILE CG2  1 1 
        3  34751 6 2  37 ILE H    H   6.746  11.678 -16.304 1.00 . F F . 204 ILE H    1 1 
        3  34752 6 2  37 ILE HA   H   8.575   9.387 -16.173 1.00 . F F . 204 ILE HA   1 1 
        3  34753 6 2  37 ILE HB   H   6.369   8.340 -16.322 1.00 . F F . 204 ILE HB   1 1 
        3  34754 6 2  37 ILE HD11 H   5.516   7.090 -19.130 1.00 . F F . 204 ILE HD11 1 1 
        3  34755 6 2  37 ILE HD12 H   6.012   6.151 -17.720 1.00 . F F . 204 ILE HD12 1 1 
        3  34756 6 2  37 ILE HD13 H   6.876   5.973 -19.247 1.00 . F F . 204 ILE HD13 1 1 
        3  34757 6 2  37 ILE HG12 H   7.634   8.282 -19.107 1.00 . F F . 204 ILE HG12 1 1 
        3  34758 6 2  37 ILE HG13 H   8.184   7.325 -17.737 1.00 . F F . 204 ILE HG13 1 1 
        3  34759 6 2  37 ILE HG21 H   4.734   8.837 -18.101 1.00 . F F . 204 ILE HG21 1 1 
        3  34760 6 2  37 ILE HG22 H   5.781  10.111 -18.723 1.00 . F F . 204 ILE HG22 1 1 
        3  34761 6 2  37 ILE HG23 H   5.065  10.265 -17.119 1.00 . F F . 204 ILE HG23 1 1 
        3  34762 6 2  37 ILE N    N   7.182  10.915 -15.871 1.00 . F F . 204 ILE N    1 1 
        3  34763 6 2  37 ILE O    O   7.991  11.675 -18.382 1.00 . F F . 204 ILE O    1 1 
        3  34764 6 2  38 LYS C    C  10.948   9.342 -20.399 1.00 . F F . 205 LYS C    1 1 
        3  34765 6 2  38 LYS CA   C  10.204  10.499 -19.714 1.00 . F F . 205 LYS CA   1 1 
        3  34766 6 2  38 LYS CB   C  11.179  11.688 -19.450 1.00 . F F . 205 LYS CB   1 1 
        3  34767 6 2  38 LYS CD   C  12.726  13.498 -20.480 1.00 . F F . 205 LYS CD   1 1 
        3  34768 6 2  38 LYS CE   C  13.380  14.010 -21.780 1.00 . F F . 205 LYS CE   1 1 
        3  34769 6 2  38 LYS CG   C  11.863  12.241 -20.724 1.00 . F F . 205 LYS CG   1 1 
        3  34770 6 2  38 LYS H    H   9.933   9.236 -18.029 1.00 . F F . 205 LYS H    1 1 
        3  34771 6 2  38 LYS HA   H   9.416  10.841 -20.379 1.00 . F F . 205 LYS HA   1 1 
        3  34772 6 2  38 LYS HB2  H  10.619  12.497 -18.988 1.00 . F F . 205 LYS HB2  1 1 
        3  34773 6 2  38 LYS HB3  H  11.952  11.372 -18.757 1.00 . F F . 205 LYS HB3  1 1 
        3  34774 6 2  38 LYS HD2  H  12.099  14.284 -20.069 1.00 . F F . 205 LYS HD2  1 1 
        3  34775 6 2  38 LYS HD3  H  13.505  13.256 -19.766 1.00 . F F . 205 LYS HD3  1 1 
        3  34776 6 2  38 LYS HE2  H  14.067  13.259 -22.150 1.00 . F F . 205 LYS HE2  1 1 
        3  34777 6 2  38 LYS HE3  H  12.607  14.176 -22.521 1.00 . F F . 205 LYS HE3  1 1 
        3  34778 6 2  38 LYS HG2  H  12.496  11.464 -21.138 1.00 . F F . 205 LYS HG2  1 1 
        3  34779 6 2  38 LYS HG3  H  11.092  12.484 -21.452 1.00 . F F . 205 LYS HG3  1 1 
        3  34780 6 2  38 LYS HZ1  H  14.812  15.189 -20.807 1.00 . F F . 205 LYS HZ1  1 1 
        3  34781 6 2  38 LYS HZ2  H  13.475  16.059 -21.367 1.00 . F F . 205 LYS HZ2  1 1 
        3  34782 6 2  38 LYS HZ3  H  14.652  15.530 -22.454 1.00 . F F . 205 LYS HZ3  1 1 
        3  34783 6 2  38 LYS N    N   9.559  10.027 -18.476 1.00 . F F . 205 LYS N    1 1 
        3  34784 6 2  38 LYS NZ   N  14.130  15.283 -21.586 1.00 . F F . 205 LYS NZ   1 1 
        3  34785 6 2  38 LYS O    O  11.579   8.519 -19.722 1.00 . F F . 205 LYS O    1 1 
        3  34786 6 2  39 ASP C    C  11.078   6.944 -22.512 1.00 . F F . 206 ASP C    1 1 
        3  34787 6 2  39 ASP CA   C  11.567   8.405 -22.641 1.00 . F F . 206 ASP CA   1 1 
        3  34788 6 2  39 ASP CB   C  13.108   8.563 -22.468 1.00 . F F . 206 ASP CB   1 1 
        3  34789 6 2  39 ASP CG   C  13.898   7.965 -23.635 1.00 . F F . 206 ASP CG   1 1 
        3  34790 6 2  39 ASP H    H  10.191   9.922 -22.155 1.00 . F F . 206 ASP H    1 1 
        3  34791 6 2  39 ASP HA   H  11.316   8.732 -23.644 1.00 . F F . 206 ASP HA   1 1 
        3  34792 6 2  39 ASP HB2  H  13.346   9.620 -22.395 1.00 . F F . 206 ASP HB2  1 1 
        3  34793 6 2  39 ASP HB3  H  13.418   8.081 -21.543 1.00 . F F . 206 ASP HB3  1 1 
        3  34794 6 2  39 ASP N    N  10.828   9.304 -21.742 1.00 . F F . 206 ASP N    1 1 
        3  34795 6 2  39 ASP O    O  10.107   6.567 -23.176 1.00 . F F . 206 ASP O    1 1 
        3  34796 6 2  39 ASP OD1  O  14.485   6.874 -23.495 1.00 . F F . 206 ASP OD1  1 1 
        3  34797 6 2  39 ASP OD2  O  13.920   8.596 -24.716 1.00 . F F . 206 ASP OD2  1 1 
        3  34798 6 2  40 VAL C    C  11.523   4.377 -19.896 1.00 . F F . 207 VAL C    1 1 
        3  34799 6 2  40 VAL CA   C  11.336   4.722 -21.392 1.00 . F F . 207 VAL CA   1 1 
        3  34800 6 2  40 VAL CB   C  12.150   3.679 -22.269 1.00 . F F . 207 VAL CB   1 1 
        3  34801 6 2  40 VAL CG1  C  11.781   3.760 -23.767 1.00 . F F . 207 VAL CG1  1 1 
        3  34802 6 2  40 VAL CG2  C  13.670   3.837 -22.064 1.00 . F F . 207 VAL CG2  1 1 
        3  34803 6 2  40 VAL H    H  12.432   6.513 -21.091 1.00 . F F . 207 VAL H    1 1 
        3  34804 6 2  40 VAL HA   H  10.279   4.615 -21.639 1.00 . F F . 207 VAL HA   1 1 
        3  34805 6 2  40 VAL HB   H  11.875   2.681 -21.929 1.00 . F F . 207 VAL HB   1 1 
        3  34806 6 2  40 VAL HG11 H  10.718   3.585 -23.886 1.00 . F F . 207 VAL HG11 1 1 
        3  34807 6 2  40 VAL HG12 H  12.328   3.013 -24.323 1.00 . F F . 207 VAL HG12 1 1 
        3  34808 6 2  40 VAL HG13 H  12.023   4.744 -24.150 1.00 . F F . 207 VAL HG13 1 1 
        3  34809 6 2  40 VAL HG21 H  13.984   4.822 -22.385 1.00 . F F . 207 VAL HG21 1 1 
        3  34810 6 2  40 VAL HG22 H  14.201   3.087 -22.637 1.00 . F F . 207 VAL HG22 1 1 
        3  34811 6 2  40 VAL HG23 H  13.908   3.714 -21.014 1.00 . F F . 207 VAL HG23 1 1 
        3  34812 6 2  40 VAL N    N  11.709   6.141 -21.634 1.00 . F F . 207 VAL N    1 1 
        3  34813 6 2  40 VAL O    O  12.406   4.987 -19.233 1.00 . F F . 207 VAL O    1 1 
        3  34814 6 2  40 VAL OXT  O  10.828   3.457 -19.415 1.00 . F F . 207 VAL OXT  1 1 
        3  34815 7 2   1 LYS C    C  -9.776  -4.692 -43.935 1.00 . G G . 168 LYS C    1 1 
        3  34816 7 2   1 LYS CA   C -10.861  -5.269 -43.015 1.00 . G G . 168 LYS CA   1 1 
        3  34817 7 2   1 LYS CB   C -11.536  -6.503 -43.675 1.00 . G G . 168 LYS CB   1 1 
        3  34818 7 2   1 LYS CD   C -11.269  -8.831 -44.735 1.00 . G G . 168 LYS CD   1 1 
        3  34819 7 2   1 LYS CE   C -10.290  -9.971 -45.047 1.00 . G G . 168 LYS CE   1 1 
        3  34820 7 2   1 LYS CG   C -10.577  -7.668 -43.988 1.00 . G G . 168 LYS CG   1 1 
        3  34821 7 2   1 LYS H1   H -11.439  -3.426 -42.224 1.00 . G G . 168 LYS H1   1 1 
        3  34822 7 2   1 LYS H2   H -12.618  -4.629 -42.095 1.00 . G G . 168 LYS H2   1 1 
        3  34823 7 2   1 LYS H3   H -12.322  -3.893 -43.589 1.00 . G G . 168 LYS H3   1 1 
        3  34824 7 2   1 LYS HA   H -10.403  -5.567 -42.078 1.00 . G G . 168 LYS HA   1 1 
        3  34825 7 2   1 LYS HB2  H -12.306  -6.872 -43.005 1.00 . G G . 168 LYS HB2  1 1 
        3  34826 7 2   1 LYS HB3  H -12.011  -6.193 -44.600 1.00 . G G . 168 LYS HB3  1 1 
        3  34827 7 2   1 LYS HD2  H -12.077  -9.218 -44.124 1.00 . G G . 168 LYS HD2  1 1 
        3  34828 7 2   1 LYS HD3  H -11.678  -8.454 -45.667 1.00 . G G . 168 LYS HD3  1 1 
        3  34829 7 2   1 LYS HE2  H -10.823 -10.760 -45.558 1.00 . G G . 168 LYS HE2  1 1 
        3  34830 7 2   1 LYS HE3  H  -9.503  -9.596 -45.690 1.00 . G G . 168 LYS HE3  1 1 
        3  34831 7 2   1 LYS HG2  H  -9.766  -7.298 -44.605 1.00 . G G . 168 LYS HG2  1 1 
        3  34832 7 2   1 LYS HG3  H -10.169  -8.045 -43.056 1.00 . G G . 168 LYS HG3  1 1 
        3  34833 7 2   1 LYS HZ1  H  -9.087  -9.808 -43.341 1.00 . G G . 168 LYS HZ1  1 1 
        3  34834 7 2   1 LYS HZ2  H  -9.075 -11.345 -44.039 1.00 . G G . 168 LYS HZ2  1 1 
        3  34835 7 2   1 LYS HZ3  H -10.418 -10.841 -43.151 1.00 . G G . 168 LYS HZ3  1 1 
        3  34836 7 2   1 LYS N    N -11.880  -4.234 -42.709 1.00 . G G . 168 LYS N    1 1 
        3  34837 7 2   1 LYS NZ   N  -9.674 -10.529 -43.810 1.00 . G G . 168 LYS NZ   1 1 
        3  34838 7 2   1 LYS O    O -10.103  -4.058 -44.947 1.00 . G G . 168 LYS O    1 1 
        3  34839 7 2   2 GLY C    C  -7.177  -2.916 -44.198 1.00 . G G . 169 GLY C    1 1 
        3  34840 7 2   2 GLY CA   C  -7.350  -4.422 -44.358 1.00 . G G . 169 GLY CA   1 1 
        3  34841 7 2   2 GLY H    H  -8.310  -5.446 -42.768 1.00 . G G . 169 GLY H    1 1 
        3  34842 7 2   2 GLY HA2  H  -6.450  -4.922 -44.020 1.00 . G G . 169 GLY HA2  1 1 
        3  34843 7 2   2 GLY HA3  H  -7.501  -4.654 -45.406 1.00 . G G . 169 GLY HA3  1 1 
        3  34844 7 2   2 GLY N    N  -8.487  -4.926 -43.580 1.00 . G G . 169 GLY N    1 1 
        3  34845 7 2   2 GLY O    O  -6.295  -2.452 -43.466 1.00 . G G . 169 GLY O    1 1 
        3  34846 7 2   3 LYS C    C  -8.905  -0.384 -43.389 1.00 . G G . 170 LYS C    1 1 
        3  34847 7 2   3 LYS CA   C  -8.174  -0.696 -44.717 1.00 . G G . 170 LYS CA   1 1 
        3  34848 7 2   3 LYS CB   C  -8.918  -0.081 -45.935 1.00 . G G . 170 LYS CB   1 1 
        3  34849 7 2   3 LYS CD   C -10.999  -0.067 -47.450 1.00 . G G . 170 LYS CD   1 1 
        3  34850 7 2   3 LYS CE   C -12.299  -0.797 -47.829 1.00 . G G . 170 LYS CE   1 1 
        3  34851 7 2   3 LYS CG   C -10.289  -0.722 -46.244 1.00 . G G . 170 LYS CG   1 1 
        3  34852 7 2   3 LYS H    H  -8.630  -2.602 -45.534 1.00 . G G . 170 LYS H    1 1 
        3  34853 7 2   3 LYS HA   H  -7.173  -0.272 -44.668 1.00 . G G . 170 LYS HA   1 1 
        3  34854 7 2   3 LYS HB2  H  -9.068   0.980 -45.755 1.00 . G G . 170 LYS HB2  1 1 
        3  34855 7 2   3 LYS HB3  H  -8.290  -0.191 -46.811 1.00 . G G . 170 LYS HB3  1 1 
        3  34856 7 2   3 LYS HD2  H -11.236   0.963 -47.206 1.00 . G G . 170 LYS HD2  1 1 
        3  34857 7 2   3 LYS HD3  H -10.329  -0.081 -48.307 1.00 . G G . 170 LYS HD3  1 1 
        3  34858 7 2   3 LYS HE2  H -12.785  -0.256 -48.632 1.00 . G G . 170 LYS HE2  1 1 
        3  34859 7 2   3 LYS HE3  H -12.057  -1.795 -48.175 1.00 . G G . 170 LYS HE3  1 1 
        3  34860 7 2   3 LYS HG2  H -10.139  -1.776 -46.453 1.00 . G G . 170 LYS HG2  1 1 
        3  34861 7 2   3 LYS HG3  H -10.925  -0.625 -45.368 1.00 . G G . 170 LYS HG3  1 1 
        3  34862 7 2   3 LYS HZ1  H -14.091  -1.444 -46.976 1.00 . G G . 170 LYS HZ1  1 1 
        3  34863 7 2   3 LYS HZ2  H -13.554   0.044 -46.377 1.00 . G G . 170 LYS HZ2  1 1 
        3  34864 7 2   3 LYS HZ3  H -12.796  -1.389 -45.888 1.00 . G G . 170 LYS HZ3  1 1 
        3  34865 7 2   3 LYS N    N  -8.041  -2.156 -44.889 1.00 . G G . 170 LYS N    1 1 
        3  34866 7 2   3 LYS NZ   N -13.250  -0.903 -46.689 1.00 . G G . 170 LYS NZ   1 1 
        3  34867 7 2   3 LYS O    O  -9.477  -1.294 -42.764 1.00 . G G . 170 LYS O    1 1 
        3  34868 7 2   4 SER C    C  -8.448   0.811 -40.551 1.00 . G G . 171 SER C    1 1 
        3  34869 7 2   4 SER CA   C  -9.350   1.386 -41.668 1.00 . G G . 171 SER CA   1 1 
        3  34870 7 2   4 SER CB   C -10.853   1.094 -41.412 1.00 . G G . 171 SER CB   1 1 
        3  34871 7 2   4 SER H    H  -8.566   1.582 -43.629 1.00 . G G . 171 SER H    1 1 
        3  34872 7 2   4 SER HA   H  -9.215   2.466 -41.676 1.00 . G G . 171 SER HA   1 1 
        3  34873 7 2   4 SER HB2  H -11.030   0.027 -41.458 1.00 . G G . 171 SER HB2  1 1 
        3  34874 7 2   4 SER HB3  H -11.137   1.463 -40.436 1.00 . G G . 171 SER HB3  1 1 
        3  34875 7 2   4 SER HG   H -11.810   1.120 -43.118 1.00 . G G . 171 SER HG   1 1 
        3  34876 7 2   4 SER N    N  -8.895   0.908 -42.995 1.00 . G G . 171 SER N    1 1 
        3  34877 7 2   4 SER O    O  -8.709  -0.261 -39.990 1.00 . G G . 171 SER O    1 1 
        3  34878 7 2   4 SER OG   O -11.664   1.727 -42.385 1.00 . G G . 171 SER OG   1 1 
        3  34879 7 2   5 ALA C    C  -5.375   2.420 -39.117 1.00 . G G . 172 ALA C    1 1 
        3  34880 7 2   5 ALA CA   C  -6.293   1.189 -39.333 1.00 . G G . 172 ALA CA   1 1 
        3  34881 7 2   5 ALA CB   C  -5.492  -0.031 -39.853 1.00 . G G . 172 ALA CB   1 1 
        3  34882 7 2   5 ALA H    H  -7.285   2.419 -40.742 1.00 . G G . 172 ALA H    1 1 
        3  34883 7 2   5 ALA HA   H  -6.755   0.924 -38.387 1.00 . G G . 172 ALA HA   1 1 
        3  34884 7 2   5 ALA HB1  H  -4.691  -0.262 -39.159 1.00 . G G . 172 ALA HB1  1 1 
        3  34885 7 2   5 ALA HB2  H  -5.069   0.196 -40.819 1.00 . G G . 172 ALA HB2  1 1 
        3  34886 7 2   5 ALA HB3  H  -6.146  -0.892 -39.943 1.00 . G G . 172 ALA HB3  1 1 
        3  34887 7 2   5 ALA N    N  -7.364   1.553 -40.283 1.00 . G G . 172 ALA N    1 1 
        3  34888 7 2   5 ALA O    O  -5.787   3.542 -39.421 1.00 . G G . 172 ALA O    1 1 
        3  34889 7 2   6 LEU C    C  -3.476   4.082 -37.089 1.00 . G G . 173 LEU C    1 1 
        3  34890 7 2   6 LEU CA   C  -3.101   3.218 -38.317 1.00 . G G . 173 LEU CA   1 1 
        3  34891 7 2   6 LEU CB   C  -2.774   4.106 -39.581 1.00 . G G . 173 LEU CB   1 1 
        3  34892 7 2   6 LEU CD1  C  -1.104   5.430 -41.041 1.00 . G G . 173 LEU CD1  1 1 
        3  34893 7 2   6 LEU CD2  C  -0.561   5.026 -38.568 1.00 . G G . 173 LEU CD2  1 1 
        3  34894 7 2   6 LEU CG   C  -1.262   4.472 -39.833 1.00 . G G . 173 LEU CG   1 1 
        3  34895 7 2   6 LEU H    H  -3.930   1.274 -38.339 1.00 . G G . 173 LEU H    1 1 
        3  34896 7 2   6 LEU HA   H  -2.208   2.660 -38.061 1.00 . G G . 173 LEU HA   1 1 
        3  34897 7 2   6 LEU HB2  H  -3.130   3.573 -40.455 1.00 . G G . 173 LEU HB2  1 1 
        3  34898 7 2   6 LEU HB3  H  -3.338   5.029 -39.507 1.00 . G G . 173 LEU HB3  1 1 
        3  34899 7 2   6 LEU HD11 H  -1.503   4.958 -41.932 1.00 . G G . 173 LEU HD11 1 1 
        3  34900 7 2   6 LEU HD12 H  -0.058   5.644 -41.201 1.00 . G G . 173 LEU HD12 1 1 
        3  34901 7 2   6 LEU HD13 H  -1.636   6.357 -40.858 1.00 . G G . 173 LEU HD13 1 1 
        3  34902 7 2   6 LEU HD21 H  -0.598   4.285 -37.774 1.00 . G G . 173 LEU HD21 1 1 
        3  34903 7 2   6 LEU HD22 H  -1.055   5.929 -38.231 1.00 . G G . 173 LEU HD22 1 1 
        3  34904 7 2   6 LEU HD23 H   0.474   5.248 -38.791 1.00 . G G . 173 LEU HD23 1 1 
        3  34905 7 2   6 LEU HG   H  -0.742   3.560 -40.103 1.00 . G G . 173 LEU HG   1 1 
        3  34906 7 2   6 LEU N    N  -4.147   2.189 -38.582 1.00 . G G . 173 LEU N    1 1 
        3  34907 7 2   6 LEU O    O  -2.792   4.054 -36.059 1.00 . G G . 173 LEU O    1 1 
        3  34908 7 2   7 MET C    C  -6.527   5.352 -35.902 1.00 . G G . 174 MET C    1 1 
        3  34909 7 2   7 MET CA   C  -5.081   5.738 -36.173 1.00 . G G . 174 MET CA   1 1 
        3  34910 7 2   7 MET CB   C  -4.948   7.216 -36.605 1.00 . G G . 174 MET CB   1 1 
        3  34911 7 2   7 MET CE   C  -0.958   7.226 -35.606 1.00 . G G . 174 MET CE   1 1 
        3  34912 7 2   7 MET CG   C  -3.488   7.647 -36.707 1.00 . G G . 174 MET CG   1 1 
        3  34913 7 2   7 MET H    H  -5.018   4.851 -38.085 1.00 . G G . 174 MET H    1 1 
        3  34914 7 2   7 MET HA   H  -4.504   5.583 -35.259 1.00 . G G . 174 MET HA   1 1 
        3  34915 7 2   7 MET HB2  H  -5.423   7.352 -37.572 1.00 . G G . 174 MET HB2  1 1 
        3  34916 7 2   7 MET HB3  H  -5.442   7.852 -35.879 1.00 . G G . 174 MET HB3  1 1 
        3  34917 7 2   7 MET HE1  H  -0.618   8.085 -36.164 1.00 . G G . 174 MET HE1  1 1 
        3  34918 7 2   7 MET HE2  H  -0.873   6.336 -36.217 1.00 . G G . 174 MET HE2  1 1 
        3  34919 7 2   7 MET HE3  H  -0.352   7.103 -34.723 1.00 . G G . 174 MET HE3  1 1 
        3  34920 7 2   7 MET HG2  H  -2.988   7.035 -37.450 1.00 . G G . 174 MET HG2  1 1 
        3  34921 7 2   7 MET HG3  H  -3.437   8.687 -37.001 1.00 . G G . 174 MET HG3  1 1 
        3  34922 7 2   7 MET N    N  -4.550   4.862 -37.229 1.00 . G G . 174 MET N    1 1 
        3  34923 7 2   7 MET O    O  -7.405   5.593 -36.739 1.00 . G G . 174 MET O    1 1 
        3  34924 7 2   7 MET SD   S  -2.653   7.450 -35.120 1.00 . G G . 174 MET SD   1 1 
        3  34925 7 2   8 PHE C    C  -8.478   2.967 -35.242 1.00 . G G . 175 PHE C    1 1 
        3  34926 7 2   8 PHE CA   C  -8.030   4.127 -34.325 1.00 . G G . 175 PHE CA   1 1 
        3  34927 7 2   8 PHE CB   C  -9.144   5.241 -34.189 1.00 . G G . 175 PHE CB   1 1 
        3  34928 7 2   8 PHE CD1  C  -8.560   5.697 -31.763 1.00 . G G . 175 PHE CD1  1 1 
        3  34929 7 2   8 PHE CD2  C -10.868   5.782 -32.389 1.00 . G G . 175 PHE CD2  1 1 
        3  34930 7 2   8 PHE CE1  C  -8.898   5.994 -30.463 1.00 . G G . 175 PHE CE1  1 1 
        3  34931 7 2   8 PHE CE2  C -11.208   6.082 -31.086 1.00 . G G . 175 PHE CE2  1 1 
        3  34932 7 2   8 PHE CG   C  -9.534   5.585 -32.751 1.00 . G G . 175 PHE CG   1 1 
        3  34933 7 2   8 PHE CZ   C -10.225   6.187 -30.124 1.00 . G G . 175 PHE CZ   1 1 
        3  34934 7 2   8 PHE H    H  -5.970   4.600 -34.131 1.00 . G G . 175 PHE H    1 1 
        3  34935 7 2   8 PHE HA   H  -7.853   3.698 -33.347 1.00 . G G . 175 PHE HA   1 1 
        3  34936 7 2   8 PHE HB2  H  -8.797   6.155 -34.655 1.00 . G G . 175 PHE HB2  1 1 
        3  34937 7 2   8 PHE HB3  H -10.038   4.915 -34.707 1.00 . G G . 175 PHE HB3  1 1 
        3  34938 7 2   8 PHE HD1  H  -7.519   5.549 -32.026 1.00 . G G . 175 PHE HD1  1 1 
        3  34939 7 2   8 PHE HD2  H -11.645   5.703 -33.141 1.00 . G G . 175 PHE HD2  1 1 
        3  34940 7 2   8 PHE HE1  H  -8.120   6.063 -29.702 1.00 . G G . 175 PHE HE1  1 1 
        3  34941 7 2   8 PHE HE2  H -12.245   6.230 -30.819 1.00 . G G . 175 PHE HE2  1 1 
        3  34942 7 2   8 PHE HZ   H -10.492   6.419 -29.102 1.00 . G G . 175 PHE HZ   1 1 
        3  34943 7 2   8 PHE N    N  -6.733   4.698 -34.740 1.00 . G G . 175 PHE N    1 1 
        3  34944 7 2   8 PHE O    O  -7.833   2.655 -36.257 1.00 . G G . 175 PHE O    1 1 
        3  34945 7 2   9 ASN C    C  -9.392  -0.053 -35.655 1.00 . G G . 176 ASN C    1 1 
        3  34946 7 2   9 ASN CA   C -10.260   1.228 -35.528 1.00 . G G . 176 ASN CA   1 1 
        3  34947 7 2   9 ASN CB   C -10.789   1.675 -36.923 1.00 . G G . 176 ASN CB   1 1 
        3  34948 7 2   9 ASN CG   C -11.643   0.604 -37.618 1.00 . G G . 176 ASN CG   1 1 
        3  34949 7 2   9 ASN H    H  -9.953   2.598 -33.958 1.00 . G G . 176 ASN H    1 1 
        3  34950 7 2   9 ASN HA   H -11.123   0.982 -34.910 1.00 . G G . 176 ASN HA   1 1 
        3  34951 7 2   9 ASN HB2  H -11.391   2.571 -36.805 1.00 . G G . 176 ASN HB2  1 1 
        3  34952 7 2   9 ASN HB3  H  -9.946   1.908 -37.558 1.00 . G G . 176 ASN HB3  1 1 
        3  34953 7 2   9 ASN HD21 H -13.263   1.251 -36.683 1.00 . G G . 176 ASN HD21 1 1 
        3  34954 7 2   9 ASN HD22 H -13.495  -0.091 -37.743 1.00 . G G . 176 ASN HD22 1 1 
        3  34955 7 2   9 ASN N    N  -9.576   2.323 -34.817 1.00 . G G . 176 ASN N    1 1 
        3  34956 7 2   9 ASN ND2  N -12.929   0.587 -37.321 1.00 . G G . 176 ASN ND2  1 1 
        3  34957 7 2   9 ASN O    O  -8.183  -0.017 -35.907 1.00 . G G . 176 ASN O    1 1 
        3  34958 7 2   9 ASN OD1  O -11.146  -0.214 -38.391 1.00 . G G . 176 ASN OD1  1 1 
        3  34959 7 2  10 LEU C    C -10.689  -3.390 -36.154 1.00 . G G . 177 LEU C    1 1 
        3  34960 7 2  10 LEU CA   C  -9.532  -2.525 -35.642 1.00 . G G . 177 LEU CA   1 1 
        3  34961 7 2  10 LEU CB   C  -8.941  -3.098 -34.309 1.00 . G G . 177 LEU CB   1 1 
        3  34962 7 2  10 LEU CD1  C  -9.285  -4.189 -31.998 1.00 . G G . 177 LEU CD1  1 1 
        3  34963 7 2  10 LEU CD2  C -10.423  -1.974 -32.485 1.00 . G G . 177 LEU CD2  1 1 
        3  34964 7 2  10 LEU CG   C  -9.929  -3.314 -33.096 1.00 . G G . 177 LEU CG   1 1 
        3  34965 7 2  10 LEU H    H -11.007  -1.104 -35.201 1.00 . G G . 177 LEU H    1 1 
        3  34966 7 2  10 LEU HA   H  -8.750  -2.492 -36.406 1.00 . G G . 177 LEU HA   1 1 
        3  34967 7 2  10 LEU HB2  H  -8.480  -4.053 -34.542 1.00 . G G . 177 LEU HB2  1 1 
        3  34968 7 2  10 LEU HB3  H  -8.152  -2.427 -33.985 1.00 . G G . 177 LEU HB3  1 1 
        3  34969 7 2  10 LEU HD11 H  -8.405  -3.695 -31.599 1.00 . G G . 177 LEU HD11 1 1 
        3  34970 7 2  10 LEU HD12 H  -8.995  -5.145 -32.415 1.00 . G G . 177 LEU HD12 1 1 
        3  34971 7 2  10 LEU HD13 H  -9.994  -4.357 -31.197 1.00 . G G . 177 LEU HD13 1 1 
        3  34972 7 2  10 LEU HD21 H -11.117  -2.175 -31.677 1.00 . G G . 177 LEU HD21 1 1 
        3  34973 7 2  10 LEU HD22 H -10.926  -1.390 -33.242 1.00 . G G . 177 LEU HD22 1 1 
        3  34974 7 2  10 LEU HD23 H  -9.581  -1.409 -32.099 1.00 . G G . 177 LEU HD23 1 1 
        3  34975 7 2  10 LEU HG   H -10.801  -3.847 -33.456 1.00 . G G . 177 LEU HG   1 1 
        3  34976 7 2  10 LEU N    N -10.068  -1.180 -35.464 1.00 . G G . 177 LEU N    1 1 
        3  34977 7 2  10 LEU O    O -11.846  -3.152 -35.769 1.00 . G G . 177 LEU O    1 1 
        3  34978 7 2  11 GLN C    C -11.974  -6.159 -36.474 1.00 . G G . 178 GLN C    1 1 
        3  34979 7 2  11 GLN CA   C -11.440  -5.239 -37.599 1.00 . G G . 178 GLN CA   1 1 
        3  34980 7 2  11 GLN CB   C -10.900  -6.037 -38.833 1.00 . G G . 178 GLN CB   1 1 
        3  34981 7 2  11 GLN CD   C -13.222  -6.546 -39.863 1.00 . G G . 178 GLN CD   1 1 
        3  34982 7 2  11 GLN CG   C -11.865  -7.102 -39.421 1.00 . G G . 178 GLN CG   1 1 
        3  34983 7 2  11 GLN H    H  -9.483  -4.433 -37.373 1.00 . G G . 178 GLN H    1 1 
        3  34984 7 2  11 GLN HA   H -12.265  -4.612 -37.933 1.00 . G G . 178 GLN HA   1 1 
        3  34985 7 2  11 GLN HB2  H -10.660  -5.335 -39.622 1.00 . G G . 178 GLN HB2  1 1 
        3  34986 7 2  11 GLN HB3  H  -9.982  -6.545 -38.542 1.00 . G G . 178 GLN HB3  1 1 
        3  34987 7 2  11 GLN HE21 H -13.989  -6.879 -38.065 1.00 . G G . 178 GLN HE21 1 1 
        3  34988 7 2  11 GLN HE22 H -15.059  -6.185 -39.224 1.00 . G G . 178 GLN HE22 1 1 
        3  34989 7 2  11 GLN HG2  H -11.391  -7.566 -40.283 1.00 . G G . 178 GLN HG2  1 1 
        3  34990 7 2  11 GLN HG3  H -12.030  -7.867 -38.667 1.00 . G G . 178 GLN HG3  1 1 
        3  34991 7 2  11 GLN N    N -10.403  -4.341 -37.060 1.00 . G G . 178 GLN N    1 1 
        3  34992 7 2  11 GLN NE2  N -14.188  -6.538 -38.962 1.00 . G G . 178 GLN NE2  1 1 
        3  34993 7 2  11 GLN O    O -12.971  -5.827 -35.819 1.00 . G G . 178 GLN O    1 1 
        3  34994 7 2  11 GLN OE1  O -13.401  -6.133 -41.007 1.00 . G G . 178 GLN OE1  1 1 
        3  34995 7 2  12 GLU C    C -10.381  -9.023 -34.748 1.00 . G G . 179 GLU C    1 1 
        3  34996 7 2  12 GLU CA   C -11.654  -8.287 -35.215 1.00 . G G . 179 GLU CA   1 1 
        3  34997 7 2  12 GLU CB   C -12.684  -9.334 -35.775 1.00 . G G . 179 GLU CB   1 1 
        3  34998 7 2  12 GLU CD   C -15.085  -9.829 -36.586 1.00 . G G . 179 GLU CD   1 1 
        3  34999 7 2  12 GLU CG   C -14.086  -8.776 -36.099 1.00 . G G . 179 GLU CG   1 1 
        3  35000 7 2  12 GLU H    H -10.462  -7.438 -36.746 1.00 . G G . 179 GLU H    1 1 
        3  35001 7 2  12 GLU HA   H -12.091  -7.769 -34.365 1.00 . G G . 179 GLU HA   1 1 
        3  35002 7 2  12 GLU HB2  H -12.279  -9.763 -36.684 1.00 . G G . 179 GLU HB2  1 1 
        3  35003 7 2  12 GLU HB3  H -12.801 -10.131 -35.046 1.00 . G G . 179 GLU HB3  1 1 
        3  35004 7 2  12 GLU HG2  H -14.479  -8.303 -35.202 1.00 . G G . 179 GLU HG2  1 1 
        3  35005 7 2  12 GLU HG3  H -13.979  -8.010 -36.864 1.00 . G G . 179 GLU HG3  1 1 
        3  35006 7 2  12 GLU N    N -11.280  -7.281 -36.233 1.00 . G G . 179 GLU N    1 1 
        3  35007 7 2  12 GLU O    O  -9.392  -9.061 -35.498 1.00 . G G . 179 GLU O    1 1 
        3  35008 7 2  12 GLU OE1  O -15.071 -10.164 -37.793 1.00 . G G . 179 GLU OE1  1 1 
        3  35009 7 2  12 GLU OE2  O -15.906 -10.317 -35.774 1.00 . G G . 179 GLU OE2  1 1 
        3  35010 7 2  13 PRO C    C  -9.296 -11.799 -33.991 1.00 . G G . 180 PRO C    1 1 
        3  35011 7 2  13 PRO CA   C  -9.311 -10.540 -33.087 1.00 . G G . 180 PRO CA   1 1 
        3  35012 7 2  13 PRO CB   C  -9.683 -10.892 -31.613 1.00 . G G . 180 PRO CB   1 1 
        3  35013 7 2  13 PRO CD   C -11.321  -9.323 -32.392 1.00 . G G . 180 PRO CD   1 1 
        3  35014 7 2  13 PRO CG   C -10.571  -9.772 -31.156 1.00 . G G . 180 PRO CG   1 1 
        3  35015 7 2  13 PRO HA   H  -8.331 -10.069 -33.113 1.00 . G G . 180 PRO HA   1 1 
        3  35016 7 2  13 PRO HB2  H -10.209 -11.848 -31.571 1.00 . G G . 180 PRO HB2  1 1 
        3  35017 7 2  13 PRO HB3  H  -8.793 -10.941 -31.000 1.00 . G G . 180 PRO HB3  1 1 
        3  35018 7 2  13 PRO HD2  H -12.227  -9.906 -32.520 1.00 . G G . 180 PRO HD2  1 1 
        3  35019 7 2  13 PRO HD3  H -11.564  -8.267 -32.328 1.00 . G G . 180 PRO HD3  1 1 
        3  35020 7 2  13 PRO HG2  H -11.263 -10.129 -30.393 1.00 . G G . 180 PRO HG2  1 1 
        3  35021 7 2  13 PRO HG3  H  -9.977  -8.955 -30.762 1.00 . G G . 180 PRO HG3  1 1 
        3  35022 7 2  13 PRO N    N -10.363  -9.591 -33.501 1.00 . G G . 180 PRO N    1 1 
        3  35023 7 2  13 PRO O    O -10.155 -12.680 -33.864 1.00 . G G . 180 PRO O    1 1 
        3  35024 7 2  14 TYR C    C  -7.460 -14.145 -34.881 1.00 . G G . 181 TYR C    1 1 
        3  35025 7 2  14 TYR CA   C  -8.059 -13.030 -35.768 1.00 . G G . 181 TYR CA   1 1 
        3  35026 7 2  14 TYR CB   C  -7.100 -12.661 -36.928 1.00 . G G . 181 TYR CB   1 1 
        3  35027 7 2  14 TYR CD1  C  -7.076 -10.260 -37.864 1.00 . G G . 181 TYR CD1  1 1 
        3  35028 7 2  14 TYR CD2  C  -8.735 -11.774 -38.694 1.00 . G G . 181 TYR CD2  1 1 
        3  35029 7 2  14 TYR CE1  C  -7.576  -9.263 -38.689 1.00 . G G . 181 TYR CE1  1 1 
        3  35030 7 2  14 TYR CE2  C  -9.234 -10.779 -39.516 1.00 . G G . 181 TYR CE2  1 1 
        3  35031 7 2  14 TYR CG   C  -7.643 -11.543 -37.848 1.00 . G G . 181 TYR CG   1 1 
        3  35032 7 2  14 TYR CZ   C  -8.653  -9.529 -39.512 1.00 . G G . 181 TYR CZ   1 1 
        3  35033 7 2  14 TYR H    H  -7.824 -11.019 -35.110 1.00 . G G . 181 TYR H    1 1 
        3  35034 7 2  14 TYR HA   H  -8.996 -13.386 -36.182 1.00 . G G . 181 TYR HA   1 1 
        3  35035 7 2  14 TYR HB2  H  -6.153 -12.332 -36.516 1.00 . G G . 181 TYR HB2  1 1 
        3  35036 7 2  14 TYR HB3  H  -6.926 -13.537 -37.542 1.00 . G G . 181 TYR HB3  1 1 
        3  35037 7 2  14 TYR HD1  H  -6.231 -10.050 -37.223 1.00 . G G . 181 TYR HD1  1 1 
        3  35038 7 2  14 TYR HD2  H  -9.198 -12.753 -38.699 1.00 . G G . 181 TYR HD2  1 1 
        3  35039 7 2  14 TYR HE1  H  -7.121  -8.280 -38.684 1.00 . G G . 181 TYR HE1  1 1 
        3  35040 7 2  14 TYR HE2  H -10.079 -10.986 -40.159 1.00 . G G . 181 TYR HE2  1 1 
        3  35041 7 2  14 TYR HH   H  -8.417  -8.112 -40.800 1.00 . G G . 181 TYR HH   1 1 
        3  35042 7 2  14 TYR N    N  -8.342 -11.831 -34.945 1.00 . G G . 181 TYR N    1 1 
        3  35043 7 2  14 TYR O    O  -7.498 -15.339 -35.223 1.00 . G G . 181 TYR O    1 1 
        3  35044 7 2  14 TYR OH   O  -9.148  -8.540 -40.341 1.00 . G G . 181 TYR OH   1 1 
        3  35045 7 2  15 PHE C    C  -7.553 -14.862 -31.649 1.00 . G G . 182 PHE C    1 1 
        3  35046 7 2  15 PHE CA   C  -6.422 -14.577 -32.659 1.00 . G G . 182 PHE CA   1 1 
        3  35047 7 2  15 PHE CB   C  -5.215 -13.892 -31.970 1.00 . G G . 182 PHE CB   1 1 
        3  35048 7 2  15 PHE CD1  C  -3.314 -14.345 -33.599 1.00 . G G . 182 PHE CD1  1 1 
        3  35049 7 2  15 PHE CD2  C  -4.013 -12.072 -33.299 1.00 . G G . 182 PHE CD2  1 1 
        3  35050 7 2  15 PHE CE1  C  -2.381 -13.933 -34.529 1.00 . G G . 182 PHE CE1  1 1 
        3  35051 7 2  15 PHE CE2  C  -3.072 -11.658 -34.227 1.00 . G G . 182 PHE CE2  1 1 
        3  35052 7 2  15 PHE CG   C  -4.149 -13.424 -32.966 1.00 . G G . 182 PHE CG   1 1 
        3  35053 7 2  15 PHE CZ   C  -2.258 -12.590 -34.845 1.00 . G G . 182 PHE CZ   1 1 
        3  35054 7 2  15 PHE H    H  -6.874 -12.746 -33.585 1.00 . G G . 182 PHE H    1 1 
        3  35055 7 2  15 PHE HA   H  -6.098 -15.516 -33.097 1.00 . G G . 182 PHE HA   1 1 
        3  35056 7 2  15 PHE HB2  H  -5.565 -13.029 -31.409 1.00 . G G . 182 PHE HB2  1 1 
        3  35057 7 2  15 PHE HB3  H  -4.754 -14.591 -31.283 1.00 . G G . 182 PHE HB3  1 1 
        3  35058 7 2  15 PHE HD1  H  -3.402 -15.396 -33.356 1.00 . G G . 182 PHE HD1  1 1 
        3  35059 7 2  15 PHE HD2  H  -4.647 -11.338 -32.817 1.00 . G G . 182 PHE HD2  1 1 
        3  35060 7 2  15 PHE HE1  H  -1.740 -14.661 -35.010 1.00 . G G . 182 PHE HE1  1 1 
        3  35061 7 2  15 PHE HE2  H  -2.975 -10.607 -34.471 1.00 . G G . 182 PHE HE2  1 1 
        3  35062 7 2  15 PHE HZ   H  -1.511 -12.270 -35.580 1.00 . G G . 182 PHE HZ   1 1 
        3  35063 7 2  15 PHE N    N  -6.924 -13.710 -33.727 1.00 . G G . 182 PHE N    1 1 
        3  35064 7 2  15 PHE O    O  -8.704 -14.462 -31.866 1.00 . G G . 182 PHE O    1 1 
        3  35065 7 2  16 THR C    C  -7.488 -15.343 -28.125 1.00 . G G . 183 THR C    1 1 
        3  35066 7 2  16 THR CA   C  -8.163 -15.791 -29.436 1.00 . G G . 183 THR CA   1 1 
        3  35067 7 2  16 THR CB   C  -8.619 -17.294 -29.354 1.00 . G G . 183 THR CB   1 1 
        3  35068 7 2  16 THR CG2  C  -7.487 -18.234 -28.886 1.00 . G G . 183 THR CG2  1 1 
        3  35069 7 2  16 THR H    H  -6.333 -15.967 -30.506 1.00 . G G . 183 THR H    1 1 
        3  35070 7 2  16 THR HA   H  -9.048 -15.171 -29.589 1.00 . G G . 183 THR HA   1 1 
        3  35071 7 2  16 THR HB   H  -8.929 -17.603 -30.345 1.00 . G G . 183 THR HB   1 1 
        3  35072 7 2  16 THR HG1  H -10.177 -18.280 -28.641 1.00 . G G . 183 THR HG1  1 1 
        3  35073 7 2  16 THR HG21 H  -6.644 -18.152 -29.558 1.00 . G G . 183 THR HG21 1 1 
        3  35074 7 2  16 THR HG22 H  -7.840 -19.257 -28.883 1.00 . G G . 183 THR HG22 1 1 
        3  35075 7 2  16 THR HG23 H  -7.175 -17.964 -27.884 1.00 . G G . 183 THR HG23 1 1 
        3  35076 7 2  16 THR N    N  -7.231 -15.574 -30.564 1.00 . G G . 183 THR N    1 1 
        3  35077 7 2  16 THR O    O  -6.311 -14.957 -28.125 1.00 . G G . 183 THR O    1 1 
        3  35078 7 2  16 THR OG1  O  -9.744 -17.434 -28.468 1.00 . G G . 183 THR OG1  1 1 
        3  35079 7 2  17 TRP C    C  -8.413 -15.942 -24.638 1.00 . G G . 184 TRP C    1 1 
        3  35080 7 2  17 TRP CA   C  -7.715 -15.041 -25.686 1.00 . G G . 184 TRP CA   1 1 
        3  35081 7 2  17 TRP CB   C  -7.918 -13.525 -25.392 1.00 . G G . 184 TRP CB   1 1 
        3  35082 7 2  17 TRP CD1  C  -7.052 -13.186 -22.981 1.00 . G G . 184 TRP CD1  1 1 
        3  35083 7 2  17 TRP CD2  C  -5.869 -12.094 -24.542 1.00 . G G . 184 TRP CD2  1 1 
        3  35084 7 2  17 TRP CE2  C  -5.314 -11.816 -23.285 1.00 . G G . 184 TRP CE2  1 1 
        3  35085 7 2  17 TRP CE3  C  -5.289 -11.516 -25.680 1.00 . G G . 184 TRP CE3  1 1 
        3  35086 7 2  17 TRP CG   C  -6.993 -12.969 -24.329 1.00 . G G . 184 TRP CG   1 1 
        3  35087 7 2  17 TRP CH2  C  -3.660 -10.431 -24.254 1.00 . G G . 184 TRP CH2  1 1 
        3  35088 7 2  17 TRP CZ2  C  -4.210 -10.982 -23.127 1.00 . G G . 184 TRP CZ2  1 1 
        3  35089 7 2  17 TRP CZ3  C  -4.190 -10.691 -25.522 1.00 . G G . 184 TRP CZ3  1 1 
        3  35090 7 2  17 TRP H    H  -9.182 -15.641 -27.096 1.00 . G G . 184 TRP H    1 1 
        3  35091 7 2  17 TRP HA   H  -6.649 -15.264 -25.675 1.00 . G G . 184 TRP HA   1 1 
        3  35092 7 2  17 TRP HB2  H  -7.750 -12.963 -26.303 1.00 . G G . 184 TRP HB2  1 1 
        3  35093 7 2  17 TRP HB3  H  -8.941 -13.352 -25.071 1.00 . G G . 184 TRP HB3  1 1 
        3  35094 7 2  17 TRP HD1  H  -7.787 -13.812 -22.496 1.00 . G G . 184 TRP HD1  1 1 
        3  35095 7 2  17 TRP HE1  H  -5.888 -12.492 -21.382 1.00 . G G . 184 TRP HE1  1 1 
        3  35096 7 2  17 TRP HE3  H  -5.687 -11.709 -26.665 1.00 . G G . 184 TRP HE3  1 1 
        3  35097 7 2  17 TRP HH2  H  -2.797  -9.779 -24.177 1.00 . G G . 184 TRP HH2  1 1 
        3  35098 7 2  17 TRP HZ2  H  -3.788 -10.772 -22.153 1.00 . G G . 184 TRP HZ2  1 1 
        3  35099 7 2  17 TRP HZ3  H  -3.728 -10.237 -26.391 1.00 . G G . 184 TRP HZ3  1 1 
        3  35100 7 2  17 TRP N    N  -8.241 -15.376 -27.017 1.00 . G G . 184 TRP N    1 1 
        3  35101 7 2  17 TRP NE1  N  -6.049 -12.498 -22.348 1.00 . G G . 184 TRP NE1  1 1 
        3  35102 7 2  17 TRP O    O  -9.471 -15.572 -24.104 1.00 . G G . 184 TRP O    1 1 
        3  35103 7 2  18 PRO C    C  -8.240 -17.651 -21.949 1.00 . G G . 185 PRO C    1 1 
        3  35104 7 2  18 PRO CA   C  -8.443 -18.123 -23.408 1.00 . G G . 185 PRO CA   1 1 
        3  35105 7 2  18 PRO CB   C  -7.698 -19.452 -23.712 1.00 . G G . 185 PRO CB   1 1 
        3  35106 7 2  18 PRO CD   C  -6.661 -17.748 -25.050 1.00 . G G . 185 PRO CD   1 1 
        3  35107 7 2  18 PRO CG   C  -6.386 -19.035 -24.300 1.00 . G G . 185 PRO CG   1 1 
        3  35108 7 2  18 PRO HA   H  -9.506 -18.261 -23.590 1.00 . G G . 185 PRO HA   1 1 
        3  35109 7 2  18 PRO HB2  H  -7.558 -20.032 -22.803 1.00 . G G . 185 PRO HB2  1 1 
        3  35110 7 2  18 PRO HB3  H  -8.257 -20.036 -24.434 1.00 . G G . 185 PRO HB3  1 1 
        3  35111 7 2  18 PRO HD2  H  -5.817 -17.073 -24.967 1.00 . G G . 185 PRO HD2  1 1 
        3  35112 7 2  18 PRO HD3  H  -6.865 -17.954 -26.098 1.00 . G G . 185 PRO HD3  1 1 
        3  35113 7 2  18 PRO HG2  H  -5.661 -18.868 -23.506 1.00 . G G . 185 PRO HG2  1 1 
        3  35114 7 2  18 PRO HG3  H  -6.018 -19.795 -24.982 1.00 . G G . 185 PRO HG3  1 1 
        3  35115 7 2  18 PRO N    N  -7.866 -17.177 -24.384 1.00 . G G . 185 PRO N    1 1 
        3  35116 7 2  18 PRO O    O  -7.124 -17.697 -21.409 1.00 . G G . 185 PRO O    1 1 
        3  35117 7 2  19 LEU C    C  -9.480 -18.027 -19.052 1.00 . G G . 186 LEU C    1 1 
        3  35118 7 2  19 LEU CA   C  -9.339 -16.767 -19.924 1.00 . G G . 186 LEU CA   1 1 
        3  35119 7 2  19 LEU CB   C -10.491 -15.759 -19.628 1.00 . G G . 186 LEU CB   1 1 
        3  35120 7 2  19 LEU CD1  C -11.597 -13.464 -19.989 1.00 . G G . 186 LEU CD1  1 1 
        3  35121 7 2  19 LEU CD2  C  -9.036 -13.665 -19.973 1.00 . G G . 186 LEU CD2  1 1 
        3  35122 7 2  19 LEU CG   C -10.377 -14.365 -20.327 1.00 . G G . 186 LEU CG   1 1 
        3  35123 7 2  19 LEU H    H -10.154 -17.042 -21.867 1.00 . G G . 186 LEU H    1 1 
        3  35124 7 2  19 LEU HA   H  -8.390 -16.284 -19.702 1.00 . G G . 186 LEU HA   1 1 
        3  35125 7 2  19 LEU HB2  H -11.427 -16.219 -19.935 1.00 . G G . 186 LEU HB2  1 1 
        3  35126 7 2  19 LEU HB3  H -10.534 -15.597 -18.555 1.00 . G G . 186 LEU HB3  1 1 
        3  35127 7 2  19 LEU HD11 H -11.643 -13.285 -18.922 1.00 . G G . 186 LEU HD11 1 1 
        3  35128 7 2  19 LEU HD12 H -12.508 -13.954 -20.308 1.00 . G G . 186 LEU HD12 1 1 
        3  35129 7 2  19 LEU HD13 H -11.510 -12.516 -20.508 1.00 . G G . 186 LEU HD13 1 1 
        3  35130 7 2  19 LEU HD21 H  -8.207 -14.272 -20.322 1.00 . G G . 186 LEU HD21 1 1 
        3  35131 7 2  19 LEU HD22 H  -8.953 -13.535 -18.902 1.00 . G G . 186 LEU HD22 1 1 
        3  35132 7 2  19 LEU HD23 H  -8.988 -12.697 -20.455 1.00 . G G . 186 LEU HD23 1 1 
        3  35133 7 2  19 LEU HG   H -10.387 -14.521 -21.398 1.00 . G G . 186 LEU HG   1 1 
        3  35134 7 2  19 LEU N    N  -9.328 -17.151 -21.341 1.00 . G G . 186 LEU N    1 1 
        3  35135 7 2  19 LEU O    O -10.487 -18.743 -19.151 1.00 . G G . 186 LEU O    1 1 
        3  35136 7 2  20 ILE C    C  -9.580 -19.152 -16.185 1.00 . G G . 187 ILE C    1 1 
        3  35137 7 2  20 ILE CA   C  -8.461 -19.391 -17.233 1.00 . G G . 187 ILE CA   1 1 
        3  35138 7 2  20 ILE CB   C  -7.068 -19.569 -16.498 1.00 . G G . 187 ILE CB   1 1 
        3  35139 7 2  20 ILE CD1  C  -6.509 -17.012 -16.201 1.00 . G G . 187 ILE CD1  1 1 
        3  35140 7 2  20 ILE CG1  C  -6.721 -18.373 -15.535 1.00 . G G . 187 ILE CG1  1 1 
        3  35141 7 2  20 ILE CG2  C  -5.920 -19.806 -17.515 1.00 . G G . 187 ILE CG2  1 1 
        3  35142 7 2  20 ILE H    H  -7.621 -17.786 -18.352 1.00 . G G . 187 ILE H    1 1 
        3  35143 7 2  20 ILE HA   H  -8.682 -20.319 -17.758 1.00 . G G . 187 ILE HA   1 1 
        3  35144 7 2  20 ILE HB   H  -7.143 -20.475 -15.896 1.00 . G G . 187 ILE HB   1 1 
        3  35145 7 2  20 ILE HD11 H  -5.691 -17.073 -16.907 1.00 . G G . 187 ILE HD11 1 1 
        3  35146 7 2  20 ILE HD12 H  -6.276 -16.272 -15.448 1.00 . G G . 187 ILE HD12 1 1 
        3  35147 7 2  20 ILE HD13 H  -7.410 -16.717 -16.723 1.00 . G G . 187 ILE HD13 1 1 
        3  35148 7 2  20 ILE HG12 H  -7.522 -18.253 -14.820 1.00 . G G . 187 ILE HG12 1 1 
        3  35149 7 2  20 ILE HG13 H  -5.814 -18.612 -14.993 1.00 . G G . 187 ILE HG13 1 1 
        3  35150 7 2  20 ILE HG21 H  -5.832 -18.953 -18.175 1.00 . G G . 187 ILE HG21 1 1 
        3  35151 7 2  20 ILE HG22 H  -6.124 -20.691 -18.101 1.00 . G G . 187 ILE HG22 1 1 
        3  35152 7 2  20 ILE HG23 H  -4.983 -19.942 -16.985 1.00 . G G . 187 ILE HG23 1 1 
        3  35153 7 2  20 ILE N    N  -8.440 -18.310 -18.245 1.00 . G G . 187 ILE N    1 1 
        3  35154 7 2  20 ILE O    O -10.098 -18.036 -16.047 1.00 . G G . 187 ILE O    1 1 
        3  35155 7 2  21 ALA C    C -10.554 -20.614 -13.090 1.00 . G G . 188 ALA C    1 1 
        3  35156 7 2  21 ALA CA   C -11.039 -20.175 -14.475 1.00 . G G . 188 ALA CA   1 1 
        3  35157 7 2  21 ALA CB   C -12.178 -21.074 -14.979 1.00 . G G . 188 ALA CB   1 1 
        3  35158 7 2  21 ALA H    H  -9.425 -21.041 -15.540 1.00 . G G . 188 ALA H    1 1 
        3  35159 7 2  21 ALA HA   H -11.421 -19.155 -14.404 1.00 . G G . 188 ALA HA   1 1 
        3  35160 7 2  21 ALA HB1  H -11.831 -22.096 -15.052 1.00 . G G . 188 ALA HB1  1 1 
        3  35161 7 2  21 ALA HB2  H -12.501 -20.739 -15.956 1.00 . G G . 188 ALA HB2  1 1 
        3  35162 7 2  21 ALA HB3  H -13.016 -21.029 -14.293 1.00 . G G . 188 ALA HB3  1 1 
        3  35163 7 2  21 ALA N    N  -9.932 -20.204 -15.442 1.00 . G G . 188 ALA N    1 1 
        3  35164 7 2  21 ALA O    O  -9.608 -21.402 -12.978 1.00 . G G . 188 ALA O    1 1 
        3  35165 7 2  22 ALA C    C -11.434 -21.887 -10.369 1.00 . G G . 189 ALA C    1 1 
        3  35166 7 2  22 ALA CA   C -10.908 -20.470 -10.651 1.00 . G G . 189 ALA CA   1 1 
        3  35167 7 2  22 ALA CB   C -11.529 -19.458  -9.683 1.00 . G G . 189 ALA CB   1 1 
        3  35168 7 2  22 ALA H    H -11.919 -19.441 -12.208 1.00 . G G . 189 ALA H    1 1 
        3  35169 7 2  22 ALA HA   H  -9.828 -20.446 -10.514 1.00 . G G . 189 ALA HA   1 1 
        3  35170 7 2  22 ALA HB1  H -11.286 -19.730  -8.665 1.00 . G G . 189 ALA HB1  1 1 
        3  35171 7 2  22 ALA HB2  H -12.605 -19.448  -9.804 1.00 . G G . 189 ALA HB2  1 1 
        3  35172 7 2  22 ALA HB3  H -11.140 -18.469  -9.890 1.00 . G G . 189 ALA HB3  1 1 
        3  35173 7 2  22 ALA N    N -11.207 -20.094 -12.040 1.00 . G G . 189 ALA N    1 1 
        3  35174 7 2  22 ALA O    O -12.649 -22.109 -10.422 1.00 . G G . 189 ALA O    1 1 
        3  35175 7 2  23 ASP C    C -11.838 -24.399  -8.689 1.00 . G G . 190 ASP C    1 1 
        3  35176 7 2  23 ASP CA   C -10.829 -24.251  -9.849 1.00 . G G . 190 ASP CA   1 1 
        3  35177 7 2  23 ASP CB   C  -9.528 -25.049  -9.561 1.00 . G G . 190 ASP CB   1 1 
        3  35178 7 2  23 ASP CG   C  -9.782 -26.527  -9.196 1.00 . G G . 190 ASP CG   1 1 
        3  35179 7 2  23 ASP H    H  -9.563 -22.563 -10.097 1.00 . G G . 190 ASP H    1 1 
        3  35180 7 2  23 ASP HA   H -11.283 -24.647 -10.756 1.00 . G G . 190 ASP HA   1 1 
        3  35181 7 2  23 ASP HB2  H  -8.894 -25.015 -10.446 1.00 . G G . 190 ASP HB2  1 1 
        3  35182 7 2  23 ASP HB3  H  -8.998 -24.573  -8.745 1.00 . G G . 190 ASP HB3  1 1 
        3  35183 7 2  23 ASP N    N -10.504 -22.831 -10.107 1.00 . G G . 190 ASP N    1 1 
        3  35184 7 2  23 ASP O    O -12.952 -24.895  -8.892 1.00 . G G . 190 ASP O    1 1 
        3  35185 7 2  23 ASP OD1  O  -9.861 -26.847  -7.985 1.00 . G G . 190 ASP OD1  1 1 
        3  35186 7 2  23 ASP OD2  O  -9.928 -27.368 -10.115 1.00 . G G . 190 ASP OD2  1 1 
        3  35187 7 2  24 GLY C    C -11.610 -23.580  -5.037 1.00 . G G . 191 GLY C    1 1 
        3  35188 7 2  24 GLY CA   C -12.315 -24.008  -6.316 1.00 . G G . 191 GLY CA   1 1 
        3  35189 7 2  24 GLY H    H -10.546 -23.568  -7.401 1.00 . G G . 191 GLY H    1 1 
        3  35190 7 2  24 GLY HA2  H -13.167 -23.361  -6.484 1.00 . G G . 191 GLY HA2  1 1 
        3  35191 7 2  24 GLY HA3  H -12.671 -25.024  -6.190 1.00 . G G . 191 GLY HA3  1 1 
        3  35192 7 2  24 GLY N    N -11.443 -23.946  -7.492 1.00 . G G . 191 GLY N    1 1 
        3  35193 7 2  24 GLY O    O -10.398 -23.788  -4.901 1.00 . G G . 191 GLY O    1 1 
        3  35194 7 2  25 GLY C    C -12.089 -23.737  -1.769 1.00 . G G . 192 GLY C    1 1 
        3  35195 7 2  25 GLY CA   C -11.857 -22.616  -2.780 1.00 . G G . 192 GLY CA   1 1 
        3  35196 7 2  25 GLY H    H -13.294 -22.739  -4.334 1.00 . G G . 192 GLY H    1 1 
        3  35197 7 2  25 GLY HA2  H -10.797 -22.400  -2.837 1.00 . G G . 192 GLY HA2  1 1 
        3  35198 7 2  25 GLY HA3  H -12.374 -21.727  -2.444 1.00 . G G . 192 GLY HA3  1 1 
        3  35199 7 2  25 GLY N    N -12.366 -22.965  -4.108 1.00 . G G . 192 GLY N    1 1 
        3  35200 7 2  25 GLY O    O -12.153 -24.915  -2.146 1.00 . G G . 192 GLY O    1 1 
        3  35201 7 2  26 TYR C    C -13.188 -23.555   1.765 1.00 . G G . 193 TYR C    1 1 
        3  35202 7 2  26 TYR CA   C -12.500 -24.311   0.611 1.00 . G G . 193 TYR CA   1 1 
        3  35203 7 2  26 TYR CB   C -11.179 -25.004   1.064 1.00 . G G . 193 TYR CB   1 1 
        3  35204 7 2  26 TYR CD1  C -11.878 -27.159   2.277 1.00 . G G . 193 TYR CD1  1 1 
        3  35205 7 2  26 TYR CD2  C -10.725 -25.492   3.543 1.00 . G G . 193 TYR CD2  1 1 
        3  35206 7 2  26 TYR CE1  C -11.937 -27.963   3.403 1.00 . G G . 193 TYR CE1  1 1 
        3  35207 7 2  26 TYR CE2  C -10.790 -26.293   4.664 1.00 . G G . 193 TYR CE2  1 1 
        3  35208 7 2  26 TYR CG   C -11.269 -25.902   2.319 1.00 . G G . 193 TYR CG   1 1 
        3  35209 7 2  26 TYR CZ   C -11.394 -27.525   4.591 1.00 . G G . 193 TYR CZ   1 1 
        3  35210 7 2  26 TYR H    H -12.121 -22.420  -0.266 1.00 . G G . 193 TYR H    1 1 
        3  35211 7 2  26 TYR HA   H -13.187 -25.068   0.237 1.00 . G G . 193 TYR HA   1 1 
        3  35212 7 2  26 TYR HB2  H -10.820 -25.617   0.247 1.00 . G G . 193 TYR HB2  1 1 
        3  35213 7 2  26 TYR HB3  H -10.442 -24.232   1.256 1.00 . G G . 193 TYR HB3  1 1 
        3  35214 7 2  26 TYR HD1  H -12.311 -27.510   1.344 1.00 . G G . 193 TYR HD1  1 1 
        3  35215 7 2  26 TYR HD2  H -10.251 -24.518   3.605 1.00 . G G . 193 TYR HD2  1 1 
        3  35216 7 2  26 TYR HE1  H -12.412 -28.933   3.348 1.00 . G G . 193 TYR HE1  1 1 
        3  35217 7 2  26 TYR HE2  H -10.361 -25.949   5.597 1.00 . G G . 193 TYR HE2  1 1 
        3  35218 7 2  26 TYR HH   H -11.707 -27.792   6.470 1.00 . G G . 193 TYR HH   1 1 
        3  35219 7 2  26 TYR N    N -12.221 -23.368  -0.487 1.00 . G G . 193 TYR N    1 1 
        3  35220 7 2  26 TYR O    O -14.421 -23.514   1.840 1.00 . G G . 193 TYR O    1 1 
        3  35221 7 2  26 TYR OH   O -11.443 -28.323   5.711 1.00 . G G . 193 TYR OH   1 1 
        3  35222 7 2  27 ALA C    C -11.633 -21.468   4.440 1.00 . G G . 194 ALA C    1 1 
        3  35223 7 2  27 ALA CA   C -12.821 -22.226   3.833 1.00 . G G . 194 ALA CA   1 1 
        3  35224 7 2  27 ALA CB   C -13.404 -23.234   4.853 1.00 . G G . 194 ALA CB   1 1 
        3  35225 7 2  27 ALA H    H -11.416 -22.857   2.389 1.00 . G G . 194 ALA H    1 1 
        3  35226 7 2  27 ALA HA   H -13.603 -21.518   3.564 1.00 . G G . 194 ALA HA   1 1 
        3  35227 7 2  27 ALA HB1  H -14.251 -23.750   4.415 1.00 . G G . 194 ALA HB1  1 1 
        3  35228 7 2  27 ALA HB2  H -13.730 -22.713   5.743 1.00 . G G . 194 ALA HB2  1 1 
        3  35229 7 2  27 ALA HB3  H -12.648 -23.961   5.122 1.00 . G G . 194 ALA HB3  1 1 
        3  35230 7 2  27 ALA N    N -12.372 -22.897   2.606 1.00 . G G . 194 ALA N    1 1 
        3  35231 7 2  27 ALA O    O -10.687 -22.087   4.944 1.00 . G G . 194 ALA O    1 1 
        3  35232 7 2  28 PHE C    C -10.975 -19.040   6.377 1.00 . G G . 195 PHE C    1 1 
        3  35233 7 2  28 PHE CA   C -10.645 -19.252   4.899 1.00 . G G . 195 PHE CA   1 1 
        3  35234 7 2  28 PHE CB   C -10.628 -17.925   4.096 1.00 . G G . 195 PHE CB   1 1 
        3  35235 7 2  28 PHE CD1  C  -8.129 -17.516   4.331 1.00 . G G . 195 PHE CD1  1 1 
        3  35236 7 2  28 PHE CD2  C  -9.602 -15.644   4.541 1.00 . G G . 195 PHE CD2  1 1 
        3  35237 7 2  28 PHE CE1  C  -7.044 -16.679   4.530 1.00 . G G . 195 PHE CE1  1 1 
        3  35238 7 2  28 PHE CE2  C  -8.526 -14.806   4.740 1.00 . G G . 195 PHE CE2  1 1 
        3  35239 7 2  28 PHE CG   C  -9.429 -17.011   4.337 1.00 . G G . 195 PHE CG   1 1 
        3  35240 7 2  28 PHE CZ   C  -7.241 -15.322   4.735 1.00 . G G . 195 PHE CZ   1 1 
        3  35241 7 2  28 PHE H    H -12.456 -19.724   3.928 1.00 . G G . 195 PHE H    1 1 
        3  35242 7 2  28 PHE HA   H  -9.681 -19.747   4.805 1.00 . G G . 195 PHE HA   1 1 
        3  35243 7 2  28 PHE HB2  H -10.635 -18.165   3.040 1.00 . G G . 195 PHE HB2  1 1 
        3  35244 7 2  28 PHE HB3  H -11.534 -17.370   4.322 1.00 . G G . 195 PHE HB3  1 1 
        3  35245 7 2  28 PHE HD1  H  -7.971 -18.577   4.164 1.00 . G G . 195 PHE HD1  1 1 
        3  35246 7 2  28 PHE HD2  H -10.604 -15.235   4.544 1.00 . G G . 195 PHE HD2  1 1 
        3  35247 7 2  28 PHE HE1  H  -6.041 -17.085   4.524 1.00 . G G . 195 PHE HE1  1 1 
        3  35248 7 2  28 PHE HE2  H  -8.691 -13.744   4.890 1.00 . G G . 195 PHE HE2  1 1 
        3  35249 7 2  28 PHE HZ   H  -6.394 -14.669   4.891 1.00 . G G . 195 PHE HZ   1 1 
        3  35250 7 2  28 PHE N    N -11.679 -20.133   4.352 1.00 . G G . 195 PHE N    1 1 
        3  35251 7 2  28 PHE O    O -12.015 -18.454   6.703 1.00 . G G . 195 PHE O    1 1 
        3  35252 7 2  29 LYS C    C -10.536 -18.412   9.430 1.00 . G G . 196 LYS C    1 1 
        3  35253 7 2  29 LYS CA   C -10.423 -19.754   8.673 1.00 . G G . 196 LYS CA   1 1 
        3  35254 7 2  29 LYS CB   C  -9.379 -20.705   9.312 1.00 . G G . 196 LYS CB   1 1 
        3  35255 7 2  29 LYS CD   C -10.615 -22.925   8.771 1.00 . G G . 196 LYS CD   1 1 
        3  35256 7 2  29 LYS CE   C -11.014 -23.195  10.230 1.00 . G G . 196 LYS CE   1 1 
        3  35257 7 2  29 LYS CG   C  -9.306 -22.111   8.652 1.00 . G G . 196 LYS CG   1 1 
        3  35258 7 2  29 LYS H    H  -9.229 -19.852   6.925 1.00 . G G . 196 LYS H    1 1 
        3  35259 7 2  29 LYS HA   H -11.393 -20.247   8.722 1.00 . G G . 196 LYS HA   1 1 
        3  35260 7 2  29 LYS HB2  H  -8.398 -20.246   9.233 1.00 . G G . 196 LYS HB2  1 1 
        3  35261 7 2  29 LYS HB3  H  -9.612 -20.834  10.364 1.00 . G G . 196 LYS HB3  1 1 
        3  35262 7 2  29 LYS HD2  H -11.415 -22.382   8.282 1.00 . G G . 196 LYS HD2  1 1 
        3  35263 7 2  29 LYS HD3  H -10.477 -23.875   8.266 1.00 . G G . 196 LYS HD3  1 1 
        3  35264 7 2  29 LYS HE2  H -10.218 -23.743  10.720 1.00 . G G . 196 LYS HE2  1 1 
        3  35265 7 2  29 LYS HE3  H -11.161 -22.251  10.739 1.00 . G G . 196 LYS HE3  1 1 
        3  35266 7 2  29 LYS HG2  H  -9.076 -21.986   7.602 1.00 . G G . 196 LYS HG2  1 1 
        3  35267 7 2  29 LYS HG3  H  -8.503 -22.674   9.118 1.00 . G G . 196 LYS HG3  1 1 
        3  35268 7 2  29 LYS HZ1  H -12.148 -24.916   9.866 1.00 . G G . 196 LYS HZ1  1 1 
        3  35269 7 2  29 LYS HZ2  H -13.049 -23.483   9.858 1.00 . G G . 196 LYS HZ2  1 1 
        3  35270 7 2  29 LYS HZ3  H -12.524 -24.138  11.328 1.00 . G G . 196 LYS HZ3  1 1 
        3  35271 7 2  29 LYS N    N -10.112 -19.571   7.251 1.00 . G G . 196 LYS N    1 1 
        3  35272 7 2  29 LYS NZ   N -12.270 -23.988  10.327 1.00 . G G . 196 LYS NZ   1 1 
        3  35273 7 2  29 LYS O    O  -9.548 -17.866   9.931 1.00 . G G . 196 LYS O    1 1 
        3  35274 7 2  30 TYR C    C -12.609 -17.013  11.610 1.00 . G G . 197 TYR C    1 1 
        3  35275 7 2  30 TYR CA   C -12.132 -16.663  10.187 1.00 . G G . 197 TYR CA   1 1 
        3  35276 7 2  30 TYR CB   C -13.252 -15.893   9.433 1.00 . G G . 197 TYR CB   1 1 
        3  35277 7 2  30 TYR CD1  C -12.051 -13.877   8.438 1.00 . G G . 197 TYR CD1  1 1 
        3  35278 7 2  30 TYR CD2  C -13.096 -15.404   6.925 1.00 . G G . 197 TYR CD2  1 1 
        3  35279 7 2  30 TYR CE1  C -11.649 -13.094   7.376 1.00 . G G . 197 TYR CE1  1 1 
        3  35280 7 2  30 TYR CE2  C -12.693 -14.627   5.864 1.00 . G G . 197 TYR CE2  1 1 
        3  35281 7 2  30 TYR CG   C -12.782 -15.052   8.237 1.00 . G G . 197 TYR CG   1 1 
        3  35282 7 2  30 TYR CZ   C -11.971 -13.472   6.092 1.00 . G G . 197 TYR CZ   1 1 
        3  35283 7 2  30 TYR H    H -12.475 -18.338   8.946 1.00 . G G . 197 TYR H    1 1 
        3  35284 7 2  30 TYR HA   H -11.251 -16.025  10.252 1.00 . G G . 197 TYR HA   1 1 
        3  35285 7 2  30 TYR HB2  H -13.988 -16.603   9.073 1.00 . G G . 197 TYR HB2  1 1 
        3  35286 7 2  30 TYR HB3  H -13.748 -15.217  10.121 1.00 . G G . 197 TYR HB3  1 1 
        3  35287 7 2  30 TYR HD1  H -11.797 -13.580   9.448 1.00 . G G . 197 TYR HD1  1 1 
        3  35288 7 2  30 TYR HD2  H -13.665 -16.309   6.743 1.00 . G G . 197 TYR HD2  1 1 
        3  35289 7 2  30 TYR HE1  H -11.085 -12.190   7.556 1.00 . G G . 197 TYR HE1  1 1 
        3  35290 7 2  30 TYR HE2  H -12.947 -14.923   4.856 1.00 . G G . 197 TYR HE2  1 1 
        3  35291 7 2  30 TYR HH   H -10.637 -12.503   5.093 1.00 . G G . 197 TYR HH   1 1 
        3  35292 7 2  30 TYR N    N -11.771 -17.882   9.454 1.00 . G G . 197 TYR N    1 1 
        3  35293 7 2  30 TYR O    O -13.711 -17.550  11.781 1.00 . G G . 197 TYR O    1 1 
        3  35294 7 2  30 TYR OH   O -11.578 -12.687   5.027 1.00 . G G . 197 TYR OH   1 1 
        3  35295 7 2  31 GLU C    C -11.060 -15.955  14.792 1.00 . G G . 198 GLU C    1 1 
        3  35296 7 2  31 GLU CA   C -12.135 -16.748  14.029 1.00 . G G . 198 GLU CA   1 1 
        3  35297 7 2  31 GLU CB   C -12.292 -18.201  14.604 1.00 . G G . 198 GLU CB   1 1 
        3  35298 7 2  31 GLU CD   C -13.471 -17.452  16.803 1.00 . G G . 198 GLU CD   1 1 
        3  35299 7 2  31 GLU CG   C -13.481 -18.398  15.583 1.00 . G G . 198 GLU CG   1 1 
        3  35300 7 2  31 GLU H    H -10.820 -16.525  12.378 1.00 . G G . 198 GLU H    1 1 
        3  35301 7 2  31 GLU HA   H -13.084 -16.217  14.117 1.00 . G G . 198 GLU HA   1 1 
        3  35302 7 2  31 GLU HB2  H -12.428 -18.888  13.776 1.00 . G G . 198 GLU HB2  1 1 
        3  35303 7 2  31 GLU HB3  H -11.384 -18.484  15.123 1.00 . G G . 198 GLU HB3  1 1 
        3  35304 7 2  31 GLU HG2  H -14.404 -18.243  15.032 1.00 . G G . 198 GLU HG2  1 1 
        3  35305 7 2  31 GLU HG3  H -13.468 -19.424  15.936 1.00 . G G . 198 GLU HG3  1 1 
        3  35306 7 2  31 GLU N    N -11.754 -16.740  12.606 1.00 . G G . 198 GLU N    1 1 
        3  35307 7 2  31 GLU O    O  -9.863 -16.171  14.573 1.00 . G G . 198 GLU O    1 1 
        3  35308 7 2  31 GLU OE1  O -14.036 -16.337  16.716 1.00 . G G . 198 GLU OE1  1 1 
        3  35309 7 2  31 GLU OE2  O -12.882 -17.809  17.848 1.00 . G G . 198 GLU OE2  1 1 
        3  35310 7 2  32 ASN C    C  -9.978 -14.758  17.610 1.00 . G G . 199 ASN C    1 1 
        3  35311 7 2  32 ASN CA   C -10.600 -14.105  16.371 1.00 . G G . 199 ASN CA   1 1 
        3  35312 7 2  32 ASN CB   C -11.377 -12.833  16.812 1.00 . G G . 199 ASN CB   1 1 
        3  35313 7 2  32 ASN CG   C -12.265 -12.252  15.710 1.00 . G G . 199 ASN CG   1 1 
        3  35314 7 2  32 ASN H    H -12.457 -15.018  15.881 1.00 . G G . 199 ASN H    1 1 
        3  35315 7 2  32 ASN HA   H  -9.805 -13.815  15.688 1.00 . G G . 199 ASN HA   1 1 
        3  35316 7 2  32 ASN HB2  H -12.007 -13.078  17.663 1.00 . G G . 199 ASN HB2  1 1 
        3  35317 7 2  32 ASN HB3  H -10.670 -12.069  17.115 1.00 . G G . 199 ASN HB3  1 1 
        3  35318 7 2  32 ASN HD21 H -13.895 -13.031  16.552 1.00 . G G . 199 ASN HD21 1 1 
        3  35319 7 2  32 ASN HD22 H -14.153 -12.122  15.106 1.00 . G G . 199 ASN HD22 1 1 
        3  35320 7 2  32 ASN N    N -11.497 -15.048  15.675 1.00 . G G . 199 ASN N    1 1 
        3  35321 7 2  32 ASN ND2  N -13.567 -12.497  15.796 1.00 . G G . 199 ASN ND2  1 1 
        3  35322 7 2  32 ASN O    O  -8.844 -14.447  17.994 1.00 . G G . 199 ASN O    1 1 
        3  35323 7 2  32 ASN OD1  O -11.793 -11.568  14.809 1.00 . G G . 199 ASN OD1  1 1 
        3  35324 7 2  33 GLY C    C -10.772 -15.068  20.597 1.00 . G G . 200 GLY C    1 1 
        3  35325 7 2  33 GLY CA   C -10.433 -16.148  19.575 1.00 . G G . 200 GLY CA   1 1 
        3  35326 7 2  33 GLY H    H -11.547 -16.007  17.777 1.00 . G G . 200 GLY H    1 1 
        3  35327 7 2  33 GLY HA2  H -11.017 -17.039  19.776 1.00 . G G . 200 GLY HA2  1 1 
        3  35328 7 2  33 GLY HA3  H  -9.379 -16.396  19.643 1.00 . G G . 200 GLY HA3  1 1 
        3  35329 7 2  33 GLY N    N -10.749 -15.665  18.236 1.00 . G G . 200 GLY N    1 1 
        3  35330 7 2  33 GLY O    O -11.889 -15.051  21.133 1.00 . G G . 200 GLY O    1 1 
        3  35331 7 2  34 LYS C    C  -8.739 -12.009  21.507 1.00 . G G . 201 LYS C    1 1 
        3  35332 7 2  34 LYS CA   C  -9.997 -12.908  21.617 1.00 . G G . 201 LYS CA   1 1 
        3  35333 7 2  34 LYS CB   C -10.326 -13.237  23.111 1.00 . G G . 201 LYS CB   1 1 
        3  35334 7 2  34 LYS CD   C -11.281 -12.443  25.381 1.00 . G G . 201 LYS CD   1 1 
        3  35335 7 2  34 LYS CE   C -10.246 -13.239  26.189 1.00 . G G . 201 LYS CE   1 1 
        3  35336 7 2  34 LYS CG   C -10.761 -12.026  23.979 1.00 . G G . 201 LYS CG   1 1 
        3  35337 7 2  34 LYS H    H  -8.936 -14.301  20.401 1.00 . G G . 201 LYS H    1 1 
        3  35338 7 2  34 LYS HA   H -10.834 -12.367  21.185 1.00 . G G . 201 LYS HA   1 1 
        3  35339 7 2  34 LYS HB2  H -11.126 -13.965  23.128 1.00 . G G . 201 LYS HB2  1 1 
        3  35340 7 2  34 LYS HB3  H  -9.450 -13.684  23.570 1.00 . G G . 201 LYS HB3  1 1 
        3  35341 7 2  34 LYS HD2  H -11.545 -11.554  25.938 1.00 . G G . 201 LYS HD2  1 1 
        3  35342 7 2  34 LYS HD3  H -12.173 -13.056  25.259 1.00 . G G . 201 LYS HD3  1 1 
        3  35343 7 2  34 LYS HE2  H  -9.990 -14.141  25.650 1.00 . G G . 201 LYS HE2  1 1 
        3  35344 7 2  34 LYS HE3  H  -9.358 -12.636  26.312 1.00 . G G . 201 LYS HE3  1 1 
        3  35345 7 2  34 LYS HG2  H  -9.912 -11.362  24.106 1.00 . G G . 201 LYS HG2  1 1 
        3  35346 7 2  34 LYS HG3  H -11.550 -11.489  23.459 1.00 . G G . 201 LYS HG3  1 1 
        3  35347 7 2  34 LYS HZ1  H -11.001 -12.780  28.084 1.00 . G G . 201 LYS HZ1  1 1 
        3  35348 7 2  34 LYS HZ2  H -10.015 -14.154  28.051 1.00 . G G . 201 LYS HZ2  1 1 
        3  35349 7 2  34 LYS HZ3  H -11.589 -14.232  27.441 1.00 . G G . 201 LYS HZ3  1 1 
        3  35350 7 2  34 LYS N    N  -9.813 -14.144  20.811 1.00 . G G . 201 LYS N    1 1 
        3  35351 7 2  34 LYS NZ   N -10.746 -13.627  27.533 1.00 . G G . 201 LYS NZ   1 1 
        3  35352 7 2  34 LYS O    O  -8.826 -10.794  21.710 1.00 . G G . 201 LYS O    1 1 
        3  35353 7 2  35 TYR C    C  -5.722 -11.641  22.430 1.00 . G G . 202 TYR C    1 1 
        3  35354 7 2  35 TYR CA   C  -6.256 -12.011  21.024 1.00 . G G . 202 TYR CA   1 1 
        3  35355 7 2  35 TYR CB   C  -6.282 -10.798  20.034 1.00 . G G . 202 TYR CB   1 1 
        3  35356 7 2  35 TYR CD1  C  -4.096  -9.441  19.961 1.00 . G G . 202 TYR CD1  1 1 
        3  35357 7 2  35 TYR CD2  C  -4.431 -11.129  18.296 1.00 . G G . 202 TYR CD2  1 1 
        3  35358 7 2  35 TYR CE1  C  -2.866  -9.140  19.402 1.00 . G G . 202 TYR CE1  1 1 
        3  35359 7 2  35 TYR CE2  C  -3.200 -10.825  17.735 1.00 . G G . 202 TYR CE2  1 1 
        3  35360 7 2  35 TYR CG   C  -4.910 -10.445  19.422 1.00 . G G . 202 TYR CG   1 1 
        3  35361 7 2  35 TYR CZ   C  -2.423  -9.831  18.289 1.00 . G G . 202 TYR CZ   1 1 
        3  35362 7 2  35 TYR H    H  -7.642 -13.608  20.982 1.00 . G G . 202 TYR H    1 1 
        3  35363 7 2  35 TYR HA   H  -5.595 -12.774  20.622 1.00 . G G . 202 TYR HA   1 1 
        3  35364 7 2  35 TYR HB2  H  -6.957 -11.028  19.219 1.00 . G G . 202 TYR HB2  1 1 
        3  35365 7 2  35 TYR HB3  H  -6.658  -9.923  20.553 1.00 . G G . 202 TYR HB3  1 1 
        3  35366 7 2  35 TYR HD1  H  -4.440  -8.893  20.830 1.00 . G G . 202 TYR HD1  1 1 
        3  35367 7 2  35 TYR HD2  H  -5.037 -11.908  17.855 1.00 . G G . 202 TYR HD2  1 1 
        3  35368 7 2  35 TYR HE1  H  -2.249  -8.355  19.837 1.00 . G G . 202 TYR HE1  1 1 
        3  35369 7 2  35 TYR HE2  H  -2.853 -11.371  16.867 1.00 . G G . 202 TYR HE2  1 1 
        3  35370 7 2  35 TYR HH   H  -1.259  -9.532  16.783 1.00 . G G . 202 TYR HH   1 1 
        3  35371 7 2  35 TYR N    N  -7.590 -12.646  21.154 1.00 . G G . 202 TYR N    1 1 
        3  35372 7 2  35 TYR O    O  -5.243 -10.528  22.674 1.00 . G G . 202 TYR O    1 1 
        3  35373 7 2  35 TYR OH   O  -1.190  -9.528  17.738 1.00 . G G . 202 TYR OH   1 1 
        3  35374 7 2  36 ASP C    C  -6.418 -11.519  25.460 1.00 . G G . 203 ASP C    1 1 
        3  35375 7 2  36 ASP CA   C  -5.485 -12.535  24.768 1.00 . G G . 203 ASP CA   1 1 
        3  35376 7 2  36 ASP CB   C  -3.976 -12.216  25.008 1.00 . G G . 203 ASP CB   1 1 
        3  35377 7 2  36 ASP CG   C  -3.564 -12.126  26.494 1.00 . G G . 203 ASP CG   1 1 
        3  35378 7 2  36 ASP H    H  -6.132 -13.504  23.008 1.00 . G G . 203 ASP H    1 1 
        3  35379 7 2  36 ASP HA   H  -5.692 -13.517  25.188 1.00 . G G . 203 ASP HA   1 1 
        3  35380 7 2  36 ASP HB2  H  -3.374 -12.987  24.537 1.00 . G G . 203 ASP HB2  1 1 
        3  35381 7 2  36 ASP HB3  H  -3.745 -11.268  24.529 1.00 . G G . 203 ASP HB3  1 1 
        3  35382 7 2  36 ASP N    N  -5.813 -12.640  23.331 1.00 . G G . 203 ASP N    1 1 
        3  35383 7 2  36 ASP O    O  -7.474 -11.906  25.946 1.00 . G G . 203 ASP O    1 1 
        3  35384 7 2  36 ASP OD1  O  -3.456 -10.998  27.034 1.00 . G G . 203 ASP OD1  1 1 
        3  35385 7 2  36 ASP OD2  O  -3.335 -13.183  27.130 1.00 . G G . 203 ASP OD2  1 1 
        3  35386 7 2  37 ILE C    C  -7.219  -9.390  27.512 1.00 . G G . 204 ILE C    1 1 
        3  35387 7 2  37 ILE CA   C  -6.778  -9.107  26.052 1.00 . G G . 204 ILE CA   1 1 
        3  35388 7 2  37 ILE CB   C  -7.978  -8.612  25.146 1.00 . G G . 204 ILE CB   1 1 
        3  35389 7 2  37 ILE CD1  C  -8.462  -7.681  22.761 1.00 . G G . 204 ILE CD1  1 1 
        3  35390 7 2  37 ILE CG1  C  -7.434  -8.229  23.730 1.00 . G G . 204 ILE CG1  1 1 
        3  35391 7 2  37 ILE CG2  C  -8.741  -7.414  25.798 1.00 . G G . 204 ILE CG2  1 1 
        3  35392 7 2  37 ILE H    H  -5.195 -10.014  24.986 1.00 . G G . 204 ILE H    1 1 
        3  35393 7 2  37 ILE HA   H  -6.069  -8.286  26.088 1.00 . G G . 204 ILE HA   1 1 
        3  35394 7 2  37 ILE HB   H  -8.678  -9.436  25.043 1.00 . G G . 204 ILE HB   1 1 
        3  35395 7 2  37 ILE HD11 H  -8.888  -6.771  23.157 1.00 . G G . 204 ILE HD11 1 1 
        3  35396 7 2  37 ILE HD12 H  -9.245  -8.411  22.610 1.00 . G G . 204 ILE HD12 1 1 
        3  35397 7 2  37 ILE HD13 H  -7.984  -7.470  21.816 1.00 . G G . 204 ILE HD13 1 1 
        3  35398 7 2  37 ILE HG12 H  -6.663  -7.478  23.832 1.00 . G G . 204 ILE HG12 1 1 
        3  35399 7 2  37 ILE HG13 H  -6.998  -9.110  23.272 1.00 . G G . 204 ILE HG13 1 1 
        3  35400 7 2  37 ILE HG21 H  -9.126  -7.710  26.769 1.00 . G G . 204 ILE HG21 1 1 
        3  35401 7 2  37 ILE HG22 H  -9.572  -7.119  25.172 1.00 . G G . 204 ILE HG22 1 1 
        3  35402 7 2  37 ILE HG23 H  -8.073  -6.569  25.923 1.00 . G G . 204 ILE HG23 1 1 
        3  35403 7 2  37 ILE N    N  -6.033 -10.229  25.443 1.00 . G G . 204 ILE N    1 1 
        3  35404 7 2  37 ILE O    O  -8.303  -9.943  27.765 1.00 . G G . 204 ILE O    1 1 
        3  35405 7 2  38 LYS C    C  -7.463  -7.732  30.219 1.00 . G G . 205 LYS C    1 1 
        3  35406 7 2  38 LYS CA   C  -6.652  -9.008  29.898 1.00 . G G . 205 LYS CA   1 1 
        3  35407 7 2  38 LYS CB   C  -5.349  -9.032  30.753 1.00 . G G . 205 LYS CB   1 1 
        3  35408 7 2  38 LYS CD   C  -3.250  -7.736  31.529 1.00 . G G . 205 LYS CD   1 1 
        3  35409 7 2  38 LYS CE   C  -2.337  -6.540  31.238 1.00 . G G . 205 LYS CE   1 1 
        3  35410 7 2  38 LYS CG   C  -4.402  -7.837  30.503 1.00 . G G . 205 LYS CG   1 1 
        3  35411 7 2  38 LYS H    H  -5.425  -8.806  28.171 1.00 . G G . 205 LYS H    1 1 
        3  35412 7 2  38 LYS HA   H  -7.251  -9.883  30.137 1.00 . G G . 205 LYS HA   1 1 
        3  35413 7 2  38 LYS HB2  H  -5.623  -9.043  31.805 1.00 . G G . 205 LYS HB2  1 1 
        3  35414 7 2  38 LYS HB3  H  -4.806  -9.947  30.534 1.00 . G G . 205 LYS HB3  1 1 
        3  35415 7 2  38 LYS HD2  H  -3.669  -7.623  32.524 1.00 . G G . 205 LYS HD2  1 1 
        3  35416 7 2  38 LYS HD3  H  -2.662  -8.647  31.492 1.00 . G G . 205 LYS HD3  1 1 
        3  35417 7 2  38 LYS HE2  H  -1.838  -6.699  30.291 1.00 . G G . 205 LYS HE2  1 1 
        3  35418 7 2  38 LYS HE3  H  -2.939  -5.641  31.174 1.00 . G G . 205 LYS HE3  1 1 
        3  35419 7 2  38 LYS HG2  H  -3.974  -7.935  29.513 1.00 . G G . 205 LYS HG2  1 1 
        3  35420 7 2  38 LYS HG3  H  -4.985  -6.920  30.545 1.00 . G G . 205 LYS HG3  1 1 
        3  35421 7 2  38 LYS HZ1  H  -0.792  -7.228  32.464 1.00 . G G . 205 LYS HZ1  1 1 
        3  35422 7 2  38 LYS HZ2  H  -1.749  -6.016  33.167 1.00 . G G . 205 LYS HZ2  1 1 
        3  35423 7 2  38 LYS HZ3  H  -0.622  -5.620  31.974 1.00 . G G . 205 LYS HZ3  1 1 
        3  35424 7 2  38 LYS N    N  -6.329  -9.043  28.456 1.00 . G G . 205 LYS N    1 1 
        3  35425 7 2  38 LYS NZ   N  -1.303  -6.339  32.284 1.00 . G G . 205 LYS NZ   1 1 
        3  35426 7 2  38 LYS O    O  -7.763  -6.931  29.318 1.00 . G G . 205 LYS O    1 1 
        3  35427 7 2  39 ASP C    C  -7.515  -5.123  31.881 1.00 . G G . 206 ASP C    1 1 
        3  35428 7 2  39 ASP CA   C  -8.475  -6.345  32.017 1.00 . G G . 206 ASP CA   1 1 
        3  35429 7 2  39 ASP CB   C  -8.995  -6.573  33.483 1.00 . G G . 206 ASP CB   1 1 
        3  35430 7 2  39 ASP CG   C  -7.927  -7.063  34.496 1.00 . G G . 206 ASP CG   1 1 
        3  35431 7 2  39 ASP H    H  -7.667  -8.305  32.126 1.00 . G G . 206 ASP H    1 1 
        3  35432 7 2  39 ASP HA   H  -9.341  -6.160  31.377 1.00 . G G . 206 ASP HA   1 1 
        3  35433 7 2  39 ASP HB2  H  -9.422  -5.644  33.848 1.00 . G G . 206 ASP HB2  1 1 
        3  35434 7 2  39 ASP HB3  H  -9.787  -7.313  33.451 1.00 . G G . 206 ASP HB3  1 1 
        3  35435 7 2  39 ASP N    N  -7.823  -7.566  31.503 1.00 . G G . 206 ASP N    1 1 
        3  35436 7 2  39 ASP O    O  -7.727  -4.283  30.997 1.00 . G G . 206 ASP O    1 1 
        3  35437 7 2  39 ASP OD1  O  -7.797  -6.477  35.591 1.00 . G G . 206 ASP OD1  1 1 
        3  35438 7 2  39 ASP OD2  O  -7.202  -8.042  34.198 1.00 . G G . 206 ASP OD2  1 1 
        3  35439 7 2  40 VAL C    C  -4.360  -4.310  33.806 1.00 . G G . 207 VAL C    1 1 
        3  35440 7 2  40 VAL CA   C  -5.367  -4.057  32.643 1.00 . G G . 207 VAL CA   1 1 
        3  35441 7 2  40 VAL CB   C  -5.875  -2.539  32.632 1.00 . G G . 207 VAL CB   1 1 
        3  35442 7 2  40 VAL CG1  C  -6.708  -2.160  33.885 1.00 . G G . 207 VAL CG1  1 1 
        3  35443 7 2  40 VAL CG2  C  -4.696  -1.555  32.397 1.00 . G G . 207 VAL CG2  1 1 
        3  35444 7 2  40 VAL H    H  -6.356  -5.763  33.390 1.00 . G G . 207 VAL H    1 1 
        3  35445 7 2  40 VAL HA   H  -4.846  -4.236  31.694 1.00 . G G . 207 VAL HA   1 1 
        3  35446 7 2  40 VAL HB   H  -6.540  -2.439  31.775 1.00 . G G . 207 VAL HB   1 1 
        3  35447 7 2  40 VAL HG11 H  -7.057  -1.139  33.804 1.00 . G G . 207 VAL HG11 1 1 
        3  35448 7 2  40 VAL HG12 H  -6.100  -2.258  34.776 1.00 . G G . 207 VAL HG12 1 1 
        3  35449 7 2  40 VAL HG13 H  -7.561  -2.823  33.965 1.00 . G G . 207 VAL HG13 1 1 
        3  35450 7 2  40 VAL HG21 H  -5.072  -0.542  32.346 1.00 . G G . 207 VAL HG21 1 1 
        3  35451 7 2  40 VAL HG22 H  -4.195  -1.793  31.468 1.00 . G G . 207 VAL HG22 1 1 
        3  35452 7 2  40 VAL HG23 H  -3.987  -1.632  33.212 1.00 . G G . 207 VAL HG23 1 1 
        3  35453 7 2  40 VAL N    N  -6.445  -5.074  32.707 1.00 . G G . 207 VAL N    1 1 
        3  35454 7 2  40 VAL O    O  -4.785  -4.420  34.973 1.00 . G G . 207 VAL O    1 1 
        3  35455 7 2  40 VAL OXT  O  -3.146  -4.427  33.549 1.00 . G G . 207 VAL OXT  1 1 
        3  35456 8 2   1 LYS C    C   8.897  30.358  23.439 1.00 . H H . 168 LYS C    1 1 
        3  35457 8 2   1 LYS CA   C   9.492  31.759  23.204 1.00 . H H . 168 LYS CA   1 1 
        3  35458 8 2   1 LYS CB   C   8.537  32.641  22.346 1.00 . H H . 168 LYS CB   1 1 
        3  35459 8 2   1 LYS CD   C   8.045  35.008  21.374 1.00 . H H . 168 LYS CD   1 1 
        3  35460 8 2   1 LYS CE   C   6.585  35.100  21.878 1.00 . H H . 168 LYS CE   1 1 
        3  35461 8 2   1 LYS CG   C   8.971  34.118  22.247 1.00 . H H . 168 LYS CG   1 1 
        3  35462 8 2   1 LYS H1   H  10.755  31.176  21.649 1.00 . H H . 168 LYS H1   1 1 
        3  35463 8 2   1 LYS H2   H  11.476  31.117  23.178 1.00 . H H . 168 LYS H2   1 1 
        3  35464 8 2   1 LYS H3   H  11.233  32.608  22.409 1.00 . H H . 168 LYS H3   1 1 
        3  35465 8 2   1 LYS HA   H   9.636  32.231  24.170 1.00 . H H . 168 LYS HA   1 1 
        3  35466 8 2   1 LYS HB2  H   8.490  32.233  21.341 1.00 . H H . 168 LYS HB2  1 1 
        3  35467 8 2   1 LYS HB3  H   7.542  32.608  22.780 1.00 . H H . 168 LYS HB3  1 1 
        3  35468 8 2   1 LYS HD2  H   8.463  36.007  21.345 1.00 . H H . 168 LYS HD2  1 1 
        3  35469 8 2   1 LYS HD3  H   8.039  34.609  20.363 1.00 . H H . 168 LYS HD3  1 1 
        3  35470 8 2   1 LYS HE2  H   6.584  35.163  22.958 1.00 . H H . 168 LYS HE2  1 1 
        3  35471 8 2   1 LYS HE3  H   6.136  36.005  21.479 1.00 . H H . 168 LYS HE3  1 1 
        3  35472 8 2   1 LYS HG2  H   9.001  34.537  23.248 1.00 . H H . 168 LYS HG2  1 1 
        3  35473 8 2   1 LYS HG3  H   9.971  34.149  21.831 1.00 . H H . 168 LYS HG3  1 1 
        3  35474 8 2   1 LYS HZ1  H   5.732  33.858  20.428 1.00 . H H . 168 LYS HZ1  1 1 
        3  35475 8 2   1 LYS HZ2  H   4.767  34.069  21.799 1.00 . H H . 168 LYS HZ2  1 1 
        3  35476 8 2   1 LYS HZ3  H   6.118  33.055  21.862 1.00 . H H . 168 LYS HZ3  1 1 
        3  35477 8 2   1 LYS N    N  10.831  31.660  22.564 1.00 . H H . 168 LYS N    1 1 
        3  35478 8 2   1 LYS NZ   N   5.743  33.939  21.466 1.00 . H H . 168 LYS NZ   1 1 
        3  35479 8 2   1 LYS O    O   9.385  29.361  22.888 1.00 . H H . 168 LYS O    1 1 
        3  35480 8 2   2 GLY C    C   6.851  29.049  26.146 1.00 . H H . 169 GLY C    1 1 
        3  35481 8 2   2 GLY CA   C   7.177  29.051  24.659 1.00 . H H . 169 GLY CA   1 1 
        3  35482 8 2   2 GLY H    H   7.510  31.141  24.660 1.00 . H H . 169 GLY H    1 1 
        3  35483 8 2   2 GLY HA2  H   6.255  28.955  24.096 1.00 . H H . 169 GLY HA2  1 1 
        3  35484 8 2   2 GLY HA3  H   7.818  28.208  24.427 1.00 . H H . 169 GLY HA3  1 1 
        3  35485 8 2   2 GLY N    N   7.842  30.303  24.276 1.00 . H H . 169 GLY N    1 1 
        3  35486 8 2   2 GLY O    O   6.475  30.089  26.702 1.00 . H H . 169 GLY O    1 1 
        3  35487 8 2   3 LYS C    C   8.210  27.432  28.878 1.00 . H H . 170 LYS C    1 1 
        3  35488 8 2   3 LYS CA   C   6.829  27.726  28.257 1.00 . H H . 170 LYS CA   1 1 
        3  35489 8 2   3 LYS CB   C   5.849  26.570  28.627 1.00 . H H . 170 LYS CB   1 1 
        3  35490 8 2   3 LYS CD   C   4.187  26.545  26.625 1.00 . H H . 170 LYS CD   1 1 
        3  35491 8 2   3 LYS CE   C   2.712  26.390  26.215 1.00 . H H . 170 LYS CE   1 1 
        3  35492 8 2   3 LYS CG   C   4.372  26.715  28.153 1.00 . H H . 170 LYS CG   1 1 
        3  35493 8 2   3 LYS H    H   7.172  27.080  26.265 1.00 . H H . 170 LYS H    1 1 
        3  35494 8 2   3 LYS HA   H   6.456  28.660  28.675 1.00 . H H . 170 LYS HA   1 1 
        3  35495 8 2   3 LYS HB2  H   6.237  25.651  28.200 1.00 . H H . 170 LYS HB2  1 1 
        3  35496 8 2   3 LYS HB3  H   5.839  26.460  29.707 1.00 . H H . 170 LYS HB3  1 1 
        3  35497 8 2   3 LYS HD2  H   4.599  27.416  26.126 1.00 . H H . 170 LYS HD2  1 1 
        3  35498 8 2   3 LYS HD3  H   4.738  25.665  26.303 1.00 . H H . 170 LYS HD3  1 1 
        3  35499 8 2   3 LYS HE2  H   2.343  25.438  26.579 1.00 . H H . 170 LYS HE2  1 1 
        3  35500 8 2   3 LYS HE3  H   2.134  27.193  26.655 1.00 . H H . 170 LYS HE3  1 1 
        3  35501 8 2   3 LYS HG2  H   3.778  25.959  28.653 1.00 . H H . 170 LYS HG2  1 1 
        3  35502 8 2   3 LYS HG3  H   4.003  27.695  28.443 1.00 . H H . 170 LYS HG3  1 1 
        3  35503 8 2   3 LYS HZ1  H   2.835  27.366  24.378 1.00 . H H . 170 LYS HZ1  1 1 
        3  35504 8 2   3 LYS HZ2  H   1.551  26.276  24.483 1.00 . H H . 170 LYS HZ2  1 1 
        3  35505 8 2   3 LYS HZ3  H   3.132  25.702  24.287 1.00 . H H . 170 LYS HZ3  1 1 
        3  35506 8 2   3 LYS N    N   6.976  27.879  26.791 1.00 . H H . 170 LYS N    1 1 
        3  35507 8 2   3 LYS NZ   N   2.546  26.435  24.738 1.00 . H H . 170 LYS NZ   1 1 
        3  35508 8 2   3 LYS O    O   8.457  27.793  30.030 1.00 . H H . 170 LYS O    1 1 
        3  35509 8 2   4 SER C    C  10.414  25.312  29.651 1.00 . H H . 171 SER C    1 1 
        3  35510 8 2   4 SER CA   C  10.450  26.340  28.488 1.00 . H H . 171 SER CA   1 1 
        3  35511 8 2   4 SER CB   C  11.349  27.563  28.815 1.00 . H H . 171 SER CB   1 1 
        3  35512 8 2   4 SER H    H   8.787  26.511  27.186 1.00 . H H . 171 SER H    1 1 
        3  35513 8 2   4 SER HA   H  10.873  25.829  27.630 1.00 . H H . 171 SER HA   1 1 
        3  35514 8 2   4 SER HB2  H  10.920  28.118  29.638 1.00 . H H . 171 SER HB2  1 1 
        3  35515 8 2   4 SER HB3  H  12.338  27.225  29.093 1.00 . H H . 171 SER HB3  1 1 
        3  35516 8 2   4 SER HG   H  11.334  27.933  26.892 1.00 . H H . 171 SER HG   1 1 
        3  35517 8 2   4 SER N    N   9.085  26.757  28.085 1.00 . H H . 171 SER N    1 1 
        3  35518 8 2   4 SER O    O  11.387  25.168  30.409 1.00 . H H . 171 SER O    1 1 
        3  35519 8 2   4 SER OG   O  11.462  28.434  27.701 1.00 . H H . 171 SER OG   1 1 
        3  35520 8 2   5 ALA C    C   9.764  22.191  30.135 1.00 . H H . 172 ALA C    1 1 
        3  35521 8 2   5 ALA CA   C   9.124  23.468  30.701 1.00 . H H . 172 ALA CA   1 1 
        3  35522 8 2   5 ALA CB   C   7.626  23.271  31.011 1.00 . H H . 172 ALA CB   1 1 
        3  35523 8 2   5 ALA H    H   8.585  24.719  29.084 1.00 . H H . 172 ALA H    1 1 
        3  35524 8 2   5 ALA HA   H   9.628  23.737  31.629 1.00 . H H . 172 ALA HA   1 1 
        3  35525 8 2   5 ALA HB1  H   7.502  22.478  31.741 1.00 . H H . 172 ALA HB1  1 1 
        3  35526 8 2   5 ALA HB2  H   7.094  23.008  30.105 1.00 . H H . 172 ALA HB2  1 1 
        3  35527 8 2   5 ALA HB3  H   7.216  24.187  31.410 1.00 . H H . 172 ALA HB3  1 1 
        3  35528 8 2   5 ALA N    N   9.305  24.557  29.730 1.00 . H H . 172 ALA N    1 1 
        3  35529 8 2   5 ALA O    O   9.080  21.320  29.580 1.00 . H H . 172 ALA O    1 1 
        3  35530 8 2   6 LEU C    C  12.521  20.234  30.810 1.00 . H H . 173 LEU C    1 1 
        3  35531 8 2   6 LEU CA   C  11.903  21.012  29.656 1.00 . H H . 173 LEU CA   1 1 
        3  35532 8 2   6 LEU CB   C  12.987  21.479  28.639 1.00 . H H . 173 LEU CB   1 1 
        3  35533 8 2   6 LEU CD1  C  11.831  20.581  26.528 1.00 . H H . 173 LEU CD1  1 1 
        3  35534 8 2   6 LEU CD2  C  11.509  23.010  27.209 1.00 . H H . 173 LEU CD2  1 1 
        3  35535 8 2   6 LEU CG   C  12.477  21.816  27.203 1.00 . H H . 173 LEU CG   1 1 
        3  35536 8 2   6 LEU H    H  11.588  22.897  30.595 1.00 . H H . 173 LEU H    1 1 
        3  35537 8 2   6 LEU HA   H  11.219  20.342  29.132 1.00 . H H . 173 LEU HA   1 1 
        3  35538 8 2   6 LEU HB2  H  13.479  22.357  29.046 1.00 . H H . 173 LEU HB2  1 1 
        3  35539 8 2   6 LEU HB3  H  13.736  20.695  28.548 1.00 . H H . 173 LEU HB3  1 1 
        3  35540 8 2   6 LEU HD11 H  10.980  20.238  27.110 1.00 . H H . 173 LEU HD11 1 1 
        3  35541 8 2   6 LEU HD12 H  12.555  19.781  26.456 1.00 . H H . 173 LEU HD12 1 1 
        3  35542 8 2   6 LEU HD13 H  11.496  20.842  25.530 1.00 . H H . 173 LEU HD13 1 1 
        3  35543 8 2   6 LEU HD21 H  10.587  22.737  27.717 1.00 . H H . 173 LEU HD21 1 1 
        3  35544 8 2   6 LEU HD22 H  11.284  23.294  26.193 1.00 . H H . 173 LEU HD22 1 1 
        3  35545 8 2   6 LEU HD23 H  11.961  23.850  27.718 1.00 . H H . 173 LEU HD23 1 1 
        3  35546 8 2   6 LEU HG   H  13.331  22.096  26.595 1.00 . H H . 173 LEU HG   1 1 
        3  35547 8 2   6 LEU N    N  11.110  22.142  30.185 1.00 . H H . 173 LEU N    1 1 
        3  35548 8 2   6 LEU O    O  13.664  20.466  31.220 1.00 . H H . 173 LEU O    1 1 
        3  35549 8 2   7 MET C    C  12.008  16.992  31.743 1.00 . H H . 174 MET C    1 1 
        3  35550 8 2   7 MET CA   C  12.091  18.381  32.383 1.00 . H H . 174 MET CA   1 1 
        3  35551 8 2   7 MET CB   C  11.171  18.479  33.630 1.00 . H H . 174 MET CB   1 1 
        3  35552 8 2   7 MET CE   C   7.649  19.031  31.492 1.00 . H H . 174 MET CE   1 1 
        3  35553 8 2   7 MET CG   C   9.665  18.350  33.336 1.00 . H H . 174 MET CG   1 1 
        3  35554 8 2   7 MET H    H  10.758  19.381  31.092 1.00 . H H . 174 MET H    1 1 
        3  35555 8 2   7 MET HA   H  13.121  18.569  32.681 1.00 . H H . 174 MET HA   1 1 
        3  35556 8 2   7 MET HB2  H  11.448  17.701  34.333 1.00 . H H . 174 MET HB2  1 1 
        3  35557 8 2   7 MET HB3  H  11.337  19.440  34.105 1.00 . H H . 174 MET HB3  1 1 
        3  35558 8 2   7 MET HE1  H   7.170  19.795  30.893 1.00 . H H . 174 MET HE1  1 1 
        3  35559 8 2   7 MET HE2  H   6.926  18.610  32.177 1.00 . H H . 174 MET HE2  1 1 
        3  35560 8 2   7 MET HE3  H   8.031  18.254  30.847 1.00 . H H . 174 MET HE3  1 1 
        3  35561 8 2   7 MET HG2  H   9.497  17.451  32.762 1.00 . H H . 174 MET HG2  1 1 
        3  35562 8 2   7 MET HG3  H   9.129  18.276  34.276 1.00 . H H . 174 MET HG3  1 1 
        3  35563 8 2   7 MET N    N  11.696  19.369  31.377 1.00 . H H . 174 MET N    1 1 
        3  35564 8 2   7 MET O    O  11.427  16.843  30.661 1.00 . H H . 174 MET O    1 1 
        3  35565 8 2   7 MET SD   S   9.008  19.763  32.412 1.00 . H H . 174 MET SD   1 1 
        3  35566 8 2   8 PHE C    C  12.905  13.670  33.078 1.00 . H H . 175 PHE C    1 1 
        3  35567 8 2   8 PHE CA   C  12.567  14.604  31.912 1.00 . H H . 175 PHE CA   1 1 
        3  35568 8 2   8 PHE CB   C  13.558  14.418  30.716 1.00 . H H . 175 PHE CB   1 1 
        3  35569 8 2   8 PHE CD1  C  14.233  11.980  30.294 1.00 . H H . 175 PHE CD1  1 1 
        3  35570 8 2   8 PHE CD2  C  12.481  12.919  28.954 1.00 . H H . 175 PHE CD2  1 1 
        3  35571 8 2   8 PHE CE1  C  14.097  10.776  29.620 1.00 . H H . 175 PHE CE1  1 1 
        3  35572 8 2   8 PHE CE2  C  12.351  11.716  28.283 1.00 . H H . 175 PHE CE2  1 1 
        3  35573 8 2   8 PHE CG   C  13.425  13.078  29.974 1.00 . H H . 175 PHE CG   1 1 
        3  35574 8 2   8 PHE CZ   C  13.157  10.645  28.617 1.00 . H H . 175 PHE CZ   1 1 
        3  35575 8 2   8 PHE H    H  13.056  16.177  33.245 1.00 . H H . 175 PHE H    1 1 
        3  35576 8 2   8 PHE HA   H  11.556  14.386  31.572 1.00 . H H . 175 PHE HA   1 1 
        3  35577 8 2   8 PHE HB2  H  13.389  15.214  29.998 1.00 . H H . 175 PHE HB2  1 1 
        3  35578 8 2   8 PHE HB3  H  14.575  14.505  31.087 1.00 . H H . 175 PHE HB3  1 1 
        3  35579 8 2   8 PHE HD1  H  14.974  12.076  31.080 1.00 . H H . 175 PHE HD1  1 1 
        3  35580 8 2   8 PHE HD2  H  11.847  13.754  28.684 1.00 . H H . 175 PHE HD2  1 1 
        3  35581 8 2   8 PHE HE1  H  14.728   9.940  29.883 1.00 . H H . 175 PHE HE1  1 1 
        3  35582 8 2   8 PHE HE2  H  11.614  11.612  27.492 1.00 . H H . 175 PHE HE2  1 1 
        3  35583 8 2   8 PHE HZ   H  13.052   9.704  28.093 1.00 . H H . 175 PHE HZ   1 1 
        3  35584 8 2   8 PHE N    N  12.593  15.986  32.402 1.00 . H H . 175 PHE N    1 1 
        3  35585 8 2   8 PHE O    O  14.079  13.398  33.349 1.00 . H H . 175 PHE O    1 1 
        3  35586 8 2   9 ASN C    C  11.467  10.911  34.374 1.00 . H H . 176 ASN C    1 1 
        3  35587 8 2   9 ASN CA   C  12.006  12.261  34.893 1.00 . H H . 176 ASN CA   1 1 
        3  35588 8 2   9 ASN CB   C  11.319  12.743  36.210 1.00 . H H . 176 ASN CB   1 1 
        3  35589 8 2   9 ASN CG   C   9.834  13.067  36.063 1.00 . H H . 176 ASN CG   1 1 
        3  35590 8 2   9 ASN H    H  10.982  13.636  33.651 1.00 . H H . 176 ASN H    1 1 
        3  35591 8 2   9 ASN HA   H  13.070  12.136  35.102 1.00 . H H . 176 ASN HA   1 1 
        3  35592 8 2   9 ASN HB2  H  11.434  11.977  36.971 1.00 . H H . 176 ASN HB2  1 1 
        3  35593 8 2   9 ASN HB3  H  11.829  13.637  36.553 1.00 . H H . 176 ASN HB3  1 1 
        3  35594 8 2   9 ASN HD21 H   9.346  11.202  36.536 1.00 . H H . 176 ASN HD21 1 1 
        3  35595 8 2   9 ASN HD22 H   8.031  12.251  36.173 1.00 . H H . 176 ASN HD22 1 1 
        3  35596 8 2   9 ASN N    N  11.870  13.258  33.825 1.00 . H H . 176 ASN N    1 1 
        3  35597 8 2   9 ASN ND2  N   8.982  12.076  36.288 1.00 . H H . 176 ASN ND2  1 1 
        3  35598 8 2   9 ASN O    O  10.265  10.633  34.388 1.00 . H H . 176 ASN O    1 1 
        3  35599 8 2   9 ASN OD1  O   9.460  14.199  35.748 1.00 . H H . 176 ASN OD1  1 1 
        3  35600 8 2  10 LEU C    C  13.308   7.896  33.342 1.00 . H H . 177 LEU C    1 1 
        3  35601 8 2  10 LEU CA   C  12.058   8.797  33.223 1.00 . H H . 177 LEU CA   1 1 
        3  35602 8 2  10 LEU CB   C  11.583   9.000  31.729 1.00 . H H . 177 LEU CB   1 1 
        3  35603 8 2  10 LEU CD1  C   9.849   8.651  29.855 1.00 . H H . 177 LEU CD1  1 1 
        3  35604 8 2  10 LEU CD2  C  10.672   6.626  31.182 1.00 . H H . 177 LEU CD2  1 1 
        3  35605 8 2  10 LEU CG   C  10.359   8.145  31.232 1.00 . H H . 177 LEU CG   1 1 
        3  35606 8 2  10 LEU H    H  13.312  10.413  33.811 1.00 . H H . 177 LEU H    1 1 
        3  35607 8 2  10 LEU HA   H  11.256   8.342  33.799 1.00 . H H . 177 LEU HA   1 1 
        3  35608 8 2  10 LEU HB2  H  11.315  10.044  31.606 1.00 . H H . 177 LEU HB2  1 1 
        3  35609 8 2  10 LEU HB3  H  12.420   8.802  31.068 1.00 . H H . 177 LEU HB3  1 1 
        3  35610 8 2  10 LEU HD11 H   9.004   8.057  29.536 1.00 . H H . 177 LEU HD11 1 1 
        3  35611 8 2  10 LEU HD12 H  10.638   8.581  29.118 1.00 . H H . 177 LEU HD12 1 1 
        3  35612 8 2  10 LEU HD13 H   9.539   9.686  29.945 1.00 . H H . 177 LEU HD13 1 1 
        3  35613 8 2  10 LEU HD21 H  10.946   6.280  32.171 1.00 . H H . 177 LEU HD21 1 1 
        3  35614 8 2  10 LEU HD22 H  11.494   6.436  30.501 1.00 . H H . 177 LEU HD22 1 1 
        3  35615 8 2  10 LEU HD23 H   9.799   6.084  30.848 1.00 . H H . 177 LEU HD23 1 1 
        3  35616 8 2  10 LEU HG   H   9.544   8.281  31.935 1.00 . H H . 177 LEU HG   1 1 
        3  35617 8 2  10 LEU N    N  12.379  10.110  33.825 1.00 . H H . 177 LEU N    1 1 
        3  35618 8 2  10 LEU O    O  13.446   6.907  32.627 1.00 . H H . 177 LEU O    1 1 
        3  35619 8 2  11 GLN C    C  15.255   6.098  35.044 1.00 . H H . 178 GLN C    1 1 
        3  35620 8 2  11 GLN CA   C  15.484   7.545  34.554 1.00 . H H . 178 GLN CA   1 1 
        3  35621 8 2  11 GLN CB   C  16.364   8.327  35.586 1.00 . H H . 178 GLN CB   1 1 
        3  35622 8 2  11 GLN CD   C  16.014  10.769  34.751 1.00 . H H . 178 GLN CD   1 1 
        3  35623 8 2  11 GLN CG   C  17.002   9.645  35.072 1.00 . H H . 178 GLN CG   1 1 
        3  35624 8 2  11 GLN H    H  13.973   9.013  34.879 1.00 . H H . 178 GLN H    1 1 
        3  35625 8 2  11 GLN HA   H  16.018   7.502  33.612 1.00 . H H . 178 GLN HA   1 1 
        3  35626 8 2  11 GLN HB2  H  15.752   8.569  36.448 1.00 . H H . 178 GLN HB2  1 1 
        3  35627 8 2  11 GLN HB3  H  17.172   7.680  35.923 1.00 . H H . 178 GLN HB3  1 1 
        3  35628 8 2  11 GLN HE21 H  17.247  11.491  33.373 1.00 . H H . 178 GLN HE21 1 1 
        3  35629 8 2  11 GLN HE22 H  15.776  12.366  33.603 1.00 . H H . 178 GLN HE22 1 1 
        3  35630 8 2  11 GLN HG2  H  17.686  10.016  35.827 1.00 . H H . 178 GLN HG2  1 1 
        3  35631 8 2  11 GLN HG3  H  17.571   9.420  34.176 1.00 . H H . 178 GLN HG3  1 1 
        3  35632 8 2  11 GLN N    N  14.198   8.248  34.305 1.00 . H H . 178 GLN N    1 1 
        3  35633 8 2  11 GLN NE2  N  16.377  11.626  33.812 1.00 . H H . 178 GLN NE2  1 1 
        3  35634 8 2  11 GLN O    O  16.108   5.219  34.849 1.00 . H H . 178 GLN O    1 1 
        3  35635 8 2  11 GLN OE1  O  14.941  10.867  35.346 1.00 . H H . 178 GLN OE1  1 1 
        3  35636 8 2  12 GLU C    C  12.236   4.258  35.798 1.00 . H H . 179 GLU C    1 1 
        3  35637 8 2  12 GLU CA   C  13.693   4.566  36.209 1.00 . H H . 179 GLU CA   1 1 
        3  35638 8 2  12 GLU CB   C  13.849   4.575  37.760 1.00 . H H . 179 GLU CB   1 1 
        3  35639 8 2  12 GLU CD   C  13.187   5.617  40.024 1.00 . H H . 179 GLU CD   1 1 
        3  35640 8 2  12 GLU CG   C  12.980   5.621  38.500 1.00 . H H . 179 GLU CG   1 1 
        3  35641 8 2  12 GLU H    H  13.473   6.620  35.774 1.00 . H H . 179 GLU H    1 1 
        3  35642 8 2  12 GLU HA   H  14.342   3.805  35.789 1.00 . H H . 179 GLU HA   1 1 
        3  35643 8 2  12 GLU HB2  H  13.598   3.591  38.143 1.00 . H H . 179 GLU HB2  1 1 
        3  35644 8 2  12 GLU HB3  H  14.889   4.775  37.997 1.00 . H H . 179 GLU HB3  1 1 
        3  35645 8 2  12 GLU HG2  H  13.227   6.609  38.119 1.00 . H H . 179 GLU HG2  1 1 
        3  35646 8 2  12 GLU HG3  H  11.934   5.419  38.282 1.00 . H H . 179 GLU HG3  1 1 
        3  35647 8 2  12 GLU N    N  14.096   5.872  35.672 1.00 . H H . 179 GLU N    1 1 
        3  35648 8 2  12 GLU O    O  11.434   5.195  35.642 1.00 . H H . 179 GLU O    1 1 
        3  35649 8 2  12 GLU OE1  O  14.168   6.230  40.506 1.00 . H H . 179 GLU OE1  1 1 
        3  35650 8 2  12 GLU OE2  O  12.367   5.017  40.752 1.00 . H H . 179 GLU OE2  1 1 
        3  35651 8 2  13 PRO C    C   9.683   2.647  36.701 1.00 . H H . 180 PRO C    1 1 
        3  35652 8 2  13 PRO CA   C  10.463   2.554  35.376 1.00 . H H . 180 PRO CA   1 1 
        3  35653 8 2  13 PRO CB   C  10.562   1.095  34.859 1.00 . H H . 180 PRO CB   1 1 
        3  35654 8 2  13 PRO CD   C  12.794   1.786  35.437 1.00 . H H . 180 PRO CD   1 1 
        3  35655 8 2  13 PRO CG   C  11.866   0.586  35.390 1.00 . H H . 180 PRO CG   1 1 
        3  35656 8 2  13 PRO HA   H   9.976   3.173  34.624 1.00 . H H . 180 PRO HA   1 1 
        3  35657 8 2  13 PRO HB2  H   9.726   0.499  35.221 1.00 . H H . 180 PRO HB2  1 1 
        3  35658 8 2  13 PRO HB3  H  10.573   1.082  33.775 1.00 . H H . 180 PRO HB3  1 1 
        3  35659 8 2  13 PRO HD2  H  13.456   1.720  36.292 1.00 . H H . 180 PRO HD2  1 1 
        3  35660 8 2  13 PRO HD3  H  13.373   1.857  34.522 1.00 . H H . 180 PRO HD3  1 1 
        3  35661 8 2  13 PRO HG2  H  11.720   0.176  36.389 1.00 . H H . 180 PRO HG2  1 1 
        3  35662 8 2  13 PRO HG3  H  12.269  -0.176  34.734 1.00 . H H . 180 PRO HG3  1 1 
        3  35663 8 2  13 PRO N    N  11.871   2.953  35.570 1.00 . H H . 180 PRO N    1 1 
        3  35664 8 2  13 PRO O    O   9.825   1.787  37.575 1.00 . H H . 180 PRO O    1 1 
        3  35665 8 2  14 TYR C    C   7.003   2.819  38.150 1.00 . H H . 181 TYR C    1 1 
        3  35666 8 2  14 TYR CA   C   8.028   3.956  38.024 1.00 . H H . 181 TYR CA   1 1 
        3  35667 8 2  14 TYR CB   C   7.299   5.310  37.888 1.00 . H H . 181 TYR CB   1 1 
        3  35668 8 2  14 TYR CD1  C   8.816   7.053  38.968 1.00 . H H . 181 TYR CD1  1 1 
        3  35669 8 2  14 TYR CD2  C   8.568   7.123  36.592 1.00 . H H . 181 TYR CD2  1 1 
        3  35670 8 2  14 TYR CE1  C   9.659   8.143  38.914 1.00 . H H . 181 TYR CE1  1 1 
        3  35671 8 2  14 TYR CE2  C   9.418   8.210  36.536 1.00 . H H . 181 TYR CE2  1 1 
        3  35672 8 2  14 TYR CG   C   8.246   6.519  37.812 1.00 . H H . 181 TYR CG   1 1 
        3  35673 8 2  14 TYR CZ   C   9.957   8.719  37.695 1.00 . H H . 181 TYR CZ   1 1 
        3  35674 8 2  14 TYR H    H   8.906   4.410  36.138 1.00 . H H . 181 TYR H    1 1 
        3  35675 8 2  14 TYR HA   H   8.649   3.970  38.913 1.00 . H H . 181 TYR HA   1 1 
        3  35676 8 2  14 TYR HB2  H   6.691   5.296  36.988 1.00 . H H . 181 TYR HB2  1 1 
        3  35677 8 2  14 TYR HB3  H   6.643   5.454  38.741 1.00 . H H . 181 TYR HB3  1 1 
        3  35678 8 2  14 TYR HD1  H   8.584   6.602  39.926 1.00 . H H . 181 TYR HD1  1 1 
        3  35679 8 2  14 TYR HD2  H   8.146   6.724  35.676 1.00 . H H . 181 TYR HD2  1 1 
        3  35680 8 2  14 TYR HE1  H  10.089   8.536  39.824 1.00 . H H . 181 TYR HE1  1 1 
        3  35681 8 2  14 TYR HE2  H   9.652   8.663  35.582 1.00 . H H . 181 TYR HE2  1 1 
        3  35682 8 2  14 TYR HH   H  11.531   9.696  38.226 1.00 . H H . 181 TYR HH   1 1 
        3  35683 8 2  14 TYR N    N   8.903   3.732  36.851 1.00 . H H . 181 TYR N    1 1 
        3  35684 8 2  14 TYR O    O   6.651   2.387  39.253 1.00 . H H . 181 TYR O    1 1 
        3  35685 8 2  14 TYR OH   O  10.778   9.821  37.639 1.00 . H H . 181 TYR OH   1 1 
        3  35686 8 2  15 PHE C    C   5.898   0.419  35.602 1.00 . H H . 182 PHE C    1 1 
        3  35687 8 2  15 PHE CA   C   5.593   1.256  36.859 1.00 . H H . 182 PHE CA   1 1 
        3  35688 8 2  15 PHE CB   C   4.143   1.844  36.836 1.00 . H H . 182 PHE CB   1 1 
        3  35689 8 2  15 PHE CD1  C   4.012   3.261  34.706 1.00 . H H . 182 PHE CD1  1 1 
        3  35690 8 2  15 PHE CD2  C   3.730   4.369  36.808 1.00 . H H . 182 PHE CD2  1 1 
        3  35691 8 2  15 PHE CE1  C   3.836   4.466  34.049 1.00 . H H . 182 PHE CE1  1 1 
        3  35692 8 2  15 PHE CE2  C   3.557   5.573  36.153 1.00 . H H . 182 PHE CE2  1 1 
        3  35693 8 2  15 PHE CG   C   3.965   3.185  36.098 1.00 . H H . 182 PHE CG   1 1 
        3  35694 8 2  15 PHE CZ   C   3.609   5.623  34.773 1.00 . H H . 182 PHE CZ   1 1 
        3  35695 8 2  15 PHE H    H   6.933   2.719  36.164 1.00 . H H . 182 PHE H    1 1 
        3  35696 8 2  15 PHE HA   H   5.697   0.610  37.729 1.00 . H H . 182 PHE HA   1 1 
        3  35697 8 2  15 PHE HB2  H   3.475   1.126  36.372 1.00 . H H . 182 PHE HB2  1 1 
        3  35698 8 2  15 PHE HB3  H   3.816   1.985  37.863 1.00 . H H . 182 PHE HB3  1 1 
        3  35699 8 2  15 PHE HD1  H   4.189   2.359  34.128 1.00 . H H . 182 PHE HD1  1 1 
        3  35700 8 2  15 PHE HD2  H   3.687   4.335  37.888 1.00 . H H . 182 PHE HD2  1 1 
        3  35701 8 2  15 PHE HE1  H   3.869   4.497  32.968 1.00 . H H . 182 PHE HE1  1 1 
        3  35702 8 2  15 PHE HE2  H   3.380   6.475  36.721 1.00 . H H . 182 PHE HE2  1 1 
        3  35703 8 2  15 PHE HZ   H   3.471   6.564  34.261 1.00 . H H . 182 PHE HZ   1 1 
        3  35704 8 2  15 PHE N    N   6.569   2.332  36.986 1.00 . H H . 182 PHE N    1 1 
        3  35705 8 2  15 PHE O    O   6.121   0.971  34.518 1.00 . H H . 182 PHE O    1 1 
        3  35706 8 2  16 THR C    C   4.665  -2.166  34.107 1.00 . H H . 183 THR C    1 1 
        3  35707 8 2  16 THR CA   C   6.076  -1.859  34.647 1.00 . H H . 183 THR CA   1 1 
        3  35708 8 2  16 THR CB   C   6.799  -3.175  35.096 1.00 . H H . 183 THR CB   1 1 
        3  35709 8 2  16 THR CG2  C   6.931  -4.209  33.957 1.00 . H H . 183 THR CG2  1 1 
        3  35710 8 2  16 THR H    H   5.913  -1.277  36.679 1.00 . H H . 183 THR H    1 1 
        3  35711 8 2  16 THR HA   H   6.672  -1.390  33.863 1.00 . H H . 183 THR HA   1 1 
        3  35712 8 2  16 THR HB   H   6.225  -3.624  35.903 1.00 . H H . 183 THR HB   1 1 
        3  35713 8 2  16 THR HG1  H   8.637  -2.454  34.906 1.00 . H H . 183 THR HG1  1 1 
        3  35714 8 2  16 THR HG21 H   5.949  -4.505  33.613 1.00 . H H . 183 THR HG21 1 1 
        3  35715 8 2  16 THR HG22 H   7.461  -5.085  34.318 1.00 . H H . 183 THR HG22 1 1 
        3  35716 8 2  16 THR HG23 H   7.480  -3.779  33.131 1.00 . H H . 183 THR HG23 1 1 
        3  35717 8 2  16 THR N    N   5.958  -0.914  35.769 1.00 . H H . 183 THR N    1 1 
        3  35718 8 2  16 THR O    O   3.747  -2.464  34.885 1.00 . H H . 183 THR O    1 1 
        3  35719 8 2  16 THR OG1  O   8.110  -2.859  35.603 1.00 . H H . 183 THR OG1  1 1 
        3  35720 8 2  17 TRP C    C   3.285  -3.217  30.908 1.00 . H H . 184 TRP C    1 1 
        3  35721 8 2  17 TRP CA   C   3.204  -2.221  32.104 1.00 . H H . 184 TRP CA   1 1 
        3  35722 8 2  17 TRP CB   C   2.671  -0.805  31.695 1.00 . H H . 184 TRP CB   1 1 
        3  35723 8 2  17 TRP CD1  C   4.822   0.545  31.164 1.00 . H H . 184 TRP CD1  1 1 
        3  35724 8 2  17 TRP CD2  C   3.328   0.515  29.493 1.00 . H H . 184 TRP CD2  1 1 
        3  35725 8 2  17 TRP CE2  C   4.448   1.256  29.083 1.00 . H H . 184 TRP CE2  1 1 
        3  35726 8 2  17 TRP CE3  C   2.257   0.368  28.605 1.00 . H H . 184 TRP CE3  1 1 
        3  35727 8 2  17 TRP CG   C   3.591   0.042  30.827 1.00 . H H . 184 TRP CG   1 1 
        3  35728 8 2  17 TRP CH2  C   3.464   1.696  26.977 1.00 . H H . 184 TRP CH2  1 1 
        3  35729 8 2  17 TRP CZ2  C   4.528   1.851  27.826 1.00 . H H . 184 TRP CZ2  1 1 
        3  35730 8 2  17 TRP CZ3  C   2.335   0.962  27.358 1.00 . H H . 184 TRP CZ3  1 1 
        3  35731 8 2  17 TRP H    H   5.292  -1.940  32.215 1.00 . H H . 184 TRP H    1 1 
        3  35732 8 2  17 TRP HA   H   2.498  -2.641  32.823 1.00 . H H . 184 TRP HA   1 1 
        3  35733 8 2  17 TRP HB2  H   1.736  -0.928  31.160 1.00 . H H . 184 TRP HB2  1 1 
        3  35734 8 2  17 TRP HB3  H   2.467  -0.240  32.599 1.00 . H H . 184 TRP HB3  1 1 
        3  35735 8 2  17 TRP HD1  H   5.311   0.374  32.113 1.00 . H H . 184 TRP HD1  1 1 
        3  35736 8 2  17 TRP HE1  H   6.224   1.692  30.109 1.00 . H H . 184 TRP HE1  1 1 
        3  35737 8 2  17 TRP HE3  H   1.376  -0.194  28.883 1.00 . H H . 184 TRP HE3  1 1 
        3  35738 8 2  17 TRP HH2  H   3.483   2.148  25.993 1.00 . H H . 184 TRP HH2  1 1 
        3  35739 8 2  17 TRP HZ2  H   5.394   2.425  27.520 1.00 . H H . 184 TRP HZ2  1 1 
        3  35740 8 2  17 TRP HZ3  H   1.514   0.862  26.663 1.00 . H H . 184 TRP HZ3  1 1 
        3  35741 8 2  17 TRP N    N   4.503  -2.092  32.773 1.00 . H H . 184 TRP N    1 1 
        3  35742 8 2  17 TRP NE1  N   5.347   1.252  30.117 1.00 . H H . 184 TRP NE1  1 1 
        3  35743 8 2  17 TRP O    O   3.574  -2.823  29.771 1.00 . H H . 184 TRP O    1 1 
        3  35744 8 2  18 PRO C    C   1.543  -5.532  29.485 1.00 . H H . 185 PRO C    1 1 
        3  35745 8 2  18 PRO CA   C   2.962  -5.581  30.104 1.00 . H H . 185 PRO CA   1 1 
        3  35746 8 2  18 PRO CB   C   3.223  -6.911  30.861 1.00 . H H . 185 PRO CB   1 1 
        3  35747 8 2  18 PRO CD   C   3.049  -5.183  32.537 1.00 . H H . 185 PRO CD   1 1 
        3  35748 8 2  18 PRO CG   C   2.777  -6.653  32.270 1.00 . H H . 185 PRO CG   1 1 
        3  35749 8 2  18 PRO HA   H   3.708  -5.448  29.322 1.00 . H H . 185 PRO HA   1 1 
        3  35750 8 2  18 PRO HB2  H   2.659  -7.726  30.411 1.00 . H H . 185 PRO HB2  1 1 
        3  35751 8 2  18 PRO HB3  H   4.281  -7.149  30.846 1.00 . H H . 185 PRO HB3  1 1 
        3  35752 8 2  18 PRO HD2  H   2.251  -4.750  33.127 1.00 . H H . 185 PRO HD2  1 1 
        3  35753 8 2  18 PRO HD3  H   3.997  -5.060  33.049 1.00 . H H . 185 PRO HD3  1 1 
        3  35754 8 2  18 PRO HG2  H   1.714  -6.867  32.364 1.00 . H H . 185 PRO HG2  1 1 
        3  35755 8 2  18 PRO HG3  H   3.339  -7.270  32.962 1.00 . H H . 185 PRO HG3  1 1 
        3  35756 8 2  18 PRO N    N   3.102  -4.560  31.175 1.00 . H H . 185 PRO N    1 1 
        3  35757 8 2  18 PRO O    O   0.562  -5.803  30.180 1.00 . H H . 185 PRO O    1 1 
        3  35758 8 2  19 LEU C    C  -0.664  -6.231  27.377 1.00 . H H . 186 LEU C    1 1 
        3  35759 8 2  19 LEU CA   C   0.147  -4.926  27.516 1.00 . H H . 186 LEU CA   1 1 
        3  35760 8 2  19 LEU CB   C   0.328  -4.232  26.126 1.00 . H H . 186 LEU CB   1 1 
        3  35761 8 2  19 LEU CD1  C   2.360  -2.694  26.565 1.00 . H H . 186 LEU CD1  1 1 
        3  35762 8 2  19 LEU CD2  C   0.649  -2.091  24.752 1.00 . H H . 186 LEU CD2  1 1 
        3  35763 8 2  19 LEU CG   C   0.877  -2.766  26.130 1.00 . H H . 186 LEU CG   1 1 
        3  35764 8 2  19 LEU H    H   2.271  -5.092  27.663 1.00 . H H . 186 LEU H    1 1 
        3  35765 8 2  19 LEU HA   H  -0.419  -4.251  28.156 1.00 . H H . 186 LEU HA   1 1 
        3  35766 8 2  19 LEU HB2  H   1.001  -4.843  25.531 1.00 . H H . 186 LEU HB2  1 1 
        3  35767 8 2  19 LEU HB3  H  -0.639  -4.225  25.630 1.00 . H H . 186 LEU HB3  1 1 
        3  35768 8 2  19 LEU HD11 H   2.460  -3.090  27.567 1.00 . H H . 186 LEU HD11 1 1 
        3  35769 8 2  19 LEU HD12 H   2.694  -1.667  26.560 1.00 . H H . 186 LEU HD12 1 1 
        3  35770 8 2  19 LEU HD13 H   2.977  -3.274  25.887 1.00 . H H . 186 LEU HD13 1 1 
        3  35771 8 2  19 LEU HD21 H  -0.408  -2.101  24.516 1.00 . H H . 186 LEU HD21 1 1 
        3  35772 8 2  19 LEU HD22 H   1.189  -2.628  23.980 1.00 . H H . 186 LEU HD22 1 1 
        3  35773 8 2  19 LEU HD23 H   0.994  -1.067  24.783 1.00 . H H . 186 LEU HD23 1 1 
        3  35774 8 2  19 LEU HG   H   0.314  -2.195  26.858 1.00 . H H . 186 LEU HG   1 1 
        3  35775 8 2  19 LEU N    N   1.444  -5.174  28.188 1.00 . H H . 186 LEU N    1 1 
        3  35776 8 2  19 LEU O    O  -1.514  -6.524  28.220 1.00 . H H . 186 LEU O    1 1 
        3  35777 8 2  20 ILE C    C  -0.235  -9.295  25.301 1.00 . H H . 187 ILE C    1 1 
        3  35778 8 2  20 ILE CA   C  -1.128  -8.267  26.015 1.00 . H H . 187 ILE CA   1 1 
        3  35779 8 2  20 ILE CB   C  -2.467  -7.980  25.177 1.00 . H H . 187 ILE CB   1 1 
        3  35780 8 2  20 ILE CD1  C  -1.452  -7.370  22.824 1.00 . H H . 187 ILE CD1  1 1 
        3  35781 8 2  20 ILE CG1  C  -2.266  -6.921  24.030 1.00 . H H . 187 ILE CG1  1 1 
        3  35782 8 2  20 ILE CG2  C  -3.624  -7.557  26.113 1.00 . H H . 187 ILE CG2  1 1 
        3  35783 8 2  20 ILE H    H   0.373  -6.782  25.751 1.00 . H H . 187 ILE H    1 1 
        3  35784 8 2  20 ILE HA   H  -1.420  -8.716  26.964 1.00 . H H . 187 ILE HA   1 1 
        3  35785 8 2  20 ILE HB   H  -2.774  -8.921  24.717 1.00 . H H . 187 ILE HB   1 1 
        3  35786 8 2  20 ILE HD11 H  -1.385  -6.558  22.112 1.00 . H H . 187 ILE HD11 1 1 
        3  35787 8 2  20 ILE HD12 H  -1.937  -8.215  22.355 1.00 . H H . 187 ILE HD12 1 1 
        3  35788 8 2  20 ILE HD13 H  -0.457  -7.654  23.137 1.00 . H H . 187 ILE HD13 1 1 
        3  35789 8 2  20 ILE HG12 H  -3.236  -6.627  23.651 1.00 . H H . 187 ILE HG12 1 1 
        3  35790 8 2  20 ILE HG13 H  -1.783  -6.042  24.445 1.00 . H H . 187 ILE HG13 1 1 
        3  35791 8 2  20 ILE HG21 H  -3.804  -8.338  26.841 1.00 . H H . 187 ILE HG21 1 1 
        3  35792 8 2  20 ILE HG22 H  -4.529  -7.397  25.537 1.00 . H H . 187 ILE HG22 1 1 
        3  35793 8 2  20 ILE HG23 H  -3.364  -6.642  26.627 1.00 . H H . 187 ILE HG23 1 1 
        3  35794 8 2  20 ILE N    N  -0.380  -7.026  26.329 1.00 . H H . 187 ILE N    1 1 
        3  35795 8 2  20 ILE O    O   0.949  -9.045  25.033 1.00 . H H . 187 ILE O    1 1 
        3  35796 8 2  21 ALA C    C  -1.190 -11.761  23.013 1.00 . H H . 188 ALA C    1 1 
        3  35797 8 2  21 ALA CA   C  -0.251 -11.533  24.219 1.00 . H H . 188 ALA CA   1 1 
        3  35798 8 2  21 ALA CB   C  -0.073 -12.800  25.093 1.00 . H H . 188 ALA CB   1 1 
        3  35799 8 2  21 ALA H    H  -1.722 -10.617  25.418 1.00 . H H . 188 ALA H    1 1 
        3  35800 8 2  21 ALA HA   H   0.724 -11.222  23.852 1.00 . H H . 188 ALA HA   1 1 
        3  35801 8 2  21 ALA HB1  H   0.595 -12.588  25.921 1.00 . H H . 188 ALA HB1  1 1 
        3  35802 8 2  21 ALA HB2  H   0.344 -13.604  24.500 1.00 . H H . 188 ALA HB2  1 1 
        3  35803 8 2  21 ALA HB3  H  -1.034 -13.114  25.485 1.00 . H H . 188 ALA HB3  1 1 
        3  35804 8 2  21 ALA N    N  -0.830 -10.463  25.041 1.00 . H H . 188 ALA N    1 1 
        3  35805 8 2  21 ALA O    O  -1.847 -10.814  22.550 1.00 . H H . 188 ALA O    1 1 
        3  35806 8 2  22 ALA C    C  -2.527 -14.883  21.520 1.00 . H H . 189 ALA C    1 1 
        3  35807 8 2  22 ALA CA   C  -2.173 -13.389  21.418 1.00 . H H . 189 ALA CA   1 1 
        3  35808 8 2  22 ALA CB   C  -1.506 -13.091  20.064 1.00 . H H . 189 ALA CB   1 1 
        3  35809 8 2  22 ALA H    H  -0.706 -13.703  22.906 1.00 . H H . 189 ALA H    1 1 
        3  35810 8 2  22 ALA HA   H  -3.086 -12.801  21.491 1.00 . H H . 189 ALA HA   1 1 
        3  35811 8 2  22 ALA HB1  H  -2.171 -13.368  19.257 1.00 . H H . 189 ALA HB1  1 1 
        3  35812 8 2  22 ALA HB2  H  -0.585 -13.655  19.977 1.00 . H H . 189 ALA HB2  1 1 
        3  35813 8 2  22 ALA HB3  H  -1.281 -12.034  19.993 1.00 . H H . 189 ALA HB3  1 1 
        3  35814 8 2  22 ALA N    N  -1.272 -13.008  22.521 1.00 . H H . 189 ALA N    1 1 
        3  35815 8 2  22 ALA O    O  -1.671 -15.703  21.884 1.00 . H H . 189 ALA O    1 1 
        3  35816 8 2  23 ASP C    C  -4.722 -16.883  19.649 1.00 . H H . 190 ASP C    1 1 
        3  35817 8 2  23 ASP CA   C  -4.234 -16.628  21.085 1.00 . H H . 190 ASP CA   1 1 
        3  35818 8 2  23 ASP CB   C  -5.350 -16.961  22.128 1.00 . H H . 190 ASP CB   1 1 
        3  35819 8 2  23 ASP CG   C  -6.721 -16.302  21.837 1.00 . H H . 190 ASP CG   1 1 
        3  35820 8 2  23 ASP H    H  -4.439 -14.519  21.034 1.00 . H H . 190 ASP H    1 1 
        3  35821 8 2  23 ASP HA   H  -3.381 -17.282  21.264 1.00 . H H . 190 ASP HA   1 1 
        3  35822 8 2  23 ASP HB2  H  -5.487 -18.039  22.163 1.00 . H H . 190 ASP HB2  1 1 
        3  35823 8 2  23 ASP HB3  H  -5.010 -16.638  23.109 1.00 . H H . 190 ASP HB3  1 1 
        3  35824 8 2  23 ASP N    N  -3.787 -15.226  21.206 1.00 . H H . 190 ASP N    1 1 
        3  35825 8 2  23 ASP O    O  -4.653 -15.991  18.788 1.00 . H H . 190 ASP O    1 1 
        3  35826 8 2  23 ASP OD1  O  -7.542 -16.895  21.107 1.00 . H H . 190 ASP OD1  1 1 
        3  35827 8 2  23 ASP OD2  O  -6.993 -15.206  22.357 1.00 . H H . 190 ASP OD2  1 1 
        3  35828 8 2  24 GLY C    C  -5.522 -19.968  17.828 1.00 . H H . 191 GLY C    1 1 
        3  35829 8 2  24 GLY CA   C  -5.752 -18.494  18.111 1.00 . H H . 191 GLY CA   1 1 
        3  35830 8 2  24 GLY H    H  -5.177 -18.774  20.124 1.00 . H H . 191 GLY H    1 1 
        3  35831 8 2  24 GLY HA2  H  -6.819 -18.297  18.118 1.00 . H H . 191 GLY HA2  1 1 
        3  35832 8 2  24 GLY HA3  H  -5.297 -17.905  17.320 1.00 . H H . 191 GLY HA3  1 1 
        3  35833 8 2  24 GLY N    N  -5.198 -18.110  19.403 1.00 . H H . 191 GLY N    1 1 
        3  35834 8 2  24 GLY O    O  -6.353 -20.810  18.190 1.00 . H H . 191 GLY O    1 1 
        3  35835 8 2  25 GLY C    C  -4.921 -22.276  15.798 1.00 . H H . 192 GLY C    1 1 
        3  35836 8 2  25 GLY CA   C  -4.001 -21.652  16.844 1.00 . H H . 192 GLY CA   1 1 
        3  35837 8 2  25 GLY H    H  -3.759 -19.544  16.973 1.00 . H H . 192 GLY H    1 1 
        3  35838 8 2  25 GLY HA2  H  -2.992 -21.645  16.452 1.00 . H H . 192 GLY HA2  1 1 
        3  35839 8 2  25 GLY HA3  H  -4.013 -22.263  17.739 1.00 . H H . 192 GLY HA3  1 1 
        3  35840 8 2  25 GLY N    N  -4.372 -20.274  17.196 1.00 . H H . 192 GLY N    1 1 
        3  35841 8 2  25 GLY O    O  -5.286 -23.455  15.899 1.00 . H H . 192 GLY O    1 1 
        3  35842 8 2  26 TYR C    C  -5.350 -22.271  12.448 1.00 . H H . 193 TYR C    1 1 
        3  35843 8 2  26 TYR CA   C  -6.176 -21.920  13.692 1.00 . H H . 193 TYR CA   1 1 
        3  35844 8 2  26 TYR CB   C  -7.214 -20.815  13.350 1.00 . H H . 193 TYR CB   1 1 
        3  35845 8 2  26 TYR CD1  C  -9.037 -21.348  15.054 1.00 . H H . 193 TYR CD1  1 1 
        3  35846 8 2  26 TYR CD2  C  -8.029 -19.180  15.150 1.00 . H H . 193 TYR CD2  1 1 
        3  35847 8 2  26 TYR CE1  C  -9.831 -21.026  16.135 1.00 . H H . 193 TYR CE1  1 1 
        3  35848 8 2  26 TYR CE2  C  -8.829 -18.858  16.229 1.00 . H H . 193 TYR CE2  1 1 
        3  35849 8 2  26 TYR CG   C  -8.113 -20.435  14.536 1.00 . H H . 193 TYR CG   1 1 
        3  35850 8 2  26 TYR CZ   C  -9.723 -19.783  16.716 1.00 . H H . 193 TYR CZ   1 1 
        3  35851 8 2  26 TYR H    H  -4.959 -20.558  14.768 1.00 . H H . 193 TYR H    1 1 
        3  35852 8 2  26 TYR HA   H  -6.710 -22.812  14.018 1.00 . H H . 193 TYR HA   1 1 
        3  35853 8 2  26 TYR HB2  H  -6.692 -19.923  13.022 1.00 . H H . 193 TYR HB2  1 1 
        3  35854 8 2  26 TYR HB3  H  -7.857 -21.158  12.545 1.00 . H H . 193 TYR HB3  1 1 
        3  35855 8 2  26 TYR HD1  H  -9.125 -22.324  14.601 1.00 . H H . 193 TYR HD1  1 1 
        3  35856 8 2  26 TYR HD2  H  -7.329 -18.450  14.768 1.00 . H H . 193 TYR HD2  1 1 
        3  35857 8 2  26 TYR HE1  H -10.540 -21.746  16.516 1.00 . H H . 193 TYR HE1  1 1 
        3  35858 8 2  26 TYR HE2  H  -8.748 -17.877  16.689 1.00 . H H . 193 TYR HE2  1 1 
        3  35859 8 2  26 TYR HH   H -10.896 -18.585  17.662 1.00 . H H . 193 TYR HH   1 1 
        3  35860 8 2  26 TYR N    N  -5.293 -21.478  14.787 1.00 . H H . 193 TYR N    1 1 
        3  35861 8 2  26 TYR O    O  -4.283 -21.688  12.214 1.00 . H H . 193 TYR O    1 1 
        3  35862 8 2  26 TYR OH   O -10.513 -19.465  17.796 1.00 . H H . 193 TYR OH   1 1 
        3  35863 8 2  27 ALA C    C  -5.578 -22.451   9.345 1.00 . H H . 194 ALA C    1 1 
        3  35864 8 2  27 ALA CA   C  -5.310 -23.596  10.342 1.00 . H H . 194 ALA CA   1 1 
        3  35865 8 2  27 ALA CB   C  -5.925 -24.915   9.852 1.00 . H H . 194 ALA CB   1 1 
        3  35866 8 2  27 ALA H    H  -6.623 -23.756  12.003 1.00 . H H . 194 ALA H    1 1 
        3  35867 8 2  27 ALA HA   H  -4.234 -23.734  10.439 1.00 . H H . 194 ALA HA   1 1 
        3  35868 8 2  27 ALA HB1  H  -5.505 -25.183   8.891 1.00 . H H . 194 ALA HB1  1 1 
        3  35869 8 2  27 ALA HB2  H  -6.998 -24.810   9.757 1.00 . H H . 194 ALA HB2  1 1 
        3  35870 8 2  27 ALA HB3  H  -5.709 -25.703  10.564 1.00 . H H . 194 ALA HB3  1 1 
        3  35871 8 2  27 ALA N    N  -5.853 -23.248  11.669 1.00 . H H . 194 ALA N    1 1 
        3  35872 8 2  27 ALA O    O  -6.312 -21.510   9.654 1.00 . H H . 194 ALA O    1 1 
        3  35873 8 2  28 PHE C    C  -5.765 -21.858   5.911 1.00 . H H . 195 PHE C    1 1 
        3  35874 8 2  28 PHE CA   C  -5.025 -21.411   7.165 1.00 . H H . 195 PHE CA   1 1 
        3  35875 8 2  28 PHE CB   C  -3.579 -20.929   6.832 1.00 . H H . 195 PHE CB   1 1 
        3  35876 8 2  28 PHE CD1  C  -3.359 -19.853   9.149 1.00 . H H . 195 PHE CD1  1 1 
        3  35877 8 2  28 PHE CD2  C  -2.238 -18.829   7.296 1.00 . H H . 195 PHE CD2  1 1 
        3  35878 8 2  28 PHE CE1  C  -2.899 -18.854   9.977 1.00 . H H . 195 PHE CE1  1 1 
        3  35879 8 2  28 PHE CE2  C  -1.767 -17.841   8.130 1.00 . H H . 195 PHE CE2  1 1 
        3  35880 8 2  28 PHE CG   C  -3.038 -19.859   7.783 1.00 . H H . 195 PHE CG   1 1 
        3  35881 8 2  28 PHE CZ   C  -2.103 -17.852   9.472 1.00 . H H . 195 PHE CZ   1 1 
        3  35882 8 2  28 PHE H    H  -4.439 -23.315   7.938 1.00 . H H . 195 PHE H    1 1 
        3  35883 8 2  28 PHE HA   H  -5.578 -20.580   7.603 1.00 . H H . 195 PHE HA   1 1 
        3  35884 8 2  28 PHE HB2  H  -2.904 -21.777   6.876 1.00 . H H . 195 PHE HB2  1 1 
        3  35885 8 2  28 PHE HB3  H  -3.555 -20.525   5.821 1.00 . H H . 195 PHE HB3  1 1 
        3  35886 8 2  28 PHE HD1  H  -3.965 -20.659   9.568 1.00 . H H . 195 PHE HD1  1 1 
        3  35887 8 2  28 PHE HD2  H  -1.973 -18.815   6.249 1.00 . H H . 195 PHE HD2  1 1 
        3  35888 8 2  28 PHE HE1  H  -3.157 -18.863  11.029 1.00 . H H . 195 PHE HE1  1 1 
        3  35889 8 2  28 PHE HE2  H  -1.132 -17.052   7.731 1.00 . H H . 195 PHE HE2  1 1 
        3  35890 8 2  28 PHE HZ   H  -1.745 -17.070  10.126 1.00 . H H . 195 PHE HZ   1 1 
        3  35891 8 2  28 PHE N    N  -4.960 -22.512   8.162 1.00 . H H . 195 PHE N    1 1 
        3  35892 8 2  28 PHE O    O  -6.756 -21.232   5.500 1.00 . H H . 195 PHE O    1 1 
        3  35893 8 2  29 LYS C    C  -5.446 -22.495   2.939 1.00 . H H . 196 LYS C    1 1 
        3  35894 8 2  29 LYS CA   C  -5.717 -23.519   4.056 1.00 . H H . 196 LYS CA   1 1 
        3  35895 8 2  29 LYS CB   C  -7.197 -24.017   4.122 1.00 . H H . 196 LYS CB   1 1 
        3  35896 8 2  29 LYS CD   C  -6.534 -26.148   5.425 1.00 . H H . 196 LYS CD   1 1 
        3  35897 8 2  29 LYS CE   C  -6.761 -27.002   6.679 1.00 . H H . 196 LYS CE   1 1 
        3  35898 8 2  29 LYS CG   C  -7.489 -24.935   5.340 1.00 . H H . 196 LYS CG   1 1 
        3  35899 8 2  29 LYS H    H  -4.543 -23.424   5.797 1.00 . H H . 196 LYS H    1 1 
        3  35900 8 2  29 LYS HA   H  -5.080 -24.378   3.867 1.00 . H H . 196 LYS HA   1 1 
        3  35901 8 2  29 LYS HB2  H  -7.858 -23.159   4.177 1.00 . H H . 196 LYS HB2  1 1 
        3  35902 8 2  29 LYS HB3  H  -7.423 -24.570   3.218 1.00 . H H . 196 LYS HB3  1 1 
        3  35903 8 2  29 LYS HD2  H  -6.678 -26.772   4.553 1.00 . H H . 196 LYS HD2  1 1 
        3  35904 8 2  29 LYS HD3  H  -5.508 -25.788   5.435 1.00 . H H . 196 LYS HD3  1 1 
        3  35905 8 2  29 LYS HE2  H  -6.631 -26.382   7.559 1.00 . H H . 196 LYS HE2  1 1 
        3  35906 8 2  29 LYS HE3  H  -7.770 -27.394   6.663 1.00 . H H . 196 LYS HE3  1 1 
        3  35907 8 2  29 LYS HG2  H  -7.386 -24.348   6.246 1.00 . H H . 196 LYS HG2  1 1 
        3  35908 8 2  29 LYS HG3  H  -8.509 -25.296   5.269 1.00 . H H . 196 LYS HG3  1 1 
        3  35909 8 2  29 LYS HZ1  H  -4.834 -27.785   6.888 1.00 . H H . 196 LYS HZ1  1 1 
        3  35910 8 2  29 LYS HZ2  H  -5.834 -28.691   5.868 1.00 . H H . 196 LYS HZ2  1 1 
        3  35911 8 2  29 LYS HZ3  H  -6.047 -28.768   7.541 1.00 . H H . 196 LYS HZ3  1 1 
        3  35912 8 2  29 LYS N    N  -5.270 -22.962   5.336 1.00 . H H . 196 LYS N    1 1 
        3  35913 8 2  29 LYS NZ   N  -5.805 -28.140   6.751 1.00 . H H . 196 LYS NZ   1 1 
        3  35914 8 2  29 LYS O    O  -6.327 -21.708   2.571 1.00 . H H . 196 LYS O    1 1 
        3  35915 8 2  30 TYR C    C  -4.348 -21.792   0.095 1.00 . H H . 197 TYR C    1 1 
        3  35916 8 2  30 TYR CA   C  -3.661 -21.530   1.462 1.00 . H H . 197 TYR CA   1 1 
        3  35917 8 2  30 TYR CB   C  -2.105 -21.641   1.326 1.00 . H H . 197 TYR CB   1 1 
        3  35918 8 2  30 TYR CD1  C  -1.386 -19.946   3.117 1.00 . H H . 197 TYR CD1  1 1 
        3  35919 8 2  30 TYR CD2  C  -0.372 -22.112   3.182 1.00 . H H . 197 TYR CD2  1 1 
        3  35920 8 2  30 TYR CE1  C  -0.628 -19.564   4.213 1.00 . H H . 197 TYR CE1  1 1 
        3  35921 8 2  30 TYR CE2  C   0.383 -21.730   4.282 1.00 . H H . 197 TYR CE2  1 1 
        3  35922 8 2  30 TYR CG   C  -1.281 -21.228   2.573 1.00 . H H . 197 TYR CG   1 1 
        3  35923 8 2  30 TYR CZ   C   0.253 -20.458   4.792 1.00 . H H . 197 TYR CZ   1 1 
        3  35924 8 2  30 TYR H    H  -3.512 -23.068   2.920 1.00 . H H . 197 TYR H    1 1 
        3  35925 8 2  30 TYR HA   H  -3.904 -20.520   1.778 1.00 . H H . 197 TYR HA   1 1 
        3  35926 8 2  30 TYR HB2  H  -1.849 -22.665   1.088 1.00 . H H . 197 TYR HB2  1 1 
        3  35927 8 2  30 TYR HB3  H  -1.776 -21.011   0.504 1.00 . H H . 197 TYR HB3  1 1 
        3  35928 8 2  30 TYR HD1  H  -2.075 -19.239   2.672 1.00 . H H . 197 TYR HD1  1 1 
        3  35929 8 2  30 TYR HD2  H  -0.264 -23.112   2.784 1.00 . H H . 197 TYR HD2  1 1 
        3  35930 8 2  30 TYR HE1  H  -0.730 -18.563   4.613 1.00 . H H . 197 TYR HE1  1 1 
        3  35931 8 2  30 TYR HE2  H   1.074 -22.431   4.736 1.00 . H H . 197 TYR HE2  1 1 
        3  35932 8 2  30 TYR HH   H   1.850 -20.527   5.877 1.00 . H H . 197 TYR HH   1 1 
        3  35933 8 2  30 TYR N    N  -4.160 -22.454   2.503 1.00 . H H . 197 TYR N    1 1 
        3  35934 8 2  30 TYR O    O  -3.809 -22.508  -0.767 1.00 . H H . 197 TYR O    1 1 
        3  35935 8 2  30 TYR OH   O   1.000 -20.074   5.890 1.00 . H H . 197 TYR OH   1 1 
        3  35936 8 2  31 GLU C    C  -5.822 -20.303  -2.324 1.00 . H H . 198 GLU C    1 1 
        3  35937 8 2  31 GLU CA   C  -6.337 -21.350  -1.321 1.00 . H H . 198 GLU CA   1 1 
        3  35938 8 2  31 GLU CB   C  -7.862 -21.200  -1.055 1.00 . H H . 198 GLU CB   1 1 
        3  35939 8 2  31 GLU CD   C  -8.154 -23.685  -0.358 1.00 . H H . 198 GLU CD   1 1 
        3  35940 8 2  31 GLU CG   C  -8.431 -22.199  -0.020 1.00 . H H . 198 GLU CG   1 1 
        3  35941 8 2  31 GLU H    H  -5.974 -20.773   0.687 1.00 . H H . 198 GLU H    1 1 
        3  35942 8 2  31 GLU HA   H  -6.158 -22.343  -1.736 1.00 . H H . 198 GLU HA   1 1 
        3  35943 8 2  31 GLU HB2  H  -8.061 -20.195  -0.700 1.00 . H H . 198 GLU HB2  1 1 
        3  35944 8 2  31 GLU HB3  H  -8.394 -21.346  -1.989 1.00 . H H . 198 GLU HB3  1 1 
        3  35945 8 2  31 GLU HG2  H  -7.994 -21.971   0.946 1.00 . H H . 198 GLU HG2  1 1 
        3  35946 8 2  31 GLU HG3  H  -9.507 -22.053   0.052 1.00 . H H . 198 GLU HG3  1 1 
        3  35947 8 2  31 GLU N    N  -5.569 -21.246  -0.069 1.00 . H H . 198 GLU N    1 1 
        3  35948 8 2  31 GLU O    O  -6.355 -19.189  -2.432 1.00 . H H . 198 GLU O    1 1 
        3  35949 8 2  31 GLU OE1  O  -7.329 -24.337   0.329 1.00 . H H . 198 GLU OE1  1 1 
        3  35950 8 2  31 GLU OE2  O  -8.770 -24.213  -1.310 1.00 . H H . 198 GLU OE2  1 1 
        3  35951 8 2  32 ASN C    C  -4.586 -19.976  -5.401 1.00 . H H . 199 ASN C    1 1 
        3  35952 8 2  32 ASN CA   C  -4.028 -19.799  -3.972 1.00 . H H . 199 ASN CA   1 1 
        3  35953 8 2  32 ASN CB   C  -2.495 -20.109  -3.929 1.00 . H H . 199 ASN CB   1 1 
        3  35954 8 2  32 ASN CG   C  -2.130 -21.597  -4.153 1.00 . H H . 199 ASN CG   1 1 
        3  35955 8 2  32 ASN H    H  -4.373 -21.569  -2.856 1.00 . H H . 199 ASN H    1 1 
        3  35956 8 2  32 ASN HA   H  -4.183 -18.767  -3.674 1.00 . H H . 199 ASN HA   1 1 
        3  35957 8 2  32 ASN HB2  H  -1.999 -19.531  -4.699 1.00 . H H . 199 ASN HB2  1 1 
        3  35958 8 2  32 ASN HB3  H  -2.105 -19.800  -2.965 1.00 . H H . 199 ASN HB3  1 1 
        3  35959 8 2  32 ASN HD21 H  -0.424 -21.371  -3.161 1.00 . H H . 199 ASN HD21 1 1 
        3  35960 8 2  32 ASN HD22 H  -0.740 -22.958  -3.764 1.00 . H H . 199 ASN HD22 1 1 
        3  35961 8 2  32 ASN N    N  -4.729 -20.669  -3.007 1.00 . H H . 199 ASN N    1 1 
        3  35962 8 2  32 ASN ND2  N  -0.982 -22.015  -3.642 1.00 . H H . 199 ASN ND2  1 1 
        3  35963 8 2  32 ASN O    O  -5.671 -20.557  -5.594 1.00 . H H . 199 ASN O    1 1 
        3  35964 8 2  32 ASN OD1  O  -2.854 -22.359  -4.794 1.00 . H H . 199 ASN OD1  1 1 
        3  35965 8 2  33 GLY C    C  -3.761 -21.122  -8.217 1.00 . H H . 200 GLY C    1 1 
        3  35966 8 2  33 GLY CA   C  -4.140 -19.700  -7.806 1.00 . H H . 200 GLY CA   1 1 
        3  35967 8 2  33 GLY H    H  -3.063 -18.899  -6.165 1.00 . H H . 200 GLY H    1 1 
        3  35968 8 2  33 GLY HA2  H  -5.201 -19.548  -7.975 1.00 . H H . 200 GLY HA2  1 1 
        3  35969 8 2  33 GLY HA3  H  -3.590 -18.992  -8.413 1.00 . H H . 200 GLY HA3  1 1 
        3  35970 8 2  33 GLY N    N  -3.835 -19.459  -6.398 1.00 . H H . 200 GLY N    1 1 
        3  35971 8 2  33 GLY O    O  -2.770 -21.336  -8.919 1.00 . H H . 200 GLY O    1 1 
        3  35972 8 2  34 LYS C    C  -4.694 -23.918  -9.457 1.00 . H H . 201 LYS C    1 1 
        3  35973 8 2  34 LYS CA   C  -4.363 -23.537  -8.001 1.00 . H H . 201 LYS CA   1 1 
        3  35974 8 2  34 LYS CB   C  -5.209 -24.381  -7.007 1.00 . H H . 201 LYS CB   1 1 
        3  35975 8 2  34 LYS CD   C  -7.545 -25.031  -6.122 1.00 . H H . 201 LYS CD   1 1 
        3  35976 8 2  34 LYS CE   C  -7.290 -24.667  -4.651 1.00 . H H . 201 LYS CE   1 1 
        3  35977 8 2  34 LYS CG   C  -6.737 -24.163  -7.114 1.00 . H H . 201 LYS CG   1 1 
        3  35978 8 2  34 LYS H    H  -5.349 -21.828  -7.216 1.00 . H H . 201 LYS H    1 1 
        3  35979 8 2  34 LYS HA   H  -3.313 -23.750  -7.823 1.00 . H H . 201 LYS HA   1 1 
        3  35980 8 2  34 LYS HB2  H  -5.003 -25.435  -7.178 1.00 . H H . 201 LYS HB2  1 1 
        3  35981 8 2  34 LYS HB3  H  -4.900 -24.136  -5.995 1.00 . H H . 201 LYS HB3  1 1 
        3  35982 8 2  34 LYS HD2  H  -8.604 -24.906  -6.330 1.00 . H H . 201 LYS HD2  1 1 
        3  35983 8 2  34 LYS HD3  H  -7.283 -26.073  -6.275 1.00 . H H . 201 LYS HD3  1 1 
        3  35984 8 2  34 LYS HE2  H  -6.237 -24.780  -4.432 1.00 . H H . 201 LYS HE2  1 1 
        3  35985 8 2  34 LYS HE3  H  -7.585 -23.638  -4.481 1.00 . H H . 201 LYS HE3  1 1 
        3  35986 8 2  34 LYS HG2  H  -6.959 -23.117  -6.925 1.00 . H H . 201 LYS HG2  1 1 
        3  35987 8 2  34 LYS HG3  H  -7.048 -24.409  -8.123 1.00 . H H . 201 LYS HG3  1 1 
        3  35988 8 2  34 LYS HZ1  H  -9.082 -25.476  -3.942 1.00 . H H . 201 LYS HZ1  1 1 
        3  35989 8 2  34 LYS HZ2  H  -7.907 -25.256  -2.745 1.00 . H H . 201 LYS HZ2  1 1 
        3  35990 8 2  34 LYS HZ3  H  -7.765 -26.533  -3.846 1.00 . H H . 201 LYS HZ3  1 1 
        3  35991 8 2  34 LYS N    N  -4.575 -22.095  -7.754 1.00 . H H . 201 LYS N    1 1 
        3  35992 8 2  34 LYS NZ   N  -8.066 -25.544  -3.734 1.00 . H H . 201 LYS NZ   1 1 
        3  35993 8 2  34 LYS O    O  -4.371 -25.025  -9.891 1.00 . H H . 201 LYS O    1 1 
        3  35994 8 2  35 TYR C    C  -4.284 -23.174 -12.436 1.00 . H H . 202 TYR C    1 1 
        3  35995 8 2  35 TYR CA   C  -5.607 -23.134 -11.640 1.00 . H H . 202 TYR CA   1 1 
        3  35996 8 2  35 TYR CB   C  -6.552 -22.002 -12.162 1.00 . H H . 202 TYR CB   1 1 
        3  35997 8 2  35 TYR CD1  C  -5.087 -19.883 -12.122 1.00 . H H . 202 TYR CD1  1 1 
        3  35998 8 2  35 TYR CD2  C  -7.097 -19.868 -10.824 1.00 . H H . 202 TYR CD2  1 1 
        3  35999 8 2  35 TYR CE1  C  -4.811 -18.588 -11.708 1.00 . H H . 202 TYR CE1  1 1 
        3  36000 8 2  35 TYR CE2  C  -6.826 -18.574 -10.412 1.00 . H H . 202 TYR CE2  1 1 
        3  36001 8 2  35 TYR CG   C  -6.233 -20.559 -11.689 1.00 . H H . 202 TYR CG   1 1 
        3  36002 8 2  35 TYR CZ   C  -5.683 -17.938 -10.854 1.00 . H H . 202 TYR CZ   1 1 
        3  36003 8 2  35 TYR H    H  -5.668 -22.183  -9.742 1.00 . H H . 202 TYR H    1 1 
        3  36004 8 2  35 TYR HA   H  -6.107 -24.087 -11.782 1.00 . H H . 202 TYR HA   1 1 
        3  36005 8 2  35 TYR HB2  H  -6.527 -21.996 -13.246 1.00 . H H . 202 TYR HB2  1 1 
        3  36006 8 2  35 TYR HB3  H  -7.568 -22.237 -11.853 1.00 . H H . 202 TYR HB3  1 1 
        3  36007 8 2  35 TYR HD1  H  -4.400 -20.389 -12.787 1.00 . H H . 202 TYR HD1  1 1 
        3  36008 8 2  35 TYR HD2  H  -7.995 -20.361 -10.472 1.00 . H H . 202 TYR HD2  1 1 
        3  36009 8 2  35 TYR HE1  H  -3.917 -18.090 -12.060 1.00 . H H . 202 TYR HE1  1 1 
        3  36010 8 2  35 TYR HE2  H  -7.512 -18.061  -9.743 1.00 . H H . 202 TYR HE2  1 1 
        3  36011 8 2  35 TYR HH   H  -4.946 -16.175 -11.130 1.00 . H H . 202 TYR HH   1 1 
        3  36012 8 2  35 TYR N    N  -5.352 -22.991 -10.192 1.00 . H H . 202 TYR N    1 1 
        3  36013 8 2  35 TYR O    O  -3.236 -22.729 -11.951 1.00 . H H . 202 TYR O    1 1 
        3  36014 8 2  35 TYR OH   O  -5.412 -16.651 -10.437 1.00 . H H . 202 TYR OH   1 1 
        3  36015 8 2  36 ASP C    C  -2.943 -22.604 -15.338 1.00 . H H . 203 ASP C    1 1 
        3  36016 8 2  36 ASP CA   C  -3.176 -23.884 -14.528 1.00 . H H . 203 ASP CA   1 1 
        3  36017 8 2  36 ASP CB   C  -3.363 -25.097 -15.480 1.00 . H H . 203 ASP CB   1 1 
        3  36018 8 2  36 ASP CG   C  -3.667 -26.414 -14.740 1.00 . H H . 203 ASP CG   1 1 
        3  36019 8 2  36 ASP H    H  -5.224 -24.009 -13.988 1.00 . H H . 203 ASP H    1 1 
        3  36020 8 2  36 ASP HA   H  -2.312 -24.069 -13.895 1.00 . H H . 203 ASP HA   1 1 
        3  36021 8 2  36 ASP HB2  H  -4.182 -24.891 -16.162 1.00 . H H . 203 ASP HB2  1 1 
        3  36022 8 2  36 ASP HB3  H  -2.457 -25.228 -16.062 1.00 . H H . 203 ASP HB3  1 1 
        3  36023 8 2  36 ASP N    N  -4.352 -23.718 -13.656 1.00 . H H . 203 ASP N    1 1 
        3  36024 8 2  36 ASP O    O  -3.856 -22.127 -16.025 1.00 . H H . 203 ASP O    1 1 
        3  36025 8 2  36 ASP OD1  O  -4.854 -26.656 -14.412 1.00 . H H . 203 ASP OD1  1 1 
        3  36026 8 2  36 ASP OD2  O  -2.735 -27.207 -14.478 1.00 . H H . 203 ASP OD2  1 1 
        3  36027 8 2  37 ILE C    C  -0.578 -21.278 -17.253 1.00 . H H . 204 ILE C    1 1 
        3  36028 8 2  37 ILE CA   C  -1.340 -20.841 -15.988 1.00 . H H . 204 ILE CA   1 1 
        3  36029 8 2  37 ILE CB   C  -0.449 -19.850 -15.132 1.00 . H H . 204 ILE CB   1 1 
        3  36030 8 2  37 ILE CD1  C  -1.444 -20.212 -12.729 1.00 . H H . 204 ILE CD1  1 1 
        3  36031 8 2  37 ILE CG1  C  -1.223 -19.259 -13.896 1.00 . H H . 204 ILE CG1  1 1 
        3  36032 8 2  37 ILE CG2  C   0.138 -18.714 -16.010 1.00 . H H . 204 ILE CG2  1 1 
        3  36033 8 2  37 ILE H    H  -1.073 -22.448 -14.633 1.00 . H H . 204 ILE H    1 1 
        3  36034 8 2  37 ILE HA   H  -2.245 -20.308 -16.283 1.00 . H H . 204 ILE HA   1 1 
        3  36035 8 2  37 ILE HB   H   0.395 -20.427 -14.754 1.00 . H H . 204 ILE HB   1 1 
        3  36036 8 2  37 ILE HD11 H  -2.020 -21.065 -13.061 1.00 . H H . 204 ILE HD11 1 1 
        3  36037 8 2  37 ILE HD12 H  -1.985 -19.700 -11.945 1.00 . H H . 204 ILE HD12 1 1 
        3  36038 8 2  37 ILE HD13 H  -0.490 -20.546 -12.347 1.00 . H H . 204 ILE HD13 1 1 
        3  36039 8 2  37 ILE HG12 H  -0.670 -18.416 -13.503 1.00 . H H . 204 ILE HG12 1 1 
        3  36040 8 2  37 ILE HG13 H  -2.195 -18.906 -14.220 1.00 . H H . 204 ILE HG13 1 1 
        3  36041 8 2  37 ILE HG21 H  -0.667 -18.139 -16.448 1.00 . H H . 204 ILE HG21 1 1 
        3  36042 8 2  37 ILE HG22 H   0.743 -19.138 -16.800 1.00 . H H . 204 ILE HG22 1 1 
        3  36043 8 2  37 ILE HG23 H   0.757 -18.060 -15.405 1.00 . H H . 204 ILE HG23 1 1 
        3  36044 8 2  37 ILE N    N  -1.732 -22.038 -15.232 1.00 . H H . 204 ILE N    1 1 
        3  36045 8 2  37 ILE O    O   0.403 -22.024 -17.167 1.00 . H H . 204 ILE O    1 1 
        3  36046 8 2  38 LYS C    C  -0.042 -19.564 -20.186 1.00 . H H . 205 LYS C    1 1 
        3  36047 8 2  38 LYS CA   C  -0.381 -20.978 -19.700 1.00 . H H . 205 LYS CA   1 1 
        3  36048 8 2  38 LYS CB   C  -1.281 -21.727 -20.725 1.00 . H H . 205 LYS CB   1 1 
        3  36049 8 2  38 LYS CD   C   0.454 -23.247 -22.002 1.00 . H H . 205 LYS CD   1 1 
        3  36050 8 2  38 LYS CE   C   1.895 -22.766 -21.735 1.00 . H H . 205 LYS CE   1 1 
        3  36051 8 2  38 LYS CG   C  -0.612 -22.103 -22.082 1.00 . H H . 205 LYS CG   1 1 
        3  36052 8 2  38 LYS H    H  -1.937 -20.377 -18.415 1.00 . H H . 205 LYS H    1 1 
        3  36053 8 2  38 LYS HA   H   0.542 -21.542 -19.554 1.00 . H H . 205 LYS HA   1 1 
        3  36054 8 2  38 LYS HB2  H  -1.636 -22.643 -20.266 1.00 . H H . 205 LYS HB2  1 1 
        3  36055 8 2  38 LYS HB3  H  -2.148 -21.105 -20.942 1.00 . H H . 205 LYS HB3  1 1 
        3  36056 8 2  38 LYS HD2  H   0.173 -23.935 -21.213 1.00 . H H . 205 LYS HD2  1 1 
        3  36057 8 2  38 LYS HD3  H   0.447 -23.790 -22.943 1.00 . H H . 205 LYS HD3  1 1 
        3  36058 8 2  38 LYS HE2  H   1.905 -22.133 -20.858 1.00 . H H . 205 LYS HE2  1 1 
        3  36059 8 2  38 LYS HE3  H   2.528 -23.627 -21.551 1.00 . H H . 205 LYS HE3  1 1 
        3  36060 8 2  38 LYS HG2  H  -1.393 -22.415 -22.767 1.00 . H H . 205 LYS HG2  1 1 
        3  36061 8 2  38 LYS HG3  H  -0.142 -21.214 -22.487 1.00 . H H . 205 LYS HG3  1 1 
        3  36062 8 2  38 LYS HZ1  H   1.812 -21.244 -23.166 1.00 . H H . 205 LYS HZ1  1 1 
        3  36063 8 2  38 LYS HZ2  H   2.620 -22.624 -23.688 1.00 . H H . 205 LYS HZ2  1 1 
        3  36064 8 2  38 LYS HZ3  H   3.378 -21.568 -22.606 1.00 . H H . 205 LYS HZ3  1 1 
        3  36065 8 2  38 LYS N    N  -1.069 -20.835 -18.419 1.00 . H H . 205 LYS N    1 1 
        3  36066 8 2  38 LYS NZ   N   2.462 -22.000 -22.879 1.00 . H H . 205 LYS NZ   1 1 
        3  36067 8 2  38 LYS O    O  -0.948 -18.731 -20.340 1.00 . H H . 205 LYS O    1 1 
        3  36068 8 2  39 ASP C    C   1.146 -17.667 -22.240 1.00 . H H . 206 ASP C    1 1 
        3  36069 8 2  39 ASP CA   C   1.786 -18.015 -20.879 1.00 . H H . 206 ASP CA   1 1 
        3  36070 8 2  39 ASP CB   C   3.338 -18.077 -20.982 1.00 . H H . 206 ASP CB   1 1 
        3  36071 8 2  39 ASP CG   C   3.834 -19.366 -21.665 1.00 . H H . 206 ASP CG   1 1 
        3  36072 8 2  39 ASP H    H   1.911 -19.977 -20.073 1.00 . H H . 206 ASP H    1 1 
        3  36073 8 2  39 ASP HA   H   1.517 -17.236 -20.168 1.00 . H H . 206 ASP HA   1 1 
        3  36074 8 2  39 ASP HB2  H   3.701 -17.216 -21.539 1.00 . H H . 206 ASP HB2  1 1 
        3  36075 8 2  39 ASP HB3  H   3.761 -18.032 -19.983 1.00 . H H . 206 ASP HB3  1 1 
        3  36076 8 2  39 ASP N    N   1.264 -19.293 -20.344 1.00 . H H . 206 ASP N    1 1 
        3  36077 8 2  39 ASP O    O   0.743 -16.535 -22.455 1.00 . H H . 206 ASP O    1 1 
        3  36078 8 2  39 ASP OD1  O   4.062 -20.370 -20.960 1.00 . H H . 206 ASP OD1  1 1 
        3  36079 8 2  39 ASP OD2  O   3.949 -19.404 -22.904 1.00 . H H . 206 ASP OD2  1 1 
        3  36080 8 2  40 VAL C    C   0.134 -19.957 -25.029 1.00 . H H . 207 VAL C    1 1 
        3  36081 8 2  40 VAL CA   C   0.352 -18.539 -24.428 1.00 . H H . 207 VAL CA   1 1 
        3  36082 8 2  40 VAL CB   C   1.098 -17.565 -25.440 1.00 . H H . 207 VAL CB   1 1 
        3  36083 8 2  40 VAL CG1  C   2.555 -18.007 -25.732 1.00 . H H . 207 VAL CG1  1 1 
        3  36084 8 2  40 VAL CG2  C   0.273 -17.364 -26.741 1.00 . H H . 207 VAL CG2  1 1 
        3  36085 8 2  40 VAL H    H   1.482 -19.512 -22.931 1.00 . H H . 207 VAL H    1 1 
        3  36086 8 2  40 VAL HA   H  -0.628 -18.103 -24.214 1.00 . H H . 207 VAL HA   1 1 
        3  36087 8 2  40 VAL HB   H   1.163 -16.591 -24.952 1.00 . H H . 207 VAL HB   1 1 
        3  36088 8 2  40 VAL HG11 H   3.107 -18.081 -24.804 1.00 . H H . 207 VAL HG11 1 1 
        3  36089 8 2  40 VAL HG12 H   3.039 -17.279 -26.374 1.00 . H H . 207 VAL HG12 1 1 
        3  36090 8 2  40 VAL HG13 H   2.555 -18.972 -26.224 1.00 . H H . 207 VAL HG13 1 1 
        3  36091 8 2  40 VAL HG21 H   0.145 -18.314 -27.247 1.00 . H H . 207 VAL HG21 1 1 
        3  36092 8 2  40 VAL HG22 H   0.785 -16.674 -27.401 1.00 . H H . 207 VAL HG22 1 1 
        3  36093 8 2  40 VAL HG23 H  -0.701 -16.960 -26.496 1.00 . H H . 207 VAL HG23 1 1 
        3  36094 8 2  40 VAL N    N   1.052 -18.662 -23.135 1.00 . H H . 207 VAL N    1 1 
        3  36095 8 2  40 VAL O    O   1.080 -20.780 -25.001 1.00 . H H . 207 VAL O    1 1 
        3  36096 8 2  40 VAL OXT  O  -0.979 -20.252 -25.513 1.00 . H H . 207 VAL OXT  1 1 
        4  36097 1 1   1 MET C    C   2.658 -12.364 -47.212 1.00 . A A .   1 MET C    1 1 
        4  36098 1 1   1 MET CA   C   1.899 -13.677 -47.439 1.00 . A A .   1 MET CA   1 1 
        4  36099 1 1   1 MET CB   C   2.835 -14.911 -47.304 1.00 . A A .   1 MET CB   1 1 
        4  36100 1 1   1 MET CE   C  -0.091 -17.877 -47.811 1.00 . A A .   1 MET CE   1 1 
        4  36101 1 1   1 MET CG   C   2.174 -16.231 -47.723 1.00 . A A .   1 MET CG   1 1 
        4  36102 1 1   1 MET H1   H   0.591 -12.843 -48.815 1.00 . A A .   1 MET H1   1 1 
        4  36103 1 1   1 MET H2   H   0.755 -14.512 -48.961 1.00 . A A .   1 MET H2   1 1 
        4  36104 1 1   1 MET H3   H   1.987 -13.495 -49.505 1.00 . A A .   1 MET H3   1 1 
        4  36105 1 1   1 MET HA   H   1.103 -13.753 -46.701 1.00 . A A .   1 MET HA   1 1 
        4  36106 1 1   1 MET HB2  H   3.717 -14.760 -47.920 1.00 . A A .   1 MET HB2  1 1 
        4  36107 1 1   1 MET HB3  H   3.146 -15.003 -46.269 1.00 . A A .   1 MET HB3  1 1 
        4  36108 1 1   1 MET HE1  H   0.560 -18.730 -47.690 1.00 . A A .   1 MET HE1  1 1 
        4  36109 1 1   1 MET HE2  H  -0.170 -17.629 -48.859 1.00 . A A .   1 MET HE2  1 1 
        4  36110 1 1   1 MET HE3  H  -1.071 -18.115 -47.424 1.00 . A A .   1 MET HE3  1 1 
        4  36111 1 1   1 MET HG2  H   2.024 -16.228 -48.798 1.00 . A A .   1 MET HG2  1 1 
        4  36112 1 1   1 MET HG3  H   2.828 -17.054 -47.460 1.00 . A A .   1 MET HG3  1 1 
        4  36113 1 1   1 MET N    N   1.267 -13.631 -48.772 1.00 . A A .   1 MET N    1 1 
        4  36114 1 1   1 MET O    O   3.762 -12.180 -47.728 1.00 . A A .   1 MET O    1 1 
        4  36115 1 1   1 MET SD   S   0.579 -16.478 -46.913 1.00 . A A .   1 MET SD   1 1 
        4  36116 1 1   2 SER C    C   3.340 -10.038 -44.867 1.00 . A A .   2 SER C    1 1 
        4  36117 1 1   2 SER CA   C   2.570 -10.090 -46.201 1.00 . A A .   2 SER CA   1 1 
        4  36118 1 1   2 SER CB   C   1.407  -9.078 -46.193 1.00 . A A .   2 SER CB   1 1 
        4  36119 1 1   2 SER H    H   1.159 -11.676 -46.074 1.00 . A A .   2 SER H    1 1 
        4  36120 1 1   2 SER HA   H   3.256  -9.827 -47.001 1.00 . A A .   2 SER HA   1 1 
        4  36121 1 1   2 SER HB2  H   0.717  -9.316 -45.392 1.00 . A A .   2 SER HB2  1 1 
        4  36122 1 1   2 SER HB3  H   1.793  -8.079 -46.046 1.00 . A A .   2 SER HB3  1 1 
        4  36123 1 1   2 SER HG   H   0.781  -8.253 -47.859 1.00 . A A .   2 SER HG   1 1 
        4  36124 1 1   2 SER N    N   2.028 -11.439 -46.471 1.00 . A A .   2 SER N    1 1 
        4  36125 1 1   2 SER O    O   3.753  -8.961 -44.419 1.00 . A A .   2 SER O    1 1 
        4  36126 1 1   2 SER OG   O   0.693  -9.108 -47.419 1.00 . A A .   2 SER OG   1 1 
        4  36127 1 1   3 GLU C    C   5.736 -11.079 -43.069 1.00 . A A .   3 GLU C    1 1 
        4  36128 1 1   3 GLU CA   C   4.223 -11.348 -42.952 1.00 . A A .   3 GLU CA   1 1 
        4  36129 1 1   3 GLU CB   C   3.976 -12.749 -42.332 1.00 . A A .   3 GLU CB   1 1 
        4  36130 1 1   3 GLU CD   C   1.831 -13.681 -43.439 1.00 . A A .   3 GLU CD   1 1 
        4  36131 1 1   3 GLU CG   C   2.495 -13.155 -42.148 1.00 . A A .   3 GLU CG   1 1 
        4  36132 1 1   3 GLU H    H   3.259 -12.032 -44.711 1.00 . A A .   3 GLU H    1 1 
        4  36133 1 1   3 GLU HA   H   3.793 -10.599 -42.290 1.00 . A A .   3 GLU HA   1 1 
        4  36134 1 1   3 GLU HB2  H   4.456 -13.498 -42.956 1.00 . A A .   3 GLU HB2  1 1 
        4  36135 1 1   3 GLU HB3  H   4.453 -12.773 -41.353 1.00 . A A .   3 GLU HB3  1 1 
        4  36136 1 1   3 GLU HG2  H   2.444 -13.936 -41.392 1.00 . A A .   3 GLU HG2  1 1 
        4  36137 1 1   3 GLU HG3  H   1.938 -12.295 -41.785 1.00 . A A .   3 GLU HG3  1 1 
        4  36138 1 1   3 GLU N    N   3.559 -11.220 -44.259 1.00 . A A .   3 GLU N    1 1 
        4  36139 1 1   3 GLU O    O   6.246 -10.837 -44.169 1.00 . A A .   3 GLU O    1 1 
        4  36140 1 1   3 GLU OE1  O   2.041 -14.862 -43.784 1.00 . A A .   3 GLU OE1  1 1 
        4  36141 1 1   3 GLU OE2  O   1.111 -12.919 -44.115 1.00 . A A .   3 GLU OE2  1 1 
        4  36142 1 1   4 GLN C    C   8.149  -9.293 -42.119 1.00 . A A .   4 GLN C    1 1 
        4  36143 1 1   4 GLN CA   C   7.882 -10.782 -41.794 1.00 . A A .   4 GLN CA   1 1 
        4  36144 1 1   4 GLN CB   C   8.760 -11.734 -42.670 1.00 . A A .   4 GLN CB   1 1 
        4  36145 1 1   4 GLN CD   C   9.427 -14.158 -43.234 1.00 . A A .   4 GLN CD   1 1 
        4  36146 1 1   4 GLN CG   C   8.668 -13.226 -42.279 1.00 . A A .   4 GLN CG   1 1 
        4  36147 1 1   4 GLN H    H   5.954 -11.350 -41.092 1.00 . A A .   4 GLN H    1 1 
        4  36148 1 1   4 GLN HA   H   8.150 -10.934 -40.755 1.00 . A A .   4 GLN HA   1 1 
        4  36149 1 1   4 GLN HB2  H   8.449 -11.636 -43.705 1.00 . A A .   4 GLN HB2  1 1 
        4  36150 1 1   4 GLN HB3  H   9.798 -11.428 -42.593 1.00 . A A .   4 GLN HB3  1 1 
        4  36151 1 1   4 GLN HE21 H   9.752 -15.471 -41.778 1.00 . A A .   4 GLN HE21 1 1 
        4  36152 1 1   4 GLN HE22 H  10.383 -15.896 -43.328 1.00 . A A .   4 GLN HE22 1 1 
        4  36153 1 1   4 GLN HG2  H   9.073 -13.342 -41.282 1.00 . A A .   4 GLN HG2  1 1 
        4  36154 1 1   4 GLN HG3  H   7.623 -13.519 -42.270 1.00 . A A .   4 GLN HG3  1 1 
        4  36155 1 1   4 GLN N    N   6.435 -11.110 -41.909 1.00 . A A .   4 GLN N    1 1 
        4  36156 1 1   4 GLN NE2  N   9.904 -15.288 -42.726 1.00 . A A .   4 GLN NE2  1 1 
        4  36157 1 1   4 GLN O    O   9.298  -8.884 -42.330 1.00 . A A .   4 GLN O    1 1 
        4  36158 1 1   4 GLN OE1  O   9.568 -13.871 -44.423 1.00 . A A .   4 GLN OE1  1 1 
        4  36159 1 1   5 ASN C    C   7.449  -6.388 -40.955 1.00 . A A .   5 ASN C    1 1 
        4  36160 1 1   5 ASN CA   C   7.129  -7.031 -42.316 1.00 . A A .   5 ASN CA   1 1 
        4  36161 1 1   5 ASN CB   C   5.798  -6.487 -42.928 1.00 . A A .   5 ASN CB   1 1 
        4  36162 1 1   5 ASN CG   C   5.788  -4.965 -43.148 1.00 . A A .   5 ASN CG   1 1 
        4  36163 1 1   5 ASN H    H   6.183  -8.886 -41.964 1.00 . A A .   5 ASN H    1 1 
        4  36164 1 1   5 ASN HA   H   7.946  -6.817 -43.005 1.00 . A A .   5 ASN HA   1 1 
        4  36165 1 1   5 ASN HB2  H   5.635  -6.958 -43.887 1.00 . A A .   5 ASN HB2  1 1 
        4  36166 1 1   5 ASN HB3  H   4.974  -6.749 -42.270 1.00 . A A .   5 ASN HB3  1 1 
        4  36167 1 1   5 ASN HD21 H   3.819  -4.888 -42.870 1.00 . A A .   5 ASN HD21 1 1 
        4  36168 1 1   5 ASN HD22 H   4.592  -3.378 -43.198 1.00 . A A .   5 ASN HD22 1 1 
        4  36169 1 1   5 ASN N    N   7.063  -8.484 -42.124 1.00 . A A .   5 ASN N    1 1 
        4  36170 1 1   5 ASN ND2  N   4.615  -4.349 -43.065 1.00 . A A .   5 ASN ND2  1 1 
        4  36171 1 1   5 ASN O    O   6.555  -5.934 -40.223 1.00 . A A .   5 ASN O    1 1 
        4  36172 1 1   5 ASN OD1  O   6.825  -4.348 -43.389 1.00 . A A .   5 ASN OD1  1 1 
        4  36173 1 1   6 ASN C    C   9.482  -4.373 -39.450 1.00 . A A .   6 ASN C    1 1 
        4  36174 1 1   6 ASN CA   C   9.285  -5.900 -39.347 1.00 . A A .   6 ASN CA   1 1 
        4  36175 1 1   6 ASN CB   C  10.610  -6.622 -38.989 1.00 . A A .   6 ASN CB   1 1 
        4  36176 1 1   6 ASN CG   C  11.661  -6.580 -40.108 1.00 . A A .   6 ASN CG   1 1 
        4  36177 1 1   6 ASN H    H   9.358  -6.913 -41.209 1.00 . A A .   6 ASN H    1 1 
        4  36178 1 1   6 ASN HA   H   8.562  -6.090 -38.556 1.00 . A A .   6 ASN HA   1 1 
        4  36179 1 1   6 ASN HB2  H  11.035  -6.170 -38.101 1.00 . A A .   6 ASN HB2  1 1 
        4  36180 1 1   6 ASN HB3  H  10.395  -7.664 -38.767 1.00 . A A .   6 ASN HB3  1 1 
        4  36181 1 1   6 ASN HD21 H  12.453  -4.900 -39.400 1.00 . A A .   6 ASN HD21 1 1 
        4  36182 1 1   6 ASN HD22 H  13.203  -5.548 -40.814 1.00 . A A .   6 ASN HD22 1 1 
        4  36183 1 1   6 ASN N    N   8.740  -6.455 -40.601 1.00 . A A .   6 ASN N    1 1 
        4  36184 1 1   6 ASN ND2  N  12.524  -5.571 -40.109 1.00 . A A .   6 ASN ND2  1 1 
        4  36185 1 1   6 ASN O    O   9.659  -3.687 -38.439 1.00 . A A .   6 ASN O    1 1 
        4  36186 1 1   6 ASN OD1  O  11.684  -7.454 -40.973 1.00 . A A .   6 ASN OD1  1 1 
        4  36187 1 1   7 THR C    C   8.019  -1.852 -40.868 1.00 . A A .   7 THR C    1 1 
        4  36188 1 1   7 THR CA   C   9.458  -2.418 -40.968 1.00 . A A .   7 THR CA   1 1 
        4  36189 1 1   7 THR CB   C  10.067  -2.162 -42.384 1.00 . A A .   7 THR CB   1 1 
        4  36190 1 1   7 THR CG2  C  11.575  -2.496 -42.427 1.00 . A A .   7 THR CG2  1 1 
        4  36191 1 1   7 THR H    H   9.402  -4.472 -41.451 1.00 . A A .   7 THR H    1 1 
        4  36192 1 1   7 THR HA   H  10.084  -1.916 -40.229 1.00 . A A .   7 THR HA   1 1 
        4  36193 1 1   7 THR HB   H   9.939  -1.112 -42.638 1.00 . A A .   7 THR HB   1 1 
        4  36194 1 1   7 THR HG1  H   8.637  -2.465 -43.726 1.00 . A A .   7 THR HG1  1 1 
        4  36195 1 1   7 THR HG21 H  11.961  -2.296 -43.417 1.00 . A A .   7 THR HG21 1 1 
        4  36196 1 1   7 THR HG22 H  11.728  -3.542 -42.191 1.00 . A A .   7 THR HG22 1 1 
        4  36197 1 1   7 THR HG23 H  12.106  -1.885 -41.706 1.00 . A A .   7 THR HG23 1 1 
        4  36198 1 1   7 THR N    N   9.451  -3.858 -40.688 1.00 . A A .   7 THR N    1 1 
        4  36199 1 1   7 THR O    O   7.076  -2.598 -40.554 1.00 . A A .   7 THR O    1 1 
        4  36200 1 1   7 THR OG1  O   9.374  -2.964 -43.359 1.00 . A A .   7 THR OG1  1 1 
        4  36201 1 1   8 GLU C    C   6.165   0.545 -39.620 1.00 . A A .   8 GLU C    1 1 
        4  36202 1 1   8 GLU CA   C   6.612   0.233 -41.076 1.00 . A A .   8 GLU CA   1 1 
        4  36203 1 1   8 GLU CB   C   5.483  -0.451 -41.916 1.00 . A A .   8 GLU CB   1 1 
        4  36204 1 1   8 GLU CD   C   4.138   1.680 -42.506 1.00 . A A .   8 GLU CD   1 1 
        4  36205 1 1   8 GLU CG   C   4.119   0.264 -41.896 1.00 . A A .   8 GLU CG   1 1 
        4  36206 1 1   8 GLU H    H   8.699  -0.018 -41.291 1.00 . A A .   8 GLU H    1 1 
        4  36207 1 1   8 GLU HA   H   6.842   1.184 -41.550 1.00 . A A .   8 GLU HA   1 1 
        4  36208 1 1   8 GLU HB2  H   5.813  -0.511 -42.945 1.00 . A A .   8 GLU HB2  1 1 
        4  36209 1 1   8 GLU HB3  H   5.341  -1.460 -41.545 1.00 . A A .   8 GLU HB3  1 1 
        4  36210 1 1   8 GLU HG2  H   3.401  -0.346 -42.440 1.00 . A A .   8 GLU HG2  1 1 
        4  36211 1 1   8 GLU HG3  H   3.788   0.336 -40.867 1.00 . A A .   8 GLU HG3  1 1 
        4  36212 1 1   8 GLU N    N   7.889  -0.525 -41.107 1.00 . A A .   8 GLU N    1 1 
        4  36213 1 1   8 GLU O    O   5.964   1.714 -39.267 1.00 . A A .   8 GLU O    1 1 
        4  36214 1 1   8 GLU OE1  O   4.505   2.659 -41.811 1.00 . A A .   8 GLU OE1  1 1 
        4  36215 1 1   8 GLU OE2  O   3.766   1.831 -43.678 1.00 . A A .   8 GLU OE2  1 1 
        4  36216 1 1   9 MET C    C   6.530   0.428 -36.501 1.00 . A A .   9 MET C    1 1 
        4  36217 1 1   9 MET CA   C   5.563  -0.375 -37.390 1.00 . A A .   9 MET CA   1 1 
        4  36218 1 1   9 MET CB   C   5.333  -1.774 -36.770 1.00 . A A .   9 MET CB   1 1 
        4  36219 1 1   9 MET CE   C   5.914  -4.931 -37.133 1.00 . A A .   9 MET CE   1 1 
        4  36220 1 1   9 MET CG   C   4.327  -2.648 -37.516 1.00 . A A .   9 MET CG   1 1 
        4  36221 1 1   9 MET H    H   6.329  -1.371 -39.091 1.00 . A A .   9 MET H    1 1 
        4  36222 1 1   9 MET HA   H   4.609   0.144 -37.434 1.00 . A A .   9 MET HA   1 1 
        4  36223 1 1   9 MET HB2  H   6.276  -2.307 -36.736 1.00 . A A .   9 MET HB2  1 1 
        4  36224 1 1   9 MET HB3  H   4.972  -1.648 -35.756 1.00 . A A .   9 MET HB3  1 1 
        4  36225 1 1   9 MET HE1  H   6.620  -4.321 -36.590 1.00 . A A .   9 MET HE1  1 1 
        4  36226 1 1   9 MET HE2  H   6.136  -4.886 -38.189 1.00 . A A .   9 MET HE2  1 1 
        4  36227 1 1   9 MET HE3  H   5.989  -5.956 -36.796 1.00 . A A .   9 MET HE3  1 1 
        4  36228 1 1   9 MET HG2  H   3.344  -2.198 -37.440 1.00 . A A .   9 MET HG2  1 1 
        4  36229 1 1   9 MET HG3  H   4.611  -2.702 -38.560 1.00 . A A .   9 MET HG3  1 1 
        4  36230 1 1   9 MET N    N   6.058  -0.495 -38.776 1.00 . A A .   9 MET N    1 1 
        4  36231 1 1   9 MET O    O   7.748   0.217 -36.540 1.00 . A A .   9 MET O    1 1 
        4  36232 1 1   9 MET SD   S   4.244  -4.330 -36.844 1.00 . A A .   9 MET SD   1 1 
        4  36233 1 1  10 THR C    C   5.770   2.433 -33.500 1.00 . A A .  10 THR C    1 1 
        4  36234 1 1  10 THR CA   C   6.665   2.210 -34.747 1.00 . A A .  10 THR CA   1 1 
        4  36235 1 1  10 THR CB   C   7.051   3.585 -35.427 1.00 . A A .  10 THR CB   1 1 
        4  36236 1 1  10 THR CG2  C   8.372   3.503 -36.224 1.00 . A A .  10 THR CG2  1 1 
        4  36237 1 1  10 THR H    H   4.974   1.419 -35.736 1.00 . A A .  10 THR H    1 1 
        4  36238 1 1  10 THR HA   H   7.575   1.703 -34.433 1.00 . A A .  10 THR HA   1 1 
        4  36239 1 1  10 THR HB   H   7.160   4.346 -34.657 1.00 . A A .  10 THR HB   1 1 
        4  36240 1 1  10 THR HG1  H   5.814   3.263 -36.933 1.00 . A A .  10 THR HG1  1 1 
        4  36241 1 1  10 THR HG21 H   8.278   2.764 -37.011 1.00 . A A .  10 THR HG21 1 1 
        4  36242 1 1  10 THR HG22 H   9.180   3.218 -35.564 1.00 . A A .  10 THR HG22 1 1 
        4  36243 1 1  10 THR HG23 H   8.596   4.465 -36.666 1.00 . A A .  10 THR HG23 1 1 
        4  36244 1 1  10 THR N    N   5.950   1.332 -35.695 1.00 . A A .  10 THR N    1 1 
        4  36245 1 1  10 THR O    O   4.588   2.784 -33.626 1.00 . A A .  10 THR O    1 1 
        4  36246 1 1  10 THR OG1  O   6.002   3.991 -36.319 1.00 . A A .  10 THR OG1  1 1 
        4  36247 1 1  11 PHE C    C   6.351   3.113 -29.997 1.00 . A A .  11 PHE C    1 1 
        4  36248 1 1  11 PHE CA   C   5.586   2.271 -31.023 1.00 . A A .  11 PHE CA   1 1 
        4  36249 1 1  11 PHE CB   C   5.352   0.838 -30.467 1.00 . A A .  11 PHE CB   1 1 
        4  36250 1 1  11 PHE CD1  C   5.294   0.262 -27.969 1.00 . A A .  11 PHE CD1  1 1 
        4  36251 1 1  11 PHE CD2  C   3.369   1.271 -28.924 1.00 . A A .  11 PHE CD2  1 1 
        4  36252 1 1  11 PHE CE1  C   4.654   0.226 -26.738 1.00 . A A .  11 PHE CE1  1 1 
        4  36253 1 1  11 PHE CE2  C   2.746   1.216 -27.693 1.00 . A A .  11 PHE CE2  1 1 
        4  36254 1 1  11 PHE CG   C   4.658   0.786 -29.091 1.00 . A A .  11 PHE CG   1 1 
        4  36255 1 1  11 PHE CZ   C   3.386   0.692 -26.609 1.00 . A A .  11 PHE CZ   1 1 
        4  36256 1 1  11 PHE H    H   7.290   2.000 -32.264 1.00 . A A .  11 PHE H    1 1 
        4  36257 1 1  11 PHE HA   H   4.616   2.739 -31.205 1.00 . A A .  11 PHE HA   1 1 
        4  36258 1 1  11 PHE HB2  H   4.732   0.288 -31.169 1.00 . A A .  11 PHE HB2  1 1 
        4  36259 1 1  11 PHE HB3  H   6.310   0.331 -30.389 1.00 . A A .  11 PHE HB3  1 1 
        4  36260 1 1  11 PHE HD1  H   6.295  -0.129 -28.068 1.00 . A A .  11 PHE HD1  1 1 
        4  36261 1 1  11 PHE HD2  H   2.859   1.709 -29.766 1.00 . A A .  11 PHE HD2  1 1 
        4  36262 1 1  11 PHE HE1  H   5.138  -0.194 -25.886 1.00 . A A .  11 PHE HE1  1 1 
        4  36263 1 1  11 PHE HE2  H   1.744   1.565 -27.575 1.00 . A A .  11 PHE HE2  1 1 
        4  36264 1 1  11 PHE HZ   H   2.890   0.663 -25.645 1.00 . A A .  11 PHE HZ   1 1 
        4  36265 1 1  11 PHE N    N   6.333   2.207 -32.299 1.00 . A A .  11 PHE N    1 1 
        4  36266 1 1  11 PHE O    O   7.589   3.112 -29.983 1.00 . A A .  11 PHE O    1 1 
        4  36267 1 1  12 GLN C    C   5.256   4.529 -26.779 1.00 . A A .  12 GLN C    1 1 
        4  36268 1 1  12 GLN CA   C   6.167   4.576 -28.015 1.00 . A A .  12 GLN CA   1 1 
        4  36269 1 1  12 GLN CB   C   6.409   6.052 -28.448 1.00 . A A .  12 GLN CB   1 1 
        4  36270 1 1  12 GLN CD   C   8.462   6.544 -26.966 1.00 . A A .  12 GLN CD   1 1 
        4  36271 1 1  12 GLN CG   C   7.043   6.962 -27.367 1.00 . A A .  12 GLN CG   1 1 
        4  36272 1 1  12 GLN H    H   4.615   3.793 -29.229 1.00 . A A .  12 GLN H    1 1 
        4  36273 1 1  12 GLN HA   H   7.113   4.118 -27.762 1.00 . A A .  12 GLN HA   1 1 
        4  36274 1 1  12 GLN HB2  H   7.062   6.054 -29.316 1.00 . A A .  12 GLN HB2  1 1 
        4  36275 1 1  12 GLN HB3  H   5.458   6.485 -28.741 1.00 . A A .  12 GLN HB3  1 1 
        4  36276 1 1  12 GLN HE21 H   8.209   7.243 -25.123 1.00 . A A .  12 GLN HE21 1 1 
        4  36277 1 1  12 GLN HE22 H   9.763   6.560 -25.467 1.00 . A A .  12 GLN HE22 1 1 
        4  36278 1 1  12 GLN HG2  H   7.089   7.973 -27.752 1.00 . A A .  12 GLN HG2  1 1 
        4  36279 1 1  12 GLN HG3  H   6.410   6.950 -26.486 1.00 . A A .  12 GLN HG3  1 1 
        4  36280 1 1  12 GLN N    N   5.594   3.803 -29.120 1.00 . A A .  12 GLN N    1 1 
        4  36281 1 1  12 GLN NE2  N   8.847   6.801 -25.727 1.00 . A A .  12 GLN NE2  1 1 
        4  36282 1 1  12 GLN O    O   4.041   4.686 -26.893 1.00 . A A .  12 GLN O    1 1 
        4  36283 1 1  12 GLN OE1  O   9.205   5.992 -27.774 1.00 . A A .  12 GLN OE1  1 1 
        4  36284 1 1  13 ILE C    C   5.536   5.877 -23.777 1.00 . A A .  13 ILE C    1 1 
        4  36285 1 1  13 ILE CA   C   5.231   4.454 -24.294 1.00 . A A .  13 ILE CA   1 1 
        4  36286 1 1  13 ILE CB   C   5.728   3.362 -23.254 1.00 . A A .  13 ILE CB   1 1 
        4  36287 1 1  13 ILE CD1  C   3.636   3.651 -21.715 1.00 . A A .  13 ILE CD1  1 1 
        4  36288 1 1  13 ILE CG1  C   5.155   3.618 -21.812 1.00 . A A .  13 ILE CG1  1 1 
        4  36289 1 1  13 ILE CG2  C   7.276   3.252 -23.223 1.00 . A A .  13 ILE CG2  1 1 
        4  36290 1 1  13 ILE H    H   6.804   3.999 -25.636 1.00 . A A .  13 ILE H    1 1 
        4  36291 1 1  13 ILE HA   H   4.150   4.341 -24.417 1.00 . A A .  13 ILE HA   1 1 
        4  36292 1 1  13 ILE HB   H   5.352   2.401 -23.603 1.00 . A A .  13 ILE HB   1 1 
        4  36293 1 1  13 ILE HD11 H   3.242   4.428 -22.357 1.00 . A A .  13 ILE HD11 1 1 
        4  36294 1 1  13 ILE HD12 H   3.347   3.855 -20.695 1.00 . A A .  13 ILE HD12 1 1 
        4  36295 1 1  13 ILE HD13 H   3.231   2.695 -22.016 1.00 . A A .  13 ILE HD13 1 1 
        4  36296 1 1  13 ILE HG12 H   5.497   2.834 -21.150 1.00 . A A .  13 ILE HG12 1 1 
        4  36297 1 1  13 ILE HG13 H   5.526   4.569 -21.444 1.00 . A A .  13 ILE HG13 1 1 
        4  36298 1 1  13 ILE HG21 H   7.707   4.191 -22.898 1.00 . A A .  13 ILE HG21 1 1 
        4  36299 1 1  13 ILE HG22 H   7.644   3.019 -24.213 1.00 . A A .  13 ILE HG22 1 1 
        4  36300 1 1  13 ILE HG23 H   7.578   2.466 -22.541 1.00 . A A .  13 ILE HG23 1 1 
        4  36301 1 1  13 ILE N    N   5.870   4.287 -25.610 1.00 . A A .  13 ILE N    1 1 
        4  36302 1 1  13 ILE O    O   6.696   6.316 -23.799 1.00 . A A .  13 ILE O    1 1 
        4  36303 1 1  14 GLN C    C   4.380   7.881 -21.224 1.00 . A A .  14 GLN C    1 1 
        4  36304 1 1  14 GLN CA   C   4.649   7.944 -22.740 1.00 . A A .  14 GLN CA   1 1 
        4  36305 1 1  14 GLN CB   C   3.717   8.992 -23.414 1.00 . A A .  14 GLN CB   1 1 
        4  36306 1 1  14 GLN CD   C   3.333  10.624 -25.365 1.00 . A A .  14 GLN CD   1 1 
        4  36307 1 1  14 GLN CG   C   4.165   9.451 -24.821 1.00 . A A .  14 GLN CG   1 1 
        4  36308 1 1  14 GLN H    H   3.579   6.253 -23.476 1.00 . A A .  14 GLN H    1 1 
        4  36309 1 1  14 GLN HA   H   5.681   8.264 -22.884 1.00 . A A .  14 GLN HA   1 1 
        4  36310 1 1  14 GLN HB2  H   2.722   8.566 -23.499 1.00 . A A .  14 GLN HB2  1 1 
        4  36311 1 1  14 GLN HB3  H   3.658   9.869 -22.777 1.00 . A A .  14 GLN HB3  1 1 
        4  36312 1 1  14 GLN HE21 H   2.095   9.385 -26.299 1.00 . A A .  14 GLN HE21 1 1 
        4  36313 1 1  14 GLN HE22 H   1.759  11.069 -26.480 1.00 . A A .  14 GLN HE22 1 1 
        4  36314 1 1  14 GLN HG2  H   5.203   9.759 -24.775 1.00 . A A .  14 GLN HG2  1 1 
        4  36315 1 1  14 GLN HG3  H   4.079   8.615 -25.506 1.00 . A A .  14 GLN HG3  1 1 
        4  36316 1 1  14 GLN N    N   4.487   6.614 -23.362 1.00 . A A .  14 GLN N    1 1 
        4  36317 1 1  14 GLN NE2  N   2.288  10.331 -26.121 1.00 . A A .  14 GLN NE2  1 1 
        4  36318 1 1  14 GLN O    O   5.137   8.468 -20.442 1.00 . A A .  14 GLN O    1 1 
        4  36319 1 1  14 GLN OE1  O   3.642  11.789 -25.116 1.00 . A A .  14 GLN OE1  1 1 
        4  36320 1 1  15 ARG C    C   1.831   6.034 -19.124 1.00 . A A .  15 ARG C    1 1 
        4  36321 1 1  15 ARG CA   C   2.868   7.153 -19.393 1.00 . A A .  15 ARG CA   1 1 
        4  36322 1 1  15 ARG CB   C   2.268   8.565 -19.081 1.00 . A A .  15 ARG CB   1 1 
        4  36323 1 1  15 ARG CD   C   1.958  10.482 -17.402 1.00 . A A .  15 ARG CD   1 1 
        4  36324 1 1  15 ARG CG   C   2.265   8.977 -17.591 1.00 . A A .  15 ARG CG   1 1 
        4  36325 1 1  15 ARG CZ   C   1.931  12.157 -15.530 1.00 . A A .  15 ARG CZ   1 1 
        4  36326 1 1  15 ARG H    H   2.860   6.559 -21.451 1.00 . A A .  15 ARG H    1 1 
        4  36327 1 1  15 ARG HA   H   3.733   6.984 -18.761 1.00 . A A .  15 ARG HA   1 1 
        4  36328 1 1  15 ARG HB2  H   2.845   9.304 -19.625 1.00 . A A .  15 ARG HB2  1 1 
        4  36329 1 1  15 ARG HB3  H   1.246   8.602 -19.448 1.00 . A A .  15 ARG HB3  1 1 
        4  36330 1 1  15 ARG HD2  H   2.667  11.060 -17.985 1.00 . A A .  15 ARG HD2  1 1 
        4  36331 1 1  15 ARG HD3  H   0.953  10.684 -17.760 1.00 . A A .  15 ARG HD3  1 1 
        4  36332 1 1  15 ARG HE   H   2.251  10.183 -15.336 1.00 . A A .  15 ARG HE   1 1 
        4  36333 1 1  15 ARG HG2  H   1.517   8.396 -17.064 1.00 . A A .  15 ARG HG2  1 1 
        4  36334 1 1  15 ARG HG3  H   3.241   8.765 -17.168 1.00 . A A .  15 ARG HG3  1 1 
        4  36335 1 1  15 ARG HH11 H   1.662  13.021 -17.349 1.00 . A A .  15 ARG HH11 1 1 
        4  36336 1 1  15 ARG HH12 H   1.639  14.110 -16.006 1.00 . A A .  15 ARG HH12 1 1 
        4  36337 1 1  15 ARG HH21 H   2.156  11.620 -13.586 1.00 . A A .  15 ARG HH21 1 1 
        4  36338 1 1  15 ARG HH22 H   1.920  13.313 -13.870 1.00 . A A .  15 ARG HH22 1 1 
        4  36339 1 1  15 ARG N    N   3.327   7.132 -20.805 1.00 . A A .  15 ARG N    1 1 
        4  36340 1 1  15 ARG NE   N   2.053  10.897 -15.989 1.00 . A A .  15 ARG NE   1 1 
        4  36341 1 1  15 ARG NH1  N   1.726  13.180 -16.362 1.00 . A A .  15 ARG NH1  1 1 
        4  36342 1 1  15 ARG NH2  N   2.007  12.385 -14.225 1.00 . A A .  15 ARG NH2  1 1 
        4  36343 1 1  15 ARG O    O   0.915   5.849 -19.919 1.00 . A A .  15 ARG O    1 1 
        4  36344 1 1  16 ILE C    C   0.415   4.701 -16.225 1.00 . A A .  16 ILE C    1 1 
        4  36345 1 1  16 ILE CA   C   1.042   4.243 -17.543 1.00 . A A .  16 ILE CA   1 1 
        4  36346 1 1  16 ILE CB   C   1.742   2.850 -17.310 1.00 . A A .  16 ILE CB   1 1 
        4  36347 1 1  16 ILE CD1  C   2.997   0.969 -18.517 1.00 . A A .  16 ILE CD1  1 1 
        4  36348 1 1  16 ILE CG1  C   2.293   2.293 -18.644 1.00 . A A .  16 ILE CG1  1 1 
        4  36349 1 1  16 ILE CG2  C   0.822   1.812 -16.592 1.00 . A A .  16 ILE CG2  1 1 
        4  36350 1 1  16 ILE H    H   2.804   5.441 -17.474 1.00 . A A .  16 ILE H    1 1 
        4  36351 1 1  16 ILE HA   H   0.259   4.122 -18.295 1.00 . A A .  16 ILE HA   1 1 
        4  36352 1 1  16 ILE HB   H   2.586   3.028 -16.650 1.00 . A A .  16 ILE HB   1 1 
        4  36353 1 1  16 ILE HD11 H   3.389   0.685 -19.479 1.00 . A A .  16 ILE HD11 1 1 
        4  36354 1 1  16 ILE HD12 H   2.303   0.214 -18.175 1.00 . A A .  16 ILE HD12 1 1 
        4  36355 1 1  16 ILE HD13 H   3.814   1.054 -17.812 1.00 . A A .  16 ILE HD13 1 1 
        4  36356 1 1  16 ILE HG12 H   1.484   2.167 -19.351 1.00 . A A .  16 ILE HG12 1 1 
        4  36357 1 1  16 ILE HG13 H   3.008   3.000 -19.048 1.00 . A A .  16 ILE HG13 1 1 
        4  36358 1 1  16 ILE HG21 H   0.568   2.174 -15.604 1.00 . A A .  16 ILE HG21 1 1 
        4  36359 1 1  16 ILE HG22 H   1.333   0.865 -16.497 1.00 . A A .  16 ILE HG22 1 1 
        4  36360 1 1  16 ILE HG23 H  -0.081   1.662 -17.153 1.00 . A A .  16 ILE HG23 1 1 
        4  36361 1 1  16 ILE N    N   2.004   5.283 -18.011 1.00 . A A .  16 ILE N    1 1 
        4  36362 1 1  16 ILE O    O   1.125   5.230 -15.352 1.00 . A A .  16 ILE O    1 1 
        4  36363 1 1  17 TYR C    C  -3.037   4.206 -14.844 1.00 . A A .  17 TYR C    1 1 
        4  36364 1 1  17 TYR CA   C  -1.674   4.903 -14.915 1.00 . A A .  17 TYR CA   1 1 
        4  36365 1 1  17 TYR CB   C  -1.853   6.444 -14.949 1.00 . A A .  17 TYR CB   1 1 
        4  36366 1 1  17 TYR CD1  C  -1.784   7.188 -17.408 1.00 . A A .  17 TYR CD1  1 1 
        4  36367 1 1  17 TYR CD2  C  -3.866   7.331 -16.248 1.00 . A A .  17 TYR CD2  1 1 
        4  36368 1 1  17 TYR CE1  C  -2.383   7.676 -18.549 1.00 . A A .  17 TYR CE1  1 1 
        4  36369 1 1  17 TYR CE2  C  -4.454   7.817 -17.391 1.00 . A A .  17 TYR CE2  1 1 
        4  36370 1 1  17 TYR CG   C  -2.514   7.001 -16.224 1.00 . A A .  17 TYR CG   1 1 
        4  36371 1 1  17 TYR CZ   C  -3.719   7.986 -18.529 1.00 . A A .  17 TYR CZ   1 1 
        4  36372 1 1  17 TYR H    H  -1.380   3.988 -16.800 1.00 . A A .  17 TYR H    1 1 
        4  36373 1 1  17 TYR HA   H  -1.117   4.626 -14.024 1.00 . A A .  17 TYR HA   1 1 
        4  36374 1 1  17 TYR HB2  H  -2.445   6.751 -14.093 1.00 . A A .  17 TYR HB2  1 1 
        4  36375 1 1  17 TYR HB3  H  -0.873   6.905 -14.860 1.00 . A A .  17 TYR HB3  1 1 
        4  36376 1 1  17 TYR HD1  H  -0.726   6.942 -17.423 1.00 . A A .  17 TYR HD1  1 1 
        4  36377 1 1  17 TYR HD2  H  -4.463   7.202 -15.351 1.00 . A A .  17 TYR HD2  1 1 
        4  36378 1 1  17 TYR HE1  H  -1.802   7.810 -19.451 1.00 . A A .  17 TYR HE1  1 1 
        4  36379 1 1  17 TYR HE2  H  -5.508   8.066 -17.387 1.00 . A A .  17 TYR HE2  1 1 
        4  36380 1 1  17 TYR HH   H  -4.457   7.793 -20.298 1.00 . A A .  17 TYR HH   1 1 
        4  36381 1 1  17 TYR N    N  -0.904   4.468 -16.084 1.00 . A A .  17 TYR N    1 1 
        4  36382 1 1  17 TYR O    O  -3.405   3.430 -15.721 1.00 . A A .  17 TYR O    1 1 
        4  36383 1 1  17 TYR OH   O  -4.329   8.487 -19.640 1.00 . A A .  17 TYR OH   1 1 
        4  36384 1 1  18 THR C    C  -6.033   5.309 -13.882 1.00 . A A .  18 THR C    1 1 
        4  36385 1 1  18 THR CA   C  -5.156   4.089 -13.596 1.00 . A A .  18 THR CA   1 1 
        4  36386 1 1  18 THR CB   C  -5.440   3.542 -12.156 1.00 . A A .  18 THR CB   1 1 
        4  36387 1 1  18 THR CG2  C  -4.637   2.267 -11.867 1.00 . A A .  18 THR CG2  1 1 
        4  36388 1 1  18 THR H    H  -3.335   4.962 -13.023 1.00 . A A .  18 THR H    1 1 
        4  36389 1 1  18 THR HA   H  -5.390   3.299 -14.315 1.00 . A A .  18 THR HA   1 1 
        4  36390 1 1  18 THR HB   H  -6.499   3.306 -12.073 1.00 . A A .  18 THR HB   1 1 
        4  36391 1 1  18 THR HG1  H  -5.605   5.337 -11.316 1.00 . A A .  18 THR HG1  1 1 
        4  36392 1 1  18 THR HG21 H  -4.757   1.561 -12.679 1.00 . A A .  18 THR HG21 1 1 
        4  36393 1 1  18 THR HG22 H  -4.990   1.813 -10.949 1.00 . A A .  18 THR HG22 1 1 
        4  36394 1 1  18 THR HG23 H  -3.587   2.510 -11.759 1.00 . A A .  18 THR HG23 1 1 
        4  36395 1 1  18 THR N    N  -3.762   4.478 -13.757 1.00 . A A .  18 THR N    1 1 
        4  36396 1 1  18 THR O    O  -5.895   6.349 -13.226 1.00 . A A .  18 THR O    1 1 
        4  36397 1 1  18 THR OG1  O  -5.110   4.527 -11.154 1.00 . A A .  18 THR OG1  1 1 
        4  36398 1 1  19 LYS C    C  -9.030   6.080 -14.126 1.00 . A A .  19 LYS C    1 1 
        4  36399 1 1  19 LYS CA   C  -7.922   6.214 -15.166 1.00 . A A .  19 LYS CA   1 1 
        4  36400 1 1  19 LYS CB   C  -8.512   6.052 -16.586 1.00 . A A .  19 LYS CB   1 1 
        4  36401 1 1  19 LYS CD   C  -7.975   6.450 -19.071 1.00 . A A .  19 LYS CD   1 1 
        4  36402 1 1  19 LYS CE   C  -8.473   7.909 -19.065 1.00 . A A .  19 LYS CE   1 1 
        4  36403 1 1  19 LYS CG   C  -7.447   6.003 -17.699 1.00 . A A .  19 LYS CG   1 1 
        4  36404 1 1  19 LYS H    H  -6.833   4.416 -15.485 1.00 . A A .  19 LYS H    1 1 
        4  36405 1 1  19 LYS HA   H  -7.463   7.195 -15.079 1.00 . A A .  19 LYS HA   1 1 
        4  36406 1 1  19 LYS HB2  H  -9.091   5.129 -16.628 1.00 . A A .  19 LYS HB2  1 1 
        4  36407 1 1  19 LYS HB3  H  -9.182   6.885 -16.778 1.00 . A A .  19 LYS HB3  1 1 
        4  36408 1 1  19 LYS HD2  H  -7.175   6.359 -19.799 1.00 . A A .  19 LYS HD2  1 1 
        4  36409 1 1  19 LYS HD3  H  -8.794   5.801 -19.365 1.00 . A A .  19 LYS HD3  1 1 
        4  36410 1 1  19 LYS HE2  H  -9.397   7.969 -18.505 1.00 . A A .  19 LYS HE2  1 1 
        4  36411 1 1  19 LYS HE3  H  -7.728   8.540 -18.590 1.00 . A A .  19 LYS HE3  1 1 
        4  36412 1 1  19 LYS HG2  H  -6.620   6.648 -17.424 1.00 . A A .  19 LYS HG2  1 1 
        4  36413 1 1  19 LYS HG3  H  -7.078   4.986 -17.782 1.00 . A A .  19 LYS HG3  1 1 
        4  36414 1 1  19 LYS HZ1  H  -9.304   7.749 -20.960 1.00 . A A .  19 LYS HZ1  1 1 
        4  36415 1 1  19 LYS HZ2  H  -7.814   8.503 -20.940 1.00 . A A .  19 LYS HZ2  1 1 
        4  36416 1 1  19 LYS HZ3  H  -9.186   9.340 -20.410 1.00 . A A .  19 LYS HZ3  1 1 
        4  36417 1 1  19 LYS N    N  -6.892   5.201 -14.901 1.00 . A A .  19 LYS N    1 1 
        4  36418 1 1  19 LYS NZ   N  -8.716   8.412 -20.434 1.00 . A A .  19 LYS NZ   1 1 
        4  36419 1 1  19 LYS O    O  -9.634   7.071 -13.703 1.00 . A A .  19 LYS O    1 1 
        4  36420 1 1  20 ASP C    C  -9.798   3.267 -11.905 1.00 . A A .  20 ASP C    1 1 
        4  36421 1 1  20 ASP CA   C -10.283   4.449 -12.755 1.00 . A A .  20 ASP CA   1 1 
        4  36422 1 1  20 ASP CB   C -11.607   4.094 -13.470 1.00 . A A .  20 ASP CB   1 1 
        4  36423 1 1  20 ASP CG   C -12.718   3.606 -12.520 1.00 . A A .  20 ASP CG   1 1 
        4  36424 1 1  20 ASP H    H  -8.713   4.102 -14.113 1.00 . A A .  20 ASP H    1 1 
        4  36425 1 1  20 ASP HA   H -10.452   5.302 -12.104 1.00 . A A .  20 ASP HA   1 1 
        4  36426 1 1  20 ASP HB2  H -11.967   4.972 -13.991 1.00 . A A .  20 ASP HB2  1 1 
        4  36427 1 1  20 ASP HB3  H -11.410   3.320 -14.205 1.00 . A A .  20 ASP HB3  1 1 
        4  36428 1 1  20 ASP N    N  -9.266   4.819 -13.731 1.00 . A A .  20 ASP N    1 1 
        4  36429 1 1  20 ASP O    O  -9.121   2.358 -12.404 1.00 . A A .  20 ASP O    1 1 
        4  36430 1 1  20 ASP OD1  O -13.039   2.395 -12.535 1.00 . A A .  20 ASP OD1  1 1 
        4  36431 1 1  20 ASP OD2  O -13.262   4.432 -11.762 1.00 . A A .  20 ASP OD2  1 1 
        4  36432 1 1  21 ILE C    C -11.346   2.095  -8.945 1.00 . A A .  21 ILE C    1 1 
        4  36433 1 1  21 ILE CA   C -10.002   2.231  -9.658 1.00 . A A .  21 ILE CA   1 1 
        4  36434 1 1  21 ILE CB   C  -8.882   2.490  -8.574 1.00 . A A .  21 ILE CB   1 1 
        4  36435 1 1  21 ILE CD1  C  -6.358   3.025  -8.302 1.00 . A A .  21 ILE CD1  1 1 
        4  36436 1 1  21 ILE CG1  C  -7.489   2.674  -9.250 1.00 . A A .  21 ILE CG1  1 1 
        4  36437 1 1  21 ILE CG2  C  -8.847   1.349  -7.512 1.00 . A A .  21 ILE CG2  1 1 
        4  36438 1 1  21 ILE H    H -10.546   4.156 -10.295 1.00 . A A .  21 ILE H    1 1 
        4  36439 1 1  21 ILE HA   H  -9.777   1.308 -10.194 1.00 . A A .  21 ILE HA   1 1 
        4  36440 1 1  21 ILE HB   H  -9.135   3.415  -8.050 1.00 . A A .  21 ILE HB   1 1 
        4  36441 1 1  21 ILE HD11 H  -5.442   3.120  -8.863 1.00 . A A .  21 ILE HD11 1 1 
        4  36442 1 1  21 ILE HD12 H  -6.247   2.246  -7.561 1.00 . A A .  21 ILE HD12 1 1 
        4  36443 1 1  21 ILE HD13 H  -6.576   3.964  -7.812 1.00 . A A .  21 ILE HD13 1 1 
        4  36444 1 1  21 ILE HG12 H  -7.209   1.760  -9.760 1.00 . A A .  21 ILE HG12 1 1 
        4  36445 1 1  21 ILE HG13 H  -7.554   3.470  -9.982 1.00 . A A .  21 ILE HG13 1 1 
        4  36446 1 1  21 ILE HG21 H  -8.288   1.668  -6.649 1.00 . A A .  21 ILE HG21 1 1 
        4  36447 1 1  21 ILE HG22 H  -8.385   0.462  -7.927 1.00 . A A .  21 ILE HG22 1 1 
        4  36448 1 1  21 ILE HG23 H  -9.854   1.105  -7.199 1.00 . A A .  21 ILE HG23 1 1 
        4  36449 1 1  21 ILE N    N -10.142   3.326 -10.617 1.00 . A A .  21 ILE N    1 1 
        4  36450 1 1  21 ILE O    O -12.005   3.106  -8.640 1.00 . A A .  21 ILE O    1 1 
        4  36451 1 1  22 SER C    C -12.703  -0.773  -7.143 1.00 . A A .  22 SER C    1 1 
        4  36452 1 1  22 SER CA   C -12.920   0.540  -7.902 1.00 . A A .  22 SER CA   1 1 
        4  36453 1 1  22 SER CB   C -14.154   0.446  -8.841 1.00 . A A .  22 SER CB   1 1 
        4  36454 1 1  22 SER H    H -11.187   0.114  -9.012 1.00 . A A .  22 SER H    1 1 
        4  36455 1 1  22 SER HA   H -13.066   1.344  -7.177 1.00 . A A .  22 SER HA   1 1 
        4  36456 1 1  22 SER HB2  H -14.303   1.398  -9.332 1.00 . A A .  22 SER HB2  1 1 
        4  36457 1 1  22 SER HB3  H -13.980  -0.314  -9.595 1.00 . A A .  22 SER HB3  1 1 
        4  36458 1 1  22 SER HG   H -15.247   0.330  -7.202 1.00 . A A .  22 SER HG   1 1 
        4  36459 1 1  22 SER N    N -11.732   0.855  -8.672 1.00 . A A .  22 SER N    1 1 
        4  36460 1 1  22 SER O    O -12.118  -1.721  -7.672 1.00 . A A .  22 SER O    1 1 
        4  36461 1 1  22 SER OG   O -15.348   0.115  -8.137 1.00 . A A .  22 SER OG   1 1 
        4  36462 1 1  23 PHE C    C -14.464  -1.885  -4.216 1.00 . A A .  23 PHE C    1 1 
        4  36463 1 1  23 PHE CA   C -13.197  -1.985  -5.053 1.00 . A A .  23 PHE CA   1 1 
        4  36464 1 1  23 PHE CB   C -11.941  -2.067  -4.150 1.00 . A A .  23 PHE CB   1 1 
        4  36465 1 1  23 PHE CD1  C -11.364  -4.510  -3.780 1.00 . A A .  23 PHE CD1  1 1 
        4  36466 1 1  23 PHE CD2  C -12.251  -3.289  -1.918 1.00 . A A .  23 PHE CD2  1 1 
        4  36467 1 1  23 PHE CE1  C -11.272  -5.645  -2.992 1.00 . A A .  23 PHE CE1  1 1 
        4  36468 1 1  23 PHE CE2  C -12.159  -4.424  -1.129 1.00 . A A .  23 PHE CE2  1 1 
        4  36469 1 1  23 PHE CG   C -11.853  -3.313  -3.262 1.00 . A A .  23 PHE CG   1 1 
        4  36470 1 1  23 PHE CZ   C -11.669  -5.602  -1.664 1.00 . A A .  23 PHE CZ   1 1 
        4  36471 1 1  23 PHE H    H -13.472   0.054  -5.508 1.00 . A A .  23 PHE H    1 1 
        4  36472 1 1  23 PHE HA   H -13.250  -2.869  -5.690 1.00 . A A .  23 PHE HA   1 1 
        4  36473 1 1  23 PHE HB2  H -11.063  -2.050  -4.784 1.00 . A A .  23 PHE HB2  1 1 
        4  36474 1 1  23 PHE HB3  H -11.909  -1.191  -3.511 1.00 . A A .  23 PHE HB3  1 1 
        4  36475 1 1  23 PHE HD1  H -11.041  -4.542  -4.818 1.00 . A A .  23 PHE HD1  1 1 
        4  36476 1 1  23 PHE HD2  H -12.637  -2.367  -1.494 1.00 . A A .  23 PHE HD2  1 1 
        4  36477 1 1  23 PHE HE1  H -10.888  -6.568  -3.413 1.00 . A A .  23 PHE HE1  1 1 
        4  36478 1 1  23 PHE HE2  H -12.471  -4.389  -0.093 1.00 . A A .  23 PHE HE2  1 1 
        4  36479 1 1  23 PHE HZ   H -11.597  -6.489  -1.050 1.00 . A A .  23 PHE HZ   1 1 
        4  36480 1 1  23 PHE N    N -13.150  -0.790  -5.894 1.00 . A A .  23 PHE N    1 1 
        4  36481 1 1  23 PHE O    O -14.703  -0.850  -3.608 1.00 . A A .  23 PHE O    1 1 
        4  36482 1 1  24 GLU C    C -16.549  -4.304  -2.639 1.00 . A A .  24 GLU C    1 1 
        4  36483 1 1  24 GLU CA   C -16.517  -2.993  -3.417 1.00 . A A .  24 GLU CA   1 1 
        4  36484 1 1  24 GLU CB   C -17.786  -2.896  -4.307 1.00 . A A .  24 GLU CB   1 1 
        4  36485 1 1  24 GLU CD   C -19.293  -1.413  -5.751 1.00 . A A .  24 GLU CD   1 1 
        4  36486 1 1  24 GLU CG   C -17.894  -1.612  -5.149 1.00 . A A .  24 GLU CG   1 1 
        4  36487 1 1  24 GLU H    H -15.060  -3.701  -4.781 1.00 . A A .  24 GLU H    1 1 
        4  36488 1 1  24 GLU HA   H -16.515  -2.162  -2.710 1.00 . A A .  24 GLU HA   1 1 
        4  36489 1 1  24 GLU HB2  H -17.802  -3.743  -4.988 1.00 . A A .  24 GLU HB2  1 1 
        4  36490 1 1  24 GLU HB3  H -18.662  -2.957  -3.664 1.00 . A A .  24 GLU HB3  1 1 
        4  36491 1 1  24 GLU HG2  H -17.650  -0.758  -4.522 1.00 . A A .  24 GLU HG2  1 1 
        4  36492 1 1  24 GLU HG3  H -17.170  -1.663  -5.955 1.00 . A A .  24 GLU HG3  1 1 
        4  36493 1 1  24 GLU N    N -15.286  -2.934  -4.220 1.00 . A A .  24 GLU N    1 1 
        4  36494 1 1  24 GLU O    O -16.332  -5.366  -3.207 1.00 . A A .  24 GLU O    1 1 
        4  36495 1 1  24 GLU OE1  O -19.592  -1.988  -6.819 1.00 . A A .  24 GLU OE1  1 1 
        4  36496 1 1  24 GLU OE2  O -20.113  -0.691  -5.139 1.00 . A A .  24 GLU OE2  1 1 
        4  36497 1 1  25 ALA C    C -18.224  -5.010   0.469 1.00 . A A .  25 ALA C    1 1 
        4  36498 1 1  25 ALA CA   C -17.067  -5.369  -0.483 1.00 . A A .  25 ALA CA   1 1 
        4  36499 1 1  25 ALA CB   C -15.770  -5.772   0.258 1.00 . A A .  25 ALA CB   1 1 
        4  36500 1 1  25 ALA H    H -16.893  -3.323  -0.945 1.00 . A A .  25 ALA H    1 1 
        4  36501 1 1  25 ALA HA   H -17.381  -6.213  -1.101 1.00 . A A .  25 ALA HA   1 1 
        4  36502 1 1  25 ALA HB1  H -14.989  -5.978  -0.462 1.00 . A A .  25 ALA HB1  1 1 
        4  36503 1 1  25 ALA HB2  H -15.944  -6.658   0.855 1.00 . A A .  25 ALA HB2  1 1 
        4  36504 1 1  25 ALA HB3  H -15.453  -4.966   0.910 1.00 . A A .  25 ALA HB3  1 1 
        4  36505 1 1  25 ALA N    N -16.835  -4.215  -1.346 1.00 . A A .  25 ALA N    1 1 
        4  36506 1 1  25 ALA O    O -17.998  -4.583   1.608 1.00 . A A .  25 ALA O    1 1 
        4  36507 1 1  26 PRO C    C -20.871  -5.920   1.866 1.00 . A A .  26 PRO C    1 1 
        4  36508 1 1  26 PRO CA   C -20.707  -4.821   0.803 1.00 . A A .  26 PRO CA   1 1 
        4  36509 1 1  26 PRO CB   C -21.880  -4.829  -0.227 1.00 . A A .  26 PRO CB   1 1 
        4  36510 1 1  26 PRO CD   C -19.888  -5.317  -1.455 1.00 . A A .  26 PRO CD   1 1 
        4  36511 1 1  26 PRO CG   C -21.224  -4.622  -1.560 1.00 . A A .  26 PRO CG   1 1 
        4  36512 1 1  26 PRO HA   H -20.651  -3.851   1.291 1.00 . A A .  26 PRO HA   1 1 
        4  36513 1 1  26 PRO HB2  H -22.412  -5.782  -0.201 1.00 . A A .  26 PRO HB2  1 1 
        4  36514 1 1  26 PRO HB3  H -22.567  -4.021  -0.020 1.00 . A A .  26 PRO HB3  1 1 
        4  36515 1 1  26 PRO HD2  H -19.987  -6.381  -1.651 1.00 . A A .  26 PRO HD2  1 1 
        4  36516 1 1  26 PRO HD3  H -19.173  -4.873  -2.137 1.00 . A A .  26 PRO HD3  1 1 
        4  36517 1 1  26 PRO HG2  H -21.829  -5.064  -2.347 1.00 . A A .  26 PRO HG2  1 1 
        4  36518 1 1  26 PRO HG3  H -21.078  -3.562  -1.752 1.00 . A A .  26 PRO HG3  1 1 
        4  36519 1 1  26 PRO N    N -19.505  -5.064  -0.033 1.00 . A A .  26 PRO N    1 1 
        4  36520 1 1  26 PRO O    O -21.260  -5.657   3.010 1.00 . A A .  26 PRO O    1 1 
        4  36521 1 1  27 ASN C    C -19.181  -8.597   2.986 1.00 . A A .  27 ASN C    1 1 
        4  36522 1 1  27 ASN CA   C -20.549  -8.341   2.333 1.00 . A A .  27 ASN CA   1 1 
        4  36523 1 1  27 ASN CB   C -21.008  -9.566   1.503 1.00 . A A .  27 ASN CB   1 1 
        4  36524 1 1  27 ASN CG   C -22.427  -9.410   0.959 1.00 . A A .  27 ASN CG   1 1 
        4  36525 1 1  27 ASN H    H -20.181  -7.266   0.553 1.00 . A A .  27 ASN H    1 1 
        4  36526 1 1  27 ASN HA   H -21.277  -8.168   3.127 1.00 . A A .  27 ASN HA   1 1 
        4  36527 1 1  27 ASN HB2  H -20.326  -9.710   0.672 1.00 . A A .  27 ASN HB2  1 1 
        4  36528 1 1  27 ASN HB3  H -20.985 -10.449   2.135 1.00 . A A .  27 ASN HB3  1 1 
        4  36529 1 1  27 ASN HD21 H -21.947 -10.341  -0.730 1.00 . A A .  27 ASN HD21 1 1 
        4  36530 1 1  27 ASN HD22 H -23.581  -9.794  -0.606 1.00 . A A .  27 ASN HD22 1 1 
        4  36531 1 1  27 ASN N    N -20.504  -7.152   1.472 1.00 . A A .  27 ASN N    1 1 
        4  36532 1 1  27 ASN ND2  N -22.678  -9.902  -0.243 1.00 . A A .  27 ASN ND2  1 1 
        4  36533 1 1  27 ASN O    O -18.886  -9.721   3.379 1.00 . A A .  27 ASN O    1 1 
        4  36534 1 1  27 ASN OD1  O -23.289  -8.838   1.620 1.00 . A A .  27 ASN OD1  1 1 
        4  36535 1 1  28 ALA C    C -17.210  -8.085   5.305 1.00 . A A .  28 ALA C    1 1 
        4  36536 1 1  28 ALA CA   C -17.080  -7.554   3.841 1.00 . A A .  28 ALA CA   1 1 
        4  36537 1 1  28 ALA CB   C -16.421  -6.165   3.798 1.00 . A A .  28 ALA CB   1 1 
        4  36538 1 1  28 ALA H    H -18.672  -6.669   2.754 1.00 . A A .  28 ALA H    1 1 
        4  36539 1 1  28 ALA HA   H -16.440  -8.235   3.284 1.00 . A A .  28 ALA HA   1 1 
        4  36540 1 1  28 ALA HB1  H -15.452  -6.195   4.275 1.00 . A A .  28 ALA HB1  1 1 
        4  36541 1 1  28 ALA HB2  H -17.045  -5.446   4.308 1.00 . A A .  28 ALA HB2  1 1 
        4  36542 1 1  28 ALA HB3  H -16.300  -5.855   2.769 1.00 . A A .  28 ALA HB3  1 1 
        4  36543 1 1  28 ALA N    N -18.380  -7.522   3.141 1.00 . A A .  28 ALA N    1 1 
        4  36544 1 1  28 ALA O    O -16.404  -8.938   5.700 1.00 . A A .  28 ALA O    1 1 
        4  36545 1 1  29 PRO C    C -18.974  -9.660   7.411 1.00 . A A .  29 PRO C    1 1 
        4  36546 1 1  29 PRO CA   C -18.448  -8.211   7.495 1.00 . A A .  29 PRO CA   1 1 
        4  36547 1 1  29 PRO CB   C -19.505  -7.279   8.160 1.00 . A A .  29 PRO CB   1 1 
        4  36548 1 1  29 PRO CD   C -19.185  -6.500   5.903 1.00 . A A .  29 PRO CD   1 1 
        4  36549 1 1  29 PRO CG   C -19.563  -6.055   7.296 1.00 . A A .  29 PRO CG   1 1 
        4  36550 1 1  29 PRO HA   H -17.530  -8.197   8.080 1.00 . A A .  29 PRO HA   1 1 
        4  36551 1 1  29 PRO HB2  H -20.482  -7.767   8.202 1.00 . A A .  29 PRO HB2  1 1 
        4  36552 1 1  29 PRO HB3  H -19.193  -7.015   9.161 1.00 . A A .  29 PRO HB3  1 1 
        4  36553 1 1  29 PRO HD2  H -20.056  -6.854   5.356 1.00 . A A .  29 PRO HD2  1 1 
        4  36554 1 1  29 PRO HD3  H -18.705  -5.690   5.357 1.00 . A A .  29 PRO HD3  1 1 
        4  36555 1 1  29 PRO HG2  H -20.568  -5.640   7.307 1.00 . A A .  29 PRO HG2  1 1 
        4  36556 1 1  29 PRO HG3  H -18.855  -5.311   7.651 1.00 . A A .  29 PRO HG3  1 1 
        4  36557 1 1  29 PRO N    N -18.219  -7.619   6.148 1.00 . A A .  29 PRO N    1 1 
        4  36558 1 1  29 PRO O    O -18.684 -10.487   8.284 1.00 . A A .  29 PRO O    1 1 
        4  36559 1 1  30 HIS C    C -19.359 -12.365   5.901 1.00 . A A .  30 HIS C    1 1 
        4  36560 1 1  30 HIS CA   C -20.392 -11.249   6.109 1.00 . A A .  30 HIS CA   1 1 
        4  36561 1 1  30 HIS CB   C -21.342 -11.216   4.886 1.00 . A A .  30 HIS CB   1 1 
        4  36562 1 1  30 HIS CD2  C -22.657  -9.012   5.307 1.00 . A A .  30 HIS CD2  1 1 
        4  36563 1 1  30 HIS CE1  C -24.679  -9.761   4.931 1.00 . A A .  30 HIS CE1  1 1 
        4  36564 1 1  30 HIS CG   C -22.550 -10.327   5.015 1.00 . A A .  30 HIS CG   1 1 
        4  36565 1 1  30 HIS H    H -19.850  -9.248   5.655 1.00 . A A .  30 HIS H    1 1 
        4  36566 1 1  30 HIS HA   H -20.975 -11.481   6.999 1.00 . A A .  30 HIS HA   1 1 
        4  36567 1 1  30 HIS HB2  H -20.789 -10.873   4.022 1.00 . A A .  30 HIS HB2  1 1 
        4  36568 1 1  30 HIS HB3  H -21.699 -12.223   4.685 1.00 . A A .  30 HIS HB3  1 1 
        4  36569 1 1  30 HIS HD1  H -24.091 -11.675   4.509 1.00 . A A .  30 HIS HD1  1 1 
        4  36570 1 1  30 HIS HD2  H -21.838  -8.337   5.516 1.00 . A A .  30 HIS HD2  1 1 
        4  36571 1 1  30 HIS HE1  H -25.752  -9.812   4.814 1.00 . A A .  30 HIS HE1  1 1 
        4  36572 1 1  30 HIS HE2  H -24.366  -7.792   5.408 1.00 . A A .  30 HIS HE2  1 1 
        4  36573 1 1  30 HIS N    N -19.737  -9.942   6.332 1.00 . A A .  30 HIS N    1 1 
        4  36574 1 1  30 HIS ND1  N -23.839 -10.765   4.782 1.00 . A A .  30 HIS ND1  1 1 
        4  36575 1 1  30 HIS NE2  N -23.987  -8.687   5.249 1.00 . A A .  30 HIS NE2  1 1 
        4  36576 1 1  30 HIS O    O -19.621 -13.506   6.263 1.00 . A A .  30 HIS O    1 1 
        4  36577 1 1  31 VAL C    C -16.616 -13.655   6.392 1.00 . A A .  31 VAL C    1 1 
        4  36578 1 1  31 VAL CA   C -17.090 -12.992   5.073 1.00 . A A .  31 VAL CA   1 1 
        4  36579 1 1  31 VAL CB   C -15.864 -12.326   4.334 1.00 . A A .  31 VAL CB   1 1 
        4  36580 1 1  31 VAL CG1  C -14.750 -13.356   4.014 1.00 . A A .  31 VAL CG1  1 1 
        4  36581 1 1  31 VAL CG2  C -16.307 -11.591   3.046 1.00 . A A .  31 VAL CG2  1 1 
        4  36582 1 1  31 VAL H    H -18.066 -11.089   5.030 1.00 . A A .  31 VAL H    1 1 
        4  36583 1 1  31 VAL HA   H -17.494 -13.772   4.427 1.00 . A A .  31 VAL HA   1 1 
        4  36584 1 1  31 VAL HB   H -15.439 -11.583   5.005 1.00 . A A .  31 VAL HB   1 1 
        4  36585 1 1  31 VAL HG11 H -15.138 -14.131   3.363 1.00 . A A .  31 VAL HG11 1 1 
        4  36586 1 1  31 VAL HG12 H -14.397 -13.808   4.932 1.00 . A A .  31 VAL HG12 1 1 
        4  36587 1 1  31 VAL HG13 H -13.921 -12.861   3.524 1.00 . A A .  31 VAL HG13 1 1 
        4  36588 1 1  31 VAL HG21 H -15.445 -11.140   2.569 1.00 . A A .  31 VAL HG21 1 1 
        4  36589 1 1  31 VAL HG22 H -17.016 -10.816   3.295 1.00 . A A .  31 VAL HG22 1 1 
        4  36590 1 1  31 VAL HG23 H -16.768 -12.292   2.360 1.00 . A A .  31 VAL HG23 1 1 
        4  36591 1 1  31 VAL N    N -18.186 -12.020   5.319 1.00 . A A .  31 VAL N    1 1 
        4  36592 1 1  31 VAL O    O -16.123 -14.789   6.381 1.00 . A A .  31 VAL O    1 1 
        4  36593 1 1  32 PHE C    C -17.368 -14.698   9.186 1.00 . A A .  32 PHE C    1 1 
        4  36594 1 1  32 PHE CA   C -16.480 -13.473   8.866 1.00 . A A .  32 PHE CA   1 1 
        4  36595 1 1  32 PHE CB   C -16.631 -12.362   9.938 1.00 . A A .  32 PHE CB   1 1 
        4  36596 1 1  32 PHE CD1  C -17.248 -13.079  12.310 1.00 . A A .  32 PHE CD1  1 1 
        4  36597 1 1  32 PHE CD2  C -14.927 -12.970  11.729 1.00 . A A .  32 PHE CD2  1 1 
        4  36598 1 1  32 PHE CE1  C -16.910 -13.498  13.584 1.00 . A A .  32 PHE CE1  1 1 
        4  36599 1 1  32 PHE CE2  C -14.589 -13.389  13.004 1.00 . A A .  32 PHE CE2  1 1 
        4  36600 1 1  32 PHE CG   C -16.263 -12.810  11.357 1.00 . A A .  32 PHE CG   1 1 
        4  36601 1 1  32 PHE CZ   C -15.581 -13.647  13.933 1.00 . A A .  32 PHE CZ   1 1 
        4  36602 1 1  32 PHE H    H -17.173 -12.043   7.456 1.00 . A A .  32 PHE H    1 1 
        4  36603 1 1  32 PHE HA   H -15.442 -13.798   8.850 1.00 . A A .  32 PHE HA   1 1 
        4  36604 1 1  32 PHE HB2  H -15.985 -11.531   9.674 1.00 . A A .  32 PHE HB2  1 1 
        4  36605 1 1  32 PHE HB3  H -17.659 -12.006   9.942 1.00 . A A .  32 PHE HB3  1 1 
        4  36606 1 1  32 PHE HD1  H -18.292 -12.961  12.042 1.00 . A A .  32 PHE HD1  1 1 
        4  36607 1 1  32 PHE HD2  H -14.144 -12.772  11.004 1.00 . A A .  32 PHE HD2  1 1 
        4  36608 1 1  32 PHE HE1  H -17.688 -13.705  14.308 1.00 . A A .  32 PHE HE1  1 1 
        4  36609 1 1  32 PHE HE2  H -13.549 -13.505  13.276 1.00 . A A .  32 PHE HE2  1 1 
        4  36610 1 1  32 PHE HZ   H -15.316 -13.974  14.930 1.00 . A A .  32 PHE HZ   1 1 
        4  36611 1 1  32 PHE N    N -16.796 -12.944   7.526 1.00 . A A .  32 PHE N    1 1 
        4  36612 1 1  32 PHE O    O -16.899 -15.688   9.758 1.00 . A A .  32 PHE O    1 1 
        4  36613 1 1  33 GLN C    C -19.384 -16.822   7.948 1.00 . A A .  33 GLN C    1 1 
        4  36614 1 1  33 GLN CA   C -19.645 -15.683   8.953 1.00 . A A .  33 GLN CA   1 1 
        4  36615 1 1  33 GLN CB   C -21.066 -15.096   8.726 1.00 . A A .  33 GLN CB   1 1 
        4  36616 1 1  33 GLN CD   C -22.758 -13.222   9.314 1.00 . A A .  33 GLN CD   1 1 
        4  36617 1 1  33 GLN CG   C -21.398 -13.873   9.608 1.00 . A A .  33 GLN CG   1 1 
        4  36618 1 1  33 GLN H    H -18.924 -13.787   8.339 1.00 . A A .  33 GLN H    1 1 
        4  36619 1 1  33 GLN HA   H -19.573 -16.073   9.964 1.00 . A A .  33 GLN HA   1 1 
        4  36620 1 1  33 GLN HB2  H -21.157 -14.794   7.687 1.00 . A A .  33 GLN HB2  1 1 
        4  36621 1 1  33 GLN HB3  H -21.804 -15.869   8.925 1.00 . A A .  33 GLN HB3  1 1 
        4  36622 1 1  33 GLN HE21 H -22.640 -13.642   7.367 1.00 . A A .  33 GLN HE21 1 1 
        4  36623 1 1  33 GLN HE22 H -24.061 -12.806   7.869 1.00 . A A .  33 GLN HE22 1 1 
        4  36624 1 1  33 GLN HG2  H -21.388 -14.185  10.647 1.00 . A A .  33 GLN HG2  1 1 
        4  36625 1 1  33 GLN HG3  H -20.626 -13.124   9.465 1.00 . A A .  33 GLN HG3  1 1 
        4  36626 1 1  33 GLN N    N -18.643 -14.609   8.784 1.00 . A A .  33 GLN N    1 1 
        4  36627 1 1  33 GLN NE2  N -23.196 -13.225   8.058 1.00 . A A .  33 GLN NE2  1 1 
        4  36628 1 1  33 GLN O    O -19.561 -18.006   8.258 1.00 . A A .  33 GLN O    1 1 
        4  36629 1 1  33 GLN OE1  O -23.399 -12.688  10.213 1.00 . A A .  33 GLN OE1  1 1 
        4  36630 1 1  34 LYS C    C -17.404 -18.049   5.683 1.00 . A A .  34 LYS C    1 1 
        4  36631 1 1  34 LYS CA   C -18.769 -17.345   5.605 1.00 . A A .  34 LYS CA   1 1 
        4  36632 1 1  34 LYS CB   C -18.894 -16.554   4.271 1.00 . A A .  34 LYS CB   1 1 
        4  36633 1 1  34 LYS CD   C -21.485 -16.633   4.056 1.00 . A A .  34 LYS CD   1 1 
        4  36634 1 1  34 LYS CE   C -22.010 -16.805   2.622 1.00 . A A .  34 LYS CE   1 1 
        4  36635 1 1  34 LYS CG   C -20.207 -15.751   4.142 1.00 . A A .  34 LYS CG   1 1 
        4  36636 1 1  34 LYS H    H -18.755 -15.482   6.610 1.00 . A A .  34 LYS H    1 1 
        4  36637 1 1  34 LYS HA   H -19.554 -18.097   5.640 1.00 . A A .  34 LYS HA   1 1 
        4  36638 1 1  34 LYS HB2  H -18.065 -15.853   4.200 1.00 . A A .  34 LYS HB2  1 1 
        4  36639 1 1  34 LYS HB3  H -18.831 -17.246   3.436 1.00 . A A .  34 LYS HB3  1 1 
        4  36640 1 1  34 LYS HD2  H -21.274 -17.616   4.465 1.00 . A A .  34 LYS HD2  1 1 
        4  36641 1 1  34 LYS HD3  H -22.267 -16.175   4.657 1.00 . A A .  34 LYS HD3  1 1 
        4  36642 1 1  34 LYS HE2  H -22.842 -17.498   2.628 1.00 . A A .  34 LYS HE2  1 1 
        4  36643 1 1  34 LYS HE3  H -22.360 -15.844   2.258 1.00 . A A .  34 LYS HE3  1 1 
        4  36644 1 1  34 LYS HG2  H -20.290 -15.111   5.012 1.00 . A A .  34 LYS HG2  1 1 
        4  36645 1 1  34 LYS HG3  H -20.145 -15.119   3.260 1.00 . A A .  34 LYS HG3  1 1 
        4  36646 1 1  34 LYS HZ1  H -21.402 -17.497   0.745 1.00 . A A .  34 LYS HZ1  1 1 
        4  36647 1 1  34 LYS HZ2  H -20.577 -18.206   2.034 1.00 . A A .  34 LYS HZ2  1 1 
        4  36648 1 1  34 LYS HZ3  H -20.214 -16.624   1.573 1.00 . A A .  34 LYS HZ3  1 1 
        4  36649 1 1  34 LYS N    N -18.964 -16.431   6.741 1.00 . A A .  34 LYS N    1 1 
        4  36650 1 1  34 LYS NZ   N -20.976 -17.318   1.680 1.00 . A A .  34 LYS NZ   1 1 
        4  36651 1 1  34 LYS O    O -16.488 -17.601   6.385 1.00 . A A .  34 LYS O    1 1 
        4  36652 1 1  35 ASP C    C -15.330 -19.125   3.544 1.00 . A A .  35 ASP C    1 1 
        4  36653 1 1  35 ASP CA   C -16.028 -19.851   4.695 1.00 . A A .  35 ASP CA   1 1 
        4  36654 1 1  35 ASP CB   C -16.269 -21.336   4.304 1.00 . A A .  35 ASP CB   1 1 
        4  36655 1 1  35 ASP CG   C -16.976 -22.139   5.403 1.00 . A A .  35 ASP CG   1 1 
        4  36656 1 1  35 ASP H    H -18.126 -19.563   4.600 1.00 . A A .  35 ASP H    1 1 
        4  36657 1 1  35 ASP HA   H -15.410 -19.806   5.590 1.00 . A A .  35 ASP HA   1 1 
        4  36658 1 1  35 ASP HB2  H -16.882 -21.375   3.409 1.00 . A A .  35 ASP HB2  1 1 
        4  36659 1 1  35 ASP HB3  H -15.312 -21.804   4.086 1.00 . A A .  35 ASP HB3  1 1 
        4  36660 1 1  35 ASP N    N -17.305 -19.169   4.964 1.00 . A A .  35 ASP N    1 1 
        4  36661 1 1  35 ASP O    O -16.006 -18.688   2.593 1.00 . A A .  35 ASP O    1 1 
        4  36662 1 1  35 ASP OD1  O -16.356 -23.032   6.012 1.00 . A A .  35 ASP OD1  1 1 
        4  36663 1 1  35 ASP OD2  O -18.167 -21.867   5.676 1.00 . A A .  35 ASP OD2  1 1 
        4  36664 1 1  36 TRP C    C -12.986 -19.379   1.414 1.00 . A A .  36 TRP C    1 1 
        4  36665 1 1  36 TRP CA   C -13.213 -18.365   2.546 1.00 . A A .  36 TRP CA   1 1 
        4  36666 1 1  36 TRP CB   C -11.867 -17.780   3.060 1.00 . A A .  36 TRP CB   1 1 
        4  36667 1 1  36 TRP CD1  C  -9.901 -17.333   1.432 1.00 . A A .  36 TRP CD1  1 1 
        4  36668 1 1  36 TRP CD2  C -11.512 -15.778   1.371 1.00 . A A .  36 TRP CD2  1 1 
        4  36669 1 1  36 TRP CE2  C -10.498 -15.414   0.472 1.00 . A A .  36 TRP CE2  1 1 
        4  36670 1 1  36 TRP CE3  C -12.634 -14.950   1.488 1.00 . A A .  36 TRP CE3  1 1 
        4  36671 1 1  36 TRP CG   C -11.099 -17.001   2.004 1.00 . A A .  36 TRP CG   1 1 
        4  36672 1 1  36 TRP CH2  C -11.677 -13.472  -0.160 1.00 . A A .  36 TRP CH2  1 1 
        4  36673 1 1  36 TRP CZ2  C -10.568 -14.258  -0.298 1.00 . A A .  36 TRP CZ2  1 1 
        4  36674 1 1  36 TRP CZ3  C -12.705 -13.809   0.720 1.00 . A A .  36 TRP CZ3  1 1 
        4  36675 1 1  36 TRP H    H -13.531 -19.325   4.415 1.00 . A A .  36 TRP H    1 1 
        4  36676 1 1  36 TRP HA   H -13.809 -17.540   2.148 1.00 . A A .  36 TRP HA   1 1 
        4  36677 1 1  36 TRP HB2  H -12.065 -17.103   3.884 1.00 . A A .  36 TRP HB2  1 1 
        4  36678 1 1  36 TRP HB3  H -11.233 -18.586   3.416 1.00 . A A .  36 TRP HB3  1 1 
        4  36679 1 1  36 TRP HD1  H  -9.329 -18.217   1.682 1.00 . A A .  36 TRP HD1  1 1 
        4  36680 1 1  36 TRP HE1  H  -8.703 -16.388  -0.002 1.00 . A A .  36 TRP HE1  1 1 
        4  36681 1 1  36 TRP HE3  H -13.452 -15.209   2.150 1.00 . A A .  36 TRP HE3  1 1 
        4  36682 1 1  36 TRP HH2  H -11.775 -12.566  -0.740 1.00 . A A .  36 TRP HH2  1 1 
        4  36683 1 1  36 TRP HZ2  H  -9.776 -13.979  -0.983 1.00 . A A .  36 TRP HZ2  1 1 
        4  36684 1 1  36 TRP HZ3  H -13.569 -13.158   0.799 1.00 . A A .  36 TRP HZ3  1 1 
        4  36685 1 1  36 TRP N    N -13.995 -18.991   3.622 1.00 . A A .  36 TRP N    1 1 
        4  36686 1 1  36 TRP NE1  N  -9.531 -16.379   0.526 1.00 . A A .  36 TRP NE1  1 1 
        4  36687 1 1  36 TRP O    O -11.954 -20.055   1.358 1.00 . A A .  36 TRP O    1 1 
        4  36688 1 1  37 GLN C    C -14.491 -19.423  -1.839 1.00 . A A .  37 GLN C    1 1 
        4  36689 1 1  37 GLN CA   C -13.930 -20.285  -0.687 1.00 . A A .  37 GLN CA   1 1 
        4  36690 1 1  37 GLN CB   C -14.705 -21.625  -0.513 1.00 . A A .  37 GLN CB   1 1 
        4  36691 1 1  37 GLN CD   C -15.311 -23.926  -1.500 1.00 . A A .  37 GLN CD   1 1 
        4  36692 1 1  37 GLN CG   C -14.566 -22.604  -1.698 1.00 . A A .  37 GLN CG   1 1 
        4  36693 1 1  37 GLN H    H -14.835 -19.034   0.751 1.00 . A A .  37 GLN H    1 1 
        4  36694 1 1  37 GLN HA   H -12.885 -20.507  -0.908 1.00 . A A .  37 GLN HA   1 1 
        4  36695 1 1  37 GLN HB2  H -14.329 -22.123   0.377 1.00 . A A .  37 GLN HB2  1 1 
        4  36696 1 1  37 GLN HB3  H -15.759 -21.409  -0.364 1.00 . A A .  37 GLN HB3  1 1 
        4  36697 1 1  37 GLN HE21 H -15.455 -24.189  -3.458 1.00 . A A .  37 GLN HE21 1 1 
        4  36698 1 1  37 GLN HE22 H -16.156 -25.424  -2.479 1.00 . A A .  37 GLN HE22 1 1 
        4  36699 1 1  37 GLN HG2  H -14.952 -22.120  -2.590 1.00 . A A .  37 GLN HG2  1 1 
        4  36700 1 1  37 GLN HG3  H -13.515 -22.821  -1.845 1.00 . A A .  37 GLN HG3  1 1 
        4  36701 1 1  37 GLN N    N -13.997 -19.497   0.548 1.00 . A A .  37 GLN N    1 1 
        4  36702 1 1  37 GLN NE2  N -15.675 -24.578  -2.588 1.00 . A A .  37 GLN NE2  1 1 
        4  36703 1 1  37 GLN O    O -15.637 -19.616  -2.282 1.00 . A A .  37 GLN O    1 1 
        4  36704 1 1  37 GLN OE1  O -15.507 -24.386  -0.376 1.00 . A A .  37 GLN OE1  1 1 
        4  36705 1 1  38 PRO C    C -13.827 -18.116  -4.764 1.00 . A A .  38 PRO C    1 1 
        4  36706 1 1  38 PRO CA   C -14.134 -17.498  -3.387 1.00 . A A .  38 PRO CA   1 1 
        4  36707 1 1  38 PRO CB   C -13.285 -16.239  -3.133 1.00 . A A .  38 PRO CB   1 1 
        4  36708 1 1  38 PRO CD   C -12.363 -17.983  -1.774 1.00 . A A .  38 PRO CD   1 1 
        4  36709 1 1  38 PRO CG   C -11.993 -16.768  -2.607 1.00 . A A .  38 PRO CG   1 1 
        4  36710 1 1  38 PRO HA   H -15.191 -17.245  -3.311 1.00 . A A .  38 PRO HA   1 1 
        4  36711 1 1  38 PRO HB2  H -13.142 -15.681  -4.055 1.00 . A A .  38 PRO HB2  1 1 
        4  36712 1 1  38 PRO HB3  H -13.761 -15.606  -2.390 1.00 . A A .  38 PRO HB3  1 1 
        4  36713 1 1  38 PRO HD2  H -11.644 -18.779  -1.917 1.00 . A A .  38 PRO HD2  1 1 
        4  36714 1 1  38 PRO HD3  H -12.421 -17.720  -0.722 1.00 . A A .  38 PRO HD3  1 1 
        4  36715 1 1  38 PRO HG2  H -11.341 -17.049  -3.433 1.00 . A A .  38 PRO HG2  1 1 
        4  36716 1 1  38 PRO HG3  H -11.506 -16.026  -1.988 1.00 . A A .  38 PRO HG3  1 1 
        4  36717 1 1  38 PRO N    N -13.713 -18.383  -2.291 1.00 . A A .  38 PRO N    1 1 
        4  36718 1 1  38 PRO O    O -12.968 -18.997  -4.884 1.00 . A A .  38 PRO O    1 1 
        4  36719 1 1  39 GLU C    C -14.020 -16.765  -7.989 1.00 . A A .  39 GLU C    1 1 
        4  36720 1 1  39 GLU CA   C -14.258 -18.044  -7.183 1.00 . A A .  39 GLU CA   1 1 
        4  36721 1 1  39 GLU CB   C -15.433 -18.871  -7.763 1.00 . A A .  39 GLU CB   1 1 
        4  36722 1 1  39 GLU CD   C -16.393 -20.185  -9.767 1.00 . A A .  39 GLU CD   1 1 
        4  36723 1 1  39 GLU CG   C -15.203 -19.389  -9.199 1.00 . A A .  39 GLU CG   1 1 
        4  36724 1 1  39 GLU H    H -15.291 -17.059  -5.618 1.00 . A A .  39 GLU H    1 1 
        4  36725 1 1  39 GLU HA   H -13.350 -18.653  -7.206 1.00 . A A .  39 GLU HA   1 1 
        4  36726 1 1  39 GLU HB2  H -15.602 -19.727  -7.116 1.00 . A A .  39 GLU HB2  1 1 
        4  36727 1 1  39 GLU HB3  H -16.329 -18.257  -7.759 1.00 . A A .  39 GLU HB3  1 1 
        4  36728 1 1  39 GLU HG2  H -15.020 -18.538  -9.849 1.00 . A A .  39 GLU HG2  1 1 
        4  36729 1 1  39 GLU HG3  H -14.318 -20.021  -9.199 1.00 . A A .  39 GLU HG3  1 1 
        4  36730 1 1  39 GLU N    N -14.540 -17.663  -5.794 1.00 . A A .  39 GLU N    1 1 
        4  36731 1 1  39 GLU O    O -14.960 -15.983  -8.202 1.00 . A A .  39 GLU O    1 1 
        4  36732 1 1  39 GLU OE1  O -17.459 -19.587 -10.005 1.00 . A A .  39 GLU OE1  1 1 
        4  36733 1 1  39 GLU OE2  O -16.270 -21.409  -9.986 1.00 . A A .  39 GLU OE2  1 1 
        4  36734 1 1  40 VAL C    C -12.972 -15.361 -10.561 1.00 . A A .  40 VAL C    1 1 
        4  36735 1 1  40 VAL CA   C -12.356 -15.346  -9.149 1.00 . A A .  40 VAL CA   1 1 
        4  36736 1 1  40 VAL CB   C -10.792 -15.197  -9.253 1.00 . A A .  40 VAL CB   1 1 
        4  36737 1 1  40 VAL CG1  C -10.141 -16.436  -9.884 1.00 . A A .  40 VAL CG1  1 1 
        4  36738 1 1  40 VAL CG2  C -10.385 -13.918 -10.030 1.00 . A A .  40 VAL CG2  1 1 
        4  36739 1 1  40 VAL H    H -12.055 -17.170  -8.103 1.00 . A A .  40 VAL H    1 1 
        4  36740 1 1  40 VAL HA   H -12.733 -14.475  -8.612 1.00 . A A .  40 VAL HA   1 1 
        4  36741 1 1  40 VAL HB   H -10.404 -15.105  -8.240 1.00 . A A .  40 VAL HB   1 1 
        4  36742 1 1  40 VAL HG11 H  -9.064 -16.318  -9.904 1.00 . A A .  40 VAL HG11 1 1 
        4  36743 1 1  40 VAL HG12 H -10.501 -16.570 -10.897 1.00 . A A .  40 VAL HG12 1 1 
        4  36744 1 1  40 VAL HG13 H -10.389 -17.314  -9.300 1.00 . A A .  40 VAL HG13 1 1 
        4  36745 1 1  40 VAL HG21 H  -9.304 -13.826 -10.048 1.00 . A A .  40 VAL HG21 1 1 
        4  36746 1 1  40 VAL HG22 H -10.806 -13.047  -9.545 1.00 . A A .  40 VAL HG22 1 1 
        4  36747 1 1  40 VAL HG23 H -10.755 -13.968 -11.048 1.00 . A A .  40 VAL HG23 1 1 
        4  36748 1 1  40 VAL N    N -12.752 -16.530  -8.372 1.00 . A A .  40 VAL N    1 1 
        4  36749 1 1  40 VAL O    O -13.006 -16.397 -11.236 1.00 . A A .  40 VAL O    1 1 
        4  36750 1 1  41 LYS C    C -12.841 -13.006 -12.967 1.00 . A A .  41 LYS C    1 1 
        4  36751 1 1  41 LYS CA   C -13.884 -13.920 -12.345 1.00 . A A .  41 LYS CA   1 1 
        4  36752 1 1  41 LYS CB   C -15.294 -13.274 -12.423 1.00 . A A .  41 LYS CB   1 1 
        4  36753 1 1  41 LYS CD   C -17.832 -13.660 -12.575 1.00 . A A .  41 LYS CD   1 1 
        4  36754 1 1  41 LYS CE   C -17.997 -12.995 -13.954 1.00 . A A .  41 LYS CE   1 1 
        4  36755 1 1  41 LYS CG   C -16.438 -14.299 -12.403 1.00 . A A .  41 LYS CG   1 1 
        4  36756 1 1  41 LYS H    H -13.604 -13.495 -10.303 1.00 . A A .  41 LYS H    1 1 
        4  36757 1 1  41 LYS HA   H -13.893 -14.862 -12.899 1.00 . A A .  41 LYS HA   1 1 
        4  36758 1 1  41 LYS HB2  H -15.421 -12.606 -11.575 1.00 . A A .  41 LYS HB2  1 1 
        4  36759 1 1  41 LYS HB3  H -15.379 -12.689 -13.332 1.00 . A A .  41 LYS HB3  1 1 
        4  36760 1 1  41 LYS HD2  H -18.590 -14.427 -12.464 1.00 . A A .  41 LYS HD2  1 1 
        4  36761 1 1  41 LYS HD3  H -17.977 -12.907 -11.803 1.00 . A A .  41 LYS HD3  1 1 
        4  36762 1 1  41 LYS HE2  H -17.285 -12.185 -14.045 1.00 . A A .  41 LYS HE2  1 1 
        4  36763 1 1  41 LYS HE3  H -17.800 -13.729 -14.727 1.00 . A A .  41 LYS HE3  1 1 
        4  36764 1 1  41 LYS HG2  H -16.281 -15.011 -13.210 1.00 . A A .  41 LYS HG2  1 1 
        4  36765 1 1  41 LYS HG3  H -16.396 -14.829 -11.470 1.00 . A A .  41 LYS HG3  1 1 
        4  36766 1 1  41 LYS HZ1  H -19.419 -11.980 -15.081 1.00 . A A .  41 LYS HZ1  1 1 
        4  36767 1 1  41 LYS HZ2  H -19.578 -11.753 -13.415 1.00 . A A .  41 LYS HZ2  1 1 
        4  36768 1 1  41 LYS HZ3  H -20.063 -13.210 -14.117 1.00 . A A .  41 LYS HZ3  1 1 
        4  36769 1 1  41 LYS N    N -13.496 -14.204 -10.965 1.00 . A A .  41 LYS N    1 1 
        4  36770 1 1  41 LYS NZ   N -19.358 -12.446 -14.156 1.00 . A A .  41 LYS NZ   1 1 
        4  36771 1 1  41 LYS O    O -12.249 -12.156 -12.291 1.00 . A A .  41 LYS O    1 1 
        4  36772 1 1  42 LEU C    C -12.411 -11.824 -16.224 1.00 . A A .  42 LEU C    1 1 
        4  36773 1 1  42 LEU CA   C -11.656 -12.427 -15.041 1.00 . A A .  42 LEU CA   1 1 
        4  36774 1 1  42 LEU CB   C -10.468 -13.290 -15.569 1.00 . A A .  42 LEU CB   1 1 
        4  36775 1 1  42 LEU CD1  C -10.211 -15.248 -13.876 1.00 . A A .  42 LEU CD1  1 1 
        4  36776 1 1  42 LEU CD2  C  -8.193 -14.386 -15.176 1.00 . A A .  42 LEU CD2  1 1 
        4  36777 1 1  42 LEU CG   C  -9.543 -14.010 -14.525 1.00 . A A .  42 LEU CG   1 1 
        4  36778 1 1  42 LEU H    H -13.142 -13.915 -14.703 1.00 . A A .  42 LEU H    1 1 
        4  36779 1 1  42 LEU HA   H -11.259 -11.620 -14.421 1.00 . A A .  42 LEU HA   1 1 
        4  36780 1 1  42 LEU HB2  H -10.872 -14.050 -16.230 1.00 . A A .  42 LEU HB2  1 1 
        4  36781 1 1  42 LEU HB3  H  -9.840 -12.635 -16.172 1.00 . A A .  42 LEU HB3  1 1 
        4  36782 1 1  42 LEU HD11 H -11.122 -14.949 -13.378 1.00 . A A .  42 LEU HD11 1 1 
        4  36783 1 1  42 LEU HD12 H  -9.542 -15.686 -13.148 1.00 . A A .  42 LEU HD12 1 1 
        4  36784 1 1  42 LEU HD13 H -10.443 -15.987 -14.636 1.00 . A A .  42 LEU HD13 1 1 
        4  36785 1 1  42 LEU HD21 H  -8.356 -15.071 -16.000 1.00 . A A .  42 LEU HD21 1 1 
        4  36786 1 1  42 LEU HD22 H  -7.548 -14.854 -14.445 1.00 . A A .  42 LEU HD22 1 1 
        4  36787 1 1  42 LEU HD23 H  -7.709 -13.491 -15.547 1.00 . A A .  42 LEU HD23 1 1 
        4  36788 1 1  42 LEU HG   H  -9.325 -13.314 -13.722 1.00 . A A .  42 LEU HG   1 1 
        4  36789 1 1  42 LEU N    N -12.611 -13.216 -14.255 1.00 . A A .  42 LEU N    1 1 
        4  36790 1 1  42 LEU O    O -12.760 -12.537 -17.174 1.00 . A A .  42 LEU O    1 1 
        4  36791 1 1  43 ASP C    C -12.240  -8.727 -17.705 1.00 . A A .  43 ASP C    1 1 
        4  36792 1 1  43 ASP CA   C -13.266  -9.764 -17.247 1.00 . A A .  43 ASP CA   1 1 
        4  36793 1 1  43 ASP CB   C -14.596  -9.088 -16.793 1.00 . A A .  43 ASP CB   1 1 
        4  36794 1 1  43 ASP CG   C -15.734 -10.100 -16.530 1.00 . A A .  43 ASP CG   1 1 
        4  36795 1 1  43 ASP H    H -12.460 -10.052 -15.321 1.00 . A A .  43 ASP H    1 1 
        4  36796 1 1  43 ASP HA   H -13.481 -10.440 -18.077 1.00 . A A .  43 ASP HA   1 1 
        4  36797 1 1  43 ASP HB2  H -14.419  -8.530 -15.877 1.00 . A A .  43 ASP HB2  1 1 
        4  36798 1 1  43 ASP HB3  H -14.920  -8.389 -17.561 1.00 . A A .  43 ASP HB3  1 1 
        4  36799 1 1  43 ASP N    N -12.673 -10.523 -16.150 1.00 . A A .  43 ASP N    1 1 
        4  36800 1 1  43 ASP O    O -12.032  -7.712 -17.046 1.00 . A A .  43 ASP O    1 1 
        4  36801 1 1  43 ASP OD1  O -15.652 -10.863 -15.541 1.00 . A A .  43 ASP OD1  1 1 
        4  36802 1 1  43 ASP OD2  O -16.716 -10.133 -17.304 1.00 . A A .  43 ASP OD2  1 1 
        4  36803 1 1  44 LEU C    C -11.423  -7.465 -20.659 1.00 . A A .  44 LEU C    1 1 
        4  36804 1 1  44 LEU CA   C -10.656  -8.110 -19.504 1.00 . A A .  44 LEU CA   1 1 
        4  36805 1 1  44 LEU CB   C  -9.383  -8.865 -20.024 1.00 . A A .  44 LEU CB   1 1 
        4  36806 1 1  44 LEU CD1  C  -8.730  -9.985 -17.771 1.00 . A A .  44 LEU CD1  1 1 
        4  36807 1 1  44 LEU CD2  C  -7.033  -9.812 -19.674 1.00 . A A .  44 LEU CD2  1 1 
        4  36808 1 1  44 LEU CG   C  -8.246  -9.146 -18.979 1.00 . A A .  44 LEU CG   1 1 
        4  36809 1 1  44 LEU H    H -11.749  -9.892 -19.244 1.00 . A A .  44 LEU H    1 1 
        4  36810 1 1  44 LEU HA   H -10.348  -7.337 -18.798 1.00 . A A .  44 LEU HA   1 1 
        4  36811 1 1  44 LEU HB2  H  -9.698  -9.815 -20.442 1.00 . A A .  44 LEU HB2  1 1 
        4  36812 1 1  44 LEU HB3  H  -8.946  -8.277 -20.829 1.00 . A A .  44 LEU HB3  1 1 
        4  36813 1 1  44 LEU HD11 H  -7.909 -10.135 -17.080 1.00 . A A .  44 LEU HD11 1 1 
        4  36814 1 1  44 LEU HD12 H  -9.094 -10.948 -18.106 1.00 . A A .  44 LEU HD12 1 1 
        4  36815 1 1  44 LEU HD13 H  -9.528  -9.461 -17.260 1.00 . A A .  44 LEU HD13 1 1 
        4  36816 1 1  44 LEU HD21 H  -6.654  -9.151 -20.445 1.00 . A A .  44 LEU HD21 1 1 
        4  36817 1 1  44 LEU HD22 H  -7.332 -10.750 -20.127 1.00 . A A .  44 LEU HD22 1 1 
        4  36818 1 1  44 LEU HD23 H  -6.250  -9.995 -18.952 1.00 . A A .  44 LEU HD23 1 1 
        4  36819 1 1  44 LEU HG   H  -7.904  -8.197 -18.580 1.00 . A A .  44 LEU HG   1 1 
        4  36820 1 1  44 LEU N    N -11.587  -9.020 -18.832 1.00 . A A .  44 LEU N    1 1 
        4  36821 1 1  44 LEU O    O -11.974  -8.172 -21.516 1.00 . A A .  44 LEU O    1 1 
        4  36822 1 1  45 ASP C    C -11.287  -4.231 -22.159 1.00 . A A .  45 ASP C    1 1 
        4  36823 1 1  45 ASP CA   C -12.201  -5.355 -21.667 1.00 . A A .  45 ASP CA   1 1 
        4  36824 1 1  45 ASP CB   C -13.526  -4.791 -21.073 1.00 . A A .  45 ASP CB   1 1 
        4  36825 1 1  45 ASP CG   C -14.420  -4.118 -22.127 1.00 . A A .  45 ASP CG   1 1 
        4  36826 1 1  45 ASP H    H -11.012  -5.656 -19.947 1.00 . A A .  45 ASP H    1 1 
        4  36827 1 1  45 ASP HA   H -12.435  -6.007 -22.507 1.00 . A A .  45 ASP HA   1 1 
        4  36828 1 1  45 ASP HB2  H -14.087  -5.608 -20.627 1.00 . A A .  45 ASP HB2  1 1 
        4  36829 1 1  45 ASP HB3  H -13.287  -4.070 -20.295 1.00 . A A .  45 ASP HB3  1 1 
        4  36830 1 1  45 ASP N    N -11.482  -6.139 -20.656 1.00 . A A .  45 ASP N    1 1 
        4  36831 1 1  45 ASP O    O -10.381  -3.803 -21.437 1.00 . A A .  45 ASP O    1 1 
        4  36832 1 1  45 ASP OD1  O -14.916  -4.829 -23.028 1.00 . A A .  45 ASP OD1  1 1 
        4  36833 1 1  45 ASP OD2  O -14.624  -2.889 -22.073 1.00 . A A .  45 ASP OD2  1 1 
        4  36834 1 1  46 THR C    C -11.456  -1.390 -24.066 1.00 . A A .  46 THR C    1 1 
        4  36835 1 1  46 THR CA   C -10.694  -2.724 -24.016 1.00 . A A .  46 THR CA   1 1 
        4  36836 1 1  46 THR CB   C -10.239  -3.143 -25.461 1.00 . A A .  46 THR CB   1 1 
        4  36837 1 1  46 THR CG2  C -11.433  -3.354 -26.419 1.00 . A A .  46 THR CG2  1 1 
        4  36838 1 1  46 THR H    H -12.279  -4.125 -23.891 1.00 . A A .  46 THR H    1 1 
        4  36839 1 1  46 THR HA   H  -9.794  -2.583 -23.412 1.00 . A A .  46 THR HA   1 1 
        4  36840 1 1  46 THR HB   H  -9.693  -4.081 -25.384 1.00 . A A .  46 THR HB   1 1 
        4  36841 1 1  46 THR HG1  H  -8.568  -2.581 -26.373 1.00 . A A .  46 THR HG1  1 1 
        4  36842 1 1  46 THR HG21 H -11.985  -2.430 -26.525 1.00 . A A .  46 THR HG21 1 1 
        4  36843 1 1  46 THR HG22 H -12.091  -4.118 -26.023 1.00 . A A .  46 THR HG22 1 1 
        4  36844 1 1  46 THR HG23 H -11.073  -3.666 -27.392 1.00 . A A .  46 THR HG23 1 1 
        4  36845 1 1  46 THR N    N -11.519  -3.766 -23.390 1.00 . A A .  46 THR N    1 1 
        4  36846 1 1  46 THR O    O -12.694  -1.347 -23.989 1.00 . A A .  46 THR O    1 1 
        4  36847 1 1  46 THR OG1  O  -9.350  -2.151 -26.016 1.00 . A A .  46 THR OG1  1 1 
        4  36848 1 1  47 ALA C    C -10.108   1.809 -25.173 1.00 . A A .  47 ALA C    1 1 
        4  36849 1 1  47 ALA CA   C -11.184   1.044 -24.399 1.00 . A A .  47 ALA CA   1 1 
        4  36850 1 1  47 ALA CB   C -11.529   1.734 -23.066 1.00 . A A .  47 ALA CB   1 1 
        4  36851 1 1  47 ALA H    H  -9.712  -0.431 -24.083 1.00 . A A .  47 ALA H    1 1 
        4  36852 1 1  47 ALA HA   H -12.086   0.986 -25.008 1.00 . A A .  47 ALA HA   1 1 
        4  36853 1 1  47 ALA HB1  H -11.895   2.736 -23.250 1.00 . A A .  47 ALA HB1  1 1 
        4  36854 1 1  47 ALA HB2  H -10.648   1.786 -22.440 1.00 . A A .  47 ALA HB2  1 1 
        4  36855 1 1  47 ALA HB3  H -12.294   1.165 -22.552 1.00 . A A .  47 ALA HB3  1 1 
        4  36856 1 1  47 ALA N    N -10.686  -0.311 -24.168 1.00 . A A .  47 ALA N    1 1 
        4  36857 1 1  47 ALA O    O  -8.913   1.580 -24.970 1.00 . A A .  47 ALA O    1 1 
        4  36858 1 1  48 SER C    C  -9.966   4.945 -26.890 1.00 . A A .  48 SER C    1 1 
        4  36859 1 1  48 SER CA   C  -9.597   3.458 -26.932 1.00 . A A .  48 SER CA   1 1 
        4  36860 1 1  48 SER CB   C  -9.633   2.909 -28.377 1.00 . A A .  48 SER CB   1 1 
        4  36861 1 1  48 SER H    H -11.485   2.827 -26.203 1.00 . A A .  48 SER H    1 1 
        4  36862 1 1  48 SER HA   H  -8.585   3.342 -26.539 1.00 . A A .  48 SER HA   1 1 
        4  36863 1 1  48 SER HB2  H -10.637   2.990 -28.775 1.00 . A A .  48 SER HB2  1 1 
        4  36864 1 1  48 SER HB3  H  -8.956   3.477 -29.001 1.00 . A A .  48 SER HB3  1 1 
        4  36865 1 1  48 SER HG   H  -9.033   1.236 -27.530 1.00 . A A .  48 SER HG   1 1 
        4  36866 1 1  48 SER N    N -10.522   2.685 -26.087 1.00 . A A .  48 SER N    1 1 
        4  36867 1 1  48 SER O    O -11.135   5.296 -26.674 1.00 . A A .  48 SER O    1 1 
        4  36868 1 1  48 SER OG   O  -9.242   1.541 -28.421 1.00 . A A .  48 SER OG   1 1 
        4  36869 1 1  49 SER C    C  -7.974   7.921 -27.859 1.00 . A A .  49 SER C    1 1 
        4  36870 1 1  49 SER CA   C  -9.126   7.264 -27.088 1.00 . A A .  49 SER CA   1 1 
        4  36871 1 1  49 SER CB   C  -9.168   7.793 -25.631 1.00 . A A .  49 SER CB   1 1 
        4  36872 1 1  49 SER H    H  -8.056   5.447 -27.241 1.00 . A A .  49 SER H    1 1 
        4  36873 1 1  49 SER HA   H -10.065   7.502 -27.583 1.00 . A A .  49 SER HA   1 1 
        4  36874 1 1  49 SER HB2  H  -9.977   7.311 -25.097 1.00 . A A .  49 SER HB2  1 1 
        4  36875 1 1  49 SER HB3  H  -8.232   7.562 -25.133 1.00 . A A .  49 SER HB3  1 1 
        4  36876 1 1  49 SER HG   H  -9.422   9.556 -26.477 1.00 . A A .  49 SER HG   1 1 
        4  36877 1 1  49 SER N    N  -8.955   5.807 -27.094 1.00 . A A .  49 SER N    1 1 
        4  36878 1 1  49 SER O    O  -6.811   7.727 -27.509 1.00 . A A .  49 SER O    1 1 
        4  36879 1 1  49 SER OG   O  -9.375   9.202 -25.582 1.00 . A A .  49 SER OG   1 1 
        4  36880 1 1  50 GLN C    C  -7.005  10.751 -28.902 1.00 . A A .  50 GLN C    1 1 
        4  36881 1 1  50 GLN CA   C  -7.295   9.449 -29.669 1.00 . A A .  50 GLN CA   1 1 
        4  36882 1 1  50 GLN CB   C  -7.810   9.744 -31.098 1.00 . A A .  50 GLN CB   1 1 
        4  36883 1 1  50 GLN CD   C  -7.315  10.735 -33.425 1.00 . A A .  50 GLN CD   1 1 
        4  36884 1 1  50 GLN CG   C  -6.787  10.450 -32.014 1.00 . A A .  50 GLN CG   1 1 
        4  36885 1 1  50 GLN H    H  -9.238   8.736 -29.192 1.00 . A A .  50 GLN H    1 1 
        4  36886 1 1  50 GLN HA   H  -6.381   8.853 -29.735 1.00 . A A .  50 GLN HA   1 1 
        4  36887 1 1  50 GLN HB2  H  -8.089   8.803 -31.563 1.00 . A A .  50 GLN HB2  1 1 
        4  36888 1 1  50 GLN HB3  H  -8.696  10.369 -31.030 1.00 . A A .  50 GLN HB3  1 1 
        4  36889 1 1  50 GLN HE21 H  -6.149  12.329 -33.573 1.00 . A A .  50 GLN HE21 1 1 
        4  36890 1 1  50 GLN HE22 H  -7.146  11.995 -34.944 1.00 . A A .  50 GLN HE22 1 1 
        4  36891 1 1  50 GLN HG2  H  -6.509  11.392 -31.554 1.00 . A A .  50 GLN HG2  1 1 
        4  36892 1 1  50 GLN HG3  H  -5.902   9.827 -32.098 1.00 . A A .  50 GLN HG3  1 1 
        4  36893 1 1  50 GLN N    N  -8.296   8.679 -28.917 1.00 . A A .  50 GLN N    1 1 
        4  36894 1 1  50 GLN NE2  N  -6.821  11.792 -34.043 1.00 . A A .  50 GLN NE2  1 1 
        4  36895 1 1  50 GLN O    O  -7.875  11.623 -28.805 1.00 . A A .  50 GLN O    1 1 
        4  36896 1 1  50 GLN OE1  O  -8.155  10.006 -33.955 1.00 . A A .  50 GLN OE1  1 1 
        4  36897 1 1  51 LEU C    C  -4.827  13.131 -28.322 1.00 . A A .  51 LEU C    1 1 
        4  36898 1 1  51 LEU CA   C  -5.405  11.987 -27.469 1.00 . A A .  51 LEU CA   1 1 
        4  36899 1 1  51 LEU CB   C  -4.369  11.520 -26.412 1.00 . A A .  51 LEU CB   1 1 
        4  36900 1 1  51 LEU CD1  C  -3.713   9.993 -24.462 1.00 . A A .  51 LEU CD1  1 1 
        4  36901 1 1  51 LEU CD2  C  -6.167  10.652 -24.774 1.00 . A A .  51 LEU CD2  1 1 
        4  36902 1 1  51 LEU CG   C  -4.819  10.346 -25.481 1.00 . A A .  51 LEU CG   1 1 
        4  36903 1 1  51 LEU H    H  -5.165  10.111 -28.441 1.00 . A A .  51 LEU H    1 1 
        4  36904 1 1  51 LEU HA   H  -6.288  12.351 -26.952 1.00 . A A .  51 LEU HA   1 1 
        4  36905 1 1  51 LEU HB2  H  -3.469  11.209 -26.936 1.00 . A A .  51 LEU HB2  1 1 
        4  36906 1 1  51 LEU HB3  H  -4.115  12.372 -25.786 1.00 . A A .  51 LEU HB3  1 1 
        4  36907 1 1  51 LEU HD11 H  -3.474  10.861 -23.858 1.00 . A A .  51 LEU HD11 1 1 
        4  36908 1 1  51 LEU HD12 H  -2.823   9.672 -24.988 1.00 . A A .  51 LEU HD12 1 1 
        4  36909 1 1  51 LEU HD13 H  -4.045   9.190 -23.816 1.00 . A A .  51 LEU HD13 1 1 
        4  36910 1 1  51 LEU HD21 H  -6.080  11.559 -24.189 1.00 . A A .  51 LEU HD21 1 1 
        4  36911 1 1  51 LEU HD22 H  -6.432   9.830 -24.120 1.00 . A A .  51 LEU HD22 1 1 
        4  36912 1 1  51 LEU HD23 H  -6.946  10.774 -25.515 1.00 . A A .  51 LEU HD23 1 1 
        4  36913 1 1  51 LEU HG   H  -4.973   9.465 -26.096 1.00 . A A .  51 LEU HG   1 1 
        4  36914 1 1  51 LEU N    N  -5.804  10.843 -28.313 1.00 . A A .  51 LEU N    1 1 
        4  36915 1 1  51 LEU O    O  -5.120  14.312 -28.081 1.00 . A A .  51 LEU O    1 1 
        4  36916 1 1  52 ALA C    C  -3.012  13.041 -31.566 1.00 . A A .  52 ALA C    1 1 
        4  36917 1 1  52 ALA CA   C  -3.320  13.707 -30.210 1.00 . A A .  52 ALA CA   1 1 
        4  36918 1 1  52 ALA CB   C  -2.030  14.236 -29.535 1.00 . A A .  52 ALA CB   1 1 
        4  36919 1 1  52 ALA H    H  -3.884  11.799 -29.477 1.00 . A A .  52 ALA H    1 1 
        4  36920 1 1  52 ALA HA   H  -3.982  14.551 -30.389 1.00 . A A .  52 ALA HA   1 1 
        4  36921 1 1  52 ALA HB1  H  -1.266  13.470 -29.550 1.00 . A A .  52 ALA HB1  1 1 
        4  36922 1 1  52 ALA HB2  H  -2.231  14.497 -28.513 1.00 . A A .  52 ALA HB2  1 1 
        4  36923 1 1  52 ALA HB3  H  -1.670  15.110 -30.062 1.00 . A A .  52 ALA HB3  1 1 
        4  36924 1 1  52 ALA N    N  -4.013  12.757 -29.320 1.00 . A A .  52 ALA N    1 1 
        4  36925 1 1  52 ALA O    O  -3.476  11.921 -31.835 1.00 . A A .  52 ALA O    1 1 
        4  36926 1 1  53 ASP C    C  -0.841  12.078 -33.563 1.00 . A A .  53 ASP C    1 1 
        4  36927 1 1  53 ASP CA   C  -1.820  13.248 -33.739 1.00 . A A .  53 ASP CA   1 1 
        4  36928 1 1  53 ASP CB   C  -1.181  14.381 -34.592 1.00 . A A .  53 ASP CB   1 1 
        4  36929 1 1  53 ASP CG   C  -2.154  15.546 -34.859 1.00 . A A .  53 ASP CG   1 1 
        4  36930 1 1  53 ASP H    H  -1.918  14.629 -32.127 1.00 . A A .  53 ASP H    1 1 
        4  36931 1 1  53 ASP HA   H  -2.713  12.891 -34.248 1.00 . A A .  53 ASP HA   1 1 
        4  36932 1 1  53 ASP HB2  H  -0.306  14.766 -34.075 1.00 . A A .  53 ASP HB2  1 1 
        4  36933 1 1  53 ASP HB3  H  -0.861  13.972 -35.548 1.00 . A A .  53 ASP HB3  1 1 
        4  36934 1 1  53 ASP N    N  -2.235  13.746 -32.412 1.00 . A A .  53 ASP N    1 1 
        4  36935 1 1  53 ASP O    O   0.274  12.269 -33.059 1.00 . A A .  53 ASP O    1 1 
        4  36936 1 1  53 ASP OD1  O  -2.199  16.500 -34.055 1.00 . A A .  53 ASP OD1  1 1 
        4  36937 1 1  53 ASP OD2  O  -2.897  15.502 -35.863 1.00 . A A .  53 ASP OD2  1 1 
        4  36938 1 1  54 ASP C    C  -0.430   9.151 -32.281 1.00 . A A .  54 ASP C    1 1 
        4  36939 1 1  54 ASP CA   C  -0.579   9.574 -33.763 1.00 . A A .  54 ASP CA   1 1 
        4  36940 1 1  54 ASP CB   C   0.807   9.575 -34.483 1.00 . A A .  54 ASP CB   1 1 
        4  36941 1 1  54 ASP CG   C   0.709   9.831 -35.995 1.00 . A A .  54 ASP CG   1 1 
        4  36942 1 1  54 ASP H    H  -2.208  10.825 -34.319 1.00 . A A .  54 ASP H    1 1 
        4  36943 1 1  54 ASP HA   H  -1.199   8.826 -34.235 1.00 . A A .  54 ASP HA   1 1 
        4  36944 1 1  54 ASP HB2  H   1.436  10.342 -34.044 1.00 . A A .  54 ASP HB2  1 1 
        4  36945 1 1  54 ASP HB3  H   1.283   8.611 -34.323 1.00 . A A .  54 ASP HB3  1 1 
        4  36946 1 1  54 ASP N    N  -1.313  10.861 -33.921 1.00 . A A .  54 ASP N    1 1 
        4  36947 1 1  54 ASP O    O   0.133   8.094 -31.988 1.00 . A A .  54 ASP O    1 1 
        4  36948 1 1  54 ASP OD1  O   0.775   8.872 -36.790 1.00 . A A .  54 ASP OD1  1 1 
        4  36949 1 1  54 ASP OD2  O   0.551  11.001 -36.401 1.00 . A A .  54 ASP OD2  1 1 
        4  36950 1 1  55 VAL C    C  -2.350   9.071 -29.584 1.00 . A A .  55 VAL C    1 1 
        4  36951 1 1  55 VAL CA   C  -0.975   9.640 -29.921 1.00 . A A .  55 VAL CA   1 1 
        4  36952 1 1  55 VAL CB   C  -0.691  10.886 -29.005 1.00 . A A .  55 VAL CB   1 1 
        4  36953 1 1  55 VAL CG1  C  -0.775  10.505 -27.507 1.00 . A A .  55 VAL CG1  1 1 
        4  36954 1 1  55 VAL CG2  C   0.668  11.541 -29.339 1.00 . A A .  55 VAL CG2  1 1 
        4  36955 1 1  55 VAL H    H  -1.398  10.780 -31.642 1.00 . A A .  55 VAL H    1 1 
        4  36956 1 1  55 VAL HA   H  -0.209   8.884 -29.722 1.00 . A A .  55 VAL HA   1 1 
        4  36957 1 1  55 VAL HB   H  -1.470  11.625 -29.197 1.00 . A A .  55 VAL HB   1 1 
        4  36958 1 1  55 VAL HG11 H  -0.592  11.373 -26.895 1.00 . A A .  55 VAL HG11 1 1 
        4  36959 1 1  55 VAL HG12 H  -0.036   9.747 -27.277 1.00 . A A .  55 VAL HG12 1 1 
        4  36960 1 1  55 VAL HG13 H  -1.760  10.117 -27.285 1.00 . A A .  55 VAL HG13 1 1 
        4  36961 1 1  55 VAL HG21 H   0.690  11.828 -30.382 1.00 . A A .  55 VAL HG21 1 1 
        4  36962 1 1  55 VAL HG22 H   1.465  10.850 -29.144 1.00 . A A .  55 VAL HG22 1 1 
        4  36963 1 1  55 VAL HG23 H   0.810  12.422 -28.728 1.00 . A A .  55 VAL HG23 1 1 
        4  36964 1 1  55 VAL N    N  -0.967   9.958 -31.350 1.00 . A A .  55 VAL N    1 1 
        4  36965 1 1  55 VAL O    O  -3.371   9.774 -29.645 1.00 . A A .  55 VAL O    1 1 
        4  36966 1 1  56 TYR C    C  -3.483   6.627 -27.434 1.00 . A A .  56 TYR C    1 1 
        4  36967 1 1  56 TYR CA   C  -3.581   7.074 -28.889 1.00 . A A .  56 TYR CA   1 1 
        4  36968 1 1  56 TYR CB   C  -3.785   5.866 -29.862 1.00 . A A .  56 TYR CB   1 1 
        4  36969 1 1  56 TYR CD1  C  -6.273   5.296 -29.801 1.00 . A A .  56 TYR CD1  1 1 
        4  36970 1 1  56 TYR CD2  C  -5.410   6.298 -31.792 1.00 . A A .  56 TYR CD2  1 1 
        4  36971 1 1  56 TYR CE1  C  -7.531   5.269 -30.362 1.00 . A A .  56 TYR CE1  1 1 
        4  36972 1 1  56 TYR CE2  C  -6.671   6.266 -32.358 1.00 . A A .  56 TYR CE2  1 1 
        4  36973 1 1  56 TYR CG   C  -5.181   5.811 -30.500 1.00 . A A .  56 TYR CG   1 1 
        4  36974 1 1  56 TYR CZ   C  -7.728   5.750 -31.635 1.00 . A A .  56 TYR CZ   1 1 
        4  36975 1 1  56 TYR H    H  -1.509   7.323 -29.181 1.00 . A A .  56 TYR H    1 1 
        4  36976 1 1  56 TYR HA   H  -4.427   7.757 -28.976 1.00 . A A .  56 TYR HA   1 1 
        4  36977 1 1  56 TYR HB2  H  -3.057   5.925 -30.665 1.00 . A A .  56 TYR HB2  1 1 
        4  36978 1 1  56 TYR HB3  H  -3.624   4.930 -29.334 1.00 . A A .  56 TYR HB3  1 1 
        4  36979 1 1  56 TYR HD1  H  -6.125   4.912 -28.798 1.00 . A A .  56 TYR HD1  1 1 
        4  36980 1 1  56 TYR HD2  H  -4.578   6.701 -32.358 1.00 . A A .  56 TYR HD2  1 1 
        4  36981 1 1  56 TYR HE1  H  -8.360   4.865 -29.799 1.00 . A A .  56 TYR HE1  1 1 
        4  36982 1 1  56 TYR HE2  H  -6.824   6.645 -33.362 1.00 . A A .  56 TYR HE2  1 1 
        4  36983 1 1  56 TYR HH   H  -8.946   5.531 -33.115 1.00 . A A .  56 TYR HH   1 1 
        4  36984 1 1  56 TYR N    N  -2.365   7.799 -29.235 1.00 . A A .  56 TYR N    1 1 
        4  36985 1 1  56 TYR O    O  -2.440   6.772 -26.788 1.00 . A A .  56 TYR O    1 1 
        4  36986 1 1  56 TYR OH   O  -8.996   5.729 -32.174 1.00 . A A .  56 TYR OH   1 1 
        4  36987 1 1  57 GLU C    C  -5.364   4.236 -25.643 1.00 . A A .  57 GLU C    1 1 
        4  36988 1 1  57 GLU CA   C  -4.687   5.602 -25.570 1.00 . A A .  57 GLU CA   1 1 
        4  36989 1 1  57 GLU CB   C  -5.499   6.574 -24.694 1.00 . A A .  57 GLU CB   1 1 
        4  36990 1 1  57 GLU CD   C  -6.619   7.079 -22.477 1.00 . A A .  57 GLU CD   1 1 
        4  36991 1 1  57 GLU CG   C  -5.694   6.130 -23.241 1.00 . A A .  57 GLU CG   1 1 
        4  36992 1 1  57 GLU H    H  -5.407   6.152 -27.458 1.00 . A A .  57 GLU H    1 1 
        4  36993 1 1  57 GLU HA   H  -3.683   5.491 -25.150 1.00 . A A .  57 GLU HA   1 1 
        4  36994 1 1  57 GLU HB2  H  -4.993   7.536 -24.689 1.00 . A A .  57 GLU HB2  1 1 
        4  36995 1 1  57 GLU HB3  H  -6.479   6.711 -25.145 1.00 . A A .  57 GLU HB3  1 1 
        4  36996 1 1  57 GLU HG2  H  -6.125   5.131 -23.233 1.00 . A A .  57 GLU HG2  1 1 
        4  36997 1 1  57 GLU HG3  H  -4.725   6.095 -22.748 1.00 . A A .  57 GLU HG3  1 1 
        4  36998 1 1  57 GLU N    N  -4.593   6.143 -26.913 1.00 . A A .  57 GLU N    1 1 
        4  36999 1 1  57 GLU O    O  -6.479   4.126 -26.174 1.00 . A A .  57 GLU O    1 1 
        4  37000 1 1  57 GLU OE1  O  -7.858   6.974 -22.629 1.00 . A A .  57 GLU OE1  1 1 
        4  37001 1 1  57 GLU OE2  O  -6.126   7.943 -21.734 1.00 . A A .  57 GLU OE2  1 1 
        4  37002 1 1  58 VAL C    C  -5.487   1.754 -23.429 1.00 . A A .  58 VAL C    1 1 
        4  37003 1 1  58 VAL CA   C  -5.271   1.886 -24.938 1.00 . A A .  58 VAL CA   1 1 
        4  37004 1 1  58 VAL CB   C  -4.358   0.719 -25.481 1.00 . A A .  58 VAL CB   1 1 
        4  37005 1 1  58 VAL CG1  C  -5.015  -0.667 -25.249 1.00 . A A .  58 VAL CG1  1 1 
        4  37006 1 1  58 VAL CG2  C  -4.006   0.943 -26.978 1.00 . A A .  58 VAL CG2  1 1 
        4  37007 1 1  58 VAL H    H  -3.733   3.331 -24.915 1.00 . A A .  58 VAL H    1 1 
        4  37008 1 1  58 VAL HA   H  -6.238   1.839 -25.450 1.00 . A A .  58 VAL HA   1 1 
        4  37009 1 1  58 VAL HB   H  -3.425   0.735 -24.918 1.00 . A A .  58 VAL HB   1 1 
        4  37010 1 1  58 VAL HG11 H  -5.961  -0.720 -25.773 1.00 . A A .  58 VAL HG11 1 1 
        4  37011 1 1  58 VAL HG12 H  -5.186  -0.813 -24.191 1.00 . A A .  58 VAL HG12 1 1 
        4  37012 1 1  58 VAL HG13 H  -4.360  -1.450 -25.611 1.00 . A A .  58 VAL HG13 1 1 
        4  37013 1 1  58 VAL HG21 H  -3.499   1.894 -27.090 1.00 . A A .  58 VAL HG21 1 1 
        4  37014 1 1  58 VAL HG22 H  -4.909   0.950 -27.575 1.00 . A A .  58 VAL HG22 1 1 
        4  37015 1 1  58 VAL HG23 H  -3.353   0.151 -27.326 1.00 . A A .  58 VAL HG23 1 1 
        4  37016 1 1  58 VAL N    N  -4.675   3.200 -25.159 1.00 . A A .  58 VAL N    1 1 
        4  37017 1 1  58 VAL O    O  -4.541   1.919 -22.652 1.00 . A A .  58 VAL O    1 1 
        4  37018 1 1  59 VAL C    C  -7.502  -0.124 -21.428 1.00 . A A .  59 VAL C    1 1 
        4  37019 1 1  59 VAL CA   C  -7.111   1.340 -21.619 1.00 . A A .  59 VAL CA   1 1 
        4  37020 1 1  59 VAL CB   C  -8.302   2.267 -21.166 1.00 . A A .  59 VAL CB   1 1 
        4  37021 1 1  59 VAL CG1  C  -8.602   2.107 -19.651 1.00 . A A .  59 VAL CG1  1 1 
        4  37022 1 1  59 VAL CG2  C  -8.028   3.741 -21.537 1.00 . A A .  59 VAL CG2  1 1 
        4  37023 1 1  59 VAL H    H  -7.445   1.536 -23.689 1.00 . A A .  59 VAL H    1 1 
        4  37024 1 1  59 VAL HA   H  -6.245   1.563 -20.991 1.00 . A A .  59 VAL HA   1 1 
        4  37025 1 1  59 VAL HB   H  -9.194   1.953 -21.710 1.00 . A A .  59 VAL HB   1 1 
        4  37026 1 1  59 VAL HG11 H  -8.838   1.075 -19.434 1.00 . A A .  59 VAL HG11 1 1 
        4  37027 1 1  59 VAL HG12 H  -9.442   2.722 -19.377 1.00 . A A .  59 VAL HG12 1 1 
        4  37028 1 1  59 VAL HG13 H  -7.738   2.406 -19.067 1.00 . A A .  59 VAL HG13 1 1 
        4  37029 1 1  59 VAL HG21 H  -7.088   4.064 -21.104 1.00 . A A .  59 VAL HG21 1 1 
        4  37030 1 1  59 VAL HG22 H  -8.823   4.379 -21.167 1.00 . A A .  59 VAL HG22 1 1 
        4  37031 1 1  59 VAL HG23 H  -7.972   3.839 -22.615 1.00 . A A .  59 VAL HG23 1 1 
        4  37032 1 1  59 VAL N    N  -6.740   1.549 -23.021 1.00 . A A .  59 VAL N    1 1 
        4  37033 1 1  59 VAL O    O  -8.284  -0.679 -22.215 1.00 . A A .  59 VAL O    1 1 
        4  37034 1 1  60 LEU C    C  -8.185  -2.049 -18.787 1.00 . A A .  60 LEU C    1 1 
        4  37035 1 1  60 LEU CA   C  -7.233  -2.105 -19.992 1.00 . A A .  60 LEU CA   1 1 
        4  37036 1 1  60 LEU CB   C  -5.908  -2.844 -19.628 1.00 . A A .  60 LEU CB   1 1 
        4  37037 1 1  60 LEU CD1  C  -4.685  -5.014 -19.042 1.00 . A A .  60 LEU CD1  1 1 
        4  37038 1 1  60 LEU CD2  C  -7.199  -5.113 -19.491 1.00 . A A .  60 LEU CD2  1 1 
        4  37039 1 1  60 LEU CG   C  -5.860  -4.406 -19.831 1.00 . A A .  60 LEU CG   1 1 
        4  37040 1 1  60 LEU H    H  -6.331  -0.210 -19.827 1.00 . A A .  60 LEU H    1 1 
        4  37041 1 1  60 LEU HA   H  -7.719  -2.622 -20.821 1.00 . A A .  60 LEU HA   1 1 
        4  37042 1 1  60 LEU HB2  H  -5.116  -2.415 -20.239 1.00 . A A .  60 LEU HB2  1 1 
        4  37043 1 1  60 LEU HB3  H  -5.668  -2.624 -18.590 1.00 . A A .  60 LEU HB3  1 1 
        4  37044 1 1  60 LEU HD11 H  -4.597  -6.059 -19.271 1.00 . A A .  60 LEU HD11 1 1 
        4  37045 1 1  60 LEU HD12 H  -4.851  -4.898 -17.980 1.00 . A A .  60 LEU HD12 1 1 
        4  37046 1 1  60 LEU HD13 H  -3.759  -4.518 -19.314 1.00 . A A .  60 LEU HD13 1 1 
        4  37047 1 1  60 LEU HD21 H  -7.064  -6.180 -19.480 1.00 . A A .  60 LEU HD21 1 1 
        4  37048 1 1  60 LEU HD22 H  -7.941  -4.861 -20.237 1.00 . A A .  60 LEU HD22 1 1 
        4  37049 1 1  60 LEU HD23 H  -7.549  -4.789 -18.519 1.00 . A A .  60 LEU HD23 1 1 
        4  37050 1 1  60 LEU HG   H  -5.659  -4.603 -20.882 1.00 . A A .  60 LEU HG   1 1 
        4  37051 1 1  60 LEU N    N  -6.949  -0.728 -20.382 1.00 . A A .  60 LEU N    1 1 
        4  37052 1 1  60 LEU O    O  -7.789  -1.641 -17.695 1.00 . A A .  60 LEU O    1 1 
        4  37053 1 1  61 ARG C    C -10.595  -3.934 -17.481 1.00 . A A .  61 ARG C    1 1 
        4  37054 1 1  61 ARG CA   C -10.456  -2.493 -17.981 1.00 . A A .  61 ARG CA   1 1 
        4  37055 1 1  61 ARG CB   C -11.764  -1.925 -18.601 1.00 . A A .  61 ARG CB   1 1 
        4  37056 1 1  61 ARG CD   C -14.153  -1.084 -18.212 1.00 . A A .  61 ARG CD   1 1 
        4  37057 1 1  61 ARG CG   C -13.041  -2.052 -17.742 1.00 . A A .  61 ARG CG   1 1 
        4  37058 1 1  61 ARG CZ   C -14.342   0.065 -20.455 1.00 . A A .  61 ARG CZ   1 1 
        4  37059 1 1  61 ARG H    H  -9.637  -2.825 -19.889 1.00 . A A .  61 ARG H    1 1 
        4  37060 1 1  61 ARG HA   H -10.152  -1.852 -17.150 1.00 . A A .  61 ARG HA   1 1 
        4  37061 1 1  61 ARG HB2  H -11.604  -0.872 -18.811 1.00 . A A .  61 ARG HB2  1 1 
        4  37062 1 1  61 ARG HB3  H -11.947  -2.432 -19.545 1.00 . A A .  61 ARG HB3  1 1 
        4  37063 1 1  61 ARG HD2  H -15.092  -1.403 -17.776 1.00 . A A .  61 ARG HD2  1 1 
        4  37064 1 1  61 ARG HD3  H -13.922  -0.086 -17.852 1.00 . A A .  61 ARG HD3  1 1 
        4  37065 1 1  61 ARG HE   H -14.412  -1.921 -20.136 1.00 . A A .  61 ARG HE   1 1 
        4  37066 1 1  61 ARG HG2  H -13.406  -3.070 -17.812 1.00 . A A .  61 ARG HG2  1 1 
        4  37067 1 1  61 ARG HG3  H -12.797  -1.834 -16.704 1.00 . A A .  61 ARG HG3  1 1 
        4  37068 1 1  61 ARG HH11 H -14.125   1.383 -18.922 1.00 . A A .  61 ARG HH11 1 1 
        4  37069 1 1  61 ARG HH12 H -14.254   2.094 -20.495 1.00 . A A .  61 ARG HH12 1 1 
        4  37070 1 1  61 ARG HH21 H -14.523  -0.962 -22.193 1.00 . A A .  61 ARG HH21 1 1 
        4  37071 1 1  61 ARG HH22 H -14.482   0.778 -22.346 1.00 . A A .  61 ARG HH22 1 1 
        4  37072 1 1  61 ARG N    N  -9.419  -2.473 -19.004 1.00 . A A .  61 ARG N    1 1 
        4  37073 1 1  61 ARG NE   N -14.312  -1.050 -19.688 1.00 . A A .  61 ARG NE   1 1 
        4  37074 1 1  61 ARG NH1  N -14.232   1.276 -19.914 1.00 . A A .  61 ARG NH1  1 1 
        4  37075 1 1  61 ARG NH2  N -14.459  -0.046 -21.768 1.00 . A A .  61 ARG NH2  1 1 
        4  37076 1 1  61 ARG O    O -11.215  -4.774 -18.137 1.00 . A A .  61 ARG O    1 1 
        4  37077 1 1  62 VAL C    C -11.073  -5.512 -14.610 1.00 . A A .  62 VAL C    1 1 
        4  37078 1 1  62 VAL CA   C -10.004  -5.548 -15.702 1.00 . A A .  62 VAL CA   1 1 
        4  37079 1 1  62 VAL CB   C  -8.629  -5.986 -15.046 1.00 . A A .  62 VAL CB   1 1 
        4  37080 1 1  62 VAL CG1  C  -8.610  -7.515 -14.742 1.00 . A A .  62 VAL CG1  1 1 
        4  37081 1 1  62 VAL CG2  C  -7.413  -5.557 -15.898 1.00 . A A .  62 VAL CG2  1 1 
        4  37082 1 1  62 VAL H    H  -9.427  -3.514 -15.908 1.00 . A A .  62 VAL H    1 1 
        4  37083 1 1  62 VAL HA   H -10.284  -6.284 -16.458 1.00 . A A .  62 VAL HA   1 1 
        4  37084 1 1  62 VAL HB   H  -8.538  -5.472 -14.083 1.00 . A A .  62 VAL HB   1 1 
        4  37085 1 1  62 VAL HG11 H  -7.793  -7.749 -14.069 1.00 . A A .  62 VAL HG11 1 1 
        4  37086 1 1  62 VAL HG12 H  -8.482  -8.074 -15.660 1.00 . A A .  62 VAL HG12 1 1 
        4  37087 1 1  62 VAL HG13 H  -9.538  -7.809 -14.277 1.00 . A A .  62 VAL HG13 1 1 
        4  37088 1 1  62 VAL HG21 H  -6.500  -5.905 -15.437 1.00 . A A .  62 VAL HG21 1 1 
        4  37089 1 1  62 VAL HG22 H  -7.381  -4.478 -15.964 1.00 . A A .  62 VAL HG22 1 1 
        4  37090 1 1  62 VAL HG23 H  -7.477  -5.957 -16.891 1.00 . A A .  62 VAL HG23 1 1 
        4  37091 1 1  62 VAL N    N  -9.952  -4.223 -16.340 1.00 . A A .  62 VAL N    1 1 
        4  37092 1 1  62 VAL O    O -11.204  -4.505 -13.912 1.00 . A A .  62 VAL O    1 1 
        4  37093 1 1  63 THR C    C -12.671  -8.145 -12.785 1.00 . A A .  63 THR C    1 1 
        4  37094 1 1  63 THR CA   C -12.817  -6.750 -13.409 1.00 . A A .  63 THR CA   1 1 
        4  37095 1 1  63 THR CB   C -14.264  -6.520 -13.963 1.00 . A A .  63 THR CB   1 1 
        4  37096 1 1  63 THR CG2  C -15.296  -6.369 -12.832 1.00 . A A .  63 THR CG2  1 1 
        4  37097 1 1  63 THR H    H -11.684  -7.349 -15.076 1.00 . A A .  63 THR H    1 1 
        4  37098 1 1  63 THR HA   H -12.614  -5.999 -12.639 1.00 . A A .  63 THR HA   1 1 
        4  37099 1 1  63 THR HB   H -14.547  -7.370 -14.580 1.00 . A A .  63 THR HB   1 1 
        4  37100 1 1  63 THR HG1  H -14.469  -4.565 -14.228 1.00 . A A .  63 THR HG1  1 1 
        4  37101 1 1  63 THR HG21 H -15.447  -7.322 -12.343 1.00 . A A .  63 THR HG21 1 1 
        4  37102 1 1  63 THR HG22 H -16.230  -6.020 -13.238 1.00 . A A .  63 THR HG22 1 1 
        4  37103 1 1  63 THR HG23 H -14.939  -5.649 -12.103 1.00 . A A .  63 THR HG23 1 1 
        4  37104 1 1  63 THR N    N -11.815  -6.606 -14.457 1.00 . A A .  63 THR N    1 1 
        4  37105 1 1  63 THR O    O -12.635  -9.155 -13.497 1.00 . A A .  63 THR O    1 1 
        4  37106 1 1  63 THR OG1  O -14.290  -5.335 -14.781 1.00 . A A .  63 THR OG1  1 1 
        4  37107 1 1  64 VAL C    C -13.356  -9.526  -9.583 1.00 . A A .  64 VAL C    1 1 
        4  37108 1 1  64 VAL CA   C -12.275  -9.377 -10.666 1.00 . A A .  64 VAL CA   1 1 
        4  37109 1 1  64 VAL CB   C -10.839  -9.289 -10.009 1.00 . A A .  64 VAL CB   1 1 
        4  37110 1 1  64 VAL CG1  C -10.593 -10.409  -8.963 1.00 . A A .  64 VAL CG1  1 1 
        4  37111 1 1  64 VAL CG2  C  -9.730  -9.252 -11.097 1.00 . A A .  64 VAL CG2  1 1 
        4  37112 1 1  64 VAL H    H -12.643  -7.334 -10.976 1.00 . A A .  64 VAL H    1 1 
        4  37113 1 1  64 VAL HA   H -12.303 -10.245 -11.324 1.00 . A A .  64 VAL HA   1 1 
        4  37114 1 1  64 VAL HB   H -10.790  -8.342  -9.474 1.00 . A A .  64 VAL HB   1 1 
        4  37115 1 1  64 VAL HG11 H -11.141 -10.180  -8.056 1.00 . A A .  64 VAL HG11 1 1 
        4  37116 1 1  64 VAL HG12 H  -9.538 -10.489  -8.729 1.00 . A A .  64 VAL HG12 1 1 
        4  37117 1 1  64 VAL HG13 H -10.947 -11.349  -9.351 1.00 . A A .  64 VAL HG13 1 1 
        4  37118 1 1  64 VAL HG21 H  -9.792 -10.121 -11.740 1.00 . A A .  64 VAL HG21 1 1 
        4  37119 1 1  64 VAL HG22 H  -8.754  -9.227 -10.628 1.00 . A A .  64 VAL HG22 1 1 
        4  37120 1 1  64 VAL HG23 H  -9.850  -8.361 -11.699 1.00 . A A .  64 VAL HG23 1 1 
        4  37121 1 1  64 VAL N    N -12.543  -8.172 -11.454 1.00 . A A .  64 VAL N    1 1 
        4  37122 1 1  64 VAL O    O -13.375  -8.770  -8.613 1.00 . A A .  64 VAL O    1 1 
        4  37123 1 1  65 THR C    C -15.020 -12.080  -8.032 1.00 . A A .  65 THR C    1 1 
        4  37124 1 1  65 THR CA   C -15.325 -10.780  -8.783 1.00 . A A .  65 THR CA   1 1 
        4  37125 1 1  65 THR CB   C -16.715 -10.909  -9.489 1.00 . A A .  65 THR CB   1 1 
        4  37126 1 1  65 THR CG2  C -17.864 -11.085  -8.479 1.00 . A A .  65 THR CG2  1 1 
        4  37127 1 1  65 THR H    H -14.204 -11.050 -10.567 1.00 . A A .  65 THR H    1 1 
        4  37128 1 1  65 THR HA   H -15.375  -9.954  -8.069 1.00 . A A .  65 THR HA   1 1 
        4  37129 1 1  65 THR HB   H -16.697 -11.773 -10.156 1.00 . A A .  65 THR HB   1 1 
        4  37130 1 1  65 THR HG1  H -16.141  -9.400 -10.623 1.00 . A A .  65 THR HG1  1 1 
        4  37131 1 1  65 THR HG21 H -18.027 -10.157  -7.938 1.00 . A A .  65 THR HG21 1 1 
        4  37132 1 1  65 THR HG22 H -17.618 -11.865  -7.774 1.00 . A A .  65 THR HG22 1 1 
        4  37133 1 1  65 THR HG23 H -18.764 -11.361  -9.001 1.00 . A A .  65 THR HG23 1 1 
        4  37134 1 1  65 THR N    N -14.257 -10.500  -9.756 1.00 . A A .  65 THR N    1 1 
        4  37135 1 1  65 THR O    O -14.622 -13.068  -8.643 1.00 . A A .  65 THR O    1 1 
        4  37136 1 1  65 THR OG1  O -16.971  -9.738 -10.274 1.00 . A A .  65 THR OG1  1 1 
        4  37137 1 1  66 ALA C    C -16.412 -13.562  -5.189 1.00 . A A .  66 ALA C    1 1 
        4  37138 1 1  66 ALA CA   C -15.085 -13.269  -5.874 1.00 . A A .  66 ALA CA   1 1 
        4  37139 1 1  66 ALA CB   C -13.984 -13.036  -4.829 1.00 . A A .  66 ALA CB   1 1 
        4  37140 1 1  66 ALA H    H -15.529 -11.241  -6.292 1.00 . A A .  66 ALA H    1 1 
        4  37141 1 1  66 ALA HA   H -14.806 -14.114  -6.500 1.00 . A A .  66 ALA HA   1 1 
        4  37142 1 1  66 ALA HB1  H -13.016 -13.000  -5.316 1.00 . A A .  66 ALA HB1  1 1 
        4  37143 1 1  66 ALA HB2  H -13.992 -13.837  -4.101 1.00 . A A .  66 ALA HB2  1 1 
        4  37144 1 1  66 ALA HB3  H -14.156 -12.095  -4.317 1.00 . A A .  66 ALA HB3  1 1 
        4  37145 1 1  66 ALA N    N -15.237 -12.078  -6.716 1.00 . A A .  66 ALA N    1 1 
        4  37146 1 1  66 ALA O    O -16.936 -12.696  -4.506 1.00 . A A .  66 ALA O    1 1 
        4  37147 1 1  67 SER C    C -17.863 -16.494  -3.863 1.00 . A A .  67 SER C    1 1 
        4  37148 1 1  67 SER CA   C -18.171 -15.235  -4.694 1.00 . A A .  67 SER CA   1 1 
        4  37149 1 1  67 SER CB   C -19.329 -15.482  -5.696 1.00 . A A .  67 SER CB   1 1 
        4  37150 1 1  67 SER H    H -16.549 -15.360  -6.065 1.00 . A A .  67 SER H    1 1 
        4  37151 1 1  67 SER HA   H -18.484 -14.446  -4.006 1.00 . A A .  67 SER HA   1 1 
        4  37152 1 1  67 SER HB2  H -19.022 -16.196  -6.453 1.00 . A A .  67 SER HB2  1 1 
        4  37153 1 1  67 SER HB3  H -20.193 -15.870  -5.169 1.00 . A A .  67 SER HB3  1 1 
        4  37154 1 1  67 SER HG   H -18.964 -13.940  -6.855 1.00 . A A .  67 SER HG   1 1 
        4  37155 1 1  67 SER N    N -16.960 -14.769  -5.398 1.00 . A A .  67 SER N    1 1 
        4  37156 1 1  67 SER O    O -17.267 -17.454  -4.362 1.00 . A A .  67 SER O    1 1 
        4  37157 1 1  67 SER OG   O -19.705 -14.269  -6.340 1.00 . A A .  67 SER OG   1 1 
        4  37158 1 1  68 LEU C    C -19.361 -18.470  -1.748 1.00 . A A .  68 LEU C    1 1 
        4  37159 1 1  68 LEU CA   C -18.143 -17.544  -1.609 1.00 . A A .  68 LEU CA   1 1 
        4  37160 1 1  68 LEU CB   C -18.072 -16.918  -0.181 1.00 . A A .  68 LEU CB   1 1 
        4  37161 1 1  68 LEU CD1  C -17.363 -14.867   1.190 1.00 . A A .  68 LEU CD1  1 1 
        4  37162 1 1  68 LEU CD2  C -15.586 -16.308   0.069 1.00 . A A .  68 LEU CD2  1 1 
        4  37163 1 1  68 LEU CG   C -17.034 -15.769  -0.018 1.00 . A A .  68 LEU CG   1 1 
        4  37164 1 1  68 LEU H    H -18.715 -15.638  -2.286 1.00 . A A .  68 LEU H    1 1 
        4  37165 1 1  68 LEU HA   H -17.229 -18.096  -1.816 1.00 . A A .  68 LEU HA   1 1 
        4  37166 1 1  68 LEU HB2  H -19.060 -16.527   0.066 1.00 . A A .  68 LEU HB2  1 1 
        4  37167 1 1  68 LEU HB3  H -17.837 -17.702   0.535 1.00 . A A .  68 LEU HB3  1 1 
        4  37168 1 1  68 LEU HD11 H -17.088 -15.353   2.097 1.00 . A A .  68 LEU HD11 1 1 
        4  37169 1 1  68 LEU HD12 H -18.423 -14.651   1.207 1.00 . A A .  68 LEU HD12 1 1 
        4  37170 1 1  68 LEU HD13 H -16.817 -13.939   1.102 1.00 . A A .  68 LEU HD13 1 1 
        4  37171 1 1  68 LEU HD21 H -14.892 -15.487  -0.016 1.00 . A A .  68 LEU HD21 1 1 
        4  37172 1 1  68 LEU HD22 H -15.397 -16.998  -0.730 1.00 . A A .  68 LEU HD22 1 1 
        4  37173 1 1  68 LEU HD23 H -15.430 -16.811   1.017 1.00 . A A .  68 LEU HD23 1 1 
        4  37174 1 1  68 LEU HG   H -17.083 -15.135  -0.896 1.00 . A A .  68 LEU HG   1 1 
        4  37175 1 1  68 LEU N    N -18.288 -16.456  -2.590 1.00 . A A .  68 LEU N    1 1 
        4  37176 1 1  68 LEU O    O -20.260 -18.486  -0.892 1.00 . A A .  68 LEU O    1 1 
        4  37177 1 1  69 GLY C    C -21.671 -19.139  -3.842 1.00 . A A .  69 GLY C    1 1 
        4  37178 1 1  69 GLY CA   C -20.551 -20.000  -3.257 1.00 . A A .  69 GLY CA   1 1 
        4  37179 1 1  69 GLY H    H -18.630 -19.149  -3.490 1.00 . A A .  69 GLY H    1 1 
        4  37180 1 1  69 GLY HA2  H -20.233 -20.726  -3.996 1.00 . A A .  69 GLY HA2  1 1 
        4  37181 1 1  69 GLY HA3  H -20.921 -20.533  -2.388 1.00 . A A .  69 GLY HA3  1 1 
        4  37182 1 1  69 GLY N    N -19.401 -19.187  -2.883 1.00 . A A .  69 GLY N    1 1 
        4  37183 1 1  69 GLY O    O -21.648 -18.807  -5.034 1.00 . A A .  69 GLY O    1 1 
        4  37184 1 1  70 GLU C    C -23.710 -16.469  -3.156 1.00 . A A .  70 GLU C    1 1 
        4  37185 1 1  70 GLU CA   C -23.843 -17.996  -3.387 1.00 . A A .  70 GLU CA   1 1 
        4  37186 1 1  70 GLU CB   C -25.100 -18.566  -2.638 1.00 . A A .  70 GLU CB   1 1 
        4  37187 1 1  70 GLU CD   C -24.130 -18.826  -0.235 1.00 . A A .  70 GLU CD   1 1 
        4  37188 1 1  70 GLU CG   C -25.231 -18.229  -1.126 1.00 . A A .  70 GLU CG   1 1 
        4  37189 1 1  70 GLU H    H -22.483 -18.918  -2.027 1.00 . A A .  70 GLU H    1 1 
        4  37190 1 1  70 GLU HA   H -23.985 -18.157  -4.453 1.00 . A A .  70 GLU HA   1 1 
        4  37191 1 1  70 GLU HB2  H -25.991 -18.190  -3.133 1.00 . A A .  70 GLU HB2  1 1 
        4  37192 1 1  70 GLU HB3  H -25.094 -19.646  -2.742 1.00 . A A .  70 GLU HB3  1 1 
        4  37193 1 1  70 GLU HG2  H -25.216 -17.151  -1.017 1.00 . A A .  70 GLU HG2  1 1 
        4  37194 1 1  70 GLU HG3  H -26.195 -18.588  -0.776 1.00 . A A .  70 GLU HG3  1 1 
        4  37195 1 1  70 GLU N    N -22.618 -18.728  -2.979 1.00 . A A .  70 GLU N    1 1 
        4  37196 1 1  70 GLU O    O -24.368 -15.674  -3.845 1.00 . A A .  70 GLU O    1 1 
        4  37197 1 1  70 GLU OE1  O -23.068 -18.195  -0.089 1.00 . A A .  70 GLU OE1  1 1 
        4  37198 1 1  70 GLU OE2  O -24.310 -19.931   0.309 1.00 . A A .  70 GLU OE2  1 1 
        4  37199 1 1  71 GLU C    C -21.350 -14.098  -2.191 1.00 . A A .  71 GLU C    1 1 
        4  37200 1 1  71 GLU CA   C -22.719 -14.652  -1.781 1.00 . A A .  71 GLU CA   1 1 
        4  37201 1 1  71 GLU CB   C -22.882 -14.543  -0.242 1.00 . A A .  71 GLU CB   1 1 
        4  37202 1 1  71 GLU CD   C -22.934 -12.991   1.826 1.00 . A A .  71 GLU CD   1 1 
        4  37203 1 1  71 GLU CG   C -22.815 -13.100   0.298 1.00 . A A .  71 GLU CG   1 1 
        4  37204 1 1  71 GLU H    H -22.303 -16.740  -1.746 1.00 . A A .  71 GLU H    1 1 
        4  37205 1 1  71 GLU HA   H -23.503 -14.064  -2.261 1.00 . A A .  71 GLU HA   1 1 
        4  37206 1 1  71 GLU HB2  H -23.841 -14.972   0.037 1.00 . A A .  71 GLU HB2  1 1 
        4  37207 1 1  71 GLU HB3  H -22.094 -15.124   0.237 1.00 . A A .  71 GLU HB3  1 1 
        4  37208 1 1  71 GLU HG2  H -21.864 -12.667   0.000 1.00 . A A .  71 GLU HG2  1 1 
        4  37209 1 1  71 GLU HG3  H -23.613 -12.524  -0.163 1.00 . A A .  71 GLU HG3  1 1 
        4  37210 1 1  71 GLU N    N -22.857 -16.065  -2.197 1.00 . A A .  71 GLU N    1 1 
        4  37211 1 1  71 GLU O    O -20.332 -14.698  -1.861 1.00 . A A .  71 GLU O    1 1 
        4  37212 1 1  71 GLU OE1  O -21.992 -13.404   2.528 1.00 . A A .  71 GLU OE1  1 1 
        4  37213 1 1  71 GLU OE2  O -23.961 -12.480   2.334 1.00 . A A .  71 GLU OE2  1 1 
        4  37214 1 1  72 THR C    C -19.347 -11.706  -2.034 1.00 . A A .  72 THR C    1 1 
        4  37215 1 1  72 THR CA   C -20.097 -12.255  -3.271 1.00 . A A .  72 THR CA   1 1 
        4  37216 1 1  72 THR CB   C -20.396 -11.095  -4.278 1.00 . A A .  72 THR CB   1 1 
        4  37217 1 1  72 THR CG2  C -19.116 -10.377  -4.739 1.00 . A A .  72 THR CG2  1 1 
        4  37218 1 1  72 THR H    H -22.187 -12.542  -3.142 1.00 . A A .  72 THR H    1 1 
        4  37219 1 1  72 THR HA   H -19.463 -12.980  -3.777 1.00 . A A .  72 THR HA   1 1 
        4  37220 1 1  72 THR HB   H -21.047 -10.372  -3.795 1.00 . A A .  72 THR HB   1 1 
        4  37221 1 1  72 THR HG1  H -20.561 -12.356  -5.802 1.00 . A A .  72 THR HG1  1 1 
        4  37222 1 1  72 THR HG21 H -19.363  -9.572  -5.400 1.00 . A A .  72 THR HG21 1 1 
        4  37223 1 1  72 THR HG22 H -18.472 -11.076  -5.258 1.00 . A A .  72 THR HG22 1 1 
        4  37224 1 1  72 THR HG23 H -18.587  -9.980  -3.880 1.00 . A A .  72 THR HG23 1 1 
        4  37225 1 1  72 THR N    N -21.335 -12.944  -2.882 1.00 . A A .  72 THR N    1 1 
        4  37226 1 1  72 THR O    O -19.953 -11.095  -1.152 1.00 . A A .  72 THR O    1 1 
        4  37227 1 1  72 THR OG1  O -21.077 -11.630  -5.426 1.00 . A A .  72 THR OG1  1 1 
        4  37228 1 1  73 ALA C    C -16.672 -10.057  -1.252 1.00 . A A .  73 ALA C    1 1 
        4  37229 1 1  73 ALA CA   C -17.112 -11.493  -0.952 1.00 . A A .  73 ALA CA   1 1 
        4  37230 1 1  73 ALA CB   C -15.880 -12.422  -0.879 1.00 . A A .  73 ALA CB   1 1 
        4  37231 1 1  73 ALA H    H -17.657 -12.467  -2.742 1.00 . A A .  73 ALA H    1 1 
        4  37232 1 1  73 ALA HA   H -17.628 -11.527   0.008 1.00 . A A .  73 ALA HA   1 1 
        4  37233 1 1  73 ALA HB1  H -16.202 -13.449  -0.877 1.00 . A A .  73 ALA HB1  1 1 
        4  37234 1 1  73 ALA HB2  H -15.321 -12.228   0.026 1.00 . A A .  73 ALA HB2  1 1 
        4  37235 1 1  73 ALA HB3  H -15.243 -12.266  -1.721 1.00 . A A .  73 ALA HB3  1 1 
        4  37236 1 1  73 ALA N    N -18.030 -11.960  -2.004 1.00 . A A .  73 ALA N    1 1 
        4  37237 1 1  73 ALA O    O -16.869  -9.141  -0.440 1.00 . A A .  73 ALA O    1 1 
        4  37238 1 1  74 PHE C    C -15.721  -8.491  -4.477 1.00 . A A .  74 PHE C    1 1 
        4  37239 1 1  74 PHE CA   C -15.602  -8.589  -2.945 1.00 . A A .  74 PHE CA   1 1 
        4  37240 1 1  74 PHE CB   C -14.128  -8.321  -2.477 1.00 . A A .  74 PHE CB   1 1 
        4  37241 1 1  74 PHE CD1  C -12.524  -9.035  -4.347 1.00 . A A .  74 PHE CD1  1 1 
        4  37242 1 1  74 PHE CD2  C -12.552 -10.336  -2.341 1.00 . A A .  74 PHE CD2  1 1 
        4  37243 1 1  74 PHE CE1  C -11.555  -9.863  -4.878 1.00 . A A .  74 PHE CE1  1 1 
        4  37244 1 1  74 PHE CE2  C -11.576 -11.162  -2.875 1.00 . A A .  74 PHE CE2  1 1 
        4  37245 1 1  74 PHE CG   C -13.047  -9.252  -3.066 1.00 . A A .  74 PHE CG   1 1 
        4  37246 1 1  74 PHE CZ   C -11.082 -10.928  -4.143 1.00 . A A .  74 PHE CZ   1 1 
        4  37247 1 1  74 PHE H    H -16.001 -10.670  -3.047 1.00 . A A .  74 PHE H    1 1 
        4  37248 1 1  74 PHE HA   H -16.242  -7.815  -2.522 1.00 . A A .  74 PHE HA   1 1 
        4  37249 1 1  74 PHE HB2  H -13.858  -7.303  -2.740 1.00 . A A .  74 PHE HB2  1 1 
        4  37250 1 1  74 PHE HB3  H -14.092  -8.407  -1.396 1.00 . A A .  74 PHE HB3  1 1 
        4  37251 1 1  74 PHE HD1  H -12.891  -8.199  -4.935 1.00 . A A .  74 PHE HD1  1 1 
        4  37252 1 1  74 PHE HD2  H -12.931 -10.529  -1.345 1.00 . A A .  74 PHE HD2  1 1 
        4  37253 1 1  74 PHE HE1  H -11.169  -9.676  -5.871 1.00 . A A .  74 PHE HE1  1 1 
        4  37254 1 1  74 PHE HE2  H -11.202 -11.998  -2.300 1.00 . A A .  74 PHE HE2  1 1 
        4  37255 1 1  74 PHE HZ   H -10.322 -11.578  -4.557 1.00 . A A .  74 PHE HZ   1 1 
        4  37256 1 1  74 PHE N    N -16.092  -9.888  -2.457 1.00 . A A .  74 PHE N    1 1 
        4  37257 1 1  74 PHE O    O -16.011  -9.477  -5.172 1.00 . A A .  74 PHE O    1 1 
        4  37258 1 1  75 LEU C    C -14.248  -5.958  -6.598 1.00 . A A .  75 LEU C    1 1 
        4  37259 1 1  75 LEU CA   C -15.413  -6.935  -6.382 1.00 . A A .  75 LEU CA   1 1 
        4  37260 1 1  75 LEU CB   C -16.771  -6.301  -6.820 1.00 . A A .  75 LEU CB   1 1 
        4  37261 1 1  75 LEU CD1  C -16.376  -6.756  -9.323 1.00 . A A .  75 LEU CD1  1 1 
        4  37262 1 1  75 LEU CD2  C -18.252  -5.164  -8.607 1.00 . A A .  75 LEU CD2  1 1 
        4  37263 1 1  75 LEU CG   C -16.837  -5.717  -8.275 1.00 . A A .  75 LEU CG   1 1 
        4  37264 1 1  75 LEU H    H -15.226  -6.573  -4.329 1.00 . A A .  75 LEU H    1 1 
        4  37265 1 1  75 LEU HA   H -15.231  -7.840  -6.962 1.00 . A A .  75 LEU HA   1 1 
        4  37266 1 1  75 LEU HB2  H -17.538  -7.063  -6.728 1.00 . A A .  75 LEU HB2  1 1 
        4  37267 1 1  75 LEU HB3  H -17.009  -5.501  -6.125 1.00 . A A .  75 LEU HB3  1 1 
        4  37268 1 1  75 LEU HD11 H -15.308  -6.900  -9.234 1.00 . A A .  75 LEU HD11 1 1 
        4  37269 1 1  75 LEU HD12 H -16.604  -6.410 -10.324 1.00 . A A .  75 LEU HD12 1 1 
        4  37270 1 1  75 LEU HD13 H -16.870  -7.700  -9.151 1.00 . A A .  75 LEU HD13 1 1 
        4  37271 1 1  75 LEU HD21 H -18.259  -4.754  -9.609 1.00 . A A .  75 LEU HD21 1 1 
        4  37272 1 1  75 LEU HD22 H -18.514  -4.381  -7.906 1.00 . A A .  75 LEU HD22 1 1 
        4  37273 1 1  75 LEU HD23 H -18.987  -5.960  -8.542 1.00 . A A .  75 LEU HD23 1 1 
        4  37274 1 1  75 LEU HG   H -16.146  -4.883  -8.336 1.00 . A A .  75 LEU HG   1 1 
        4  37275 1 1  75 LEU N    N -15.444  -7.283  -4.967 1.00 . A A .  75 LEU N    1 1 
        4  37276 1 1  75 LEU O    O -13.998  -5.087  -5.762 1.00 . A A .  75 LEU O    1 1 
        4  37277 1 1  76 CYS C    C -12.691  -4.822  -9.562 1.00 . A A .  76 CYS C    1 1 
        4  37278 1 1  76 CYS CA   C -12.433  -5.264  -8.116 1.00 . A A .  76 CYS CA   1 1 
        4  37279 1 1  76 CYS CB   C -11.099  -6.044  -8.030 1.00 . A A .  76 CYS CB   1 1 
        4  37280 1 1  76 CYS H    H -13.772  -6.888  -8.292 1.00 . A A .  76 CYS H    1 1 
        4  37281 1 1  76 CYS HA   H -12.391  -4.391  -7.464 1.00 . A A .  76 CYS HA   1 1 
        4  37282 1 1  76 CYS HB2  H -11.068  -6.797  -8.809 1.00 . A A .  76 CYS HB2  1 1 
        4  37283 1 1  76 CYS HB3  H -10.273  -5.359  -8.172 1.00 . A A .  76 CYS HB3  1 1 
        4  37284 1 1  76 CYS HG   H -10.559  -6.004  -5.541 1.00 . A A .  76 CYS HG   1 1 
        4  37285 1 1  76 CYS N    N -13.537  -6.132  -7.705 1.00 . A A .  76 CYS N    1 1 
        4  37286 1 1  76 CYS O    O -13.209  -5.606 -10.348 1.00 . A A .  76 CYS O    1 1 
        4  37287 1 1  76 CYS SG   S -10.825  -6.904  -6.466 1.00 . A A .  76 CYS SG   1 1 
        4  37288 1 1  77 GLU C    C -11.340  -1.983 -11.418 1.00 . A A .  77 GLU C    1 1 
        4  37289 1 1  77 GLU CA   C -12.375  -3.096 -11.283 1.00 . A A .  77 GLU CA   1 1 
        4  37290 1 1  77 GLU CB   C -13.767  -2.621 -11.767 1.00 . A A .  77 GLU CB   1 1 
        4  37291 1 1  77 GLU CD   C -15.181  -1.833 -13.763 1.00 . A A .  77 GLU CD   1 1 
        4  37292 1 1  77 GLU CG   C -13.782  -2.168 -13.243 1.00 . A A .  77 GLU CG   1 1 
        4  37293 1 1  77 GLU H    H -12.192  -2.928  -9.189 1.00 . A A .  77 GLU H    1 1 
        4  37294 1 1  77 GLU HA   H -12.054  -3.937 -11.905 1.00 . A A .  77 GLU HA   1 1 
        4  37295 1 1  77 GLU HB2  H -14.474  -3.439 -11.649 1.00 . A A .  77 GLU HB2  1 1 
        4  37296 1 1  77 GLU HB3  H -14.091  -1.792 -11.148 1.00 . A A .  77 GLU HB3  1 1 
        4  37297 1 1  77 GLU HG2  H -13.154  -1.286 -13.337 1.00 . A A .  77 GLU HG2  1 1 
        4  37298 1 1  77 GLU HG3  H -13.355  -2.961 -13.852 1.00 . A A .  77 GLU HG3  1 1 
        4  37299 1 1  77 GLU N    N -12.402  -3.565  -9.895 1.00 . A A .  77 GLU N    1 1 
        4  37300 1 1  77 GLU O    O -11.455  -0.943 -10.774 1.00 . A A .  77 GLU O    1 1 
        4  37301 1 1  77 GLU OE1  O -15.702  -0.749 -13.434 1.00 . A A .  77 GLU OE1  1 1 
        4  37302 1 1  77 GLU OE2  O -15.777  -2.657 -14.492 1.00 . A A .  77 GLU OE2  1 1 
        4  37303 1 1  78 VAL C    C  -9.054  -1.020 -13.956 1.00 . A A .  78 VAL C    1 1 
        4  37304 1 1  78 VAL CA   C  -9.213  -1.291 -12.457 1.00 . A A .  78 VAL CA   1 1 
        4  37305 1 1  78 VAL CB   C  -7.888  -1.874 -11.821 1.00 . A A .  78 VAL CB   1 1 
        4  37306 1 1  78 VAL CG1  C  -6.632  -1.078 -12.261 1.00 . A A .  78 VAL CG1  1 1 
        4  37307 1 1  78 VAL CG2  C  -8.019  -1.931 -10.265 1.00 . A A .  78 VAL CG2  1 1 
        4  37308 1 1  78 VAL H    H -10.326  -3.057 -12.754 1.00 . A A .  78 VAL H    1 1 
        4  37309 1 1  78 VAL HA   H  -9.443  -0.348 -11.952 1.00 . A A .  78 VAL HA   1 1 
        4  37310 1 1  78 VAL HB   H  -7.767  -2.896 -12.179 1.00 . A A .  78 VAL HB   1 1 
        4  37311 1 1  78 VAL HG11 H  -6.488  -1.190 -13.327 1.00 . A A .  78 VAL HG11 1 1 
        4  37312 1 1  78 VAL HG12 H  -5.755  -1.452 -11.747 1.00 . A A .  78 VAL HG12 1 1 
        4  37313 1 1  78 VAL HG13 H  -6.758  -0.029 -12.034 1.00 . A A .  78 VAL HG13 1 1 
        4  37314 1 1  78 VAL HG21 H  -7.877  -0.944  -9.837 1.00 . A A .  78 VAL HG21 1 1 
        4  37315 1 1  78 VAL HG22 H  -7.300  -2.617  -9.846 1.00 . A A .  78 VAL HG22 1 1 
        4  37316 1 1  78 VAL HG23 H  -9.004  -2.288 -10.002 1.00 . A A .  78 VAL HG23 1 1 
        4  37317 1 1  78 VAL N    N -10.325  -2.219 -12.248 1.00 . A A .  78 VAL N    1 1 
        4  37318 1 1  78 VAL O    O  -8.684  -1.917 -14.728 1.00 . A A .  78 VAL O    1 1 
        4  37319 1 1  79 GLN C    C  -7.718   1.269 -15.788 1.00 . A A .  79 GLN C    1 1 
        4  37320 1 1  79 GLN CA   C  -9.144   0.711 -15.711 1.00 . A A .  79 GLN CA   1 1 
        4  37321 1 1  79 GLN CB   C -10.213   1.765 -16.107 1.00 . A A .  79 GLN CB   1 1 
        4  37322 1 1  79 GLN CD   C -12.667   2.219 -16.698 1.00 . A A .  79 GLN CD   1 1 
        4  37323 1 1  79 GLN CG   C -11.625   1.177 -16.288 1.00 . A A .  79 GLN CG   1 1 
        4  37324 1 1  79 GLN H    H  -9.793   0.825 -13.706 1.00 . A A .  79 GLN H    1 1 
        4  37325 1 1  79 GLN HA   H  -9.219  -0.132 -16.397 1.00 . A A .  79 GLN HA   1 1 
        4  37326 1 1  79 GLN HB2  H -10.255   2.527 -15.335 1.00 . A A .  79 GLN HB2  1 1 
        4  37327 1 1  79 GLN HB3  H  -9.917   2.235 -17.040 1.00 . A A .  79 GLN HB3  1 1 
        4  37328 1 1  79 GLN HE21 H -13.244   2.443 -14.814 1.00 . A A .  79 GLN HE21 1 1 
        4  37329 1 1  79 GLN HE22 H -14.059   3.434 -15.974 1.00 . A A .  79 GLN HE22 1 1 
        4  37330 1 1  79 GLN HG2  H -11.589   0.409 -17.055 1.00 . A A .  79 GLN HG2  1 1 
        4  37331 1 1  79 GLN HG3  H -11.933   0.722 -15.352 1.00 . A A .  79 GLN HG3  1 1 
        4  37332 1 1  79 GLN N    N  -9.381   0.216 -14.358 1.00 . A A .  79 GLN N    1 1 
        4  37333 1 1  79 GLN NE2  N -13.401   2.747 -15.736 1.00 . A A .  79 GLN NE2  1 1 
        4  37334 1 1  79 GLN O    O  -7.491   2.477 -15.633 1.00 . A A .  79 GLN O    1 1 
        4  37335 1 1  79 GLN OE1  O -12.837   2.509 -17.877 1.00 . A A .  79 GLN OE1  1 1 
        4  37336 1 1  80 GLN C    C  -5.111   1.181 -17.543 1.00 . A A .  80 GLN C    1 1 
        4  37337 1 1  80 GLN CA   C  -5.340   0.674 -16.113 1.00 . A A .  80 GLN CA   1 1 
        4  37338 1 1  80 GLN CB   C  -4.458  -0.576 -15.833 1.00 . A A .  80 GLN CB   1 1 
        4  37339 1 1  80 GLN CD   C  -2.519   0.366 -14.419 1.00 . A A .  80 GLN CD   1 1 
        4  37340 1 1  80 GLN CG   C  -2.945  -0.279 -15.743 1.00 . A A .  80 GLN CG   1 1 
        4  37341 1 1  80 GLN H    H  -7.021  -0.597 -16.002 1.00 . A A .  80 GLN H    1 1 
        4  37342 1 1  80 GLN HA   H  -5.085   1.459 -15.398 1.00 . A A .  80 GLN HA   1 1 
        4  37343 1 1  80 GLN HB2  H  -4.774  -1.023 -14.896 1.00 . A A .  80 GLN HB2  1 1 
        4  37344 1 1  80 GLN HB3  H  -4.616  -1.305 -16.624 1.00 . A A .  80 GLN HB3  1 1 
        4  37345 1 1  80 GLN HE21 H  -3.751  -0.811 -13.378 1.00 . A A .  80 GLN HE21 1 1 
        4  37346 1 1  80 GLN HE22 H  -2.824   0.312 -12.455 1.00 . A A .  80 GLN HE22 1 1 
        4  37347 1 1  80 GLN HG2  H  -2.403  -1.210 -15.853 1.00 . A A .  80 GLN HG2  1 1 
        4  37348 1 1  80 GLN HG3  H  -2.671   0.383 -16.558 1.00 . A A .  80 GLN HG3  1 1 
        4  37349 1 1  80 GLN N    N  -6.756   0.348 -15.960 1.00 . A A .  80 GLN N    1 1 
        4  37350 1 1  80 GLN NE2  N  -3.089  -0.092 -13.304 1.00 . A A .  80 GLN NE2  1 1 
        4  37351 1 1  80 GLN O    O  -4.970   0.384 -18.469 1.00 . A A .  80 GLN O    1 1 
        4  37352 1 1  80 GLN OE1  O  -1.619   1.204 -14.383 1.00 . A A .  80 GLN OE1  1 1 
        4  37353 1 1  81 GLY C    C  -3.621   3.744 -19.211 1.00 . A A .  81 GLY C    1 1 
        4  37354 1 1  81 GLY CA   C  -4.983   3.120 -19.033 1.00 . A A .  81 GLY CA   1 1 
        4  37355 1 1  81 GLY H    H  -5.238   3.082 -16.934 1.00 . A A .  81 GLY H    1 1 
        4  37356 1 1  81 GLY HA2  H  -5.125   2.367 -19.807 1.00 . A A .  81 GLY HA2  1 1 
        4  37357 1 1  81 GLY HA3  H  -5.737   3.887 -19.150 1.00 . A A .  81 GLY HA3  1 1 
        4  37358 1 1  81 GLY N    N  -5.140   2.506 -17.719 1.00 . A A .  81 GLY N    1 1 
        4  37359 1 1  81 GLY O    O  -3.048   4.281 -18.261 1.00 . A A .  81 GLY O    1 1 
        4  37360 1 1  82 GLY C    C  -1.772   4.981 -22.040 1.00 . A A .  82 GLY C    1 1 
        4  37361 1 1  82 GLY CA   C  -1.785   4.189 -20.752 1.00 . A A .  82 GLY CA   1 1 
        4  37362 1 1  82 GLY H    H  -3.663   3.331 -21.168 1.00 . A A .  82 GLY H    1 1 
        4  37363 1 1  82 GLY HA2  H  -1.415   4.812 -19.939 1.00 . A A .  82 GLY HA2  1 1 
        4  37364 1 1  82 GLY HA3  H  -1.126   3.340 -20.865 1.00 . A A .  82 GLY HA3  1 1 
        4  37365 1 1  82 GLY N    N  -3.115   3.702 -20.443 1.00 . A A .  82 GLY N    1 1 
        4  37366 1 1  82 GLY O    O  -2.485   4.643 -22.997 1.00 . A A .  82 GLY O    1 1 
        4  37367 1 1  83 ILE C    C   0.341   6.158 -24.090 1.00 . A A .  83 ILE C    1 1 
        4  37368 1 1  83 ILE CA   C  -0.731   6.857 -23.242 1.00 . A A .  83 ILE CA   1 1 
        4  37369 1 1  83 ILE CB   C  -0.230   8.302 -22.886 1.00 . A A .  83 ILE CB   1 1 
        4  37370 1 1  83 ILE CD1  C  -0.814  10.408 -21.474 1.00 . A A .  83 ILE CD1  1 1 
        4  37371 1 1  83 ILE CG1  C  -1.220   9.008 -21.897 1.00 . A A .  83 ILE CG1  1 1 
        4  37372 1 1  83 ILE CG2  C  -0.014   9.127 -24.184 1.00 . A A .  83 ILE CG2  1 1 
        4  37373 1 1  83 ILE H    H  -0.531   6.307 -21.219 1.00 . A A .  83 ILE H    1 1 
        4  37374 1 1  83 ILE HA   H  -1.661   6.936 -23.808 1.00 . A A .  83 ILE HA   1 1 
        4  37375 1 1  83 ILE HB   H   0.741   8.206 -22.391 1.00 . A A .  83 ILE HB   1 1 
        4  37376 1 1  83 ILE HD11 H  -1.528  10.784 -20.756 1.00 . A A .  83 ILE HD11 1 1 
        4  37377 1 1  83 ILE HD12 H  -0.800  11.059 -22.337 1.00 . A A .  83 ILE HD12 1 1 
        4  37378 1 1  83 ILE HD13 H   0.166  10.381 -21.025 1.00 . A A .  83 ILE HD13 1 1 
        4  37379 1 1  83 ILE HG12 H  -2.198   9.081 -22.352 1.00 . A A .  83 ILE HG12 1 1 
        4  37380 1 1  83 ILE HG13 H  -1.300   8.413 -20.998 1.00 . A A .  83 ILE HG13 1 1 
        4  37381 1 1  83 ILE HG21 H   0.652   9.944 -23.989 1.00 . A A .  83 ILE HG21 1 1 
        4  37382 1 1  83 ILE HG22 H  -0.957   9.517 -24.543 1.00 . A A .  83 ILE HG22 1 1 
        4  37383 1 1  83 ILE HG23 H   0.423   8.503 -24.954 1.00 . A A .  83 ILE HG23 1 1 
        4  37384 1 1  83 ILE N    N  -0.973   6.053 -22.051 1.00 . A A .  83 ILE N    1 1 
        4  37385 1 1  83 ILE O    O   1.455   5.890 -23.597 1.00 . A A .  83 ILE O    1 1 
        4  37386 1 1  84 PHE C    C   0.878   5.944 -27.659 1.00 . A A .  84 PHE C    1 1 
        4  37387 1 1  84 PHE CA   C   0.916   5.214 -26.302 1.00 . A A .  84 PHE CA   1 1 
        4  37388 1 1  84 PHE CB   C   0.529   3.716 -26.523 1.00 . A A .  84 PHE CB   1 1 
        4  37389 1 1  84 PHE CD1  C  -0.988   2.464 -24.898 1.00 . A A .  84 PHE CD1  1 1 
        4  37390 1 1  84 PHE CD2  C   1.359   2.498 -24.444 1.00 . A A .  84 PHE CD2  1 1 
        4  37391 1 1  84 PHE CE1  C  -1.193   1.688 -23.771 1.00 . A A .  84 PHE CE1  1 1 
        4  37392 1 1  84 PHE CE2  C   1.149   1.724 -23.316 1.00 . A A .  84 PHE CE2  1 1 
        4  37393 1 1  84 PHE CG   C   0.294   2.883 -25.257 1.00 . A A .  84 PHE CG   1 1 
        4  37394 1 1  84 PHE CZ   C  -0.124   1.317 -22.982 1.00 . A A .  84 PHE CZ   1 1 
        4  37395 1 1  84 PHE H    H  -0.881   6.139 -25.673 1.00 . A A .  84 PHE H    1 1 
        4  37396 1 1  84 PHE HA   H   1.924   5.274 -25.898 1.00 . A A .  84 PHE HA   1 1 
        4  37397 1 1  84 PHE HB2  H  -0.373   3.666 -27.125 1.00 . A A .  84 PHE HB2  1 1 
        4  37398 1 1  84 PHE HB3  H   1.336   3.230 -27.078 1.00 . A A .  84 PHE HB3  1 1 
        4  37399 1 1  84 PHE HD1  H  -1.835   2.752 -25.511 1.00 . A A .  84 PHE HD1  1 1 
        4  37400 1 1  84 PHE HD2  H   2.363   2.815 -24.697 1.00 . A A .  84 PHE HD2  1 1 
        4  37401 1 1  84 PHE HE1  H  -2.194   1.374 -23.506 1.00 . A A .  84 PHE HE1  1 1 
        4  37402 1 1  84 PHE HE2  H   1.992   1.429 -22.696 1.00 . A A .  84 PHE HE2  1 1 
        4  37403 1 1  84 PHE HZ   H  -0.285   0.708 -22.101 1.00 . A A .  84 PHE HZ   1 1 
        4  37404 1 1  84 PHE N    N   0.005   5.875 -25.357 1.00 . A A .  84 PHE N    1 1 
        4  37405 1 1  84 PHE O    O  -0.178   6.023 -28.296 1.00 . A A .  84 PHE O    1 1 
        4  37406 1 1  85 SER C    C   2.424   5.960 -30.468 1.00 . A A .  85 SER C    1 1 
        4  37407 1 1  85 SER CA   C   2.176   7.070 -29.427 1.00 . A A .  85 SER CA   1 1 
        4  37408 1 1  85 SER CB   C   3.330   8.090 -29.401 1.00 . A A .  85 SER CB   1 1 
        4  37409 1 1  85 SER H    H   2.819   6.411 -27.523 1.00 . A A .  85 SER H    1 1 
        4  37410 1 1  85 SER HA   H   1.248   7.599 -29.667 1.00 . A A .  85 SER HA   1 1 
        4  37411 1 1  85 SER HB2  H   4.263   7.578 -29.211 1.00 . A A .  85 SER HB2  1 1 
        4  37412 1 1  85 SER HB3  H   3.386   8.606 -30.351 1.00 . A A .  85 SER HB3  1 1 
        4  37413 1 1  85 SER HG   H   3.716   9.795 -28.510 1.00 . A A .  85 SER HG   1 1 
        4  37414 1 1  85 SER N    N   2.032   6.455 -28.102 1.00 . A A .  85 SER N    1 1 
        4  37415 1 1  85 SER O    O   3.522   5.381 -30.527 1.00 . A A .  85 SER O    1 1 
        4  37416 1 1  85 SER OG   O   3.126   9.045 -28.374 1.00 . A A .  85 SER OG   1 1 
        4  37417 1 1  86 ILE C    C   1.393   5.102 -33.666 1.00 . A A .  86 ILE C    1 1 
        4  37418 1 1  86 ILE CA   C   1.410   4.535 -32.232 1.00 . A A .  86 ILE CA   1 1 
        4  37419 1 1  86 ILE CB   C   0.203   3.531 -32.044 1.00 . A A .  86 ILE CB   1 1 
        4  37420 1 1  86 ILE CD1  C  -2.387   3.350 -32.186 1.00 . A A .  86 ILE CD1  1 1 
        4  37421 1 1  86 ILE CG1  C  -1.175   4.260 -32.207 1.00 . A A .  86 ILE CG1  1 1 
        4  37422 1 1  86 ILE CG2  C   0.293   2.807 -30.674 1.00 . A A .  86 ILE CG2  1 1 
        4  37423 1 1  86 ILE H    H   0.552   6.149 -31.155 1.00 . A A .  86 ILE H    1 1 
        4  37424 1 1  86 ILE HA   H   2.335   3.972 -32.094 1.00 . A A .  86 ILE HA   1 1 
        4  37425 1 1  86 ILE HB   H   0.286   2.768 -32.818 1.00 . A A .  86 ILE HB   1 1 
        4  37426 1 1  86 ILE HD11 H  -3.279   3.945 -32.320 1.00 . A A .  86 ILE HD11 1 1 
        4  37427 1 1  86 ILE HD12 H  -2.440   2.835 -31.238 1.00 . A A .  86 ILE HD12 1 1 
        4  37428 1 1  86 ILE HD13 H  -2.315   2.629 -32.989 1.00 . A A .  86 ILE HD13 1 1 
        4  37429 1 1  86 ILE HG12 H  -1.299   4.978 -31.407 1.00 . A A .  86 ILE HG12 1 1 
        4  37430 1 1  86 ILE HG13 H  -1.186   4.791 -33.151 1.00 . A A .  86 ILE HG13 1 1 
        4  37431 1 1  86 ILE HG21 H   0.229   3.530 -29.868 1.00 . A A .  86 ILE HG21 1 1 
        4  37432 1 1  86 ILE HG22 H   1.235   2.279 -30.600 1.00 . A A .  86 ILE HG22 1 1 
        4  37433 1 1  86 ILE HG23 H  -0.517   2.094 -30.579 1.00 . A A .  86 ILE HG23 1 1 
        4  37434 1 1  86 ILE N    N   1.376   5.625 -31.240 1.00 . A A .  86 ILE N    1 1 
        4  37435 1 1  86 ILE O    O   0.669   6.062 -33.970 1.00 . A A .  86 ILE O    1 1 
        4  37436 1 1  87 ALA C    C   2.735   3.553 -36.726 1.00 . A A .  87 ALA C    1 1 
        4  37437 1 1  87 ALA CA   C   2.250   4.788 -35.967 1.00 . A A .  87 ALA CA   1 1 
        4  37438 1 1  87 ALA CB   C   3.144   6.013 -36.260 1.00 . A A .  87 ALA CB   1 1 
        4  37439 1 1  87 ALA H    H   2.815   3.800 -34.182 1.00 . A A .  87 ALA H    1 1 
        4  37440 1 1  87 ALA HA   H   1.239   5.017 -36.298 1.00 . A A .  87 ALA HA   1 1 
        4  37441 1 1  87 ALA HB1  H   3.136   6.226 -37.323 1.00 . A A .  87 ALA HB1  1 1 
        4  37442 1 1  87 ALA HB2  H   4.159   5.818 -35.942 1.00 . A A .  87 ALA HB2  1 1 
        4  37443 1 1  87 ALA HB3  H   2.764   6.877 -35.727 1.00 . A A .  87 ALA HB3  1 1 
        4  37444 1 1  87 ALA N    N   2.205   4.489 -34.529 1.00 . A A .  87 ALA N    1 1 
        4  37445 1 1  87 ALA O    O   3.411   2.695 -36.151 1.00 . A A .  87 ALA O    1 1 
        4  37446 1 1  88 GLY C    C   2.216   1.001 -38.590 1.00 . A A .  88 GLY C    1 1 
        4  37447 1 1  88 GLY CA   C   2.850   2.355 -38.855 1.00 . A A .  88 GLY CA   1 1 
        4  37448 1 1  88 GLY H    H   1.707   4.077 -38.368 1.00 . A A .  88 GLY H    1 1 
        4  37449 1 1  88 GLY HA2  H   2.663   2.621 -39.886 1.00 . A A .  88 GLY HA2  1 1 
        4  37450 1 1  88 GLY HA3  H   3.923   2.263 -38.716 1.00 . A A .  88 GLY HA3  1 1 
        4  37451 1 1  88 GLY N    N   2.344   3.432 -38.004 1.00 . A A .  88 GLY N    1 1 
        4  37452 1 1  88 GLY O    O   2.691  -0.020 -39.094 1.00 . A A .  88 GLY O    1 1 
        4  37453 1 1  89 ILE C    C  -0.863  -0.311 -38.228 1.00 . A A .  89 ILE C    1 1 
        4  37454 1 1  89 ILE CA   C   0.463  -0.289 -37.465 1.00 . A A .  89 ILE CA   1 1 
        4  37455 1 1  89 ILE CB   C   0.274  -0.457 -35.891 1.00 . A A .  89 ILE CB   1 1 
        4  37456 1 1  89 ILE CD1  C  -1.638   1.272 -35.257 1.00 . A A .  89 ILE CD1  1 1 
        4  37457 1 1  89 ILE CG1  C  -0.158   0.883 -35.160 1.00 . A A .  89 ILE CG1  1 1 
        4  37458 1 1  89 ILE CG2  C   1.560  -1.054 -35.249 1.00 . A A .  89 ILE CG2  1 1 
        4  37459 1 1  89 ILE H    H   0.786   1.808 -37.440 1.00 . A A .  89 ILE H    1 1 
        4  37460 1 1  89 ILE HA   H   1.081  -1.121 -37.825 1.00 . A A .  89 ILE HA   1 1 
        4  37461 1 1  89 ILE HB   H  -0.510  -1.196 -35.740 1.00 . A A .  89 ILE HB   1 1 
        4  37462 1 1  89 ILE HD11 H  -2.249   0.490 -34.826 1.00 . A A .  89 ILE HD11 1 1 
        4  37463 1 1  89 ILE HD12 H  -1.921   1.415 -36.293 1.00 . A A .  89 ILE HD12 1 1 
        4  37464 1 1  89 ILE HD13 H  -1.804   2.191 -34.716 1.00 . A A .  89 ILE HD13 1 1 
        4  37465 1 1  89 ILE HG12 H   0.065   0.799 -34.105 1.00 . A A .  89 ILE HG12 1 1 
        4  37466 1 1  89 ILE HG13 H   0.422   1.707 -35.564 1.00 . A A .  89 ILE HG13 1 1 
        4  37467 1 1  89 ILE HG21 H   1.413  -1.183 -34.181 1.00 . A A .  89 ILE HG21 1 1 
        4  37468 1 1  89 ILE HG22 H   2.400  -0.391 -35.414 1.00 . A A .  89 ILE HG22 1 1 
        4  37469 1 1  89 ILE HG23 H   1.776  -2.018 -35.694 1.00 . A A .  89 ILE HG23 1 1 
        4  37470 1 1  89 ILE N    N   1.141   0.968 -37.795 1.00 . A A .  89 ILE N    1 1 
        4  37471 1 1  89 ILE O    O  -1.604   0.676 -38.238 1.00 . A A .  89 ILE O    1 1 
        4  37472 1 1  90 GLU C    C  -2.602  -3.118 -39.900 1.00 . A A .  90 GLU C    1 1 
        4  37473 1 1  90 GLU CA   C  -2.289  -1.617 -39.838 1.00 . A A .  90 GLU CA   1 1 
        4  37474 1 1  90 GLU CB   C  -1.977  -1.073 -41.283 1.00 . A A .  90 GLU CB   1 1 
        4  37475 1 1  90 GLU CD   C  -1.104   0.955 -42.667 1.00 . A A .  90 GLU CD   1 1 
        4  37476 1 1  90 GLU CG   C  -1.340   0.334 -41.299 1.00 . A A .  90 GLU CG   1 1 
        4  37477 1 1  90 GLU H    H  -0.496  -2.186 -38.841 1.00 . A A .  90 GLU H    1 1 
        4  37478 1 1  90 GLU HA   H  -3.143  -1.092 -39.421 1.00 . A A .  90 GLU HA   1 1 
        4  37479 1 1  90 GLU HB2  H  -1.295  -1.756 -41.783 1.00 . A A .  90 GLU HB2  1 1 
        4  37480 1 1  90 GLU HB3  H  -2.901  -1.032 -41.852 1.00 . A A .  90 GLU HB3  1 1 
        4  37481 1 1  90 GLU HG2  H  -1.992   0.988 -40.731 1.00 . A A .  90 GLU HG2  1 1 
        4  37482 1 1  90 GLU HG3  H  -0.384   0.279 -40.782 1.00 . A A .  90 GLU HG3  1 1 
        4  37483 1 1  90 GLU N    N  -1.119  -1.435 -38.932 1.00 . A A .  90 GLU N    1 1 
        4  37484 1 1  90 GLU O    O  -1.766  -3.918 -39.489 1.00 . A A .  90 GLU O    1 1 
        4  37485 1 1  90 GLU OE1  O  -1.245   2.186 -42.780 1.00 . A A .  90 GLU OE1  1 1 
        4  37486 1 1  90 GLU OE2  O  -0.781   0.232 -43.632 1.00 . A A .  90 GLU OE2  1 1 
        4  37487 1 1  91 GLY C    C  -3.993  -5.748 -39.345 1.00 . A A .  91 GLY C    1 1 
        4  37488 1 1  91 GLY CA   C  -4.196  -4.887 -40.605 1.00 . A A .  91 GLY CA   1 1 
        4  37489 1 1  91 GLY H    H  -4.358  -2.778 -40.803 1.00 . A A .  91 GLY H    1 1 
        4  37490 1 1  91 GLY HA2  H  -5.246  -4.891 -40.854 1.00 . A A .  91 GLY HA2  1 1 
        4  37491 1 1  91 GLY HA3  H  -3.653  -5.327 -41.434 1.00 . A A .  91 GLY HA3  1 1 
        4  37492 1 1  91 GLY N    N  -3.767  -3.481 -40.468 1.00 . A A .  91 GLY N    1 1 
        4  37493 1 1  91 GLY O    O  -4.541  -5.440 -38.276 1.00 . A A .  91 GLY O    1 1 
        4  37494 1 1  92 THR C    C  -1.735  -7.149 -37.455 1.00 . A A .  92 THR C    1 1 
        4  37495 1 1  92 THR CA   C  -2.824  -7.730 -38.384 1.00 . A A .  92 THR CA   1 1 
        4  37496 1 1  92 THR CB   C  -2.351  -9.102 -38.972 1.00 . A A .  92 THR CB   1 1 
        4  37497 1 1  92 THR CG2  C  -3.471  -9.789 -39.781 1.00 . A A .  92 THR CG2  1 1 
        4  37498 1 1  92 THR H    H  -2.720  -6.934 -40.348 1.00 . A A .  92 THR H    1 1 
        4  37499 1 1  92 THR HA   H  -3.727  -7.904 -37.798 1.00 . A A .  92 THR HA   1 1 
        4  37500 1 1  92 THR HB   H  -2.067  -9.757 -38.153 1.00 . A A .  92 THR HB   1 1 
        4  37501 1 1  92 THR HG1  H  -1.412  -9.152 -40.724 1.00 . A A .  92 THR HG1  1 1 
        4  37502 1 1  92 THR HG21 H  -3.758  -9.162 -40.617 1.00 . A A .  92 THR HG21 1 1 
        4  37503 1 1  92 THR HG22 H  -4.335  -9.954 -39.147 1.00 . A A .  92 THR HG22 1 1 
        4  37504 1 1  92 THR HG23 H  -3.121 -10.738 -40.159 1.00 . A A .  92 THR HG23 1 1 
        4  37505 1 1  92 THR N    N  -3.150  -6.791 -39.475 1.00 . A A .  92 THR N    1 1 
        4  37506 1 1  92 THR O    O  -1.679  -7.488 -36.269 1.00 . A A .  92 THR O    1 1 
        4  37507 1 1  92 THR OG1  O  -1.201  -8.900 -39.819 1.00 . A A .  92 THR OG1  1 1 
        4  37508 1 1  93 GLN C    C  -0.427  -4.631 -36.201 1.00 . A A .  93 GLN C    1 1 
        4  37509 1 1  93 GLN CA   C   0.190  -5.564 -37.269 1.00 . A A .  93 GLN CA   1 1 
        4  37510 1 1  93 GLN CB   C   1.091  -4.766 -38.256 1.00 . A A .  93 GLN CB   1 1 
        4  37511 1 1  93 GLN CD   C   2.554  -4.810 -40.377 1.00 . A A .  93 GLN CD   1 1 
        4  37512 1 1  93 GLN CG   C   1.720  -5.624 -39.378 1.00 . A A .  93 GLN CG   1 1 
        4  37513 1 1  93 GLN H    H  -0.987  -6.067 -38.977 1.00 . A A .  93 GLN H    1 1 
        4  37514 1 1  93 GLN HA   H   0.790  -6.319 -36.768 1.00 . A A .  93 GLN HA   1 1 
        4  37515 1 1  93 GLN HB2  H   0.492  -3.988 -38.720 1.00 . A A .  93 GLN HB2  1 1 
        4  37516 1 1  93 GLN HB3  H   1.894  -4.296 -37.697 1.00 . A A .  93 GLN HB3  1 1 
        4  37517 1 1  93 GLN HE21 H   4.207  -5.119 -39.321 1.00 . A A .  93 GLN HE21 1 1 
        4  37518 1 1  93 GLN HE22 H   4.398  -4.172 -40.752 1.00 . A A .  93 GLN HE22 1 1 
        4  37519 1 1  93 GLN HG2  H   2.356  -6.380 -38.930 1.00 . A A .  93 GLN HG2  1 1 
        4  37520 1 1  93 GLN HG3  H   0.922  -6.121 -39.922 1.00 . A A .  93 GLN HG3  1 1 
        4  37521 1 1  93 GLN N    N  -0.884  -6.264 -38.016 1.00 . A A .  93 GLN N    1 1 
        4  37522 1 1  93 GLN NE2  N   3.849  -4.687 -40.125 1.00 . A A .  93 GLN NE2  1 1 
        4  37523 1 1  93 GLN O    O   0.112  -4.478 -35.094 1.00 . A A .  93 GLN O    1 1 
        4  37524 1 1  93 GLN OE1  O   2.035  -4.307 -41.374 1.00 . A A .  93 GLN OE1  1 1 
        4  37525 1 1  94 MET C    C  -3.006  -4.058 -34.561 1.00 . A A .  94 MET C    1 1 
        4  37526 1 1  94 MET CA   C  -2.375  -3.180 -35.652 1.00 . A A .  94 MET CA   1 1 
        4  37527 1 1  94 MET CB   C  -3.479  -2.424 -36.449 1.00 . A A .  94 MET CB   1 1 
        4  37528 1 1  94 MET CE   C  -4.750   0.496 -37.581 1.00 . A A .  94 MET CE   1 1 
        4  37529 1 1  94 MET CG   C  -4.342  -1.474 -35.616 1.00 . A A .  94 MET CG   1 1 
        4  37530 1 1  94 MET H    H  -1.907  -4.171 -37.469 1.00 . A A .  94 MET H    1 1 
        4  37531 1 1  94 MET HA   H  -1.708  -2.455 -35.189 1.00 . A A .  94 MET HA   1 1 
        4  37532 1 1  94 MET HB2  H  -3.008  -1.841 -37.231 1.00 . A A .  94 MET HB2  1 1 
        4  37533 1 1  94 MET HB3  H  -4.137  -3.150 -36.916 1.00 . A A .  94 MET HB3  1 1 
        4  37534 1 1  94 MET HE1  H  -4.043  -0.031 -38.205 1.00 . A A .  94 MET HE1  1 1 
        4  37535 1 1  94 MET HE2  H  -4.222   1.195 -36.945 1.00 . A A .  94 MET HE2  1 1 
        4  37536 1 1  94 MET HE3  H  -5.444   1.040 -38.208 1.00 . A A .  94 MET HE3  1 1 
        4  37537 1 1  94 MET HG2  H  -4.801  -2.036 -34.814 1.00 . A A .  94 MET HG2  1 1 
        4  37538 1 1  94 MET HG3  H  -3.709  -0.703 -35.187 1.00 . A A .  94 MET HG3  1 1 
        4  37539 1 1  94 MET N    N  -1.576  -4.025 -36.560 1.00 . A A .  94 MET N    1 1 
        4  37540 1 1  94 MET O    O  -2.935  -3.734 -33.373 1.00 . A A .  94 MET O    1 1 
        4  37541 1 1  94 MET SD   S  -5.657  -0.677 -36.567 1.00 . A A .  94 MET SD   1 1 
        4  37542 1 1  95 ALA C    C  -3.334  -6.788 -33.071 1.00 . A A .  95 ALA C    1 1 
        4  37543 1 1  95 ALA CA   C  -4.283  -6.155 -34.115 1.00 . A A .  95 ALA CA   1 1 
        4  37544 1 1  95 ALA CB   C  -4.970  -7.243 -34.956 1.00 . A A .  95 ALA CB   1 1 
        4  37545 1 1  95 ALA H    H  -3.532  -5.399 -35.957 1.00 . A A .  95 ALA H    1 1 
        4  37546 1 1  95 ALA HA   H  -5.059  -5.606 -33.587 1.00 . A A .  95 ALA HA   1 1 
        4  37547 1 1  95 ALA HB1  H  -5.538  -7.905 -34.311 1.00 . A A .  95 ALA HB1  1 1 
        4  37548 1 1  95 ALA HB2  H  -4.227  -7.819 -35.493 1.00 . A A .  95 ALA HB2  1 1 
        4  37549 1 1  95 ALA HB3  H  -5.642  -6.783 -35.670 1.00 . A A .  95 ALA HB3  1 1 
        4  37550 1 1  95 ALA N    N  -3.583  -5.195 -34.999 1.00 . A A .  95 ALA N    1 1 
        4  37551 1 1  95 ALA O    O  -3.777  -7.201 -31.997 1.00 . A A .  95 ALA O    1 1 
        4  37552 1 1  96 HIS C    C  -0.764  -6.280 -31.359 1.00 . A A .  96 HIS C    1 1 
        4  37553 1 1  96 HIS CA   C  -0.990  -7.328 -32.464 1.00 . A A .  96 HIS CA   1 1 
        4  37554 1 1  96 HIS CB   C   0.345  -7.606 -33.204 1.00 . A A .  96 HIS CB   1 1 
        4  37555 1 1  96 HIS CD2  C   1.661  -9.147 -31.526 1.00 . A A .  96 HIS CD2  1 1 
        4  37556 1 1  96 HIS CE1  C   3.434  -7.890 -31.245 1.00 . A A .  96 HIS CE1  1 1 
        4  37557 1 1  96 HIS CG   C   1.491  -8.034 -32.293 1.00 . A A .  96 HIS CG   1 1 
        4  37558 1 1  96 HIS H    H  -1.766  -6.609 -34.313 1.00 . A A .  96 HIS H    1 1 
        4  37559 1 1  96 HIS HA   H  -1.337  -8.252 -32.006 1.00 . A A .  96 HIS HA   1 1 
        4  37560 1 1  96 HIS HB2  H   0.187  -8.397 -33.928 1.00 . A A .  96 HIS HB2  1 1 
        4  37561 1 1  96 HIS HB3  H   0.651  -6.710 -33.733 1.00 . A A .  96 HIS HB3  1 1 
        4  37562 1 1  96 HIS HD1  H   2.812  -6.396 -32.504 1.00 . A A .  96 HIS HD1  1 1 
        4  37563 1 1  96 HIS HD2  H   0.970  -9.976 -31.440 1.00 . A A .  96 HIS HD2  1 1 
        4  37564 1 1  96 HIS HE1  H   4.396  -7.527 -30.908 1.00 . A A .  96 HIS HE1  1 1 
        4  37565 1 1  96 HIS HE2  H   3.341  -9.755 -30.417 1.00 . A A .  96 HIS HE2  1 1 
        4  37566 1 1  96 HIS N    N  -2.031  -6.865 -33.405 1.00 . A A .  96 HIS N    1 1 
        4  37567 1 1  96 HIS ND1  N   2.624  -7.267 -32.086 1.00 . A A .  96 HIS ND1  1 1 
        4  37568 1 1  96 HIS NE2  N   2.875  -9.029 -30.889 1.00 . A A .  96 HIS NE2  1 1 
        4  37569 1 1  96 HIS O    O  -0.654  -6.633 -30.180 1.00 . A A .  96 HIS O    1 1 
        4  37570 1 1  97 CYS C    C  -1.511  -3.603 -29.870 1.00 . A A .  97 CYS C    1 1 
        4  37571 1 1  97 CYS CA   C  -0.361  -3.875 -30.867 1.00 . A A .  97 CYS CA   1 1 
        4  37572 1 1  97 CYS CB   C  -0.013  -2.602 -31.682 1.00 . A A .  97 CYS CB   1 1 
        4  37573 1 1  97 CYS H    H  -0.893  -4.795 -32.709 1.00 . A A .  97 CYS H    1 1 
        4  37574 1 1  97 CYS HA   H   0.520  -4.166 -30.301 1.00 . A A .  97 CYS HA   1 1 
        4  37575 1 1  97 CYS HB2  H   0.767  -2.839 -32.394 1.00 . A A .  97 CYS HB2  1 1 
        4  37576 1 1  97 CYS HB3  H  -0.891  -2.273 -32.225 1.00 . A A .  97 CYS HB3  1 1 
        4  37577 1 1  97 CYS HG   H   1.819  -1.442 -30.291 1.00 . A A .  97 CYS HG   1 1 
        4  37578 1 1  97 CYS N    N  -0.697  -4.995 -31.769 1.00 . A A .  97 CYS N    1 1 
        4  37579 1 1  97 CYS O    O  -1.353  -3.829 -28.670 1.00 . A A .  97 CYS O    1 1 
        4  37580 1 1  97 CYS SG   S   0.573  -1.199 -30.687 1.00 . A A .  97 CYS SG   1 1 
        4  37581 1 1  98 LEU C    C  -4.532  -4.050 -28.899 1.00 . A A .  98 LEU C    1 1 
        4  37582 1 1  98 LEU CA   C  -3.847  -2.814 -29.523 1.00 . A A .  98 LEU CA   1 1 
        4  37583 1 1  98 LEU CB   C  -4.868  -1.935 -30.326 1.00 . A A .  98 LEU CB   1 1 
        4  37584 1 1  98 LEU CD1  C  -6.572  -3.606 -31.425 1.00 . A A .  98 LEU CD1  1 1 
        4  37585 1 1  98 LEU CD2  C  -6.050  -1.398 -32.554 1.00 . A A .  98 LEU CD2  1 1 
        4  37586 1 1  98 LEU CG   C  -5.487  -2.524 -31.660 1.00 . A A .  98 LEU CG   1 1 
        4  37587 1 1  98 LEU H    H  -2.786  -3.128 -31.351 1.00 . A A .  98 LEU H    1 1 
        4  37588 1 1  98 LEU HA   H  -3.456  -2.210 -28.706 1.00 . A A .  98 LEU HA   1 1 
        4  37589 1 1  98 LEU HB2  H  -5.687  -1.679 -29.661 1.00 . A A .  98 LEU HB2  1 1 
        4  37590 1 1  98 LEU HB3  H  -4.358  -1.008 -30.578 1.00 . A A .  98 LEU HB3  1 1 
        4  37591 1 1  98 LEU HD11 H  -6.146  -4.434 -30.874 1.00 . A A .  98 LEU HD11 1 1 
        4  37592 1 1  98 LEU HD12 H  -6.940  -3.972 -32.374 1.00 . A A .  98 LEU HD12 1 1 
        4  37593 1 1  98 LEU HD13 H  -7.396  -3.188 -30.859 1.00 . A A .  98 LEU HD13 1 1 
        4  37594 1 1  98 LEU HD21 H  -6.417  -1.815 -33.483 1.00 . A A .  98 LEU HD21 1 1 
        4  37595 1 1  98 LEU HD22 H  -5.267  -0.685 -32.778 1.00 . A A .  98 LEU HD22 1 1 
        4  37596 1 1  98 LEU HD23 H  -6.859  -0.887 -32.046 1.00 . A A .  98 LEU HD23 1 1 
        4  37597 1 1  98 LEU HG   H  -4.690  -3.000 -32.218 1.00 . A A .  98 LEU HG   1 1 
        4  37598 1 1  98 LEU N    N  -2.689  -3.187 -30.379 1.00 . A A .  98 LEU N    1 1 
        4  37599 1 1  98 LEU O    O  -5.270  -3.922 -27.915 1.00 . A A .  98 LEU O    1 1 
        4  37600 1 1  99 GLY C    C  -4.408  -7.255 -28.024 1.00 . A A .  99 GLY C    1 1 
        4  37601 1 1  99 GLY CA   C  -5.035  -6.451 -29.144 1.00 . A A .  99 GLY CA   1 1 
        4  37602 1 1  99 GLY H    H  -3.612  -5.284 -30.198 1.00 . A A .  99 GLY H    1 1 
        4  37603 1 1  99 GLY HA2  H  -6.045  -6.185 -28.854 1.00 . A A .  99 GLY HA2  1 1 
        4  37604 1 1  99 GLY HA3  H  -5.095  -7.078 -30.025 1.00 . A A .  99 GLY HA3  1 1 
        4  37605 1 1  99 GLY N    N  -4.297  -5.236 -29.498 1.00 . A A .  99 GLY N    1 1 
        4  37606 1 1  99 GLY O    O  -5.124  -7.840 -27.201 1.00 . A A .  99 GLY O    1 1 
        4  37607 1 1 100 ALA C    C  -1.155  -7.368 -26.379 1.00 . A A . 100 ALA C    1 1 
        4  37608 1 1 100 ALA CA   C  -2.323  -8.121 -27.010 1.00 . A A . 100 ALA CA   1 1 
        4  37609 1 1 100 ALA CB   C  -1.815  -9.395 -27.698 1.00 . A A . 100 ALA CB   1 1 
        4  37610 1 1 100 ALA H    H  -2.560  -6.708 -28.595 1.00 . A A . 100 ALA H    1 1 
        4  37611 1 1 100 ALA HA   H  -3.009  -8.417 -26.213 1.00 . A A . 100 ALA HA   1 1 
        4  37612 1 1 100 ALA HB1  H  -2.653  -9.928 -28.127 1.00 . A A . 100 ALA HB1  1 1 
        4  37613 1 1 100 ALA HB2  H  -1.324 -10.035 -26.975 1.00 . A A . 100 ALA HB2  1 1 
        4  37614 1 1 100 ALA HB3  H  -1.114  -9.141 -28.486 1.00 . A A . 100 ALA HB3  1 1 
        4  37615 1 1 100 ALA N    N  -3.066  -7.276 -27.973 1.00 . A A . 100 ALA N    1 1 
        4  37616 1 1 100 ALA O    O  -1.010  -7.373 -25.167 1.00 . A A . 100 ALA O    1 1 
        4  37617 1 1 101 TYR C    C   0.731  -4.986 -25.737 1.00 . A A . 101 TYR C    1 1 
        4  37618 1 1 101 TYR CA   C   0.932  -6.098 -26.799 1.00 . A A . 101 TYR CA   1 1 
        4  37619 1 1 101 TYR CB   C   1.668  -5.554 -28.046 1.00 . A A . 101 TYR CB   1 1 
        4  37620 1 1 101 TYR CD1  C   4.184  -5.795 -27.678 1.00 . A A . 101 TYR CD1  1 1 
        4  37621 1 1 101 TYR CD2  C   3.241  -3.598 -27.588 1.00 . A A . 101 TYR CD2  1 1 
        4  37622 1 1 101 TYR CE1  C   5.436  -5.267 -27.431 1.00 . A A . 101 TYR CE1  1 1 
        4  37623 1 1 101 TYR CE2  C   4.479  -3.077 -27.340 1.00 . A A . 101 TYR CE2  1 1 
        4  37624 1 1 101 TYR CG   C   3.057  -4.970 -27.765 1.00 . A A . 101 TYR CG   1 1 
        4  37625 1 1 101 TYR CZ   C   5.577  -3.906 -27.264 1.00 . A A . 101 TYR CZ   1 1 
        4  37626 1 1 101 TYR H    H  -0.630  -6.598 -28.141 1.00 . A A . 101 TYR H    1 1 
        4  37627 1 1 101 TYR HA   H   1.534  -6.893 -26.363 1.00 . A A . 101 TYR HA   1 1 
        4  37628 1 1 101 TYR HB2  H   1.782  -6.359 -28.764 1.00 . A A . 101 TYR HB2  1 1 
        4  37629 1 1 101 TYR HB3  H   1.060  -4.778 -28.502 1.00 . A A . 101 TYR HB3  1 1 
        4  37630 1 1 101 TYR HD1  H   4.069  -6.865 -27.814 1.00 . A A . 101 TYR HD1  1 1 
        4  37631 1 1 101 TYR HD2  H   2.385  -2.934 -27.639 1.00 . A A . 101 TYR HD2  1 1 
        4  37632 1 1 101 TYR HE1  H   6.299  -5.921 -27.368 1.00 . A A . 101 TYR HE1  1 1 
        4  37633 1 1 101 TYR HE2  H   4.584  -2.012 -27.211 1.00 . A A . 101 TYR HE2  1 1 
        4  37634 1 1 101 TYR HH   H   6.760  -2.738 -26.301 1.00 . A A . 101 TYR HH   1 1 
        4  37635 1 1 101 TYR N    N  -0.350  -6.700 -27.214 1.00 . A A . 101 TYR N    1 1 
        4  37636 1 1 101 TYR O    O   1.213  -5.106 -24.615 1.00 . A A . 101 TYR O    1 1 
        4  37637 1 1 101 TYR OH   O   6.820  -3.371 -27.027 1.00 . A A . 101 TYR OH   1 1 
        4  37638 1 1 102 CYS C    C  -1.183  -3.122 -24.018 1.00 . A A . 102 CYS C    1 1 
        4  37639 1 1 102 CYS CA   C  -0.276  -2.765 -25.239 1.00 . A A . 102 CYS CA   1 1 
        4  37640 1 1 102 CYS CB   C  -0.826  -1.591 -26.069 1.00 . A A . 102 CYS CB   1 1 
        4  37641 1 1 102 CYS H    H  -0.371  -3.918 -27.011 1.00 . A A . 102 CYS H    1 1 
        4  37642 1 1 102 CYS HA   H   0.687  -2.455 -24.845 1.00 . A A . 102 CYS HA   1 1 
        4  37643 1 1 102 CYS HB2  H  -1.738  -1.894 -26.570 1.00 . A A . 102 CYS HB2  1 1 
        4  37644 1 1 102 CYS HB3  H  -1.038  -0.747 -25.423 1.00 . A A . 102 CYS HB3  1 1 
        4  37645 1 1 102 CYS HG   H   1.559  -1.032 -26.802 1.00 . A A . 102 CYS HG   1 1 
        4  37646 1 1 102 CYS N    N  -0.003  -3.926 -26.113 1.00 . A A . 102 CYS N    1 1 
        4  37647 1 1 102 CYS O    O  -0.965  -2.571 -22.937 1.00 . A A . 102 CYS O    1 1 
        4  37648 1 1 102 CYS SG   S   0.335  -1.028 -27.335 1.00 . A A . 102 CYS SG   1 1 
        4  37649 1 1 103 PRO C    C  -1.845  -5.361 -22.021 1.00 . A A . 103 PRO C    1 1 
        4  37650 1 1 103 PRO CA   C  -2.865  -4.679 -22.980 1.00 . A A . 103 PRO CA   1 1 
        4  37651 1 1 103 PRO CB   C  -3.797  -5.729 -23.626 1.00 . A A . 103 PRO CB   1 1 
        4  37652 1 1 103 PRO CD   C  -2.933  -4.372 -25.422 1.00 . A A . 103 PRO CD   1 1 
        4  37653 1 1 103 PRO CG   C  -4.133  -5.184 -24.980 1.00 . A A . 103 PRO CG   1 1 
        4  37654 1 1 103 PRO HA   H  -3.461  -3.958 -22.420 1.00 . A A . 103 PRO HA   1 1 
        4  37655 1 1 103 PRO HB2  H  -3.284  -6.690 -23.712 1.00 . A A . 103 PRO HB2  1 1 
        4  37656 1 1 103 PRO HB3  H  -4.697  -5.851 -23.036 1.00 . A A . 103 PRO HB3  1 1 
        4  37657 1 1 103 PRO HD2  H  -2.287  -4.961 -26.069 1.00 . A A . 103 PRO HD2  1 1 
        4  37658 1 1 103 PRO HD3  H  -3.248  -3.473 -25.939 1.00 . A A . 103 PRO HD3  1 1 
        4  37659 1 1 103 PRO HG2  H  -4.312  -6.004 -25.671 1.00 . A A . 103 PRO HG2  1 1 
        4  37660 1 1 103 PRO HG3  H  -5.010  -4.556 -24.929 1.00 . A A . 103 PRO HG3  1 1 
        4  37661 1 1 103 PRO N    N  -2.221  -4.023 -24.156 1.00 . A A . 103 PRO N    1 1 
        4  37662 1 1 103 PRO O    O  -1.936  -5.201 -20.805 1.00 . A A . 103 PRO O    1 1 
        4  37663 1 1 104 ASN C    C   1.185  -5.825 -21.178 1.00 . A A . 104 ASN C    1 1 
        4  37664 1 1 104 ASN CA   C   0.202  -6.805 -21.831 1.00 . A A . 104 ASN CA   1 1 
        4  37665 1 1 104 ASN CB   C   0.974  -7.822 -22.737 1.00 . A A . 104 ASN CB   1 1 
        4  37666 1 1 104 ASN CG   C   0.237  -9.154 -22.937 1.00 . A A . 104 ASN CG   1 1 
        4  37667 1 1 104 ASN H    H  -0.847  -6.144 -23.573 1.00 . A A . 104 ASN H    1 1 
        4  37668 1 1 104 ASN HA   H  -0.291  -7.357 -21.034 1.00 . A A . 104 ASN HA   1 1 
        4  37669 1 1 104 ASN HB2  H   1.129  -7.382 -23.714 1.00 . A A . 104 ASN HB2  1 1 
        4  37670 1 1 104 ASN HB3  H   1.942  -8.038 -22.300 1.00 . A A . 104 ASN HB3  1 1 
        4  37671 1 1 104 ASN HD21 H   1.943 -10.086 -23.354 1.00 . A A . 104 ASN HD21 1 1 
        4  37672 1 1 104 ASN HD22 H   0.521 -11.061 -23.374 1.00 . A A . 104 ASN HD22 1 1 
        4  37673 1 1 104 ASN N    N  -0.864  -6.089 -22.598 1.00 . A A . 104 ASN N    1 1 
        4  37674 1 1 104 ASN ND2  N   0.973 -10.206 -23.256 1.00 . A A . 104 ASN ND2  1 1 
        4  37675 1 1 104 ASN O    O   1.846  -6.178 -20.195 1.00 . A A . 104 ASN O    1 1 
        4  37676 1 1 104 ASN OD1  O  -0.986  -9.228 -22.833 1.00 . A A . 104 ASN OD1  1 1 
        4  37677 1 1 105 ILE C    C   1.345  -3.113 -19.781 1.00 . A A . 105 ILE C    1 1 
        4  37678 1 1 105 ILE CA   C   2.041  -3.506 -21.099 1.00 . A A . 105 ILE CA   1 1 
        4  37679 1 1 105 ILE CB   C   2.160  -2.235 -22.035 1.00 . A A . 105 ILE CB   1 1 
        4  37680 1 1 105 ILE CD1  C   4.120  -3.345 -23.355 1.00 . A A . 105 ILE CD1  1 1 
        4  37681 1 1 105 ILE CG1  C   2.810  -2.580 -23.418 1.00 . A A . 105 ILE CG1  1 1 
        4  37682 1 1 105 ILE CG2  C   2.920  -1.098 -21.328 1.00 . A A . 105 ILE CG2  1 1 
        4  37683 1 1 105 ILE H    H   0.842  -4.437 -22.589 1.00 . A A . 105 ILE H    1 1 
        4  37684 1 1 105 ILE HA   H   3.043  -3.870 -20.875 1.00 . A A . 105 ILE HA   1 1 
        4  37685 1 1 105 ILE HB   H   1.147  -1.874 -22.219 1.00 . A A . 105 ILE HB   1 1 
        4  37686 1 1 105 ILE HD11 H   3.963  -4.304 -22.883 1.00 . A A . 105 ILE HD11 1 1 
        4  37687 1 1 105 ILE HD12 H   4.848  -2.779 -22.788 1.00 . A A . 105 ILE HD12 1 1 
        4  37688 1 1 105 ILE HD13 H   4.494  -3.499 -24.359 1.00 . A A . 105 ILE HD13 1 1 
        4  37689 1 1 105 ILE HG12 H   2.120  -3.193 -23.978 1.00 . A A . 105 ILE HG12 1 1 
        4  37690 1 1 105 ILE HG13 H   2.983  -1.659 -23.984 1.00 . A A . 105 ILE HG13 1 1 
        4  37691 1 1 105 ILE HG21 H   2.366  -0.786 -20.448 1.00 . A A . 105 ILE HG21 1 1 
        4  37692 1 1 105 ILE HG22 H   3.029  -0.256 -21.983 1.00 . A A . 105 ILE HG22 1 1 
        4  37693 1 1 105 ILE HG23 H   3.900  -1.439 -21.027 1.00 . A A . 105 ILE HG23 1 1 
        4  37694 1 1 105 ILE N    N   1.285  -4.601 -21.731 1.00 . A A . 105 ILE N    1 1 
        4  37695 1 1 105 ILE O    O   1.985  -2.900 -18.759 1.00 . A A . 105 ILE O    1 1 
        4  37696 1 1 106 LEU C    C  -1.183  -3.685 -17.723 1.00 . A A . 106 LEU C    1 1 
        4  37697 1 1 106 LEU CA   C  -0.850  -2.593 -18.753 1.00 . A A . 106 LEU CA   1 1 
        4  37698 1 1 106 LEU CB   C  -2.152  -2.053 -19.386 1.00 . A A . 106 LEU CB   1 1 
        4  37699 1 1 106 LEU CD1  C  -3.267  -0.489 -21.082 1.00 . A A . 106 LEU CD1  1 1 
        4  37700 1 1 106 LEU CD2  C  -1.497   0.432 -19.473 1.00 . A A . 106 LEU CD2  1 1 
        4  37701 1 1 106 LEU CG   C  -1.978  -0.794 -20.293 1.00 . A A . 106 LEU CG   1 1 
        4  37702 1 1 106 LEU H    H  -0.416  -3.409 -20.655 1.00 . A A . 106 LEU H    1 1 
        4  37703 1 1 106 LEU HA   H  -0.344  -1.776 -18.245 1.00 . A A . 106 LEU HA   1 1 
        4  37704 1 1 106 LEU HB2  H  -2.583  -2.853 -19.988 1.00 . A A . 106 LEU HB2  1 1 
        4  37705 1 1 106 LEU HB3  H  -2.859  -1.819 -18.596 1.00 . A A . 106 LEU HB3  1 1 
        4  37706 1 1 106 LEU HD11 H  -3.107   0.367 -21.724 1.00 . A A . 106 LEU HD11 1 1 
        4  37707 1 1 106 LEU HD12 H  -4.080  -0.275 -20.399 1.00 . A A . 106 LEU HD12 1 1 
        4  37708 1 1 106 LEU HD13 H  -3.529  -1.343 -21.692 1.00 . A A . 106 LEU HD13 1 1 
        4  37709 1 1 106 LEU HD21 H  -0.498   0.256 -19.116 1.00 . A A . 106 LEU HD21 1 1 
        4  37710 1 1 106 LEU HD22 H  -2.141   0.589 -18.623 1.00 . A A . 106 LEU HD22 1 1 
        4  37711 1 1 106 LEU HD23 H  -1.497   1.321 -20.093 1.00 . A A . 106 LEU HD23 1 1 
        4  37712 1 1 106 LEU HG   H  -1.208  -1.008 -21.028 1.00 . A A . 106 LEU HG   1 1 
        4  37713 1 1 106 LEU N    N   0.015  -3.079 -19.838 1.00 . A A . 106 LEU N    1 1 
        4  37714 1 1 106 LEU O    O  -1.519  -3.367 -16.582 1.00 . A A . 106 LEU O    1 1 
        4  37715 1 1 107 PHE C    C  -0.864  -6.358 -16.005 1.00 . A A . 107 PHE C    1 1 
        4  37716 1 1 107 PHE CA   C  -1.610  -6.112 -17.354 1.00 . A A . 107 PHE CA   1 1 
        4  37717 1 1 107 PHE CB   C  -1.667  -7.409 -18.218 1.00 . A A . 107 PHE CB   1 1 
        4  37718 1 1 107 PHE CD1  C  -3.877  -8.353 -17.352 1.00 . A A . 107 PHE CD1  1 1 
        4  37719 1 1 107 PHE CD2  C  -1.944  -9.764 -17.247 1.00 . A A . 107 PHE CD2  1 1 
        4  37720 1 1 107 PHE CE1  C  -4.645  -9.358 -16.786 1.00 . A A . 107 PHE CE1  1 1 
        4  37721 1 1 107 PHE CE2  C  -2.714 -10.767 -16.683 1.00 . A A . 107 PHE CE2  1 1 
        4  37722 1 1 107 PHE CG   C  -2.508  -8.536 -17.595 1.00 . A A . 107 PHE CG   1 1 
        4  37723 1 1 107 PHE CZ   C  -4.062 -10.566 -16.452 1.00 . A A . 107 PHE CZ   1 1 
        4  37724 1 1 107 PHE H    H  -0.668  -5.138 -19.004 1.00 . A A . 107 PHE H    1 1 
        4  37725 1 1 107 PHE HA   H  -2.634  -5.849 -17.104 1.00 . A A . 107 PHE HA   1 1 
        4  37726 1 1 107 PHE HB2  H  -2.096  -7.169 -19.182 1.00 . A A . 107 PHE HB2  1 1 
        4  37727 1 1 107 PHE HB3  H  -0.655  -7.776 -18.372 1.00 . A A . 107 PHE HB3  1 1 
        4  37728 1 1 107 PHE HD1  H  -4.342  -7.410 -17.613 1.00 . A A . 107 PHE HD1  1 1 
        4  37729 1 1 107 PHE HD2  H  -0.889  -9.932 -17.423 1.00 . A A . 107 PHE HD2  1 1 
        4  37730 1 1 107 PHE HE1  H  -5.703  -9.196 -16.604 1.00 . A A . 107 PHE HE1  1 1 
        4  37731 1 1 107 PHE HE2  H  -2.257 -11.714 -16.420 1.00 . A A . 107 PHE HE2  1 1 
        4  37732 1 1 107 PHE HZ   H  -4.659 -11.353 -16.009 1.00 . A A . 107 PHE HZ   1 1 
        4  37733 1 1 107 PHE N    N  -1.091  -4.962 -18.137 1.00 . A A . 107 PHE N    1 1 
        4  37734 1 1 107 PHE O    O  -1.538  -6.636 -15.017 1.00 . A A . 107 PHE O    1 1 
        4  37735 1 1 108 PRO C    C   0.795  -5.253 -13.614 1.00 . A A . 108 PRO C    1 1 
        4  37736 1 1 108 PRO CA   C   1.228  -6.369 -14.599 1.00 . A A . 108 PRO CA   1 1 
        4  37737 1 1 108 PRO CB   C   2.733  -6.235 -14.977 1.00 . A A . 108 PRO CB   1 1 
        4  37738 1 1 108 PRO CD   C   1.493  -6.182 -17.036 1.00 . A A . 108 PRO CD   1 1 
        4  37739 1 1 108 PRO CG   C   2.747  -5.673 -16.370 1.00 . A A . 108 PRO CG   1 1 
        4  37740 1 1 108 PRO HA   H   1.056  -7.334 -14.128 1.00 . A A . 108 PRO HA   1 1 
        4  37741 1 1 108 PRO HB2  H   3.249  -5.574 -14.283 1.00 . A A . 108 PRO HB2  1 1 
        4  37742 1 1 108 PRO HB3  H   3.207  -7.207 -14.961 1.00 . A A . 108 PRO HB3  1 1 
        4  37743 1 1 108 PRO HD2  H   1.144  -5.474 -17.786 1.00 . A A . 108 PRO HD2  1 1 
        4  37744 1 1 108 PRO HD3  H   1.659  -7.152 -17.491 1.00 . A A . 108 PRO HD3  1 1 
        4  37745 1 1 108 PRO HG2  H   2.741  -4.585 -16.333 1.00 . A A . 108 PRO HG2  1 1 
        4  37746 1 1 108 PRO HG3  H   3.621  -6.020 -16.908 1.00 . A A . 108 PRO HG3  1 1 
        4  37747 1 1 108 PRO N    N   0.517  -6.287 -15.913 1.00 . A A . 108 PRO N    1 1 
        4  37748 1 1 108 PRO O    O   0.711  -5.478 -12.399 1.00 . A A . 108 PRO O    1 1 
        4  37749 1 1 109 TYR C    C  -1.345  -2.946 -12.918 1.00 . A A . 109 TYR C    1 1 
        4  37750 1 1 109 TYR CA   C   0.124  -2.871 -13.394 1.00 . A A . 109 TYR CA   1 1 
        4  37751 1 1 109 TYR CB   C   0.368  -1.601 -14.248 1.00 . A A . 109 TYR CB   1 1 
        4  37752 1 1 109 TYR CD1  C   2.265  -1.916 -15.936 1.00 . A A . 109 TYR CD1  1 1 
        4  37753 1 1 109 TYR CD2  C   2.761  -0.761 -13.913 1.00 . A A . 109 TYR CD2  1 1 
        4  37754 1 1 109 TYR CE1  C   3.580  -1.777 -16.350 1.00 . A A . 109 TYR CE1  1 1 
        4  37755 1 1 109 TYR CE2  C   4.078  -0.614 -14.318 1.00 . A A . 109 TYR CE2  1 1 
        4  37756 1 1 109 TYR CG   C   1.826  -1.418 -14.710 1.00 . A A . 109 TYR CG   1 1 
        4  37757 1 1 109 TYR CZ   C   4.485  -1.128 -15.537 1.00 . A A . 109 TYR CZ   1 1 
        4  37758 1 1 109 TYR H    H   0.534  -3.996 -15.148 1.00 . A A . 109 TYR H    1 1 
        4  37759 1 1 109 TYR HA   H   0.767  -2.828 -12.516 1.00 . A A . 109 TYR HA   1 1 
        4  37760 1 1 109 TYR HB2  H  -0.261  -1.644 -15.134 1.00 . A A . 109 TYR HB2  1 1 
        4  37761 1 1 109 TYR HB3  H   0.087  -0.723 -13.675 1.00 . A A . 109 TYR HB3  1 1 
        4  37762 1 1 109 TYR HD1  H   1.556  -2.432 -16.575 1.00 . A A . 109 TYR HD1  1 1 
        4  37763 1 1 109 TYR HD2  H   2.441  -0.345 -12.971 1.00 . A A . 109 TYR HD2  1 1 
        4  37764 1 1 109 TYR HE1  H   3.886  -2.165 -17.324 1.00 . A A . 109 TYR HE1  1 1 
        4  37765 1 1 109 TYR HE2  H   4.787  -0.105 -13.672 1.00 . A A . 109 TYR HE2  1 1 
        4  37766 1 1 109 TYR HH   H   5.820  -0.645 -16.848 1.00 . A A . 109 TYR HH   1 1 
        4  37767 1 1 109 TYR N    N   0.499  -4.068 -14.169 1.00 . A A . 109 TYR N    1 1 
        4  37768 1 1 109 TYR O    O  -1.658  -2.529 -11.797 1.00 . A A . 109 TYR O    1 1 
        4  37769 1 1 109 TYR OH   O   5.797  -0.982 -15.943 1.00 . A A . 109 TYR OH   1 1 
        4  37770 1 1 110 ALA C    C  -3.770  -4.764 -12.351 1.00 . A A . 110 ALA C    1 1 
        4  37771 1 1 110 ALA CA   C  -3.670  -3.699 -13.447 1.00 . A A . 110 ALA CA   1 1 
        4  37772 1 1 110 ALA CB   C  -4.480  -4.161 -14.675 1.00 . A A . 110 ALA CB   1 1 
        4  37773 1 1 110 ALA H    H  -1.930  -3.723 -14.678 1.00 . A A . 110 ALA H    1 1 
        4  37774 1 1 110 ALA HA   H  -4.093  -2.761 -13.087 1.00 . A A . 110 ALA HA   1 1 
        4  37775 1 1 110 ALA HB1  H  -5.436  -4.557 -14.352 1.00 . A A . 110 ALA HB1  1 1 
        4  37776 1 1 110 ALA HB2  H  -3.939  -4.931 -15.206 1.00 . A A . 110 ALA HB2  1 1 
        4  37777 1 1 110 ALA HB3  H  -4.669  -3.336 -15.340 1.00 . A A . 110 ALA HB3  1 1 
        4  37778 1 1 110 ALA N    N  -2.242  -3.468 -13.787 1.00 . A A . 110 ALA N    1 1 
        4  37779 1 1 110 ALA O    O  -4.502  -4.598 -11.371 1.00 . A A . 110 ALA O    1 1 
        4  37780 1 1 111 ARG C    C  -2.560  -6.494 -10.224 1.00 . A A . 111 ARG C    1 1 
        4  37781 1 1 111 ARG CA   C  -2.867  -6.993 -11.638 1.00 . A A . 111 ARG CA   1 1 
        4  37782 1 1 111 ARG CB   C  -1.720  -7.928 -12.127 1.00 . A A . 111 ARG CB   1 1 
        4  37783 1 1 111 ARG CD   C   0.007  -9.750 -11.612 1.00 . A A . 111 ARG CD   1 1 
        4  37784 1 1 111 ARG CG   C  -1.237  -8.992 -11.111 1.00 . A A . 111 ARG CG   1 1 
        4  37785 1 1 111 ARG CZ   C   0.308 -10.614 -13.947 1.00 . A A . 111 ARG CZ   1 1 
        4  37786 1 1 111 ARG H    H  -2.518  -5.898 -13.412 1.00 . A A . 111 ARG H    1 1 
        4  37787 1 1 111 ARG HA   H  -3.802  -7.546 -11.635 1.00 . A A . 111 ARG HA   1 1 
        4  37788 1 1 111 ARG HB2  H  -2.054  -8.445 -13.020 1.00 . A A . 111 ARG HB2  1 1 
        4  37789 1 1 111 ARG HB3  H  -0.868  -7.310 -12.391 1.00 . A A . 111 ARG HB3  1 1 
        4  37790 1 1 111 ARG HD2  H   0.777  -9.035 -11.881 1.00 . A A . 111 ARG HD2  1 1 
        4  37791 1 1 111 ARG HD3  H   0.377 -10.387 -10.817 1.00 . A A . 111 ARG HD3  1 1 
        4  37792 1 1 111 ARG HE   H  -1.091 -11.180 -12.653 1.00 . A A . 111 ARG HE   1 1 
        4  37793 1 1 111 ARG HG2  H  -0.987  -8.499 -10.178 1.00 . A A . 111 ARG HG2  1 1 
        4  37794 1 1 111 ARG HG3  H  -2.039  -9.703 -10.931 1.00 . A A . 111 ARG HG3  1 1 
        4  37795 1 1 111 ARG HH11 H   1.696  -9.197 -13.506 1.00 . A A . 111 ARG HH11 1 1 
        4  37796 1 1 111 ARG HH12 H   1.803  -9.873 -15.091 1.00 . A A . 111 ARG HH12 1 1 
        4  37797 1 1 111 ARG HH21 H  -0.896 -12.060 -14.676 1.00 . A A . 111 ARG HH21 1 1 
        4  37798 1 1 111 ARG HH22 H   0.338 -11.496 -15.756 1.00 . A A . 111 ARG HH22 1 1 
        4  37799 1 1 111 ARG N    N  -3.012  -5.859 -12.572 1.00 . A A . 111 ARG N    1 1 
        4  37800 1 1 111 ARG NE   N  -0.322 -10.590 -12.769 1.00 . A A . 111 ARG NE   1 1 
        4  37801 1 1 111 ARG NH1  N   1.353  -9.831 -14.200 1.00 . A A . 111 ARG NH1  1 1 
        4  37802 1 1 111 ARG NH2  N  -0.112 -11.453 -14.868 1.00 . A A . 111 ARG NH2  1 1 
        4  37803 1 1 111 ARG O    O  -3.299  -6.786  -9.295 1.00 . A A . 111 ARG O    1 1 
        4  37804 1 1 112 GLU C    C  -1.936  -4.266  -8.132 1.00 . A A . 112 GLU C    1 1 
        4  37805 1 1 112 GLU CA   C  -0.946  -5.221  -8.828 1.00 . A A . 112 GLU CA   1 1 
        4  37806 1 1 112 GLU CB   C   0.426  -4.549  -9.092 1.00 . A A . 112 GLU CB   1 1 
        4  37807 1 1 112 GLU CD   C   0.986  -2.857  -7.191 1.00 . A A . 112 GLU CD   1 1 
        4  37808 1 1 112 GLU CG   C   1.279  -4.213  -7.843 1.00 . A A . 112 GLU CG   1 1 
        4  37809 1 1 112 GLU H    H  -1.030  -5.420 -10.935 1.00 . A A . 112 GLU H    1 1 
        4  37810 1 1 112 GLU HA   H  -0.790  -6.088  -8.192 1.00 . A A . 112 GLU HA   1 1 
        4  37811 1 1 112 GLU HB2  H   1.011  -5.219  -9.718 1.00 . A A . 112 GLU HB2  1 1 
        4  37812 1 1 112 GLU HB3  H   0.264  -3.631  -9.652 1.00 . A A . 112 GLU HB3  1 1 
        4  37813 1 1 112 GLU HG2  H   1.132  -4.997  -7.104 1.00 . A A . 112 GLU HG2  1 1 
        4  37814 1 1 112 GLU HG3  H   2.327  -4.228  -8.133 1.00 . A A . 112 GLU HG3  1 1 
        4  37815 1 1 112 GLU N    N  -1.484  -5.702 -10.112 1.00 . A A . 112 GLU N    1 1 
        4  37816 1 1 112 GLU O    O  -2.111  -4.324  -6.908 1.00 . A A . 112 GLU O    1 1 
        4  37817 1 1 112 GLU OE1  O   0.512  -2.816  -6.028 1.00 . A A . 112 GLU OE1  1 1 
        4  37818 1 1 112 GLU OE2  O   1.208  -1.819  -7.859 1.00 . A A . 112 GLU OE2  1 1 
        4  37819 1 1 113 CYS C    C  -4.811  -3.177  -7.799 1.00 . A A . 113 CYS C    1 1 
        4  37820 1 1 113 CYS CA   C  -3.607  -2.452  -8.438 1.00 . A A . 113 CYS CA   1 1 
        4  37821 1 1 113 CYS CB   C  -4.080  -1.537  -9.580 1.00 . A A . 113 CYS CB   1 1 
        4  37822 1 1 113 CYS H    H  -2.401  -3.434  -9.896 1.00 . A A . 113 CYS H    1 1 
        4  37823 1 1 113 CYS HA   H  -3.127  -1.840  -7.681 1.00 . A A . 113 CYS HA   1 1 
        4  37824 1 1 113 CYS HB2  H  -3.225  -1.038 -10.016 1.00 . A A . 113 CYS HB2  1 1 
        4  37825 1 1 113 CYS HB3  H  -4.563  -2.137 -10.345 1.00 . A A . 113 CYS HB3  1 1 
        4  37826 1 1 113 CYS HG   H  -6.013  -0.736  -8.104 1.00 . A A . 113 CYS HG   1 1 
        4  37827 1 1 113 CYS N    N  -2.598  -3.413  -8.934 1.00 . A A . 113 CYS N    1 1 
        4  37828 1 1 113 CYS O    O  -5.404  -2.688  -6.833 1.00 . A A . 113 CYS O    1 1 
        4  37829 1 1 113 CYS SG   S  -5.254  -0.253  -9.082 1.00 . A A . 113 CYS SG   1 1 
        4  37830 1 1 114 ILE C    C  -5.740  -6.003  -6.622 1.00 . A A . 114 ILE C    1 1 
        4  37831 1 1 114 ILE CA   C  -6.221  -5.230  -7.861 1.00 . A A . 114 ILE CA   1 1 
        4  37832 1 1 114 ILE CB   C  -6.687  -6.222  -9.000 1.00 . A A . 114 ILE CB   1 1 
        4  37833 1 1 114 ILE CD1  C  -7.680  -6.171 -11.414 1.00 . A A . 114 ILE CD1  1 1 
        4  37834 1 1 114 ILE CG1  C  -7.397  -5.412 -10.137 1.00 . A A . 114 ILE CG1  1 1 
        4  37835 1 1 114 ILE CG2  C  -7.582  -7.366  -8.451 1.00 . A A . 114 ILE CG2  1 1 
        4  37836 1 1 114 ILE H    H  -4.657  -4.631  -9.163 1.00 . A A . 114 ILE H    1 1 
        4  37837 1 1 114 ILE HA   H  -7.073  -4.612  -7.579 1.00 . A A . 114 ILE HA   1 1 
        4  37838 1 1 114 ILE HB   H  -5.792  -6.683  -9.417 1.00 . A A . 114 ILE HB   1 1 
        4  37839 1 1 114 ILE HD11 H  -8.013  -5.476 -12.177 1.00 . A A . 114 ILE HD11 1 1 
        4  37840 1 1 114 ILE HD12 H  -8.453  -6.903 -11.236 1.00 . A A . 114 ILE HD12 1 1 
        4  37841 1 1 114 ILE HD13 H  -6.784  -6.665 -11.753 1.00 . A A . 114 ILE HD13 1 1 
        4  37842 1 1 114 ILE HG12 H  -8.347  -5.042  -9.772 1.00 . A A . 114 ILE HG12 1 1 
        4  37843 1 1 114 ILE HG13 H  -6.779  -4.561 -10.405 1.00 . A A . 114 ILE HG13 1 1 
        4  37844 1 1 114 ILE HG21 H  -8.417  -6.947  -7.911 1.00 . A A . 114 ILE HG21 1 1 
        4  37845 1 1 114 ILE HG22 H  -7.007  -7.989  -7.781 1.00 . A A . 114 ILE HG22 1 1 
        4  37846 1 1 114 ILE HG23 H  -7.951  -7.974  -9.268 1.00 . A A . 114 ILE HG23 1 1 
        4  37847 1 1 114 ILE N    N  -5.153  -4.345  -8.366 1.00 . A A . 114 ILE N    1 1 
        4  37848 1 1 114 ILE O    O  -6.432  -6.050  -5.597 1.00 . A A . 114 ILE O    1 1 
        4  37849 1 1 115 THR C    C  -3.812  -6.739  -4.354 1.00 . A A . 115 THR C    1 1 
        4  37850 1 1 115 THR CA   C  -3.907  -7.437  -5.730 1.00 . A A . 115 THR CA   1 1 
        4  37851 1 1 115 THR CB   C  -2.476  -7.869  -6.218 1.00 . A A . 115 THR CB   1 1 
        4  37852 1 1 115 THR CG2  C  -1.726  -8.715  -5.188 1.00 . A A . 115 THR CG2  1 1 
        4  37853 1 1 115 THR H    H  -4.013  -6.353  -7.532 1.00 . A A . 115 THR H    1 1 
        4  37854 1 1 115 THR HA   H  -4.525  -8.326  -5.640 1.00 . A A . 115 THR HA   1 1 
        4  37855 1 1 115 THR HB   H  -1.895  -6.969  -6.407 1.00 . A A . 115 THR HB   1 1 
        4  37856 1 1 115 THR HG1  H  -3.483  -8.742  -7.687 1.00 . A A . 115 THR HG1  1 1 
        4  37857 1 1 115 THR HG21 H  -2.368  -9.505  -4.828 1.00 . A A . 115 THR HG21 1 1 
        4  37858 1 1 115 THR HG22 H  -1.428  -8.097  -4.352 1.00 . A A . 115 THR HG22 1 1 
        4  37859 1 1 115 THR HG23 H  -0.844  -9.150  -5.640 1.00 . A A . 115 THR HG23 1 1 
        4  37860 1 1 115 THR N    N  -4.527  -6.560  -6.734 1.00 . A A . 115 THR N    1 1 
        4  37861 1 1 115 THR O    O  -4.144  -7.332  -3.312 1.00 . A A . 115 THR O    1 1 
        4  37862 1 1 115 THR OG1  O  -2.558  -8.605  -7.451 1.00 . A A . 115 THR OG1  1 1 
        4  37863 1 1 116 SER C    C  -4.556  -4.322  -2.502 1.00 . A A . 116 SER C    1 1 
        4  37864 1 1 116 SER CA   C  -3.210  -4.651  -3.175 1.00 . A A . 116 SER CA   1 1 
        4  37865 1 1 116 SER CB   C  -2.443  -3.353  -3.518 1.00 . A A . 116 SER CB   1 1 
        4  37866 1 1 116 SER H    H  -3.196  -5.057  -5.255 1.00 . A A . 116 SER H    1 1 
        4  37867 1 1 116 SER HA   H  -2.609  -5.240  -2.482 1.00 . A A . 116 SER HA   1 1 
        4  37868 1 1 116 SER HB2  H  -1.438  -3.603  -3.834 1.00 . A A . 116 SER HB2  1 1 
        4  37869 1 1 116 SER HB3  H  -2.947  -2.836  -4.326 1.00 . A A . 116 SER HB3  1 1 
        4  37870 1 1 116 SER HG   H  -2.051  -2.961  -1.630 1.00 . A A . 116 SER HG   1 1 
        4  37871 1 1 116 SER N    N  -3.392  -5.465  -4.382 1.00 . A A . 116 SER N    1 1 
        4  37872 1 1 116 SER O    O  -4.607  -4.195  -1.287 1.00 . A A . 116 SER O    1 1 
        4  37873 1 1 116 SER OG   O  -2.354  -2.470  -2.401 1.00 . A A . 116 SER OG   1 1 
        4  37874 1 1 117 MET C    C  -7.551  -5.134  -2.026 1.00 . A A . 117 MET C    1 1 
        4  37875 1 1 117 MET CA   C  -6.996  -3.900  -2.765 1.00 . A A . 117 MET CA   1 1 
        4  37876 1 1 117 MET CB   C  -7.972  -3.471  -3.897 1.00 . A A . 117 MET CB   1 1 
        4  37877 1 1 117 MET CE   C  -9.050  -2.904  -6.907 1.00 . A A . 117 MET CE   1 1 
        4  37878 1 1 117 MET CG   C  -7.634  -2.143  -4.583 1.00 . A A . 117 MET CG   1 1 
        4  37879 1 1 117 MET H    H  -5.520  -4.277  -4.269 1.00 . A A . 117 MET H    1 1 
        4  37880 1 1 117 MET HA   H  -6.909  -3.083  -2.051 1.00 . A A . 117 MET HA   1 1 
        4  37881 1 1 117 MET HB2  H  -7.985  -4.243  -4.658 1.00 . A A . 117 MET HB2  1 1 
        4  37882 1 1 117 MET HB3  H  -8.972  -3.384  -3.484 1.00 . A A . 117 MET HB3  1 1 
        4  37883 1 1 117 MET HE1  H  -8.098  -3.047  -7.383 1.00 . A A . 117 MET HE1  1 1 
        4  37884 1 1 117 MET HE2  H  -9.789  -2.652  -7.652 1.00 . A A . 117 MET HE2  1 1 
        4  37885 1 1 117 MET HE3  H  -9.338  -3.814  -6.421 1.00 . A A . 117 MET HE3  1 1 
        4  37886 1 1 117 MET HG2  H  -7.491  -1.381  -3.826 1.00 . A A . 117 MET HG2  1 1 
        4  37887 1 1 117 MET HG3  H  -6.717  -2.257  -5.144 1.00 . A A . 117 MET HG3  1 1 
        4  37888 1 1 117 MET N    N  -5.636  -4.178  -3.300 1.00 . A A . 117 MET N    1 1 
        4  37889 1 1 117 MET O    O  -8.204  -5.005  -0.980 1.00 . A A . 117 MET O    1 1 
        4  37890 1 1 117 MET SD   S  -8.932  -1.570  -5.710 1.00 . A A . 117 MET SD   1 1 
        4  37891 1 1 118 VAL C    C  -7.054  -7.882  -0.659 1.00 . A A . 118 VAL C    1 1 
        4  37892 1 1 118 VAL CA   C  -7.711  -7.613  -2.029 1.00 . A A . 118 VAL CA   1 1 
        4  37893 1 1 118 VAL CB   C  -7.405  -8.782  -3.039 1.00 . A A . 118 VAL CB   1 1 
        4  37894 1 1 118 VAL CG1  C  -7.713 -10.175  -2.432 1.00 . A A . 118 VAL CG1  1 1 
        4  37895 1 1 118 VAL CG2  C  -8.168  -8.555  -4.373 1.00 . A A . 118 VAL CG2  1 1 
        4  37896 1 1 118 VAL H    H  -6.718  -6.332  -3.401 1.00 . A A . 118 VAL H    1 1 
        4  37897 1 1 118 VAL HA   H  -8.789  -7.554  -1.892 1.00 . A A . 118 VAL HA   1 1 
        4  37898 1 1 118 VAL HB   H  -6.341  -8.754  -3.265 1.00 . A A . 118 VAL HB   1 1 
        4  37899 1 1 118 VAL HG11 H  -7.006 -10.388  -1.640 1.00 . A A . 118 VAL HG11 1 1 
        4  37900 1 1 118 VAL HG12 H  -7.630 -10.940  -3.194 1.00 . A A . 118 VAL HG12 1 1 
        4  37901 1 1 118 VAL HG13 H  -8.714 -10.186  -2.022 1.00 . A A . 118 VAL HG13 1 1 
        4  37902 1 1 118 VAL HG21 H  -7.831  -7.634  -4.833 1.00 . A A . 118 VAL HG21 1 1 
        4  37903 1 1 118 VAL HG22 H  -9.233  -8.485  -4.183 1.00 . A A . 118 VAL HG22 1 1 
        4  37904 1 1 118 VAL HG23 H  -7.983  -9.377  -5.049 1.00 . A A . 118 VAL HG23 1 1 
        4  37905 1 1 118 VAL N    N  -7.262  -6.322  -2.583 1.00 . A A . 118 VAL N    1 1 
        4  37906 1 1 118 VAL O    O  -7.750  -8.213   0.314 1.00 . A A . 118 VAL O    1 1 
        4  37907 1 1 119 SER C    C  -5.380  -6.905   1.747 1.00 . A A . 119 SER C    1 1 
        4  37908 1 1 119 SER CA   C  -4.950  -7.908   0.657 1.00 . A A . 119 SER CA   1 1 
        4  37909 1 1 119 SER CB   C  -3.439  -7.762   0.379 1.00 . A A . 119 SER CB   1 1 
        4  37910 1 1 119 SER H    H  -5.238  -7.434  -1.401 1.00 . A A . 119 SER H    1 1 
        4  37911 1 1 119 SER HA   H  -5.152  -8.916   1.004 1.00 . A A . 119 SER HA   1 1 
        4  37912 1 1 119 SER HB2  H  -2.883  -7.898   1.296 1.00 . A A . 119 SER HB2  1 1 
        4  37913 1 1 119 SER HB3  H  -3.131  -8.513  -0.334 1.00 . A A . 119 SER HB3  1 1 
        4  37914 1 1 119 SER HG   H  -2.169  -6.379  -0.170 1.00 . A A . 119 SER HG   1 1 
        4  37915 1 1 119 SER N    N  -5.721  -7.707  -0.590 1.00 . A A . 119 SER N    1 1 
        4  37916 1 1 119 SER O    O  -5.444  -7.233   2.940 1.00 . A A . 119 SER O    1 1 
        4  37917 1 1 119 SER OG   O  -3.122  -6.487  -0.157 1.00 . A A . 119 SER OG   1 1 
        4  37918 1 1 120 ARG C    C  -7.491  -4.739   2.724 1.00 . A A . 120 ARG C    1 1 
        4  37919 1 1 120 ARG CA   C  -6.075  -4.543   2.123 1.00 . A A . 120 ARG CA   1 1 
        4  37920 1 1 120 ARG CB   C  -6.003  -3.263   1.247 1.00 . A A . 120 ARG CB   1 1 
        4  37921 1 1 120 ARG CD   C  -5.674  -0.752   1.040 1.00 . A A . 120 ARG CD   1 1 
        4  37922 1 1 120 ARG CG   C  -5.819  -1.943   2.003 1.00 . A A . 120 ARG CG   1 1 
        4  37923 1 1 120 ARG CZ   C  -3.269  -0.275   0.487 1.00 . A A . 120 ARG CZ   1 1 
        4  37924 1 1 120 ARG H    H  -5.696  -5.562   0.312 1.00 . A A . 120 ARG H    1 1 
        4  37925 1 1 120 ARG HA   H  -5.353  -4.464   2.934 1.00 . A A . 120 ARG HA   1 1 
        4  37926 1 1 120 ARG HB2  H  -5.167  -3.364   0.563 1.00 . A A . 120 ARG HB2  1 1 
        4  37927 1 1 120 ARG HB3  H  -6.913  -3.193   0.655 1.00 . A A . 120 ARG HB3  1 1 
        4  37928 1 1 120 ARG HD2  H  -6.541  -0.718   0.390 1.00 . A A . 120 ARG HD2  1 1 
        4  37929 1 1 120 ARG HD3  H  -5.638   0.165   1.615 1.00 . A A . 120 ARG HD3  1 1 
        4  37930 1 1 120 ARG HE   H  -4.532  -1.361  -0.644 1.00 . A A . 120 ARG HE   1 1 
        4  37931 1 1 120 ARG HG2  H  -6.679  -1.777   2.643 1.00 . A A . 120 ARG HG2  1 1 
        4  37932 1 1 120 ARG HG3  H  -4.928  -2.008   2.613 1.00 . A A . 120 ARG HG3  1 1 
        4  37933 1 1 120 ARG HH11 H  -3.866   0.495   2.262 1.00 . A A . 120 ARG HH11 1 1 
        4  37934 1 1 120 ARG HH12 H  -2.214   0.814   1.825 1.00 . A A . 120 ARG HH12 1 1 
        4  37935 1 1 120 ARG HH21 H  -2.373  -0.826  -1.243 1.00 . A A . 120 ARG HH21 1 1 
        4  37936 1 1 120 ARG HH22 H  -1.378   0.077  -0.139 1.00 . A A . 120 ARG HH22 1 1 
        4  37937 1 1 120 ARG N    N  -5.705  -5.691   1.282 1.00 . A A . 120 ARG N    1 1 
        4  37938 1 1 120 ARG NE   N  -4.458  -0.840   0.189 1.00 . A A . 120 ARG NE   1 1 
        4  37939 1 1 120 ARG NH1  N  -3.106   0.399   1.615 1.00 . A A . 120 ARG NH1  1 1 
        4  37940 1 1 120 ARG NH2  N  -2.263  -0.347  -0.368 1.00 . A A . 120 ARG NH2  1 1 
        4  37941 1 1 120 ARG O    O  -7.838  -4.109   3.728 1.00 . A A . 120 ARG O    1 1 
        4  37942 1 1 121 GLY C    C  -9.523  -7.188   3.610 1.00 . A A . 121 GLY C    1 1 
        4  37943 1 1 121 GLY CA   C  -9.602  -6.039   2.597 1.00 . A A . 121 GLY CA   1 1 
        4  37944 1 1 121 GLY H    H  -7.979  -6.019   1.240 1.00 . A A . 121 GLY H    1 1 
        4  37945 1 1 121 GLY HA2  H -10.089  -5.192   3.071 1.00 . A A . 121 GLY HA2  1 1 
        4  37946 1 1 121 GLY HA3  H -10.207  -6.355   1.757 1.00 . A A . 121 GLY HA3  1 1 
        4  37947 1 1 121 GLY N    N  -8.293  -5.628   2.084 1.00 . A A . 121 GLY N    1 1 
        4  37948 1 1 121 GLY O    O -10.543  -7.823   3.886 1.00 . A A . 121 GLY O    1 1 
        4  37949 1 1 122 THR C    C  -7.835  -9.872   4.596 1.00 . A A . 122 THR C    1 1 
        4  37950 1 1 122 THR CA   C  -7.955  -8.442   5.190 1.00 . A A . 122 THR CA   1 1 
        4  37951 1 1 122 THR CB   C  -8.919  -8.374   6.462 1.00 . A A . 122 THR CB   1 1 
        4  37952 1 1 122 THR CG2  C -10.035  -9.436   6.469 1.00 . A A . 122 THR CG2  1 1 
        4  37953 1 1 122 THR H    H  -7.555  -6.885   3.820 1.00 . A A . 122 THR H    1 1 
        4  37954 1 1 122 THR HA   H  -6.963  -8.172   5.530 1.00 . A A . 122 THR HA   1 1 
        4  37955 1 1 122 THR HB   H  -9.390  -7.395   6.471 1.00 . A A . 122 THR HB   1 1 
        4  37956 1 1 122 THR HG1  H  -7.801  -9.394   7.712 1.00 . A A . 122 THR HG1  1 1 
        4  37957 1 1 122 THR HG21 H -10.663  -9.316   5.591 1.00 . A A . 122 THR HG21 1 1 
        4  37958 1 1 122 THR HG22 H -10.640  -9.319   7.349 1.00 . A A . 122 THR HG22 1 1 
        4  37959 1 1 122 THR HG23 H  -9.605 -10.426   6.468 1.00 . A A . 122 THR HG23 1 1 
        4  37960 1 1 122 THR N    N  -8.297  -7.429   4.149 1.00 . A A . 122 THR N    1 1 
        4  37961 1 1 122 THR O    O  -7.593 -10.851   5.328 1.00 . A A . 122 THR O    1 1 
        4  37962 1 1 122 THR OG1  O  -8.168  -8.514   7.675 1.00 . A A . 122 THR OG1  1 1 
        4  37963 1 1 123 PHE C    C  -6.520 -11.617   2.019 1.00 . A A . 123 PHE C    1 1 
        4  37964 1 1 123 PHE CA   C  -7.927 -11.249   2.536 1.00 . A A . 123 PHE CA   1 1 
        4  37965 1 1 123 PHE CB   C  -8.944 -11.137   1.358 1.00 . A A . 123 PHE CB   1 1 
        4  37966 1 1 123 PHE CD1  C -10.966 -11.215   2.919 1.00 . A A . 123 PHE CD1  1 1 
        4  37967 1 1 123 PHE CD2  C -11.057  -9.733   1.036 1.00 . A A . 123 PHE CD2  1 1 
        4  37968 1 1 123 PHE CE1  C -12.235 -10.809   3.295 1.00 . A A . 123 PHE CE1  1 1 
        4  37969 1 1 123 PHE CE2  C -12.327  -9.330   1.415 1.00 . A A . 123 PHE CE2  1 1 
        4  37970 1 1 123 PHE CG   C -10.350 -10.682   1.779 1.00 . A A . 123 PHE CG   1 1 
        4  37971 1 1 123 PHE CZ   C -12.915  -9.867   2.544 1.00 . A A . 123 PHE CZ   1 1 
        4  37972 1 1 123 PHE H    H  -7.860  -9.136   2.731 1.00 . A A . 123 PHE H    1 1 
        4  37973 1 1 123 PHE HA   H  -8.263 -12.028   3.219 1.00 . A A . 123 PHE HA   1 1 
        4  37974 1 1 123 PHE HB2  H  -8.562 -10.430   0.628 1.00 . A A . 123 PHE HB2  1 1 
        4  37975 1 1 123 PHE HB3  H  -9.043 -12.106   0.882 1.00 . A A . 123 PHE HB3  1 1 
        4  37976 1 1 123 PHE HD1  H -10.439 -11.956   3.517 1.00 . A A . 123 PHE HD1  1 1 
        4  37977 1 1 123 PHE HD2  H -10.602  -9.308   0.149 1.00 . A A . 123 PHE HD2  1 1 
        4  37978 1 1 123 PHE HE1  H -12.699 -11.230   4.178 1.00 . A A . 123 PHE HE1  1 1 
        4  37979 1 1 123 PHE HE2  H -12.858  -8.594   0.827 1.00 . A A . 123 PHE HE2  1 1 
        4  37980 1 1 123 PHE HZ   H -13.909  -9.553   2.840 1.00 . A A . 123 PHE HZ   1 1 
        4  37981 1 1 123 PHE N    N  -7.882  -9.965   3.259 1.00 . A A . 123 PHE N    1 1 
        4  37982 1 1 123 PHE O    O  -5.636 -10.754   1.988 1.00 . A A . 123 PHE O    1 1 
        4  37983 1 1 124 PRO C    C  -5.008 -12.691  -0.469 1.00 . A A . 124 PRO C    1 1 
        4  37984 1 1 124 PRO CA   C  -5.016 -13.290   0.952 1.00 . A A . 124 PRO CA   1 1 
        4  37985 1 1 124 PRO CB   C  -5.057 -14.842   0.950 1.00 . A A . 124 PRO CB   1 1 
        4  37986 1 1 124 PRO CD   C  -7.146 -14.093   1.864 1.00 . A A . 124 PRO CD   1 1 
        4  37987 1 1 124 PRO CG   C  -6.509 -15.193   1.040 1.00 . A A . 124 PRO CG   1 1 
        4  37988 1 1 124 PRO HA   H  -4.141 -12.944   1.503 1.00 . A A . 124 PRO HA   1 1 
        4  37989 1 1 124 PRO HB2  H  -4.610 -15.242   0.044 1.00 . A A . 124 PRO HB2  1 1 
        4  37990 1 1 124 PRO HB3  H  -4.530 -15.225   1.817 1.00 . A A . 124 PRO HB3  1 1 
        4  37991 1 1 124 PRO HD2  H  -8.153 -13.893   1.520 1.00 . A A . 124 PRO HD2  1 1 
        4  37992 1 1 124 PRO HD3  H  -7.159 -14.360   2.914 1.00 . A A . 124 PRO HD3  1 1 
        4  37993 1 1 124 PRO HG2  H  -6.947 -15.229   0.044 1.00 . A A . 124 PRO HG2  1 1 
        4  37994 1 1 124 PRO HG3  H  -6.636 -16.150   1.535 1.00 . A A . 124 PRO HG3  1 1 
        4  37995 1 1 124 PRO N    N  -6.264 -12.913   1.639 1.00 . A A . 124 PRO N    1 1 
        4  37996 1 1 124 PRO O    O  -5.973 -12.876  -1.231 1.00 . A A . 124 PRO O    1 1 
        4  37997 1 1 125 GLN C    C  -3.905 -12.123  -3.271 1.00 . A A . 125 GLN C    1 1 
        4  37998 1 1 125 GLN CA   C  -3.848 -11.183  -2.050 1.00 . A A . 125 GLN CA   1 1 
        4  37999 1 1 125 GLN CB   C  -2.561 -10.322  -2.086 1.00 . A A . 125 GLN CB   1 1 
        4  38000 1 1 125 GLN CD   C  -0.016 -10.235  -2.497 1.00 . A A . 125 GLN CD   1 1 
        4  38001 1 1 125 GLN CG   C  -1.257 -11.108  -2.297 1.00 . A A . 125 GLN CG   1 1 
        4  38002 1 1 125 GLN H    H  -3.185 -11.902  -0.164 1.00 . A A . 125 GLN H    1 1 
        4  38003 1 1 125 GLN HA   H  -4.712 -10.519  -2.085 1.00 . A A . 125 GLN HA   1 1 
        4  38004 1 1 125 GLN HB2  H  -2.654  -9.595  -2.884 1.00 . A A . 125 GLN HB2  1 1 
        4  38005 1 1 125 GLN HB3  H  -2.483  -9.785  -1.148 1.00 . A A . 125 GLN HB3  1 1 
        4  38006 1 1 125 GLN HE21 H   0.723 -11.584  -3.746 1.00 . A A . 125 GLN HE21 1 1 
        4  38007 1 1 125 GLN HE22 H   1.723 -10.218  -3.464 1.00 . A A . 125 GLN HE22 1 1 
        4  38008 1 1 125 GLN HG2  H  -1.089 -11.743  -1.439 1.00 . A A . 125 GLN HG2  1 1 
        4  38009 1 1 125 GLN HG3  H  -1.383 -11.732  -3.178 1.00 . A A . 125 GLN HG3  1 1 
        4  38010 1 1 125 GLN N    N  -3.937 -11.943  -0.793 1.00 . A A . 125 GLN N    1 1 
        4  38011 1 1 125 GLN NE2  N   0.900 -10.721  -3.321 1.00 . A A . 125 GLN NE2  1 1 
        4  38012 1 1 125 GLN O    O  -3.422 -13.269  -3.221 1.00 . A A . 125 GLN O    1 1 
        4  38013 1 1 125 GLN OE1  O   0.106  -9.141  -1.944 1.00 . A A . 125 GLN OE1  1 1 
        4  38014 1 1 126 LEU C    C  -4.057 -11.814  -6.785 1.00 . A A . 126 LEU C    1 1 
        4  38015 1 1 126 LEU CA   C  -4.756 -12.433  -5.563 1.00 . A A . 126 LEU CA   1 1 
        4  38016 1 1 126 LEU CB   C  -6.287 -12.534  -5.789 1.00 . A A . 126 LEU CB   1 1 
        4  38017 1 1 126 LEU CD1  C  -6.281 -14.855  -6.933 1.00 . A A . 126 LEU CD1  1 1 
        4  38018 1 1 126 LEU CD2  C  -8.283 -13.274  -7.187 1.00 . A A . 126 LEU CD2  1 1 
        4  38019 1 1 126 LEU CG   C  -6.751 -13.375  -7.020 1.00 . A A . 126 LEU CG   1 1 
        4  38020 1 1 126 LEU H    H  -4.745 -10.679  -4.370 1.00 . A A . 126 LEU H    1 1 
        4  38021 1 1 126 LEU HA   H  -4.363 -13.438  -5.402 1.00 . A A . 126 LEU HA   1 1 
        4  38022 1 1 126 LEU HB2  H  -6.736 -12.960  -4.895 1.00 . A A . 126 LEU HB2  1 1 
        4  38023 1 1 126 LEU HB3  H  -6.671 -11.525  -5.905 1.00 . A A . 126 LEU HB3  1 1 
        4  38024 1 1 126 LEU HD11 H  -6.607 -15.393  -7.815 1.00 . A A . 126 LEU HD11 1 1 
        4  38025 1 1 126 LEU HD12 H  -6.699 -15.328  -6.053 1.00 . A A . 126 LEU HD12 1 1 
        4  38026 1 1 126 LEU HD13 H  -5.202 -14.891  -6.877 1.00 . A A . 126 LEU HD13 1 1 
        4  38027 1 1 126 LEU HD21 H  -8.783 -13.657  -6.305 1.00 . A A . 126 LEU HD21 1 1 
        4  38028 1 1 126 LEU HD22 H  -8.592 -13.848  -8.048 1.00 . A A . 126 LEU HD22 1 1 
        4  38029 1 1 126 LEU HD23 H  -8.564 -12.239  -7.337 1.00 . A A . 126 LEU HD23 1 1 
        4  38030 1 1 126 LEU HG   H  -6.299 -12.954  -7.910 1.00 . A A . 126 LEU HG   1 1 
        4  38031 1 1 126 LEU N    N  -4.489 -11.626  -4.366 1.00 . A A . 126 LEU N    1 1 
        4  38032 1 1 126 LEU O    O  -4.409 -10.708  -7.219 1.00 . A A . 126 LEU O    1 1 
        4  38033 1 1 127 ASN C    C  -2.709 -13.187  -9.646 1.00 . A A . 127 ASN C    1 1 
        4  38034 1 1 127 ASN CA   C  -2.338 -12.169  -8.548 1.00 . A A . 127 ASN CA   1 1 
        4  38035 1 1 127 ASN CB   C  -0.796 -12.087  -8.298 1.00 . A A . 127 ASN CB   1 1 
        4  38036 1 1 127 ASN CG   C  -0.161 -13.366  -7.731 1.00 . A A . 127 ASN CG   1 1 
        4  38037 1 1 127 ASN H    H  -2.797 -13.368  -6.864 1.00 . A A . 127 ASN H    1 1 
        4  38038 1 1 127 ASN HA   H  -2.686 -11.180  -8.861 1.00 . A A . 127 ASN HA   1 1 
        4  38039 1 1 127 ASN HB2  H  -0.300 -11.851  -9.232 1.00 . A A . 127 ASN HB2  1 1 
        4  38040 1 1 127 ASN HB3  H  -0.602 -11.276  -7.602 1.00 . A A . 127 ASN HB3  1 1 
        4  38041 1 1 127 ASN HD21 H  -0.607 -12.814  -5.875 1.00 . A A . 127 ASN HD21 1 1 
        4  38042 1 1 127 ASN HD22 H   0.184 -14.339  -6.040 1.00 . A A . 127 ASN HD22 1 1 
        4  38043 1 1 127 ASN N    N  -3.054 -12.535  -7.314 1.00 . A A . 127 ASN N    1 1 
        4  38044 1 1 127 ASN ND2  N  -0.195 -13.520  -6.413 1.00 . A A . 127 ASN ND2  1 1 
        4  38045 1 1 127 ASN O    O  -2.404 -14.379  -9.537 1.00 . A A . 127 ASN O    1 1 
        4  38046 1 1 127 ASN OD1  O   0.347 -14.209  -8.467 1.00 . A A . 127 ASN OD1  1 1 
        4  38047 1 1 128 LEU C    C  -2.672 -13.821 -12.730 1.00 . A A . 128 LEU C    1 1 
        4  38048 1 1 128 LEU CA   C  -3.868 -13.545 -11.809 1.00 . A A . 128 LEU CA   1 1 
        4  38049 1 1 128 LEU CB   C  -5.021 -12.846 -12.574 1.00 . A A . 128 LEU CB   1 1 
        4  38050 1 1 128 LEU CD1  C  -7.356 -11.783 -12.486 1.00 . A A . 128 LEU CD1  1 1 
        4  38051 1 1 128 LEU CD2  C  -6.967 -14.106 -11.470 1.00 . A A . 128 LEU CD2  1 1 
        4  38052 1 1 128 LEU CG   C  -6.351 -12.707 -11.766 1.00 . A A . 128 LEU CG   1 1 
        4  38053 1 1 128 LEU H    H  -3.720 -11.772 -10.652 1.00 . A A . 128 LEU H    1 1 
        4  38054 1 1 128 LEU HA   H  -4.236 -14.492 -11.413 1.00 . A A . 128 LEU HA   1 1 
        4  38055 1 1 128 LEU HB2  H  -4.682 -11.852 -12.861 1.00 . A A . 128 LEU HB2  1 1 
        4  38056 1 1 128 LEU HB3  H  -5.229 -13.407 -13.481 1.00 . A A . 128 LEU HB3  1 1 
        4  38057 1 1 128 LEU HD11 H  -6.923 -10.798 -12.601 1.00 . A A . 128 LEU HD11 1 1 
        4  38058 1 1 128 LEU HD12 H  -8.262 -11.702 -11.902 1.00 . A A . 128 LEU HD12 1 1 
        4  38059 1 1 128 LEU HD13 H  -7.595 -12.185 -13.463 1.00 . A A . 128 LEU HD13 1 1 
        4  38060 1 1 128 LEU HD21 H  -7.865 -13.994 -10.878 1.00 . A A . 128 LEU HD21 1 1 
        4  38061 1 1 128 LEU HD22 H  -6.259 -14.708 -10.917 1.00 . A A . 128 LEU HD22 1 1 
        4  38062 1 1 128 LEU HD23 H  -7.213 -14.611 -12.398 1.00 . A A . 128 LEU HD23 1 1 
        4  38063 1 1 128 LEU HG   H  -6.126 -12.245 -10.811 1.00 . A A . 128 LEU HG   1 1 
        4  38064 1 1 128 LEU N    N  -3.451 -12.714 -10.665 1.00 . A A . 128 LEU N    1 1 
        4  38065 1 1 128 LEU O    O  -1.811 -12.959 -12.903 1.00 . A A . 128 LEU O    1 1 
        4  38066 1 1 129 ALA C    C  -1.402 -14.595 -15.453 1.00 . A A . 129 ALA C    1 1 
        4  38067 1 1 129 ALA CA   C  -1.546 -15.483 -14.183 1.00 . A A . 129 ALA CA   1 1 
        4  38068 1 1 129 ALA CB   C  -1.789 -16.964 -14.525 1.00 . A A . 129 ALA CB   1 1 
        4  38069 1 1 129 ALA H    H  -3.392 -15.626 -13.158 1.00 . A A . 129 ALA H    1 1 
        4  38070 1 1 129 ALA HA   H  -0.627 -15.415 -13.612 1.00 . A A . 129 ALA HA   1 1 
        4  38071 1 1 129 ALA HB1  H  -0.969 -17.345 -15.117 1.00 . A A . 129 ALA HB1  1 1 
        4  38072 1 1 129 ALA HB2  H  -2.710 -17.068 -15.083 1.00 . A A . 129 ALA HB2  1 1 
        4  38073 1 1 129 ALA HB3  H  -1.866 -17.541 -13.607 1.00 . A A . 129 ALA HB3  1 1 
        4  38074 1 1 129 ALA N    N  -2.644 -15.020 -13.316 1.00 . A A . 129 ALA N    1 1 
        4  38075 1 1 129 ALA O    O  -2.376 -13.948 -15.865 1.00 . A A . 129 ALA O    1 1 
        4  38076 1 1 130 PRO C    C  -0.456 -14.413 -18.556 1.00 . A A . 130 PRO C    1 1 
        4  38077 1 1 130 PRO CA   C   0.020 -13.682 -17.281 1.00 . A A . 130 PRO CA   1 1 
        4  38078 1 1 130 PRO CB   C   1.552 -13.402 -17.293 1.00 . A A . 130 PRO CB   1 1 
        4  38079 1 1 130 PRO CD   C   1.080 -15.192 -15.683 1.00 . A A . 130 PRO CD   1 1 
        4  38080 1 1 130 PRO CG   C   2.187 -14.346 -16.291 1.00 . A A . 130 PRO CG   1 1 
        4  38081 1 1 130 PRO HA   H  -0.515 -12.736 -17.196 1.00 . A A . 130 PRO HA   1 1 
        4  38082 1 1 130 PRO HB2  H   1.960 -13.560 -18.291 1.00 . A A . 130 PRO HB2  1 1 
        4  38083 1 1 130 PRO HB3  H   1.736 -12.374 -16.997 1.00 . A A . 130 PRO HB3  1 1 
        4  38084 1 1 130 PRO HD2  H   1.099 -16.200 -16.086 1.00 . A A . 130 PRO HD2  1 1 
        4  38085 1 1 130 PRO HD3  H   1.179 -15.227 -14.606 1.00 . A A . 130 PRO HD3  1 1 
        4  38086 1 1 130 PRO HG2  H   2.911 -14.983 -16.793 1.00 . A A . 130 PRO HG2  1 1 
        4  38087 1 1 130 PRO HG3  H   2.687 -13.780 -15.510 1.00 . A A . 130 PRO HG3  1 1 
        4  38088 1 1 130 PRO N    N  -0.178 -14.500 -16.075 1.00 . A A . 130 PRO N    1 1 
        4  38089 1 1 130 PRO O    O  -0.262 -15.624 -18.699 1.00 . A A . 130 PRO O    1 1 
        4  38090 1 1 131 VAL C    C  -0.520 -13.514 -21.808 1.00 . A A . 131 VAL C    1 1 
        4  38091 1 1 131 VAL CA   C  -1.483 -14.145 -20.790 1.00 . A A . 131 VAL CA   1 1 
        4  38092 1 1 131 VAL CB   C  -2.995 -13.823 -21.146 1.00 . A A . 131 VAL CB   1 1 
        4  38093 1 1 131 VAL CG1  C  -3.946 -14.769 -20.382 1.00 . A A . 131 VAL CG1  1 1 
        4  38094 1 1 131 VAL CG2  C  -3.364 -12.339 -20.861 1.00 . A A . 131 VAL CG2  1 1 
        4  38095 1 1 131 VAL H    H  -1.376 -12.753 -19.195 1.00 . A A . 131 VAL H    1 1 
        4  38096 1 1 131 VAL HA   H  -1.353 -15.230 -20.817 1.00 . A A . 131 VAL HA   1 1 
        4  38097 1 1 131 VAL HB   H  -3.142 -14.008 -22.210 1.00 . A A . 131 VAL HB   1 1 
        4  38098 1 1 131 VAL HG11 H  -3.712 -15.798 -20.627 1.00 . A A . 131 VAL HG11 1 1 
        4  38099 1 1 131 VAL HG12 H  -4.974 -14.568 -20.659 1.00 . A A . 131 VAL HG12 1 1 
        4  38100 1 1 131 VAL HG13 H  -3.832 -14.625 -19.312 1.00 . A A . 131 VAL HG13 1 1 
        4  38101 1 1 131 VAL HG21 H  -4.395 -12.153 -21.136 1.00 . A A . 131 VAL HG21 1 1 
        4  38102 1 1 131 VAL HG22 H  -2.722 -11.688 -21.440 1.00 . A A . 131 VAL HG22 1 1 
        4  38103 1 1 131 VAL HG23 H  -3.231 -12.120 -19.806 1.00 . A A . 131 VAL HG23 1 1 
        4  38104 1 1 131 VAL N    N  -1.122 -13.666 -19.448 1.00 . A A . 131 VAL N    1 1 
        4  38105 1 1 131 VAL O    O  -0.518 -12.297 -22.015 1.00 . A A . 131 VAL O    1 1 
        4  38106 1 1 132 ASN C    C   0.874 -14.269 -24.819 1.00 . A A . 132 ASN C    1 1 
        4  38107 1 1 132 ASN CA   C   1.320 -13.897 -23.411 1.00 . A A . 132 ASN CA   1 1 
        4  38108 1 1 132 ASN CB   C   2.737 -14.451 -23.082 1.00 . A A . 132 ASN CB   1 1 
        4  38109 1 1 132 ASN CG   C   3.383 -13.732 -21.903 1.00 . A A . 132 ASN CG   1 1 
        4  38110 1 1 132 ASN H    H   0.298 -15.301 -22.194 1.00 . A A . 132 ASN H    1 1 
        4  38111 1 1 132 ASN HA   H   1.367 -12.804 -23.372 1.00 . A A . 132 ASN HA   1 1 
        4  38112 1 1 132 ASN HB2  H   2.664 -15.507 -22.847 1.00 . A A . 132 ASN HB2  1 1 
        4  38113 1 1 132 ASN HB3  H   3.384 -14.334 -23.948 1.00 . A A . 132 ASN HB3  1 1 
        4  38114 1 1 132 ASN HD21 H   3.984 -12.273 -23.121 1.00 . A A . 132 ASN HD21 1 1 
        4  38115 1 1 132 ASN HD22 H   4.390 -12.082 -21.455 1.00 . A A . 132 ASN HD22 1 1 
        4  38116 1 1 132 ASN N    N   0.330 -14.348 -22.422 1.00 . A A . 132 ASN N    1 1 
        4  38117 1 1 132 ASN ND2  N   3.985 -12.583 -22.185 1.00 . A A . 132 ASN ND2  1 1 
        4  38118 1 1 132 ASN O    O   1.446 -15.154 -25.464 1.00 . A A . 132 ASN O    1 1 
        4  38119 1 1 132 ASN OD1  O   3.303 -14.175 -20.752 1.00 . A A . 132 ASN OD1  1 1 
        4  38120 1 1 133 PHE C    C   0.292 -12.963 -27.623 1.00 . A A . 133 PHE C    1 1 
        4  38121 1 1 133 PHE CA   C  -0.642 -13.735 -26.677 1.00 . A A . 133 PHE CA   1 1 
        4  38122 1 1 133 PHE CB   C  -2.108 -13.273 -26.841 1.00 . A A . 133 PHE CB   1 1 
        4  38123 1 1 133 PHE CD1  C  -2.671 -14.761 -28.834 1.00 . A A . 133 PHE CD1  1 1 
        4  38124 1 1 133 PHE CD2  C  -3.145 -12.427 -29.023 1.00 . A A . 133 PHE CD2  1 1 
        4  38125 1 1 133 PHE CE1  C  -3.148 -14.960 -30.112 1.00 . A A . 133 PHE CE1  1 1 
        4  38126 1 1 133 PHE CE2  C  -3.629 -12.627 -30.298 1.00 . A A . 133 PHE CE2  1 1 
        4  38127 1 1 133 PHE CG   C  -2.661 -13.488 -28.262 1.00 . A A . 133 PHE CG   1 1 
        4  38128 1 1 133 PHE CZ   C  -3.624 -13.894 -30.842 1.00 . A A . 133 PHE CZ   1 1 
        4  38129 1 1 133 PHE H    H  -0.662 -12.977 -24.692 1.00 . A A . 133 PHE H    1 1 
        4  38130 1 1 133 PHE HA   H  -0.583 -14.792 -26.934 1.00 . A A . 133 PHE HA   1 1 
        4  38131 1 1 133 PHE HB2  H  -2.734 -13.833 -26.153 1.00 . A A . 133 PHE HB2  1 1 
        4  38132 1 1 133 PHE HB3  H  -2.180 -12.217 -26.594 1.00 . A A . 133 PHE HB3  1 1 
        4  38133 1 1 133 PHE HD1  H  -2.304 -15.606 -28.261 1.00 . A A . 133 PHE HD1  1 1 
        4  38134 1 1 133 PHE HD2  H  -3.157 -11.433 -28.595 1.00 . A A . 133 PHE HD2  1 1 
        4  38135 1 1 133 PHE HE1  H  -3.146 -15.951 -30.541 1.00 . A A . 133 PHE HE1  1 1 
        4  38136 1 1 133 PHE HE2  H  -4.004 -11.789 -30.876 1.00 . A A . 133 PHE HE2  1 1 
        4  38137 1 1 133 PHE HZ   H  -3.992 -14.051 -31.844 1.00 . A A . 133 PHE HZ   1 1 
        4  38138 1 1 133 PHE N    N  -0.183 -13.592 -25.292 1.00 . A A . 133 PHE N    1 1 
        4  38139 1 1 133 PHE O    O   0.375 -13.291 -28.793 1.00 . A A . 133 PHE O    1 1 
        4  38140 1 1 134 ASP C    C   3.146 -12.163 -28.330 1.00 . A A . 134 ASP C    1 1 
        4  38141 1 1 134 ASP CA   C   2.026 -11.199 -27.865 1.00 . A A . 134 ASP CA   1 1 
        4  38142 1 1 134 ASP CB   C   2.606 -10.040 -27.002 1.00 . A A . 134 ASP CB   1 1 
        4  38143 1 1 134 ASP CG   C   3.469 -10.521 -25.806 1.00 . A A . 134 ASP CG   1 1 
        4  38144 1 1 134 ASP H    H   0.855 -11.709 -26.156 1.00 . A A . 134 ASP H    1 1 
        4  38145 1 1 134 ASP HA   H   1.541 -10.781 -28.740 1.00 . A A . 134 ASP HA   1 1 
        4  38146 1 1 134 ASP HB2  H   3.208  -9.398 -27.638 1.00 . A A . 134 ASP HB2  1 1 
        4  38147 1 1 134 ASP HB3  H   1.783  -9.449 -26.611 1.00 . A A . 134 ASP HB3  1 1 
        4  38148 1 1 134 ASP N    N   1.004 -11.949 -27.098 1.00 . A A . 134 ASP N    1 1 
        4  38149 1 1 134 ASP O    O   3.639 -12.062 -29.466 1.00 . A A . 134 ASP O    1 1 
        4  38150 1 1 134 ASP OD1  O   2.965 -11.318 -24.978 1.00 . A A . 134 ASP OD1  1 1 
        4  38151 1 1 134 ASP OD2  O   4.645 -10.121 -25.700 1.00 . A A . 134 ASP OD2  1 1 
        4  38152 1 1 135 ALA C    C   3.897 -15.198 -28.713 1.00 . A A . 135 ALA C    1 1 
        4  38153 1 1 135 ALA CA   C   4.455 -14.191 -27.687 1.00 . A A . 135 ALA CA   1 1 
        4  38154 1 1 135 ALA CB   C   4.793 -14.896 -26.356 1.00 . A A . 135 ALA CB   1 1 
        4  38155 1 1 135 ALA H    H   3.070 -13.076 -26.542 1.00 . A A . 135 ALA H    1 1 
        4  38156 1 1 135 ALA HA   H   5.369 -13.743 -28.079 1.00 . A A . 135 ALA HA   1 1 
        4  38157 1 1 135 ALA HB1  H   3.896 -15.345 -25.940 1.00 . A A . 135 ALA HB1  1 1 
        4  38158 1 1 135 ALA HB2  H   5.186 -14.175 -25.651 1.00 . A A . 135 ALA HB2  1 1 
        4  38159 1 1 135 ALA HB3  H   5.532 -15.668 -26.523 1.00 . A A . 135 ALA HB3  1 1 
        4  38160 1 1 135 ALA N    N   3.487 -13.117 -27.433 1.00 . A A . 135 ALA N    1 1 
        4  38161 1 1 135 ALA O    O   4.500 -15.424 -29.776 1.00 . A A . 135 ALA O    1 1 
        4  38162 1 1 136 LEU C    C   1.694 -16.324 -30.618 1.00 . A A . 136 LEU C    1 1 
        4  38163 1 1 136 LEU CA   C   2.061 -16.820 -29.198 1.00 . A A . 136 LEU CA   1 1 
        4  38164 1 1 136 LEU CB   C   0.801 -17.400 -28.463 1.00 . A A . 136 LEU CB   1 1 
        4  38165 1 1 136 LEU CD1  C   2.006 -18.181 -26.291 1.00 . A A . 136 LEU CD1  1 1 
        4  38166 1 1 136 LEU CD2  C  -0.290 -19.150 -26.911 1.00 . A A . 136 LEU CD2  1 1 
        4  38167 1 1 136 LEU CG   C   1.054 -18.577 -27.447 1.00 . A A . 136 LEU CG   1 1 
        4  38168 1 1 136 LEU H    H   2.271 -15.467 -27.563 1.00 . A A . 136 LEU H    1 1 
        4  38169 1 1 136 LEU HA   H   2.787 -17.625 -29.309 1.00 . A A . 136 LEU HA   1 1 
        4  38170 1 1 136 LEU HB2  H   0.315 -16.590 -27.929 1.00 . A A . 136 LEU HB2  1 1 
        4  38171 1 1 136 LEU HB3  H   0.102 -17.764 -29.214 1.00 . A A . 136 LEU HB3  1 1 
        4  38172 1 1 136 LEU HD11 H   2.955 -17.855 -26.695 1.00 . A A . 136 LEU HD11 1 1 
        4  38173 1 1 136 LEU HD12 H   2.174 -19.037 -25.650 1.00 . A A . 136 LEU HD12 1 1 
        4  38174 1 1 136 LEU HD13 H   1.570 -17.379 -25.707 1.00 . A A . 136 LEU HD13 1 1 
        4  38175 1 1 136 LEU HD21 H  -0.095 -19.970 -26.234 1.00 . A A . 136 LEU HD21 1 1 
        4  38176 1 1 136 LEU HD22 H  -0.884 -19.516 -27.741 1.00 . A A . 136 LEU HD22 1 1 
        4  38177 1 1 136 LEU HD23 H  -0.846 -18.377 -26.391 1.00 . A A . 136 LEU HD23 1 1 
        4  38178 1 1 136 LEU HG   H   1.546 -19.380 -27.984 1.00 . A A . 136 LEU HG   1 1 
        4  38179 1 1 136 LEU N    N   2.717 -15.766 -28.384 1.00 . A A . 136 LEU N    1 1 
        4  38180 1 1 136 LEU O    O   1.701 -17.119 -31.544 1.00 . A A . 136 LEU O    1 1 
        4  38181 1 1 137 PHE C    C   2.159 -14.398 -33.050 1.00 . A A . 137 PHE C    1 1 
        4  38182 1 1 137 PHE CA   C   0.980 -14.408 -32.058 1.00 . A A . 137 PHE CA   1 1 
        4  38183 1 1 137 PHE CB   C   0.434 -12.964 -31.829 1.00 . A A . 137 PHE CB   1 1 
        4  38184 1 1 137 PHE CD1  C  -1.548 -12.363 -33.329 1.00 . A A . 137 PHE CD1  1 1 
        4  38185 1 1 137 PHE CD2  C   0.605 -11.521 -33.942 1.00 . A A . 137 PHE CD2  1 1 
        4  38186 1 1 137 PHE CE1  C  -2.108 -11.735 -34.427 1.00 . A A . 137 PHE CE1  1 1 
        4  38187 1 1 137 PHE CE2  C   0.045 -10.895 -35.043 1.00 . A A . 137 PHE CE2  1 1 
        4  38188 1 1 137 PHE CG   C  -0.180 -12.273 -33.062 1.00 . A A . 137 PHE CG   1 1 
        4  38189 1 1 137 PHE CZ   C  -1.313 -10.997 -35.284 1.00 . A A . 137 PHE CZ   1 1 
        4  38190 1 1 137 PHE H    H   1.495 -14.439 -29.990 1.00 . A A . 137 PHE H    1 1 
        4  38191 1 1 137 PHE HA   H   0.180 -15.024 -32.466 1.00 . A A . 137 PHE HA   1 1 
        4  38192 1 1 137 PHE HB2  H  -0.330 -13.007 -31.061 1.00 . A A . 137 PHE HB2  1 1 
        4  38193 1 1 137 PHE HB3  H   1.243 -12.337 -31.459 1.00 . A A . 137 PHE HB3  1 1 
        4  38194 1 1 137 PHE HD1  H  -2.179 -12.937 -32.665 1.00 . A A . 137 PHE HD1  1 1 
        4  38195 1 1 137 PHE HD2  H   1.672 -11.437 -33.760 1.00 . A A . 137 PHE HD2  1 1 
        4  38196 1 1 137 PHE HE1  H  -3.172 -11.821 -34.616 1.00 . A A . 137 PHE HE1  1 1 
        4  38197 1 1 137 PHE HE2  H   0.671 -10.318 -35.712 1.00 . A A . 137 PHE HE2  1 1 
        4  38198 1 1 137 PHE HZ   H  -1.751 -10.505 -36.141 1.00 . A A . 137 PHE HZ   1 1 
        4  38199 1 1 137 PHE N    N   1.404 -15.016 -30.768 1.00 . A A . 137 PHE N    1 1 
        4  38200 1 1 137 PHE O    O   2.068 -14.970 -34.136 1.00 . A A . 137 PHE O    1 1 
        4  38201 1 1 138 MET C    C   5.061 -15.008 -33.867 1.00 . A A . 138 MET C    1 1 
        4  38202 1 1 138 MET CA   C   4.486 -13.626 -33.502 1.00 . A A . 138 MET CA   1 1 
        4  38203 1 1 138 MET CB   C   5.563 -12.755 -32.795 1.00 . A A . 138 MET CB   1 1 
        4  38204 1 1 138 MET CE   C   7.834 -10.458 -32.837 1.00 . A A . 138 MET CE   1 1 
        4  38205 1 1 138 MET CG   C   5.158 -11.286 -32.591 1.00 . A A . 138 MET CG   1 1 
        4  38206 1 1 138 MET H    H   3.306 -13.403 -31.732 1.00 . A A . 138 MET H    1 1 
        4  38207 1 1 138 MET HA   H   4.181 -13.129 -34.419 1.00 . A A . 138 MET HA   1 1 
        4  38208 1 1 138 MET HB2  H   5.775 -13.181 -31.822 1.00 . A A . 138 MET HB2  1 1 
        4  38209 1 1 138 MET HB3  H   6.475 -12.771 -33.383 1.00 . A A . 138 MET HB3  1 1 
        4  38210 1 1 138 MET HE1  H   7.563 -10.100 -33.820 1.00 . A A . 138 MET HE1  1 1 
        4  38211 1 1 138 MET HE2  H   8.140 -11.492 -32.900 1.00 . A A . 138 MET HE2  1 1 
        4  38212 1 1 138 MET HE3  H   8.653  -9.865 -32.455 1.00 . A A . 138 MET HE3  1 1 
        4  38213 1 1 138 MET HG2  H   4.974 -10.830 -33.556 1.00 . A A . 138 MET HG2  1 1 
        4  38214 1 1 138 MET HG3  H   4.246 -11.253 -32.007 1.00 . A A . 138 MET HG3  1 1 
        4  38215 1 1 138 MET N    N   3.279 -13.764 -32.643 1.00 . A A . 138 MET N    1 1 
        4  38216 1 1 138 MET O    O   5.567 -15.209 -34.978 1.00 . A A . 138 MET O    1 1 
        4  38217 1 1 138 MET SD   S   6.421 -10.311 -31.732 1.00 . A A . 138 MET SD   1 1 
        4  38218 1 1 139 ASN C    C   4.401 -18.118 -34.029 1.00 . A A . 139 ASN C    1 1 
        4  38219 1 1 139 ASN CA   C   5.357 -17.349 -33.076 1.00 . A A . 139 ASN CA   1 1 
        4  38220 1 1 139 ASN CB   C   5.448 -18.001 -31.664 1.00 . A A . 139 ASN CB   1 1 
        4  38221 1 1 139 ASN CG   C   5.634 -19.520 -31.666 1.00 . A A . 139 ASN CG   1 1 
        4  38222 1 1 139 ASN H    H   4.539 -15.683 -32.056 1.00 . A A . 139 ASN H    1 1 
        4  38223 1 1 139 ASN HA   H   6.349 -17.349 -33.520 1.00 . A A . 139 ASN HA   1 1 
        4  38224 1 1 139 ASN HB2  H   6.287 -17.567 -31.134 1.00 . A A . 139 ASN HB2  1 1 
        4  38225 1 1 139 ASN HB3  H   4.543 -17.766 -31.108 1.00 . A A . 139 ASN HB3  1 1 
        4  38226 1 1 139 ASN HD21 H   3.707 -19.775 -31.272 1.00 . A A . 139 ASN HD21 1 1 
        4  38227 1 1 139 ASN HD22 H   4.634 -21.221 -31.422 1.00 . A A . 139 ASN HD22 1 1 
        4  38228 1 1 139 ASN N    N   4.938 -15.947 -32.915 1.00 . A A . 139 ASN N    1 1 
        4  38229 1 1 139 ASN ND2  N   4.552 -20.247 -31.434 1.00 . A A . 139 ASN ND2  1 1 
        4  38230 1 1 139 ASN O    O   4.855 -18.955 -34.821 1.00 . A A . 139 ASN O    1 1 
        4  38231 1 1 139 ASN OD1  O   6.746 -20.028 -31.825 1.00 . A A . 139 ASN OD1  1 1 
        4  38232 1 1 140 TYR C    C   2.095 -18.165 -36.243 1.00 . A A . 140 TYR C    1 1 
        4  38233 1 1 140 TYR CA   C   2.045 -18.509 -34.741 1.00 . A A . 140 TYR CA   1 1 
        4  38234 1 1 140 TYR CB   C   0.639 -18.188 -34.167 1.00 . A A . 140 TYR CB   1 1 
        4  38235 1 1 140 TYR CD1  C  -0.828 -20.224 -34.696 1.00 . A A . 140 TYR CD1  1 1 
        4  38236 1 1 140 TYR CD2  C  -1.369 -18.162 -35.777 1.00 . A A . 140 TYR CD2  1 1 
        4  38237 1 1 140 TYR CE1  C  -1.879 -20.838 -35.351 1.00 . A A . 140 TYR CE1  1 1 
        4  38238 1 1 140 TYR CE2  C  -2.420 -18.773 -36.429 1.00 . A A . 140 TYR CE2  1 1 
        4  38239 1 1 140 TYR CG   C  -0.544 -18.871 -34.893 1.00 . A A . 140 TYR CG   1 1 
        4  38240 1 1 140 TYR CZ   C  -2.671 -20.111 -36.213 1.00 . A A . 140 TYR CZ   1 1 
        4  38241 1 1 140 TYR H    H   2.826 -17.042 -33.406 1.00 . A A . 140 TYR H    1 1 
        4  38242 1 1 140 TYR HA   H   2.227 -19.576 -34.623 1.00 . A A . 140 TYR HA   1 1 
        4  38243 1 1 140 TYR HB2  H   0.613 -18.498 -33.129 1.00 . A A . 140 TYR HB2  1 1 
        4  38244 1 1 140 TYR HB3  H   0.486 -17.111 -34.204 1.00 . A A . 140 TYR HB3  1 1 
        4  38245 1 1 140 TYR HD1  H  -0.209 -20.802 -34.016 1.00 . A A . 140 TYR HD1  1 1 
        4  38246 1 1 140 TYR HD2  H  -1.169 -17.114 -35.950 1.00 . A A . 140 TYR HD2  1 1 
        4  38247 1 1 140 TYR HE1  H  -2.080 -21.886 -35.180 1.00 . A A . 140 TYR HE1  1 1 
        4  38248 1 1 140 TYR HE2  H  -3.042 -18.200 -37.105 1.00 . A A . 140 TYR HE2  1 1 
        4  38249 1 1 140 TYR HH   H  -3.637 -20.551 -37.820 1.00 . A A . 140 TYR HH   1 1 
        4  38250 1 1 140 TYR N    N   3.095 -17.793 -33.976 1.00 . A A . 140 TYR N    1 1 
        4  38251 1 1 140 TYR O    O   2.297 -19.055 -37.078 1.00 . A A . 140 TYR O    1 1 
        4  38252 1 1 140 TYR OH   O  -3.717 -20.724 -36.874 1.00 . A A . 140 TYR OH   1 1 
        4  38253 1 1 141 LEU C    C   2.756 -16.857 -38.929 1.00 . A A . 141 LEU C    1 1 
        4  38254 1 1 141 LEU CA   C   1.668 -16.376 -37.935 1.00 . A A . 141 LEU CA   1 1 
        4  38255 1 1 141 LEU CB   C   1.485 -14.821 -37.964 1.00 . A A . 141 LEU CB   1 1 
        4  38256 1 1 141 LEU CD1  C  -1.044 -14.769 -38.521 1.00 . A A . 141 LEU CD1  1 1 
        4  38257 1 1 141 LEU CD2  C  -0.308 -14.632 -36.096 1.00 . A A . 141 LEU CD2  1 1 
        4  38258 1 1 141 LEU CG   C   0.060 -14.274 -37.552 1.00 . A A . 141 LEU CG   1 1 
        4  38259 1 1 141 LEU H    H   1.948 -16.210 -35.830 1.00 . A A . 141 LEU H    1 1 
        4  38260 1 1 141 LEU HA   H   0.725 -16.823 -38.244 1.00 . A A . 141 LEU HA   1 1 
        4  38261 1 1 141 LEU HB2  H   2.226 -14.378 -37.301 1.00 . A A . 141 LEU HB2  1 1 
        4  38262 1 1 141 LEU HB3  H   1.695 -14.466 -38.969 1.00 . A A . 141 LEU HB3  1 1 
        4  38263 1 1 141 LEU HD11 H  -2.000 -14.345 -38.234 1.00 . A A . 141 LEU HD11 1 1 
        4  38264 1 1 141 LEU HD12 H  -1.112 -15.849 -38.491 1.00 . A A . 141 LEU HD12 1 1 
        4  38265 1 1 141 LEU HD13 H  -0.810 -14.457 -39.532 1.00 . A A . 141 LEU HD13 1 1 
        4  38266 1 1 141 LEU HD21 H  -1.285 -14.237 -35.859 1.00 . A A . 141 LEU HD21 1 1 
        4  38267 1 1 141 LEU HD22 H   0.418 -14.200 -35.418 1.00 . A A . 141 LEU HD22 1 1 
        4  38268 1 1 141 LEU HD23 H  -0.316 -15.709 -35.968 1.00 . A A . 141 LEU HD23 1 1 
        4  38269 1 1 141 LEU HG   H   0.075 -13.190 -37.620 1.00 . A A . 141 LEU HG   1 1 
        4  38270 1 1 141 LEU N    N   1.916 -16.862 -36.556 1.00 . A A . 141 LEU N    1 1 
        4  38271 1 1 141 LEU O    O   2.424 -17.346 -40.012 1.00 . A A . 141 LEU O    1 1 
        4  38272 1 1 142 GLN C    C   6.357 -17.782 -38.421 1.00 . A A . 142 GLN C    1 1 
        4  38273 1 1 142 GLN CA   C   5.183 -17.333 -39.316 1.00 . A A . 142 GLN CA   1 1 
        4  38274 1 1 142 GLN CB   C   5.742 -16.334 -40.389 1.00 . A A . 142 GLN CB   1 1 
        4  38275 1 1 142 GLN CD   C   4.561 -17.413 -42.413 1.00 . A A . 142 GLN CD   1 1 
        4  38276 1 1 142 GLN CG   C   4.857 -16.125 -41.636 1.00 . A A . 142 GLN CG   1 1 
        4  38277 1 1 142 GLN H    H   4.244 -16.286 -37.701 1.00 . A A . 142 GLN H    1 1 
        4  38278 1 1 142 GLN HA   H   4.810 -18.213 -39.830 1.00 . A A . 142 GLN HA   1 1 
        4  38279 1 1 142 GLN HB2  H   5.888 -15.368 -39.919 1.00 . A A . 142 GLN HB2  1 1 
        4  38280 1 1 142 GLN HB3  H   6.711 -16.690 -40.735 1.00 . A A . 142 GLN HB3  1 1 
        4  38281 1 1 142 GLN HE21 H   2.806 -16.696 -42.987 1.00 . A A . 142 GLN HE21 1 1 
        4  38282 1 1 142 GLN HE22 H   3.195 -18.284 -43.552 1.00 . A A . 142 GLN HE22 1 1 
        4  38283 1 1 142 GLN HG2  H   3.911 -15.693 -41.319 1.00 . A A . 142 GLN HG2  1 1 
        4  38284 1 1 142 GLN HG3  H   5.349 -15.431 -42.302 1.00 . A A . 142 GLN HG3  1 1 
        4  38285 1 1 142 GLN N    N   4.049 -16.752 -38.536 1.00 . A A . 142 GLN N    1 1 
        4  38286 1 1 142 GLN NE2  N   3.407 -17.472 -43.050 1.00 . A A . 142 GLN NE2  1 1 
        4  38287 1 1 142 GLN O    O   7.212 -18.545 -38.895 1.00 . A A . 142 GLN O    1 1 
        4  38288 1 1 142 GLN OE1  O   5.371 -18.341 -42.446 1.00 . A A . 142 GLN OE1  1 1 
        4  38289 1 1 143 GLN C    C   8.578 -16.334 -36.986 1.00 . A A . 143 GLN C    1 1 
        4  38290 1 1 143 GLN CA   C   7.585 -17.298 -36.297 1.00 . A A . 143 GLN CA   1 1 
        4  38291 1 1 143 GLN CB   C   8.193 -18.720 -36.009 1.00 . A A . 143 GLN CB   1 1 
        4  38292 1 1 143 GLN CD   C  10.620 -18.171 -35.235 1.00 . A A . 143 GLN CD   1 1 
        4  38293 1 1 143 GLN CG   C   9.263 -18.797 -34.882 1.00 . A A . 143 GLN CG   1 1 
        4  38294 1 1 143 GLN H    H   5.518 -17.070 -36.736 1.00 . A A . 143 GLN H    1 1 
        4  38295 1 1 143 GLN HA   H   7.279 -16.853 -35.349 1.00 . A A . 143 GLN HA   1 1 
        4  38296 1 1 143 GLN HB2  H   7.377 -19.379 -35.730 1.00 . A A . 143 GLN HB2  1 1 
        4  38297 1 1 143 GLN HB3  H   8.635 -19.104 -36.924 1.00 . A A . 143 GLN HB3  1 1 
        4  38298 1 1 143 GLN HE21 H  11.252 -19.871 -36.035 1.00 . A A . 143 GLN HE21 1 1 
        4  38299 1 1 143 GLN HE22 H  12.367 -18.559 -36.083 1.00 . A A . 143 GLN HE22 1 1 
        4  38300 1 1 143 GLN HG2  H   8.874 -18.290 -34.008 1.00 . A A . 143 GLN HG2  1 1 
        4  38301 1 1 143 GLN HG3  H   9.421 -19.841 -34.633 1.00 . A A . 143 GLN HG3  1 1 
        4  38302 1 1 143 GLN N    N   6.364 -17.350 -37.138 1.00 . A A . 143 GLN N    1 1 
        4  38303 1 1 143 GLN NE2  N  11.504 -18.946 -35.841 1.00 . A A . 143 GLN NE2  1 1 
        4  38304 1 1 143 GLN O    O   9.288 -16.716 -37.930 1.00 . A A . 143 GLN O    1 1 
        4  38305 1 1 143 GLN OE1  O  10.856 -16.990 -34.988 1.00 . A A . 143 GLN OE1  1 1 
        4  38306 1 1 144 GLN C    C   9.851 -12.978 -36.179 1.00 . A A . 144 GLN C    1 1 
        4  38307 1 1 144 GLN CA   C   9.295 -13.978 -37.204 1.00 . A A . 144 GLN CA   1 1 
        4  38308 1 1 144 GLN CB   C   8.324 -13.280 -38.200 1.00 . A A . 144 GLN CB   1 1 
        4  38309 1 1 144 GLN CD   C   6.019 -12.185 -38.560 1.00 . A A . 144 GLN CD   1 1 
        4  38310 1 1 144 GLN CG   C   7.026 -12.740 -37.552 1.00 . A A . 144 GLN CG   1 1 
        4  38311 1 1 144 GLN H    H   8.104 -14.873 -35.691 1.00 . A A . 144 GLN H    1 1 
        4  38312 1 1 144 GLN HA   H  10.130 -14.400 -37.760 1.00 . A A . 144 GLN HA   1 1 
        4  38313 1 1 144 GLN HB2  H   8.840 -12.453 -38.675 1.00 . A A . 144 GLN HB2  1 1 
        4  38314 1 1 144 GLN HB3  H   8.045 -13.997 -38.966 1.00 . A A . 144 GLN HB3  1 1 
        4  38315 1 1 144 GLN HE21 H   5.167 -13.969 -38.754 1.00 . A A . 144 GLN HE21 1 1 
        4  38316 1 1 144 GLN HE22 H   4.465 -12.698 -39.686 1.00 . A A . 144 GLN HE22 1 1 
        4  38317 1 1 144 GLN HG2  H   6.553 -13.547 -37.001 1.00 . A A . 144 GLN HG2  1 1 
        4  38318 1 1 144 GLN HG3  H   7.288 -11.953 -36.851 1.00 . A A . 144 GLN HG3  1 1 
        4  38319 1 1 144 GLN N    N   8.585 -15.074 -36.527 1.00 . A A . 144 GLN N    1 1 
        4  38320 1 1 144 GLN NE2  N   5.130 -13.038 -39.054 1.00 . A A . 144 GLN NE2  1 1 
        4  38321 1 1 144 GLN O    O   9.311 -12.833 -35.071 1.00 . A A . 144 GLN O    1 1 
        4  38322 1 1 144 GLN OE1  O   6.044 -11.003 -38.898 1.00 . A A . 144 GLN OE1  1 1 
        4  38323 1 1 145 ALA C    C  11.997 -10.063 -36.619 1.00 . A A . 145 ALA C    1 1 
        4  38324 1 1 145 ALA CA   C  11.622 -11.280 -35.751 1.00 . A A . 145 ALA CA   1 1 
        4  38325 1 1 145 ALA CB   C  12.867 -11.909 -35.091 1.00 . A A . 145 ALA CB   1 1 
        4  38326 1 1 145 ALA H    H  11.265 -12.444 -37.487 1.00 . A A . 145 ALA H    1 1 
        4  38327 1 1 145 ALA HA   H  10.946 -10.946 -34.964 1.00 . A A . 145 ALA HA   1 1 
        4  38328 1 1 145 ALA HB1  H  13.365 -11.173 -34.473 1.00 . A A . 145 ALA HB1  1 1 
        4  38329 1 1 145 ALA HB2  H  13.552 -12.258 -35.853 1.00 . A A . 145 ALA HB2  1 1 
        4  38330 1 1 145 ALA HB3  H  12.569 -12.749 -34.471 1.00 . A A . 145 ALA HB3  1 1 
        4  38331 1 1 145 ALA N    N  10.927 -12.286 -36.579 1.00 . A A . 145 ALA N    1 1 
        4  38332 1 1 145 ALA O    O  11.695 -10.035 -37.823 1.00 . A A . 145 ALA O    1 1 
        4  38333 1 1 146 GLY C    C  14.281  -7.185 -36.119 1.00 . A A . 146 GLY C    1 1 
        4  38334 1 1 146 GLY CA   C  13.056  -7.846 -36.713 1.00 . A A . 146 GLY CA   1 1 
        4  38335 1 1 146 GLY H    H  12.907  -9.167 -35.068 1.00 . A A . 146 GLY H    1 1 
        4  38336 1 1 146 GLY HA2  H  13.263  -8.076 -37.753 1.00 . A A . 146 GLY HA2  1 1 
        4  38337 1 1 146 GLY HA3  H  12.230  -7.146 -36.673 1.00 . A A . 146 GLY HA3  1 1 
        4  38338 1 1 146 GLY N    N  12.667  -9.070 -36.011 1.00 . A A . 146 GLY N    1 1 
        4  38339 1 1 146 GLY O    O  14.708  -7.528 -35.011 1.00 . A A . 146 GLY O    1 1 
        4  38340 1 1 147 GLU C    C  16.085  -4.218 -37.402 1.00 . A A . 147 GLU C    1 1 
        4  38341 1 1 147 GLU CA   C  16.032  -5.466 -36.495 1.00 . A A . 147 GLU CA   1 1 
        4  38342 1 1 147 GLU CB   C  17.307  -6.366 -36.673 1.00 . A A . 147 GLU CB   1 1 
        4  38343 1 1 147 GLU CD   C  19.108  -4.551 -36.202 1.00 . A A . 147 GLU CD   1 1 
        4  38344 1 1 147 GLU CG   C  18.563  -5.949 -35.861 1.00 . A A . 147 GLU CG   1 1 
        4  38345 1 1 147 GLU H    H  14.379  -5.974 -37.703 1.00 . A A . 147 GLU H    1 1 
        4  38346 1 1 147 GLU HA   H  15.939  -5.158 -35.456 1.00 . A A . 147 GLU HA   1 1 
        4  38347 1 1 147 GLU HB2  H  17.056  -7.379 -36.381 1.00 . A A . 147 GLU HB2  1 1 
        4  38348 1 1 147 GLU HB3  H  17.577  -6.382 -37.724 1.00 . A A . 147 GLU HB3  1 1 
        4  38349 1 1 147 GLU HG2  H  18.316  -5.982 -34.805 1.00 . A A . 147 GLU HG2  1 1 
        4  38350 1 1 147 GLU HG3  H  19.345  -6.680 -36.045 1.00 . A A . 147 GLU HG3  1 1 
        4  38351 1 1 147 GLU N    N  14.823  -6.213 -36.862 1.00 . A A . 147 GLU N    1 1 
        4  38352 1 1 147 GLU O    O  16.215  -4.354 -38.628 1.00 . A A . 147 GLU O    1 1 
        4  38353 1 1 147 GLU OE1  O  19.684  -4.383 -37.299 1.00 . A A . 147 GLU OE1  1 1 
        4  38354 1 1 147 GLU OE2  O  18.969  -3.619 -35.379 1.00 . A A . 147 GLU OE2  1 1 
        4  38355 1 1 148 GLY C    C  14.569  -1.517 -38.192 1.00 . A A . 148 GLY C    1 1 
        4  38356 1 1 148 GLY CA   C  15.936  -1.765 -37.562 1.00 . A A . 148 GLY CA   1 1 
        4  38357 1 1 148 GLY H    H  15.918  -2.987 -35.820 1.00 . A A . 148 GLY H    1 1 
        4  38358 1 1 148 GLY HA2  H  16.168  -0.951 -36.889 1.00 . A A . 148 GLY HA2  1 1 
        4  38359 1 1 148 GLY HA3  H  16.690  -1.789 -38.342 1.00 . A A . 148 GLY HA3  1 1 
        4  38360 1 1 148 GLY N    N  15.975  -3.019 -36.801 1.00 . A A . 148 GLY N    1 1 
        4  38361 1 1 148 GLY O    O  14.303  -1.963 -39.314 1.00 . A A . 148 GLY O    1 1 
        4  38362 1 1 149 THR C    C  12.367   0.777 -38.818 1.00 . A A . 149 THR C    1 1 
        4  38363 1 1 149 THR CA   C  12.336  -0.470 -37.907 1.00 . A A . 149 THR CA   1 1 
        4  38364 1 1 149 THR CB   C  11.368  -0.212 -36.694 1.00 . A A . 149 THR CB   1 1 
        4  38365 1 1 149 THR CG2  C  10.862  -1.519 -36.050 1.00 . A A . 149 THR CG2  1 1 
        4  38366 1 1 149 THR H    H  13.967  -0.551 -36.544 1.00 . A A . 149 THR H    1 1 
        4  38367 1 1 149 THR HA   H  11.944  -1.309 -38.483 1.00 . A A . 149 THR HA   1 1 
        4  38368 1 1 149 THR HB   H  10.502   0.342 -37.055 1.00 . A A . 149 THR HB   1 1 
        4  38369 1 1 149 THR HG1  H  12.271   0.046 -34.947 1.00 . A A . 149 THR HG1  1 1 
        4  38370 1 1 149 THR HG21 H  10.177  -1.285 -35.246 1.00 . A A . 149 THR HG21 1 1 
        4  38371 1 1 149 THR HG22 H  11.696  -2.082 -35.651 1.00 . A A . 149 THR HG22 1 1 
        4  38372 1 1 149 THR HG23 H  10.350  -2.119 -36.792 1.00 . A A . 149 THR HG23 1 1 
        4  38373 1 1 149 THR N    N  13.692  -0.832 -37.444 1.00 . A A . 149 THR N    1 1 
        4  38374 1 1 149 THR O    O  13.266   1.622 -38.715 1.00 . A A . 149 THR O    1 1 
        4  38375 1 1 149 THR OG1  O  12.031   0.595 -35.700 1.00 . A A . 149 THR OG1  1 1 
        4  38376 1 1 150 GLU C    C   9.724   2.545 -40.388 1.00 . A A . 150 GLU C    1 1 
        4  38377 1 1 150 GLU CA   C  11.156   2.011 -40.606 1.00 . A A . 150 GLU CA   1 1 
        4  38378 1 1 150 GLU CB   C  11.377   1.541 -42.079 1.00 . A A . 150 GLU CB   1 1 
        4  38379 1 1 150 GLU CD   C  11.567   2.154 -44.578 1.00 . A A . 150 GLU CD   1 1 
        4  38380 1 1 150 GLU CG   C  11.367   2.660 -43.141 1.00 . A A . 150 GLU CG   1 1 
        4  38381 1 1 150 GLU H    H  10.714   0.138 -39.728 1.00 . A A . 150 GLU H    1 1 
        4  38382 1 1 150 GLU HA   H  11.865   2.798 -40.359 1.00 . A A . 150 GLU HA   1 1 
        4  38383 1 1 150 GLU HB2  H  12.338   1.038 -42.135 1.00 . A A . 150 GLU HB2  1 1 
        4  38384 1 1 150 GLU HB3  H  10.605   0.821 -42.336 1.00 . A A . 150 GLU HB3  1 1 
        4  38385 1 1 150 GLU HG2  H  10.413   3.178 -43.085 1.00 . A A . 150 GLU HG2  1 1 
        4  38386 1 1 150 GLU HG3  H  12.155   3.368 -42.902 1.00 . A A . 150 GLU HG3  1 1 
        4  38387 1 1 150 GLU N    N  11.364   0.868 -39.696 1.00 . A A . 150 GLU N    1 1 
        4  38388 1 1 150 GLU O    O   8.930   1.904 -39.706 1.00 . A A . 150 GLU O    1 1 
        4  38389 1 1 150 GLU OE1  O  10.589   1.694 -45.199 1.00 . A A . 150 GLU OE1  1 1 
        4  38390 1 1 150 GLU OE2  O  12.702   2.211 -45.099 1.00 . A A . 150 GLU OE2  1 1 
        4  38391 1 1 151 GLU C    C   7.803   4.692 -42.473 1.00 . A A . 151 GLU C    1 1 
        4  38392 1 1 151 GLU CA   C   8.060   4.282 -41.011 1.00 . A A . 151 GLU CA   1 1 
        4  38393 1 1 151 GLU CB   C   7.897   5.505 -40.063 1.00 . A A . 151 GLU CB   1 1 
        4  38394 1 1 151 GLU CD   C   8.584   7.941 -39.537 1.00 . A A . 151 GLU CD   1 1 
        4  38395 1 1 151 GLU CG   C   8.829   6.691 -40.395 1.00 . A A . 151 GLU CG   1 1 
        4  38396 1 1 151 GLU H    H  10.162   4.278 -41.269 1.00 . A A . 151 GLU H    1 1 
        4  38397 1 1 151 GLU HA   H   7.346   3.507 -40.733 1.00 . A A . 151 GLU HA   1 1 
        4  38398 1 1 151 GLU HB2  H   6.870   5.853 -40.112 1.00 . A A . 151 GLU HB2  1 1 
        4  38399 1 1 151 GLU HB3  H   8.103   5.187 -39.046 1.00 . A A . 151 GLU HB3  1 1 
        4  38400 1 1 151 GLU HG2  H   9.855   6.365 -40.267 1.00 . A A . 151 GLU HG2  1 1 
        4  38401 1 1 151 GLU HG3  H   8.686   6.962 -41.437 1.00 . A A . 151 GLU HG3  1 1 
        4  38402 1 1 151 GLU N    N   9.428   3.734 -40.920 1.00 . A A . 151 GLU N    1 1 
        4  38403 1 1 151 GLU O    O   8.755   4.948 -43.227 1.00 . A A . 151 GLU O    1 1 
        4  38404 1 1 151 GLU OE1  O   7.528   8.585 -39.705 1.00 . A A . 151 GLU OE1  1 1 
        4  38405 1 1 151 GLU OE2  O   9.462   8.309 -38.723 1.00 . A A . 151 GLU OE2  1 1 
        4  38406 1 1 152 HIS C    C   5.180   6.425 -44.029 1.00 . A A . 152 HIS C    1 1 
        4  38407 1 1 152 HIS CA   C   6.135   5.247 -44.215 1.00 . A A . 152 HIS CA   1 1 
        4  38408 1 1 152 HIS CB   C   5.470   4.151 -45.089 1.00 . A A . 152 HIS CB   1 1 
        4  38409 1 1 152 HIS CD2  C   7.061   2.105 -44.749 1.00 . A A . 152 HIS CD2  1 1 
        4  38410 1 1 152 HIS CE1  C   7.502   1.699 -46.847 1.00 . A A . 152 HIS CE1  1 1 
        4  38411 1 1 152 HIS CG   C   6.388   3.019 -45.490 1.00 . A A . 152 HIS CG   1 1 
        4  38412 1 1 152 HIS H    H   5.827   4.393 -42.288 1.00 . A A . 152 HIS H    1 1 
        4  38413 1 1 152 HIS HA   H   7.026   5.612 -44.724 1.00 . A A . 152 HIS HA   1 1 
        4  38414 1 1 152 HIS HB2  H   4.644   3.716 -44.546 1.00 . A A . 152 HIS HB2  1 1 
        4  38415 1 1 152 HIS HB3  H   5.088   4.603 -46.000 1.00 . A A . 152 HIS HB3  1 1 
        4  38416 1 1 152 HIS HD1  H   6.349   3.210 -47.579 1.00 . A A . 152 HIS HD1  1 1 
        4  38417 1 1 152 HIS HD2  H   7.053   2.022 -43.668 1.00 . A A . 152 HIS HD2  1 1 
        4  38418 1 1 152 HIS HE1  H   7.908   1.261 -47.746 1.00 . A A . 152 HIS HE1  1 1 
        4  38419 1 1 152 HIS HE2  H   8.522   0.748 -45.365 1.00 . A A . 152 HIS HE2  1 1 
        4  38420 1 1 152 HIS N    N   6.532   4.725 -42.890 1.00 . A A . 152 HIS N    1 1 
        4  38421 1 1 152 HIS ND1  N   6.691   2.731 -46.798 1.00 . A A . 152 HIS ND1  1 1 
        4  38422 1 1 152 HIS NE2  N   7.748   1.298 -45.616 1.00 . A A . 152 HIS NE2  1 1 
        4  38423 1 1 152 HIS O    O   4.518   6.542 -42.992 1.00 . A A . 152 HIS O    1 1 
        4  38424 1 1 153 GLN C    C   2.806   8.029 -45.465 1.00 . A A . 153 GLN C    1 1 
        4  38425 1 1 153 GLN CA   C   4.240   8.458 -45.077 1.00 . A A . 153 GLN CA   1 1 
        4  38426 1 1 153 GLN CB   C   4.841   9.500 -46.071 1.00 . A A . 153 GLN CB   1 1 
        4  38427 1 1 153 GLN CD   C   4.930  11.947 -46.882 1.00 . A A . 153 GLN CD   1 1 
        4  38428 1 1 153 GLN CG   C   4.174  10.891 -46.067 1.00 . A A . 153 GLN CG   1 1 
        4  38429 1 1 153 GLN H    H   5.683   7.113 -45.831 1.00 . A A . 153 GLN H    1 1 
        4  38430 1 1 153 GLN HA   H   4.217   8.893 -44.079 1.00 . A A . 153 GLN HA   1 1 
        4  38431 1 1 153 GLN HB2  H   5.891   9.635 -45.827 1.00 . A A . 153 GLN HB2  1 1 
        4  38432 1 1 153 GLN HB3  H   4.779   9.096 -47.078 1.00 . A A . 153 GLN HB3  1 1 
        4  38433 1 1 153 GLN HE21 H   4.229  13.392 -45.721 1.00 . A A . 153 GLN HE21 1 1 
        4  38434 1 1 153 GLN HE22 H   5.274  13.895 -47.001 1.00 . A A . 153 GLN HE22 1 1 
        4  38435 1 1 153 GLN HG2  H   3.174  10.800 -46.477 1.00 . A A . 153 GLN HG2  1 1 
        4  38436 1 1 153 GLN HG3  H   4.100  11.235 -45.040 1.00 . A A . 153 GLN HG3  1 1 
        4  38437 1 1 153 GLN N    N   5.118   7.281 -45.051 1.00 . A A . 153 GLN N    1 1 
        4  38438 1 1 153 GLN NE2  N   4.798  13.203 -46.498 1.00 . A A . 153 GLN NE2  1 1 
        4  38439 1 1 153 GLN O    O   2.597   6.910 -45.963 1.00 . A A . 153 GLN O    1 1 
        4  38440 1 1 153 GLN OE1  O   5.613  11.636 -47.859 1.00 . A A . 153 GLN OE1  1 1 
        4  38441 1 1 154 ASP C    C   0.206   8.526 -47.062 1.00 . A A . 154 ASP C    1 1 
        4  38442 1 1 154 ASP CA   C   0.405   8.698 -45.541 1.00 . A A . 154 ASP CA   1 1 
        4  38443 1 1 154 ASP CB   C  -0.439   9.895 -45.024 1.00 . A A . 154 ASP CB   1 1 
        4  38444 1 1 154 ASP CG   C   0.045  11.246 -45.588 1.00 . A A . 154 ASP CG   1 1 
        4  38445 1 1 154 ASP H    H   2.072   9.744 -44.741 1.00 . A A . 154 ASP H    1 1 
        4  38446 1 1 154 ASP HA   H   0.073   7.794 -45.043 1.00 . A A . 154 ASP HA   1 1 
        4  38447 1 1 154 ASP HB2  H  -1.482   9.751 -45.293 1.00 . A A . 154 ASP HB2  1 1 
        4  38448 1 1 154 ASP HB3  H  -0.373   9.931 -43.940 1.00 . A A . 154 ASP HB3  1 1 
        4  38449 1 1 154 ASP N    N   1.830   8.907 -45.194 1.00 . A A . 154 ASP N    1 1 
        4  38450 1 1 154 ASP O    O   1.036   8.963 -47.863 1.00 . A A . 154 ASP O    1 1 
        4  38451 1 1 154 ASP OD1  O  -0.513  11.727 -46.597 1.00 . A A . 154 ASP OD1  1 1 
        4  38452 1 1 154 ASP OD2  O   1.005  11.822 -45.025 1.00 . A A . 154 ASP OD2  1 1 
        4  38453 1 1 155 ALA C    C  -2.705   8.294 -49.041 1.00 . A A . 155 ALA C    1 1 
        4  38454 1 1 155 ALA CA   C  -1.295   7.697 -48.845 1.00 . A A . 155 ALA CA   1 1 
        4  38455 1 1 155 ALA CB   C  -1.229   6.202 -49.234 1.00 . A A . 155 ALA CB   1 1 
        4  38456 1 1 155 ALA H    H  -1.485   7.514 -46.745 1.00 . A A . 155 ALA H    1 1 
        4  38457 1 1 155 ALA HA   H  -0.586   8.238 -49.481 1.00 . A A . 155 ALA HA   1 1 
        4  38458 1 1 155 ALA HB1  H  -0.226   5.827 -49.068 1.00 . A A . 155 ALA HB1  1 1 
        4  38459 1 1 155 ALA HB2  H  -1.484   6.081 -50.280 1.00 . A A . 155 ALA HB2  1 1 
        4  38460 1 1 155 ALA HB3  H  -1.924   5.635 -48.629 1.00 . A A . 155 ALA HB3  1 1 
        4  38461 1 1 155 ALA N    N  -0.901   7.881 -47.440 1.00 . A A . 155 ALA N    1 1 
        4  38462 1 1 155 ALA O    O  -2.815   9.440 -49.528 1.00 . A A . 155 ALA O    1 1 
        4  38463 1 1 155 ALA OXT  O  -3.697   7.640 -48.656 1.00 . A A . 155 ALA OXT  1 1 
        4  38464 2 1   1 MET C    C -21.709  16.828  25.764 1.00 . B B .   1 MET C    1 1 
        4  38465 2 1   1 MET CA   C -23.081  17.492  25.583 1.00 . B B .   1 MET CA   1 1 
        4  38466 2 1   1 MET CB   C -23.896  17.441  26.905 1.00 . B B .   1 MET CB   1 1 
        4  38467 2 1   1 MET CE   C -27.666  18.811  25.618 1.00 . B B .   1 MET CE   1 1 
        4  38468 2 1   1 MET CG   C -25.218  18.219  26.852 1.00 . B B .   1 MET CG   1 1 
        4  38469 2 1   1 MET H1   H -23.271  16.909  23.591 1.00 . B B .   1 MET H1   1 1 
        4  38470 2 1   1 MET H2   H -24.738  17.287  24.324 1.00 . B B .   1 MET H2   1 1 
        4  38471 2 1   1 MET H3   H -23.969  15.827  24.689 1.00 . B B .   1 MET H3   1 1 
        4  38472 2 1   1 MET HA   H -22.925  18.527  25.301 1.00 . B B .   1 MET HA   1 1 
        4  38473 2 1   1 MET HB2  H -24.119  16.406  27.144 1.00 . B B .   1 MET HB2  1 1 
        4  38474 2 1   1 MET HB3  H -23.292  17.859  27.707 1.00 . B B .   1 MET HB3  1 1 
        4  38475 2 1   1 MET HE1  H -27.275  19.794  25.396 1.00 . B B .   1 MET HE1  1 1 
        4  38476 2 1   1 MET HE2  H -28.113  18.815  26.602 1.00 . B B .   1 MET HE2  1 1 
        4  38477 2 1   1 MET HE3  H -28.415  18.549  24.885 1.00 . B B .   1 MET HE3  1 1 
        4  38478 2 1   1 MET HG2  H -25.716  18.132  27.811 1.00 . B B .   1 MET HG2  1 1 
        4  38479 2 1   1 MET HG3  H -25.002  19.263  26.657 1.00 . B B .   1 MET HG3  1 1 
        4  38480 2 1   1 MET N    N -23.819  16.834  24.471 1.00 . B B .   1 MET N    1 1 
        4  38481 2 1   1 MET O    O -21.462  15.740  25.228 1.00 . B B .   1 MET O    1 1 
        4  38482 2 1   1 MET SD   S -26.338  17.608  25.564 1.00 . B B .   1 MET SD   1 1 
        4  38483 2 1   2 SER C    C -19.054  17.577  28.197 1.00 . B B .   2 SER C    1 1 
        4  38484 2 1   2 SER CA   C -19.459  17.036  26.820 1.00 . B B .   2 SER CA   1 1 
        4  38485 2 1   2 SER CB   C -18.462  17.472  25.721 1.00 . B B .   2 SER CB   1 1 
        4  38486 2 1   2 SER H    H -21.095  18.363  26.885 1.00 . B B .   2 SER H    1 1 
        4  38487 2 1   2 SER HA   H -19.477  15.950  26.871 1.00 . B B .   2 SER HA   1 1 
        4  38488 2 1   2 SER HB2  H -18.455  18.553  25.652 1.00 . B B .   2 SER HB2  1 1 
        4  38489 2 1   2 SER HB3  H -17.466  17.127  25.971 1.00 . B B .   2 SER HB3  1 1 
        4  38490 2 1   2 SER HG   H -19.435  16.217  24.555 1.00 . B B .   2 SER HG   1 1 
        4  38491 2 1   2 SER N    N -20.820  17.505  26.514 1.00 . B B .   2 SER N    1 1 
        4  38492 2 1   2 SER O    O -18.453  18.656  28.315 1.00 . B B .   2 SER O    1 1 
        4  38493 2 1   2 SER OG   O -18.817  16.947  24.447 1.00 . B B .   2 SER OG   1 1 
        4  38494 2 1   3 GLU C    C -18.368  16.314  31.405 1.00 . B B .   3 GLU C    1 1 
        4  38495 2 1   3 GLU CA   C -19.320  17.247  30.643 1.00 . B B .   3 GLU CA   1 1 
        4  38496 2 1   3 GLU CB   C -20.727  17.264  31.306 1.00 . B B .   3 GLU CB   1 1 
        4  38497 2 1   3 GLU CD   C -23.072  18.347  31.347 1.00 . B B .   3 GLU CD   1 1 
        4  38498 2 1   3 GLU CG   C -21.752  18.164  30.585 1.00 . B B .   3 GLU CG   1 1 
        4  38499 2 1   3 GLU H    H -19.848  15.954  29.056 1.00 . B B .   3 GLU H    1 1 
        4  38500 2 1   3 GLU HA   H -18.906  18.254  30.677 1.00 . B B .   3 GLU HA   1 1 
        4  38501 2 1   3 GLU HB2  H -21.122  16.254  31.327 1.00 . B B .   3 GLU HB2  1 1 
        4  38502 2 1   3 GLU HB3  H -20.626  17.616  32.327 1.00 . B B .   3 GLU HB3  1 1 
        4  38503 2 1   3 GLU HG2  H -21.312  19.146  30.437 1.00 . B B .   3 GLU HG2  1 1 
        4  38504 2 1   3 GLU HG3  H -21.959  17.728  29.613 1.00 . B B .   3 GLU HG3  1 1 
        4  38505 2 1   3 GLU N    N -19.453  16.831  29.237 1.00 . B B .   3 GLU N    1 1 
        4  38506 2 1   3 GLU O    O -17.788  15.381  30.826 1.00 . B B .   3 GLU O    1 1 
        4  38507 2 1   3 GLU OE1  O -23.019  18.747  32.520 1.00 . B B .   3 GLU OE1  1 1 
        4  38508 2 1   3 GLU OE2  O -24.164  18.164  30.760 1.00 . B B .   3 GLU OE2  1 1 
        4  38509 2 1   4 GLN C    C -18.073  14.466  33.962 1.00 . B B .   4 GLN C    1 1 
        4  38510 2 1   4 GLN CA   C -17.378  15.784  33.608 1.00 . B B .   4 GLN CA   1 1 
        4  38511 2 1   4 GLN CB   C -17.006  16.585  34.888 1.00 . B B .   4 GLN CB   1 1 
        4  38512 2 1   4 GLN CD   C -14.805  17.488  33.900 1.00 . B B .   4 GLN CD   1 1 
        4  38513 2 1   4 GLN CG   C -16.139  17.826  34.594 1.00 . B B .   4 GLN CG   1 1 
        4  38514 2 1   4 GLN H    H -18.700  17.353  33.089 1.00 . B B .   4 GLN H    1 1 
        4  38515 2 1   4 GLN HA   H -16.454  15.557  33.074 1.00 . B B .   4 GLN HA   1 1 
        4  38516 2 1   4 GLN HB2  H -17.919  16.912  35.380 1.00 . B B .   4 GLN HB2  1 1 
        4  38517 2 1   4 GLN HB3  H -16.457  15.940  35.569 1.00 . B B .   4 GLN HB3  1 1 
        4  38518 2 1   4 GLN HE21 H -14.882  19.158  32.844 1.00 . B B .   4 GLN HE21 1 1 
        4  38519 2 1   4 GLN HE22 H -13.510  18.152  32.561 1.00 . B B .   4 GLN HE22 1 1 
        4  38520 2 1   4 GLN HG2  H -16.703  18.499  33.958 1.00 . B B .   4 GLN HG2  1 1 
        4  38521 2 1   4 GLN HG3  H -15.920  18.326  35.530 1.00 . B B .   4 GLN HG3  1 1 
        4  38522 2 1   4 GLN N    N -18.218  16.586  32.714 1.00 . B B .   4 GLN N    1 1 
        4  38523 2 1   4 GLN NE2  N -14.352  18.353  33.014 1.00 . B B .   4 GLN NE2  1 1 
        4  38524 2 1   4 GLN O    O -19.098  14.449  34.657 1.00 . B B .   4 GLN O    1 1 
        4  38525 2 1   4 GLN OE1  O -14.204  16.442  34.141 1.00 . B B .   4 GLN OE1  1 1 
        4  38526 2 1   5 ASN C    C -16.741  11.236  34.336 1.00 . B B .   5 ASN C    1 1 
        4  38527 2 1   5 ASN CA   C -17.933  12.000  33.724 1.00 . B B .   5 ASN CA   1 1 
        4  38528 2 1   5 ASN CB   C -18.414  11.314  32.419 1.00 . B B .   5 ASN CB   1 1 
        4  38529 2 1   5 ASN CG   C -17.301  11.190  31.368 1.00 . B B .   5 ASN CG   1 1 
        4  38530 2 1   5 ASN H    H -16.789  13.507  32.781 1.00 . B B .   5 ASN H    1 1 
        4  38531 2 1   5 ASN HA   H -18.745  12.019  34.444 1.00 . B B .   5 ASN HA   1 1 
        4  38532 2 1   5 ASN HB2  H -18.782  10.321  32.651 1.00 . B B .   5 ASN HB2  1 1 
        4  38533 2 1   5 ASN HB3  H -19.226  11.892  31.992 1.00 . B B .   5 ASN HB3  1 1 
        4  38534 2 1   5 ASN HD21 H -16.730   9.443  32.131 1.00 . B B .   5 ASN HD21 1 1 
        4  38535 2 1   5 ASN HD22 H -15.814  10.010  30.781 1.00 . B B .   5 ASN HD22 1 1 
        4  38536 2 1   5 ASN N    N -17.519  13.378  33.426 1.00 . B B .   5 ASN N    1 1 
        4  38537 2 1   5 ASN ND2  N -16.539  10.102  31.430 1.00 . B B .   5 ASN ND2  1 1 
        4  38538 2 1   5 ASN O    O -15.685  11.831  34.599 1.00 . B B .   5 ASN O    1 1 
        4  38539 2 1   5 ASN OD1  O -17.129  12.058  30.514 1.00 . B B .   5 ASN OD1  1 1 
        4  38540 2 1   6 ASN C    C -16.186   7.570  34.627 1.00 . B B .   6 ASN C    1 1 
        4  38541 2 1   6 ASN CA   C -15.817   9.025  34.966 1.00 . B B .   6 ASN CA   1 1 
        4  38542 2 1   6 ASN CB   C -15.509   9.197  36.485 1.00 . B B .   6 ASN CB   1 1 
        4  38543 2 1   6 ASN CG   C -14.302   8.375  36.949 1.00 . B B .   6 ASN CG   1 1 
        4  38544 2 1   6 ASN H    H -17.802   9.531  34.406 1.00 . B B .   6 ASN H    1 1 
        4  38545 2 1   6 ASN HA   H -14.929   9.296  34.396 1.00 . B B .   6 ASN HA   1 1 
        4  38546 2 1   6 ASN HB2  H -15.311  10.243  36.688 1.00 . B B .   6 ASN HB2  1 1 
        4  38547 2 1   6 ASN HB3  H -16.375   8.893  37.062 1.00 . B B .   6 ASN HB3  1 1 
        4  38548 2 1   6 ASN HD21 H -13.057   9.843  36.444 1.00 . B B .   6 ASN HD21 1 1 
        4  38549 2 1   6 ASN HD22 H -12.320   8.428  37.107 1.00 . B B .   6 ASN HD22 1 1 
        4  38550 2 1   6 ASN N    N -16.909   9.917  34.542 1.00 . B B .   6 ASN N    1 1 
        4  38551 2 1   6 ASN ND2  N -13.106   8.938  36.821 1.00 . B B .   6 ASN ND2  1 1 
        4  38552 2 1   6 ASN O    O -16.912   6.915  35.383 1.00 . B B .   6 ASN O    1 1 
        4  38553 2 1   6 ASN OD1  O -14.444   7.236  37.402 1.00 . B B .   6 ASN OD1  1 1 
        4  38554 2 1   7 THR C    C -14.555   5.007  32.827 1.00 . B B .   7 THR C    1 1 
        4  38555 2 1   7 THR CA   C -15.922   5.690  33.015 1.00 . B B .   7 THR CA   1 1 
        4  38556 2 1   7 THR CB   C -16.760   5.597  31.690 1.00 . B B .   7 THR CB   1 1 
        4  38557 2 1   7 THR CG2  C -18.198   6.119  31.886 1.00 . B B .   7 THR CG2  1 1 
        4  38558 2 1   7 THR H    H -15.222   7.690  32.865 1.00 . B B .   7 THR H    1 1 
        4  38559 2 1   7 THR HA   H -16.471   5.159  33.797 1.00 . B B .   7 THR HA   1 1 
        4  38560 2 1   7 THR HB   H -16.816   4.551  31.389 1.00 . B B .   7 THR HB   1 1 
        4  38561 2 1   7 THR HG1  H -15.466   5.771  30.206 1.00 . B B .   7 THR HG1  1 1 
        4  38562 2 1   7 THR HG21 H -18.751   6.032  30.959 1.00 . B B .   7 THR HG21 1 1 
        4  38563 2 1   7 THR HG22 H -18.175   7.159  32.190 1.00 . B B .   7 THR HG22 1 1 
        4  38564 2 1   7 THR HG23 H -18.699   5.537  32.651 1.00 . B B .   7 THR HG23 1 1 
        4  38565 2 1   7 THR N    N -15.722   7.088  33.454 1.00 . B B .   7 THR N    1 1 
        4  38566 2 1   7 THR O    O -13.711   5.485  32.052 1.00 . B B .   7 THR O    1 1 
        4  38567 2 1   7 THR OG1  O -16.119   6.336  30.635 1.00 . B B .   7 THR OG1  1 1 
        4  38568 2 1   8 GLU C    C -13.090   2.266  32.188 1.00 . B B .   8 GLU C    1 1 
        4  38569 2 1   8 GLU CA   C -13.113   3.090  33.490 1.00 . B B .   8 GLU CA   1 1 
        4  38570 2 1   8 GLU CB   C -13.028   2.180  34.739 1.00 . B B .   8 GLU CB   1 1 
        4  38571 2 1   8 GLU CD   C -11.655   0.544  36.148 1.00 . B B .   8 GLU CD   1 1 
        4  38572 2 1   8 GLU CG   C -11.786   1.273  34.803 1.00 . B B .   8 GLU CG   1 1 
        4  38573 2 1   8 GLU H    H -15.053   3.612  34.181 1.00 . B B .   8 GLU H    1 1 
        4  38574 2 1   8 GLU HA   H -12.264   3.772  33.490 1.00 . B B .   8 GLU HA   1 1 
        4  38575 2 1   8 GLU HB2  H -13.029   2.811  35.620 1.00 . B B .   8 GLU HB2  1 1 
        4  38576 2 1   8 GLU HB3  H -13.912   1.546  34.772 1.00 . B B .   8 GLU HB3  1 1 
        4  38577 2 1   8 GLU HG2  H -11.853   0.537  34.006 1.00 . B B .   8 GLU HG2  1 1 
        4  38578 2 1   8 GLU HG3  H -10.900   1.882  34.638 1.00 . B B .   8 GLU HG3  1 1 
        4  38579 2 1   8 GLU N    N -14.344   3.900  33.562 1.00 . B B .   8 GLU N    1 1 
        4  38580 2 1   8 GLU O    O -12.030   2.073  31.583 1.00 . B B .   8 GLU O    1 1 
        4  38581 2 1   8 GLU OE1  O -10.995   1.082  37.049 1.00 . B B .   8 GLU OE1  1 1 
        4  38582 2 1   8 GLU OE2  O -12.232  -0.554  36.315 1.00 . B B .   8 GLU OE2  1 1 
        4  38583 2 1   9 MET C    C -13.777   0.043  29.971 1.00 . B B .   9 MET C    1 1 
        4  38584 2 1   9 MET CA   C -14.653   1.223  30.467 1.00 . B B .   9 MET CA   1 1 
        4  38585 2 1   9 MET CB   C -14.739   2.332  29.364 1.00 . B B .   9 MET CB   1 1 
        4  38586 2 1   9 MET CE   C -13.607   2.722  26.239 1.00 . B B .   9 MET CE   1 1 
        4  38587 2 1   9 MET CG   C -13.418   3.044  28.987 1.00 . B B .   9 MET CG   1 1 
        4  38588 2 1   9 MET H    H -15.010   1.804  32.473 1.00 . B B .   9 MET H    1 1 
        4  38589 2 1   9 MET HA   H -15.654   0.825  30.595 1.00 . B B .   9 MET HA   1 1 
        4  38590 2 1   9 MET HB2  H -15.136   1.886  28.460 1.00 . B B .   9 MET HB2  1 1 
        4  38591 2 1   9 MET HB3  H -15.442   3.090  29.696 1.00 . B B .   9 MET HB3  1 1 
        4  38592 2 1   9 MET HE1  H -14.474   2.099  26.418 1.00 . B B .   9 MET HE1  1 1 
        4  38593 2 1   9 MET HE2  H -12.712   2.118  26.294 1.00 . B B .   9 MET HE2  1 1 
        4  38594 2 1   9 MET HE3  H -13.681   3.166  25.259 1.00 . B B .   9 MET HE3  1 1 
        4  38595 2 1   9 MET HG2  H -13.140   3.707  29.798 1.00 . B B .   9 MET HG2  1 1 
        4  38596 2 1   9 MET HG3  H -12.640   2.299  28.865 1.00 . B B .   9 MET HG3  1 1 
        4  38597 2 1   9 MET N    N -14.299   1.787  31.801 1.00 . B B .   9 MET N    1 1 
        4  38598 2 1   9 MET O    O -12.849  -0.412  30.647 1.00 . B B .   9 MET O    1 1 
        4  38599 2 1   9 MET SD   S -13.531   4.017  27.475 1.00 . B B .   9 MET SD   1 1 
        4  38600 2 1  10 THR C    C -13.585  -1.306  26.539 1.00 . B B .  10 THR C    1 1 
        4  38601 2 1  10 THR CA   C -13.410  -1.527  28.063 1.00 . B B .  10 THR CA   1 1 
        4  38602 2 1  10 THR CB   C -13.934  -2.957  28.463 1.00 . B B .  10 THR CB   1 1 
        4  38603 2 1  10 THR CG2  C -13.065  -4.088  27.880 1.00 . B B .  10 THR CG2  1 1 
        4  38604 2 1  10 THR H    H -14.963  -0.124  28.357 1.00 . B B .  10 THR H    1 1 
        4  38605 2 1  10 THR HA   H -12.354  -1.451  28.321 1.00 . B B .  10 THR HA   1 1 
        4  38606 2 1  10 THR HB   H -14.952  -3.075  28.092 1.00 . B B .  10 THR HB   1 1 
        4  38607 2 1  10 THR HG1  H -13.333  -2.477  30.297 1.00 . B B .  10 THR HG1  1 1 
        4  38608 2 1  10 THR HG21 H -13.054  -4.022  26.800 1.00 . B B .  10 THR HG21 1 1 
        4  38609 2 1  10 THR HG22 H -13.472  -5.050  28.171 1.00 . B B .  10 THR HG22 1 1 
        4  38610 2 1  10 THR HG23 H -12.052  -4.006  28.252 1.00 . B B .  10 THR HG23 1 1 
        4  38611 2 1  10 THR N    N -14.145  -0.471  28.777 1.00 . B B .  10 THR N    1 1 
        4  38612 2 1  10 THR O    O -14.688  -0.954  26.087 1.00 . B B .  10 THR O    1 1 
        4  38613 2 1  10 THR OG1  O -13.962  -3.091  29.899 1.00 . B B .  10 THR OG1  1 1 
        4  38614 2 1  11 PHE C    C -11.596  -2.367  23.626 1.00 . B B .  11 PHE C    1 1 
        4  38615 2 1  11 PHE CA   C -12.505  -1.311  24.290 1.00 . B B .  11 PHE CA   1 1 
        4  38616 2 1  11 PHE CB   C -12.026   0.124  23.926 1.00 . B B .  11 PHE CB   1 1 
        4  38617 2 1  11 PHE CD1  C -13.085   0.884  21.732 1.00 . B B .  11 PHE CD1  1 1 
        4  38618 2 1  11 PHE CD2  C -10.788   0.220  21.688 1.00 . B B .  11 PHE CD2  1 1 
        4  38619 2 1  11 PHE CE1  C -13.027   1.143  20.376 1.00 . B B .  11 PHE CE1  1 1 
        4  38620 2 1  11 PHE CE2  C -10.738   0.477  20.335 1.00 . B B .  11 PHE CE2  1 1 
        4  38621 2 1  11 PHE CG   C -11.967   0.416  22.418 1.00 . B B .  11 PHE CG   1 1 
        4  38622 2 1  11 PHE CZ   C -11.858   0.941  19.679 1.00 . B B .  11 PHE CZ   1 1 
        4  38623 2 1  11 PHE H    H -11.657  -1.772  26.181 1.00 . B B .  11 PHE H    1 1 
        4  38624 2 1  11 PHE HA   H -13.528  -1.446  23.931 1.00 . B B .  11 PHE HA   1 1 
        4  38625 2 1  11 PHE HB2  H -12.703   0.841  24.378 1.00 . B B .  11 PHE HB2  1 1 
        4  38626 2 1  11 PHE HB3  H -11.037   0.282  24.343 1.00 . B B .  11 PHE HB3  1 1 
        4  38627 2 1  11 PHE HD1  H -14.011   1.046  22.271 1.00 . B B .  11 PHE HD1  1 1 
        4  38628 2 1  11 PHE HD2  H  -9.902  -0.147  22.198 1.00 . B B .  11 PHE HD2  1 1 
        4  38629 2 1  11 PHE HE1  H -13.900   1.507  19.863 1.00 . B B .  11 PHE HE1  1 1 
        4  38630 2 1  11 PHE HE2  H  -9.819   0.316  19.786 1.00 . B B .  11 PHE HE2  1 1 
        4  38631 2 1  11 PHE HZ   H -11.819   1.144  18.617 1.00 . B B .  11 PHE HZ   1 1 
        4  38632 2 1  11 PHE N    N -12.497  -1.494  25.758 1.00 . B B .  11 PHE N    1 1 
        4  38633 2 1  11 PHE O    O -10.401  -2.436  23.934 1.00 . B B .  11 PHE O    1 1 
        4  38634 2 1  12 GLN C    C -11.698  -3.998  20.422 1.00 . B B .  12 GLN C    1 1 
        4  38635 2 1  12 GLN CA   C -11.461  -4.203  21.930 1.00 . B B .  12 GLN CA   1 1 
        4  38636 2 1  12 GLN CB   C -11.949  -5.641  22.340 1.00 . B B .  12 GLN CB   1 1 
        4  38637 2 1  12 GLN CD   C -11.314  -5.749  24.848 1.00 . B B .  12 GLN CD   1 1 
        4  38638 2 1  12 GLN CG   C -11.138  -6.343  23.454 1.00 . B B .  12 GLN CG   1 1 
        4  38639 2 1  12 GLN H    H -13.121  -3.018  22.508 1.00 . B B .  12 GLN H    1 1 
        4  38640 2 1  12 GLN HA   H -10.395  -4.119  22.127 1.00 . B B .  12 GLN HA   1 1 
        4  38641 2 1  12 GLN HB2  H -12.979  -5.573  22.674 1.00 . B B .  12 GLN HB2  1 1 
        4  38642 2 1  12 GLN HB3  H -11.932  -6.291  21.466 1.00 . B B .  12 GLN HB3  1 1 
        4  38643 2 1  12 GLN HE21 H  -9.703  -4.614  24.620 1.00 . B B .  12 GLN HE21 1 1 
        4  38644 2 1  12 GLN HE22 H -10.521  -4.475  26.138 1.00 . B B .  12 GLN HE22 1 1 
        4  38645 2 1  12 GLN HG2  H -11.439  -7.383  23.493 1.00 . B B .  12 GLN HG2  1 1 
        4  38646 2 1  12 GLN HG3  H -10.087  -6.301  23.189 1.00 . B B .  12 GLN HG3  1 1 
        4  38647 2 1  12 GLN N    N -12.169  -3.153  22.697 1.00 . B B .  12 GLN N    1 1 
        4  38648 2 1  12 GLN NE2  N -10.425  -4.855  25.244 1.00 . B B .  12 GLN NE2  1 1 
        4  38649 2 1  12 GLN O    O -12.790  -3.606  20.015 1.00 . B B .  12 GLN O    1 1 
        4  38650 2 1  12 GLN OE1  O -12.237  -6.116  25.569 1.00 . B B .  12 GLN OE1  1 1 
        4  38651 2 1  13 ILE C    C -10.986  -5.851  17.806 1.00 . B B .  13 ILE C    1 1 
        4  38652 2 1  13 ILE CA   C -10.795  -4.366  18.140 1.00 . B B .  13 ILE CA   1 1 
        4  38653 2 1  13 ILE CB   C  -9.529  -3.846  17.354 1.00 . B B .  13 ILE CB   1 1 
        4  38654 2 1  13 ILE CD1  C  -7.993  -1.792  17.026 1.00 . B B .  13 ILE CD1  1 1 
        4  38655 2 1  13 ILE CG1  C  -9.221  -2.367  17.713 1.00 . B B .  13 ILE CG1  1 1 
        4  38656 2 1  13 ILE CG2  C  -9.711  -4.013  15.815 1.00 . B B .  13 ILE CG2  1 1 
        4  38657 2 1  13 ILE H    H  -9.772  -4.367  20.011 1.00 . B B .  13 ILE H    1 1 
        4  38658 2 1  13 ILE HA   H -11.672  -3.796  17.816 1.00 . B B .  13 ILE HA   1 1 
        4  38659 2 1  13 ILE HB   H  -8.677  -4.459  17.653 1.00 . B B .  13 ILE HB   1 1 
        4  38660 2 1  13 ILE HD11 H  -8.135  -1.805  15.954 1.00 . B B .  13 ILE HD11 1 1 
        4  38661 2 1  13 ILE HD12 H  -7.121  -2.379  17.282 1.00 . B B .  13 ILE HD12 1 1 
        4  38662 2 1  13 ILE HD13 H  -7.848  -0.775  17.354 1.00 . B B .  13 ILE HD13 1 1 
        4  38663 2 1  13 ILE HG12 H -10.063  -1.744  17.439 1.00 . B B .  13 ILE HG12 1 1 
        4  38664 2 1  13 ILE HG13 H  -9.063  -2.286  18.780 1.00 . B B .  13 ILE HG13 1 1 
        4  38665 2 1  13 ILE HG21 H -10.563  -3.432  15.478 1.00 . B B .  13 ILE HG21 1 1 
        4  38666 2 1  13 ILE HG22 H  -9.879  -5.056  15.577 1.00 . B B .  13 ILE HG22 1 1 
        4  38667 2 1  13 ILE HG23 H  -8.821  -3.675  15.300 1.00 . B B .  13 ILE HG23 1 1 
        4  38668 2 1  13 ILE N    N -10.657  -4.241  19.609 1.00 . B B .  13 ILE N    1 1 
        4  38669 2 1  13 ILE O    O -10.208  -6.681  18.283 1.00 . B B .  13 ILE O    1 1 
        4  38670 2 1  14 GLN C    C -11.502  -7.720  15.146 1.00 . B B .  14 GLN C    1 1 
        4  38671 2 1  14 GLN CA   C -12.230  -7.532  16.490 1.00 . B B .  14 GLN CA   1 1 
        4  38672 2 1  14 GLN CB   C -13.747  -7.831  16.321 1.00 . B B .  14 GLN CB   1 1 
        4  38673 2 1  14 GLN CD   C -15.961  -8.500  17.459 1.00 . B B .  14 GLN CD   1 1 
        4  38674 2 1  14 GLN CG   C -14.531  -7.973  17.643 1.00 . B B .  14 GLN CG   1 1 
        4  38675 2 1  14 GLN H    H -12.651  -5.468  16.758 1.00 . B B .  14 GLN H    1 1 
        4  38676 2 1  14 GLN HA   H -11.816  -8.238  17.206 1.00 . B B .  14 GLN HA   1 1 
        4  38677 2 1  14 GLN HB2  H -14.197  -7.026  15.748 1.00 . B B .  14 GLN HB2  1 1 
        4  38678 2 1  14 GLN HB3  H -13.861  -8.753  15.760 1.00 . B B .  14 GLN HB3  1 1 
        4  38679 2 1  14 GLN HE21 H -16.540  -7.624  19.140 1.00 . B B .  14 GLN HE21 1 1 
        4  38680 2 1  14 GLN HE22 H -17.756  -8.508  18.294 1.00 . B B .  14 GLN HE22 1 1 
        4  38681 2 1  14 GLN HG2  H -14.003  -8.656  18.298 1.00 . B B .  14 GLN HG2  1 1 
        4  38682 2 1  14 GLN HG3  H -14.581  -6.998  18.116 1.00 . B B .  14 GLN HG3  1 1 
        4  38683 2 1  14 GLN N    N -12.017  -6.172  17.011 1.00 . B B .  14 GLN N    1 1 
        4  38684 2 1  14 GLN NE2  N -16.841  -8.177  18.391 1.00 . B B .  14 GLN NE2  1 1 
        4  38685 2 1  14 GLN O    O -10.897  -8.769  14.905 1.00 . B B .  14 GLN O    1 1 
        4  38686 2 1  14 GLN OE1  O -16.262  -9.222  16.506 1.00 . B B .  14 GLN OE1  1 1 
        4  38687 2 1  15 ARG C    C -10.997  -5.381  12.245 1.00 . B B .  15 ARG C    1 1 
        4  38688 2 1  15 ARG CA   C -11.094  -6.783  12.883 1.00 . B B .  15 ARG CA   1 1 
        4  38689 2 1  15 ARG CB   C -12.086  -7.689  12.087 1.00 . B B .  15 ARG CB   1 1 
        4  38690 2 1  15 ARG CD   C -12.828  -8.736   9.860 1.00 . B B .  15 ARG CD   1 1 
        4  38691 2 1  15 ARG CG   C -11.753  -7.903  10.596 1.00 . B B .  15 ARG CG   1 1 
        4  38692 2 1  15 ARG CZ   C -13.524  -9.096   7.475 1.00 . B B .  15 ARG CZ   1 1 
        4  38693 2 1  15 ARG H    H -11.918  -5.824  14.601 1.00 . B B .  15 ARG H    1 1 
        4  38694 2 1  15 ARG HA   H -10.105  -7.235  12.880 1.00 . B B .  15 ARG HA   1 1 
        4  38695 2 1  15 ARG HB2  H -12.114  -8.662  12.565 1.00 . B B .  15 ARG HB2  1 1 
        4  38696 2 1  15 ARG HB3  H -13.079  -7.251  12.153 1.00 . B B .  15 ARG HB3  1 1 
        4  38697 2 1  15 ARG HD2  H -12.767  -9.767  10.187 1.00 . B B .  15 ARG HD2  1 1 
        4  38698 2 1  15 ARG HD3  H -13.813  -8.340  10.101 1.00 . B B .  15 ARG HD3  1 1 
        4  38699 2 1  15 ARG HE   H -11.792  -8.292   8.089 1.00 . B B .  15 ARG HE   1 1 
        4  38700 2 1  15 ARG HG2  H -11.676  -6.933  10.116 1.00 . B B .  15 ARG HG2  1 1 
        4  38701 2 1  15 ARG HG3  H -10.799  -8.412  10.517 1.00 . B B .  15 ARG HG3  1 1 
        4  38702 2 1  15 ARG HH11 H -14.947  -9.685   8.799 1.00 . B B .  15 ARG HH11 1 1 
        4  38703 2 1  15 ARG HH12 H -15.353  -9.904   7.129 1.00 . B B .  15 ARG HH12 1 1 
        4  38704 2 1  15 ARG HH21 H -12.315  -8.615   5.916 1.00 . B B .  15 ARG HH21 1 1 
        4  38705 2 1  15 ARG HH22 H -13.857  -9.296   5.485 1.00 . B B .  15 ARG HH22 1 1 
        4  38706 2 1  15 ARG N    N -11.560  -6.685  14.283 1.00 . B B .  15 ARG N    1 1 
        4  38707 2 1  15 ARG NE   N -12.637  -8.683   8.400 1.00 . B B .  15 ARG NE   1 1 
        4  38708 2 1  15 ARG NH1  N -14.703  -9.603   7.831 1.00 . B B .  15 ARG NH1  1 1 
        4  38709 2 1  15 ARG NH2  N -13.210  -8.996   6.189 1.00 . B B .  15 ARG NH2  1 1 
        4  38710 2 1  15 ARG O    O -11.721  -4.470  12.634 1.00 . B B .  15 ARG O    1 1 
        4  38711 2 1  16 ILE C    C  -9.810  -4.491   8.987 1.00 . B B .  16 ILE C    1 1 
        4  38712 2 1  16 ILE CA   C  -9.933  -4.011  10.440 1.00 . B B .  16 ILE CA   1 1 
        4  38713 2 1  16 ILE CB   C  -8.656  -3.174  10.837 1.00 . B B .  16 ILE CB   1 1 
        4  38714 2 1  16 ILE CD1  C  -7.565  -1.901  12.828 1.00 . B B .  16 ILE CD1  1 1 
        4  38715 2 1  16 ILE CG1  C  -8.779  -2.647  12.309 1.00 . B B .  16 ILE CG1  1 1 
        4  38716 2 1  16 ILE CG2  C  -8.389  -2.022   9.831 1.00 . B B .  16 ILE CG2  1 1 
        4  38717 2 1  16 ILE H    H  -9.438  -5.951  11.119 1.00 . B B .  16 ILE H    1 1 
        4  38718 2 1  16 ILE HA   H -10.825  -3.391  10.548 1.00 . B B .  16 ILE HA   1 1 
        4  38719 2 1  16 ILE HB   H  -7.799  -3.848  10.788 1.00 . B B .  16 ILE HB   1 1 
        4  38720 2 1  16 ILE HD11 H  -7.641  -1.790  13.894 1.00 . B B .  16 ILE HD11 1 1 
        4  38721 2 1  16 ILE HD12 H  -7.524  -0.924  12.371 1.00 . B B .  16 ILE HD12 1 1 
        4  38722 2 1  16 ILE HD13 H  -6.668  -2.444  12.588 1.00 . B B .  16 ILE HD13 1 1 
        4  38723 2 1  16 ILE HG12 H  -9.621  -1.972  12.380 1.00 . B B .  16 ILE HG12 1 1 
        4  38724 2 1  16 ILE HG13 H  -8.951  -3.486  12.974 1.00 . B B .  16 ILE HG13 1 1 
        4  38725 2 1  16 ILE HG21 H  -7.429  -1.579  10.030 1.00 . B B .  16 ILE HG21 1 1 
        4  38726 2 1  16 ILE HG22 H  -9.154  -1.267   9.919 1.00 . B B .  16 ILE HG22 1 1 
        4  38727 2 1  16 ILE HG23 H  -8.388  -2.408   8.821 1.00 . B B .  16 ILE HG23 1 1 
        4  38728 2 1  16 ILE N    N -10.070  -5.218  11.284 1.00 . B B .  16 ILE N    1 1 
        4  38729 2 1  16 ILE O    O  -9.238  -5.563   8.750 1.00 . B B .  16 ILE O    1 1 
        4  38730 2 1  17 TYR C    C -10.834  -2.945   5.715 1.00 . B B .  17 TYR C    1 1 
        4  38731 2 1  17 TYR CA   C -10.345  -4.101   6.600 1.00 . B B .  17 TYR CA   1 1 
        4  38732 2 1  17 TYR CB   C -11.239  -5.355   6.354 1.00 . B B .  17 TYR CB   1 1 
        4  38733 2 1  17 TYR CD1  C -13.034  -5.452   8.183 1.00 . B B .  17 TYR CD1  1 1 
        4  38734 2 1  17 TYR CD2  C -13.728  -4.810   5.996 1.00 . B B .  17 TYR CD2  1 1 
        4  38735 2 1  17 TYR CE1  C -14.329  -5.325   8.634 1.00 . B B .  17 TYR CE1  1 1 
        4  38736 2 1  17 TYR CE2  C -15.021  -4.678   6.457 1.00 . B B .  17 TYR CE2  1 1 
        4  38737 2 1  17 TYR CG   C -12.697  -5.203   6.849 1.00 . B B .  17 TYR CG   1 1 
        4  38738 2 1  17 TYR CZ   C -15.316  -4.938   7.762 1.00 . B B .  17 TYR CZ   1 1 
        4  38739 2 1  17 TYR H    H -10.798  -2.877   8.280 1.00 . B B .  17 TYR H    1 1 
        4  38740 2 1  17 TYR HA   H  -9.314  -4.326   6.340 1.00 . B B .  17 TYR HA   1 1 
        4  38741 2 1  17 TYR HB2  H -11.261  -5.576   5.293 1.00 . B B .  17 TYR HB2  1 1 
        4  38742 2 1  17 TYR HB3  H -10.800  -6.211   6.868 1.00 . B B .  17 TYR HB3  1 1 
        4  38743 2 1  17 TYR HD1  H -12.254  -5.760   8.872 1.00 . B B .  17 TYR HD1  1 1 
        4  38744 2 1  17 TYR HD2  H -13.509  -4.599   4.954 1.00 . B B .  17 TYR HD2  1 1 
        4  38745 2 1  17 TYR HE1  H -14.557  -5.526   9.673 1.00 . B B .  17 TYR HE1  1 1 
        4  38746 2 1  17 TYR HE2  H -15.806  -4.375   5.774 1.00 . B B .  17 TYR HE2  1 1 
        4  38747 2 1  17 TYR HH   H -16.636  -4.335   9.016 1.00 . B B .  17 TYR HH   1 1 
        4  38748 2 1  17 TYR N    N -10.362  -3.725   8.026 1.00 . B B .  17 TYR N    1 1 
        4  38749 2 1  17 TYR O    O -11.489  -2.019   6.191 1.00 . B B .  17 TYR O    1 1 
        4  38750 2 1  17 TYR OH   O -16.609  -4.827   8.188 1.00 . B B .  17 TYR OH   1 1 
        4  38751 2 1  18 THR C    C -12.370  -2.692   2.856 1.00 . B B .  18 THR C    1 1 
        4  38752 2 1  18 THR CA   C -11.071  -2.105   3.416 1.00 . B B .  18 THR CA   1 1 
        4  38753 2 1  18 THR CB   C -10.069  -1.854   2.247 1.00 . B B .  18 THR CB   1 1 
        4  38754 2 1  18 THR CG2  C -10.638  -0.890   1.190 1.00 . B B .  18 THR CG2  1 1 
        4  38755 2 1  18 THR H    H  -9.913  -3.724   4.122 1.00 . B B .  18 THR H    1 1 
        4  38756 2 1  18 THR HA   H -11.283  -1.145   3.897 1.00 . B B .  18 THR HA   1 1 
        4  38757 2 1  18 THR HB   H  -9.846  -2.804   1.769 1.00 . B B .  18 THR HB   1 1 
        4  38758 2 1  18 THR HG1  H  -8.351  -2.011   3.207 1.00 . B B .  18 THR HG1  1 1 
        4  38759 2 1  18 THR HG21 H  -9.845  -0.545   0.548 1.00 . B B .  18 THR HG21 1 1 
        4  38760 2 1  18 THR HG22 H -11.097  -0.035   1.670 1.00 . B B .  18 THR HG22 1 1 
        4  38761 2 1  18 THR HG23 H -11.374  -1.387   0.575 1.00 . B B .  18 THR HG23 1 1 
        4  38762 2 1  18 THR N    N -10.524  -3.021   4.417 1.00 . B B .  18 THR N    1 1 
        4  38763 2 1  18 THR O    O -12.390  -3.839   2.387 1.00 . B B .  18 THR O    1 1 
        4  38764 2 1  18 THR OG1  O  -8.845  -1.313   2.768 1.00 . B B .  18 THR OG1  1 1 
        4  38765 2 1  19 LYS C    C -14.752  -1.797   0.873 1.00 . B B .  19 LYS C    1 1 
        4  38766 2 1  19 LYS CA   C -14.736  -2.258   2.328 1.00 . B B .  19 LYS CA   1 1 
        4  38767 2 1  19 LYS CB   C -15.919  -1.581   3.070 1.00 . B B .  19 LYS CB   1 1 
        4  38768 2 1  19 LYS CD   C -17.207  -1.209   5.239 1.00 . B B .  19 LYS CD   1 1 
        4  38769 2 1  19 LYS CE   C -18.352  -2.237   5.173 1.00 . B B .  19 LYS CE   1 1 
        4  38770 2 1  19 LYS CG   C -15.892  -1.713   4.600 1.00 . B B .  19 LYS CG   1 1 
        4  38771 2 1  19 LYS H    H -13.370  -1.061   3.426 1.00 . B B .  19 LYS H    1 1 
        4  38772 2 1  19 LYS HA   H -14.860  -3.340   2.368 1.00 . B B .  19 LYS HA   1 1 
        4  38773 2 1  19 LYS HB2  H -15.922  -0.518   2.834 1.00 . B B .  19 LYS HB2  1 1 
        4  38774 2 1  19 LYS HB3  H -16.850  -2.013   2.705 1.00 . B B .  19 LYS HB3  1 1 
        4  38775 2 1  19 LYS HD2  H -17.017  -0.978   6.282 1.00 . B B .  19 LYS HD2  1 1 
        4  38776 2 1  19 LYS HD3  H -17.520  -0.298   4.739 1.00 . B B .  19 LYS HD3  1 1 
        4  38777 2 1  19 LYS HE2  H -19.302  -1.719   5.221 1.00 . B B .  19 LYS HE2  1 1 
        4  38778 2 1  19 LYS HE3  H -18.293  -2.792   4.240 1.00 . B B .  19 LYS HE3  1 1 
        4  38779 2 1  19 LYS HG2  H -15.738  -2.753   4.864 1.00 . B B .  19 LYS HG2  1 1 
        4  38780 2 1  19 LYS HG3  H -15.066  -1.125   4.985 1.00 . B B .  19 LYS HG3  1 1 
        4  38781 2 1  19 LYS HZ1  H -19.137  -3.767   6.340 1.00 . B B .  19 LYS HZ1  1 1 
        4  38782 2 1  19 LYS HZ2  H -18.175  -2.687   7.190 1.00 . B B .  19 LYS HZ2  1 1 
        4  38783 2 1  19 LYS HZ3  H -17.464  -3.829   6.185 1.00 . B B .  19 LYS HZ3  1 1 
        4  38784 2 1  19 LYS N    N -13.449  -1.907   2.939 1.00 . B B .  19 LYS N    1 1 
        4  38785 2 1  19 LYS NZ   N -18.277  -3.200   6.295 1.00 . B B .  19 LYS NZ   1 1 
        4  38786 2 1  19 LYS O    O -15.159  -2.536  -0.016 1.00 . B B .  19 LYS O    1 1 
        4  38787 2 1  20 ASP C    C -13.364   1.098  -0.964 1.00 . B B .  20 ASP C    1 1 
        4  38788 2 1  20 ASP CA   C -14.516   0.141  -0.627 1.00 . B B .  20 ASP CA   1 1 
        4  38789 2 1  20 ASP CB   C -15.874   0.897  -0.563 1.00 . B B .  20 ASP CB   1 1 
        4  38790 2 1  20 ASP CG   C -16.257   1.619  -1.866 1.00 . B B .  20 ASP CG   1 1 
        4  38791 2 1  20 ASP H    H -13.769  -0.109   1.342 1.00 . B B .  20 ASP H    1 1 
        4  38792 2 1  20 ASP HA   H -14.564  -0.609  -1.409 1.00 . B B .  20 ASP HA   1 1 
        4  38793 2 1  20 ASP HB2  H -16.656   0.186  -0.321 1.00 . B B .  20 ASP HB2  1 1 
        4  38794 2 1  20 ASP HB3  H -15.828   1.629   0.237 1.00 . B B .  20 ASP HB3  1 1 
        4  38795 2 1  20 ASP N    N -14.291  -0.557   0.646 1.00 . B B .  20 ASP N    1 1 
        4  38796 2 1  20 ASP O    O -12.758   1.697  -0.074 1.00 . B B .  20 ASP O    1 1 
        4  38797 2 1  20 ASP OD1  O -15.911   2.805  -2.024 1.00 . B B .  20 ASP OD1  1 1 
        4  38798 2 1  20 ASP OD2  O -16.910   1.000  -2.734 1.00 . B B .  20 ASP OD2  1 1 
        4  38799 2 1  21 ILE C    C -12.571   2.755  -4.108 1.00 . B B .  21 ILE C    1 1 
        4  38800 2 1  21 ILE CA   C -12.029   2.063  -2.857 1.00 . B B .  21 ILE CA   1 1 
        4  38801 2 1  21 ILE CB   C -10.742   1.215  -3.259 1.00 . B B .  21 ILE CB   1 1 
        4  38802 2 1  21 ILE CD1  C  -9.605   1.578  -0.964 1.00 . B B .  21 ILE CD1  1 1 
        4  38803 2 1  21 ILE CG1  C -10.093   0.575  -1.998 1.00 . B B .  21 ILE CG1  1 1 
        4  38804 2 1  21 ILE CG2  C  -9.697   2.053  -4.051 1.00 . B B .  21 ILE CG2  1 1 
        4  38805 2 1  21 ILE H    H -13.651   0.712  -2.900 1.00 . B B .  21 ILE H    1 1 
        4  38806 2 1  21 ILE HA   H -11.743   2.820  -2.129 1.00 . B B .  21 ILE HA   1 1 
        4  38807 2 1  21 ILE HB   H -11.074   0.410  -3.916 1.00 . B B .  21 ILE HB   1 1 
        4  38808 2 1  21 ILE HD11 H  -9.666   2.585  -1.345 1.00 . B B .  21 ILE HD11 1 1 
        4  38809 2 1  21 ILE HD12 H  -8.587   1.360  -0.714 1.00 . B B .  21 ILE HD12 1 1 
        4  38810 2 1  21 ILE HD13 H -10.213   1.496  -0.075 1.00 . B B .  21 ILE HD13 1 1 
        4  38811 2 1  21 ILE HG12 H -10.827  -0.051  -1.506 1.00 . B B .  21 ILE HG12 1 1 
        4  38812 2 1  21 ILE HG13 H  -9.255  -0.047  -2.275 1.00 . B B .  21 ILE HG13 1 1 
        4  38813 2 1  21 ILE HG21 H  -8.951   1.403  -4.473 1.00 . B B .  21 ILE HG21 1 1 
        4  38814 2 1  21 ILE HG22 H  -9.216   2.769  -3.399 1.00 . B B .  21 ILE HG22 1 1 
        4  38815 2 1  21 ILE HG23 H -10.186   2.587  -4.857 1.00 . B B .  21 ILE HG23 1 1 
        4  38816 2 1  21 ILE N    N -13.088   1.216  -2.278 1.00 . B B .  21 ILE N    1 1 
        4  38817 2 1  21 ILE O    O -13.412   2.196  -4.819 1.00 . B B .  21 ILE O    1 1 
        4  38818 2 1  22 SER C    C -11.065   5.539  -5.986 1.00 . B B .  22 SER C    1 1 
        4  38819 2 1  22 SER CA   C -12.278   4.656  -5.639 1.00 . B B .  22 SER CA   1 1 
        4  38820 2 1  22 SER CB   C -13.580   5.497  -5.569 1.00 . B B .  22 SER CB   1 1 
        4  38821 2 1  22 SER H    H -11.450   4.359  -3.719 1.00 . B B .  22 SER H    1 1 
        4  38822 2 1  22 SER HA   H -12.377   3.900  -6.419 1.00 . B B .  22 SER HA   1 1 
        4  38823 2 1  22 SER HB2  H -14.414   4.850  -5.335 1.00 . B B .  22 SER HB2  1 1 
        4  38824 2 1  22 SER HB3  H -13.489   6.253  -4.796 1.00 . B B .  22 SER HB3  1 1 
        4  38825 2 1  22 SER HG   H -14.753   5.960  -7.082 1.00 . B B .  22 SER HG   1 1 
        4  38826 2 1  22 SER N    N -12.043   3.950  -4.384 1.00 . B B .  22 SER N    1 1 
        4  38827 2 1  22 SER O    O -10.315   5.972  -5.100 1.00 . B B .  22 SER O    1 1 
        4  38828 2 1  22 SER OG   O -13.847   6.145  -6.808 1.00 . B B .  22 SER OG   1 1 
        4  38829 2 1  23 PHE C    C -10.419   7.017  -9.283 1.00 . B B .  23 PHE C    1 1 
        4  38830 2 1  23 PHE CA   C  -9.938   6.721  -7.859 1.00 . B B .  23 PHE CA   1 1 
        4  38831 2 1  23 PHE CB   C  -8.458   6.215  -7.862 1.00 . B B .  23 PHE CB   1 1 
        4  38832 2 1  23 PHE CD1  C  -6.830   8.185  -7.791 1.00 . B B .  23 PHE CD1  1 1 
        4  38833 2 1  23 PHE CD2  C  -7.195   7.117  -9.901 1.00 . B B .  23 PHE CD2  1 1 
        4  38834 2 1  23 PHE CE1  C  -5.969   9.081  -8.398 1.00 . B B .  23 PHE CE1  1 1 
        4  38835 2 1  23 PHE CE2  C  -6.330   8.010 -10.502 1.00 . B B .  23 PHE CE2  1 1 
        4  38836 2 1  23 PHE CG   C  -7.463   7.185  -8.528 1.00 . B B .  23 PHE CG   1 1 
        4  38837 2 1  23 PHE CZ   C  -5.719   8.994  -9.755 1.00 . B B .  23 PHE CZ   1 1 
        4  38838 2 1  23 PHE H    H -11.389   5.188  -7.917 1.00 . B B .  23 PHE H    1 1 
        4  38839 2 1  23 PHE HA   H -10.005   7.633  -7.263 1.00 . B B .  23 PHE HA   1 1 
        4  38840 2 1  23 PHE HB2  H  -8.139   6.052  -6.839 1.00 . B B .  23 PHE HB2  1 1 
        4  38841 2 1  23 PHE HB3  H  -8.408   5.265  -8.388 1.00 . B B .  23 PHE HB3  1 1 
        4  38842 2 1  23 PHE HD1  H  -7.019   8.260  -6.727 1.00 . B B .  23 PHE HD1  1 1 
        4  38843 2 1  23 PHE HD2  H  -7.672   6.348 -10.498 1.00 . B B .  23 PHE HD2  1 1 
        4  38844 2 1  23 PHE HE1  H  -5.489   9.851  -7.810 1.00 . B B .  23 PHE HE1  1 1 
        4  38845 2 1  23 PHE HE2  H  -6.137   7.942 -11.566 1.00 . B B .  23 PHE HE2  1 1 
        4  38846 2 1  23 PHE HZ   H  -5.048   9.698 -10.230 1.00 . B B .  23 PHE HZ   1 1 
        4  38847 2 1  23 PHE N    N -10.867   5.737  -7.291 1.00 . B B .  23 PHE N    1 1 
        4  38848 2 1  23 PHE O    O -10.361   6.145 -10.136 1.00 . B B .  23 PHE O    1 1 
        4  38849 2 1  24 GLU C    C -10.725   9.913 -11.305 1.00 . B B .  24 GLU C    1 1 
        4  38850 2 1  24 GLU CA   C -11.439   8.643 -10.840 1.00 . B B .  24 GLU CA   1 1 
        4  38851 2 1  24 GLU CB   C -12.961   8.883 -10.716 1.00 . B B .  24 GLU CB   1 1 
        4  38852 2 1  24 GLU CD   C -15.201   7.968  -9.902 1.00 . B B .  24 GLU CD   1 1 
        4  38853 2 1  24 GLU CG   C -13.763   7.638 -10.298 1.00 . B B .  24 GLU CG   1 1 
        4  38854 2 1  24 GLU H    H -10.925   8.889  -8.798 1.00 . B B .  24 GLU H    1 1 
        4  38855 2 1  24 GLU HA   H -11.260   7.846 -11.563 1.00 . B B .  24 GLU HA   1 1 
        4  38856 2 1  24 GLU HB2  H -13.130   9.661  -9.977 1.00 . B B .  24 GLU HB2  1 1 
        4  38857 2 1  24 GLU HB3  H -13.344   9.228 -11.674 1.00 . B B .  24 GLU HB3  1 1 
        4  38858 2 1  24 GLU HG2  H -13.773   6.930 -11.124 1.00 . B B .  24 GLU HG2  1 1 
        4  38859 2 1  24 GLU HG3  H -13.267   7.171  -9.452 1.00 . B B .  24 GLU HG3  1 1 
        4  38860 2 1  24 GLU N    N -10.910   8.235  -9.528 1.00 . B B .  24 GLU N    1 1 
        4  38861 2 1  24 GLU O    O -10.866  10.962 -10.691 1.00 . B B .  24 GLU O    1 1 
        4  38862 2 1  24 GLU OE1  O -16.113   7.854 -10.747 1.00 . B B .  24 GLU OE1  1 1 
        4  38863 2 1  24 GLU OE2  O -15.415   8.384  -8.747 1.00 . B B .  24 GLU OE2  1 1 
        4  38864 2 1  25 ALA C    C  -9.881  11.408 -14.268 1.00 . B B .  25 ALA C    1 1 
        4  38865 2 1  25 ALA CA   C  -9.202  10.931 -12.960 1.00 . B B .  25 ALA CA   1 1 
        4  38866 2 1  25 ALA CB   C  -7.737  10.528 -13.191 1.00 . B B .  25 ALA CB   1 1 
        4  38867 2 1  25 ALA H    H  -9.909   8.941 -12.839 1.00 . B B .  25 ALA H    1 1 
        4  38868 2 1  25 ALA HA   H  -9.210  11.751 -12.243 1.00 . B B .  25 ALA HA   1 1 
        4  38869 2 1  25 ALA HB1  H  -7.196  11.361 -13.622 1.00 . B B .  25 ALA HB1  1 1 
        4  38870 2 1  25 ALA HB2  H  -7.689   9.690 -13.873 1.00 . B B .  25 ALA HB2  1 1 
        4  38871 2 1  25 ALA HB3  H  -7.265  10.251 -12.281 1.00 . B B .  25 ALA HB3  1 1 
        4  38872 2 1  25 ALA N    N  -9.962   9.809 -12.394 1.00 . B B .  25 ALA N    1 1 
        4  38873 2 1  25 ALA O    O  -9.623  10.839 -15.337 1.00 . B B .  25 ALA O    1 1 
        4  38874 2 1  26 PRO C    C -10.684  13.477 -16.479 1.00 . B B .  26 PRO C    1 1 
        4  38875 2 1  26 PRO CA   C -11.594  12.897 -15.378 1.00 . B B .  26 PRO CA   1 1 
        4  38876 2 1  26 PRO CB   C -12.549  13.974 -14.780 1.00 . B B .  26 PRO CB   1 1 
        4  38877 2 1  26 PRO CD   C -11.203  13.172 -12.963 1.00 . B B .  26 PRO CD   1 1 
        4  38878 2 1  26 PRO CG   C -11.916  14.395 -13.488 1.00 . B B .  26 PRO CG   1 1 
        4  38879 2 1  26 PRO HA   H -12.184  12.092 -15.807 1.00 . B B .  26 PRO HA   1 1 
        4  38880 2 1  26 PRO HB2  H -12.658  14.818 -15.457 1.00 . B B .  26 PRO HB2  1 1 
        4  38881 2 1  26 PRO HB3  H -13.522  13.538 -14.588 1.00 . B B .  26 PRO HB3  1 1 
        4  38882 2 1  26 PRO HD2  H -10.323  13.457 -12.397 1.00 . B B .  26 PRO HD2  1 1 
        4  38883 2 1  26 PRO HD3  H -11.868  12.579 -12.344 1.00 . B B .  26 PRO HD3  1 1 
        4  38884 2 1  26 PRO HG2  H -11.209  15.206 -13.664 1.00 . B B .  26 PRO HG2  1 1 
        4  38885 2 1  26 PRO HG3  H -12.675  14.716 -12.775 1.00 . B B .  26 PRO HG3  1 1 
        4  38886 2 1  26 PRO N    N -10.826  12.415 -14.194 1.00 . B B .  26 PRO N    1 1 
        4  38887 2 1  26 PRO O    O -10.993  13.385 -17.676 1.00 . B B .  26 PRO O    1 1 
        4  38888 2 1  27 ASN C    C  -7.185  13.984 -16.820 1.00 . B B .  27 ASN C    1 1 
        4  38889 2 1  27 ASN CA   C  -8.558  14.672 -16.956 1.00 . B B .  27 ASN CA   1 1 
        4  38890 2 1  27 ASN CB   C  -8.489  16.200 -16.669 1.00 . B B .  27 ASN CB   1 1 
        4  38891 2 1  27 ASN CG   C  -9.806  16.926 -16.996 1.00 . B B .  27 ASN CG   1 1 
        4  38892 2 1  27 ASN H    H  -9.341  14.028 -15.099 1.00 . B B .  27 ASN H    1 1 
        4  38893 2 1  27 ASN HA   H  -8.892  14.528 -17.985 1.00 . B B .  27 ASN HA   1 1 
        4  38894 2 1  27 ASN HB2  H  -8.258  16.352 -15.621 1.00 . B B .  27 ASN HB2  1 1 
        4  38895 2 1  27 ASN HB3  H  -7.701  16.639 -17.271 1.00 . B B .  27 ASN HB3  1 1 
        4  38896 2 1  27 ASN HD21 H  -9.449  18.331 -15.652 1.00 . B B .  27 ASN HD21 1 1 
        4  38897 2 1  27 ASN HD22 H -10.937  18.471 -16.507 1.00 . B B .  27 ASN HD22 1 1 
        4  38898 2 1  27 ASN N    N  -9.538  14.040 -16.059 1.00 . B B .  27 ASN N    1 1 
        4  38899 2 1  27 ASN ND2  N -10.087  18.023 -16.323 1.00 . B B .  27 ASN ND2  1 1 
        4  38900 2 1  27 ASN O    O  -6.143  14.619 -17.013 1.00 . B B .  27 ASN O    1 1 
        4  38901 2 1  27 ASN OD1  O -10.558  16.512 -17.876 1.00 . B B .  27 ASN OD1  1 1 
        4  38902 2 1  28 ALA C    C  -4.997  11.915 -17.550 1.00 . B B .  28 ALA C    1 1 
        4  38903 2 1  28 ALA CA   C  -6.036  11.769 -16.388 1.00 . B B .  28 ALA CA   1 1 
        4  38904 2 1  28 ALA CB   C  -6.467  10.284 -16.202 1.00 . B B .  28 ALA CB   1 1 
        4  38905 2 1  28 ALA H    H  -8.105  12.255 -16.327 1.00 . B B .  28 ALA H    1 1 
        4  38906 2 1  28 ALA HA   H  -5.550  12.073 -15.461 1.00 . B B .  28 ALA HA   1 1 
        4  38907 2 1  28 ALA HB1  H  -6.275   9.712 -17.096 1.00 . B B .  28 ALA HB1  1 1 
        4  38908 2 1  28 ALA HB2  H  -7.527  10.233 -15.989 1.00 . B B .  28 ALA HB2  1 1 
        4  38909 2 1  28 ALA HB3  H  -5.928   9.840 -15.367 1.00 . B B .  28 ALA HB3  1 1 
        4  38910 2 1  28 ALA N    N  -7.226  12.657 -16.513 1.00 . B B .  28 ALA N    1 1 
        4  38911 2 1  28 ALA O    O  -3.828  12.193 -17.278 1.00 . B B .  28 ALA O    1 1 
        4  38912 2 1  29 PRO C    C  -4.178  13.350 -20.395 1.00 . B B .  29 PRO C    1 1 
        4  38913 2 1  29 PRO CA   C  -4.428  11.885 -19.997 1.00 . B B .  29 PRO CA   1 1 
        4  38914 2 1  29 PRO CB   C  -5.124  11.112 -21.135 1.00 . B B .  29 PRO CB   1 1 
        4  38915 2 1  29 PRO CD   C  -6.763  11.421 -19.380 1.00 . B B .  29 PRO CD   1 1 
        4  38916 2 1  29 PRO CG   C  -6.596  11.258 -20.878 1.00 . B B .  29 PRO CG   1 1 
        4  38917 2 1  29 PRO HA   H  -3.476  11.413 -19.765 1.00 . B B .  29 PRO HA   1 1 
        4  38918 2 1  29 PRO HB2  H  -4.847  11.519 -22.105 1.00 . B B .  29 PRO HB2  1 1 
        4  38919 2 1  29 PRO HB3  H  -4.844  10.064 -21.093 1.00 . B B .  29 PRO HB3  1 1 
        4  38920 2 1  29 PRO HD2  H  -7.457  12.228 -19.157 1.00 . B B .  29 PRO HD2  1 1 
        4  38921 2 1  29 PRO HD3  H  -7.117  10.499 -18.931 1.00 . B B .  29 PRO HD3  1 1 
        4  38922 2 1  29 PRO HG2  H  -6.974  12.135 -21.402 1.00 . B B .  29 PRO HG2  1 1 
        4  38923 2 1  29 PRO HG3  H  -7.128  10.372 -21.218 1.00 . B B .  29 PRO HG3  1 1 
        4  38924 2 1  29 PRO N    N  -5.390  11.749 -18.872 1.00 . B B .  29 PRO N    1 1 
        4  38925 2 1  29 PRO O    O  -3.209  13.662 -21.101 1.00 . B B .  29 PRO O    1 1 
        4  38926 2 1  30 HIS C    C  -4.119  16.515 -19.497 1.00 . B B .  30 HIS C    1 1 
        4  38927 2 1  30 HIS CA   C  -5.106  15.653 -20.299 1.00 . B B .  30 HIS CA   1 1 
        4  38928 2 1  30 HIS CB   C  -6.552  16.157 -20.151 1.00 . B B .  30 HIS CB   1 1 
        4  38929 2 1  30 HIS CD2  C  -8.790  14.865 -20.572 1.00 . B B .  30 HIS CD2  1 1 
        4  38930 2 1  30 HIS CE1  C  -8.358  14.126 -22.586 1.00 . B B .  30 HIS CE1  1 1 
        4  38931 2 1  30 HIS CG   C  -7.565  15.334 -20.920 1.00 . B B .  30 HIS CG   1 1 
        4  38932 2 1  30 HIS H    H  -5.671  13.928 -19.206 1.00 . B B .  30 HIS H    1 1 
        4  38933 2 1  30 HIS HA   H  -4.825  15.713 -21.346 1.00 . B B .  30 HIS HA   1 1 
        4  38934 2 1  30 HIS HB2  H  -6.832  16.137 -19.101 1.00 . B B .  30 HIS HB2  1 1 
        4  38935 2 1  30 HIS HB3  H  -6.613  17.176 -20.510 1.00 . B B .  30 HIS HB3  1 1 
        4  38936 2 1  30 HIS HD1  H  -6.526  15.024 -22.732 1.00 . B B .  30 HIS HD1  1 1 
        4  38937 2 1  30 HIS HD2  H  -9.302  15.040 -19.634 1.00 . B B .  30 HIS HD2  1 1 
        4  38938 2 1  30 HIS HE1  H  -8.446  13.613 -23.533 1.00 . B B .  30 HIS HE1  1 1 
        4  38939 2 1  30 HIS HE2  H -10.184  13.810 -21.728 1.00 . B B .  30 HIS HE2  1 1 
        4  38940 2 1  30 HIS N    N  -5.050  14.237 -19.896 1.00 . B B .  30 HIS N    1 1 
        4  38941 2 1  30 HIS ND1  N  -7.329  14.852 -22.193 1.00 . B B .  30 HIS ND1  1 1 
        4  38942 2 1  30 HIS NE2  N  -9.257  14.118 -21.624 1.00 . B B .  30 HIS NE2  1 1 
        4  38943 2 1  30 HIS O    O  -4.023  17.727 -19.712 1.00 . B B .  30 HIS O    1 1 
        4  38944 2 1  31 VAL C    C  -1.057  16.756 -18.810 1.00 . B B .  31 VAL C    1 1 
        4  38945 2 1  31 VAL CA   C  -2.243  16.443 -17.853 1.00 . B B .  31 VAL CA   1 1 
        4  38946 2 1  31 VAL CB   C  -1.796  15.459 -16.707 1.00 . B B .  31 VAL CB   1 1 
        4  38947 2 1  31 VAL CG1  C  -1.219  14.141 -17.283 1.00 . B B .  31 VAL CG1  1 1 
        4  38948 2 1  31 VAL CG2  C  -0.818  16.135 -15.710 1.00 . B B .  31 VAL CG2  1 1 
        4  38949 2 1  31 VAL H    H  -3.612  14.923 -18.402 1.00 . B B .  31 VAL H    1 1 
        4  38950 2 1  31 VAL HA   H  -2.584  17.371 -17.398 1.00 . B B .  31 VAL HA   1 1 
        4  38951 2 1  31 VAL HB   H  -2.694  15.191 -16.147 1.00 . B B .  31 VAL HB   1 1 
        4  38952 2 1  31 VAL HG11 H  -0.325  14.352 -17.857 1.00 . B B .  31 VAL HG11 1 1 
        4  38953 2 1  31 VAL HG12 H  -1.952  13.673 -17.927 1.00 . B B .  31 VAL HG12 1 1 
        4  38954 2 1  31 VAL HG13 H  -0.973  13.462 -16.475 1.00 . B B .  31 VAL HG13 1 1 
        4  38955 2 1  31 VAL HG21 H  -0.544  15.434 -14.928 1.00 . B B .  31 VAL HG21 1 1 
        4  38956 2 1  31 VAL HG22 H  -1.292  16.997 -15.259 1.00 . B B .  31 VAL HG22 1 1 
        4  38957 2 1  31 VAL HG23 H   0.077  16.453 -16.232 1.00 . B B .  31 VAL HG23 1 1 
        4  38958 2 1  31 VAL N    N  -3.377  15.854 -18.591 1.00 . B B .  31 VAL N    1 1 
        4  38959 2 1  31 VAL O    O  -0.154  17.534 -18.475 1.00 . B B .  31 VAL O    1 1 
        4  38960 2 1  32 PHE C    C  -0.239  17.826 -21.611 1.00 . B B .  32 PHE C    1 1 
        4  38961 2 1  32 PHE CA   C  -0.110  16.379 -21.086 1.00 . B B .  32 PHE CA   1 1 
        4  38962 2 1  32 PHE CB   C  -0.318  15.343 -22.228 1.00 . B B .  32 PHE CB   1 1 
        4  38963 2 1  32 PHE CD1  C   2.018  15.155 -23.248 1.00 . B B .  32 PHE CD1  1 1 
        4  38964 2 1  32 PHE CD2  C   0.234  15.889 -24.669 1.00 . B B .  32 PHE CD2  1 1 
        4  38965 2 1  32 PHE CE1  C   2.904  15.262 -24.309 1.00 . B B .  32 PHE CE1  1 1 
        4  38966 2 1  32 PHE CE2  C   1.122  15.995 -25.727 1.00 . B B .  32 PHE CE2  1 1 
        4  38967 2 1  32 PHE CG   C   0.663  15.468 -23.407 1.00 . B B .  32 PHE CG   1 1 
        4  38968 2 1  32 PHE CZ   C   2.456  15.680 -25.547 1.00 . B B .  32 PHE CZ   1 1 
        4  38969 2 1  32 PHE H    H  -1.780  15.455 -20.155 1.00 . B B .  32 PHE H    1 1 
        4  38970 2 1  32 PHE HA   H   0.885  16.249 -20.672 1.00 . B B .  32 PHE HA   1 1 
        4  38971 2 1  32 PHE HB2  H  -0.207  14.347 -21.813 1.00 . B B .  32 PHE HB2  1 1 
        4  38972 2 1  32 PHE HB3  H  -1.332  15.440 -22.611 1.00 . B B .  32 PHE HB3  1 1 
        4  38973 2 1  32 PHE HD1  H   2.380  14.829 -22.279 1.00 . B B .  32 PHE HD1  1 1 
        4  38974 2 1  32 PHE HD2  H  -0.810  16.140 -24.819 1.00 . B B .  32 PHE HD2  1 1 
        4  38975 2 1  32 PHE HE1  H   3.949  15.018 -24.167 1.00 . B B .  32 PHE HE1  1 1 
        4  38976 2 1  32 PHE HE2  H   0.771  16.323 -26.698 1.00 . B B .  32 PHE HE2  1 1 
        4  38977 2 1  32 PHE HZ   H   3.150  15.764 -26.375 1.00 . B B .  32 PHE HZ   1 1 
        4  38978 2 1  32 PHE N    N  -1.081  16.125 -20.003 1.00 . B B .  32 PHE N    1 1 
        4  38979 2 1  32 PHE O    O   0.764  18.471 -21.954 1.00 . B B .  32 PHE O    1 1 
        4  38980 2 1  33 GLN C    C  -1.720  20.642 -20.875 1.00 . B B .  33 GLN C    1 1 
        4  38981 2 1  33 GLN CA   C  -1.809  19.685 -22.078 1.00 . B B .  33 GLN CA   1 1 
        4  38982 2 1  33 GLN CB   C  -3.211  19.723 -22.741 1.00 . B B .  33 GLN CB   1 1 
        4  38983 2 1  33 GLN CD   C  -4.641  19.015 -24.766 1.00 . B B .  33 GLN CD   1 1 
        4  38984 2 1  33 GLN CG   C  -3.294  18.897 -24.045 1.00 . B B .  33 GLN CG   1 1 
        4  38985 2 1  33 GLN H    H  -2.224  17.718 -21.412 1.00 . B B .  33 GLN H    1 1 
        4  38986 2 1  33 GLN HA   H  -1.070  19.997 -22.818 1.00 . B B .  33 GLN HA   1 1 
        4  38987 2 1  33 GLN HB2  H  -3.943  19.333 -22.038 1.00 . B B .  33 GLN HB2  1 1 
        4  38988 2 1  33 GLN HB3  H  -3.463  20.754 -22.971 1.00 . B B .  33 GLN HB3  1 1 
        4  38989 2 1  33 GLN HE21 H  -5.339  17.413 -23.832 1.00 . B B .  33 GLN HE21 1 1 
        4  38990 2 1  33 GLN HE22 H  -6.433  18.174 -24.930 1.00 . B B .  33 GLN HE22 1 1 
        4  38991 2 1  33 GLN HG2  H  -2.514  19.230 -24.721 1.00 . B B .  33 GLN HG2  1 1 
        4  38992 2 1  33 GLN HG3  H  -3.120  17.854 -23.802 1.00 . B B .  33 GLN HG3  1 1 
        4  38993 2 1  33 GLN N    N  -1.489  18.310 -21.668 1.00 . B B .  33 GLN N    1 1 
        4  38994 2 1  33 GLN NE2  N  -5.562  18.109 -24.483 1.00 . B B .  33 GLN NE2  1 1 
        4  38995 2 1  33 GLN O    O  -1.160  21.737 -20.990 1.00 . B B .  33 GLN O    1 1 
        4  38996 2 1  33 GLN OE1  O  -4.839  19.911 -25.584 1.00 . B B .  33 GLN OE1  1 1 
        4  38997 2 1  34 LYS C    C  -0.826  20.833 -17.821 1.00 . B B .  34 LYS C    1 1 
        4  38998 2 1  34 LYS CA   C  -2.210  20.988 -18.467 1.00 . B B .  34 LYS CA   1 1 
        4  38999 2 1  34 LYS CB   C  -3.356  20.566 -17.494 1.00 . B B .  34 LYS CB   1 1 
        4  39000 2 1  34 LYS CD   C  -4.576  22.813 -17.497 1.00 . B B .  34 LYS CD   1 1 
        4  39001 2 1  34 LYS CE   C  -5.830  23.595 -17.901 1.00 . B B .  34 LYS CE   1 1 
        4  39002 2 1  34 LYS CG   C  -4.693  21.291 -17.753 1.00 . B B .  34 LYS CG   1 1 
        4  39003 2 1  34 LYS H    H  -2.711  19.343 -19.713 1.00 . B B .  34 LYS H    1 1 
        4  39004 2 1  34 LYS HA   H  -2.348  22.039 -18.724 1.00 . B B .  34 LYS HA   1 1 
        4  39005 2 1  34 LYS HB2  H  -3.525  19.497 -17.587 1.00 . B B .  34 LYS HB2  1 1 
        4  39006 2 1  34 LYS HB3  H  -3.056  20.773 -16.469 1.00 . B B .  34 LYS HB3  1 1 
        4  39007 2 1  34 LYS HD2  H  -4.396  22.977 -16.440 1.00 . B B .  34 LYS HD2  1 1 
        4  39008 2 1  34 LYS HD3  H  -3.732  23.196 -18.056 1.00 . B B .  34 LYS HD3  1 1 
        4  39009 2 1  34 LYS HE2  H  -5.629  24.654 -17.806 1.00 . B B .  34 LYS HE2  1 1 
        4  39010 2 1  34 LYS HE3  H  -6.074  23.373 -18.933 1.00 . B B .  34 LYS HE3  1 1 
        4  39011 2 1  34 LYS HG2  H  -4.984  21.126 -18.785 1.00 . B B .  34 LYS HG2  1 1 
        4  39012 2 1  34 LYS HG3  H  -5.455  20.877 -17.098 1.00 . B B .  34 LYS HG3  1 1 
        4  39013 2 1  34 LYS HZ1  H  -6.824  23.577 -16.083 1.00 . B B .  34 LYS HZ1  1 1 
        4  39014 2 1  34 LYS HZ2  H  -7.150  22.239 -17.051 1.00 . B B .  34 LYS HZ2  1 1 
        4  39015 2 1  34 LYS HZ3  H  -7.840  23.732 -17.419 1.00 . B B .  34 LYS HZ3  1 1 
        4  39016 2 1  34 LYS N    N  -2.270  20.215 -19.723 1.00 . B B .  34 LYS N    1 1 
        4  39017 2 1  34 LYS NZ   N  -6.990  23.264 -17.056 1.00 . B B .  34 LYS NZ   1 1 
        4  39018 2 1  34 LYS O    O  -0.592  19.914 -17.026 1.00 . B B .  34 LYS O    1 1 
        4  39019 2 1  35 ASP C    C   1.783  22.318 -16.457 1.00 . B B .  35 ASP C    1 1 
        4  39020 2 1  35 ASP CA   C   1.500  21.665 -17.830 1.00 . B B .  35 ASP CA   1 1 
        4  39021 2 1  35 ASP CB   C   2.395  22.250 -18.979 1.00 . B B .  35 ASP CB   1 1 
        4  39022 2 1  35 ASP CG   C   2.170  23.744 -19.282 1.00 . B B .  35 ASP CG   1 1 
        4  39023 2 1  35 ASP H    H  -0.208  22.494 -18.753 1.00 . B B .  35 ASP H    1 1 
        4  39024 2 1  35 ASP HA   H   1.747  20.609 -17.736 1.00 . B B .  35 ASP HA   1 1 
        4  39025 2 1  35 ASP HB2  H   3.438  22.099 -18.717 1.00 . B B .  35 ASP HB2  1 1 
        4  39026 2 1  35 ASP HB3  H   2.197  21.690 -19.888 1.00 . B B .  35 ASP HB3  1 1 
        4  39027 2 1  35 ASP N    N   0.087  21.742 -18.196 1.00 . B B .  35 ASP N    1 1 
        4  39028 2 1  35 ASP O    O   2.277  23.448 -16.367 1.00 . B B .  35 ASP O    1 1 
        4  39029 2 1  35 ASP OD1  O   3.117  24.550 -19.130 1.00 . B B .  35 ASP OD1  1 1 
        4  39030 2 1  35 ASP OD2  O   1.043  24.125 -19.662 1.00 . B B .  35 ASP OD2  1 1 
        4  39031 2 1  36 TRP C    C   1.384  20.823 -13.029 1.00 . B B .  36 TRP C    1 1 
        4  39032 2 1  36 TRP CA   C   1.795  21.945 -13.995 1.00 . B B .  36 TRP CA   1 1 
        4  39033 2 1  36 TRP CB   C   1.170  23.302 -13.544 1.00 . B B .  36 TRP CB   1 1 
        4  39034 2 1  36 TRP CD1  C   3.261  24.148 -12.310 1.00 . B B .  36 TRP CD1  1 1 
        4  39035 2 1  36 TRP CD2  C   1.356  24.466 -11.172 1.00 . B B .  36 TRP CD2  1 1 
        4  39036 2 1  36 TRP CE2  C   2.422  24.985 -10.418 1.00 . B B .  36 TRP CE2  1 1 
        4  39037 2 1  36 TRP CE3  C   0.062  24.551 -10.656 1.00 . B B .  36 TRP CE3  1 1 
        4  39038 2 1  36 TRP CG   C   1.909  23.951 -12.391 1.00 . B B .  36 TRP CG   1 1 
        4  39039 2 1  36 TRP CH2  C   0.951  25.645  -8.689 1.00 . B B .  36 TRP CH2  1 1 
        4  39040 2 1  36 TRP CZ2  C   2.232  25.576  -9.169 1.00 . B B .  36 TRP CZ2  1 1 
        4  39041 2 1  36 TRP CZ3  C  -0.126  25.135  -9.420 1.00 . B B .  36 TRP CZ3  1 1 
        4  39042 2 1  36 TRP H    H   0.894  20.777 -15.525 1.00 . B B .  36 TRP H    1 1 
        4  39043 2 1  36 TRP HA   H   2.879  22.027 -13.969 1.00 . B B .  36 TRP HA   1 1 
        4  39044 2 1  36 TRP HB2  H   1.192  23.995 -14.378 1.00 . B B .  36 TRP HB2  1 1 
        4  39045 2 1  36 TRP HB3  H   0.138  23.148 -13.250 1.00 . B B .  36 TRP HB3  1 1 
        4  39046 2 1  36 TRP HD1  H   3.968  23.841 -13.077 1.00 . B B .  36 TRP HD1  1 1 
        4  39047 2 1  36 TRP HE1  H   4.476  25.041 -10.849 1.00 . B B .  36 TRP HE1  1 1 
        4  39048 2 1  36 TRP HE3  H  -0.785  24.161 -11.206 1.00 . B B .  36 TRP HE3  1 1 
        4  39049 2 1  36 TRP HH2  H   0.756  26.095  -7.722 1.00 . B B .  36 TRP HH2  1 1 
        4  39050 2 1  36 TRP HZ2  H   3.058  25.977  -8.594 1.00 . B B .  36 TRP HZ2  1 1 
        4  39051 2 1  36 TRP HZ3  H  -1.126  25.203  -9.006 1.00 . B B .  36 TRP HZ3  1 1 
        4  39052 2 1  36 TRP N    N   1.427  21.588 -15.381 1.00 . B B .  36 TRP N    1 1 
        4  39053 2 1  36 TRP NE1  N   3.575  24.777 -11.132 1.00 . B B .  36 TRP NE1  1 1 
        4  39054 2 1  36 TRP O    O   0.575  19.955 -13.378 1.00 . B B .  36 TRP O    1 1 
        4  39055 2 1  37 GLN C    C   0.318  20.249 -10.115 1.00 . B B .  37 GLN C    1 1 
        4  39056 2 1  37 GLN CA   C   1.676  19.882 -10.755 1.00 . B B .  37 GLN CA   1 1 
        4  39057 2 1  37 GLN CB   C   2.819  19.887  -9.700 1.00 . B B .  37 GLN CB   1 1 
        4  39058 2 1  37 GLN CD   C   3.909  18.698  -7.704 1.00 . B B .  37 GLN CD   1 1 
        4  39059 2 1  37 GLN CG   C   2.683  18.807  -8.612 1.00 . B B .  37 GLN CG   1 1 
        4  39060 2 1  37 GLN H    H   2.649  21.532 -11.646 1.00 . B B .  37 GLN H    1 1 
        4  39061 2 1  37 GLN HA   H   1.612  18.892 -11.198 1.00 . B B .  37 GLN HA   1 1 
        4  39062 2 1  37 GLN HB2  H   3.763  19.735 -10.215 1.00 . B B .  37 GLN HB2  1 1 
        4  39063 2 1  37 GLN HB3  H   2.848  20.859  -9.214 1.00 . B B .  37 GLN HB3  1 1 
        4  39064 2 1  37 GLN HE21 H   4.761  17.416  -8.956 1.00 . B B .  37 GLN HE21 1 1 
        4  39065 2 1  37 GLN HE22 H   5.678  17.817  -7.551 1.00 . B B .  37 GLN HE22 1 1 
        4  39066 2 1  37 GLN HG2  H   1.816  19.033  -8.001 1.00 . B B .  37 GLN HG2  1 1 
        4  39067 2 1  37 GLN HG3  H   2.523  17.847  -9.096 1.00 . B B .  37 GLN HG3  1 1 
        4  39068 2 1  37 GLN N    N   1.983  20.838 -11.824 1.00 . B B .  37 GLN N    1 1 
        4  39069 2 1  37 GLN NE2  N   4.878  17.891  -8.109 1.00 . B B .  37 GLN NE2  1 1 
        4  39070 2 1  37 GLN O    O   0.192  21.356  -9.567 1.00 . B B .  37 GLN O    1 1 
        4  39071 2 1  37 GLN OE1  O   3.994  19.344  -6.665 1.00 . B B .  37 GLN OE1  1 1 
        4  39072 2 1  38 PRO C    C  -2.112  19.897  -8.162 1.00 . B B .  38 PRO C    1 1 
        4  39073 2 1  38 PRO CA   C  -2.081  19.638  -9.683 1.00 . B B .  38 PRO CA   1 1 
        4  39074 2 1  38 PRO CB   C  -2.898  18.369 -10.051 1.00 . B B .  38 PRO CB   1 1 
        4  39075 2 1  38 PRO CD   C  -0.674  17.991 -10.829 1.00 . B B .  38 PRO CD   1 1 
        4  39076 2 1  38 PRO CG   C  -1.886  17.292 -10.255 1.00 . B B .  38 PRO CG   1 1 
        4  39077 2 1  38 PRO HA   H  -2.505  20.501 -10.195 1.00 . B B .  38 PRO HA   1 1 
        4  39078 2 1  38 PRO HB2  H  -3.594  18.107  -9.259 1.00 . B B .  38 PRO HB2  1 1 
        4  39079 2 1  38 PRO HB3  H  -3.447  18.538 -10.973 1.00 . B B .  38 PRO HB3  1 1 
        4  39080 2 1  38 PRO HD2  H   0.236  17.467 -10.556 1.00 . B B .  38 PRO HD2  1 1 
        4  39081 2 1  38 PRO HD3  H  -0.751  18.069 -11.908 1.00 . B B .  38 PRO HD3  1 1 
        4  39082 2 1  38 PRO HG2  H  -1.646  16.818  -9.301 1.00 . B B .  38 PRO HG2  1 1 
        4  39083 2 1  38 PRO HG3  H  -2.260  16.550 -10.953 1.00 . B B .  38 PRO HG3  1 1 
        4  39084 2 1  38 PRO N    N  -0.724  19.346 -10.201 1.00 . B B .  38 PRO N    1 1 
        4  39085 2 1  38 PRO O    O  -1.282  19.373  -7.406 1.00 . B B .  38 PRO O    1 1 
        4  39086 2 1  39 GLU C    C  -4.010  19.924  -5.634 1.00 . B B .  39 GLU C    1 1 
        4  39087 2 1  39 GLU CA   C  -3.296  21.081  -6.343 1.00 . B B .  39 GLU CA   1 1 
        4  39088 2 1  39 GLU CB   C  -4.148  22.386  -6.230 1.00 . B B .  39 GLU CB   1 1 
        4  39089 2 1  39 GLU CD   C  -3.796  23.550  -8.527 1.00 . B B .  39 GLU CD   1 1 
        4  39090 2 1  39 GLU CG   C  -3.614  23.620  -6.997 1.00 . B B .  39 GLU CG   1 1 
        4  39091 2 1  39 GLU H    H  -3.702  21.081  -8.419 1.00 . B B .  39 GLU H    1 1 
        4  39092 2 1  39 GLU HA   H  -2.326  21.250  -5.882 1.00 . B B .  39 GLU HA   1 1 
        4  39093 2 1  39 GLU HB2  H  -5.150  22.179  -6.594 1.00 . B B .  39 GLU HB2  1 1 
        4  39094 2 1  39 GLU HB3  H  -4.219  22.654  -5.180 1.00 . B B .  39 GLU HB3  1 1 
        4  39095 2 1  39 GLU HG2  H  -4.134  24.501  -6.632 1.00 . B B .  39 GLU HG2  1 1 
        4  39096 2 1  39 GLU HG3  H  -2.558  23.737  -6.772 1.00 . B B .  39 GLU HG3  1 1 
        4  39097 2 1  39 GLU N    N  -3.093  20.709  -7.745 1.00 . B B .  39 GLU N    1 1 
        4  39098 2 1  39 GLU O    O  -5.225  19.746  -5.805 1.00 . B B .  39 GLU O    1 1 
        4  39099 2 1  39 GLU OE1  O  -2.834  23.228  -9.247 1.00 . B B .  39 GLU OE1  1 1 
        4  39100 2 1  39 GLU OE2  O  -4.917  23.821  -9.011 1.00 . B B .  39 GLU OE2  1 1 
        4  39101 2 1  40 VAL C    C  -4.378  18.340  -2.830 1.00 . B B .  40 VAL C    1 1 
        4  39102 2 1  40 VAL CA   C  -3.762  17.934  -4.187 1.00 . B B .  40 VAL CA   1 1 
        4  39103 2 1  40 VAL CB   C  -2.619  16.863  -3.979 1.00 . B B .  40 VAL CB   1 1 
        4  39104 2 1  40 VAL CG1  C  -3.206  15.500  -3.534 1.00 . B B .  40 VAL CG1  1 1 
        4  39105 2 1  40 VAL CG2  C  -1.726  16.722  -5.241 1.00 . B B .  40 VAL CG2  1 1 
        4  39106 2 1  40 VAL H    H  -2.306  19.382  -4.727 1.00 . B B .  40 VAL H    1 1 
        4  39107 2 1  40 VAL HA   H  -4.537  17.495  -4.823 1.00 . B B .  40 VAL HA   1 1 
        4  39108 2 1  40 VAL HB   H  -1.979  17.217  -3.167 1.00 . B B .  40 VAL HB   1 1 
        4  39109 2 1  40 VAL HG11 H  -2.404  14.782  -3.397 1.00 . B B .  40 VAL HG11 1 1 
        4  39110 2 1  40 VAL HG12 H  -3.889  15.130  -4.287 1.00 . B B .  40 VAL HG12 1 1 
        4  39111 2 1  40 VAL HG13 H  -3.737  15.619  -2.599 1.00 . B B .  40 VAL HG13 1 1 
        4  39112 2 1  40 VAL HG21 H  -1.295  17.682  -5.496 1.00 . B B .  40 VAL HG21 1 1 
        4  39113 2 1  40 VAL HG22 H  -2.314  16.365  -6.077 1.00 . B B .  40 VAL HG22 1 1 
        4  39114 2 1  40 VAL HG23 H  -0.916  16.016  -5.051 1.00 . B B .  40 VAL HG23 1 1 
        4  39115 2 1  40 VAL N    N  -3.248  19.141  -4.855 1.00 . B B .  40 VAL N    1 1 
        4  39116 2 1  40 VAL O    O  -3.696  18.937  -1.981 1.00 . B B .  40 VAL O    1 1 
        4  39117 2 1  41 LYS C    C  -7.189  17.193  -0.924 1.00 . B B .  41 LYS C    1 1 
        4  39118 2 1  41 LYS CA   C  -6.470  18.427  -1.478 1.00 . B B .  41 LYS CA   1 1 
        4  39119 2 1  41 LYS CB   C  -7.527  19.499  -1.880 1.00 . B B .  41 LYS CB   1 1 
        4  39120 2 1  41 LYS CD   C  -8.073  21.725  -3.040 1.00 . B B .  41 LYS CD   1 1 
        4  39121 2 1  41 LYS CE   C  -7.587  22.788  -4.037 1.00 . B B .  41 LYS CE   1 1 
        4  39122 2 1  41 LYS CG   C  -6.983  20.679  -2.708 1.00 . B B .  41 LYS CG   1 1 
        4  39123 2 1  41 LYS H    H  -6.114  17.484  -3.340 1.00 . B B .  41 LYS H    1 1 
        4  39124 2 1  41 LYS HA   H  -5.807  18.834  -0.718 1.00 . B B .  41 LYS HA   1 1 
        4  39125 2 1  41 LYS HB2  H  -8.309  19.017  -2.465 1.00 . B B .  41 LYS HB2  1 1 
        4  39126 2 1  41 LYS HB3  H  -7.975  19.895  -0.974 1.00 . B B .  41 LYS HB3  1 1 
        4  39127 2 1  41 LYS HD2  H  -8.933  21.219  -3.470 1.00 . B B .  41 LYS HD2  1 1 
        4  39128 2 1  41 LYS HD3  H  -8.379  22.218  -2.121 1.00 . B B .  41 LYS HD3  1 1 
        4  39129 2 1  41 LYS HE2  H  -8.352  23.545  -4.148 1.00 . B B .  41 LYS HE2  1 1 
        4  39130 2 1  41 LYS HE3  H  -6.684  23.252  -3.655 1.00 . B B .  41 LYS HE3  1 1 
        4  39131 2 1  41 LYS HG2  H  -6.190  21.164  -2.149 1.00 . B B .  41 LYS HG2  1 1 
        4  39132 2 1  41 LYS HG3  H  -6.574  20.291  -3.636 1.00 . B B .  41 LYS HG3  1 1 
        4  39133 2 1  41 LYS HZ1  H  -8.156  21.780  -5.778 1.00 . B B .  41 LYS HZ1  1 1 
        4  39134 2 1  41 LYS HZ2  H  -6.566  21.474  -5.306 1.00 . B B .  41 LYS HZ2  1 1 
        4  39135 2 1  41 LYS HZ3  H  -6.962  22.950  -6.027 1.00 . B B .  41 LYS HZ3  1 1 
        4  39136 2 1  41 LYS N    N  -5.672  18.023  -2.653 1.00 . B B .  41 LYS N    1 1 
        4  39137 2 1  41 LYS NZ   N  -7.296  22.206  -5.379 1.00 . B B .  41 LYS NZ   1 1 
        4  39138 2 1  41 LYS O    O  -7.776  16.430  -1.689 1.00 . B B .  41 LYS O    1 1 
        4  39139 2 1  42 LEU C    C  -8.962  16.328   1.896 1.00 . B B .  42 LEU C    1 1 
        4  39140 2 1  42 LEU CA   C  -7.777  15.847   1.064 1.00 . B B .  42 LEU CA   1 1 
        4  39141 2 1  42 LEU CB   C  -6.757  15.058   1.950 1.00 . B B .  42 LEU CB   1 1 
        4  39142 2 1  42 LEU CD1  C  -4.476  15.527   0.863 1.00 . B B .  42 LEU CD1  1 1 
        4  39143 2 1  42 LEU CD2  C  -4.885  13.276   1.950 1.00 . B B .  42 LEU CD2  1 1 
        4  39144 2 1  42 LEU CG   C  -5.523  14.457   1.192 1.00 . B B .  42 LEU CG   1 1 
        4  39145 2 1  42 LEU H    H  -6.687  17.666   0.950 1.00 . B B .  42 LEU H    1 1 
        4  39146 2 1  42 LEU HA   H  -8.154  15.170   0.292 1.00 . B B .  42 LEU HA   1 1 
        4  39147 2 1  42 LEU HB2  H  -6.394  15.719   2.736 1.00 . B B .  42 LEU HB2  1 1 
        4  39148 2 1  42 LEU HB3  H  -7.293  14.240   2.427 1.00 . B B .  42 LEU HB3  1 1 
        4  39149 2 1  42 LEU HD11 H  -4.923  16.304   0.258 1.00 . B B .  42 LEU HD11 1 1 
        4  39150 2 1  42 LEU HD12 H  -3.665  15.078   0.306 1.00 . B B .  42 LEU HD12 1 1 
        4  39151 2 1  42 LEU HD13 H  -4.085  15.962   1.776 1.00 . B B .  42 LEU HD13 1 1 
        4  39152 2 1  42 LEU HD21 H  -4.071  12.866   1.368 1.00 . B B .  42 LEU HD21 1 1 
        4  39153 2 1  42 LEU HD22 H  -5.627  12.505   2.111 1.00 . B B .  42 LEU HD22 1 1 
        4  39154 2 1  42 LEU HD23 H  -4.506  13.613   2.907 1.00 . B B .  42 LEU HD23 1 1 
        4  39155 2 1  42 LEU HG   H  -5.869  14.067   0.240 1.00 . B B .  42 LEU HG   1 1 
        4  39156 2 1  42 LEU N    N  -7.145  17.002   0.398 1.00 . B B .  42 LEU N    1 1 
        4  39157 2 1  42 LEU O    O  -8.955  17.458   2.405 1.00 . B B .  42 LEU O    1 1 
        4  39158 2 1  43 ASP C    C -11.528  14.495   3.647 1.00 . B B .  43 ASP C    1 1 
        4  39159 2 1  43 ASP CA   C -11.186  15.729   2.805 1.00 . B B .  43 ASP CA   1 1 
        4  39160 2 1  43 ASP CB   C -12.365  16.112   1.873 1.00 . B B .  43 ASP CB   1 1 
        4  39161 2 1  43 ASP CG   C -13.675  16.395   2.629 1.00 . B B .  43 ASP CG   1 1 
        4  39162 2 1  43 ASP H    H  -9.903  14.598   1.571 1.00 . B B .  43 ASP H    1 1 
        4  39163 2 1  43 ASP HA   H -10.984  16.564   3.478 1.00 . B B .  43 ASP HA   1 1 
        4  39164 2 1  43 ASP HB2  H -12.098  17.006   1.319 1.00 . B B .  43 ASP HB2  1 1 
        4  39165 2 1  43 ASP HB3  H -12.530  15.303   1.162 1.00 . B B .  43 ASP HB3  1 1 
        4  39166 2 1  43 ASP N    N  -9.972  15.463   2.025 1.00 . B B .  43 ASP N    1 1 
        4  39167 2 1  43 ASP O    O -11.463  13.360   3.161 1.00 . B B .  43 ASP O    1 1 
        4  39168 2 1  43 ASP OD1  O -14.717  15.797   2.289 1.00 . B B .  43 ASP OD1  1 1 
        4  39169 2 1  43 ASP OD2  O -13.667  17.225   3.566 1.00 . B B .  43 ASP OD2  1 1 
        4  39170 2 1  44 LEU C    C -13.683  13.482   6.032 1.00 . B B .  44 LEU C    1 1 
        4  39171 2 1  44 LEU CA   C -12.162  13.687   5.903 1.00 . B B .  44 LEU CA   1 1 
        4  39172 2 1  44 LEU CB   C -11.532  14.083   7.273 1.00 . B B .  44 LEU CB   1 1 
        4  39173 2 1  44 LEU CD1  C -10.816  11.720   8.006 1.00 . B B .  44 LEU CD1  1 1 
        4  39174 2 1  44 LEU CD2  C -11.010  13.592   9.743 1.00 . B B .  44 LEU CD2  1 1 
        4  39175 2 1  44 LEU CG   C -11.570  13.010   8.414 1.00 . B B .  44 LEU CG   1 1 
        4  39176 2 1  44 LEU H    H -11.973  15.676   5.197 1.00 . B B .  44 LEU H    1 1 
        4  39177 2 1  44 LEU HA   H -11.705  12.758   5.560 1.00 . B B .  44 LEU HA   1 1 
        4  39178 2 1  44 LEU HB2  H -10.492  14.345   7.099 1.00 . B B .  44 LEU HB2  1 1 
        4  39179 2 1  44 LEU HB3  H -12.041  14.975   7.632 1.00 . B B .  44 LEU HB3  1 1 
        4  39180 2 1  44 LEU HD11 H -10.859  11.000   8.813 1.00 . B B .  44 LEU HD11 1 1 
        4  39181 2 1  44 LEU HD12 H  -9.780  11.946   7.787 1.00 . B B .  44 LEU HD12 1 1 
        4  39182 2 1  44 LEU HD13 H -11.280  11.290   7.127 1.00 . B B .  44 LEU HD13 1 1 
        4  39183 2 1  44 LEU HD21 H -11.589  14.461  10.032 1.00 . B B .  44 LEU HD21 1 1 
        4  39184 2 1  44 LEU HD22 H  -9.974  13.880   9.615 1.00 . B B .  44 LEU HD22 1 1 
        4  39185 2 1  44 LEU HD23 H -11.079  12.847  10.526 1.00 . B B .  44 LEU HD23 1 1 
        4  39186 2 1  44 LEU HG   H -12.603  12.731   8.591 1.00 . B B .  44 LEU HG   1 1 
        4  39187 2 1  44 LEU N    N -11.881  14.739   4.915 1.00 . B B .  44 LEU N    1 1 
        4  39188 2 1  44 LEU O    O -14.466  14.429   5.896 1.00 . B B .  44 LEU O    1 1 
        4  39189 2 1  45 ASP C    C -15.494  10.626   7.456 1.00 . B B .  45 ASP C    1 1 
        4  39190 2 1  45 ASP CA   C -15.480  11.838   6.511 1.00 . B B .  45 ASP CA   1 1 
        4  39191 2 1  45 ASP CB   C -16.167  11.501   5.152 1.00 . B B .  45 ASP CB   1 1 
        4  39192 2 1  45 ASP CG   C -17.637  11.038   5.278 1.00 . B B .  45 ASP CG   1 1 
        4  39193 2 1  45 ASP H    H -13.396  11.532   6.333 1.00 . B B .  45 ASP H    1 1 
        4  39194 2 1  45 ASP HA   H -16.004  12.666   6.988 1.00 . B B .  45 ASP HA   1 1 
        4  39195 2 1  45 ASP HB2  H -16.136  12.381   4.520 1.00 . B B .  45 ASP HB2  1 1 
        4  39196 2 1  45 ASP HB3  H -15.599  10.716   4.661 1.00 . B B .  45 ASP HB3  1 1 
        4  39197 2 1  45 ASP N    N -14.079  12.236   6.291 1.00 . B B .  45 ASP N    1 1 
        4  39198 2 1  45 ASP O    O -14.530   9.846   7.503 1.00 . B B .  45 ASP O    1 1 
        4  39199 2 1  45 ASP OD1  O -18.548  11.894   5.277 1.00 . B B .  45 ASP OD1  1 1 
        4  39200 2 1  45 ASP OD2  O -17.889   9.817   5.371 1.00 . B B .  45 ASP OD2  1 1 
        4  39201 2 1  46 THR C    C -18.212   8.832   9.018 1.00 . B B .  46 THR C    1 1 
        4  39202 2 1  46 THR CA   C -16.772   9.358   9.136 1.00 . B B .  46 THR CA   1 1 
        4  39203 2 1  46 THR CB   C -16.433   9.762  10.620 1.00 . B B .  46 THR CB   1 1 
        4  39204 2 1  46 THR CG2  C -17.277  10.949  11.128 1.00 . B B .  46 THR CG2  1 1 
        4  39205 2 1  46 THR H    H -17.307  11.133   8.117 1.00 . B B .  46 THR H    1 1 
        4  39206 2 1  46 THR HA   H -16.091   8.554   8.844 1.00 . B B .  46 THR HA   1 1 
        4  39207 2 1  46 THR HB   H -15.388  10.055  10.653 1.00 . B B .  46 THR HB   1 1 
        4  39208 2 1  46 THR HG1  H -16.452   8.918  12.412 1.00 . B B .  46 THR HG1  1 1 
        4  39209 2 1  46 THR HG21 H -17.116  11.812  10.491 1.00 . B B .  46 THR HG21 1 1 
        4  39210 2 1  46 THR HG22 H -16.985  11.198  12.141 1.00 . B B .  46 THR HG22 1 1 
        4  39211 2 1  46 THR HG23 H -18.326  10.686  11.115 1.00 . B B .  46 THR HG23 1 1 
        4  39212 2 1  46 THR N    N -16.584  10.477   8.206 1.00 . B B .  46 THR N    1 1 
        4  39213 2 1  46 THR O    O -19.172   9.610   8.890 1.00 . B B .  46 THR O    1 1 
        4  39214 2 1  46 THR OG1  O -16.604   8.638  11.504 1.00 . B B .  46 THR OG1  1 1 
        4  39215 2 1  47 ALA C    C -19.581   5.716  10.077 1.00 . B B .  47 ALA C    1 1 
        4  39216 2 1  47 ALA CA   C -19.605   6.782   8.980 1.00 . B B .  47 ALA CA   1 1 
        4  39217 2 1  47 ALA CB   C -19.820   6.156   7.589 1.00 . B B .  47 ALA CB   1 1 
        4  39218 2 1  47 ALA H    H -17.514   6.973   9.085 1.00 . B B .  47 ALA H    1 1 
        4  39219 2 1  47 ALA HA   H -20.421   7.479   9.180 1.00 . B B .  47 ALA HA   1 1 
        4  39220 2 1  47 ALA HB1  H -19.828   6.937   6.838 1.00 . B B .  47 ALA HB1  1 1 
        4  39221 2 1  47 ALA HB2  H -20.765   5.628   7.560 1.00 . B B .  47 ALA HB2  1 1 
        4  39222 2 1  47 ALA HB3  H -19.016   5.463   7.370 1.00 . B B .  47 ALA HB3  1 1 
        4  39223 2 1  47 ALA N    N -18.333   7.506   9.026 1.00 . B B .  47 ALA N    1 1 
        4  39224 2 1  47 ALA O    O -18.507   5.239  10.466 1.00 . B B .  47 ALA O    1 1 
        4  39225 2 1  48 SER C    C -21.950   3.356  11.393 1.00 . B B .  48 SER C    1 1 
        4  39226 2 1  48 SER CA   C -20.890   4.423  11.712 1.00 . B B .  48 SER CA   1 1 
        4  39227 2 1  48 SER CB   C -21.262   5.217  12.981 1.00 . B B .  48 SER CB   1 1 
        4  39228 2 1  48 SER H    H -21.570   5.738  10.200 1.00 . B B .  48 SER H    1 1 
        4  39229 2 1  48 SER HA   H -19.932   3.925  11.873 1.00 . B B .  48 SER HA   1 1 
        4  39230 2 1  48 SER HB2  H -22.281   5.579  12.906 1.00 . B B .  48 SER HB2  1 1 
        4  39231 2 1  48 SER HB3  H -21.175   4.572  13.848 1.00 . B B .  48 SER HB3  1 1 
        4  39232 2 1  48 SER HG   H -19.598   6.206  12.655 1.00 . B B .  48 SER HG   1 1 
        4  39233 2 1  48 SER N    N -20.756   5.358  10.588 1.00 . B B .  48 SER N    1 1 
        4  39234 2 1  48 SER O    O -22.789   3.544  10.505 1.00 . B B .  48 SER O    1 1 
        4  39235 2 1  48 SER OG   O -20.404   6.333  13.165 1.00 . B B .  48 SER OG   1 1 
        4  39236 2 1  49 SER C    C -22.693   0.231  13.250 1.00 . B B .  49 SER C    1 1 
        4  39237 2 1  49 SER CA   C -22.763   1.080  11.972 1.00 . B B .  49 SER CA   1 1 
        4  39238 2 1  49 SER CB   C -22.290   0.258  10.740 1.00 . B B .  49 SER CB   1 1 
        4  39239 2 1  49 SER H    H -21.234   2.221  12.867 1.00 . B B .  49 SER H    1 1 
        4  39240 2 1  49 SER HA   H -23.786   1.416  11.824 1.00 . B B .  49 SER HA   1 1 
        4  39241 2 1  49 SER HB2  H -22.390   0.863   9.848 1.00 . B B .  49 SER HB2  1 1 
        4  39242 2 1  49 SER HB3  H -21.248  -0.016  10.864 1.00 . B B .  49 SER HB3  1 1 
        4  39243 2 1  49 SER HG   H -22.487  -1.691  10.699 1.00 . B B .  49 SER HG   1 1 
        4  39244 2 1  49 SER N    N -21.899   2.255  12.148 1.00 . B B .  49 SER N    1 1 
        4  39245 2 1  49 SER O    O -21.742   0.361  14.014 1.00 . B B .  49 SER O    1 1 
        4  39246 2 1  49 SER OG   O -23.055  -0.925  10.566 1.00 . B B .  49 SER OG   1 1 
        4  39247 2 1  50 GLN C    C -24.008  -2.973  14.043 1.00 . B B .  50 GLN C    1 1 
        4  39248 2 1  50 GLN CA   C -23.698  -1.580  14.613 1.00 . B B .  50 GLN CA   1 1 
        4  39249 2 1  50 GLN CB   C -24.682  -1.200  15.750 1.00 . B B .  50 GLN CB   1 1 
        4  39250 2 1  50 GLN CD   C -25.534  -1.747  18.130 1.00 . B B .  50 GLN CD   1 1 
        4  39251 2 1  50 GLN CG   C -24.729  -2.215  16.914 1.00 . B B .  50 GLN CG   1 1 
        4  39252 2 1  50 GLN H    H -24.533  -0.511  12.973 1.00 . B B .  50 GLN H    1 1 
        4  39253 2 1  50 GLN HA   H -22.685  -1.602  15.025 1.00 . B B .  50 GLN HA   1 1 
        4  39254 2 1  50 GLN HB2  H -24.389  -0.234  16.151 1.00 . B B .  50 GLN HB2  1 1 
        4  39255 2 1  50 GLN HB3  H -25.679  -1.111  15.334 1.00 . B B .  50 GLN HB3  1 1 
        4  39256 2 1  50 GLN HE21 H -24.411  -2.866  19.328 1.00 . B B .  50 GLN HE21 1 1 
        4  39257 2 1  50 GLN HE22 H -25.651  -1.948  20.104 1.00 . B B .  50 GLN HE22 1 1 
        4  39258 2 1  50 GLN HG2  H -25.177  -3.135  16.556 1.00 . B B .  50 GLN HG2  1 1 
        4  39259 2 1  50 GLN HG3  H -23.711  -2.423  17.233 1.00 . B B .  50 GLN HG3  1 1 
        4  39260 2 1  50 GLN N    N -23.725  -0.580  13.521 1.00 . B B .  50 GLN N    1 1 
        4  39261 2 1  50 GLN NE2  N -25.165  -2.237  19.308 1.00 . B B .  50 GLN NE2  1 1 
        4  39262 2 1  50 GLN O    O -24.965  -3.128  13.272 1.00 . B B .  50 GLN O    1 1 
        4  39263 2 1  50 GLN OE1  O -26.481  -0.965  18.015 1.00 . B B .  50 GLN OE1  1 1 
        4  39264 2 1  51 LEU C    C -24.015  -6.288  14.882 1.00 . B B .  51 LEU C    1 1 
        4  39265 2 1  51 LEU CA   C -23.285  -5.351  13.892 1.00 . B B .  51 LEU CA   1 1 
        4  39266 2 1  51 LEU CB   C -21.855  -5.891  13.599 1.00 . B B .  51 LEU CB   1 1 
        4  39267 2 1  51 LEU CD1  C -19.516  -5.594  12.601 1.00 . B B .  51 LEU CD1  1 1 
        4  39268 2 1  51 LEU CD2  C -21.497  -4.481  11.437 1.00 . B B .  51 LEU CD2  1 1 
        4  39269 2 1  51 LEU CG   C -20.899  -4.940  12.797 1.00 . B B .  51 LEU CG   1 1 
        4  39270 2 1  51 LEU H    H -22.497  -3.779  15.087 1.00 . B B .  51 LEU H    1 1 
        4  39271 2 1  51 LEU HA   H -23.845  -5.324  12.962 1.00 . B B .  51 LEU HA   1 1 
        4  39272 2 1  51 LEU HB2  H -21.379  -6.120  14.550 1.00 . B B .  51 LEU HB2  1 1 
        4  39273 2 1  51 LEU HB3  H -21.952  -6.821  13.043 1.00 . B B .  51 LEU HB3  1 1 
        4  39274 2 1  51 LEU HD11 H -19.615  -6.528  12.064 1.00 . B B .  51 LEU HD11 1 1 
        4  39275 2 1  51 LEU HD12 H -19.065  -5.786  13.567 1.00 . B B .  51 LEU HD12 1 1 
        4  39276 2 1  51 LEU HD13 H -18.869  -4.927  12.043 1.00 . B B .  51 LEU HD13 1 1 
        4  39277 2 1  51 LEU HD21 H -20.903  -3.667  11.040 1.00 . B B .  51 LEU HD21 1 1 
        4  39278 2 1  51 LEU HD22 H -22.513  -4.140  11.573 1.00 . B B .  51 LEU HD22 1 1 
        4  39279 2 1  51 LEU HD23 H -21.485  -5.297  10.734 1.00 . B B .  51 LEU HD23 1 1 
        4  39280 2 1  51 LEU HG   H -20.736  -4.046  13.392 1.00 . B B .  51 LEU HG   1 1 
        4  39281 2 1  51 LEU N    N -23.193  -3.973  14.423 1.00 . B B .  51 LEU N    1 1 
        4  39282 2 1  51 LEU O    O -24.699  -7.233  14.472 1.00 . B B .  51 LEU O    1 1 
        4  39283 2 1  52 ALA C    C -24.426  -6.111  18.608 1.00 . B B .  52 ALA C    1 1 
        4  39284 2 1  52 ALA CA   C -24.352  -6.873  17.278 1.00 . B B .  52 ALA CA   1 1 
        4  39285 2 1  52 ALA CB   C -23.443  -8.115  17.418 1.00 . B B .  52 ALA CB   1 1 
        4  39286 2 1  52 ALA H    H -23.418  -5.172  16.428 1.00 . B B .  52 ALA H    1 1 
        4  39287 2 1  52 ALA HA   H -25.353  -7.210  17.023 1.00 . B B .  52 ALA HA   1 1 
        4  39288 2 1  52 ALA HB1  H -22.406  -7.808  17.480 1.00 . B B .  52 ALA HB1  1 1 
        4  39289 2 1  52 ALA HB2  H -23.581  -8.755  16.573 1.00 . B B .  52 ALA HB2  1 1 
        4  39290 2 1  52 ALA HB3  H -23.704  -8.667  18.316 1.00 . B B .  52 ALA HB3  1 1 
        4  39291 2 1  52 ALA N    N -23.860  -6.005  16.188 1.00 . B B .  52 ALA N    1 1 
        4  39292 2 1  52 ALA O    O -24.238  -4.893  18.654 1.00 . B B .  52 ALA O    1 1 
        4  39293 2 1  53 ASP C    C -23.506  -5.772  21.561 1.00 . B B .  53 ASP C    1 1 
        4  39294 2 1  53 ASP CA   C -24.838  -6.333  21.055 1.00 . B B .  53 ASP CA   1 1 
        4  39295 2 1  53 ASP CB   C -25.380  -7.413  22.032 1.00 . B B .  53 ASP CB   1 1 
        4  39296 2 1  53 ASP CG   C -26.886  -7.629  21.881 1.00 . B B .  53 ASP CG   1 1 
        4  39297 2 1  53 ASP H    H -24.817  -7.833  19.537 1.00 . B B .  53 ASP H    1 1 
        4  39298 2 1  53 ASP HA   H -25.558  -5.517  21.007 1.00 . B B .  53 ASP HA   1 1 
        4  39299 2 1  53 ASP HB2  H -24.871  -8.355  21.845 1.00 . B B .  53 ASP HB2  1 1 
        4  39300 2 1  53 ASP HB3  H -25.174  -7.113  23.059 1.00 . B B .  53 ASP HB3  1 1 
        4  39301 2 1  53 ASP N    N -24.704  -6.868  19.682 1.00 . B B .  53 ASP N    1 1 
        4  39302 2 1  53 ASP O    O -22.570  -6.536  21.838 1.00 . B B .  53 ASP O    1 1 
        4  39303 2 1  53 ASP OD1  O -27.315  -8.406  20.995 1.00 . B B .  53 ASP OD1  1 1 
        4  39304 2 1  53 ASP OD2  O -27.648  -7.003  22.642 1.00 . B B .  53 ASP OD2  1 1 
        4  39305 2 1  54 ASP C    C -21.031  -3.908  21.116 1.00 . B B .  54 ASP C    1 1 
        4  39306 2 1  54 ASP CA   C -22.247  -3.659  22.046 1.00 . B B .  54 ASP CA   1 1 
        4  39307 2 1  54 ASP CB   C -21.914  -3.913  23.544 1.00 . B B .  54 ASP CB   1 1 
        4  39308 2 1  54 ASP CG   C -23.058  -3.476  24.483 1.00 . B B .  54 ASP CG   1 1 
        4  39309 2 1  54 ASP H    H -24.247  -3.915  21.396 1.00 . B B .  54 ASP H    1 1 
        4  39310 2 1  54 ASP HA   H -22.513  -2.617  21.934 1.00 . B B .  54 ASP HA   1 1 
        4  39311 2 1  54 ASP HB2  H -21.717  -4.972  23.690 1.00 . B B .  54 ASP HB2  1 1 
        4  39312 2 1  54 ASP HB3  H -21.021  -3.357  23.806 1.00 . B B .  54 ASP HB3  1 1 
        4  39313 2 1  54 ASP N    N -23.441  -4.423  21.628 1.00 . B B .  54 ASP N    1 1 
        4  39314 2 1  54 ASP O    O -19.886  -3.565  21.450 1.00 . B B .  54 ASP O    1 1 
        4  39315 2 1  54 ASP OD1  O -23.900  -4.327  24.857 1.00 . B B .  54 ASP OD1  1 1 
        4  39316 2 1  54 ASP OD2  O -23.146  -2.277  24.825 1.00 . B B .  54 ASP OD2  1 1 
        4  39317 2 1  55 VAL C    C -20.784  -3.815  17.669 1.00 . B B .  55 VAL C    1 1 
        4  39318 2 1  55 VAL CA   C -20.345  -4.680  18.848 1.00 . B B .  55 VAL CA   1 1 
        4  39319 2 1  55 VAL CB   C -20.272  -6.187  18.392 1.00 . B B .  55 VAL CB   1 1 
        4  39320 2 1  55 VAL CG1  C -19.292  -6.371  17.201 1.00 . B B .  55 VAL CG1  1 1 
        4  39321 2 1  55 VAL CG2  C -19.906  -7.106  19.581 1.00 . B B .  55 VAL CG2  1 1 
        4  39322 2 1  55 VAL H    H -22.239  -4.734  19.752 1.00 . B B .  55 VAL H    1 1 
        4  39323 2 1  55 VAL HA   H -19.356  -4.364  19.187 1.00 . B B .  55 VAL HA   1 1 
        4  39324 2 1  55 VAL HB   H -21.266  -6.479  18.044 1.00 . B B .  55 VAL HB   1 1 
        4  39325 2 1  55 VAL HG11 H -19.628  -5.782  16.358 1.00 . B B .  55 VAL HG11 1 1 
        4  39326 2 1  55 VAL HG12 H -19.255  -7.413  16.912 1.00 . B B .  55 VAL HG12 1 1 
        4  39327 2 1  55 VAL HG13 H -18.299  -6.046  17.490 1.00 . B B .  55 VAL HG13 1 1 
        4  39328 2 1  55 VAL HG21 H -20.637  -6.985  20.371 1.00 . B B .  55 VAL HG21 1 1 
        4  39329 2 1  55 VAL HG22 H -18.928  -6.845  19.958 1.00 . B B .  55 VAL HG22 1 1 
        4  39330 2 1  55 VAL HG23 H -19.900  -8.141  19.261 1.00 . B B .  55 VAL HG23 1 1 
        4  39331 2 1  55 VAL N    N -21.315  -4.468  19.924 1.00 . B B .  55 VAL N    1 1 
        4  39332 2 1  55 VAL O    O -21.865  -4.025  17.111 1.00 . B B .  55 VAL O    1 1 
        4  39333 2 1  56 TYR C    C -19.121  -1.960  15.175 1.00 . B B .  56 TYR C    1 1 
        4  39334 2 1  56 TYR CA   C -20.241  -1.912  16.216 1.00 . B B .  56 TYR CA   1 1 
        4  39335 2 1  56 TYR CB   C -20.435  -0.487  16.792 1.00 . B B .  56 TYR CB   1 1 
        4  39336 2 1  56 TYR CD1  C -18.687  -0.333  18.655 1.00 . B B .  56 TYR CD1  1 1 
        4  39337 2 1  56 TYR CD2  C -18.543   1.239  16.861 1.00 . B B .  56 TYR CD2  1 1 
        4  39338 2 1  56 TYR CE1  C -17.594   0.249  19.252 1.00 . B B .  56 TYR CE1  1 1 
        4  39339 2 1  56 TYR CE2  C -17.442   1.818  17.463 1.00 . B B .  56 TYR CE2  1 1 
        4  39340 2 1  56 TYR CG   C -19.193   0.147  17.444 1.00 . B B .  56 TYR CG   1 1 
        4  39341 2 1  56 TYR CZ   C -16.975   1.321  18.659 1.00 . B B .  56 TYR CZ   1 1 
        4  39342 2 1  56 TYR H    H -19.095  -2.769  17.770 1.00 . B B .  56 TYR H    1 1 
        4  39343 2 1  56 TYR HA   H -21.165  -2.219  15.726 1.00 . B B .  56 TYR HA   1 1 
        4  39344 2 1  56 TYR HB2  H -20.767   0.168  15.995 1.00 . B B .  56 TYR HB2  1 1 
        4  39345 2 1  56 TYR HB3  H -21.217  -0.521  17.544 1.00 . B B .  56 TYR HB3  1 1 
        4  39346 2 1  56 TYR HD1  H -19.167  -1.181  19.131 1.00 . B B .  56 TYR HD1  1 1 
        4  39347 2 1  56 TYR HD2  H -18.908   1.631  15.920 1.00 . B B .  56 TYR HD2  1 1 
        4  39348 2 1  56 TYR HE1  H -17.223  -0.143  20.191 1.00 . B B .  56 TYR HE1  1 1 
        4  39349 2 1  56 TYR HE2  H -16.954   2.665  16.996 1.00 . B B .  56 TYR HE2  1 1 
        4  39350 2 1  56 TYR HH   H -15.935   2.854  19.171 1.00 . B B .  56 TYR HH   1 1 
        4  39351 2 1  56 TYR N    N -19.953  -2.851  17.301 1.00 . B B .  56 TYR N    1 1 
        4  39352 2 1  56 TYR O    O -18.158  -2.719  15.315 1.00 . B B .  56 TYR O    1 1 
        4  39353 2 1  56 TYR OH   O -15.888   1.899  19.267 1.00 . B B .  56 TYR OH   1 1 
        4  39354 2 1  57 GLU C    C -18.258   0.449  12.622 1.00 . B B .  57 GLU C    1 1 
        4  39355 2 1  57 GLU CA   C -18.291  -1.020  13.066 1.00 . B B .  57 GLU CA   1 1 
        4  39356 2 1  57 GLU CB   C -18.660  -1.933  11.871 1.00 . B B .  57 GLU CB   1 1 
        4  39357 2 1  57 GLU CD   C -17.938  -2.281   9.415 1.00 . B B .  57 GLU CD   1 1 
        4  39358 2 1  57 GLU CG   C -17.502  -2.169  10.874 1.00 . B B .  57 GLU CG   1 1 
        4  39359 2 1  57 GLU H    H -20.095  -0.642  14.052 1.00 . B B .  57 GLU H    1 1 
        4  39360 2 1  57 GLU HA   H -17.309  -1.303  13.452 1.00 . B B .  57 GLU HA   1 1 
        4  39361 2 1  57 GLU HB2  H -18.974  -2.899  12.261 1.00 . B B .  57 GLU HB2  1 1 
        4  39362 2 1  57 GLU HB3  H -19.506  -1.503  11.339 1.00 . B B .  57 GLU HB3  1 1 
        4  39363 2 1  57 GLU HG2  H -16.788  -1.353  10.968 1.00 . B B .  57 GLU HG2  1 1 
        4  39364 2 1  57 GLU HG3  H -16.997  -3.094  11.144 1.00 . B B .  57 GLU HG3  1 1 
        4  39365 2 1  57 GLU N    N -19.276  -1.161  14.125 1.00 . B B .  57 GLU N    1 1 
        4  39366 2 1  57 GLU O    O -19.315   1.063  12.439 1.00 . B B .  57 GLU O    1 1 
        4  39367 2 1  57 GLU OE1  O -18.905  -3.020   9.114 1.00 . B B .  57 GLU OE1  1 1 
        4  39368 2 1  57 GLU OE2  O -17.286  -1.668   8.550 1.00 . B B .  57 GLU OE2  1 1 
        4  39369 2 1  58 VAL C    C -16.267   2.312  10.580 1.00 . B B .  58 VAL C    1 1 
        4  39370 2 1  58 VAL CA   C -16.870   2.386  11.980 1.00 . B B .  58 VAL CA   1 1 
        4  39371 2 1  58 VAL CB   C -15.925   3.211  12.931 1.00 . B B .  58 VAL CB   1 1 
        4  39372 2 1  58 VAL CG1  C -15.757   4.676  12.448 1.00 . B B .  58 VAL CG1  1 1 
        4  39373 2 1  58 VAL CG2  C -16.443   3.151  14.381 1.00 . B B .  58 VAL CG2  1 1 
        4  39374 2 1  58 VAL H    H -16.260   0.484  12.682 1.00 . B B .  58 VAL H    1 1 
        4  39375 2 1  58 VAL HA   H -17.844   2.890  11.934 1.00 . B B .  58 VAL HA   1 1 
        4  39376 2 1  58 VAL HB   H -14.938   2.744  12.914 1.00 . B B .  58 VAL HB   1 1 
        4  39377 2 1  58 VAL HG11 H -15.345   4.684  11.448 1.00 . B B .  58 VAL HG11 1 1 
        4  39378 2 1  58 VAL HG12 H -15.082   5.206  13.110 1.00 . B B .  58 VAL HG12 1 1 
        4  39379 2 1  58 VAL HG13 H -16.719   5.177  12.444 1.00 . B B .  58 VAL HG13 1 1 
        4  39380 2 1  58 VAL HG21 H -17.456   3.541  14.433 1.00 . B B .  58 VAL HG21 1 1 
        4  39381 2 1  58 VAL HG22 H -15.804   3.736  15.028 1.00 . B B .  58 VAL HG22 1 1 
        4  39382 2 1  58 VAL HG23 H -16.444   2.123  14.725 1.00 . B B .  58 VAL HG23 1 1 
        4  39383 2 1  58 VAL N    N -17.058   1.012  12.471 1.00 . B B .  58 VAL N    1 1 
        4  39384 2 1  58 VAL O    O -15.249   1.647  10.384 1.00 . B B .  58 VAL O    1 1 
        4  39385 2 1  59 VAL C    C -15.838   4.447   8.007 1.00 . B B .  59 VAL C    1 1 
        4  39386 2 1  59 VAL CA   C -16.403   3.045   8.237 1.00 . B B .  59 VAL CA   1 1 
        4  39387 2 1  59 VAL CB   C -17.509   2.722   7.174 1.00 . B B .  59 VAL CB   1 1 
        4  39388 2 1  59 VAL CG1  C -16.901   2.700   5.746 1.00 . B B .  59 VAL CG1  1 1 
        4  39389 2 1  59 VAL CG2  C -18.237   1.399   7.522 1.00 . B B .  59 VAL CG2  1 1 
        4  39390 2 1  59 VAL H    H -17.748   3.419   9.825 1.00 . B B .  59 VAL H    1 1 
        4  39391 2 1  59 VAL HA   H -15.596   2.314   8.119 1.00 . B B .  59 VAL HA   1 1 
        4  39392 2 1  59 VAL HB   H -18.252   3.522   7.202 1.00 . B B .  59 VAL HB   1 1 
        4  39393 2 1  59 VAL HG11 H -16.645   3.704   5.450 1.00 . B B .  59 VAL HG11 1 1 
        4  39394 2 1  59 VAL HG12 H -17.614   2.294   5.040 1.00 . B B .  59 VAL HG12 1 1 
        4  39395 2 1  59 VAL HG13 H -16.002   2.095   5.739 1.00 . B B .  59 VAL HG13 1 1 
        4  39396 2 1  59 VAL HG21 H -18.758   1.509   8.464 1.00 . B B .  59 VAL HG21 1 1 
        4  39397 2 1  59 VAL HG22 H -17.523   0.584   7.605 1.00 . B B .  59 VAL HG22 1 1 
        4  39398 2 1  59 VAL HG23 H -18.949   1.159   6.747 1.00 . B B .  59 VAL HG23 1 1 
        4  39399 2 1  59 VAL N    N -16.910   2.965   9.609 1.00 . B B .  59 VAL N    1 1 
        4  39400 2 1  59 VAL O    O -16.574   5.433   8.006 1.00 . B B .  59 VAL O    1 1 
        4  39401 2 1  60 LEU C    C -13.673   6.063   6.147 1.00 . B B .  60 LEU C    1 1 
        4  39402 2 1  60 LEU CA   C -13.803   5.777   7.649 1.00 . B B .  60 LEU CA   1 1 
        4  39403 2 1  60 LEU CB   C -12.395   5.647   8.308 1.00 . B B .  60 LEU CB   1 1 
        4  39404 2 1  60 LEU CD1  C -10.115   6.596   8.922 1.00 . B B .  60 LEU CD1  1 1 
        4  39405 2 1  60 LEU CD2  C -11.653   8.064   7.598 1.00 . B B .  60 LEU CD2  1 1 
        4  39406 2 1  60 LEU CG   C -11.579   6.954   8.657 1.00 . B B .  60 LEU CG   1 1 
        4  39407 2 1  60 LEU H    H -14.012   3.685   7.812 1.00 . B B .  60 LEU H    1 1 
        4  39408 2 1  60 LEU HA   H -14.359   6.573   8.132 1.00 . B B .  60 LEU HA   1 1 
        4  39409 2 1  60 LEU HB2  H -12.528   5.100   9.241 1.00 . B B .  60 LEU HB2  1 1 
        4  39410 2 1  60 LEU HB3  H -11.781   5.025   7.661 1.00 . B B .  60 LEU HB3  1 1 
        4  39411 2 1  60 LEU HD11 H  -9.530   7.493   9.066 1.00 . B B .  60 LEU HD11 1 1 
        4  39412 2 1  60 LEU HD12 H  -9.706   6.044   8.083 1.00 . B B .  60 LEU HD12 1 1 
        4  39413 2 1  60 LEU HD13 H -10.048   5.983   9.819 1.00 . B B .  60 LEU HD13 1 1 
        4  39414 2 1  60 LEU HD21 H -11.070   8.913   7.913 1.00 . B B .  60 LEU HD21 1 1 
        4  39415 2 1  60 LEU HD22 H -12.672   8.376   7.453 1.00 . B B .  60 LEU HD22 1 1 
        4  39416 2 1  60 LEU HD23 H -11.262   7.696   6.657 1.00 . B B .  60 LEU HD23 1 1 
        4  39417 2 1  60 LEU HG   H -11.974   7.372   9.581 1.00 . B B .  60 LEU HG   1 1 
        4  39418 2 1  60 LEU N    N -14.525   4.519   7.827 1.00 . B B .  60 LEU N    1 1 
        4  39419 2 1  60 LEU O    O -13.017   5.308   5.435 1.00 . B B .  60 LEU O    1 1 
        4  39420 2 1  61 ARG C    C -13.138   8.865   4.293 1.00 . B B .  61 ARG C    1 1 
        4  39421 2 1  61 ARG CA   C -14.099   7.660   4.323 1.00 . B B .  61 ARG CA   1 1 
        4  39422 2 1  61 ARG CB   C -15.484   8.043   3.738 1.00 . B B .  61 ARG CB   1 1 
        4  39423 2 1  61 ARG CD   C -16.793   9.283   1.903 1.00 . B B .  61 ARG CD   1 1 
        4  39424 2 1  61 ARG CG   C -15.420   8.791   2.390 1.00 . B B .  61 ARG CG   1 1 
        4  39425 2 1  61 ARG CZ   C -18.877   8.321   0.896 1.00 . B B .  61 ARG CZ   1 1 
        4  39426 2 1  61 ARG H    H -14.786   7.716   6.321 1.00 . B B .  61 ARG H    1 1 
        4  39427 2 1  61 ARG HA   H -13.675   6.858   3.722 1.00 . B B .  61 ARG HA   1 1 
        4  39428 2 1  61 ARG HB2  H -16.067   7.136   3.600 1.00 . B B .  61 ARG HB2  1 1 
        4  39429 2 1  61 ARG HB3  H -16.002   8.676   4.454 1.00 . B B .  61 ARG HB3  1 1 
        4  39430 2 1  61 ARG HD2  H -17.294   9.805   2.713 1.00 . B B .  61 ARG HD2  1 1 
        4  39431 2 1  61 ARG HD3  H -16.639   9.974   1.083 1.00 . B B .  61 ARG HD3  1 1 
        4  39432 2 1  61 ARG HE   H -17.276   7.275   1.503 1.00 . B B .  61 ARG HE   1 1 
        4  39433 2 1  61 ARG HG2  H -14.763   9.649   2.496 1.00 . B B .  61 ARG HG2  1 1 
        4  39434 2 1  61 ARG HG3  H -15.002   8.124   1.642 1.00 . B B .  61 ARG HG3  1 1 
        4  39435 2 1  61 ARG HH11 H -18.917  10.350   1.016 1.00 . B B .  61 ARG HH11 1 1 
        4  39436 2 1  61 ARG HH12 H -20.331   9.619   0.327 1.00 . B B .  61 ARG HH12 1 1 
        4  39437 2 1  61 ARG HH21 H -19.151   6.328   0.638 1.00 . B B .  61 ARG HH21 1 1 
        4  39438 2 1  61 ARG HH22 H -20.464   7.335   0.114 1.00 . B B .  61 ARG HH22 1 1 
        4  39439 2 1  61 ARG N    N -14.250   7.180   5.696 1.00 . B B .  61 ARG N    1 1 
        4  39440 2 1  61 ARG NE   N -17.652   8.179   1.439 1.00 . B B .  61 ARG NE   1 1 
        4  39441 2 1  61 ARG NH1  N -19.420   9.527   0.734 1.00 . B B .  61 ARG NH1  1 1 
        4  39442 2 1  61 ARG NH2  N -19.553   7.245   0.518 1.00 . B B .  61 ARG NH2  1 1 
        4  39443 2 1  61 ARG O    O -13.368   9.859   4.964 1.00 . B B .  61 ARG O    1 1 
        4  39444 2 1  62 VAL C    C -11.208  10.095   1.691 1.00 . B B .  62 VAL C    1 1 
        4  39445 2 1  62 VAL CA   C -11.167   9.900   3.213 1.00 . B B .  62 VAL CA   1 1 
        4  39446 2 1  62 VAL CB   C  -9.678   9.703   3.694 1.00 . B B .  62 VAL CB   1 1 
        4  39447 2 1  62 VAL CG1  C  -8.813  10.960   3.390 1.00 . B B .  62 VAL CG1  1 1 
        4  39448 2 1  62 VAL CG2  C  -9.601   9.313   5.178 1.00 . B B .  62 VAL CG2  1 1 
        4  39449 2 1  62 VAL H    H -11.793   7.863   3.201 1.00 . B B .  62 VAL H    1 1 
        4  39450 2 1  62 VAL HA   H -11.568  10.795   3.697 1.00 . B B .  62 VAL HA   1 1 
        4  39451 2 1  62 VAL HB   H  -9.254   8.872   3.121 1.00 . B B .  62 VAL HB   1 1 
        4  39452 2 1  62 VAL HG11 H  -8.665  11.044   2.318 1.00 . B B .  62 VAL HG11 1 1 
        4  39453 2 1  62 VAL HG12 H  -7.844  10.870   3.865 1.00 . B B .  62 VAL HG12 1 1 
        4  39454 2 1  62 VAL HG13 H  -9.293  11.843   3.739 1.00 . B B .  62 VAL HG13 1 1 
        4  39455 2 1  62 VAL HG21 H -10.174   8.407   5.343 1.00 . B B .  62 VAL HG21 1 1 
        4  39456 2 1  62 VAL HG22 H -10.006  10.096   5.793 1.00 . B B .  62 VAL HG22 1 1 
        4  39457 2 1  62 VAL HG23 H  -8.582   9.134   5.469 1.00 . B B .  62 VAL HG23 1 1 
        4  39458 2 1  62 VAL N    N -12.035   8.751   3.543 1.00 . B B .  62 VAL N    1 1 
        4  39459 2 1  62 VAL O    O -10.706   9.246   0.942 1.00 . B B .  62 VAL O    1 1 
        4  39460 2 1  63 THR C    C -11.052  12.646  -0.571 1.00 . B B .  63 THR C    1 1 
        4  39461 2 1  63 THR CA   C -11.989  11.496  -0.184 1.00 . B B .  63 THR CA   1 1 
        4  39462 2 1  63 THR CB   C -13.462  11.869  -0.523 1.00 . B B .  63 THR CB   1 1 
        4  39463 2 1  63 THR CG2  C -13.695  11.975  -2.044 1.00 . B B .  63 THR CG2  1 1 
        4  39464 2 1  63 THR H    H -12.207  11.820   1.896 1.00 . B B .  63 THR H    1 1 
        4  39465 2 1  63 THR HA   H -11.719  10.606  -0.761 1.00 . B B .  63 THR HA   1 1 
        4  39466 2 1  63 THR HB   H -13.695  12.827  -0.068 1.00 . B B .  63 THR HB   1 1 
        4  39467 2 1  63 THR HG1  H -14.469  10.165  -0.610 1.00 . B B .  63 THR HG1  1 1 
        4  39468 2 1  63 THR HG21 H -14.746  12.046  -2.240 1.00 . B B .  63 THR HG21 1 1 
        4  39469 2 1  63 THR HG22 H -13.305  11.093  -2.540 1.00 . B B .  63 THR HG22 1 1 
        4  39470 2 1  63 THR HG23 H -13.196  12.853  -2.431 1.00 . B B .  63 THR HG23 1 1 
        4  39471 2 1  63 THR N    N -11.837  11.190   1.242 1.00 . B B .  63 THR N    1 1 
        4  39472 2 1  63 THR O    O -11.049  13.699   0.065 1.00 . B B .  63 THR O    1 1 
        4  39473 2 1  63 THR OG1  O -14.346  10.878   0.027 1.00 . B B .  63 THR OG1  1 1 
        4  39474 2 1  64 VAL C    C  -9.577  13.887  -3.466 1.00 . B B .  64 VAL C    1 1 
        4  39475 2 1  64 VAL CA   C  -9.222  13.354  -2.080 1.00 . B B .  64 VAL CA   1 1 
        4  39476 2 1  64 VAL CB   C  -7.833  12.624  -2.094 1.00 . B B .  64 VAL CB   1 1 
        4  39477 2 1  64 VAL CG1  C  -6.680  13.501  -2.655 1.00 . B B .  64 VAL CG1  1 1 
        4  39478 2 1  64 VAL CG2  C  -7.516  12.107  -0.676 1.00 . B B .  64 VAL CG2  1 1 
        4  39479 2 1  64 VAL H    H -10.405  11.608  -2.130 1.00 . B B .  64 VAL H    1 1 
        4  39480 2 1  64 VAL HA   H  -9.162  14.190  -1.376 1.00 . B B .  64 VAL HA   1 1 
        4  39481 2 1  64 VAL HB   H  -7.921  11.754  -2.745 1.00 . B B .  64 VAL HB   1 1 
        4  39482 2 1  64 VAL HG11 H  -6.925  13.830  -3.655 1.00 . B B .  64 VAL HG11 1 1 
        4  39483 2 1  64 VAL HG12 H  -5.765  12.923  -2.692 1.00 . B B .  64 VAL HG12 1 1 
        4  39484 2 1  64 VAL HG13 H  -6.525  14.362  -2.021 1.00 . B B .  64 VAL HG13 1 1 
        4  39485 2 1  64 VAL HG21 H  -7.641  12.900   0.059 1.00 . B B .  64 VAL HG21 1 1 
        4  39486 2 1  64 VAL HG22 H  -6.499  11.748  -0.634 1.00 . B B .  64 VAL HG22 1 1 
        4  39487 2 1  64 VAL HG23 H  -8.186  11.291  -0.430 1.00 . B B .  64 VAL HG23 1 1 
        4  39488 2 1  64 VAL N    N -10.267  12.428  -1.623 1.00 . B B .  64 VAL N    1 1 
        4  39489 2 1  64 VAL O    O  -9.886  13.117  -4.371 1.00 . B B .  64 VAL O    1 1 
        4  39490 2 1  65 THR C    C  -8.611  16.769  -5.250 1.00 . B B .  65 THR C    1 1 
        4  39491 2 1  65 THR CA   C  -9.825  15.916  -4.853 1.00 . B B .  65 THR CA   1 1 
        4  39492 2 1  65 THR CB   C -11.098  16.809  -4.686 1.00 . B B .  65 THR CB   1 1 
        4  39493 2 1  65 THR CG2  C -11.479  17.555  -5.987 1.00 . B B .  65 THR CG2  1 1 
        4  39494 2 1  65 THR H    H  -9.312  15.752  -2.820 1.00 . B B .  65 THR H    1 1 
        4  39495 2 1  65 THR HA   H -10.019  15.181  -5.640 1.00 . B B .  65 THR HA   1 1 
        4  39496 2 1  65 THR HB   H -10.900  17.545  -3.912 1.00 . B B .  65 THR HB   1 1 
        4  39497 2 1  65 THR HG1  H -11.975  15.066  -4.304 1.00 . B B .  65 THR HG1  1 1 
        4  39498 2 1  65 THR HG21 H -12.487  17.943  -5.904 1.00 . B B .  65 THR HG21 1 1 
        4  39499 2 1  65 THR HG22 H -11.431  16.884  -6.832 1.00 . B B .  65 THR HG22 1 1 
        4  39500 2 1  65 THR HG23 H -10.797  18.379  -6.150 1.00 . B B .  65 THR HG23 1 1 
        4  39501 2 1  65 THR N    N  -9.541  15.212  -3.605 1.00 . B B .  65 THR N    1 1 
        4  39502 2 1  65 THR O    O  -7.942  17.352  -4.395 1.00 . B B .  65 THR O    1 1 
        4  39503 2 1  65 THR OG1  O -12.212  15.998  -4.253 1.00 . B B .  65 THR OG1  1 1 
        4  39504 2 1  66 ALA C    C  -7.711  18.382  -8.328 1.00 . B B .  66 ALA C    1 1 
        4  39505 2 1  66 ALA CA   C  -7.223  17.581  -7.128 1.00 . B B .  66 ALA CA   1 1 
        4  39506 2 1  66 ALA CB   C  -6.105  16.624  -7.523 1.00 . B B .  66 ALA CB   1 1 
        4  39507 2 1  66 ALA H    H  -8.937  16.341  -7.165 1.00 . B B .  66 ALA H    1 1 
        4  39508 2 1  66 ALA HA   H  -6.837  18.273  -6.380 1.00 . B B .  66 ALA HA   1 1 
        4  39509 2 1  66 ALA HB1  H  -5.799  16.051  -6.658 1.00 . B B .  66 ALA HB1  1 1 
        4  39510 2 1  66 ALA HB2  H  -5.258  17.170  -7.896 1.00 . B B .  66 ALA HB2  1 1 
        4  39511 2 1  66 ALA HB3  H  -6.451  15.942  -8.292 1.00 . B B .  66 ALA HB3  1 1 
        4  39512 2 1  66 ALA N    N  -8.344  16.829  -6.550 1.00 . B B .  66 ALA N    1 1 
        4  39513 2 1  66 ALA O    O  -8.792  18.102  -8.860 1.00 . B B .  66 ALA O    1 1 
        4  39514 2 1  67 SER C    C  -6.102  20.724 -10.702 1.00 . B B .  67 SER C    1 1 
        4  39515 2 1  67 SER CA   C  -7.300  20.279  -9.844 1.00 . B B .  67 SER CA   1 1 
        4  39516 2 1  67 SER CB   C  -8.037  21.492  -9.229 1.00 . B B .  67 SER CB   1 1 
        4  39517 2 1  67 SER H    H  -6.033  19.491  -8.335 1.00 . B B .  67 SER H    1 1 
        4  39518 2 1  67 SER HA   H  -7.989  19.741 -10.495 1.00 . B B .  67 SER HA   1 1 
        4  39519 2 1  67 SER HB2  H  -8.213  22.243  -9.990 1.00 . B B .  67 SER HB2  1 1 
        4  39520 2 1  67 SER HB3  H  -8.986  21.168  -8.823 1.00 . B B .  67 SER HB3  1 1 
        4  39521 2 1  67 SER HG   H  -6.490  22.498  -8.554 1.00 . B B .  67 SER HG   1 1 
        4  39522 2 1  67 SER N    N  -6.907  19.368  -8.761 1.00 . B B .  67 SER N    1 1 
        4  39523 2 1  67 SER O    O  -5.018  20.987 -10.183 1.00 . B B .  67 SER O    1 1 
        4  39524 2 1  67 SER OG   O  -7.274  22.079  -8.179 1.00 . B B .  67 SER OG   1 1 
        4  39525 2 1  68 LEU C    C  -6.022  22.609 -13.590 1.00 . B B .  68 LEU C    1 1 
        4  39526 2 1  68 LEU CA   C  -5.400  21.318 -13.031 1.00 . B B .  68 LEU CA   1 1 
        4  39527 2 1  68 LEU CB   C  -5.169  20.289 -14.180 1.00 . B B .  68 LEU CB   1 1 
        4  39528 2 1  68 LEU CD1  C  -4.354  17.962 -14.904 1.00 . B B .  68 LEU CD1  1 1 
        4  39529 2 1  68 LEU CD2  C  -2.745  19.571 -13.734 1.00 . B B .  68 LEU CD2  1 1 
        4  39530 2 1  68 LEU CG   C  -4.213  19.096 -13.860 1.00 . B B .  68 LEU CG   1 1 
        4  39531 2 1  68 LEU H    H  -7.183  20.410 -12.359 1.00 . B B .  68 LEU H    1 1 
        4  39532 2 1  68 LEU HA   H  -4.448  21.546 -12.552 1.00 . B B .  68 LEU HA   1 1 
        4  39533 2 1  68 LEU HB2  H  -6.137  19.883 -14.461 1.00 . B B .  68 LEU HB2  1 1 
        4  39534 2 1  68 LEU HB3  H  -4.768  20.817 -15.048 1.00 . B B .  68 LEU HB3  1 1 
        4  39535 2 1  68 LEU HD11 H  -5.375  17.607 -14.913 1.00 . B B .  68 LEU HD11 1 1 
        4  39536 2 1  68 LEU HD12 H  -3.700  17.142 -14.641 1.00 . B B .  68 LEU HD12 1 1 
        4  39537 2 1  68 LEU HD13 H  -4.092  18.327 -15.891 1.00 . B B .  68 LEU HD13 1 1 
        4  39538 2 1  68 LEU HD21 H  -2.108  18.729 -13.496 1.00 . B B .  68 LEU HD21 1 1 
        4  39539 2 1  68 LEU HD22 H  -2.668  20.302 -12.940 1.00 . B B .  68 LEU HD22 1 1 
        4  39540 2 1  68 LEU HD23 H  -2.415  20.019 -14.665 1.00 . B B .  68 LEU HD23 1 1 
        4  39541 2 1  68 LEU HG   H  -4.497  18.678 -12.903 1.00 . B B .  68 LEU HG   1 1 
        4  39542 2 1  68 LEU N    N  -6.328  20.762 -12.031 1.00 . B B .  68 LEU N    1 1 
        4  39543 2 1  68 LEU O    O  -6.996  22.539 -14.348 1.00 . B B .  68 LEU O    1 1 
        4  39544 2 1  69 GLY C    C  -7.314  25.478 -13.071 1.00 . B B .  69 GLY C    1 1 
        4  39545 2 1  69 GLY CA   C  -5.999  25.058 -13.721 1.00 . B B .  69 GLY CA   1 1 
        4  39546 2 1  69 GLY H    H  -4.768  23.782 -12.537 1.00 . B B .  69 GLY H    1 1 
        4  39547 2 1  69 GLY HA2  H  -5.258  25.823 -13.525 1.00 . B B .  69 GLY HA2  1 1 
        4  39548 2 1  69 GLY HA3  H  -6.134  24.982 -14.796 1.00 . B B .  69 GLY HA3  1 1 
        4  39549 2 1  69 GLY N    N  -5.496  23.782 -13.197 1.00 . B B .  69 GLY N    1 1 
        4  39550 2 1  69 GLY O    O  -7.330  25.931 -11.929 1.00 . B B .  69 GLY O    1 1 
        4  39551 2 1  70 GLU C    C -10.712  24.485 -13.407 1.00 . B B .  70 GLU C    1 1 
        4  39552 2 1  70 GLU CA   C  -9.776  25.719 -13.382 1.00 . B B .  70 GLU CA   1 1 
        4  39553 2 1  70 GLU CB   C -10.350  26.876 -14.273 1.00 . B B .  70 GLU CB   1 1 
        4  39554 2 1  70 GLU CD   C  -9.475  26.000 -16.558 1.00 . B B .  70 GLU CD   1 1 
        4  39555 2 1  70 GLU CG   C -10.680  26.514 -15.747 1.00 . B B .  70 GLU CG   1 1 
        4  39556 2 1  70 GLU H    H  -8.311  24.978 -14.725 1.00 . B B .  70 GLU H    1 1 
        4  39557 2 1  70 GLU HA   H  -9.712  26.070 -12.355 1.00 . B B .  70 GLU HA   1 1 
        4  39558 2 1  70 GLU HB2  H -11.263  27.241 -13.813 1.00 . B B .  70 GLU HB2  1 1 
        4  39559 2 1  70 GLU HB3  H  -9.632  27.690 -14.280 1.00 . B B .  70 GLU HB3  1 1 
        4  39560 2 1  70 GLU HG2  H -11.452  25.753 -15.747 1.00 . B B .  70 GLU HG2  1 1 
        4  39561 2 1  70 GLU HG3  H -11.078  27.398 -16.239 1.00 . B B .  70 GLU HG3  1 1 
        4  39562 2 1  70 GLU N    N  -8.413  25.352 -13.828 1.00 . B B .  70 GLU N    1 1 
        4  39563 2 1  70 GLU O    O -11.916  24.605 -13.153 1.00 . B B .  70 GLU O    1 1 
        4  39564 2 1  70 GLU OE1  O  -8.666  26.818 -17.038 1.00 . B B .  70 GLU OE1  1 1 
        4  39565 2 1  70 GLU OE2  O  -9.323  24.768 -16.704 1.00 . B B .  70 GLU OE2  1 1 
        4  39566 2 1  71 GLU C    C -10.237  20.964 -12.914 1.00 . B B .  71 GLU C    1 1 
        4  39567 2 1  71 GLU CA   C -10.879  22.026 -13.824 1.00 . B B .  71 GLU CA   1 1 
        4  39568 2 1  71 GLU CB   C -10.860  21.568 -15.310 1.00 . B B .  71 GLU CB   1 1 
        4  39569 2 1  71 GLU CD   C  -9.351  20.969 -17.364 1.00 . B B .  71 GLU CD   1 1 
        4  39570 2 1  71 GLU CG   C  -9.441  21.297 -15.866 1.00 . B B .  71 GLU CG   1 1 
        4  39571 2 1  71 GLU H    H  -9.165  23.272 -13.810 1.00 . B B .  71 GLU H    1 1 
        4  39572 2 1  71 GLU HA   H -11.908  22.184 -13.504 1.00 . B B .  71 GLU HA   1 1 
        4  39573 2 1  71 GLU HB2  H -11.450  20.660 -15.411 1.00 . B B .  71 GLU HB2  1 1 
        4  39574 2 1  71 GLU HB3  H -11.320  22.342 -15.915 1.00 . B B .  71 GLU HB3  1 1 
        4  39575 2 1  71 GLU HG2  H  -8.837  22.182 -15.688 1.00 . B B .  71 GLU HG2  1 1 
        4  39576 2 1  71 GLU HG3  H  -9.008  20.470 -15.310 1.00 . B B .  71 GLU HG3  1 1 
        4  39577 2 1  71 GLU N    N -10.136  23.300 -13.694 1.00 . B B .  71 GLU N    1 1 
        4  39578 2 1  71 GLU O    O  -9.150  21.187 -12.370 1.00 . B B .  71 GLU O    1 1 
        4  39579 2 1  71 GLU OE1  O -10.382  20.917 -18.065 1.00 . B B .  71 GLU OE1  1 1 
        4  39580 2 1  71 GLU OE2  O  -8.216  20.787 -17.856 1.00 . B B .  71 GLU OE2  1 1 
        4  39581 2 1  72 THR C    C  -9.257  17.934 -12.549 1.00 . B B .  72 THR C    1 1 
        4  39582 2 1  72 THR CA   C -10.430  18.707 -11.905 1.00 . B B .  72 THR CA   1 1 
        4  39583 2 1  72 THR CB   C -11.596  17.721 -11.594 1.00 . B B .  72 THR CB   1 1 
        4  39584 2 1  72 THR CG2  C -11.174  16.583 -10.639 1.00 . B B .  72 THR CG2  1 1 
        4  39585 2 1  72 THR H    H -11.720  19.669 -13.294 1.00 . B B .  72 THR H    1 1 
        4  39586 2 1  72 THR HA   H -10.093  19.145 -10.965 1.00 . B B .  72 THR HA   1 1 
        4  39587 2 1  72 THR HB   H -11.934  17.283 -12.533 1.00 . B B .  72 THR HB   1 1 
        4  39588 2 1  72 THR HG1  H -12.655  18.380 -10.053 1.00 . B B .  72 THR HG1  1 1 
        4  39589 2 1  72 THR HG21 H -12.002  15.904 -10.489 1.00 . B B .  72 THR HG21 1 1 
        4  39590 2 1  72 THR HG22 H -10.878  16.995  -9.685 1.00 . B B .  72 THR HG22 1 1 
        4  39591 2 1  72 THR HG23 H -10.342  16.037 -11.065 1.00 . B B .  72 THR HG23 1 1 
        4  39592 2 1  72 THR N    N -10.896  19.802 -12.780 1.00 . B B .  72 THR N    1 1 
        4  39593 2 1  72 THR O    O  -9.232  17.731 -13.754 1.00 . B B .  72 THR O    1 1 
        4  39594 2 1  72 THR OG1  O -12.692  18.450 -11.017 1.00 . B B .  72 THR OG1  1 1 
        4  39595 2 1  73 ALA C    C  -7.510  15.201 -11.927 1.00 . B B .  73 ALA C    1 1 
        4  39596 2 1  73 ALA CA   C  -7.164  16.678 -12.155 1.00 . B B .  73 ALA CA   1 1 
        4  39597 2 1  73 ALA CB   C  -5.907  17.071 -11.374 1.00 . B B .  73 ALA CB   1 1 
        4  39598 2 1  73 ALA H    H  -8.346  17.766 -10.781 1.00 . B B .  73 ALA H    1 1 
        4  39599 2 1  73 ALA HA   H  -6.979  16.849 -13.213 1.00 . B B .  73 ALA HA   1 1 
        4  39600 2 1  73 ALA HB1  H  -5.725  18.131 -11.491 1.00 . B B .  73 ALA HB1  1 1 
        4  39601 2 1  73 ALA HB2  H  -5.059  16.529 -11.748 1.00 . B B .  73 ALA HB2  1 1 
        4  39602 2 1  73 ALA HB3  H  -6.040  16.847 -10.324 1.00 . B B .  73 ALA HB3  1 1 
        4  39603 2 1  73 ALA N    N  -8.291  17.513 -11.724 1.00 . B B .  73 ALA N    1 1 
        4  39604 2 1  73 ALA O    O  -7.657  14.421 -12.883 1.00 . B B .  73 ALA O    1 1 
        4  39605 2 1  74 PHE C    C  -8.899  13.516  -8.961 1.00 . B B .  74 PHE C    1 1 
        4  39606 2 1  74 PHE CA   C  -8.016  13.488 -10.212 1.00 . B B .  74 PHE CA   1 1 
        4  39607 2 1  74 PHE CB   C  -6.724  12.640  -9.967 1.00 . B B .  74 PHE CB   1 1 
        4  39608 2 1  74 PHE CD1  C  -6.046  12.829  -7.497 1.00 . B B .  74 PHE CD1  1 1 
        4  39609 2 1  74 PHE CD2  C  -4.601  13.812  -9.125 1.00 . B B .  74 PHE CD2  1 1 
        4  39610 2 1  74 PHE CE1  C  -5.184  13.218  -6.489 1.00 . B B .  74 PHE CE1  1 1 
        4  39611 2 1  74 PHE CE2  C  -3.736  14.206  -8.112 1.00 . B B .  74 PHE CE2  1 1 
        4  39612 2 1  74 PHE CG   C  -5.777  13.116  -8.840 1.00 . B B .  74 PHE CG   1 1 
        4  39613 2 1  74 PHE CZ   C  -4.030  13.905  -6.795 1.00 . B B .  74 PHE CZ   1 1 
        4  39614 2 1  74 PHE H    H  -7.610  15.543  -9.952 1.00 . B B .  74 PHE H    1 1 
        4  39615 2 1  74 PHE HA   H  -8.591  13.016 -11.010 1.00 . B B .  74 PHE HA   1 1 
        4  39616 2 1  74 PHE HB2  H  -7.014  11.620  -9.736 1.00 . B B .  74 PHE HB2  1 1 
        4  39617 2 1  74 PHE HB3  H  -6.155  12.619 -10.893 1.00 . B B .  74 PHE HB3  1 1 
        4  39618 2 1  74 PHE HD1  H  -6.953  12.308  -7.244 1.00 . B B .  74 PHE HD1  1 1 
        4  39619 2 1  74 PHE HD2  H  -4.362  14.050 -10.155 1.00 . B B .  74 PHE HD2  1 1 
        4  39620 2 1  74 PHE HE1  H  -5.418  12.986  -5.458 1.00 . B B .  74 PHE HE1  1 1 
        4  39621 2 1  74 PHE HE2  H  -2.829  14.748  -8.356 1.00 . B B .  74 PHE HE2  1 1 
        4  39622 2 1  74 PHE HZ   H  -3.355  14.208  -6.006 1.00 . B B .  74 PHE HZ   1 1 
        4  39623 2 1  74 PHE N    N  -7.687  14.851 -10.642 1.00 . B B .  74 PHE N    1 1 
        4  39624 2 1  74 PHE O    O  -8.971  14.530  -8.254 1.00 . B B .  74 PHE O    1 1 
        4  39625 2 1  75 LEU C    C  -9.936  10.778  -6.936 1.00 . B B .  75 LEU C    1 1 
        4  39626 2 1  75 LEU CA   C -10.382  12.120  -7.527 1.00 . B B .  75 LEU CA   1 1 
        4  39627 2 1  75 LEU CB   C -11.897  12.070  -7.906 1.00 . B B .  75 LEU CB   1 1 
        4  39628 2 1  75 LEU CD1  C -13.925  13.145  -9.076 1.00 . B B .  75 LEU CD1  1 1 
        4  39629 2 1  75 LEU CD2  C -12.277  14.600  -7.777 1.00 . B B .  75 LEU CD2  1 1 
        4  39630 2 1  75 LEU CG   C -12.457  13.331  -8.636 1.00 . B B .  75 LEU CG   1 1 
        4  39631 2 1  75 LEU H    H  -9.464  11.653  -9.363 1.00 . B B .  75 LEU H    1 1 
        4  39632 2 1  75 LEU HA   H -10.214  12.907  -6.793 1.00 . B B .  75 LEU HA   1 1 
        4  39633 2 1  75 LEU HB2  H -12.055  11.208  -8.552 1.00 . B B .  75 LEU HB2  1 1 
        4  39634 2 1  75 LEU HB3  H -12.476  11.918  -6.998 1.00 . B B .  75 LEU HB3  1 1 
        4  39635 2 1  75 LEU HD11 H -14.557  13.017  -8.209 1.00 . B B .  75 LEU HD11 1 1 
        4  39636 2 1  75 LEU HD12 H -14.008  12.274  -9.710 1.00 . B B .  75 LEU HD12 1 1 
        4  39637 2 1  75 LEU HD13 H -14.250  14.017  -9.630 1.00 . B B .  75 LEU HD13 1 1 
        4  39638 2 1  75 LEU HD21 H -11.223  14.777  -7.609 1.00 . B B .  75 LEU HD21 1 1 
        4  39639 2 1  75 LEU HD22 H -12.773  14.494  -6.823 1.00 . B B .  75 LEU HD22 1 1 
        4  39640 2 1  75 LEU HD23 H -12.693  15.455  -8.297 1.00 . B B .  75 LEU HD23 1 1 
        4  39641 2 1  75 LEU HG   H -11.878  13.478  -9.542 1.00 . B B .  75 LEU HG   1 1 
        4  39642 2 1  75 LEU N    N  -9.553  12.380  -8.713 1.00 . B B .  75 LEU N    1 1 
        4  39643 2 1  75 LEU O    O  -9.410   9.930  -7.661 1.00 . B B .  75 LEU O    1 1 
        4  39644 2 1  76 CYS C    C -10.683   9.255  -3.669 1.00 . B B .  76 CYS C    1 1 
        4  39645 2 1  76 CYS CA   C  -9.777   9.379  -4.898 1.00 . B B .  76 CYS CA   1 1 
        4  39646 2 1  76 CYS CB   C  -8.282   9.414  -4.478 1.00 . B B .  76 CYS CB   1 1 
        4  39647 2 1  76 CYS H    H -10.582  11.320  -5.134 1.00 . B B .  76 CYS H    1 1 
        4  39648 2 1  76 CYS HA   H  -9.951   8.522  -5.547 1.00 . B B .  76 CYS HA   1 1 
        4  39649 2 1  76 CYS HB2  H  -7.670   9.517  -5.364 1.00 . B B .  76 CYS HB2  1 1 
        4  39650 2 1  76 CYS HB3  H  -8.108  10.269  -3.834 1.00 . B B .  76 CYS HB3  1 1 
        4  39651 2 1  76 CYS HG   H  -8.543   6.940  -3.862 1.00 . B B .  76 CYS HG   1 1 
        4  39652 2 1  76 CYS N    N -10.146  10.601  -5.635 1.00 . B B .  76 CYS N    1 1 
        4  39653 2 1  76 CYS O    O -11.277  10.245  -3.242 1.00 . B B .  76 CYS O    1 1 
        4  39654 2 1  76 CYS SG   S  -7.707   7.935  -3.597 1.00 . B B .  76 CYS SG   1 1 
        4  39655 2 1  77 GLU C    C -11.185   6.393  -1.372 1.00 . B B .  77 GLU C    1 1 
        4  39656 2 1  77 GLU CA   C -11.575   7.759  -1.916 1.00 . B B .  77 GLU CA   1 1 
        4  39657 2 1  77 GLU CB   C -13.109   7.799  -2.180 1.00 . B B .  77 GLU CB   1 1 
        4  39658 2 1  77 GLU CD   C -15.479   7.633  -1.187 1.00 . B B .  77 GLU CD   1 1 
        4  39659 2 1  77 GLU CG   C -13.973   7.551  -0.920 1.00 . B B .  77 GLU CG   1 1 
        4  39660 2 1  77 GLU H    H -10.310   7.294  -3.535 1.00 . B B .  77 GLU H    1 1 
        4  39661 2 1  77 GLU HA   H -11.319   8.517  -1.172 1.00 . B B .  77 GLU HA   1 1 
        4  39662 2 1  77 GLU HB2  H -13.364   8.776  -2.580 1.00 . B B .  77 GLU HB2  1 1 
        4  39663 2 1  77 GLU HB3  H -13.361   7.048  -2.921 1.00 . B B .  77 GLU HB3  1 1 
        4  39664 2 1  77 GLU HG2  H -13.733   6.569  -0.526 1.00 . B B .  77 GLU HG2  1 1 
        4  39665 2 1  77 GLU HG3  H -13.713   8.295  -0.169 1.00 . B B .  77 GLU HG3  1 1 
        4  39666 2 1  77 GLU N    N -10.796   8.038  -3.124 1.00 . B B .  77 GLU N    1 1 
        4  39667 2 1  77 GLU O    O -10.923   5.458  -2.139 1.00 . B B .  77 GLU O    1 1 
        4  39668 2 1  77 GLU OE1  O -16.172   6.597  -1.131 1.00 . B B .  77 GLU OE1  1 1 
        4  39669 2 1  77 GLU OE2  O -15.976   8.746  -1.459 1.00 . B B .  77 GLU OE2  1 1 
        4  39670 2 1  78 VAL C    C -11.990   4.936   1.759 1.00 . B B .  78 VAL C    1 1 
        4  39671 2 1  78 VAL CA   C -10.932   5.038   0.673 1.00 . B B .  78 VAL CA   1 1 
        4  39672 2 1  78 VAL CB   C  -9.494   4.939   1.303 1.00 . B B .  78 VAL CB   1 1 
        4  39673 2 1  78 VAL CG1  C  -9.354   3.676   2.200 1.00 . B B .  78 VAL CG1  1 1 
        4  39674 2 1  78 VAL CG2  C  -8.433   4.964   0.171 1.00 . B B .  78 VAL CG2  1 1 
        4  39675 2 1  78 VAL H    H -11.165   7.131   0.479 1.00 . B B .  78 VAL H    1 1 
        4  39676 2 1  78 VAL HA   H -11.065   4.211  -0.027 1.00 . B B .  78 VAL HA   1 1 
        4  39677 2 1  78 VAL HB   H  -9.331   5.814   1.947 1.00 . B B .  78 VAL HB   1 1 
        4  39678 2 1  78 VAL HG11 H  -8.410   3.680   2.684 1.00 . B B .  78 VAL HG11 1 1 
        4  39679 2 1  78 VAL HG12 H  -9.445   2.777   1.606 1.00 . B B .  78 VAL HG12 1 1 
        4  39680 2 1  78 VAL HG13 H -10.123   3.681   2.953 1.00 . B B .  78 VAL HG13 1 1 
        4  39681 2 1  78 VAL HG21 H  -8.245   3.963  -0.200 1.00 . B B .  78 VAL HG21 1 1 
        4  39682 2 1  78 VAL HG22 H  -7.522   5.398   0.528 1.00 . B B .  78 VAL HG22 1 1 
        4  39683 2 1  78 VAL HG23 H  -8.786   5.572  -0.646 1.00 . B B .  78 VAL HG23 1 1 
        4  39684 2 1  78 VAL N    N -11.109   6.301  -0.046 1.00 . B B .  78 VAL N    1 1 
        4  39685 2 1  78 VAL O    O -12.297   5.929   2.416 1.00 . B B .  78 VAL O    1 1 
        4  39686 2 1  79 GLN C    C -12.973   2.213   3.801 1.00 . B B .  79 GLN C    1 1 
        4  39687 2 1  79 GLN CA   C -13.477   3.418   3.009 1.00 . B B .  79 GLN CA   1 1 
        4  39688 2 1  79 GLN CB   C -14.921   3.207   2.475 1.00 . B B .  79 GLN CB   1 1 
        4  39689 2 1  79 GLN CD   C -17.112   4.356   1.708 1.00 . B B .  79 GLN CD   1 1 
        4  39690 2 1  79 GLN CG   C -15.598   4.486   1.932 1.00 . B B .  79 GLN CG   1 1 
        4  39691 2 1  79 GLN H    H -12.235   2.997   1.360 1.00 . B B .  79 GLN H    1 1 
        4  39692 2 1  79 GLN HA   H -13.477   4.269   3.687 1.00 . B B .  79 GLN HA   1 1 
        4  39693 2 1  79 GLN HB2  H -14.890   2.476   1.675 1.00 . B B .  79 GLN HB2  1 1 
        4  39694 2 1  79 GLN HB3  H -15.539   2.811   3.277 1.00 . B B .  79 GLN HB3  1 1 
        4  39695 2 1  79 GLN HE21 H -16.954   2.451   1.179 1.00 . B B .  79 GLN HE21 1 1 
        4  39696 2 1  79 GLN HE22 H -18.546   3.103   1.156 1.00 . B B .  79 GLN HE22 1 1 
        4  39697 2 1  79 GLN HG2  H -15.425   5.295   2.633 1.00 . B B .  79 GLN HG2  1 1 
        4  39698 2 1  79 GLN HG3  H -15.136   4.745   0.984 1.00 . B B .  79 GLN HG3  1 1 
        4  39699 2 1  79 GLN N    N -12.527   3.723   1.945 1.00 . B B .  79 GLN N    1 1 
        4  39700 2 1  79 GLN NE2  N -17.584   3.184   1.312 1.00 . B B .  79 GLN NE2  1 1 
        4  39701 2 1  79 GLN O    O -13.200   1.051   3.429 1.00 . B B .  79 GLN O    1 1 
        4  39702 2 1  79 GLN OE1  O -17.853   5.321   1.871 1.00 . B B .  79 GLN OE1  1 1 
        4  39703 2 1  80 GLN C    C -12.651   1.251   6.903 1.00 . B B .  80 GLN C    1 1 
        4  39704 2 1  80 GLN CA   C -11.651   1.554   5.778 1.00 . B B .  80 GLN CA   1 1 
        4  39705 2 1  80 GLN CB   C -10.336   2.138   6.362 1.00 . B B .  80 GLN CB   1 1 
        4  39706 2 1  80 GLN CD   C  -8.823   0.052   6.219 1.00 . B B .  80 GLN CD   1 1 
        4  39707 2 1  80 GLN CG   C  -9.463   1.121   7.119 1.00 . B B .  80 GLN CG   1 1 
        4  39708 2 1  80 GLN H    H -12.085   3.480   5.063 1.00 . B B .  80 GLN H    1 1 
        4  39709 2 1  80 GLN HA   H -11.424   0.642   5.225 1.00 . B B .  80 GLN HA   1 1 
        4  39710 2 1  80 GLN HB2  H  -9.744   2.546   5.548 1.00 . B B .  80 GLN HB2  1 1 
        4  39711 2 1  80 GLN HB3  H -10.579   2.953   7.043 1.00 . B B .  80 GLN HB3  1 1 
        4  39712 2 1  80 GLN HE21 H  -8.666   1.323   4.690 1.00 . B B .  80 GLN HE21 1 1 
        4  39713 2 1  80 GLN HE22 H  -8.094  -0.274   4.400 1.00 . B B .  80 GLN HE22 1 1 
        4  39714 2 1  80 GLN HG2  H  -8.669   1.656   7.624 1.00 . B B .  80 GLN HG2  1 1 
        4  39715 2 1  80 GLN HG3  H -10.078   0.625   7.863 1.00 . B B .  80 GLN HG3  1 1 
        4  39716 2 1  80 GLN N    N -12.237   2.528   4.872 1.00 . B B .  80 GLN N    1 1 
        4  39717 2 1  80 GLN NE2  N  -8.491   0.404   4.977 1.00 . B B .  80 GLN NE2  1 1 
        4  39718 2 1  80 GLN O    O -12.821   2.066   7.816 1.00 . B B .  80 GLN O    1 1 
        4  39719 2 1  80 GLN OE1  O  -8.577  -1.069   6.653 1.00 . B B .  80 GLN OE1  1 1 
        4  39720 2 1  81 GLY C    C -13.564  -1.157   8.900 1.00 . B B .  81 GLY C    1 1 
        4  39721 2 1  81 GLY CA   C -14.272  -0.317   7.844 1.00 . B B .  81 GLY CA   1 1 
        4  39722 2 1  81 GLY H    H -13.190  -0.472   6.032 1.00 . B B .  81 GLY H    1 1 
        4  39723 2 1  81 GLY HA2  H -14.738   0.552   8.306 1.00 . B B .  81 GLY HA2  1 1 
        4  39724 2 1  81 GLY HA3  H -15.047  -0.913   7.386 1.00 . B B .  81 GLY HA3  1 1 
        4  39725 2 1  81 GLY N    N -13.340   0.107   6.806 1.00 . B B .  81 GLY N    1 1 
        4  39726 2 1  81 GLY O    O -12.737  -2.013   8.564 1.00 . B B .  81 GLY O    1 1 
        4  39727 2 1  82 GLY C    C -14.226  -2.012  12.357 1.00 . B B .  82 GLY C    1 1 
        4  39728 2 1  82 GLY CA   C -13.242  -1.627  11.276 1.00 . B B .  82 GLY CA   1 1 
        4  39729 2 1  82 GLY H    H -14.644  -0.333  10.362 1.00 . B B .  82 GLY H    1 1 
        4  39730 2 1  82 GLY HA2  H -12.735  -2.518  10.914 1.00 . B B .  82 GLY HA2  1 1 
        4  39731 2 1  82 GLY HA3  H -12.501  -0.955  11.698 1.00 . B B .  82 GLY HA3  1 1 
        4  39732 2 1  82 GLY N    N -13.912  -0.952  10.170 1.00 . B B .  82 GLY N    1 1 
        4  39733 2 1  82 GLY O    O -14.974  -1.163  12.851 1.00 . B B .  82 GLY O    1 1 
        4  39734 2 1  83 ILE C    C -14.502  -3.652  15.123 1.00 . B B .  83 ILE C    1 1 
        4  39735 2 1  83 ILE CA   C -15.120  -3.861  13.734 1.00 . B B .  83 ILE CA   1 1 
        4  39736 2 1  83 ILE CB   C -15.386  -5.394  13.494 1.00 . B B .  83 ILE CB   1 1 
        4  39737 2 1  83 ILE CD1  C -16.079  -7.099  11.649 1.00 . B B .  83 ILE CD1  1 1 
        4  39738 2 1  83 ILE CG1  C -15.875  -5.641  12.024 1.00 . B B .  83 ILE CG1  1 1 
        4  39739 2 1  83 ILE CG2  C -16.396  -5.945  14.546 1.00 . B B .  83 ILE CG2  1 1 
        4  39740 2 1  83 ILE H    H -13.594  -3.897  12.280 1.00 . B B .  83 ILE H    1 1 
        4  39741 2 1  83 ILE HA   H -16.075  -3.333  13.677 1.00 . B B .  83 ILE HA   1 1 
        4  39742 2 1  83 ILE HB   H -14.441  -5.924  13.637 1.00 . B B .  83 ILE HB   1 1 
        4  39743 2 1  83 ILE HD11 H -16.396  -7.160  10.619 1.00 . B B .  83 ILE HD11 1 1 
        4  39744 2 1  83 ILE HD12 H -16.838  -7.531  12.284 1.00 . B B .  83 ILE HD12 1 1 
        4  39745 2 1  83 ILE HD13 H -15.151  -7.640  11.772 1.00 . B B .  83 ILE HD13 1 1 
        4  39746 2 1  83 ILE HG12 H -16.818  -5.135  11.864 1.00 . B B .  83 ILE HG12 1 1 
        4  39747 2 1  83 ILE HG13 H -15.142  -5.234  11.336 1.00 . B B .  83 ILE HG13 1 1 
        4  39748 2 1  83 ILE HG21 H -15.942  -5.928  15.530 1.00 . B B .  83 ILE HG21 1 1 
        4  39749 2 1  83 ILE HG22 H -16.670  -6.956  14.306 1.00 . B B .  83 ILE HG22 1 1 
        4  39750 2 1  83 ILE HG23 H -17.287  -5.333  14.563 1.00 . B B .  83 ILE HG23 1 1 
        4  39751 2 1  83 ILE N    N -14.226  -3.302  12.719 1.00 . B B .  83 ILE N    1 1 
        4  39752 2 1  83 ILE O    O -13.348  -4.034  15.370 1.00 . B B .  83 ILE O    1 1 
        4  39753 2 1  84 PHE C    C -15.982  -3.112  18.364 1.00 . B B .  84 PHE C    1 1 
        4  39754 2 1  84 PHE CA   C -14.890  -2.670  17.372 1.00 . B B .  84 PHE CA   1 1 
        4  39755 2 1  84 PHE CB   C -14.675  -1.133  17.489 1.00 . B B .  84 PHE CB   1 1 
        4  39756 2 1  84 PHE CD1  C -14.126   0.431  15.540 1.00 . B B .  84 PHE CD1  1 1 
        4  39757 2 1  84 PHE CD2  C -12.354  -0.880  16.468 1.00 . B B .  84 PHE CD2  1 1 
        4  39758 2 1  84 PHE CE1  C -13.235   0.989  14.635 1.00 . B B .  84 PHE CE1  1 1 
        4  39759 2 1  84 PHE CE2  C -11.469  -0.321  15.559 1.00 . B B .  84 PHE CE2  1 1 
        4  39760 2 1  84 PHE CG   C -13.699  -0.516  16.477 1.00 . B B .  84 PHE CG   1 1 
        4  39761 2 1  84 PHE CZ   C -11.910   0.614  14.647 1.00 . B B .  84 PHE CZ   1 1 
        4  39762 2 1  84 PHE H    H -16.212  -2.854  15.738 1.00 . B B .  84 PHE H    1 1 
        4  39763 2 1  84 PHE HA   H -13.961  -3.185  17.621 1.00 . B B .  84 PHE HA   1 1 
        4  39764 2 1  84 PHE HB2  H -15.637  -0.639  17.371 1.00 . B B .  84 PHE HB2  1 1 
        4  39765 2 1  84 PHE HB3  H -14.303  -0.907  18.485 1.00 . B B .  84 PHE HB3  1 1 
        4  39766 2 1  84 PHE HD1  H -15.167   0.731  15.521 1.00 . B B .  84 PHE HD1  1 1 
        4  39767 2 1  84 PHE HD2  H -11.998  -1.615  17.179 1.00 . B B .  84 PHE HD2  1 1 
        4  39768 2 1  84 PHE HE1  H -13.580   1.720  13.912 1.00 . B B .  84 PHE HE1  1 1 
        4  39769 2 1  84 PHE HE2  H -10.425  -0.614  15.571 1.00 . B B .  84 PHE HE2  1 1 
        4  39770 2 1  84 PHE HZ   H -11.214   1.054  13.940 1.00 . B B .  84 PHE HZ   1 1 
        4  39771 2 1  84 PHE N    N -15.293  -3.042  16.009 1.00 . B B .  84 PHE N    1 1 
        4  39772 2 1  84 PHE O    O -17.124  -3.387  17.979 1.00 . B B .  84 PHE O    1 1 
        4  39773 2 1  85 SER C    C -16.221  -2.503  21.890 1.00 . B B .  85 SER C    1 1 
        4  39774 2 1  85 SER CA   C -16.507  -3.493  20.752 1.00 . B B .  85 SER CA   1 1 
        4  39775 2 1  85 SER CB   C -16.296  -4.955  21.209 1.00 . B B .  85 SER CB   1 1 
        4  39776 2 1  85 SER H    H -14.669  -3.023  19.849 1.00 . B B .  85 SER H    1 1 
        4  39777 2 1  85 SER HA   H -17.538  -3.364  20.420 1.00 . B B .  85 SER HA   1 1 
        4  39778 2 1  85 SER HB2  H -15.272  -5.094  21.531 1.00 . B B .  85 SER HB2  1 1 
        4  39779 2 1  85 SER HB3  H -16.963  -5.185  22.029 1.00 . B B .  85 SER HB3  1 1 
        4  39780 2 1  85 SER HG   H -17.018  -5.396  19.435 1.00 . B B .  85 SER HG   1 1 
        4  39781 2 1  85 SER N    N -15.605  -3.193  19.637 1.00 . B B .  85 SER N    1 1 
        4  39782 2 1  85 SER O    O -15.058  -2.348  22.291 1.00 . B B .  85 SER O    1 1 
        4  39783 2 1  85 SER OG   O -16.557  -5.862  20.142 1.00 . B B .  85 SER OG   1 1 
        4  39784 2 1  86 ILE C    C -18.277  -0.977  24.483 1.00 . B B .  86 ILE C    1 1 
        4  39785 2 1  86 ILE CA   C -17.105  -0.832  23.483 1.00 . B B .  86 ILE CA   1 1 
        4  39786 2 1  86 ILE CB   C -16.989   0.644  22.908 1.00 . B B .  86 ILE CB   1 1 
        4  39787 2 1  86 ILE CD1  C -16.134   3.037  23.436 1.00 . B B .  86 ILE CD1  1 1 
        4  39788 2 1  86 ILE CG1  C -16.297   1.604  23.926 1.00 . B B .  86 ILE CG1  1 1 
        4  39789 2 1  86 ILE CG2  C -18.360   1.213  22.464 1.00 . B B .  86 ILE CG2  1 1 
        4  39790 2 1  86 ILE H    H -18.161  -1.985  22.039 1.00 . B B .  86 ILE H    1 1 
        4  39791 2 1  86 ILE HA   H -16.178  -1.063  24.015 1.00 . B B .  86 ILE HA   1 1 
        4  39792 2 1  86 ILE HB   H -16.364   0.590  22.018 1.00 . B B .  86 ILE HB   1 1 
        4  39793 2 1  86 ILE HD11 H -17.108   3.458  23.222 1.00 . B B .  86 ILE HD11 1 1 
        4  39794 2 1  86 ILE HD12 H -15.529   3.050  22.538 1.00 . B B .  86 ILE HD12 1 1 
        4  39795 2 1  86 ILE HD13 H -15.652   3.623  24.202 1.00 . B B .  86 ILE HD13 1 1 
        4  39796 2 1  86 ILE HG12 H -16.878   1.641  24.837 1.00 . B B .  86 ILE HG12 1 1 
        4  39797 2 1  86 ILE HG13 H -15.309   1.224  24.161 1.00 . B B .  86 ILE HG13 1 1 
        4  39798 2 1  86 ILE HG21 H -18.229   2.188  22.008 1.00 . B B .  86 ILE HG21 1 1 
        4  39799 2 1  86 ILE HG22 H -19.014   1.309  23.321 1.00 . B B .  86 ILE HG22 1 1 
        4  39800 2 1  86 ILE HG23 H -18.813   0.544  21.746 1.00 . B B .  86 ILE HG23 1 1 
        4  39801 2 1  86 ILE N    N -17.261  -1.816  22.395 1.00 . B B .  86 ILE N    1 1 
        4  39802 2 1  86 ILE O    O -19.435  -1.172  24.078 1.00 . B B .  86 ILE O    1 1 
        4  39803 2 1  87 ALA C    C -18.347  -0.419  28.176 1.00 . B B .  87 ALA C    1 1 
        4  39804 2 1  87 ALA CA   C -18.935  -1.034  26.886 1.00 . B B .  87 ALA CA   1 1 
        4  39805 2 1  87 ALA CB   C -19.387  -2.491  27.096 1.00 . B B .  87 ALA CB   1 1 
        4  39806 2 1  87 ALA H    H -16.998  -0.860  26.027 1.00 . B B .  87 ALA H    1 1 
        4  39807 2 1  87 ALA HA   H -19.808  -0.446  26.598 1.00 . B B .  87 ALA HA   1 1 
        4  39808 2 1  87 ALA HB1  H -18.541  -3.102  27.385 1.00 . B B .  87 ALA HB1  1 1 
        4  39809 2 1  87 ALA HB2  H -19.806  -2.876  26.171 1.00 . B B .  87 ALA HB2  1 1 
        4  39810 2 1  87 ALA HB3  H -20.142  -2.536  27.871 1.00 . B B .  87 ALA HB3  1 1 
        4  39811 2 1  87 ALA N    N -17.948  -0.947  25.789 1.00 . B B .  87 ALA N    1 1 
        4  39812 2 1  87 ALA O    O -17.118  -0.286  28.310 1.00 . B B .  87 ALA O    1 1 
        4  39813 2 1  88 GLY C    C -19.106   2.166  30.285 1.00 . B B .  88 GLY C    1 1 
        4  39814 2 1  88 GLY CA   C -18.851   0.662  30.357 1.00 . B B .  88 GLY CA   1 1 
        4  39815 2 1  88 GLY H    H -20.194  -0.188  28.935 1.00 . B B .  88 GLY H    1 1 
        4  39816 2 1  88 GLY HA2  H -19.437   0.247  31.164 1.00 . B B .  88 GLY HA2  1 1 
        4  39817 2 1  88 GLY HA3  H -17.800   0.494  30.567 1.00 . B B .  88 GLY HA3  1 1 
        4  39818 2 1  88 GLY N    N -19.239  -0.021  29.105 1.00 . B B .  88 GLY N    1 1 
        4  39819 2 1  88 GLY O    O -19.359   2.822  31.302 1.00 . B B .  88 GLY O    1 1 
        4  39820 2 1  89 ILE C    C -20.801   4.319  28.491 1.00 . B B .  89 ILE C    1 1 
        4  39821 2 1  89 ILE CA   C -19.294   4.106  28.724 1.00 . B B .  89 ILE CA   1 1 
        4  39822 2 1  89 ILE CB   C -18.522   4.563  27.422 1.00 . B B .  89 ILE CB   1 1 
        4  39823 2 1  89 ILE CD1  C -19.129   2.443  25.969 1.00 . B B .  89 ILE CD1  1 1 
        4  39824 2 1  89 ILE CG1  C -19.105   3.957  26.092 1.00 . B B .  89 ILE CG1  1 1 
        4  39825 2 1  89 ILE CG2  C -17.019   4.273  27.529 1.00 . B B .  89 ILE CG2  1 1 
        4  39826 2 1  89 ILE H    H -18.716   2.106  28.346 1.00 . B B .  89 ILE H    1 1 
        4  39827 2 1  89 ILE HA   H -18.968   4.733  29.551 1.00 . B B .  89 ILE HA   1 1 
        4  39828 2 1  89 ILE HB   H -18.626   5.643  27.364 1.00 . B B .  89 ILE HB   1 1 
        4  39829 2 1  89 ILE HD11 H -19.774   2.018  26.733 1.00 . B B .  89 ILE HD11 1 1 
        4  39830 2 1  89 ILE HD12 H -18.127   2.050  26.090 1.00 . B B .  89 ILE HD12 1 1 
        4  39831 2 1  89 ILE HD13 H -19.502   2.165  24.994 1.00 . B B .  89 ILE HD13 1 1 
        4  39832 2 1  89 ILE HG12 H -20.124   4.296  25.967 1.00 . B B .  89 ILE HG12 1 1 
        4  39833 2 1  89 ILE HG13 H -18.525   4.336  25.256 1.00 . B B .  89 ILE HG13 1 1 
        4  39834 2 1  89 ILE HG21 H -16.607   4.776  28.396 1.00 . B B .  89 ILE HG21 1 1 
        4  39835 2 1  89 ILE HG22 H -16.514   4.629  26.641 1.00 . B B .  89 ILE HG22 1 1 
        4  39836 2 1  89 ILE HG23 H -16.857   3.205  27.626 1.00 . B B .  89 ILE HG23 1 1 
        4  39837 2 1  89 ILE N    N -19.002   2.696  29.064 1.00 . B B .  89 ILE N    1 1 
        4  39838 2 1  89 ILE O    O -21.542   3.342  28.398 1.00 . B B .  89 ILE O    1 1 
        4  39839 2 1  90 GLU C    C -22.471   7.394  27.229 1.00 . B B .  90 GLU C    1 1 
        4  39840 2 1  90 GLU CA   C -22.555   5.989  27.847 1.00 . B B .  90 GLU CA   1 1 
        4  39841 2 1  90 GLU CB   C -23.671   5.951  28.943 1.00 . B B .  90 GLU CB   1 1 
        4  39842 2 1  90 GLU CD   C -25.295   4.552  30.361 1.00 . B B .  90 GLU CD   1 1 
        4  39843 2 1  90 GLU CG   C -24.229   4.549  29.266 1.00 . B B .  90 GLU CG   1 1 
        4  39844 2 1  90 GLU H    H -20.630   6.318  28.692 1.00 . B B .  90 GLU H    1 1 
        4  39845 2 1  90 GLU HA   H -22.807   5.287  27.054 1.00 . B B .  90 GLU HA   1 1 
        4  39846 2 1  90 GLU HB2  H -23.269   6.368  29.861 1.00 . B B .  90 GLU HB2  1 1 
        4  39847 2 1  90 GLU HB3  H -24.505   6.574  28.625 1.00 . B B .  90 GLU HB3  1 1 
        4  39848 2 1  90 GLU HG2  H -24.657   4.129  28.360 1.00 . B B .  90 GLU HG2  1 1 
        4  39849 2 1  90 GLU HG3  H -23.401   3.918  29.577 1.00 . B B .  90 GLU HG3  1 1 
        4  39850 2 1  90 GLU N    N -21.227   5.598  28.385 1.00 . B B .  90 GLU N    1 1 
        4  39851 2 1  90 GLU O    O -21.741   8.250  27.734 1.00 . B B .  90 GLU O    1 1 
        4  39852 2 1  90 GLU OE1  O -26.467   4.856  30.057 1.00 . B B .  90 GLU OE1  1 1 
        4  39853 2 1  90 GLU OE2  O -24.978   4.247  31.531 1.00 . B B .  90 GLU OE2  1 1 
        4  39854 2 1  91 GLY C    C -22.128   9.615  25.065 1.00 . B B .  91 GLY C    1 1 
        4  39855 2 1  91 GLY CA   C -23.413   8.918  25.511 1.00 . B B .  91 GLY CA   1 1 
        4  39856 2 1  91 GLY H    H -23.636   6.819  25.698 1.00 . B B .  91 GLY H    1 1 
        4  39857 2 1  91 GLY HA2  H -24.047   8.791  24.646 1.00 . B B .  91 GLY HA2  1 1 
        4  39858 2 1  91 GLY HA3  H -23.934   9.552  26.218 1.00 . B B .  91 GLY HA3  1 1 
        4  39859 2 1  91 GLY N    N -23.215   7.597  26.121 1.00 . B B .  91 GLY N    1 1 
        4  39860 2 1  91 GLY O    O -21.565   9.266  24.024 1.00 . B B .  91 GLY O    1 1 
        4  39861 2 1  92 THR C    C -19.209  10.731  25.325 1.00 . B B .  92 THR C    1 1 
        4  39862 2 1  92 THR CA   C -20.538  11.476  25.557 1.00 . B B .  92 THR CA   1 1 
        4  39863 2 1  92 THR CB   C -20.328  12.529  26.696 1.00 . B B .  92 THR CB   1 1 
        4  39864 2 1  92 THR CG2  C -19.161  13.496  26.402 1.00 . B B .  92 THR CG2  1 1 
        4  39865 2 1  92 THR H    H -22.051  10.641  26.793 1.00 . B B .  92 THR H    1 1 
        4  39866 2 1  92 THR HA   H -20.811  12.007  24.650 1.00 . B B .  92 THR HA   1 1 
        4  39867 2 1  92 THR HB   H -20.098  11.993  27.613 1.00 . B B .  92 THR HB   1 1 
        4  39868 2 1  92 THR HG1  H -21.865  13.618  26.075 1.00 . B B .  92 THR HG1  1 1 
        4  39869 2 1  92 THR HG21 H -19.057  14.199  27.218 1.00 . B B .  92 THR HG21 1 1 
        4  39870 2 1  92 THR HG22 H -19.354  14.042  25.486 1.00 . B B .  92 THR HG22 1 1 
        4  39871 2 1  92 THR HG23 H -18.239  12.938  26.295 1.00 . B B .  92 THR HG23 1 1 
        4  39872 2 1  92 THR N    N -21.643  10.559  25.902 1.00 . B B .  92 THR N    1 1 
        4  39873 2 1  92 THR O    O -18.478  11.040  24.375 1.00 . B B .  92 THR O    1 1 
        4  39874 2 1  92 THR OG1  O -21.534  13.278  26.915 1.00 . B B .  92 THR OG1  1 1 
        4  39875 2 1  93 GLN C    C -17.427   8.290  24.884 1.00 . B B .  93 GLN C    1 1 
        4  39876 2 1  93 GLN CA   C -17.629   9.038  26.211 1.00 . B B .  93 GLN CA   1 1 
        4  39877 2 1  93 GLN CB   C -17.546   8.035  27.392 1.00 . B B .  93 GLN CB   1 1 
        4  39878 2 1  93 GLN CD   C -19.063   9.015  29.232 1.00 . B B .  93 GLN CD   1 1 
        4  39879 2 1  93 GLN CG   C -17.645   8.629  28.812 1.00 . B B .  93 GLN CG   1 1 
        4  39880 2 1  93 GLN H    H -19.607   9.492  26.843 1.00 . B B .  93 GLN H    1 1 
        4  39881 2 1  93 GLN HA   H -16.840   9.778  26.320 1.00 . B B .  93 GLN HA   1 1 
        4  39882 2 1  93 GLN HB2  H -18.348   7.315  27.281 1.00 . B B .  93 GLN HB2  1 1 
        4  39883 2 1  93 GLN HB3  H -16.603   7.496  27.322 1.00 . B B .  93 GLN HB3  1 1 
        4  39884 2 1  93 GLN HE21 H -18.795  10.883  28.612 1.00 . B B .  93 GLN HE21 1 1 
        4  39885 2 1  93 GLN HE22 H -20.342  10.532  29.296 1.00 . B B .  93 GLN HE22 1 1 
        4  39886 2 1  93 GLN HG2  H -17.275   7.896  29.518 1.00 . B B .  93 GLN HG2  1 1 
        4  39887 2 1  93 GLN HG3  H -17.015   9.509  28.864 1.00 . B B .  93 GLN HG3  1 1 
        4  39888 2 1  93 GLN N    N -18.919   9.754  26.198 1.00 . B B .  93 GLN N    1 1 
        4  39889 2 1  93 GLN NE2  N -19.440  10.268  29.023 1.00 . B B .  93 GLN NE2  1 1 
        4  39890 2 1  93 GLN O    O -16.349   8.363  24.264 1.00 . B B .  93 GLN O    1 1 
        4  39891 2 1  93 GLN OE1  O -19.806   8.190  29.759 1.00 . B B .  93 GLN OE1  1 1 
        4  39892 2 1  94 MET C    C -18.510   7.801  21.991 1.00 . B B .  94 MET C    1 1 
        4  39893 2 1  94 MET CA   C -18.488   6.847  23.188 1.00 . B B .  94 MET CA   1 1 
        4  39894 2 1  94 MET CB   C -19.683   5.863  23.125 1.00 . B B .  94 MET CB   1 1 
        4  39895 2 1  94 MET CE   C -19.470   3.998  19.375 1.00 . B B .  94 MET CE   1 1 
        4  39896 2 1  94 MET CG   C -19.559   4.790  22.032 1.00 . B B .  94 MET CG   1 1 
        4  39897 2 1  94 MET H    H -19.325   7.629  24.975 1.00 . B B .  94 MET H    1 1 
        4  39898 2 1  94 MET HA   H -17.560   6.271  23.158 1.00 . B B .  94 MET HA   1 1 
        4  39899 2 1  94 MET HB2  H -19.768   5.360  24.079 1.00 . B B .  94 MET HB2  1 1 
        4  39900 2 1  94 MET HB3  H -20.600   6.419  22.952 1.00 . B B .  94 MET HB3  1 1 
        4  39901 2 1  94 MET HE1  H -20.240   3.274  19.603 1.00 . B B .  94 MET HE1  1 1 
        4  39902 2 1  94 MET HE2  H -18.499   3.574  19.591 1.00 . B B .  94 MET HE2  1 1 
        4  39903 2 1  94 MET HE3  H -19.523   4.259  18.329 1.00 . B B .  94 MET HE3  1 1 
        4  39904 2 1  94 MET HG2  H -18.592   4.306  22.118 1.00 . B B .  94 MET HG2  1 1 
        4  39905 2 1  94 MET HG3  H -20.337   4.050  22.178 1.00 . B B .  94 MET HG3  1 1 
        4  39906 2 1  94 MET N    N -18.499   7.608  24.441 1.00 . B B .  94 MET N    1 1 
        4  39907 2 1  94 MET O    O -17.814   7.572  21.019 1.00 . B B .  94 MET O    1 1 
        4  39908 2 1  94 MET SD   S -19.716   5.460  20.363 1.00 . B B .  94 MET SD   1 1 
        4  39909 2 1  95 ALA C    C -18.116  10.629  20.735 1.00 . B B .  95 ALA C    1 1 
        4  39910 2 1  95 ALA CA   C -19.446   9.885  21.014 1.00 . B B .  95 ALA CA   1 1 
        4  39911 2 1  95 ALA CB   C -20.569  10.867  21.371 1.00 . B B .  95 ALA CB   1 1 
        4  39912 2 1  95 ALA H    H -19.807   9.007  22.921 1.00 . B B .  95 ALA H    1 1 
        4  39913 2 1  95 ALA HA   H -19.743   9.356  20.110 1.00 . B B .  95 ALA HA   1 1 
        4  39914 2 1  95 ALA HB1  H -20.296  11.431  22.255 1.00 . B B .  95 ALA HB1  1 1 
        4  39915 2 1  95 ALA HB2  H -21.483  10.319  21.569 1.00 . B B .  95 ALA HB2  1 1 
        4  39916 2 1  95 ALA HB3  H -20.736  11.550  20.550 1.00 . B B .  95 ALA HB3  1 1 
        4  39917 2 1  95 ALA N    N -19.300   8.880  22.093 1.00 . B B .  95 ALA N    1 1 
        4  39918 2 1  95 ALA O    O -17.870  11.095  19.615 1.00 . B B .  95 ALA O    1 1 
        4  39919 2 1  96 HIS C    C -14.949  10.300  20.990 1.00 . B B .  96 HIS C    1 1 
        4  39920 2 1  96 HIS CA   C -15.912  11.296  21.676 1.00 . B B .  96 HIS CA   1 1 
        4  39921 2 1  96 HIS CB   C -15.398  11.671  23.094 1.00 . B B .  96 HIS CB   1 1 
        4  39922 2 1  96 HIS CD2  C -12.943  11.650  23.995 1.00 . B B .  96 HIS CD2  1 1 
        4  39923 2 1  96 HIS CE1  C -12.046  12.988  22.510 1.00 . B B .  96 HIS CE1  1 1 
        4  39924 2 1  96 HIS CG   C -13.933  12.051  23.154 1.00 . B B .  96 HIS CG   1 1 
        4  39925 2 1  96 HIS H    H -17.566  10.380  22.641 1.00 . B B .  96 HIS H    1 1 
        4  39926 2 1  96 HIS HA   H -15.969  12.202  21.073 1.00 . B B .  96 HIS HA   1 1 
        4  39927 2 1  96 HIS HB2  H -15.971  12.512  23.467 1.00 . B B .  96 HIS HB2  1 1 
        4  39928 2 1  96 HIS HB3  H -15.552  10.826  23.756 1.00 . B B .  96 HIS HB3  1 1 
        4  39929 2 1  96 HIS HD1  H -13.782  13.350  21.495 1.00 . B B .  96 HIS HD1  1 1 
        4  39930 2 1  96 HIS HD2  H -13.046  10.983  24.842 1.00 . B B .  96 HIS HD2  1 1 
        4  39931 2 1  96 HIS HE1  H -11.326  13.583  21.966 1.00 . B B .  96 HIS HE1  1 1 
        4  39932 2 1  96 HIS HE2  H -10.888  12.073  23.929 1.00 . B B .  96 HIS HE2  1 1 
        4  39933 2 1  96 HIS N    N -17.267  10.721  21.773 1.00 . B B .  96 HIS N    1 1 
        4  39934 2 1  96 HIS ND1  N -13.331  12.895  22.239 1.00 . B B .  96 HIS ND1  1 1 
        4  39935 2 1  96 HIS NE2  N -11.787  12.248  23.566 1.00 . B B .  96 HIS NE2  1 1 
        4  39936 2 1  96 HIS O    O -14.095  10.706  20.185 1.00 . B B .  96 HIS O    1 1 
        4  39937 2 1  97 CYS C    C -14.578   7.751  19.279 1.00 . B B .  97 CYS C    1 1 
        4  39938 2 1  97 CYS CA   C -14.266   7.915  20.780 1.00 . B B .  97 CYS CA   1 1 
        4  39939 2 1  97 CYS CB   C -14.526   6.592  21.549 1.00 . B B .  97 CYS CB   1 1 
        4  39940 2 1  97 CYS H    H -15.784   8.776  21.996 1.00 . B B .  97 CYS H    1 1 
        4  39941 2 1  97 CYS HA   H -13.219   8.190  20.897 1.00 . B B .  97 CYS HA   1 1 
        4  39942 2 1  97 CYS HB2  H -14.378   6.760  22.607 1.00 . B B .  97 CYS HB2  1 1 
        4  39943 2 1  97 CYS HB3  H -15.551   6.274  21.388 1.00 . B B .  97 CYS HB3  1 1 
        4  39944 2 1  97 CYS HG   H -14.039   4.092  21.460 1.00 . B B .  97 CYS HG   1 1 
        4  39945 2 1  97 CYS N    N -15.089   9.006  21.343 1.00 . B B .  97 CYS N    1 1 
        4  39946 2 1  97 CYS O    O -13.687   7.726  18.446 1.00 . B B .  97 CYS O    1 1 
        4  39947 2 1  97 CYS SG   S -13.451   5.218  21.076 1.00 . B B .  97 CYS SG   1 1 
        4  39948 2 1  98 LEU C    C -16.034   8.859  16.765 1.00 . B B .  98 LEU C    1 1 
        4  39949 2 1  98 LEU CA   C -16.399   7.605  17.594 1.00 . B B .  98 LEU CA   1 1 
        4  39950 2 1  98 LEU CB   C -17.944   7.438  17.661 1.00 . B B .  98 LEU CB   1 1 
        4  39951 2 1  98 LEU CD1  C -18.261   5.947  15.607 1.00 . B B .  98 LEU CD1  1 1 
        4  39952 2 1  98 LEU CD2  C -20.222   7.344  16.479 1.00 . B B .  98 LEU CD2  1 1 
        4  39953 2 1  98 LEU CG   C -18.684   7.259  16.300 1.00 . B B .  98 LEU CG   1 1 
        4  39954 2 1  98 LEU H    H -16.510   7.766  19.688 1.00 . B B .  98 LEU H    1 1 
        4  39955 2 1  98 LEU HA   H -15.963   6.724  17.129 1.00 . B B .  98 LEU HA   1 1 
        4  39956 2 1  98 LEU HB2  H -18.162   6.572  18.283 1.00 . B B .  98 LEU HB2  1 1 
        4  39957 2 1  98 LEU HB3  H -18.353   8.314  18.159 1.00 . B B .  98 LEU HB3  1 1 
        4  39958 2 1  98 LEU HD11 H -18.512   5.098  16.233 1.00 . B B .  98 LEU HD11 1 1 
        4  39959 2 1  98 LEU HD12 H -17.193   5.956  15.432 1.00 . B B .  98 LEU HD12 1 1 
        4  39960 2 1  98 LEU HD13 H -18.770   5.854  14.657 1.00 . B B .  98 LEU HD13 1 1 
        4  39961 2 1  98 LEU HD21 H -20.565   6.539  17.120 1.00 . B B .  98 LEU HD21 1 1 
        4  39962 2 1  98 LEU HD22 H -20.710   7.264  15.516 1.00 . B B .  98 LEU HD22 1 1 
        4  39963 2 1  98 LEU HD23 H -20.484   8.293  16.928 1.00 . B B .  98 LEU HD23 1 1 
        4  39964 2 1  98 LEU HG   H -18.390   8.070  15.642 1.00 . B B .  98 LEU HG   1 1 
        4  39965 2 1  98 LEU N    N -15.872   7.712  18.966 1.00 . B B .  98 LEU N    1 1 
        4  39966 2 1  98 LEU O    O -15.756   8.770  15.563 1.00 . B B .  98 LEU O    1 1 
        4  39967 2 1  99 GLY C    C -14.246  11.625  16.688 1.00 . B B .  99 GLY C    1 1 
        4  39968 2 1  99 GLY CA   C -15.737  11.312  16.821 1.00 . B B .  99 GLY CA   1 1 
        4  39969 2 1  99 GLY H    H -16.234   9.997  18.406 1.00 . B B .  99 GLY H    1 1 
        4  39970 2 1  99 GLY HA2  H -16.190  11.345  15.837 1.00 . B B .  99 GLY HA2  1 1 
        4  39971 2 1  99 GLY HA3  H -16.194  12.081  17.429 1.00 . B B .  99 GLY HA3  1 1 
        4  39972 2 1  99 GLY N    N -16.025  10.020  17.448 1.00 . B B .  99 GLY N    1 1 
        4  39973 2 1  99 GLY O    O -13.894  12.721  16.239 1.00 . B B .  99 GLY O    1 1 
        4  39974 2 1 100 ALA C    C -11.122   9.541  16.940 1.00 . B B . 100 ALA C    1 1 
        4  39975 2 1 100 ALA CA   C -11.892  10.876  16.997 1.00 . B B . 100 ALA CA   1 1 
        4  39976 2 1 100 ALA CB   C -11.372  11.747  18.156 1.00 . B B . 100 ALA CB   1 1 
        4  39977 2 1 100 ALA H    H -13.703   9.856  17.499 1.00 . B B . 100 ALA H    1 1 
        4  39978 2 1 100 ALA HA   H -11.697  11.417  16.068 1.00 . B B . 100 ALA HA   1 1 
        4  39979 2 1 100 ALA HB1  H -11.540  11.246  19.102 1.00 . B B . 100 ALA HB1  1 1 
        4  39980 2 1 100 ALA HB2  H -11.897  12.695  18.154 1.00 . B B . 100 ALA HB2  1 1 
        4  39981 2 1 100 ALA HB3  H -10.312  11.934  18.031 1.00 . B B . 100 ALA HB3  1 1 
        4  39982 2 1 100 ALA N    N -13.361  10.687  17.108 1.00 . B B . 100 ALA N    1 1 
        4  39983 2 1 100 ALA O    O -10.494   9.227  15.929 1.00 . B B . 100 ALA O    1 1 
        4  39984 2 1 101 TYR C    C -10.522   6.408  17.345 1.00 . B B . 101 TYR C    1 1 
        4  39985 2 1 101 TYR CA   C -10.287   7.616  18.287 1.00 . B B . 101 TYR CA   1 1 
        4  39986 2 1 101 TYR CB   C -10.406   7.169  19.766 1.00 . B B . 101 TYR CB   1 1 
        4  39987 2 1 101 TYR CD1  C  -8.034   6.388  20.268 1.00 . B B . 101 TYR CD1  1 1 
        4  39988 2 1 101 TYR CD2  C  -9.790   4.768  20.441 1.00 . B B . 101 TYR CD2  1 1 
        4  39989 2 1 101 TYR CE1  C  -7.111   5.426  20.616 1.00 . B B . 101 TYR CE1  1 1 
        4  39990 2 1 101 TYR CE2  C  -8.867   3.804  20.790 1.00 . B B . 101 TYR CE2  1 1 
        4  39991 2 1 101 TYR CG   C  -9.395   6.084  20.170 1.00 . B B . 101 TYR CG   1 1 
        4  39992 2 1 101 TYR CZ   C  -7.531   4.138  20.877 1.00 . B B . 101 TYR CZ   1 1 
        4  39993 2 1 101 TYR H    H -11.900   8.946  18.686 1.00 . B B . 101 TYR H    1 1 
        4  39994 2 1 101 TYR HA   H  -9.274   7.980  18.124 1.00 . B B . 101 TYR HA   1 1 
        4  39995 2 1 101 TYR HB2  H -10.247   8.028  20.410 1.00 . B B . 101 TYR HB2  1 1 
        4  39996 2 1 101 TYR HB3  H -11.407   6.787  19.943 1.00 . B B . 101 TYR HB3  1 1 
        4  39997 2 1 101 TYR HD1  H  -7.702   7.401  20.064 1.00 . B B . 101 TYR HD1  1 1 
        4  39998 2 1 101 TYR HD2  H -10.838   4.505  20.373 1.00 . B B . 101 TYR HD2  1 1 
        4  39999 2 1 101 TYR HE1  H  -6.063   5.685  20.686 1.00 . B B . 101 TYR HE1  1 1 
        4  40000 2 1 101 TYR HE2  H  -9.196   2.790  20.989 1.00 . B B . 101 TYR HE2  1 1 
        4  40001 2 1 101 TYR HH   H  -5.926   3.586  21.776 1.00 . B B . 101 TYR HH   1 1 
        4  40002 2 1 101 TYR N    N -11.200   8.757  18.030 1.00 . B B . 101 TYR N    1 1 
        4  40003 2 1 101 TYR O    O  -9.567   5.878  16.769 1.00 . B B . 101 TYR O    1 1 
        4  40004 2 1 101 TYR OH   O  -6.610   3.185  21.227 1.00 . B B . 101 TYR OH   1 1 
        4  40005 2 1 102 CYS C    C -11.762   4.979  14.909 1.00 . B B . 102 CYS C    1 1 
        4  40006 2 1 102 CYS CA   C -12.170   4.804  16.405 1.00 . B B . 102 CYS CA   1 1 
        4  40007 2 1 102 CYS CB   C -13.679   4.507  16.557 1.00 . B B . 102 CYS CB   1 1 
        4  40008 2 1 102 CYS H    H -12.481   6.438  17.711 1.00 . B B . 102 CYS H    1 1 
        4  40009 2 1 102 CYS HA   H -11.621   3.955  16.804 1.00 . B B . 102 CYS HA   1 1 
        4  40010 2 1 102 CYS HB2  H -14.251   5.344  16.172 1.00 . B B . 102 CYS HB2  1 1 
        4  40011 2 1 102 CYS HB3  H -13.933   3.619  15.995 1.00 . B B . 102 CYS HB3  1 1 
        4  40012 2 1 102 CYS HG   H -13.118   4.089  19.005 1.00 . B B . 102 CYS HG   1 1 
        4  40013 2 1 102 CYS N    N -11.786   5.970  17.225 1.00 . B B . 102 CYS N    1 1 
        4  40014 2 1 102 CYS O    O -11.168   4.053  14.340 1.00 . B B . 102 CYS O    1 1 
        4  40015 2 1 102 CYS SG   S -14.205   4.241  18.262 1.00 . B B . 102 CYS SG   1 1 
        4  40016 2 1 103 PRO C    C  -9.956   6.666  12.920 1.00 . B B . 103 PRO C    1 1 
        4  40017 2 1 103 PRO CA   C -11.487   6.427  12.897 1.00 . B B . 103 PRO CA   1 1 
        4  40018 2 1 103 PRO CB   C -12.264   7.676  12.407 1.00 . B B . 103 PRO CB   1 1 
        4  40019 2 1 103 PRO CD   C -12.971   7.253  14.659 1.00 . B B . 103 PRO CD   1 1 
        4  40020 2 1 103 PRO CG   C -12.728   8.357  13.655 1.00 . B B . 103 PRO CG   1 1 
        4  40021 2 1 103 PRO HA   H -11.697   5.592  12.225 1.00 . B B . 103 PRO HA   1 1 
        4  40022 2 1 103 PRO HB2  H -11.620   8.325  11.814 1.00 . B B . 103 PRO HB2  1 1 
        4  40023 2 1 103 PRO HB3  H -13.114   7.371  11.809 1.00 . B B . 103 PRO HB3  1 1 
        4  40024 2 1 103 PRO HD2  H -12.731   7.590  15.663 1.00 . B B . 103 PRO HD2  1 1 
        4  40025 2 1 103 PRO HD3  H -14.000   6.912  14.617 1.00 . B B . 103 PRO HD3  1 1 
        4  40026 2 1 103 PRO HG2  H -11.955   9.036  14.017 1.00 . B B . 103 PRO HG2  1 1 
        4  40027 2 1 103 PRO HG3  H -13.643   8.905  13.472 1.00 . B B . 103 PRO HG3  1 1 
        4  40028 2 1 103 PRO N    N -12.046   6.154  14.236 1.00 . B B . 103 PRO N    1 1 
        4  40029 2 1 103 PRO O    O  -9.302   6.378  11.933 1.00 . B B . 103 PRO O    1 1 
        4  40030 2 1 104 ASN C    C  -7.123   6.077  14.089 1.00 . B B . 104 ASN C    1 1 
        4  40031 2 1 104 ASN CA   C  -7.911   7.414  14.171 1.00 . B B . 104 ASN CA   1 1 
        4  40032 2 1 104 ASN CB   C  -7.559   8.174  15.491 1.00 . B B . 104 ASN CB   1 1 
        4  40033 2 1 104 ASN CG   C  -6.167   8.846  15.512 1.00 . B B . 104 ASN CG   1 1 
        4  40034 2 1 104 ASN H    H  -9.969   7.370  14.813 1.00 . B B . 104 ASN H    1 1 
        4  40035 2 1 104 ASN HA   H  -7.627   8.032  13.323 1.00 . B B . 104 ASN HA   1 1 
        4  40036 2 1 104 ASN HB2  H  -8.303   8.945  15.653 1.00 . B B . 104 ASN HB2  1 1 
        4  40037 2 1 104 ASN HB3  H  -7.608   7.480  16.323 1.00 . B B . 104 ASN HB3  1 1 
        4  40038 2 1 104 ASN HD21 H  -6.814  10.201  16.816 1.00 . B B . 104 ASN HD21 1 1 
        4  40039 2 1 104 ASN HD22 H  -5.162  10.345  16.337 1.00 . B B . 104 ASN HD22 1 1 
        4  40040 2 1 104 ASN N    N  -9.389   7.163  14.050 1.00 . B B . 104 ASN N    1 1 
        4  40041 2 1 104 ASN ND2  N  -6.035   9.905  16.301 1.00 . B B . 104 ASN ND2  1 1 
        4  40042 2 1 104 ASN O    O  -5.977   6.037  13.623 1.00 . B B . 104 ASN O    1 1 
        4  40043 2 1 104 ASN OD1  O  -5.224   8.421  14.843 1.00 . B B . 104 ASN OD1  1 1 
        4  40044 2 1 105 ILE C    C  -7.141   3.240  12.909 1.00 . B B . 105 ILE C    1 1 
        4  40045 2 1 105 ILE CA   C  -7.256   3.613  14.399 1.00 . B B . 105 ILE CA   1 1 
        4  40046 2 1 105 ILE CB   C  -8.208   2.596  15.137 1.00 . B B . 105 ILE CB   1 1 
        4  40047 2 1 105 ILE CD1  C  -9.029   1.900  17.503 1.00 . B B . 105 ILE CD1  1 1 
        4  40048 2 1 105 ILE CG1  C  -8.126   2.805  16.687 1.00 . B B . 105 ILE CG1  1 1 
        4  40049 2 1 105 ILE CG2  C  -7.912   1.125  14.737 1.00 . B B . 105 ILE CG2  1 1 
        4  40050 2 1 105 ILE H    H  -8.625   5.121  15.001 1.00 . B B . 105 ILE H    1 1 
        4  40051 2 1 105 ILE HA   H  -6.270   3.562  14.855 1.00 . B B . 105 ILE HA   1 1 
        4  40052 2 1 105 ILE HB   H  -9.226   2.816  14.817 1.00 . B B . 105 ILE HB   1 1 
        4  40053 2 1 105 ILE HD11 H  -8.889   2.108  18.552 1.00 . B B . 105 ILE HD11 1 1 
        4  40054 2 1 105 ILE HD12 H  -8.779   0.864  17.310 1.00 . B B . 105 ILE HD12 1 1 
        4  40055 2 1 105 ILE HD13 H -10.061   2.076  17.239 1.00 . B B . 105 ILE HD13 1 1 
        4  40056 2 1 105 ILE HG12 H  -7.111   2.630  17.021 1.00 . B B . 105 ILE HG12 1 1 
        4  40057 2 1 105 ILE HG13 H  -8.397   3.829  16.924 1.00 . B B . 105 ILE HG13 1 1 
        4  40058 2 1 105 ILE HG21 H  -8.683   0.475  15.120 1.00 . B B . 105 ILE HG21 1 1 
        4  40059 2 1 105 ILE HG22 H  -6.958   0.815  15.138 1.00 . B B . 105 ILE HG22 1 1 
        4  40060 2 1 105 ILE HG23 H  -7.886   1.035  13.658 1.00 . B B . 105 ILE HG23 1 1 
        4  40061 2 1 105 ILE N    N  -7.766   4.990  14.546 1.00 . B B . 105 ILE N    1 1 
        4  40062 2 1 105 ILE O    O  -6.123   2.696  12.459 1.00 . B B . 105 ILE O    1 1 
        4  40063 2 1 106 LEU C    C  -7.638   4.212   9.824 1.00 . B B . 106 LEU C    1 1 
        4  40064 2 1 106 LEU CA   C  -8.358   3.204  10.743 1.00 . B B . 106 LEU CA   1 1 
        4  40065 2 1 106 LEU CB   C  -9.868   3.181  10.411 1.00 . B B . 106 LEU CB   1 1 
        4  40066 2 1 106 LEU CD1  C -12.234   2.512  11.099 1.00 . B B . 106 LEU CD1  1 1 
        4  40067 2 1 106 LEU CD2  C -10.339   0.790  11.170 1.00 . B B . 106 LEU CD2  1 1 
        4  40068 2 1 106 LEU CG   C -10.729   2.277  11.335 1.00 . B B . 106 LEU CG   1 1 
        4  40069 2 1 106 LEU H    H  -8.915   4.092  12.586 1.00 . B B . 106 LEU H    1 1 
        4  40070 2 1 106 LEU HA   H  -7.944   2.209  10.594 1.00 . B B . 106 LEU HA   1 1 
        4  40071 2 1 106 LEU HB2  H -10.246   4.199  10.475 1.00 . B B . 106 LEU HB2  1 1 
        4  40072 2 1 106 LEU HB3  H  -9.991   2.840   9.386 1.00 . B B . 106 LEU HB3  1 1 
        4  40073 2 1 106 LEU HD11 H -12.513   2.185  10.103 1.00 . B B . 106 LEU HD11 1 1 
        4  40074 2 1 106 LEU HD12 H -12.458   3.565  11.204 1.00 . B B . 106 LEU HD12 1 1 
        4  40075 2 1 106 LEU HD13 H -12.803   1.964  11.830 1.00 . B B . 106 LEU HD13 1 1 
        4  40076 2 1 106 LEU HD21 H -10.685   0.417  10.214 1.00 . B B . 106 LEU HD21 1 1 
        4  40077 2 1 106 LEU HD22 H -10.769   0.206  11.962 1.00 . B B . 106 LEU HD22 1 1 
        4  40078 2 1 106 LEU HD23 H  -9.268   0.685  11.221 1.00 . B B . 106 LEU HD23 1 1 
        4  40079 2 1 106 LEU HG   H -10.528   2.550  12.366 1.00 . B B . 106 LEU HG   1 1 
        4  40080 2 1 106 LEU N    N  -8.203   3.565  12.164 1.00 . B B . 106 LEU N    1 1 
        4  40081 2 1 106 LEU O    O  -7.481   3.977   8.621 1.00 . B B . 106 LEU O    1 1 
        4  40082 2 1 107 PHE C    C  -5.374   6.245   8.988 1.00 . B B . 107 PHE C    1 1 
        4  40083 2 1 107 PHE CA   C  -6.696   6.525   9.740 1.00 . B B . 107 PHE CA   1 1 
        4  40084 2 1 107 PHE CB   C  -6.568   7.682  10.769 1.00 . B B . 107 PHE CB   1 1 
        4  40085 2 1 107 PHE CD1  C  -6.873   9.637   9.185 1.00 . B B . 107 PHE CD1  1 1 
        4  40086 2 1 107 PHE CD2  C  -5.066   9.718  10.750 1.00 . B B . 107 PHE CD2  1 1 
        4  40087 2 1 107 PHE CE1  C  -6.509  10.877   8.707 1.00 . B B . 107 PHE CE1  1 1 
        4  40088 2 1 107 PHE CE2  C  -4.702  10.953  10.269 1.00 . B B . 107 PHE CE2  1 1 
        4  40089 2 1 107 PHE CG   C  -6.154   9.035  10.216 1.00 . B B . 107 PHE CG   1 1 
        4  40090 2 1 107 PHE CZ   C  -5.422  11.535   9.249 1.00 . B B . 107 PHE CZ   1 1 
        4  40091 2 1 107 PHE H    H  -7.298   5.375  11.403 1.00 . B B . 107 PHE H    1 1 
        4  40092 2 1 107 PHE HA   H  -7.442   6.814   8.999 1.00 . B B . 107 PHE HA   1 1 
        4  40093 2 1 107 PHE HB2  H  -7.525   7.819  11.254 1.00 . B B . 107 PHE HB2  1 1 
        4  40094 2 1 107 PHE HB3  H  -5.846   7.385  11.530 1.00 . B B . 107 PHE HB3  1 1 
        4  40095 2 1 107 PHE HD1  H  -7.726   9.122   8.755 1.00 . B B . 107 PHE HD1  1 1 
        4  40096 2 1 107 PHE HD2  H  -4.496   9.264  11.553 1.00 . B B . 107 PHE HD2  1 1 
        4  40097 2 1 107 PHE HE1  H  -7.075  11.333   7.907 1.00 . B B . 107 PHE HE1  1 1 
        4  40098 2 1 107 PHE HE2  H  -3.852  11.464  10.691 1.00 . B B . 107 PHE HE2  1 1 
        4  40099 2 1 107 PHE HZ   H  -5.135  12.507   8.873 1.00 . B B . 107 PHE HZ   1 1 
        4  40100 2 1 107 PHE N    N  -7.229   5.338  10.427 1.00 . B B . 107 PHE N    1 1 
        4  40101 2 1 107 PHE O    O  -5.267   6.657   7.838 1.00 . B B . 107 PHE O    1 1 
        4  40102 2 1 108 PRO C    C  -3.407   4.246   7.641 1.00 . B B . 108 PRO C    1 1 
        4  40103 2 1 108 PRO CA   C  -3.114   5.177   8.841 1.00 . B B . 108 PRO CA   1 1 
        4  40104 2 1 108 PRO CB   C  -2.234   4.484   9.909 1.00 . B B . 108 PRO CB   1 1 
        4  40105 2 1 108 PRO CD   C  -4.248   5.116  11.019 1.00 . B B . 108 PRO CD   1 1 
        4  40106 2 1 108 PRO CG   C  -3.185   4.057  10.986 1.00 . B B . 108 PRO CG   1 1 
        4  40107 2 1 108 PRO HA   H  -2.602   6.067   8.470 1.00 . B B . 108 PRO HA   1 1 
        4  40108 2 1 108 PRO HB2  H  -1.711   3.631   9.486 1.00 . B B . 108 PRO HB2  1 1 
        4  40109 2 1 108 PRO HB3  H  -1.511   5.186  10.306 1.00 . B B . 108 PRO HB3  1 1 
        4  40110 2 1 108 PRO HD2  H  -5.193   4.701  11.361 1.00 . B B . 108 PRO HD2  1 1 
        4  40111 2 1 108 PRO HD3  H  -3.954   5.946  11.654 1.00 . B B . 108 PRO HD3  1 1 
        4  40112 2 1 108 PRO HG2  H  -3.616   3.086  10.743 1.00 . B B . 108 PRO HG2  1 1 
        4  40113 2 1 108 PRO HG3  H  -2.675   4.007  11.942 1.00 . B B . 108 PRO HG3  1 1 
        4  40114 2 1 108 PRO N    N  -4.341   5.553   9.590 1.00 . B B . 108 PRO N    1 1 
        4  40115 2 1 108 PRO O    O  -2.783   4.381   6.582 1.00 . B B . 108 PRO O    1 1 
        4  40116 2 1 109 TYR C    C  -5.418   3.188   5.561 1.00 . B B . 109 TYR C    1 1 
        4  40117 2 1 109 TYR CA   C  -4.824   2.400   6.756 1.00 . B B . 109 TYR CA   1 1 
        4  40118 2 1 109 TYR CB   C  -5.885   1.402   7.292 1.00 . B B . 109 TYR CB   1 1 
        4  40119 2 1 109 TYR CD1  C  -5.664   0.817   9.788 1.00 . B B . 109 TYR CD1  1 1 
        4  40120 2 1 109 TYR CD2  C  -4.848  -0.779   8.198 1.00 . B B . 109 TYR CD2  1 1 
        4  40121 2 1 109 TYR CE1  C  -5.281  -0.021  10.820 1.00 . B B . 109 TYR CE1  1 1 
        4  40122 2 1 109 TYR CE2  C  -4.470  -1.619   9.237 1.00 . B B . 109 TYR CE2  1 1 
        4  40123 2 1 109 TYR CG   C  -5.455   0.465   8.447 1.00 . B B . 109 TYR CG   1 1 
        4  40124 2 1 109 TYR CZ   C  -4.687  -1.233  10.543 1.00 . B B . 109 TYR CZ   1 1 
        4  40125 2 1 109 TYR H    H  -4.811   3.269   8.696 1.00 . B B . 109 TYR H    1 1 
        4  40126 2 1 109 TYR HA   H  -3.955   1.844   6.413 1.00 . B B . 109 TYR HA   1 1 
        4  40127 2 1 109 TYR HB2  H  -6.744   1.968   7.640 1.00 . B B . 109 TYR HB2  1 1 
        4  40128 2 1 109 TYR HB3  H  -6.216   0.774   6.469 1.00 . B B . 109 TYR HB3  1 1 
        4  40129 2 1 109 TYR HD1  H  -6.144   1.761  10.019 1.00 . B B . 109 TYR HD1  1 1 
        4  40130 2 1 109 TYR HD2  H  -4.672  -1.086   7.175 1.00 . B B . 109 TYR HD2  1 1 
        4  40131 2 1 109 TYR HE1  H  -5.460   0.275  11.845 1.00 . B B . 109 TYR HE1  1 1 
        4  40132 2 1 109 TYR HE2  H  -4.002  -2.574   9.022 1.00 . B B . 109 TYR HE2  1 1 
        4  40133 2 1 109 TYR HH   H  -3.453  -2.456  11.380 1.00 . B B . 109 TYR HH   1 1 
        4  40134 2 1 109 TYR N    N  -4.380   3.325   7.819 1.00 . B B . 109 TYR N    1 1 
        4  40135 2 1 109 TYR O    O  -5.156   2.863   4.399 1.00 . B B . 109 TYR O    1 1 
        4  40136 2 1 109 TYR OH   O  -4.310  -2.067  11.578 1.00 . B B . 109 TYR OH   1 1 
        4  40137 2 1 110 ALA C    C  -5.825   5.997   4.159 1.00 . B B . 110 ALA C    1 1 
        4  40138 2 1 110 ALA CA   C  -6.866   5.097   4.865 1.00 . B B . 110 ALA CA   1 1 
        4  40139 2 1 110 ALA CB   C  -7.991   5.941   5.509 1.00 . B B . 110 ALA CB   1 1 
        4  40140 2 1 110 ALA H    H  -6.401   4.408   6.830 1.00 . B B . 110 ALA H    1 1 
        4  40141 2 1 110 ALA HA   H  -7.325   4.448   4.119 1.00 . B B . 110 ALA HA   1 1 
        4  40142 2 1 110 ALA HB1  H  -8.623   6.360   4.750 1.00 . B B . 110 ALA HB1  1 1 
        4  40143 2 1 110 ALA HB2  H  -7.572   6.752   6.074 1.00 . B B . 110 ALA HB2  1 1 
        4  40144 2 1 110 ALA HB3  H  -8.588   5.324   6.164 1.00 . B B . 110 ALA HB3  1 1 
        4  40145 2 1 110 ALA N    N  -6.227   4.225   5.877 1.00 . B B . 110 ALA N    1 1 
        4  40146 2 1 110 ALA O    O  -5.874   6.178   2.942 1.00 . B B . 110 ALA O    1 1 
        4  40147 2 1 111 ARG C    C  -2.936   6.724   3.403 1.00 . B B . 111 ARG C    1 1 
        4  40148 2 1 111 ARG CA   C  -3.778   7.415   4.493 1.00 . B B . 111 ARG CA   1 1 
        4  40149 2 1 111 ARG CB   C  -2.847   7.807   5.692 1.00 . B B . 111 ARG CB   1 1 
        4  40150 2 1 111 ARG CD   C  -2.628   8.987   7.974 1.00 . B B . 111 ARG CD   1 1 
        4  40151 2 1 111 ARG CG   C  -3.395   8.905   6.630 1.00 . B B . 111 ARG CG   1 1 
        4  40152 2 1 111 ARG CZ   C  -0.182   8.593   8.417 1.00 . B B . 111 ARG CZ   1 1 
        4  40153 2 1 111 ARG H    H  -4.927   6.319   5.908 1.00 . B B . 111 ARG H    1 1 
        4  40154 2 1 111 ARG HA   H  -4.229   8.314   4.076 1.00 . B B . 111 ARG HA   1 1 
        4  40155 2 1 111 ARG HB2  H  -2.671   6.915   6.287 1.00 . B B . 111 ARG HB2  1 1 
        4  40156 2 1 111 ARG HB3  H  -1.891   8.145   5.306 1.00 . B B . 111 ARG HB3  1 1 
        4  40157 2 1 111 ARG HD2  H  -3.059   9.786   8.561 1.00 . B B . 111 ARG HD2  1 1 
        4  40158 2 1 111 ARG HD3  H  -2.758   8.053   8.515 1.00 . B B . 111 ARG HD3  1 1 
        4  40159 2 1 111 ARG HE   H  -0.951  10.032   7.243 1.00 . B B . 111 ARG HE   1 1 
        4  40160 2 1 111 ARG HG2  H  -3.318   9.864   6.126 1.00 . B B . 111 ARG HG2  1 1 
        4  40161 2 1 111 ARG HG3  H  -4.439   8.702   6.835 1.00 . B B . 111 ARG HG3  1 1 
        4  40162 2 1 111 ARG HH11 H  -1.371   7.267   9.381 1.00 . B B . 111 ARG HH11 1 1 
        4  40163 2 1 111 ARG HH12 H   0.326   7.067   9.649 1.00 . B B . 111 ARG HH12 1 1 
        4  40164 2 1 111 ARG HH21 H   1.262   9.764   7.627 1.00 . B B . 111 ARG HH21 1 1 
        4  40165 2 1 111 ARG HH22 H   1.824   8.487   8.657 1.00 . B B . 111 ARG HH22 1 1 
        4  40166 2 1 111 ARG N    N  -4.882   6.535   4.961 1.00 . B B . 111 ARG N    1 1 
        4  40167 2 1 111 ARG NE   N  -1.186   9.269   7.820 1.00 . B B . 111 ARG NE   1 1 
        4  40168 2 1 111 ARG NH1  N  -0.429   7.559   9.213 1.00 . B B . 111 ARG NH1  1 1 
        4  40169 2 1 111 ARG NH2  N   1.069   8.975   8.219 1.00 . B B . 111 ARG NH2  1 1 
        4  40170 2 1 111 ARG O    O  -2.837   7.221   2.272 1.00 . B B . 111 ARG O    1 1 
        4  40171 2 1 112 GLU C    C  -2.182   4.310   1.641 1.00 . B B . 112 GLU C    1 1 
        4  40172 2 1 112 GLU CA   C  -1.446   4.790   2.899 1.00 . B B . 112 GLU CA   1 1 
        4  40173 2 1 112 GLU CB   C  -0.831   3.593   3.693 1.00 . B B . 112 GLU CB   1 1 
        4  40174 2 1 112 GLU CD   C  -0.089   1.540   2.229 1.00 . B B . 112 GLU CD   1 1 
        4  40175 2 1 112 GLU CG   C   0.333   2.831   2.979 1.00 . B B . 112 GLU CG   1 1 
        4  40176 2 1 112 GLU H    H  -2.568   5.195   4.654 1.00 . B B . 112 GLU H    1 1 
        4  40177 2 1 112 GLU HA   H  -0.643   5.459   2.596 1.00 . B B . 112 GLU HA   1 1 
        4  40178 2 1 112 GLU HB2  H  -0.448   3.978   4.632 1.00 . B B . 112 GLU HB2  1 1 
        4  40179 2 1 112 GLU HB3  H  -1.618   2.882   3.925 1.00 . B B . 112 GLU HB3  1 1 
        4  40180 2 1 112 GLU HG2  H   0.802   3.501   2.265 1.00 . B B . 112 GLU HG2  1 1 
        4  40181 2 1 112 GLU HG3  H   1.078   2.564   3.722 1.00 . B B . 112 GLU HG3  1 1 
        4  40182 2 1 112 GLU N    N  -2.360   5.559   3.768 1.00 . B B . 112 GLU N    1 1 
        4  40183 2 1 112 GLU O    O  -1.607   4.294   0.553 1.00 . B B . 112 GLU O    1 1 
        4  40184 2 1 112 GLU OE1  O  -0.311   1.569   1.005 1.00 . B B . 112 GLU OE1  1 1 
        4  40185 2 1 112 GLU OE2  O  -0.185   0.476   2.868 1.00 . B B . 112 GLU OE2  1 1 
        4  40186 2 1 113 CYS C    C  -4.532   4.491  -0.402 1.00 . B B . 113 CYS C    1 1 
        4  40187 2 1 113 CYS CA   C  -4.307   3.445   0.707 1.00 . B B . 113 CYS CA   1 1 
        4  40188 2 1 113 CYS CB   C  -5.660   2.959   1.232 1.00 . B B . 113 CYS CB   1 1 
        4  40189 2 1 113 CYS H    H  -3.868   4.044   2.701 1.00 . B B . 113 CYS H    1 1 
        4  40190 2 1 113 CYS HA   H  -3.786   2.595   0.276 1.00 . B B . 113 CYS HA   1 1 
        4  40191 2 1 113 CYS HB2  H  -5.504   2.267   2.051 1.00 . B B . 113 CYS HB2  1 1 
        4  40192 2 1 113 CYS HB3  H  -6.258   3.800   1.581 1.00 . B B . 113 CYS HB3  1 1 
        4  40193 2 1 113 CYS HG   H  -6.437   2.727  -1.175 1.00 . B B . 113 CYS HG   1 1 
        4  40194 2 1 113 CYS N    N  -3.471   3.960   1.806 1.00 . B B . 113 CYS N    1 1 
        4  40195 2 1 113 CYS O    O  -4.581   4.151  -1.580 1.00 . B B . 113 CYS O    1 1 
        4  40196 2 1 113 CYS SG   S  -6.627   2.107  -0.018 1.00 . B B . 113 CYS SG   1 1 
        4  40197 2 1 114 ILE C    C  -3.533   7.144  -1.680 1.00 . B B . 114 ILE C    1 1 
        4  40198 2 1 114 ILE CA   C  -4.842   6.881  -0.961 1.00 . B B . 114 ILE CA   1 1 
        4  40199 2 1 114 ILE CB   C  -5.313   8.178  -0.220 1.00 . B B . 114 ILE CB   1 1 
        4  40200 2 1 114 ILE CD1  C  -7.313   9.040   1.155 1.00 . B B . 114 ILE CD1  1 1 
        4  40201 2 1 114 ILE CG1  C  -6.733   7.934   0.340 1.00 . B B . 114 ILE CG1  1 1 
        4  40202 2 1 114 ILE CG2  C  -5.252   9.440  -1.130 1.00 . B B . 114 ILE CG2  1 1 
        4  40203 2 1 114 ILE H    H  -4.683   5.952   0.948 1.00 . B B . 114 ILE H    1 1 
        4  40204 2 1 114 ILE HA   H  -5.604   6.602  -1.699 1.00 . B B . 114 ILE HA   1 1 
        4  40205 2 1 114 ILE HB   H  -4.633   8.345   0.617 1.00 . B B . 114 ILE HB   1 1 
        4  40206 2 1 114 ILE HD11 H  -8.254   8.714   1.565 1.00 . B B . 114 ILE HD11 1 1 
        4  40207 2 1 114 ILE HD12 H  -7.482   9.904   0.535 1.00 . B B . 114 ILE HD12 1 1 
        4  40208 2 1 114 ILE HD13 H  -6.658   9.309   1.971 1.00 . B B . 114 ILE HD13 1 1 
        4  40209 2 1 114 ILE HG12 H  -7.415   7.758  -0.483 1.00 . B B . 114 ILE HG12 1 1 
        4  40210 2 1 114 ILE HG13 H  -6.718   7.048   0.968 1.00 . B B . 114 ILE HG13 1 1 
        4  40211 2 1 114 ILE HG21 H  -4.258   9.552  -1.543 1.00 . B B . 114 ILE HG21 1 1 
        4  40212 2 1 114 ILE HG22 H  -5.487  10.318  -0.546 1.00 . B B . 114 ILE HG22 1 1 
        4  40213 2 1 114 ILE HG23 H  -5.968   9.354  -1.940 1.00 . B B . 114 ILE HG23 1 1 
        4  40214 2 1 114 ILE N    N  -4.684   5.759  -0.010 1.00 . B B . 114 ILE N    1 1 
        4  40215 2 1 114 ILE O    O  -3.500   7.263  -2.902 1.00 . B B . 114 ILE O    1 1 
        4  40216 2 1 115 THR C    C  -0.657   6.326  -2.376 1.00 . B B . 115 THR C    1 1 
        4  40217 2 1 115 THR CA   C  -1.108   7.472  -1.418 1.00 . B B . 115 THR CA   1 1 
        4  40218 2 1 115 THR CB   C  -0.130   7.649  -0.214 1.00 . B B . 115 THR CB   1 1 
        4  40219 2 1 115 THR CG2  C   1.209   8.234  -0.653 1.00 . B B . 115 THR CG2  1 1 
        4  40220 2 1 115 THR H    H  -2.567   7.096   0.069 1.00 . B B . 115 THR H    1 1 
        4  40221 2 1 115 THR HA   H  -1.140   8.401  -1.978 1.00 . B B . 115 THR HA   1 1 
        4  40222 2 1 115 THR HB   H   0.043   6.682   0.249 1.00 . B B . 115 THR HB   1 1 
        4  40223 2 1 115 THR HG1  H  -1.334   9.138   0.345 1.00 . B B . 115 THR HG1  1 1 
        4  40224 2 1 115 THR HG21 H   1.714   7.544  -1.318 1.00 . B B . 115 THR HG21 1 1 
        4  40225 2 1 115 THR HG22 H   1.829   8.416   0.212 1.00 . B B . 115 THR HG22 1 1 
        4  40226 2 1 115 THR HG23 H   1.050   9.170  -1.171 1.00 . B B . 115 THR HG23 1 1 
        4  40227 2 1 115 THR N    N  -2.455   7.219  -0.901 1.00 . B B . 115 THR N    1 1 
        4  40228 2 1 115 THR O    O   0.195   6.518  -3.260 1.00 . B B . 115 THR O    1 1 
        4  40229 2 1 115 THR OG1  O  -0.717   8.532   0.770 1.00 . B B . 115 THR OG1  1 1 
        4  40230 2 1 116 SER C    C  -1.965   4.263  -4.385 1.00 . B B . 116 SER C    1 1 
        4  40231 2 1 116 SER CA   C  -1.160   4.000  -3.086 1.00 . B B . 116 SER CA   1 1 
        4  40232 2 1 116 SER CB   C  -1.673   2.733  -2.353 1.00 . B B . 116 SER CB   1 1 
        4  40233 2 1 116 SER H    H  -1.837   5.052  -1.392 1.00 . B B . 116 SER H    1 1 
        4  40234 2 1 116 SER HA   H  -0.111   3.862  -3.336 1.00 . B B . 116 SER HA   1 1 
        4  40235 2 1 116 SER HB2  H  -1.065   2.553  -1.477 1.00 . B B . 116 SER HB2  1 1 
        4  40236 2 1 116 SER HB3  H  -2.704   2.880  -2.043 1.00 . B B . 116 SER HB3  1 1 
        4  40237 2 1 116 SER HG   H  -0.705   1.267  -3.177 1.00 . B B . 116 SER HG   1 1 
        4  40238 2 1 116 SER N    N  -1.272   5.149  -2.187 1.00 . B B . 116 SER N    1 1 
        4  40239 2 1 116 SER O    O  -1.420   4.230  -5.474 1.00 . B B . 116 SER O    1 1 
        4  40240 2 1 116 SER OG   O  -1.612   1.587  -3.168 1.00 . B B . 116 SER OG   1 1 
        4  40241 2 1 117 MET C    C  -3.867   5.884  -6.332 1.00 . B B . 117 MET C    1 1 
        4  40242 2 1 117 MET CA   C  -4.217   4.722  -5.375 1.00 . B B . 117 MET CA   1 1 
        4  40243 2 1 117 MET CB   C  -5.666   4.854  -4.824 1.00 . B B . 117 MET CB   1 1 
        4  40244 2 1 117 MET CE   C  -6.110   0.941  -3.281 1.00 . B B . 117 MET CE   1 1 
        4  40245 2 1 117 MET CG   C  -6.295   3.510  -4.403 1.00 . B B . 117 MET CG   1 1 
        4  40246 2 1 117 MET H    H  -3.593   4.745  -3.336 1.00 . B B . 117 MET H    1 1 
        4  40247 2 1 117 MET HA   H  -4.155   3.800  -5.947 1.00 . B B . 117 MET HA   1 1 
        4  40248 2 1 117 MET HB2  H  -5.653   5.513  -3.961 1.00 . B B . 117 MET HB2  1 1 
        4  40249 2 1 117 MET HB3  H  -6.304   5.300  -5.584 1.00 . B B . 117 MET HB3  1 1 
        4  40250 2 1 117 MET HE1  H  -5.493   0.179  -2.827 1.00 . B B . 117 MET HE1  1 1 
        4  40251 2 1 117 MET HE2  H  -6.544   0.557  -4.190 1.00 . B B . 117 MET HE2  1 1 
        4  40252 2 1 117 MET HE3  H  -6.894   1.223  -2.595 1.00 . B B . 117 MET HE3  1 1 
        4  40253 2 1 117 MET HG2  H  -7.083   3.697  -3.685 1.00 . B B . 117 MET HG2  1 1 
        4  40254 2 1 117 MET HG3  H  -6.722   3.035  -5.274 1.00 . B B . 117 MET HG3  1 1 
        4  40255 2 1 117 MET N    N  -3.259   4.588  -4.240 1.00 . B B . 117 MET N    1 1 
        4  40256 2 1 117 MET O    O  -4.079   5.776  -7.549 1.00 . B B . 117 MET O    1 1 
        4  40257 2 1 117 MET SD   S  -5.100   2.367  -3.657 1.00 . B B . 117 MET SD   1 1 
        4  40258 2 1 118 VAL C    C  -1.581   7.865  -7.321 1.00 . B B . 118 VAL C    1 1 
        4  40259 2 1 118 VAL CA   C  -2.909   8.151  -6.577 1.00 . B B . 118 VAL CA   1 1 
        4  40260 2 1 118 VAL CB   C  -2.790   9.437  -5.672 1.00 . B B . 118 VAL CB   1 1 
        4  40261 2 1 118 VAL CG1  C  -2.398  10.681  -6.497 1.00 . B B . 118 VAL CG1  1 1 
        4  40262 2 1 118 VAL CG2  C  -4.105   9.701  -4.890 1.00 . B B . 118 VAL CG2  1 1 
        4  40263 2 1 118 VAL H    H  -3.165   6.986  -4.822 1.00 . B B . 118 VAL H    1 1 
        4  40264 2 1 118 VAL HA   H  -3.687   8.333  -7.321 1.00 . B B . 118 VAL HA   1 1 
        4  40265 2 1 118 VAL HB   H  -2.002   9.259  -4.943 1.00 . B B . 118 VAL HB   1 1 
        4  40266 2 1 118 VAL HG11 H  -3.153  10.885  -7.248 1.00 . B B . 118 VAL HG11 1 1 
        4  40267 2 1 118 VAL HG12 H  -1.450  10.507  -6.988 1.00 . B B . 118 VAL HG12 1 1 
        4  40268 2 1 118 VAL HG13 H  -2.300  11.541  -5.845 1.00 . B B . 118 VAL HG13 1 1 
        4  40269 2 1 118 VAL HG21 H  -4.376   8.818  -4.322 1.00 . B B . 118 VAL HG21 1 1 
        4  40270 2 1 118 VAL HG22 H  -4.908   9.941  -5.577 1.00 . B B . 118 VAL HG22 1 1 
        4  40271 2 1 118 VAL HG23 H  -3.963  10.528  -4.206 1.00 . B B . 118 VAL HG23 1 1 
        4  40272 2 1 118 VAL N    N  -3.312   6.974  -5.785 1.00 . B B . 118 VAL N    1 1 
        4  40273 2 1 118 VAL O    O  -1.357   8.384  -8.422 1.00 . B B . 118 VAL O    1 1 
        4  40274 2 1 119 SER C    C   0.322   5.664  -8.541 1.00 . B B . 119 SER C    1 1 
        4  40275 2 1 119 SER CA   C   0.569   6.606  -7.348 1.00 . B B . 119 SER CA   1 1 
        4  40276 2 1 119 SER CB   C   1.503   5.942  -6.307 1.00 . B B . 119 SER CB   1 1 
        4  40277 2 1 119 SER H    H  -0.956   6.630  -5.848 1.00 . B B . 119 SER H    1 1 
        4  40278 2 1 119 SER HA   H   1.047   7.511  -7.721 1.00 . B B . 119 SER HA   1 1 
        4  40279 2 1 119 SER HB2  H   2.497   5.889  -6.711 1.00 . B B . 119 SER HB2  1 1 
        4  40280 2 1 119 SER HB3  H   1.529   6.549  -5.410 1.00 . B B . 119 SER HB3  1 1 
        4  40281 2 1 119 SER HG   H   0.741   4.634  -5.063 1.00 . B B . 119 SER HG   1 1 
        4  40282 2 1 119 SER N    N  -0.720   7.005  -6.725 1.00 . B B . 119 SER N    1 1 
        4  40283 2 1 119 SER O    O   1.067   5.667  -9.535 1.00 . B B . 119 SER O    1 1 
        4  40284 2 1 119 SER OG   O   1.111   4.632  -5.949 1.00 . B B . 119 SER OG   1 1 
        4  40285 2 1 120 ARG C    C  -1.782   4.889 -10.645 1.00 . B B . 120 ARG C    1 1 
        4  40286 2 1 120 ARG CA   C  -1.277   4.016  -9.496 1.00 . B B . 120 ARG CA   1 1 
        4  40287 2 1 120 ARG CB   C  -2.420   3.136  -8.945 1.00 . B B . 120 ARG CB   1 1 
        4  40288 2 1 120 ARG CD   C  -3.116   1.493  -7.080 1.00 . B B . 120 ARG CD   1 1 
        4  40289 2 1 120 ARG CG   C  -1.969   2.232  -7.797 1.00 . B B . 120 ARG CG   1 1 
        4  40290 2 1 120 ARG CZ   C  -1.756  -0.201  -5.855 1.00 . B B . 120 ARG CZ   1 1 
        4  40291 2 1 120 ARG H    H  -1.213   4.858  -7.550 1.00 . B B . 120 ARG H    1 1 
        4  40292 2 1 120 ARG HA   H  -0.470   3.375  -9.856 1.00 . B B . 120 ARG HA   1 1 
        4  40293 2 1 120 ARG HB2  H  -3.218   3.780  -8.585 1.00 . B B . 120 ARG HB2  1 1 
        4  40294 2 1 120 ARG HB3  H  -2.807   2.511  -9.745 1.00 . B B . 120 ARG HB3  1 1 
        4  40295 2 1 120 ARG HD2  H  -3.877   2.210  -6.796 1.00 . B B . 120 ARG HD2  1 1 
        4  40296 2 1 120 ARG HD3  H  -3.547   0.756  -7.747 1.00 . B B . 120 ARG HD3  1 1 
        4  40297 2 1 120 ARG HE   H  -2.951   1.166  -5.000 1.00 . B B . 120 ARG HE   1 1 
        4  40298 2 1 120 ARG HG2  H  -1.278   1.492  -8.189 1.00 . B B . 120 ARG HG2  1 1 
        4  40299 2 1 120 ARG HG3  H  -1.444   2.841  -7.069 1.00 . B B . 120 ARG HG3  1 1 
        4  40300 2 1 120 ARG HH11 H  -1.572  -0.311  -7.857 1.00 . B B . 120 ARG HH11 1 1 
        4  40301 2 1 120 ARG HH12 H  -0.638  -1.454  -6.962 1.00 . B B . 120 ARG HH12 1 1 
        4  40302 2 1 120 ARG HH21 H  -1.623  -0.298  -3.850 1.00 . B B . 120 ARG HH21 1 1 
        4  40303 2 1 120 ARG HH22 H  -0.658  -1.455  -4.719 1.00 . B B . 120 ARG HH22 1 1 
        4  40304 2 1 120 ARG N    N  -0.752   4.868  -8.415 1.00 . B B . 120 ARG N    1 1 
        4  40305 2 1 120 ARG NE   N  -2.626   0.819  -5.863 1.00 . B B . 120 ARG NE   1 1 
        4  40306 2 1 120 ARG NH1  N  -1.288  -0.694  -6.984 1.00 . B B . 120 ARG NH1  1 1 
        4  40307 2 1 120 ARG NH2  N  -1.316  -0.689  -4.718 1.00 . B B . 120 ARG NH2  1 1 
        4  40308 2 1 120 ARG O    O  -1.627   4.529 -11.806 1.00 . B B . 120 ARG O    1 1 
        4  40309 2 1 121 GLY C    C  -1.748   8.029 -11.680 1.00 . B B . 121 GLY C    1 1 
        4  40310 2 1 121 GLY CA   C  -2.831   7.036 -11.257 1.00 . B B . 121 GLY CA   1 1 
        4  40311 2 1 121 GLY H    H  -2.486   6.243  -9.336 1.00 . B B . 121 GLY H    1 1 
        4  40312 2 1 121 GLY HA2  H  -3.199   6.526 -12.141 1.00 . B B . 121 GLY HA2  1 1 
        4  40313 2 1 121 GLY HA3  H  -3.651   7.585 -10.813 1.00 . B B . 121 GLY HA3  1 1 
        4  40314 2 1 121 GLY N    N  -2.366   6.053 -10.289 1.00 . B B . 121 GLY N    1 1 
        4  40315 2 1 121 GLY O    O  -2.078   9.072 -12.224 1.00 . B B . 121 GLY O    1 1 
        4  40316 2 1 122 THR C    C   0.815   9.930 -11.391 1.00 . B B . 122 THR C    1 1 
        4  40317 2 1 122 THR CA   C   0.788   8.435 -11.822 1.00 . B B . 122 THR CA   1 1 
        4  40318 2 1 122 THR CB   C   1.078   8.292 -13.377 1.00 . B B . 122 THR CB   1 1 
        4  40319 2 1 122 THR CG2  C   0.164   9.182 -14.253 1.00 . B B . 122 THR CG2  1 1 
        4  40320 2 1 122 THR H    H  -0.323   6.908 -10.838 1.00 . B B . 122 THR H    1 1 
        4  40321 2 1 122 THR HA   H   1.604   7.945 -11.304 1.00 . B B . 122 THR HA   1 1 
        4  40322 2 1 122 THR HB   H   0.909   7.255 -13.659 1.00 . B B . 122 THR HB   1 1 
        4  40323 2 1 122 THR HG1  H   2.916   8.916 -12.881 1.00 . B B . 122 THR HG1  1 1 
        4  40324 2 1 122 THR HG21 H  -0.871   8.926 -14.075 1.00 . B B . 122 THR HG21 1 1 
        4  40325 2 1 122 THR HG22 H   0.393   9.019 -15.298 1.00 . B B . 122 THR HG22 1 1 
        4  40326 2 1 122 THR HG23 H   0.323  10.226 -14.012 1.00 . B B . 122 THR HG23 1 1 
        4  40327 2 1 122 THR N    N  -0.454   7.698 -11.391 1.00 . B B . 122 THR N    1 1 
        4  40328 2 1 122 THR O    O   1.673  10.711 -11.847 1.00 . B B . 122 THR O    1 1 
        4  40329 2 1 122 THR OG1  O   2.458   8.624 -13.683 1.00 . B B . 122 THR OG1  1 1 
        4  40330 2 1 123 PHE C    C   0.298  11.976  -8.668 1.00 . B B . 123 PHE C    1 1 
        4  40331 2 1 123 PHE CA   C  -0.293  11.702 -10.066 1.00 . B B . 123 PHE CA   1 1 
        4  40332 2 1 123 PHE CB   C  -1.813  12.016 -10.106 1.00 . B B . 123 PHE CB   1 1 
        4  40333 2 1 123 PHE CD1  C  -1.665  12.912 -12.479 1.00 . B B . 123 PHE CD1  1 1 
        4  40334 2 1 123 PHE CD2  C  -3.633  11.698 -11.861 1.00 . B B . 123 PHE CD2  1 1 
        4  40335 2 1 123 PHE CE1  C  -2.181  13.107 -13.738 1.00 . B B . 123 PHE CE1  1 1 
        4  40336 2 1 123 PHE CE2  C  -4.145  11.891 -13.125 1.00 . B B . 123 PHE CE2  1 1 
        4  40337 2 1 123 PHE CG   C  -2.382  12.202 -11.513 1.00 . B B . 123 PHE CG   1 1 
        4  40338 2 1 123 PHE CZ   C  -3.418  12.598 -14.063 1.00 . B B . 123 PHE CZ   1 1 
        4  40339 2 1 123 PHE H    H  -0.612   9.612 -10.033 1.00 . B B . 123 PHE H    1 1 
        4  40340 2 1 123 PHE HA   H   0.214  12.352 -10.776 1.00 . B B . 123 PHE HA   1 1 
        4  40341 2 1 123 PHE HB2  H  -2.355  11.216  -9.617 1.00 . B B . 123 PHE HB2  1 1 
        4  40342 2 1 123 PHE HB3  H  -2.000  12.939  -9.562 1.00 . B B . 123 PHE HB3  1 1 
        4  40343 2 1 123 PHE HD1  H  -0.690  13.313 -12.232 1.00 . B B . 123 PHE HD1  1 1 
        4  40344 2 1 123 PHE HD2  H  -4.208  11.141 -11.129 1.00 . B B . 123 PHE HD2  1 1 
        4  40345 2 1 123 PHE HE1  H  -1.611  13.659 -14.475 1.00 . B B . 123 PHE HE1  1 1 
        4  40346 2 1 123 PHE HE2  H  -5.117  11.493 -13.383 1.00 . B B . 123 PHE HE2  1 1 
        4  40347 2 1 123 PHE HZ   H  -3.822  12.755 -15.053 1.00 . B B . 123 PHE HZ   1 1 
        4  40348 2 1 123 PHE N    N  -0.079  10.306 -10.472 1.00 . B B . 123 PHE N    1 1 
        4  40349 2 1 123 PHE O    O   0.547  11.029  -7.922 1.00 . B B . 123 PHE O    1 1 
        4  40350 2 1 124 PRO C    C   0.294  13.175  -5.796 1.00 . B B . 124 PRO C    1 1 
        4  40351 2 1 124 PRO CA   C   1.090  13.704  -6.999 1.00 . B B . 124 PRO CA   1 1 
        4  40352 2 1 124 PRO CB   C   1.090  15.251  -7.075 1.00 . B B . 124 PRO CB   1 1 
        4  40353 2 1 124 PRO CD   C   0.409  14.469  -9.220 1.00 . B B . 124 PRO CD   1 1 
        4  40354 2 1 124 PRO CG   C   1.216  15.540  -8.534 1.00 . B B . 124 PRO CG   1 1 
        4  40355 2 1 124 PRO HA   H   2.117  13.362  -6.896 1.00 . B B . 124 PRO HA   1 1 
        4  40356 2 1 124 PRO HB2  H   0.160  15.652  -6.680 1.00 . B B . 124 PRO HB2  1 1 
        4  40357 2 1 124 PRO HB3  H   1.932  15.661  -6.534 1.00 . B B . 124 PRO HB3  1 1 
        4  40358 2 1 124 PRO HD2  H  -0.634  14.762  -9.297 1.00 . B B . 124 PRO HD2  1 1 
        4  40359 2 1 124 PRO HD3  H   0.811  14.257 -10.204 1.00 . B B . 124 PRO HD3  1 1 
        4  40360 2 1 124 PRO HG2  H   0.817  16.527  -8.756 1.00 . B B . 124 PRO HG2  1 1 
        4  40361 2 1 124 PRO HG3  H   2.257  15.482  -8.845 1.00 . B B . 124 PRO HG3  1 1 
        4  40362 2 1 124 PRO N    N   0.556  13.289  -8.321 1.00 . B B . 124 PRO N    1 1 
        4  40363 2 1 124 PRO O    O  -0.797  13.648  -5.472 1.00 . B B . 124 PRO O    1 1 
        4  40364 2 1 125 GLN C    C   0.513  12.391  -2.784 1.00 . B B . 125 GLN C    1 1 
        4  40365 2 1 125 GLN CA   C   0.356  11.467  -4.002 1.00 . B B . 125 GLN CA   1 1 
        4  40366 2 1 125 GLN CB   C   1.091  10.119  -3.756 1.00 . B B . 125 GLN CB   1 1 
        4  40367 2 1 125 GLN CD   C   2.726   9.560  -5.692 1.00 . B B . 125 GLN CD   1 1 
        4  40368 2 1 125 GLN CG   C   1.368   9.270  -5.021 1.00 . B B . 125 GLN CG   1 1 
        4  40369 2 1 125 GLN H    H   1.684  11.789  -5.604 1.00 . B B . 125 GLN H    1 1 
        4  40370 2 1 125 GLN HA   H  -0.701  11.267  -4.155 1.00 . B B . 125 GLN HA   1 1 
        4  40371 2 1 125 GLN HB2  H   2.040  10.312  -3.266 1.00 . B B . 125 GLN HB2  1 1 
        4  40372 2 1 125 GLN HB3  H   0.485   9.521  -3.080 1.00 . B B . 125 GLN HB3  1 1 
        4  40373 2 1 125 GLN HE21 H   3.581   8.132  -4.641 1.00 . B B . 125 GLN HE21 1 1 
        4  40374 2 1 125 GLN HE22 H   4.611   8.979  -5.732 1.00 . B B . 125 GLN HE22 1 1 
        4  40375 2 1 125 GLN HG2  H   1.344   8.220  -4.747 1.00 . B B . 125 GLN HG2  1 1 
        4  40376 2 1 125 GLN HG3  H   0.581   9.451  -5.745 1.00 . B B . 125 GLN HG3  1 1 
        4  40377 2 1 125 GLN N    N   0.863  12.125  -5.207 1.00 . B B . 125 GLN N    1 1 
        4  40378 2 1 125 GLN NE2  N   3.741   8.816  -5.315 1.00 . B B . 125 GLN NE2  1 1 
        4  40379 2 1 125 GLN O    O   1.413  13.249  -2.762 1.00 . B B . 125 GLN O    1 1 
        4  40380 2 1 125 GLN OE1  O   2.858  10.428  -6.545 1.00 . B B . 125 GLN OE1  1 1 
        4  40381 2 1 126 LEU C    C  -0.804  12.129   0.638 1.00 . B B . 126 LEU C    1 1 
        4  40382 2 1 126 LEU CA   C  -0.290  12.985  -0.534 1.00 . B B . 126 LEU CA   1 1 
        4  40383 2 1 126 LEU CB   C  -1.123  14.298  -0.723 1.00 . B B . 126 LEU CB   1 1 
        4  40384 2 1 126 LEU CD1  C  -1.399  16.813  -0.399 1.00 . B B . 126 LEU CD1  1 1 
        4  40385 2 1 126 LEU CD2  C  -0.878  15.380   1.627 1.00 . B B . 126 LEU CD2  1 1 
        4  40386 2 1 126 LEU CG   C  -0.673  15.554   0.105 1.00 . B B . 126 LEU CG   1 1 
        4  40387 2 1 126 LEU H    H  -0.970  11.442  -1.822 1.00 . B B . 126 LEU H    1 1 
        4  40388 2 1 126 LEU HA   H   0.748  13.257  -0.340 1.00 . B B . 126 LEU HA   1 1 
        4  40389 2 1 126 LEU HB2  H  -1.075  14.568  -1.775 1.00 . B B . 126 LEU HB2  1 1 
        4  40390 2 1 126 LEU HB3  H  -2.166  14.094  -0.488 1.00 . B B . 126 LEU HB3  1 1 
        4  40391 2 1 126 LEU HD11 H  -1.149  17.658   0.226 1.00 . B B . 126 LEU HD11 1 1 
        4  40392 2 1 126 LEU HD12 H  -2.470  16.661  -0.381 1.00 . B B . 126 LEU HD12 1 1 
        4  40393 2 1 126 LEU HD13 H  -1.089  17.024  -1.416 1.00 . B B . 126 LEU HD13 1 1 
        4  40394 2 1 126 LEU HD21 H  -0.560  16.276   2.145 1.00 . B B . 126 LEU HD21 1 1 
        4  40395 2 1 126 LEU HD22 H  -0.290  14.544   1.981 1.00 . B B . 126 LEU HD22 1 1 
        4  40396 2 1 126 LEU HD23 H  -1.924  15.196   1.844 1.00 . B B . 126 LEU HD23 1 1 
        4  40397 2 1 126 LEU HG   H   0.388  15.715  -0.062 1.00 . B B . 126 LEU HG   1 1 
        4  40398 2 1 126 LEU N    N  -0.322  12.175  -1.760 1.00 . B B . 126 LEU N    1 1 
        4  40399 2 1 126 LEU O    O  -1.893  11.531   0.560 1.00 . B B . 126 LEU O    1 1 
        4  40400 2 1 127 ASN C    C  -0.936  12.379   3.925 1.00 . B B . 127 ASN C    1 1 
        4  40401 2 1 127 ASN CA   C  -0.330  11.362   2.946 1.00 . B B . 127 ASN CA   1 1 
        4  40402 2 1 127 ASN CB   C   0.946  10.720   3.540 1.00 . B B . 127 ASN CB   1 1 
        4  40403 2 1 127 ASN CG   C   0.672   9.867   4.776 1.00 . B B . 127 ASN CG   1 1 
        4  40404 2 1 127 ASN H    H   0.881  12.499   1.641 1.00 . B B . 127 ASN H    1 1 
        4  40405 2 1 127 ASN HA   H  -1.060  10.578   2.727 1.00 . B B . 127 ASN HA   1 1 
        4  40406 2 1 127 ASN HB2  H   1.411  10.095   2.784 1.00 . B B . 127 ASN HB2  1 1 
        4  40407 2 1 127 ASN HB3  H   1.649  11.502   3.812 1.00 . B B . 127 ASN HB3  1 1 
        4  40408 2 1 127 ASN HD21 H   0.452   8.229   3.658 1.00 . B B . 127 ASN HD21 1 1 
        4  40409 2 1 127 ASN HD22 H   0.259   8.009   5.363 1.00 . B B . 127 ASN HD22 1 1 
        4  40410 2 1 127 ASN N    N   0.009  12.056   1.698 1.00 . B B . 127 ASN N    1 1 
        4  40411 2 1 127 ASN ND2  N   0.433   8.572   4.583 1.00 . B B . 127 ASN ND2  1 1 
        4  40412 2 1 127 ASN O    O  -0.333  13.433   4.167 1.00 . B B . 127 ASN O    1 1 
        4  40413 2 1 127 ASN OD1  O   0.674  10.373   5.891 1.00 . B B . 127 ASN OD1  1 1 
        4  40414 2 1 128 LEU C    C  -2.120  13.122   6.709 1.00 . B B . 128 LEU C    1 1 
        4  40415 2 1 128 LEU CA   C  -2.860  12.987   5.359 1.00 . B B . 128 LEU CA   1 1 
        4  40416 2 1 128 LEU CB   C  -4.335  12.486   5.545 1.00 . B B . 128 LEU CB   1 1 
        4  40417 2 1 128 LEU CD1  C  -6.854  12.989   5.673 1.00 . B B . 128 LEU CD1  1 1 
        4  40418 2 1 128 LEU CD2  C  -5.242  14.424   7.011 1.00 . B B . 128 LEU CD2  1 1 
        4  40419 2 1 128 LEU CG   C  -5.436  13.591   5.727 1.00 . B B . 128 LEU CG   1 1 
        4  40420 2 1 128 LEU H    H  -2.507  11.181   4.297 1.00 . B B . 128 LEU H    1 1 
        4  40421 2 1 128 LEU HA   H  -2.881  13.962   4.868 1.00 . B B . 128 LEU HA   1 1 
        4  40422 2 1 128 LEU HB2  H  -4.598  11.902   4.665 1.00 . B B . 128 LEU HB2  1 1 
        4  40423 2 1 128 LEU HB3  H  -4.376  11.818   6.402 1.00 . B B . 128 LEU HB3  1 1 
        4  40424 2 1 128 LEU HD11 H  -6.996  12.485   4.727 1.00 . B B . 128 LEU HD11 1 1 
        4  40425 2 1 128 LEU HD12 H  -7.590  13.778   5.764 1.00 . B B . 128 LEU HD12 1 1 
        4  40426 2 1 128 LEU HD13 H  -6.990  12.280   6.482 1.00 . B B . 128 LEU HD13 1 1 
        4  40427 2 1 128 LEU HD21 H  -5.328  13.789   7.885 1.00 . B B . 128 LEU HD21 1 1 
        4  40428 2 1 128 LEU HD22 H  -5.991  15.200   7.058 1.00 . B B . 128 LEU HD22 1 1 
        4  40429 2 1 128 LEU HD23 H  -4.262  14.884   7.001 1.00 . B B . 128 LEU HD23 1 1 
        4  40430 2 1 128 LEU HG   H  -5.362  14.279   4.890 1.00 . B B . 128 LEU HG   1 1 
        4  40431 2 1 128 LEU N    N  -2.120  12.064   4.479 1.00 . B B . 128 LEU N    1 1 
        4  40432 2 1 128 LEU O    O  -1.744  12.110   7.317 1.00 . B B . 128 LEU O    1 1 
        4  40433 2 1 129 ALA C    C  -2.082  14.225   9.636 1.00 . B B . 129 ALA C    1 1 
        4  40434 2 1 129 ALA CA   C  -1.235  14.695   8.419 1.00 . B B . 129 ALA CA   1 1 
        4  40435 2 1 129 ALA CB   C  -0.941  16.210   8.492 1.00 . B B . 129 ALA CB   1 1 
        4  40436 2 1 129 ALA H    H  -2.229  15.120   6.598 1.00 . B B . 129 ALA H    1 1 
        4  40437 2 1 129 ALA HA   H  -0.286  14.167   8.421 1.00 . B B . 129 ALA HA   1 1 
        4  40438 2 1 129 ALA HB1  H  -0.351  16.506   7.634 1.00 . B B . 129 ALA HB1  1 1 
        4  40439 2 1 129 ALA HB2  H  -0.392  16.435   9.396 1.00 . B B . 129 ALA HB2  1 1 
        4  40440 2 1 129 ALA HB3  H  -1.874  16.763   8.492 1.00 . B B . 129 ALA HB3  1 1 
        4  40441 2 1 129 ALA N    N  -1.912  14.379   7.150 1.00 . B B . 129 ALA N    1 1 
        4  40442 2 1 129 ALA O    O  -3.314  14.279   9.583 1.00 . B B . 129 ALA O    1 1 
        4  40443 2 1 130 PRO C    C  -2.993  14.208  12.696 1.00 . B B . 130 PRO C    1 1 
        4  40444 2 1 130 PRO CA   C  -2.120  13.173  11.928 1.00 . B B . 130 PRO CA   1 1 
        4  40445 2 1 130 PRO CB   C  -0.945  12.638  12.786 1.00 . B B . 130 PRO CB   1 1 
        4  40446 2 1 130 PRO CD   C   0.057  13.730  10.922 1.00 . B B . 130 PRO CD   1 1 
        4  40447 2 1 130 PRO CG   C   0.220  13.492  12.395 1.00 . B B . 130 PRO CG   1 1 
        4  40448 2 1 130 PRO HA   H  -2.747  12.338  11.636 1.00 . B B . 130 PRO HA   1 1 
        4  40449 2 1 130 PRO HB2  H  -1.164  12.729  13.847 1.00 . B B . 130 PRO HB2  1 1 
        4  40450 2 1 130 PRO HB3  H  -0.743  11.598  12.543 1.00 . B B . 130 PRO HB3  1 1 
        4  40451 2 1 130 PRO HD2  H   0.496  14.683  10.639 1.00 . B B . 130 PRO HD2  1 1 
        4  40452 2 1 130 PRO HD3  H   0.501  12.928  10.345 1.00 . B B . 130 PRO HD3  1 1 
        4  40453 2 1 130 PRO HG2  H   0.198  14.431  12.947 1.00 . B B . 130 PRO HG2  1 1 
        4  40454 2 1 130 PRO HG3  H   1.153  12.972  12.588 1.00 . B B . 130 PRO HG3  1 1 
        4  40455 2 1 130 PRO N    N  -1.423  13.749  10.742 1.00 . B B . 130 PRO N    1 1 
        4  40456 2 1 130 PRO O    O  -2.510  14.938  13.576 1.00 . B B . 130 PRO O    1 1 
        4  40457 2 1 131 VAL C    C  -5.878  14.450  14.200 1.00 . B B . 131 VAL C    1 1 
        4  40458 2 1 131 VAL CA   C  -5.275  15.155  12.954 1.00 . B B . 131 VAL CA   1 1 
        4  40459 2 1 131 VAL CB   C  -6.396  15.612  11.927 1.00 . B B . 131 VAL CB   1 1 
        4  40460 2 1 131 VAL CG1  C  -5.795  16.551  10.845 1.00 . B B . 131 VAL CG1  1 1 
        4  40461 2 1 131 VAL CG2  C  -7.109  14.399  11.266 1.00 . B B . 131 VAL CG2  1 1 
        4  40462 2 1 131 VAL H    H  -4.573  13.718  11.558 1.00 . B B . 131 VAL H    1 1 
        4  40463 2 1 131 VAL HA   H  -4.753  16.054  13.293 1.00 . B B . 131 VAL HA   1 1 
        4  40464 2 1 131 VAL HB   H  -7.144  16.185  12.475 1.00 . B B . 131 VAL HB   1 1 
        4  40465 2 1 131 VAL HG11 H  -6.575  16.875  10.164 1.00 . B B . 131 VAL HG11 1 1 
        4  40466 2 1 131 VAL HG12 H  -5.029  16.028  10.285 1.00 . B B . 131 VAL HG12 1 1 
        4  40467 2 1 131 VAL HG13 H  -5.357  17.420  11.319 1.00 . B B . 131 VAL HG13 1 1 
        4  40468 2 1 131 VAL HG21 H  -6.387  13.800  10.722 1.00 . B B . 131 VAL HG21 1 1 
        4  40469 2 1 131 VAL HG22 H  -7.874  14.744  10.583 1.00 . B B . 131 VAL HG22 1 1 
        4  40470 2 1 131 VAL HG23 H  -7.570  13.789  12.033 1.00 . B B . 131 VAL HG23 1 1 
        4  40471 2 1 131 VAL N    N  -4.282  14.277  12.311 1.00 . B B . 131 VAL N    1 1 
        4  40472 2 1 131 VAL O    O  -6.609  13.455  14.091 1.00 . B B . 131 VAL O    1 1 
        4  40473 2 1 132 ASN C    C  -6.942  15.373  17.366 1.00 . B B . 132 ASN C    1 1 
        4  40474 2 1 132 ASN CA   C  -5.979  14.383  16.681 1.00 . B B . 132 ASN CA   1 1 
        4  40475 2 1 132 ASN CB   C  -4.775  14.063  17.615 1.00 . B B . 132 ASN CB   1 1 
        4  40476 2 1 132 ASN CG   C  -5.175  13.410  18.946 1.00 . B B . 132 ASN CG   1 1 
        4  40477 2 1 132 ASN H    H  -4.884  15.701  15.415 1.00 . B B . 132 ASN H    1 1 
        4  40478 2 1 132 ASN HA   H  -6.516  13.451  16.479 1.00 . B B . 132 ASN HA   1 1 
        4  40479 2 1 132 ASN HB2  H  -4.102  13.387  17.102 1.00 . B B . 132 ASN HB2  1 1 
        4  40480 2 1 132 ASN HB3  H  -4.244  14.985  17.826 1.00 . B B . 132 ASN HB3  1 1 
        4  40481 2 1 132 ASN HD21 H  -3.667  14.304  19.898 1.00 . B B . 132 ASN HD21 1 1 
        4  40482 2 1 132 ASN HD22 H  -4.671  13.287  20.872 1.00 . B B . 132 ASN HD22 1 1 
        4  40483 2 1 132 ASN N    N  -5.505  14.939  15.397 1.00 . B B . 132 ASN N    1 1 
        4  40484 2 1 132 ASN ND2  N  -4.428  13.697  20.012 1.00 . B B . 132 ASN ND2  1 1 
        4  40485 2 1 132 ASN O    O  -6.512  16.409  17.896 1.00 . B B . 132 ASN O    1 1 
        4  40486 2 1 132 ASN OD1  O  -6.151  12.661  19.013 1.00 . B B . 132 ASN OD1  1 1 
        4  40487 2 1 133 PHE C    C  -9.215  15.708  19.537 1.00 . B B . 133 PHE C    1 1 
        4  40488 2 1 133 PHE CA   C  -9.310  15.824  18.000 1.00 . B B . 133 PHE CA   1 1 
        4  40489 2 1 133 PHE CB   C -10.700  15.337  17.500 1.00 . B B . 133 PHE CB   1 1 
        4  40490 2 1 133 PHE CD1  C -12.270  17.250  18.079 1.00 . B B . 133 PHE CD1  1 1 
        4  40491 2 1 133 PHE CD2  C -12.652  15.141  19.141 1.00 . B B . 133 PHE CD2  1 1 
        4  40492 2 1 133 PHE CE1  C -13.333  17.789  18.771 1.00 . B B . 133 PHE CE1  1 1 
        4  40493 2 1 133 PHE CE2  C -13.720  15.678  19.831 1.00 . B B . 133 PHE CE2  1 1 
        4  40494 2 1 133 PHE CG   C -11.905  15.920  18.251 1.00 . B B . 133 PHE CG   1 1 
        4  40495 2 1 133 PHE CZ   C -14.061  17.002  19.646 1.00 . B B . 133 PHE CZ   1 1 
        4  40496 2 1 133 PHE H    H  -8.503  14.240  16.827 1.00 . B B . 133 PHE H    1 1 
        4  40497 2 1 133 PHE HA   H  -9.183  16.867  17.722 1.00 . B B . 133 PHE HA   1 1 
        4  40498 2 1 133 PHE HB2  H -10.804  15.606  16.455 1.00 . B B . 133 PHE HB2  1 1 
        4  40499 2 1 133 PHE HB3  H -10.741  14.256  17.575 1.00 . B B . 133 PHE HB3  1 1 
        4  40500 2 1 133 PHE HD1  H -11.709  17.869  17.387 1.00 . B B . 133 PHE HD1  1 1 
        4  40501 2 1 133 PHE HD2  H -12.386  14.101  19.286 1.00 . B B . 133 PHE HD2  1 1 
        4  40502 2 1 133 PHE HE1  H -13.602  18.828  18.625 1.00 . B B . 133 PHE HE1  1 1 
        4  40503 2 1 133 PHE HE2  H -14.287  15.062  20.517 1.00 . B B . 133 PHE HE2  1 1 
        4  40504 2 1 133 PHE HZ   H -14.893  17.427  20.187 1.00 . B B . 133 PHE HZ   1 1 
        4  40505 2 1 133 PHE N    N  -8.244  15.042  17.333 1.00 . B B . 133 PHE N    1 1 
        4  40506 2 1 133 PHE O    O  -9.624  16.632  20.258 1.00 . B B . 133 PHE O    1 1 
        4  40507 2 1 134 ASP C    C  -7.748  15.342  22.200 1.00 . B B . 134 ASP C    1 1 
        4  40508 2 1 134 ASP CA   C  -8.578  14.263  21.467 1.00 . B B . 134 ASP CA   1 1 
        4  40509 2 1 134 ASP CB   C  -7.955  12.853  21.668 1.00 . B B . 134 ASP CB   1 1 
        4  40510 2 1 134 ASP CG   C  -8.117  12.293  23.100 1.00 . B B . 134 ASP CG   1 1 
        4  40511 2 1 134 ASP H    H  -8.310  13.920  19.379 1.00 . B B . 134 ASP H    1 1 
        4  40512 2 1 134 ASP HA   H  -9.588  14.263  21.866 1.00 . B B . 134 ASP HA   1 1 
        4  40513 2 1 134 ASP HB2  H  -8.419  12.163  20.968 1.00 . B B . 134 ASP HB2  1 1 
        4  40514 2 1 134 ASP HB3  H  -6.894  12.899  21.437 1.00 . B B . 134 ASP HB3  1 1 
        4  40515 2 1 134 ASP N    N  -8.672  14.572  20.019 1.00 . B B . 134 ASP N    1 1 
        4  40516 2 1 134 ASP O    O  -8.082  15.738  23.321 1.00 . B B . 134 ASP O    1 1 
        4  40517 2 1 134 ASP OD1  O  -9.010  11.453  23.321 1.00 . B B . 134 ASP OD1  1 1 
        4  40518 2 1 134 ASP OD2  O  -7.358  12.698  23.999 1.00 . B B . 134 ASP OD2  1 1 
        4  40519 2 1 135 ALA C    C  -6.593  18.210  22.315 1.00 . B B . 135 ALA C    1 1 
        4  40520 2 1 135 ALA CA   C  -5.812  16.910  22.007 1.00 . B B . 135 ALA CA   1 1 
        4  40521 2 1 135 ALA CB   C  -4.703  17.185  20.977 1.00 . B B . 135 ALA CB   1 1 
        4  40522 2 1 135 ALA H    H  -6.514  15.452  20.626 1.00 . B B . 135 ALA H    1 1 
        4  40523 2 1 135 ALA HA   H  -5.341  16.554  22.920 1.00 . B B . 135 ALA HA   1 1 
        4  40524 2 1 135 ALA HB1  H  -5.139  17.548  20.055 1.00 . B B . 135 ALA HB1  1 1 
        4  40525 2 1 135 ALA HB2  H  -4.155  16.272  20.777 1.00 . B B . 135 ALA HB2  1 1 
        4  40526 2 1 135 ALA HB3  H  -4.017  17.928  21.365 1.00 . B B . 135 ALA HB3  1 1 
        4  40527 2 1 135 ALA N    N  -6.699  15.834  21.509 1.00 . B B . 135 ALA N    1 1 
        4  40528 2 1 135 ALA O    O  -6.330  18.885  23.320 1.00 . B B . 135 ALA O    1 1 
        4  40529 2 1 136 LEU C    C  -9.425  19.492  22.746 1.00 . B B . 136 LEU C    1 1 
        4  40530 2 1 136 LEU CA   C  -8.438  19.715  21.590 1.00 . B B . 136 LEU CA   1 1 
        4  40531 2 1 136 LEU CB   C  -9.216  19.992  20.270 1.00 . B B . 136 LEU CB   1 1 
        4  40532 2 1 136 LEU CD1  C  -9.218  20.511  17.749 1.00 . B B . 136 LEU CD1  1 1 
        4  40533 2 1 136 LEU CD2  C  -7.441  21.553  19.285 1.00 . B B . 136 LEU CD2  1 1 
        4  40534 2 1 136 LEU CG   C  -8.343  20.319  19.018 1.00 . B B . 136 LEU CG   1 1 
        4  40535 2 1 136 LEU H    H  -7.678  17.965  20.646 1.00 . B B . 136 LEU H    1 1 
        4  40536 2 1 136 LEU HA   H  -7.815  20.576  21.820 1.00 . B B . 136 LEU HA   1 1 
        4  40537 2 1 136 LEU HB2  H  -9.821  19.117  20.045 1.00 . B B . 136 LEU HB2  1 1 
        4  40538 2 1 136 LEU HB3  H  -9.887  20.830  20.440 1.00 . B B . 136 LEU HB3  1 1 
        4  40539 2 1 136 LEU HD11 H  -9.906  21.336  17.892 1.00 . B B . 136 LEU HD11 1 1 
        4  40540 2 1 136 LEU HD12 H  -9.780  19.608  17.555 1.00 . B B . 136 LEU HD12 1 1 
        4  40541 2 1 136 LEU HD13 H  -8.581  20.720  16.893 1.00 . B B . 136 LEU HD13 1 1 
        4  40542 2 1 136 LEU HD21 H  -6.852  21.776  18.404 1.00 . B B . 136 LEU HD21 1 1 
        4  40543 2 1 136 LEU HD22 H  -6.771  21.342  20.109 1.00 . B B . 136 LEU HD22 1 1 
        4  40544 2 1 136 LEU HD23 H  -8.052  22.413  19.535 1.00 . B B . 136 LEU HD23 1 1 
        4  40545 2 1 136 LEU HG   H  -7.688  19.476  18.826 1.00 . B B . 136 LEU HG   1 1 
        4  40546 2 1 136 LEU N    N  -7.555  18.539  21.431 1.00 . B B . 136 LEU N    1 1 
        4  40547 2 1 136 LEU O    O  -9.687  20.405  23.542 1.00 . B B . 136 LEU O    1 1 
        4  40548 2 1 137 PHE C    C -10.388  17.938  25.258 1.00 . B B . 137 PHE C    1 1 
        4  40549 2 1 137 PHE CA   C -10.956  17.850  23.827 1.00 . B B . 137 PHE CA   1 1 
        4  40550 2 1 137 PHE CB   C -11.471  16.426  23.504 1.00 . B B . 137 PHE CB   1 1 
        4  40551 2 1 137 PHE CD1  C -13.950  16.332  24.087 1.00 . B B . 137 PHE CD1  1 1 
        4  40552 2 1 137 PHE CD2  C -12.426  15.129  25.487 1.00 . B B . 137 PHE CD2  1 1 
        4  40553 2 1 137 PHE CE1  C -15.005  15.902  24.871 1.00 . B B . 137 PHE CE1  1 1 
        4  40554 2 1 137 PHE CE2  C -13.481  14.701  26.270 1.00 . B B . 137 PHE CE2  1 1 
        4  40555 2 1 137 PHE CG   C -12.638  15.954  24.381 1.00 . B B . 137 PHE CG   1 1 
        4  40556 2 1 137 PHE CZ   C -14.771  15.085  25.961 1.00 . B B . 137 PHE CZ   1 1 
        4  40557 2 1 137 PHE H    H  -9.638  17.587  22.179 1.00 . B B . 137 PHE H    1 1 
        4  40558 2 1 137 PHE HA   H -11.786  18.543  23.749 1.00 . B B . 137 PHE HA   1 1 
        4  40559 2 1 137 PHE HB2  H -11.804  16.403  22.470 1.00 . B B . 137 PHE HB2  1 1 
        4  40560 2 1 137 PHE HB3  H -10.653  15.717  23.611 1.00 . B B . 137 PHE HB3  1 1 
        4  40561 2 1 137 PHE HD1  H -14.141  16.972  23.234 1.00 . B B . 137 PHE HD1  1 1 
        4  40562 2 1 137 PHE HD2  H -11.414  14.825  25.737 1.00 . B B . 137 PHE HD2  1 1 
        4  40563 2 1 137 PHE HE1  H -16.015  16.205  24.630 1.00 . B B . 137 PHE HE1  1 1 
        4  40564 2 1 137 PHE HE2  H -13.296  14.061  27.124 1.00 . B B . 137 PHE HE2  1 1 
        4  40565 2 1 137 PHE HZ   H -15.599  14.748  26.573 1.00 . B B . 137 PHE HZ   1 1 
        4  40566 2 1 137 PHE N    N  -9.948  18.257  22.824 1.00 . B B . 137 PHE N    1 1 
        4  40567 2 1 137 PHE O    O -11.127  18.229  26.216 1.00 . B B . 137 PHE O    1 1 
        4  40568 2 1 138 MET C    C  -8.415  19.306  27.161 1.00 . B B . 138 MET C    1 1 
        4  40569 2 1 138 MET CA   C  -8.326  17.858  26.644 1.00 . B B . 138 MET CA   1 1 
        4  40570 2 1 138 MET CB   C  -6.835  17.481  26.461 1.00 . B B . 138 MET CB   1 1 
        4  40571 2 1 138 MET CE   C  -4.758  13.886  26.130 1.00 . B B . 138 MET CE   1 1 
        4  40572 2 1 138 MET CG   C  -6.547  15.999  26.232 1.00 . B B . 138 MET CG   1 1 
        4  40573 2 1 138 MET H    H  -8.573  17.420  24.580 1.00 . B B . 138 MET H    1 1 
        4  40574 2 1 138 MET HA   H  -8.776  17.191  27.378 1.00 . B B . 138 MET HA   1 1 
        4  40575 2 1 138 MET HB2  H  -6.440  18.029  25.614 1.00 . B B . 138 MET HB2  1 1 
        4  40576 2 1 138 MET HB3  H  -6.284  17.788  27.348 1.00 . B B . 138 MET HB3  1 1 
        4  40577 2 1 138 MET HE1  H  -3.735  13.537  26.102 1.00 . B B . 138 MET HE1  1 1 
        4  40578 2 1 138 MET HE2  H  -5.283  13.523  25.257 1.00 . B B . 138 MET HE2  1 1 
        4  40579 2 1 138 MET HE3  H  -5.239  13.517  27.022 1.00 . B B . 138 MET HE3  1 1 
        4  40580 2 1 138 MET HG2  H  -6.965  15.425  27.050 1.00 . B B . 138 MET HG2  1 1 
        4  40581 2 1 138 MET HG3  H  -7.007  15.687  25.302 1.00 . B B . 138 MET HG3  1 1 
        4  40582 2 1 138 MET N    N  -9.068  17.705  25.377 1.00 . B B . 138 MET N    1 1 
        4  40583 2 1 138 MET O    O  -8.516  19.526  28.362 1.00 . B B . 138 MET O    1 1 
        4  40584 2 1 138 MET SD   S  -4.773  15.673  26.136 1.00 . B B . 138 MET SD   1 1 
        4  40585 2 1 139 ASN C    C  -9.883  22.168  26.889 1.00 . B B . 139 ASN C    1 1 
        4  40586 2 1 139 ASN CA   C  -8.449  21.722  26.543 1.00 . B B . 139 ASN CA   1 1 
        4  40587 2 1 139 ASN CB   C  -7.869  22.565  25.376 1.00 . B B . 139 ASN CB   1 1 
        4  40588 2 1 139 ASN CG   C  -6.355  22.373  25.156 1.00 . B B . 139 ASN CG   1 1 
        4  40589 2 1 139 ASN H    H  -8.322  20.011  25.282 1.00 . B B . 139 ASN H    1 1 
        4  40590 2 1 139 ASN HA   H  -7.828  21.889  27.421 1.00 . B B . 139 ASN HA   1 1 
        4  40591 2 1 139 ASN HB2  H  -8.381  22.299  24.459 1.00 . B B . 139 ASN HB2  1 1 
        4  40592 2 1 139 ASN HB3  H  -8.045  23.620  25.574 1.00 . B B . 139 ASN HB3  1 1 
        4  40593 2 1 139 ASN HD21 H  -5.989  22.345  27.123 1.00 . B B . 139 ASN HD21 1 1 
        4  40594 2 1 139 ASN HD22 H  -4.612  22.167  26.101 1.00 . B B . 139 ASN HD22 1 1 
        4  40595 2 1 139 ASN N    N  -8.389  20.278  26.224 1.00 . B B . 139 ASN N    1 1 
        4  40596 2 1 139 ASN ND2  N  -5.576  22.283  26.236 1.00 . B B . 139 ASN ND2  1 1 
        4  40597 2 1 139 ASN O    O -10.064  23.151  27.616 1.00 . B B . 139 ASN O    1 1 
        4  40598 2 1 139 ASN OD1  O  -5.882  22.357  24.019 1.00 . B B . 139 ASN OD1  1 1 
        4  40599 2 1 140 TYR C    C -12.667  21.263  28.126 1.00 . B B . 140 TYR C    1 1 
        4  40600 2 1 140 TYR CA   C -12.316  21.714  26.693 1.00 . B B . 140 TYR CA   1 1 
        4  40601 2 1 140 TYR CB   C -13.264  21.056  25.654 1.00 . B B . 140 TYR CB   1 1 
        4  40602 2 1 140 TYR CD1  C -12.729  20.910  23.151 1.00 . B B . 140 TYR CD1  1 1 
        4  40603 2 1 140 TYR CD2  C -13.487  23.006  24.005 1.00 . B B . 140 TYR CD2  1 1 
        4  40604 2 1 140 TYR CE1  C -12.624  21.455  21.886 1.00 . B B . 140 TYR CE1  1 1 
        4  40605 2 1 140 TYR CE2  C -13.386  23.555  22.737 1.00 . B B . 140 TYR CE2  1 1 
        4  40606 2 1 140 TYR CG   C -13.160  21.664  24.242 1.00 . B B . 140 TYR CG   1 1 
        4  40607 2 1 140 TYR CZ   C -12.953  22.775  21.681 1.00 . B B . 140 TYR CZ   1 1 
        4  40608 2 1 140 TYR H    H -10.673  20.687  25.786 1.00 . B B . 140 TYR H    1 1 
        4  40609 2 1 140 TYR HA   H -12.449  22.793  26.643 1.00 . B B . 140 TYR HA   1 1 
        4  40610 2 1 140 TYR HB2  H -13.038  19.996  25.592 1.00 . B B . 140 TYR HB2  1 1 
        4  40611 2 1 140 TYR HB3  H -14.293  21.170  25.983 1.00 . B B . 140 TYR HB3  1 1 
        4  40612 2 1 140 TYR HD1  H -12.472  19.872  23.304 1.00 . B B . 140 TYR HD1  1 1 
        4  40613 2 1 140 TYR HD2  H -13.826  23.620  24.829 1.00 . B B . 140 TYR HD2  1 1 
        4  40614 2 1 140 TYR HE1  H -12.284  20.840  21.060 1.00 . B B . 140 TYR HE1  1 1 
        4  40615 2 1 140 TYR HE2  H -13.644  24.594  22.579 1.00 . B B . 140 TYR HE2  1 1 
        4  40616 2 1 140 TYR HH   H -13.172  22.677  19.766 1.00 . B B . 140 TYR HH   1 1 
        4  40617 2 1 140 TYR N    N -10.892  21.437  26.381 1.00 . B B . 140 TYR N    1 1 
        4  40618 2 1 140 TYR O    O -13.515  21.878  28.785 1.00 . B B . 140 TYR O    1 1 
        4  40619 2 1 140 TYR OH   O -12.862  23.318  20.415 1.00 . B B . 140 TYR OH   1 1 
        4  40620 2 1 141 LEU C    C -10.888  19.853  30.816 1.00 . B B . 141 LEU C    1 1 
        4  40621 2 1 141 LEU CA   C -12.190  19.679  29.993 1.00 . B B . 141 LEU CA   1 1 
        4  40622 2 1 141 LEU CB   C -12.647  18.187  29.968 1.00 . B B . 141 LEU CB   1 1 
        4  40623 2 1 141 LEU CD1  C -14.437  16.401  29.475 1.00 . B B . 141 LEU CD1  1 1 
        4  40624 2 1 141 LEU CD2  C -15.132  18.852  29.668 1.00 . B B . 141 LEU CD2  1 1 
        4  40625 2 1 141 LEU CG   C -14.007  17.872  29.246 1.00 . B B . 141 LEU CG   1 1 
        4  40626 2 1 141 LEU H    H -11.388  19.713  28.011 1.00 . B B . 141 LEU H    1 1 
        4  40627 2 1 141 LEU HA   H -12.964  20.270  30.480 1.00 . B B . 141 LEU HA   1 1 
        4  40628 2 1 141 LEU HB2  H -11.864  17.606  29.485 1.00 . B B . 141 LEU HB2  1 1 
        4  40629 2 1 141 LEU HB3  H -12.725  17.846  30.997 1.00 . B B . 141 LEU HB3  1 1 
        4  40630 2 1 141 LEU HD11 H -15.356  16.200  28.938 1.00 . B B . 141 LEU HD11 1 1 
        4  40631 2 1 141 LEU HD12 H -14.595  16.222  30.530 1.00 . B B . 141 LEU HD12 1 1 
        4  40632 2 1 141 LEU HD13 H -13.664  15.735  29.112 1.00 . B B . 141 LEU HD13 1 1 
        4  40633 2 1 141 LEU HD21 H -15.293  18.791  30.738 1.00 . B B . 141 LEU HD21 1 1 
        4  40634 2 1 141 LEU HD22 H -16.051  18.603  29.154 1.00 . B B . 141 LEU HD22 1 1 
        4  40635 2 1 141 LEU HD23 H -14.848  19.863  29.407 1.00 . B B . 141 LEU HD23 1 1 
        4  40636 2 1 141 LEU HG   H -13.860  17.993  28.178 1.00 . B B . 141 LEU HG   1 1 
        4  40637 2 1 141 LEU N    N -12.012  20.186  28.606 1.00 . B B . 141 LEU N    1 1 
        4  40638 2 1 141 LEU O    O -10.654  19.126  31.792 1.00 . B B . 141 LEU O    1 1 
        4  40639 2 1 142 GLN C    C  -8.889  21.595  32.506 1.00 . B B . 142 GLN C    1 1 
        4  40640 2 1 142 GLN CA   C  -8.759  21.149  31.040 1.00 . B B . 142 GLN CA   1 1 
        4  40641 2 1 142 GLN CB   C  -8.033  22.233  30.202 1.00 . B B . 142 GLN CB   1 1 
        4  40642 2 1 142 GLN CD   C  -6.027  23.757  29.859 1.00 . B B . 142 GLN CD   1 1 
        4  40643 2 1 142 GLN CG   C  -6.643  22.651  30.713 1.00 . B B . 142 GLN CG   1 1 
        4  40644 2 1 142 GLN H    H -10.397  21.458  29.722 1.00 . B B . 142 GLN H    1 1 
        4  40645 2 1 142 GLN HA   H  -8.177  20.235  30.995 1.00 . B B . 142 GLN HA   1 1 
        4  40646 2 1 142 GLN HB2  H  -7.916  21.859  29.190 1.00 . B B . 142 GLN HB2  1 1 
        4  40647 2 1 142 GLN HB3  H  -8.663  23.119  30.162 1.00 . B B . 142 GLN HB3  1 1 
        4  40648 2 1 142 GLN HE21 H  -6.958  25.139  30.941 1.00 . B B . 142 GLN HE21 1 1 
        4  40649 2 1 142 GLN HE22 H  -5.958  25.729  29.662 1.00 . B B . 142 GLN HE22 1 1 
        4  40650 2 1 142 GLN HG2  H  -6.734  23.006  31.737 1.00 . B B . 142 GLN HG2  1 1 
        4  40651 2 1 142 GLN HG3  H  -5.987  21.789  30.698 1.00 . B B . 142 GLN HG3  1 1 
        4  40652 2 1 142 GLN N    N -10.084  20.868  30.438 1.00 . B B . 142 GLN N    1 1 
        4  40653 2 1 142 GLN NE2  N  -6.350  24.998  30.182 1.00 . B B . 142 GLN NE2  1 1 
        4  40654 2 1 142 GLN O    O  -9.259  22.746  32.777 1.00 . B B . 142 GLN O    1 1 
        4  40655 2 1 142 GLN OE1  O  -5.305  23.493  28.901 1.00 . B B . 142 GLN OE1  1 1 
        4  40656 2 1 143 GLN C    C -10.048  21.442  35.344 1.00 . B B . 143 GLN C    1 1 
        4  40657 2 1 143 GLN CA   C  -8.680  20.871  34.904 1.00 . B B . 143 GLN CA   1 1 
        4  40658 2 1 143 GLN CB   C  -7.504  21.787  35.367 1.00 . B B . 143 GLN CB   1 1 
        4  40659 2 1 143 GLN CD   C  -5.832  19.846  35.649 1.00 . B B . 143 GLN CD   1 1 
        4  40660 2 1 143 GLN CG   C  -6.093  21.239  35.056 1.00 . B B . 143 GLN CG   1 1 
        4  40661 2 1 143 GLN H    H  -8.410  19.746  33.122 1.00 . B B . 143 GLN H    1 1 
        4  40662 2 1 143 GLN HA   H  -8.564  19.903  35.373 1.00 . B B . 143 GLN HA   1 1 
        4  40663 2 1 143 GLN HB2  H  -7.605  22.755  34.883 1.00 . B B . 143 GLN HB2  1 1 
        4  40664 2 1 143 GLN HB3  H  -7.582  21.934  36.440 1.00 . B B . 143 GLN HB3  1 1 
        4  40665 2 1 143 GLN HE21 H  -6.355  18.961  33.946 1.00 . B B . 143 GLN HE21 1 1 
        4  40666 2 1 143 GLN HE22 H  -5.909  17.901  35.233 1.00 . B B . 143 GLN HE22 1 1 
        4  40667 2 1 143 GLN HG2  H  -5.974  21.187  33.980 1.00 . B B . 143 GLN HG2  1 1 
        4  40668 2 1 143 GLN HG3  H  -5.355  21.930  35.453 1.00 . B B . 143 GLN HG3  1 1 
        4  40669 2 1 143 GLN N    N  -8.629  20.643  33.438 1.00 . B B . 143 GLN N    1 1 
        4  40670 2 1 143 GLN NE2  N  -6.049  18.798  34.860 1.00 . B B . 143 GLN NE2  1 1 
        4  40671 2 1 143 GLN O    O -10.154  22.142  36.364 1.00 . B B . 143 GLN O    1 1 
        4  40672 2 1 143 GLN OE1  O  -5.412  19.716  36.795 1.00 . B B . 143 GLN OE1  1 1 
        4  40673 2 1 144 GLN C    C -13.103  20.893  35.954 1.00 . B B . 144 GLN C    1 1 
        4  40674 2 1 144 GLN CA   C -12.457  21.603  34.744 1.00 . B B . 144 GLN CA   1 1 
        4  40675 2 1 144 GLN CB   C -13.263  21.383  33.433 1.00 . B B . 144 GLN CB   1 1 
        4  40676 2 1 144 GLN CD   C -15.467  21.649  32.166 1.00 . B B . 144 GLN CD   1 1 
        4  40677 2 1 144 GLN CG   C -14.648  22.044  33.397 1.00 . B B . 144 GLN CG   1 1 
        4  40678 2 1 144 GLN H    H -10.929  20.475  33.823 1.00 . B B . 144 GLN H    1 1 
        4  40679 2 1 144 GLN HA   H -12.401  22.670  34.948 1.00 . B B . 144 GLN HA   1 1 
        4  40680 2 1 144 GLN HB2  H -12.684  21.774  32.601 1.00 . B B . 144 GLN HB2  1 1 
        4  40681 2 1 144 GLN HB3  H -13.389  20.315  33.282 1.00 . B B . 144 GLN HB3  1 1 
        4  40682 2 1 144 GLN HE21 H -14.647  23.106  31.096 1.00 . B B . 144 GLN HE21 1 1 
        4  40683 2 1 144 GLN HE22 H -15.792  22.117  30.263 1.00 . B B . 144 GLN HE22 1 1 
        4  40684 2 1 144 GLN HG2  H -15.201  21.754  34.284 1.00 . B B . 144 GLN HG2  1 1 
        4  40685 2 1 144 GLN HG3  H -14.522  23.121  33.401 1.00 . B B . 144 GLN HG3  1 1 
        4  40686 2 1 144 GLN N    N -11.092  21.101  34.561 1.00 . B B . 144 GLN N    1 1 
        4  40687 2 1 144 GLN NE2  N -15.288  22.366  31.065 1.00 . B B . 144 GLN NE2  1 1 
        4  40688 2 1 144 GLN O    O -13.827  19.901  35.812 1.00 . B B . 144 GLN O    1 1 
        4  40689 2 1 144 GLN OE1  O -16.234  20.684  32.199 1.00 . B B . 144 GLN OE1  1 1 
        4  40690 2 1 145 ALA C    C -13.568  21.901  39.433 1.00 . B B . 145 ALA C    1 1 
        4  40691 2 1 145 ALA CA   C -13.180  20.797  38.435 1.00 . B B . 145 ALA CA   1 1 
        4  40692 2 1 145 ALA CB   C -12.053  19.897  38.983 1.00 . B B . 145 ALA CB   1 1 
        4  40693 2 1 145 ALA H    H -12.174  22.175  37.174 1.00 . B B . 145 ALA H    1 1 
        4  40694 2 1 145 ALA HA   H -14.056  20.177  38.263 1.00 . B B . 145 ALA HA   1 1 
        4  40695 2 1 145 ALA HB1  H -12.373  19.425  39.904 1.00 . B B . 145 ALA HB1  1 1 
        4  40696 2 1 145 ALA HB2  H -11.167  20.489  39.174 1.00 . B B . 145 ALA HB2  1 1 
        4  40697 2 1 145 ALA HB3  H -11.816  19.132  38.255 1.00 . B B . 145 ALA HB3  1 1 
        4  40698 2 1 145 ALA N    N -12.758  21.386  37.152 1.00 . B B . 145 ALA N    1 1 
        4  40699 2 1 145 ALA O    O -13.506  21.705  40.651 1.00 . B B . 145 ALA O    1 1 
        4  40700 2 1 146 GLY C    C -16.023  24.335  39.419 1.00 . B B . 146 GLY C    1 1 
        4  40701 2 1 146 GLY CA   C -14.539  24.162  39.700 1.00 . B B . 146 GLY CA   1 1 
        4  40702 2 1 146 GLY H    H -13.907  23.185  37.926 1.00 . B B . 146 GLY H    1 1 
        4  40703 2 1 146 GLY HA2  H -14.403  23.962  40.758 1.00 . B B . 146 GLY HA2  1 1 
        4  40704 2 1 146 GLY HA3  H -14.023  25.076  39.446 1.00 . B B . 146 GLY HA3  1 1 
        4  40705 2 1 146 GLY N    N -13.978  23.066  38.896 1.00 . B B . 146 GLY N    1 1 
        4  40706 2 1 146 GLY O    O -16.535  25.457  39.397 1.00 . B B . 146 GLY O    1 1 
        4  40707 2 1 147 GLU C    C -18.629  21.689  38.970 1.00 . B B . 147 GLU C    1 1 
        4  40708 2 1 147 GLU CA   C -18.117  23.132  38.784 1.00 . B B . 147 GLU CA   1 1 
        4  40709 2 1 147 GLU CB   C -18.271  23.579  37.303 1.00 . B B . 147 GLU CB   1 1 
        4  40710 2 1 147 GLU CD   C -17.679  23.185  34.847 1.00 . B B . 147 GLU CD   1 1 
        4  40711 2 1 147 GLU CG   C -17.443  22.747  36.294 1.00 . B B . 147 GLU CG   1 1 
        4  40712 2 1 147 GLU H    H -16.220  22.350  39.304 1.00 . B B . 147 GLU H    1 1 
        4  40713 2 1 147 GLU HA   H -18.694  23.793  39.429 1.00 . B B . 147 GLU HA   1 1 
        4  40714 2 1 147 GLU HB2  H -19.318  23.505  37.027 1.00 . B B . 147 GLU HB2  1 1 
        4  40715 2 1 147 GLU HB3  H -17.966  24.619  37.220 1.00 . B B . 147 GLU HB3  1 1 
        4  40716 2 1 147 GLU HG2  H -16.387  22.852  36.526 1.00 . B B . 147 GLU HG2  1 1 
        4  40717 2 1 147 GLU HG3  H -17.717  21.700  36.399 1.00 . B B . 147 GLU HG3  1 1 
        4  40718 2 1 147 GLU N    N -16.700  23.197  39.189 1.00 . B B . 147 GLU N    1 1 
        4  40719 2 1 147 GLU O    O -19.477  21.212  38.203 1.00 . B B . 147 GLU O    1 1 
        4  40720 2 1 147 GLU OE1  O -18.366  22.474  34.092 1.00 . B B . 147 GLU OE1  1 1 
        4  40721 2 1 147 GLU OE2  O -17.187  24.264  34.466 1.00 . B B . 147 GLU OE2  1 1 
        4  40722 2 1 148 GLY C    C -19.889  19.438  40.714 1.00 . B B . 148 GLY C    1 1 
        4  40723 2 1 148 GLY CA   C -18.429  19.624  40.313 1.00 . B B . 148 GLY CA   1 1 
        4  40724 2 1 148 GLY H    H -17.483  21.491  40.600 1.00 . B B . 148 GLY H    1 1 
        4  40725 2 1 148 GLY HA2  H -18.213  19.010  39.444 1.00 . B B . 148 GLY HA2  1 1 
        4  40726 2 1 148 GLY HA3  H -17.795  19.293  41.126 1.00 . B B . 148 GLY HA3  1 1 
        4  40727 2 1 148 GLY N    N -18.101  21.017  40.012 1.00 . B B . 148 GLY N    1 1 
        4  40728 2 1 148 GLY O    O -20.225  19.468  41.900 1.00 . B B . 148 GLY O    1 1 
        4  40729 2 1 149 THR C    C -22.716  18.209  38.713 1.00 . B B . 149 THR C    1 1 
        4  40730 2 1 149 THR CA   C -22.196  19.123  39.845 1.00 . B B . 149 THR CA   1 1 
        4  40731 2 1 149 THR CB   C -22.919  20.528  39.831 1.00 . B B . 149 THR CB   1 1 
        4  40732 2 1 149 THR CG2  C -22.793  21.252  38.467 1.00 . B B . 149 THR CG2  1 1 
        4  40733 2 1 149 THR H    H -20.380  19.259  38.789 1.00 . B B . 149 THR H    1 1 
        4  40734 2 1 149 THR HA   H -22.398  18.638  40.799 1.00 . B B . 149 THR HA   1 1 
        4  40735 2 1 149 THR HB   H -22.453  21.148  40.589 1.00 . B B . 149 THR HB   1 1 
        4  40736 2 1 149 THR HG1  H -24.686  21.249  40.381 1.00 . B B . 149 THR HG1  1 1 
        4  40737 2 1 149 THR HG21 H -23.269  22.223  38.522 1.00 . B B . 149 THR HG21 1 1 
        4  40738 2 1 149 THR HG22 H -23.274  20.666  37.692 1.00 . B B . 149 THR HG22 1 1 
        4  40739 2 1 149 THR HG23 H -21.747  21.381  38.216 1.00 . B B . 149 THR HG23 1 1 
        4  40740 2 1 149 THR N    N -20.745  19.278  39.697 1.00 . B B . 149 THR N    1 1 
        4  40741 2 1 149 THR O    O -21.927  17.718  37.888 1.00 . B B . 149 THR O    1 1 
        4  40742 2 1 149 THR OG1  O -24.311  20.384  40.171 1.00 . B B . 149 THR OG1  1 1 
        4  40743 2 1 150 GLU C    C -24.838  17.860  36.328 1.00 . B B . 150 GLU C    1 1 
        4  40744 2 1 150 GLU CA   C -24.724  17.130  37.695 1.00 . B B . 150 GLU CA   1 1 
        4  40745 2 1 150 GLU CB   C -26.116  16.733  38.271 1.00 . B B . 150 GLU CB   1 1 
        4  40746 2 1 150 GLU CD   C -27.425  15.734  40.247 1.00 . B B . 150 GLU CD   1 1 
        4  40747 2 1 150 GLU CG   C -26.046  16.068  39.660 1.00 . B B . 150 GLU CG   1 1 
        4  40748 2 1 150 GLU H    H -24.594  18.440  39.363 1.00 . B B . 150 GLU H    1 1 
        4  40749 2 1 150 GLU HA   H -24.132  16.230  37.556 1.00 . B B . 150 GLU HA   1 1 
        4  40750 2 1 150 GLU HB2  H -26.732  17.623  38.353 1.00 . B B . 150 GLU HB2  1 1 
        4  40751 2 1 150 GLU HB3  H -26.597  16.043  37.586 1.00 . B B . 150 GLU HB3  1 1 
        4  40752 2 1 150 GLU HG2  H -25.468  15.153  39.578 1.00 . B B . 150 GLU HG2  1 1 
        4  40753 2 1 150 GLU HG3  H -25.529  16.740  40.338 1.00 . B B . 150 GLU HG3  1 1 
        4  40754 2 1 150 GLU N    N -24.041  17.990  38.688 1.00 . B B . 150 GLU N    1 1 
        4  40755 2 1 150 GLU O    O -24.090  18.812  36.076 1.00 . B B . 150 GLU O    1 1 
        4  40756 2 1 150 GLU OE1  O -27.960  16.544  41.029 1.00 . B B . 150 GLU OE1  1 1 
        4  40757 2 1 150 GLU OE2  O -27.982  14.669  39.916 1.00 . B B . 150 GLU OE2  1 1 
        4  40758 2 1 151 GLU C    C -26.248  19.490  34.160 1.00 . B B . 151 GLU C    1 1 
        4  40759 2 1 151 GLU CA   C -25.949  17.975  34.092 1.00 . B B . 151 GLU CA   1 1 
        4  40760 2 1 151 GLU CB   C -27.069  17.223  33.331 1.00 . B B . 151 GLU CB   1 1 
        4  40761 2 1 151 GLU CD   C -27.952  14.977  32.477 1.00 . B B . 151 GLU CD   1 1 
        4  40762 2 1 151 GLU CG   C -26.760  15.736  33.071 1.00 . B B . 151 GLU CG   1 1 
        4  40763 2 1 151 GLU H    H -26.341  16.663  35.720 1.00 . B B . 151 GLU H    1 1 
        4  40764 2 1 151 GLU HA   H -25.011  17.828  33.554 1.00 . B B . 151 GLU HA   1 1 
        4  40765 2 1 151 GLU HB2  H -27.986  17.284  33.910 1.00 . B B . 151 GLU HB2  1 1 
        4  40766 2 1 151 GLU HB3  H -27.232  17.707  32.372 1.00 . B B . 151 GLU HB3  1 1 
        4  40767 2 1 151 GLU HG2  H -25.918  15.667  32.387 1.00 . B B . 151 GLU HG2  1 1 
        4  40768 2 1 151 GLU HG3  H -26.481  15.270  34.010 1.00 . B B . 151 GLU HG3  1 1 
        4  40769 2 1 151 GLU N    N -25.765  17.404  35.449 1.00 . B B . 151 GLU N    1 1 
        4  40770 2 1 151 GLU O    O -27.269  19.915  34.711 1.00 . B B . 151 GLU O    1 1 
        4  40771 2 1 151 GLU OE1  O -28.818  14.520  33.255 1.00 . B B . 151 GLU OE1  1 1 
        4  40772 2 1 151 GLU OE2  O -28.049  14.858  31.237 1.00 . B B . 151 GLU OE2  1 1 
        4  40773 2 1 152 HIS C    C -25.203  22.305  32.216 1.00 . B B . 152 HIS C    1 1 
        4  40774 2 1 152 HIS CA   C -25.316  21.747  33.644 1.00 . B B . 152 HIS CA   1 1 
        4  40775 2 1 152 HIS CB   C -24.166  22.280  34.547 1.00 . B B . 152 HIS CB   1 1 
        4  40776 2 1 152 HIS CD2  C -21.877  21.939  33.306 1.00 . B B . 152 HIS CD2  1 1 
        4  40777 2 1 152 HIS CE1  C -21.048  20.395  34.612 1.00 . B B . 152 HIS CE1  1 1 
        4  40778 2 1 152 HIS CG   C -22.797  21.688  34.274 1.00 . B B . 152 HIS CG   1 1 
        4  40779 2 1 152 HIS H    H -24.574  19.835  33.159 1.00 . B B . 152 HIS H    1 1 
        4  40780 2 1 152 HIS HA   H -26.266  22.078  34.063 1.00 . B B . 152 HIS HA   1 1 
        4  40781 2 1 152 HIS HB2  H -24.084  23.355  34.430 1.00 . B B . 152 HIS HB2  1 1 
        4  40782 2 1 152 HIS HB3  H -24.413  22.071  35.580 1.00 . B B . 152 HIS HB3  1 1 
        4  40783 2 1 152 HIS HD1  H -22.661  20.305  35.852 1.00 . B B . 152 HIS HD1  1 1 
        4  40784 2 1 152 HIS HD2  H -21.984  22.642  32.488 1.00 . B B . 152 HIS HD2  1 1 
        4  40785 2 1 152 HIS HE1  H -20.382  19.666  35.045 1.00 . B B . 152 HIS HE1  1 1 
        4  40786 2 1 152 HIS HE2  H -19.906  21.249  33.155 1.00 . B B . 152 HIS HE2  1 1 
        4  40787 2 1 152 HIS N    N -25.310  20.275  33.616 1.00 . B B . 152 HIS N    1 1 
        4  40788 2 1 152 HIS ND1  N -22.238  20.713  35.070 1.00 . B B . 152 HIS ND1  1 1 
        4  40789 2 1 152 HIS NE2  N -20.804  21.121  33.542 1.00 . B B . 152 HIS NE2  1 1 
        4  40790 2 1 152 HIS O    O -25.766  23.360  31.913 1.00 . B B . 152 HIS O    1 1 
        4  40791 2 1 153 GLN C    C -25.486  21.478  29.047 1.00 . B B . 153 GLN C    1 1 
        4  40792 2 1 153 GLN CA   C -24.288  21.947  29.918 1.00 . B B . 153 GLN CA   1 1 
        4  40793 2 1 153 GLN CB   C -22.953  21.319  29.410 1.00 . B B . 153 GLN CB   1 1 
        4  40794 2 1 153 GLN CD   C -21.272  21.052  27.487 1.00 . B B . 153 GLN CD   1 1 
        4  40795 2 1 153 GLN CG   C -22.338  21.946  28.139 1.00 . B B . 153 GLN CG   1 1 
        4  40796 2 1 153 GLN H    H -24.138  20.697  31.632 1.00 . B B . 153 GLN H    1 1 
        4  40797 2 1 153 GLN HA   H -24.218  23.030  29.864 1.00 . B B . 153 GLN HA   1 1 
        4  40798 2 1 153 GLN HB2  H -22.216  21.405  30.202 1.00 . B B . 153 GLN HB2  1 1 
        4  40799 2 1 153 GLN HB3  H -23.121  20.262  29.224 1.00 . B B . 153 GLN HB3  1 1 
        4  40800 2 1 153 GLN HE21 H -19.875  21.693  28.739 1.00 . B B . 153 GLN HE21 1 1 
        4  40801 2 1 153 GLN HE22 H -19.359  20.527  27.580 1.00 . B B . 153 GLN HE22 1 1 
        4  40802 2 1 153 GLN HG2  H -23.128  22.123  27.416 1.00 . B B . 153 GLN HG2  1 1 
        4  40803 2 1 153 GLN HG3  H -21.885  22.896  28.402 1.00 . B B . 153 GLN HG3  1 1 
        4  40804 2 1 153 GLN N    N -24.507  21.556  31.331 1.00 . B B . 153 GLN N    1 1 
        4  40805 2 1 153 GLN NE2  N -20.046  21.098  27.983 1.00 . B B . 153 GLN NE2  1 1 
        4  40806 2 1 153 GLN O    O -25.392  21.407  27.818 1.00 . B B . 153 GLN O    1 1 
        4  40807 2 1 153 GLN OE1  O -21.567  20.287  26.579 1.00 . B B . 153 GLN OE1  1 1 
        4  40808 2 1 154 ASP C    C -28.497  21.797  28.181 1.00 . B B . 154 ASP C    1 1 
        4  40809 2 1 154 ASP CA   C -27.843  20.696  29.046 1.00 . B B . 154 ASP CA   1 1 
        4  40810 2 1 154 ASP CB   C -28.839  20.181  30.117 1.00 . B B . 154 ASP CB   1 1 
        4  40811 2 1 154 ASP CG   C -29.307  21.280  31.090 1.00 . B B . 154 ASP CG   1 1 
        4  40812 2 1 154 ASP H    H -26.639  21.297  30.669 1.00 . B B . 154 ASP H    1 1 
        4  40813 2 1 154 ASP HA   H -27.565  19.865  28.403 1.00 . B B . 154 ASP HA   1 1 
        4  40814 2 1 154 ASP HB2  H -29.705  19.755  29.619 1.00 . B B . 154 ASP HB2  1 1 
        4  40815 2 1 154 ASP HB3  H -28.358  19.393  30.691 1.00 . B B . 154 ASP HB3  1 1 
        4  40816 2 1 154 ASP N    N -26.620  21.180  29.702 1.00 . B B . 154 ASP N    1 1 
        4  40817 2 1 154 ASP O    O -28.246  22.996  28.377 1.00 . B B . 154 ASP O    1 1 
        4  40818 2 1 154 ASP OD1  O -28.568  21.589  32.053 1.00 . B B . 154 ASP OD1  1 1 
        4  40819 2 1 154 ASP OD2  O -30.410  21.847  30.896 1.00 . B B . 154 ASP OD2  1 1 
        4  40820 2 1 155 ALA C    C -31.409  21.573  25.938 1.00 . B B . 155 ALA C    1 1 
        4  40821 2 1 155 ALA CA   C -30.072  22.248  26.317 1.00 . B B . 155 ALA CA   1 1 
        4  40822 2 1 155 ALA CB   C -29.211  22.567  25.071 1.00 . B B . 155 ALA CB   1 1 
        4  40823 2 1 155 ALA H    H -29.499  20.397  27.166 1.00 . B B . 155 ALA H    1 1 
        4  40824 2 1 155 ALA HA   H -30.276  23.187  26.839 1.00 . B B . 155 ALA HA   1 1 
        4  40825 2 1 155 ALA HB1  H -28.285  23.037  25.379 1.00 . B B . 155 ALA HB1  1 1 
        4  40826 2 1 155 ALA HB2  H -29.750  23.239  24.417 1.00 . B B . 155 ALA HB2  1 1 
        4  40827 2 1 155 ALA HB3  H -28.986  21.652  24.537 1.00 . B B . 155 ALA HB3  1 1 
        4  40828 2 1 155 ALA N    N -29.345  21.361  27.240 1.00 . B B . 155 ALA N    1 1 
        4  40829 2 1 155 ALA O    O -32.460  21.948  26.501 1.00 . B B . 155 ALA O    1 1 
        4  40830 2 1 155 ALA OXT  O -31.393  20.619  25.127 1.00 . B B . 155 ALA OXT  1 1 
        4  40831 3 1   1 MET C    C   6.733 -22.590 -39.775 1.00 . C C .   1 MET C    1 1 
        4  40832 3 1   1 MET CA   C   6.767 -21.574 -40.923 1.00 . C C .   1 MET CA   1 1 
        4  40833 3 1   1 MET CB   C   8.216 -21.073 -41.175 1.00 . C C .   1 MET CB   1 1 
        4  40834 3 1   1 MET CE   C  10.392 -18.636 -41.154 1.00 . C C .   1 MET CE   1 1 
        4  40835 3 1   1 MET CG   C   8.377 -20.148 -42.390 1.00 . C C .   1 MET CG   1 1 
        4  40836 3 1   1 MET H1   H   4.887 -20.784 -40.530 1.00 . C C .   1 MET H1   1 1 
        4  40837 3 1   1 MET H2   H   5.924 -19.720 -41.331 1.00 . C C .   1 MET H2   1 1 
        4  40838 3 1   1 MET H3   H   6.143 -20.031 -39.687 1.00 . C C .   1 MET H3   1 1 
        4  40839 3 1   1 MET HA   H   6.389 -22.047 -41.824 1.00 . C C .   1 MET HA   1 1 
        4  40840 3 1   1 MET HB2  H   8.562 -20.535 -40.300 1.00 . C C .   1 MET HB2  1 1 
        4  40841 3 1   1 MET HB3  H   8.863 -21.932 -41.325 1.00 . C C .   1 MET HB3  1 1 
        4  40842 3 1   1 MET HE1  H  11.405 -18.262 -41.176 1.00 . C C .   1 MET HE1  1 1 
        4  40843 3 1   1 MET HE2  H  10.258 -19.260 -40.283 1.00 . C C .   1 MET HE2  1 1 
        4  40844 3 1   1 MET HE3  H   9.703 -17.804 -41.112 1.00 . C C .   1 MET HE3  1 1 
        4  40845 3 1   1 MET HG2  H   8.058 -20.675 -43.280 1.00 . C C .   1 MET HG2  1 1 
        4  40846 3 1   1 MET HG3  H   7.752 -19.274 -42.253 1.00 . C C .   1 MET HG3  1 1 
        4  40847 3 1   1 MET N    N   5.868 -20.446 -40.600 1.00 . C C .   1 MET N    1 1 
        4  40848 3 1   1 MET O    O   6.714 -22.195 -38.600 1.00 . C C .   1 MET O    1 1 
        4  40849 3 1   1 MET SD   S  10.084 -19.601 -42.637 1.00 . C C .   1 MET SD   1 1 
        4  40850 3 1   2 SER C    C   8.177 -25.167 -38.648 1.00 . C C .   2 SER C    1 1 
        4  40851 3 1   2 SER CA   C   6.734 -24.986 -39.151 1.00 . C C .   2 SER CA   1 1 
        4  40852 3 1   2 SER CB   C   6.179 -26.268 -39.811 1.00 . C C .   2 SER CB   1 1 
        4  40853 3 1   2 SER H    H   6.694 -24.117 -41.076 1.00 . C C .   2 SER H    1 1 
        4  40854 3 1   2 SER HA   H   6.093 -24.719 -38.313 1.00 . C C .   2 SER HA   1 1 
        4  40855 3 1   2 SER HB2  H   6.846 -26.590 -40.603 1.00 . C C .   2 SER HB2  1 1 
        4  40856 3 1   2 SER HB3  H   6.091 -27.058 -39.074 1.00 . C C .   2 SER HB3  1 1 
        4  40857 3 1   2 SER HG   H   4.997 -25.764 -41.298 1.00 . C C .   2 SER HG   1 1 
        4  40858 3 1   2 SER N    N   6.711 -23.889 -40.124 1.00 . C C .   2 SER N    1 1 
        4  40859 3 1   2 SER O    O   8.987 -25.882 -39.261 1.00 . C C .   2 SER O    1 1 
        4  40860 3 1   2 SER OG   O   4.895 -26.027 -40.375 1.00 . C C .   2 SER OG   1 1 
        4  40861 3 1   3 GLU C    C  10.154 -25.689 -36.266 1.00 . C C .   3 GLU C    1 1 
        4  40862 3 1   3 GLU CA   C   9.853 -24.370 -37.012 1.00 . C C .   3 GLU CA   1 1 
        4  40863 3 1   3 GLU CB   C   9.985 -23.112 -36.078 1.00 . C C .   3 GLU CB   1 1 
        4  40864 3 1   3 GLU CD   C  12.548 -23.300 -35.677 1.00 . C C .   3 GLU CD   1 1 
        4  40865 3 1   3 GLU CG   C  11.366 -22.412 -36.107 1.00 . C C .   3 GLU CG   1 1 
        4  40866 3 1   3 GLU H    H   7.786 -23.933 -37.116 1.00 . C C .   3 GLU H    1 1 
        4  40867 3 1   3 GLU HA   H  10.548 -24.266 -37.847 1.00 . C C .   3 GLU HA   1 1 
        4  40868 3 1   3 GLU HB2  H   9.243 -22.376 -36.382 1.00 . C C .   3 GLU HB2  1 1 
        4  40869 3 1   3 GLU HB3  H   9.767 -23.398 -35.054 1.00 . C C .   3 GLU HB3  1 1 
        4  40870 3 1   3 GLU HG2  H  11.548 -22.063 -37.119 1.00 . C C .   3 GLU HG2  1 1 
        4  40871 3 1   3 GLU HG3  H  11.325 -21.543 -35.455 1.00 . C C .   3 GLU HG3  1 1 
        4  40872 3 1   3 GLU N    N   8.496 -24.440 -37.563 1.00 . C C .   3 GLU N    1 1 
        4  40873 3 1   3 GLU O    O   9.508 -25.988 -35.247 1.00 . C C .   3 GLU O    1 1 
        4  40874 3 1   3 GLU OE1  O  13.175 -23.936 -36.551 1.00 . C C .   3 GLU OE1  1 1 
        4  40875 3 1   3 GLU OE2  O  12.870 -23.352 -34.472 1.00 . C C .   3 GLU OE2  1 1 
        4  40876 3 1   4 GLN C    C  12.313 -27.644 -34.997 1.00 . C C .   4 GLN C    1 1 
        4  40877 3 1   4 GLN CA   C  11.443 -27.807 -36.255 1.00 . C C .   4 GLN CA   1 1 
        4  40878 3 1   4 GLN CB   C  12.139 -28.703 -37.342 1.00 . C C .   4 GLN CB   1 1 
        4  40879 3 1   4 GLN CD   C  12.988 -30.736 -35.915 1.00 . C C .   4 GLN CD   1 1 
        4  40880 3 1   4 GLN CG   C  12.116 -30.242 -37.086 1.00 . C C .   4 GLN CG   1 1 
        4  40881 3 1   4 GLN H    H  11.639 -26.136 -37.555 1.00 . C C .   4 GLN H    1 1 
        4  40882 3 1   4 GLN HA   H  10.504 -28.284 -35.970 1.00 . C C .   4 GLN HA   1 1 
        4  40883 3 1   4 GLN HB2  H  11.644 -28.523 -38.293 1.00 . C C .   4 GLN HB2  1 1 
        4  40884 3 1   4 GLN HB3  H  13.174 -28.390 -37.444 1.00 . C C .   4 GLN HB3  1 1 
        4  40885 3 1   4 GLN HE21 H  11.486 -30.504 -34.632 1.00 . C C .   4 GLN HE21 1 1 
        4  40886 3 1   4 GLN HE22 H  12.967 -31.087 -33.958 1.00 . C C .   4 GLN HE22 1 1 
        4  40887 3 1   4 GLN HG2  H  11.092 -30.537 -36.893 1.00 . C C .   4 GLN HG2  1 1 
        4  40888 3 1   4 GLN HG3  H  12.449 -30.741 -37.990 1.00 . C C .   4 GLN HG3  1 1 
        4  40889 3 1   4 GLN N    N  11.120 -26.475 -36.793 1.00 . C C .   4 GLN N    1 1 
        4  40890 3 1   4 GLN NE2  N  12.424 -30.786 -34.716 1.00 . C C .   4 GLN NE2  1 1 
        4  40891 3 1   4 GLN O    O  13.545 -27.620 -35.071 1.00 . C C .   4 GLN O    1 1 
        4  40892 3 1   4 GLN OE1  O  14.161 -31.062 -36.091 1.00 . C C .   4 GLN OE1  1 1 
        4  40893 3 1   5 ASN C    C  11.075 -27.601 -31.522 1.00 . C C .   5 ASN C    1 1 
        4  40894 3 1   5 ASN CA   C  12.220 -27.469 -32.525 1.00 . C C .   5 ASN CA   1 1 
        4  40895 3 1   5 ASN CB   C  13.040 -26.167 -32.257 1.00 . C C .   5 ASN CB   1 1 
        4  40896 3 1   5 ASN CG   C  13.708 -26.126 -30.874 1.00 . C C .   5 ASN CG   1 1 
        4  40897 3 1   5 ASN H    H  10.660 -27.345 -33.934 1.00 . C C .   5 ASN H    1 1 
        4  40898 3 1   5 ASN HA   H  12.873 -28.337 -32.434 1.00 . C C .   5 ASN HA   1 1 
        4  40899 3 1   5 ASN HB2  H  13.820 -26.088 -33.003 1.00 . C C .   5 ASN HB2  1 1 
        4  40900 3 1   5 ASN HB3  H  12.382 -25.309 -32.353 1.00 . C C .   5 ASN HB3  1 1 
        4  40901 3 1   5 ASN HD21 H  13.594 -24.148 -30.816 1.00 . C C .   5 ASN HD21 1 1 
        4  40902 3 1   5 ASN HD22 H  14.307 -24.902 -29.437 1.00 . C C .   5 ASN HD22 1 1 
        4  40903 3 1   5 ASN N    N  11.631 -27.480 -33.866 1.00 . C C .   5 ASN N    1 1 
        4  40904 3 1   5 ASN ND2  N  13.889 -24.940 -30.325 1.00 . C C .   5 ASN ND2  1 1 
        4  40905 3 1   5 ASN O    O   9.969 -27.094 -31.773 1.00 . C C .   5 ASN O    1 1 
        4  40906 3 1   5 ASN OD1  O  14.060 -27.160 -30.305 1.00 . C C .   5 ASN OD1  1 1 
        4  40907 3 1   6 ASN C    C  10.065 -27.124 -28.666 1.00 . C C .   6 ASN C    1 1 
        4  40908 3 1   6 ASN CA   C  10.344 -28.475 -29.336 1.00 . C C .   6 ASN CA   1 1 
        4  40909 3 1   6 ASN CB   C  10.823 -29.523 -28.291 1.00 . C C .   6 ASN CB   1 1 
        4  40910 3 1   6 ASN CG   C  11.091 -30.894 -28.912 1.00 . C C .   6 ASN CG   1 1 
        4  40911 3 1   6 ASN H    H  12.227 -28.675 -30.285 1.00 . C C .   6 ASN H    1 1 
        4  40912 3 1   6 ASN HA   H   9.423 -28.840 -29.799 1.00 . C C .   6 ASN HA   1 1 
        4  40913 3 1   6 ASN HB2  H  11.740 -29.174 -27.825 1.00 . C C .   6 ASN HB2  1 1 
        4  40914 3 1   6 ASN HB3  H  10.064 -29.636 -27.523 1.00 . C C .   6 ASN HB3  1 1 
        4  40915 3 1   6 ASN HD21 H   9.204 -31.459 -28.614 1.00 . C C .   6 ASN HD21 1 1 
        4  40916 3 1   6 ASN HD22 H  10.225 -32.619 -29.386 1.00 . C C .   6 ASN HD22 1 1 
        4  40917 3 1   6 ASN N    N  11.334 -28.290 -30.401 1.00 . C C .   6 ASN N    1 1 
        4  40918 3 1   6 ASN ND2  N  10.074 -31.744 -28.972 1.00 . C C .   6 ASN ND2  1 1 
        4  40919 3 1   6 ASN O    O   9.045 -26.496 -28.961 1.00 . C C .   6 ASN O    1 1 
        4  40920 3 1   6 ASN OD1  O  12.208 -31.177 -29.349 1.00 . C C .   6 ASN OD1  1 1 
        4  40921 3 1   7 THR C    C   9.669 -25.697 -26.007 1.00 . C C .   7 THR C    1 1 
        4  40922 3 1   7 THR CA   C  10.910 -25.515 -26.919 1.00 . C C .   7 THR CA   1 1 
        4  40923 3 1   7 THR CB   C  10.863 -24.118 -27.635 1.00 . C C .   7 THR CB   1 1 
        4  40924 3 1   7 THR CG2  C  10.948 -22.952 -26.621 1.00 . C C .   7 THR CG2  1 1 
        4  40925 3 1   7 THR H    H  11.924 -27.090 -27.901 1.00 . C C .   7 THR H    1 1 
        4  40926 3 1   7 THR HA   H  11.796 -25.535 -26.294 1.00 . C C .   7 THR HA   1 1 
        4  40927 3 1   7 THR HB   H   9.926 -24.036 -28.185 1.00 . C C .   7 THR HB   1 1 
        4  40928 3 1   7 THR HG1  H  11.681 -24.366 -29.414 1.00 . C C .   7 THR HG1  1 1 
        4  40929 3 1   7 THR HG21 H  11.871 -23.019 -26.057 1.00 . C C .   7 THR HG21 1 1 
        4  40930 3 1   7 THR HG22 H  10.106 -22.993 -25.936 1.00 . C C .   7 THR HG22 1 1 
        4  40931 3 1   7 THR HG23 H  10.925 -22.010 -27.150 1.00 . C C .   7 THR HG23 1 1 
        4  40932 3 1   7 THR N    N  11.048 -26.653 -27.856 1.00 . C C .   7 THR N    1 1 
        4  40933 3 1   7 THR O    O   9.805 -26.026 -24.824 1.00 . C C .   7 THR O    1 1 
        4  40934 3 1   7 THR OG1  O  11.948 -24.008 -28.564 1.00 . C C .   7 THR OG1  1 1 
        4  40935 3 1   8 GLU C    C   6.727 -24.554 -25.044 1.00 . C C .   8 GLU C    1 1 
        4  40936 3 1   8 GLU CA   C   7.135 -25.690 -25.995 1.00 . C C .   8 GLU CA   1 1 
        4  40937 3 1   8 GLU CB   C   7.025 -27.098 -25.323 1.00 . C C .   8 GLU CB   1 1 
        4  40938 3 1   8 GLU CD   C   7.261 -29.652 -25.661 1.00 . C C .   8 GLU CD   1 1 
        4  40939 3 1   8 GLU CG   C   7.080 -28.276 -26.326 1.00 . C C .   8 GLU CG   1 1 
        4  40940 3 1   8 GLU H    H   8.482 -25.130 -27.520 1.00 . C C .   8 GLU H    1 1 
        4  40941 3 1   8 GLU HA   H   6.440 -25.666 -26.828 1.00 . C C .   8 GLU HA   1 1 
        4  40942 3 1   8 GLU HB2  H   7.840 -27.212 -24.614 1.00 . C C .   8 GLU HB2  1 1 
        4  40943 3 1   8 GLU HB3  H   6.088 -27.158 -24.781 1.00 . C C .   8 GLU HB3  1 1 
        4  40944 3 1   8 GLU HG2  H   6.154 -28.287 -26.892 1.00 . C C .   8 GLU HG2  1 1 
        4  40945 3 1   8 GLU HG3  H   7.901 -28.104 -27.017 1.00 . C C .   8 GLU HG3  1 1 
        4  40946 3 1   8 GLU N    N   8.467 -25.467 -26.601 1.00 . C C .   8 GLU N    1 1 
        4  40947 3 1   8 GLU O    O   5.570 -24.125 -25.064 1.00 . C C .   8 GLU O    1 1 
        4  40948 3 1   8 GLU OE1  O   8.368 -30.223 -25.731 1.00 . C C .   8 GLU OE1  1 1 
        4  40949 3 1   8 GLU OE2  O   6.296 -30.164 -25.051 1.00 . C C .   8 GLU OE2  1 1 
        4  40950 3 1   9 MET C    C   6.487 -23.217 -22.196 1.00 . C C .   9 MET C    1 1 
        4  40951 3 1   9 MET CA   C   7.550 -22.966 -23.290 1.00 . C C .   9 MET CA   1 1 
        4  40952 3 1   9 MET CB   C   7.267 -21.631 -24.053 1.00 . C C .   9 MET CB   1 1 
        4  40953 3 1   9 MET CE   C   6.574 -17.692 -22.736 1.00 . C C .   9 MET CE   1 1 
        4  40954 3 1   9 MET CG   C   7.043 -20.409 -23.142 1.00 . C C .   9 MET CG   1 1 
        4  40955 3 1   9 MET H    H   8.525 -24.582 -24.205 1.00 . C C .   9 MET H    1 1 
        4  40956 3 1   9 MET HA   H   8.519 -22.868 -22.799 1.00 . C C .   9 MET HA   1 1 
        4  40957 3 1   9 MET HB2  H   8.106 -21.420 -24.703 1.00 . C C .   9 MET HB2  1 1 
        4  40958 3 1   9 MET HB3  H   6.381 -21.760 -24.671 1.00 . C C .   9 MET HB3  1 1 
        4  40959 3 1   9 MET HE1  H   7.411 -17.685 -22.052 1.00 . C C .   9 MET HE1  1 1 
        4  40960 3 1   9 MET HE2  H   5.678 -17.980 -22.206 1.00 . C C .   9 MET HE2  1 1 
        4  40961 3 1   9 MET HE3  H   6.443 -16.703 -23.151 1.00 . C C .   9 MET HE3  1 1 
        4  40962 3 1   9 MET HG2  H   6.133 -20.562 -22.572 1.00 . C C .   9 MET HG2  1 1 
        4  40963 3 1   9 MET HG3  H   7.878 -20.325 -22.456 1.00 . C C .   9 MET HG3  1 1 
        4  40964 3 1   9 MET N    N   7.683 -24.105 -24.211 1.00 . C C .   9 MET N    1 1 
        4  40965 3 1   9 MET O    O   5.289 -23.342 -22.472 1.00 . C C .   9 MET O    1 1 
        4  40966 3 1   9 MET SD   S   6.888 -18.859 -24.061 1.00 . C C .   9 MET SD   1 1 
        4  40967 3 1  10 THR C    C   6.510 -22.176 -18.858 1.00 . C C .  10 THR C    1 1 
        4  40968 3 1  10 THR CA   C   6.111 -23.339 -19.766 1.00 . C C .  10 THR CA   1 1 
        4  40969 3 1  10 THR CB   C   6.230 -24.711 -19.023 1.00 . C C .  10 THR CB   1 1 
        4  40970 3 1  10 THR CG2  C   5.300 -24.786 -17.792 1.00 . C C .  10 THR CG2  1 1 
        4  40971 3 1  10 THR H    H   7.917 -23.255 -20.826 1.00 . C C .  10 THR H    1 1 
        4  40972 3 1  10 THR HA   H   5.071 -23.207 -20.070 1.00 . C C .  10 THR HA   1 1 
        4  40973 3 1  10 THR HB   H   7.259 -24.849 -18.696 1.00 . C C .  10 THR HB   1 1 
        4  40974 3 1  10 THR HG1  H   5.135 -25.516 -20.464 1.00 . C C .  10 THR HG1  1 1 
        4  40975 3 1  10 THR HG21 H   5.398 -25.752 -17.319 1.00 . C C .  10 THR HG21 1 1 
        4  40976 3 1  10 THR HG22 H   4.271 -24.644 -18.101 1.00 . C C .  10 THR HG22 1 1 
        4  40977 3 1  10 THR HG23 H   5.569 -24.014 -17.085 1.00 . C C .  10 THR HG23 1 1 
        4  40978 3 1  10 THR N    N   6.954 -23.274 -20.953 1.00 . C C .  10 THR N    1 1 
        4  40979 3 1  10 THR O    O   7.587 -22.186 -18.262 1.00 . C C .  10 THR O    1 1 
        4  40980 3 1  10 THR OG1  O   5.896 -25.776 -19.933 1.00 . C C .  10 THR OG1  1 1 
        4  40981 3 1  11 PHE C    C   4.566 -19.821 -17.165 1.00 . C C .  11 PHE C    1 1 
        4  40982 3 1  11 PHE CA   C   5.840 -19.961 -18.001 1.00 . C C .  11 PHE CA   1 1 
        4  40983 3 1  11 PHE CB   C   6.083 -18.682 -18.859 1.00 . C C .  11 PHE CB   1 1 
        4  40984 3 1  11 PHE CD1  C   7.868 -17.093 -17.970 1.00 . C C .  11 PHE CD1  1 1 
        4  40985 3 1  11 PHE CD2  C   5.597 -16.685 -17.322 1.00 . C C .  11 PHE CD2  1 1 
        4  40986 3 1  11 PHE CE1  C   8.273 -16.006 -17.222 1.00 . C C .  11 PHE CE1  1 1 
        4  40987 3 1  11 PHE CE2  C   6.007 -15.595 -16.574 1.00 . C C .  11 PHE CE2  1 1 
        4  40988 3 1  11 PHE CG   C   6.523 -17.457 -18.039 1.00 . C C .  11 PHE CG   1 1 
        4  40989 3 1  11 PHE CZ   C   7.346 -15.257 -16.521 1.00 . C C .  11 PHE CZ   1 1 
        4  40990 3 1  11 PHE H    H   4.893 -21.174 -19.438 1.00 . C C .  11 PHE H    1 1 
        4  40991 3 1  11 PHE HA   H   6.695 -20.118 -17.338 1.00 . C C .  11 PHE HA   1 1 
        4  40992 3 1  11 PHE HB2  H   6.856 -18.896 -19.591 1.00 . C C .  11 PHE HB2  1 1 
        4  40993 3 1  11 PHE HB3  H   5.173 -18.424 -19.394 1.00 . C C .  11 PHE HB3  1 1 
        4  40994 3 1  11 PHE HD1  H   8.605 -17.674 -18.513 1.00 . C C .  11 PHE HD1  1 1 
        4  40995 3 1  11 PHE HD2  H   4.544 -16.946 -17.355 1.00 . C C .  11 PHE HD2  1 1 
        4  40996 3 1  11 PHE HE1  H   9.322 -15.741 -17.184 1.00 . C C .  11 PHE HE1  1 1 
        4  40997 3 1  11 PHE HE2  H   5.278 -15.010 -16.025 1.00 . C C .  11 PHE HE2  1 1 
        4  40998 3 1  11 PHE HZ   H   7.667 -14.407 -15.935 1.00 . C C .  11 PHE HZ   1 1 
        4  40999 3 1  11 PHE N    N   5.676 -21.138 -18.851 1.00 . C C .  11 PHE N    1 1 
        4  41000 3 1  11 PHE O    O   3.463 -19.730 -17.726 1.00 . C C .  11 PHE O    1 1 
        4  41001 3 1  12 GLN C    C   4.041 -19.039 -13.586 1.00 . C C .  12 GLN C    1 1 
        4  41002 3 1  12 GLN CA   C   3.589 -19.653 -14.922 1.00 . C C .  12 GLN CA   1 1 
        4  41003 3 1  12 GLN CB   C   2.908 -21.034 -14.700 1.00 . C C .  12 GLN CB   1 1 
        4  41004 3 1  12 GLN CD   C   0.560 -20.077 -14.385 1.00 . C C .  12 GLN CD   1 1 
        4  41005 3 1  12 GLN CG   C   1.646 -20.998 -13.824 1.00 . C C .  12 GLN CG   1 1 
        4  41006 3 1  12 GLN H    H   5.625 -19.886 -15.461 1.00 . C C .  12 GLN H    1 1 
        4  41007 3 1  12 GLN HA   H   2.868 -18.978 -15.383 1.00 . C C .  12 GLN HA   1 1 
        4  41008 3 1  12 GLN HB2  H   2.633 -21.447 -15.669 1.00 . C C .  12 GLN HB2  1 1 
        4  41009 3 1  12 GLN HB3  H   3.622 -21.706 -14.240 1.00 . C C .  12 GLN HB3  1 1 
        4  41010 3 1  12 GLN HE21 H  -0.218 -21.552 -15.457 1.00 . C C .  12 GLN HE21 1 1 
        4  41011 3 1  12 GLN HE22 H  -1.003 -20.026 -15.607 1.00 . C C .  12 GLN HE22 1 1 
        4  41012 3 1  12 GLN HG2  H   1.247 -22.002 -13.740 1.00 . C C .  12 GLN HG2  1 1 
        4  41013 3 1  12 GLN HG3  H   1.920 -20.648 -12.833 1.00 . C C .  12 GLN HG3  1 1 
        4  41014 3 1  12 GLN N    N   4.721 -19.794 -15.836 1.00 . C C .  12 GLN N    1 1 
        4  41015 3 1  12 GLN NE2  N  -0.312 -20.606 -15.232 1.00 . C C .  12 GLN NE2  1 1 
        4  41016 3 1  12 GLN O    O   5.106 -19.381 -13.063 1.00 . C C .  12 GLN O    1 1 
        4  41017 3 1  12 GLN OE1  O   0.521 -18.896 -14.065 1.00 . C C .  12 GLN OE1  1 1 
        4  41018 3 1  13 ILE C    C   2.783 -18.489 -10.681 1.00 . C C .  13 ILE C    1 1 
        4  41019 3 1  13 ILE CA   C   3.385 -17.531 -11.728 1.00 . C C .  13 ILE CA   1 1 
        4  41020 3 1  13 ILE CB   C   2.707 -16.107 -11.617 1.00 . C C .  13 ILE CB   1 1 
        4  41021 3 1  13 ILE CD1  C   4.476 -15.235  -9.912 1.00 . C C .  13 ILE CD1  1 1 
        4  41022 3 1  13 ILE CG1  C   3.001 -15.442 -10.229 1.00 . C C .  13 ILE CG1  1 1 
        4  41023 3 1  13 ILE CG2  C   1.180 -16.179 -11.875 1.00 . C C .  13 ILE CG2  1 1 
        4  41024 3 1  13 ILE H    H   2.448 -17.832 -13.599 1.00 . C C .  13 ILE H    1 1 
        4  41025 3 1  13 ILE HA   H   4.453 -17.418 -11.538 1.00 . C C .  13 ILE HA   1 1 
        4  41026 3 1  13 ILE HB   H   3.137 -15.483 -12.397 1.00 . C C .  13 ILE HB   1 1 
        4  41027 3 1  13 ILE HD11 H   4.916 -14.570 -10.641 1.00 . C C .  13 ILE HD11 1 1 
        4  41028 3 1  13 ILE HD12 H   4.995 -16.184  -9.934 1.00 . C C .  13 ILE HD12 1 1 
        4  41029 3 1  13 ILE HD13 H   4.573 -14.801  -8.928 1.00 . C C .  13 ILE HD13 1 1 
        4  41030 3 1  13 ILE HG12 H   2.529 -14.471 -10.192 1.00 . C C .  13 ILE HG12 1 1 
        4  41031 3 1  13 ILE HG13 H   2.584 -16.061  -9.442 1.00 . C C .  13 ILE HG13 1 1 
        4  41032 3 1  13 ILE HG21 H   0.706 -16.802 -11.127 1.00 . C C .  13 ILE HG21 1 1 
        4  41033 3 1  13 ILE HG22 H   0.995 -16.603 -12.856 1.00 . C C .  13 ILE HG22 1 1 
        4  41034 3 1  13 ILE HG23 H   0.751 -15.184 -11.836 1.00 . C C .  13 ILE HG23 1 1 
        4  41035 3 1  13 ILE N    N   3.218 -18.115 -13.065 1.00 . C C .  13 ILE N    1 1 
        4  41036 3 1  13 ILE O    O   1.787 -19.159 -10.947 1.00 . C C .  13 ILE O    1 1 
        4  41037 3 1  14 GLN C    C   2.520 -18.513  -7.218 1.00 . C C .  14 GLN C    1 1 
        4  41038 3 1  14 GLN CA   C   2.953 -19.411  -8.392 1.00 . C C .  14 GLN CA   1 1 
        4  41039 3 1  14 GLN CB   C   4.071 -20.386  -7.943 1.00 . C C .  14 GLN CB   1 1 
        4  41040 3 1  14 GLN CD   C   3.441 -22.395  -9.419 1.00 . C C .  14 GLN CD   1 1 
        4  41041 3 1  14 GLN CG   C   4.534 -21.389  -9.021 1.00 . C C .  14 GLN CG   1 1 
        4  41042 3 1  14 GLN H    H   4.267 -18.103  -9.415 1.00 . C C .  14 GLN H    1 1 
        4  41043 3 1  14 GLN HA   H   2.095 -19.993  -8.721 1.00 . C C .  14 GLN HA   1 1 
        4  41044 3 1  14 GLN HB2  H   4.934 -19.803  -7.641 1.00 . C C .  14 GLN HB2  1 1 
        4  41045 3 1  14 GLN HB3  H   3.724 -20.950  -7.080 1.00 . C C .  14 GLN HB3  1 1 
        4  41046 3 1  14 GLN HE21 H   2.811 -21.220 -10.899 1.00 . C C .  14 GLN HE21 1 1 
        4  41047 3 1  14 GLN HE22 H   1.957 -22.709 -10.709 1.00 . C C .  14 GLN HE22 1 1 
        4  41048 3 1  14 GLN HG2  H   4.835 -20.834  -9.903 1.00 . C C .  14 GLN HG2  1 1 
        4  41049 3 1  14 GLN HG3  H   5.397 -21.937  -8.645 1.00 . C C .  14 GLN HG3  1 1 
        4  41050 3 1  14 GLN N    N   3.434 -18.595  -9.521 1.00 . C C .  14 GLN N    1 1 
        4  41051 3 1  14 GLN NE2  N   2.657 -22.076 -10.446 1.00 . C C .  14 GLN NE2  1 1 
        4  41052 3 1  14 GLN O    O   1.549 -18.826  -6.523 1.00 . C C .  14 GLN O    1 1 
        4  41053 3 1  14 GLN OE1  O   3.313 -23.455  -8.808 1.00 . C C .  14 GLN OE1  1 1 
        4  41054 3 1  15 ARG C    C   3.942 -15.242  -6.004 1.00 . C C .  15 ARG C    1 1 
        4  41055 3 1  15 ARG CA   C   3.086 -16.514  -5.834 1.00 . C C .  15 ARG CA   1 1 
        4  41056 3 1  15 ARG CB   C   3.536 -17.302  -4.566 1.00 . C C .  15 ARG CB   1 1 
        4  41057 3 1  15 ARG CD   C   3.807 -17.485  -2.034 1.00 . C C .  15 ARG CD   1 1 
        4  41058 3 1  15 ARG CG   C   3.276 -16.623  -3.203 1.00 . C C .  15 ARG CG   1 1 
        4  41059 3 1  15 ARG CZ   C   3.404 -17.507   0.443 1.00 . C C .  15 ARG CZ   1 1 
        4  41060 3 1  15 ARG H    H   3.912 -17.135  -7.697 1.00 . C C .  15 ARG H    1 1 
        4  41061 3 1  15 ARG HA   H   2.036 -16.240  -5.745 1.00 . C C .  15 ARG HA   1 1 
        4  41062 3 1  15 ARG HB2  H   3.023 -18.257  -4.562 1.00 . C C .  15 ARG HB2  1 1 
        4  41063 3 1  15 ARG HB3  H   4.602 -17.497  -4.647 1.00 . C C .  15 ARG HB3  1 1 
        4  41064 3 1  15 ARG HD2  H   3.294 -18.440  -2.043 1.00 . C C .  15 ARG HD2  1 1 
        4  41065 3 1  15 ARG HD3  H   4.869 -17.657  -2.187 1.00 . C C .  15 ARG HD3  1 1 
        4  41066 3 1  15 ARG HE   H   3.669 -15.867  -0.688 1.00 . C C .  15 ARG HE   1 1 
        4  41067 3 1  15 ARG HG2  H   3.772 -15.660  -3.188 1.00 . C C .  15 ARG HG2  1 1 
        4  41068 3 1  15 ARG HG3  H   2.209 -16.478  -3.078 1.00 . C C .  15 ARG HG3  1 1 
        4  41069 3 1  15 ARG HH11 H   3.419 -19.357  -0.382 1.00 . C C .  15 ARG HH11 1 1 
        4  41070 3 1  15 ARG HH12 H   3.151 -19.304   1.331 1.00 . C C .  15 ARG HH12 1 1 
        4  41071 3 1  15 ARG HH21 H   3.343 -15.834   1.582 1.00 . C C .  15 ARG HH21 1 1 
        4  41072 3 1  15 ARG HH22 H   3.105 -17.325   2.438 1.00 . C C .  15 ARG HH22 1 1 
        4  41073 3 1  15 ARG N    N   3.249 -17.387  -7.021 1.00 . C C .  15 ARG N    1 1 
        4  41074 3 1  15 ARG NE   N   3.628 -16.849  -0.714 1.00 . C C .  15 ARG NE   1 1 
        4  41075 3 1  15 ARG NH1  N   3.318 -18.829   0.465 1.00 . C C .  15 ARG NH1  1 1 
        4  41076 3 1  15 ARG NH2  N   3.273 -16.837   1.577 1.00 . C C .  15 ARG NH2  1 1 
        4  41077 3 1  15 ARG O    O   5.081 -15.336  -6.451 1.00 . C C .  15 ARG O    1 1 
        4  41078 3 1  16 ILE C    C   4.003 -12.203  -4.228 1.00 . C C .  16 ILE C    1 1 
        4  41079 3 1  16 ILE CA   C   4.150 -12.781  -5.632 1.00 . C C .  16 ILE CA   1 1 
        4  41080 3 1  16 ILE CB   C   3.621 -11.724  -6.676 1.00 . C C .  16 ILE CB   1 1 
        4  41081 3 1  16 ILE CD1  C   3.126 -11.399  -9.202 1.00 . C C .  16 ILE CD1  1 1 
        4  41082 3 1  16 ILE CG1  C   3.658 -12.310  -8.116 1.00 . C C .  16 ILE CG1  1 1 
        4  41083 3 1  16 ILE CG2  C   4.445 -10.409  -6.598 1.00 . C C .  16 ILE CG2  1 1 
        4  41084 3 1  16 ILE H    H   2.447 -14.027  -5.408 1.00 . C C .  16 ILE H    1 1 
        4  41085 3 1  16 ILE HA   H   5.204 -12.985  -5.831 1.00 . C C .  16 ILE HA   1 1 
        4  41086 3 1  16 ILE HB   H   2.587 -11.486  -6.422 1.00 . C C .  16 ILE HB   1 1 
        4  41087 3 1  16 ILE HD11 H   2.078 -11.197  -9.033 1.00 . C C .  16 ILE HD11 1 1 
        4  41088 3 1  16 ILE HD12 H   3.253 -11.872 -10.159 1.00 . C C .  16 ILE HD12 1 1 
        4  41089 3 1  16 ILE HD13 H   3.677 -10.469  -9.197 1.00 . C C .  16 ILE HD13 1 1 
        4  41090 3 1  16 ILE HG12 H   4.679 -12.557  -8.379 1.00 . C C .  16 ILE HG12 1 1 
        4  41091 3 1  16 ILE HG13 H   3.067 -13.220  -8.141 1.00 . C C .  16 ILE HG13 1 1 
        4  41092 3 1  16 ILE HG21 H   3.929  -9.624  -7.126 1.00 . C C .  16 ILE HG21 1 1 
        4  41093 3 1  16 ILE HG22 H   5.419 -10.554  -7.043 1.00 . C C .  16 ILE HG22 1 1 
        4  41094 3 1  16 ILE HG23 H   4.573 -10.112  -5.567 1.00 . C C .  16 ILE HG23 1 1 
        4  41095 3 1  16 ILE N    N   3.391 -14.056  -5.669 1.00 . C C .  16 ILE N    1 1 
        4  41096 3 1  16 ILE O    O   2.939 -12.363  -3.629 1.00 . C C .  16 ILE O    1 1 
        4  41097 3 1  17 TYR C    C   6.424 -10.287  -2.079 1.00 . C C .  17 TYR C    1 1 
        4  41098 3 1  17 TYR CA   C   5.093 -10.995  -2.347 1.00 . C C .  17 TYR CA   1 1 
        4  41099 3 1  17 TYR CB   C   4.885 -12.111  -1.277 1.00 . C C .  17 TYR CB   1 1 
        4  41100 3 1  17 TYR CD1  C   5.842 -14.285  -2.241 1.00 . C C .  17 TYR CD1  1 1 
        4  41101 3 1  17 TYR CD2  C   7.050 -13.216  -0.487 1.00 . C C .  17 TYR CD2  1 1 
        4  41102 3 1  17 TYR CE1  C   6.802 -15.271  -2.309 1.00 . C C .  17 TYR CE1  1 1 
        4  41103 3 1  17 TYR CE2  C   7.998 -14.200  -0.561 1.00 . C C .  17 TYR CE2  1 1 
        4  41104 3 1  17 TYR CG   C   5.943 -13.228  -1.328 1.00 . C C .  17 TYR CG   1 1 
        4  41105 3 1  17 TYR CZ   C   7.874 -15.220  -1.460 1.00 . C C .  17 TYR CZ   1 1 
        4  41106 3 1  17 TYR H    H   5.876 -11.467  -4.262 1.00 . C C .  17 TYR H    1 1 
        4  41107 3 1  17 TYR HA   H   4.292 -10.257  -2.275 1.00 . C C .  17 TYR HA   1 1 
        4  41108 3 1  17 TYR HB2  H   4.898 -11.666  -0.287 1.00 . C C .  17 TYR HB2  1 1 
        4  41109 3 1  17 TYR HB3  H   3.913 -12.567  -1.430 1.00 . C C .  17 TYR HB3  1 1 
        4  41110 3 1  17 TYR HD1  H   4.985 -14.324  -2.909 1.00 . C C .  17 TYR HD1  1 1 
        4  41111 3 1  17 TYR HD2  H   7.167 -12.412   0.234 1.00 . C C .  17 TYR HD2  1 1 
        4  41112 3 1  17 TYR HE1  H   6.706 -16.079  -3.026 1.00 . C C .  17 TYR HE1  1 1 
        4  41113 3 1  17 TYR HE2  H   8.849 -14.176   0.103 1.00 . C C .  17 TYR HE2  1 1 
        4  41114 3 1  17 TYR HH   H   9.244 -16.216  -2.365 1.00 . C C .  17 TYR HH   1 1 
        4  41115 3 1  17 TYR N    N   5.069 -11.563  -3.707 1.00 . C C .  17 TYR N    1 1 
        4  41116 3 1  17 TYR O    O   7.392 -10.437  -2.829 1.00 . C C .  17 TYR O    1 1 
        4  41117 3 1  17 TYR OH   O   8.827 -16.193  -1.496 1.00 . C C .  17 TYR OH   1 1 
        4  41118 3 1  18 THR C    C   8.450  -9.861   0.416 1.00 . C C .  18 THR C    1 1 
        4  41119 3 1  18 THR CA   C   7.669  -8.888  -0.488 1.00 . C C .  18 THR CA   1 1 
        4  41120 3 1  18 THR CB   C   7.283  -7.579   0.281 1.00 . C C .  18 THR CB   1 1 
        4  41121 3 1  18 THR CG2  C   6.582  -6.566  -0.653 1.00 . C C .  18 THR CG2  1 1 
        4  41122 3 1  18 THR H    H   5.639  -9.434  -0.456 1.00 . C C .  18 THR H    1 1 
        4  41123 3 1  18 THR HA   H   8.288  -8.612  -1.343 1.00 . C C .  18 THR HA   1 1 
        4  41124 3 1  18 THR HB   H   8.187  -7.120   0.673 1.00 . C C .  18 THR HB   1 1 
        4  41125 3 1  18 THR HG1  H   6.934  -8.075   2.168 1.00 . C C .  18 THR HG1  1 1 
        4  41126 3 1  18 THR HG21 H   6.062  -5.826  -0.069 1.00 . C C .  18 THR HG21 1 1 
        4  41127 3 1  18 THR HG22 H   5.868  -7.076  -1.287 1.00 . C C .  18 THR HG22 1 1 
        4  41128 3 1  18 THR HG23 H   7.317  -6.072  -1.277 1.00 . C C .  18 THR HG23 1 1 
        4  41129 3 1  18 THR N    N   6.463  -9.545  -0.975 1.00 . C C .  18 THR N    1 1 
        4  41130 3 1  18 THR O    O   7.966 -10.257   1.485 1.00 . C C .  18 THR O    1 1 
        4  41131 3 1  18 THR OG1  O   6.408  -7.877   1.386 1.00 . C C .  18 THR OG1  1 1 
        4  41132 3 1  19 LYS C    C  11.096 -10.261   1.899 1.00 . C C .  19 LYS C    1 1 
        4  41133 3 1  19 LYS CA   C  10.577 -11.103   0.740 1.00 . C C .  19 LYS CA   1 1 
        4  41134 3 1  19 LYS CB   C  11.788 -11.539  -0.125 1.00 . C C .  19 LYS CB   1 1 
        4  41135 3 1  19 LYS CD   C  11.483 -13.965  -0.927 1.00 . C C .  19 LYS CD   1 1 
        4  41136 3 1  19 LYS CE   C  12.901 -14.452  -0.591 1.00 . C C .  19 LYS CE   1 1 
        4  41137 3 1  19 LYS CG   C  11.447 -12.470  -1.300 1.00 . C C .  19 LYS CG   1 1 
        4  41138 3 1  19 LYS H    H   9.879 -10.059  -0.979 1.00 . C C .  19 LYS H    1 1 
        4  41139 3 1  19 LYS HA   H  10.059 -11.980   1.114 1.00 . C C .  19 LYS HA   1 1 
        4  41140 3 1  19 LYS HB2  H  12.262 -10.648  -0.529 1.00 . C C .  19 LYS HB2  1 1 
        4  41141 3 1  19 LYS HB3  H  12.507 -12.046   0.517 1.00 . C C .  19 LYS HB3  1 1 
        4  41142 3 1  19 LYS HD2  H  10.839 -14.135  -0.069 1.00 . C C .  19 LYS HD2  1 1 
        4  41143 3 1  19 LYS HD3  H  11.104 -14.540  -1.767 1.00 . C C .  19 LYS HD3  1 1 
        4  41144 3 1  19 LYS HE2  H  13.583 -14.127  -1.369 1.00 . C C .  19 LYS HE2  1 1 
        4  41145 3 1  19 LYS HE3  H  13.209 -14.024   0.355 1.00 . C C .  19 LYS HE3  1 1 
        4  41146 3 1  19 LYS HG2  H  10.453 -12.230  -1.659 1.00 . C C .  19 LYS HG2  1 1 
        4  41147 3 1  19 LYS HG3  H  12.155 -12.297  -2.108 1.00 . C C .  19 LYS HG3  1 1 
        4  41148 3 1  19 LYS HZ1  H  12.827 -16.239   0.486 1.00 . C C .  19 LYS HZ1  1 1 
        4  41149 3 1  19 LYS HZ2  H  13.898 -16.266  -0.825 1.00 . C C .  19 LYS HZ2  1 1 
        4  41150 3 1  19 LYS HZ3  H  12.239 -16.360  -1.096 1.00 . C C .  19 LYS HZ3  1 1 
        4  41151 3 1  19 LYS N    N   9.630 -10.297  -0.061 1.00 . C C .  19 LYS N    1 1 
        4  41152 3 1  19 LYS NZ   N  12.970 -15.932  -0.493 1.00 . C C .  19 LYS NZ   1 1 
        4  41153 3 1  19 LYS O    O  11.189 -10.720   3.033 1.00 . C C .  19 LYS O    1 1 
        4  41154 3 1  20 ASP C    C  11.561  -6.635   2.137 1.00 . C C .  20 ASP C    1 1 
        4  41155 3 1  20 ASP CA   C  12.022  -8.055   2.486 1.00 . C C .  20 ASP CA   1 1 
        4  41156 3 1  20 ASP CB   C  13.569  -8.175   2.459 1.00 . C C .  20 ASP CB   1 1 
        4  41157 3 1  20 ASP CG   C  14.298  -7.085   3.271 1.00 . C C .  20 ASP CG   1 1 
        4  41158 3 1  20 ASP H    H  11.254  -8.721   0.644 1.00 . C C .  20 ASP H    1 1 
        4  41159 3 1  20 ASP HA   H  11.668  -8.295   3.487 1.00 . C C .  20 ASP HA   1 1 
        4  41160 3 1  20 ASP HB2  H  13.852  -9.140   2.860 1.00 . C C .  20 ASP HB2  1 1 
        4  41161 3 1  20 ASP HB3  H  13.906  -8.126   1.430 1.00 . C C .  20 ASP HB3  1 1 
        4  41162 3 1  20 ASP N    N  11.430  -9.014   1.563 1.00 . C C .  20 ASP N    1 1 
        4  41163 3 1  20 ASP O    O  11.315  -6.307   0.969 1.00 . C C .  20 ASP O    1 1 
        4  41164 3 1  20 ASP OD1  O  14.859  -6.144   2.661 1.00 . C C .  20 ASP OD1  1 1 
        4  41165 3 1  20 ASP OD2  O  14.310  -7.171   4.513 1.00 . C C .  20 ASP OD2  1 1 
        4  41166 3 1  21 ILE C    C  11.977  -3.696   4.153 1.00 . C C .  21 ILE C    1 1 
        4  41167 3 1  21 ILE CA   C  11.093  -4.401   3.124 1.00 . C C .  21 ILE CA   1 1 
        4  41168 3 1  21 ILE CB   C   9.576  -4.133   3.475 1.00 . C C .  21 ILE CB   1 1 
        4  41169 3 1  21 ILE CD1  C   7.158  -4.780   2.810 1.00 . C C .  21 ILE CD1  1 1 
        4  41170 3 1  21 ILE CG1  C   8.624  -4.766   2.412 1.00 . C C .  21 ILE CG1  1 1 
        4  41171 3 1  21 ILE CG2  C   9.289  -2.614   3.640 1.00 . C C .  21 ILE CG2  1 1 
        4  41172 3 1  21 ILE H    H  11.602  -6.201   4.069 1.00 . C C .  21 ILE H    1 1 
        4  41173 3 1  21 ILE HA   H  11.308  -4.019   2.123 1.00 . C C .  21 ILE HA   1 1 
        4  41174 3 1  21 ILE HB   H   9.375  -4.606   4.439 1.00 . C C .  21 ILE HB   1 1 
        4  41175 3 1  21 ILE HD11 H   6.823  -3.774   2.988 1.00 . C C .  21 ILE HD11 1 1 
        4  41176 3 1  21 ILE HD12 H   7.033  -5.362   3.708 1.00 . C C .  21 ILE HD12 1 1 
        4  41177 3 1  21 ILE HD13 H   6.575  -5.215   2.014 1.00 . C C .  21 ILE HD13 1 1 
        4  41178 3 1  21 ILE HG12 H   8.700  -4.213   1.480 1.00 . C C .  21 ILE HG12 1 1 
        4  41179 3 1  21 ILE HG13 H   8.921  -5.791   2.225 1.00 . C C .  21 ILE HG13 1 1 
        4  41180 3 1  21 ILE HG21 H   8.281  -2.466   3.972 1.00 . C C .  21 ILE HG21 1 1 
        4  41181 3 1  21 ILE HG22 H   9.430  -2.102   2.698 1.00 . C C .  21 ILE HG22 1 1 
        4  41182 3 1  21 ILE HG23 H   9.958  -2.185   4.377 1.00 . C C .  21 ILE HG23 1 1 
        4  41183 3 1  21 ILE N    N  11.430  -5.822   3.183 1.00 . C C .  21 ILE N    1 1 
        4  41184 3 1  21 ILE O    O  12.241  -4.246   5.237 1.00 . C C .  21 ILE O    1 1 
        4  41185 3 1  22 SER C    C  12.985  -0.169   4.430 1.00 . C C .  22 SER C    1 1 
        4  41186 3 1  22 SER CA   C  13.193  -1.658   4.730 1.00 . C C .  22 SER CA   1 1 
        4  41187 3 1  22 SER CB   C  14.692  -2.033   4.636 1.00 . C C .  22 SER CB   1 1 
        4  41188 3 1  22 SER H    H  12.159  -2.112   2.954 1.00 . C C .  22 SER H    1 1 
        4  41189 3 1  22 SER HA   H  12.832  -1.855   5.739 1.00 . C C .  22 SER HA   1 1 
        4  41190 3 1  22 SER HB2  H  14.822  -3.076   4.898 1.00 . C C .  22 SER HB2  1 1 
        4  41191 3 1  22 SER HB3  H  15.055  -1.872   3.627 1.00 . C C .  22 SER HB3  1 1 
        4  41192 3 1  22 SER HG   H  15.442  -1.652   6.403 1.00 . C C .  22 SER HG   1 1 
        4  41193 3 1  22 SER N    N  12.401  -2.477   3.830 1.00 . C C .  22 SER N    1 1 
        4  41194 3 1  22 SER O    O  12.684   0.225   3.288 1.00 . C C .  22 SER O    1 1 
        4  41195 3 1  22 SER OG   O  15.470  -1.254   5.525 1.00 . C C .  22 SER OG   1 1 
        4  41196 3 1  23 PHE C    C  13.891   2.638   6.604 1.00 . C C .  23 PHE C    1 1 
        4  41197 3 1  23 PHE CA   C  13.095   2.090   5.420 1.00 . C C .  23 PHE CA   1 1 
        4  41198 3 1  23 PHE CB   C  11.635   2.609   5.460 1.00 . C C .  23 PHE CB   1 1 
        4  41199 3 1  23 PHE CD1  C  11.252   4.937   6.431 1.00 . C C .  23 PHE CD1  1 1 
        4  41200 3 1  23 PHE CD2  C  11.701   4.743   4.090 1.00 . C C .  23 PHE CD2  1 1 
        4  41201 3 1  23 PHE CE1  C  11.173   6.310   6.298 1.00 . C C .  23 PHE CE1  1 1 
        4  41202 3 1  23 PHE CE2  C  11.617   6.111   3.960 1.00 . C C .  23 PHE CE2  1 1 
        4  41203 3 1  23 PHE CG   C  11.517   4.127   5.326 1.00 . C C .  23 PHE CG   1 1 
        4  41204 3 1  23 PHE CZ   C  11.353   6.897   5.062 1.00 . C C .  23 PHE CZ   1 1 
        4  41205 3 1  23 PHE H    H  13.296   0.222   6.360 1.00 . C C .  23 PHE H    1 1 
        4  41206 3 1  23 PHE HA   H  13.567   2.409   4.489 1.00 . C C .  23 PHE HA   1 1 
        4  41207 3 1  23 PHE HB2  H  11.081   2.157   4.643 1.00 . C C .  23 PHE HB2  1 1 
        4  41208 3 1  23 PHE HB3  H  11.171   2.307   6.395 1.00 . C C .  23 PHE HB3  1 1 
        4  41209 3 1  23 PHE HD1  H  11.107   4.482   7.406 1.00 . C C .  23 PHE HD1  1 1 
        4  41210 3 1  23 PHE HD2  H  11.909   4.132   3.220 1.00 . C C .  23 PHE HD2  1 1 
        4  41211 3 1  23 PHE HE1  H  10.968   6.925   7.163 1.00 . C C .  23 PHE HE1  1 1 
        4  41212 3 1  23 PHE HE2  H  11.758   6.570   2.990 1.00 . C C .  23 PHE HE2  1 1 
        4  41213 3 1  23 PHE HZ   H  11.291   7.971   4.957 1.00 . C C .  23 PHE HZ   1 1 
        4  41214 3 1  23 PHE N    N  13.135   0.635   5.483 1.00 . C C .  23 PHE N    1 1 
        4  41215 3 1  23 PHE O    O  13.747   2.154   7.721 1.00 . C C .  23 PHE O    1 1 
        4  41216 3 1  24 GLU C    C  15.407   5.835   7.091 1.00 . C C .  24 GLU C    1 1 
        4  41217 3 1  24 GLU CA   C  15.529   4.336   7.358 1.00 . C C .  24 GLU CA   1 1 
        4  41218 3 1  24 GLU CB   C  17.017   3.903   7.305 1.00 . C C .  24 GLU CB   1 1 
        4  41219 3 1  24 GLU CD   C  18.726   1.987   7.430 1.00 . C C .  24 GLU CD   1 1 
        4  41220 3 1  24 GLU CG   C  17.258   2.406   7.576 1.00 . C C .  24 GLU CG   1 1 
        4  41221 3 1  24 GLU H    H  14.858   3.894   5.413 1.00 . C C .  24 GLU H    1 1 
        4  41222 3 1  24 GLU HA   H  15.117   4.115   8.344 1.00 . C C .  24 GLU HA   1 1 
        4  41223 3 1  24 GLU HB2  H  17.407   4.131   6.319 1.00 . C C .  24 GLU HB2  1 1 
        4  41224 3 1  24 GLU HB3  H  17.578   4.478   8.039 1.00 . C C .  24 GLU HB3  1 1 
        4  41225 3 1  24 GLU HG2  H  16.920   2.175   8.584 1.00 . C C .  24 GLU HG2  1 1 
        4  41226 3 1  24 GLU HG3  H  16.661   1.830   6.876 1.00 . C C .  24 GLU HG3  1 1 
        4  41227 3 1  24 GLU N    N  14.746   3.622   6.341 1.00 . C C .  24 GLU N    1 1 
        4  41228 3 1  24 GLU O    O  15.308   6.255   5.933 1.00 . C C .  24 GLU O    1 1 
        4  41229 3 1  24 GLU OE1  O  19.195   1.826   6.284 1.00 . C C .  24 GLU OE1  1 1 
        4  41230 3 1  24 GLU OE2  O  19.419   1.812   8.456 1.00 . C C .  24 GLU OE2  1 1 
        4  41231 3 1  25 ALA C    C  16.095   8.739   9.240 1.00 . C C .  25 ALA C    1 1 
        4  41232 3 1  25 ALA CA   C  15.289   8.081   8.096 1.00 . C C .  25 ALA CA   1 1 
        4  41233 3 1  25 ALA CB   C  13.798   8.467   8.138 1.00 . C C .  25 ALA CB   1 1 
        4  41234 3 1  25 ALA H    H  15.542   6.215   9.043 1.00 . C C .  25 ALA H    1 1 
        4  41235 3 1  25 ALA HA   H  15.697   8.427   7.145 1.00 . C C .  25 ALA HA   1 1 
        4  41236 3 1  25 ALA HB1  H  13.278   7.993   7.315 1.00 . C C .  25 ALA HB1  1 1 
        4  41237 3 1  25 ALA HB2  H  13.691   9.541   8.052 1.00 . C C .  25 ALA HB2  1 1 
        4  41238 3 1  25 ALA HB3  H  13.358   8.142   9.072 1.00 . C C .  25 ALA HB3  1 1 
        4  41239 3 1  25 ALA N    N  15.431   6.628   8.163 1.00 . C C .  25 ALA N    1 1 
        4  41240 3 1  25 ALA O    O  15.555   8.978  10.331 1.00 . C C .  25 ALA O    1 1 
        4  41241 3 1  26 PRO C    C  17.841  11.241  10.013 1.00 . C C .  26 PRO C    1 1 
        4  41242 3 1  26 PRO CA   C  18.278   9.761   9.969 1.00 . C C .  26 PRO CA   1 1 
        4  41243 3 1  26 PRO CB   C  19.719   9.610   9.384 1.00 . C C .  26 PRO CB   1 1 
        4  41244 3 1  26 PRO CD   C  18.242   8.475   7.878 1.00 . C C .  26 PRO CD   1 1 
        4  41245 3 1  26 PRO CG   C  19.641   8.443   8.443 1.00 . C C .  26 PRO CG   1 1 
        4  41246 3 1  26 PRO HA   H  18.240   9.341  10.974 1.00 . C C .  26 PRO HA   1 1 
        4  41247 3 1  26 PRO HB2  H  20.017  10.513   8.852 1.00 . C C .  26 PRO HB2  1 1 
        4  41248 3 1  26 PRO HB3  H  20.429   9.404  10.175 1.00 . C C .  26 PRO HB3  1 1 
        4  41249 3 1  26 PRO HD2  H  18.181   9.158   7.035 1.00 . C C .  26 PRO HD2  1 1 
        4  41250 3 1  26 PRO HD3  H  17.927   7.481   7.581 1.00 . C C .  26 PRO HD3  1 1 
        4  41251 3 1  26 PRO HG2  H  20.379   8.550   7.652 1.00 . C C .  26 PRO HG2  1 1 
        4  41252 3 1  26 PRO HG3  H  19.805   7.510   8.978 1.00 . C C .  26 PRO HG3  1 1 
        4  41253 3 1  26 PRO N    N  17.433   8.975   9.027 1.00 . C C .  26 PRO N    1 1 
        4  41254 3 1  26 PRO O    O  17.991  11.933  11.029 1.00 . C C .  26 PRO O    1 1 
        4  41255 3 1  27 ASN C    C  15.252  13.147   8.990 1.00 . C C .  27 ASN C    1 1 
        4  41256 3 1  27 ASN CA   C  16.761  13.061   8.700 1.00 . C C .  27 ASN CA   1 1 
        4  41257 3 1  27 ASN CB   C  17.088  13.563   7.257 1.00 . C C .  27 ASN CB   1 1 
        4  41258 3 1  27 ASN CG   C  18.469  14.202   7.138 1.00 . C C .  27 ASN CG   1 1 
        4  41259 3 1  27 ASN H    H  17.172  11.068   8.131 1.00 . C C .  27 ASN H    1 1 
        4  41260 3 1  27 ASN HA   H  17.268  13.707   9.414 1.00 . C C .  27 ASN HA   1 1 
        4  41261 3 1  27 ASN HB2  H  17.040  12.729   6.571 1.00 . C C .  27 ASN HB2  1 1 
        4  41262 3 1  27 ASN HB3  H  16.351  14.298   6.948 1.00 . C C .  27 ASN HB3  1 1 
        4  41263 3 1  27 ASN HD21 H  19.346  12.424   7.170 1.00 . C C .  27 ASN HD21 1 1 
        4  41264 3 1  27 ASN HD22 H  20.408  13.775   7.025 1.00 . C C .  27 ASN HD22 1 1 
        4  41265 3 1  27 ASN N    N  17.268  11.695   8.881 1.00 . C C .  27 ASN N    1 1 
        4  41266 3 1  27 ASN ND2  N  19.510  13.388   7.114 1.00 . C C .  27 ASN ND2  1 1 
        4  41267 3 1  27 ASN O    O  14.634  14.125   8.599 1.00 . C C .  27 ASN O    1 1 
        4  41268 3 1  27 ASN OD1  O  18.594  15.428   7.129 1.00 . C C .  27 ASN OD1  1 1 
        4  41269 3 1  28 ALA C    C  12.859  13.459  10.871 1.00 . C C .  28 ALA C    1 1 
        4  41270 3 1  28 ALA CA   C  13.229  12.171  10.065 1.00 . C C .  28 ALA CA   1 1 
        4  41271 3 1  28 ALA CB   C  12.808  10.868  10.778 1.00 . C C .  28 ALA CB   1 1 
        4  41272 3 1  28 ALA H    H  15.221  11.400  10.000 1.00 . C C .  28 ALA H    1 1 
        4  41273 3 1  28 ALA HA   H  12.688  12.208   9.118 1.00 . C C .  28 ALA HA   1 1 
        4  41274 3 1  28 ALA HB1  H  11.732  10.844  10.901 1.00 . C C .  28 ALA HB1  1 1 
        4  41275 3 1  28 ALA HB2  H  13.278  10.812  11.749 1.00 . C C .  28 ALA HB2  1 1 
        4  41276 3 1  28 ALA HB3  H  13.118  10.017  10.189 1.00 . C C .  28 ALA HB3  1 1 
        4  41277 3 1  28 ALA N    N  14.672  12.156   9.709 1.00 . C C .  28 ALA N    1 1 
        4  41278 3 1  28 ALA O    O  11.899  14.149  10.496 1.00 . C C .  28 ALA O    1 1 
        4  41279 3 1  29 PRO C    C  14.599  16.185  12.013 1.00 . C C .  29 PRO C    1 1 
        4  41280 3 1  29 PRO CA   C  13.516  15.193  12.559 1.00 . C C .  29 PRO CA   1 1 
        4  41281 3 1  29 PRO CB   C  13.716  14.896  14.059 1.00 . C C .  29 PRO CB   1 1 
        4  41282 3 1  29 PRO CD   C  14.496  12.959  12.823 1.00 . C C .  29 PRO CD   1 1 
        4  41283 3 1  29 PRO CG   C  14.709  13.761  14.100 1.00 . C C .  29 PRO CG   1 1 
        4  41284 3 1  29 PRO HA   H  12.527  15.628  12.408 1.00 . C C .  29 PRO HA   1 1 
        4  41285 3 1  29 PRO HB2  H  14.094  15.775  14.578 1.00 . C C .  29 PRO HB2  1 1 
        4  41286 3 1  29 PRO HB3  H  12.773  14.587  14.505 1.00 . C C .  29 PRO HB3  1 1 
        4  41287 3 1  29 PRO HD2  H  15.442  12.776  12.319 1.00 . C C .  29 PRO HD2  1 1 
        4  41288 3 1  29 PRO HD3  H  14.002  12.017  13.036 1.00 . C C .  29 PRO HD3  1 1 
        4  41289 3 1  29 PRO HG2  H  15.720  14.163  14.132 1.00 . C C .  29 PRO HG2  1 1 
        4  41290 3 1  29 PRO HG3  H  14.533  13.132  14.969 1.00 . C C .  29 PRO HG3  1 1 
        4  41291 3 1  29 PRO N    N  13.610  13.833  11.976 1.00 . C C .  29 PRO N    1 1 
        4  41292 3 1  29 PRO O    O  14.377  17.399  11.984 1.00 . C C .  29 PRO O    1 1 
        4  41293 3 1  30 HIS C    C  16.798  17.268   9.918 1.00 . C C .  30 HIS C    1 1 
        4  41294 3 1  30 HIS CA   C  16.971  16.411  11.205 1.00 . C C .  30 HIS CA   1 1 
        4  41295 3 1  30 HIS CB   C  18.175  15.433  11.106 1.00 . C C .  30 HIS CB   1 1 
        4  41296 3 1  30 HIS CD2  C  20.333  15.718   9.676 1.00 . C C .  30 HIS CD2  1 1 
        4  41297 3 1  30 HIS CE1  C  21.211  17.413  10.731 1.00 . C C .  30 HIS CE1  1 1 
        4  41298 3 1  30 HIS CG   C  19.494  16.038  10.691 1.00 . C C .  30 HIS CG   1 1 
        4  41299 3 1  30 HIS H    H  15.786  14.670  11.477 1.00 . C C .  30 HIS H    1 1 
        4  41300 3 1  30 HIS HA   H  17.164  17.094  12.027 1.00 . C C .  30 HIS HA   1 1 
        4  41301 3 1  30 HIS HB2  H  18.326  14.972  12.072 1.00 . C C .  30 HIS HB2  1 1 
        4  41302 3 1  30 HIS HB3  H  17.929  14.653  10.397 1.00 . C C .  30 HIS HB3  1 1 
        4  41303 3 1  30 HIS HD1  H  19.722  17.562  12.128 1.00 . C C .  30 HIS HD1  1 1 
        4  41304 3 1  30 HIS HD2  H  20.178  14.933   8.943 1.00 . C C .  30 HIS HD2  1 1 
        4  41305 3 1  30 HIS HE1  H  21.872  18.217  11.003 1.00 . C C .  30 HIS HE1  1 1 
        4  41306 3 1  30 HIS HE2  H  22.236  16.476   9.227 1.00 . C C .  30 HIS HE2  1 1 
        4  41307 3 1  30 HIS N    N  15.751  15.639  11.567 1.00 . C C .  30 HIS N    1 1 
        4  41308 3 1  30 HIS ND1  N  20.078  17.105  11.335 1.00 . C C .  30 HIS ND1  1 1 
        4  41309 3 1  30 HIS NE2  N  21.388  16.586   9.722 1.00 . C C .  30 HIS NE2  1 1 
        4  41310 3 1  30 HIS O    O  17.509  18.270   9.731 1.00 . C C .  30 HIS O    1 1 
        4  41311 3 1  31 VAL C    C  14.798  18.915   8.000 1.00 . C C .  31 VAL C    1 1 
        4  41312 3 1  31 VAL CA   C  15.589  17.594   7.758 1.00 . C C .  31 VAL CA   1 1 
        4  41313 3 1  31 VAL CB   C  14.801  16.690   6.716 1.00 . C C .  31 VAL CB   1 1 
        4  41314 3 1  31 VAL CG1  C  13.310  16.492   7.113 1.00 . C C .  31 VAL CG1  1 1 
        4  41315 3 1  31 VAL CG2  C  14.941  17.228   5.264 1.00 . C C .  31 VAL CG2  1 1 
        4  41316 3 1  31 VAL H    H  15.333  16.065   9.237 1.00 . C C .  31 VAL H    1 1 
        4  41317 3 1  31 VAL HA   H  16.561  17.844   7.319 1.00 . C C .  31 VAL HA   1 1 
        4  41318 3 1  31 VAL HB   H  15.263  15.705   6.738 1.00 . C C .  31 VAL HB   1 1 
        4  41319 3 1  31 VAL HG11 H  12.794  17.444   7.105 1.00 . C C .  31 VAL HG11 1 1 
        4  41320 3 1  31 VAL HG12 H  13.253  16.069   8.108 1.00 . C C .  31 VAL HG12 1 1 
        4  41321 3 1  31 VAL HG13 H  12.827  15.817   6.416 1.00 . C C .  31 VAL HG13 1 1 
        4  41322 3 1  31 VAL HG21 H  15.990  17.307   5.008 1.00 . C C .  31 VAL HG21 1 1 
        4  41323 3 1  31 VAL HG22 H  14.484  18.208   5.188 1.00 . C C .  31 VAL HG22 1 1 
        4  41324 3 1  31 VAL HG23 H  14.456  16.552   4.571 1.00 . C C .  31 VAL HG23 1 1 
        4  41325 3 1  31 VAL N    N  15.859  16.868   9.031 1.00 . C C .  31 VAL N    1 1 
        4  41326 3 1  31 VAL O    O  14.688  19.751   7.091 1.00 . C C .  31 VAL O    1 1 
        4  41327 3 1  32 PHE C    C  14.067  21.596   9.340 1.00 . C C .  32 PHE C    1 1 
        4  41328 3 1  32 PHE CA   C  13.380  20.234   9.584 1.00 . C C .  32 PHE CA   1 1 
        4  41329 3 1  32 PHE CB   C  12.904  20.123  11.064 1.00 . C C .  32 PHE CB   1 1 
        4  41330 3 1  32 PHE CD1  C  10.669  21.353  11.132 1.00 . C C .  32 PHE CD1  1 1 
        4  41331 3 1  32 PHE CD2  C  12.500  22.314  12.336 1.00 . C C .  32 PHE CD2  1 1 
        4  41332 3 1  32 PHE CE1  C   9.865  22.414  11.513 1.00 . C C .  32 PHE CE1  1 1 
        4  41333 3 1  32 PHE CE2  C  11.691  23.371  12.720 1.00 . C C .  32 PHE CE2  1 1 
        4  41334 3 1  32 PHE CG   C  12.004  21.285  11.527 1.00 . C C .  32 PHE CG   1 1 
        4  41335 3 1  32 PHE CZ   C  10.373  23.419  12.311 1.00 . C C .  32 PHE CZ   1 1 
        4  41336 3 1  32 PHE H    H  14.459  18.427   9.925 1.00 . C C .  32 PHE H    1 1 
        4  41337 3 1  32 PHE HA   H  12.508  20.173   8.939 1.00 . C C .  32 PHE HA   1 1 
        4  41338 3 1  32 PHE HB2  H  12.348  19.199  11.183 1.00 . C C .  32 PHE HB2  1 1 
        4  41339 3 1  32 PHE HB3  H  13.775  20.082  11.711 1.00 . C C .  32 PHE HB3  1 1 
        4  41340 3 1  32 PHE HD1  H  10.256  20.567  10.509 1.00 . C C .  32 PHE HD1  1 1 
        4  41341 3 1  32 PHE HD2  H  13.533  22.284  12.663 1.00 . C C .  32 PHE HD2  1 1 
        4  41342 3 1  32 PHE HE1  H   8.830  22.450  11.193 1.00 . C C .  32 PHE HE1  1 1 
        4  41343 3 1  32 PHE HE2  H  12.092  24.161  13.345 1.00 . C C .  32 PHE HE2  1 1 
        4  41344 3 1  32 PHE HZ   H   9.742  24.248  12.606 1.00 . C C .  32 PHE HZ   1 1 
        4  41345 3 1  32 PHE N    N  14.260  19.091   9.232 1.00 . C C .  32 PHE N    1 1 
        4  41346 3 1  32 PHE O    O  13.441  22.528   8.832 1.00 . C C .  32 PHE O    1 1 
        4  41347 3 1  33 GLN C    C  17.221  22.661   8.420 1.00 . C C .  33 GLN C    1 1 
        4  41348 3 1  33 GLN CA   C  16.145  22.929   9.489 1.00 . C C .  33 GLN CA   1 1 
        4  41349 3 1  33 GLN CB   C  16.756  23.420  10.840 1.00 . C C .  33 GLN CB   1 1 
        4  41350 3 1  33 GLN CD   C  17.982  25.312  12.113 1.00 . C C .  33 GLN CD   1 1 
        4  41351 3 1  33 GLN CG   C  17.372  24.843  10.789 1.00 . C C .  33 GLN CG   1 1 
        4  41352 3 1  33 GLN H    H  15.793  20.917  10.098 1.00 . C C .  33 GLN H    1 1 
        4  41353 3 1  33 GLN HA   H  15.479  23.702   9.106 1.00 . C C .  33 GLN HA   1 1 
        4  41354 3 1  33 GLN HB2  H  15.976  23.419  11.595 1.00 . C C .  33 GLN HB2  1 1 
        4  41355 3 1  33 GLN HB3  H  17.528  22.724  11.142 1.00 . C C .  33 GLN HB3  1 1 
        4  41356 3 1  33 GLN HE21 H  17.572  27.201  11.669 1.00 . C C .  33 GLN HE21 1 1 
        4  41357 3 1  33 GLN HE22 H  18.344  26.941  13.193 1.00 . C C .  33 GLN HE22 1 1 
        4  41358 3 1  33 GLN HG2  H  18.154  24.857  10.039 1.00 . C C .  33 GLN HG2  1 1 
        4  41359 3 1  33 GLN HG3  H  16.593  25.541  10.497 1.00 . C C .  33 GLN HG3  1 1 
        4  41360 3 1  33 GLN N    N  15.354  21.696   9.694 1.00 . C C .  33 GLN N    1 1 
        4  41361 3 1  33 GLN NE2  N  17.965  26.615  12.349 1.00 . C C .  33 GLN NE2  1 1 
        4  41362 3 1  33 GLN O    O  18.410  22.956   8.596 1.00 . C C .  33 GLN O    1 1 
        4  41363 3 1  33 GLN OE1  O  18.472  24.512  12.913 1.00 . C C .  33 GLN OE1  1 1 
        4  41364 3 1  34 LYS C    C  17.076  22.397   4.893 1.00 . C C .  34 LYS C    1 1 
        4  41365 3 1  34 LYS CA   C  17.659  21.761   6.163 1.00 . C C .  34 LYS CA   1 1 
        4  41366 3 1  34 LYS CB   C  17.770  20.220   5.986 1.00 . C C .  34 LYS CB   1 1 
        4  41367 3 1  34 LYS CD   C  20.326  19.902   5.758 1.00 . C C .  34 LYS CD   1 1 
        4  41368 3 1  34 LYS CE   C  20.412  19.171   7.112 1.00 . C C .  34 LYS CE   1 1 
        4  41369 3 1  34 LYS CG   C  18.937  19.741   5.094 1.00 . C C .  34 LYS CG   1 1 
        4  41370 3 1  34 LYS H    H  15.838  21.829   7.237 1.00 . C C .  34 LYS H    1 1 
        4  41371 3 1  34 LYS HA   H  18.650  22.178   6.346 1.00 . C C .  34 LYS HA   1 1 
        4  41372 3 1  34 LYS HB2  H  17.883  19.764   6.965 1.00 . C C .  34 LYS HB2  1 1 
        4  41373 3 1  34 LYS HB3  H  16.844  19.848   5.554 1.00 . C C .  34 LYS HB3  1 1 
        4  41374 3 1  34 LYS HD2  H  21.081  19.498   5.091 1.00 . C C .  34 LYS HD2  1 1 
        4  41375 3 1  34 LYS HD3  H  20.521  20.957   5.914 1.00 . C C .  34 LYS HD3  1 1 
        4  41376 3 1  34 LYS HE2  H  21.444  19.156   7.443 1.00 . C C .  34 LYS HE2  1 1 
        4  41377 3 1  34 LYS HE3  H  19.814  19.702   7.840 1.00 . C C .  34 LYS HE3  1 1 
        4  41378 3 1  34 LYS HG2  H  18.786  18.694   4.865 1.00 . C C .  34 LYS HG2  1 1 
        4  41379 3 1  34 LYS HG3  H  18.924  20.307   4.168 1.00 . C C .  34 LYS HG3  1 1 
        4  41380 3 1  34 LYS HZ1  H  19.966  17.308   7.932 1.00 . C C .  34 LYS HZ1  1 1 
        4  41381 3 1  34 LYS HZ2  H  20.495  17.236   6.350 1.00 . C C .  34 LYS HZ2  1 1 
        4  41382 3 1  34 LYS HZ3  H  18.938  17.759   6.691 1.00 . C C .  34 LYS HZ3  1 1 
        4  41383 3 1  34 LYS N    N  16.788  22.064   7.307 1.00 . C C .  34 LYS N    1 1 
        4  41384 3 1  34 LYS NZ   N  19.919  17.772   7.017 1.00 . C C .  34 LYS NZ   1 1 
        4  41385 3 1  34 LYS O    O  15.906  22.797   4.873 1.00 . C C .  34 LYS O    1 1 
        4  41386 3 1  35 ASP C    C  16.796  21.536   1.908 1.00 . C C .  35 ASP C    1 1 
        4  41387 3 1  35 ASP CA   C  17.416  22.814   2.498 1.00 . C C .  35 ASP CA   1 1 
        4  41388 3 1  35 ASP CB   C  18.569  23.360   1.622 1.00 . C C .  35 ASP CB   1 1 
        4  41389 3 1  35 ASP CG   C  18.125  23.721   0.195 1.00 . C C .  35 ASP CG   1 1 
        4  41390 3 1  35 ASP H    H  18.855  22.352   3.974 1.00 . C C .  35 ASP H    1 1 
        4  41391 3 1  35 ASP HA   H  16.647  23.584   2.583 1.00 . C C .  35 ASP HA   1 1 
        4  41392 3 1  35 ASP HB2  H  18.964  24.257   2.088 1.00 . C C .  35 ASP HB2  1 1 
        4  41393 3 1  35 ASP HB3  H  19.361  22.617   1.577 1.00 . C C .  35 ASP HB3  1 1 
        4  41394 3 1  35 ASP N    N  17.896  22.500   3.842 1.00 . C C .  35 ASP N    1 1 
        4  41395 3 1  35 ASP O    O  17.505  20.574   1.597 1.00 . C C .  35 ASP O    1 1 
        4  41396 3 1  35 ASP OD1  O  18.639  23.126  -0.769 1.00 . C C .  35 ASP OD1  1 1 
        4  41397 3 1  35 ASP OD2  O  17.245  24.596   0.037 1.00 . C C .  35 ASP OD2  1 1 
        4  41398 3 1  36 TRP C    C  14.554  20.301  -0.126 1.00 . C C .  36 TRP C    1 1 
        4  41399 3 1  36 TRP CA   C  14.676  20.354   1.411 1.00 . C C .  36 TRP CA   1 1 
        4  41400 3 1  36 TRP CB   C  13.285  20.332   2.129 1.00 . C C .  36 TRP CB   1 1 
        4  41401 3 1  36 TRP CD1  C  12.120  22.502   1.334 1.00 . C C .  36 TRP CD1  1 1 
        4  41402 3 1  36 TRP CD2  C  12.516  22.431   3.533 1.00 . C C .  36 TRP CD2  1 1 
        4  41403 3 1  36 TRP CE2  C  11.903  23.655   3.225 1.00 . C C .  36 TRP CE2  1 1 
        4  41404 3 1  36 TRP CE3  C  12.858  22.162   4.862 1.00 . C C .  36 TRP CE3  1 1 
        4  41405 3 1  36 TRP CG   C  12.651  21.701   2.305 1.00 . C C .  36 TRP CG   1 1 
        4  41406 3 1  36 TRP CH2  C  11.967  24.326   5.489 1.00 . C C .  36 TRP CH2  1 1 
        4  41407 3 1  36 TRP CZ2  C  11.622  24.614   4.196 1.00 . C C .  36 TRP CZ2  1 1 
        4  41408 3 1  36 TRP CZ3  C  12.579  23.114   5.824 1.00 . C C .  36 TRP CZ3  1 1 
        4  41409 3 1  36 TRP H    H  14.984  22.327   2.122 1.00 . C C .  36 TRP H    1 1 
        4  41410 3 1  36 TRP HA   H  15.221  19.461   1.720 1.00 . C C .  36 TRP HA   1 1 
        4  41411 3 1  36 TRP HB2  H  12.595  19.719   1.565 1.00 . C C .  36 TRP HB2  1 1 
        4  41412 3 1  36 TRP HB3  H  13.410  19.895   3.113 1.00 . C C .  36 TRP HB3  1 1 
        4  41413 3 1  36 TRP HD1  H  12.068  22.236   0.288 1.00 . C C .  36 TRP HD1  1 1 
        4  41414 3 1  36 TRP HE1  H  11.255  24.408   1.381 1.00 . C C .  36 TRP HE1  1 1 
        4  41415 3 1  36 TRP HE3  H  13.331  21.229   5.142 1.00 . C C .  36 TRP HE3  1 1 
        4  41416 3 1  36 TRP HH2  H  11.769  25.043   6.276 1.00 . C C .  36 TRP HH2  1 1 
        4  41417 3 1  36 TRP HZ2  H  11.148  25.554   3.948 1.00 . C C .  36 TRP HZ2  1 1 
        4  41418 3 1  36 TRP HZ3  H  12.837  22.923   6.855 1.00 . C C .  36 TRP HZ3  1 1 
        4  41419 3 1  36 TRP N    N  15.463  21.518   1.849 1.00 . C C .  36 TRP N    1 1 
        4  41420 3 1  36 TRP NE1  N  11.674  23.673   1.877 1.00 . C C .  36 TRP NE1  1 1 
        4  41421 3 1  36 TRP O    O  13.499  20.608  -0.708 1.00 . C C .  36 TRP O    1 1 
        4  41422 3 1  37 GLN C    C  16.273  18.250  -2.482 1.00 . C C .  37 GLN C    1 1 
        4  41423 3 1  37 GLN CA   C  15.699  19.670  -2.240 1.00 . C C .  37 GLN CA   1 1 
        4  41424 3 1  37 GLN CB   C  16.519  20.753  -3.001 1.00 . C C .  37 GLN CB   1 1 
        4  41425 3 1  37 GLN CD   C  16.804  23.241  -3.608 1.00 . C C .  37 GLN CD   1 1 
        4  41426 3 1  37 GLN CG   C  16.050  22.207  -2.764 1.00 . C C .  37 GLN CG   1 1 
        4  41427 3 1  37 GLN H    H  16.502  19.841  -0.280 1.00 . C C .  37 GLN H    1 1 
        4  41428 3 1  37 GLN HA   H  14.673  19.684  -2.615 1.00 . C C .  37 GLN HA   1 1 
        4  41429 3 1  37 GLN HB2  H  17.557  20.678  -2.692 1.00 . C C .  37 GLN HB2  1 1 
        4  41430 3 1  37 GLN HB3  H  16.461  20.544  -4.065 1.00 . C C .  37 GLN HB3  1 1 
        4  41431 3 1  37 GLN HE21 H  16.790  24.539  -2.108 1.00 . C C .  37 GLN HE21 1 1 
        4  41432 3 1  37 GLN HE22 H  17.577  25.069  -3.555 1.00 . C C .  37 GLN HE22 1 1 
        4  41433 3 1  37 GLN HG2  H  14.995  22.281  -3.004 1.00 . C C .  37 GLN HG2  1 1 
        4  41434 3 1  37 GLN HG3  H  16.188  22.445  -1.714 1.00 . C C .  37 GLN HG3  1 1 
        4  41435 3 1  37 GLN N    N  15.667  19.936  -0.787 1.00 . C C .  37 GLN N    1 1 
        4  41436 3 1  37 GLN NE2  N  17.077  24.404  -3.037 1.00 . C C .  37 GLN NE2  1 1 
        4  41437 3 1  37 GLN O    O  17.452  18.094  -2.816 1.00 . C C .  37 GLN O    1 1 
        4  41438 3 1  37 GLN OE1  O  17.174  22.986  -4.753 1.00 . C C .  37 GLN OE1  1 1 
        4  41439 3 1  38 PRO C    C  15.797  15.245  -3.803 1.00 . C C .  38 PRO C    1 1 
        4  41440 3 1  38 PRO CA   C  15.884  15.781  -2.357 1.00 . C C .  38 PRO CA   1 1 
        4  41441 3 1  38 PRO CB   C  14.887  15.038  -1.404 1.00 . C C .  38 PRO CB   1 1 
        4  41442 3 1  38 PRO CD   C  14.012  17.225  -1.910 1.00 . C C .  38 PRO CD   1 1 
        4  41443 3 1  38 PRO CG   C  13.922  16.099  -0.918 1.00 . C C .  38 PRO CG   1 1 
        4  41444 3 1  38 PRO HA   H  16.899  15.663  -1.978 1.00 . C C .  38 PRO HA   1 1 
        4  41445 3 1  38 PRO HB2  H  14.357  14.243  -1.932 1.00 . C C .  38 PRO HB2  1 1 
        4  41446 3 1  38 PRO HB3  H  15.421  14.613  -0.564 1.00 . C C .  38 PRO HB3  1 1 
        4  41447 3 1  38 PRO HD2  H  13.383  17.038  -2.779 1.00 . C C .  38 PRO HD2  1 1 
        4  41448 3 1  38 PRO HD3  H  13.747  18.165  -1.447 1.00 . C C .  38 PRO HD3  1 1 
        4  41449 3 1  38 PRO HG2  H  12.913  15.707  -0.885 1.00 . C C .  38 PRO HG2  1 1 
        4  41450 3 1  38 PRO HG3  H  14.215  16.454   0.067 1.00 . C C .  38 PRO HG3  1 1 
        4  41451 3 1  38 PRO N    N  15.442  17.182  -2.266 1.00 . C C .  38 PRO N    1 1 
        4  41452 3 1  38 PRO O    O  14.807  15.492  -4.507 1.00 . C C .  38 PRO O    1 1 
        4  41453 3 1  39 GLU C    C  16.133  12.420  -5.238 1.00 . C C .  39 GLU C    1 1 
        4  41454 3 1  39 GLU CA   C  16.800  13.778  -5.496 1.00 . C C .  39 GLU CA   1 1 
        4  41455 3 1  39 GLU CB   C  18.223  13.612  -6.097 1.00 . C C .  39 GLU CB   1 1 
        4  41456 3 1  39 GLU CD   C  20.609  12.693  -5.861 1.00 . C C .  39 GLU CD   1 1 
        4  41457 3 1  39 GLU CG   C  19.239  12.877  -5.202 1.00 . C C .  39 GLU CG   1 1 
        4  41458 3 1  39 GLU H    H  17.631  14.455  -3.678 1.00 . C C .  39 GLU H    1 1 
        4  41459 3 1  39 GLU HA   H  16.189  14.348  -6.200 1.00 . C C .  39 GLU HA   1 1 
        4  41460 3 1  39 GLU HB2  H  18.143  13.073  -7.035 1.00 . C C .  39 GLU HB2  1 1 
        4  41461 3 1  39 GLU HB3  H  18.618  14.602  -6.312 1.00 . C C .  39 GLU HB3  1 1 
        4  41462 3 1  39 GLU HG2  H  19.363  13.442  -4.281 1.00 . C C .  39 GLU HG2  1 1 
        4  41463 3 1  39 GLU HG3  H  18.838  11.900  -4.951 1.00 . C C .  39 GLU HG3  1 1 
        4  41464 3 1  39 GLU N    N  16.827  14.505  -4.229 1.00 . C C .  39 GLU N    1 1 
        4  41465 3 1  39 GLU O    O  16.584  11.625  -4.397 1.00 . C C .  39 GLU O    1 1 
        4  41466 3 1  39 GLU OE1  O  20.798  11.706  -6.608 1.00 . C C .  39 GLU OE1  1 1 
        4  41467 3 1  39 GLU OE2  O  21.507  13.531  -5.637 1.00 . C C .  39 GLU OE2  1 1 
        4  41468 3 1  40 VAL C    C  14.818   9.892  -6.704 1.00 . C C .  40 VAL C    1 1 
        4  41469 3 1  40 VAL CA   C  14.217  10.985  -5.767 1.00 . C C .  40 VAL CA   1 1 
        4  41470 3 1  40 VAL CB   C  12.677  11.289  -6.030 1.00 . C C .  40 VAL CB   1 1 
        4  41471 3 1  40 VAL CG1  C  12.097  12.175  -4.893 1.00 . C C .  40 VAL CG1  1 1 
        4  41472 3 1  40 VAL CG2  C  12.423  11.974  -7.409 1.00 . C C .  40 VAL CG2  1 1 
        4  41473 3 1  40 VAL H    H  14.664  12.920  -6.487 1.00 . C C .  40 VAL H    1 1 
        4  41474 3 1  40 VAL HA   H  14.315  10.630  -4.732 1.00 . C C .  40 VAL HA   1 1 
        4  41475 3 1  40 VAL HB   H  12.141  10.343  -6.017 1.00 . C C .  40 VAL HB   1 1 
        4  41476 3 1  40 VAL HG11 H  12.626  13.119  -4.851 1.00 . C C .  40 VAL HG11 1 1 
        4  41477 3 1  40 VAL HG12 H  12.204  11.667  -3.941 1.00 . C C .  40 VAL HG12 1 1 
        4  41478 3 1  40 VAL HG13 H  11.044  12.361  -5.072 1.00 . C C .  40 VAL HG13 1 1 
        4  41479 3 1  40 VAL HG21 H  12.761  11.322  -8.206 1.00 . C C .  40 VAL HG21 1 1 
        4  41480 3 1  40 VAL HG22 H  12.966  12.909  -7.462 1.00 . C C .  40 VAL HG22 1 1 
        4  41481 3 1  40 VAL HG23 H  11.361  12.168  -7.534 1.00 . C C .  40 VAL HG23 1 1 
        4  41482 3 1  40 VAL N    N  14.996  12.214  -5.893 1.00 . C C .  40 VAL N    1 1 
        4  41483 3 1  40 VAL O    O  14.351   9.671  -7.819 1.00 . C C .  40 VAL O    1 1 
        4  41484 3 1  41 LYS C    C  16.415   6.851  -6.696 1.00 . C C .  41 LYS C    1 1 
        4  41485 3 1  41 LYS CA   C  16.718   8.316  -7.076 1.00 . C C .  41 LYS CA   1 1 
        4  41486 3 1  41 LYS CB   C  18.237   8.636  -6.888 1.00 . C C .  41 LYS CB   1 1 
        4  41487 3 1  41 LYS CD   C  20.690   8.120  -7.532 1.00 . C C .  41 LYS CD   1 1 
        4  41488 3 1  41 LYS CE   C  21.617   7.285  -8.435 1.00 . C C .  41 LYS CE   1 1 
        4  41489 3 1  41 LYS CG   C  19.201   7.755  -7.726 1.00 . C C .  41 LYS CG   1 1 
        4  41490 3 1  41 LYS H    H  16.218   9.396  -5.314 1.00 . C C .  41 LYS H    1 1 
        4  41491 3 1  41 LYS HA   H  16.459   8.468  -8.126 1.00 . C C .  41 LYS HA   1 1 
        4  41492 3 1  41 LYS HB2  H  18.403   9.673  -7.163 1.00 . C C .  41 LYS HB2  1 1 
        4  41493 3 1  41 LYS HB3  H  18.491   8.519  -5.838 1.00 . C C .  41 LYS HB3  1 1 
        4  41494 3 1  41 LYS HD2  H  20.832   9.172  -7.767 1.00 . C C .  41 LYS HD2  1 1 
        4  41495 3 1  41 LYS HD3  H  20.965   7.951  -6.495 1.00 . C C .  41 LYS HD3  1 1 
        4  41496 3 1  41 LYS HE2  H  21.497   6.233  -8.198 1.00 . C C .  41 LYS HE2  1 1 
        4  41497 3 1  41 LYS HE3  H  21.346   7.448  -9.472 1.00 . C C .  41 LYS HE3  1 1 
        4  41498 3 1  41 LYS HG2  H  19.060   6.718  -7.437 1.00 . C C .  41 LYS HG2  1 1 
        4  41499 3 1  41 LYS HG3  H  18.946   7.865  -8.774 1.00 . C C .  41 LYS HG3  1 1 
        4  41500 3 1  41 LYS HZ1  H  23.157   8.688  -8.360 1.00 . C C .  41 LYS HZ1  1 1 
        4  41501 3 1  41 LYS HZ2  H  23.638   7.180  -8.953 1.00 . C C .  41 LYS HZ2  1 1 
        4  41502 3 1  41 LYS HZ3  H  23.360   7.385  -7.298 1.00 . C C .  41 LYS HZ3  1 1 
        4  41503 3 1  41 LYS N    N  15.925   9.249  -6.248 1.00 . C C .  41 LYS N    1 1 
        4  41504 3 1  41 LYS NZ   N  23.042   7.657  -8.248 1.00 . C C .  41 LYS NZ   1 1 
        4  41505 3 1  41 LYS O    O  16.224   6.551  -5.522 1.00 . C C .  41 LYS O    1 1 
        4  41506 3 1  42 LEU C    C  17.443   3.760  -8.148 1.00 . C C .  42 LEU C    1 1 
        4  41507 3 1  42 LEU CA   C  16.255   4.491  -7.490 1.00 . C C .  42 LEU CA   1 1 
        4  41508 3 1  42 LEU CB   C  14.871   3.922  -7.973 1.00 . C C .  42 LEU CB   1 1 
        4  41509 3 1  42 LEU CD1  C  15.226   3.583 -10.561 1.00 . C C .  42 LEU CD1  1 1 
        4  41510 3 1  42 LEU CD2  C  12.873   3.863  -9.614 1.00 . C C .  42 LEU CD2  1 1 
        4  41511 3 1  42 LEU CG   C  14.374   4.240  -9.441 1.00 . C C .  42 LEU CG   1 1 
        4  41512 3 1  42 LEU H    H  16.384   6.283  -8.614 1.00 . C C .  42 LEU H    1 1 
        4  41513 3 1  42 LEU HA   H  16.332   4.310  -6.415 1.00 . C C .  42 LEU HA   1 1 
        4  41514 3 1  42 LEU HB2  H  14.890   2.843  -7.852 1.00 . C C .  42 LEU HB2  1 1 
        4  41515 3 1  42 LEU HB3  H  14.119   4.305  -7.283 1.00 . C C .  42 LEU HB3  1 1 
        4  41516 3 1  42 LEU HD11 H  14.826   3.853 -11.530 1.00 . C C .  42 LEU HD11 1 1 
        4  41517 3 1  42 LEU HD12 H  15.213   2.504 -10.457 1.00 . C C .  42 LEU HD12 1 1 
        4  41518 3 1  42 LEU HD13 H  16.248   3.932 -10.491 1.00 . C C .  42 LEU HD13 1 1 
        4  41519 3 1  42 LEU HD21 H  12.520   4.216 -10.579 1.00 . C C .  42 LEU HD21 1 1 
        4  41520 3 1  42 LEU HD22 H  12.287   4.336  -8.837 1.00 . C C .  42 LEU HD22 1 1 
        4  41521 3 1  42 LEU HD23 H  12.747   2.788  -9.555 1.00 . C C .  42 LEU HD23 1 1 
        4  41522 3 1  42 LEU HG   H  14.446   5.311  -9.589 1.00 . C C .  42 LEU HG   1 1 
        4  41523 3 1  42 LEU N    N  16.355   5.953  -7.699 1.00 . C C .  42 LEU N    1 1 
        4  41524 3 1  42 LEU O    O  18.177   4.340  -8.960 1.00 . C C .  42 LEU O    1 1 
        4  41525 3 1  43 ASP C    C  17.996   0.156  -8.350 1.00 . C C .  43 ASP C    1 1 
        4  41526 3 1  43 ASP CA   C  18.614   1.567  -8.333 1.00 . C C .  43 ASP CA   1 1 
        4  41527 3 1  43 ASP CB   C  19.924   1.598  -7.494 1.00 . C C .  43 ASP CB   1 1 
        4  41528 3 1  43 ASP CG   C  21.123   0.969  -8.232 1.00 . C C .  43 ASP CG   1 1 
        4  41529 3 1  43 ASP H    H  17.016   2.137  -7.075 1.00 . C C .  43 ASP H    1 1 
        4  41530 3 1  43 ASP HA   H  18.825   1.873  -9.358 1.00 . C C .  43 ASP HA   1 1 
        4  41531 3 1  43 ASP HB2  H  20.164   2.630  -7.257 1.00 . C C .  43 ASP HB2  1 1 
        4  41532 3 1  43 ASP HB3  H  19.769   1.063  -6.559 1.00 . C C .  43 ASP HB3  1 1 
        4  41533 3 1  43 ASP N    N  17.607   2.488  -7.774 1.00 . C C .  43 ASP N    1 1 
        4  41534 3 1  43 ASP O    O  17.166  -0.150  -7.498 1.00 . C C .  43 ASP O    1 1 
        4  41535 3 1  43 ASP OD1  O  21.338  -0.255  -8.129 1.00 . C C .  43 ASP OD1  1 1 
        4  41536 3 1  43 ASP OD2  O  21.847   1.701  -8.938 1.00 . C C .  43 ASP OD2  1 1 
        4  41537 3 1  44 LEU C    C  18.713  -3.158  -9.306 1.00 . C C .  44 LEU C    1 1 
        4  41538 3 1  44 LEU CA   C  17.719  -2.010  -9.533 1.00 . C C .  44 LEU CA   1 1 
        4  41539 3 1  44 LEU CB   C  17.123  -2.098 -10.966 1.00 . C C .  44 LEU CB   1 1 
        4  41540 3 1  44 LEU CD1  C  14.777  -2.926 -10.377 1.00 . C C .  44 LEU CD1  1 1 
        4  41541 3 1  44 LEU CD2  C  15.730  -3.379 -12.716 1.00 . C C .  44 LEU CD2  1 1 
        4  41542 3 1  44 LEU CG   C  16.054  -3.211 -11.205 1.00 . C C .  44 LEU CG   1 1 
        4  41543 3 1  44 LEU H    H  19.116  -0.437  -9.911 1.00 . C C .  44 LEU H    1 1 
        4  41544 3 1  44 LEU HA   H  16.910  -2.112  -8.812 1.00 . C C .  44 LEU HA   1 1 
        4  41545 3 1  44 LEU HB2  H  16.667  -1.140 -11.196 1.00 . C C .  44 LEU HB2  1 1 
        4  41546 3 1  44 LEU HB3  H  17.940  -2.249 -11.669 1.00 . C C .  44 LEU HB3  1 1 
        4  41547 3 1  44 LEU HD11 H  14.038  -3.694 -10.569 1.00 . C C .  44 LEU HD11 1 1 
        4  41548 3 1  44 LEU HD12 H  14.366  -1.961 -10.647 1.00 . C C .  44 LEU HD12 1 1 
        4  41549 3 1  44 LEU HD13 H  15.021  -2.927  -9.323 1.00 . C C .  44 LEU HD13 1 1 
        4  41550 3 1  44 LEU HD21 H  15.316  -2.459 -13.113 1.00 . C C .  44 LEU HD21 1 1 
        4  41551 3 1  44 LEU HD22 H  15.016  -4.178 -12.849 1.00 . C C .  44 LEU HD22 1 1 
        4  41552 3 1  44 LEU HD23 H  16.636  -3.625 -13.258 1.00 . C C .  44 LEU HD23 1 1 
        4  41553 3 1  44 LEU HG   H  16.457  -4.156 -10.851 1.00 . C C .  44 LEU HG   1 1 
        4  41554 3 1  44 LEU N    N  18.371  -0.691  -9.326 1.00 . C C .  44 LEU N    1 1 
        4  41555 3 1  44 LEU O    O  19.911  -3.022  -9.573 1.00 . C C .  44 LEU O    1 1 
        4  41556 3 1  45 ASP C    C  18.145  -6.743  -8.959 1.00 . C C .  45 ASP C    1 1 
        4  41557 3 1  45 ASP CA   C  18.963  -5.515  -8.543 1.00 . C C .  45 ASP CA   1 1 
        4  41558 3 1  45 ASP CB   C  19.299  -5.624  -7.034 1.00 . C C .  45 ASP CB   1 1 
        4  41559 3 1  45 ASP CG   C  20.115  -4.443  -6.498 1.00 . C C .  45 ASP CG   1 1 
        4  41560 3 1  45 ASP H    H  17.227  -4.324  -8.658 1.00 . C C .  45 ASP H    1 1 
        4  41561 3 1  45 ASP HA   H  19.886  -5.487  -9.120 1.00 . C C .  45 ASP HA   1 1 
        4  41562 3 1  45 ASP HB2  H  18.371  -5.684  -6.472 1.00 . C C .  45 ASP HB2  1 1 
        4  41563 3 1  45 ASP HB3  H  19.860  -6.539  -6.862 1.00 . C C .  45 ASP HB3  1 1 
        4  41564 3 1  45 ASP N    N  18.187  -4.298  -8.829 1.00 . C C .  45 ASP N    1 1 
        4  41565 3 1  45 ASP O    O  16.938  -6.813  -8.697 1.00 . C C .  45 ASP O    1 1 
        4  41566 3 1  45 ASP OD1  O  19.515  -3.476  -5.981 1.00 . C C .  45 ASP OD1  1 1 
        4  41567 3 1  45 ASP OD2  O  21.362  -4.484  -6.572 1.00 . C C .  45 ASP OD2  1 1 
        4  41568 3 1  46 THR C    C  18.923 -10.103  -9.130 1.00 . C C .  46 THR C    1 1 
        4  41569 3 1  46 THR CA   C  18.228  -9.004  -9.949 1.00 . C C .  46 THR CA   1 1 
        4  41570 3 1  46 THR CB   C  18.398  -9.279 -11.482 1.00 . C C .  46 THR CB   1 1 
        4  41571 3 1  46 THR CG2  C  17.756 -10.620 -11.909 1.00 . C C .  46 THR CG2  1 1 
        4  41572 3 1  46 THR H    H  19.751  -7.549  -9.818 1.00 . C C .  46 THR H    1 1 
        4  41573 3 1  46 THR HA   H  17.159  -8.995  -9.715 1.00 . C C .  46 THR HA   1 1 
        4  41574 3 1  46 THR HB   H  19.461  -9.310 -11.714 1.00 . C C .  46 THR HB   1 1 
        4  41575 3 1  46 THR HG1  H  17.761  -7.414 -11.679 1.00 . C C .  46 THR HG1  1 1 
        4  41576 3 1  46 THR HG21 H  16.692 -10.597 -11.709 1.00 . C C .  46 THR HG21 1 1 
        4  41577 3 1  46 THR HG22 H  18.206 -11.432 -11.352 1.00 . C C .  46 THR HG22 1 1 
        4  41578 3 1  46 THR HG23 H  17.918 -10.783 -12.966 1.00 . C C .  46 THR HG23 1 1 
        4  41579 3 1  46 THR N    N  18.814  -7.711  -9.584 1.00 . C C .  46 THR N    1 1 
        4  41580 3 1  46 THR O    O  20.156 -10.178  -9.103 1.00 . C C .  46 THR O    1 1 
        4  41581 3 1  46 THR OG1  O  17.803  -8.199 -12.229 1.00 . C C .  46 THR OG1  1 1 
        4  41582 3 1  47 ALA C    C  17.652 -13.264  -8.020 1.00 . C C .  47 ALA C    1 1 
        4  41583 3 1  47 ALA CA   C  18.579 -12.092  -7.688 1.00 . C C .  47 ALA CA   1 1 
        4  41584 3 1  47 ALA CB   C  18.596 -11.804  -6.170 1.00 . C C .  47 ALA CB   1 1 
        4  41585 3 1  47 ALA H    H  17.165 -10.706  -8.413 1.00 . C C .  47 ALA H    1 1 
        4  41586 3 1  47 ALA HA   H  19.591 -12.345  -8.006 1.00 . C C .  47 ALA HA   1 1 
        4  41587 3 1  47 ALA HB1  H  18.930 -12.683  -5.630 1.00 . C C .  47 ALA HB1  1 1 
        4  41588 3 1  47 ALA HB2  H  17.602 -11.537  -5.834 1.00 . C C .  47 ALA HB2  1 1 
        4  41589 3 1  47 ALA HB3  H  19.271 -10.983  -5.965 1.00 . C C .  47 ALA HB3  1 1 
        4  41590 3 1  47 ALA N    N  18.122 -10.910  -8.431 1.00 . C C .  47 ALA N    1 1 
        4  41591 3 1  47 ALA O    O  16.570 -13.066  -8.592 1.00 . C C .  47 ALA O    1 1 
        4  41592 3 1  48 SER C    C  17.544 -16.701  -6.752 1.00 . C C .  48 SER C    1 1 
        4  41593 3 1  48 SER CA   C  17.294 -15.703  -7.890 1.00 . C C .  48 SER CA   1 1 
        4  41594 3 1  48 SER CB   C  17.627 -16.347  -9.260 1.00 . C C .  48 SER CB   1 1 
        4  41595 3 1  48 SER H    H  18.968 -14.564  -7.269 1.00 . C C .  48 SER H    1 1 
        4  41596 3 1  48 SER HA   H  16.238 -15.434  -7.877 1.00 . C C .  48 SER HA   1 1 
        4  41597 3 1  48 SER HB2  H  18.680 -16.593  -9.300 1.00 . C C .  48 SER HB2  1 1 
        4  41598 3 1  48 SER HB3  H  17.046 -17.253  -9.384 1.00 . C C .  48 SER HB3  1 1 
        4  41599 3 1  48 SER HG   H  16.794 -14.737 -10.023 1.00 . C C .  48 SER HG   1 1 
        4  41600 3 1  48 SER N    N  18.083 -14.478  -7.682 1.00 . C C .  48 SER N    1 1 
        4  41601 3 1  48 SER O    O  18.468 -16.529  -5.947 1.00 . C C .  48 SER O    1 1 
        4  41602 3 1  48 SER OG   O  17.329 -15.471 -10.341 1.00 . C C .  48 SER OG   1 1 
        4  41603 3 1  49 SER C    C  15.959 -20.000  -6.266 1.00 . C C .  49 SER C    1 1 
        4  41604 3 1  49 SER CA   C  16.741 -18.804  -5.713 1.00 . C C .  49 SER CA   1 1 
        4  41605 3 1  49 SER CB   C  16.113 -18.307  -4.385 1.00 . C C .  49 SER CB   1 1 
        4  41606 3 1  49 SER H    H  15.996 -17.781  -7.390 1.00 . C C .  49 SER H    1 1 
        4  41607 3 1  49 SER HA   H  17.778 -19.089  -5.547 1.00 . C C .  49 SER HA   1 1 
        4  41608 3 1  49 SER HB2  H  16.701 -17.487  -3.995 1.00 . C C .  49 SER HB2  1 1 
        4  41609 3 1  49 SER HB3  H  15.105 -17.958  -4.573 1.00 . C C .  49 SER HB3  1 1 
        4  41610 3 1  49 SER HG   H  15.325 -19.147  -2.802 1.00 . C C .  49 SER HG   1 1 
        4  41611 3 1  49 SER N    N  16.701 -17.737  -6.711 1.00 . C C .  49 SER N    1 1 
        4  41612 3 1  49 SER O    O  14.818 -19.835  -6.711 1.00 . C C .  49 SER O    1 1 
        4  41613 3 1  49 SER OG   O  16.061 -19.325  -3.396 1.00 . C C .  49 SER OG   1 1 
        4  41614 3 1  50 GLN C    C  15.214 -23.054  -5.455 1.00 . C C .  50 GLN C    1 1 
        4  41615 3 1  50 GLN CA   C  15.868 -22.417  -6.681 1.00 . C C .  50 GLN CA   1 1 
        4  41616 3 1  50 GLN CB   C  16.822 -23.419  -7.373 1.00 . C C .  50 GLN CB   1 1 
        4  41617 3 1  50 GLN CD   C  16.997 -25.656  -8.669 1.00 . C C .  50 GLN CD   1 1 
        4  41618 3 1  50 GLN CG   C  16.124 -24.721  -7.830 1.00 . C C .  50 GLN CG   1 1 
        4  41619 3 1  50 GLN H    H  17.498 -21.259  -5.974 1.00 . C C .  50 GLN H    1 1 
        4  41620 3 1  50 GLN HA   H  15.086 -22.135  -7.395 1.00 . C C .  50 GLN HA   1 1 
        4  41621 3 1  50 GLN HB2  H  17.257 -22.936  -8.244 1.00 . C C .  50 GLN HB2  1 1 
        4  41622 3 1  50 GLN HB3  H  17.621 -23.678  -6.687 1.00 . C C .  50 GLN HB3  1 1 
        4  41623 3 1  50 GLN HE21 H  15.389 -26.327  -9.617 1.00 . C C .  50 GLN HE21 1 1 
        4  41624 3 1  50 GLN HE22 H  16.893 -27.004 -10.115 1.00 . C C .  50 GLN HE22 1 1 
        4  41625 3 1  50 GLN HG2  H  15.801 -25.267  -6.952 1.00 . C C .  50 GLN HG2  1 1 
        4  41626 3 1  50 GLN HG3  H  15.246 -24.453  -8.414 1.00 . C C .  50 GLN HG3  1 1 
        4  41627 3 1  50 GLN N    N  16.564 -21.195  -6.269 1.00 . C C .  50 GLN N    1 1 
        4  41628 3 1  50 GLN NE2  N  16.364 -26.408  -9.555 1.00 . C C .  50 GLN NE2  1 1 
        4  41629 3 1  50 GLN O    O  15.869 -23.282  -4.431 1.00 . C C .  50 GLN O    1 1 
        4  41630 3 1  50 GLN OE1  O  18.219 -25.707  -8.519 1.00 . C C .  50 GLN OE1  1 1 
        4  41631 3 1  51 LEU C    C  12.958 -25.445  -4.832 1.00 . C C .  51 LEU C    1 1 
        4  41632 3 1  51 LEU CA   C  13.115 -23.958  -4.520 1.00 . C C .  51 LEU CA   1 1 
        4  41633 3 1  51 LEU CB   C  11.740 -23.263  -4.450 1.00 . C C .  51 LEU CB   1 1 
        4  41634 3 1  51 LEU CD1  C  10.445 -21.061  -4.325 1.00 . C C .  51 LEU CD1  1 1 
        4  41635 3 1  51 LEU CD2  C  12.246 -21.593  -2.576 1.00 . C C .  51 LEU CD2  1 1 
        4  41636 3 1  51 LEU CG   C  11.789 -21.760  -4.047 1.00 . C C .  51 LEU CG   1 1 
        4  41637 3 1  51 LEU H    H  13.458 -23.024  -6.386 1.00 . C C .  51 LEU H    1 1 
        4  41638 3 1  51 LEU HA   H  13.621 -23.846  -3.565 1.00 . C C .  51 LEU HA   1 1 
        4  41639 3 1  51 LEU HB2  H  11.271 -23.344  -5.429 1.00 . C C .  51 LEU HB2  1 1 
        4  41640 3 1  51 LEU HB3  H  11.116 -23.790  -3.733 1.00 . C C .  51 LEU HB3  1 1 
        4  41641 3 1  51 LEU HD11 H   9.610 -21.691  -4.037 1.00 . C C .  51 LEU HD11 1 1 
        4  41642 3 1  51 LEU HD12 H  10.372 -20.847  -5.382 1.00 . C C .  51 LEU HD12 1 1 
        4  41643 3 1  51 LEU HD13 H  10.392 -20.128  -3.779 1.00 . C C .  51 LEU HD13 1 1 
        4  41644 3 1  51 LEU HD21 H  11.550 -22.095  -1.914 1.00 . C C .  51 LEU HD21 1 1 
        4  41645 3 1  51 LEU HD22 H  12.285 -20.543  -2.323 1.00 . C C .  51 LEU HD22 1 1 
        4  41646 3 1  51 LEU HD23 H  13.231 -22.022  -2.451 1.00 . C C .  51 LEU HD23 1 1 
        4  41647 3 1  51 LEU HG   H  12.530 -21.265  -4.669 1.00 . C C .  51 LEU HG   1 1 
        4  41648 3 1  51 LEU N    N  13.912 -23.303  -5.564 1.00 . C C .  51 LEU N    1 1 
        4  41649 3 1  51 LEU O    O  12.965 -26.279  -3.934 1.00 . C C .  51 LEU O    1 1 
        4  41650 3 1  52 ALA C    C  12.906 -27.176  -8.124 1.00 . C C .  52 ALA C    1 1 
        4  41651 3 1  52 ALA CA   C  12.622 -27.116  -6.619 1.00 . C C .  52 ALA CA   1 1 
        4  41652 3 1  52 ALA CB   C  11.184 -27.580  -6.308 1.00 . C C .  52 ALA CB   1 1 
        4  41653 3 1  52 ALA H    H  12.870 -25.026  -6.779 1.00 . C C .  52 ALA H    1 1 
        4  41654 3 1  52 ALA HA   H  13.316 -27.778  -6.108 1.00 . C C .  52 ALA HA   1 1 
        4  41655 3 1  52 ALA HB1  H  11.052 -27.680  -5.239 1.00 . C C .  52 ALA HB1  1 1 
        4  41656 3 1  52 ALA HB2  H  10.978 -28.524  -6.791 1.00 . C C .  52 ALA HB2  1 1 
        4  41657 3 1  52 ALA HB3  H  10.490 -26.851  -6.679 1.00 . C C .  52 ALA HB3  1 1 
        4  41658 3 1  52 ALA N    N  12.826 -25.750  -6.125 1.00 . C C .  52 ALA N    1 1 
        4  41659 3 1  52 ALA O    O  13.299 -26.170  -8.741 1.00 . C C .  52 ALA O    1 1 
        4  41660 3 1  53 ASP C    C  11.688 -27.880 -10.834 1.00 . C C .  53 ASP C    1 1 
        4  41661 3 1  53 ASP CA   C  12.830 -28.611 -10.137 1.00 . C C .  53 ASP CA   1 1 
        4  41662 3 1  53 ASP CB   C  12.805 -30.131 -10.470 1.00 . C C .  53 ASP CB   1 1 
        4  41663 3 1  53 ASP CG   C  14.020 -30.880  -9.894 1.00 . C C .  53 ASP CG   1 1 
        4  41664 3 1  53 ASP H    H  12.458 -29.119  -8.114 1.00 . C C .  53 ASP H    1 1 
        4  41665 3 1  53 ASP HA   H  13.779 -28.189 -10.462 1.00 . C C .  53 ASP HA   1 1 
        4  41666 3 1  53 ASP HB2  H  11.895 -30.572 -10.066 1.00 . C C .  53 ASP HB2  1 1 
        4  41667 3 1  53 ASP HB3  H  12.799 -30.264 -11.551 1.00 . C C .  53 ASP HB3  1 1 
        4  41668 3 1  53 ASP N    N  12.711 -28.373  -8.692 1.00 . C C .  53 ASP N    1 1 
        4  41669 3 1  53 ASP O    O  10.519 -28.065 -10.465 1.00 . C C .  53 ASP O    1 1 
        4  41670 3 1  53 ASP OD1  O  15.086 -30.904 -10.547 1.00 . C C .  53 ASP OD1  1 1 
        4  41671 3 1  53 ASP OD2  O  13.926 -31.424  -8.771 1.00 . C C .  53 ASP OD2  1 1 
        4  41672 3 1  54 ASP C    C  10.545 -24.982 -11.674 1.00 . C C .  54 ASP C    1 1 
        4  41673 3 1  54 ASP CA   C  11.115 -26.133 -12.530 1.00 . C C .  54 ASP CA   1 1 
        4  41674 3 1  54 ASP CB   C   9.983 -26.952 -13.226 1.00 . C C .  54 ASP CB   1 1 
        4  41675 3 1  54 ASP CG   C  10.531 -28.075 -14.129 1.00 . C C .  54 ASP CG   1 1 
        4  41676 3 1  54 ASP H    H  13.006 -26.929 -11.998 1.00 . C C .  54 ASP H    1 1 
        4  41677 3 1  54 ASP HA   H  11.709 -25.669 -13.308 1.00 . C C .  54 ASP HA   1 1 
        4  41678 3 1  54 ASP HB2  H   9.341 -27.390 -12.468 1.00 . C C .  54 ASP HB2  1 1 
        4  41679 3 1  54 ASP HB3  H   9.388 -26.282 -13.836 1.00 . C C .  54 ASP HB3  1 1 
        4  41680 3 1  54 ASP N    N  12.052 -26.997 -11.779 1.00 . C C .  54 ASP N    1 1 
        4  41681 3 1  54 ASP O    O   9.855 -24.125 -12.196 1.00 . C C .  54 ASP O    1 1 
        4  41682 3 1  54 ASP OD1  O  10.459 -29.268 -13.748 1.00 . C C .  54 ASP OD1  1 1 
        4  41683 3 1  54 ASP OD2  O  11.049 -27.777 -15.220 1.00 . C C .  54 ASP OD2  1 1 
        4  41684 3 1  55 VAL C    C  11.533 -22.965  -9.089 1.00 . C C .  55 VAL C    1 1 
        4  41685 3 1  55 VAL CA   C  10.379 -23.929  -9.430 1.00 . C C .  55 VAL CA   1 1 
        4  41686 3 1  55 VAL CB   C   9.825 -24.602  -8.116 1.00 . C C .  55 VAL CB   1 1 
        4  41687 3 1  55 VAL CG1  C   9.223 -23.557  -7.150 1.00 . C C .  55 VAL CG1  1 1 
        4  41688 3 1  55 VAL CG2  C   8.811 -25.730  -8.442 1.00 . C C .  55 VAL CG2  1 1 
        4  41689 3 1  55 VAL H    H  11.491 -25.617 -10.032 1.00 . C C .  55 VAL H    1 1 
        4  41690 3 1  55 VAL HA   H   9.569 -23.370  -9.901 1.00 . C C .  55 VAL HA   1 1 
        4  41691 3 1  55 VAL HB   H  10.671 -25.067  -7.602 1.00 . C C .  55 VAL HB   1 1 
        4  41692 3 1  55 VAL HG11 H   9.937 -22.763  -6.986 1.00 . C C .  55 VAL HG11 1 1 
        4  41693 3 1  55 VAL HG12 H   8.997 -24.025  -6.202 1.00 . C C .  55 VAL HG12 1 1 
        4  41694 3 1  55 VAL HG13 H   8.319 -23.136  -7.558 1.00 . C C .  55 VAL HG13 1 1 
        4  41695 3 1  55 VAL HG21 H   7.905 -25.314  -8.834 1.00 . C C .  55 VAL HG21 1 1 
        4  41696 3 1  55 VAL HG22 H   8.584 -26.295  -7.547 1.00 . C C .  55 VAL HG22 1 1 
        4  41697 3 1  55 VAL HG23 H   9.239 -26.398  -9.181 1.00 . C C .  55 VAL HG23 1 1 
        4  41698 3 1  55 VAL N    N  10.874 -24.944 -10.372 1.00 . C C .  55 VAL N    1 1 
        4  41699 3 1  55 VAL O    O  12.403 -23.283  -8.258 1.00 . C C .  55 VAL O    1 1 
        4  41700 3 1  56 TYR C    C  11.972 -19.467  -9.128 1.00 . C C .  56 TYR C    1 1 
        4  41701 3 1  56 TYR CA   C  12.597 -20.781  -9.599 1.00 . C C .  56 TYR CA   1 1 
        4  41702 3 1  56 TYR CB   C  13.385 -20.571 -10.920 1.00 . C C .  56 TYR CB   1 1 
        4  41703 3 1  56 TYR CD1  C  15.764 -21.478 -10.864 1.00 . C C .  56 TYR CD1  1 1 
        4  41704 3 1  56 TYR CD2  C  14.053 -22.900 -11.740 1.00 . C C .  56 TYR CD2  1 1 
        4  41705 3 1  56 TYR CE1  C  16.696 -22.465 -11.082 1.00 . C C .  56 TYR CE1  1 1 
        4  41706 3 1  56 TYR CE2  C  14.988 -23.888 -11.959 1.00 . C C .  56 TYR CE2  1 1 
        4  41707 3 1  56 TYR CG   C  14.420 -21.670 -11.191 1.00 . C C .  56 TYR CG   1 1 
        4  41708 3 1  56 TYR CZ   C  16.306 -23.665 -11.629 1.00 . C C .  56 TYR CZ   1 1 
        4  41709 3 1  56 TYR H    H  10.851 -21.641 -10.430 1.00 . C C .  56 TYR H    1 1 
        4  41710 3 1  56 TYR HA   H  13.297 -21.124  -8.833 1.00 . C C .  56 TYR HA   1 1 
        4  41711 3 1  56 TYR HB2  H  12.688 -20.552 -11.753 1.00 . C C .  56 TYR HB2  1 1 
        4  41712 3 1  56 TYR HB3  H  13.906 -19.618 -10.887 1.00 . C C .  56 TYR HB3  1 1 
        4  41713 3 1  56 TYR HD1  H  16.075 -20.532 -10.438 1.00 . C C .  56 TYR HD1  1 1 
        4  41714 3 1  56 TYR HD2  H  13.014 -23.076 -12.001 1.00 . C C .  56 TYR HD2  1 1 
        4  41715 3 1  56 TYR HE1  H  17.733 -22.296 -10.821 1.00 . C C .  56 TYR HE1  1 1 
        4  41716 3 1  56 TYR HE2  H  14.683 -24.832 -12.388 1.00 . C C .  56 TYR HE2  1 1 
        4  41717 3 1  56 TYR HH   H  17.844 -24.688 -11.097 1.00 . C C .  56 TYR HH   1 1 
        4  41718 3 1  56 TYR N    N  11.560 -21.811  -9.774 1.00 . C C .  56 TYR N    1 1 
        4  41719 3 1  56 TYR O    O  11.166 -18.858  -9.834 1.00 . C C .  56 TYR O    1 1 
        4  41720 3 1  56 TYR OH   O  17.236 -24.650 -11.843 1.00 . C C .  56 TYR OH   1 1 
        4  41721 3 1  57 GLU C    C  12.997 -16.700  -7.863 1.00 . C C .  57 GLU C    1 1 
        4  41722 3 1  57 GLU CA   C  12.017 -17.768  -7.344 1.00 . C C .  57 GLU CA   1 1 
        4  41723 3 1  57 GLU CB   C  12.109 -17.870  -5.803 1.00 . C C .  57 GLU CB   1 1 
        4  41724 3 1  57 GLU CD   C  12.247 -16.684  -3.554 1.00 . C C .  57 GLU CD   1 1 
        4  41725 3 1  57 GLU CG   C  11.984 -16.532  -5.054 1.00 . C C .  57 GLU CG   1 1 
        4  41726 3 1  57 GLU H    H  12.908 -19.670  -7.385 1.00 . C C .  57 GLU H    1 1 
        4  41727 3 1  57 GLU HA   H  10.997 -17.510  -7.630 1.00 . C C .  57 GLU HA   1 1 
        4  41728 3 1  57 GLU HB2  H  11.320 -18.529  -5.451 1.00 . C C .  57 GLU HB2  1 1 
        4  41729 3 1  57 GLU HB3  H  13.066 -18.317  -5.540 1.00 . C C .  57 GLU HB3  1 1 
        4  41730 3 1  57 GLU HG2  H  12.706 -15.833  -5.467 1.00 . C C .  57 GLU HG2  1 1 
        4  41731 3 1  57 GLU HG3  H  10.985 -16.133  -5.209 1.00 . C C .  57 GLU HG3  1 1 
        4  41732 3 1  57 GLU N    N  12.358 -19.062  -7.921 1.00 . C C .  57 GLU N    1 1 
        4  41733 3 1  57 GLU O    O  14.209 -16.847  -7.702 1.00 . C C .  57 GLU O    1 1 
        4  41734 3 1  57 GLU OE1  O  11.283 -16.773  -2.775 1.00 . C C .  57 GLU OE1  1 1 
        4  41735 3 1  57 GLU OE2  O  13.427 -16.735  -3.148 1.00 . C C .  57 GLU OE2  1 1 
        4  41736 3 1  58 VAL C    C  12.964 -13.369  -7.845 1.00 . C C .  58 VAL C    1 1 
        4  41737 3 1  58 VAL CA   C  13.269 -14.468  -8.867 1.00 . C C .  58 VAL CA   1 1 
        4  41738 3 1  58 VAL CB   C  12.958 -13.979 -10.337 1.00 . C C .  58 VAL CB   1 1 
        4  41739 3 1  58 VAL CG1  C  13.781 -12.717 -10.705 1.00 . C C .  58 VAL CG1  1 1 
        4  41740 3 1  58 VAL CG2  C  13.199 -15.125 -11.357 1.00 . C C .  58 VAL CG2  1 1 
        4  41741 3 1  58 VAL H    H  11.529 -15.667  -8.750 1.00 . C C .  58 VAL H    1 1 
        4  41742 3 1  58 VAL HA   H  14.334 -14.719  -8.800 1.00 . C C .  58 VAL HA   1 1 
        4  41743 3 1  58 VAL HB   H  11.902 -13.709 -10.387 1.00 . C C .  58 VAL HB   1 1 
        4  41744 3 1  58 VAL HG11 H  14.840 -12.940 -10.651 1.00 . C C .  58 VAL HG11 1 1 
        4  41745 3 1  58 VAL HG12 H  13.549 -11.920 -10.011 1.00 . C C .  58 VAL HG12 1 1 
        4  41746 3 1  58 VAL HG13 H  13.532 -12.396 -11.709 1.00 . C C .  58 VAL HG13 1 1 
        4  41747 3 1  58 VAL HG21 H  12.582 -15.975 -11.096 1.00 . C C .  58 VAL HG21 1 1 
        4  41748 3 1  58 VAL HG22 H  14.241 -15.424 -11.339 1.00 . C C .  58 VAL HG22 1 1 
        4  41749 3 1  58 VAL HG23 H  12.941 -14.792 -12.354 1.00 . C C .  58 VAL HG23 1 1 
        4  41750 3 1  58 VAL N    N  12.478 -15.652  -8.509 1.00 . C C .  58 VAL N    1 1 
        4  41751 3 1  58 VAL O    O  11.800 -13.041  -7.608 1.00 . C C .  58 VAL O    1 1 
        4  41752 3 1  59 VAL C    C  14.406 -10.476  -6.885 1.00 . C C .  59 VAL C    1 1 
        4  41753 3 1  59 VAL CA   C  13.930 -11.781  -6.218 1.00 . C C .  59 VAL CA   1 1 
        4  41754 3 1  59 VAL CB   C  14.815 -12.133  -4.957 1.00 . C C .  59 VAL CB   1 1 
        4  41755 3 1  59 VAL CG1  C  14.728 -11.030  -3.869 1.00 . C C .  59 VAL CG1  1 1 
        4  41756 3 1  59 VAL CG2  C  14.442 -13.535  -4.388 1.00 . C C .  59 VAL CG2  1 1 
        4  41757 3 1  59 VAL H    H  14.903 -13.215  -7.414 1.00 . C C .  59 VAL H    1 1 
        4  41758 3 1  59 VAL HA   H  12.892 -11.669  -5.894 1.00 . C C .  59 VAL HA   1 1 
        4  41759 3 1  59 VAL HB   H  15.854 -12.179  -5.287 1.00 . C C .  59 VAL HB   1 1 
        4  41760 3 1  59 VAL HG11 H  15.054 -10.087  -4.286 1.00 . C C .  59 VAL HG11 1 1 
        4  41761 3 1  59 VAL HG12 H  15.369 -11.286  -3.034 1.00 . C C .  59 VAL HG12 1 1 
        4  41762 3 1  59 VAL HG13 H  13.707 -10.934  -3.519 1.00 . C C .  59 VAL HG13 1 1 
        4  41763 3 1  59 VAL HG21 H  13.547 -13.471  -3.780 1.00 . C C .  59 VAL HG21 1 1 
        4  41764 3 1  59 VAL HG22 H  15.255 -13.917  -3.792 1.00 . C C .  59 VAL HG22 1 1 
        4  41765 3 1  59 VAL HG23 H  14.264 -14.229  -5.199 1.00 . C C .  59 VAL HG23 1 1 
        4  41766 3 1  59 VAL N    N  14.020 -12.854  -7.208 1.00 . C C .  59 VAL N    1 1 
        4  41767 3 1  59 VAL O    O  15.605 -10.269  -7.101 1.00 . C C .  59 VAL O    1 1 
        4  41768 3 1  60 LEU C    C  13.728  -7.270  -6.733 1.00 . C C .  60 LEU C    1 1 
        4  41769 3 1  60 LEU CA   C  13.675  -8.321  -7.848 1.00 . C C .  60 LEU CA   1 1 
        4  41770 3 1  60 LEU CB   C  12.543  -8.039  -8.890 1.00 . C C .  60 LEU CB   1 1 
        4  41771 3 1  60 LEU CD1  C  12.073  -5.474  -9.042 1.00 . C C .  60 LEU CD1  1 1 
        4  41772 3 1  60 LEU CD2  C  14.089  -6.500 -10.259 1.00 . C C .  60 LEU CD2  1 1 
        4  41773 3 1  60 LEU CG   C  12.636  -6.730  -9.762 1.00 . C C .  60 LEU CG   1 1 
        4  41774 3 1  60 LEU H    H  12.515  -9.898  -7.080 1.00 . C C .  60 LEU H    1 1 
        4  41775 3 1  60 LEU HA   H  14.634  -8.346  -8.370 1.00 . C C .  60 LEU HA   1 1 
        4  41776 3 1  60 LEU HB2  H  12.515  -8.887  -9.572 1.00 . C C .  60 LEU HB2  1 1 
        4  41777 3 1  60 LEU HB3  H  11.594  -8.027  -8.358 1.00 . C C .  60 LEU HB3  1 1 
        4  41778 3 1  60 LEU HD11 H  12.134  -4.618  -9.699 1.00 . C C .  60 LEU HD11 1 1 
        4  41779 3 1  60 LEU HD12 H  12.648  -5.274  -8.143 1.00 . C C .  60 LEU HD12 1 1 
        4  41780 3 1  60 LEU HD13 H  11.039  -5.641  -8.769 1.00 . C C .  60 LEU HD13 1 1 
        4  41781 3 1  60 LEU HD21 H  14.117  -5.643 -10.922 1.00 . C C .  60 LEU HD21 1 1 
        4  41782 3 1  60 LEU HD22 H  14.436  -7.371 -10.800 1.00 . C C .  60 LEU HD22 1 1 
        4  41783 3 1  60 LEU HD23 H  14.745  -6.318  -9.417 1.00 . C C .  60 LEU HD23 1 1 
        4  41784 3 1  60 LEU HG   H  12.022  -6.872 -10.646 1.00 . C C .  60 LEU HG   1 1 
        4  41785 3 1  60 LEU N    N  13.439  -9.628  -7.238 1.00 . C C .  60 LEU N    1 1 
        4  41786 3 1  60 LEU O    O  12.709  -6.973  -6.105 1.00 . C C .  60 LEU O    1 1 
        4  41787 3 1  61 ARG C    C  15.267  -4.336  -6.104 1.00 . C C .  61 ARG C    1 1 
        4  41788 3 1  61 ARG CA   C  15.133  -5.706  -5.456 1.00 . C C .  61 ARG CA   1 1 
        4  41789 3 1  61 ARG CB   C  16.405  -6.035  -4.635 1.00 . C C .  61 ARG CB   1 1 
        4  41790 3 1  61 ARG CD   C  17.989  -5.398  -2.701 1.00 . C C .  61 ARG CD   1 1 
        4  41791 3 1  61 ARG CG   C  16.689  -5.059  -3.471 1.00 . C C .  61 ARG CG   1 1 
        4  41792 3 1  61 ARG CZ   C  20.456  -5.099  -2.952 1.00 . C C .  61 ARG CZ   1 1 
        4  41793 3 1  61 ARG H    H  15.690  -7.013  -7.022 1.00 . C C .  61 ARG H    1 1 
        4  41794 3 1  61 ARG HA   H  14.262  -5.691  -4.794 1.00 . C C .  61 ARG HA   1 1 
        4  41795 3 1  61 ARG HB2  H  16.301  -7.033  -4.222 1.00 . C C .  61 ARG HB2  1 1 
        4  41796 3 1  61 ARG HB3  H  17.262  -6.028  -5.300 1.00 . C C .  61 ARG HB3  1 1 
        4  41797 3 1  61 ARG HD2  H  17.911  -4.993  -1.701 1.00 . C C .  61 ARG HD2  1 1 
        4  41798 3 1  61 ARG HD3  H  18.092  -6.477  -2.632 1.00 . C C .  61 ARG HD3  1 1 
        4  41799 3 1  61 ARG HE   H  19.048  -4.205  -4.065 1.00 . C C .  61 ARG HE   1 1 
        4  41800 3 1  61 ARG HG2  H  16.771  -4.054  -3.869 1.00 . C C .  61 ARG HG2  1 1 
        4  41801 3 1  61 ARG HG3  H  15.849  -5.093  -2.780 1.00 . C C .  61 ARG HG3  1 1 
        4  41802 3 1  61 ARG HH11 H  19.972  -6.380  -1.447 1.00 . C C .  61 ARG HH11 1 1 
        4  41803 3 1  61 ARG HH12 H  21.673  -6.114  -1.678 1.00 . C C .  61 ARG HH12 1 1 
        4  41804 3 1  61 ARG HH21 H  21.267  -3.873  -4.342 1.00 . C C .  61 ARG HH21 1 1 
        4  41805 3 1  61 ARG HH22 H  22.405  -4.695  -3.313 1.00 . C C .  61 ARG HH22 1 1 
        4  41806 3 1  61 ARG N    N  14.920  -6.725  -6.485 1.00 . C C .  61 ARG N    1 1 
        4  41807 3 1  61 ARG NE   N  19.191  -4.836  -3.324 1.00 . C C .  61 ARG NE   1 1 
        4  41808 3 1  61 ARG NH1  N  20.721  -5.929  -1.945 1.00 . C C .  61 ARG NH1  1 1 
        4  41809 3 1  61 ARG NH2  N  21.454  -4.514  -3.587 1.00 . C C .  61 ARG NH2  1 1 
        4  41810 3 1  61 ARG O    O  15.913  -4.190  -7.141 1.00 . C C .  61 ARG O    1 1 
        4  41811 3 1  62 VAL C    C  15.233  -1.200  -4.593 1.00 . C C .  62 VAL C    1 1 
        4  41812 3 1  62 VAL CA   C  14.767  -1.939  -5.845 1.00 . C C .  62 VAL CA   1 1 
        4  41813 3 1  62 VAL CB   C  13.419  -1.302  -6.343 1.00 . C C .  62 VAL CB   1 1 
        4  41814 3 1  62 VAL CG1  C  13.667   0.111  -6.953 1.00 . C C .  62 VAL CG1  1 1 
        4  41815 3 1  62 VAL CG2  C  12.681  -2.244  -7.324 1.00 . C C .  62 VAL CG2  1 1 
        4  41816 3 1  62 VAL H    H  14.014  -3.580  -4.751 1.00 . C C .  62 VAL H    1 1 
        4  41817 3 1  62 VAL HA   H  15.522  -1.844  -6.632 1.00 . C C .  62 VAL HA   1 1 
        4  41818 3 1  62 VAL HB   H  12.768  -1.168  -5.472 1.00 . C C .  62 VAL HB   1 1 
        4  41819 3 1  62 VAL HG11 H  14.116   0.023  -7.935 1.00 . C C .  62 VAL HG11 1 1 
        4  41820 3 1  62 VAL HG12 H  14.337   0.671  -6.311 1.00 . C C .  62 VAL HG12 1 1 
        4  41821 3 1  62 VAL HG13 H  12.735   0.652  -7.026 1.00 . C C .  62 VAL HG13 1 1 
        4  41822 3 1  62 VAL HG21 H  11.650  -1.958  -7.399 1.00 . C C .  62 VAL HG21 1 1 
        4  41823 3 1  62 VAL HG22 H  12.729  -3.263  -6.959 1.00 . C C .  62 VAL HG22 1 1 
        4  41824 3 1  62 VAL HG23 H  13.141  -2.199  -8.304 1.00 . C C .  62 VAL HG23 1 1 
        4  41825 3 1  62 VAL N    N  14.620  -3.348  -5.489 1.00 . C C .  62 VAL N    1 1 
        4  41826 3 1  62 VAL O    O  14.632  -1.357  -3.522 1.00 . C C .  62 VAL O    1 1 
        4  41827 3 1  63 THR C    C  16.765   1.867  -4.023 1.00 . C C .  63 THR C    1 1 
        4  41828 3 1  63 THR CA   C  16.824   0.392  -3.635 1.00 . C C .  63 THR CA   1 1 
        4  41829 3 1  63 THR CB   C  18.298  -0.002  -3.293 1.00 . C C .  63 THR CB   1 1 
        4  41830 3 1  63 THR CG2  C  18.720   0.589  -1.929 1.00 . C C .  63 THR CG2  1 1 
        4  41831 3 1  63 THR H    H  16.707  -0.337  -5.601 1.00 . C C .  63 THR H    1 1 
        4  41832 3 1  63 THR HA   H  16.209   0.230  -2.743 1.00 . C C .  63 THR HA   1 1 
        4  41833 3 1  63 THR HB   H  18.961   0.389  -4.062 1.00 . C C .  63 THR HB   1 1 
        4  41834 3 1  63 THR HG1  H  18.115  -1.776  -2.428 1.00 . C C .  63 THR HG1  1 1 
        4  41835 3 1  63 THR HG21 H  19.701   0.242  -1.674 1.00 . C C .  63 THR HG21 1 1 
        4  41836 3 1  63 THR HG22 H  18.025   0.279  -1.157 1.00 . C C .  63 THR HG22 1 1 
        4  41837 3 1  63 THR HG23 H  18.728   1.672  -1.986 1.00 . C C .  63 THR HG23 1 1 
        4  41838 3 1  63 THR N    N  16.285  -0.403  -4.727 1.00 . C C .  63 THR N    1 1 
        4  41839 3 1  63 THR O    O  17.349   2.278  -5.026 1.00 . C C .  63 THR O    1 1 
        4  41840 3 1  63 THR OG1  O  18.435  -1.439  -3.269 1.00 . C C .  63 THR OG1  1 1 
        4  41841 3 1  64 VAL C    C  16.902   4.788  -2.438 1.00 . C C .  64 VAL C    1 1 
        4  41842 3 1  64 VAL CA   C  15.931   4.091  -3.377 1.00 . C C .  64 VAL CA   1 1 
        4  41843 3 1  64 VAL CB   C  14.466   4.594  -3.079 1.00 . C C .  64 VAL CB   1 1 
        4  41844 3 1  64 VAL CG1  C  14.402   6.141  -2.867 1.00 . C C .  64 VAL CG1  1 1 
        4  41845 3 1  64 VAL CG2  C  13.522   4.148  -4.219 1.00 . C C .  64 VAL CG2  1 1 
        4  41846 3 1  64 VAL H    H  15.604   2.224  -2.463 1.00 . C C .  64 VAL H    1 1 
        4  41847 3 1  64 VAL HA   H  16.180   4.351  -4.410 1.00 . C C .  64 VAL HA   1 1 
        4  41848 3 1  64 VAL HB   H  14.125   4.123  -2.157 1.00 . C C .  64 VAL HB   1 1 
        4  41849 3 1  64 VAL HG11 H  14.540   6.655  -3.812 1.00 . C C .  64 VAL HG11 1 1 
        4  41850 3 1  64 VAL HG12 H  15.179   6.449  -2.185 1.00 . C C .  64 VAL HG12 1 1 
        4  41851 3 1  64 VAL HG13 H  13.455   6.422  -2.444 1.00 . C C .  64 VAL HG13 1 1 
        4  41852 3 1  64 VAL HG21 H  12.505   4.426  -3.988 1.00 . C C .  64 VAL HG21 1 1 
        4  41853 3 1  64 VAL HG22 H  13.571   3.075  -4.332 1.00 . C C .  64 VAL HG22 1 1 
        4  41854 3 1  64 VAL HG23 H  13.809   4.611  -5.147 1.00 . C C .  64 VAL HG23 1 1 
        4  41855 3 1  64 VAL N    N  16.056   2.645  -3.215 1.00 . C C .  64 VAL N    1 1 
        4  41856 3 1  64 VAL O    O  17.041   4.415  -1.271 1.00 . C C .  64 VAL O    1 1 
        4  41857 3 1  65 THR C    C  17.790   8.157  -2.459 1.00 . C C .  65 THR C    1 1 
        4  41858 3 1  65 THR CA   C  18.358   6.753  -2.238 1.00 . C C .  65 THR CA   1 1 
        4  41859 3 1  65 THR CB   C  19.830   6.708  -2.744 1.00 . C C .  65 THR CB   1 1 
        4  41860 3 1  65 THR CG2  C  20.782   7.453  -1.789 1.00 . C C .  65 THR CG2  1 1 
        4  41861 3 1  65 THR H    H  17.392   5.999  -3.930 1.00 . C C .  65 THR H    1 1 
        4  41862 3 1  65 THR HA   H  18.327   6.501  -1.174 1.00 . C C .  65 THR HA   1 1 
        4  41863 3 1  65 THR HB   H  19.873   7.180  -3.728 1.00 . C C .  65 THR HB   1 1 
        4  41864 3 1  65 THR HG1  H  19.540   4.803  -3.199 1.00 . C C .  65 THR HG1  1 1 
        4  41865 3 1  65 THR HG21 H  20.796   6.957  -0.822 1.00 . C C .  65 THR HG21 1 1 
        4  41866 3 1  65 THR HG22 H  20.452   8.474  -1.658 1.00 . C C .  65 THR HG22 1 1 
        4  41867 3 1  65 THR HG23 H  21.778   7.458  -2.204 1.00 . C C .  65 THR HG23 1 1 
        4  41868 3 1  65 THR N    N  17.526   5.826  -2.976 1.00 . C C .  65 THR N    1 1 
        4  41869 3 1  65 THR O    O  17.396   8.509  -3.579 1.00 . C C .  65 THR O    1 1 
        4  41870 3 1  65 THR OG1  O  20.264   5.341  -2.868 1.00 . C C .  65 THR OG1  1 1 
        4  41871 3 1  66 ALA C    C  18.396  11.182  -0.838 1.00 . C C .  66 ALA C    1 1 
        4  41872 3 1  66 ALA CA   C  17.291  10.328  -1.432 1.00 . C C .  66 ALA CA   1 1 
        4  41873 3 1  66 ALA CB   C  15.979  10.465  -0.657 1.00 . C C .  66 ALA CB   1 1 
        4  41874 3 1  66 ALA H    H  18.090   8.592  -0.543 1.00 . C C .  66 ALA H    1 1 
        4  41875 3 1  66 ALA HA   H  17.116  10.628  -2.470 1.00 . C C .  66 ALA HA   1 1 
        4  41876 3 1  66 ALA HB1  H  15.188   9.973  -1.192 1.00 . C C .  66 ALA HB1  1 1 
        4  41877 3 1  66 ALA HB2  H  15.726  11.507  -0.532 1.00 . C C .  66 ALA HB2  1 1 
        4  41878 3 1  66 ALA HB3  H  16.073   9.998   0.311 1.00 . C C .  66 ALA HB3  1 1 
        4  41879 3 1  66 ALA N    N  17.756   8.947  -1.397 1.00 . C C .  66 ALA N    1 1 
        4  41880 3 1  66 ALA O    O  18.899  10.872   0.249 1.00 . C C .  66 ALA O    1 1 
        4  41881 3 1  67 SER C    C  19.540  14.570  -1.365 1.00 . C C .  67 SER C    1 1 
        4  41882 3 1  67 SER CA   C  19.914  13.092  -1.178 1.00 . C C .  67 SER CA   1 1 
        4  41883 3 1  67 SER CB   C  21.177  12.745  -2.013 1.00 . C C .  67 SER CB   1 1 
        4  41884 3 1  67 SER H    H  18.348  12.397  -2.423 1.00 . C C .  67 SER H    1 1 
        4  41885 3 1  67 SER HA   H  20.134  12.916  -0.122 1.00 . C C .  67 SER HA   1 1 
        4  41886 3 1  67 SER HB2  H  21.023  13.020  -3.049 1.00 . C C .  67 SER HB2  1 1 
        4  41887 3 1  67 SER HB3  H  22.034  13.285  -1.624 1.00 . C C .  67 SER HB3  1 1 
        4  41888 3 1  67 SER HG   H  21.916  11.151  -1.138 1.00 . C C .  67 SER HG   1 1 
        4  41889 3 1  67 SER N    N  18.802  12.223  -1.572 1.00 . C C .  67 SER N    1 1 
        4  41890 3 1  67 SER O    O  19.105  14.985  -2.436 1.00 . C C .  67 SER O    1 1 
        4  41891 3 1  67 SER OG   O  21.460  11.354  -1.962 1.00 . C C .  67 SER OG   1 1 
        4  41892 3 1  68 LEU C    C  20.982  17.425  -0.774 1.00 . C C .  68 LEU C    1 1 
        4  41893 3 1  68 LEU CA   C  19.642  16.815  -0.283 1.00 . C C .  68 LEU CA   1 1 
        4  41894 3 1  68 LEU CB   C  19.331  17.230   1.190 1.00 . C C .  68 LEU CB   1 1 
        4  41895 3 1  68 LEU CD1  C  18.108  16.615   3.369 1.00 . C C .  68 LEU CD1  1 1 
        4  41896 3 1  68 LEU CD2  C  16.770  17.093   1.249 1.00 . C C .  68 LEU CD2  1 1 
        4  41897 3 1  68 LEU CG   C  18.086  16.530   1.826 1.00 . C C .  68 LEU CG   1 1 
        4  41898 3 1  68 LEU H    H  19.978  14.909   0.533 1.00 . C C .  68 LEU H    1 1 
        4  41899 3 1  68 LEU HA   H  18.831  17.128  -0.934 1.00 . C C .  68 LEU HA   1 1 
        4  41900 3 1  68 LEU HB2  H  20.204  16.997   1.795 1.00 . C C .  68 LEU HB2  1 1 
        4  41901 3 1  68 LEU HB3  H  19.177  18.305   1.223 1.00 . C C .  68 LEU HB3  1 1 
        4  41902 3 1  68 LEU HD11 H  18.096  17.651   3.683 1.00 . C C .  68 LEU HD11 1 1 
        4  41903 3 1  68 LEU HD12 H  19.004  16.144   3.740 1.00 . C C .  68 LEU HD12 1 1 
        4  41904 3 1  68 LEU HD13 H  17.255  16.106   3.788 1.00 . C C .  68 LEU HD13 1 1 
        4  41905 3 1  68 LEU HD21 H  15.951  16.438   1.512 1.00 . C C .  68 LEU HD21 1 1 
        4  41906 3 1  68 LEU HD22 H  16.835  17.150   0.170 1.00 . C C .  68 LEU HD22 1 1 
        4  41907 3 1  68 LEU HD23 H  16.580  18.081   1.648 1.00 . C C .  68 LEU HD23 1 1 
        4  41908 3 1  68 LEU HG   H  18.121  15.475   1.572 1.00 . C C .  68 LEU HG   1 1 
        4  41909 3 1  68 LEU N    N  19.753  15.348  -0.303 1.00 . C C .  68 LEU N    1 1 
        4  41910 3 1  68 LEU O    O  21.542  18.341  -0.150 1.00 . C C .  68 LEU O    1 1 
        4  41911 3 1  69 GLY C    C  23.825  16.174  -2.113 1.00 . C C .  69 GLY C    1 1 
        4  41912 3 1  69 GLY CA   C  22.790  17.238  -2.450 1.00 . C C .  69 GLY CA   1 1 
        4  41913 3 1  69 GLY H    H  20.936  16.243  -2.397 1.00 . C C .  69 GLY H    1 1 
        4  41914 3 1  69 GLY HA2  H  22.703  17.328  -3.527 1.00 . C C .  69 GLY HA2  1 1 
        4  41915 3 1  69 GLY HA3  H  23.114  18.195  -2.051 1.00 . C C .  69 GLY HA3  1 1 
        4  41916 3 1  69 GLY N    N  21.485  16.883  -1.906 1.00 . C C .  69 GLY N    1 1 
        4  41917 3 1  69 GLY O    O  24.085  15.261  -2.906 1.00 . C C .  69 GLY O    1 1 
        4  41918 3 1  70 GLU C    C  24.860  14.766   0.979 1.00 . C C .  70 GLU C    1 1 
        4  41919 3 1  70 GLU CA   C  25.390  15.365  -0.341 1.00 . C C .  70 GLU CA   1 1 
        4  41920 3 1  70 GLU CB   C  26.717  16.156  -0.140 1.00 . C C .  70 GLU CB   1 1 
        4  41921 3 1  70 GLU CD   C  28.158  15.040   1.717 1.00 . C C .  70 GLU CD   1 1 
        4  41922 3 1  70 GLU CG   C  27.979  15.322   0.213 1.00 . C C .  70 GLU CG   1 1 
        4  41923 3 1  70 GLU H    H  24.067  17.021  -0.323 1.00 . C C .  70 GLU H    1 1 
        4  41924 3 1  70 GLU HA   H  25.558  14.558  -1.051 1.00 . C C .  70 GLU HA   1 1 
        4  41925 3 1  70 GLU HB2  H  26.928  16.695  -1.057 1.00 . C C .  70 GLU HB2  1 1 
        4  41926 3 1  70 GLU HB3  H  26.564  16.891   0.646 1.00 . C C .  70 GLU HB3  1 1 
        4  41927 3 1  70 GLU HG2  H  27.928  14.376  -0.320 1.00 . C C .  70 GLU HG2  1 1 
        4  41928 3 1  70 GLU HG3  H  28.856  15.857  -0.137 1.00 . C C .  70 GLU HG3  1 1 
        4  41929 3 1  70 GLU N    N  24.370  16.283  -0.892 1.00 . C C .  70 GLU N    1 1 
        4  41930 3 1  70 GLU O    O  25.171  13.623   1.332 1.00 . C C .  70 GLU O    1 1 
        4  41931 3 1  70 GLU OE1  O  28.061  13.871   2.144 1.00 . C C .  70 GLU OE1  1 1 
        4  41932 3 1  70 GLU OE2  O  28.401  16.000   2.480 1.00 . C C .  70 GLU OE2  1 1 
        4  41933 3 1  71 GLU C    C  22.266  14.033   2.446 1.00 . C C .  71 GLU C    1 1 
        4  41934 3 1  71 GLU CA   C  23.271  15.115   2.870 1.00 . C C .  71 GLU CA   1 1 
        4  41935 3 1  71 GLU CB   C  22.513  16.322   3.508 1.00 . C C .  71 GLU CB   1 1 
        4  41936 3 1  71 GLU CD   C  22.123  15.415   5.927 1.00 . C C .  71 GLU CD   1 1 
        4  41937 3 1  71 GLU CG   C  21.502  15.965   4.626 1.00 . C C .  71 GLU CG   1 1 
        4  41938 3 1  71 GLU H    H  23.965  16.501   1.427 1.00 . C C .  71 GLU H    1 1 
        4  41939 3 1  71 GLU HA   H  23.963  14.702   3.596 1.00 . C C .  71 GLU HA   1 1 
        4  41940 3 1  71 GLU HB2  H  23.239  17.018   3.921 1.00 . C C .  71 GLU HB2  1 1 
        4  41941 3 1  71 GLU HB3  H  21.964  16.838   2.723 1.00 . C C .  71 GLU HB3  1 1 
        4  41942 3 1  71 GLU HG2  H  20.939  16.861   4.867 1.00 . C C .  71 GLU HG2  1 1 
        4  41943 3 1  71 GLU HG3  H  20.805  15.229   4.236 1.00 . C C .  71 GLU HG3  1 1 
        4  41944 3 1  71 GLU N    N  24.047  15.567   1.697 1.00 . C C .  71 GLU N    1 1 
        4  41945 3 1  71 GLU O    O  21.469  14.283   1.552 1.00 . C C .  71 GLU O    1 1 
        4  41946 3 1  71 GLU OE1  O  22.347  16.205   6.869 1.00 . C C .  71 GLU OE1  1 1 
        4  41947 3 1  71 GLU OE2  O  22.347  14.192   6.033 1.00 . C C .  71 GLU OE2  1 1 
        4  41948 3 1  72 THR C    C  20.004  12.154   3.480 1.00 . C C .  72 THR C    1 1 
        4  41949 3 1  72 THR CA   C  21.316  11.797   2.758 1.00 . C C .  72 THR CA   1 1 
        4  41950 3 1  72 THR CB   C  21.764  10.366   3.196 1.00 . C C .  72 THR CB   1 1 
        4  41951 3 1  72 THR CG2  C  20.776   9.295   2.672 1.00 . C C .  72 THR CG2  1 1 
        4  41952 3 1  72 THR H    H  23.044  12.637   3.676 1.00 . C C .  72 THR H    1 1 
        4  41953 3 1  72 THR HA   H  21.141  11.782   1.677 1.00 . C C .  72 THR HA   1 1 
        4  41954 3 1  72 THR HB   H  21.790  10.316   4.280 1.00 . C C .  72 THR HB   1 1 
        4  41955 3 1  72 THR HG1  H  23.254  10.648   1.927 1.00 . C C .  72 THR HG1  1 1 
        4  41956 3 1  72 THR HG21 H  21.058   8.327   3.039 1.00 . C C .  72 THR HG21 1 1 
        4  41957 3 1  72 THR HG22 H  20.789   9.280   1.590 1.00 . C C .  72 THR HG22 1 1 
        4  41958 3 1  72 THR HG23 H  19.771   9.522   3.012 1.00 . C C .  72 THR HG23 1 1 
        4  41959 3 1  72 THR N    N  22.328  12.827   3.035 1.00 . C C .  72 THR N    1 1 
        4  41960 3 1  72 THR O    O  19.994  12.315   4.696 1.00 . C C .  72 THR O    1 1 
        4  41961 3 1  72 THR OG1  O  23.083  10.092   2.693 1.00 . C C .  72 THR OG1  1 1 
        4  41962 3 1  73 ALA C    C  17.001  11.306   3.906 1.00 . C C .  73 ALA C    1 1 
        4  41963 3 1  73 ALA CA   C  17.568  12.563   3.212 1.00 . C C .  73 ALA CA   1 1 
        4  41964 3 1  73 ALA CB   C  16.655  13.027   2.057 1.00 . C C .  73 ALA CB   1 1 
        4  41965 3 1  73 ALA H    H  19.038  12.179   1.742 1.00 . C C .  73 ALA H    1 1 
        4  41966 3 1  73 ALA HA   H  17.637  13.373   3.938 1.00 . C C .  73 ALA HA   1 1 
        4  41967 3 1  73 ALA HB1  H  15.721  13.397   2.453 1.00 . C C .  73 ALA HB1  1 1 
        4  41968 3 1  73 ALA HB2  H  16.455  12.198   1.392 1.00 . C C .  73 ALA HB2  1 1 
        4  41969 3 1  73 ALA HB3  H  17.143  13.816   1.498 1.00 . C C .  73 ALA HB3  1 1 
        4  41970 3 1  73 ALA N    N  18.922  12.287   2.702 1.00 . C C .  73 ALA N    1 1 
        4  41971 3 1  73 ALA O    O  16.537  11.370   5.053 1.00 . C C .  73 ALA O    1 1 
        4  41972 3 1  74 PHE C    C  17.121   7.712   2.812 1.00 . C C .  74 PHE C    1 1 
        4  41973 3 1  74 PHE CA   C  16.649   8.849   3.738 1.00 . C C .  74 PHE CA   1 1 
        4  41974 3 1  74 PHE CB   C  15.100   8.779   3.968 1.00 . C C .  74 PHE CB   1 1 
        4  41975 3 1  74 PHE CD1  C  13.924   7.805   1.927 1.00 . C C .  74 PHE CD1  1 1 
        4  41976 3 1  74 PHE CD2  C  13.776  10.163   2.288 1.00 . C C .  74 PHE CD2  1 1 
        4  41977 3 1  74 PHE CE1  C  13.164   7.927   0.788 1.00 . C C .  74 PHE CE1  1 1 
        4  41978 3 1  74 PHE CE2  C  13.009  10.285   1.145 1.00 . C C .  74 PHE CE2  1 1 
        4  41979 3 1  74 PHE CG   C  14.247   8.920   2.703 1.00 . C C .  74 PHE CG   1 1 
        4  41980 3 1  74 PHE CZ   C  12.706   9.167   0.395 1.00 . C C .  74 PHE CZ   1 1 
        4  41981 3 1  74 PHE H    H  17.384  10.197   2.259 1.00 . C C .  74 PHE H    1 1 
        4  41982 3 1  74 PHE HA   H  17.149   8.720   4.696 1.00 . C C .  74 PHE HA   1 1 
        4  41983 3 1  74 PHE HB2  H  14.854   7.829   4.430 1.00 . C C .  74 PHE HB2  1 1 
        4  41984 3 1  74 PHE HB3  H  14.814   9.569   4.658 1.00 . C C .  74 PHE HB3  1 1 
        4  41985 3 1  74 PHE HD1  H  14.278   6.826   2.234 1.00 . C C .  74 PHE HD1  1 1 
        4  41986 3 1  74 PHE HD2  H  14.010  11.045   2.873 1.00 . C C .  74 PHE HD2  1 1 
        4  41987 3 1  74 PHE HE1  H  12.927   7.051   0.201 1.00 . C C .  74 PHE HE1  1 1 
        4  41988 3 1  74 PHE HE2  H  12.650  11.260   0.836 1.00 . C C .  74 PHE HE2  1 1 
        4  41989 3 1  74 PHE HZ   H  12.109   9.261  -0.500 1.00 . C C .  74 PHE HZ   1 1 
        4  41990 3 1  74 PHE N    N  17.056  10.163   3.192 1.00 . C C .  74 PHE N    1 1 
        4  41991 3 1  74 PHE O    O  17.684   7.962   1.733 1.00 . C C .  74 PHE O    1 1 
        4  41992 3 1  75 LEU C    C  15.851   4.387   2.506 1.00 . C C .  75 LEU C    1 1 
        4  41993 3 1  75 LEU CA   C  17.126   5.254   2.461 1.00 . C C .  75 LEU CA   1 1 
        4  41994 3 1  75 LEU CB   C  18.381   4.506   3.040 1.00 . C C .  75 LEU CB   1 1 
        4  41995 3 1  75 LEU CD1  C  18.310   2.124   1.951 1.00 . C C .  75 LEU CD1  1 1 
        4  41996 3 1  75 LEU CD2  C  19.465   4.083   0.745 1.00 . C C .  75 LEU CD2  1 1 
        4  41997 3 1  75 LEU CG   C  19.104   3.451   2.117 1.00 . C C .  75 LEU CG   1 1 
        4  41998 3 1  75 LEU H    H  16.468   6.361   4.141 1.00 . C C .  75 LEU H    1 1 
        4  41999 3 1  75 LEU HA   H  17.323   5.538   1.429 1.00 . C C .  75 LEU HA   1 1 
        4  42000 3 1  75 LEU HB2  H  19.116   5.261   3.311 1.00 . C C .  75 LEU HB2  1 1 
        4  42001 3 1  75 LEU HB3  H  18.084   4.005   3.957 1.00 . C C .  75 LEU HB3  1 1 
        4  42002 3 1  75 LEU HD11 H  18.145   1.675   2.921 1.00 . C C .  75 LEU HD11 1 1 
        4  42003 3 1  75 LEU HD12 H  18.871   1.434   1.336 1.00 . C C .  75 LEU HD12 1 1 
        4  42004 3 1  75 LEU HD13 H  17.353   2.322   1.481 1.00 . C C .  75 LEU HD13 1 1 
        4  42005 3 1  75 LEU HD21 H  19.869   3.327   0.086 1.00 . C C .  75 LEU HD21 1 1 
        4  42006 3 1  75 LEU HD22 H  20.204   4.859   0.882 1.00 . C C .  75 LEU HD22 1 1 
        4  42007 3 1  75 LEU HD23 H  18.581   4.510   0.290 1.00 . C C .  75 LEU HD23 1 1 
        4  42008 3 1  75 LEU HG   H  20.043   3.182   2.592 1.00 . C C .  75 LEU HG   1 1 
        4  42009 3 1  75 LEU N    N  16.865   6.470   3.248 1.00 . C C .  75 LEU N    1 1 
        4  42010 3 1  75 LEU O    O  15.170   4.337   3.532 1.00 . C C .  75 LEU O    1 1 
        4  42011 3 1  76 CYS C    C  14.771   1.642   0.368 1.00 . C C .  76 CYS C    1 1 
        4  42012 3 1  76 CYS CA   C  14.384   2.800   1.293 1.00 . C C .  76 CYS CA   1 1 
        4  42013 3 1  76 CYS CB   C  13.118   3.532   0.770 1.00 . C C .  76 CYS CB   1 1 
        4  42014 3 1  76 CYS H    H  16.112   3.831   0.597 1.00 . C C .  76 CYS H    1 1 
        4  42015 3 1  76 CYS HA   H  14.180   2.398   2.288 1.00 . C C .  76 CYS HA   1 1 
        4  42016 3 1  76 CYS HB2  H  12.918   4.388   1.400 1.00 . C C .  76 CYS HB2  1 1 
        4  42017 3 1  76 CYS HB3  H  13.284   3.876  -0.247 1.00 . C C .  76 CYS HB3  1 1 
        4  42018 3 1  76 CYS HG   H  11.813   1.504   1.608 1.00 . C C .  76 CYS HG   1 1 
        4  42019 3 1  76 CYS N    N  15.534   3.723   1.390 1.00 . C C .  76 CYS N    1 1 
        4  42020 3 1  76 CYS O    O  15.565   1.837  -0.551 1.00 . C C .  76 CYS O    1 1 
        4  42021 3 1  76 CYS SG   S  11.624   2.509   0.764 1.00 . C C .  76 CYS SG   1 1 
        4  42022 3 1  77 GLU C    C  13.476  -1.823   0.005 1.00 . C C .  77 GLU C    1 1 
        4  42023 3 1  77 GLU CA   C  14.571  -0.765  -0.151 1.00 . C C .  77 GLU CA   1 1 
        4  42024 3 1  77 GLU CB   C  15.943  -1.333   0.301 1.00 . C C .  77 GLU CB   1 1 
        4  42025 3 1  77 GLU CD   C  17.808  -3.050  -0.058 1.00 . C C .  77 GLU CD   1 1 
        4  42026 3 1  77 GLU CG   C  16.445  -2.526  -0.529 1.00 . C C .  77 GLU CG   1 1 
        4  42027 3 1  77 GLU H    H  13.588   0.353   1.359 1.00 . C C .  77 GLU H    1 1 
        4  42028 3 1  77 GLU HA   H  14.623  -0.480  -1.201 1.00 . C C .  77 GLU HA   1 1 
        4  42029 3 1  77 GLU HB2  H  16.683  -0.540   0.239 1.00 . C C .  77 GLU HB2  1 1 
        4  42030 3 1  77 GLU HB3  H  15.864  -1.648   1.338 1.00 . C C .  77 GLU HB3  1 1 
        4  42031 3 1  77 GLU HG2  H  15.714  -3.327  -0.465 1.00 . C C .  77 GLU HG2  1 1 
        4  42032 3 1  77 GLU HG3  H  16.526  -2.218  -1.572 1.00 . C C .  77 GLU HG3  1 1 
        4  42033 3 1  77 GLU N    N  14.236   0.438   0.627 1.00 . C C .  77 GLU N    1 1 
        4  42034 3 1  77 GLU O    O  12.923  -1.992   1.092 1.00 . C C .  77 GLU O    1 1 
        4  42035 3 1  77 GLU OE1  O  17.846  -3.882   0.860 1.00 . C C .  77 GLU OE1  1 1 
        4  42036 3 1  77 GLU OE2  O  18.850  -2.627  -0.597 1.00 . C C .  77 GLU OE2  1 1 
        4  42037 3 1  78 VAL C    C  12.680  -4.743  -2.021 1.00 . C C .  78 VAL C    1 1 
        4  42038 3 1  78 VAL CA   C  12.153  -3.585  -1.153 1.00 . C C .  78 VAL CA   1 1 
        4  42039 3 1  78 VAL CB   C  10.786  -3.025  -1.733 1.00 . C C .  78 VAL CB   1 1 
        4  42040 3 1  78 VAL CG1  C   9.798  -4.161  -2.108 1.00 . C C .  78 VAL CG1  1 1 
        4  42041 3 1  78 VAL CG2  C  10.125  -2.022  -0.741 1.00 . C C .  78 VAL CG2  1 1 
        4  42042 3 1  78 VAL H    H  13.670  -2.327  -1.920 1.00 . C C .  78 VAL H    1 1 
        4  42043 3 1  78 VAL HA   H  11.975  -3.955  -0.141 1.00 . C C .  78 VAL HA   1 1 
        4  42044 3 1  78 VAL HB   H  11.013  -2.480  -2.651 1.00 . C C .  78 VAL HB   1 1 
        4  42045 3 1  78 VAL HG11 H  10.261  -4.813  -2.830 1.00 . C C .  78 VAL HG11 1 1 
        4  42046 3 1  78 VAL HG12 H   8.900  -3.741  -2.542 1.00 . C C .  78 VAL HG12 1 1 
        4  42047 3 1  78 VAL HG13 H   9.537  -4.729  -1.245 1.00 . C C .  78 VAL HG13 1 1 
        4  42048 3 1  78 VAL HG21 H   9.618  -2.555   0.058 1.00 . C C .  78 VAL HG21 1 1 
        4  42049 3 1  78 VAL HG22 H   9.425  -1.396  -1.263 1.00 . C C .  78 VAL HG22 1 1 
        4  42050 3 1  78 VAL HG23 H  10.882  -1.387  -0.310 1.00 . C C .  78 VAL HG23 1 1 
        4  42051 3 1  78 VAL N    N  13.174  -2.527  -1.098 1.00 . C C .  78 VAL N    1 1 
        4  42052 3 1  78 VAL O    O  12.919  -4.568  -3.224 1.00 . C C .  78 VAL O    1 1 
        4  42053 3 1  79 GLN C    C  11.893  -7.899  -2.413 1.00 . C C .  79 GLN C    1 1 
        4  42054 3 1  79 GLN CA   C  13.201  -7.164  -2.095 1.00 . C C .  79 GLN CA   1 1 
        4  42055 3 1  79 GLN CB   C  14.157  -8.045  -1.239 1.00 . C C .  79 GLN CB   1 1 
        4  42056 3 1  79 GLN CD   C  16.528  -8.323  -0.282 1.00 . C C .  79 GLN CD   1 1 
        4  42057 3 1  79 GLN CG   C  15.512  -7.381  -0.932 1.00 . C C .  79 GLN CG   1 1 
        4  42058 3 1  79 GLN H    H  12.799  -5.940  -0.419 1.00 . C C .  79 GLN H    1 1 
        4  42059 3 1  79 GLN HA   H  13.700  -6.915  -3.031 1.00 . C C .  79 GLN HA   1 1 
        4  42060 3 1  79 GLN HB2  H  13.672  -8.273  -0.296 1.00 . C C .  79 GLN HB2  1 1 
        4  42061 3 1  79 GLN HB3  H  14.345  -8.974  -1.767 1.00 . C C .  79 GLN HB3  1 1 
        4  42062 3 1  79 GLN HE21 H  16.047  -7.672   1.526 1.00 . C C .  79 GLN HE21 1 1 
        4  42063 3 1  79 GLN HE22 H  17.269  -8.889   1.467 1.00 . C C .  79 GLN HE22 1 1 
        4  42064 3 1  79 GLN HG2  H  15.937  -7.014  -1.860 1.00 . C C .  79 GLN HG2  1 1 
        4  42065 3 1  79 GLN HG3  H  15.342  -6.537  -0.272 1.00 . C C .  79 GLN HG3  1 1 
        4  42066 3 1  79 GLN N    N  12.877  -5.916  -1.395 1.00 . C C .  79 GLN N    1 1 
        4  42067 3 1  79 GLN NE2  N  16.624  -8.296   1.036 1.00 . C C .  79 GLN NE2  1 1 
        4  42068 3 1  79 GLN O    O  11.327  -8.582  -1.556 1.00 . C C .  79 GLN O    1 1 
        4  42069 3 1  79 GLN OE1  O  17.254  -9.032  -0.977 1.00 . C C .  79 GLN OE1  1 1 
        4  42070 3 1  80 GLN C    C  10.426  -9.673  -4.720 1.00 . C C .  80 GLN C    1 1 
        4  42071 3 1  80 GLN CA   C  10.140  -8.290  -4.113 1.00 . C C .  80 GLN CA   1 1 
        4  42072 3 1  80 GLN CB   C   9.496  -7.368  -5.176 1.00 . C C .  80 GLN CB   1 1 
        4  42073 3 1  80 GLN CD   C   7.006  -7.689  -4.641 1.00 . C C .  80 GLN CD   1 1 
        4  42074 3 1  80 GLN CG   C   8.121  -7.837  -5.675 1.00 . C C .  80 GLN CG   1 1 
        4  42075 3 1  80 GLN H    H  11.877  -7.097  -4.243 1.00 . C C .  80 GLN H    1 1 
        4  42076 3 1  80 GLN HA   H   9.453  -8.394  -3.271 1.00 . C C .  80 GLN HA   1 1 
        4  42077 3 1  80 GLN HB2  H   9.379  -6.378  -4.748 1.00 . C C .  80 GLN HB2  1 1 
        4  42078 3 1  80 GLN HB3  H  10.163  -7.288  -6.031 1.00 . C C .  80 GLN HB3  1 1 
        4  42079 3 1  80 GLN HE21 H   7.773  -5.979  -3.953 1.00 . C C .  80 GLN HE21 1 1 
        4  42080 3 1  80 GLN HE22 H   6.322  -6.518  -3.196 1.00 . C C .  80 GLN HE22 1 1 
        4  42081 3 1  80 GLN HG2  H   7.851  -7.252  -6.547 1.00 . C C .  80 GLN HG2  1 1 
        4  42082 3 1  80 GLN HG3  H   8.193  -8.881  -5.965 1.00 . C C .  80 GLN HG3  1 1 
        4  42083 3 1  80 GLN N    N  11.388  -7.688  -3.632 1.00 . C C .  80 GLN N    1 1 
        4  42084 3 1  80 GLN NE2  N   7.041  -6.622  -3.846 1.00 . C C .  80 GLN NE2  1 1 
        4  42085 3 1  80 GLN O    O  11.067  -9.766  -5.763 1.00 . C C .  80 GLN O    1 1 
        4  42086 3 1  80 GLN OE1  O   6.075  -8.485  -4.604 1.00 . C C .  80 GLN OE1  1 1 
        4  42087 3 1  81 GLY C    C   8.901 -12.615  -5.261 1.00 . C C .  81 GLY C    1 1 
        4  42088 3 1  81 GLY CA   C  10.133 -12.096  -4.549 1.00 . C C .  81 GLY CA   1 1 
        4  42089 3 1  81 GLY H    H   9.465 -10.587  -3.225 1.00 . C C .  81 GLY H    1 1 
        4  42090 3 1  81 GLY HA2  H  10.987 -12.139  -5.222 1.00 . C C .  81 GLY HA2  1 1 
        4  42091 3 1  81 GLY HA3  H  10.334 -12.737  -3.705 1.00 . C C .  81 GLY HA3  1 1 
        4  42092 3 1  81 GLY N    N   9.958 -10.732  -4.057 1.00 . C C .  81 GLY N    1 1 
        4  42093 3 1  81 GLY O    O   7.764 -12.303  -4.877 1.00 . C C .  81 GLY O    1 1 
        4  42094 3 1  82 GLY C    C   8.470 -15.462  -7.412 1.00 . C C .  82 GLY C    1 1 
        4  42095 3 1  82 GLY CA   C   8.077 -14.056  -7.046 1.00 . C C .  82 GLY CA   1 1 
        4  42096 3 1  82 GLY H    H  10.066 -13.591  -6.547 1.00 . C C .  82 GLY H    1 1 
        4  42097 3 1  82 GLY HA2  H   7.156 -14.070  -6.467 1.00 . C C .  82 GLY HA2  1 1 
        4  42098 3 1  82 GLY HA3  H   7.911 -13.492  -7.956 1.00 . C C .  82 GLY HA3  1 1 
        4  42099 3 1  82 GLY N    N   9.134 -13.421  -6.290 1.00 . C C .  82 GLY N    1 1 
        4  42100 3 1  82 GLY O    O   9.534 -15.671  -7.998 1.00 . C C .  82 GLY O    1 1 
        4  42101 3 1  83 ILE C    C   7.360 -18.070  -8.804 1.00 . C C .  83 ILE C    1 1 
        4  42102 3 1  83 ILE CA   C   7.875 -17.837  -7.377 1.00 . C C .  83 ILE CA   1 1 
        4  42103 3 1  83 ILE CB   C   7.140 -18.828  -6.398 1.00 . C C .  83 ILE CB   1 1 
        4  42104 3 1  83 ILE CD1  C   8.612 -18.058  -4.368 1.00 . C C .  83 ILE CD1  1 1 
        4  42105 3 1  83 ILE CG1  C   7.225 -18.374  -4.899 1.00 . C C .  83 ILE CG1  1 1 
        4  42106 3 1  83 ILE CG2  C   7.683 -20.262  -6.586 1.00 . C C .  83 ILE CG2  1 1 
        4  42107 3 1  83 ILE H    H   6.860 -16.207  -6.499 1.00 . C C .  83 ILE H    1 1 
        4  42108 3 1  83 ILE HA   H   8.948 -18.029  -7.333 1.00 . C C .  83 ILE HA   1 1 
        4  42109 3 1  83 ILE HB   H   6.084 -18.848  -6.678 1.00 . C C .  83 ILE HB   1 1 
        4  42110 3 1  83 ILE HD11 H   8.567 -17.955  -3.295 1.00 . C C .  83 ILE HD11 1 1 
        4  42111 3 1  83 ILE HD12 H   8.970 -17.134  -4.799 1.00 . C C .  83 ILE HD12 1 1 
        4  42112 3 1  83 ILE HD13 H   9.300 -18.853  -4.610 1.00 . C C .  83 ILE HD13 1 1 
        4  42113 3 1  83 ILE HG12 H   6.632 -17.481  -4.775 1.00 . C C .  83 ILE HG12 1 1 
        4  42114 3 1  83 ILE HG13 H   6.804 -19.152  -4.271 1.00 . C C .  83 ILE HG13 1 1 
        4  42115 3 1  83 ILE HG21 H   7.551 -20.574  -7.615 1.00 . C C .  83 ILE HG21 1 1 
        4  42116 3 1  83 ILE HG22 H   7.146 -20.937  -5.946 1.00 . C C .  83 ILE HG22 1 1 
        4  42117 3 1  83 ILE HG23 H   8.737 -20.296  -6.334 1.00 . C C .  83 ILE HG23 1 1 
        4  42118 3 1  83 ILE N    N   7.644 -16.438  -7.032 1.00 . C C .  83 ILE N    1 1 
        4  42119 3 1  83 ILE O    O   6.183 -17.839  -9.069 1.00 . C C .  83 ILE O    1 1 
        4  42120 3 1  84 PHE C    C   8.198 -20.219 -11.486 1.00 . C C .  84 PHE C    1 1 
        4  42121 3 1  84 PHE CA   C   7.871 -18.761 -11.124 1.00 . C C .  84 PHE CA   1 1 
        4  42122 3 1  84 PHE CB   C   8.633 -17.795 -12.086 1.00 . C C .  84 PHE CB   1 1 
        4  42123 3 1  84 PHE CD1  C   9.284 -15.529 -11.100 1.00 . C C .  84 PHE CD1  1 1 
        4  42124 3 1  84 PHE CD2  C   7.249 -15.650 -12.360 1.00 . C C .  84 PHE CD2  1 1 
        4  42125 3 1  84 PHE CE1  C   9.059 -14.181 -10.871 1.00 . C C .  84 PHE CE1  1 1 
        4  42126 3 1  84 PHE CE2  C   7.031 -14.292 -12.129 1.00 . C C .  84 PHE CE2  1 1 
        4  42127 3 1  84 PHE CG   C   8.382 -16.295 -11.844 1.00 . C C .  84 PHE CG   1 1 
        4  42128 3 1  84 PHE CZ   C   7.937 -13.565 -11.387 1.00 . C C .  84 PHE CZ   1 1 
        4  42129 3 1  84 PHE H    H   9.144 -18.709  -9.421 1.00 . C C .  84 PHE H    1 1 
        4  42130 3 1  84 PHE HA   H   6.796 -18.601 -11.243 1.00 . C C .  84 PHE HA   1 1 
        4  42131 3 1  84 PHE HB2  H   9.700 -17.976 -11.986 1.00 . C C .  84 PHE HB2  1 1 
        4  42132 3 1  84 PHE HB3  H   8.347 -18.020 -13.110 1.00 . C C .  84 PHE HB3  1 1 
        4  42133 3 1  84 PHE HD1  H  10.170 -16.001 -10.691 1.00 . C C .  84 PHE HD1  1 1 
        4  42134 3 1  84 PHE HD2  H   6.531 -16.216 -12.941 1.00 . C C .  84 PHE HD2  1 1 
        4  42135 3 1  84 PHE HE1  H   9.770 -13.607 -10.289 1.00 . C C .  84 PHE HE1  1 1 
        4  42136 3 1  84 PHE HE2  H   6.145 -13.800 -12.526 1.00 . C C .  84 PHE HE2  1 1 
        4  42137 3 1  84 PHE HZ   H   7.767 -12.509 -11.205 1.00 . C C .  84 PHE HZ   1 1 
        4  42138 3 1  84 PHE N    N   8.231 -18.516  -9.711 1.00 . C C .  84 PHE N    1 1 
        4  42139 3 1  84 PHE O    O   9.356 -20.640 -11.408 1.00 . C C .  84 PHE O    1 1 
        4  42140 3 1  85 SER C    C   7.625 -22.284 -13.894 1.00 . C C .  85 SER C    1 1 
        4  42141 3 1  85 SER CA   C   7.334 -22.348 -12.376 1.00 . C C .  85 SER CA   1 1 
        4  42142 3 1  85 SER CB   C   6.077 -23.193 -12.056 1.00 . C C .  85 SER CB   1 1 
        4  42143 3 1  85 SER H    H   6.263 -20.613 -11.821 1.00 . C C .  85 SER H    1 1 
        4  42144 3 1  85 SER HA   H   8.190 -22.799 -11.866 1.00 . C C .  85 SER HA   1 1 
        4  42145 3 1  85 SER HB2  H   6.135 -24.150 -12.558 1.00 . C C .  85 SER HB2  1 1 
        4  42146 3 1  85 SER HB3  H   6.017 -23.357 -10.987 1.00 . C C .  85 SER HB3  1 1 
        4  42147 3 1  85 SER HG   H   5.026 -22.189 -13.362 1.00 . C C .  85 SER HG   1 1 
        4  42148 3 1  85 SER N    N   7.167 -20.985 -11.869 1.00 . C C .  85 SER N    1 1 
        4  42149 3 1  85 SER O    O   6.711 -22.058 -14.706 1.00 . C C .  85 SER O    1 1 
        4  42150 3 1  85 SER OG   O   4.897 -22.534 -12.473 1.00 . C C .  85 SER OG   1 1 
        4  42151 3 1  86 ILE C    C  10.026 -23.631 -16.137 1.00 . C C .  86 ILE C    1 1 
        4  42152 3 1  86 ILE CA   C   9.382 -22.313 -15.661 1.00 . C C .  86 ILE CA   1 1 
        4  42153 3 1  86 ILE CB   C  10.343 -21.060 -15.864 1.00 . C C .  86 ILE CB   1 1 
        4  42154 3 1  86 ILE CD1  C  12.723 -21.889 -15.054 1.00 . C C .  86 ILE CD1  1 1 
        4  42155 3 1  86 ILE CG1  C  11.510 -20.990 -14.796 1.00 . C C .  86 ILE CG1  1 1 
        4  42156 3 1  86 ILE CG2  C   9.508 -19.746 -15.866 1.00 . C C .  86 ILE CG2  1 1 
        4  42157 3 1  86 ILE H    H   9.582 -22.610 -13.567 1.00 . C C .  86 ILE H    1 1 
        4  42158 3 1  86 ILE HA   H   8.501 -22.148 -16.284 1.00 . C C .  86 ILE HA   1 1 
        4  42159 3 1  86 ILE HB   H  10.787 -21.146 -16.857 1.00 . C C .  86 ILE HB   1 1 
        4  42160 3 1  86 ILE HD11 H  13.138 -21.671 -16.029 1.00 . C C .  86 ILE HD11 1 1 
        4  42161 3 1  86 ILE HD12 H  12.425 -22.927 -15.013 1.00 . C C .  86 ILE HD12 1 1 
        4  42162 3 1  86 ILE HD13 H  13.470 -21.703 -14.298 1.00 . C C .  86 ILE HD13 1 1 
        4  42163 3 1  86 ILE HG12 H  11.882 -19.976 -14.745 1.00 . C C .  86 ILE HG12 1 1 
        4  42164 3 1  86 ILE HG13 H  11.108 -21.254 -13.823 1.00 . C C .  86 ILE HG13 1 1 
        4  42165 3 1  86 ILE HG21 H   8.757 -19.793 -16.646 1.00 . C C .  86 ILE HG21 1 1 
        4  42166 3 1  86 ILE HG22 H  10.154 -18.897 -16.050 1.00 . C C .  86 ILE HG22 1 1 
        4  42167 3 1  86 ILE HG23 H   9.018 -19.619 -14.907 1.00 . C C .  86 ILE HG23 1 1 
        4  42168 3 1  86 ILE N    N   8.916 -22.419 -14.263 1.00 . C C .  86 ILE N    1 1 
        4  42169 3 1  86 ILE O    O  10.657 -24.348 -15.352 1.00 . C C .  86 ILE O    1 1 
        4  42170 3 1  87 ALA C    C  10.283 -25.012 -19.608 1.00 . C C .  87 ALA C    1 1 
        4  42171 3 1  87 ALA CA   C  10.314 -25.167 -18.079 1.00 . C C .  87 ALA CA   1 1 
        4  42172 3 1  87 ALA CB   C   9.431 -26.357 -17.653 1.00 . C C .  87 ALA CB   1 1 
        4  42173 3 1  87 ALA H    H   9.376 -23.269 -17.995 1.00 . C C .  87 ALA H    1 1 
        4  42174 3 1  87 ALA HA   H  11.337 -25.360 -17.760 1.00 . C C .  87 ALA HA   1 1 
        4  42175 3 1  87 ALA HB1  H   8.405 -26.184 -17.957 1.00 . C C .  87 ALA HB1  1 1 
        4  42176 3 1  87 ALA HB2  H   9.468 -26.475 -16.579 1.00 . C C .  87 ALA HB2  1 1 
        4  42177 3 1  87 ALA HB3  H   9.790 -27.267 -18.121 1.00 . C C .  87 ALA HB3  1 1 
        4  42178 3 1  87 ALA N    N   9.847 -23.923 -17.437 1.00 . C C .  87 ALA N    1 1 
        4  42179 3 1  87 ALA O    O   9.503 -24.213 -20.129 1.00 . C C .  87 ALA O    1 1 
        4  42180 3 1  88 GLY C    C  11.828 -24.726 -22.539 1.00 . C C .  88 GLY C    1 1 
        4  42181 3 1  88 GLY CA   C  11.102 -25.841 -21.793 1.00 . C C .  88 GLY CA   1 1 
        4  42182 3 1  88 GLY H    H  11.895 -26.190 -19.843 1.00 . C C .  88 GLY H    1 1 
        4  42183 3 1  88 GLY HA2  H  11.541 -26.788 -22.076 1.00 . C C .  88 GLY HA2  1 1 
        4  42184 3 1  88 GLY HA3  H  10.063 -25.844 -22.104 1.00 . C C .  88 GLY HA3  1 1 
        4  42185 3 1  88 GLY N    N  11.174 -25.727 -20.322 1.00 . C C .  88 GLY N    1 1 
        4  42186 3 1  88 GLY O    O  12.448 -24.966 -23.584 1.00 . C C .  88 GLY O    1 1 
        4  42187 3 1  89 ILE C    C  13.865 -22.431 -22.708 1.00 . C C .  89 ILE C    1 1 
        4  42188 3 1  89 ILE CA   C  12.332 -22.272 -22.568 1.00 . C C .  89 ILE CA   1 1 
        4  42189 3 1  89 ILE CB   C  11.982 -20.982 -21.708 1.00 . C C .  89 ILE CB   1 1 
        4  42190 3 1  89 ILE CD1  C  12.485 -22.047 -19.334 1.00 . C C .  89 ILE CD1  1 1 
        4  42191 3 1  89 ILE CG1  C  12.738 -20.909 -20.322 1.00 . C C .  89 ILE CG1  1 1 
        4  42192 3 1  89 ILE CG2  C  10.454 -20.865 -21.491 1.00 . C C .  89 ILE CG2  1 1 
        4  42193 3 1  89 ILE H    H  11.203 -23.402 -21.178 1.00 . C C .  89 ILE H    1 1 
        4  42194 3 1  89 ILE HA   H  11.906 -22.137 -23.560 1.00 . C C .  89 ILE HA   1 1 
        4  42195 3 1  89 ILE HB   H  12.283 -20.118 -22.302 1.00 . C C .  89 ILE HB   1 1 
        4  42196 3 1  89 ILE HD11 H  12.830 -22.981 -19.766 1.00 . C C .  89 ILE HD11 1 1 
        4  42197 3 1  89 ILE HD12 H  11.429 -22.119 -19.119 1.00 . C C .  89 ILE HD12 1 1 
        4  42198 3 1  89 ILE HD13 H  13.026 -21.859 -18.418 1.00 . C C .  89 ILE HD13 1 1 
        4  42199 3 1  89 ILE HG12 H  13.802 -20.888 -20.509 1.00 . C C .  89 ILE HG12 1 1 
        4  42200 3 1  89 ILE HG13 H  12.467 -19.984 -19.827 1.00 . C C .  89 ILE HG13 1 1 
        4  42201 3 1  89 ILE HG21 H  10.230 -19.970 -20.921 1.00 . C C .  89 ILE HG21 1 1 
        4  42202 3 1  89 ILE HG22 H  10.089 -21.730 -20.951 1.00 . C C .  89 ILE HG22 1 1 
        4  42203 3 1  89 ILE HG23 H   9.952 -20.807 -22.448 1.00 . C C .  89 ILE HG23 1 1 
        4  42204 3 1  89 ILE N    N  11.720 -23.493 -21.998 1.00 . C C .  89 ILE N    1 1 
        4  42205 3 1  89 ILE O    O  14.494 -23.136 -21.908 1.00 . C C .  89 ILE O    1 1 
        4  42206 3 1  90 GLU C    C  16.567 -20.757 -24.643 1.00 . C C .  90 GLU C    1 1 
        4  42207 3 1  90 GLU CA   C  15.879 -22.008 -24.070 1.00 . C C .  90 GLU CA   1 1 
        4  42208 3 1  90 GLU CB   C  15.999 -23.210 -25.056 1.00 . C C .  90 GLU CB   1 1 
        4  42209 3 1  90 GLU CD   C  15.390 -24.179 -27.357 1.00 . C C .  90 GLU CD   1 1 
        4  42210 3 1  90 GLU CG   C  15.075 -23.121 -26.288 1.00 . C C .  90 GLU CG   1 1 
        4  42211 3 1  90 GLU H    H  13.950 -21.127 -24.244 1.00 . C C .  90 GLU H    1 1 
        4  42212 3 1  90 GLU HA   H  16.400 -22.272 -23.151 1.00 . C C .  90 GLU HA   1 1 
        4  42213 3 1  90 GLU HB2  H  17.027 -23.284 -25.402 1.00 . C C .  90 GLU HB2  1 1 
        4  42214 3 1  90 GLU HB3  H  15.756 -24.125 -24.520 1.00 . C C .  90 GLU HB3  1 1 
        4  42215 3 1  90 GLU HG2  H  14.048 -23.252 -25.960 1.00 . C C .  90 GLU HG2  1 1 
        4  42216 3 1  90 GLU HG3  H  15.172 -22.132 -26.723 1.00 . C C .  90 GLU HG3  1 1 
        4  42217 3 1  90 GLU N    N  14.465 -21.775 -23.721 1.00 . C C .  90 GLU N    1 1 
        4  42218 3 1  90 GLU O    O  15.914 -19.877 -25.209 1.00 . C C .  90 GLU O    1 1 
        4  42219 3 1  90 GLU OE1  O  16.077 -23.845 -28.350 1.00 . C C .  90 GLU OE1  1 1 
        4  42220 3 1  90 GLU OE2  O  14.978 -25.350 -27.202 1.00 . C C .  90 GLU OE2  1 1 
        4  42221 3 1  91 GLY C    C  18.511 -18.278 -24.484 1.00 . C C .  91 GLY C    1 1 
        4  42222 3 1  91 GLY CA   C  18.772 -19.679 -25.020 1.00 . C C .  91 GLY CA   1 1 
        4  42223 3 1  91 GLY H    H  18.308 -21.393 -23.882 1.00 . C C .  91 GLY H    1 1 
        4  42224 3 1  91 GLY HA2  H  19.795 -19.942 -24.795 1.00 . C C .  91 GLY HA2  1 1 
        4  42225 3 1  91 GLY HA3  H  18.651 -19.681 -26.099 1.00 . C C .  91 GLY HA3  1 1 
        4  42226 3 1  91 GLY N    N  17.903 -20.707 -24.447 1.00 . C C .  91 GLY N    1 1 
        4  42227 3 1  91 GLY O    O  18.253 -18.100 -23.282 1.00 . C C .  91 GLY O    1 1 
        4  42228 3 1  92 THR C    C  16.866 -15.607 -24.687 1.00 . C C .  92 THR C    1 1 
        4  42229 3 1  92 THR CA   C  18.333 -15.868 -25.071 1.00 . C C .  92 THR CA   1 1 
        4  42230 3 1  92 THR CB   C  18.732 -14.952 -26.276 1.00 . C C .  92 THR CB   1 1 
        4  42231 3 1  92 THR CG2  C  20.219 -15.117 -26.647 1.00 . C C .  92 THR CG2  1 1 
        4  42232 3 1  92 THR H    H  18.734 -17.521 -26.328 1.00 . C C .  92 THR H    1 1 
        4  42233 3 1  92 THR HA   H  18.966 -15.611 -24.226 1.00 . C C .  92 THR HA   1 1 
        4  42234 3 1  92 THR HB   H  18.559 -13.916 -26.000 1.00 . C C .  92 THR HB   1 1 
        4  42235 3 1  92 THR HG1  H  17.773 -14.468 -27.944 1.00 . C C .  92 THR HG1  1 1 
        4  42236 3 1  92 THR HG21 H  20.842 -14.847 -25.803 1.00 . C C .  92 THR HG21 1 1 
        4  42237 3 1  92 THR HG22 H  20.463 -14.475 -27.483 1.00 . C C .  92 THR HG22 1 1 
        4  42238 3 1  92 THR HG23 H  20.419 -16.146 -26.921 1.00 . C C .  92 THR HG23 1 1 
        4  42239 3 1  92 THR N    N  18.554 -17.286 -25.394 1.00 . C C .  92 THR N    1 1 
        4  42240 3 1  92 THR O    O  16.567 -14.606 -24.044 1.00 . C C .  92 THR O    1 1 
        4  42241 3 1  92 THR OG1  O  17.923 -15.266 -27.425 1.00 . C C .  92 THR OG1  1 1 
        4  42242 3 1  93 GLN C    C  14.330 -16.662 -23.256 1.00 . C C .  93 GLN C    1 1 
        4  42243 3 1  93 GLN CA   C  14.530 -16.481 -24.772 1.00 . C C .  93 GLN CA   1 1 
        4  42244 3 1  93 GLN CB   C  13.772 -17.585 -25.556 1.00 . C C .  93 GLN CB   1 1 
        4  42245 3 1  93 GLN CD   C  13.432 -18.764 -27.843 1.00 . C C .  93 GLN CD   1 1 
        4  42246 3 1  93 GLN CG   C  13.992 -17.546 -27.087 1.00 . C C .  93 GLN CG   1 1 
        4  42247 3 1  93 GLN H    H  16.292 -17.269 -25.653 1.00 . C C .  93 GLN H    1 1 
        4  42248 3 1  93 GLN HA   H  14.151 -15.506 -25.069 1.00 . C C .  93 GLN HA   1 1 
        4  42249 3 1  93 GLN HB2  H  14.106 -18.554 -25.195 1.00 . C C .  93 GLN HB2  1 1 
        4  42250 3 1  93 GLN HB3  H  12.708 -17.492 -25.360 1.00 . C C .  93 GLN HB3  1 1 
        4  42251 3 1  93 GLN HE21 H  13.874 -20.006 -26.346 1.00 . C C .  93 GLN HE21 1 1 
        4  42252 3 1  93 GLN HE22 H  13.123 -20.726 -27.722 1.00 . C C .  93 GLN HE22 1 1 
        4  42253 3 1  93 GLN HG2  H  13.524 -16.650 -27.483 1.00 . C C .  93 GLN HG2  1 1 
        4  42254 3 1  93 GLN HG3  H  15.058 -17.492 -27.280 1.00 . C C .  93 GLN HG3  1 1 
        4  42255 3 1  93 GLN N    N  15.968 -16.528 -25.100 1.00 . C C .  93 GLN N    1 1 
        4  42256 3 1  93 GLN NE2  N  13.480 -19.951 -27.240 1.00 . C C .  93 GLN NE2  1 1 
        4  42257 3 1  93 GLN O    O  13.542 -15.935 -22.635 1.00 . C C .  93 GLN O    1 1 
        4  42258 3 1  93 GLN OE1  O  13.014 -18.643 -28.990 1.00 . C C .  93 GLN OE1  1 1 
        4  42259 3 1  94 MET C    C  15.612 -16.636 -20.476 1.00 . C C .  94 MET C    1 1 
        4  42260 3 1  94 MET CA   C  15.080 -17.870 -21.211 1.00 . C C .  94 MET CA   1 1 
        4  42261 3 1  94 MET CB   C  15.945 -19.106 -20.816 1.00 . C C .  94 MET CB   1 1 
        4  42262 3 1  94 MET CE   C  16.194 -22.101 -19.406 1.00 . C C .  94 MET CE   1 1 
        4  42263 3 1  94 MET CG   C  16.055 -19.321 -19.286 1.00 . C C .  94 MET CG   1 1 
        4  42264 3 1  94 MET H    H  15.658 -18.178 -23.239 1.00 . C C .  94 MET H    1 1 
        4  42265 3 1  94 MET HA   H  14.047 -18.044 -20.901 1.00 . C C .  94 MET HA   1 1 
        4  42266 3 1  94 MET HB2  H  15.509 -19.998 -21.255 1.00 . C C .  94 MET HB2  1 1 
        4  42267 3 1  94 MET HB3  H  16.948 -18.983 -21.211 1.00 . C C .  94 MET HB3  1 1 
        4  42268 3 1  94 MET HE1  H  16.039 -22.011 -20.472 1.00 . C C .  94 MET HE1  1 1 
        4  42269 3 1  94 MET HE2  H  15.238 -22.141 -18.905 1.00 . C C .  94 MET HE2  1 1 
        4  42270 3 1  94 MET HE3  H  16.744 -23.009 -19.199 1.00 . C C .  94 MET HE3  1 1 
        4  42271 3 1  94 MET HG2  H  16.459 -18.425 -18.837 1.00 . C C .  94 MET HG2  1 1 
        4  42272 3 1  94 MET HG3  H  15.062 -19.498 -18.884 1.00 . C C .  94 MET HG3  1 1 
        4  42273 3 1  94 MET N    N  15.081 -17.628 -22.670 1.00 . C C .  94 MET N    1 1 
        4  42274 3 1  94 MET O    O  15.008 -16.186 -19.510 1.00 . C C .  94 MET O    1 1 
        4  42275 3 1  94 MET SD   S  17.116 -20.695 -18.817 1.00 . C C .  94 MET SD   1 1 
        4  42276 3 1  95 ALA C    C  16.540 -13.671 -20.437 1.00 . C C .  95 ALA C    1 1 
        4  42277 3 1  95 ALA CA   C  17.415 -14.942 -20.360 1.00 . C C .  95 ALA CA   1 1 
        4  42278 3 1  95 ALA CB   C  18.753 -14.724 -21.058 1.00 . C C .  95 ALA CB   1 1 
        4  42279 3 1  95 ALA H    H  17.135 -16.516 -21.758 1.00 . C C .  95 ALA H    1 1 
        4  42280 3 1  95 ALA HA   H  17.613 -15.172 -19.314 1.00 . C C .  95 ALA HA   1 1 
        4  42281 3 1  95 ALA HB1  H  19.285 -13.899 -20.594 1.00 . C C .  95 ALA HB1  1 1 
        4  42282 3 1  95 ALA HB2  H  18.591 -14.500 -22.104 1.00 . C C .  95 ALA HB2  1 1 
        4  42283 3 1  95 ALA HB3  H  19.356 -15.620 -20.977 1.00 . C C .  95 ALA HB3  1 1 
        4  42284 3 1  95 ALA N    N  16.739 -16.108 -20.961 1.00 . C C .  95 ALA N    1 1 
        4  42285 3 1  95 ALA O    O  16.600 -12.806 -19.556 1.00 . C C .  95 ALA O    1 1 
        4  42286 3 1  96 HIS C    C  13.573 -12.624 -20.741 1.00 . C C .  96 HIS C    1 1 
        4  42287 3 1  96 HIS CA   C  14.765 -12.485 -21.712 1.00 . C C .  96 HIS CA   1 1 
        4  42288 3 1  96 HIS CB   C  14.285 -12.499 -23.188 1.00 . C C .  96 HIS CB   1 1 
        4  42289 3 1  96 HIS CD2  C  12.227 -10.911 -23.490 1.00 . C C .  96 HIS CD2  1 1 
        4  42290 3 1  96 HIS CE1  C  13.234  -9.294 -24.574 1.00 . C C .  96 HIS CE1  1 1 
        4  42291 3 1  96 HIS CG   C  13.532 -11.265 -23.629 1.00 . C C .  96 HIS CG   1 1 
        4  42292 3 1  96 HIS H    H  15.762 -14.306 -22.163 1.00 . C C .  96 HIS H    1 1 
        4  42293 3 1  96 HIS HA   H  15.281 -11.549 -21.510 1.00 . C C .  96 HIS HA   1 1 
        4  42294 3 1  96 HIS HB2  H  15.148 -12.600 -23.834 1.00 . C C .  96 HIS HB2  1 1 
        4  42295 3 1  96 HIS HB3  H  13.639 -13.358 -23.346 1.00 . C C .  96 HIS HB3  1 1 
        4  42296 3 1  96 HIS HD1  H  15.073 -10.191 -24.589 1.00 . C C .  96 HIS HD1  1 1 
        4  42297 3 1  96 HIS HD2  H  11.452 -11.492 -23.004 1.00 . C C .  96 HIS HD2  1 1 
        4  42298 3 1  96 HIS HE1  H  13.420  -8.363 -25.089 1.00 . C C .  96 HIS HE1  1 1 
        4  42299 3 1  96 HIS HE2  H  11.213  -9.230 -24.242 1.00 . C C .  96 HIS HE2  1 1 
        4  42300 3 1  96 HIS N    N  15.724 -13.590 -21.498 1.00 . C C .  96 HIS N    1 1 
        4  42301 3 1  96 HIS ND1  N  14.129 -10.226 -24.316 1.00 . C C .  96 HIS ND1  1 1 
        4  42302 3 1  96 HIS NE2  N  12.073  -9.684 -24.086 1.00 . C C .  96 HIS NE2  1 1 
        4  42303 3 1  96 HIS O    O  12.975 -11.631 -20.323 1.00 . C C .  96 HIS O    1 1 
        4  42304 3 1  97 CYS C    C  12.673 -14.019 -17.996 1.00 . C C .  97 CYS C    1 1 
        4  42305 3 1  97 CYS CA   C  12.173 -14.201 -19.446 1.00 . C C .  97 CYS CA   1 1 
        4  42306 3 1  97 CYS CB   C  11.686 -15.653 -19.680 1.00 . C C .  97 CYS CB   1 1 
        4  42307 3 1  97 CYS H    H  13.710 -14.619 -20.841 1.00 . C C .  97 CYS H    1 1 
        4  42308 3 1  97 CYS HA   H  11.340 -13.523 -19.618 1.00 . C C .  97 CYS HA   1 1 
        4  42309 3 1  97 CYS HB2  H  12.542 -16.318 -19.682 1.00 . C C .  97 CYS HB2  1 1 
        4  42310 3 1  97 CYS HB3  H  11.014 -15.952 -18.890 1.00 . C C .  97 CYS HB3  1 1 
        4  42311 3 1  97 CYS HG   H   9.520 -15.886 -21.007 1.00 . C C .  97 CYS HG   1 1 
        4  42312 3 1  97 CYS N    N  13.232 -13.876 -20.413 1.00 . C C .  97 CYS N    1 1 
        4  42313 3 1  97 CYS O    O  11.933 -13.560 -17.139 1.00 . C C .  97 CYS O    1 1 
        4  42314 3 1  97 CYS SG   S  10.822 -15.897 -21.250 1.00 . C C .  97 CYS SG   1 1 
        4  42315 3 1  98 LEU C    C  14.979 -13.074 -15.894 1.00 . C C .  98 LEU C    1 1 
        4  42316 3 1  98 LEU CA   C  14.541 -14.458 -16.410 1.00 . C C .  98 LEU CA   1 1 
        4  42317 3 1  98 LEU CB   C  15.746 -15.466 -16.465 1.00 . C C .  98 LEU CB   1 1 
        4  42318 3 1  98 LEU CD1  C  17.138 -17.349 -15.415 1.00 . C C .  98 LEU CD1  1 1 
        4  42319 3 1  98 LEU CD2  C  16.932 -15.132 -14.164 1.00 . C C .  98 LEU CD2  1 1 
        4  42320 3 1  98 LEU CG   C  16.224 -16.131 -15.120 1.00 . C C .  98 LEU CG   1 1 
        4  42321 3 1  98 LEU H    H  14.535 -14.491 -18.531 1.00 . C C .  98 LEU H    1 1 
        4  42322 3 1  98 LEU HA   H  13.779 -14.863 -15.743 1.00 . C C .  98 LEU HA   1 1 
        4  42323 3 1  98 LEU HB2  H  15.455 -16.269 -17.136 1.00 . C C .  98 LEU HB2  1 1 
        4  42324 3 1  98 LEU HB3  H  16.596 -14.961 -16.916 1.00 . C C .  98 LEU HB3  1 1 
        4  42325 3 1  98 LEU HD11 H  16.598 -18.068 -16.020 1.00 . C C .  98 LEU HD11 1 1 
        4  42326 3 1  98 LEU HD12 H  17.427 -17.821 -14.488 1.00 . C C .  98 LEU HD12 1 1 
        4  42327 3 1  98 LEU HD13 H  18.028 -17.029 -15.947 1.00 . C C .  98 LEU HD13 1 1 
        4  42328 3 1  98 LEU HD21 H  16.248 -14.334 -13.906 1.00 . C C .  98 LEU HD21 1 1 
        4  42329 3 1  98 LEU HD22 H  17.808 -14.711 -14.644 1.00 . C C .  98 LEU HD22 1 1 
        4  42330 3 1  98 LEU HD23 H  17.233 -15.644 -13.259 1.00 . C C .  98 LEU HD23 1 1 
        4  42331 3 1  98 LEU HG   H  15.353 -16.514 -14.597 1.00 . C C .  98 LEU HG   1 1 
        4  42332 3 1  98 LEU N    N  13.952 -14.339 -17.762 1.00 . C C .  98 LEU N    1 1 
        4  42333 3 1  98 LEU O    O  14.602 -12.670 -14.794 1.00 . C C .  98 LEU O    1 1 
        4  42334 3 1  99 GLY C    C  15.719  -9.857 -16.772 1.00 . C C .  99 GLY C    1 1 
        4  42335 3 1  99 GLY CA   C  16.435 -11.119 -16.303 1.00 . C C .  99 GLY CA   1 1 
        4  42336 3 1  99 GLY H    H  15.927 -12.705 -17.617 1.00 . C C .  99 GLY H    1 1 
        4  42337 3 1  99 GLY HA2  H  16.522 -11.082 -15.221 1.00 . C C .  99 GLY HA2  1 1 
        4  42338 3 1  99 GLY HA3  H  17.433 -11.119 -16.720 1.00 . C C .  99 GLY HA3  1 1 
        4  42339 3 1  99 GLY N    N  15.779 -12.370 -16.710 1.00 . C C .  99 GLY N    1 1 
        4  42340 3 1  99 GLY O    O  16.274  -8.757 -16.662 1.00 . C C .  99 GLY O    1 1 
        4  42341 3 1 100 ALA C    C  12.211  -8.999 -17.537 1.00 . C C . 100 ALA C    1 1 
        4  42342 3 1 100 ALA CA   C  13.715  -8.861 -17.838 1.00 . C C . 100 ALA CA   1 1 
        4  42343 3 1 100 ALA CB   C  13.977  -8.725 -19.351 1.00 . C C . 100 ALA CB   1 1 
        4  42344 3 1 100 ALA H    H  14.074 -10.890 -17.294 1.00 . C C . 100 ALA H    1 1 
        4  42345 3 1 100 ALA HA   H  14.073  -7.947 -17.358 1.00 . C C . 100 ALA HA   1 1 
        4  42346 3 1 100 ALA HB1  H  15.041  -8.625 -19.527 1.00 . C C . 100 ALA HB1  1 1 
        4  42347 3 1 100 ALA HB2  H  13.473  -7.848 -19.735 1.00 . C C . 100 ALA HB2  1 1 
        4  42348 3 1 100 ALA HB3  H  13.610  -9.601 -19.870 1.00 . C C . 100 ALA HB3  1 1 
        4  42349 3 1 100 ALA N    N  14.480  -9.999 -17.288 1.00 . C C . 100 ALA N    1 1 
        4  42350 3 1 100 ALA O    O  11.646  -8.166 -16.820 1.00 . C C . 100 ALA O    1 1 
        4  42351 3 1 101 TYR C    C   9.602 -10.600 -16.557 1.00 . C C . 101 TYR C    1 1 
        4  42352 3 1 101 TYR CA   C  10.100 -10.235 -17.978 1.00 . C C . 101 TYR CA   1 1 
        4  42353 3 1 101 TYR CB   C   9.607 -11.272 -19.018 1.00 . C C . 101 TYR CB   1 1 
        4  42354 3 1 101 TYR CD1  C   7.246 -10.285 -19.183 1.00 . C C . 101 TYR CD1  1 1 
        4  42355 3 1 101 TYR CD2  C   7.444 -12.662 -19.004 1.00 . C C . 101 TYR CD2  1 1 
        4  42356 3 1 101 TYR CE1  C   5.872 -10.399 -19.217 1.00 . C C . 101 TYR CE1  1 1 
        4  42357 3 1 101 TYR CE2  C   6.066 -12.776 -19.041 1.00 . C C . 101 TYR CE2  1 1 
        4  42358 3 1 101 TYR CG   C   8.069 -11.415 -19.073 1.00 . C C . 101 TYR CG   1 1 
        4  42359 3 1 101 TYR CZ   C   5.289 -11.644 -19.145 1.00 . C C . 101 TYR CZ   1 1 
        4  42360 3 1 101 TYR H    H  12.100 -10.770 -18.496 1.00 . C C . 101 TYR H    1 1 
        4  42361 3 1 101 TYR HA   H   9.670  -9.269 -18.239 1.00 . C C . 101 TYR HA   1 1 
        4  42362 3 1 101 TYR HB2  H   9.946 -10.974 -20.004 1.00 . C C . 101 TYR HB2  1 1 
        4  42363 3 1 101 TYR HB3  H  10.036 -12.240 -18.781 1.00 . C C . 101 TYR HB3  1 1 
        4  42364 3 1 101 TYR HD1  H   7.703  -9.303 -19.239 1.00 . C C . 101 TYR HD1  1 1 
        4  42365 3 1 101 TYR HD2  H   8.053 -13.555 -18.923 1.00 . C C . 101 TYR HD2  1 1 
        4  42366 3 1 101 TYR HE1  H   5.259  -9.511 -19.301 1.00 . C C . 101 TYR HE1  1 1 
        4  42367 3 1 101 TYR HE2  H   5.605 -13.752 -18.982 1.00 . C C . 101 TYR HE2  1 1 
        4  42368 3 1 101 TYR HH   H   3.648 -12.550 -18.726 1.00 . C C . 101 TYR HH   1 1 
        4  42369 3 1 101 TYR N    N  11.573 -10.075 -18.050 1.00 . C C . 101 TYR N    1 1 
        4  42370 3 1 101 TYR O    O   8.632 -10.006 -16.072 1.00 . C C . 101 TYR O    1 1 
        4  42371 3 1 101 TYR OH   O   3.917 -11.754 -19.188 1.00 . C C . 101 TYR OH   1 1 
        4  42372 3 1 102 CYS C    C  10.085 -10.780 -13.530 1.00 . C C . 102 CYS C    1 1 
        4  42373 3 1 102 CYS CA   C   9.912 -11.979 -14.518 1.00 . C C . 102 CYS CA   1 1 
        4  42374 3 1 102 CYS CB   C  10.725 -13.222 -14.059 1.00 . C C . 102 CYS CB   1 1 
        4  42375 3 1 102 CYS H    H  10.998 -12.023 -16.349 1.00 . C C . 102 CYS H    1 1 
        4  42376 3 1 102 CYS HA   H   8.858 -12.252 -14.531 1.00 . C C . 102 CYS HA   1 1 
        4  42377 3 1 102 CYS HB2  H  11.781 -13.014 -14.160 1.00 . C C . 102 CYS HB2  1 1 
        4  42378 3 1 102 CYS HB3  H  10.508 -13.431 -13.020 1.00 . C C . 102 CYS HB3  1 1 
        4  42379 3 1 102 CYS HG   H  10.086 -14.381 -16.235 1.00 . C C . 102 CYS HG   1 1 
        4  42380 3 1 102 CYS N    N  10.260 -11.574 -15.902 1.00 . C C . 102 CYS N    1 1 
        4  42381 3 1 102 CYS O    O   9.164 -10.506 -12.755 1.00 . C C . 102 CYS O    1 1 
        4  42382 3 1 102 CYS SG   S  10.391 -14.729 -14.993 1.00 . C C . 102 CYS SG   1 1 
        4  42383 3 1 103 PRO C    C  10.331  -7.688 -13.140 1.00 . C C . 103 PRO C    1 1 
        4  42384 3 1 103 PRO CA   C  11.395  -8.759 -12.788 1.00 . C C . 103 PRO CA   1 1 
        4  42385 3 1 103 PRO CB   C  12.811  -8.266 -13.185 1.00 . C C . 103 PRO CB   1 1 
        4  42386 3 1 103 PRO CD   C  12.546 -10.382 -14.214 1.00 . C C . 103 PRO CD   1 1 
        4  42387 3 1 103 PRO CG   C  13.557  -9.509 -13.519 1.00 . C C . 103 PRO CG   1 1 
        4  42388 3 1 103 PRO HA   H  11.365  -8.955 -11.713 1.00 . C C . 103 PRO HA   1 1 
        4  42389 3 1 103 PRO HB2  H  12.760  -7.595 -14.048 1.00 . C C . 103 PRO HB2  1 1 
        4  42390 3 1 103 PRO HB3  H  13.282  -7.757 -12.357 1.00 . C C . 103 PRO HB3  1 1 
        4  42391 3 1 103 PRO HD2  H  12.505 -10.162 -15.276 1.00 . C C . 103 PRO HD2  1 1 
        4  42392 3 1 103 PRO HD3  H  12.778 -11.430 -14.063 1.00 . C C . 103 PRO HD3  1 1 
        4  42393 3 1 103 PRO HG2  H  14.392  -9.279 -14.176 1.00 . C C . 103 PRO HG2  1 1 
        4  42394 3 1 103 PRO HG3  H  13.913  -9.995 -12.615 1.00 . C C . 103 PRO HG3  1 1 
        4  42395 3 1 103 PRO N    N  11.252 -10.029 -13.548 1.00 . C C . 103 PRO N    1 1 
        4  42396 3 1 103 PRO O    O   9.924  -6.919 -12.271 1.00 . C C . 103 PRO O    1 1 
        4  42397 3 1 104 ASN C    C   7.509  -6.936 -14.263 1.00 . C C . 104 ASN C    1 1 
        4  42398 3 1 104 ASN CA   C   8.882  -6.689 -14.921 1.00 . C C . 104 ASN CA   1 1 
        4  42399 3 1 104 ASN CB   C   8.771  -6.768 -16.472 1.00 . C C . 104 ASN CB   1 1 
        4  42400 3 1 104 ASN CG   C   7.732  -5.811 -17.076 1.00 . C C . 104 ASN CG   1 1 
        4  42401 3 1 104 ASN H    H  10.277  -8.306 -15.052 1.00 . C C . 104 ASN H    1 1 
        4  42402 3 1 104 ASN HA   H   9.225  -5.690 -14.646 1.00 . C C . 104 ASN HA   1 1 
        4  42403 3 1 104 ASN HB2  H   9.738  -6.539 -16.910 1.00 . C C . 104 ASN HB2  1 1 
        4  42404 3 1 104 ASN HB3  H   8.504  -7.781 -16.752 1.00 . C C . 104 ASN HB3  1 1 
        4  42405 3 1 104 ASN HD21 H   9.058  -4.330 -17.150 1.00 . C C . 104 ASN HD21 1 1 
        4  42406 3 1 104 ASN HD22 H   7.474  -3.951 -17.721 1.00 . C C . 104 ASN HD22 1 1 
        4  42407 3 1 104 ASN N    N   9.901  -7.657 -14.422 1.00 . C C . 104 ASN N    1 1 
        4  42408 3 1 104 ASN ND2  N   8.130  -4.572 -17.343 1.00 . C C . 104 ASN ND2  1 1 
        4  42409 3 1 104 ASN O    O   6.756  -5.991 -14.007 1.00 . C C . 104 ASN O    1 1 
        4  42410 3 1 104 ASN OD1  O   6.575  -6.183 -17.288 1.00 . C C . 104 ASN OD1  1 1 
        4  42411 3 1 105 ILE C    C   6.043  -8.112 -11.808 1.00 . C C . 105 ILE C    1 1 
        4  42412 3 1 105 ILE CA   C   5.985  -8.626 -13.262 1.00 . C C . 105 ILE CA   1 1 
        4  42413 3 1 105 ILE CB   C   5.815 -10.199 -13.269 1.00 . C C . 105 ILE CB   1 1 
        4  42414 3 1 105 ILE CD1  C   4.329 -10.162 -15.414 1.00 . C C . 105 ILE CD1  1 1 
        4  42415 3 1 105 ILE CG1  C   5.568 -10.734 -14.722 1.00 . C C . 105 ILE CG1  1 1 
        4  42416 3 1 105 ILE CG2  C   4.696 -10.672 -12.302 1.00 . C C . 105 ILE CG2  1 1 
        4  42417 3 1 105 ILE H    H   7.817  -8.921 -14.310 1.00 . C C . 105 ILE H    1 1 
        4  42418 3 1 105 ILE HA   H   5.123  -8.182 -13.759 1.00 . C C . 105 ILE HA   1 1 
        4  42419 3 1 105 ILE HB   H   6.750 -10.624 -12.908 1.00 . C C . 105 ILE HB   1 1 
        4  42420 3 1 105 ILE HD11 H   4.164 -10.671 -16.347 1.00 . C C . 105 ILE HD11 1 1 
        4  42421 3 1 105 ILE HD12 H   4.470  -9.108 -15.604 1.00 . C C . 105 ILE HD12 1 1 
        4  42422 3 1 105 ILE HD13 H   3.467 -10.299 -14.778 1.00 . C C . 105 ILE HD13 1 1 
        4  42423 3 1 105 ILE HG12 H   6.421 -10.493 -15.340 1.00 . C C . 105 ILE HG12 1 1 
        4  42424 3 1 105 ILE HG13 H   5.457 -11.812 -14.691 1.00 . C C . 105 ILE HG13 1 1 
        4  42425 3 1 105 ILE HG21 H   4.734 -11.738 -12.193 1.00 . C C . 105 ILE HG21 1 1 
        4  42426 3 1 105 ILE HG22 H   3.725 -10.388 -12.681 1.00 . C C . 105 ILE HG22 1 1 
        4  42427 3 1 105 ILE HG23 H   4.840 -10.226 -11.328 1.00 . C C . 105 ILE HG23 1 1 
        4  42428 3 1 105 ILE N    N   7.201  -8.219 -14.000 1.00 . C C . 105 ILE N    1 1 
        4  42429 3 1 105 ILE O    O   5.044  -7.617 -11.262 1.00 . C C . 105 ILE O    1 1 
        4  42430 3 1 106 LEU C    C   7.629  -6.415  -9.527 1.00 . C C . 106 LEU C    1 1 
        4  42431 3 1 106 LEU CA   C   7.457  -7.928  -9.786 1.00 . C C . 106 LEU CA   1 1 
        4  42432 3 1 106 LEU CB   C   8.724  -8.676  -9.308 1.00 . C C . 106 LEU CB   1 1 
        4  42433 3 1 106 LEU CD1  C  10.063 -10.849  -9.108 1.00 . C C . 106 LEU CD1  1 1 
        4  42434 3 1 106 LEU CD2  C   7.534 -10.852  -8.692 1.00 . C C . 106 LEU CD2  1 1 
        4  42435 3 1 106 LEU CG   C   8.702 -10.222  -9.488 1.00 . C C . 106 LEU CG   1 1 
        4  42436 3 1 106 LEU H    H   8.002  -8.513 -11.752 1.00 . C C . 106 LEU H    1 1 
        4  42437 3 1 106 LEU HA   H   6.595  -8.301  -9.231 1.00 . C C . 106 LEU HA   1 1 
        4  42438 3 1 106 LEU HB2  H   9.577  -8.279  -9.857 1.00 . C C . 106 LEU HB2  1 1 
        4  42439 3 1 106 LEU HB3  H   8.873  -8.459  -8.255 1.00 . C C . 106 LEU HB3  1 1 
        4  42440 3 1 106 LEU HD11 H  10.089 -11.878  -9.436 1.00 . C C . 106 LEU HD11 1 1 
        4  42441 3 1 106 LEU HD12 H  10.204 -10.813  -8.034 1.00 . C C . 106 LEU HD12 1 1 
        4  42442 3 1 106 LEU HD13 H  10.865 -10.306  -9.590 1.00 . C C . 106 LEU HD13 1 1 
        4  42443 3 1 106 LEU HD21 H   7.502 -11.919  -8.863 1.00 . C C . 106 LEU HD21 1 1 
        4  42444 3 1 106 LEU HD22 H   6.596 -10.421  -9.015 1.00 . C C . 106 LEU HD22 1 1 
        4  42445 3 1 106 LEU HD23 H   7.665 -10.663  -7.633 1.00 . C C . 106 LEU HD23 1 1 
        4  42446 3 1 106 LEU HG   H   8.534 -10.444 -10.537 1.00 . C C . 106 LEU HG   1 1 
        4  42447 3 1 106 LEU N    N   7.235  -8.224 -11.211 1.00 . C C . 106 LEU N    1 1 
        4  42448 3 1 106 LEU O    O   7.432  -5.941  -8.399 1.00 . C C . 106 LEU O    1 1 
        4  42449 3 1 107 PHE C    C   7.213  -3.347  -9.983 1.00 . C C . 107 PHE C    1 1 
        4  42450 3 1 107 PHE CA   C   8.372  -4.249 -10.507 1.00 . C C . 107 PHE CA   1 1 
        4  42451 3 1 107 PHE CB   C   8.933  -3.728 -11.869 1.00 . C C . 107 PHE CB   1 1 
        4  42452 3 1 107 PHE CD1  C  10.218  -1.706 -10.983 1.00 . C C . 107 PHE CD1  1 1 
        4  42453 3 1 107 PHE CD2  C   8.652  -1.351 -12.766 1.00 . C C . 107 PHE CD2  1 1 
        4  42454 3 1 107 PHE CE1  C  10.518  -0.352 -10.983 1.00 . C C . 107 PHE CE1  1 1 
        4  42455 3 1 107 PHE CE2  C   8.953  -0.002 -12.765 1.00 . C C . 107 PHE CE2  1 1 
        4  42456 3 1 107 PHE CG   C   9.277  -2.231 -11.877 1.00 . C C . 107 PHE CG   1 1 
        4  42457 3 1 107 PHE CZ   C   9.884   0.500 -11.873 1.00 . C C . 107 PHE CZ   1 1 
        4  42458 3 1 107 PHE H    H   8.066  -6.122 -11.460 1.00 . C C . 107 PHE H    1 1 
        4  42459 3 1 107 PHE HA   H   9.177  -4.188  -9.779 1.00 . C C . 107 PHE HA   1 1 
        4  42460 3 1 107 PHE HB2  H   9.836  -4.274 -12.107 1.00 . C C . 107 PHE HB2  1 1 
        4  42461 3 1 107 PHE HB3  H   8.200  -3.918 -12.650 1.00 . C C . 107 PHE HB3  1 1 
        4  42462 3 1 107 PHE HD1  H  10.715  -2.369 -10.277 1.00 . C C . 107 PHE HD1  1 1 
        4  42463 3 1 107 PHE HD2  H   7.922  -1.738 -13.468 1.00 . C C . 107 PHE HD2  1 1 
        4  42464 3 1 107 PHE HE1  H  11.246   0.039 -10.286 1.00 . C C . 107 PHE HE1  1 1 
        4  42465 3 1 107 PHE HE2  H   8.457   0.663 -13.462 1.00 . C C . 107 PHE HE2  1 1 
        4  42466 3 1 107 PHE HZ   H  10.115   1.556 -11.870 1.00 . C C . 107 PHE HZ   1 1 
        4  42467 3 1 107 PHE N    N   8.016  -5.680 -10.587 1.00 . C C . 107 PHE N    1 1 
        4  42468 3 1 107 PHE O    O   7.473  -2.543  -9.090 1.00 . C C . 107 PHE O    1 1 
        4  42469 3 1 108 PRO C    C   4.615  -2.748  -8.456 1.00 . C C . 108 PRO C    1 1 
        4  42470 3 1 108 PRO CA   C   4.800  -2.615  -9.988 1.00 . C C . 108 PRO CA   1 1 
        4  42471 3 1 108 PRO CB   C   3.563  -3.164 -10.746 1.00 . C C . 108 PRO CB   1 1 
        4  42472 3 1 108 PRO CD   C   5.476  -4.324 -11.619 1.00 . C C . 108 PRO CD   1 1 
        4  42473 3 1 108 PRO CG   C   4.113  -3.796 -11.988 1.00 . C C . 108 PRO CG   1 1 
        4  42474 3 1 108 PRO HA   H   4.949  -1.568 -10.238 1.00 . C C . 108 PRO HA   1 1 
        4  42475 3 1 108 PRO HB2  H   3.036  -3.902 -10.137 1.00 . C C . 108 PRO HB2  1 1 
        4  42476 3 1 108 PRO HB3  H   2.887  -2.357 -11.002 1.00 . C C . 108 PRO HB3  1 1 
        4  42477 3 1 108 PRO HD2  H   5.413  -5.357 -11.284 1.00 . C C . 108 PRO HD2  1 1 
        4  42478 3 1 108 PRO HD3  H   6.158  -4.251 -12.461 1.00 . C C . 108 PRO HD3  1 1 
        4  42479 3 1 108 PRO HG2  H   3.464  -4.606 -12.314 1.00 . C C . 108 PRO HG2  1 1 
        4  42480 3 1 108 PRO HG3  H   4.203  -3.059 -12.779 1.00 . C C . 108 PRO HG3  1 1 
        4  42481 3 1 108 PRO N    N   5.929  -3.442 -10.503 1.00 . C C . 108 PRO N    1 1 
        4  42482 3 1 108 PRO O    O   4.376  -1.757  -7.754 1.00 . C C . 108 PRO O    1 1 
        4  42483 3 1 109 TYR C    C   5.679  -3.633  -5.666 1.00 . C C . 109 TYR C    1 1 
        4  42484 3 1 109 TYR CA   C   4.643  -4.353  -6.551 1.00 . C C . 109 TYR CA   1 1 
        4  42485 3 1 109 TYR CB   C   4.785  -5.883  -6.388 1.00 . C C . 109 TYR CB   1 1 
        4  42486 3 1 109 TYR CD1  C   3.606  -7.151  -8.291 1.00 . C C . 109 TYR CD1  1 1 
        4  42487 3 1 109 TYR CD2  C   2.561  -7.103  -6.133 1.00 . C C . 109 TYR CD2  1 1 
        4  42488 3 1 109 TYR CE1  C   2.558  -7.909  -8.780 1.00 . C C . 109 TYR CE1  1 1 
        4  42489 3 1 109 TYR CE2  C   1.521  -7.860  -6.621 1.00 . C C . 109 TYR CE2  1 1 
        4  42490 3 1 109 TYR CG   C   3.631  -6.727  -6.952 1.00 . C C . 109 TYR CG   1 1 
        4  42491 3 1 109 TYR CZ   C   1.519  -8.259  -7.937 1.00 . C C . 109 TYR CZ   1 1 
        4  42492 3 1 109 TYR H    H   5.021  -4.701  -8.606 1.00 . C C . 109 TYR H    1 1 
        4  42493 3 1 109 TYR HA   H   3.645  -4.058  -6.233 1.00 . C C . 109 TYR HA   1 1 
        4  42494 3 1 109 TYR HB2  H   5.698  -6.204  -6.882 1.00 . C C . 109 TYR HB2  1 1 
        4  42495 3 1 109 TYR HB3  H   4.879  -6.120  -5.330 1.00 . C C . 109 TYR HB3  1 1 
        4  42496 3 1 109 TYR HD1  H   4.422  -6.883  -8.949 1.00 . C C . 109 TYR HD1  1 1 
        4  42497 3 1 109 TYR HD2  H   2.551  -6.789  -5.096 1.00 . C C . 109 TYR HD2  1 1 
        4  42498 3 1 109 TYR HE1  H   2.561  -8.237  -9.816 1.00 . C C . 109 TYR HE1  1 1 
        4  42499 3 1 109 TYR HE2  H   0.705  -8.140  -5.969 1.00 . C C . 109 TYR HE2  1 1 
        4  42500 3 1 109 TYR HH   H  -0.355  -8.658  -8.070 1.00 . C C . 109 TYR HH   1 1 
        4  42501 3 1 109 TYR N    N   4.786  -3.991  -7.972 1.00 . C C . 109 TYR N    1 1 
        4  42502 3 1 109 TYR O    O   5.321  -3.006  -4.662 1.00 . C C . 109 TYR O    1 1 
        4  42503 3 1 109 TYR OH   O   0.475  -9.013  -8.410 1.00 . C C . 109 TYR OH   1 1 
        4  42504 3 1 110 ALA C    C   8.076  -1.618  -5.349 1.00 . C C . 110 ALA C    1 1 
        4  42505 3 1 110 ALA CA   C   8.081  -3.157  -5.263 1.00 . C C . 110 ALA CA   1 1 
        4  42506 3 1 110 ALA CB   C   9.443  -3.733  -5.697 1.00 . C C . 110 ALA CB   1 1 
        4  42507 3 1 110 ALA H    H   7.176  -4.227  -6.880 1.00 . C C . 110 ALA H    1 1 
        4  42508 3 1 110 ALA HA   H   7.924  -3.440  -4.221 1.00 . C C . 110 ALA HA   1 1 
        4  42509 3 1 110 ALA HB1  H   9.343  -4.785  -5.915 1.00 . C C . 110 ALA HB1  1 1 
        4  42510 3 1 110 ALA HB2  H  10.164  -3.609  -4.900 1.00 . C C . 110 ALA HB2  1 1 
        4  42511 3 1 110 ALA HB3  H   9.802  -3.229  -6.562 1.00 . C C . 110 ALA HB3  1 1 
        4  42512 3 1 110 ALA N    N   6.970  -3.745  -6.044 1.00 . C C . 110 ALA N    1 1 
        4  42513 3 1 110 ALA O    O   8.412  -0.935  -4.385 1.00 . C C . 110 ALA O    1 1 
        4  42514 3 1 111 ARG C    C   6.541   0.974  -5.815 1.00 . C C . 111 ARG C    1 1 
        4  42515 3 1 111 ARG CA   C   7.498   0.325  -6.833 1.00 . C C . 111 ARG CA   1 1 
        4  42516 3 1 111 ARG CB   C   6.942   0.461  -8.289 1.00 . C C . 111 ARG CB   1 1 
        4  42517 3 1 111 ARG CD   C   5.802   1.837 -10.137 1.00 . C C . 111 ARG CD   1 1 
        4  42518 3 1 111 ARG CG   C   6.420   1.855  -8.716 1.00 . C C . 111 ARG CG   1 1 
        4  42519 3 1 111 ARG CZ   C   3.987   3.156 -11.270 1.00 . C C . 111 ARG CZ   1 1 
        4  42520 3 1 111 ARG H    H   7.480  -1.755  -7.242 1.00 . C C . 111 ARG H    1 1 
        4  42521 3 1 111 ARG HA   H   8.472   0.806  -6.774 1.00 . C C . 111 ARG HA   1 1 
        4  42522 3 1 111 ARG HB2  H   7.728   0.177  -8.978 1.00 . C C . 111 ARG HB2  1 1 
        4  42523 3 1 111 ARG HB3  H   6.124  -0.249  -8.405 1.00 . C C . 111 ARG HB3  1 1 
        4  42524 3 1 111 ARG HD2  H   6.600   1.731 -10.865 1.00 . C C . 111 ARG HD2  1 1 
        4  42525 3 1 111 ARG HD3  H   5.133   0.984 -10.223 1.00 . C C . 111 ARG HD3  1 1 
        4  42526 3 1 111 ARG HE   H   5.370   3.900 -10.011 1.00 . C C . 111 ARG HE   1 1 
        4  42527 3 1 111 ARG HG2  H   5.659   2.174  -8.012 1.00 . C C . 111 ARG HG2  1 1 
        4  42528 3 1 111 ARG HG3  H   7.242   2.563  -8.695 1.00 . C C . 111 ARG HG3  1 1 
        4  42529 3 1 111 ARG HH11 H   3.954   1.180 -11.756 1.00 . C C . 111 ARG HH11 1 1 
        4  42530 3 1 111 ARG HH12 H   2.726   2.142 -12.504 1.00 . C C . 111 ARG HH12 1 1 
        4  42531 3 1 111 ARG HH21 H   3.722   5.144 -10.963 1.00 . C C . 111 ARG HH21 1 1 
        4  42532 3 1 111 ARG HH22 H   2.591   4.405 -12.053 1.00 . C C . 111 ARG HH22 1 1 
        4  42533 3 1 111 ARG N    N   7.676  -1.115  -6.532 1.00 . C C . 111 ARG N    1 1 
        4  42534 3 1 111 ARG NE   N   5.052   3.074 -10.444 1.00 . C C . 111 ARG NE   1 1 
        4  42535 3 1 111 ARG NH1  N   3.516   2.071 -11.895 1.00 . C C . 111 ARG NH1  1 1 
        4  42536 3 1 111 ARG NH2  N   3.383   4.327 -11.446 1.00 . C C . 111 ARG NH2  1 1 
        4  42537 3 1 111 ARG O    O   6.879   1.994  -5.190 1.00 . C C . 111 ARG O    1 1 
        4  42538 3 1 112 GLU C    C   4.744   0.619  -3.254 1.00 . C C . 112 GLU C    1 1 
        4  42539 3 1 112 GLU CA   C   4.313   0.824  -4.723 1.00 . C C . 112 GLU CA   1 1 
        4  42540 3 1 112 GLU CB   C   2.962   0.102  -5.038 1.00 . C C . 112 GLU CB   1 1 
        4  42541 3 1 112 GLU CD   C   1.436   0.200  -2.910 1.00 . C C . 112 GLU CD   1 1 
        4  42542 3 1 112 GLU CG   C   1.692   0.694  -4.357 1.00 . C C . 112 GLU CG   1 1 
        4  42543 3 1 112 GLU H    H   5.206  -0.501  -6.126 1.00 . C C . 112 GLU H    1 1 
        4  42544 3 1 112 GLU HA   H   4.187   1.890  -4.905 1.00 . C C . 112 GLU HA   1 1 
        4  42545 3 1 112 GLU HB2  H   2.804   0.136  -6.112 1.00 . C C . 112 GLU HB2  1 1 
        4  42546 3 1 112 GLU HB3  H   3.049  -0.942  -4.750 1.00 . C C . 112 GLU HB3  1 1 
        4  42547 3 1 112 GLU HG2  H   1.780   1.775  -4.348 1.00 . C C . 112 GLU HG2  1 1 
        4  42548 3 1 112 GLU HG3  H   0.823   0.434  -4.959 1.00 . C C . 112 GLU HG3  1 1 
        4  42549 3 1 112 GLU N    N   5.365   0.337  -5.635 1.00 . C C . 112 GLU N    1 1 
        4  42550 3 1 112 GLU O    O   4.470   1.465  -2.403 1.00 . C C . 112 GLU O    1 1 
        4  42551 3 1 112 GLU OE1  O   1.094  -0.988  -2.734 1.00 . C C . 112 GLU OE1  1 1 
        4  42552 3 1 112 GLU OE2  O   1.536   0.999  -1.952 1.00 . C C . 112 GLU OE2  1 1 
        4  42553 3 1 113 CYS C    C   6.904   0.158  -1.049 1.00 . C C . 113 CYS C    1 1 
        4  42554 3 1 113 CYS CA   C   5.883  -0.863  -1.607 1.00 . C C . 113 CYS CA   1 1 
        4  42555 3 1 113 CYS CB   C   6.480  -2.284  -1.590 1.00 . C C . 113 CYS CB   1 1 
        4  42556 3 1 113 CYS H    H   5.680  -1.095  -3.720 1.00 . C C . 113 CYS H    1 1 
        4  42557 3 1 113 CYS HA   H   5.001  -0.853  -0.973 1.00 . C C . 113 CYS HA   1 1 
        4  42558 3 1 113 CYS HB2  H   5.866  -2.939  -2.193 1.00 . C C . 113 CYS HB2  1 1 
        4  42559 3 1 113 CYS HB3  H   7.485  -2.263  -2.004 1.00 . C C . 113 CYS HB3  1 1 
        4  42560 3 1 113 CYS HG   H   7.236  -2.180   0.857 1.00 . C C . 113 CYS HG   1 1 
        4  42561 3 1 113 CYS N    N   5.447  -0.498  -2.978 1.00 . C C . 113 CYS N    1 1 
        4  42562 3 1 113 CYS O    O   6.972   0.387   0.170 1.00 . C C . 113 CYS O    1 1 
        4  42563 3 1 113 CYS SG   S   6.595  -3.023   0.056 1.00 . C C . 113 CYS SG   1 1 
        4  42564 3 1 114 ILE C    C   7.833   3.139  -1.352 1.00 . C C . 114 ILE C    1 1 
        4  42565 3 1 114 ILE CA   C   8.627   1.854  -1.621 1.00 . C C . 114 ILE CA   1 1 
        4  42566 3 1 114 ILE CB   C   9.678   2.117  -2.765 1.00 . C C . 114 ILE CB   1 1 
        4  42567 3 1 114 ILE CD1  C  11.519   0.967  -4.168 1.00 . C C . 114 ILE CD1  1 1 
        4  42568 3 1 114 ILE CG1  C  10.608   0.876  -2.963 1.00 . C C . 114 ILE CG1  1 1 
        4  42569 3 1 114 ILE CG2  C  10.514   3.399  -2.480 1.00 . C C . 114 ILE CG2  1 1 
        4  42570 3 1 114 ILE H    H   7.659   0.445  -2.888 1.00 . C C . 114 ILE H    1 1 
        4  42571 3 1 114 ILE HA   H   9.167   1.576  -0.715 1.00 . C C . 114 ILE HA   1 1 
        4  42572 3 1 114 ILE HB   H   9.125   2.285  -3.690 1.00 . C C . 114 ILE HB   1 1 
        4  42573 3 1 114 ILE HD11 H  12.114   0.074  -4.237 1.00 . C C . 114 ILE HD11 1 1 
        4  42574 3 1 114 ILE HD12 H  12.172   1.821  -4.070 1.00 . C C . 114 ILE HD12 1 1 
        4  42575 3 1 114 ILE HD13 H  10.926   1.068  -5.066 1.00 . C C . 114 ILE HD13 1 1 
        4  42576 3 1 114 ILE HG12 H  11.239   0.749  -2.092 1.00 . C C . 114 ILE HG12 1 1 
        4  42577 3 1 114 ILE HG13 H  10.000  -0.013  -3.084 1.00 . C C . 114 ILE HG13 1 1 
        4  42578 3 1 114 ILE HG21 H  10.892   3.376  -1.467 1.00 . C C . 114 ILE HG21 1 1 
        4  42579 3 1 114 ILE HG22 H   9.903   4.279  -2.610 1.00 . C C . 114 ILE HG22 1 1 
        4  42580 3 1 114 ILE HG23 H  11.343   3.453  -3.163 1.00 . C C . 114 ILE HG23 1 1 
        4  42581 3 1 114 ILE N    N   7.702   0.754  -1.959 1.00 . C C . 114 ILE N    1 1 
        4  42582 3 1 114 ILE O    O   8.089   3.830  -0.361 1.00 . C C . 114 ILE O    1 1 
        4  42583 3 1 115 THR C    C   5.291   4.690  -0.778 1.00 . C C . 115 THR C    1 1 
        4  42584 3 1 115 THR CA   C   6.009   4.638  -2.147 1.00 . C C . 115 THR CA   1 1 
        4  42585 3 1 115 THR CB   C   4.935   4.667  -3.293 1.00 . C C . 115 THR CB   1 1 
        4  42586 3 1 115 THR CG2  C   4.279   6.051  -3.424 1.00 . C C . 115 THR CG2  1 1 
        4  42587 3 1 115 THR H    H   6.689   2.801  -2.974 1.00 . C C . 115 THR H    1 1 
        4  42588 3 1 115 THR HA   H   6.658   5.507  -2.246 1.00 . C C . 115 THR HA   1 1 
        4  42589 3 1 115 THR HB   H   4.162   3.935  -3.077 1.00 . C C . 115 THR HB   1 1 
        4  42590 3 1 115 THR HG1  H   6.481   4.173  -4.447 1.00 . C C . 115 THR HG1  1 1 
        4  42591 3 1 115 THR HG21 H   3.446   5.999  -4.103 1.00 . C C . 115 THR HG21 1 1 
        4  42592 3 1 115 THR HG22 H   5.001   6.753  -3.820 1.00 . C C . 115 THR HG22 1 1 
        4  42593 3 1 115 THR HG23 H   3.934   6.395  -2.457 1.00 . C C . 115 THR HG23 1 1 
        4  42594 3 1 115 THR N    N   6.855   3.430  -2.240 1.00 . C C . 115 THR N    1 1 
        4  42595 3 1 115 THR O    O   5.135   5.763  -0.178 1.00 . C C . 115 THR O    1 1 
        4  42596 3 1 115 THR OG1  O   5.532   4.323  -4.555 1.00 . C C . 115 THR OG1  1 1 
        4  42597 3 1 116 SER C    C   5.242   3.705   2.124 1.00 . C C . 116 SER C    1 1 
        4  42598 3 1 116 SER CA   C   4.278   3.268   0.996 1.00 . C C . 116 SER CA   1 1 
        4  42599 3 1 116 SER CB   C   3.918   1.763   1.121 1.00 . C C . 116 SER CB   1 1 
        4  42600 3 1 116 SER H    H   5.019   2.719  -0.895 1.00 . C C . 116 SER H    1 1 
        4  42601 3 1 116 SER HA   H   3.365   3.855   1.049 1.00 . C C . 116 SER HA   1 1 
        4  42602 3 1 116 SER HB2  H   3.222   1.494   0.337 1.00 . C C . 116 SER HB2  1 1 
        4  42603 3 1 116 SER HB3  H   4.816   1.165   1.013 1.00 . C C . 116 SER HB3  1 1 
        4  42604 3 1 116 SER HG   H   2.371   1.360   2.248 1.00 . C C . 116 SER HG   1 1 
        4  42605 3 1 116 SER N    N   4.888   3.496  -0.315 1.00 . C C . 116 SER N    1 1 
        4  42606 3 1 116 SER O    O   4.916   4.583   2.917 1.00 . C C . 116 SER O    1 1 
        4  42607 3 1 116 SER OG   O   3.320   1.452   2.369 1.00 . C C . 116 SER OG   1 1 
        4  42608 3 1 117 MET C    C   7.927   4.807   3.289 1.00 . C C . 117 MET C    1 1 
        4  42609 3 1 117 MET CA   C   7.498   3.332   3.165 1.00 . C C . 117 MET CA   1 1 
        4  42610 3 1 117 MET CB   C   8.725   2.408   2.877 1.00 . C C . 117 MET CB   1 1 
        4  42611 3 1 117 MET CE   C   6.832  -0.440   5.105 1.00 . C C . 117 MET CE   1 1 
        4  42612 3 1 117 MET CG   C   8.652   1.062   3.599 1.00 . C C . 117 MET CG   1 1 
        4  42613 3 1 117 MET H    H   6.664   2.507   1.385 1.00 . C C . 117 MET H    1 1 
        4  42614 3 1 117 MET HA   H   7.061   3.037   4.113 1.00 . C C . 117 MET HA   1 1 
        4  42615 3 1 117 MET HB2  H   8.783   2.217   1.808 1.00 . C C . 117 MET HB2  1 1 
        4  42616 3 1 117 MET HB3  H   9.643   2.904   3.183 1.00 . C C . 117 MET HB3  1 1 
        4  42617 3 1 117 MET HE1  H   7.781  -0.436   5.616 1.00 . C C . 117 MET HE1  1 1 
        4  42618 3 1 117 MET HE2  H   6.484  -1.453   5.015 1.00 . C C . 117 MET HE2  1 1 
        4  42619 3 1 117 MET HE3  H   6.138   0.130   5.682 1.00 . C C . 117 MET HE3  1 1 
        4  42620 3 1 117 MET HG2  H   9.383   0.388   3.169 1.00 . C C . 117 MET HG2  1 1 
        4  42621 3 1 117 MET HG3  H   8.890   1.215   4.650 1.00 . C C . 117 MET HG3  1 1 
        4  42622 3 1 117 MET N    N   6.453   3.117   2.124 1.00 . C C . 117 MET N    1 1 
        4  42623 3 1 117 MET O    O   8.105   5.320   4.402 1.00 . C C . 117 MET O    1 1 
        4  42624 3 1 117 MET SD   S   7.015   0.289   3.474 1.00 . C C . 117 MET SD   1 1 
        4  42625 3 1 118 VAL C    C   7.315   7.772   2.628 1.00 . C C . 118 VAL C    1 1 
        4  42626 3 1 118 VAL CA   C   8.448   6.892   2.068 1.00 . C C . 118 VAL CA   1 1 
        4  42627 3 1 118 VAL CB   C   8.762   7.284   0.584 1.00 . C C . 118 VAL CB   1 1 
        4  42628 3 1 118 VAL CG1  C   8.991   8.804   0.417 1.00 . C C . 118 VAL CG1  1 1 
        4  42629 3 1 118 VAL CG2  C   9.970   6.467   0.061 1.00 . C C . 118 VAL CG2  1 1 
        4  42630 3 1 118 VAL H    H   7.954   4.973   1.304 1.00 . C C . 118 VAL H    1 1 
        4  42631 3 1 118 VAL HA   H   9.345   7.045   2.665 1.00 . C C . 118 VAL HA   1 1 
        4  42632 3 1 118 VAL HB   H   7.898   7.014  -0.021 1.00 . C C . 118 VAL HB   1 1 
        4  42633 3 1 118 VAL HG11 H   8.965   9.059  -0.631 1.00 . C C . 118 VAL HG11 1 1 
        4  42634 3 1 118 VAL HG12 H   9.952   9.087   0.828 1.00 . C C . 118 VAL HG12 1 1 
        4  42635 3 1 118 VAL HG13 H   8.212   9.354   0.929 1.00 . C C . 118 VAL HG13 1 1 
        4  42636 3 1 118 VAL HG21 H  10.844   6.668   0.668 1.00 . C C . 118 VAL HG21 1 1 
        4  42637 3 1 118 VAL HG22 H  10.179   6.734  -0.963 1.00 . C C . 118 VAL HG22 1 1 
        4  42638 3 1 118 VAL HG23 H   9.741   5.410   0.109 1.00 . C C . 118 VAL HG23 1 1 
        4  42639 3 1 118 VAL N    N   8.086   5.465   2.142 1.00 . C C . 118 VAL N    1 1 
        4  42640 3 1 118 VAL O    O   7.563   8.742   3.360 1.00 . C C . 118 VAL O    1 1 
        4  42641 3 1 119 SER C    C   4.700   8.004   4.254 1.00 . C C . 119 SER C    1 1 
        4  42642 3 1 119 SER CA   C   4.858   8.094   2.720 1.00 . C C . 119 SER CA   1 1 
        4  42643 3 1 119 SER CB   C   3.631   7.471   2.025 1.00 . C C . 119 SER CB   1 1 
        4  42644 3 1 119 SER H    H   5.976   6.616   1.690 1.00 . C C . 119 SER H    1 1 
        4  42645 3 1 119 SER HA   H   4.948   9.138   2.422 1.00 . C C . 119 SER HA   1 1 
        4  42646 3 1 119 SER HB2  H   3.723   7.595   0.955 1.00 . C C . 119 SER HB2  1 1 
        4  42647 3 1 119 SER HB3  H   3.579   6.412   2.254 1.00 . C C . 119 SER HB3  1 1 
        4  42648 3 1 119 SER HG   H   2.621   8.964   2.760 1.00 . C C . 119 SER HG   1 1 
        4  42649 3 1 119 SER N    N   6.075   7.399   2.274 1.00 . C C . 119 SER N    1 1 
        4  42650 3 1 119 SER O    O   4.239   8.950   4.908 1.00 . C C . 119 SER O    1 1 
        4  42651 3 1 119 SER OG   O   2.428   8.081   2.437 1.00 . C C . 119 SER OG   1 1 
        4  42652 3 1 120 ARG C    C   6.102   7.464   6.965 1.00 . C C . 120 ARG C    1 1 
        4  42653 3 1 120 ARG CA   C   5.086   6.567   6.242 1.00 . C C . 120 ARG CA   1 1 
        4  42654 3 1 120 ARG CB   C   5.416   5.074   6.494 1.00 . C C . 120 ARG CB   1 1 
        4  42655 3 1 120 ARG CD   C   4.871   2.625   5.892 1.00 . C C . 120 ARG CD   1 1 
        4  42656 3 1 120 ARG CG   C   4.385   4.091   5.918 1.00 . C C . 120 ARG CG   1 1 
        4  42657 3 1 120 ARG CZ   C   2.710   1.406   5.686 1.00 . C C . 120 ARG CZ   1 1 
        4  42658 3 1 120 ARG H    H   5.445   6.149   4.200 1.00 . C C . 120 ARG H    1 1 
        4  42659 3 1 120 ARG HA   H   4.084   6.781   6.619 1.00 . C C . 120 ARG HA   1 1 
        4  42660 3 1 120 ARG HB2  H   6.382   4.857   6.046 1.00 . C C . 120 ARG HB2  1 1 
        4  42661 3 1 120 ARG HB3  H   5.488   4.906   7.565 1.00 . C C . 120 ARG HB3  1 1 
        4  42662 3 1 120 ARG HD2  H   5.812   2.579   5.352 1.00 . C C . 120 ARG HD2  1 1 
        4  42663 3 1 120 ARG HD3  H   5.030   2.265   6.904 1.00 . C C . 120 ARG HD3  1 1 
        4  42664 3 1 120 ARG HE   H   4.176   1.406   4.326 1.00 . C C . 120 ARG HE   1 1 
        4  42665 3 1 120 ARG HG2  H   3.480   4.140   6.520 1.00 . C C . 120 ARG HG2  1 1 
        4  42666 3 1 120 ARG HG3  H   4.143   4.393   4.908 1.00 . C C . 120 ARG HG3  1 1 
        4  42667 3 1 120 ARG HH11 H   2.873   2.447   7.404 1.00 . C C . 120 ARG HH11 1 1 
        4  42668 3 1 120 ARG HH12 H   1.394   1.593   7.205 1.00 . C C . 120 ARG HH12 1 1 
        4  42669 3 1 120 ARG HH21 H   2.205   0.333   4.062 1.00 . C C . 120 ARG HH21 1 1 
        4  42670 3 1 120 ARG HH22 H   1.007   0.391   5.312 1.00 . C C . 120 ARG HH22 1 1 
        4  42671 3 1 120 ARG N    N   5.104   6.844   4.799 1.00 . C C . 120 ARG N    1 1 
        4  42672 3 1 120 ARG NE   N   3.910   1.748   5.209 1.00 . C C . 120 ARG NE   1 1 
        4  42673 3 1 120 ARG NH1  N   2.299   1.849   6.859 1.00 . C C . 120 ARG NH1  1 1 
        4  42674 3 1 120 ARG NH2  N   1.915   0.651   4.960 1.00 . C C . 120 ARG NH2  1 1 
        4  42675 3 1 120 ARG O    O   5.828   7.954   8.060 1.00 . C C . 120 ARG O    1 1 
        4  42676 3 1 121 GLY C    C   8.056  10.041   6.602 1.00 . C C . 121 GLY C    1 1 
        4  42677 3 1 121 GLY CA   C   8.323   8.556   6.837 1.00 . C C . 121 GLY CA   1 1 
        4  42678 3 1 121 GLY H    H   7.405   7.249   5.441 1.00 . C C . 121 GLY H    1 1 
        4  42679 3 1 121 GLY HA2  H   8.429   8.384   7.903 1.00 . C C . 121 GLY HA2  1 1 
        4  42680 3 1 121 GLY HA3  H   9.254   8.294   6.354 1.00 . C C . 121 GLY HA3  1 1 
        4  42681 3 1 121 GLY N    N   7.266   7.685   6.310 1.00 . C C . 121 GLY N    1 1 
        4  42682 3 1 121 GLY O    O   8.877  10.871   6.997 1.00 . C C . 121 GLY O    1 1 
        4  42683 3 1 122 THR C    C   7.464  12.525   4.828 1.00 . C C . 122 THR C    1 1 
        4  42684 3 1 122 THR CA   C   6.425  11.736   5.672 1.00 . C C . 122 THR CA   1 1 
        4  42685 3 1 122 THR CB   C   5.995  12.528   6.972 1.00 . C C . 122 THR CB   1 1 
        4  42686 3 1 122 THR CG2  C   4.968  11.752   7.825 1.00 . C C . 122 THR CG2  1 1 
        4  42687 3 1 122 THR H    H   6.330   9.616   5.677 1.00 . C C . 122 THR H    1 1 
        4  42688 3 1 122 THR HA   H   5.537  11.616   5.052 1.00 . C C . 122 THR HA   1 1 
        4  42689 3 1 122 THR HB   H   5.545  13.466   6.662 1.00 . C C . 122 THR HB   1 1 
        4  42690 3 1 122 THR HG1  H   7.541  11.998   8.083 1.00 . C C . 122 THR HG1  1 1 
        4  42691 3 1 122 THR HG21 H   4.735  12.321   8.717 1.00 . C C . 122 THR HG21 1 1 
        4  42692 3 1 122 THR HG22 H   5.383  10.796   8.116 1.00 . C C . 122 THR HG22 1 1 
        4  42693 3 1 122 THR HG23 H   4.066  11.589   7.268 1.00 . C C . 122 THR HG23 1 1 
        4  42694 3 1 122 THR N    N   6.898  10.358   5.969 1.00 . C C . 122 THR N    1 1 
        4  42695 3 1 122 THR O    O   7.861  13.655   5.156 1.00 . C C . 122 THR O    1 1 
        4  42696 3 1 122 THR OG1  O   7.132  12.819   7.798 1.00 . C C . 122 THR OG1  1 1 
        4  42697 3 1 123 PHE C    C   8.382  12.544   1.369 1.00 . C C . 123 PHE C    1 1 
        4  42698 3 1 123 PHE CA   C   8.938  12.407   2.815 1.00 . C C . 123 PHE CA   1 1 
        4  42699 3 1 123 PHE CB   C  10.165  11.450   2.880 1.00 . C C . 123 PHE CB   1 1 
        4  42700 3 1 123 PHE CD1  C  11.674  12.907   4.312 1.00 . C C . 123 PHE CD1  1 1 
        4  42701 3 1 123 PHE CD2  C  11.314  10.647   5.013 1.00 . C C . 123 PHE CD2  1 1 
        4  42702 3 1 123 PHE CE1  C  12.502  13.114   5.397 1.00 . C C . 123 PHE CE1  1 1 
        4  42703 3 1 123 PHE CE2  C  12.140  10.861   6.099 1.00 . C C . 123 PHE CE2  1 1 
        4  42704 3 1 123 PHE CG   C  11.063  11.666   4.100 1.00 . C C . 123 PHE CG   1 1 
        4  42705 3 1 123 PHE CZ   C  12.734  12.091   6.291 1.00 . C C . 123 PHE CZ   1 1 
        4  42706 3 1 123 PHE H    H   7.494  11.015   3.516 1.00 . C C . 123 PHE H    1 1 
        4  42707 3 1 123 PHE HA   H   9.239  13.395   3.155 1.00 . C C . 123 PHE HA   1 1 
        4  42708 3 1 123 PHE HB2  H   9.816  10.423   2.879 1.00 . C C . 123 PHE HB2  1 1 
        4  42709 3 1 123 PHE HB3  H  10.779  11.598   1.998 1.00 . C C . 123 PHE HB3  1 1 
        4  42710 3 1 123 PHE HD1  H  11.492  13.716   3.611 1.00 . C C . 123 PHE HD1  1 1 
        4  42711 3 1 123 PHE HD2  H  10.853   9.678   4.872 1.00 . C C . 123 PHE HD2  1 1 
        4  42712 3 1 123 PHE HE1  H  12.968  14.081   5.545 1.00 . C C . 123 PHE HE1  1 1 
        4  42713 3 1 123 PHE HE2  H  12.320  10.061   6.798 1.00 . C C . 123 PHE HE2  1 1 
        4  42714 3 1 123 PHE HZ   H  13.385  12.252   7.142 1.00 . C C . 123 PHE HZ   1 1 
        4  42715 3 1 123 PHE N    N   7.896  11.888   3.729 1.00 . C C . 123 PHE N    1 1 
        4  42716 3 1 123 PHE O    O   7.269  12.063   1.109 1.00 . C C . 123 PHE O    1 1 
        4  42717 3 1 124 PRO C    C   8.436  11.989  -1.653 1.00 . C C . 124 PRO C    1 1 
        4  42718 3 1 124 PRO CA   C   8.680  13.361  -1.013 1.00 . C C . 124 PRO CA   1 1 
        4  42719 3 1 124 PRO CB   C   9.855  14.108  -1.713 1.00 . C C . 124 PRO CB   1 1 
        4  42720 3 1 124 PRO CD   C  10.460  13.876   0.579 1.00 . C C . 124 PRO CD   1 1 
        4  42721 3 1 124 PRO CG   C  11.030  13.869  -0.820 1.00 . C C . 124 PRO CG   1 1 
        4  42722 3 1 124 PRO HA   H   7.775  13.962  -1.073 1.00 . C C . 124 PRO HA   1 1 
        4  42723 3 1 124 PRO HB2  H  10.030  13.714  -2.712 1.00 . C C . 124 PRO HB2  1 1 
        4  42724 3 1 124 PRO HB3  H   9.642  15.170  -1.772 1.00 . C C . 124 PRO HB3  1 1 
        4  42725 3 1 124 PRO HD2  H  11.091  13.312   1.251 1.00 . C C . 124 PRO HD2  1 1 
        4  42726 3 1 124 PRO HD3  H  10.336  14.891   0.941 1.00 . C C . 124 PRO HD3  1 1 
        4  42727 3 1 124 PRO HG2  H  11.489  12.907  -1.052 1.00 . C C . 124 PRO HG2  1 1 
        4  42728 3 1 124 PRO HG3  H  11.754  14.664  -0.934 1.00 . C C . 124 PRO HG3  1 1 
        4  42729 3 1 124 PRO N    N   9.133  13.216   0.399 1.00 . C C . 124 PRO N    1 1 
        4  42730 3 1 124 PRO O    O   9.320  11.133  -1.635 1.00 . C C . 124 PRO O    1 1 
        4  42731 3 1 125 GLN C    C   7.609   9.853  -3.712 1.00 . C C . 125 GLN C    1 1 
        4  42732 3 1 125 GLN CA   C   6.713  10.519  -2.655 1.00 . C C . 125 GLN CA   1 1 
        4  42733 3 1 125 GLN CB   C   5.273  10.716  -3.181 1.00 . C C . 125 GLN CB   1 1 
        4  42734 3 1 125 GLN CD   C   4.132  10.274  -0.910 1.00 . C C . 125 GLN CD   1 1 
        4  42735 3 1 125 GLN CG   C   4.285  11.224  -2.112 1.00 . C C . 125 GLN CG   1 1 
        4  42736 3 1 125 GLN H    H   6.676  12.607  -2.345 1.00 . C C . 125 GLN H    1 1 
        4  42737 3 1 125 GLN HA   H   6.670   9.872  -1.780 1.00 . C C . 125 GLN HA   1 1 
        4  42738 3 1 125 GLN HB2  H   5.291  11.432  -3.998 1.00 . C C . 125 GLN HB2  1 1 
        4  42739 3 1 125 GLN HB3  H   4.900   9.769  -3.560 1.00 . C C . 125 GLN HB3  1 1 
        4  42740 3 1 125 GLN HE21 H   4.436   8.655  -2.046 1.00 . C C . 125 GLN HE21 1 1 
        4  42741 3 1 125 GLN HE22 H   4.161   8.353  -0.376 1.00 . C C . 125 GLN HE22 1 1 
        4  42742 3 1 125 GLN HG2  H   4.629  12.187  -1.749 1.00 . C C . 125 GLN HG2  1 1 
        4  42743 3 1 125 GLN HG3  H   3.309  11.355  -2.576 1.00 . C C . 125 GLN HG3  1 1 
        4  42744 3 1 125 GLN N    N   7.236  11.816  -2.213 1.00 . C C . 125 GLN N    1 1 
        4  42745 3 1 125 GLN NE2  N   4.258   8.958  -1.136 1.00 . C C . 125 GLN NE2  1 1 
        4  42746 3 1 125 GLN O    O   8.035  10.492  -4.677 1.00 . C C . 125 GLN O    1 1 
        4  42747 3 1 125 GLN OE1  O   3.876  10.709   0.213 1.00 . C C . 125 GLN OE1  1 1 
        4  42748 3 1 126 LEU C    C   7.992   6.792  -5.196 1.00 . C C . 126 LEU C    1 1 
        4  42749 3 1 126 LEU CA   C   8.797   7.787  -4.370 1.00 . C C . 126 LEU CA   1 1 
        4  42750 3 1 126 LEU CB   C   9.930   7.081  -3.554 1.00 . C C . 126 LEU CB   1 1 
        4  42751 3 1 126 LEU CD1  C  11.856   7.749  -5.117 1.00 . C C . 126 LEU CD1  1 1 
        4  42752 3 1 126 LEU CD2  C  11.368   9.136  -3.016 1.00 . C C . 126 LEU CD2  1 1 
        4  42753 3 1 126 LEU CG   C  11.345   7.731  -3.652 1.00 . C C . 126 LEU CG   1 1 
        4  42754 3 1 126 LEU H    H   7.476   8.105  -2.741 1.00 . C C . 126 LEU H    1 1 
        4  42755 3 1 126 LEU HA   H   9.266   8.482  -5.067 1.00 . C C . 126 LEU HA   1 1 
        4  42756 3 1 126 LEU HB2  H   9.638   7.061  -2.509 1.00 . C C . 126 LEU HB2  1 1 
        4  42757 3 1 126 LEU HB3  H  10.018   6.050  -3.883 1.00 . C C . 126 LEU HB3  1 1 
        4  42758 3 1 126 LEU HD11 H  11.198   8.351  -5.731 1.00 . C C . 126 LEU HD11 1 1 
        4  42759 3 1 126 LEU HD12 H  11.879   6.739  -5.505 1.00 . C C . 126 LEU HD12 1 1 
        4  42760 3 1 126 LEU HD13 H  12.858   8.161  -5.153 1.00 . C C . 126 LEU HD13 1 1 
        4  42761 3 1 126 LEU HD21 H  11.069   9.071  -1.977 1.00 . C C . 126 LEU HD21 1 1 
        4  42762 3 1 126 LEU HD22 H  10.685   9.794  -3.540 1.00 . C C . 126 LEU HD22 1 1 
        4  42763 3 1 126 LEU HD23 H  12.368   9.548  -3.070 1.00 . C C . 126 LEU HD23 1 1 
        4  42764 3 1 126 LEU HG   H  12.036   7.115  -3.090 1.00 . C C . 126 LEU HG   1 1 
        4  42765 3 1 126 LEU N    N   7.898   8.562  -3.501 1.00 . C C . 126 LEU N    1 1 
        4  42766 3 1 126 LEU O    O   7.996   5.581  -4.932 1.00 . C C . 126 LEU O    1 1 
        4  42767 3 1 127 ASN C    C   7.079   7.126  -8.541 1.00 . C C . 127 ASN C    1 1 
        4  42768 3 1 127 ASN CA   C   6.638   6.538  -7.215 1.00 . C C . 127 ASN CA   1 1 
        4  42769 3 1 127 ASN CB   C   5.105   6.520  -7.096 1.00 . C C . 127 ASN CB   1 1 
        4  42770 3 1 127 ASN CG   C   4.487   5.434  -7.970 1.00 . C C . 127 ASN CG   1 1 
        4  42771 3 1 127 ASN H    H   7.157   8.307  -6.197 1.00 . C C . 127 ASN H    1 1 
        4  42772 3 1 127 ASN HA   H   7.012   5.512  -7.141 1.00 . C C . 127 ASN HA   1 1 
        4  42773 3 1 127 ASN HB2  H   4.830   6.336  -6.063 1.00 . C C . 127 ASN HB2  1 1 
        4  42774 3 1 127 ASN HB3  H   4.697   7.481  -7.392 1.00 . C C . 127 ASN HB3  1 1 
        4  42775 3 1 127 ASN HD21 H   4.614   4.143  -6.463 1.00 . C C . 127 ASN HD21 1 1 
        4  42776 3 1 127 ASN HD22 H   3.903   3.540  -7.910 1.00 . C C . 127 ASN HD22 1 1 
        4  42777 3 1 127 ASN N    N   7.262   7.331  -6.169 1.00 . C C . 127 ASN N    1 1 
        4  42778 3 1 127 ASN ND2  N   4.324   4.249  -7.399 1.00 . C C . 127 ASN ND2  1 1 
        4  42779 3 1 127 ASN O    O   6.466   8.069  -9.060 1.00 . C C . 127 ASN O    1 1 
        4  42780 3 1 127 ASN OD1  O   4.165   5.659  -9.132 1.00 . C C . 127 ASN OD1  1 1 
        4  42781 3 1 128 LEU C    C   8.110   6.195 -11.411 1.00 . C C . 128 LEU C    1 1 
        4  42782 3 1 128 LEU CA   C   8.778   7.009 -10.298 1.00 . C C . 128 LEU CA   1 1 
        4  42783 3 1 128 LEU CB   C  10.311   6.813 -10.255 1.00 . C C . 128 LEU CB   1 1 
        4  42784 3 1 128 LEU CD1  C  12.593   7.463  -9.276 1.00 . C C . 128 LEU CD1  1 1 
        4  42785 3 1 128 LEU CD2  C  10.597   9.010  -8.921 1.00 . C C . 128 LEU CD2  1 1 
        4  42786 3 1 128 LEU CG   C  11.064   7.542  -9.088 1.00 . C C . 128 LEU CG   1 1 
        4  42787 3 1 128 LEU H    H   8.672   5.935  -8.497 1.00 . C C . 128 LEU H    1 1 
        4  42788 3 1 128 LEU HA   H   8.562   8.067 -10.460 1.00 . C C . 128 LEU HA   1 1 
        4  42789 3 1 128 LEU HB2  H  10.519   5.748 -10.182 1.00 . C C . 128 LEU HB2  1 1 
        4  42790 3 1 128 LEU HB3  H  10.720   7.169 -11.192 1.00 . C C . 128 LEU HB3  1 1 
        4  42791 3 1 128 LEU HD11 H  12.876   7.941 -10.206 1.00 . C C . 128 LEU HD11 1 1 
        4  42792 3 1 128 LEU HD12 H  12.900   6.430  -9.303 1.00 . C C . 128 LEU HD12 1 1 
        4  42793 3 1 128 LEU HD13 H  13.093   7.955  -8.453 1.00 . C C . 128 LEU HD13 1 1 
        4  42794 3 1 128 LEU HD21 H  11.164   9.485  -8.130 1.00 . C C . 128 LEU HD21 1 1 
        4  42795 3 1 128 LEU HD22 H   9.548   9.034  -8.660 1.00 . C C . 128 LEU HD22 1 1 
        4  42796 3 1 128 LEU HD23 H  10.749   9.555  -9.847 1.00 . C C . 128 LEU HD23 1 1 
        4  42797 3 1 128 LEU HG   H  10.832   7.025  -8.160 1.00 . C C . 128 LEU HG   1 1 
        4  42798 3 1 128 LEU N    N   8.205   6.616  -9.023 1.00 . C C . 128 LEU N    1 1 
        4  42799 3 1 128 LEU O    O   7.635   5.068 -11.162 1.00 . C C . 128 LEU O    1 1 
        4  42800 3 1 129 ALA C    C   7.718   4.814 -14.134 1.00 . C C . 129 ALA C    1 1 
        4  42801 3 1 129 ALA CA   C   7.302   6.254 -13.757 1.00 . C C . 129 ALA CA   1 1 
        4  42802 3 1 129 ALA CB   C   7.471   7.169 -14.969 1.00 . C C . 129 ALA CB   1 1 
        4  42803 3 1 129 ALA H    H   8.522   7.639 -12.727 1.00 . C C . 129 ALA H    1 1 
        4  42804 3 1 129 ALA HA   H   6.252   6.260 -13.482 1.00 . C C . 129 ALA HA   1 1 
        4  42805 3 1 129 ALA HB1  H   7.131   8.161 -14.721 1.00 . C C . 129 ALA HB1  1 1 
        4  42806 3 1 129 ALA HB2  H   6.892   6.797 -15.803 1.00 . C C . 129 ALA HB2  1 1 
        4  42807 3 1 129 ALA HB3  H   8.516   7.214 -15.252 1.00 . C C . 129 ALA HB3  1 1 
        4  42808 3 1 129 ALA N    N   8.047   6.793 -12.609 1.00 . C C . 129 ALA N    1 1 
        4  42809 3 1 129 ALA O    O   8.882   4.431 -13.949 1.00 . C C . 129 ALA O    1 1 
        4  42810 3 1 130 PRO C    C   8.134   2.693 -16.282 1.00 . C C . 130 PRO C    1 1 
        4  42811 3 1 130 PRO CA   C   7.004   2.665 -15.230 1.00 . C C . 130 PRO CA   1 1 
        4  42812 3 1 130 PRO CB   C   5.652   2.308 -15.894 1.00 . C C . 130 PRO CB   1 1 
        4  42813 3 1 130 PRO CD   C   5.274   4.318 -14.665 1.00 . C C . 130 PRO CD   1 1 
        4  42814 3 1 130 PRO CG   C   4.624   3.028 -15.087 1.00 . C C . 130 PRO CG   1 1 
        4  42815 3 1 130 PRO HA   H   7.237   1.937 -14.455 1.00 . C C . 130 PRO HA   1 1 
        4  42816 3 1 130 PRO HB2  H   5.631   2.643 -16.933 1.00 . C C . 130 PRO HB2  1 1 
        4  42817 3 1 130 PRO HB3  H   5.481   1.241 -15.852 1.00 . C C . 130 PRO HB3  1 1 
        4  42818 3 1 130 PRO HD2  H   5.064   5.108 -15.380 1.00 . C C . 130 PRO HD2  1 1 
        4  42819 3 1 130 PRO HD3  H   4.934   4.611 -13.677 1.00 . C C . 130 PRO HD3  1 1 
        4  42820 3 1 130 PRO HG2  H   3.748   3.225 -15.696 1.00 . C C . 130 PRO HG2  1 1 
        4  42821 3 1 130 PRO HG3  H   4.345   2.444 -14.221 1.00 . C C . 130 PRO HG3  1 1 
        4  42822 3 1 130 PRO N    N   6.737   3.999 -14.647 1.00 . C C . 130 PRO N    1 1 
        4  42823 3 1 130 PRO O    O   8.005   3.356 -17.324 1.00 . C C . 130 PRO O    1 1 
        4  42824 3 1 131 VAL C    C  10.140   0.812 -17.937 1.00 . C C . 131 VAL C    1 1 
        4  42825 3 1 131 VAL CA   C  10.398   1.925 -16.899 1.00 . C C . 131 VAL CA   1 1 
        4  42826 3 1 131 VAL CB   C  11.763   1.678 -16.143 1.00 . C C . 131 VAL CB   1 1 
        4  42827 3 1 131 VAL CG1  C  12.966   1.905 -17.093 1.00 . C C . 131 VAL CG1  1 1 
        4  42828 3 1 131 VAL CG2  C  11.873   2.546 -14.867 1.00 . C C . 131 VAL CG2  1 1 
        4  42829 3 1 131 VAL H    H   9.303   1.542 -15.118 1.00 . C C . 131 VAL H    1 1 
        4  42830 3 1 131 VAL HA   H  10.472   2.881 -17.424 1.00 . C C . 131 VAL HA   1 1 
        4  42831 3 1 131 VAL HB   H  11.789   0.634 -15.831 1.00 . C C . 131 VAL HB   1 1 
        4  42832 3 1 131 VAL HG11 H  12.956   2.921 -17.469 1.00 . C C . 131 VAL HG11 1 1 
        4  42833 3 1 131 VAL HG12 H  12.907   1.216 -17.927 1.00 . C C . 131 VAL HG12 1 1 
        4  42834 3 1 131 VAL HG13 H  13.893   1.732 -16.560 1.00 . C C . 131 VAL HG13 1 1 
        4  42835 3 1 131 VAL HG21 H  11.046   2.320 -14.202 1.00 . C C . 131 VAL HG21 1 1 
        4  42836 3 1 131 VAL HG22 H  11.840   3.597 -15.128 1.00 . C C . 131 VAL HG22 1 1 
        4  42837 3 1 131 VAL HG23 H  12.804   2.337 -14.356 1.00 . C C . 131 VAL HG23 1 1 
        4  42838 3 1 131 VAL N    N   9.251   2.004 -15.982 1.00 . C C . 131 VAL N    1 1 
        4  42839 3 1 131 VAL O    O  10.611  -0.330 -17.799 1.00 . C C . 131 VAL O    1 1 
        4  42840 3 1 132 ASN C    C  10.017   0.263 -21.121 1.00 . C C . 132 ASN C    1 1 
        4  42841 3 1 132 ASN CA   C   8.950   0.231 -20.022 1.00 . C C . 132 ASN CA   1 1 
        4  42842 3 1 132 ASN CB   C   7.541   0.584 -20.560 1.00 . C C . 132 ASN CB   1 1 
        4  42843 3 1 132 ASN CG   C   6.436   0.152 -19.600 1.00 . C C . 132 ASN CG   1 1 
        4  42844 3 1 132 ASN H    H   8.938   2.053 -18.949 1.00 . C C . 132 ASN H    1 1 
        4  42845 3 1 132 ASN HA   H   8.917  -0.781 -19.609 1.00 . C C . 132 ASN HA   1 1 
        4  42846 3 1 132 ASN HB2  H   7.468   1.656 -20.710 1.00 . C C . 132 ASN HB2  1 1 
        4  42847 3 1 132 ASN HB3  H   7.382   0.089 -21.512 1.00 . C C . 132 ASN HB3  1 1 
        4  42848 3 1 132 ASN HD21 H   6.187  -1.554 -20.595 1.00 . C C . 132 ASN HD21 1 1 
        4  42849 3 1 132 ASN HD22 H   5.158  -1.324 -19.224 1.00 . C C . 132 ASN HD22 1 1 
        4  42850 3 1 132 ASN N    N   9.319   1.147 -18.939 1.00 . C C . 132 ASN N    1 1 
        4  42851 3 1 132 ASN ND2  N   5.870  -1.028 -19.823 1.00 . C C . 132 ASN ND2  1 1 
        4  42852 3 1 132 ASN O    O  10.006   1.122 -22.017 1.00 . C C . 132 ASN O    1 1 
        4  42853 3 1 132 ASN OD1  O   6.104   0.868 -18.665 1.00 . C C . 132 ASN OD1  1 1 
        4  42854 3 1 133 PHE C    C  11.621  -1.492 -23.259 1.00 . C C . 133 PHE C    1 1 
        4  42855 3 1 133 PHE CA   C  12.085  -0.844 -21.937 1.00 . C C . 133 PHE CA   1 1 
        4  42856 3 1 133 PHE CB   C  13.209  -1.705 -21.279 1.00 . C C . 133 PHE CB   1 1 
        4  42857 3 1 133 PHE CD1  C  13.287  -4.170 -21.960 1.00 . C C . 133 PHE CD1  1 1 
        4  42858 3 1 133 PHE CD2  C  12.046  -3.595 -19.992 1.00 . C C . 133 PHE CD2  1 1 
        4  42859 3 1 133 PHE CE1  C  12.941  -5.497 -21.789 1.00 . C C . 133 PHE CE1  1 1 
        4  42860 3 1 133 PHE CE2  C  11.705  -4.924 -19.822 1.00 . C C . 133 PHE CE2  1 1 
        4  42861 3 1 133 PHE CG   C  12.843  -3.188 -21.068 1.00 . C C . 133 PHE CG   1 1 
        4  42862 3 1 133 PHE CZ   C  12.153  -5.874 -20.719 1.00 . C C . 133 PHE CZ   1 1 
        4  42863 3 1 133 PHE H    H  10.911  -1.287 -20.232 1.00 . C C . 133 PHE H    1 1 
        4  42864 3 1 133 PHE HA   H  12.489   0.140 -22.162 1.00 . C C . 133 PHE HA   1 1 
        4  42865 3 1 133 PHE HB2  H  14.099  -1.659 -21.899 1.00 . C C . 133 PHE HB2  1 1 
        4  42866 3 1 133 PHE HB3  H  13.451  -1.280 -20.311 1.00 . C C . 133 PHE HB3  1 1 
        4  42867 3 1 133 PHE HD1  H  13.906  -3.882 -22.802 1.00 . C C . 133 PHE HD1  1 1 
        4  42868 3 1 133 PHE HD2  H  11.697  -2.858 -19.279 1.00 . C C . 133 PHE HD2  1 1 
        4  42869 3 1 133 PHE HE1  H  13.294  -6.242 -22.491 1.00 . C C . 133 PHE HE1  1 1 
        4  42870 3 1 133 PHE HE2  H  11.086  -5.220 -18.983 1.00 . C C . 133 PHE HE2  1 1 
        4  42871 3 1 133 PHE HZ   H  11.883  -6.914 -20.585 1.00 . C C . 133 PHE HZ   1 1 
        4  42872 3 1 133 PHE N    N  10.967  -0.678 -20.999 1.00 . C C . 133 PHE N    1 1 
        4  42873 3 1 133 PHE O    O  12.384  -1.521 -24.211 1.00 . C C . 133 PHE O    1 1 
        4  42874 3 1 134 ASP C    C   9.755  -1.953 -25.723 1.00 . C C . 134 ASP C    1 1 
        4  42875 3 1 134 ASP CA   C   9.834  -2.792 -24.427 1.00 . C C . 134 ASP CA   1 1 
        4  42876 3 1 134 ASP CB   C   8.441  -3.376 -24.073 1.00 . C C . 134 ASP CB   1 1 
        4  42877 3 1 134 ASP CG   C   7.448  -2.311 -23.570 1.00 . C C . 134 ASP CG   1 1 
        4  42878 3 1 134 ASP H    H   9.809  -1.897 -22.499 1.00 . C C . 134 ASP H    1 1 
        4  42879 3 1 134 ASP HA   H  10.515  -3.621 -24.602 1.00 . C C . 134 ASP HA   1 1 
        4  42880 3 1 134 ASP HB2  H   8.019  -3.858 -24.954 1.00 . C C . 134 ASP HB2  1 1 
        4  42881 3 1 134 ASP HB3  H   8.564  -4.131 -23.304 1.00 . C C . 134 ASP HB3  1 1 
        4  42882 3 1 134 ASP N    N  10.383  -2.025 -23.282 1.00 . C C . 134 ASP N    1 1 
        4  42883 3 1 134 ASP O    O  10.157  -2.428 -26.787 1.00 . C C . 134 ASP O    1 1 
        4  42884 3 1 134 ASP OD1  O   7.353  -2.128 -22.341 1.00 . C C . 134 ASP OD1  1 1 
        4  42885 3 1 134 ASP OD2  O   6.786  -1.636 -24.398 1.00 . C C . 134 ASP OD2  1 1 
        4  42886 3 1 135 ALA C    C  10.518   0.585 -27.279 1.00 . C C . 135 ALA C    1 1 
        4  42887 3 1 135 ALA CA   C   9.122   0.214 -26.763 1.00 . C C . 135 ALA CA   1 1 
        4  42888 3 1 135 ALA CB   C   8.335   1.469 -26.361 1.00 . C C . 135 ALA CB   1 1 
        4  42889 3 1 135 ALA H    H   8.887  -0.432 -24.747 1.00 . C C . 135 ALA H    1 1 
        4  42890 3 1 135 ALA HA   H   8.571  -0.293 -27.556 1.00 . C C . 135 ALA HA   1 1 
        4  42891 3 1 135 ALA HB1  H   7.352   1.185 -26.007 1.00 . C C . 135 ALA HB1  1 1 
        4  42892 3 1 135 ALA HB2  H   8.225   2.127 -27.215 1.00 . C C . 135 ALA HB2  1 1 
        4  42893 3 1 135 ALA HB3  H   8.860   1.993 -25.572 1.00 . C C . 135 ALA HB3  1 1 
        4  42894 3 1 135 ALA N    N   9.232  -0.717 -25.619 1.00 . C C . 135 ALA N    1 1 
        4  42895 3 1 135 ALA O    O  10.770   0.590 -28.490 1.00 . C C . 135 ALA O    1 1 
        4  42896 3 1 136 LEU C    C  13.518  -0.016 -27.303 1.00 . C C . 136 LEU C    1 1 
        4  42897 3 1 136 LEU CA   C  12.843   1.161 -26.565 1.00 . C C . 136 LEU CA   1 1 
        4  42898 3 1 136 LEU CB   C  13.552   1.433 -25.207 1.00 . C C . 136 LEU CB   1 1 
        4  42899 3 1 136 LEU CD1  C  15.355   3.085 -26.010 1.00 . C C . 136 LEU CD1  1 1 
        4  42900 3 1 136 LEU CD2  C  15.688   1.782 -23.831 1.00 . C C . 136 LEU CD2  1 1 
        4  42901 3 1 136 LEU CG   C  15.079   1.765 -25.257 1.00 . C C . 136 LEU CG   1 1 
        4  42902 3 1 136 LEU H    H  11.103   0.866 -25.387 1.00 . C C . 136 LEU H    1 1 
        4  42903 3 1 136 LEU HA   H  12.899   2.052 -27.183 1.00 . C C . 136 LEU HA   1 1 
        4  42904 3 1 136 LEU HB2  H  13.043   2.262 -24.722 1.00 . C C . 136 LEU HB2  1 1 
        4  42905 3 1 136 LEU HB3  H  13.419   0.553 -24.580 1.00 . C C . 136 LEU HB3  1 1 
        4  42906 3 1 136 LEU HD11 H  14.854   3.909 -25.516 1.00 . C C . 136 LEU HD11 1 1 
        4  42907 3 1 136 LEU HD12 H  14.992   3.006 -27.027 1.00 . C C . 136 LEU HD12 1 1 
        4  42908 3 1 136 LEU HD13 H  16.421   3.277 -26.035 1.00 . C C . 136 LEU HD13 1 1 
        4  42909 3 1 136 LEU HD21 H  15.208   2.548 -23.232 1.00 . C C . 136 LEU HD21 1 1 
        4  42910 3 1 136 LEU HD22 H  16.750   1.986 -23.887 1.00 . C C . 136 LEU HD22 1 1 
        4  42911 3 1 136 LEU HD23 H  15.541   0.818 -23.363 1.00 . C C . 136 LEU HD23 1 1 
        4  42912 3 1 136 LEU HG   H  15.581   0.978 -25.810 1.00 . C C . 136 LEU HG   1 1 
        4  42913 3 1 136 LEU N    N  11.418   0.864 -26.315 1.00 . C C . 136 LEU N    1 1 
        4  42914 3 1 136 LEU O    O  14.299   0.177 -28.235 1.00 . C C . 136 LEU O    1 1 
        4  42915 3 1 137 PHE C    C  13.180  -2.730 -28.843 1.00 . C C . 137 PHE C    1 1 
        4  42916 3 1 137 PHE CA   C  13.681  -2.492 -27.405 1.00 . C C . 137 PHE CA   1 1 
        4  42917 3 1 137 PHE CB   C  13.260  -3.649 -26.458 1.00 . C C . 137 PHE CB   1 1 
        4  42918 3 1 137 PHE CD1  C  15.179  -5.316 -26.434 1.00 . C C . 137 PHE CD1  1 1 
        4  42919 3 1 137 PHE CD2  C  13.113  -5.997 -27.435 1.00 . C C . 137 PHE CD2  1 1 
        4  42920 3 1 137 PHE CE1  C  15.724  -6.552 -26.719 1.00 . C C . 137 PHE CE1  1 1 
        4  42921 3 1 137 PHE CE2  C  13.662  -7.229 -27.721 1.00 . C C . 137 PHE CE2  1 1 
        4  42922 3 1 137 PHE CG   C  13.862  -5.015 -26.787 1.00 . C C . 137 PHE CG   1 1 
        4  42923 3 1 137 PHE CZ   C  14.967  -7.509 -27.363 1.00 . C C . 137 PHE CZ   1 1 
        4  42924 3 1 137 PHE H    H  12.457  -1.274 -26.196 1.00 . C C . 137 PHE H    1 1 
        4  42925 3 1 137 PHE HA   H  14.764  -2.421 -27.415 1.00 . C C . 137 PHE HA   1 1 
        4  42926 3 1 137 PHE HB2  H  13.557  -3.396 -25.446 1.00 . C C . 137 PHE HB2  1 1 
        4  42927 3 1 137 PHE HB3  H  12.175  -3.741 -26.475 1.00 . C C . 137 PHE HB3  1 1 
        4  42928 3 1 137 PHE HD1  H  15.778  -4.569 -25.929 1.00 . C C . 137 PHE HD1  1 1 
        4  42929 3 1 137 PHE HD2  H  12.090  -5.783 -27.722 1.00 . C C . 137 PHE HD2  1 1 
        4  42930 3 1 137 PHE HE1  H  16.746  -6.770 -26.439 1.00 . C C . 137 PHE HE1  1 1 
        4  42931 3 1 137 PHE HE2  H  13.067  -7.980 -28.227 1.00 . C C . 137 PHE HE2  1 1 
        4  42932 3 1 137 PHE HZ   H  15.394  -8.478 -27.585 1.00 . C C . 137 PHE HZ   1 1 
        4  42933 3 1 137 PHE N    N  13.145  -1.229 -26.884 1.00 . C C . 137 PHE N    1 1 
        4  42934 3 1 137 PHE O    O  13.923  -3.221 -29.678 1.00 . C C . 137 PHE O    1 1 
        4  42935 3 1 138 MET C    C  11.940  -1.446 -31.438 1.00 . C C . 138 MET C    1 1 
        4  42936 3 1 138 MET CA   C  11.306  -2.454 -30.463 1.00 . C C . 138 MET CA   1 1 
        4  42937 3 1 138 MET CB   C   9.764  -2.269 -30.389 1.00 . C C . 138 MET CB   1 1 
        4  42938 3 1 138 MET CE   C   8.543  -6.160 -29.377 1.00 . C C . 138 MET CE   1 1 
        4  42939 3 1 138 MET CG   C   9.035  -3.422 -29.684 1.00 . C C . 138 MET CG   1 1 
        4  42940 3 1 138 MET H    H  11.377  -1.981 -28.390 1.00 . C C . 138 MET H    1 1 
        4  42941 3 1 138 MET HA   H  11.516  -3.456 -30.836 1.00 . C C . 138 MET HA   1 1 
        4  42942 3 1 138 MET HB2  H   9.544  -1.350 -29.858 1.00 . C C . 138 MET HB2  1 1 
        4  42943 3 1 138 MET HB3  H   9.366  -2.190 -31.397 1.00 . C C . 138 MET HB3  1 1 
        4  42944 3 1 138 MET HE1  H   7.493  -5.922 -29.276 1.00 . C C . 138 MET HE1  1 1 
        4  42945 3 1 138 MET HE2  H   9.022  -6.094 -28.412 1.00 . C C . 138 MET HE2  1 1 
        4  42946 3 1 138 MET HE3  H   8.647  -7.163 -29.762 1.00 . C C . 138 MET HE3  1 1 
        4  42947 3 1 138 MET HG2  H   9.391  -3.493 -28.663 1.00 . C C . 138 MET HG2  1 1 
        4  42948 3 1 138 MET HG3  H   7.971  -3.218 -29.677 1.00 . C C . 138 MET HG3  1 1 
        4  42949 3 1 138 MET N    N  11.918  -2.350 -29.116 1.00 . C C . 138 MET N    1 1 
        4  42950 3 1 138 MET O    O  11.966  -1.684 -32.653 1.00 . C C . 138 MET O    1 1 
        4  42951 3 1 138 MET SD   S   9.315  -5.008 -30.511 1.00 . C C . 138 MET SD   1 1 
        4  42952 3 1 139 ASN C    C  14.622   0.023 -31.994 1.00 . C C . 139 ASN C    1 1 
        4  42953 3 1 139 ASN CA   C  13.252   0.653 -31.659 1.00 . C C . 139 ASN CA   1 1 
        4  42954 3 1 139 ASN CB   C  13.429   2.008 -30.899 1.00 . C C . 139 ASN CB   1 1 
        4  42955 3 1 139 ASN CG   C  12.199   2.928 -31.002 1.00 . C C . 139 ASN CG   1 1 
        4  42956 3 1 139 ASN H    H  12.215  -0.108 -29.959 1.00 . C C . 139 ASN H    1 1 
        4  42957 3 1 139 ASN HA   H  12.735   0.848 -32.600 1.00 . C C . 139 ASN HA   1 1 
        4  42958 3 1 139 ASN HB2  H  13.621   1.806 -29.853 1.00 . C C . 139 ASN HB2  1 1 
        4  42959 3 1 139 ASN HB3  H  14.281   2.544 -31.306 1.00 . C C . 139 ASN HB3  1 1 
        4  42960 3 1 139 ASN HD21 H  11.496   2.331 -29.242 1.00 . C C . 139 ASN HD21 1 1 
        4  42961 3 1 139 ASN HD22 H  10.530   3.494 -30.077 1.00 . C C . 139 ASN HD22 1 1 
        4  42962 3 1 139 ASN N    N  12.423  -0.306 -30.896 1.00 . C C . 139 ASN N    1 1 
        4  42963 3 1 139 ASN ND2  N  11.324   2.917 -30.006 1.00 . C C . 139 ASN ND2  1 1 
        4  42964 3 1 139 ASN O    O  15.129   0.202 -33.101 1.00 . C C . 139 ASN O    1 1 
        4  42965 3 1 139 ASN OD1  O  12.064   3.684 -31.967 1.00 . C C . 139 ASN OD1  1 1 
        4  42966 3 1 140 TYR C    C  16.221  -2.671 -32.211 1.00 . C C . 140 TYR C    1 1 
        4  42967 3 1 140 TYR CA   C  16.457  -1.491 -31.229 1.00 . C C . 140 TYR CA   1 1 
        4  42968 3 1 140 TYR CB   C  17.067  -1.977 -29.869 1.00 . C C . 140 TYR CB   1 1 
        4  42969 3 1 140 TYR CD1  C  18.946  -1.171 -28.324 1.00 . C C . 140 TYR CD1  1 1 
        4  42970 3 1 140 TYR CD2  C  17.234   0.396 -28.884 1.00 . C C . 140 TYR CD2  1 1 
        4  42971 3 1 140 TYR CE1  C  19.565  -0.216 -27.541 1.00 . C C . 140 TYR CE1  1 1 
        4  42972 3 1 140 TYR CE2  C  17.854   1.354 -28.105 1.00 . C C . 140 TYR CE2  1 1 
        4  42973 3 1 140 TYR CG   C  17.761  -0.892 -29.014 1.00 . C C . 140 TYR CG   1 1 
        4  42974 3 1 140 TYR CZ   C  19.018   1.044 -27.433 1.00 . C C . 140 TYR CZ   1 1 
        4  42975 3 1 140 TYR H    H  14.761  -0.772 -30.156 1.00 . C C . 140 TYR H    1 1 
        4  42976 3 1 140 TYR HA   H  17.168  -0.811 -31.694 1.00 . C C . 140 TYR HA   1 1 
        4  42977 3 1 140 TYR HB2  H  16.278  -2.403 -29.261 1.00 . C C . 140 TYR HB2  1 1 
        4  42978 3 1 140 TYR HB3  H  17.798  -2.758 -30.073 1.00 . C C . 140 TYR HB3  1 1 
        4  42979 3 1 140 TYR HD1  H  19.384  -2.159 -28.406 1.00 . C C . 140 TYR HD1  1 1 
        4  42980 3 1 140 TYR HD2  H  16.320   0.646 -29.409 1.00 . C C . 140 TYR HD2  1 1 
        4  42981 3 1 140 TYR HE1  H  20.480  -0.459 -27.019 1.00 . C C . 140 TYR HE1  1 1 
        4  42982 3 1 140 TYR HE2  H  17.421   2.343 -28.019 1.00 . C C . 140 TYR HE2  1 1 
        4  42983 3 1 140 TYR HH   H  18.969   2.499 -26.164 1.00 . C C . 140 TYR HH   1 1 
        4  42984 3 1 140 TYR N    N  15.199  -0.728 -31.030 1.00 . C C . 140 TYR N    1 1 
        4  42985 3 1 140 TYR O    O  16.461  -2.537 -33.422 1.00 . C C . 140 TYR O    1 1 
        4  42986 3 1 140 TYR OH   O  19.637   1.997 -26.648 1.00 . C C . 140 TYR OH   1 1 
        4  42987 3 1 141 LEU C    C  14.226  -5.754 -31.846 1.00 . C C . 141 LEU C    1 1 
        4  42988 3 1 141 LEU CA   C  15.431  -5.020 -32.468 1.00 . C C . 141 LEU CA   1 1 
        4  42989 3 1 141 LEU CB   C  16.696  -5.934 -32.601 1.00 . C C . 141 LEU CB   1 1 
        4  42990 3 1 141 LEU CD1  C  16.734  -7.679 -30.654 1.00 . C C . 141 LEU CD1  1 1 
        4  42991 3 1 141 LEU CD2  C  18.923  -6.679 -31.516 1.00 . C C . 141 LEU CD2  1 1 
        4  42992 3 1 141 LEU CG   C  17.408  -6.428 -31.278 1.00 . C C . 141 LEU CG   1 1 
        4  42993 3 1 141 LEU H    H  15.604  -3.855 -30.713 1.00 . C C . 141 LEU H    1 1 
        4  42994 3 1 141 LEU HA   H  15.136  -4.691 -33.468 1.00 . C C . 141 LEU HA   1 1 
        4  42995 3 1 141 LEU HB2  H  16.424  -6.804 -33.189 1.00 . C C . 141 LEU HB2  1 1 
        4  42996 3 1 141 LEU HB3  H  17.422  -5.369 -33.179 1.00 . C C . 141 LEU HB3  1 1 
        4  42997 3 1 141 LEU HD11 H  17.246  -7.950 -29.741 1.00 . C C . 141 LEU HD11 1 1 
        4  42998 3 1 141 LEU HD12 H  16.777  -8.511 -31.347 1.00 . C C . 141 LEU HD12 1 1 
        4  42999 3 1 141 LEU HD13 H  15.698  -7.460 -30.426 1.00 . C C . 141 LEU HD13 1 1 
        4  43000 3 1 141 LEU HD21 H  19.388  -5.773 -31.881 1.00 . C C . 141 LEU HD21 1 1 
        4  43001 3 1 141 LEU HD22 H  19.060  -7.469 -32.243 1.00 . C C . 141 LEU HD22 1 1 
        4  43002 3 1 141 LEU HD23 H  19.394  -6.966 -30.585 1.00 . C C . 141 LEU HD23 1 1 
        4  43003 3 1 141 LEU HG   H  17.331  -5.637 -30.540 1.00 . C C . 141 LEU HG   1 1 
        4  43004 3 1 141 LEU N    N  15.753  -3.818 -31.679 1.00 . C C . 141 LEU N    1 1 
        4  43005 3 1 141 LEU O    O  14.072  -5.793 -30.623 1.00 . C C . 141 LEU O    1 1 
        4  43006 3 1 142 GLN C    C  12.462  -8.530 -32.103 1.00 . C C . 142 GLN C    1 1 
        4  43007 3 1 142 GLN CA   C  12.153  -7.033 -32.291 1.00 . C C . 142 GLN CA   1 1 
        4  43008 3 1 142 GLN CB   C  11.047  -6.820 -33.364 1.00 . C C . 142 GLN CB   1 1 
        4  43009 3 1 142 GLN CD   C   9.740  -5.165 -34.813 1.00 . C C . 142 GLN CD   1 1 
        4  43010 3 1 142 GLN CG   C  10.793  -5.342 -33.720 1.00 . C C . 142 GLN CG   1 1 
        4  43011 3 1 142 GLN H    H  13.581  -6.278 -33.663 1.00 . C C . 142 GLN H    1 1 
        4  43012 3 1 142 GLN HA   H  11.808  -6.619 -31.343 1.00 . C C . 142 GLN HA   1 1 
        4  43013 3 1 142 GLN HB2  H  11.335  -7.340 -34.270 1.00 . C C . 142 GLN HB2  1 1 
        4  43014 3 1 142 GLN HB3  H  10.116  -7.247 -32.998 1.00 . C C . 142 GLN HB3  1 1 
        4  43015 3 1 142 GLN HE21 H   8.292  -5.028 -33.460 1.00 . C C . 142 GLN HE21 1 1 
        4  43016 3 1 142 GLN HE22 H   7.800  -4.899 -35.110 1.00 . C C . 142 GLN HE22 1 1 
        4  43017 3 1 142 GLN HG2  H  10.463  -4.816 -32.828 1.00 . C C . 142 GLN HG2  1 1 
        4  43018 3 1 142 GLN HG3  H  11.723  -4.900 -34.059 1.00 . C C . 142 GLN HG3  1 1 
        4  43019 3 1 142 GLN N    N  13.376  -6.328 -32.706 1.00 . C C . 142 GLN N    1 1 
        4  43020 3 1 142 GLN NE2  N   8.482  -5.017 -34.422 1.00 . C C . 142 GLN NE2  1 1 
        4  43021 3 1 142 GLN O    O  12.526  -9.285 -33.076 1.00 . C C . 142 GLN O    1 1 
        4  43022 3 1 142 GLN OE1  O  10.058  -5.163 -35.997 1.00 . C C . 142 GLN OE1  1 1 
        4  43023 3 1 143 GLN C    C  11.673 -11.102 -30.274 1.00 . C C . 143 GLN C    1 1 
        4  43024 3 1 143 GLN CA   C  12.996 -10.352 -30.516 1.00 . C C . 143 GLN CA   1 1 
        4  43025 3 1 143 GLN CB   C  13.913 -10.437 -29.265 1.00 . C C . 143 GLN CB   1 1 
        4  43026 3 1 143 GLN CD   C  13.711 -12.270 -27.404 1.00 . C C . 143 GLN CD   1 1 
        4  43027 3 1 143 GLN CG   C  14.280 -11.879 -28.781 1.00 . C C . 143 GLN CG   1 1 
        4  43028 3 1 143 GLN H    H  12.725  -8.274 -30.132 1.00 . C C . 143 GLN H    1 1 
        4  43029 3 1 143 GLN HA   H  13.519 -10.807 -31.360 1.00 . C C . 143 GLN HA   1 1 
        4  43030 3 1 143 GLN HB2  H  14.836  -9.911 -29.493 1.00 . C C . 143 GLN HB2  1 1 
        4  43031 3 1 143 GLN HB3  H  13.427  -9.910 -28.451 1.00 . C C . 143 GLN HB3  1 1 
        4  43032 3 1 143 GLN HE21 H  12.050 -11.204 -27.698 1.00 . C C . 143 GLN HE21 1 1 
        4  43033 3 1 143 GLN HE22 H  12.148 -12.052 -26.204 1.00 . C C . 143 GLN HE22 1 1 
        4  43034 3 1 143 GLN HG2  H  13.911 -12.601 -29.501 1.00 . C C . 143 GLN HG2  1 1 
        4  43035 3 1 143 GLN HG3  H  15.361 -11.965 -28.737 1.00 . C C . 143 GLN HG3  1 1 
        4  43036 3 1 143 GLN N    N  12.721  -8.940 -30.852 1.00 . C C . 143 GLN N    1 1 
        4  43037 3 1 143 GLN NE2  N  12.519 -11.786 -27.063 1.00 . C C . 143 GLN NE2  1 1 
        4  43038 3 1 143 GLN O    O  10.824 -10.633 -29.504 1.00 . C C . 143 GLN O    1 1 
        4  43039 3 1 143 GLN OE1  O  14.331 -13.029 -26.661 1.00 . C C . 143 GLN OE1  1 1 
        4  43040 3 1 144 GLN C    C  10.461 -14.005 -29.494 1.00 . C C . 144 GLN C    1 1 
        4  43041 3 1 144 GLN CA   C  10.352 -13.154 -30.768 1.00 . C C . 144 GLN CA   1 1 
        4  43042 3 1 144 GLN CB   C  10.180 -14.055 -32.042 1.00 . C C . 144 GLN CB   1 1 
        4  43043 3 1 144 GLN CD   C  11.957 -16.034 -31.963 1.00 . C C . 144 GLN CD   1 1 
        4  43044 3 1 144 GLN CG   C  11.475 -14.716 -32.626 1.00 . C C . 144 GLN CG   1 1 
        4  43045 3 1 144 GLN H    H  12.227 -12.535 -31.553 1.00 . C C . 144 GLN H    1 1 
        4  43046 3 1 144 GLN HA   H   9.472 -12.527 -30.674 1.00 . C C . 144 GLN HA   1 1 
        4  43047 3 1 144 GLN HB2  H   9.476 -14.846 -31.815 1.00 . C C . 144 GLN HB2  1 1 
        4  43048 3 1 144 GLN HB3  H   9.743 -13.439 -32.825 1.00 . C C . 144 GLN HB3  1 1 
        4  43049 3 1 144 GLN HE21 H  12.702 -16.673 -33.689 1.00 . C C . 144 GLN HE21 1 1 
        4  43050 3 1 144 GLN HE22 H  12.888 -17.740 -32.346 1.00 . C C . 144 GLN HE22 1 1 
        4  43051 3 1 144 GLN HG2  H  11.303 -14.918 -33.676 1.00 . C C . 144 GLN HG2  1 1 
        4  43052 3 1 144 GLN HG3  H  12.281 -13.993 -32.553 1.00 . C C . 144 GLN HG3  1 1 
        4  43053 3 1 144 GLN N    N  11.521 -12.263 -30.933 1.00 . C C . 144 GLN N    1 1 
        4  43054 3 1 144 GLN NE2  N  12.582 -16.900 -32.743 1.00 . C C . 144 GLN NE2  1 1 
        4  43055 3 1 144 GLN O    O  11.499 -14.019 -28.824 1.00 . C C . 144 GLN O    1 1 
        4  43056 3 1 144 GLN OE1  O  11.783 -16.276 -30.778 1.00 . C C . 144 GLN OE1  1 1 
        4  43057 3 1 145 ALA C    C   9.019 -17.102 -28.754 1.00 . C C . 145 ALA C    1 1 
        4  43058 3 1 145 ALA CA   C   9.374 -15.745 -28.123 1.00 . C C . 145 ALA CA   1 1 
        4  43059 3 1 145 ALA CB   C   8.390 -15.351 -27.006 1.00 . C C . 145 ALA CB   1 1 
        4  43060 3 1 145 ALA H    H   8.559 -14.592 -29.697 1.00 . C C . 145 ALA H    1 1 
        4  43061 3 1 145 ALA HA   H  10.375 -15.808 -27.683 1.00 . C C . 145 ALA HA   1 1 
        4  43062 3 1 145 ALA HB1  H   8.683 -14.400 -26.583 1.00 . C C . 145 ALA HB1  1 1 
        4  43063 3 1 145 ALA HB2  H   8.401 -16.101 -26.227 1.00 . C C . 145 ALA HB2  1 1 
        4  43064 3 1 145 ALA HB3  H   7.385 -15.268 -27.408 1.00 . C C . 145 ALA HB3  1 1 
        4  43065 3 1 145 ALA N    N   9.384 -14.734 -29.186 1.00 . C C . 145 ALA N    1 1 
        4  43066 3 1 145 ALA O    O   7.848 -17.351 -29.074 1.00 . C C . 145 ALA O    1 1 
        4  43067 3 1 146 GLY C    C   9.101 -20.193 -28.677 1.00 . C C . 146 GLY C    1 1 
        4  43068 3 1 146 GLY CA   C   9.879 -19.256 -29.588 1.00 . C C . 146 GLY CA   1 1 
        4  43069 3 1 146 GLY H    H  10.966 -17.612 -28.807 1.00 . C C . 146 GLY H    1 1 
        4  43070 3 1 146 GLY HA2  H   9.363 -19.159 -30.538 1.00 . C C . 146 GLY HA2  1 1 
        4  43071 3 1 146 GLY HA3  H  10.855 -19.681 -29.770 1.00 . C C . 146 GLY HA3  1 1 
        4  43072 3 1 146 GLY N    N  10.057 -17.926 -29.006 1.00 . C C . 146 GLY N    1 1 
        4  43073 3 1 146 GLY O    O   9.346 -20.235 -27.464 1.00 . C C . 146 GLY O    1 1 
        4  43074 3 1 147 GLU C    C   7.004 -23.073 -29.437 1.00 . C C . 147 GLU C    1 1 
        4  43075 3 1 147 GLU CA   C   7.250 -21.836 -28.551 1.00 . C C . 147 GLU CA   1 1 
        4  43076 3 1 147 GLU CB   C   5.945 -21.039 -28.193 1.00 . C C . 147 GLU CB   1 1 
        4  43077 3 1 147 GLU CD   C   3.876 -22.601 -28.427 1.00 . C C . 147 GLU CD   1 1 
        4  43078 3 1 147 GLU CG   C   4.812 -21.820 -27.473 1.00 . C C . 147 GLU CG   1 1 
        4  43079 3 1 147 GLU H    H   8.081 -20.887 -30.248 1.00 . C C . 147 GLU H    1 1 
        4  43080 3 1 147 GLU HA   H   7.735 -22.157 -27.629 1.00 . C C . 147 GLU HA   1 1 
        4  43081 3 1 147 GLU HB2  H   6.231 -20.216 -27.545 1.00 . C C . 147 GLU HB2  1 1 
        4  43082 3 1 147 GLU HB3  H   5.538 -20.611 -29.106 1.00 . C C . 147 GLU HB3  1 1 
        4  43083 3 1 147 GLU HG2  H   5.265 -22.514 -26.773 1.00 . C C . 147 GLU HG2  1 1 
        4  43084 3 1 147 GLU HG3  H   4.210 -21.116 -26.905 1.00 . C C . 147 GLU HG3  1 1 
        4  43085 3 1 147 GLU N    N   8.164 -20.940 -29.270 1.00 . C C . 147 GLU N    1 1 
        4  43086 3 1 147 GLU O    O   7.250 -24.211 -29.023 1.00 . C C . 147 GLU O    1 1 
        4  43087 3 1 147 GLU OE1  O   3.112 -21.957 -29.184 1.00 . C C . 147 GLU OE1  1 1 
        4  43088 3 1 147 GLU OE2  O   3.891 -23.856 -28.417 1.00 . C C . 147 GLU OE2  1 1 
        4  43089 3 1 148 GLY C    C   4.972 -23.670 -32.381 1.00 . C C . 148 GLY C    1 1 
        4  43090 3 1 148 GLY CA   C   6.299 -23.881 -31.667 1.00 . C C . 148 GLY CA   1 1 
        4  43091 3 1 148 GLY H    H   6.397 -21.895 -30.930 1.00 . C C . 148 GLY H    1 1 
        4  43092 3 1 148 GLY HA2  H   7.105 -23.874 -32.394 1.00 . C C . 148 GLY HA2  1 1 
        4  43093 3 1 148 GLY HA3  H   6.282 -24.852 -31.183 1.00 . C C . 148 GLY HA3  1 1 
        4  43094 3 1 148 GLY N    N   6.558 -22.824 -30.678 1.00 . C C . 148 GLY N    1 1 
        4  43095 3 1 148 GLY O    O   3.992 -23.269 -31.745 1.00 . C C . 148 GLY O    1 1 
        4  43096 3 1 149 THR C    C   3.730 -24.714 -35.729 1.00 . C C . 149 THR C    1 1 
        4  43097 3 1 149 THR CA   C   3.721 -23.749 -34.530 1.00 . C C . 149 THR CA   1 1 
        4  43098 3 1 149 THR CB   C   3.590 -22.274 -35.049 1.00 . C C . 149 THR CB   1 1 
        4  43099 3 1 149 THR CG2  C   2.327 -22.062 -35.908 1.00 . C C . 149 THR CG2  1 1 
        4  43100 3 1 149 THR H    H   5.750 -24.248 -34.143 1.00 . C C . 149 THR H    1 1 
        4  43101 3 1 149 THR HA   H   2.852 -23.970 -33.909 1.00 . C C . 149 THR HA   1 1 
        4  43102 3 1 149 THR HB   H   4.467 -22.033 -35.649 1.00 . C C . 149 THR HB   1 1 
        4  43103 3 1 149 THR HG1  H   4.319 -20.810 -33.945 1.00 . C C . 149 THR HG1  1 1 
        4  43104 3 1 149 THR HG21 H   2.358 -22.704 -36.780 1.00 . C C . 149 THR HG21 1 1 
        4  43105 3 1 149 THR HG22 H   2.277 -21.032 -36.229 1.00 . C C . 149 THR HG22 1 1 
        4  43106 3 1 149 THR HG23 H   1.444 -22.294 -35.324 1.00 . C C . 149 THR HG23 1 1 
        4  43107 3 1 149 THR N    N   4.935 -23.925 -33.704 1.00 . C C . 149 THR N    1 1 
        4  43108 3 1 149 THR O    O   4.784 -24.960 -36.333 1.00 . C C . 149 THR O    1 1 
        4  43109 3 1 149 THR OG1  O   3.546 -21.378 -33.929 1.00 . C C . 149 THR OG1  1 1 
        4  43110 3 1 150 GLU C    C   1.074 -25.566 -37.987 1.00 . C C . 150 GLU C    1 1 
        4  43111 3 1 150 GLU CA   C   2.294 -26.112 -37.221 1.00 . C C . 150 GLU CA   1 1 
        4  43112 3 1 150 GLU CB   C   2.022 -27.572 -36.760 1.00 . C C . 150 GLU CB   1 1 
        4  43113 3 1 150 GLU CD   C   2.806 -29.631 -35.467 1.00 . C C . 150 GLU CD   1 1 
        4  43114 3 1 150 GLU CG   C   3.145 -28.209 -35.925 1.00 . C C . 150 GLU CG   1 1 
        4  43115 3 1 150 GLU H    H   1.772 -25.056 -35.471 1.00 . C C . 150 GLU H    1 1 
        4  43116 3 1 150 GLU HA   H   3.169 -26.096 -37.871 1.00 . C C . 150 GLU HA   1 1 
        4  43117 3 1 150 GLU HB2  H   1.114 -27.585 -36.165 1.00 . C C . 150 GLU HB2  1 1 
        4  43118 3 1 150 GLU HB3  H   1.864 -28.190 -37.641 1.00 . C C . 150 GLU HB3  1 1 
        4  43119 3 1 150 GLU HG2  H   4.053 -28.237 -36.520 1.00 . C C . 150 GLU HG2  1 1 
        4  43120 3 1 150 GLU HG3  H   3.320 -27.584 -35.054 1.00 . C C . 150 GLU HG3  1 1 
        4  43121 3 1 150 GLU N    N   2.536 -25.251 -36.054 1.00 . C C . 150 GLU N    1 1 
        4  43122 3 1 150 GLU O    O  -0.071 -25.803 -37.573 1.00 . C C . 150 GLU O    1 1 
        4  43123 3 1 150 GLU OE1  O   2.853 -30.558 -36.305 1.00 . C C . 150 GLU OE1  1 1 
        4  43124 3 1 150 GLU OE2  O   2.473 -29.832 -34.280 1.00 . C C . 150 GLU OE2  1 1 
        4  43125 3 1 151 GLU C    C   0.514 -24.480 -41.405 1.00 . C C . 151 GLU C    1 1 
        4  43126 3 1 151 GLU CA   C   0.235 -24.221 -39.906 1.00 . C C . 151 GLU CA   1 1 
        4  43127 3 1 151 GLU CB   C   0.093 -22.698 -39.610 1.00 . C C . 151 GLU CB   1 1 
        4  43128 3 1 151 GLU CD   C  -1.252 -20.522 -40.001 1.00 . C C . 151 GLU CD   1 1 
        4  43129 3 1 151 GLU CG   C  -1.055 -22.002 -40.372 1.00 . C C . 151 GLU CG   1 1 
        4  43130 3 1 151 GLU H    H   2.246 -24.634 -39.336 1.00 . C C . 151 GLU H    1 1 
        4  43131 3 1 151 GLU HA   H  -0.699 -24.717 -39.645 1.00 . C C . 151 GLU HA   1 1 
        4  43132 3 1 151 GLU HB2  H  -0.082 -22.566 -38.547 1.00 . C C . 151 GLU HB2  1 1 
        4  43133 3 1 151 GLU HB3  H   1.021 -22.204 -39.869 1.00 . C C . 151 GLU HB3  1 1 
        4  43134 3 1 151 GLU HG2  H  -0.843 -22.057 -41.435 1.00 . C C . 151 GLU HG2  1 1 
        4  43135 3 1 151 GLU HG3  H  -1.977 -22.546 -40.177 1.00 . C C . 151 GLU HG3  1 1 
        4  43136 3 1 151 GLU N    N   1.314 -24.808 -39.077 1.00 . C C . 151 GLU N    1 1 
        4  43137 3 1 151 GLU O    O   1.673 -24.473 -41.841 1.00 . C C . 151 GLU O    1 1 
        4  43138 3 1 151 GLU OE1  O  -0.355 -19.703 -40.291 1.00 . C C . 151 GLU OE1  1 1 
        4  43139 3 1 151 GLU OE2  O  -2.321 -20.161 -39.463 1.00 . C C . 151 GLU OE2  1 1 
        4  43140 3 1 152 HIS C    C  -1.626 -24.362 -44.384 1.00 . C C . 152 HIS C    1 1 
        4  43141 3 1 152 HIS CA   C  -0.488 -25.062 -43.613 1.00 . C C . 152 HIS CA   1 1 
        4  43142 3 1 152 HIS CB   C  -0.579 -26.608 -43.783 1.00 . C C . 152 HIS CB   1 1 
        4  43143 3 1 152 HIS CD2  C   0.447 -27.575 -45.990 1.00 . C C . 152 HIS CD2  1 1 
        4  43144 3 1 152 HIS CE1  C  -1.374 -27.592 -47.211 1.00 . C C . 152 HIS CE1  1 1 
        4  43145 3 1 152 HIS CG   C  -0.563 -27.094 -45.219 1.00 . C C . 152 HIS CG   1 1 
        4  43146 3 1 152 HIS H    H  -1.452 -24.663 -41.766 1.00 . C C . 152 HIS H    1 1 
        4  43147 3 1 152 HIS HA   H   0.469 -24.717 -44.005 1.00 . C C . 152 HIS HA   1 1 
        4  43148 3 1 152 HIS HB2  H   0.259 -27.067 -43.271 1.00 . C C . 152 HIS HB2  1 1 
        4  43149 3 1 152 HIS HB3  H  -1.496 -26.962 -43.322 1.00 . C C . 152 HIS HB3  1 1 
        4  43150 3 1 152 HIS HD1  H  -2.591 -26.832 -45.753 1.00 . C C . 152 HIS HD1  1 1 
        4  43151 3 1 152 HIS HD2  H   1.484 -27.687 -45.695 1.00 . C C . 152 HIS HD2  1 1 
        4  43152 3 1 152 HIS HE1  H  -2.057 -27.724 -48.038 1.00 . C C . 152 HIS HE1  1 1 
        4  43153 3 1 152 HIS HE2  H   0.358 -28.414 -47.914 1.00 . C C . 152 HIS HE2  1 1 
        4  43154 3 1 152 HIS N    N  -0.563 -24.718 -42.180 1.00 . C C . 152 HIS N    1 1 
        4  43155 3 1 152 HIS ND1  N  -1.690 -27.119 -46.021 1.00 . C C . 152 HIS ND1  1 1 
        4  43156 3 1 152 HIS NE2  N  -0.088 -27.878 -47.221 1.00 . C C . 152 HIS NE2  1 1 
        4  43157 3 1 152 HIS O    O  -2.781 -24.794 -44.322 1.00 . C C . 152 HIS O    1 1 
        4  43158 3 1 153 GLN C    C  -2.540 -23.458 -47.240 1.00 . C C . 153 GLN C    1 1 
        4  43159 3 1 153 GLN CA   C  -2.254 -22.584 -46.000 1.00 . C C . 153 GLN CA   1 1 
        4  43160 3 1 153 GLN CB   C  -1.723 -21.163 -46.389 1.00 . C C . 153 GLN CB   1 1 
        4  43161 3 1 153 GLN CD   C  -1.652 -20.356 -43.928 1.00 . C C . 153 GLN CD   1 1 
        4  43162 3 1 153 GLN CG   C  -2.049 -20.036 -45.372 1.00 . C C . 153 GLN CG   1 1 
        4  43163 3 1 153 GLN H    H  -0.383 -22.928 -45.037 1.00 . C C . 153 GLN H    1 1 
        4  43164 3 1 153 GLN HA   H  -3.186 -22.463 -45.443 1.00 . C C . 153 GLN HA   1 1 
        4  43165 3 1 153 GLN HB2  H  -0.645 -21.209 -46.502 1.00 . C C . 153 GLN HB2  1 1 
        4  43166 3 1 153 GLN HB3  H  -2.150 -20.876 -47.349 1.00 . C C . 153 GLN HB3  1 1 
        4  43167 3 1 153 GLN HE21 H   0.164 -19.592 -44.201 1.00 . C C . 153 GLN HE21 1 1 
        4  43168 3 1 153 GLN HE22 H  -0.158 -20.216 -42.622 1.00 . C C . 153 GLN HE22 1 1 
        4  43169 3 1 153 GLN HG2  H  -1.532 -19.134 -45.681 1.00 . C C . 153 GLN HG2  1 1 
        4  43170 3 1 153 GLN HG3  H  -3.118 -19.845 -45.401 1.00 . C C . 153 GLN HG3  1 1 
        4  43171 3 1 153 GLN N    N  -1.297 -23.278 -45.107 1.00 . C C . 153 GLN N    1 1 
        4  43172 3 1 153 GLN NE2  N  -0.424 -20.023 -43.547 1.00 . C C . 153 GLN NE2  1 1 
        4  43173 3 1 153 GLN O    O  -1.752 -23.490 -48.194 1.00 . C C . 153 GLN O    1 1 
        4  43174 3 1 153 GLN OE1  O  -2.446 -20.909 -43.168 1.00 . C C . 153 GLN OE1  1 1 
        4  43175 3 1 154 ASP C    C  -4.699 -24.354 -49.410 1.00 . C C . 154 ASP C    1 1 
        4  43176 3 1 154 ASP CA   C  -4.099 -25.127 -48.224 1.00 . C C . 154 ASP CA   1 1 
        4  43177 3 1 154 ASP CB   C  -5.144 -26.109 -47.630 1.00 . C C . 154 ASP CB   1 1 
        4  43178 3 1 154 ASP CG   C  -5.638 -27.173 -48.627 1.00 . C C . 154 ASP CG   1 1 
        4  43179 3 1 154 ASP H    H  -4.238 -24.091 -46.386 1.00 . C C . 154 ASP H    1 1 
        4  43180 3 1 154 ASP HA   H  -3.230 -25.692 -48.559 1.00 . C C . 154 ASP HA   1 1 
        4  43181 3 1 154 ASP HB2  H  -4.698 -26.616 -46.780 1.00 . C C . 154 ASP HB2  1 1 
        4  43182 3 1 154 ASP HB3  H  -5.999 -25.541 -47.272 1.00 . C C . 154 ASP HB3  1 1 
        4  43183 3 1 154 ASP N    N  -3.662 -24.195 -47.176 1.00 . C C . 154 ASP N    1 1 
        4  43184 3 1 154 ASP O    O  -5.491 -23.420 -49.212 1.00 . C C . 154 ASP O    1 1 
        4  43185 3 1 154 ASP OD1  O  -6.672 -26.957 -49.299 1.00 . C C . 154 ASP OD1  1 1 
        4  43186 3 1 154 ASP OD2  O  -4.979 -28.225 -48.757 1.00 . C C . 154 ASP OD2  1 1 
        4  43187 3 1 155 ALA C    C  -4.768 -25.217 -53.013 1.00 . C C . 155 ALA C    1 1 
        4  43188 3 1 155 ALA CA   C  -4.804 -24.159 -51.883 1.00 . C C . 155 ALA CA   1 1 
        4  43189 3 1 155 ALA CB   C  -3.954 -22.920 -52.244 1.00 . C C . 155 ALA CB   1 1 
        4  43190 3 1 155 ALA H    H  -3.708 -25.526 -50.692 1.00 . C C . 155 ALA H    1 1 
        4  43191 3 1 155 ALA HA   H  -5.837 -23.831 -51.729 1.00 . C C . 155 ALA HA   1 1 
        4  43192 3 1 155 ALA HB1  H  -4.342 -22.463 -53.145 1.00 . C C . 155 ALA HB1  1 1 
        4  43193 3 1 155 ALA HB2  H  -2.924 -23.214 -52.406 1.00 . C C . 155 ALA HB2  1 1 
        4  43194 3 1 155 ALA HB3  H  -3.997 -22.201 -51.436 1.00 . C C . 155 ALA HB3  1 1 
        4  43195 3 1 155 ALA N    N  -4.329 -24.768 -50.630 1.00 . C C . 155 ALA N    1 1 
        4  43196 3 1 155 ALA O    O  -3.657 -25.625 -53.412 1.00 . C C . 155 ALA O    1 1 
        4  43197 3 1 155 ALA OXT  O  -5.840 -25.649 -53.483 1.00 . C C . 155 ALA OXT  1 1 
        4  43198 4 1   1 MET C    C   5.455  25.887  13.882 1.00 . D D .   1 MET C    1 1 
        4  43199 4 1   1 MET CA   C   5.503  24.412  13.442 1.00 . D D .   1 MET CA   1 1 
        4  43200 4 1   1 MET CB   C   6.923  23.817  13.697 1.00 . D D .   1 MET CB   1 1 
        4  43201 4 1   1 MET CE   C   9.393  23.565  17.120 1.00 . D D .   1 MET CE   1 1 
        4  43202 4 1   1 MET CG   C   7.446  23.965  15.141 1.00 . D D .   1 MET CG   1 1 
        4  43203 4 1   1 MET H1   H   5.202  23.308  11.690 1.00 . D D .   1 MET H1   1 1 
        4  43204 4 1   1 MET H2   H   5.788  24.870  11.430 1.00 . D D .   1 MET H2   1 1 
        4  43205 4 1   1 MET H3   H   4.171  24.633  11.851 1.00 . D D .   1 MET H3   1 1 
        4  43206 4 1   1 MET HA   H   4.773  23.850  14.013 1.00 . D D .   1 MET HA   1 1 
        4  43207 4 1   1 MET HB2  H   6.906  22.760  13.458 1.00 . D D .   1 MET HB2  1 1 
        4  43208 4 1   1 MET HB3  H   7.632  24.303  13.033 1.00 . D D .   1 MET HB3  1 1 
        4  43209 4 1   1 MET HE1  H  10.354  23.154  17.392 1.00 . D D .   1 MET HE1  1 1 
        4  43210 4 1   1 MET HE2  H   8.631  23.143  17.759 1.00 . D D .   1 MET HE2  1 1 
        4  43211 4 1   1 MET HE3  H   9.416  24.638  17.242 1.00 . D D .   1 MET HE3  1 1 
        4  43212 4 1   1 MET HG2  H   7.554  25.020  15.364 1.00 . D D .   1 MET HG2  1 1 
        4  43213 4 1   1 MET HG3  H   6.723  23.533  15.820 1.00 . D D .   1 MET HG3  1 1 
        4  43214 4 1   1 MET N    N   5.141  24.296  12.008 1.00 . D D .   1 MET N    1 1 
        4  43215 4 1   1 MET O    O   5.898  26.773  13.145 1.00 . D D .   1 MET O    1 1 
        4  43216 4 1   1 MET SD   S   9.042  23.159  15.405 1.00 . D D .   1 MET SD   1 1 
        4  43217 4 1   2 SER C    C   5.448  27.353  17.157 1.00 . D D .   2 SER C    1 1 
        4  43218 4 1   2 SER CA   C   4.897  27.462  15.728 1.00 . D D .   2 SER CA   1 1 
        4  43219 4 1   2 SER CB   C   3.457  28.025  15.744 1.00 . D D .   2 SER CB   1 1 
        4  43220 4 1   2 SER H    H   4.499  25.391  15.582 1.00 . D D .   2 SER H    1 1 
        4  43221 4 1   2 SER HA   H   5.536  28.135  15.155 1.00 . D D .   2 SER HA   1 1 
        4  43222 4 1   2 SER HB2  H   3.428  28.957  16.294 1.00 . D D .   2 SER HB2  1 1 
        4  43223 4 1   2 SER HB3  H   3.131  28.207  14.726 1.00 . D D .   2 SER HB3  1 1 
        4  43224 4 1   2 SER HG   H   2.752  27.025  17.285 1.00 . D D .   2 SER HG   1 1 
        4  43225 4 1   2 SER N    N   4.912  26.135  15.092 1.00 . D D .   2 SER N    1 1 
        4  43226 4 1   2 SER O    O   5.158  26.376  17.868 1.00 . D D .   2 SER O    1 1 
        4  43227 4 1   2 SER OG   O   2.545  27.115  16.349 1.00 . D D .   2 SER OG   1 1 
        4  43228 4 1   3 GLU C    C   5.642  28.967  19.861 1.00 . D D .   3 GLU C    1 1 
        4  43229 4 1   3 GLU CA   C   6.773  28.459  18.933 1.00 . D D .   3 GLU CA   1 1 
        4  43230 4 1   3 GLU CB   C   7.994  29.425  18.958 1.00 . D D .   3 GLU CB   1 1 
        4  43231 4 1   3 GLU CD   C  10.204  30.154  17.875 1.00 . D D .   3 GLU CD   1 1 
        4  43232 4 1   3 GLU CG   C   9.150  29.039  18.009 1.00 . D D .   3 GLU CG   1 1 
        4  43233 4 1   3 GLU H    H   6.496  29.044  16.913 1.00 . D D .   3 GLU H    1 1 
        4  43234 4 1   3 GLU HA   H   7.092  27.473  19.261 1.00 . D D .   3 GLU HA   1 1 
        4  43235 4 1   3 GLU HB2  H   7.653  30.418  18.683 1.00 . D D .   3 GLU HB2  1 1 
        4  43236 4 1   3 GLU HB3  H   8.386  29.467  19.970 1.00 . D D .   3 GLU HB3  1 1 
        4  43237 4 1   3 GLU HG2  H   9.634  28.143  18.393 1.00 . D D .   3 GLU HG2  1 1 
        4  43238 4 1   3 GLU HG3  H   8.738  28.820  17.029 1.00 . D D .   3 GLU HG3  1 1 
        4  43239 4 1   3 GLU N    N   6.249  28.350  17.563 1.00 . D D .   3 GLU N    1 1 
        4  43240 4 1   3 GLU O    O   5.536  30.172  20.127 1.00 . D D .   3 GLU O    1 1 
        4  43241 4 1   3 GLU OE1  O  11.047  30.306  18.791 1.00 . D D .   3 GLU OE1  1 1 
        4  43242 4 1   3 GLU OE2  O  10.176  30.904  16.873 1.00 . D D .   3 GLU OE2  1 1 
        4  43243 4 1   4 GLN C    C   3.451  27.373  22.273 1.00 . D D .   4 GLN C    1 1 
        4  43244 4 1   4 GLN CA   C   3.564  28.372  21.100 1.00 . D D .   4 GLN CA   1 1 
        4  43245 4 1   4 GLN CB   C   2.301  28.347  20.185 1.00 . D D .   4 GLN CB   1 1 
        4  43246 4 1   4 GLN CD   C  -0.242  28.758  19.977 1.00 . D D .   4 GLN CD   1 1 
        4  43247 4 1   4 GLN CG   C   1.019  28.925  20.832 1.00 . D D .   4 GLN CG   1 1 
        4  43248 4 1   4 GLN H    H   4.916  27.101  20.059 1.00 . D D .   4 GLN H    1 1 
        4  43249 4 1   4 GLN HA   H   3.687  29.374  21.512 1.00 . D D .   4 GLN HA   1 1 
        4  43250 4 1   4 GLN HB2  H   2.514  28.926  19.290 1.00 . D D .   4 GLN HB2  1 1 
        4  43251 4 1   4 GLN HB3  H   2.106  27.322  19.890 1.00 . D D .   4 GLN HB3  1 1 
        4  43252 4 1   4 GLN HE21 H  -1.365  28.624  21.607 1.00 . D D .   4 GLN HE21 1 1 
        4  43253 4 1   4 GLN HE22 H  -2.205  28.517  20.103 1.00 . D D .   4 GLN HE22 1 1 
        4  43254 4 1   4 GLN HG2  H   0.860  28.431  21.783 1.00 . D D .   4 GLN HG2  1 1 
        4  43255 4 1   4 GLN HG3  H   1.171  29.984  21.011 1.00 . D D .   4 GLN HG3  1 1 
        4  43256 4 1   4 GLN N    N   4.760  28.043  20.296 1.00 . D D .   4 GLN N    1 1 
        4  43257 4 1   4 GLN NE2  N  -1.387  28.617  20.626 1.00 . D D .   4 GLN NE2  1 1 
        4  43258 4 1   4 GLN O    O   2.468  26.640  22.422 1.00 . D D .   4 GLN O    1 1 
        4  43259 4 1   4 GLN OE1  O  -0.187  28.752  18.744 1.00 . D D .   4 GLN OE1  1 1 
        4  43260 4 1   5 ASN C    C   4.949  27.093  25.523 1.00 . D D .   5 ASN C    1 1 
        4  43261 4 1   5 ASN CA   C   4.652  26.371  24.196 1.00 . D D .   5 ASN CA   1 1 
        4  43262 4 1   5 ASN CB   C   5.747  25.323  23.814 1.00 . D D .   5 ASN CB   1 1 
        4  43263 4 1   5 ASN CG   C   7.092  25.941  23.389 1.00 . D D .   5 ASN CG   1 1 
        4  43264 4 1   5 ASN H    H   5.201  28.021  22.980 1.00 . D D .   5 ASN H    1 1 
        4  43265 4 1   5 ASN HA   H   3.705  25.847  24.321 1.00 . D D .   5 ASN HA   1 1 
        4  43266 4 1   5 ASN HB2  H   5.920  24.667  24.663 1.00 . D D .   5 ASN HB2  1 1 
        4  43267 4 1   5 ASN HB3  H   5.380  24.724  22.990 1.00 . D D .   5 ASN HB3  1 1 
        4  43268 4 1   5 ASN HD21 H   8.055  24.381  24.103 1.00 . D D .   5 ASN HD21 1 1 
        4  43269 4 1   5 ASN HD22 H   9.033  25.612  23.404 1.00 . D D .   5 ASN HD22 1 1 
        4  43270 4 1   5 ASN N    N   4.496  27.352  23.103 1.00 . D D .   5 ASN N    1 1 
        4  43271 4 1   5 ASN ND2  N   8.164  25.244  23.655 1.00 . D D .   5 ASN ND2  1 1 
        4  43272 4 1   5 ASN O    O   6.023  26.942  26.126 1.00 . D D .   5 ASN O    1 1 
        4  43273 4 1   5 ASN OD1  O   7.159  27.030  22.812 1.00 . D D .   5 ASN OD1  1 1 
        4  43274 4 1   6 ASN C    C   2.575  29.011  27.640 1.00 . D D .   6 ASN C    1 1 
        4  43275 4 1   6 ASN CA   C   4.011  28.612  27.245 1.00 . D D .   6 ASN CA   1 1 
        4  43276 4 1   6 ASN CB   C   4.950  29.859  27.189 1.00 . D D .   6 ASN CB   1 1 
        4  43277 4 1   6 ASN CG   C   5.234  30.452  28.575 1.00 . D D .   6 ASN CG   1 1 
        4  43278 4 1   6 ASN H    H   3.186  28.038  25.374 1.00 . D D .   6 ASN H    1 1 
        4  43279 4 1   6 ASN HA   H   4.394  27.914  27.991 1.00 . D D .   6 ASN HA   1 1 
        4  43280 4 1   6 ASN HB2  H   5.894  29.570  26.737 1.00 . D D .   6 ASN HB2  1 1 
        4  43281 4 1   6 ASN HB3  H   4.495  30.625  26.570 1.00 . D D .   6 ASN HB3  1 1 
        4  43282 4 1   6 ASN HD21 H   6.830  29.283  28.775 1.00 . D D .   6 ASN HD21 1 1 
        4  43283 4 1   6 ASN HD22 H   6.492  30.328  30.109 1.00 . D D .   6 ASN HD22 1 1 
        4  43284 4 1   6 ASN N    N   3.970  27.909  25.951 1.00 . D D .   6 ASN N    1 1 
        4  43285 4 1   6 ASN ND2  N   6.292  29.976  29.218 1.00 . D D .   6 ASN ND2  1 1 
        4  43286 4 1   6 ASN O    O   2.102  30.102  27.286 1.00 . D D .   6 ASN O    1 1 
        4  43287 4 1   6 ASN OD1  O   4.508  31.324  29.061 1.00 . D D .   6 ASN OD1  1 1 
        4  43288 4 1   7 THR C    C   0.170  27.165  29.836 1.00 . D D .   7 THR C    1 1 
        4  43289 4 1   7 THR CA   C   0.490  28.268  28.788 1.00 . D D .   7 THR CA   1 1 
        4  43290 4 1   7 THR CB   C  -0.504  28.243  27.553 1.00 . D D .   7 THR CB   1 1 
        4  43291 4 1   7 THR CG2  C  -0.490  26.890  26.804 1.00 . D D .   7 THR CG2  1 1 
        4  43292 4 1   7 THR H    H   2.332  27.248  28.559 1.00 . D D .   7 THR H    1 1 
        4  43293 4 1   7 THR HA   H   0.417  29.237  29.274 1.00 . D D .   7 THR HA   1 1 
        4  43294 4 1   7 THR HB   H  -0.187  29.016  26.859 1.00 . D D .   7 THR HB   1 1 
        4  43295 4 1   7 THR HG1  H  -2.149  29.346  27.507 1.00 . D D .   7 THR HG1  1 1 
        4  43296 4 1   7 THR HG21 H   0.505  26.695  26.419 1.00 . D D .   7 THR HG21 1 1 
        4  43297 4 1   7 THR HG22 H  -1.187  26.921  25.978 1.00 . D D .   7 THR HG22 1 1 
        4  43298 4 1   7 THR HG23 H  -0.776  26.092  27.480 1.00 . D D .   7 THR HG23 1 1 
        4  43299 4 1   7 THR N    N   1.885  28.091  28.336 1.00 . D D .   7 THR N    1 1 
        4  43300 4 1   7 THR O    O   1.097  26.641  30.473 1.00 . D D .   7 THR O    1 1 
        4  43301 4 1   7 THR OG1  O  -1.847  28.558  27.972 1.00 . D D .   7 THR OG1  1 1 
        4  43302 4 1   8 GLU C    C  -1.249  24.355  30.147 1.00 . D D .   8 GLU C    1 1 
        4  43303 4 1   8 GLU CA   C  -1.590  25.702  30.844 1.00 . D D .   8 GLU CA   1 1 
        4  43304 4 1   8 GLU CB   C  -3.122  25.850  31.066 1.00 . D D .   8 GLU CB   1 1 
        4  43305 4 1   8 GLU CD   C  -5.061  27.340  31.812 1.00 . D D .   8 GLU CD   1 1 
        4  43306 4 1   8 GLU CG   C  -3.537  27.174  31.736 1.00 . D D .   8 GLU CG   1 1 
        4  43307 4 1   8 GLU H    H  -1.806  27.406  29.610 1.00 . D D .   8 GLU H    1 1 
        4  43308 4 1   8 GLU HA   H  -1.086  25.733  31.806 1.00 . D D .   8 GLU HA   1 1 
        4  43309 4 1   8 GLU HB2  H  -3.624  25.786  30.106 1.00 . D D .   8 GLU HB2  1 1 
        4  43310 4 1   8 GLU HB3  H  -3.471  25.031  31.692 1.00 . D D .   8 GLU HB3  1 1 
        4  43311 4 1   8 GLU HG2  H  -3.125  27.206  32.741 1.00 . D D .   8 GLU HG2  1 1 
        4  43312 4 1   8 GLU HG3  H  -3.119  27.998  31.164 1.00 . D D .   8 GLU HG3  1 1 
        4  43313 4 1   8 GLU N    N  -1.126  26.845  30.029 1.00 . D D .   8 GLU N    1 1 
        4  43314 4 1   8 GLU O    O  -0.348  24.312  29.298 1.00 . D D .   8 GLU O    1 1 
        4  43315 4 1   8 GLU OE1  O  -5.646  27.933  30.883 1.00 . D D .   8 GLU OE1  1 1 
        4  43316 4 1   8 GLU OE2  O  -5.677  26.847  32.776 1.00 . D D .   8 GLU OE2  1 1 
        4  43317 4 1   9 MET C    C  -1.731  22.005  28.409 1.00 . D D .   9 MET C    1 1 
        4  43318 4 1   9 MET CA   C  -1.823  21.912  29.953 1.00 . D D .   9 MET CA   1 1 
        4  43319 4 1   9 MET CB   C  -3.034  21.024  30.358 1.00 . D D .   9 MET CB   1 1 
        4  43320 4 1   9 MET CE   C  -3.976  19.501  27.473 1.00 . D D .   9 MET CE   1 1 
        4  43321 4 1   9 MET CG   C  -2.858  19.511  30.043 1.00 . D D .   9 MET CG   1 1 
        4  43322 4 1   9 MET H    H  -2.406  23.332  31.426 1.00 . D D .   9 MET H    1 1 
        4  43323 4 1   9 MET HA   H  -0.916  21.437  30.322 1.00 . D D .   9 MET HA   1 1 
        4  43324 4 1   9 MET HB2  H  -3.205  21.135  31.426 1.00 . D D .   9 MET HB2  1 1 
        4  43325 4 1   9 MET HB3  H  -3.916  21.378  29.838 1.00 . D D .   9 MET HB3  1 1 
        4  43326 4 1   9 MET HE1  H  -4.169  20.565  27.501 1.00 . D D .   9 MET HE1  1 1 
        4  43327 4 1   9 MET HE2  H  -4.643  19.033  26.767 1.00 . D D .   9 MET HE2  1 1 
        4  43328 4 1   9 MET HE3  H  -2.953  19.331  27.165 1.00 . D D .   9 MET HE3  1 1 
        4  43329 4 1   9 MET HG2  H  -1.956  19.366  29.464 1.00 . D D .   9 MET HG2  1 1 
        4  43330 4 1   9 MET HG3  H  -2.761  18.968  30.973 1.00 . D D .   9 MET HG3  1 1 
        4  43331 4 1   9 MET N    N  -1.882  23.250  30.608 1.00 . D D .   9 MET N    1 1 
        4  43332 4 1   9 MET O    O  -2.583  22.641  27.772 1.00 . D D .   9 MET O    1 1 
        4  43333 4 1   9 MET SD   S  -4.238  18.800  29.108 1.00 . D D .   9 MET SD   1 1 
        4  43334 4 1  10 THR C    C  -0.052  20.045  25.845 1.00 . D D .  10 THR C    1 1 
        4  43335 4 1  10 THR CA   C  -0.419  21.439  26.384 1.00 . D D .  10 THR CA   1 1 
        4  43336 4 1  10 THR CB   C   0.759  22.440  26.090 1.00 . D D .  10 THR CB   1 1 
        4  43337 4 1  10 THR CG2  C   1.074  22.545  24.586 1.00 . D D .  10 THR CG2  1 1 
        4  43338 4 1  10 THR H    H  -0.159  20.771  28.370 1.00 . D D .  10 THR H    1 1 
        4  43339 4 1  10 THR HA   H  -1.312  21.794  25.862 1.00 . D D .  10 THR HA   1 1 
        4  43340 4 1  10 THR HB   H   1.651  22.091  26.608 1.00 . D D .  10 THR HB   1 1 
        4  43341 4 1  10 THR HG1  H  -0.188  23.680  27.301 1.00 . D D .  10 THR HG1  1 1 
        4  43342 4 1  10 THR HG21 H   1.355  21.573  24.201 1.00 . D D .  10 THR HG21 1 1 
        4  43343 4 1  10 THR HG22 H   1.883  23.228  24.430 1.00 . D D .  10 THR HG22 1 1 
        4  43344 4 1  10 THR HG23 H   0.199  22.905  24.052 1.00 . D D .  10 THR HG23 1 1 
        4  43345 4 1  10 THR N    N  -0.717  21.355  27.820 1.00 . D D .  10 THR N    1 1 
        4  43346 4 1  10 THR O    O   0.642  19.261  26.517 1.00 . D D .  10 THR O    1 1 
        4  43347 4 1  10 THR OG1  O   0.438  23.750  26.579 1.00 . D D .  10 THR OG1  1 1 
        4  43348 4 1  11 PHE C    C  -0.433  18.895  22.381 1.00 . D D .  11 PHE C    1 1 
        4  43349 4 1  11 PHE CA   C  -0.225  18.567  23.867 1.00 . D D .  11 PHE CA   1 1 
        4  43350 4 1  11 PHE CB   C  -1.120  17.375  24.318 1.00 . D D .  11 PHE CB   1 1 
        4  43351 4 1  11 PHE CD1  C  -1.727  15.646  22.532 1.00 . D D .  11 PHE CD1  1 1 
        4  43352 4 1  11 PHE CD2  C   0.285  15.315  23.785 1.00 . D D .  11 PHE CD2  1 1 
        4  43353 4 1  11 PHE CE1  C  -1.472  14.492  21.813 1.00 . D D .  11 PHE CE1  1 1 
        4  43354 4 1  11 PHE CE2  C   0.534  14.161  23.069 1.00 . D D .  11 PHE CE2  1 1 
        4  43355 4 1  11 PHE CG   C  -0.856  16.081  23.533 1.00 . D D .  11 PHE CG   1 1 
        4  43356 4 1  11 PHE CZ   C  -0.342  13.748  22.083 1.00 . D D .  11 PHE CZ   1 1 
        4  43357 4 1  11 PHE H    H  -1.080  20.458  24.197 1.00 . D D .  11 PHE H    1 1 
        4  43358 4 1  11 PHE HA   H   0.826  18.307  24.030 1.00 . D D .  11 PHE HA   1 1 
        4  43359 4 1  11 PHE HB2  H  -0.932  17.176  25.367 1.00 . D D .  11 PHE HB2  1 1 
        4  43360 4 1  11 PHE HB3  H  -2.167  17.648  24.202 1.00 . D D .  11 PHE HB3  1 1 
        4  43361 4 1  11 PHE HD1  H  -2.616  16.224  22.319 1.00 . D D .  11 PHE HD1  1 1 
        4  43362 4 1  11 PHE HD2  H   0.979  15.631  24.555 1.00 . D D .  11 PHE HD2  1 1 
        4  43363 4 1  11 PHE HE1  H  -2.156  14.174  21.040 1.00 . D D .  11 PHE HE1  1 1 
        4  43364 4 1  11 PHE HE2  H   1.421  13.578  23.279 1.00 . D D .  11 PHE HE2  1 1 
        4  43365 4 1  11 PHE HZ   H  -0.142  12.845  21.525 1.00 . D D .  11 PHE HZ   1 1 
        4  43366 4 1  11 PHE N    N  -0.521  19.778  24.625 1.00 . D D .  11 PHE N    1 1 
        4  43367 4 1  11 PHE O    O  -1.575  19.004  21.914 1.00 . D D .  11 PHE O    1 1 
        4  43368 4 1  12 GLN C    C   1.265  18.244  19.451 1.00 . D D .  12 GLN C    1 1 
        4  43369 4 1  12 GLN CA   C   0.646  19.413  20.220 1.00 . D D .  12 GLN CA   1 1 
        4  43370 4 1  12 GLN CB   C   1.439  20.716  19.935 1.00 . D D .  12 GLN CB   1 1 
        4  43371 4 1  12 GLN CD   C   1.769  23.214  20.469 1.00 . D D .  12 GLN CD   1 1 
        4  43372 4 1  12 GLN CG   C   0.873  21.979  20.620 1.00 . D D .  12 GLN CG   1 1 
        4  43373 4 1  12 GLN H    H   1.547  19.051  22.106 1.00 . D D .  12 GLN H    1 1 
        4  43374 4 1  12 GLN HA   H  -0.388  19.549  19.903 1.00 . D D .  12 GLN HA   1 1 
        4  43375 4 1  12 GLN HB2  H   2.461  20.580  20.268 1.00 . D D .  12 GLN HB2  1 1 
        4  43376 4 1  12 GLN HB3  H   1.448  20.890  18.861 1.00 . D D .  12 GLN HB3  1 1 
        4  43377 4 1  12 GLN HE21 H   1.107  23.953  22.190 1.00 . D D .  12 GLN HE21 1 1 
        4  43378 4 1  12 GLN HE22 H   2.274  24.907  21.356 1.00 . D D .  12 GLN HE22 1 1 
        4  43379 4 1  12 GLN HG2  H  -0.095  22.208  20.191 1.00 . D D .  12 GLN HG2  1 1 
        4  43380 4 1  12 GLN HG3  H   0.748  21.766  21.677 1.00 . D D .  12 GLN HG3  1 1 
        4  43381 4 1  12 GLN N    N   0.676  19.105  21.657 1.00 . D D .  12 GLN N    1 1 
        4  43382 4 1  12 GLN NE2  N   1.711  24.115  21.436 1.00 . D D .  12 GLN NE2  1 1 
        4  43383 4 1  12 GLN O    O   2.457  17.976  19.578 1.00 . D D .  12 GLN O    1 1 
        4  43384 4 1  12 GLN OE1  O   2.506  23.359  19.490 1.00 . D D .  12 GLN OE1  1 1 
        4  43385 4 1  13 ILE C    C   1.190  17.101  16.403 1.00 . D D .  13 ILE C    1 1 
        4  43386 4 1  13 ILE CA   C   0.869  16.476  17.777 1.00 . D D .  13 ILE CA   1 1 
        4  43387 4 1  13 ILE CB   C  -0.249  15.357  17.697 1.00 . D D .  13 ILE CB   1 1 
        4  43388 4 1  13 ILE CD1  C  -0.900  13.124  16.551 1.00 . D D .  13 ILE CD1  1 1 
        4  43389 4 1  13 ILE CG1  C   0.100  14.266  16.635 1.00 . D D .  13 ILE CG1  1 1 
        4  43390 4 1  13 ILE CG2  C  -1.666  15.959  17.457 1.00 . D D .  13 ILE CG2  1 1 
        4  43391 4 1  13 ILE H    H  -0.508  17.805  18.668 1.00 . D D .  13 ILE H    1 1 
        4  43392 4 1  13 ILE HA   H   1.778  16.026  18.189 1.00 . D D .  13 ILE HA   1 1 
        4  43393 4 1  13 ILE HB   H  -0.278  14.879  18.677 1.00 . D D .  13 ILE HB   1 1 
        4  43394 4 1  13 ILE HD11 H  -0.984  12.641  17.515 1.00 . D D .  13 ILE HD11 1 1 
        4  43395 4 1  13 ILE HD12 H  -0.559  12.406  15.820 1.00 . D D .  13 ILE HD12 1 1 
        4  43396 4 1  13 ILE HD13 H  -1.866  13.506  16.253 1.00 . D D .  13 ILE HD13 1 1 
        4  43397 4 1  13 ILE HG12 H   0.151  14.721  15.653 1.00 . D D .  13 ILE HG12 1 1 
        4  43398 4 1  13 ILE HG13 H   1.068  13.837  16.868 1.00 . D D .  13 ILE HG13 1 1 
        4  43399 4 1  13 ILE HG21 H  -2.405  15.170  17.455 1.00 . D D .  13 ILE HG21 1 1 
        4  43400 4 1  13 ILE HG22 H  -1.693  16.470  16.504 1.00 . D D .  13 ILE HG22 1 1 
        4  43401 4 1  13 ILE HG23 H  -1.903  16.666  18.245 1.00 . D D .  13 ILE HG23 1 1 
        4  43402 4 1  13 ILE N    N   0.436  17.559  18.666 1.00 . D D .  13 ILE N    1 1 
        4  43403 4 1  13 ILE O    O   0.296  17.373  15.608 1.00 . D D .  13 ILE O    1 1 
        4  43404 4 1  14 GLN C    C   3.208  17.380  13.744 1.00 . D D .  14 GLN C    1 1 
        4  43405 4 1  14 GLN CA   C   2.915  18.205  15.007 1.00 . D D .  14 GLN CA   1 1 
        4  43406 4 1  14 GLN CB   C   4.148  19.060  15.404 1.00 . D D .  14 GLN CB   1 1 
        4  43407 4 1  14 GLN CD   C   5.038  21.003  16.821 1.00 . D D .  14 GLN CD   1 1 
        4  43408 4 1  14 GLN CG   C   3.908  19.992  16.611 1.00 . D D .  14 GLN CG   1 1 
        4  43409 4 1  14 GLN H    H   3.173  16.979  16.738 1.00 . D D .  14 GLN H    1 1 
        4  43410 4 1  14 GLN HA   H   2.097  18.887  14.775 1.00 . D D .  14 GLN HA   1 1 
        4  43411 4 1  14 GLN HB2  H   4.972  18.395  15.648 1.00 . D D .  14 GLN HB2  1 1 
        4  43412 4 1  14 GLN HB3  H   4.439  19.672  14.553 1.00 . D D .  14 GLN HB3  1 1 
        4  43413 4 1  14 GLN HE21 H   6.044  19.720  17.953 1.00 . D D .  14 GLN HE21 1 1 
        4  43414 4 1  14 GLN HE22 H   6.792  21.256  17.714 1.00 . D D .  14 GLN HE22 1 1 
        4  43415 4 1  14 GLN HG2  H   2.983  20.539  16.455 1.00 . D D .  14 GLN HG2  1 1 
        4  43416 4 1  14 GLN HG3  H   3.809  19.387  17.506 1.00 . D D .  14 GLN HG3  1 1 
        4  43417 4 1  14 GLN N    N   2.487  17.359  16.146 1.00 . D D .  14 GLN N    1 1 
        4  43418 4 1  14 GLN NE2  N   6.062  20.621  17.569 1.00 . D D .  14 GLN NE2  1 1 
        4  43419 4 1  14 GLN O    O   2.970  17.858  12.628 1.00 . D D .  14 GLN O    1 1 
        4  43420 4 1  14 GLN OE1  O   4.993  22.117  16.298 1.00 . D D .  14 GLN OE1  1 1 
        4  43421 4 1  15 ARG C    C   4.465  13.873  13.283 1.00 . D D .  15 ARG C    1 1 
        4  43422 4 1  15 ARG CA   C   4.158  15.300  12.790 1.00 . D D .  15 ARG CA   1 1 
        4  43423 4 1  15 ARG CB   C   5.419  15.944  12.132 1.00 . D D .  15 ARG CB   1 1 
        4  43424 4 1  15 ARG CD   C   7.163  15.969  10.261 1.00 . D D .  15 ARG CD   1 1 
        4  43425 4 1  15 ARG CG   C   5.888  15.296  10.816 1.00 . D D .  15 ARG CG   1 1 
        4  43426 4 1  15 ARG CZ   C   8.872  15.519   8.479 1.00 . D D .  15 ARG CZ   1 1 
        4  43427 4 1  15 ARG H    H   3.787  15.789  14.834 1.00 . D D .  15 ARG H    1 1 
        4  43428 4 1  15 ARG HA   H   3.352  15.260  12.064 1.00 . D D .  15 ARG HA   1 1 
        4  43429 4 1  15 ARG HB2  H   5.201  16.986  11.929 1.00 . D D .  15 ARG HB2  1 1 
        4  43430 4 1  15 ARG HB3  H   6.238  15.901  12.844 1.00 . D D .  15 ARG HB3  1 1 
        4  43431 4 1  15 ARG HD2  H   6.927  16.987   9.971 1.00 . D D .  15 ARG HD2  1 1 
        4  43432 4 1  15 ARG HD3  H   7.920  15.988  11.042 1.00 . D D .  15 ARG HD3  1 1 
        4  43433 4 1  15 ARG HE   H   7.152  14.527   8.740 1.00 . D D .  15 ARG HE   1 1 
        4  43434 4 1  15 ARG HG2  H   6.093  14.249  10.996 1.00 . D D .  15 ARG HG2  1 1 
        4  43435 4 1  15 ARG HG3  H   5.097  15.380  10.078 1.00 . D D .  15 ARG HG3  1 1 
        4  43436 4 1  15 ARG HH11 H   9.401  17.067   9.688 1.00 . D D .  15 ARG HH11 1 1 
        4  43437 4 1  15 ARG HH12 H  10.532  16.686   8.433 1.00 . D D .  15 ARG HH12 1 1 
        4  43438 4 1  15 ARG HH21 H   8.637  14.041   7.108 1.00 . D D .  15 ARG HH21 1 1 
        4  43439 4 1  15 ARG HH22 H  10.097  14.965   6.965 1.00 . D D .  15 ARG HH22 1 1 
        4  43440 4 1  15 ARG N    N   3.717  16.144  13.922 1.00 . D D .  15 ARG N    1 1 
        4  43441 4 1  15 ARG NE   N   7.703  15.254   9.094 1.00 . D D .  15 ARG NE   1 1 
        4  43442 4 1  15 ARG NH1  N   9.667  16.504   8.900 1.00 . D D .  15 ARG NH1  1 1 
        4  43443 4 1  15 ARG NH2  N   9.235  14.785   7.434 1.00 . D D .  15 ARG NH2  1 1 
        4  43444 4 1  15 ARG O    O   5.304  13.700  14.172 1.00 . D D .  15 ARG O    1 1 
        4  43445 4 1  16 ILE C    C   4.559  10.712  11.821 1.00 . D D .  16 ILE C    1 1 
        4  43446 4 1  16 ILE CA   C   4.008  11.426  13.058 1.00 . D D .  16 ILE CA   1 1 
        4  43447 4 1  16 ILE CB   C   2.691  10.684  13.536 1.00 . D D .  16 ILE CB   1 1 
        4  43448 4 1  16 ILE CD1  C   2.859  11.758  15.918 1.00 . D D .  16 ILE CD1  1 1 
        4  43449 4 1  16 ILE CG1  C   1.991  11.439  14.718 1.00 . D D .  16 ILE CG1  1 1 
        4  43450 4 1  16 ILE CG2  C   2.982   9.209  13.920 1.00 . D D .  16 ILE CG2  1 1 
        4  43451 4 1  16 ILE H    H   3.138  13.058  11.999 1.00 . D D .  16 ILE H    1 1 
        4  43452 4 1  16 ILE HA   H   4.749  11.376  13.859 1.00 . D D .  16 ILE HA   1 1 
        4  43453 4 1  16 ILE HB   H   2.000  10.662  12.689 1.00 . D D .  16 ILE HB   1 1 
        4  43454 4 1  16 ILE HD11 H   3.630  12.463  15.633 1.00 . D D .  16 ILE HD11 1 1 
        4  43455 4 1  16 ILE HD12 H   3.320  10.855  16.285 1.00 . D D .  16 ILE HD12 1 1 
        4  43456 4 1  16 ILE HD13 H   2.252  12.191  16.700 1.00 . D D .  16 ILE HD13 1 1 
        4  43457 4 1  16 ILE HG12 H   1.612  12.382  14.351 1.00 . D D .  16 ILE HG12 1 1 
        4  43458 4 1  16 ILE HG13 H   1.151  10.851  15.069 1.00 . D D .  16 ILE HG13 1 1 
        4  43459 4 1  16 ILE HG21 H   3.388   8.682  13.065 1.00 . D D .  16 ILE HG21 1 1 
        4  43460 4 1  16 ILE HG22 H   2.066   8.723  14.229 1.00 . D D .  16 ILE HG22 1 1 
        4  43461 4 1  16 ILE HG23 H   3.697   9.172  14.733 1.00 . D D .  16 ILE HG23 1 1 
        4  43462 4 1  16 ILE N    N   3.785  12.852  12.708 1.00 . D D .  16 ILE N    1 1 
        4  43463 4 1  16 ILE O    O   4.005  10.868  10.726 1.00 . D D .  16 ILE O    1 1 
        4  43464 4 1  17 TYR C    C   7.076   8.003  11.369 1.00 . D D .  17 TYR C    1 1 
        4  43465 4 1  17 TYR CA   C   6.348   9.267  10.904 1.00 . D D .  17 TYR CA   1 1 
        4  43466 4 1  17 TYR CB   C   7.353  10.267  10.249 1.00 . D D .  17 TYR CB   1 1 
        4  43467 4 1  17 TYR CD1  C   7.974  12.469  11.389 1.00 . D D .  17 TYR CD1  1 1 
        4  43468 4 1  17 TYR CD2  C   9.188  10.524  12.041 1.00 . D D .  17 TYR CD2  1 1 
        4  43469 4 1  17 TYR CE1  C   8.706  13.229  12.278 1.00 . D D .  17 TYR CE1  1 1 
        4  43470 4 1  17 TYR CE2  C   9.921  11.286  12.934 1.00 . D D .  17 TYR CE2  1 1 
        4  43471 4 1  17 TYR CG   C   8.192  11.100  11.244 1.00 . D D .  17 TYR CG   1 1 
        4  43472 4 1  17 TYR CZ   C   9.675  12.638  13.046 1.00 . D D .  17 TYR CZ   1 1 
        4  43473 4 1  17 TYR H    H   5.948   9.777  12.919 1.00 . D D .  17 TYR H    1 1 
        4  43474 4 1  17 TYR HA   H   5.615   8.966  10.159 1.00 . D D .  17 TYR HA   1 1 
        4  43475 4 1  17 TYR HB2  H   8.044   9.717   9.618 1.00 . D D .  17 TYR HB2  1 1 
        4  43476 4 1  17 TYR HB3  H   6.791  10.955   9.613 1.00 . D D .  17 TYR HB3  1 1 
        4  43477 4 1  17 TYR HD1  H   7.208  12.946  10.789 1.00 . D D .  17 TYR HD1  1 1 
        4  43478 4 1  17 TYR HD2  H   9.384   9.460  11.957 1.00 . D D .  17 TYR HD2  1 1 
        4  43479 4 1  17 TYR HE1  H   8.514  14.292  12.363 1.00 . D D .  17 TYR HE1  1 1 
        4  43480 4 1  17 TYR HE2  H  10.689  10.820  13.538 1.00 . D D .  17 TYR HE2  1 1 
        4  43481 4 1  17 TYR HH   H  11.290  13.064  14.006 1.00 . D D .  17 TYR HH   1 1 
        4  43482 4 1  17 TYR N    N   5.629   9.926  12.005 1.00 . D D .  17 TYR N    1 1 
        4  43483 4 1  17 TYR O    O   7.202   7.737  12.566 1.00 . D D .  17 TYR O    1 1 
        4  43484 4 1  17 TYR OH   O  10.391  13.405  13.932 1.00 . D D .  17 TYR OH   1 1 
        4  43485 4 1  18 THR C    C   9.886   6.534  10.382 1.00 . D D .  18 THR C    1 1 
        4  43486 4 1  18 THR CA   C   8.434   6.093  10.613 1.00 . D D .  18 THR CA   1 1 
        4  43487 4 1  18 THR CB   C   8.069   4.902   9.671 1.00 . D D .  18 THR CB   1 1 
        4  43488 4 1  18 THR CG2  C   6.651   4.375   9.954 1.00 . D D .  18 THR CG2  1 1 
        4  43489 4 1  18 THR H    H   7.306   7.445   9.464 1.00 . D D .  18 THR H    1 1 
        4  43490 4 1  18 THR HA   H   8.318   5.757  11.646 1.00 . D D .  18 THR HA   1 1 
        4  43491 4 1  18 THR HB   H   8.775   4.092   9.840 1.00 . D D .  18 THR HB   1 1 
        4  43492 4 1  18 THR HG1  H   9.009   5.708   8.113 1.00 . D D .  18 THR HG1  1 1 
        4  43493 4 1  18 THR HG21 H   6.562   4.099  10.995 1.00 . D D .  18 THR HG21 1 1 
        4  43494 4 1  18 THR HG22 H   6.453   3.508   9.338 1.00 . D D .  18 THR HG22 1 1 
        4  43495 4 1  18 THR HG23 H   5.921   5.144   9.726 1.00 . D D .  18 THR HG23 1 1 
        4  43496 4 1  18 THR N    N   7.555   7.233  10.387 1.00 . D D .  18 THR N    1 1 
        4  43497 4 1  18 THR O    O  10.236   7.010   9.298 1.00 . D D .  18 THR O    1 1 
        4  43498 4 1  18 THR OG1  O   8.155   5.297   8.285 1.00 . D D .  18 THR OG1  1 1 
        4  43499 4 1  19 LYS C    C  12.892   5.445  10.835 1.00 . D D .  19 LYS C    1 1 
        4  43500 4 1  19 LYS CA   C  12.151   6.685  11.346 1.00 . D D .  19 LYS CA   1 1 
        4  43501 4 1  19 LYS CB   C  12.678   7.065  12.742 1.00 . D D .  19 LYS CB   1 1 
        4  43502 4 1  19 LYS CD   C  12.458   8.591  14.779 1.00 . D D .  19 LYS CD   1 1 
        4  43503 4 1  19 LYS CE   C  13.920   9.070  14.748 1.00 . D D .  19 LYS CE   1 1 
        4  43504 4 1  19 LYS CG   C  11.914   8.230  13.391 1.00 . D D .  19 LYS CG   1 1 
        4  43505 4 1  19 LYS H    H  10.328   6.144  12.281 1.00 . D D .  19 LYS H    1 1 
        4  43506 4 1  19 LYS HA   H  12.318   7.515  10.661 1.00 . D D .  19 LYS HA   1 1 
        4  43507 4 1  19 LYS HB2  H  12.597   6.198  13.398 1.00 . D D .  19 LYS HB2  1 1 
        4  43508 4 1  19 LYS HB3  H  13.727   7.342  12.661 1.00 . D D .  19 LYS HB3  1 1 
        4  43509 4 1  19 LYS HD2  H  11.845   9.384  15.196 1.00 . D D .  19 LYS HD2  1 1 
        4  43510 4 1  19 LYS HD3  H  12.387   7.720  15.423 1.00 . D D .  19 LYS HD3  1 1 
        4  43511 4 1  19 LYS HE2  H  14.544   8.289  14.333 1.00 . D D .  19 LYS HE2  1 1 
        4  43512 4 1  19 LYS HE3  H  13.993   9.957  14.131 1.00 . D D .  19 LYS HE3  1 1 
        4  43513 4 1  19 LYS HG2  H  11.984   9.104  12.746 1.00 . D D .  19 LYS HG2  1 1 
        4  43514 4 1  19 LYS HG3  H  10.868   7.952  13.488 1.00 . D D .  19 LYS HG3  1 1 
        4  43515 4 1  19 LYS HZ1  H  14.448   8.537  16.694 1.00 . D D .  19 LYS HZ1  1 1 
        4  43516 4 1  19 LYS HZ2  H  13.747  10.059  16.551 1.00 . D D .  19 LYS HZ2  1 1 
        4  43517 4 1  19 LYS HZ3  H  15.336   9.838  16.074 1.00 . D D .  19 LYS HZ3  1 1 
        4  43518 4 1  19 LYS N    N  10.706   6.418  11.422 1.00 . D D .  19 LYS N    1 1 
        4  43519 4 1  19 LYS NZ   N  14.401   9.396  16.110 1.00 . D D .  19 LYS NZ   1 1 
        4  43520 4 1  19 LYS O    O  14.012   5.543  10.335 1.00 . D D .  19 LYS O    1 1 
        4  43521 4 1  20 ASP C    C  11.686   1.947  10.544 1.00 . D D .  20 ASP C    1 1 
        4  43522 4 1  20 ASP CA   C  12.815   2.972  10.693 1.00 . D D .  20 ASP CA   1 1 
        4  43523 4 1  20 ASP CB   C  13.811   2.557  11.810 1.00 . D D .  20 ASP CB   1 1 
        4  43524 4 1  20 ASP CG   C  14.257   1.082  11.765 1.00 . D D .  20 ASP CG   1 1 
        4  43525 4 1  20 ASP H    H  11.327   4.310  11.349 1.00 . D D .  20 ASP H    1 1 
        4  43526 4 1  20 ASP HA   H  13.345   3.048   9.747 1.00 . D D .  20 ASP HA   1 1 
        4  43527 4 1  20 ASP HB2  H  14.694   3.182  11.736 1.00 . D D .  20 ASP HB2  1 1 
        4  43528 4 1  20 ASP HB3  H  13.347   2.749  12.774 1.00 . D D .  20 ASP HB3  1 1 
        4  43529 4 1  20 ASP N    N  12.243   4.283  11.002 1.00 . D D .  20 ASP N    1 1 
        4  43530 4 1  20 ASP O    O  10.705   1.982  11.295 1.00 . D D .  20 ASP O    1 1 
        4  43531 4 1  20 ASP OD1  O  15.150   0.742  10.965 1.00 . D D .  20 ASP OD1  1 1 
        4  43532 4 1  20 ASP OD2  O  13.730   0.268  12.559 1.00 . D D .  20 ASP OD2  1 1 
        4  43533 4 1  21 ILE C    C  11.714  -1.262   8.839 1.00 . D D .  21 ILE C    1 1 
        4  43534 4 1  21 ILE CA   C  10.897  -0.040   9.282 1.00 . D D .  21 ILE CA   1 1 
        4  43535 4 1  21 ILE CB   C   9.850   0.277   8.144 1.00 . D D .  21 ILE CB   1 1 
        4  43536 4 1  21 ILE CD1  C   8.217   2.064   7.256 1.00 . D D .  21 ILE CD1  1 1 
        4  43537 4 1  21 ILE CG1  C   9.013   1.556   8.443 1.00 . D D .  21 ILE CG1  1 1 
        4  43538 4 1  21 ILE CG2  C   8.916  -0.934   7.938 1.00 . D D .  21 ILE CG2  1 1 
        4  43539 4 1  21 ILE H    H  12.613   1.138   8.976 1.00 . D D .  21 ILE H    1 1 
        4  43540 4 1  21 ILE HA   H  10.360  -0.278  10.202 1.00 . D D .  21 ILE HA   1 1 
        4  43541 4 1  21 ILE HB   H  10.391   0.430   7.206 1.00 . D D .  21 ILE HB   1 1 
        4  43542 4 1  21 ILE HD11 H   7.429   2.698   7.598 1.00 . D D .  21 ILE HD11 1 1 
        4  43543 4 1  21 ILE HD12 H   7.788   1.236   6.717 1.00 . D D .  21 ILE HD12 1 1 
        4  43544 4 1  21 ILE HD13 H   8.867   2.625   6.600 1.00 . D D .  21 ILE HD13 1 1 
        4  43545 4 1  21 ILE HG12 H   8.313   1.359   9.249 1.00 . D D .  21 ILE HG12 1 1 
        4  43546 4 1  21 ILE HG13 H   9.676   2.353   8.754 1.00 . D D .  21 ILE HG13 1 1 
        4  43547 4 1  21 ILE HG21 H   8.308  -0.779   7.075 1.00 . D D .  21 ILE HG21 1 1 
        4  43548 4 1  21 ILE HG22 H   8.279  -1.068   8.803 1.00 . D D .  21 ILE HG22 1 1 
        4  43549 4 1  21 ILE HG23 H   9.497  -1.833   7.788 1.00 . D D .  21 ILE HG23 1 1 
        4  43550 4 1  21 ILE N    N  11.826   1.061   9.549 1.00 . D D .  21 ILE N    1 1 
        4  43551 4 1  21 ILE O    O  12.683  -1.126   8.089 1.00 . D D .  21 ILE O    1 1 
        4  43552 4 1  22 SER C    C  10.715  -4.745   8.661 1.00 . D D .  22 SER C    1 1 
        4  43553 4 1  22 SER CA   C  11.841  -3.723   8.860 1.00 . D D .  22 SER CA   1 1 
        4  43554 4 1  22 SER CB   C  12.858  -4.221   9.932 1.00 . D D .  22 SER CB   1 1 
        4  43555 4 1  22 SER H    H  10.481  -2.460   9.835 1.00 . D D .  22 SER H    1 1 
        4  43556 4 1  22 SER HA   H  12.350  -3.578   7.908 1.00 . D D .  22 SER HA   1 1 
        4  43557 4 1  22 SER HB2  H  12.395  -4.206  10.913 1.00 . D D .  22 SER HB2  1 1 
        4  43558 4 1  22 SER HB3  H  13.172  -5.233   9.708 1.00 . D D .  22 SER HB3  1 1 
        4  43559 4 1  22 SER HG   H  14.393  -3.356   9.088 1.00 . D D .  22 SER HG   1 1 
        4  43560 4 1  22 SER N    N  11.264  -2.446   9.252 1.00 . D D .  22 SER N    1 1 
        4  43561 4 1  22 SER O    O   9.751  -4.775   9.437 1.00 . D D .  22 SER O    1 1 
        4  43562 4 1  22 SER OG   O  14.009  -3.395   9.971 1.00 . D D .  22 SER OG   1 1 
        4  43563 4 1  23 PHE C    C  10.984  -7.725   6.673 1.00 . D D .  23 PHE C    1 1 
        4  43564 4 1  23 PHE CA   C  10.049  -6.735   7.361 1.00 . D D .  23 PHE CA   1 1 
        4  43565 4 1  23 PHE CB   C   8.790  -6.465   6.490 1.00 . D D .  23 PHE CB   1 1 
        4  43566 4 1  23 PHE CD1  C   7.106  -8.256   7.136 1.00 . D D .  23 PHE CD1  1 1 
        4  43567 4 1  23 PHE CD2  C   8.094  -8.390   4.955 1.00 . D D .  23 PHE CD2  1 1 
        4  43568 4 1  23 PHE CE1  C   6.383  -9.398   6.874 1.00 . D D .  23 PHE CE1  1 1 
        4  43569 4 1  23 PHE CE2  C   7.367  -9.537   4.698 1.00 . D D .  23 PHE CE2  1 1 
        4  43570 4 1  23 PHE CG   C   7.976  -7.727   6.183 1.00 . D D .  23 PHE CG   1 1 
        4  43571 4 1  23 PHE CZ   C   6.514 -10.038   5.658 1.00 . D D .  23 PHE CZ   1 1 
        4  43572 4 1  23 PHE H    H  11.473  -5.262   6.892 1.00 . D D .  23 PHE H    1 1 
        4  43573 4 1  23 PHE HA   H   9.741  -7.144   8.328 1.00 . D D .  23 PHE HA   1 1 
        4  43574 4 1  23 PHE HB2  H   8.145  -5.769   7.017 1.00 . D D .  23 PHE HB2  1 1 
        4  43575 4 1  23 PHE HB3  H   9.088  -6.007   5.547 1.00 . D D .  23 PHE HB3  1 1 
        4  43576 4 1  23 PHE HD1  H   6.999  -7.759   8.093 1.00 . D D .  23 PHE HD1  1 1 
        4  43577 4 1  23 PHE HD2  H   8.767  -7.997   4.199 1.00 . D D .  23 PHE HD2  1 1 
        4  43578 4 1  23 PHE HE1  H   5.713  -9.797   7.626 1.00 . D D .  23 PHE HE1  1 1 
        4  43579 4 1  23 PHE HE2  H   7.474 -10.049   3.749 1.00 . D D .  23 PHE HE2  1 1 
        4  43580 4 1  23 PHE HZ   H   5.943 -10.932   5.458 1.00 . D D .  23 PHE HZ   1 1 
        4  43581 4 1  23 PHE N    N  10.825  -5.522   7.585 1.00 . D D .  23 PHE N    1 1 
        4  43582 4 1  23 PHE O    O  11.373  -7.503   5.538 1.00 . D D .  23 PHE O    1 1 
        4  43583 4 1  24 GLU C    C  11.609 -11.171   6.889 1.00 . D D .  24 GLU C    1 1 
        4  43584 4 1  24 GLU CA   C  12.286  -9.804   6.856 1.00 . D D .  24 GLU CA   1 1 
        4  43585 4 1  24 GLU CB   C  13.578  -9.826   7.705 1.00 . D D .  24 GLU CB   1 1 
        4  43586 4 1  24 GLU CD   C  15.621  -8.582   8.600 1.00 . D D .  24 GLU CD   1 1 
        4  43587 4 1  24 GLU CG   C  14.346  -8.489   7.755 1.00 . D D .  24 GLU CG   1 1 
        4  43588 4 1  24 GLU H    H  11.013  -8.904   8.279 1.00 . D D .  24 GLU H    1 1 
        4  43589 4 1  24 GLU HA   H  12.545  -9.558   5.823 1.00 . D D .  24 GLU HA   1 1 
        4  43590 4 1  24 GLU HB2  H  13.321 -10.100   8.724 1.00 . D D .  24 GLU HB2  1 1 
        4  43591 4 1  24 GLU HB3  H  14.247 -10.584   7.302 1.00 . D D .  24 GLU HB3  1 1 
        4  43592 4 1  24 GLU HG2  H  14.609  -8.197   6.739 1.00 . D D .  24 GLU HG2  1 1 
        4  43593 4 1  24 GLU HG3  H  13.698  -7.723   8.178 1.00 . D D .  24 GLU HG3  1 1 
        4  43594 4 1  24 GLU N    N  11.362  -8.792   7.374 1.00 . D D .  24 GLU N    1 1 
        4  43595 4 1  24 GLU O    O  11.293 -11.690   7.964 1.00 . D D .  24 GLU O    1 1 
        4  43596 4 1  24 GLU OE1  O  15.522  -8.503   9.843 1.00 . D D .  24 GLU OE1  1 1 
        4  43597 4 1  24 GLU OE2  O  16.718  -8.784   8.034 1.00 . D D .  24 GLU OE2  1 1 
        4  43598 4 1  25 ALA C    C  11.852 -13.995   4.868 1.00 . D D .  25 ALA C    1 1 
        4  43599 4 1  25 ALA CA   C  10.804 -13.084   5.547 1.00 . D D .  25 ALA CA   1 1 
        4  43600 4 1  25 ALA CB   C   9.486 -12.990   4.750 1.00 . D D .  25 ALA CB   1 1 
        4  43601 4 1  25 ALA H    H  11.636 -11.253   4.903 1.00 . D D .  25 ALA H    1 1 
        4  43602 4 1  25 ALA HA   H  10.573 -13.493   6.532 1.00 . D D .  25 ALA HA   1 1 
        4  43603 4 1  25 ALA HB1  H   9.669 -12.525   3.787 1.00 . D D .  25 ALA HB1  1 1 
        4  43604 4 1  25 ALA HB2  H   8.771 -12.407   5.292 1.00 . D D .  25 ALA HB2  1 1 
        4  43605 4 1  25 ALA HB3  H   9.079 -13.976   4.588 1.00 . D D .  25 ALA HB3  1 1 
        4  43606 4 1  25 ALA N    N  11.385 -11.747   5.708 1.00 . D D .  25 ALA N    1 1 
        4  43607 4 1  25 ALA O    O  11.816 -14.188   3.642 1.00 . D D .  25 ALA O    1 1 
        4  43608 4 1  26 PRO C    C  13.519 -16.693   4.558 1.00 . D D .  26 PRO C    1 1 
        4  43609 4 1  26 PRO CA   C  13.975 -15.325   5.098 1.00 . D D .  26 PRO CA   1 1 
        4  43610 4 1  26 PRO CB   C  14.943 -15.471   6.302 1.00 . D D .  26 PRO CB   1 1 
        4  43611 4 1  26 PRO CD   C  12.956 -14.424   7.151 1.00 . D D .  26 PRO CD   1 1 
        4  43612 4 1  26 PRO CG   C  14.072 -15.379   7.517 1.00 . D D .  26 PRO CG   1 1 
        4  43613 4 1  26 PRO HA   H  14.472 -14.781   4.298 1.00 . D D .  26 PRO HA   1 1 
        4  43614 4 1  26 PRO HB2  H  15.467 -16.423   6.262 1.00 . D D .  26 PRO HB2  1 1 
        4  43615 4 1  26 PRO HB3  H  15.663 -14.660   6.298 1.00 . D D .  26 PRO HB3  1 1 
        4  43616 4 1  26 PRO HD2  H  12.030 -14.719   7.627 1.00 . D D .  26 PRO HD2  1 1 
        4  43617 4 1  26 PRO HD3  H  13.215 -13.408   7.436 1.00 . D D .  26 PRO HD3  1 1 
        4  43618 4 1  26 PRO HG2  H  13.671 -16.362   7.762 1.00 . D D .  26 PRO HG2  1 1 
        4  43619 4 1  26 PRO HG3  H  14.637 -14.992   8.357 1.00 . D D .  26 PRO HG3  1 1 
        4  43620 4 1  26 PRO N    N  12.849 -14.538   5.658 1.00 . D D .  26 PRO N    1 1 
        4  43621 4 1  26 PRO O    O  14.091 -17.220   3.595 1.00 . D D .  26 PRO O    1 1 
        4  43622 4 1  27 ASN C    C  10.546 -18.420   4.173 1.00 . D D .  27 ASN C    1 1 
        4  43623 4 1  27 ASN CA   C  11.922 -18.567   4.838 1.00 . D D .  27 ASN CA   1 1 
        4  43624 4 1  27 ASN CB   C  11.796 -19.453   6.118 1.00 . D D .  27 ASN CB   1 1 
        4  43625 4 1  27 ASN CG   C  12.956 -19.269   7.089 1.00 . D D .  27 ASN CG   1 1 
        4  43626 4 1  27 ASN H    H  12.005 -16.719   5.868 1.00 . D D .  27 ASN H    1 1 
        4  43627 4 1  27 ASN HA   H  12.599 -19.057   4.133 1.00 . D D .  27 ASN HA   1 1 
        4  43628 4 1  27 ASN HB2  H  10.873 -19.217   6.636 1.00 . D D .  27 ASN HB2  1 1 
        4  43629 4 1  27 ASN HB3  H  11.761 -20.503   5.823 1.00 . D D .  27 ASN HB3  1 1 
        4  43630 4 1  27 ASN HD21 H  11.877 -18.022   8.202 1.00 . D D .  27 ASN HD21 1 1 
        4  43631 4 1  27 ASN HD22 H  13.480 -18.344   8.758 1.00 . D D .  27 ASN HD22 1 1 
        4  43632 4 1  27 ASN N    N  12.455 -17.237   5.172 1.00 . D D .  27 ASN N    1 1 
        4  43633 4 1  27 ASN ND2  N  12.753 -18.458   8.116 1.00 . D D .  27 ASN ND2  1 1 
        4  43634 4 1  27 ASN O    O   9.821 -19.390   4.105 1.00 . D D .  27 ASN O    1 1 
        4  43635 4 1  27 ASN OD1  O  14.012 -19.870   6.930 1.00 . D D .  27 ASN OD1  1 1 
        4  43636 4 1  28 ALA C    C   8.203 -17.943   2.230 1.00 . D D .  28 ALA C    1 1 
        4  43637 4 1  28 ALA CA   C   8.897 -16.837   3.097 1.00 . D D .  28 ALA CA   1 1 
        4  43638 4 1  28 ALA CB   C   9.018 -15.523   2.312 1.00 . D D .  28 ALA CB   1 1 
        4  43639 4 1  28 ALA H    H  10.906 -16.499   3.707 1.00 . D D .  28 ALA H    1 1 
        4  43640 4 1  28 ALA HA   H   8.251 -16.642   3.949 1.00 . D D .  28 ALA HA   1 1 
        4  43641 4 1  28 ALA HB1  H   9.429 -14.746   2.943 1.00 . D D .  28 ALA HB1  1 1 
        4  43642 4 1  28 ALA HB2  H   8.045 -15.216   1.951 1.00 . D D .  28 ALA HB2  1 1 
        4  43643 4 1  28 ALA HB3  H   9.675 -15.666   1.466 1.00 . D D .  28 ALA HB3  1 1 
        4  43644 4 1  28 ALA N    N  10.225 -17.205   3.668 1.00 . D D .  28 ALA N    1 1 
        4  43645 4 1  28 ALA O    O   7.060 -18.314   2.542 1.00 . D D .  28 ALA O    1 1 
        4  43646 4 1  29 PRO C    C   8.229 -20.983   0.945 1.00 . D D .  29 PRO C    1 1 
        4  43647 4 1  29 PRO CA   C   8.180 -19.560   0.324 1.00 . D D .  29 PRO CA   1 1 
        4  43648 4 1  29 PRO CB   C   8.965 -19.456  -0.986 1.00 . D D .  29 PRO CB   1 1 
        4  43649 4 1  29 PRO CD   C  10.240 -18.250   0.643 1.00 . D D .  29 PRO CD   1 1 
        4  43650 4 1  29 PRO CG   C  10.365 -19.161  -0.562 1.00 . D D .  29 PRO CG   1 1 
        4  43651 4 1  29 PRO HA   H   7.138 -19.299   0.140 1.00 . D D .  29 PRO HA   1 1 
        4  43652 4 1  29 PRO HB2  H   8.901 -20.383  -1.556 1.00 . D D .  29 PRO HB2  1 1 
        4  43653 4 1  29 PRO HB3  H   8.578 -18.624  -1.575 1.00 . D D .  29 PRO HB3  1 1 
        4  43654 4 1  29 PRO HD2  H  10.990 -18.495   1.391 1.00 . D D .  29 PRO HD2  1 1 
        4  43655 4 1  29 PRO HD3  H  10.330 -17.208   0.353 1.00 . D D .  29 PRO HD3  1 1 
        4  43656 4 1  29 PRO HG2  H  10.873 -20.090  -0.293 1.00 . D D .  29 PRO HG2  1 1 
        4  43657 4 1  29 PRO HG3  H  10.898 -18.664  -1.366 1.00 . D D .  29 PRO HG3  1 1 
        4  43658 4 1  29 PRO N    N   8.851 -18.527   1.158 1.00 . D D .  29 PRO N    1 1 
        4  43659 4 1  29 PRO O    O   7.518 -21.887   0.497 1.00 . D D .  29 PRO O    1 1 
        4  43660 4 1  30 HIS C    C   7.988 -22.393   3.804 1.00 . D D .  30 HIS C    1 1 
        4  43661 4 1  30 HIS CA   C   9.167 -22.373   2.805 1.00 . D D .  30 HIS CA   1 1 
        4  43662 4 1  30 HIS CB   C  10.552 -22.382   3.532 1.00 . D D .  30 HIS CB   1 1 
        4  43663 4 1  30 HIS CD2  C  10.162 -24.627   4.836 1.00 . D D .  30 HIS CD2  1 1 
        4  43664 4 1  30 HIS CE1  C  11.781 -24.434   6.285 1.00 . D D .  30 HIS CE1  1 1 
        4  43665 4 1  30 HIS CG   C  10.784 -23.451   4.584 1.00 . D D .  30 HIS CG   1 1 
        4  43666 4 1  30 HIS H    H   9.689 -20.414   2.177 1.00 . D D .  30 HIS H    1 1 
        4  43667 4 1  30 HIS HA   H   9.097 -23.242   2.154 1.00 . D D .  30 HIS HA   1 1 
        4  43668 4 1  30 HIS HB2  H  11.326 -22.503   2.788 1.00 . D D .  30 HIS HB2  1 1 
        4  43669 4 1  30 HIS HB3  H  10.694 -21.419   4.013 1.00 . D D .  30 HIS HB3  1 1 
        4  43670 4 1  30 HIS HD1  H  12.436 -22.628   5.600 1.00 . D D .  30 HIS HD1  1 1 
        4  43671 4 1  30 HIS HD2  H   9.282 -25.004   4.330 1.00 . D D .  30 HIS HD2  1 1 
        4  43672 4 1  30 HIS HE1  H  12.457 -24.627   7.102 1.00 . D D .  30 HIS HE1  1 1 
        4  43673 4 1  30 HIS HE2  H  10.725 -26.167   6.133 1.00 . D D .  30 HIS HE2  1 1 
        4  43674 4 1  30 HIS N    N   9.084 -21.152   1.967 1.00 . D D .  30 HIS N    1 1 
        4  43675 4 1  30 HIS ND1  N  11.795 -23.365   5.517 1.00 . D D .  30 HIS ND1  1 1 
        4  43676 4 1  30 HIS NE2  N  10.800 -25.216   5.895 1.00 . D D .  30 HIS NE2  1 1 
        4  43677 4 1  30 HIS O    O   7.400 -23.447   4.079 1.00 . D D .  30 HIS O    1 1 
        4  43678 4 1  31 VAL C    C   5.181 -21.335   4.728 1.00 . D D .  31 VAL C    1 1 
        4  43679 4 1  31 VAL CA   C   6.579 -20.974   5.297 1.00 . D D .  31 VAL CA   1 1 
        4  43680 4 1  31 VAL CB   C   6.664 -19.471   5.780 1.00 . D D .  31 VAL CB   1 1 
        4  43681 4 1  31 VAL CG1  C   5.418 -19.002   6.544 1.00 . D D .  31 VAL CG1  1 1 
        4  43682 4 1  31 VAL CG2  C   7.939 -19.257   6.634 1.00 . D D .  31 VAL CG2  1 1 
        4  43683 4 1  31 VAL H    H   8.113 -20.413   3.958 1.00 . D D .  31 VAL H    1 1 
        4  43684 4 1  31 VAL HA   H   6.786 -21.625   6.143 1.00 . D D .  31 VAL HA   1 1 
        4  43685 4 1  31 VAL HB   H   6.757 -18.842   4.895 1.00 . D D .  31 VAL HB   1 1 
        4  43686 4 1  31 VAL HG11 H   4.546 -19.083   5.908 1.00 . D D .  31 VAL HG11 1 1 
        4  43687 4 1  31 VAL HG12 H   5.538 -17.972   6.851 1.00 . D D .  31 VAL HG12 1 1 
        4  43688 4 1  31 VAL HG13 H   5.276 -19.622   7.419 1.00 . D D .  31 VAL HG13 1 1 
        4  43689 4 1  31 VAL HG21 H   8.813 -19.565   6.070 1.00 . D D .  31 VAL HG21 1 1 
        4  43690 4 1  31 VAL HG22 H   7.882 -19.840   7.544 1.00 . D D .  31 VAL HG22 1 1 
        4  43691 4 1  31 VAL HG23 H   8.038 -18.209   6.889 1.00 . D D .  31 VAL HG23 1 1 
        4  43692 4 1  31 VAL N    N   7.640 -21.198   4.296 1.00 . D D .  31 VAL N    1 1 
        4  43693 4 1  31 VAL O    O   4.252 -21.669   5.477 1.00 . D D .  31 VAL O    1 1 
        4  43694 4 1  32 PHE C    C   3.409 -23.167   3.032 1.00 . D D .  32 PHE C    1 1 
        4  43695 4 1  32 PHE CA   C   3.924 -21.765   2.593 1.00 . D D .  32 PHE CA   1 1 
        4  43696 4 1  32 PHE CB   C   4.357 -21.789   1.096 1.00 . D D .  32 PHE CB   1 1 
        4  43697 4 1  32 PHE CD1  C   2.234 -21.801  -0.319 1.00 . D D .  32 PHE CD1  1 1 
        4  43698 4 1  32 PHE CD2  C   3.623 -23.749  -0.356 1.00 . D D .  32 PHE CD2  1 1 
        4  43699 4 1  32 PHE CE1  C   1.361 -22.410  -1.200 1.00 . D D .  32 PHE CE1  1 1 
        4  43700 4 1  32 PHE CE2  C   2.749 -24.355  -1.235 1.00 . D D .  32 PHE CE2  1 1 
        4  43701 4 1  32 PHE CG   C   3.383 -22.458   0.121 1.00 . D D .  32 PHE CG   1 1 
        4  43702 4 1  32 PHE CZ   C   1.617 -23.686  -1.656 1.00 . D D .  32 PHE CZ   1 1 
        4  43703 4 1  32 PHE H    H   5.831 -20.880   2.898 1.00 . D D .  32 PHE H    1 1 
        4  43704 4 1  32 PHE HA   H   3.124 -21.045   2.715 1.00 . D D .  32 PHE HA   1 1 
        4  43705 4 1  32 PHE HB2  H   4.496 -20.766   0.763 1.00 . D D .  32 PHE HB2  1 1 
        4  43706 4 1  32 PHE HB3  H   5.315 -22.298   1.016 1.00 . D D .  32 PHE HB3  1 1 
        4  43707 4 1  32 PHE HD1  H   2.024 -20.797   0.038 1.00 . D D .  32 PHE HD1  1 1 
        4  43708 4 1  32 PHE HD2  H   4.508 -24.281  -0.029 1.00 . D D .  32 PHE HD2  1 1 
        4  43709 4 1  32 PHE HE1  H   0.472 -21.886  -1.529 1.00 . D D .  32 PHE HE1  1 1 
        4  43710 4 1  32 PHE HE2  H   2.950 -25.355  -1.592 1.00 . D D .  32 PHE HE2  1 1 
        4  43711 4 1  32 PHE HZ   H   0.932 -24.163  -2.344 1.00 . D D .  32 PHE HZ   1 1 
        4  43712 4 1  32 PHE N    N   5.083 -21.285   3.388 1.00 . D D .  32 PHE N    1 1 
        4  43713 4 1  32 PHE O    O   2.194 -23.422   3.025 1.00 . D D .  32 PHE O    1 1 
        4  43714 4 1  33 GLN C    C   3.446 -25.673   5.118 1.00 . D D .  33 GLN C    1 1 
        4  43715 4 1  33 GLN CA   C   4.062 -25.471   3.710 1.00 . D D .  33 GLN CA   1 1 
        4  43716 4 1  33 GLN CB   C   5.374 -26.292   3.556 1.00 . D D .  33 GLN CB   1 1 
        4  43717 4 1  33 GLN CD   C   7.353 -26.932   2.030 1.00 . D D .  33 GLN CD   1 1 
        4  43718 4 1  33 GLN CG   C   6.050 -26.135   2.173 1.00 . D D .  33 GLN CG   1 1 
        4  43719 4 1  33 GLN H    H   5.269 -23.729   3.510 1.00 . D D .  33 GLN H    1 1 
        4  43720 4 1  33 GLN HA   H   3.346 -25.829   2.974 1.00 . D D .  33 GLN HA   1 1 
        4  43721 4 1  33 GLN HB2  H   6.080 -25.970   4.316 1.00 . D D .  33 GLN HB2  1 1 
        4  43722 4 1  33 GLN HB3  H   5.153 -27.344   3.709 1.00 . D D .  33 GLN HB3  1 1 
        4  43723 4 1  33 GLN HE21 H   8.396 -25.421   2.773 1.00 . D D .  33 GLN HE21 1 1 
        4  43724 4 1  33 GLN HE22 H   9.314 -26.813   2.324 1.00 . D D .  33 GLN HE22 1 1 
        4  43725 4 1  33 GLN HG2  H   5.358 -26.466   1.406 1.00 . D D .  33 GLN HG2  1 1 
        4  43726 4 1  33 GLN HG3  H   6.268 -25.083   2.013 1.00 . D D .  33 GLN HG3  1 1 
        4  43727 4 1  33 GLN N    N   4.346 -24.048   3.414 1.00 . D D .  33 GLN N    1 1 
        4  43728 4 1  33 GLN NE2  N   8.466 -26.329   2.418 1.00 . D D .  33 GLN NE2  1 1 
        4  43729 4 1  33 GLN O    O   3.033 -26.785   5.460 1.00 . D D .  33 GLN O    1 1 
        4  43730 4 1  33 GLN OE1  O   7.354 -28.082   1.583 1.00 . D D .  33 GLN OE1  1 1 
        4  43731 4 1  34 LYS C    C   1.485 -23.883   7.342 1.00 . D D .  34 LYS C    1 1 
        4  43732 4 1  34 LYS CA   C   2.828 -24.628   7.294 1.00 . D D .  34 LYS CA   1 1 
        4  43733 4 1  34 LYS CB   C   3.837 -24.010   8.302 1.00 . D D .  34 LYS CB   1 1 
        4  43734 4 1  34 LYS CD   C   6.034 -24.354   9.608 1.00 . D D .  34 LYS CD   1 1 
        4  43735 4 1  34 LYS CE   C   7.305 -25.210   9.755 1.00 . D D .  34 LYS CE   1 1 
        4  43736 4 1  34 LYS CG   C   5.180 -24.770   8.393 1.00 . D D .  34 LYS CG   1 1 
        4  43737 4 1  34 LYS H    H   3.682 -23.733   5.574 1.00 . D D .  34 LYS H    1 1 
        4  43738 4 1  34 LYS HA   H   2.658 -25.670   7.570 1.00 . D D .  34 LYS HA   1 1 
        4  43739 4 1  34 LYS HB2  H   4.046 -22.984   8.008 1.00 . D D .  34 LYS HB2  1 1 
        4  43740 4 1  34 LYS HB3  H   3.383 -23.998   9.289 1.00 . D D .  34 LYS HB3  1 1 
        4  43741 4 1  34 LYS HD2  H   6.323 -23.313   9.500 1.00 . D D .  34 LYS HD2  1 1 
        4  43742 4 1  34 LYS HD3  H   5.437 -24.461  10.508 1.00 . D D .  34 LYS HD3  1 1 
        4  43743 4 1  34 LYS HE2  H   7.034 -26.261   9.711 1.00 . D D .  34 LYS HE2  1 1 
        4  43744 4 1  34 LYS HE3  H   7.984 -24.986   8.939 1.00 . D D .  34 LYS HE3  1 1 
        4  43745 4 1  34 LYS HG2  H   4.973 -25.834   8.467 1.00 . D D .  34 LYS HG2  1 1 
        4  43746 4 1  34 LYS HG3  H   5.745 -24.586   7.485 1.00 . D D .  34 LYS HG3  1 1 
        4  43747 4 1  34 LYS HZ1  H   7.411 -25.280  11.830 1.00 . D D .  34 LYS HZ1  1 1 
        4  43748 4 1  34 LYS HZ2  H   8.186 -23.947  11.165 1.00 . D D .  34 LYS HZ2  1 1 
        4  43749 4 1  34 LYS HZ3  H   8.905 -25.472  11.068 1.00 . D D .  34 LYS HZ3  1 1 
        4  43750 4 1  34 LYS N    N   3.376 -24.595   5.923 1.00 . D D .  34 LYS N    1 1 
        4  43751 4 1  34 LYS NZ   N   8.002 -24.961  11.042 1.00 . D D .  34 LYS NZ   1 1 
        4  43752 4 1  34 LYS O    O   1.452 -22.683   7.132 1.00 . D D .  34 LYS O    1 1 
        4  43753 4 1  35 ASP C    C  -1.387 -23.851   9.164 1.00 . D D .  35 ASP C    1 1 
        4  43754 4 1  35 ASP CA   C  -0.983 -24.053   7.682 1.00 . D D .  35 ASP CA   1 1 
        4  43755 4 1  35 ASP CB   C  -2.000 -24.962   6.918 1.00 . D D .  35 ASP CB   1 1 
        4  43756 4 1  35 ASP CG   C  -2.072 -26.417   7.440 1.00 . D D .  35 ASP CG   1 1 
        4  43757 4 1  35 ASP H    H   0.487 -25.586   7.686 1.00 . D D .  35 ASP H    1 1 
        4  43758 4 1  35 ASP HA   H  -0.976 -23.075   7.206 1.00 . D D .  35 ASP HA   1 1 
        4  43759 4 1  35 ASP HB2  H  -2.986 -24.516   6.986 1.00 . D D .  35 ASP HB2  1 1 
        4  43760 4 1  35 ASP HB3  H  -1.720 -24.992   5.868 1.00 . D D .  35 ASP HB3  1 1 
        4  43761 4 1  35 ASP N    N   0.382 -24.619   7.578 1.00 . D D .  35 ASP N    1 1 
        4  43762 4 1  35 ASP O    O  -2.390 -24.393   9.650 1.00 . D D .  35 ASP O    1 1 
        4  43763 4 1  35 ASP OD1  O  -1.084 -27.166   7.267 1.00 . D D .  35 ASP OD1  1 1 
        4  43764 4 1  35 ASP OD2  O  -3.114 -26.823   7.998 1.00 . D D .  35 ASP OD2  1 1 
        4  43765 4 1  36 TRP C    C  -0.963 -21.282  11.592 1.00 . D D .  36 TRP C    1 1 
        4  43766 4 1  36 TRP CA   C  -0.799 -22.782  11.334 1.00 . D D .  36 TRP CA   1 1 
        4  43767 4 1  36 TRP CB   C   0.420 -23.299  12.158 1.00 . D D .  36 TRP CB   1 1 
        4  43768 4 1  36 TRP CD1  C   1.218 -25.318  10.789 1.00 . D D .  36 TRP CD1  1 1 
        4  43769 4 1  36 TRP CD2  C   0.787 -25.796  12.932 1.00 . D D .  36 TRP CD2  1 1 
        4  43770 4 1  36 TRP CE2  C   1.195 -26.970  12.281 1.00 . D D .  36 TRP CE2  1 1 
        4  43771 4 1  36 TRP CE3  C   0.471 -25.854  14.295 1.00 . D D .  36 TRP CE3  1 1 
        4  43772 4 1  36 TRP CG   C   0.780 -24.750  11.948 1.00 . D D .  36 TRP CG   1 1 
        4  43773 4 1  36 TRP CH2  C   0.997 -28.216  14.278 1.00 . D D .  36 TRP CH2  1 1 
        4  43774 4 1  36 TRP CZ2  C   1.304 -28.188  12.943 1.00 . D D .  36 TRP CZ2  1 1 
        4  43775 4 1  36 TRP CZ3  C   0.585 -27.061  14.954 1.00 . D D .  36 TRP CZ3  1 1 
        4  43776 4 1  36 TRP H    H   0.120 -22.530   9.427 1.00 . D D .  36 TRP H    1 1 
        4  43777 4 1  36 TRP HA   H  -1.700 -23.296  11.661 1.00 . D D .  36 TRP HA   1 1 
        4  43778 4 1  36 TRP HB2  H   1.296 -22.716  11.904 1.00 . D D .  36 TRP HB2  1 1 
        4  43779 4 1  36 TRP HB3  H   0.208 -23.156  13.215 1.00 . D D .  36 TRP HB3  1 1 
        4  43780 4 1  36 TRP HD1  H   1.328 -24.776   9.851 1.00 . D D .  36 TRP HD1  1 1 
        4  43781 4 1  36 TRP HE1  H   1.739 -27.282  10.283 1.00 . D D .  36 TRP HE1  1 1 
        4  43782 4 1  36 TRP HE3  H   0.153 -24.969  14.836 1.00 . D D .  36 TRP HE3  1 1 
        4  43783 4 1  36 TRP HH2  H   1.070 -29.145  14.832 1.00 . D D .  36 TRP HH2  1 1 
        4  43784 4 1  36 TRP HZ2  H   1.621 -29.088  12.433 1.00 . D D .  36 TRP HZ2  1 1 
        4  43785 4 1  36 TRP HZ3  H   0.352 -27.124  16.011 1.00 . D D .  36 TRP HZ3  1 1 
        4  43786 4 1  36 TRP N    N  -0.607 -23.016   9.883 1.00 . D D .  36 TRP N    1 1 
        4  43787 4 1  36 TRP NE1  N   1.441 -26.654  10.974 1.00 . D D .  36 TRP NE1  1 1 
        4  43788 4 1  36 TRP O    O  -0.519 -20.468  10.788 1.00 . D D .  36 TRP O    1 1 
        4  43789 4 1  37 GLN C    C  -0.330 -18.989  13.594 1.00 . D D .  37 GLN C    1 1 
        4  43790 4 1  37 GLN CA   C  -1.718 -19.517  13.151 1.00 . D D .  37 GLN CA   1 1 
        4  43791 4 1  37 GLN CB   C  -2.760 -19.417  14.302 1.00 . D D .  37 GLN CB   1 1 
        4  43792 4 1  37 GLN CD   C  -3.670 -17.024  13.933 1.00 . D D .  37 GLN CD   1 1 
        4  43793 4 1  37 GLN CG   C  -2.995 -18.006  14.898 1.00 . D D .  37 GLN CG   1 1 
        4  43794 4 1  37 GLN H    H  -1.929 -21.626  13.305 1.00 . D D .  37 GLN H    1 1 
        4  43795 4 1  37 GLN HA   H  -2.072 -18.940  12.302 1.00 . D D .  37 GLN HA   1 1 
        4  43796 4 1  37 GLN HB2  H  -3.710 -19.786  13.934 1.00 . D D .  37 GLN HB2  1 1 
        4  43797 4 1  37 GLN HB3  H  -2.440 -20.070  15.108 1.00 . D D .  37 GLN HB3  1 1 
        4  43798 4 1  37 GLN HE21 H  -1.912 -16.297  13.357 1.00 . D D .  37 GLN HE21 1 1 
        4  43799 4 1  37 GLN HE22 H  -3.302 -15.592  12.607 1.00 . D D .  37 GLN HE22 1 1 
        4  43800 4 1  37 GLN HG2  H  -3.621 -18.102  15.779 1.00 . D D .  37 GLN HG2  1 1 
        4  43801 4 1  37 GLN HG3  H  -2.037 -17.596  15.200 1.00 . D D .  37 GLN HG3  1 1 
        4  43802 4 1  37 GLN N    N  -1.578 -20.924  12.726 1.00 . D D .  37 GLN N    1 1 
        4  43803 4 1  37 GLN NE2  N  -2.883 -16.224  13.227 1.00 . D D .  37 GLN NE2  1 1 
        4  43804 4 1  37 GLN O    O   0.216 -19.497  14.584 1.00 . D D .  37 GLN O    1 1 
        4  43805 4 1  37 GLN OE1  O  -4.895 -16.963  13.855 1.00 . D D .  37 GLN OE1  1 1 
        4  43806 4 1  38 PRO C    C   1.713 -16.887  14.576 1.00 . D D .  38 PRO C    1 1 
        4  43807 4 1  38 PRO CA   C   1.635 -17.470  13.156 1.00 . D D .  38 PRO CA   1 1 
        4  43808 4 1  38 PRO CB   C   1.882 -16.386  12.063 1.00 . D D .  38 PRO CB   1 1 
        4  43809 4 1  38 PRO CD   C  -0.248 -17.374  11.592 1.00 . D D .  38 PRO CD   1 1 
        4  43810 4 1  38 PRO CG   C   0.978 -16.775  10.933 1.00 . D D .  38 PRO CG   1 1 
        4  43811 4 1  38 PRO HA   H   2.387 -18.254  13.055 1.00 . D D .  38 PRO HA   1 1 
        4  43812 4 1  38 PRO HB2  H   1.627 -15.395  12.440 1.00 . D D .  38 PRO HB2  1 1 
        4  43813 4 1  38 PRO HB3  H   2.916 -16.405  11.739 1.00 . D D .  38 PRO HB3  1 1 
        4  43814 4 1  38 PRO HD2  H  -0.969 -16.601  11.840 1.00 . D D .  38 PRO HD2  1 1 
        4  43815 4 1  38 PRO HD3  H  -0.704 -18.114  10.945 1.00 . D D .  38 PRO HD3  1 1 
        4  43816 4 1  38 PRO HG2  H   0.711 -15.896  10.348 1.00 . D D .  38 PRO HG2  1 1 
        4  43817 4 1  38 PRO HG3  H   1.460 -17.513  10.298 1.00 . D D .  38 PRO HG3  1 1 
        4  43818 4 1  38 PRO N    N   0.291 -18.008  12.832 1.00 . D D .  38 PRO N    1 1 
        4  43819 4 1  38 PRO O    O   1.026 -15.904  14.892 1.00 . D D .  38 PRO O    1 1 
        4  43820 4 1  39 GLU C    C   3.548 -15.779  16.751 1.00 . D D .  39 GLU C    1 1 
        4  43821 4 1  39 GLU CA   C   2.776 -17.104  16.802 1.00 . D D .  39 GLU CA   1 1 
        4  43822 4 1  39 GLU CB   C   3.625 -18.184  17.526 1.00 . D D .  39 GLU CB   1 1 
        4  43823 4 1  39 GLU CD   C   4.117 -20.699  17.757 1.00 . D D .  39 GLU CD   1 1 
        4  43824 4 1  39 GLU CG   C   3.062 -19.622  17.449 1.00 . D D .  39 GLU CG   1 1 
        4  43825 4 1  39 GLU H    H   2.983 -18.350  15.099 1.00 . D D .  39 GLU H    1 1 
        4  43826 4 1  39 GLU HA   H   1.826 -16.976  17.315 1.00 . D D .  39 GLU HA   1 1 
        4  43827 4 1  39 GLU HB2  H   4.619 -18.190  17.084 1.00 . D D .  39 GLU HB2  1 1 
        4  43828 4 1  39 GLU HB3  H   3.719 -17.913  18.572 1.00 . D D .  39 GLU HB3  1 1 
        4  43829 4 1  39 GLU HG2  H   2.250 -19.721  18.161 1.00 . D D .  39 GLU HG2  1 1 
        4  43830 4 1  39 GLU HG3  H   2.670 -19.785  16.447 1.00 . D D .  39 GLU HG3  1 1 
        4  43831 4 1  39 GLU N    N   2.528 -17.542  15.423 1.00 . D D .  39 GLU N    1 1 
        4  43832 4 1  39 GLU O    O   4.722 -15.767  16.372 1.00 . D D .  39 GLU O    1 1 
        4  43833 4 1  39 GLU OE1  O   4.738 -20.638  18.838 1.00 . D D .  39 GLU OE1  1 1 
        4  43834 4 1  39 GLU OE2  O   4.349 -21.596  16.919 1.00 . D D .  39 GLU OE2  1 1 
        4  43835 4 1  40 VAL C    C   3.814 -12.846  18.484 1.00 . D D .  40 VAL C    1 1 
        4  43836 4 1  40 VAL CA   C   3.500 -13.337  17.058 1.00 . D D .  40 VAL CA   1 1 
        4  43837 4 1  40 VAL CB   C   2.596 -12.320  16.246 1.00 . D D .  40 VAL CB   1 1 
        4  43838 4 1  40 VAL CG1  C   2.556 -12.711  14.742 1.00 . D D .  40 VAL CG1  1 1 
        4  43839 4 1  40 VAL CG2  C   1.163 -12.223  16.822 1.00 . D D .  40 VAL CG2  1 1 
        4  43840 4 1  40 VAL H    H   1.986 -14.760  17.478 1.00 . D D .  40 VAL H    1 1 
        4  43841 4 1  40 VAL HA   H   4.454 -13.426  16.513 1.00 . D D .  40 VAL HA   1 1 
        4  43842 4 1  40 VAL HB   H   3.055 -11.333  16.314 1.00 . D D .  40 VAL HB   1 1 
        4  43843 4 1  40 VAL HG11 H   1.938 -12.009  14.193 1.00 . D D .  40 VAL HG11 1 1 
        4  43844 4 1  40 VAL HG12 H   2.151 -13.707  14.628 1.00 . D D .  40 VAL HG12 1 1 
        4  43845 4 1  40 VAL HG13 H   3.560 -12.688  14.335 1.00 . D D .  40 VAL HG13 1 1 
        4  43846 4 1  40 VAL HG21 H   0.686 -13.197  16.786 1.00 . D D .  40 VAL HG21 1 1 
        4  43847 4 1  40 VAL HG22 H   0.576 -11.518  16.248 1.00 . D D .  40 VAL HG22 1 1 
        4  43848 4 1  40 VAL HG23 H   1.208 -11.891  17.852 1.00 . D D .  40 VAL HG23 1 1 
        4  43849 4 1  40 VAL N    N   2.896 -14.674  17.131 1.00 . D D .  40 VAL N    1 1 
        4  43850 4 1  40 VAL O    O   2.918 -12.551  19.291 1.00 . D D .  40 VAL O    1 1 
        4  43851 4 1  41 LYS C    C   6.079 -10.873  19.772 1.00 . D D .  41 LYS C    1 1 
        4  43852 4 1  41 LYS CA   C   5.648 -12.314  20.050 1.00 . D D .  41 LYS CA   1 1 
        4  43853 4 1  41 LYS CB   C   6.827 -13.218  20.553 1.00 . D D .  41 LYS CB   1 1 
        4  43854 4 1  41 LYS CD   C   8.711 -11.817  21.699 1.00 . D D .  41 LYS CD   1 1 
        4  43855 4 1  41 LYS CE   C   9.886 -12.478  20.951 1.00 . D D .  41 LYS CE   1 1 
        4  43856 4 1  41 LYS CG   C   7.510 -12.780  21.892 1.00 . D D .  41 LYS CG   1 1 
        4  43857 4 1  41 LYS H    H   5.744 -13.239  18.156 1.00 . D D .  41 LYS H    1 1 
        4  43858 4 1  41 LYS HA   H   4.857 -12.314  20.803 1.00 . D D .  41 LYS HA   1 1 
        4  43859 4 1  41 LYS HB2  H   6.440 -14.223  20.693 1.00 . D D .  41 LYS HB2  1 1 
        4  43860 4 1  41 LYS HB3  H   7.584 -13.261  19.778 1.00 . D D .  41 LYS HB3  1 1 
        4  43861 4 1  41 LYS HD2  H   8.381 -10.954  21.130 1.00 . D D .  41 LYS HD2  1 1 
        4  43862 4 1  41 LYS HD3  H   9.052 -11.486  22.671 1.00 . D D .  41 LYS HD3  1 1 
        4  43863 4 1  41 LYS HE2  H  10.260 -13.305  21.543 1.00 . D D .  41 LYS HE2  1 1 
        4  43864 4 1  41 LYS HE3  H   9.531 -12.857  20.002 1.00 . D D .  41 LYS HE3  1 1 
        4  43865 4 1  41 LYS HG2  H   6.772 -12.288  22.513 1.00 . D D .  41 LYS HG2  1 1 
        4  43866 4 1  41 LYS HG3  H   7.858 -13.669  22.413 1.00 . D D .  41 LYS HG3  1 1 
        4  43867 4 1  41 LYS HZ1  H  11.354 -11.135  21.594 1.00 . D D .  41 LYS HZ1  1 1 
        4  43868 4 1  41 LYS HZ2  H  10.674 -10.738  20.103 1.00 . D D .  41 LYS HZ2  1 1 
        4  43869 4 1  41 LYS HZ3  H  11.788 -12.004  20.213 1.00 . D D .  41 LYS HZ3  1 1 
        4  43870 4 1  41 LYS N    N   5.112 -12.854  18.803 1.00 . D D .  41 LYS N    1 1 
        4  43871 4 1  41 LYS NZ   N  11.004 -11.528  20.696 1.00 . D D .  41 LYS NZ   1 1 
        4  43872 4 1  41 LYS O    O   6.989 -10.643  18.971 1.00 . D D .  41 LYS O    1 1 
        4  43873 4 1  42 LEU C    C   6.703  -8.027  21.280 1.00 . D D .  42 LEU C    1 1 
        4  43874 4 1  42 LEU CA   C   5.689  -8.485  20.230 1.00 . D D .  42 LEU CA   1 1 
        4  43875 4 1  42 LEU CB   C   4.395  -7.618  20.349 1.00 . D D .  42 LEU CB   1 1 
        4  43876 4 1  42 LEU CD1  C   2.681  -9.062  19.066 1.00 . D D .  42 LEU CD1  1 1 
        4  43877 4 1  42 LEU CD2  C   2.379  -6.515  19.218 1.00 . D D .  42 LEU CD2  1 1 
        4  43878 4 1  42 LEU CG   C   3.391  -7.690  19.154 1.00 . D D .  42 LEU CG   1 1 
        4  43879 4 1  42 LEU H    H   4.748 -10.175  21.087 1.00 . D D .  42 LEU H    1 1 
        4  43880 4 1  42 LEU HA   H   6.106  -8.344  19.221 1.00 . D D .  42 LEU HA   1 1 
        4  43881 4 1  42 LEU HB2  H   3.868  -7.910  21.254 1.00 . D D .  42 LEU HB2  1 1 
        4  43882 4 1  42 LEU HB3  H   4.698  -6.579  20.463 1.00 . D D .  42 LEU HB3  1 1 
        4  43883 4 1  42 LEU HD11 H   3.421  -9.843  18.937 1.00 . D D .  42 LEU HD11 1 1 
        4  43884 4 1  42 LEU HD12 H   2.009  -9.073  18.220 1.00 . D D .  42 LEU HD12 1 1 
        4  43885 4 1  42 LEU HD13 H   2.119  -9.249  19.974 1.00 . D D .  42 LEU HD13 1 1 
        4  43886 4 1  42 LEU HD21 H   2.916  -5.576  19.183 1.00 . D D .  42 LEU HD21 1 1 
        4  43887 4 1  42 LEU HD22 H   1.803  -6.564  20.134 1.00 . D D .  42 LEU HD22 1 1 
        4  43888 4 1  42 LEU HD23 H   1.706  -6.567  18.371 1.00 . D D .  42 LEU HD23 1 1 
        4  43889 4 1  42 LEU HG   H   3.954  -7.574  18.233 1.00 . D D .  42 LEU HG   1 1 
        4  43890 4 1  42 LEU N    N   5.424  -9.914  20.431 1.00 . D D .  42 LEU N    1 1 
        4  43891 4 1  42 LEU O    O   6.602  -8.399  22.453 1.00 . D D .  42 LEU O    1 1 
        4  43892 4 1  43 ASP C    C   8.379  -5.099  21.758 1.00 . D D .  43 ASP C    1 1 
        4  43893 4 1  43 ASP CA   C   8.683  -6.599  21.691 1.00 . D D .  43 ASP CA   1 1 
        4  43894 4 1  43 ASP CB   C  10.111  -6.818  21.127 1.00 . D D .  43 ASP CB   1 1 
        4  43895 4 1  43 ASP CG   C  10.467  -8.294  20.887 1.00 . D D .  43 ASP CG   1 1 
        4  43896 4 1  43 ASP H    H   7.742  -7.091  19.869 1.00 . D D .  43 ASP H    1 1 
        4  43897 4 1  43 ASP HA   H   8.619  -7.023  22.691 1.00 . D D .  43 ASP HA   1 1 
        4  43898 4 1  43 ASP HB2  H  10.204  -6.289  20.183 1.00 . D D .  43 ASP HB2  1 1 
        4  43899 4 1  43 ASP HB3  H  10.835  -6.393  21.820 1.00 . D D .  43 ASP HB3  1 1 
        4  43900 4 1  43 ASP N    N   7.681  -7.241  20.831 1.00 . D D .  43 ASP N    1 1 
        4  43901 4 1  43 ASP O    O   7.781  -4.532  20.827 1.00 . D D .  43 ASP O    1 1 
        4  43902 4 1  43 ASP OD1  O  11.043  -8.933  21.797 1.00 . D D .  43 ASP OD1  1 1 
        4  43903 4 1  43 ASP OD2  O  10.181  -8.828  19.779 1.00 . D D .  43 ASP OD2  1 1 
        4  43904 4 1  44 LEU C    C   9.933  -2.370  23.408 1.00 . D D .  44 LEU C    1 1 
        4  43905 4 1  44 LEU CA   C   8.589  -3.031  23.084 1.00 . D D .  44 LEU CA   1 1 
        4  43906 4 1  44 LEU CB   C   7.581  -2.792  24.243 1.00 . D D .  44 LEU CB   1 1 
        4  43907 4 1  44 LEU CD1  C   6.474  -0.695  23.267 1.00 . D D .  44 LEU CD1  1 1 
        4  43908 4 1  44 LEU CD2  C   6.345  -1.137  25.754 1.00 . D D .  44 LEU CD2  1 1 
        4  43909 4 1  44 LEU CG   C   7.193  -1.299  24.485 1.00 . D D .  44 LEU CG   1 1 
        4  43910 4 1  44 LEU H    H   9.290  -4.974  23.534 1.00 . D D .  44 LEU H    1 1 
        4  43911 4 1  44 LEU HA   H   8.185  -2.586  22.171 1.00 . D D .  44 LEU HA   1 1 
        4  43912 4 1  44 LEU HB2  H   6.675  -3.352  24.030 1.00 . D D .  44 LEU HB2  1 1 
        4  43913 4 1  44 LEU HB3  H   8.011  -3.187  25.159 1.00 . D D .  44 LEU HB3  1 1 
        4  43914 4 1  44 LEU HD11 H   7.124  -0.734  22.402 1.00 . D D .  44 LEU HD11 1 1 
        4  43915 4 1  44 LEU HD12 H   6.224   0.339  23.468 1.00 . D D .  44 LEU HD12 1 1 
        4  43916 4 1  44 LEU HD13 H   5.566  -1.247  23.058 1.00 . D D .  44 LEU HD13 1 1 
        4  43917 4 1  44 LEU HD21 H   5.418  -1.691  25.654 1.00 . D D .  44 LEU HD21 1 1 
        4  43918 4 1  44 LEU HD22 H   6.121  -0.091  25.912 1.00 . D D .  44 LEU HD22 1 1 
        4  43919 4 1  44 LEU HD23 H   6.893  -1.512  26.608 1.00 . D D .  44 LEU HD23 1 1 
        4  43920 4 1  44 LEU HG   H   8.105  -0.730  24.631 1.00 . D D .  44 LEU HG   1 1 
        4  43921 4 1  44 LEU N    N   8.800  -4.463  22.856 1.00 . D D .  44 LEU N    1 1 
        4  43922 4 1  44 LEU O    O  10.705  -2.880  24.229 1.00 . D D .  44 LEU O    1 1 
        4  43923 4 1  45 ASP C    C  10.932   1.056  22.903 1.00 . D D .  45 ASP C    1 1 
        4  43924 4 1  45 ASP CA   C  11.370  -0.404  23.012 1.00 . D D .  45 ASP CA   1 1 
        4  43925 4 1  45 ASP CB   C  12.514  -0.724  22.015 1.00 . D D .  45 ASP CB   1 1 
        4  43926 4 1  45 ASP CG   C  13.758   0.182  22.172 1.00 . D D .  45 ASP CG   1 1 
        4  43927 4 1  45 ASP H    H   9.588  -0.972  22.029 1.00 . D D .  45 ASP H    1 1 
        4  43928 4 1  45 ASP HA   H  11.715  -0.595  24.030 1.00 . D D .  45 ASP HA   1 1 
        4  43929 4 1  45 ASP HB2  H  12.817  -1.756  22.154 1.00 . D D .  45 ASP HB2  1 1 
        4  43930 4 1  45 ASP HB3  H  12.136  -0.618  21.005 1.00 . D D .  45 ASP HB3  1 1 
        4  43931 4 1  45 ASP N    N  10.202  -1.249  22.745 1.00 . D D .  45 ASP N    1 1 
        4  43932 4 1  45 ASP O    O  10.117   1.402  22.039 1.00 . D D .  45 ASP O    1 1 
        4  43933 4 1  45 ASP OD1  O  13.824   1.252  21.521 1.00 . D D .  45 ASP OD1  1 1 
        4  43934 4 1  45 ASP OD2  O  14.671  -0.169  22.943 1.00 . D D .  45 ASP OD2  1 1 
        4  43935 4 1  46 THR C    C  12.449   4.121  23.588 1.00 . D D .  46 THR C    1 1 
        4  43936 4 1  46 THR CA   C  11.156   3.330  23.827 1.00 . D D .  46 THR CA   1 1 
        4  43937 4 1  46 THR CB   C  10.519   3.729  25.209 1.00 . D D .  46 THR CB   1 1 
        4  43938 4 1  46 THR CG2  C   9.995   5.185  25.221 1.00 . D D .  46 THR CG2  1 1 
        4  43939 4 1  46 THR H    H  12.094   1.543  24.446 1.00 . D D .  46 THR H    1 1 
        4  43940 4 1  46 THR HA   H  10.443   3.562  23.034 1.00 . D D .  46 THR HA   1 1 
        4  43941 4 1  46 THR HB   H  11.274   3.624  25.983 1.00 . D D .  46 THR HB   1 1 
        4  43942 4 1  46 THR HG1  H   9.530   2.025  25.009 1.00 . D D .  46 THR HG1  1 1 
        4  43943 4 1  46 THR HG21 H   9.567   5.410  26.191 1.00 . D D .  46 THR HG21 1 1 
        4  43944 4 1  46 THR HG22 H   9.235   5.312  24.460 1.00 . D D .  46 THR HG22 1 1 
        4  43945 4 1  46 THR HG23 H  10.810   5.869  25.026 1.00 . D D .  46 THR HG23 1 1 
        4  43946 4 1  46 THR N    N  11.460   1.898  23.790 1.00 . D D .  46 THR N    1 1 
        4  43947 4 1  46 THR O    O  13.527   3.730  24.052 1.00 . D D .  46 THR O    1 1 
        4  43948 4 1  46 THR OG1  O   9.431   2.835  25.520 1.00 . D D .  46 THR OG1  1 1 
        4  43949 4 1  47 ALA C    C  12.827   7.572  22.462 1.00 . D D .  47 ALA C    1 1 
        4  43950 4 1  47 ALA CA   C  13.410   6.165  22.581 1.00 . D D .  47 ALA CA   1 1 
        4  43951 4 1  47 ALA CB   C  14.145   5.745  21.292 1.00 . D D .  47 ALA CB   1 1 
        4  43952 4 1  47 ALA H    H  11.422   5.456  22.527 1.00 . D D .  47 ALA H    1 1 
        4  43953 4 1  47 ALA HA   H  14.116   6.150  23.409 1.00 . D D .  47 ALA HA   1 1 
        4  43954 4 1  47 ALA HB1  H  13.446   5.698  20.465 1.00 . D D .  47 ALA HB1  1 1 
        4  43955 4 1  47 ALA HB2  H  14.593   4.773  21.432 1.00 . D D .  47 ALA HB2  1 1 
        4  43956 4 1  47 ALA HB3  H  14.924   6.462  21.060 1.00 . D D .  47 ALA HB3  1 1 
        4  43957 4 1  47 ALA N    N  12.315   5.236  22.876 1.00 . D D .  47 ALA N    1 1 
        4  43958 4 1  47 ALA O    O  11.603   7.731  22.386 1.00 . D D .  47 ALA O    1 1 
        4  43959 4 1  48 SER C    C  14.512  10.902  22.160 1.00 . D D .  48 SER C    1 1 
        4  43960 4 1  48 SER CA   C  13.293   9.995  22.367 1.00 . D D .  48 SER CA   1 1 
        4  43961 4 1  48 SER CB   C  12.502  10.437  23.633 1.00 . D D .  48 SER CB   1 1 
        4  43962 4 1  48 SER H    H  14.654   8.369  22.530 1.00 . D D .  48 SER H    1 1 
        4  43963 4 1  48 SER HA   H  12.648  10.090  21.499 1.00 . D D .  48 SER HA   1 1 
        4  43964 4 1  48 SER HB2  H  12.272  11.492  23.570 1.00 . D D .  48 SER HB2  1 1 
        4  43965 4 1  48 SER HB3  H  11.575   9.877  23.688 1.00 . D D .  48 SER HB3  1 1 
        4  43966 4 1  48 SER HG   H  13.932  10.863  24.915 1.00 . D D .  48 SER HG   1 1 
        4  43967 4 1  48 SER N    N  13.700   8.581  22.464 1.00 . D D .  48 SER N    1 1 
        4  43968 4 1  48 SER O    O  15.637  10.539  22.524 1.00 . D D .  48 SER O    1 1 
        4  43969 4 1  48 SER OG   O  13.239  10.203  24.826 1.00 . D D .  48 SER OG   1 1 
        4  43970 4 1  49 SER C    C  14.658  14.508  21.494 1.00 . D D .  49 SER C    1 1 
        4  43971 4 1  49 SER CA   C  15.304  13.119  21.403 1.00 . D D .  49 SER CA   1 1 
        4  43972 4 1  49 SER CB   C  16.006  12.927  20.033 1.00 . D D .  49 SER CB   1 1 
        4  43973 4 1  49 SER H    H  13.351  12.303  21.314 1.00 . D D .  49 SER H    1 1 
        4  43974 4 1  49 SER HA   H  16.039  13.022  22.198 1.00 . D D .  49 SER HA   1 1 
        4  43975 4 1  49 SER HB2  H  16.833  13.620  19.942 1.00 . D D .  49 SER HB2  1 1 
        4  43976 4 1  49 SER HB3  H  16.387  11.915  19.962 1.00 . D D .  49 SER HB3  1 1 
        4  43977 4 1  49 SER HG   H  14.359  12.556  19.026 1.00 . D D .  49 SER HG   1 1 
        4  43978 4 1  49 SER N    N  14.268  12.098  21.606 1.00 . D D .  49 SER N    1 1 
        4  43979 4 1  49 SER O    O  13.525  14.707  21.029 1.00 . D D .  49 SER O    1 1 
        4  43980 4 1  49 SER OG   O  15.118  13.145  18.949 1.00 . D D .  49 SER OG   1 1 
        4  43981 4 1  50 GLN C    C  15.222  17.629  21.020 1.00 . D D .  50 GLN C    1 1 
        4  43982 4 1  50 GLN CA   C  14.898  16.831  22.288 1.00 . D D .  50 GLN CA   1 1 
        4  43983 4 1  50 GLN CB   C  15.556  17.491  23.523 1.00 . D D .  50 GLN CB   1 1 
        4  43984 4 1  50 GLN CD   C  15.682  19.567  25.042 1.00 . D D .  50 GLN CD   1 1 
        4  43985 4 1  50 GLN CG   C  15.060  18.921  23.806 1.00 . D D .  50 GLN CG   1 1 
        4  43986 4 1  50 GLN H    H  16.250  15.215  22.488 1.00 . D D .  50 GLN H    1 1 
        4  43987 4 1  50 GLN HA   H  13.815  16.806  22.435 1.00 . D D .  50 GLN HA   1 1 
        4  43988 4 1  50 GLN HB2  H  15.349  16.878  24.396 1.00 . D D .  50 GLN HB2  1 1 
        4  43989 4 1  50 GLN HB3  H  16.630  17.523  23.372 1.00 . D D .  50 GLN HB3  1 1 
        4  43990 4 1  50 GLN HE21 H  14.053  20.661  25.316 1.00 . D D .  50 GLN HE21 1 1 
        4  43991 4 1  50 GLN HE22 H  15.317  20.899  26.469 1.00 . D D .  50 GLN HE22 1 1 
        4  43992 4 1  50 GLN HG2  H  15.291  19.547  22.951 1.00 . D D .  50 GLN HG2  1 1 
        4  43993 4 1  50 GLN HG3  H  13.982  18.891  23.936 1.00 . D D .  50 GLN HG3  1 1 
        4  43994 4 1  50 GLN N    N  15.369  15.451  22.129 1.00 . D D .  50 GLN N    1 1 
        4  43995 4 1  50 GLN NE2  N  14.945  20.465  25.674 1.00 . D D .  50 GLN NE2  1 1 
        4  43996 4 1  50 GLN O    O  16.395  17.749  20.636 1.00 . D D .  50 GLN O    1 1 
        4  43997 4 1  50 GLN OE1  O  16.822  19.277  25.413 1.00 . D D .  50 GLN OE1  1 1 
        4  43998 4 1  51 LEU C    C  14.355  20.437  19.455 1.00 . D D .  51 LEU C    1 1 
        4  43999 4 1  51 LEU CA   C  14.304  18.937  19.127 1.00 . D D .  51 LEU CA   1 1 
        4  44000 4 1  51 LEU CB   C  13.118  18.622  18.174 1.00 . D D .  51 LEU CB   1 1 
        4  44001 4 1  51 LEU CD1  C  11.670  16.930  16.918 1.00 . D D .  51 LEU CD1  1 1 
        4  44002 4 1  51 LEU CD2  C  14.067  16.290  17.544 1.00 . D D .  51 LEU CD2  1 1 
        4  44003 4 1  51 LEU CG   C  12.805  17.106  17.946 1.00 . D D .  51 LEU CG   1 1 
        4  44004 4 1  51 LEU H    H  13.278  18.017  20.748 1.00 . D D .  51 LEU H    1 1 
        4  44005 4 1  51 LEU HA   H  15.234  18.655  18.636 1.00 . D D .  51 LEU HA   1 1 
        4  44006 4 1  51 LEU HB2  H  12.222  19.095  18.573 1.00 . D D .  51 LEU HB2  1 1 
        4  44007 4 1  51 LEU HB3  H  13.332  19.072  17.209 1.00 . D D .  51 LEU HB3  1 1 
        4  44008 4 1  51 LEU HD11 H  11.457  15.878  16.782 1.00 . D D .  51 LEU HD11 1 1 
        4  44009 4 1  51 LEU HD12 H  11.958  17.362  15.969 1.00 . D D .  51 LEU HD12 1 1 
        4  44010 4 1  51 LEU HD13 H  10.774  17.426  17.278 1.00 . D D .  51 LEU HD13 1 1 
        4  44011 4 1  51 LEU HD21 H  14.826  16.392  18.309 1.00 . D D .  51 LEU HD21 1 1 
        4  44012 4 1  51 LEU HD22 H  14.458  16.648  16.603 1.00 . D D .  51 LEU HD22 1 1 
        4  44013 4 1  51 LEU HD23 H  13.805  15.244  17.446 1.00 . D D .  51 LEU HD23 1 1 
        4  44014 4 1  51 LEU HG   H  12.443  16.692  18.882 1.00 . D D .  51 LEU HG   1 1 
        4  44015 4 1  51 LEU N    N  14.174  18.156  20.372 1.00 . D D .  51 LEU N    1 1 
        4  44016 4 1  51 LEU O    O  15.055  21.211  18.792 1.00 . D D .  51 LEU O    1 1 
        4  44017 4 1  52 ALA C    C  13.080  22.253  22.440 1.00 . D D .  52 ALA C    1 1 
        4  44018 4 1  52 ALA CA   C  13.500  22.214  20.970 1.00 . D D .  52 ALA CA   1 1 
        4  44019 4 1  52 ALA CB   C  12.500  23.012  20.104 1.00 . D D .  52 ALA CB   1 1 
        4  44020 4 1  52 ALA H    H  13.090  20.137  20.985 1.00 . D D .  52 ALA H    1 1 
        4  44021 4 1  52 ALA HA   H  14.478  22.679  20.881 1.00 . D D .  52 ALA HA   1 1 
        4  44022 4 1  52 ALA HB1  H  12.291  23.973  20.567 1.00 . D D .  52 ALA HB1  1 1 
        4  44023 4 1  52 ALA HB2  H  11.578  22.459  19.998 1.00 . D D .  52 ALA HB2  1 1 
        4  44024 4 1  52 ALA HB3  H  12.929  23.182  19.135 1.00 . D D .  52 ALA HB3  1 1 
        4  44025 4 1  52 ALA N    N  13.597  20.822  20.501 1.00 . D D .  52 ALA N    1 1 
        4  44026 4 1  52 ALA O    O  12.906  21.212  23.088 1.00 . D D .  52 ALA O    1 1 
        4  44027 4 1  53 ASP C    C  10.988  23.260  24.446 1.00 . D D .  53 ASP C    1 1 
        4  44028 4 1  53 ASP CA   C  12.446  23.729  24.312 1.00 . D D .  53 ASP CA   1 1 
        4  44029 4 1  53 ASP CB   C  12.589  25.235  24.673 1.00 . D D .  53 ASP CB   1 1 
        4  44030 4 1  53 ASP CG   C  11.863  26.175  23.688 1.00 . D D .  53 ASP CG   1 1 
        4  44031 4 1  53 ASP H    H  13.082  24.243  22.350 1.00 . D D .  53 ASP H    1 1 
        4  44032 4 1  53 ASP HA   H  13.073  23.143  24.983 1.00 . D D .  53 ASP HA   1 1 
        4  44033 4 1  53 ASP HB2  H  12.198  25.401  25.673 1.00 . D D .  53 ASP HB2  1 1 
        4  44034 4 1  53 ASP HB3  H  13.643  25.494  24.677 1.00 . D D .  53 ASP HB3  1 1 
        4  44035 4 1  53 ASP N    N  12.913  23.475  22.941 1.00 . D D .  53 ASP N    1 1 
        4  44036 4 1  53 ASP O    O  10.173  23.544  23.569 1.00 . D D .  53 ASP O    1 1 
        4  44037 4 1  53 ASP OD1  O  10.781  26.703  24.019 1.00 . D D .  53 ASP OD1  1 1 
        4  44038 4 1  53 ASP OD2  O  12.379  26.390  22.572 1.00 . D D .  53 ASP OD2  1 1 
        4  44039 4 1  54 ASP C    C   8.827  20.997  24.630 1.00 . D D .  54 ASP C    1 1 
        4  44040 4 1  54 ASP CA   C   9.371  21.876  25.787 1.00 . D D .  54 ASP CA   1 1 
        4  44041 4 1  54 ASP CB   C   8.339  22.964  26.221 1.00 . D D .  54 ASP CB   1 1 
        4  44042 4 1  54 ASP CG   C   8.759  23.762  27.474 1.00 . D D .  54 ASP CG   1 1 
        4  44043 4 1  54 ASP H    H  11.445  22.251  26.114 1.00 . D D .  54 ASP H    1 1 
        4  44044 4 1  54 ASP HA   H   9.519  21.215  26.628 1.00 . D D .  54 ASP HA   1 1 
        4  44045 4 1  54 ASP HB2  H   8.201  23.656  25.398 1.00 . D D .  54 ASP HB2  1 1 
        4  44046 4 1  54 ASP HB3  H   7.386  22.486  26.432 1.00 . D D .  54 ASP HB3  1 1 
        4  44047 4 1  54 ASP N    N  10.711  22.462  25.497 1.00 . D D .  54 ASP N    1 1 
        4  44048 4 1  54 ASP O    O   7.629  20.674  24.584 1.00 . D D .  54 ASP O    1 1 
        4  44049 4 1  54 ASP OD1  O   9.487  23.215  28.340 1.00 . D D .  54 ASP OD1  1 1 
        4  44050 4 1  54 ASP OD2  O   8.350  24.935  27.610 1.00 . D D .  54 ASP OD2  1 1 
        4  44051 4 1  55 VAL C    C  10.284  18.434  22.663 1.00 . D D .  55 VAL C    1 1 
        4  44052 4 1  55 VAL CA   C   9.401  19.689  22.595 1.00 . D D .  55 VAL CA   1 1 
        4  44053 4 1  55 VAL CB   C   9.615  20.377  21.187 1.00 . D D .  55 VAL CB   1 1 
        4  44054 4 1  55 VAL CG1  C   9.243  19.408  20.031 1.00 . D D .  55 VAL CG1  1 1 
        4  44055 4 1  55 VAL CG2  C   8.836  21.713  21.075 1.00 . D D .  55 VAL CG2  1 1 
        4  44056 4 1  55 VAL H    H  10.663  20.861  23.824 1.00 . D D .  55 VAL H    1 1 
        4  44057 4 1  55 VAL HA   H   8.350  19.392  22.676 1.00 . D D .  55 VAL HA   1 1 
        4  44058 4 1  55 VAL HB   H  10.679  20.606  21.087 1.00 . D D .  55 VAL HB   1 1 
        4  44059 4 1  55 VAL HG11 H   9.589  19.807  19.095 1.00 . D D .  55 VAL HG11 1 1 
        4  44060 4 1  55 VAL HG12 H   8.170  19.273  19.986 1.00 . D D .  55 VAL HG12 1 1 
        4  44061 4 1  55 VAL HG13 H   9.712  18.447  20.195 1.00 . D D .  55 VAL HG13 1 1 
        4  44062 4 1  55 VAL HG21 H   9.033  22.176  20.115 1.00 . D D .  55 VAL HG21 1 1 
        4  44063 4 1  55 VAL HG22 H   9.157  22.386  21.860 1.00 . D D .  55 VAL HG22 1 1 
        4  44064 4 1  55 VAL HG23 H   7.772  21.535  21.176 1.00 . D D .  55 VAL HG23 1 1 
        4  44065 4 1  55 VAL N    N   9.732  20.573  23.722 1.00 . D D .  55 VAL N    1 1 
        4  44066 4 1  55 VAL O    O  11.525  18.527  22.688 1.00 . D D .  55 VAL O    1 1 
        4  44067 4 1  56 TYR C    C   9.689  15.238  21.328 1.00 . D D .  56 TYR C    1 1 
        4  44068 4 1  56 TYR CA   C  10.290  15.972  22.523 1.00 . D D .  56 TYR CA   1 1 
        4  44069 4 1  56 TYR CB   C  10.111  15.090  23.803 1.00 . D D .  56 TYR CB   1 1 
        4  44070 4 1  56 TYR CD1  C  12.337  15.791  24.861 1.00 . D D .  56 TYR CD1  1 1 
        4  44071 4 1  56 TYR CD2  C  10.480  15.425  26.323 1.00 . D D .  56 TYR CD2  1 1 
        4  44072 4 1  56 TYR CE1  C  13.140  16.077  25.951 1.00 . D D .  56 TYR CE1  1 1 
        4  44073 4 1  56 TYR CE2  C  11.283  15.717  27.415 1.00 . D D .  56 TYR CE2  1 1 
        4  44074 4 1  56 TYR CG   C  10.988  15.460  25.017 1.00 . D D .  56 TYR CG   1 1 
        4  44075 4 1  56 TYR CZ   C  12.612  16.042  27.222 1.00 . D D .  56 TYR CZ   1 1 
        4  44076 4 1  56 TYR H    H   8.652  17.289  22.719 1.00 . D D .  56 TYR H    1 1 
        4  44077 4 1  56 TYR HA   H  11.351  16.134  22.340 1.00 . D D .  56 TYR HA   1 1 
        4  44078 4 1  56 TYR HB2  H   9.073  15.143  24.113 1.00 . D D .  56 TYR HB2  1 1 
        4  44079 4 1  56 TYR HB3  H  10.336  14.054  23.557 1.00 . D D .  56 TYR HB3  1 1 
        4  44080 4 1  56 TYR HD1  H  12.760  15.827  23.865 1.00 . D D .  56 TYR HD1  1 1 
        4  44081 4 1  56 TYR HD2  H   9.438  15.173  26.476 1.00 . D D .  56 TYR HD2  1 1 
        4  44082 4 1  56 TYR HE1  H  14.182  16.329  25.802 1.00 . D D .  56 TYR HE1  1 1 
        4  44083 4 1  56 TYR HE2  H  10.867  15.688  28.413 1.00 . D D .  56 TYR HE2  1 1 
        4  44084 4 1  56 TYR HH   H  13.309  15.637  28.975 1.00 . D D .  56 TYR HH   1 1 
        4  44085 4 1  56 TYR N    N   9.632  17.272  22.658 1.00 . D D .  56 TYR N    1 1 
        4  44086 4 1  56 TYR O    O   8.467  15.214  21.158 1.00 . D D .  56 TYR O    1 1 
        4  44087 4 1  56 TYR OH   O  13.419  16.323  28.306 1.00 . D D .  56 TYR OH   1 1 
        4  44088 4 1  57 GLU C    C  10.224  12.282  20.360 1.00 . D D .  57 GLU C    1 1 
        4  44089 4 1  57 GLU CA   C  10.158  13.598  19.577 1.00 . D D .  57 GLU CA   1 1 
        4  44090 4 1  57 GLU CB   C  11.119  13.546  18.366 1.00 . D D .  57 GLU CB   1 1 
        4  44091 4 1  57 GLU CD   C  12.219  11.905  16.734 1.00 . D D .  57 GLU CD   1 1 
        4  44092 4 1  57 GLU CG   C  10.930  12.308  17.445 1.00 . D D .  57 GLU CG   1 1 
        4  44093 4 1  57 GLU H    H  11.500  14.914  20.534 1.00 . D D .  57 GLU H    1 1 
        4  44094 4 1  57 GLU HA   H   9.139  13.783  19.232 1.00 . D D .  57 GLU HA   1 1 
        4  44095 4 1  57 GLU HB2  H  10.975  14.444  17.766 1.00 . D D .  57 GLU HB2  1 1 
        4  44096 4 1  57 GLU HB3  H  12.141  13.552  18.738 1.00 . D D .  57 GLU HB3  1 1 
        4  44097 4 1  57 GLU HG2  H  10.600  11.463  18.045 1.00 . D D .  57 GLU HG2  1 1 
        4  44098 4 1  57 GLU HG3  H  10.167  12.526  16.712 1.00 . D D .  57 GLU HG3  1 1 
        4  44099 4 1  57 GLU N    N  10.558  14.644  20.509 1.00 . D D .  57 GLU N    1 1 
        4  44100 4 1  57 GLU O    O  11.312  11.857  20.761 1.00 . D D .  57 GLU O    1 1 
        4  44101 4 1  57 GLU OE1  O  12.268  11.877  15.490 1.00 . D D .  57 GLU OE1  1 1 
        4  44102 4 1  57 GLU OE2  O  13.199  11.595  17.445 1.00 . D D .  57 GLU OE2  1 1 
        4  44103 4 1  58 VAL C    C   8.765   9.301  20.317 1.00 . D D .  58 VAL C    1 1 
        4  44104 4 1  58 VAL CA   C   8.960  10.412  21.338 1.00 . D D .  58 VAL CA   1 1 
        4  44105 4 1  58 VAL CB   C   7.779  10.440  22.383 1.00 . D D .  58 VAL CB   1 1 
        4  44106 4 1  58 VAL CG1  C   7.630   9.077  23.108 1.00 . D D .  58 VAL CG1  1 1 
        4  44107 4 1  58 VAL CG2  C   7.982  11.599  23.396 1.00 . D D .  58 VAL CG2  1 1 
        4  44108 4 1  58 VAL H    H   8.235  12.096  20.298 1.00 . D D .  58 VAL H    1 1 
        4  44109 4 1  58 VAL HA   H   9.900  10.235  21.874 1.00 . D D .  58 VAL HA   1 1 
        4  44110 4 1  58 VAL HB   H   6.850  10.632  21.844 1.00 . D D .  58 VAL HB   1 1 
        4  44111 4 1  58 VAL HG11 H   7.440   8.301  22.380 1.00 . D D .  58 VAL HG11 1 1 
        4  44112 4 1  58 VAL HG12 H   6.800   9.117  23.804 1.00 . D D .  58 VAL HG12 1 1 
        4  44113 4 1  58 VAL HG13 H   8.539   8.848  23.650 1.00 . D D .  58 VAL HG13 1 1 
        4  44114 4 1  58 VAL HG21 H   7.155  11.630  24.095 1.00 . D D .  58 VAL HG21 1 1 
        4  44115 4 1  58 VAL HG22 H   8.030  12.540  22.865 1.00 . D D .  58 VAL HG22 1 1 
        4  44116 4 1  58 VAL HG23 H   8.907  11.452  23.945 1.00 . D D .  58 VAL HG23 1 1 
        4  44117 4 1  58 VAL N    N   9.061  11.679  20.616 1.00 . D D .  58 VAL N    1 1 
        4  44118 4 1  58 VAL O    O   7.825   9.329  19.524 1.00 . D D .  58 VAL O    1 1 
        4  44119 4 1  59 VAL C    C   9.225   5.982  20.065 1.00 . D D .  59 VAL C    1 1 
        4  44120 4 1  59 VAL CA   C   9.757   7.248  19.395 1.00 . D D .  59 VAL CA   1 1 
        4  44121 4 1  59 VAL CB   C  11.228   7.008  18.910 1.00 . D D .  59 VAL CB   1 1 
        4  44122 4 1  59 VAL CG1  C  11.289   5.858  17.871 1.00 . D D .  59 VAL CG1  1 1 
        4  44123 4 1  59 VAL CG2  C  11.853   8.324  18.371 1.00 . D D .  59 VAL CG2  1 1 
        4  44124 4 1  59 VAL H    H  10.393   8.415  21.013 1.00 . D D .  59 VAL H    1 1 
        4  44125 4 1  59 VAL HA   H   9.143   7.484  18.525 1.00 . D D .  59 VAL HA   1 1 
        4  44126 4 1  59 VAL HB   H  11.819   6.697  19.774 1.00 . D D .  59 VAL HB   1 1 
        4  44127 4 1  59 VAL HG11 H  12.309   5.542  17.741 1.00 . D D .  59 VAL HG11 1 1 
        4  44128 4 1  59 VAL HG12 H  10.896   6.192  16.918 1.00 . D D .  59 VAL HG12 1 1 
        4  44129 4 1  59 VAL HG13 H  10.703   5.017  18.219 1.00 . D D .  59 VAL HG13 1 1 
        4  44130 4 1  59 VAL HG21 H  11.338   8.643  17.470 1.00 . D D .  59 VAL HG21 1 1 
        4  44131 4 1  59 VAL HG22 H  12.890   8.173  18.148 1.00 . D D .  59 VAL HG22 1 1 
        4  44132 4 1  59 VAL HG23 H  11.778   9.102  19.114 1.00 . D D .  59 VAL HG23 1 1 
        4  44133 4 1  59 VAL N    N   9.701   8.358  20.330 1.00 . D D .  59 VAL N    1 1 
        4  44134 4 1  59 VAL O    O   9.639   5.631  21.180 1.00 . D D .  59 VAL O    1 1 
        4  44135 4 1  60 LEU C    C   8.382   2.971  18.786 1.00 . D D .  60 LEU C    1 1 
        4  44136 4 1  60 LEU CA   C   7.790   4.007  19.754 1.00 . D D .  60 LEU CA   1 1 
        4  44137 4 1  60 LEU CB   C   6.222   4.009  19.667 1.00 . D D .  60 LEU CB   1 1 
        4  44138 4 1  60 LEU CD1  C   3.974   2.809  20.079 1.00 . D D .  60 LEU CD1  1 1 
        4  44139 4 1  60 LEU CD2  C   6.119   1.641  20.734 1.00 . D D .  60 LEU CD2  1 1 
        4  44140 4 1  60 LEU CG   C   5.423   3.000  20.578 1.00 . D D .  60 LEU CG   1 1 
        4  44141 4 1  60 LEU H    H   7.970   5.719  18.544 1.00 . D D .  60 LEU H    1 1 
        4  44142 4 1  60 LEU HA   H   8.109   3.781  20.767 1.00 . D D .  60 LEU HA   1 1 
        4  44143 4 1  60 LEU HB2  H   5.887   5.010  19.927 1.00 . D D .  60 LEU HB2  1 1 
        4  44144 4 1  60 LEU HB3  H   5.939   3.835  18.633 1.00 . D D .  60 LEU HB3  1 1 
        4  44145 4 1  60 LEU HD11 H   3.441   2.147  20.748 1.00 . D D .  60 LEU HD11 1 1 
        4  44146 4 1  60 LEU HD12 H   3.974   2.384  19.083 1.00 . D D .  60 LEU HD12 1 1 
        4  44147 4 1  60 LEU HD13 H   3.465   3.767  20.056 1.00 . D D .  60 LEU HD13 1 1 
        4  44148 4 1  60 LEU HD21 H   7.092   1.779  21.191 1.00 . D D .  60 LEU HD21 1 1 
        4  44149 4 1  60 LEU HD22 H   6.246   1.180  19.767 1.00 . D D .  60 LEU HD22 1 1 
        4  44150 4 1  60 LEU HD23 H   5.526   0.995  21.361 1.00 . D D .  60 LEU HD23 1 1 
        4  44151 4 1  60 LEU HG   H   5.353   3.429  21.575 1.00 . D D .  60 LEU HG   1 1 
        4  44152 4 1  60 LEU N    N   8.310   5.314  19.368 1.00 . D D .  60 LEU N    1 1 
        4  44153 4 1  60 LEU O    O   8.231   3.109  17.576 1.00 . D D .  60 LEU O    1 1 
        4  44154 4 1  61 ARG C    C   8.699  -0.440  18.898 1.00 . D D .  61 ARG C    1 1 
        4  44155 4 1  61 ARG CA   C   9.511   0.805  18.533 1.00 . D D .  61 ARG CA   1 1 
        4  44156 4 1  61 ARG CB   C  11.017   0.557  18.787 1.00 . D D .  61 ARG CB   1 1 
        4  44157 4 1  61 ARG CD   C  13.007  -1.030  18.407 1.00 . D D .  61 ARG CD   1 1 
        4  44158 4 1  61 ARG CG   C  11.626  -0.561  17.911 1.00 . D D .  61 ARG CG   1 1 
        4  44159 4 1  61 ARG CZ   C  14.967   0.473  18.006 1.00 . D D .  61 ARG CZ   1 1 
        4  44160 4 1  61 ARG H    H   9.140   1.906  20.296 1.00 . D D .  61 ARG H    1 1 
        4  44161 4 1  61 ARG HA   H   9.361   1.025  17.475 1.00 . D D .  61 ARG HA   1 1 
        4  44162 4 1  61 ARG HB2  H  11.558   1.480  18.587 1.00 . D D .  61 ARG HB2  1 1 
        4  44163 4 1  61 ARG HB3  H  11.160   0.298  19.831 1.00 . D D .  61 ARG HB3  1 1 
        4  44164 4 1  61 ARG HD2  H  12.869  -1.614  19.313 1.00 . D D .  61 ARG HD2  1 1 
        4  44165 4 1  61 ARG HD3  H  13.462  -1.660  17.654 1.00 . D D .  61 ARG HD3  1 1 
        4  44166 4 1  61 ARG HE   H  13.697   0.599  19.533 1.00 . D D .  61 ARG HE   1 1 
        4  44167 4 1  61 ARG HG2  H  10.954  -1.413  17.908 1.00 . D D .  61 ARG HG2  1 1 
        4  44168 4 1  61 ARG HG3  H  11.729  -0.193  16.891 1.00 . D D .  61 ARG HG3  1 1 
        4  44169 4 1  61 ARG HH11 H  14.793  -0.946  16.544 1.00 . D D .  61 ARG HH11 1 1 
        4  44170 4 1  61 ARG HH12 H  16.127   0.150  16.367 1.00 . D D .  61 ARG HH12 1 1 
        4  44171 4 1  61 ARG HH21 H  15.403   1.982  19.274 1.00 . D D .  61 ARG HH21 1 1 
        4  44172 4 1  61 ARG HH22 H  16.471   1.816  17.919 1.00 . D D .  61 ARG HH22 1 1 
        4  44173 4 1  61 ARG N    N   9.018   1.931  19.325 1.00 . D D .  61 ARG N    1 1 
        4  44174 4 1  61 ARG NE   N  13.905   0.091  18.719 1.00 . D D .  61 ARG NE   1 1 
        4  44175 4 1  61 ARG NH1  N  15.325  -0.157  16.884 1.00 . D D .  61 ARG NH1  1 1 
        4  44176 4 1  61 ARG NH2  N  15.671   1.503  18.430 1.00 . D D .  61 ARG NH2  1 1 
        4  44177 4 1  61 ARG O    O   8.910  -1.036  19.966 1.00 . D D .  61 ARG O    1 1 
        4  44178 4 1  62 VAL C    C   7.755  -3.066  17.228 1.00 . D D .  62 VAL C    1 1 
        4  44179 4 1  62 VAL CA   C   7.031  -2.076  18.134 1.00 . D D .  62 VAL CA   1 1 
        4  44180 4 1  62 VAL CB   C   5.519  -2.010  17.696 1.00 . D D .  62 VAL CB   1 1 
        4  44181 4 1  62 VAL CG1  C   4.829  -3.397  17.878 1.00 . D D .  62 VAL CG1  1 1 
        4  44182 4 1  62 VAL CG2  C   4.766  -0.897  18.456 1.00 . D D .  62 VAL CG2  1 1 
        4  44183 4 1  62 VAL H    H   7.490  -0.168  17.317 1.00 . D D .  62 VAL H    1 1 
        4  44184 4 1  62 VAL HA   H   7.077  -2.425  19.170 1.00 . D D .  62 VAL HA   1 1 
        4  44185 4 1  62 VAL HB   H   5.485  -1.765  16.632 1.00 . D D .  62 VAL HB   1 1 
        4  44186 4 1  62 VAL HG11 H   3.930  -3.436  17.286 1.00 . D D .  62 VAL HG11 1 1 
        4  44187 4 1  62 VAL HG12 H   4.579  -3.560  18.919 1.00 . D D .  62 VAL HG12 1 1 
        4  44188 4 1  62 VAL HG13 H   5.496  -4.182  17.548 1.00 . D D .  62 VAL HG13 1 1 
        4  44189 4 1  62 VAL HG21 H   4.952  -0.987  19.518 1.00 . D D .  62 VAL HG21 1 1 
        4  44190 4 1  62 VAL HG22 H   3.701  -0.974  18.272 1.00 . D D .  62 VAL HG22 1 1 
        4  44191 4 1  62 VAL HG23 H   5.111   0.069  18.114 1.00 . D D .  62 VAL HG23 1 1 
        4  44192 4 1  62 VAL N    N   7.729  -0.789  18.044 1.00 . D D .  62 VAL N    1 1 
        4  44193 4 1  62 VAL O    O   7.975  -2.786  16.044 1.00 . D D .  62 VAL O    1 1 
        4  44194 4 1  63 THR C    C   7.777  -6.510  17.081 1.00 . D D .  63 THR C    1 1 
        4  44195 4 1  63 THR CA   C   8.717  -5.307  17.034 1.00 . D D .  63 THR CA   1 1 
        4  44196 4 1  63 THR CB   C  10.105  -5.684  17.640 1.00 . D D .  63 THR CB   1 1 
        4  44197 4 1  63 THR CG2  C  10.878  -6.708  16.786 1.00 . D D .  63 THR CG2  1 1 
        4  44198 4 1  63 THR H    H   7.938  -4.344  18.739 1.00 . D D .  63 THR H    1 1 
        4  44199 4 1  63 THR HA   H   8.848  -4.997  15.996 1.00 . D D .  63 THR HA   1 1 
        4  44200 4 1  63 THR HB   H   9.943  -6.115  18.622 1.00 . D D .  63 THR HB   1 1 
        4  44201 4 1  63 THR HG1  H  11.656  -4.536  17.203 1.00 . D D .  63 THR HG1  1 1 
        4  44202 4 1  63 THR HG21 H  11.740  -7.051  17.331 1.00 . D D .  63 THR HG21 1 1 
        4  44203 4 1  63 THR HG22 H  11.206  -6.244  15.865 1.00 . D D .  63 THR HG22 1 1 
        4  44204 4 1  63 THR HG23 H  10.242  -7.553  16.553 1.00 . D D .  63 THR HG23 1 1 
        4  44205 4 1  63 THR N    N   8.107  -4.215  17.782 1.00 . D D .  63 THR N    1 1 
        4  44206 4 1  63 THR O    O   7.027  -6.676  18.040 1.00 . D D .  63 THR O    1 1 
        4  44207 4 1  63 THR OG1  O  10.906  -4.500  17.807 1.00 . D D .  63 THR OG1  1 1 
        4  44208 4 1  64 VAL C    C   8.060  -9.686  15.542 1.00 . D D .  64 VAL C    1 1 
        4  44209 4 1  64 VAL CA   C   7.074  -8.588  15.946 1.00 . D D .  64 VAL CA   1 1 
        4  44210 4 1  64 VAL CB   C   5.882  -8.534  14.920 1.00 . D D .  64 VAL CB   1 1 
        4  44211 4 1  64 VAL CG1  C   5.243  -9.931  14.702 1.00 . D D .  64 VAL CG1  1 1 
        4  44212 4 1  64 VAL CG2  C   4.822  -7.498  15.372 1.00 . D D .  64 VAL CG2  1 1 
        4  44213 4 1  64 VAL H    H   8.307  -7.036  15.245 1.00 . D D .  64 VAL H    1 1 
        4  44214 4 1  64 VAL HA   H   6.674  -8.818  16.936 1.00 . D D .  64 VAL HA   1 1 
        4  44215 4 1  64 VAL HB   H   6.278  -8.202  13.959 1.00 . D D .  64 VAL HB   1 1 
        4  44216 4 1  64 VAL HG11 H   4.761 -10.268  15.613 1.00 . D D .  64 VAL HG11 1 1 
        4  44217 4 1  64 VAL HG12 H   6.011 -10.641  14.427 1.00 . D D .  64 VAL HG12 1 1 
        4  44218 4 1  64 VAL HG13 H   4.520  -9.887  13.908 1.00 . D D .  64 VAL HG13 1 1 
        4  44219 4 1  64 VAL HG21 H   4.041  -7.430  14.644 1.00 . D D .  64 VAL HG21 1 1 
        4  44220 4 1  64 VAL HG22 H   5.286  -6.526  15.484 1.00 . D D .  64 VAL HG22 1 1 
        4  44221 4 1  64 VAL HG23 H   4.394  -7.792  16.315 1.00 . D D .  64 VAL HG23 1 1 
        4  44222 4 1  64 VAL N    N   7.789  -7.313  16.019 1.00 . D D .  64 VAL N    1 1 
        4  44223 4 1  64 VAL O    O   8.819  -9.534  14.575 1.00 . D D .  64 VAL O    1 1 
        4  44224 4 1  65 THR C    C   7.741 -13.112  15.762 1.00 . D D .  65 THR C    1 1 
        4  44225 4 1  65 THR CA   C   8.770 -11.999  15.997 1.00 . D D .  65 THR CA   1 1 
        4  44226 4 1  65 THR CB   C   9.746 -12.373  17.171 1.00 . D D .  65 THR CB   1 1 
        4  44227 4 1  65 THR CG2  C  10.756 -13.462  16.759 1.00 . D D .  65 THR CG2  1 1 
        4  44228 4 1  65 THR H    H   7.468 -10.779  17.090 1.00 . D D .  65 THR H    1 1 
        4  44229 4 1  65 THR HA   H   9.349 -11.846  15.084 1.00 . D D .  65 THR HA   1 1 
        4  44230 4 1  65 THR HB   H   9.162 -12.740  18.011 1.00 . D D .  65 THR HB   1 1 
        4  44231 4 1  65 THR HG1  H   9.857 -10.458  17.700 1.00 . D D .  65 THR HG1  1 1 
        4  44232 4 1  65 THR HG21 H  11.401 -13.082  15.974 1.00 . D D .  65 THR HG21 1 1 
        4  44233 4 1  65 THR HG22 H  10.232 -14.332  16.394 1.00 . D D .  65 THR HG22 1 1 
        4  44234 4 1  65 THR HG23 H  11.357 -13.744  17.615 1.00 . D D .  65 THR HG23 1 1 
        4  44235 4 1  65 THR N    N   8.030 -10.784  16.296 1.00 . D D .  65 THR N    1 1 
        4  44236 4 1  65 THR O    O   7.218 -13.705  16.716 1.00 . D D .  65 THR O    1 1 
        4  44237 4 1  65 THR OG1  O  10.466 -11.203  17.612 1.00 . D D .  65 THR OG1  1 1 
        4  44238 4 1  66 ALA C    C   7.092 -15.619  13.715 1.00 . D D .  66 ALA C    1 1 
        4  44239 4 1  66 ALA CA   C   6.405 -14.316  14.084 1.00 . D D .  66 ALA CA   1 1 
        4  44240 4 1  66 ALA CB   C   5.603 -13.786  12.904 1.00 . D D .  66 ALA CB   1 1 
        4  44241 4 1  66 ALA H    H   7.888 -12.848  13.785 1.00 . D D .  66 ALA H    1 1 
        4  44242 4 1  66 ALA HA   H   5.717 -14.482  14.917 1.00 . D D .  66 ALA HA   1 1 
        4  44243 4 1  66 ALA HB1  H   5.172 -12.834  13.157 1.00 . D D .  66 ALA HB1  1 1 
        4  44244 4 1  66 ALA HB2  H   4.809 -14.476  12.652 1.00 . D D .  66 ALA HB2  1 1 
        4  44245 4 1  66 ALA HB3  H   6.251 -13.657  12.048 1.00 . D D .  66 ALA HB3  1 1 
        4  44246 4 1  66 ALA N    N   7.415 -13.342  14.487 1.00 . D D .  66 ALA N    1 1 
        4  44247 4 1  66 ALA O    O   8.052 -15.616  12.934 1.00 . D D .  66 ALA O    1 1 
        4  44248 4 1  67 SER C    C   6.099 -19.119  14.010 1.00 . D D .  67 SER C    1 1 
        4  44249 4 1  67 SER CA   C   7.190 -18.050  14.049 1.00 . D D .  67 SER CA   1 1 
        4  44250 4 1  67 SER CB   C   8.241 -18.376  15.135 1.00 . D D .  67 SER CB   1 1 
        4  44251 4 1  67 SER H    H   5.848 -16.651  14.892 1.00 . D D .  67 SER H    1 1 
        4  44252 4 1  67 SER HA   H   7.676 -18.031  13.071 1.00 . D D .  67 SER HA   1 1 
        4  44253 4 1  67 SER HB2  H   7.762 -18.425  16.106 1.00 . D D .  67 SER HB2  1 1 
        4  44254 4 1  67 SER HB3  H   8.704 -19.330  14.918 1.00 . D D .  67 SER HB3  1 1 
        4  44255 4 1  67 SER HG   H   8.891 -16.575  15.559 1.00 . D D .  67 SER HG   1 1 
        4  44256 4 1  67 SER N    N   6.614 -16.728  14.287 1.00 . D D .  67 SER N    1 1 
        4  44257 4 1  67 SER O    O   5.152 -19.097  14.796 1.00 . D D .  67 SER O    1 1 
        4  44258 4 1  67 SER OG   O   9.256 -17.383  15.188 1.00 . D D .  67 SER OG   1 1 
        4  44259 4 1  68 LEU C    C   6.175 -22.437  13.351 1.00 . D D .  68 LEU C    1 1 
        4  44260 4 1  68 LEU CA   C   5.396 -21.208  12.885 1.00 . D D .  68 LEU CA   1 1 
        4  44261 4 1  68 LEU CB   C   4.970 -21.299  11.405 1.00 . D D .  68 LEU CB   1 1 
        4  44262 4 1  68 LEU CD1  C   3.922 -20.012   9.469 1.00 . D D .  68 LEU CD1  1 1 
        4  44263 4 1  68 LEU CD2  C   2.559 -20.499  11.523 1.00 . D D .  68 LEU CD2  1 1 
        4  44264 4 1  68 LEU CG   C   3.956 -20.198  10.979 1.00 . D D .  68 LEU CG   1 1 
        4  44265 4 1  68 LEU H    H   6.942 -19.878  12.374 1.00 . D D .  68 LEU H    1 1 
        4  44266 4 1  68 LEU HA   H   4.502 -21.093  13.504 1.00 . D D .  68 LEU HA   1 1 
        4  44267 4 1  68 LEU HB2  H   5.864 -21.215  10.788 1.00 . D D .  68 LEU HB2  1 1 
        4  44268 4 1  68 LEU HB3  H   4.523 -22.272  11.220 1.00 . D D .  68 LEU HB3  1 1 
        4  44269 4 1  68 LEU HD11 H   3.729 -20.948   8.984 1.00 . D D .  68 LEU HD11 1 1 
        4  44270 4 1  68 LEU HD12 H   4.877 -19.634   9.135 1.00 . D D .  68 LEU HD12 1 1 
        4  44271 4 1  68 LEU HD13 H   3.151 -19.302   9.199 1.00 . D D .  68 LEU HD13 1 1 
        4  44272 4 1  68 LEU HD21 H   2.190 -21.424  11.101 1.00 . D D .  68 LEU HD21 1 1 
        4  44273 4 1  68 LEU HD22 H   1.883 -19.695  11.264 1.00 . D D .  68 LEU HD22 1 1 
        4  44274 4 1  68 LEU HD23 H   2.591 -20.595  12.595 1.00 . D D .  68 LEU HD23 1 1 
        4  44275 4 1  68 LEU HG   H   4.271 -19.252  11.408 1.00 . D D .  68 LEU HG   1 1 
        4  44276 4 1  68 LEU N    N   6.236 -20.024  13.039 1.00 . D D .  68 LEU N    1 1 
        4  44277 4 1  68 LEU O    O   7.014 -22.969  12.609 1.00 . D D .  68 LEU O    1 1 
        4  44278 4 1  69 GLY C    C   8.115 -23.748  15.366 1.00 . D D .  69 GLY C    1 1 
        4  44279 4 1  69 GLY CA   C   6.608 -23.958  15.242 1.00 . D D .  69 GLY CA   1 1 
        4  44280 4 1  69 GLY H    H   5.239 -22.345  15.121 1.00 . D D .  69 GLY H    1 1 
        4  44281 4 1  69 GLY HA2  H   6.199 -24.096  16.234 1.00 . D D .  69 GLY HA2  1 1 
        4  44282 4 1  69 GLY HA3  H   6.415 -24.854  14.663 1.00 . D D .  69 GLY HA3  1 1 
        4  44283 4 1  69 GLY N    N   5.922 -22.833  14.609 1.00 . D D .  69 GLY N    1 1 
        4  44284 4 1  69 GLY O    O   8.559 -22.771  15.976 1.00 . D D .  69 GLY O    1 1 
        4  44285 4 1  70 GLU C    C  10.979 -23.836  13.602 1.00 . D D .  70 GLU C    1 1 
        4  44286 4 1  70 GLU CA   C  10.374 -24.610  14.796 1.00 . D D .  70 GLU CA   1 1 
        4  44287 4 1  70 GLU CB   C  10.923 -26.065  14.855 1.00 . D D .  70 GLU CB   1 1 
        4  44288 4 1  70 GLU CD   C  11.076 -28.388  13.776 1.00 . D D .  70 GLU CD   1 1 
        4  44289 4 1  70 GLU CG   C  10.538 -26.955  13.654 1.00 . D D .  70 GLU CG   1 1 
        4  44290 4 1  70 GLU H    H   8.465 -25.357  14.231 1.00 . D D .  70 GLU H    1 1 
        4  44291 4 1  70 GLU HA   H  10.666 -24.098  15.710 1.00 . D D .  70 GLU HA   1 1 
        4  44292 4 1  70 GLU HB2  H  12.005 -26.030  14.916 1.00 . D D .  70 GLU HB2  1 1 
        4  44293 4 1  70 GLU HB3  H  10.546 -26.538  15.757 1.00 . D D .  70 GLU HB3  1 1 
        4  44294 4 1  70 GLU HG2  H   9.455 -26.987  13.579 1.00 . D D .  70 GLU HG2  1 1 
        4  44295 4 1  70 GLU HG3  H  10.934 -26.504  12.748 1.00 . D D .  70 GLU HG3  1 1 
        4  44296 4 1  70 GLU N    N   8.897 -24.641  14.741 1.00 . D D .  70 GLU N    1 1 
        4  44297 4 1  70 GLU O    O  12.142 -24.056  13.242 1.00 . D D .  70 GLU O    1 1 
        4  44298 4 1  70 GLU OE1  O  12.178 -28.673  13.254 1.00 . D D .  70 GLU OE1  1 1 
        4  44299 4 1  70 GLU OE2  O  10.404 -29.227  14.417 1.00 . D D .  70 GLU OE2  1 1 
        4  44300 4 1  71 GLU C    C  10.173 -20.634  12.016 1.00 . D D .  71 GLU C    1 1 
        4  44301 4 1  71 GLU CA   C  10.684 -22.072  11.883 1.00 . D D .  71 GLU CA   1 1 
        4  44302 4 1  71 GLU CB   C  10.235 -22.671  10.520 1.00 . D D .  71 GLU CB   1 1 
        4  44303 4 1  71 GLU CD   C  12.407 -22.065   9.302 1.00 . D D .  71 GLU CD   1 1 
        4  44304 4 1  71 GLU CG   C  10.865 -22.010   9.278 1.00 . D D .  71 GLU CG   1 1 
        4  44305 4 1  71 GLU H    H   9.303 -22.745  13.354 1.00 . D D .  71 GLU H    1 1 
        4  44306 4 1  71 GLU HA   H  11.772 -22.052  11.914 1.00 . D D .  71 GLU HA   1 1 
        4  44307 4 1  71 GLU HB2  H  10.492 -23.723  10.505 1.00 . D D .  71 GLU HB2  1 1 
        4  44308 4 1  71 GLU HB3  H   9.155 -22.588  10.437 1.00 . D D .  71 GLU HB3  1 1 
        4  44309 4 1  71 GLU HG2  H  10.502 -22.516   8.387 1.00 . D D .  71 GLU HG2  1 1 
        4  44310 4 1  71 GLU HG3  H  10.548 -20.970   9.239 1.00 . D D .  71 GLU HG3  1 1 
        4  44311 4 1  71 GLU N    N  10.207 -22.899  13.011 1.00 . D D .  71 GLU N    1 1 
        4  44312 4 1  71 GLU O    O   9.059 -20.409  12.499 1.00 . D D .  71 GLU O    1 1 
        4  44313 4 1  71 GLU OE1  O  13.046 -21.089   9.753 1.00 . D D .  71 GLU OE1  1 1 
        4  44314 4 1  71 GLU OE2  O  12.979 -23.093   8.896 1.00 . D D .  71 GLU OE2  1 1 
        4  44315 4 1  72 THR C    C   9.608 -18.049  10.368 1.00 . D D .  72 THR C    1 1 
        4  44316 4 1  72 THR CA   C  10.631 -18.267  11.491 1.00 . D D .  72 THR CA   1 1 
        4  44317 4 1  72 THR CB   C  11.884 -17.375  11.225 1.00 . D D .  72 THR CB   1 1 
        4  44318 4 1  72 THR CG2  C  11.531 -15.871  11.248 1.00 . D D .  72 THR CG2  1 1 
        4  44319 4 1  72 THR H    H  11.888 -19.946  11.239 1.00 . D D .  72 THR H    1 1 
        4  44320 4 1  72 THR HA   H  10.200 -17.977  12.451 1.00 . D D .  72 THR HA   1 1 
        4  44321 4 1  72 THR HB   H  12.291 -17.619  10.248 1.00 . D D .  72 THR HB   1 1 
        4  44322 4 1  72 THR HG1  H  12.629 -18.389  12.762 1.00 . D D .  72 THR HG1  1 1 
        4  44323 4 1  72 THR HG21 H  11.030 -15.587  10.338 1.00 . D D .  72 THR HG21 1 1 
        4  44324 4 1  72 THR HG22 H  12.433 -15.277  11.355 1.00 . D D .  72 THR HG22 1 1 
        4  44325 4 1  72 THR HG23 H  10.870 -15.667  12.078 1.00 . D D .  72 THR HG23 1 1 
        4  44326 4 1  72 THR N    N  10.998 -19.678  11.559 1.00 . D D .  72 THR N    1 1 
        4  44327 4 1  72 THR O    O   9.885 -18.371   9.203 1.00 . D D .  72 THR O    1 1 
        4  44328 4 1  72 THR OG1  O  12.904 -17.653  12.201 1.00 . D D .  72 THR OG1  1 1 
        4  44329 4 1  73 ALA C    C   7.725 -15.894   9.066 1.00 . D D .  73 ALA C    1 1 
        4  44330 4 1  73 ALA CA   C   7.365 -17.199   9.784 1.00 . D D .  73 ALA CA   1 1 
        4  44331 4 1  73 ALA CB   C   6.002 -17.106  10.507 1.00 . D D .  73 ALA CB   1 1 
        4  44332 4 1  73 ALA H    H   8.298 -17.295  11.675 1.00 . D D .  73 ALA H    1 1 
        4  44333 4 1  73 ALA HA   H   7.313 -18.003   9.058 1.00 . D D .  73 ALA HA   1 1 
        4  44334 4 1  73 ALA HB1  H   5.206 -17.176   9.797 1.00 . D D .  73 ALA HB1  1 1 
        4  44335 4 1  73 ALA HB2  H   5.924 -16.169  11.044 1.00 . D D .  73 ALA HB2  1 1 
        4  44336 4 1  73 ALA HB3  H   5.905 -17.915  11.207 1.00 . D D .  73 ALA HB3  1 1 
        4  44337 4 1  73 ALA N    N   8.433 -17.516  10.734 1.00 . D D .  73 ALA N    1 1 
        4  44338 4 1  73 ALA O    O   7.893 -15.866   7.836 1.00 . D D .  73 ALA O    1 1 
        4  44339 4 1  74 PHE C    C   8.893 -12.694  10.610 1.00 . D D .  74 PHE C    1 1 
        4  44340 4 1  74 PHE CA   C   8.403 -13.531   9.415 1.00 . D D .  74 PHE CA   1 1 
        4  44341 4 1  74 PHE CB   C   7.344 -12.755   8.580 1.00 . D D .  74 PHE CB   1 1 
        4  44342 4 1  74 PHE CD1  C   5.848 -11.210   9.960 1.00 . D D .  74 PHE CD1  1 1 
        4  44343 4 1  74 PHE CD2  C   4.950 -13.336   9.299 1.00 . D D .  74 PHE CD2  1 1 
        4  44344 4 1  74 PHE CE1  C   4.657 -10.901  10.583 1.00 . D D .  74 PHE CE1  1 1 
        4  44345 4 1  74 PHE CE2  C   3.753 -13.019   9.926 1.00 . D D .  74 PHE CE2  1 1 
        4  44346 4 1  74 PHE CG   C   6.024 -12.432   9.304 1.00 . D D .  74 PHE CG   1 1 
        4  44347 4 1  74 PHE CZ   C   3.607 -11.799  10.562 1.00 . D D .  74 PHE CZ   1 1 
        4  44348 4 1  74 PHE H    H   7.609 -14.905  10.821 1.00 . D D .  74 PHE H    1 1 
        4  44349 4 1  74 PHE HA   H   9.264 -13.733   8.782 1.00 . D D .  74 PHE HA   1 1 
        4  44350 4 1  74 PHE HB2  H   7.779 -11.820   8.241 1.00 . D D .  74 PHE HB2  1 1 
        4  44351 4 1  74 PHE HB3  H   7.102 -13.346   7.702 1.00 . D D .  74 PHE HB3  1 1 
        4  44352 4 1  74 PHE HD1  H   6.662 -10.493   9.976 1.00 . D D .  74 PHE HD1  1 1 
        4  44353 4 1  74 PHE HD2  H   5.066 -14.309   8.818 1.00 . D D .  74 PHE HD2  1 1 
        4  44354 4 1  74 PHE HE1  H   4.542  -9.950  11.088 1.00 . D D .  74 PHE HE1  1 1 
        4  44355 4 1  74 PHE HE2  H   2.923 -13.716   9.901 1.00 . D D .  74 PHE HE2  1 1 
        4  44356 4 1  74 PHE HZ   H   2.674 -11.552  11.052 1.00 . D D .  74 PHE HZ   1 1 
        4  44357 4 1  74 PHE N    N   7.876 -14.824   9.874 1.00 . D D .  74 PHE N    1 1 
        4  44358 4 1  74 PHE O    O   8.553 -12.968  11.763 1.00 . D D .  74 PHE O    1 1 
        4  44359 4 1  75 LEU C    C   9.768  -9.326  10.879 1.00 . D D .  75 LEU C    1 1 
        4  44360 4 1  75 LEU CA   C  10.241 -10.720  11.284 1.00 . D D .  75 LEU CA   1 1 
        4  44361 4 1  75 LEU CB   C  11.798 -10.779  11.314 1.00 . D D .  75 LEU CB   1 1 
        4  44362 4 1  75 LEU CD1  C  13.965 -12.137  11.586 1.00 . D D .  75 LEU CD1  1 1 
        4  44363 4 1  75 LEU CD2  C  11.880 -12.802  12.921 1.00 . D D .  75 LEU CD2  1 1 
        4  44364 4 1  75 LEU CG   C  12.420 -12.185  11.601 1.00 . D D .  75 LEU CG   1 1 
        4  44365 4 1  75 LEU H    H   9.924 -11.540   9.367 1.00 . D D .  75 LEU H    1 1 
        4  44366 4 1  75 LEU HA   H   9.850 -10.959  12.273 1.00 . D D .  75 LEU HA   1 1 
        4  44367 4 1  75 LEU HB2  H  12.168 -10.435  10.349 1.00 . D D .  75 LEU HB2  1 1 
        4  44368 4 1  75 LEU HB3  H  12.151 -10.088  12.074 1.00 . D D .  75 LEU HB3  1 1 
        4  44369 4 1  75 LEU HD11 H  14.322 -11.456  12.351 1.00 . D D .  75 LEU HD11 1 1 
        4  44370 4 1  75 LEU HD12 H  14.309 -11.797  10.619 1.00 . D D .  75 LEU HD12 1 1 
        4  44371 4 1  75 LEU HD13 H  14.362 -13.126  11.774 1.00 . D D .  75 LEU HD13 1 1 
        4  44372 4 1  75 LEU HD21 H  12.121 -12.172  13.754 1.00 . D D .  75 LEU HD21 1 1 
        4  44373 4 1  75 LEU HD22 H  12.323 -13.778  13.076 1.00 . D D .  75 LEU HD22 1 1 
        4  44374 4 1  75 LEU HD23 H  10.805 -12.917  12.857 1.00 . D D .  75 LEU HD23 1 1 
        4  44375 4 1  75 LEU HG   H  12.124 -12.850  10.796 1.00 . D D .  75 LEU HG   1 1 
        4  44376 4 1  75 LEU N    N   9.699 -11.677  10.305 1.00 . D D .  75 LEU N    1 1 
        4  44377 4 1  75 LEU O    O   9.552  -9.065   9.688 1.00 . D D .  75 LEU O    1 1 
        4  44378 4 1  76 CYS C    C   9.562  -6.155  12.771 1.00 . D D .  76 CYS C    1 1 
        4  44379 4 1  76 CYS CA   C   9.128  -7.071  11.622 1.00 . D D .  76 CYS CA   1 1 
        4  44380 4 1  76 CYS CB   C   7.588  -7.056  11.473 1.00 . D D .  76 CYS CB   1 1 
        4  44381 4 1  76 CYS H    H   9.799  -8.712  12.783 1.00 . D D .  76 CYS H    1 1 
        4  44382 4 1  76 CYS HA   H   9.578  -6.712  10.697 1.00 . D D .  76 CYS HA   1 1 
        4  44383 4 1  76 CYS HB2  H   7.307  -7.651  10.611 1.00 . D D .  76 CYS HB2  1 1 
        4  44384 4 1  76 CYS HB3  H   7.124  -7.479  12.358 1.00 . D D .  76 CYS HB3  1 1 
        4  44385 4 1  76 CYS HG   H   7.902  -4.614  10.854 1.00 . D D .  76 CYS HG   1 1 
        4  44386 4 1  76 CYS N    N   9.601  -8.439  11.860 1.00 . D D .  76 CYS N    1 1 
        4  44387 4 1  76 CYS O    O   9.624  -6.602  13.908 1.00 . D D .  76 CYS O    1 1 
        4  44388 4 1  76 CYS SG   S   6.909  -5.409  11.237 1.00 . D D .  76 CYS SG   1 1 
        4  44389 4 1  77 GLU C    C   9.981  -2.462  12.902 1.00 . D D .  77 GLU C    1 1 
        4  44390 4 1  77 GLU CA   C  10.219  -3.860  13.473 1.00 . D D .  77 GLU CA   1 1 
        4  44391 4 1  77 GLU CB   C  11.688  -4.002  13.957 1.00 . D D .  77 GLU CB   1 1 
        4  44392 4 1  77 GLU CD   C  13.488  -3.256  15.641 1.00 . D D .  77 GLU CD   1 1 
        4  44393 4 1  77 GLU CG   C  12.095  -2.992  15.048 1.00 . D D .  77 GLU CG   1 1 
        4  44394 4 1  77 GLU H    H   9.946  -4.633  11.517 1.00 . D D .  77 GLU H    1 1 
        4  44395 4 1  77 GLU HA   H   9.538  -3.999  14.313 1.00 . D D .  77 GLU HA   1 1 
        4  44396 4 1  77 GLU HB2  H  11.826  -5.004  14.351 1.00 . D D .  77 GLU HB2  1 1 
        4  44397 4 1  77 GLU HB3  H  12.350  -3.872  13.103 1.00 . D D .  77 GLU HB3  1 1 
        4  44398 4 1  77 GLU HG2  H  12.072  -1.994  14.618 1.00 . D D .  77 GLU HG2  1 1 
        4  44399 4 1  77 GLU HG3  H  11.364  -3.032  15.852 1.00 . D D .  77 GLU HG3  1 1 
        4  44400 4 1  77 GLU N    N   9.901  -4.888  12.459 1.00 . D D .  77 GLU N    1 1 
        4  44401 4 1  77 GLU O    O  10.452  -2.158  11.814 1.00 . D D .  77 GLU O    1 1 
        4  44402 4 1  77 GLU OE1  O  14.439  -2.526  15.316 1.00 . D D .  77 GLU OE1  1 1 
        4  44403 4 1  77 GLU OE2  O  13.630  -4.188  16.460 1.00 . D D .  77 GLU OE2  1 1 
        4  44404 4 1  78 VAL C    C   9.140   0.753  14.334 1.00 . D D .  78 VAL C    1 1 
        4  44405 4 1  78 VAL CA   C   8.885  -0.254  13.204 1.00 . D D .  78 VAL CA   1 1 
        4  44406 4 1  78 VAL CB   C   7.368  -0.168  12.767 1.00 . D D .  78 VAL CB   1 1 
        4  44407 4 1  78 VAL CG1  C   6.994   1.276  12.327 1.00 . D D .  78 VAL CG1  1 1 
        4  44408 4 1  78 VAL CG2  C   7.047  -1.207  11.658 1.00 . D D .  78 VAL CG2  1 1 
        4  44409 4 1  78 VAL H    H   8.960  -1.902  14.533 1.00 . D D .  78 VAL H    1 1 
        4  44410 4 1  78 VAL HA   H   9.505   0.012  12.343 1.00 . D D .  78 VAL HA   1 1 
        4  44411 4 1  78 VAL HB   H   6.753  -0.412  13.636 1.00 . D D .  78 VAL HB   1 1 
        4  44412 4 1  78 VAL HG11 H   7.100   1.950  13.166 1.00 . D D .  78 VAL HG11 1 1 
        4  44413 4 1  78 VAL HG12 H   5.971   1.308  11.978 1.00 . D D .  78 VAL HG12 1 1 
        4  44414 4 1  78 VAL HG13 H   7.657   1.602  11.534 1.00 . D D .  78 VAL HG13 1 1 
        4  44415 4 1  78 VAL HG21 H   7.436  -0.871  10.704 1.00 . D D .  78 VAL HG21 1 1 
        4  44416 4 1  78 VAL HG22 H   5.986  -1.351  11.588 1.00 . D D .  78 VAL HG22 1 1 
        4  44417 4 1  78 VAL HG23 H   7.504  -2.156  11.909 1.00 . D D .  78 VAL HG23 1 1 
        4  44418 4 1  78 VAL N    N   9.251  -1.611  13.646 1.00 . D D .  78 VAL N    1 1 
        4  44419 4 1  78 VAL O    O   8.532   0.653  15.408 1.00 . D D .  78 VAL O    1 1 
        4  44420 4 1  79 GLN C    C   9.300   4.019  14.479 1.00 . D D .  79 GLN C    1 1 
        4  44421 4 1  79 GLN CA   C  10.230   2.887  14.943 1.00 . D D .  79 GLN CA   1 1 
        4  44422 4 1  79 GLN CB   C  11.719   3.329  14.946 1.00 . D D .  79 GLN CB   1 1 
        4  44423 4 1  79 GLN CD   C  14.106   2.820  15.713 1.00 . D D .  79 GLN CD   1 1 
        4  44424 4 1  79 GLN CG   C  12.643   2.375  15.718 1.00 . D D .  79 GLN CG   1 1 
        4  44425 4 1  79 GLN H    H  10.601   1.632  13.285 1.00 . D D .  79 GLN H    1 1 
        4  44426 4 1  79 GLN HA   H   9.947   2.612  15.956 1.00 . D D .  79 GLN HA   1 1 
        4  44427 4 1  79 GLN HB2  H  12.066   3.387  13.919 1.00 . D D .  79 GLN HB2  1 1 
        4  44428 4 1  79 GLN HB3  H  11.798   4.318  15.394 1.00 . D D .  79 GLN HB3  1 1 
        4  44429 4 1  79 GLN HE21 H  14.522   1.564  14.238 1.00 . D D .  79 GLN HE21 1 1 
        4  44430 4 1  79 GLN HE22 H  15.841   2.530  14.799 1.00 . D D .  79 GLN HE22 1 1 
        4  44431 4 1  79 GLN HG2  H  12.306   2.314  16.748 1.00 . D D .  79 GLN HG2  1 1 
        4  44432 4 1  79 GLN HG3  H  12.575   1.388  15.271 1.00 . D D .  79 GLN HG3  1 1 
        4  44433 4 1  79 GLN N    N  10.038   1.718  14.083 1.00 . D D .  79 GLN N    1 1 
        4  44434 4 1  79 GLN NE2  N  14.906   2.246  14.833 1.00 . D D .  79 GLN NE2  1 1 
        4  44435 4 1  79 GLN O    O   9.676   4.855  13.650 1.00 . D D .  79 GLN O    1 1 
        4  44436 4 1  79 GLN OE1  O  14.523   3.623  16.542 1.00 . D D .  79 GLN OE1  1 1 
        4  44437 4 1  80 GLN C    C   7.342   6.200  15.720 1.00 . D D .  80 GLN C    1 1 
        4  44438 4 1  80 GLN CA   C   7.061   5.026  14.763 1.00 . D D .  80 GLN CA   1 1 
        4  44439 4 1  80 GLN CB   C   5.635   4.461  15.015 1.00 . D D .  80 GLN CB   1 1 
        4  44440 4 1  80 GLN CD   C   4.358   5.413  13.003 1.00 . D D .  80 GLN CD   1 1 
        4  44441 4 1  80 GLN CG   C   4.502   5.386  14.530 1.00 . D D .  80 GLN CG   1 1 
        4  44442 4 1  80 GLN H    H   7.808   3.216  15.540 1.00 . D D .  80 GLN H    1 1 
        4  44443 4 1  80 GLN HA   H   7.136   5.369  13.729 1.00 . D D .  80 GLN HA   1 1 
        4  44444 4 1  80 GLN HB2  H   5.538   3.508  14.505 1.00 . D D .  80 GLN HB2  1 1 
        4  44445 4 1  80 GLN HB3  H   5.504   4.292  16.080 1.00 . D D .  80 GLN HB3  1 1 
        4  44446 4 1  80 GLN HE21 H   4.657   3.441  12.886 1.00 . D D .  80 GLN HE21 1 1 
        4  44447 4 1  80 GLN HE22 H   4.392   4.254  11.388 1.00 . D D .  80 GLN HE22 1 1 
        4  44448 4 1  80 GLN HG2  H   3.566   5.038  14.955 1.00 . D D .  80 GLN HG2  1 1 
        4  44449 4 1  80 GLN HG3  H   4.697   6.393  14.889 1.00 . D D .  80 GLN HG3  1 1 
        4  44450 4 1  80 GLN N    N   8.060   3.985  14.987 1.00 . D D .  80 GLN N    1 1 
        4  44451 4 1  80 GLN NE2  N   4.481   4.251  12.360 1.00 . D D .  80 GLN NE2  1 1 
        4  44452 4 1  80 GLN O    O   6.926   6.166  16.881 1.00 . D D .  80 GLN O    1 1 
        4  44453 4 1  80 GLN OE1  O   4.050   6.448  12.412 1.00 . D D .  80 GLN OE1  1 1 
        4  44454 4 1  81 GLY C    C   7.525   9.540  15.738 1.00 . D D .  81 GLY C    1 1 
        4  44455 4 1  81 GLY CA   C   8.435   8.369  16.047 1.00 . D D .  81 GLY CA   1 1 
        4  44456 4 1  81 GLY H    H   8.409   7.148  14.316 1.00 . D D .  81 GLY H    1 1 
        4  44457 4 1  81 GLY HA2  H   8.348   8.123  17.106 1.00 . D D .  81 GLY HA2  1 1 
        4  44458 4 1  81 GLY HA3  H   9.456   8.655  15.837 1.00 . D D .  81 GLY HA3  1 1 
        4  44459 4 1  81 GLY N    N   8.096   7.197  15.243 1.00 . D D .  81 GLY N    1 1 
        4  44460 4 1  81 GLY O    O   7.133   9.740  14.583 1.00 . D D .  81 GLY O    1 1 
        4  44461 4 1  82 GLY C    C   6.715  12.633  17.451 1.00 . D D .  82 GLY C    1 1 
        4  44462 4 1  82 GLY CA   C   6.276  11.433  16.645 1.00 . D D .  82 GLY CA   1 1 
        4  44463 4 1  82 GLY H    H   7.598  10.137  17.643 1.00 . D D .  82 GLY H    1 1 
        4  44464 4 1  82 GLY HA2  H   6.179  11.722  15.601 1.00 . D D .  82 GLY HA2  1 1 
        4  44465 4 1  82 GLY HA3  H   5.308  11.115  17.005 1.00 . D D .  82 GLY HA3  1 1 
        4  44466 4 1  82 GLY N    N   7.199  10.321  16.770 1.00 . D D .  82 GLY N    1 1 
        4  44467 4 1  82 GLY O    O   7.166  12.488  18.590 1.00 . D D .  82 GLY O    1 1 
        4  44468 4 1  83 ILE C    C   5.749  15.614  18.300 1.00 . D D .  83 ILE C    1 1 
        4  44469 4 1  83 ILE CA   C   6.932  15.089  17.485 1.00 . D D .  83 ILE CA   1 1 
        4  44470 4 1  83 ILE CB   C   7.334  16.158  16.402 1.00 . D D .  83 ILE CB   1 1 
        4  44471 4 1  83 ILE CD1  C   8.966  16.530  14.394 1.00 . D D .  83 ILE CD1  1 1 
        4  44472 4 1  83 ILE CG1  C   8.513  15.615  15.522 1.00 . D D .  83 ILE CG1  1 1 
        4  44473 4 1  83 ILE CG2  C   7.680  17.527  17.069 1.00 . D D .  83 ILE CG2  1 1 
        4  44474 4 1  83 ILE H    H   6.159  13.841  15.974 1.00 . D D .  83 ILE H    1 1 
        4  44475 4 1  83 ILE HA   H   7.788  14.918  18.142 1.00 . D D .  83 ILE HA   1 1 
        4  44476 4 1  83 ILE HB   H   6.468  16.318  15.756 1.00 . D D .  83 ILE HB   1 1 
        4  44477 4 1  83 ILE HD11 H   9.906  16.167  14.005 1.00 . D D .  83 ILE HD11 1 1 
        4  44478 4 1  83 ILE HD12 H   9.094  17.537  14.762 1.00 . D D .  83 ILE HD12 1 1 
        4  44479 4 1  83 ILE HD13 H   8.232  16.520  13.606 1.00 . D D .  83 ILE HD13 1 1 
        4  44480 4 1  83 ILE HG12 H   9.376  15.431  16.149 1.00 . D D .  83 ILE HG12 1 1 
        4  44481 4 1  83 ILE HG13 H   8.210  14.677  15.070 1.00 . D D .  83 ILE HG13 1 1 
        4  44482 4 1  83 ILE HG21 H   7.582  18.318  16.349 1.00 . D D .  83 ILE HG21 1 1 
        4  44483 4 1  83 ILE HG22 H   8.696  17.514  17.444 1.00 . D D .  83 ILE HG22 1 1 
        4  44484 4 1  83 ILE HG23 H   7.006  17.722  17.894 1.00 . D D .  83 ILE HG23 1 1 
        4  44485 4 1  83 ILE N    N   6.554  13.820  16.864 1.00 . D D .  83 ILE N    1 1 
        4  44486 4 1  83 ILE O    O   4.646  15.807  17.756 1.00 . D D .  83 ILE O    1 1 
        4  44487 4 1  84 PHE C    C   5.557  17.549  21.324 1.00 . D D .  84 PHE C    1 1 
        4  44488 4 1  84 PHE CA   C   4.979  16.365  20.525 1.00 . D D .  84 PHE CA   1 1 
        4  44489 4 1  84 PHE CB   C   4.482  15.263  21.510 1.00 . D D .  84 PHE CB   1 1 
        4  44490 4 1  84 PHE CD1  C   4.707  12.786  20.907 1.00 . D D .  84 PHE CD1  1 1 
        4  44491 4 1  84 PHE CD2  C   2.741  13.947  20.176 1.00 . D D .  84 PHE CD2  1 1 
        4  44492 4 1  84 PHE CE1  C   4.237  11.623  20.319 1.00 . D D .  84 PHE CE1  1 1 
        4  44493 4 1  84 PHE CE2  C   2.275  12.781  19.587 1.00 . D D .  84 PHE CE2  1 1 
        4  44494 4 1  84 PHE CG   C   3.968  13.974  20.846 1.00 . D D .  84 PHE CG   1 1 
        4  44495 4 1  84 PHE CZ   C   3.021  11.620  19.665 1.00 . D D .  84 PHE CZ   1 1 
        4  44496 4 1  84 PHE H    H   6.878  15.641  19.956 1.00 . D D .  84 PHE H    1 1 
        4  44497 4 1  84 PHE HA   H   4.139  16.722  19.933 1.00 . D D .  84 PHE HA   1 1 
        4  44498 4 1  84 PHE HB2  H   5.297  14.995  22.177 1.00 . D D .  84 PHE HB2  1 1 
        4  44499 4 1  84 PHE HB3  H   3.673  15.667  22.111 1.00 . D D .  84 PHE HB3  1 1 
        4  44500 4 1  84 PHE HD1  H   5.663  12.781  21.417 1.00 . D D .  84 PHE HD1  1 1 
        4  44501 4 1  84 PHE HD2  H   2.149  14.854  20.110 1.00 . D D .  84 PHE HD2  1 1 
        4  44502 4 1  84 PHE HE1  H   4.824  10.715  20.373 1.00 . D D .  84 PHE HE1  1 1 
        4  44503 4 1  84 PHE HE2  H   1.321  12.777  19.072 1.00 . D D .  84 PHE HE2  1 1 
        4  44504 4 1  84 PHE HZ   H   2.652  10.710  19.207 1.00 . D D .  84 PHE HZ   1 1 
        4  44505 4 1  84 PHE N    N   5.987  15.839  19.603 1.00 . D D .  84 PHE N    1 1 
        4  44506 4 1  84 PHE O    O   6.622  17.428  21.942 1.00 . D D .  84 PHE O    1 1 
        4  44507 4 1  85 SER C    C   4.261  19.716  23.405 1.00 . D D .  85 SER C    1 1 
        4  44508 4 1  85 SER CA   C   5.147  19.844  22.157 1.00 . D D .  85 SER CA   1 1 
        4  44509 4 1  85 SER CB   C   4.875  21.174  21.419 1.00 . D D .  85 SER CB   1 1 
        4  44510 4 1  85 SER H    H   4.119  18.772  20.646 1.00 . D D .  85 SER H    1 1 
        4  44511 4 1  85 SER HA   H   6.198  19.806  22.451 1.00 . D D .  85 SER HA   1 1 
        4  44512 4 1  85 SER HB2  H   3.818  21.265  21.206 1.00 . D D .  85 SER HB2  1 1 
        4  44513 4 1  85 SER HB3  H   5.189  22.005  22.038 1.00 . D D .  85 SER HB3  1 1 
        4  44514 4 1  85 SER HG   H   5.115  21.809  19.582 1.00 . D D .  85 SER HG   1 1 
        4  44515 4 1  85 SER N    N   4.858  18.697  21.283 1.00 . D D .  85 SER N    1 1 
        4  44516 4 1  85 SER O    O   3.041  19.934  23.334 1.00 . D D .  85 SER O    1 1 
        4  44517 4 1  85 SER OG   O   5.582  21.232  20.195 1.00 . D D .  85 SER OG   1 1 
        4  44518 4 1  86 ILE C    C   4.543  20.060  26.851 1.00 . D D .  86 ILE C    1 1 
        4  44519 4 1  86 ILE CA   C   4.154  19.022  25.775 1.00 . D D .  86 ILE CA   1 1 
        4  44520 4 1  86 ILE CB   C   4.463  17.547  26.258 1.00 . D D .  86 ILE CB   1 1 
        4  44521 4 1  86 ILE CD1  C   3.871  15.813  28.105 1.00 . D D .  86 ILE CD1  1 1 
        4  44522 4 1  86 ILE CG1  C   3.651  17.206  27.550 1.00 . D D .  86 ILE CG1  1 1 
        4  44523 4 1  86 ILE CG2  C   5.989  17.311  26.455 1.00 . D D .  86 ILE CG2  1 1 
        4  44524 4 1  86 ILE H    H   5.852  19.250  24.526 1.00 . D D .  86 ILE H    1 1 
        4  44525 4 1  86 ILE HA   H   3.079  19.099  25.588 1.00 . D D .  86 ILE HA   1 1 
        4  44526 4 1  86 ILE HB   H   4.137  16.877  25.461 1.00 . D D .  86 ILE HB   1 1 
        4  44527 4 1  86 ILE HD11 H   3.234  15.665  28.964 1.00 . D D .  86 ILE HD11 1 1 
        4  44528 4 1  86 ILE HD12 H   4.905  15.705  28.406 1.00 . D D .  86 ILE HD12 1 1 
        4  44529 4 1  86 ILE HD13 H   3.637  15.074  27.350 1.00 . D D .  86 ILE HD13 1 1 
        4  44530 4 1  86 ILE HG12 H   3.922  17.903  28.332 1.00 . D D .  86 ILE HG12 1 1 
        4  44531 4 1  86 ILE HG13 H   2.591  17.313  27.344 1.00 . D D .  86 ILE HG13 1 1 
        4  44532 4 1  86 ILE HG21 H   6.176  16.277  26.723 1.00 . D D .  86 ILE HG21 1 1 
        4  44533 4 1  86 ILE HG22 H   6.360  17.954  27.242 1.00 . D D .  86 ILE HG22 1 1 
        4  44534 4 1  86 ILE HG23 H   6.517  17.540  25.536 1.00 . D D .  86 ILE HG23 1 1 
        4  44535 4 1  86 ILE N    N   4.871  19.319  24.526 1.00 . D D .  86 ILE N    1 1 
        4  44536 4 1  86 ILE O    O   5.710  20.460  26.930 1.00 . D D .  86 ILE O    1 1 
        4  44537 4 1  87 ALA C    C   2.526  21.537  29.661 1.00 . D D .  87 ALA C    1 1 
        4  44538 4 1  87 ALA CA   C   3.732  21.520  28.709 1.00 . D D .  87 ALA CA   1 1 
        4  44539 4 1  87 ALA CB   C   3.991  22.915  28.094 1.00 . D D .  87 ALA CB   1 1 
        4  44540 4 1  87 ALA H    H   2.651  20.120  27.529 1.00 . D D .  87 ALA H    1 1 
        4  44541 4 1  87 ALA HA   H   4.609  21.241  29.290 1.00 . D D .  87 ALA HA   1 1 
        4  44542 4 1  87 ALA HB1  H   4.878  22.875  27.470 1.00 . D D .  87 ALA HB1  1 1 
        4  44543 4 1  87 ALA HB2  H   4.145  23.644  28.880 1.00 . D D .  87 ALA HB2  1 1 
        4  44544 4 1  87 ALA HB3  H   3.144  23.215  27.490 1.00 . D D .  87 ALA HB3  1 1 
        4  44545 4 1  87 ALA N    N   3.547  20.501  27.652 1.00 . D D .  87 ALA N    1 1 
        4  44546 4 1  87 ALA O    O   1.527  20.861  29.408 1.00 . D D .  87 ALA O    1 1 
        4  44547 4 1  88 GLY C    C   1.277  21.188  32.591 1.00 . D D .  88 GLY C    1 1 
        4  44548 4 1  88 GLY CA   C   1.551  22.431  31.751 1.00 . D D .  88 GLY CA   1 1 
        4  44549 4 1  88 GLY H    H   3.523  22.678  30.980 1.00 . D D .  88 GLY H    1 1 
        4  44550 4 1  88 GLY HA2  H   1.798  23.252  32.411 1.00 . D D .  88 GLY HA2  1 1 
        4  44551 4 1  88 GLY HA3  H   0.650  22.688  31.205 1.00 . D D .  88 GLY HA3  1 1 
        4  44552 4 1  88 GLY N    N   2.658  22.259  30.791 1.00 . D D .  88 GLY N    1 1 
        4  44553 4 1  88 GLY O    O   0.169  21.008  33.112 1.00 . D D .  88 GLY O    1 1 
        4  44554 4 1  89 ILE C    C   3.414  18.859  34.345 1.00 . D D .  89 ILE C    1 1 
        4  44555 4 1  89 ILE CA   C   2.212  19.022  33.397 1.00 . D D .  89 ILE CA   1 1 
        4  44556 4 1  89 ILE CB   C   2.130  17.819  32.357 1.00 . D D .  89 ILE CB   1 1 
        4  44557 4 1  89 ILE CD1  C   4.558  18.073  31.315 1.00 . D D .  89 ILE CD1  1 1 
        4  44558 4 1  89 ILE CG1  C   3.044  18.039  31.087 1.00 . D D .  89 ILE CG1  1 1 
        4  44559 4 1  89 ILE CG2  C   0.662  17.561  31.926 1.00 . D D .  89 ILE CG2  1 1 
        4  44560 4 1  89 ILE H    H   3.152  20.566  32.302 1.00 . D D .  89 ILE H    1 1 
        4  44561 4 1  89 ILE HA   H   1.306  19.012  34.005 1.00 . D D .  89 ILE HA   1 1 
        4  44562 4 1  89 ILE HB   H   2.463  16.915  32.866 1.00 . D D .  89 ILE HB   1 1 
        4  44563 4 1  89 ILE HD11 H   4.872  17.146  31.776 1.00 . D D .  89 ILE HD11 1 1 
        4  44564 4 1  89 ILE HD12 H   4.815  18.900  31.965 1.00 . D D .  89 ILE HD12 1 1 
        4  44565 4 1  89 ILE HD13 H   5.061  18.191  30.368 1.00 . D D .  89 ILE HD13 1 1 
        4  44566 4 1  89 ILE HG12 H   2.863  17.237  30.386 1.00 . D D .  89 ILE HG12 1 1 
        4  44567 4 1  89 ILE HG13 H   2.767  18.976  30.610 1.00 . D D .  89 ILE HG13 1 1 
        4  44568 4 1  89 ILE HG21 H   0.058  17.339  32.799 1.00 . D D .  89 ILE HG21 1 1 
        4  44569 4 1  89 ILE HG22 H   0.621  16.719  31.248 1.00 . D D .  89 ILE HG22 1 1 
        4  44570 4 1  89 ILE HG23 H   0.263  18.438  31.429 1.00 . D D .  89 ILE HG23 1 1 
        4  44571 4 1  89 ILE N    N   2.294  20.320  32.702 1.00 . D D .  89 ILE N    1 1 
        4  44572 4 1  89 ILE O    O   4.428  19.558  34.193 1.00 . D D .  89 ILE O    1 1 
        4  44573 4 1  90 GLU C    C   4.265  16.180  36.795 1.00 . D D .  90 GLU C    1 1 
        4  44574 4 1  90 GLU CA   C   4.386  17.623  36.260 1.00 . D D .  90 GLU CA   1 1 
        4  44575 4 1  90 GLU CB   C   4.443  18.684  37.421 1.00 . D D .  90 GLU CB   1 1 
        4  44576 4 1  90 GLU CD   C   2.194  18.100  38.567 1.00 . D D .  90 GLU CD   1 1 
        4  44577 4 1  90 GLU CG   C   3.083  19.195  37.962 1.00 . D D .  90 GLU CG   1 1 
        4  44578 4 1  90 GLU H    H   2.449  17.447  35.409 1.00 . D D .  90 GLU H    1 1 
        4  44579 4 1  90 GLU HA   H   5.321  17.681  35.705 1.00 . D D .  90 GLU HA   1 1 
        4  44580 4 1  90 GLU HB2  H   4.992  18.260  38.255 1.00 . D D .  90 GLU HB2  1 1 
        4  44581 4 1  90 GLU HB3  H   5.000  19.549  37.066 1.00 . D D .  90 GLU HB3  1 1 
        4  44582 4 1  90 GLU HG2  H   3.274  19.945  38.724 1.00 . D D .  90 GLU HG2  1 1 
        4  44583 4 1  90 GLU HG3  H   2.552  19.673  37.144 1.00 . D D .  90 GLU HG3  1 1 
        4  44584 4 1  90 GLU N    N   3.300  17.931  35.312 1.00 . D D .  90 GLU N    1 1 
        4  44585 4 1  90 GLU O    O   3.158  15.620  36.851 1.00 . D D .  90 GLU O    1 1 
        4  44586 4 1  90 GLU OE1  O   1.247  17.637  37.887 1.00 . D D .  90 GLU OE1  1 1 
        4  44587 4 1  90 GLU OE2  O   2.452  17.682  39.712 1.00 . D D .  90 GLU OE2  1 1 
        4  44588 4 1  91 GLY C    C   4.721  13.158  37.262 1.00 . D D .  91 GLY C    1 1 
        4  44589 4 1  91 GLY CA   C   5.560  14.310  37.820 1.00 . D D .  91 GLY CA   1 1 
        4  44590 4 1  91 GLY H    H   6.262  16.038  36.823 1.00 . D D .  91 GLY H    1 1 
        4  44591 4 1  91 GLY HA2  H   6.598  14.012  37.795 1.00 . D D .  91 GLY HA2  1 1 
        4  44592 4 1  91 GLY HA3  H   5.287  14.480  38.856 1.00 . D D .  91 GLY HA3  1 1 
        4  44593 4 1  91 GLY N    N   5.439  15.588  37.103 1.00 . D D .  91 GLY N    1 1 
        4  44594 4 1  91 GLY O    O   5.014  12.628  36.181 1.00 . D D .  91 GLY O    1 1 
        4  44595 4 1  92 THR C    C   1.907  11.962  36.466 1.00 . D D .  92 THR C    1 1 
        4  44596 4 1  92 THR CA   C   2.788  11.671  37.692 1.00 . D D .  92 THR CA   1 1 
        4  44597 4 1  92 THR CB   C   1.903  11.315  38.925 1.00 . D D .  92 THR CB   1 1 
        4  44598 4 1  92 THR CG2  C   2.739  10.738  40.085 1.00 . D D .  92 THR CG2  1 1 
        4  44599 4 1  92 THR H    H   3.449  13.341  38.793 1.00 . D D .  92 THR H    1 1 
        4  44600 4 1  92 THR HA   H   3.421  10.812  37.476 1.00 . D D .  92 THR HA   1 1 
        4  44601 4 1  92 THR HB   H   1.169  10.570  38.627 1.00 . D D .  92 THR HB   1 1 
        4  44602 4 1  92 THR HG1  H   1.522  12.743  40.249 1.00 . D D .  92 THR HG1  1 1 
        4  44603 4 1  92 THR HG21 H   2.087  10.500  40.913 1.00 . D D .  92 THR HG21 1 1 
        4  44604 4 1  92 THR HG22 H   3.471  11.467  40.408 1.00 . D D .  92 THR HG22 1 1 
        4  44605 4 1  92 THR HG23 H   3.250   9.840  39.760 1.00 . D D .  92 THR HG23 1 1 
        4  44606 4 1  92 THR N    N   3.660  12.803  38.002 1.00 . D D .  92 THR N    1 1 
        4  44607 4 1  92 THR O    O   1.762  11.103  35.602 1.00 . D D .  92 THR O    1 1 
        4  44608 4 1  92 THR OG1  O   1.204  12.490  39.375 1.00 . D D .  92 THR OG1  1 1 
        4  44609 4 1  93 GLN C    C   1.263  13.661  33.946 1.00 . D D .  93 GLN C    1 1 
        4  44610 4 1  93 GLN CA   C   0.466  13.612  35.268 1.00 . D D .  93 GLN CA   1 1 
        4  44611 4 1  93 GLN CB   C  -0.187  14.993  35.557 1.00 . D D .  93 GLN CB   1 1 
        4  44612 4 1  93 GLN CD   C  -1.936  16.769  34.812 1.00 . D D .  93 GLN CD   1 1 
        4  44613 4 1  93 GLN CG   C  -1.269  15.414  34.531 1.00 . D D .  93 GLN CG   1 1 
        4  44614 4 1  93 GLN H    H   1.521  13.832  37.112 1.00 . D D .  93 GLN H    1 1 
        4  44615 4 1  93 GLN HA   H  -0.317  12.866  35.174 1.00 . D D .  93 GLN HA   1 1 
        4  44616 4 1  93 GLN HB2  H  -0.647  14.958  36.538 1.00 . D D .  93 GLN HB2  1 1 
        4  44617 4 1  93 GLN HB3  H   0.587  15.756  35.569 1.00 . D D .  93 GLN HB3  1 1 
        4  44618 4 1  93 GLN HE21 H  -1.823  16.507  36.785 1.00 . D D .  93 GLN HE21 1 1 
        4  44619 4 1  93 GLN HE22 H  -2.536  17.986  36.263 1.00 . D D .  93 GLN HE22 1 1 
        4  44620 4 1  93 GLN HG2  H  -0.810  15.461  33.551 1.00 . D D .  93 GLN HG2  1 1 
        4  44621 4 1  93 GLN HG3  H  -2.043  14.653  34.514 1.00 . D D .  93 GLN HG3  1 1 
        4  44622 4 1  93 GLN N    N   1.343  13.191  36.391 1.00 . D D .  93 GLN N    1 1 
        4  44623 4 1  93 GLN NE2  N  -2.118  17.123  36.081 1.00 . D D .  93 GLN NE2  1 1 
        4  44624 4 1  93 GLN O    O   0.738  13.337  32.864 1.00 . D D .  93 GLN O    1 1 
        4  44625 4 1  93 GLN OE1  O  -2.328  17.476  33.884 1.00 . D D .  93 GLN OE1  1 1 
        4  44626 4 1  94 MET C    C   3.709  12.662  32.391 1.00 . D D .  94 MET C    1 1 
        4  44627 4 1  94 MET CA   C   3.503  14.080  32.955 1.00 . D D .  94 MET CA   1 1 
        4  44628 4 1  94 MET CB   C   4.859  14.646  33.442 1.00 . D D .  94 MET CB   1 1 
        4  44629 4 1  94 MET CE   C   7.229  16.700  33.799 1.00 . D D .  94 MET CE   1 1 
        4  44630 4 1  94 MET CG   C   5.984  14.645  32.394 1.00 . D D .  94 MET CG   1 1 
        4  44631 4 1  94 MET H    H   2.847  14.340  34.958 1.00 . D D .  94 MET H    1 1 
        4  44632 4 1  94 MET HA   H   3.104  14.725  32.177 1.00 . D D .  94 MET HA   1 1 
        4  44633 4 1  94 MET HB2  H   4.714  15.669  33.774 1.00 . D D .  94 MET HB2  1 1 
        4  44634 4 1  94 MET HB3  H   5.199  14.062  34.293 1.00 . D D .  94 MET HB3  1 1 
        4  44635 4 1  94 MET HE1  H   6.449  16.623  34.541 1.00 . D D .  94 MET HE1  1 1 
        4  44636 4 1  94 MET HE2  H   6.910  17.366  33.007 1.00 . D D .  94 MET HE2  1 1 
        4  44637 4 1  94 MET HE3  H   8.124  17.097  34.257 1.00 . D D .  94 MET HE3  1 1 
        4  44638 4 1  94 MET HG2  H   6.067  13.655  31.961 1.00 . D D .  94 MET HG2  1 1 
        4  44639 4 1  94 MET HG3  H   5.746  15.357  31.611 1.00 . D D .  94 MET HG3  1 1 
        4  44640 4 1  94 MET N    N   2.539  14.058  34.071 1.00 . D D .  94 MET N    1 1 
        4  44641 4 1  94 MET O    O   3.543  12.432  31.195 1.00 . D D .  94 MET O    1 1 
        4  44642 4 1  94 MET SD   S   7.573  15.086  33.113 1.00 . D D .  94 MET SD   1 1 
        4  44643 4 1  95 ALA C    C   3.059   9.547  32.521 1.00 . D D .  95 ALA C    1 1 
        4  44644 4 1  95 ALA CA   C   4.343  10.313  32.922 1.00 . D D .  95 ALA CA   1 1 
        4  44645 4 1  95 ALA CB   C   5.061   9.613  34.088 1.00 . D D .  95 ALA CB   1 1 
        4  44646 4 1  95 ALA H    H   4.108  11.976  34.236 1.00 . D D .  95 ALA H    1 1 
        4  44647 4 1  95 ALA HA   H   5.022  10.325  32.071 1.00 . D D .  95 ALA HA   1 1 
        4  44648 4 1  95 ALA HB1  H   5.320   8.599  33.806 1.00 . D D .  95 ALA HB1  1 1 
        4  44649 4 1  95 ALA HB2  H   4.417   9.589  34.956 1.00 . D D .  95 ALA HB2  1 1 
        4  44650 4 1  95 ALA HB3  H   5.967  10.153  34.335 1.00 . D D .  95 ALA HB3  1 1 
        4  44651 4 1  95 ALA N    N   4.052  11.719  33.287 1.00 . D D .  95 ALA N    1 1 
        4  44652 4 1  95 ALA O    O   3.124   8.508  31.862 1.00 . D D .  95 ALA O    1 1 
        4  44653 4 1  96 HIS C    C   0.217   9.793  31.151 1.00 . D D .  96 HIS C    1 1 
        4  44654 4 1  96 HIS CA   C   0.571   9.535  32.629 1.00 . D D .  96 HIS CA   1 1 
        4  44655 4 1  96 HIS CB   C  -0.464  10.193  33.586 1.00 . D D .  96 HIS CB   1 1 
        4  44656 4 1  96 HIS CD2  C  -2.465   8.544  33.238 1.00 . D D .  96 HIS CD2  1 1 
        4  44657 4 1  96 HIS CE1  C  -4.095   9.992  33.415 1.00 . D D .  96 HIS CE1  1 1 
        4  44658 4 1  96 HIS CG   C  -1.904   9.761  33.430 1.00 . D D .  96 HIS CG   1 1 
        4  44659 4 1  96 HIS H    H   1.948  10.899  33.478 1.00 . D D .  96 HIS H    1 1 
        4  44660 4 1  96 HIS HA   H   0.596   8.461  32.807 1.00 . D D .  96 HIS HA   1 1 
        4  44661 4 1  96 HIS HB2  H  -0.178   9.979  34.610 1.00 . D D .  96 HIS HB2  1 1 
        4  44662 4 1  96 HIS HB3  H  -0.424  11.268  33.445 1.00 . D D .  96 HIS HB3  1 1 
        4  44663 4 1  96 HIS HD1  H  -2.884  11.608  33.697 1.00 . D D .  96 HIS HD1  1 1 
        4  44664 4 1  96 HIS HD2  H  -1.940   7.609  33.103 1.00 . D D .  96 HIS HD2  1 1 
        4  44665 4 1  96 HIS HE1  H  -5.081  10.429  33.467 1.00 . D D .  96 HIS HE1  1 1 
        4  44666 4 1  96 HIS HE2  H  -4.483   8.001  33.349 1.00 . D D .  96 HIS HE2  1 1 
        4  44667 4 1  96 HIS N    N   1.903  10.086  32.936 1.00 . D D .  96 HIS N    1 1 
        4  44668 4 1  96 HIS ND1  N  -2.960  10.643  33.533 1.00 . D D .  96 HIS ND1  1 1 
        4  44669 4 1  96 HIS NE2  N  -3.828   8.720  33.234 1.00 . D D .  96 HIS NE2  1 1 
        4  44670 4 1  96 HIS O    O  -0.281   8.899  30.453 1.00 . D D .  96 HIS O    1 1 
        4  44671 4 1  97 CYS C    C   1.292  11.041  28.330 1.00 . D D .  97 CYS C    1 1 
        4  44672 4 1  97 CYS CA   C   0.177  11.448  29.307 1.00 . D D .  97 CYS CA   1 1 
        4  44673 4 1  97 CYS CB   C  -0.038  12.978  29.251 1.00 . D D .  97 CYS CB   1 1 
        4  44674 4 1  97 CYS H    H   0.936  11.669  31.285 1.00 . D D .  97 CYS H    1 1 
        4  44675 4 1  97 CYS HA   H  -0.747  10.958  29.006 1.00 . D D .  97 CYS HA   1 1 
        4  44676 4 1  97 CYS HB2  H  -0.850  13.248  29.910 1.00 . D D .  97 CYS HB2  1 1 
        4  44677 4 1  97 CYS HB3  H   0.864  13.484  29.581 1.00 . D D .  97 CYS HB3  1 1 
        4  44678 4 1  97 CYS HG   H   0.538  13.284  26.782 1.00 . D D .  97 CYS HG   1 1 
        4  44679 4 1  97 CYS N    N   0.496  11.026  30.684 1.00 . D D .  97 CYS N    1 1 
        4  44680 4 1  97 CYS O    O   1.039  10.389  27.317 1.00 . D D .  97 CYS O    1 1 
        4  44681 4 1  97 CYS SG   S  -0.448  13.612  27.606 1.00 . D D .  97 CYS SG   1 1 
        4  44682 4 1  98 LEU C    C   4.213   9.798  27.748 1.00 . D D .  98 LEU C    1 1 
        4  44683 4 1  98 LEU CA   C   3.681  11.242  27.738 1.00 . D D .  98 LEU CA   1 1 
        4  44684 4 1  98 LEU CB   C   4.812  12.253  28.088 1.00 . D D .  98 LEU CB   1 1 
        4  44685 4 1  98 LEU CD1  C   5.301  12.911  25.648 1.00 . D D .  98 LEU CD1  1 1 
        4  44686 4 1  98 LEU CD2  C   7.000  13.461  27.469 1.00 . D D .  98 LEU CD2  1 1 
        4  44687 4 1  98 LEU CG   C   5.917  12.458  26.996 1.00 . D D .  98 LEU CG   1 1 
        4  44688 4 1  98 LEU H    H   2.691  11.794  29.535 1.00 . D D .  98 LEU H    1 1 
        4  44689 4 1  98 LEU HA   H   3.325  11.463  26.736 1.00 . D D .  98 LEU HA   1 1 
        4  44690 4 1  98 LEU HB2  H   4.353  13.215  28.290 1.00 . D D .  98 LEU HB2  1 1 
        4  44691 4 1  98 LEU HB3  H   5.295  11.919  29.004 1.00 . D D .  98 LEU HB3  1 1 
        4  44692 4 1  98 LEU HD11 H   4.746  13.833  25.784 1.00 . D D .  98 LEU HD11 1 1 
        4  44693 4 1  98 LEU HD12 H   4.633  12.146  25.278 1.00 . D D .  98 LEU HD12 1 1 
        4  44694 4 1  98 LEU HD13 H   6.085  13.071  24.920 1.00 . D D .  98 LEU HD13 1 1 
        4  44695 4 1  98 LEU HD21 H   7.430  13.117  28.401 1.00 . D D .  98 LEU HD21 1 1 
        4  44696 4 1  98 LEU HD22 H   6.564  14.442  27.619 1.00 . D D .  98 LEU HD22 1 1 
        4  44697 4 1  98 LEU HD23 H   7.785  13.529  26.726 1.00 . D D .  98 LEU HD23 1 1 
        4  44698 4 1  98 LEU HG   H   6.407  11.505  26.817 1.00 . D D .  98 LEU HG   1 1 
        4  44699 4 1  98 LEU N    N   2.535  11.404  28.658 1.00 . D D .  98 LEU N    1 1 
        4  44700 4 1  98 LEU O    O   4.713   9.311  26.728 1.00 . D D .  98 LEU O    1 1 
        4  44701 4 1  99 GLY C    C   3.783   6.669  28.476 1.00 . D D .  99 GLY C    1 1 
        4  44702 4 1  99 GLY CA   C   4.639   7.776  29.081 1.00 . D D .  99 GLY CA   1 1 
        4  44703 4 1  99 GLY H    H   3.579   9.527  29.645 1.00 . D D .  99 GLY H    1 1 
        4  44704 4 1  99 GLY HA2  H   5.631   7.740  28.645 1.00 . D D .  99 GLY HA2  1 1 
        4  44705 4 1  99 GLY HA3  H   4.730   7.593  30.142 1.00 . D D .  99 GLY HA3  1 1 
        4  44706 4 1  99 GLY N    N   4.075   9.115  28.903 1.00 . D D .  99 GLY N    1 1 
        4  44707 4 1  99 GLY O    O   4.322   5.666  28.004 1.00 . D D .  99 GLY O    1 1 
        4  44708 4 1 100 ALA C    C   0.547   6.257  26.901 1.00 . D D . 100 ALA C    1 1 
        4  44709 4 1 100 ALA CA   C   1.494   5.804  28.029 1.00 . D D . 100 ALA CA   1 1 
        4  44710 4 1 100 ALA CB   C   0.706   5.306  29.255 1.00 . D D . 100 ALA CB   1 1 
        4  44711 4 1 100 ALA H    H   2.096   7.754  28.667 1.00 . D D . 100 ALA H    1 1 
        4  44712 4 1 100 ALA HA   H   2.074   4.956  27.653 1.00 . D D . 100 ALA HA   1 1 
        4  44713 4 1 100 ALA HB1  H   1.400   4.953  30.009 1.00 . D D . 100 ALA HB1  1 1 
        4  44714 4 1 100 ALA HB2  H   0.054   4.487  28.971 1.00 . D D . 100 ALA HB2  1 1 
        4  44715 4 1 100 ALA HB3  H   0.110   6.112  29.667 1.00 . D D . 100 ALA HB3  1 1 
        4  44716 4 1 100 ALA N    N   2.447   6.870  28.429 1.00 . D D . 100 ALA N    1 1 
        4  44717 4 1 100 ALA O    O   0.333   5.507  25.942 1.00 . D D . 100 ALA O    1 1 
        4  44718 4 1 101 TYR C    C  -0.306   8.376  24.669 1.00 . D D . 101 TYR C    1 1 
        4  44719 4 1 101 TYR CA   C  -0.987   7.998  26.009 1.00 . D D . 101 TYR CA   1 1 
        4  44720 4 1 101 TYR CB   C  -1.783   9.204  26.589 1.00 . D D . 101 TYR CB   1 1 
        4  44721 4 1 101 TYR CD1  C  -3.837   9.574  25.087 1.00 . D D . 101 TYR CD1  1 1 
        4  44722 4 1 101 TYR CD2  C  -2.070  11.191  24.994 1.00 . D D . 101 TYR CD2  1 1 
        4  44723 4 1 101 TYR CE1  C  -4.530  10.288  24.127 1.00 . D D . 101 TYR CE1  1 1 
        4  44724 4 1 101 TYR CE2  C  -2.762  11.898  24.046 1.00 . D D . 101 TYR CE2  1 1 
        4  44725 4 1 101 TYR CG   C  -2.586  10.008  25.545 1.00 . D D . 101 TYR CG   1 1 
        4  44726 4 1 101 TYR CZ   C  -3.984  11.449  23.614 1.00 . D D . 101 TYR CZ   1 1 
        4  44727 4 1 101 TYR H    H   0.243   8.057  27.756 1.00 . D D . 101 TYR H    1 1 
        4  44728 4 1 101 TYR HA   H  -1.693   7.189  25.810 1.00 . D D . 101 TYR HA   1 1 
        4  44729 4 1 101 TYR HB2  H  -2.479   8.843  27.335 1.00 . D D . 101 TYR HB2  1 1 
        4  44730 4 1 101 TYR HB3  H  -1.090   9.882  27.070 1.00 . D D . 101 TYR HB3  1 1 
        4  44731 4 1 101 TYR HD1  H  -4.263   8.664  25.491 1.00 . D D . 101 TYR HD1  1 1 
        4  44732 4 1 101 TYR HD2  H  -1.106  11.550  25.329 1.00 . D D . 101 TYR HD2  1 1 
        4  44733 4 1 101 TYR HE1  H  -5.498   9.943  23.788 1.00 . D D . 101 TYR HE1  1 1 
        4  44734 4 1 101 TYR HE2  H  -2.344  12.808  23.641 1.00 . D D . 101 TYR HE2  1 1 
        4  44735 4 1 101 TYR HH   H  -5.545  12.351  22.971 1.00 . D D . 101 TYR HH   1 1 
        4  44736 4 1 101 TYR N    N  -0.008   7.483  27.003 1.00 . D D . 101 TYR N    1 1 
        4  44737 4 1 101 TYR O    O  -0.869   8.124  23.604 1.00 . D D . 101 TYR O    1 1 
        4  44738 4 1 101 TYR OH   O  -4.658  12.163  22.653 1.00 . D D . 101 TYR OH   1 1 
        4  44739 4 1 102 CYS C    C   2.088   8.306  22.626 1.00 . D D . 102 CYS C    1 1 
        4  44740 4 1 102 CYS CA   C   1.588   9.479  23.523 1.00 . D D . 102 CYS CA   1 1 
        4  44741 4 1 102 CYS CB   C   2.716  10.456  23.906 1.00 . D D . 102 CYS CB   1 1 
        4  44742 4 1 102 CYS H    H   1.281   9.165  25.611 1.00 . D D . 102 CYS H    1 1 
        4  44743 4 1 102 CYS HA   H   0.857  10.040  22.942 1.00 . D D . 102 CYS HA   1 1 
        4  44744 4 1 102 CYS HB2  H   3.430   9.955  24.550 1.00 . D D . 102 CYS HB2  1 1 
        4  44745 4 1 102 CYS HB3  H   3.222  10.806  23.015 1.00 . D D . 102 CYS HB3  1 1 
        4  44746 4 1 102 CYS HG   H   0.787  11.893  24.736 1.00 . D D . 102 CYS HG   1 1 
        4  44747 4 1 102 CYS N    N   0.877   9.005  24.732 1.00 . D D . 102 CYS N    1 1 
        4  44748 4 1 102 CYS O    O   1.946   8.390  21.402 1.00 . D D . 102 CYS O    1 1 
        4  44749 4 1 102 CYS SG   S   2.110  11.907  24.794 1.00 . D D . 102 CYS SG   1 1 
        4  44750 4 1 103 PRO C    C   1.550   5.265  21.985 1.00 . D D . 103 PRO C    1 1 
        4  44751 4 1 103 PRO CA   C   2.885   5.947  22.395 1.00 . D D . 103 PRO CA   1 1 
        4  44752 4 1 103 PRO CB   C   3.729   5.039  23.328 1.00 . D D . 103 PRO CB   1 1 
        4  44753 4 1 103 PRO CD   C   3.295   7.073  24.540 1.00 . D D . 103 PRO CD   1 1 
        4  44754 4 1 103 PRO CG   C   3.524   5.589  24.707 1.00 . D D . 103 PRO CG   1 1 
        4  44755 4 1 103 PRO HA   H   3.459   6.162  21.489 1.00 . D D . 103 PRO HA   1 1 
        4  44756 4 1 103 PRO HB2  H   3.397   4.004  23.263 1.00 . D D . 103 PRO HB2  1 1 
        4  44757 4 1 103 PRO HB3  H   4.777   5.096  23.052 1.00 . D D . 103 PRO HB3  1 1 
        4  44758 4 1 103 PRO HD2  H   2.618   7.444  25.303 1.00 . D D . 103 PRO HD2  1 1 
        4  44759 4 1 103 PRO HD3  H   4.233   7.617  24.579 1.00 . D D . 103 PRO HD3  1 1 
        4  44760 4 1 103 PRO HG2  H   2.652   5.123  25.165 1.00 . D D . 103 PRO HG2  1 1 
        4  44761 4 1 103 PRO HG3  H   4.398   5.414  25.320 1.00 . D D . 103 PRO HG3  1 1 
        4  44762 4 1 103 PRO N    N   2.681   7.191  23.184 1.00 . D D . 103 PRO N    1 1 
        4  44763 4 1 103 PRO O    O   1.511   4.582  20.969 1.00 . D D . 103 PRO O    1 1 
        4  44764 4 1 104 ASN C    C  -1.445   5.667  21.183 1.00 . D D . 104 ASN C    1 1 
        4  44765 4 1 104 ASN CA   C  -0.888   4.927  22.427 1.00 . D D . 104 ASN CA   1 1 
        4  44766 4 1 104 ASN CB   C  -1.855   5.052  23.650 1.00 . D D . 104 ASN CB   1 1 
        4  44767 4 1 104 ASN CG   C  -3.165   4.229  23.570 1.00 . D D . 104 ASN CG   1 1 
        4  44768 4 1 104 ASN H    H   0.576   5.981  23.596 1.00 . D D . 104 ASN H    1 1 
        4  44769 4 1 104 ASN HA   H  -0.766   3.872  22.180 1.00 . D D . 104 ASN HA   1 1 
        4  44770 4 1 104 ASN HB2  H  -1.322   4.743  24.542 1.00 . D D . 104 ASN HB2  1 1 
        4  44771 4 1 104 ASN HB3  H  -2.129   6.094  23.770 1.00 . D D . 104 ASN HB3  1 1 
        4  44772 4 1 104 ASN HD21 H  -3.170   4.004  25.546 1.00 . D D . 104 ASN HD21 1 1 
        4  44773 4 1 104 ASN HD22 H  -4.482   3.263  24.704 1.00 . D D . 104 ASN HD22 1 1 
        4  44774 4 1 104 ASN N    N   0.467   5.464  22.770 1.00 . D D . 104 ASN N    1 1 
        4  44775 4 1 104 ASN ND2  N  -3.656   3.789  24.724 1.00 . D D . 104 ASN ND2  1 1 
        4  44776 4 1 104 ASN O    O  -2.247   5.114  20.434 1.00 . D D . 104 ASN O    1 1 
        4  44777 4 1 104 ASN OD1  O  -3.735   3.995  22.501 1.00 . D D . 104 ASN OD1  1 1 
        4  44778 4 1 105 ILE C    C  -0.464   7.045  18.582 1.00 . D D . 105 ILE C    1 1 
        4  44779 4 1 105 ILE CA   C  -1.242   7.690  19.738 1.00 . D D . 105 ILE CA   1 1 
        4  44780 4 1 105 ILE CB   C  -0.820   9.212  19.896 1.00 . D D . 105 ILE CB   1 1 
        4  44781 4 1 105 ILE CD1  C  -3.274  10.020  20.276 1.00 . D D . 105 ILE CD1  1 1 
        4  44782 4 1 105 ILE CG1  C  -1.837   9.981  20.802 1.00 . D D . 105 ILE CG1  1 1 
        4  44783 4 1 105 ILE CG2  C  -0.620   9.937  18.532 1.00 . D D . 105 ILE CG2  1 1 
        4  44784 4 1 105 ILE H    H  -0.498   7.360  21.702 1.00 . D D . 105 ILE H    1 1 
        4  44785 4 1 105 ILE HA   H  -2.307   7.646  19.516 1.00 . D D . 105 ILE HA   1 1 
        4  44786 4 1 105 ILE HB   H   0.146   9.221  20.397 1.00 . D D . 105 ILE HB   1 1 
        4  44787 4 1 105 ILE HD11 H  -3.896  10.569  20.971 1.00 . D D . 105 ILE HD11 1 1 
        4  44788 4 1 105 ILE HD12 H  -3.657   9.014  20.177 1.00 . D D . 105 ILE HD12 1 1 
        4  44789 4 1 105 ILE HD13 H  -3.298  10.511  19.312 1.00 . D D . 105 ILE HD13 1 1 
        4  44790 4 1 105 ILE HG12 H  -1.865   9.513  21.779 1.00 . D D . 105 ILE HG12 1 1 
        4  44791 4 1 105 ILE HG13 H  -1.503  11.003  20.920 1.00 . D D . 105 ILE HG13 1 1 
        4  44792 4 1 105 ILE HG21 H  -0.190  10.911  18.700 1.00 . D D . 105 ILE HG21 1 1 
        4  44793 4 1 105 ILE HG22 H  -1.570  10.052  18.024 1.00 . D D . 105 ILE HG22 1 1 
        4  44794 4 1 105 ILE HG23 H   0.050   9.366  17.903 1.00 . D D . 105 ILE HG23 1 1 
        4  44795 4 1 105 ILE N    N  -1.002   6.929  20.984 1.00 . D D . 105 ILE N    1 1 
        4  44796 4 1 105 ILE O    O  -1.009   6.831  17.497 1.00 . D D . 105 ILE O    1 1 
        4  44797 4 1 106 LEU C    C   1.364   4.720  17.451 1.00 . D D . 106 LEU C    1 1 
        4  44798 4 1 106 LEU CA   C   1.725   6.176  17.833 1.00 . D D . 106 LEU CA   1 1 
        4  44799 4 1 106 LEU CB   C   3.193   6.230  18.347 1.00 . D D . 106 LEU CB   1 1 
        4  44800 4 1 106 LEU CD1  C   5.186   7.577  19.265 1.00 . D D . 106 LEU CD1  1 1 
        4  44801 4 1 106 LEU CD2  C   3.703   8.572  17.462 1.00 . D D . 106 LEU CD2  1 1 
        4  44802 4 1 106 LEU CG   C   3.753   7.649  18.693 1.00 . D D . 106 LEU CG   1 1 
        4  44803 4 1 106 LEU H    H   1.144   6.844  19.760 1.00 . D D . 106 LEU H    1 1 
        4  44804 4 1 106 LEU HA   H   1.641   6.806  16.947 1.00 . D D . 106 LEU HA   1 1 
        4  44805 4 1 106 LEU HB2  H   3.260   5.613  19.239 1.00 . D D . 106 LEU HB2  1 1 
        4  44806 4 1 106 LEU HB3  H   3.836   5.792  17.588 1.00 . D D . 106 LEU HB3  1 1 
        4  44807 4 1 106 LEU HD11 H   5.874   7.260  18.498 1.00 . D D . 106 LEU HD11 1 1 
        4  44808 4 1 106 LEU HD12 H   5.227   6.870  20.071 1.00 . D D . 106 LEU HD12 1 1 
        4  44809 4 1 106 LEU HD13 H   5.486   8.552  19.632 1.00 . D D . 106 LEU HD13 1 1 
        4  44810 4 1 106 LEU HD21 H   4.333   8.173  16.676 1.00 . D D . 106 LEU HD21 1 1 
        4  44811 4 1 106 LEU HD22 H   4.047   9.562  17.731 1.00 . D D . 106 LEU HD22 1 1 
        4  44812 4 1 106 LEU HD23 H   2.686   8.642  17.101 1.00 . D D . 106 LEU HD23 1 1 
        4  44813 4 1 106 LEU HG   H   3.124   8.093  19.457 1.00 . D D . 106 LEU HG   1 1 
        4  44814 4 1 106 LEU N    N   0.811   6.721  18.847 1.00 . D D . 106 LEU N    1 1 
        4  44815 4 1 106 LEU O    O   1.728   4.260  16.370 1.00 . D D . 106 LEU O    1 1 
        4  44816 4 1 107 PHE C    C  -0.534   2.150  17.067 1.00 . D D . 107 PHE C    1 1 
        4  44817 4 1 107 PHE CA   C   0.401   2.555  18.248 1.00 . D D . 107 PHE CA   1 1 
        4  44818 4 1 107 PHE CB   C  -0.113   1.964  19.599 1.00 . D D . 107 PHE CB   1 1 
        4  44819 4 1 107 PHE CD1  C   1.091  -0.284  19.667 1.00 . D D . 107 PHE CD1  1 1 
        4  44820 4 1 107 PHE CD2  C  -1.305  -0.307  19.642 1.00 . D D . 107 PHE CD2  1 1 
        4  44821 4 1 107 PHE CE1  C   1.103  -1.670  19.690 1.00 . D D . 107 PHE CE1  1 1 
        4  44822 4 1 107 PHE CE2  C  -1.290  -1.692  19.666 1.00 . D D . 107 PHE CE2  1 1 
        4  44823 4 1 107 PHE CG   C  -0.114   0.426  19.641 1.00 . D D . 107 PHE CG   1 1 
        4  44824 4 1 107 PHE CZ   C  -0.086  -2.374  19.692 1.00 . D D . 107 PHE CZ   1 1 
        4  44825 4 1 107 PHE H    H   0.270   4.497  19.119 1.00 . D D . 107 PHE H    1 1 
        4  44826 4 1 107 PHE HA   H   1.372   2.112  18.048 1.00 . D D . 107 PHE HA   1 1 
        4  44827 4 1 107 PHE HB2  H   0.524   2.319  20.399 1.00 . D D . 107 PHE HB2  1 1 
        4  44828 4 1 107 PHE HB3  H  -1.125   2.317  19.782 1.00 . D D . 107 PHE HB3  1 1 
        4  44829 4 1 107 PHE HD1  H   2.029   0.259  19.668 1.00 . D D . 107 PHE HD1  1 1 
        4  44830 4 1 107 PHE HD2  H  -2.252   0.220  19.622 1.00 . D D . 107 PHE HD2  1 1 
        4  44831 4 1 107 PHE HE1  H   2.048  -2.199  19.708 1.00 . D D . 107 PHE HE1  1 1 
        4  44832 4 1 107 PHE HE2  H  -2.224  -2.242  19.667 1.00 . D D . 107 PHE HE2  1 1 
        4  44833 4 1 107 PHE HZ   H  -0.076  -3.456  19.706 1.00 . D D . 107 PHE HZ   1 1 
        4  44834 4 1 107 PHE N    N   0.645   4.015  18.352 1.00 . D D . 107 PHE N    1 1 
        4  44835 4 1 107 PHE O    O  -0.270   1.129  16.449 1.00 . D D . 107 PHE O    1 1 
        4  44836 4 1 108 PRO C    C  -1.562   2.717  14.222 1.00 . D D . 108 PRO C    1 1 
        4  44837 4 1 108 PRO CA   C  -2.432   2.631  15.496 1.00 . D D . 108 PRO CA   1 1 
        4  44838 4 1 108 PRO CB   C  -3.507   3.745  15.506 1.00 . D D . 108 PRO CB   1 1 
        4  44839 4 1 108 PRO CD   C  -2.337   3.907  17.586 1.00 . D D . 108 PRO CD   1 1 
        4  44840 4 1 108 PRO CG   C  -3.704   4.051  16.958 1.00 . D D . 108 PRO CG   1 1 
        4  44841 4 1 108 PRO HA   H  -2.914   1.656  15.533 1.00 . D D . 108 PRO HA   1 1 
        4  44842 4 1 108 PRO HB2  H  -3.155   4.626  14.963 1.00 . D D . 108 PRO HB2  1 1 
        4  44843 4 1 108 PRO HB3  H  -4.430   3.387  15.068 1.00 . D D . 108 PRO HB3  1 1 
        4  44844 4 1 108 PRO HD2  H  -1.791   4.847  17.544 1.00 . D D . 108 PRO HD2  1 1 
        4  44845 4 1 108 PRO HD3  H  -2.417   3.572  18.615 1.00 . D D . 108 PRO HD3  1 1 
        4  44846 4 1 108 PRO HG2  H  -4.080   5.063  17.079 1.00 . D D . 108 PRO HG2  1 1 
        4  44847 4 1 108 PRO HG3  H  -4.391   3.340  17.404 1.00 . D D . 108 PRO HG3  1 1 
        4  44848 4 1 108 PRO N    N  -1.661   2.879  16.747 1.00 . D D . 108 PRO N    1 1 
        4  44849 4 1 108 PRO O    O  -1.685   1.884  13.315 1.00 . D D . 108 PRO O    1 1 
        4  44850 4 1 109 TYR C    C   1.341   2.907  12.975 1.00 . D D . 109 TYR C    1 1 
        4  44851 4 1 109 TYR CA   C   0.235   3.990  13.063 1.00 . D D . 109 TYR CA   1 1 
        4  44852 4 1 109 TYR CB   C   0.866   5.400  13.219 1.00 . D D . 109 TYR CB   1 1 
        4  44853 4 1 109 TYR CD1  C  -0.340   7.270  14.510 1.00 . D D . 109 TYR CD1  1 1 
        4  44854 4 1 109 TYR CD2  C  -0.894   6.958  12.215 1.00 . D D . 109 TYR CD2  1 1 
        4  44855 4 1 109 TYR CE1  C  -1.248   8.319  14.585 1.00 . D D . 109 TYR CE1  1 1 
        4  44856 4 1 109 TYR CE2  C  -1.799   8.000  12.284 1.00 . D D . 109 TYR CE2  1 1 
        4  44857 4 1 109 TYR CG   C  -0.141   6.566  13.319 1.00 . D D . 109 TYR CG   1 1 
        4  44858 4 1 109 TYR CZ   C  -1.975   8.676  13.467 1.00 . D D . 109 TYR CZ   1 1 
        4  44859 4 1 109 TYR H    H  -0.626   4.320  14.979 1.00 . D D . 109 TYR H    1 1 
        4  44860 4 1 109 TYR HA   H  -0.351   3.967  12.147 1.00 . D D . 109 TYR HA   1 1 
        4  44861 4 1 109 TYR HB2  H   1.483   5.411  14.115 1.00 . D D . 109 TYR HB2  1 1 
        4  44862 4 1 109 TYR HB3  H   1.511   5.594  12.366 1.00 . D D . 109 TYR HB3  1 1 
        4  44863 4 1 109 TYR HD1  H   0.229   6.991  15.389 1.00 . D D . 109 TYR HD1  1 1 
        4  44864 4 1 109 TYR HD2  H  -0.762   6.433  11.278 1.00 . D D . 109 TYR HD2  1 1 
        4  44865 4 1 109 TYR HE1  H  -1.383   8.850  15.519 1.00 . D D . 109 TYR HE1  1 1 
        4  44866 4 1 109 TYR HE2  H  -2.368   8.278  11.406 1.00 . D D . 109 TYR HE2  1 1 
        4  44867 4 1 109 TYR HH   H  -3.713   9.434  13.139 1.00 . D D . 109 TYR HH   1 1 
        4  44868 4 1 109 TYR N    N  -0.675   3.727  14.196 1.00 . D D . 109 TYR N    1 1 
        4  44869 4 1 109 TYR O    O   1.732   2.490  11.878 1.00 . D D . 109 TYR O    1 1 
        4  44870 4 1 109 TYR OH   O  -2.875   9.716  13.526 1.00 . D D . 109 TYR OH   1 1 
        4  44871 4 1 110 ALA C    C   2.337   0.061  13.868 1.00 . D D . 110 ALA C    1 1 
        4  44872 4 1 110 ALA CA   C   2.884   1.435  14.270 1.00 . D D . 110 ALA CA   1 1 
        4  44873 4 1 110 ALA CB   C   3.431   1.389  15.706 1.00 . D D . 110 ALA CB   1 1 
        4  44874 4 1 110 ALA H    H   1.457   2.846  14.973 1.00 . D D . 110 ALA H    1 1 
        4  44875 4 1 110 ALA HA   H   3.701   1.709  13.605 1.00 . D D . 110 ALA HA   1 1 
        4  44876 4 1 110 ALA HB1  H   2.629   1.157  16.395 1.00 . D D . 110 ALA HB1  1 1 
        4  44877 4 1 110 ALA HB2  H   3.853   2.350  15.966 1.00 . D D . 110 ALA HB2  1 1 
        4  44878 4 1 110 ALA HB3  H   4.201   0.628  15.789 1.00 . D D . 110 ALA HB3  1 1 
        4  44879 4 1 110 ALA N    N   1.832   2.469  14.152 1.00 . D D . 110 ALA N    1 1 
        4  44880 4 1 110 ALA O    O   2.996  -0.698  13.146 1.00 . D D . 110 ALA O    1 1 
        4  44881 4 1 111 ARG C    C   0.183  -1.591  12.549 1.00 . D D . 111 ARG C    1 1 
        4  44882 4 1 111 ARG CA   C   0.365  -1.461  14.054 1.00 . D D . 111 ARG CA   1 1 
        4  44883 4 1 111 ARG CB   C  -1.031  -1.488  14.763 1.00 . D D . 111 ARG CB   1 1 
        4  44884 4 1 111 ARG CD   C  -3.362  -2.589  14.991 1.00 . D D . 111 ARG CD   1 1 
        4  44885 4 1 111 ARG CG   C  -2.003  -2.595  14.261 1.00 . D D . 111 ARG CG   1 1 
        4  44886 4 1 111 ARG CZ   C  -4.495  -0.670  16.171 1.00 . D D . 111 ARG CZ   1 1 
        4  44887 4 1 111 ARG H    H   0.692   0.430  14.940 1.00 . D D . 111 ARG H    1 1 
        4  44888 4 1 111 ARG HA   H   0.957  -2.298  14.415 1.00 . D D . 111 ARG HA   1 1 
        4  44889 4 1 111 ARG HB2  H  -0.874  -1.631  15.828 1.00 . D D . 111 ARG HB2  1 1 
        4  44890 4 1 111 ARG HB3  H  -1.515  -0.526  14.618 1.00 . D D . 111 ARG HB3  1 1 
        4  44891 4 1 111 ARG HD2  H  -4.045  -3.241  14.458 1.00 . D D . 111 ARG HD2  1 1 
        4  44892 4 1 111 ARG HD3  H  -3.229  -2.977  15.990 1.00 . D D . 111 ARG HD3  1 1 
        4  44893 4 1 111 ARG HE   H  -3.986  -0.726  14.217 1.00 . D D . 111 ARG HE   1 1 
        4  44894 4 1 111 ARG HG2  H  -2.184  -2.440  13.204 1.00 . D D . 111 ARG HG2  1 1 
        4  44895 4 1 111 ARG HG3  H  -1.532  -3.568  14.396 1.00 . D D . 111 ARG HG3  1 1 
        4  44896 4 1 111 ARG HH11 H  -4.117  -2.243  17.409 1.00 . D D . 111 ARG HH11 1 1 
        4  44897 4 1 111 ARG HH12 H  -4.896  -0.886  18.151 1.00 . D D . 111 ARG HH12 1 1 
        4  44898 4 1 111 ARG HH21 H  -5.019   1.043  15.230 1.00 . D D . 111 ARG HH21 1 1 
        4  44899 4 1 111 ARG HH22 H  -5.409   0.973  16.917 1.00 . D D . 111 ARG HH22 1 1 
        4  44900 4 1 111 ARG N    N   1.110  -0.227  14.360 1.00 . D D . 111 ARG N    1 1 
        4  44901 4 1 111 ARG NE   N  -3.967  -1.237  15.061 1.00 . D D . 111 ARG NE   1 1 
        4  44902 4 1 111 ARG NH1  N  -4.504  -1.316  17.339 1.00 . D D . 111 ARG NH1  1 1 
        4  44903 4 1 111 ARG NH2  N  -5.017   0.545  16.101 1.00 . D D . 111 ARG NH2  1 1 
        4  44904 4 1 111 ARG O    O   0.569  -2.598  11.977 1.00 . D D . 111 ARG O    1 1 
        4  44905 4 1 112 GLU C    C   0.528  -0.742   9.621 1.00 . D D . 112 GLU C    1 1 
        4  44906 4 1 112 GLU CA   C  -0.705  -0.502  10.493 1.00 . D D . 112 GLU CA   1 1 
        4  44907 4 1 112 GLU CB   C  -1.381   0.849  10.138 1.00 . D D . 112 GLU CB   1 1 
        4  44908 4 1 112 GLU CD   C  -0.801   1.510   7.667 1.00 . D D . 112 GLU CD   1 1 
        4  44909 4 1 112 GLU CG   C  -1.867   1.016   8.664 1.00 . D D . 112 GLU CG   1 1 
        4  44910 4 1 112 GLU H    H  -0.532   0.280  12.459 1.00 . D D . 112 GLU H    1 1 
        4  44911 4 1 112 GLU HA   H  -1.420  -1.301  10.315 1.00 . D D . 112 GLU HA   1 1 
        4  44912 4 1 112 GLU HB2  H  -2.243   0.972  10.787 1.00 . D D . 112 GLU HB2  1 1 
        4  44913 4 1 112 GLU HB3  H  -0.683   1.654  10.358 1.00 . D D . 112 GLU HB3  1 1 
        4  44914 4 1 112 GLU HG2  H  -2.253   0.062   8.320 1.00 . D D . 112 GLU HG2  1 1 
        4  44915 4 1 112 GLU HG3  H  -2.689   1.729   8.653 1.00 . D D . 112 GLU HG3  1 1 
        4  44916 4 1 112 GLU N    N  -0.364  -0.528  11.929 1.00 . D D . 112 GLU N    1 1 
        4  44917 4 1 112 GLU O    O   0.446  -1.456   8.616 1.00 . D D . 112 GLU O    1 1 
        4  44918 4 1 112 GLU OE1  O  -0.481   0.787   6.693 1.00 . D D . 112 GLU OE1  1 1 
        4  44919 4 1 112 GLU OE2  O  -0.259   2.619   7.875 1.00 . D D . 112 GLU OE2  1 1 
        4  44920 4 1 113 CYS C    C   3.340  -1.767   9.201 1.00 . D D . 113 CYS C    1 1 
        4  44921 4 1 113 CYS CA   C   2.932  -0.282   9.277 1.00 . D D . 113 CYS CA   1 1 
        4  44922 4 1 113 CYS CB   C   4.046   0.554   9.929 1.00 . D D . 113 CYS CB   1 1 
        4  44923 4 1 113 CYS H    H   1.634   0.451  10.796 1.00 . D D . 113 CYS H    1 1 
        4  44924 4 1 113 CYS HA   H   2.770   0.086   8.270 1.00 . D D . 113 CYS HA   1 1 
        4  44925 4 1 113 CYS HB2  H   3.703   1.572  10.053 1.00 . D D . 113 CYS HB2  1 1 
        4  44926 4 1 113 CYS HB3  H   4.287   0.141  10.903 1.00 . D D . 113 CYS HB3  1 1 
        4  44927 4 1 113 CYS HG   H   5.720  -0.547   8.339 1.00 . D D . 113 CYS HG   1 1 
        4  44928 4 1 113 CYS N    N   1.659  -0.127  10.005 1.00 . D D . 113 CYS N    1 1 
        4  44929 4 1 113 CYS O    O   3.736  -2.259   8.136 1.00 . D D . 113 CYS O    1 1 
        4  44930 4 1 113 CYS SG   S   5.581   0.612   8.974 1.00 . D D . 113 CYS SG   1 1 
        4  44931 4 1 114 ILE C    C   2.378  -4.688   9.614 1.00 . D D . 114 ILE C    1 1 
        4  44932 4 1 114 ILE CA   C   3.430  -3.925  10.444 1.00 . D D . 114 ILE CA   1 1 
        4  44933 4 1 114 ILE CB   C   3.412  -4.409  11.953 1.00 . D D . 114 ILE CB   1 1 
        4  44934 4 1 114 ILE CD1  C   4.500  -3.907  14.263 1.00 . D D . 114 ILE CD1  1 1 
        4  44935 4 1 114 ILE CG1  C   4.492  -3.627  12.775 1.00 . D D . 114 ILE CG1  1 1 
        4  44936 4 1 114 ILE CG2  C   3.614  -5.955  12.071 1.00 . D D . 114 ILE CG2  1 1 
        4  44937 4 1 114 ILE H    H   2.916  -1.989  11.151 1.00 . D D . 114 ILE H    1 1 
        4  44938 4 1 114 ILE HA   H   4.417  -4.135  10.036 1.00 . D D . 114 ILE HA   1 1 
        4  44939 4 1 114 ILE HB   H   2.431  -4.173  12.366 1.00 . D D . 114 ILE HB   1 1 
        4  44940 4 1 114 ILE HD11 H   5.282  -3.323  14.730 1.00 . D D . 114 ILE HD11 1 1 
        4  44941 4 1 114 ILE HD12 H   4.686  -4.958  14.438 1.00 . D D . 114 ILE HD12 1 1 
        4  44942 4 1 114 ILE HD13 H   3.546  -3.631  14.688 1.00 . D D . 114 ILE HD13 1 1 
        4  44943 4 1 114 ILE HG12 H   5.476  -3.874  12.402 1.00 . D D . 114 ILE HG12 1 1 
        4  44944 4 1 114 ILE HG13 H   4.332  -2.563  12.648 1.00 . D D . 114 ILE HG13 1 1 
        4  44945 4 1 114 ILE HG21 H   4.331  -6.287  11.334 1.00 . D D . 114 ILE HG21 1 1 
        4  44946 4 1 114 ILE HG22 H   2.681  -6.467  11.911 1.00 . D D . 114 ILE HG22 1 1 
        4  44947 4 1 114 ILE HG23 H   3.980  -6.210  13.057 1.00 . D D . 114 ILE HG23 1 1 
        4  44948 4 1 114 ILE N    N   3.198  -2.470  10.344 1.00 . D D . 114 ILE N    1 1 
        4  44949 4 1 114 ILE O    O   2.732  -5.496   8.759 1.00 . D D . 114 ILE O    1 1 
        4  44950 4 1 115 THR C    C  -0.032  -5.106   7.734 1.00 . D D . 115 THR C    1 1 
        4  44951 4 1 115 THR CA   C  -0.088  -5.016   9.275 1.00 . D D . 115 THR CA   1 1 
        4  44952 4 1 115 THR CB   C  -1.387  -4.236   9.706 1.00 . D D . 115 THR CB   1 1 
        4  44953 4 1 115 THR CG2  C  -2.680  -4.870   9.184 1.00 . D D . 115 THR CG2  1 1 
        4  44954 4 1 115 THR H    H   0.943  -3.534  10.359 1.00 . D D . 115 THR H    1 1 
        4  44955 4 1 115 THR HA   H  -0.121  -6.015   9.695 1.00 . D D . 115 THR HA   1 1 
        4  44956 4 1 115 THR HB   H  -1.323  -3.225   9.310 1.00 . D D . 115 THR HB   1 1 
        4  44957 4 1 115 THR HG1  H  -0.924  -4.824  11.537 1.00 . D D . 115 THR HG1  1 1 
        4  44958 4 1 115 THR HG21 H  -3.528  -4.277   9.495 1.00 . D D . 115 THR HG21 1 1 
        4  44959 4 1 115 THR HG22 H  -2.788  -5.868   9.579 1.00 . D D . 115 THR HG22 1 1 
        4  44960 4 1 115 THR HG23 H  -2.657  -4.915   8.103 1.00 . D D . 115 THR HG23 1 1 
        4  44961 4 1 115 THR N    N   1.099  -4.329   9.827 1.00 . D D . 115 THR N    1 1 
        4  44962 4 1 115 THR O    O  -0.312  -6.162   7.141 1.00 . D D . 115 THR O    1 1 
        4  44963 4 1 115 THR OG1  O  -1.468  -4.140  11.134 1.00 . D D . 115 THR OG1  1 1 
        4  44964 4 1 116 SER C    C   1.585  -4.749   5.122 1.00 . D D . 116 SER C    1 1 
        4  44965 4 1 116 SER CA   C   0.455  -3.858   5.659 1.00 . D D . 116 SER CA   1 1 
        4  44966 4 1 116 SER CB   C   0.685  -2.377   5.269 1.00 . D D . 116 SER CB   1 1 
        4  44967 4 1 116 SER H    H   0.590  -3.210   7.665 1.00 . D D . 116 SER H    1 1 
        4  44968 4 1 116 SER HA   H  -0.490  -4.194   5.234 1.00 . D D . 116 SER HA   1 1 
        4  44969 4 1 116 SER HB2  H  -0.131  -1.777   5.647 1.00 . D D . 116 SER HB2  1 1 
        4  44970 4 1 116 SER HB3  H   1.611  -2.025   5.708 1.00 . D D . 116 SER HB3  1 1 
        4  44971 4 1 116 SER HG   H   0.136  -1.504   3.590 1.00 . D D . 116 SER HG   1 1 
        4  44972 4 1 116 SER N    N   0.356  -3.985   7.115 1.00 . D D . 116 SER N    1 1 
        4  44973 4 1 116 SER O    O   1.408  -5.423   4.122 1.00 . D D . 116 SER O    1 1 
        4  44974 4 1 116 SER OG   O   0.757  -2.197   3.858 1.00 . D D . 116 SER OG   1 1 
        4  44975 4 1 117 MET C    C   3.616  -7.086   5.533 1.00 . D D . 117 MET C    1 1 
        4  44976 4 1 117 MET CA   C   3.907  -5.579   5.426 1.00 . D D . 117 MET CA   1 1 
        4  44977 4 1 117 MET CB   C   5.138  -5.207   6.281 1.00 . D D . 117 MET CB   1 1 
        4  44978 4 1 117 MET CE   C   6.630  -3.620   8.658 1.00 . D D . 117 MET CE   1 1 
        4  44979 4 1 117 MET CG   C   5.663  -3.793   6.049 1.00 . D D . 117 MET CG   1 1 
        4  44980 4 1 117 MET H    H   2.785  -4.235   6.645 1.00 . D D . 117 MET H    1 1 
        4  44981 4 1 117 MET HA   H   4.124  -5.348   4.387 1.00 . D D . 117 MET HA   1 1 
        4  44982 4 1 117 MET HB2  H   4.881  -5.302   7.331 1.00 . D D . 117 MET HB2  1 1 
        4  44983 4 1 117 MET HB3  H   5.945  -5.901   6.064 1.00 . D D . 117 MET HB3  1 1 
        4  44984 4 1 117 MET HE1  H   7.448  -3.400   9.330 1.00 . D D . 117 MET HE1  1 1 
        4  44985 4 1 117 MET HE2  H   6.281  -4.627   8.837 1.00 . D D . 117 MET HE2  1 1 
        4  44986 4 1 117 MET HE3  H   5.825  -2.924   8.841 1.00 . D D . 117 MET HE3  1 1 
        4  44987 4 1 117 MET HG2  H   5.866  -3.656   4.993 1.00 . D D . 117 MET HG2  1 1 
        4  44988 4 1 117 MET HG3  H   4.911  -3.079   6.360 1.00 . D D . 117 MET HG3  1 1 
        4  44989 4 1 117 MET N    N   2.731  -4.770   5.825 1.00 . D D . 117 MET N    1 1 
        4  44990 4 1 117 MET O    O   4.119  -7.874   4.724 1.00 . D D . 117 MET O    1 1 
        4  44991 4 1 117 MET SD   S   7.183  -3.459   6.960 1.00 . D D . 117 MET SD   1 1 
        4  44992 4 1 118 VAL C    C   1.539  -9.317   5.503 1.00 . D D . 118 VAL C    1 1 
        4  44993 4 1 118 VAL CA   C   2.353  -8.850   6.728 1.00 . D D . 118 VAL CA   1 1 
        4  44994 4 1 118 VAL CB   C   1.498  -8.996   8.049 1.00 . D D . 118 VAL CB   1 1 
        4  44995 4 1 118 VAL CG1  C   0.982 -10.434   8.242 1.00 . D D . 118 VAL CG1  1 1 
        4  44996 4 1 118 VAL CG2  C   2.298  -8.545   9.292 1.00 . D D . 118 VAL CG2  1 1 
        4  44997 4 1 118 VAL H    H   2.474  -6.775   7.150 1.00 . D D . 118 VAL H    1 1 
        4  44998 4 1 118 VAL HA   H   3.240  -9.473   6.821 1.00 . D D . 118 VAL HA   1 1 
        4  44999 4 1 118 VAL HB   H   0.631  -8.341   7.960 1.00 . D D . 118 VAL HB   1 1 
        4  45000 4 1 118 VAL HG11 H   0.305 -10.695   7.443 1.00 . D D . 118 VAL HG11 1 1 
        4  45001 4 1 118 VAL HG12 H   0.460 -10.520   9.186 1.00 . D D . 118 VAL HG12 1 1 
        4  45002 4 1 118 VAL HG13 H   1.813 -11.125   8.228 1.00 . D D . 118 VAL HG13 1 1 
        4  45003 4 1 118 VAL HG21 H   3.173  -9.173   9.413 1.00 . D D . 118 VAL HG21 1 1 
        4  45004 4 1 118 VAL HG22 H   1.682  -8.620  10.176 1.00 . D D . 118 VAL HG22 1 1 
        4  45005 4 1 118 VAL HG23 H   2.614  -7.521   9.172 1.00 . D D . 118 VAL HG23 1 1 
        4  45006 4 1 118 VAL N    N   2.796  -7.461   6.530 1.00 . D D . 118 VAL N    1 1 
        4  45007 4 1 118 VAL O    O   1.808 -10.382   4.936 1.00 . D D . 118 VAL O    1 1 
        4  45008 4 1 119 SER C    C   0.427  -8.730   2.597 1.00 . D D . 119 SER C    1 1 
        4  45009 4 1 119 SER CA   C  -0.322  -8.791   3.955 1.00 . D D . 119 SER CA   1 1 
        4  45010 4 1 119 SER CB   C  -1.536  -7.832   3.970 1.00 . D D . 119 SER CB   1 1 
        4  45011 4 1 119 SER H    H   0.480  -7.606   5.530 1.00 . D D . 119 SER H    1 1 
        4  45012 4 1 119 SER HA   H  -0.678  -9.807   4.111 1.00 . D D . 119 SER HA   1 1 
        4  45013 4 1 119 SER HB2  H  -2.241  -8.122   3.202 1.00 . D D . 119 SER HB2  1 1 
        4  45014 4 1 119 SER HB3  H  -2.020  -7.880   4.935 1.00 . D D . 119 SER HB3  1 1 
        4  45015 4 1 119 SER HG   H  -1.892  -5.999   3.383 1.00 . D D . 119 SER HG   1 1 
        4  45016 4 1 119 SER N    N   0.580  -8.474   5.078 1.00 . D D . 119 SER N    1 1 
        4  45017 4 1 119 SER O    O   0.099  -9.474   1.660 1.00 . D D . 119 SER O    1 1 
        4  45018 4 1 119 SER OG   O  -1.148  -6.488   3.741 1.00 . D D . 119 SER OG   1 1 
        4  45019 4 1 120 ARG C    C   3.242  -8.971   1.227 1.00 . D D . 120 ARG C    1 1 
        4  45020 4 1 120 ARG CA   C   2.349  -7.724   1.345 1.00 . D D . 120 ARG CA   1 1 
        4  45021 4 1 120 ARG CB   C   3.238  -6.447   1.452 1.00 . D D . 120 ARG CB   1 1 
        4  45022 4 1 120 ARG CD   C   3.363  -3.868   1.526 1.00 . D D . 120 ARG CD   1 1 
        4  45023 4 1 120 ARG CG   C   2.483  -5.111   1.269 1.00 . D D . 120 ARG CG   1 1 
        4  45024 4 1 120 ARG CZ   C   2.342  -1.862   0.394 1.00 . D D . 120 ARG CZ   1 1 
        4  45025 4 1 120 ARG H    H   1.613  -7.267   3.289 1.00 . D D . 120 ARG H    1 1 
        4  45026 4 1 120 ARG HA   H   1.730  -7.650   0.453 1.00 . D D . 120 ARG HA   1 1 
        4  45027 4 1 120 ARG HB2  H   3.705  -6.440   2.432 1.00 . D D . 120 ARG HB2  1 1 
        4  45028 4 1 120 ARG HB3  H   4.020  -6.498   0.699 1.00 . D D . 120 ARG HB3  1 1 
        4  45029 4 1 120 ARG HD2  H   3.810  -3.953   2.511 1.00 . D D . 120 ARG HD2  1 1 
        4  45030 4 1 120 ARG HD3  H   4.151  -3.820   0.780 1.00 . D D . 120 ARG HD3  1 1 
        4  45031 4 1 120 ARG HE   H   2.164  -2.333   2.334 1.00 . D D . 120 ARG HE   1 1 
        4  45032 4 1 120 ARG HG2  H   2.100  -5.060   0.258 1.00 . D D . 120 ARG HG2  1 1 
        4  45033 4 1 120 ARG HG3  H   1.646  -5.091   1.961 1.00 . D D . 120 ARG HG3  1 1 
        4  45034 4 1 120 ARG HH11 H   3.389  -3.036  -0.881 1.00 . D D . 120 ARG HH11 1 1 
        4  45035 4 1 120 ARG HH12 H   2.656  -1.635  -1.595 1.00 . D D . 120 ARG HH12 1 1 
        4  45036 4 1 120 ARG HH21 H   1.192  -0.506   1.371 1.00 . D D . 120 ARG HH21 1 1 
        4  45037 4 1 120 ARG HH22 H   1.422  -0.203  -0.326 1.00 . D D . 120 ARG HH22 1 1 
        4  45038 4 1 120 ARG N    N   1.449  -7.846   2.520 1.00 . D D . 120 ARG N    1 1 
        4  45039 4 1 120 ARG NE   N   2.568  -2.617   1.486 1.00 . D D . 120 ARG NE   1 1 
        4  45040 4 1 120 ARG NH1  N   2.839  -2.208  -0.787 1.00 . D D . 120 ARG NH1  1 1 
        4  45041 4 1 120 ARG NH2  N   1.592  -0.773   0.489 1.00 . D D . 120 ARG NH2  1 1 
        4  45042 4 1 120 ARG O    O   3.622  -9.366   0.123 1.00 . D D . 120 ARG O    1 1 
        4  45043 4 1 121 GLY C    C   3.485 -12.072   2.314 1.00 . D D . 121 GLY C    1 1 
        4  45044 4 1 121 GLY CA   C   4.339 -10.815   2.464 1.00 . D D . 121 GLY CA   1 1 
        4  45045 4 1 121 GLY H    H   3.240  -9.179   3.230 1.00 . D D . 121 GLY H    1 1 
        4  45046 4 1 121 GLY HA2  H   5.093 -10.812   1.684 1.00 . D D . 121 GLY HA2  1 1 
        4  45047 4 1 121 GLY HA3  H   4.836 -10.845   3.424 1.00 . D D . 121 GLY HA3  1 1 
        4  45048 4 1 121 GLY N    N   3.556  -9.580   2.392 1.00 . D D . 121 GLY N    1 1 
        4  45049 4 1 121 GLY O    O   3.970 -13.173   2.579 1.00 . D D . 121 GLY O    1 1 
        4  45050 4 1 122 THR C    C   0.901 -13.800   2.942 1.00 . D D . 122 THR C    1 1 
        4  45051 4 1 122 THR CA   C   1.198 -12.971   1.659 1.00 . D D . 122 THR CA   1 1 
        4  45052 4 1 122 THR CB   C   1.544 -13.899   0.418 1.00 . D D . 122 THR CB   1 1 
        4  45053 4 1 122 THR CG2  C   1.382 -13.180  -0.926 1.00 . D D . 122 THR CG2  1 1 
        4  45054 4 1 122 THR H    H   1.916 -10.975   1.719 1.00 . D D . 122 THR H    1 1 
        4  45055 4 1 122 THR HA   H   0.275 -12.448   1.419 1.00 . D D . 122 THR HA   1 1 
        4  45056 4 1 122 THR HB   H   0.864 -14.745   0.430 1.00 . D D . 122 THR HB   1 1 
        4  45057 4 1 122 THR HG1  H   3.491 -13.653   0.510 1.00 . D D . 122 THR HG1  1 1 
        4  45058 4 1 122 THR HG21 H   1.653 -13.845  -1.734 1.00 . D D . 122 THR HG21 1 1 
        4  45059 4 1 122 THR HG22 H   2.024 -12.304  -0.957 1.00 . D D . 122 THR HG22 1 1 
        4  45060 4 1 122 THR HG23 H   0.358 -12.866  -1.057 1.00 . D D . 122 THR HG23 1 1 
        4  45061 4 1 122 THR N    N   2.205 -11.893   1.886 1.00 . D D . 122 THR N    1 1 
        4  45062 4 1 122 THR O    O   0.508 -14.975   2.877 1.00 . D D . 122 THR O    1 1 
        4  45063 4 1 122 THR OG1  O   2.882 -14.394   0.486 1.00 . D D . 122 THR OG1  1 1 
        4  45064 4 1 123 PHE C    C  -0.640 -13.048   5.895 1.00 . D D . 123 PHE C    1 1 
        4  45065 4 1 123 PHE CA   C   0.700 -13.690   5.427 1.00 . D D . 123 PHE CA   1 1 
        4  45066 4 1 123 PHE CB   C   1.854 -13.396   6.433 1.00 . D D . 123 PHE CB   1 1 
        4  45067 4 1 123 PHE CD1  C   3.463 -15.235   5.734 1.00 . D D . 123 PHE CD1  1 1 
        4  45068 4 1 123 PHE CD2  C   4.302 -13.000   5.807 1.00 . D D . 123 PHE CD2  1 1 
        4  45069 4 1 123 PHE CE1  C   4.703 -15.688   5.326 1.00 . D D . 123 PHE CE1  1 1 
        4  45070 4 1 123 PHE CE2  C   5.546 -13.459   5.399 1.00 . D D . 123 PHE CE2  1 1 
        4  45071 4 1 123 PHE CG   C   3.236 -13.883   5.982 1.00 . D D . 123 PHE CG   1 1 
        4  45072 4 1 123 PHE CZ   C   5.746 -14.802   5.159 1.00 . D D . 123 PHE CZ   1 1 
        4  45073 4 1 123 PHE H    H   1.428 -12.235   4.067 1.00 . D D . 123 PHE H    1 1 
        4  45074 4 1 123 PHE HA   H   0.562 -14.767   5.342 1.00 . D D . 123 PHE HA   1 1 
        4  45075 4 1 123 PHE HB2  H   1.907 -12.325   6.601 1.00 . D D . 123 PHE HB2  1 1 
        4  45076 4 1 123 PHE HB3  H   1.626 -13.878   7.378 1.00 . D D . 123 PHE HB3  1 1 
        4  45077 4 1 123 PHE HD1  H   2.652 -15.939   5.864 1.00 . D D . 123 PHE HD1  1 1 
        4  45078 4 1 123 PHE HD2  H   4.156 -11.942   5.995 1.00 . D D . 123 PHE HD2  1 1 
        4  45079 4 1 123 PHE HE1  H   4.857 -16.742   5.139 1.00 . D D . 123 PHE HE1  1 1 
        4  45080 4 1 123 PHE HE2  H   6.364 -12.760   5.269 1.00 . D D . 123 PHE HE2  1 1 
        4  45081 4 1 123 PHE HZ   H   6.716 -15.159   4.839 1.00 . D D . 123 PHE HZ   1 1 
        4  45082 4 1 123 PHE N    N   1.057 -13.142   4.101 1.00 . D D . 123 PHE N    1 1 
        4  45083 4 1 123 PHE O    O  -1.013 -11.986   5.373 1.00 . D D . 123 PHE O    1 1 
        4  45084 4 1 124 PRO C    C  -2.587 -11.772   8.022 1.00 . D D . 124 PRO C    1 1 
        4  45085 4 1 124 PRO CA   C  -2.711 -13.150   7.333 1.00 . D D . 124 PRO CA   1 1 
        4  45086 4 1 124 PRO CB   C  -3.216 -14.241   8.327 1.00 . D D . 124 PRO CB   1 1 
        4  45087 4 1 124 PRO CD   C  -1.022 -14.905   7.625 1.00 . D D . 124 PRO CD   1 1 
        4  45088 4 1 124 PRO CG   C  -1.979 -14.938   8.798 1.00 . D D . 124 PRO CG   1 1 
        4  45089 4 1 124 PRO HA   H  -3.406 -13.072   6.498 1.00 . D D . 124 PRO HA   1 1 
        4  45090 4 1 124 PRO HB2  H  -3.753 -13.791   9.158 1.00 . D D . 124 PRO HB2  1 1 
        4  45091 4 1 124 PRO HB3  H  -3.864 -14.942   7.815 1.00 . D D . 124 PRO HB3  1 1 
        4  45092 4 1 124 PRO HD2  H   0.002 -14.850   7.970 1.00 . D D . 124 PRO HD2  1 1 
        4  45093 4 1 124 PRO HD3  H  -1.156 -15.777   6.998 1.00 . D D . 124 PRO HD3  1 1 
        4  45094 4 1 124 PRO HG2  H  -1.558 -14.410   9.654 1.00 . D D . 124 PRO HG2  1 1 
        4  45095 4 1 124 PRO HG3  H  -2.204 -15.964   9.069 1.00 . D D . 124 PRO HG3  1 1 
        4  45096 4 1 124 PRO N    N  -1.392 -13.669   6.881 1.00 . D D . 124 PRO N    1 1 
        4  45097 4 1 124 PRO O    O  -1.795 -11.618   8.963 1.00 . D D . 124 PRO O    1 1 
        4  45098 4 1 125 GLN C    C  -3.596  -9.371   9.581 1.00 . D D . 125 GLN C    1 1 
        4  45099 4 1 125 GLN CA   C  -3.411  -9.407   8.041 1.00 . D D . 125 GLN CA   1 1 
        4  45100 4 1 125 GLN CB   C  -4.521  -8.593   7.299 1.00 . D D . 125 GLN CB   1 1 
        4  45101 4 1 125 GLN CD   C  -5.773  -6.328   7.155 1.00 . D D . 125 GLN CD   1 1 
        4  45102 4 1 125 GLN CG   C  -4.932  -7.285   8.002 1.00 . D D . 125 GLN CG   1 1 
        4  45103 4 1 125 GLN H    H  -3.969 -11.019   6.780 1.00 . D D . 125 GLN H    1 1 
        4  45104 4 1 125 GLN HA   H  -2.446  -8.962   7.803 1.00 . D D . 125 GLN HA   1 1 
        4  45105 4 1 125 GLN HB2  H  -4.160  -8.347   6.306 1.00 . D D . 125 GLN HB2  1 1 
        4  45106 4 1 125 GLN HB3  H  -5.408  -9.216   7.193 1.00 . D D . 125 GLN HB3  1 1 
        4  45107 4 1 125 GLN HE21 H  -6.774  -5.773   8.759 1.00 . D D . 125 GLN HE21 1 1 
        4  45108 4 1 125 GLN HE22 H  -7.268  -5.042   7.296 1.00 . D D . 125 GLN HE22 1 1 
        4  45109 4 1 125 GLN HG2  H  -5.498  -7.542   8.888 1.00 . D D . 125 GLN HG2  1 1 
        4  45110 4 1 125 GLN HG3  H  -4.039  -6.769   8.305 1.00 . D D . 125 GLN HG3  1 1 
        4  45111 4 1 125 GLN N    N  -3.379 -10.793   7.527 1.00 . D D . 125 GLN N    1 1 
        4  45112 4 1 125 GLN NE2  N  -6.691  -5.635   7.802 1.00 . D D . 125 GLN NE2  1 1 
        4  45113 4 1 125 GLN O    O  -4.582  -9.900  10.117 1.00 . D D . 125 GLN O    1 1 
        4  45114 4 1 125 GLN OE1  O  -5.610  -6.223   5.940 1.00 . D D . 125 GLN OE1  1 1 
        4  45115 4 1 126 LEU C    C  -2.904  -7.396  12.334 1.00 . D D . 126 LEU C    1 1 
        4  45116 4 1 126 LEU CA   C  -2.520  -8.771  11.743 1.00 . D D . 126 LEU CA   1 1 
        4  45117 4 1 126 LEU CB   C  -1.072  -9.170  12.154 1.00 . D D . 126 LEU CB   1 1 
        4  45118 4 1 126 LEU CD1  C  -1.628 -10.567  14.246 1.00 . D D . 126 LEU CD1  1 1 
        4  45119 4 1 126 LEU CD2  C   0.689  -9.483  13.999 1.00 . D D . 126 LEU CD2  1 1 
        4  45120 4 1 126 LEU CG   C  -0.825  -9.363  13.686 1.00 . D D . 126 LEU CG   1 1 
        4  45121 4 1 126 LEU H    H  -1.958  -8.221   9.772 1.00 . D D . 126 LEU H    1 1 
        4  45122 4 1 126 LEU HA   H  -3.209  -9.525  12.125 1.00 . D D . 126 LEU HA   1 1 
        4  45123 4 1 126 LEU HB2  H  -0.816 -10.097  11.647 1.00 . D D . 126 LEU HB2  1 1 
        4  45124 4 1 126 LEU HB3  H  -0.398  -8.398  11.795 1.00 . D D . 126 LEU HB3  1 1 
        4  45125 4 1 126 LEU HD11 H  -1.440 -10.663  15.309 1.00 . D D . 126 LEU HD11 1 1 
        4  45126 4 1 126 LEU HD12 H  -1.330 -11.480  13.748 1.00 . D D . 126 LEU HD12 1 1 
        4  45127 4 1 126 LEU HD13 H  -2.686 -10.405  14.090 1.00 . D D . 126 LEU HD13 1 1 
        4  45128 4 1 126 LEU HD21 H   0.830  -9.576  15.067 1.00 . D D . 126 LEU HD21 1 1 
        4  45129 4 1 126 LEU HD22 H   1.205  -8.599  13.652 1.00 . D D . 126 LEU HD22 1 1 
        4  45130 4 1 126 LEU HD23 H   1.102 -10.357  13.506 1.00 . D D . 126 LEU HD23 1 1 
        4  45131 4 1 126 LEU HG   H  -1.191  -8.479  14.199 1.00 . D D . 126 LEU HG   1 1 
        4  45132 4 1 126 LEU N    N  -2.625  -8.739  10.274 1.00 . D D . 126 LEU N    1 1 
        4  45133 4 1 126 LEU O    O  -2.081  -6.476  12.383 1.00 . D D . 126 LEU O    1 1 
        4  45134 4 1 127 ASN C    C  -5.148  -6.283  14.807 1.00 . D D . 127 ASN C    1 1 
        4  45135 4 1 127 ASN CA   C  -4.733  -6.035  13.346 1.00 . D D . 127 ASN CA   1 1 
        4  45136 4 1 127 ASN CB   C  -5.921  -5.498  12.481 1.00 . D D . 127 ASN CB   1 1 
        4  45137 4 1 127 ASN CG   C  -6.788  -6.602  11.847 1.00 . D D . 127 ASN CG   1 1 
        4  45138 4 1 127 ASN H    H  -4.755  -8.055  12.700 1.00 . D D . 127 ASN H    1 1 
        4  45139 4 1 127 ASN HA   H  -3.945  -5.276  13.347 1.00 . D D . 127 ASN HA   1 1 
        4  45140 4 1 127 ASN HB2  H  -6.567  -4.887  13.097 1.00 . D D . 127 ASN HB2  1 1 
        4  45141 4 1 127 ASN HB3  H  -5.516  -4.873  11.693 1.00 . D D . 127 ASN HB3  1 1 
        4  45142 4 1 127 ASN HD21 H  -7.176  -5.445  10.296 1.00 . D D . 127 ASN HD21 1 1 
        4  45143 4 1 127 ASN HD22 H  -7.852  -7.030  10.234 1.00 . D D . 127 ASN HD22 1 1 
        4  45144 4 1 127 ASN N    N  -4.167  -7.271  12.765 1.00 . D D . 127 ASN N    1 1 
        4  45145 4 1 127 ASN ND2  N  -7.335  -6.329  10.680 1.00 . D D . 127 ASN ND2  1 1 
        4  45146 4 1 127 ASN O    O  -6.297  -6.627  15.108 1.00 . D D . 127 ASN O    1 1 
        4  45147 4 1 127 ASN OD1  O  -6.963  -7.688  12.398 1.00 . D D . 127 ASN OD1  1 1 
        4  45148 4 1 128 LEU C    C  -5.078  -5.166  17.798 1.00 . D D . 128 LEU C    1 1 
        4  45149 4 1 128 LEU CA   C  -4.332  -6.347  17.145 1.00 . D D . 128 LEU CA   1 1 
        4  45150 4 1 128 LEU CB   C  -2.940  -6.555  17.787 1.00 . D D . 128 LEU CB   1 1 
        4  45151 4 1 128 LEU CD1  C  -0.733  -7.869  17.860 1.00 . D D . 128 LEU CD1  1 1 
        4  45152 4 1 128 LEU CD2  C  -2.937  -9.097  17.513 1.00 . D D . 128 LEU CD2  1 1 
        4  45153 4 1 128 LEU CG   C  -2.149  -7.793  17.258 1.00 . D D . 128 LEU CG   1 1 
        4  45154 4 1 128 LEU H    H  -3.272  -5.889  15.369 1.00 . D D . 128 LEU H    1 1 
        4  45155 4 1 128 LEU HA   H  -4.918  -7.251  17.287 1.00 . D D . 128 LEU HA   1 1 
        4  45156 4 1 128 LEU HB2  H  -2.345  -5.661  17.609 1.00 . D D . 128 LEU HB2  1 1 
        4  45157 4 1 128 LEU HB3  H  -3.068  -6.666  18.860 1.00 . D D . 128 LEU HB3  1 1 
        4  45158 4 1 128 LEU HD11 H  -0.210  -8.728  17.458 1.00 . D D . 128 LEU HD11 1 1 
        4  45159 4 1 128 LEU HD12 H  -0.791  -7.960  18.938 1.00 . D D . 128 LEU HD12 1 1 
        4  45160 4 1 128 LEU HD13 H  -0.182  -6.972  17.608 1.00 . D D . 128 LEU HD13 1 1 
        4  45161 4 1 128 LEU HD21 H  -3.887  -9.056  16.995 1.00 . D D . 128 LEU HD21 1 1 
        4  45162 4 1 128 LEU HD22 H  -3.118  -9.215  18.576 1.00 . D D . 128 LEU HD22 1 1 
        4  45163 4 1 128 LEU HD23 H  -2.373  -9.946  17.151 1.00 . D D . 128 LEU HD23 1 1 
        4  45164 4 1 128 LEU HG   H  -2.033  -7.692  16.184 1.00 . D D . 128 LEU HG   1 1 
        4  45165 4 1 128 LEU N    N  -4.161  -6.147  15.699 1.00 . D D . 128 LEU N    1 1 
        4  45166 4 1 128 LEU O    O  -5.089  -4.054  17.263 1.00 . D D . 128 LEU O    1 1 
        4  45167 4 1 129 ALA C    C  -5.369  -3.417  20.372 1.00 . D D . 129 ALA C    1 1 
        4  45168 4 1 129 ALA CA   C  -6.384  -4.426  19.777 1.00 . D D . 129 ALA CA   1 1 
        4  45169 4 1 129 ALA CB   C  -7.190  -5.142  20.882 1.00 . D D . 129 ALA CB   1 1 
        4  45170 4 1 129 ALA H    H  -5.675  -6.354  19.282 1.00 . D D . 129 ALA H    1 1 
        4  45171 4 1 129 ALA HA   H  -7.081  -3.891  19.136 1.00 . D D . 129 ALA HA   1 1 
        4  45172 4 1 129 ALA HB1  H  -6.515  -5.681  21.537 1.00 . D D . 129 ALA HB1  1 1 
        4  45173 4 1 129 ALA HB2  H  -7.882  -5.843  20.432 1.00 . D D . 129 ALA HB2  1 1 
        4  45174 4 1 129 ALA HB3  H  -7.747  -4.417  21.461 1.00 . D D . 129 ALA HB3  1 1 
        4  45175 4 1 129 ALA N    N  -5.691  -5.436  18.957 1.00 . D D . 129 ALA N    1 1 
        4  45176 4 1 129 ALA O    O  -4.182  -3.741  20.487 1.00 . D D . 129 ALA O    1 1 
        4  45177 4 1 130 PRO C    C  -4.719  -1.478  22.858 1.00 . D D . 130 PRO C    1 1 
        4  45178 4 1 130 PRO CA   C  -4.895  -1.182  21.356 1.00 . D D . 130 PRO CA   1 1 
        4  45179 4 1 130 PRO CB   C  -5.602   0.184  21.091 1.00 . D D . 130 PRO CB   1 1 
        4  45180 4 1 130 PRO CD   C  -7.166  -1.614  20.650 1.00 . D D . 130 PRO CD   1 1 
        4  45181 4 1 130 PRO CG   C  -6.919  -0.142  20.416 1.00 . D D . 130 PRO CG   1 1 
        4  45182 4 1 130 PRO HA   H  -3.918  -1.190  20.872 1.00 . D D . 130 PRO HA   1 1 
        4  45183 4 1 130 PRO HB2  H  -5.767   0.720  22.026 1.00 . D D . 130 PRO HB2  1 1 
        4  45184 4 1 130 PRO HB3  H  -4.993   0.793  20.436 1.00 . D D . 130 PRO HB3  1 1 
        4  45185 4 1 130 PRO HD2  H  -7.713  -1.775  21.575 1.00 . D D . 130 PRO HD2  1 1 
        4  45186 4 1 130 PRO HD3  H  -7.702  -2.049  19.820 1.00 . D D . 130 PRO HD3  1 1 
        4  45187 4 1 130 PRO HG2  H  -7.719   0.452  20.851 1.00 . D D . 130 PRO HG2  1 1 
        4  45188 4 1 130 PRO HG3  H  -6.857   0.057  19.348 1.00 . D D . 130 PRO HG3  1 1 
        4  45189 4 1 130 PRO N    N  -5.797  -2.166  20.743 1.00 . D D . 130 PRO N    1 1 
        4  45190 4 1 130 PRO O    O  -5.650  -1.966  23.523 1.00 . D D . 130 PRO O    1 1 
        4  45191 4 1 131 VAL C    C  -3.148  -0.135  25.574 1.00 . D D . 131 VAL C    1 1 
        4  45192 4 1 131 VAL CA   C  -3.188  -1.457  24.788 1.00 . D D . 131 VAL CA   1 1 
        4  45193 4 1 131 VAL CB   C  -1.819  -2.255  24.905 1.00 . D D . 131 VAL CB   1 1 
        4  45194 4 1 131 VAL CG1  C  -2.020  -3.753  24.558 1.00 . D D . 131 VAL CG1  1 1 
        4  45195 4 1 131 VAL CG2  C  -0.715  -1.637  24.003 1.00 . D D . 131 VAL CG2  1 1 
        4  45196 4 1 131 VAL H    H  -2.859  -0.746  22.815 1.00 . D D . 131 VAL H    1 1 
        4  45197 4 1 131 VAL HA   H  -3.976  -2.087  25.216 1.00 . D D . 131 VAL HA   1 1 
        4  45198 4 1 131 VAL HB   H  -1.480  -2.204  25.941 1.00 . D D . 131 VAL HB   1 1 
        4  45199 4 1 131 VAL HG11 H  -1.080  -4.284  24.668 1.00 . D D . 131 VAL HG11 1 1 
        4  45200 4 1 131 VAL HG12 H  -2.367  -3.852  23.537 1.00 . D D . 131 VAL HG12 1 1 
        4  45201 4 1 131 VAL HG13 H  -2.752  -4.186  25.227 1.00 . D D . 131 VAL HG13 1 1 
        4  45202 4 1 131 VAL HG21 H   0.208  -2.193  24.116 1.00 . D D . 131 VAL HG21 1 1 
        4  45203 4 1 131 VAL HG22 H  -0.543  -0.609  24.293 1.00 . D D . 131 VAL HG22 1 1 
        4  45204 4 1 131 VAL HG23 H  -1.025  -1.665  22.965 1.00 . D D . 131 VAL HG23 1 1 
        4  45205 4 1 131 VAL N    N  -3.529  -1.179  23.385 1.00 . D D . 131 VAL N    1 1 
        4  45206 4 1 131 VAL O    O  -2.255   0.707  25.389 1.00 . D D . 131 VAL O    1 1 
        4  45207 4 1 132 ASN C    C  -3.738   0.768  28.705 1.00 . D D . 132 ASN C    1 1 
        4  45208 4 1 132 ASN CA   C  -4.272   1.199  27.334 1.00 . D D . 132 ASN CA   1 1 
        4  45209 4 1 132 ASN CB   C  -5.744   1.701  27.428 1.00 . D D . 132 ASN CB   1 1 
        4  45210 4 1 132 ASN CG   C  -5.910   3.055  28.151 1.00 . D D . 132 ASN CG   1 1 
        4  45211 4 1 132 ASN H    H  -4.884  -0.625  26.450 1.00 . D D . 132 ASN H    1 1 
        4  45212 4 1 132 ASN HA   H  -3.646   2.006  26.939 1.00 . D D . 132 ASN HA   1 1 
        4  45213 4 1 132 ASN HB2  H  -6.140   1.802  26.425 1.00 . D D . 132 ASN HB2  1 1 
        4  45214 4 1 132 ASN HB3  H  -6.336   0.962  27.958 1.00 . D D . 132 ASN HB3  1 1 
        4  45215 4 1 132 ASN HD21 H  -7.643   3.383  27.226 1.00 . D D . 132 ASN HD21 1 1 
        4  45216 4 1 132 ASN HD22 H  -7.128   4.615  28.323 1.00 . D D . 132 ASN HD22 1 1 
        4  45217 4 1 132 ASN N    N  -4.170   0.048  26.431 1.00 . D D . 132 ASN N    1 1 
        4  45218 4 1 132 ASN ND2  N  -7.001   3.756  27.870 1.00 . D D . 132 ASN ND2  1 1 
        4  45219 4 1 132 ASN O    O  -4.430   0.082  29.475 1.00 . D D . 132 ASN O    1 1 
        4  45220 4 1 132 ASN OD1  O  -5.092   3.449  28.983 1.00 . D D . 132 ASN OD1  1 1 
        4  45221 4 1 133 PHE C    C  -2.381   1.437  31.451 1.00 . D D . 133 PHE C    1 1 
        4  45222 4 1 133 PHE CA   C  -1.762   0.783  30.196 1.00 . D D . 133 PHE CA   1 1 
        4  45223 4 1 133 PHE CB   C  -0.270   1.177  30.043 1.00 . D D . 133 PHE CB   1 1 
        4  45224 4 1 133 PHE CD1  C   0.774  -0.671  28.622 1.00 . D D . 133 PHE CD1  1 1 
        4  45225 4 1 133 PHE CD2  C   0.558   1.506  27.644 1.00 . D D . 133 PHE CD2  1 1 
        4  45226 4 1 133 PHE CE1  C   1.346  -1.139  27.452 1.00 . D D . 133 PHE CE1  1 1 
        4  45227 4 1 133 PHE CE2  C   1.133   1.037  26.475 1.00 . D D . 133 PHE CE2  1 1 
        4  45228 4 1 133 PHE CG   C   0.371   0.661  28.744 1.00 . D D . 133 PHE CG   1 1 
        4  45229 4 1 133 PHE CZ   C   1.528  -0.285  26.380 1.00 . D D . 133 PHE CZ   1 1 
        4  45230 4 1 133 PHE H    H  -2.043   1.742  28.325 1.00 . D D . 133 PHE H    1 1 
        4  45231 4 1 133 PHE HA   H  -1.828  -0.297  30.299 1.00 . D D . 133 PHE HA   1 1 
        4  45232 4 1 133 PHE HB2  H  -0.180   2.259  30.061 1.00 . D D . 133 PHE HB2  1 1 
        4  45233 4 1 133 PHE HB3  H   0.291   0.769  30.877 1.00 . D D . 133 PHE HB3  1 1 
        4  45234 4 1 133 PHE HD1  H   0.641  -1.345  29.460 1.00 . D D . 133 PHE HD1  1 1 
        4  45235 4 1 133 PHE HD2  H   0.251   2.544  27.712 1.00 . D D . 133 PHE HD2  1 1 
        4  45236 4 1 133 PHE HE1  H   1.654  -2.174  27.377 1.00 . D D . 133 PHE HE1  1 1 
        4  45237 4 1 133 PHE HE2  H   1.275   1.706  25.636 1.00 . D D . 133 PHE HE2  1 1 
        4  45238 4 1 133 PHE HZ   H   1.974  -0.652  25.465 1.00 . D D . 133 PHE HZ   1 1 
        4  45239 4 1 133 PHE N    N  -2.495   1.166  28.978 1.00 . D D . 133 PHE N    1 1 
        4  45240 4 1 133 PHE O    O  -2.282   0.890  32.558 1.00 . D D . 133 PHE O    1 1 
        4  45241 4 1 134 ASP C    C  -5.025   2.658  32.715 1.00 . D D . 134 ASP C    1 1 
        4  45242 4 1 134 ASP CA   C  -3.714   3.349  32.323 1.00 . D D . 134 ASP CA   1 1 
        4  45243 4 1 134 ASP CB   C  -3.999   4.806  31.891 1.00 . D D . 134 ASP CB   1 1 
        4  45244 4 1 134 ASP CG   C  -4.666   5.649  32.995 1.00 . D D . 134 ASP CG   1 1 
        4  45245 4 1 134 ASP H    H  -3.056   2.968  30.340 1.00 . D D . 134 ASP H    1 1 
        4  45246 4 1 134 ASP HA   H  -3.055   3.363  33.189 1.00 . D D . 134 ASP HA   1 1 
        4  45247 4 1 134 ASP HB2  H  -3.065   5.284  31.622 1.00 . D D . 134 ASP HB2  1 1 
        4  45248 4 1 134 ASP HB3  H  -4.650   4.792  31.018 1.00 . D D . 134 ASP HB3  1 1 
        4  45249 4 1 134 ASP N    N  -3.030   2.603  31.248 1.00 . D D . 134 ASP N    1 1 
        4  45250 4 1 134 ASP O    O  -5.366   2.589  33.902 1.00 . D D . 134 ASP O    1 1 
        4  45251 4 1 134 ASP OD1  O  -4.129   5.702  34.124 1.00 . D D . 134 ASP OD1  1 1 
        4  45252 4 1 134 ASP OD2  O  -5.698   6.304  32.730 1.00 . D D . 134 ASP OD2  1 1 
        4  45253 4 1 135 ALA C    C  -6.731   0.159  32.758 1.00 . D D . 135 ALA C    1 1 
        4  45254 4 1 135 ALA CA   C  -7.009   1.401  31.909 1.00 . D D . 135 ALA CA   1 1 
        4  45255 4 1 135 ALA CB   C  -7.660   1.005  30.576 1.00 . D D . 135 ALA CB   1 1 
        4  45256 4 1 135 ALA H    H  -5.446   2.307  30.786 1.00 . D D . 135 ALA H    1 1 
        4  45257 4 1 135 ALA HA   H  -7.702   2.052  32.443 1.00 . D D . 135 ALA HA   1 1 
        4  45258 4 1 135 ALA HB1  H  -6.993   0.357  30.020 1.00 . D D . 135 ALA HB1  1 1 
        4  45259 4 1 135 ALA HB2  H  -7.861   1.892  29.991 1.00 . D D . 135 ALA HB2  1 1 
        4  45260 4 1 135 ALA HB3  H  -8.593   0.483  30.760 1.00 . D D . 135 ALA HB3  1 1 
        4  45261 4 1 135 ALA N    N  -5.758   2.158  31.700 1.00 . D D . 135 ALA N    1 1 
        4  45262 4 1 135 ALA O    O  -7.437  -0.099  33.723 1.00 . D D . 135 ALA O    1 1 
        4  45263 4 1 136 LEU C    C  -4.833  -1.451  34.579 1.00 . D D . 136 LEU C    1 1 
        4  45264 4 1 136 LEU CA   C  -5.199  -1.771  33.115 1.00 . D D . 136 LEU CA   1 1 
        4  45265 4 1 136 LEU CB   C  -3.969  -2.389  32.403 1.00 . D D . 136 LEU CB   1 1 
        4  45266 4 1 136 LEU CD1  C  -4.361  -4.852  33.048 1.00 . D D . 136 LEU CD1  1 1 
        4  45267 4 1 136 LEU CD2  C  -2.002  -4.037  32.461 1.00 . D D . 136 LEU CD2  1 1 
        4  45268 4 1 136 LEU CG   C  -3.367  -3.666  33.079 1.00 . D D . 136 LEU CG   1 1 
        4  45269 4 1 136 LEU H    H  -5.149  -0.273  31.607 1.00 . D D . 136 LEU H    1 1 
        4  45270 4 1 136 LEU HA   H  -6.012  -2.491  33.102 1.00 . D D . 136 LEU HA   1 1 
        4  45271 4 1 136 LEU HB2  H  -4.253  -2.637  31.385 1.00 . D D . 136 LEU HB2  1 1 
        4  45272 4 1 136 LEU HB3  H  -3.192  -1.629  32.359 1.00 . D D . 136 LEU HB3  1 1 
        4  45273 4 1 136 LEU HD11 H  -5.269  -4.577  33.568 1.00 . D D . 136 LEU HD11 1 1 
        4  45274 4 1 136 LEU HD12 H  -3.921  -5.708  33.543 1.00 . D D . 136 LEU HD12 1 1 
        4  45275 4 1 136 LEU HD13 H  -4.598  -5.114  32.024 1.00 . D D . 136 LEU HD13 1 1 
        4  45276 4 1 136 LEU HD21 H  -2.121  -4.280  31.411 1.00 . D D . 136 LEU HD21 1 1 
        4  45277 4 1 136 LEU HD22 H  -1.585  -4.891  32.979 1.00 . D D . 136 LEU HD22 1 1 
        4  45278 4 1 136 LEU HD23 H  -1.320  -3.202  32.558 1.00 . D D . 136 LEU HD23 1 1 
        4  45279 4 1 136 LEU HG   H  -3.190  -3.441  34.125 1.00 . D D . 136 LEU HG   1 1 
        4  45280 4 1 136 LEU N    N  -5.654  -0.564  32.395 1.00 . D D . 136 LEU N    1 1 
        4  45281 4 1 136 LEU O    O  -5.165  -2.218  35.495 1.00 . D D . 136 LEU O    1 1 
        4  45282 4 1 137 PHE C    C  -4.960   0.382  36.994 1.00 . D D . 137 PHE C    1 1 
        4  45283 4 1 137 PHE CA   C  -3.726   0.177  36.096 1.00 . D D . 137 PHE CA   1 1 
        4  45284 4 1 137 PHE CB   C  -2.910   1.499  35.935 1.00 . D D . 137 PHE CB   1 1 
        4  45285 4 1 137 PHE CD1  C  -3.187   3.597  37.365 1.00 . D D . 137 PHE CD1  1 1 
        4  45286 4 1 137 PHE CD2  C  -1.990   1.748  38.305 1.00 . D D . 137 PHE CD2  1 1 
        4  45287 4 1 137 PHE CE1  C  -3.001   4.313  38.533 1.00 . D D . 137 PHE CE1  1 1 
        4  45288 4 1 137 PHE CE2  C  -1.804   2.467  39.474 1.00 . D D . 137 PHE CE2  1 1 
        4  45289 4 1 137 PHE CG   C  -2.686   2.298  37.228 1.00 . D D . 137 PHE CG   1 1 
        4  45290 4 1 137 PHE CZ   C  -2.305   3.751  39.587 1.00 . D D . 137 PHE CZ   1 1 
        4  45291 4 1 137 PHE H    H  -3.894   0.212  33.978 1.00 . D D . 137 PHE H    1 1 
        4  45292 4 1 137 PHE HA   H  -3.085  -0.578  36.544 1.00 . D D . 137 PHE HA   1 1 
        4  45293 4 1 137 PHE HB2  H  -1.933   1.260  35.526 1.00 . D D . 137 PHE HB2  1 1 
        4  45294 4 1 137 PHE HB3  H  -3.426   2.139  35.223 1.00 . D D . 137 PHE HB3  1 1 
        4  45295 4 1 137 PHE HD1  H  -3.731   4.047  36.541 1.00 . D D . 137 PHE HD1  1 1 
        4  45296 4 1 137 PHE HD2  H  -1.591   0.743  38.225 1.00 . D D . 137 PHE HD2  1 1 
        4  45297 4 1 137 PHE HE1  H  -3.398   5.316  38.622 1.00 . D D . 137 PHE HE1  1 1 
        4  45298 4 1 137 PHE HE2  H  -1.261   2.025  40.299 1.00 . D D . 137 PHE HE2  1 1 
        4  45299 4 1 137 PHE HZ   H  -2.161   4.309  40.501 1.00 . D D . 137 PHE HZ   1 1 
        4  45300 4 1 137 PHE N    N  -4.139  -0.316  34.768 1.00 . D D . 137 PHE N    1 1 
        4  45301 4 1 137 PHE O    O  -5.023  -0.157  38.104 1.00 . D D . 137 PHE O    1 1 
        4  45302 4 1 138 MET C    C  -8.010   0.175  37.473 1.00 . D D . 138 MET C    1 1 
        4  45303 4 1 138 MET CA   C  -7.192   1.448  37.171 1.00 . D D . 138 MET CA   1 1 
        4  45304 4 1 138 MET CB   C  -8.021   2.458  36.334 1.00 . D D . 138 MET CB   1 1 
        4  45305 4 1 138 MET CE   C  -8.415   4.417  33.650 1.00 . D D . 138 MET CE   1 1 
        4  45306 4 1 138 MET CG   C  -7.401   3.858  36.218 1.00 . D D . 138 MET CG   1 1 
        4  45307 4 1 138 MET H    H  -5.837   1.444  35.547 1.00 . D D . 138 MET H    1 1 
        4  45308 4 1 138 MET HA   H  -6.926   1.915  38.116 1.00 . D D . 138 MET HA   1 1 
        4  45309 4 1 138 MET HB2  H  -8.144   2.065  35.333 1.00 . D D . 138 MET HB2  1 1 
        4  45310 4 1 138 MET HB3  H  -9.007   2.568  36.780 1.00 . D D . 138 MET HB3  1 1 
        4  45311 4 1 138 MET HE1  H  -9.160   4.925  33.057 1.00 . D D . 138 MET HE1  1 1 
        4  45312 4 1 138 MET HE2  H  -8.596   3.354  33.624 1.00 . D D . 138 MET HE2  1 1 
        4  45313 4 1 138 MET HE3  H  -7.436   4.620  33.239 1.00 . D D . 138 MET HE3  1 1 
        4  45314 4 1 138 MET HG2  H  -7.213   4.246  37.212 1.00 . D D . 138 MET HG2  1 1 
        4  45315 4 1 138 MET HG3  H  -6.464   3.785  35.680 1.00 . D D . 138 MET HG3  1 1 
        4  45316 4 1 138 MET N    N  -5.945   1.122  36.465 1.00 . D D . 138 MET N    1 1 
        4  45317 4 1 138 MET O    O  -8.536   0.027  38.586 1.00 . D D . 138 MET O    1 1 
        4  45318 4 1 138 MET SD   S  -8.486   5.018  35.344 1.00 . D D . 138 MET SD   1 1 
        4  45319 4 1 139 ASN C    C  -8.259  -2.814  37.807 1.00 . D D . 139 ASN C    1 1 
        4  45320 4 1 139 ASN CA   C  -8.812  -2.031  36.612 1.00 . D D . 139 ASN CA   1 1 
        4  45321 4 1 139 ASN CB   C  -8.672  -2.925  35.332 1.00 . D D . 139 ASN CB   1 1 
        4  45322 4 1 139 ASN CG   C  -9.375  -2.400  34.069 1.00 . D D . 139 ASN CG   1 1 
        4  45323 4 1 139 ASN H    H  -7.647  -0.543  35.632 1.00 . D D . 139 ASN H    1 1 
        4  45324 4 1 139 ASN HA   H  -9.864  -1.806  36.783 1.00 . D D . 139 ASN HA   1 1 
        4  45325 4 1 139 ASN HB2  H  -7.618  -3.033  35.101 1.00 . D D . 139 ASN HB2  1 1 
        4  45326 4 1 139 ASN HB3  H  -9.075  -3.912  35.545 1.00 . D D . 139 ASN HB3  1 1 
        4  45327 4 1 139 ASN HD21 H -10.908  -1.693  35.112 1.00 . D D . 139 ASN HD21 1 1 
        4  45328 4 1 139 ASN HD22 H -10.972  -1.427  33.413 1.00 . D D . 139 ASN HD22 1 1 
        4  45329 4 1 139 ASN N    N  -8.092  -0.741  36.476 1.00 . D D . 139 ASN N    1 1 
        4  45330 4 1 139 ASN ND2  N -10.536  -1.785  34.213 1.00 . D D . 139 ASN ND2  1 1 
        4  45331 4 1 139 ASN O    O  -9.005  -3.213  38.700 1.00 . D D . 139 ASN O    1 1 
        4  45332 4 1 139 ASN OD1  O  -8.887  -2.596  32.953 1.00 . D D . 139 ASN OD1  1 1 
        4  45333 4 1 140 TYR C    C  -6.368  -3.336  40.218 1.00 . D D . 140 TYR C    1 1 
        4  45334 4 1 140 TYR CA   C  -6.181  -3.805  38.760 1.00 . D D . 140 TYR CA   1 1 
        4  45335 4 1 140 TYR CB   C  -4.680  -3.834  38.367 1.00 . D D . 140 TYR CB   1 1 
        4  45336 4 1 140 TYR CD1  C  -3.824  -6.184  38.911 1.00 . D D . 140 TYR CD1  1 1 
        4  45337 4 1 140 TYR CD2  C  -3.053  -4.375  40.277 1.00 . D D . 140 TYR CD2  1 1 
        4  45338 4 1 140 TYR CE1  C  -3.078  -7.071  39.665 1.00 . D D . 140 TYR CE1  1 1 
        4  45339 4 1 140 TYR CE2  C  -2.309  -5.260  41.026 1.00 . D D . 140 TYR CE2  1 1 
        4  45340 4 1 140 TYR CG   C  -3.828  -4.814  39.198 1.00 . D D . 140 TYR CG   1 1 
        4  45341 4 1 140 TYR CZ   C  -2.323  -6.606  40.720 1.00 . D D . 140 TYR CZ   1 1 
        4  45342 4 1 140 TYR H    H  -6.410  -2.456  37.145 1.00 . D D . 140 TYR H    1 1 
        4  45343 4 1 140 TYR HA   H  -6.579  -4.811  38.669 1.00 . D D . 140 TYR HA   1 1 
        4  45344 4 1 140 TYR HB2  H  -4.598  -4.122  37.324 1.00 . D D . 140 TYR HB2  1 1 
        4  45345 4 1 140 TYR HB3  H  -4.264  -2.836  38.478 1.00 . D D . 140 TYR HB3  1 1 
        4  45346 4 1 140 TYR HD1  H  -4.415  -6.553  38.079 1.00 . D D . 140 TYR HD1  1 1 
        4  45347 4 1 140 TYR HD2  H  -3.042  -3.320  40.522 1.00 . D D . 140 TYR HD2  1 1 
        4  45348 4 1 140 TYR HE1  H  -3.089  -8.126  39.423 1.00 . D D . 140 TYR HE1  1 1 
        4  45349 4 1 140 TYR HE2  H  -1.716  -4.898  41.854 1.00 . D D . 140 TYR HE2  1 1 
        4  45350 4 1 140 TYR HH   H  -1.695  -7.291  42.407 1.00 . D D . 140 TYR HH   1 1 
        4  45351 4 1 140 TYR N    N  -6.923  -2.956  37.812 1.00 . D D . 140 TYR N    1 1 
        4  45352 4 1 140 TYR O    O  -6.359  -4.160  41.144 1.00 . D D . 140 TYR O    1 1 
        4  45353 4 1 140 TYR OH   O  -1.573  -7.488  41.470 1.00 . D D . 140 TYR OH   1 1 
        4  45354 4 1 141 LEU C    C  -8.149  -1.941  42.309 1.00 . D D . 141 LEU C    1 1 
        4  45355 4 1 141 LEU CA   C  -6.813  -1.417  41.732 1.00 . D D . 141 LEU CA   1 1 
        4  45356 4 1 141 LEU CB   C  -6.842   0.137  41.637 1.00 . D D . 141 LEU CB   1 1 
        4  45357 4 1 141 LEU CD1  C  -5.728   2.364  40.993 1.00 . D D . 141 LEU CD1  1 1 
        4  45358 4 1 141 LEU CD2  C  -4.306   0.469  41.979 1.00 . D D . 141 LEU CD2  1 1 
        4  45359 4 1 141 LEU CG   C  -5.541   0.830  41.113 1.00 . D D . 141 LEU CG   1 1 
        4  45360 4 1 141 LEU H    H  -6.508  -1.423  39.621 1.00 . D D . 141 LEU H    1 1 
        4  45361 4 1 141 LEU HA   H  -6.006  -1.712  42.396 1.00 . D D . 141 LEU HA   1 1 
        4  45362 4 1 141 LEU HB2  H  -7.661   0.416  40.978 1.00 . D D . 141 LEU HB2  1 1 
        4  45363 4 1 141 LEU HB3  H  -7.059   0.532  42.625 1.00 . D D . 141 LEU HB3  1 1 
        4  45364 4 1 141 LEU HD11 H  -6.551   2.578  40.322 1.00 . D D . 141 LEU HD11 1 1 
        4  45365 4 1 141 LEU HD12 H  -4.828   2.813  40.596 1.00 . D D . 141 LEU HD12 1 1 
        4  45366 4 1 141 LEU HD13 H  -5.941   2.791  41.967 1.00 . D D . 141 LEU HD13 1 1 
        4  45367 4 1 141 LEU HD21 H  -4.149  -0.601  41.960 1.00 . D D . 141 LEU HD21 1 1 
        4  45368 4 1 141 LEU HD22 H  -4.458   0.790  43.002 1.00 . D D . 141 LEU HD22 1 1 
        4  45369 4 1 141 LEU HD23 H  -3.424   0.960  41.580 1.00 . D D . 141 LEU HD23 1 1 
        4  45370 4 1 141 LEU HG   H  -5.344   0.466  40.112 1.00 . D D . 141 LEU HG   1 1 
        4  45371 4 1 141 LEU N    N  -6.548  -2.015  40.405 1.00 . D D . 141 LEU N    1 1 
        4  45372 4 1 141 LEU O    O  -8.269  -2.168  43.520 1.00 . D D . 141 LEU O    1 1 
        4  45373 4 1 142 GLN C    C -10.554  -4.194  41.740 1.00 . D D . 142 GLN C    1 1 
        4  45374 4 1 142 GLN CA   C -10.478  -2.647  41.776 1.00 . D D . 142 GLN CA   1 1 
        4  45375 4 1 142 GLN CB   C -11.536  -2.034  40.825 1.00 . D D . 142 GLN CB   1 1 
        4  45376 4 1 142 GLN CD   C -12.708   0.091  40.000 1.00 . D D . 142 GLN CD   1 1 
        4  45377 4 1 142 GLN CG   C -11.508  -0.497  40.747 1.00 . D D . 142 GLN CG   1 1 
        4  45378 4 1 142 GLN H    H  -8.940  -1.976  40.468 1.00 . D D . 142 GLN H    1 1 
        4  45379 4 1 142 GLN HA   H -10.699  -2.324  42.790 1.00 . D D . 142 GLN HA   1 1 
        4  45380 4 1 142 GLN HB2  H -11.377  -2.425  39.821 1.00 . D D . 142 GLN HB2  1 1 
        4  45381 4 1 142 GLN HB3  H -12.522  -2.341  41.159 1.00 . D D . 142 GLN HB3  1 1 
        4  45382 4 1 142 GLN HE21 H -11.610   1.591  39.321 1.00 . D D . 142 GLN HE21 1 1 
        4  45383 4 1 142 GLN HE22 H -13.256   1.567  38.802 1.00 . D D . 142 GLN HE22 1 1 
        4  45384 4 1 142 GLN HG2  H -11.504  -0.092  41.754 1.00 . D D . 142 GLN HG2  1 1 
        4  45385 4 1 142 GLN HG3  H -10.595  -0.200  40.240 1.00 . D D . 142 GLN HG3  1 1 
        4  45386 4 1 142 GLN N    N  -9.131  -2.152  41.415 1.00 . D D . 142 GLN N    1 1 
        4  45387 4 1 142 GLN NE2  N -12.511   1.203  39.320 1.00 . D D . 142 GLN NE2  1 1 
        4  45388 4 1 142 GLN O    O -11.643  -4.773  41.883 1.00 . D D . 142 GLN O    1 1 
        4  45389 4 1 142 GLN OE1  O -13.808  -0.464  40.025 1.00 . D D . 142 GLN OE1  1 1 
        4  45390 4 1 143 GLN C    C  -8.416  -6.880  42.572 1.00 . D D . 143 GLN C    1 1 
        4  45391 4 1 143 GLN CA   C  -9.307  -6.324  41.449 1.00 . D D . 143 GLN CA   1 1 
        4  45392 4 1 143 GLN CB   C  -8.769  -6.725  40.043 1.00 . D D . 143 GLN CB   1 1 
        4  45393 4 1 143 GLN CD   C  -9.061  -6.555  37.485 1.00 . D D . 143 GLN CD   1 1 
        4  45394 4 1 143 GLN CG   C  -9.658  -6.265  38.867 1.00 . D D . 143 GLN CG   1 1 
        4  45395 4 1 143 GLN H    H  -8.563  -4.342  41.518 1.00 . D D . 143 GLN H    1 1 
        4  45396 4 1 143 GLN HA   H -10.308  -6.743  41.570 1.00 . D D . 143 GLN HA   1 1 
        4  45397 4 1 143 GLN HB2  H  -7.784  -6.289  39.913 1.00 . D D . 143 GLN HB2  1 1 
        4  45398 4 1 143 GLN HB3  H  -8.677  -7.807  39.995 1.00 . D D . 143 GLN HB3  1 1 
        4  45399 4 1 143 GLN HE21 H -10.879  -6.664  36.687 1.00 . D D . 143 GLN HE21 1 1 
        4  45400 4 1 143 GLN HE22 H  -9.560  -6.923  35.603 1.00 . D D . 143 GLN HE22 1 1 
        4  45401 4 1 143 GLN HG2  H -10.616  -6.767  38.941 1.00 . D D . 143 GLN HG2  1 1 
        4  45402 4 1 143 GLN HG3  H  -9.819  -5.193  38.951 1.00 . D D . 143 GLN HG3  1 1 
        4  45403 4 1 143 GLN N    N  -9.393  -4.859  41.568 1.00 . D D . 143 GLN N    1 1 
        4  45404 4 1 143 GLN NE2  N  -9.919  -6.731  36.490 1.00 . D D . 143 GLN NE2  1 1 
        4  45405 4 1 143 GLN O    O  -7.201  -7.070  42.399 1.00 . D D . 143 GLN O    1 1 
        4  45406 4 1 143 GLN OE1  O  -7.842  -6.594  37.309 1.00 . D D . 143 GLN OE1  1 1 
        4  45407 4 1 144 GLN C    C  -9.467  -8.401  45.811 1.00 . D D . 144 GLN C    1 1 
        4  45408 4 1 144 GLN CA   C  -8.409  -7.707  44.925 1.00 . D D . 144 GLN CA   1 1 
        4  45409 4 1 144 GLN CB   C  -7.627  -6.637  45.743 1.00 . D D . 144 GLN CB   1 1 
        4  45410 4 1 144 GLN CD   C  -7.720  -4.444  47.071 1.00 . D D . 144 GLN CD   1 1 
        4  45411 4 1 144 GLN CG   C  -8.485  -5.439  46.197 1.00 . D D . 144 GLN CG   1 1 
        4  45412 4 1 144 GLN H    H  -9.973  -6.783  43.826 1.00 . D D . 144 GLN H    1 1 
        4  45413 4 1 144 GLN HA   H  -7.715  -8.467  44.576 1.00 . D D . 144 GLN HA   1 1 
        4  45414 4 1 144 GLN HB2  H  -7.202  -7.108  46.625 1.00 . D D . 144 GLN HB2  1 1 
        4  45415 4 1 144 GLN HB3  H  -6.813  -6.260  45.131 1.00 . D D . 144 GLN HB3  1 1 
        4  45416 4 1 144 GLN HE21 H  -8.278  -5.399  48.718 1.00 . D D . 144 GLN HE21 1 1 
        4  45417 4 1 144 GLN HE22 H  -7.271  -4.016  48.959 1.00 . D D . 144 GLN HE22 1 1 
        4  45418 4 1 144 GLN HG2  H  -8.845  -4.917  45.315 1.00 . D D . 144 GLN HG2  1 1 
        4  45419 4 1 144 GLN HG3  H  -9.339  -5.812  46.754 1.00 . D D . 144 GLN HG3  1 1 
        4  45420 4 1 144 GLN N    N  -9.044  -7.084  43.744 1.00 . D D . 144 GLN N    1 1 
        4  45421 4 1 144 GLN NE2  N  -7.762  -4.638  48.381 1.00 . D D . 144 GLN NE2  1 1 
        4  45422 4 1 144 GLN O    O  -9.152  -8.859  46.915 1.00 . D D . 144 GLN O    1 1 
        4  45423 4 1 144 GLN OE1  O  -7.099  -3.511  46.567 1.00 . D D . 144 GLN OE1  1 1 
        4  45424 4 1 145 ALA C    C -12.801  -9.783  45.127 1.00 . D D . 145 ALA C    1 1 
        4  45425 4 1 145 ALA CA   C -11.847  -9.036  46.075 1.00 . D D . 145 ALA CA   1 1 
        4  45426 4 1 145 ALA CB   C -12.569  -7.898  46.824 1.00 . D D . 145 ALA CB   1 1 
        4  45427 4 1 145 ALA H    H -10.869  -8.228  44.382 1.00 . D D . 145 ALA H    1 1 
        4  45428 4 1 145 ALA HA   H -11.464  -9.739  46.817 1.00 . D D . 145 ALA HA   1 1 
        4  45429 4 1 145 ALA HB1  H -13.385  -8.303  47.410 1.00 . D D . 145 ALA HB1  1 1 
        4  45430 4 1 145 ALA HB2  H -12.961  -7.182  46.112 1.00 . D D . 145 ALA HB2  1 1 
        4  45431 4 1 145 ALA HB3  H -11.873  -7.396  47.484 1.00 . D D . 145 ALA HB3  1 1 
        4  45432 4 1 145 ALA N    N -10.712  -8.500  45.310 1.00 . D D . 145 ALA N    1 1 
        4  45433 4 1 145 ALA O    O -13.592  -9.153  44.412 1.00 . D D . 145 ALA O    1 1 
        4  45434 4 1 146 GLY C    C -14.928 -12.098  44.715 1.00 . D D . 146 GLY C    1 1 
        4  45435 4 1 146 GLY CA   C -13.493 -11.975  44.233 1.00 . D D . 146 GLY CA   1 1 
        4  45436 4 1 146 GLY H    H -12.009 -11.543  45.682 1.00 . D D . 146 GLY H    1 1 
        4  45437 4 1 146 GLY HA2  H -13.482 -11.575  43.226 1.00 . D D . 146 GLY HA2  1 1 
        4  45438 4 1 146 GLY HA3  H -13.051 -12.964  44.211 1.00 . D D . 146 GLY HA3  1 1 
        4  45439 4 1 146 GLY N    N -12.676 -11.123  45.097 1.00 . D D . 146 GLY N    1 1 
        4  45440 4 1 146 GLY O    O -15.167 -12.383  45.889 1.00 . D D . 146 GLY O    1 1 
        4  45441 4 1 147 GLU C    C -17.948 -13.190  43.420 1.00 . D D . 147 GLU C    1 1 
        4  45442 4 1 147 GLU CA   C -17.329 -11.947  44.086 1.00 . D D . 147 GLU CA   1 1 
        4  45443 4 1 147 GLU CB   C -18.011 -10.646  43.583 1.00 . D D . 147 GLU CB   1 1 
        4  45444 4 1 147 GLU CD   C -18.099  -8.077  43.706 1.00 . D D . 147 GLU CD   1 1 
        4  45445 4 1 147 GLU CG   C -17.504  -9.369  44.283 1.00 . D D . 147 GLU CG   1 1 
        4  45446 4 1 147 GLU H    H -15.604 -11.678  42.881 1.00 . D D . 147 GLU H    1 1 
        4  45447 4 1 147 GLU HA   H -17.469 -12.024  45.163 1.00 . D D . 147 GLU HA   1 1 
        4  45448 4 1 147 GLU HB2  H -17.833 -10.546  42.515 1.00 . D D . 147 GLU HB2  1 1 
        4  45449 4 1 147 GLU HB3  H -19.081 -10.721  43.749 1.00 . D D . 147 GLU HB3  1 1 
        4  45450 4 1 147 GLU HG2  H -17.758  -9.427  45.337 1.00 . D D . 147 GLU HG2  1 1 
        4  45451 4 1 147 GLU HG3  H -16.420  -9.335  44.193 1.00 . D D . 147 GLU HG3  1 1 
        4  45452 4 1 147 GLU N    N -15.882 -11.883  43.800 1.00 . D D . 147 GLU N    1 1 
        4  45453 4 1 147 GLU O    O -17.416 -13.691  42.422 1.00 . D D . 147 GLU O    1 1 
        4  45454 4 1 147 GLU OE1  O -19.278  -7.775  43.981 1.00 . D D . 147 GLU OE1  1 1 
        4  45455 4 1 147 GLU OE2  O -17.390  -7.352  42.975 1.00 . D D . 147 GLU OE2  1 1 
        4  45456 4 1 148 GLY C    C -21.080 -15.134  44.132 1.00 . D D . 148 GLY C    1 1 
        4  45457 4 1 148 GLY CA   C -19.750 -14.863  43.443 1.00 . D D . 148 GLY CA   1 1 
        4  45458 4 1 148 GLY H    H -19.423 -13.249  44.784 1.00 . D D . 148 GLY H    1 1 
        4  45459 4 1 148 GLY HA2  H -19.927 -14.715  42.383 1.00 . D D . 148 GLY HA2  1 1 
        4  45460 4 1 148 GLY HA3  H -19.112 -15.729  43.571 1.00 . D D . 148 GLY HA3  1 1 
        4  45461 4 1 148 GLY N    N -19.061 -13.686  43.983 1.00 . D D . 148 GLY N    1 1 
        4  45462 4 1 148 GLY O    O -21.311 -14.666  45.253 1.00 . D D . 148 GLY O    1 1 
        4  45463 4 1 149 THR C    C -23.468 -17.839  43.838 1.00 . D D . 149 THR C    1 1 
        4  45464 4 1 149 THR CA   C -23.275 -16.318  44.004 1.00 . D D . 149 THR CA   1 1 
        4  45465 4 1 149 THR CB   C -24.454 -15.554  43.297 1.00 . D D . 149 THR CB   1 1 
        4  45466 4 1 149 THR CG2  C -24.495 -14.058  43.667 1.00 . D D . 149 THR CG2  1 1 
        4  45467 4 1 149 THR H    H -21.710 -16.227  42.570 1.00 . D D . 149 THR H    1 1 
        4  45468 4 1 149 THR HA   H -23.300 -16.080  45.066 1.00 . D D . 149 THR HA   1 1 
        4  45469 4 1 149 THR HB   H -25.395 -16.006  43.608 1.00 . D D . 149 THR HB   1 1 
        4  45470 4 1 149 THR HG1  H -23.464 -15.394  41.594 1.00 . D D . 149 THR HG1  1 1 
        4  45471 4 1 149 THR HG21 H -23.570 -13.582  43.365 1.00 . D D . 149 THR HG21 1 1 
        4  45472 4 1 149 THR HG22 H -24.620 -13.947  44.736 1.00 . D D . 149 THR HG22 1 1 
        4  45473 4 1 149 THR HG23 H -25.325 -13.580  43.162 1.00 . D D . 149 THR HG23 1 1 
        4  45474 4 1 149 THR N    N -21.958 -15.910  43.463 1.00 . D D . 149 THR N    1 1 
        4  45475 4 1 149 THR O    O -23.138 -18.400  42.784 1.00 . D D . 149 THR O    1 1 
        4  45476 4 1 149 THR OG1  O -24.342 -15.680  41.868 1.00 . D D . 149 THR OG1  1 1 
        4  45477 4 1 150 GLU C    C -25.810 -20.133  44.561 1.00 . D D . 150 GLU C    1 1 
        4  45478 4 1 150 GLU CA   C -24.315 -19.945  44.867 1.00 . D D . 150 GLU CA   1 1 
        4  45479 4 1 150 GLU CB   C -23.939 -20.634  46.217 1.00 . D D . 150 GLU CB   1 1 
        4  45480 4 1 150 GLU CD   C -21.991 -21.434  47.729 1.00 . D D . 150 GLU CD   1 1 
        4  45481 4 1 150 GLU CG   C -22.445 -20.509  46.584 1.00 . D D . 150 GLU CG   1 1 
        4  45482 4 1 150 GLU H    H -24.160 -18.004  45.716 1.00 . D D . 150 GLU H    1 1 
        4  45483 4 1 150 GLU HA   H -23.738 -20.409  44.068 1.00 . D D . 150 GLU HA   1 1 
        4  45484 4 1 150 GLU HB2  H -24.524 -20.191  47.017 1.00 . D D . 150 GLU HB2  1 1 
        4  45485 4 1 150 GLU HB3  H -24.186 -21.689  46.150 1.00 . D D . 150 GLU HB3  1 1 
        4  45486 4 1 150 GLU HG2  H -21.852 -20.730  45.704 1.00 . D D . 150 GLU HG2  1 1 
        4  45487 4 1 150 GLU HG3  H -22.250 -19.481  46.871 1.00 . D D . 150 GLU HG3  1 1 
        4  45488 4 1 150 GLU N    N -23.985 -18.503  44.893 1.00 . D D . 150 GLU N    1 1 
        4  45489 4 1 150 GLU O    O -26.621 -19.243  44.839 1.00 . D D . 150 GLU O    1 1 
        4  45490 4 1 150 GLU OE1  O -21.525 -22.560  47.449 1.00 . D D . 150 GLU OE1  1 1 
        4  45491 4 1 150 GLU OE2  O -22.090 -21.042  48.906 1.00 . D D . 150 GLU OE2  1 1 
        4  45492 4 1 151 GLU C    C -28.316 -22.270  44.725 1.00 . D D . 151 GLU C    1 1 
        4  45493 4 1 151 GLU CA   C -27.547 -21.613  43.565 1.00 . D D . 151 GLU CA   1 1 
        4  45494 4 1 151 GLU CB   C -27.526 -22.548  42.321 1.00 . D D . 151 GLU CB   1 1 
        4  45495 4 1 151 GLU CD   C -26.789 -24.778  41.282 1.00 . D D . 151 GLU CD   1 1 
        4  45496 4 1 151 GLU CG   C -26.836 -23.910  42.546 1.00 . D D . 151 GLU CG   1 1 
        4  45497 4 1 151 GLU H    H -25.467 -21.956  43.815 1.00 . D D . 151 GLU H    1 1 
        4  45498 4 1 151 GLU HA   H -28.047 -20.686  43.297 1.00 . D D . 151 GLU HA   1 1 
        4  45499 4 1 151 GLU HB2  H -28.548 -22.734  42.000 1.00 . D D . 151 GLU HB2  1 1 
        4  45500 4 1 151 GLU HB3  H -27.006 -22.037  41.517 1.00 . D D . 151 GLU HB3  1 1 
        4  45501 4 1 151 GLU HG2  H -25.821 -23.732  42.889 1.00 . D D . 151 GLU HG2  1 1 
        4  45502 4 1 151 GLU HG3  H -27.370 -24.451  43.322 1.00 . D D . 151 GLU HG3  1 1 
        4  45503 4 1 151 GLU N    N -26.162 -21.287  43.971 1.00 . D D . 151 GLU N    1 1 
        4  45504 4 1 151 GLU O    O -27.710 -22.751  45.690 1.00 . D D . 151 GLU O    1 1 
        4  45505 4 1 151 GLU OE1  O -25.759 -24.771  40.573 1.00 . D D . 151 GLU OE1  1 1 
        4  45506 4 1 151 GLU OE2  O -27.786 -25.466  40.986 1.00 . D D . 151 GLU OE2  1 1 
        4  45507 4 1 152 HIS C    C -31.052 -24.265  44.995 1.00 . D D . 152 HIS C    1 1 
        4  45508 4 1 152 HIS CA   C -30.558 -22.928  45.583 1.00 . D D . 152 HIS CA   1 1 
        4  45509 4 1 152 HIS CB   C -31.754 -21.994  45.912 1.00 . D D . 152 HIS CB   1 1 
        4  45510 4 1 152 HIS CD2  C -32.566 -22.827  48.252 1.00 . D D . 152 HIS CD2  1 1 
        4  45511 4 1 152 HIS CE1  C -34.631 -23.313  47.727 1.00 . D D . 152 HIS CE1  1 1 
        4  45512 4 1 152 HIS CG   C -32.724 -22.547  46.934 1.00 . D D . 152 HIS CG   1 1 
        4  45513 4 1 152 HIS H    H -30.058 -21.812  43.851 1.00 . D D . 152 HIS H    1 1 
        4  45514 4 1 152 HIS HA   H -30.003 -23.127  46.500 1.00 . D D . 152 HIS HA   1 1 
        4  45515 4 1 152 HIS HB2  H -31.373 -21.054  46.300 1.00 . D D . 152 HIS HB2  1 1 
        4  45516 4 1 152 HIS HB3  H -32.306 -21.789  45.000 1.00 . D D . 152 HIS HB3  1 1 
        4  45517 4 1 152 HIS HD1  H -34.458 -22.783  45.760 1.00 . D D . 152 HIS HD1  1 1 
        4  45518 4 1 152 HIS HD2  H -31.662 -22.701  48.831 1.00 . D D . 152 HIS HD2  1 1 
        4  45519 4 1 152 HIS HE1  H -35.659 -23.642  47.790 1.00 . D D . 152 HIS HE1  1 1 
        4  45520 4 1 152 HIS HE2  H -33.903 -23.750  49.584 1.00 . D D . 152 HIS HE2  1 1 
        4  45521 4 1 152 HIS N    N -29.656 -22.272  44.618 1.00 . D D . 152 HIS N    1 1 
        4  45522 4 1 152 HIS ND1  N -34.032 -22.866  46.641 1.00 . D D . 152 HIS ND1  1 1 
        4  45523 4 1 152 HIS NE2  N -33.767 -23.302  48.717 1.00 . D D . 152 HIS NE2  1 1 
        4  45524 4 1 152 HIS O    O -31.381 -24.344  43.808 1.00 . D D . 152 HIS O    1 1 
        4  45525 4 1 153 GLN C    C -32.968 -26.876  45.961 1.00 . D D . 153 GLN C    1 1 
        4  45526 4 1 153 GLN CA   C -31.533 -26.659  45.451 1.00 . D D . 153 GLN CA   1 1 
        4  45527 4 1 153 GLN CB   C -30.576 -27.732  46.048 1.00 . D D . 153 GLN CB   1 1 
        4  45528 4 1 153 GLN CD   C -30.091 -30.233  46.446 1.00 . D D . 153 GLN CD   1 1 
        4  45529 4 1 153 GLN CG   C -30.956 -29.192  45.723 1.00 . D D . 153 GLN CG   1 1 
        4  45530 4 1 153 GLN H    H -30.769 -25.179  46.752 1.00 . D D . 153 GLN H    1 1 
        4  45531 4 1 153 GLN HA   H -31.520 -26.741  44.361 1.00 . D D . 153 GLN HA   1 1 
        4  45532 4 1 153 GLN HB2  H -29.574 -27.555  45.665 1.00 . D D . 153 GLN HB2  1 1 
        4  45533 4 1 153 GLN HB3  H -30.553 -27.617  47.126 1.00 . D D . 153 GLN HB3  1 1 
        4  45534 4 1 153 GLN HE21 H -30.362 -31.537  44.976 1.00 . D D . 153 GLN HE21 1 1 
        4  45535 4 1 153 GLN HE22 H -29.397 -32.088  46.298 1.00 . D D . 153 GLN HE22 1 1 
        4  45536 4 1 153 GLN HG2  H -31.988 -29.356  46.008 1.00 . D D . 153 GLN HG2  1 1 
        4  45537 4 1 153 GLN HG3  H -30.859 -29.342  44.652 1.00 . D D . 153 GLN HG3  1 1 
        4  45538 4 1 153 GLN N    N -31.075 -25.313  45.834 1.00 . D D . 153 GLN N    1 1 
        4  45539 4 1 153 GLN NE2  N -29.929 -31.401  45.844 1.00 . D D . 153 GLN NE2  1 1 
        4  45540 4 1 153 GLN O    O -33.182 -26.952  47.178 1.00 . D D . 153 GLN O    1 1 
        4  45541 4 1 153 GLN OE1  O -29.583 -29.992  47.543 1.00 . D D . 153 GLN OE1  1 1 
        4  45542 4 1 154 ASP C    C -36.087 -27.524  44.004 1.00 . D D . 154 ASP C    1 1 
        4  45543 4 1 154 ASP CA   C -35.345 -27.267  45.323 1.00 . D D . 154 ASP CA   1 1 
        4  45544 4 1 154 ASP CB   C -36.056 -26.146  46.143 1.00 . D D . 154 ASP CB   1 1 
        4  45545 4 1 154 ASP CG   C -37.563 -26.393  46.375 1.00 . D D . 154 ASP CG   1 1 
        4  45546 4 1 154 ASP H    H -33.695 -26.730  44.098 1.00 . D D . 154 ASP H    1 1 
        4  45547 4 1 154 ASP HA   H -35.346 -28.184  45.908 1.00 . D D . 154 ASP HA   1 1 
        4  45548 4 1 154 ASP HB2  H -35.580 -26.071  47.111 1.00 . D D . 154 ASP HB2  1 1 
        4  45549 4 1 154 ASP HB3  H -35.927 -25.197  45.626 1.00 . D D . 154 ASP HB3  1 1 
        4  45550 4 1 154 ASP N    N -33.935 -26.932  45.030 1.00 . D D . 154 ASP N    1 1 
        4  45551 4 1 154 ASP O    O -36.422 -26.578  43.278 1.00 . D D . 154 ASP O    1 1 
        4  45552 4 1 154 ASP OD1  O -37.922 -27.428  46.980 1.00 . D D . 154 ASP OD1  1 1 
        4  45553 4 1 154 ASP OD2  O -38.391 -25.555  45.952 1.00 . D D . 154 ASP OD2  1 1 
        4  45554 4 1 155 ALA C    C -37.337 -30.752  42.621 1.00 . D D . 155 ALA C    1 1 
        4  45555 4 1 155 ALA CA   C -37.016 -29.250  42.487 1.00 . D D . 155 ALA CA   1 1 
        4  45556 4 1 155 ALA CB   C -36.199 -28.968  41.205 1.00 . D D . 155 ALA CB   1 1 
        4  45557 4 1 155 ALA H    H -35.986 -29.495  44.316 1.00 . D D . 155 ALA H    1 1 
        4  45558 4 1 155 ALA HA   H -37.948 -28.682  42.429 1.00 . D D . 155 ALA HA   1 1 
        4  45559 4 1 155 ALA HB1  H -35.276 -29.534  41.228 1.00 . D D . 155 ALA HB1  1 1 
        4  45560 4 1 155 ALA HB2  H -35.966 -27.914  41.146 1.00 . D D . 155 ALA HB2  1 1 
        4  45561 4 1 155 ALA HB3  H -36.775 -29.253  40.334 1.00 . D D . 155 ALA HB3  1 1 
        4  45562 4 1 155 ALA N    N -36.307 -28.809  43.694 1.00 . D D . 155 ALA N    1 1 
        4  45563 4 1 155 ALA O    O -36.396 -31.577  42.557 1.00 . D D . 155 ALA O    1 1 
        4  45564 4 1 155 ALA OXT  O -38.519 -31.107  42.806 1.00 . D D . 155 ALA OXT  1 1 
        4  45565 5 2   1 LYS C    C  24.239 -33.202 -20.632 1.00 . E E . 168 LYS C    1 1 
        4  45566 5 2   1 LYS CA   C  24.226 -33.315 -19.104 1.00 . E E . 168 LYS CA   1 1 
        4  45567 5 2   1 LYS CB   C  25.475 -34.086 -18.582 1.00 . E E . 168 LYS CB   1 1 
        4  45568 5 2   1 LYS CD   C  28.034 -34.213 -18.351 1.00 . E E . 168 LYS CD   1 1 
        4  45569 5 2   1 LYS CE   C  28.027 -34.343 -16.814 1.00 . E E . 168 LYS CE   1 1 
        4  45570 5 2   1 LYS CG   C  26.829 -33.414 -18.898 1.00 . E E . 168 LYS CG   1 1 
        4  45571 5 2   1 LYS H1   H  22.154 -33.451 -18.997 1.00 . E E . 168 LYS H1   1 1 
        4  45572 5 2   1 LYS H2   H  22.949 -34.076 -17.647 1.00 . E E . 168 LYS H2   1 1 
        4  45573 5 2   1 LYS H3   H  22.935 -34.946 -19.093 1.00 . E E . 168 LYS H3   1 1 
        4  45574 5 2   1 LYS HA   H  24.220 -32.317 -18.674 1.00 . E E . 168 LYS HA   1 1 
        4  45575 5 2   1 LYS HB2  H  25.390 -34.184 -17.505 1.00 . E E . 168 LYS HB2  1 1 
        4  45576 5 2   1 LYS HB3  H  25.481 -35.083 -19.014 1.00 . E E . 168 LYS HB3  1 1 
        4  45577 5 2   1 LYS HD2  H  28.017 -35.208 -18.780 1.00 . E E . 168 LYS HD2  1 1 
        4  45578 5 2   1 LYS HD3  H  28.950 -33.717 -18.655 1.00 . E E . 168 LYS HD3  1 1 
        4  45579 5 2   1 LYS HE2  H  28.135 -33.359 -16.376 1.00 . E E . 168 LYS HE2  1 1 
        4  45580 5 2   1 LYS HE3  H  27.084 -34.769 -16.496 1.00 . E E . 168 LYS HE3  1 1 
        4  45581 5 2   1 LYS HG2  H  26.931 -33.325 -19.974 1.00 . E E . 168 LYS HG2  1 1 
        4  45582 5 2   1 LYS HG3  H  26.837 -32.419 -18.460 1.00 . E E . 168 LYS HG3  1 1 
        4  45583 5 2   1 LYS HZ1  H  29.069 -35.323 -15.286 1.00 . E E . 168 LYS HZ1  1 1 
        4  45584 5 2   1 LYS HZ2  H  30.051 -34.778 -16.545 1.00 . E E . 168 LYS HZ2  1 1 
        4  45585 5 2   1 LYS HZ3  H  29.090 -36.146 -16.763 1.00 . E E . 168 LYS HZ3  1 1 
        4  45586 5 2   1 LYS N    N  22.983 -33.994 -18.680 1.00 . E E . 168 LYS N    1 1 
        4  45587 5 2   1 LYS NZ   N  29.135 -35.209 -16.318 1.00 . E E . 168 LYS NZ   1 1 
        4  45588 5 2   1 LYS O    O  24.335 -34.218 -21.334 1.00 . E E . 168 LYS O    1 1 
        4  45589 5 2   2 GLY C    C  23.830 -30.241 -22.872 1.00 . E E . 169 GLY C    1 1 
        4  45590 5 2   2 GLY CA   C  24.105 -31.703 -22.565 1.00 . E E . 169 GLY CA   1 1 
        4  45591 5 2   2 GLY H    H  23.987 -31.214 -20.512 1.00 . E E . 169 GLY H    1 1 
        4  45592 5 2   2 GLY HA2  H  25.070 -31.977 -22.972 1.00 . E E . 169 GLY HA2  1 1 
        4  45593 5 2   2 GLY HA3  H  23.338 -32.305 -23.038 1.00 . E E . 169 GLY HA3  1 1 
        4  45594 5 2   2 GLY N    N  24.102 -31.967 -21.132 1.00 . E E . 169 GLY N    1 1 
        4  45595 5 2   2 GLY O    O  23.404 -29.481 -21.987 1.00 . E E . 169 GLY O    1 1 
        4  45596 5 2   3 LYS C    C  22.263 -28.281 -24.747 1.00 . E E . 170 LYS C    1 1 
        4  45597 5 2   3 LYS CA   C  23.793 -28.489 -24.633 1.00 . E E . 170 LYS CA   1 1 
        4  45598 5 2   3 LYS CB   C  24.538 -28.236 -25.986 1.00 . E E . 170 LYS CB   1 1 
        4  45599 5 2   3 LYS CD   C  25.123 -29.064 -28.364 1.00 . E E . 170 LYS CD   1 1 
        4  45600 5 2   3 LYS CE   C  26.649 -29.079 -28.157 1.00 . E E . 170 LYS CE   1 1 
        4  45601 5 2   3 LYS CG   C  24.333 -29.333 -27.062 1.00 . E E . 170 LYS CG   1 1 
        4  45602 5 2   3 LYS H    H  24.493 -30.493 -24.740 1.00 . E E . 170 LYS H    1 1 
        4  45603 5 2   3 LYS HA   H  24.175 -27.782 -23.897 1.00 . E E . 170 LYS HA   1 1 
        4  45604 5 2   3 LYS HB2  H  24.198 -27.291 -26.403 1.00 . E E . 170 LYS HB2  1 1 
        4  45605 5 2   3 LYS HB3  H  25.601 -28.154 -25.784 1.00 . E E . 170 LYS HB3  1 1 
        4  45606 5 2   3 LYS HD2  H  24.864 -29.824 -29.092 1.00 . E E . 170 LYS HD2  1 1 
        4  45607 5 2   3 LYS HD3  H  24.833 -28.093 -28.756 1.00 . E E . 170 LYS HD3  1 1 
        4  45608 5 2   3 LYS HE2  H  26.917 -28.312 -27.441 1.00 . E E . 170 LYS HE2  1 1 
        4  45609 5 2   3 LYS HE3  H  26.945 -30.046 -27.768 1.00 . E E . 170 LYS HE3  1 1 
        4  45610 5 2   3 LYS HG2  H  24.649 -30.287 -26.651 1.00 . E E . 170 LYS HG2  1 1 
        4  45611 5 2   3 LYS HG3  H  23.276 -29.389 -27.300 1.00 . E E . 170 LYS HG3  1 1 
        4  45612 5 2   3 LYS HZ1  H  27.260 -27.840 -29.726 1.00 . E E . 170 LYS HZ1  1 1 
        4  45613 5 2   3 LYS HZ2  H  27.041 -29.449 -30.173 1.00 . E E . 170 LYS HZ2  1 1 
        4  45614 5 2   3 LYS HZ3  H  28.404 -29.004 -29.290 1.00 . E E . 170 LYS HZ3  1 1 
        4  45615 5 2   3 LYS N    N  24.086 -29.845 -24.129 1.00 . E E . 170 LYS N    1 1 
        4  45616 5 2   3 LYS NZ   N  27.391 -28.824 -29.423 1.00 . E E . 170 LYS NZ   1 1 
        4  45617 5 2   3 LYS O    O  21.645 -28.526 -25.794 1.00 . E E . 170 LYS O    1 1 
        4  45618 5 2   4 SER C    C  19.903 -26.768 -22.315 1.00 . E E . 171 SER C    1 1 
        4  45619 5 2   4 SER CA   C  20.212 -27.693 -23.498 1.00 . E E . 171 SER CA   1 1 
        4  45620 5 2   4 SER CB   C  19.519 -29.066 -23.310 1.00 . E E . 171 SER CB   1 1 
        4  45621 5 2   4 SER H    H  22.217 -27.692 -22.836 1.00 . E E . 171 SER H    1 1 
        4  45622 5 2   4 SER HA   H  19.845 -27.233 -24.415 1.00 . E E . 171 SER HA   1 1 
        4  45623 5 2   4 SER HB2  H  18.468 -28.919 -23.105 1.00 . E E . 171 SER HB2  1 1 
        4  45624 5 2   4 SER HB3  H  19.623 -29.646 -24.216 1.00 . E E . 171 SER HB3  1 1 
        4  45625 5 2   4 SER HG   H  20.867 -29.347 -21.895 1.00 . E E . 171 SER HG   1 1 
        4  45626 5 2   4 SER N    N  21.660 -27.875 -23.622 1.00 . E E . 171 SER N    1 1 
        4  45627 5 2   4 SER O    O  20.455 -26.944 -21.217 1.00 . E E . 171 SER O    1 1 
        4  45628 5 2   4 SER OG   O  20.088 -29.808 -22.230 1.00 . E E . 171 SER OG   1 1 
        4  45629 5 2   5 ALA C    C  17.228 -25.329 -20.972 1.00 . E E . 172 ALA C    1 1 
        4  45630 5 2   5 ALA CA   C  18.572 -24.848 -21.522 1.00 . E E . 172 ALA CA   1 1 
        4  45631 5 2   5 ALA CB   C  18.442 -23.442 -22.104 1.00 . E E . 172 ALA CB   1 1 
        4  45632 5 2   5 ALA H    H  18.685 -25.680 -23.466 1.00 . E E . 172 ALA H    1 1 
        4  45633 5 2   5 ALA HA   H  19.305 -24.815 -20.715 1.00 . E E . 172 ALA HA   1 1 
        4  45634 5 2   5 ALA HB1  H  18.032 -22.768 -21.355 1.00 . E E . 172 ALA HB1  1 1 
        4  45635 5 2   5 ALA HB2  H  17.781 -23.460 -22.959 1.00 . E E . 172 ALA HB2  1 1 
        4  45636 5 2   5 ALA HB3  H  19.413 -23.081 -22.413 1.00 . E E . 172 ALA HB3  1 1 
        4  45637 5 2   5 ALA N    N  19.038 -25.779 -22.553 1.00 . E E . 172 ALA N    1 1 
        4  45638 5 2   5 ALA O    O  16.275 -25.515 -21.731 1.00 . E E . 172 ALA O    1 1 
        4  45639 5 2   6 LEU C    C  15.964 -25.327 -17.556 1.00 . E E . 173 LEU C    1 1 
        4  45640 5 2   6 LEU CA   C  15.940 -25.949 -18.964 1.00 . E E . 173 LEU CA   1 1 
        4  45641 5 2   6 LEU CB   C  15.846 -27.521 -18.923 1.00 . E E . 173 LEU CB   1 1 
        4  45642 5 2   6 LEU CD1  C  14.488 -29.705 -18.999 1.00 . E E . 173 LEU CD1  1 1 
        4  45643 5 2   6 LEU CD2  C  13.451 -27.634 -17.930 1.00 . E E . 173 LEU CD2  1 1 
        4  45644 5 2   6 LEU CG   C  14.412 -28.159 -19.023 1.00 . E E . 173 LEU CG   1 1 
        4  45645 5 2   6 LEU H    H  17.971 -25.362 -19.115 1.00 . E E . 173 LEU H    1 1 
        4  45646 5 2   6 LEU HA   H  15.086 -25.551 -19.509 1.00 . E E . 173 LEU HA   1 1 
        4  45647 5 2   6 LEU HB2  H  16.434 -27.909 -19.748 1.00 . E E . 173 LEU HB2  1 1 
        4  45648 5 2   6 LEU HB3  H  16.309 -27.871 -18.002 1.00 . E E . 173 LEU HB3  1 1 
        4  45649 5 2   6 LEU HD11 H  13.493 -30.119 -19.094 1.00 . E E . 173 LEU HD11 1 1 
        4  45650 5 2   6 LEU HD12 H  14.929 -30.042 -18.070 1.00 . E E . 173 LEU HD12 1 1 
        4  45651 5 2   6 LEU HD13 H  15.093 -30.053 -19.829 1.00 . E E . 173 LEU HD13 1 1 
        4  45652 5 2   6 LEU HD21 H  13.849 -27.859 -16.948 1.00 . E E . 173 LEU HD21 1 1 
        4  45653 5 2   6 LEU HD22 H  12.481 -28.100 -18.039 1.00 . E E . 173 LEU HD22 1 1 
        4  45654 5 2   6 LEU HD23 H  13.337 -26.561 -18.032 1.00 . E E . 173 LEU HD23 1 1 
        4  45655 5 2   6 LEU HG   H  13.982 -27.884 -19.983 1.00 . E E . 173 LEU HG   1 1 
        4  45656 5 2   6 LEU N    N  17.164 -25.520 -19.652 1.00 . E E . 173 LEU N    1 1 
        4  45657 5 2   6 LEU O    O  15.108 -24.503 -17.211 1.00 . E E . 173 LEU O    1 1 
        4  45658 5 2   7 MET C    C  18.232 -24.184 -15.267 1.00 . E E . 174 MET C    1 1 
        4  45659 5 2   7 MET CA   C  17.156 -25.269 -15.373 1.00 . E E . 174 MET CA   1 1 
        4  45660 5 2   7 MET CB   C  17.495 -26.487 -14.466 1.00 . E E . 174 MET CB   1 1 
        4  45661 5 2   7 MET CE   C  13.949 -26.166 -14.626 1.00 . E E . 174 MET CE   1 1 
        4  45662 5 2   7 MET CG   C  16.402 -27.566 -14.353 1.00 . E E . 174 MET CG   1 1 
        4  45663 5 2   7 MET H    H  17.667 -26.307 -17.147 1.00 . E E . 174 MET H    1 1 
        4  45664 5 2   7 MET HA   H  16.211 -24.844 -15.031 1.00 . E E . 174 MET HA   1 1 
        4  45665 5 2   7 MET HB2  H  18.394 -26.961 -14.848 1.00 . E E . 174 MET HB2  1 1 
        4  45666 5 2   7 MET HB3  H  17.704 -26.124 -13.466 1.00 . E E . 174 MET HB3  1 1 
        4  45667 5 2   7 MET HE1  H  13.073 -25.763 -14.154 1.00 . E E . 174 MET HE1  1 1 
        4  45668 5 2   7 MET HE2  H  13.654 -26.849 -15.408 1.00 . E E . 174 MET HE2  1 1 
        4  45669 5 2   7 MET HE3  H  14.529 -25.360 -15.055 1.00 . E E . 174 MET HE3  1 1 
        4  45670 5 2   7 MET HG2  H  16.087 -27.850 -15.348 1.00 . E E . 174 MET HG2  1 1 
        4  45671 5 2   7 MET HG3  H  16.825 -28.436 -13.862 1.00 . E E . 174 MET HG3  1 1 
        4  45672 5 2   7 MET N    N  16.989 -25.708 -16.771 1.00 . E E . 174 MET N    1 1 
        4  45673 5 2   7 MET O    O  19.414 -24.504 -15.140 1.00 . E E . 174 MET O    1 1 
        4  45674 5 2   7 MET SD   S  14.936 -27.045 -13.411 1.00 . E E . 174 MET SD   1 1 
        4  45675 5 2   8 PHE C    C  19.829 -21.679 -16.152 1.00 . E E . 175 PHE C    1 1 
        4  45676 5 2   8 PHE CA   C  18.616 -21.702 -15.185 1.00 . E E . 175 PHE CA   1 1 
        4  45677 5 2   8 PHE CB   C  19.062 -21.561 -13.695 1.00 . E E . 175 PHE CB   1 1 
        4  45678 5 2   8 PHE CD1  C  18.718 -19.257 -12.646 1.00 . E E . 175 PHE CD1  1 1 
        4  45679 5 2   8 PHE CD2  C  20.873 -19.751 -13.566 1.00 . E E . 175 PHE CD2  1 1 
        4  45680 5 2   8 PHE CE1  C  19.162 -17.997 -12.283 1.00 . E E . 175 PHE CE1  1 1 
        4  45681 5 2   8 PHE CE2  C  21.315 -18.490 -13.204 1.00 . E E . 175 PHE CE2  1 1 
        4  45682 5 2   8 PHE CG   C  19.564 -20.161 -13.296 1.00 . E E . 175 PHE CG   1 1 
        4  45683 5 2   8 PHE CZ   C  20.460 -17.613 -12.561 1.00 . E E . 175 PHE CZ   1 1 
        4  45684 5 2   8 PHE H    H  16.843 -22.785 -15.599 1.00 . E E . 175 PHE H    1 1 
        4  45685 5 2   8 PHE HA   H  17.976 -20.858 -15.428 1.00 . E E . 175 PHE HA   1 1 
        4  45686 5 2   8 PHE HB2  H  18.219 -21.809 -13.057 1.00 . E E . 175 PHE HB2  1 1 
        4  45687 5 2   8 PHE HB3  H  19.855 -22.275 -13.490 1.00 . E E . 175 PHE HB3  1 1 
        4  45688 5 2   8 PHE HD1  H  17.699 -19.550 -12.424 1.00 . E E . 175 PHE HD1  1 1 
        4  45689 5 2   8 PHE HD2  H  21.550 -20.431 -14.072 1.00 . E E . 175 PHE HD2  1 1 
        4  45690 5 2   8 PHE HE1  H  18.491 -17.313 -11.783 1.00 . E E . 175 PHE HE1  1 1 
        4  45691 5 2   8 PHE HE2  H  22.332 -18.190 -13.423 1.00 . E E . 175 PHE HE2  1 1 
        4  45692 5 2   8 PHE HZ   H  20.806 -16.630 -12.275 1.00 . E E . 175 PHE HZ   1 1 
        4  45693 5 2   8 PHE N    N  17.787 -22.913 -15.375 1.00 . E E . 175 PHE N    1 1 
        4  45694 5 2   8 PHE O    O  20.909 -22.199 -15.836 1.00 . E E . 175 PHE O    1 1 
        4  45695 5 2   9 ASN C    C  20.793 -19.406 -18.647 1.00 . E E . 176 ASN C    1 1 
        4  45696 5 2   9 ASN CA   C  20.684 -20.904 -18.340 1.00 . E E . 176 ASN CA   1 1 
        4  45697 5 2   9 ASN CB   C  20.379 -21.734 -19.614 1.00 . E E . 176 ASN CB   1 1 
        4  45698 5 2   9 ASN CG   C  21.434 -21.574 -20.718 1.00 . E E . 176 ASN CG   1 1 
        4  45699 5 2   9 ASN H    H  18.745 -20.741 -17.522 1.00 . E E . 176 ASN H    1 1 
        4  45700 5 2   9 ASN HA   H  21.634 -21.248 -17.920 1.00 . E E . 176 ASN HA   1 1 
        4  45701 5 2   9 ASN HB2  H  20.325 -22.784 -19.346 1.00 . E E . 176 ASN HB2  1 1 
        4  45702 5 2   9 ASN HB3  H  19.415 -21.437 -20.016 1.00 . E E . 176 ASN HB3  1 1 
        4  45703 5 2   9 ASN HD21 H  22.526 -23.045 -19.945 1.00 . E E . 176 ASN HD21 1 1 
        4  45704 5 2   9 ASN HD22 H  23.169 -22.295 -21.360 1.00 . E E . 176 ASN HD22 1 1 
        4  45705 5 2   9 ASN N    N  19.633 -21.087 -17.327 1.00 . E E . 176 ASN N    1 1 
        4  45706 5 2   9 ASN ND2  N  22.482 -22.387 -20.670 1.00 . E E . 176 ASN ND2  1 1 
        4  45707 5 2   9 ASN O    O  19.914 -18.815 -19.297 1.00 . E E . 176 ASN O    1 1 
        4  45708 5 2   9 ASN OD1  O  21.311 -20.723 -21.601 1.00 . E E . 176 ASN OD1  1 1 
        4  45709 5 2  10 LEU C    C  23.615 -17.155 -18.217 1.00 . E E . 177 LEU C    1 1 
        4  45710 5 2  10 LEU CA   C  22.103 -17.365 -18.194 1.00 . E E . 177 LEU CA   1 1 
        4  45711 5 2  10 LEU CB   C  21.463 -16.684 -16.945 1.00 . E E . 177 LEU CB   1 1 
        4  45712 5 2  10 LEU CD1  C  20.793 -14.394 -17.898 1.00 . E E . 177 LEU CD1  1 1 
        4  45713 5 2  10 LEU CD2  C  21.258 -14.651 -15.391 1.00 . E E . 177 LEU CD2  1 1 
        4  45714 5 2  10 LEU CG   C  21.618 -15.134 -16.823 1.00 . E E . 177 LEU CG   1 1 
        4  45715 5 2  10 LEU H    H  22.535 -19.361 -17.680 1.00 . E E . 177 LEU H    1 1 
        4  45716 5 2  10 LEU HA   H  21.661 -16.960 -19.103 1.00 . E E . 177 LEU HA   1 1 
        4  45717 5 2  10 LEU HB2  H  20.402 -16.918 -16.946 1.00 . E E . 177 LEU HB2  1 1 
        4  45718 5 2  10 LEU HB3  H  21.898 -17.140 -16.059 1.00 . E E . 177 LEU HB3  1 1 
        4  45719 5 2  10 LEU HD11 H  19.739 -14.612 -17.777 1.00 . E E . 177 LEU HD11 1 1 
        4  45720 5 2  10 LEU HD12 H  21.112 -14.708 -18.883 1.00 . E E . 177 LEU HD12 1 1 
        4  45721 5 2  10 LEU HD13 H  20.949 -13.326 -17.806 1.00 . E E . 177 LEU HD13 1 1 
        4  45722 5 2  10 LEU HD21 H  21.905 -15.139 -14.672 1.00 . E E . 177 LEU HD21 1 1 
        4  45723 5 2  10 LEU HD22 H  20.227 -14.892 -15.164 1.00 . E E . 177 LEU HD22 1 1 
        4  45724 5 2  10 LEU HD23 H  21.398 -13.580 -15.324 1.00 . E E . 177 LEU HD23 1 1 
        4  45725 5 2  10 LEU HG   H  22.658 -14.881 -16.996 1.00 . E E . 177 LEU HG   1 1 
        4  45726 5 2  10 LEU N    N  21.863 -18.805 -18.133 1.00 . E E . 177 LEU N    1 1 
        4  45727 5 2  10 LEU O    O  24.289 -17.483 -17.233 1.00 . E E . 177 LEU O    1 1 
        4  45728 5 2  11 GLN C    C  25.893 -15.142 -18.588 1.00 . E E . 178 GLN C    1 1 
        4  45729 5 2  11 GLN CA   C  25.594 -16.372 -19.481 1.00 . E E . 178 GLN CA   1 1 
        4  45730 5 2  11 GLN CB   C  26.002 -16.139 -20.981 1.00 . E E . 178 GLN CB   1 1 
        4  45731 5 2  11 GLN CD   C  28.527 -15.623 -20.636 1.00 . E E . 178 GLN CD   1 1 
        4  45732 5 2  11 GLN CG   C  27.472 -16.481 -21.345 1.00 . E E . 178 GLN CG   1 1 
        4  45733 5 2  11 GLN H    H  23.575 -16.550 -20.133 1.00 . E E . 178 GLN H    1 1 
        4  45734 5 2  11 GLN HA   H  26.143 -17.229 -19.093 1.00 . E E . 178 GLN HA   1 1 
        4  45735 5 2  11 GLN HB2  H  25.360 -16.751 -21.610 1.00 . E E . 178 GLN HB2  1 1 
        4  45736 5 2  11 GLN HB3  H  25.823 -15.100 -21.238 1.00 . E E . 178 GLN HB3  1 1 
        4  45737 5 2  11 GLN HE21 H  28.536 -14.312 -22.127 1.00 . E E . 178 GLN HE21 1 1 
        4  45738 5 2  11 GLN HE22 H  29.595 -13.962 -20.810 1.00 . E E . 178 GLN HE22 1 1 
        4  45739 5 2  11 GLN HG2  H  27.655 -17.519 -21.092 1.00 . E E . 178 GLN HG2  1 1 
        4  45740 5 2  11 GLN HG3  H  27.594 -16.362 -22.417 1.00 . E E . 178 GLN HG3  1 1 
        4  45741 5 2  11 GLN N    N  24.156 -16.680 -19.357 1.00 . E E . 178 GLN N    1 1 
        4  45742 5 2  11 GLN NE2  N  28.929 -14.525 -21.254 1.00 . E E . 178 GLN NE2  1 1 
        4  45743 5 2  11 GLN O    O  26.371 -15.305 -17.466 1.00 . E E . 178 GLN O    1 1 
        4  45744 5 2  11 GLN OE1  O  28.987 -15.959 -19.544 1.00 . E E . 178 GLN OE1  1 1 
        4  45745 5 2  12 GLU C    C  25.148 -11.471 -19.223 1.00 . E E . 179 GLU C    1 1 
        4  45746 5 2  12 GLU CA   C  25.648 -12.660 -18.346 1.00 . E E . 179 GLU CA   1 1 
        4  45747 5 2  12 GLU CB   C  27.091 -12.395 -17.799 1.00 . E E . 179 GLU CB   1 1 
        4  45748 5 2  12 GLU CD   C  28.675 -10.899 -16.435 1.00 . E E . 179 GLU CD   1 1 
        4  45749 5 2  12 GLU CG   C  27.290 -11.036 -17.089 1.00 . E E . 179 GLU CG   1 1 
        4  45750 5 2  12 GLU H    H  25.175 -13.909 -19.992 1.00 . E E . 179 GLU H    1 1 
        4  45751 5 2  12 GLU HA   H  24.976 -12.745 -17.491 1.00 . E E . 179 GLU HA   1 1 
        4  45752 5 2  12 GLU HB2  H  27.339 -13.181 -17.098 1.00 . E E . 179 GLU HB2  1 1 
        4  45753 5 2  12 GLU HB3  H  27.789 -12.450 -18.630 1.00 . E E . 179 GLU HB3  1 1 
        4  45754 5 2  12 GLU HG2  H  27.176 -10.238 -17.818 1.00 . E E . 179 GLU HG2  1 1 
        4  45755 5 2  12 GLU HG3  H  26.521 -10.926 -16.329 1.00 . E E . 179 GLU HG3  1 1 
        4  45756 5 2  12 GLU N    N  25.537 -13.940 -19.087 1.00 . E E . 179 GLU N    1 1 
        4  45757 5 2  12 GLU O    O  24.149 -10.837 -18.857 1.00 . E E . 179 GLU O    1 1 
        4  45758 5 2  12 GLU OE1  O  29.692 -11.009 -17.152 1.00 . E E . 179 GLU OE1  1 1 
        4  45759 5 2  12 GLU OE2  O  28.758 -10.686 -15.210 1.00 . E E . 179 GLU OE2  1 1 
        4  45760 5 2  13 PRO C    C  24.327 -10.140 -22.198 1.00 . E E . 180 PRO C    1 1 
        4  45761 5 2  13 PRO CA   C  25.470  -9.931 -21.172 1.00 . E E . 180 PRO CA   1 1 
        4  45762 5 2  13 PRO CB   C  26.835  -9.602 -21.830 1.00 . E E . 180 PRO CB   1 1 
        4  45763 5 2  13 PRO CD   C  26.807 -11.954 -21.163 1.00 . E E . 180 PRO CD   1 1 
        4  45764 5 2  13 PRO CG   C  27.513 -10.936 -22.055 1.00 . E E . 180 PRO CG   1 1 
        4  45765 5 2  13 PRO HA   H  25.192  -9.118 -20.503 1.00 . E E . 180 PRO HA   1 1 
        4  45766 5 2  13 PRO HB2  H  26.686  -9.069 -22.766 1.00 . E E . 180 PRO HB2  1 1 
        4  45767 5 2  13 PRO HB3  H  27.429  -8.992 -21.156 1.00 . E E . 180 PRO HB3  1 1 
        4  45768 5 2  13 PRO HD2  H  26.323 -12.718 -21.759 1.00 . E E . 180 PRO HD2  1 1 
        4  45769 5 2  13 PRO HD3  H  27.513 -12.412 -20.478 1.00 . E E . 180 PRO HD3  1 1 
        4  45770 5 2  13 PRO HG2  H  27.419 -11.220 -23.103 1.00 . E E . 180 PRO HG2  1 1 
        4  45771 5 2  13 PRO HG3  H  28.566 -10.869 -21.792 1.00 . E E . 180 PRO HG3  1 1 
        4  45772 5 2  13 PRO N    N  25.784 -11.155 -20.418 1.00 . E E . 180 PRO N    1 1 
        4  45773 5 2  13 PRO O    O  24.554 -10.536 -23.357 1.00 . E E . 180 PRO O    1 1 
        4  45774 5 2  14 TYR C    C  21.177  -8.617 -22.523 1.00 . E E . 181 TYR C    1 1 
        4  45775 5 2  14 TYR CA   C  21.875  -9.981 -22.573 1.00 . E E . 181 TYR CA   1 1 
        4  45776 5 2  14 TYR CB   C  20.906 -11.099 -22.092 1.00 . E E . 181 TYR CB   1 1 
        4  45777 5 2  14 TYR CD1  C  22.226 -13.030 -21.071 1.00 . E E . 181 TYR CD1  1 1 
        4  45778 5 2  14 TYR CD2  C  21.256 -13.360 -23.229 1.00 . E E . 181 TYR CD2  1 1 
        4  45779 5 2  14 TYR CE1  C  22.717 -14.316 -21.095 1.00 . E E . 181 TYR CE1  1 1 
        4  45780 5 2  14 TYR CE2  C  21.752 -14.650 -23.255 1.00 . E E . 181 TYR CE2  1 1 
        4  45781 5 2  14 TYR CG   C  21.482 -12.520 -22.135 1.00 . E E . 181 TYR CG   1 1 
        4  45782 5 2  14 TYR CZ   C  22.480 -15.124 -22.184 1.00 . E E . 181 TYR CZ   1 1 
        4  45783 5 2  14 TYR H    H  22.982  -9.702 -20.780 1.00 . E E . 181 TYR H    1 1 
        4  45784 5 2  14 TYR HA   H  22.167 -10.187 -23.605 1.00 . E E . 181 TYR HA   1 1 
        4  45785 5 2  14 TYR HB2  H  20.610 -10.892 -21.068 1.00 . E E . 181 TYR HB2  1 1 
        4  45786 5 2  14 TYR HB3  H  20.015 -11.078 -22.713 1.00 . E E . 181 TYR HB3  1 1 
        4  45787 5 2  14 TYR HD1  H  22.418 -12.398 -20.210 1.00 . E E . 181 TYR HD1  1 1 
        4  45788 5 2  14 TYR HD2  H  20.683 -12.987 -24.072 1.00 . E E . 181 TYR HD2  1 1 
        4  45789 5 2  14 TYR HE1  H  23.290 -14.687 -20.254 1.00 . E E . 181 TYR HE1  1 1 
        4  45790 5 2  14 TYR HE2  H  21.564 -15.283 -24.111 1.00 . E E . 181 TYR HE2  1 1 
        4  45791 5 2  14 TYR HH   H  23.307 -16.627 -23.068 1.00 . E E . 181 TYR HH   1 1 
        4  45792 5 2  14 TYR N    N  23.087  -9.920 -21.733 1.00 . E E . 181 TYR N    1 1 
        4  45793 5 2  14 TYR O    O  20.288  -8.396 -21.684 1.00 . E E . 181 TYR O    1 1 
        4  45794 5 2  14 TYR OH   O  22.963 -16.415 -22.194 1.00 . E E . 181 TYR OH   1 1 
        4  45795 5 2  15 PHE C    C  21.277  -5.542 -22.165 1.00 . E E . 182 PHE C    1 1 
        4  45796 5 2  15 PHE CA   C  21.117  -6.314 -23.506 1.00 . E E . 182 PHE CA   1 1 
        4  45797 5 2  15 PHE CB   C  19.631  -6.327 -23.993 1.00 . E E . 182 PHE CB   1 1 
        4  45798 5 2  15 PHE CD1  C  19.641  -6.356 -26.543 1.00 . E E . 182 PHE CD1  1 1 
        4  45799 5 2  15 PHE CD2  C  19.009  -8.364 -25.403 1.00 . E E . 182 PHE CD2  1 1 
        4  45800 5 2  15 PHE CE1  C  19.458  -6.993 -27.757 1.00 . E E . 182 PHE CE1  1 1 
        4  45801 5 2  15 PHE CE2  C  18.828  -8.998 -26.618 1.00 . E E . 182 PHE CE2  1 1 
        4  45802 5 2  15 PHE CG   C  19.421  -7.030 -25.340 1.00 . E E . 182 PHE CG   1 1 
        4  45803 5 2  15 PHE CZ   C  19.049  -8.313 -27.794 1.00 . E E . 182 PHE CZ   1 1 
        4  45804 5 2  15 PHE H    H  22.396  -7.946 -23.967 1.00 . E E . 182 PHE H    1 1 
        4  45805 5 2  15 PHE HA   H  21.722  -5.811 -24.251 1.00 . E E . 182 PHE HA   1 1 
        4  45806 5 2  15 PHE HB2  H  19.018  -6.827 -23.248 1.00 . E E . 182 PHE HB2  1 1 
        4  45807 5 2  15 PHE HB3  H  19.285  -5.305 -24.090 1.00 . E E . 182 PHE HB3  1 1 
        4  45808 5 2  15 PHE HD1  H  19.963  -5.321 -26.522 1.00 . E E . 182 PHE HD1  1 1 
        4  45809 5 2  15 PHE HD2  H  18.835  -8.909 -24.483 1.00 . E E . 182 PHE HD2  1 1 
        4  45810 5 2  15 PHE HE1  H  19.633  -6.455 -28.683 1.00 . E E . 182 PHE HE1  1 1 
        4  45811 5 2  15 PHE HE2  H  18.508 -10.030 -26.645 1.00 . E E . 182 PHE HE2  1 1 
        4  45812 5 2  15 PHE HZ   H  18.904  -8.808 -28.745 1.00 . E E . 182 PHE HZ   1 1 
        4  45813 5 2  15 PHE N    N  21.649  -7.693 -23.390 1.00 . E E . 182 PHE N    1 1 
        4  45814 5 2  15 PHE O    O  22.089  -5.930 -21.307 1.00 . E E . 182 PHE O    1 1 
        4  45815 5 2  16 THR C    C  19.110  -3.045 -20.554 1.00 . E E . 183 THR C    1 1 
        4  45816 5 2  16 THR CA   C  20.506  -3.657 -20.751 1.00 . E E . 183 THR CA   1 1 
        4  45817 5 2  16 THR CB   C  21.598  -2.526 -20.757 1.00 . E E . 183 THR CB   1 1 
        4  45818 5 2  16 THR CG2  C  21.610  -1.713 -19.445 1.00 . E E . 183 THR CG2  1 1 
        4  45819 5 2  16 THR H    H  19.985  -4.115 -22.746 1.00 . E E . 183 THR H    1 1 
        4  45820 5 2  16 THR HA   H  20.718  -4.333 -19.920 1.00 . E E . 183 THR HA   1 1 
        4  45821 5 2  16 THR HB   H  21.399  -1.848 -21.587 1.00 . E E . 183 THR HB   1 1 
        4  45822 5 2  16 THR HG1  H  22.895  -4.022 -20.647 1.00 . E E . 183 THR HG1  1 1 
        4  45823 5 2  16 THR HG21 H  20.650  -1.240 -19.299 1.00 . E E . 183 THR HG21 1 1 
        4  45824 5 2  16 THR HG22 H  22.381  -0.952 -19.494 1.00 . E E . 183 THR HG22 1 1 
        4  45825 5 2  16 THR HG23 H  21.811  -2.371 -18.609 1.00 . E E . 183 THR HG23 1 1 
        4  45826 5 2  16 THR N    N  20.533  -4.431 -22.001 1.00 . E E . 183 THR N    1 1 
        4  45827 5 2  16 THR O    O  18.565  -2.430 -21.482 1.00 . E E . 183 THR O    1 1 
        4  45828 5 2  16 THR OG1  O  22.902  -3.108 -20.956 1.00 . E E . 183 THR OG1  1 1 
        4  45829 5 2  17 TRP C    C  17.771  -1.261 -18.211 1.00 . E E . 184 TRP C    1 1 
        4  45830 5 2  17 TRP CA   C  17.311  -2.559 -18.919 1.00 . E E . 184 TRP CA   1 1 
        4  45831 5 2  17 TRP CB   C  16.466  -3.467 -17.966 1.00 . E E . 184 TRP CB   1 1 
        4  45832 5 2  17 TRP CD1  C  14.544  -1.698 -17.823 1.00 . E E . 184 TRP CD1  1 1 
        4  45833 5 2  17 TRP CD2  C  14.086  -3.641 -16.807 1.00 . E E . 184 TRP CD2  1 1 
        4  45834 5 2  17 TRP CE2  C  12.983  -2.779 -16.654 1.00 . E E . 184 TRP CE2  1 1 
        4  45835 5 2  17 TRP CE3  C  14.015  -4.924 -16.248 1.00 . E E . 184 TRP CE3  1 1 
        4  45836 5 2  17 TRP CG   C  15.089  -2.932 -17.560 1.00 . E E . 184 TRP CG   1 1 
        4  45837 5 2  17 TRP CH2  C  11.791  -4.412 -15.431 1.00 . E E . 184 TRP CH2  1 1 
        4  45838 5 2  17 TRP CZ2  C  11.829  -3.155 -15.967 1.00 . E E . 184 TRP CZ2  1 1 
        4  45839 5 2  17 TRP CZ3  C  12.870  -5.292 -15.567 1.00 . E E . 184 TRP CZ3  1 1 
        4  45840 5 2  17 TRP H    H  18.916  -3.932 -18.764 1.00 . E E . 184 TRP H    1 1 
        4  45841 5 2  17 TRP HA   H  16.714  -2.306 -19.795 1.00 . E E . 184 TRP HA   1 1 
        4  45842 5 2  17 TRP HB2  H  16.303  -4.417 -18.455 1.00 . E E . 184 TRP HB2  1 1 
        4  45843 5 2  17 TRP HB3  H  17.032  -3.644 -17.056 1.00 . E E . 184 TRP HB3  1 1 
        4  45844 5 2  17 TRP HD1  H  15.045  -0.916 -18.380 1.00 . E E . 184 TRP HD1  1 1 
        4  45845 5 2  17 TRP HE1  H  12.704  -0.821 -17.344 1.00 . E E . 184 TRP HE1  1 1 
        4  45846 5 2  17 TRP HE3  H  14.839  -5.620 -16.341 1.00 . E E . 184 TRP HE3  1 1 
        4  45847 5 2  17 TRP HH2  H  10.916  -4.747 -14.888 1.00 . E E . 184 TRP HH2  1 1 
        4  45848 5 2  17 TRP HZ2  H  10.986  -2.484 -15.855 1.00 . E E . 184 TRP HZ2  1 1 
        4  45849 5 2  17 TRP HZ3  H  12.801  -6.281 -15.128 1.00 . E E . 184 TRP HZ3  1 1 
        4  45850 5 2  17 TRP N    N  18.520  -3.268 -19.364 1.00 . E E . 184 TRP N    1 1 
        4  45851 5 2  17 TRP NE1  N  13.289  -1.605 -17.286 1.00 . E E . 184 TRP NE1  1 1 
        4  45852 5 2  17 TRP O    O  18.364  -1.336 -17.127 1.00 . E E . 184 TRP O    1 1 
        4  45853 5 2  18 PRO C    C  16.978   1.564 -17.004 1.00 . E E . 185 PRO C    1 1 
        4  45854 5 2  18 PRO CA   C  17.891   1.248 -18.206 1.00 . E E . 185 PRO CA   1 1 
        4  45855 5 2  18 PRO CB   C  17.690   2.279 -19.362 1.00 . E E . 185 PRO CB   1 1 
        4  45856 5 2  18 PRO CD   C  16.999   0.153 -20.201 1.00 . E E . 185 PRO CD   1 1 
        4  45857 5 2  18 PRO CG   C  17.637   1.454 -20.615 1.00 . E E . 185 PRO CG   1 1 
        4  45858 5 2  18 PRO HA   H  18.927   1.264 -17.877 1.00 . E E . 185 PRO HA   1 1 
        4  45859 5 2  18 PRO HB2  H  16.760   2.836 -19.228 1.00 . E E . 185 PRO HB2  1 1 
        4  45860 5 2  18 PRO HB3  H  18.524   2.968 -19.403 1.00 . E E . 185 PRO HB3  1 1 
        4  45861 5 2  18 PRO HD2  H  15.915   0.239 -20.173 1.00 . E E . 185 PRO HD2  1 1 
        4  45862 5 2  18 PRO HD3  H  17.293  -0.648 -20.870 1.00 . E E . 185 PRO HD3  1 1 
        4  45863 5 2  18 PRO HG2  H  17.035   1.957 -21.369 1.00 . E E . 185 PRO HG2  1 1 
        4  45864 5 2  18 PRO HG3  H  18.637   1.274 -20.997 1.00 . E E . 185 PRO HG3  1 1 
        4  45865 5 2  18 PRO N    N  17.556  -0.053 -18.837 1.00 . E E . 185 PRO N    1 1 
        4  45866 5 2  18 PRO O    O  15.933   0.937 -16.824 1.00 . E E . 185 PRO O    1 1 
        4  45867 5 2  19 LEU C    C  16.249   4.459 -15.166 1.00 . E E . 186 LEU C    1 1 
        4  45868 5 2  19 LEU CA   C  16.628   2.986 -15.008 1.00 . E E . 186 LEU CA   1 1 
        4  45869 5 2  19 LEU CB   C  17.472   2.786 -13.722 1.00 . E E . 186 LEU CB   1 1 
        4  45870 5 2  19 LEU CD1  C  18.753   1.220 -12.140 1.00 . E E . 186 LEU CD1  1 1 
        4  45871 5 2  19 LEU CD2  C  16.667   0.381 -13.396 1.00 . E E . 186 LEU CD2  1 1 
        4  45872 5 2  19 LEU CG   C  17.903   1.318 -13.432 1.00 . E E . 186 LEU CG   1 1 
        4  45873 5 2  19 LEU H    H  18.246   2.965 -16.370 1.00 . E E . 186 LEU H    1 1 
        4  45874 5 2  19 LEU HA   H  15.715   2.396 -14.929 1.00 . E E . 186 LEU HA   1 1 
        4  45875 5 2  19 LEU HB2  H  18.367   3.396 -13.806 1.00 . E E . 186 LEU HB2  1 1 
        4  45876 5 2  19 LEU HB3  H  16.896   3.145 -12.873 1.00 . E E . 186 LEU HB3  1 1 
        4  45877 5 2  19 LEU HD11 H  19.041   0.190 -11.968 1.00 . E E . 186 LEU HD11 1 1 
        4  45878 5 2  19 LEU HD12 H  18.179   1.573 -11.291 1.00 . E E . 186 LEU HD12 1 1 
        4  45879 5 2  19 LEU HD13 H  19.645   1.824 -12.242 1.00 . E E . 186 LEU HD13 1 1 
        4  45880 5 2  19 LEU HD21 H  16.145   0.425 -14.342 1.00 . E E . 186 LEU HD21 1 1 
        4  45881 5 2  19 LEU HD22 H  15.994   0.684 -12.603 1.00 . E E . 186 LEU HD22 1 1 
        4  45882 5 2  19 LEU HD23 H  16.988  -0.637 -13.218 1.00 . E E . 186 LEU HD23 1 1 
        4  45883 5 2  19 LEU HG   H  18.534   0.983 -14.248 1.00 . E E . 186 LEU HG   1 1 
        4  45884 5 2  19 LEU N    N  17.391   2.534 -16.183 1.00 . E E . 186 LEU N    1 1 
        4  45885 5 2  19 LEU O    O  17.009   5.240 -15.763 1.00 . E E . 186 LEU O    1 1 
        4  45886 5 2  20 ILE C    C  15.530   6.986 -13.549 1.00 . E E . 187 ILE C    1 1 
        4  45887 5 2  20 ILE CA   C  14.643   6.228 -14.562 1.00 . E E . 187 ILE CA   1 1 
        4  45888 5 2  20 ILE CB   C  13.106   6.383 -14.196 1.00 . E E . 187 ILE CB   1 1 
        4  45889 5 2  20 ILE CD1  C  11.325   8.155 -13.488 1.00 . E E . 187 ILE CD1  1 1 
        4  45890 5 2  20 ILE CG1  C  12.736   7.899 -13.985 1.00 . E E . 187 ILE CG1  1 1 
        4  45891 5 2  20 ILE CG2  C  12.702   5.517 -12.970 1.00 . E E . 187 ILE CG2  1 1 
        4  45892 5 2  20 ILE H    H  14.482   4.134 -14.278 1.00 . E E . 187 ILE H    1 1 
        4  45893 5 2  20 ILE HA   H  14.793   6.665 -15.553 1.00 . E E . 187 ILE HA   1 1 
        4  45894 5 2  20 ILE HB   H  12.538   6.008 -15.047 1.00 . E E . 187 ILE HB   1 1 
        4  45895 5 2  20 ILE HD11 H  11.167   9.218 -13.383 1.00 . E E . 187 ILE HD11 1 1 
        4  45896 5 2  20 ILE HD12 H  11.193   7.674 -12.526 1.00 . E E . 187 ILE HD12 1 1 
        4  45897 5 2  20 ILE HD13 H  10.610   7.752 -14.192 1.00 . E E . 187 ILE HD13 1 1 
        4  45898 5 2  20 ILE HG12 H  13.410   8.335 -13.258 1.00 . E E . 187 ILE HG12 1 1 
        4  45899 5 2  20 ILE HG13 H  12.854   8.427 -14.924 1.00 . E E . 187 ILE HG13 1 1 
        4  45900 5 2  20 ILE HG21 H  11.634   5.585 -12.805 1.00 . E E . 187 ILE HG21 1 1 
        4  45901 5 2  20 ILE HG22 H  13.221   5.864 -12.086 1.00 . E E . 187 ILE HG22 1 1 
        4  45902 5 2  20 ILE HG23 H  12.966   4.481 -13.151 1.00 . E E . 187 ILE HG23 1 1 
        4  45903 5 2  20 ILE N    N  15.072   4.828 -14.634 1.00 . E E . 187 ILE N    1 1 
        4  45904 5 2  20 ILE O    O  15.366   6.853 -12.329 1.00 . E E . 187 ILE O    1 1 
        4  45905 5 2  21 ALA C    C  16.530   9.942 -13.070 1.00 . E E . 188 ALA C    1 1 
        4  45906 5 2  21 ALA CA   C  17.323   8.649 -13.275 1.00 . E E . 188 ALA CA   1 1 
        4  45907 5 2  21 ALA CB   C  18.686   8.899 -13.936 1.00 . E E . 188 ALA CB   1 1 
        4  45908 5 2  21 ALA H    H  16.726   7.622 -15.026 1.00 . E E . 188 ALA H    1 1 
        4  45909 5 2  21 ALA HA   H  17.509   8.194 -12.305 1.00 . E E . 188 ALA HA   1 1 
        4  45910 5 2  21 ALA HB1  H  18.545   9.334 -14.919 1.00 . E E . 188 ALA HB1  1 1 
        4  45911 5 2  21 ALA HB2  H  19.216   7.962 -14.039 1.00 . E E . 188 ALA HB2  1 1 
        4  45912 5 2  21 ALA HB3  H  19.276   9.575 -13.327 1.00 . E E . 188 ALA HB3  1 1 
        4  45913 5 2  21 ALA N    N  16.521   7.721 -14.072 1.00 . E E . 188 ALA N    1 1 
        4  45914 5 2  21 ALA O    O  16.615  10.869 -13.875 1.00 . E E . 188 ALA O    1 1 
        4  45915 5 2  22 ALA C    C  15.664  12.172 -10.825 1.00 . E E . 189 ALA C    1 1 
        4  45916 5 2  22 ALA CA   C  14.866  11.126 -11.643 1.00 . E E . 189 ALA CA   1 1 
        4  45917 5 2  22 ALA CB   C  13.595  10.665 -10.907 1.00 . E E . 189 ALA CB   1 1 
        4  45918 5 2  22 ALA H    H  15.668   9.164 -11.425 1.00 . E E . 189 ALA H    1 1 
        4  45919 5 2  22 ALA HA   H  14.551  11.598 -12.575 1.00 . E E . 189 ALA HA   1 1 
        4  45920 5 2  22 ALA HB1  H  13.058   9.948 -11.517 1.00 . E E . 189 ALA HB1  1 1 
        4  45921 5 2  22 ALA HB2  H  12.950  11.515 -10.714 1.00 . E E . 189 ALA HB2  1 1 
        4  45922 5 2  22 ALA HB3  H  13.862  10.201  -9.967 1.00 . E E . 189 ALA HB3  1 1 
        4  45923 5 2  22 ALA N    N  15.708   9.963 -11.996 1.00 . E E . 189 ALA N    1 1 
        4  45924 5 2  22 ALA O    O  15.081  13.084 -10.221 1.00 . E E . 189 ALA O    1 1 
        4  45925 5 2  23 ASP C    C  17.852  14.269 -11.306 1.00 . E E . 190 ASP C    1 1 
        4  45926 5 2  23 ASP CA   C  17.942  13.059 -10.357 1.00 . E E . 190 ASP CA   1 1 
        4  45927 5 2  23 ASP CB   C  19.386  12.499 -10.289 1.00 . E E . 190 ASP CB   1 1 
        4  45928 5 2  23 ASP CG   C  20.441  13.581  -9.991 1.00 . E E . 190 ASP CG   1 1 
        4  45929 5 2  23 ASP H    H  17.379  11.180 -11.137 1.00 . E E . 190 ASP H    1 1 
        4  45930 5 2  23 ASP HA   H  17.636  13.365  -9.358 1.00 . E E . 190 ASP HA   1 1 
        4  45931 5 2  23 ASP HB2  H  19.434  11.755  -9.499 1.00 . E E . 190 ASP HB2  1 1 
        4  45932 5 2  23 ASP HB3  H  19.623  12.013 -11.232 1.00 . E E . 190 ASP HB3  1 1 
        4  45933 5 2  23 ASP N    N  17.009  12.022 -10.820 1.00 . E E . 190 ASP N    1 1 
        4  45934 5 2  23 ASP O    O  17.812  14.109 -12.533 1.00 . E E . 190 ASP O    1 1 
        4  45935 5 2  23 ASP OD1  O  21.341  13.809 -10.830 1.00 . E E . 190 ASP OD1  1 1 
        4  45936 5 2  23 ASP OD2  O  20.359  14.227  -8.927 1.00 . E E . 190 ASP OD2  1 1 
        4  45937 5 2  24 GLY C    C  15.959  17.061 -11.055 1.00 . E E . 191 GLY C    1 1 
        4  45938 5 2  24 GLY CA   C  17.385  16.685 -11.433 1.00 . E E . 191 GLY CA   1 1 
        4  45939 5 2  24 GLY H    H  18.063  15.541  -9.776 1.00 . E E . 191 GLY H    1 1 
        4  45940 5 2  24 GLY HA2  H  18.052  17.494 -11.161 1.00 . E E . 191 GLY HA2  1 1 
        4  45941 5 2  24 GLY HA3  H  17.437  16.534 -12.505 1.00 . E E . 191 GLY HA3  1 1 
        4  45942 5 2  24 GLY N    N  17.805  15.471 -10.720 1.00 . E E . 191 GLY N    1 1 
        4  45943 5 2  24 GLY O    O  15.561  18.224 -11.155 1.00 . E E . 191 GLY O    1 1 
        4  45944 5 2  25 GLY C    C  13.931  16.469  -8.536 1.00 . E E . 192 GLY C    1 1 
        4  45945 5 2  25 GLY CA   C  13.864  16.254 -10.041 1.00 . E E . 192 GLY CA   1 1 
        4  45946 5 2  25 GLY H    H  15.543  15.142 -10.652 1.00 . E E . 192 GLY H    1 1 
        4  45947 5 2  25 GLY HA2  H  13.393  17.116 -10.505 1.00 . E E . 192 GLY HA2  1 1 
        4  45948 5 2  25 GLY HA3  H  13.263  15.378 -10.251 1.00 . E E . 192 GLY HA3  1 1 
        4  45949 5 2  25 GLY N    N  15.189  16.052 -10.605 1.00 . E E . 192 GLY N    1 1 
        4  45950 5 2  25 GLY O    O  13.383  15.680  -7.751 1.00 . E E . 192 GLY O    1 1 
        4  45951 5 2  26 TYR C    C  13.552  18.696  -6.211 1.00 . E E . 193 TYR C    1 1 
        4  45952 5 2  26 TYR CA   C  14.812  17.964  -6.736 1.00 . E E . 193 TYR CA   1 1 
        4  45953 5 2  26 TYR CB   C  16.091  18.849  -6.615 1.00 . E E . 193 TYR CB   1 1 
        4  45954 5 2  26 TYR CD1  C  15.528  21.302  -7.163 1.00 . E E . 193 TYR CD1  1 1 
        4  45955 5 2  26 TYR CD2  C  16.766  20.052  -8.782 1.00 . E E . 193 TYR CD2  1 1 
        4  45956 5 2  26 TYR CE1  C  15.566  22.408  -7.993 1.00 . E E . 193 TYR CE1  1 1 
        4  45957 5 2  26 TYR CE2  C  16.804  21.156  -9.608 1.00 . E E . 193 TYR CE2  1 1 
        4  45958 5 2  26 TYR CG   C  16.124  20.091  -7.537 1.00 . E E . 193 TYR CG   1 1 
        4  45959 5 2  26 TYR CZ   C  16.205  22.327  -9.214 1.00 . E E . 193 TYR CZ   1 1 
        4  45960 5 2  26 TYR H    H  15.015  18.119  -8.839 1.00 . E E . 193 TYR H    1 1 
        4  45961 5 2  26 TYR HA   H  14.958  17.066  -6.140 1.00 . E E . 193 TYR HA   1 1 
        4  45962 5 2  26 TYR HB2  H  16.182  19.198  -5.592 1.00 . E E . 193 TYR HB2  1 1 
        4  45963 5 2  26 TYR HB3  H  16.959  18.239  -6.842 1.00 . E E . 193 TYR HB3  1 1 
        4  45964 5 2  26 TYR HD1  H  15.021  21.367  -6.208 1.00 . E E . 193 TYR HD1  1 1 
        4  45965 5 2  26 TYR HD2  H  17.240  19.133  -9.104 1.00 . E E . 193 TYR HD2  1 1 
        4  45966 5 2  26 TYR HE1  H  15.098  23.335  -7.680 1.00 . E E . 193 TYR HE1  1 1 
        4  45967 5 2  26 TYR HE2  H  17.303  21.097 -10.565 1.00 . E E . 193 TYR HE2  1 1 
        4  45968 5 2  26 TYR HH   H  16.432  24.210  -9.523 1.00 . E E . 193 TYR HH   1 1 
        4  45969 5 2  26 TYR N    N  14.624  17.555  -8.144 1.00 . E E . 193 TYR N    1 1 
        4  45970 5 2  26 TYR O    O  12.478  18.568  -6.805 1.00 . E E . 193 TYR O    1 1 
        4  45971 5 2  26 TYR OH   O  16.243  23.423 -10.047 1.00 . E E . 193 TYR OH   1 1 
        4  45972 5 2  27 ALA C    C  11.581  19.402  -3.746 1.00 . E E . 194 ALA C    1 1 
        4  45973 5 2  27 ALA CA   C  12.648  20.266  -4.455 1.00 . E E . 194 ALA CA   1 1 
        4  45974 5 2  27 ALA CB   C  12.009  21.260  -5.458 1.00 . E E . 194 ALA CB   1 1 
        4  45975 5 2  27 ALA H    H  14.574  19.397  -4.638 1.00 . E E . 194 ALA H    1 1 
        4  45976 5 2  27 ALA HA   H  13.156  20.861  -3.694 1.00 . E E . 194 ALA HA   1 1 
        4  45977 5 2  27 ALA HB1  H  12.784  21.861  -5.923 1.00 . E E . 194 ALA HB1  1 1 
        4  45978 5 2  27 ALA HB2  H  11.318  21.912  -4.943 1.00 . E E . 194 ALA HB2  1 1 
        4  45979 5 2  27 ALA HB3  H  11.477  20.713  -6.228 1.00 . E E . 194 ALA HB3  1 1 
        4  45980 5 2  27 ALA N    N  13.705  19.430  -5.082 1.00 . E E . 194 ALA N    1 1 
        4  45981 5 2  27 ALA O    O  11.194  18.328  -4.238 1.00 . E E . 194 ALA O    1 1 
        4  45982 5 2  28 PHE C    C   9.082  20.206  -1.232 1.00 . E E . 195 PHE C    1 1 
        4  45983 5 2  28 PHE CA   C  10.118  19.193  -1.746 1.00 . E E . 195 PHE CA   1 1 
        4  45984 5 2  28 PHE CB   C  10.813  18.453  -0.563 1.00 . E E . 195 PHE CB   1 1 
        4  45985 5 2  28 PHE CD1  C  10.168  18.038   1.878 1.00 . E E . 195 PHE CD1  1 1 
        4  45986 5 2  28 PHE CD2  C   8.733  17.149   0.177 1.00 . E E . 195 PHE CD2  1 1 
        4  45987 5 2  28 PHE CE1  C   9.338  17.510   2.851 1.00 . E E . 195 PHE CE1  1 1 
        4  45988 5 2  28 PHE CE2  C   7.905  16.627   1.152 1.00 . E E . 195 PHE CE2  1 1 
        4  45989 5 2  28 PHE CG   C   9.884  17.868   0.520 1.00 . E E . 195 PHE CG   1 1 
        4  45990 5 2  28 PHE CZ   C   8.208  16.804   2.491 1.00 . E E . 195 PHE CZ   1 1 
        4  45991 5 2  28 PHE H    H  11.489  20.732  -2.252 1.00 . E E . 195 PHE H    1 1 
        4  45992 5 2  28 PHE HA   H   9.607  18.455  -2.366 1.00 . E E . 195 PHE HA   1 1 
        4  45993 5 2  28 PHE HB2  H  11.392  17.629  -0.964 1.00 . E E . 195 PHE HB2  1 1 
        4  45994 5 2  28 PHE HB3  H  11.499  19.148  -0.084 1.00 . E E . 195 PHE HB3  1 1 
        4  45995 5 2  28 PHE HD1  H  11.053  18.589   2.169 1.00 . E E . 195 PHE HD1  1 1 
        4  45996 5 2  28 PHE HD2  H   8.490  17.003  -0.869 1.00 . E E . 195 PHE HD2  1 1 
        4  45997 5 2  28 PHE HE1  H   9.575  17.652   3.899 1.00 . E E . 195 PHE HE1  1 1 
        4  45998 5 2  28 PHE HE2  H   7.018  16.074   0.868 1.00 . E E . 195 PHE HE2  1 1 
        4  45999 5 2  28 PHE HZ   H   7.560  16.390   3.252 1.00 . E E . 195 PHE HZ   1 1 
        4  46000 5 2  28 PHE N    N  11.129  19.878  -2.575 1.00 . E E . 195 PHE N    1 1 
        4  46001 5 2  28 PHE O    O   7.879  19.998  -1.435 1.00 . E E . 195 PHE O    1 1 
        4  46002 5 2  29 LYS C    C   8.151  21.724   1.431 1.00 . E E . 196 LYS C    1 1 
        4  46003 5 2  29 LYS CA   C   8.749  22.309   0.131 1.00 . E E . 196 LYS CA   1 1 
        4  46004 5 2  29 LYS CB   C   7.633  22.875  -0.795 1.00 . E E . 196 LYS CB   1 1 
        4  46005 5 2  29 LYS CD   C   5.564  24.348  -1.121 1.00 . E E . 196 LYS CD   1 1 
        4  46006 5 2  29 LYS CE   C   6.001  24.701  -2.556 1.00 . E E . 196 LYS CE   1 1 
        4  46007 5 2  29 LYS CG   C   6.755  23.998  -0.197 1.00 . E E . 196 LYS CG   1 1 
        4  46008 5 2  29 LYS H    H  10.550  21.383  -0.520 1.00 . E E . 196 LYS H    1 1 
        4  46009 5 2  29 LYS HA   H   9.423  23.120   0.401 1.00 . E E . 196 LYS HA   1 1 
        4  46010 5 2  29 LYS HB2  H   8.105  23.263  -1.690 1.00 . E E . 196 LYS HB2  1 1 
        4  46011 5 2  29 LYS HB3  H   6.983  22.055  -1.084 1.00 . E E . 196 LYS HB3  1 1 
        4  46012 5 2  29 LYS HD2  H   4.893  23.498  -1.163 1.00 . E E . 196 LYS HD2  1 1 
        4  46013 5 2  29 LYS HD3  H   5.032  25.194  -0.697 1.00 . E E . 196 LYS HD3  1 1 
        4  46014 5 2  29 LYS HE2  H   6.642  25.573  -2.524 1.00 . E E . 196 LYS HE2  1 1 
        4  46015 5 2  29 LYS HE3  H   6.555  23.871  -2.978 1.00 . E E . 196 LYS HE3  1 1 
        4  46016 5 2  29 LYS HG2  H   6.368  23.670   0.763 1.00 . E E . 196 LYS HG2  1 1 
        4  46017 5 2  29 LYS HG3  H   7.363  24.886  -0.050 1.00 . E E . 196 LYS HG3  1 1 
        4  46018 5 2  29 LYS HZ1  H   4.326  25.825  -3.077 1.00 . E E . 196 LYS HZ1  1 1 
        4  46019 5 2  29 LYS HZ2  H   4.190  24.187  -3.459 1.00 . E E . 196 LYS HZ2  1 1 
        4  46020 5 2  29 LYS HZ3  H   5.163  25.199  -4.400 1.00 . E E . 196 LYS HZ3  1 1 
        4  46021 5 2  29 LYS N    N   9.579  21.284  -0.563 1.00 . E E . 196 LYS N    1 1 
        4  46022 5 2  29 LYS NZ   N   4.841  24.997  -3.435 1.00 . E E . 196 LYS NZ   1 1 
        4  46023 5 2  29 LYS O    O   7.679  20.578   1.448 1.00 . E E . 196 LYS O    1 1 
        4  46024 5 2  30 TYR C    C   6.537  22.920   4.331 1.00 . E E . 197 TYR C    1 1 
        4  46025 5 2  30 TYR CA   C   7.714  22.042   3.845 1.00 . E E . 197 TYR CA   1 1 
        4  46026 5 2  30 TYR CB   C   8.908  22.029   4.836 1.00 . E E . 197 TYR CB   1 1 
        4  46027 5 2  30 TYR CD1  C   8.483  21.877   7.358 1.00 . E E . 197 TYR CD1  1 1 
        4  46028 5 2  30 TYR CD2  C   8.620  19.838   6.116 1.00 . E E . 197 TYR CD2  1 1 
        4  46029 5 2  30 TYR CE1  C   8.261  21.157   8.516 1.00 . E E . 197 TYR CE1  1 1 
        4  46030 5 2  30 TYR CE2  C   8.401  19.118   7.273 1.00 . E E . 197 TYR CE2  1 1 
        4  46031 5 2  30 TYR CG   C   8.668  21.238   6.132 1.00 . E E . 197 TYR CG   1 1 
        4  46032 5 2  30 TYR CZ   C   8.222  19.780   8.471 1.00 . E E . 197 TYR CZ   1 1 
        4  46033 5 2  30 TYR H    H   8.518  23.424   2.440 1.00 . E E . 197 TYR H    1 1 
        4  46034 5 2  30 TYR HA   H   7.347  21.018   3.739 1.00 . E E . 197 TYR HA   1 1 
        4  46035 5 2  30 TYR HB2  H   9.770  21.592   4.343 1.00 . E E . 197 TYR HB2  1 1 
        4  46036 5 2  30 TYR HB3  H   9.156  23.054   5.101 1.00 . E E . 197 TYR HB3  1 1 
        4  46037 5 2  30 TYR HD1  H   8.513  22.957   7.399 1.00 . E E . 197 TYR HD1  1 1 
        4  46038 5 2  30 TYR HD2  H   8.759  19.316   5.175 1.00 . E E . 197 TYR HD2  1 1 
        4  46039 5 2  30 TYR HE1  H   8.121  21.676   9.456 1.00 . E E . 197 TYR HE1  1 1 
        4  46040 5 2  30 TYR HE2  H   8.373  18.037   7.239 1.00 . E E . 197 TYR HE2  1 1 
        4  46041 5 2  30 TYR HH   H   7.301  19.476  10.133 1.00 . E E . 197 TYR HH   1 1 
        4  46042 5 2  30 TYR N    N   8.180  22.506   2.525 1.00 . E E . 197 TYR N    1 1 
        4  46043 5 2  30 TYR O    O   5.372  22.566   4.117 1.00 . E E . 197 TYR O    1 1 
        4  46044 5 2  30 TYR OH   O   8.009  19.061   9.630 1.00 . E E . 197 TYR OH   1 1 
        4  46045 5 2  31 GLU C    C   5.496  26.110   4.428 1.00 . E E . 198 GLU C    1 1 
        4  46046 5 2  31 GLU CA   C   5.810  25.015   5.463 1.00 . E E . 198 GLU CA   1 1 
        4  46047 5 2  31 GLU CB   C   6.250  25.635   6.828 1.00 . E E . 198 GLU CB   1 1 
        4  46048 5 2  31 GLU CD   C   6.683  25.247   9.355 1.00 . E E . 198 GLU CD   1 1 
        4  46049 5 2  31 GLU CG   C   6.267  24.634   8.003 1.00 . E E . 198 GLU CG   1 1 
        4  46050 5 2  31 GLU H    H   7.784  24.346   5.033 1.00 . E E . 198 GLU H    1 1 
        4  46051 5 2  31 GLU HA   H   4.896  24.442   5.634 1.00 . E E . 198 GLU HA   1 1 
        4  46052 5 2  31 GLU HB2  H   7.245  26.053   6.718 1.00 . E E . 198 GLU HB2  1 1 
        4  46053 5 2  31 GLU HB3  H   5.567  26.442   7.082 1.00 . E E . 198 GLU HB3  1 1 
        4  46054 5 2  31 GLU HG2  H   5.271  24.215   8.119 1.00 . E E . 198 GLU HG2  1 1 
        4  46055 5 2  31 GLU HG3  H   6.948  23.830   7.753 1.00 . E E . 198 GLU HG3  1 1 
        4  46056 5 2  31 GLU N    N   6.841  24.091   4.939 1.00 . E E . 198 GLU N    1 1 
        4  46057 5 2  31 GLU O    O   6.161  27.154   4.381 1.00 . E E . 198 GLU O    1 1 
        4  46058 5 2  31 GLU OE1  O   7.705  24.825   9.937 1.00 . E E . 198 GLU OE1  1 1 
        4  46059 5 2  31 GLU OE2  O   5.968  26.145   9.855 1.00 . E E . 198 GLU OE2  1 1 
        4  46060 5 2  32 ASN C    C   2.580  26.235   2.144 1.00 . E E . 199 ASN C    1 1 
        4  46061 5 2  32 ASN CA   C   3.925  26.793   2.631 1.00 . E E . 199 ASN CA   1 1 
        4  46062 5 2  32 ASN CB   C   4.858  27.091   1.425 1.00 . E E . 199 ASN CB   1 1 
        4  46063 5 2  32 ASN CG   C   4.346  28.243   0.549 1.00 . E E . 199 ASN CG   1 1 
        4  46064 5 2  32 ASN H    H   4.169  24.901   3.544 1.00 . E E . 199 ASN H    1 1 
        4  46065 5 2  32 ASN HA   H   3.748  27.716   3.185 1.00 . E E . 199 ASN HA   1 1 
        4  46066 5 2  32 ASN HB2  H   5.844  27.355   1.797 1.00 . E E . 199 ASN HB2  1 1 
        4  46067 5 2  32 ASN HB3  H   4.950  26.202   0.811 1.00 . E E . 199 ASN HB3  1 1 
        4  46068 5 2  32 ASN HD21 H   3.225  26.999  -0.528 1.00 . E E . 199 ASN HD21 1 1 
        4  46069 5 2  32 ASN HD22 H   3.156  28.666  -0.983 1.00 . E E . 199 ASN HD22 1 1 
        4  46070 5 2  32 ASN N    N   4.513  25.820   3.562 1.00 . E E . 199 ASN N    1 1 
        4  46071 5 2  32 ASN ND2  N   3.491  27.939  -0.417 1.00 . E E . 199 ASN ND2  1 1 
        4  46072 5 2  32 ASN O    O   2.546  25.254   1.386 1.00 . E E . 199 ASN O    1 1 
        4  46073 5 2  32 ASN OD1  O   4.702  29.401   0.755 1.00 . E E . 199 ASN OD1  1 1 
        4  46074 5 2  33 GLY C    C  -0.601  25.986   3.580 1.00 . E E . 200 GLY C    1 1 
        4  46075 5 2  33 GLY CA   C   0.125  26.404   2.309 1.00 . E E . 200 GLY CA   1 1 
        4  46076 5 2  33 GLY H    H   1.601  27.633   3.191 1.00 . E E . 200 GLY H    1 1 
        4  46077 5 2  33 GLY HA2  H  -0.418  27.221   1.852 1.00 . E E . 200 GLY HA2  1 1 
        4  46078 5 2  33 GLY HA3  H   0.147  25.567   1.617 1.00 . E E . 200 GLY HA3  1 1 
        4  46079 5 2  33 GLY N    N   1.485  26.854   2.607 1.00 . E E . 200 GLY N    1 1 
        4  46080 5 2  33 GLY O    O  -0.299  26.502   4.664 1.00 . E E . 200 GLY O    1 1 
        4  46081 5 2  34 LYS C    C  -1.783  23.275   5.207 1.00 . E E . 201 LYS C    1 1 
        4  46082 5 2  34 LYS CA   C  -2.360  24.580   4.609 1.00 . E E . 201 LYS CA   1 1 
        4  46083 5 2  34 LYS CB   C  -3.848  24.409   4.174 1.00 . E E . 201 LYS CB   1 1 
        4  46084 5 2  34 LYS CD   C  -5.154  25.332   6.269 1.00 . E E . 201 LYS CD   1 1 
        4  46085 5 2  34 LYS CE   C  -4.094  25.506   7.374 1.00 . E E . 201 LYS CE   1 1 
        4  46086 5 2  34 LYS CG   C  -4.890  24.132   5.301 1.00 . E E . 201 LYS CG   1 1 
        4  46087 5 2  34 LYS H    H  -1.733  24.665   2.569 1.00 . E E . 201 LYS H    1 1 
        4  46088 5 2  34 LYS HA   H  -2.317  25.343   5.381 1.00 . E E . 201 LYS HA   1 1 
        4  46089 5 2  34 LYS HB2  H  -4.154  25.310   3.657 1.00 . E E . 201 LYS HB2  1 1 
        4  46090 5 2  34 LYS HB3  H  -3.899  23.586   3.462 1.00 . E E . 201 LYS HB3  1 1 
        4  46091 5 2  34 LYS HD2  H  -5.197  26.248   5.690 1.00 . E E . 201 LYS HD2  1 1 
        4  46092 5 2  34 LYS HD3  H  -6.120  25.181   6.743 1.00 . E E . 201 LYS HD3  1 1 
        4  46093 5 2  34 LYS HE2  H  -4.083  24.619   7.994 1.00 . E E . 201 LYS HE2  1 1 
        4  46094 5 2  34 LYS HE3  H  -3.120  25.627   6.916 1.00 . E E . 201 LYS HE3  1 1 
        4  46095 5 2  34 LYS HG2  H  -5.829  23.868   4.831 1.00 . E E . 201 LYS HG2  1 1 
        4  46096 5 2  34 LYS HG3  H  -4.548  23.281   5.882 1.00 . E E . 201 LYS HG3  1 1 
        4  46097 5 2  34 LYS HZ1  H  -5.284  26.585   8.711 1.00 . E E . 201 LYS HZ1  1 1 
        4  46098 5 2  34 LYS HZ2  H  -4.379  27.556   7.670 1.00 . E E . 201 LYS HZ2  1 1 
        4  46099 5 2  34 LYS HZ3  H  -3.622  26.781   8.968 1.00 . E E . 201 LYS HZ3  1 1 
        4  46100 5 2  34 LYS N    N  -1.556  25.049   3.459 1.00 . E E . 201 LYS N    1 1 
        4  46101 5 2  34 LYS NZ   N  -4.363  26.687   8.239 1.00 . E E . 201 LYS NZ   1 1 
        4  46102 5 2  34 LYS O    O  -2.187  22.855   6.296 1.00 . E E . 201 LYS O    1 1 
        4  46103 5 2  35 TYR C    C   0.875  21.657   6.030 1.00 . E E . 202 TYR C    1 1 
        4  46104 5 2  35 TYR CA   C  -0.193  21.385   4.947 1.00 . E E . 202 TYR CA   1 1 
        4  46105 5 2  35 TYR CB   C   0.413  20.595   3.756 1.00 . E E . 202 TYR CB   1 1 
        4  46106 5 2  35 TYR CD1  C  -0.105  18.189   4.442 1.00 . E E . 202 TYR CD1  1 1 
        4  46107 5 2  35 TYR CD2  C   2.194  18.770   4.133 1.00 . E E . 202 TYR CD2  1 1 
        4  46108 5 2  35 TYR CE1  C   0.262  16.898   4.773 1.00 . E E . 202 TYR CE1  1 1 
        4  46109 5 2  35 TYR CE2  C   2.564  17.474   4.464 1.00 . E E . 202 TYR CE2  1 1 
        4  46110 5 2  35 TYR CG   C   0.849  19.157   4.113 1.00 . E E . 202 TYR CG   1 1 
        4  46111 5 2  35 TYR CZ   C   1.594  16.543   4.783 1.00 . E E . 202 TYR CZ   1 1 
        4  46112 5 2  35 TYR H    H  -0.517  23.050   3.656 1.00 . E E . 202 TYR H    1 1 
        4  46113 5 2  35 TYR HA   H  -0.983  20.774   5.388 1.00 . E E . 202 TYR HA   1 1 
        4  46114 5 2  35 TYR HB2  H  -0.327  20.528   2.966 1.00 . E E . 202 TYR HB2  1 1 
        4  46115 5 2  35 TYR HB3  H   1.276  21.131   3.373 1.00 . E E . 202 TYR HB3  1 1 
        4  46116 5 2  35 TYR HD1  H  -1.154  18.461   4.434 1.00 . E E . 202 TYR HD1  1 1 
        4  46117 5 2  35 TYR HD2  H   2.954  19.498   3.888 1.00 . E E . 202 TYR HD2  1 1 
        4  46118 5 2  35 TYR HE1  H  -0.500  16.170   5.023 1.00 . E E . 202 TYR HE1  1 1 
        4  46119 5 2  35 TYR HE2  H   3.611  17.198   4.472 1.00 . E E . 202 TYR HE2  1 1 
        4  46120 5 2  35 TYR HH   H   1.378  14.627   4.655 1.00 . E E . 202 TYR HH   1 1 
        4  46121 5 2  35 TYR N    N  -0.817  22.647   4.499 1.00 . E E . 202 TYR N    1 1 
        4  46122 5 2  35 TYR O    O   2.069  21.795   5.730 1.00 . E E . 202 TYR O    1 1 
        4  46123 5 2  35 TYR OH   O   1.958  15.250   5.108 1.00 . E E . 202 TYR OH   1 1 
        4  46124 5 2  36 ASP C    C   0.189  21.949   9.669 1.00 . E E . 203 ASP C    1 1 
        4  46125 5 2  36 ASP CA   C   1.179  21.931   8.500 1.00 . E E . 203 ASP CA   1 1 
        4  46126 5 2  36 ASP CB   C   2.055  23.221   8.510 1.00 . E E . 203 ASP CB   1 1 
        4  46127 5 2  36 ASP CG   C   2.848  23.415   9.821 1.00 . E E . 203 ASP CG   1 1 
        4  46128 5 2  36 ASP H    H  -0.591  21.805   7.362 1.00 . E E . 203 ASP H    1 1 
        4  46129 5 2  36 ASP HA   H   1.819  21.055   8.587 1.00 . E E . 203 ASP HA   1 1 
        4  46130 5 2  36 ASP HB2  H   2.763  23.169   7.689 1.00 . E E . 203 ASP HB2  1 1 
        4  46131 5 2  36 ASP HB3  H   1.413  24.079   8.353 1.00 . E E . 203 ASP HB3  1 1 
        4  46132 5 2  36 ASP N    N   0.385  21.792   7.266 1.00 . E E . 203 ASP N    1 1 
        4  46133 5 2  36 ASP O    O  -0.930  22.462   9.527 1.00 . E E . 203 ASP O    1 1 
        4  46134 5 2  36 ASP OD1  O   2.464  24.274  10.656 1.00 . E E . 203 ASP OD1  1 1 
        4  46135 5 2  36 ASP OD2  O   3.846  22.692  10.038 1.00 . E E . 203 ASP OD2  1 1 
        4  46136 5 2  37 ILE C    C   0.016  22.509  12.915 1.00 . E E . 204 ILE C    1 1 
        4  46137 5 2  37 ILE CA   C  -0.263  21.297  12.002 1.00 . E E . 204 ILE CA   1 1 
        4  46138 5 2  37 ILE CB   C  -0.075  19.917  12.748 1.00 . E E . 204 ILE CB   1 1 
        4  46139 5 2  37 ILE CD1  C  -0.348  17.338  12.379 1.00 . E E . 204 ILE CD1  1 1 
        4  46140 5 2  37 ILE CG1  C  -0.440  18.732  11.776 1.00 . E E . 204 ILE CG1  1 1 
        4  46141 5 2  37 ILE CG2  C  -0.925  19.854  14.048 1.00 . E E . 204 ILE CG2  1 1 
        4  46142 5 2  37 ILE H    H   1.494  21.012  10.853 1.00 . E E . 204 ILE H    1 1 
        4  46143 5 2  37 ILE HA   H  -1.308  21.352  11.679 1.00 . E E . 204 ILE HA   1 1 
        4  46144 5 2  37 ILE HB   H   0.971  19.827  13.033 1.00 . E E . 204 ILE HB   1 1 
        4  46145 5 2  37 ILE HD11 H   0.649  17.168  12.763 1.00 . E E . 204 ILE HD11 1 1 
        4  46146 5 2  37 ILE HD12 H  -0.567  16.602  11.619 1.00 . E E . 204 ILE HD12 1 1 
        4  46147 5 2  37 ILE HD13 H  -1.064  17.241  13.184 1.00 . E E . 204 ILE HD13 1 1 
        4  46148 5 2  37 ILE HG12 H  -1.456  18.856  11.425 1.00 . E E . 204 ILE HG12 1 1 
        4  46149 5 2  37 ILE HG13 H   0.226  18.759  10.922 1.00 . E E . 204 ILE HG13 1 1 
        4  46150 5 2  37 ILE HG21 H  -0.755  18.914  14.555 1.00 . E E . 204 ILE HG21 1 1 
        4  46151 5 2  37 ILE HG22 H  -1.976  19.939  13.808 1.00 . E E . 204 ILE HG22 1 1 
        4  46152 5 2  37 ILE HG23 H  -0.647  20.667  14.710 1.00 . E E . 204 ILE HG23 1 1 
        4  46153 5 2  37 ILE N    N   0.588  21.377  10.808 1.00 . E E . 204 ILE N    1 1 
        4  46154 5 2  37 ILE O    O   0.953  22.511  13.731 1.00 . E E . 204 ILE O    1 1 
        4  46155 5 2  38 LYS C    C  -2.230  25.154  13.810 1.00 . E E . 205 LYS C    1 1 
        4  46156 5 2  38 LYS CA   C  -0.762  24.802  13.490 1.00 . E E . 205 LYS CA   1 1 
        4  46157 5 2  38 LYS CB   C  -0.046  25.953  12.685 1.00 . E E . 205 LYS CB   1 1 
        4  46158 5 2  38 LYS CD   C  -0.446  27.936  14.380 1.00 . E E . 205 LYS CD   1 1 
        4  46159 5 2  38 LYS CE   C  -1.505  28.676  13.538 1.00 . E E . 205 LYS CE   1 1 
        4  46160 5 2  38 LYS CG   C   0.571  27.112  13.529 1.00 . E E . 205 LYS CG   1 1 
        4  46161 5 2  38 LYS H    H  -1.426  23.507  11.950 1.00 . E E . 205 LYS H    1 1 
        4  46162 5 2  38 LYS HA   H  -0.225  24.617  14.420 1.00 . E E . 205 LYS HA   1 1 
        4  46163 5 2  38 LYS HB2  H   0.762  25.509  12.110 1.00 . E E . 205 LYS HB2  1 1 
        4  46164 5 2  38 LYS HB3  H  -0.752  26.386  11.984 1.00 . E E . 205 LYS HB3  1 1 
        4  46165 5 2  38 LYS HD2  H  -0.960  27.263  15.055 1.00 . E E . 205 LYS HD2  1 1 
        4  46166 5 2  38 LYS HD3  H   0.101  28.667  14.970 1.00 . E E . 205 LYS HD3  1 1 
        4  46167 5 2  38 LYS HE2  H  -2.040  27.957  12.931 1.00 . E E . 205 LYS HE2  1 1 
        4  46168 5 2  38 LYS HE3  H  -2.207  29.164  14.203 1.00 . E E . 205 LYS HE3  1 1 
        4  46169 5 2  38 LYS HG2  H   1.305  26.685  14.205 1.00 . E E . 205 LYS HG2  1 1 
        4  46170 5 2  38 LYS HG3  H   1.086  27.788  12.854 1.00 . E E . 205 LYS HG3  1 1 
        4  46171 5 2  38 LYS HZ1  H  -0.243  29.254  11.986 1.00 . E E . 205 LYS HZ1  1 1 
        4  46172 5 2  38 LYS HZ2  H  -0.414  30.417  13.200 1.00 . E E . 205 LYS HZ2  1 1 
        4  46173 5 2  38 LYS HZ3  H  -1.663  30.162  12.091 1.00 . E E . 205 LYS HZ3  1 1 
        4  46174 5 2  38 LYS N    N  -0.784  23.565  12.694 1.00 . E E . 205 LYS N    1 1 
        4  46175 5 2  38 LYS NZ   N  -0.915  29.697  12.641 1.00 . E E . 205 LYS NZ   1 1 
        4  46176 5 2  38 LYS O    O  -2.642  25.159  14.974 1.00 . E E . 205 LYS O    1 1 
        4  46177 5 2  39 ASP C    C  -5.234  24.479  13.078 1.00 . E E . 206 ASP C    1 1 
        4  46178 5 2  39 ASP CA   C  -4.437  25.775  12.847 1.00 . E E . 206 ASP CA   1 1 
        4  46179 5 2  39 ASP CB   C  -4.940  26.506  11.568 1.00 . E E . 206 ASP CB   1 1 
        4  46180 5 2  39 ASP CG   C  -4.273  27.875  11.330 1.00 . E E . 206 ASP CG   1 1 
        4  46181 5 2  39 ASP H    H  -2.595  25.478  11.861 1.00 . E E . 206 ASP H    1 1 
        4  46182 5 2  39 ASP HA   H  -4.578  26.432  13.705 1.00 . E E . 206 ASP HA   1 1 
        4  46183 5 2  39 ASP HB2  H  -4.747  25.876  10.706 1.00 . E E . 206 ASP HB2  1 1 
        4  46184 5 2  39 ASP HB3  H  -6.013  26.656  11.644 1.00 . E E . 206 ASP HB3  1 1 
        4  46185 5 2  39 ASP N    N  -3.005  25.461  12.746 1.00 . E E . 206 ASP N    1 1 
        4  46186 5 2  39 ASP O    O  -5.628  23.794  12.127 1.00 . E E . 206 ASP O    1 1 
        4  46187 5 2  39 ASP OD1  O  -3.226  27.926  10.646 1.00 . E E . 206 ASP OD1  1 1 
        4  46188 5 2  39 ASP OD2  O  -4.786  28.900  11.824 1.00 . E E . 206 ASP OD2  1 1 
        4  46189 5 2  40 VAL C    C  -7.059  23.388  15.981 1.00 . E E . 207 VAL C    1 1 
        4  46190 5 2  40 VAL CA   C  -6.144  22.934  14.815 1.00 . E E . 207 VAL CA   1 1 
        4  46191 5 2  40 VAL CB   C  -5.193  21.748  15.275 1.00 . E E . 207 VAL CB   1 1 
        4  46192 5 2  40 VAL CG1  C  -6.003  20.532  15.788 1.00 . E E . 207 VAL CG1  1 1 
        4  46193 5 2  40 VAL CG2  C  -4.245  21.321  14.129 1.00 . E E . 207 VAL CG2  1 1 
        4  46194 5 2  40 VAL H    H  -4.945  24.660  15.048 1.00 . E E . 207 VAL H    1 1 
        4  46195 5 2  40 VAL HA   H  -6.761  22.572  13.987 1.00 . E E . 207 VAL HA   1 1 
        4  46196 5 2  40 VAL HB   H  -4.580  22.108  16.098 1.00 . E E . 207 VAL HB   1 1 
        4  46197 5 2  40 VAL HG11 H  -6.640  20.153  14.997 1.00 . E E . 207 VAL HG11 1 1 
        4  46198 5 2  40 VAL HG12 H  -6.619  20.836  16.622 1.00 . E E . 207 VAL HG12 1 1 
        4  46199 5 2  40 VAL HG13 H  -5.330  19.748  16.116 1.00 . E E . 207 VAL HG13 1 1 
        4  46200 5 2  40 VAL HG21 H  -4.822  20.955  13.289 1.00 . E E . 207 VAL HG21 1 1 
        4  46201 5 2  40 VAL HG22 H  -3.578  20.539  14.470 1.00 . E E . 207 VAL HG22 1 1 
        4  46202 5 2  40 VAL HG23 H  -3.656  22.172  13.809 1.00 . E E . 207 VAL HG23 1 1 
        4  46203 5 2  40 VAL N    N  -5.378  24.112  14.361 1.00 . E E . 207 VAL N    1 1 
        4  46204 5 2  40 VAL O    O  -8.296  23.298  15.863 1.00 . E E . 207 VAL O    1 1 
        4  46205 5 2  40 VAL OXT  O  -6.521  23.902  16.986 1.00 . E E . 207 VAL OXT  1 1 
        4  46206 6 2   1 LYS C    C -33.983  -1.875  21.402 1.00 . F F . 168 LYS C    1 1 
        4  46207 6 2   1 LYS CA   C -33.824  -0.589  20.562 1.00 . F F . 168 LYS CA   1 1 
        4  46208 6 2   1 LYS CB   C -32.757   0.345  21.200 1.00 . F F . 168 LYS CB   1 1 
        4  46209 6 2   1 LYS CD   C -31.582   2.628  21.271 1.00 . F F . 168 LYS CD   1 1 
        4  46210 6 2   1 LYS CE   C -31.515   4.046  20.681 1.00 . F F . 168 LYS CE   1 1 
        4  46211 6 2   1 LYS CG   C -32.576   1.713  20.512 1.00 . F F . 168 LYS CG   1 1 
        4  46212 6 2   1 LYS H1   H -35.842  -0.537  20.042 1.00 . F F . 168 LYS H1   1 1 
        4  46213 6 2   1 LYS H2   H -35.051   0.943  19.873 1.00 . F F . 168 LYS H2   1 1 
        4  46214 6 2   1 LYS H3   H -35.455   0.380  21.411 1.00 . F F . 168 LYS H3   1 1 
        4  46215 6 2   1 LYS HA   H -33.511  -0.858  19.557 1.00 . F F . 168 LYS HA   1 1 
        4  46216 6 2   1 LYS HB2  H -33.035   0.525  22.235 1.00 . F F . 168 LYS HB2  1 1 
        4  46217 6 2   1 LYS HB3  H -31.799  -0.167  21.189 1.00 . F F . 168 LYS HB3  1 1 
        4  46218 6 2   1 LYS HD2  H -31.890   2.702  22.310 1.00 . F F . 168 LYS HD2  1 1 
        4  46219 6 2   1 LYS HD3  H -30.594   2.181  21.227 1.00 . F F . 168 LYS HD3  1 1 
        4  46220 6 2   1 LYS HE2  H -30.805   4.633  21.251 1.00 . F F . 168 LYS HE2  1 1 
        4  46221 6 2   1 LYS HE3  H -31.184   3.991  19.650 1.00 . F F . 168 LYS HE3  1 1 
        4  46222 6 2   1 LYS HG2  H -32.209   1.554  19.504 1.00 . F F . 168 LYS HG2  1 1 
        4  46223 6 2   1 LYS HG3  H -33.542   2.207  20.463 1.00 . F F . 168 LYS HG3  1 1 
        4  46224 6 2   1 LYS HZ1  H -33.553   4.158  20.234 1.00 . F F . 168 LYS HZ1  1 1 
        4  46225 6 2   1 LYS HZ2  H -32.779   5.658  20.266 1.00 . F F . 168 LYS HZ2  1 1 
        4  46226 6 2   1 LYS HZ3  H -33.142   4.862  21.714 1.00 . F F . 168 LYS HZ3  1 1 
        4  46227 6 2   1 LYS N    N -35.131   0.098  20.467 1.00 . F F . 168 LYS N    1 1 
        4  46228 6 2   1 LYS NZ   N -32.839   4.727  20.725 1.00 . F F . 168 LYS NZ   1 1 
        4  46229 6 2   1 LYS O    O -34.077  -2.975  20.851 1.00 . F F . 168 LYS O    1 1 
        4  46230 6 2   2 GLY C    C -32.813  -3.450  24.058 1.00 . F F . 169 GLY C    1 1 
        4  46231 6 2   2 GLY CA   C -34.159  -2.844  23.674 1.00 . F F . 169 GLY CA   1 1 
        4  46232 6 2   2 GLY H    H -33.956  -0.811  23.121 1.00 . F F . 169 GLY H    1 1 
        4  46233 6 2   2 GLY HA2  H -34.656  -2.491  24.571 1.00 . F F . 169 GLY HA2  1 1 
        4  46234 6 2   2 GLY HA3  H -34.776  -3.615  23.227 1.00 . F F . 169 GLY HA3  1 1 
        4  46235 6 2   2 GLY N    N -34.028  -1.716  22.746 1.00 . F F . 169 GLY N    1 1 
        4  46236 6 2   2 GLY O    O -32.474  -3.527  25.243 1.00 . F F . 169 GLY O    1 1 
        4  46237 6 2   3 LYS C    C -29.586  -3.550  23.429 1.00 . F F . 170 LYS C    1 1 
        4  46238 6 2   3 LYS CA   C -30.744  -4.545  23.236 1.00 . F F . 170 LYS CA   1 1 
        4  46239 6 2   3 LYS CB   C -30.423  -5.456  22.031 1.00 . F F . 170 LYS CB   1 1 
        4  46240 6 2   3 LYS CD   C -30.772  -7.702  20.848 1.00 . F F . 170 LYS CD   1 1 
        4  46241 6 2   3 LYS CE   C -30.255  -7.112  19.520 1.00 . F F . 170 LYS CE   1 1 
        4  46242 6 2   3 LYS CG   C -31.386  -6.639  21.794 1.00 . F F . 170 LYS CG   1 1 
        4  46243 6 2   3 LYS H    H -32.343  -3.707  22.125 1.00 . F F . 170 LYS H    1 1 
        4  46244 6 2   3 LYS HA   H -30.814  -5.162  24.128 1.00 . F F . 170 LYS HA   1 1 
        4  46245 6 2   3 LYS HB2  H -30.421  -4.847  21.133 1.00 . F F . 170 LYS HB2  1 1 
        4  46246 6 2   3 LYS HB3  H -29.426  -5.859  22.166 1.00 . F F . 170 LYS HB3  1 1 
        4  46247 6 2   3 LYS HD2  H -29.940  -8.180  21.356 1.00 . F F . 170 LYS HD2  1 1 
        4  46248 6 2   3 LYS HD3  H -31.525  -8.453  20.630 1.00 . F F . 170 LYS HD3  1 1 
        4  46249 6 2   3 LYS HE2  H -31.097  -6.774  18.929 1.00 . F F . 170 LYS HE2  1 1 
        4  46250 6 2   3 LYS HE3  H -29.604  -6.272  19.728 1.00 . F F . 170 LYS HE3  1 1 
        4  46251 6 2   3 LYS HG2  H -31.613  -7.108  22.745 1.00 . F F . 170 LYS HG2  1 1 
        4  46252 6 2   3 LYS HG3  H -32.304  -6.263  21.356 1.00 . F F . 170 LYS HG3  1 1 
        4  46253 6 2   3 LYS HZ1  H -30.102  -8.932  18.520 1.00 . F F . 170 LYS HZ1  1 1 
        4  46254 6 2   3 LYS HZ2  H -28.678  -8.453  19.292 1.00 . F F . 170 LYS HZ2  1 1 
        4  46255 6 2   3 LYS HZ3  H -29.154  -7.704  17.851 1.00 . F F . 170 LYS HZ3  1 1 
        4  46256 6 2   3 LYS N    N -32.038  -3.868  23.042 1.00 . F F . 170 LYS N    1 1 
        4  46257 6 2   3 LYS NZ   N -29.495  -8.119  18.740 1.00 . F F . 170 LYS NZ   1 1 
        4  46258 6 2   3 LYS O    O -29.747  -2.337  23.206 1.00 . F F . 170 LYS O    1 1 
        4  46259 6 2   4 SER C    C -27.231  -2.471  25.287 1.00 . F F . 171 SER C    1 1 
        4  46260 6 2   4 SER CA   C -27.148  -3.413  24.065 1.00 . F F . 171 SER CA   1 1 
        4  46261 6 2   4 SER CB   C -26.670  -2.654  22.797 1.00 . F F . 171 SER CB   1 1 
        4  46262 6 2   4 SER H    H -28.419  -5.093  23.954 1.00 . F F . 171 SER H    1 1 
        4  46263 6 2   4 SER HA   H -26.417  -4.183  24.288 1.00 . F F . 171 SER HA   1 1 
        4  46264 6 2   4 SER HB2  H -27.403  -1.905  22.521 1.00 . F F . 171 SER HB2  1 1 
        4  46265 6 2   4 SER HB3  H -25.720  -2.174  22.991 1.00 . F F . 171 SER HB3  1 1 
        4  46266 6 2   4 SER HG   H -26.835  -4.422  21.967 1.00 . F F . 171 SER HG   1 1 
        4  46267 6 2   4 SER N    N -28.418  -4.124  23.820 1.00 . F F . 171 SER N    1 1 
        4  46268 6 2   4 SER O    O -28.291  -1.901  25.575 1.00 . F F . 171 SER O    1 1 
        4  46269 6 2   4 SER OG   O -26.512  -3.549  21.706 1.00 . F F . 171 SER OG   1 1 
        4  46270 6 2   5 ALA C    C -26.111   0.073  26.536 1.00 . F F . 172 ALA C    1 1 
        4  46271 6 2   5 ALA CA   C -25.972  -1.347  27.115 1.00 . F F . 172 ALA CA   1 1 
        4  46272 6 2   5 ALA CB   C -24.615  -1.516  27.831 1.00 . F F . 172 ALA CB   1 1 
        4  46273 6 2   5 ALA H    H -25.327  -2.882  25.786 1.00 . F F . 172 ALA H    1 1 
        4  46274 6 2   5 ALA HA   H -26.773  -1.528  27.835 1.00 . F F . 172 ALA HA   1 1 
        4  46275 6 2   5 ALA HB1  H -24.537  -0.806  28.647 1.00 . F F . 172 ALA HB1  1 1 
        4  46276 6 2   5 ALA HB2  H -23.807  -1.341  27.130 1.00 . F F . 172 ALA HB2  1 1 
        4  46277 6 2   5 ALA HB3  H -24.532  -2.521  28.225 1.00 . F F . 172 ALA HB3  1 1 
        4  46278 6 2   5 ALA N    N -26.104  -2.328  26.014 1.00 . F F . 172 ALA N    1 1 
        4  46279 6 2   5 ALA O    O -26.786   0.940  27.101 1.00 . F F . 172 ALA O    1 1 
        4  46280 6 2   6 LEU C    C -24.783   1.196  23.233 1.00 . F F . 173 LEU C    1 1 
        4  46281 6 2   6 LEU CA   C -25.491   1.479  24.560 1.00 . F F . 173 LEU CA   1 1 
        4  46282 6 2   6 LEU CB   C -24.862   2.708  25.331 1.00 . F F . 173 LEU CB   1 1 
        4  46283 6 2   6 LEU CD1  C -22.705   1.382  26.091 1.00 . F F . 173 LEU CD1  1 1 
        4  46284 6 2   6 LEU CD2  C -22.474   3.384  24.496 1.00 . F F . 173 LEU CD2  1 1 
        4  46285 6 2   6 LEU CG   C -23.299   2.751  25.649 1.00 . F F . 173 LEU CG   1 1 
        4  46286 6 2   6 LEU H    H -24.885  -0.487  25.058 1.00 . F F . 173 LEU H    1 1 
        4  46287 6 2   6 LEU HA   H -26.534   1.694  24.341 1.00 . F F . 173 LEU HA   1 1 
        4  46288 6 2   6 LEU HB2  H -25.108   3.604  24.771 1.00 . F F . 173 LEU HB2  1 1 
        4  46289 6 2   6 LEU HB3  H -25.388   2.779  26.280 1.00 . F F . 173 LEU HB3  1 1 
        4  46290 6 2   6 LEU HD11 H -23.246   1.004  26.950 1.00 . F F . 173 LEU HD11 1 1 
        4  46291 6 2   6 LEU HD12 H -21.664   1.501  26.359 1.00 . F F . 173 LEU HD12 1 1 
        4  46292 6 2   6 LEU HD13 H -22.784   0.667  25.279 1.00 . F F . 173 LEU HD13 1 1 
        4  46293 6 2   6 LEU HD21 H -22.851   4.375  24.271 1.00 . F F . 173 LEU HD21 1 1 
        4  46294 6 2   6 LEU HD22 H -22.543   2.768  23.610 1.00 . F F . 173 LEU HD22 1 1 
        4  46295 6 2   6 LEU HD23 H -21.436   3.462  24.789 1.00 . F F . 173 LEU HD23 1 1 
        4  46296 6 2   6 LEU HG   H -23.170   3.411  26.505 1.00 . F F . 173 LEU HG   1 1 
        4  46297 6 2   6 LEU N    N -25.452   0.254  25.379 1.00 . F F . 173 LEU N    1 1 
        4  46298 6 2   6 LEU O    O -24.307   0.073  23.008 1.00 . F F . 173 LEU O    1 1 
        4  46299 6 2   7 MET C    C -23.412   3.604  20.822 1.00 . F F . 174 MET C    1 1 
        4  46300 6 2   7 MET CA   C -23.784   2.173  21.220 1.00 . F F . 174 MET CA   1 1 
        4  46301 6 2   7 MET CB   C -24.299   1.327  20.016 1.00 . F F . 174 MET CB   1 1 
        4  46302 6 2   7 MET CE   C -21.352  -0.200  21.076 1.00 . F F . 174 MET CE   1 1 
        4  46303 6 2   7 MET CG   C -23.186   0.775  19.090 1.00 . F F . 174 MET CG   1 1 
        4  46304 6 2   7 MET H    H -25.307   2.981  22.470 1.00 . F F . 174 MET H    1 1 
        4  46305 6 2   7 MET HA   H -22.874   1.704  21.593 1.00 . F F . 174 MET HA   1 1 
        4  46306 6 2   7 MET HB2  H -24.852   0.478  20.399 1.00 . F F . 174 MET HB2  1 1 
        4  46307 6 2   7 MET HB3  H -24.974   1.932  19.417 1.00 . F F . 174 MET HB3  1 1 
        4  46308 6 2   7 MET HE1  H -21.971   0.254  21.833 1.00 . F F . 174 MET HE1  1 1 
        4  46309 6 2   7 MET HE2  H -20.626   0.524  20.725 1.00 . F F . 174 MET HE2  1 1 
        4  46310 6 2   7 MET HE3  H -20.834  -1.050  21.499 1.00 . F F . 174 MET HE3  1 1 
        4  46311 6 2   7 MET HG2  H -23.623   0.543  18.128 1.00 . F F . 174 MET HG2  1 1 
        4  46312 6 2   7 MET HG3  H -22.428   1.538  18.950 1.00 . F F . 174 MET HG3  1 1 
        4  46313 6 2   7 MET N    N -24.723   2.202  22.350 1.00 . F F . 174 MET N    1 1 
        4  46314 6 2   7 MET O    O -22.407   4.112  21.290 1.00 . F F . 174 MET O    1 1 
        4  46315 6 2   7 MET SD   S -22.379  -0.745  19.703 1.00 . F F . 174 MET SD   1 1 
        4  46316 6 2   8 PHE C    C -25.232   6.368  19.091 1.00 . F F . 175 PHE C    1 1 
        4  46317 6 2   8 PHE CA   C -23.966   5.667  19.588 1.00 . F F . 175 PHE CA   1 1 
        4  46318 6 2   8 PHE CB   C -22.829   5.725  18.513 1.00 . F F . 175 PHE CB   1 1 
        4  46319 6 2   8 PHE CD1  C -23.956   5.163  16.292 1.00 . F F . 175 PHE CD1  1 1 
        4  46320 6 2   8 PHE CD2  C -22.283   3.670  17.106 1.00 . F F . 175 PHE CD2  1 1 
        4  46321 6 2   8 PHE CE1  C -24.135   4.361  15.186 1.00 . F F . 175 PHE CE1  1 1 
        4  46322 6 2   8 PHE CE2  C -22.457   2.869  16.000 1.00 . F F . 175 PHE CE2  1 1 
        4  46323 6 2   8 PHE CG   C -23.031   4.833  17.278 1.00 . F F . 175 PHE CG   1 1 
        4  46324 6 2   8 PHE CZ   C -23.388   3.216  15.041 1.00 . F F . 175 PHE CZ   1 1 
        4  46325 6 2   8 PHE H    H -25.057   3.839  19.690 1.00 . F F . 175 PHE H    1 1 
        4  46326 6 2   8 PHE HA   H -23.626   6.207  20.471 1.00 . F F . 175 PHE HA   1 1 
        4  46327 6 2   8 PHE HB2  H -22.722   6.745  18.164 1.00 . F F . 175 PHE HB2  1 1 
        4  46328 6 2   8 PHE HB3  H -21.895   5.434  18.988 1.00 . F F . 175 PHE HB3  1 1 
        4  46329 6 2   8 PHE HD1  H -24.549   6.066  16.401 1.00 . F F . 175 PHE HD1  1 1 
        4  46330 6 2   8 PHE HD2  H -21.554   3.393  17.855 1.00 . F F . 175 PHE HD2  1 1 
        4  46331 6 2   8 PHE HE1  H -24.860   4.636  14.431 1.00 . F F . 175 PHE HE1  1 1 
        4  46332 6 2   8 PHE HE2  H -21.863   1.970  15.882 1.00 . F F . 175 PHE HE2  1 1 
        4  46333 6 2   8 PHE HZ   H -23.527   2.588  14.173 1.00 . F F . 175 PHE HZ   1 1 
        4  46334 6 2   8 PHE N    N -24.241   4.276  20.010 1.00 . F F . 175 PHE N    1 1 
        4  46335 6 2   8 PHE O    O -26.271   5.731  18.853 1.00 . F F . 175 PHE O    1 1 
        4  46336 6 2   9 ASN C    C -25.473   9.861  17.905 1.00 . F F . 176 ASN C    1 1 
        4  46337 6 2   9 ASN CA   C -26.146   8.571  18.403 1.00 . F F . 176 ASN CA   1 1 
        4  46338 6 2   9 ASN CB   C -27.224   8.861  19.491 1.00 . F F . 176 ASN CB   1 1 
        4  46339 6 2   9 ASN CG   C -28.382   9.743  19.009 1.00 . F F . 176 ASN CG   1 1 
        4  46340 6 2   9 ASN H    H -24.242   8.100  19.180 1.00 . F F . 176 ASN H    1 1 
        4  46341 6 2   9 ASN HA   H -26.616   8.067  17.557 1.00 . F F . 176 ASN HA   1 1 
        4  46342 6 2   9 ASN HB2  H -27.644   7.923  19.826 1.00 . F F . 176 ASN HB2  1 1 
        4  46343 6 2   9 ASN HB3  H -26.749   9.351  20.334 1.00 . F F . 176 ASN HB3  1 1 
        4  46344 6 2   9 ASN HD21 H -28.840  10.224  20.877 1.00 . F F . 176 ASN HD21 1 1 
        4  46345 6 2   9 ASN HD22 H -29.829  10.935  19.651 1.00 . F F . 176 ASN HD22 1 1 
        4  46346 6 2   9 ASN N    N -25.100   7.691  18.931 1.00 . F F . 176 ASN N    1 1 
        4  46347 6 2   9 ASN ND2  N -29.089  10.361  19.937 1.00 . F F . 176 ASN ND2  1 1 
        4  46348 6 2   9 ASN O    O -24.932  10.636  18.709 1.00 . F F . 176 ASN O    1 1 
        4  46349 6 2   9 ASN OD1  O -28.662   9.837  17.816 1.00 . F F . 176 ASN OD1  1 1 
        4  46350 6 2  10 LEU C    C -25.547  12.501  16.260 1.00 . F F . 177 LEU C    1 1 
        4  46351 6 2  10 LEU CA   C -24.821  11.187  15.901 1.00 . F F . 177 LEU CA   1 1 
        4  46352 6 2  10 LEU CB   C -24.769  10.978  14.346 1.00 . F F . 177 LEU CB   1 1 
        4  46353 6 2  10 LEU CD1  C -24.208   8.444  14.184 1.00 . F F . 177 LEU CD1  1 1 
        4  46354 6 2  10 LEU CD2  C -23.597  10.017  12.267 1.00 . F F . 177 LEU CD2  1 1 
        4  46355 6 2  10 LEU CG   C -23.780   9.882  13.801 1.00 . F F . 177 LEU CG   1 1 
        4  46356 6 2  10 LEU H    H -25.939   9.390  16.012 1.00 . F F . 177 LEU H    1 1 
        4  46357 6 2  10 LEU HA   H -23.801  11.243  16.272 1.00 . F F . 177 LEU HA   1 1 
        4  46358 6 2  10 LEU HB2  H -25.769  10.728  14.007 1.00 . F F . 177 LEU HB2  1 1 
        4  46359 6 2  10 LEU HB3  H -24.494  11.927  13.893 1.00 . F F . 177 LEU HB3  1 1 
        4  46360 6 2  10 LEU HD11 H -24.254   8.353  15.260 1.00 . F F . 177 LEU HD11 1 1 
        4  46361 6 2  10 LEU HD12 H -23.487   7.732  13.802 1.00 . F F . 177 LEU HD12 1 1 
        4  46362 6 2  10 LEU HD13 H -25.184   8.222  13.765 1.00 . F F . 177 LEU HD13 1 1 
        4  46363 6 2  10 LEU HD21 H -23.209  11.001  12.035 1.00 . F F . 177 LEU HD21 1 1 
        4  46364 6 2  10 LEU HD22 H -24.548   9.883  11.765 1.00 . F F . 177 LEU HD22 1 1 
        4  46365 6 2  10 LEU HD23 H -22.898   9.271  11.913 1.00 . F F . 177 LEU HD23 1 1 
        4  46366 6 2  10 LEU HG   H -22.809  10.047  14.254 1.00 . F F . 177 LEU HG   1 1 
        4  46367 6 2  10 LEU N    N -25.476  10.047  16.571 1.00 . F F . 177 LEU N    1 1 
        4  46368 6 2  10 LEU O    O -26.607  12.809  15.702 1.00 . F F . 177 LEU O    1 1 
        4  46369 6 2  11 GLN C    C -24.380  15.521  17.850 1.00 . F F . 178 GLN C    1 1 
        4  46370 6 2  11 GLN CA   C -25.525  14.512  17.731 1.00 . F F . 178 GLN CA   1 1 
        4  46371 6 2  11 GLN CB   C -26.237  14.332  19.106 1.00 . F F . 178 GLN CB   1 1 
        4  46372 6 2  11 GLN CD   C -28.293  13.409  20.367 1.00 . F F . 178 GLN CD   1 1 
        4  46373 6 2  11 GLN CG   C -27.500  13.447  19.054 1.00 . F F . 178 GLN CG   1 1 
        4  46374 6 2  11 GLN H    H -24.157  12.897  17.647 1.00 . F F . 178 GLN H    1 1 
        4  46375 6 2  11 GLN HA   H -26.247  14.883  17.003 1.00 . F F . 178 GLN HA   1 1 
        4  46376 6 2  11 GLN HB2  H -25.539  13.889  19.807 1.00 . F F . 178 GLN HB2  1 1 
        4  46377 6 2  11 GLN HB3  H -26.528  15.311  19.481 1.00 . F F . 178 GLN HB3  1 1 
        4  46378 6 2  11 GLN HE21 H -29.998  13.191  19.371 1.00 . F F . 178 GLN HE21 1 1 
        4  46379 6 2  11 GLN HE22 H -30.135  13.244  21.092 1.00 . F F . 178 GLN HE22 1 1 
        4  46380 6 2  11 GLN HG2  H -28.149  13.821  18.272 1.00 . F F . 178 GLN HG2  1 1 
        4  46381 6 2  11 GLN HG3  H -27.200  12.433  18.807 1.00 . F F . 178 GLN HG3  1 1 
        4  46382 6 2  11 GLN N    N -24.986  13.229  17.241 1.00 . F F . 178 GLN N    1 1 
        4  46383 6 2  11 GLN NE2  N -29.608  13.265  20.268 1.00 . F F . 178 GLN NE2  1 1 
        4  46384 6 2  11 GLN O    O -23.320  15.176  18.387 1.00 . F F . 178 GLN O    1 1 
        4  46385 6 2  11 GLN OE1  O -27.732  13.507  21.458 1.00 . F F . 178 GLN OE1  1 1 
        4  46386 6 2  12 GLU C    C -22.475  17.604  16.294 1.00 . F F . 179 GLU C    1 1 
        4  46387 6 2  12 GLU CA   C -23.625  17.864  17.313 1.00 . F F . 179 GLU CA   1 1 
        4  46388 6 2  12 GLU CB   C -23.056  18.157  18.739 1.00 . F F . 179 GLU CB   1 1 
        4  46389 6 2  12 GLU CD   C -23.480  18.973  21.123 1.00 . F F . 179 GLU CD   1 1 
        4  46390 6 2  12 GLU CG   C -24.090  18.675  19.746 1.00 . F F . 179 GLU CG   1 1 
        4  46391 6 2  12 GLU H    H -25.500  16.920  16.947 1.00 . F F . 179 GLU H    1 1 
        4  46392 6 2  12 GLU HA   H -24.165  18.739  16.973 1.00 . F F . 179 GLU HA   1 1 
        4  46393 6 2  12 GLU HB2  H -22.621  17.246  19.135 1.00 . F F . 179 GLU HB2  1 1 
        4  46394 6 2  12 GLU HB3  H -22.269  18.900  18.649 1.00 . F F . 179 GLU HB3  1 1 
        4  46395 6 2  12 GLU HG2  H -24.534  19.585  19.353 1.00 . F F . 179 GLU HG2  1 1 
        4  46396 6 2  12 GLU HG3  H -24.871  17.928  19.856 1.00 . F F . 179 GLU HG3  1 1 
        4  46397 6 2  12 GLU N    N -24.616  16.754  17.339 1.00 . F F . 179 GLU N    1 1 
        4  46398 6 2  12 GLU O    O -22.268  16.461  15.864 1.00 . F F . 179 GLU O    1 1 
        4  46399 6 2  12 GLU OE1  O -23.502  18.090  22.003 1.00 . F F . 179 GLU OE1  1 1 
        4  46400 6 2  12 GLU OE2  O -22.963  20.089  21.319 1.00 . F F . 179 GLU OE2  1 1 
        4  46401 6 2  13 PRO C    C -19.256  18.044  15.812 1.00 . F F . 180 PRO C    1 1 
        4  46402 6 2  13 PRO CA   C -20.502  18.506  15.006 1.00 . F F . 180 PRO CA   1 1 
        4  46403 6 2  13 PRO CB   C -20.308  19.927  14.421 1.00 . F F . 180 PRO CB   1 1 
        4  46404 6 2  13 PRO CD   C -21.985  20.126  16.123 1.00 . F F . 180 PRO CD   1 1 
        4  46405 6 2  13 PRO CG   C -20.810  20.842  15.495 1.00 . F F . 180 PRO CG   1 1 
        4  46406 6 2  13 PRO HA   H -20.681  17.801  14.200 1.00 . F F . 180 PRO HA   1 1 
        4  46407 6 2  13 PRO HB2  H -19.261  20.115  14.197 1.00 . F F . 180 PRO HB2  1 1 
        4  46408 6 2  13 PRO HB3  H -20.904  20.048  13.522 1.00 . F F . 180 PRO HB3  1 1 
        4  46409 6 2  13 PRO HD2  H -22.022  20.322  17.188 1.00 . F F . 180 PRO HD2  1 1 
        4  46410 6 2  13 PRO HD3  H -22.917  20.429  15.656 1.00 . F F . 180 PRO HD3  1 1 
        4  46411 6 2  13 PRO HG2  H -20.025  21.011  16.232 1.00 . F F . 180 PRO HG2  1 1 
        4  46412 6 2  13 PRO HG3  H -21.128  21.787  15.071 1.00 . F F . 180 PRO HG3  1 1 
        4  46413 6 2  13 PRO N    N -21.713  18.674  15.861 1.00 . F F . 180 PRO N    1 1 
        4  46414 6 2  13 PRO O    O -18.195  17.795  15.222 1.00 . F F . 180 PRO O    1 1 
        4  46415 6 2  14 TYR C    C -17.263  18.630  18.104 1.00 . F F . 181 TYR C    1 1 
        4  46416 6 2  14 TYR CA   C -18.362  17.555  18.110 1.00 . F F . 181 TYR CA   1 1 
        4  46417 6 2  14 TYR CB   C -17.820  16.117  17.853 1.00 . F F . 181 TYR CB   1 1 
        4  46418 6 2  14 TYR CD1  C -19.460  14.421  16.822 1.00 . F F . 181 TYR CD1  1 1 
        4  46419 6 2  14 TYR CD2  C -19.451  14.692  19.199 1.00 . F F . 181 TYR CD2  1 1 
        4  46420 6 2  14 TYR CE1  C -20.481  13.489  16.931 1.00 . F F . 181 TYR CE1  1 1 
        4  46421 6 2  14 TYR CE2  C -20.460  13.761  19.308 1.00 . F F . 181 TYR CE2  1 1 
        4  46422 6 2  14 TYR CG   C -18.921  15.044  17.958 1.00 . F F . 181 TYR CG   1 1 
        4  46423 6 2  14 TYR CZ   C -20.974  13.161  18.176 1.00 . F F . 181 TYR CZ   1 1 
        4  46424 6 2  14 TYR H    H -20.317  18.091  17.519 1.00 . F F . 181 TYR H    1 1 
        4  46425 6 2  14 TYR HA   H -18.826  17.570  19.098 1.00 . F F . 181 TYR HA   1 1 
        4  46426 6 2  14 TYR HB2  H -17.385  16.074  16.859 1.00 . F F . 181 TYR HB2  1 1 
        4  46427 6 2  14 TYR HB3  H -17.051  15.885  18.580 1.00 . F F . 181 TYR HB3  1 1 
        4  46428 6 2  14 TYR HD1  H -19.068  14.677  15.846 1.00 . F F . 181 TYR HD1  1 1 
        4  46429 6 2  14 TYR HD2  H -19.053  15.158  20.096 1.00 . F F . 181 TYR HD2  1 1 
        4  46430 6 2  14 TYR HE1  H -20.882  13.020  16.043 1.00 . F F . 181 TYR HE1  1 1 
        4  46431 6 2  14 TYR HE2  H -20.849  13.503  20.283 1.00 . F F . 181 TYR HE2  1 1 
        4  46432 6 2  14 TYR HH   H -22.656  12.579  18.912 1.00 . F F . 181 TYR HH   1 1 
        4  46433 6 2  14 TYR N    N -19.427  17.921  17.156 1.00 . F F . 181 TYR N    1 1 
        4  46434 6 2  14 TYR O    O -16.175  18.437  17.550 1.00 . F F . 181 TYR O    1 1 
        4  46435 6 2  14 TYR OH   O -22.000  12.241  18.296 1.00 . F F . 181 TYR OH   1 1 
        4  46436 6 2  15 PHE C    C -16.332  21.452  17.356 1.00 . F F . 182 PHE C    1 1 
        4  46437 6 2  15 PHE CA   C -16.822  21.009  18.756 1.00 . F F . 182 PHE CA   1 1 
        4  46438 6 2  15 PHE CB   C -15.657  20.857  19.776 1.00 . F F . 182 PHE CB   1 1 
        4  46439 6 2  15 PHE CD1  C -15.922  19.300  21.780 1.00 . F F . 182 PHE CD1  1 1 
        4  46440 6 2  15 PHE CD2  C -16.699  21.551  21.996 1.00 . F F . 182 PHE CD2  1 1 
        4  46441 6 2  15 PHE CE1  C -16.310  19.043  23.079 1.00 . F F . 182 PHE CE1  1 1 
        4  46442 6 2  15 PHE CE2  C -17.091  21.290  23.295 1.00 . F F . 182 PHE CE2  1 1 
        4  46443 6 2  15 PHE CG   C -16.105  20.559  21.211 1.00 . F F . 182 PHE CG   1 1 
        4  46444 6 2  15 PHE CZ   C -16.893  20.038  23.838 1.00 . F F . 182 PHE CZ   1 1 
        4  46445 6 2  15 PHE H    H -18.535  19.829  19.068 1.00 . F F . 182 PHE H    1 1 
        4  46446 6 2  15 PHE HA   H -17.485  21.787  19.125 1.00 . F F . 182 PHE HA   1 1 
        4  46447 6 2  15 PHE HB2  H -15.002  20.054  19.447 1.00 . F F . 182 PHE HB2  1 1 
        4  46448 6 2  15 PHE HB3  H -15.082  21.777  19.794 1.00 . F F . 182 PHE HB3  1 1 
        4  46449 6 2  15 PHE HD1  H -15.465  18.514  21.193 1.00 . F F . 182 PHE HD1  1 1 
        4  46450 6 2  15 PHE HD2  H -16.857  22.538  21.575 1.00 . F F . 182 PHE HD2  1 1 
        4  46451 6 2  15 PHE HE1  H -16.162  18.057  23.502 1.00 . F F . 182 PHE HE1  1 1 
        4  46452 6 2  15 PHE HE2  H -17.549  22.069  23.891 1.00 . F F . 182 PHE HE2  1 1 
        4  46453 6 2  15 PHE HZ   H -17.195  19.835  24.857 1.00 . F F . 182 PHE HZ   1 1 
        4  46454 6 2  15 PHE N    N -17.639  19.791  18.679 1.00 . F F . 182 PHE N    1 1 
        4  46455 6 2  15 PHE O    O -17.087  22.097  16.617 1.00 . F F . 182 PHE O    1 1 
        4  46456 6 2  16 THR C    C -13.071  20.690  15.662 1.00 . F F . 183 THR C    1 1 
        4  46457 6 2  16 THR CA   C -14.451  21.379  15.721 1.00 . F F . 183 THR CA   1 1 
        4  46458 6 2  16 THR CB   C -14.285  22.930  15.499 1.00 . F F . 183 THR CB   1 1 
        4  46459 6 2  16 THR CG2  C -13.341  23.592  16.537 1.00 . F F . 183 THR CG2  1 1 
        4  46460 6 2  16 THR H    H -14.601  20.469  17.612 1.00 . F F . 183 THR H    1 1 
        4  46461 6 2  16 THR HA   H -15.078  20.980  14.925 1.00 . F F . 183 THR HA   1 1 
        4  46462 6 2  16 THR HB   H -15.266  23.385  15.592 1.00 . F F . 183 THR HB   1 1 
        4  46463 6 2  16 THR HG1  H -14.538  23.470  13.611 1.00 . F F . 183 THR HG1  1 1 
        4  46464 6 2  16 THR HG21 H -12.347  23.176  16.447 1.00 . F F . 183 THR HG21 1 1 
        4  46465 6 2  16 THR HG22 H -13.714  23.411  17.539 1.00 . F F . 183 THR HG22 1 1 
        4  46466 6 2  16 THR HG23 H -13.297  24.659  16.364 1.00 . F F . 183 THR HG23 1 1 
        4  46467 6 2  16 THR N    N -15.096  21.047  16.996 1.00 . F F . 183 THR N    1 1 
        4  46468 6 2  16 THR O    O -12.413  20.511  16.699 1.00 . F F . 183 THR O    1 1 
        4  46469 6 2  16 THR OG1  O -13.803  23.186  14.168 1.00 . F F . 183 THR OG1  1 1 
        4  46470 6 2  17 TRP C    C -11.046  19.733  12.664 1.00 . F F . 184 TRP C    1 1 
        4  46471 6 2  17 TRP CA   C -11.352  19.661  14.182 1.00 . F F . 184 TRP CA   1 1 
        4  46472 6 2  17 TRP CB   C -11.280  18.199  14.744 1.00 . F F . 184 TRP CB   1 1 
        4  46473 6 2  17 TRP CD1  C -13.702  17.466  14.129 1.00 . F F . 184 TRP CD1  1 1 
        4  46474 6 2  17 TRP CD2  C -12.179  15.835  13.963 1.00 . F F . 184 TRP CD2  1 1 
        4  46475 6 2  17 TRP CE2  C -13.434  15.322  13.593 1.00 . F F . 184 TRP CE2  1 1 
        4  46476 6 2  17 TRP CE3  C -11.070  14.982  13.946 1.00 . F F . 184 TRP CE3  1 1 
        4  46477 6 2  17 TRP CG   C -12.361  17.225  14.281 1.00 . F F . 184 TRP CG   1 1 
        4  46478 6 2  17 TRP CH2  C -12.512  13.181  13.202 1.00 . F F . 184 TRP CH2  1 1 
        4  46479 6 2  17 TRP CZ2  C -13.613  13.996  13.208 1.00 . F F . 184 TRP CZ2  1 1 
        4  46480 6 2  17 TRP CZ3  C -11.248  13.663  13.569 1.00 . F F . 184 TRP CZ3  1 1 
        4  46481 6 2  17 TRP H    H -13.264  20.427  13.683 1.00 . F F . 184 TRP H    1 1 
        4  46482 6 2  17 TRP HA   H -10.604  20.259  14.702 1.00 . F F . 184 TRP HA   1 1 
        4  46483 6 2  17 TRP HB2  H -10.322  17.773  14.471 1.00 . F F . 184 TRP HB2  1 1 
        4  46484 6 2  17 TRP HB3  H -11.331  18.245  15.825 1.00 . F F . 184 TRP HB3  1 1 
        4  46485 6 2  17 TRP HD1  H -14.171  18.428  14.299 1.00 . F F . 184 TRP HD1  1 1 
        4  46486 6 2  17 TRP HE1  H -15.300  16.271  13.500 1.00 . F F . 184 TRP HE1  1 1 
        4  46487 6 2  17 TRP HE3  H -10.089  15.339  14.228 1.00 . F F . 184 TRP HE3  1 1 
        4  46488 6 2  17 TRP HH2  H -12.607  12.141  12.912 1.00 . F F . 184 TRP HH2  1 1 
        4  46489 6 2  17 TRP HZ2  H -14.582  13.611  12.923 1.00 . F F . 184 TRP HZ2  1 1 
        4  46490 6 2  17 TRP HZ3  H -10.401  12.989  13.551 1.00 . F F . 184 TRP HZ3  1 1 
        4  46491 6 2  17 TRP N    N -12.658  20.292  14.444 1.00 . F F . 184 TRP N    1 1 
        4  46492 6 2  17 TRP NE1  N -14.342  16.339  13.695 1.00 . F F . 184 TRP NE1  1 1 
        4  46493 6 2  17 TRP O    O -11.513  18.890  11.890 1.00 . F F . 184 TRP O    1 1 
        4  46494 6 2  18 PRO C    C  -8.945  20.037  10.207 1.00 . F F . 185 PRO C    1 1 
        4  46495 6 2  18 PRO CA   C -10.009  21.013  10.766 1.00 . F F . 185 PRO CA   1 1 
        4  46496 6 2  18 PRO CB   C  -9.517  22.482  10.741 1.00 . F F . 185 PRO CB   1 1 
        4  46497 6 2  18 PRO CD   C  -9.669  21.849  13.054 1.00 . F F . 185 PRO CD   1 1 
        4  46498 6 2  18 PRO CG   C  -8.864  22.681  12.074 1.00 . F F . 185 PRO CG   1 1 
        4  46499 6 2  18 PRO HA   H -10.912  20.925  10.170 1.00 . F F . 185 PRO HA   1 1 
        4  46500 6 2  18 PRO HB2  H  -8.812  22.643   9.927 1.00 . F F . 185 PRO HB2  1 1 
        4  46501 6 2  18 PRO HB3  H -10.359  23.157  10.636 1.00 . F F . 185 PRO HB3  1 1 
        4  46502 6 2  18 PRO HD2  H  -9.020  21.409  13.804 1.00 . F F . 185 PRO HD2  1 1 
        4  46503 6 2  18 PRO HD3  H -10.432  22.454  13.533 1.00 . F F . 185 PRO HD3  1 1 
        4  46504 6 2  18 PRO HG2  H  -7.832  22.335  12.035 1.00 . F F . 185 PRO HG2  1 1 
        4  46505 6 2  18 PRO HG3  H  -8.894  23.726  12.357 1.00 . F F . 185 PRO HG3  1 1 
        4  46506 6 2  18 PRO N    N -10.297  20.792  12.205 1.00 . F F . 185 PRO N    1 1 
        4  46507 6 2  18 PRO O    O  -8.309  19.277  10.957 1.00 . F F . 185 PRO O    1 1 
        4  46508 6 2  19 LEU C    C  -6.709  20.002   7.496 1.00 . F F . 186 LEU C    1 1 
        4  46509 6 2  19 LEU CA   C  -7.855  19.179   8.146 1.00 . F F . 186 LEU CA   1 1 
        4  46510 6 2  19 LEU CB   C  -8.675  18.363   7.085 1.00 . F F . 186 LEU CB   1 1 
        4  46511 6 2  19 LEU CD1  C  -8.418  16.008   8.062 1.00 . F F . 186 LEU CD1  1 1 
        4  46512 6 2  19 LEU CD2  C  -8.776  16.314   5.556 1.00 . F F . 186 LEU CD2  1 1 
        4  46513 6 2  19 LEU CG   C  -8.165  16.911   6.831 1.00 . F F . 186 LEU CG   1 1 
        4  46514 6 2  19 LEU H    H  -9.263  20.745   8.364 1.00 . F F . 186 LEU H    1 1 
        4  46515 6 2  19 LEU HA   H  -7.403  18.489   8.855 1.00 . F F . 186 LEU HA   1 1 
        4  46516 6 2  19 LEU HB2  H  -9.713  18.303   7.414 1.00 . F F . 186 LEU HB2  1 1 
        4  46517 6 2  19 LEU HB3  H  -8.661  18.900   6.141 1.00 . F F . 186 LEU HB3  1 1 
        4  46518 6 2  19 LEU HD11 H  -9.478  15.967   8.279 1.00 . F F . 186 LEU HD11 1 1 
        4  46519 6 2  19 LEU HD12 H  -7.892  16.405   8.919 1.00 . F F . 186 LEU HD12 1 1 
        4  46520 6 2  19 LEU HD13 H  -8.056  15.007   7.860 1.00 . F F . 186 LEU HD13 1 1 
        4  46521 6 2  19 LEU HD21 H  -8.371  15.327   5.386 1.00 . F F . 186 LEU HD21 1 1 
        4  46522 6 2  19 LEU HD22 H  -8.535  16.943   4.709 1.00 . F F . 186 LEU HD22 1 1 
        4  46523 6 2  19 LEU HD23 H  -9.854  16.248   5.657 1.00 . F F . 186 LEU HD23 1 1 
        4  46524 6 2  19 LEU HG   H  -7.090  16.950   6.684 1.00 . F F . 186 LEU HG   1 1 
        4  46525 6 2  19 LEU N    N  -8.765  20.079   8.879 1.00 . F F . 186 LEU N    1 1 
        4  46526 6 2  19 LEU O    O  -6.470  21.157   7.885 1.00 . F F . 186 LEU O    1 1 
        4  46527 6 2  20 ILE C    C  -5.017  19.886   4.281 1.00 . F F . 187 ILE C    1 1 
        4  46528 6 2  20 ILE CA   C  -4.858  20.024   5.815 1.00 . F F . 187 ILE CA   1 1 
        4  46529 6 2  20 ILE CB   C  -3.481  19.397   6.316 1.00 . F F . 187 ILE CB   1 1 
        4  46530 6 2  20 ILE CD1  C  -3.523  17.055   5.065 1.00 . F F . 187 ILE CD1  1 1 
        4  46531 6 2  20 ILE CG1  C  -3.522  17.819   6.393 1.00 . F F . 187 ILE CG1  1 1 
        4  46532 6 2  20 ILE CG2  C  -3.059  20.004   7.688 1.00 . F F . 187 ILE CG2  1 1 
        4  46533 6 2  20 ILE H    H  -6.243  18.498   6.261 1.00 . F F . 187 ILE H    1 1 
        4  46534 6 2  20 ILE HA   H  -4.850  21.088   6.048 1.00 . F F . 187 ILE HA   1 1 
        4  46535 6 2  20 ILE HB   H  -2.708  19.686   5.602 1.00 . F F . 187 ILE HB   1 1 
        4  46536 6 2  20 ILE HD11 H  -3.473  15.995   5.264 1.00 . F F . 187 ILE HD11 1 1 
        4  46537 6 2  20 ILE HD12 H  -2.663  17.348   4.477 1.00 . F F . 187 ILE HD12 1 1 
        4  46538 6 2  20 ILE HD13 H  -4.426  17.276   4.515 1.00 . F F . 187 ILE HD13 1 1 
        4  46539 6 2  20 ILE HG12 H  -2.657  17.474   6.939 1.00 . F F . 187 ILE HG12 1 1 
        4  46540 6 2  20 ILE HG13 H  -4.409  17.517   6.942 1.00 . F F . 187 ILE HG13 1 1 
        4  46541 6 2  20 ILE HG21 H  -2.107  19.591   8.000 1.00 . F F . 187 ILE HG21 1 1 
        4  46542 6 2  20 ILE HG22 H  -3.808  19.775   8.439 1.00 . F F . 187 ILE HG22 1 1 
        4  46543 6 2  20 ILE HG23 H  -2.966  21.080   7.600 1.00 . F F . 187 ILE HG23 1 1 
        4  46544 6 2  20 ILE N    N  -5.997  19.401   6.522 1.00 . F F . 187 ILE N    1 1 
        4  46545 6 2  20 ILE O    O  -5.874  19.125   3.800 1.00 . F F . 187 ILE O    1 1 
        4  46546 6 2  21 ALA C    C  -2.762  21.212   1.616 1.00 . F F . 188 ALA C    1 1 
        4  46547 6 2  21 ALA CA   C  -4.082  20.554   2.062 1.00 . F F . 188 ALA CA   1 1 
        4  46548 6 2  21 ALA CB   C  -5.295  21.247   1.407 1.00 . F F . 188 ALA CB   1 1 
        4  46549 6 2  21 ALA H    H  -3.561  21.236   4.003 1.00 . F F . 188 ALA H    1 1 
        4  46550 6 2  21 ALA HA   H  -4.078  19.506   1.764 1.00 . F F . 188 ALA HA   1 1 
        4  46551 6 2  21 ALA HB1  H  -6.209  20.767   1.736 1.00 . F F . 188 ALA HB1  1 1 
        4  46552 6 2  21 ALA HB2  H  -5.225  21.174   0.329 1.00 . F F . 188 ALA HB2  1 1 
        4  46553 6 2  21 ALA HB3  H  -5.321  22.293   1.693 1.00 . F F . 188 ALA HB3  1 1 
        4  46554 6 2  21 ALA N    N  -4.165  20.617   3.539 1.00 . F F . 188 ALA N    1 1 
        4  46555 6 2  21 ALA O    O  -2.431  22.303   2.086 1.00 . F F . 188 ALA O    1 1 
        4  46556 6 2  22 ALA C    C  -0.672  21.994  -0.838 1.00 . F F . 189 ALA C    1 1 
        4  46557 6 2  22 ALA CA   C  -0.644  21.014   0.339 1.00 . F F . 189 ALA CA   1 1 
        4  46558 6 2  22 ALA CB   C   0.264  19.822   0.009 1.00 . F F . 189 ALA CB   1 1 
        4  46559 6 2  22 ALA H    H  -2.361  19.739   0.305 1.00 . F F . 189 ALA H    1 1 
        4  46560 6 2  22 ALA HA   H  -0.208  21.527   1.199 1.00 . F F . 189 ALA HA   1 1 
        4  46561 6 2  22 ALA HB1  H   0.286  19.136   0.847 1.00 . F F . 189 ALA HB1  1 1 
        4  46562 6 2  22 ALA HB2  H   1.271  20.167  -0.192 1.00 . F F . 189 ALA HB2  1 1 
        4  46563 6 2  22 ALA HB3  H  -0.116  19.302  -0.864 1.00 . F F . 189 ALA HB3  1 1 
        4  46564 6 2  22 ALA N    N  -2.000  20.549   0.728 1.00 . F F . 189 ALA N    1 1 
        4  46565 6 2  22 ALA O    O  -1.691  22.155  -1.518 1.00 . F F . 189 ALA O    1 1 
        4  46566 6 2  23 ASP C    C   1.894  22.942  -3.001 1.00 . F F . 190 ASP C    1 1 
        4  46567 6 2  23 ASP CA   C   0.727  23.524  -2.189 1.00 . F F . 190 ASP CA   1 1 
        4  46568 6 2  23 ASP CB   C   1.041  24.950  -1.671 1.00 . F F . 190 ASP CB   1 1 
        4  46569 6 2  23 ASP CG   C   1.435  25.935  -2.781 1.00 . F F . 190 ASP CG   1 1 
        4  46570 6 2  23 ASP H    H   1.218  22.492  -0.427 1.00 . F F . 190 ASP H    1 1 
        4  46571 6 2  23 ASP HA   H  -0.165  23.560  -2.817 1.00 . F F . 190 ASP HA   1 1 
        4  46572 6 2  23 ASP HB2  H   0.162  25.340  -1.170 1.00 . F F . 190 ASP HB2  1 1 
        4  46573 6 2  23 ASP HB3  H   1.849  24.887  -0.946 1.00 . F F . 190 ASP HB3  1 1 
        4  46574 6 2  23 ASP N    N   0.482  22.634  -1.058 1.00 . F F . 190 ASP N    1 1 
        4  46575 6 2  23 ASP O    O   3.024  22.877  -2.506 1.00 . F F . 190 ASP O    1 1 
        4  46576 6 2  23 ASP OD1  O   0.646  26.128  -3.724 1.00 . F F . 190 ASP OD1  1 1 
        4  46577 6 2  23 ASP OD2  O   2.537  26.513  -2.722 1.00 . F F . 190 ASP OD2  1 1 
        4  46578 6 2  24 GLY C    C   3.086  22.757  -6.207 1.00 . F F . 191 GLY C    1 1 
        4  46579 6 2  24 GLY CA   C   2.603  21.843  -5.092 1.00 . F F . 191 GLY CA   1 1 
        4  46580 6 2  24 GLY H    H   0.688  22.600  -4.564 1.00 . F F . 191 GLY H    1 1 
        4  46581 6 2  24 GLY HA2  H   3.458  21.528  -4.499 1.00 . F F . 191 GLY HA2  1 1 
        4  46582 6 2  24 GLY HA3  H   2.153  20.966  -5.537 1.00 . F F . 191 GLY HA3  1 1 
        4  46583 6 2  24 GLY N    N   1.603  22.486  -4.228 1.00 . F F . 191 GLY N    1 1 
        4  46584 6 2  24 GLY O    O   2.604  23.892  -6.345 1.00 . F F . 191 GLY O    1 1 
        4  46585 6 2  25 GLY C    C   6.114  22.808  -8.268 1.00 . F F . 192 GLY C    1 1 
        4  46586 6 2  25 GLY CA   C   4.608  22.992  -8.141 1.00 . F F . 192 GLY CA   1 1 
        4  46587 6 2  25 GLY H    H   4.412  21.370  -6.786 1.00 . F F . 192 GLY H    1 1 
        4  46588 6 2  25 GLY HA2  H   4.133  22.631  -9.047 1.00 . F F . 192 GLY HA2  1 1 
        4  46589 6 2  25 GLY HA3  H   4.393  24.052  -8.039 1.00 . F F . 192 GLY HA3  1 1 
        4  46590 6 2  25 GLY N    N   4.051  22.261  -6.995 1.00 . F F . 192 GLY N    1 1 
        4  46591 6 2  25 GLY O    O   6.698  21.998  -7.537 1.00 . F F . 192 GLY O    1 1 
        4  46592 6 2  26 TYR C    C   8.554  22.178 -10.138 1.00 . F F . 193 TYR C    1 1 
        4  46593 6 2  26 TYR CA   C   8.167  23.546  -9.544 1.00 . F F . 193 TYR CA   1 1 
        4  46594 6 2  26 TYR CB   C   9.094  23.913  -8.341 1.00 . F F . 193 TYR CB   1 1 
        4  46595 6 2  26 TYR CD1  C   8.138  25.573  -6.644 1.00 . F F . 193 TYR CD1  1 1 
        4  46596 6 2  26 TYR CD2  C   9.510  26.432  -8.406 1.00 . F F . 193 TYR CD2  1 1 
        4  46597 6 2  26 TYR CE1  C   7.984  26.852  -6.146 1.00 . F F . 193 TYR CE1  1 1 
        4  46598 6 2  26 TYR CE2  C   9.355  27.706  -7.909 1.00 . F F . 193 TYR CE2  1 1 
        4  46599 6 2  26 TYR CG   C   8.906  25.332  -7.788 1.00 . F F . 193 TYR CG   1 1 
        4  46600 6 2  26 TYR CZ   C   8.595  27.910  -6.784 1.00 . F F . 193 TYR CZ   1 1 
        4  46601 6 2  26 TYR H    H   6.173  24.259  -9.642 1.00 . F F . 193 TYR H    1 1 
        4  46602 6 2  26 TYR HA   H   8.313  24.289 -10.322 1.00 . F F . 193 TYR HA   1 1 
        4  46603 6 2  26 TYR HB2  H   8.911  23.215  -7.533 1.00 . F F . 193 TYR HB2  1 1 
        4  46604 6 2  26 TYR HB3  H  10.130  23.815  -8.648 1.00 . F F . 193 TYR HB3  1 1 
        4  46605 6 2  26 TYR HD1  H   7.657  24.745  -6.143 1.00 . F F . 193 TYR HD1  1 1 
        4  46606 6 2  26 TYR HD2  H  10.110  26.275  -9.292 1.00 . F F . 193 TYR HD2  1 1 
        4  46607 6 2  26 TYR HE1  H   7.387  27.019  -5.258 1.00 . F F . 193 TYR HE1  1 1 
        4  46608 6 2  26 TYR HE2  H   9.831  28.541  -8.405 1.00 . F F . 193 TYR HE2  1 1 
        4  46609 6 2  26 TYR HH   H   8.600  29.171  -5.336 1.00 . F F . 193 TYR HH   1 1 
        4  46610 6 2  26 TYR N    N   6.724  23.597  -9.184 1.00 . F F . 193 TYR N    1 1 
        4  46611 6 2  26 TYR O    O   8.658  22.021 -11.363 1.00 . F F . 193 TYR O    1 1 
        4  46612 6 2  26 TYR OH   O   8.444  29.183  -6.289 1.00 . F F . 193 TYR OH   1 1 
        4  46613 6 2  27 ALA C    C   7.991  19.029 -10.187 1.00 . F F . 194 ALA C    1 1 
        4  46614 6 2  27 ALA CA   C   9.160  19.839  -9.598 1.00 . F F . 194 ALA CA   1 1 
        4  46615 6 2  27 ALA CB   C   9.770  19.148  -8.364 1.00 . F F . 194 ALA CB   1 1 
        4  46616 6 2  27 ALA H    H   8.529  21.373  -8.309 1.00 . F F . 194 ALA H    1 1 
        4  46617 6 2  27 ALA HA   H   9.948  19.924 -10.350 1.00 . F F . 194 ALA HA   1 1 
        4  46618 6 2  27 ALA HB1  H   9.020  19.053  -7.586 1.00 . F F . 194 ALA HB1  1 1 
        4  46619 6 2  27 ALA HB2  H  10.597  19.734  -7.988 1.00 . F F . 194 ALA HB2  1 1 
        4  46620 6 2  27 ALA HB3  H  10.130  18.161  -8.634 1.00 . F F . 194 ALA HB3  1 1 
        4  46621 6 2  27 ALA N    N   8.723  21.186  -9.246 1.00 . F F . 194 ALA N    1 1 
        4  46622 6 2  27 ALA O    O   7.247  18.361  -9.462 1.00 . F F . 194 ALA O    1 1 
        4  46623 6 2  28 PHE C    C   7.469  18.279 -13.723 1.00 . F F . 195 PHE C    1 1 
        4  46624 6 2  28 PHE CA   C   6.887  18.372 -12.306 1.00 . F F . 195 PHE CA   1 1 
        4  46625 6 2  28 PHE CB   C   5.474  19.005 -12.315 1.00 . F F . 195 PHE CB   1 1 
        4  46626 6 2  28 PHE CD1  C   4.111  16.876 -12.564 1.00 . F F . 195 PHE CD1  1 1 
        4  46627 6 2  28 PHE CD2  C   3.762  18.624 -14.166 1.00 . F F . 195 PHE CD2  1 1 
        4  46628 6 2  28 PHE CE1  C   3.179  16.089 -13.213 1.00 . F F . 195 PHE CE1  1 1 
        4  46629 6 2  28 PHE CE2  C   2.822  17.835 -14.813 1.00 . F F . 195 PHE CE2  1 1 
        4  46630 6 2  28 PHE CG   C   4.423  18.157 -13.032 1.00 . F F . 195 PHE CG   1 1 
        4  46631 6 2  28 PHE CZ   C   2.533  16.568 -14.336 1.00 . F F . 195 PHE CZ   1 1 
        4  46632 6 2  28 PHE H    H   8.353  19.850 -11.967 1.00 . F F . 195 PHE H    1 1 
        4  46633 6 2  28 PHE HA   H   6.832  17.369 -11.879 1.00 . F F . 195 PHE HA   1 1 
        4  46634 6 2  28 PHE HB2  H   5.145  19.144 -11.289 1.00 . F F . 195 PHE HB2  1 1 
        4  46635 6 2  28 PHE HB3  H   5.526  19.980 -12.793 1.00 . F F . 195 PHE HB3  1 1 
        4  46636 6 2  28 PHE HD1  H   4.614  16.495 -11.684 1.00 . F F . 195 PHE HD1  1 1 
        4  46637 6 2  28 PHE HD2  H   3.979  19.629 -14.537 1.00 . F F . 195 PHE HD2  1 1 
        4  46638 6 2  28 PHE HE1  H   2.951  15.099 -12.839 1.00 . F F . 195 PHE HE1  1 1 
        4  46639 6 2  28 PHE HE2  H   2.314  18.211 -15.693 1.00 . F F . 195 PHE HE2  1 1 
        4  46640 6 2  28 PHE HZ   H   1.802  15.953 -14.843 1.00 . F F . 195 PHE HZ   1 1 
        4  46641 6 2  28 PHE N    N   7.817  19.167 -11.502 1.00 . F F . 195 PHE N    1 1 
        4  46642 6 2  28 PHE O    O   8.086  19.243 -14.199 1.00 . F F . 195 PHE O    1 1 
        4  46643 6 2  29 LYS C    C   7.569  17.704 -16.780 1.00 . F F . 196 LYS C    1 1 
        4  46644 6 2  29 LYS CA   C   7.963  16.775 -15.634 1.00 . F F . 196 LYS CA   1 1 
        4  46645 6 2  29 LYS CB   C   7.685  15.282 -15.998 1.00 . F F . 196 LYS CB   1 1 
        4  46646 6 2  29 LYS CD   C   8.041  15.038 -18.628 1.00 . F F . 196 LYS CD   1 1 
        4  46647 6 2  29 LYS CE   C   6.675  14.440 -19.053 1.00 . F F . 196 LYS CE   1 1 
        4  46648 6 2  29 LYS CG   C   8.509  14.665 -17.176 1.00 . F F . 196 LYS CG   1 1 
        4  46649 6 2  29 LYS H    H   6.622  16.486 -14.013 1.00 . F F . 196 LYS H    1 1 
        4  46650 6 2  29 LYS HA   H   9.030  16.887 -15.450 1.00 . F F . 196 LYS HA   1 1 
        4  46651 6 2  29 LYS HB2  H   7.880  14.683 -15.116 1.00 . F F . 196 LYS HB2  1 1 
        4  46652 6 2  29 LYS HB3  H   6.631  15.180 -16.239 1.00 . F F . 196 LYS HB3  1 1 
        4  46653 6 2  29 LYS HD2  H   7.979  16.115 -18.707 1.00 . F F . 196 LYS HD2  1 1 
        4  46654 6 2  29 LYS HD3  H   8.798  14.695 -19.326 1.00 . F F . 196 LYS HD3  1 1 
        4  46655 6 2  29 LYS HE2  H   6.545  14.578 -20.118 1.00 . F F . 196 LYS HE2  1 1 
        4  46656 6 2  29 LYS HE3  H   6.679  13.377 -18.839 1.00 . F F . 196 LYS HE3  1 1 
        4  46657 6 2  29 LYS HG2  H   9.540  14.979 -17.068 1.00 . F F . 196 LYS HG2  1 1 
        4  46658 6 2  29 LYS HG3  H   8.474  13.583 -17.079 1.00 . F F . 196 LYS HG3  1 1 
        4  46659 6 2  29 LYS HZ1  H   5.568  14.863 -17.337 1.00 . F F . 196 LYS HZ1  1 1 
        4  46660 6 2  29 LYS HZ2  H   4.627  14.676 -18.719 1.00 . F F . 196 LYS HZ2  1 1 
        4  46661 6 2  29 LYS HZ3  H   5.524  16.088 -18.500 1.00 . F F . 196 LYS HZ3  1 1 
        4  46662 6 2  29 LYS N    N   7.267  17.124 -14.382 1.00 . F F . 196 LYS N    1 1 
        4  46663 6 2  29 LYS NZ   N   5.519  15.061 -18.355 1.00 . F F . 196 LYS NZ   1 1 
        4  46664 6 2  29 LYS O    O   6.582  17.445 -17.457 1.00 . F F . 196 LYS O    1 1 
        4  46665 6 2  30 TYR C    C   9.840  20.225 -18.220 1.00 . F F . 197 TYR C    1 1 
        4  46666 6 2  30 TYR CA   C   8.417  19.630 -18.149 1.00 . F F . 197 TYR CA   1 1 
        4  46667 6 2  30 TYR CB   C   7.292  20.722 -18.268 1.00 . F F . 197 TYR CB   1 1 
        4  46668 6 2  30 TYR CD1  C   5.687  19.633 -19.939 1.00 . F F . 197 TYR CD1  1 1 
        4  46669 6 2  30 TYR CD2  C   4.960  19.833 -17.665 1.00 . F F . 197 TYR CD2  1 1 
        4  46670 6 2  30 TYR CE1  C   4.526  18.950 -20.255 1.00 . F F . 197 TYR CE1  1 1 
        4  46671 6 2  30 TYR CE2  C   3.799  19.162 -17.987 1.00 . F F . 197 TYR CE2  1 1 
        4  46672 6 2  30 TYR CG   C   5.934  20.090 -18.635 1.00 . F F . 197 TYR CG   1 1 
        4  46673 6 2  30 TYR CZ   C   3.587  18.720 -19.276 1.00 . F F . 197 TYR CZ   1 1 
        4  46674 6 2  30 TYR H    H   8.816  19.100 -16.135 1.00 . F F . 197 TYR H    1 1 
        4  46675 6 2  30 TYR HA   H   8.322  18.945 -18.993 1.00 . F F . 197 TYR HA   1 1 
        4  46676 6 2  30 TYR HB2  H   7.194  21.245 -17.326 1.00 . F F . 197 TYR HB2  1 1 
        4  46677 6 2  30 TYR HB3  H   7.552  21.436 -19.047 1.00 . F F . 197 TYR HB3  1 1 
        4  46678 6 2  30 TYR HD1  H   6.424  19.819 -20.712 1.00 . F F . 197 TYR HD1  1 1 
        4  46679 6 2  30 TYR HD2  H   5.118  20.178 -16.652 1.00 . F F . 197 TYR HD2  1 1 
        4  46680 6 2  30 TYR HE1  H   4.355  18.607 -21.271 1.00 . F F . 197 TYR HE1  1 1 
        4  46681 6 2  30 TYR HE2  H   3.057  18.979 -17.223 1.00 . F F . 197 TYR HE2  1 1 
        4  46682 6 2  30 TYR HH   H   1.675  18.500 -19.219 1.00 . F F . 197 TYR HH   1 1 
        4  46683 6 2  30 TYR N    N   8.312  18.807 -16.916 1.00 . F F . 197 TYR N    1 1 
        4  46684 6 2  30 TYR O    O  10.251  20.752 -19.255 1.00 . F F . 197 TYR O    1 1 
        4  46685 6 2  30 TYR OH   O   2.440  18.026 -19.576 1.00 . F F . 197 TYR OH   1 1 
        4  46686 6 2  31 GLU C    C  12.596  19.514 -15.820 1.00 . F F . 198 GLU C    1 1 
        4  46687 6 2  31 GLU CA   C  12.045  20.275 -17.042 1.00 . F F . 198 GLU CA   1 1 
        4  46688 6 2  31 GLU CB   C  12.476  21.769 -17.001 1.00 . F F . 198 GLU CB   1 1 
        4  46689 6 2  31 GLU CD   C  14.733  21.324 -18.171 1.00 . F F . 198 GLU CD   1 1 
        4  46690 6 2  31 GLU CG   C  14.008  21.998 -16.983 1.00 . F F . 198 GLU CG   1 1 
        4  46691 6 2  31 GLU H    H  10.113  19.932 -16.248 1.00 . F F . 198 GLU H    1 1 
        4  46692 6 2  31 GLU HA   H  12.456  19.816 -17.942 1.00 . F F . 198 GLU HA   1 1 
        4  46693 6 2  31 GLU HB2  H  12.073  22.268 -17.874 1.00 . F F . 198 GLU HB2  1 1 
        4  46694 6 2  31 GLU HB3  H  12.052  22.231 -16.116 1.00 . F F . 198 GLU HB3  1 1 
        4  46695 6 2  31 GLU HG2  H  14.196  23.068 -17.020 1.00 . F F . 198 GLU HG2  1 1 
        4  46696 6 2  31 GLU HG3  H  14.410  21.609 -16.051 1.00 . F F . 198 GLU HG3  1 1 
        4  46697 6 2  31 GLU N    N  10.579  20.117 -17.091 1.00 . F F . 198 GLU N    1 1 
        4  46698 6 2  31 GLU O    O  13.500  18.679 -15.946 1.00 . F F . 198 GLU O    1 1 
        4  46699 6 2  31 GLU OE1  O  15.287  20.206 -18.003 1.00 . F F . 198 GLU OE1  1 1 
        4  46700 6 2  31 GLU OE2  O  14.716  21.891 -19.282 1.00 . F F . 198 GLU OE2  1 1 
        4  46701 6 2  32 ASN C    C  11.338  18.115 -13.023 1.00 . F F . 199 ASN C    1 1 
        4  46702 6 2  32 ASN CA   C  12.418  19.141 -13.372 1.00 . F F . 199 ASN CA   1 1 
        4  46703 6 2  32 ASN CB   C  12.597  20.184 -12.233 1.00 . F F . 199 ASN CB   1 1 
        4  46704 6 2  32 ASN CG   C  13.683  21.214 -12.557 1.00 . F F . 199 ASN CG   1 1 
        4  46705 6 2  32 ASN H    H  11.345  20.497 -14.601 1.00 . F F . 199 ASN H    1 1 
        4  46706 6 2  32 ASN HA   H  13.366  18.617 -13.521 1.00 . F F . 199 ASN HA   1 1 
        4  46707 6 2  32 ASN HB2  H  11.660  20.712 -12.077 1.00 . F F . 199 ASN HB2  1 1 
        4  46708 6 2  32 ASN HB3  H  12.865  19.672 -11.312 1.00 . F F . 199 ASN HB3  1 1 
        4  46709 6 2  32 ASN HD21 H  15.096  20.006 -11.879 1.00 . F F . 199 ASN HD21 1 1 
        4  46710 6 2  32 ASN HD22 H  15.642  21.524 -12.475 1.00 . F F . 199 ASN HD22 1 1 
        4  46711 6 2  32 ASN N    N  12.040  19.809 -14.634 1.00 . F F . 199 ASN N    1 1 
        4  46712 6 2  32 ASN ND2  N  14.932  20.881 -12.275 1.00 . F F . 199 ASN ND2  1 1 
        4  46713 6 2  32 ASN O    O  10.315  18.476 -12.459 1.00 . F F . 199 ASN O    1 1 
        4  46714 6 2  32 ASN OD1  O  13.403  22.284 -13.097 1.00 . F F . 199 ASN OD1  1 1 
        4  46715 6 2  33 GLY C    C  10.281  15.365 -11.810 1.00 . F F . 200 GLY C    1 1 
        4  46716 6 2  33 GLY CA   C  10.574  15.774 -13.253 1.00 . F F . 200 GLY CA   1 1 
        4  46717 6 2  33 GLY H    H  12.439  16.625 -13.779 1.00 . F F . 200 GLY H    1 1 
        4  46718 6 2  33 GLY HA2  H   9.650  16.094 -13.717 1.00 . F F . 200 GLY HA2  1 1 
        4  46719 6 2  33 GLY HA3  H  10.937  14.908 -13.787 1.00 . F F . 200 GLY HA3  1 1 
        4  46720 6 2  33 GLY N    N  11.568  16.844 -13.398 1.00 . F F . 200 GLY N    1 1 
        4  46721 6 2  33 GLY O    O  10.874  15.893 -10.865 1.00 . F F . 200 GLY O    1 1 
        4  46722 6 2  34 LYS C    C   8.428  12.426 -10.521 1.00 . F F . 201 LYS C    1 1 
        4  46723 6 2  34 LYS CA   C   8.985  13.850 -10.336 1.00 . F F . 201 LYS CA   1 1 
        4  46724 6 2  34 LYS CB   C   7.974  14.779  -9.546 1.00 . F F . 201 LYS CB   1 1 
        4  46725 6 2  34 LYS CD   C   9.143  14.715  -7.244 1.00 . F F . 201 LYS CD   1 1 
        4  46726 6 2  34 LYS CE   C   9.734  15.535  -6.083 1.00 . F F . 201 LYS CE   1 1 
        4  46727 6 2  34 LYS CG   C   8.602  15.602  -8.390 1.00 . F F . 201 LYS CG   1 1 
        4  46728 6 2  34 LYS H    H   8.871  14.089 -12.444 1.00 . F F . 201 LYS H    1 1 
        4  46729 6 2  34 LYS HA   H   9.906  13.767  -9.759 1.00 . F F . 201 LYS HA   1 1 
        4  46730 6 2  34 LYS HB2  H   7.523  15.477 -10.244 1.00 . F F . 201 LYS HB2  1 1 
        4  46731 6 2  34 LYS HB3  H   7.175  14.173  -9.123 1.00 . F F . 201 LYS HB3  1 1 
        4  46732 6 2  34 LYS HD2  H   8.333  14.107  -6.860 1.00 . F F . 201 LYS HD2  1 1 
        4  46733 6 2  34 LYS HD3  H   9.916  14.064  -7.641 1.00 . F F . 201 LYS HD3  1 1 
        4  46734 6 2  34 LYS HE2  H   8.978  16.202  -5.697 1.00 . F F . 201 LYS HE2  1 1 
        4  46735 6 2  34 LYS HE3  H  10.044  14.857  -5.297 1.00 . F F . 201 LYS HE3  1 1 
        4  46736 6 2  34 LYS HG2  H   9.419  16.200  -8.786 1.00 . F F . 201 LYS HG2  1 1 
        4  46737 6 2  34 LYS HG3  H   7.844  16.269  -7.990 1.00 . F F . 201 LYS HG3  1 1 
        4  46738 6 2  34 LYS HZ1  H  11.685  15.714  -6.797 1.00 . F F . 201 LYS HZ1  1 1 
        4  46739 6 2  34 LYS HZ2  H  11.232  16.943  -5.725 1.00 . F F . 201 LYS HZ2  1 1 
        4  46740 6 2  34 LYS HZ3  H  10.652  16.945  -7.309 1.00 . F F . 201 LYS HZ3  1 1 
        4  46741 6 2  34 LYS N    N   9.341  14.422 -11.648 1.00 . F F . 201 LYS N    1 1 
        4  46742 6 2  34 LYS NZ   N  10.905  16.339  -6.507 1.00 . F F . 201 LYS NZ   1 1 
        4  46743 6 2  34 LYS O    O   9.165  11.447 -10.409 1.00 . F F . 201 LYS O    1 1 
        4  46744 6 2  35 TYR C    C   6.147  10.469 -12.215 1.00 . F F . 202 TYR C    1 1 
        4  46745 6 2  35 TYR CA   C   6.377  11.054 -10.810 1.00 . F F . 202 TYR CA   1 1 
        4  46746 6 2  35 TYR CB   C   5.031  11.305 -10.064 1.00 . F F . 202 TYR CB   1 1 
        4  46747 6 2  35 TYR CD1  C   6.160  11.609  -7.779 1.00 . F F . 202 TYR CD1  1 1 
        4  46748 6 2  35 TYR CD2  C   4.395  13.121  -8.349 1.00 . F F . 202 TYR CD2  1 1 
        4  46749 6 2  35 TYR CE1  C   6.321  12.257  -6.570 1.00 . F F . 202 TYR CE1  1 1 
        4  46750 6 2  35 TYR CE2  C   4.555  13.768  -7.129 1.00 . F F . 202 TYR CE2  1 1 
        4  46751 6 2  35 TYR CG   C   5.193  12.025  -8.704 1.00 . F F . 202 TYR CG   1 1 
        4  46752 6 2  35 TYR CZ   C   5.517  13.328  -6.245 1.00 . F F . 202 TYR CZ   1 1 
        4  46753 6 2  35 TYR H    H   6.669  13.129 -11.183 1.00 . F F . 202 TYR H    1 1 
        4  46754 6 2  35 TYR HA   H   6.959  10.332 -10.240 1.00 . F F . 202 TYR HA   1 1 
        4  46755 6 2  35 TYR HB2  H   4.385  11.910 -10.692 1.00 . F F . 202 TYR HB2  1 1 
        4  46756 6 2  35 TYR HB3  H   4.544  10.353  -9.881 1.00 . F F . 202 TYR HB3  1 1 
        4  46757 6 2  35 TYR HD1  H   6.796  10.767  -8.023 1.00 . F F . 202 TYR HD1  1 1 
        4  46758 6 2  35 TYR HD2  H   3.635  13.470  -9.041 1.00 . F F . 202 TYR HD2  1 1 
        4  46759 6 2  35 TYR HE1  H   7.086  11.920  -5.880 1.00 . F F . 202 TYR HE1  1 1 
        4  46760 6 2  35 TYR HE2  H   3.905  14.609  -6.870 1.00 . F F . 202 TYR HE2  1 1 
        4  46761 6 2  35 TYR HH   H   4.831  14.124  -4.629 1.00 . F F . 202 TYR HH   1 1 
        4  46762 6 2  35 TYR N    N   7.134  12.328 -10.867 1.00 . F F . 202 TYR N    1 1 
        4  46763 6 2  35 TYR O    O   5.380   9.507 -12.384 1.00 . F F . 202 TYR O    1 1 
        4  46764 6 2  35 TYR OH   O   5.690  13.970  -5.036 1.00 . F F . 202 TYR OH   1 1 
        4  46765 6 2  36 ASP C    C   7.983  11.003 -15.432 1.00 . F F . 203 ASP C    1 1 
        4  46766 6 2  36 ASP CA   C   6.710  10.652 -14.625 1.00 . F F . 203 ASP CA   1 1 
        4  46767 6 2  36 ASP CB   C   5.423  11.272 -15.244 1.00 . F F . 203 ASP CB   1 1 
        4  46768 6 2  36 ASP CG   C   5.298  12.817 -15.147 1.00 . F F . 203 ASP CG   1 1 
        4  46769 6 2  36 ASP H    H   7.477  11.754 -12.992 1.00 . F F . 203 ASP H    1 1 
        4  46770 6 2  36 ASP HA   H   6.605   9.569 -14.645 1.00 . F F . 203 ASP HA   1 1 
        4  46771 6 2  36 ASP HB2  H   5.370  10.979 -16.287 1.00 . F F . 203 ASP HB2  1 1 
        4  46772 6 2  36 ASP HB3  H   4.563  10.843 -14.737 1.00 . F F . 203 ASP HB3  1 1 
        4  46773 6 2  36 ASP N    N   6.849  11.037 -13.214 1.00 . F F . 203 ASP N    1 1 
        4  46774 6 2  36 ASP O    O   8.682  11.978 -15.112 1.00 . F F . 203 ASP O    1 1 
        4  46775 6 2  36 ASP OD1  O   5.539  13.403 -14.059 1.00 . F F . 203 ASP OD1  1 1 
        4  46776 6 2  36 ASP OD2  O   4.877  13.448 -16.141 1.00 . F F . 203 ASP OD2  1 1 
        4  46777 6 2  37 ILE C    C   9.243  11.332 -18.437 1.00 . F F . 204 ILE C    1 1 
        4  46778 6 2  37 ILE CA   C   9.489  10.303 -17.324 1.00 . F F . 204 ILE CA   1 1 
        4  46779 6 2  37 ILE CB   C   9.904   8.934 -18.016 1.00 . F F . 204 ILE CB   1 1 
        4  46780 6 2  37 ILE CD1  C   9.033   7.032 -19.587 1.00 . F F . 204 ILE CD1  1 1 
        4  46781 6 2  37 ILE CG1  C   8.706   8.316 -18.831 1.00 . F F . 204 ILE CG1  1 1 
        4  46782 6 2  37 ILE CG2  C  10.471   7.928 -16.995 1.00 . F F . 204 ILE CG2  1 1 
        4  46783 6 2  37 ILE H    H   7.679   9.420 -16.637 1.00 . F F . 204 ILE H    1 1 
        4  46784 6 2  37 ILE HA   H  10.318  10.643 -16.707 1.00 . F F . 204 ILE HA   1 1 
        4  46785 6 2  37 ILE HB   H  10.712   9.157 -18.713 1.00 . F F . 204 ILE HB   1 1 
        4  46786 6 2  37 ILE HD11 H   8.166   6.715 -20.148 1.00 . F F . 204 ILE HD11 1 1 
        4  46787 6 2  37 ILE HD12 H   9.305   6.256 -18.885 1.00 . F F . 204 ILE HD12 1 1 
        4  46788 6 2  37 ILE HD13 H   9.855   7.207 -20.267 1.00 . F F . 204 ILE HD13 1 1 
        4  46789 6 2  37 ILE HG12 H   7.892   8.090 -18.156 1.00 . F F . 204 ILE HG12 1 1 
        4  46790 6 2  37 ILE HG13 H   8.361   9.041 -19.558 1.00 . F F . 204 ILE HG13 1 1 
        4  46791 6 2  37 ILE HG21 H   9.714   7.682 -16.262 1.00 . F F . 204 ILE HG21 1 1 
        4  46792 6 2  37 ILE HG22 H  11.323   8.363 -16.485 1.00 . F F . 204 ILE HG22 1 1 
        4  46793 6 2  37 ILE HG23 H  10.788   7.025 -17.500 1.00 . F F . 204 ILE HG23 1 1 
        4  46794 6 2  37 ILE N    N   8.292  10.158 -16.453 1.00 . F F . 204 ILE N    1 1 
        4  46795 6 2  37 ILE O    O   8.092  11.608 -18.792 1.00 . F F . 204 ILE O    1 1 
        4  46796 6 2  38 LYS C    C  10.049  11.908 -21.424 1.00 . F F . 205 LYS C    1 1 
        4  46797 6 2  38 LYS CA   C  10.297  12.753 -20.175 1.00 . F F . 205 LYS CA   1 1 
        4  46798 6 2  38 LYS CB   C  11.600  13.602 -20.309 1.00 . F F . 205 LYS CB   1 1 
        4  46799 6 2  38 LYS CD   C  13.022  15.556 -19.415 1.00 . F F . 205 LYS CD   1 1 
        4  46800 6 2  38 LYS CE   C  13.149  16.668 -18.359 1.00 . F F . 205 LYS CE   1 1 
        4  46801 6 2  38 LYS CG   C  11.778  14.666 -19.201 1.00 . F F . 205 LYS CG   1 1 
        4  46802 6 2  38 LYS H    H  11.220  11.650 -18.615 1.00 . F F . 205 LYS H    1 1 
        4  46803 6 2  38 LYS HA   H   9.457  13.430 -20.045 1.00 . F F . 205 LYS HA   1 1 
        4  46804 6 2  38 LYS HB2  H  12.456  12.935 -20.282 1.00 . F F . 205 LYS HB2  1 1 
        4  46805 6 2  38 LYS HB3  H  11.590  14.112 -21.268 1.00 . F F . 205 LYS HB3  1 1 
        4  46806 6 2  38 LYS HD2  H  13.909  14.934 -19.372 1.00 . F F . 205 LYS HD2  1 1 
        4  46807 6 2  38 LYS HD3  H  12.961  16.014 -20.397 1.00 . F F . 205 LYS HD3  1 1 
        4  46808 6 2  38 LYS HE2  H  12.328  17.365 -18.477 1.00 . F F . 205 LYS HE2  1 1 
        4  46809 6 2  38 LYS HE3  H  13.100  16.228 -17.368 1.00 . F F . 205 LYS HE3  1 1 
        4  46810 6 2  38 LYS HG2  H  10.897  15.300 -19.188 1.00 . F F . 205 LYS HG2  1 1 
        4  46811 6 2  38 LYS HG3  H  11.864  14.162 -18.244 1.00 . F F . 205 LYS HG3  1 1 
        4  46812 6 2  38 LYS HZ1  H  14.462  18.209 -17.808 1.00 . F F . 205 LYS HZ1  1 1 
        4  46813 6 2  38 LYS HZ2  H  14.532  17.802 -19.447 1.00 . F F . 205 LYS HZ2  1 1 
        4  46814 6 2  38 LYS HZ3  H  15.241  16.786 -18.296 1.00 . F F . 205 LYS HZ3  1 1 
        4  46815 6 2  38 LYS N    N  10.345  11.873 -18.997 1.00 . F F . 205 LYS N    1 1 
        4  46816 6 2  38 LYS NZ   N  14.435  17.418 -18.488 1.00 . F F . 205 LYS NZ   1 1 
        4  46817 6 2  38 LYS O    O   8.974  11.981 -22.029 1.00 . F F . 205 LYS O    1 1 
        4  46818 6 2  39 ASP C    C  12.004   9.063 -22.789 1.00 . F F . 206 ASP C    1 1 
        4  46819 6 2  39 ASP CA   C  10.984  10.197 -22.943 1.00 . F F . 206 ASP CA   1 1 
        4  46820 6 2  39 ASP CB   C  11.246  11.028 -24.236 1.00 . F F . 206 ASP CB   1 1 
        4  46821 6 2  39 ASP CG   C  11.115  10.221 -25.542 1.00 . F F . 206 ASP CG   1 1 
        4  46822 6 2  39 ASP H    H  11.829  11.035 -21.193 1.00 . F F . 206 ASP H    1 1 
        4  46823 6 2  39 ASP HA   H   9.988   9.761 -22.993 1.00 . F F . 206 ASP HA   1 1 
        4  46824 6 2  39 ASP HB2  H  10.530  11.843 -24.276 1.00 . F F . 206 ASP HB2  1 1 
        4  46825 6 2  39 ASP HB3  H  12.246  11.456 -24.182 1.00 . F F . 206 ASP HB3  1 1 
        4  46826 6 2  39 ASP N    N  11.034  11.072 -21.762 1.00 . F F . 206 ASP N    1 1 
        4  46827 6 2  39 ASP O    O  12.955   9.171 -21.999 1.00 . F F . 206 ASP O    1 1 
        4  46828 6 2  39 ASP OD1  O  10.079   9.546 -25.734 1.00 . F F . 206 ASP OD1  1 1 
        4  46829 6 2  39 ASP OD2  O  12.028  10.284 -26.393 1.00 . F F . 206 ASP OD2  1 1 
        4  46830 6 2  40 VAL C    C  12.858   6.308 -25.001 1.00 . F F . 207 VAL C    1 1 
        4  46831 6 2  40 VAL CA   C  12.662   6.793 -23.536 1.00 . F F . 207 VAL CA   1 1 
        4  46832 6 2  40 VAL CB   C  12.085   5.665 -22.578 1.00 . F F . 207 VAL CB   1 1 
        4  46833 6 2  40 VAL CG1  C  10.601   5.315 -22.882 1.00 . F F . 207 VAL CG1  1 1 
        4  46834 6 2  40 VAL CG2  C  12.989   4.400 -22.574 1.00 . F F . 207 VAL CG2  1 1 
        4  46835 6 2  40 VAL H    H  11.023   7.979 -24.153 1.00 . F F . 207 VAL H    1 1 
        4  46836 6 2  40 VAL HA   H  13.638   7.099 -23.138 1.00 . F F . 207 VAL HA   1 1 
        4  46837 6 2  40 VAL HB   H  12.106   6.073 -21.567 1.00 . F F . 207 VAL HB   1 1 
        4  46838 6 2  40 VAL HG11 H  10.243   4.572 -22.177 1.00 . F F . 207 VAL HG11 1 1 
        4  46839 6 2  40 VAL HG12 H  10.513   4.920 -23.887 1.00 . F F . 207 VAL HG12 1 1 
        4  46840 6 2  40 VAL HG13 H   9.993   6.206 -22.797 1.00 . F F . 207 VAL HG13 1 1 
        4  46841 6 2  40 VAL HG21 H  13.007   3.955 -23.563 1.00 . F F . 207 VAL HG21 1 1 
        4  46842 6 2  40 VAL HG22 H  12.609   3.677 -21.865 1.00 . F F . 207 VAL HG22 1 1 
        4  46843 6 2  40 VAL HG23 H  13.999   4.674 -22.291 1.00 . F F . 207 VAL HG23 1 1 
        4  46844 6 2  40 VAL N    N  11.794   7.979 -23.543 1.00 . F F . 207 VAL N    1 1 
        4  46845 6 2  40 VAL O    O  14.014   6.174 -25.448 1.00 . F F . 207 VAL O    1 1 
        4  46846 6 2  40 VAL OXT  O  11.857   6.137 -25.722 1.00 . F F . 207 VAL OXT  1 1 
        4  46847 7 2   1 LYS C    C   3.716   4.238 -49.127 1.00 . G G . 168 LYS C    1 1 
        4  46848 7 2   1 LYS CA   C   3.976   5.528 -49.913 1.00 . G G . 168 LYS CA   1 1 
        4  46849 7 2   1 LYS CB   C   3.134   6.699 -49.338 1.00 . G G . 168 LYS CB   1 1 
        4  46850 7 2   1 LYS CD   C   4.849   8.498 -49.996 1.00 . G G . 168 LYS CD   1 1 
        4  46851 7 2   1 LYS CE   C   5.139   9.751 -50.837 1.00 . G G . 168 LYS CE   1 1 
        4  46852 7 2   1 LYS CG   C   3.367   8.054 -50.045 1.00 . G G . 168 LYS CG   1 1 
        4  46853 7 2   1 LYS H1   H   2.680   5.090 -51.479 1.00 . G G . 168 LYS H1   1 1 
        4  46854 7 2   1 LYS H2   H   4.254   4.541 -51.719 1.00 . G G . 168 LYS H2   1 1 
        4  46855 7 2   1 LYS H3   H   3.900   6.182 -51.888 1.00 . G G . 168 LYS H3   1 1 
        4  46856 7 2   1 LYS HA   H   5.029   5.779 -49.832 1.00 . G G . 168 LYS HA   1 1 
        4  46857 7 2   1 LYS HB2  H   2.078   6.448 -49.418 1.00 . G G . 168 LYS HB2  1 1 
        4  46858 7 2   1 LYS HB3  H   3.378   6.822 -48.287 1.00 . G G . 168 LYS HB3  1 1 
        4  46859 7 2   1 LYS HD2  H   5.115   8.707 -48.966 1.00 . G G . 168 LYS HD2  1 1 
        4  46860 7 2   1 LYS HD3  H   5.473   7.685 -50.360 1.00 . G G . 168 LYS HD3  1 1 
        4  46861 7 2   1 LYS HE2  H   6.197   9.979 -50.772 1.00 . G G . 168 LYS HE2  1 1 
        4  46862 7 2   1 LYS HE3  H   4.883   9.554 -51.871 1.00 . G G . 168 LYS HE3  1 1 
        4  46863 7 2   1 LYS HG2  H   3.057   7.966 -51.082 1.00 . G G . 168 LYS HG2  1 1 
        4  46864 7 2   1 LYS HG3  H   2.756   8.809 -49.559 1.00 . G G . 168 LYS HG3  1 1 
        4  46865 7 2   1 LYS HZ1  H   4.591  11.133 -49.377 1.00 . G G . 168 LYS HZ1  1 1 
        4  46866 7 2   1 LYS HZ2  H   3.353  10.758 -50.460 1.00 . G G . 168 LYS HZ2  1 1 
        4  46867 7 2   1 LYS HZ3  H   4.615  11.766 -50.940 1.00 . G G . 168 LYS HZ3  1 1 
        4  46868 7 2   1 LYS N    N   3.681   5.326 -51.348 1.00 . G G . 168 LYS N    1 1 
        4  46869 7 2   1 LYS NZ   N   4.372  10.932 -50.371 1.00 . G G . 168 LYS NZ   1 1 
        4  46870 7 2   1 LYS O    O   4.506   3.880 -48.250 1.00 . G G . 168 LYS O    1 1 
        4  46871 7 2   2 GLY C    C   1.548   2.570 -47.450 1.00 . G G . 169 GLY C    1 1 
        4  46872 7 2   2 GLY CA   C   2.228   2.304 -48.783 1.00 . G G . 169 GLY CA   1 1 
        4  46873 7 2   2 GLY H    H   2.018   3.897 -50.159 1.00 . G G . 169 GLY H    1 1 
        4  46874 7 2   2 GLY HA2  H   1.548   1.756 -49.424 1.00 . G G . 169 GLY HA2  1 1 
        4  46875 7 2   2 GLY HA3  H   3.110   1.693 -48.620 1.00 . G G . 169 GLY HA3  1 1 
        4  46876 7 2   2 GLY N    N   2.603   3.548 -49.454 1.00 . G G . 169 GLY N    1 1 
        4  46877 7 2   2 GLY O    O   2.185   2.478 -46.394 1.00 . G G . 169 GLY O    1 1 
        4  46878 7 2   3 LYS C    C  -1.976   2.642 -46.538 1.00 . G G . 170 LYS C    1 1 
        4  46879 7 2   3 LYS CA   C  -0.561   3.192 -46.309 1.00 . G G . 170 LYS CA   1 1 
        4  46880 7 2   3 LYS CB   C  -0.600   4.720 -45.965 1.00 . G G . 170 LYS CB   1 1 
        4  46881 7 2   3 LYS CD   C   0.321   5.376 -43.616 1.00 . G G . 170 LYS CD   1 1 
        4  46882 7 2   3 LYS CE   C   1.314   4.205 -43.537 1.00 . G G . 170 LYS CE   1 1 
        4  46883 7 2   3 LYS CG   C  -0.936   5.085 -44.484 1.00 . G G . 170 LYS CG   1 1 
        4  46884 7 2   3 LYS H    H  -0.160   3.051 -48.390 1.00 . G G . 170 LYS H    1 1 
        4  46885 7 2   3 LYS HA   H  -0.113   2.649 -45.477 1.00 . G G . 170 LYS HA   1 1 
        4  46886 7 2   3 LYS HB2  H   0.366   5.150 -46.208 1.00 . G G . 170 LYS HB2  1 1 
        4  46887 7 2   3 LYS HB3  H  -1.338   5.196 -46.606 1.00 . G G . 170 LYS HB3  1 1 
        4  46888 7 2   3 LYS HD2  H   0.840   6.232 -44.035 1.00 . G G . 170 LYS HD2  1 1 
        4  46889 7 2   3 LYS HD3  H  -0.004   5.625 -42.610 1.00 . G G . 170 LYS HD3  1 1 
        4  46890 7 2   3 LYS HE2  H   0.833   3.374 -43.034 1.00 . G G . 170 LYS HE2  1 1 
        4  46891 7 2   3 LYS HE3  H   1.588   3.902 -44.539 1.00 . G G . 170 LYS HE3  1 1 
        4  46892 7 2   3 LYS HG2  H  -1.559   5.970 -44.477 1.00 . G G . 170 LYS HG2  1 1 
        4  46893 7 2   3 LYS HG3  H  -1.491   4.266 -44.031 1.00 . G G . 170 LYS HG3  1 1 
        4  46894 7 2   3 LYS HZ1  H   2.328   4.727 -41.791 1.00 . G G . 170 LYS HZ1  1 1 
        4  46895 7 2   3 LYS HZ2  H   2.959   5.437 -43.181 1.00 . G G . 170 LYS HZ2  1 1 
        4  46896 7 2   3 LYS HZ3  H   3.246   3.802 -42.863 1.00 . G G . 170 LYS HZ3  1 1 
        4  46897 7 2   3 LYS N    N   0.260   2.945 -47.509 1.00 . G G . 170 LYS N    1 1 
        4  46898 7 2   3 LYS NZ   N   2.546   4.568 -42.789 1.00 . G G . 170 LYS NZ   1 1 
        4  46899 7 2   3 LYS O    O  -2.472   2.635 -47.674 1.00 . G G . 170 LYS O    1 1 
        4  46900 7 2   4 SER C    C  -4.860   2.176 -44.412 1.00 . G G . 171 SER C    1 1 
        4  46901 7 2   4 SER CA   C  -3.934   1.538 -45.464 1.00 . G G . 171 SER CA   1 1 
        4  46902 7 2   4 SER CB   C  -3.773   0.024 -45.179 1.00 . G G . 171 SER CB   1 1 
        4  46903 7 2   4 SER H    H  -2.163   2.291 -44.590 1.00 . G G . 171 SER H    1 1 
        4  46904 7 2   4 SER HA   H  -4.378   1.670 -46.450 1.00 . G G . 171 SER HA   1 1 
        4  46905 7 2   4 SER HB2  H  -3.471  -0.125 -44.148 1.00 . G G . 171 SER HB2  1 1 
        4  46906 7 2   4 SER HB3  H  -4.714  -0.487 -45.352 1.00 . G G . 171 SER HB3  1 1 
        4  46907 7 2   4 SER HG   H  -1.919  -0.235 -45.723 1.00 . G G . 171 SER HG   1 1 
        4  46908 7 2   4 SER N    N  -2.610   2.188 -45.448 1.00 . G G . 171 SER N    1 1 
        4  46909 7 2   4 SER O    O  -6.043   2.418 -44.678 1.00 . G G . 171 SER O    1 1 
        4  46910 7 2   4 SER OG   O  -2.786  -0.546 -46.015 1.00 . G G . 171 SER OG   1 1 
        4  46911 7 2   5 ALA C    C  -4.286   3.871 -41.186 1.00 . G G . 172 ALA C    1 1 
        4  46912 7 2   5 ALA CA   C  -5.088   2.884 -42.045 1.00 . G G . 172 ALA CA   1 1 
        4  46913 7 2   5 ALA CB   C  -5.479   1.659 -41.198 1.00 . G G . 172 ALA CB   1 1 
        4  46914 7 2   5 ALA H    H  -3.336   2.395 -43.133 1.00 . G G . 172 ALA H    1 1 
        4  46915 7 2   5 ALA HA   H  -5.999   3.366 -42.389 1.00 . G G . 172 ALA HA   1 1 
        4  46916 7 2   5 ALA HB1  H  -4.582   1.176 -40.820 1.00 . G G . 172 ALA HB1  1 1 
        4  46917 7 2   5 ALA HB2  H  -6.036   0.955 -41.802 1.00 . G G . 172 ALA HB2  1 1 
        4  46918 7 2   5 ALA HB3  H  -6.089   1.971 -40.358 1.00 . G G . 172 ALA HB3  1 1 
        4  46919 7 2   5 ALA N    N  -4.307   2.458 -43.220 1.00 . G G . 172 ALA N    1 1 
        4  46920 7 2   5 ALA O    O  -4.647   5.050 -41.077 1.00 . G G . 172 ALA O    1 1 
        4  46921 7 2   6 LEU C    C  -3.227   4.122 -38.250 1.00 . G G . 173 LEU C    1 1 
        4  46922 7 2   6 LEU CA   C  -2.376   4.006 -39.549 1.00 . G G . 173 LEU CA   1 1 
        4  46923 7 2   6 LEU CB   C  -1.779   5.379 -40.023 1.00 . G G . 173 LEU CB   1 1 
        4  46924 7 2   6 LEU CD1  C   0.082   7.140 -40.003 1.00 . G G . 173 LEU CD1  1 1 
        4  46925 7 2   6 LEU CD2  C  -0.639   6.071 -37.806 1.00 . G G . 173 LEU CD2  1 1 
        4  46926 7 2   6 LEU CG   C  -0.457   5.861 -39.328 1.00 . G G . 173 LEU CG   1 1 
        4  46927 7 2   6 LEU H    H  -2.857   2.487 -40.942 1.00 . G G . 173 LEU H    1 1 
        4  46928 7 2   6 LEU HA   H  -1.548   3.329 -39.343 1.00 . G G . 173 LEU HA   1 1 
        4  46929 7 2   6 LEU HB2  H  -1.582   5.300 -41.089 1.00 . G G . 173 LEU HB2  1 1 
        4  46930 7 2   6 LEU HB3  H  -2.534   6.148 -39.885 1.00 . G G . 173 LEU HB3  1 1 
        4  46931 7 2   6 LEU HD11 H  -0.652   7.935 -39.931 1.00 . G G . 173 LEU HD11 1 1 
        4  46932 7 2   6 LEU HD12 H   0.291   6.941 -41.047 1.00 . G G . 173 LEU HD12 1 1 
        4  46933 7 2   6 LEU HD13 H   0.996   7.452 -39.517 1.00 . G G . 173 LEU HD13 1 1 
        4  46934 7 2   6 LEU HD21 H  -1.424   6.796 -37.622 1.00 . G G . 173 LEU HD21 1 1 
        4  46935 7 2   6 LEU HD22 H   0.284   6.428 -37.374 1.00 . G G . 173 LEU HD22 1 1 
        4  46936 7 2   6 LEU HD23 H  -0.906   5.130 -37.335 1.00 . G G . 173 LEU HD23 1 1 
        4  46937 7 2   6 LEU HG   H   0.299   5.091 -39.459 1.00 . G G . 173 LEU HG   1 1 
        4  46938 7 2   6 LEU N    N  -3.170   3.355 -40.615 1.00 . G G . 173 LEU N    1 1 
        4  46939 7 2   6 LEU O    O  -2.959   3.430 -37.267 1.00 . G G . 173 LEU O    1 1 
        4  46940 7 2   7 MET C    C  -6.355   4.127 -37.304 1.00 . G G . 174 MET C    1 1 
        4  46941 7 2   7 MET CA   C  -5.207   5.150 -37.137 1.00 . G G . 174 MET CA   1 1 
        4  46942 7 2   7 MET CB   C  -5.769   6.598 -37.086 1.00 . G G . 174 MET CB   1 1 
        4  46943 7 2   7 MET CE   C  -2.977   6.584 -34.806 1.00 . G G . 174 MET CE   1 1 
        4  46944 7 2   7 MET CG   C  -4.765   7.710 -36.708 1.00 . G G . 174 MET CG   1 1 
        4  46945 7 2   7 MET H    H  -4.332   5.603 -39.030 1.00 . G G . 174 MET H    1 1 
        4  46946 7 2   7 MET HA   H  -4.692   4.936 -36.200 1.00 . G G . 174 MET HA   1 1 
        4  46947 7 2   7 MET HB2  H  -6.175   6.838 -38.062 1.00 . G G . 174 MET HB2  1 1 
        4  46948 7 2   7 MET HB3  H  -6.581   6.630 -36.366 1.00 . G G . 174 MET HB3  1 1 
        4  46949 7 2   7 MET HE1  H  -2.161   6.898 -35.440 1.00 . G G . 174 MET HE1  1 1 
        4  46950 7 2   7 MET HE2  H  -3.316   5.603 -35.109 1.00 . G G . 174 MET HE2  1 1 
        4  46951 7 2   7 MET HE3  H  -2.640   6.546 -33.781 1.00 . G G . 174 MET HE3  1 1 
        4  46952 7 2   7 MET HG2  H  -3.857   7.572 -37.281 1.00 . G G . 174 MET HG2  1 1 
        4  46953 7 2   7 MET HG3  H  -5.197   8.668 -36.974 1.00 . G G . 174 MET HG3  1 1 
        4  46954 7 2   7 MET N    N  -4.230   5.018 -38.250 1.00 . G G . 174 MET N    1 1 
        4  46955 7 2   7 MET O    O  -6.423   3.422 -38.317 1.00 . G G . 174 MET O    1 1 
        4  46956 7 2   7 MET SD   S  -4.330   7.758 -34.943 1.00 . G G . 174 MET SD   1 1 
        4  46957 7 2   8 PHE C    C  -9.603   3.685 -35.560 1.00 . G G . 175 PHE C    1 1 
        4  46958 7 2   8 PHE CA   C  -8.386   3.109 -36.300 1.00 . G G . 175 PHE CA   1 1 
        4  46959 7 2   8 PHE CB   C  -7.952   1.761 -35.655 1.00 . G G . 175 PHE CB   1 1 
        4  46960 7 2   8 PHE CD1  C  -6.280   2.262 -33.787 1.00 . G G . 175 PHE CD1  1 1 
        4  46961 7 2   8 PHE CD2  C  -8.466   1.512 -33.159 1.00 . G G . 175 PHE CD2  1 1 
        4  46962 7 2   8 PHE CE1  C  -5.929   2.335 -32.451 1.00 . G G . 175 PHE CE1  1 1 
        4  46963 7 2   8 PHE CE2  C  -8.111   1.587 -31.825 1.00 . G G . 175 PHE CE2  1 1 
        4  46964 7 2   8 PHE CG   C  -7.558   1.847 -34.169 1.00 . G G . 175 PHE CG   1 1 
        4  46965 7 2   8 PHE CZ   C  -6.844   1.999 -31.470 1.00 . G G . 175 PHE CZ   1 1 
        4  46966 7 2   8 PHE H    H  -7.173   4.686 -35.557 1.00 . G G . 175 PHE H    1 1 
        4  46967 7 2   8 PHE HA   H  -8.679   2.925 -37.330 1.00 . G G . 175 PHE HA   1 1 
        4  46968 7 2   8 PHE HB2  H  -8.767   1.049 -35.748 1.00 . G G . 175 PHE HB2  1 1 
        4  46969 7 2   8 PHE HB3  H  -7.102   1.374 -36.203 1.00 . G G . 175 PHE HB3  1 1 
        4  46970 7 2   8 PHE HD1  H  -5.556   2.528 -34.547 1.00 . G G . 175 PHE HD1  1 1 
        4  46971 7 2   8 PHE HD2  H  -9.464   1.187 -33.432 1.00 . G G . 175 PHE HD2  1 1 
        4  46972 7 2   8 PHE HE1  H  -4.934   2.659 -32.171 1.00 . G G . 175 PHE HE1  1 1 
        4  46973 7 2   8 PHE HE2  H  -8.829   1.323 -31.061 1.00 . G G . 175 PHE HE2  1 1 
        4  46974 7 2   8 PHE HZ   H  -6.566   2.061 -30.427 1.00 . G G . 175 PHE HZ   1 1 
        4  46975 7 2   8 PHE N    N  -7.259   4.066 -36.308 1.00 . G G . 175 PHE N    1 1 
        4  46976 7 2   8 PHE O    O  -9.501   4.704 -34.863 1.00 . G G . 175 PHE O    1 1 
        4  46977 7 2   9 ASN C    C -12.600   1.935 -34.571 1.00 . G G . 176 ASN C    1 1 
        4  46978 7 2   9 ASN CA   C -11.991   3.288 -34.977 1.00 . G G . 176 ASN CA   1 1 
        4  46979 7 2   9 ASN CB   C -13.001   4.120 -35.826 1.00 . G G . 176 ASN CB   1 1 
        4  46980 7 2   9 ASN CG   C -12.470   5.491 -36.263 1.00 . G G . 176 ASN CG   1 1 
        4  46981 7 2   9 ASN H    H -10.774   2.282 -36.389 1.00 . G G . 176 ASN H    1 1 
        4  46982 7 2   9 ASN HA   H -11.739   3.842 -34.073 1.00 . G G . 176 ASN HA   1 1 
        4  46983 7 2   9 ASN HB2  H -13.256   3.556 -36.718 1.00 . G G . 176 ASN HB2  1 1 
        4  46984 7 2   9 ASN HB3  H -13.906   4.271 -35.246 1.00 . G G . 176 ASN HB3  1 1 
        4  46985 7 2   9 ASN HD21 H -13.072   6.315 -34.563 1.00 . G G . 176 ASN HD21 1 1 
        4  46986 7 2   9 ASN HD22 H -12.288   7.376 -35.679 1.00 . G G . 176 ASN HD22 1 1 
        4  46987 7 2   9 ASN N    N -10.754   3.008 -35.726 1.00 . G G . 176 ASN N    1 1 
        4  46988 7 2   9 ASN ND2  N -12.625   6.495 -35.419 1.00 . G G . 176 ASN ND2  1 1 
        4  46989 7 2   9 ASN O    O -13.367   1.340 -35.332 1.00 . G G . 176 ASN O    1 1 
        4  46990 7 2   9 ASN OD1  O -11.910   5.640 -37.346 1.00 . G G . 176 ASN OD1  1 1 
        4  46991 7 2  10 LEU C    C -14.023   0.028 -32.425 1.00 . G G . 177 LEU C    1 1 
        4  46992 7 2  10 LEU CA   C -12.553   0.079 -32.920 1.00 . G G . 177 LEU CA   1 1 
        4  46993 7 2  10 LEU CB   C -11.554  -0.345 -31.796 1.00 . G G . 177 LEU CB   1 1 
        4  46994 7 2  10 LEU CD1  C -11.027  -2.736 -32.580 1.00 . G G . 177 LEU CD1  1 1 
        4  46995 7 2  10 LEU CD2  C -10.691  -2.093 -30.116 1.00 . G G . 177 LEU CD2  1 1 
        4  46996 7 2  10 LEU CG   C -11.532  -1.860 -31.403 1.00 . G G . 177 LEU CG   1 1 
        4  46997 7 2  10 LEU H    H -11.648   1.994 -32.815 1.00 . G G . 177 LEU H    1 1 
        4  46998 7 2  10 LEU HA   H -12.441  -0.604 -33.759 1.00 . G G . 177 LEU HA   1 1 
        4  46999 7 2  10 LEU HB2  H -10.554  -0.065 -32.111 1.00 . G G . 177 LEU HB2  1 1 
        4  47000 7 2  10 LEU HB3  H -11.793   0.231 -30.907 1.00 . G G . 177 LEU HB3  1 1 
        4  47001 7 2  10 LEU HD11 H -10.014  -2.456 -32.845 1.00 . G G . 177 LEU HD11 1 1 
        4  47002 7 2  10 LEU HD12 H -11.672  -2.599 -33.437 1.00 . G G . 177 LEU HD12 1 1 
        4  47003 7 2  10 LEU HD13 H -11.047  -3.780 -32.291 1.00 . G G . 177 LEU HD13 1 1 
        4  47004 7 2  10 LEU HD21 H -11.108  -1.516 -29.300 1.00 . G G . 177 LEU HD21 1 1 
        4  47005 7 2  10 LEU HD22 H  -9.664  -1.785 -30.278 1.00 . G G . 177 LEU HD22 1 1 
        4  47006 7 2  10 LEU HD23 H -10.709  -3.142 -29.851 1.00 . G G . 177 LEU HD23 1 1 
        4  47007 7 2  10 LEU HG   H -12.547  -2.174 -31.191 1.00 . G G . 177 LEU HG   1 1 
        4  47008 7 2  10 LEU N    N -12.204   1.432 -33.394 1.00 . G G . 177 LEU N    1 1 
        4  47009 7 2  10 LEU O    O -14.304   0.252 -31.241 1.00 . G G . 177 LEU O    1 1 
        4  47010 7 2  11 GLN C    C -16.797  -1.887 -33.095 1.00 . G G . 178 GLN C    1 1 
        4  47011 7 2  11 GLN CA   C -16.409  -0.386 -33.068 1.00 . G G . 178 GLN CA   1 1 
        4  47012 7 2  11 GLN CB   C -17.311   0.433 -34.057 1.00 . G G . 178 GLN CB   1 1 
        4  47013 7 2  11 GLN CD   C -16.263   2.810 -33.965 1.00 . G G . 178 GLN CD   1 1 
        4  47014 7 2  11 GLN CG   C -17.496   1.939 -33.720 1.00 . G G . 178 GLN CG   1 1 
        4  47015 7 2  11 GLN H    H -14.677  -0.216 -34.311 1.00 . G G . 178 GLN H    1 1 
        4  47016 7 2  11 GLN HA   H -16.589  -0.025 -32.057 1.00 . G G . 178 GLN HA   1 1 
        4  47017 7 2  11 GLN HB2  H -16.883   0.367 -35.051 1.00 . G G . 178 GLN HB2  1 1 
        4  47018 7 2  11 GLN HB3  H -18.300  -0.020 -34.089 1.00 . G G . 178 GLN HB3  1 1 
        4  47019 7 2  11 GLN HE21 H -15.614   2.514 -32.111 1.00 . G G . 178 GLN HE21 1 1 
        4  47020 7 2  11 GLN HE22 H -14.630   3.532 -33.100 1.00 . G G . 178 GLN HE22 1 1 
        4  47021 7 2  11 GLN HG2  H -18.308   2.327 -34.329 1.00 . G G . 178 GLN HG2  1 1 
        4  47022 7 2  11 GLN HG3  H -17.782   2.026 -32.677 1.00 . G G . 178 GLN HG3  1 1 
        4  47023 7 2  11 GLN N    N -14.963  -0.194 -33.371 1.00 . G G . 178 GLN N    1 1 
        4  47024 7 2  11 GLN NE2  N -15.414   2.966 -32.960 1.00 . G G . 178 GLN NE2  1 1 
        4  47025 7 2  11 GLN O    O -17.963  -2.234 -32.869 1.00 . G G . 178 GLN O    1 1 
        4  47026 7 2  11 GLN OE1  O -16.075   3.341 -35.059 1.00 . G G . 178 GLN OE1  1 1 
        4  47027 7 2  12 GLU C    C -14.855  -4.932 -32.657 1.00 . G G . 179 GLU C    1 1 
        4  47028 7 2  12 GLU CA   C -16.009  -4.225 -33.412 1.00 . G G . 179 GLU CA   1 1 
        4  47029 7 2  12 GLU CB   C -16.085  -4.673 -34.901 1.00 . G G . 179 GLU CB   1 1 
        4  47030 7 2  12 GLU CD   C -14.959  -4.778 -37.206 1.00 . G G . 179 GLU CD   1 1 
        4  47031 7 2  12 GLU CG   C -14.798  -4.432 -35.716 1.00 . G G . 179 GLU CG   1 1 
        4  47032 7 2  12 GLU H    H -14.908  -2.415 -33.486 1.00 . G G . 179 GLU H    1 1 
        4  47033 7 2  12 GLU HA   H -16.944  -4.470 -32.916 1.00 . G G . 179 GLU HA   1 1 
        4  47034 7 2  12 GLU HB2  H -16.320  -5.734 -34.938 1.00 . G G . 179 GLU HB2  1 1 
        4  47035 7 2  12 GLU HB3  H -16.896  -4.130 -35.375 1.00 . G G . 179 GLU HB3  1 1 
        4  47036 7 2  12 GLU HG2  H -14.518  -3.386 -35.630 1.00 . G G . 179 GLU HG2  1 1 
        4  47037 7 2  12 GLU HG3  H -14.002  -5.039 -35.296 1.00 . G G . 179 GLU HG3  1 1 
        4  47038 7 2  12 GLU N    N -15.814  -2.763 -33.348 1.00 . G G . 179 GLU N    1 1 
        4  47039 7 2  12 GLU O    O -13.843  -4.281 -32.365 1.00 . G G . 179 GLU O    1 1 
        4  47040 7 2  12 GLU OE1  O -14.496  -5.855 -37.641 1.00 . G G . 179 GLU OE1  1 1 
        4  47041 7 2  12 GLU OE2  O -15.570  -3.976 -37.945 1.00 . G G . 179 GLU OE2  1 1 
        4  47042 7 2  13 PRO C    C -12.656  -7.151 -32.564 1.00 . G G . 180 PRO C    1 1 
        4  47043 7 2  13 PRO CA   C -13.887  -7.009 -31.636 1.00 . G G . 180 PRO CA   1 1 
        4  47044 7 2  13 PRO CB   C -14.527  -8.393 -31.320 1.00 . G G . 180 PRO CB   1 1 
        4  47045 7 2  13 PRO CD   C -16.221  -7.083 -32.385 1.00 . G G . 180 PRO CD   1 1 
        4  47046 7 2  13 PRO CG   C -15.700  -8.495 -32.249 1.00 . G G . 180 PRO CG   1 1 
        4  47047 7 2  13 PRO HA   H -13.581  -6.533 -30.708 1.00 . G G . 180 PRO HA   1 1 
        4  47048 7 2  13 PRO HB2  H -13.817  -9.201 -31.491 1.00 . G G . 180 PRO HB2  1 1 
        4  47049 7 2  13 PRO HB3  H -14.867  -8.420 -30.290 1.00 . G G . 180 PRO HB3  1 1 
        4  47050 7 2  13 PRO HD2  H -16.705  -6.944 -33.346 1.00 . G G . 180 PRO HD2  1 1 
        4  47051 7 2  13 PRO HD3  H -16.911  -6.847 -31.582 1.00 . G G . 180 PRO HD3  1 1 
        4  47052 7 2  13 PRO HG2  H -15.377  -8.882 -33.215 1.00 . G G . 180 PRO HG2  1 1 
        4  47053 7 2  13 PRO HG3  H -16.462  -9.136 -31.826 1.00 . G G . 180 PRO HG3  1 1 
        4  47054 7 2  13 PRO N    N -14.991  -6.248 -32.277 1.00 . G G . 180 PRO N    1 1 
        4  47055 7 2  13 PRO O    O -12.797  -7.386 -33.770 1.00 . G G . 180 PRO O    1 1 
        4  47056 7 2  14 TYR C    C  -9.839  -8.705 -32.724 1.00 . G G . 181 TYR C    1 1 
        4  47057 7 2  14 TYR CA   C -10.172  -7.191 -32.669 1.00 . G G . 181 TYR CA   1 1 
        4  47058 7 2  14 TYR CB   C  -9.051  -6.378 -31.945 1.00 . G G . 181 TYR CB   1 1 
        4  47059 7 2  14 TYR CD1  C  -9.432  -5.684 -29.500 1.00 . G G . 181 TYR CD1  1 1 
        4  47060 7 2  14 TYR CD2  C  -8.327  -7.760 -29.905 1.00 . G G . 181 TYR CD2  1 1 
        4  47061 7 2  14 TYR CE1  C  -9.319  -5.893 -28.137 1.00 . G G . 181 TYR CE1  1 1 
        4  47062 7 2  14 TYR CE2  C  -8.219  -7.974 -28.545 1.00 . G G . 181 TYR CE2  1 1 
        4  47063 7 2  14 TYR CG   C  -8.937  -6.614 -30.421 1.00 . G G . 181 TYR CG   1 1 
        4  47064 7 2  14 TYR CZ   C  -8.714  -7.035 -27.664 1.00 . G G . 181 TYR CZ   1 1 
        4  47065 7 2  14 TYR H    H -11.440  -6.676 -31.050 1.00 . G G . 181 TYR H    1 1 
        4  47066 7 2  14 TYR HA   H -10.265  -6.825 -33.687 1.00 . G G . 181 TYR HA   1 1 
        4  47067 7 2  14 TYR HB2  H  -8.092  -6.628 -32.386 1.00 . G G . 181 TYR HB2  1 1 
        4  47068 7 2  14 TYR HB3  H  -9.231  -5.319 -32.109 1.00 . G G . 181 TYR HB3  1 1 
        4  47069 7 2  14 TYR HD1  H  -9.911  -4.783 -29.864 1.00 . G G . 181 TYR HD1  1 1 
        4  47070 7 2  14 TYR HD2  H  -7.935  -8.497 -30.594 1.00 . G G . 181 TYR HD2  1 1 
        4  47071 7 2  14 TYR HE1  H  -9.713  -5.157 -27.448 1.00 . G G . 181 TYR HE1  1 1 
        4  47072 7 2  14 TYR HE2  H  -7.739  -8.873 -28.178 1.00 . G G . 181 TYR HE2  1 1 
        4  47073 7 2  14 TYR HH   H  -7.723  -7.586 -26.106 1.00 . G G . 181 TYR HH   1 1 
        4  47074 7 2  14 TYR N    N -11.459  -6.969 -31.983 1.00 . G G . 181 TYR N    1 1 
        4  47075 7 2  14 TYR O    O -10.704  -9.544 -32.440 1.00 . G G . 181 TYR O    1 1 
        4  47076 7 2  14 TYR OH   O  -8.602  -7.238 -26.306 1.00 . G G . 181 TYR OH   1 1 
        4  47077 7 2  15 PHE C    C  -8.082 -10.955 -31.638 1.00 . G G . 182 PHE C    1 1 
        4  47078 7 2  15 PHE CA   C  -8.075 -10.422 -33.094 1.00 . G G . 182 PHE CA   1 1 
        4  47079 7 2  15 PHE CB   C  -6.641 -10.473 -33.725 1.00 . G G . 182 PHE CB   1 1 
        4  47080 7 2  15 PHE CD1  C  -5.869 -12.087 -35.547 1.00 . G G . 182 PHE CD1  1 1 
        4  47081 7 2  15 PHE CD2  C  -6.050 -12.938 -33.321 1.00 . G G . 182 PHE CD2  1 1 
        4  47082 7 2  15 PHE CE1  C  -5.448 -13.330 -35.988 1.00 . G G . 182 PHE CE1  1 1 
        4  47083 7 2  15 PHE CE2  C  -5.633 -14.179 -33.764 1.00 . G G . 182 PHE CE2  1 1 
        4  47084 7 2  15 PHE CG   C  -6.178 -11.862 -34.204 1.00 . G G . 182 PHE CG   1 1 
        4  47085 7 2  15 PHE CZ   C  -5.329 -14.375 -35.096 1.00 . G G . 182 PHE CZ   1 1 
        4  47086 7 2  15 PHE H    H  -7.971  -8.315 -33.355 1.00 . G G . 182 PHE H    1 1 
        4  47087 7 2  15 PHE HA   H  -8.754 -11.020 -33.703 1.00 . G G . 182 PHE HA   1 1 
        4  47088 7 2  15 PHE HB2  H  -6.619  -9.803 -34.579 1.00 . G G . 182 PHE HB2  1 1 
        4  47089 7 2  15 PHE HB3  H  -5.916 -10.113 -33.001 1.00 . G G . 182 PHE HB3  1 1 
        4  47090 7 2  15 PHE HD1  H  -5.958 -11.272 -36.254 1.00 . G G . 182 PHE HD1  1 1 
        4  47091 7 2  15 PHE HD2  H  -6.288 -12.795 -32.271 1.00 . G G . 182 PHE HD2  1 1 
        4  47092 7 2  15 PHE HE1  H  -5.214 -13.480 -37.033 1.00 . G G . 182 PHE HE1  1 1 
        4  47093 7 2  15 PHE HE2  H  -5.539 -14.997 -33.062 1.00 . G G . 182 PHE HE2  1 1 
        4  47094 7 2  15 PHE HZ   H  -5.001 -15.347 -35.440 1.00 . G G . 182 PHE HZ   1 1 
        4  47095 7 2  15 PHE N    N  -8.580  -9.033 -33.088 1.00 . G G . 182 PHE N    1 1 
        4  47096 7 2  15 PHE O    O  -7.191 -10.621 -30.843 1.00 . G G . 182 PHE O    1 1 
        4  47097 7 2  16 THR C    C  -8.220 -13.058 -29.386 1.00 . G G . 183 THR C    1 1 
        4  47098 7 2  16 THR CA   C  -9.407 -12.246 -29.957 1.00 . G G . 183 THR CA   1 1 
        4  47099 7 2  16 THR CB   C -10.713 -13.103 -29.982 1.00 . G G . 183 THR CB   1 1 
        4  47100 7 2  16 THR CG2  C -11.178 -13.530 -28.578 1.00 . G G . 183 THR CG2  1 1 
        4  47101 7 2  16 THR H    H  -9.732 -12.020 -32.034 1.00 . G G . 183 THR H    1 1 
        4  47102 7 2  16 THR HA   H  -9.580 -11.378 -29.322 1.00 . G G . 183 THR HA   1 1 
        4  47103 7 2  16 THR HB   H -10.530 -13.995 -30.578 1.00 . G G . 183 THR HB   1 1 
        4  47104 7 2  16 THR HG1  H -12.142 -12.844 -31.335 1.00 . G G . 183 THR HG1  1 1 
        4  47105 7 2  16 THR HG21 H -10.414 -14.135 -28.104 1.00 . G G . 183 THR HG21 1 1 
        4  47106 7 2  16 THR HG22 H -12.090 -14.110 -28.657 1.00 . G G . 183 THR HG22 1 1 
        4  47107 7 2  16 THR HG23 H -11.367 -12.653 -27.974 1.00 . G G . 183 THR HG23 1 1 
        4  47108 7 2  16 THR N    N  -9.122 -11.751 -31.317 1.00 . G G . 183 THR N    1 1 
        4  47109 7 2  16 THR O    O  -7.515 -13.752 -30.130 1.00 . G G . 183 THR O    1 1 
        4  47110 7 2  16 THR OG1  O -11.762 -12.340 -30.609 1.00 . G G . 183 THR OG1  1 1 
        4  47111 7 2  17 TRP C    C  -7.185 -14.318 -26.137 1.00 . G G . 184 TRP C    1 1 
        4  47112 7 2  17 TRP CA   C  -6.818 -13.466 -27.383 1.00 . G G . 184 TRP CA   1 1 
        4  47113 7 2  17 TRP CB   C  -5.884 -12.274 -27.020 1.00 . G G . 184 TRP CB   1 1 
        4  47114 7 2  17 TRP CD1  C  -7.681 -10.648 -26.084 1.00 . G G . 184 TRP CD1  1 1 
        4  47115 7 2  17 TRP CD2  C  -5.713 -10.565 -25.024 1.00 . G G . 184 TRP CD2  1 1 
        4  47116 7 2  17 TRP CE2  C  -6.588  -9.643 -24.424 1.00 . G G . 184 TRP CE2  1 1 
        4  47117 7 2  17 TRP CE3  C  -4.413 -10.684 -24.527 1.00 . G G . 184 TRP CE3  1 1 
        4  47118 7 2  17 TRP CG   C  -6.435 -11.216 -26.079 1.00 . G G . 184 TRP CG   1 1 
        4  47119 7 2  17 TRP CH2  C  -4.931  -8.980 -22.883 1.00 . G G . 184 TRP CH2  1 1 
        4  47120 7 2  17 TRP CZ2  C  -6.209  -8.844 -23.350 1.00 . G G . 184 TRP CZ2  1 1 
        4  47121 7 2  17 TRP CZ3  C  -4.037  -9.887 -23.464 1.00 . G G . 184 TRP CZ3  1 1 
        4  47122 7 2  17 TRP H    H  -8.712 -12.532 -27.519 1.00 . G G . 184 TRP H    1 1 
        4  47123 7 2  17 TRP HA   H  -6.289 -14.112 -28.083 1.00 . G G . 184 TRP HA   1 1 
        4  47124 7 2  17 TRP HB2  H  -4.983 -12.673 -26.566 1.00 . G G . 184 TRP HB2  1 1 
        4  47125 7 2  17 TRP HB3  H  -5.600 -11.772 -27.938 1.00 . G G . 184 TRP HB3  1 1 
        4  47126 7 2  17 TRP HD1  H  -8.472 -10.918 -26.771 1.00 . G G . 184 TRP HD1  1 1 
        4  47127 7 2  17 TRP HE1  H  -8.577  -9.181 -24.888 1.00 . G G . 184 TRP HE1  1 1 
        4  47128 7 2  17 TRP HE3  H  -3.708 -11.379 -24.962 1.00 . G G . 184 TRP HE3  1 1 
        4  47129 7 2  17 TRP HH2  H  -4.589  -8.375 -22.053 1.00 . G G . 184 TRP HH2  1 1 
        4  47130 7 2  17 TRP HZ2  H  -6.891  -8.138 -22.892 1.00 . G G . 184 TRP HZ2  1 1 
        4  47131 7 2  17 TRP HZ3  H  -3.034  -9.964 -23.066 1.00 . G G . 184 TRP HZ3  1 1 
        4  47132 7 2  17 TRP N    N  -8.019 -12.959 -28.063 1.00 . G G . 184 TRP N    1 1 
        4  47133 7 2  17 TRP NE1  N  -7.779  -9.717 -25.087 1.00 . G G . 184 TRP NE1  1 1 
        4  47134 7 2  17 TRP O    O  -8.173 -14.018 -25.464 1.00 . G G . 184 TRP O    1 1 
        4  47135 7 2  18 PRO C    C  -6.676 -15.651 -23.307 1.00 . G G . 185 PRO C    1 1 
        4  47136 7 2  18 PRO CA   C  -6.648 -16.337 -24.690 1.00 . G G . 185 PRO CA   1 1 
        4  47137 7 2  18 PRO CB   C  -5.468 -17.354 -24.772 1.00 . G G . 185 PRO CB   1 1 
        4  47138 7 2  18 PRO CD   C  -5.175 -15.835 -26.589 1.00 . G G . 185 PRO CD   1 1 
        4  47139 7 2  18 PRO CG   C  -4.998 -17.282 -26.190 1.00 . G G . 185 PRO CG   1 1 
        4  47140 7 2  18 PRO HA   H  -7.588 -16.865 -24.841 1.00 . G G . 185 PRO HA   1 1 
        4  47141 7 2  18 PRO HB2  H  -4.665 -17.071 -24.085 1.00 . G G . 185 PRO HB2  1 1 
        4  47142 7 2  18 PRO HB3  H  -5.811 -18.353 -24.542 1.00 . G G . 185 PRO HB3  1 1 
        4  47143 7 2  18 PRO HD2  H  -4.311 -15.244 -26.297 1.00 . G G . 185 PRO HD2  1 1 
        4  47144 7 2  18 PRO HD3  H  -5.338 -15.753 -27.657 1.00 . G G . 185 PRO HD3  1 1 
        4  47145 7 2  18 PRO HG2  H  -3.953 -17.576 -26.255 1.00 . G G . 185 PRO HG2  1 1 
        4  47146 7 2  18 PRO HG3  H  -5.605 -17.920 -26.826 1.00 . G G . 185 PRO HG3  1 1 
        4  47147 7 2  18 PRO N    N  -6.386 -15.406 -25.831 1.00 . G G . 185 PRO N    1 1 
        4  47148 7 2  18 PRO O    O  -6.084 -14.580 -23.115 1.00 . G G . 185 PRO O    1 1 
        4  47149 7 2  19 LEU C    C  -7.370 -17.037 -20.009 1.00 . G G . 186 LEU C    1 1 
        4  47150 7 2  19 LEU CA   C  -7.486 -15.832 -20.968 1.00 . G G . 186 LEU CA   1 1 
        4  47151 7 2  19 LEU CB   C  -8.833 -15.061 -20.817 1.00 . G G . 186 LEU CB   1 1 
        4  47152 7 2  19 LEU CD1  C  -9.903 -13.091 -19.544 1.00 . G G . 186 LEU CD1  1 1 
        4  47153 7 2  19 LEU CD2  C  -9.926 -15.403 -18.499 1.00 . G G . 186 LEU CD2  1 1 
        4  47154 7 2  19 LEU CG   C  -9.138 -14.425 -19.406 1.00 . G G . 186 LEU CG   1 1 
        4  47155 7 2  19 LEU H    H  -7.734 -17.186 -22.572 1.00 . G G . 186 LEU H    1 1 
        4  47156 7 2  19 LEU HA   H  -6.662 -15.144 -20.761 1.00 . G G . 186 LEU HA   1 1 
        4  47157 7 2  19 LEU HB2  H  -8.826 -14.266 -21.556 1.00 . G G . 186 LEU HB2  1 1 
        4  47158 7 2  19 LEU HB3  H  -9.641 -15.737 -21.074 1.00 . G G . 186 LEU HB3  1 1 
        4  47159 7 2  19 LEU HD11 H -10.101 -12.678 -18.563 1.00 . G G . 186 LEU HD11 1 1 
        4  47160 7 2  19 LEU HD12 H -10.843 -13.251 -20.060 1.00 . G G . 186 LEU HD12 1 1 
        4  47161 7 2  19 LEU HD13 H  -9.304 -12.389 -20.109 1.00 . G G . 186 LEU HD13 1 1 
        4  47162 7 2  19 LEU HD21 H -10.080 -14.954 -17.530 1.00 . G G . 186 LEU HD21 1 1 
        4  47163 7 2  19 LEU HD22 H  -9.362 -16.316 -18.376 1.00 . G G . 186 LEU HD22 1 1 
        4  47164 7 2  19 LEU HD23 H -10.886 -15.633 -18.946 1.00 . G G . 186 LEU HD23 1 1 
        4  47165 7 2  19 LEU HG   H  -8.199 -14.205 -18.907 1.00 . G G . 186 LEU HG   1 1 
        4  47166 7 2  19 LEU N    N  -7.339 -16.315 -22.347 1.00 . G G . 186 LEU N    1 1 
        4  47167 7 2  19 LEU O    O  -8.095 -18.034 -20.159 1.00 . G G . 186 LEU O    1 1 
        4  47168 7 2  20 ILE C    C  -7.072 -18.169 -16.912 1.00 . G G . 187 ILE C    1 1 
        4  47169 7 2  20 ILE CA   C  -6.072 -18.013 -18.091 1.00 . G G . 187 ILE CA   1 1 
        4  47170 7 2  20 ILE CB   C  -4.587 -17.785 -17.551 1.00 . G G . 187 ILE CB   1 1 
        4  47171 7 2  20 ILE CD1  C  -5.043 -15.842 -15.807 1.00 . G G . 187 ILE CD1  1 1 
        4  47172 7 2  20 ILE CG1  C  -4.339 -16.297 -17.086 1.00 . G G . 187 ILE CG1  1 1 
        4  47173 7 2  20 ILE CG2  C  -3.536 -18.219 -18.613 1.00 . G G . 187 ILE CG2  1 1 
        4  47174 7 2  20 ILE H    H  -6.012 -16.057 -18.931 1.00 . G G . 187 ILE H    1 1 
        4  47175 7 2  20 ILE HA   H  -6.085 -18.944 -18.648 1.00 . G G . 187 ILE HA   1 1 
        4  47176 7 2  20 ILE HB   H  -4.445 -18.439 -16.691 1.00 . G G . 187 ILE HB   1 1 
        4  47177 7 2  20 ILE HD11 H  -4.769 -14.820 -15.591 1.00 . G G . 187 ILE HD11 1 1 
        4  47178 7 2  20 ILE HD12 H  -4.744 -16.472 -14.980 1.00 . G G . 187 ILE HD12 1 1 
        4  47179 7 2  20 ILE HD13 H  -6.114 -15.905 -15.936 1.00 . G G . 187 ILE HD13 1 1 
        4  47180 7 2  20 ILE HG12 H  -3.281 -16.150 -16.921 1.00 . G G . 187 ILE HG12 1 1 
        4  47181 7 2  20 ILE HG13 H  -4.653 -15.628 -17.881 1.00 . G G . 187 ILE HG13 1 1 
        4  47182 7 2  20 ILE HG21 H  -3.673 -19.264 -18.861 1.00 . G G . 187 ILE HG21 1 1 
        4  47183 7 2  20 ILE HG22 H  -2.536 -18.078 -18.223 1.00 . G G . 187 ILE HG22 1 1 
        4  47184 7 2  20 ILE HG23 H  -3.652 -17.622 -19.512 1.00 . G G . 187 ILE HG23 1 1 
        4  47185 7 2  20 ILE N    N  -6.451 -16.923 -19.032 1.00 . G G . 187 ILE N    1 1 
        4  47186 7 2  20 ILE O    O  -8.123 -17.528 -16.877 1.00 . G G . 187 ILE O    1 1 
        4  47187 7 2  21 ALA C    C  -6.512 -19.363 -13.500 1.00 . G G . 188 ALA C    1 1 
        4  47188 7 2  21 ALA CA   C  -7.474 -19.256 -14.706 1.00 . G G . 188 ALA CA   1 1 
        4  47189 7 2  21 ALA CB   C  -8.318 -20.535 -14.875 1.00 . G G . 188 ALA CB   1 1 
        4  47190 7 2  21 ALA H    H  -5.855 -19.509 -16.044 1.00 . G G . 188 ALA H    1 1 
        4  47191 7 2  21 ALA HA   H  -8.151 -18.412 -14.550 1.00 . G G . 188 ALA HA   1 1 
        4  47192 7 2  21 ALA HB1  H  -8.918 -20.698 -13.991 1.00 . G G . 188 ALA HB1  1 1 
        4  47193 7 2  21 ALA HB2  H  -7.669 -21.389 -15.029 1.00 . G G . 188 ALA HB2  1 1 
        4  47194 7 2  21 ALA HB3  H  -8.971 -20.427 -15.732 1.00 . G G . 188 ALA HB3  1 1 
        4  47195 7 2  21 ALA N    N  -6.694 -19.015 -15.932 1.00 . G G . 188 ALA N    1 1 
        4  47196 7 2  21 ALA O    O  -5.620 -20.226 -13.491 1.00 . G G . 188 ALA O    1 1 
        4  47197 7 2  22 ALA C    C  -6.579 -18.153 -10.017 1.00 . G G . 189 ALA C    1 1 
        4  47198 7 2  22 ALA CA   C  -5.791 -18.394 -11.321 1.00 . G G . 189 ALA CA   1 1 
        4  47199 7 2  22 ALA CB   C  -4.760 -17.272 -11.541 1.00 . G G . 189 ALA CB   1 1 
        4  47200 7 2  22 ALA H    H  -7.464 -17.875 -12.527 1.00 . G G . 189 ALA H    1 1 
        4  47201 7 2  22 ALA HA   H  -5.247 -19.333 -11.234 1.00 . G G . 189 ALA HA   1 1 
        4  47202 7 2  22 ALA HB1  H  -4.049 -17.262 -10.723 1.00 . G G . 189 ALA HB1  1 1 
        4  47203 7 2  22 ALA HB2  H  -5.271 -16.313 -11.580 1.00 . G G . 189 ALA HB2  1 1 
        4  47204 7 2  22 ALA HB3  H  -4.235 -17.434 -12.471 1.00 . G G . 189 ALA HB3  1 1 
        4  47205 7 2  22 ALA N    N  -6.695 -18.483 -12.489 1.00 . G G . 189 ALA N    1 1 
        4  47206 7 2  22 ALA O    O  -7.038 -17.040  -9.772 1.00 . G G . 189 ALA O    1 1 
        4  47207 7 2  23 ASP C    C  -6.823 -20.216  -6.952 1.00 . G G . 190 ASP C    1 1 
        4  47208 7 2  23 ASP CA   C  -7.410 -19.136  -7.877 1.00 . G G . 190 ASP CA   1 1 
        4  47209 7 2  23 ASP CB   C  -8.949 -19.340  -8.038 1.00 . G G . 190 ASP CB   1 1 
        4  47210 7 2  23 ASP CG   C  -9.780 -19.009  -6.774 1.00 . G G . 190 ASP CG   1 1 
        4  47211 7 2  23 ASP H    H  -6.338 -20.066  -9.464 1.00 . G G . 190 ASP H    1 1 
        4  47212 7 2  23 ASP HA   H  -7.218 -18.156  -7.444 1.00 . G G . 190 ASP HA   1 1 
        4  47213 7 2  23 ASP HB2  H  -9.293 -18.707  -8.847 1.00 . G G . 190 ASP HB2  1 1 
        4  47214 7 2  23 ASP HB3  H  -9.142 -20.372  -8.319 1.00 . G G . 190 ASP HB3  1 1 
        4  47215 7 2  23 ASP N    N  -6.721 -19.206  -9.192 1.00 . G G . 190 ASP N    1 1 
        4  47216 7 2  23 ASP O    O  -6.437 -21.302  -7.425 1.00 . G G . 190 ASP O    1 1 
        4  47217 7 2  23 ASP OD1  O -10.254 -17.859  -6.641 1.00 . G G . 190 ASP OD1  1 1 
        4  47218 7 2  23 ASP OD2  O  -9.973 -19.897  -5.924 1.00 . G G . 190 ASP OD2  1 1 
        4  47219 7 2  24 GLY C    C  -7.120 -20.758  -3.335 1.00 . G G . 191 GLY C    1 1 
        4  47220 7 2  24 GLY CA   C  -6.286 -20.841  -4.610 1.00 . G G . 191 GLY CA   1 1 
        4  47221 7 2  24 GLY H    H  -7.068 -19.011  -5.370 1.00 . G G . 191 GLY H    1 1 
        4  47222 7 2  24 GLY HA2  H  -6.322 -21.858  -4.982 1.00 . G G . 191 GLY HA2  1 1 
        4  47223 7 2  24 GLY HA3  H  -5.257 -20.592  -4.374 1.00 . G G . 191 GLY HA3  1 1 
        4  47224 7 2  24 GLY N    N  -6.767 -19.906  -5.645 1.00 . G G . 191 GLY N    1 1 
        4  47225 7 2  24 GLY O    O  -6.698 -21.221  -2.266 1.00 . G G . 191 GLY O    1 1 
        4  47226 7 2  25 GLY C    C -10.190 -21.085  -2.110 1.00 . G G . 192 GLY C    1 1 
        4  47227 7 2  25 GLY CA   C  -9.215 -19.933  -2.336 1.00 . G G . 192 GLY CA   1 1 
        4  47228 7 2  25 GLY H    H  -8.610 -19.897  -4.353 1.00 . G G . 192 GLY H    1 1 
        4  47229 7 2  25 GLY HA2  H  -8.634 -19.762  -1.434 1.00 . G G . 192 GLY HA2  1 1 
        4  47230 7 2  25 GLY HA3  H  -9.784 -19.036  -2.540 1.00 . G G . 192 GLY HA3  1 1 
        4  47231 7 2  25 GLY N    N  -8.320 -20.170  -3.462 1.00 . G G . 192 GLY N    1 1 
        4  47232 7 2  25 GLY O    O -11.155 -21.255  -2.870 1.00 . G G . 192 GLY O    1 1 
        4  47233 7 2  26 TYR C    C -10.852 -22.909   0.949 1.00 . G G . 193 TYR C    1 1 
        4  47234 7 2  26 TYR CA   C -10.828 -22.946  -0.589 1.00 . G G . 193 TYR CA   1 1 
        4  47235 7 2  26 TYR CB   C -10.381 -24.337  -1.119 1.00 . G G . 193 TYR CB   1 1 
        4  47236 7 2  26 TYR CD1  C -12.391 -25.856  -1.603 1.00 . G G . 193 TYR CD1  1 1 
        4  47237 7 2  26 TYR CD2  C -11.208 -26.215   0.442 1.00 . G G . 193 TYR CD2  1 1 
        4  47238 7 2  26 TYR CE1  C -13.268 -26.873  -1.271 1.00 . G G . 193 TYR CE1  1 1 
        4  47239 7 2  26 TYR CE2  C -12.081 -27.233   0.770 1.00 . G G . 193 TYR CE2  1 1 
        4  47240 7 2  26 TYR CG   C -11.339 -25.498  -0.756 1.00 . G G . 193 TYR CG   1 1 
        4  47241 7 2  26 TYR CZ   C -13.108 -27.556  -0.088 1.00 . G G . 193 TYR CZ   1 1 
        4  47242 7 2  26 TYR H    H  -9.071 -21.749  -0.594 1.00 . G G . 193 TYR H    1 1 
        4  47243 7 2  26 TYR HA   H -11.830 -22.728  -0.954 1.00 . G G . 193 TYR HA   1 1 
        4  47244 7 2  26 TYR HB2  H -10.306 -24.286  -2.199 1.00 . G G . 193 TYR HB2  1 1 
        4  47245 7 2  26 TYR HB3  H  -9.400 -24.567  -0.720 1.00 . G G . 193 TYR HB3  1 1 
        4  47246 7 2  26 TYR HD1  H -12.523 -25.323  -2.538 1.00 . G G . 193 TYR HD1  1 1 
        4  47247 7 2  26 TYR HD2  H -10.400 -25.961   1.121 1.00 . G G . 193 TYR HD2  1 1 
        4  47248 7 2  26 TYR HE1  H -14.072 -27.130  -1.945 1.00 . G G . 193 TYR HE1  1 1 
        4  47249 7 2  26 TYR HE2  H -11.959 -27.772   1.700 1.00 . G G . 193 TYR HE2  1 1 
        4  47250 7 2  26 TYR HH   H -14.338 -28.391   1.128 1.00 . G G . 193 TYR HH   1 1 
        4  47251 7 2  26 TYR N    N  -9.919 -21.884  -1.070 1.00 . G G . 193 TYR N    1 1 
        4  47252 7 2  26 TYR O    O -11.902 -23.105   1.578 1.00 . G G . 193 TYR O    1 1 
        4  47253 7 2  26 TYR OH   O -13.987 -28.560   0.246 1.00 . G G . 193 TYR OH   1 1 
        4  47254 7 2  27 ALA C    C  -8.543 -21.188   3.147 1.00 . G G . 194 ALA C    1 1 
        4  47255 7 2  27 ALA CA   C  -9.484 -22.395   2.969 1.00 . G G . 194 ALA CA   1 1 
        4  47256 7 2  27 ALA CB   C  -8.923 -23.653   3.666 1.00 . G G . 194 ALA CB   1 1 
        4  47257 7 2  27 ALA H    H  -8.876 -22.612   0.958 1.00 . G G . 194 ALA H    1 1 
        4  47258 7 2  27 ALA HA   H -10.448 -22.153   3.418 1.00 . G G . 194 ALA HA   1 1 
        4  47259 7 2  27 ALA HB1  H  -7.962 -23.911   3.242 1.00 . G G . 194 ALA HB1  1 1 
        4  47260 7 2  27 ALA HB2  H  -9.605 -24.482   3.530 1.00 . G G . 194 ALA HB2  1 1 
        4  47261 7 2  27 ALA HB3  H  -8.804 -23.464   4.729 1.00 . G G . 194 ALA HB3  1 1 
        4  47262 7 2  27 ALA N    N  -9.672 -22.646   1.529 1.00 . G G . 194 ALA N    1 1 
        4  47263 7 2  27 ALA O    O  -7.949 -20.707   2.166 1.00 . G G . 194 ALA O    1 1 
        4  47264 7 2  28 PHE C    C  -7.438 -19.515   6.316 1.00 . G G . 195 PHE C    1 1 
        4  47265 7 2  28 PHE CA   C  -7.505 -19.616   4.780 1.00 . G G . 195 PHE CA   1 1 
        4  47266 7 2  28 PHE CB   C  -7.889 -18.255   4.114 1.00 . G G . 195 PHE CB   1 1 
        4  47267 7 2  28 PHE CD1  C  -5.670 -17.033   4.411 1.00 . G G . 195 PHE CD1  1 1 
        4  47268 7 2  28 PHE CD2  C  -7.671 -15.910   5.099 1.00 . G G . 195 PHE CD2  1 1 
        4  47269 7 2  28 PHE CE1  C  -4.923 -15.937   4.807 1.00 . G G . 195 PHE CE1  1 1 
        4  47270 7 2  28 PHE CE2  C  -6.926 -14.815   5.494 1.00 . G G . 195 PHE CE2  1 1 
        4  47271 7 2  28 PHE CG   C  -7.058 -17.041   4.553 1.00 . G G . 195 PHE CG   1 1 
        4  47272 7 2  28 PHE CZ   C  -5.553 -14.827   5.346 1.00 . G G . 195 PHE CZ   1 1 
        4  47273 7 2  28 PHE H    H  -9.019 -21.070   5.095 1.00 . G G . 195 PHE H    1 1 
        4  47274 7 2  28 PHE HA   H  -6.517 -19.911   4.424 1.00 . G G . 195 PHE HA   1 1 
        4  47275 7 2  28 PHE HB2  H  -7.777 -18.352   3.041 1.00 . G G . 195 PHE HB2  1 1 
        4  47276 7 2  28 PHE HB3  H  -8.936 -18.051   4.327 1.00 . G G . 195 PHE HB3  1 1 
        4  47277 7 2  28 PHE HD1  H  -5.172 -17.898   3.988 1.00 . G G . 195 PHE HD1  1 1 
        4  47278 7 2  28 PHE HD2  H  -8.750 -15.895   5.216 1.00 . G G . 195 PHE HD2  1 1 
        4  47279 7 2  28 PHE HE1  H  -3.848 -15.947   4.692 1.00 . G G . 195 PHE HE1  1 1 
        4  47280 7 2  28 PHE HE2  H  -7.421 -13.946   5.911 1.00 . G G . 195 PHE HE2  1 1 
        4  47281 7 2  28 PHE HZ   H  -4.966 -13.972   5.652 1.00 . G G . 195 PHE HZ   1 1 
        4  47282 7 2  28 PHE N    N  -8.442 -20.692   4.400 1.00 . G G . 195 PHE N    1 1 
        4  47283 7 2  28 PHE O    O  -6.612 -20.175   6.932 1.00 . G G . 195 PHE O    1 1 
        4  47284 7 2  29 LYS C    C  -9.637 -19.216   8.949 1.00 . G G . 196 LYS C    1 1 
        4  47285 7 2  29 LYS CA   C  -8.391 -18.510   8.388 1.00 . G G . 196 LYS CA   1 1 
        4  47286 7 2  29 LYS CB   C  -8.396 -16.971   8.746 1.00 . G G . 196 LYS CB   1 1 
        4  47287 7 2  29 LYS CD   C  -7.265 -17.048  11.128 1.00 . G G . 196 LYS CD   1 1 
        4  47288 7 2  29 LYS CE   C  -6.517 -18.390  11.265 1.00 . G G . 196 LYS CE   1 1 
        4  47289 7 2  29 LYS CG   C  -7.247 -16.462   9.674 1.00 . G G . 196 LYS CG   1 1 
        4  47290 7 2  29 LYS H    H  -8.981 -18.236   6.367 1.00 . G G . 196 LYS H    1 1 
        4  47291 7 2  29 LYS HA   H  -7.508 -18.972   8.830 1.00 . G G . 196 LYS HA   1 1 
        4  47292 7 2  29 LYS HB2  H  -8.335 -16.406   7.823 1.00 . G G . 196 LYS HB2  1 1 
        4  47293 7 2  29 LYS HB3  H  -9.341 -16.714   9.221 1.00 . G G . 196 LYS HB3  1 1 
        4  47294 7 2  29 LYS HD2  H  -6.801 -16.333  11.797 1.00 . G G . 196 LYS HD2  1 1 
        4  47295 7 2  29 LYS HD3  H  -8.295 -17.191  11.434 1.00 . G G . 196 LYS HD3  1 1 
        4  47296 7 2  29 LYS HE2  H  -6.952 -19.106  10.582 1.00 . G G . 196 LYS HE2  1 1 
        4  47297 7 2  29 LYS HE3  H  -5.476 -18.241  10.999 1.00 . G G . 196 LYS HE3  1 1 
        4  47298 7 2  29 LYS HG2  H  -6.297 -16.710   9.212 1.00 . G G . 196 LYS HG2  1 1 
        4  47299 7 2  29 LYS HG3  H  -7.320 -15.379   9.739 1.00 . G G . 196 LYS HG3  1 1 
        4  47300 7 2  29 LYS HZ1  H  -7.568 -19.143  12.897 1.00 . G G . 196 LYS HZ1  1 1 
        4  47301 7 2  29 LYS HZ2  H  -6.169 -18.296  13.318 1.00 . G G . 196 LYS HZ2  1 1 
        4  47302 7 2  29 LYS HZ3  H  -6.054 -19.855  12.674 1.00 . G G . 196 LYS HZ3  1 1 
        4  47303 7 2  29 LYS N    N  -8.335 -18.712   6.924 1.00 . G G . 196 LYS N    1 1 
        4  47304 7 2  29 LYS NZ   N  -6.580 -18.959  12.631 1.00 . G G . 196 LYS NZ   1 1 
        4  47305 7 2  29 LYS O    O  -9.622 -19.734  10.074 1.00 . G G . 196 LYS O    1 1 
        4  47306 7 2  30 TYR C    C -11.900 -21.351   8.313 1.00 . G G . 197 TYR C    1 1 
        4  47307 7 2  30 TYR CA   C -11.998 -19.830   8.491 1.00 . G G . 197 TYR CA   1 1 
        4  47308 7 2  30 TYR CB   C -13.130 -19.226   7.611 1.00 . G G . 197 TYR CB   1 1 
        4  47309 7 2  30 TYR CD1  C -13.549 -16.998   8.784 1.00 . G G . 197 TYR CD1  1 1 
        4  47310 7 2  30 TYR CD2  C -12.782 -16.938   6.523 1.00 . G G . 197 TYR CD2  1 1 
        4  47311 7 2  30 TYR CE1  C -13.561 -15.619   8.817 1.00 . G G . 197 TYR CE1  1 1 
        4  47312 7 2  30 TYR CE2  C -12.795 -15.559   6.552 1.00 . G G . 197 TYR CE2  1 1 
        4  47313 7 2  30 TYR CG   C -13.161 -17.691   7.636 1.00 . G G . 197 TYR CG   1 1 
        4  47314 7 2  30 TYR CZ   C -13.182 -14.903   7.700 1.00 . G G . 197 TYR CZ   1 1 
        4  47315 7 2  30 TYR H    H -10.625 -18.805   7.257 1.00 . G G . 197 TYR H    1 1 
        4  47316 7 2  30 TYR HA   H -12.208 -19.605   9.537 1.00 . G G . 197 TYR HA   1 1 
        4  47317 7 2  30 TYR HB2  H -12.995 -19.545   6.581 1.00 . G G . 197 TYR HB2  1 1 
        4  47318 7 2  30 TYR HB3  H -14.093 -19.584   7.960 1.00 . G G . 197 TYR HB3  1 1 
        4  47319 7 2  30 TYR HD1  H -13.850 -17.557   9.663 1.00 . G G . 197 TYR HD1  1 1 
        4  47320 7 2  30 TYR HD2  H -12.478 -17.451   5.622 1.00 . G G . 197 TYR HD2  1 1 
        4  47321 7 2  30 TYR HE1  H -13.866 -15.104   9.718 1.00 . G G . 197 TYR HE1  1 1 
        4  47322 7 2  30 TYR HE2  H -12.498 -14.997   5.675 1.00 . G G . 197 TYR HE2  1 1 
        4  47323 7 2  30 TYR HH   H -13.647 -13.201   6.942 1.00 . G G . 197 TYR HH   1 1 
        4  47324 7 2  30 TYR N    N -10.710 -19.222   8.137 1.00 . G G . 197 TYR N    1 1 
        4  47325 7 2  30 TYR O    O -12.160 -21.881   7.221 1.00 . G G . 197 TYR O    1 1 
        4  47326 7 2  30 TYR OH   O -13.203 -13.523   7.728 1.00 . G G . 197 TYR OH   1 1 
        4  47327 7 2  31 GLU C    C -10.983 -23.901  10.890 1.00 . G G . 198 GLU C    1 1 
        4  47328 7 2  31 GLU CA   C -11.272 -23.481   9.440 1.00 . G G . 198 GLU CA   1 1 
        4  47329 7 2  31 GLU CB   C -10.105 -23.946   8.520 1.00 . G G . 198 GLU CB   1 1 
        4  47330 7 2  31 GLU CD   C  -8.667 -25.898   7.644 1.00 . G G . 198 GLU CD   1 1 
        4  47331 7 2  31 GLU CG   C  -9.871 -25.471   8.498 1.00 . G G . 198 GLU CG   1 1 
        4  47332 7 2  31 GLU H    H -11.190 -21.497  10.176 1.00 . G G . 198 GLU H    1 1 
        4  47333 7 2  31 GLU HA   H -12.200 -23.943   9.108 1.00 . G G . 198 GLU HA   1 1 
        4  47334 7 2  31 GLU HB2  H -10.310 -23.619   7.509 1.00 . G G . 198 GLU HB2  1 1 
        4  47335 7 2  31 GLU HB3  H  -9.190 -23.466   8.857 1.00 . G G . 198 GLU HB3  1 1 
        4  47336 7 2  31 GLU HG2  H  -9.706 -25.810   9.515 1.00 . G G . 198 GLU HG2  1 1 
        4  47337 7 2  31 GLU HG3  H -10.769 -25.950   8.117 1.00 . G G . 198 GLU HG3  1 1 
        4  47338 7 2  31 GLU N    N -11.438 -22.019   9.384 1.00 . G G . 198 GLU N    1 1 
        4  47339 7 2  31 GLU O    O -11.703 -24.710  11.476 1.00 . G G . 198 GLU O    1 1 
        4  47340 7 2  31 GLU OE1  O  -8.862 -26.491   6.558 1.00 . G G . 198 GLU OE1  1 1 
        4  47341 7 2  31 GLU OE2  O  -7.513 -25.663   8.070 1.00 . G G . 198 GLU OE2  1 1 
        4  47342 7 2  32 ASN C    C  -8.556 -22.498  13.316 1.00 . G G . 199 ASN C    1 1 
        4  47343 7 2  32 ASN CA   C  -9.370 -23.695  12.764 1.00 . G G . 199 ASN CA   1 1 
        4  47344 7 2  32 ASN CB   C  -8.491 -24.983  12.590 1.00 . G G . 199 ASN CB   1 1 
        4  47345 7 2  32 ASN CG   C  -8.300 -25.842  13.857 1.00 . G G . 199 ASN CG   1 1 
        4  47346 7 2  32 ASN H    H  -9.482 -22.583  10.963 1.00 . G G . 199 ASN H    1 1 
        4  47347 7 2  32 ASN HA   H -10.195 -23.895  13.439 1.00 . G G . 199 ASN HA   1 1 
        4  47348 7 2  32 ASN HB2  H  -8.951 -25.614  11.837 1.00 . G G . 199 ASN HB2  1 1 
        4  47349 7 2  32 ASN HB3  H  -7.511 -24.693  12.230 1.00 . G G . 199 ASN HB3  1 1 
        4  47350 7 2  32 ASN HD21 H  -7.983 -27.459  12.737 1.00 . G G . 199 ASN HD21 1 1 
        4  47351 7 2  32 ASN HD22 H  -7.915 -27.703  14.447 1.00 . G G . 199 ASN HD22 1 1 
        4  47352 7 2  32 ASN N    N  -9.919 -23.312  11.449 1.00 . G G . 199 ASN N    1 1 
        4  47353 7 2  32 ASN ND2  N  -8.040 -27.131  13.663 1.00 . G G . 199 ASN ND2  1 1 
        4  47354 7 2  32 ASN O    O  -8.321 -21.518  12.592 1.00 . G G . 199 ASN O    1 1 
        4  47355 7 2  32 ASN OD1  O  -8.352 -25.358  14.985 1.00 . G G . 199 ASN OD1  1 1 
        4  47356 7 2  33 GLY C    C  -8.290 -20.251  15.425 1.00 . G G . 200 GLY C    1 1 
        4  47357 7 2  33 GLY CA   C  -7.402 -21.475  15.224 1.00 . G G . 200 GLY CA   1 1 
        4  47358 7 2  33 GLY H    H  -8.394 -23.344  15.126 1.00 . G G . 200 GLY H    1 1 
        4  47359 7 2  33 GLY HA2  H  -7.038 -21.813  16.185 1.00 . G G . 200 GLY HA2  1 1 
        4  47360 7 2  33 GLY HA3  H  -6.555 -21.211  14.603 1.00 . G G . 200 GLY HA3  1 1 
        4  47361 7 2  33 GLY N    N  -8.150 -22.562  14.592 1.00 . G G . 200 GLY N    1 1 
        4  47362 7 2  33 GLY O    O  -8.103 -19.224  14.764 1.00 . G G . 200 GLY O    1 1 
        4  47363 7 2  34 LYS C    C  -9.620 -18.024  17.048 1.00 . G G . 201 LYS C    1 1 
        4  47364 7 2  34 LYS CA   C -10.290 -19.340  16.585 1.00 . G G . 201 LYS CA   1 1 
        4  47365 7 2  34 LYS CB   C -11.331 -19.836  17.637 1.00 . G G . 201 LYS CB   1 1 
        4  47366 7 2  34 LYS CD   C -13.269 -18.356  16.765 1.00 . G G . 201 LYS CD   1 1 
        4  47367 7 2  34 LYS CE   C -14.254 -17.219  17.091 1.00 . G G . 201 LYS CE   1 1 
        4  47368 7 2  34 LYS CG   C -12.434 -18.805  17.996 1.00 . G G . 201 LYS CG   1 1 
        4  47369 7 2  34 LYS H    H  -9.342 -21.228  16.834 1.00 . G G . 201 LYS H    1 1 
        4  47370 7 2  34 LYS HA   H -10.808 -19.152  15.647 1.00 . G G . 201 LYS HA   1 1 
        4  47371 7 2  34 LYS HB2  H -11.813 -20.729  17.251 1.00 . G G . 201 LYS HB2  1 1 
        4  47372 7 2  34 LYS HB3  H -10.806 -20.103  18.551 1.00 . G G . 201 LYS HB3  1 1 
        4  47373 7 2  34 LYS HD2  H -12.594 -18.012  15.991 1.00 . G G . 201 LYS HD2  1 1 
        4  47374 7 2  34 LYS HD3  H -13.830 -19.208  16.390 1.00 . G G . 201 LYS HD3  1 1 
        4  47375 7 2  34 LYS HE2  H -13.713 -16.396  17.543 1.00 . G G . 201 LYS HE2  1 1 
        4  47376 7 2  34 LYS HE3  H -14.710 -16.876  16.171 1.00 . G G . 201 LYS HE3  1 1 
        4  47377 7 2  34 LYS HG2  H -13.098 -19.247  18.728 1.00 . G G . 201 LYS HG2  1 1 
        4  47378 7 2  34 LYS HG3  H -11.958 -17.933  18.433 1.00 . G G . 201 LYS HG3  1 1 
        4  47379 7 2  34 LYS HZ1  H -14.914 -17.965  18.920 1.00 . G G . 201 LYS HZ1  1 1 
        4  47380 7 2  34 LYS HZ2  H -15.862 -18.437  17.605 1.00 . G G . 201 LYS HZ2  1 1 
        4  47381 7 2  34 LYS HZ3  H -15.978 -16.863  18.210 1.00 . G G . 201 LYS HZ3  1 1 
        4  47382 7 2  34 LYS N    N  -9.286 -20.390  16.323 1.00 . G G . 201 LYS N    1 1 
        4  47383 7 2  34 LYS NZ   N -15.326 -17.650  18.020 1.00 . G G . 201 LYS NZ   1 1 
        4  47384 7 2  34 LYS O    O -10.099 -16.929  16.713 1.00 . G G . 201 LYS O    1 1 
        4  47385 7 2  35 TYR C    C  -8.482 -16.293  19.421 1.00 . G G . 202 TYR C    1 1 
        4  47386 7 2  35 TYR CA   C  -7.696 -17.065  18.331 1.00 . G G . 202 TYR CA   1 1 
        4  47387 7 2  35 TYR CB   C  -7.169 -16.131  17.185 1.00 . G G . 202 TYR CB   1 1 
        4  47388 7 2  35 TYR CD1  C  -5.154 -14.979  18.270 1.00 . G G . 202 TYR CD1  1 1 
        4  47389 7 2  35 TYR CD2  C  -6.956 -13.593  17.516 1.00 . G G . 202 TYR CD2  1 1 
        4  47390 7 2  35 TYR CE1  C  -4.485 -13.859  18.719 1.00 . G G . 202 TYR CE1  1 1 
        4  47391 7 2  35 TYR CE2  C  -6.280 -12.472  17.961 1.00 . G G . 202 TYR CE2  1 1 
        4  47392 7 2  35 TYR CG   C  -6.410 -14.876  17.661 1.00 . G G . 202 TYR CG   1 1 
        4  47393 7 2  35 TYR CZ   C  -5.050 -12.611  18.562 1.00 . G G . 202 TYR CZ   1 1 
        4  47394 7 2  35 TYR H    H  -8.215 -19.085  17.999 1.00 . G G . 202 TYR H    1 1 
        4  47395 7 2  35 TYR HA   H  -6.834 -17.530  18.806 1.00 . G G . 202 TYR HA   1 1 
        4  47396 7 2  35 TYR HB2  H  -6.499 -16.701  16.552 1.00 . G G . 202 TYR HB2  1 1 
        4  47397 7 2  35 TYR HB3  H  -8.016 -15.812  16.584 1.00 . G G . 202 TYR HB3  1 1 
        4  47398 7 2  35 TYR HD1  H  -4.705 -15.958  18.393 1.00 . G G . 202 TYR HD1  1 1 
        4  47399 7 2  35 TYR HD2  H  -7.925 -13.481  17.046 1.00 . G G . 202 TYR HD2  1 1 
        4  47400 7 2  35 TYR HE1  H  -3.513 -13.962  19.182 1.00 . G G . 202 TYR HE1  1 1 
        4  47401 7 2  35 TYR HE2  H  -6.720 -11.490  17.839 1.00 . G G . 202 TYR HE2  1 1 
        4  47402 7 2  35 TYR HH   H  -4.999 -10.940  19.498 1.00 . G G . 202 TYR HH   1 1 
        4  47403 7 2  35 TYR N    N  -8.505 -18.173  17.797 1.00 . G G . 202 TYR N    1 1 
        4  47404 7 2  35 TYR O    O  -8.248 -16.506  20.612 1.00 . G G . 202 TYR O    1 1 
        4  47405 7 2  35 TYR OH   O  -4.386 -11.502  19.017 1.00 . G G . 202 TYR OH   1 1 
        4  47406 7 2  36 ASP C    C  -9.348 -13.440  20.506 1.00 . G G . 203 ASP C    1 1 
        4  47407 7 2  36 ASP CA   C -10.238 -14.518  19.835 1.00 . G G . 203 ASP CA   1 1 
        4  47408 7 2  36 ASP CB   C -11.094 -15.294  20.886 1.00 . G G . 203 ASP CB   1 1 
        4  47409 7 2  36 ASP CG   C -12.207 -14.433  21.539 1.00 . G G . 203 ASP CG   1 1 
        4  47410 7 2  36 ASP H    H  -9.587 -15.389  18.017 1.00 . G G . 203 ASP H    1 1 
        4  47411 7 2  36 ASP HA   H -10.913 -14.006  19.158 1.00 . G G . 203 ASP HA   1 1 
        4  47412 7 2  36 ASP HB2  H -11.551 -16.145  20.398 1.00 . G G . 203 ASP HB2  1 1 
        4  47413 7 2  36 ASP HB3  H -10.441 -15.666  21.672 1.00 . G G . 203 ASP HB3  1 1 
        4  47414 7 2  36 ASP N    N  -9.427 -15.424  18.978 1.00 . G G . 203 ASP N    1 1 
        4  47415 7 2  36 ASP O    O  -8.160 -13.665  20.785 1.00 . G G . 203 ASP O    1 1 
        4  47416 7 2  36 ASP OD1  O -13.375 -14.511  21.100 1.00 . G G . 203 ASP OD1  1 1 
        4  47417 7 2  36 ASP OD2  O -11.917 -13.668  22.480 1.00 . G G . 203 ASP OD2  1 1 
        4  47418 7 2  37 ILE C    C -10.104 -10.193  22.118 1.00 . G G . 204 ILE C    1 1 
        4  47419 7 2  37 ILE CA   C  -9.192 -11.085  21.235 1.00 . G G . 204 ILE CA   1 1 
        4  47420 7 2  37 ILE CB   C  -8.616 -10.310  19.981 1.00 . G G . 204 ILE CB   1 1 
        4  47421 7 2  37 ILE CD1  C  -6.800  -8.621  19.212 1.00 . G G . 204 ILE CD1  1 1 
        4  47422 7 2  37 ILE CG1  C  -7.553  -9.231  20.383 1.00 . G G . 204 ILE CG1  1 1 
        4  47423 7 2  37 ILE CG2  C  -9.763  -9.710  19.119 1.00 . G G . 204 ILE CG2  1 1 
        4  47424 7 2  37 ILE H    H -10.902 -12.189  20.626 1.00 . G G . 204 ILE H    1 1 
        4  47425 7 2  37 ILE HA   H  -8.353 -11.424  21.848 1.00 . G G . 204 ILE HA   1 1 
        4  47426 7 2  37 ILE HB   H  -8.120 -11.058  19.361 1.00 . G G . 204 ILE HB   1 1 
        4  47427 7 2  37 ILE HD11 H  -7.495  -8.113  18.556 1.00 . G G . 204 ILE HD11 1 1 
        4  47428 7 2  37 ILE HD12 H  -6.286  -9.397  18.662 1.00 . G G . 204 ILE HD12 1 1 
        4  47429 7 2  37 ILE HD13 H  -6.079  -7.909  19.585 1.00 . G G . 204 ILE HD13 1 1 
        4  47430 7 2  37 ILE HG12 H  -8.044  -8.423  20.908 1.00 . G G . 204 ILE HG12 1 1 
        4  47431 7 2  37 ILE HG13 H  -6.821  -9.680  21.042 1.00 . G G . 204 ILE HG13 1 1 
        4  47432 7 2  37 ILE HG21 H -10.306  -8.970  19.693 1.00 . G G . 204 ILE HG21 1 1 
        4  47433 7 2  37 ILE HG22 H -10.446 -10.495  18.817 1.00 . G G . 204 ILE HG22 1 1 
        4  47434 7 2  37 ILE HG23 H  -9.351  -9.242  18.233 1.00 . G G . 204 ILE HG23 1 1 
        4  47435 7 2  37 ILE N    N  -9.934 -12.266  20.758 1.00 . G G . 204 ILE N    1 1 
        4  47436 7 2  37 ILE O    O  -9.698  -9.122  22.586 1.00 . G G . 204 ILE O    1 1 
        4  47437 7 2  38 LYS C    C -12.026 -10.187  24.666 1.00 . G G . 205 LYS C    1 1 
        4  47438 7 2  38 LYS CA   C -12.343  -9.961  23.174 1.00 . G G . 205 LYS CA   1 1 
        4  47439 7 2  38 LYS CB   C -13.779 -10.460  22.783 1.00 . G G . 205 LYS CB   1 1 
        4  47440 7 2  38 LYS CD   C -15.361  -9.855  24.770 1.00 . G G . 205 LYS CD   1 1 
        4  47441 7 2  38 LYS CE   C -16.499  -8.939  25.256 1.00 . G G . 205 LYS CE   1 1 
        4  47442 7 2  38 LYS CG   C -14.979  -9.602  23.293 1.00 . G G . 205 LYS CG   1 1 
        4  47443 7 2  38 LYS H    H -11.570 -11.570  22.037 1.00 . G G . 205 LYS H    1 1 
        4  47444 7 2  38 LYS HA   H -12.263  -8.895  22.947 1.00 . G G . 205 LYS HA   1 1 
        4  47445 7 2  38 LYS HB2  H -13.841 -10.496  21.700 1.00 . G G . 205 LYS HB2  1 1 
        4  47446 7 2  38 LYS HB3  H -13.904 -11.471  23.154 1.00 . G G . 205 LYS HB3  1 1 
        4  47447 7 2  38 LYS HD2  H -15.668 -10.890  24.884 1.00 . G G . 205 LYS HD2  1 1 
        4  47448 7 2  38 LYS HD3  H -14.486  -9.682  25.390 1.00 . G G . 205 LYS HD3  1 1 
        4  47449 7 2  38 LYS HE2  H -16.197  -7.905  25.137 1.00 . G G . 205 LYS HE2  1 1 
        4  47450 7 2  38 LYS HE3  H -17.382  -9.124  24.656 1.00 . G G . 205 LYS HE3  1 1 
        4  47451 7 2  38 LYS HG2  H -14.725  -8.555  23.180 1.00 . G G . 205 LYS HG2  1 1 
        4  47452 7 2  38 LYS HG3  H -15.843  -9.818  22.671 1.00 . G G . 205 LYS HG3  1 1 
        4  47453 7 2  38 LYS HZ1  H -17.571  -8.518  26.999 1.00 . G G . 205 LYS HZ1  1 1 
        4  47454 7 2  38 LYS HZ2  H -15.988  -9.035  27.281 1.00 . G G . 205 LYS HZ2  1 1 
        4  47455 7 2  38 LYS HZ3  H -17.173 -10.150  26.821 1.00 . G G . 205 LYS HZ3  1 1 
        4  47456 7 2  38 LYS N    N -11.340 -10.676  22.370 1.00 . G G . 205 LYS N    1 1 
        4  47457 7 2  38 LYS NZ   N -16.831  -9.177  26.686 1.00 . G G . 205 LYS NZ   1 1 
        4  47458 7 2  38 LYS O    O -11.659 -11.305  25.056 1.00 . G G . 205 LYS O    1 1 
        4  47459 7 2  39 ASP C    C -10.457  -9.141  27.290 1.00 . G G . 206 ASP C    1 1 
        4  47460 7 2  39 ASP CA   C -11.957  -9.080  26.937 1.00 . G G . 206 ASP CA   1 1 
        4  47461 7 2  39 ASP CB   C -12.774 -10.191  27.668 1.00 . G G . 206 ASP CB   1 1 
        4  47462 7 2  39 ASP CG   C -12.593 -10.204  29.195 1.00 . G G . 206 ASP CG   1 1 
        4  47463 7 2  39 ASP H    H -12.406  -8.259  25.036 1.00 . G G . 206 ASP H    1 1 
        4  47464 7 2  39 ASP HA   H -12.336  -8.119  27.267 1.00 . G G . 206 ASP HA   1 1 
        4  47465 7 2  39 ASP HB2  H -13.826 -10.045  27.457 1.00 . G G . 206 ASP HB2  1 1 
        4  47466 7 2  39 ASP HB3  H -12.479 -11.157  27.270 1.00 . G G . 206 ASP HB3  1 1 
        4  47467 7 2  39 ASP N    N -12.164  -9.104  25.466 1.00 . G G . 206 ASP N    1 1 
        4  47468 7 2  39 ASP O    O  -9.797 -10.165  27.074 1.00 . G G . 206 ASP O    1 1 
        4  47469 7 2  39 ASP OD1  O -13.116  -9.295  29.871 1.00 . G G . 206 ASP OD1  1 1 
        4  47470 7 2  39 ASP OD2  O -11.940 -11.126  29.728 1.00 . G G . 206 ASP OD2  1 1 
        4  47471 7 2  40 VAL C    C  -8.405  -8.397  29.743 1.00 . G G . 207 VAL C    1 1 
        4  47472 7 2  40 VAL CA   C  -8.521  -7.909  28.266 1.00 . G G . 207 VAL CA   1 1 
        4  47473 7 2  40 VAL CB   C  -7.954  -6.436  28.073 1.00 . G G . 207 VAL CB   1 1 
        4  47474 7 2  40 VAL CG1  C  -8.870  -5.355  28.713 1.00 . G G . 207 VAL CG1  1 1 
        4  47475 7 2  40 VAL CG2  C  -6.486  -6.318  28.582 1.00 . G G . 207 VAL CG2  1 1 
        4  47476 7 2  40 VAL H    H -10.505  -7.232  27.912 1.00 . G G . 207 VAL H    1 1 
        4  47477 7 2  40 VAL HA   H  -7.923  -8.573  27.635 1.00 . G G . 207 VAL HA   1 1 
        4  47478 7 2  40 VAL HB   H  -7.942  -6.240  27.002 1.00 . G G . 207 VAL HB   1 1 
        4  47479 7 2  40 VAL HG11 H  -8.942  -5.526  29.781 1.00 . G G . 207 VAL HG11 1 1 
        4  47480 7 2  40 VAL HG12 H  -9.859  -5.416  28.280 1.00 . G G . 207 VAL HG12 1 1 
        4  47481 7 2  40 VAL HG13 H  -8.464  -4.365  28.535 1.00 . G G . 207 VAL HG13 1 1 
        4  47482 7 2  40 VAL HG21 H  -6.449  -6.516  29.646 1.00 . G G . 207 VAL HG21 1 1 
        4  47483 7 2  40 VAL HG22 H  -6.106  -5.319  28.395 1.00 . G G . 207 VAL HG22 1 1 
        4  47484 7 2  40 VAL HG23 H  -5.861  -7.032  28.065 1.00 . G G . 207 VAL HG23 1 1 
        4  47485 7 2  40 VAL N    N  -9.925  -8.017  27.811 1.00 . G G . 207 VAL N    1 1 
        4  47486 7 2  40 VAL O    O  -7.585  -9.301  30.025 1.00 . G G . 207 VAL O    1 1 
        4  47487 7 2  40 VAL OXT  O  -9.175  -7.925  30.605 1.00 . G G . 207 VAL OXT  1 1 
        4  47488 8 2   1 LYS C    C   2.740  21.797  43.456 1.00 . H H . 168 LYS C    1 1 
        4  47489 8 2   1 LYS CA   C   1.395  22.210  44.073 1.00 . H H . 168 LYS CA   1 1 
        4  47490 8 2   1 LYS CB   C   1.478  22.238  45.625 1.00 . H H . 168 LYS CB   1 1 
        4  47491 8 2   1 LYS CD   C  -0.182  24.192  45.993 1.00 . H H . 168 LYS CD   1 1 
        4  47492 8 2   1 LYS CE   C  -1.465  24.651  46.709 1.00 . H H . 168 LYS CE   1 1 
        4  47493 8 2   1 LYS CG   C   0.188  22.725  46.329 1.00 . H H . 168 LYS CG   1 1 
        4  47494 8 2   1 LYS H1   H  -0.575  21.538  44.060 1.00 . H H . 168 LYS H1   1 1 
        4  47495 8 2   1 LYS H2   H   0.574  20.310  43.916 1.00 . H H . 168 LYS H2   1 1 
        4  47496 8 2   1 LYS H3   H   0.240  21.308  42.600 1.00 . H H . 168 LYS H3   1 1 
        4  47497 8 2   1 LYS HA   H   1.137  23.200  43.710 1.00 . H H . 168 LYS HA   1 1 
        4  47498 8 2   1 LYS HB2  H   1.695  21.235  45.981 1.00 . H H . 168 LYS HB2  1 1 
        4  47499 8 2   1 LYS HB3  H   2.294  22.889  45.925 1.00 . H H . 168 LYS HB3  1 1 
        4  47500 8 2   1 LYS HD2  H   0.634  24.841  46.294 1.00 . H H . 168 LYS HD2  1 1 
        4  47501 8 2   1 LYS HD3  H  -0.329  24.285  44.921 1.00 . H H . 168 LYS HD3  1 1 
        4  47502 8 2   1 LYS HE2  H  -2.297  24.042  46.375 1.00 . H H . 168 LYS HE2  1 1 
        4  47503 8 2   1 LYS HE3  H  -1.340  24.527  47.779 1.00 . H H . 168 LYS HE3  1 1 
        4  47504 8 2   1 LYS HG2  H  -0.632  22.083  46.028 1.00 . H H . 168 LYS HG2  1 1 
        4  47505 8 2   1 LYS HG3  H   0.326  22.637  47.403 1.00 . H H . 168 LYS HG3  1 1 
        4  47506 8 2   1 LYS HZ1  H  -1.821  26.235  45.402 1.00 . H H . 168 LYS HZ1  1 1 
        4  47507 8 2   1 LYS HZ2  H  -1.046  26.694  46.828 1.00 . H H . 168 LYS HZ2  1 1 
        4  47508 8 2   1 LYS HZ3  H  -2.693  26.333  46.840 1.00 . H H . 168 LYS HZ3  1 1 
        4  47509 8 2   1 LYS N    N   0.332  21.280  43.634 1.00 . H H . 168 LYS N    1 1 
        4  47510 8 2   1 LYS NZ   N  -1.776  26.075  46.427 1.00 . H H . 168 LYS NZ   1 1 
        4  47511 8 2   1 LYS O    O   2.917  20.638  43.059 1.00 . H H . 168 LYS O    1 1 
        4  47512 8 2   2 GLY C    C   5.135  22.654  41.359 1.00 . H H . 169 GLY C    1 1 
        4  47513 8 2   2 GLY CA   C   5.023  22.532  42.874 1.00 . H H . 169 GLY CA   1 1 
        4  47514 8 2   2 GLY H    H   3.420  23.676  43.637 1.00 . H H . 169 GLY H    1 1 
        4  47515 8 2   2 GLY HA2  H   5.680  23.261  43.332 1.00 . H H . 169 GLY HA2  1 1 
        4  47516 8 2   2 GLY HA3  H   5.355  21.543  43.178 1.00 . H H . 169 GLY HA3  1 1 
        4  47517 8 2   2 GLY N    N   3.669  22.767  43.369 1.00 . H H . 169 GLY N    1 1 
        4  47518 8 2   2 GLY O    O   5.214  21.643  40.650 1.00 . H H . 169 GLY O    1 1 
        4  47519 8 2   3 LYS C    C   6.922  24.159  39.190 1.00 . H H . 170 LYS C    1 1 
        4  47520 8 2   3 LYS CA   C   5.399  24.196  39.425 1.00 . H H . 170 LYS CA   1 1 
        4  47521 8 2   3 LYS CB   C   4.804  25.574  38.997 1.00 . H H . 170 LYS CB   1 1 
        4  47522 8 2   3 LYS CD   C   2.715  27.028  38.630 1.00 . H H . 170 LYS CD   1 1 
        4  47523 8 2   3 LYS CE   C   1.185  27.124  38.759 1.00 . H H . 170 LYS CE   1 1 
        4  47524 8 2   3 LYS CG   C   3.268  25.670  39.110 1.00 . H H . 170 LYS CG   1 1 
        4  47525 8 2   3 LYS H    H   4.915  24.652  41.451 1.00 . H H . 170 LYS H    1 1 
        4  47526 8 2   3 LYS HA   H   4.938  23.413  38.822 1.00 . H H . 170 LYS HA   1 1 
        4  47527 8 2   3 LYS HB2  H   5.240  26.349  39.620 1.00 . H H . 170 LYS HB2  1 1 
        4  47528 8 2   3 LYS HB3  H   5.081  25.769  37.964 1.00 . H H . 170 LYS HB3  1 1 
        4  47529 8 2   3 LYS HD2  H   3.163  27.823  39.218 1.00 . H H . 170 LYS HD2  1 1 
        4  47530 8 2   3 LYS HD3  H   2.986  27.167  37.587 1.00 . H H . 170 LYS HD3  1 1 
        4  47531 8 2   3 LYS HE2  H   0.728  26.294  38.231 1.00 . H H . 170 LYS HE2  1 1 
        4  47532 8 2   3 LYS HE3  H   0.911  27.073  39.807 1.00 . H H . 170 LYS HE3  1 1 
        4  47533 8 2   3 LYS HG2  H   2.823  24.883  38.512 1.00 . H H . 170 LYS HG2  1 1 
        4  47534 8 2   3 LYS HG3  H   2.988  25.524  40.147 1.00 . H H . 170 LYS HG3  1 1 
        4  47535 8 2   3 LYS HZ1  H   1.097  29.208  38.662 1.00 . H H . 170 LYS HZ1  1 1 
        4  47536 8 2   3 LYS HZ2  H  -0.364  28.446  38.299 1.00 . H H . 170 LYS HZ2  1 1 
        4  47537 8 2   3 LYS HZ3  H   0.888  28.443  37.171 1.00 . H H . 170 LYS HZ3  1 1 
        4  47538 8 2   3 LYS N    N   5.120  23.904  40.850 1.00 . H H . 170 LYS N    1 1 
        4  47539 8 2   3 LYS NZ   N   0.664  28.393  38.186 1.00 . H H . 170 LYS NZ   1 1 
        4  47540 8 2   3 LYS O    O   7.580  25.204  39.127 1.00 . H H . 170 LYS O    1 1 
        4  47541 8 2   4 SER C    C   9.176  21.353  38.323 1.00 . H H . 171 SER C    1 1 
        4  47542 8 2   4 SER CA   C   8.920  22.715  38.991 1.00 . H H . 171 SER CA   1 1 
        4  47543 8 2   4 SER CB   C   9.594  22.816  40.388 1.00 . H H . 171 SER CB   1 1 
        4  47544 8 2   4 SER H    H   6.885  22.155  39.168 1.00 . H H . 171 SER H    1 1 
        4  47545 8 2   4 SER HA   H   9.327  23.488  38.344 1.00 . H H . 171 SER HA   1 1 
        4  47546 8 2   4 SER HB2  H   9.364  23.776  40.833 1.00 . H H . 171 SER HB2  1 1 
        4  47547 8 2   4 SER HB3  H   9.212  22.031  41.030 1.00 . H H . 171 SER HB3  1 1 
        4  47548 8 2   4 SER HG   H  11.234  21.768  40.100 1.00 . H H . 171 SER HG   1 1 
        4  47549 8 2   4 SER N    N   7.476  22.938  39.122 1.00 . H H . 171 SER N    1 1 
        4  47550 8 2   4 SER O    O   9.857  20.487  38.877 1.00 . H H . 171 SER O    1 1 
        4  47551 8 2   4 SER OG   O  11.009  22.685  40.305 1.00 . H H . 171 SER OG   1 1 
        4  47552 8 2   5 ALA C    C   8.147  20.255  34.912 1.00 . H H . 172 ALA C    1 1 
        4  47553 8 2   5 ALA CA   C   8.776  19.992  36.281 1.00 . H H . 172 ALA CA   1 1 
        4  47554 8 2   5 ALA CB   C   8.157  18.726  36.917 1.00 . H H . 172 ALA CB   1 1 
        4  47555 8 2   5 ALA H    H   7.999  21.890  36.805 1.00 . H H . 172 ALA H    1 1 
        4  47556 8 2   5 ALA HA   H   9.847  19.829  36.158 1.00 . H H . 172 ALA HA   1 1 
        4  47557 8 2   5 ALA HB1  H   7.092  18.865  37.046 1.00 . H H . 172 ALA HB1  1 1 
        4  47558 8 2   5 ALA HB2  H   8.609  18.542  37.885 1.00 . H H . 172 ALA HB2  1 1 
        4  47559 8 2   5 ALA HB3  H   8.332  17.871  36.277 1.00 . H H . 172 ALA HB3  1 1 
        4  47560 8 2   5 ALA N    N   8.590  21.181  37.135 1.00 . H H . 172 ALA N    1 1 
        4  47561 8 2   5 ALA O    O   7.082  20.887  34.841 1.00 . H H . 172 ALA O    1 1 
        4  47562 8 2   6 LEU C    C   9.082  18.930  31.539 1.00 . H H . 173 LEU C    1 1 
        4  47563 8 2   6 LEU CA   C   8.284  19.883  32.463 1.00 . H H . 173 LEU CA   1 1 
        4  47564 8 2   6 LEU CB   C   8.298  21.371  31.959 1.00 . H H . 173 LEU CB   1 1 
        4  47565 8 2   6 LEU CD1  C   7.102  23.308  30.762 1.00 . H H . 173 LEU CD1  1 1 
        4  47566 8 2   6 LEU CD2  C   7.213  21.017  29.661 1.00 . H H . 173 LEU CD2  1 1 
        4  47567 8 2   6 LEU CG   C   7.135  21.782  30.995 1.00 . H H . 173 LEU CG   1 1 
        4  47568 8 2   6 LEU H    H   9.672  19.330  33.977 1.00 . H H . 173 LEU H    1 1 
        4  47569 8 2   6 LEU HA   H   7.251  19.534  32.492 1.00 . H H . 173 LEU HA   1 1 
        4  47570 8 2   6 LEU HB2  H   8.252  22.018  32.832 1.00 . H H . 173 LEU HB2  1 1 
        4  47571 8 2   6 LEU HB3  H   9.245  21.565  31.460 1.00 . H H . 173 LEU HB3  1 1 
        4  47572 8 2   6 LEU HD11 H   6.265  23.558  30.124 1.00 . H H . 173 LEU HD11 1 1 
        4  47573 8 2   6 LEU HD12 H   8.021  23.632  30.287 1.00 . H H . 173 LEU HD12 1 1 
        4  47574 8 2   6 LEU HD13 H   6.990  23.819  31.708 1.00 . H H . 173 LEU HD13 1 1 
        4  47575 8 2   6 LEU HD21 H   7.113  19.954  29.846 1.00 . H H . 173 LEU HD21 1 1 
        4  47576 8 2   6 LEU HD22 H   8.163  21.207  29.179 1.00 . H H . 173 LEU HD22 1 1 
        4  47577 8 2   6 LEU HD23 H   6.411  21.335  29.009 1.00 . H H . 173 LEU HD23 1 1 
        4  47578 8 2   6 LEU HG   H   6.191  21.518  31.462 1.00 . H H . 173 LEU HG   1 1 
        4  47579 8 2   6 LEU N    N   8.808  19.778  33.836 1.00 . H H . 173 LEU N    1 1 
        4  47580 8 2   6 LEU O    O   8.540  17.930  31.050 1.00 . H H . 173 LEU O    1 1 
        4  47581 8 2   7 MET C    C  12.029  17.432  31.393 1.00 . H H . 174 MET C    1 1 
        4  47582 8 2   7 MET CA   C  11.265  18.405  30.482 1.00 . H H . 174 MET CA   1 1 
        4  47583 8 2   7 MET CB   C  12.228  19.279  29.636 1.00 . H H . 174 MET CB   1 1 
        4  47584 8 2   7 MET CE   C   9.216  18.751  27.680 1.00 . H H . 174 MET CE   1 1 
        4  47585 8 2   7 MET CG   C  11.559  20.125  28.535 1.00 . H H . 174 MET CG   1 1 
        4  47586 8 2   7 MET H    H  10.727  20.077  31.683 1.00 . H H . 174 MET H    1 1 
        4  47587 8 2   7 MET HA   H  10.650  17.818  29.798 1.00 . H H . 174 MET HA   1 1 
        4  47588 8 2   7 MET HB2  H  12.758  19.953  30.300 1.00 . H H . 174 MET HB2  1 1 
        4  47589 8 2   7 MET HB3  H  12.954  18.632  29.158 1.00 . H H . 174 MET HB3  1 1 
        4  47590 8 2   7 MET HE1  H   8.651  19.668  27.797 1.00 . H H . 174 MET HE1  1 1 
        4  47591 8 2   7 MET HE2  H   9.238  18.222  28.624 1.00 . H H . 174 MET HE2  1 1 
        4  47592 8 2   7 MET HE3  H   8.744  18.133  26.933 1.00 . H H . 174 MET HE3  1 1 
        4  47593 8 2   7 MET HG2  H  10.752  20.695  28.974 1.00 . H H . 174 MET HG2  1 1 
        4  47594 8 2   7 MET HG3  H  12.292  20.815  28.134 1.00 . H H . 174 MET HG3  1 1 
        4  47595 8 2   7 MET N    N  10.367  19.249  31.298 1.00 . H H . 174 MET N    1 1 
        4  47596 8 2   7 MET O    O  13.084  17.766  31.942 1.00 . H H . 174 MET O    1 1 
        4  47597 8 2   7 MET SD   S  10.895  19.142  27.159 1.00 . H H . 174 MET SD   1 1 
        4  47598 8 2   8 PHE C    C  13.031  14.315  31.874 1.00 . H H . 175 PHE C    1 1 
        4  47599 8 2   8 PHE CA   C  11.953  15.215  32.511 1.00 . H H . 175 PHE CA   1 1 
        4  47600 8 2   8 PHE CB   C  10.756  14.355  33.035 1.00 . H H . 175 PHE CB   1 1 
        4  47601 8 2   8 PHE CD1  C   9.911  13.606  30.722 1.00 . H H . 175 PHE CD1  1 1 
        4  47602 8 2   8 PHE CD2  C   9.995  11.968  32.469 1.00 . H H . 175 PHE CD2  1 1 
        4  47603 8 2   8 PHE CE1  C   9.439  12.645  29.849 1.00 . H H . 175 PHE CE1  1 1 
        4  47604 8 2   8 PHE CE2  C   9.512  11.010  31.591 1.00 . H H . 175 PHE CE2  1 1 
        4  47605 8 2   8 PHE CG   C  10.204  13.290  32.055 1.00 . H H . 175 PHE CG   1 1 
        4  47606 8 2   8 PHE CZ   C   9.239  11.348  30.280 1.00 . H H . 175 PHE CZ   1 1 
        4  47607 8 2   8 PHE H    H  10.652  16.033  31.045 1.00 . H H . 175 PHE H    1 1 
        4  47608 8 2   8 PHE HA   H  12.400  15.731  33.355 1.00 . H H . 175 PHE HA   1 1 
        4  47609 8 2   8 PHE HB2  H  11.070  13.847  33.940 1.00 . H H . 175 PHE HB2  1 1 
        4  47610 8 2   8 PHE HB3  H   9.936  15.018  33.293 1.00 . H H . 175 PHE HB3  1 1 
        4  47611 8 2   8 PHE HD1  H  10.062  14.621  30.372 1.00 . H H . 175 PHE HD1  1 1 
        4  47612 8 2   8 PHE HD2  H  10.203  11.694  33.495 1.00 . H H . 175 PHE HD2  1 1 
        4  47613 8 2   8 PHE HE1  H   9.222  12.909  28.820 1.00 . H H . 175 PHE HE1  1 1 
        4  47614 8 2   8 PHE HE2  H   9.357   9.994  31.928 1.00 . H H . 175 PHE HE2  1 1 
        4  47615 8 2   8 PHE HZ   H   8.871  10.600  29.591 1.00 . H H . 175 PHE HZ   1 1 
        4  47616 8 2   8 PHE N    N  11.454  16.237  31.566 1.00 . H H . 175 PHE N    1 1 
        4  47617 8 2   8 PHE O    O  13.416  14.495  30.709 1.00 . H H . 175 PHE O    1 1 
        4  47618 8 2   9 ASN C    C  13.753  10.917  32.649 1.00 . H H . 176 ASN C    1 1 
        4  47619 8 2   9 ASN CA   C  14.376  12.253  32.218 1.00 . H H . 176 ASN CA   1 1 
        4  47620 8 2   9 ASN CB   C  15.795  12.426  32.825 1.00 . H H . 176 ASN CB   1 1 
        4  47621 8 2   9 ASN CG   C  16.749  11.276  32.476 1.00 . H H . 176 ASN CG   1 1 
        4  47622 8 2   9 ASN H    H  13.221  13.346  33.610 1.00 . H H . 176 ASN H    1 1 
        4  47623 8 2   9 ASN HA   H  14.443  12.278  31.130 1.00 . H H . 176 ASN HA   1 1 
        4  47624 8 2   9 ASN HB2  H  16.224  13.348  32.452 1.00 . H H . 176 ASN HB2  1 1 
        4  47625 8 2   9 ASN HB3  H  15.717  12.496  33.905 1.00 . H H . 176 ASN HB3  1 1 
        4  47626 8 2   9 ASN HD21 H  16.254  10.291  34.134 1.00 . H H . 176 ASN HD21 1 1 
        4  47627 8 2   9 ASN HD22 H  17.412   9.516  33.115 1.00 . H H . 176 ASN HD22 1 1 
        4  47628 8 2   9 ASN N    N  13.493  13.339  32.667 1.00 . H H . 176 ASN N    1 1 
        4  47629 8 2   9 ASN ND2  N  16.811  10.258  33.328 1.00 . H H . 176 ASN ND2  1 1 
        4  47630 8 2   9 ASN O    O  13.243  10.806  33.774 1.00 . H H . 176 ASN O    1 1 
        4  47631 8 2   9 ASN OD1  O  17.426  11.306  31.449 1.00 . H H . 176 ASN OD1  1 1 
        4  47632 8 2  10 LEU C    C  14.237   7.857  33.030 1.00 . H H . 177 LEU C    1 1 
        4  47633 8 2  10 LEU CA   C  13.282   8.562  32.036 1.00 . H H . 177 LEU CA   1 1 
        4  47634 8 2  10 LEU CB   C  13.107   7.727  30.723 1.00 . H H . 177 LEU CB   1 1 
        4  47635 8 2  10 LEU CD1  C  12.231   9.503  29.042 1.00 . H H . 177 LEU CD1  1 1 
        4  47636 8 2  10 LEU CD2  C  11.619   7.034  28.732 1.00 . H H . 177 LEU CD2  1 1 
        4  47637 8 2  10 LEU CG   C  11.945   8.159  29.754 1.00 . H H . 177 LEU CG   1 1 
        4  47638 8 2  10 LEU H    H  14.182  10.094  30.873 1.00 . H H . 177 LEU H    1 1 
        4  47639 8 2  10 LEU HA   H  12.305   8.670  32.508 1.00 . H H . 177 LEU HA   1 1 
        4  47640 8 2  10 LEU HB2  H  14.040   7.764  30.173 1.00 . H H . 177 LEU HB2  1 1 
        4  47641 8 2  10 LEU HB3  H  12.933   6.694  31.011 1.00 . H H . 177 LEU HB3  1 1 
        4  47642 8 2  10 LEU HD11 H  11.387   9.772  28.417 1.00 . H H . 177 LEU HD11 1 1 
        4  47643 8 2  10 LEU HD12 H  13.118   9.418  28.425 1.00 . H H . 177 LEU HD12 1 1 
        4  47644 8 2  10 LEU HD13 H  12.384  10.278  29.780 1.00 . H H . 177 LEU HD13 1 1 
        4  47645 8 2  10 LEU HD21 H  12.486   6.823  28.117 1.00 . H H . 177 LEU HD21 1 1 
        4  47646 8 2  10 LEU HD22 H  10.797   7.340  28.098 1.00 . H H . 177 LEU HD22 1 1 
        4  47647 8 2  10 LEU HD23 H  11.331   6.136  29.264 1.00 . H H . 177 LEU HD23 1 1 
        4  47648 8 2  10 LEU HG   H  11.053   8.312  30.350 1.00 . H H . 177 LEU HG   1 1 
        4  47649 8 2  10 LEU N    N  13.790   9.917  31.752 1.00 . H H . 177 LEU N    1 1 
        4  47650 8 2  10 LEU O    O  15.272   7.310  32.633 1.00 . H H . 177 LEU O    1 1 
        4  47651 8 2  11 GLN C    C  14.489   5.913  35.613 1.00 . H H . 178 GLN C    1 1 
        4  47652 8 2  11 GLN CA   C  14.717   7.418  35.432 1.00 . H H . 178 GLN CA   1 1 
        4  47653 8 2  11 GLN CB   C  14.374   8.165  36.753 1.00 . H H . 178 GLN CB   1 1 
        4  47654 8 2  11 GLN CD   C  14.264  10.362  38.039 1.00 . H H . 178 GLN CD   1 1 
        4  47655 8 2  11 GLN CG   C  14.609   9.686  36.713 1.00 . H H . 178 GLN CG   1 1 
        4  47656 8 2  11 GLN H    H  13.043   8.382  34.552 1.00 . H H . 178 GLN H    1 1 
        4  47657 8 2  11 GLN HA   H  15.764   7.592  35.196 1.00 . H H . 178 GLN HA   1 1 
        4  47658 8 2  11 GLN HB2  H  13.327   7.994  36.988 1.00 . H H . 178 GLN HB2  1 1 
        4  47659 8 2  11 GLN HB3  H  14.977   7.750  37.556 1.00 . H H . 178 GLN HB3  1 1 
        4  47660 8 2  11 GLN HE21 H  12.373  10.590  37.475 1.00 . H H . 178 GLN HE21 1 1 
        4  47661 8 2  11 GLN HE22 H  12.767  11.181  39.049 1.00 . H H . 178 GLN HE22 1 1 
        4  47662 8 2  11 GLN HG2  H  15.653   9.875  36.484 1.00 . H H . 178 GLN HG2  1 1 
        4  47663 8 2  11 GLN HG3  H  13.993  10.117  35.930 1.00 . H H . 178 GLN HG3  1 1 
        4  47664 8 2  11 GLN N    N  13.894   7.943  34.328 1.00 . H H . 178 GLN N    1 1 
        4  47665 8 2  11 GLN NE2  N  13.009  10.753  38.202 1.00 . H H . 178 GLN NE2  1 1 
        4  47666 8 2  11 GLN O    O  15.410   5.104  35.441 1.00 . H H . 178 GLN O    1 1 
        4  47667 8 2  11 GLN OE1  O  15.113  10.504  38.919 1.00 . H H . 178 GLN OE1  1 1 
        4  47668 8 2  12 GLU C    C  11.453   3.840  35.770 1.00 . H H . 179 GLU C    1 1 
        4  47669 8 2  12 GLU CA   C  12.857   4.171  36.326 1.00 . H H . 179 GLU CA   1 1 
        4  47670 8 2  12 GLU CB   C  12.861   3.974  37.878 1.00 . H H . 179 GLU CB   1 1 
        4  47671 8 2  12 GLU CD   C  14.183   3.869  40.078 1.00 . H H . 179 GLU CD   1 1 
        4  47672 8 2  12 GLU CG   C  14.224   4.179  38.573 1.00 . H H . 179 GLU CG   1 1 
        4  47673 8 2  12 GLU H    H  12.548   6.243  35.971 1.00 . H H . 179 GLU H    1 1 
        4  47674 8 2  12 GLU HA   H  13.574   3.490  35.878 1.00 . H H . 179 GLU HA   1 1 
        4  47675 8 2  12 GLU HB2  H  12.154   4.670  38.320 1.00 . H H . 179 GLU HB2  1 1 
        4  47676 8 2  12 GLU HB3  H  12.523   2.964  38.094 1.00 . H H . 179 GLU HB3  1 1 
        4  47677 8 2  12 GLU HG2  H  14.958   3.533  38.099 1.00 . H H . 179 GLU HG2  1 1 
        4  47678 8 2  12 GLU HG3  H  14.530   5.211  38.433 1.00 . H H . 179 GLU HG3  1 1 
        4  47679 8 2  12 GLU N    N  13.245   5.552  35.967 1.00 . H H . 179 GLU N    1 1 
        4  47680 8 2  12 GLU O    O  10.625   4.752  35.606 1.00 . H H . 179 GLU O    1 1 
        4  47681 8 2  12 GLU OE1  O  13.903   4.784  40.881 1.00 . H H . 179 GLU OE1  1 1 
        4  47682 8 2  12 GLU OE2  O  14.395   2.698  40.462 1.00 . H H . 179 GLU OE2  1 1 
        4  47683 8 2  13 PRO C    C   8.856   2.095  36.356 1.00 . H H . 180 PRO C    1 1 
        4  47684 8 2  13 PRO CA   C   9.791   2.078  35.124 1.00 . H H . 180 PRO CA   1 1 
        4  47685 8 2  13 PRO CB   C  10.008   0.640  34.590 1.00 . H H . 180 PRO CB   1 1 
        4  47686 8 2  13 PRO CD   C  12.130   1.387  35.425 1.00 . H H . 180 PRO CD   1 1 
        4  47687 8 2  13 PRO CG   C  11.252   0.161  35.274 1.00 . H H . 180 PRO CG   1 1 
        4  47688 8 2  13 PRO HA   H   9.362   2.697  34.342 1.00 . H H . 180 PRO HA   1 1 
        4  47689 8 2  13 PRO HB2  H   9.158   0.006  34.828 1.00 . H H . 180 PRO HB2  1 1 
        4  47690 8 2  13 PRO HB3  H  10.159   0.659  33.516 1.00 . H H . 180 PRO HB3  1 1 
        4  47691 8 2  13 PRO HD2  H  12.707   1.331  36.342 1.00 . H H . 180 PRO HD2  1 1 
        4  47692 8 2  13 PRO HD3  H  12.796   1.487  34.574 1.00 . H H . 180 PRO HD3  1 1 
        4  47693 8 2  13 PRO HG2  H  11.003  -0.260  36.247 1.00 . H H . 180 PRO HG2  1 1 
        4  47694 8 2  13 PRO HG3  H  11.749  -0.585  34.665 1.00 . H H . 180 PRO HG3  1 1 
        4  47695 8 2  13 PRO N    N  11.159   2.526  35.472 1.00 . H H . 180 PRO N    1 1 
        4  47696 8 2  13 PRO O    O   9.309   1.994  37.501 1.00 . H H . 180 PRO O    1 1 
        4  47697 8 2  14 TYR C    C   5.779   0.954  37.216 1.00 . H H . 181 TYR C    1 1 
        4  47698 8 2  14 TYR CA   C   6.510   2.305  37.134 1.00 . H H . 181 TYR CA   1 1 
        4  47699 8 2  14 TYR CB   C   5.522   3.454  36.803 1.00 . H H . 181 TYR CB   1 1 
        4  47700 8 2  14 TYR CD1  C   6.713   5.590  37.578 1.00 . H H . 181 TYR CD1  1 1 
        4  47701 8 2  14 TYR CD2  C   6.431   5.260  35.222 1.00 . H H . 181 TYR CD2  1 1 
        4  47702 8 2  14 TYR CE1  C   7.364   6.789  37.331 1.00 . H H . 181 TYR CE1  1 1 
        4  47703 8 2  14 TYR CE2  C   7.080   6.458  34.975 1.00 . H H . 181 TYR CE2  1 1 
        4  47704 8 2  14 TYR CG   C   6.228   4.798  36.530 1.00 . H H . 181 TYR CG   1 1 
        4  47705 8 2  14 TYR CZ   C   7.543   7.219  36.031 1.00 . H H . 181 TYR CZ   1 1 
        4  47706 8 2  14 TYR H    H   7.282   2.338  35.165 1.00 . H H . 181 TYR H    1 1 
        4  47707 8 2  14 TYR HA   H   6.981   2.514  38.095 1.00 . H H . 181 TYR HA   1 1 
        4  47708 8 2  14 TYR HB2  H   4.940   3.187  35.925 1.00 . H H . 181 TYR HB2  1 1 
        4  47709 8 2  14 TYR HB3  H   4.842   3.595  37.639 1.00 . H H . 181 TYR HB3  1 1 
        4  47710 8 2  14 TYR HD1  H   6.573   5.259  38.598 1.00 . H H . 181 TYR HD1  1 1 
        4  47711 8 2  14 TYR HD2  H   6.071   4.663  34.392 1.00 . H H . 181 TYR HD2  1 1 
        4  47712 8 2  14 TYR HE1  H   7.731   7.383  38.158 1.00 . H H . 181 TYR HE1  1 1 
        4  47713 8 2  14 TYR HE2  H   7.220   6.794  33.955 1.00 . H H . 181 TYR HE2  1 1 
        4  47714 8 2  14 TYR HH   H   7.691   8.936  35.151 1.00 . H H . 181 TYR HH   1 1 
        4  47715 8 2  14 TYR N    N   7.556   2.246  36.097 1.00 . H H . 181 TYR N    1 1 
        4  47716 8 2  14 TYR O    O   5.670   0.356  38.292 1.00 . H H . 181 TYR O    1 1 
        4  47717 8 2  14 TYR OH   O   8.193   8.418  35.787 1.00 . H H . 181 TYR OH   1 1 
        4  47718 8 2  15 PHE C    C   5.017  -1.556  34.645 1.00 . H H . 182 PHE C    1 1 
        4  47719 8 2  15 PHE CA   C   4.556  -0.806  35.912 1.00 . H H . 182 PHE CA   1 1 
        4  47720 8 2  15 PHE CB   C   3.014  -0.562  35.873 1.00 . H H . 182 PHE CB   1 1 
        4  47721 8 2  15 PHE CD1  C   2.237   1.296  37.448 1.00 . H H . 182 PHE CD1  1 1 
        4  47722 8 2  15 PHE CD2  C   2.080  -0.971  38.205 1.00 . H H . 182 PHE CD2  1 1 
        4  47723 8 2  15 PHE CE1  C   1.730   1.734  38.657 1.00 . H H . 182 PHE CE1  1 1 
        4  47724 8 2  15 PHE CE2  C   1.568  -0.531  39.414 1.00 . H H . 182 PHE CE2  1 1 
        4  47725 8 2  15 PHE CG   C   2.428  -0.068  37.201 1.00 . H H . 182 PHE CG   1 1 
        4  47726 8 2  15 PHE CZ   C   1.390   0.820  39.638 1.00 . H H . 182 PHE CZ   1 1 
        4  47727 8 2  15 PHE H    H   5.430   1.012  35.242 1.00 . H H . 182 PHE H    1 1 
        4  47728 8 2  15 PHE HA   H   4.794  -1.428  36.771 1.00 . H H . 182 PHE HA   1 1 
        4  47729 8 2  15 PHE HB2  H   2.794   0.174  35.107 1.00 . H H . 182 PHE HB2  1 1 
        4  47730 8 2  15 PHE HB3  H   2.510  -1.490  35.610 1.00 . H H . 182 PHE HB3  1 1 
        4  47731 8 2  15 PHE HD1  H   2.500   2.018  36.683 1.00 . H H . 182 PHE HD1  1 1 
        4  47732 8 2  15 PHE HD2  H   2.217  -2.031  38.036 1.00 . H H . 182 PHE HD2  1 1 
        4  47733 8 2  15 PHE HE1  H   1.589   2.790  38.833 1.00 . H H . 182 PHE HE1  1 1 
        4  47734 8 2  15 PHE HE2  H   1.302  -1.247  40.182 1.00 . H H . 182 PHE HE2  1 1 
        4  47735 8 2  15 PHE HZ   H   0.987   1.164  40.583 1.00 . H H . 182 PHE HZ   1 1 
        4  47736 8 2  15 PHE N    N   5.289   0.479  36.051 1.00 . H H . 182 PHE N    1 1 
        4  47737 8 2  15 PHE O    O   5.781  -1.021  33.830 1.00 . H H . 182 PHE O    1 1 
        4  47738 8 2  16 THR C    C   3.989  -3.169  32.115 1.00 . H H . 183 THR C    1 1 
        4  47739 8 2  16 THR CA   C   4.811  -3.653  33.327 1.00 . H H . 183 THR CA   1 1 
        4  47740 8 2  16 THR CB   C   4.463  -5.149  33.641 1.00 . H H . 183 THR CB   1 1 
        4  47741 8 2  16 THR CG2  C   5.438  -5.765  34.662 1.00 . H H . 183 THR CG2  1 1 
        4  47742 8 2  16 THR H    H   3.980  -3.174  35.211 1.00 . H H . 183 THR H    1 1 
        4  47743 8 2  16 THR HA   H   5.872  -3.589  33.091 1.00 . H H . 183 THR HA   1 1 
        4  47744 8 2  16 THR HB   H   4.525  -5.723  32.719 1.00 . H H . 183 THR HB   1 1 
        4  47745 8 2  16 THR HG1  H   2.516  -4.784  33.556 1.00 . H H . 183 THR HG1  1 1 
        4  47746 8 2  16 THR HG21 H   5.387  -5.217  35.595 1.00 . H H . 183 THR HG21 1 1 
        4  47747 8 2  16 THR HG22 H   6.449  -5.720  34.277 1.00 . H H . 183 THR HG22 1 1 
        4  47748 8 2  16 THR HG23 H   5.173  -6.799  34.840 1.00 . H H . 183 THR HG23 1 1 
        4  47749 8 2  16 THR N    N   4.543  -2.806  34.501 1.00 . H H . 183 THR N    1 1 
        4  47750 8 2  16 THR O    O   2.873  -2.656  32.285 1.00 . H H . 183 THR O    1 1 
        4  47751 8 2  16 THR OG1  O   3.119  -5.246  34.151 1.00 . H H . 183 THR OG1  1 1 
        4  47752 8 2  17 TRP C    C   3.484  -4.228  28.856 1.00 . H H . 184 TRP C    1 1 
        4  47753 8 2  17 TRP CA   C   3.896  -2.953  29.637 1.00 . H H . 184 TRP CA   1 1 
        4  47754 8 2  17 TRP CB   C   4.856  -2.105  28.762 1.00 . H H . 184 TRP CB   1 1 
        4  47755 8 2  17 TRP CD1  C   6.660  -0.937  30.205 1.00 . H H . 184 TRP CD1  1 1 
        4  47756 8 2  17 TRP CD2  C   5.093   0.456  29.413 1.00 . H H . 184 TRP CD2  1 1 
        4  47757 8 2  17 TRP CE2  C   6.019   1.197  30.163 1.00 . H H . 184 TRP CE2  1 1 
        4  47758 8 2  17 TRP CE3  C   4.024   1.129  28.822 1.00 . H H . 184 TRP CE3  1 1 
        4  47759 8 2  17 TRP CG   C   5.515  -0.919  29.449 1.00 . H H . 184 TRP CG   1 1 
        4  47760 8 2  17 TRP CH2  C   4.856   3.204  29.745 1.00 . H H . 184 TRP CH2  1 1 
        4  47761 8 2  17 TRP CZ2  C   5.912   2.574  30.334 1.00 . H H . 184 TRP CZ2  1 1 
        4  47762 8 2  17 TRP CZ3  C   3.915   2.494  28.993 1.00 . H H . 184 TRP CZ3  1 1 
        4  47763 8 2  17 TRP H    H   5.434  -3.759  30.852 1.00 . H H . 184 TRP H    1 1 
        4  47764 8 2  17 TRP HA   H   3.005  -2.364  29.860 1.00 . H H . 184 TRP HA   1 1 
        4  47765 8 2  17 TRP HB2  H   5.650  -2.745  28.393 1.00 . H H . 184 TRP HB2  1 1 
        4  47766 8 2  17 TRP HB3  H   4.301  -1.726  27.908 1.00 . H H . 184 TRP HB3  1 1 
        4  47767 8 2  17 TRP HD1  H   7.233  -1.827  30.426 1.00 . H H . 184 TRP HD1  1 1 
        4  47768 8 2  17 TRP HE1  H   7.729   0.571  31.195 1.00 . H H . 184 TRP HE1  1 1 
        4  47769 8 2  17 TRP HE3  H   3.286   0.596  28.240 1.00 . H H . 184 TRP HE3  1 1 
        4  47770 8 2  17 TRP HH2  H   4.732   4.275  29.851 1.00 . H H . 184 TRP HH2  1 1 
        4  47771 8 2  17 TRP HZ2  H   6.633   3.137  30.913 1.00 . H H . 184 TRP HZ2  1 1 
        4  47772 8 2  17 TRP HZ3  H   3.090   3.029  28.539 1.00 . H H . 184 TRP HZ3  1 1 
        4  47773 8 2  17 TRP N    N   4.546  -3.344  30.903 1.00 . H H . 184 TRP N    1 1 
        4  47774 8 2  17 TRP NE1  N   6.959   0.328  30.637 1.00 . H H . 184 TRP NE1  1 1 
        4  47775 8 2  17 TRP O    O   4.305  -4.790  28.119 1.00 . H H . 184 TRP O    1 1 
        4  47776 8 2  18 PRO C    C   1.200  -5.673  26.939 1.00 . H H . 185 PRO C    1 1 
        4  47777 8 2  18 PRO CA   C   1.776  -5.968  28.348 1.00 . H H . 185 PRO CA   1 1 
        4  47778 8 2  18 PRO CB   C   0.688  -6.526  29.324 1.00 . H H . 185 PRO CB   1 1 
        4  47779 8 2  18 PRO CD   C   1.158  -4.216  29.892 1.00 . H H . 185 PRO CD   1 1 
        4  47780 8 2  18 PRO CG   C   0.533  -5.487  30.416 1.00 . H H . 185 PRO CG   1 1 
        4  47781 8 2  18 PRO HA   H   2.587  -6.692  28.261 1.00 . H H . 185 PRO HA   1 1 
        4  47782 8 2  18 PRO HB2  H  -0.254  -6.680  28.799 1.00 . H H . 185 PRO HB2  1 1 
        4  47783 8 2  18 PRO HB3  H   1.017  -7.465  29.750 1.00 . H H . 185 PRO HB3  1 1 
        4  47784 8 2  18 PRO HD2  H   0.441  -3.640  29.311 1.00 . H H . 185 PRO HD2  1 1 
        4  47785 8 2  18 PRO HD3  H   1.556  -3.619  30.701 1.00 . H H . 185 PRO HD3  1 1 
        4  47786 8 2  18 PRO HG2  H  -0.520  -5.326  30.631 1.00 . H H . 185 PRO HG2  1 1 
        4  47787 8 2  18 PRO HG3  H   1.045  -5.805  31.319 1.00 . H H . 185 PRO HG3  1 1 
        4  47788 8 2  18 PRO N    N   2.232  -4.744  29.029 1.00 . H H . 185 PRO N    1 1 
        4  47789 8 2  18 PRO O    O   0.184  -4.976  26.804 1.00 . H H . 185 PRO O    1 1 
        4  47790 8 2  19 LEU C    C   0.480  -7.444  24.328 1.00 . H H . 186 LEU C    1 1 
        4  47791 8 2  19 LEU CA   C   1.368  -6.195  24.515 1.00 . H H . 186 LEU CA   1 1 
        4  47792 8 2  19 LEU CB   C   2.545  -6.193  23.484 1.00 . H H . 186 LEU CB   1 1 
        4  47793 8 2  19 LEU CD1  C   2.576  -3.637  23.080 1.00 . H H . 186 LEU CD1  1 1 
        4  47794 8 2  19 LEU CD2  C   4.296  -4.687  24.675 1.00 . H H . 186 LEU CD2  1 1 
        4  47795 8 2  19 LEU CG   C   3.432  -4.894  23.399 1.00 . H H . 186 LEU CG   1 1 
        4  47796 8 2  19 LEU H    H   2.756  -6.592  26.071 1.00 . H H . 186 LEU H    1 1 
        4  47797 8 2  19 LEU HA   H   0.758  -5.308  24.363 1.00 . H H . 186 LEU HA   1 1 
        4  47798 8 2  19 LEU HB2  H   3.194  -7.031  23.718 1.00 . H H . 186 LEU HB2  1 1 
        4  47799 8 2  19 LEU HB3  H   2.124  -6.372  22.496 1.00 . H H . 186 LEU HB3  1 1 
        4  47800 8 2  19 LEU HD11 H   2.033  -3.792  22.156 1.00 . H H . 186 LEU HD11 1 1 
        4  47801 8 2  19 LEU HD12 H   3.223  -2.776  22.963 1.00 . H H . 186 LEU HD12 1 1 
        4  47802 8 2  19 LEU HD13 H   1.875  -3.449  23.882 1.00 . H H . 186 LEU HD13 1 1 
        4  47803 8 2  19 LEU HD21 H   4.907  -3.801  24.562 1.00 . H H . 186 LEU HD21 1 1 
        4  47804 8 2  19 LEU HD22 H   4.944  -5.541  24.821 1.00 . H H . 186 LEU HD22 1 1 
        4  47805 8 2  19 LEU HD23 H   3.657  -4.573  25.545 1.00 . H H . 186 LEU HD23 1 1 
        4  47806 8 2  19 LEU HG   H   4.120  -5.016  22.569 1.00 . H H . 186 LEU HG   1 1 
        4  47807 8 2  19 LEU N    N   1.879  -6.188  25.899 1.00 . H H . 186 LEU N    1 1 
        4  47808 8 2  19 LEU O    O   0.301  -8.240  25.271 1.00 . H H . 186 LEU O    1 1 
        4  47809 8 2  20 ILE C    C  -0.038 -10.018  22.584 1.00 . H H . 187 ILE C    1 1 
        4  47810 8 2  20 ILE CA   C  -0.933  -8.779  22.816 1.00 . H H . 187 ILE CA   1 1 
        4  47811 8 2  20 ILE CB   C  -1.902  -8.560  21.571 1.00 . H H . 187 ILE CB   1 1 
        4  47812 8 2  20 ILE CD1  C  -2.051  -5.940  21.439 1.00 . H H . 187 ILE CD1  1 1 
        4  47813 8 2  20 ILE CG1  C  -2.782  -7.255  21.715 1.00 . H H . 187 ILE CG1  1 1 
        4  47814 8 2  20 ILE CG2  C  -2.800  -9.814  21.355 1.00 . H H . 187 ILE CG2  1 1 
        4  47815 8 2  20 ILE H    H   0.123  -6.980  22.410 1.00 . H H . 187 ILE H    1 1 
        4  47816 8 2  20 ILE HA   H  -1.559  -8.962  23.694 1.00 . H H . 187 ILE HA   1 1 
        4  47817 8 2  20 ILE HB   H  -1.279  -8.458  20.684 1.00 . H H . 187 ILE HB   1 1 
        4  47818 8 2  20 ILE HD11 H  -1.680  -5.940  20.423 1.00 . H H . 187 ILE HD11 1 1 
        4  47819 8 2  20 ILE HD12 H  -1.223  -5.833  22.126 1.00 . H H . 187 ILE HD12 1 1 
        4  47820 8 2  20 ILE HD13 H  -2.733  -5.113  21.573 1.00 . H H . 187 ILE HD13 1 1 
        4  47821 8 2  20 ILE HG12 H  -3.612  -7.302  21.019 1.00 . H H . 187 ILE HG12 1 1 
        4  47822 8 2  20 ILE HG13 H  -3.183  -7.202  22.723 1.00 . H H . 187 ILE HG13 1 1 
        4  47823 8 2  20 ILE HG21 H  -3.442  -9.666  20.492 1.00 . H H . 187 ILE HG21 1 1 
        4  47824 8 2  20 ILE HG22 H  -3.416  -9.986  22.229 1.00 . H H . 187 ILE HG22 1 1 
        4  47825 8 2  20 ILE HG23 H  -2.177 -10.682  21.186 1.00 . H H . 187 ILE HG23 1 1 
        4  47826 8 2  20 ILE N    N  -0.071  -7.625  23.117 1.00 . H H . 187 ILE N    1 1 
        4  47827 8 2  20 ILE O    O   0.506 -10.214  21.488 1.00 . H H . 187 ILE O    1 1 
        4  47828 8 2  21 ALA C    C  -0.024 -13.136  22.977 1.00 . H H . 188 ALA C    1 1 
        4  47829 8 2  21 ALA CA   C   0.890 -12.074  23.614 1.00 . H H . 188 ALA CA   1 1 
        4  47830 8 2  21 ALA CB   C   1.349 -12.473  25.032 1.00 . H H . 188 ALA CB   1 1 
        4  47831 8 2  21 ALA H    H  -0.187 -10.496  24.527 1.00 . H H . 188 ALA H    1 1 
        4  47832 8 2  21 ALA HA   H   1.778 -11.945  22.995 1.00 . H H . 188 ALA HA   1 1 
        4  47833 8 2  21 ALA HB1  H   2.003 -11.706  25.431 1.00 . H H . 188 ALA HB1  1 1 
        4  47834 8 2  21 ALA HB2  H   1.883 -13.413  24.997 1.00 . H H . 188 ALA HB2  1 1 
        4  47835 8 2  21 ALA HB3  H   0.487 -12.575  25.680 1.00 . H H . 188 ALA HB3  1 1 
        4  47836 8 2  21 ALA N    N   0.166 -10.797  23.663 1.00 . H H . 188 ALA N    1 1 
        4  47837 8 2  21 ALA O    O  -0.845 -13.760  23.660 1.00 . H H . 188 ALA O    1 1 
        4  47838 8 2  22 ALA C    C  -0.257 -15.625  20.947 1.00 . H H . 189 ALA C    1 1 
        4  47839 8 2  22 ALA CA   C  -0.761 -14.172  20.856 1.00 . H H . 189 ALA CA   1 1 
        4  47840 8 2  22 ALA CB   C  -0.820 -13.704  19.399 1.00 . H H . 189 ALA CB   1 1 
        4  47841 8 2  22 ALA H    H   0.752 -12.717  21.175 1.00 . H H . 189 ALA H    1 1 
        4  47842 8 2  22 ALA HA   H  -1.772 -14.129  21.261 1.00 . H H . 189 ALA HA   1 1 
        4  47843 8 2  22 ALA HB1  H  -1.192 -12.686  19.357 1.00 . H H . 189 ALA HB1  1 1 
        4  47844 8 2  22 ALA HB2  H  -1.482 -14.345  18.831 1.00 . H H . 189 ALA HB2  1 1 
        4  47845 8 2  22 ALA HB3  H   0.172 -13.736  18.960 1.00 . H H . 189 ALA HB3  1 1 
        4  47846 8 2  22 ALA N    N   0.080 -13.260  21.646 1.00 . H H . 189 ALA N    1 1 
        4  47847 8 2  22 ALA O    O   0.907 -15.879  21.306 1.00 . H H . 189 ALA O    1 1 
        4  47848 8 2  23 ASP C    C  -0.881 -18.615  19.234 1.00 . H H . 190 ASP C    1 1 
        4  47849 8 2  23 ASP CA   C  -0.886 -18.021  20.662 1.00 . H H . 190 ASP CA   1 1 
        4  47850 8 2  23 ASP CB   C  -1.968 -18.693  21.562 1.00 . H H . 190 ASP CB   1 1 
        4  47851 8 2  23 ASP CG   C  -1.658 -20.158  21.928 1.00 . H H . 190 ASP CG   1 1 
        4  47852 8 2  23 ASP H    H  -2.024 -16.272  20.263 1.00 . H H . 190 ASP H    1 1 
        4  47853 8 2  23 ASP HA   H   0.096 -18.182  21.105 1.00 . H H . 190 ASP HA   1 1 
        4  47854 8 2  23 ASP HB2  H  -2.052 -18.126  22.483 1.00 . H H . 190 ASP HB2  1 1 
        4  47855 8 2  23 ASP HB3  H  -2.927 -18.654  21.053 1.00 . H H . 190 ASP HB3  1 1 
        4  47856 8 2  23 ASP N    N  -1.150 -16.566  20.596 1.00 . H H . 190 ASP N    1 1 
        4  47857 8 2  23 ASP O    O  -1.247 -17.927  18.267 1.00 . H H . 190 ASP O    1 1 
        4  47858 8 2  23 ASP OD1  O  -2.187 -21.083  21.273 1.00 . H H . 190 ASP OD1  1 1 
        4  47859 8 2  23 ASP OD2  O  -0.856 -20.388  22.856 1.00 . H H . 190 ASP OD2  1 1 
        4  47860 8 2  24 GLY C    C  -1.826 -21.090  17.405 1.00 . H H . 191 GLY C    1 1 
        4  47861 8 2  24 GLY CA   C  -0.440 -20.603  17.838 1.00 . H H . 191 GLY CA   1 1 
        4  47862 8 2  24 GLY H    H  -0.144 -20.359  19.919 1.00 . H H . 191 GLY H    1 1 
        4  47863 8 2  24 GLY HA2  H  -0.036 -19.950  17.069 1.00 . H H . 191 GLY HA2  1 1 
        4  47864 8 2  24 GLY HA3  H   0.218 -21.454  17.941 1.00 . H H . 191 GLY HA3  1 1 
        4  47865 8 2  24 GLY N    N  -0.454 -19.891  19.115 1.00 . H H . 191 GLY N    1 1 
        4  47866 8 2  24 GLY O    O  -2.831 -20.386  17.579 1.00 . H H . 191 GLY O    1 1 
        4  47867 8 2  25 GLY C    C  -2.985 -23.366  14.905 1.00 . H H . 192 GLY C    1 1 
        4  47868 8 2  25 GLY CA   C  -3.128 -22.894  16.338 1.00 . H H . 192 GLY CA   1 1 
        4  47869 8 2  25 GLY H    H  -1.040 -22.791  16.697 1.00 . H H . 192 GLY H    1 1 
        4  47870 8 2  25 GLY HA2  H  -3.372 -23.743  16.968 1.00 . H H . 192 GLY HA2  1 1 
        4  47871 8 2  25 GLY HA3  H  -3.937 -22.173  16.398 1.00 . H H . 192 GLY HA3  1 1 
        4  47872 8 2  25 GLY N    N  -1.879 -22.295  16.821 1.00 . H H . 192 GLY N    1 1 
        4  47873 8 2  25 GLY O    O  -1.885 -23.712  14.478 1.00 . H H . 192 GLY O    1 1 
        4  47874 8 2  26 TYR C    C  -4.781 -22.742  11.825 1.00 . H H . 193 TYR C    1 1 
        4  47875 8 2  26 TYR CA   C  -4.118 -23.800  12.729 1.00 . H H . 193 TYR CA   1 1 
        4  47876 8 2  26 TYR CB   C  -4.858 -25.160  12.600 1.00 . H H . 193 TYR CB   1 1 
        4  47877 8 2  26 TYR CD1  C  -3.215 -27.100  12.327 1.00 . H H . 193 TYR CD1  1 1 
        4  47878 8 2  26 TYR CD2  C  -4.266 -26.818  14.460 1.00 . H H . 193 TYR CD2  1 1 
        4  47879 8 2  26 TYR CE1  C  -2.541 -28.204  12.809 1.00 . H H . 193 TYR CE1  1 1 
        4  47880 8 2  26 TYR CE2  C  -3.590 -27.916  14.941 1.00 . H H . 193 TYR CE2  1 1 
        4  47881 8 2  26 TYR CG   C  -4.097 -26.381  13.141 1.00 . H H . 193 TYR CG   1 1 
        4  47882 8 2  26 TYR CZ   C  -2.732 -28.606  14.114 1.00 . H H . 193 TYR CZ   1 1 
        4  47883 8 2  26 TYR H    H  -4.923 -23.025  14.542 1.00 . H H . 193 TYR H    1 1 
        4  47884 8 2  26 TYR HA   H  -3.092 -23.927  12.385 1.00 . H H . 193 TYR HA   1 1 
        4  47885 8 2  26 TYR HB2  H  -5.798 -25.095  13.132 1.00 . H H . 193 TYR HB2  1 1 
        4  47886 8 2  26 TYR HB3  H  -5.076 -25.351  11.552 1.00 . H H . 193 TYR HB3  1 1 
        4  47887 8 2  26 TYR HD1  H  -3.064 -26.785  11.302 1.00 . H H . 193 TYR HD1  1 1 
        4  47888 8 2  26 TYR HD2  H  -4.943 -26.275  15.111 1.00 . H H . 193 TYR HD2  1 1 
        4  47889 8 2  26 TYR HE1  H  -1.863 -28.746  12.164 1.00 . H H . 193 TYR HE1  1 1 
        4  47890 8 2  26 TYR HE2  H  -3.736 -28.237  15.964 1.00 . H H . 193 TYR HE2  1 1 
        4  47891 8 2  26 TYR HH   H  -1.143 -29.673  14.312 1.00 . H H . 193 TYR HH   1 1 
        4  47892 8 2  26 TYR N    N  -4.090 -23.353  14.145 1.00 . H H . 193 TYR N    1 1 
        4  47893 8 2  26 TYR O    O  -5.116 -21.629  12.280 1.00 . H H . 193 TYR O    1 1 
        4  47894 8 2  26 TYR OH   O  -2.064 -29.709  14.596 1.00 . H H . 193 TYR OH   1 1 
        4  47895 8 2  27 ALA C    C  -4.662 -21.170   9.028 1.00 . H H . 194 ALA C    1 1 
        4  47896 8 2  27 ALA CA   C  -5.562 -22.341   9.475 1.00 . H H . 194 ALA CA   1 1 
        4  47897 8 2  27 ALA CB   C  -6.987 -21.891   9.832 1.00 . H H . 194 ALA CB   1 1 
        4  47898 8 2  27 ALA H    H  -4.542 -23.996  10.282 1.00 . H H . 194 ALA H    1 1 
        4  47899 8 2  27 ALA HA   H  -5.658 -23.024   8.631 1.00 . H H . 194 ALA HA   1 1 
        4  47900 8 2  27 ALA HB1  H  -7.579 -22.750  10.128 1.00 . H H . 194 ALA HB1  1 1 
        4  47901 8 2  27 ALA HB2  H  -7.454 -21.417   8.975 1.00 . H H . 194 ALA HB2  1 1 
        4  47902 8 2  27 ALA HB3  H  -6.951 -21.186  10.652 1.00 . H H . 194 ALA HB3  1 1 
        4  47903 8 2  27 ALA N    N  -4.924 -23.126  10.538 1.00 . H H . 194 ALA N    1 1 
        4  47904 8 2  27 ALA O    O  -4.664 -20.078   9.598 1.00 . H H . 194 ALA O    1 1 
        4  47905 8 2  28 PHE C    C  -2.865 -21.244   5.887 1.00 . H H . 195 PHE C    1 1 
        4  47906 8 2  28 PHE CA   C  -3.041 -20.541   7.247 1.00 . H H . 195 PHE CA   1 1 
        4  47907 8 2  28 PHE CB   C  -1.721 -20.253   8.017 1.00 . H H . 195 PHE CB   1 1 
        4  47908 8 2  28 PHE CD1  C  -0.915 -18.389   6.470 1.00 . H H . 195 PHE CD1  1 1 
        4  47909 8 2  28 PHE CD2  C   0.701 -19.873   7.418 1.00 . H H . 195 PHE CD2  1 1 
        4  47910 8 2  28 PHE CE1  C   0.097 -17.725   5.804 1.00 . H H . 195 PHE CE1  1 1 
        4  47911 8 2  28 PHE CE2  C   1.707 -19.209   6.757 1.00 . H H . 195 PHE CE2  1 1 
        4  47912 8 2  28 PHE CG   C  -0.627 -19.482   7.285 1.00 . H H . 195 PHE CG   1 1 
        4  47913 8 2  28 PHE CZ   C   1.407 -18.136   5.950 1.00 . H H . 195 PHE CZ   1 1 
        4  47914 8 2  28 PHE H    H  -3.786 -22.431   7.803 1.00 . H H . 195 PHE H    1 1 
        4  47915 8 2  28 PHE HA   H  -3.608 -19.622   7.102 1.00 . H H . 195 PHE HA   1 1 
        4  47916 8 2  28 PHE HB2  H  -1.961 -19.687   8.909 1.00 . H H . 195 PHE HB2  1 1 
        4  47917 8 2  28 PHE HB3  H  -1.304 -21.208   8.332 1.00 . H H . 195 PHE HB3  1 1 
        4  47918 8 2  28 PHE HD1  H  -1.942 -18.065   6.354 1.00 . H H . 195 PHE HD1  1 1 
        4  47919 8 2  28 PHE HD2  H   0.944 -20.728   8.058 1.00 . H H . 195 PHE HD2  1 1 
        4  47920 8 2  28 PHE HE1  H  -0.136 -16.879   5.170 1.00 . H H . 195 PHE HE1  1 1 
        4  47921 8 2  28 PHE HE2  H   2.732 -19.534   6.869 1.00 . H H . 195 PHE HE2  1 1 
        4  47922 8 2  28 PHE HZ   H   2.200 -17.618   5.426 1.00 . H H . 195 PHE HZ   1 1 
        4  47923 8 2  28 PHE N    N  -3.853 -21.481   8.037 1.00 . H H . 195 PHE N    1 1 
        4  47924 8 2  28 PHE O    O  -1.816 -21.239   5.236 1.00 . H H . 195 PHE O    1 1 
        4  47925 8 2  29 LYS C    C  -4.277 -22.285   3.088 1.00 . H H . 196 LYS C    1 1 
        4  47926 8 2  29 LYS CA   C  -4.033 -22.886   4.475 1.00 . H H . 196 LYS CA   1 1 
        4  47927 8 2  29 LYS CB   C  -5.155 -23.884   4.876 1.00 . H H . 196 LYS CB   1 1 
        4  47928 8 2  29 LYS CD   C  -6.178 -26.212   4.687 1.00 . H H . 196 LYS CD   1 1 
        4  47929 8 2  29 LYS CE   C  -5.976 -27.669   4.264 1.00 . H H . 196 LYS CE   1 1 
        4  47930 8 2  29 LYS CG   C  -5.049 -25.275   4.222 1.00 . H H . 196 LYS CG   1 1 
        4  47931 8 2  29 LYS H    H  -4.836 -21.533   5.861 1.00 . H H . 196 LYS H    1 1 
        4  47932 8 2  29 LYS HA   H  -3.078 -23.416   4.483 1.00 . H H . 196 LYS HA   1 1 
        4  47933 8 2  29 LYS HB2  H  -5.127 -24.021   5.955 1.00 . H H . 196 LYS HB2  1 1 
        4  47934 8 2  29 LYS HB3  H  -6.123 -23.455   4.617 1.00 . H H . 196 LYS HB3  1 1 
        4  47935 8 2  29 LYS HD2  H  -6.242 -26.180   5.772 1.00 . H H . 196 LYS HD2  1 1 
        4  47936 8 2  29 LYS HD3  H  -7.118 -25.858   4.274 1.00 . H H . 196 LYS HD3  1 1 
        4  47937 8 2  29 LYS HE2  H  -5.898 -27.723   3.182 1.00 . H H . 196 LYS HE2  1 1 
        4  47938 8 2  29 LYS HE3  H  -5.064 -28.052   4.708 1.00 . H H . 196 LYS HE3  1 1 
        4  47939 8 2  29 LYS HG2  H  -5.104 -25.165   3.143 1.00 . H H . 196 LYS HG2  1 1 
        4  47940 8 2  29 LYS HG3  H  -4.091 -25.716   4.484 1.00 . H H . 196 LYS HG3  1 1 
        4  47941 8 2  29 LYS HZ1  H  -7.230 -28.449   5.736 1.00 . H H . 196 LYS HZ1  1 1 
        4  47942 8 2  29 LYS HZ2  H  -6.953 -29.503   4.445 1.00 . H H . 196 LYS HZ2  1 1 
        4  47943 8 2  29 LYS HZ3  H  -7.995 -28.185   4.253 1.00 . H H . 196 LYS HZ3  1 1 
        4  47944 8 2  29 LYS N    N  -3.988 -21.836   5.474 1.00 . H H . 196 LYS N    1 1 
        4  47945 8 2  29 LYS NZ   N  -7.117 -28.512   4.704 1.00 . H H . 196 LYS NZ   1 1 
        4  47946 8 2  29 LYS O    O  -5.303 -21.646   2.852 1.00 . H H . 196 LYS O    1 1 
        4  47947 8 2  30 TYR C    C  -4.145 -23.280   0.017 1.00 . H H . 197 TYR C    1 1 
        4  47948 8 2  30 TYR CA   C  -3.419 -22.139   0.768 1.00 . H H . 197 TYR CA   1 1 
        4  47949 8 2  30 TYR CB   C  -2.008 -21.905   0.172 1.00 . H H . 197 TYR CB   1 1 
        4  47950 8 2  30 TYR CD1  C  -1.210 -19.480   0.419 1.00 . H H . 197 TYR CD1  1 1 
        4  47951 8 2  30 TYR CD2  C  -0.409 -21.085   2.006 1.00 . H H . 197 TYR CD2  1 1 
        4  47952 8 2  30 TYR CE1  C  -0.473 -18.496   1.049 1.00 . H H . 197 TYR CE1  1 1 
        4  47953 8 2  30 TYR CE2  C   0.323 -20.100   2.635 1.00 . H H . 197 TYR CE2  1 1 
        4  47954 8 2  30 TYR CG   C  -1.195 -20.801   0.879 1.00 . H H . 197 TYR CG   1 1 
        4  47955 8 2  30 TYR CZ   C   0.289 -18.813   2.153 1.00 . H H . 197 TYR CZ   1 1 
        4  47956 8 2  30 TYR H    H  -2.457 -22.862   2.518 1.00 . H H . 197 TYR H    1 1 
        4  47957 8 2  30 TYR HA   H  -4.004 -21.228   0.672 1.00 . H H . 197 TYR HA   1 1 
        4  47958 8 2  30 TYR HB2  H  -1.438 -22.830   0.236 1.00 . H H . 197 TYR HB2  1 1 
        4  47959 8 2  30 TYR HB3  H  -2.106 -21.636  -0.873 1.00 . H H . 197 TYR HB3  1 1 
        4  47960 8 2  30 TYR HD1  H  -1.806 -19.230  -0.448 1.00 . H H . 197 TYR HD1  1 1 
        4  47961 8 2  30 TYR HD2  H  -0.379 -22.099   2.387 1.00 . H H . 197 TYR HD2  1 1 
        4  47962 8 2  30 TYR HE1  H  -0.500 -17.480   0.679 1.00 . H H . 197 TYR HE1  1 1 
        4  47963 8 2  30 TYR HE2  H   0.921 -20.343   3.502 1.00 . H H . 197 TYR HE2  1 1 
        4  47964 8 2  30 TYR HH   H   0.476 -17.068   2.928 1.00 . H H . 197 TYR HH   1 1 
        4  47965 8 2  30 TYR N    N  -3.300 -22.475   2.200 1.00 . H H . 197 TYR N    1 1 
        4  47966 8 2  30 TYR O    O  -4.466 -23.152  -1.170 1.00 . H H . 197 TYR O    1 1 
        4  47967 8 2  30 TYR OH   O   1.031 -17.838   2.768 1.00 . H H . 197 TYR OH   1 1 
        4  47968 8 2  31 GLU C    C  -4.322 -26.291  -0.856 1.00 . H H . 198 GLU C    1 1 
        4  47969 8 2  31 GLU CA   C  -5.075 -25.591   0.301 1.00 . H H . 198 GLU CA   1 1 
        4  47970 8 2  31 GLU CB   C  -6.571 -25.272  -0.038 1.00 . H H . 198 GLU CB   1 1 
        4  47971 8 2  31 GLU CD   C  -7.549 -27.433   0.942 1.00 . H H . 198 GLU CD   1 1 
        4  47972 8 2  31 GLU CG   C  -7.459 -26.510  -0.282 1.00 . H H . 198 GLU CG   1 1 
        4  47973 8 2  31 GLU H    H  -3.972 -24.424   1.648 1.00 . H H . 198 GLU H    1 1 
        4  47974 8 2  31 GLU HA   H  -5.066 -26.271   1.152 1.00 . H H . 198 GLU HA   1 1 
        4  47975 8 2  31 GLU HB2  H  -6.998 -24.702   0.779 1.00 . H H . 198 GLU HB2  1 1 
        4  47976 8 2  31 GLU HB3  H  -6.597 -24.658  -0.932 1.00 . H H . 198 GLU HB3  1 1 
        4  47977 8 2  31 GLU HG2  H  -8.460 -26.175  -0.539 1.00 . H H . 198 GLU HG2  1 1 
        4  47978 8 2  31 GLU HG3  H  -7.057 -27.071  -1.119 1.00 . H H . 198 GLU HG3  1 1 
        4  47979 8 2  31 GLU N    N  -4.352 -24.400   0.747 1.00 . H H . 198 GLU N    1 1 
        4  47980 8 2  31 GLU O    O  -3.355 -27.015  -0.603 1.00 . H H . 198 GLU O    1 1 
        4  47981 8 2  31 GLU OE1  O  -6.811 -28.441   1.004 1.00 . H H . 198 GLU OE1  1 1 
        4  47982 8 2  31 GLU OE2  O  -8.342 -27.147   1.864 1.00 . H H . 198 GLU OE2  1 1 
        4  47983 8 2  32 ASN C    C  -4.356 -25.708  -4.527 1.00 . H H . 199 ASN C    1 1 
        4  47984 8 2  32 ASN CA   C  -4.184 -26.660  -3.329 1.00 . H H . 199 ASN CA   1 1 
        4  47985 8 2  32 ASN CB   C  -4.889 -28.032  -3.626 1.00 . H H . 199 ASN CB   1 1 
        4  47986 8 2  32 ASN CG   C  -4.437 -29.185  -2.712 1.00 . H H . 199 ASN CG   1 1 
        4  47987 8 2  32 ASN H    H  -5.388 -25.301  -2.234 1.00 . H H . 199 ASN H    1 1 
        4  47988 8 2  32 ASN HA   H  -3.118 -26.827  -3.185 1.00 . H H . 199 ASN HA   1 1 
        4  47989 8 2  32 ASN HB2  H  -5.959 -27.909  -3.507 1.00 . H H . 199 ASN HB2  1 1 
        4  47990 8 2  32 ASN HB3  H  -4.693 -28.322  -4.656 1.00 . H H . 199 ASN HB3  1 1 
        4  47991 8 2  32 ASN HD21 H  -2.961 -29.659  -3.966 1.00 . H H . 199 ASN HD21 1 1 
        4  47992 8 2  32 ASN HD22 H  -3.068 -30.624  -2.538 1.00 . H H . 199 ASN HD22 1 1 
        4  47993 8 2  32 ASN N    N  -4.721 -26.009  -2.110 1.00 . H H . 199 ASN N    1 1 
        4  47994 8 2  32 ASN ND2  N  -3.384 -29.896  -3.114 1.00 . H H . 199 ASN ND2  1 1 
        4  47995 8 2  32 ASN O    O  -4.892 -24.598  -4.379 1.00 . H H . 199 ASN O    1 1 
        4  47996 8 2  32 ASN OD1  O  -5.023 -29.434  -1.653 1.00 . H H . 199 ASN OD1  1 1 
        4  47997 8 2  33 GLY C    C  -5.611 -25.559  -7.365 1.00 . H H . 200 GLY C    1 1 
        4  47998 8 2  33 GLY CA   C  -4.139 -25.442  -6.971 1.00 . H H . 200 GLY CA   1 1 
        4  47999 8 2  33 GLY H    H  -3.347 -26.969  -5.728 1.00 . H H . 200 GLY H    1 1 
        4  48000 8 2  33 GLY HA2  H  -3.866 -24.396  -6.869 1.00 . H H . 200 GLY HA2  1 1 
        4  48001 8 2  33 GLY HA3  H  -3.527 -25.884  -7.748 1.00 . H H . 200 GLY HA3  1 1 
        4  48002 8 2  33 GLY N    N  -3.881 -26.149  -5.712 1.00 . H H . 200 GLY N    1 1 
        4  48003 8 2  33 GLY O    O  -5.973 -26.420  -8.170 1.00 . H H . 200 GLY O    1 1 
        4  48004 8 2  34 LYS C    C  -8.393 -24.662  -8.291 1.00 . H H . 201 LYS C    1 1 
        4  48005 8 2  34 LYS CA   C  -7.914 -24.734  -6.829 1.00 . H H . 201 LYS CA   1 1 
        4  48006 8 2  34 LYS CB   C  -8.473 -23.566  -5.954 1.00 . H H . 201 LYS CB   1 1 
        4  48007 8 2  34 LYS CD   C -10.838 -22.933  -6.862 1.00 . H H . 201 LYS CD   1 1 
        4  48008 8 2  34 LYS CE   C -12.289 -22.625  -6.470 1.00 . H H . 201 LYS CE   1 1 
        4  48009 8 2  34 LYS CG   C -10.009 -23.524  -5.690 1.00 . H H . 201 LYS CG   1 1 
        4  48010 8 2  34 LYS H    H  -6.036 -23.977  -6.217 1.00 . H H . 201 LYS H    1 1 
        4  48011 8 2  34 LYS HA   H  -8.241 -25.678  -6.398 1.00 . H H . 201 LYS HA   1 1 
        4  48012 8 2  34 LYS HB2  H  -7.983 -23.610  -4.987 1.00 . H H . 201 LYS HB2  1 1 
        4  48013 8 2  34 LYS HB3  H  -8.188 -22.625  -6.421 1.00 . H H . 201 LYS HB3  1 1 
        4  48014 8 2  34 LYS HD2  H -10.367 -22.010  -7.191 1.00 . H H . 201 LYS HD2  1 1 
        4  48015 8 2  34 LYS HD3  H -10.835 -23.640  -7.687 1.00 . H H . 201 LYS HD3  1 1 
        4  48016 8 2  34 LYS HE2  H -12.837 -22.314  -7.350 1.00 . H H . 201 LYS HE2  1 1 
        4  48017 8 2  34 LYS HE3  H -12.750 -23.519  -6.063 1.00 . H H . 201 LYS HE3  1 1 
        4  48018 8 2  34 LYS HG2  H -10.353 -24.534  -5.503 1.00 . H H . 201 LYS HG2  1 1 
        4  48019 8 2  34 LYS HG3  H -10.189 -22.925  -4.800 1.00 . H H . 201 LYS HG3  1 1 
        4  48020 8 2  34 LYS HZ1  H -11.872 -20.693  -5.802 1.00 . H H . 201 LYS HZ1  1 1 
        4  48021 8 2  34 LYS HZ2  H -11.928 -21.843  -4.569 1.00 . H H . 201 LYS HZ2  1 1 
        4  48022 8 2  34 LYS HZ3  H -13.360 -21.295  -5.272 1.00 . H H . 201 LYS HZ3  1 1 
        4  48023 8 2  34 LYS N    N  -6.441 -24.690  -6.755 1.00 . H H . 201 LYS N    1 1 
        4  48024 8 2  34 LYS NZ   N -12.368 -21.545  -5.457 1.00 . H H . 201 LYS NZ   1 1 
        4  48025 8 2  34 LYS O    O  -9.133 -25.535  -8.755 1.00 . H H . 201 LYS O    1 1 
        4  48026 8 2  35 TYR C    C  -7.549 -24.229 -11.393 1.00 . H H . 202 TYR C    1 1 
        4  48027 8 2  35 TYR CA   C  -8.366 -23.375 -10.401 1.00 . H H . 202 TYR CA   1 1 
        4  48028 8 2  35 TYR CB   C  -8.263 -21.844 -10.739 1.00 . H H . 202 TYR CB   1 1 
        4  48029 8 2  35 TYR CD1  C -10.834 -21.738 -10.838 1.00 . H H . 202 TYR CD1  1 1 
        4  48030 8 2  35 TYR CD2  C  -9.596 -19.847 -11.599 1.00 . H H . 202 TYR CD2  1 1 
        4  48031 8 2  35 TYR CE1  C -12.012 -21.087 -11.149 1.00 . H H . 202 TYR CE1  1 1 
        4  48032 8 2  35 TYR CE2  C -10.765 -19.195 -11.905 1.00 . H H . 202 TYR CE2  1 1 
        4  48033 8 2  35 TYR CG   C  -9.593 -21.134 -11.061 1.00 . H H . 202 TYR CG   1 1 
        4  48034 8 2  35 TYR CZ   C -11.971 -19.817 -11.684 1.00 . H H . 202 TYR CZ   1 1 
        4  48035 8 2  35 TYR H    H  -7.311 -23.001  -8.591 1.00 . H H . 202 TYR H    1 1 
        4  48036 8 2  35 TYR HA   H  -9.408 -23.680 -10.478 1.00 . H H . 202 TYR HA   1 1 
        4  48037 8 2  35 TYR HB2  H  -7.827 -21.324  -9.892 1.00 . H H . 202 TYR HB2  1 1 
        4  48038 8 2  35 TYR HB3  H  -7.603 -21.699 -11.591 1.00 . H H . 202 TYR HB3  1 1 
        4  48039 8 2  35 TYR HD1  H -10.869 -22.740 -10.423 1.00 . H H . 202 TYR HD1  1 1 
        4  48040 8 2  35 TYR HD2  H  -8.650 -19.351 -11.777 1.00 . H H . 202 TYR HD2  1 1 
        4  48041 8 2  35 TYR HE1  H -12.964 -21.574 -10.968 1.00 . H H . 202 TYR HE1  1 1 
        4  48042 8 2  35 TYR HE2  H -10.728 -18.192 -12.319 1.00 . H H . 202 TYR HE2  1 1 
        4  48043 8 2  35 TYR HH   H -13.814 -19.375 -11.366 1.00 . H H . 202 TYR HH   1 1 
        4  48044 8 2  35 TYR N    N  -7.943 -23.623  -9.010 1.00 . H H . 202 TYR N    1 1 
        4  48045 8 2  35 TYR O    O  -8.048 -25.228 -11.920 1.00 . H H . 202 TYR O    1 1 
        4  48046 8 2  35 TYR OH   O -13.135 -19.175 -12.017 1.00 . H H . 202 TYR OH   1 1 
        4  48047 8 2  36 ASP C    C  -3.940 -24.072 -12.271 1.00 . H H . 203 ASP C    1 1 
        4  48048 8 2  36 ASP CA   C  -5.393 -24.443 -12.613 1.00 . H H . 203 ASP CA   1 1 
        4  48049 8 2  36 ASP CB   C  -5.792 -23.977 -14.053 1.00 . H H . 203 ASP CB   1 1 
        4  48050 8 2  36 ASP CG   C  -4.813 -24.434 -15.157 1.00 . H H . 203 ASP CG   1 1 
        4  48051 8 2  36 ASP H    H  -5.927 -23.122 -11.045 1.00 . H H . 203 ASP H    1 1 
        4  48052 8 2  36 ASP HA   H  -5.500 -25.526 -12.551 1.00 . H H . 203 ASP HA   1 1 
        4  48053 8 2  36 ASP HB2  H  -6.775 -24.370 -14.285 1.00 . H H . 203 ASP HB2  1 1 
        4  48054 8 2  36 ASP HB3  H  -5.851 -22.892 -14.062 1.00 . H H . 203 ASP HB3  1 1 
        4  48055 8 2  36 ASP N    N  -6.286 -23.837 -11.604 1.00 . H H . 203 ASP N    1 1 
        4  48056 8 2  36 ASP O    O  -3.245 -24.838 -11.581 1.00 . H H . 203 ASP O    1 1 
        4  48057 8 2  36 ASP OD1  O  -3.996 -23.605 -15.634 1.00 . H H . 203 ASP OD1  1 1 
        4  48058 8 2  36 ASP OD2  O  -4.841 -25.623 -15.530 1.00 . H H . 203 ASP OD2  1 1 
        4  48059 8 2  37 ILE C    C  -1.082 -23.294 -12.952 1.00 . H H . 204 ILE C    1 1 
        4  48060 8 2  37 ILE CA   C  -2.182 -22.292 -12.481 1.00 . H H . 204 ILE CA   1 1 
        4  48061 8 2  37 ILE CB   C  -1.999 -21.821 -10.973 1.00 . H H . 204 ILE CB   1 1 
        4  48062 8 2  37 ILE CD1  C  -3.167 -20.403  -9.102 1.00 . H H . 204 ILE CD1  1 1 
        4  48063 8 2  37 ILE CG1  C  -3.244 -20.982 -10.509 1.00 . H H . 204 ILE CG1  1 1 
        4  48064 8 2  37 ILE CG2  C  -0.694 -21.009 -10.783 1.00 . H H . 204 ILE CG2  1 1 
        4  48065 8 2  37 ILE H    H  -4.174 -22.299 -13.186 1.00 . H H . 204 ILE H    1 1 
        4  48066 8 2  37 ILE HA   H  -2.114 -21.411 -13.115 1.00 . H H . 204 ILE HA   1 1 
        4  48067 8 2  37 ILE HB   H  -1.930 -22.714 -10.354 1.00 . H H . 204 ILE HB   1 1 
        4  48068 8 2  37 ILE HD11 H  -2.345 -19.702  -9.047 1.00 . H H . 204 ILE HD11 1 1 
        4  48069 8 2  37 ILE HD12 H  -3.017 -21.195  -8.383 1.00 . H H . 204 ILE HD12 1 1 
        4  48070 8 2  37 ILE HD13 H  -4.090 -19.886  -8.881 1.00 . H H . 204 ILE HD13 1 1 
        4  48071 8 2  37 ILE HG12 H  -3.383 -20.149 -11.185 1.00 . H H . 204 ILE HG12 1 1 
        4  48072 8 2  37 ILE HG13 H  -4.126 -21.611 -10.553 1.00 . H H . 204 ILE HG13 1 1 
        4  48073 8 2  37 ILE HG21 H  -0.593 -20.718  -9.747 1.00 . H H . 204 ILE HG21 1 1 
        4  48074 8 2  37 ILE HG22 H  -0.713 -20.121 -11.402 1.00 . H H . 204 ILE HG22 1 1 
        4  48075 8 2  37 ILE HG23 H   0.160 -21.617 -11.063 1.00 . H H . 204 ILE HG23 1 1 
        4  48076 8 2  37 ILE N    N  -3.530 -22.852 -12.697 1.00 . H H . 204 ILE N    1 1 
        4  48077 8 2  37 ILE O    O  -0.195 -23.712 -12.189 1.00 . H H . 204 ILE O    1 1 
        4  48078 8 2  38 LYS C    C   0.675 -23.934 -15.833 1.00 . H H . 205 LYS C    1 1 
        4  48079 8 2  38 LYS CA   C  -0.280 -24.662 -14.879 1.00 . H H . 205 LYS CA   1 1 
        4  48080 8 2  38 LYS CB   C  -1.094 -25.750 -15.640 1.00 . H H . 205 LYS CB   1 1 
        4  48081 8 2  38 LYS CD   C  -0.566 -27.690 -14.065 1.00 . H H . 205 LYS CD   1 1 
        4  48082 8 2  38 LYS CE   C  -1.101 -28.897 -13.288 1.00 . H H . 205 LYS CE   1 1 
        4  48083 8 2  38 LYS CG   C  -1.676 -26.861 -14.742 1.00 . H H . 205 LYS CG   1 1 
        4  48084 8 2  38 LYS H    H  -1.975 -23.386 -14.748 1.00 . H H . 205 LYS H    1 1 
        4  48085 8 2  38 LYS HA   H   0.311 -25.147 -14.107 1.00 . H H . 205 LYS HA   1 1 
        4  48086 8 2  38 LYS HB2  H  -1.921 -25.267 -16.151 1.00 . H H . 205 LYS HB2  1 1 
        4  48087 8 2  38 LYS HB3  H  -0.461 -26.219 -16.388 1.00 . H H . 205 LYS HB3  1 1 
        4  48088 8 2  38 LYS HD2  H   0.115 -28.051 -14.828 1.00 . H H . 205 LYS HD2  1 1 
        4  48089 8 2  38 LYS HD3  H  -0.019 -27.049 -13.380 1.00 . H H . 205 LYS HD3  1 1 
        4  48090 8 2  38 LYS HE2  H  -1.770 -28.557 -12.505 1.00 . H H . 205 LYS HE2  1 1 
        4  48091 8 2  38 LYS HE3  H  -1.643 -29.545 -13.967 1.00 . H H . 205 LYS HE3  1 1 
        4  48092 8 2  38 LYS HG2  H  -2.297 -26.404 -13.974 1.00 . H H . 205 LYS HG2  1 1 
        4  48093 8 2  38 LYS HG3  H  -2.290 -27.516 -15.350 1.00 . H H . 205 LYS HG3  1 1 
        4  48094 8 2  38 LYS HZ1  H   0.664 -30.009 -13.412 1.00 . H H . 205 LYS HZ1  1 1 
        4  48095 8 2  38 LYS HZ2  H  -0.361 -30.488 -12.161 1.00 . H H . 205 LYS HZ2  1 1 
        4  48096 8 2  38 LYS HZ3  H   0.542 -29.071 -12.010 1.00 . H H . 205 LYS HZ3  1 1 
        4  48097 8 2  38 LYS N    N  -1.208 -23.713 -14.226 1.00 . H H . 205 LYS N    1 1 
        4  48098 8 2  38 LYS NZ   N   0.012 -29.670 -12.672 1.00 . H H . 205 LYS NZ   1 1 
        4  48099 8 2  38 LYS O    O   1.899 -23.992 -15.657 1.00 . H H . 205 LYS O    1 1 
        4  48100 8 2  39 ASP C    C  -0.037 -21.622 -18.705 1.00 . H H . 206 ASP C    1 1 
        4  48101 8 2  39 ASP CA   C   0.875 -22.573 -17.899 1.00 . H H . 206 ASP CA   1 1 
        4  48102 8 2  39 ASP CB   C   1.520 -23.661 -18.826 1.00 . H H . 206 ASP CB   1 1 
        4  48103 8 2  39 ASP CG   C   2.402 -23.121 -19.974 1.00 . H H . 206 ASP CG   1 1 
        4  48104 8 2  39 ASP H    H  -0.877 -23.163 -16.843 1.00 . H H . 206 ASP H    1 1 
        4  48105 8 2  39 ASP HA   H   1.664 -21.986 -17.432 1.00 . H H . 206 ASP HA   1 1 
        4  48106 8 2  39 ASP HB2  H   2.143 -24.310 -18.216 1.00 . H H . 206 ASP HB2  1 1 
        4  48107 8 2  39 ASP HB3  H   0.725 -24.265 -19.255 1.00 . H H . 206 ASP HB3  1 1 
        4  48108 8 2  39 ASP N    N   0.101 -23.235 -16.824 1.00 . H H . 206 ASP N    1 1 
        4  48109 8 2  39 ASP O    O  -1.269 -21.682 -18.577 1.00 . H H . 206 ASP O    1 1 
        4  48110 8 2  39 ASP OD1  O   2.446 -23.751 -21.051 1.00 . H H . 206 ASP OD1  1 1 
        4  48111 8 2  39 ASP OD2  O   3.073 -22.087 -19.795 1.00 . H H . 206 ASP OD2  1 1 
        4  48112 8 2  40 VAL C    C  -0.638 -20.837 -21.612 1.00 . H H . 207 VAL C    1 1 
        4  48113 8 2  40 VAL CA   C  -0.085 -19.898 -20.500 1.00 . H H . 207 VAL CA   1 1 
        4  48114 8 2  40 VAL CB   C   0.903 -18.834 -21.136 1.00 . H H . 207 VAL CB   1 1 
        4  48115 8 2  40 VAL CG1  C   0.194 -17.958 -22.206 1.00 . H H . 207 VAL CG1  1 1 
        4  48116 8 2  40 VAL CG2  C   1.576 -17.967 -20.043 1.00 . H H . 207 VAL CG2  1 1 
        4  48117 8 2  40 VAL H    H   1.560 -20.611 -19.371 1.00 . H H . 207 VAL H    1 1 
        4  48118 8 2  40 VAL HA   H  -0.906 -19.366 -20.019 1.00 . H H . 207 VAL HA   1 1 
        4  48119 8 2  40 VAL HB   H   1.693 -19.387 -21.646 1.00 . H H . 207 VAL HB   1 1 
        4  48120 8 2  40 VAL HG11 H   0.899 -17.256 -22.637 1.00 . H H . 207 VAL HG11 1 1 
        4  48121 8 2  40 VAL HG12 H  -0.623 -17.410 -21.754 1.00 . H H . 207 VAL HG12 1 1 
        4  48122 8 2  40 VAL HG13 H  -0.197 -18.593 -22.992 1.00 . H H . 207 VAL HG13 1 1 
        4  48123 8 2  40 VAL HG21 H   0.822 -17.418 -19.494 1.00 . H H . 207 VAL HG21 1 1 
        4  48124 8 2  40 VAL HG22 H   2.267 -17.268 -20.500 1.00 . H H . 207 VAL HG22 1 1 
        4  48125 8 2  40 VAL HG23 H   2.120 -18.606 -19.360 1.00 . H H . 207 VAL HG23 1 1 
        4  48126 8 2  40 VAL N    N   0.591 -20.718 -19.480 1.00 . H H . 207 VAL N    1 1 
        4  48127 8 2  40 VAL O    O   0.177 -21.402 -22.383 1.00 . H H . 207 VAL O    1 1 
        4  48128 8 2  40 VAL OXT  O  -1.869 -21.021 -21.700 1.00 . H H . 207 VAL OXT  1 1 
        5  48129 1 1   1 MET C    C   3.424  17.472 -44.442 1.00 . A A .   1 MET C    1 1 
        5  48130 1 1   1 MET CA   C   2.523  17.441 -45.694 1.00 . A A .   1 MET CA   1 1 
        5  48131 1 1   1 MET CB   C   1.460  18.578 -45.659 1.00 . A A .   1 MET CB   1 1 
        5  48132 1 1   1 MET CE   C  -1.568  17.515 -46.327 1.00 . A A .   1 MET CE   1 1 
        5  48133 1 1   1 MET CG   C   0.392  18.452 -44.553 1.00 . A A .   1 MET CG   1 1 
        5  48134 1 1   1 MET H1   H   2.569  15.378 -45.932 1.00 . A A .   1 MET H1   1 1 
        5  48135 1 1   1 MET H2   H   1.281  16.125 -46.718 1.00 . A A .   1 MET H2   1 1 
        5  48136 1 1   1 MET H3   H   1.252  15.932 -45.037 1.00 . A A .   1 MET H3   1 1 
        5  48137 1 1   1 MET HA   H   3.157  17.585 -46.562 1.00 . A A .   1 MET HA   1 1 
        5  48138 1 1   1 MET HB2  H   1.969  19.531 -45.531 1.00 . A A .   1 MET HB2  1 1 
        5  48139 1 1   1 MET HB3  H   0.948  18.596 -46.616 1.00 . A A .   1 MET HB3  1 1 
        5  48140 1 1   1 MET HE1  H  -0.841  17.594 -47.122 1.00 . A A .   1 MET HE1  1 1 
        5  48141 1 1   1 MET HE2  H  -2.070  18.462 -46.199 1.00 . A A .   1 MET HE2  1 1 
        5  48142 1 1   1 MET HE3  H  -2.292  16.754 -46.578 1.00 . A A .   1 MET HE3  1 1 
        5  48143 1 1   1 MET HG2  H   0.887  18.318 -43.599 1.00 . A A .   1 MET HG2  1 1 
        5  48144 1 1   1 MET HG3  H  -0.190  19.367 -44.519 1.00 . A A .   1 MET HG3  1 1 
        5  48145 1 1   1 MET N    N   1.860  16.130 -45.856 1.00 . A A .   1 MET N    1 1 
        5  48146 1 1   1 MET O    O   3.833  18.551 -44.001 1.00 . A A .   1 MET O    1 1 
        5  48147 1 1   1 MET SD   S  -0.737  17.064 -44.798 1.00 . A A .   1 MET SD   1 1 
        5  48148 1 1   2 SER C    C   5.469  14.887 -42.760 1.00 . A A .   2 SER C    1 1 
        5  48149 1 1   2 SER CA   C   4.619  16.178 -42.695 1.00 . A A .   2 SER CA   1 1 
        5  48150 1 1   2 SER CB   C   3.710  16.223 -41.433 1.00 . A A .   2 SER CB   1 1 
        5  48151 1 1   2 SER H    H   3.483  15.457 -44.335 1.00 . A A .   2 SER H    1 1 
        5  48152 1 1   2 SER HA   H   5.301  17.027 -42.671 1.00 . A A .   2 SER HA   1 1 
        5  48153 1 1   2 SER HB2  H   3.040  17.071 -41.498 1.00 . A A .   2 SER HB2  1 1 
        5  48154 1 1   2 SER HB3  H   3.125  15.314 -41.369 1.00 . A A .   2 SER HB3  1 1 
        5  48155 1 1   2 SER HG   H   5.251  16.899 -40.423 1.00 . A A .   2 SER HG   1 1 
        5  48156 1 1   2 SER N    N   3.783  16.286 -43.906 1.00 . A A .   2 SER N    1 1 
        5  48157 1 1   2 SER O    O   5.673  14.203 -41.744 1.00 . A A .   2 SER O    1 1 
        5  48158 1 1   2 SER OG   O   4.473  16.358 -40.244 1.00 . A A .   2 SER OG   1 1 
        5  48159 1 1   3 GLU C    C   8.145  13.491 -43.430 1.00 . A A .   3 GLU C    1 1 
        5  48160 1 1   3 GLU CA   C   6.834  13.399 -44.223 1.00 . A A .   3 GLU CA   1 1 
        5  48161 1 1   3 GLU CB   C   7.161  13.224 -45.741 1.00 . A A .   3 GLU CB   1 1 
        5  48162 1 1   3 GLU CD   C   5.081  13.990 -47.114 1.00 . A A .   3 GLU CD   1 1 
        5  48163 1 1   3 GLU CG   C   5.971  12.820 -46.646 1.00 . A A .   3 GLU CG   1 1 
        5  48164 1 1   3 GLU H    H   5.777  15.175 -44.727 1.00 . A A .   3 GLU H    1 1 
        5  48165 1 1   3 GLU HA   H   6.281  12.523 -43.884 1.00 . A A .   3 GLU HA   1 1 
        5  48166 1 1   3 GLU HB2  H   7.577  14.152 -46.119 1.00 . A A .   3 GLU HB2  1 1 
        5  48167 1 1   3 GLU HB3  H   7.922  12.452 -45.840 1.00 . A A .   3 GLU HB3  1 1 
        5  48168 1 1   3 GLU HG2  H   6.363  12.309 -47.522 1.00 . A A .   3 GLU HG2  1 1 
        5  48169 1 1   3 GLU HG3  H   5.353  12.114 -46.101 1.00 . A A .   3 GLU HG3  1 1 
        5  48170 1 1   3 GLU N    N   5.980  14.581 -43.976 1.00 . A A .   3 GLU N    1 1 
        5  48171 1 1   3 GLU O    O   8.651  14.592 -43.169 1.00 . A A .   3 GLU O    1 1 
        5  48172 1 1   3 GLU OE1  O   5.210  14.417 -48.283 1.00 . A A .   3 GLU OE1  1 1 
        5  48173 1 1   3 GLU OE2  O   4.242  14.476 -46.331 1.00 . A A .   3 GLU OE2  1 1 
        5  48174 1 1   4 GLN C    C  10.727  10.971 -42.841 1.00 . A A .   4 GLN C    1 1 
        5  48175 1 1   4 GLN CA   C   9.978  12.219 -42.363 1.00 . A A .   4 GLN CA   1 1 
        5  48176 1 1   4 GLN CB   C   9.779  12.192 -40.826 1.00 . A A .   4 GLN CB   1 1 
        5  48177 1 1   4 GLN CD   C   8.932  10.943 -38.738 1.00 . A A .   4 GLN CD   1 1 
        5  48178 1 1   4 GLN CG   C   9.019  10.966 -40.272 1.00 . A A .   4 GLN CG   1 1 
        5  48179 1 1   4 GLN H    H   8.201  11.496 -43.265 1.00 . A A .   4 GLN H    1 1 
        5  48180 1 1   4 GLN HA   H  10.576  13.090 -42.621 1.00 . A A .   4 GLN HA   1 1 
        5  48181 1 1   4 GLN HB2  H  10.755  12.222 -40.355 1.00 . A A .   4 GLN HB2  1 1 
        5  48182 1 1   4 GLN HB3  H   9.235  13.086 -40.539 1.00 . A A .   4 GLN HB3  1 1 
        5  48183 1 1   4 GLN HE21 H  10.739  11.769 -38.534 1.00 . A A .   4 GLN HE21 1 1 
        5  48184 1 1   4 GLN HE22 H   9.898  11.429 -37.066 1.00 . A A .   4 GLN HE22 1 1 
        5  48185 1 1   4 GLN HG2  H   8.014  10.968 -40.675 1.00 . A A .   4 GLN HG2  1 1 
        5  48186 1 1   4 GLN HG3  H   9.525  10.065 -40.595 1.00 . A A .   4 GLN HG3  1 1 
        5  48187 1 1   4 GLN N    N   8.687  12.325 -43.059 1.00 . A A .   4 GLN N    1 1 
        5  48188 1 1   4 GLN NE2  N   9.963  11.425 -38.046 1.00 . A A .   4 GLN NE2  1 1 
        5  48189 1 1   4 GLN O    O  10.130  10.085 -43.461 1.00 . A A .   4 GLN O    1 1 
        5  48190 1 1   4 GLN OE1  O   7.953  10.466 -38.174 1.00 . A A .   4 GLN OE1  1 1 
        5  48191 1 1   5 ASN C    C  13.754   9.287 -41.798 1.00 . A A .   5 ASN C    1 1 
        5  48192 1 1   5 ASN CA   C  12.924   9.813 -42.982 1.00 . A A .   5 ASN CA   1 1 
        5  48193 1 1   5 ASN CB   C  13.855  10.295 -44.134 1.00 . A A .   5 ASN CB   1 1 
        5  48194 1 1   5 ASN CG   C  13.127  10.578 -45.451 1.00 . A A .   5 ASN CG   1 1 
        5  48195 1 1   5 ASN H    H  12.427  11.623 -41.997 1.00 . A A .   5 ASN H    1 1 
        5  48196 1 1   5 ASN HA   H  12.304   8.998 -43.354 1.00 . A A .   5 ASN HA   1 1 
        5  48197 1 1   5 ASN HB2  H  14.352  11.207 -43.827 1.00 . A A .   5 ASN HB2  1 1 
        5  48198 1 1   5 ASN HB3  H  14.610   9.540 -44.327 1.00 . A A .   5 ASN HB3  1 1 
        5  48199 1 1   5 ASN HD21 H  14.579  11.806 -46.032 1.00 . A A .   5 ASN HD21 1 1 
        5  48200 1 1   5 ASN HD22 H  13.270  11.602 -47.144 1.00 . A A .   5 ASN HD22 1 1 
        5  48201 1 1   5 ASN N    N  12.038  10.907 -42.541 1.00 . A A .   5 ASN N    1 1 
        5  48202 1 1   5 ASN ND2  N  13.716  11.414 -46.294 1.00 . A A .   5 ASN ND2  1 1 
        5  48203 1 1   5 ASN O    O  14.685   9.964 -41.341 1.00 . A A .   5 ASN O    1 1 
        5  48204 1 1   5 ASN OD1  O  12.067  10.021 -45.727 1.00 . A A .   5 ASN OD1  1 1 
        5  48205 1 1   6 ASN C    C  13.877   5.885 -40.267 1.00 . A A .   6 ASN C    1 1 
        5  48206 1 1   6 ASN CA   C  14.148   7.400 -40.222 1.00 . A A .   6 ASN CA   1 1 
        5  48207 1 1   6 ASN CB   C  13.763   7.976 -38.826 1.00 . A A .   6 ASN CB   1 1 
        5  48208 1 1   6 ASN CG   C  14.602   7.393 -37.679 1.00 . A A .   6 ASN CG   1 1 
        5  48209 1 1   6 ASN H    H  12.619   7.631 -41.683 1.00 . A A .   6 ASN H    1 1 
        5  48210 1 1   6 ASN HA   H  15.213   7.566 -40.390 1.00 . A A .   6 ASN HA   1 1 
        5  48211 1 1   6 ASN HB2  H  13.910   9.049 -38.834 1.00 . A A .   6 ASN HB2  1 1 
        5  48212 1 1   6 ASN HB3  H  12.715   7.768 -38.630 1.00 . A A .   6 ASN HB3  1 1 
        5  48213 1 1   6 ASN HD21 H  13.074   7.534 -36.430 1.00 . A A .   6 ASN HD21 1 1 
        5  48214 1 1   6 ASN HD22 H  14.541   6.910 -35.766 1.00 . A A .   6 ASN HD22 1 1 
        5  48215 1 1   6 ASN N    N  13.404   8.081 -41.304 1.00 . A A .   6 ASN N    1 1 
        5  48216 1 1   6 ASN ND2  N  14.012   7.260 -36.511 1.00 . A A .   6 ASN ND2  1 1 
        5  48217 1 1   6 ASN O    O  14.770   5.092 -40.580 1.00 . A A .   6 ASN O    1 1 
        5  48218 1 1   6 ASN OD1  O  15.777   7.066 -37.846 1.00 . A A .   6 ASN OD1  1 1 
        5  48219 1 1   7 THR C    C  10.779   3.916 -40.371 1.00 . A A .   7 THR C    1 1 
        5  48220 1 1   7 THR CA   C  12.207   4.099 -39.849 1.00 . A A .   7 THR CA   1 1 
        5  48221 1 1   7 THR CB   C  12.304   3.608 -38.356 1.00 . A A .   7 THR CB   1 1 
        5  48222 1 1   7 THR CG2  C  11.351   4.392 -37.426 1.00 . A A .   7 THR CG2  1 1 
        5  48223 1 1   7 THR H    H  11.938   6.200 -39.872 1.00 . A A .   7 THR H    1 1 
        5  48224 1 1   7 THR HA   H  12.870   3.485 -40.455 1.00 . A A .   7 THR HA   1 1 
        5  48225 1 1   7 THR HB   H  13.321   3.762 -38.012 1.00 . A A .   7 THR HB   1 1 
        5  48226 1 1   7 THR HG1  H  12.829   1.699 -38.184 1.00 . A A .   7 THR HG1  1 1 
        5  48227 1 1   7 THR HG21 H  11.585   5.449 -37.472 1.00 . A A .   7 THR HG21 1 1 
        5  48228 1 1   7 THR HG22 H  11.469   4.047 -36.406 1.00 . A A .   7 THR HG22 1 1 
        5  48229 1 1   7 THR HG23 H  10.325   4.240 -37.738 1.00 . A A .   7 THR HG23 1 1 
        5  48230 1 1   7 THR N    N  12.622   5.507 -39.983 1.00 . A A .   7 THR N    1 1 
        5  48231 1 1   7 THR O    O  10.037   4.897 -40.543 1.00 . A A .   7 THR O    1 1 
        5  48232 1 1   7 THR OG1  O  12.009   2.200 -38.263 1.00 . A A .   7 THR OG1  1 1 
        5  48233 1 1   8 GLU C    C   8.122   2.350 -39.814 1.00 . A A .   8 GLU C    1 1 
        5  48234 1 1   8 GLU CA   C   9.055   2.274 -41.038 1.00 . A A .   8 GLU CA   1 1 
        5  48235 1 1   8 GLU CB   C   9.033   0.842 -41.647 1.00 . A A .   8 GLU CB   1 1 
        5  48236 1 1   8 GLU CD   C   9.941  -0.806 -43.381 1.00 . A A .   8 GLU CD   1 1 
        5  48237 1 1   8 GLU CG   C   9.992   0.630 -42.831 1.00 . A A .   8 GLU CG   1 1 
        5  48238 1 1   8 GLU H    H  11.079   1.944 -40.513 1.00 . A A .   8 GLU H    1 1 
        5  48239 1 1   8 GLU HA   H   8.717   2.984 -41.792 1.00 . A A .   8 GLU HA   1 1 
        5  48240 1 1   8 GLU HB2  H   9.290   0.126 -40.872 1.00 . A A .   8 GLU HB2  1 1 
        5  48241 1 1   8 GLU HB3  H   8.024   0.628 -41.990 1.00 . A A .   8 GLU HB3  1 1 
        5  48242 1 1   8 GLU HG2  H   9.724   1.319 -43.627 1.00 . A A .   8 GLU HG2  1 1 
        5  48243 1 1   8 GLU HG3  H  11.006   0.852 -42.507 1.00 . A A .   8 GLU HG3  1 1 
        5  48244 1 1   8 GLU N    N  10.412   2.651 -40.627 1.00 . A A .   8 GLU N    1 1 
        5  48245 1 1   8 GLU O    O   7.265   3.236 -39.725 1.00 . A A .   8 GLU O    1 1 
        5  48246 1 1   8 GLU OE1  O   8.977  -1.136 -44.109 1.00 . A A .   8 GLU OE1  1 1 
        5  48247 1 1   8 GLU OE2  O  10.844  -1.620 -43.084 1.00 . A A .   8 GLU OE2  1 1 
        5  48248 1 1   9 MET C    C   8.337   1.310 -36.366 1.00 . A A .   9 MET C    1 1 
        5  48249 1 1   9 MET CA   C   7.505   1.288 -37.653 1.00 . A A .   9 MET CA   1 1 
        5  48250 1 1   9 MET CB   C   6.679  -0.032 -37.762 1.00 . A A .   9 MET CB   1 1 
        5  48251 1 1   9 MET CE   C   8.947  -3.300 -36.352 1.00 . A A .   9 MET CE   1 1 
        5  48252 1 1   9 MET CG   C   7.484  -1.350 -37.728 1.00 . A A .   9 MET CG   1 1 
        5  48253 1 1   9 MET H    H   9.161   0.888 -38.913 1.00 . A A .   9 MET H    1 1 
        5  48254 1 1   9 MET HA   H   6.808   2.124 -37.621 1.00 . A A .   9 MET HA   1 1 
        5  48255 1 1   9 MET HB2  H   5.967  -0.059 -36.947 1.00 . A A .   9 MET HB2  1 1 
        5  48256 1 1   9 MET HB3  H   6.121   0.000 -38.691 1.00 . A A .   9 MET HB3  1 1 
        5  48257 1 1   9 MET HE1  H   8.298  -4.038 -36.802 1.00 . A A .   9 MET HE1  1 1 
        5  48258 1 1   9 MET HE2  H   9.324  -3.678 -35.414 1.00 . A A .   9 MET HE2  1 1 
        5  48259 1 1   9 MET HE3  H   9.774  -3.095 -37.015 1.00 . A A .   9 MET HE3  1 1 
        5  48260 1 1   9 MET HG2  H   6.863  -2.154 -38.109 1.00 . A A .   9 MET HG2  1 1 
        5  48261 1 1   9 MET HG3  H   8.358  -1.247 -38.361 1.00 . A A .   9 MET HG3  1 1 
        5  48262 1 1   9 MET N    N   8.362   1.449 -38.840 1.00 . A A .   9 MET N    1 1 
        5  48263 1 1   9 MET O    O   9.526   0.973 -36.380 1.00 . A A .   9 MET O    1 1 
        5  48264 1 1   9 MET SD   S   8.026  -1.793 -36.058 1.00 . A A .   9 MET SD   1 1 
        5  48265 1 1  10 THR C    C   7.096   1.766 -32.869 1.00 . A A .  10 THR C    1 1 
        5  48266 1 1  10 THR CA   C   8.242   1.725 -33.898 1.00 . A A .  10 THR CA   1 1 
        5  48267 1 1  10 THR CB   C   9.225   2.934 -33.620 1.00 . A A .  10 THR CB   1 1 
        5  48268 1 1  10 THR CG2  C  10.690   2.626 -33.974 1.00 . A A .  10 THR CG2  1 1 
        5  48269 1 1  10 THR H    H   6.760   2.036 -35.378 1.00 . A A .  10 THR H    1 1 
        5  48270 1 1  10 THR HA   H   8.789   0.794 -33.764 1.00 . A A .  10 THR HA   1 1 
        5  48271 1 1  10 THR HB   H   9.191   3.176 -32.557 1.00 . A A .  10 THR HB   1 1 
        5  48272 1 1  10 THR HG1  H   8.628   3.864 -35.254 1.00 . A A .  10 THR HG1  1 1 
        5  48273 1 1  10 THR HG21 H  11.037   1.777 -33.396 1.00 . A A .  10 THR HG21 1 1 
        5  48274 1 1  10 THR HG22 H  11.309   3.484 -33.747 1.00 . A A .  10 THR HG22 1 1 
        5  48275 1 1  10 THR HG23 H  10.771   2.399 -35.028 1.00 . A A .  10 THR HG23 1 1 
        5  48276 1 1  10 THR N    N   7.681   1.723 -35.267 1.00 . A A .  10 THR N    1 1 
        5  48277 1 1  10 THR O    O   6.062   2.410 -33.103 1.00 . A A .  10 THR O    1 1 
        5  48278 1 1  10 THR OG1  O   8.794   4.101 -34.337 1.00 . A A .  10 THR OG1  1 1 
        5  48279 1 1  11 PHE C    C   7.120   1.933 -29.469 1.00 . A A .  11 PHE C    1 1 
        5  48280 1 1  11 PHE CA   C   6.412   1.133 -30.567 1.00 . A A .  11 PHE CA   1 1 
        5  48281 1 1  11 PHE CB   C   6.065  -0.288 -30.056 1.00 . A A .  11 PHE CB   1 1 
        5  48282 1 1  11 PHE CD1  C   5.324  -1.067 -27.730 1.00 . A A .  11 PHE CD1  1 1 
        5  48283 1 1  11 PHE CD2  C   3.863   0.357 -28.957 1.00 . A A .  11 PHE CD2  1 1 
        5  48284 1 1  11 PHE CE1  C   4.394  -1.110 -26.702 1.00 . A A .  11 PHE CE1  1 1 
        5  48285 1 1  11 PHE CE2  C   2.955   0.298 -27.919 1.00 . A A .  11 PHE CE2  1 1 
        5  48286 1 1  11 PHE CG   C   5.071  -0.330 -28.887 1.00 . A A .  11 PHE CG   1 1 
        5  48287 1 1  11 PHE CZ   C   3.222  -0.436 -26.804 1.00 . A A .  11 PHE CZ   1 1 
        5  48288 1 1  11 PHE H    H   8.080   0.479 -31.692 1.00 . A A .  11 PHE H    1 1 
        5  48289 1 1  11 PHE HA   H   5.494   1.646 -30.849 1.00 . A A .  11 PHE HA   1 1 
        5  48290 1 1  11 PHE HB2  H   5.631  -0.854 -30.871 1.00 . A A .  11 PHE HB2  1 1 
        5  48291 1 1  11 PHE HB3  H   6.981  -0.783 -29.745 1.00 . A A .  11 PHE HB3  1 1 
        5  48292 1 1  11 PHE HD1  H   6.250  -1.620 -27.638 1.00 . A A .  11 PHE HD1  1 1 
        5  48293 1 1  11 PHE HD2  H   3.651   0.966 -29.822 1.00 . A A .  11 PHE HD2  1 1 
        5  48294 1 1  11 PHE HE1  H   4.577  -1.691 -25.827 1.00 . A A .  11 PHE HE1  1 1 
        5  48295 1 1  11 PHE HE2  H   2.021   0.803 -27.985 1.00 . A A .  11 PHE HE2  1 1 
        5  48296 1 1  11 PHE HZ   H   2.500  -0.477 -25.996 1.00 . A A .  11 PHE HZ   1 1 
        5  48297 1 1  11 PHE N    N   7.296   1.064 -31.741 1.00 . A A .  11 PHE N    1 1 
        5  48298 1 1  11 PHE O    O   8.338   1.792 -29.280 1.00 . A A .  11 PHE O    1 1 
        5  48299 1 1  12 GLN C    C   5.823   3.820 -26.576 1.00 . A A .  12 GLN C    1 1 
        5  48300 1 1  12 GLN CA   C   6.880   3.601 -27.666 1.00 . A A .  12 GLN CA   1 1 
        5  48301 1 1  12 GLN CB   C   7.409   4.954 -28.228 1.00 . A A .  12 GLN CB   1 1 
        5  48302 1 1  12 GLN CD   C   9.108   5.305 -26.307 1.00 . A A .  12 GLN CD   1 1 
        5  48303 1 1  12 GLN CG   C   8.006   5.928 -27.176 1.00 . A A .  12 GLN CG   1 1 
        5  48304 1 1  12 GLN H    H   5.393   2.804 -28.942 1.00 . A A .  12 GLN H    1 1 
        5  48305 1 1  12 GLN HA   H   7.702   3.062 -27.223 1.00 . A A .  12 GLN HA   1 1 
        5  48306 1 1  12 GLN HB2  H   8.179   4.738 -28.963 1.00 . A A .  12 GLN HB2  1 1 
        5  48307 1 1  12 GLN HB3  H   6.592   5.461 -28.736 1.00 . A A .  12 GLN HB3  1 1 
        5  48308 1 1  12 GLN HE21 H  10.410   5.551 -27.742 1.00 . A A .  12 GLN HE21 1 1 
        5  48309 1 1  12 GLN HE22 H  11.035   4.878 -26.289 1.00 . A A .  12 GLN HE22 1 1 
        5  48310 1 1  12 GLN HG2  H   8.423   6.789 -27.689 1.00 . A A .  12 GLN HG2  1 1 
        5  48311 1 1  12 GLN HG3  H   7.205   6.265 -26.526 1.00 . A A .  12 GLN HG3  1 1 
        5  48312 1 1  12 GLN N    N   6.352   2.760 -28.743 1.00 . A A .  12 GLN N    1 1 
        5  48313 1 1  12 GLN NE2  N  10.300   5.230 -26.838 1.00 . A A .  12 GLN NE2  1 1 
        5  48314 1 1  12 GLN O    O   4.645   3.968 -26.870 1.00 . A A .  12 GLN O    1 1 
        5  48315 1 1  12 GLN OE1  O   8.865   4.827 -25.206 1.00 . A A .  12 GLN OE1  1 1 
        5  48316 1 1  13 ILE C    C   5.569   5.549 -23.735 1.00 . A A .  13 ILE C    1 1 
        5  48317 1 1  13 ILE CA   C   5.421   4.058 -24.139 1.00 . A A .  13 ILE CA   1 1 
        5  48318 1 1  13 ILE CB   C   5.767   3.089 -22.929 1.00 . A A .  13 ILE CB   1 1 
        5  48319 1 1  13 ILE CD1  C   3.407   3.408 -21.891 1.00 . A A .  13 ILE CD1  1 1 
        5  48320 1 1  13 ILE CG1  C   4.911   3.436 -21.664 1.00 . A A .  13 ILE CG1  1 1 
        5  48321 1 1  13 ILE CG2  C   7.284   3.081 -22.598 1.00 . A A .  13 ILE CG2  1 1 
        5  48322 1 1  13 ILE H    H   7.227   3.621 -25.174 1.00 . A A .  13 ILE H    1 1 
        5  48323 1 1  13 ILE HA   H   4.384   3.881 -24.423 1.00 . A A .  13 ILE HA   1 1 
        5  48324 1 1  13 ILE HB   H   5.510   2.079 -23.245 1.00 . A A .  13 ILE HB   1 1 
        5  48325 1 1  13 ILE HD11 H   2.903   3.669 -20.972 1.00 . A A .  13 ILE HD11 1 1 
        5  48326 1 1  13 ILE HD12 H   3.102   2.419 -22.196 1.00 . A A .  13 ILE HD12 1 1 
        5  48327 1 1  13 ILE HD13 H   3.138   4.123 -22.658 1.00 . A A .  13 ILE HD13 1 1 
        5  48328 1 1  13 ILE HG12 H   5.128   2.725 -20.875 1.00 . A A .  13 ILE HG12 1 1 
        5  48329 1 1  13 ILE HG13 H   5.173   4.429 -21.319 1.00 . A A .  13 ILE HG13 1 1 
        5  48330 1 1  13 ILE HG21 H   7.485   2.388 -21.788 1.00 . A A .  13 ILE HG21 1 1 
        5  48331 1 1  13 ILE HG22 H   7.596   4.074 -22.300 1.00 . A A .  13 ILE HG22 1 1 
        5  48332 1 1  13 ILE HG23 H   7.849   2.780 -23.472 1.00 . A A .  13 ILE HG23 1 1 
        5  48333 1 1  13 ILE N    N   6.267   3.783 -25.315 1.00 . A A .  13 ILE N    1 1 
        5  48334 1 1  13 ILE O    O   6.687   6.045 -23.562 1.00 . A A .  13 ILE O    1 1 
        5  48335 1 1  14 GLN C    C   3.969   7.814 -21.705 1.00 . A A .  14 GLN C    1 1 
        5  48336 1 1  14 GLN CA   C   4.403   7.675 -23.187 1.00 . A A .  14 GLN CA   1 1 
        5  48337 1 1  14 GLN CB   C   3.493   8.530 -24.121 1.00 . A A .  14 GLN CB   1 1 
        5  48338 1 1  14 GLN CD   C   2.742  10.908 -24.828 1.00 . A A .  14 GLN CD   1 1 
        5  48339 1 1  14 GLN CG   C   3.610  10.062 -23.886 1.00 . A A .  14 GLN CG   1 1 
        5  48340 1 1  14 GLN H    H   3.584   5.814 -23.799 1.00 . A A .  14 GLN H    1 1 
        5  48341 1 1  14 GLN HA   H   5.418   8.060 -23.268 1.00 . A A .  14 GLN HA   1 1 
        5  48342 1 1  14 GLN HB2  H   3.765   8.326 -25.153 1.00 . A A .  14 GLN HB2  1 1 
        5  48343 1 1  14 GLN HB3  H   2.458   8.239 -23.975 1.00 . A A .  14 GLN HB3  1 1 
        5  48344 1 1  14 GLN HE21 H   1.272  10.998 -23.487 1.00 . A A .  14 GLN HE21 1 1 
        5  48345 1 1  14 GLN HE22 H   0.980  11.827 -24.975 1.00 . A A .  14 GLN HE22 1 1 
        5  48346 1 1  14 GLN HG2  H   3.321  10.283 -22.864 1.00 . A A .  14 GLN HG2  1 1 
        5  48347 1 1  14 GLN HG3  H   4.646  10.354 -24.020 1.00 . A A .  14 GLN HG3  1 1 
        5  48348 1 1  14 GLN N    N   4.427   6.259 -23.607 1.00 . A A .  14 GLN N    1 1 
        5  48349 1 1  14 GLN NE2  N   1.543  11.280 -24.384 1.00 . A A .  14 GLN NE2  1 1 
        5  48350 1 1  14 GLN O    O   4.363   8.786 -21.066 1.00 . A A .  14 GLN O    1 1 
        5  48351 1 1  14 GLN OE1  O   3.160  11.254 -25.934 1.00 . A A .  14 GLN OE1  1 1 
        5  48352 1 1  15 ARG C    C   1.858   5.637 -19.386 1.00 . A A .  15 ARG C    1 1 
        5  48353 1 1  15 ARG CA   C   2.759   6.854 -19.718 1.00 . A A .  15 ARG CA   1 1 
        5  48354 1 1  15 ARG CB   C   2.004   8.179 -19.332 1.00 . A A .  15 ARG CB   1 1 
        5  48355 1 1  15 ARG CD   C   1.368   9.910 -17.540 1.00 . A A .  15 ARG CD   1 1 
        5  48356 1 1  15 ARG CG   C   2.021   8.535 -17.825 1.00 . A A .  15 ARG CG   1 1 
        5  48357 1 1  15 ARG CZ   C   2.398  11.214 -15.646 1.00 . A A .  15 ARG CZ   1 1 
        5  48358 1 1  15 ARG H    H   2.794   6.156 -21.751 1.00 . A A .  15 ARG H    1 1 
        5  48359 1 1  15 ARG HA   H   3.676   6.786 -19.139 1.00 . A A .  15 ARG HA   1 1 
        5  48360 1 1  15 ARG HB2  H   2.463   9.002 -19.870 1.00 . A A .  15 ARG HB2  1 1 
        5  48361 1 1  15 ARG HB3  H   0.968   8.104 -19.655 1.00 . A A .  15 ARG HB3  1 1 
        5  48362 1 1  15 ARG HD2  H   1.831  10.660 -18.175 1.00 . A A .  15 ARG HD2  1 1 
        5  48363 1 1  15 ARG HD3  H   0.311   9.852 -17.782 1.00 . A A .  15 ARG HD3  1 1 
        5  48364 1 1  15 ARG HE   H   0.894   9.888 -15.488 1.00 . A A .  15 ARG HE   1 1 
        5  48365 1 1  15 ARG HG2  H   1.485   7.770 -17.277 1.00 . A A .  15 ARG HG2  1 1 
        5  48366 1 1  15 ARG HG3  H   3.051   8.561 -17.484 1.00 . A A .  15 ARG HG3  1 1 
        5  48367 1 1  15 ARG HH11 H   3.281  11.621 -17.437 1.00 . A A .  15 ARG HH11 1 1 
        5  48368 1 1  15 ARG HH12 H   3.926  12.482 -16.073 1.00 . A A .  15 ARG HH12 1 1 
        5  48369 1 1  15 ARG HH21 H   1.767  11.035 -13.723 1.00 . A A .  15 ARG HH21 1 1 
        5  48370 1 1  15 ARG HH22 H   3.071  12.151 -13.980 1.00 . A A .  15 ARG HH22 1 1 
        5  48371 1 1  15 ARG N    N   3.147   6.861 -21.167 1.00 . A A .  15 ARG N    1 1 
        5  48372 1 1  15 ARG NE   N   1.507  10.316 -16.126 1.00 . A A .  15 ARG NE   1 1 
        5  48373 1 1  15 ARG NH1  N   3.272  11.821 -16.450 1.00 . A A .  15 ARG NH1  1 1 
        5  48374 1 1  15 ARG NH2  N   2.415  11.487 -14.348 1.00 . A A .  15 ARG NH2  1 1 
        5  48375 1 1  15 ARG O    O   0.869   5.424 -20.074 1.00 . A A .  15 ARG O    1 1 
        5  48376 1 1  16 ILE C    C   0.833   4.268 -16.390 1.00 . A A .  16 ILE C    1 1 
        5  48377 1 1  16 ILE CA   C   1.313   3.789 -17.767 1.00 . A A .  16 ILE CA   1 1 
        5  48378 1 1  16 ILE CB   C   2.014   2.395 -17.561 1.00 . A A .  16 ILE CB   1 1 
        5  48379 1 1  16 ILE CD1  C   3.537   0.664 -18.725 1.00 . A A .  16 ILE CD1  1 1 
        5  48380 1 1  16 ILE CG1  C   2.640   1.877 -18.879 1.00 . A A .  16 ILE CG1  1 1 
        5  48381 1 1  16 ILE CG2  C   1.032   1.347 -16.968 1.00 . A A .  16 ILE CG2  1 1 
        5  48382 1 1  16 ILE H    H   3.102   4.950 -17.953 1.00 . A A .  16 ILE H    1 1 
        5  48383 1 1  16 ILE HA   H   0.453   3.656 -18.428 1.00 . A A .  16 ILE HA   1 1 
        5  48384 1 1  16 ILE HB   H   2.809   2.535 -16.839 1.00 . A A .  16 ILE HB   1 1 
        5  48385 1 1  16 ILE HD11 H   4.366   0.901 -18.074 1.00 . A A .  16 ILE HD11 1 1 
        5  48386 1 1  16 ILE HD12 H   3.912   0.382 -19.695 1.00 . A A .  16 ILE HD12 1 1 
        5  48387 1 1  16 ILE HD13 H   2.973  -0.161 -18.307 1.00 . A A .  16 ILE HD13 1 1 
        5  48388 1 1  16 ILE HG12 H   1.853   1.613 -19.574 1.00 . A A .  16 ILE HG12 1 1 
        5  48389 1 1  16 ILE HG13 H   3.239   2.666 -19.318 1.00 . A A .  16 ILE HG13 1 1 
        5  48390 1 1  16 ILE HG21 H   1.564   0.439 -16.725 1.00 . A A .  16 ILE HG21 1 1 
        5  48391 1 1  16 ILE HG22 H   0.256   1.123 -17.687 1.00 . A A .  16 ILE HG22 1 1 
        5  48392 1 1  16 ILE HG23 H   0.577   1.739 -16.067 1.00 . A A .  16 ILE HG23 1 1 
        5  48393 1 1  16 ILE N    N   2.215   4.835 -18.348 1.00 . A A .  16 ILE N    1 1 
        5  48394 1 1  16 ILE O    O   1.656   4.709 -15.571 1.00 . A A .  16 ILE O    1 1 
        5  48395 1 1  17 TYR C    C  -2.556   4.112 -14.805 1.00 . A A .  17 TYR C    1 1 
        5  48396 1 1  17 TYR CA   C  -1.113   4.614 -14.897 1.00 . A A .  17 TYR CA   1 1 
        5  48397 1 1  17 TYR CB   C  -1.079   6.171 -14.829 1.00 . A A .  17 TYR CB   1 1 
        5  48398 1 1  17 TYR CD1  C  -1.133   6.943 -17.280 1.00 . A A .  17 TYR CD1  1 1 
        5  48399 1 1  17 TYR CD2  C  -2.969   7.539 -15.884 1.00 . A A .  17 TYR CD2  1 1 
        5  48400 1 1  17 TYR CE1  C  -1.713   7.599 -18.345 1.00 . A A .  17 TYR CE1  1 1 
        5  48401 1 1  17 TYR CE2  C  -3.547   8.190 -16.951 1.00 . A A .  17 TYR CE2  1 1 
        5  48402 1 1  17 TYR CG   C  -1.744   6.895 -16.020 1.00 . A A .  17 TYR CG   1 1 
        5  48403 1 1  17 TYR CZ   C  -2.920   8.220 -18.174 1.00 . A A .  17 TYR CZ   1 1 
        5  48404 1 1  17 TYR H    H  -1.050   3.728 -16.818 1.00 . A A .  17 TYR H    1 1 
        5  48405 1 1  17 TYR HA   H  -0.556   4.202 -14.062 1.00 . A A .  17 TYR HA   1 1 
        5  48406 1 1  17 TYR HB2  H  -1.568   6.496 -13.915 1.00 . A A .  17 TYR HB2  1 1 
        5  48407 1 1  17 TYR HB3  H  -0.044   6.493 -14.786 1.00 . A A .  17 TYR HB3  1 1 
        5  48408 1 1  17 TYR HD1  H  -0.178   6.447 -17.420 1.00 . A A .  17 TYR HD1  1 1 
        5  48409 1 1  17 TYR HD2  H  -3.475   7.519 -14.926 1.00 . A A .  17 TYR HD2  1 1 
        5  48410 1 1  17 TYR HE1  H  -1.217   7.618 -19.308 1.00 . A A .  17 TYR HE1  1 1 
        5  48411 1 1  17 TYR HE2  H  -4.495   8.674 -16.826 1.00 . A A .  17 TYR HE2  1 1 
        5  48412 1 1  17 TYR HH   H  -3.573   8.301 -19.986 1.00 . A A .  17 TYR HH   1 1 
        5  48413 1 1  17 TYR N    N  -0.478   4.143 -16.136 1.00 . A A .  17 TYR N    1 1 
        5  48414 1 1  17 TYR O    O  -3.132   3.656 -15.794 1.00 . A A .  17 TYR O    1 1 
        5  48415 1 1  17 TYR OH   O  -3.505   8.889 -19.223 1.00 . A A .  17 TYR OH   1 1 
        5  48416 1 1  18 THR C    C  -5.368   5.169 -13.699 1.00 . A A .  18 THR C    1 1 
        5  48417 1 1  18 THR CA   C  -4.562   3.902 -13.413 1.00 . A A .  18 THR CA   1 1 
        5  48418 1 1  18 THR CB   C  -4.886   3.369 -11.980 1.00 . A A .  18 THR CB   1 1 
        5  48419 1 1  18 THR CG2  C  -4.153   2.054 -11.690 1.00 . A A .  18 THR CG2  1 1 
        5  48420 1 1  18 THR H    H  -2.599   4.476 -12.834 1.00 . A A .  18 THR H    1 1 
        5  48421 1 1  18 THR HA   H  -4.852   3.129 -14.130 1.00 . A A .  18 THR HA   1 1 
        5  48422 1 1  18 THR HB   H  -5.957   3.181 -11.912 1.00 . A A .  18 THR HB   1 1 
        5  48423 1 1  18 THR HG1  H  -4.959   5.180 -11.172 1.00 . A A .  18 THR HG1  1 1 
        5  48424 1 1  18 THR HG21 H  -4.319   1.354 -12.499 1.00 . A A .  18 THR HG21 1 1 
        5  48425 1 1  18 THR HG22 H  -4.520   1.625 -10.764 1.00 . A A .  18 THR HG22 1 1 
        5  48426 1 1  18 THR HG23 H  -3.092   2.241 -11.597 1.00 . A A .  18 THR HG23 1 1 
        5  48427 1 1  18 THR N    N  -3.140   4.195 -13.604 1.00 . A A .  18 THR N    1 1 
        5  48428 1 1  18 THR O    O  -5.166   6.198 -13.051 1.00 . A A .  18 THR O    1 1 
        5  48429 1 1  18 THR OG1  O  -4.529   4.338 -10.980 1.00 . A A .  18 THR OG1  1 1 
        5  48430 1 1  19 LYS C    C  -8.398   6.050 -14.068 1.00 . A A .  19 LYS C    1 1 
        5  48431 1 1  19 LYS CA   C  -7.190   6.169 -14.999 1.00 . A A .  19 LYS CA   1 1 
        5  48432 1 1  19 LYS CB   C  -7.659   6.109 -16.458 1.00 . A A .  19 LYS CB   1 1 
        5  48433 1 1  19 LYS CD   C  -7.069   6.591 -18.890 1.00 . A A .  19 LYS CD   1 1 
        5  48434 1 1  19 LYS CE   C  -7.893   7.885 -18.943 1.00 . A A .  19 LYS CE   1 1 
        5  48435 1 1  19 LYS CG   C  -6.534   6.275 -17.493 1.00 . A A .  19 LYS CG   1 1 
        5  48436 1 1  19 LYS H    H  -6.213   4.319 -15.290 1.00 . A A .  19 LYS H    1 1 
        5  48437 1 1  19 LYS HA   H  -6.704   7.128 -14.825 1.00 . A A .  19 LYS HA   1 1 
        5  48438 1 1  19 LYS HB2  H  -8.150   5.151 -16.634 1.00 . A A .  19 LYS HB2  1 1 
        5  48439 1 1  19 LYS HB3  H  -8.386   6.901 -16.610 1.00 . A A .  19 LYS HB3  1 1 
        5  48440 1 1  19 LYS HD2  H  -6.229   6.691 -19.570 1.00 . A A .  19 LYS HD2  1 1 
        5  48441 1 1  19 LYS HD3  H  -7.690   5.768 -19.220 1.00 . A A .  19 LYS HD3  1 1 
        5  48442 1 1  19 LYS HE2  H  -8.778   7.774 -18.327 1.00 . A A .  19 LYS HE2  1 1 
        5  48443 1 1  19 LYS HE3  H  -7.293   8.706 -18.564 1.00 . A A .  19 LYS HE3  1 1 
        5  48444 1 1  19 LYS HG2  H  -5.881   7.082 -17.179 1.00 . A A .  19 LYS HG2  1 1 
        5  48445 1 1  19 LYS HG3  H  -5.959   5.351 -17.544 1.00 . A A .  19 LYS HG3  1 1 
        5  48446 1 1  19 LYS HZ1  H  -7.488   8.470 -20.897 1.00 . A A .  19 LYS HZ1  1 1 
        5  48447 1 1  19 LYS HZ2  H  -8.997   8.980 -20.323 1.00 . A A .  19 LYS HZ2  1 1 
        5  48448 1 1  19 LYS HZ3  H  -8.760   7.373 -20.754 1.00 . A A .  19 LYS HZ3  1 1 
        5  48449 1 1  19 LYS N    N  -6.227   5.106 -14.713 1.00 . A A .  19 LYS N    1 1 
        5  48450 1 1  19 LYS NZ   N  -8.317   8.203 -20.322 1.00 . A A .  19 LYS NZ   1 1 
        5  48451 1 1  19 LYS O    O  -9.037   7.047 -13.752 1.00 . A A .  19 LYS O    1 1 
        5  48452 1 1  20 ASP C    C  -9.546   3.229 -11.980 1.00 . A A .  20 ASP C    1 1 
        5  48453 1 1  20 ASP CA   C  -9.819   4.532 -12.753 1.00 . A A .  20 ASP CA   1 1 
        5  48454 1 1  20 ASP CB   C -11.164   4.471 -13.534 1.00 . A A .  20 ASP CB   1 1 
        5  48455 1 1  20 ASP CG   C -12.404   4.355 -12.623 1.00 . A A .  20 ASP CG   1 1 
        5  48456 1 1  20 ASP H    H  -8.161   4.065 -13.971 1.00 . A A .  20 ASP H    1 1 
        5  48457 1 1  20 ASP HA   H  -9.871   5.346 -12.035 1.00 . A A .  20 ASP HA   1 1 
        5  48458 1 1  20 ASP HB2  H -11.260   5.374 -14.131 1.00 . A A .  20 ASP HB2  1 1 
        5  48459 1 1  20 ASP HB3  H -11.144   3.623 -14.211 1.00 . A A .  20 ASP HB3  1 1 
        5  48460 1 1  20 ASP N    N  -8.707   4.814 -13.660 1.00 . A A .  20 ASP N    1 1 
        5  48461 1 1  20 ASP O    O  -8.862   2.333 -12.477 1.00 . A A .  20 ASP O    1 1 
        5  48462 1 1  20 ASP OD1  O -12.858   5.392 -12.103 1.00 . A A .  20 ASP OD1  1 1 
        5  48463 1 1  20 ASP OD2  O -12.935   3.236 -12.440 1.00 . A A .  20 ASP OD2  1 1 
        5  48464 1 1  21 ILE C    C -11.286   1.847  -9.119 1.00 . A A .  21 ILE C    1 1 
        5  48465 1 1  21 ILE CA   C  -9.936   2.022  -9.828 1.00 . A A .  21 ILE CA   1 1 
        5  48466 1 1  21 ILE CB   C  -8.824   2.219  -8.719 1.00 . A A .  21 ILE CB   1 1 
        5  48467 1 1  21 ILE CD1  C  -6.328   2.844  -8.367 1.00 . A A .  21 ILE CD1  1 1 
        5  48468 1 1  21 ILE CG1  C  -7.420   2.466  -9.353 1.00 . A A .  21 ILE CG1  1 1 
        5  48469 1 1  21 ILE CG2  C  -8.782   1.008  -7.746 1.00 . A A .  21 ILE CG2  1 1 
        5  48470 1 1  21 ILE H    H -10.546   3.955 -10.419 1.00 . A A .  21 ILE H    1 1 
        5  48471 1 1  21 ILE HA   H  -9.709   1.129 -10.408 1.00 . A A .  21 ILE HA   1 1 
        5  48472 1 1  21 ILE HB   H  -9.098   3.097  -8.136 1.00 . A A .  21 ILE HB   1 1 
        5  48473 1 1  21 ILE HD11 H  -5.399   2.980  -8.900 1.00 . A A .  21 ILE HD11 1 1 
        5  48474 1 1  21 ILE HD12 H  -6.205   2.060  -7.630 1.00 . A A .  21 ILE HD12 1 1 
        5  48475 1 1  21 ILE HD13 H  -6.588   3.767  -7.870 1.00 . A A .  21 ILE HD13 1 1 
        5  48476 1 1  21 ILE HG12 H  -7.096   1.570  -9.864 1.00 . A A .  21 ILE HG12 1 1 
        5  48477 1 1  21 ILE HG13 H  -7.495   3.270 -10.076 1.00 . A A .  21 ILE HG13 1 1 
        5  48478 1 1  21 ILE HG21 H  -8.211   1.252  -6.867 1.00 . A A .  21 ILE HG21 1 1 
        5  48479 1 1  21 ILE HG22 H  -8.329   0.156  -8.236 1.00 . A A .  21 ILE HG22 1 1 
        5  48480 1 1  21 ILE HG23 H  -9.787   0.744  -7.441 1.00 . A A .  21 ILE HG23 1 1 
        5  48481 1 1  21 ILE N    N -10.049   3.177 -10.738 1.00 . A A .  21 ILE N    1 1 
        5  48482 1 1  21 ILE O    O -11.952   2.842  -8.797 1.00 . A A .  21 ILE O    1 1 
        5  48483 1 1  22 SER C    C -12.618  -1.076  -7.327 1.00 . A A .  22 SER C    1 1 
        5  48484 1 1  22 SER CA   C -12.844   0.253  -8.071 1.00 . A A .  22 SER CA   1 1 
        5  48485 1 1  22 SER CB   C -14.092   0.164  -8.988 1.00 . A A .  22 SER CB   1 1 
        5  48486 1 1  22 SER H    H -11.106  -0.144  -9.195 1.00 . A A .  22 SER H    1 1 
        5  48487 1 1  22 SER HA   H -12.984   1.041  -7.335 1.00 . A A .  22 SER HA   1 1 
        5  48488 1 1  22 SER HB2  H -14.235   1.107  -9.500 1.00 . A A .  22 SER HB2  1 1 
        5  48489 1 1  22 SER HB3  H -13.948  -0.616  -9.724 1.00 . A A .  22 SER HB3  1 1 
        5  48490 1 1  22 SER HG   H -15.965   0.480  -8.512 1.00 . A A .  22 SER HG   1 1 
        5  48491 1 1  22 SER N    N -11.657   0.590  -8.851 1.00 . A A .  22 SER N    1 1 
        5  48492 1 1  22 SER O    O -12.019  -2.007  -7.867 1.00 . A A .  22 SER O    1 1 
        5  48493 1 1  22 SER OG   O -15.268  -0.126  -8.248 1.00 . A A .  22 SER OG   1 1 
        5  48494 1 1  23 PHE C    C -14.362  -2.249  -4.394 1.00 . A A .  23 PHE C    1 1 
        5  48495 1 1  23 PHE CA   C -13.096  -2.323  -5.234 1.00 . A A .  23 PHE CA   1 1 
        5  48496 1 1  23 PHE CB   C -11.835  -2.373  -4.331 1.00 . A A .  23 PHE CB   1 1 
        5  48497 1 1  23 PHE CD1  C -11.391  -4.823  -3.833 1.00 . A A .  23 PHE CD1  1 1 
        5  48498 1 1  23 PHE CD2  C -12.018  -3.413  -1.999 1.00 . A A .  23 PHE CD2  1 1 
        5  48499 1 1  23 PHE CE1  C -11.293  -5.897  -2.972 1.00 . A A .  23 PHE CE1  1 1 
        5  48500 1 1  23 PHE CE2  C -11.924  -4.493  -1.140 1.00 . A A .  23 PHE CE2  1 1 
        5  48501 1 1  23 PHE CG   C -11.755  -3.561  -3.368 1.00 . A A .  23 PHE CG   1 1 
        5  48502 1 1  23 PHE CZ   C -11.559  -5.731  -1.627 1.00 . A A .  23 PHE CZ   1 1 
        5  48503 1 1  23 PHE H    H -13.467  -0.301  -5.704 1.00 . A A .  23 PHE H    1 1 
        5  48504 1 1  23 PHE HA   H -13.128  -3.207  -5.869 1.00 . A A .  23 PHE HA   1 1 
        5  48505 1 1  23 PHE HB2  H -10.957  -2.404  -4.964 1.00 . A A .  23 PHE HB2  1 1 
        5  48506 1 1  23 PHE HB3  H -11.793  -1.462  -3.745 1.00 . A A .  23 PHE HB3  1 1 
        5  48507 1 1  23 PHE HD1  H -11.180  -4.962  -4.887 1.00 . A A .  23 PHE HD1  1 1 
        5  48508 1 1  23 PHE HD2  H -12.305  -2.442  -1.610 1.00 . A A .  23 PHE HD2  1 1 
        5  48509 1 1  23 PHE HE1  H -11.009  -6.872  -3.350 1.00 . A A .  23 PHE HE1  1 1 
        5  48510 1 1  23 PHE HE2  H -12.133  -4.366  -0.085 1.00 . A A .  23 PHE HE2  1 1 
        5  48511 1 1  23 PHE HZ   H -11.480  -6.573  -0.955 1.00 . A A .  23 PHE HZ   1 1 
        5  48512 1 1  23 PHE N    N -13.089  -1.124  -6.080 1.00 . A A .  23 PHE N    1 1 
        5  48513 1 1  23 PHE O    O -14.492  -1.362  -3.571 1.00 . A A .  23 PHE O    1 1 
        5  48514 1 1  24 GLU C    C -16.803  -4.493  -3.265 1.00 . A A .  24 GLU C    1 1 
        5  48515 1 1  24 GLU CA   C -16.601  -3.151  -3.951 1.00 . A A .  24 GLU CA   1 1 
        5  48516 1 1  24 GLU CB   C -17.734  -2.873  -4.970 1.00 . A A .  24 GLU CB   1 1 
        5  48517 1 1  24 GLU CD   C -18.791  -1.214  -6.620 1.00 . A A .  24 GLU CD   1 1 
        5  48518 1 1  24 GLU CG   C -17.671  -1.472  -5.609 1.00 . A A .  24 GLU CG   1 1 
        5  48519 1 1  24 GLU H    H -15.133  -3.841  -5.293 1.00 . A A .  24 GLU H    1 1 
        5  48520 1 1  24 GLU HA   H -16.608  -2.362  -3.194 1.00 . A A .  24 GLU HA   1 1 
        5  48521 1 1  24 GLU HB2  H -17.681  -3.610  -5.765 1.00 . A A .  24 GLU HB2  1 1 
        5  48522 1 1  24 GLU HB3  H -18.694  -2.971  -4.468 1.00 . A A .  24 GLU HB3  1 1 
        5  48523 1 1  24 GLU HG2  H -17.745  -0.726  -4.820 1.00 . A A .  24 GLU HG2  1 1 
        5  48524 1 1  24 GLU HG3  H -16.705  -1.359  -6.101 1.00 . A A .  24 GLU HG3  1 1 
        5  48525 1 1  24 GLU N    N -15.308  -3.149  -4.635 1.00 . A A .  24 GLU N    1 1 
        5  48526 1 1  24 GLU O    O -16.990  -5.509  -3.928 1.00 . A A .  24 GLU O    1 1 
        5  48527 1 1  24 GLU OE1  O -18.507  -1.061  -7.825 1.00 . A A .  24 GLU OE1  1 1 
        5  48528 1 1  24 GLU OE2  O -19.973  -1.175  -6.212 1.00 . A A .  24 GLU OE2  1 1 
        5  48529 1 1  25 ALA C    C -18.356  -5.306  -0.305 1.00 . A A .  25 ALA C    1 1 
        5  48530 1 1  25 ALA CA   C -17.073  -5.637  -1.095 1.00 . A A .  25 ALA CA   1 1 
        5  48531 1 1  25 ALA CB   C -15.877  -5.978  -0.179 1.00 . A A .  25 ALA CB   1 1 
        5  48532 1 1  25 ALA H    H -16.499  -3.648  -1.487 1.00 . A A .  25 ALA H    1 1 
        5  48533 1 1  25 ALA HA   H -17.270  -6.501  -1.732 1.00 . A A .  25 ALA HA   1 1 
        5  48534 1 1  25 ALA HB1  H -15.033  -6.286  -0.784 1.00 . A A .  25 ALA HB1  1 1 
        5  48535 1 1  25 ALA HB2  H -16.142  -6.780   0.497 1.00 . A A .  25 ALA HB2  1 1 
        5  48536 1 1  25 ALA HB3  H -15.597  -5.105   0.399 1.00 . A A .  25 ALA HB3  1 1 
        5  48537 1 1  25 ALA N    N -16.754  -4.483  -1.932 1.00 . A A .  25 ALA N    1 1 
        5  48538 1 1  25 ALA O    O -18.285  -4.766   0.808 1.00 . A A .  25 ALA O    1 1 
        5  48539 1 1  26 PRO C    C -21.160  -6.350   0.857 1.00 . A A .  26 PRO C    1 1 
        5  48540 1 1  26 PRO CA   C -20.863  -5.296  -0.229 1.00 . A A .  26 PRO CA   1 1 
        5  48541 1 1  26 PRO CB   C -21.876  -5.364  -1.396 1.00 . A A .  26 PRO CB   1 1 
        5  48542 1 1  26 PRO CD   C -19.778  -6.141  -2.271 1.00 . A A .  26 PRO CD   1 1 
        5  48543 1 1  26 PRO CG   C -21.279  -6.358  -2.353 1.00 . A A .  26 PRO CG   1 1 
        5  48544 1 1  26 PRO HA   H -20.878  -4.307   0.219 1.00 . A A .  26 PRO HA   1 1 
        5  48545 1 1  26 PRO HB2  H -22.854  -5.687  -1.042 1.00 . A A .  26 PRO HB2  1 1 
        5  48546 1 1  26 PRO HB3  H -21.963  -4.393  -1.873 1.00 . A A .  26 PRO HB3  1 1 
        5  48547 1 1  26 PRO HD2  H -19.245  -7.080  -2.383 1.00 . A A .  26 PRO HD2  1 1 
        5  48548 1 1  26 PRO HD3  H -19.447  -5.438  -3.032 1.00 . A A .  26 PRO HD3  1 1 
        5  48549 1 1  26 PRO HG2  H -21.541  -7.371  -2.045 1.00 . A A .  26 PRO HG2  1 1 
        5  48550 1 1  26 PRO HG3  H -21.631  -6.174  -3.362 1.00 . A A .  26 PRO HG3  1 1 
        5  48551 1 1  26 PRO N    N -19.569  -5.565  -0.903 1.00 . A A .  26 PRO N    1 1 
        5  48552 1 1  26 PRO O    O -21.990  -6.136   1.744 1.00 . A A .  26 PRO O    1 1 
        5  48553 1 1  27 ASN C    C -19.203  -8.699   2.501 1.00 . A A .  27 ASN C    1 1 
        5  48554 1 1  27 ASN CA   C -20.528  -8.587   1.728 1.00 . A A .  27 ASN CA   1 1 
        5  48555 1 1  27 ASN CB   C -20.879  -9.895   0.968 1.00 . A A .  27 ASN CB   1 1 
        5  48556 1 1  27 ASN CG   C -22.235  -9.809   0.254 1.00 . A A .  27 ASN CG   1 1 
        5  48557 1 1  27 ASN H    H -19.813  -7.570   0.025 1.00 . A A .  27 ASN H    1 1 
        5  48558 1 1  27 ASN HA   H -21.317  -8.371   2.444 1.00 . A A .  27 ASN HA   1 1 
        5  48559 1 1  27 ASN HB2  H -20.107 -10.113   0.237 1.00 . A A .  27 ASN HB2  1 1 
        5  48560 1 1  27 ASN HB3  H -20.932 -10.712   1.682 1.00 . A A .  27 ASN HB3  1 1 
        5  48561 1 1  27 ASN HD21 H -21.563 -10.849  -1.298 1.00 . A A .  27 ASN HD21 1 1 
        5  48562 1 1  27 ASN HD22 H -23.208 -10.337  -1.395 1.00 . A A .  27 ASN HD22 1 1 
        5  48563 1 1  27 ASN N    N -20.441  -7.479   0.772 1.00 . A A .  27 ASN N    1 1 
        5  48564 1 1  27 ASN ND2  N -22.345 -10.390  -0.931 1.00 . A A .  27 ASN ND2  1 1 
        5  48565 1 1  27 ASN O    O -18.800  -9.785   2.934 1.00 . A A .  27 ASN O    1 1 
        5  48566 1 1  27 ASN OD1  O -23.176  -9.195   0.759 1.00 . A A .  27 ASN OD1  1 1 
        5  48567 1 1  28 ALA C    C -17.477  -7.861   4.959 1.00 . A A .  28 ALA C    1 1 
        5  48568 1 1  28 ALA CA   C -17.307  -7.405   3.472 1.00 . A A .  28 ALA CA   1 1 
        5  48569 1 1  28 ALA CB   C -16.759  -5.968   3.375 1.00 . A A .  28 ALA CB   1 1 
        5  48570 1 1  28 ALA H    H -18.914  -6.724   2.280 1.00 . A A .  28 ALA H    1 1 
        5  48571 1 1  28 ALA HA   H -16.572  -8.056   3.003 1.00 . A A .  28 ALA HA   1 1 
        5  48572 1 1  28 ALA HB1  H -15.781  -5.914   3.842 1.00 . A A .  28 ALA HB1  1 1 
        5  48573 1 1  28 ALA HB2  H -17.429  -5.286   3.877 1.00 . A A .  28 ALA HB2  1 1 
        5  48574 1 1  28 ALA HB3  H -16.671  -5.680   2.336 1.00 . A A .  28 ALA HB3  1 1 
        5  48575 1 1  28 ALA N    N -18.548  -7.533   2.690 1.00 . A A .  28 ALA N    1 1 
        5  48576 1 1  28 ALA O    O -16.604  -8.572   5.457 1.00 . A A .  28 ALA O    1 1 
        5  48577 1 1  29 PRO C    C -19.161  -9.527   7.059 1.00 . A A .  29 PRO C    1 1 
        5  48578 1 1  29 PRO CA   C -18.819  -8.018   7.089 1.00 . A A .  29 PRO CA   1 1 
        5  48579 1 1  29 PRO CB   C -20.013  -7.176   7.635 1.00 . A A .  29 PRO CB   1 1 
        5  48580 1 1  29 PRO CD   C -19.605  -6.429   5.395 1.00 . A A .  29 PRO CD   1 1 
        5  48581 1 1  29 PRO CG   C -20.055  -5.955   6.759 1.00 . A A .  29 PRO CG   1 1 
        5  48582 1 1  29 PRO HA   H -17.951  -7.867   7.724 1.00 . A A .  29 PRO HA   1 1 
        5  48583 1 1  29 PRO HB2  H -20.947  -7.740   7.562 1.00 . A A .  29 PRO HB2  1 1 
        5  48584 1 1  29 PRO HB3  H -19.839  -6.892   8.665 1.00 . A A .  29 PRO HB3  1 1 
        5  48585 1 1  29 PRO HD2  H -20.430  -6.870   4.845 1.00 . A A .  29 PRO HD2  1 1 
        5  48586 1 1  29 PRO HD3  H -19.174  -5.611   4.827 1.00 . A A .  29 PRO HD3  1 1 
        5  48587 1 1  29 PRO HG2  H -21.066  -5.556   6.717 1.00 . A A .  29 PRO HG2  1 1 
        5  48588 1 1  29 PRO HG3  H -19.372  -5.196   7.134 1.00 . A A .  29 PRO HG3  1 1 
        5  48589 1 1  29 PRO N    N -18.576  -7.461   5.725 1.00 . A A .  29 PRO N    1 1 
        5  48590 1 1  29 PRO O    O -18.916 -10.247   8.033 1.00 . A A .  29 PRO O    1 1 
        5  48591 1 1  30 HIS C    C -18.973 -12.360   5.679 1.00 . A A .  30 HIS C    1 1 
        5  48592 1 1  30 HIS CA   C -20.162 -11.389   5.737 1.00 . A A .  30 HIS CA   1 1 
        5  48593 1 1  30 HIS CB   C -21.014 -11.587   4.449 1.00 . A A .  30 HIS CB   1 1 
        5  48594 1 1  30 HIS CD2  C -22.535  -9.486   4.698 1.00 . A A .  30 HIS CD2  1 1 
        5  48595 1 1  30 HIS CE1  C -24.298 -10.251   3.666 1.00 . A A .  30 HIS CE1  1 1 
        5  48596 1 1  30 HIS CG   C -22.266 -10.757   4.333 1.00 . A A .  30 HIS CG   1 1 
        5  48597 1 1  30 HIS H    H -19.773  -9.377   5.147 1.00 . A A .  30 HIS H    1 1 
        5  48598 1 1  30 HIS HA   H -20.775 -11.636   6.601 1.00 . A A .  30 HIS HA   1 1 
        5  48599 1 1  30 HIS HB2  H -20.408 -11.351   3.586 1.00 . A A .  30 HIS HB2  1 1 
        5  48600 1 1  30 HIS HB3  H -21.314 -12.631   4.385 1.00 . A A .  30 HIS HB3  1 1 
        5  48601 1 1  30 HIS HD1  H -23.512 -12.102   3.297 1.00 . A A .  30 HIS HD1  1 1 
        5  48602 1 1  30 HIS HD2  H -21.860  -8.813   5.204 1.00 . A A .  30 HIS HD2  1 1 
        5  48603 1 1  30 HIS HE1  H -25.278 -10.321   3.221 1.00 . A A .  30 HIS HE1  1 1 
        5  48604 1 1  30 HIS HE2  H -24.338  -8.436   4.591 1.00 . A A .  30 HIS HE2  1 1 
        5  48605 1 1  30 HIS N    N -19.699  -9.992   5.908 1.00 . A A .  30 HIS N    1 1 
        5  48606 1 1  30 HIS ND1  N -23.395 -11.207   3.690 1.00 . A A .  30 HIS ND1  1 1 
        5  48607 1 1  30 HIS NE2  N -23.801  -9.194   4.274 1.00 . A A .  30 HIS NE2  1 1 
        5  48608 1 1  30 HIS O    O -19.127 -13.515   6.031 1.00 . A A .  30 HIS O    1 1 
        5  48609 1 1  31 VAL C    C -16.107 -13.377   6.410 1.00 . A A .  31 VAL C    1 1 
        5  48610 1 1  31 VAL CA   C -16.603 -12.784   5.061 1.00 . A A .  31 VAL CA   1 1 
        5  48611 1 1  31 VAL CB   C -15.416 -12.061   4.309 1.00 . A A .  31 VAL CB   1 1 
        5  48612 1 1  31 VAL CG1  C -14.685 -11.046   5.224 1.00 . A A .  31 VAL CG1  1 1 
        5  48613 1 1  31 VAL CG2  C -14.426 -13.087   3.686 1.00 . A A .  31 VAL CG2  1 1 
        5  48614 1 1  31 VAL H    H -17.683 -10.934   5.040 1.00 . A A .  31 VAL H    1 1 
        5  48615 1 1  31 VAL HA   H -16.939 -13.610   4.435 1.00 . A A .  31 VAL HA   1 1 
        5  48616 1 1  31 VAL HB   H -15.852 -11.494   3.489 1.00 . A A .  31 VAL HB   1 1 
        5  48617 1 1  31 VAL HG11 H -13.922 -10.523   4.661 1.00 . A A .  31 VAL HG11 1 1 
        5  48618 1 1  31 VAL HG12 H -14.219 -11.568   6.051 1.00 . A A .  31 VAL HG12 1 1 
        5  48619 1 1  31 VAL HG13 H -15.396 -10.331   5.615 1.00 . A A .  31 VAL HG13 1 1 
        5  48620 1 1  31 VAL HG21 H -13.991 -13.698   4.468 1.00 . A A .  31 VAL HG21 1 1 
        5  48621 1 1  31 VAL HG22 H -13.636 -12.562   3.164 1.00 . A A .  31 VAL HG22 1 1 
        5  48622 1 1  31 VAL HG23 H -14.951 -13.722   2.984 1.00 . A A .  31 VAL HG23 1 1 
        5  48623 1 1  31 VAL N    N -17.776 -11.891   5.246 1.00 . A A .  31 VAL N    1 1 
        5  48624 1 1  31 VAL O    O -15.309 -14.304   6.426 1.00 . A A .  31 VAL O    1 1 
        5  48625 1 1  32 PHE C    C -16.943 -14.720   9.123 1.00 . A A .  32 PHE C    1 1 
        5  48626 1 1  32 PHE CA   C -16.268 -13.340   8.883 1.00 . A A .  32 PHE CA   1 1 
        5  48627 1 1  32 PHE CB   C -16.697 -12.306   9.961 1.00 . A A .  32 PHE CB   1 1 
        5  48628 1 1  32 PHE CD1  C -16.888 -13.270  12.326 1.00 . A A .  32 PHE CD1  1 1 
        5  48629 1 1  32 PHE CD2  C -14.842 -12.184  11.702 1.00 . A A .  32 PHE CD2  1 1 
        5  48630 1 1  32 PHE CE1  C -16.364 -13.531  13.579 1.00 . A A .  32 PHE CE1  1 1 
        5  48631 1 1  32 PHE CE2  C -14.323 -12.445  12.958 1.00 . A A .  32 PHE CE2  1 1 
        5  48632 1 1  32 PHE CG   C -16.138 -12.590  11.360 1.00 . A A .  32 PHE CG   1 1 
        5  48633 1 1  32 PHE CZ   C -15.084 -13.119  13.895 1.00 . A A .  32 PHE CZ   1 1 
        5  48634 1 1  32 PHE H    H -17.185 -12.052   7.466 1.00 . A A .  32 PHE H    1 1 
        5  48635 1 1  32 PHE HA   H -15.187 -13.469   8.933 1.00 . A A .  32 PHE HA   1 1 
        5  48636 1 1  32 PHE HB2  H -16.352 -11.323   9.660 1.00 . A A .  32 PHE HB2  1 1 
        5  48637 1 1  32 PHE HB3  H -17.779 -12.283  10.024 1.00 . A A .  32 PHE HB3  1 1 
        5  48638 1 1  32 PHE HD1  H -17.895 -13.597  12.087 1.00 . A A .  32 PHE HD1  1 1 
        5  48639 1 1  32 PHE HD2  H -14.239 -11.655  10.972 1.00 . A A .  32 PHE HD2  1 1 
        5  48640 1 1  32 PHE HE1  H -16.958 -14.058  14.317 1.00 . A A .  32 PHE HE1  1 1 
        5  48641 1 1  32 PHE HE2  H -13.321 -12.122  13.206 1.00 . A A .  32 PHE HE2  1 1 
        5  48642 1 1  32 PHE HZ   H -14.677 -13.323  14.878 1.00 . A A .  32 PHE HZ   1 1 
        5  48643 1 1  32 PHE N    N -16.594 -12.828   7.540 1.00 . A A .  32 PHE N    1 1 
        5  48644 1 1  32 PHE O    O -16.341 -15.616   9.730 1.00 . A A .  32 PHE O    1 1 
        5  48645 1 1  33 GLN C    C -18.702 -17.035   7.509 1.00 . A A .  33 GLN C    1 1 
        5  48646 1 1  33 GLN CA   C -18.967 -16.138   8.742 1.00 . A A .  33 GLN CA   1 1 
        5  48647 1 1  33 GLN CB   C -20.500 -15.861   8.895 1.00 . A A .  33 GLN CB   1 1 
        5  48648 1 1  33 GLN CD   C -22.622 -14.846   7.787 1.00 . A A .  33 GLN CD   1 1 
        5  48649 1 1  33 GLN CG   C -21.098 -14.953   7.800 1.00 . A A .  33 GLN CG   1 1 
        5  48650 1 1  33 GLN H    H -18.619 -14.104   8.198 1.00 . A A .  33 GLN H    1 1 
        5  48651 1 1  33 GLN HA   H -18.623 -16.667   9.630 1.00 . A A .  33 GLN HA   1 1 
        5  48652 1 1  33 GLN HB2  H -21.029 -16.809   8.881 1.00 . A A .  33 GLN HB2  1 1 
        5  48653 1 1  33 GLN HB3  H -20.670 -15.390   9.858 1.00 . A A .  33 GLN HB3  1 1 
        5  48654 1 1  33 GLN HE21 H -22.591 -14.451   5.840 1.00 . A A .  33 GLN HE21 1 1 
        5  48655 1 1  33 GLN HE22 H -24.155 -14.486   6.570 1.00 . A A .  33 GLN HE22 1 1 
        5  48656 1 1  33 GLN HG2  H -20.698 -13.955   7.928 1.00 . A A .  33 GLN HG2  1 1 
        5  48657 1 1  33 GLN HG3  H -20.774 -15.331   6.835 1.00 . A A .  33 GLN HG3  1 1 
        5  48658 1 1  33 GLN N    N -18.200 -14.869   8.642 1.00 . A A .  33 GLN N    1 1 
        5  48659 1 1  33 GLN NE2  N -23.177 -14.568   6.614 1.00 . A A .  33 GLN NE2  1 1 
        5  48660 1 1  33 GLN O    O -18.603 -18.259   7.634 1.00 . A A .  33 GLN O    1 1 
        5  48661 1 1  33 GLN OE1  O -23.291 -14.984   8.810 1.00 . A A .  33 GLN OE1  1 1 
        5  48662 1 1  34 LYS C    C -16.916 -17.404   4.844 1.00 . A A .  34 LYS C    1 1 
        5  48663 1 1  34 LYS CA   C -18.406 -17.092   5.031 1.00 . A A .  34 LYS CA   1 1 
        5  48664 1 1  34 LYS CB   C -18.914 -16.191   3.867 1.00 . A A .  34 LYS CB   1 1 
        5  48665 1 1  34 LYS CD   C -21.427 -16.888   3.728 1.00 . A A .  34 LYS CD   1 1 
        5  48666 1 1  34 LYS CE   C -21.763 -17.093   2.234 1.00 . A A .  34 LYS CE   1 1 
        5  48667 1 1  34 LYS CG   C -20.397 -15.750   3.985 1.00 . A A .  34 LYS CG   1 1 
        5  48668 1 1  34 LYS H    H -18.628 -15.430   6.324 1.00 . A A .  34 LYS H    1 1 
        5  48669 1 1  34 LYS HA   H -18.974 -18.021   5.040 1.00 . A A .  34 LYS HA   1 1 
        5  48670 1 1  34 LYS HB2  H -18.302 -15.292   3.834 1.00 . A A .  34 LYS HB2  1 1 
        5  48671 1 1  34 LYS HB3  H -18.789 -16.724   2.927 1.00 . A A .  34 LYS HB3  1 1 
        5  48672 1 1  34 LYS HD2  H -21.032 -17.819   4.122 1.00 . A A .  34 LYS HD2  1 1 
        5  48673 1 1  34 LYS HD3  H -22.345 -16.650   4.259 1.00 . A A .  34 LYS HD3  1 1 
        5  48674 1 1  34 LYS HE2  H -22.522 -17.858   2.151 1.00 . A A .  34 LYS HE2  1 1 
        5  48675 1 1  34 LYS HE3  H -22.156 -16.166   1.831 1.00 . A A .  34 LYS HE3  1 1 
        5  48676 1 1  34 LYS HG2  H -20.559 -15.361   4.986 1.00 . A A .  34 LYS HG2  1 1 
        5  48677 1 1  34 LYS HG3  H -20.577 -14.947   3.273 1.00 . A A .  34 LYS HG3  1 1 
        5  48678 1 1  34 LYS HZ1  H -19.867 -16.770   1.417 1.00 . A A .  34 LYS HZ1  1 1 
        5  48679 1 1  34 LYS HZ2  H -20.888 -17.686   0.430 1.00 . A A .  34 LYS HZ2  1 1 
        5  48680 1 1  34 LYS HZ3  H -20.182 -18.386   1.798 1.00 . A A .  34 LYS HZ3  1 1 
        5  48681 1 1  34 LYS N    N -18.600 -16.402   6.323 1.00 . A A .  34 LYS N    1 1 
        5  48682 1 1  34 LYS NZ   N -20.592 -17.510   1.413 1.00 . A A .  34 LYS NZ   1 1 
        5  48683 1 1  34 LYS O    O -16.085 -16.503   4.966 1.00 . A A .  34 LYS O    1 1 
        5  48684 1 1  35 ASP C    C -14.637 -18.647   3.011 1.00 . A A .  35 ASP C    1 1 
        5  48685 1 1  35 ASP CA   C -15.184 -19.099   4.377 1.00 . A A .  35 ASP CA   1 1 
        5  48686 1 1  35 ASP CB   C -15.039 -20.639   4.543 1.00 . A A .  35 ASP CB   1 1 
        5  48687 1 1  35 ASP CG   C -13.601 -21.037   4.929 1.00 . A A .  35 ASP CG   1 1 
        5  48688 1 1  35 ASP H    H -17.300 -19.323   4.397 1.00 . A A .  35 ASP H    1 1 
        5  48689 1 1  35 ASP HA   H -14.606 -18.609   5.161 1.00 . A A .  35 ASP HA   1 1 
        5  48690 1 1  35 ASP HB2  H -15.720 -20.980   5.320 1.00 . A A .  35 ASP HB2  1 1 
        5  48691 1 1  35 ASP HB3  H -15.307 -21.135   3.617 1.00 . A A .  35 ASP HB3  1 1 
        5  48692 1 1  35 ASP N    N -16.587 -18.668   4.530 1.00 . A A .  35 ASP N    1 1 
        5  48693 1 1  35 ASP O    O -15.407 -18.482   2.050 1.00 . A A .  35 ASP O    1 1 
        5  48694 1 1  35 ASP OD1  O -12.779 -21.384   4.043 1.00 . A A .  35 ASP OD1  1 1 
        5  48695 1 1  35 ASP OD2  O -13.280 -20.948   6.128 1.00 . A A .  35 ASP OD2  1 1 
        5  48696 1 1  36 TRP C    C -12.435 -19.148   0.715 1.00 . A A .  36 TRP C    1 1 
        5  48697 1 1  36 TRP CA   C -12.659 -17.980   1.697 1.00 . A A .  36 TRP CA   1 1 
        5  48698 1 1  36 TRP CB   C -11.334 -17.237   2.036 1.00 . A A .  36 TRP CB   1 1 
        5  48699 1 1  36 TRP CD1  C  -9.349 -17.156   0.373 1.00 . A A .  36 TRP CD1  1 1 
        5  48700 1 1  36 TRP CD2  C -10.992 -15.706  -0.079 1.00 . A A .  36 TRP CD2  1 1 
        5  48701 1 1  36 TRP CE2  C  -9.976 -15.554  -1.042 1.00 . A A .  36 TRP CE2  1 1 
        5  48702 1 1  36 TRP CE3  C -12.132 -14.907  -0.166 1.00 . A A .  36 TRP CE3  1 1 
        5  48703 1 1  36 TRP CG   C -10.566 -16.721   0.835 1.00 . A A .  36 TRP CG   1 1 
        5  48704 1 1  36 TRP CH2  C -11.208 -13.882  -2.139 1.00 . A A .  36 TRP CH2  1 1 
        5  48705 1 1  36 TRP CZ2  C -10.072 -14.636  -2.077 1.00 . A A .  36 TRP CZ2  1 1 
        5  48706 1 1  36 TRP CZ3  C -12.231 -14.012  -1.199 1.00 . A A .  36 TRP CZ3  1 1 
        5  48707 1 1  36 TRP H    H -12.757 -18.656   3.705 1.00 . A A .  36 TRP H    1 1 
        5  48708 1 1  36 TRP HA   H -13.330 -17.268   1.220 1.00 . A A .  36 TRP HA   1 1 
        5  48709 1 1  36 TRP HB2  H -11.560 -16.386   2.669 1.00 . A A .  36 TRP HB2  1 1 
        5  48710 1 1  36 TRP HB3  H -10.685 -17.909   2.586 1.00 . A A .  36 TRP HB3  1 1 
        5  48711 1 1  36 TRP HD1  H  -8.762 -17.935   0.843 1.00 . A A .  36 TRP HD1  1 1 
        5  48712 1 1  36 TRP HE1  H  -8.145 -16.552  -1.237 1.00 . A A .  36 TRP HE1  1 1 
        5  48713 1 1  36 TRP HE3  H -12.937 -15.001   0.547 1.00 . A A .  36 TRP HE3  1 1 
        5  48714 1 1  36 TRP HH2  H -11.345 -13.168  -2.938 1.00 . A A .  36 TRP HH2  1 1 
        5  48715 1 1  36 TRP HZ2  H  -9.292 -14.523  -2.817 1.00 . A A .  36 TRP HZ2  1 1 
        5  48716 1 1  36 TRP HZ3  H -13.111 -13.390  -1.289 1.00 . A A .  36 TRP HZ3  1 1 
        5  48717 1 1  36 TRP N    N -13.312 -18.453   2.924 1.00 . A A .  36 TRP N    1 1 
        5  48718 1 1  36 TRP NE1  N  -8.979 -16.439  -0.737 1.00 . A A .  36 TRP NE1  1 1 
        5  48719 1 1  36 TRP O    O -11.345 -19.696   0.626 1.00 . A A .  36 TRP O    1 1 
        5  48720 1 1  37 GLN C    C -14.061 -19.753  -2.350 1.00 . A A .  37 GLN C    1 1 
        5  48721 1 1  37 GLN CA   C -13.412 -20.457  -1.145 1.00 . A A .  37 GLN CA   1 1 
        5  48722 1 1  37 GLN CB   C -14.082 -21.827  -0.846 1.00 . A A .  37 GLN CB   1 1 
        5  48723 1 1  37 GLN CD   C -14.575 -24.199  -1.687 1.00 . A A .  37 GLN CD   1 1 
        5  48724 1 1  37 GLN CG   C -13.840 -22.888  -1.944 1.00 . A A .  37 GLN CG   1 1 
        5  48725 1 1  37 GLN H    H -14.381 -19.195   0.256 1.00 . A A .  37 GLN H    1 1 
        5  48726 1 1  37 GLN HA   H -12.360 -20.626  -1.377 1.00 . A A .  37 GLN HA   1 1 
        5  48727 1 1  37 GLN HB2  H -13.688 -22.209   0.090 1.00 . A A .  37 GLN HB2  1 1 
        5  48728 1 1  37 GLN HB3  H -15.155 -21.684  -0.735 1.00 . A A .  37 GLN HB3  1 1 
        5  48729 1 1  37 GLN HE21 H -13.047 -24.911  -0.626 1.00 . A A .  37 GLN HE21 1 1 
        5  48730 1 1  37 GLN HE22 H -14.408 -25.965  -0.787 1.00 . A A .  37 GLN HE22 1 1 
        5  48731 1 1  37 GLN HG2  H -14.173 -22.489  -2.895 1.00 . A A .  37 GLN HG2  1 1 
        5  48732 1 1  37 GLN HG3  H -12.776 -23.092  -2.006 1.00 . A A .  37 GLN HG3  1 1 
        5  48733 1 1  37 GLN N    N -13.500 -19.539   0.003 1.00 . A A .  37 GLN N    1 1 
        5  48734 1 1  37 GLN NE2  N -13.946 -25.117  -0.960 1.00 . A A .  37 GLN NE2  1 1 
        5  48735 1 1  37 GLN O    O -15.261 -19.934  -2.618 1.00 . A A .  37 GLN O    1 1 
        5  48736 1 1  37 GLN OE1  O -15.707 -24.385  -2.131 1.00 . A A .  37 GLN OE1  1 1 
        5  48737 1 1  38 PRO C    C -13.789 -18.834  -5.504 1.00 . A A .  38 PRO C    1 1 
        5  48738 1 1  38 PRO CA   C -13.827 -18.068  -4.165 1.00 . A A .  38 PRO CA   1 1 
        5  48739 1 1  38 PRO CB   C -12.864 -16.861  -4.193 1.00 . A A .  38 PRO CB   1 1 
        5  48740 1 1  38 PRO CD   C -11.843 -18.549  -2.815 1.00 . A A .  38 PRO CD   1 1 
        5  48741 1 1  38 PRO CG   C -11.533 -17.465  -3.841 1.00 . A A .  38 PRO CG   1 1 
        5  48742 1 1  38 PRO HA   H -14.838 -17.719  -3.957 1.00 . A A .  38 PRO HA   1 1 
        5  48743 1 1  38 PRO HB2  H -12.850 -16.397  -5.180 1.00 . A A .  38 PRO HB2  1 1 
        5  48744 1 1  38 PRO HB3  H -13.155 -16.128  -3.445 1.00 . A A .  38 PRO HB3  1 1 
        5  48745 1 1  38 PRO HD2  H -11.229 -19.427  -2.986 1.00 . A A .  38 PRO HD2  1 1 
        5  48746 1 1  38 PRO HD3  H -11.692 -18.180  -1.804 1.00 . A A .  38 PRO HD3  1 1 
        5  48747 1 1  38 PRO HG2  H -11.072 -17.892  -4.734 1.00 . A A .  38 PRO HG2  1 1 
        5  48748 1 1  38 PRO HG3  H -10.880 -16.717  -3.411 1.00 . A A .  38 PRO HG3  1 1 
        5  48749 1 1  38 PRO N    N -13.292 -18.860  -3.050 1.00 . A A .  38 PRO N    1 1 
        5  48750 1 1  38 PRO O    O -13.049 -19.812  -5.665 1.00 . A A .  38 PRO O    1 1 
        5  48751 1 1  39 GLU C    C -14.145 -17.321  -8.508 1.00 . A A .  39 GLU C    1 1 
        5  48752 1 1  39 GLU CA   C -14.473 -18.668  -7.860 1.00 . A A .  39 GLU CA   1 1 
        5  48753 1 1  39 GLU CB   C -15.753 -19.300  -8.466 1.00 . A A .  39 GLU CB   1 1 
        5  48754 1 1  39 GLU CD   C -16.891 -20.276 -10.558 1.00 . A A .  39 GLU CD   1 1 
        5  48755 1 1  39 GLU CG   C -15.614 -19.669  -9.959 1.00 . A A .  39 GLU CG   1 1 
        5  48756 1 1  39 GLU H    H -15.393 -17.858  -6.152 1.00 . A A .  39 GLU H    1 1 
        5  48757 1 1  39 GLU HA   H -13.634 -19.352  -8.001 1.00 . A A .  39 GLU HA   1 1 
        5  48758 1 1  39 GLU HB2  H -15.991 -20.202  -7.912 1.00 . A A .  39 GLU HB2  1 1 
        5  48759 1 1  39 GLU HB3  H -16.578 -18.601  -8.358 1.00 . A A .  39 GLU HB3  1 1 
        5  48760 1 1  39 GLU HG2  H -15.365 -18.770 -10.517 1.00 . A A .  39 GLU HG2  1 1 
        5  48761 1 1  39 GLU HG3  H -14.798 -20.380 -10.069 1.00 . A A .  39 GLU HG3  1 1 
        5  48762 1 1  39 GLU N    N -14.629 -18.392  -6.435 1.00 . A A .  39 GLU N    1 1 
        5  48763 1 1  39 GLU O    O -15.016 -16.448  -8.616 1.00 . A A .  39 GLU O    1 1 
        5  48764 1 1  39 GLU OE1  O -17.776 -19.510 -10.997 1.00 . A A .  39 GLU OE1  1 1 
        5  48765 1 1  39 GLU OE2  O -17.008 -21.517 -10.601 1.00 . A A .  39 GLU OE2  1 1 
        5  48766 1 1  40 VAL C    C -12.523 -15.851 -10.906 1.00 . A A .  40 VAL C    1 1 
        5  48767 1 1  40 VAL CA   C -12.344 -15.873  -9.380 1.00 . A A .  40 VAL CA   1 1 
        5  48768 1 1  40 VAL CB   C -10.829 -15.677  -8.999 1.00 . A A .  40 VAL CB   1 1 
        5  48769 1 1  40 VAL CG1  C -10.273 -14.337  -9.547 1.00 . A A .  40 VAL CG1  1 1 
        5  48770 1 1  40 VAL CG2  C -10.637 -15.777  -7.461 1.00 . A A .  40 VAL CG2  1 1 
        5  48771 1 1  40 VAL H    H -12.244 -17.884  -8.734 1.00 . A A .  40 VAL H    1 1 
        5  48772 1 1  40 VAL HA   H -12.912 -15.049  -8.944 1.00 . A A .  40 VAL HA   1 1 
        5  48773 1 1  40 VAL HB   H -10.257 -16.484  -9.458 1.00 . A A .  40 VAL HB   1 1 
        5  48774 1 1  40 VAL HG11 H  -9.228 -14.231  -9.278 1.00 . A A .  40 VAL HG11 1 1 
        5  48775 1 1  40 VAL HG12 H -10.833 -13.511  -9.128 1.00 . A A .  40 VAL HG12 1 1 
        5  48776 1 1  40 VAL HG13 H -10.365 -14.314 -10.627 1.00 . A A .  40 VAL HG13 1 1 
        5  48777 1 1  40 VAL HG21 H -11.204 -14.996  -6.969 1.00 . A A .  40 VAL HG21 1 1 
        5  48778 1 1  40 VAL HG22 H  -9.589 -15.665  -7.211 1.00 . A A .  40 VAL HG22 1 1 
        5  48779 1 1  40 VAL HG23 H -10.982 -16.743  -7.109 1.00 . A A .  40 VAL HG23 1 1 
        5  48780 1 1  40 VAL N    N -12.864 -17.134  -8.839 1.00 . A A .  40 VAL N    1 1 
        5  48781 1 1  40 VAL O    O -12.272 -16.852 -11.581 1.00 . A A .  40 VAL O    1 1 
        5  48782 1 1  41 LYS C    C -12.073 -13.403 -13.267 1.00 . A A .  41 LYS C    1 1 
        5  48783 1 1  41 LYS CA   C -13.091 -14.476 -12.870 1.00 . A A .  41 LYS CA   1 1 
        5  48784 1 1  41 LYS CB   C -14.532 -14.028 -13.256 1.00 . A A .  41 LYS CB   1 1 
        5  48785 1 1  41 LYS CD   C -16.142 -13.290 -15.154 1.00 . A A .  41 LYS CD   1 1 
        5  48786 1 1  41 LYS CE   C -16.256 -12.917 -16.646 1.00 . A A .  41 LYS CE   1 1 
        5  48787 1 1  41 LYS CG   C -14.703 -13.704 -14.763 1.00 . A A .  41 LYS CG   1 1 
        5  48788 1 1  41 LYS H    H -13.293 -14.013 -10.824 1.00 . A A .  41 LYS H    1 1 
        5  48789 1 1  41 LYS HA   H -12.859 -15.402 -13.397 1.00 . A A .  41 LYS HA   1 1 
        5  48790 1 1  41 LYS HB2  H -15.227 -14.820 -12.993 1.00 . A A .  41 LYS HB2  1 1 
        5  48791 1 1  41 LYS HB3  H -14.787 -13.142 -12.683 1.00 . A A .  41 LYS HB3  1 1 
        5  48792 1 1  41 LYS HD2  H -16.814 -14.117 -14.952 1.00 . A A .  41 LYS HD2  1 1 
        5  48793 1 1  41 LYS HD3  H -16.440 -12.436 -14.555 1.00 . A A .  41 LYS HD3  1 1 
        5  48794 1 1  41 LYS HE2  H -15.632 -12.057 -16.845 1.00 . A A .  41 LYS HE2  1 1 
        5  48795 1 1  41 LYS HE3  H -15.914 -13.750 -17.247 1.00 . A A .  41 LYS HE3  1 1 
        5  48796 1 1  41 LYS HG2  H -14.031 -12.890 -15.017 1.00 . A A .  41 LYS HG2  1 1 
        5  48797 1 1  41 LYS HG3  H -14.421 -14.583 -15.337 1.00 . A A .  41 LYS HG3  1 1 
        5  48798 1 1  41 LYS HZ1  H -18.288 -13.377 -16.807 1.00 . A A .  41 LYS HZ1  1 1 
        5  48799 1 1  41 LYS HZ2  H -17.705 -12.411 -18.065 1.00 . A A .  41 LYS HZ2  1 1 
        5  48800 1 1  41 LYS HZ3  H -17.977 -11.740 -16.539 1.00 . A A .  41 LYS HZ3  1 1 
        5  48801 1 1  41 LYS N    N -12.995 -14.718 -11.432 1.00 . A A .  41 LYS N    1 1 
        5  48802 1 1  41 LYS NZ   N -17.654 -12.588 -17.041 1.00 . A A .  41 LYS NZ   1 1 
        5  48803 1 1  41 LYS O    O -11.995 -12.360 -12.621 1.00 . A A .  41 LYS O    1 1 
        5  48804 1 1  42 LEU C    C -11.231 -12.239 -16.235 1.00 . A A .  42 LEU C    1 1 
        5  48805 1 1  42 LEU CA   C -10.452 -12.690 -14.991 1.00 . A A .  42 LEU CA   1 1 
        5  48806 1 1  42 LEU CB   C  -9.067 -13.282 -15.395 1.00 . A A .  42 LEU CB   1 1 
        5  48807 1 1  42 LEU CD1  C  -7.949 -10.989 -15.862 1.00 . A A .  42 LEU CD1  1 1 
        5  48808 1 1  42 LEU CD2  C  -6.846 -13.134 -16.690 1.00 . A A .  42 LEU CD2  1 1 
        5  48809 1 1  42 LEU CG   C  -8.185 -12.424 -16.383 1.00 . A A .  42 LEU CG   1 1 
        5  48810 1 1  42 LEU H    H -11.255 -14.613 -14.629 1.00 . A A .  42 LEU H    1 1 
        5  48811 1 1  42 LEU HA   H -10.291 -11.833 -14.316 1.00 . A A .  42 LEU HA   1 1 
        5  48812 1 1  42 LEU HB2  H  -8.497 -13.445 -14.484 1.00 . A A .  42 LEU HB2  1 1 
        5  48813 1 1  42 LEU HB3  H  -9.239 -14.248 -15.852 1.00 . A A .  42 LEU HB3  1 1 
        5  48814 1 1  42 LEU HD11 H  -7.438 -11.021 -14.909 1.00 . A A .  42 LEU HD11 1 1 
        5  48815 1 1  42 LEU HD12 H  -8.900 -10.491 -15.741 1.00 . A A .  42 LEU HD12 1 1 
        5  48816 1 1  42 LEU HD13 H  -7.350 -10.435 -16.573 1.00 . A A .  42 LEU HD13 1 1 
        5  48817 1 1  42 LEU HD21 H  -6.271 -12.541 -17.389 1.00 . A A .  42 LEU HD21 1 1 
        5  48818 1 1  42 LEU HD22 H  -7.044 -14.103 -17.127 1.00 . A A .  42 LEU HD22 1 1 
        5  48819 1 1  42 LEU HD23 H  -6.279 -13.262 -15.775 1.00 . A A .  42 LEU HD23 1 1 
        5  48820 1 1  42 LEU HG   H  -8.717 -12.330 -17.323 1.00 . A A .  42 LEU HG   1 1 
        5  48821 1 1  42 LEU N    N -11.277 -13.692 -14.303 1.00 . A A .  42 LEU N    1 1 
        5  48822 1 1  42 LEU O    O -11.430 -13.024 -17.169 1.00 . A A .  42 LEU O    1 1 
        5  48823 1 1  43 ASP C    C -11.393  -9.310 -17.924 1.00 . A A .  43 ASP C    1 1 
        5  48824 1 1  43 ASP CA   C -12.370 -10.347 -17.343 1.00 . A A .  43 ASP CA   1 1 
        5  48825 1 1  43 ASP CB   C -13.698  -9.682 -16.887 1.00 . A A .  43 ASP CB   1 1 
        5  48826 1 1  43 ASP CG   C -14.453  -8.977 -18.032 1.00 . A A .  43 ASP CG   1 1 
        5  48827 1 1  43 ASP H    H -11.623 -10.489 -15.377 1.00 . A A .  43 ASP H    1 1 
        5  48828 1 1  43 ASP HA   H -12.591 -11.096 -18.101 1.00 . A A .  43 ASP HA   1 1 
        5  48829 1 1  43 ASP HB2  H -14.348 -10.446 -16.463 1.00 . A A .  43 ASP HB2  1 1 
        5  48830 1 1  43 ASP HB3  H -13.481  -8.958 -16.107 1.00 . A A .  43 ASP HB3  1 1 
        5  48831 1 1  43 ASP N    N -11.716 -11.000 -16.204 1.00 . A A .  43 ASP N    1 1 
        5  48832 1 1  43 ASP O    O -10.696  -8.623 -17.172 1.00 . A A .  43 ASP O    1 1 
        5  48833 1 1  43 ASP OD1  O -15.170  -9.668 -18.795 1.00 . A A .  43 ASP OD1  1 1 
        5  48834 1 1  43 ASP OD2  O -14.333  -7.742 -18.176 1.00 . A A .  43 ASP OD2  1 1 
        5  48835 1 1  44 LEU C    C -11.283  -7.543 -21.014 1.00 . A A .  44 LEU C    1 1 
        5  48836 1 1  44 LEU CA   C -10.441  -8.322 -19.987 1.00 . A A .  44 LEU CA   1 1 
        5  48837 1 1  44 LEU CB   C  -9.301  -9.156 -20.669 1.00 . A A .  44 LEU CB   1 1 
        5  48838 1 1  44 LEU CD1  C  -6.839  -9.360 -21.392 1.00 . A A .  44 LEU CD1  1 1 
        5  48839 1 1  44 LEU CD2  C  -8.245  -7.491 -22.382 1.00 . A A .  44 LEU CD2  1 1 
        5  48840 1 1  44 LEU CG   C  -8.005  -8.380 -21.132 1.00 . A A .  44 LEU CG   1 1 
        5  48841 1 1  44 LEU H    H -11.958  -9.772 -19.782 1.00 . A A .  44 LEU H    1 1 
        5  48842 1 1  44 LEU HA   H  -9.995  -7.618 -19.282 1.00 . A A .  44 LEU HA   1 1 
        5  48843 1 1  44 LEU HB2  H  -8.990  -9.919 -19.961 1.00 . A A .  44 LEU HB2  1 1 
        5  48844 1 1  44 LEU HB3  H  -9.719  -9.666 -21.533 1.00 . A A .  44 LEU HB3  1 1 
        5  48845 1 1  44 LEU HD11 H  -7.099 -10.048 -22.189 1.00 . A A .  44 LEU HD11 1 1 
        5  48846 1 1  44 LEU HD12 H  -6.634  -9.921 -20.489 1.00 . A A .  44 LEU HD12 1 1 
        5  48847 1 1  44 LEU HD13 H  -5.951  -8.805 -21.668 1.00 . A A .  44 LEU HD13 1 1 
        5  48848 1 1  44 LEU HD21 H  -9.012  -6.761 -22.161 1.00 . A A .  44 LEU HD21 1 1 
        5  48849 1 1  44 LEU HD22 H  -8.564  -8.101 -23.220 1.00 . A A .  44 LEU HD22 1 1 
        5  48850 1 1  44 LEU HD23 H  -7.331  -6.974 -22.643 1.00 . A A .  44 LEU HD23 1 1 
        5  48851 1 1  44 LEU HG   H  -7.690  -7.728 -20.327 1.00 . A A .  44 LEU HG   1 1 
        5  48852 1 1  44 LEU N    N -11.345  -9.221 -19.259 1.00 . A A .  44 LEU N    1 1 
        5  48853 1 1  44 LEU O    O -12.025  -8.143 -21.799 1.00 . A A .  44 LEU O    1 1 
        5  48854 1 1  45 ASP C    C -10.840  -4.169 -22.313 1.00 . A A .  45 ASP C    1 1 
        5  48855 1 1  45 ASP CA   C -11.822  -5.296 -21.940 1.00 . A A .  45 ASP CA   1 1 
        5  48856 1 1  45 ASP CB   C -13.119  -4.723 -21.303 1.00 . A A .  45 ASP CB   1 1 
        5  48857 1 1  45 ASP CG   C -13.942  -3.855 -22.273 1.00 . A A .  45 ASP CG   1 1 
        5  48858 1 1  45 ASP H    H -10.577  -5.816 -20.306 1.00 . A A .  45 ASP H    1 1 
        5  48859 1 1  45 ASP HA   H -12.077  -5.853 -22.842 1.00 . A A .  45 ASP HA   1 1 
        5  48860 1 1  45 ASP HB2  H -13.742  -5.547 -20.970 1.00 . A A .  45 ASP HB2  1 1 
        5  48861 1 1  45 ASP HB3  H -12.854  -4.126 -20.434 1.00 . A A .  45 ASP HB3  1 1 
        5  48862 1 1  45 ASP N    N -11.153  -6.211 -20.993 1.00 . A A .  45 ASP N    1 1 
        5  48863 1 1  45 ASP O    O  -9.878  -3.920 -21.579 1.00 . A A .  45 ASP O    1 1 
        5  48864 1 1  45 ASP OD1  O -13.888  -2.614 -22.177 1.00 . A A .  45 ASP OD1  1 1 
        5  48865 1 1  45 ASP OD2  O -14.620  -4.414 -23.158 1.00 . A A .  45 ASP OD2  1 1 
        5  48866 1 1  46 THR C    C -10.951  -1.200 -24.391 1.00 . A A .  46 THR C    1 1 
        5  48867 1 1  46 THR CA   C -10.166  -2.451 -23.951 1.00 . A A .  46 THR CA   1 1 
        5  48868 1 1  46 THR CB   C  -9.291  -2.995 -25.139 1.00 . A A .  46 THR CB   1 1 
        5  48869 1 1  46 THR CG2  C -10.142  -3.398 -26.369 1.00 . A A .  46 THR CG2  1 1 
        5  48870 1 1  46 THR H    H -11.883  -3.693 -23.958 1.00 . A A .  46 THR H    1 1 
        5  48871 1 1  46 THR HA   H  -9.491  -2.161 -23.144 1.00 . A A .  46 THR HA   1 1 
        5  48872 1 1  46 THR HB   H  -8.760  -3.876 -24.788 1.00 . A A .  46 THR HB   1 1 
        5  48873 1 1  46 THR HG1  H  -7.662  -2.416 -26.107 1.00 . A A .  46 THR HG1  1 1 
        5  48874 1 1  46 THR HG21 H  -9.500  -3.791 -27.145 1.00 . A A .  46 THR HG21 1 1 
        5  48875 1 1  46 THR HG22 H -10.671  -2.530 -26.754 1.00 . A A .  46 THR HG22 1 1 
        5  48876 1 1  46 THR HG23 H -10.864  -4.156 -26.085 1.00 . A A .  46 THR HG23 1 1 
        5  48877 1 1  46 THR N    N -11.072  -3.493 -23.447 1.00 . A A .  46 THR N    1 1 
        5  48878 1 1  46 THR O    O -12.164  -1.254 -24.646 1.00 . A A .  46 THR O    1 1 
        5  48879 1 1  46 THR OG1  O  -8.316  -2.011 -25.528 1.00 . A A .  46 THR OG1  1 1 
        5  48880 1 1  47 ALA C    C  -9.536   1.848 -25.733 1.00 . A A .  47 ALA C    1 1 
        5  48881 1 1  47 ALA CA   C -10.695   1.206 -24.970 1.00 . A A .  47 ALA CA   1 1 
        5  48882 1 1  47 ALA CB   C -11.152   2.129 -23.830 1.00 . A A .  47 ALA CB   1 1 
        5  48883 1 1  47 ALA H    H  -9.302  -0.123 -24.120 1.00 . A A .  47 ALA H    1 1 
        5  48884 1 1  47 ALA HA   H -11.531   1.036 -25.650 1.00 . A A .  47 ALA HA   1 1 
        5  48885 1 1  47 ALA HB1  H -11.983   1.679 -23.307 1.00 . A A .  47 ALA HB1  1 1 
        5  48886 1 1  47 ALA HB2  H -11.466   3.086 -24.230 1.00 . A A .  47 ALA HB2  1 1 
        5  48887 1 1  47 ALA HB3  H -10.336   2.285 -23.132 1.00 . A A .  47 ALA HB3  1 1 
        5  48888 1 1  47 ALA N    N -10.226  -0.082 -24.446 1.00 . A A .  47 ALA N    1 1 
        5  48889 1 1  47 ALA O    O  -8.378   1.590 -25.412 1.00 . A A .  47 ALA O    1 1 
        5  48890 1 1  48 SER C    C  -9.317   4.898 -27.623 1.00 . A A .  48 SER C    1 1 
        5  48891 1 1  48 SER CA   C  -8.828   3.452 -27.468 1.00 . A A .  48 SER CA   1 1 
        5  48892 1 1  48 SER CB   C  -8.495   2.821 -28.843 1.00 . A A .  48 SER CB   1 1 
        5  48893 1 1  48 SER H    H -10.777   2.722 -27.042 1.00 . A A .  48 SER H    1 1 
        5  48894 1 1  48 SER HA   H  -7.922   3.464 -26.864 1.00 . A A .  48 SER HA   1 1 
        5  48895 1 1  48 SER HB2  H  -9.389   2.776 -29.451 1.00 . A A .  48 SER HB2  1 1 
        5  48896 1 1  48 SER HB3  H  -7.746   3.418 -29.348 1.00 . A A .  48 SER HB3  1 1 
        5  48897 1 1  48 SER HG   H  -7.915   1.296 -27.752 1.00 . A A .  48 SER HG   1 1 
        5  48898 1 1  48 SER N    N  -9.841   2.650 -26.758 1.00 . A A .  48 SER N    1 1 
        5  48899 1 1  48 SER O    O -10.524   5.150 -27.739 1.00 . A A .  48 SER O    1 1 
        5  48900 1 1  48 SER OG   O  -7.992   1.502 -28.689 1.00 . A A .  48 SER OG   1 1 
        5  48901 1 1  49 SER C    C  -7.336   7.944 -28.319 1.00 . A A .  49 SER C    1 1 
        5  48902 1 1  49 SER CA   C  -8.614   7.265 -27.802 1.00 . A A .  49 SER CA   1 1 
        5  48903 1 1  49 SER CB   C  -9.058   7.872 -26.447 1.00 . A A .  49 SER CB   1 1 
        5  48904 1 1  49 SER H    H  -7.428   5.542 -27.532 1.00 . A A .  49 SER H    1 1 
        5  48905 1 1  49 SER HA   H  -9.410   7.393 -28.532 1.00 . A A .  49 SER HA   1 1 
        5  48906 1 1  49 SER HB2  H  -9.952   7.370 -26.104 1.00 . A A .  49 SER HB2  1 1 
        5  48907 1 1  49 SER HB3  H  -8.271   7.737 -25.714 1.00 . A A .  49 SER HB3  1 1 
        5  48908 1 1  49 SER HG   H  -8.953   9.720 -25.804 1.00 . A A .  49 SER HG   1 1 
        5  48909 1 1  49 SER N    N  -8.355   5.832 -27.646 1.00 . A A .  49 SER N    1 1 
        5  48910 1 1  49 SER O    O  -6.299   7.915 -27.648 1.00 . A A .  49 SER O    1 1 
        5  48911 1 1  49 SER OG   O  -9.341   9.258 -26.558 1.00 . A A .  49 SER OG   1 1 
        5  48912 1 1  50 GLN C    C  -6.114  10.634 -29.529 1.00 . A A .  50 GLN C    1 1 
        5  48913 1 1  50 GLN CA   C  -6.275   9.233 -30.138 1.00 . A A .  50 GLN CA   1 1 
        5  48914 1 1  50 GLN CB   C  -6.460   9.312 -31.678 1.00 . A A .  50 GLN CB   1 1 
        5  48915 1 1  50 GLN CD   C  -5.385   9.966 -33.938 1.00 . A A .  50 GLN CD   1 1 
        5  48916 1 1  50 GLN CG   C  -5.276   9.980 -32.412 1.00 . A A .  50 GLN CG   1 1 
        5  48917 1 1  50 GLN H    H  -8.278   8.570 -29.973 1.00 . A A .  50 GLN H    1 1 
        5  48918 1 1  50 GLN HA   H  -5.382   8.647 -29.926 1.00 . A A .  50 GLN HA   1 1 
        5  48919 1 1  50 GLN HB2  H  -6.579   8.303 -32.065 1.00 . A A .  50 GLN HB2  1 1 
        5  48920 1 1  50 GLN HB3  H  -7.363   9.871 -31.896 1.00 . A A .  50 GLN HB3  1 1 
        5  48921 1 1  50 GLN HE21 H  -4.312  11.639 -34.069 1.00 . A A .  50 GLN HE21 1 1 
        5  48922 1 1  50 GLN HE22 H  -4.839  10.959 -35.571 1.00 . A A .  50 GLN HE22 1 1 
        5  48923 1 1  50 GLN HG2  H  -5.209  11.013 -32.086 1.00 . A A .  50 GLN HG2  1 1 
        5  48924 1 1  50 GLN HG3  H  -4.361   9.469 -32.135 1.00 . A A .  50 GLN HG3  1 1 
        5  48925 1 1  50 GLN N    N  -7.416   8.559 -29.510 1.00 . A A .  50 GLN N    1 1 
        5  48926 1 1  50 GLN NE2  N  -4.787  10.955 -34.592 1.00 . A A .  50 GLN NE2  1 1 
        5  48927 1 1  50 GLN O    O  -7.017  11.469 -29.634 1.00 . A A .  50 GLN O    1 1 
        5  48928 1 1  50 GLN OE1  O  -5.983   9.063 -34.523 1.00 . A A .  50 GLN OE1  1 1 
        5  48929 1 1  51 LEU C    C  -4.045  13.141 -29.206 1.00 . A A .  51 LEU C    1 1 
        5  48930 1 1  51 LEU CA   C  -4.677  12.145 -28.209 1.00 . A A .  51 LEU CA   1 1 
        5  48931 1 1  51 LEU CB   C  -3.743  11.905 -26.996 1.00 . A A .  51 LEU CB   1 1 
        5  48932 1 1  51 LEU CD1  C  -3.257  10.779 -24.745 1.00 . A A .  51 LEU CD1  1 1 
        5  48933 1 1  51 LEU CD2  C  -5.675  11.341 -25.369 1.00 . A A .  51 LEU CD2  1 1 
        5  48934 1 1  51 LEU CG   C  -4.274  10.923 -25.893 1.00 . A A .  51 LEU CG   1 1 
        5  48935 1 1  51 LEU H    H  -4.305  10.148 -28.829 1.00 . A A .  51 LEU H    1 1 
        5  48936 1 1  51 LEU HA   H  -5.613  12.565 -27.848 1.00 . A A .  51 LEU HA   1 1 
        5  48937 1 1  51 LEU HB2  H  -2.799  11.513 -27.369 1.00 . A A .  51 LEU HB2  1 1 
        5  48938 1 1  51 LEU HB3  H  -3.546  12.865 -26.526 1.00 . A A .  51 LEU HB3  1 1 
        5  48939 1 1  51 LEU HD11 H  -3.006  11.753 -24.344 1.00 . A A .  51 LEU HD11 1 1 
        5  48940 1 1  51 LEU HD12 H  -2.358  10.308 -25.119 1.00 . A A .  51 LEU HD12 1 1 
        5  48941 1 1  51 LEU HD13 H  -3.674  10.163 -23.958 1.00 . A A .  51 LEU HD13 1 1 
        5  48942 1 1  51 LEU HD21 H  -5.696  12.405 -25.150 1.00 . A A .  51 LEU HD21 1 1 
        5  48943 1 1  51 LEU HD22 H  -5.909  10.791 -24.465 1.00 . A A .  51 LEU HD22 1 1 
        5  48944 1 1  51 LEU HD23 H  -6.417  11.108 -26.117 1.00 . A A .  51 LEU HD23 1 1 
        5  48945 1 1  51 LEU HG   H  -4.380   9.938 -26.338 1.00 . A A .  51 LEU HG   1 1 
        5  48946 1 1  51 LEU N    N  -4.973  10.864 -28.870 1.00 . A A .  51 LEU N    1 1 
        5  48947 1 1  51 LEU O    O  -4.418  14.320 -29.246 1.00 . A A .  51 LEU O    1 1 
        5  48948 1 1  52 ALA C    C  -2.022  12.577 -32.243 1.00 . A A .  52 ALA C    1 1 
        5  48949 1 1  52 ALA CA   C  -2.370  13.442 -31.022 1.00 . A A .  52 ALA CA   1 1 
        5  48950 1 1  52 ALA CB   C  -1.091  14.050 -30.399 1.00 . A A .  52 ALA CB   1 1 
        5  48951 1 1  52 ALA H    H  -2.902  11.681 -29.960 1.00 . A A .  52 ALA H    1 1 
        5  48952 1 1  52 ALA HA   H  -3.013  14.255 -31.352 1.00 . A A .  52 ALA HA   1 1 
        5  48953 1 1  52 ALA HB1  H  -0.356  13.273 -30.235 1.00 . A A .  52 ALA HB1  1 1 
        5  48954 1 1  52 ALA HB2  H  -1.325  14.505 -29.456 1.00 . A A .  52 ALA HB2  1 1 
        5  48955 1 1  52 ALA HB3  H  -0.679  14.796 -31.066 1.00 . A A .  52 ALA HB3  1 1 
        5  48956 1 1  52 ALA N    N  -3.105  12.638 -30.020 1.00 . A A .  52 ALA N    1 1 
        5  48957 1 1  52 ALA O    O  -2.445  11.419 -32.333 1.00 . A A .  52 ALA O    1 1 
        5  48958 1 1  53 ASP C    C   0.301  11.386 -33.936 1.00 . A A .  53 ASP C    1 1 
        5  48959 1 1  53 ASP CA   C  -0.758  12.407 -34.367 1.00 . A A .  53 ASP CA   1 1 
        5  48960 1 1  53 ASP CB   C  -0.198  13.366 -35.455 1.00 . A A .  53 ASP CB   1 1 
        5  48961 1 1  53 ASP CG   C  -1.325  14.072 -36.218 1.00 . A A .  53 ASP CG   1 1 
        5  48962 1 1  53 ASP H    H  -0.977  14.080 -33.062 1.00 . A A .  53 ASP H    1 1 
        5  48963 1 1  53 ASP HA   H  -1.612  11.868 -34.788 1.00 . A A .  53 ASP HA   1 1 
        5  48964 1 1  53 ASP HB2  H   0.443  14.111 -34.987 1.00 . A A .  53 ASP HB2  1 1 
        5  48965 1 1  53 ASP HB3  H   0.398  12.800 -36.168 1.00 . A A .  53 ASP HB3  1 1 
        5  48966 1 1  53 ASP N    N  -1.246  13.144 -33.182 1.00 . A A .  53 ASP N    1 1 
        5  48967 1 1  53 ASP O    O   1.289  11.757 -33.289 1.00 . A A .  53 ASP O    1 1 
        5  48968 1 1  53 ASP OD1  O  -1.898  13.456 -37.136 1.00 . A A .  53 ASP OD1  1 1 
        5  48969 1 1  53 ASP OD2  O  -1.667  15.224 -35.885 1.00 . A A .  53 ASP OD2  1 1 
        5  48970 1 1  54 ASP C    C   0.667   8.559 -32.364 1.00 . A A .  54 ASP C    1 1 
        5  48971 1 1  54 ASP CA   C   0.812   8.897 -33.871 1.00 . A A .  54 ASP CA   1 1 
        5  48972 1 1  54 ASP CB   C   2.319   9.039 -34.244 1.00 . A A .  54 ASP CB   1 1 
        5  48973 1 1  54 ASP CG   C   2.603   9.211 -35.750 1.00 . A A .  54 ASP CG   1 1 
        5  48974 1 1  54 ASP H    H  -0.800   9.936 -34.768 1.00 . A A .  54 ASP H    1 1 
        5  48975 1 1  54 ASP HA   H   0.397   8.065 -34.434 1.00 . A A .  54 ASP HA   1 1 
        5  48976 1 1  54 ASP HB2  H   2.721   9.907 -33.735 1.00 . A A .  54 ASP HB2  1 1 
        5  48977 1 1  54 ASP HB3  H   2.850   8.155 -33.886 1.00 . A A .  54 ASP HB3  1 1 
        5  48978 1 1  54 ASP N    N   0.011  10.094 -34.249 1.00 . A A .  54 ASP N    1 1 
        5  48979 1 1  54 ASP O    O   1.132   7.504 -31.924 1.00 . A A .  54 ASP O    1 1 
        5  48980 1 1  54 ASP OD1  O   3.242   8.328 -36.352 1.00 . A A .  54 ASP OD1  1 1 
        5  48981 1 1  54 ASP OD2  O   2.210  10.246 -36.327 1.00 . A A .  54 ASP OD2  1 1 
        5  48982 1 1  55 VAL C    C  -1.646   8.874 -29.879 1.00 . A A .  55 VAL C    1 1 
        5  48983 1 1  55 VAL CA   C  -0.202   9.315 -30.146 1.00 . A A .  55 VAL CA   1 1 
        5  48984 1 1  55 VAL CB   C   0.053  10.675 -29.398 1.00 . A A .  55 VAL CB   1 1 
        5  48985 1 1  55 VAL CG1  C  -0.139  10.521 -27.864 1.00 . A A .  55 VAL CG1  1 1 
        5  48986 1 1  55 VAL CG2  C   1.451  11.251 -29.734 1.00 . A A .  55 VAL CG2  1 1 
        5  48987 1 1  55 VAL H    H  -0.416  10.217 -32.033 1.00 . A A .  55 VAL H    1 1 
        5  48988 1 1  55 VAL HA   H   0.495   8.569 -29.758 1.00 . A A .  55 VAL HA   1 1 
        5  48989 1 1  55 VAL HB   H  -0.690  11.389 -29.749 1.00 . A A .  55 VAL HB   1 1 
        5  48990 1 1  55 VAL HG11 H  -0.031  11.482 -27.378 1.00 . A A .  55 VAL HG11 1 1 
        5  48991 1 1  55 VAL HG12 H   0.602   9.838 -27.469 1.00 . A A .  55 VAL HG12 1 1 
        5  48992 1 1  55 VAL HG13 H  -1.128  10.127 -27.656 1.00 . A A .  55 VAL HG13 1 1 
        5  48993 1 1  55 VAL HG21 H   2.214  10.653 -29.269 1.00 . A A .  55 VAL HG21 1 1 
        5  48994 1 1  55 VAL HG22 H   1.530  12.269 -29.373 1.00 . A A .  55 VAL HG22 1 1 
        5  48995 1 1  55 VAL HG23 H   1.602  11.244 -30.809 1.00 . A A .  55 VAL HG23 1 1 
        5  48996 1 1  55 VAL N    N  -0.010   9.447 -31.597 1.00 . A A .  55 VAL N    1 1 
        5  48997 1 1  55 VAL O    O  -2.599   9.569 -30.248 1.00 . A A .  55 VAL O    1 1 
        5  48998 1 1  56 TYR C    C  -2.973   6.676 -27.407 1.00 . A A .  56 TYR C    1 1 
        5  48999 1 1  56 TYR CA   C  -3.084   7.173 -28.844 1.00 . A A .  56 TYR CA   1 1 
        5  49000 1 1  56 TYR CB   C  -3.500   6.012 -29.792 1.00 . A A .  56 TYR CB   1 1 
        5  49001 1 1  56 TYR CD1  C  -1.290   4.764 -30.084 1.00 . A A .  56 TYR CD1  1 1 
        5  49002 1 1  56 TYR CD2  C  -3.116   3.560 -29.135 1.00 . A A .  56 TYR CD2  1 1 
        5  49003 1 1  56 TYR CE1  C  -0.496   3.649 -29.959 1.00 . A A .  56 TYR CE1  1 1 
        5  49004 1 1  56 TYR CE2  C  -2.314   2.442 -29.017 1.00 . A A .  56 TYR CE2  1 1 
        5  49005 1 1  56 TYR CG   C  -2.620   4.751 -29.674 1.00 . A A .  56 TYR CG   1 1 
        5  49006 1 1  56 TYR CZ   C  -1.010   2.490 -29.430 1.00 . A A .  56 TYR CZ   1 1 
        5  49007 1 1  56 TYR H    H  -0.983   7.236 -28.990 1.00 . A A .  56 TYR H    1 1 
        5  49008 1 1  56 TYR HA   H  -3.839   7.960 -28.883 1.00 . A A .  56 TYR HA   1 1 
        5  49009 1 1  56 TYR HB2  H  -4.530   5.736 -29.575 1.00 . A A .  56 TYR HB2  1 1 
        5  49010 1 1  56 TYR HB3  H  -3.452   6.360 -30.817 1.00 . A A .  56 TYR HB3  1 1 
        5  49011 1 1  56 TYR HD1  H  -0.877   5.674 -30.503 1.00 . A A .  56 TYR HD1  1 1 
        5  49012 1 1  56 TYR HD2  H  -4.148   3.517 -28.805 1.00 . A A .  56 TYR HD2  1 1 
        5  49013 1 1  56 TYR HE1  H   0.535   3.687 -30.284 1.00 . A A .  56 TYR HE1  1 1 
        5  49014 1 1  56 TYR HE2  H  -2.718   1.529 -28.604 1.00 . A A .  56 TYR HE2  1 1 
        5  49015 1 1  56 TYR HH   H  -0.686   0.594 -29.569 1.00 . A A .  56 TYR HH   1 1 
        5  49016 1 1  56 TYR N    N  -1.791   7.734 -29.235 1.00 . A A .  56 TYR N    1 1 
        5  49017 1 1  56 TYR O    O  -1.887   6.638 -26.832 1.00 . A A .  56 TYR O    1 1 
        5  49018 1 1  56 TYR OH   O  -0.201   1.381 -29.305 1.00 . A A .  56 TYR OH   1 1 
        5  49019 1 1  57 GLU C    C  -5.053   4.471 -25.563 1.00 . A A .  57 GLU C    1 1 
        5  49020 1 1  57 GLU CA   C  -4.171   5.725 -25.511 1.00 . A A .  57 GLU CA   1 1 
        5  49021 1 1  57 GLU CB   C  -4.727   6.762 -24.525 1.00 . A A .  57 GLU CB   1 1 
        5  49022 1 1  57 GLU CD   C  -5.702   7.189 -22.236 1.00 . A A .  57 GLU CD   1 1 
        5  49023 1 1  57 GLU CG   C  -4.904   6.229 -23.093 1.00 . A A .  57 GLU CG   1 1 
        5  49024 1 1  57 GLU H    H  -4.934   6.441 -27.326 1.00 . A A .  57 GLU H    1 1 
        5  49025 1 1  57 GLU HA   H  -3.168   5.439 -25.194 1.00 . A A .  57 GLU HA   1 1 
        5  49026 1 1  57 GLU HB2  H  -4.041   7.606 -24.493 1.00 . A A .  57 GLU HB2  1 1 
        5  49027 1 1  57 GLU HB3  H  -5.691   7.119 -24.890 1.00 . A A .  57 GLU HB3  1 1 
        5  49028 1 1  57 GLU HG2  H  -5.429   5.276 -23.133 1.00 . A A .  57 GLU HG2  1 1 
        5  49029 1 1  57 GLU HG3  H  -3.922   6.071 -22.648 1.00 . A A .  57 GLU HG3  1 1 
        5  49030 1 1  57 GLU N    N  -4.102   6.318 -26.835 1.00 . A A .  57 GLU N    1 1 
        5  49031 1 1  57 GLU O    O  -6.093   4.480 -26.221 1.00 . A A .  57 GLU O    1 1 
        5  49032 1 1  57 GLU OE1  O  -6.920   7.318 -22.482 1.00 . A A .  57 GLU OE1  1 1 
        5  49033 1 1  57 GLU OE2  O  -5.135   7.821 -21.332 1.00 . A A .  57 GLU OE2  1 1 
        5  49034 1 1  58 VAL C    C  -5.666   2.051 -23.174 1.00 . A A .  58 VAL C    1 1 
        5  49035 1 1  58 VAL CA   C  -5.412   2.189 -24.671 1.00 . A A .  58 VAL CA   1 1 
        5  49036 1 1  58 VAL CB   C  -4.709   0.889 -25.223 1.00 . A A .  58 VAL CB   1 1 
        5  49037 1 1  58 VAL CG1  C  -5.474  -0.404 -24.824 1.00 . A A .  58 VAL CG1  1 1 
        5  49038 1 1  58 VAL CG2  C  -4.548   0.977 -26.752 1.00 . A A .  58 VAL CG2  1 1 
        5  49039 1 1  58 VAL H    H  -3.701   3.418 -24.541 1.00 . A A .  58 VAL H    1 1 
        5  49040 1 1  58 VAL HA   H  -6.369   2.305 -25.179 1.00 . A A .  58 VAL HA   1 1 
        5  49041 1 1  58 VAL HB   H  -3.713   0.834 -24.788 1.00 . A A .  58 VAL HB   1 1 
        5  49042 1 1  58 VAL HG11 H  -5.503  -0.493 -23.745 1.00 . A A .  58 VAL HG11 1 1 
        5  49043 1 1  58 VAL HG12 H  -4.976  -1.274 -25.238 1.00 . A A .  58 VAL HG12 1 1 
        5  49044 1 1  58 VAL HG13 H  -6.488  -0.360 -25.206 1.00 . A A .  58 VAL HG13 1 1 
        5  49045 1 1  58 VAL HG21 H  -3.972   1.860 -27.010 1.00 . A A .  58 VAL HG21 1 1 
        5  49046 1 1  58 VAL HG22 H  -5.523   1.043 -27.224 1.00 . A A .  58 VAL HG22 1 1 
        5  49047 1 1  58 VAL HG23 H  -4.035   0.099 -27.127 1.00 . A A .  58 VAL HG23 1 1 
        5  49048 1 1  58 VAL N    N  -4.608   3.397 -24.901 1.00 . A A .  58 VAL N    1 1 
        5  49049 1 1  58 VAL O    O  -4.721   1.999 -22.390 1.00 . A A .  58 VAL O    1 1 
        5  49050 1 1  59 VAL C    C  -7.785   0.332 -21.248 1.00 . A A .  59 VAL C    1 1 
        5  49051 1 1  59 VAL CA   C  -7.343   1.789 -21.395 1.00 . A A .  59 VAL CA   1 1 
        5  49052 1 1  59 VAL CB   C  -8.491   2.742 -20.923 1.00 . A A .  59 VAL CB   1 1 
        5  49053 1 1  59 VAL CG1  C  -8.773   2.531 -19.414 1.00 . A A .  59 VAL CG1  1 1 
        5  49054 1 1  59 VAL CG2  C  -8.149   4.218 -21.237 1.00 . A A .  59 VAL CG2  1 1 
        5  49055 1 1  59 VAL H    H  -7.646   2.164 -23.451 1.00 . A A .  59 VAL H    1 1 
        5  49056 1 1  59 VAL HA   H  -6.474   1.964 -20.757 1.00 . A A .  59 VAL HA   1 1 
        5  49057 1 1  59 VAL HB   H  -9.396   2.484 -21.472 1.00 . A A .  59 VAL HB   1 1 
        5  49058 1 1  59 VAL HG11 H  -9.036   1.494 -19.230 1.00 . A A .  59 VAL HG11 1 1 
        5  49059 1 1  59 VAL HG12 H  -9.587   3.154 -19.094 1.00 . A A .  59 VAL HG12 1 1 
        5  49060 1 1  59 VAL HG13 H  -7.891   2.778 -18.838 1.00 . A A .  59 VAL HG13 1 1 
        5  49061 1 1  59 VAL HG21 H  -7.225   4.491 -20.743 1.00 . A A .  59 VAL HG21 1 1 
        5  49062 1 1  59 VAL HG22 H  -8.943   4.869 -20.885 1.00 . A A .  59 VAL HG22 1 1 
        5  49063 1 1  59 VAL HG23 H  -8.028   4.357 -22.297 1.00 . A A .  59 VAL HG23 1 1 
        5  49064 1 1  59 VAL N    N  -6.946   2.028 -22.782 1.00 . A A .  59 VAL N    1 1 
        5  49065 1 1  59 VAL O    O  -8.671  -0.133 -21.972 1.00 . A A .  59 VAL O    1 1 
        5  49066 1 1  60 LEU C    C  -8.447  -1.833 -18.854 1.00 . A A .  60 LEU C    1 1 
        5  49067 1 1  60 LEU CA   C  -7.437  -1.774 -20.015 1.00 . A A .  60 LEU CA   1 1 
        5  49068 1 1  60 LEU CB   C  -6.105  -2.509 -19.624 1.00 . A A .  60 LEU CB   1 1 
        5  49069 1 1  60 LEU CD1  C  -4.882  -4.685 -18.986 1.00 . A A .  60 LEU CD1  1 1 
        5  49070 1 1  60 LEU CD2  C  -7.356  -4.816 -19.612 1.00 . A A .  60 LEU CD2  1 1 
        5  49071 1 1  60 LEU CG   C  -6.014  -4.075 -19.839 1.00 . A A .  60 LEU CG   1 1 
        5  49072 1 1  60 LEU H    H  -6.532   0.114 -19.720 1.00 . A A .  60 LEU H    1 1 
        5  49073 1 1  60 LEU HA   H  -7.862  -2.239 -20.904 1.00 . A A .  60 LEU HA   1 1 
        5  49074 1 1  60 LEU HB2  H  -5.300  -2.058 -20.200 1.00 . A A .  60 LEU HB2  1 1 
        5  49075 1 1  60 LEU HB3  H  -5.904  -2.299 -18.580 1.00 . A A .  60 LEU HB3  1 1 
        5  49076 1 1  60 LEU HD11 H  -3.930  -4.288 -19.312 1.00 . A A .  60 LEU HD11 1 1 
        5  49077 1 1  60 LEU HD12 H  -4.873  -5.761 -19.097 1.00 . A A .  60 LEU HD12 1 1 
        5  49078 1 1  60 LEU HD13 H  -5.033  -4.438 -17.942 1.00 . A A .  60 LEU HD13 1 1 
        5  49079 1 1  60 LEU HD21 H  -7.200  -5.879 -19.593 1.00 . A A .  60 LEU HD21 1 1 
        5  49080 1 1  60 LEU HD22 H  -8.037  -4.575 -20.414 1.00 . A A .  60 LEU HD22 1 1 
        5  49081 1 1  60 LEU HD23 H  -7.795  -4.504 -18.671 1.00 . A A .  60 LEU HD23 1 1 
        5  49082 1 1  60 LEU HG   H  -5.734  -4.249 -20.873 1.00 . A A .  60 LEU HG   1 1 
        5  49083 1 1  60 LEU N    N  -7.171  -0.360 -20.291 1.00 . A A .  60 LEU N    1 1 
        5  49084 1 1  60 LEU O    O  -8.119  -1.419 -17.744 1.00 . A A .  60 LEU O    1 1 
        5  49085 1 1  61 ARG C    C -10.437  -4.112 -17.648 1.00 . A A .  61 ARG C    1 1 
        5  49086 1 1  61 ARG CA   C -10.634  -2.648 -18.051 1.00 . A A .  61 ARG CA   1 1 
        5  49087 1 1  61 ARG CB   C -12.119  -2.400 -18.497 1.00 . A A .  61 ARG CB   1 1 
        5  49088 1 1  61 ARG CD   C -12.043   0.004 -19.467 1.00 . A A .  61 ARG CD   1 1 
        5  49089 1 1  61 ARG CG   C -12.610  -0.938 -18.392 1.00 . A A .  61 ARG CG   1 1 
        5  49090 1 1  61 ARG CZ   C -13.368   0.565 -21.516 1.00 . A A .  61 ARG CZ   1 1 
        5  49091 1 1  61 ARG H    H  -9.886  -2.570 -20.034 1.00 . A A .  61 ARG H    1 1 
        5  49092 1 1  61 ARG HA   H -10.419  -2.015 -17.189 1.00 . A A .  61 ARG HA   1 1 
        5  49093 1 1  61 ARG HB2  H -12.233  -2.726 -19.525 1.00 . A A .  61 ARG HB2  1 1 
        5  49094 1 1  61 ARG HB3  H -12.779  -3.009 -17.881 1.00 . A A .  61 ARG HB3  1 1 
        5  49095 1 1  61 ARG HD2  H -12.275   1.029 -19.188 1.00 . A A .  61 ARG HD2  1 1 
        5  49096 1 1  61 ARG HD3  H -10.968  -0.105 -19.509 1.00 . A A .  61 ARG HD3  1 1 
        5  49097 1 1  61 ARG HE   H -12.446  -1.181 -21.167 1.00 . A A .  61 ARG HE   1 1 
        5  49098 1 1  61 ARG HG2  H -13.691  -0.929 -18.469 1.00 . A A .  61 ARG HG2  1 1 
        5  49099 1 1  61 ARG HG3  H -12.333  -0.556 -17.413 1.00 . A A .  61 ARG HG3  1 1 
        5  49100 1 1  61 ARG HH11 H -13.318   2.107 -20.188 1.00 . A A .  61 ARG HH11 1 1 
        5  49101 1 1  61 ARG HH12 H -14.218   2.406 -21.639 1.00 . A A .  61 ARG HH12 1 1 
        5  49102 1 1  61 ARG HH21 H -13.639  -0.748 -23.040 1.00 . A A .  61 ARG HH21 1 1 
        5  49103 1 1  61 ARG HH22 H -14.396   0.800 -23.241 1.00 . A A .  61 ARG HH22 1 1 
        5  49104 1 1  61 ARG N    N  -9.661  -2.343 -19.114 1.00 . A A .  61 ARG N    1 1 
        5  49105 1 1  61 ARG NE   N -12.613  -0.284 -20.797 1.00 . A A .  61 ARG NE   1 1 
        5  49106 1 1  61 ARG NH1  N -13.652   1.793 -21.083 1.00 . A A .  61 ARG NH1  1 1 
        5  49107 1 1  61 ARG NH2  N -13.837   0.178 -22.693 1.00 . A A .  61 ARG NH2  1 1 
        5  49108 1 1  61 ARG O    O -10.887  -5.022 -18.351 1.00 . A A .  61 ARG O    1 1 
        5  49109 1 1  62 VAL C    C -10.662  -5.746 -14.851 1.00 . A A .  62 VAL C    1 1 
        5  49110 1 1  62 VAL CA   C  -9.599  -5.662 -15.928 1.00 . A A .  62 VAL CA   1 1 
        5  49111 1 1  62 VAL CB   C  -8.206  -5.934 -15.253 1.00 . A A .  62 VAL CB   1 1 
        5  49112 1 1  62 VAL CG1  C  -8.050  -7.436 -14.895 1.00 . A A .  62 VAL CG1  1 1 
        5  49113 1 1  62 VAL CG2  C  -7.040  -5.436 -16.122 1.00 . A A .  62 VAL CG2  1 1 
        5  49114 1 1  62 VAL H    H  -9.256  -3.577 -16.118 1.00 . A A .  62 VAL H    1 1 
        5  49115 1 1  62 VAL HA   H  -9.781  -6.422 -16.690 1.00 . A A .  62 VAL HA   1 1 
        5  49116 1 1  62 VAL HB   H  -8.171  -5.374 -14.316 1.00 . A A .  62 VAL HB   1 1 
        5  49117 1 1  62 VAL HG11 H  -7.180  -7.576 -14.267 1.00 . A A .  62 VAL HG11 1 1 
        5  49118 1 1  62 VAL HG12 H  -7.934  -8.021 -15.797 1.00 . A A .  62 VAL HG12 1 1 
        5  49119 1 1  62 VAL HG13 H  -8.929  -7.781 -14.360 1.00 . A A .  62 VAL HG13 1 1 
        5  49120 1 1  62 VAL HG21 H  -6.108  -5.583 -15.603 1.00 . A A .  62 VAL HG21 1 1 
        5  49121 1 1  62 VAL HG22 H  -7.160  -4.382 -16.335 1.00 . A A .  62 VAL HG22 1 1 
        5  49122 1 1  62 VAL HG23 H  -7.001  -5.975 -17.046 1.00 . A A .  62 VAL HG23 1 1 
        5  49123 1 1  62 VAL N    N  -9.717  -4.332 -16.539 1.00 . A A .  62 VAL N    1 1 
        5  49124 1 1  62 VAL O    O -10.816  -4.793 -14.078 1.00 . A A .  62 VAL O    1 1 
        5  49125 1 1  63 THR C    C -12.300  -8.430 -13.117 1.00 . A A .  63 THR C    1 1 
        5  49126 1 1  63 THR CA   C -12.411  -7.039 -13.756 1.00 . A A .  63 THR CA   1 1 
        5  49127 1 1  63 THR CB   C -13.841  -6.774 -14.322 1.00 . A A .  63 THR CB   1 1 
        5  49128 1 1  63 THR CG2  C -14.893  -6.815 -13.209 1.00 . A A .  63 THR CG2  1 1 
        5  49129 1 1  63 THR H    H -11.243  -7.571 -15.438 1.00 . A A .  63 THR H    1 1 
        5  49130 1 1  63 THR HA   H -12.224  -6.300 -12.973 1.00 . A A .  63 THR HA   1 1 
        5  49131 1 1  63 THR HB   H -14.076  -7.533 -15.060 1.00 . A A .  63 THR HB   1 1 
        5  49132 1 1  63 THR HG1  H -13.234  -4.903 -14.528 1.00 . A A .  63 THR HG1  1 1 
        5  49133 1 1  63 THR HG21 H -14.984  -7.823 -12.825 1.00 . A A .  63 THR HG21 1 1 
        5  49134 1 1  63 THR HG22 H -15.845  -6.491 -13.583 1.00 . A A .  63 THR HG22 1 1 
        5  49135 1 1  63 THR HG23 H -14.594  -6.155 -12.402 1.00 . A A .  63 THR HG23 1 1 
        5  49136 1 1  63 THR N    N -11.390  -6.859 -14.781 1.00 . A A .  63 THR N    1 1 
        5  49137 1 1  63 THR O    O -12.334  -9.457 -13.798 1.00 . A A .  63 THR O    1 1 
        5  49138 1 1  63 THR OG1  O -13.872  -5.484 -14.955 1.00 . A A .  63 THR OG1  1 1 
        5  49139 1 1  64 VAL C    C -13.251  -9.804 -10.140 1.00 . A A .  64 VAL C    1 1 
        5  49140 1 1  64 VAL CA   C -11.991  -9.617 -10.961 1.00 . A A .  64 VAL CA   1 1 
        5  49141 1 1  64 VAL CB   C -10.734  -9.480 -10.031 1.00 . A A .  64 VAL CB   1 1 
        5  49142 1 1  64 VAL CG1  C -10.649 -10.611  -8.961 1.00 . A A .  64 VAL CG1  1 1 
        5  49143 1 1  64 VAL CG2  C  -9.466  -9.399 -10.905 1.00 . A A .  64 VAL CG2  1 1 
        5  49144 1 1  64 VAL H    H -12.155  -7.567 -11.337 1.00 . A A .  64 VAL H    1 1 
        5  49145 1 1  64 VAL HA   H -11.848 -10.482 -11.607 1.00 . A A .  64 VAL HA   1 1 
        5  49146 1 1  64 VAL HB   H -10.822  -8.537  -9.495 1.00 . A A .  64 VAL HB   1 1 
        5  49147 1 1  64 VAL HG11 H -11.423 -10.465  -8.214 1.00 . A A .  64 VAL HG11 1 1 
        5  49148 1 1  64 VAL HG12 H  -9.682 -10.590  -8.473 1.00 . A A .  64 VAL HG12 1 1 
        5  49149 1 1  64 VAL HG13 H -10.792 -11.574  -9.425 1.00 . A A .  64 VAL HG13 1 1 
        5  49150 1 1  64 VAL HG21 H  -9.468  -8.477 -11.478 1.00 . A A .  64 VAL HG21 1 1 
        5  49151 1 1  64 VAL HG22 H  -9.443 -10.233 -11.585 1.00 . A A .  64 VAL HG22 1 1 
        5  49152 1 1  64 VAL HG23 H  -8.585  -9.435 -10.294 1.00 . A A .  64 VAL HG23 1 1 
        5  49153 1 1  64 VAL N    N -12.142  -8.425 -11.788 1.00 . A A .  64 VAL N    1 1 
        5  49154 1 1  64 VAL O    O -13.510  -9.038  -9.202 1.00 . A A .  64 VAL O    1 1 
        5  49155 1 1  65 THR C    C -15.033 -12.430  -9.003 1.00 . A A .  65 THR C    1 1 
        5  49156 1 1  65 THR CA   C -15.256 -11.129  -9.769 1.00 . A A .  65 THR CA   1 1 
        5  49157 1 1  65 THR CB   C -16.492 -11.248 -10.703 1.00 . A A .  65 THR CB   1 1 
        5  49158 1 1  65 THR CG2  C -17.780 -11.065  -9.883 1.00 . A A .  65 THR CG2  1 1 
        5  49159 1 1  65 THR H    H -13.813 -11.346 -11.285 1.00 . A A .  65 THR H    1 1 
        5  49160 1 1  65 THR HA   H -15.449 -10.322  -9.053 1.00 . A A .  65 THR HA   1 1 
        5  49161 1 1  65 THR HB   H -16.503 -12.230 -11.169 1.00 . A A .  65 THR HB   1 1 
        5  49162 1 1  65 THR HG1  H -17.093  -9.577 -11.586 1.00 . A A .  65 THR HG1  1 1 
        5  49163 1 1  65 THR HG21 H -18.620 -11.018 -10.540 1.00 . A A .  65 THR HG21 1 1 
        5  49164 1 1  65 THR HG22 H -17.726 -10.145  -9.315 1.00 . A A .  65 THR HG22 1 1 
        5  49165 1 1  65 THR HG23 H -17.905 -11.899  -9.203 1.00 . A A .  65 THR HG23 1 1 
        5  49166 1 1  65 THR N    N -14.047 -10.810 -10.501 1.00 . A A .  65 THR N    1 1 
        5  49167 1 1  65 THR O    O -14.884 -13.502  -9.596 1.00 . A A .  65 THR O    1 1 
        5  49168 1 1  65 THR OG1  O -16.422 -10.247 -11.737 1.00 . A A .  65 THR OG1  1 1 
        5  49169 1 1  66 ALA C    C -15.910 -13.685  -5.929 1.00 . A A .  66 ALA C    1 1 
        5  49170 1 1  66 ALA CA   C -14.677 -13.408  -6.776 1.00 . A A .  66 ALA CA   1 1 
        5  49171 1 1  66 ALA CB   C -13.460 -13.027  -5.905 1.00 . A A .  66 ALA CB   1 1 
        5  49172 1 1  66 ALA H    H -15.282 -11.448  -7.303 1.00 . A A .  66 ALA H    1 1 
        5  49173 1 1  66 ALA HA   H -14.424 -14.297  -7.357 1.00 . A A .  66 ALA HA   1 1 
        5  49174 1 1  66 ALA HB1  H -13.125 -13.883  -5.343 1.00 . A A .  66 ALA HB1  1 1 
        5  49175 1 1  66 ALA HB2  H -13.730 -12.235  -5.216 1.00 . A A .  66 ALA HB2  1 1 
        5  49176 1 1  66 ALA HB3  H -12.653 -12.679  -6.536 1.00 . A A .  66 ALA HB3  1 1 
        5  49177 1 1  66 ALA N    N -15.009 -12.311  -7.688 1.00 . A A .  66 ALA N    1 1 
        5  49178 1 1  66 ALA O    O -16.363 -12.787  -5.225 1.00 . A A .  66 ALA O    1 1 
        5  49179 1 1  67 SER C    C -17.495 -16.517  -4.469 1.00 . A A .  67 SER C    1 1 
        5  49180 1 1  67 SER CA   C -17.718 -15.260  -5.322 1.00 . A A .  67 SER CA   1 1 
        5  49181 1 1  67 SER CB   C -18.881 -15.481  -6.321 1.00 . A A .  67 SER CB   1 1 
        5  49182 1 1  67 SER H    H -16.088 -15.552  -6.650 1.00 . A A .  67 SER H    1 1 
        5  49183 1 1  67 SER HA   H -17.980 -14.432  -4.655 1.00 . A A .  67 SER HA   1 1 
        5  49184 1 1  67 SER HB2  H -18.617 -16.262  -7.022 1.00 . A A .  67 SER HB2  1 1 
        5  49185 1 1  67 SER HB3  H -19.778 -15.772  -5.783 1.00 . A A .  67 SER HB3  1 1 
        5  49186 1 1  67 SER HG   H -20.084 -14.299  -7.327 1.00 . A A .  67 SER HG   1 1 
        5  49187 1 1  67 SER N    N -16.490 -14.893  -6.046 1.00 . A A .  67 SER N    1 1 
        5  49188 1 1  67 SER O    O -16.983 -17.525  -4.949 1.00 . A A .  67 SER O    1 1 
        5  49189 1 1  67 SER OG   O -19.159 -14.296  -7.054 1.00 . A A .  67 SER OG   1 1 
        5  49190 1 1  68 LEU C    C -19.088 -18.403  -2.338 1.00 . A A .  68 LEU C    1 1 
        5  49191 1 1  68 LEU CA   C -17.843 -17.503  -2.219 1.00 . A A .  68 LEU CA   1 1 
        5  49192 1 1  68 LEU CB   C -17.755 -16.859  -0.811 1.00 . A A .  68 LEU CB   1 1 
        5  49193 1 1  68 LEU CD1  C -16.699 -15.133   0.762 1.00 . A A .  68 LEU CD1  1 1 
        5  49194 1 1  68 LEU CD2  C -15.219 -16.528  -0.802 1.00 . A A .  68 LEU CD2  1 1 
        5  49195 1 1  68 LEU CG   C -16.591 -15.847  -0.606 1.00 . A A .  68 LEU CG   1 1 
        5  49196 1 1  68 LEU H    H -18.319 -15.583  -2.927 1.00 . A A .  68 LEU H    1 1 
        5  49197 1 1  68 LEU HA   H -16.947 -18.091  -2.404 1.00 . A A .  68 LEU HA   1 1 
        5  49198 1 1  68 LEU HB2  H -18.691 -16.341  -0.621 1.00 . A A .  68 LEU HB2  1 1 
        5  49199 1 1  68 LEU HB3  H -17.652 -17.652  -0.075 1.00 . A A .  68 LEU HB3  1 1 
        5  49200 1 1  68 LEU HD11 H -16.817 -15.861   1.550 1.00 . A A .  68 LEU HD11 1 1 
        5  49201 1 1  68 LEU HD12 H -17.560 -14.477   0.755 1.00 . A A .  68 LEU HD12 1 1 
        5  49202 1 1  68 LEU HD13 H -15.809 -14.545   0.944 1.00 . A A .  68 LEU HD13 1 1 
        5  49203 1 1  68 LEU HD21 H -14.439 -15.788  -0.781 1.00 . A A .  68 LEU HD21 1 1 
        5  49204 1 1  68 LEU HD22 H -15.189 -17.027  -1.757 1.00 . A A .  68 LEU HD22 1 1 
        5  49205 1 1  68 LEU HD23 H -15.045 -17.255  -0.016 1.00 . A A .  68 LEU HD23 1 1 
        5  49206 1 1  68 LEU HG   H -16.677 -15.073  -1.362 1.00 . A A .  68 LEU HG   1 1 
        5  49207 1 1  68 LEU N    N -17.928 -16.429  -3.211 1.00 . A A .  68 LEU N    1 1 
        5  49208 1 1  68 LEU O    O -20.101 -18.194  -1.648 1.00 . A A .  68 LEU O    1 1 
        5  49209 1 1  69 GLY C    C -21.184 -19.627  -4.407 1.00 . A A .  69 GLY C    1 1 
        5  49210 1 1  69 GLY CA   C -20.099 -20.285  -3.560 1.00 . A A .  69 GLY CA   1 1 
        5  49211 1 1  69 GLY H    H -18.182 -19.426  -3.801 1.00 . A A .  69 GLY H    1 1 
        5  49212 1 1  69 GLY HA2  H -19.692 -21.135  -4.096 1.00 . A A .  69 GLY HA2  1 1 
        5  49213 1 1  69 GLY HA3  H -20.529 -20.639  -2.632 1.00 . A A .  69 GLY HA3  1 1 
        5  49214 1 1  69 GLY N    N -19.007 -19.360  -3.276 1.00 . A A .  69 GLY N    1 1 
        5  49215 1 1  69 GLY O    O -21.106 -19.639  -5.642 1.00 . A A .  69 GLY O    1 1 
        5  49216 1 1  70 GLU C    C -23.176 -16.775  -4.104 1.00 . A A .  70 GLU C    1 1 
        5  49217 1 1  70 GLU CA   C -23.283 -18.287  -4.399 1.00 . A A .  70 GLU CA   1 1 
        5  49218 1 1  70 GLU CB   C -24.652 -18.827  -3.899 1.00 . A A .  70 GLU CB   1 1 
        5  49219 1 1  70 GLU CD   C -27.217 -18.639  -3.936 1.00 . A A .  70 GLU CD   1 1 
        5  49220 1 1  70 GLU CG   C -25.888 -18.142  -4.524 1.00 . A A .  70 GLU CG   1 1 
        5  49221 1 1  70 GLU H    H -22.187 -19.080  -2.759 1.00 . A A .  70 GLU H    1 1 
        5  49222 1 1  70 GLU HA   H -23.216 -18.445  -5.471 1.00 . A A .  70 GLU HA   1 1 
        5  49223 1 1  70 GLU HB2  H -24.705 -19.888  -4.121 1.00 . A A .  70 GLU HB2  1 1 
        5  49224 1 1  70 GLU HB3  H -24.703 -18.703  -2.818 1.00 . A A .  70 GLU HB3  1 1 
        5  49225 1 1  70 GLU HG2  H -25.814 -17.069  -4.359 1.00 . A A .  70 GLU HG2  1 1 
        5  49226 1 1  70 GLU HG3  H -25.881 -18.327  -5.595 1.00 . A A .  70 GLU HG3  1 1 
        5  49227 1 1  70 GLU N    N -22.186 -19.028  -3.736 1.00 . A A .  70 GLU N    1 1 
        5  49228 1 1  70 GLU O    O -23.529 -15.948  -4.947 1.00 . A A .  70 GLU O    1 1 
        5  49229 1 1  70 GLU OE1  O -27.848 -19.541  -4.524 1.00 . A A .  70 GLU OE1  1 1 
        5  49230 1 1  70 GLU OE2  O -27.622 -18.145  -2.862 1.00 . A A .  70 GLU OE2  1 1 
        5  49231 1 1  71 GLU C    C -21.231 -14.402  -2.911 1.00 . A A .  71 GLU C    1 1 
        5  49232 1 1  71 GLU CA   C -22.549 -15.027  -2.457 1.00 . A A .  71 GLU CA   1 1 
        5  49233 1 1  71 GLU CB   C -22.655 -14.971  -0.912 1.00 . A A .  71 GLU CB   1 1 
        5  49234 1 1  71 GLU CD   C -22.847 -13.498   1.183 1.00 . A A .  71 GLU CD   1 1 
        5  49235 1 1  71 GLU CG   C -22.723 -13.543  -0.343 1.00 . A A .  71 GLU CG   1 1 
        5  49236 1 1  71 GLU H    H -22.240 -17.129  -2.371 1.00 . A A .  71 GLU H    1 1 
        5  49237 1 1  71 GLU HA   H -23.379 -14.469  -2.887 1.00 . A A .  71 GLU HA   1 1 
        5  49238 1 1  71 GLU HB2  H -23.553 -15.502  -0.605 1.00 . A A .  71 GLU HB2  1 1 
        5  49239 1 1  71 GLU HB3  H -21.788 -15.476  -0.477 1.00 . A A .  71 GLU HB3  1 1 
        5  49240 1 1  71 GLU HG2  H -21.821 -13.009  -0.638 1.00 . A A .  71 GLU HG2  1 1 
        5  49241 1 1  71 GLU HG3  H -23.579 -13.035  -0.781 1.00 . A A .  71 GLU HG3  1 1 
        5  49242 1 1  71 GLU N    N -22.627 -16.426  -2.933 1.00 . A A .  71 GLU N    1 1 
        5  49243 1 1  71 GLU O    O -20.193 -15.029  -2.769 1.00 . A A .  71 GLU O    1 1 
        5  49244 1 1  71 GLU OE1  O -21.812 -13.505   1.872 1.00 . A A .  71 GLU OE1  1 1 
        5  49245 1 1  71 GLU OE2  O -23.980 -13.464   1.702 1.00 . A A .  71 GLU OE2  1 1 
        5  49246 1 1  72 THR C    C -19.204 -12.025  -2.741 1.00 . A A .  72 THR C    1 1 
        5  49247 1 1  72 THR CA   C -20.090 -12.466  -3.930 1.00 . A A .  72 THR CA   1 1 
        5  49248 1 1  72 THR CB   C -20.474 -11.220  -4.792 1.00 . A A .  72 THR CB   1 1 
        5  49249 1 1  72 THR CG2  C -19.245 -10.607  -5.497 1.00 . A A .  72 THR CG2  1 1 
        5  49250 1 1  72 THR H    H -22.153 -12.742  -3.548 1.00 . A A .  72 THR H    1 1 
        5  49251 1 1  72 THR HA   H -19.525 -13.151  -4.563 1.00 . A A .  72 THR HA   1 1 
        5  49252 1 1  72 THR HB   H -20.920 -10.465  -4.148 1.00 . A A .  72 THR HB   1 1 
        5  49253 1 1  72 THR HG1  H -21.833 -10.810  -6.178 1.00 . A A .  72 THR HG1  1 1 
        5  49254 1 1  72 THR HG21 H -19.546  -9.757  -6.088 1.00 . A A .  72 THR HG21 1 1 
        5  49255 1 1  72 THR HG22 H -18.790 -11.343  -6.147 1.00 . A A .  72 THR HG22 1 1 
        5  49256 1 1  72 THR HG23 H -18.518 -10.289  -4.758 1.00 . A A .  72 THR HG23 1 1 
        5  49257 1 1  72 THR N    N -21.284 -13.179  -3.459 1.00 . A A .  72 THR N    1 1 
        5  49258 1 1  72 THR O    O -19.707 -11.527  -1.731 1.00 . A A .  72 THR O    1 1 
        5  49259 1 1  72 THR OG1  O -21.443 -11.601  -5.783 1.00 . A A .  72 THR OG1  1 1 
        5  49260 1 1  73 ALA C    C -16.635 -10.273  -2.123 1.00 . A A .  73 ALA C    1 1 
        5  49261 1 1  73 ALA CA   C -16.877 -11.776  -1.919 1.00 . A A .  73 ALA CA   1 1 
        5  49262 1 1  73 ALA CB   C -15.555 -12.561  -2.106 1.00 . A A .  73 ALA CB   1 1 
        5  49263 1 1  73 ALA H    H -17.588 -12.674  -3.698 1.00 . A A .  73 ALA H    1 1 
        5  49264 1 1  73 ALA HA   H -17.249 -11.956  -0.913 1.00 . A A .  73 ALA HA   1 1 
        5  49265 1 1  73 ALA HB1  H -15.083 -12.276  -3.042 1.00 . A A .  73 ALA HB1  1 1 
        5  49266 1 1  73 ALA HB2  H -15.748 -13.617  -2.126 1.00 . A A .  73 ALA HB2  1 1 
        5  49267 1 1  73 ALA HB3  H -14.888 -12.351  -1.290 1.00 . A A .  73 ALA HB3  1 1 
        5  49268 1 1  73 ALA N    N -17.890 -12.229  -2.889 1.00 . A A .  73 ALA N    1 1 
        5  49269 1 1  73 ALA O    O -16.802  -9.458  -1.205 1.00 . A A .  73 ALA O    1 1 
        5  49270 1 1  74 PHE C    C -15.956  -8.503  -5.350 1.00 . A A .  74 PHE C    1 1 
        5  49271 1 1  74 PHE CA   C -15.957  -8.579  -3.814 1.00 . A A .  74 PHE CA   1 1 
        5  49272 1 1  74 PHE CB   C -14.585  -8.087  -3.249 1.00 . A A .  74 PHE CB   1 1 
        5  49273 1 1  74 PHE CD1  C -12.701  -8.807  -4.839 1.00 . A A .  74 PHE CD1  1 1 
        5  49274 1 1  74 PHE CD2  C -12.942  -9.955  -2.757 1.00 . A A .  74 PHE CD2  1 1 
        5  49275 1 1  74 PHE CE1  C -11.630  -9.614  -5.160 1.00 . A A .  74 PHE CE1  1 1 
        5  49276 1 1  74 PHE CE2  C -11.871 -10.747  -3.081 1.00 . A A .  74 PHE CE2  1 1 
        5  49277 1 1  74 PHE CG   C -13.381  -8.963  -3.622 1.00 . A A .  74 PHE CG   1 1 
        5  49278 1 1  74 PHE CZ   C -11.214 -10.581  -4.278 1.00 . A A .  74 PHE CZ   1 1 
        5  49279 1 1  74 PHE H    H -16.207 -10.663  -4.039 1.00 . A A .  74 PHE H    1 1 
        5  49280 1 1  74 PHE HA   H -16.745  -7.925  -3.447 1.00 . A A .  74 PHE HA   1 1 
        5  49281 1 1  74 PHE HB2  H -14.392  -7.080  -3.604 1.00 . A A .  74 PHE HB2  1 1 
        5  49282 1 1  74 PHE HB3  H -14.655  -8.053  -2.164 1.00 . A A .  74 PHE HB3  1 1 
        5  49283 1 1  74 PHE HD1  H -13.014  -8.038  -5.532 1.00 . A A .  74 PHE HD1  1 1 
        5  49284 1 1  74 PHE HD2  H -13.455 -10.106  -1.811 1.00 . A A .  74 PHE HD2  1 1 
        5  49285 1 1  74 PHE HE1  H -11.116  -9.488  -6.105 1.00 . A A .  74 PHE HE1  1 1 
        5  49286 1 1  74 PHE HE2  H -11.538 -11.500  -2.389 1.00 . A A .  74 PHE HE2  1 1 
        5  49287 1 1  74 PHE HZ   H -10.374 -11.217  -4.527 1.00 . A A .  74 PHE HZ   1 1 
        5  49288 1 1  74 PHE N    N -16.266  -9.944  -3.373 1.00 . A A .  74 PHE N    1 1 
        5  49289 1 1  74 PHE O    O -16.053  -9.527  -6.049 1.00 . A A .  74 PHE O    1 1 
        5  49290 1 1  75 LEU C    C -14.571  -5.909  -7.451 1.00 . A A .  75 LEU C    1 1 
        5  49291 1 1  75 LEU CA   C -15.665  -6.978  -7.269 1.00 . A A .  75 LEU CA   1 1 
        5  49292 1 1  75 LEU CB   C -17.030  -6.496  -7.833 1.00 . A A .  75 LEU CB   1 1 
        5  49293 1 1  75 LEU CD1  C -16.580  -7.314 -10.213 1.00 . A A .  75 LEU CD1  1 1 
        5  49294 1 1  75 LEU CD2  C -18.473  -5.661  -9.776 1.00 . A A .  75 LEU CD2  1 1 
        5  49295 1 1  75 LEU CG   C -17.064  -6.134  -9.350 1.00 . A A .  75 LEU CG   1 1 
        5  49296 1 1  75 LEU H    H -15.776  -6.526  -5.222 1.00 . A A .  75 LEU H    1 1 
        5  49297 1 1  75 LEU HA   H -15.365  -7.887  -7.795 1.00 . A A .  75 LEU HA   1 1 
        5  49298 1 1  75 LEU HB2  H -17.758  -7.283  -7.655 1.00 . A A .  75 LEU HB2  1 1 
        5  49299 1 1  75 LEU HB3  H -17.340  -5.624  -7.267 1.00 . A A .  75 LEU HB3  1 1 
        5  49300 1 1  75 LEU HD11 H -16.643  -7.053 -11.259 1.00 . A A .  75 LEU HD11 1 1 
        5  49301 1 1  75 LEU HD12 H -17.187  -8.184 -10.037 1.00 . A A .  75 LEU HD12 1 1 
        5  49302 1 1  75 LEU HD13 H -15.550  -7.542  -9.971 1.00 . A A .  75 LEU HD13 1 1 
        5  49303 1 1  75 LEU HD21 H -18.468  -5.387 -10.824 1.00 . A A .  75 LEU HD21 1 1 
        5  49304 1 1  75 LEU HD22 H -18.757  -4.795  -9.189 1.00 . A A .  75 LEU HD22 1 1 
        5  49305 1 1  75 LEU HD23 H -19.195  -6.453  -9.615 1.00 . A A .  75 LEU HD23 1 1 
        5  49306 1 1  75 LEU HG   H -16.378  -5.312  -9.528 1.00 . A A .  75 LEU HG   1 1 
        5  49307 1 1  75 LEU N    N -15.796  -7.277  -5.848 1.00 . A A .  75 LEU N    1 1 
        5  49308 1 1  75 LEU O    O -14.706  -4.788  -6.968 1.00 . A A .  75 LEU O    1 1 
        5  49309 1 1  76 CYS C    C -12.508  -4.980  -9.955 1.00 . A A .  76 CYS C    1 1 
        5  49310 1 1  76 CYS CA   C -12.382  -5.377  -8.482 1.00 . A A .  76 CYS CA   1 1 
        5  49311 1 1  76 CYS CB   C -11.038  -6.099  -8.244 1.00 . A A .  76 CYS CB   1 1 
        5  49312 1 1  76 CYS H    H -13.442  -7.204  -8.456 1.00 . A A .  76 CYS H    1 1 
        5  49313 1 1  76 CYS HA   H -12.423  -4.489  -7.855 1.00 . A A .  76 CYS HA   1 1 
        5  49314 1 1  76 CYS HB2  H -10.981  -6.978  -8.871 1.00 . A A .  76 CYS HB2  1 1 
        5  49315 1 1  76 CYS HB3  H -10.218  -5.433  -8.494 1.00 . A A .  76 CYS HB3  1 1 
        5  49316 1 1  76 CYS HG   H -11.934  -6.468  -5.894 1.00 . A A .  76 CYS HG   1 1 
        5  49317 1 1  76 CYS N    N -13.493  -6.280  -8.145 1.00 . A A .  76 CYS N    1 1 
        5  49318 1 1  76 CYS O    O -12.877  -5.808 -10.780 1.00 . A A .  76 CYS O    1 1 
        5  49319 1 1  76 CYS SG   S -10.790  -6.642  -6.544 1.00 . A A .  76 CYS SG   1 1 
        5  49320 1 1  77 GLU C    C -11.120  -2.103 -11.710 1.00 . A A .  77 GLU C    1 1 
        5  49321 1 1  77 GLU CA   C -12.165  -3.215 -11.649 1.00 . A A .  77 GLU CA   1 1 
        5  49322 1 1  77 GLU CB   C -13.539  -2.707 -12.172 1.00 . A A .  77 GLU CB   1 1 
        5  49323 1 1  77 GLU CD   C -14.830  -1.640 -14.147 1.00 . A A .  77 GLU CD   1 1 
        5  49324 1 1  77 GLU CG   C -13.494  -2.200 -13.636 1.00 . A A .  77 GLU CG   1 1 
        5  49325 1 1  77 GLU H    H -12.083  -3.075  -9.544 1.00 . A A .  77 GLU H    1 1 
        5  49326 1 1  77 GLU HA   H -11.827  -4.039 -12.277 1.00 . A A .  77 GLU HA   1 1 
        5  49327 1 1  77 GLU HB2  H -14.257  -3.521 -12.113 1.00 . A A .  77 GLU HB2  1 1 
        5  49328 1 1  77 GLU HB3  H -13.882  -1.896 -11.537 1.00 . A A .  77 GLU HB3  1 1 
        5  49329 1 1  77 GLU HG2  H -12.747  -1.415 -13.707 1.00 . A A .  77 GLU HG2  1 1 
        5  49330 1 1  77 GLU HG3  H -13.186  -3.025 -14.276 1.00 . A A .  77 GLU HG3  1 1 
        5  49331 1 1  77 GLU N    N -12.243  -3.710 -10.268 1.00 . A A .  77 GLU N    1 1 
        5  49332 1 1  77 GLU O    O -11.261  -1.083 -11.040 1.00 . A A .  77 GLU O    1 1 
        5  49333 1 1  77 GLU OE1  O -15.508  -2.306 -14.955 1.00 . A A .  77 GLU OE1  1 1 
        5  49334 1 1  77 GLU OE2  O -15.206  -0.521 -13.748 1.00 . A A .  77 GLU OE2  1 1 
        5  49335 1 1  78 VAL C    C  -8.780  -1.015 -14.112 1.00 . A A .  78 VAL C    1 1 
        5  49336 1 1  78 VAL CA   C  -8.945  -1.385 -12.640 1.00 . A A .  78 VAL CA   1 1 
        5  49337 1 1  78 VAL CB   C  -7.620  -2.002 -12.058 1.00 . A A .  78 VAL CB   1 1 
        5  49338 1 1  78 VAL CG1  C  -6.363  -1.162 -12.437 1.00 . A A .  78 VAL CG1  1 1 
        5  49339 1 1  78 VAL CG2  C  -7.748  -2.163 -10.518 1.00 . A A .  78 VAL CG2  1 1 
        5  49340 1 1  78 VAL H    H -10.029  -3.154 -13.013 1.00 . A A .  78 VAL H    1 1 
        5  49341 1 1  78 VAL HA   H  -9.174  -0.479 -12.071 1.00 . A A .  78 VAL HA   1 1 
        5  49342 1 1  78 VAL HB   H  -7.498  -2.993 -12.490 1.00 . A A .  78 VAL HB   1 1 
        5  49343 1 1  78 VAL HG11 H  -6.223  -1.167 -13.511 1.00 . A A .  78 VAL HG11 1 1 
        5  49344 1 1  78 VAL HG12 H  -5.482  -1.581 -11.967 1.00 . A A .  78 VAL HG12 1 1 
        5  49345 1 1  78 VAL HG13 H  -6.490  -0.142 -12.107 1.00 . A A .  78 VAL HG13 1 1 
        5  49346 1 1  78 VAL HG21 H  -7.657  -1.199 -10.032 1.00 . A A .  78 VAL HG21 1 1 
        5  49347 1 1  78 VAL HG22 H  -6.984  -2.824 -10.157 1.00 . A A .  78 VAL HG22 1 1 
        5  49348 1 1  78 VAL HG23 H  -8.712  -2.592 -10.271 1.00 . A A .  78 VAL HG23 1 1 
        5  49349 1 1  78 VAL N    N -10.060  -2.323 -12.496 1.00 . A A .  78 VAL N    1 1 
        5  49350 1 1  78 VAL O    O  -8.468  -1.868 -14.956 1.00 . A A .  78 VAL O    1 1 
        5  49351 1 1  79 GLN C    C  -7.334   1.342 -15.711 1.00 . A A .  79 GLN C    1 1 
        5  49352 1 1  79 GLN CA   C  -8.787   0.886 -15.679 1.00 . A A .  79 GLN CA   1 1 
        5  49353 1 1  79 GLN CB   C  -9.759   2.077 -15.934 1.00 . A A .  79 GLN CB   1 1 
        5  49354 1 1  79 GLN CD   C -12.103   1.239 -15.116 1.00 . A A .  79 GLN CD   1 1 
        5  49355 1 1  79 GLN CG   C -11.206   1.671 -16.286 1.00 . A A .  79 GLN CG   1 1 
        5  49356 1 1  79 GLN H    H  -9.448   0.811 -13.694 1.00 . A A .  79 GLN H    1 1 
        5  49357 1 1  79 GLN HA   H  -8.939   0.139 -16.453 1.00 . A A .  79 GLN HA   1 1 
        5  49358 1 1  79 GLN HB2  H  -9.787   2.703 -15.049 1.00 . A A .  79 GLN HB2  1 1 
        5  49359 1 1  79 GLN HB3  H  -9.371   2.675 -16.757 1.00 . A A .  79 GLN HB3  1 1 
        5  49360 1 1  79 GLN HE21 H -13.707   1.703 -16.185 1.00 . A A .  79 GLN HE21 1 1 
        5  49361 1 1  79 GLN HE22 H -14.009   1.108 -14.588 1.00 . A A .  79 GLN HE22 1 1 
        5  49362 1 1  79 GLN HG2  H -11.684   2.515 -16.770 1.00 . A A .  79 GLN HG2  1 1 
        5  49363 1 1  79 GLN HG3  H -11.161   0.853 -16.994 1.00 . A A .  79 GLN HG3  1 1 
        5  49364 1 1  79 GLN N    N  -9.042   0.263 -14.394 1.00 . A A .  79 GLN N    1 1 
        5  49365 1 1  79 GLN NE2  N -13.403   1.359 -15.317 1.00 . A A .  79 GLN NE2  1 1 
        5  49366 1 1  79 GLN O    O  -7.015   2.478 -15.351 1.00 . A A .  79 GLN O    1 1 
        5  49367 1 1  79 GLN OE1  O -11.652   0.768 -14.076 1.00 . A A .  79 GLN OE1  1 1 
        5  49368 1 1  80 GLN C    C  -4.841   1.268 -17.649 1.00 . A A .  80 GLN C    1 1 
        5  49369 1 1  80 GLN CA   C  -5.032   0.686 -16.244 1.00 . A A .  80 GLN CA   1 1 
        5  49370 1 1  80 GLN CB   C  -4.189  -0.610 -16.047 1.00 . A A .  80 GLN CB   1 1 
        5  49371 1 1  80 GLN CD   C  -2.203   0.245 -14.630 1.00 . A A .  80 GLN CD   1 1 
        5  49372 1 1  80 GLN CG   C  -2.662  -0.363 -15.961 1.00 . A A .  80 GLN CG   1 1 
        5  49373 1 1  80 GLN H    H  -6.790  -0.484 -16.288 1.00 . A A .  80 GLN H    1 1 
        5  49374 1 1  80 GLN HA   H  -4.729   1.424 -15.501 1.00 . A A .  80 GLN HA   1 1 
        5  49375 1 1  80 GLN HB2  H  -4.509  -1.094 -15.129 1.00 . A A .  80 GLN HB2  1 1 
        5  49376 1 1  80 GLN HB3  H  -4.383  -1.293 -16.870 1.00 . A A .  80 GLN HB3  1 1 
        5  49377 1 1  80 GLN HE21 H  -3.485  -0.882 -13.607 1.00 . A A .  80 GLN HE21 1 1 
        5  49378 1 1  80 GLN HE22 H  -2.502   0.179 -12.670 1.00 . A A .  80 GLN HE22 1 1 
        5  49379 1 1  80 GLN HG2  H  -2.148  -1.310 -16.085 1.00 . A A .  80 GLN HG2  1 1 
        5  49380 1 1  80 GLN HG3  H  -2.370   0.301 -16.766 1.00 . A A .  80 GLN HG3  1 1 
        5  49381 1 1  80 GLN N    N  -6.455   0.412 -16.083 1.00 . A A .  80 GLN N    1 1 
        5  49382 1 1  80 GLN NE2  N  -2.794  -0.196 -13.526 1.00 . A A .  80 GLN NE2  1 1 
        5  49383 1 1  80 GLN O    O  -4.745   0.521 -18.626 1.00 . A A .  80 GLN O    1 1 
        5  49384 1 1  80 GLN OE1  O  -1.274   1.050 -14.583 1.00 . A A .  80 GLN OE1  1 1 
        5  49385 1 1  81 GLY C    C  -3.260   3.545 -19.319 1.00 . A A .  81 GLY C    1 1 
        5  49386 1 1  81 GLY CA   C  -4.719   3.293 -19.012 1.00 . A A .  81 GLY CA   1 1 
        5  49387 1 1  81 GLY H    H  -4.997   3.129 -16.925 1.00 . A A .  81 GLY H    1 1 
        5  49388 1 1  81 GLY HA2  H  -5.166   2.704 -19.810 1.00 . A A .  81 GLY HA2  1 1 
        5  49389 1 1  81 GLY HA3  H  -5.231   4.242 -18.962 1.00 . A A .  81 GLY HA3  1 1 
        5  49390 1 1  81 GLY N    N  -4.883   2.604 -17.741 1.00 . A A .  81 GLY N    1 1 
        5  49391 1 1  81 GLY O    O  -2.468   3.852 -18.423 1.00 . A A .  81 GLY O    1 1 
        5  49392 1 1  82 GLY C    C  -1.557   4.386 -22.350 1.00 . A A .  82 GLY C    1 1 
        5  49393 1 1  82 GLY CA   C  -1.564   3.635 -21.053 1.00 . A A .  82 GLY CA   1 1 
        5  49394 1 1  82 GLY H    H  -3.598   3.175 -21.236 1.00 . A A .  82 GLY H    1 1 
        5  49395 1 1  82 GLY HA2  H  -0.984   4.177 -20.308 1.00 . A A .  82 GLY HA2  1 1 
        5  49396 1 1  82 GLY HA3  H  -1.103   2.671 -21.215 1.00 . A A .  82 GLY HA3  1 1 
        5  49397 1 1  82 GLY N    N  -2.914   3.427 -20.590 1.00 . A A .  82 GLY N    1 1 
        5  49398 1 1  82 GLY O    O  -2.171   3.949 -23.327 1.00 . A A .  82 GLY O    1 1 
        5  49399 1 1  83 ILE C    C   0.551   5.683 -24.290 1.00 . A A .  83 ILE C    1 1 
        5  49400 1 1  83 ILE CA   C  -0.648   6.301 -23.568 1.00 . A A .  83 ILE CA   1 1 
        5  49401 1 1  83 ILE CB   C  -0.330   7.804 -23.269 1.00 . A A .  83 ILE CB   1 1 
        5  49402 1 1  83 ILE CD1  C  -1.057   9.820 -21.792 1.00 . A A .  83 ILE CD1  1 1 
        5  49403 1 1  83 ILE CG1  C  -1.394   8.422 -22.297 1.00 . A A .  83 ILE CG1  1 1 
        5  49404 1 1  83 ILE CG2  C  -0.243   8.592 -24.606 1.00 . A A .  83 ILE CG2  1 1 
        5  49405 1 1  83 ILE H    H  -0.520   5.867 -21.513 1.00 . A A .  83 ILE H    1 1 
        5  49406 1 1  83 ILE HA   H  -1.537   6.248 -24.200 1.00 . A A .  83 ILE HA   1 1 
        5  49407 1 1  83 ILE HB   H   0.647   7.853 -22.790 1.00 . A A .  83 ILE HB   1 1 
        5  49408 1 1  83 ILE HD11 H  -1.801  10.129 -21.073 1.00 . A A .  83 ILE HD11 1 1 
        5  49409 1 1  83 ILE HD12 H  -1.046  10.514 -22.621 1.00 . A A .  83 ILE HD12 1 1 
        5  49410 1 1  83 ILE HD13 H  -0.085   9.808 -21.317 1.00 . A A .  83 ILE HD13 1 1 
        5  49411 1 1  83 ILE HG12 H  -2.351   8.481 -22.799 1.00 . A A .  83 ILE HG12 1 1 
        5  49412 1 1  83 ILE HG13 H  -1.498   7.780 -21.428 1.00 . A A .  83 ILE HG13 1 1 
        5  49413 1 1  83 ILE HG21 H   0.344   9.477 -24.465 1.00 . A A .  83 ILE HG21 1 1 
        5  49414 1 1  83 ILE HG22 H  -1.233   8.871 -24.939 1.00 . A A .  83 ILE HG22 1 1 
        5  49415 1 1  83 ILE HG23 H   0.224   7.985 -25.371 1.00 . A A .  83 ILE HG23 1 1 
        5  49416 1 1  83 ILE N    N  -0.881   5.533 -22.357 1.00 . A A .  83 ILE N    1 1 
        5  49417 1 1  83 ILE O    O   1.610   5.508 -23.683 1.00 . A A .  83 ILE O    1 1 
        5  49418 1 1  84 PHE C    C   1.539   5.545 -27.726 1.00 . A A .  84 PHE C    1 1 
        5  49419 1 1  84 PHE CA   C   1.435   4.761 -26.404 1.00 . A A .  84 PHE CA   1 1 
        5  49420 1 1  84 PHE CB   C   1.181   3.257 -26.724 1.00 . A A .  84 PHE CB   1 1 
        5  49421 1 1  84 PHE CD1  C  -0.560   1.982 -25.362 1.00 . A A .  84 PHE CD1  1 1 
        5  49422 1 1  84 PHE CD2  C   1.728   1.871 -24.675 1.00 . A A .  84 PHE CD2  1 1 
        5  49423 1 1  84 PHE CE1  C  -0.910   1.137 -24.325 1.00 . A A .  84 PHE CE1  1 1 
        5  49424 1 1  84 PHE CE2  C   1.372   1.033 -23.642 1.00 . A A .  84 PHE CE2  1 1 
        5  49425 1 1  84 PHE CG   C   0.773   2.363 -25.556 1.00 . A A .  84 PHE CG   1 1 
        5  49426 1 1  84 PHE CZ   C   0.058   0.666 -23.469 1.00 . A A .  84 PHE CZ   1 1 
        5  49427 1 1  84 PHE H    H  -0.510   5.467 -25.960 1.00 . A A .  84 PHE H    1 1 
        5  49428 1 1  84 PHE HA   H   2.378   4.869 -25.874 1.00 . A A .  84 PHE HA   1 1 
        5  49429 1 1  84 PHE HB2  H   0.400   3.188 -27.469 1.00 . A A .  84 PHE HB2  1 1 
        5  49430 1 1  84 PHE HB3  H   2.091   2.825 -27.152 1.00 . A A .  84 PHE HB3  1 1 
        5  49431 1 1  84 PHE HD1  H  -1.327   2.352 -26.036 1.00 . A A .  84 PHE HD1  1 1 
        5  49432 1 1  84 PHE HD2  H   2.768   2.155 -24.801 1.00 . A A .  84 PHE HD2  1 1 
        5  49433 1 1  84 PHE HE1  H  -1.943   0.849 -24.179 1.00 . A A .  84 PHE HE1  1 1 
        5  49434 1 1  84 PHE HE2  H   2.130   0.658 -22.970 1.00 . A A .  84 PHE HE2  1 1 
        5  49435 1 1  84 PHE HZ   H  -0.213   0.003 -22.658 1.00 . A A .  84 PHE HZ   1 1 
        5  49436 1 1  84 PHE N    N   0.371   5.333 -25.564 1.00 . A A .  84 PHE N    1 1 
        5  49437 1 1  84 PHE O    O   0.658   6.331 -28.075 1.00 . A A .  84 PHE O    1 1 
        5  49438 1 1  85 SER C    C   3.142   4.692 -30.749 1.00 . A A .  85 SER C    1 1 
        5  49439 1 1  85 SER CA   C   2.900   5.871 -29.772 1.00 . A A .  85 SER CA   1 1 
        5  49440 1 1  85 SER CB   C   4.112   6.820 -29.712 1.00 . A A .  85 SER CB   1 1 
        5  49441 1 1  85 SER H    H   3.348   4.796 -28.032 1.00 . A A .  85 SER H    1 1 
        5  49442 1 1  85 SER HA   H   2.025   6.432 -30.099 1.00 . A A .  85 SER HA   1 1 
        5  49443 1 1  85 SER HB2  H   3.961   7.543 -28.925 1.00 . A A .  85 SER HB2  1 1 
        5  49444 1 1  85 SER HB3  H   5.009   6.250 -29.506 1.00 . A A .  85 SER HB3  1 1 
        5  49445 1 1  85 SER HG   H   3.792   8.347 -30.895 1.00 . A A .  85 SER HG   1 1 
        5  49446 1 1  85 SER N    N   2.655   5.341 -28.428 1.00 . A A .  85 SER N    1 1 
        5  49447 1 1  85 SER O    O   4.054   3.882 -30.521 1.00 . A A .  85 SER O    1 1 
        5  49448 1 1  85 SER OG   O   4.286   7.516 -30.927 1.00 . A A .  85 SER OG   1 1 
        5  49449 1 1  86 ILE C    C   2.191   4.119 -34.247 1.00 . A A .  86 ILE C    1 1 
        5  49450 1 1  86 ILE CA   C   2.431   3.516 -32.843 1.00 . A A .  86 ILE CA   1 1 
        5  49451 1 1  86 ILE CB   C   1.404   2.320 -32.592 1.00 . A A .  86 ILE CB   1 1 
        5  49452 1 1  86 ILE CD1  C   0.970  -0.212 -33.007 1.00 . A A .  86 ILE CD1  1 1 
        5  49453 1 1  86 ILE CG1  C   1.936   0.964 -33.161 1.00 . A A .  86 ILE CG1  1 1 
        5  49454 1 1  86 ILE CG2  C  -0.016   2.623 -33.168 1.00 . A A .  86 ILE CG2  1 1 
        5  49455 1 1  86 ILE H    H   1.594   5.247 -31.909 1.00 . A A .  86 ILE H    1 1 
        5  49456 1 1  86 ILE HA   H   3.446   3.123 -32.804 1.00 . A A .  86 ILE HA   1 1 
        5  49457 1 1  86 ILE HB   H   1.297   2.217 -31.515 1.00 . A A .  86 ILE HB   1 1 
        5  49458 1 1  86 ILE HD11 H   0.065  -0.019 -33.578 1.00 . A A .  86 ILE HD11 1 1 
        5  49459 1 1  86 ILE HD12 H   0.717  -0.343 -31.964 1.00 . A A .  86 ILE HD12 1 1 
        5  49460 1 1  86 ILE HD13 H   1.440  -1.109 -33.378 1.00 . A A .  86 ILE HD13 1 1 
        5  49461 1 1  86 ILE HG12 H   2.146   1.074 -34.217 1.00 . A A .  86 ILE HG12 1 1 
        5  49462 1 1  86 ILE HG13 H   2.854   0.700 -32.648 1.00 . A A .  86 ILE HG13 1 1 
        5  49463 1 1  86 ILE HG21 H  -0.706   1.837 -32.886 1.00 . A A .  86 ILE HG21 1 1 
        5  49464 1 1  86 ILE HG22 H   0.028   2.684 -34.249 1.00 . A A .  86 ILE HG22 1 1 
        5  49465 1 1  86 ILE HG23 H  -0.374   3.568 -32.776 1.00 . A A .  86 ILE HG23 1 1 
        5  49466 1 1  86 ILE N    N   2.308   4.583 -31.808 1.00 . A A .  86 ILE N    1 1 
        5  49467 1 1  86 ILE O    O   1.452   5.108 -34.372 1.00 . A A .  86 ILE O    1 1 
        5  49468 1 1  87 ALA C    C   3.578   2.963 -37.571 1.00 . A A .  87 ALA C    1 1 
        5  49469 1 1  87 ALA CA   C   2.573   3.743 -36.713 1.00 . A A .  87 ALA CA   1 1 
        5  49470 1 1  87 ALA CB   C   2.581   5.229 -37.099 1.00 . A A .  87 ALA CB   1 1 
        5  49471 1 1  87 ALA H    H   3.551   2.878 -35.040 1.00 . A A .  87 ALA H    1 1 
        5  49472 1 1  87 ALA HA   H   1.582   3.346 -36.920 1.00 . A A .  87 ALA HA   1 1 
        5  49473 1 1  87 ALA HB1  H   1.810   5.748 -36.542 1.00 . A A .  87 ALA HB1  1 1 
        5  49474 1 1  87 ALA HB2  H   2.382   5.341 -38.161 1.00 . A A .  87 ALA HB2  1 1 
        5  49475 1 1  87 ALA HB3  H   3.542   5.667 -36.866 1.00 . A A .  87 ALA HB3  1 1 
        5  49476 1 1  87 ALA N    N   2.845   3.516 -35.270 1.00 . A A .  87 ALA N    1 1 
        5  49477 1 1  87 ALA O    O   4.519   2.370 -37.035 1.00 . A A .  87 ALA O    1 1 
        5  49478 1 1  88 GLY C    C   3.877   0.764 -39.984 1.00 . A A .  88 GLY C    1 1 
        5  49479 1 1  88 GLY CA   C   4.206   2.253 -39.865 1.00 . A A .  88 GLY CA   1 1 
        5  49480 1 1  88 GLY H    H   2.586   3.479 -39.237 1.00 . A A .  88 GLY H    1 1 
        5  49481 1 1  88 GLY HA2  H   4.078   2.707 -40.835 1.00 . A A .  88 GLY HA2  1 1 
        5  49482 1 1  88 GLY HA3  H   5.242   2.358 -39.571 1.00 . A A .  88 GLY HA3  1 1 
        5  49483 1 1  88 GLY N    N   3.352   2.971 -38.901 1.00 . A A .  88 GLY N    1 1 
        5  49484 1 1  88 GLY O    O   4.597   0.002 -40.645 1.00 . A A .  88 GLY O    1 1 
        5  49485 1 1  89 ILE C    C   0.860  -1.044 -39.924 1.00 . A A .  89 ILE C    1 1 
        5  49486 1 1  89 ILE CA   C   2.264  -1.017 -39.295 1.00 . A A .  89 ILE CA   1 1 
        5  49487 1 1  89 ILE CB   C   2.234  -1.607 -37.809 1.00 . A A .  89 ILE CB   1 1 
        5  49488 1 1  89 ILE CD1  C   0.603   0.208 -36.767 1.00 . A A .  89 ILE CD1  1 1 
        5  49489 1 1  89 ILE CG1  C   1.961  -0.497 -36.712 1.00 . A A .  89 ILE CG1  1 1 
        5  49490 1 1  89 ILE CG2  C   3.543  -2.379 -37.497 1.00 . A A .  89 ILE CG2  1 1 
        5  49491 1 1  89 ILE H    H   2.285   1.041 -38.833 1.00 . A A .  89 ILE H    1 1 
        5  49492 1 1  89 ILE HA   H   2.913  -1.641 -39.908 1.00 . A A .  89 ILE HA   1 1 
        5  49493 1 1  89 ILE HB   H   1.427  -2.340 -37.757 1.00 . A A .  89 ILE HB   1 1 
        5  49494 1 1  89 ILE HD11 H  -0.187  -0.518 -36.660 1.00 . A A .  89 ILE HD11 1 1 
        5  49495 1 1  89 ILE HD12 H   0.495   0.723 -37.712 1.00 . A A .  89 ILE HD12 1 1 
        5  49496 1 1  89 ILE HD13 H   0.538   0.928 -35.960 1.00 . A A .  89 ILE HD13 1 1 
        5  49497 1 1  89 ILE HG12 H   2.033  -0.946 -35.731 1.00 . A A .  89 ILE HG12 1 1 
        5  49498 1 1  89 ILE HG13 H   2.725   0.269 -36.793 1.00 . A A .  89 ILE HG13 1 1 
        5  49499 1 1  89 ILE HG21 H   3.496  -2.803 -36.502 1.00 . A A .  89 ILE HG21 1 1 
        5  49500 1 1  89 ILE HG22 H   4.389  -1.705 -37.557 1.00 . A A .  89 ILE HG22 1 1 
        5  49501 1 1  89 ILE HG23 H   3.676  -3.178 -38.217 1.00 . A A .  89 ILE HG23 1 1 
        5  49502 1 1  89 ILE N    N   2.787   0.364 -39.320 1.00 . A A .  89 ILE N    1 1 
        5  49503 1 1  89 ILE O    O   0.301   0.016 -40.217 1.00 . A A .  89 ILE O    1 1 
        5  49504 1 1  90 GLU C    C  -1.443  -3.978 -40.426 1.00 . A A .  90 GLU C    1 1 
        5  49505 1 1  90 GLU CA   C  -1.086  -2.474 -40.566 1.00 . A A .  90 GLU CA   1 1 
        5  49506 1 1  90 GLU CB   C  -1.299  -1.974 -42.039 1.00 . A A .  90 GLU CB   1 1 
        5  49507 1 1  90 GLU CD   C  -2.926  -1.045 -43.814 1.00 . A A .  90 GLU CD   1 1 
        5  49508 1 1  90 GLU CG   C  -2.751  -1.555 -42.374 1.00 . A A .  90 GLU CG   1 1 
        5  49509 1 1  90 GLU H    H   0.873  -3.050 -39.962 1.00 . A A .  90 GLU H    1 1 
        5  49510 1 1  90 GLU HA   H  -1.732  -1.910 -39.894 1.00 . A A .  90 GLU HA   1 1 
        5  49511 1 1  90 GLU HB2  H  -0.655  -1.119 -42.215 1.00 . A A .  90 GLU HB2  1 1 
        5  49512 1 1  90 GLU HB3  H  -1.013  -2.766 -42.721 1.00 . A A .  90 GLU HB3  1 1 
        5  49513 1 1  90 GLU HG2  H  -3.401  -2.410 -42.218 1.00 . A A .  90 GLU HG2  1 1 
        5  49514 1 1  90 GLU HG3  H  -3.048  -0.769 -41.685 1.00 . A A .  90 GLU HG3  1 1 
        5  49515 1 1  90 GLU N    N   0.313  -2.260 -40.120 1.00 . A A .  90 GLU N    1 1 
        5  49516 1 1  90 GLU O    O  -0.642  -4.760 -39.901 1.00 . A A .  90 GLU O    1 1 
        5  49517 1 1  90 GLU OE1  O  -2.733   0.160 -44.057 1.00 . A A .  90 GLU OE1  1 1 
        5  49518 1 1  90 GLU OE2  O  -3.265  -1.850 -44.708 1.00 . A A .  90 GLU OE2  1 1 
        5  49519 1 1  91 GLY C    C  -3.232  -6.427 -39.562 1.00 . A A .  91 GLY C    1 1 
        5  49520 1 1  91 GLY CA   C  -3.112  -5.744 -40.917 1.00 . A A .  91 GLY CA   1 1 
        5  49521 1 1  91 GLY H    H  -3.300  -3.644 -41.087 1.00 . A A .  91 GLY H    1 1 
        5  49522 1 1  91 GLY HA2  H  -4.082  -5.765 -41.392 1.00 . A A .  91 GLY HA2  1 1 
        5  49523 1 1  91 GLY HA3  H  -2.415  -6.300 -41.541 1.00 . A A .  91 GLY HA3  1 1 
        5  49524 1 1  91 GLY N    N  -2.670  -4.346 -40.839 1.00 . A A .  91 GLY N    1 1 
        5  49525 1 1  91 GLY O    O  -3.622  -5.800 -38.570 1.00 . A A .  91 GLY O    1 1 
        5  49526 1 1  92 THR C    C  -1.800  -8.083 -37.302 1.00 . A A .  92 THR C    1 1 
        5  49527 1 1  92 THR CA   C  -2.883  -8.537 -38.309 1.00 . A A .  92 THR CA   1 1 
        5  49528 1 1  92 THR CB   C  -2.704 -10.056 -38.666 1.00 . A A .  92 THR CB   1 1 
        5  49529 1 1  92 THR CG2  C  -1.402 -10.340 -39.437 1.00 . A A .  92 THR CG2  1 1 
        5  49530 1 1  92 THR H    H  -2.571  -8.132 -40.361 1.00 . A A .  92 THR H    1 1 
        5  49531 1 1  92 THR HA   H  -3.862  -8.417 -37.842 1.00 . A A .  92 THR HA   1 1 
        5  49532 1 1  92 THR HB   H  -3.542 -10.359 -39.287 1.00 . A A .  92 THR HB   1 1 
        5  49533 1 1  92 THR HG1  H  -1.982 -11.462 -37.494 1.00 . A A .  92 THR HG1  1 1 
        5  49534 1 1  92 THR HG21 H  -1.384  -9.761 -40.353 1.00 . A A .  92 THR HG21 1 1 
        5  49535 1 1  92 THR HG22 H  -1.345 -11.391 -39.684 1.00 . A A .  92 THR HG22 1 1 
        5  49536 1 1  92 THR HG23 H  -0.547 -10.070 -38.829 1.00 . A A .  92 THR HG23 1 1 
        5  49537 1 1  92 THR N    N  -2.866  -7.714 -39.527 1.00 . A A .  92 THR N    1 1 
        5  49538 1 1  92 THR O    O  -1.891  -8.391 -36.107 1.00 . A A .  92 THR O    1 1 
        5  49539 1 1  92 THR OG1  O  -2.722 -10.847 -37.479 1.00 . A A .  92 THR OG1  1 1 
        5  49540 1 1  93 GLN C    C  -0.223  -5.700 -36.043 1.00 . A A .  93 GLN C    1 1 
        5  49541 1 1  93 GLN CA   C   0.312  -6.808 -36.965 1.00 . A A .  93 GLN CA   1 1 
        5  49542 1 1  93 GLN CB   C   1.512  -6.279 -37.818 1.00 . A A .  93 GLN CB   1 1 
        5  49543 1 1  93 GLN CD   C   1.318  -7.193 -40.227 1.00 . A A .  93 GLN CD   1 1 
        5  49544 1 1  93 GLN CG   C   2.060  -7.271 -38.884 1.00 . A A .  93 GLN CG   1 1 
        5  49545 1 1  93 GLN H    H  -0.786  -7.127 -38.759 1.00 . A A .  93 GLN H    1 1 
        5  49546 1 1  93 GLN HA   H   0.665  -7.634 -36.345 1.00 . A A .  93 GLN HA   1 1 
        5  49547 1 1  93 GLN HB2  H   1.211  -5.366 -38.324 1.00 . A A .  93 GLN HB2  1 1 
        5  49548 1 1  93 GLN HB3  H   2.328  -6.033 -37.142 1.00 . A A .  93 GLN HB3  1 1 
        5  49549 1 1  93 GLN HE21 H   2.571  -5.797 -40.869 1.00 . A A .  93 GLN HE21 1 1 
        5  49550 1 1  93 GLN HE22 H   1.318  -6.245 -41.969 1.00 . A A .  93 GLN HE22 1 1 
        5  49551 1 1  93 GLN HG2  H   3.110  -7.061 -39.060 1.00 . A A .  93 GLN HG2  1 1 
        5  49552 1 1  93 GLN HG3  H   1.971  -8.283 -38.500 1.00 . A A .  93 GLN HG3  1 1 
        5  49553 1 1  93 GLN N    N  -0.786  -7.330 -37.799 1.00 . A A .  93 GLN N    1 1 
        5  49554 1 1  93 GLN NE2  N   1.783  -6.329 -41.112 1.00 . A A .  93 GLN NE2  1 1 
        5  49555 1 1  93 GLN O    O   0.007  -5.745 -34.837 1.00 . A A .  93 GLN O    1 1 
        5  49556 1 1  93 GLN OE1  O   0.333  -7.887 -40.460 1.00 . A A .  93 GLN OE1  1 1 
        5  49557 1 1  94 MET C    C  -2.693  -4.155 -34.918 1.00 . A A .  94 MET C    1 1 
        5  49558 1 1  94 MET CA   C  -1.572  -3.621 -35.829 1.00 . A A .  94 MET CA   1 1 
        5  49559 1 1  94 MET CB   C  -2.148  -2.469 -36.722 1.00 . A A .  94 MET CB   1 1 
        5  49560 1 1  94 MET CE   C  -4.848  -0.705 -36.236 1.00 . A A .  94 MET CE   1 1 
        5  49561 1 1  94 MET CG   C  -3.462  -2.793 -37.488 1.00 . A A .  94 MET CG   1 1 
        5  49562 1 1  94 MET H    H  -1.146  -4.765 -37.586 1.00 . A A .  94 MET H    1 1 
        5  49563 1 1  94 MET HA   H  -0.779  -3.213 -35.206 1.00 . A A .  94 MET HA   1 1 
        5  49564 1 1  94 MET HB2  H  -2.339  -1.612 -36.089 1.00 . A A .  94 MET HB2  1 1 
        5  49565 1 1  94 MET HB3  H  -1.393  -2.187 -37.450 1.00 . A A .  94 MET HB3  1 1 
        5  49566 1 1  94 MET HE1  H  -3.931  -0.454 -35.719 1.00 . A A .  94 MET HE1  1 1 
        5  49567 1 1  94 MET HE2  H  -5.386  -1.454 -35.674 1.00 . A A .  94 MET HE2  1 1 
        5  49568 1 1  94 MET HE3  H  -5.460   0.182 -36.329 1.00 . A A .  94 MET HE3  1 1 
        5  49569 1 1  94 MET HG2  H  -3.214  -3.283 -38.418 1.00 . A A .  94 MET HG2  1 1 
        5  49570 1 1  94 MET HG3  H  -4.063  -3.467 -36.891 1.00 . A A .  94 MET HG3  1 1 
        5  49571 1 1  94 MET N    N  -0.979  -4.728 -36.619 1.00 . A A .  94 MET N    1 1 
        5  49572 1 1  94 MET O    O  -2.859  -3.693 -33.790 1.00 . A A .  94 MET O    1 1 
        5  49573 1 1  94 MET SD   S  -4.464  -1.340 -37.872 1.00 . A A .  94 MET SD   1 1 
        5  49574 1 1  95 ALA C    C  -4.263  -6.528 -33.556 1.00 . A A .  95 ALA C    1 1 
        5  49575 1 1  95 ALA CA   C  -4.642  -5.691 -34.785 1.00 . A A .  95 ALA CA   1 1 
        5  49576 1 1  95 ALA CB   C  -5.459  -6.519 -35.793 1.00 . A A .  95 ALA CB   1 1 
        5  49577 1 1  95 ALA H    H  -3.192  -5.507 -36.318 1.00 . A A .  95 ALA H    1 1 
        5  49578 1 1  95 ALA HA   H  -5.259  -4.854 -34.462 1.00 . A A .  95 ALA HA   1 1 
        5  49579 1 1  95 ALA HB1  H  -6.368  -6.879 -35.323 1.00 . A A .  95 ALA HB1  1 1 
        5  49580 1 1  95 ALA HB2  H  -4.875  -7.366 -36.133 1.00 . A A .  95 ALA HB2  1 1 
        5  49581 1 1  95 ALA HB3  H  -5.719  -5.902 -36.643 1.00 . A A .  95 ALA HB3  1 1 
        5  49582 1 1  95 ALA N    N  -3.448  -5.141 -35.443 1.00 . A A .  95 ALA N    1 1 
        5  49583 1 1  95 ALA O    O  -5.045  -6.637 -32.607 1.00 . A A .  95 ALA O    1 1 
        5  49584 1 1  96 HIS C    C  -1.732  -7.018 -31.490 1.00 . A A .  96 HIS C    1 1 
        5  49585 1 1  96 HIS CA   C  -2.533  -7.910 -32.460 1.00 . A A .  96 HIS CA   1 1 
        5  49586 1 1  96 HIS CB   C  -1.652  -9.087 -32.949 1.00 . A A .  96 HIS CB   1 1 
        5  49587 1 1  96 HIS CD2  C  -2.109 -11.214 -31.526 1.00 . A A .  96 HIS CD2  1 1 
        5  49588 1 1  96 HIS CE1  C  -0.534 -10.938 -30.047 1.00 . A A .  96 HIS CE1  1 1 
        5  49589 1 1  96 HIS CG   C  -1.414 -10.100 -31.865 1.00 . A A .  96 HIS CG   1 1 
        5  49590 1 1  96 HIS H    H  -2.505  -7.036 -34.395 1.00 . A A .  96 HIS H    1 1 
        5  49591 1 1  96 HIS HA   H  -3.389  -8.319 -31.923 1.00 . A A .  96 HIS HA   1 1 
        5  49592 1 1  96 HIS HB2  H  -2.143  -9.587 -33.777 1.00 . A A .  96 HIS HB2  1 1 
        5  49593 1 1  96 HIS HB3  H  -0.690  -8.717 -33.286 1.00 . A A .  96 HIS HB3  1 1 
        5  49594 1 1  96 HIS HD1  H   0.262  -9.269 -30.891 1.00 . A A .  96 HIS HD1  1 1 
        5  49595 1 1  96 HIS HD2  H  -2.951 -11.635 -32.061 1.00 . A A .  96 HIS HD2  1 1 
        5  49596 1 1  96 HIS HE1  H   0.109 -11.086 -29.191 1.00 . A A .  96 HIS HE1  1 1 
        5  49597 1 1  96 HIS HE2  H  -1.696 -12.613 -30.034 1.00 . A A .  96 HIS HE2  1 1 
        5  49598 1 1  96 HIS N    N  -3.053  -7.125 -33.587 1.00 . A A .  96 HIS N    1 1 
        5  49599 1 1  96 HIS ND1  N  -0.429  -9.966 -30.915 1.00 . A A .  96 HIS ND1  1 1 
        5  49600 1 1  96 HIS NE2  N  -1.544 -11.710 -30.387 1.00 . A A .  96 HIS NE2  1 1 
        5  49601 1 1  96 HIS O    O  -1.789  -7.227 -30.276 1.00 . A A .  96 HIS O    1 1 
        5  49602 1 1  97 CYS C    C  -0.957  -4.253 -30.337 1.00 . A A .  97 CYS C    1 1 
        5  49603 1 1  97 CYS CA   C  -0.105  -5.154 -31.239 1.00 . A A .  97 CYS CA   1 1 
        5  49604 1 1  97 CYS CB   C   0.818  -4.302 -32.143 1.00 . A A .  97 CYS CB   1 1 
        5  49605 1 1  97 CYS H    H  -0.996  -5.926 -33.013 1.00 . A A .  97 CYS H    1 1 
        5  49606 1 1  97 CYS HA   H   0.521  -5.786 -30.608 1.00 . A A .  97 CYS HA   1 1 
        5  49607 1 1  97 CYS HB2  H   1.430  -4.961 -32.745 1.00 . A A .  97 CYS HB2  1 1 
        5  49608 1 1  97 CYS HB3  H   0.215  -3.689 -32.804 1.00 . A A .  97 CYS HB3  1 1 
        5  49609 1 1  97 CYS HG   H   2.535  -3.904 -30.287 1.00 . A A .  97 CYS HG   1 1 
        5  49610 1 1  97 CYS N    N  -0.970  -6.047 -32.040 1.00 . A A .  97 CYS N    1 1 
        5  49611 1 1  97 CYS O    O  -0.780  -4.240 -29.128 1.00 . A A .  97 CYS O    1 1 
        5  49612 1 1  97 CYS SG   S   1.941  -3.201 -31.243 1.00 . A A .  97 CYS SG   1 1 
        5  49613 1 1  98 LEU C    C  -3.901  -3.430 -29.459 1.00 . A A .  98 LEU C    1 1 
        5  49614 1 1  98 LEU CA   C  -2.823  -2.628 -30.240 1.00 . A A .  98 LEU CA   1 1 
        5  49615 1 1  98 LEU CB   C  -3.450  -1.649 -31.293 1.00 . A A .  98 LEU CB   1 1 
        5  49616 1 1  98 LEU CD1  C  -4.241   0.703 -31.985 1.00 . A A .  98 LEU CD1  1 1 
        5  49617 1 1  98 LEU CD2  C  -5.202  -0.353 -29.874 1.00 . A A .  98 LEU CD2  1 1 
        5  49618 1 1  98 LEU CG   C  -3.961  -0.247 -30.794 1.00 . A A .  98 LEU CG   1 1 
        5  49619 1 1  98 LEU H    H  -2.027  -3.662 -31.908 1.00 . A A .  98 LEU H    1 1 
        5  49620 1 1  98 LEU HA   H  -2.229  -2.053 -29.536 1.00 . A A .  98 LEU HA   1 1 
        5  49621 1 1  98 LEU HB2  H  -2.698  -1.465 -32.056 1.00 . A A .  98 LEU HB2  1 1 
        5  49622 1 1  98 LEU HB3  H  -4.278  -2.157 -31.773 1.00 . A A .  98 LEU HB3  1 1 
        5  49623 1 1  98 LEU HD11 H  -5.002   0.279 -32.630 1.00 . A A .  98 LEU HD11 1 1 
        5  49624 1 1  98 LEU HD12 H  -3.331   0.842 -32.555 1.00 . A A .  98 LEU HD12 1 1 
        5  49625 1 1  98 LEU HD13 H  -4.574   1.664 -31.617 1.00 . A A .  98 LEU HD13 1 1 
        5  49626 1 1  98 LEU HD21 H  -5.994  -0.891 -30.371 1.00 . A A .  98 LEU HD21 1 1 
        5  49627 1 1  98 LEU HD22 H  -5.556   0.635 -29.610 1.00 . A A .  98 LEU HD22 1 1 
        5  49628 1 1  98 LEU HD23 H  -4.932  -0.880 -28.968 1.00 . A A .  98 LEU HD23 1 1 
        5  49629 1 1  98 LEU HG   H  -3.169   0.214 -30.214 1.00 . A A .  98 LEU HG   1 1 
        5  49630 1 1  98 LEU N    N  -1.920  -3.557 -30.944 1.00 . A A .  98 LEU N    1 1 
        5  49631 1 1  98 LEU O    O  -4.236  -3.089 -28.318 1.00 . A A .  98 LEU O    1 1 
        5  49632 1 1  99 GLY C    C  -5.246  -6.263 -28.447 1.00 . A A .  99 GLY C    1 1 
        5  49633 1 1  99 GLY CA   C  -5.558  -5.268 -29.573 1.00 . A A .  99 GLY CA   1 1 
        5  49634 1 1  99 GLY H    H  -3.968  -4.822 -30.906 1.00 . A A .  99 GLY H    1 1 
        5  49635 1 1  99 GLY HA2  H  -6.304  -4.565 -29.219 1.00 . A A .  99 GLY HA2  1 1 
        5  49636 1 1  99 GLY HA3  H  -5.985  -5.819 -30.399 1.00 . A A .  99 GLY HA3  1 1 
        5  49637 1 1  99 GLY N    N  -4.398  -4.519 -30.081 1.00 . A A .  99 GLY N    1 1 
        5  49638 1 1  99 GLY O    O  -6.140  -6.593 -27.661 1.00 . A A .  99 GLY O    1 1 
        5  49639 1 1 100 ALA C    C  -2.297  -7.499 -26.650 1.00 . A A . 100 ALA C    1 1 
        5  49640 1 1 100 ALA CA   C  -3.607  -7.816 -27.398 1.00 . A A . 100 ALA CA   1 1 
        5  49641 1 1 100 ALA CB   C  -3.507  -9.169 -28.128 1.00 . A A . 100 ALA CB   1 1 
        5  49642 1 1 100 ALA H    H  -3.297  -6.362 -28.941 1.00 . A A . 100 ALA H    1 1 
        5  49643 1 1 100 ALA HA   H  -4.401  -7.903 -26.660 1.00 . A A . 100 ALA HA   1 1 
        5  49644 1 1 100 ALA HB1  H  -2.701  -9.144 -28.852 1.00 . A A . 100 ALA HB1  1 1 
        5  49645 1 1 100 ALA HB2  H  -4.439  -9.377 -28.638 1.00 . A A . 100 ALA HB2  1 1 
        5  49646 1 1 100 ALA HB3  H  -3.320  -9.959 -27.408 1.00 . A A . 100 ALA HB3  1 1 
        5  49647 1 1 100 ALA N    N  -3.985  -6.741 -28.356 1.00 . A A . 100 ALA N    1 1 
        5  49648 1 1 100 ALA O    O  -2.202  -7.710 -25.438 1.00 . A A . 100 ALA O    1 1 
        5  49649 1 1 101 TYR C    C   0.108  -5.428 -25.980 1.00 . A A . 101 TYR C    1 1 
        5  49650 1 1 101 TYR CA   C   0.049  -6.728 -26.830 1.00 . A A . 101 TYR CA   1 1 
        5  49651 1 1 101 TYR CB   C   1.090  -6.708 -27.988 1.00 . A A . 101 TYR CB   1 1 
        5  49652 1 1 101 TYR CD1  C   3.407  -6.994 -26.932 1.00 . A A . 101 TYR CD1  1 1 
        5  49653 1 1 101 TYR CD2  C   2.829  -4.845 -27.821 1.00 . A A . 101 TYR CD2  1 1 
        5  49654 1 1 101 TYR CE1  C   4.632  -6.491 -26.535 1.00 . A A . 101 TYR CE1  1 1 
        5  49655 1 1 101 TYR CE2  C   4.039  -4.351 -27.439 1.00 . A A . 101 TYR CE2  1 1 
        5  49656 1 1 101 TYR CG   C   2.477  -6.179 -27.585 1.00 . A A . 101 TYR CG   1 1 
        5  49657 1 1 101 TYR CZ   C   4.943  -5.171 -26.791 1.00 . A A . 101 TYR CZ   1 1 
        5  49658 1 1 101 TYR H    H  -1.473  -6.747 -28.312 1.00 . A A . 101 TYR H    1 1 
        5  49659 1 1 101 TYR HA   H   0.293  -7.564 -26.180 1.00 . A A . 101 TYR HA   1 1 
        5  49660 1 1 101 TYR HB2  H   1.219  -7.718 -28.369 1.00 . A A . 101 TYR HB2  1 1 
        5  49661 1 1 101 TYR HB3  H   0.713  -6.089 -28.793 1.00 . A A . 101 TYR HB3  1 1 
        5  49662 1 1 101 TYR HD1  H   3.157  -8.030 -26.734 1.00 . A A . 101 TYR HD1  1 1 
        5  49663 1 1 101 TYR HD2  H   2.124  -4.187 -28.315 1.00 . A A . 101 TYR HD2  1 1 
        5  49664 1 1 101 TYR HE1  H   5.343  -7.133 -26.034 1.00 . A A . 101 TYR HE1  1 1 
        5  49665 1 1 101 TYR HE2  H   4.271  -3.306 -27.643 1.00 . A A . 101 TYR HE2  1 1 
        5  49666 1 1 101 TYR HH   H   6.833  -5.350 -26.432 1.00 . A A . 101 TYR HH   1 1 
        5  49667 1 1 101 TYR N    N  -1.300  -6.980 -27.378 1.00 . A A . 101 TYR N    1 1 
        5  49668 1 1 101 TYR O    O   0.830  -5.372 -24.985 1.00 . A A . 101 TYR O    1 1 
        5  49669 1 1 101 TYR OH   O   6.151  -4.661 -26.377 1.00 . A A . 101 TYR OH   1 1 
        5  49670 1 1 102 CYS C    C  -1.353  -3.155 -24.321 1.00 . A A . 102 CYS C    1 1 
        5  49671 1 1 102 CYS CA   C  -0.604  -3.079 -25.685 1.00 . A A . 102 CYS CA   1 1 
        5  49672 1 1 102 CYS CB   C  -1.120  -1.937 -26.587 1.00 . A A . 102 CYS CB   1 1 
        5  49673 1 1 102 CYS H    H  -1.212  -4.486 -27.161 1.00 . A A . 102 CYS H    1 1 
        5  49674 1 1 102 CYS HA   H   0.444  -2.870 -25.468 1.00 . A A . 102 CYS HA   1 1 
        5  49675 1 1 102 CYS HB2  H  -2.081  -2.206 -27.008 1.00 . A A . 102 CYS HB2  1 1 
        5  49676 1 1 102 CYS HB3  H  -1.224  -1.028 -26.009 1.00 . A A . 102 CYS HB3  1 1 
        5  49677 1 1 102 CYS HG   H   1.240  -1.833 -27.536 1.00 . A A . 102 CYS HG   1 1 
        5  49678 1 1 102 CYS N    N  -0.626  -4.380 -26.387 1.00 . A A . 102 CYS N    1 1 
        5  49679 1 1 102 CYS O    O  -0.862  -2.577 -23.344 1.00 . A A . 102 CYS O    1 1 
        5  49680 1 1 102 CYS SG   S   0.000  -1.579 -27.959 1.00 . A A . 102 CYS SG   1 1 
        5  49681 1 1 103 PRO C    C  -2.219  -5.215 -22.082 1.00 . A A . 103 PRO C    1 1 
        5  49682 1 1 103 PRO CA   C  -3.113  -4.216 -22.876 1.00 . A A . 103 PRO CA   1 1 
        5  49683 1 1 103 PRO CB   C  -4.515  -4.813 -23.211 1.00 . A A . 103 PRO CB   1 1 
        5  49684 1 1 103 PRO CD   C  -3.498  -4.229 -25.305 1.00 . A A . 103 PRO CD   1 1 
        5  49685 1 1 103 PRO CG   C  -4.441  -5.216 -24.651 1.00 . A A . 103 PRO CG   1 1 
        5  49686 1 1 103 PRO HA   H  -3.244  -3.323 -22.270 1.00 . A A . 103 PRO HA   1 1 
        5  49687 1 1 103 PRO HB2  H  -4.734  -5.668 -22.573 1.00 . A A . 103 PRO HB2  1 1 
        5  49688 1 1 103 PRO HB3  H  -5.281  -4.056 -23.079 1.00 . A A . 103 PRO HB3  1 1 
        5  49689 1 1 103 PRO HD2  H  -2.971  -4.691 -26.132 1.00 . A A . 103 PRO HD2  1 1 
        5  49690 1 1 103 PRO HD3  H  -4.036  -3.353 -25.657 1.00 . A A . 103 PRO HD3  1 1 
        5  49691 1 1 103 PRO HG2  H  -4.054  -6.232 -24.735 1.00 . A A . 103 PRO HG2  1 1 
        5  49692 1 1 103 PRO HG3  H  -5.421  -5.156 -25.114 1.00 . A A . 103 PRO HG3  1 1 
        5  49693 1 1 103 PRO N    N  -2.549  -3.856 -24.205 1.00 . A A . 103 PRO N    1 1 
        5  49694 1 1 103 PRO O    O  -2.320  -5.277 -20.860 1.00 . A A . 103 PRO O    1 1 
        5  49695 1 1 104 ASN C    C   0.696  -6.059 -21.349 1.00 . A A . 104 ASN C    1 1 
        5  49696 1 1 104 ASN CA   C  -0.351  -6.890 -22.123 1.00 . A A . 104 ASN CA   1 1 
        5  49697 1 1 104 ASN CB   C   0.360  -7.810 -23.162 1.00 . A A . 104 ASN CB   1 1 
        5  49698 1 1 104 ASN CG   C   1.173  -8.988 -22.576 1.00 . A A . 104 ASN CG   1 1 
        5  49699 1 1 104 ASN H    H  -1.360  -5.942 -23.762 1.00 . A A . 104 ASN H    1 1 
        5  49700 1 1 104 ASN HA   H  -0.896  -7.509 -21.418 1.00 . A A . 104 ASN HA   1 1 
        5  49701 1 1 104 ASN HB2  H  -0.393  -8.230 -23.816 1.00 . A A . 104 ASN HB2  1 1 
        5  49702 1 1 104 ASN HB3  H   1.030  -7.207 -23.768 1.00 . A A . 104 ASN HB3  1 1 
        5  49703 1 1 104 ASN HD21 H   1.122  -9.911 -24.331 1.00 . A A . 104 ASN HD21 1 1 
        5  49704 1 1 104 ASN HD22 H   1.965 -10.737 -23.070 1.00 . A A . 104 ASN HD22 1 1 
        5  49705 1 1 104 ASN N    N  -1.340  -5.980 -22.783 1.00 . A A . 104 ASN N    1 1 
        5  49706 1 1 104 ASN ND2  N   1.447  -9.982 -23.409 1.00 . A A . 104 ASN ND2  1 1 
        5  49707 1 1 104 ASN O    O   1.121  -6.457 -20.267 1.00 . A A . 104 ASN O    1 1 
        5  49708 1 1 104 ASN OD1  O   1.582  -9.000 -21.416 1.00 . A A . 104 ASN OD1  1 1 
        5  49709 1 1 105 ILE C    C   1.367  -3.457 -19.914 1.00 . A A . 105 ILE C    1 1 
        5  49710 1 1 105 ILE CA   C   1.988  -3.915 -21.253 1.00 . A A . 105 ILE CA   1 1 
        5  49711 1 1 105 ILE CB   C   2.228  -2.626 -22.145 1.00 . A A . 105 ILE CB   1 1 
        5  49712 1 1 105 ILE CD1  C   4.199  -3.632 -23.525 1.00 . A A . 105 ILE CD1  1 1 
        5  49713 1 1 105 ILE CG1  C   2.819  -2.992 -23.554 1.00 . A A . 105 ILE CG1  1 1 
        5  49714 1 1 105 ILE CG2  C   3.131  -1.591 -21.410 1.00 . A A . 105 ILE CG2  1 1 
        5  49715 1 1 105 ILE H    H   0.769  -4.684 -22.828 1.00 . A A . 105 ILE H    1 1 
        5  49716 1 1 105 ILE HA   H   2.942  -4.399 -21.069 1.00 . A A . 105 ILE HA   1 1 
        5  49717 1 1 105 ILE HB   H   1.257  -2.153 -22.298 1.00 . A A . 105 ILE HB   1 1 
        5  49718 1 1 105 ILE HD11 H   4.157  -4.566 -22.982 1.00 . A A . 105 ILE HD11 1 1 
        5  49719 1 1 105 ILE HD12 H   4.902  -2.966 -23.043 1.00 . A A . 105 ILE HD12 1 1 
        5  49720 1 1 105 ILE HD13 H   4.522  -3.821 -24.536 1.00 . A A . 105 ILE HD13 1 1 
        5  49721 1 1 105 ILE HG12 H   2.155  -3.695 -24.041 1.00 . A A . 105 ILE HG12 1 1 
        5  49722 1 1 105 ILE HG13 H   2.882  -2.094 -24.169 1.00 . A A . 105 ILE HG13 1 1 
        5  49723 1 1 105 ILE HG21 H   2.953  -0.603 -21.798 1.00 . A A . 105 ILE HG21 1 1 
        5  49724 1 1 105 ILE HG22 H   4.174  -1.840 -21.547 1.00 . A A . 105 ILE HG22 1 1 
        5  49725 1 1 105 ILE HG23 H   2.910  -1.590 -20.350 1.00 . A A . 105 ILE HG23 1 1 
        5  49726 1 1 105 ILE N    N   1.090  -4.893 -21.924 1.00 . A A . 105 ILE N    1 1 
        5  49727 1 1 105 ILE O    O   2.049  -3.338 -18.891 1.00 . A A . 105 ILE O    1 1 
        5  49728 1 1 106 LEU C    C  -1.064  -3.691 -17.785 1.00 . A A . 106 LEU C    1 1 
        5  49729 1 1 106 LEU CA   C  -0.718  -2.636 -18.863 1.00 . A A . 106 LEU CA   1 1 
        5  49730 1 1 106 LEU CB   C  -2.014  -2.008 -19.446 1.00 . A A . 106 LEU CB   1 1 
        5  49731 1 1 106 LEU CD1  C  -3.098  -0.510 -21.234 1.00 . A A . 106 LEU CD1  1 1 
        5  49732 1 1 106 LEU CD2  C  -1.010   0.275 -20.002 1.00 . A A . 106 LEU CD2  1 1 
        5  49733 1 1 106 LEU CG   C  -1.781  -0.938 -20.557 1.00 . A A . 106 LEU CG   1 1 
        5  49734 1 1 106 LEU H    H  -0.430  -3.457 -20.789 1.00 . A A . 106 LEU H    1 1 
        5  49735 1 1 106 LEU HA   H  -0.113  -1.844 -18.424 1.00 . A A . 106 LEU HA   1 1 
        5  49736 1 1 106 LEU HB2  H  -2.624  -2.807 -19.863 1.00 . A A . 106 LEU HB2  1 1 
        5  49737 1 1 106 LEU HB3  H  -2.572  -1.543 -18.637 1.00 . A A . 106 LEU HB3  1 1 
        5  49738 1 1 106 LEU HD11 H  -3.767  -0.074 -20.502 1.00 . A A . 106 LEU HD11 1 1 
        5  49739 1 1 106 LEU HD12 H  -3.570  -1.371 -21.681 1.00 . A A . 106 LEU HD12 1 1 
        5  49740 1 1 106 LEU HD13 H  -2.890   0.219 -22.008 1.00 . A A . 106 LEU HD13 1 1 
        5  49741 1 1 106 LEU HD21 H  -1.590   0.768 -19.229 1.00 . A A . 106 LEU HD21 1 1 
        5  49742 1 1 106 LEU HD22 H  -0.813   0.973 -20.802 1.00 . A A . 106 LEU HD22 1 1 
        5  49743 1 1 106 LEU HD23 H  -0.072  -0.048 -19.593 1.00 . A A . 106 LEU HD23 1 1 
        5  49744 1 1 106 LEU HG   H  -1.165  -1.381 -21.334 1.00 . A A . 106 LEU HG   1 1 
        5  49745 1 1 106 LEU N    N   0.050  -3.221 -19.965 1.00 . A A . 106 LEU N    1 1 
        5  49746 1 1 106 LEU O    O  -1.257  -3.349 -16.616 1.00 . A A . 106 LEU O    1 1 
        5  49747 1 1 107 PHE C    C  -0.822  -6.392 -16.073 1.00 . A A . 107 PHE C    1 1 
        5  49748 1 1 107 PHE CA   C  -1.626  -6.099 -17.395 1.00 . A A . 107 PHE CA   1 1 
        5  49749 1 1 107 PHE CB   C  -1.751  -7.380 -18.276 1.00 . A A . 107 PHE CB   1 1 
        5  49750 1 1 107 PHE CD1  C  -3.918  -8.467 -17.500 1.00 . A A . 107 PHE CD1  1 1 
        5  49751 1 1 107 PHE CD2  C  -1.873  -9.663 -17.121 1.00 . A A . 107 PHE CD2  1 1 
        5  49752 1 1 107 PHE CE1  C  -4.627  -9.498 -16.907 1.00 . A A . 107 PHE CE1  1 1 
        5  49753 1 1 107 PHE CE2  C  -2.588 -10.688 -16.529 1.00 . A A . 107 PHE CE2  1 1 
        5  49754 1 1 107 PHE CG   C  -2.526  -8.529 -17.618 1.00 . A A . 107 PHE CG   1 1 
        5  49755 1 1 107 PHE CZ   C  -3.960 -10.607 -16.422 1.00 . A A . 107 PHE CZ   1 1 
        5  49756 1 1 107 PHE H    H  -0.760  -5.176 -19.100 1.00 . A A . 107 PHE H    1 1 
        5  49757 1 1 107 PHE HA   H  -2.635  -5.808 -17.104 1.00 . A A . 107 PHE HA   1 1 
        5  49758 1 1 107 PHE HB2  H  -2.262  -7.124 -19.200 1.00 . A A . 107 PHE HB2  1 1 
        5  49759 1 1 107 PHE HB3  H  -0.757  -7.734 -18.522 1.00 . A A . 107 PHE HB3  1 1 
        5  49760 1 1 107 PHE HD1  H  -4.452  -7.600 -17.877 1.00 . A A . 107 PHE HD1  1 1 
        5  49761 1 1 107 PHE HD2  H  -0.795  -9.733 -17.198 1.00 . A A . 107 PHE HD2  1 1 
        5  49762 1 1 107 PHE HE1  H  -5.707  -9.437 -16.822 1.00 . A A . 107 PHE HE1  1 1 
        5  49763 1 1 107 PHE HE2  H  -2.071 -11.559 -16.150 1.00 . A A . 107 PHE HE2  1 1 
        5  49764 1 1 107 PHE HZ   H  -4.517 -11.415 -15.960 1.00 . A A . 107 PHE HZ   1 1 
        5  49765 1 1 107 PHE N    N  -1.103  -4.974 -18.203 1.00 . A A . 107 PHE N    1 1 
        5  49766 1 1 107 PHE O    O  -1.466  -6.736 -15.082 1.00 . A A . 107 PHE O    1 1 
        5  49767 1 1 108 PRO C    C   0.939  -5.395 -13.694 1.00 . A A . 108 PRO C    1 1 
        5  49768 1 1 108 PRO CA   C   1.334  -6.462 -14.738 1.00 . A A . 108 PRO CA   1 1 
        5  49769 1 1 108 PRO CB   C   2.820  -6.287 -15.168 1.00 . A A . 108 PRO CB   1 1 
        5  49770 1 1 108 PRO CD   C   1.513  -6.173 -17.171 1.00 . A A . 108 PRO CD   1 1 
        5  49771 1 1 108 PRO CG   C   2.840  -6.644 -16.623 1.00 . A A . 108 PRO CG   1 1 
        5  49772 1 1 108 PRO HA   H   1.191  -7.449 -14.310 1.00 . A A . 108 PRO HA   1 1 
        5  49773 1 1 108 PRO HB2  H   3.148  -5.255 -15.017 1.00 . A A . 108 PRO HB2  1 1 
        5  49774 1 1 108 PRO HB3  H   3.460  -6.959 -14.608 1.00 . A A . 108 PRO HB3  1 1 
        5  49775 1 1 108 PRO HD2  H   1.567  -5.134 -17.484 1.00 . A A . 108 PRO HD2  1 1 
        5  49776 1 1 108 PRO HD3  H   1.201  -6.791 -18.009 1.00 . A A . 108 PRO HD3  1 1 
        5  49777 1 1 108 PRO HG2  H   3.666  -6.141 -17.124 1.00 . A A . 108 PRO HG2  1 1 
        5  49778 1 1 108 PRO HG3  H   2.932  -7.718 -16.748 1.00 . A A . 108 PRO HG3  1 1 
        5  49779 1 1 108 PRO N    N   0.573  -6.321 -16.021 1.00 . A A . 108 PRO N    1 1 
        5  49780 1 1 108 PRO O    O   0.813  -5.684 -12.499 1.00 . A A . 108 PRO O    1 1 
        5  49781 1 1 109 TYR C    C  -1.064  -3.014 -12.929 1.00 . A A . 109 TYR C    1 1 
        5  49782 1 1 109 TYR CA   C   0.417  -2.990 -13.362 1.00 . A A . 109 TYR CA   1 1 
        5  49783 1 1 109 TYR CB   C   0.754  -1.697 -14.146 1.00 . A A . 109 TYR CB   1 1 
        5  49784 1 1 109 TYR CD1  C   2.638  -1.985 -15.870 1.00 . A A . 109 TYR CD1  1 1 
        5  49785 1 1 109 TYR CD2  C   3.206  -1.143 -13.702 1.00 . A A . 109 TYR CD2  1 1 
        5  49786 1 1 109 TYR CE1  C   3.970  -1.912 -16.252 1.00 . A A . 109 TYR CE1  1 1 
        5  49787 1 1 109 TYR CE2  C   4.535  -1.070 -14.076 1.00 . A A . 109 TYR CE2  1 1 
        5  49788 1 1 109 TYR CG   C   2.227  -1.601 -14.584 1.00 . A A . 109 TYR CG   1 1 
        5  49789 1 1 109 TYR CZ   C   4.915  -1.453 -15.349 1.00 . A A . 109 TYR CZ   1 1 
        5  49790 1 1 109 TYR H    H   0.810  -4.040 -15.161 1.00 . A A . 109 TYR H    1 1 
        5  49791 1 1 109 TYR HA   H   1.041  -3.031 -12.473 1.00 . A A . 109 TYR HA   1 1 
        5  49792 1 1 109 TYR HB2  H   0.129  -1.647 -15.035 1.00 . A A . 109 TYR HB2  1 1 
        5  49793 1 1 109 TYR HB3  H   0.530  -0.834 -13.523 1.00 . A A . 109 TYR HB3  1 1 
        5  49794 1 1 109 TYR HD1  H   1.898  -2.346 -16.575 1.00 . A A . 109 TYR HD1  1 1 
        5  49795 1 1 109 TYR HD2  H   2.915  -0.842 -12.700 1.00 . A A . 109 TYR HD2  1 1 
        5  49796 1 1 109 TYR HE1  H   4.260  -2.207 -17.258 1.00 . A A . 109 TYR HE1  1 1 
        5  49797 1 1 109 TYR HE2  H   5.274  -0.709 -13.367 1.00 . A A . 109 TYR HE2  1 1 
        5  49798 1 1 109 TYR HH   H   6.342  -0.720 -16.428 1.00 . A A . 109 TYR HH   1 1 
        5  49799 1 1 109 TYR N    N   0.739  -4.162 -14.189 1.00 . A A . 109 TYR N    1 1 
        5  49800 1 1 109 TYR O    O  -1.411  -2.541 -11.841 1.00 . A A . 109 TYR O    1 1 
        5  49801 1 1 109 TYR OH   O   6.246  -1.365 -15.718 1.00 . A A . 109 TYR OH   1 1 
        5  49802 1 1 110 ALA C    C  -3.521  -4.864 -12.444 1.00 . A A . 110 ALA C    1 1 
        5  49803 1 1 110 ALA CA   C  -3.361  -3.782 -13.521 1.00 . A A . 110 ALA CA   1 1 
        5  49804 1 1 110 ALA CB   C  -4.117  -4.194 -14.798 1.00 . A A . 110 ALA CB   1 1 
        5  49805 1 1 110 ALA H    H  -1.587  -3.852 -14.680 1.00 . A A . 110 ALA H    1 1 
        5  49806 1 1 110 ALA HA   H  -3.777  -2.841 -13.160 1.00 . A A . 110 ALA HA   1 1 
        5  49807 1 1 110 ALA HB1  H  -5.081  -4.600 -14.538 1.00 . A A . 110 ALA HB1  1 1 
        5  49808 1 1 110 ALA HB2  H  -3.553  -4.943 -15.339 1.00 . A A . 110 ALA HB2  1 1 
        5  49809 1 1 110 ALA HB3  H  -4.276  -3.344 -15.438 1.00 . A A . 110 ALA HB3  1 1 
        5  49810 1 1 110 ALA N    N  -1.928  -3.571 -13.808 1.00 . A A . 110 ALA N    1 1 
        5  49811 1 1 110 ALA O    O  -4.308  -4.697 -11.509 1.00 . A A . 110 ALA O    1 1 
        5  49812 1 1 111 ARG C    C  -2.431  -6.640 -10.257 1.00 . A A . 111 ARG C    1 1 
        5  49813 1 1 111 ARG CA   C  -2.709  -7.109 -11.680 1.00 . A A . 111 ARG CA   1 1 
        5  49814 1 1 111 ARG CB   C  -1.624  -8.141 -12.109 1.00 . A A . 111 ARG CB   1 1 
        5  49815 1 1 111 ARG CD   C  -0.190 -10.190 -11.498 1.00 . A A . 111 ARG CD   1 1 
        5  49816 1 1 111 ARG CG   C  -1.347  -9.273 -11.074 1.00 . A A . 111 ARG CG   1 1 
        5  49817 1 1 111 ARG CZ   C   0.299 -11.131 -13.764 1.00 . A A . 111 ARG CZ   1 1 
        5  49818 1 1 111 ARG H    H  -2.118  -5.971 -13.360 1.00 . A A . 111 ARG H    1 1 
        5  49819 1 1 111 ARG HA   H  -3.688  -7.583 -11.723 1.00 . A A . 111 ARG HA   1 1 
        5  49820 1 1 111 ARG HB2  H  -1.933  -8.604 -13.042 1.00 . A A . 111 ARG HB2  1 1 
        5  49821 1 1 111 ARG HB3  H  -0.693  -7.608 -12.288 1.00 . A A . 111 ARG HB3  1 1 
        5  49822 1 1 111 ARG HD2  H   0.700  -9.587 -11.651 1.00 . A A . 111 ARG HD2  1 1 
        5  49823 1 1 111 ARG HD3  H  -0.002 -10.911 -10.709 1.00 . A A . 111 ARG HD3  1 1 
        5  49824 1 1 111 ARG HE   H  -1.438 -11.257 -12.795 1.00 . A A . 111 ARG HE   1 1 
        5  49825 1 1 111 ARG HG2  H  -1.097  -8.828 -10.119 1.00 . A A . 111 ARG HG2  1 1 
        5  49826 1 1 111 ARG HG3  H  -2.247  -9.871 -10.961 1.00 . A A . 111 ARG HG3  1 1 
        5  49827 1 1 111 ARG HH11 H   1.917 -10.186 -12.994 1.00 . A A . 111 ARG HH11 1 1 
        5  49828 1 1 111 ARG HH12 H   2.136 -10.879 -14.562 1.00 . A A . 111 ARG HH12 1 1 
        5  49829 1 1 111 ARG HH21 H  -1.108 -12.134 -14.794 1.00 . A A . 111 ARG HH21 1 1 
        5  49830 1 1 111 ARG HH22 H   0.426 -11.975 -15.578 1.00 . A A . 111 ARG HH22 1 1 
        5  49831 1 1 111 ARG N    N  -2.728  -5.954 -12.599 1.00 . A A . 111 ARG N    1 1 
        5  49832 1 1 111 ARG NE   N  -0.520 -10.910 -12.734 1.00 . A A . 111 ARG NE   1 1 
        5  49833 1 1 111 ARG NH1  N   1.551 -10.696 -13.772 1.00 . A A . 111 ARG NH1  1 1 
        5  49834 1 1 111 ARG NH2  N  -0.159 -11.795 -14.793 1.00 . A A . 111 ARG NH2  1 1 
        5  49835 1 1 111 ARG O    O  -3.215  -6.905  -9.368 1.00 . A A . 111 ARG O    1 1 
        5  49836 1 1 112 GLU C    C  -1.847  -4.487  -8.119 1.00 . A A . 112 GLU C    1 1 
        5  49837 1 1 112 GLU CA   C  -0.838  -5.433  -8.787 1.00 . A A . 112 GLU CA   1 1 
        5  49838 1 1 112 GLU CB   C   0.538  -4.755  -8.968 1.00 . A A . 112 GLU CB   1 1 
        5  49839 1 1 112 GLU CD   C   0.907  -2.905  -7.162 1.00 . A A . 112 GLU CD   1 1 
        5  49840 1 1 112 GLU CG   C   1.261  -4.313  -7.667 1.00 . A A . 112 GLU CG   1 1 
        5  49841 1 1 112 GLU H    H  -0.805  -5.661 -10.891 1.00 . A A . 112 GLU H    1 1 
        5  49842 1 1 112 GLU HA   H  -0.709  -6.314  -8.161 1.00 . A A . 112 GLU HA   1 1 
        5  49843 1 1 112 GLU HB2  H   1.189  -5.455  -9.489 1.00 . A A . 112 GLU HB2  1 1 
        5  49844 1 1 112 GLU HB3  H   0.410  -3.885  -9.604 1.00 . A A . 112 GLU HB3  1 1 
        5  49845 1 1 112 GLU HG2  H   1.040  -5.036  -6.888 1.00 . A A . 112 GLU HG2  1 1 
        5  49846 1 1 112 GLU HG3  H   2.333  -4.340  -7.850 1.00 . A A . 112 GLU HG3  1 1 
        5  49847 1 1 112 GLU N    N  -1.322  -5.898 -10.094 1.00 . A A . 112 GLU N    1 1 
        5  49848 1 1 112 GLU O    O  -2.075  -4.577  -6.910 1.00 . A A . 112 GLU O    1 1 
        5  49849 1 1 112 GLU OE1  O   0.350  -2.768  -6.044 1.00 . A A . 112 GLU OE1  1 1 
        5  49850 1 1 112 GLU OE2  O   1.156  -1.930  -7.905 1.00 . A A . 112 GLU OE2  1 1 
        5  49851 1 1 113 CYS C    C  -4.673  -3.340  -7.859 1.00 . A A . 113 CYS C    1 1 
        5  49852 1 1 113 CYS CA   C  -3.456  -2.625  -8.474 1.00 . A A . 113 CYS CA   1 1 
        5  49853 1 1 113 CYS CB   C  -3.887  -1.708  -9.636 1.00 . A A . 113 CYS CB   1 1 
        5  49854 1 1 113 CYS H    H  -2.205  -3.593  -9.886 1.00 . A A . 113 CYS H    1 1 
        5  49855 1 1 113 CYS HA   H  -2.987  -2.014  -7.706 1.00 . A A . 113 CYS HA   1 1 
        5  49856 1 1 113 CYS HB2  H  -3.018  -1.202 -10.035 1.00 . A A . 113 CYS HB2  1 1 
        5  49857 1 1 113 CYS HB3  H  -4.336  -2.306 -10.423 1.00 . A A . 113 CYS HB3  1 1 
        5  49858 1 1 113 CYS HG   H  -5.815  -0.904  -8.173 1.00 . A A . 113 CYS HG   1 1 
        5  49859 1 1 113 CYS N    N  -2.451  -3.596  -8.936 1.00 . A A . 113 CYS N    1 1 
        5  49860 1 1 113 CYS O    O  -5.229  -2.879  -6.863 1.00 . A A . 113 CYS O    1 1 
        5  49861 1 1 113 CYS SG   S  -5.079  -0.431  -9.171 1.00 . A A . 113 CYS SG   1 1 
        5  49862 1 1 114 ILE C    C  -5.659  -6.090  -6.680 1.00 . A A . 114 ILE C    1 1 
        5  49863 1 1 114 ILE CA   C  -6.120  -5.359  -7.953 1.00 . A A . 114 ILE CA   1 1 
        5  49864 1 1 114 ILE CB   C  -6.562  -6.405  -9.049 1.00 . A A . 114 ILE CB   1 1 
        5  49865 1 1 114 ILE CD1  C  -7.284  -6.439 -11.565 1.00 . A A . 114 ILE CD1  1 1 
        5  49866 1 1 114 ILE CG1  C  -7.156  -5.642 -10.284 1.00 . A A . 114 ILE CG1  1 1 
        5  49867 1 1 114 ILE CG2  C  -7.557  -7.446  -8.454 1.00 . A A . 114 ILE CG2  1 1 
        5  49868 1 1 114 ILE H    H  -4.565  -4.766  -9.268 1.00 . A A . 114 ILE H    1 1 
        5  49869 1 1 114 ILE HA   H  -6.977  -4.729  -7.716 1.00 . A A . 114 ILE HA   1 1 
        5  49870 1 1 114 ILE HB   H  -5.673  -6.946  -9.367 1.00 . A A . 114 ILE HB   1 1 
        5  49871 1 1 114 ILE HD11 H  -7.569  -5.770 -12.372 1.00 . A A . 114 ILE HD11 1 1 
        5  49872 1 1 114 ILE HD12 H  -8.041  -7.200 -11.450 1.00 . A A . 114 ILE HD12 1 1 
        5  49873 1 1 114 ILE HD13 H  -6.339  -6.901 -11.812 1.00 . A A . 114 ILE HD13 1 1 
        5  49874 1 1 114 ILE HG12 H  -8.143  -5.277 -10.038 1.00 . A A . 114 ILE HG12 1 1 
        5  49875 1 1 114 ILE HG13 H  -6.523  -4.788 -10.508 1.00 . A A . 114 ILE HG13 1 1 
        5  49876 1 1 114 ILE HG21 H  -7.805  -8.190  -9.184 1.00 . A A . 114 ILE HG21 1 1 
        5  49877 1 1 114 ILE HG22 H  -8.460  -6.948  -8.137 1.00 . A A . 114 ILE HG22 1 1 
        5  49878 1 1 114 ILE HG23 H  -7.108  -7.937  -7.602 1.00 . A A . 114 ILE HG23 1 1 
        5  49879 1 1 114 ILE N    N  -5.044  -4.489  -8.456 1.00 . A A . 114 ILE N    1 1 
        5  49880 1 1 114 ILE O    O  -6.287  -5.967  -5.635 1.00 . A A . 114 ILE O    1 1 
        5  49881 1 1 115 THR C    C  -3.773  -6.936  -4.428 1.00 . A A . 115 THR C    1 1 
        5  49882 1 1 115 THR CA   C  -3.925  -7.668  -5.784 1.00 . A A . 115 THR CA   1 1 
        5  49883 1 1 115 THR CB   C  -2.524  -8.177  -6.287 1.00 . A A . 115 THR CB   1 1 
        5  49884 1 1 115 THR CG2  C  -1.775  -9.023  -5.247 1.00 . A A . 115 THR CG2  1 1 
        5  49885 1 1 115 THR H    H  -4.039  -6.712  -7.646 1.00 . A A . 115 THR H    1 1 
        5  49886 1 1 115 THR HA   H  -4.584  -8.526  -5.671 1.00 . A A . 115 THR HA   1 1 
        5  49887 1 1 115 THR HB   H  -1.915  -7.309  -6.522 1.00 . A A . 115 THR HB   1 1 
        5  49888 1 1 115 THR HG1  H  -2.906  -9.851  -7.287 1.00 . A A . 115 THR HG1  1 1 
        5  49889 1 1 115 THR HG21 H  -1.627  -8.447  -4.342 1.00 . A A . 115 THR HG21 1 1 
        5  49890 1 1 115 THR HG22 H  -0.811  -9.319  -5.641 1.00 . A A . 115 THR HG22 1 1 
        5  49891 1 1 115 THR HG23 H  -2.346  -9.908  -5.017 1.00 . A A . 115 THR HG23 1 1 
        5  49892 1 1 115 THR N    N  -4.518  -6.793  -6.809 1.00 . A A . 115 THR N    1 1 
        5  49893 1 1 115 THR O    O  -3.998  -7.519  -3.359 1.00 . A A . 115 THR O    1 1 
        5  49894 1 1 115 THR OG1  O  -2.679  -8.939  -7.502 1.00 . A A . 115 THR OG1  1 1 
        5  49895 1 1 116 SER C    C  -4.578  -4.437  -2.687 1.00 . A A . 116 SER C    1 1 
        5  49896 1 1 116 SER CA   C  -3.228  -4.771  -3.359 1.00 . A A . 116 SER CA   1 1 
        5  49897 1 1 116 SER CB   C  -2.484  -3.489  -3.791 1.00 . A A . 116 SER CB   1 1 
        5  49898 1 1 116 SER H    H  -3.309  -5.254  -5.409 1.00 . A A . 116 SER H    1 1 
        5  49899 1 1 116 SER HA   H  -2.605  -5.314  -2.647 1.00 . A A . 116 SER HA   1 1 
        5  49900 1 1 116 SER HB2  H  -1.571  -3.759  -4.307 1.00 . A A . 116 SER HB2  1 1 
        5  49901 1 1 116 SER HB3  H  -3.108  -2.918  -4.464 1.00 . A A . 116 SER HB3  1 1 
        5  49902 1 1 116 SER HG   H  -1.183  -2.522  -2.677 1.00 . A A . 116 SER HG   1 1 
        5  49903 1 1 116 SER N    N  -3.430  -5.639  -4.516 1.00 . A A . 116 SER N    1 1 
        5  49904 1 1 116 SER O    O  -4.681  -4.539  -1.474 1.00 . A A . 116 SER O    1 1 
        5  49905 1 1 116 SER OG   O  -2.142  -2.665  -2.683 1.00 . A A . 116 SER OG   1 1 
        5  49906 1 1 117 MET C    C  -7.558  -5.004  -2.213 1.00 . A A . 117 MET C    1 1 
        5  49907 1 1 117 MET CA   C  -6.979  -3.778  -2.950 1.00 . A A . 117 MET CA   1 1 
        5  49908 1 1 117 MET CB   C  -7.958  -3.378  -4.084 1.00 . A A . 117 MET CB   1 1 
        5  49909 1 1 117 MET CE   C  -9.142  -3.173  -6.975 1.00 . A A . 117 MET CE   1 1 
        5  49910 1 1 117 MET CG   C  -7.593  -2.122  -4.868 1.00 . A A . 117 MET CG   1 1 
        5  49911 1 1 117 MET H    H  -5.467  -4.004  -4.455 1.00 . A A . 117 MET H    1 1 
        5  49912 1 1 117 MET HA   H  -6.887  -2.952  -2.252 1.00 . A A . 117 MET HA   1 1 
        5  49913 1 1 117 MET HB2  H  -8.020  -4.196  -4.793 1.00 . A A . 117 MET HB2  1 1 
        5  49914 1 1 117 MET HB3  H  -8.945  -3.224  -3.657 1.00 . A A . 117 MET HB3  1 1 
        5  49915 1 1 117 MET HE1  H -10.027  -3.075  -7.580 1.00 . A A . 117 MET HE1  1 1 
        5  49916 1 1 117 MET HE2  H  -9.268  -3.998  -6.300 1.00 . A A . 117 MET HE2  1 1 
        5  49917 1 1 117 MET HE3  H  -8.301  -3.359  -7.617 1.00 . A A . 117 MET HE3  1 1 
        5  49918 1 1 117 MET HG2  H  -7.447  -1.301  -4.175 1.00 . A A . 117 MET HG2  1 1 
        5  49919 1 1 117 MET HG3  H  -6.677  -2.294  -5.414 1.00 . A A . 117 MET HG3  1 1 
        5  49920 1 1 117 MET N    N  -5.617  -4.073  -3.486 1.00 . A A . 117 MET N    1 1 
        5  49921 1 1 117 MET O    O  -8.167  -4.878  -1.143 1.00 . A A . 117 MET O    1 1 
        5  49922 1 1 117 MET SD   S  -8.889  -1.659  -6.040 1.00 . A A . 117 MET SD   1 1 
        5  49923 1 1 118 VAL C    C  -7.127  -7.792  -0.945 1.00 . A A . 118 VAL C    1 1 
        5  49924 1 1 118 VAL CA   C  -7.777  -7.483  -2.316 1.00 . A A . 118 VAL CA   1 1 
        5  49925 1 1 118 VAL CB   C  -7.446  -8.608  -3.379 1.00 . A A . 118 VAL CB   1 1 
        5  49926 1 1 118 VAL CG1  C  -7.732 -10.030  -2.832 1.00 . A A . 118 VAL CG1  1 1 
        5  49927 1 1 118 VAL CG2  C  -8.208  -8.339  -4.718 1.00 . A A . 118 VAL CG2  1 1 
        5  49928 1 1 118 VAL H    H  -6.836  -6.164  -3.663 1.00 . A A . 118 VAL H    1 1 
        5  49929 1 1 118 VAL HA   H  -8.857  -7.442  -2.193 1.00 . A A . 118 VAL HA   1 1 
        5  49930 1 1 118 VAL HB   H  -6.379  -8.552  -3.595 1.00 . A A . 118 VAL HB   1 1 
        5  49931 1 1 118 VAL HG11 H  -7.049 -10.252  -2.020 1.00 . A A . 118 VAL HG11 1 1 
        5  49932 1 1 118 VAL HG12 H  -7.602 -10.766  -3.616 1.00 . A A . 118 VAL HG12 1 1 
        5  49933 1 1 118 VAL HG13 H  -8.745 -10.079  -2.461 1.00 . A A . 118 VAL HG13 1 1 
        5  49934 1 1 118 VAL HG21 H  -7.931  -7.364  -5.113 1.00 . A A . 118 VAL HG21 1 1 
        5  49935 1 1 118 VAL HG22 H  -9.273  -8.354  -4.553 1.00 . A A . 118 VAL HG22 1 1 
        5  49936 1 1 118 VAL HG23 H  -7.962  -9.096  -5.447 1.00 . A A . 118 VAL HG23 1 1 
        5  49937 1 1 118 VAL N    N  -7.334  -6.178  -2.822 1.00 . A A . 118 VAL N    1 1 
        5  49938 1 1 118 VAL O    O  -7.823  -8.155   0.012 1.00 . A A . 118 VAL O    1 1 
        5  49939 1 1 119 SER C    C  -5.346  -6.841   1.497 1.00 . A A . 119 SER C    1 1 
        5  49940 1 1 119 SER CA   C  -5.032  -7.869   0.382 1.00 . A A . 119 SER CA   1 1 
        5  49941 1 1 119 SER CB   C  -3.517  -7.905   0.071 1.00 . A A . 119 SER CB   1 1 
        5  49942 1 1 119 SER H    H  -5.321  -7.218  -1.624 1.00 . A A . 119 SER H    1 1 
        5  49943 1 1 119 SER HA   H  -5.340  -8.856   0.724 1.00 . A A . 119 SER HA   1 1 
        5  49944 1 1 119 SER HB2  H  -2.964  -8.152   0.968 1.00 . A A . 119 SER HB2  1 1 
        5  49945 1 1 119 SER HB3  H  -3.321  -8.656  -0.684 1.00 . A A . 119 SER HB3  1 1 
        5  49946 1 1 119 SER HG   H  -2.107  -6.700  -0.553 1.00 . A A . 119 SER HG   1 1 
        5  49947 1 1 119 SER N    N  -5.799  -7.580  -0.848 1.00 . A A . 119 SER N    1 1 
        5  49948 1 1 119 SER O    O  -5.299  -7.173   2.690 1.00 . A A . 119 SER O    1 1 
        5  49949 1 1 119 SER OG   O  -3.054  -6.657  -0.414 1.00 . A A . 119 SER OG   1 1 
        5  49950 1 1 120 ARG C    C  -7.505  -4.792   2.553 1.00 . A A . 120 ARG C    1 1 
        5  49951 1 1 120 ARG CA   C  -6.096  -4.508   2.000 1.00 . A A . 120 ARG CA   1 1 
        5  49952 1 1 120 ARG CB   C  -6.064  -3.131   1.265 1.00 . A A . 120 ARG CB   1 1 
        5  49953 1 1 120 ARG CD   C  -4.640  -1.385   0.005 1.00 . A A . 120 ARG CD   1 1 
        5  49954 1 1 120 ARG CG   C  -4.639  -2.629   0.914 1.00 . A A . 120 ARG CG   1 1 
        5  49955 1 1 120 ARG CZ   C  -2.467  -0.137   0.212 1.00 . A A . 120 ARG CZ   1 1 
        5  49956 1 1 120 ARG H    H  -5.625  -5.401   0.125 1.00 . A A . 120 ARG H    1 1 
        5  49957 1 1 120 ARG HA   H  -5.393  -4.483   2.828 1.00 . A A . 120 ARG HA   1 1 
        5  49958 1 1 120 ARG HB2  H  -6.630  -3.220   0.341 1.00 . A A . 120 ARG HB2  1 1 
        5  49959 1 1 120 ARG HB3  H  -6.543  -2.380   1.890 1.00 . A A . 120 ARG HB3  1 1 
        5  49960 1 1 120 ARG HD2  H  -5.228  -1.599  -0.882 1.00 . A A . 120 ARG HD2  1 1 
        5  49961 1 1 120 ARG HD3  H  -5.094  -0.555   0.539 1.00 . A A . 120 ARG HD3  1 1 
        5  49962 1 1 120 ARG HE   H  -2.939  -1.440  -1.239 1.00 . A A . 120 ARG HE   1 1 
        5  49963 1 1 120 ARG HG2  H  -4.117  -2.384   1.831 1.00 . A A . 120 ARG HG2  1 1 
        5  49964 1 1 120 ARG HG3  H  -4.103  -3.426   0.408 1.00 . A A . 120 ARG HG3  1 1 
        5  49965 1 1 120 ARG HH11 H  -3.774   0.271   1.718 1.00 . A A . 120 ARG HH11 1 1 
        5  49966 1 1 120 ARG HH12 H  -2.259   1.109   1.805 1.00 . A A . 120 ARG HH12 1 1 
        5  49967 1 1 120 ARG HH21 H  -0.947  -0.321  -1.130 1.00 . A A . 120 ARG HH21 1 1 
        5  49968 1 1 120 ARG HH22 H  -0.656   0.773   0.185 1.00 . A A . 120 ARG HH22 1 1 
        5  49969 1 1 120 ARG N    N  -5.671  -5.594   1.085 1.00 . A A . 120 ARG N    1 1 
        5  49970 1 1 120 ARG NE   N  -3.275  -1.007  -0.424 1.00 . A A . 120 ARG NE   1 1 
        5  49971 1 1 120 ARG NH1  N  -2.863   0.461   1.336 1.00 . A A . 120 ARG NH1  1 1 
        5  49972 1 1 120 ARG NH2  N  -1.261   0.126  -0.279 1.00 . A A . 120 ARG NH2  1 1 
        5  49973 1 1 120 ARG O    O  -7.854  -4.342   3.650 1.00 . A A . 120 ARG O    1 1 
        5  49974 1 1 121 GLY C    C  -9.619  -7.208   3.106 1.00 . A A . 121 GLY C    1 1 
        5  49975 1 1 121 GLY CA   C  -9.639  -5.988   2.184 1.00 . A A . 121 GLY CA   1 1 
        5  49976 1 1 121 GLY H    H  -7.973  -5.822   0.891 1.00 . A A . 121 GLY H    1 1 
        5  49977 1 1 121 GLY HA2  H -10.142  -5.171   2.691 1.00 . A A . 121 GLY HA2  1 1 
        5  49978 1 1 121 GLY HA3  H -10.203  -6.235   1.296 1.00 . A A . 121 GLY HA3  1 1 
        5  49979 1 1 121 GLY N    N  -8.304  -5.551   1.771 1.00 . A A . 121 GLY N    1 1 
        5  49980 1 1 121 GLY O    O -10.685  -7.770   3.402 1.00 . A A . 121 GLY O    1 1 
        5  49981 1 1 122 THR C    C  -8.551 -10.091   3.799 1.00 . A A . 122 THR C    1 1 
        5  49982 1 1 122 THR CA   C  -8.170  -8.751   4.477 1.00 . A A . 122 THR CA   1 1 
        5  49983 1 1 122 THR CB   C  -8.921  -8.509   5.837 1.00 . A A . 122 THR CB   1 1 
        5  49984 1 1 122 THR CG2  C  -8.535  -9.500   6.957 1.00 . A A . 122 THR CG2  1 1 
        5  49985 1 1 122 THR H    H  -7.611  -7.131   3.237 1.00 . A A . 122 THR H    1 1 
        5  49986 1 1 122 THR HA   H  -7.104  -8.776   4.682 1.00 . A A . 122 THR HA   1 1 
        5  49987 1 1 122 THR HB   H  -9.991  -8.574   5.657 1.00 . A A . 122 THR HB   1 1 
        5  49988 1 1 122 THR HG1  H  -8.624  -7.156   7.249 1.00 . A A . 122 THR HG1  1 1 
        5  49989 1 1 122 THR HG21 H  -8.689 -10.520   6.625 1.00 . A A . 122 THR HG21 1 1 
        5  49990 1 1 122 THR HG22 H  -9.150  -9.315   7.829 1.00 . A A . 122 THR HG22 1 1 
        5  49991 1 1 122 THR HG23 H  -7.502  -9.358   7.220 1.00 . A A . 122 THR HG23 1 1 
        5  49992 1 1 122 THR N    N  -8.395  -7.618   3.548 1.00 . A A . 122 THR N    1 1 
        5  49993 1 1 122 THR O    O  -8.986 -11.062   4.441 1.00 . A A . 122 THR O    1 1 
        5  49994 1 1 122 THR OG1  O  -8.610  -7.185   6.287 1.00 . A A . 122 THR OG1  1 1 
        5  49995 1 1 123 PHE C    C  -7.113 -11.792   1.224 1.00 . A A . 123 PHE C    1 1 
        5  49996 1 1 123 PHE CA   C  -8.519 -11.340   1.669 1.00 . A A . 123 PHE CA   1 1 
        5  49997 1 1 123 PHE CB   C  -9.424 -11.063   0.437 1.00 . A A . 123 PHE CB   1 1 
        5  49998 1 1 123 PHE CD1  C -11.629 -10.927   1.699 1.00 . A A . 123 PHE CD1  1 1 
        5  49999 1 1 123 PHE CD2  C -11.096  -9.156   0.179 1.00 . A A . 123 PHE CD2  1 1 
        5  50000 1 1 123 PHE CE1  C -12.822 -10.293   2.002 1.00 . A A . 123 PHE CE1  1 1 
        5  50001 1 1 123 PHE CE2  C -12.289  -8.530   0.487 1.00 . A A . 123 PHE CE2  1 1 
        5  50002 1 1 123 PHE CG   C -10.743 -10.367   0.778 1.00 . A A . 123 PHE CG   1 1 
        5  50003 1 1 123 PHE CZ   C -13.151  -9.098   1.396 1.00 . A A . 123 PHE CZ   1 1 
        5  50004 1 1 123 PHE H    H  -8.121  -9.294   2.014 1.00 . A A . 123 PHE H    1 1 
        5  50005 1 1 123 PHE HA   H  -8.972 -12.116   2.282 1.00 . A A . 123 PHE HA   1 1 
        5  50006 1 1 123 PHE HB2  H  -8.882 -10.436  -0.269 1.00 . A A . 123 PHE HB2  1 1 
        5  50007 1 1 123 PHE HB3  H  -9.662 -12.002  -0.050 1.00 . A A . 123 PHE HB3  1 1 
        5  50008 1 1 123 PHE HD1  H -11.375 -11.867   2.189 1.00 . A A . 123 PHE HD1  1 1 
        5  50009 1 1 123 PHE HD2  H -10.422  -8.700  -0.539 1.00 . A A . 123 PHE HD2  1 1 
        5  50010 1 1 123 PHE HE1  H -13.501 -10.737   2.716 1.00 . A A . 123 PHE HE1  1 1 
        5  50011 1 1 123 PHE HE2  H -12.548  -7.593   0.010 1.00 . A A . 123 PHE HE2  1 1 
        5  50012 1 1 123 PHE HZ   H -14.086  -8.608   1.637 1.00 . A A . 123 PHE HZ   1 1 
        5  50013 1 1 123 PHE N    N  -8.372 -10.124   2.472 1.00 . A A . 123 PHE N    1 1 
        5  50014 1 1 123 PHE O    O  -6.279 -10.931   0.905 1.00 . A A . 123 PHE O    1 1 
        5  50015 1 1 124 PRO C    C  -5.273 -13.223  -0.760 1.00 . A A . 124 PRO C    1 1 
        5  50016 1 1 124 PRO CA   C  -5.536 -13.675   0.696 1.00 . A A . 124 PRO CA   1 1 
        5  50017 1 1 124 PRO CB   C  -5.727 -15.210   0.800 1.00 . A A . 124 PRO CB   1 1 
        5  50018 1 1 124 PRO CD   C  -7.642 -14.218   1.850 1.00 . A A . 124 PRO CD   1 1 
        5  50019 1 1 124 PRO CG   C  -6.673 -15.383   1.957 1.00 . A A . 124 PRO CG   1 1 
        5  50020 1 1 124 PRO HA   H  -4.699 -13.371   1.320 1.00 . A A . 124 PRO HA   1 1 
        5  50021 1 1 124 PRO HB2  H  -6.160 -15.605  -0.123 1.00 . A A . 124 PRO HB2  1 1 
        5  50022 1 1 124 PRO HB3  H  -4.785 -15.701   1.005 1.00 . A A . 124 PRO HB3  1 1 
        5  50023 1 1 124 PRO HD2  H  -8.480 -14.467   1.205 1.00 . A A . 124 PRO HD2  1 1 
        5  50024 1 1 124 PRO HD3  H  -8.002 -13.924   2.832 1.00 . A A . 124 PRO HD3  1 1 
        5  50025 1 1 124 PRO HG2  H  -7.196 -16.334   1.874 1.00 . A A . 124 PRO HG2  1 1 
        5  50026 1 1 124 PRO HG3  H  -6.135 -15.336   2.899 1.00 . A A . 124 PRO HG3  1 1 
        5  50027 1 1 124 PRO N    N  -6.810 -13.135   1.241 1.00 . A A . 124 PRO N    1 1 
        5  50028 1 1 124 PRO O    O  -6.210 -13.150  -1.570 1.00 . A A . 124 PRO O    1 1 
        5  50029 1 1 125 GLN C    C  -3.963 -13.295  -3.525 1.00 . A A . 125 GLN C    1 1 
        5  50030 1 1 125 GLN CA   C  -3.526 -12.391  -2.352 1.00 . A A . 125 GLN CA   1 1 
        5  50031 1 1 125 GLN CB   C  -1.970 -12.218  -2.328 1.00 . A A . 125 GLN CB   1 1 
        5  50032 1 1 125 GLN CD   C   0.196 -11.910  -3.717 1.00 . A A . 125 GLN CD   1 1 
        5  50033 1 1 125 GLN CG   C  -1.286 -12.257  -3.714 1.00 . A A . 125 GLN CG   1 1 
        5  50034 1 1 125 GLN H    H  -3.324 -13.034  -0.345 1.00 . A A . 125 GLN H    1 1 
        5  50035 1 1 125 GLN HA   H  -3.978 -11.410  -2.485 1.00 . A A . 125 GLN HA   1 1 
        5  50036 1 1 125 GLN HB2  H  -1.730 -11.267  -1.860 1.00 . A A . 125 GLN HB2  1 1 
        5  50037 1 1 125 GLN HB3  H  -1.538 -13.010  -1.722 1.00 . A A . 125 GLN HB3  1 1 
        5  50038 1 1 125 GLN HE21 H  -0.050 -10.453  -2.382 1.00 . A A . 125 GLN HE21 1 1 
        5  50039 1 1 125 GLN HE22 H   1.567 -10.703  -2.936 1.00 . A A . 125 GLN HE22 1 1 
        5  50040 1 1 125 GLN HG2  H  -1.394 -13.253  -4.121 1.00 . A A . 125 GLN HG2  1 1 
        5  50041 1 1 125 GLN HG3  H  -1.799 -11.563  -4.371 1.00 . A A . 125 GLN HG3  1 1 
        5  50042 1 1 125 GLN N    N  -3.991 -12.907  -1.047 1.00 . A A . 125 GLN N    1 1 
        5  50043 1 1 125 GLN NE2  N   0.608 -10.921  -2.930 1.00 . A A . 125 GLN NE2  1 1 
        5  50044 1 1 125 GLN O    O  -3.940 -14.527  -3.418 1.00 . A A . 125 GLN O    1 1 
        5  50045 1 1 125 GLN OE1  O   0.961 -12.486  -4.479 1.00 . A A . 125 GLN OE1  1 1 
        5  50046 1 1 126 LEU C    C  -4.006 -12.704  -7.049 1.00 . A A . 126 LEU C    1 1 
        5  50047 1 1 126 LEU CA   C  -4.776 -13.326  -5.863 1.00 . A A . 126 LEU CA   1 1 
        5  50048 1 1 126 LEU CB   C  -6.327 -13.180  -6.030 1.00 . A A . 126 LEU CB   1 1 
        5  50049 1 1 126 LEU CD1  C  -6.631 -14.357  -8.333 1.00 . A A . 126 LEU CD1  1 1 
        5  50050 1 1 126 LEU CD2  C  -6.932 -15.675  -6.167 1.00 . A A . 126 LEU CD2  1 1 
        5  50051 1 1 126 LEU CG   C  -7.072 -14.295  -6.851 1.00 . A A . 126 LEU CG   1 1 
        5  50052 1 1 126 LEU H    H  -4.326 -11.670  -4.637 1.00 . A A . 126 LEU H    1 1 
        5  50053 1 1 126 LEU HA   H  -4.525 -14.384  -5.787 1.00 . A A . 126 LEU HA   1 1 
        5  50054 1 1 126 LEU HB2  H  -6.767 -13.157  -5.036 1.00 . A A . 126 LEU HB2  1 1 
        5  50055 1 1 126 LEU HB3  H  -6.535 -12.221  -6.495 1.00 . A A . 126 LEU HB3  1 1 
        5  50056 1 1 126 LEU HD11 H  -7.208 -15.113  -8.855 1.00 . A A . 126 LEU HD11 1 1 
        5  50057 1 1 126 LEU HD12 H  -5.578 -14.604  -8.399 1.00 . A A . 126 LEU HD12 1 1 
        5  50058 1 1 126 LEU HD13 H  -6.800 -13.397  -8.801 1.00 . A A . 126 LEU HD13 1 1 
        5  50059 1 1 126 LEU HD21 H  -5.890 -15.970  -6.135 1.00 . A A . 126 LEU HD21 1 1 
        5  50060 1 1 126 LEU HD22 H  -7.496 -16.416  -6.718 1.00 . A A . 126 LEU HD22 1 1 
        5  50061 1 1 126 LEU HD23 H  -7.318 -15.620  -5.157 1.00 . A A . 126 LEU HD23 1 1 
        5  50062 1 1 126 LEU HG   H  -8.130 -14.055  -6.859 1.00 . A A . 126 LEU HG   1 1 
        5  50063 1 1 126 LEU N    N  -4.343 -12.649  -4.641 1.00 . A A . 126 LEU N    1 1 
        5  50064 1 1 126 LEU O    O  -4.233 -11.541  -7.400 1.00 . A A . 126 LEU O    1 1 
        5  50065 1 1 127 ASN C    C  -2.913 -13.871 -10.036 1.00 . A A . 127 ASN C    1 1 
        5  50066 1 1 127 ASN CA   C  -2.341 -13.096  -8.850 1.00 . A A . 127 ASN CA   1 1 
        5  50067 1 1 127 ASN CB   C  -0.824 -13.395  -8.729 1.00 . A A . 127 ASN CB   1 1 
        5  50068 1 1 127 ASN CG   C  -0.117 -12.596  -7.644 1.00 . A A . 127 ASN CG   1 1 
        5  50069 1 1 127 ASN H    H  -2.881 -14.352  -7.228 1.00 . A A . 127 ASN H    1 1 
        5  50070 1 1 127 ASN HA   H  -2.476 -12.027  -9.025 1.00 . A A . 127 ASN HA   1 1 
        5  50071 1 1 127 ASN HB2  H  -0.691 -14.451  -8.512 1.00 . A A . 127 ASN HB2  1 1 
        5  50072 1 1 127 ASN HB3  H  -0.338 -13.174  -9.674 1.00 . A A . 127 ASN HB3  1 1 
        5  50073 1 1 127 ASN HD21 H   1.226 -14.037  -7.447 1.00 . A A . 127 ASN HD21 1 1 
        5  50074 1 1 127 ASN HD22 H   1.443 -12.662  -6.429 1.00 . A A . 127 ASN HD22 1 1 
        5  50075 1 1 127 ASN N    N  -3.075 -13.478  -7.629 1.00 . A A . 127 ASN N    1 1 
        5  50076 1 1 127 ASN ND2  N   0.957 -13.157  -7.120 1.00 . A A . 127 ASN ND2  1 1 
        5  50077 1 1 127 ASN O    O  -2.673 -15.080 -10.164 1.00 . A A . 127 ASN O    1 1 
        5  50078 1 1 127 ASN OD1  O  -0.511 -11.480  -7.297 1.00 . A A . 127 ASN OD1  1 1 
        5  50079 1 1 128 LEU C    C  -3.039 -13.845 -13.131 1.00 . A A . 128 LEU C    1 1 
        5  50080 1 1 128 LEU CA   C  -4.189 -13.751 -12.135 1.00 . A A . 128 LEU CA   1 1 
        5  50081 1 1 128 LEU CB   C  -5.356 -12.908 -12.690 1.00 . A A . 128 LEU CB   1 1 
        5  50082 1 1 128 LEU CD1  C  -7.667 -11.936 -12.272 1.00 . A A . 128 LEU CD1  1 1 
        5  50083 1 1 128 LEU CD2  C  -7.317 -14.439 -12.076 1.00 . A A . 128 LEU CD2  1 1 
        5  50084 1 1 128 LEU CG   C  -6.685 -13.036 -11.889 1.00 . A A . 128 LEU CG   1 1 
        5  50085 1 1 128 LEU H    H  -3.942 -12.268 -10.645 1.00 . A A . 128 LEU H    1 1 
        5  50086 1 1 128 LEU HA   H  -4.558 -14.755 -11.924 1.00 . A A . 128 LEU HA   1 1 
        5  50087 1 1 128 LEU HB2  H  -5.046 -11.867 -12.695 1.00 . A A . 128 LEU HB2  1 1 
        5  50088 1 1 128 LEU HB3  H  -5.548 -13.208 -13.718 1.00 . A A . 128 LEU HB3  1 1 
        5  50089 1 1 128 LEU HD11 H  -7.220 -10.969 -12.074 1.00 . A A . 128 LEU HD11 1 1 
        5  50090 1 1 128 LEU HD12 H  -8.569 -12.032 -11.685 1.00 . A A . 128 LEU HD12 1 1 
        5  50091 1 1 128 LEU HD13 H  -7.913 -12.004 -13.323 1.00 . A A . 128 LEU HD13 1 1 
        5  50092 1 1 128 LEU HD21 H  -6.628 -15.195 -11.724 1.00 . A A . 128 LEU HD21 1 1 
        5  50093 1 1 128 LEU HD22 H  -7.533 -14.613 -13.124 1.00 . A A . 128 LEU HD22 1 1 
        5  50094 1 1 128 LEU HD23 H  -8.235 -14.504 -11.506 1.00 . A A . 128 LEU HD23 1 1 
        5  50095 1 1 128 LEU HG   H  -6.473 -12.913 -10.833 1.00 . A A . 128 LEU HG   1 1 
        5  50096 1 1 128 LEU N    N  -3.695 -13.184 -10.877 1.00 . A A . 128 LEU N    1 1 
        5  50097 1 1 128 LEU O    O  -2.458 -12.828 -13.513 1.00 . A A . 128 LEU O    1 1 
        5  50098 1 1 129 ALA C    C  -1.719 -14.692 -15.775 1.00 . A A . 129 ALA C    1 1 
        5  50099 1 1 129 ALA CA   C  -1.609 -15.420 -14.406 1.00 . A A . 129 ALA CA   1 1 
        5  50100 1 1 129 ALA CB   C  -1.562 -16.948 -14.569 1.00 . A A . 129 ALA CB   1 1 
        5  50101 1 1 129 ALA H    H  -3.276 -15.821 -13.179 1.00 . A A . 129 ALA H    1 1 
        5  50102 1 1 129 ALA HA   H  -0.692 -15.107 -13.915 1.00 . A A . 129 ALA HA   1 1 
        5  50103 1 1 129 ALA HB1  H  -2.475 -17.296 -15.036 1.00 . A A . 129 ALA HB1  1 1 
        5  50104 1 1 129 ALA HB2  H  -1.460 -17.418 -13.598 1.00 . A A . 129 ALA HB2  1 1 
        5  50105 1 1 129 ALA HB3  H  -0.716 -17.226 -15.186 1.00 . A A . 129 ALA HB3  1 1 
        5  50106 1 1 129 ALA N    N  -2.725 -15.084 -13.516 1.00 . A A . 129 ALA N    1 1 
        5  50107 1 1 129 ALA O    O  -2.839 -14.399 -16.226 1.00 . A A . 129 ALA O    1 1 
        5  50108 1 1 130 PRO C    C  -1.078 -14.499 -18.897 1.00 . A A . 130 PRO C    1 1 
        5  50109 1 1 130 PRO CA   C  -0.569 -13.630 -17.739 1.00 . A A . 130 PRO CA   1 1 
        5  50110 1 1 130 PRO CB   C   0.919 -13.211 -17.957 1.00 . A A . 130 PRO CB   1 1 
        5  50111 1 1 130 PRO CD   C   0.826 -14.694 -16.033 1.00 . A A . 130 PRO CD   1 1 
        5  50112 1 1 130 PRO CG   C   1.673 -13.648 -16.726 1.00 . A A . 130 PRO CG   1 1 
        5  50113 1 1 130 PRO HA   H  -1.191 -12.742 -17.677 1.00 . A A . 130 PRO HA   1 1 
        5  50114 1 1 130 PRO HB2  H   1.326 -13.693 -18.849 1.00 . A A . 130 PRO HB2  1 1 
        5  50115 1 1 130 PRO HB3  H   0.991 -12.137 -18.075 1.00 . A A . 130 PRO HB3  1 1 
        5  50116 1 1 130 PRO HD2  H   1.089 -15.690 -16.372 1.00 . A A . 130 PRO HD2  1 1 
        5  50117 1 1 130 PRO HD3  H   0.938 -14.626 -14.955 1.00 . A A . 130 PRO HD3  1 1 
        5  50118 1 1 130 PRO HG2  H   2.636 -14.068 -17.009 1.00 . A A . 130 PRO HG2  1 1 
        5  50119 1 1 130 PRO HG3  H   1.828 -12.801 -16.071 1.00 . A A . 130 PRO HG3  1 1 
        5  50120 1 1 130 PRO N    N  -0.560 -14.357 -16.448 1.00 . A A . 130 PRO N    1 1 
        5  50121 1 1 130 PRO O    O  -1.508 -15.632 -18.699 1.00 . A A . 130 PRO O    1 1 
        5  50122 1 1 131 VAL C    C  -0.332 -14.350 -22.406 1.00 . A A . 131 VAL C    1 1 
        5  50123 1 1 131 VAL CA   C  -1.408 -14.640 -21.348 1.00 . A A . 131 VAL CA   1 1 
        5  50124 1 1 131 VAL CB   C  -2.829 -14.213 -21.894 1.00 . A A . 131 VAL CB   1 1 
        5  50125 1 1 131 VAL CG1  C  -3.185 -14.964 -23.203 1.00 . A A . 131 VAL CG1  1 1 
        5  50126 1 1 131 VAL CG2  C  -3.937 -14.408 -20.823 1.00 . A A . 131 VAL CG2  1 1 
        5  50127 1 1 131 VAL H    H  -0.774 -12.994 -20.177 1.00 . A A . 131 VAL H    1 1 
        5  50128 1 1 131 VAL HA   H  -1.422 -15.712 -21.143 1.00 . A A . 131 VAL HA   1 1 
        5  50129 1 1 131 VAL HB   H  -2.783 -13.153 -22.129 1.00 . A A . 131 VAL HB   1 1 
        5  50130 1 1 131 VAL HG11 H  -3.201 -16.032 -23.026 1.00 . A A . 131 VAL HG11 1 1 
        5  50131 1 1 131 VAL HG12 H  -2.446 -14.742 -23.966 1.00 . A A . 131 VAL HG12 1 1 
        5  50132 1 1 131 VAL HG13 H  -4.160 -14.644 -23.555 1.00 . A A . 131 VAL HG13 1 1 
        5  50133 1 1 131 VAL HG21 H  -4.004 -15.452 -20.545 1.00 . A A . 131 VAL HG21 1 1 
        5  50134 1 1 131 VAL HG22 H  -4.892 -14.081 -21.217 1.00 . A A . 131 VAL HG22 1 1 
        5  50135 1 1 131 VAL HG23 H  -3.699 -13.820 -19.943 1.00 . A A . 131 VAL HG23 1 1 
        5  50136 1 1 131 VAL N    N  -1.051 -13.931 -20.109 1.00 . A A . 131 VAL N    1 1 
        5  50137 1 1 131 VAL O    O  -0.011 -13.182 -22.663 1.00 . A A . 131 VAL O    1 1 
        5  50138 1 1 132 ASN C    C   0.381 -15.114 -25.418 1.00 . A A . 132 ASN C    1 1 
        5  50139 1 1 132 ASN CA   C   1.185 -15.308 -24.119 1.00 . A A . 132 ASN CA   1 1 
        5  50140 1 1 132 ASN CB   C   2.144 -16.552 -24.188 1.00 . A A . 132 ASN CB   1 1 
        5  50141 1 1 132 ASN CG   C   1.433 -17.923 -24.252 1.00 . A A . 132 ASN CG   1 1 
        5  50142 1 1 132 ASN H    H   0.019 -16.308 -22.651 1.00 . A A . 132 ASN H    1 1 
        5  50143 1 1 132 ASN HA   H   1.792 -14.417 -23.962 1.00 . A A . 132 ASN HA   1 1 
        5  50144 1 1 132 ASN HB2  H   2.768 -16.458 -25.067 1.00 . A A . 132 ASN HB2  1 1 
        5  50145 1 1 132 ASN HB3  H   2.780 -16.546 -23.314 1.00 . A A . 132 ASN HB3  1 1 
        5  50146 1 1 132 ASN HD21 H   3.012 -18.766 -25.106 1.00 . A A . 132 ASN HD21 1 1 
        5  50147 1 1 132 ASN HD22 H   1.661 -19.802 -24.828 1.00 . A A . 132 ASN HD22 1 1 
        5  50148 1 1 132 ASN N    N   0.243 -15.415 -22.989 1.00 . A A . 132 ASN N    1 1 
        5  50149 1 1 132 ASN ND2  N   2.104 -18.932 -24.780 1.00 . A A . 132 ASN ND2  1 1 
        5  50150 1 1 132 ASN O    O   0.222 -16.031 -26.207 1.00 . A A . 132 ASN O    1 1 
        5  50151 1 1 132 ASN OD1  O   0.311 -18.083 -23.783 1.00 . A A . 132 ASN OD1  1 1 
        5  50152 1 1 133 PHE C    C  -0.410 -13.863 -28.088 1.00 . A A . 133 PHE C    1 1 
        5  50153 1 1 133 PHE CA   C  -1.057 -13.544 -26.723 1.00 . A A . 133 PHE CA   1 1 
        5  50154 1 1 133 PHE CB   C  -1.440 -12.042 -26.680 1.00 . A A . 133 PHE CB   1 1 
        5  50155 1 1 133 PHE CD1  C  -3.520 -11.808 -25.230 1.00 . A A . 133 PHE CD1  1 1 
        5  50156 1 1 133 PHE CD2  C  -1.476 -10.912 -24.397 1.00 . A A . 133 PHE CD2  1 1 
        5  50157 1 1 133 PHE CE1  C  -4.172 -11.367 -24.090 1.00 . A A . 133 PHE CE1  1 1 
        5  50158 1 1 133 PHE CE2  C  -2.128 -10.479 -23.256 1.00 . A A . 133 PHE CE2  1 1 
        5  50159 1 1 133 PHE CG   C  -2.158 -11.587 -25.405 1.00 . A A . 133 PHE CG   1 1 
        5  50160 1 1 133 PHE CZ   C  -3.475 -10.703 -23.105 1.00 . A A . 133 PHE CZ   1 1 
        5  50161 1 1 133 PHE H    H   0.048 -13.194 -24.937 1.00 . A A . 133 PHE H    1 1 
        5  50162 1 1 133 PHE HA   H  -1.960 -14.138 -26.611 1.00 . A A . 133 PHE HA   1 1 
        5  50163 1 1 133 PHE HB2  H  -0.540 -11.444 -26.790 1.00 . A A . 133 PHE HB2  1 1 
        5  50164 1 1 133 PHE HB3  H  -2.094 -11.821 -27.520 1.00 . A A . 133 PHE HB3  1 1 
        5  50165 1 1 133 PHE HD1  H  -4.078 -12.334 -25.998 1.00 . A A . 133 PHE HD1  1 1 
        5  50166 1 1 133 PHE HD2  H  -0.413 -10.732 -24.505 1.00 . A A . 133 PHE HD2  1 1 
        5  50167 1 1 133 PHE HE1  H  -5.231 -11.549 -23.968 1.00 . A A . 133 PHE HE1  1 1 
        5  50168 1 1 133 PHE HE2  H  -1.578  -9.959 -22.483 1.00 . A A . 133 PHE HE2  1 1 
        5  50169 1 1 133 PHE HZ   H  -3.987 -10.358 -22.216 1.00 . A A . 133 PHE HZ   1 1 
        5  50170 1 1 133 PHE N    N  -0.159 -13.889 -25.597 1.00 . A A . 133 PHE N    1 1 
        5  50171 1 1 133 PHE O    O  -1.061 -14.402 -28.980 1.00 . A A . 133 PHE O    1 1 
        5  50172 1 1 134 ASP C    C   1.965 -15.120 -29.777 1.00 . A A . 134 ASP C    1 1 
        5  50173 1 1 134 ASP CA   C   1.670 -13.646 -29.452 1.00 . A A . 134 ASP CA   1 1 
        5  50174 1 1 134 ASP CB   C   2.988 -12.838 -29.304 1.00 . A A . 134 ASP CB   1 1 
        5  50175 1 1 134 ASP CG   C   2.728 -11.343 -29.020 1.00 . A A . 134 ASP CG   1 1 
        5  50176 1 1 134 ASP H    H   1.327 -13.122 -27.429 1.00 . A A . 134 ASP H    1 1 
        5  50177 1 1 134 ASP HA   H   1.091 -13.216 -30.267 1.00 . A A . 134 ASP HA   1 1 
        5  50178 1 1 134 ASP HB2  H   3.572 -13.250 -28.486 1.00 . A A . 134 ASP HB2  1 1 
        5  50179 1 1 134 ASP HB3  H   3.567 -12.923 -30.220 1.00 . A A . 134 ASP HB3  1 1 
        5  50180 1 1 134 ASP N    N   0.877 -13.509 -28.212 1.00 . A A . 134 ASP N    1 1 
        5  50181 1 1 134 ASP O    O   1.886 -15.541 -30.938 1.00 . A A . 134 ASP O    1 1 
        5  50182 1 1 134 ASP OD1  O   2.738 -10.534 -29.979 1.00 . A A . 134 ASP OD1  1 1 
        5  50183 1 1 134 ASP OD2  O   2.440 -10.992 -27.848 1.00 . A A . 134 ASP OD2  1 1 
        5  50184 1 1 135 ALA C    C   1.365 -18.165 -29.139 1.00 . A A . 135 ALA C    1 1 
        5  50185 1 1 135 ALA CA   C   2.615 -17.322 -28.847 1.00 . A A . 135 ALA CA   1 1 
        5  50186 1 1 135 ALA CB   C   3.309 -17.789 -27.569 1.00 . A A . 135 ALA CB   1 1 
        5  50187 1 1 135 ALA H    H   2.262 -15.499 -27.828 1.00 . A A . 135 ALA H    1 1 
        5  50188 1 1 135 ALA HA   H   3.319 -17.431 -29.671 1.00 . A A . 135 ALA HA   1 1 
        5  50189 1 1 135 ALA HB1  H   3.592 -18.830 -27.664 1.00 . A A . 135 ALA HB1  1 1 
        5  50190 1 1 135 ALA HB2  H   2.640 -17.676 -26.723 1.00 . A A . 135 ALA HB2  1 1 
        5  50191 1 1 135 ALA HB3  H   4.198 -17.194 -27.398 1.00 . A A . 135 ALA HB3  1 1 
        5  50192 1 1 135 ALA N    N   2.272 -15.898 -28.725 1.00 . A A . 135 ALA N    1 1 
        5  50193 1 1 135 ALA O    O   1.415 -19.093 -29.943 1.00 . A A . 135 ALA O    1 1 
        5  50194 1 1 136 LEU C    C  -1.666 -18.042 -30.047 1.00 . A A . 136 LEU C    1 1 
        5  50195 1 1 136 LEU CA   C  -1.072 -18.447 -28.694 1.00 . A A . 136 LEU CA   1 1 
        5  50196 1 1 136 LEU CB   C  -2.073 -18.098 -27.554 1.00 . A A . 136 LEU CB   1 1 
        5  50197 1 1 136 LEU CD1  C  -2.737 -18.203 -25.080 1.00 . A A . 136 LEU CD1  1 1 
        5  50198 1 1 136 LEU CD2  C  -1.736 -20.262 -26.215 1.00 . A A . 136 LEU CD2  1 1 
        5  50199 1 1 136 LEU CG   C  -1.757 -18.715 -26.158 1.00 . A A . 136 LEU CG   1 1 
        5  50200 1 1 136 LEU H    H   0.299 -17.086 -27.833 1.00 . A A . 136 LEU H    1 1 
        5  50201 1 1 136 LEU HA   H  -0.910 -19.522 -28.696 1.00 . A A . 136 LEU HA   1 1 
        5  50202 1 1 136 LEU HB2  H  -2.102 -17.016 -27.450 1.00 . A A . 136 LEU HB2  1 1 
        5  50203 1 1 136 LEU HB3  H  -3.065 -18.433 -27.850 1.00 . A A . 136 LEU HB3  1 1 
        5  50204 1 1 136 LEU HD11 H  -3.749 -18.505 -25.324 1.00 . A A . 136 LEU HD11 1 1 
        5  50205 1 1 136 LEU HD12 H  -2.690 -17.124 -25.031 1.00 . A A . 136 LEU HD12 1 1 
        5  50206 1 1 136 LEU HD13 H  -2.464 -18.611 -24.115 1.00 . A A . 136 LEU HD13 1 1 
        5  50207 1 1 136 LEU HD21 H  -1.507 -20.659 -25.235 1.00 . A A . 136 LEU HD21 1 1 
        5  50208 1 1 136 LEU HD22 H  -0.977 -20.590 -26.913 1.00 . A A . 136 LEU HD22 1 1 
        5  50209 1 1 136 LEU HD23 H  -2.702 -20.635 -26.537 1.00 . A A . 136 LEU HD23 1 1 
        5  50210 1 1 136 LEU HG   H  -0.766 -18.390 -25.857 1.00 . A A . 136 LEU HG   1 1 
        5  50211 1 1 136 LEU N    N   0.241 -17.807 -28.481 1.00 . A A . 136 LEU N    1 1 
        5  50212 1 1 136 LEU O    O  -2.508 -18.757 -30.578 1.00 . A A . 136 LEU O    1 1 
        5  50213 1 1 137 PHE C    C  -1.007 -17.288 -32.990 1.00 . A A . 137 PHE C    1 1 
        5  50214 1 1 137 PHE CA   C  -1.652 -16.406 -31.908 1.00 . A A . 137 PHE CA   1 1 
        5  50215 1 1 137 PHE CB   C  -1.274 -14.914 -32.115 1.00 . A A . 137 PHE CB   1 1 
        5  50216 1 1 137 PHE CD1  C  -0.635 -13.972 -34.398 1.00 . A A . 137 PHE CD1  1 1 
        5  50217 1 1 137 PHE CD2  C  -2.957 -14.333 -33.917 1.00 . A A . 137 PHE CD2  1 1 
        5  50218 1 1 137 PHE CE1  C  -0.970 -13.529 -35.661 1.00 . A A . 137 PHE CE1  1 1 
        5  50219 1 1 137 PHE CE2  C  -3.284 -13.887 -35.175 1.00 . A A . 137 PHE CE2  1 1 
        5  50220 1 1 137 PHE CG   C  -1.625 -14.385 -33.501 1.00 . A A . 137 PHE CG   1 1 
        5  50221 1 1 137 PHE CZ   C  -2.294 -13.488 -36.046 1.00 . A A . 137 PHE CZ   1 1 
        5  50222 1 1 137 PHE H    H  -0.619 -16.322 -30.059 1.00 . A A . 137 PHE H    1 1 
        5  50223 1 1 137 PHE HA   H  -2.736 -16.505 -31.968 1.00 . A A . 137 PHE HA   1 1 
        5  50224 1 1 137 PHE HB2  H  -1.800 -14.309 -31.384 1.00 . A A . 137 PHE HB2  1 1 
        5  50225 1 1 137 PHE HB3  H  -0.207 -14.793 -31.959 1.00 . A A . 137 PHE HB3  1 1 
        5  50226 1 1 137 PHE HD1  H   0.406 -14.004 -34.100 1.00 . A A . 137 PHE HD1  1 1 
        5  50227 1 1 137 PHE HD2  H  -3.742 -14.645 -33.237 1.00 . A A . 137 PHE HD2  1 1 
        5  50228 1 1 137 PHE HE1  H  -0.197 -13.210 -36.349 1.00 . A A . 137 PHE HE1  1 1 
        5  50229 1 1 137 PHE HE2  H  -4.320 -13.851 -35.486 1.00 . A A . 137 PHE HE2  1 1 
        5  50230 1 1 137 PHE HZ   H  -2.557 -13.139 -37.037 1.00 . A A . 137 PHE HZ   1 1 
        5  50231 1 1 137 PHE N    N  -1.235 -16.876 -30.579 1.00 . A A . 137 PHE N    1 1 
        5  50232 1 1 137 PHE O    O  -1.706 -17.823 -33.853 1.00 . A A . 137 PHE O    1 1 
        5  50233 1 1 138 MET C    C   0.574 -19.768 -33.705 1.00 . A A . 138 MET C    1 1 
        5  50234 1 1 138 MET CA   C   1.121 -18.328 -33.785 1.00 . A A . 138 MET CA   1 1 
        5  50235 1 1 138 MET CB   C   2.629 -18.274 -33.384 1.00 . A A . 138 MET CB   1 1 
        5  50236 1 1 138 MET CE   C   3.898 -17.982 -36.380 1.00 . A A . 138 MET CE   1 1 
        5  50237 1 1 138 MET CG   C   3.518 -19.391 -33.987 1.00 . A A . 138 MET CG   1 1 
        5  50238 1 1 138 MET H    H   0.820 -16.909 -32.233 1.00 . A A . 138 MET H    1 1 
        5  50239 1 1 138 MET HA   H   1.015 -17.964 -34.806 1.00 . A A . 138 MET HA   1 1 
        5  50240 1 1 138 MET HB2  H   3.033 -17.316 -33.698 1.00 . A A . 138 MET HB2  1 1 
        5  50241 1 1 138 MET HB3  H   2.702 -18.332 -32.301 1.00 . A A . 138 MET HB3  1 1 
        5  50242 1 1 138 MET HE1  H   4.916 -17.809 -36.060 1.00 . A A . 138 MET HE1  1 1 
        5  50243 1 1 138 MET HE2  H   3.258 -17.207 -35.984 1.00 . A A . 138 MET HE2  1 1 
        5  50244 1 1 138 MET HE3  H   3.854 -17.971 -37.458 1.00 . A A . 138 MET HE3  1 1 
        5  50245 1 1 138 MET HG2  H   4.556 -19.176 -33.769 1.00 . A A . 138 MET HG2  1 1 
        5  50246 1 1 138 MET HG3  H   3.252 -20.334 -33.524 1.00 . A A . 138 MET HG3  1 1 
        5  50247 1 1 138 MET N    N   0.336 -17.430 -32.910 1.00 . A A . 138 MET N    1 1 
        5  50248 1 1 138 MET O    O   0.350 -20.418 -34.734 1.00 . A A . 138 MET O    1 1 
        5  50249 1 1 138 MET SD   S   3.344 -19.578 -35.780 1.00 . A A . 138 MET SD   1 1 
        5  50250 1 1 139 ASN C    C  -1.635 -21.721 -32.782 1.00 . A A . 139 ASN C    1 1 
        5  50251 1 1 139 ASN CA   C  -0.247 -21.532 -32.142 1.00 . A A . 139 ASN CA   1 1 
        5  50252 1 1 139 ASN CB   C  -0.318 -21.726 -30.605 1.00 . A A . 139 ASN CB   1 1 
        5  50253 1 1 139 ASN CG   C  -0.895 -23.074 -30.163 1.00 . A A . 139 ASN CG   1 1 
        5  50254 1 1 139 ASN H    H   0.508 -19.604 -31.711 1.00 . A A . 139 ASN H    1 1 
        5  50255 1 1 139 ASN HA   H   0.429 -22.272 -32.551 1.00 . A A . 139 ASN HA   1 1 
        5  50256 1 1 139 ASN HB2  H   0.682 -21.646 -30.194 1.00 . A A . 139 ASN HB2  1 1 
        5  50257 1 1 139 ASN HB3  H  -0.927 -20.934 -30.179 1.00 . A A . 139 ASN HB3  1 1 
        5  50258 1 1 139 ASN HD21 H  -1.697 -22.234 -28.559 1.00 . A A . 139 ASN HD21 1 1 
        5  50259 1 1 139 ASN HD22 H  -1.964 -23.928 -28.737 1.00 . A A . 139 ASN HD22 1 1 
        5  50260 1 1 139 ASN N    N   0.313 -20.206 -32.458 1.00 . A A . 139 ASN N    1 1 
        5  50261 1 1 139 ASN ND2  N  -1.590 -23.078 -29.041 1.00 . A A . 139 ASN ND2  1 1 
        5  50262 1 1 139 ASN O    O  -1.931 -22.782 -33.341 1.00 . A A . 139 ASN O    1 1 
        5  50263 1 1 139 ASN OD1  O  -0.718 -24.098 -30.826 1.00 . A A . 139 ASN OD1  1 1 
        5  50264 1 1 140 TYR C    C  -3.831 -20.841 -34.777 1.00 . A A . 140 TYR C    1 1 
        5  50265 1 1 140 TYR CA   C  -3.829 -20.671 -33.247 1.00 . A A . 140 TYR CA   1 1 
        5  50266 1 1 140 TYR CB   C  -4.577 -19.371 -32.838 1.00 . A A . 140 TYR CB   1 1 
        5  50267 1 1 140 TYR CD1  C  -7.004 -20.020 -32.390 1.00 . A A . 140 TYR CD1  1 1 
        5  50268 1 1 140 TYR CD2  C  -6.547 -18.712 -34.341 1.00 . A A . 140 TYR CD2  1 1 
        5  50269 1 1 140 TYR CE1  C  -8.348 -20.030 -32.710 1.00 . A A . 140 TYR CE1  1 1 
        5  50270 1 1 140 TYR CE2  C  -7.889 -18.722 -34.660 1.00 . A A . 140 TYR CE2  1 1 
        5  50271 1 1 140 TYR CG   C  -6.072 -19.361 -33.197 1.00 . A A . 140 TYR CG   1 1 
        5  50272 1 1 140 TYR CZ   C  -8.785 -19.380 -33.844 1.00 . A A . 140 TYR CZ   1 1 
        5  50273 1 1 140 TYR H    H  -2.117 -19.830 -32.324 1.00 . A A . 140 TYR H    1 1 
        5  50274 1 1 140 TYR HA   H  -4.339 -21.521 -32.797 1.00 . A A . 140 TYR HA   1 1 
        5  50275 1 1 140 TYR HB2  H  -4.495 -19.243 -31.763 1.00 . A A . 140 TYR HB2  1 1 
        5  50276 1 1 140 TYR HB3  H  -4.102 -18.521 -33.318 1.00 . A A . 140 TYR HB3  1 1 
        5  50277 1 1 140 TYR HD1  H  -6.661 -20.533 -31.496 1.00 . A A . 140 TYR HD1  1 1 
        5  50278 1 1 140 TYR HD2  H  -5.843 -18.197 -34.987 1.00 . A A . 140 TYR HD2  1 1 
        5  50279 1 1 140 TYR HE1  H  -9.051 -20.547 -32.070 1.00 . A A . 140 TYR HE1  1 1 
        5  50280 1 1 140 TYR HE2  H  -8.235 -18.213 -35.552 1.00 . A A . 140 TYR HE2  1 1 
        5  50281 1 1 140 TYR HH   H -10.651 -19.233 -33.371 1.00 . A A . 140 TYR HH   1 1 
        5  50282 1 1 140 TYR N    N  -2.453 -20.657 -32.728 1.00 . A A . 140 TYR N    1 1 
        5  50283 1 1 140 TYR O    O  -4.687 -21.546 -35.317 1.00 . A A . 140 TYR O    1 1 
        5  50284 1 1 140 TYR OH   O -10.127 -19.390 -34.166 1.00 . A A . 140 TYR OH   1 1 
        5  50285 1 1 141 LEU C    C  -2.419 -21.657 -37.431 1.00 . A A . 141 LEU C    1 1 
        5  50286 1 1 141 LEU CA   C  -2.762 -20.237 -36.932 1.00 . A A . 141 LEU CA   1 1 
        5  50287 1 1 141 LEU CB   C  -1.693 -19.223 -37.430 1.00 . A A . 141 LEU CB   1 1 
        5  50288 1 1 141 LEU CD1  C  -0.783 -16.840 -37.582 1.00 . A A . 141 LEU CD1  1 1 
        5  50289 1 1 141 LEU CD2  C  -3.314 -17.232 -37.576 1.00 . A A . 141 LEU CD2  1 1 
        5  50290 1 1 141 LEU CG   C  -1.937 -17.726 -37.067 1.00 . A A . 141 LEU CG   1 1 
        5  50291 1 1 141 LEU H    H  -2.197 -19.678 -34.953 1.00 . A A . 141 LEU H    1 1 
        5  50292 1 1 141 LEU HA   H  -3.729 -19.945 -37.335 1.00 . A A . 141 LEU HA   1 1 
        5  50293 1 1 141 LEU HB2  H  -0.733 -19.518 -37.019 1.00 . A A . 141 LEU HB2  1 1 
        5  50294 1 1 141 LEU HB3  H  -1.632 -19.300 -38.514 1.00 . A A . 141 LEU HB3  1 1 
        5  50295 1 1 141 LEU HD11 H  -0.963 -15.810 -37.305 1.00 . A A . 141 LEU HD11 1 1 
        5  50296 1 1 141 LEU HD12 H  -0.710 -16.913 -38.661 1.00 . A A . 141 LEU HD12 1 1 
        5  50297 1 1 141 LEU HD13 H   0.148 -17.168 -37.138 1.00 . A A . 141 LEU HD13 1 1 
        5  50298 1 1 141 LEU HD21 H  -3.455 -16.194 -37.302 1.00 . A A . 141 LEU HD21 1 1 
        5  50299 1 1 141 LEU HD22 H  -4.099 -17.823 -37.124 1.00 . A A . 141 LEU HD22 1 1 
        5  50300 1 1 141 LEU HD23 H  -3.370 -17.329 -38.654 1.00 . A A . 141 LEU HD23 1 1 
        5  50301 1 1 141 LEU HG   H  -1.942 -17.633 -35.987 1.00 . A A . 141 LEU HG   1 1 
        5  50302 1 1 141 LEU N    N  -2.861 -20.196 -35.459 1.00 . A A . 141 LEU N    1 1 
        5  50303 1 1 141 LEU O    O  -3.142 -22.202 -38.275 1.00 . A A . 141 LEU O    1 1 
        5  50304 1 1 142 GLN C    C   0.304 -24.083 -36.346 1.00 . A A . 142 GLN C    1 1 
        5  50305 1 1 142 GLN CA   C  -0.870 -23.614 -37.251 1.00 . A A . 142 GLN CA   1 1 
        5  50306 1 1 142 GLN CB   C  -0.434 -23.616 -38.753 1.00 . A A . 142 GLN CB   1 1 
        5  50307 1 1 142 GLN CD   C   0.374 -24.954 -40.802 1.00 . A A . 142 GLN CD   1 1 
        5  50308 1 1 142 GLN CG   C  -0.107 -25.004 -39.348 1.00 . A A . 142 GLN CG   1 1 
        5  50309 1 1 142 GLN H    H  -0.887 -21.787 -36.131 1.00 . A A . 142 GLN H    1 1 
        5  50310 1 1 142 GLN HA   H  -1.698 -24.304 -37.122 1.00 . A A . 142 GLN HA   1 1 
        5  50311 1 1 142 GLN HB2  H  -1.236 -23.181 -39.342 1.00 . A A . 142 GLN HB2  1 1 
        5  50312 1 1 142 GLN HB3  H   0.443 -22.983 -38.858 1.00 . A A . 142 GLN HB3  1 1 
        5  50313 1 1 142 GLN HE21 H   1.516 -26.554 -40.512 1.00 . A A . 142 GLN HE21 1 1 
        5  50314 1 1 142 GLN HE22 H   1.566 -25.866 -42.100 1.00 . A A . 142 GLN HE22 1 1 
        5  50315 1 1 142 GLN HG2  H   0.664 -25.468 -38.746 1.00 . A A . 142 GLN HG2  1 1 
        5  50316 1 1 142 GLN HG3  H  -1.000 -25.622 -39.310 1.00 . A A . 142 GLN HG3  1 1 
        5  50317 1 1 142 GLN N    N  -1.352 -22.259 -36.854 1.00 . A A . 142 GLN N    1 1 
        5  50318 1 1 142 GLN NE2  N   1.237 -25.886 -41.176 1.00 . A A . 142 GLN NE2  1 1 
        5  50319 1 1 142 GLN O    O   0.636 -25.275 -36.318 1.00 . A A . 142 GLN O    1 1 
        5  50320 1 1 142 GLN OE1  O  -0.017 -24.083 -41.579 1.00 . A A . 142 GLN OE1  1 1 
        5  50321 1 1 143 GLN C    C   3.307 -23.741 -35.299 1.00 . A A . 143 GLN C    1 1 
        5  50322 1 1 143 GLN CA   C   1.981 -23.339 -34.623 1.00 . A A . 143 GLN CA   1 1 
        5  50323 1 1 143 GLN CB   C   1.559 -24.358 -33.507 1.00 . A A . 143 GLN CB   1 1 
        5  50324 1 1 143 GLN CD   C   3.694 -25.532 -32.587 1.00 . A A . 143 GLN CD   1 1 
        5  50325 1 1 143 GLN CG   C   2.561 -24.526 -32.324 1.00 . A A . 143 GLN CG   1 1 
        5  50326 1 1 143 GLN H    H   0.598 -22.202 -35.745 1.00 . A A . 143 GLN H    1 1 
        5  50327 1 1 143 GLN HA   H   2.133 -22.375 -34.144 1.00 . A A . 143 GLN HA   1 1 
        5  50328 1 1 143 GLN HB2  H   0.609 -24.032 -33.094 1.00 . A A . 143 GLN HB2  1 1 
        5  50329 1 1 143 GLN HB3  H   1.407 -25.330 -33.966 1.00 . A A . 143 GLN HB3  1 1 
        5  50330 1 1 143 GLN HE21 H   4.970 -24.463 -31.512 1.00 . A A . 143 GLN HE21 1 1 
        5  50331 1 1 143 GLN HE22 H   5.601 -25.913 -32.200 1.00 . A A . 143 GLN HE22 1 1 
        5  50332 1 1 143 GLN HG2  H   3.003 -23.558 -32.107 1.00 . A A . 143 GLN HG2  1 1 
        5  50333 1 1 143 GLN HG3  H   2.017 -24.859 -31.449 1.00 . A A . 143 GLN HG3  1 1 
        5  50334 1 1 143 GLN N    N   0.897 -23.121 -35.609 1.00 . A A . 143 GLN N    1 1 
        5  50335 1 1 143 GLN NE2  N   4.873 -25.276 -32.046 1.00 . A A . 143 GLN NE2  1 1 
        5  50336 1 1 143 GLN O    O   3.464 -24.877 -35.754 1.00 . A A . 143 GLN O    1 1 
        5  50337 1 1 143 GLN OE1  O   3.508 -26.519 -33.294 1.00 . A A . 143 GLN OE1  1 1 
        5  50338 1 1 144 GLN C    C   6.544 -22.218 -34.795 1.00 . A A . 144 GLN C    1 1 
        5  50339 1 1 144 GLN CA   C   5.655 -23.045 -35.743 1.00 . A A . 144 GLN CA   1 1 
        5  50340 1 1 144 GLN CB   C   6.002 -22.666 -37.215 1.00 . A A . 144 GLN CB   1 1 
        5  50341 1 1 144 GLN CD   C   3.762 -22.763 -38.530 1.00 . A A . 144 GLN CD   1 1 
        5  50342 1 1 144 GLN CG   C   5.178 -23.335 -38.340 1.00 . A A . 144 GLN CG   1 1 
        5  50343 1 1 144 GLN H    H   3.983 -21.851 -35.226 1.00 . A A . 144 GLN H    1 1 
        5  50344 1 1 144 GLN HA   H   5.861 -24.103 -35.585 1.00 . A A . 144 GLN HA   1 1 
        5  50345 1 1 144 GLN HB2  H   5.881 -21.593 -37.323 1.00 . A A . 144 GLN HB2  1 1 
        5  50346 1 1 144 GLN HB3  H   7.050 -22.898 -37.388 1.00 . A A . 144 GLN HB3  1 1 
        5  50347 1 1 144 GLN HE21 H   4.321 -20.952 -37.905 1.00 . A A . 144 GLN HE21 1 1 
        5  50348 1 1 144 GLN HE22 H   2.663 -21.117 -38.354 1.00 . A A . 144 GLN HE22 1 1 
        5  50349 1 1 144 GLN HG2  H   5.709 -23.216 -39.279 1.00 . A A . 144 GLN HG2  1 1 
        5  50350 1 1 144 GLN HG3  H   5.092 -24.394 -38.123 1.00 . A A . 144 GLN HG3  1 1 
        5  50351 1 1 144 GLN N    N   4.247 -22.781 -35.392 1.00 . A A . 144 GLN N    1 1 
        5  50352 1 1 144 GLN NE2  N   3.563 -21.484 -38.231 1.00 . A A . 144 GLN NE2  1 1 
        5  50353 1 1 144 GLN O    O   6.518 -20.979 -34.844 1.00 . A A . 144 GLN O    1 1 
        5  50354 1 1 144 GLN OE1  O   2.855 -23.468 -38.958 1.00 . A A . 144 GLN OE1  1 1 
        5  50355 1 1 145 ALA C    C   9.574 -21.936 -33.686 1.00 . A A . 145 ALA C    1 1 
        5  50356 1 1 145 ALA CA   C   8.236 -22.248 -32.992 1.00 . A A . 145 ALA CA   1 1 
        5  50357 1 1 145 ALA CB   C   8.453 -23.141 -31.754 1.00 . A A . 145 ALA CB   1 1 
        5  50358 1 1 145 ALA H    H   7.271 -23.879 -33.946 1.00 . A A . 145 ALA H    1 1 
        5  50359 1 1 145 ALA HA   H   7.782 -21.316 -32.655 1.00 . A A . 145 ALA HA   1 1 
        5  50360 1 1 145 ALA HB1  H   9.114 -22.644 -31.052 1.00 . A A . 145 ALA HB1  1 1 
        5  50361 1 1 145 ALA HB2  H   8.894 -24.086 -32.050 1.00 . A A . 145 ALA HB2  1 1 
        5  50362 1 1 145 ALA HB3  H   7.502 -23.331 -31.270 1.00 . A A . 145 ALA HB3  1 1 
        5  50363 1 1 145 ALA N    N   7.314 -22.899 -33.936 1.00 . A A . 145 ALA N    1 1 
        5  50364 1 1 145 ALA O    O  10.402 -22.833 -33.883 1.00 . A A . 145 ALA O    1 1 
        5  50365 1 1 146 GLY C    C  11.188 -20.491 -36.128 1.00 . A A . 146 GLY C    1 1 
        5  50366 1 1 146 GLY CA   C  11.035 -20.215 -34.646 1.00 . A A . 146 GLY CA   1 1 
        5  50367 1 1 146 GLY H    H   9.006 -20.046 -34.048 1.00 . A A . 146 GLY H    1 1 
        5  50368 1 1 146 GLY HA2  H  11.107 -19.147 -34.490 1.00 . A A . 146 GLY HA2  1 1 
        5  50369 1 1 146 GLY HA3  H  11.852 -20.687 -34.109 1.00 . A A . 146 GLY HA3  1 1 
        5  50370 1 1 146 GLY N    N   9.758 -20.672 -34.099 1.00 . A A . 146 GLY N    1 1 
        5  50371 1 1 146 GLY O    O  12.059 -21.269 -36.541 1.00 . A A . 146 GLY O    1 1 
        5  50372 1 1 147 GLU C    C  11.596 -19.149 -38.904 1.00 . A A . 147 GLU C    1 1 
        5  50373 1 1 147 GLU CA   C  10.365 -19.917 -38.400 1.00 . A A . 147 GLU CA   1 1 
        5  50374 1 1 147 GLU CB   C   9.068 -19.324 -39.018 1.00 . A A . 147 GLU CB   1 1 
        5  50375 1 1 147 GLU CD   C   6.503 -19.462 -39.183 1.00 . A A . 147 GLU CD   1 1 
        5  50376 1 1 147 GLU CG   C   7.772 -19.919 -38.446 1.00 . A A . 147 GLU CG   1 1 
        5  50377 1 1 147 GLU H    H   9.608 -19.322 -36.509 1.00 . A A . 147 GLU H    1 1 
        5  50378 1 1 147 GLU HA   H  10.453 -20.961 -38.691 1.00 . A A . 147 GLU HA   1 1 
        5  50379 1 1 147 GLU HB2  H   9.051 -18.248 -38.849 1.00 . A A . 147 GLU HB2  1 1 
        5  50380 1 1 147 GLU HB3  H   9.081 -19.501 -40.091 1.00 . A A . 147 GLU HB3  1 1 
        5  50381 1 1 147 GLU HG2  H   7.837 -21.003 -38.495 1.00 . A A . 147 GLU HG2  1 1 
        5  50382 1 1 147 GLU HG3  H   7.686 -19.632 -37.400 1.00 . A A . 147 GLU HG3  1 1 
        5  50383 1 1 147 GLU N    N  10.314 -19.857 -36.926 1.00 . A A . 147 GLU N    1 1 
        5  50384 1 1 147 GLU O    O  12.323 -19.607 -39.799 1.00 . A A . 147 GLU O    1 1 
        5  50385 1 1 147 GLU OE1  O   6.031 -18.340 -38.931 1.00 . A A . 147 GLU OE1  1 1 
        5  50386 1 1 147 GLU OE2  O   5.967 -20.229 -40.013 1.00 . A A . 147 GLU OE2  1 1 
        5  50387 1 1 148 GLY C    C  12.645 -15.639 -38.432 1.00 . A A . 148 GLY C    1 1 
        5  50388 1 1 148 GLY CA   C  12.957 -17.121 -38.605 1.00 . A A . 148 GLY CA   1 1 
        5  50389 1 1 148 GLY H    H  11.147 -17.649 -37.654 1.00 . A A . 148 GLY H    1 1 
        5  50390 1 1 148 GLY HA2  H  13.760 -17.391 -37.933 1.00 . A A . 148 GLY HA2  1 1 
        5  50391 1 1 148 GLY HA3  H  13.284 -17.291 -39.626 1.00 . A A . 148 GLY HA3  1 1 
        5  50392 1 1 148 GLY N    N  11.805 -17.965 -38.309 1.00 . A A . 148 GLY N    1 1 
        5  50393 1 1 148 GLY O    O  11.473 -15.256 -38.318 1.00 . A A . 148 GLY O    1 1 
        5  50394 1 1 149 THR C    C  15.160 -12.848 -38.267 1.00 . A A . 149 THR C    1 1 
        5  50395 1 1 149 THR CA   C  13.689 -13.355 -38.300 1.00 . A A . 149 THR CA   1 1 
        5  50396 1 1 149 THR CB   C  12.866 -12.847 -37.052 1.00 . A A . 149 THR CB   1 1 
        5  50397 1 1 149 THR CG2  C  13.493 -13.280 -35.711 1.00 . A A . 149 THR CG2  1 1 
        5  50398 1 1 149 THR H    H  14.601 -15.258 -38.442 1.00 . A A . 149 THR H    1 1 
        5  50399 1 1 149 THR HA   H  13.218 -12.978 -39.206 1.00 . A A . 149 THR HA   1 1 
        5  50400 1 1 149 THR HB   H  11.874 -13.280 -37.112 1.00 . A A . 149 THR HB   1 1 
        5  50401 1 1 149 THR HG1  H  11.862 -11.192 -37.486 1.00 . A A . 149 THR HG1  1 1 
        5  50402 1 1 149 THR HG21 H  14.482 -12.847 -35.607 1.00 . A A . 149 THR HG21 1 1 
        5  50403 1 1 149 THR HG22 H  13.575 -14.361 -35.675 1.00 . A A . 149 THR HG22 1 1 
        5  50404 1 1 149 THR HG23 H  12.867 -12.947 -34.892 1.00 . A A . 149 THR HG23 1 1 
        5  50405 1 1 149 THR N    N  13.718 -14.831 -38.395 1.00 . A A . 149 THR N    1 1 
        5  50406 1 1 149 THR O    O  16.083 -13.645 -38.521 1.00 . A A . 149 THR O    1 1 
        5  50407 1 1 149 THR OG1  O  12.717 -11.415 -37.089 1.00 . A A . 149 THR OG1  1 1 
        5  50408 1 1 150 GLU C    C  17.400 -10.930 -39.291 1.00 . A A . 150 GLU C    1 1 
        5  50409 1 1 150 GLU CA   C  16.720 -10.909 -37.892 1.00 . A A . 150 GLU CA   1 1 
        5  50410 1 1 150 GLU CB   C  17.576 -11.613 -36.783 1.00 . A A . 150 GLU CB   1 1 
        5  50411 1 1 150 GLU CD   C  19.757 -11.731 -35.442 1.00 . A A . 150 GLU CD   1 1 
        5  50412 1 1 150 GLU CG   C  18.894 -10.900 -36.404 1.00 . A A . 150 GLU CG   1 1 
        5  50413 1 1 150 GLU H    H  14.594 -10.956 -37.847 1.00 . A A . 150 GLU H    1 1 
        5  50414 1 1 150 GLU HA   H  16.565  -9.872 -37.610 1.00 . A A . 150 GLU HA   1 1 
        5  50415 1 1 150 GLU HB2  H  16.971 -11.691 -35.885 1.00 . A A . 150 GLU HB2  1 1 
        5  50416 1 1 150 GLU HB3  H  17.814 -12.619 -37.118 1.00 . A A . 150 GLU HB3  1 1 
        5  50417 1 1 150 GLU HG2  H  19.462 -10.713 -37.312 1.00 . A A . 150 GLU HG2  1 1 
        5  50418 1 1 150 GLU HG3  H  18.657  -9.947 -35.939 1.00 . A A . 150 GLU HG3  1 1 
        5  50419 1 1 150 GLU N    N  15.374 -11.533 -37.985 1.00 . A A . 150 GLU N    1 1 
        5  50420 1 1 150 GLU O    O  18.603 -11.159 -39.440 1.00 . A A . 150 GLU O    1 1 
        5  50421 1 1 150 GLU OE1  O  19.642 -11.558 -34.209 1.00 . A A . 150 GLU OE1  1 1 
        5  50422 1 1 150 GLU OE2  O  20.536 -12.591 -35.918 1.00 . A A . 150 GLU OE2  1 1 
        5  50423 1 1 151 GLU C    C  17.848  -9.463 -42.150 1.00 . A A . 151 GLU C    1 1 
        5  50424 1 1 151 GLU CA   C  16.978 -10.693 -41.744 1.00 . A A . 151 GLU CA   1 1 
        5  50425 1 1 151 GLU CB   C  15.681 -10.789 -42.594 1.00 . A A . 151 GLU CB   1 1 
        5  50426 1 1 151 GLU CD   C  14.540 -11.129 -44.848 1.00 . A A . 151 GLU CD   1 1 
        5  50427 1 1 151 GLU CG   C  15.873 -11.068 -44.099 1.00 . A A . 151 GLU CG   1 1 
        5  50428 1 1 151 GLU H    H  15.663 -10.377 -40.105 1.00 . A A . 151 GLU H    1 1 
        5  50429 1 1 151 GLU HA   H  17.562 -11.597 -41.895 1.00 . A A . 151 GLU HA   1 1 
        5  50430 1 1 151 GLU HB2  H  15.068 -11.589 -42.190 1.00 . A A . 151 GLU HB2  1 1 
        5  50431 1 1 151 GLU HB3  H  15.131  -9.858 -42.488 1.00 . A A . 151 GLU HB3  1 1 
        5  50432 1 1 151 GLU HG2  H  16.486 -10.277 -44.527 1.00 . A A . 151 GLU HG2  1 1 
        5  50433 1 1 151 GLU HG3  H  16.392 -12.014 -44.221 1.00 . A A . 151 GLU HG3  1 1 
        5  50434 1 1 151 GLU N    N  16.583 -10.638 -40.316 1.00 . A A . 151 GLU N    1 1 
        5  50435 1 1 151 GLU O    O  18.322  -9.380 -43.296 1.00 . A A . 151 GLU O    1 1 
        5  50436 1 1 151 GLU OE1  O  14.099 -10.096 -45.388 1.00 . A A . 151 GLU OE1  1 1 
        5  50437 1 1 151 GLU OE2  O  13.898 -12.197 -44.855 1.00 . A A . 151 GLU OE2  1 1 
        5  50438 1 1 152 HIS C    C  18.086  -6.212 -42.101 1.00 . A A . 152 HIS C    1 1 
        5  50439 1 1 152 HIS CA   C  18.855  -7.290 -41.322 1.00 . A A . 152 HIS CA   1 1 
        5  50440 1 1 152 HIS CB   C  20.269  -7.536 -41.936 1.00 . A A . 152 HIS CB   1 1 
        5  50441 1 1 152 HIS CD2  C  21.202  -9.573 -40.606 1.00 . A A . 152 HIS CD2  1 1 
        5  50442 1 1 152 HIS CE1  C  22.960  -8.606 -39.747 1.00 . A A . 152 HIS CE1  1 1 
        5  50443 1 1 152 HIS CG   C  21.212  -8.289 -41.038 1.00 . A A . 152 HIS CG   1 1 
        5  50444 1 1 152 HIS H    H  17.602  -8.671 -40.325 1.00 . A A . 152 HIS H    1 1 
        5  50445 1 1 152 HIS HA   H  18.995  -6.915 -40.308 1.00 . A A . 152 HIS HA   1 1 
        5  50446 1 1 152 HIS HB2  H  20.163  -8.105 -42.851 1.00 . A A . 152 HIS HB2  1 1 
        5  50447 1 1 152 HIS HB3  H  20.730  -6.582 -42.176 1.00 . A A . 152 HIS HB3  1 1 
        5  50448 1 1 152 HIS HD1  H  22.624  -6.783 -40.614 1.00 . A A . 152 HIS HD1  1 1 
        5  50449 1 1 152 HIS HD2  H  20.464 -10.326 -40.848 1.00 . A A . 152 HIS HD2  1 1 
        5  50450 1 1 152 HIS HE1  H  23.874  -8.438 -39.197 1.00 . A A . 152 HIS HE1  1 1 
        5  50451 1 1 152 HIS HE2  H  22.660 -10.616 -39.531 1.00 . A A . 152 HIS HE2  1 1 
        5  50452 1 1 152 HIS N    N  18.046  -8.528 -41.183 1.00 . A A . 152 HIS N    1 1 
        5  50453 1 1 152 HIS ND1  N  22.329  -7.713 -40.479 1.00 . A A . 152 HIS ND1  1 1 
        5  50454 1 1 152 HIS NE2  N  22.298  -9.743 -39.805 1.00 . A A . 152 HIS NE2  1 1 
        5  50455 1 1 152 HIS O    O  17.676  -5.202 -41.518 1.00 . A A . 152 HIS O    1 1 
        5  50456 1 1 153 GLN C    C  17.238  -6.149 -45.788 1.00 . A A . 153 GLN C    1 1 
        5  50457 1 1 153 GLN CA   C  17.249  -5.530 -44.375 1.00 . A A . 153 GLN CA   1 1 
        5  50458 1 1 153 GLN CB   C  18.011  -4.167 -44.414 1.00 . A A . 153 GLN CB   1 1 
        5  50459 1 1 153 GLN CD   C  20.283  -2.980 -44.549 1.00 . A A . 153 GLN CD   1 1 
        5  50460 1 1 153 GLN CG   C  19.511  -4.277 -44.780 1.00 . A A . 153 GLN CG   1 1 
        5  50461 1 1 153 GLN H    H  18.154  -7.343 -43.740 1.00 . A A . 153 GLN H    1 1 
        5  50462 1 1 153 GLN HA   H  16.225  -5.359 -44.056 1.00 . A A . 153 GLN HA   1 1 
        5  50463 1 1 153 GLN HB2  H  17.526  -3.511 -45.135 1.00 . A A . 153 GLN HB2  1 1 
        5  50464 1 1 153 GLN HB3  H  17.932  -3.708 -43.433 1.00 . A A . 153 GLN HB3  1 1 
        5  50465 1 1 153 GLN HE21 H  19.924  -2.374 -46.405 1.00 . A A . 153 GLN HE21 1 1 
        5  50466 1 1 153 GLN HE22 H  20.854  -1.294 -45.430 1.00 . A A . 153 GLN HE22 1 1 
        5  50467 1 1 153 GLN HG2  H  19.961  -5.054 -44.175 1.00 . A A . 153 GLN HG2  1 1 
        5  50468 1 1 153 GLN HG3  H  19.604  -4.555 -45.825 1.00 . A A . 153 GLN HG3  1 1 
        5  50469 1 1 153 GLN N    N  17.880  -6.470 -43.407 1.00 . A A . 153 GLN N    1 1 
        5  50470 1 1 153 GLN NE2  N  20.361  -2.131 -45.563 1.00 . A A . 153 GLN NE2  1 1 
        5  50471 1 1 153 GLN O    O  16.461  -5.737 -46.656 1.00 . A A . 153 GLN O    1 1 
        5  50472 1 1 153 GLN OE1  O  20.809  -2.746 -43.461 1.00 . A A . 153 GLN OE1  1 1 
        5  50473 1 1 154 ASP C    C  18.668  -9.258 -47.101 1.00 . A A . 154 ASP C    1 1 
        5  50474 1 1 154 ASP CA   C  18.361  -7.766 -47.301 1.00 . A A . 154 ASP CA   1 1 
        5  50475 1 1 154 ASP CB   C  19.546  -7.041 -48.009 1.00 . A A . 154 ASP CB   1 1 
        5  50476 1 1 154 ASP CG   C  19.922  -7.643 -49.378 1.00 . A A . 154 ASP CG   1 1 
        5  50477 1 1 154 ASP H    H  18.617  -7.486 -45.228 1.00 . A A . 154 ASP H    1 1 
        5  50478 1 1 154 ASP HA   H  17.466  -7.667 -47.910 1.00 . A A . 154 ASP HA   1 1 
        5  50479 1 1 154 ASP HB2  H  19.280  -6.001 -48.163 1.00 . A A . 154 ASP HB2  1 1 
        5  50480 1 1 154 ASP HB3  H  20.414  -7.075 -47.356 1.00 . A A . 154 ASP HB3  1 1 
        5  50481 1 1 154 ASP N    N  18.114  -7.145 -45.993 1.00 . A A . 154 ASP N    1 1 
        5  50482 1 1 154 ASP O    O  19.232  -9.649 -46.069 1.00 . A A . 154 ASP O    1 1 
        5  50483 1 1 154 ASP OD1  O  19.023  -7.830 -50.220 1.00 . A A . 154 ASP OD1  1 1 
        5  50484 1 1 154 ASP OD2  O  21.114  -7.916 -49.627 1.00 . A A . 154 ASP OD2  1 1 
        5  50485 1 1 155 ALA C    C  19.368 -11.901 -49.329 1.00 . A A . 155 ALA C    1 1 
        5  50486 1 1 155 ALA CA   C  18.522 -11.533 -48.085 1.00 . A A . 155 ALA CA   1 1 
        5  50487 1 1 155 ALA CB   C  17.173 -12.286 -48.048 1.00 . A A . 155 ALA CB   1 1 
        5  50488 1 1 155 ALA H    H  17.846  -9.692 -48.870 1.00 . A A . 155 ALA H    1 1 
        5  50489 1 1 155 ALA HA   H  19.077 -11.798 -47.179 1.00 . A A . 155 ALA HA   1 1 
        5  50490 1 1 155 ALA HB1  H  16.588 -12.037 -48.926 1.00 . A A . 155 ALA HB1  1 1 
        5  50491 1 1 155 ALA HB2  H  16.619 -12.000 -47.160 1.00 . A A . 155 ALA HB2  1 1 
        5  50492 1 1 155 ALA HB3  H  17.351 -13.353 -48.026 1.00 . A A . 155 ALA HB3  1 1 
        5  50493 1 1 155 ALA N    N  18.289 -10.081 -48.088 1.00 . A A . 155 ALA N    1 1 
        5  50494 1 1 155 ALA O    O  18.841 -11.831 -50.458 1.00 . A A . 155 ALA O    1 1 
        5  50495 1 1 155 ALA OXT  O  20.567 -12.218 -49.183 1.00 . A A . 155 ALA OXT  1 1 
        5  50496 2 1   1 MET C    C -19.876  22.296  19.321 1.00 . B B .   1 MET C    1 1 
        5  50497 2 1   1 MET CA   C -21.297  22.003  18.793 1.00 . B B .   1 MET CA   1 1 
        5  50498 2 1   1 MET CB   C -22.391  22.341  19.847 1.00 . B B .   1 MET CB   1 1 
        5  50499 2 1   1 MET CE   C -24.871  21.186  21.717 1.00 . B B .   1 MET CE   1 1 
        5  50500 2 1   1 MET CG   C -23.829  22.239  19.321 1.00 . B B .   1 MET CG   1 1 
        5  50501 2 1   1 MET H1   H -20.707  20.380  17.630 1.00 . B B .   1 MET H1   1 1 
        5  50502 2 1   1 MET H2   H -22.352  20.386  18.008 1.00 . B B .   1 MET H2   1 1 
        5  50503 2 1   1 MET H3   H -21.216  19.959  19.182 1.00 . B B .   1 MET H3   1 1 
        5  50504 2 1   1 MET HA   H -21.464  22.608  17.909 1.00 . B B .   1 MET HA   1 1 
        5  50505 2 1   1 MET HB2  H -22.291  21.657  20.680 1.00 . B B .   1 MET HB2  1 1 
        5  50506 2 1   1 MET HB3  H -22.236  23.352  20.210 1.00 . B B .   1 MET HB3  1 1 
        5  50507 2 1   1 MET HE1  H -23.881  21.220  22.148 1.00 . B B .   1 MET HE1  1 1 
        5  50508 2 1   1 MET HE2  H -24.999  20.256  21.181 1.00 . B B .   1 MET HE2  1 1 
        5  50509 2 1   1 MET HE3  H -25.608  21.251  22.503 1.00 . B B .   1 MET HE3  1 1 
        5  50510 2 1   1 MET HG2  H -23.962  22.955  18.520 1.00 . B B .   1 MET HG2  1 1 
        5  50511 2 1   1 MET HG3  H -23.989  21.241  18.931 1.00 . B B .   1 MET HG3  1 1 
        5  50512 2 1   1 MET N    N -21.405  20.585  18.377 1.00 . B B .   1 MET N    1 1 
        5  50513 2 1   1 MET O    O -19.065  22.915  18.618 1.00 . B B .   1 MET O    1 1 
        5  50514 2 1   1 MET SD   S -25.083  22.568  20.586 1.00 . B B .   1 MET SD   1 1 
        5  50515 2 1   2 SER C    C -17.348  20.823  20.630 1.00 . B B .   2 SER C    1 1 
        5  50516 2 1   2 SER CA   C -18.225  21.969  21.152 1.00 . B B .   2 SER CA   1 1 
        5  50517 2 1   2 SER CB   C -18.320  21.935  22.701 1.00 . B B .   2 SER CB   1 1 
        5  50518 2 1   2 SER H    H -20.258  21.375  21.069 1.00 . B B .   2 SER H    1 1 
        5  50519 2 1   2 SER HA   H -17.796  22.922  20.842 1.00 . B B .   2 SER HA   1 1 
        5  50520 2 1   2 SER HB2  H -18.635  20.952  23.026 1.00 . B B .   2 SER HB2  1 1 
        5  50521 2 1   2 SER HB3  H -17.351  22.161  23.133 1.00 . B B .   2 SER HB3  1 1 
        5  50522 2 1   2 SER HG   H -19.019  23.758  22.863 1.00 . B B .   2 SER HG   1 1 
        5  50523 2 1   2 SER N    N -19.567  21.834  20.553 1.00 . B B .   2 SER N    1 1 
        5  50524 2 1   2 SER O    O -17.297  19.756  21.228 1.00 . B B .   2 SER O    1 1 
        5  50525 2 1   2 SER OG   O -19.258  22.880  23.184 1.00 . B B .   2 SER OG   1 1 
        5  50526 2 1   3 GLU C    C -14.540  19.850  19.281 1.00 . B B .   3 GLU C    1 1 
        5  50527 2 1   3 GLU CA   C -15.980  19.964  18.765 1.00 . B B .   3 GLU CA   1 1 
        5  50528 2 1   3 GLU CB   C -16.057  20.196  17.234 1.00 . B B .   3 GLU CB   1 1 
        5  50529 2 1   3 GLU CD   C -18.338  18.990  17.046 1.00 . B B .   3 GLU CD   1 1 
        5  50530 2 1   3 GLU CG   C -17.508  20.248  16.696 1.00 . B B .   3 GLU CG   1 1 
        5  50531 2 1   3 GLU H    H -16.726  21.929  19.080 1.00 . B B .   3 GLU H    1 1 
        5  50532 2 1   3 GLU HA   H -16.483  19.019  18.978 1.00 . B B .   3 GLU HA   1 1 
        5  50533 2 1   3 GLU HB2  H -15.570  21.138  16.994 1.00 . B B .   3 GLU HB2  1 1 
        5  50534 2 1   3 GLU HB3  H -15.533  19.393  16.725 1.00 . B B .   3 GLU HB3  1 1 
        5  50535 2 1   3 GLU HG2  H -18.002  21.123  17.116 1.00 . B B .   3 GLU HG2  1 1 
        5  50536 2 1   3 GLU HG3  H -17.473  20.356  15.617 1.00 . B B .   3 GLU HG3  1 1 
        5  50537 2 1   3 GLU N    N -16.709  21.030  19.471 1.00 . B B .   3 GLU N    1 1 
        5  50538 2 1   3 GLU O    O -13.606  20.441  18.724 1.00 . B B .   3 GLU O    1 1 
        5  50539 2 1   3 GLU OE1  O -19.117  19.012  18.031 1.00 . B B .   3 GLU OE1  1 1 
        5  50540 2 1   3 GLU OE2  O -18.200  17.972  16.346 1.00 . B B .   3 GLU OE2  1 1 
        5  50541 2 1   4 GLN C    C -12.867  17.317  21.014 1.00 . B B .   4 GLN C    1 1 
        5  50542 2 1   4 GLN CA   C -13.104  18.850  21.061 1.00 . B B .   4 GLN CA   1 1 
        5  50543 2 1   4 GLN CB   C -13.079  19.419  22.521 1.00 . B B .   4 GLN CB   1 1 
        5  50544 2 1   4 GLN CD   C -12.868  21.906  21.803 1.00 . B B .   4 GLN CD   1 1 
        5  50545 2 1   4 GLN CG   C -13.619  20.865  22.654 1.00 . B B .   4 GLN CG   1 1 
        5  50546 2 1   4 GLN H    H -15.212  18.783  20.844 1.00 . B B .   4 GLN H    1 1 
        5  50547 2 1   4 GLN HA   H -12.317  19.339  20.483 1.00 . B B .   4 GLN HA   1 1 
        5  50548 2 1   4 GLN HB2  H -13.680  18.777  23.161 1.00 . B B .   4 GLN HB2  1 1 
        5  50549 2 1   4 GLN HB3  H -12.055  19.402  22.886 1.00 . B B .   4 GLN HB3  1 1 
        5  50550 2 1   4 GLN HE21 H -14.544  22.933  21.509 1.00 . B B .   4 GLN HE21 1 1 
        5  50551 2 1   4 GLN HE22 H -13.126  23.579  20.768 1.00 . B B .   4 GLN HE22 1 1 
        5  50552 2 1   4 GLN HG2  H -14.663  20.870  22.359 1.00 . B B .   4 GLN HG2  1 1 
        5  50553 2 1   4 GLN HG3  H -13.549  21.167  23.693 1.00 . B B .   4 GLN HG3  1 1 
        5  50554 2 1   4 GLN N    N -14.401  19.135  20.417 1.00 . B B .   4 GLN N    1 1 
        5  50555 2 1   4 GLN NE2  N -13.586  22.905  21.310 1.00 . B B .   4 GLN NE2  1 1 
        5  50556 2 1   4 GLN O    O -12.319  16.813  20.022 1.00 . B B .   4 GLN O    1 1 
        5  50557 2 1   4 GLN OE1  O -11.664  21.813  21.580 1.00 . B B .   4 GLN OE1  1 1 
        5  50558 2 1   5 ASN C    C -13.978  14.657  23.477 1.00 . B B .   5 ASN C    1 1 
        5  50559 2 1   5 ASN CA   C -13.342  15.100  22.134 1.00 . B B .   5 ASN CA   1 1 
        5  50560 2 1   5 ASN CB   C -11.912  14.518  21.965 1.00 . B B .   5 ASN CB   1 1 
        5  50561 2 1   5 ASN CG   C -11.942  13.101  21.418 1.00 . B B .   5 ASN CG   1 1 
        5  50562 2 1   5 ASN H    H -13.715  17.068  22.829 1.00 . B B .   5 ASN H    1 1 
        5  50563 2 1   5 ASN HA   H -13.981  14.743  21.329 1.00 . B B .   5 ASN HA   1 1 
        5  50564 2 1   5 ASN HB2  H -11.351  15.139  21.274 1.00 . B B .   5 ASN HB2  1 1 
        5  50565 2 1   5 ASN HB3  H -11.400  14.515  22.922 1.00 . B B .   5 ASN HB3  1 1 
        5  50566 2 1   5 ASN HD21 H -12.267  13.803  19.588 1.00 . B B .   5 ASN HD21 1 1 
        5  50567 2 1   5 ASN HD22 H -12.148  12.092  19.733 1.00 . B B .   5 ASN HD22 1 1 
        5  50568 2 1   5 ASN N    N -13.342  16.589  22.064 1.00 . B B .   5 ASN N    1 1 
        5  50569 2 1   5 ASN ND2  N -12.144  12.982  20.117 1.00 . B B .   5 ASN ND2  1 1 
        5  50570 2 1   5 ASN O    O -14.562  15.480  24.165 1.00 . B B .   5 ASN O    1 1 
        5  50571 2 1   5 ASN OD1  O -11.827  12.126  22.155 1.00 . B B .   5 ASN OD1  1 1 
        5  50572 2 1   6 ASN C    C -13.593  11.594  25.537 1.00 . B B .   6 ASN C    1 1 
        5  50573 2 1   6 ASN CA   C -14.357  12.879  25.159 1.00 . B B .   6 ASN CA   1 1 
        5  50574 2 1   6 ASN CB   C -15.893  12.636  25.145 1.00 . B B .   6 ASN CB   1 1 
        5  50575 2 1   6 ASN CG   C -16.451  12.368  26.544 1.00 . B B .   6 ASN CG   1 1 
        5  50576 2 1   6 ASN H    H -13.526  12.714  23.219 1.00 . B B .   6 ASN H    1 1 
        5  50577 2 1   6 ASN HA   H -14.131  13.646  25.901 1.00 . B B .   6 ASN HA   1 1 
        5  50578 2 1   6 ASN HB2  H -16.385  13.518  24.745 1.00 . B B .   6 ASN HB2  1 1 
        5  50579 2 1   6 ASN HB3  H -16.125  11.790  24.506 1.00 . B B .   6 ASN HB3  1 1 
        5  50580 2 1   6 ASN HD21 H -15.992  10.443  26.415 1.00 . B B .   6 ASN HD21 1 1 
        5  50581 2 1   6 ASN HD22 H -16.723  10.948  27.901 1.00 . B B .   6 ASN HD22 1 1 
        5  50582 2 1   6 ASN N    N -13.895  13.362  23.844 1.00 . B B .   6 ASN N    1 1 
        5  50583 2 1   6 ASN ND2  N -16.388  11.128  26.993 1.00 . B B .   6 ASN ND2  1 1 
        5  50584 2 1   6 ASN O    O -13.989  10.487  25.145 1.00 . B B .   6 ASN O    1 1 
        5  50585 2 1   6 ASN OD1  O -16.908  13.279  27.231 1.00 . B B .   6 ASN OD1  1 1 
        5  50586 2 1   7 THR C    C -12.315   9.888  27.886 1.00 . B B .   7 THR C    1 1 
        5  50587 2 1   7 THR CA   C -11.630  10.638  26.711 1.00 . B B .   7 THR CA   1 1 
        5  50588 2 1   7 THR CB   C -10.215  11.157  27.113 1.00 . B B .   7 THR CB   1 1 
        5  50589 2 1   7 THR CG2  C  -9.233  10.009  27.444 1.00 . B B .   7 THR CG2  1 1 
        5  50590 2 1   7 THR H    H -12.196  12.667  26.495 1.00 . B B .   7 THR H    1 1 
        5  50591 2 1   7 THR HA   H -11.509   9.953  25.870 1.00 . B B .   7 THR HA   1 1 
        5  50592 2 1   7 THR HB   H -10.315  11.799  27.985 1.00 . B B .   7 THR HB   1 1 
        5  50593 2 1   7 THR HG1  H  -8.744  12.080  26.152 1.00 . B B .   7 THR HG1  1 1 
        5  50594 2 1   7 THR HG21 H  -9.127   9.357  26.586 1.00 . B B .   7 THR HG21 1 1 
        5  50595 2 1   7 THR HG22 H  -9.608   9.436  28.283 1.00 . B B .   7 THR HG22 1 1 
        5  50596 2 1   7 THR HG23 H  -8.266  10.423  27.701 1.00 . B B .   7 THR HG23 1 1 
        5  50597 2 1   7 THR N    N -12.474  11.757  26.261 1.00 . B B .   7 THR N    1 1 
        5  50598 2 1   7 THR O    O -12.355  10.382  29.018 1.00 . B B .   7 THR O    1 1 
        5  50599 2 1   7 THR OG1  O  -9.691  11.945  26.027 1.00 . B B .   7 THR OG1  1 1 
        5  50600 2 1   8 GLU C    C -13.883   6.477  27.810 1.00 . B B .   8 GLU C    1 1 
        5  50601 2 1   8 GLU CA   C -13.711   7.885  28.470 1.00 . B B .   8 GLU CA   1 1 
        5  50602 2 1   8 GLU CB   C -15.085   8.625  28.681 1.00 . B B .   8 GLU CB   1 1 
        5  50603 2 1   8 GLU CD   C -15.331   8.180  31.218 1.00 . B B .   8 GLU CD   1 1 
        5  50604 2 1   8 GLU CG   C -15.983   8.101  29.827 1.00 . B B .   8 GLU CG   1 1 
        5  50605 2 1   8 GLU H    H -12.691   8.352  26.673 1.00 . B B .   8 GLU H    1 1 
        5  50606 2 1   8 GLU HA   H -13.199   7.774  29.420 1.00 . B B .   8 GLU HA   1 1 
        5  50607 2 1   8 GLU HB2  H -14.882   9.672  28.883 1.00 . B B .   8 GLU HB2  1 1 
        5  50608 2 1   8 GLU HB3  H -15.651   8.566  27.757 1.00 . B B .   8 GLU HB3  1 1 
        5  50609 2 1   8 GLU HG2  H -16.900   8.682  29.838 1.00 . B B .   8 GLU HG2  1 1 
        5  50610 2 1   8 GLU HG3  H -16.238   7.066  29.620 1.00 . B B .   8 GLU HG3  1 1 
        5  50611 2 1   8 GLU N    N -12.868   8.705  27.566 1.00 . B B .   8 GLU N    1 1 
        5  50612 2 1   8 GLU O    O -13.033   6.100  26.991 1.00 . B B .   8 GLU O    1 1 
        5  50613 2 1   8 GLU OE1  O -15.431   9.250  31.859 1.00 . B B .   8 GLU OE1  1 1 
        5  50614 2 1   8 GLU OE2  O -14.731   7.175  31.678 1.00 . B B .   8 GLU OE2  1 1 
        5  50615 2 1   9 MET C    C -14.461   3.282  27.557 1.00 . B B .   9 MET C    1 1 
        5  50616 2 1   9 MET CA   C -15.451   4.465  27.537 1.00 . B B .   9 MET CA   1 1 
        5  50617 2 1   9 MET CB   C -15.999   4.719  26.085 1.00 . B B .   9 MET CB   1 1 
        5  50618 2 1   9 MET CE   C -15.826   3.022  23.287 1.00 . B B .   9 MET CE   1 1 
        5  50619 2 1   9 MET CG   C -14.951   4.991  24.991 1.00 . B B .   9 MET CG   1 1 
        5  50620 2 1   9 MET H    H -15.372   5.946  29.044 1.00 . B B .   9 MET H    1 1 
        5  50621 2 1   9 MET HA   H -16.294   4.153  28.144 1.00 . B B .   9 MET HA   1 1 
        5  50622 2 1   9 MET HB2  H -16.571   3.849  25.776 1.00 . B B .   9 MET HB2  1 1 
        5  50623 2 1   9 MET HB3  H -16.676   5.565  26.121 1.00 . B B .   9 MET HB3  1 1 
        5  50624 2 1   9 MET HE1  H -14.868   2.526  23.365 1.00 . B B .   9 MET HE1  1 1 
        5  50625 2 1   9 MET HE2  H -16.299   2.744  22.363 1.00 . B B .   9 MET HE2  1 1 
        5  50626 2 1   9 MET HE3  H -16.457   2.718  24.112 1.00 . B B .   9 MET HE3  1 1 
        5  50627 2 1   9 MET HG2  H -14.589   6.006  25.098 1.00 . B B .   9 MET HG2  1 1 
        5  50628 2 1   9 MET HG3  H -14.123   4.308  25.119 1.00 . B B .   9 MET HG3  1 1 
        5  50629 2 1   9 MET N    N -14.937   5.704  28.209 1.00 . B B .   9 MET N    1 1 
        5  50630 2 1   9 MET O    O -13.337   3.393  28.057 1.00 . B B .   9 MET O    1 1 
        5  50631 2 1   9 MET SD   S -15.593   4.801  23.323 1.00 . B B .   9 MET SD   1 1 
        5  50632 2 1  10 THR C    C -14.347   0.226  25.609 1.00 . B B .  10 THR C    1 1 
        5  50633 2 1  10 THR CA   C -14.164   0.869  26.988 1.00 . B B .  10 THR CA   1 1 
        5  50634 2 1  10 THR CB   C -14.613  -0.128  28.110 1.00 . B B .  10 THR CB   1 1 
        5  50635 2 1  10 THR CG2  C -14.138   0.304  29.509 1.00 . B B .  10 THR CG2  1 1 
        5  50636 2 1  10 THR H    H -15.826   2.132  26.626 1.00 . B B .  10 THR H    1 1 
        5  50637 2 1  10 THR HA   H -13.107   1.096  27.126 1.00 . B B .  10 THR HA   1 1 
        5  50638 2 1  10 THR HB   H -14.191  -1.107  27.897 1.00 . B B .  10 THR HB   1 1 
        5  50639 2 1  10 THR HG1  H -16.443   0.619  28.027 1.00 . B B .  10 THR HG1  1 1 
        5  50640 2 1  10 THR HG21 H -14.551   1.274  29.757 1.00 . B B .  10 THR HG21 1 1 
        5  50641 2 1  10 THR HG22 H -13.057   0.360  29.530 1.00 . B B .  10 THR HG22 1 1 
        5  50642 2 1  10 THR HG23 H -14.469  -0.421  30.244 1.00 . B B .  10 THR HG23 1 1 
        5  50643 2 1  10 THR N    N -14.927   2.130  27.030 1.00 . B B .  10 THR N    1 1 
        5  50644 2 1  10 THR O    O -15.451   0.261  25.045 1.00 . B B .  10 THR O    1 1 
        5  50645 2 1  10 THR OG1  O -16.047  -0.254  28.113 1.00 . B B .  10 THR OG1  1 1 
        5  50646 2 1  11 PHE C    C -12.769  -2.248  23.513 1.00 . B B .  11 PHE C    1 1 
        5  50647 2 1  11 PHE CA   C -13.195  -0.773  23.673 1.00 . B B .  11 PHE CA   1 1 
        5  50648 2 1  11 PHE CB   C -12.204   0.172  22.941 1.00 . B B .  11 PHE CB   1 1 
        5  50649 2 1  11 PHE CD1  C -13.203   0.496  20.647 1.00 . B B .  11 PHE CD1  1 1 
        5  50650 2 1  11 PHE CD2  C -11.177  -0.781  20.816 1.00 . B B .  11 PHE CD2  1 1 
        5  50651 2 1  11 PHE CE1  C -13.215   0.291  19.293 1.00 . B B .  11 PHE CE1  1 1 
        5  50652 2 1  11 PHE CE2  C -11.197  -0.977  19.459 1.00 . B B .  11 PHE CE2  1 1 
        5  50653 2 1  11 PHE CG   C -12.185  -0.035  21.437 1.00 . B B .  11 PHE CG   1 1 
        5  50654 2 1  11 PHE CZ   C -12.216  -0.441  18.704 1.00 . B B .  11 PHE CZ   1 1 
        5  50655 2 1  11 PHE H    H -12.505  -0.563  25.667 1.00 . B B .  11 PHE H    1 1 
        5  50656 2 1  11 PHE HA   H -14.181  -0.654  23.228 1.00 . B B .  11 PHE HA   1 1 
        5  50657 2 1  11 PHE HB2  H -12.493   1.202  23.134 1.00 . B B .  11 PHE HB2  1 1 
        5  50658 2 1  11 PHE HB3  H -11.202   0.019  23.324 1.00 . B B .  11 PHE HB3  1 1 
        5  50659 2 1  11 PHE HD1  H -13.995   1.077  21.110 1.00 . B B .  11 PHE HD1  1 1 
        5  50660 2 1  11 PHE HD2  H -10.373  -1.204  21.409 1.00 . B B .  11 PHE HD2  1 1 
        5  50661 2 1  11 PHE HE1  H -14.009   0.708  18.688 1.00 . B B .  11 PHE HE1  1 1 
        5  50662 2 1  11 PHE HE2  H -10.414  -1.554  18.981 1.00 . B B .  11 PHE HE2  1 1 
        5  50663 2 1  11 PHE HZ   H -12.226  -0.593  17.636 1.00 . B B .  11 PHE HZ   1 1 
        5  50664 2 1  11 PHE N    N -13.271  -0.375  25.084 1.00 . B B .  11 PHE N    1 1 
        5  50665 2 1  11 PHE O    O -12.032  -2.796  24.339 1.00 . B B .  11 PHE O    1 1 
        5  50666 2 1  12 GLN C    C -12.812  -4.259  20.467 1.00 . B B .  12 GLN C    1 1 
        5  50667 2 1  12 GLN CA   C -12.931  -4.229  22.006 1.00 . B B .  12 GLN CA   1 1 
        5  50668 2 1  12 GLN CB   C -14.064  -5.174  22.492 1.00 . B B .  12 GLN CB   1 1 
        5  50669 2 1  12 GLN CD   C -12.689  -7.273  22.909 1.00 . B B .  12 GLN CD   1 1 
        5  50670 2 1  12 GLN CG   C -13.875  -6.667  22.174 1.00 . B B .  12 GLN CG   1 1 
        5  50671 2 1  12 GLN H    H -13.863  -2.352  21.842 1.00 . B B .  12 GLN H    1 1 
        5  50672 2 1  12 GLN HA   H -11.985  -4.528  22.454 1.00 . B B .  12 GLN HA   1 1 
        5  50673 2 1  12 GLN HB2  H -14.156  -5.069  23.569 1.00 . B B .  12 GLN HB2  1 1 
        5  50674 2 1  12 GLN HB3  H -14.996  -4.850  22.043 1.00 . B B .  12 GLN HB3  1 1 
        5  50675 2 1  12 GLN HE21 H -11.505  -7.059  21.323 1.00 . B B .  12 GLN HE21 1 1 
        5  50676 2 1  12 GLN HE22 H -10.778  -7.778  22.719 1.00 . B B .  12 GLN HE22 1 1 
        5  50677 2 1  12 GLN HG2  H -14.775  -7.205  22.461 1.00 . B B .  12 GLN HG2  1 1 
        5  50678 2 1  12 GLN HG3  H -13.726  -6.784  21.105 1.00 . B B .  12 GLN HG3  1 1 
        5  50679 2 1  12 GLN N    N -13.247  -2.856  22.414 1.00 . B B .  12 GLN N    1 1 
        5  50680 2 1  12 GLN NE2  N -11.540  -7.375  22.250 1.00 . B B .  12 GLN NE2  1 1 
        5  50681 2 1  12 GLN O    O -13.724  -3.821  19.772 1.00 . B B .  12 GLN O    1 1 
        5  50682 2 1  12 GLN OE1  O -12.820  -7.678  24.060 1.00 . B B .  12 GLN OE1  1 1 
        5  50683 2 1  13 ILE C    C -11.759  -6.324  18.054 1.00 . B B .  13 ILE C    1 1 
        5  50684 2 1  13 ILE CA   C -11.451  -4.869  18.482 1.00 . B B .  13 ILE CA   1 1 
        5  50685 2 1  13 ILE CB   C  -9.977  -4.460  18.085 1.00 . B B .  13 ILE CB   1 1 
        5  50686 2 1  13 ILE CD1  C  -8.421  -3.952  16.066 1.00 . B B .  13 ILE CD1  1 1 
        5  50687 2 1  13 ILE CG1  C  -9.784  -4.445  16.530 1.00 . B B .  13 ILE CG1  1 1 
        5  50688 2 1  13 ILE CG2  C  -8.928  -5.371  18.776 1.00 . B B .  13 ILE CG2  1 1 
        5  50689 2 1  13 ILE H    H -10.944  -4.957  20.550 1.00 . B B .  13 ILE H    1 1 
        5  50690 2 1  13 ILE HA   H -12.139  -4.201  17.964 1.00 . B B .  13 ILE HA   1 1 
        5  50691 2 1  13 ILE HB   H  -9.816  -3.450  18.457 1.00 . B B .  13 ILE HB   1 1 
        5  50692 2 1  13 ILE HD11 H  -8.386  -3.961  14.988 1.00 . B B .  13 ILE HD11 1 1 
        5  50693 2 1  13 ILE HD12 H  -7.646  -4.597  16.456 1.00 . B B .  13 ILE HD12 1 1 
        5  50694 2 1  13 ILE HD13 H  -8.263  -2.943  16.422 1.00 . B B .  13 ILE HD13 1 1 
        5  50695 2 1  13 ILE HG12 H  -9.918  -5.445  16.140 1.00 . B B .  13 ILE HG12 1 1 
        5  50696 2 1  13 ILE HG13 H -10.532  -3.796  16.087 1.00 . B B .  13 ILE HG13 1 1 
        5  50697 2 1  13 ILE HG21 H  -7.928  -5.031  18.532 1.00 . B B .  13 ILE HG21 1 1 
        5  50698 2 1  13 ILE HG22 H  -9.048  -6.391  18.438 1.00 . B B .  13 ILE HG22 1 1 
        5  50699 2 1  13 ILE HG23 H  -9.062  -5.335  19.852 1.00 . B B .  13 ILE HG23 1 1 
        5  50700 2 1  13 ILE N    N -11.668  -4.713  19.942 1.00 . B B .  13 ILE N    1 1 
        5  50701 2 1  13 ILE O    O -11.514  -7.258  18.831 1.00 . B B .  13 ILE O    1 1 
        5  50702 2 1  14 GLN C    C -11.746  -8.012  14.942 1.00 . B B .  14 GLN C    1 1 
        5  50703 2 1  14 GLN CA   C -12.551  -7.854  16.252 1.00 . B B .  14 GLN CA   1 1 
        5  50704 2 1  14 GLN CB   C -14.064  -8.135  15.990 1.00 . B B .  14 GLN CB   1 1 
        5  50705 2 1  14 GLN CD   C -16.326  -8.849  16.992 1.00 . B B .  14 GLN CD   1 1 
        5  50706 2 1  14 GLN CG   C -14.937  -8.256  17.262 1.00 . B B .  14 GLN CG   1 1 
        5  50707 2 1  14 GLN H    H -12.624  -5.722  16.335 1.00 . B B .  14 GLN H    1 1 
        5  50708 2 1  14 GLN HA   H -12.186  -8.599  16.957 1.00 . B B .  14 GLN HA   1 1 
        5  50709 2 1  14 GLN HB2  H -14.467  -7.329  15.383 1.00 . B B .  14 GLN HB2  1 1 
        5  50710 2 1  14 GLN HB3  H -14.157  -9.062  15.427 1.00 . B B .  14 GLN HB3  1 1 
        5  50711 2 1  14 GLN HE21 H -17.059  -7.981  18.614 1.00 . B B .  14 GLN HE21 1 1 
        5  50712 2 1  14 GLN HE22 H -18.179  -8.915  17.695 1.00 . B B .  14 GLN HE22 1 1 
        5  50713 2 1  14 GLN HG2  H -14.432  -8.891  17.980 1.00 . B B .  14 GLN HG2  1 1 
        5  50714 2 1  14 GLN HG3  H -15.065  -7.265  17.690 1.00 . B B .  14 GLN HG3  1 1 
        5  50715 2 1  14 GLN N    N -12.338  -6.509  16.844 1.00 . B B .  14 GLN N    1 1 
        5  50716 2 1  14 GLN NE2  N -17.284  -8.552  17.854 1.00 . B B .  14 GLN NE2  1 1 
        5  50717 2 1  14 GLN O    O -10.981  -8.975  14.787 1.00 . B B .  14 GLN O    1 1 
        5  50718 2 1  14 GLN OE1  O -16.524  -9.610  16.042 1.00 . B B .  14 GLN OE1  1 1 
        5  50719 2 1  15 ARG C    C -11.263  -5.755  11.993 1.00 . B B .  15 ARG C    1 1 
        5  50720 2 1  15 ARG CA   C -11.297  -7.143  12.662 1.00 . B B .  15 ARG CA   1 1 
        5  50721 2 1  15 ARG CB   C -12.116  -8.153  11.793 1.00 . B B .  15 ARG CB   1 1 
        5  50722 2 1  15 ARG CD   C -12.344  -9.548   9.639 1.00 . B B .  15 ARG CD   1 1 
        5  50723 2 1  15 ARG CG   C -11.509  -8.494  10.405 1.00 . B B .  15 ARG CG   1 1 
        5  50724 2 1  15 ARG CZ   C -11.912 -11.137   7.731 1.00 . B B .  15 ARG CZ   1 1 
        5  50725 2 1  15 ARG H    H -12.425  -6.251  14.235 1.00 . B B .  15 ARG H    1 1 
        5  50726 2 1  15 ARG HA   H -10.279  -7.508  12.772 1.00 . B B .  15 ARG HA   1 1 
        5  50727 2 1  15 ARG HB2  H -12.207  -9.080  12.351 1.00 . B B .  15 ARG HB2  1 1 
        5  50728 2 1  15 ARG HB3  H -13.112  -7.750  11.641 1.00 . B B .  15 ARG HB3  1 1 
        5  50729 2 1  15 ARG HD2  H -12.456 -10.428  10.264 1.00 . B B .  15 ARG HD2  1 1 
        5  50730 2 1  15 ARG HD3  H -13.325  -9.134   9.434 1.00 . B B .  15 ARG HD3  1 1 
        5  50731 2 1  15 ARG HE   H -11.132  -9.288   7.928 1.00 . B B .  15 ARG HE   1 1 
        5  50732 2 1  15 ARG HG2  H -11.461  -7.589   9.810 1.00 . B B .  15 ARG HG2  1 1 
        5  50733 2 1  15 ARG HG3  H -10.503  -8.877  10.547 1.00 . B B .  15 ARG HG3  1 1 
        5  50734 2 1  15 ARG HH11 H -13.179 -11.907   9.120 1.00 . B B .  15 ARG HH11 1 1 
        5  50735 2 1  15 ARG HH12 H -12.832 -12.950   7.777 1.00 . B B .  15 ARG HH12 1 1 
        5  50736 2 1  15 ARG HH21 H -10.683 -10.710   6.167 1.00 . B B .  15 ARG HH21 1 1 
        5  50737 2 1  15 ARG HH22 H -11.431 -12.274   6.122 1.00 . B B .  15 ARG HH22 1 1 
        5  50738 2 1  15 ARG N    N -11.899  -7.047  14.012 1.00 . B B .  15 ARG N    1 1 
        5  50739 2 1  15 ARG NE   N -11.719  -9.950   8.356 1.00 . B B .  15 ARG NE   1 1 
        5  50740 2 1  15 ARG NH1  N -12.704 -12.072   8.256 1.00 . B B .  15 ARG NH1  1 1 
        5  50741 2 1  15 ARG NH2  N -11.292 -11.392   6.583 1.00 . B B .  15 ARG NH2  1 1 
        5  50742 2 1  15 ARG O    O -12.171  -4.953  12.189 1.00 . B B .  15 ARG O    1 1 
        5  50743 2 1  16 ILE C    C  -9.986  -4.791   8.903 1.00 . B B .  16 ILE C    1 1 
        5  50744 2 1  16 ILE CA   C -10.042  -4.297  10.360 1.00 . B B .  16 ILE CA   1 1 
        5  50745 2 1  16 ILE CB   C  -8.713  -3.520  10.702 1.00 . B B .  16 ILE CB   1 1 
        5  50746 2 1  16 ILE CD1  C  -7.393  -2.474  12.671 1.00 . B B .  16 ILE CD1  1 1 
        5  50747 2 1  16 ILE CG1  C  -8.706  -3.076  12.200 1.00 . B B .  16 ILE CG1  1 1 
        5  50748 2 1  16 ILE CG2  C  -8.501  -2.306   9.759 1.00 . B B .  16 ILE CG2  1 1 
        5  50749 2 1  16 ILE H    H  -9.456  -6.140  11.230 1.00 . B B .  16 ILE H    1 1 
        5  50750 2 1  16 ILE HA   H -10.896  -3.634  10.498 1.00 . B B .  16 ILE HA   1 1 
        5  50751 2 1  16 ILE HB   H  -7.882  -4.206  10.545 1.00 . B B .  16 ILE HB   1 1 
        5  50752 2 1  16 ILE HD11 H  -7.473  -2.213  13.714 1.00 . B B .  16 ILE HD11 1 1 
        5  50753 2 1  16 ILE HD12 H  -7.170  -1.584  12.097 1.00 . B B .  16 ILE HD12 1 1 
        5  50754 2 1  16 ILE HD13 H  -6.601  -3.192  12.543 1.00 . B B .  16 ILE HD13 1 1 
        5  50755 2 1  16 ILE HG12 H  -9.479  -2.336  12.361 1.00 . B B .  16 ILE HG12 1 1 
        5  50756 2 1  16 ILE HG13 H  -8.911  -3.936  12.828 1.00 . B B .  16 ILE HG13 1 1 
        5  50757 2 1  16 ILE HG21 H  -9.279  -1.580   9.920 1.00 . B B .  16 ILE HG21 1 1 
        5  50758 2 1  16 ILE HG22 H  -8.543  -2.628   8.733 1.00 . B B .  16 ILE HG22 1 1 
        5  50759 2 1  16 ILE HG23 H  -7.536  -1.849   9.949 1.00 . B B .  16 ILE HG23 1 1 
        5  50760 2 1  16 ILE N    N -10.191  -5.492  11.228 1.00 . B B .  16 ILE N    1 1 
        5  50761 2 1  16 ILE O    O  -9.436  -5.862   8.660 1.00 . B B .  16 ILE O    1 1 
        5  50762 2 1  17 TYR C    C -11.110  -3.309   5.613 1.00 . B B .  17 TYR C    1 1 
        5  50763 2 1  17 TYR CA   C -10.578  -4.438   6.513 1.00 . B B .  17 TYR CA   1 1 
        5  50764 2 1  17 TYR CB   C -11.409  -5.744   6.282 1.00 . B B .  17 TYR CB   1 1 
        5  50765 2 1  17 TYR CD1  C -13.167  -5.925   8.139 1.00 . B B .  17 TYR CD1  1 1 
        5  50766 2 1  17 TYR CD2  C -13.919  -5.418   5.931 1.00 . B B .  17 TYR CD2  1 1 
        5  50767 2 1  17 TYR CE1  C -14.466  -5.877   8.594 1.00 . B B .  17 TYR CE1  1 1 
        5  50768 2 1  17 TYR CE2  C -15.214  -5.371   6.393 1.00 . B B .  17 TYR CE2  1 1 
        5  50769 2 1  17 TYR CG   C -12.860  -5.695   6.791 1.00 . B B .  17 TYR CG   1 1 
        5  50770 2 1  17 TYR CZ   C -15.483  -5.599   7.713 1.00 . B B .  17 TYR CZ   1 1 
        5  50771 2 1  17 TYR H    H -11.017  -3.206   8.202 1.00 . B B .  17 TYR H    1 1 
        5  50772 2 1  17 TYR HA   H  -9.545  -4.634   6.237 1.00 . B B .  17 TYR HA   1 1 
        5  50773 2 1  17 TYR HB2  H -11.429  -5.969   5.219 1.00 . B B .  17 TYR HB2  1 1 
        5  50774 2 1  17 TYR HB3  H -10.904  -6.568   6.786 1.00 . B B .  17 TYR HB3  1 1 
        5  50775 2 1  17 TYR HD1  H -12.364  -6.140   8.835 1.00 . B B .  17 TYR HD1  1 1 
        5  50776 2 1  17 TYR HD2  H -13.716  -5.236   4.883 1.00 . B B .  17 TYR HD2  1 1 
        5  50777 2 1  17 TYR HE1  H -14.678  -6.055   9.639 1.00 . B B .  17 TYR HE1  1 1 
        5  50778 2 1  17 TYR HE2  H -16.021  -5.150   5.708 1.00 . B B .  17 TYR HE2  1 1 
        5  50779 2 1  17 TYR HH   H -16.883  -4.793   8.724 1.00 . B B .  17 TYR HH   1 1 
        5  50780 2 1  17 TYR N    N -10.575  -4.044   7.945 1.00 . B B .  17 TYR N    1 1 
        5  50781 2 1  17 TYR O    O -12.035  -2.583   5.991 1.00 . B B .  17 TYR O    1 1 
        5  50782 2 1  17 TYR OH   O -16.779  -5.553   8.148 1.00 . B B .  17 TYR OH   1 1 
        5  50783 2 1  18 THR C    C -12.299  -2.881   2.754 1.00 . B B .  18 THR C    1 1 
        5  50784 2 1  18 THR CA   C -11.034  -2.273   3.382 1.00 . B B .  18 THR CA   1 1 
        5  50785 2 1  18 THR CB   C  -9.977  -1.996   2.266 1.00 . B B .  18 THR CB   1 1 
        5  50786 2 1  18 THR CG2  C -10.543  -1.078   1.168 1.00 . B B .  18 THR CG2  1 1 
        5  50787 2 1  18 THR H    H  -9.744  -3.727   4.212 1.00 . B B .  18 THR H    1 1 
        5  50788 2 1  18 THR HA   H -11.282  -1.324   3.860 1.00 . B B .  18 THR HA   1 1 
        5  50789 2 1  18 THR HB   H  -9.691  -2.942   1.814 1.00 . B B .  18 THR HB   1 1 
        5  50790 2 1  18 THR HG1  H  -8.195  -2.086   3.126 1.00 . B B .  18 THR HG1  1 1 
        5  50791 2 1  18 THR HG21 H  -9.759  -0.779   0.497 1.00 . B B .  18 THR HG21 1 1 
        5  50792 2 1  18 THR HG22 H -10.980  -0.195   1.613 1.00 . B B .  18 THR HG22 1 1 
        5  50793 2 1  18 THR HG23 H -11.296  -1.595   0.593 1.00 . B B .  18 THR HG23 1 1 
        5  50794 2 1  18 THR N    N -10.529  -3.183   4.411 1.00 . B B .  18 THR N    1 1 
        5  50795 2 1  18 THR O    O -12.268  -4.003   2.238 1.00 . B B .  18 THR O    1 1 
        5  50796 2 1  18 THR OG1  O  -8.798  -1.394   2.837 1.00 . B B .  18 THR OG1  1 1 
        5  50797 2 1  19 LYS C    C -14.786  -2.063   0.799 1.00 . B B .  19 LYS C    1 1 
        5  50798 2 1  19 LYS CA   C -14.688  -2.547   2.246 1.00 . B B .  19 LYS CA   1 1 
        5  50799 2 1  19 LYS CB   C -15.857  -1.961   3.070 1.00 . B B .  19 LYS CB   1 1 
        5  50800 2 1  19 LYS CD   C -17.056  -1.900   5.341 1.00 . B B .  19 LYS CD   1 1 
        5  50801 2 1  19 LYS CE   C -18.243  -2.773   4.912 1.00 . B B .  19 LYS CE   1 1 
        5  50802 2 1  19 LYS CG   C -15.764  -2.254   4.579 1.00 . B B .  19 LYS CG   1 1 
        5  50803 2 1  19 LYS H    H -13.359  -1.287   3.310 1.00 . B B .  19 LYS H    1 1 
        5  50804 2 1  19 LYS HA   H -14.756  -3.637   2.265 1.00 . B B .  19 LYS HA   1 1 
        5  50805 2 1  19 LYS HB2  H -15.886  -0.880   2.934 1.00 . B B .  19 LYS HB2  1 1 
        5  50806 2 1  19 LYS HB3  H -16.785  -2.382   2.695 1.00 . B B .  19 LYS HB3  1 1 
        5  50807 2 1  19 LYS HD2  H -16.887  -2.048   6.402 1.00 . B B .  19 LYS HD2  1 1 
        5  50808 2 1  19 LYS HD3  H -17.299  -0.854   5.164 1.00 . B B .  19 LYS HD3  1 1 
        5  50809 2 1  19 LYS HE2  H -18.459  -2.592   3.865 1.00 . B B .  19 LYS HE2  1 1 
        5  50810 2 1  19 LYS HE3  H -17.982  -3.817   5.041 1.00 . B B .  19 LYS HE3  1 1 
        5  50811 2 1  19 LYS HG2  H -15.558  -3.311   4.716 1.00 . B B .  19 LYS HG2  1 1 
        5  50812 2 1  19 LYS HG3  H -14.939  -1.682   4.998 1.00 . B B .  19 LYS HG3  1 1 
        5  50813 2 1  19 LYS HZ1  H -20.245  -3.099   5.366 1.00 . B B .  19 LYS HZ1  1 1 
        5  50814 2 1  19 LYS HZ2  H -19.747  -1.495   5.582 1.00 . B B .  19 LYS HZ2  1 1 
        5  50815 2 1  19 LYS HZ3  H -19.301  -2.680   6.698 1.00 . B B .  19 LYS HZ3  1 1 
        5  50816 2 1  19 LYS N    N -13.405  -2.140   2.834 1.00 . B B .  19 LYS N    1 1 
        5  50817 2 1  19 LYS NZ   N -19.469  -2.493   5.693 1.00 . B B .  19 LYS NZ   1 1 
        5  50818 2 1  19 LYS O    O -15.302  -2.771  -0.066 1.00 . B B .  19 LYS O    1 1 
        5  50819 2 1  20 ASP C    C -13.374   0.801  -1.093 1.00 . B B .  20 ASP C    1 1 
        5  50820 2 1  20 ASP CA   C -14.506  -0.166  -0.739 1.00 . B B .  20 ASP CA   1 1 
        5  50821 2 1  20 ASP CB   C -15.876   0.563  -0.690 1.00 . B B .  20 ASP CB   1 1 
        5  50822 2 1  20 ASP CG   C -16.321   1.174  -2.032 1.00 . B B .  20 ASP CG   1 1 
        5  50823 2 1  20 ASP H    H -13.706  -0.414   1.214 1.00 . B B .  20 ASP H    1 1 
        5  50824 2 1  20 ASP HA   H -14.539  -0.928  -1.506 1.00 . B B .  20 ASP HA   1 1 
        5  50825 2 1  20 ASP HB2  H -16.633  -0.148  -0.370 1.00 . B B .  20 ASP HB2  1 1 
        5  50826 2 1  20 ASP HB3  H -15.828   1.354   0.056 1.00 . B B .  20 ASP HB3  1 1 
        5  50827 2 1  20 ASP N    N -14.269  -0.849   0.541 1.00 . B B .  20 ASP N    1 1 
        5  50828 2 1  20 ASP O    O -12.798   1.437  -0.215 1.00 . B B .  20 ASP O    1 1 
        5  50829 2 1  20 ASP OD1  O -16.998   0.471  -2.815 1.00 . B B .  20 ASP OD1  1 1 
        5  50830 2 1  20 ASP OD2  O -16.019   2.358  -2.298 1.00 . B B .  20 ASP OD2  1 1 
        5  50831 2 1  21 ILE C    C -12.597   2.369  -4.282 1.00 . B B .  21 ILE C    1 1 
        5  50832 2 1  21 ILE CA   C -12.037   1.745  -2.998 1.00 . B B .  21 ILE CA   1 1 
        5  50833 2 1  21 ILE CB   C -10.701   0.955  -3.340 1.00 . B B .  21 ILE CB   1 1 
        5  50834 2 1  21 ILE CD1  C  -9.667   1.405  -1.024 1.00 . B B .  21 ILE CD1  1 1 
        5  50835 2 1  21 ILE CG1  C -10.078   0.363  -2.048 1.00 . B B .  21 ILE CG1  1 1 
        5  50836 2 1  21 ILE CG2  C  -9.657   1.840  -4.085 1.00 . B B .  21 ILE CG2  1 1 
        5  50837 2 1  21 ILE H    H -13.613   0.347  -3.022 1.00 . B B .  21 ILE H    1 1 
        5  50838 2 1  21 ILE HA   H -11.801   2.541  -2.290 1.00 . B B .  21 ILE HA   1 1 
        5  50839 2 1  21 ILE HB   H -10.964   0.136  -4.003 1.00 . B B .  21 ILE HB   1 1 
        5  50840 2 1  21 ILE HD11 H  -9.751   2.402  -1.427 1.00 . B B .  21 ILE HD11 1 1 
        5  50841 2 1  21 ILE HD12 H  -8.657   1.233  -0.728 1.00 . B B .  21 ILE HD12 1 1 
        5  50842 2 1  21 ILE HD13 H -10.307   1.319  -0.157 1.00 . B B .  21 ILE HD13 1 1 
        5  50843 2 1  21 ILE HG12 H -10.807  -0.280  -1.568 1.00 . B B .  21 ILE HG12 1 1 
        5  50844 2 1  21 ILE HG13 H  -9.208  -0.233  -2.285 1.00 . B B .  21 ILE HG13 1 1 
        5  50845 2 1  21 ILE HG21 H -10.023   2.085  -5.075 1.00 . B B .  21 ILE HG21 1 1 
        5  50846 2 1  21 ILE HG22 H  -8.716   1.312  -4.172 1.00 . B B .  21 ILE HG22 1 1 
        5  50847 2 1  21 ILE HG23 H  -9.494   2.755  -3.531 1.00 . B B .  21 ILE HG23 1 1 
        5  50848 2 1  21 ILE N    N -13.075   0.880  -2.407 1.00 . B B .  21 ILE N    1 1 
        5  50849 2 1  21 ILE O    O -13.395   1.746  -4.995 1.00 . B B .  21 ILE O    1 1 
        5  50850 2 1  22 SER C    C -11.307   5.266  -6.113 1.00 . B B .  22 SER C    1 1 
        5  50851 2 1  22 SER CA   C -12.473   4.320  -5.780 1.00 . B B .  22 SER CA   1 1 
        5  50852 2 1  22 SER CB   C -13.799   5.101  -5.611 1.00 . B B .  22 SER CB   1 1 
        5  50853 2 1  22 SER H    H -11.569   4.026  -3.906 1.00 . B B .  22 SER H    1 1 
        5  50854 2 1  22 SER HA   H -12.582   3.600  -6.589 1.00 . B B .  22 SER HA   1 1 
        5  50855 2 1  22 SER HB2  H -14.561   4.435  -5.234 1.00 . B B .  22 SER HB2  1 1 
        5  50856 2 1  22 SER HB3  H -13.658   5.917  -4.914 1.00 . B B .  22 SER HB3  1 1 
        5  50857 2 1  22 SER HG   H -13.752   6.433  -7.048 1.00 . B B .  22 SER HG   1 1 
        5  50858 2 1  22 SER N    N -12.153   3.593  -4.559 1.00 . B B .  22 SER N    1 1 
        5  50859 2 1  22 SER O    O -10.564   5.697  -5.218 1.00 . B B .  22 SER O    1 1 
        5  50860 2 1  22 SER OG   O -14.248   5.633  -6.848 1.00 . B B .  22 SER OG   1 1 
        5  50861 2 1  23 PHE C    C -10.634   6.837  -9.350 1.00 . B B .  23 PHE C    1 1 
        5  50862 2 1  23 PHE CA   C -10.170   6.493  -7.938 1.00 . B B .  23 PHE CA   1 1 
        5  50863 2 1  23 PHE CB   C  -8.719   5.922  -7.954 1.00 . B B .  23 PHE CB   1 1 
        5  50864 2 1  23 PHE CD1  C  -7.087   7.873  -7.830 1.00 . B B .  23 PHE CD1  1 1 
        5  50865 2 1  23 PHE CD2  C  -7.305   6.724  -9.923 1.00 . B B .  23 PHE CD2  1 1 
        5  50866 2 1  23 PHE CE1  C  -6.167   8.729  -8.401 1.00 . B B .  23 PHE CE1  1 1 
        5  50867 2 1  23 PHE CE2  C  -6.382   7.582 -10.485 1.00 . B B .  23 PHE CE2  1 1 
        5  50868 2 1  23 PHE CG   C  -7.676   6.854  -8.579 1.00 . B B .  23 PHE CG   1 1 
        5  50869 2 1  23 PHE CZ   C  -5.818   8.582  -9.728 1.00 . B B .  23 PHE CZ   1 1 
        5  50870 2 1  23 PHE H    H -11.690   5.032  -8.048 1.00 . B B .  23 PHE H    1 1 
        5  50871 2 1  23 PHE HA   H -10.205   7.389  -7.322 1.00 . B B .  23 PHE HA   1 1 
        5  50872 2 1  23 PHE HB2  H  -8.412   5.710  -6.934 1.00 . B B .  23 PHE HB2  1 1 
        5  50873 2 1  23 PHE HB3  H  -8.716   4.988  -8.508 1.00 . B B .  23 PHE HB3  1 1 
        5  50874 2 1  23 PHE HD1  H  -7.358   7.993  -6.786 1.00 . B B .  23 PHE HD1  1 1 
        5  50875 2 1  23 PHE HD2  H  -7.746   5.940 -10.529 1.00 . B B .  23 PHE HD2  1 1 
        5  50876 2 1  23 PHE HE1  H  -5.718   9.517  -7.810 1.00 . B B .  23 PHE HE1  1 1 
        5  50877 2 1  23 PHE HE2  H  -6.106   7.473 -11.527 1.00 . B B .  23 PHE HE2  1 1 
        5  50878 2 1  23 PHE HZ   H  -5.100   9.253 -10.175 1.00 . B B .  23 PHE HZ   1 1 
        5  50879 2 1  23 PHE N    N -11.135   5.525  -7.403 1.00 . B B .  23 PHE N    1 1 
        5  50880 2 1  23 PHE O    O -10.667   5.962 -10.186 1.00 . B B .  23 PHE O    1 1 
        5  50881 2 1  24 GLU C    C -10.656   9.678 -11.422 1.00 . B B .  24 GLU C    1 1 
        5  50882 2 1  24 GLU CA   C -11.527   8.524 -10.913 1.00 . B B .  24 GLU CA   1 1 
        5  50883 2 1  24 GLU CB   C -13.028   8.982 -10.821 1.00 . B B .  24 GLU CB   1 1 
        5  50884 2 1  24 GLU CD   C -14.039   8.631  -8.448 1.00 . B B .  24 GLU CD   1 1 
        5  50885 2 1  24 GLU CG   C -13.943   8.117  -9.905 1.00 . B B .  24 GLU CG   1 1 
        5  50886 2 1  24 GLU H    H -11.022   8.736  -8.867 1.00 . B B .  24 GLU H    1 1 
        5  50887 2 1  24 GLU HA   H -11.456   7.692 -11.614 1.00 . B B .  24 GLU HA   1 1 
        5  50888 2 1  24 GLU HB2  H -13.060  10.004 -10.456 1.00 . B B .  24 GLU HB2  1 1 
        5  50889 2 1  24 GLU HB3  H -13.450   8.975 -11.823 1.00 . B B .  24 GLU HB3  1 1 
        5  50890 2 1  24 GLU HG2  H -14.942   8.088 -10.332 1.00 . B B .  24 GLU HG2  1 1 
        5  50891 2 1  24 GLU HG3  H -13.554   7.106  -9.883 1.00 . B B .  24 GLU HG3  1 1 
        5  50892 2 1  24 GLU N    N -11.034   8.090  -9.596 1.00 . B B .  24 GLU N    1 1 
        5  50893 2 1  24 GLU O    O -10.681  10.749 -10.850 1.00 . B B .  24 GLU O    1 1 
        5  50894 2 1  24 GLU OE1  O -14.994   9.376  -8.137 1.00 . B B .  24 GLU OE1  1 1 
        5  50895 2 1  24 GLU OE2  O -13.149   8.323  -7.621 1.00 . B B .  24 GLU OE2  1 1 
        5  50896 2 1  25 ALA C    C  -9.798  10.921 -14.480 1.00 . B B .  25 ALA C    1 1 
        5  50897 2 1  25 ALA CA   C  -9.110  10.532 -13.158 1.00 . B B .  25 ALA CA   1 1 
        5  50898 2 1  25 ALA CB   C  -7.646  10.107 -13.370 1.00 . B B .  25 ALA CB   1 1 
        5  50899 2 1  25 ALA H    H  -9.889   8.578 -12.886 1.00 . B B .  25 ALA H    1 1 
        5  50900 2 1  25 ALA HA   H  -9.100  11.405 -12.520 1.00 . B B .  25 ALA HA   1 1 
        5  50901 2 1  25 ALA HB1  H  -7.058  10.970 -13.675 1.00 . B B .  25 ALA HB1  1 1 
        5  50902 2 1  25 ALA HB2  H  -7.578   9.354 -14.154 1.00 . B B .  25 ALA HB2  1 1 
        5  50903 2 1  25 ALA HB3  H  -7.231   9.718 -12.470 1.00 . B B .  25 ALA HB3  1 1 
        5  50904 2 1  25 ALA N    N  -9.905   9.472 -12.506 1.00 . B B .  25 ALA N    1 1 
        5  50905 2 1  25 ALA O    O  -9.529  10.307 -15.519 1.00 . B B .  25 ALA O    1 1 
        5  50906 2 1  26 PRO C    C -10.656  12.986 -16.725 1.00 . B B .  26 PRO C    1 1 
        5  50907 2 1  26 PRO CA   C -11.534  12.305 -15.650 1.00 . B B .  26 PRO CA   1 1 
        5  50908 2 1  26 PRO CB   C -12.605  13.272 -15.075 1.00 . B B .  26 PRO CB   1 1 
        5  50909 2 1  26 PRO CD   C -11.115  12.762 -13.267 1.00 . B B .  26 PRO CD   1 1 
        5  50910 2 1  26 PRO CG   C -11.960  13.869 -13.858 1.00 . B B .  26 PRO CG   1 1 
        5  50911 2 1  26 PRO HA   H -12.023  11.437 -16.089 1.00 . B B .  26 PRO HA   1 1 
        5  50912 2 1  26 PRO HB2  H -12.872  14.038 -15.803 1.00 . B B .  26 PRO HB2  1 1 
        5  50913 2 1  26 PRO HB3  H -13.494  12.718 -14.788 1.00 . B B .  26 PRO HB3  1 1 
        5  50914 2 1  26 PRO HD2  H -10.229  13.166 -12.786 1.00 . B B .  26 PRO HD2  1 1 
        5  50915 2 1  26 PRO HD3  H -11.688  12.180 -12.550 1.00 . B B .  26 PRO HD3  1 1 
        5  50916 2 1  26 PRO HG2  H -11.338  14.720 -14.147 1.00 . B B .  26 PRO HG2  1 1 
        5  50917 2 1  26 PRO HG3  H -12.713  14.191 -13.143 1.00 . B B .  26 PRO HG3  1 1 
        5  50918 2 1  26 PRO N    N -10.749  11.921 -14.452 1.00 . B B .  26 PRO N    1 1 
        5  50919 2 1  26 PRO O    O -10.949  12.915 -17.920 1.00 . B B .  26 PRO O    1 1 
        5  50920 2 1  27 ASN C    C  -7.193  13.775 -16.895 1.00 . B B .  27 ASN C    1 1 
        5  50921 2 1  27 ASN CA   C  -8.601  14.344 -17.118 1.00 . B B .  27 ASN CA   1 1 
        5  50922 2 1  27 ASN CB   C  -8.679  15.863 -16.824 1.00 . B B .  27 ASN CB   1 1 
        5  50923 2 1  27 ASN CG   C -10.039  16.468 -17.186 1.00 . B B .  27 ASN CG   1 1 
        5  50924 2 1  27 ASN H    H  -9.401  13.607 -15.301 1.00 . B B .  27 ASN H    1 1 
        5  50925 2 1  27 ASN HA   H  -8.867  14.175 -18.161 1.00 . B B .  27 ASN HA   1 1 
        5  50926 2 1  27 ASN HB2  H  -8.494  16.031 -15.766 1.00 . B B .  27 ASN HB2  1 1 
        5  50927 2 1  27 ASN HB3  H  -7.914  16.381 -17.397 1.00 . B B .  27 ASN HB3  1 1 
        5  50928 2 1  27 ASN HD21 H  -9.886  17.798 -15.732 1.00 . B B .  27 ASN HD21 1 1 
        5  50929 2 1  27 ASN HD22 H -11.338  17.869 -16.668 1.00 . B B .  27 ASN HD22 1 1 
        5  50930 2 1  27 ASN N    N  -9.569  13.624 -16.265 1.00 . B B .  27 ASN N    1 1 
        5  50931 2 1  27 ASN ND2  N -10.463  17.480 -16.458 1.00 . B B .  27 ASN ND2  1 1 
        5  50932 2 1  27 ASN O    O  -6.186  14.484 -17.034 1.00 . B B .  27 ASN O    1 1 
        5  50933 2 1  27 ASN OD1  O -10.708  16.016 -18.118 1.00 . B B .  27 ASN OD1  1 1 
        5  50934 2 1  28 ALA C    C  -4.886  11.874 -17.580 1.00 . B B .  28 ALA C    1 1 
        5  50935 2 1  28 ALA CA   C  -5.945  11.637 -16.448 1.00 . B B .  28 ALA CA   1 1 
        5  50936 2 1  28 ALA CB   C  -6.351  10.152 -16.384 1.00 . B B .  28 ALA CB   1 1 
        5  50937 2 1  28 ALA H    H  -8.013  12.024 -16.368 1.00 . B B .  28 ALA H    1 1 
        5  50938 2 1  28 ALA HA   H  -5.496  11.881 -15.482 1.00 . B B .  28 ALA HA   1 1 
        5  50939 2 1  28 ALA HB1  H  -7.312  10.069 -15.915 1.00 . B B .  28 ALA HB1  1 1 
        5  50940 2 1  28 ALA HB2  H  -5.628   9.587 -15.808 1.00 . B B .  28 ALA HB2  1 1 
        5  50941 2 1  28 ALA HB3  H  -6.425   9.736 -17.353 1.00 . B B .  28 ALA HB3  1 1 
        5  50942 2 1  28 ALA N    N  -7.163  12.464 -16.568 1.00 . B B .  28 ALA N    1 1 
        5  50943 2 1  28 ALA O    O  -3.724  12.124 -17.264 1.00 . B B .  28 ALA O    1 1 
        5  50944 2 1  29 PRO C    C  -3.853  13.497 -20.188 1.00 . B B .  29 PRO C    1 1 
        5  50945 2 1  29 PRO CA   C  -4.289  12.019 -20.043 1.00 . B B .  29 PRO CA   1 1 
        5  50946 2 1  29 PRO CB   C  -5.071  11.543 -21.311 1.00 . B B .  29 PRO CB   1 1 
        5  50947 2 1  29 PRO CD   C  -6.619  11.506 -19.470 1.00 . B B .  29 PRO CD   1 1 
        5  50948 2 1  29 PRO CG   C  -6.310  10.869 -20.794 1.00 . B B .  29 PRO CG   1 1 
        5  50949 2 1  29 PRO HA   H  -3.405  11.404 -19.908 1.00 . B B .  29 PRO HA   1 1 
        5  50950 2 1  29 PRO HB2  H  -5.331  12.393 -21.946 1.00 . B B .  29 PRO HB2  1 1 
        5  50951 2 1  29 PRO HB3  H  -4.476  10.838 -21.881 1.00 . B B .  29 PRO HB3  1 1 
        5  50952 2 1  29 PRO HD2  H  -7.193  12.419 -19.598 1.00 . B B .  29 PRO HD2  1 1 
        5  50953 2 1  29 PRO HD3  H  -7.157  10.808 -18.809 1.00 . B B .  29 PRO HD3  1 1 
        5  50954 2 1  29 PRO HG2  H  -7.135  11.012 -21.487 1.00 . B B .  29 PRO HG2  1 1 
        5  50955 2 1  29 PRO HG3  H  -6.132   9.809 -20.652 1.00 . B B .  29 PRO HG3  1 1 
        5  50956 2 1  29 PRO N    N  -5.264  11.808 -18.924 1.00 . B B .  29 PRO N    1 1 
        5  50957 2 1  29 PRO O    O  -2.837  13.808 -20.820 1.00 . B B .  29 PRO O    1 1 
        5  50958 2 1  30 HIS C    C  -3.617  16.413 -18.553 1.00 . B B .  30 HIS C    1 1 
        5  50959 2 1  30 HIS CA   C  -4.495  15.854 -19.694 1.00 . B B .  30 HIS CA   1 1 
        5  50960 2 1  30 HIS CB   C  -5.902  16.501 -19.712 1.00 . B B .  30 HIS CB   1 1 
        5  50961 2 1  30 HIS CD2  C  -8.019  15.355 -20.757 1.00 . B B .  30 HIS CD2  1 1 
        5  50962 2 1  30 HIS CE1  C  -7.332  15.284 -22.835 1.00 . B B .  30 HIS CE1  1 1 
        5  50963 2 1  30 HIS CG   C  -6.791  15.937 -20.801 1.00 . B B .  30 HIS CG   1 1 
        5  50964 2 1  30 HIS H    H  -5.369  14.049 -19.015 1.00 . B B .  30 HIS H    1 1 
        5  50965 2 1  30 HIS HA   H  -4.004  16.078 -20.643 1.00 . B B .  30 HIS HA   1 1 
        5  50966 2 1  30 HIS HB2  H  -6.394  16.337 -18.756 1.00 . B B .  30 HIS HB2  1 1 
        5  50967 2 1  30 HIS HB3  H  -5.807  17.567 -19.882 1.00 . B B .  30 HIS HB3  1 1 
        5  50968 2 1  30 HIS HD1  H  -5.564  16.233 -22.485 1.00 . B B .  30 HIS HD1  1 1 
        5  50969 2 1  30 HIS HD2  H  -8.642  15.227 -19.883 1.00 . B B .  30 HIS HD2  1 1 
        5  50970 2 1  30 HIS HE1  H  -7.275  15.063 -23.894 1.00 . B B .  30 HIS HE1  1 1 
        5  50971 2 1  30 HIS HE2  H  -9.137  14.482 -22.304 1.00 . B B .  30 HIS HE2  1 1 
        5  50972 2 1  30 HIS N    N  -4.648  14.392 -19.583 1.00 . B B .  30 HIS N    1 1 
        5  50973 2 1  30 HIS ND1  N  -6.400  15.876 -22.121 1.00 . B B .  30 HIS ND1  1 1 
        5  50974 2 1  30 HIS NE2  N  -8.324  14.966 -22.032 1.00 . B B .  30 HIS NE2  1 1 
        5  50975 2 1  30 HIS O    O  -3.442  17.629 -18.447 1.00 . B B .  30 HIS O    1 1 
        5  50976 2 1  31 VAL C    C  -0.773  16.424 -17.327 1.00 . B B .  31 VAL C    1 1 
        5  50977 2 1  31 VAL CA   C  -2.076  15.884 -16.668 1.00 . B B .  31 VAL CA   1 1 
        5  50978 2 1  31 VAL CB   C  -1.739  14.670 -15.714 1.00 . B B .  31 VAL CB   1 1 
        5  50979 2 1  31 VAL CG1  C  -1.009  13.519 -16.460 1.00 . B B .  31 VAL CG1  1 1 
        5  50980 2 1  31 VAL CG2  C  -0.938  15.142 -14.476 1.00 . B B .  31 VAL CG2  1 1 
        5  50981 2 1  31 VAL H    H  -3.396  14.588 -17.724 1.00 . B B .  31 VAL H    1 1 
        5  50982 2 1  31 VAL HA   H  -2.513  16.676 -16.062 1.00 . B B .  31 VAL HA   1 1 
        5  50983 2 1  31 VAL HB   H  -2.685  14.267 -15.355 1.00 . B B .  31 VAL HB   1 1 
        5  50984 2 1  31 VAL HG11 H  -1.618  13.176 -17.288 1.00 . B B .  31 VAL HG11 1 1 
        5  50985 2 1  31 VAL HG12 H  -0.836  12.691 -15.782 1.00 . B B .  31 VAL HG12 1 1 
        5  50986 2 1  31 VAL HG13 H  -0.057  13.873 -16.839 1.00 . B B .  31 VAL HG13 1 1 
        5  50987 2 1  31 VAL HG21 H  -1.510  15.887 -13.935 1.00 . B B .  31 VAL HG21 1 1 
        5  50988 2 1  31 VAL HG22 H   0.003  15.575 -14.790 1.00 . B B .  31 VAL HG22 1 1 
        5  50989 2 1  31 VAL HG23 H  -0.742  14.300 -13.822 1.00 . B B .  31 VAL HG23 1 1 
        5  50990 2 1  31 VAL N    N  -3.084  15.515 -17.690 1.00 . B B .  31 VAL N    1 1 
        5  50991 2 1  31 VAL O    O  -0.052  17.222 -16.730 1.00 . B B .  31 VAL O    1 1 
        5  50992 2 1  32 PHE C    C   0.389  17.954 -19.746 1.00 . B B .  32 PHE C    1 1 
        5  50993 2 1  32 PHE CA   C   0.629  16.475 -19.391 1.00 . B B .  32 PHE CA   1 1 
        5  50994 2 1  32 PHE CB   C   0.792  15.626 -20.691 1.00 . B B .  32 PHE CB   1 1 
        5  50995 2 1  32 PHE CD1  C   1.534  16.464 -23.000 1.00 . B B .  32 PHE CD1  1 1 
        5  50996 2 1  32 PHE CD2  C   3.175  16.336 -21.265 1.00 . B B .  32 PHE CD2  1 1 
        5  50997 2 1  32 PHE CE1  C   2.497  16.944 -23.873 1.00 . B B .  32 PHE CE1  1 1 
        5  50998 2 1  32 PHE CE2  C   4.135  16.814 -22.140 1.00 . B B .  32 PHE CE2  1 1 
        5  50999 2 1  32 PHE CG   C   1.855  16.147 -21.675 1.00 . B B .  32 PHE CG   1 1 
        5  51000 2 1  32 PHE CZ   C   3.796  17.118 -23.443 1.00 . B B .  32 PHE CZ   1 1 
        5  51001 2 1  32 PHE H    H  -1.057  15.257 -18.939 1.00 . B B .  32 PHE H    1 1 
        5  51002 2 1  32 PHE HA   H   1.537  16.392 -18.800 1.00 . B B .  32 PHE HA   1 1 
        5  51003 2 1  32 PHE HB2  H   1.067  14.615 -20.415 1.00 . B B .  32 PHE HB2  1 1 
        5  51004 2 1  32 PHE HB3  H  -0.165  15.591 -21.205 1.00 . B B .  32 PHE HB3  1 1 
        5  51005 2 1  32 PHE HD1  H   0.518  16.330 -23.348 1.00 . B B .  32 PHE HD1  1 1 
        5  51006 2 1  32 PHE HD2  H   3.454  16.100 -20.245 1.00 . B B .  32 PHE HD2  1 1 
        5  51007 2 1  32 PHE HE1  H   2.230  17.185 -24.897 1.00 . B B .  32 PHE HE1  1 1 
        5  51008 2 1  32 PHE HE2  H   5.156  16.950 -21.803 1.00 . B B .  32 PHE HE2  1 1 
        5  51009 2 1  32 PHE HZ   H   4.549  17.492 -24.127 1.00 . B B .  32 PHE HZ   1 1 
        5  51010 2 1  32 PHE N    N  -0.492  15.963 -18.569 1.00 . B B .  32 PHE N    1 1 
        5  51011 2 1  32 PHE O    O   1.309  18.771 -19.698 1.00 . B B .  32 PHE O    1 1 
        5  51012 2 1  33 GLN C    C  -1.193  20.605 -19.310 1.00 . B B .  33 GLN C    1 1 
        5  51013 2 1  33 GLN CA   C  -1.335  19.602 -20.479 1.00 . B B .  33 GLN CA   1 1 
        5  51014 2 1  33 GLN CB   C  -2.823  19.503 -20.924 1.00 . B B .  33 GLN CB   1 1 
        5  51015 2 1  33 GLN CD   C  -2.846  20.729 -23.161 1.00 . B B .  33 GLN CD   1 1 
        5  51016 2 1  33 GLN CG   C  -3.375  20.696 -21.730 1.00 . B B .  33 GLN CG   1 1 
        5  51017 2 1  33 GLN H    H  -1.545  17.546 -20.028 1.00 . B B .  33 GLN H    1 1 
        5  51018 2 1  33 GLN HA   H  -0.729  19.930 -21.316 1.00 . B B .  33 GLN HA   1 1 
        5  51019 2 1  33 GLN HB2  H  -2.939  18.612 -21.531 1.00 . B B .  33 GLN HB2  1 1 
        5  51020 2 1  33 GLN HB3  H  -3.445  19.380 -20.038 1.00 . B B .  33 GLN HB3  1 1 
        5  51021 2 1  33 GLN HE21 H  -4.201  19.370 -23.696 1.00 . B B .  33 GLN HE21 1 1 
        5  51022 2 1  33 GLN HE22 H  -3.165  19.945 -24.962 1.00 . B B .  33 GLN HE22 1 1 
        5  51023 2 1  33 GLN HG2  H  -4.457  20.631 -21.763 1.00 . B B .  33 GLN HG2  1 1 
        5  51024 2 1  33 GLN HG3  H  -3.096  21.619 -21.232 1.00 . B B .  33 GLN HG3  1 1 
        5  51025 2 1  33 GLN N    N  -0.878  18.261 -20.076 1.00 . B B .  33 GLN N    1 1 
        5  51026 2 1  33 GLN NE2  N  -3.460  19.933 -24.028 1.00 . B B .  33 GLN NE2  1 1 
        5  51027 2 1  33 GLN O    O  -1.014  21.807 -19.525 1.00 . B B .  33 GLN O    1 1 
        5  51028 2 1  33 GLN OE1  O  -1.857  21.397 -23.471 1.00 . B B .  33 GLN OE1  1 1 
        5  51029 2 1  34 LYS C    C   0.059  20.592 -16.065 1.00 . B B .  34 LYS C    1 1 
        5  51030 2 1  34 LYS CA   C  -1.258  20.863 -16.828 1.00 . B B .  34 LYS CA   1 1 
        5  51031 2 1  34 LYS CB   C  -2.495  20.518 -15.958 1.00 . B B .  34 LYS CB   1 1 
        5  51032 2 1  34 LYS CD   C  -4.045  22.397 -16.761 1.00 . B B .  34 LYS CD   1 1 
        5  51033 2 1  34 LYS CE   C  -5.301  22.769 -17.555 1.00 . B B .  34 LYS CE   1 1 
        5  51034 2 1  34 LYS CG   C  -3.854  20.873 -16.603 1.00 . B B .  34 LYS CG   1 1 
        5  51035 2 1  34 LYS H    H  -1.418  19.104 -17.991 1.00 . B B .  34 LYS H    1 1 
        5  51036 2 1  34 LYS HA   H  -1.301  21.920 -17.082 1.00 . B B .  34 LYS HA   1 1 
        5  51037 2 1  34 LYS HB2  H  -2.491  19.449 -15.751 1.00 . B B .  34 LYS HB2  1 1 
        5  51038 2 1  34 LYS HB3  H  -2.419  21.047 -15.012 1.00 . B B .  34 LYS HB3  1 1 
        5  51039 2 1  34 LYS HD2  H  -4.126  22.840 -15.774 1.00 . B B .  34 LYS HD2  1 1 
        5  51040 2 1  34 LYS HD3  H  -3.184  22.815 -17.252 1.00 . B B .  34 LYS HD3  1 1 
        5  51041 2 1  34 LYS HE2  H  -5.289  23.830 -17.767 1.00 . B B .  34 LYS HE2  1 1 
        5  51042 2 1  34 LYS HE3  H  -5.312  22.219 -18.490 1.00 . B B .  34 LYS HE3  1 1 
        5  51043 2 1  34 LYS HG2  H  -3.910  20.404 -17.581 1.00 . B B .  34 LYS HG2  1 1 
        5  51044 2 1  34 LYS HG3  H  -4.653  20.479 -15.978 1.00 . B B .  34 LYS HG3  1 1 
        5  51045 2 1  34 LYS HZ1  H  -7.368  22.678 -17.355 1.00 . B B .  34 LYS HZ1  1 1 
        5  51046 2 1  34 LYS HZ2  H  -6.553  22.992 -15.912 1.00 . B B .  34 LYS HZ2  1 1 
        5  51047 2 1  34 LYS HZ3  H  -6.546  21.434 -16.566 1.00 . B B .  34 LYS HZ3  1 1 
        5  51048 2 1  34 LYS N    N  -1.308  20.078 -18.071 1.00 . B B .  34 LYS N    1 1 
        5  51049 2 1  34 LYS NZ   N  -6.527  22.448 -16.796 1.00 . B B .  34 LYS NZ   1 1 
        5  51050 2 1  34 LYS O    O   0.170  19.607 -15.325 1.00 . B B .  34 LYS O    1 1 
        5  51051 2 1  35 ASP C    C   2.514  21.923 -14.283 1.00 . B B .  35 ASP C    1 1 
        5  51052 2 1  35 ASP CA   C   2.408  21.294 -15.688 1.00 . B B .  35 ASP CA   1 1 
        5  51053 2 1  35 ASP CB   C   3.486  21.891 -16.640 1.00 . B B .  35 ASP CB   1 1 
        5  51054 2 1  35 ASP CG   C   3.602  21.131 -17.971 1.00 . B B .  35 ASP CG   1 1 
        5  51055 2 1  35 ASP H    H   0.875  22.272 -16.785 1.00 . B B .  35 ASP H    1 1 
        5  51056 2 1  35 ASP HA   H   2.596  20.224 -15.592 1.00 . B B .  35 ASP HA   1 1 
        5  51057 2 1  35 ASP HB2  H   3.240  22.929 -16.844 1.00 . B B .  35 ASP HB2  1 1 
        5  51058 2 1  35 ASP HB3  H   4.457  21.866 -16.146 1.00 . B B .  35 ASP HB3  1 1 
        5  51059 2 1  35 ASP N    N   1.056  21.473 -16.255 1.00 . B B .  35 ASP N    1 1 
        5  51060 2 1  35 ASP O    O   3.050  23.027 -14.138 1.00 . B B .  35 ASP O    1 1 
        5  51061 2 1  35 ASP OD1  O   3.047  21.586 -18.993 1.00 . B B .  35 ASP OD1  1 1 
        5  51062 2 1  35 ASP OD2  O   4.269  20.083 -17.999 1.00 . B B .  35 ASP OD2  1 1 
        5  51063 2 1  36 TRP C    C   1.482  20.474 -10.957 1.00 . B B .  36 TRP C    1 1 
        5  51064 2 1  36 TRP CA   C   2.135  21.560 -11.826 1.00 . B B .  36 TRP CA   1 1 
        5  51065 2 1  36 TRP CB   C   1.544  22.982 -11.475 1.00 . B B .  36 TRP CB   1 1 
        5  51066 2 1  36 TRP CD1  C   3.844  24.103 -11.195 1.00 . B B .  36 TRP CD1  1 1 
        5  51067 2 1  36 TRP CD2  C   2.297  24.832  -9.753 1.00 . B B .  36 TRP CD2  1 1 
        5  51068 2 1  36 TRP CE2  C   3.496  25.529  -9.519 1.00 . B B .  36 TRP CE2  1 1 
        5  51069 2 1  36 TRP CE3  C   1.179  25.121  -8.963 1.00 . B B .  36 TRP CE3  1 1 
        5  51070 2 1  36 TRP CG   C   2.537  23.926 -10.833 1.00 . B B .  36 TRP CG   1 1 
        5  51071 2 1  36 TRP CH2  C   2.503  26.762  -7.772 1.00 . B B .  36 TRP CH2  1 1 
        5  51072 2 1  36 TRP CZ2  C   3.610  26.498  -8.532 1.00 . B B .  36 TRP CZ2  1 1 
        5  51073 2 1  36 TRP CZ3  C   1.295  26.083  -7.981 1.00 . B B .  36 TRP CZ3  1 1 
        5  51074 2 1  36 TRP H    H   1.441  20.417 -13.495 1.00 . B B .  36 TRP H    1 1 
        5  51075 2 1  36 TRP HA   H   3.203  21.547 -11.619 1.00 . B B .  36 TRP HA   1 1 
        5  51076 2 1  36 TRP HB2  H   1.206  23.460 -12.384 1.00 . B B .  36 TRP HB2  1 1 
        5  51077 2 1  36 TRP HB3  H   0.696  22.888 -10.805 1.00 . B B .  36 TRP HB3  1 1 
        5  51078 2 1  36 TRP HD1  H   4.337  23.552 -11.991 1.00 . B B .  36 TRP HD1  1 1 
        5  51079 2 1  36 TRP HE1  H   5.351  25.380 -10.485 1.00 . B B .  36 TRP HE1  1 1 
        5  51080 2 1  36 TRP HE3  H   0.240  24.608  -9.112 1.00 . B B .  36 TRP HE3  1 1 
        5  51081 2 1  36 TRP HH2  H   2.549  27.509  -6.989 1.00 . B B .  36 TRP HH2  1 1 
        5  51082 2 1  36 TRP HZ2  H   4.539  27.030  -8.359 1.00 . B B .  36 TRP HZ2  1 1 
        5  51083 2 1  36 TRP HZ3  H   0.442  26.322  -7.357 1.00 . B B .  36 TRP HZ3  1 1 
        5  51084 2 1  36 TRP N    N   1.976  21.214 -13.268 1.00 . B B .  36 TRP N    1 1 
        5  51085 2 1  36 TRP NE1  N   4.423  25.069 -10.415 1.00 . B B .  36 TRP NE1  1 1 
        5  51086 2 1  36 TRP O    O   0.810  19.574 -11.486 1.00 . B B .  36 TRP O    1 1 
        5  51087 2 1  37 GLN C    C  -0.433  19.985  -8.576 1.00 . B B .  37 GLN C    1 1 
        5  51088 2 1  37 GLN CA   C   1.074  19.666  -8.643 1.00 . B B .  37 GLN CA   1 1 
        5  51089 2 1  37 GLN CB   C   1.725  19.830  -7.228 1.00 . B B .  37 GLN CB   1 1 
        5  51090 2 1  37 GLN CD   C   1.758  19.038  -4.743 1.00 . B B .  37 GLN CD   1 1 
        5  51091 2 1  37 GLN CG   C   1.023  19.038  -6.093 1.00 . B B .  37 GLN CG   1 1 
        5  51092 2 1  37 GLN H    H   2.367  21.219  -9.307 1.00 . B B .  37 GLN H    1 1 
        5  51093 2 1  37 GLN HA   H   1.213  18.640  -8.972 1.00 . B B .  37 GLN HA   1 1 
        5  51094 2 1  37 GLN HB2  H   2.756  19.503  -7.279 1.00 . B B .  37 GLN HB2  1 1 
        5  51095 2 1  37 GLN HB3  H   1.713  20.881  -6.962 1.00 . B B .  37 GLN HB3  1 1 
        5  51096 2 1  37 GLN HE21 H   0.048  18.794  -3.756 1.00 . B B .  37 GLN HE21 1 1 
        5  51097 2 1  37 GLN HE22 H   1.469  18.907  -2.786 1.00 . B B .  37 GLN HE22 1 1 
        5  51098 2 1  37 GLN HG2  H   0.037  19.462  -5.940 1.00 . B B .  37 GLN HG2  1 1 
        5  51099 2 1  37 GLN HG3  H   0.909  18.011  -6.409 1.00 . B B .  37 GLN HG3  1 1 
        5  51100 2 1  37 GLN N    N   1.725  20.549  -9.631 1.00 . B B .  37 GLN N    1 1 
        5  51101 2 1  37 GLN NE2  N   1.017  18.897  -3.653 1.00 . B B .  37 GLN NE2  1 1 
        5  51102 2 1  37 GLN O    O  -0.792  21.134  -8.269 1.00 . B B .  37 GLN O    1 1 
        5  51103 2 1  37 GLN OE1  O   2.974  19.135  -4.677 1.00 . B B .  37 GLN OE1  1 1 
        5  51104 2 1  38 PRO C    C  -3.016  19.379  -7.117 1.00 . B B .  38 PRO C    1 1 
        5  51105 2 1  38 PRO CA   C  -2.782  19.122  -8.607 1.00 . B B .  38 PRO CA   1 1 
        5  51106 2 1  38 PRO CB   C  -3.382  17.753  -9.044 1.00 . B B .  38 PRO CB   1 1 
        5  51107 2 1  38 PRO CD   C  -1.051  17.715  -9.601 1.00 . B B .  38 PRO CD   1 1 
        5  51108 2 1  38 PRO CG   C  -2.208  16.832  -9.184 1.00 . B B .  38 PRO CG   1 1 
        5  51109 2 1  38 PRO HA   H  -3.227  19.926  -9.191 1.00 . B B .  38 PRO HA   1 1 
        5  51110 2 1  38 PRO HB2  H  -4.092  17.381  -8.306 1.00 . B B .  38 PRO HB2  1 1 
        5  51111 2 1  38 PRO HB3  H  -3.884  17.859 -10.001 1.00 . B B .  38 PRO HB3  1 1 
        5  51112 2 1  38 PRO HD2  H  -0.105  17.291  -9.274 1.00 . B B .  38 PRO HD2  1 1 
        5  51113 2 1  38 PRO HD3  H  -1.038  17.863 -10.678 1.00 . B B .  38 PRO HD3  1 1 
        5  51114 2 1  38 PRO HG2  H  -2.001  16.347  -8.231 1.00 . B B .  38 PRO HG2  1 1 
        5  51115 2 1  38 PRO HG3  H  -2.402  16.081  -9.944 1.00 . B B .  38 PRO HG3  1 1 
        5  51116 2 1  38 PRO N    N  -1.339  18.993  -8.898 1.00 . B B .  38 PRO N    1 1 
        5  51117 2 1  38 PRO O    O  -2.308  18.810  -6.269 1.00 . B B .  38 PRO O    1 1 
        5  51118 2 1  39 GLU C    C  -4.996  19.272  -4.830 1.00 . B B .  39 GLU C    1 1 
        5  51119 2 1  39 GLU CA   C  -4.350  20.530  -5.425 1.00 . B B .  39 GLU CA   1 1 
        5  51120 2 1  39 GLU CB   C  -5.328  21.725  -5.343 1.00 . B B .  39 GLU CB   1 1 
        5  51121 2 1  39 GLU CD   C  -5.847  24.169  -5.812 1.00 . B B .  39 GLU CD   1 1 
        5  51122 2 1  39 GLU CG   C  -4.853  23.018  -6.023 1.00 . B B .  39 GLU CG   1 1 
        5  51123 2 1  39 GLU H    H  -4.434  20.733  -7.531 1.00 . B B .  39 GLU H    1 1 
        5  51124 2 1  39 GLU HA   H  -3.447  20.770  -4.869 1.00 . B B .  39 GLU HA   1 1 
        5  51125 2 1  39 GLU HB2  H  -6.271  21.437  -5.803 1.00 . B B .  39 GLU HB2  1 1 
        5  51126 2 1  39 GLU HB3  H  -5.513  21.945  -4.293 1.00 . B B .  39 GLU HB3  1 1 
        5  51127 2 1  39 GLU HG2  H  -3.884  23.295  -5.616 1.00 . B B .  39 GLU HG2  1 1 
        5  51128 2 1  39 GLU HG3  H  -4.747  22.836  -7.090 1.00 . B B .  39 GLU HG3  1 1 
        5  51129 2 1  39 GLU N    N  -3.977  20.255  -6.807 1.00 . B B .  39 GLU N    1 1 
        5  51130 2 1  39 GLU O    O  -6.171  18.997  -5.088 1.00 . B B .  39 GLU O    1 1 
        5  51131 2 1  39 GLU OE1  O  -5.623  25.000  -4.910 1.00 . B B .  39 GLU OE1  1 1 
        5  51132 2 1  39 GLU OE2  O  -6.881  24.210  -6.512 1.00 . B B .  39 GLU OE2  1 1 
        5  51133 2 1  40 VAL C    C  -5.349  17.694  -2.088 1.00 . B B .  40 VAL C    1 1 
        5  51134 2 1  40 VAL CA   C  -4.689  17.282  -3.413 1.00 . B B .  40 VAL CA   1 1 
        5  51135 2 1  40 VAL CB   C  -3.511  16.245  -3.164 1.00 . B B .  40 VAL CB   1 1 
        5  51136 2 1  40 VAL CG1  C  -4.065  14.870  -2.707 1.00 . B B .  40 VAL CG1  1 1 
        5  51137 2 1  40 VAL CG2  C  -2.612  16.088  -4.425 1.00 . B B .  40 VAL CG2  1 1 
        5  51138 2 1  40 VAL H    H  -3.285  18.795  -3.892 1.00 . B B .  40 VAL H    1 1 
        5  51139 2 1  40 VAL HA   H  -5.431  16.818  -4.065 1.00 . B B .  40 VAL HA   1 1 
        5  51140 2 1  40 VAL HB   H  -2.885  16.632  -2.360 1.00 . B B .  40 VAL HB   1 1 
        5  51141 2 1  40 VAL HG11 H  -3.245  14.187  -2.515 1.00 . B B .  40 VAL HG11 1 1 
        5  51142 2 1  40 VAL HG12 H  -4.699  14.454  -3.479 1.00 . B B .  40 VAL HG12 1 1 
        5  51143 2 1  40 VAL HG13 H  -4.645  14.991  -1.799 1.00 . B B .  40 VAL HG13 1 1 
        5  51144 2 1  40 VAL HG21 H  -2.188  17.049  -4.694 1.00 . B B .  40 VAL HG21 1 1 
        5  51145 2 1  40 VAL HG22 H  -3.203  15.717  -5.254 1.00 . B B .  40 VAL HG22 1 1 
        5  51146 2 1  40 VAL HG23 H  -1.805  15.388  -4.224 1.00 . B B .  40 VAL HG23 1 1 
        5  51147 2 1  40 VAL N    N  -4.212  18.513  -4.048 1.00 . B B .  40 VAL N    1 1 
        5  51148 2 1  40 VAL O    O  -4.706  18.320  -1.247 1.00 . B B .  40 VAL O    1 1 
        5  51149 2 1  41 LYS C    C  -8.427  16.704  -0.414 1.00 . B B .  41 LYS C    1 1 
        5  51150 2 1  41 LYS CA   C  -7.458  17.827  -0.801 1.00 . B B .  41 LYS CA   1 1 
        5  51151 2 1  41 LYS CB   C  -8.194  19.155  -1.186 1.00 . B B .  41 LYS CB   1 1 
        5  51152 2 1  41 LYS CD   C  -9.554  20.425  -3.007 1.00 . B B .  41 LYS CD   1 1 
        5  51153 2 1  41 LYS CE   C  -8.349  21.138  -3.652 1.00 . B B .  41 LYS CE   1 1 
        5  51154 2 1  41 LYS CG   C  -9.171  19.055  -2.393 1.00 . B B .  41 LYS CG   1 1 
        5  51155 2 1  41 LYS H    H  -7.061  16.798  -2.610 1.00 . B B .  41 LYS H    1 1 
        5  51156 2 1  41 LYS HA   H  -6.796  18.021   0.044 1.00 . B B .  41 LYS HA   1 1 
        5  51157 2 1  41 LYS HB2  H  -8.753  19.506  -0.324 1.00 . B B .  41 LYS HB2  1 1 
        5  51158 2 1  41 LYS HB3  H  -7.438  19.897  -1.423 1.00 . B B .  41 LYS HB3  1 1 
        5  51159 2 1  41 LYS HD2  H -10.312  20.268  -3.770 1.00 . B B .  41 LYS HD2  1 1 
        5  51160 2 1  41 LYS HD3  H  -9.966  21.061  -2.230 1.00 . B B .  41 LYS HD3  1 1 
        5  51161 2 1  41 LYS HE2  H  -7.630  21.379  -2.882 1.00 . B B .  41 LYS HE2  1 1 
        5  51162 2 1  41 LYS HE3  H  -7.886  20.466  -4.367 1.00 . B B .  41 LYS HE3  1 1 
        5  51163 2 1  41 LYS HG2  H  -8.705  18.453  -3.164 1.00 . B B .  41 LYS HG2  1 1 
        5  51164 2 1  41 LYS HG3  H -10.078  18.552  -2.064 1.00 . B B .  41 LYS HG3  1 1 
        5  51165 2 1  41 LYS HZ1  H  -7.874  22.848  -4.760 1.00 . B B .  41 LYS HZ1  1 1 
        5  51166 2 1  41 LYS HZ2  H  -9.173  23.059  -3.702 1.00 . B B .  41 LYS HZ2  1 1 
        5  51167 2 1  41 LYS HZ3  H  -9.383  22.188  -5.132 1.00 . B B .  41 LYS HZ3  1 1 
        5  51168 2 1  41 LYS N    N  -6.638  17.369  -1.932 1.00 . B B .  41 LYS N    1 1 
        5  51169 2 1  41 LYS NZ   N  -8.721  22.396  -4.361 1.00 . B B .  41 LYS NZ   1 1 
        5  51170 2 1  41 LYS O    O  -9.119  16.157  -1.271 1.00 . B B .  41 LYS O    1 1 
        5  51171 2 1  42 LEU C    C -10.053  15.561   2.578 1.00 . B B .  42 LEU C    1 1 
        5  51172 2 1  42 LEU CA   C  -9.214  15.173   1.360 1.00 . B B .  42 LEU CA   1 1 
        5  51173 2 1  42 LEU CB   C  -8.300  13.949   1.646 1.00 . B B .  42 LEU CB   1 1 
        5  51174 2 1  42 LEU CD1  C  -6.570  12.635   2.991 1.00 . B B .  42 LEU CD1  1 1 
        5  51175 2 1  42 LEU CD2  C  -6.317  15.151   2.815 1.00 . B B .  42 LEU CD2  1 1 
        5  51176 2 1  42 LEU CG   C  -7.322  13.981   2.871 1.00 . B B .  42 LEU CG   1 1 
        5  51177 2 1  42 LEU H    H  -7.908  16.834   1.509 1.00 . B B .  42 LEU H    1 1 
        5  51178 2 1  42 LEU HA   H  -9.913  14.893   0.572 1.00 . B B .  42 LEU HA   1 1 
        5  51179 2 1  42 LEU HB2  H  -8.948  13.084   1.766 1.00 . B B .  42 LEU HB2  1 1 
        5  51180 2 1  42 LEU HB3  H  -7.705  13.782   0.751 1.00 . B B .  42 LEU HB3  1 1 
        5  51181 2 1  42 LEU HD11 H  -6.002  12.445   2.089 1.00 . B B .  42 LEU HD11 1 1 
        5  51182 2 1  42 LEU HD12 H  -7.278  11.834   3.142 1.00 . B B .  42 LEU HD12 1 1 
        5  51183 2 1  42 LEU HD13 H  -5.896  12.668   3.837 1.00 . B B .  42 LEU HD13 1 1 
        5  51184 2 1  42 LEU HD21 H  -5.694  15.146   3.702 1.00 . B B .  42 LEU HD21 1 1 
        5  51185 2 1  42 LEU HD22 H  -6.853  16.089   2.769 1.00 . B B .  42 LEU HD22 1 1 
        5  51186 2 1  42 LEU HD23 H  -5.689  15.058   1.936 1.00 . B B .  42 LEU HD23 1 1 
        5  51187 2 1  42 LEU HG   H  -7.909  14.099   3.778 1.00 . B B .  42 LEU HG   1 1 
        5  51188 2 1  42 LEU N    N  -8.430  16.321   0.867 1.00 . B B .  42 LEU N    1 1 
        5  51189 2 1  42 LEU O    O  -9.742  16.533   3.273 1.00 . B B .  42 LEU O    1 1 
        5  51190 2 1  43 ASP C    C -12.617  13.828   4.574 1.00 . B B .  43 ASP C    1 1 
        5  51191 2 1  43 ASP CA   C -12.136  15.100   3.842 1.00 . B B .  43 ASP CA   1 1 
        5  51192 2 1  43 ASP CB   C -13.315  15.828   3.129 1.00 . B B .  43 ASP CB   1 1 
        5  51193 2 1  43 ASP CG   C -14.450  16.286   4.063 1.00 . B B .  43 ASP CG   1 1 
        5  51194 2 1  43 ASP H    H -11.196  13.928   2.343 1.00 . B B .  43 ASP H    1 1 
        5  51195 2 1  43 ASP HA   H -11.697  15.774   4.572 1.00 . B B .  43 ASP HA   1 1 
        5  51196 2 1  43 ASP HB2  H -12.928  16.709   2.631 1.00 . B B .  43 ASP HB2  1 1 
        5  51197 2 1  43 ASP HB3  H -13.727  15.163   2.373 1.00 . B B .  43 ASP HB3  1 1 
        5  51198 2 1  43 ASP N    N -11.105  14.769   2.841 1.00 . B B .  43 ASP N    1 1 
        5  51199 2 1  43 ASP O    O -12.609  12.731   4.002 1.00 . B B .  43 ASP O    1 1 
        5  51200 2 1  43 ASP OD1  O -14.167  16.742   5.191 1.00 . B B .  43 ASP OD1  1 1 
        5  51201 2 1  43 ASP OD2  O -15.628  16.221   3.659 1.00 . B B .  43 ASP OD2  1 1 
        5  51202 2 1  44 LEU C    C -15.046  12.683   6.464 1.00 . B B .  44 LEU C    1 1 
        5  51203 2 1  44 LEU CA   C -13.542  12.939   6.722 1.00 . B B .  44 LEU CA   1 1 
        5  51204 2 1  44 LEU CB   C -13.332  13.337   8.218 1.00 . B B .  44 LEU CB   1 1 
        5  51205 2 1  44 LEU CD1  C -13.007  11.024   9.302 1.00 . B B .  44 LEU CD1  1 1 
        5  51206 2 1  44 LEU CD2  C -13.893  12.958  10.714 1.00 . B B .  44 LEU CD2  1 1 
        5  51207 2 1  44 LEU CG   C -13.841  12.318   9.304 1.00 . B B .  44 LEU CG   1 1 
        5  51208 2 1  44 LEU H    H -13.018  14.921   6.200 1.00 . B B .  44 LEU H    1 1 
        5  51209 2 1  44 LEU HA   H -12.981  12.030   6.514 1.00 . B B .  44 LEU HA   1 1 
        5  51210 2 1  44 LEU HB2  H -12.270  13.500   8.375 1.00 . B B .  44 LEU HB2  1 1 
        5  51211 2 1  44 LEU HB3  H -13.836  14.285   8.380 1.00 . B B .  44 LEU HB3  1 1 
        5  51212 2 1  44 LEU HD11 H -11.975  11.247   9.547 1.00 . B B .  44 LEU HD11 1 1 
        5  51213 2 1  44 LEU HD12 H -13.049  10.570   8.321 1.00 . B B .  44 LEU HD12 1 1 
        5  51214 2 1  44 LEU HD13 H -13.408  10.328  10.028 1.00 . B B .  44 LEU HD13 1 1 
        5  51215 2 1  44 LEU HD21 H -14.273  12.237  11.427 1.00 . B B .  44 LEU HD21 1 1 
        5  51216 2 1  44 LEU HD22 H -14.548  13.816  10.698 1.00 . B B .  44 LEU HD22 1 1 
        5  51217 2 1  44 LEU HD23 H -12.901  13.271  11.018 1.00 . B B .  44 LEU HD23 1 1 
        5  51218 2 1  44 LEU HG   H -14.856  12.031   9.051 1.00 . B B .  44 LEU HG   1 1 
        5  51219 2 1  44 LEU N    N -13.036  14.010   5.842 1.00 . B B .  44 LEU N    1 1 
        5  51220 2 1  44 LEU O    O -15.809  13.611   6.174 1.00 . B B .  44 LEU O    1 1 
        5  51221 2 1  45 ASP C    C -16.859   9.585   7.311 1.00 . B B .  45 ASP C    1 1 
        5  51222 2 1  45 ASP CA   C -16.833  10.953   6.612 1.00 . B B .  45 ASP CA   1 1 
        5  51223 2 1  45 ASP CB   C -17.469  10.866   5.194 1.00 . B B .  45 ASP CB   1 1 
        5  51224 2 1  45 ASP CG   C -18.941  10.395   5.210 1.00 . B B .  45 ASP CG   1 1 
        5  51225 2 1  45 ASP H    H -14.733  10.719   6.606 1.00 . B B .  45 ASP H    1 1 
        5  51226 2 1  45 ASP HA   H -17.397  11.664   7.216 1.00 . B B .  45 ASP HA   1 1 
        5  51227 2 1  45 ASP HB2  H -17.434  11.849   4.734 1.00 . B B .  45 ASP HB2  1 1 
        5  51228 2 1  45 ASP HB3  H -16.880  10.182   4.584 1.00 . B B .  45 ASP HB3  1 1 
        5  51229 2 1  45 ASP N    N -15.433  11.406   6.562 1.00 . B B .  45 ASP N    1 1 
        5  51230 2 1  45 ASP O    O -15.910   8.806   7.188 1.00 . B B .  45 ASP O    1 1 
        5  51231 2 1  45 ASP OD1  O -19.267   9.362   4.585 1.00 . B B .  45 ASP OD1  1 1 
        5  51232 2 1  45 ASP OD2  O -19.773  11.049   5.876 1.00 . B B .  45 ASP OD2  1 1 
        5  51233 2 1  46 THR C    C -19.532   7.614   8.886 1.00 . B B .  46 THR C    1 1 
        5  51234 2 1  46 THR CA   C -18.053   8.064   8.848 1.00 . B B .  46 THR CA   1 1 
        5  51235 2 1  46 THR CB   C -17.506   8.266  10.309 1.00 . B B .  46 THR CB   1 1 
        5  51236 2 1  46 THR CG2  C -17.544   6.969  11.137 1.00 . B B .  46 THR CG2  1 1 
        5  51237 2 1  46 THR H    H -18.653   9.953   8.101 1.00 . B B .  46 THR H    1 1 
        5  51238 2 1  46 THR HA   H -17.458   7.288   8.364 1.00 . B B .  46 THR HA   1 1 
        5  51239 2 1  46 THR HB   H -18.115   9.014  10.806 1.00 . B B .  46 THR HB   1 1 
        5  51240 2 1  46 THR HG1  H -15.746   8.511   9.425 1.00 . B B .  46 THR HG1  1 1 
        5  51241 2 1  46 THR HG21 H -16.930   6.213  10.661 1.00 . B B .  46 THR HG21 1 1 
        5  51242 2 1  46 THR HG22 H -18.562   6.608  11.207 1.00 . B B .  46 THR HG22 1 1 
        5  51243 2 1  46 THR HG23 H -17.166   7.161  12.133 1.00 . B B .  46 THR HG23 1 1 
        5  51244 2 1  46 THR N    N -17.924   9.306   8.066 1.00 . B B .  46 THR N    1 1 
        5  51245 2 1  46 THR O    O -20.437   8.451   9.009 1.00 . B B .  46 THR O    1 1 
        5  51246 2 1  46 THR OG1  O -16.148   8.750  10.264 1.00 . B B .  46 THR OG1  1 1 
        5  51247 2 1  47 ALA C    C -20.918   4.246   9.443 1.00 . B B .  47 ALA C    1 1 
        5  51248 2 1  47 ALA CA   C -21.085   5.665   8.876 1.00 . B B .  47 ALA CA   1 1 
        5  51249 2 1  47 ALA CB   C -21.795   5.632   7.510 1.00 . B B .  47 ALA CB   1 1 
        5  51250 2 1  47 ALA H    H -18.987   5.706   8.596 1.00 . B B .  47 ALA H    1 1 
        5  51251 2 1  47 ALA HA   H -21.689   6.257   9.565 1.00 . B B .  47 ALA HA   1 1 
        5  51252 2 1  47 ALA HB1  H -22.776   5.184   7.617 1.00 . B B .  47 ALA HB1  1 1 
        5  51253 2 1  47 ALA HB2  H -21.213   5.052   6.805 1.00 . B B .  47 ALA HB2  1 1 
        5  51254 2 1  47 ALA HB3  H -21.905   6.642   7.133 1.00 . B B .  47 ALA HB3  1 1 
        5  51255 2 1  47 ALA N    N -19.755   6.293   8.764 1.00 . B B .  47 ALA N    1 1 
        5  51256 2 1  47 ALA O    O -20.043   3.509   8.997 1.00 . B B .  47 ALA O    1 1 
        5  51257 2 1  48 SER C    C -23.083   1.915  11.164 1.00 . B B .  48 SER C    1 1 
        5  51258 2 1  48 SER CA   C -21.688   2.554  11.090 1.00 . B B .  48 SER CA   1 1 
        5  51259 2 1  48 SER CB   C -21.090   2.711  12.507 1.00 . B B .  48 SER CB   1 1 
        5  51260 2 1  48 SER H    H -22.467   4.489  10.691 1.00 . B B .  48 SER H    1 1 
        5  51261 2 1  48 SER HA   H -21.042   1.899  10.505 1.00 . B B .  48 SER HA   1 1 
        5  51262 2 1  48 SER HB2  H -21.003   1.739  12.977 1.00 . B B .  48 SER HB2  1 1 
        5  51263 2 1  48 SER HB3  H -20.106   3.160  12.438 1.00 . B B .  48 SER HB3  1 1 
        5  51264 2 1  48 SER HG   H -21.901   4.428  12.959 1.00 . B B .  48 SER HG   1 1 
        5  51265 2 1  48 SER N    N -21.760   3.869  10.418 1.00 . B B .  48 SER N    1 1 
        5  51266 2 1  48 SER O    O -24.095   2.586  10.928 1.00 . B B .  48 SER O    1 1 
        5  51267 2 1  48 SER OG   O -21.906   3.535  13.314 1.00 . B B .  48 SER OG   1 1 
        5  51268 2 1  49 SER C    C -24.137  -1.323  12.595 1.00 . B B .  49 SER C    1 1 
        5  51269 2 1  49 SER CA   C -24.366  -0.156  11.625 1.00 . B B .  49 SER CA   1 1 
        5  51270 2 1  49 SER CB   C -24.833  -0.670  10.239 1.00 . B B .  49 SER CB   1 1 
        5  51271 2 1  49 SER H    H -22.268   0.150  11.623 1.00 . B B .  49 SER H    1 1 
        5  51272 2 1  49 SER HA   H -25.129   0.500  12.039 1.00 . B B .  49 SER HA   1 1 
        5  51273 2 1  49 SER HB2  H -25.703  -1.304  10.355 1.00 . B B .  49 SER HB2  1 1 
        5  51274 2 1  49 SER HB3  H -25.094   0.177   9.616 1.00 . B B .  49 SER HB3  1 1 
        5  51275 2 1  49 SER HG   H -23.105  -1.617  10.200 1.00 . B B .  49 SER HG   1 1 
        5  51276 2 1  49 SER N    N -23.119   0.615  11.482 1.00 . B B .  49 SER N    1 1 
        5  51277 2 1  49 SER O    O -23.110  -2.002  12.514 1.00 . B B .  49 SER O    1 1 
        5  51278 2 1  49 SER OG   O -23.813  -1.416   9.580 1.00 . B B .  49 SER OG   1 1 
        5  51279 2 1  50 GLN C    C -25.283  -3.968  14.037 1.00 . B B .  50 GLN C    1 1 
        5  51280 2 1  50 GLN CA   C -24.985  -2.551  14.571 1.00 . B B .  50 GLN CA   1 1 
        5  51281 2 1  50 GLN CB   C -25.933  -2.183  15.746 1.00 . B B .  50 GLN CB   1 1 
        5  51282 2 1  50 GLN CD   C -26.682  -2.726  18.158 1.00 . B B .  50 GLN CD   1 1 
        5  51283 2 1  50 GLN CG   C -25.722  -3.041  17.009 1.00 . B B .  50 GLN CG   1 1 
        5  51284 2 1  50 GLN H    H -25.939  -1.049  13.424 1.00 . B B .  50 GLN H    1 1 
        5  51285 2 1  50 GLN HA   H -23.961  -2.521  14.934 1.00 . B B .  50 GLN HA   1 1 
        5  51286 2 1  50 GLN HB2  H -25.771  -1.142  16.011 1.00 . B B .  50 GLN HB2  1 1 
        5  51287 2 1  50 GLN HB3  H -26.961  -2.298  15.417 1.00 . B B .  50 GLN HB3  1 1 
        5  51288 2 1  50 GLN HE21 H -26.537  -4.592  18.837 1.00 . B B .  50 GLN HE21 1 1 
        5  51289 2 1  50 GLN HE22 H -27.558  -3.536  19.748 1.00 . B B .  50 GLN HE22 1 1 
        5  51290 2 1  50 GLN HG2  H -25.842  -4.085  16.740 1.00 . B B .  50 GLN HG2  1 1 
        5  51291 2 1  50 GLN HG3  H -24.708  -2.889  17.364 1.00 . B B .  50 GLN HG3  1 1 
        5  51292 2 1  50 GLN N    N -25.106  -1.558  13.494 1.00 . B B .  50 GLN N    1 1 
        5  51293 2 1  50 GLN NE2  N -26.955  -3.718  18.998 1.00 . B B .  50 GLN NE2  1 1 
        5  51294 2 1  50 GLN O    O -26.373  -4.223  13.518 1.00 . B B .  50 GLN O    1 1 
        5  51295 2 1  50 GLN OE1  O -27.155  -1.598  18.304 1.00 . B B .  50 GLN OE1  1 1 
        5  51296 2 1  51 LEU C    C -25.122  -7.112  14.785 1.00 . B B .  51 LEU C    1 1 
        5  51297 2 1  51 LEU CA   C -24.401  -6.270  13.712 1.00 . B B .  51 LEU CA   1 1 
        5  51298 2 1  51 LEU CB   C -22.979  -6.845  13.445 1.00 . B B .  51 LEU CB   1 1 
        5  51299 2 1  51 LEU CD1  C -20.653  -6.644  12.386 1.00 . B B .  51 LEU CD1  1 1 
        5  51300 2 1  51 LEU CD2  C -22.674  -5.642  11.175 1.00 . B B .  51 LEU CD2  1 1 
        5  51301 2 1  51 LEU CG   C -22.035  -5.974  12.551 1.00 . B B .  51 LEU CG   1 1 
        5  51302 2 1  51 LEU H    H -23.454  -4.575  14.572 1.00 . B B .  51 LEU H    1 1 
        5  51303 2 1  51 LEU HA   H -24.974  -6.295  12.790 1.00 . B B .  51 LEU HA   1 1 
        5  51304 2 1  51 LEU HB2  H -22.487  -6.991  14.405 1.00 . B B .  51 LEU HB2  1 1 
        5  51305 2 1  51 LEU HB3  H -23.090  -7.819  12.974 1.00 . B B .  51 LEU HB3  1 1 
        5  51306 2 1  51 LEU HD11 H -20.762  -7.621  11.932 1.00 . B B .  51 LEU HD11 1 1 
        5  51307 2 1  51 LEU HD12 H -20.186  -6.753  13.355 1.00 . B B .  51 LEU HD12 1 1 
        5  51308 2 1  51 LEU HD13 H -20.021  -6.028  11.760 1.00 . B B .  51 LEU HD13 1 1 
        5  51309 2 1  51 LEU HD21 H -22.021  -4.975  10.627 1.00 . B B .  51 LEU HD21 1 1 
        5  51310 2 1  51 LEU HD22 H -23.628  -5.157  11.322 1.00 . B B .  51 LEU HD22 1 1 
        5  51311 2 1  51 LEU HD23 H -22.817  -6.545  10.602 1.00 . B B .  51 LEU HD23 1 1 
        5  51312 2 1  51 LEU HG   H -21.863  -5.030  13.060 1.00 . B B .  51 LEU HG   1 1 
        5  51313 2 1  51 LEU N    N -24.294  -4.867  14.159 1.00 . B B .  51 LEU N    1 1 
        5  51314 2 1  51 LEU O    O -26.077  -7.842  14.494 1.00 . B B .  51 LEU O    1 1 
        5  51315 2 1  52 ALA C    C -25.023  -6.863  18.467 1.00 . B B .  52 ALA C    1 1 
        5  51316 2 1  52 ALA CA   C -25.139  -7.723  17.203 1.00 . B B .  52 ALA CA   1 1 
        5  51317 2 1  52 ALA CB   C -24.361  -9.042  17.370 1.00 . B B .  52 ALA CB   1 1 
        5  51318 2 1  52 ALA H    H -23.920  -6.328  16.176 1.00 . B B .  52 ALA H    1 1 
        5  51319 2 1  52 ALA HA   H -26.191  -7.956  17.047 1.00 . B B .  52 ALA HA   1 1 
        5  51320 2 1  52 ALA HB1  H -23.295  -8.859  17.286 1.00 . B B .  52 ALA HB1  1 1 
        5  51321 2 1  52 ALA HB2  H -24.670  -9.735  16.615 1.00 . B B .  52 ALA HB2  1 1 
        5  51322 2 1  52 ALA HB3  H -24.568  -9.472  18.343 1.00 . B B .  52 ALA HB3  1 1 
        5  51323 2 1  52 ALA N    N -24.639  -6.976  16.031 1.00 . B B .  52 ALA N    1 1 
        5  51324 2 1  52 ALA O    O -24.703  -5.673  18.398 1.00 . B B .  52 ALA O    1 1 
        5  51325 2 1  53 ASP C    C -23.869  -6.277  21.281 1.00 . B B .  53 ASP C    1 1 
        5  51326 2 1  53 ASP CA   C -25.276  -6.811  20.942 1.00 . B B .  53 ASP CA   1 1 
        5  51327 2 1  53 ASP CB   C -25.782  -7.769  22.047 1.00 . B B .  53 ASP CB   1 1 
        5  51328 2 1  53 ASP CG   C -27.226  -8.222  21.797 1.00 . B B .  53 ASP CG   1 1 
        5  51329 2 1  53 ASP H    H -25.449  -8.462  19.588 1.00 . B B .  53 ASP H    1 1 
        5  51330 2 1  53 ASP HA   H -25.969  -5.971  20.871 1.00 . B B .  53 ASP HA   1 1 
        5  51331 2 1  53 ASP HB2  H -25.140  -8.646  22.087 1.00 . B B .  53 ASP HB2  1 1 
        5  51332 2 1  53 ASP HB3  H -25.735  -7.264  23.011 1.00 . B B .  53 ASP HB3  1 1 
        5  51333 2 1  53 ASP N    N -25.271  -7.493  19.624 1.00 . B B .  53 ASP N    1 1 
        5  51334 2 1  53 ASP O    O -22.929  -7.059  21.434 1.00 . B B .  53 ASP O    1 1 
        5  51335 2 1  53 ASP OD1  O -28.167  -7.610  22.345 1.00 . B B .  53 ASP OD1  1 1 
        5  51336 2 1  53 ASP OD2  O -27.430  -9.182  21.025 1.00 . B B .  53 ASP OD2  1 1 
        5  51337 2 1  54 ASP C    C -21.546  -4.226  20.308 1.00 . B B .  54 ASP C    1 1 
        5  51338 2 1  54 ASP CA   C -22.489  -4.156  21.524 1.00 . B B .  54 ASP CA   1 1 
        5  51339 2 1  54 ASP CB   C -21.703  -4.577  22.807 1.00 . B B .  54 ASP CB   1 1 
        5  51340 2 1  54 ASP CG   C -22.507  -4.420  24.106 1.00 . B B .  54 ASP CG   1 1 
        5  51341 2 1  54 ASP H    H -24.581  -4.410  21.199 1.00 . B B .  54 ASP H    1 1 
        5  51342 2 1  54 ASP HA   H -22.789  -3.120  21.639 1.00 . B B .  54 ASP HA   1 1 
        5  51343 2 1  54 ASP HB2  H -21.406  -5.616  22.709 1.00 . B B .  54 ASP HB2  1 1 
        5  51344 2 1  54 ASP HB3  H -20.800  -3.973  22.883 1.00 . B B .  54 ASP HB3  1 1 
        5  51345 2 1  54 ASP N    N -23.755  -4.927  21.318 1.00 . B B .  54 ASP N    1 1 
        5  51346 2 1  54 ASP O    O -20.560  -3.492  20.260 1.00 . B B .  54 ASP O    1 1 
        5  51347 2 1  54 ASP OD1  O -22.376  -3.389  24.802 1.00 . B B .  54 ASP OD1  1 1 
        5  51348 2 1  54 ASP OD2  O -23.284  -5.332  24.444 1.00 . B B .  54 ASP OD2  1 1 
        5  51349 2 1  55 VAL C    C -21.603  -4.484  16.957 1.00 . B B .  55 VAL C    1 1 
        5  51350 2 1  55 VAL CA   C -21.058  -5.299  18.123 1.00 . B B .  55 VAL CA   1 1 
        5  51351 2 1  55 VAL CB   C -21.053  -6.826  17.725 1.00 . B B .  55 VAL CB   1 1 
        5  51352 2 1  55 VAL CG1  C -20.173  -7.079  16.470 1.00 . B B .  55 VAL CG1  1 1 
        5  51353 2 1  55 VAL CG2  C -20.603  -7.703  18.914 1.00 . B B .  55 VAL CG2  1 1 
        5  51354 2 1  55 VAL H    H -22.774  -5.472  19.329 1.00 . B B .  55 VAL H    1 1 
        5  51355 2 1  55 VAL HA   H -20.033  -4.996  18.343 1.00 . B B .  55 VAL HA   1 1 
        5  51356 2 1  55 VAL HB   H -22.076  -7.111  17.470 1.00 . B B .  55 VAL HB   1 1 
        5  51357 2 1  55 VAL HG11 H -20.188  -8.131  16.211 1.00 . B B .  55 VAL HG11 1 1 
        5  51358 2 1  55 VAL HG12 H -19.153  -6.778  16.674 1.00 . B B .  55 VAL HG12 1 1 
        5  51359 2 1  55 VAL HG13 H -20.551  -6.501  15.632 1.00 . B B .  55 VAL HG13 1 1 
        5  51360 2 1  55 VAL HG21 H -19.595  -7.435  19.201 1.00 . B B .  55 VAL HG21 1 1 
        5  51361 2 1  55 VAL HG22 H -20.630  -8.750  18.636 1.00 . B B .  55 VAL HG22 1 1 
        5  51362 2 1  55 VAL HG23 H -21.267  -7.544  19.758 1.00 . B B .  55 VAL HG23 1 1 
        5  51363 2 1  55 VAL N    N -21.901  -5.040  19.295 1.00 . B B .  55 VAL N    1 1 
        5  51364 2 1  55 VAL O    O -22.740  -4.691  16.535 1.00 . B B .  55 VAL O    1 1 
        5  51365 2 1  56 TYR C    C -19.966  -2.601  14.374 1.00 . B B .  56 TYR C    1 1 
        5  51366 2 1  56 TYR CA   C -21.168  -2.713  15.320 1.00 . B B .  56 TYR CA   1 1 
        5  51367 2 1  56 TYR CB   C -21.685  -1.322  15.797 1.00 . B B .  56 TYR CB   1 1 
        5  51368 2 1  56 TYR CD1  C -19.586  -0.771  17.194 1.00 . B B .  56 TYR CD1  1 1 
        5  51369 2 1  56 TYR CD2  C -20.703   1.012  16.060 1.00 . B B .  56 TYR CD2  1 1 
        5  51370 2 1  56 TYR CE1  C -18.657   0.121  17.679 1.00 . B B .  56 TYR CE1  1 1 
        5  51371 2 1  56 TYR CE2  C -19.778   1.900  16.551 1.00 . B B .  56 TYR CE2  1 1 
        5  51372 2 1  56 TYR CG   C -20.634  -0.346  16.362 1.00 . B B .  56 TYR CG   1 1 
        5  51373 2 1  56 TYR CZ   C -18.758   1.455  17.355 1.00 . B B .  56 TYR CZ   1 1 
        5  51374 2 1  56 TYR H    H -19.926  -3.415  16.873 1.00 . B B .  56 TYR H    1 1 
        5  51375 2 1  56 TYR HA   H -21.974  -3.214  14.778 1.00 . B B .  56 TYR HA   1 1 
        5  51376 2 1  56 TYR HB2  H -22.176  -0.833  14.962 1.00 . B B .  56 TYR HB2  1 1 
        5  51377 2 1  56 TYR HB3  H -22.431  -1.479  16.573 1.00 . B B .  56 TYR HB3  1 1 
        5  51378 2 1  56 TYR HD1  H -19.506  -1.824  17.447 1.00 . B B .  56 TYR HD1  1 1 
        5  51379 2 1  56 TYR HD2  H -21.505   1.372  15.423 1.00 . B B .  56 TYR HD2  1 1 
        5  51380 2 1  56 TYR HE1  H -17.861  -0.227  18.324 1.00 . B B .  56 TYR HE1  1 1 
        5  51381 2 1  56 TYR HE2  H -19.858   2.947  16.301 1.00 . B B .  56 TYR HE2  1 1 
        5  51382 2 1  56 TYR HH   H -16.946   2.005  17.660 1.00 . B B .  56 TYR HH   1 1 
        5  51383 2 1  56 TYR N    N -20.804  -3.548  16.461 1.00 . B B .  56 TYR N    1 1 
        5  51384 2 1  56 TYR O    O -18.811  -2.753  14.788 1.00 . B B .  56 TYR O    1 1 
        5  51385 2 1  56 TYR OH   O -17.826   2.350  17.823 1.00 . B B .  56 TYR OH   1 1 
        5  51386 2 1  57 GLU C    C -19.135  -0.840  11.579 1.00 . B B .  57 GLU C    1 1 
        5  51387 2 1  57 GLU CA   C -19.267  -2.305  12.041 1.00 . B B .  57 GLU CA   1 1 
        5  51388 2 1  57 GLU CB   C -19.772  -3.272  10.927 1.00 . B B .  57 GLU CB   1 1 
        5  51389 2 1  57 GLU CD   C -18.255  -2.600   8.952 1.00 . B B .  57 GLU CD   1 1 
        5  51390 2 1  57 GLU CG   C -18.739  -3.717   9.881 1.00 . B B .  57 GLU CG   1 1 
        5  51391 2 1  57 GLU H    H -21.176  -2.145  12.884 1.00 . B B .  57 GLU H    1 1 
        5  51392 2 1  57 GLU HA   H -18.306  -2.656  12.419 1.00 . B B .  57 GLU HA   1 1 
        5  51393 2 1  57 GLU HB2  H -20.143  -4.173  11.408 1.00 . B B .  57 GLU HB2  1 1 
        5  51394 2 1  57 GLU HB3  H -20.610  -2.812  10.408 1.00 . B B .  57 GLU HB3  1 1 
        5  51395 2 1  57 GLU HG2  H -17.885  -4.137  10.406 1.00 . B B .  57 GLU HG2  1 1 
        5  51396 2 1  57 GLU HG3  H -19.181  -4.500   9.268 1.00 . B B .  57 GLU HG3  1 1 
        5  51397 2 1  57 GLU N    N -20.253  -2.335  13.114 1.00 . B B .  57 GLU N    1 1 
        5  51398 2 1  57 GLU O    O -20.094  -0.274  11.044 1.00 . B B .  57 GLU O    1 1 
        5  51399 2 1  57 GLU OE1  O -19.109  -1.878   8.406 1.00 . B B .  57 GLU OE1  1 1 
        5  51400 2 1  57 GLU OE2  O -17.035  -2.477   8.730 1.00 . B B .  57 GLU OE2  1 1 
        5  51401 2 1  58 VAL C    C -16.936   1.317  10.223 1.00 . B B .  58 VAL C    1 1 
        5  51402 2 1  58 VAL CA   C -17.686   1.194  11.542 1.00 . B B .  58 VAL CA   1 1 
        5  51403 2 1  58 VAL CB   C -16.829   1.883  12.673 1.00 . B B .  58 VAL CB   1 1 
        5  51404 2 1  58 VAL CG1  C -16.651   3.407  12.419 1.00 . B B .  58 VAL CG1  1 1 
        5  51405 2 1  58 VAL CG2  C -17.442   1.621  14.057 1.00 . B B .  58 VAL CG2  1 1 
        5  51406 2 1  58 VAL H    H -17.238  -0.762  12.223 1.00 . B B .  58 VAL H    1 1 
        5  51407 2 1  58 VAL HA   H -18.637   1.717  11.462 1.00 . B B .  58 VAL HA   1 1 
        5  51408 2 1  58 VAL HB   H -15.836   1.431  12.664 1.00 . B B .  58 VAL HB   1 1 
        5  51409 2 1  58 VAL HG11 H -16.160   3.565  11.464 1.00 . B B .  58 VAL HG11 1 1 
        5  51410 2 1  58 VAL HG12 H -16.043   3.845  13.203 1.00 . B B .  58 VAL HG12 1 1 
        5  51411 2 1  58 VAL HG13 H -17.619   3.892  12.406 1.00 . B B .  58 VAL HG13 1 1 
        5  51412 2 1  58 VAL HG21 H -17.491   0.551  14.240 1.00 . B B .  58 VAL HG21 1 1 
        5  51413 2 1  58 VAL HG22 H -18.443   2.032  14.098 1.00 . B B .  58 VAL HG22 1 1 
        5  51414 2 1  58 VAL HG23 H -16.835   2.084  14.824 1.00 . B B .  58 VAL HG23 1 1 
        5  51415 2 1  58 VAL N    N -17.961  -0.230  11.838 1.00 . B B .  58 VAL N    1 1 
        5  51416 2 1  58 VAL O    O -15.898   0.686  10.046 1.00 . B B .  58 VAL O    1 1 
        5  51417 2 1  59 VAL C    C -16.303   3.893   8.066 1.00 . B B .  59 VAL C    1 1 
        5  51418 2 1  59 VAL CA   C -16.841   2.460   8.035 1.00 . B B .  59 VAL CA   1 1 
        5  51419 2 1  59 VAL CB   C -17.861   2.309   6.847 1.00 . B B .  59 VAL CB   1 1 
        5  51420 2 1  59 VAL CG1  C -17.153   2.456   5.480 1.00 . B B .  59 VAL CG1  1 1 
        5  51421 2 1  59 VAL CG2  C -18.630   0.977   6.955 1.00 . B B .  59 VAL CG2  1 1 
        5  51422 2 1  59 VAL H    H -18.319   2.573   9.533 1.00 . B B .  59 VAL H    1 1 
        5  51423 2 1  59 VAL HA   H -16.015   1.768   7.871 1.00 . B B .  59 VAL HA   1 1 
        5  51424 2 1  59 VAL HB   H -18.590   3.115   6.926 1.00 . B B .  59 VAL HB   1 1 
        5  51425 2 1  59 VAL HG11 H -16.757   3.457   5.379 1.00 . B B .  59 VAL HG11 1 1 
        5  51426 2 1  59 VAL HG12 H -17.851   2.269   4.673 1.00 . B B .  59 VAL HG12 1 1 
        5  51427 2 1  59 VAL HG13 H -16.335   1.752   5.419 1.00 . B B .  59 VAL HG13 1 1 
        5  51428 2 1  59 VAL HG21 H -17.933   0.152   6.925 1.00 . B B .  59 VAL HG21 1 1 
        5  51429 2 1  59 VAL HG22 H -19.334   0.883   6.138 1.00 . B B .  59 VAL HG22 1 1 
        5  51430 2 1  59 VAL HG23 H -19.168   0.942   7.893 1.00 . B B .  59 VAL HG23 1 1 
        5  51431 2 1  59 VAL N    N -17.466   2.150   9.323 1.00 . B B .  59 VAL N    1 1 
        5  51432 2 1  59 VAL O    O -17.032   4.831   8.416 1.00 . B B .  59 VAL O    1 1 
        5  51433 2 1  60 LEU C    C -14.218   5.658   6.080 1.00 . B B .  60 LEU C    1 1 
        5  51434 2 1  60 LEU CA   C -14.370   5.347   7.583 1.00 . B B .  60 LEU CA   1 1 
        5  51435 2 1  60 LEU CB   C -12.969   5.313   8.286 1.00 . B B .  60 LEU CB   1 1 
        5  51436 2 1  60 LEU CD1  C -10.800   6.513   8.967 1.00 . B B .  60 LEU CD1  1 1 
        5  51437 2 1  60 LEU CD2  C -12.560   7.836   7.723 1.00 . B B .  60 LEU CD2  1 1 
        5  51438 2 1  60 LEU CG   C -12.307   6.684   8.714 1.00 . B B .  60 LEU CG   1 1 
        5  51439 2 1  60 LEU H    H -14.505   3.248   7.509 1.00 . B B .  60 LEU H    1 1 
        5  51440 2 1  60 LEU HA   H -14.992   6.103   8.050 1.00 . B B .  60 LEU HA   1 1 
        5  51441 2 1  60 LEU HB2  H -13.069   4.710   9.183 1.00 . B B .  60 LEU HB2  1 1 
        5  51442 2 1  60 LEU HB3  H -12.282   4.795   7.627 1.00 . B B .  60 LEU HB3  1 1 
        5  51443 2 1  60 LEU HD11 H -10.371   7.457   9.268 1.00 . B B .  60 LEU HD11 1 1 
        5  51444 2 1  60 LEU HD12 H -10.307   6.168   8.067 1.00 . B B .  60 LEU HD12 1 1 
        5  51445 2 1  60 LEU HD13 H -10.646   5.790   9.757 1.00 . B B .  60 LEU HD13 1 1 
        5  51446 2 1  60 LEU HD21 H -12.014   8.715   8.017 1.00 . B B .  60 LEU HD21 1 1 
        5  51447 2 1  60 LEU HD22 H -13.615   8.070   7.705 1.00 . B B .  60 LEU HD22 1 1 
        5  51448 2 1  60 LEU HD23 H -12.246   7.541   6.726 1.00 . B B .  60 LEU HD23 1 1 
        5  51449 2 1  60 LEU HG   H -12.741   6.983   9.663 1.00 . B B .  60 LEU HG   1 1 
        5  51450 2 1  60 LEU N    N -15.028   4.047   7.706 1.00 . B B .  60 LEU N    1 1 
        5  51451 2 1  60 LEU O    O -13.405   5.032   5.400 1.00 . B B .  60 LEU O    1 1 
        5  51452 2 1  61 ARG C    C -13.902   8.424   4.274 1.00 . B B .  61 ARG C    1 1 
        5  51453 2 1  61 ARG CA   C -14.810   7.176   4.233 1.00 . B B .  61 ARG CA   1 1 
        5  51454 2 1  61 ARG CB   C -16.178   7.524   3.577 1.00 . B B .  61 ARG CB   1 1 
        5  51455 2 1  61 ARG CD   C -17.391   8.807   1.685 1.00 . B B .  61 ARG CD   1 1 
        5  51456 2 1  61 ARG CG   C -16.051   8.305   2.245 1.00 . B B .  61 ARG CG   1 1 
        5  51457 2 1  61 ARG CZ   C -19.482   7.566   1.098 1.00 . B B .  61 ARG CZ   1 1 
        5  51458 2 1  61 ARG H    H -15.703   6.995   6.140 1.00 . B B .  61 ARG H    1 1 
        5  51459 2 1  61 ARG HA   H -14.315   6.425   3.634 1.00 . B B .  61 ARG HA   1 1 
        5  51460 2 1  61 ARG HB2  H -16.720   6.601   3.386 1.00 . B B .  61 ARG HB2  1 1 
        5  51461 2 1  61 ARG HB3  H -16.755   8.125   4.273 1.00 . B B .  61 ARG HB3  1 1 
        5  51462 2 1  61 ARG HD2  H -17.980   9.215   2.501 1.00 . B B .  61 ARG HD2  1 1 
        5  51463 2 1  61 ARG HD3  H -17.190   9.600   0.971 1.00 . B B .  61 ARG HD3  1 1 
        5  51464 2 1  61 ARG HE   H -17.647   7.132   0.428 1.00 . B B .  61 ARG HE   1 1 
        5  51465 2 1  61 ARG HG2  H -15.410   9.167   2.409 1.00 . B B .  61 ARG HG2  1 1 
        5  51466 2 1  61 ARG HG3  H -15.580   7.660   1.508 1.00 . B B .  61 ARG HG3  1 1 
        5  51467 2 1  61 ARG HH11 H -19.808   9.085   2.411 1.00 . B B .  61 ARG HH11 1 1 
        5  51468 2 1  61 ARG HH12 H -21.219   8.192   1.944 1.00 . B B .  61 ARG HH12 1 1 
        5  51469 2 1  61 ARG HH21 H -19.501   6.037  -0.217 1.00 . B B .  61 ARG HH21 1 1 
        5  51470 2 1  61 ARG HH22 H -21.044   6.464   0.452 1.00 . B B .  61 ARG HH22 1 1 
        5  51471 2 1  61 ARG N    N -14.991   6.628   5.582 1.00 . B B .  61 ARG N    1 1 
        5  51472 2 1  61 ARG NE   N -18.159   7.749   1.001 1.00 . B B .  61 ARG NE   1 1 
        5  51473 2 1  61 ARG NH1  N -20.229   8.343   1.880 1.00 . B B .  61 ARG NH1  1 1 
        5  51474 2 1  61 ARG NH2  N -20.055   6.614   0.390 1.00 . B B .  61 ARG NH2  1 1 
        5  51475 2 1  61 ARG O    O -14.210   9.410   4.944 1.00 . B B .  61 ARG O    1 1 
        5  51476 2 1  62 VAL C    C -11.968   9.740   1.751 1.00 . B B .  62 VAL C    1 1 
        5  51477 2 1  62 VAL CA   C -11.915   9.508   3.269 1.00 . B B .  62 VAL CA   1 1 
        5  51478 2 1  62 VAL CB   C -10.420   9.301   3.720 1.00 . B B .  62 VAL CB   1 1 
        5  51479 2 1  62 VAL CG1  C  -9.574  10.584   3.477 1.00 . B B .  62 VAL CG1  1 1 
        5  51480 2 1  62 VAL CG2  C -10.315   8.805   5.180 1.00 . B B .  62 VAL CG2  1 1 
        5  51481 2 1  62 VAL H    H -12.479   7.473   3.244 1.00 . B B .  62 VAL H    1 1 
        5  51482 2 1  62 VAL HA   H -12.314  10.386   3.779 1.00 . B B .  62 VAL HA   1 1 
        5  51483 2 1  62 VAL HB   H  -9.995   8.518   3.086 1.00 . B B .  62 VAL HB   1 1 
        5  51484 2 1  62 VAL HG11 H  -9.387  10.694   2.412 1.00 . B B .  62 VAL HG11 1 1 
        5  51485 2 1  62 VAL HG12 H  -8.624  10.511   3.990 1.00 . B B .  62 VAL HG12 1 1 
        5  51486 2 1  62 VAL HG13 H -10.084  11.444   3.815 1.00 . B B .  62 VAL HG13 1 1 
        5  51487 2 1  62 VAL HG21 H -10.895   9.439   5.829 1.00 . B B .  62 VAL HG21 1 1 
        5  51488 2 1  62 VAL HG22 H  -9.283   8.813   5.508 1.00 . B B .  62 VAL HG22 1 1 
        5  51489 2 1  62 VAL HG23 H -10.697   7.794   5.247 1.00 . B B .  62 VAL HG23 1 1 
        5  51490 2 1  62 VAL N    N -12.762   8.348   3.572 1.00 . B B .  62 VAL N    1 1 
        5  51491 2 1  62 VAL O    O -11.386   8.956   0.985 1.00 . B B .  62 VAL O    1 1 
        5  51492 2 1  63 THR C    C -11.840  12.251  -0.444 1.00 . B B .  63 THR C    1 1 
        5  51493 2 1  63 THR CA   C -12.808  11.115  -0.108 1.00 . B B .  63 THR CA   1 1 
        5  51494 2 1  63 THR CB   C -14.256  11.513  -0.517 1.00 . B B .  63 THR CB   1 1 
        5  51495 2 1  63 THR CG2  C -14.411  11.569  -2.056 1.00 . B B .  63 THR CG2  1 1 
        5  51496 2 1  63 THR H    H -13.152  11.350   1.967 1.00 . B B .  63 THR H    1 1 
        5  51497 2 1  63 THR HA   H -12.530  10.227  -0.687 1.00 . B B .  63 THR HA   1 1 
        5  51498 2 1  63 THR HB   H -14.488  12.489  -0.106 1.00 . B B .  63 THR HB   1 1 
        5  51499 2 1  63 THR HG1  H -15.161  10.612   0.978 1.00 . B B .  63 THR HG1  1 1 
        5  51500 2 1  63 THR HG21 H -15.452  11.634  -2.317 1.00 . B B .  63 THR HG21 1 1 
        5  51501 2 1  63 THR HG22 H -13.996  10.672  -2.501 1.00 . B B .  63 THR HG22 1 1 
        5  51502 2 1  63 THR HG23 H -13.887  12.433  -2.450 1.00 . B B .  63 THR HG23 1 1 
        5  51503 2 1  63 THR N    N -12.695  10.782   1.315 1.00 . B B .  63 THR N    1 1 
        5  51504 2 1  63 THR O    O -11.758  13.248   0.280 1.00 . B B .  63 THR O    1 1 
        5  51505 2 1  63 THR OG1  O -15.183  10.564   0.019 1.00 . B B .  63 THR OG1  1 1 
        5  51506 2 1  64 VAL C    C -10.387  13.484  -3.386 1.00 . B B .  64 VAL C    1 1 
        5  51507 2 1  64 VAL CA   C -10.034  12.936  -1.998 1.00 . B B .  64 VAL CA   1 1 
        5  51508 2 1  64 VAL CB   C  -8.682  12.142  -2.078 1.00 . B B .  64 VAL CB   1 1 
        5  51509 2 1  64 VAL CG1  C  -7.466  13.061  -2.369 1.00 . B B .  64 VAL CG1  1 1 
        5  51510 2 1  64 VAL CG2  C  -8.475  11.317  -0.793 1.00 . B B .  64 VAL CG2  1 1 
        5  51511 2 1  64 VAL H    H -11.314  11.286  -2.086 1.00 . B B .  64 VAL H    1 1 
        5  51512 2 1  64 VAL HA   H  -9.915  13.756  -1.293 1.00 . B B .  64 VAL HA   1 1 
        5  51513 2 1  64 VAL HB   H  -8.762  11.438  -2.904 1.00 . B B .  64 VAL HB   1 1 
        5  51514 2 1  64 VAL HG11 H  -7.677  13.697  -3.222 1.00 . B B .  64 VAL HG11 1 1 
        5  51515 2 1  64 VAL HG12 H  -6.596  12.456  -2.592 1.00 . B B .  64 VAL HG12 1 1 
        5  51516 2 1  64 VAL HG13 H  -7.255  13.675  -1.506 1.00 . B B .  64 VAL HG13 1 1 
        5  51517 2 1  64 VAL HG21 H  -8.362  11.965   0.062 1.00 . B B .  64 VAL HG21 1 1 
        5  51518 2 1  64 VAL HG22 H  -7.596  10.712  -0.881 1.00 . B B .  64 VAL HG22 1 1 
        5  51519 2 1  64 VAL HG23 H  -9.328  10.667  -0.631 1.00 . B B .  64 VAL HG23 1 1 
        5  51520 2 1  64 VAL N    N -11.111  12.063  -1.542 1.00 . B B .  64 VAL N    1 1 
        5  51521 2 1  64 VAL O    O -10.711  12.727  -4.296 1.00 . B B .  64 VAL O    1 1 
        5  51522 2 1  65 THR C    C  -9.215  16.202  -5.143 1.00 . B B .  65 THR C    1 1 
        5  51523 2 1  65 THR CA   C -10.533  15.510  -4.772 1.00 . B B .  65 THR CA   1 1 
        5  51524 2 1  65 THR CB   C -11.687  16.552  -4.626 1.00 . B B .  65 THR CB   1 1 
        5  51525 2 1  65 THR CG2  C -11.923  17.373  -5.912 1.00 . B B .  65 THR CG2  1 1 
        5  51526 2 1  65 THR H    H -10.149  15.323  -2.724 1.00 . B B .  65 THR H    1 1 
        5  51527 2 1  65 THR HA   H -10.800  14.799  -5.553 1.00 . B B .  65 THR HA   1 1 
        5  51528 2 1  65 THR HB   H -11.431  17.234  -3.820 1.00 . B B .  65 THR HB   1 1 
        5  51529 2 1  65 THR HG1  H -12.773  14.911  -4.375 1.00 . B B .  65 THR HG1  1 1 
        5  51530 2 1  65 THR HG21 H -12.184  16.712  -6.726 1.00 . B B .  65 THR HG21 1 1 
        5  51531 2 1  65 THR HG22 H -11.020  17.918  -6.171 1.00 . B B .  65 THR HG22 1 1 
        5  51532 2 1  65 THR HG23 H -12.725  18.077  -5.754 1.00 . B B .  65 THR HG23 1 1 
        5  51533 2 1  65 THR N    N -10.337  14.797  -3.515 1.00 . B B .  65 THR N    1 1 
        5  51534 2 1  65 THR O    O  -8.422  16.565  -4.264 1.00 . B B .  65 THR O    1 1 
        5  51535 2 1  65 THR OG1  O -12.899  15.863  -4.266 1.00 . B B .  65 THR OG1  1 1 
        5  51536 2 1  66 ALA C    C  -8.257  17.946  -8.136 1.00 . B B .  66 ALA C    1 1 
        5  51537 2 1  66 ALA CA   C  -7.823  17.087  -6.958 1.00 . B B .  66 ALA CA   1 1 
        5  51538 2 1  66 ALA CB   C  -6.714  16.122  -7.350 1.00 . B B .  66 ALA CB   1 1 
        5  51539 2 1  66 ALA H    H  -9.583  15.935  -7.082 1.00 . B B .  66 ALA H    1 1 
        5  51540 2 1  66 ALA HA   H  -7.449  17.740  -6.173 1.00 . B B .  66 ALA HA   1 1 
        5  51541 2 1  66 ALA HB1  H  -6.477  15.484  -6.506 1.00 . B B .  66 ALA HB1  1 1 
        5  51542 2 1  66 ALA HB2  H  -5.829  16.660  -7.636 1.00 . B B .  66 ALA HB2  1 1 
        5  51543 2 1  66 ALA HB3  H  -7.036  15.503  -8.177 1.00 . B B .  66 ALA HB3  1 1 
        5  51544 2 1  66 ALA N    N  -8.968  16.345  -6.441 1.00 . B B .  66 ALA N    1 1 
        5  51545 2 1  66 ALA O    O  -9.218  17.606  -8.837 1.00 . B B .  66 ALA O    1 1 
        5  51546 2 1  67 SER C    C  -6.621  20.669 -10.002 1.00 . B B .  67 SER C    1 1 
        5  51547 2 1  67 SER CA   C  -7.884  20.037  -9.382 1.00 . B B .  67 SER CA   1 1 
        5  51548 2 1  67 SER CB   C  -8.811  21.105  -8.748 1.00 . B B .  67 SER CB   1 1 
        5  51549 2 1  67 SER H    H  -6.747  19.220  -7.798 1.00 . B B .  67 SER H    1 1 
        5  51550 2 1  67 SER HA   H  -8.425  19.516 -10.175 1.00 . B B .  67 SER HA   1 1 
        5  51551 2 1  67 SER HB2  H  -8.986  21.907  -9.452 1.00 . B B .  67 SER HB2  1 1 
        5  51552 2 1  67 SER HB3  H  -9.759  20.652  -8.488 1.00 . B B .  67 SER HB3  1 1 
        5  51553 2 1  67 SER HG   H  -7.706  22.434  -7.794 1.00 . B B .  67 SER HG   1 1 
        5  51554 2 1  67 SER N    N  -7.533  19.052  -8.356 1.00 . B B .  67 SER N    1 1 
        5  51555 2 1  67 SER O    O  -5.627  20.920  -9.308 1.00 . B B .  67 SER O    1 1 
        5  51556 2 1  67 SER OG   O  -8.237  21.658  -7.563 1.00 . B B .  67 SER OG   1 1 
        5  51557 2 1  68 LEU C    C  -6.283  22.643 -12.990 1.00 . B B .  68 LEU C    1 1 
        5  51558 2 1  68 LEU CA   C  -5.636  21.538 -12.137 1.00 . B B .  68 LEU CA   1 1 
        5  51559 2 1  68 LEU CB   C  -4.913  20.481 -13.041 1.00 . B B .  68 LEU CB   1 1 
        5  51560 2 1  68 LEU CD1  C  -3.418  18.377 -13.173 1.00 . B B .  68 LEU CD1  1 1 
        5  51561 2 1  68 LEU CD2  C  -2.554  20.507 -12.039 1.00 . B B .  68 LEU CD2  1 1 
        5  51562 2 1  68 LEU CG   C  -3.797  19.632 -12.346 1.00 . B B .  68 LEU CG   1 1 
        5  51563 2 1  68 LEU H    H  -7.500  20.603 -11.794 1.00 . B B .  68 LEU H    1 1 
        5  51564 2 1  68 LEU HA   H  -4.908  21.991 -11.467 1.00 . B B .  68 LEU HA   1 1 
        5  51565 2 1  68 LEU HB2  H  -5.668  19.802 -13.429 1.00 . B B .  68 LEU HB2  1 1 
        5  51566 2 1  68 LEU HB3  H  -4.463  20.995 -13.895 1.00 . B B .  68 LEU HB3  1 1 
        5  51567 2 1  68 LEU HD11 H  -2.664  17.807 -12.645 1.00 . B B .  68 LEU HD11 1 1 
        5  51568 2 1  68 LEU HD12 H  -3.031  18.669 -14.139 1.00 . B B .  68 LEU HD12 1 1 
        5  51569 2 1  68 LEU HD13 H  -4.295  17.760 -13.312 1.00 . B B .  68 LEU HD13 1 1 
        5  51570 2 1  68 LEU HD21 H  -1.799  19.906 -11.544 1.00 . B B .  68 LEU HD21 1 1 
        5  51571 2 1  68 LEU HD22 H  -2.836  21.321 -11.387 1.00 . B B .  68 LEU HD22 1 1 
        5  51572 2 1  68 LEU HD23 H  -2.146  20.907 -12.959 1.00 . B B .  68 LEU HD23 1 1 
        5  51573 2 1  68 LEU HG   H  -4.182  19.273 -11.398 1.00 . B B .  68 LEU HG   1 1 
        5  51574 2 1  68 LEU N    N  -6.686  20.889 -11.329 1.00 . B B .  68 LEU N    1 1 
        5  51575 2 1  68 LEU O    O  -6.907  22.353 -14.022 1.00 . B B .  68 LEU O    1 1 
        5  51576 2 1  69 GLY C    C  -8.182  25.215 -13.120 1.00 . B B .  69 GLY C    1 1 
        5  51577 2 1  69 GLY CA   C  -6.670  25.048 -13.268 1.00 . B B .  69 GLY CA   1 1 
        5  51578 2 1  69 GLY H    H  -5.734  24.045 -11.659 1.00 . B B .  69 GLY H    1 1 
        5  51579 2 1  69 GLY HA2  H  -6.184  25.937 -12.887 1.00 . B B .  69 GLY HA2  1 1 
        5  51580 2 1  69 GLY HA3  H  -6.412  24.940 -14.322 1.00 . B B .  69 GLY HA3  1 1 
        5  51581 2 1  69 GLY N    N  -6.163  23.899 -12.529 1.00 . B B .  69 GLY N    1 1 
        5  51582 2 1  69 GLY O    O  -8.666  25.580 -12.045 1.00 . B B .  69 GLY O    1 1 
        5  51583 2 1  70 GLU C    C -11.084  23.747 -14.556 1.00 . B B .  70 GLU C    1 1 
        5  51584 2 1  70 GLU CA   C -10.394  25.108 -14.293 1.00 . B B .  70 GLU CA   1 1 
        5  51585 2 1  70 GLU CB   C -10.713  26.110 -15.437 1.00 . B B .  70 GLU CB   1 1 
        5  51586 2 1  70 GLU CD   C -10.096  28.322 -16.566 1.00 . B B .  70 GLU CD   1 1 
        5  51587 2 1  70 GLU CG   C -10.095  27.514 -15.263 1.00 . B B .  70 GLU CG   1 1 
        5  51588 2 1  70 GLU H    H  -8.460  24.604 -15.008 1.00 . B B .  70 GLU H    1 1 
        5  51589 2 1  70 GLU HA   H -10.761  25.507 -13.352 1.00 . B B .  70 GLU HA   1 1 
        5  51590 2 1  70 GLU HB2  H -10.345  25.695 -16.372 1.00 . B B .  70 GLU HB2  1 1 
        5  51591 2 1  70 GLU HB3  H -11.791  26.224 -15.516 1.00 . B B .  70 GLU HB3  1 1 
        5  51592 2 1  70 GLU HG2  H -10.663  28.058 -14.513 1.00 . B B .  70 GLU HG2  1 1 
        5  51593 2 1  70 GLU HG3  H  -9.071  27.406 -14.911 1.00 . B B .  70 GLU HG3  1 1 
        5  51594 2 1  70 GLU N    N  -8.922  24.939 -14.213 1.00 . B B .  70 GLU N    1 1 
        5  51595 2 1  70 GLU O    O -12.214  23.699 -15.062 1.00 . B B .  70 GLU O    1 1 
        5  51596 2 1  70 GLU OE1  O -11.137  28.901 -16.926 1.00 . B B .  70 GLU OE1  1 1 
        5  51597 2 1  70 GLU OE2  O  -9.062  28.361 -17.253 1.00 . B B .  70 GLU OE2  1 1 
        5  51598 2 1  71 GLU C    C -10.421  20.345 -13.288 1.00 . B B .  71 GLU C    1 1 
        5  51599 2 1  71 GLU CA   C -10.907  21.274 -14.407 1.00 . B B .  71 GLU CA   1 1 
        5  51600 2 1  71 GLU CB   C -10.453  20.730 -15.789 1.00 . B B .  71 GLU CB   1 1 
        5  51601 2 1  71 GLU CD   C  -8.478  20.082 -17.325 1.00 . B B .  71 GLU CD   1 1 
        5  51602 2 1  71 GLU CG   C  -8.933  20.485 -15.911 1.00 . B B .  71 GLU CG   1 1 
        5  51603 2 1  71 GLU H    H  -9.542  22.757 -13.736 1.00 . B B .  71 GLU H    1 1 
        5  51604 2 1  71 GLU HA   H -11.995  21.304 -14.381 1.00 . B B .  71 GLU HA   1 1 
        5  51605 2 1  71 GLU HB2  H -10.966  19.793 -15.983 1.00 . B B .  71 GLU HB2  1 1 
        5  51606 2 1  71 GLU HB3  H -10.744  21.445 -16.554 1.00 . B B .  71 GLU HB3  1 1 
        5  51607 2 1  71 GLU HG2  H  -8.412  21.396 -15.633 1.00 . B B .  71 GLU HG2  1 1 
        5  51608 2 1  71 GLU HG3  H  -8.657  19.699 -15.209 1.00 . B B .  71 GLU HG3  1 1 
        5  51609 2 1  71 GLU N    N -10.402  22.646 -14.190 1.00 . B B .  71 GLU N    1 1 
        5  51610 2 1  71 GLU O    O  -9.447  20.656 -12.583 1.00 . B B .  71 GLU O    1 1 
        5  51611 2 1  71 GLU OE1  O  -8.733  20.850 -18.278 1.00 . B B .  71 GLU OE1  1 1 
        5  51612 2 1  71 GLU OE2  O  -7.812  19.044 -17.488 1.00 . B B .  71 GLU OE2  1 1 
        5  51613 2 1  72 THR C    C  -9.478  17.423 -12.659 1.00 . B B .  72 THR C    1 1 
        5  51614 2 1  72 THR CA   C -10.739  18.169 -12.177 1.00 . B B .  72 THR CA   1 1 
        5  51615 2 1  72 THR CB   C -11.901  17.145 -11.983 1.00 . B B .  72 THR CB   1 1 
        5  51616 2 1  72 THR CG2  C -11.588  16.140 -10.850 1.00 . B B .  72 THR CG2  1 1 
        5  51617 2 1  72 THR H    H -11.908  19.064 -13.684 1.00 . B B .  72 THR H    1 1 
        5  51618 2 1  72 THR HA   H -10.541  18.650 -11.222 1.00 . B B .  72 THR HA   1 1 
        5  51619 2 1  72 THR HB   H -12.037  16.592 -12.909 1.00 . B B .  72 THR HB   1 1 
        5  51620 2 1  72 THR HG1  H -13.547  17.459 -10.926 1.00 . B B .  72 THR HG1  1 1 
        5  51621 2 1  72 THR HG21 H -12.357  15.391 -10.803 1.00 . B B .  72 THR HG21 1 1 
        5  51622 2 1  72 THR HG22 H -11.545  16.659  -9.903 1.00 . B B .  72 THR HG22 1 1 
        5  51623 2 1  72 THR HG23 H -10.635  15.658 -11.035 1.00 . B B .  72 THR HG23 1 1 
        5  51624 2 1  72 THR N    N -11.110  19.207 -13.136 1.00 . B B .  72 THR N    1 1 
        5  51625 2 1  72 THR O    O  -9.388  17.031 -13.823 1.00 . B B .  72 THR O    1 1 
        5  51626 2 1  72 THR OG1  O -13.123  17.848 -11.696 1.00 . B B .  72 THR OG1  1 1 
        5  51627 2 1  73 ALA C    C  -7.488  15.006 -11.811 1.00 . B B .  73 ALA C    1 1 
        5  51628 2 1  73 ALA CA   C  -7.274  16.508 -12.016 1.00 . B B .  73 ALA CA   1 1 
        5  51629 2 1  73 ALA CB   C  -6.177  17.040 -11.092 1.00 . B B .  73 ALA CB   1 1 
        5  51630 2 1  73 ALA H    H  -8.704  17.537 -10.833 1.00 . B B .  73 ALA H    1 1 
        5  51631 2 1  73 ALA HA   H  -6.976  16.695 -13.045 1.00 . B B .  73 ALA HA   1 1 
        5  51632 2 1  73 ALA HB1  H  -6.078  18.108 -11.226 1.00 . B B .  73 ALA HB1  1 1 
        5  51633 2 1  73 ALA HB2  H  -5.238  16.570 -11.326 1.00 . B B .  73 ALA HB2  1 1 
        5  51634 2 1  73 ALA HB3  H  -6.432  16.836 -10.060 1.00 . B B .  73 ALA HB3  1 1 
        5  51635 2 1  73 ALA N    N  -8.533  17.220 -11.742 1.00 . B B .  73 ALA N    1 1 
        5  51636 2 1  73 ALA O    O  -7.302  14.199 -12.731 1.00 . B B .  73 ALA O    1 1 
        5  51637 2 1  74 PHE C    C  -9.311  13.338  -9.065 1.00 . B B .  74 PHE C    1 1 
        5  51638 2 1  74 PHE CA   C  -8.296  13.299 -10.219 1.00 . B B .  74 PHE CA   1 1 
        5  51639 2 1  74 PHE CB   C  -7.059  12.396  -9.871 1.00 . B B .  74 PHE CB   1 1 
        5  51640 2 1  74 PHE CD1  C  -6.750  12.365  -7.320 1.00 . B B .  74 PHE CD1  1 1 
        5  51641 2 1  74 PHE CD2  C  -5.022  13.357  -8.639 1.00 . B B .  74 PHE CD2  1 1 
        5  51642 2 1  74 PHE CE1  C  -6.028  12.620  -6.173 1.00 . B B .  74 PHE CE1  1 1 
        5  51643 2 1  74 PHE CE2  C  -4.300  13.619  -7.481 1.00 . B B .  74 PHE CE2  1 1 
        5  51644 2 1  74 PHE CG   C  -6.267  12.727  -8.584 1.00 . B B .  74 PHE CG   1 1 
        5  51645 2 1  74 PHE CZ   C  -4.806  13.246  -6.250 1.00 . B B .  74 PHE CZ   1 1 
        5  51646 2 1  74 PHE H    H  -7.993  15.359  -9.903 1.00 . B B .  74 PHE H    1 1 
        5  51647 2 1  74 PHE HA   H  -8.805  12.867 -11.080 1.00 . B B .  74 PHE HA   1 1 
        5  51648 2 1  74 PHE HB2  H  -7.395  11.369  -9.781 1.00 . B B .  74 PHE HB2  1 1 
        5  51649 2 1  74 PHE HB3  H  -6.365  12.441 -10.707 1.00 . B B .  74 PHE HB3  1 1 
        5  51650 2 1  74 PHE HD1  H  -7.711  11.887  -7.244 1.00 . B B .  74 PHE HD1  1 1 
        5  51651 2 1  74 PHE HD2  H  -4.619  13.651  -9.603 1.00 . B B .  74 PHE HD2  1 1 
        5  51652 2 1  74 PHE HE1  H  -6.424  12.332  -5.208 1.00 . B B .  74 PHE HE1  1 1 
        5  51653 2 1  74 PHE HE2  H  -3.337  14.108  -7.544 1.00 . B B .  74 PHE HE2  1 1 
        5  51654 2 1  74 PHE HZ   H  -4.239  13.437  -5.347 1.00 . B B .  74 PHE HZ   1 1 
        5  51655 2 1  74 PHE N    N  -7.911  14.660 -10.585 1.00 . B B .  74 PHE N    1 1 
        5  51656 2 1  74 PHE O    O  -9.605  14.395  -8.495 1.00 . B B .  74 PHE O    1 1 
        5  51657 2 1  75 LEU C    C -10.280  10.543  -7.026 1.00 . B B .  75 LEU C    1 1 
        5  51658 2 1  75 LEU CA   C -10.742  11.871  -7.648 1.00 . B B .  75 LEU CA   1 1 
        5  51659 2 1  75 LEU CB   C -12.208  11.749  -8.161 1.00 . B B .  75 LEU CB   1 1 
        5  51660 2 1  75 LEU CD1  C -14.164  12.700  -9.536 1.00 . B B .  75 LEU CD1  1 1 
        5  51661 2 1  75 LEU CD2  C -12.983  14.172  -7.811 1.00 . B B .  75 LEU CD2  1 1 
        5  51662 2 1  75 LEU CG   C -12.826  13.019  -8.833 1.00 . B B .  75 LEU CG   1 1 
        5  51663 2 1  75 LEU H    H  -9.550  11.396  -9.303 1.00 . B B .  75 LEU H    1 1 
        5  51664 2 1  75 LEU HA   H -10.671  12.665  -6.906 1.00 . B B .  75 LEU HA   1 1 
        5  51665 2 1  75 LEU HB2  H -12.239  10.939  -8.888 1.00 . B B .  75 LEU HB2  1 1 
        5  51666 2 1  75 LEU HB3  H -12.842  11.467  -7.325 1.00 . B B .  75 LEU HB3  1 1 
        5  51667 2 1  75 LEU HD11 H -14.891  12.351  -8.815 1.00 . B B .  75 LEU HD11 1 1 
        5  51668 2 1  75 LEU HD12 H -14.004  11.932 -10.281 1.00 . B B .  75 LEU HD12 1 1 
        5  51669 2 1  75 LEU HD13 H -14.539  13.591 -10.024 1.00 . B B .  75 LEU HD13 1 1 
        5  51670 2 1  75 LEU HD21 H -13.636  13.867  -7.002 1.00 . B B .  75 LEU HD21 1 1 
        5  51671 2 1  75 LEU HD22 H -13.407  15.038  -8.304 1.00 . B B .  75 LEU HD22 1 1 
        5  51672 2 1  75 LEU HD23 H -12.014  14.435  -7.412 1.00 . B B .  75 LEU HD23 1 1 
        5  51673 2 1  75 LEU HG   H -12.144  13.363  -9.602 1.00 . B B .  75 LEU HG   1 1 
        5  51674 2 1  75 LEU N    N  -9.821  12.155  -8.754 1.00 . B B .  75 LEU N    1 1 
        5  51675 2 1  75 LEU O    O  -9.613   9.748  -7.694 1.00 . B B .  75 LEU O    1 1 
        5  51676 2 1  76 CYS C    C -11.167   8.970  -3.806 1.00 . B B .  76 CYS C    1 1 
        5  51677 2 1  76 CYS CA   C -10.240   9.110  -5.016 1.00 . B B .  76 CYS CA   1 1 
        5  51678 2 1  76 CYS CB   C  -8.750   9.158  -4.575 1.00 . B B .  76 CYS CB   1 1 
        5  51679 2 1  76 CYS H    H -11.151  10.999  -5.300 1.00 . B B .  76 CYS H    1 1 
        5  51680 2 1  76 CYS HA   H -10.392   8.254  -5.668 1.00 . B B .  76 CYS HA   1 1 
        5  51681 2 1  76 CYS HB2  H  -8.126   9.238  -5.454 1.00 . B B .  76 CYS HB2  1 1 
        5  51682 2 1  76 CYS HB3  H  -8.586  10.026  -3.950 1.00 . B B .  76 CYS HB3  1 1 
        5  51683 2 1  76 CYS HG   H  -8.907   6.664  -4.027 1.00 . B B .  76 CYS HG   1 1 
        5  51684 2 1  76 CYS N    N -10.612  10.323  -5.761 1.00 . B B .  76 CYS N    1 1 
        5  51685 2 1  76 CYS O    O -11.786   9.944  -3.388 1.00 . B B .  76 CYS O    1 1 
        5  51686 2 1  76 CYS SG   S  -8.177   7.705  -3.653 1.00 . B B .  76 CYS SG   1 1 
        5  51687 2 1  77 GLU C    C -11.635   6.113  -1.530 1.00 . B B .  77 GLU C    1 1 
        5  51688 2 1  77 GLU CA   C -12.059   7.468  -2.075 1.00 . B B .  77 GLU CA   1 1 
        5  51689 2 1  77 GLU CB   C -13.588   7.456  -2.366 1.00 . B B .  77 GLU CB   1 1 
        5  51690 2 1  77 GLU CD   C -15.953   7.061  -1.421 1.00 . B B .  77 GLU CD   1 1 
        5  51691 2 1  77 GLU CG   C -14.468   7.285  -1.104 1.00 . B B .  77 GLU CG   1 1 
        5  51692 2 1  77 GLU H    H -10.774   7.019  -3.672 1.00 . B B .  77 GLU H    1 1 
        5  51693 2 1  77 GLU HA   H -11.837   8.233  -1.330 1.00 . B B .  77 GLU HA   1 1 
        5  51694 2 1  77 GLU HB2  H -13.855   8.394  -2.842 1.00 . B B .  77 GLU HB2  1 1 
        5  51695 2 1  77 GLU HB3  H -13.808   6.645  -3.054 1.00 . B B .  77 GLU HB3  1 1 
        5  51696 2 1  77 GLU HG2  H -14.093   6.440  -0.530 1.00 . B B .  77 GLU HG2  1 1 
        5  51697 2 1  77 GLU HG3  H -14.376   8.180  -0.490 1.00 . B B .  77 GLU HG3  1 1 
        5  51698 2 1  77 GLU N    N -11.266   7.757  -3.267 1.00 . B B .  77 GLU N    1 1 
        5  51699 2 1  77 GLU O    O -11.338   5.189  -2.293 1.00 . B B .  77 GLU O    1 1 
        5  51700 2 1  77 GLU OE1  O -16.474   5.952  -1.172 1.00 . B B .  77 GLU OE1  1 1 
        5  51701 2 1  77 GLU OE2  O -16.613   7.993  -1.916 1.00 . B B .  77 GLU OE2  1 1 
        5  51702 2 1  78 VAL C    C -12.411   4.665   1.594 1.00 . B B .  78 VAL C    1 1 
        5  51703 2 1  78 VAL CA   C -11.350   4.769   0.509 1.00 . B B .  78 VAL CA   1 1 
        5  51704 2 1  78 VAL CB   C  -9.920   4.718   1.145 1.00 . B B .  78 VAL CB   1 1 
        5  51705 2 1  78 VAL CG1  C  -9.745   3.481   2.082 1.00 . B B .  78 VAL CG1  1 1 
        5  51706 2 1  78 VAL CG2  C  -8.839   4.745   0.025 1.00 . B B .  78 VAL CG2  1 1 
        5  51707 2 1  78 VAL H    H -11.658   6.844   0.317 1.00 . B B .  78 VAL H    1 1 
        5  51708 2 1  78 VAL HA   H -11.457   3.930  -0.184 1.00 . B B .  78 VAL HA   1 1 
        5  51709 2 1  78 VAL HB   H  -9.796   5.613   1.749 1.00 . B B .  78 VAL HB   1 1 
        5  51710 2 1  78 VAL HG11 H  -8.872   3.600   2.684 1.00 . B B .  78 VAL HG11 1 1 
        5  51711 2 1  78 VAL HG12 H  -9.646   2.578   1.493 1.00 . B B .  78 VAL HG12 1 1 
        5  51712 2 1  78 VAL HG13 H -10.603   3.383   2.735 1.00 . B B .  78 VAL HG13 1 1 
        5  51713 2 1  78 VAL HG21 H  -8.653   3.745  -0.352 1.00 . B B .  78 VAL HG21 1 1 
        5  51714 2 1  78 VAL HG22 H  -7.933   5.169   0.399 1.00 . B B .  78 VAL HG22 1 1 
        5  51715 2 1  78 VAL HG23 H  -9.170   5.361  -0.791 1.00 . B B .  78 VAL HG23 1 1 
        5  51716 2 1  78 VAL N    N -11.563   6.021  -0.209 1.00 . B B .  78 VAL N    1 1 
        5  51717 2 1  78 VAL O    O -12.770   5.666   2.218 1.00 . B B .  78 VAL O    1 1 
        5  51718 2 1  79 GLN C    C -13.228   1.999   3.713 1.00 . B B .  79 GLN C    1 1 
        5  51719 2 1  79 GLN CA   C -13.825   3.127   2.882 1.00 . B B .  79 GLN CA   1 1 
        5  51720 2 1  79 GLN CB   C -15.237   2.764   2.353 1.00 . B B .  79 GLN CB   1 1 
        5  51721 2 1  79 GLN CD   C -17.492   3.659   1.456 1.00 . B B .  79 GLN CD   1 1 
        5  51722 2 1  79 GLN CG   C -15.991   3.918   1.661 1.00 . B B .  79 GLN CG   1 1 
        5  51723 2 1  79 GLN H    H -12.567   2.721   1.244 1.00 . B B .  79 GLN H    1 1 
        5  51724 2 1  79 GLN HA   H -13.903   4.005   3.525 1.00 . B B .  79 GLN HA   1 1 
        5  51725 2 1  79 GLN HB2  H -15.146   1.948   1.642 1.00 . B B .  79 GLN HB2  1 1 
        5  51726 2 1  79 GLN HB3  H -15.841   2.421   3.187 1.00 . B B .  79 GLN HB3  1 1 
        5  51727 2 1  79 GLN HE21 H -17.218   1.694   1.272 1.00 . B B .  79 GLN HE21 1 1 
        5  51728 2 1  79 GLN HE22 H -18.845   2.236   1.136 1.00 . B B .  79 GLN HE22 1 1 
        5  51729 2 1  79 GLN HG2  H -15.881   4.811   2.262 1.00 . B B .  79 GLN HG2  1 1 
        5  51730 2 1  79 GLN HG3  H -15.541   4.096   0.689 1.00 . B B .  79 GLN HG3  1 1 
        5  51731 2 1  79 GLN N    N -12.893   3.445   1.811 1.00 . B B .  79 GLN N    1 1 
        5  51732 2 1  79 GLN NE2  N -17.889   2.403   1.270 1.00 . B B .  79 GLN NE2  1 1 
        5  51733 2 1  79 GLN O    O -13.425   0.808   3.426 1.00 . B B .  79 GLN O    1 1 
        5  51734 2 1  79 GLN OE1  O -18.295   4.590   1.466 1.00 . B B .  79 GLN OE1  1 1 
        5  51735 2 1  80 GLN C    C -12.784   1.125   6.738 1.00 . B B .  80 GLN C    1 1 
        5  51736 2 1  80 GLN CA   C -11.788   1.496   5.637 1.00 . B B .  80 GLN CA   1 1 
        5  51737 2 1  80 GLN CB   C -10.517   2.147   6.254 1.00 . B B .  80 GLN CB   1 1 
        5  51738 2 1  80 GLN CD   C  -8.969   0.129   6.053 1.00 . B B .  80 GLN CD   1 1 
        5  51739 2 1  80 GLN CG   C  -9.636   1.131   7.002 1.00 . B B .  80 GLN CG   1 1 
        5  51740 2 1  80 GLN H    H -12.279   3.367   4.813 1.00 . B B .  80 GLN H    1 1 
        5  51741 2 1  80 GLN HA   H -11.496   0.596   5.094 1.00 . B B .  80 GLN HA   1 1 
        5  51742 2 1  80 GLN HB2  H  -9.928   2.593   5.455 1.00 . B B .  80 GLN HB2  1 1 
        5  51743 2 1  80 GLN HB3  H -10.803   2.939   6.947 1.00 . B B .  80 GLN HB3  1 1 
        5  51744 2 1  80 GLN HE21 H  -8.541   1.604   4.768 1.00 . B B .  80 GLN HE21 1 1 
        5  51745 2 1  80 GLN HE22 H  -8.059   0.009   4.283 1.00 . B B .  80 GLN HE22 1 1 
        5  51746 2 1  80 GLN HG2  H  -8.853   1.667   7.527 1.00 . B B .  80 GLN HG2  1 1 
        5  51747 2 1  80 GLN HG3  H -10.246   0.593   7.727 1.00 . B B .  80 GLN HG3  1 1 
        5  51748 2 1  80 GLN N    N -12.428   2.405   4.703 1.00 . B B .  80 GLN N    1 1 
        5  51749 2 1  80 GLN NE2  N  -8.468   0.631   4.922 1.00 . B B .  80 GLN NE2  1 1 
        5  51750 2 1  80 GLN O    O -13.026   1.922   7.645 1.00 . B B .  80 GLN O    1 1 
        5  51751 2 1  80 GLN OE1  O  -8.818  -1.049   6.369 1.00 . B B .  80 GLN OE1  1 1 
        5  51752 2 1  81 GLY C    C -13.630  -1.410   8.683 1.00 . B B .  81 GLY C    1 1 
        5  51753 2 1  81 GLY CA   C -14.319  -0.549   7.639 1.00 . B B .  81 GLY CA   1 1 
        5  51754 2 1  81 GLY H    H -13.172  -0.632   5.864 1.00 . B B .  81 GLY H    1 1 
        5  51755 2 1  81 GLY HA2  H -14.794   0.296   8.138 1.00 . B B .  81 GLY HA2  1 1 
        5  51756 2 1  81 GLY HA3  H -15.091  -1.129   7.152 1.00 . B B .  81 GLY HA3  1 1 
        5  51757 2 1  81 GLY N    N -13.384  -0.063   6.629 1.00 . B B .  81 GLY N    1 1 
        5  51758 2 1  81 GLY O    O -12.426  -1.692   8.584 1.00 . B B .  81 GLY O    1 1 
        5  51759 2 1  82 GLY C    C -14.989  -3.067  11.720 1.00 . B B .  82 GLY C    1 1 
        5  51760 2 1  82 GLY CA   C -13.890  -2.653  10.758 1.00 . B B .  82 GLY CA   1 1 
        5  51761 2 1  82 GLY H    H -15.333  -1.521   9.717 1.00 . B B .  82 GLY H    1 1 
        5  51762 2 1  82 GLY HA2  H -13.435  -3.540  10.326 1.00 . B B .  82 GLY HA2  1 1 
        5  51763 2 1  82 GLY HA3  H -13.131  -2.107  11.311 1.00 . B B .  82 GLY HA3  1 1 
        5  51764 2 1  82 GLY N    N -14.393  -1.810   9.692 1.00 . B B .  82 GLY N    1 1 
        5  51765 2 1  82 GLY O    O -15.831  -2.246  12.097 1.00 . B B .  82 GLY O    1 1 
        5  51766 2 1  83 ILE C    C -15.329  -4.640  14.524 1.00 . B B .  83 ILE C    1 1 
        5  51767 2 1  83 ILE CA   C -15.917  -4.883  13.123 1.00 . B B .  83 ILE CA   1 1 
        5  51768 2 1  83 ILE CB   C -16.195  -6.417  12.914 1.00 . B B .  83 ILE CB   1 1 
        5  51769 2 1  83 ILE CD1  C -16.854  -8.157  11.096 1.00 . B B .  83 ILE CD1  1 1 
        5  51770 2 1  83 ILE CG1  C -16.728  -6.687  11.467 1.00 . B B .  83 ILE CG1  1 1 
        5  51771 2 1  83 ILE CG2  C -17.188  -6.940  13.990 1.00 . B B .  83 ILE CG2  1 1 
        5  51772 2 1  83 ILE H    H -14.320  -4.955  11.735 1.00 . B B .  83 ILE H    1 1 
        5  51773 2 1  83 ILE HA   H -16.865  -4.347  13.029 1.00 . B B .  83 ILE HA   1 1 
        5  51774 2 1  83 ILE HB   H -15.254  -6.949  13.043 1.00 . B B .  83 ILE HB   1 1 
        5  51775 2 1  83 ILE HD11 H -15.883  -8.628  11.145 1.00 . B B .  83 ILE HD11 1 1 
        5  51776 2 1  83 ILE HD12 H -17.241  -8.236  10.091 1.00 . B B .  83 ILE HD12 1 1 
        5  51777 2 1  83 ILE HD13 H -17.533  -8.651  11.778 1.00 . B B .  83 ILE HD13 1 1 
        5  51778 2 1  83 ILE HG12 H -17.707  -6.240  11.355 1.00 . B B .  83 ILE HG12 1 1 
        5  51779 2 1  83 ILE HG13 H -16.056  -6.230  10.752 1.00 . B B .  83 ILE HG13 1 1 
        5  51780 2 1  83 ILE HG21 H -16.703  -6.946  14.959 1.00 . B B .  83 ILE HG21 1 1 
        5  51781 2 1  83 ILE HG22 H -17.510  -7.938  13.750 1.00 . B B .  83 ILE HG22 1 1 
        5  51782 2 1  83 ILE HG23 H -18.052  -6.295  14.037 1.00 . B B .  83 ILE HG23 1 1 
        5  51783 2 1  83 ILE N    N -14.984  -4.352  12.120 1.00 . B B .  83 ILE N    1 1 
        5  51784 2 1  83 ILE O    O -14.176  -5.007  14.796 1.00 . B B .  83 ILE O    1 1 
        5  51785 2 1  84 PHE C    C -16.869  -3.883  17.750 1.00 . B B .  84 PHE C    1 1 
        5  51786 2 1  84 PHE CA   C -15.723  -3.590  16.750 1.00 . B B .  84 PHE CA   1 1 
        5  51787 2 1  84 PHE CB   C -15.381  -2.066  16.771 1.00 . B B .  84 PHE CB   1 1 
        5  51788 2 1  84 PHE CD1  C -14.597  -0.699  14.754 1.00 . B B .  84 PHE CD1  1 1 
        5  51789 2 1  84 PHE CD2  C -12.979  -2.069  15.863 1.00 . B B .  84 PHE CD2  1 1 
        5  51790 2 1  84 PHE CE1  C -13.623  -0.266  13.867 1.00 . B B .  84 PHE CE1  1 1 
        5  51791 2 1  84 PHE CE2  C -12.004  -1.632  14.974 1.00 . B B .  84 PHE CE2  1 1 
        5  51792 2 1  84 PHE CG   C -14.297  -1.606  15.772 1.00 . B B .  84 PHE CG   1 1 
        5  51793 2 1  84 PHE CZ   C -12.328  -0.729  13.978 1.00 . B B .  84 PHE CZ   1 1 
        5  51794 2 1  84 PHE H    H -17.052  -3.835  15.115 1.00 . B B .  84 PHE H    1 1 
        5  51795 2 1  84 PHE HA   H -14.844  -4.160  17.045 1.00 . B B .  84 PHE HA   1 1 
        5  51796 2 1  84 PHE HB2  H -16.284  -1.502  16.565 1.00 . B B .  84 PHE HB2  1 1 
        5  51797 2 1  84 PHE HB3  H -15.036  -1.798  17.767 1.00 . B B .  84 PHE HB3  1 1 
        5  51798 2 1  84 PHE HD1  H -15.610  -0.324  14.659 1.00 . B B .  84 PHE HD1  1 1 
        5  51799 2 1  84 PHE HD2  H -12.715  -2.777  16.639 1.00 . B B .  84 PHE HD2  1 1 
        5  51800 2 1  84 PHE HE1  H -13.879   0.438  13.085 1.00 . B B .  84 PHE HE1  1 1 
        5  51801 2 1  84 PHE HE2  H -10.982  -1.984  15.071 1.00 . B B .  84 PHE HE2  1 1 
        5  51802 2 1  84 PHE HZ   H -11.568  -0.390  13.279 1.00 . B B .  84 PHE HZ   1 1 
        5  51803 2 1  84 PHE N    N -16.130  -4.011  15.393 1.00 . B B .  84 PHE N    1 1 
        5  51804 2 1  84 PHE O    O -18.015  -4.092  17.350 1.00 . B B .  84 PHE O    1 1 
        5  51805 2 1  85 SER C    C -17.160  -3.028  21.239 1.00 . B B .  85 SER C    1 1 
        5  51806 2 1  85 SER CA   C -17.484  -4.075  20.162 1.00 . B B .  85 SER CA   1 1 
        5  51807 2 1  85 SER CB   C -17.416  -5.501  20.736 1.00 . B B .  85 SER CB   1 1 
        5  51808 2 1  85 SER H    H -15.592  -3.846  19.270 1.00 . B B .  85 SER H    1 1 
        5  51809 2 1  85 SER HA   H -18.485  -3.891  19.783 1.00 . B B .  85 SER HA   1 1 
        5  51810 2 1  85 SER HB2  H -16.441  -5.675  21.174 1.00 . B B .  85 SER HB2  1 1 
        5  51811 2 1  85 SER HB3  H -18.180  -5.629  21.494 1.00 . B B .  85 SER HB3  1 1 
        5  51812 2 1  85 SER HG   H -18.078  -6.039  18.975 1.00 . B B .  85 SER HG   1 1 
        5  51813 2 1  85 SER N    N -16.529  -3.926  19.044 1.00 . B B .  85 SER N    1 1 
        5  51814 2 1  85 SER O    O -15.989  -2.837  21.572 1.00 . B B .  85 SER O    1 1 
        5  51815 2 1  85 SER OG   O -17.629  -6.455  19.722 1.00 . B B .  85 SER OG   1 1 
        5  51816 2 1  86 ILE C    C -19.001  -1.161  23.823 1.00 . B B .  86 ILE C    1 1 
        5  51817 2 1  86 ILE CA   C -17.981  -1.165  22.667 1.00 . B B .  86 ILE CA   1 1 
        5  51818 2 1  86 ILE CB   C -18.027   0.199  21.861 1.00 . B B .  86 ILE CB   1 1 
        5  51819 2 1  86 ILE CD1  C -20.506   1.049  21.710 1.00 . B B .  86 ILE CD1  1 1 
        5  51820 2 1  86 ILE CG1  C -19.355   0.354  21.014 1.00 . B B .  86 ILE CG1  1 1 
        5  51821 2 1  86 ILE CG2  C -16.767   0.345  20.961 1.00 . B B .  86 ILE CG2  1 1 
        5  51822 2 1  86 ILE H    H -19.097  -2.584  21.534 1.00 . B B .  86 ILE H    1 1 
        5  51823 2 1  86 ILE HA   H -16.987  -1.256  23.108 1.00 . B B .  86 ILE HA   1 1 
        5  51824 2 1  86 ILE HB   H -17.979   1.010  22.589 1.00 . B B .  86 ILE HB   1 1 
        5  51825 2 1  86 ILE HD11 H -20.212   2.051  21.987 1.00 . B B .  86 ILE HD11 1 1 
        5  51826 2 1  86 ILE HD12 H -20.780   0.495  22.598 1.00 . B B .  86 ILE HD12 1 1 
        5  51827 2 1  86 ILE HD13 H -21.356   1.095  21.044 1.00 . B B .  86 ILE HD13 1 1 
        5  51828 2 1  86 ILE HG12 H -19.151   0.932  20.121 1.00 . B B .  86 ILE HG12 1 1 
        5  51829 2 1  86 ILE HG13 H -19.703  -0.628  20.710 1.00 . B B .  86 ILE HG13 1 1 
        5  51830 2 1  86 ILE HG21 H -16.739  -0.463  20.238 1.00 . B B .  86 ILE HG21 1 1 
        5  51831 2 1  86 ILE HG22 H -15.871   0.303  21.571 1.00 . B B .  86 ILE HG22 1 1 
        5  51832 2 1  86 ILE HG23 H -16.794   1.291  20.438 1.00 . B B .  86 ILE HG23 1 1 
        5  51833 2 1  86 ILE N    N -18.181  -2.321  21.757 1.00 . B B .  86 ILE N    1 1 
        5  51834 2 1  86 ILE O    O -20.135  -1.613  23.657 1.00 . B B .  86 ILE O    1 1 
        5  51835 2 1  87 ALA C    C -18.976   0.775  26.954 1.00 . B B .  87 ALA C    1 1 
        5  51836 2 1  87 ALA CA   C -19.415  -0.482  26.181 1.00 . B B .  87 ALA CA   1 1 
        5  51837 2 1  87 ALA CB   C -19.350  -1.736  27.076 1.00 . B B .  87 ALA CB   1 1 
        5  51838 2 1  87 ALA H    H -17.626  -0.379  25.051 1.00 . B B .  87 ALA H    1 1 
        5  51839 2 1  87 ALA HA   H -20.446  -0.344  25.855 1.00 . B B .  87 ALA HA   1 1 
        5  51840 2 1  87 ALA HB1  H -20.001  -1.609  27.935 1.00 . B B .  87 ALA HB1  1 1 
        5  51841 2 1  87 ALA HB2  H -18.335  -1.894  27.419 1.00 . B B .  87 ALA HB2  1 1 
        5  51842 2 1  87 ALA HB3  H -19.674  -2.603  26.512 1.00 . B B .  87 ALA HB3  1 1 
        5  51843 2 1  87 ALA N    N -18.565  -0.656  24.989 1.00 . B B .  87 ALA N    1 1 
        5  51844 2 1  87 ALA O    O -17.940   1.387  26.633 1.00 . B B .  87 ALA O    1 1 
        5  51845 2 1  88 GLY C    C -20.077   3.637  28.316 1.00 . B B .  88 GLY C    1 1 
        5  51846 2 1  88 GLY CA   C -19.464   2.330  28.810 1.00 . B B .  88 GLY CA   1 1 
        5  51847 2 1  88 GLY H    H -20.611   0.679  28.119 1.00 . B B .  88 GLY H    1 1 
        5  51848 2 1  88 GLY HA2  H -19.844   2.123  29.800 1.00 . B B .  88 GLY HA2  1 1 
        5  51849 2 1  88 GLY HA3  H -18.388   2.451  28.876 1.00 . B B .  88 GLY HA3  1 1 
        5  51850 2 1  88 GLY N    N -19.782   1.174  27.957 1.00 . B B .  88 GLY N    1 1 
        5  51851 2 1  88 GLY O    O -20.276   4.571  29.102 1.00 . B B .  88 GLY O    1 1 
        5  51852 2 1  89 ILE C    C -22.169   5.397  26.754 1.00 . B B .  89 ILE C    1 1 
        5  51853 2 1  89 ILE CA   C -20.767   4.916  26.294 1.00 . B B .  89 ILE CA   1 1 
        5  51854 2 1  89 ILE CB   C -20.752   4.715  24.717 1.00 . B B .  89 ILE CB   1 1 
        5  51855 2 1  89 ILE CD1  C -22.106   2.439  24.719 1.00 . B B .  89 ILE CD1  1 1 
        5  51856 2 1  89 ILE CG1  C -21.961   3.851  24.170 1.00 . B B .  89 ILE CG1  1 1 
        5  51857 2 1  89 ILE CG2  C -19.404   4.117  24.246 1.00 . B B .  89 ILE CG2  1 1 
        5  51858 2 1  89 ILE H    H -20.194   2.891  26.474 1.00 . B B .  89 ILE H    1 1 
        5  51859 2 1  89 ILE HA   H -20.044   5.697  26.529 1.00 . B B .  89 ILE HA   1 1 
        5  51860 2 1  89 ILE HB   H -20.822   5.706  24.272 1.00 . B B .  89 ILE HB   1 1 
        5  51861 2 1  89 ILE HD11 H -22.946   1.957  24.241 1.00 . B B .  89 ILE HD11 1 1 
        5  51862 2 1  89 ILE HD12 H -22.278   2.480  25.786 1.00 . B B .  89 ILE HD12 1 1 
        5  51863 2 1  89 ILE HD13 H -21.205   1.873  24.518 1.00 . B B .  89 ILE HD13 1 1 
        5  51864 2 1  89 ILE HG12 H -22.885   4.366  24.391 1.00 . B B .  89 ILE HG12 1 1 
        5  51865 2 1  89 ILE HG13 H -21.871   3.769  23.091 1.00 . B B .  89 ILE HG13 1 1 
        5  51866 2 1  89 ILE HG21 H -19.407   4.003  23.168 1.00 . B B .  89 ILE HG21 1 1 
        5  51867 2 1  89 ILE HG22 H -19.254   3.145  24.703 1.00 . B B .  89 ILE HG22 1 1 
        5  51868 2 1  89 ILE HG23 H -18.589   4.772  24.534 1.00 . B B .  89 ILE HG23 1 1 
        5  51869 2 1  89 ILE N    N -20.320   3.703  26.997 1.00 . B B .  89 ILE N    1 1 
        5  51870 2 1  89 ILE O    O -23.055   4.586  27.050 1.00 . B B .  89 ILE O    1 1 
        5  51871 2 1  90 GLU C    C -23.498   8.877  26.581 1.00 . B B .  90 GLU C    1 1 
        5  51872 2 1  90 GLU CA   C -23.622   7.403  27.029 1.00 . B B .  90 GLU CA   1 1 
        5  51873 2 1  90 GLU CB   C -24.089   7.293  28.511 1.00 . B B .  90 GLU CB   1 1 
        5  51874 2 1  90 GLU CD   C -23.609   7.794  30.984 1.00 . B B .  90 GLU CD   1 1 
        5  51875 2 1  90 GLU CG   C -23.098   7.875  29.540 1.00 . B B .  90 GLU CG   1 1 
        5  51876 2 1  90 GLU H    H -21.532   7.285  26.751 1.00 . B B .  90 GLU H    1 1 
        5  51877 2 1  90 GLU HA   H -24.353   6.910  26.390 1.00 . B B .  90 GLU HA   1 1 
        5  51878 2 1  90 GLU HB2  H -25.039   7.809  28.618 1.00 . B B .  90 GLU HB2  1 1 
        5  51879 2 1  90 GLU HB3  H -24.242   6.244  28.746 1.00 . B B .  90 GLU HB3  1 1 
        5  51880 2 1  90 GLU HG2  H -22.159   7.335  29.458 1.00 . B B .  90 GLU HG2  1 1 
        5  51881 2 1  90 GLU HG3  H -22.920   8.919  29.297 1.00 . B B .  90 GLU HG3  1 1 
        5  51882 2 1  90 GLU N    N -22.326   6.728  26.826 1.00 . B B .  90 GLU N    1 1 
        5  51883 2 1  90 GLU O    O -22.438   9.482  26.756 1.00 . B B .  90 GLU O    1 1 
        5  51884 2 1  90 GLU OE1  O -23.031   7.045  31.798 1.00 . B B .  90 GLU OE1  1 1 
        5  51885 2 1  90 GLU OE2  O -24.608   8.473  31.304 1.00 . B B .  90 GLU OE2  1 1 
        5  51886 2 1  91 GLY C    C -23.474  11.213  24.533 1.00 . B B .  91 GLY C    1 1 
        5  51887 2 1  91 GLY CA   C -24.603  10.834  25.506 1.00 . B B .  91 GLY CA   1 1 
        5  51888 2 1  91 GLY H    H -25.344   8.853  25.773 1.00 . B B .  91 GLY H    1 1 
        5  51889 2 1  91 GLY HA2  H -25.550  11.005  25.014 1.00 . B B .  91 GLY HA2  1 1 
        5  51890 2 1  91 GLY HA3  H -24.557  11.478  26.381 1.00 . B B .  91 GLY HA3  1 1 
        5  51891 2 1  91 GLY N    N -24.564   9.424  25.950 1.00 . B B .  91 GLY N    1 1 
        5  51892 2 1  91 GLY O    O -23.468  10.793  23.370 1.00 . B B .  91 GLY O    1 1 
        5  51893 2 1  92 THR C    C -20.262  11.373  24.093 1.00 . B B .  92 THR C    1 1 
        5  51894 2 1  92 THR CA   C -21.327  12.477  24.307 1.00 . B B .  92 THR CA   1 1 
        5  51895 2 1  92 THR CB   C -20.722  13.709  25.061 1.00 . B B .  92 THR CB   1 1 
        5  51896 2 1  92 THR CG2  C -19.386  14.200  24.466 1.00 . B B .  92 THR CG2  1 1 
        5  51897 2 1  92 THR H    H -22.566  12.206  26.008 1.00 . B B .  92 THR H    1 1 
        5  51898 2 1  92 THR HA   H -21.673  12.819  23.334 1.00 . B B .  92 THR HA   1 1 
        5  51899 2 1  92 THR HB   H -20.556  13.428  26.100 1.00 . B B .  92 THR HB   1 1 
        5  51900 2 1  92 THR HG1  H -22.563  14.420  25.199 1.00 . B B .  92 THR HG1  1 1 
        5  51901 2 1  92 THR HG21 H -18.625  13.436  24.590 1.00 . B B .  92 THR HG21 1 1 
        5  51902 2 1  92 THR HG22 H -19.066  15.102  24.969 1.00 . B B .  92 THR HG22 1 1 
        5  51903 2 1  92 THR HG23 H -19.514  14.407  23.411 1.00 . B B .  92 THR HG23 1 1 
        5  51904 2 1  92 THR N    N -22.497  11.973  25.057 1.00 . B B .  92 THR N    1 1 
        5  51905 2 1  92 THR O    O -19.555  11.361  23.070 1.00 . B B .  92 THR O    1 1 
        5  51906 2 1  92 THR OG1  O -21.682  14.779  25.038 1.00 . B B .  92 THR OG1  1 1 
        5  51907 2 1  93 GLN C    C -19.536   8.378  23.783 1.00 . B B .  93 GLN C    1 1 
        5  51908 2 1  93 GLN CA   C -19.241   9.287  25.001 1.00 . B B .  93 GLN CA   1 1 
        5  51909 2 1  93 GLN CB   C -19.298   8.441  26.312 1.00 . B B .  93 GLN CB   1 1 
        5  51910 2 1  93 GLN CD   C -19.733  10.245  28.134 1.00 . B B .  93 GLN CD   1 1 
        5  51911 2 1  93 GLN CG   C -18.814   9.137  27.605 1.00 . B B .  93 GLN CG   1 1 
        5  51912 2 1  93 GLN H    H -20.802  10.492  25.813 1.00 . B B .  93 GLN H    1 1 
        5  51913 2 1  93 GLN HA   H -18.244   9.704  24.892 1.00 . B B .  93 GLN HA   1 1 
        5  51914 2 1  93 GLN HB2  H -20.323   8.123  26.473 1.00 . B B .  93 GLN HB2  1 1 
        5  51915 2 1  93 GLN HB3  H -18.689   7.550  26.172 1.00 . B B .  93 GLN HB3  1 1 
        5  51916 2 1  93 GLN HE21 H -18.764  11.646  27.111 1.00 . B B .  93 GLN HE21 1 1 
        5  51917 2 1  93 GLN HE22 H -20.075  12.200  28.085 1.00 . B B .  93 GLN HE22 1 1 
        5  51918 2 1  93 GLN HG2  H -18.713   8.387  28.384 1.00 . B B .  93 GLN HG2  1 1 
        5  51919 2 1  93 GLN HG3  H -17.835   9.561  27.425 1.00 . B B .  93 GLN HG3  1 1 
        5  51920 2 1  93 GLN N    N -20.189  10.425  25.050 1.00 . B B .  93 GLN N    1 1 
        5  51921 2 1  93 GLN NE2  N -19.505  11.485  27.725 1.00 . B B .  93 GLN NE2  1 1 
        5  51922 2 1  93 GLN O    O -18.631   7.708  23.271 1.00 . B B .  93 GLN O    1 1 
        5  51923 2 1  93 GLN OE1  O -20.636   9.990  28.919 1.00 . B B .  93 GLN OE1  1 1 
        5  51924 2 1  94 MET C    C -20.694   8.142  20.876 1.00 . B B .  94 MET C    1 1 
        5  51925 2 1  94 MET CA   C -21.280   7.586  22.181 1.00 . B B .  94 MET CA   1 1 
        5  51926 2 1  94 MET CB   C -22.839   7.578  22.107 1.00 . B B .  94 MET CB   1 1 
        5  51927 2 1  94 MET CE   C -25.513   5.403  22.912 1.00 . B B .  94 MET CE   1 1 
        5  51928 2 1  94 MET CG   C -23.517   7.278  23.443 1.00 . B B .  94 MET CG   1 1 
        5  51929 2 1  94 MET H    H -21.456   8.977  23.779 1.00 . B B .  94 MET H    1 1 
        5  51930 2 1  94 MET HA   H -20.929   6.567  22.326 1.00 . B B .  94 MET HA   1 1 
        5  51931 2 1  94 MET HB2  H -23.188   8.546  21.764 1.00 . B B .  94 MET HB2  1 1 
        5  51932 2 1  94 MET HB3  H -23.155   6.824  21.391 1.00 . B B .  94 MET HB3  1 1 
        5  51933 2 1  94 MET HE1  H -25.006   5.207  21.981 1.00 . B B .  94 MET HE1  1 1 
        5  51934 2 1  94 MET HE2  H -26.562   5.183  22.800 1.00 . B B .  94 MET HE2  1 1 
        5  51935 2 1  94 MET HE3  H -25.096   4.777  23.690 1.00 . B B .  94 MET HE3  1 1 
        5  51936 2 1  94 MET HG2  H -23.117   6.356  23.842 1.00 . B B .  94 MET HG2  1 1 
        5  51937 2 1  94 MET HG3  H -23.284   8.082  24.132 1.00 . B B .  94 MET HG3  1 1 
        5  51938 2 1  94 MET N    N -20.812   8.390  23.330 1.00 . B B .  94 MET N    1 1 
        5  51939 2 1  94 MET O    O -20.280   7.381  20.004 1.00 . B B .  94 MET O    1 1 
        5  51940 2 1  94 MET SD   S -25.312   7.129  23.350 1.00 . B B .  94 MET SD   1 1 
        5  51941 2 1  95 ALA C    C -18.605  10.092  19.483 1.00 . B B .  95 ALA C    1 1 
        5  51942 2 1  95 ALA CA   C -20.139  10.202  19.598 1.00 . B B .  95 ALA CA   1 1 
        5  51943 2 1  95 ALA CB   C -20.596  11.666  19.636 1.00 . B B .  95 ALA CB   1 1 
        5  51944 2 1  95 ALA H    H -20.948  10.017  21.551 1.00 . B B .  95 ALA H    1 1 
        5  51945 2 1  95 ALA HA   H -20.587   9.739  18.722 1.00 . B B .  95 ALA HA   1 1 
        5  51946 2 1  95 ALA HB1  H -21.676  11.709  19.695 1.00 . B B .  95 ALA HB1  1 1 
        5  51947 2 1  95 ALA HB2  H -20.268  12.176  18.739 1.00 . B B .  95 ALA HB2  1 1 
        5  51948 2 1  95 ALA HB3  H -20.174  12.162  20.504 1.00 . B B .  95 ALA HB3  1 1 
        5  51949 2 1  95 ALA N    N -20.642   9.487  20.785 1.00 . B B .  95 ALA N    1 1 
        5  51950 2 1  95 ALA O    O -18.062  10.089  18.376 1.00 . B B .  95 ALA O    1 1 
        5  51951 2 1  96 HIS C    C -16.177   8.287  20.126 1.00 . B B .  96 HIS C    1 1 
        5  51952 2 1  96 HIS CA   C -16.475   9.682  20.718 1.00 . B B .  96 HIS CA   1 1 
        5  51953 2 1  96 HIS CB   C -15.973   9.735  22.194 1.00 . B B .  96 HIS CB   1 1 
        5  51954 2 1  96 HIS CD2  C -13.360   9.520  22.067 1.00 . B B .  96 HIS CD2  1 1 
        5  51955 2 1  96 HIS CE1  C -13.142   7.589  23.070 1.00 . B B .  96 HIS CE1  1 1 
        5  51956 2 1  96 HIS CG   C -14.605   9.106  22.415 1.00 . B B .  96 HIS CG   1 1 
        5  51957 2 1  96 HIS H    H -18.411  10.136  21.485 1.00 . B B .  96 HIS H    1 1 
        5  51958 2 1  96 HIS HA   H -15.946  10.433  20.138 1.00 . B B .  96 HIS HA   1 1 
        5  51959 2 1  96 HIS HB2  H -15.917  10.768  22.516 1.00 . B B .  96 HIS HB2  1 1 
        5  51960 2 1  96 HIS HB3  H -16.683   9.216  22.829 1.00 . B B .  96 HIS HB3  1 1 
        5  51961 2 1  96 HIS HD1  H -15.143   7.310  23.390 1.00 . B B .  96 HIS HD1  1 1 
        5  51962 2 1  96 HIS HD2  H -13.112  10.438  21.547 1.00 . B B .  96 HIS HD2  1 1 
        5  51963 2 1  96 HIS HE1  H -12.711   6.698  23.502 1.00 . B B .  96 HIS HE1  1 1 
        5  51964 2 1  96 HIS HE2  H -11.499   8.680  22.545 1.00 . B B .  96 HIS HE2  1 1 
        5  51965 2 1  96 HIS N    N -17.923   9.989  20.647 1.00 . B B .  96 HIS N    1 1 
        5  51966 2 1  96 HIS ND1  N -14.427   7.885  23.038 1.00 . B B .  96 HIS ND1  1 1 
        5  51967 2 1  96 HIS NE2  N -12.473   8.561  22.487 1.00 . B B .  96 HIS NE2  1 1 
        5  51968 2 1  96 HIS O    O -15.164   8.088  19.454 1.00 . B B .  96 HIS O    1 1 
        5  51969 2 1  97 CYS C    C -16.731   5.663  18.607 1.00 . B B .  97 CYS C    1 1 
        5  51970 2 1  97 CYS CA   C -16.897   5.922  20.125 1.00 . B B .  97 CYS CA   1 1 
        5  51971 2 1  97 CYS CB   C -18.098   5.152  20.709 1.00 . B B .  97 CYS CB   1 1 
        5  51972 2 1  97 CYS H    H -17.918   7.627  20.836 1.00 . B B .  97 CYS H    1 1 
        5  51973 2 1  97 CYS HA   H -15.997   5.594  20.637 1.00 . B B .  97 CYS HA   1 1 
        5  51974 2 1  97 CYS HB2  H -18.193   5.380  21.764 1.00 . B B .  97 CYS HB2  1 1 
        5  51975 2 1  97 CYS HB3  H -19.006   5.466  20.202 1.00 . B B .  97 CYS HB3  1 1 
        5  51976 2 1  97 CYS HG   H -17.103   3.101  19.612 1.00 . B B .  97 CYS HG   1 1 
        5  51977 2 1  97 CYS N    N -17.078   7.346  20.413 1.00 . B B .  97 CYS N    1 1 
        5  51978 2 1  97 CYS O    O -15.663   5.214  18.161 1.00 . B B .  97 CYS O    1 1 
        5  51979 2 1  97 CYS SG   S -17.979   3.370  20.570 1.00 . B B .  97 CYS SG   1 1 
        5  51980 2 1  98 LEU C    C -17.219   6.921  15.543 1.00 . B B .  98 LEU C    1 1 
        5  51981 2 1  98 LEU CA   C -17.793   5.752  16.359 1.00 . B B .  98 LEU CA   1 1 
        5  51982 2 1  98 LEU CB   C -19.236   5.442  15.853 1.00 . B B .  98 LEU CB   1 1 
        5  51983 2 1  98 LEU CD1  C -21.555   6.153  15.032 1.00 . B B .  98 LEU CD1  1 1 
        5  51984 2 1  98 LEU CD2  C -20.475   7.484  16.890 1.00 . B B .  98 LEU CD2  1 1 
        5  51985 2 1  98 LEU CG   C -20.225   6.649  15.617 1.00 . B B .  98 LEU CG   1 1 
        5  51986 2 1  98 LEU H    H -18.543   6.443  18.235 1.00 . B B .  98 LEU H    1 1 
        5  51987 2 1  98 LEU HA   H -17.175   4.875  16.170 1.00 . B B .  98 LEU HA   1 1 
        5  51988 2 1  98 LEU HB2  H -19.144   4.905  14.911 1.00 . B B .  98 LEU HB2  1 1 
        5  51989 2 1  98 LEU HB3  H -19.699   4.766  16.567 1.00 . B B .  98 LEU HB3  1 1 
        5  51990 2 1  98 LEU HD11 H -21.371   5.653  14.089 1.00 . B B .  98 LEU HD11 1 1 
        5  51991 2 1  98 LEU HD12 H -22.214   6.992  14.858 1.00 . B B .  98 LEU HD12 1 1 
        5  51992 2 1  98 LEU HD13 H -22.029   5.462  15.716 1.00 . B B .  98 LEU HD13 1 1 
        5  51993 2 1  98 LEU HD21 H -19.533   7.870  17.260 1.00 . B B .  98 LEU HD21 1 1 
        5  51994 2 1  98 LEU HD22 H -20.930   6.866  17.655 1.00 . B B .  98 LEU HD22 1 1 
        5  51995 2 1  98 LEU HD23 H -21.132   8.315  16.663 1.00 . B B .  98 LEU HD23 1 1 
        5  51996 2 1  98 LEU HG   H -19.786   7.310  14.877 1.00 . B B .  98 LEU HG   1 1 
        5  51997 2 1  98 LEU N    N -17.768   6.011  17.822 1.00 . B B .  98 LEU N    1 1 
        5  51998 2 1  98 LEU O    O -16.904   6.744  14.369 1.00 . B B .  98 LEU O    1 1 
        5  51999 2 1  99 GLY C    C -15.264   9.678  15.570 1.00 . B B .  99 GLY C    1 1 
        5  52000 2 1  99 GLY CA   C -16.745   9.344  15.444 1.00 . B B .  99 GLY CA   1 1 
        5  52001 2 1  99 GLY H    H -17.352   8.171  17.108 1.00 . B B .  99 GLY H    1 1 
        5  52002 2 1  99 GLY HA2  H -17.000   9.251  14.389 1.00 . B B .  99 GLY HA2  1 1 
        5  52003 2 1  99 GLY HA3  H -17.313  10.167  15.854 1.00 . B B .  99 GLY HA3  1 1 
        5  52004 2 1  99 GLY N    N -17.137   8.117  16.157 1.00 . B B .  99 GLY N    1 1 
        5  52005 2 1  99 GLY O    O -14.691  10.309  14.677 1.00 . B B .  99 GLY O    1 1 
        5  52006 2 1 100 ALA C    C -12.307   8.421  17.142 1.00 . B B . 100 ALA C    1 1 
        5  52007 2 1 100 ALA CA   C -13.253   9.628  17.016 1.00 . B B . 100 ALA CA   1 1 
        5  52008 2 1 100 ALA CB   C -13.265  10.455  18.309 1.00 . B B . 100 ALA CB   1 1 
        5  52009 2 1 100 ALA H    H -15.105   8.611  17.263 1.00 . B B . 100 ALA H    1 1 
        5  52010 2 1 100 ALA HA   H -12.874  10.271  16.226 1.00 . B B . 100 ALA HA   1 1 
        5  52011 2 1 100 ALA HB1  H -13.928  11.305  18.193 1.00 . B B . 100 ALA HB1  1 1 
        5  52012 2 1 100 ALA HB2  H -12.266  10.814  18.530 1.00 . B B . 100 ALA HB2  1 1 
        5  52013 2 1 100 ALA HB3  H -13.616   9.846  19.136 1.00 . B B . 100 ALA HB3  1 1 
        5  52014 2 1 100 ALA N    N -14.631   9.228  16.671 1.00 . B B . 100 ALA N    1 1 
        5  52015 2 1 100 ALA O    O -11.286   8.358  16.452 1.00 . B B . 100 ALA O    1 1 
        5  52016 2 1 101 TYR C    C -11.594   5.340  17.263 1.00 . B B . 101 TYR C    1 1 
        5  52017 2 1 101 TYR CA   C -11.749   6.366  18.407 1.00 . B B . 101 TYR CA   1 1 
        5  52018 2 1 101 TYR CB   C -12.243   5.672  19.712 1.00 . B B . 101 TYR CB   1 1 
        5  52019 2 1 101 TYR CD1  C -10.396   5.211  21.439 1.00 . B B . 101 TYR CD1  1 1 
        5  52020 2 1 101 TYR CD2  C -10.949   3.452  19.911 1.00 . B B . 101 TYR CD2  1 1 
        5  52021 2 1 101 TYR CE1  C  -9.430   4.402  22.017 1.00 . B B . 101 TYR CE1  1 1 
        5  52022 2 1 101 TYR CE2  C  -9.985   2.646  20.488 1.00 . B B . 101 TYR CE2  1 1 
        5  52023 2 1 101 TYR CG   C -11.181   4.755  20.371 1.00 . B B . 101 TYR CG   1 1 
        5  52024 2 1 101 TYR CZ   C  -9.230   3.120  21.538 1.00 . B B . 101 TYR CZ   1 1 
        5  52025 2 1 101 TYR H    H -13.562   7.468  18.389 1.00 . B B . 101 TYR H    1 1 
        5  52026 2 1 101 TYR HA   H -10.776   6.813  18.606 1.00 . B B . 101 TYR HA   1 1 
        5  52027 2 1 101 TYR HB2  H -12.521   6.436  20.432 1.00 . B B . 101 TYR HB2  1 1 
        5  52028 2 1 101 TYR HB3  H -13.119   5.071  19.492 1.00 . B B . 101 TYR HB3  1 1 
        5  52029 2 1 101 TYR HD1  H -10.551   6.215  21.816 1.00 . B B . 101 TYR HD1  1 1 
        5  52030 2 1 101 TYR HD2  H -11.539   3.073  19.080 1.00 . B B . 101 TYR HD2  1 1 
        5  52031 2 1 101 TYR HE1  H  -8.837   4.775  22.840 1.00 . B B . 101 TYR HE1  1 1 
        5  52032 2 1 101 TYR HE2  H  -9.829   1.641  20.113 1.00 . B B . 101 TYR HE2  1 1 
        5  52033 2 1 101 TYR HH   H  -8.331   2.355  23.065 1.00 . B B . 101 TYR HH   1 1 
        5  52034 2 1 101 TYR N    N -12.663   7.456  18.013 1.00 . B B . 101 TYR N    1 1 
        5  52035 2 1 101 TYR O    O -10.478   5.116  16.776 1.00 . B B . 101 TYR O    1 1 
        5  52036 2 1 101 TYR OH   O  -8.268   2.310  22.108 1.00 . B B . 101 TYR OH   1 1 
        5  52037 2 1 102 CYS C    C -12.172   4.194  14.454 1.00 . B B . 102 CYS C    1 1 
        5  52038 2 1 102 CYS CA   C -12.750   3.682  15.815 1.00 . B B . 102 CYS CA   1 1 
        5  52039 2 1 102 CYS CB   C -14.172   3.106  15.651 1.00 . B B . 102 CYS CB   1 1 
        5  52040 2 1 102 CYS H    H -13.580   4.989  17.263 1.00 . B B . 102 CYS H    1 1 
        5  52041 2 1 102 CYS HA   H -12.108   2.878  16.172 1.00 . B B . 102 CYS HA   1 1 
        5  52042 2 1 102 CYS HB2  H -14.851   3.897  15.364 1.00 . B B . 102 CYS HB2  1 1 
        5  52043 2 1 102 CYS HB3  H -14.172   2.338  14.885 1.00 . B B . 102 CYS HB3  1 1 
        5  52044 2 1 102 CYS HG   H -13.961   2.659  18.139 1.00 . B B . 102 CYS HG   1 1 
        5  52045 2 1 102 CYS N    N -12.727   4.724  16.858 1.00 . B B . 102 CYS N    1 1 
        5  52046 2 1 102 CYS O    O -11.365   3.474  13.854 1.00 . B B . 102 CYS O    1 1 
        5  52047 2 1 102 CYS SG   S -14.814   2.363  17.163 1.00 . B B . 102 CYS SG   1 1 
        5  52048 2 1 103 PRO C    C -10.393   6.234  12.883 1.00 . B B . 103 PRO C    1 1 
        5  52049 2 1 103 PRO CA   C -11.912   6.018  12.728 1.00 . B B . 103 PRO CA   1 1 
        5  52050 2 1 103 PRO CB   C -12.642   7.377  12.527 1.00 . B B . 103 PRO CB   1 1 
        5  52051 2 1 103 PRO CD   C -13.689   6.306  14.380 1.00 . B B . 103 PRO CD   1 1 
        5  52052 2 1 103 PRO CG   C -13.970   7.167  13.167 1.00 . B B . 103 PRO CG   1 1 
        5  52053 2 1 103 PRO HA   H -12.094   5.381  11.858 1.00 . B B . 103 PRO HA   1 1 
        5  52054 2 1 103 PRO HB2  H -12.095   8.189  13.017 1.00 . B B . 103 PRO HB2  1 1 
        5  52055 2 1 103 PRO HB3  H -12.763   7.597  11.474 1.00 . B B . 103 PRO HB3  1 1 
        5  52056 2 1 103 PRO HD2  H -13.388   6.913  15.228 1.00 . B B . 103 PRO HD2  1 1 
        5  52057 2 1 103 PRO HD3  H -14.561   5.715  14.637 1.00 . B B . 103 PRO HD3  1 1 
        5  52058 2 1 103 PRO HG2  H -14.407   8.120  13.459 1.00 . B B . 103 PRO HG2  1 1 
        5  52059 2 1 103 PRO HG3  H -14.636   6.645  12.488 1.00 . B B . 103 PRO HG3  1 1 
        5  52060 2 1 103 PRO N    N -12.560   5.431  13.932 1.00 . B B . 103 PRO N    1 1 
        5  52061 2 1 103 PRO O    O  -9.675   6.048  11.925 1.00 . B B . 103 PRO O    1 1 
        5  52062 2 1 104 ASN C    C  -7.627   5.586  14.204 1.00 . B B . 104 ASN C    1 1 
        5  52063 2 1 104 ASN CA   C  -8.456   6.892  14.324 1.00 . B B . 104 ASN CA   1 1 
        5  52064 2 1 104 ASN CB   C  -8.227   7.609  15.693 1.00 . B B . 104 ASN CB   1 1 
        5  52065 2 1 104 ASN CG   C  -6.813   8.220  15.874 1.00 . B B . 104 ASN CG   1 1 
        5  52066 2 1 104 ASN H    H -10.541   6.738  14.838 1.00 . B B . 104 ASN H    1 1 
        5  52067 2 1 104 ASN HA   H  -8.133   7.563  13.532 1.00 . B B . 104 ASN HA   1 1 
        5  52068 2 1 104 ASN HB2  H  -8.952   8.408  15.788 1.00 . B B . 104 ASN HB2  1 1 
        5  52069 2 1 104 ASN HB3  H  -8.396   6.901  16.496 1.00 . B B . 104 ASN HB3  1 1 
        5  52070 2 1 104 ASN HD21 H  -7.572   9.919  16.593 1.00 . B B . 104 ASN HD21 1 1 
        5  52071 2 1 104 ASN HD22 H  -5.849   9.844  16.497 1.00 . B B . 104 ASN HD22 1 1 
        5  52072 2 1 104 ASN N    N  -9.911   6.623  14.092 1.00 . B B . 104 ASN N    1 1 
        5  52073 2 1 104 ASN ND2  N  -6.738   9.454  16.370 1.00 . B B . 104 ASN ND2  1 1 
        5  52074 2 1 104 ASN O    O  -6.464   5.614  13.787 1.00 . B B . 104 ASN O    1 1 
        5  52075 2 1 104 ASN OD1  O  -5.796   7.612  15.547 1.00 . B B . 104 ASN OD1  1 1 
        5  52076 2 1 105 ILE C    C  -7.547   2.882  12.756 1.00 . B B . 105 ILE C    1 1 
        5  52077 2 1 105 ILE CA   C  -7.691   3.095  14.272 1.00 . B B . 105 ILE CA   1 1 
        5  52078 2 1 105 ILE CB   C  -8.613   1.958  14.841 1.00 . B B . 105 ILE CB   1 1 
        5  52079 2 1 105 ILE CD1  C  -9.665   1.014  16.974 1.00 . B B . 105 ILE CD1  1 1 
        5  52080 2 1 105 ILE CG1  C  -8.755   2.068  16.385 1.00 . B B . 105 ILE CG1  1 1 
        5  52081 2 1 105 ILE CG2  C  -8.113   0.549  14.420 1.00 . B B . 105 ILE CG2  1 1 
        5  52082 2 1 105 ILE H    H  -9.133   4.500  14.981 1.00 . B B . 105 ILE H    1 1 
        5  52083 2 1 105 ILE HA   H  -6.715   3.028  14.748 1.00 . B B . 105 ILE HA   1 1 
        5  52084 2 1 105 ILE HB   H  -9.601   2.091  14.400 1.00 . B B . 105 ILE HB   1 1 
        5  52085 2 1 105 ILE HD11 H  -9.780   1.179  18.028 1.00 . B B . 105 ILE HD11 1 1 
        5  52086 2 1 105 ILE HD12 H  -9.232   0.034  16.818 1.00 . B B . 105 ILE HD12 1 1 
        5  52087 2 1 105 ILE HD13 H -10.629   1.058  16.498 1.00 . B B . 105 ILE HD13 1 1 
        5  52088 2 1 105 ILE HG12 H  -7.782   1.959  16.849 1.00 . B B . 105 ILE HG12 1 1 
        5  52089 2 1 105 ILE HG13 H  -9.163   3.039  16.644 1.00 . B B . 105 ILE HG13 1 1 
        5  52090 2 1 105 ILE HG21 H  -7.096   0.411  14.747 1.00 . B B . 105 ILE HG21 1 1 
        5  52091 2 1 105 ILE HG22 H  -8.148   0.453  13.341 1.00 . B B . 105 ILE HG22 1 1 
        5  52092 2 1 105 ILE HG23 H  -8.740  -0.220  14.858 1.00 . B B . 105 ILE HG23 1 1 
        5  52093 2 1 105 ILE N    N  -8.258   4.440  14.541 1.00 . B B . 105 ILE N    1 1 
        5  52094 2 1 105 ILE O    O  -6.483   2.499  12.263 1.00 . B B . 105 ILE O    1 1 
        5  52095 2 1 106 LEU C    C  -8.129   4.006   9.765 1.00 . B B . 106 LEU C    1 1 
        5  52096 2 1 106 LEU CA   C  -8.813   2.912  10.619 1.00 . B B . 106 LEU CA   1 1 
        5  52097 2 1 106 LEU CB   C -10.336   2.863  10.306 1.00 . B B . 106 LEU CB   1 1 
        5  52098 2 1 106 LEU CD1  C -12.682   1.983  10.896 1.00 . B B . 106 LEU CD1  1 1 
        5  52099 2 1 106 LEU CD2  C -10.728   0.353  10.640 1.00 . B B . 106 LEU CD2  1 1 
        5  52100 2 1 106 LEU CG   C -11.158   1.771  11.069 1.00 . B B . 106 LEU CG   1 1 
        5  52101 2 1 106 LEU H    H  -9.408   3.563  12.536 1.00 . B B . 106 LEU H    1 1 
        5  52102 2 1 106 LEU HA   H  -8.374   1.945  10.389 1.00 . B B . 106 LEU HA   1 1 
        5  52103 2 1 106 LEU HB2  H -10.758   3.837  10.546 1.00 . B B . 106 LEU HB2  1 1 
        5  52104 2 1 106 LEU HB3  H -10.462   2.698   9.239 1.00 . B B . 106 LEU HB3  1 1 
        5  52105 2 1 106 LEU HD11 H -12.979   2.889  11.396 1.00 . B B . 106 LEU HD11 1 1 
        5  52106 2 1 106 LEU HD12 H -13.224   1.151  11.327 1.00 . B B . 106 LEU HD12 1 1 
        5  52107 2 1 106 LEU HD13 H -12.925   2.068   9.849 1.00 . B B . 106 LEU HD13 1 1 
        5  52108 2 1 106 LEU HD21 H -11.273  -0.389  11.198 1.00 . B B . 106 LEU HD21 1 1 
        5  52109 2 1 106 LEU HD22 H  -9.670   0.217  10.825 1.00 . B B . 106 LEU HD22 1 1 
        5  52110 2 1 106 LEU HD23 H -10.926   0.212   9.588 1.00 . B B . 106 LEU HD23 1 1 
        5  52111 2 1 106 LEU HG   H -10.948   1.863  12.132 1.00 . B B . 106 LEU HG   1 1 
        5  52112 2 1 106 LEU N    N  -8.652   3.160  12.057 1.00 . B B . 106 LEU N    1 1 
        5  52113 2 1 106 LEU O    O  -8.010   3.856   8.551 1.00 . B B . 106 LEU O    1 1 
        5  52114 2 1 107 PHE C    C  -5.845   6.091   9.018 1.00 . B B . 107 PHE C    1 1 
        5  52115 2 1 107 PHE CA   C  -7.178   6.324   9.784 1.00 . B B . 107 PHE CA   1 1 
        5  52116 2 1 107 PHE CB   C  -7.054   7.475  10.837 1.00 . B B . 107 PHE CB   1 1 
        5  52117 2 1 107 PHE CD1  C  -6.903   9.367   9.155 1.00 . B B . 107 PHE CD1  1 1 
        5  52118 2 1 107 PHE CD2  C  -5.378   9.394  11.011 1.00 . B B . 107 PHE CD2  1 1 
        5  52119 2 1 107 PHE CE1  C  -6.339  10.534   8.690 1.00 . B B . 107 PHE CE1  1 1 
        5  52120 2 1 107 PHE CE2  C  -4.820  10.563  10.538 1.00 . B B . 107 PHE CE2  1 1 
        5  52121 2 1 107 PHE CG   C  -6.432   8.771  10.324 1.00 . B B . 107 PHE CG   1 1 
        5  52122 2 1 107 PHE CZ   C  -5.297  11.128   9.381 1.00 . B B . 107 PHE CZ   1 1 
        5  52123 2 1 107 PHE H    H  -7.730   5.084  11.407 1.00 . B B . 107 PHE H    1 1 
        5  52124 2 1 107 PHE HA   H  -7.935   6.627   9.056 1.00 . B B . 107 PHE HA   1 1 
        5  52125 2 1 107 PHE HB2  H  -8.041   7.719  11.211 1.00 . B B . 107 PHE HB2  1 1 
        5  52126 2 1 107 PHE HB3  H  -6.453   7.115  11.666 1.00 . B B . 107 PHE HB3  1 1 
        5  52127 2 1 107 PHE HD1  H  -7.721   8.899   8.599 1.00 . B B . 107 PHE HD1  1 1 
        5  52128 2 1 107 PHE HD2  H  -4.998   8.956  11.925 1.00 . B B . 107 PHE HD2  1 1 
        5  52129 2 1 107 PHE HE1  H  -6.712  10.989   7.781 1.00 . B B . 107 PHE HE1  1 1 
        5  52130 2 1 107 PHE HE2  H  -4.005  11.033  11.074 1.00 . B B . 107 PHE HE2  1 1 
        5  52131 2 1 107 PHE HZ   H  -4.860  12.048   9.011 1.00 . B B . 107 PHE HZ   1 1 
        5  52132 2 1 107 PHE N    N  -7.698   5.100  10.429 1.00 . B B . 107 PHE N    1 1 
        5  52133 2 1 107 PHE O    O  -5.760   6.519   7.862 1.00 . B B . 107 PHE O    1 1 
        5  52134 2 1 108 PRO C    C  -3.765   4.227   7.686 1.00 . B B . 108 PRO C    1 1 
        5  52135 2 1 108 PRO CA   C  -3.518   5.160   8.889 1.00 . B B . 108 PRO CA   1 1 
        5  52136 2 1 108 PRO CB   C  -2.593   4.506   9.955 1.00 . B B . 108 PRO CB   1 1 
        5  52137 2 1 108 PRO CD   C  -4.688   4.932  11.028 1.00 . B B . 108 PRO CD   1 1 
        5  52138 2 1 108 PRO CG   C  -3.208   4.857  11.278 1.00 . B B . 108 PRO CG   1 1 
        5  52139 2 1 108 PRO HA   H  -3.074   6.088   8.534 1.00 . B B . 108 PRO HA   1 1 
        5  52140 2 1 108 PRO HB2  H  -2.559   3.423   9.822 1.00 . B B . 108 PRO HB2  1 1 
        5  52141 2 1 108 PRO HB3  H  -1.591   4.912   9.890 1.00 . B B . 108 PRO HB3  1 1 
        5  52142 2 1 108 PRO HD2  H  -5.147   3.951  11.108 1.00 . B B . 108 PRO HD2  1 1 
        5  52143 2 1 108 PRO HD3  H  -5.164   5.619  11.722 1.00 . B B . 108 PRO HD3  1 1 
        5  52144 2 1 108 PRO HG2  H  -2.979   4.092  12.017 1.00 . B B . 108 PRO HG2  1 1 
        5  52145 2 1 108 PRO HG3  H  -2.840   5.820  11.620 1.00 . B B . 108 PRO HG3  1 1 
        5  52146 2 1 108 PRO N    N  -4.776   5.437   9.625 1.00 . B B . 108 PRO N    1 1 
        5  52147 2 1 108 PRO O    O  -3.166   4.399   6.636 1.00 . B B . 108 PRO O    1 1 
        5  52148 2 1 109 TYR C    C  -5.746   2.998   5.633 1.00 . B B . 109 TYR C    1 1 
        5  52149 2 1 109 TYR CA   C  -5.098   2.292   6.840 1.00 . B B . 109 TYR CA   1 1 
        5  52150 2 1 109 TYR CB   C  -6.095   1.265   7.431 1.00 . B B . 109 TYR CB   1 1 
        5  52151 2 1 109 TYR CD1  C  -5.411   0.730   9.843 1.00 . B B . 109 TYR CD1  1 1 
        5  52152 2 1 109 TYR CD2  C  -5.197  -1.000   8.200 1.00 . B B . 109 TYR CD2  1 1 
        5  52153 2 1 109 TYR CE1  C  -4.935  -0.135  10.814 1.00 . B B . 109 TYR CE1  1 1 
        5  52154 2 1 109 TYR CE2  C  -4.722  -1.861   9.166 1.00 . B B . 109 TYR CE2  1 1 
        5  52155 2 1 109 TYR CG   C  -5.553   0.317   8.511 1.00 . B B . 109 TYR CG   1 1 
        5  52156 2 1 109 TYR CZ   C  -4.591  -1.426  10.466 1.00 . B B . 109 TYR CZ   1 1 
        5  52157 2 1 109 TYR H    H  -5.150   3.230   8.740 1.00 . B B . 109 TYR H    1 1 
        5  52158 2 1 109 TYR HA   H  -4.200   1.772   6.513 1.00 . B B . 109 TYR HA   1 1 
        5  52159 2 1 109 TYR HB2  H  -6.931   1.803   7.870 1.00 . B B . 109 TYR HB2  1 1 
        5  52160 2 1 109 TYR HB3  H  -6.483   0.650   6.623 1.00 . B B . 109 TYR HB3  1 1 
        5  52161 2 1 109 TYR HD1  H  -5.679   1.746  10.114 1.00 . B B . 109 TYR HD1  1 1 
        5  52162 2 1 109 TYR HD2  H  -5.298  -1.346   7.177 1.00 . B B . 109 TYR HD2  1 1 
        5  52163 2 1 109 TYR HE1  H  -4.832   0.202  11.838 1.00 . B B . 109 TYR HE1  1 1 
        5  52164 2 1 109 TYR HE2  H  -4.451  -2.874   8.899 1.00 . B B . 109 TYR HE2  1 1 
        5  52165 2 1 109 TYR HH   H  -3.415  -2.825  11.069 1.00 . B B . 109 TYR HH   1 1 
        5  52166 2 1 109 TYR N    N  -4.703   3.272   7.870 1.00 . B B . 109 TYR N    1 1 
        5  52167 2 1 109 TYR O    O  -5.391   2.741   4.480 1.00 . B B . 109 TYR O    1 1 
        5  52168 2 1 109 TYR OH   O  -4.132  -2.292  11.432 1.00 . B B . 109 TYR OH   1 1 
        5  52169 2 1 110 ALA C    C  -6.540   5.596   4.159 1.00 . B B . 110 ALA C    1 1 
        5  52170 2 1 110 ALA CA   C  -7.467   4.662   4.947 1.00 . B B . 110 ALA CA   1 1 
        5  52171 2 1 110 ALA CB   C  -8.577   5.472   5.644 1.00 . B B . 110 ALA CB   1 1 
        5  52172 2 1 110 ALA H    H  -6.902   4.045   6.887 1.00 . B B . 110 ALA H    1 1 
        5  52173 2 1 110 ALA HA   H  -7.937   3.963   4.257 1.00 . B B . 110 ALA HA   1 1 
        5  52174 2 1 110 ALA HB1  H  -9.312   4.810   6.064 1.00 . B B . 110 ALA HB1  1 1 
        5  52175 2 1 110 ALA HB2  H  -9.062   6.132   4.937 1.00 . B B . 110 ALA HB2  1 1 
        5  52176 2 1 110 ALA HB3  H  -8.149   6.047   6.435 1.00 . B B . 110 ALA HB3  1 1 
        5  52177 2 1 110 ALA N    N  -6.706   3.891   5.942 1.00 . B B . 110 ALA N    1 1 
        5  52178 2 1 110 ALA O    O  -6.565   5.600   2.926 1.00 . B B . 110 ALA O    1 1 
        5  52179 2 1 111 ARG C    C  -3.749   6.747   3.414 1.00 . B B . 111 ARG C    1 1 
        5  52180 2 1 111 ARG CA   C  -4.836   7.394   4.306 1.00 . B B . 111 ARG CA   1 1 
        5  52181 2 1 111 ARG CB   C  -4.218   8.336   5.400 1.00 . B B . 111 ARG CB   1 1 
        5  52182 2 1 111 ARG CD   C  -2.279   8.867   7.046 1.00 . B B . 111 ARG CD   1 1 
        5  52183 2 1 111 ARG CG   C  -2.902   7.859   6.058 1.00 . B B . 111 ARG CG   1 1 
        5  52184 2 1 111 ARG CZ   C  -0.137   8.929   8.363 1.00 . B B . 111 ARG CZ   1 1 
        5  52185 2 1 111 ARG H    H  -5.677   6.211   5.867 1.00 . B B . 111 ARG H    1 1 
        5  52186 2 1 111 ARG HA   H  -5.482   7.997   3.663 1.00 . B B . 111 ARG HA   1 1 
        5  52187 2 1 111 ARG HB2  H  -4.035   9.307   4.957 1.00 . B B . 111 ARG HB2  1 1 
        5  52188 2 1 111 ARG HB3  H  -4.951   8.456   6.188 1.00 . B B . 111 ARG HB3  1 1 
        5  52189 2 1 111 ARG HD2  H  -2.257   9.854   6.589 1.00 . B B . 111 ARG HD2  1 1 
        5  52190 2 1 111 ARG HD3  H  -2.872   8.902   7.959 1.00 . B B . 111 ARG HD3  1 1 
        5  52191 2 1 111 ARG HE   H  -0.517   7.766   6.786 1.00 . B B . 111 ARG HE   1 1 
        5  52192 2 1 111 ARG HG2  H  -3.094   6.935   6.591 1.00 . B B . 111 ARG HG2  1 1 
        5  52193 2 1 111 ARG HG3  H  -2.178   7.657   5.272 1.00 . B B . 111 ARG HG3  1 1 
        5  52194 2 1 111 ARG HH11 H  -1.494  10.257   9.072 1.00 . B B . 111 ARG HH11 1 1 
        5  52195 2 1 111 ARG HH12 H   0.015  10.229   9.915 1.00 . B B . 111 ARG HH12 1 1 
        5  52196 2 1 111 ARG HH21 H   1.416   7.710   7.907 1.00 . B B . 111 ARG HH21 1 1 
        5  52197 2 1 111 ARG HH22 H   1.684   8.775   9.255 1.00 . B B . 111 ARG HH22 1 1 
        5  52198 2 1 111 ARG N    N  -5.703   6.353   4.898 1.00 . B B . 111 ARG N    1 1 
        5  52199 2 1 111 ARG NE   N  -0.902   8.459   7.371 1.00 . B B . 111 ARG NE   1 1 
        5  52200 2 1 111 ARG NH1  N  -0.572   9.885   9.183 1.00 . B B . 111 ARG NH1  1 1 
        5  52201 2 1 111 ARG NH2  N   1.090   8.439   8.519 1.00 . B B . 111 ARG NH2  1 1 
        5  52202 2 1 111 ARG O    O  -3.529   7.207   2.303 1.00 . B B . 111 ARG O    1 1 
        5  52203 2 1 112 GLU C    C  -2.675   4.130   1.956 1.00 . B B . 112 GLU C    1 1 
        5  52204 2 1 112 GLU CA   C  -2.087   4.874   3.174 1.00 . B B . 112 GLU CA   1 1 
        5  52205 2 1 112 GLU CB   C  -1.335   3.869   4.126 1.00 . B B . 112 GLU CB   1 1 
        5  52206 2 1 112 GLU CD   C   0.075   5.651   5.408 1.00 . B B . 112 GLU CD   1 1 
        5  52207 2 1 112 GLU CG   C   0.063   4.319   4.625 1.00 . B B . 112 GLU CG   1 1 
        5  52208 2 1 112 GLU H    H  -3.385   5.344   4.804 1.00 . B B . 112 GLU H    1 1 
        5  52209 2 1 112 GLU HA   H  -1.369   5.602   2.804 1.00 . B B . 112 GLU HA   1 1 
        5  52210 2 1 112 GLU HB2  H  -1.952   3.694   4.998 1.00 . B B . 112 GLU HB2  1 1 
        5  52211 2 1 112 GLU HB3  H  -1.206   2.915   3.619 1.00 . B B . 112 GLU HB3  1 1 
        5  52212 2 1 112 GLU HG2  H   0.457   3.539   5.273 1.00 . B B . 112 GLU HG2  1 1 
        5  52213 2 1 112 GLU HG3  H   0.721   4.403   3.767 1.00 . B B . 112 GLU HG3  1 1 
        5  52214 2 1 112 GLU N    N  -3.133   5.642   3.905 1.00 . B B . 112 GLU N    1 1 
        5  52215 2 1 112 GLU O    O  -1.943   3.807   1.007 1.00 . B B . 112 GLU O    1 1 
        5  52216 2 1 112 GLU OE1  O  -0.150   5.628   6.646 1.00 . B B . 112 GLU OE1  1 1 
        5  52217 2 1 112 GLU OE2  O   0.323   6.728   4.800 1.00 . B B . 112 GLU OE2  1 1 
        5  52218 2 1 113 CYS C    C  -4.900   4.218  -0.253 1.00 . B B . 113 CYS C    1 1 
        5  52219 2 1 113 CYS CA   C  -4.692   3.199   0.876 1.00 . B B . 113 CYS CA   1 1 
        5  52220 2 1 113 CYS CB   C  -6.036   2.585   1.319 1.00 . B B . 113 CYS CB   1 1 
        5  52221 2 1 113 CYS H    H  -4.501   4.056   2.808 1.00 . B B . 113 CYS H    1 1 
        5  52222 2 1 113 CYS HA   H  -4.056   2.397   0.506 1.00 . B B . 113 CYS HA   1 1 
        5  52223 2 1 113 CYS HB2  H  -5.916   2.091   2.275 1.00 . B B . 113 CYS HB2  1 1 
        5  52224 2 1 113 CYS HB3  H  -6.790   3.366   1.416 1.00 . B B . 113 CYS HB3  1 1 
        5  52225 2 1 113 CYS HG   H  -6.942   2.008  -0.974 1.00 . B B . 113 CYS HG   1 1 
        5  52226 2 1 113 CYS N    N  -3.992   3.836   1.998 1.00 . B B . 113 CYS N    1 1 
        5  52227 2 1 113 CYS O    O  -4.756   3.886  -1.428 1.00 . B B . 113 CYS O    1 1 
        5  52228 2 1 113 CYS SG   S  -6.663   1.369   0.154 1.00 . B B . 113 CYS SG   1 1 
        5  52229 2 1 114 ILE C    C  -3.964   6.888  -1.435 1.00 . B B . 114 ILE C    1 1 
        5  52230 2 1 114 ILE CA   C  -5.321   6.615  -0.789 1.00 . B B . 114 ILE CA   1 1 
        5  52231 2 1 114 ILE CB   C  -5.784   7.917  -0.050 1.00 . B B . 114 ILE CB   1 1 
        5  52232 2 1 114 ILE CD1  C  -7.678   8.816   1.456 1.00 . B B . 114 ILE CD1  1 1 
        5  52233 2 1 114 ILE CG1  C  -7.188   7.710   0.569 1.00 . B B . 114 ILE CG1  1 1 
        5  52234 2 1 114 ILE CG2  C  -5.766   9.147  -0.997 1.00 . B B . 114 ILE CG2  1 1 
        5  52235 2 1 114 ILE H    H  -5.395   5.631   1.091 1.00 . B B . 114 ILE H    1 1 
        5  52236 2 1 114 ILE HA   H  -6.054   6.367  -1.555 1.00 . B B . 114 ILE HA   1 1 
        5  52237 2 1 114 ILE HB   H  -5.077   8.115   0.756 1.00 . B B . 114 ILE HB   1 1 
        5  52238 2 1 114 ILE HD11 H  -8.760   8.787   1.475 1.00 . B B . 114 ILE HD11 1 1 
        5  52239 2 1 114 ILE HD12 H  -7.363   9.779   1.084 1.00 . B B . 114 ILE HD12 1 1 
        5  52240 2 1 114 ILE HD13 H  -7.318   8.689   2.464 1.00 . B B . 114 ILE HD13 1 1 
        5  52241 2 1 114 ILE HG12 H  -7.914   7.593  -0.224 1.00 . B B . 114 ILE HG12 1 1 
        5  52242 2 1 114 ILE HG13 H  -7.181   6.803   1.163 1.00 . B B . 114 ILE HG13 1 1 
        5  52243 2 1 114 ILE HG21 H  -5.934  10.044  -0.421 1.00 . B B . 114 ILE HG21 1 1 
        5  52244 2 1 114 ILE HG22 H  -6.544   9.055  -1.742 1.00 . B B . 114 ILE HG22 1 1 
        5  52245 2 1 114 ILE HG23 H  -4.817   9.237  -1.488 1.00 . B B . 114 ILE HG23 1 1 
        5  52246 2 1 114 ILE N    N  -5.220   5.470   0.138 1.00 . B B . 114 ILE N    1 1 
        5  52247 2 1 114 ILE O    O  -3.874   7.062  -2.645 1.00 . B B . 114 ILE O    1 1 
        5  52248 2 1 115 THR C    C  -1.114   6.247  -2.134 1.00 . B B . 115 THR C    1 1 
        5  52249 2 1 115 THR CA   C  -1.533   7.156  -0.953 1.00 . B B . 115 THR CA   1 1 
        5  52250 2 1 115 THR CB   C  -0.611   6.884   0.282 1.00 . B B . 115 THR CB   1 1 
        5  52251 2 1 115 THR CG2  C   0.862   7.168  -0.011 1.00 . B B . 115 THR CG2  1 1 
        5  52252 2 1 115 THR H    H  -3.116   6.752   0.371 1.00 . B B . 115 THR H    1 1 
        5  52253 2 1 115 THR HA   H  -1.458   8.207  -1.230 1.00 . B B . 115 THR HA   1 1 
        5  52254 2 1 115 THR HB   H  -0.710   5.832   0.555 1.00 . B B . 115 THR HB   1 1 
        5  52255 2 1 115 THR HG1  H  -0.365   8.276   1.690 1.00 . B B . 115 THR HG1  1 1 
        5  52256 2 1 115 THR HG21 H   1.235   6.471  -0.752 1.00 . B B . 115 THR HG21 1 1 
        5  52257 2 1 115 THR HG22 H   1.443   7.075   0.893 1.00 . B B . 115 THR HG22 1 1 
        5  52258 2 1 115 THR HG23 H   0.967   8.175  -0.388 1.00 . B B . 115 THR HG23 1 1 
        5  52259 2 1 115 THR N    N  -2.927   6.908  -0.578 1.00 . B B . 115 THR N    1 1 
        5  52260 2 1 115 THR O    O  -0.430   6.673  -3.070 1.00 . B B . 115 THR O    1 1 
        5  52261 2 1 115 THR OG1  O  -1.056   7.665   1.404 1.00 . B B . 115 THR OG1  1 1 
        5  52262 2 1 116 SER C    C  -2.212   4.402  -4.376 1.00 . B B . 116 SER C    1 1 
        5  52263 2 1 116 SER CA   C  -1.439   3.992  -3.096 1.00 . B B . 116 SER CA   1 1 
        5  52264 2 1 116 SER CB   C  -1.924   2.627  -2.550 1.00 . B B . 116 SER CB   1 1 
        5  52265 2 1 116 SER H    H  -2.101   4.751  -1.256 1.00 . B B . 116 SER H    1 1 
        5  52266 2 1 116 SER HA   H  -0.377   3.921  -3.330 1.00 . B B . 116 SER HA   1 1 
        5  52267 2 1 116 SER HB2  H  -1.332   2.351  -1.685 1.00 . B B . 116 SER HB2  1 1 
        5  52268 2 1 116 SER HB3  H  -2.962   2.702  -2.254 1.00 . B B . 116 SER HB3  1 1 
        5  52269 2 1 116 SER HG   H  -0.915   1.624  -3.887 1.00 . B B . 116 SER HG   1 1 
        5  52270 2 1 116 SER N    N  -1.599   4.998  -2.059 1.00 . B B . 116 SER N    1 1 
        5  52271 2 1 116 SER O    O  -1.603   4.553  -5.422 1.00 . B B . 116 SER O    1 1 
        5  52272 2 1 116 SER OG   O  -1.802   1.598  -3.504 1.00 . B B . 116 SER OG   1 1 
        5  52273 2 1 117 MET C    C  -4.059   6.121  -6.265 1.00 . B B . 117 MET C    1 1 
        5  52274 2 1 117 MET CA   C  -4.431   4.858  -5.447 1.00 . B B . 117 MET CA   1 1 
        5  52275 2 1 117 MET CB   C  -5.925   4.899  -5.020 1.00 . B B . 117 MET CB   1 1 
        5  52276 2 1 117 MET CE   C  -5.916   1.003  -3.470 1.00 . B B . 117 MET CE   1 1 
        5  52277 2 1 117 MET CG   C  -6.342   3.685  -4.175 1.00 . B B . 117 MET CG   1 1 
        5  52278 2 1 117 MET H    H  -3.929   4.704  -3.359 1.00 . B B . 117 MET H    1 1 
        5  52279 2 1 117 MET HA   H  -4.291   3.990  -6.088 1.00 . B B . 117 MET HA   1 1 
        5  52280 2 1 117 MET HB2  H  -6.107   5.803  -4.438 1.00 . B B . 117 MET HB2  1 1 
        5  52281 2 1 117 MET HB3  H  -6.546   4.929  -5.910 1.00 . B B . 117 MET HB3  1 1 
        5  52282 2 1 117 MET HE1  H  -6.938   0.984  -3.117 1.00 . B B . 117 MET HE1  1 1 
        5  52283 2 1 117 MET HE2  H  -5.267   1.349  -2.677 1.00 . B B . 117 MET HE2  1 1 
        5  52284 2 1 117 MET HE3  H  -5.619   0.006  -3.764 1.00 . B B . 117 MET HE3  1 1 
        5  52285 2 1 117 MET HG2  H  -5.912   3.787  -3.189 1.00 . B B . 117 MET HG2  1 1 
        5  52286 2 1 117 MET HG3  H  -7.422   3.664  -4.090 1.00 . B B . 117 MET HG3  1 1 
        5  52287 2 1 117 MET N    N  -3.537   4.654  -4.261 1.00 . B B . 117 MET N    1 1 
        5  52288 2 1 117 MET O    O  -4.108   6.104  -7.501 1.00 . B B . 117 MET O    1 1 
        5  52289 2 1 117 MET SD   S  -5.786   2.109  -4.880 1.00 . B B . 117 MET SD   1 1 
        5  52290 2 1 118 VAL C    C  -1.898   8.216  -6.954 1.00 . B B . 118 VAL C    1 1 
        5  52291 2 1 118 VAL CA   C  -3.189   8.458  -6.142 1.00 . B B . 118 VAL CA   1 1 
        5  52292 2 1 118 VAL CB   C  -2.943   9.540  -5.011 1.00 . B B . 118 VAL CB   1 1 
        5  52293 2 1 118 VAL CG1  C  -2.230  10.804  -5.549 1.00 . B B . 118 VAL CG1  1 1 
        5  52294 2 1 118 VAL CG2  C  -4.278   9.922  -4.320 1.00 . B B . 118 VAL CG2  1 1 
        5  52295 2 1 118 VAL H    H  -3.710   7.131  -4.585 1.00 . B B . 118 VAL H    1 1 
        5  52296 2 1 118 VAL HA   H  -3.961   8.832  -6.810 1.00 . B B . 118 VAL HA   1 1 
        5  52297 2 1 118 VAL HB   H  -2.296   9.094  -4.258 1.00 . B B . 118 VAL HB   1 1 
        5  52298 2 1 118 VAL HG11 H  -2.832  11.264  -6.323 1.00 . B B . 118 VAL HG11 1 1 
        5  52299 2 1 118 VAL HG12 H  -1.266  10.534  -5.966 1.00 . B B . 118 VAL HG12 1 1 
        5  52300 2 1 118 VAL HG13 H  -2.078  11.515  -4.746 1.00 . B B . 118 VAL HG13 1 1 
        5  52301 2 1 118 VAL HG21 H  -4.093  10.633  -3.521 1.00 . B B . 118 VAL HG21 1 1 
        5  52302 2 1 118 VAL HG22 H  -4.742   9.042  -3.907 1.00 . B B . 118 VAL HG22 1 1 
        5  52303 2 1 118 VAL HG23 H  -4.950  10.368  -5.043 1.00 . B B . 118 VAL HG23 1 1 
        5  52304 2 1 118 VAL N    N  -3.671   7.193  -5.552 1.00 . B B . 118 VAL N    1 1 
        5  52305 2 1 118 VAL O    O  -1.777   8.659  -8.107 1.00 . B B . 118 VAL O    1 1 
        5  52306 2 1 119 SER C    C   0.233   6.207  -8.128 1.00 . B B . 119 SER C    1 1 
        5  52307 2 1 119 SER CA   C   0.350   7.183  -6.944 1.00 . B B . 119 SER CA   1 1 
        5  52308 2 1 119 SER CB   C   1.311   6.628  -5.877 1.00 . B B . 119 SER CB   1 1 
        5  52309 2 1 119 SER H    H  -1.167   7.083  -5.469 1.00 . B B . 119 SER H    1 1 
        5  52310 2 1 119 SER HA   H   0.749   8.127  -7.312 1.00 . B B . 119 SER HA   1 1 
        5  52311 2 1 119 SER HB2  H   2.314   6.594  -6.273 1.00 . B B . 119 SER HB2  1 1 
        5  52312 2 1 119 SER HB3  H   1.299   7.276  -5.012 1.00 . B B . 119 SER HB3  1 1 
        5  52313 2 1 119 SER HG   H   0.368   5.396  -4.697 1.00 . B B . 119 SER HG   1 1 
        5  52314 2 1 119 SER N    N  -0.963   7.464  -6.347 1.00 . B B . 119 SER N    1 1 
        5  52315 2 1 119 SER O    O   1.078   6.216  -9.021 1.00 . B B . 119 SER O    1 1 
        5  52316 2 1 119 SER OG   O   0.961   5.329  -5.450 1.00 . B B . 119 SER OG   1 1 
        5  52317 2 1 120 ARG C    C  -1.471   5.242 -10.506 1.00 . B B . 120 ARG C    1 1 
        5  52318 2 1 120 ARG CA   C  -1.125   4.452  -9.239 1.00 . B B . 120 ARG CA   1 1 
        5  52319 2 1 120 ARG CB   C  -2.280   3.498  -8.849 1.00 . B B . 120 ARG CB   1 1 
        5  52320 2 1 120 ARG CD   C  -3.097   1.663  -7.259 1.00 . B B . 120 ARG CD   1 1 
        5  52321 2 1 120 ARG CG   C  -1.917   2.521  -7.728 1.00 . B B . 120 ARG CG   1 1 
        5  52322 2 1 120 ARG CZ   C  -1.848  -0.150  -6.117 1.00 . B B . 120 ARG CZ   1 1 
        5  52323 2 1 120 ARG H    H  -1.430   5.391  -7.355 1.00 . B B . 120 ARG H    1 1 
        5  52324 2 1 120 ARG HA   H  -0.229   3.865  -9.423 1.00 . B B . 120 ARG HA   1 1 
        5  52325 2 1 120 ARG HB2  H  -3.133   4.089  -8.529 1.00 . B B . 120 ARG HB2  1 1 
        5  52326 2 1 120 ARG HB3  H  -2.570   2.918  -9.721 1.00 . B B . 120 ARG HB3  1 1 
        5  52327 2 1 120 ARG HD2  H  -3.923   2.309  -6.980 1.00 . B B . 120 ARG HD2  1 1 
        5  52328 2 1 120 ARG HD3  H  -3.411   1.007  -8.064 1.00 . B B . 120 ARG HD3  1 1 
        5  52329 2 1 120 ARG HE   H  -3.155   1.086  -5.240 1.00 . B B . 120 ARG HE   1 1 
        5  52330 2 1 120 ARG HG2  H  -1.132   1.861  -8.080 1.00 . B B . 120 ARG HG2  1 1 
        5  52331 2 1 120 ARG HG3  H  -1.540   3.085  -6.882 1.00 . B B . 120 ARG HG3  1 1 
        5  52332 2 1 120 ARG HH11 H  -1.437  -0.041  -8.093 1.00 . B B . 120 ARG HH11 1 1 
        5  52333 2 1 120 ARG HH12 H  -0.601  -1.277  -7.235 1.00 . B B . 120 ARG HH12 1 1 
        5  52334 2 1 120 ARG HH21 H  -1.955  -0.495  -4.137 1.00 . B B . 120 ARG HH21 1 1 
        5  52335 2 1 120 ARG HH22 H  -0.881  -1.538  -5.022 1.00 . B B . 120 ARG HH22 1 1 
        5  52336 2 1 120 ARG N    N  -0.827   5.378  -8.130 1.00 . B B . 120 ARG N    1 1 
        5  52337 2 1 120 ARG NE   N  -2.734   0.848  -6.095 1.00 . B B . 120 ARG NE   1 1 
        5  52338 2 1 120 ARG NH1  N  -1.257  -0.525  -7.242 1.00 . B B . 120 ARG NH1  1 1 
        5  52339 2 1 120 ARG NH2  N  -1.542  -0.777  -5.005 1.00 . B B . 120 ARG NH2  1 1 
        5  52340 2 1 120 ARG O    O  -1.038   4.885 -11.605 1.00 . B B . 120 ARG O    1 1 
        5  52341 2 1 121 GLY C    C  -1.316   8.224 -11.704 1.00 . B B . 121 GLY C    1 1 
        5  52342 2 1 121 GLY CA   C  -2.506   7.307 -11.388 1.00 . B B . 121 GLY CA   1 1 
        5  52343 2 1 121 GLY H    H  -2.603   6.509  -9.427 1.00 . B B . 121 GLY H    1 1 
        5  52344 2 1 121 GLY HA2  H  -2.786   6.769 -12.284 1.00 . B B . 121 GLY HA2  1 1 
        5  52345 2 1 121 GLY HA3  H  -3.343   7.919 -11.081 1.00 . B B . 121 GLY HA3  1 1 
        5  52346 2 1 121 GLY N    N  -2.225   6.347 -10.318 1.00 . B B . 121 GLY N    1 1 
        5  52347 2 1 121 GLY O    O  -1.439   9.130 -12.537 1.00 . B B . 121 GLY O    1 1 
        5  52348 2 1 122 THR C    C   0.959  10.176 -10.822 1.00 . B B . 122 THR C    1 1 
        5  52349 2 1 122 THR CA   C   1.113   8.677 -11.153 1.00 . B B . 122 THR CA   1 1 
        5  52350 2 1 122 THR CB   C   1.821   8.404 -12.542 1.00 . B B . 122 THR CB   1 1 
        5  52351 2 1 122 THR CG2  C   1.952   6.887 -12.829 1.00 . B B . 122 THR CG2  1 1 
        5  52352 2 1 122 THR H    H  -0.204   7.243 -10.372 1.00 . B B . 122 THR H    1 1 
        5  52353 2 1 122 THR HA   H   1.757   8.260 -10.381 1.00 . B B . 122 THR HA   1 1 
        5  52354 2 1 122 THR HB   H   2.815   8.834 -12.509 1.00 . B B . 122 THR HB   1 1 
        5  52355 2 1 122 THR HG1  H   0.364   9.524 -13.273 1.00 . B B . 122 THR HG1  1 1 
        5  52356 2 1 122 THR HG21 H   2.340   6.372 -11.961 1.00 . B B . 122 THR HG21 1 1 
        5  52357 2 1 122 THR HG22 H   2.623   6.728 -13.664 1.00 . B B . 122 THR HG22 1 1 
        5  52358 2 1 122 THR HG23 H   0.981   6.477 -13.075 1.00 . B B . 122 THR HG23 1 1 
        5  52359 2 1 122 THR N    N  -0.173   7.964 -11.019 1.00 . B B . 122 THR N    1 1 
        5  52360 2 1 122 THR O    O   1.394  11.067 -11.565 1.00 . B B . 122 THR O    1 1 
        5  52361 2 1 122 THR OG1  O   1.096   9.010 -13.626 1.00 . B B . 122 THR OG1  1 1 
        5  52362 2 1 123 PHE C    C   0.764  11.986  -7.774 1.00 . B B . 123 PHE C    1 1 
        5  52363 2 1 123 PHE CA   C   0.008  11.754  -9.128 1.00 . B B . 123 PHE CA   1 1 
        5  52364 2 1 123 PHE CB   C  -1.532  11.890  -8.955 1.00 . B B . 123 PHE CB   1 1 
        5  52365 2 1 123 PHE CD1  C  -2.191  13.064 -11.117 1.00 . B B . 123 PHE CD1  1 1 
        5  52366 2 1 123 PHE CD2  C  -3.250  10.978 -10.610 1.00 . B B . 123 PHE CD2  1 1 
        5  52367 2 1 123 PHE CE1  C  -2.946  13.159 -12.274 1.00 . B B . 123 PHE CE1  1 1 
        5  52368 2 1 123 PHE CE2  C  -3.997  11.076 -11.776 1.00 . B B . 123 PHE CE2  1 1 
        5  52369 2 1 123 PHE CG   C  -2.329  11.967 -10.260 1.00 . B B . 123 PHE CG   1 1 
        5  52370 2 1 123 PHE CZ   C  -3.844  12.166 -12.604 1.00 . B B . 123 PHE CZ   1 1 
        5  52371 2 1 123 PHE H    H   0.016   9.642  -9.143 1.00 . B B . 123 PHE H    1 1 
        5  52372 2 1 123 PHE HA   H   0.351  12.500  -9.841 1.00 . B B . 123 PHE HA   1 1 
        5  52373 2 1 123 PHE HB2  H  -1.897  11.042  -8.381 1.00 . B B . 123 PHE HB2  1 1 
        5  52374 2 1 123 PHE HB3  H  -1.743  12.793  -8.389 1.00 . B B . 123 PHE HB3  1 1 
        5  52375 2 1 123 PHE HD1  H  -1.480  13.847 -10.874 1.00 . B B . 123 PHE HD1  1 1 
        5  52376 2 1 123 PHE HD2  H  -3.379  10.115  -9.966 1.00 . B B . 123 PHE HD2  1 1 
        5  52377 2 1 123 PHE HE1  H  -2.827  14.016 -12.925 1.00 . B B . 123 PHE HE1  1 1 
        5  52378 2 1 123 PHE HE2  H  -4.703  10.295 -12.034 1.00 . B B . 123 PHE HE2  1 1 
        5  52379 2 1 123 PHE HZ   H  -4.431  12.245 -13.512 1.00 . B B . 123 PHE HZ   1 1 
        5  52380 2 1 123 PHE N    N   0.309  10.415  -9.667 1.00 . B B . 123 PHE N    1 1 
        5  52381 2 1 123 PHE O    O   1.218  11.014  -7.159 1.00 . B B . 123 PHE O    1 1 
        5  52382 2 1 124 PRO C    C   1.357  13.015  -4.742 1.00 . B B . 124 PRO C    1 1 
        5  52383 2 1 124 PRO CA   C   1.697  13.700  -6.086 1.00 . B B . 124 PRO CA   1 1 
        5  52384 2 1 124 PRO CB   C   1.422  15.225  -5.992 1.00 . B B . 124 PRO CB   1 1 
        5  52385 2 1 124 PRO CD   C   0.409  14.511  -8.021 1.00 . B B . 124 PRO CD   1 1 
        5  52386 2 1 124 PRO CG   C   1.193  15.641  -7.408 1.00 . B B . 124 PRO CG   1 1 
        5  52387 2 1 124 PRO HA   H   2.756  13.558  -6.262 1.00 . B B . 124 PRO HA   1 1 
        5  52388 2 1 124 PRO HB2  H   0.538  15.417  -5.380 1.00 . B B . 124 PRO HB2  1 1 
        5  52389 2 1 124 PRO HB3  H   2.276  15.746  -5.580 1.00 . B B . 124 PRO HB3  1 1 
        5  52390 2 1 124 PRO HD2  H  -0.654  14.637  -7.837 1.00 . B B . 124 PRO HD2  1 1 
        5  52391 2 1 124 PRO HD3  H   0.597  14.450  -9.087 1.00 . B B . 124 PRO HD3  1 1 
        5  52392 2 1 124 PRO HG2  H   0.625  16.569  -7.439 1.00 . B B . 124 PRO HG2  1 1 
        5  52393 2 1 124 PRO HG3  H   2.139  15.766  -7.927 1.00 . B B . 124 PRO HG3  1 1 
        5  52394 2 1 124 PRO N    N   0.920  13.296  -7.319 1.00 . B B . 124 PRO N    1 1 
        5  52395 2 1 124 PRO O    O   0.446  12.197  -4.636 1.00 . B B . 124 PRO O    1 1 
        5  52396 2 1 125 GLN C    C   0.741  13.185  -1.643 1.00 . B B . 125 GLN C    1 1 
        5  52397 2 1 125 GLN CA   C   2.067  12.866  -2.352 1.00 . B B . 125 GLN CA   1 1 
        5  52398 2 1 125 GLN CB   C   3.308  13.308  -1.501 1.00 . B B . 125 GLN CB   1 1 
        5  52399 2 1 125 GLN CD   C   2.659  15.360  -0.033 1.00 . B B . 125 GLN CD   1 1 
        5  52400 2 1 125 GLN CG   C   3.476  14.830  -1.227 1.00 . B B . 125 GLN CG   1 1 
        5  52401 2 1 125 GLN H    H   2.837  14.070  -3.897 1.00 . B B . 125 GLN H    1 1 
        5  52402 2 1 125 GLN HA   H   2.119  11.790  -2.459 1.00 . B B . 125 GLN HA   1 1 
        5  52403 2 1 125 GLN HB2  H   3.266  12.797  -0.542 1.00 . B B . 125 GLN HB2  1 1 
        5  52404 2 1 125 GLN HB3  H   4.202  12.961  -2.015 1.00 . B B . 125 GLN HB3  1 1 
        5  52405 2 1 125 GLN HE21 H   2.567  17.170  -0.841 1.00 . B B . 125 GLN HE21 1 1 
        5  52406 2 1 125 GLN HE22 H   1.791  16.990   0.691 1.00 . B B . 125 GLN HE22 1 1 
        5  52407 2 1 125 GLN HG2  H   4.526  15.037  -1.031 1.00 . B B . 125 GLN HG2  1 1 
        5  52408 2 1 125 GLN HG3  H   3.177  15.375  -2.116 1.00 . B B . 125 GLN HG3  1 1 
        5  52409 2 1 125 GLN N    N   2.151  13.403  -3.713 1.00 . B B . 125 GLN N    1 1 
        5  52410 2 1 125 GLN NE2  N   2.299  16.635  -0.068 1.00 . B B . 125 GLN NE2  1 1 
        5  52411 2 1 125 GLN O    O   0.130  14.241  -1.863 1.00 . B B . 125 GLN O    1 1 
        5  52412 2 1 125 GLN OE1  O   2.379  14.634   0.926 1.00 . B B . 125 GLN OE1  1 1 
        5  52413 2 1 126 LEU C    C  -0.535  11.523   1.348 1.00 . B B . 126 LEU C    1 1 
        5  52414 2 1 126 LEU CA   C  -0.818  12.361   0.093 1.00 . B B . 126 LEU CA   1 1 
        5  52415 2 1 126 LEU CB   C  -2.134  11.896  -0.633 1.00 . B B . 126 LEU CB   1 1 
        5  52416 2 1 126 LEU CD1  C  -3.762  11.022   1.231 1.00 . B B . 126 LEU CD1  1 1 
        5  52417 2 1 126 LEU CD2  C  -3.621  13.516   0.714 1.00 . B B . 126 LEU CD2  1 1 
        5  52418 2 1 126 LEU CG   C  -3.507  12.089   0.132 1.00 . B B . 126 LEU CG   1 1 
        5  52419 2 1 126 LEU H    H   0.838  11.393  -0.760 1.00 . B B . 126 LEU H    1 1 
        5  52420 2 1 126 LEU HA   H  -0.920  13.405   0.379 1.00 . B B . 126 LEU HA   1 1 
        5  52421 2 1 126 LEU HB2  H  -2.198  12.446  -1.567 1.00 . B B . 126 LEU HB2  1 1 
        5  52422 2 1 126 LEU HB3  H  -2.029  10.843  -0.884 1.00 . B B . 126 LEU HB3  1 1 
        5  52423 2 1 126 LEU HD11 H  -4.748  11.167   1.655 1.00 . B B . 126 LEU HD11 1 1 
        5  52424 2 1 126 LEU HD12 H  -3.021  11.107   2.016 1.00 . B B . 126 LEU HD12 1 1 
        5  52425 2 1 126 LEU HD13 H  -3.708  10.033   0.796 1.00 . B B . 126 LEU HD13 1 1 
        5  52426 2 1 126 LEU HD21 H  -2.860  13.673   1.470 1.00 . B B . 126 LEU HD21 1 1 
        5  52427 2 1 126 LEU HD22 H  -4.598  13.650   1.159 1.00 . B B . 126 LEU HD22 1 1 
        5  52428 2 1 126 LEU HD23 H  -3.493  14.243  -0.077 1.00 . B B . 126 LEU HD23 1 1 
        5  52429 2 1 126 LEU HG   H  -4.311  11.978  -0.586 1.00 . B B . 126 LEU HG   1 1 
        5  52430 2 1 126 LEU N    N   0.334  12.237  -0.789 1.00 . B B . 126 LEU N    1 1 
        5  52431 2 1 126 LEU O    O  -0.500  10.301   1.278 1.00 . B B . 126 LEU O    1 1 
        5  52432 2 1 127 ASN C    C  -0.960  12.598   4.756 1.00 . B B . 127 ASN C    1 1 
        5  52433 2 1 127 ASN CA   C  -0.300  11.582   3.808 1.00 . B B . 127 ASN CA   1 1 
        5  52434 2 1 127 ASN CB   C   1.120  11.120   4.272 1.00 . B B . 127 ASN CB   1 1 
        5  52435 2 1 127 ASN CG   C   2.168  12.241   4.309 1.00 . B B . 127 ASN CG   1 1 
        5  52436 2 1 127 ASN H    H   0.016  13.133   2.396 1.00 . B B . 127 ASN H    1 1 
        5  52437 2 1 127 ASN HA   H  -0.949  10.703   3.756 1.00 . B B . 127 ASN HA   1 1 
        5  52438 2 1 127 ASN HB2  H   1.048  10.688   5.263 1.00 . B B . 127 ASN HB2  1 1 
        5  52439 2 1 127 ASN HB3  H   1.473  10.349   3.593 1.00 . B B . 127 ASN HB3  1 1 
        5  52440 2 1 127 ASN HD21 H   2.536  12.034   2.366 1.00 . B B . 127 ASN HD21 1 1 
        5  52441 2 1 127 ASN HD22 H   3.445  13.258   3.177 1.00 . B B . 127 ASN HD22 1 1 
        5  52442 2 1 127 ASN N    N  -0.250  12.189   2.466 1.00 . B B . 127 ASN N    1 1 
        5  52443 2 1 127 ASN ND2  N   2.780  12.538   3.168 1.00 . B B . 127 ASN ND2  1 1 
        5  52444 2 1 127 ASN O    O  -0.471  13.729   4.898 1.00 . B B . 127 ASN O    1 1 
        5  52445 2 1 127 ASN OD1  O   2.408  12.850   5.345 1.00 . B B . 127 ASN OD1  1 1 
        5  52446 2 1 128 LEU C    C  -2.255  13.241   7.606 1.00 . B B . 128 LEU C    1 1 
        5  52447 2 1 128 LEU CA   C  -2.898  13.160   6.202 1.00 . B B . 128 LEU CA   1 1 
        5  52448 2 1 128 LEU CB   C  -4.413  12.746   6.279 1.00 . B B . 128 LEU CB   1 1 
        5  52449 2 1 128 LEU CD1  C  -6.930  13.353   6.509 1.00 . B B . 128 LEU CD1  1 1 
        5  52450 2 1 128 LEU CD2  C  -5.254  14.688   7.837 1.00 . B B . 128 LEU CD2  1 1 
        5  52451 2 1 128 LEU CG   C  -5.485  13.898   6.531 1.00 . B B . 128 LEU CG   1 1 
        5  52452 2 1 128 LEU H    H  -2.419  11.299   5.240 1.00 . B B . 128 LEU H    1 1 
        5  52453 2 1 128 LEU HA   H  -2.835  14.143   5.739 1.00 . B B . 128 LEU HA   1 1 
        5  52454 2 1 128 LEU HB2  H  -4.668  12.268   5.339 1.00 . B B . 128 LEU HB2  1 1 
        5  52455 2 1 128 LEU HB3  H  -4.527  12.007   7.061 1.00 . B B . 128 LEU HB3  1 1 
        5  52456 2 1 128 LEU HD11 H  -7.116  12.856   5.567 1.00 . B B . 128 LEU HD11 1 1 
        5  52457 2 1 128 LEU HD12 H  -7.630  14.172   6.614 1.00 . B B . 128 LEU HD12 1 1 
        5  52458 2 1 128 LEU HD13 H  -7.077  12.650   7.318 1.00 . B B . 128 LEU HD13 1 1 
        5  52459 2 1 128 LEU HD21 H  -6.005  15.462   7.941 1.00 . B B . 128 LEU HD21 1 1 
        5  52460 2 1 128 LEU HD22 H  -4.273  15.150   7.812 1.00 . B B . 128 LEU HD22 1 1 
        5  52461 2 1 128 LEU HD23 H  -5.307  14.019   8.690 1.00 . B B . 128 LEU HD23 1 1 
        5  52462 2 1 128 LEU HG   H  -5.412  14.608   5.714 1.00 . B B . 128 LEU HG   1 1 
        5  52463 2 1 128 LEU N    N  -2.110  12.224   5.355 1.00 . B B . 128 LEU N    1 1 
        5  52464 2 1 128 LEU O    O  -1.899  12.213   8.198 1.00 . B B . 128 LEU O    1 1 
        5  52465 2 1 129 ALA C    C  -2.260  14.117  10.603 1.00 . B B . 129 ALA C    1 1 
        5  52466 2 1 129 ALA CA   C  -1.555  14.829   9.418 1.00 . B B . 129 ALA CA   1 1 
        5  52467 2 1 129 ALA CB   C  -1.622  16.359   9.616 1.00 . B B . 129 ALA CB   1 1 
        5  52468 2 1 129 ALA H    H  -2.471  15.222   7.557 1.00 . B B . 129 ALA H    1 1 
        5  52469 2 1 129 ALA HA   H  -0.509  14.544   9.391 1.00 . B B . 129 ALA HA   1 1 
        5  52470 2 1 129 ALA HB1  H  -1.156  16.635  10.557 1.00 . B B . 129 ALA HB1  1 1 
        5  52471 2 1 129 ALA HB2  H  -2.654  16.686   9.619 1.00 . B B . 129 ALA HB2  1 1 
        5  52472 2 1 129 ALA HB3  H  -1.099  16.854   8.807 1.00 . B B . 129 ALA HB3  1 1 
        5  52473 2 1 129 ALA N    N  -2.139  14.486   8.107 1.00 . B B . 129 ALA N    1 1 
        5  52474 2 1 129 ALA O    O  -3.488  13.955  10.583 1.00 . B B . 129 ALA O    1 1 
        5  52475 2 1 130 PRO C    C  -2.689  14.291  13.768 1.00 . B B . 130 PRO C    1 1 
        5  52476 2 1 130 PRO CA   C  -2.069  13.156  12.912 1.00 . B B . 130 PRO CA   1 1 
        5  52477 2 1 130 PRO CB   C  -0.853  12.494  13.612 1.00 . B B . 130 PRO CB   1 1 
        5  52478 2 1 130 PRO CD   C   0.010  13.603  11.661 1.00 . B B . 130 PRO CD   1 1 
        5  52479 2 1 130 PRO CG   C   0.340  13.247  13.093 1.00 . B B . 130 PRO CG   1 1 
        5  52480 2 1 130 PRO HA   H  -2.828  12.402  12.712 1.00 . B B . 130 PRO HA   1 1 
        5  52481 2 1 130 PRO HB2  H  -0.939  12.577  14.696 1.00 . B B . 130 PRO HB2  1 1 
        5  52482 2 1 130 PRO HB3  H  -0.784  11.447  13.334 1.00 . B B . 130 PRO HB3  1 1 
        5  52483 2 1 130 PRO HD2  H   0.445  14.559  11.392 1.00 . B B . 130 PRO HD2  1 1 
        5  52484 2 1 130 PRO HD3  H   0.360  12.831  10.981 1.00 . B B . 130 PRO HD3  1 1 
        5  52485 2 1 130 PRO HG2  H   0.494  14.148  13.689 1.00 . B B . 130 PRO HG2  1 1 
        5  52486 2 1 130 PRO HG3  H   1.227  12.624  13.132 1.00 . B B . 130 PRO HG3  1 1 
        5  52487 2 1 130 PRO N    N  -1.487  13.673  11.649 1.00 . B B . 130 PRO N    1 1 
        5  52488 2 1 130 PRO O    O  -1.977  15.039  14.450 1.00 . B B . 130 PRO O    1 1 
        5  52489 2 1 131 VAL C    C  -5.111  14.919  15.838 1.00 . B B . 131 VAL C    1 1 
        5  52490 2 1 131 VAL CA   C  -4.765  15.465  14.436 1.00 . B B . 131 VAL CA   1 1 
        5  52491 2 1 131 VAL CB   C  -6.070  15.921  13.673 1.00 . B B . 131 VAL CB   1 1 
        5  52492 2 1 131 VAL CG1  C  -6.826  17.036  14.452 1.00 . B B . 131 VAL CG1  1 1 
        5  52493 2 1 131 VAL CG2  C  -5.737  16.374  12.225 1.00 . B B . 131 VAL CG2  1 1 
        5  52494 2 1 131 VAL H    H  -4.526  13.826  13.099 1.00 . B B . 131 VAL H    1 1 
        5  52495 2 1 131 VAL HA   H  -4.120  16.338  14.547 1.00 . B B . 131 VAL HA   1 1 
        5  52496 2 1 131 VAL HB   H  -6.735  15.062  13.606 1.00 . B B . 131 VAL HB   1 1 
        5  52497 2 1 131 VAL HG11 H  -7.728  17.311  13.916 1.00 . B B . 131 VAL HG11 1 1 
        5  52498 2 1 131 VAL HG12 H  -6.194  17.908  14.557 1.00 . B B . 131 VAL HG12 1 1 
        5  52499 2 1 131 VAL HG13 H  -7.098  16.672  15.437 1.00 . B B . 131 VAL HG13 1 1 
        5  52500 2 1 131 VAL HG21 H  -5.254  15.562  11.690 1.00 . B B . 131 VAL HG21 1 1 
        5  52501 2 1 131 VAL HG22 H  -5.071  17.228  12.248 1.00 . B B . 131 VAL HG22 1 1 
        5  52502 2 1 131 VAL HG23 H  -6.647  16.647  11.705 1.00 . B B . 131 VAL HG23 1 1 
        5  52503 2 1 131 VAL N    N  -4.024  14.436  13.683 1.00 . B B . 131 VAL N    1 1 
        5  52504 2 1 131 VAL O    O  -5.973  14.041  15.973 1.00 . B B . 131 VAL O    1 1 
        5  52505 2 1 132 ASN C    C  -5.931  15.559  18.798 1.00 . B B . 132 ASN C    1 1 
        5  52506 2 1 132 ASN CA   C  -4.599  15.015  18.270 1.00 . B B . 132 ASN CA   1 1 
        5  52507 2 1 132 ASN CB   C  -3.451  15.497  19.186 1.00 . B B . 132 ASN CB   1 1 
        5  52508 2 1 132 ASN CG   C  -3.637  15.068  20.660 1.00 . B B . 132 ASN CG   1 1 
        5  52509 2 1 132 ASN H    H  -3.695  16.077  16.663 1.00 . B B . 132 ASN H    1 1 
        5  52510 2 1 132 ASN HA   H  -4.624  13.927  18.297 1.00 . B B . 132 ASN HA   1 1 
        5  52511 2 1 132 ASN HB2  H  -2.513  15.087  18.832 1.00 . B B . 132 ASN HB2  1 1 
        5  52512 2 1 132 ASN HB3  H  -3.395  16.580  19.145 1.00 . B B . 132 ASN HB3  1 1 
        5  52513 2 1 132 ASN HD21 H  -2.664  16.679  21.294 1.00 . B B . 132 ASN HD21 1 1 
        5  52514 2 1 132 ASN HD22 H  -3.220  15.589  22.522 1.00 . B B . 132 ASN HD22 1 1 
        5  52515 2 1 132 ASN N    N  -4.392  15.415  16.863 1.00 . B B . 132 ASN N    1 1 
        5  52516 2 1 132 ASN ND2  N  -3.130  15.859  21.585 1.00 . B B . 132 ASN ND2  1 1 
        5  52517 2 1 132 ASN O    O  -6.137  16.769  18.826 1.00 . B B . 132 ASN O    1 1 
        5  52518 2 1 132 ASN OD1  O  -4.233  14.028  20.959 1.00 . B B . 132 ASN OD1  1 1 
        5  52519 2 1 133 PHE C    C  -8.080  15.254  21.273 1.00 . B B . 133 PHE C    1 1 
        5  52520 2 1 133 PHE CA   C  -8.140  14.980  19.743 1.00 . B B . 133 PHE CA   1 1 
        5  52521 2 1 133 PHE CB   C  -9.137  13.834  19.410 1.00 . B B . 133 PHE CB   1 1 
        5  52522 2 1 133 PHE CD1  C  -8.761  11.974  21.143 1.00 . B B . 133 PHE CD1  1 1 
        5  52523 2 1 133 PHE CD2  C  -8.285  11.486  18.852 1.00 . B B . 133 PHE CD2  1 1 
        5  52524 2 1 133 PHE CE1  C  -8.403  10.690  21.497 1.00 . B B . 133 PHE CE1  1 1 
        5  52525 2 1 133 PHE CE2  C  -7.925  10.199  19.211 1.00 . B B . 133 PHE CE2  1 1 
        5  52526 2 1 133 PHE CG   C  -8.710  12.405  19.812 1.00 . B B . 133 PHE CG   1 1 
        5  52527 2 1 133 PHE CZ   C  -7.984   9.803  20.532 1.00 . B B . 133 PHE CZ   1 1 
        5  52528 2 1 133 PHE H    H  -6.604  13.700  19.039 1.00 . B B . 133 PHE H    1 1 
        5  52529 2 1 133 PHE HA   H  -8.494  15.887  19.256 1.00 . B B . 133 PHE HA   1 1 
        5  52530 2 1 133 PHE HB2  H -10.080  14.040  19.897 1.00 . B B . 133 PHE HB2  1 1 
        5  52531 2 1 133 PHE HB3  H  -9.313  13.836  18.338 1.00 . B B . 133 PHE HB3  1 1 
        5  52532 2 1 133 PHE HD1  H  -9.089  12.666  21.912 1.00 . B B . 133 PHE HD1  1 1 
        5  52533 2 1 133 PHE HD2  H  -8.236  11.789  17.810 1.00 . B B . 133 PHE HD2  1 1 
        5  52534 2 1 133 PHE HE1  H  -8.451  10.380  22.534 1.00 . B B . 133 PHE HE1  1 1 
        5  52535 2 1 133 PHE HE2  H  -7.595   9.498  18.456 1.00 . B B . 133 PHE HE2  1 1 
        5  52536 2 1 133 PHE HZ   H  -7.702   8.794  20.810 1.00 . B B . 133 PHE HZ   1 1 
        5  52537 2 1 133 PHE N    N  -6.829  14.645  19.170 1.00 . B B . 133 PHE N    1 1 
        5  52538 2 1 133 PHE O    O  -8.851  16.073  21.793 1.00 . B B . 133 PHE O    1 1 
        5  52539 2 1 134 ASP C    C  -6.812  15.852  24.107 1.00 . B B . 134 ASP C    1 1 
        5  52540 2 1 134 ASP CA   C  -7.111  14.493  23.451 1.00 . B B . 134 ASP CA   1 1 
        5  52541 2 1 134 ASP CB   C  -6.067  13.434  23.900 1.00 . B B . 134 ASP CB   1 1 
        5  52542 2 1 134 ASP CG   C  -5.906  13.332  25.436 1.00 . B B . 134 ASP CG   1 1 
        5  52543 2 1 134 ASP H    H  -6.442  14.113  21.465 1.00 . B B . 134 ASP H    1 1 
        5  52544 2 1 134 ASP HA   H  -8.093  14.160  23.780 1.00 . B B . 134 ASP HA   1 1 
        5  52545 2 1 134 ASP HB2  H  -6.373  12.462  23.526 1.00 . B B . 134 ASP HB2  1 1 
        5  52546 2 1 134 ASP HB3  H  -5.102  13.676  23.460 1.00 . B B . 134 ASP HB3  1 1 
        5  52547 2 1 134 ASP N    N  -7.144  14.575  21.968 1.00 . B B . 134 ASP N    1 1 
        5  52548 2 1 134 ASP O    O  -7.517  16.255  25.044 1.00 . B B . 134 ASP O    1 1 
        5  52549 2 1 134 ASP OD1  O  -4.969  13.952  25.999 1.00 . B B . 134 ASP OD1  1 1 
        5  52550 2 1 134 ASP OD2  O  -6.712  12.632  26.080 1.00 . B B . 134 ASP OD2  1 1 
        5  52551 2 1 135 ALA C    C  -6.404  18.905  24.224 1.00 . B B . 135 ALA C    1 1 
        5  52552 2 1 135 ALA CA   C  -5.294  17.834  24.154 1.00 . B B . 135 ALA CA   1 1 
        5  52553 2 1 135 ALA CB   C  -4.103  18.365  23.341 1.00 . B B . 135 ALA CB   1 1 
        5  52554 2 1 135 ALA H    H  -5.336  16.204  22.785 1.00 . B B . 135 ALA H    1 1 
        5  52555 2 1 135 ALA HA   H  -4.944  17.625  25.161 1.00 . B B . 135 ALA HA   1 1 
        5  52556 2 1 135 ALA HB1  H  -3.325  17.614  23.301 1.00 . B B . 135 ALA HB1  1 1 
        5  52557 2 1 135 ALA HB2  H  -3.708  19.261  23.808 1.00 . B B . 135 ALA HB2  1 1 
        5  52558 2 1 135 ALA HB3  H  -4.422  18.598  22.333 1.00 . B B . 135 ALA HB3  1 1 
        5  52559 2 1 135 ALA N    N  -5.782  16.556  23.584 1.00 . B B . 135 ALA N    1 1 
        5  52560 2 1 135 ALA O    O  -6.395  19.744  25.122 1.00 . B B . 135 ALA O    1 1 
        5  52561 2 1 136 LEU C    C  -9.429  19.614  24.400 1.00 . B B . 136 LEU C    1 1 
        5  52562 2 1 136 LEU CA   C  -8.495  19.783  23.189 1.00 . B B . 136 LEU CA   1 1 
        5  52563 2 1 136 LEU CB   C  -9.296  19.582  21.865 1.00 . B B . 136 LEU CB   1 1 
        5  52564 2 1 136 LEU CD1  C  -7.344  19.244  20.222 1.00 . B B . 136 LEU CD1  1 1 
        5  52565 2 1 136 LEU CD2  C  -9.609  20.023  19.355 1.00 . B B . 136 LEU CD2  1 1 
        5  52566 2 1 136 LEU CG   C  -8.611  20.056  20.538 1.00 . B B . 136 LEU CG   1 1 
        5  52567 2 1 136 LEU H    H  -7.303  18.121  22.611 1.00 . B B . 136 LEU H    1 1 
        5  52568 2 1 136 LEU HA   H  -8.085  20.790  23.199 1.00 . B B . 136 LEU HA   1 1 
        5  52569 2 1 136 LEU HB2  H  -9.529  18.525  21.769 1.00 . B B . 136 LEU HB2  1 1 
        5  52570 2 1 136 LEU HB3  H -10.238  20.117  21.960 1.00 . B B . 136 LEU HB3  1 1 
        5  52571 2 1 136 LEU HD11 H  -6.905  19.592  19.295 1.00 . B B . 136 LEU HD11 1 1 
        5  52572 2 1 136 LEU HD12 H  -7.592  18.194  20.126 1.00 . B B . 136 LEU HD12 1 1 
        5  52573 2 1 136 LEU HD13 H  -6.626  19.368  21.021 1.00 . B B . 136 LEU HD13 1 1 
        5  52574 2 1 136 LEU HD21 H  -9.957  19.010  19.194 1.00 . B B . 136 LEU HD21 1 1 
        5  52575 2 1 136 LEU HD22 H  -9.127  20.385  18.457 1.00 . B B . 136 LEU HD22 1 1 
        5  52576 2 1 136 LEU HD23 H -10.457  20.659  19.582 1.00 . B B . 136 LEU HD23 1 1 
        5  52577 2 1 136 LEU HG   H  -8.298  21.088  20.661 1.00 . B B . 136 LEU HG   1 1 
        5  52578 2 1 136 LEU N    N  -7.360  18.839  23.276 1.00 . B B . 136 LEU N    1 1 
        5  52579 2 1 136 LEU O    O  -9.722  20.581  25.109 1.00 . B B . 136 LEU O    1 1 
        5  52580 2 1 137 PHE C    C -10.165  18.281  27.095 1.00 . B B . 137 PHE C    1 1 
        5  52581 2 1 137 PHE CA   C -10.800  18.018  25.716 1.00 . B B . 137 PHE CA   1 1 
        5  52582 2 1 137 PHE CB   C -11.239  16.535  25.585 1.00 . B B . 137 PHE CB   1 1 
        5  52583 2 1 137 PHE CD1  C -13.534  16.637  26.671 1.00 . B B . 137 PHE CD1  1 1 
        5  52584 2 1 137 PHE CD2  C -11.945  15.088  27.573 1.00 . B B . 137 PHE CD2  1 1 
        5  52585 2 1 137 PHE CE1  C -14.470  16.224  27.600 1.00 . B B . 137 PHE CE1  1 1 
        5  52586 2 1 137 PHE CE2  C -12.882  14.676  28.507 1.00 . B B . 137 PHE CE2  1 1 
        5  52587 2 1 137 PHE CG   C -12.255  16.077  26.634 1.00 . B B . 137 PHE CG   1 1 
        5  52588 2 1 137 PHE CZ   C -14.144  15.246  28.520 1.00 . B B . 137 PHE CZ   1 1 
        5  52589 2 1 137 PHE H    H  -9.536  17.636  24.049 1.00 . B B . 137 PHE H    1 1 
        5  52590 2 1 137 PHE HA   H -11.679  18.656  25.606 1.00 . B B . 137 PHE HA   1 1 
        5  52591 2 1 137 PHE HB2  H -11.689  16.388  24.607 1.00 . B B . 137 PHE HB2  1 1 
        5  52592 2 1 137 PHE HB3  H -10.361  15.899  25.655 1.00 . B B . 137 PHE HB3  1 1 
        5  52593 2 1 137 PHE HD1  H -13.800  17.405  25.953 1.00 . B B . 137 PHE HD1  1 1 
        5  52594 2 1 137 PHE HD2  H -10.959  14.636  27.567 1.00 . B B . 137 PHE HD2  1 1 
        5  52595 2 1 137 PHE HE1  H -15.458  16.676  27.608 1.00 . B B . 137 PHE HE1  1 1 
        5  52596 2 1 137 PHE HE2  H -12.628  13.912  29.229 1.00 . B B . 137 PHE HE2  1 1 
        5  52597 2 1 137 PHE HZ   H -14.876  14.923  29.250 1.00 . B B . 137 PHE HZ   1 1 
        5  52598 2 1 137 PHE N    N  -9.863  18.361  24.632 1.00 . B B . 137 PHE N    1 1 
        5  52599 2 1 137 PHE O    O -10.806  18.856  27.973 1.00 . B B . 137 PHE O    1 1 
        5  52600 2 1 138 MET C    C  -7.937  19.516  28.875 1.00 . B B . 138 MET C    1 1 
        5  52601 2 1 138 MET CA   C  -8.127  18.037  28.501 1.00 . B B . 138 MET CA   1 1 
        5  52602 2 1 138 MET CB   C  -6.741  17.346  28.376 1.00 . B B . 138 MET CB   1 1 
        5  52603 2 1 138 MET CE   C  -7.652  13.364  29.405 1.00 . B B . 138 MET CE   1 1 
        5  52604 2 1 138 MET CG   C  -6.811  15.811  28.342 1.00 . B B . 138 MET CG   1 1 
        5  52605 2 1 138 MET H    H  -8.446  17.445  26.485 1.00 . B B . 138 MET H    1 1 
        5  52606 2 1 138 MET HA   H  -8.691  17.547  29.291 1.00 . B B . 138 MET HA   1 1 
        5  52607 2 1 138 MET HB2  H  -6.267  17.683  27.457 1.00 . B B . 138 MET HB2  1 1 
        5  52608 2 1 138 MET HB3  H  -6.112  17.647  29.212 1.00 . B B . 138 MET HB3  1 1 
        5  52609 2 1 138 MET HE1  H  -6.641  13.014  29.255 1.00 . B B . 138 MET HE1  1 1 
        5  52610 2 1 138 MET HE2  H  -8.226  13.203  28.503 1.00 . B B . 138 MET HE2  1 1 
        5  52611 2 1 138 MET HE3  H  -8.103  12.818  30.220 1.00 . B B . 138 MET HE3  1 1 
        5  52612 2 1 138 MET HG2  H  -7.362  15.503  27.461 1.00 . B B . 138 MET HG2  1 1 
        5  52613 2 1 138 MET HG3  H  -5.804  15.412  28.288 1.00 . B B . 138 MET HG3  1 1 
        5  52614 2 1 138 MET N    N  -8.891  17.875  27.247 1.00 . B B . 138 MET N    1 1 
        5  52615 2 1 138 MET O    O  -7.964  19.875  30.059 1.00 . B B . 138 MET O    1 1 
        5  52616 2 1 138 MET SD   S  -7.628  15.116  29.800 1.00 . B B . 138 MET SD   1 1 
        5  52617 2 1 139 ASN C    C  -8.701  22.585  28.380 1.00 . B B . 139 ASN C    1 1 
        5  52618 2 1 139 ASN CA   C  -7.430  21.787  28.050 1.00 . B B . 139 ASN CA   1 1 
        5  52619 2 1 139 ASN CB   C  -6.734  22.373  26.786 1.00 . B B . 139 ASN CB   1 1 
        5  52620 2 1 139 ASN CG   C  -5.712  23.452  27.116 1.00 . B B . 139 ASN CG   1 1 
        5  52621 2 1 139 ASN H    H  -7.840  20.025  26.936 1.00 . B B . 139 ASN H    1 1 
        5  52622 2 1 139 ASN HA   H  -6.747  21.853  28.895 1.00 . B B . 139 ASN HA   1 1 
        5  52623 2 1 139 ASN HB2  H  -6.211  21.578  26.268 1.00 . B B . 139 ASN HB2  1 1 
        5  52624 2 1 139 ASN HB3  H  -7.478  22.789  26.113 1.00 . B B . 139 ASN HB3  1 1 
        5  52625 2 1 139 ASN HD21 H  -4.831  22.232  28.432 1.00 . B B . 139 ASN HD21 1 1 
        5  52626 2 1 139 ASN HD22 H  -4.132  23.812  28.273 1.00 . B B . 139 ASN HD22 1 1 
        5  52627 2 1 139 ASN N    N  -7.754  20.367  27.851 1.00 . B B . 139 ASN N    1 1 
        5  52628 2 1 139 ASN ND2  N  -4.799  23.135  28.030 1.00 . B B . 139 ASN ND2  1 1 
        5  52629 2 1 139 ASN O    O  -8.692  23.459  29.245 1.00 . B B . 139 ASN O    1 1 
        5  52630 2 1 139 ASN OD1  O  -5.706  24.526  26.524 1.00 . B B . 139 ASN OD1  1 1 
        5  52631 2 1 140 TYR C    C -11.726  22.499  29.224 1.00 . B B . 140 TYR C    1 1 
        5  52632 2 1 140 TYR CA   C -11.116  22.886  27.865 1.00 . B B . 140 TYR CA   1 1 
        5  52633 2 1 140 TYR CB   C -12.066  22.509  26.685 1.00 . B B . 140 TYR CB   1 1 
        5  52634 2 1 140 TYR CD1  C -13.019  24.144  24.960 1.00 . B B . 140 TYR CD1  1 1 
        5  52635 2 1 140 TYR CD2  C -10.703  23.566  24.775 1.00 . B B . 140 TYR CD2  1 1 
        5  52636 2 1 140 TYR CE1  C -12.903  24.971  23.861 1.00 . B B . 140 TYR CE1  1 1 
        5  52637 2 1 140 TYR CE2  C -10.584  24.395  23.670 1.00 . B B . 140 TYR CE2  1 1 
        5  52638 2 1 140 TYR CG   C -11.927  23.419  25.445 1.00 . B B . 140 TYR CG   1 1 
        5  52639 2 1 140 TYR CZ   C -11.687  25.094  23.217 1.00 . B B . 140 TYR CZ   1 1 
        5  52640 2 1 140 TYR H    H  -9.720  21.534  27.012 1.00 . B B . 140 TYR H    1 1 
        5  52641 2 1 140 TYR HA   H -10.958  23.962  27.859 1.00 . B B . 140 TYR HA   1 1 
        5  52642 2 1 140 TYR HB2  H -11.856  21.492  26.368 1.00 . B B . 140 TYR HB2  1 1 
        5  52643 2 1 140 TYR HB3  H -13.098  22.551  27.020 1.00 . B B . 140 TYR HB3  1 1 
        5  52644 2 1 140 TYR HD1  H -13.976  24.051  25.461 1.00 . B B . 140 TYR HD1  1 1 
        5  52645 2 1 140 TYR HD2  H  -9.838  23.018  25.131 1.00 . B B . 140 TYR HD2  1 1 
        5  52646 2 1 140 TYR HE1  H -13.767  25.521  23.508 1.00 . B B . 140 TYR HE1  1 1 
        5  52647 2 1 140 TYR HE2  H  -9.629  24.491  23.165 1.00 . B B . 140 TYR HE2  1 1 
        5  52648 2 1 140 TYR HH   H -11.042  25.494  21.442 1.00 . B B . 140 TYR HH   1 1 
        5  52649 2 1 140 TYR N    N  -9.798  22.246  27.680 1.00 . B B . 140 TYR N    1 1 
        5  52650 2 1 140 TYR O    O -12.372  23.318  29.881 1.00 . B B . 140 TYR O    1 1 
        5  52651 2 1 140 TYR OH   O -11.581  25.922  22.118 1.00 . B B . 140 TYR OH   1 1 
        5  52652 2 1 141 LEU C    C -10.874  20.665  31.972 1.00 . B B . 141 LEU C    1 1 
        5  52653 2 1 141 LEU CA   C -11.997  20.688  30.913 1.00 . B B . 141 LEU CA   1 1 
        5  52654 2 1 141 LEU CB   C -12.620  19.265  30.682 1.00 . B B . 141 LEU CB   1 1 
        5  52655 2 1 141 LEU CD1  C -15.093  19.953  30.935 1.00 . B B . 141 LEU CD1  1 1 
        5  52656 2 1 141 LEU CD2  C -14.091  19.748  28.590 1.00 . B B . 141 LEU CD2  1 1 
        5  52657 2 1 141 LEU CG   C -14.062  19.214  30.047 1.00 . B B . 141 LEU CG   1 1 
        5  52658 2 1 141 LEU H    H -10.955  20.658  29.067 1.00 . B B . 141 LEU H    1 1 
        5  52659 2 1 141 LEU HA   H -12.781  21.346  31.286 1.00 . B B . 141 LEU HA   1 1 
        5  52660 2 1 141 LEU HB2  H -11.949  18.699  30.043 1.00 . B B . 141 LEU HB2  1 1 
        5  52661 2 1 141 LEU HB3  H -12.667  18.755  31.641 1.00 . B B . 141 LEU HB3  1 1 
        5  52662 2 1 141 LEU HD11 H -14.831  21.001  31.017 1.00 . B B . 141 LEU HD11 1 1 
        5  52663 2 1 141 LEU HD12 H -15.102  19.510  31.924 1.00 . B B . 141 LEU HD12 1 1 
        5  52664 2 1 141 LEU HD13 H -16.079  19.861  30.501 1.00 . B B . 141 LEU HD13 1 1 
        5  52665 2 1 141 LEU HD21 H -13.391  19.184  27.983 1.00 . B B . 141 LEU HD21 1 1 
        5  52666 2 1 141 LEU HD22 H -13.813  20.794  28.572 1.00 . B B . 141 LEU HD22 1 1 
        5  52667 2 1 141 LEU HD23 H -15.085  19.634  28.177 1.00 . B B . 141 LEU HD23 1 1 
        5  52668 2 1 141 LEU HG   H -14.377  18.175  30.010 1.00 . B B . 141 LEU HG   1 1 
        5  52669 2 1 141 LEU N    N -11.495  21.241  29.638 1.00 . B B . 141 LEU N    1 1 
        5  52670 2 1 141 LEU O    O -10.840  19.781  32.840 1.00 . B B . 141 LEU O    1 1 
        5  52671 2 1 142 GLN C    C  -9.675  22.405  34.224 1.00 . B B . 142 GLN C    1 1 
        5  52672 2 1 142 GLN CA   C  -8.952  21.899  32.958 1.00 . B B . 142 GLN CA   1 1 
        5  52673 2 1 142 GLN CB   C  -7.860  22.925  32.468 1.00 . B B . 142 GLN CB   1 1 
        5  52674 2 1 142 GLN CD   C  -6.649  23.621  34.715 1.00 . B B . 142 GLN CD   1 1 
        5  52675 2 1 142 GLN CG   C  -6.536  22.997  33.303 1.00 . B B . 142 GLN CG   1 1 
        5  52676 2 1 142 GLN H    H  -9.988  22.271  31.138 1.00 . B B . 142 GLN H    1 1 
        5  52677 2 1 142 GLN HA   H  -8.474  20.944  33.174 1.00 . B B . 142 GLN HA   1 1 
        5  52678 2 1 142 GLN HB2  H  -7.587  22.662  31.450 1.00 . B B . 142 GLN HB2  1 1 
        5  52679 2 1 142 GLN HB3  H  -8.299  23.915  32.447 1.00 . B B . 142 GLN HB3  1 1 
        5  52680 2 1 142 GLN HE21 H  -5.168  22.483  35.394 1.00 . B B . 142 GLN HE21 1 1 
        5  52681 2 1 142 GLN HE22 H  -5.867  23.568  36.539 1.00 . B B . 142 GLN HE22 1 1 
        5  52682 2 1 142 GLN HG2  H  -6.153  21.990  33.411 1.00 . B B . 142 GLN HG2  1 1 
        5  52683 2 1 142 GLN HG3  H  -5.811  23.579  32.741 1.00 . B B . 142 GLN HG3  1 1 
        5  52684 2 1 142 GLN N    N  -9.970  21.672  31.912 1.00 . B B . 142 GLN N    1 1 
        5  52685 2 1 142 GLN NE2  N  -5.812  23.177  35.642 1.00 . B B . 142 GLN NE2  1 1 
        5  52686 2 1 142 GLN O    O -10.060  23.577  34.290 1.00 . B B . 142 GLN O    1 1 
        5  52687 2 1 142 GLN OE1  O  -7.473  24.500  34.973 1.00 . B B . 142 GLN OE1  1 1 
        5  52688 2 1 143 GLN C    C -10.082  20.787  37.521 1.00 . B B . 143 GLN C    1 1 
        5  52689 2 1 143 GLN CA   C -10.504  21.841  36.485 1.00 . B B . 143 GLN CA   1 1 
        5  52690 2 1 143 GLN CB   C -12.053  21.956  36.393 1.00 . B B . 143 GLN CB   1 1 
        5  52691 2 1 143 GLN CD   C -14.242  22.527  37.598 1.00 . B B . 143 GLN CD   1 1 
        5  52692 2 1 143 GLN CG   C -12.722  22.443  37.695 1.00 . B B . 143 GLN CG   1 1 
        5  52693 2 1 143 GLN H    H  -9.700  20.559  35.007 1.00 . B B . 143 GLN H    1 1 
        5  52694 2 1 143 GLN HA   H -10.101  22.808  36.792 1.00 . B B . 143 GLN HA   1 1 
        5  52695 2 1 143 GLN HB2  H -12.302  22.653  35.598 1.00 . B B . 143 GLN HB2  1 1 
        5  52696 2 1 143 GLN HB3  H -12.464  20.983  36.137 1.00 . B B . 143 GLN HB3  1 1 
        5  52697 2 1 143 GLN HE21 H -14.147  24.402  36.939 1.00 . B B . 143 GLN HE21 1 1 
        5  52698 2 1 143 GLN HE22 H -15.735  23.746  37.111 1.00 . B B . 143 GLN HE22 1 1 
        5  52699 2 1 143 GLN HG2  H -12.466  21.758  38.493 1.00 . B B . 143 GLN HG2  1 1 
        5  52700 2 1 143 GLN HG3  H -12.334  23.424  37.943 1.00 . B B . 143 GLN HG3  1 1 
        5  52701 2 1 143 GLN N    N  -9.915  21.499  35.185 1.00 . B B . 143 GLN N    1 1 
        5  52702 2 1 143 GLN NE2  N -14.759  23.672  37.171 1.00 . B B . 143 GLN NE2  1 1 
        5  52703 2 1 143 GLN O    O -10.696  19.716  37.636 1.00 . B B . 143 GLN O    1 1 
        5  52704 2 1 143 GLN OE1  O -14.950  21.567  37.893 1.00 . B B . 143 GLN OE1  1 1 
        5  52705 2 1 144 GLN C    C  -9.179  20.633  40.625 1.00 . B B . 144 GLN C    1 1 
        5  52706 2 1 144 GLN CA   C  -8.459  20.247  39.314 1.00 . B B . 144 GLN CA   1 1 
        5  52707 2 1 144 GLN CB   C  -6.919  20.433  39.428 1.00 . B B . 144 GLN CB   1 1 
        5  52708 2 1 144 GLN CD   C  -4.742  19.886  40.648 1.00 . B B . 144 GLN CD   1 1 
        5  52709 2 1 144 GLN CG   C  -6.245  19.626  40.554 1.00 . B B . 144 GLN CG   1 1 
        5  52710 2 1 144 GLN H    H  -8.489  21.894  37.991 1.00 . B B . 144 GLN H    1 1 
        5  52711 2 1 144 GLN HA   H  -8.672  19.202  39.084 1.00 . B B . 144 GLN HA   1 1 
        5  52712 2 1 144 GLN HB2  H  -6.465  20.141  38.488 1.00 . B B . 144 GLN HB2  1 1 
        5  52713 2 1 144 GLN HB3  H  -6.712  21.487  39.595 1.00 . B B . 144 GLN HB3  1 1 
        5  52714 2 1 144 GLN HE21 H  -5.039  21.413  41.887 1.00 . B B . 144 GLN HE21 1 1 
        5  52715 2 1 144 GLN HE22 H  -3.389  21.074  41.485 1.00 . B B . 144 GLN HE22 1 1 
        5  52716 2 1 144 GLN HG2  H  -6.704  19.892  41.500 1.00 . B B . 144 GLN HG2  1 1 
        5  52717 2 1 144 GLN HG3  H  -6.405  18.570  40.372 1.00 . B B . 144 GLN HG3  1 1 
        5  52718 2 1 144 GLN N    N  -8.978  21.076  38.220 1.00 . B B . 144 GLN N    1 1 
        5  52719 2 1 144 GLN NE2  N  -4.352  20.892  41.418 1.00 . B B . 144 GLN NE2  1 1 
        5  52720 2 1 144 GLN O    O  -8.777  21.573  41.325 1.00 . B B . 144 GLN O    1 1 
        5  52721 2 1 144 GLN OE1  O  -3.939  19.190  40.028 1.00 . B B . 144 GLN OE1  1 1 
        5  52722 2 1 145 ALA C    C -10.657  19.061  43.165 1.00 . B B . 145 ALA C    1 1 
        5  52723 2 1 145 ALA CA   C -11.069  20.131  42.140 1.00 . B B . 145 ALA CA   1 1 
        5  52724 2 1 145 ALA CB   C -12.584  20.107  41.839 1.00 . B B . 145 ALA CB   1 1 
        5  52725 2 1 145 ALA H    H -10.614  19.289  40.245 1.00 . B B . 145 ALA H    1 1 
        5  52726 2 1 145 ALA HA   H -10.831  21.112  42.553 1.00 . B B . 145 ALA HA   1 1 
        5  52727 2 1 145 ALA HB1  H -12.823  20.877  41.117 1.00 . B B . 145 ALA HB1  1 1 
        5  52728 2 1 145 ALA HB2  H -13.144  20.289  42.749 1.00 . B B . 145 ALA HB2  1 1 
        5  52729 2 1 145 ALA HB3  H -12.864  19.142  41.435 1.00 . B B . 145 ALA HB3  1 1 
        5  52730 2 1 145 ALA N    N -10.296  19.945  40.902 1.00 . B B . 145 ALA N    1 1 
        5  52731 2 1 145 ALA O    O -11.339  18.039  43.327 1.00 . B B . 145 ALA O    1 1 
        5  52732 2 1 146 GLY C    C  -7.517  18.658  45.170 1.00 . B B . 146 GLY C    1 1 
        5  52733 2 1 146 GLY CA   C  -8.951  18.322  44.769 1.00 . B B . 146 GLY CA   1 1 
        5  52734 2 1 146 GLY H    H  -8.989  20.097  43.605 1.00 . B B . 146 GLY H    1 1 
        5  52735 2 1 146 GLY HA2  H  -9.582  18.323  45.651 1.00 . B B . 146 GLY HA2  1 1 
        5  52736 2 1 146 GLY HA3  H  -8.968  17.328  44.336 1.00 . B B . 146 GLY HA3  1 1 
        5  52737 2 1 146 GLY N    N  -9.491  19.276  43.802 1.00 . B B . 146 GLY N    1 1 
        5  52738 2 1 146 GLY O    O  -6.583  18.483  44.372 1.00 . B B . 146 GLY O    1 1 
        5  52739 2 1 147 GLU C    C  -6.050  19.166  48.507 1.00 . B B . 147 GLU C    1 1 
        5  52740 2 1 147 GLU CA   C  -6.047  19.516  47.000 1.00 . B B . 147 GLU CA   1 1 
        5  52741 2 1 147 GLU CB   C  -5.699  21.027  46.789 1.00 . B B . 147 GLU CB   1 1 
        5  52742 2 1 147 GLU CD   C  -8.034  22.176  46.658 1.00 . B B . 147 GLU CD   1 1 
        5  52743 2 1 147 GLU CG   C  -6.692  22.054  47.412 1.00 . B B . 147 GLU CG   1 1 
        5  52744 2 1 147 GLU H    H  -8.164  19.376  46.921 1.00 . B B . 147 GLU H    1 1 
        5  52745 2 1 147 GLU HA   H  -5.285  18.910  46.520 1.00 . B B . 147 GLU HA   1 1 
        5  52746 2 1 147 GLU HB2  H  -4.715  21.214  47.215 1.00 . B B . 147 GLU HB2  1 1 
        5  52747 2 1 147 GLU HB3  H  -5.641  21.218  45.721 1.00 . B B . 147 GLU HB3  1 1 
        5  52748 2 1 147 GLU HG2  H  -6.890  21.761  48.439 1.00 . B B . 147 GLU HG2  1 1 
        5  52749 2 1 147 GLU HG3  H  -6.214  23.031  47.424 1.00 . B B . 147 GLU HG3  1 1 
        5  52750 2 1 147 GLU N    N  -7.357  19.185  46.393 1.00 . B B . 147 GLU N    1 1 
        5  52751 2 1 147 GLU O    O  -5.135  19.555  49.248 1.00 . B B . 147 GLU O    1 1 
        5  52752 2 1 147 GLU OE1  O  -8.092  22.902  45.647 1.00 . B B . 147 GLU OE1  1 1 
        5  52753 2 1 147 GLU OE2  O  -9.021  21.519  47.048 1.00 . B B . 147 GLU OE2  1 1 
        5  52754 2 1 148 GLY C    C  -6.252  17.117  50.907 1.00 . B B . 148 GLY C    1 1 
        5  52755 2 1 148 GLY CA   C  -7.302  18.076  50.340 1.00 . B B . 148 GLY CA   1 1 
        5  52756 2 1 148 GLY H    H  -7.688  18.030  48.262 1.00 . B B . 148 GLY H    1 1 
        5  52757 2 1 148 GLY HA2  H  -7.314  18.994  50.919 1.00 . B B . 148 GLY HA2  1 1 
        5  52758 2 1 148 GLY HA3  H  -8.275  17.611  50.426 1.00 . B B . 148 GLY HA3  1 1 
        5  52759 2 1 148 GLY N    N  -7.076  18.398  48.931 1.00 . B B . 148 GLY N    1 1 
        5  52760 2 1 148 GLY O    O  -6.161  15.961  50.474 1.00 . B B . 148 GLY O    1 1 
        5  52761 2 1 149 THR C    C  -4.610  16.919  54.060 1.00 . B B . 149 THR C    1 1 
        5  52762 2 1 149 THR CA   C  -4.394  16.842  52.533 1.00 . B B . 149 THR CA   1 1 
        5  52763 2 1 149 THR CB   C  -2.966  17.369  52.111 1.00 . B B . 149 THR CB   1 1 
        5  52764 2 1 149 THR CG2  C  -2.871  18.910  52.136 1.00 . B B . 149 THR CG2  1 1 
        5  52765 2 1 149 THR H    H  -5.582  18.544  52.127 1.00 . B B . 149 THR H    1 1 
        5  52766 2 1 149 THR HA   H  -4.472  15.796  52.224 1.00 . B B . 149 THR HA   1 1 
        5  52767 2 1 149 THR HB   H  -2.781  17.042  51.092 1.00 . B B . 149 THR HB   1 1 
        5  52768 2 1 149 THR HG1  H  -2.025  15.850  52.963 1.00 . B B . 149 THR HG1  1 1 
        5  52769 2 1 149 THR HG21 H  -1.879  19.223  51.832 1.00 . B B . 149 THR HG21 1 1 
        5  52770 2 1 149 THR HG22 H  -3.068  19.272  53.136 1.00 . B B . 149 THR HG22 1 1 
        5  52771 2 1 149 THR HG23 H  -3.601  19.331  51.455 1.00 . B B . 149 THR HG23 1 1 
        5  52772 2 1 149 THR N    N  -5.453  17.611  51.858 1.00 . B B . 149 THR N    1 1 
        5  52773 2 1 149 THR O    O  -4.741  18.017  54.619 1.00 . B B . 149 THR O    1 1 
        5  52774 2 1 149 THR OG1  O  -1.933  16.808  52.939 1.00 . B B . 149 THR OG1  1 1 
        5  52775 2 1 150 GLU C    C  -3.740  16.203  56.968 1.00 . B B . 150 GLU C    1 1 
        5  52776 2 1 150 GLU CA   C  -4.918  15.630  56.169 1.00 . B B . 150 GLU CA   1 1 
        5  52777 2 1 150 GLU CB   C  -5.159  14.150  56.587 1.00 . B B . 150 GLU CB   1 1 
        5  52778 2 1 150 GLU CD   C  -7.718  14.339  56.676 1.00 . B B . 150 GLU CD   1 1 
        5  52779 2 1 150 GLU CG   C  -6.503  13.559  56.124 1.00 . B B . 150 GLU CG   1 1 
        5  52780 2 1 150 GLU H    H  -4.583  14.913  54.203 1.00 . B B . 150 GLU H    1 1 
        5  52781 2 1 150 GLU HA   H  -5.811  16.204  56.400 1.00 . B B . 150 GLU HA   1 1 
        5  52782 2 1 150 GLU HB2  H  -4.361  13.536  56.180 1.00 . B B . 150 GLU HB2  1 1 
        5  52783 2 1 150 GLU HB3  H  -5.120  14.082  57.673 1.00 . B B . 150 GLU HB3  1 1 
        5  52784 2 1 150 GLU HG2  H  -6.530  13.566  55.038 1.00 . B B . 150 GLU HG2  1 1 
        5  52785 2 1 150 GLU HG3  H  -6.569  12.531  56.466 1.00 . B B . 150 GLU HG3  1 1 
        5  52786 2 1 150 GLU N    N  -4.689  15.739  54.716 1.00 . B B . 150 GLU N    1 1 
        5  52787 2 1 150 GLU O    O  -2.579  15.980  56.617 1.00 . B B . 150 GLU O    1 1 
        5  52788 2 1 150 GLU OE1  O  -8.403  15.038  55.894 1.00 . B B . 150 GLU OE1  1 1 
        5  52789 2 1 150 GLU OE2  O  -7.970  14.285  57.905 1.00 . B B . 150 GLU OE2  1 1 
        5  52790 2 1 151 GLU C    C  -3.789  17.476  60.384 1.00 . B B . 151 GLU C    1 1 
        5  52791 2 1 151 GLU CA   C  -3.105  17.437  59.010 1.00 . B B . 151 GLU CA   1 1 
        5  52792 2 1 151 GLU CB   C  -2.568  18.836  58.605 1.00 . B B . 151 GLU CB   1 1 
        5  52793 2 1 151 GLU CD   C  -0.886  20.726  59.059 1.00 . B B . 151 GLU CD   1 1 
        5  52794 2 1 151 GLU CG   C  -1.478  19.394  59.549 1.00 . B B . 151 GLU CG   1 1 
        5  52795 2 1 151 GLU H    H  -5.013  17.161  58.168 1.00 . B B . 151 GLU H    1 1 
        5  52796 2 1 151 GLU HA   H  -2.271  16.734  59.054 1.00 . B B . 151 GLU HA   1 1 
        5  52797 2 1 151 GLU HB2  H  -2.147  18.763  57.606 1.00 . B B . 151 GLU HB2  1 1 
        5  52798 2 1 151 GLU HB3  H  -3.394  19.538  58.581 1.00 . B B . 151 GLU HB3  1 1 
        5  52799 2 1 151 GLU HG2  H  -1.914  19.542  60.536 1.00 . B B . 151 GLU HG2  1 1 
        5  52800 2 1 151 GLU HG3  H  -0.679  18.660  59.634 1.00 . B B . 151 GLU HG3  1 1 
        5  52801 2 1 151 GLU N    N  -4.068  16.938  58.033 1.00 . B B . 151 GLU N    1 1 
        5  52802 2 1 151 GLU O    O  -4.696  18.280  60.612 1.00 . B B . 151 GLU O    1 1 
        5  52803 2 1 151 GLU OE1  O  -1.409  21.800  59.431 1.00 . B B . 151 GLU OE1  1 1 
        5  52804 2 1 151 GLU OE2  O   0.101  20.710  58.299 1.00 . B B . 151 GLU OE2  1 1 
        5  52805 2 1 152 HIS C    C  -2.660  16.581  63.588 1.00 . B B . 152 HIS C    1 1 
        5  52806 2 1 152 HIS CA   C  -3.867  16.449  62.651 1.00 . B B . 152 HIS CA   1 1 
        5  52807 2 1 152 HIS CB   C  -4.665  15.129  62.881 1.00 . B B . 152 HIS CB   1 1 
        5  52808 2 1 152 HIS CD2  C  -6.439  14.947  60.972 1.00 . B B . 152 HIS CD2  1 1 
        5  52809 2 1 152 HIS CE1  C  -8.219  15.414  62.158 1.00 . B B . 152 HIS CE1  1 1 
        5  52810 2 1 152 HIS CG   C  -6.037  15.143  62.254 1.00 . B B . 152 HIS CG   1 1 
        5  52811 2 1 152 HIS H    H  -2.741  15.883  60.952 1.00 . B B . 152 HIS H    1 1 
        5  52812 2 1 152 HIS HA   H  -4.525  17.297  62.848 1.00 . B B . 152 HIS HA   1 1 
        5  52813 2 1 152 HIS HB2  H  -4.115  14.298  62.457 1.00 . B B . 152 HIS HB2  1 1 
        5  52814 2 1 152 HIS HB3  H  -4.789  14.958  63.945 1.00 . B B . 152 HIS HB3  1 1 
        5  52815 2 1 152 HIS HD1  H  -7.233  15.590  63.939 1.00 . B B . 152 HIS HD1  1 1 
        5  52816 2 1 152 HIS HD2  H  -5.809  14.693  60.131 1.00 . B B . 152 HIS HD2  1 1 
        5  52817 2 1 152 HIS HE1  H  -9.243  15.615  62.437 1.00 . B B . 152 HIS HE1  1 1 
        5  52818 2 1 152 HIS HE2  H  -8.374  14.984  60.158 1.00 . B B . 152 HIS HE2  1 1 
        5  52819 2 1 152 HIS N    N  -3.393  16.543  61.257 1.00 . B B . 152 HIS N    1 1 
        5  52820 2 1 152 HIS ND1  N  -7.184  15.430  62.968 1.00 . B B . 152 HIS ND1  1 1 
        5  52821 2 1 152 HIS NE2  N  -7.796  15.123  60.943 1.00 . B B . 152 HIS NE2  1 1 
        5  52822 2 1 152 HIS O    O  -2.318  15.667  64.348 1.00 . B B . 152 HIS O    1 1 
        5  52823 2 1 153 GLN C    C  -1.440  18.723  65.653 1.00 . B B . 153 GLN C    1 1 
        5  52824 2 1 153 GLN CA   C  -0.875  18.139  64.334 1.00 . B B . 153 GLN CA   1 1 
        5  52825 2 1 153 GLN CB   C   0.005  19.176  63.565 1.00 . B B . 153 GLN CB   1 1 
        5  52826 2 1 153 GLN CD   C   2.257  20.376  63.311 1.00 . B B . 153 GLN CD   1 1 
        5  52827 2 1 153 GLN CG   C   1.402  19.435  64.164 1.00 . B B . 153 GLN CG   1 1 
        5  52828 2 1 153 GLN H    H  -2.319  18.383  62.806 1.00 . B B . 153 GLN H    1 1 
        5  52829 2 1 153 GLN HA   H  -0.283  17.254  64.559 1.00 . B B . 153 GLN HA   1 1 
        5  52830 2 1 153 GLN HB2  H   0.143  18.823  62.547 1.00 . B B . 153 GLN HB2  1 1 
        5  52831 2 1 153 GLN HB3  H  -0.527  20.122  63.525 1.00 . B B . 153 GLN HB3  1 1 
        5  52832 2 1 153 GLN HE21 H   1.637  21.959  64.335 1.00 . B B . 153 GLN HE21 1 1 
        5  52833 2 1 153 GLN HE22 H   2.752  22.276  63.054 1.00 . B B . 153 GLN HE22 1 1 
        5  52834 2 1 153 GLN HG2  H   1.289  19.864  65.154 1.00 . B B . 153 GLN HG2  1 1 
        5  52835 2 1 153 GLN HG3  H   1.922  18.485  64.256 1.00 . B B . 153 GLN HG3  1 1 
        5  52836 2 1 153 GLN N    N  -2.007  17.744  63.481 1.00 . B B . 153 GLN N    1 1 
        5  52837 2 1 153 GLN NE2  N   2.209  21.666  63.596 1.00 . B B . 153 GLN NE2  1 1 
        5  52838 2 1 153 GLN O    O  -2.652  18.999  65.740 1.00 . B B . 153 GLN O    1 1 
        5  52839 2 1 153 GLN OE1  O   2.968  19.939  62.406 1.00 . B B . 153 GLN OE1  1 1 
        5  52840 2 1 154 ASP C    C  -1.474  20.921  67.828 1.00 . B B . 154 ASP C    1 1 
        5  52841 2 1 154 ASP CA   C  -0.986  19.462  67.977 1.00 . B B . 154 ASP CA   1 1 
        5  52842 2 1 154 ASP CB   C   0.183  19.387  69.003 1.00 . B B . 154 ASP CB   1 1 
        5  52843 2 1 154 ASP CG   C   1.382  20.282  68.634 1.00 . B B . 154 ASP CG   1 1 
        5  52844 2 1 154 ASP H    H   0.357  18.640  66.548 1.00 . B B . 154 ASP H    1 1 
        5  52845 2 1 154 ASP HA   H  -1.810  18.855  68.346 1.00 . B B . 154 ASP HA   1 1 
        5  52846 2 1 154 ASP HB2  H  -0.185  19.677  69.983 1.00 . B B . 154 ASP HB2  1 1 
        5  52847 2 1 154 ASP HB3  H   0.533  18.360  69.065 1.00 . B B . 154 ASP HB3  1 1 
        5  52848 2 1 154 ASP N    N  -0.580  18.898  66.673 1.00 . B B . 154 ASP N    1 1 
        5  52849 2 1 154 ASP O    O  -1.048  21.651  66.917 1.00 . B B . 154 ASP O    1 1 
        5  52850 2 1 154 ASP OD1  O   2.167  19.899  67.743 1.00 . B B . 154 ASP OD1  1 1 
        5  52851 2 1 154 ASP OD2  O   1.540  21.371  69.222 1.00 . B B . 154 ASP OD2  1 1 
        5  52852 2 1 155 ALA C    C  -2.392  23.377  70.062 1.00 . B B . 155 ALA C    1 1 
        5  52853 2 1 155 ALA CA   C  -2.935  22.676  68.795 1.00 . B B . 155 ALA CA   1 1 
        5  52854 2 1 155 ALA CB   C  -4.477  22.602  68.773 1.00 . B B . 155 ALA CB   1 1 
        5  52855 2 1 155 ALA H    H  -2.680  20.667  69.393 1.00 . B B . 155 ALA H    1 1 
        5  52856 2 1 155 ALA HA   H  -2.614  23.233  67.911 1.00 . B B . 155 ALA HA   1 1 
        5  52857 2 1 155 ALA HB1  H  -4.894  23.603  68.783 1.00 . B B . 155 ALA HB1  1 1 
        5  52858 2 1 155 ALA HB2  H  -4.832  22.059  69.639 1.00 . B B . 155 ALA HB2  1 1 
        5  52859 2 1 155 ALA HB3  H  -4.805  22.089  67.875 1.00 . B B . 155 ALA HB3  1 1 
        5  52860 2 1 155 ALA N    N  -2.377  21.317  68.729 1.00 . B B . 155 ALA N    1 1 
        5  52861 2 1 155 ALA O    O  -2.952  23.175  71.161 1.00 . B B . 155 ALA O    1 1 
        5  52862 2 1 155 ALA OXT  O  -1.371  24.083  69.970 1.00 . B B . 155 ALA OXT  1 1 
        5  52863 3 1   1 MET C    C   9.600  -5.290 -41.462 1.00 . C C .   1 MET C    1 1 
        5  52864 3 1   1 MET CA   C   8.653  -4.127 -41.787 1.00 . C C .   1 MET CA   1 1 
        5  52865 3 1   1 MET CB   C   7.214  -4.465 -41.308 1.00 . C C .   1 MET CB   1 1 
        5  52866 3 1   1 MET CE   C   5.010  -4.557 -43.785 1.00 . C C .   1 MET CE   1 1 
        5  52867 3 1   1 MET CG   C   6.178  -3.352 -41.532 1.00 . C C .   1 MET CG   1 1 
        5  52868 3 1   1 MET H1   H   9.647  -3.551 -43.521 1.00 . C C .   1 MET H1   1 1 
        5  52869 3 1   1 MET H2   H   8.021  -3.092 -43.489 1.00 . C C .   1 MET H2   1 1 
        5  52870 3 1   1 MET H3   H   8.444  -4.703 -43.773 1.00 . C C .   1 MET H3   1 1 
        5  52871 3 1   1 MET HA   H   8.998  -3.232 -41.278 1.00 . C C .   1 MET HA   1 1 
        5  52872 3 1   1 MET HB2  H   6.869  -5.352 -41.832 1.00 . C C .   1 MET HB2  1 1 
        5  52873 3 1   1 MET HB3  H   7.243  -4.686 -40.246 1.00 . C C .   1 MET HB3  1 1 
        5  52874 3 1   1 MET HE1  H   4.122  -4.701 -43.189 1.00 . C C .   1 MET HE1  1 1 
        5  52875 3 1   1 MET HE2  H   5.678  -5.397 -43.648 1.00 . C C .   1 MET HE2  1 1 
        5  52876 3 1   1 MET HE3  H   4.734  -4.483 -44.827 1.00 . C C .   1 MET HE3  1 1 
        5  52877 3 1   1 MET HG2  H   5.249  -3.626 -41.046 1.00 . C C .   1 MET HG2  1 1 
        5  52878 3 1   1 MET HG3  H   6.547  -2.435 -41.089 1.00 . C C .   1 MET HG3  1 1 
        5  52879 3 1   1 MET N    N   8.690  -3.849 -43.242 1.00 . C C .   1 MET N    1 1 
        5  52880 3 1   1 MET O    O   9.831  -6.164 -42.304 1.00 . C C .   1 MET O    1 1 
        5  52881 3 1   1 MET SD   S   5.835  -3.044 -43.285 1.00 . C C .   1 MET SD   1 1 
        5  52882 3 1   2 SER C    C  10.717  -6.477 -38.216 1.00 . C C .   2 SER C    1 1 
        5  52883 3 1   2 SER CA   C  11.010  -6.337 -39.711 1.00 . C C .   2 SER CA   1 1 
        5  52884 3 1   2 SER CB   C  12.495  -5.993 -39.944 1.00 . C C .   2 SER CB   1 1 
        5  52885 3 1   2 SER H    H   9.982  -4.497 -39.668 1.00 . C C .   2 SER H    1 1 
        5  52886 3 1   2 SER HA   H  10.769  -7.272 -40.217 1.00 . C C .   2 SER HA   1 1 
        5  52887 3 1   2 SER HB2  H  12.747  -5.083 -39.410 1.00 . C C .   2 SER HB2  1 1 
        5  52888 3 1   2 SER HB3  H  13.120  -6.801 -39.586 1.00 . C C .   2 SER HB3  1 1 
        5  52889 3 1   2 SER HG   H  12.149  -6.306 -41.854 1.00 . C C .   2 SER HG   1 1 
        5  52890 3 1   2 SER N    N  10.153  -5.270 -40.242 1.00 . C C .   2 SER N    1 1 
        5  52891 3 1   2 SER O    O  10.948  -5.540 -37.458 1.00 . C C .   2 SER O    1 1 
        5  52892 3 1   2 SER OG   O  12.766  -5.788 -41.323 1.00 . C C .   2 SER OG   1 1 
        5  52893 3 1   3 GLU C    C  10.153  -9.238 -35.936 1.00 . C C .   3 GLU C    1 1 
        5  52894 3 1   3 GLU CA   C   9.699  -7.857 -36.437 1.00 . C C .   3 GLU CA   1 1 
        5  52895 3 1   3 GLU CB   C   8.143  -7.696 -36.364 1.00 . C C .   3 GLU CB   1 1 
        5  52896 3 1   3 GLU CD   C   7.434  -8.209 -38.822 1.00 . C C .   3 GLU CD   1 1 
        5  52897 3 1   3 GLU CG   C   7.297  -8.582 -37.330 1.00 . C C .   3 GLU CG   1 1 
        5  52898 3 1   3 GLU H    H  10.085  -8.359 -38.461 1.00 . C C .   3 GLU H    1 1 
        5  52899 3 1   3 GLU HA   H  10.150  -7.101 -35.792 1.00 . C C .   3 GLU HA   1 1 
        5  52900 3 1   3 GLU HB2  H   7.823  -7.914 -35.348 1.00 . C C .   3 GLU HB2  1 1 
        5  52901 3 1   3 GLU HB3  H   7.905  -6.655 -36.569 1.00 . C C .   3 GLU HB3  1 1 
        5  52902 3 1   3 GLU HG2  H   7.599  -9.617 -37.194 1.00 . C C .   3 GLU HG2  1 1 
        5  52903 3 1   3 GLU HG3  H   6.253  -8.489 -37.049 1.00 . C C .   3 GLU HG3  1 1 
        5  52904 3 1   3 GLU N    N  10.180  -7.628 -37.808 1.00 . C C .   3 GLU N    1 1 
        5  52905 3 1   3 GLU O    O  10.007 -10.250 -36.632 1.00 . C C .   3 GLU O    1 1 
        5  52906 3 1   3 GLU OE1  O   6.860  -7.179 -39.237 1.00 . C C .   3 GLU OE1  1 1 
        5  52907 3 1   3 GLU OE2  O   8.142  -8.922 -39.575 1.00 . C C .   3 GLU OE2  1 1 
        5  52908 3 1   4 GLN C    C  10.068 -11.008 -33.168 1.00 . C C .   4 GLN C    1 1 
        5  52909 3 1   4 GLN CA   C  11.203 -10.486 -34.068 1.00 . C C .   4 GLN CA   1 1 
        5  52910 3 1   4 GLN CB   C  12.506 -10.239 -33.236 1.00 . C C .   4 GLN CB   1 1 
        5  52911 3 1   4 GLN CD   C  13.830  -8.620 -34.784 1.00 . C C .   4 GLN CD   1 1 
        5  52912 3 1   4 GLN CG   C  13.799  -9.972 -34.059 1.00 . C C .   4 GLN CG   1 1 
        5  52913 3 1   4 GLN H    H  10.897  -8.403 -34.277 1.00 . C C .   4 GLN H    1 1 
        5  52914 3 1   4 GLN HA   H  11.418 -11.234 -34.832 1.00 . C C .   4 GLN HA   1 1 
        5  52915 3 1   4 GLN HB2  H  12.342  -9.388 -32.585 1.00 . C C .   4 GLN HB2  1 1 
        5  52916 3 1   4 GLN HB3  H  12.688 -11.110 -32.613 1.00 . C C .   4 GLN HB3  1 1 
        5  52917 3 1   4 GLN HE21 H  13.080  -9.426 -36.442 1.00 . C C .   4 GLN HE21 1 1 
        5  52918 3 1   4 GLN HE22 H  13.417  -7.733 -36.514 1.00 . C C .   4 GLN HE22 1 1 
        5  52919 3 1   4 GLN HG2  H  14.650 -10.014 -33.389 1.00 . C C .   4 GLN HG2  1 1 
        5  52920 3 1   4 GLN HG3  H  13.907 -10.760 -34.793 1.00 . C C .   4 GLN HG3  1 1 
        5  52921 3 1   4 GLN N    N  10.755  -9.255 -34.736 1.00 . C C .   4 GLN N    1 1 
        5  52922 3 1   4 GLN NE2  N  13.395  -8.589 -36.038 1.00 . C C .   4 GLN NE2  1 1 
        5  52923 3 1   4 GLN O    O   9.824 -10.457 -32.088 1.00 . C C .   4 GLN O    1 1 
        5  52924 3 1   4 GLN OE1  O  14.266  -7.617 -34.224 1.00 . C C .   4 GLN OE1  1 1 
        5  52925 3 1   5 ASN C    C   8.235 -14.194 -33.193 1.00 . C C .   5 ASN C    1 1 
        5  52926 3 1   5 ASN CA   C   8.248 -12.681 -32.890 1.00 . C C .   5 ASN CA   1 1 
        5  52927 3 1   5 ASN CB   C   6.882 -12.007 -33.247 1.00 . C C .   5 ASN CB   1 1 
        5  52928 3 1   5 ASN CG   C   5.711 -12.399 -32.318 1.00 . C C .   5 ASN CG   1 1 
        5  52929 3 1   5 ASN H    H   9.588 -12.415 -34.518 1.00 . C C .   5 ASN H    1 1 
        5  52930 3 1   5 ASN HA   H   8.438 -12.547 -31.826 1.00 . C C .   5 ASN HA   1 1 
        5  52931 3 1   5 ASN HB2  H   7.006 -10.933 -33.195 1.00 . C C .   5 ASN HB2  1 1 
        5  52932 3 1   5 ASN HB3  H   6.611 -12.271 -34.263 1.00 . C C .   5 ASN HB3  1 1 
        5  52933 3 1   5 ASN HD21 H   4.849 -10.639 -32.617 1.00 . C C .   5 ASN HD21 1 1 
        5  52934 3 1   5 ASN HD22 H   4.016 -11.705 -31.550 1.00 . C C .   5 ASN HD22 1 1 
        5  52935 3 1   5 ASN N    N   9.357 -12.051 -33.639 1.00 . C C .   5 ASN N    1 1 
        5  52936 3 1   5 ASN ND2  N   4.761 -11.490 -32.151 1.00 . C C .   5 ASN ND2  1 1 
        5  52937 3 1   5 ASN O    O   7.528 -14.664 -34.094 1.00 . C C .   5 ASN O    1 1 
        5  52938 3 1   5 ASN OD1  O   5.654 -13.498 -31.761 1.00 . C C .   5 ASN OD1  1 1 
        5  52939 3 1   6 ASN C    C   9.467 -16.976 -31.155 1.00 . C C .   6 ASN C    1 1 
        5  52940 3 1   6 ASN CA   C   9.218 -16.406 -32.571 1.00 . C C .   6 ASN CA   1 1 
        5  52941 3 1   6 ASN CB   C  10.388 -16.819 -33.522 1.00 . C C .   6 ASN CB   1 1 
        5  52942 3 1   6 ASN CG   C  10.186 -16.435 -34.997 1.00 . C C .   6 ASN CG   1 1 
        5  52943 3 1   6 ASN H    H   9.682 -14.470 -31.841 1.00 . C C .   6 ASN H    1 1 
        5  52944 3 1   6 ASN HA   H   8.282 -16.814 -32.955 1.00 . C C .   6 ASN HA   1 1 
        5  52945 3 1   6 ASN HB2  H  11.302 -16.351 -33.176 1.00 . C C .   6 ASN HB2  1 1 
        5  52946 3 1   6 ASN HB3  H  10.518 -17.894 -33.469 1.00 . C C .   6 ASN HB3  1 1 
        5  52947 3 1   6 ASN HD21 H  11.104 -14.697 -34.718 1.00 . C C .   6 ASN HD21 1 1 
        5  52948 3 1   6 ASN HD22 H  10.539 -15.004 -36.326 1.00 . C C .   6 ASN HD22 1 1 
        5  52949 3 1   6 ASN N    N   9.095 -14.935 -32.473 1.00 . C C .   6 ASN N    1 1 
        5  52950 3 1   6 ASN ND2  N  10.657 -15.259 -35.386 1.00 . C C .   6 ASN ND2  1 1 
        5  52951 3 1   6 ASN O    O  10.605 -16.944 -30.665 1.00 . C C .   6 ASN O    1 1 
        5  52952 3 1   6 ASN OD1  O   9.627 -17.203 -35.782 1.00 . C C .   6 ASN OD1  1 1 
        5  52953 3 1   7 THR C    C   7.128 -18.770 -28.803 1.00 . C C .   7 THR C    1 1 
        5  52954 3 1   7 THR CA   C   8.457 -18.059 -29.139 1.00 . C C .   7 THR CA   1 1 
        5  52955 3 1   7 THR CB   C   8.793 -16.996 -28.018 1.00 . C C .   7 THR CB   1 1 
        5  52956 3 1   7 THR CG2  C   7.706 -15.904 -27.891 1.00 . C C .   7 THR CG2  1 1 
        5  52957 3 1   7 THR H    H   7.514 -17.395 -30.925 1.00 . C C .   7 THR H    1 1 
        5  52958 3 1   7 THR HA   H   9.250 -18.805 -29.151 1.00 . C C .   7 THR HA   1 1 
        5  52959 3 1   7 THR HB   H   9.731 -16.514 -28.281 1.00 . C C .   7 THR HB   1 1 
        5  52960 3 1   7 THR HG1  H   9.011 -16.988 -26.044 1.00 . C C .   7 THR HG1  1 1 
        5  52961 3 1   7 THR HG21 H   7.992 -15.191 -27.127 1.00 . C C .   7 THR HG21 1 1 
        5  52962 3 1   7 THR HG22 H   6.760 -16.358 -27.615 1.00 . C C .   7 THR HG22 1 1 
        5  52963 3 1   7 THR HG23 H   7.592 -15.387 -28.834 1.00 . C C .   7 THR HG23 1 1 
        5  52964 3 1   7 THR N    N   8.390 -17.451 -30.491 1.00 . C C .   7 THR N    1 1 
        5  52965 3 1   7 THR O    O   6.109 -18.554 -29.479 1.00 . C C .   7 THR O    1 1 
        5  52966 3 1   7 THR OG1  O   8.970 -17.649 -26.742 1.00 . C C .   7 THR OG1  1 1 
        5  52967 3 1   8 GLU C    C   5.894 -19.994 -25.679 1.00 . C C .   8 GLU C    1 1 
        5  52968 3 1   8 GLU CA   C   5.958 -20.276 -27.193 1.00 . C C .   8 GLU CA   1 1 
        5  52969 3 1   8 GLU CB   C   5.933 -21.798 -27.491 1.00 . C C .   8 GLU CB   1 1 
        5  52970 3 1   8 GLU CD   C   5.554 -23.609 -29.271 1.00 . C C .   8 GLU CD   1 1 
        5  52971 3 1   8 GLU CG   C   5.884 -22.139 -28.997 1.00 . C C .   8 GLU CG   1 1 
        5  52972 3 1   8 GLU H    H   8.020 -19.802 -27.337 1.00 . C C .   8 GLU H    1 1 
        5  52973 3 1   8 GLU HA   H   5.079 -19.823 -27.655 1.00 . C C .   8 GLU HA   1 1 
        5  52974 3 1   8 GLU HB2  H   6.820 -22.254 -27.064 1.00 . C C .   8 GLU HB2  1 1 
        5  52975 3 1   8 GLU HB3  H   5.057 -22.230 -27.015 1.00 . C C .   8 GLU HB3  1 1 
        5  52976 3 1   8 GLU HG2  H   5.132 -21.514 -29.474 1.00 . C C .   8 GLU HG2  1 1 
        5  52977 3 1   8 GLU HG3  H   6.851 -21.907 -29.438 1.00 . C C .   8 GLU HG3  1 1 
        5  52978 3 1   8 GLU N    N   7.158 -19.624 -27.757 1.00 . C C .   8 GLU N    1 1 
        5  52979 3 1   8 GLU O    O   4.973 -19.307 -25.224 1.00 . C C .   8 GLU O    1 1 
        5  52980 3 1   8 GLU OE1  O   6.482 -24.438 -29.358 1.00 . C C .   8 GLU OE1  1 1 
        5  52981 3 1   8 GLU OE2  O   4.361 -23.948 -29.393 1.00 . C C .   8 GLU OE2  1 1 
        5  52982 3 1   9 MET C    C   5.946 -20.812 -22.593 1.00 . C C .   9 MET C    1 1 
        5  52983 3 1   9 MET CA   C   7.098 -20.238 -23.475 1.00 . C C .   9 MET CA   1 1 
        5  52984 3 1   9 MET CB   C   7.292 -18.705 -23.238 1.00 . C C .   9 MET CB   1 1 
        5  52985 3 1   9 MET CE   C   8.079 -16.283 -19.896 1.00 . C C .   9 MET CE   1 1 
        5  52986 3 1   9 MET CG   C   7.508 -18.274 -21.783 1.00 . C C .   9 MET CG   1 1 
        5  52987 3 1   9 MET H    H   7.539 -21.103 -25.370 1.00 . C C .   9 MET H    1 1 
        5  52988 3 1   9 MET HA   H   8.020 -20.740 -23.197 1.00 . C C .   9 MET HA   1 1 
        5  52989 3 1   9 MET HB2  H   8.150 -18.374 -23.810 1.00 . C C .   9 MET HB2  1 1 
        5  52990 3 1   9 MET HB3  H   6.417 -18.185 -23.615 1.00 . C C .   9 MET HB3  1 1 
        5  52991 3 1   9 MET HE1  H   8.265 -15.240 -19.687 1.00 . C C .   9 MET HE1  1 1 
        5  52992 3 1   9 MET HE2  H   8.939 -16.866 -19.596 1.00 . C C .   9 MET HE2  1 1 
        5  52993 3 1   9 MET HE3  H   7.210 -16.612 -19.343 1.00 . C C .   9 MET HE3  1 1 
        5  52994 3 1   9 MET HG2  H   6.630 -18.530 -21.201 1.00 . C C .   9 MET HG2  1 1 
        5  52995 3 1   9 MET HG3  H   8.369 -18.795 -21.382 1.00 . C C .   9 MET HG3  1 1 
        5  52996 3 1   9 MET N    N   6.903 -20.507 -24.929 1.00 . C C .   9 MET N    1 1 
        5  52997 3 1   9 MET O    O   4.797 -20.375 -22.678 1.00 . C C .   9 MET O    1 1 
        5  52998 3 1   9 MET SD   S   7.794 -16.493 -21.651 1.00 . C C .   9 MET SD   1 1 
        5  52999 3 1  10 THR C    C   5.499 -21.888 -19.391 1.00 . C C .  10 THR C    1 1 
        5  53000 3 1  10 THR CA   C   5.344 -22.461 -20.820 1.00 . C C .  10 THR CA   1 1 
        5  53001 3 1  10 THR CB   C   5.610 -24.004 -20.854 1.00 . C C .  10 THR CB   1 1 
        5  53002 3 1  10 THR CG2  C   4.653 -24.797 -19.951 1.00 . C C .  10 THR CG2  1 1 
        5  53003 3 1  10 THR H    H   7.228 -22.057 -21.691 1.00 . C C .  10 THR H    1 1 
        5  53004 3 1  10 THR HA   H   4.327 -22.281 -21.171 1.00 . C C .  10 THR HA   1 1 
        5  53005 3 1  10 THR HB   H   6.630 -24.184 -20.522 1.00 . C C .  10 THR HB   1 1 
        5  53006 3 1  10 THR HG1  H   4.736 -24.033 -22.630 1.00 . C C .  10 THR HG1  1 1 
        5  53007 3 1  10 THR HG21 H   4.787 -24.493 -18.919 1.00 . C C .  10 THR HG21 1 1 
        5  53008 3 1  10 THR HG22 H   4.862 -25.854 -20.039 1.00 . C C .  10 THR HG22 1 1 
        5  53009 3 1  10 THR HG23 H   3.628 -24.608 -20.249 1.00 . C C .  10 THR HG23 1 1 
        5  53010 3 1  10 THR N    N   6.291 -21.782 -21.726 1.00 . C C .  10 THR N    1 1 
        5  53011 3 1  10 THR O    O   6.370 -22.318 -18.641 1.00 . C C .  10 THR O    1 1 
        5  53012 3 1  10 THR OG1  O   5.486 -24.475 -22.207 1.00 . C C .  10 THR OG1  1 1 
        5  53013 3 1  11 PHE C    C   3.688 -20.415 -16.791 1.00 . C C .  11 PHE C    1 1 
        5  53014 3 1  11 PHE CA   C   4.785 -20.061 -17.831 1.00 . C C .  11 PHE CA   1 1 
        5  53015 3 1  11 PHE CB   C   4.701 -18.559 -18.263 1.00 . C C .  11 PHE CB   1 1 
        5  53016 3 1  11 PHE CD1  C   6.347 -17.325 -16.766 1.00 . C C .  11 PHE CD1  1 1 
        5  53017 3 1  11 PHE CD2  C   4.043 -16.758 -16.565 1.00 . C C .  11 PHE CD2  1 1 
        5  53018 3 1  11 PHE CE1  C   6.664 -16.403 -15.793 1.00 . C C .  11 PHE CE1  1 1 
        5  53019 3 1  11 PHE CE2  C   4.362 -15.833 -15.587 1.00 . C C .  11 PHE CE2  1 1 
        5  53020 3 1  11 PHE CG   C   5.034 -17.526 -17.174 1.00 . C C .  11 PHE CG   1 1 
        5  53021 3 1  11 PHE CZ   C   5.670 -15.658 -15.205 1.00 . C C .  11 PHE CZ   1 1 
        5  53022 3 1  11 PHE H    H   3.906 -20.711 -19.650 1.00 . C C .  11 PHE H    1 1 
        5  53023 3 1  11 PHE HA   H   5.760 -20.244 -17.384 1.00 . C C .  11 PHE HA   1 1 
        5  53024 3 1  11 PHE HB2  H   5.394 -18.396 -19.081 1.00 . C C .  11 PHE HB2  1 1 
        5  53025 3 1  11 PHE HB3  H   3.697 -18.356 -18.628 1.00 . C C .  11 PHE HB3  1 1 
        5  53026 3 1  11 PHE HD1  H   7.136 -17.903 -17.225 1.00 . C C .  11 PHE HD1  1 1 
        5  53027 3 1  11 PHE HD2  H   3.009 -16.887 -16.862 1.00 . C C .  11 PHE HD2  1 1 
        5  53028 3 1  11 PHE HE1  H   7.693 -16.267 -15.492 1.00 . C C .  11 PHE HE1  1 1 
        5  53029 3 1  11 PHE HE2  H   3.582 -15.246 -15.120 1.00 . C C .  11 PHE HE2  1 1 
        5  53030 3 1  11 PHE HZ   H   5.922 -14.932 -14.441 1.00 . C C .  11 PHE HZ   1 1 
        5  53031 3 1  11 PHE N    N   4.659 -20.895 -19.054 1.00 . C C .  11 PHE N    1 1 
        5  53032 3 1  11 PHE O    O   2.744 -21.144 -17.102 1.00 . C C .  11 PHE O    1 1 
        5  53033 3 1  12 GLN C    C   3.379 -19.044 -13.321 1.00 . C C .  12 GLN C    1 1 
        5  53034 3 1  12 GLN CA   C   2.840 -19.852 -14.513 1.00 . C C .  12 GLN CA   1 1 
        5  53035 3 1  12 GLN CB   C   2.296 -21.221 -14.001 1.00 . C C .  12 GLN CB   1 1 
        5  53036 3 1  12 GLN CD   C   0.752 -22.368 -12.254 1.00 . C C .  12 GLN CD   1 1 
        5  53037 3 1  12 GLN CG   C   1.137 -21.078 -12.977 1.00 . C C .  12 GLN CG   1 1 
        5  53038 3 1  12 GLN H    H   4.813 -19.740 -15.277 1.00 . C C .  12 GLN H    1 1 
        5  53039 3 1  12 GLN HA   H   2.022 -19.296 -14.967 1.00 . C C .  12 GLN HA   1 1 
        5  53040 3 1  12 GLN HB2  H   1.939 -21.796 -14.851 1.00 . C C .  12 GLN HB2  1 1 
        5  53041 3 1  12 GLN HB3  H   3.107 -21.766 -13.532 1.00 . C C .  12 GLN HB3  1 1 
        5  53042 3 1  12 GLN HE21 H   0.246 -21.338 -10.626 1.00 . C C .  12 GLN HE21 1 1 
        5  53043 3 1  12 GLN HE22 H   0.062 -23.057 -10.516 1.00 . C C .  12 GLN HE22 1 1 
        5  53044 3 1  12 GLN HG2  H   1.428 -20.348 -12.232 1.00 . C C .  12 GLN HG2  1 1 
        5  53045 3 1  12 GLN HG3  H   0.259 -20.709 -13.498 1.00 . C C .  12 GLN HG3  1 1 
        5  53046 3 1  12 GLN N    N   3.900 -19.979 -15.533 1.00 . C C .  12 GLN N    1 1 
        5  53047 3 1  12 GLN NE2  N   0.305 -22.242 -11.009 1.00 . C C .  12 GLN NE2  1 1 
        5  53048 3 1  12 GLN O    O   4.512 -19.276 -12.872 1.00 . C C .  12 GLN O    1 1 
        5  53049 3 1  12 GLN OE1  O   0.856 -23.461 -12.796 1.00 . C C .  12 GLN OE1  1 1 
        5  53050 3 1  13 ILE C    C   2.391 -18.346 -10.386 1.00 . C C .  13 ILE C    1 1 
        5  53051 3 1  13 ILE CA   C   2.825 -17.415 -11.539 1.00 . C C .  13 ILE CA   1 1 
        5  53052 3 1  13 ILE CB   C   2.104 -16.006 -11.409 1.00 . C C .  13 ILE CB   1 1 
        5  53053 3 1  13 ILE CD1  C   3.872 -15.170  -9.683 1.00 . C C .  13 ILE CD1  1 1 
        5  53054 3 1  13 ILE CG1  C   2.400 -15.333 -10.018 1.00 . C C .  13 ILE CG1  1 1 
        5  53055 3 1  13 ILE CG2  C   0.579 -16.121 -11.635 1.00 . C C .  13 ILE CG2  1 1 
        5  53056 3 1  13 ILE H    H   1.768 -17.841 -13.335 1.00 . C C .  13 ILE H    1 1 
        5  53057 3 1  13 ILE HA   H   3.903 -17.250 -11.469 1.00 . C C .  13 ILE HA   1 1 
        5  53058 3 1  13 ILE HB   H   2.500 -15.364 -12.193 1.00 . C C .  13 ILE HB   1 1 
        5  53059 3 1  13 ILE HD11 H   4.338 -14.514 -10.403 1.00 . C C .  13 ILE HD11 1 1 
        5  53060 3 1  13 ILE HD12 H   4.362 -16.135  -9.702 1.00 . C C .  13 ILE HD12 1 1 
        5  53061 3 1  13 ILE HD13 H   3.970 -14.745  -8.695 1.00 . C C .  13 ILE HD13 1 1 
        5  53062 3 1  13 ILE HG12 H   1.958 -14.344  -9.994 1.00 . C C .  13 ILE HG12 1 1 
        5  53063 3 1  13 ILE HG13 H   1.952 -15.929  -9.230 1.00 . C C .  13 ILE HG13 1 1 
        5  53064 3 1  13 ILE HG21 H   0.119 -15.140 -11.584 1.00 . C C .  13 ILE HG21 1 1 
        5  53065 3 1  13 ILE HG22 H   0.141 -16.757 -10.875 1.00 . C C .  13 ILE HG22 1 1 
        5  53066 3 1  13 ILE HG23 H   0.384 -16.554 -12.609 1.00 . C C .  13 ILE HG23 1 1 
        5  53067 3 1  13 ILE N    N   2.566 -18.088 -12.823 1.00 . C C .  13 ILE N    1 1 
        5  53068 3 1  13 ILE O    O   1.313 -18.954 -10.427 1.00 . C C .  13 ILE O    1 1 
        5  53069 3 1  14 GLN C    C   2.662 -18.318  -6.993 1.00 . C C .  14 GLN C    1 1 
        5  53070 3 1  14 GLN CA   C   2.999 -19.250  -8.171 1.00 . C C .  14 GLN CA   1 1 
        5  53071 3 1  14 GLN CB   C   4.230 -20.134  -7.849 1.00 . C C .  14 GLN CB   1 1 
        5  53072 3 1  14 GLN CD   C   3.446 -22.321  -8.955 1.00 . C C .  14 GLN CD   1 1 
        5  53073 3 1  14 GLN CG   C   4.514 -21.218  -8.913 1.00 . C C .  14 GLN CG   1 1 
        5  53074 3 1  14 GLN H    H   4.125 -18.008  -9.462 1.00 . C C .  14 GLN H    1 1 
        5  53075 3 1  14 GLN HA   H   2.144 -19.902  -8.351 1.00 . C C .  14 GLN HA   1 1 
        5  53076 3 1  14 GLN HB2  H   5.105 -19.495  -7.772 1.00 . C C .  14 GLN HB2  1 1 
        5  53077 3 1  14 GLN HB3  H   4.078 -20.626  -6.892 1.00 . C C .  14 GLN HB3  1 1 
        5  53078 3 1  14 GLN HE21 H   3.641 -22.515 -10.915 1.00 . C C .  14 GLN HE21 1 1 
        5  53079 3 1  14 GLN HE22 H   2.479 -23.550 -10.168 1.00 . C C .  14 GLN HE22 1 1 
        5  53080 3 1  14 GLN HG2  H   4.571 -20.748  -9.888 1.00 . C C .  14 GLN HG2  1 1 
        5  53081 3 1  14 GLN HG3  H   5.470 -21.682  -8.691 1.00 . C C .  14 GLN HG3  1 1 
        5  53082 3 1  14 GLN N    N   3.262 -18.467  -9.383 1.00 . C C .  14 GLN N    1 1 
        5  53083 3 1  14 GLN NE2  N   3.160 -22.847 -10.130 1.00 . C C .  14 GLN NE2  1 1 
        5  53084 3 1  14 GLN O    O   1.663 -18.530  -6.294 1.00 . C C .  14 GLN O    1 1 
        5  53085 3 1  14 GLN OE1  O   2.869 -22.685  -7.934 1.00 . C C .  14 GLN OE1  1 1 
        5  53086 3 1  15 ARG C    C   4.288 -15.145  -5.768 1.00 . C C .  15 ARG C    1 1 
        5  53087 3 1  15 ARG CA   C   3.403 -16.406  -5.595 1.00 . C C .  15 ARG CA   1 1 
        5  53088 3 1  15 ARG CB   C   3.880 -17.241  -4.367 1.00 . C C .  15 ARG CB   1 1 
        5  53089 3 1  15 ARG CD   C   4.353 -17.446  -1.875 1.00 . C C .  15 ARG CD   1 1 
        5  53090 3 1  15 ARG CG   C   3.697 -16.593  -2.979 1.00 . C C .  15 ARG CG   1 1 
        5  53091 3 1  15 ARG CZ   C   5.150 -16.983   0.455 1.00 . C C .  15 ARG CZ   1 1 
        5  53092 3 1  15 ARG H    H   4.174 -17.067  -7.470 1.00 . C C .  15 ARG H    1 1 
        5  53093 3 1  15 ARG HA   H   2.369 -16.109  -5.456 1.00 . C C .  15 ARG HA   1 1 
        5  53094 3 1  15 ARG HB2  H   3.336 -18.181  -4.362 1.00 . C C .  15 ARG HB2  1 1 
        5  53095 3 1  15 ARG HB3  H   4.935 -17.466  -4.500 1.00 . C C .  15 ARG HB3  1 1 
        5  53096 3 1  15 ARG HD2  H   3.862 -18.411  -1.840 1.00 . C C .  15 ARG HD2  1 1 
        5  53097 3 1  15 ARG HD3  H   5.402 -17.590  -2.122 1.00 . C C .  15 ARG HD3  1 1 
        5  53098 3 1  15 ARG HE   H   3.463 -16.277  -0.371 1.00 . C C .  15 ARG HE   1 1 
        5  53099 3 1  15 ARG HG2  H   4.154 -15.611  -2.984 1.00 . C C .  15 ARG HG2  1 1 
        5  53100 3 1  15 ARG HG3  H   2.636 -16.493  -2.767 1.00 . C C .  15 ARG HG3  1 1 
        5  53101 3 1  15 ARG HH11 H   6.398 -18.205  -0.571 1.00 . C C .  15 ARG HH11 1 1 
        5  53102 3 1  15 ARG HH12 H   6.881 -17.845   1.050 1.00 . C C .  15 ARG HH12 1 1 
        5  53103 3 1  15 ARG HH21 H   4.109 -15.810   1.737 1.00 . C C .  15 ARG HH21 1 1 
        5  53104 3 1  15 ARG HH22 H   5.571 -16.475   2.366 1.00 . C C .  15 ARG HH22 1 1 
        5  53105 3 1  15 ARG N    N   3.488 -17.266  -6.797 1.00 . C C .  15 ARG N    1 1 
        5  53106 3 1  15 ARG NE   N   4.257 -16.833  -0.542 1.00 . C C .  15 ARG NE   1 1 
        5  53107 3 1  15 ARG NH1  N   6.230 -17.742   0.299 1.00 . C C .  15 ARG NH1  1 1 
        5  53108 3 1  15 ARG NH2  N   4.930 -16.379   1.614 1.00 . C C .  15 ARG NH2  1 1 
        5  53109 3 1  15 ARG O    O   5.429 -15.260  -6.211 1.00 . C C .  15 ARG O    1 1 
        5  53110 3 1  16 ILE C    C   4.429 -12.080  -3.992 1.00 . C C .  16 ILE C    1 1 
        5  53111 3 1  16 ILE CA   C   4.515 -12.673  -5.403 1.00 . C C .  16 ILE CA   1 1 
        5  53112 3 1  16 ILE CB   C   3.953 -11.620  -6.423 1.00 . C C .  16 ILE CB   1 1 
        5  53113 3 1  16 ILE CD1  C   3.390 -11.303  -8.935 1.00 . C C .  16 ILE CD1  1 1 
        5  53114 3 1  16 ILE CG1  C   4.051 -12.163  -7.878 1.00 . C C .  16 ILE CG1  1 1 
        5  53115 3 1  16 ILE CG2  C   4.684 -10.259  -6.284 1.00 . C C .  16 ILE CG2  1 1 
        5  53116 3 1  16 ILE H    H   2.808 -13.926  -5.153 1.00 . C C .  16 ILE H    1 1 
        5  53117 3 1  16 ILE HA   H   5.558 -12.877  -5.648 1.00 . C C .  16 ILE HA   1 1 
        5  53118 3 1  16 ILE HB   H   2.903 -11.458  -6.184 1.00 . C C .  16 ILE HB   1 1 
        5  53119 3 1  16 ILE HD11 H   3.366 -11.834  -9.870 1.00 . C C .  16 ILE HD11 1 1 
        5  53120 3 1  16 ILE HD12 H   3.950 -10.386  -9.061 1.00 . C C .  16 ILE HD12 1 1 
        5  53121 3 1  16 ILE HD13 H   2.382 -11.068  -8.635 1.00 . C C .  16 ILE HD13 1 1 
        5  53122 3 1  16 ILE HG12 H   5.090 -12.268  -8.153 1.00 . C C .  16 ILE HG12 1 1 
        5  53123 3 1  16 ILE HG13 H   3.581 -13.140  -7.919 1.00 . C C .  16 ILE HG13 1 1 
        5  53124 3 1  16 ILE HG21 H   4.147  -9.499  -6.817 1.00 . C C .  16 ILE HG21 1 1 
        5  53125 3 1  16 ILE HG22 H   5.685 -10.333  -6.681 1.00 . C C .  16 ILE HG22 1 1 
        5  53126 3 1  16 ILE HG23 H   4.739  -9.974  -5.244 1.00 . C C .  16 ILE HG23 1 1 
        5  53127 3 1  16 ILE N    N   3.752 -13.953  -5.424 1.00 . C C .  16 ILE N    1 1 
        5  53128 3 1  16 ILE O    O   3.347 -12.045  -3.409 1.00 . C C .  16 ILE O    1 1 
        5  53129 3 1  17 TYR C    C   6.954 -10.464  -1.739 1.00 . C C .  17 TYR C    1 1 
        5  53130 3 1  17 TYR CA   C   5.624 -11.152  -2.053 1.00 . C C .  17 TYR CA   1 1 
        5  53131 3 1  17 TYR CB   C   5.414 -12.358  -1.088 1.00 . C C .  17 TYR CB   1 1 
        5  53132 3 1  17 TYR CD1  C   6.365 -14.342  -2.409 1.00 . C C .  17 TYR CD1  1 1 
        5  53133 3 1  17 TYR CD2  C   7.432 -13.743  -0.374 1.00 . C C .  17 TYR CD2  1 1 
        5  53134 3 1  17 TYR CE1  C   7.270 -15.360  -2.599 1.00 . C C .  17 TYR CE1  1 1 
        5  53135 3 1  17 TYR CE2  C   8.332 -14.762  -0.573 1.00 . C C .  17 TYR CE2  1 1 
        5  53136 3 1  17 TYR CG   C   6.420 -13.508  -1.285 1.00 . C C .  17 TYR CG   1 1 
        5  53137 3 1  17 TYR CZ   C   8.255 -15.558  -1.680 1.00 . C C .  17 TYR CZ   1 1 
        5  53138 3 1  17 TYR H    H   6.366 -11.544  -4.001 1.00 . C C .  17 TYR H    1 1 
        5  53139 3 1  17 TYR HA   H   4.819 -10.430  -1.913 1.00 . C C .  17 TYR HA   1 1 
        5  53140 3 1  17 TYR HB2  H   5.480 -12.010  -0.061 1.00 . C C .  17 TYR HB2  1 1 
        5  53141 3 1  17 TYR HB3  H   4.418 -12.759  -1.242 1.00 . C C .  17 TYR HB3  1 1 
        5  53142 3 1  17 TYR HD1  H   5.585 -14.182  -3.143 1.00 . C C .  17 TYR HD1  1 1 
        5  53143 3 1  17 TYR HD2  H   7.509 -13.117   0.505 1.00 . C C .  17 TYR HD2  1 1 
        5  53144 3 1  17 TYR HE1  H   7.203 -15.988  -3.476 1.00 . C C .  17 TYR HE1  1 1 
        5  53145 3 1  17 TYR HE2  H   9.126 -14.912   0.131 1.00 . C C .  17 TYR HE2  1 1 
        5  53146 3 1  17 TYR HH   H   9.641 -16.452  -2.680 1.00 . C C .  17 TYR HH   1 1 
        5  53147 3 1  17 TYR N    N   5.558 -11.601  -3.450 1.00 . C C .  17 TYR N    1 1 
        5  53148 3 1  17 TYR O    O   7.972 -10.712  -2.390 1.00 . C C .  17 TYR O    1 1 
        5  53149 3 1  17 TYR OH   O   9.170 -16.569  -1.845 1.00 . C C .  17 TYR OH   1 1 
        5  53150 3 1  18 THR C    C   8.944  -9.822   0.687 1.00 . C C .  18 THR C    1 1 
        5  53151 3 1  18 THR CA   C   8.104  -8.908  -0.221 1.00 . C C .  18 THR CA   1 1 
        5  53152 3 1  18 THR CB   C   7.659  -7.627   0.547 1.00 . C C .  18 THR CB   1 1 
        5  53153 3 1  18 THR CG2  C   6.927  -6.648  -0.387 1.00 . C C .  18 THR CG2  1 1 
        5  53154 3 1  18 THR H    H   6.082  -9.497  -0.230 1.00 . C C .  18 THR H    1 1 
        5  53155 3 1  18 THR HA   H   8.704  -8.604  -1.079 1.00 . C C .  18 THR HA   1 1 
        5  53156 3 1  18 THR HB   H   8.538  -7.130   0.946 1.00 . C C .  18 THR HB   1 1 
        5  53157 3 1  18 THR HG1  H   7.316  -8.085   2.443 1.00 . C C .  18 THR HG1  1 1 
        5  53158 3 1  18 THR HG21 H   6.437  -5.885   0.193 1.00 . C C .  18 THR HG21 1 1 
        5  53159 3 1  18 THR HG22 H   6.181  -7.178  -0.968 1.00 . C C .  18 THR HG22 1 1 
        5  53160 3 1  18 THR HG23 H   7.637  -6.182  -1.061 1.00 . C C .  18 THR HG23 1 1 
        5  53161 3 1  18 THR N    N   6.932  -9.631  -0.702 1.00 . C C .  18 THR N    1 1 
        5  53162 3 1  18 THR O    O   8.449 -10.319   1.706 1.00 . C C .  18 THR O    1 1 
        5  53163 3 1  18 THR OG1  O   6.790  -7.974   1.642 1.00 . C C .  18 THR OG1  1 1 
        5  53164 3 1  19 LYS C    C  11.602  -9.908   2.261 1.00 . C C .  19 LYS C    1 1 
        5  53165 3 1  19 LYS CA   C  11.187 -10.795   1.097 1.00 . C C .  19 LYS CA   1 1 
        5  53166 3 1  19 LYS CB   C  12.470 -11.154   0.294 1.00 . C C .  19 LYS CB   1 1 
        5  53167 3 1  19 LYS CD   C  11.338 -13.193  -0.730 1.00 . C C .  19 LYS CD   1 1 
        5  53168 3 1  19 LYS CE   C  11.735 -14.418  -1.536 1.00 . C C .  19 LYS CE   1 1 
        5  53169 3 1  19 LYS CG   C  12.248 -11.974  -0.978 1.00 . C C .  19 LYS CG   1 1 
        5  53170 3 1  19 LYS H    H  10.460  -9.773  -0.620 1.00 . C C .  19 LYS H    1 1 
        5  53171 3 1  19 LYS HA   H  10.731 -11.706   1.474 1.00 . C C .  19 LYS HA   1 1 
        5  53172 3 1  19 LYS HB2  H  12.988 -10.238   0.017 1.00 . C C .  19 LYS HB2  1 1 
        5  53173 3 1  19 LYS HB3  H  13.119 -11.732   0.953 1.00 . C C .  19 LYS HB3  1 1 
        5  53174 3 1  19 LYS HD2  H  11.364 -13.465   0.321 1.00 . C C .  19 LYS HD2  1 1 
        5  53175 3 1  19 LYS HD3  H  10.320 -12.923  -0.995 1.00 . C C .  19 LYS HD3  1 1 
        5  53176 3 1  19 LYS HE2  H  11.002 -15.199  -1.379 1.00 . C C .  19 LYS HE2  1 1 
        5  53177 3 1  19 LYS HE3  H  11.757 -14.163  -2.588 1.00 . C C .  19 LYS HE3  1 1 
        5  53178 3 1  19 LYS HG2  H  11.793 -11.337  -1.734 1.00 . C C .  19 LYS HG2  1 1 
        5  53179 3 1  19 LYS HG3  H  13.212 -12.314  -1.339 1.00 . C C .  19 LYS HG3  1 1 
        5  53180 3 1  19 LYS HZ1  H  13.105 -15.110  -0.119 1.00 . C C .  19 LYS HZ1  1 1 
        5  53181 3 1  19 LYS HZ2  H  13.809 -14.261  -1.396 1.00 . C C .  19 LYS HZ2  1 1 
        5  53182 3 1  19 LYS HZ3  H  13.261 -15.838  -1.637 1.00 . C C .  19 LYS HZ3  1 1 
        5  53183 3 1  19 LYS N    N  10.197 -10.080   0.271 1.00 . C C .  19 LYS N    1 1 
        5  53184 3 1  19 LYS NZ   N  13.069 -14.940  -1.142 1.00 . C C .  19 LYS NZ   1 1 
        5  53185 3 1  19 LYS O    O  11.674 -10.342   3.410 1.00 . C C .  19 LYS O    1 1 
        5  53186 3 1  20 ASP C    C  11.866  -6.296   2.474 1.00 . C C .  20 ASP C    1 1 
        5  53187 3 1  20 ASP CA   C  12.425  -7.670   2.828 1.00 . C C .  20 ASP CA   1 1 
        5  53188 3 1  20 ASP CB   C  13.970  -7.686   2.748 1.00 . C C .  20 ASP CB   1 1 
        5  53189 3 1  20 ASP CG   C  14.660  -6.727   3.739 1.00 . C C .  20 ASP CG   1 1 
        5  53190 3 1  20 ASP H    H  11.680  -8.374   0.994 1.00 . C C .  20 ASP H    1 1 
        5  53191 3 1  20 ASP HA   H  12.114  -7.928   3.840 1.00 . C C .  20 ASP HA   1 1 
        5  53192 3 1  20 ASP HB2  H  14.318  -8.694   2.947 1.00 . C C .  20 ASP HB2  1 1 
        5  53193 3 1  20 ASP HB3  H  14.273  -7.419   1.740 1.00 . C C .  20 ASP HB3  1 1 
        5  53194 3 1  20 ASP N    N  11.874  -8.654   1.912 1.00 . C C .  20 ASP N    1 1 
        5  53195 3 1  20 ASP O    O  11.587  -6.009   1.308 1.00 . C C .  20 ASP O    1 1 
        5  53196 3 1  20 ASP OD1  O  14.967  -5.572   3.363 1.00 . C C .  20 ASP OD1  1 1 
        5  53197 3 1  20 ASP OD2  O  14.910  -7.137   4.888 1.00 . C C .  20 ASP OD2  1 1 
        5  53198 3 1  21 ILE C    C  12.058  -3.286   4.403 1.00 . C C .  21 ILE C    1 1 
        5  53199 3 1  21 ILE CA   C  11.242  -4.085   3.393 1.00 . C C .  21 ILE CA   1 1 
        5  53200 3 1  21 ILE CB   C   9.709  -3.911   3.708 1.00 . C C .  21 ILE CB   1 1 
        5  53201 3 1  21 ILE CD1  C   7.360  -4.752   2.969 1.00 . C C .  21 ILE CD1  1 1 
        5  53202 3 1  21 ILE CG1  C   8.840  -4.681   2.658 1.00 . C C .  21 ILE CG1  1 1 
        5  53203 3 1  21 ILE CG2  C   9.304  -2.410   3.778 1.00 . C C .  21 ILE CG2  1 1 
        5  53204 3 1  21 ILE H    H  11.853  -5.828   4.395 1.00 . C C .  21 ILE H    1 1 
        5  53205 3 1  21 ILE HA   H  11.444  -3.722   2.384 1.00 . C C .  21 ILE HA   1 1 
        5  53206 3 1  21 ILE HB   H   9.526  -4.343   4.689 1.00 . C C .  21 ILE HB   1 1 
        5  53207 3 1  21 ILE HD11 H   6.971  -3.764   3.122 1.00 . C C .  21 ILE HD11 1 1 
        5  53208 3 1  21 ILE HD12 H   7.207  -5.333   3.860 1.00 . C C .  21 ILE HD12 1 1 
        5  53209 3 1  21 ILE HD13 H   6.842  -5.218   2.145 1.00 . C C .  21 ILE HD13 1 1 
        5  53210 3 1  21 ILE HG12 H   8.944  -4.207   1.692 1.00 . C C .  21 ILE HG12 1 1 
        5  53211 3 1  21 ILE HG13 H   9.201  -5.702   2.581 1.00 . C C .  21 ILE HG13 1 1 
        5  53212 3 1  21 ILE HG21 H   8.349  -2.316   4.257 1.00 . C C .  21 ILE HG21 1 1 
        5  53213 3 1  21 ILE HG22 H   9.243  -1.994   2.782 1.00 . C C .  21 ILE HG22 1 1 
        5  53214 3 1  21 ILE HG23 H  10.027  -1.848   4.352 1.00 . C C .  21 ILE HG23 1 1 
        5  53215 3 1  21 ILE N    N  11.675  -5.478   3.500 1.00 . C C .  21 ILE N    1 1 
        5  53216 3 1  21 ILE O    O  12.279  -3.749   5.528 1.00 . C C .  21 ILE O    1 1 
        5  53217 3 1  22 SER C    C  13.022   0.254   4.483 1.00 . C C .  22 SER C    1 1 
        5  53218 3 1  22 SER CA   C  13.259  -1.209   4.867 1.00 . C C .  22 SER CA   1 1 
        5  53219 3 1  22 SER CB   C  14.770  -1.568   4.785 1.00 . C C .  22 SER CB   1 1 
        5  53220 3 1  22 SER H    H  12.242  -1.777   3.112 1.00 . C C .  22 SER H    1 1 
        5  53221 3 1  22 SER HA   H  12.905  -1.357   5.886 1.00 . C C .  22 SER HA   1 1 
        5  53222 3 1  22 SER HB2  H  14.912  -2.601   5.077 1.00 . C C .  22 SER HB2  1 1 
        5  53223 3 1  22 SER HB3  H  15.120  -1.438   3.768 1.00 . C C .  22 SER HB3  1 1 
        5  53224 3 1  22 SER HG   H  16.148  -1.304   6.162 1.00 . C C .  22 SER HG   1 1 
        5  53225 3 1  22 SER N    N  12.477  -2.086   4.011 1.00 . C C .  22 SER N    1 1 
        5  53226 3 1  22 SER O    O  12.745   0.578   3.315 1.00 . C C .  22 SER O    1 1 
        5  53227 3 1  22 SER OG   O  15.556  -0.750   5.643 1.00 . C C .  22 SER OG   1 1 
        5  53228 3 1  23 PHE C    C  13.784   3.192   6.518 1.00 . C C .  23 PHE C    1 1 
        5  53229 3 1  23 PHE CA   C  13.033   2.568   5.339 1.00 . C C .  23 PHE CA   1 1 
        5  53230 3 1  23 PHE CB   C  11.558   3.057   5.298 1.00 . C C .  23 PHE CB   1 1 
        5  53231 3 1  23 PHE CD1  C  11.079   5.393   6.220 1.00 . C C .  23 PHE CD1  1 1 
        5  53232 3 1  23 PHE CD2  C  11.616   5.173   3.900 1.00 . C C .  23 PHE CD2  1 1 
        5  53233 3 1  23 PHE CE1  C  10.963   6.760   6.058 1.00 . C C .  23 PHE CE1  1 1 
        5  53234 3 1  23 PHE CE2  C  11.497   6.537   3.743 1.00 . C C .  23 PHE CE2  1 1 
        5  53235 3 1  23 PHE CG   C  11.408   4.572   5.138 1.00 . C C .  23 PHE CG   1 1 
        5  53236 3 1  23 PHE CZ   C  11.171   7.331   4.822 1.00 . C C .  23 PHE CZ   1 1 
        5  53237 3 1  23 PHE H    H  13.241   0.758   6.398 1.00 . C C .  23 PHE H    1 1 
        5  53238 3 1  23 PHE HA   H  13.532   2.843   4.409 1.00 . C C .  23 PHE HA   1 1 
        5  53239 3 1  23 PHE HB2  H  11.056   2.580   4.462 1.00 . C C .  23 PHE HB2  1 1 
        5  53240 3 1  23 PHE HB3  H  11.057   2.757   6.214 1.00 . C C .  23 PHE HB3  1 1 
        5  53241 3 1  23 PHE HD1  H  10.913   4.952   7.197 1.00 . C C .  23 PHE HD1  1 1 
        5  53242 3 1  23 PHE HD2  H  11.873   4.558   3.046 1.00 . C C .  23 PHE HD2  1 1 
        5  53243 3 1  23 PHE HE1  H  10.707   7.386   6.905 1.00 . C C .  23 PHE HE1  1 1 
        5  53244 3 1  23 PHE HE2  H  11.659   6.988   2.771 1.00 . C C .  23 PHE HE2  1 1 
        5  53245 3 1  23 PHE HZ   H  11.079   8.403   4.697 1.00 . C C .  23 PHE HZ   1 1 
        5  53246 3 1  23 PHE N    N  13.107   1.119   5.493 1.00 . C C .  23 PHE N    1 1 
        5  53247 3 1  23 PHE O    O  13.300   3.156   7.643 1.00 . C C .  23 PHE O    1 1 
        5  53248 3 1  24 GLU C    C  15.989   5.846   6.938 1.00 . C C .  24 GLU C    1 1 
        5  53249 3 1  24 GLU CA   C  15.838   4.352   7.253 1.00 . C C .  24 GLU CA   1 1 
        5  53250 3 1  24 GLU CB   C  17.222   3.651   7.223 1.00 . C C .  24 GLU CB   1 1 
        5  53251 3 1  24 GLU CD   C  18.573   1.483   7.290 1.00 . C C .  24 GLU CD   1 1 
        5  53252 3 1  24 GLU CG   C  17.185   2.122   7.439 1.00 . C C .  24 GLU CG   1 1 
        5  53253 3 1  24 GLU H    H  15.257   3.759   5.318 1.00 . C C .  24 GLU H    1 1 
        5  53254 3 1  24 GLU HA   H  15.395   4.228   8.241 1.00 . C C .  24 GLU HA   1 1 
        5  53255 3 1  24 GLU HB2  H  17.682   3.839   6.257 1.00 . C C .  24 GLU HB2  1 1 
        5  53256 3 1  24 GLU HB3  H  17.851   4.088   7.995 1.00 . C C .  24 GLU HB3  1 1 
        5  53257 3 1  24 GLU HG2  H  16.801   1.917   8.435 1.00 . C C .  24 GLU HG2  1 1 
        5  53258 3 1  24 GLU HG3  H  16.511   1.677   6.711 1.00 . C C .  24 GLU HG3  1 1 
        5  53259 3 1  24 GLU N    N  14.960   3.752   6.243 1.00 . C C .  24 GLU N    1 1 
        5  53260 3 1  24 GLU O    O  16.597   6.212   5.933 1.00 . C C .  24 GLU O    1 1 
        5  53261 3 1  24 GLU OE1  O  19.267   1.274   8.311 1.00 . C C .  24 GLU OE1  1 1 
        5  53262 3 1  24 GLU OE2  O  19.001   1.244   6.139 1.00 . C C .  24 GLU OE2  1 1 
        5  53263 3 1  25 ALA C    C  16.330   8.780   8.750 1.00 . C C .  25 ALA C    1 1 
        5  53264 3 1  25 ALA CA   C  15.440   8.152   7.652 1.00 . C C .  25 ALA CA   1 1 
        5  53265 3 1  25 ALA CB   C  13.989   8.675   7.712 1.00 . C C .  25 ALA CB   1 1 
        5  53266 3 1  25 ALA H    H  15.004   6.322   8.587 1.00 . C C .  25 ALA H    1 1 
        5  53267 3 1  25 ALA HA   H  15.848   8.408   6.678 1.00 . C C .  25 ALA HA   1 1 
        5  53268 3 1  25 ALA HB1  H  13.428   8.298   6.865 1.00 . C C .  25 ALA HB1  1 1 
        5  53269 3 1  25 ALA HB2  H  13.981   9.757   7.693 1.00 . C C .  25 ALA HB2  1 1 
        5  53270 3 1  25 ALA HB3  H  13.515   8.334   8.625 1.00 . C C .  25 ALA HB3  1 1 
        5  53271 3 1  25 ALA N    N  15.437   6.694   7.804 1.00 . C C .  25 ALA N    1 1 
        5  53272 3 1  25 ALA O    O  15.875   8.946   9.890 1.00 . C C .  25 ALA O    1 1 
        5  53273 3 1  26 PRO C    C  18.094  11.170   9.765 1.00 . C C .  26 PRO C    1 1 
        5  53274 3 1  26 PRO CA   C  18.569   9.748   9.395 1.00 . C C .  26 PRO CA   1 1 
        5  53275 3 1  26 PRO CB   C  19.926   9.781   8.629 1.00 . C C .  26 PRO CB   1 1 
        5  53276 3 1  26 PRO CD   C  18.334   8.774   7.150 1.00 . C C .  26 PRO CD   1 1 
        5  53277 3 1  26 PRO CG   C  19.789   8.739   7.554 1.00 . C C .  26 PRO CG   1 1 
        5  53278 3 1  26 PRO HA   H  18.674   9.160  10.303 1.00 . C C .  26 PRO HA   1 1 
        5  53279 3 1  26 PRO HB2  H  20.099  10.768   8.195 1.00 . C C .  26 PRO HB2  1 1 
        5  53280 3 1  26 PRO HB3  H  20.742   9.528   9.293 1.00 . C C .  26 PRO HB3  1 1 
        5  53281 3 1  26 PRO HD2  H  18.149   9.552   6.413 1.00 . C C .  26 PRO HD2  1 1 
        5  53282 3 1  26 PRO HD3  H  18.017   7.811   6.762 1.00 . C C .  26 PRO HD3  1 1 
        5  53283 3 1  26 PRO HG2  H  20.433   8.977   6.710 1.00 . C C .  26 PRO HG2  1 1 
        5  53284 3 1  26 PRO HG3  H  20.040   7.757   7.944 1.00 . C C .  26 PRO HG3  1 1 
        5  53285 3 1  26 PRO N    N  17.642   9.082   8.436 1.00 . C C .  26 PRO N    1 1 
        5  53286 3 1  26 PRO O    O  18.148  11.586  10.928 1.00 . C C .  26 PRO O    1 1 
        5  53287 3 1  27 ASN C    C  15.568  13.287   9.068 1.00 . C C .  27 ASN C    1 1 
        5  53288 3 1  27 ASN CA   C  17.089  13.261   8.871 1.00 . C C .  27 ASN CA   1 1 
        5  53289 3 1  27 ASN CB   C  17.509  14.082   7.610 1.00 . C C .  27 ASN CB   1 1 
        5  53290 3 1  27 ASN CG   C  18.940  14.588   7.692 1.00 . C C .  27 ASN CG   1 1 
        5  53291 3 1  27 ASN H    H  17.531  11.447   7.867 1.00 . C C .  27 ASN H    1 1 
        5  53292 3 1  27 ASN HA   H  17.544  13.710   9.749 1.00 . C C .  27 ASN HA   1 1 
        5  53293 3 1  27 ASN HB2  H  17.415  13.464   6.721 1.00 . C C .  27 ASN HB2  1 1 
        5  53294 3 1  27 ASN HB3  H  16.854  14.941   7.502 1.00 . C C .  27 ASN HB3  1 1 
        5  53295 3 1  27 ASN HD21 H  19.651  12.788   7.274 1.00 . C C .  27 ASN HD21 1 1 
        5  53296 3 1  27 ASN HD22 H  20.830  14.019   7.521 1.00 . C C .  27 ASN HD22 1 1 
        5  53297 3 1  27 ASN N    N  17.587  11.879   8.747 1.00 . C C .  27 ASN N    1 1 
        5  53298 3 1  27 ASN ND2  N  19.903  13.712   7.475 1.00 . C C .  27 ASN ND2  1 1 
        5  53299 3 1  27 ASN O    O  14.926  14.254   8.688 1.00 . C C .  27 ASN O    1 1 
        5  53300 3 1  27 ASN OD1  O  19.173  15.754   7.998 1.00 . C C .  27 ASN OD1  1 1 
        5  53301 3 1  28 ALA C    C  13.088  13.366  10.906 1.00 . C C .  28 ALA C    1 1 
        5  53302 3 1  28 ALA CA   C  13.558  12.173   9.995 1.00 . C C .  28 ALA CA   1 1 
        5  53303 3 1  28 ALA CB   C  13.190  10.797  10.588 1.00 . C C .  28 ALA CB   1 1 
        5  53304 3 1  28 ALA H    H  15.564  11.477   9.938 1.00 . C C .  28 ALA H    1 1 
        5  53305 3 1  28 ALA HA   H  13.036  12.260   9.046 1.00 . C C .  28 ALA HA   1 1 
        5  53306 3 1  28 ALA HB1  H  12.115  10.712  10.682 1.00 . C C .  28 ALA HB1  1 1 
        5  53307 3 1  28 ALA HB2  H  13.643  10.682  11.561 1.00 . C C .  28 ALA HB2  1 1 
        5  53308 3 1  28 ALA HB3  H  13.550  10.013   9.935 1.00 . C C .  28 ALA HB3  1 1 
        5  53309 3 1  28 ALA N    N  15.001  12.235   9.686 1.00 . C C .  28 ALA N    1 1 
        5  53310 3 1  28 ALA O    O  12.069  13.998  10.582 1.00 . C C .  28 ALA O    1 1 
        5  53311 3 1  29 PRO C    C  14.254  16.198  12.274 1.00 . C C .  29 PRO C    1 1 
        5  53312 3 1  29 PRO CA   C  13.489  14.957  12.809 1.00 . C C .  29 PRO CA   1 1 
        5  53313 3 1  29 PRO CB   C  13.929  14.601  14.249 1.00 . C C .  29 PRO CB   1 1 
        5  53314 3 1  29 PRO CD   C  14.835  12.896  12.773 1.00 . C C .  29 PRO CD   1 1 
        5  53315 3 1  29 PRO CG   C  15.087  13.652  14.076 1.00 . C C .  29 PRO CG   1 1 
        5  53316 3 1  29 PRO HA   H  12.423  15.171  12.807 1.00 . C C .  29 PRO HA   1 1 
        5  53317 3 1  29 PRO HB2  H  14.222  15.498  14.796 1.00 . C C .  29 PRO HB2  1 1 
        5  53318 3 1  29 PRO HB3  H  13.116  14.104  14.773 1.00 . C C .  29 PRO HB3  1 1 
        5  53319 3 1  29 PRO HD2  H  15.741  12.837  12.178 1.00 . C C .  29 PRO HD2  1 1 
        5  53320 3 1  29 PRO HD3  H  14.468  11.895  12.977 1.00 . C C .  29 PRO HD3  1 1 
        5  53321 3 1  29 PRO HG2  H  16.020  14.215  14.019 1.00 . C C .  29 PRO HG2  1 1 
        5  53322 3 1  29 PRO HG3  H  15.130  12.958  14.907 1.00 . C C .  29 PRO HG3  1 1 
        5  53323 3 1  29 PRO N    N  13.791  13.710  12.060 1.00 . C C .  29 PRO N    1 1 
        5  53324 3 1  29 PRO O    O  13.758  17.313  12.363 1.00 . C C .  29 PRO O    1 1 
        5  53325 3 1  30 HIS C    C  15.879  17.813  10.043 1.00 . C C .  30 HIS C    1 1 
        5  53326 3 1  30 HIS CA   C  16.383  17.079  11.314 1.00 . C C .  30 HIS CA   1 1 
        5  53327 3 1  30 HIS CB   C  17.826  16.539  11.133 1.00 . C C .  30 HIS CB   1 1 
        5  53328 3 1  30 HIS CD2  C  19.688  18.023  10.037 1.00 . C C .  30 HIS CD2  1 1 
        5  53329 3 1  30 HIS CE1  C  20.137  19.287  11.755 1.00 . C C .  30 HIS CE1  1 1 
        5  53330 3 1  30 HIS CG   C  18.887  17.619  11.051 1.00 . C C .  30 HIS CG   1 1 
        5  53331 3 1  30 HIS H    H  15.772  15.059  11.613 1.00 . C C .  30 HIS H    1 1 
        5  53332 3 1  30 HIS HA   H  16.393  17.801  12.127 1.00 . C C .  30 HIS HA   1 1 
        5  53333 3 1  30 HIS HB2  H  18.075  15.906  11.980 1.00 . C C .  30 HIS HB2  1 1 
        5  53334 3 1  30 HIS HB3  H  17.877  15.943  10.229 1.00 . C C .  30 HIS HB3  1 1 
        5  53335 3 1  30 HIS HD1  H  18.818  18.369  13.017 1.00 . C C .  30 HIS HD1  1 1 
        5  53336 3 1  30 HIS HD2  H  19.706  17.611   9.037 1.00 . C C .  30 HIS HD2  1 1 
        5  53337 3 1  30 HIS HE1  H  20.577  20.043  12.390 1.00 . C C .  30 HIS HE1  1 1 
        5  53338 3 1  30 HIS HE2  H  21.285  19.372  10.076 1.00 . C C .  30 HIS HE2  1 1 
        5  53339 3 1  30 HIS N    N  15.474  15.985  11.733 1.00 . C C .  30 HIS N    1 1 
        5  53340 3 1  30 HIS ND1  N  19.206  18.430  12.115 1.00 . C C .  30 HIS ND1  1 1 
        5  53341 3 1  30 HIS NE2  N  20.452  19.061  10.498 1.00 . C C .  30 HIS NE2  1 1 
        5  53342 3 1  30 HIS O    O  16.228  18.977   9.814 1.00 . C C .  30 HIS O    1 1 
        5  53343 3 1  31 VAL C    C  13.450  18.832   8.349 1.00 . C C .  31 VAL C    1 1 
        5  53344 3 1  31 VAL CA   C  14.444  17.689   7.995 1.00 . C C .  31 VAL CA   1 1 
        5  53345 3 1  31 VAL CB   C  13.677  16.597   7.143 1.00 . C C .  31 VAL CB   1 1 
        5  53346 3 1  31 VAL CG1  C  12.397  16.085   7.867 1.00 . C C .  31 VAL CG1  1 1 
        5  53347 3 1  31 VAL CG2  C  13.351  17.110   5.713 1.00 . C C .  31 VAL CG2  1 1 
        5  53348 3 1  31 VAL H    H  14.886  16.177   9.431 1.00 . C C .  31 VAL H    1 1 
        5  53349 3 1  31 VAL HA   H  15.253  18.092   7.385 1.00 . C C .  31 VAL HA   1 1 
        5  53350 3 1  31 VAL HB   H  14.344  15.742   7.036 1.00 . C C .  31 VAL HB   1 1 
        5  53351 3 1  31 VAL HG11 H  11.692  16.901   7.990 1.00 . C C .  31 VAL HG11 1 1 
        5  53352 3 1  31 VAL HG12 H  12.659  15.696   8.844 1.00 . C C .  31 VAL HG12 1 1 
        5  53353 3 1  31 VAL HG13 H  11.934  15.299   7.286 1.00 . C C .  31 VAL HG13 1 1 
        5  53354 3 1  31 VAL HG21 H  12.679  17.956   5.774 1.00 . C C .  31 VAL HG21 1 1 
        5  53355 3 1  31 VAL HG22 H  12.883  16.321   5.134 1.00 . C C .  31 VAL HG22 1 1 
        5  53356 3 1  31 VAL HG23 H  14.266  17.416   5.220 1.00 . C C .  31 VAL HG23 1 1 
        5  53357 3 1  31 VAL N    N  15.070  17.112   9.215 1.00 . C C .  31 VAL N    1 1 
        5  53358 3 1  31 VAL O    O  13.141  19.688   7.508 1.00 . C C .  31 VAL O    1 1 
        5  53359 3 1  32 PHE C    C  12.429  21.218   9.975 1.00 . C C .  32 PHE C    1 1 
        5  53360 3 1  32 PHE CA   C  11.951  19.757  10.120 1.00 . C C .  32 PHE CA   1 1 
        5  53361 3 1  32 PHE CB   C  11.644  19.408  11.602 1.00 . C C .  32 PHE CB   1 1 
        5  53362 3 1  32 PHE CD1  C   9.159  19.495  12.110 1.00 . C C .  32 PHE CD1  1 1 
        5  53363 3 1  32 PHE CD2  C  10.532  21.312  12.868 1.00 . C C .  32 PHE CD2  1 1 
        5  53364 3 1  32 PHE CE1  C   8.055  20.103  12.666 1.00 . C C .  32 PHE CE1  1 1 
        5  53365 3 1  32 PHE CE2  C   9.424  21.915  13.414 1.00 . C C .  32 PHE CE2  1 1 
        5  53366 3 1  32 PHE CG   C  10.423  20.091  12.202 1.00 . C C .  32 PHE CG   1 1 
        5  53367 3 1  32 PHE CZ   C   8.192  21.312  13.315 1.00 . C C .  32 PHE CZ   1 1 
        5  53368 3 1  32 PHE H    H  13.295  18.124  10.221 1.00 . C C .  32 PHE H    1 1 
        5  53369 3 1  32 PHE HA   H  11.048  19.619   9.532 1.00 . C C .  32 PHE HA   1 1 
        5  53370 3 1  32 PHE HB2  H  11.491  18.336  11.681 1.00 . C C .  32 PHE HB2  1 1 
        5  53371 3 1  32 PHE HB3  H  12.508  19.664  12.211 1.00 . C C .  32 PHE HB3  1 1 
        5  53372 3 1  32 PHE HD1  H   9.048  18.547  11.594 1.00 . C C .  32 PHE HD1  1 1 
        5  53373 3 1  32 PHE HD2  H  11.500  21.795  12.948 1.00 . C C .  32 PHE HD2  1 1 
        5  53374 3 1  32 PHE HE1  H   7.081  19.637  12.591 1.00 . C C .  32 PHE HE1  1 1 
        5  53375 3 1  32 PHE HE2  H   9.521  22.865  13.927 1.00 . C C .  32 PHE HE2  1 1 
        5  53376 3 1  32 PHE HZ   H   7.329  21.785  13.756 1.00 . C C .  32 PHE HZ   1 1 
        5  53377 3 1  32 PHE N    N  12.962  18.814   9.608 1.00 . C C .  32 PHE N    1 1 
        5  53378 3 1  32 PHE O    O  11.633  22.103   9.664 1.00 . C C .  32 PHE O    1 1 
        5  53379 3 1  33 GLN C    C  15.425  22.720   8.892 1.00 . C C .  33 GLN C    1 1 
        5  53380 3 1  33 GLN CA   C  14.379  22.775  10.043 1.00 . C C .  33 GLN CA   1 1 
        5  53381 3 1  33 GLN CB   C  15.015  23.180  11.415 1.00 . C C .  33 GLN CB   1 1 
        5  53382 3 1  33 GLN CD   C  16.067  25.060  12.872 1.00 . C C .  33 GLN CD   1 1 
        5  53383 3 1  33 GLN CG   C  15.460  24.659  11.517 1.00 . C C .  33 GLN CG   1 1 
        5  53384 3 1  33 GLN H    H  14.312  20.683  10.425 1.00 . C C .  33 GLN H    1 1 
        5  53385 3 1  33 GLN HA   H  13.615  23.503   9.771 1.00 . C C .  33 GLN HA   1 1 
        5  53386 3 1  33 GLN HB2  H  14.290  22.996  12.199 1.00 . C C .  33 GLN HB2  1 1 
        5  53387 3 1  33 GLN HB3  H  15.883  22.550  11.599 1.00 . C C .  33 GLN HB3  1 1 
        5  53388 3 1  33 GLN HE21 H  16.913  23.271  13.117 1.00 . C C .  33 GLN HE21 1 1 
        5  53389 3 1  33 GLN HE22 H  17.163  24.404  14.396 1.00 . C C .  33 GLN HE22 1 1 
        5  53390 3 1  33 GLN HG2  H  16.204  24.847  10.754 1.00 . C C .  33 GLN HG2  1 1 
        5  53391 3 1  33 GLN HG3  H  14.599  25.289  11.327 1.00 . C C .  33 GLN HG3  1 1 
        5  53392 3 1  33 GLN N    N  13.742  21.445  10.180 1.00 . C C .  33 GLN N    1 1 
        5  53393 3 1  33 GLN NE2  N  16.790  24.154  13.523 1.00 . C C .  33 GLN NE2  1 1 
        5  53394 3 1  33 GLN O    O  16.563  23.197   9.015 1.00 . C C .  33 GLN O    1 1 
        5  53395 3 1  33 GLN OE1  O  15.923  26.204  13.311 1.00 . C C .  33 GLN OE1  1 1 
        5  53396 3 1  34 LYS C    C  15.219  22.573   5.318 1.00 . C C .  34 LYS C    1 1 
        5  53397 3 1  34 LYS CA   C  15.869  21.938   6.560 1.00 . C C .  34 LYS CA   1 1 
        5  53398 3 1  34 LYS CB   C  16.074  20.422   6.314 1.00 . C C .  34 LYS CB   1 1 
        5  53399 3 1  34 LYS CD   C  18.485  20.226   5.348 1.00 . C C .  34 LYS CD   1 1 
        5  53400 3 1  34 LYS CE   C  19.126  18.963   5.958 1.00 . C C .  34 LYS CE   1 1 
        5  53401 3 1  34 LYS CG   C  16.963  20.053   5.100 1.00 . C C .  34 LYS CG   1 1 
        5  53402 3 1  34 LYS H    H  14.089  21.794   7.721 1.00 . C C .  34 LYS H    1 1 
        5  53403 3 1  34 LYS HA   H  16.836  22.404   6.735 1.00 . C C .  34 LYS HA   1 1 
        5  53404 3 1  34 LYS HB2  H  16.517  19.988   7.204 1.00 . C C .  34 LYS HB2  1 1 
        5  53405 3 1  34 LYS HB3  H  15.096  19.958   6.169 1.00 . C C .  34 LYS HB3  1 1 
        5  53406 3 1  34 LYS HD2  H  18.971  20.437   4.399 1.00 . C C .  34 LYS HD2  1 1 
        5  53407 3 1  34 LYS HD3  H  18.650  21.066   6.020 1.00 . C C .  34 LYS HD3  1 1 
        5  53408 3 1  34 LYS HE2  H  19.140  18.182   5.206 1.00 . C C .  34 LYS HE2  1 1 
        5  53409 3 1  34 LYS HE3  H  20.144  19.193   6.243 1.00 . C C .  34 LYS HE3  1 1 
        5  53410 3 1  34 LYS HG2  H  16.768  19.022   4.842 1.00 . C C .  34 LYS HG2  1 1 
        5  53411 3 1  34 LYS HG3  H  16.671  20.664   4.261 1.00 . C C .  34 LYS HG3  1 1 
        5  53412 3 1  34 LYS HZ1  H  18.820  17.564   7.475 1.00 . C C .  34 LYS HZ1  1 1 
        5  53413 3 1  34 LYS HZ2  H  17.401  18.276   6.917 1.00 . C C .  34 LYS HZ2  1 1 
        5  53414 3 1  34 LYS HZ3  H  18.443  19.146   7.922 1.00 . C C .  34 LYS HZ3  1 1 
        5  53415 3 1  34 LYS N    N  15.012  22.124   7.759 1.00 . C C .  34 LYS N    1 1 
        5  53416 3 1  34 LYS NZ   N  18.397  18.450   7.152 1.00 . C C .  34 LYS NZ   1 1 
        5  53417 3 1  34 LYS O    O  14.003  22.741   5.276 1.00 . C C .  34 LYS O    1 1 
        5  53418 3 1  35 ASP C    C  15.155  21.900   2.307 1.00 . C C .  35 ASP C    1 1 
        5  53419 3 1  35 ASP CA   C  15.608  23.225   2.957 1.00 . C C .  35 ASP CA   1 1 
        5  53420 3 1  35 ASP CB   C  16.760  23.862   2.140 1.00 . C C .  35 ASP CB   1 1 
        5  53421 3 1  35 ASP CG   C  16.351  24.200   0.691 1.00 . C C .  35 ASP CG   1 1 
        5  53422 3 1  35 ASP H    H  17.011  23.015   4.528 1.00 . C C .  35 ASP H    1 1 
        5  53423 3 1  35 ASP HA   H  14.771  23.922   3.007 1.00 . C C .  35 ASP HA   1 1 
        5  53424 3 1  35 ASP HB2  H  17.081  24.776   2.636 1.00 . C C .  35 ASP HB2  1 1 
        5  53425 3 1  35 ASP HB3  H  17.601  23.175   2.118 1.00 . C C .  35 ASP HB3  1 1 
        5  53426 3 1  35 ASP N    N  16.056  22.939   4.328 1.00 . C C .  35 ASP N    1 1 
        5  53427 3 1  35 ASP O    O  15.968  20.981   2.126 1.00 . C C .  35 ASP O    1 1 
        5  53428 3 1  35 ASP OD1  O  15.733  25.261   0.480 1.00 . C C .  35 ASP OD1  1 1 
        5  53429 3 1  35 ASP OD2  O  16.657  23.421  -0.239 1.00 . C C .  35 ASP OD2  1 1 
        5  53430 3 1  36 TRP C    C  13.466  20.355  -0.012 1.00 . C C .  36 TRP C    1 1 
        5  53431 3 1  36 TRP CA   C  13.211  20.578   1.497 1.00 . C C .  36 TRP CA   1 1 
        5  53432 3 1  36 TRP CB   C  11.680  20.591   1.857 1.00 . C C .  36 TRP CB   1 1 
        5  53433 3 1  36 TRP CD1  C  10.438  22.487   0.593 1.00 . C C .  36 TRP CD1  1 1 
        5  53434 3 1  36 TRP CD2  C  10.833  22.927   2.756 1.00 . C C .  36 TRP CD2  1 1 
        5  53435 3 1  36 TRP CE2  C  10.165  24.022   2.196 1.00 . C C .  36 TRP CE2  1 1 
        5  53436 3 1  36 TRP CE3  C  11.186  22.977   4.110 1.00 . C C .  36 TRP CE3  1 1 
        5  53437 3 1  36 TRP CG   C  11.003  21.945   1.716 1.00 . C C .  36 TRP CG   1 1 
        5  53438 3 1  36 TRP CH2  C  10.196  25.178   4.255 1.00 . C C .  36 TRP CH2  1 1 
        5  53439 3 1  36 TRP CZ2  C   9.841  25.153   2.935 1.00 . C C .  36 TRP CZ2  1 1 
        5  53440 3 1  36 TRP CZ3  C  10.864  24.101   4.845 1.00 . C C .  36 TRP CZ3  1 1 
        5  53441 3 1  36 TRP H    H  13.318  22.619   2.078 1.00 . C C .  36 TRP H    1 1 
        5  53442 3 1  36 TRP HA   H  13.668  19.743   2.025 1.00 . C C .  36 TRP HA   1 1 
        5  53443 3 1  36 TRP HB2  H  11.152  19.891   1.222 1.00 . C C .  36 TRP HB2  1 1 
        5  53444 3 1  36 TRP HB3  H  11.561  20.271   2.887 1.00 . C C .  36 TRP HB3  1 1 
        5  53445 3 1  36 TRP HD1  H  10.398  21.997  -0.369 1.00 . C C .  36 TRP HD1  1 1 
        5  53446 3 1  36 TRP HE1  H   9.469  24.321   0.241 1.00 . C C .  36 TRP HE1  1 1 
        5  53447 3 1  36 TRP HE3  H  11.703  22.152   4.580 1.00 . C C .  36 TRP HE3  1 1 
        5  53448 3 1  36 TRP HH2  H   9.963  26.043   4.863 1.00 . C C .  36 TRP HH2  1 1 
        5  53449 3 1  36 TRP HZ2  H   9.325  25.994   2.490 1.00 . C C .  36 TRP HZ2  1 1 
        5  53450 3 1  36 TRP HZ3  H  11.130  24.155   5.891 1.00 . C C .  36 TRP HZ3  1 1 
        5  53451 3 1  36 TRP N    N  13.862  21.812   1.990 1.00 . C C .  36 TRP N    1 1 
        5  53452 3 1  36 TRP NE1  N   9.927  23.730   0.879 1.00 . C C .  36 TRP NE1  1 1 
        5  53453 3 1  36 TRP O    O  12.561  20.473  -0.840 1.00 . C C .  36 TRP O    1 1 
        5  53454 3 1  37 GLN C    C  15.744  18.231  -1.750 1.00 . C C .  37 GLN C    1 1 
        5  53455 3 1  37 GLN CA   C  15.138  19.657  -1.725 1.00 . C C .  37 GLN CA   1 1 
        5  53456 3 1  37 GLN CB   C  16.147  20.714  -2.262 1.00 . C C .  37 GLN CB   1 1 
        5  53457 3 1  37 GLN CD   C  17.768  21.430  -4.119 1.00 . C C .  37 GLN CD   1 1 
        5  53458 3 1  37 GLN CG   C  16.675  20.454  -3.690 1.00 . C C .  37 GLN CG   1 1 
        5  53459 3 1  37 GLN H    H  15.399  19.957   0.354 1.00 . C C .  37 GLN H    1 1 
        5  53460 3 1  37 GLN HA   H  14.259  19.657  -2.368 1.00 . C C .  37 GLN HA   1 1 
        5  53461 3 1  37 GLN HB2  H  15.662  21.687  -2.257 1.00 . C C .  37 GLN HB2  1 1 
        5  53462 3 1  37 GLN HB3  H  16.995  20.754  -1.586 1.00 . C C .  37 GLN HB3  1 1 
        5  53463 3 1  37 GLN HE21 H  19.183  20.241  -3.383 1.00 . C C .  37 GLN HE21 1 1 
        5  53464 3 1  37 GLN HE22 H  19.736  21.713  -4.100 1.00 . C C .  37 GLN HE22 1 1 
        5  53465 3 1  37 GLN HG2  H  17.072  19.445  -3.740 1.00 . C C .  37 GLN HG2  1 1 
        5  53466 3 1  37 GLN HG3  H  15.845  20.533  -4.386 1.00 . C C .  37 GLN HG3  1 1 
        5  53467 3 1  37 GLN N    N  14.722  20.000  -0.351 1.00 . C C .  37 GLN N    1 1 
        5  53468 3 1  37 GLN NE2  N  19.021  21.091  -3.840 1.00 . C C .  37 GLN NE2  1 1 
        5  53469 3 1  37 GLN O    O  16.972  18.075  -1.712 1.00 . C C .  37 GLN O    1 1 
        5  53470 3 1  37 GLN OE1  O  17.491  22.479  -4.691 1.00 . C C .  37 GLN OE1  1 1 
        5  53471 3 1  38 PRO C    C  15.809  15.517  -3.383 1.00 . C C .  38 PRO C    1 1 
        5  53472 3 1  38 PRO CA   C  15.372  15.764  -1.916 1.00 . C C .  38 PRO CA   1 1 
        5  53473 3 1  38 PRO CB   C  14.143  14.879  -1.523 1.00 . C C .  38 PRO CB   1 1 
        5  53474 3 1  38 PRO CD   C  13.424  17.160  -1.492 1.00 . C C .  38 PRO CD   1 1 
        5  53475 3 1  38 PRO CG   C  13.184  15.819  -0.841 1.00 . C C .  38 PRO CG   1 1 
        5  53476 3 1  38 PRO HA   H  16.203  15.551  -1.243 1.00 . C C .  38 PRO HA   1 1 
        5  53477 3 1  38 PRO HB2  H  13.688  14.441  -2.413 1.00 . C C .  38 PRO HB2  1 1 
        5  53478 3 1  38 PRO HB3  H  14.443  14.089  -0.843 1.00 . C C .  38 PRO HB3  1 1 
        5  53479 3 1  38 PRO HD2  H  12.884  17.238  -2.428 1.00 . C C .  38 PRO HD2  1 1 
        5  53480 3 1  38 PRO HD3  H  13.140  17.969  -0.829 1.00 . C C .  38 PRO HD3  1 1 
        5  53481 3 1  38 PRO HG2  H  12.156  15.489  -0.994 1.00 . C C .  38 PRO HG2  1 1 
        5  53482 3 1  38 PRO HG3  H  13.400  15.878   0.222 1.00 . C C .  38 PRO HG3  1 1 
        5  53483 3 1  38 PRO N    N  14.892  17.147  -1.729 1.00 . C C .  38 PRO N    1 1 
        5  53484 3 1  38 PRO O    O  15.062  15.823  -4.325 1.00 . C C .  38 PRO O    1 1 
        5  53485 3 1  39 GLU C    C  17.107  13.107  -5.050 1.00 . C C .  39 GLU C    1 1 
        5  53486 3 1  39 GLU CA   C  17.548  14.560  -4.856 1.00 . C C .  39 GLU CA   1 1 
        5  53487 3 1  39 GLU CB   C  19.096  14.680  -4.916 1.00 . C C .  39 GLU CB   1 1 
        5  53488 3 1  39 GLU CD   C  21.236  14.257  -6.292 1.00 . C C .  39 GLU CD   1 1 
        5  53489 3 1  39 GLU CG   C  19.701  14.251  -6.274 1.00 . C C .  39 GLU CG   1 1 
        5  53490 3 1  39 GLU H    H  17.589  14.868  -2.773 1.00 . C C .  39 GLU H    1 1 
        5  53491 3 1  39 GLU HA   H  17.110  15.187  -5.636 1.00 . C C .  39 GLU HA   1 1 
        5  53492 3 1  39 GLU HB2  H  19.375  15.713  -4.728 1.00 . C C .  39 GLU HB2  1 1 
        5  53493 3 1  39 GLU HB3  H  19.529  14.061  -4.136 1.00 . C C .  39 GLU HB3  1 1 
        5  53494 3 1  39 GLU HG2  H  19.356  13.247  -6.505 1.00 . C C .  39 GLU HG2  1 1 
        5  53495 3 1  39 GLU HG3  H  19.337  14.924  -7.046 1.00 . C C .  39 GLU HG3  1 1 
        5  53496 3 1  39 GLU N    N  17.028  14.990  -3.555 1.00 . C C .  39 GLU N    1 1 
        5  53497 3 1  39 GLU O    O  17.593  12.207  -4.350 1.00 . C C .  39 GLU O    1 1 
        5  53498 3 1  39 GLU OE1  O  21.845  13.216  -5.976 1.00 . C C .  39 GLU OE1  1 1 
        5  53499 3 1  39 GLU OE2  O  21.840  15.294  -6.636 1.00 . C C .  39 GLU OE2  1 1 
        5  53500 3 1  40 VAL C    C  16.509  10.720  -6.995 1.00 . C C .  40 VAL C    1 1 
        5  53501 3 1  40 VAL CA   C  15.526  11.615  -6.211 1.00 . C C .  40 VAL CA   1 1 
        5  53502 3 1  40 VAL CB   C  14.169  11.768  -6.997 1.00 . C C .  40 VAL CB   1 1 
        5  53503 3 1  40 VAL CG1  C  13.503  10.390  -7.209 1.00 . C C .  40 VAL CG1  1 1 
        5  53504 3 1  40 VAL CG2  C  13.208  12.753  -6.272 1.00 . C C .  40 VAL CG2  1 1 
        5  53505 3 1  40 VAL H    H  15.828  13.681  -6.461 1.00 . C C .  40 VAL H    1 1 
        5  53506 3 1  40 VAL HA   H  15.305  11.149  -5.251 1.00 . C C .  40 VAL HA   1 1 
        5  53507 3 1  40 VAL HB   H  14.393  12.183  -7.981 1.00 . C C .  40 VAL HB   1 1 
        5  53508 3 1  40 VAL HG11 H  14.166   9.741  -7.769 1.00 . C C .  40 VAL HG11 1 1 
        5  53509 3 1  40 VAL HG12 H  12.576  10.505  -7.761 1.00 . C C .  40 VAL HG12 1 1 
        5  53510 3 1  40 VAL HG13 H  13.288   9.935  -6.249 1.00 . C C .  40 VAL HG13 1 1 
        5  53511 3 1  40 VAL HG21 H  12.292  12.864  -6.843 1.00 . C C .  40 VAL HG21 1 1 
        5  53512 3 1  40 VAL HG22 H  13.682  13.722  -6.173 1.00 . C C .  40 VAL HG22 1 1 
        5  53513 3 1  40 VAL HG23 H  12.969  12.373  -5.285 1.00 . C C .  40 VAL HG23 1 1 
        5  53514 3 1  40 VAL N    N  16.138  12.916  -5.949 1.00 . C C .  40 VAL N    1 1 
        5  53515 3 1  40 VAL O    O  16.871  11.025  -8.138 1.00 . C C .  40 VAL O    1 1 
        5  53516 3 1  41 LYS C    C  17.108   7.282  -6.818 1.00 . C C .  41 LYS C    1 1 
        5  53517 3 1  41 LYS CA   C  17.838   8.628  -6.911 1.00 . C C .  41 LYS CA   1 1 
        5  53518 3 1  41 LYS CB   C  19.203   8.576  -6.118 1.00 . C C .  41 LYS CB   1 1 
        5  53519 3 1  41 LYS CD   C  20.590  10.226  -7.520 1.00 . C C .  41 LYS CD   1 1 
        5  53520 3 1  41 LYS CE   C  21.892  10.448  -8.297 1.00 . C C .  41 LYS CE   1 1 
        5  53521 3 1  41 LYS CG   C  20.475   8.789  -6.960 1.00 . C C .  41 LYS CG   1 1 
        5  53522 3 1  41 LYS H    H  16.675   9.534  -5.402 1.00 . C C .  41 LYS H    1 1 
        5  53523 3 1  41 LYS HA   H  18.027   8.866  -7.956 1.00 . C C .  41 LYS HA   1 1 
        5  53524 3 1  41 LYS HB2  H  19.191   9.337  -5.347 1.00 . C C .  41 LYS HB2  1 1 
        5  53525 3 1  41 LYS HB3  H  19.301   7.615  -5.619 1.00 . C C .  41 LYS HB3  1 1 
        5  53526 3 1  41 LYS HD2  H  19.754  10.415  -8.186 1.00 . C C .  41 LYS HD2  1 1 
        5  53527 3 1  41 LYS HD3  H  20.549  10.929  -6.694 1.00 . C C .  41 LYS HD3  1 1 
        5  53528 3 1  41 LYS HE2  H  22.736  10.216  -7.656 1.00 . C C .  41 LYS HE2  1 1 
        5  53529 3 1  41 LYS HE3  H  21.908   9.790  -9.158 1.00 . C C .  41 LYS HE3  1 1 
        5  53530 3 1  41 LYS HG2  H  21.341   8.588  -6.337 1.00 . C C .  41 LYS HG2  1 1 
        5  53531 3 1  41 LYS HG3  H  20.466   8.085  -7.787 1.00 . C C .  41 LYS HG3  1 1 
        5  53532 3 1  41 LYS HZ1  H  21.233  12.097  -9.379 1.00 . C C .  41 LYS HZ1  1 1 
        5  53533 3 1  41 LYS HZ2  H  22.912  11.962  -9.297 1.00 . C C .  41 LYS HZ2  1 1 
        5  53534 3 1  41 LYS HZ3  H  22.045  12.496  -7.951 1.00 . C C .  41 LYS HZ3  1 1 
        5  53535 3 1  41 LYS N    N  16.954   9.649  -6.336 1.00 . C C .  41 LYS N    1 1 
        5  53536 3 1  41 LYS NZ   N  22.030  11.848  -8.763 1.00 . C C .  41 LYS NZ   1 1 
        5  53537 3 1  41 LYS O    O  16.810   6.828  -5.714 1.00 . C C .  41 LYS O    1 1 
        5  53538 3 1  42 LEU C    C  17.355   4.406  -8.650 1.00 . C C .  42 LEU C    1 1 
        5  53539 3 1  42 LEU CA   C  16.280   5.282  -8.000 1.00 . C C .  42 LEU CA   1 1 
        5  53540 3 1  42 LEU CB   C  14.921   5.137  -8.767 1.00 . C C .  42 LEU CB   1 1 
        5  53541 3 1  42 LEU CD1  C  13.597   4.829 -10.966 1.00 . C C .  42 LEU CD1  1 1 
        5  53542 3 1  42 LEU CD2  C  15.286   6.719 -10.779 1.00 . C C .  42 LEU CD2  1 1 
        5  53543 3 1  42 LEU CG   C  14.935   5.283 -10.336 1.00 . C C .  42 LEU CG   1 1 
        5  53544 3 1  42 LEU H    H  16.874   7.162  -8.801 1.00 . C C .  42 LEU H    1 1 
        5  53545 3 1  42 LEU HA   H  16.137   4.941  -6.970 1.00 . C C .  42 LEU HA   1 1 
        5  53546 3 1  42 LEU HB2  H  14.516   4.156  -8.530 1.00 . C C .  42 LEU HB2  1 1 
        5  53547 3 1  42 LEU HB3  H  14.236   5.878  -8.367 1.00 . C C .  42 LEU HB3  1 1 
        5  53548 3 1  42 LEU HD11 H  12.784   5.436 -10.586 1.00 . C C .  42 LEU HD11 1 1 
        5  53549 3 1  42 LEU HD12 H  13.415   3.792 -10.717 1.00 . C C .  42 LEU HD12 1 1 
        5  53550 3 1  42 LEU HD13 H  13.650   4.929 -12.042 1.00 . C C .  42 LEU HD13 1 1 
        5  53551 3 1  42 LEU HD21 H  16.256   6.995 -10.387 1.00 . C C .  42 LEU HD21 1 1 
        5  53552 3 1  42 LEU HD22 H  14.542   7.414 -10.408 1.00 . C C .  42 LEU HD22 1 1 
        5  53553 3 1  42 LEU HD23 H  15.315   6.773 -11.860 1.00 . C C .  42 LEU HD23 1 1 
        5  53554 3 1  42 LEU HG   H  15.702   4.629 -10.734 1.00 . C C .  42 LEU HG   1 1 
        5  53555 3 1  42 LEU N    N  16.776   6.673  -7.959 1.00 . C C .  42 LEU N    1 1 
        5  53556 3 1  42 LEU O    O  18.058   4.852  -9.569 1.00 . C C .  42 LEU O    1 1 
        5  53557 3 1  43 ASP C    C  17.808   0.790  -8.523 1.00 . C C .  43 ASP C    1 1 
        5  53558 3 1  43 ASP CA   C  18.393   2.179  -8.744 1.00 . C C .  43 ASP CA   1 1 
        5  53559 3 1  43 ASP CB   C  19.813   2.284  -8.130 1.00 . C C .  43 ASP CB   1 1 
        5  53560 3 1  43 ASP CG   C  20.802   1.261  -8.726 1.00 . C C .  43 ASP CG   1 1 
        5  53561 3 1  43 ASP H    H  16.959   2.921  -7.375 1.00 . C C .  43 ASP H    1 1 
        5  53562 3 1  43 ASP HA   H  18.457   2.363  -9.817 1.00 . C C .  43 ASP HA   1 1 
        5  53563 3 1  43 ASP HB2  H  20.203   3.281  -8.313 1.00 . C C .  43 ASP HB2  1 1 
        5  53564 3 1  43 ASP HB3  H  19.746   2.133  -7.055 1.00 . C C .  43 ASP HB3  1 1 
        5  53565 3 1  43 ASP N    N  17.487   3.176  -8.163 1.00 . C C .  43 ASP N    1 1 
        5  53566 3 1  43 ASP O    O  17.193   0.529  -7.482 1.00 . C C .  43 ASP O    1 1 
        5  53567 3 1  43 ASP OD1  O  21.076   1.333  -9.942 1.00 . C C .  43 ASP OD1  1 1 
        5  53568 3 1  43 ASP OD2  O  21.309   0.388  -7.989 1.00 . C C .  43 ASP OD2  1 1 
        5  53569 3 1  44 LEU C    C  18.647  -2.460  -9.394 1.00 . C C .  44 LEU C    1 1 
        5  53570 3 1  44 LEU CA   C  17.485  -1.460  -9.469 1.00 . C C .  44 LEU CA   1 1 
        5  53571 3 1  44 LEU CB   C  16.594  -1.755 -10.708 1.00 . C C .  44 LEU CB   1 1 
        5  53572 3 1  44 LEU CD1  C  15.035  -3.336  -9.455 1.00 . C C .  44 LEU CD1  1 1 
        5  53573 3 1  44 LEU CD2  C  15.084  -3.387 -11.999 1.00 . C C .  44 LEU CD2  1 1 
        5  53574 3 1  44 LEU CG   C  15.903  -3.156 -10.711 1.00 . C C .  44 LEU CG   1 1 
        5  53575 3 1  44 LEU H    H  18.545   0.172 -10.278 1.00 . C C .  44 LEU H    1 1 
        5  53576 3 1  44 LEU HA   H  16.869  -1.567  -8.573 1.00 . C C .  44 LEU HA   1 1 
        5  53577 3 1  44 LEU HB2  H  15.825  -0.987 -10.764 1.00 . C C .  44 LEU HB2  1 1 
        5  53578 3 1  44 LEU HB3  H  17.209  -1.673 -11.598 1.00 . C C .  44 LEU HB3  1 1 
        5  53579 3 1  44 LEU HD11 H  14.268  -2.572  -9.423 1.00 . C C .  44 LEU HD11 1 1 
        5  53580 3 1  44 LEU HD12 H  15.656  -3.254  -8.573 1.00 . C C .  44 LEU HD12 1 1 
        5  53581 3 1  44 LEU HD13 H  14.571  -4.311  -9.468 1.00 . C C .  44 LEU HD13 1 1 
        5  53582 3 1  44 LEU HD21 H  14.303  -2.642 -12.080 1.00 . C C .  44 LEU HD21 1 1 
        5  53583 3 1  44 LEU HD22 H  14.639  -4.374 -11.976 1.00 . C C .  44 LEU HD22 1 1 
        5  53584 3 1  44 LEU HD23 H  15.737  -3.316 -12.859 1.00 . C C .  44 LEU HD23 1 1 
        5  53585 3 1  44 LEU HG   H  16.671  -3.921 -10.676 1.00 . C C .  44 LEU HG   1 1 
        5  53586 3 1  44 LEU N    N  18.004  -0.095  -9.510 1.00 . C C .  44 LEU N    1 1 
        5  53587 3 1  44 LEU O    O  19.534  -2.467 -10.252 1.00 . C C .  44 LEU O    1 1 
        5  53588 3 1  45 ASP C    C  18.599  -5.702  -8.277 1.00 . C C .  45 ASP C    1 1 
        5  53589 3 1  45 ASP CA   C  19.480  -4.451  -8.165 1.00 . C C .  45 ASP CA   1 1 
        5  53590 3 1  45 ASP CB   C  20.172  -4.367  -6.772 1.00 . C C .  45 ASP CB   1 1 
        5  53591 3 1  45 ASP CG   C  21.031  -5.603  -6.423 1.00 . C C .  45 ASP CG   1 1 
        5  53592 3 1  45 ASP H    H  17.920  -3.131  -7.684 1.00 . C C .  45 ASP H    1 1 
        5  53593 3 1  45 ASP HA   H  20.235  -4.467  -8.949 1.00 . C C .  45 ASP HA   1 1 
        5  53594 3 1  45 ASP HB2  H  20.814  -3.491  -6.754 1.00 . C C .  45 ASP HB2  1 1 
        5  53595 3 1  45 ASP HB3  H  19.407  -4.238  -6.008 1.00 . C C .  45 ASP HB3  1 1 
        5  53596 3 1  45 ASP N    N  18.602  -3.293  -8.360 1.00 . C C .  45 ASP N    1 1 
        5  53597 3 1  45 ASP O    O  17.427  -5.678  -7.886 1.00 . C C .  45 ASP O    1 1 
        5  53598 3 1  45 ASP OD1  O  20.639  -6.404  -5.538 1.00 . C C .  45 ASP OD1  1 1 
        5  53599 3 1  45 ASP OD2  O  22.106  -5.775  -7.035 1.00 . C C .  45 ASP OD2  1 1 
        5  53600 3 1  46 THR C    C  19.138  -9.205  -8.414 1.00 . C C .  46 THR C    1 1 
        5  53601 3 1  46 THR CA   C  18.406  -8.027  -9.069 1.00 . C C .  46 THR CA   1 1 
        5  53602 3 1  46 THR CB   C  18.190  -8.281 -10.606 1.00 . C C .  46 THR CB   1 1 
        5  53603 3 1  46 THR CG2  C  19.516  -8.358 -11.392 1.00 . C C .  46 THR CG2  1 1 
        5  53604 3 1  46 THR H    H  20.092  -6.750  -9.085 1.00 . C C .  46 THR H    1 1 
        5  53605 3 1  46 THR HA   H  17.421  -7.939  -8.603 1.00 . C C .  46 THR HA   1 1 
        5  53606 3 1  46 THR HB   H  17.611  -7.451 -11.003 1.00 . C C .  46 THR HB   1 1 
        5  53607 3 1  46 THR HG1  H  17.644  -9.851 -11.682 1.00 . C C .  46 THR HG1  1 1 
        5  53608 3 1  46 THR HG21 H  20.123  -9.172 -11.012 1.00 . C C .  46 THR HG21 1 1 
        5  53609 3 1  46 THR HG22 H  20.062  -7.429 -11.285 1.00 . C C .  46 THR HG22 1 1 
        5  53610 3 1  46 THR HG23 H  19.309  -8.528 -12.441 1.00 . C C .  46 THR HG23 1 1 
        5  53611 3 1  46 THR N    N  19.148  -6.781  -8.834 1.00 . C C .  46 THR N    1 1 
        5  53612 3 1  46 THR O    O  20.352  -9.151  -8.185 1.00 . C C .  46 THR O    1 1 
        5  53613 3 1  46 THR OG1  O  17.433  -9.487 -10.818 1.00 . C C .  46 THR OG1  1 1 
        5  53614 3 1  47 ALA C    C  18.011 -12.656  -8.052 1.00 . C C .  47 ALA C    1 1 
        5  53615 3 1  47 ALA CA   C  18.872 -11.501  -7.521 1.00 . C C .  47 ALA CA   1 1 
        5  53616 3 1  47 ALA CB   C  18.844 -11.442  -5.983 1.00 . C C .  47 ALA CB   1 1 
        5  53617 3 1  47 ALA H    H  17.406 -10.171  -8.249 1.00 . C C .  47 ALA H    1 1 
        5  53618 3 1  47 ALA HA   H  19.902 -11.650  -7.848 1.00 . C C .  47 ALA HA   1 1 
        5  53619 3 1  47 ALA HB1  H  19.224 -12.370  -5.571 1.00 . C C .  47 ALA HB1  1 1 
        5  53620 3 1  47 ALA HB2  H  17.828 -11.287  -5.638 1.00 . C C .  47 ALA HB2  1 1 
        5  53621 3 1  47 ALA HB3  H  19.464 -10.622  -5.641 1.00 . C C .  47 ALA HB3  1 1 
        5  53622 3 1  47 ALA N    N  18.371 -10.245  -8.088 1.00 . C C .  47 ALA N    1 1 
        5  53623 3 1  47 ALA O    O  16.902 -12.426  -8.549 1.00 . C C .  47 ALA O    1 1 
        5  53624 3 1  48 SER C    C  18.372 -16.364  -7.764 1.00 . C C .  48 SER C    1 1 
        5  53625 3 1  48 SER CA   C  17.821 -15.093  -8.441 1.00 . C C .  48 SER CA   1 1 
        5  53626 3 1  48 SER CB   C  17.945 -15.201  -9.980 1.00 . C C .  48 SER CB   1 1 
        5  53627 3 1  48 SER H    H  19.423 -13.997  -7.576 1.00 . C C .  48 SER H    1 1 
        5  53628 3 1  48 SER HA   H  16.770 -14.989  -8.176 1.00 . C C .  48 SER HA   1 1 
        5  53629 3 1  48 SER HB2  H  17.465 -16.107 -10.322 1.00 . C C .  48 SER HB2  1 1 
        5  53630 3 1  48 SER HB3  H  17.460 -14.349 -10.439 1.00 . C C .  48 SER HB3  1 1 
        5  53631 3 1  48 SER HG   H  19.770 -14.483  -9.990 1.00 . C C .  48 SER HG   1 1 
        5  53632 3 1  48 SER N    N  18.529 -13.890  -7.962 1.00 . C C .  48 SER N    1 1 
        5  53633 3 1  48 SER O    O  19.535 -16.398  -7.347 1.00 . C C .  48 SER O    1 1 
        5  53634 3 1  48 SER OG   O  19.305 -15.223 -10.391 1.00 . C C .  48 SER OG   1 1 
        5  53635 3 1  49 SER C    C  16.908 -19.793  -7.619 1.00 . C C .  49 SER C    1 1 
        5  53636 3 1  49 SER CA   C  17.875 -18.710  -7.093 1.00 . C C .  49 SER CA   1 1 
        5  53637 3 1  49 SER CB   C  17.846 -18.654  -5.543 1.00 . C C .  49 SER CB   1 1 
        5  53638 3 1  49 SER H    H  16.582 -17.261  -7.943 1.00 . C C .  49 SER H    1 1 
        5  53639 3 1  49 SER HA   H  18.886 -18.949  -7.424 1.00 . C C .  49 SER HA   1 1 
        5  53640 3 1  49 SER HB2  H  18.024 -19.639  -5.133 1.00 . C C .  49 SER HB2  1 1 
        5  53641 3 1  49 SER HB3  H  18.619 -17.981  -5.193 1.00 . C C .  49 SER HB3  1 1 
        5  53642 3 1  49 SER HG   H  16.099 -18.910  -4.676 1.00 . C C .  49 SER HG   1 1 
        5  53643 3 1  49 SER N    N  17.510 -17.396  -7.652 1.00 . C C .  49 SER N    1 1 
        5  53644 3 1  49 SER O    O  15.685 -19.614  -7.572 1.00 . C C .  49 SER O    1 1 
        5  53645 3 1  49 SER OG   O  16.591 -18.181  -5.067 1.00 . C C .  49 SER OG   1 1 
        5  53646 3 1  50 GLN C    C  16.139 -22.843  -7.392 1.00 . C C .  50 GLN C    1 1 
        5  53647 3 1  50 GLN CA   C  16.685 -22.061  -8.609 1.00 . C C .  50 GLN CA   1 1 
        5  53648 3 1  50 GLN CB   C  17.579 -22.973  -9.503 1.00 . C C .  50 GLN CB   1 1 
        5  53649 3 1  50 GLN CD   C  15.921 -23.517 -11.418 1.00 . C C .  50 GLN CD   1 1 
        5  53650 3 1  50 GLN CG   C  16.816 -24.066 -10.292 1.00 . C C .  50 GLN CG   1 1 
        5  53651 3 1  50 GLN H    H  18.445 -20.947  -8.181 1.00 . C C .  50 GLN H    1 1 
        5  53652 3 1  50 GLN HA   H  15.854 -21.685  -9.202 1.00 . C C .  50 GLN HA   1 1 
        5  53653 3 1  50 GLN HB2  H  18.104 -22.349 -10.217 1.00 . C C .  50 GLN HB2  1 1 
        5  53654 3 1  50 GLN HB3  H  18.317 -23.462  -8.875 1.00 . C C .  50 GLN HB3  1 1 
        5  53655 3 1  50 GLN HE21 H  14.686 -25.049 -11.219 1.00 . C C .  50 GLN HE21 1 1 
        5  53656 3 1  50 GLN HE22 H  14.256 -23.892 -12.426 1.00 . C C .  50 GLN HE22 1 1 
        5  53657 3 1  50 GLN HG2  H  17.534 -24.746 -10.736 1.00 . C C .  50 GLN HG2  1 1 
        5  53658 3 1  50 GLN HG3  H  16.192 -24.622  -9.598 1.00 . C C .  50 GLN HG3  1 1 
        5  53659 3 1  50 GLN N    N  17.467 -20.903  -8.128 1.00 . C C .  50 GLN N    1 1 
        5  53660 3 1  50 GLN NE2  N  14.846 -24.224 -11.721 1.00 . C C .  50 GLN NE2  1 1 
        5  53661 3 1  50 GLN O    O  16.917 -23.293  -6.543 1.00 . C C .  50 GLN O    1 1 
        5  53662 3 1  50 GLN OE1  O  16.205 -22.480 -12.019 1.00 . C C .  50 GLN OE1  1 1 
        5  53663 3 1  51 LEU C    C  13.864 -25.082  -6.356 1.00 . C C .  51 LEU C    1 1 
        5  53664 3 1  51 LEU CA   C  14.125 -23.583  -6.134 1.00 . C C .  51 LEU CA   1 1 
        5  53665 3 1  51 LEU CB   C  12.786 -22.840  -5.892 1.00 . C C .  51 LEU CB   1 1 
        5  53666 3 1  51 LEU CD1  C  11.508 -20.635  -5.739 1.00 . C C .  51 LEU CD1  1 1 
        5  53667 3 1  51 LEU CD2  C  13.798 -20.816  -4.660 1.00 . C C .  51 LEU CD2  1 1 
        5  53668 3 1  51 LEU CG   C  12.891 -21.287  -5.824 1.00 . C C .  51 LEU CG   1 1 
        5  53669 3 1  51 LEU H    H  14.258 -22.681  -8.065 1.00 . C C .  51 LEU H    1 1 
        5  53670 3 1  51 LEU HA   H  14.760 -23.454  -5.260 1.00 . C C .  51 LEU HA   1 1 
        5  53671 3 1  51 LEU HB2  H  12.104 -23.099  -6.699 1.00 . C C .  51 LEU HB2  1 1 
        5  53672 3 1  51 LEU HB3  H  12.357 -23.195  -4.959 1.00 . C C .  51 LEU HB3  1 1 
        5  53673 3 1  51 LEU HD11 H  10.844 -21.057  -6.481 1.00 . C C .  51 LEU HD11 1 1 
        5  53674 3 1  51 LEU HD12 H  11.607 -19.576  -5.936 1.00 . C C .  51 LEU HD12 1 1 
        5  53675 3 1  51 LEU HD13 H  11.078 -20.764  -4.753 1.00 . C C .  51 LEU HD13 1 1 
        5  53676 3 1  51 LEU HD21 H  14.797 -21.204  -4.800 1.00 . C C .  51 LEU HD21 1 1 
        5  53677 3 1  51 LEU HD22 H  13.404 -21.170  -3.715 1.00 . C C .  51 LEU HD22 1 1 
        5  53678 3 1  51 LEU HD23 H  13.839 -19.733  -4.646 1.00 . C C .  51 LEU HD23 1 1 
        5  53679 3 1  51 LEU HG   H  13.344 -20.935  -6.746 1.00 . C C .  51 LEU HG   1 1 
        5  53680 3 1  51 LEU N    N  14.808 -22.985  -7.310 1.00 . C C .  51 LEU N    1 1 
        5  53681 3 1  51 LEU O    O  14.194 -25.929  -5.517 1.00 . C C .  51 LEU O    1 1 
        5  53682 3 1  52 ALA C    C  12.915 -26.903  -9.409 1.00 . C C .  52 ALA C    1 1 
        5  53683 3 1  52 ALA CA   C  12.829 -26.732  -7.894 1.00 . C C .  52 ALA CA   1 1 
        5  53684 3 1  52 ALA CB   C  11.394 -26.980  -7.396 1.00 . C C .  52 ALA CB   1 1 
        5  53685 3 1  52 ALA H    H  13.132 -24.661  -8.160 1.00 . C C .  52 ALA H    1 1 
        5  53686 3 1  52 ALA HA   H  13.491 -27.458  -7.436 1.00 . C C .  52 ALA HA   1 1 
        5  53687 3 1  52 ALA HB1  H  11.009 -27.899  -7.823 1.00 . C C .  52 ALA HB1  1 1 
        5  53688 3 1  52 ALA HB2  H  10.751 -26.155  -7.683 1.00 . C C .  52 ALA HB2  1 1 
        5  53689 3 1  52 ALA HB3  H  11.400 -27.069  -6.328 1.00 . C C .  52 ALA HB3  1 1 
        5  53690 3 1  52 ALA N    N  13.269 -25.381  -7.516 1.00 . C C .  52 ALA N    1 1 
        5  53691 3 1  52 ALA O    O  13.429 -26.033 -10.105 1.00 . C C .  52 ALA O    1 1 
        5  53692 3 1  53 ASP C    C  11.513 -27.432 -12.136 1.00 . C C .  53 ASP C    1 1 
        5  53693 3 1  53 ASP CA   C  12.440 -28.370 -11.351 1.00 . C C .  53 ASP CA   1 1 
        5  53694 3 1  53 ASP CB   C  12.052 -29.850 -11.595 1.00 . C C .  53 ASP CB   1 1 
        5  53695 3 1  53 ASP CG   C  13.021 -30.838 -10.933 1.00 . C C .  53 ASP CG   1 1 
        5  53696 3 1  53 ASP H    H  11.932 -28.644  -9.292 1.00 . C C .  53 ASP H    1 1 
        5  53697 3 1  53 ASP HA   H  13.467 -28.219 -11.688 1.00 . C C .  53 ASP HA   1 1 
        5  53698 3 1  53 ASP HB2  H  11.048 -30.023 -11.213 1.00 . C C .  53 ASP HB2  1 1 
        5  53699 3 1  53 ASP HB3  H  12.048 -30.045 -12.666 1.00 . C C .  53 ASP HB3  1 1 
        5  53700 3 1  53 ASP N    N  12.391 -28.032  -9.910 1.00 . C C .  53 ASP N    1 1 
        5  53701 3 1  53 ASP O    O  10.302 -27.436 -11.913 1.00 . C C .  53 ASP O    1 1 
        5  53702 3 1  53 ASP OD1  O  14.176 -30.948 -11.398 1.00 . C C .  53 ASP OD1  1 1 
        5  53703 3 1  53 ASP OD2  O  12.644 -31.500  -9.944 1.00 . C C .  53 ASP OD2  1 1 
        5  53704 3 1  54 ASP C    C  10.938 -24.362 -12.966 1.00 . C C .  54 ASP C    1 1 
        5  53705 3 1  54 ASP CA   C  11.457 -25.540 -13.821 1.00 . C C .  54 ASP CA   1 1 
        5  53706 3 1  54 ASP CB   C  10.313 -26.120 -14.713 1.00 . C C .  54 ASP CB   1 1 
        5  53707 3 1  54 ASP CG   C  10.795 -27.252 -15.638 1.00 . C C .  54 ASP CG   1 1 
        5  53708 3 1  54 ASP H    H  13.103 -26.670 -13.086 1.00 . C C .  54 ASP H    1 1 
        5  53709 3 1  54 ASP HA   H  12.224 -25.143 -14.480 1.00 . C C .  54 ASP HA   1 1 
        5  53710 3 1  54 ASP HB2  H   9.525 -26.498 -14.066 1.00 . C C .  54 ASP HB2  1 1 
        5  53711 3 1  54 ASP HB3  H   9.901 -25.327 -15.333 1.00 . C C .  54 ASP HB3  1 1 
        5  53712 3 1  54 ASP N    N  12.130 -26.585 -12.996 1.00 . C C .  54 ASP N    1 1 
        5  53713 3 1  54 ASP O    O  10.391 -23.400 -13.506 1.00 . C C .  54 ASP O    1 1 
        5  53714 3 1  54 ASP OD1  O  11.649 -26.990 -16.515 1.00 . C C .  54 ASP OD1  1 1 
        5  53715 3 1  54 ASP OD2  O  10.345 -28.409 -15.480 1.00 . C C .  54 ASP OD2  1 1 
        5  53716 3 1  55 VAL C    C  11.898 -22.672 -10.135 1.00 . C C .  55 VAL C    1 1 
        5  53717 3 1  55 VAL CA   C  10.681 -23.423 -10.675 1.00 . C C .  55 VAL CA   1 1 
        5  53718 3 1  55 VAL CB   C   9.890 -24.076  -9.476 1.00 . C C .  55 VAL CB   1 1 
        5  53719 3 1  55 VAL CG1  C   9.365 -23.003  -8.480 1.00 . C C .  55 VAL CG1  1 1 
        5  53720 3 1  55 VAL CG2  C   8.739 -24.966  -9.998 1.00 . C C .  55 VAL CG2  1 1 
        5  53721 3 1  55 VAL H    H  11.658 -25.190 -11.287 1.00 . C C .  55 VAL H    1 1 
        5  53722 3 1  55 VAL HA   H  10.014 -22.725 -11.186 1.00 . C C .  55 VAL HA   1 1 
        5  53723 3 1  55 VAL HB   H  10.582 -24.719  -8.932 1.00 . C C .  55 VAL HB   1 1 
        5  53724 3 1  55 VAL HG11 H  10.197 -22.441  -8.069 1.00 . C C .  55 VAL HG11 1 1 
        5  53725 3 1  55 VAL HG12 H   8.830 -23.483  -7.669 1.00 . C C .  55 VAL HG12 1 1 
        5  53726 3 1  55 VAL HG13 H   8.696 -22.323  -8.994 1.00 . C C .  55 VAL HG13 1 1 
        5  53727 3 1  55 VAL HG21 H   9.138 -25.740 -10.646 1.00 . C C .  55 VAL HG21 1 1 
        5  53728 3 1  55 VAL HG22 H   8.037 -24.363 -10.559 1.00 . C C .  55 VAL HG22 1 1 
        5  53729 3 1  55 VAL HG23 H   8.221 -25.430  -9.168 1.00 . C C .  55 VAL HG23 1 1 
        5  53730 3 1  55 VAL N    N  11.146 -24.434 -11.637 1.00 . C C .  55 VAL N    1 1 
        5  53731 3 1  55 VAL O    O  12.819 -23.286  -9.594 1.00 . C C .  55 VAL O    1 1 
        5  53732 3 1  56 TYR C    C  12.308 -19.264  -9.100 1.00 . C C .  56 TYR C    1 1 
        5  53733 3 1  56 TYR CA   C  12.952 -20.491  -9.735 1.00 . C C .  56 TYR CA   1 1 
        5  53734 3 1  56 TYR CB   C  14.012 -20.084 -10.800 1.00 . C C .  56 TYR CB   1 1 
        5  53735 3 1  56 TYR CD1  C  13.336 -17.870 -11.928 1.00 . C C .  56 TYR CD1  1 1 
        5  53736 3 1  56 TYR CD2  C  13.139 -19.890 -13.199 1.00 . C C .  56 TYR CD2  1 1 
        5  53737 3 1  56 TYR CE1  C  12.870 -17.139 -13.004 1.00 . C C .  56 TYR CE1  1 1 
        5  53738 3 1  56 TYR CE2  C  12.678 -19.160 -14.274 1.00 . C C .  56 TYR CE2  1 1 
        5  53739 3 1  56 TYR CG   C  13.479 -19.266 -11.997 1.00 . C C .  56 TYR CG   1 1 
        5  53740 3 1  56 TYR CZ   C  12.544 -17.788 -14.173 1.00 . C C .  56 TYR CZ   1 1 
        5  53741 3 1  56 TYR H    H  11.201 -20.936 -10.835 1.00 . C C .  56 TYR H    1 1 
        5  53742 3 1  56 TYR HA   H  13.457 -21.044  -8.940 1.00 . C C .  56 TYR HA   1 1 
        5  53743 3 1  56 TYR HB2  H  14.787 -19.493 -10.317 1.00 . C C .  56 TYR HB2  1 1 
        5  53744 3 1  56 TYR HB3  H  14.475 -20.986 -11.188 1.00 . C C .  56 TYR HB3  1 1 
        5  53745 3 1  56 TYR HD1  H  13.592 -17.360 -11.004 1.00 . C C .  56 TYR HD1  1 1 
        5  53746 3 1  56 TYR HD2  H  13.242 -20.968 -13.283 1.00 . C C .  56 TYR HD2  1 1 
        5  53747 3 1  56 TYR HE1  H  12.770 -16.065 -12.927 1.00 . C C .  56 TYR HE1  1 1 
        5  53748 3 1  56 TYR HE2  H  12.421 -19.665 -15.196 1.00 . C C .  56 TYR HE2  1 1 
        5  53749 3 1  56 TYR HH   H  12.634 -16.309 -15.405 1.00 . C C .  56 TYR HH   1 1 
        5  53750 3 1  56 TYR N    N  11.915 -21.353 -10.307 1.00 . C C .  56 TYR N    1 1 
        5  53751 3 1  56 TYR O    O  11.090 -19.065  -9.162 1.00 . C C .  56 TYR O    1 1 
        5  53752 3 1  56 TYR OH   O  12.068 -17.064 -15.248 1.00 . C C .  56 TYR OH   1 1 
        5  53753 3 1  57 GLU C    C  13.641 -16.089  -8.434 1.00 . C C .  57 GLU C    1 1 
        5  53754 3 1  57 GLU CA   C  12.784 -17.214  -7.841 1.00 . C C .  57 GLU CA   1 1 
        5  53755 3 1  57 GLU CB   C  13.069 -17.353  -6.341 1.00 . C C .  57 GLU CB   1 1 
        5  53756 3 1  57 GLU CD   C  13.001 -16.402  -4.028 1.00 . C C .  57 GLU CD   1 1 
        5  53757 3 1  57 GLU CG   C  12.624 -16.173  -5.483 1.00 . C C .  57 GLU CG   1 1 
        5  53758 3 1  57 GLU H    H  14.100 -18.698  -8.486 1.00 . C C .  57 GLU H    1 1 
        5  53759 3 1  57 GLU HA   H  11.717 -17.021  -7.990 1.00 . C C .  57 GLU HA   1 1 
        5  53760 3 1  57 GLU HB2  H  12.557 -18.237  -5.975 1.00 . C C .  57 GLU HB2  1 1 
        5  53761 3 1  57 GLU HB3  H  14.139 -17.498  -6.196 1.00 . C C .  57 GLU HB3  1 1 
        5  53762 3 1  57 GLU HG2  H  13.103 -15.265  -5.849 1.00 . C C .  57 GLU HG2  1 1 
        5  53763 3 1  57 GLU HG3  H  11.545 -16.058  -5.559 1.00 . C C .  57 GLU HG3  1 1 
        5  53764 3 1  57 GLU N    N  13.155 -18.456  -8.492 1.00 . C C .  57 GLU N    1 1 
        5  53765 3 1  57 GLU O    O  14.817 -16.314  -8.733 1.00 . C C .  57 GLU O    1 1 
        5  53766 3 1  57 GLU OE1  O  12.233 -17.065  -3.303 1.00 . C C .  57 GLU OE1  1 1 
        5  53767 3 1  57 GLU OE2  O  14.076 -15.936  -3.600 1.00 . C C .  57 GLU OE2  1 1 
        5  53768 3 1  58 VAL C    C  13.339 -12.613  -7.848 1.00 . C C .  58 VAL C    1 1 
        5  53769 3 1  58 VAL CA   C  13.809 -13.660  -8.874 1.00 . C C .  58 VAL CA   1 1 
        5  53770 3 1  58 VAL CB   C  13.696 -13.110 -10.363 1.00 . C C .  58 VAL CB   1 1 
        5  53771 3 1  58 VAL CG1  C  14.465 -14.016 -11.360 1.00 . C C .  58 VAL CG1  1 1 
        5  53772 3 1  58 VAL CG2  C  12.225 -12.934 -10.806 1.00 . C C .  58 VAL CG2  1 1 
        5  53773 3 1  58 VAL H    H  12.072 -14.865  -8.609 1.00 . C C .  58 VAL H    1 1 
        5  53774 3 1  58 VAL HA   H  14.865 -13.861  -8.672 1.00 . C C .  58 VAL HA   1 1 
        5  53775 3 1  58 VAL HB   H  14.170 -12.130 -10.393 1.00 . C C .  58 VAL HB   1 1 
        5  53776 3 1  58 VAL HG11 H  14.389 -13.612 -12.363 1.00 . C C .  58 VAL HG11 1 1 
        5  53777 3 1  58 VAL HG12 H  14.046 -15.016 -11.348 1.00 . C C .  58 VAL HG12 1 1 
        5  53778 3 1  58 VAL HG13 H  15.509 -14.067 -11.076 1.00 . C C .  58 VAL HG13 1 1 
        5  53779 3 1  58 VAL HG21 H  12.186 -12.546 -11.819 1.00 . C C .  58 VAL HG21 1 1 
        5  53780 3 1  58 VAL HG22 H  11.727 -12.240 -10.144 1.00 . C C .  58 VAL HG22 1 1 
        5  53781 3 1  58 VAL HG23 H  11.713 -13.888 -10.770 1.00 . C C .  58 VAL HG23 1 1 
        5  53782 3 1  58 VAL N    N  13.053 -14.909  -8.635 1.00 . C C .  58 VAL N    1 1 
        5  53783 3 1  58 VAL O    O  12.156 -12.572  -7.495 1.00 . C C .  58 VAL O    1 1 
        5  53784 3 1  59 VAL C    C  14.595  -9.450  -6.772 1.00 . C C .  59 VAL C    1 1 
        5  53785 3 1  59 VAL CA   C  14.032 -10.798  -6.295 1.00 . C C .  59 VAL CA   1 1 
        5  53786 3 1  59 VAL CB   C  14.673 -11.175  -4.894 1.00 . C C .  59 VAL CB   1 1 
        5  53787 3 1  59 VAL CG1  C  14.400 -10.076  -3.835 1.00 . C C .  59 VAL CG1  1 1 
        5  53788 3 1  59 VAL CG2  C  14.180 -12.561  -4.393 1.00 . C C .  59 VAL CG2  1 1 
        5  53789 3 1  59 VAL H    H  15.208 -11.943  -7.622 1.00 . C C .  59 VAL H    1 1 
        5  53790 3 1  59 VAL HA   H  12.955 -10.702  -6.161 1.00 . C C .  59 VAL HA   1 1 
        5  53791 3 1  59 VAL HB   H  15.752 -11.236  -5.029 1.00 . C C .  59 VAL HB   1 1 
        5  53792 3 1  59 VAL HG11 H  13.332  -9.963  -3.689 1.00 . C C .  59 VAL HG11 1 1 
        5  53793 3 1  59 VAL HG12 H  14.813  -9.131  -4.169 1.00 . C C .  59 VAL HG12 1 1 
        5  53794 3 1  59 VAL HG13 H  14.862 -10.348  -2.894 1.00 . C C .  59 VAL HG13 1 1 
        5  53795 3 1  59 VAL HG21 H  14.521 -12.737  -3.378 1.00 . C C .  59 VAL HG21 1 1 
        5  53796 3 1  59 VAL HG22 H  14.570 -13.342  -5.037 1.00 . C C .  59 VAL HG22 1 1 
        5  53797 3 1  59 VAL HG23 H  13.100 -12.595  -4.415 1.00 . C C .  59 VAL HG23 1 1 
        5  53798 3 1  59 VAL N    N  14.290 -11.827  -7.317 1.00 . C C .  59 VAL N    1 1 
        5  53799 3 1  59 VAL O    O  15.810  -9.317  -6.966 1.00 . C C .  59 VAL O    1 1 
        5  53800 3 1  60 LEU C    C  14.350  -6.280  -6.034 1.00 . C C .  60 LEU C    1 1 
        5  53801 3 1  60 LEU CA   C  14.105  -7.086  -7.309 1.00 . C C .  60 LEU CA   1 1 
        5  53802 3 1  60 LEU CB   C  13.052  -6.356  -8.193 1.00 . C C .  60 LEU CB   1 1 
        5  53803 3 1  60 LEU CD1  C  12.125  -5.782 -10.498 1.00 . C C .  60 LEU CD1  1 1 
        5  53804 3 1  60 LEU CD2  C  14.390  -6.962 -10.313 1.00 . C C .  60 LEU CD2  1 1 
        5  53805 3 1  60 LEU CG   C  12.975  -6.787  -9.690 1.00 . C C .  60 LEU CG   1 1 
        5  53806 3 1  60 LEU H    H  12.751  -8.659  -6.888 1.00 . C C .  60 LEU H    1 1 
        5  53807 3 1  60 LEU HA   H  15.039  -7.141  -7.867 1.00 . C C .  60 LEU HA   1 1 
        5  53808 3 1  60 LEU HB2  H  12.074  -6.508  -7.746 1.00 . C C .  60 LEU HB2  1 1 
        5  53809 3 1  60 LEU HB3  H  13.267  -5.289  -8.165 1.00 . C C .  60 LEU HB3  1 1 
        5  53810 3 1  60 LEU HD11 H  12.570  -4.796 -10.457 1.00 . C C .  60 LEU HD11 1 1 
        5  53811 3 1  60 LEU HD12 H  11.123  -5.741 -10.088 1.00 . C C .  60 LEU HD12 1 1 
        5  53812 3 1  60 LEU HD13 H  12.066  -6.106 -11.531 1.00 . C C .  60 LEU HD13 1 1 
        5  53813 3 1  60 LEU HD21 H  14.298  -7.224 -11.358 1.00 . C C .  60 LEU HD21 1 1 
        5  53814 3 1  60 LEU HD22 H  14.917  -7.753  -9.799 1.00 . C C .  60 LEU HD22 1 1 
        5  53815 3 1  60 LEU HD23 H  14.952  -6.040 -10.223 1.00 . C C .  60 LEU HD23 1 1 
        5  53816 3 1  60 LEU HG   H  12.474  -7.747  -9.750 1.00 . C C .  60 LEU HG   1 1 
        5  53817 3 1  60 LEU N    N  13.704  -8.458  -6.974 1.00 . C C .  60 LEU N    1 1 
        5  53818 3 1  60 LEU O    O  13.404  -5.896  -5.334 1.00 . C C .  60 LEU O    1 1 
        5  53819 3 1  61 ARG C    C  16.139  -3.741  -5.248 1.00 . C C .  61 ARG C    1 1 
        5  53820 3 1  61 ARG CA   C  16.049  -5.162  -4.669 1.00 . C C .  61 ARG CA   1 1 
        5  53821 3 1  61 ARG CB   C  17.423  -5.648  -4.129 1.00 . C C .  61 ARG CB   1 1 
        5  53822 3 1  61 ARG CD   C  19.252  -5.522  -2.353 1.00 . C C .  61 ARG CD   1 1 
        5  53823 3 1  61 ARG CG   C  17.986  -4.861  -2.924 1.00 . C C .  61 ARG CG   1 1 
        5  53824 3 1  61 ARG CZ   C  19.979  -5.736   0.034 1.00 . C C .  61 ARG CZ   1 1 
        5  53825 3 1  61 ARG H    H  16.316  -6.513  -6.263 1.00 . C C .  61 ARG H    1 1 
        5  53826 3 1  61 ARG HA   H  15.315  -5.185  -3.867 1.00 . C C .  61 ARG HA   1 1 
        5  53827 3 1  61 ARG HB2  H  17.319  -6.686  -3.829 1.00 . C C .  61 ARG HB2  1 1 
        5  53828 3 1  61 ARG HB3  H  18.150  -5.601  -4.936 1.00 . C C .  61 ARG HB3  1 1 
        5  53829 3 1  61 ARG HD2  H  19.091  -6.595  -2.282 1.00 . C C .  61 ARG HD2  1 1 
        5  53830 3 1  61 ARG HD3  H  20.081  -5.336  -3.027 1.00 . C C .  61 ARG HD3  1 1 
        5  53831 3 1  61 ARG HE   H  19.565  -4.022  -0.911 1.00 . C C .  61 ARG HE   1 1 
        5  53832 3 1  61 ARG HG2  H  18.226  -3.851  -3.239 1.00 . C C .  61 ARG HG2  1 1 
        5  53833 3 1  61 ARG HG3  H  17.231  -4.820  -2.149 1.00 . C C .  61 ARG HG3  1 1 
        5  53834 3 1  61 ARG HH11 H  19.867  -7.519  -0.931 1.00 . C C .  61 ARG HH11 1 1 
        5  53835 3 1  61 ARG HH12 H  20.361  -7.605   0.729 1.00 . C C .  61 ARG HH12 1 1 
        5  53836 3 1  61 ARG HH21 H  20.099  -4.158   1.294 1.00 . C C .  61 ARG HH21 1 1 
        5  53837 3 1  61 ARG HH22 H  20.491  -5.700   1.987 1.00 . C C .  61 ARG HH22 1 1 
        5  53838 3 1  61 ARG N    N  15.627  -6.059  -5.735 1.00 . C C .  61 ARG N    1 1 
        5  53839 3 1  61 ARG NE   N  19.605  -4.995  -1.021 1.00 . C C .  61 ARG NE   1 1 
        5  53840 3 1  61 ARG NH1  N  20.079  -7.059  -0.064 1.00 . C C .  61 ARG NH1  1 1 
        5  53841 3 1  61 ARG NH2  N  20.210  -5.155   1.197 1.00 . C C .  61 ARG NH2  1 1 
        5  53842 3 1  61 ARG O    O  17.101  -3.407  -5.930 1.00 . C C .  61 ARG O    1 1 
        5  53843 3 1  62 VAL C    C  15.529  -0.625  -4.288 1.00 . C C .  62 VAL C    1 1 
        5  53844 3 1  62 VAL CA   C  15.100  -1.511  -5.451 1.00 . C C .  62 VAL CA   1 1 
        5  53845 3 1  62 VAL CB   C  13.677  -1.030  -5.936 1.00 . C C .  62 VAL CB   1 1 
        5  53846 3 1  62 VAL CG1  C  13.789   0.322  -6.710 1.00 . C C .  62 VAL CG1  1 1 
        5  53847 3 1  62 VAL CG2  C  12.938  -2.114  -6.759 1.00 . C C .  62 VAL CG2  1 1 
        5  53848 3 1  62 VAL H    H  14.375  -3.236  -4.454 1.00 . C C .  62 VAL H    1 1 
        5  53849 3 1  62 VAL HA   H  15.808  -1.400  -6.277 1.00 . C C .  62 VAL HA   1 1 
        5  53850 3 1  62 VAL HB   H  13.074  -0.838  -5.048 1.00 . C C .  62 VAL HB   1 1 
        5  53851 3 1  62 VAL HG11 H  14.248   0.157  -7.675 1.00 . C C .  62 VAL HG11 1 1 
        5  53852 3 1  62 VAL HG12 H  14.399   1.014  -6.142 1.00 . C C .  62 VAL HG12 1 1 
        5  53853 3 1  62 VAL HG13 H  12.810   0.765  -6.842 1.00 . C C .  62 VAL HG13 1 1 
        5  53854 3 1  62 VAL HG21 H  13.535  -2.404  -7.608 1.00 . C C .  62 VAL HG21 1 1 
        5  53855 3 1  62 VAL HG22 H  11.988  -1.729  -7.111 1.00 . C C .  62 VAL HG22 1 1 
        5  53856 3 1  62 VAL HG23 H  12.758  -2.984  -6.139 1.00 . C C .  62 VAL HG23 1 1 
        5  53857 3 1  62 VAL N    N  15.126  -2.907  -4.982 1.00 . C C .  62 VAL N    1 1 
        5  53858 3 1  62 VAL O    O  15.008  -0.781  -3.178 1.00 . C C .  62 VAL O    1 1 
        5  53859 3 1  63 THR C    C  16.697   2.669  -4.009 1.00 . C C .  63 THR C    1 1 
        5  53860 3 1  63 THR CA   C  16.915   1.237  -3.520 1.00 . C C .  63 THR CA   1 1 
        5  53861 3 1  63 THR CB   C  18.414   1.016  -3.152 1.00 . C C .  63 THR CB   1 1 
        5  53862 3 1  63 THR CG2  C  18.789   1.805  -1.878 1.00 . C C .  63 THR CG2  1 1 
        5  53863 3 1  63 THR H    H  16.830   0.365  -5.440 1.00 . C C .  63 THR H    1 1 
        5  53864 3 1  63 THR HA   H  16.321   1.082  -2.613 1.00 . C C .  63 THR HA   1 1 
        5  53865 3 1  63 THR HB   H  19.038   1.355  -3.972 1.00 . C C .  63 THR HB   1 1 
        5  53866 3 1  63 THR HG1  H  18.387  -0.626  -2.049 1.00 . C C .  63 THR HG1  1 1 
        5  53867 3 1  63 THR HG21 H  19.787   1.551  -1.570 1.00 . C C .  63 THR HG21 1 1 
        5  53868 3 1  63 THR HG22 H  18.102   1.557  -1.078 1.00 . C C .  63 THR HG22 1 1 
        5  53869 3 1  63 THR HG23 H  18.736   2.869  -2.076 1.00 . C C .  63 THR HG23 1 1 
        5  53870 3 1  63 THR N    N  16.454   0.300  -4.537 1.00 . C C .  63 THR N    1 1 
        5  53871 3 1  63 THR O    O  17.161   3.049  -5.092 1.00 . C C .  63 THR O    1 1 
        5  53872 3 1  63 THR OG1  O  18.655  -0.382  -2.942 1.00 . C C .  63 THR OG1  1 1 
        5  53873 3 1  64 VAL C    C  16.585   5.647  -2.433 1.00 . C C .  64 VAL C    1 1 
        5  53874 3 1  64 VAL CA   C  15.717   4.855  -3.418 1.00 . C C .  64 VAL CA   1 1 
        5  53875 3 1  64 VAL CB   C  14.204   5.223  -3.216 1.00 . C C .  64 VAL CB   1 1 
        5  53876 3 1  64 VAL CG1  C  13.971   6.756  -3.326 1.00 . C C .  64 VAL CG1  1 1 
        5  53877 3 1  64 VAL CG2  C  13.298   4.422  -4.193 1.00 . C C .  64 VAL CG2  1 1 
        5  53878 3 1  64 VAL H    H  15.541   3.011  -2.435 1.00 . C C .  64 VAL H    1 1 
        5  53879 3 1  64 VAL HA   H  15.999   5.115  -4.441 1.00 . C C .  64 VAL HA   1 1 
        5  53880 3 1  64 VAL HB   H  13.929   4.930  -2.203 1.00 . C C .  64 VAL HB   1 1 
        5  53881 3 1  64 VAL HG11 H  14.470   7.260  -2.508 1.00 . C C .  64 VAL HG11 1 1 
        5  53882 3 1  64 VAL HG12 H  12.911   6.977  -3.284 1.00 . C C .  64 VAL HG12 1 1 
        5  53883 3 1  64 VAL HG13 H  14.372   7.121  -4.257 1.00 . C C .  64 VAL HG13 1 1 
        5  53884 3 1  64 VAL HG21 H  13.390   3.363  -3.983 1.00 . C C .  64 VAL HG21 1 1 
        5  53885 3 1  64 VAL HG22 H  13.572   4.597  -5.212 1.00 . C C .  64 VAL HG22 1 1 
        5  53886 3 1  64 VAL HG23 H  12.269   4.717  -4.054 1.00 . C C .  64 VAL HG23 1 1 
        5  53887 3 1  64 VAL N    N  15.950   3.432  -3.212 1.00 . C C .  64 VAL N    1 1 
        5  53888 3 1  64 VAL O    O  16.385   5.564  -1.213 1.00 . C C .  64 VAL O    1 1 
        5  53889 3 1  65 THR C    C  17.809   8.725  -2.348 1.00 . C C .  65 THR C    1 1 
        5  53890 3 1  65 THR CA   C  18.381   7.305  -2.182 1.00 . C C .  65 THR CA   1 1 
        5  53891 3 1  65 THR CB   C  19.881   7.260  -2.640 1.00 . C C .  65 THR CB   1 1 
        5  53892 3 1  65 THR CG2  C  20.812   7.934  -1.610 1.00 . C C .  65 THR CG2  1 1 
        5  53893 3 1  65 THR H    H  17.718   6.333  -3.928 1.00 . C C .  65 THR H    1 1 
        5  53894 3 1  65 THR HA   H  18.324   7.013  -1.136 1.00 . C C .  65 THR HA   1 1 
        5  53895 3 1  65 THR HB   H  19.976   7.778  -3.588 1.00 . C C .  65 THR HB   1 1 
        5  53896 3 1  65 THR HG1  H  20.438   5.482  -1.969 1.00 . C C .  65 THR HG1  1 1 
        5  53897 3 1  65 THR HG21 H  20.881   7.319  -0.724 1.00 . C C .  65 THR HG21 1 1 
        5  53898 3 1  65 THR HG22 H  20.414   8.900  -1.333 1.00 . C C .  65 THR HG22 1 1 
        5  53899 3 1  65 THR HG23 H  21.799   8.062  -2.032 1.00 . C C .  65 THR HG23 1 1 
        5  53900 3 1  65 THR N    N  17.557   6.392  -2.968 1.00 . C C .  65 THR N    1 1 
        5  53901 3 1  65 THR O    O  17.384   9.106  -3.443 1.00 . C C .  65 THR O    1 1 
        5  53902 3 1  65 THR OG1  O  20.293   5.891  -2.824 1.00 . C C .  65 THR OG1  1 1 
        5  53903 3 1  66 ALA C    C  18.050  11.718  -0.339 1.00 . C C .  66 ALA C    1 1 
        5  53904 3 1  66 ALA CA   C  17.201  10.841  -1.244 1.00 . C C .  66 ALA CA   1 1 
        5  53905 3 1  66 ALA CB   C  15.745  10.781  -0.756 1.00 . C C .  66 ALA CB   1 1 
        5  53906 3 1  66 ALA H    H  18.151   9.137  -0.423 1.00 . C C .  66 ALA H    1 1 
        5  53907 3 1  66 ALA HA   H  17.211  11.248  -2.257 1.00 . C C .  66 ALA HA   1 1 
        5  53908 3 1  66 ALA HB1  H  15.331  11.772  -0.678 1.00 . C C .  66 ALA HB1  1 1 
        5  53909 3 1  66 ALA HB2  H  15.704  10.306   0.216 1.00 . C C .  66 ALA HB2  1 1 
        5  53910 3 1  66 ALA HB3  H  15.152  10.204  -1.455 1.00 . C C .  66 ALA HB3  1 1 
        5  53911 3 1  66 ALA N    N  17.773   9.489  -1.258 1.00 . C C .  66 ALA N    1 1 
        5  53912 3 1  66 ALA O    O  18.116  11.468   0.863 1.00 . C C .  66 ALA O    1 1 
        5  53913 3 1  67 SER C    C  19.172  15.097  -0.367 1.00 . C C .  67 SER C    1 1 
        5  53914 3 1  67 SER CA   C  19.599  13.637  -0.170 1.00 . C C .  67 SER CA   1 1 
        5  53915 3 1  67 SER CB   C  21.065  13.432  -0.597 1.00 . C C .  67 SER CB   1 1 
        5  53916 3 1  67 SER H    H  18.634  12.857  -1.887 1.00 . C C .  67 SER H    1 1 
        5  53917 3 1  67 SER HA   H  19.515  13.395   0.888 1.00 . C C .  67 SER HA   1 1 
        5  53918 3 1  67 SER HB2  H  21.174  13.647  -1.653 1.00 . C C .  67 SER HB2  1 1 
        5  53919 3 1  67 SER HB3  H  21.707  14.093  -0.029 1.00 . C C .  67 SER HB3  1 1 
        5  53920 3 1  67 SER HG   H  21.229  11.549  -1.123 1.00 . C C .  67 SER HG   1 1 
        5  53921 3 1  67 SER N    N  18.724  12.727  -0.919 1.00 . C C .  67 SER N    1 1 
        5  53922 3 1  67 SER O    O  18.917  15.533  -1.487 1.00 . C C .  67 SER O    1 1 
        5  53923 3 1  67 SER OG   O  21.478  12.092  -0.367 1.00 . C C .  67 SER OG   1 1 
        5  53924 3 1  68 LEU C    C  20.090  18.093   0.520 1.00 . C C .  68 LEU C    1 1 
        5  53925 3 1  68 LEU CA   C  18.813  17.276   0.791 1.00 . C C .  68 LEU CA   1 1 
        5  53926 3 1  68 LEU CB   C  18.212  17.577   2.193 1.00 . C C .  68 LEU CB   1 1 
        5  53927 3 1  68 LEU CD1  C  16.711  16.623   4.065 1.00 . C C .  68 LEU CD1  1 1 
        5  53928 3 1  68 LEU CD2  C  15.671  17.376   1.851 1.00 . C C .  68 LEU CD2  1 1 
        5  53929 3 1  68 LEU CG   C  16.917  16.769   2.539 1.00 . C C .  68 LEU CG   1 1 
        5  53930 3 1  68 LEU H    H  19.345  15.398   1.585 1.00 . C C .  68 LEU H    1 1 
        5  53931 3 1  68 LEU HA   H  18.079  17.499   0.025 1.00 . C C .  68 LEU HA   1 1 
        5  53932 3 1  68 LEU HB2  H  18.972  17.355   2.937 1.00 . C C .  68 LEU HB2  1 1 
        5  53933 3 1  68 LEU HB3  H  17.984  18.638   2.252 1.00 . C C .  68 LEU HB3  1 1 
        5  53934 3 1  68 LEU HD11 H  15.699  16.320   4.280 1.00 . C C .  68 LEU HD11 1 1 
        5  53935 3 1  68 LEU HD12 H  16.907  17.555   4.558 1.00 . C C .  68 LEU HD12 1 1 
        5  53936 3 1  68 LEU HD13 H  17.393  15.873   4.442 1.00 . C C .  68 LEU HD13 1 1 
        5  53937 3 1  68 LEU HD21 H  14.832  16.703   1.963 1.00 . C C .  68 LEU HD21 1 1 
        5  53938 3 1  68 LEU HD22 H  15.868  17.515   0.796 1.00 . C C .  68 LEU HD22 1 1 
        5  53939 3 1  68 LEU HD23 H  15.427  18.334   2.298 1.00 . C C .  68 LEU HD23 1 1 
        5  53940 3 1  68 LEU HG   H  17.031  15.760   2.155 1.00 . C C .  68 LEU HG   1 1 
        5  53941 3 1  68 LEU N    N  19.139  15.839   0.743 1.00 . C C .  68 LEU N    1 1 
        5  53942 3 1  68 LEU O    O  20.490  18.954   1.311 1.00 . C C .  68 LEU O    1 1 
        5  53943 3 1  69 GLY C    C  23.102  17.296  -0.729 1.00 . C C .  69 GLY C    1 1 
        5  53944 3 1  69 GLY CA   C  22.015  18.329  -0.992 1.00 . C C .  69 GLY CA   1 1 
        5  53945 3 1  69 GLY H    H  20.277  17.177  -1.248 1.00 . C C .  69 GLY H    1 1 
        5  53946 3 1  69 GLY HA2  H  22.003  18.569  -2.049 1.00 . C C .  69 GLY HA2  1 1 
        5  53947 3 1  69 GLY HA3  H  22.225  19.236  -0.431 1.00 . C C .  69 GLY HA3  1 1 
        5  53948 3 1  69 GLY N    N  20.719  17.788  -0.626 1.00 . C C .  69 GLY N    1 1 
        5  53949 3 1  69 GLY O    O  23.160  16.262  -1.406 1.00 . C C .  69 GLY O    1 1 
        5  53950 3 1  70 GLU C    C  24.450  15.805   1.955 1.00 . C C .  70 GLU C    1 1 
        5  53951 3 1  70 GLU CA   C  24.983  16.635   0.770 1.00 . C C .  70 GLU CA   1 1 
        5  53952 3 1  70 GLU CB   C  26.246  17.430   1.204 1.00 . C C .  70 GLU CB   1 1 
        5  53953 3 1  70 GLU CD   C  28.067  19.119   0.529 1.00 . C C .  70 GLU CD   1 1 
        5  53954 3 1  70 GLU CG   C  26.784  18.383   0.119 1.00 . C C .  70 GLU CG   1 1 
        5  53955 3 1  70 GLU H    H  23.859  18.436   0.732 1.00 . C C .  70 GLU H    1 1 
        5  53956 3 1  70 GLU HA   H  25.249  15.961  -0.041 1.00 . C C .  70 GLU HA   1 1 
        5  53957 3 1  70 GLU HB2  H  26.012  18.018   2.089 1.00 . C C .  70 GLU HB2  1 1 
        5  53958 3 1  70 GLU HB3  H  27.034  16.724   1.458 1.00 . C C .  70 GLU HB3  1 1 
        5  53959 3 1  70 GLU HG2  H  26.977  17.809  -0.782 1.00 . C C .  70 GLU HG2  1 1 
        5  53960 3 1  70 GLU HG3  H  26.015  19.121  -0.104 1.00 . C C .  70 GLU HG3  1 1 
        5  53961 3 1  70 GLU N    N  23.940  17.568   0.288 1.00 . C C .  70 GLU N    1 1 
        5  53962 3 1  70 GLU O    O  24.943  14.708   2.228 1.00 . C C .  70 GLU O    1 1 
        5  53963 3 1  70 GLU OE1  O  29.170  18.671   0.153 1.00 . C C .  70 GLU OE1  1 1 
        5  53964 3 1  70 GLU OE2  O  27.980  20.150   1.228 1.00 . C C .  70 GLU OE2  1 1 
        5  53965 3 1  71 GLU C    C  21.663  14.869   3.497 1.00 . C C .  71 GLU C    1 1 
        5  53966 3 1  71 GLU CA   C  22.845  15.786   3.862 1.00 . C C .  71 GLU CA   1 1 
        5  53967 3 1  71 GLU CB   C  22.393  16.947   4.792 1.00 . C C .  71 GLU CB   1 1 
        5  53968 3 1  71 GLU CD   C  22.693  15.752   7.060 1.00 . C C .  71 GLU CD   1 1 
        5  53969 3 1  71 GLU CG   C  21.746  16.520   6.126 1.00 . C C .  71 GLU CG   1 1 
        5  53970 3 1  71 GLU H    H  23.052  17.192   2.299 1.00 . C C .  71 GLU H    1 1 
        5  53971 3 1  71 GLU HA   H  23.608  15.200   4.374 1.00 . C C .  71 GLU HA   1 1 
        5  53972 3 1  71 GLU HB2  H  23.258  17.560   5.022 1.00 . C C .  71 GLU HB2  1 1 
        5  53973 3 1  71 GLU HB3  H  21.680  17.562   4.251 1.00 . C C .  71 GLU HB3  1 1 
        5  53974 3 1  71 GLU HG2  H  21.389  17.411   6.640 1.00 . C C .  71 GLU HG2  1 1 
        5  53975 3 1  71 GLU HG3  H  20.886  15.891   5.906 1.00 . C C .  71 GLU HG3  1 1 
        5  53976 3 1  71 GLU N    N  23.435  16.359   2.640 1.00 . C C .  71 GLU N    1 1 
        5  53977 3 1  71 GLU O    O  20.610  15.356   3.091 1.00 . C C .  71 GLU O    1 1 
        5  53978 3 1  71 GLU OE1  O  22.798  14.517   6.931 1.00 . C C .  71 GLU OE1  1 1 
        5  53979 3 1  71 GLU OE2  O  23.329  16.379   7.929 1.00 . C C .  71 GLU OE2  1 1 
        5  53980 3 1  72 THR C    C  19.585  12.528   4.020 1.00 . C C .  72 THR C    1 1 
        5  53981 3 1  72 THR CA   C  20.888  12.532   3.186 1.00 . C C .  72 THR CA   1 1 
        5  53982 3 1  72 THR CB   C  21.527  11.106   3.189 1.00 . C C .  72 THR CB   1 1 
        5  53983 3 1  72 THR CG2  C  20.565  10.030   2.632 1.00 . C C .  72 THR CG2  1 1 
        5  53984 3 1  72 THR H    H  22.666  13.238   4.102 1.00 . C C .  72 THR H    1 1 
        5  53985 3 1  72 THR HA   H  20.643  12.777   2.157 1.00 . C C .  72 THR HA   1 1 
        5  53986 3 1  72 THR HB   H  21.788  10.851   4.210 1.00 . C C .  72 THR HB   1 1 
        5  53987 3 1  72 THR HG1  H  22.529  11.515   1.533 1.00 . C C .  72 THR HG1  1 1 
        5  53988 3 1  72 THR HG21 H  19.675   9.973   3.249 1.00 . C C .  72 THR HG21 1 1 
        5  53989 3 1  72 THR HG22 H  21.050   9.076   2.631 1.00 . C C .  72 THR HG22 1 1 
        5  53990 3 1  72 THR HG23 H  20.281  10.283   1.615 1.00 . C C .  72 THR HG23 1 1 
        5  53991 3 1  72 THR N    N  21.850  13.544   3.652 1.00 . C C .  72 THR N    1 1 
        5  53992 3 1  72 THR O    O  19.614  12.298   5.228 1.00 . C C .  72 THR O    1 1 
        5  53993 3 1  72 THR OG1  O  22.725  11.119   2.391 1.00 . C C .  72 THR OG1  1 1 
        5  53994 3 1  73 ALA C    C  16.695  11.421   4.460 1.00 . C C .  73 ALA C    1 1 
        5  53995 3 1  73 ALA CA   C  17.099  12.790   3.911 1.00 . C C .  73 ALA CA   1 1 
        5  53996 3 1  73 ALA CB   C  16.071  13.272   2.858 1.00 . C C .  73 ALA CB   1 1 
        5  53997 3 1  73 ALA H    H  18.533  12.791   2.351 1.00 . C C .  73 ALA H    1 1 
        5  53998 3 1  73 ALA HA   H  17.117  13.513   4.722 1.00 . C C .  73 ALA HA   1 1 
        5  53999 3 1  73 ALA HB1  H  15.149  13.563   3.348 1.00 . C C .  73 ALA HB1  1 1 
        5  54000 3 1  73 ALA HB2  H  15.865  12.480   2.147 1.00 . C C .  73 ALA HB2  1 1 
        5  54001 3 1  73 ALA HB3  H  16.470  14.124   2.327 1.00 . C C .  73 ALA HB3  1 1 
        5  54002 3 1  73 ALA N    N  18.452  12.725   3.319 1.00 . C C .  73 ALA N    1 1 
        5  54003 3 1  73 ALA O    O  16.416  11.265   5.659 1.00 . C C .  73 ALA O    1 1 
        5  54004 3 1  74 PHE C    C  17.004   8.076   2.878 1.00 . C C .  74 PHE C    1 1 
        5  54005 3 1  74 PHE CA   C  16.343   9.050   3.864 1.00 . C C .  74 PHE CA   1 1 
        5  54006 3 1  74 PHE CB   C  14.793   8.850   3.893 1.00 . C C .  74 PHE CB   1 1 
        5  54007 3 1  74 PHE CD1  C  14.007   8.004   1.601 1.00 . C C .  74 PHE CD1  1 1 
        5  54008 3 1  74 PHE CD2  C  13.346  10.203   2.277 1.00 . C C .  74 PHE CD2  1 1 
        5  54009 3 1  74 PHE CE1  C  13.297   8.143   0.431 1.00 . C C .  74 PHE CE1  1 1 
        5  54010 3 1  74 PHE CE2  C  12.643  10.341   1.097 1.00 . C C .  74 PHE CE2  1 1 
        5  54011 3 1  74 PHE CG   C  14.048   9.030   2.556 1.00 . C C .  74 PHE CG   1 1 
        5  54012 3 1  74 PHE CZ   C  12.617   9.308   0.182 1.00 . C C .  74 PHE CZ   1 1 
        5  54013 3 1  74 PHE H    H  16.953  10.646   2.629 1.00 . C C .  74 PHE H    1 1 
        5  54014 3 1  74 PHE HA   H  16.736   8.827   4.854 1.00 . C C .  74 PHE HA   1 1 
        5  54015 3 1  74 PHE HB2  H  14.578   7.849   4.252 1.00 . C C .  74 PHE HB2  1 1 
        5  54016 3 1  74 PHE HB3  H  14.376   9.556   4.607 1.00 . C C .  74 PHE HB3  1 1 
        5  54017 3 1  74 PHE HD1  H  14.549   7.092   1.785 1.00 . C C .  74 PHE HD1  1 1 
        5  54018 3 1  74 PHE HD2  H  13.364  11.021   2.993 1.00 . C C .  74 PHE HD2  1 1 
        5  54019 3 1  74 PHE HE1  H  13.279   7.337  -0.301 1.00 . C C .  74 PHE HE1  1 1 
        5  54020 3 1  74 PHE HE2  H  12.101  11.256   0.894 1.00 . C C .  74 PHE HE2  1 1 
        5  54021 3 1  74 PHE HZ   H  12.051   9.411  -0.730 1.00 . C C .  74 PHE HZ   1 1 
        5  54022 3 1  74 PHE N    N  16.693  10.432   3.550 1.00 . C C .  74 PHE N    1 1 
        5  54023 3 1  74 PHE O    O  17.642   8.476   1.892 1.00 . C C .  74 PHE O    1 1 
        5  54024 3 1  75 LEU C    C  16.134   4.597   2.439 1.00 . C C .  75 LEU C    1 1 
        5  54025 3 1  75 LEU CA   C  17.226   5.678   2.333 1.00 . C C .  75 LEU CA   1 1 
        5  54026 3 1  75 LEU CB   C  18.628   5.168   2.822 1.00 . C C .  75 LEU CB   1 1 
        5  54027 3 1  75 LEU CD1  C  18.871   2.820   1.713 1.00 . C C .  75 LEU CD1  1 1 
        5  54028 3 1  75 LEU CD2  C  19.589   4.937   0.459 1.00 . C C .  75 LEU CD2  1 1 
        5  54029 3 1  75 LEU CG   C  19.450   4.253   1.841 1.00 . C C .  75 LEU CG   1 1 
        5  54030 3 1  75 LEU H    H  16.295   6.580   3.975 1.00 . C C .  75 LEU H    1 1 
        5  54031 3 1  75 LEU HA   H  17.303   6.015   1.299 1.00 . C C .  75 LEU HA   1 1 
        5  54032 3 1  75 LEU HB2  H  19.236   6.042   3.042 1.00 . C C .  75 LEU HB2  1 1 
        5  54033 3 1  75 LEU HB3  H  18.490   4.630   3.755 1.00 . C C .  75 LEU HB3  1 1 
        5  54034 3 1  75 LEU HD11 H  17.865   2.859   1.310 1.00 . C C .  75 LEU HD11 1 1 
        5  54035 3 1  75 LEU HD12 H  18.845   2.353   2.688 1.00 . C C .  75 LEU HD12 1 1 
        5  54036 3 1  75 LEU HD13 H  19.498   2.229   1.057 1.00 . C C .  75 LEU HD13 1 1 
        5  54037 3 1  75 LEU HD21 H  18.620   5.001  -0.025 1.00 . C C .  75 LEU HD21 1 1 
        5  54038 3 1  75 LEU HD22 H  20.265   4.374  -0.171 1.00 . C C .  75 LEU HD22 1 1 
        5  54039 3 1  75 LEU HD23 H  19.987   5.932   0.583 1.00 . C C .  75 LEU HD23 1 1 
        5  54040 3 1  75 LEU HG   H  20.451   4.143   2.240 1.00 . C C .  75 LEU HG   1 1 
        5  54041 3 1  75 LEU N    N  16.788   6.793   3.159 1.00 . C C .  75 LEU N    1 1 
        5  54042 3 1  75 LEU O    O  15.969   3.987   3.494 1.00 . C C .  75 LEU O    1 1 
        5  54043 3 1  76 CYS C    C  14.816   2.200   0.416 1.00 . C C .  76 CYS C    1 1 
        5  54044 3 1  76 CYS CA   C  14.328   3.352   1.295 1.00 . C C .  76 CYS CA   1 1 
        5  54045 3 1  76 CYS CB   C  13.017   3.946   0.731 1.00 . C C .  76 CYS CB   1 1 
        5  54046 3 1  76 CYS H    H  15.563   4.907   0.553 1.00 . C C .  76 CYS H    1 1 
        5  54047 3 1  76 CYS HA   H  14.140   2.976   2.300 1.00 . C C .  76 CYS HA   1 1 
        5  54048 3 1  76 CYS HB2  H  12.729   4.802   1.328 1.00 . C C .  76 CYS HB2  1 1 
        5  54049 3 1  76 CYS HB3  H  13.167   4.264  -0.292 1.00 . C C .  76 CYS HB3  1 1 
        5  54050 3 1  76 CYS HG   H  11.803   1.956   1.776 1.00 . C C .  76 CYS HG   1 1 
        5  54051 3 1  76 CYS N    N  15.386   4.378   1.353 1.00 . C C .  76 CYS N    1 1 
        5  54052 3 1  76 CYS O    O  15.564   2.427  -0.538 1.00 . C C .  76 CYS O    1 1 
        5  54053 3 1  76 CYS SG   S  11.630   2.783   0.752 1.00 . C C .  76 CYS SG   1 1 
        5  54054 3 1  77 GLU C    C  13.851  -1.368   0.263 1.00 . C C .  77 GLU C    1 1 
        5  54055 3 1  77 GLU CA   C  14.847  -0.232   0.030 1.00 . C C .  77 GLU CA   1 1 
        5  54056 3 1  77 GLU CB   C  16.277  -0.650   0.476 1.00 . C C .  77 GLU CB   1 1 
        5  54057 3 1  77 GLU CD   C  18.246  -2.274   0.225 1.00 . C C .  77 GLU CD   1 1 
        5  54058 3 1  77 GLU CG   C  16.836  -1.898  -0.244 1.00 . C C .  77 GLU CG   1 1 
        5  54059 3 1  77 GLU H    H  13.790   0.855   1.502 1.00 . C C .  77 GLU H    1 1 
        5  54060 3 1  77 GLU HA   H  14.859   0.003  -1.035 1.00 . C C .  77 GLU HA   1 1 
        5  54061 3 1  77 GLU HB2  H  16.951   0.182   0.286 1.00 . C C .  77 GLU HB2  1 1 
        5  54062 3 1  77 GLU HB3  H  16.266  -0.846   1.544 1.00 . C C .  77 GLU HB3  1 1 
        5  54063 3 1  77 GLU HG2  H  16.172  -2.737  -0.058 1.00 . C C .  77 GLU HG2  1 1 
        5  54064 3 1  77 GLU HG3  H  16.856  -1.703  -1.314 1.00 . C C .  77 GLU HG3  1 1 
        5  54065 3 1  77 GLU N    N  14.411   0.966   0.751 1.00 . C C .  77 GLU N    1 1 
        5  54066 3 1  77 GLU O    O  13.483  -1.657   1.401 1.00 . C C .  77 GLU O    1 1 
        5  54067 3 1  77 GLU OE1  O  18.378  -2.871   1.315 1.00 . C C .  77 GLU OE1  1 1 
        5  54068 3 1  77 GLU OE2  O  19.233  -1.982  -0.492 1.00 . C C .  77 GLU OE2  1 1 
        5  54069 3 1  78 VAL C    C  13.045  -4.241  -1.696 1.00 . C C .  78 VAL C    1 1 
        5  54070 3 1  78 VAL CA   C  12.471  -3.118  -0.830 1.00 . C C .  78 VAL CA   1 1 
        5  54071 3 1  78 VAL CB   C  11.061  -2.696  -1.392 1.00 . C C .  78 VAL CB   1 1 
        5  54072 3 1  78 VAL CG1  C  10.119  -3.929  -1.577 1.00 . C C .  78 VAL CG1  1 1 
        5  54073 3 1  78 VAL CG2  C  10.410  -1.615  -0.484 1.00 . C C .  78 VAL CG2  1 1 
        5  54074 3 1  78 VAL H    H  13.755  -1.687  -1.703 1.00 . C C .  78 VAL H    1 1 
        5  54075 3 1  78 VAL HA   H  12.349  -3.474   0.193 1.00 . C C .  78 VAL HA   1 1 
        5  54076 3 1  78 VAL HB   H  11.219  -2.253  -2.374 1.00 . C C .  78 VAL HB   1 1 
        5  54077 3 1  78 VAL HG11 H   9.740  -4.258  -0.616 1.00 . C C .  78 VAL HG11 1 1 
        5  54078 3 1  78 VAL HG12 H  10.660  -4.748  -2.035 1.00 . C C .  78 VAL HG12 1 1 
        5  54079 3 1  78 VAL HG13 H   9.300  -3.673  -2.217 1.00 . C C .  78 VAL HG13 1 1 
        5  54080 3 1  78 VAL HG21 H   9.977  -2.077   0.394 1.00 . C C .  78 VAL HG21 1 1 
        5  54081 3 1  78 VAL HG22 H   9.649  -1.092  -1.030 1.00 . C C .  78 VAL HG22 1 1 
        5  54082 3 1  78 VAL HG23 H  11.152  -0.898  -0.174 1.00 . C C .  78 VAL HG23 1 1 
        5  54083 3 1  78 VAL N    N  13.414  -1.993  -0.837 1.00 . C C .  78 VAL N    1 1 
        5  54084 3 1  78 VAL O    O  13.585  -3.988  -2.770 1.00 . C C .  78 VAL O    1 1 
        5  54085 3 1  79 GLN C    C  12.024  -7.497  -2.253 1.00 . C C .  79 GLN C    1 1 
        5  54086 3 1  79 GLN CA   C  13.287  -6.687  -1.940 1.00 . C C .  79 GLN CA   1 1 
        5  54087 3 1  79 GLN CB   C  14.319  -7.495  -1.097 1.00 . C C .  79 GLN CB   1 1 
        5  54088 3 1  79 GLN CD   C  16.674  -7.498  -0.050 1.00 . C C .  79 GLN CD   1 1 
        5  54089 3 1  79 GLN CG   C  15.668  -6.774  -0.944 1.00 . C C .  79 GLN CG   1 1 
        5  54090 3 1  79 GLN H    H  12.506  -5.578  -0.341 1.00 . C C .  79 GLN H    1 1 
        5  54091 3 1  79 GLN HA   H  13.741  -6.390  -2.882 1.00 . C C .  79 GLN HA   1 1 
        5  54092 3 1  79 GLN HB2  H  13.905  -7.668  -0.107 1.00 . C C .  79 GLN HB2  1 1 
        5  54093 3 1  79 GLN HB3  H  14.497  -8.455  -1.571 1.00 . C C .  79 GLN HB3  1 1 
        5  54094 3 1  79 GLN HE21 H  16.169  -6.367   1.508 1.00 . C C .  79 GLN HE21 1 1 
        5  54095 3 1  79 GLN HE22 H  17.396  -7.550   1.802 1.00 . C C .  79 GLN HE22 1 1 
        5  54096 3 1  79 GLN HG2  H  16.109  -6.660  -1.925 1.00 . C C .  79 GLN HG2  1 1 
        5  54097 3 1  79 GLN HG3  H  15.487  -5.785  -0.531 1.00 . C C .  79 GLN HG3  1 1 
        5  54098 3 1  79 GLN N    N  12.902  -5.477  -1.219 1.00 . C C .  79 GLN N    1 1 
        5  54099 3 1  79 GLN NE2  N  16.754  -7.102   1.212 1.00 . C C .  79 GLN NE2  1 1 
        5  54100 3 1  79 GLN O    O  11.486  -8.187  -1.385 1.00 . C C .  79 GLN O    1 1 
        5  54101 3 1  79 GLN OE1  O  17.412  -8.376  -0.505 1.00 . C C .  79 GLN OE1  1 1 
        5  54102 3 1  80 GLN C    C  10.641  -9.353  -4.620 1.00 . C C .  80 GLN C    1 1 
        5  54103 3 1  80 GLN CA   C  10.307  -7.998  -3.973 1.00 . C C .  80 GLN CA   1 1 
        5  54104 3 1  80 GLN CB   C   9.585  -7.083  -5.004 1.00 . C C .  80 GLN CB   1 1 
        5  54105 3 1  80 GLN CD   C   7.155  -7.556  -4.331 1.00 . C C .  80 GLN CD   1 1 
        5  54106 3 1  80 GLN CG   C   8.204  -7.615  -5.441 1.00 . C C .  80 GLN CG   1 1 
        5  54107 3 1  80 GLN H    H  12.021  -6.774  -4.117 1.00 . C C .  80 GLN H    1 1 
        5  54108 3 1  80 GLN HA   H   9.645  -8.157  -3.122 1.00 . C C .  80 GLN HA   1 1 
        5  54109 3 1  80 GLN HB2  H   9.452  -6.100  -4.566 1.00 . C C .  80 GLN HB2  1 1 
        5  54110 3 1  80 GLN HB3  H  10.209  -6.978  -5.890 1.00 . C C .  80 GLN HB3  1 1 
        5  54111 3 1  80 GLN HE21 H   7.779  -5.754  -3.760 1.00 . C C .  80 GLN HE21 1 1 
        5  54112 3 1  80 GLN HE22 H   6.454  -6.412  -2.875 1.00 . C C .  80 GLN HE22 1 1 
        5  54113 3 1  80 GLN HG2  H   7.845  -7.017  -6.270 1.00 . C C .  80 GLN HG2  1 1 
        5  54114 3 1  80 GLN HG3  H   8.311  -8.644  -5.772 1.00 . C C .  80 GLN HG3  1 1 
        5  54115 3 1  80 GLN N    N  11.532  -7.348  -3.494 1.00 . C C .  80 GLN N    1 1 
        5  54116 3 1  80 GLN NE2  N   7.131  -6.463  -3.577 1.00 . C C .  80 GLN NE2  1 1 
        5  54117 3 1  80 GLN O    O  11.174  -9.395  -5.731 1.00 . C C .  80 GLN O    1 1 
        5  54118 3 1  80 GLN OE1  O   6.316  -8.438  -4.201 1.00 . C C .  80 GLN OE1  1 1 
        5  54119 3 1  81 GLY C    C   9.334 -12.316  -5.182 1.00 . C C .  81 GLY C    1 1 
        5  54120 3 1  81 GLY CA   C  10.543 -11.802  -4.419 1.00 . C C .  81 GLY CA   1 1 
        5  54121 3 1  81 GLY H    H   9.941 -10.330  -3.021 1.00 . C C .  81 GLY H    1 1 
        5  54122 3 1  81 GLY HA2  H  11.414 -11.819  -5.076 1.00 . C C .  81 GLY HA2  1 1 
        5  54123 3 1  81 GLY HA3  H  10.729 -12.464  -3.579 1.00 . C C .  81 GLY HA3  1 1 
        5  54124 3 1  81 GLY N    N  10.340 -10.447  -3.906 1.00 . C C .  81 GLY N    1 1 
        5  54125 3 1  81 GLY O    O   8.200 -11.915  -4.904 1.00 . C C .  81 GLY O    1 1 
        5  54126 3 1  82 GLY C    C   8.884 -15.201  -7.387 1.00 . C C .  82 GLY C    1 1 
        5  54127 3 1  82 GLY CA   C   8.522 -13.802  -6.944 1.00 . C C .  82 GLY CA   1 1 
        5  54128 3 1  82 GLY H    H  10.513 -13.456  -6.328 1.00 . C C .  82 GLY H    1 1 
        5  54129 3 1  82 GLY HA2  H   7.597 -13.829  -6.370 1.00 . C C .  82 GLY HA2  1 1 
        5  54130 3 1  82 GLY HA3  H   8.362 -13.188  -7.823 1.00 . C C .  82 GLY HA3  1 1 
        5  54131 3 1  82 GLY N    N   9.582 -13.206  -6.144 1.00 . C C .  82 GLY N    1 1 
        5  54132 3 1  82 GLY O    O   9.917 -15.401  -8.039 1.00 . C C .  82 GLY O    1 1 
        5  54133 3 1  83 ILE C    C   7.517 -17.721  -8.807 1.00 . C C .  83 ILE C    1 1 
        5  54134 3 1  83 ILE CA   C   8.164 -17.565  -7.422 1.00 . C C .  83 ILE CA   1 1 
        5  54135 3 1  83 ILE CB   C   7.438 -18.545  -6.432 1.00 . C C .  83 ILE CB   1 1 
        5  54136 3 1  83 ILE CD1  C   9.264 -18.349  -4.578 1.00 . C C .  83 ILE CD1  1 1 
        5  54137 3 1  83 ILE CG1  C   7.796 -18.232  -4.938 1.00 . C C .  83 ILE CG1  1 1 
        5  54138 3 1  83 ILE CG2  C   7.761 -20.021  -6.809 1.00 . C C .  83 ILE CG2  1 1 
        5  54139 3 1  83 ILE H    H   7.307 -15.928  -6.413 1.00 . C C .  83 ILE H    1 1 
        5  54140 3 1  83 ILE HA   H   9.221 -17.829  -7.468 1.00 . C C .  83 ILE HA   1 1 
        5  54141 3 1  83 ILE HB   H   6.364 -18.405  -6.557 1.00 . C C .  83 ILE HB   1 1 
        5  54142 3 1  83 ILE HD11 H   9.834 -17.566  -5.039 1.00 . C C .  83 ILE HD11 1 1 
        5  54143 3 1  83 ILE HD12 H   9.644 -19.290  -4.925 1.00 . C C .  83 ILE HD12 1 1 
        5  54144 3 1  83 ILE HD13 H   9.377 -18.290  -3.505 1.00 . C C .  83 ILE HD13 1 1 
        5  54145 3 1  83 ILE HG12 H   7.495 -17.218  -4.707 1.00 . C C .  83 ILE HG12 1 1 
        5  54146 3 1  83 ILE HG13 H   7.247 -18.908  -4.291 1.00 . C C .  83 ILE HG13 1 1 
        5  54147 3 1  83 ILE HG21 H   7.020 -20.673  -6.391 1.00 . C C .  83 ILE HG21 1 1 
        5  54148 3 1  83 ILE HG22 H   8.734 -20.299  -6.429 1.00 . C C .  83 ILE HG22 1 1 
        5  54149 3 1  83 ILE HG23 H   7.758 -20.139  -7.886 1.00 . C C .  83 ILE HG23 1 1 
        5  54150 3 1  83 ILE N    N   8.043 -16.169  -7.001 1.00 . C C .  83 ILE N    1 1 
        5  54151 3 1  83 ILE O    O   6.350 -17.335  -8.997 1.00 . C C .  83 ILE O    1 1 
        5  54152 3 1  84 PHE C    C   8.173 -19.912 -11.620 1.00 . C C .  84 PHE C    1 1 
        5  54153 3 1  84 PHE CA   C   7.798 -18.501 -11.138 1.00 . C C .  84 PHE CA   1 1 
        5  54154 3 1  84 PHE CB   C   8.418 -17.442 -12.099 1.00 . C C .  84 PHE CB   1 1 
        5  54155 3 1  84 PHE CD1  C   9.032 -15.137 -11.180 1.00 . C C .  84 PHE CD1  1 1 
        5  54156 3 1  84 PHE CD2  C   6.819 -15.460 -12.023 1.00 . C C .  84 PHE CD2  1 1 
        5  54157 3 1  84 PHE CE1  C   8.719 -13.820 -10.883 1.00 . C C .  84 PHE CE1  1 1 
        5  54158 3 1  84 PHE CE2  C   6.515 -14.143 -11.724 1.00 . C C .  84 PHE CE2  1 1 
        5  54159 3 1  84 PHE CG   C   8.083 -15.984 -11.759 1.00 . C C .  84 PHE CG   1 1 
        5  54160 3 1  84 PHE CZ   C   7.463 -13.328 -11.157 1.00 . C C .  84 PHE CZ   1 1 
        5  54161 3 1  84 PHE H    H   9.154 -18.617  -9.514 1.00 . C C .  84 PHE H    1 1 
        5  54162 3 1  84 PHE HA   H   6.714 -18.407 -11.146 1.00 . C C .  84 PHE HA   1 1 
        5  54163 3 1  84 PHE HB2  H   9.497 -17.550 -12.093 1.00 . C C .  84 PHE HB2  1 1 
        5  54164 3 1  84 PHE HB3  H   8.064 -17.634 -13.109 1.00 . C C .  84 PHE HB3  1 1 
        5  54165 3 1  84 PHE HD1  H  10.024 -15.515 -10.963 1.00 . C C .  84 PHE HD1  1 1 
        5  54166 3 1  84 PHE HD2  H   6.062 -16.096 -12.469 1.00 . C C .  84 PHE HD2  1 1 
        5  54167 3 1  84 PHE HE1  H   9.465 -13.175 -10.433 1.00 . C C .  84 PHE HE1  1 1 
        5  54168 3 1  84 PHE HE2  H   5.525 -13.753 -11.935 1.00 . C C .  84 PHE HE2  1 1 
        5  54169 3 1  84 PHE HZ   H   7.223 -12.297 -10.925 1.00 . C C .  84 PHE HZ   1 1 
        5  54170 3 1  84 PHE N    N   8.262 -18.300  -9.756 1.00 . C C .  84 PHE N    1 1 
        5  54171 3 1  84 PHE O    O   9.341 -20.310 -11.552 1.00 . C C .  84 PHE O    1 1 
        5  54172 3 1  85 SER C    C   7.251 -21.772 -14.264 1.00 . C C .  85 SER C    1 1 
        5  54173 3 1  85 SER CA   C   7.350 -21.958 -12.741 1.00 . C C .  85 SER CA   1 1 
        5  54174 3 1  85 SER CB   C   6.288 -22.958 -12.233 1.00 . C C .  85 SER CB   1 1 
        5  54175 3 1  85 SER H    H   6.254 -20.301 -12.022 1.00 . C C .  85 SER H    1 1 
        5  54176 3 1  85 SER HA   H   8.340 -22.338 -12.491 1.00 . C C .  85 SER HA   1 1 
        5  54177 3 1  85 SER HB2  H   6.365 -23.887 -12.782 1.00 . C C .  85 SER HB2  1 1 
        5  54178 3 1  85 SER HB3  H   6.449 -23.153 -11.181 1.00 . C C .  85 SER HB3  1 1 
        5  54179 3 1  85 SER HG   H   4.832 -22.220 -13.325 1.00 . C C .  85 SER HG   1 1 
        5  54180 3 1  85 SER N    N   7.165 -20.654 -12.096 1.00 . C C .  85 SER N    1 1 
        5  54181 3 1  85 SER O    O   6.159 -21.524 -14.791 1.00 . C C .  85 SER O    1 1 
        5  54182 3 1  85 SER OG   O   4.973 -22.448 -12.397 1.00 . C C .  85 SER OG   1 1 
        5  54183 3 1  86 ILE C    C   9.576 -22.493 -17.055 1.00 . C C .  86 ILE C    1 1 
        5  54184 3 1  86 ILE CA   C   8.456 -21.644 -16.413 1.00 . C C .  86 ILE CA   1 1 
        5  54185 3 1  86 ILE CB   C   8.571 -20.099 -16.760 1.00 . C C .  86 ILE CB   1 1 
        5  54186 3 1  86 ILE CD1  C   9.932 -19.812 -18.995 1.00 . C C .  86 ILE CD1  1 1 
        5  54187 3 1  86 ILE CG1  C   8.580 -19.787 -18.311 1.00 . C C .  86 ILE CG1  1 1 
        5  54188 3 1  86 ILE CG2  C   9.765 -19.436 -16.045 1.00 . C C .  86 ILE CG2  1 1 
        5  54189 3 1  86 ILE H    H   9.225 -22.044 -14.478 1.00 . C C .  86 ILE H    1 1 
        5  54190 3 1  86 ILE HA   H   7.508 -21.997 -16.821 1.00 . C C .  86 ILE HA   1 1 
        5  54191 3 1  86 ILE HB   H   7.677 -19.634 -16.340 1.00 . C C .  86 ILE HB   1 1 
        5  54192 3 1  86 ILE HD11 H  10.574 -19.054 -18.567 1.00 . C C .  86 ILE HD11 1 1 
        5  54193 3 1  86 ILE HD12 H   9.803 -19.620 -20.049 1.00 . C C .  86 ILE HD12 1 1 
        5  54194 3 1  86 ILE HD13 H  10.387 -20.786 -18.860 1.00 . C C .  86 ILE HD13 1 1 
        5  54195 3 1  86 ILE HG12 H   7.956 -20.505 -18.822 1.00 . C C .  86 ILE HG12 1 1 
        5  54196 3 1  86 ILE HG13 H   8.158 -18.797 -18.471 1.00 . C C .  86 ILE HG13 1 1 
        5  54197 3 1  86 ILE HG21 H  10.689 -19.900 -16.372 1.00 . C C .  86 ILE HG21 1 1 
        5  54198 3 1  86 ILE HG22 H   9.668 -19.561 -14.974 1.00 . C C .  86 ILE HG22 1 1 
        5  54199 3 1  86 ILE HG23 H   9.797 -18.378 -16.276 1.00 . C C .  86 ILE HG23 1 1 
        5  54200 3 1  86 ILE N    N   8.397 -21.847 -14.959 1.00 . C C .  86 ILE N    1 1 
        5  54201 3 1  86 ILE O    O  10.655 -22.684 -16.481 1.00 . C C .  86 ILE O    1 1 
        5  54202 3 1  87 ALA C    C   9.936 -23.471 -20.595 1.00 . C C .  87 ALA C    1 1 
        5  54203 3 1  87 ALA CA   C  10.163 -23.802 -19.103 1.00 . C C .  87 ALA CA   1 1 
        5  54204 3 1  87 ALA CB   C   9.887 -25.288 -18.829 1.00 . C C .  87 ALA CB   1 1 
        5  54205 3 1  87 ALA H    H   8.394 -22.761 -18.636 1.00 . C C .  87 ALA H    1 1 
        5  54206 3 1  87 ALA HA   H  11.197 -23.583 -18.844 1.00 . C C .  87 ALA HA   1 1 
        5  54207 3 1  87 ALA HB1  H   8.858 -25.524 -19.078 1.00 . C C .  87 ALA HB1  1 1 
        5  54208 3 1  87 ALA HB2  H  10.058 -25.502 -17.783 1.00 . C C .  87 ALA HB2  1 1 
        5  54209 3 1  87 ALA HB3  H  10.549 -25.903 -19.428 1.00 . C C .  87 ALA HB3  1 1 
        5  54210 3 1  87 ALA N    N   9.273 -22.980 -18.272 1.00 . C C .  87 ALA N    1 1 
        5  54211 3 1  87 ALA O    O   9.109 -22.610 -20.932 1.00 . C C .  87 ALA O    1 1 
        5  54212 3 1  88 GLY C    C  11.333 -22.958 -23.622 1.00 . C C .  88 GLY C    1 1 
        5  54213 3 1  88 GLY CA   C  10.495 -24.040 -22.937 1.00 . C C .  88 GLY CA   1 1 
        5  54214 3 1  88 GLY H    H  11.412 -24.716 -21.140 1.00 . C C .  88 GLY H    1 1 
        5  54215 3 1  88 GLY HA2  H  10.755 -24.994 -23.370 1.00 . C C .  88 GLY HA2  1 1 
        5  54216 3 1  88 GLY HA3  H   9.447 -23.852 -23.144 1.00 . C C .  88 GLY HA3  1 1 
        5  54217 3 1  88 GLY N    N  10.696 -24.142 -21.481 1.00 . C C .  88 GLY N    1 1 
        5  54218 3 1  88 GLY O    O  11.494 -22.987 -24.849 1.00 . C C .  88 GLY O    1 1 
        5  54219 3 1  89 ILE C    C  14.127 -21.298 -23.593 1.00 . C C .  89 ILE C    1 1 
        5  54220 3 1  89 ILE CA   C  12.664 -20.872 -23.357 1.00 . C C .  89 ILE CA   1 1 
        5  54221 3 1  89 ILE CB   C  12.580 -19.593 -22.414 1.00 . C C .  89 ILE CB   1 1 
        5  54222 3 1  89 ILE CD1  C  14.232 -20.251 -20.456 1.00 . C C .  89 ILE CD1  1 1 
        5  54223 3 1  89 ILE CG1  C  12.813 -19.921 -20.885 1.00 . C C .  89 ILE CG1  1 1 
        5  54224 3 1  89 ILE CG2  C  11.218 -18.872 -22.612 1.00 . C C .  89 ILE CG2  1 1 
        5  54225 3 1  89 ILE H    H  11.664 -22.031 -21.880 1.00 . C C .  89 ILE H    1 1 
        5  54226 3 1  89 ILE HA   H  12.252 -20.594 -24.328 1.00 . C C .  89 ILE HA   1 1 
        5  54227 3 1  89 ILE HB   H  13.351 -18.893 -22.737 1.00 . C C .  89 ILE HB   1 1 
        5  54228 3 1  89 ILE HD11 H  14.257 -20.418 -19.388 1.00 . C C .  89 ILE HD11 1 1 
        5  54229 3 1  89 ILE HD12 H  14.885 -19.430 -20.704 1.00 . C C .  89 ILE HD12 1 1 
        5  54230 3 1  89 ILE HD13 H  14.567 -21.145 -20.963 1.00 . C C .  89 ILE HD13 1 1 
        5  54231 3 1  89 ILE HG12 H  12.510 -19.069 -20.291 1.00 . C C .  89 ILE HG12 1 1 
        5  54232 3 1  89 ILE HG13 H  12.188 -20.764 -20.610 1.00 . C C .  89 ILE HG13 1 1 
        5  54233 3 1  89 ILE HG21 H  11.180 -17.979 -22.000 1.00 . C C .  89 ILE HG21 1 1 
        5  54234 3 1  89 ILE HG22 H  10.408 -19.532 -22.330 1.00 . C C .  89 ILE HG22 1 1 
        5  54235 3 1  89 ILE HG23 H  11.101 -18.594 -23.655 1.00 . C C .  89 ILE HG23 1 1 
        5  54236 3 1  89 ILE N    N  11.841 -21.989 -22.839 1.00 . C C .  89 ILE N    1 1 
        5  54237 3 1  89 ILE O    O  14.561 -22.355 -23.119 1.00 . C C .  89 ILE O    1 1 
        5  54238 3 1  90 GLU C    C  16.897 -19.301 -25.135 1.00 . C C .  90 GLU C    1 1 
        5  54239 3 1  90 GLU CA   C  16.299 -20.625 -24.612 1.00 . C C .  90 GLU CA   1 1 
        5  54240 3 1  90 GLU CB   C  16.532 -21.759 -25.663 1.00 . C C .  90 GLU CB   1 1 
        5  54241 3 1  90 GLU CD   C  16.440 -22.508 -28.144 1.00 . C C .  90 GLU CD   1 1 
        5  54242 3 1  90 GLU CG   C  16.020 -21.462 -27.095 1.00 . C C .  90 GLU CG   1 1 
        5  54243 3 1  90 GLU H    H  14.428 -19.637 -24.659 1.00 . C C .  90 GLU H    1 1 
        5  54244 3 1  90 GLU HA   H  16.799 -20.890 -23.682 1.00 . C C .  90 GLU HA   1 1 
        5  54245 3 1  90 GLU HB2  H  17.598 -21.958 -25.722 1.00 . C C .  90 GLU HB2  1 1 
        5  54246 3 1  90 GLU HB3  H  16.043 -22.660 -25.310 1.00 . C C .  90 GLU HB3  1 1 
        5  54247 3 1  90 GLU HG2  H  14.937 -21.404 -27.064 1.00 . C C .  90 GLU HG2  1 1 
        5  54248 3 1  90 GLU HG3  H  16.406 -20.495 -27.408 1.00 . C C .  90 GLU HG3  1 1 
        5  54249 3 1  90 GLU N    N  14.865 -20.440 -24.317 1.00 . C C .  90 GLU N    1 1 
        5  54250 3 1  90 GLU O    O  16.186 -18.526 -25.782 1.00 . C C .  90 GLU O    1 1 
        5  54251 3 1  90 GLU OE1  O  17.650 -22.836 -28.220 1.00 . C C .  90 GLU OE1  1 1 
        5  54252 3 1  90 GLU OE2  O  15.575 -22.976 -28.923 1.00 . C C .  90 GLU OE2  1 1 
        5  54253 3 1  91 GLY C    C  18.310 -16.551 -25.222 1.00 . C C .  91 GLY C    1 1 
        5  54254 3 1  91 GLY CA   C  18.948 -17.928 -25.426 1.00 . C C .  91 GLY CA   1 1 
        5  54255 3 1  91 GLY H    H  18.643 -19.635 -24.193 1.00 . C C .  91 GLY H    1 1 
        5  54256 3 1  91 GLY HA2  H  19.931 -17.918 -24.979 1.00 . C C .  91 GLY HA2  1 1 
        5  54257 3 1  91 GLY HA3  H  19.065 -18.113 -26.489 1.00 . C C .  91 GLY HA3  1 1 
        5  54258 3 1  91 GLY N    N  18.190 -19.048 -24.832 1.00 . C C .  91 GLY N    1 1 
        5  54259 3 1  91 GLY O    O  18.256 -16.051 -24.097 1.00 . C C .  91 GLY O    1 1 
        5  54260 3 1  92 THR C    C  15.786 -14.690 -25.622 1.00 . C C .  92 THR C    1 1 
        5  54261 3 1  92 THR CA   C  17.153 -14.643 -26.344 1.00 . C C .  92 THR CA   1 1 
        5  54262 3 1  92 THR CB   C  16.966 -14.136 -27.816 1.00 . C C .  92 THR CB   1 1 
        5  54263 3 1  92 THR CG2  C  18.321 -13.965 -28.537 1.00 . C C .  92 THR CG2  1 1 
        5  54264 3 1  92 THR H    H  17.895 -16.441 -27.172 1.00 . C C .  92 THR H    1 1 
        5  54265 3 1  92 THR HA   H  17.802 -13.941 -25.825 1.00 . C C .  92 THR HA   1 1 
        5  54266 3 1  92 THR HB   H  16.465 -13.173 -27.795 1.00 . C C .  92 THR HB   1 1 
        5  54267 3 1  92 THR HG1  H  16.702 -15.624 -29.104 1.00 . C C .  92 THR HG1  1 1 
        5  54268 3 1  92 THR HG21 H  18.839 -14.917 -28.568 1.00 . C C .  92 THR HG21 1 1 
        5  54269 3 1  92 THR HG22 H  18.931 -13.247 -28.004 1.00 . C C .  92 THR HG22 1 1 
        5  54270 3 1  92 THR HG23 H  18.158 -13.613 -29.548 1.00 . C C .  92 THR HG23 1 1 
        5  54271 3 1  92 THR N    N  17.815 -15.962 -26.327 1.00 . C C .  92 THR N    1 1 
        5  54272 3 1  92 THR O    O  15.414 -13.738 -24.924 1.00 . C C .  92 THR O    1 1 
        5  54273 3 1  92 THR OG1  O  16.144 -15.060 -28.553 1.00 . C C .  92 THR OG1  1 1 
        5  54274 3 1  93 GLN C    C  14.023 -16.117 -23.571 1.00 . C C .  93 GLN C    1 1 
        5  54275 3 1  93 GLN CA   C  13.781 -16.088 -25.095 1.00 . C C .  93 GLN CA   1 1 
        5  54276 3 1  93 GLN CB   C  13.181 -17.450 -25.554 1.00 . C C .  93 GLN CB   1 1 
        5  54277 3 1  93 GLN CD   C  12.387 -18.985 -27.475 1.00 . C C .  93 GLN CD   1 1 
        5  54278 3 1  93 GLN CG   C  12.803 -17.560 -27.047 1.00 . C C .  93 GLN CG   1 1 
        5  54279 3 1  93 GLN H    H  15.395 -16.494 -26.429 1.00 . C C .  93 GLN H    1 1 
        5  54280 3 1  93 GLN HA   H  13.085 -15.286 -25.337 1.00 . C C .  93 GLN HA   1 1 
        5  54281 3 1  93 GLN HB2  H  13.901 -18.233 -25.338 1.00 . C C .  93 GLN HB2  1 1 
        5  54282 3 1  93 GLN HB3  H  12.285 -17.647 -24.969 1.00 . C C .  93 GLN HB3  1 1 
        5  54283 3 1  93 GLN HE21 H  13.787 -19.817 -26.332 1.00 . C C .  93 GLN HE21 1 1 
        5  54284 3 1  93 GLN HE22 H  12.799 -20.914 -27.220 1.00 . C C .  93 GLN HE22 1 1 
        5  54285 3 1  93 GLN HG2  H  11.980 -16.887 -27.245 1.00 . C C .  93 GLN HG2  1 1 
        5  54286 3 1  93 GLN HG3  H  13.656 -17.262 -27.646 1.00 . C C .  93 GLN HG3  1 1 
        5  54287 3 1  93 GLN N    N  15.057 -15.818 -25.799 1.00 . C C .  93 GLN N    1 1 
        5  54288 3 1  93 GLN NE2  N  13.060 -20.006 -26.952 1.00 . C C .  93 GLN NE2  1 1 
        5  54289 3 1  93 GLN O    O  13.236 -15.570 -22.798 1.00 . C C .  93 GLN O    1 1 
        5  54290 3 1  93 GLN OE1  O  11.512 -19.167 -28.318 1.00 . C C .  93 GLN OE1  1 1 
        5  54291 3 1  94 MET C    C  15.933 -15.474 -21.208 1.00 . C C .  94 MET C    1 1 
        5  54292 3 1  94 MET CA   C  15.589 -16.858 -21.769 1.00 . C C .  94 MET CA   1 1 
        5  54293 3 1  94 MET CB   C  16.825 -17.794 -21.661 1.00 . C C .  94 MET CB   1 1 
        5  54294 3 1  94 MET CE   C  18.002 -20.500 -20.370 1.00 . C C .  94 MET CE   1 1 
        5  54295 3 1  94 MET CG   C  17.539 -17.784 -20.294 1.00 . C C .  94 MET CG   1 1 
        5  54296 3 1  94 MET H    H  15.697 -17.187 -23.865 1.00 . C C .  94 MET H    1 1 
        5  54297 3 1  94 MET HA   H  14.775 -17.285 -21.191 1.00 . C C .  94 MET HA   1 1 
        5  54298 3 1  94 MET HB2  H  16.506 -18.809 -21.862 1.00 . C C .  94 MET HB2  1 1 
        5  54299 3 1  94 MET HB3  H  17.546 -17.510 -22.418 1.00 . C C .  94 MET HB3  1 1 
        5  54300 3 1  94 MET HE1  H  18.699 -21.322 -20.322 1.00 . C C .  94 MET HE1  1 1 
        5  54301 3 1  94 MET HE2  H  17.482 -20.528 -21.318 1.00 . C C .  94 MET HE2  1 1 
        5  54302 3 1  94 MET HE3  H  17.287 -20.588 -19.564 1.00 . C C .  94 MET HE3  1 1 
        5  54303 3 1  94 MET HG2  H  17.938 -16.794 -20.109 1.00 . C C .  94 MET HG2  1 1 
        5  54304 3 1  94 MET HG3  H  16.824 -18.030 -19.519 1.00 . C C .  94 MET HG3  1 1 
        5  54305 3 1  94 MET N    N  15.142 -16.765 -23.175 1.00 . C C .  94 MET N    1 1 
        5  54306 3 1  94 MET O    O  15.500 -15.113 -20.109 1.00 . C C .  94 MET O    1 1 
        5  54307 3 1  94 MET SD   S  18.897 -18.960 -20.220 1.00 . C C .  94 MET SD   1 1 
        5  54308 3 1  95 ALA C    C  16.026 -12.425 -21.351 1.00 . C C .  95 ALA C    1 1 
        5  54309 3 1  95 ALA CA   C  17.197 -13.381 -21.615 1.00 . C C .  95 ALA CA   1 1 
        5  54310 3 1  95 ALA CB   C  18.115 -12.839 -22.716 1.00 . C C .  95 ALA CB   1 1 
        5  54311 3 1  95 ALA H    H  16.960 -15.062 -22.876 1.00 . C C .  95 ALA H    1 1 
        5  54312 3 1  95 ALA HA   H  17.784 -13.488 -20.705 1.00 . C C .  95 ALA HA   1 1 
        5  54313 3 1  95 ALA HB1  H  17.559 -12.737 -23.642 1.00 . C C .  95 ALA HB1  1 1 
        5  54314 3 1  95 ALA HB2  H  18.939 -13.522 -22.872 1.00 . C C .  95 ALA HB2  1 1 
        5  54315 3 1  95 ALA HB3  H  18.506 -11.873 -22.425 1.00 . C C .  95 ALA HB3  1 1 
        5  54316 3 1  95 ALA N    N  16.709 -14.713 -21.995 1.00 . C C .  95 ALA N    1 1 
        5  54317 3 1  95 ALA O    O  16.033 -11.681 -20.378 1.00 . C C .  95 ALA O    1 1 
        5  54318 3 1  96 HIS C    C  12.872 -12.236 -20.944 1.00 . C C .  96 HIS C    1 1 
        5  54319 3 1  96 HIS CA   C  13.776 -11.699 -22.071 1.00 . C C .  96 HIS CA   1 1 
        5  54320 3 1  96 HIS CB   C  13.006 -11.638 -23.422 1.00 . C C .  96 HIS CB   1 1 
        5  54321 3 1  96 HIS CD2  C  14.808 -10.565 -24.976 1.00 . C C .  96 HIS CD2  1 1 
        5  54322 3 1  96 HIS CE1  C  13.622  -8.888 -25.731 1.00 . C C .  96 HIS CE1  1 1 
        5  54323 3 1  96 HIS CG   C  13.578 -10.646 -24.406 1.00 . C C .  96 HIS CG   1 1 
        5  54324 3 1  96 HIS H    H  15.075 -13.119 -22.967 1.00 . C C .  96 HIS H    1 1 
        5  54325 3 1  96 HIS HA   H  14.079 -10.690 -21.802 1.00 . C C .  96 HIS HA   1 1 
        5  54326 3 1  96 HIS HB2  H  13.032 -12.615 -23.892 1.00 . C C .  96 HIS HB2  1 1 
        5  54327 3 1  96 HIS HB3  H  11.972 -11.370 -23.246 1.00 . C C .  96 HIS HB3  1 1 
        5  54328 3 1  96 HIS HD1  H  11.926  -9.348 -24.682 1.00 . C C .  96 HIS HD1  1 1 
        5  54329 3 1  96 HIS HD2  H  15.634 -11.244 -24.822 1.00 . C C .  96 HIS HD2  1 1 
        5  54330 3 1  96 HIS HE1  H  13.325  -8.003 -26.273 1.00 . C C .  96 HIS HE1  1 1 
        5  54331 3 1  96 HIS HE2  H  15.478  -9.289 -26.487 1.00 . C C .  96 HIS HE2  1 1 
        5  54332 3 1  96 HIS N    N  15.004 -12.498 -22.212 1.00 . C C .  96 HIS N    1 1 
        5  54333 3 1  96 HIS ND1  N  12.863  -9.572 -24.901 1.00 . C C .  96 HIS ND1  1 1 
        5  54334 3 1  96 HIS NE2  N  14.807  -9.467 -25.794 1.00 . C C .  96 HIS NE2  1 1 
        5  54335 3 1  96 HIS O    O  12.097 -11.473 -20.385 1.00 . C C .  96 HIS O    1 1 
        5  54336 3 1  97 CYS C    C  12.495 -13.729 -18.170 1.00 . C C .  97 CYS C    1 1 
        5  54337 3 1  97 CYS CA   C  12.135 -14.193 -19.597 1.00 . C C .  97 CYS CA   1 1 
        5  54338 3 1  97 CYS CB   C  12.234 -15.732 -19.697 1.00 . C C .  97 CYS CB   1 1 
        5  54339 3 1  97 CYS H    H  13.671 -14.081 -21.065 1.00 . C C .  97 CYS H    1 1 
        5  54340 3 1  97 CYS HA   H  11.103 -13.905 -19.808 1.00 . C C .  97 CYS HA   1 1 
        5  54341 3 1  97 CYS HB2  H  11.870 -16.053 -20.665 1.00 . C C .  97 CYS HB2  1 1 
        5  54342 3 1  97 CYS HB3  H  13.271 -16.030 -19.597 1.00 . C C .  97 CYS HB3  1 1 
        5  54343 3 1  97 CYS HG   H  10.774 -15.735 -17.600 1.00 . C C .  97 CYS HG   1 1 
        5  54344 3 1  97 CYS N    N  12.992 -13.542 -20.611 1.00 . C C .  97 CYS N    1 1 
        5  54345 3 1  97 CYS O    O  11.686 -13.091 -17.514 1.00 . C C .  97 CYS O    1 1 
        5  54346 3 1  97 CYS SG   S  11.288 -16.625 -18.442 1.00 . C C .  97 CYS SG   1 1 
        5  54347 3 1  98 LEU C    C  15.007 -12.388 -16.235 1.00 . C C .  98 LEU C    1 1 
        5  54348 3 1  98 LEU CA   C  14.152 -13.675 -16.305 1.00 . C C .  98 LEU CA   1 1 
        5  54349 3 1  98 LEU CB   C  14.860 -14.886 -15.570 1.00 . C C .  98 LEU CB   1 1 
        5  54350 3 1  98 LEU CD1  C  15.110 -16.807 -17.306 1.00 . C C .  98 LEU CD1  1 1 
        5  54351 3 1  98 LEU CD2  C  16.961 -15.033 -17.113 1.00 . C C .  98 LEU CD2  1 1 
        5  54352 3 1  98 LEU CG   C  15.854 -15.825 -16.364 1.00 . C C .  98 LEU CG   1 1 
        5  54353 3 1  98 LEU H    H  14.378 -14.426 -18.304 1.00 . C C .  98 LEU H    1 1 
        5  54354 3 1  98 LEU HA   H  13.237 -13.452 -15.749 1.00 . C C .  98 LEU HA   1 1 
        5  54355 3 1  98 LEU HB2  H  15.407 -14.484 -14.720 1.00 . C C .  98 LEU HB2  1 1 
        5  54356 3 1  98 LEU HB3  H  14.075 -15.520 -15.159 1.00 . C C .  98 LEU HB3  1 1 
        5  54357 3 1  98 LEU HD11 H  15.823 -17.468 -17.785 1.00 . C C .  98 LEU HD11 1 1 
        5  54358 3 1  98 LEU HD12 H  14.571 -16.254 -18.067 1.00 . C C .  98 LEU HD12 1 1 
        5  54359 3 1  98 LEU HD13 H  14.409 -17.398 -16.733 1.00 . C C .  98 LEU HD13 1 1 
        5  54360 3 1  98 LEU HD21 H  16.513 -14.396 -17.869 1.00 . C C .  98 LEU HD21 1 1 
        5  54361 3 1  98 LEU HD22 H  17.647 -15.722 -17.588 1.00 . C C .  98 LEU HD22 1 1 
        5  54362 3 1  98 LEU HD23 H  17.508 -14.420 -16.408 1.00 . C C .  98 LEU HD23 1 1 
        5  54363 3 1  98 LEU HG   H  16.363 -16.452 -15.637 1.00 . C C .  98 LEU HG   1 1 
        5  54364 3 1  98 LEU N    N  13.731 -14.005 -17.701 1.00 . C C .  98 LEU N    1 1 
        5  54365 3 1  98 LEU O    O  15.319 -11.915 -15.137 1.00 . C C .  98 LEU O    1 1 
        5  54366 3 1  99 GLY C    C  15.330  -9.362 -17.823 1.00 . C C .  99 GLY C    1 1 
        5  54367 3 1  99 GLY CA   C  16.165 -10.593 -17.476 1.00 . C C .  99 GLY CA   1 1 
        5  54368 3 1  99 GLY H    H  15.110 -12.270 -18.239 1.00 . C C .  99 GLY H    1 1 
        5  54369 3 1  99 GLY HA2  H  16.671 -10.417 -16.530 1.00 . C C .  99 GLY HA2  1 1 
        5  54370 3 1  99 GLY HA3  H  16.918 -10.721 -18.246 1.00 . C C .  99 GLY HA3  1 1 
        5  54371 3 1  99 GLY N    N  15.374 -11.831 -17.405 1.00 . C C .  99 GLY N    1 1 
        5  54372 3 1  99 GLY O    O  15.887  -8.266 -17.974 1.00 . C C .  99 GLY O    1 1 
        5  54373 3 1 100 ALA C    C  11.644  -8.714 -17.771 1.00 . C C . 100 ALA C    1 1 
        5  54374 3 1 100 ALA CA   C  13.073  -8.423 -18.262 1.00 . C C . 100 ALA CA   1 1 
        5  54375 3 1 100 ALA CB   C  13.084  -8.091 -19.763 1.00 . C C . 100 ALA CB   1 1 
        5  54376 3 1 100 ALA H    H  13.627 -10.441 -17.872 1.00 . C C . 100 ALA H    1 1 
        5  54377 3 1 100 ALA HA   H  13.439  -7.544 -17.731 1.00 . C C . 100 ALA HA   1 1 
        5  54378 3 1 100 ALA HB1  H  14.099  -7.871 -20.074 1.00 . C C . 100 ALA HB1  1 1 
        5  54379 3 1 100 ALA HB2  H  12.462  -7.223 -19.951 1.00 . C C . 100 ALA HB2  1 1 
        5  54380 3 1 100 ALA HB3  H  12.712  -8.934 -20.331 1.00 . C C . 100 ALA HB3  1 1 
        5  54381 3 1 100 ALA N    N  13.994  -9.538 -17.965 1.00 . C C . 100 ALA N    1 1 
        5  54382 3 1 100 ALA O    O  11.126  -7.989 -16.931 1.00 . C C . 100 ALA O    1 1 
        5  54383 3 1 101 TYR C    C   9.219 -10.378 -16.648 1.00 . C C . 101 TYR C    1 1 
        5  54384 3 1 101 TYR CA   C   9.614 -10.121 -18.121 1.00 . C C . 101 TYR CA   1 1 
        5  54385 3 1 101 TYR CB   C   9.282 -11.351 -19.016 1.00 . C C . 101 TYR CB   1 1 
        5  54386 3 1 101 TYR CD1  C   6.806 -11.195 -19.630 1.00 . C C . 101 TYR CD1  1 1 
        5  54387 3 1 101 TYR CD2  C   7.505 -13.005 -18.225 1.00 . C C . 101 TYR CD2  1 1 
        5  54388 3 1 101 TYR CE1  C   5.511 -11.665 -19.584 1.00 . C C . 101 TYR CE1  1 1 
        5  54389 3 1 101 TYR CE2  C   6.213 -13.471 -18.178 1.00 . C C . 101 TYR CE2  1 1 
        5  54390 3 1 101 TYR CG   C   7.834 -11.855 -18.951 1.00 . C C . 101 TYR CG   1 1 
        5  54391 3 1 101 TYR CZ   C   5.223 -12.803 -18.857 1.00 . C C . 101 TYR CZ   1 1 
        5  54392 3 1 101 TYR H    H  11.609 -10.445 -18.754 1.00 . C C . 101 TYR H    1 1 
        5  54393 3 1 101 TYR HA   H   9.052  -9.266 -18.492 1.00 . C C . 101 TYR HA   1 1 
        5  54394 3 1 101 TYR HB2  H   9.491 -11.096 -20.050 1.00 . C C . 101 TYR HB2  1 1 
        5  54395 3 1 101 TYR HB3  H   9.937 -12.171 -18.732 1.00 . C C . 101 TYR HB3  1 1 
        5  54396 3 1 101 TYR HD1  H   7.037 -10.301 -20.199 1.00 . C C . 101 TYR HD1  1 1 
        5  54397 3 1 101 TYR HD2  H   8.288 -13.533 -17.686 1.00 . C C . 101 TYR HD2  1 1 
        5  54398 3 1 101 TYR HE1  H   4.725 -11.143 -20.115 1.00 . C C . 101 TYR HE1  1 1 
        5  54399 3 1 101 TYR HE2  H   5.982 -14.363 -17.607 1.00 . C C . 101 TYR HE2  1 1 
        5  54400 3 1 101 TYR HH   H   3.530 -13.198 -19.669 1.00 . C C . 101 TYR HH   1 1 
        5  54401 3 1 101 TYR N    N  11.053  -9.809 -18.268 1.00 . C C . 101 TYR N    1 1 
        5  54402 3 1 101 TYR O    O   8.495  -9.578 -16.050 1.00 . C C . 101 TYR O    1 1 
        5  54403 3 1 101 TYR OH   O   3.941 -13.278 -18.809 1.00 . C C . 101 TYR OH   1 1 
        5  54404 3 1 102 CYS C    C   9.713 -10.908 -13.618 1.00 . C C . 102 CYS C    1 1 
        5  54405 3 1 102 CYS CA   C   9.386 -11.967 -14.727 1.00 . C C . 102 CYS CA   1 1 
        5  54406 3 1 102 CYS CB   C  10.077 -13.326 -14.444 1.00 . C C . 102 CYS CB   1 1 
        5  54407 3 1 102 CYS H    H  10.342 -12.027 -16.605 1.00 . C C . 102 CYS H    1 1 
        5  54408 3 1 102 CYS HA   H   8.317 -12.137 -14.721 1.00 . C C . 102 CYS HA   1 1 
        5  54409 3 1 102 CYS HB2  H  11.150 -13.193 -14.412 1.00 . C C . 102 CYS HB2  1 1 
        5  54410 3 1 102 CYS HB3  H   9.740 -13.712 -13.487 1.00 . C C . 102 CYS HB3  1 1 
        5  54411 3 1 102 CYS HG   H   9.280 -15.660 -15.054 1.00 . C C . 102 CYS HG   1 1 
        5  54412 3 1 102 CYS N    N   9.722 -11.496 -16.085 1.00 . C C . 102 CYS N    1 1 
        5  54413 3 1 102 CYS O    O   8.893 -10.727 -12.712 1.00 . C C . 102 CYS O    1 1 
        5  54414 3 1 102 CYS SG   S   9.725 -14.589 -15.686 1.00 . C C . 102 CYS SG   1 1 
        5  54415 3 1 103 PRO C    C  10.211  -7.845 -12.961 1.00 . C C . 103 PRO C    1 1 
        5  54416 3 1 103 PRO CA   C  11.161  -9.060 -12.719 1.00 . C C . 103 PRO CA   1 1 
        5  54417 3 1 103 PRO CB   C  12.652  -8.701 -12.989 1.00 . C C . 103 PRO CB   1 1 
        5  54418 3 1 103 PRO CD   C  12.130 -10.508 -14.458 1.00 . C C . 103 PRO CD   1 1 
        5  54419 3 1 103 PRO CG   C  12.958  -9.254 -14.344 1.00 . C C . 103 PRO CG   1 1 
        5  54420 3 1 103 PRO HA   H  11.054  -9.379 -11.673 1.00 . C C . 103 PRO HA   1 1 
        5  54421 3 1 103 PRO HB2  H  12.803  -7.621 -12.962 1.00 . C C . 103 PRO HB2  1 1 
        5  54422 3 1 103 PRO HB3  H  13.289  -9.172 -12.246 1.00 . C C . 103 PRO HB3  1 1 
        5  54423 3 1 103 PRO HD2  H  11.863 -10.703 -15.491 1.00 . C C . 103 PRO HD2  1 1 
        5  54424 3 1 103 PRO HD3  H  12.661 -11.364 -14.049 1.00 . C C . 103 PRO HD3  1 1 
        5  54425 3 1 103 PRO HG2  H  12.677  -8.533 -15.113 1.00 . C C . 103 PRO HG2  1 1 
        5  54426 3 1 103 PRO HG3  H  14.011  -9.495 -14.430 1.00 . C C . 103 PRO HG3  1 1 
        5  54427 3 1 103 PRO N    N  10.911 -10.204 -13.639 1.00 . C C . 103 PRO N    1 1 
        5  54428 3 1 103 PRO O    O   9.828  -7.180 -12.003 1.00 . C C . 103 PRO O    1 1 
        5  54429 3 1 104 ASN C    C   7.457  -6.709 -14.067 1.00 . C C . 104 ASN C    1 1 
        5  54430 3 1 104 ASN CA   C   8.899  -6.423 -14.552 1.00 . C C . 104 ASN CA   1 1 
        5  54431 3 1 104 ASN CB   C   8.904  -6.092 -16.076 1.00 . C C . 104 ASN CB   1 1 
        5  54432 3 1 104 ASN CG   C   8.211  -4.763 -16.465 1.00 . C C . 104 ASN CG   1 1 
        5  54433 3 1 104 ASN H    H  10.124  -8.145 -14.961 1.00 . C C . 104 ASN H    1 1 
        5  54434 3 1 104 ASN HA   H   9.272  -5.555 -14.012 1.00 . C C . 104 ASN HA   1 1 
        5  54435 3 1 104 ASN HB2  H   9.929  -6.034 -16.414 1.00 . C C . 104 ASN HB2  1 1 
        5  54436 3 1 104 ASN HB3  H   8.414  -6.902 -16.612 1.00 . C C . 104 ASN HB3  1 1 
        5  54437 3 1 104 ASN HD21 H   8.875  -3.833 -14.827 1.00 . C C . 104 ASN HD21 1 1 
        5  54438 3 1 104 ASN HD22 H   7.891  -2.884 -15.877 1.00 . C C . 104 ASN HD22 1 1 
        5  54439 3 1 104 ASN N    N   9.809  -7.572 -14.230 1.00 . C C . 104 ASN N    1 1 
        5  54440 3 1 104 ASN ND2  N   8.345  -3.724 -15.640 1.00 . C C . 104 ASN ND2  1 1 
        5  54441 3 1 104 ASN O    O   6.651  -5.787 -13.921 1.00 . C C . 104 ASN O    1 1 
        5  54442 3 1 104 ASN OD1  O   7.600  -4.656 -17.531 1.00 . C C . 104 ASN OD1  1 1 
        5  54443 3 1 105 ILE C    C   5.987  -7.965 -11.654 1.00 . C C . 105 ILE C    1 1 
        5  54444 3 1 105 ILE CA   C   5.928  -8.435 -13.124 1.00 . C C . 105 ILE CA   1 1 
        5  54445 3 1 105 ILE CB   C   5.772 -10.011 -13.157 1.00 . C C . 105 ILE CB   1 1 
        5  54446 3 1 105 ILE CD1  C   4.420  -9.952 -15.389 1.00 . C C . 105 ILE CD1  1 1 
        5  54447 3 1 105 ILE CG1  C   5.593 -10.544 -14.622 1.00 . C C . 105 ILE CG1  1 1 
        5  54448 3 1 105 ILE CG2  C   4.628 -10.514 -12.232 1.00 . C C . 105 ILE CG2  1 1 
        5  54449 3 1 105 ILE H    H   7.771  -8.691 -14.150 1.00 . C C . 105 ILE H    1 1 
        5  54450 3 1 105 ILE HA   H   5.069  -7.987 -13.615 1.00 . C C . 105 ILE HA   1 1 
        5  54451 3 1 105 ILE HB   H   6.696 -10.426 -12.761 1.00 . C C . 105 ILE HB   1 1 
        5  54452 3 1 105 ILE HD11 H   4.207 -10.568 -16.247 1.00 . C C . 105 ILE HD11 1 1 
        5  54453 3 1 105 ILE HD12 H   4.675  -8.956 -15.722 1.00 . C C . 105 ILE HD12 1 1 
        5  54454 3 1 105 ILE HD13 H   3.547  -9.904 -14.756 1.00 . C C . 105 ILE HD13 1 1 
        5  54455 3 1 105 ILE HG12 H   6.486 -10.323 -15.189 1.00 . C C . 105 ILE HG12 1 1 
        5  54456 3 1 105 ILE HG13 H   5.459 -11.621 -14.597 1.00 . C C . 105 ILE HG13 1 1 
        5  54457 3 1 105 ILE HG21 H   4.738 -11.571 -12.058 1.00 . C C . 105 ILE HG21 1 1 
        5  54458 3 1 105 ILE HG22 H   3.668 -10.326 -12.692 1.00 . C C . 105 ILE HG22 1 1 
        5  54459 3 1 105 ILE HG23 H   4.668 -10.000 -11.280 1.00 . C C . 105 ILE HG23 1 1 
        5  54460 3 1 105 ILE N    N   7.151  -8.002 -13.831 1.00 . C C . 105 ILE N    1 1 
        5  54461 3 1 105 ILE O    O   4.990  -7.500 -11.096 1.00 . C C . 105 ILE O    1 1 
        5  54462 3 1 106 LEU C    C   7.571  -6.306  -9.361 1.00 . C C . 106 LEU C    1 1 
        5  54463 3 1 106 LEU CA   C   7.422  -7.815  -9.629 1.00 . C C . 106 LEU CA   1 1 
        5  54464 3 1 106 LEU CB   C   8.711  -8.530  -9.161 1.00 . C C . 106 LEU CB   1 1 
        5  54465 3 1 106 LEU CD1  C  10.058 -10.663  -8.867 1.00 . C C . 106 LEU CD1  1 1 
        5  54466 3 1 106 LEU CD2  C   7.533 -10.694  -8.514 1.00 . C C . 106 LEU CD2  1 1 
        5  54467 3 1 106 LEU CG   C   8.707 -10.073  -9.298 1.00 . C C . 106 LEU CG   1 1 
        5  54468 3 1 106 LEU H    H   7.940  -8.418 -11.595 1.00 . C C . 106 LEU H    1 1 
        5  54469 3 1 106 LEU HA   H   6.577  -8.212  -9.068 1.00 . C C . 106 LEU HA   1 1 
        5  54470 3 1 106 LEU HB2  H   9.548  -8.139  -9.736 1.00 . C C . 106 LEU HB2  1 1 
        5  54471 3 1 106 LEU HB3  H   8.881  -8.286  -8.112 1.00 . C C . 106 LEU HB3  1 1 
        5  54472 3 1 106 LEU HD11 H  10.309 -10.329  -7.876 1.00 . C C . 106 LEU HD11 1 1 
        5  54473 3 1 106 LEU HD12 H  10.830 -10.346  -9.550 1.00 . C C . 106 LEU HD12 1 1 
        5  54474 3 1 106 LEU HD13 H  10.005 -11.746  -8.877 1.00 . C C . 106 LEU HD13 1 1 
        5  54475 3 1 106 LEU HD21 H   7.543 -11.767  -8.628 1.00 . C C . 106 LEU HD21 1 1 
        5  54476 3 1 106 LEU HD22 H   6.599 -10.315  -8.897 1.00 . C C . 106 LEU HD22 1 1 
        5  54477 3 1 106 LEU HD23 H   7.616 -10.444  -7.460 1.00 . C C . 106 LEU HD23 1 1 
        5  54478 3 1 106 LEU HG   H   8.569 -10.327 -10.345 1.00 . C C . 106 LEU HG   1 1 
        5  54479 3 1 106 LEU N    N   7.183  -8.103 -11.055 1.00 . C C . 106 LEU N    1 1 
        5  54480 3 1 106 LEU O    O   7.288  -5.834  -8.248 1.00 . C C . 106 LEU O    1 1 
        5  54481 3 1 107 PHE C    C   7.190  -3.267  -9.768 1.00 . C C . 107 PHE C    1 1 
        5  54482 3 1 107 PHE CA   C   8.373  -4.137 -10.307 1.00 . C C . 107 PHE CA   1 1 
        5  54483 3 1 107 PHE CB   C   8.897  -3.582 -11.673 1.00 . C C . 107 PHE CB   1 1 
        5  54484 3 1 107 PHE CD1  C  10.297  -1.587 -10.925 1.00 . C C . 107 PHE CD1  1 1 
        5  54485 3 1 107 PHE CD2  C   8.379  -1.150 -12.306 1.00 . C C . 107 PHE CD2  1 1 
        5  54486 3 1 107 PHE CE1  C  10.555  -0.228 -10.862 1.00 . C C . 107 PHE CE1  1 1 
        5  54487 3 1 107 PHE CE2  C   8.644   0.206 -12.242 1.00 . C C . 107 PHE CE2  1 1 
        5  54488 3 1 107 PHE CG   C   9.201  -2.076 -11.644 1.00 . C C . 107 PHE CG   1 1 
        5  54489 3 1 107 PHE CZ   C   9.731   0.666 -11.522 1.00 . C C . 107 PHE CZ   1 1 
        5  54490 3 1 107 PHE H    H   8.174  -6.024 -11.254 1.00 . C C . 107 PHE H    1 1 
        5  54491 3 1 107 PHE HA   H   9.192  -4.063  -9.591 1.00 . C C . 107 PHE HA   1 1 
        5  54492 3 1 107 PHE HB2  H   9.811  -4.104 -11.945 1.00 . C C . 107 PHE HB2  1 1 
        5  54493 3 1 107 PHE HB3  H   8.152  -3.767 -12.434 1.00 . C C . 107 PHE HB3  1 1 
        5  54494 3 1 107 PHE HD1  H  10.946  -2.283 -10.400 1.00 . C C . 107 PHE HD1  1 1 
        5  54495 3 1 107 PHE HD2  H   7.525  -1.504 -12.871 1.00 . C C . 107 PHE HD2  1 1 
        5  54496 3 1 107 PHE HE1  H  11.409   0.138 -10.300 1.00 . C C . 107 PHE HE1  1 1 
        5  54497 3 1 107 PHE HE2  H   8.002   0.908 -12.755 1.00 . C C . 107 PHE HE2  1 1 
        5  54498 3 1 107 PHE HZ   H   9.938   1.729 -11.476 1.00 . C C . 107 PHE HZ   1 1 
        5  54499 3 1 107 PHE N    N   8.048  -5.574 -10.393 1.00 . C C . 107 PHE N    1 1 
        5  54500 3 1 107 PHE O    O   7.456  -2.409  -8.934 1.00 . C C . 107 PHE O    1 1 
        5  54501 3 1 108 PRO C    C   4.589  -2.806  -8.159 1.00 . C C . 108 PRO C    1 1 
        5  54502 3 1 108 PRO CA   C   4.733  -2.672  -9.699 1.00 . C C . 108 PRO CA   1 1 
        5  54503 3 1 108 PRO CB   C   3.508  -3.288 -10.423 1.00 . C C . 108 PRO CB   1 1 
        5  54504 3 1 108 PRO CD   C   5.456  -4.313 -11.378 1.00 . C C . 108 PRO CD   1 1 
        5  54505 3 1 108 PRO CG   C   4.038  -3.900 -11.679 1.00 . C C . 108 PRO CG   1 1 
        5  54506 3 1 108 PRO HA   H   4.812  -1.619  -9.957 1.00 . C C . 108 PRO HA   1 1 
        5  54507 3 1 108 PRO HB2  H   3.041  -4.051  -9.798 1.00 . C C . 108 PRO HB2  1 1 
        5  54508 3 1 108 PRO HB3  H   2.782  -2.520 -10.660 1.00 . C C . 108 PRO HB3  1 1 
        5  54509 3 1 108 PRO HD2  H   5.495  -5.352 -11.070 1.00 . C C . 108 PRO HD2  1 1 
        5  54510 3 1 108 PRO HD3  H   6.092  -4.172 -12.247 1.00 . C C . 108 PRO HD3  1 1 
        5  54511 3 1 108 PRO HG2  H   3.435  -4.760 -11.961 1.00 . C C . 108 PRO HG2  1 1 
        5  54512 3 1 108 PRO HG3  H   4.032  -3.173 -12.482 1.00 . C C . 108 PRO HG3  1 1 
        5  54513 3 1 108 PRO N    N   5.888  -3.432 -10.250 1.00 . C C . 108 PRO N    1 1 
        5  54514 3 1 108 PRO O    O   4.306  -1.823  -7.471 1.00 . C C . 108 PRO O    1 1 
        5  54515 3 1 109 TYR C    C   5.774  -3.672  -5.380 1.00 . C C . 109 TYR C    1 1 
        5  54516 3 1 109 TYR CA   C   4.668  -4.360  -6.208 1.00 . C C . 109 TYR CA   1 1 
        5  54517 3 1 109 TYR CB   C   4.725  -5.890  -5.977 1.00 . C C . 109 TYR CB   1 1 
        5  54518 3 1 109 TYR CD1  C   3.730  -7.034  -8.035 1.00 . C C . 109 TYR CD1  1 1 
        5  54519 3 1 109 TYR CD2  C   2.552  -7.260  -5.956 1.00 . C C . 109 TYR CD2  1 1 
        5  54520 3 1 109 TYR CE1  C   2.779  -7.816  -8.657 1.00 . C C . 109 TYR CE1  1 1 
        5  54521 3 1 109 TYR CE2  C   1.594  -8.042  -6.583 1.00 . C C . 109 TYR CE2  1 1 
        5  54522 3 1 109 TYR CG   C   3.644  -6.734  -6.670 1.00 . C C . 109 TYR CG   1 1 
        5  54523 3 1 109 TYR CZ   C   1.713  -8.314  -7.932 1.00 . C C . 109 TYR CZ   1 1 
        5  54524 3 1 109 TYR H    H   5.090  -4.749  -8.259 1.00 . C C . 109 TYR H    1 1 
        5  54525 3 1 109 TYR HA   H   3.698  -3.991  -5.883 1.00 . C C . 109 TYR HA   1 1 
        5  54526 3 1 109 TYR HB2  H   5.687  -6.257  -6.324 1.00 . C C . 109 TYR HB2  1 1 
        5  54527 3 1 109 TYR HB3  H   4.661  -6.086  -4.908 1.00 . C C . 109 TYR HB3  1 1 
        5  54528 3 1 109 TYR HD1  H   4.562  -6.640  -8.611 1.00 . C C . 109 TYR HD1  1 1 
        5  54529 3 1 109 TYR HD2  H   2.461  -7.046  -4.897 1.00 . C C . 109 TYR HD2  1 1 
        5  54530 3 1 109 TYR HE1  H   2.873  -8.040  -9.712 1.00 . C C . 109 TYR HE1  1 1 
        5  54531 3 1 109 TYR HE2  H   0.755  -8.437  -6.015 1.00 . C C . 109 TYR HE2  1 1 
        5  54532 3 1 109 TYR HH   H  -0.061  -9.041  -8.112 1.00 . C C . 109 TYR HH   1 1 
        5  54533 3 1 109 TYR N    N   4.814  -4.036  -7.646 1.00 . C C . 109 TYR N    1 1 
        5  54534 3 1 109 TYR O    O   5.511  -3.132  -4.299 1.00 . C C . 109 TYR O    1 1 
        5  54535 3 1 109 TYR OH   O   0.785  -9.114  -8.559 1.00 . C C . 109 TYR OH   1 1 
        5  54536 3 1 110 ALA C    C   8.012  -1.531  -5.288 1.00 . C C . 110 ALA C    1 1 
        5  54537 3 1 110 ALA CA   C   8.195  -3.063  -5.297 1.00 . C C . 110 ALA CA   1 1 
        5  54538 3 1 110 ALA CB   C   9.472  -3.442  -6.070 1.00 . C C . 110 ALA CB   1 1 
        5  54539 3 1 110 ALA H    H   7.150  -4.236  -6.734 1.00 . C C . 110 ALA H    1 1 
        5  54540 3 1 110 ALA HA   H   8.293  -3.422  -4.274 1.00 . C C . 110 ALA HA   1 1 
        5  54541 3 1 110 ALA HB1  H   9.630  -4.506  -6.022 1.00 . C C . 110 ALA HB1  1 1 
        5  54542 3 1 110 ALA HB2  H  10.326  -2.939  -5.637 1.00 . C C . 110 ALA HB2  1 1 
        5  54543 3 1 110 ALA HB3  H   9.373  -3.150  -7.105 1.00 . C C . 110 ALA HB3  1 1 
        5  54544 3 1 110 ALA N    N   7.018  -3.728  -5.904 1.00 . C C . 110 ALA N    1 1 
        5  54545 3 1 110 ALA O    O   8.302  -0.862  -4.295 1.00 . C C . 110 ALA O    1 1 
        5  54546 3 1 111 ARG C    C   6.214   0.952  -5.612 1.00 . C C . 111 ARG C    1 1 
        5  54547 3 1 111 ARG CA   C   7.188   0.393  -6.674 1.00 . C C . 111 ARG CA   1 1 
        5  54548 3 1 111 ARG CB   C   6.609   0.483  -8.123 1.00 . C C . 111 ARG CB   1 1 
        5  54549 3 1 111 ARG CD   C   5.412   1.699 -10.026 1.00 . C C . 111 ARG CD   1 1 
        5  54550 3 1 111 ARG CG   C   5.963   1.812  -8.577 1.00 . C C . 111 ARG CG   1 1 
        5  54551 3 1 111 ARG CZ   C   3.640   2.860 -11.377 1.00 . C C . 111 ARG CZ   1 1 
        5  54552 3 1 111 ARG H    H   7.270  -1.669  -7.121 1.00 . C C . 111 ARG H    1 1 
        5  54553 3 1 111 ARG HA   H   8.127   0.942  -6.627 1.00 . C C . 111 ARG HA   1 1 
        5  54554 3 1 111 ARG HB2  H   7.411   0.261  -8.818 1.00 . C C . 111 ARG HB2  1 1 
        5  54555 3 1 111 ARG HB3  H   5.861  -0.300  -8.229 1.00 . C C . 111 ARG HB3  1 1 
        5  54556 3 1 111 ARG HD2  H   6.248   1.614 -10.710 1.00 . C C . 111 ARG HD2  1 1 
        5  54557 3 1 111 ARG HD3  H   4.802   0.802 -10.104 1.00 . C C . 111 ARG HD3  1 1 
        5  54558 3 1 111 ARG HE   H   4.788   3.712  -9.963 1.00 . C C . 111 ARG HE   1 1 
        5  54559 3 1 111 ARG HG2  H   5.145   2.056  -7.909 1.00 . C C . 111 ARG HG2  1 1 
        5  54560 3 1 111 ARG HG3  H   6.704   2.599  -8.540 1.00 . C C . 111 ARG HG3  1 1 
        5  54561 3 1 111 ARG HH11 H   3.840   0.900 -11.873 1.00 . C C . 111 ARG HH11 1 1 
        5  54562 3 1 111 ARG HH12 H   2.630   1.766 -12.760 1.00 . C C . 111 ARG HH12 1 1 
        5  54563 3 1 111 ARG HH21 H   3.151   4.809 -11.090 1.00 . C C . 111 ARG HH21 1 1 
        5  54564 3 1 111 ARG HH22 H   2.238   3.985 -12.315 1.00 . C C . 111 ARG HH22 1 1 
        5  54565 3 1 111 ARG N    N   7.485  -1.033  -6.414 1.00 . C C . 111 ARG N    1 1 
        5  54566 3 1 111 ARG NE   N   4.600   2.865 -10.426 1.00 . C C . 111 ARG NE   1 1 
        5  54567 3 1 111 ARG NH1  N   3.346   1.752 -12.058 1.00 . C C . 111 ARG NH1  1 1 
        5  54568 3 1 111 ARG NH2  N   2.954   3.970 -11.615 1.00 . C C . 111 ARG NH2  1 1 
        5  54569 3 1 111 ARG O    O   6.491   1.986  -4.997 1.00 . C C . 111 ARG O    1 1 
        5  54570 3 1 112 GLU C    C   4.543   0.474  -2.953 1.00 . C C . 112 GLU C    1 1 
        5  54571 3 1 112 GLU CA   C   4.047   0.604  -4.415 1.00 . C C . 112 GLU CA   1 1 
        5  54572 3 1 112 GLU CB   C   2.769  -0.262  -4.674 1.00 . C C . 112 GLU CB   1 1 
        5  54573 3 1 112 GLU CD   C   1.086  -0.009  -2.658 1.00 . C C . 112 GLU CD   1 1 
        5  54574 3 1 112 GLU CG   C   1.423   0.318  -4.137 1.00 . C C . 112 GLU CG   1 1 
        5  54575 3 1 112 GLU H    H   5.017  -0.643  -5.842 1.00 . C C . 112 GLU H    1 1 
        5  54576 3 1 112 GLU HA   H   3.809   1.647  -4.614 1.00 . C C . 112 GLU HA   1 1 
        5  54577 3 1 112 GLU HB2  H   2.664  -0.394  -5.748 1.00 . C C . 112 GLU HB2  1 1 
        5  54578 3 1 112 GLU HB3  H   2.918  -1.244  -4.234 1.00 . C C . 112 GLU HB3  1 1 
        5  54579 3 1 112 GLU HG2  H   1.447   1.395  -4.254 1.00 . C C . 112 GLU HG2  1 1 
        5  54580 3 1 112 GLU HG3  H   0.616  -0.065  -4.759 1.00 . C C . 112 GLU HG3  1 1 
        5  54581 3 1 112 GLU N    N   5.115   0.207  -5.364 1.00 . C C . 112 GLU N    1 1 
        5  54582 3 1 112 GLU O    O   4.181   1.288  -2.094 1.00 . C C . 112 GLU O    1 1 
        5  54583 3 1 112 GLU OE1  O   1.263   0.858  -1.769 1.00 . C C . 112 GLU OE1  1 1 
        5  54584 3 1 112 GLU OE2  O   0.614  -1.137  -2.377 1.00 . C C . 112 GLU OE2  1 1 
        5  54585 3 1 113 CYS C    C   6.854   0.326  -0.886 1.00 . C C . 113 CYS C    1 1 
        5  54586 3 1 113 CYS CA   C   5.962  -0.834  -1.369 1.00 . C C . 113 CYS CA   1 1 
        5  54587 3 1 113 CYS CB   C   6.757  -2.166  -1.391 1.00 . C C . 113 CYS CB   1 1 
        5  54588 3 1 113 CYS H    H   5.681  -1.107  -3.455 1.00 . C C . 113 CYS H    1 1 
        5  54589 3 1 113 CYS HA   H   5.124  -0.942  -0.683 1.00 . C C . 113 CYS HA   1 1 
        5  54590 3 1 113 CYS HB2  H   6.240  -2.887  -2.012 1.00 . C C . 113 CYS HB2  1 1 
        5  54591 3 1 113 CYS HB3  H   7.751  -1.995  -1.806 1.00 . C C . 113 CYS HB3  1 1 
        5  54592 3 1 113 CYS HG   H   7.358  -1.988   1.085 1.00 . C C . 113 CYS HG   1 1 
        5  54593 3 1 113 CYS N    N   5.409  -0.538  -2.705 1.00 . C C . 113 CYS N    1 1 
        5  54594 3 1 113 CYS O    O   6.757   0.748   0.270 1.00 . C C . 113 CYS O    1 1 
        5  54595 3 1 113 CYS SG   S   6.979  -2.927   0.231 1.00 . C C . 113 CYS SG   1 1 
        5  54596 3 1 114 ILE C    C   7.737   3.262  -1.316 1.00 . C C . 114 ILE C    1 1 
        5  54597 3 1 114 ILE CA   C   8.575   2.008  -1.536 1.00 . C C . 114 ILE CA   1 1 
        5  54598 3 1 114 ILE CB   C   9.584   2.304  -2.705 1.00 . C C . 114 ILE CB   1 1 
        5  54599 3 1 114 ILE CD1  C  11.424   1.195  -4.141 1.00 . C C . 114 ILE CD1  1 1 
        5  54600 3 1 114 ILE CG1  C  10.518   1.080  -2.937 1.00 . C C . 114 ILE CG1  1 1 
        5  54601 3 1 114 ILE CG2  C  10.396   3.607  -2.417 1.00 . C C . 114 ILE CG2  1 1 
        5  54602 3 1 114 ILE H    H   7.723   0.444  -2.699 1.00 . C C . 114 ILE H    1 1 
        5  54603 3 1 114 ILE HA   H   9.147   1.790  -0.634 1.00 . C C . 114 ILE HA   1 1 
        5  54604 3 1 114 ILE HB   H   9.004   2.473  -3.611 1.00 . C C . 114 ILE HB   1 1 
        5  54605 3 1 114 ILE HD11 H  11.897   0.244  -4.314 1.00 . C C . 114 ILE HD11 1 1 
        5  54606 3 1 114 ILE HD12 H  12.184   1.940  -3.957 1.00 . C C . 114 ILE HD12 1 1 
        5  54607 3 1 114 ILE HD13 H  10.851   1.471  -5.015 1.00 . C C . 114 ILE HD13 1 1 
        5  54608 3 1 114 ILE HG12 H  11.151   0.939  -2.072 1.00 . C C . 114 ILE HG12 1 1 
        5  54609 3 1 114 ILE HG13 H   9.912   0.191  -3.072 1.00 . C C . 114 ILE HG13 1 1 
        5  54610 3 1 114 ILE HG21 H  11.117   3.772  -3.179 1.00 . C C . 114 ILE HG21 1 1 
        5  54611 3 1 114 ILE HG22 H  10.900   3.526  -1.467 1.00 . C C . 114 ILE HG22 1 1 
        5  54612 3 1 114 ILE HG23 H   9.736   4.457  -2.395 1.00 . C C . 114 ILE HG23 1 1 
        5  54613 3 1 114 ILE N    N   7.699   0.849  -1.807 1.00 . C C . 114 ILE N    1 1 
        5  54614 3 1 114 ILE O    O   7.938   3.976  -0.338 1.00 . C C . 114 ILE O    1 1 
        5  54615 3 1 115 THR C    C   5.281   4.925  -0.908 1.00 . C C . 115 THR C    1 1 
        5  54616 3 1 115 THR CA   C   5.951   4.697  -2.282 1.00 . C C . 115 THR CA   1 1 
        5  54617 3 1 115 THR CB   C   4.853   4.565  -3.392 1.00 . C C . 115 THR CB   1 1 
        5  54618 3 1 115 THR CG2  C   3.852   5.721  -3.348 1.00 . C C . 115 THR CG2  1 1 
        5  54619 3 1 115 THR H    H   6.684   2.837  -2.972 1.00 . C C . 115 THR H    1 1 
        5  54620 3 1 115 THR HA   H   6.594   5.542  -2.527 1.00 . C C . 115 THR HA   1 1 
        5  54621 3 1 115 THR HB   H   4.311   3.634  -3.232 1.00 . C C . 115 THR HB   1 1 
        5  54622 3 1 115 THR HG1  H   6.391   4.280  -4.610 1.00 . C C . 115 THR HG1  1 1 
        5  54623 3 1 115 THR HG21 H   3.353   5.728  -2.393 1.00 . C C . 115 THR HG21 1 1 
        5  54624 3 1 115 THR HG22 H   3.122   5.611  -4.136 1.00 . C C . 115 THR HG22 1 1 
        5  54625 3 1 115 THR HG23 H   4.375   6.654  -3.468 1.00 . C C . 115 THR HG23 1 1 
        5  54626 3 1 115 THR N    N   6.804   3.503  -2.261 1.00 . C C . 115 THR N    1 1 
        5  54627 3 1 115 THR O    O   5.276   6.046  -0.372 1.00 . C C . 115 THR O    1 1 
        5  54628 3 1 115 THR OG1  O   5.459   4.511  -4.693 1.00 . C C . 115 THR OG1  1 1 
        5  54629 3 1 116 SER C    C   5.143   4.075   2.075 1.00 . C C . 116 SER C    1 1 
        5  54630 3 1 116 SER CA   C   4.114   3.798   0.951 1.00 . C C . 116 SER CA   1 1 
        5  54631 3 1 116 SER CB   C   3.393   2.440   1.157 1.00 . C C . 116 SER CB   1 1 
        5  54632 3 1 116 SER H    H   4.861   2.967  -0.829 1.00 . C C . 116 SER H    1 1 
        5  54633 3 1 116 SER HA   H   3.372   4.599   0.935 1.00 . C C . 116 SER HA   1 1 
        5  54634 3 1 116 SER HB2  H   2.695   2.273   0.346 1.00 . C C . 116 SER HB2  1 1 
        5  54635 3 1 116 SER HB3  H   4.121   1.637   1.169 1.00 . C C . 116 SER HB3  1 1 
        5  54636 3 1 116 SER HG   H   2.327   3.297   2.566 1.00 . C C . 116 SER HG   1 1 
        5  54637 3 1 116 SER N    N   4.775   3.815  -0.344 1.00 . C C . 116 SER N    1 1 
        5  54638 3 1 116 SER O    O   4.897   4.918   2.924 1.00 . C C . 116 SER O    1 1 
        5  54639 3 1 116 SER OG   O   2.667   2.411   2.375 1.00 . C C . 116 SER OG   1 1 
        5  54640 3 1 117 MET C    C   7.840   5.036   3.167 1.00 . C C . 117 MET C    1 1 
        5  54641 3 1 117 MET CA   C   7.429   3.555   3.003 1.00 . C C . 117 MET CA   1 1 
        5  54642 3 1 117 MET CB   C   8.665   2.699   2.570 1.00 . C C . 117 MET CB   1 1 
        5  54643 3 1 117 MET CE   C   6.942   0.065   4.945 1.00 . C C . 117 MET CE   1 1 
        5  54644 3 1 117 MET CG   C   8.673   1.255   3.100 1.00 . C C . 117 MET CG   1 1 
        5  54645 3 1 117 MET H    H   6.430   2.726   1.302 1.00 . C C . 117 MET H    1 1 
        5  54646 3 1 117 MET HA   H   7.071   3.192   3.961 1.00 . C C . 117 MET HA   1 1 
        5  54647 3 1 117 MET HB2  H   8.702   2.662   1.481 1.00 . C C . 117 MET HB2  1 1 
        5  54648 3 1 117 MET HB3  H   9.575   3.182   2.916 1.00 . C C . 117 MET HB3  1 1 
        5  54649 3 1 117 MET HE1  H   7.913   0.180   5.395 1.00 . C C . 117 MET HE1  1 1 
        5  54650 3 1 117 MET HE2  H   6.633  -0.948   5.062 1.00 . C C . 117 MET HE2  1 1 
        5  54651 3 1 117 MET HE3  H   6.255   0.705   5.454 1.00 . C C . 117 MET HE3  1 1 
        5  54652 3 1 117 MET HG2  H   9.284   0.639   2.449 1.00 . C C . 117 MET HG2  1 1 
        5  54653 3 1 117 MET HG3  H   9.119   1.257   4.092 1.00 . C C . 117 MET HG3  1 1 
        5  54654 3 1 117 MET N    N   6.311   3.383   2.024 1.00 . C C . 117 MET N    1 1 
        5  54655 3 1 117 MET O    O   8.036   5.513   4.294 1.00 . C C . 117 MET O    1 1 
        5  54656 3 1 117 MET SD   S   7.025   0.496   3.203 1.00 . C C . 117 MET SD   1 1 
        5  54657 3 1 118 VAL C    C   7.298   8.050   2.667 1.00 . C C . 118 VAL C    1 1 
        5  54658 3 1 118 VAL CA   C   8.354   7.152   1.984 1.00 . C C . 118 VAL CA   1 1 
        5  54659 3 1 118 VAL CB   C   8.578   7.648   0.507 1.00 . C C . 118 VAL CB   1 1 
        5  54660 3 1 118 VAL CG1  C   9.044   9.118   0.495 1.00 . C C . 118 VAL CG1  1 1 
        5  54661 3 1 118 VAL CG2  C   9.566   6.738  -0.286 1.00 . C C . 118 VAL CG2  1 1 
        5  54662 3 1 118 VAL H    H   7.725   5.295   1.187 1.00 . C C . 118 VAL H    1 1 
        5  54663 3 1 118 VAL HA   H   9.298   7.240   2.518 1.00 . C C . 118 VAL HA   1 1 
        5  54664 3 1 118 VAL HB   H   7.613   7.607  -0.002 1.00 . C C . 118 VAL HB   1 1 
        5  54665 3 1 118 VAL HG11 H   9.015   9.504  -0.511 1.00 . C C . 118 VAL HG11 1 1 
        5  54666 3 1 118 VAL HG12 H  10.053   9.191   0.875 1.00 . C C . 118 VAL HG12 1 1 
        5  54667 3 1 118 VAL HG13 H   8.389   9.720   1.115 1.00 . C C . 118 VAL HG13 1 1 
        5  54668 3 1 118 VAL HG21 H  10.552   6.758   0.157 1.00 . C C . 118 VAL HG21 1 1 
        5  54669 3 1 118 VAL HG22 H   9.634   7.076  -1.310 1.00 . C C . 118 VAL HG22 1 1 
        5  54670 3 1 118 VAL HG23 H   9.204   5.726  -0.279 1.00 . C C . 118 VAL HG23 1 1 
        5  54671 3 1 118 VAL N    N   7.943   5.742   2.029 1.00 . C C . 118 VAL N    1 1 
        5  54672 3 1 118 VAL O    O   7.641   8.926   3.475 1.00 . C C . 118 VAL O    1 1 
        5  54673 3 1 119 SER C    C   4.647   8.427   4.329 1.00 . C C . 119 SER C    1 1 
        5  54674 3 1 119 SER CA   C   4.886   8.627   2.819 1.00 . C C . 119 SER CA   1 1 
        5  54675 3 1 119 SER CB   C   3.604   8.283   2.035 1.00 . C C . 119 SER CB   1 1 
        5  54676 3 1 119 SER H    H   5.810   7.026   1.771 1.00 . C C . 119 SER H    1 1 
        5  54677 3 1 119 SER HA   H   5.148   9.666   2.630 1.00 . C C . 119 SER HA   1 1 
        5  54678 3 1 119 SER HB2  H   2.824   8.995   2.274 1.00 . C C . 119 SER HB2  1 1 
        5  54679 3 1 119 SER HB3  H   3.809   8.322   0.977 1.00 . C C . 119 SER HB3  1 1 
        5  54680 3 1 119 SER HG   H   2.445   7.036   3.019 1.00 . C C . 119 SER HG   1 1 
        5  54681 3 1 119 SER N    N   6.011   7.800   2.342 1.00 . C C . 119 SER N    1 1 
        5  54682 3 1 119 SER O    O   4.112   9.308   5.005 1.00 . C C . 119 SER O    1 1 
        5  54683 3 1 119 SER OG   O   3.133   6.981   2.343 1.00 . C C . 119 SER OG   1 1 
        5  54684 3 1 120 ARG C    C   6.019   7.765   7.039 1.00 . C C . 120 ARG C    1 1 
        5  54685 3 1 120 ARG CA   C   5.011   6.896   6.262 1.00 . C C . 120 ARG CA   1 1 
        5  54686 3 1 120 ARG CB   C   5.330   5.390   6.457 1.00 . C C . 120 ARG CB   1 1 
        5  54687 3 1 120 ARG CD   C   4.725   2.969   5.855 1.00 . C C . 120 ARG CD   1 1 
        5  54688 3 1 120 ARG CG   C   4.267   4.439   5.890 1.00 . C C . 120 ARG CG   1 1 
        5  54689 3 1 120 ARG CZ   C   2.545   1.785   5.572 1.00 . C C . 120 ARG CZ   1 1 
        5  54690 3 1 120 ARG H    H   5.348   6.556   4.189 1.00 . C C . 120 ARG H    1 1 
        5  54691 3 1 120 ARG HA   H   4.009   7.098   6.630 1.00 . C C . 120 ARG HA   1 1 
        5  54692 3 1 120 ARG HB2  H   6.278   5.170   5.976 1.00 . C C . 120 ARG HB2  1 1 
        5  54693 3 1 120 ARG HB3  H   5.429   5.185   7.517 1.00 . C C . 120 ARG HB3  1 1 
        5  54694 3 1 120 ARG HD2  H   5.679   2.912   5.341 1.00 . C C . 120 ARG HD2  1 1 
        5  54695 3 1 120 ARG HD3  H   4.844   2.588   6.864 1.00 . C C . 120 ARG HD3  1 1 
        5  54696 3 1 120 ARG HE   H   4.040   1.825   4.238 1.00 . C C . 120 ARG HE   1 1 
        5  54697 3 1 120 ARG HG2  H   3.371   4.506   6.498 1.00 . C C . 120 ARG HG2  1 1 
        5  54698 3 1 120 ARG HG3  H   4.023   4.751   4.877 1.00 . C C . 120 ARG HG3  1 1 
        5  54699 3 1 120 ARG HH11 H   2.668   2.733   7.362 1.00 . C C . 120 ARG HH11 1 1 
        5  54700 3 1 120 ARG HH12 H   1.181   1.897   7.078 1.00 . C C . 120 ARG HH12 1 1 
        5  54701 3 1 120 ARG HH21 H   2.029   0.849   3.862 1.00 . C C . 120 ARG HH21 1 1 
        5  54702 3 1 120 ARG HH22 H   0.822   0.841   5.100 1.00 . C C . 120 ARG HH22 1 1 
        5  54703 3 1 120 ARG N    N   5.038   7.236   4.825 1.00 . C C . 120 ARG N    1 1 
        5  54704 3 1 120 ARG NE   N   3.763   2.132   5.127 1.00 . C C . 120 ARG NE   1 1 
        5  54705 3 1 120 ARG NH1  N   2.099   2.169   6.769 1.00 . C C . 120 ARG NH1  1 1 
        5  54706 3 1 120 ARG NH2  N   1.736   1.105   4.780 1.00 . C C . 120 ARG NH2  1 1 
        5  54707 3 1 120 ARG O    O   5.742   8.201   8.158 1.00 . C C . 120 ARG O    1 1 
        5  54708 3 1 121 GLY C    C   7.842  10.411   6.637 1.00 . C C . 121 GLY C    1 1 
        5  54709 3 1 121 GLY CA   C   8.195   8.948   6.928 1.00 . C C . 121 GLY CA   1 1 
        5  54710 3 1 121 GLY H    H   7.384   7.532   5.575 1.00 . C C . 121 GLY H    1 1 
        5  54711 3 1 121 GLY HA2  H   8.292   8.814   8.000 1.00 . C C . 121 GLY HA2  1 1 
        5  54712 3 1 121 GLY HA3  H   9.144   8.722   6.467 1.00 . C C . 121 GLY HA3  1 1 
        5  54713 3 1 121 GLY N    N   7.194   8.007   6.411 1.00 . C C . 121 GLY N    1 1 
        5  54714 3 1 121 GLY O    O   8.636  11.310   6.933 1.00 . C C . 121 GLY O    1 1 
        5  54715 3 1 122 THR C    C   6.849  12.763   4.761 1.00 . C C . 122 THR C    1 1 
        5  54716 3 1 122 THR CA   C   6.014  11.915   5.745 1.00 . C C . 122 THR CA   1 1 
        5  54717 3 1 122 THR CB   C   5.629  12.694   7.065 1.00 . C C . 122 THR CB   1 1 
        5  54718 3 1 122 THR CG2  C   4.838  11.792   8.055 1.00 . C C . 122 THR CG2  1 1 
        5  54719 3 1 122 THR H    H   6.152   9.818   5.755 1.00 . C C . 122 THR H    1 1 
        5  54720 3 1 122 THR HA   H   5.086  11.681   5.231 1.00 . C C . 122 THR HA   1 1 
        5  54721 3 1 122 THR HB   H   5.002  13.537   6.793 1.00 . C C . 122 THR HB   1 1 
        5  54722 3 1 122 THR HG1  H   7.570  13.105   7.179 1.00 . C C . 122 THR HG1  1 1 
        5  54723 3 1 122 THR HG21 H   5.522  11.117   8.550 1.00 . C C . 122 THR HG21 1 1 
        5  54724 3 1 122 THR HG22 H   4.105  11.205   7.535 1.00 . C C . 122 THR HG22 1 1 
        5  54725 3 1 122 THR HG23 H   4.346  12.408   8.799 1.00 . C C . 122 THR HG23 1 1 
        5  54726 3 1 122 THR N    N   6.645  10.610   6.030 1.00 . C C . 122 THR N    1 1 
        5  54727 3 1 122 THR O    O   6.861  13.998   4.812 1.00 . C C . 122 THR O    1 1 
        5  54728 3 1 122 THR OG1  O   6.800  13.196   7.748 1.00 . C C . 122 THR OG1  1 1 
        5  54729 3 1 123 PHE C    C   7.536  12.534   1.399 1.00 . C C . 123 PHE C    1 1 
        5  54730 3 1 123 PHE CA   C   8.318  12.645   2.744 1.00 . C C . 123 PHE CA   1 1 
        5  54731 3 1 123 PHE CB   C   9.679  11.892   2.677 1.00 . C C . 123 PHE CB   1 1 
        5  54732 3 1 123 PHE CD1  C  11.062  13.386   4.189 1.00 . C C . 123 PHE CD1  1 1 
        5  54733 3 1 123 PHE CD2  C  11.003  11.043   4.695 1.00 . C C . 123 PHE CD2  1 1 
        5  54734 3 1 123 PHE CE1  C  11.912  13.588   5.259 1.00 . C C . 123 PHE CE1  1 1 
        5  54735 3 1 123 PHE CE2  C  11.851  11.252   5.770 1.00 . C C . 123 PHE CE2  1 1 
        5  54736 3 1 123 PHE CG   C  10.591  12.109   3.885 1.00 . C C . 123 PHE CG   1 1 
        5  54737 3 1 123 PHE CZ   C  12.306  12.524   6.049 1.00 . C C . 123 PHE CZ   1 1 
        5  54738 3 1 123 PHE H    H   7.455  11.079   3.872 1.00 . C C . 123 PHE H    1 1 
        5  54739 3 1 123 PHE HA   H   8.495  13.694   2.961 1.00 . C C . 123 PHE HA   1 1 
        5  54740 3 1 123 PHE HB2  H   9.488  10.828   2.580 1.00 . C C . 123 PHE HB2  1 1 
        5  54741 3 1 123 PHE HB3  H  10.220  12.219   1.795 1.00 . C C . 123 PHE HB3  1 1 
        5  54742 3 1 123 PHE HD1  H  10.751  14.234   3.581 1.00 . C C . 123 PHE HD1  1 1 
        5  54743 3 1 123 PHE HD2  H  10.649  10.040   4.480 1.00 . C C . 123 PHE HD2  1 1 
        5  54744 3 1 123 PHE HE1  H  12.270  14.584   5.480 1.00 . C C . 123 PHE HE1  1 1 
        5  54745 3 1 123 PHE HE2  H  12.161  10.418   6.387 1.00 . C C . 123 PHE HE2  1 1 
        5  54746 3 1 123 PHE HZ   H  12.973  12.690   6.888 1.00 . C C . 123 PHE HZ   1 1 
        5  54747 3 1 123 PHE N    N   7.516  12.056   3.833 1.00 . C C . 123 PHE N    1 1 
        5  54748 3 1 123 PHE O    O   6.517  11.824   1.350 1.00 . C C . 123 PHE O    1 1 
        5  54749 3 1 124 PRO C    C   7.491  11.663  -1.596 1.00 . C C . 124 PRO C    1 1 
        5  54750 3 1 124 PRO CA   C   7.339  13.101  -1.056 1.00 . C C . 124 PRO CA   1 1 
        5  54751 3 1 124 PRO CB   C   8.104  14.126  -1.943 1.00 . C C . 124 PRO CB   1 1 
        5  54752 3 1 124 PRO CD   C   9.113  14.216   0.232 1.00 . C C . 124 PRO CD   1 1 
        5  54753 3 1 124 PRO CG   C   9.427  14.306  -1.249 1.00 . C C . 124 PRO CG   1 1 
        5  54754 3 1 124 PRO HA   H   6.283  13.364  -1.014 1.00 . C C . 124 PRO HA   1 1 
        5  54755 3 1 124 PRO HB2  H   8.234  13.745  -2.956 1.00 . C C . 124 PRO HB2  1 1 
        5  54756 3 1 124 PRO HB3  H   7.568  15.070  -1.977 1.00 . C C . 124 PRO HB3  1 1 
        5  54757 3 1 124 PRO HD2  H   9.971  13.849   0.782 1.00 . C C . 124 PRO HD2  1 1 
        5  54758 3 1 124 PRO HD3  H   8.804  15.181   0.626 1.00 . C C . 124 PRO HD3  1 1 
        5  54759 3 1 124 PRO HG2  H  10.113  13.514  -1.548 1.00 . C C . 124 PRO HG2  1 1 
        5  54760 3 1 124 PRO HG3  H   9.854  15.274  -1.483 1.00 . C C . 124 PRO HG3  1 1 
        5  54761 3 1 124 PRO N    N   7.980  13.239   0.284 1.00 . C C . 124 PRO N    1 1 
        5  54762 3 1 124 PRO O    O   8.592  11.254  -1.967 1.00 . C C . 124 PRO O    1 1 
        5  54763 3 1 125 GLN C    C   6.874   9.295  -3.428 1.00 . C C . 125 GLN C    1 1 
        5  54764 3 1 125 GLN CA   C   6.324   9.492  -1.997 1.00 . C C . 125 GLN CA   1 1 
        5  54765 3 1 125 GLN CB   C   4.874   8.971  -1.881 1.00 . C C . 125 GLN CB   1 1 
        5  54766 3 1 125 GLN CD   C   2.414   9.316  -2.464 1.00 . C C . 125 GLN CD   1 1 
        5  54767 3 1 125 GLN CG   C   3.845   9.782  -2.681 1.00 . C C . 125 GLN CG   1 1 
        5  54768 3 1 125 GLN H    H   5.554  11.325  -1.257 1.00 . C C . 125 GLN H    1 1 
        5  54769 3 1 125 GLN HA   H   6.946   8.931  -1.305 1.00 . C C . 125 GLN HA   1 1 
        5  54770 3 1 125 GLN HB2  H   4.839   7.942  -2.222 1.00 . C C . 125 GLN HB2  1 1 
        5  54771 3 1 125 GLN HB3  H   4.581   8.993  -0.832 1.00 . C C . 125 GLN HB3  1 1 
        5  54772 3 1 125 GLN HE21 H   2.525   8.097  -4.004 1.00 . C C . 125 GLN HE21 1 1 
        5  54773 3 1 125 GLN HE22 H   1.021   8.112  -3.161 1.00 . C C . 125 GLN HE22 1 1 
        5  54774 3 1 125 GLN HG2  H   3.914  10.819  -2.376 1.00 . C C . 125 GLN HG2  1 1 
        5  54775 3 1 125 GLN HG3  H   4.078   9.721  -3.740 1.00 . C C . 125 GLN HG3  1 1 
        5  54776 3 1 125 GLN N    N   6.378  10.909  -1.577 1.00 . C C . 125 GLN N    1 1 
        5  54777 3 1 125 GLN NE2  N   1.942   8.418  -3.291 1.00 . C C . 125 GLN NE2  1 1 
        5  54778 3 1 125 GLN O    O   6.555  10.073  -4.337 1.00 . C C . 125 GLN O    1 1 
        5  54779 3 1 125 GLN OE1  O   1.736   9.771  -1.552 1.00 . C C . 125 GLN OE1  1 1 
        5  54780 3 1 126 LEU C    C   7.708   6.914  -5.671 1.00 . C C . 126 LEU C    1 1 
        5  54781 3 1 126 LEU CA   C   8.407   8.016  -4.890 1.00 . C C . 126 LEU CA   1 1 
        5  54782 3 1 126 LEU CB   C   9.931   7.696  -4.716 1.00 . C C . 126 LEU CB   1 1 
        5  54783 3 1 126 LEU CD1  C  10.540  10.151  -5.223 1.00 . C C . 126 LEU CD1  1 1 
        5  54784 3 1 126 LEU CD2  C  10.827   9.240  -2.864 1.00 . C C . 126 LEU CD2  1 1 
        5  54785 3 1 126 LEU CG   C  10.864   8.910  -4.362 1.00 . C C . 126 LEU CG   1 1 
        5  54786 3 1 126 LEU H    H   7.804   7.600  -2.889 1.00 . C C . 126 LEU H    1 1 
        5  54787 3 1 126 LEU HA   H   8.331   8.929  -5.482 1.00 . C C . 126 LEU HA   1 1 
        5  54788 3 1 126 LEU HB2  H  10.033   6.943  -3.940 1.00 . C C . 126 LEU HB2  1 1 
        5  54789 3 1 126 LEU HB3  H  10.297   7.262  -5.644 1.00 . C C . 126 LEU HB3  1 1 
        5  54790 3 1 126 LEU HD11 H  11.246  10.942  -4.999 1.00 . C C . 126 LEU HD11 1 1 
        5  54791 3 1 126 LEU HD12 H   9.537  10.499  -5.015 1.00 . C C . 126 LEU HD12 1 1 
        5  54792 3 1 126 LEU HD13 H  10.621   9.894  -6.272 1.00 . C C . 126 LEU HD13 1 1 
        5  54793 3 1 126 LEU HD21 H   9.817   9.494  -2.566 1.00 . C C . 126 LEU HD21 1 1 
        5  54794 3 1 126 LEU HD22 H  11.484  10.076  -2.653 1.00 . C C . 126 LEU HD22 1 1 
        5  54795 3 1 126 LEU HD23 H  11.159   8.381  -2.297 1.00 . C C . 126 LEU HD23 1 1 
        5  54796 3 1 126 LEU HG   H  11.886   8.632  -4.597 1.00 . C C . 126 LEU HG   1 1 
        5  54797 3 1 126 LEU N    N   7.705   8.252  -3.613 1.00 . C C . 126 LEU N    1 1 
        5  54798 3 1 126 LEU O    O   7.991   5.720  -5.497 1.00 . C C . 126 LEU O    1 1 
        5  54799 3 1 127 ASN C    C   6.593   7.057  -8.868 1.00 . C C . 127 ASN C    1 1 
        5  54800 3 1 127 ASN CA   C   6.148   6.489  -7.514 1.00 . C C . 127 ASN CA   1 1 
        5  54801 3 1 127 ASN CB   C   4.612   6.471  -7.381 1.00 . C C . 127 ASN CB   1 1 
        5  54802 3 1 127 ASN CG   C   3.977   5.347  -8.191 1.00 . C C . 127 ASN CG   1 1 
        5  54803 3 1 127 ASN H    H   6.433   8.263  -6.415 1.00 . C C . 127 ASN H    1 1 
        5  54804 3 1 127 ASN HA   H   6.532   5.470  -7.405 1.00 . C C . 127 ASN HA   1 1 
        5  54805 3 1 127 ASN HB2  H   4.343   6.337  -6.337 1.00 . C C . 127 ASN HB2  1 1 
        5  54806 3 1 127 ASN HB3  H   4.206   7.418  -7.723 1.00 . C C . 127 ASN HB3  1 1 
        5  54807 3 1 127 ASN HD21 H   3.934   4.168  -6.588 1.00 . C C . 127 ASN HD21 1 1 
        5  54808 3 1 127 ASN HD22 H   3.295   3.485  -8.042 1.00 . C C . 127 ASN HD22 1 1 
        5  54809 3 1 127 ASN N    N   6.743   7.335  -6.493 1.00 . C C . 127 ASN N    1 1 
        5  54810 3 1 127 ASN ND2  N   3.710   4.219  -7.545 1.00 . C C . 127 ASN ND2  1 1 
        5  54811 3 1 127 ASN O    O   5.933   7.920  -9.460 1.00 . C C . 127 ASN O    1 1 
        5  54812 3 1 127 ASN OD1  O   3.727   5.490  -9.384 1.00 . C C . 127 ASN OD1  1 1 
        5  54813 3 1 128 LEU C    C   7.972   6.274 -11.722 1.00 . C C . 128 LEU C    1 1 
        5  54814 3 1 128 LEU CA   C   8.449   7.075 -10.503 1.00 . C C . 128 LEU CA   1 1 
        5  54815 3 1 128 LEU CB   C   9.980   6.980 -10.305 1.00 . C C . 128 LEU CB   1 1 
        5  54816 3 1 128 LEU CD1  C  12.042   7.530  -8.887 1.00 . C C . 128 LEU CD1  1 1 
        5  54817 3 1 128 LEU CD2  C  10.196   9.262  -9.130 1.00 . C C . 128 LEU CD2  1 1 
        5  54818 3 1 128 LEU CG   C  10.534   7.753  -9.061 1.00 . C C . 128 LEU CG   1 1 
        5  54819 3 1 128 LEU H    H   8.196   5.892  -8.778 1.00 . C C . 128 LEU H    1 1 
        5  54820 3 1 128 LEU HA   H   8.181   8.121 -10.653 1.00 . C C . 128 LEU HA   1 1 
        5  54821 3 1 128 LEU HB2  H  10.245   5.931 -10.204 1.00 . C C . 128 LEU HB2  1 1 
        5  54822 3 1 128 LEU HB3  H  10.469   7.371 -11.193 1.00 . C C . 128 LEU HB3  1 1 
        5  54823 3 1 128 LEU HD11 H  12.382   8.020  -7.986 1.00 . C C . 128 LEU HD11 1 1 
        5  54824 3 1 128 LEU HD12 H  12.579   7.933  -9.739 1.00 . C C . 128 LEU HD12 1 1 
        5  54825 3 1 128 LEU HD13 H  12.244   6.469  -8.810 1.00 . C C . 128 LEU HD13 1 1 
        5  54826 3 1 128 LEU HD21 H   9.121   9.391  -9.152 1.00 . C C . 128 LEU HD21 1 1 
        5  54827 3 1 128 LEU HD22 H  10.626   9.701 -10.022 1.00 . C C . 128 LEU HD22 1 1 
        5  54828 3 1 128 LEU HD23 H  10.591   9.764  -8.256 1.00 . C C . 128 LEU HD23 1 1 
        5  54829 3 1 128 LEU HG   H  10.055   7.358  -8.169 1.00 . C C . 128 LEU HG   1 1 
        5  54830 3 1 128 LEU N    N   7.768   6.600  -9.293 1.00 . C C . 128 LEU N    1 1 
        5  54831 3 1 128 LEU O    O   7.498   5.133 -11.569 1.00 . C C . 128 LEU O    1 1 
        5  54832 3 1 129 ALA C    C   7.930   4.887 -14.411 1.00 . C C . 129 ALA C    1 1 
        5  54833 3 1 129 ALA CA   C   7.556   6.381 -14.189 1.00 . C C . 129 ALA CA   1 1 
        5  54834 3 1 129 ALA CB   C   8.075   7.238 -15.349 1.00 . C C . 129 ALA CB   1 1 
        5  54835 3 1 129 ALA H    H   8.495   7.792 -12.920 1.00 . C C . 129 ALA H    1 1 
        5  54836 3 1 129 ALA HA   H   6.478   6.483 -14.166 1.00 . C C . 129 ALA HA   1 1 
        5  54837 3 1 129 ALA HB1  H   7.648   6.898 -16.287 1.00 . C C . 129 ALA HB1  1 1 
        5  54838 3 1 129 ALA HB2  H   9.155   7.168 -15.405 1.00 . C C . 129 ALA HB2  1 1 
        5  54839 3 1 129 ALA HB3  H   7.799   8.273 -15.188 1.00 . C C . 129 ALA HB3  1 1 
        5  54840 3 1 129 ALA N    N   8.062   6.914 -12.907 1.00 . C C . 129 ALA N    1 1 
        5  54841 3 1 129 ALA O    O   9.111   4.525 -14.293 1.00 . C C . 129 ALA O    1 1 
        5  54842 3 1 130 PRO C    C   8.098   2.194 -16.030 1.00 . C C . 130 PRO C    1 1 
        5  54843 3 1 130 PRO CA   C   7.113   2.548 -14.891 1.00 . C C . 130 PRO CA   1 1 
        5  54844 3 1 130 PRO CB   C   5.679   2.025 -15.177 1.00 . C C . 130 PRO CB   1 1 
        5  54845 3 1 130 PRO CD   C   5.487   4.389 -14.959 1.00 . C C . 130 PRO CD   1 1 
        5  54846 3 1 130 PRO CG   C   4.936   3.208 -15.705 1.00 . C C . 130 PRO CG   1 1 
        5  54847 3 1 130 PRO HA   H   7.474   2.104 -13.971 1.00 . C C . 130 PRO HA   1 1 
        5  54848 3 1 130 PRO HB2  H   5.699   1.211 -15.902 1.00 . C C . 130 PRO HB2  1 1 
        5  54849 3 1 130 PRO HB3  H   5.219   1.677 -14.257 1.00 . C C . 130 PRO HB3  1 1 
        5  54850 3 1 130 PRO HD2  H   5.411   5.290 -15.562 1.00 . C C . 130 PRO HD2  1 1 
        5  54851 3 1 130 PRO HD3  H   4.972   4.530 -14.011 1.00 . C C . 130 PRO HD3  1 1 
        5  54852 3 1 130 PRO HG2  H   5.115   3.308 -16.777 1.00 . C C . 130 PRO HG2  1 1 
        5  54853 3 1 130 PRO HG3  H   3.873   3.104 -15.520 1.00 . C C . 130 PRO HG3  1 1 
        5  54854 3 1 130 PRO N    N   6.914   4.010 -14.728 1.00 . C C . 130 PRO N    1 1 
        5  54855 3 1 130 PRO O    O   7.766   2.306 -17.219 1.00 . C C . 130 PRO O    1 1 
        5  54856 3 1 131 VAL C    C  10.051  -0.003 -17.196 1.00 . C C . 131 VAL C    1 1 
        5  54857 3 1 131 VAL CA   C  10.382   1.385 -16.565 1.00 . C C . 131 VAL CA   1 1 
        5  54858 3 1 131 VAL CB   C  11.806   1.389 -15.856 1.00 . C C . 131 VAL CB   1 1 
        5  54859 3 1 131 VAL CG1  C  12.316   2.838 -15.617 1.00 . C C . 131 VAL CG1  1 1 
        5  54860 3 1 131 VAL CG2  C  11.775   0.602 -14.518 1.00 . C C . 131 VAL CG2  1 1 
        5  54861 3 1 131 VAL H    H   9.526   1.833 -14.679 1.00 . C C . 131 VAL H    1 1 
        5  54862 3 1 131 VAL HA   H  10.417   2.118 -17.371 1.00 . C C . 131 VAL HA   1 1 
        5  54863 3 1 131 VAL HB   H  12.516   0.898 -16.517 1.00 . C C . 131 VAL HB   1 1 
        5  54864 3 1 131 VAL HG11 H  11.625   3.374 -14.976 1.00 . C C . 131 VAL HG11 1 1 
        5  54865 3 1 131 VAL HG12 H  12.395   3.360 -16.564 1.00 . C C . 131 VAL HG12 1 1 
        5  54866 3 1 131 VAL HG13 H  13.295   2.816 -15.147 1.00 . C C . 131 VAL HG13 1 1 
        5  54867 3 1 131 VAL HG21 H  11.473  -0.422 -14.705 1.00 . C C . 131 VAL HG21 1 1 
        5  54868 3 1 131 VAL HG22 H  11.067   1.061 -13.839 1.00 . C C . 131 VAL HG22 1 1 
        5  54869 3 1 131 VAL HG23 H  12.759   0.603 -14.062 1.00 . C C . 131 VAL HG23 1 1 
        5  54870 3 1 131 VAL N    N   9.323   1.810 -15.636 1.00 . C C . 131 VAL N    1 1 
        5  54871 3 1 131 VAL O    O  10.323  -1.065 -16.622 1.00 . C C . 131 VAL O    1 1 
        5  54872 3 1 132 ASN C    C  10.285  -1.389 -20.134 1.00 . C C . 132 ASN C    1 1 
        5  54873 3 1 132 ASN CA   C   9.100  -1.170 -19.175 1.00 . C C . 132 ASN CA   1 1 
        5  54874 3 1 132 ASN CB   C   7.765  -1.014 -19.955 1.00 . C C . 132 ASN CB   1 1 
        5  54875 3 1 132 ASN CG   C   7.380  -2.284 -20.738 1.00 . C C . 132 ASN CG   1 1 
        5  54876 3 1 132 ASN H    H   9.061   0.898 -18.695 1.00 . C C . 132 ASN H    1 1 
        5  54877 3 1 132 ASN HA   H   9.017  -2.027 -18.506 1.00 . C C . 132 ASN HA   1 1 
        5  54878 3 1 132 ASN HB2  H   6.972  -0.786 -19.254 1.00 . C C . 132 ASN HB2  1 1 
        5  54879 3 1 132 ASN HB3  H   7.856  -0.192 -20.655 1.00 . C C . 132 ASN HB3  1 1 
        5  54880 3 1 132 ASN HD21 H   6.423  -3.038 -19.164 1.00 . C C . 132 ASN HD21 1 1 
        5  54881 3 1 132 ASN HD22 H   6.420  -4.015 -20.588 1.00 . C C . 132 ASN HD22 1 1 
        5  54882 3 1 132 ASN N    N   9.378   0.031 -18.364 1.00 . C C . 132 ASN N    1 1 
        5  54883 3 1 132 ASN ND2  N   6.669  -3.202 -20.098 1.00 . C C . 132 ASN ND2  1 1 
        5  54884 3 1 132 ASN O    O  10.420  -0.677 -21.141 1.00 . C C . 132 ASN O    1 1 
        5  54885 3 1 132 ASN OD1  O   7.741  -2.449 -21.903 1.00 . C C . 132 ASN OD1  1 1 
        5  54886 3 1 133 PHE C    C  12.191  -3.046 -21.957 1.00 . C C . 133 PHE C    1 1 
        5  54887 3 1 133 PHE CA   C  12.417  -2.629 -20.484 1.00 . C C . 133 PHE CA   1 1 
        5  54888 3 1 133 PHE CB   C  13.210  -3.729 -19.724 1.00 . C C . 133 PHE CB   1 1 
        5  54889 3 1 133 PHE CD1  C  15.721  -3.298 -19.866 1.00 . C C . 133 PHE CD1  1 1 
        5  54890 3 1 133 PHE CD2  C  14.812  -5.039 -21.237 1.00 . C C . 133 PHE CD2  1 1 
        5  54891 3 1 133 PHE CE1  C  16.982  -3.568 -20.372 1.00 . C C . 133 PHE CE1  1 1 
        5  54892 3 1 133 PHE CE2  C  16.071  -5.299 -21.738 1.00 . C C . 133 PHE CE2  1 1 
        5  54893 3 1 133 PHE CG   C  14.609  -4.030 -20.287 1.00 . C C . 133 PHE CG   1 1 
        5  54894 3 1 133 PHE CZ   C  17.153  -4.566 -21.306 1.00 . C C . 133 PHE CZ   1 1 
        5  54895 3 1 133 PHE H    H  10.934  -2.904 -18.992 1.00 . C C . 133 PHE H    1 1 
        5  54896 3 1 133 PHE HA   H  12.997  -1.712 -20.464 1.00 . C C . 133 PHE HA   1 1 
        5  54897 3 1 133 PHE HB2  H  13.331  -3.419 -18.692 1.00 . C C . 133 PHE HB2  1 1 
        5  54898 3 1 133 PHE HB3  H  12.636  -4.651 -19.733 1.00 . C C . 133 PHE HB3  1 1 
        5  54899 3 1 133 PHE HD1  H  15.595  -2.510 -19.131 1.00 . C C . 133 PHE HD1  1 1 
        5  54900 3 1 133 PHE HD2  H  13.967  -5.622 -21.586 1.00 . C C . 133 PHE HD2  1 1 
        5  54901 3 1 133 PHE HE1  H  17.836  -2.993 -20.034 1.00 . C C . 133 PHE HE1  1 1 
        5  54902 3 1 133 PHE HE2  H  16.210  -6.085 -22.474 1.00 . C C . 133 PHE HE2  1 1 
        5  54903 3 1 133 PHE HZ   H  18.139  -4.778 -21.699 1.00 . C C . 133 PHE HZ   1 1 
        5  54904 3 1 133 PHE N    N  11.151  -2.358 -19.778 1.00 . C C . 133 PHE N    1 1 
        5  54905 3 1 133 PHE O    O  12.974  -2.666 -22.827 1.00 . C C . 133 PHE O    1 1 
        5  54906 3 1 134 ASP C    C  10.553  -3.420 -24.616 1.00 . C C . 134 ASP C    1 1 
        5  54907 3 1 134 ASP CA   C  10.866  -4.462 -23.521 1.00 . C C . 134 ASP CA   1 1 
        5  54908 3 1 134 ASP CB   C   9.717  -5.502 -23.409 1.00 . C C . 134 ASP CB   1 1 
        5  54909 3 1 134 ASP CG   C   9.605  -6.391 -24.667 1.00 . C C . 134 ASP CG   1 1 
        5  54910 3 1 134 ASP H    H  10.461  -3.957 -21.496 1.00 . C C . 134 ASP H    1 1 
        5  54911 3 1 134 ASP HA   H  11.777  -4.988 -23.799 1.00 . C C . 134 ASP HA   1 1 
        5  54912 3 1 134 ASP HB2  H   9.898  -6.140 -22.547 1.00 . C C . 134 ASP HB2  1 1 
        5  54913 3 1 134 ASP HB3  H   8.772  -4.987 -23.253 1.00 . C C . 134 ASP HB3  1 1 
        5  54914 3 1 134 ASP N    N  11.115  -3.818 -22.210 1.00 . C C . 134 ASP N    1 1 
        5  54915 3 1 134 ASP O    O  11.086  -3.504 -25.734 1.00 . C C . 134 ASP O    1 1 
        5  54916 3 1 134 ASP OD1  O   8.730  -6.138 -25.529 1.00 . C C . 134 ASP OD1  1 1 
        5  54917 3 1 134 ASP OD2  O  10.421  -7.341 -24.794 1.00 . C C . 134 ASP OD2  1 1 
        5  54918 3 1 135 ALA C    C  10.603  -0.454 -25.484 1.00 . C C . 135 ALA C    1 1 
        5  54919 3 1 135 ALA CA   C   9.360  -1.309 -25.166 1.00 . C C . 135 ALA CA   1 1 
        5  54920 3 1 135 ALA CB   C   8.246  -0.445 -24.545 1.00 . C C . 135 ALA CB   1 1 
        5  54921 3 1 135 ALA H    H   9.310  -2.446 -23.372 1.00 . C C . 135 ALA H    1 1 
        5  54922 3 1 135 ALA HA   H   8.980  -1.736 -26.089 1.00 . C C . 135 ALA HA   1 1 
        5  54923 3 1 135 ALA HB1  H   7.966   0.342 -25.234 1.00 . C C . 135 ALA HB1  1 1 
        5  54924 3 1 135 ALA HB2  H   8.594  -0.002 -23.618 1.00 . C C . 135 ALA HB2  1 1 
        5  54925 3 1 135 ALA HB3  H   7.380  -1.062 -24.340 1.00 . C C . 135 ALA HB3  1 1 
        5  54926 3 1 135 ALA N    N   9.712  -2.425 -24.265 1.00 . C C . 135 ALA N    1 1 
        5  54927 3 1 135 ALA O    O  10.792  -0.025 -26.624 1.00 . C C . 135 ALA O    1 1 
        5  54928 3 1 136 LEU C    C  13.754  -0.280 -25.417 1.00 . C C . 136 LEU C    1 1 
        5  54929 3 1 136 LEU CA   C  12.723   0.507 -24.569 1.00 . C C . 136 LEU CA   1 1 
        5  54930 3 1 136 LEU CB   C  13.251   0.806 -23.122 1.00 . C C . 136 LEU CB   1 1 
        5  54931 3 1 136 LEU CD1  C  14.430   2.463 -21.532 1.00 . C C . 136 LEU CD1  1 1 
        5  54932 3 1 136 LEU CD2  C  15.837   1.197 -23.234 1.00 . C C . 136 LEU CD2  1 1 
        5  54933 3 1 136 LEU CG   C  14.444   1.833 -22.949 1.00 . C C . 136 LEU CG   1 1 
        5  54934 3 1 136 LEU H    H  11.214  -0.616 -23.578 1.00 . C C . 136 LEU H    1 1 
        5  54935 3 1 136 LEU HA   H  12.510   1.452 -25.066 1.00 . C C . 136 LEU HA   1 1 
        5  54936 3 1 136 LEU HB2  H  12.406   1.183 -22.555 1.00 . C C . 136 LEU HB2  1 1 
        5  54937 3 1 136 LEU HB3  H  13.544  -0.138 -22.675 1.00 . C C . 136 LEU HB3  1 1 
        5  54938 3 1 136 LEU HD11 H  15.230   3.186 -21.445 1.00 . C C . 136 LEU HD11 1 1 
        5  54939 3 1 136 LEU HD12 H  14.559   1.694 -20.780 1.00 . C C . 136 LEU HD12 1 1 
        5  54940 3 1 136 LEU HD13 H  13.483   2.963 -21.371 1.00 . C C . 136 LEU HD13 1 1 
        5  54941 3 1 136 LEU HD21 H  16.019   0.380 -22.546 1.00 . C C . 136 LEU HD21 1 1 
        5  54942 3 1 136 LEU HD22 H  16.614   1.943 -23.112 1.00 . C C . 136 LEU HD22 1 1 
        5  54943 3 1 136 LEU HD23 H  15.865   0.824 -24.247 1.00 . C C . 136 LEU HD23 1 1 
        5  54944 3 1 136 LEU HG   H  14.306   2.645 -23.653 1.00 . C C . 136 LEU HG   1 1 
        5  54945 3 1 136 LEU N    N  11.453  -0.248 -24.456 1.00 . C C . 136 LEU N    1 1 
        5  54946 3 1 136 LEU O    O  14.566   0.320 -26.119 1.00 . C C . 136 LEU O    1 1 
        5  54947 3 1 137 PHE C    C  14.388  -2.512 -27.568 1.00 . C C . 137 PHE C    1 1 
        5  54948 3 1 137 PHE CA   C  14.621  -2.540 -26.042 1.00 . C C . 137 PHE CA   1 1 
        5  54949 3 1 137 PHE CB   C  14.446  -3.982 -25.481 1.00 . C C . 137 PHE CB   1 1 
        5  54950 3 1 137 PHE CD1  C  16.690  -5.177 -25.511 1.00 . C C . 137 PHE CD1  1 1 
        5  54951 3 1 137 PHE CD2  C  15.047  -5.840 -27.125 1.00 . C C . 137 PHE CD2  1 1 
        5  54952 3 1 137 PHE CE1  C  17.565  -6.112 -26.025 1.00 . C C . 137 PHE CE1  1 1 
        5  54953 3 1 137 PHE CE2  C  15.928  -6.775 -27.637 1.00 . C C . 137 PHE CE2  1 1 
        5  54954 3 1 137 PHE CG   C  15.412  -5.022 -26.050 1.00 . C C . 137 PHE CG   1 1 
        5  54955 3 1 137 PHE CZ   C  17.186  -6.909 -27.086 1.00 . C C . 137 PHE CZ   1 1 
        5  54956 3 1 137 PHE H    H  12.962  -2.025 -24.818 1.00 . C C . 137 PHE H    1 1 
        5  54957 3 1 137 PHE HA   H  15.633  -2.200 -25.830 1.00 . C C . 137 PHE HA   1 1 
        5  54958 3 1 137 PHE HB2  H  14.583  -3.958 -24.403 1.00 . C C . 137 PHE HB2  1 1 
        5  54959 3 1 137 PHE HB3  H  13.431  -4.317 -25.680 1.00 . C C . 137 PHE HB3  1 1 
        5  54960 3 1 137 PHE HD1  H  16.997  -4.554 -24.677 1.00 . C C . 137 PHE HD1  1 1 
        5  54961 3 1 137 PHE HD2  H  14.060  -5.741 -27.562 1.00 . C C . 137 PHE HD2  1 1 
        5  54962 3 1 137 PHE HE1  H  18.551  -6.221 -25.596 1.00 . C C . 137 PHE HE1  1 1 
        5  54963 3 1 137 PHE HE2  H  15.633  -7.402 -28.469 1.00 . C C . 137 PHE HE2  1 1 
        5  54964 3 1 137 PHE HZ   H  17.877  -7.643 -27.484 1.00 . C C . 137 PHE HZ   1 1 
        5  54965 3 1 137 PHE N    N  13.683  -1.627 -25.351 1.00 . C C . 137 PHE N    1 1 
        5  54966 3 1 137 PHE O    O  15.345  -2.449 -28.355 1.00 . C C . 137 PHE O    1 1 
        5  54967 3 1 138 MET C    C  12.892  -1.093 -29.952 1.00 . C C . 138 MET C    1 1 
        5  54968 3 1 138 MET CA   C  12.705  -2.515 -29.392 1.00 . C C . 138 MET CA   1 1 
        5  54969 3 1 138 MET CB   C  11.237  -2.972 -29.570 1.00 . C C . 138 MET CB   1 1 
        5  54970 3 1 138 MET CE   C   8.382  -3.690 -28.362 1.00 . C C . 138 MET CE   1 1 
        5  54971 3 1 138 MET CG   C  10.961  -4.415 -29.129 1.00 . C C . 138 MET CG   1 1 
        5  54972 3 1 138 MET H    H  12.403  -2.651 -27.285 1.00 . C C . 138 MET H    1 1 
        5  54973 3 1 138 MET HA   H  13.352  -3.195 -29.942 1.00 . C C . 138 MET HA   1 1 
        5  54974 3 1 138 MET HB2  H  10.591  -2.318 -28.996 1.00 . C C . 138 MET HB2  1 1 
        5  54975 3 1 138 MET HB3  H  10.965  -2.887 -30.619 1.00 . C C . 138 MET HB3  1 1 
        5  54976 3 1 138 MET HE1  H   7.320  -3.880 -28.399 1.00 . C C . 138 MET HE1  1 1 
        5  54977 3 1 138 MET HE2  H   8.579  -2.693 -28.731 1.00 . C C . 138 MET HE2  1 1 
        5  54978 3 1 138 MET HE3  H   8.725  -3.770 -27.340 1.00 . C C . 138 MET HE3  1 1 
        5  54979 3 1 138 MET HG2  H  11.591  -5.088 -29.700 1.00 . C C . 138 MET HG2  1 1 
        5  54980 3 1 138 MET HG3  H  11.196  -4.517 -28.075 1.00 . C C . 138 MET HG3  1 1 
        5  54981 3 1 138 MET N    N  13.105  -2.569 -27.969 1.00 . C C . 138 MET N    1 1 
        5  54982 3 1 138 MET O    O  13.220  -0.921 -31.124 1.00 . C C . 138 MET O    1 1 
        5  54983 3 1 138 MET SD   S   9.237  -4.894 -29.384 1.00 . C C . 138 MET SD   1 1 
        5  54984 3 1 139 ASN C    C  14.415   1.586 -29.636 1.00 . C C . 139 ASN C    1 1 
        5  54985 3 1 139 ASN CA   C  12.913   1.332 -29.393 1.00 . C C . 139 ASN CA   1 1 
        5  54986 3 1 139 ASN CB   C  12.346   2.216 -28.241 1.00 . C C . 139 ASN CB   1 1 
        5  54987 3 1 139 ASN CG   C  12.733   3.692 -28.329 1.00 . C C . 139 ASN CG   1 1 
        5  54988 3 1 139 ASN H    H  12.358  -0.316 -28.181 1.00 . C C . 139 ASN H    1 1 
        5  54989 3 1 139 ASN HA   H  12.368   1.559 -30.306 1.00 . C C . 139 ASN HA   1 1 
        5  54990 3 1 139 ASN HB2  H  11.264   2.152 -28.255 1.00 . C C . 139 ASN HB2  1 1 
        5  54991 3 1 139 ASN HB3  H  12.692   1.826 -27.288 1.00 . C C . 139 ASN HB3  1 1 
        5  54992 3 1 139 ASN HD21 H  14.220   3.411 -27.040 1.00 . C C . 139 ASN HD21 1 1 
        5  54993 3 1 139 ASN HD22 H  14.001   5.029 -27.589 1.00 . C C . 139 ASN HD22 1 1 
        5  54994 3 1 139 ASN N    N  12.680  -0.090 -29.079 1.00 . C C . 139 ASN N    1 1 
        5  54995 3 1 139 ASN ND2  N  13.761   4.085 -27.587 1.00 . C C . 139 ASN ND2  1 1 
        5  54996 3 1 139 ASN O    O  14.782   2.358 -30.527 1.00 . C C . 139 ASN O    1 1 
        5  54997 3 1 139 ASN OD1  O  12.099   4.477 -29.042 1.00 . C C . 139 ASN OD1  1 1 
        5  54998 3 1 140 TYR C    C  17.209   0.496 -30.320 1.00 . C C . 140 TYR C    1 1 
        5  54999 3 1 140 TYR CA   C  16.730   0.938 -28.923 1.00 . C C . 140 TYR CA   1 1 
        5  55000 3 1 140 TYR CB   C  17.386   0.089 -27.790 1.00 . C C . 140 TYR CB   1 1 
        5  55001 3 1 140 TYR CD1  C  19.674   1.180 -27.484 1.00 . C C . 140 TYR CD1  1 1 
        5  55002 3 1 140 TYR CD2  C  19.623  -1.092 -28.250 1.00 . C C . 140 TYR CD2  1 1 
        5  55003 3 1 140 TYR CE1  C  21.051   1.166 -27.542 1.00 . C C . 140 TYR CE1  1 1 
        5  55004 3 1 140 TYR CE2  C  21.002  -1.107 -28.304 1.00 . C C . 140 TYR CE2  1 1 
        5  55005 3 1 140 TYR CG   C  18.925   0.054 -27.836 1.00 . C C . 140 TYR CG   1 1 
        5  55006 3 1 140 TYR CZ   C  21.710   0.026 -27.951 1.00 . C C . 140 TYR CZ   1 1 
        5  55007 3 1 140 TYR H    H  14.861   0.313 -28.155 1.00 . C C . 140 TYR H    1 1 
        5  55008 3 1 140 TYR HA   H  17.018   1.975 -28.777 1.00 . C C . 140 TYR HA   1 1 
        5  55009 3 1 140 TYR HB2  H  17.092   0.496 -26.830 1.00 . C C . 140 TYR HB2  1 1 
        5  55010 3 1 140 TYR HB3  H  17.015  -0.929 -27.856 1.00 . C C . 140 TYR HB3  1 1 
        5  55011 3 1 140 TYR HD1  H  19.158   2.077 -27.162 1.00 . C C . 140 TYR HD1  1 1 
        5  55012 3 1 140 TYR HD2  H  19.062  -1.979 -28.528 1.00 . C C . 140 TYR HD2  1 1 
        5  55013 3 1 140 TYR HE1  H  21.612   2.051 -27.265 1.00 . C C . 140 TYR HE1  1 1 
        5  55014 3 1 140 TYR HE2  H  21.522  -2.000 -28.626 1.00 . C C . 140 TYR HE2  1 1 
        5  55015 3 1 140 TYR HH   H  23.445   0.398 -27.196 1.00 . C C . 140 TYR HH   1 1 
        5  55016 3 1 140 TYR N    N  15.258   0.895 -28.835 1.00 . C C . 140 TYR N    1 1 
        5  55017 3 1 140 TYR O    O  17.583   1.340 -31.145 1.00 . C C . 140 TYR O    1 1 
        5  55018 3 1 140 TYR OH   O  23.086   0.023 -28.013 1.00 . C C . 140 TYR OH   1 1 
        5  55019 3 1 141 LEU C    C  16.969  -0.913 -33.014 1.00 . C C . 141 LEU C    1 1 
        5  55020 3 1 141 LEU CA   C  17.723  -1.482 -31.784 1.00 . C C . 141 LEU CA   1 1 
        5  55021 3 1 141 LEU CB   C  17.548  -3.041 -31.662 1.00 . C C . 141 LEU CB   1 1 
        5  55022 3 1 141 LEU CD1  C  18.234  -3.909 -34.034 1.00 . C C . 141 LEU CD1  1 1 
        5  55023 3 1 141 LEU CD2  C  19.997  -3.668 -32.188 1.00 . C C . 141 LEU CD2  1 1 
        5  55024 3 1 141 LEU CG   C  18.506  -3.968 -32.509 1.00 . C C . 141 LEU CG   1 1 
        5  55025 3 1 141 LEU H    H  16.902  -1.429 -29.825 1.00 . C C . 141 LEU H    1 1 
        5  55026 3 1 141 LEU HA   H  18.776  -1.252 -31.879 1.00 . C C . 141 LEU HA   1 1 
        5  55027 3 1 141 LEU HB2  H  17.681  -3.308 -30.617 1.00 . C C . 141 LEU HB2  1 1 
        5  55028 3 1 141 LEU HB3  H  16.523  -3.290 -31.925 1.00 . C C . 141 LEU HB3  1 1 
        5  55029 3 1 141 LEU HD11 H  18.889  -4.601 -34.547 1.00 . C C . 141 LEU HD11 1 1 
        5  55030 3 1 141 LEU HD12 H  18.414  -2.908 -34.403 1.00 . C C . 141 LEU HD12 1 1 
        5  55031 3 1 141 LEU HD13 H  17.207  -4.182 -34.229 1.00 . C C . 141 LEU HD13 1 1 
        5  55032 3 1 141 LEU HD21 H  20.632  -4.347 -32.745 1.00 . C C . 141 LEU HD21 1 1 
        5  55033 3 1 141 LEU HD22 H  20.178  -3.808 -31.130 1.00 . C C . 141 LEU HD22 1 1 
        5  55034 3 1 141 LEU HD23 H  20.239  -2.648 -32.460 1.00 . C C . 141 LEU HD23 1 1 
        5  55035 3 1 141 LEU HG   H  18.324  -4.993 -32.211 1.00 . C C . 141 LEU HG   1 1 
        5  55036 3 1 141 LEU N    N  17.237  -0.843 -30.537 1.00 . C C . 141 LEU N    1 1 
        5  55037 3 1 141 LEU O    O  17.565  -0.711 -34.080 1.00 . C C . 141 LEU O    1 1 
        5  55038 3 1 142 GLN C    C  14.466  -1.011 -35.015 1.00 . C C . 142 GLN C    1 1 
        5  55039 3 1 142 GLN CA   C  14.732  -0.067 -33.807 1.00 . C C . 142 GLN CA   1 1 
        5  55040 3 1 142 GLN CB   C  15.241   1.352 -34.232 1.00 . C C . 142 GLN CB   1 1 
        5  55041 3 1 142 GLN CD   C  14.618   3.695 -35.122 1.00 . C C . 142 GLN CD   1 1 
        5  55042 3 1 142 GLN CG   C  14.177   2.246 -34.894 1.00 . C C . 142 GLN CG   1 1 
        5  55043 3 1 142 GLN H    H  15.270  -0.936 -31.953 1.00 . C C . 142 GLN H    1 1 
        5  55044 3 1 142 GLN HA   H  13.791   0.054 -33.283 1.00 . C C . 142 GLN HA   1 1 
        5  55045 3 1 142 GLN HB2  H  15.606   1.863 -33.347 1.00 . C C . 142 GLN HB2  1 1 
        5  55046 3 1 142 GLN HB3  H  16.071   1.235 -34.923 1.00 . C C . 142 GLN HB3  1 1 
        5  55047 3 1 142 GLN HE21 H  12.757   4.317 -34.835 1.00 . C C . 142 GLN HE21 1 1 
        5  55048 3 1 142 GLN HE22 H  13.914   5.547 -35.161 1.00 . C C . 142 GLN HE22 1 1 
        5  55049 3 1 142 GLN HG2  H  13.916   1.825 -35.857 1.00 . C C . 142 GLN HG2  1 1 
        5  55050 3 1 142 GLN HG3  H  13.295   2.251 -34.265 1.00 . C C . 142 GLN HG3  1 1 
        5  55051 3 1 142 GLN N    N  15.651  -0.683 -32.818 1.00 . C C . 142 GLN N    1 1 
        5  55052 3 1 142 GLN NE2  N  13.669   4.615 -35.032 1.00 . C C . 142 GLN NE2  1 1 
        5  55053 3 1 142 GLN O    O  13.826  -0.616 -36.000 1.00 . C C . 142 GLN O    1 1 
        5  55054 3 1 142 GLN OE1  O  15.789   3.988 -35.359 1.00 . C C . 142 GLN OE1  1 1 
        5  55055 3 1 143 GLN C    C  15.405  -3.037 -37.230 1.00 . C C . 143 GLN C    1 1 
        5  55056 3 1 143 GLN CA   C  14.765  -3.369 -35.858 1.00 . C C . 143 GLN CA   1 1 
        5  55057 3 1 143 GLN CB   C  13.264  -3.807 -35.985 1.00 . C C . 143 GLN CB   1 1 
        5  55058 3 1 143 GLN CD   C  12.832  -4.299 -33.454 1.00 . C C . 143 GLN CD   1 1 
        5  55059 3 1 143 GLN CG   C  12.774  -4.806 -34.906 1.00 . C C . 143 GLN CG   1 1 
        5  55060 3 1 143 GLN H    H  15.390  -2.496 -34.048 1.00 . C C . 143 GLN H    1 1 
        5  55061 3 1 143 GLN HA   H  15.317  -4.208 -35.449 1.00 . C C . 143 GLN HA   1 1 
        5  55062 3 1 143 GLN HB2  H  12.639  -2.924 -35.931 1.00 . C C . 143 GLN HB2  1 1 
        5  55063 3 1 143 GLN HB3  H  13.110  -4.269 -36.957 1.00 . C C . 143 GLN HB3  1 1 
        5  55064 3 1 143 GLN HE21 H  13.231  -6.134 -32.809 1.00 . C C . 143 GLN HE21 1 1 
        5  55065 3 1 143 GLN HE22 H  13.120  -4.913 -31.590 1.00 . C C . 143 GLN HE22 1 1 
        5  55066 3 1 143 GLN HG2  H  11.744  -5.066 -35.122 1.00 . C C . 143 GLN HG2  1 1 
        5  55067 3 1 143 GLN HG3  H  13.377  -5.706 -34.981 1.00 . C C . 143 GLN HG3  1 1 
        5  55068 3 1 143 GLN N    N  14.927  -2.282 -34.874 1.00 . C C . 143 GLN N    1 1 
        5  55069 3 1 143 GLN NE2  N  13.089  -5.206 -32.523 1.00 . C C . 143 GLN NE2  1 1 
        5  55070 3 1 143 GLN O    O  16.539  -3.452 -37.506 1.00 . C C . 143 GLN O    1 1 
        5  55071 3 1 143 GLN OE1  O  12.655  -3.115 -33.172 1.00 . C C . 143 GLN OE1  1 1 
        5  55072 3 1 144 GLN C    C  14.723  -0.485 -39.735 1.00 . C C . 144 GLN C    1 1 
        5  55073 3 1 144 GLN CA   C  15.102  -1.946 -39.438 1.00 . C C . 144 GLN CA   1 1 
        5  55074 3 1 144 GLN CB   C  14.412  -2.934 -40.438 1.00 . C C . 144 GLN CB   1 1 
        5  55075 3 1 144 GLN CD   C  15.283  -2.143 -42.770 1.00 . C C . 144 GLN CD   1 1 
        5  55076 3 1 144 GLN CG   C  15.204  -3.265 -41.732 1.00 . C C . 144 GLN CG   1 1 
        5  55077 3 1 144 GLN H    H  13.856  -1.869 -37.722 1.00 . C C . 144 GLN H    1 1 
        5  55078 3 1 144 GLN HA   H  16.182  -2.057 -39.512 1.00 . C C . 144 GLN HA   1 1 
        5  55079 3 1 144 GLN HB2  H  14.238  -3.874 -39.922 1.00 . C C . 144 GLN HB2  1 1 
        5  55080 3 1 144 GLN HB3  H  13.442  -2.533 -40.726 1.00 . C C . 144 GLN HB3  1 1 
        5  55081 3 1 144 GLN HE21 H  13.587  -2.754 -43.594 1.00 . C C . 144 GLN HE21 1 1 
        5  55082 3 1 144 GLN HE22 H  14.317  -1.367 -44.313 1.00 . C C . 144 GLN HE22 1 1 
        5  55083 3 1 144 GLN HG2  H  16.217  -3.523 -41.449 1.00 . C C . 144 GLN HG2  1 1 
        5  55084 3 1 144 GLN HG3  H  14.752  -4.133 -42.199 1.00 . C C . 144 GLN HG3  1 1 
        5  55085 3 1 144 GLN N    N  14.689  -2.266 -38.059 1.00 . C C . 144 GLN N    1 1 
        5  55086 3 1 144 GLN NE2  N  14.298  -2.083 -43.649 1.00 . C C . 144 GLN NE2  1 1 
        5  55087 3 1 144 GLN O    O  13.672  -0.005 -39.282 1.00 . C C . 144 GLN O    1 1 
        5  55088 3 1 144 GLN OE1  O  16.220  -1.337 -42.785 1.00 . C C . 144 GLN OE1  1 1 
        5  55089 3 1 145 ALA C    C  14.307   1.672 -42.049 1.00 . C C . 145 ALA C    1 1 
        5  55090 3 1 145 ALA CA   C  15.350   1.601 -40.912 1.00 . C C . 145 ALA CA   1 1 
        5  55091 3 1 145 ALA CB   C  16.679   2.256 -41.336 1.00 . C C . 145 ALA CB   1 1 
        5  55092 3 1 145 ALA H    H  16.402  -0.237 -40.793 1.00 . C C . 145 ALA H    1 1 
        5  55093 3 1 145 ALA HA   H  14.967   2.152 -40.055 1.00 . C C . 145 ALA HA   1 1 
        5  55094 3 1 145 ALA HB1  H  17.100   1.723 -42.181 1.00 . C C . 145 ALA HB1  1 1 
        5  55095 3 1 145 ALA HB2  H  17.380   2.229 -40.514 1.00 . C C . 145 ALA HB2  1 1 
        5  55096 3 1 145 ALA HB3  H  16.504   3.290 -41.619 1.00 . C C . 145 ALA HB3  1 1 
        5  55097 3 1 145 ALA N    N  15.585   0.210 -40.492 1.00 . C C . 145 ALA N    1 1 
        5  55098 3 1 145 ALA O    O  13.765   0.654 -42.496 1.00 . C C . 145 ALA O    1 1 
        5  55099 3 1 146 GLY C    C  12.883   4.647 -43.730 1.00 . C C . 146 GLY C    1 1 
        5  55100 3 1 146 GLY CA   C  13.060   3.157 -43.552 1.00 . C C . 146 GLY CA   1 1 
        5  55101 3 1 146 GLY H    H  14.511   3.655 -42.103 1.00 . C C . 146 GLY H    1 1 
        5  55102 3 1 146 GLY HA2  H  13.408   2.724 -44.482 1.00 . C C . 146 GLY HA2  1 1 
        5  55103 3 1 146 GLY HA3  H  12.108   2.710 -43.282 1.00 . C C . 146 GLY HA3  1 1 
        5  55104 3 1 146 GLY N    N  14.034   2.895 -42.498 1.00 . C C . 146 GLY N    1 1 
        5  55105 3 1 146 GLY O    O  13.867   5.386 -43.642 1.00 . C C . 146 GLY O    1 1 
        5  55106 3 1 147 GLU C    C  10.205   6.909 -43.048 1.00 . C C . 147 GLU C    1 1 
        5  55107 3 1 147 GLU CA   C  11.337   6.546 -44.037 1.00 . C C . 147 GLU CA   1 1 
        5  55108 3 1 147 GLU CB   C  11.020   6.990 -45.506 1.00 . C C . 147 GLU CB   1 1 
        5  55109 3 1 147 GLU CD   C   9.577   6.717 -47.636 1.00 . C C . 147 GLU CD   1 1 
        5  55110 3 1 147 GLU CG   C   9.909   6.199 -46.224 1.00 . C C . 147 GLU CG   1 1 
        5  55111 3 1 147 GLU H    H  10.915   4.461 -44.084 1.00 . C C . 147 GLU H    1 1 
        5  55112 3 1 147 GLU HA   H  12.227   7.089 -43.710 1.00 . C C . 147 GLU HA   1 1 
        5  55113 3 1 147 GLU HB2  H  10.737   8.036 -45.496 1.00 . C C . 147 GLU HB2  1 1 
        5  55114 3 1 147 GLU HB3  H  11.932   6.893 -46.092 1.00 . C C . 147 GLU HB3  1 1 
        5  55115 3 1 147 GLU HG2  H  10.220   5.161 -46.292 1.00 . C C . 147 GLU HG2  1 1 
        5  55116 3 1 147 GLU HG3  H   9.008   6.245 -45.619 1.00 . C C . 147 GLU HG3  1 1 
        5  55117 3 1 147 GLU N    N  11.644   5.107 -43.961 1.00 . C C . 147 GLU N    1 1 
        5  55118 3 1 147 GLU O    O  10.441   7.629 -42.067 1.00 . C C . 147 GLU O    1 1 
        5  55119 3 1 147 GLU OE1  O  10.004   6.094 -48.630 1.00 . C C . 147 GLU OE1  1 1 
        5  55120 3 1 147 GLU OE2  O   8.883   7.744 -47.754 1.00 . C C . 147 GLU OE2  1 1 
        5  55121 3 1 148 GLY C    C   7.053   7.768 -43.534 1.00 . C C . 148 GLY C    1 1 
        5  55122 3 1 148 GLY CA   C   7.790   6.797 -42.614 1.00 . C C . 148 GLY CA   1 1 
        5  55123 3 1 148 GLY H    H   8.960   5.565 -43.860 1.00 . C C . 148 GLY H    1 1 
        5  55124 3 1 148 GLY HA2  H   7.160   5.944 -42.411 1.00 . C C . 148 GLY HA2  1 1 
        5  55125 3 1 148 GLY HA3  H   8.018   7.291 -41.676 1.00 . C C . 148 GLY HA3  1 1 
        5  55126 3 1 148 GLY N    N   9.012   6.331 -43.258 1.00 . C C . 148 GLY N    1 1 
        5  55127 3 1 148 GLY O    O   7.171   8.994 -43.385 1.00 . C C . 148 GLY O    1 1 
        5  55128 3 1 149 THR C    C   4.293   8.547 -44.825 1.00 . C C . 149 THR C    1 1 
        5  55129 3 1 149 THR CA   C   5.550   7.958 -45.505 1.00 . C C . 149 THR CA   1 1 
        5  55130 3 1 149 THR CB   C   5.156   7.053 -46.734 1.00 . C C . 149 THR CB   1 1 
        5  55131 3 1 149 THR CG2  C   4.297   5.828 -46.341 1.00 . C C . 149 THR CG2  1 1 
        5  55132 3 1 149 THR H    H   6.365   6.223 -44.606 1.00 . C C . 149 THR H    1 1 
        5  55133 3 1 149 THR HA   H   6.172   8.773 -45.873 1.00 . C C . 149 THR HA   1 1 
        5  55134 3 1 149 THR HB   H   6.074   6.691 -47.191 1.00 . C C . 149 THR HB   1 1 
        5  55135 3 1 149 THR HG1  H   5.080   8.370 -48.202 1.00 . C C . 149 THR HG1  1 1 
        5  55136 3 1 149 THR HG21 H   4.056   5.250 -47.223 1.00 . C C . 149 THR HG21 1 1 
        5  55137 3 1 149 THR HG22 H   3.376   6.160 -45.873 1.00 . C C . 149 THR HG22 1 1 
        5  55138 3 1 149 THR HG23 H   4.842   5.206 -45.644 1.00 . C C . 149 THR HG23 1 1 
        5  55139 3 1 149 THR N    N   6.348   7.199 -44.530 1.00 . C C . 149 THR N    1 1 
        5  55140 3 1 149 THR O    O   3.628   7.863 -44.031 1.00 . C C . 149 THR O    1 1 
        5  55141 3 1 149 THR OG1  O   4.452   7.824 -47.715 1.00 . C C . 149 THR OG1  1 1 
        5  55142 3 1 150 GLU C    C   1.631  10.426 -45.368 1.00 . C C . 150 GLU C    1 1 
        5  55143 3 1 150 GLU CA   C   2.880  10.540 -44.473 1.00 . C C . 150 GLU CA   1 1 
        5  55144 3 1 150 GLU CB   C   3.291  12.021 -44.209 1.00 . C C . 150 GLU CB   1 1 
        5  55145 3 1 150 GLU CD   C   1.165  13.373 -43.521 1.00 . C C . 150 GLU CD   1 1 
        5  55146 3 1 150 GLU CG   C   2.509  12.762 -43.089 1.00 . C C . 150 GLU CG   1 1 
        5  55147 3 1 150 GLU H    H   4.520  10.286 -45.792 1.00 . C C . 150 GLU H    1 1 
        5  55148 3 1 150 GLU HA   H   2.677  10.062 -43.514 1.00 . C C . 150 GLU HA   1 1 
        5  55149 3 1 150 GLU HB2  H   4.344  12.033 -43.935 1.00 . C C . 150 GLU HB2  1 1 
        5  55150 3 1 150 GLU HB3  H   3.186  12.585 -45.131 1.00 . C C . 150 GLU HB3  1 1 
        5  55151 3 1 150 GLU HG2  H   2.321  12.063 -42.281 1.00 . C C . 150 GLU HG2  1 1 
        5  55152 3 1 150 GLU HG3  H   3.146  13.558 -42.701 1.00 . C C . 150 GLU HG3  1 1 
        5  55153 3 1 150 GLU N    N   3.990   9.820 -45.115 1.00 . C C . 150 GLU N    1 1 
        5  55154 3 1 150 GLU O    O   1.604  10.970 -46.477 1.00 . C C . 150 GLU O    1 1 
        5  55155 3 1 150 GLU OE1  O   1.069  14.611 -43.640 1.00 . C C . 150 GLU OE1  1 1 
        5  55156 3 1 150 GLU OE2  O   0.196  12.628 -43.735 1.00 . C C . 150 GLU OE2  1 1 
        5  55157 3 1 151 GLU C    C  -1.771  10.401 -45.099 1.00 . C C . 151 GLU C    1 1 
        5  55158 3 1 151 GLU CA   C  -0.654   9.449 -45.573 1.00 . C C . 151 GLU CA   1 1 
        5  55159 3 1 151 GLU CB   C  -1.061   7.959 -45.392 1.00 . C C . 151 GLU CB   1 1 
        5  55160 3 1 151 GLU CD   C  -0.511   6.987 -47.703 1.00 . C C . 151 GLU CD   1 1 
        5  55161 3 1 151 GLU CG   C  -0.201   6.966 -46.195 1.00 . C C . 151 GLU CG   1 1 
        5  55162 3 1 151 GLU H    H   0.699   9.364 -43.958 1.00 . C C . 151 GLU H    1 1 
        5  55163 3 1 151 GLU HA   H  -0.488   9.628 -46.635 1.00 . C C . 151 GLU HA   1 1 
        5  55164 3 1 151 GLU HB2  H  -0.983   7.701 -44.338 1.00 . C C . 151 GLU HB2  1 1 
        5  55165 3 1 151 GLU HB3  H  -2.096   7.832 -45.694 1.00 . C C . 151 GLU HB3  1 1 
        5  55166 3 1 151 GLU HG2  H   0.848   7.208 -46.043 1.00 . C C . 151 GLU HG2  1 1 
        5  55167 3 1 151 GLU HG3  H  -0.382   5.963 -45.814 1.00 . C C . 151 GLU HG3  1 1 
        5  55168 3 1 151 GLU N    N   0.605   9.714 -44.860 1.00 . C C . 151 GLU N    1 1 
        5  55169 3 1 151 GLU O    O  -2.007  11.422 -45.747 1.00 . C C . 151 GLU O    1 1 
        5  55170 3 1 151 GLU OE1  O   0.101   7.778 -48.443 1.00 . C C . 151 GLU OE1  1 1 
        5  55171 3 1 151 GLU OE2  O  -1.388   6.222 -48.155 1.00 . C C . 151 GLU OE2  1 1 
        5  55172 3 1 152 HIS C    C  -4.830  10.790 -44.405 1.00 . C C . 152 HIS C    1 1 
        5  55173 3 1 152 HIS CA   C  -3.635  10.766 -43.416 1.00 . C C . 152 HIS CA   1 1 
        5  55174 3 1 152 HIS CB   C  -3.319  12.224 -42.947 1.00 . C C . 152 HIS CB   1 1 
        5  55175 3 1 152 HIS CD2  C  -2.623  11.674 -40.519 1.00 . C C . 152 HIS CD2  1 1 
        5  55176 3 1 152 HIS CE1  C  -0.932  13.041 -40.335 1.00 . C C . 152 HIS CE1  1 1 
        5  55177 3 1 152 HIS CG   C  -2.499  12.316 -41.693 1.00 . C C . 152 HIS CG   1 1 
        5  55178 3 1 152 HIS H    H  -2.089   9.298 -43.438 1.00 . C C . 152 HIS H    1 1 
        5  55179 3 1 152 HIS HA   H  -3.944  10.195 -42.546 1.00 . C C . 152 HIS HA   1 1 
        5  55180 3 1 152 HIS HB2  H  -2.775  12.734 -43.730 1.00 . C C . 152 HIS HB2  1 1 
        5  55181 3 1 152 HIS HB3  H  -4.246  12.759 -42.767 1.00 . C C . 152 HIS HB3  1 1 
        5  55182 3 1 152 HIS HD1  H  -1.085  13.782 -42.231 1.00 . C C . 152 HIS HD1  1 1 
        5  55183 3 1 152 HIS HD2  H  -3.362  10.924 -40.271 1.00 . C C . 152 HIS HD2  1 1 
        5  55184 3 1 152 HIS HE1  H  -0.088  13.584 -39.939 1.00 . C C . 152 HIS HE1  1 1 
        5  55185 3 1 152 HIS HE2  H  -1.638  12.026 -38.717 1.00 . C C . 152 HIS HE2  1 1 
        5  55186 3 1 152 HIS N    N  -2.430  10.060 -43.954 1.00 . C C . 152 HIS N    1 1 
        5  55187 3 1 152 HIS ND1  N  -1.435  13.174 -41.541 1.00 . C C . 152 HIS ND1  1 1 
        5  55188 3 1 152 HIS NE2  N  -1.639  12.138 -39.692 1.00 . C C . 152 HIS NE2  1 1 
        5  55189 3 1 152 HIS O    O  -4.664  10.830 -45.628 1.00 . C C . 152 HIS O    1 1 
        5  55190 3 1 153 GLN C    C  -7.830  12.392 -44.150 1.00 . C C . 153 GLN C    1 1 
        5  55191 3 1 153 GLN CA   C  -7.285  11.029 -44.605 1.00 . C C . 153 GLN CA   1 1 
        5  55192 3 1 153 GLN CB   C  -8.326   9.888 -44.415 1.00 . C C . 153 GLN CB   1 1 
        5  55193 3 1 153 GLN CD   C  -9.178  10.058 -46.837 1.00 . C C . 153 GLN CD   1 1 
        5  55194 3 1 153 GLN CG   C  -9.560   9.980 -45.349 1.00 . C C . 153 GLN CG   1 1 
        5  55195 3 1 153 GLN H    H  -6.126  10.563 -42.891 1.00 . C C . 153 GLN H    1 1 
        5  55196 3 1 153 GLN HA   H  -7.032  11.095 -45.667 1.00 . C C . 153 GLN HA   1 1 
        5  55197 3 1 153 GLN HB2  H  -7.834   8.939 -44.597 1.00 . C C . 153 GLN HB2  1 1 
        5  55198 3 1 153 GLN HB3  H  -8.675   9.898 -43.387 1.00 . C C . 153 GLN HB3  1 1 
        5  55199 3 1 153 GLN HE21 H  -9.064   8.077 -46.961 1.00 . C C . 153 GLN HE21 1 1 
        5  55200 3 1 153 GLN HE22 H  -8.718   8.944 -48.414 1.00 . C C . 153 GLN HE22 1 1 
        5  55201 3 1 153 GLN HG2  H -10.187   9.107 -45.194 1.00 . C C . 153 GLN HG2  1 1 
        5  55202 3 1 153 GLN HG3  H -10.130  10.867 -45.091 1.00 . C C . 153 GLN HG3  1 1 
        5  55203 3 1 153 GLN N    N  -6.052  10.763 -43.848 1.00 . C C . 153 GLN N    1 1 
        5  55204 3 1 153 GLN NE2  N  -8.968   8.912 -47.467 1.00 . C C . 153 GLN NE2  1 1 
        5  55205 3 1 153 GLN O    O  -8.612  12.489 -43.194 1.00 . C C . 153 GLN O    1 1 
        5  55206 3 1 153 GLN OE1  O  -9.037  11.143 -47.404 1.00 . C C . 153 GLN OE1  1 1 
        5  55207 3 1 154 ASP C    C  -8.880  15.358 -45.221 1.00 . C C . 154 ASP C    1 1 
        5  55208 3 1 154 ASP CA   C  -7.631  14.854 -44.462 1.00 . C C . 154 ASP CA   1 1 
        5  55209 3 1 154 ASP CB   C  -6.379  15.721 -44.785 1.00 . C C . 154 ASP CB   1 1 
        5  55210 3 1 154 ASP CG   C  -6.437  17.146 -44.196 1.00 . C C . 154 ASP CG   1 1 
        5  55211 3 1 154 ASP H    H  -6.740  13.282 -45.569 1.00 . C C . 154 ASP H    1 1 
        5  55212 3 1 154 ASP HA   H  -7.831  14.910 -43.395 1.00 . C C . 154 ASP HA   1 1 
        5  55213 3 1 154 ASP HB2  H  -5.497  15.225 -44.383 1.00 . C C . 154 ASP HB2  1 1 
        5  55214 3 1 154 ASP HB3  H  -6.259  15.789 -45.864 1.00 . C C . 154 ASP HB3  1 1 
        5  55215 3 1 154 ASP N    N  -7.334  13.449 -44.810 1.00 . C C . 154 ASP N    1 1 
        5  55216 3 1 154 ASP O    O  -9.439  16.412 -44.886 1.00 . C C . 154 ASP O    1 1 
        5  55217 3 1 154 ASP OD1  O  -6.071  17.326 -43.015 1.00 . C C . 154 ASP OD1  1 1 
        5  55218 3 1 154 ASP OD2  O  -6.831  18.094 -44.909 1.00 . C C . 154 ASP OD2  1 1 
        5  55219 3 1 155 ALA C    C -11.787  14.706 -46.332 1.00 . C C . 155 ALA C    1 1 
        5  55220 3 1 155 ALA CA   C -10.452  14.917 -47.096 1.00 . C C . 155 ALA CA   1 1 
        5  55221 3 1 155 ALA CB   C -10.388  14.079 -48.391 1.00 . C C . 155 ALA CB   1 1 
        5  55222 3 1 155 ALA H    H  -8.833  13.744 -46.406 1.00 . C C . 155 ALA H    1 1 
        5  55223 3 1 155 ALA HA   H -10.365  15.966 -47.379 1.00 . C C . 155 ALA HA   1 1 
        5  55224 3 1 155 ALA HB1  H -11.200  14.357 -49.054 1.00 . C C . 155 ALA HB1  1 1 
        5  55225 3 1 155 ALA HB2  H -10.466  13.026 -48.157 1.00 . C C . 155 ALA HB2  1 1 
        5  55226 3 1 155 ALA HB3  H  -9.443  14.260 -48.894 1.00 . C C . 155 ALA HB3  1 1 
        5  55227 3 1 155 ALA N    N  -9.305  14.584 -46.236 1.00 . C C . 155 ALA N    1 1 
        5  55228 3 1 155 ALA O    O -12.249  13.556 -46.222 1.00 . C C . 155 ALA O    1 1 
        5  55229 3 1 155 ALA OXT  O -12.363  15.692 -45.825 1.00 . C C . 155 ALA OXT  1 1 
        5  55230 4 1   1 MET C    C   7.206  12.464  42.040 1.00 . D D .   1 MET C    1 1 
        5  55231 4 1   1 MET CA   C   8.742  12.503  41.911 1.00 . D D .   1 MET CA   1 1 
        5  55232 4 1   1 MET CB   C   9.230  13.022  40.531 1.00 . D D .   1 MET CB   1 1 
        5  55233 4 1   1 MET CE   C   9.200  11.479  36.620 1.00 . D D .   1 MET CE   1 1 
        5  55234 4 1   1 MET CG   C   8.969  12.090  39.333 1.00 . D D .   1 MET CG   1 1 
        5  55235 4 1   1 MET H1   H   9.056  10.850  43.115 1.00 . D D .   1 MET H1   1 1 
        5  55236 4 1   1 MET H2   H  10.315  11.164  42.034 1.00 . D D .   1 MET H2   1 1 
        5  55237 4 1   1 MET H3   H   8.872  10.484  41.480 1.00 . D D .   1 MET H3   1 1 
        5  55238 4 1   1 MET HA   H   9.137  13.153  42.691 1.00 . D D .   1 MET HA   1 1 
        5  55239 4 1   1 MET HB2  H   8.753  13.974  40.323 1.00 . D D .   1 MET HB2  1 1 
        5  55240 4 1   1 MET HB3  H  10.301  13.191  40.589 1.00 . D D .   1 MET HB3  1 1 
        5  55241 4 1   1 MET HE1  H   8.138  11.656  36.524 1.00 . D D .   1 MET HE1  1 1 
        5  55242 4 1   1 MET HE2  H   9.372  10.450  36.909 1.00 . D D .   1 MET HE2  1 1 
        5  55243 4 1   1 MET HE3  H   9.684  11.669  35.672 1.00 . D D .   1 MET HE3  1 1 
        5  55244 4 1   1 MET HG2  H   9.265  11.083  39.602 1.00 . D D .   1 MET HG2  1 1 
        5  55245 4 1   1 MET HG3  H   7.908  12.099  39.103 1.00 . D D .   1 MET HG3  1 1 
        5  55246 4 1   1 MET N    N   9.287  11.164  42.150 1.00 . D D .   1 MET N    1 1 
        5  55247 4 1   1 MET O    O   6.505  11.950  41.173 1.00 . D D .   1 MET O    1 1 
        5  55248 4 1   1 MET SD   S   9.887  12.575  37.861 1.00 . D D .   1 MET SD   1 1 
        5  55249 4 1   2 SER C    C   4.683  14.315  43.850 1.00 . D D .   2 SER C    1 1 
        5  55250 4 1   2 SER CA   C   5.247  12.929  43.487 1.00 . D D .   2 SER CA   1 1 
        5  55251 4 1   2 SER CB   C   5.030  11.923  44.635 1.00 . D D .   2 SER CB   1 1 
        5  55252 4 1   2 SER H    H   7.297  13.417  43.799 1.00 . D D .   2 SER H    1 1 
        5  55253 4 1   2 SER HA   H   4.709  12.576  42.613 1.00 . D D .   2 SER HA   1 1 
        5  55254 4 1   2 SER HB2  H   3.986  11.919  44.926 1.00 . D D .   2 SER HB2  1 1 
        5  55255 4 1   2 SER HB3  H   5.311  10.933  44.306 1.00 . D D .   2 SER HB3  1 1 
        5  55256 4 1   2 SER HG   H   6.559  11.657  45.828 1.00 . D D .   2 SER HG   1 1 
        5  55257 4 1   2 SER N    N   6.691  12.983  43.161 1.00 . D D .   2 SER N    1 1 
        5  55258 4 1   2 SER O    O   3.525  14.427  44.280 1.00 . D D .   2 SER O    1 1 
        5  55259 4 1   2 SER OG   O   5.812  12.263  45.766 1.00 . D D .   2 SER OG   1 1 
        5  55260 4 1   3 GLU C    C   4.652  17.382  42.546 1.00 . D D .   3 GLU C    1 1 
        5  55261 4 1   3 GLU CA   C   5.088  16.762  43.884 1.00 . D D .   3 GLU CA   1 1 
        5  55262 4 1   3 GLU CB   C   6.219  17.604  44.551 1.00 . D D .   3 GLU CB   1 1 
        5  55263 4 1   3 GLU CD   C   8.466  16.341  44.427 1.00 . D D .   3 GLU CD   1 1 
        5  55264 4 1   3 GLU CG   C   7.624  17.520  43.898 1.00 . D D .   3 GLU CG   1 1 
        5  55265 4 1   3 GLU H    H   6.406  15.196  43.349 1.00 . D D .   3 GLU H    1 1 
        5  55266 4 1   3 GLU HA   H   4.228  16.755  44.556 1.00 . D D .   3 GLU HA   1 1 
        5  55267 4 1   3 GLU HB2  H   5.914  18.646  44.557 1.00 . D D .   3 GLU HB2  1 1 
        5  55268 4 1   3 GLU HB3  H   6.309  17.283  45.588 1.00 . D D .   3 GLU HB3  1 1 
        5  55269 4 1   3 GLU HG2  H   7.505  17.415  42.824 1.00 . D D .   3 GLU HG2  1 1 
        5  55270 4 1   3 GLU HG3  H   8.159  18.447  44.092 1.00 . D D .   3 GLU HG3  1 1 
        5  55271 4 1   3 GLU N    N   5.502  15.365  43.668 1.00 . D D .   3 GLU N    1 1 
        5  55272 4 1   3 GLU O    O   5.316  17.193  41.514 1.00 . D D .   3 GLU O    1 1 
        5  55273 4 1   3 GLU OE1  O   9.091  16.489  45.499 1.00 . D D .   3 GLU OE1  1 1 
        5  55274 4 1   3 GLU OE2  O   8.502  15.266  43.786 1.00 . D D .   3 GLU OE2  1 1 
        5  55275 4 1   4 GLN C    C   2.646  20.225  41.734 1.00 . D D .   4 GLN C    1 1 
        5  55276 4 1   4 GLN CA   C   2.912  18.746  41.406 1.00 . D D .   4 GLN CA   1 1 
        5  55277 4 1   4 GLN CB   C   1.579  18.056  40.989 1.00 . D D .   4 GLN CB   1 1 
        5  55278 4 1   4 GLN CD   C   0.330  15.916  40.365 1.00 . D D .   4 GLN CD   1 1 
        5  55279 4 1   4 GLN CG   C   1.684  16.549  40.695 1.00 . D D .   4 GLN CG   1 1 
        5  55280 4 1   4 GLN H    H   3.029  18.147  43.430 1.00 . D D .   4 GLN H    1 1 
        5  55281 4 1   4 GLN HA   H   3.616  18.687  40.576 1.00 . D D .   4 GLN HA   1 1 
        5  55282 4 1   4 GLN HB2  H   0.856  18.189  41.788 1.00 . D D .   4 GLN HB2  1 1 
        5  55283 4 1   4 GLN HB3  H   1.199  18.550  40.096 1.00 . D D .   4 GLN HB3  1 1 
        5  55284 4 1   4 GLN HE21 H  -0.018  15.589  42.296 1.00 . D D .   4 GLN HE21 1 1 
        5  55285 4 1   4 GLN HE22 H  -1.267  15.089  41.208 1.00 . D D .   4 GLN HE22 1 1 
        5  55286 4 1   4 GLN HG2  H   2.352  16.401  39.854 1.00 . D D .   4 GLN HG2  1 1 
        5  55287 4 1   4 GLN HG3  H   2.101  16.050  41.564 1.00 . D D .   4 GLN HG3  1 1 
        5  55288 4 1   4 GLN N    N   3.504  18.079  42.576 1.00 . D D .   4 GLN N    1 1 
        5  55289 4 1   4 GLN NE2  N  -0.389  15.484  41.392 1.00 . D D .   4 GLN NE2  1 1 
        5  55290 4 1   4 GLN O    O   1.726  20.547  42.500 1.00 . D D .   4 GLN O    1 1 
        5  55291 4 1   4 GLN OE1  O  -0.069  15.825  39.202 1.00 . D D .   4 GLN OE1  1 1 
        5  55292 4 1   5 ASN C    C   2.172  22.819  40.037 1.00 . D D .   5 ASN C    1 1 
        5  55293 4 1   5 ASN CA   C   3.226  22.553  41.133 1.00 . D D .   5 ASN CA   1 1 
        5  55294 4 1   5 ASN CB   C   4.553  23.331  40.870 1.00 . D D .   5 ASN CB   1 1 
        5  55295 4 1   5 ASN CG   C   4.361  24.775  40.396 1.00 . D D .   5 ASN CG   1 1 
        5  55296 4 1   5 ASN H    H   4.320  20.768  40.788 1.00 . D D .   5 ASN H    1 1 
        5  55297 4 1   5 ASN HA   H   2.820  22.859  42.095 1.00 . D D .   5 ASN HA   1 1 
        5  55298 4 1   5 ASN HB2  H   5.132  23.353  41.782 1.00 . D D .   5 ASN HB2  1 1 
        5  55299 4 1   5 ASN HB3  H   5.131  22.802  40.119 1.00 . D D .   5 ASN HB3  1 1 
        5  55300 4 1   5 ASN HD21 H   4.550  24.198  38.505 1.00 . D D .   5 ASN HD21 1 1 
        5  55301 4 1   5 ASN HD22 H   4.297  25.894  38.752 1.00 . D D .   5 ASN HD22 1 1 
        5  55302 4 1   5 ASN N    N   3.490  21.107  41.188 1.00 . D D .   5 ASN N    1 1 
        5  55303 4 1   5 ASN ND2  N   4.405  24.979  39.088 1.00 . D D .   5 ASN ND2  1 1 
        5  55304 4 1   5 ASN O    O   2.161  22.134  39.002 1.00 . D D .   5 ASN O    1 1 
        5  55305 4 1   5 ASN OD1  O   4.198  25.697  41.192 1.00 . D D .   5 ASN OD1  1 1 
        5  55306 4 1   6 ASN C    C   0.823  24.815  38.085 1.00 . D D .   6 ASN C    1 1 
        5  55307 4 1   6 ASN CA   C   0.212  24.155  39.344 1.00 . D D .   6 ASN CA   1 1 
        5  55308 4 1   6 ASN CB   C  -0.840  25.091  40.005 1.00 . D D .   6 ASN CB   1 1 
        5  55309 4 1   6 ASN CG   C  -2.027  25.381  39.076 1.00 . D D .   6 ASN CG   1 1 
        5  55310 4 1   6 ASN H    H   1.362  24.299  41.118 1.00 . D D .   6 ASN H    1 1 
        5  55311 4 1   6 ASN HA   H  -0.288  23.229  39.054 1.00 . D D .   6 ASN HA   1 1 
        5  55312 4 1   6 ASN HB2  H  -1.214  24.628  40.914 1.00 . D D .   6 ASN HB2  1 1 
        5  55313 4 1   6 ASN HB3  H  -0.368  26.032  40.269 1.00 . D D .   6 ASN HB3  1 1 
        5  55314 4 1   6 ASN HD21 H  -2.936  23.722  39.673 1.00 . D D .   6 ASN HD21 1 1 
        5  55315 4 1   6 ASN HD22 H  -3.773  24.654  38.489 1.00 . D D .   6 ASN HD22 1 1 
        5  55316 4 1   6 ASN N    N   1.282  23.798  40.286 1.00 . D D .   6 ASN N    1 1 
        5  55317 4 1   6 ASN ND2  N  -3.013  24.499  39.084 1.00 . D D .   6 ASN ND2  1 1 
        5  55318 4 1   6 ASN O    O   1.223  25.984  38.112 1.00 . D D .   6 ASN O    1 1 
        5  55319 4 1   6 ASN OD1  O  -2.043  26.369  38.336 1.00 . D D .   6 ASN OD1  1 1 
        5  55320 4 1   7 THR C    C   0.271  24.052  34.694 1.00 . D D .   7 THR C    1 1 
        5  55321 4 1   7 THR CA   C   1.372  24.448  35.687 1.00 . D D .   7 THR CA   1 1 
        5  55322 4 1   7 THR CB   C   2.743  23.792  35.274 1.00 . D D .   7 THR CB   1 1 
        5  55323 4 1   7 THR CG2  C   3.955  24.526  35.880 1.00 . D D .   7 THR CG2  1 1 
        5  55324 4 1   7 THR H    H   0.786  23.055  37.155 1.00 . D D .   7 THR H    1 1 
        5  55325 4 1   7 THR HA   H   1.483  25.536  35.681 1.00 . D D .   7 THR HA   1 1 
        5  55326 4 1   7 THR HB   H   2.834  23.828  34.190 1.00 . D D .   7 THR HB   1 1 
        5  55327 4 1   7 THR HG1  H   3.144  22.329  36.562 1.00 . D D .   7 THR HG1  1 1 
        5  55328 4 1   7 THR HG21 H   3.892  24.499  36.960 1.00 . D D .   7 THR HG21 1 1 
        5  55329 4 1   7 THR HG22 H   3.965  25.556  35.548 1.00 . D D .   7 THR HG22 1 1 
        5  55330 4 1   7 THR HG23 H   4.872  24.042  35.563 1.00 . D D .   7 THR HG23 1 1 
        5  55331 4 1   7 THR N    N   0.963  24.012  37.028 1.00 . D D .   7 THR N    1 1 
        5  55332 4 1   7 THR O    O  -0.287  22.947  34.794 1.00 . D D .   7 THR O    1 1 
        5  55333 4 1   7 THR OG1  O   2.763  22.408  35.674 1.00 . D D .   7 THR OG1  1 1 
        5  55334 4 1   8 GLU C    C  -0.412  23.804  31.647 1.00 . D D .   8 GLU C    1 1 
        5  55335 4 1   8 GLU CA   C  -1.042  24.727  32.708 1.00 . D D .   8 GLU CA   1 1 
        5  55336 4 1   8 GLU CB   C  -1.520  26.077  32.096 1.00 . D D .   8 GLU CB   1 1 
        5  55337 4 1   8 GLU CD   C  -3.582  26.365  33.615 1.00 . D D .   8 GLU CD   1 1 
        5  55338 4 1   8 GLU CG   C  -2.278  26.994  33.080 1.00 . D D .   8 GLU CG   1 1 
        5  55339 4 1   8 GLU H    H   0.371  25.847  33.813 1.00 . D D .   8 GLU H    1 1 
        5  55340 4 1   8 GLU HA   H  -1.902  24.219  33.148 1.00 . D D .   8 GLU HA   1 1 
        5  55341 4 1   8 GLU HB2  H  -0.653  26.618  31.730 1.00 . D D .   8 GLU HB2  1 1 
        5  55342 4 1   8 GLU HB3  H  -2.175  25.866  31.256 1.00 . D D .   8 GLU HB3  1 1 
        5  55343 4 1   8 GLU HG2  H  -1.625  27.225  33.920 1.00 . D D .   8 GLU HG2  1 1 
        5  55344 4 1   8 GLU HG3  H  -2.521  27.923  32.570 1.00 . D D .   8 GLU HG3  1 1 
        5  55345 4 1   8 GLU N    N  -0.063  24.971  33.775 1.00 . D D .   8 GLU N    1 1 
        5  55346 4 1   8 GLU O    O   0.227  24.283  30.698 1.00 . D D .   8 GLU O    1 1 
        5  55347 4 1   8 GLU OE1  O  -4.612  26.449  32.918 1.00 . D D .   8 GLU OE1  1 1 
        5  55348 4 1   8 GLU OE2  O  -3.574  25.779  34.721 1.00 . D D .   8 GLU OE2  1 1 
        5  55349 4 1   9 MET C    C  -0.128  21.683  29.571 1.00 . D D .   9 MET C    1 1 
        5  55350 4 1   9 MET CA   C   0.008  21.375  31.079 1.00 . D D .   9 MET CA   1 1 
        5  55351 4 1   9 MET CB   C  -0.737  20.042  31.400 1.00 . D D .   9 MET CB   1 1 
        5  55352 4 1   9 MET CE   C  -1.825  18.340  28.646 1.00 . D D .   9 MET CE   1 1 
        5  55353 4 1   9 MET CG   C  -0.084  18.772  30.789 1.00 . D D .   9 MET CG   1 1 
        5  55354 4 1   9 MET H    H  -0.879  22.237  32.805 1.00 . D D .   9 MET H    1 1 
        5  55355 4 1   9 MET HA   H   1.063  21.242  31.316 1.00 . D D .   9 MET HA   1 1 
        5  55356 4 1   9 MET HB2  H  -0.781  19.917  32.478 1.00 . D D .   9 MET HB2  1 1 
        5  55357 4 1   9 MET HB3  H  -1.753  20.111  31.030 1.00 . D D .   9 MET HB3  1 1 
        5  55358 4 1   9 MET HE1  H  -2.595  17.741  28.192 1.00 . D D .   9 MET HE1  1 1 
        5  55359 4 1   9 MET HE2  H  -0.990  18.424  27.964 1.00 . D D .   9 MET HE2  1 1 
        5  55360 4 1   9 MET HE3  H  -2.211  19.323  28.857 1.00 . D D .   9 MET HE3  1 1 
        5  55361 4 1   9 MET HG2  H   0.550  19.059  29.963 1.00 . D D .   9 MET HG2  1 1 
        5  55362 4 1   9 MET HG3  H   0.527  18.290  31.544 1.00 . D D .   9 MET HG3  1 1 
        5  55363 4 1   9 MET N    N  -0.481  22.479  31.941 1.00 . D D .   9 MET N    1 1 
        5  55364 4 1   9 MET O    O  -1.233  21.963  29.079 1.00 . D D .   9 MET O    1 1 
        5  55365 4 1   9 MET SD   S  -1.280  17.563  30.174 1.00 . D D .   9 MET SD   1 1 
        5  55366 4 1  10 THR C    C   1.614  20.513  26.779 1.00 . D D .  10 THR C    1 1 
        5  55367 4 1  10 THR CA   C   1.051  21.791  27.412 1.00 . D D .  10 THR CA   1 1 
        5  55368 4 1  10 THR CB   C   1.936  23.016  27.028 1.00 . D D .  10 THR CB   1 1 
        5  55369 4 1  10 THR CG2  C   1.918  23.276  25.506 1.00 . D D .  10 THR CG2  1 1 
        5  55370 4 1  10 THR H    H   1.826  21.426  29.332 1.00 . D D .  10 THR H    1 1 
        5  55371 4 1  10 THR HA   H   0.041  21.959  27.040 1.00 . D D .  10 THR HA   1 1 
        5  55372 4 1  10 THR HB   H   2.960  22.819  27.337 1.00 . D D .  10 THR HB   1 1 
        5  55373 4 1  10 THR HG1  H   0.789  23.932  28.371 1.00 . D D .  10 THR HG1  1 1 
        5  55374 4 1  10 THR HG21 H   2.254  22.393  24.975 1.00 . D D .  10 THR HG21 1 1 
        5  55375 4 1  10 THR HG22 H   2.571  24.094  25.270 1.00 . D D .  10 THR HG22 1 1 
        5  55376 4 1  10 THR HG23 H   0.913  23.522  25.187 1.00 . D D .  10 THR HG23 1 1 
        5  55377 4 1  10 THR N    N   0.995  21.613  28.860 1.00 . D D .  10 THR N    1 1 
        5  55378 4 1  10 THR O    O   2.578  19.927  27.288 1.00 . D D .  10 THR O    1 1 
        5  55379 4 1  10 THR OG1  O   1.472  24.185  27.730 1.00 . D D .  10 THR OG1  1 1 
        5  55380 4 1  11 PHE C    C   0.971  19.040  23.485 1.00 . D D .  11 PHE C    1 1 
        5  55381 4 1  11 PHE CA   C   1.396  18.884  24.949 1.00 . D D .  11 PHE CA   1 1 
        5  55382 4 1  11 PHE CB   C   0.746  17.629  25.614 1.00 . D D .  11 PHE CB   1 1 
        5  55383 4 1  11 PHE CD1  C   1.317  15.763  23.974 1.00 . D D .  11 PHE CD1  1 1 
        5  55384 4 1  11 PHE CD2  C   2.244  15.646  26.171 1.00 . D D .  11 PHE CD2  1 1 
        5  55385 4 1  11 PHE CE1  C   1.968  14.595  23.638 1.00 . D D .  11 PHE CE1  1 1 
        5  55386 4 1  11 PHE CE2  C   2.887  14.472  25.831 1.00 . D D .  11 PHE CE2  1 1 
        5  55387 4 1  11 PHE CG   C   1.442  16.314  25.246 1.00 . D D .  11 PHE CG   1 1 
        5  55388 4 1  11 PHE CZ   C   2.748  13.951  24.563 1.00 . D D .  11 PHE CZ   1 1 
        5  55389 4 1  11 PHE H    H   0.325  20.678  25.263 1.00 . D D .  11 PHE H    1 1 
        5  55390 4 1  11 PHE HA   H   2.482  18.791  24.993 1.00 . D D .  11 PHE HA   1 1 
        5  55391 4 1  11 PHE HB2  H   0.787  17.745  26.693 1.00 . D D .  11 PHE HB2  1 1 
        5  55392 4 1  11 PHE HB3  H  -0.294  17.560  25.320 1.00 . D D .  11 PHE HB3  1 1 
        5  55393 4 1  11 PHE HD1  H   0.701  16.262  23.235 1.00 . D D .  11 PHE HD1  1 1 
        5  55394 4 1  11 PHE HD2  H   2.357  16.051  27.169 1.00 . D D .  11 PHE HD2  1 1 
        5  55395 4 1  11 PHE HE1  H   1.856  14.181  22.644 1.00 . D D .  11 PHE HE1  1 1 
        5  55396 4 1  11 PHE HE2  H   3.503  13.961  26.559 1.00 . D D .  11 PHE HE2  1 1 
        5  55397 4 1  11 PHE HZ   H   3.256  13.032  24.296 1.00 . D D .  11 PHE HZ   1 1 
        5  55398 4 1  11 PHE N    N   1.022  20.109  25.653 1.00 . D D .  11 PHE N    1 1 
        5  55399 4 1  11 PHE O    O  -0.226  19.087  23.185 1.00 . D D .  11 PHE O    1 1 
        5  55400 4 1  12 GLN C    C   2.302  18.188  20.352 1.00 . D D .  12 GLN C    1 1 
        5  55401 4 1  12 GLN CA   C   1.748  19.366  21.155 1.00 . D D .  12 GLN CA   1 1 
        5  55402 4 1  12 GLN CB   C   2.426  20.688  20.702 1.00 . D D .  12 GLN CB   1 1 
        5  55403 4 1  12 GLN CD   C   2.548  23.248  20.978 1.00 . D D .  12 GLN CD   1 1 
        5  55404 4 1  12 GLN CG   C   1.780  21.960  21.287 1.00 . D D .  12 GLN CG   1 1 
        5  55405 4 1  12 GLN H    H   2.885  19.073  22.918 1.00 . D D .  12 GLN H    1 1 
        5  55406 4 1  12 GLN HA   H   0.676  19.445  20.972 1.00 . D D .  12 GLN HA   1 1 
        5  55407 4 1  12 GLN HB2  H   3.469  20.664  21.004 1.00 . D D .  12 GLN HB2  1 1 
        5  55408 4 1  12 GLN HB3  H   2.385  20.755  19.618 1.00 . D D .  12 GLN HB3  1 1 
        5  55409 4 1  12 GLN HE21 H   1.783  24.131  22.588 1.00 . D D .  12 GLN HE21 1 1 
        5  55410 4 1  12 GLN HE22 H   2.863  25.096  21.642 1.00 . D D .  12 GLN HE22 1 1 
        5  55411 4 1  12 GLN HG2  H   0.779  22.058  20.886 1.00 . D D .  12 GLN HG2  1 1 
        5  55412 4 1  12 GLN HG3  H   1.716  21.848  22.366 1.00 . D D .  12 GLN HG3  1 1 
        5  55413 4 1  12 GLN N    N   1.965  19.150  22.595 1.00 . D D .  12 GLN N    1 1 
        5  55414 4 1  12 GLN NE2  N   2.383  24.259  21.821 1.00 . D D .  12 GLN NE2  1 1 
        5  55415 4 1  12 GLN O    O   3.509  17.917  20.379 1.00 . D D .  12 GLN O    1 1 
        5  55416 4 1  12 GLN OE1  O   3.260  23.347  19.976 1.00 . D D .  12 GLN OE1  1 1 
        5  55417 4 1  13 ILE C    C   2.180  17.274  17.390 1.00 . D D .  13 ILE C    1 1 
        5  55418 4 1  13 ILE CA   C   1.749  16.496  18.643 1.00 . D D .  13 ILE CA   1 1 
        5  55419 4 1  13 ILE CB   C   0.532  15.522  18.312 1.00 . D D .  13 ILE CB   1 1 
        5  55420 4 1  13 ILE CD1  C  -0.078  15.027  20.804 1.00 . D D .  13 ILE CD1  1 1 
        5  55421 4 1  13 ILE CG1  C   0.299  14.464  19.450 1.00 . D D .  13 ILE CG1  1 1 
        5  55422 4 1  13 ILE CG2  C   0.712  14.812  16.945 1.00 . D D .  13 ILE CG2  1 1 
        5  55423 4 1  13 ILE H    H   0.445  17.674  19.823 1.00 . D D .  13 ILE H    1 1 
        5  55424 4 1  13 ILE HA   H   2.586  15.903  19.009 1.00 . D D .  13 ILE HA   1 1 
        5  55425 4 1  13 ILE HB   H  -0.362  16.137  18.233 1.00 . D D .  13 ILE HB   1 1 
        5  55426 4 1  13 ILE HD11 H  -0.964  15.641  20.709 1.00 . D D .  13 ILE HD11 1 1 
        5  55427 4 1  13 ILE HD12 H   0.735  15.626  21.190 1.00 . D D .  13 ILE HD12 1 1 
        5  55428 4 1  13 ILE HD13 H  -0.280  14.215  21.488 1.00 . D D .  13 ILE HD13 1 1 
        5  55429 4 1  13 ILE HG12 H  -0.501  13.796  19.158 1.00 . D D .  13 ILE HG12 1 1 
        5  55430 4 1  13 ILE HG13 H   1.203  13.881  19.581 1.00 . D D .  13 ILE HG13 1 1 
        5  55431 4 1  13 ILE HG21 H   0.769  15.549  16.152 1.00 . D D .  13 ILE HG21 1 1 
        5  55432 4 1  13 ILE HG22 H  -0.127  14.155  16.754 1.00 . D D .  13 ILE HG22 1 1 
        5  55433 4 1  13 ILE HG23 H   1.625  14.230  16.953 1.00 . D D .  13 ILE HG23 1 1 
        5  55434 4 1  13 ILE N    N   1.398  17.488  19.661 1.00 . D D .  13 ILE N    1 1 
        5  55435 4 1  13 ILE O    O   1.346  17.883  16.720 1.00 . D D .  13 ILE O    1 1 
        5  55436 4 1  14 GLN C    C   3.918  17.132  14.698 1.00 . D D .  14 GLN C    1 1 
        5  55437 4 1  14 GLN CA   C   4.041  18.008  15.950 1.00 . D D .  14 GLN CA   1 1 
        5  55438 4 1  14 GLN CB   C   5.501  18.456  16.199 1.00 . D D .  14 GLN CB   1 1 
        5  55439 4 1  14 GLN CD   C   7.051  20.120  17.388 1.00 . D D .  14 GLN CD   1 1 
        5  55440 4 1  14 GLN CG   C   5.634  19.564  17.266 1.00 . D D .  14 GLN CG   1 1 
        5  55441 4 1  14 GLN H    H   4.105  16.875  17.748 1.00 . D D .  14 GLN H    1 1 
        5  55442 4 1  14 GLN HA   H   3.435  18.902  15.790 1.00 . D D .  14 GLN HA   1 1 
        5  55443 4 1  14 GLN HB2  H   6.076  17.598  16.526 1.00 . D D .  14 GLN HB2  1 1 
        5  55444 4 1  14 GLN HB3  H   5.936  18.821  15.272 1.00 . D D .  14 GLN HB3  1 1 
        5  55445 4 1  14 GLN HE21 H   6.826  20.365  19.334 1.00 . D D .  14 GLN HE21 1 1 
        5  55446 4 1  14 GLN HE22 H   8.355  20.842  18.691 1.00 . D D .  14 GLN HE22 1 1 
        5  55447 4 1  14 GLN HG2  H   4.977  20.384  17.002 1.00 . D D .  14 GLN HG2  1 1 
        5  55448 4 1  14 GLN HG3  H   5.329  19.163  18.227 1.00 . D D .  14 GLN HG3  1 1 
        5  55449 4 1  14 GLN N    N   3.492  17.315  17.128 1.00 . D D .  14 GLN N    1 1 
        5  55450 4 1  14 GLN NE2  N   7.452  20.474  18.592 1.00 . D D .  14 GLN NE2  1 1 
        5  55451 4 1  14 GLN O    O   3.562  17.649  13.637 1.00 . D D .  14 GLN O    1 1 
        5  55452 4 1  14 GLN OE1  O   7.797  20.196  16.409 1.00 . D D .  14 GLN OE1  1 1 
        5  55453 4 1  15 ARG C    C   4.472  13.414  14.151 1.00 . D D .  15 ARG C    1 1 
        5  55454 4 1  15 ARG CA   C   4.015  14.820  13.736 1.00 . D D .  15 ARG CA   1 1 
        5  55455 4 1  15 ARG CB   C   4.779  15.245  12.442 1.00 . D D .  15 ARG CB   1 1 
        5  55456 4 1  15 ARG CD   C   5.040  15.050   9.905 1.00 . D D .  15 ARG CD   1 1 
        5  55457 4 1  15 ARG CG   C   4.475  14.407  11.181 1.00 . D D .  15 ARG CG   1 1 
        5  55458 4 1  15 ARG CZ   C   7.231  16.276  10.041 1.00 . D D .  15 ARG CZ   1 1 
        5  55459 4 1  15 ARG H    H   4.556  15.493  15.690 1.00 . D D .  15 ARG H    1 1 
        5  55460 4 1  15 ARG HA   H   2.949  14.783  13.527 1.00 . D D .  15 ARG HA   1 1 
        5  55461 4 1  15 ARG HB2  H   4.520  16.277  12.224 1.00 . D D .  15 ARG HB2  1 1 
        5  55462 4 1  15 ARG HB3  H   5.849  15.200  12.634 1.00 . D D .  15 ARG HB3  1 1 
        5  55463 4 1  15 ARG HD2  H   4.736  14.450   9.053 1.00 . D D .  15 ARG HD2  1 1 
        5  55464 4 1  15 ARG HD3  H   4.616  16.044   9.797 1.00 . D D .  15 ARG HD3  1 1 
        5  55465 4 1  15 ARG HE   H   7.007  14.296   9.763 1.00 . D D .  15 ARG HE   1 1 
        5  55466 4 1  15 ARG HG2  H   4.911  13.419  11.300 1.00 . D D .  15 ARG HG2  1 1 
        5  55467 4 1  15 ARG HG3  H   3.397  14.305  11.076 1.00 . D D .  15 ARG HG3  1 1 
        5  55468 4 1  15 ARG HH11 H   5.610  17.488  10.216 1.00 . D D .  15 ARG HH11 1 1 
        5  55469 4 1  15 ARG HH12 H   7.142  18.296  10.290 1.00 . D D .  15 ARG HH12 1 1 
        5  55470 4 1  15 ARG HH21 H   9.032  15.364   9.886 1.00 . D D .  15 ARG HH21 1 1 
        5  55471 4 1  15 ARG HH22 H   9.089  17.082  10.101 1.00 . D D .  15 ARG HH22 1 1 
        5  55472 4 1  15 ARG N    N   4.209  15.809  14.833 1.00 . D D .  15 ARG N    1 1 
        5  55473 4 1  15 ARG NE   N   6.521  15.141   9.894 1.00 . D D .  15 ARG NE   1 1 
        5  55474 4 1  15 ARG NH1  N   6.613  17.446  10.189 1.00 . D D .  15 ARG NH1  1 1 
        5  55475 4 1  15 ARG NH2  N   8.558  16.239   9.999 1.00 . D D .  15 ARG NH2  1 1 
        5  55476 4 1  15 ARG O    O   5.442  13.269  14.893 1.00 . D D .  15 ARG O    1 1 
        5  55477 4 1  16 ILE C    C   4.577  10.516  12.362 1.00 . D D .  16 ILE C    1 1 
        5  55478 4 1  16 ILE CA   C   4.097  10.963  13.755 1.00 . D D .  16 ILE CA   1 1 
        5  55479 4 1  16 ILE CB   C   2.890  10.045  14.229 1.00 . D D .  16 ILE CB   1 1 
        5  55480 4 1  16 ILE CD1  C   1.902  11.689  15.996 1.00 . D D .  16 ILE CD1  1 1 
        5  55481 4 1  16 ILE CG1  C   2.482  10.329  15.717 1.00 . D D .  16 ILE CG1  1 1 
        5  55482 4 1  16 ILE CG2  C   3.226   8.542  14.065 1.00 . D D .  16 ILE CG2  1 1 
        5  55483 4 1  16 ILE H    H   2.906  12.614  13.192 1.00 . D D .  16 ILE H    1 1 
        5  55484 4 1  16 ILE HA   H   4.917  10.855  14.471 1.00 . D D .  16 ILE HA   1 1 
        5  55485 4 1  16 ILE HB   H   2.036  10.260  13.584 1.00 . D D .  16 ILE HB   1 1 
        5  55486 4 1  16 ILE HD11 H   1.876  11.865  17.056 1.00 . D D .  16 ILE HD11 1 1 
        5  55487 4 1  16 ILE HD12 H   0.898  11.740  15.603 1.00 . D D .  16 ILE HD12 1 1 
        5  55488 4 1  16 ILE HD13 H   2.508  12.450  15.527 1.00 . D D .  16 ILE HD13 1 1 
        5  55489 4 1  16 ILE HG12 H   1.741   9.605  16.034 1.00 . D D .  16 ILE HG12 1 1 
        5  55490 4 1  16 ILE HG13 H   3.357  10.218  16.346 1.00 . D D .  16 ILE HG13 1 1 
        5  55491 4 1  16 ILE HG21 H   3.424   8.320  13.022 1.00 . D D .  16 ILE HG21 1 1 
        5  55492 4 1  16 ILE HG22 H   2.393   7.936  14.399 1.00 . D D .  16 ILE HG22 1 1 
        5  55493 4 1  16 ILE HG23 H   4.103   8.295  14.652 1.00 . D D .  16 ILE HG23 1 1 
        5  55494 4 1  16 ILE N    N   3.736  12.393  13.658 1.00 . D D .  16 ILE N    1 1 
        5  55495 4 1  16 ILE O    O   3.913  10.799  11.355 1.00 . D D .  16 ILE O    1 1 
        5  55496 4 1  17 TYR C    C   7.333   8.242  11.392 1.00 . D D .  17 TYR C    1 1 
        5  55497 4 1  17 TYR CA   C   6.408   9.421  11.098 1.00 . D D .  17 TYR CA   1 1 
        5  55498 4 1  17 TYR CB   C   7.206  10.623  10.502 1.00 . D D .  17 TYR CB   1 1 
        5  55499 4 1  17 TYR CD1  C   7.703  12.360  12.332 1.00 . D D .  17 TYR CD1  1 1 
        5  55500 4 1  17 TYR CD2  C   9.494  10.950  11.613 1.00 . D D .  17 TYR CD2  1 1 
        5  55501 4 1  17 TYR CE1  C   8.549  12.978  13.232 1.00 . D D .  17 TYR CE1  1 1 
        5  55502 4 1  17 TYR CE2  C  10.334  11.572  12.513 1.00 . D D .  17 TYR CE2  1 1 
        5  55503 4 1  17 TYR CG   C   8.155  11.326  11.498 1.00 . D D .  17 TYR CG   1 1 
        5  55504 4 1  17 TYR CZ   C   9.863  12.575  13.316 1.00 . D D .  17 TYR CZ   1 1 
        5  55505 4 1  17 TYR H    H   6.137   9.581  13.184 1.00 . D D .  17 TYR H    1 1 
        5  55506 4 1  17 TYR HA   H   5.662   9.082  10.370 1.00 . D D .  17 TYR HA   1 1 
        5  55507 4 1  17 TYR HB2  H   7.796  10.278   9.657 1.00 . D D .  17 TYR HB2  1 1 
        5  55508 4 1  17 TYR HB3  H   6.498  11.361  10.136 1.00 . D D .  17 TYR HB3  1 1 
        5  55509 4 1  17 TYR HD1  H   6.667  12.674  12.268 1.00 . D D .  17 TYR HD1  1 1 
        5  55510 4 1  17 TYR HD2  H   9.877  10.157  10.982 1.00 . D D .  17 TYR HD2  1 1 
        5  55511 4 1  17 TYR HE1  H   8.177  13.773  13.870 1.00 . D D .  17 TYR HE1  1 1 
        5  55512 4 1  17 TYR HE2  H  11.367  11.261  12.585 1.00 . D D .  17 TYR HE2  1 1 
        5  55513 4 1  17 TYR HH   H  10.451  12.999  15.097 1.00 . D D .  17 TYR HH   1 1 
        5  55514 4 1  17 TYR N    N   5.721   9.828  12.330 1.00 . D D .  17 TYR N    1 1 
        5  55515 4 1  17 TYR O    O   7.715   7.997  12.541 1.00 . D D .  17 TYR O    1 1 
        5  55516 4 1  17 TYR OH   O  10.719  13.190  14.193 1.00 . D D .  17 TYR OH   1 1 
        5  55517 4 1  18 THR C    C  10.025   6.766  10.265 1.00 . D D .  18 THR C    1 1 
        5  55518 4 1  18 THR CA   C   8.566   6.346  10.472 1.00 . D D .  18 THR CA   1 1 
        5  55519 4 1  18 THR CB   C   8.148   5.235   9.471 1.00 . D D .  18 THR CB   1 1 
        5  55520 4 1  18 THR CG2  C   6.705   4.776   9.727 1.00 . D D .  18 THR CG2  1 1 
        5  55521 4 1  18 THR H    H   7.354   7.759   9.457 1.00 . D D .  18 THR H    1 1 
        5  55522 4 1  18 THR HA   H   8.456   5.942  11.481 1.00 . D D .  18 THR HA   1 1 
        5  55523 4 1  18 THR HB   H   8.808   4.381   9.600 1.00 . D D .  18 THR HB   1 1 
        5  55524 4 1  18 THR HG1  H   9.077   6.180   7.995 1.00 . D D .  18 THR HG1  1 1 
        5  55525 4 1  18 THR HG21 H   6.425   4.031   9.011 1.00 . D D .  18 THR HG21 1 1 
        5  55526 4 1  18 THR HG22 H   6.038   5.610   9.621 1.00 . D D .  18 THR HG22 1 1 
        5  55527 4 1  18 THR HG23 H   6.616   4.365  10.728 1.00 . D D .  18 THR HG23 1 1 
        5  55528 4 1  18 THR N    N   7.693   7.510  10.345 1.00 . D D .  18 THR N    1 1 
        5  55529 4 1  18 THR O    O  10.387   7.300   9.211 1.00 . D D .  18 THR O    1 1 
        5  55530 4 1  18 THR OG1  O   8.254   5.695   8.111 1.00 . D D .  18 THR OG1  1 1 
        5  55531 4 1  19 LYS C    C  13.026   5.591  10.784 1.00 . D D .  19 LYS C    1 1 
        5  55532 4 1  19 LYS CA   C  12.282   6.841  11.258 1.00 . D D .  19 LYS CA   1 1 
        5  55533 4 1  19 LYS CB   C  12.800   7.249  12.644 1.00 . D D .  19 LYS CB   1 1 
        5  55534 4 1  19 LYS CD   C  12.699   8.897  14.595 1.00 . D D .  19 LYS CD   1 1 
        5  55535 4 1  19 LYS CE   C  14.184   9.277  14.427 1.00 . D D .  19 LYS CE   1 1 
        5  55536 4 1  19 LYS CG   C  12.052   8.434  13.278 1.00 . D D .  19 LYS CG   1 1 
        5  55537 4 1  19 LYS H    H  10.455   6.233  12.141 1.00 . D D .  19 LYS H    1 1 
        5  55538 4 1  19 LYS HA   H  12.464   7.656  10.556 1.00 . D D .  19 LYS HA   1 1 
        5  55539 4 1  19 LYS HB2  H  12.726   6.397  13.319 1.00 . D D .  19 LYS HB2  1 1 
        5  55540 4 1  19 LYS HB3  H  13.849   7.522  12.542 1.00 . D D .  19 LYS HB3  1 1 
        5  55541 4 1  19 LYS HD2  H  12.161   9.769  14.957 1.00 . D D .  19 LYS HD2  1 1 
        5  55542 4 1  19 LYS HD3  H  12.618   8.104  15.329 1.00 . D D .  19 LYS HD3  1 1 
        5  55543 4 1  19 LYS HE2  H  14.742   8.402  14.123 1.00 . D D .  19 LYS HE2  1 1 
        5  55544 4 1  19 LYS HE3  H  14.272  10.040  13.659 1.00 . D D .  19 LYS HE3  1 1 
        5  55545 4 1  19 LYS HG2  H  12.051   9.262  12.579 1.00 . D D .  19 LYS HG2  1 1 
        5  55546 4 1  19 LYS HG3  H  11.025   8.138  13.477 1.00 . D D .  19 LYS HG3  1 1 
        5  55547 4 1  19 LYS HZ1  H  14.549   9.161  16.474 1.00 . D D .  19 LYS HZ1  1 1 
        5  55548 4 1  19 LYS HZ2  H  14.375  10.741  15.898 1.00 . D D .  19 LYS HZ2  1 1 
        5  55549 4 1  19 LYS HZ3  H  15.794   9.877  15.595 1.00 . D D .  19 LYS HZ3  1 1 
        5  55550 4 1  19 LYS N    N  10.838   6.573  11.307 1.00 . D D .  19 LYS N    1 1 
        5  55551 4 1  19 LYS NZ   N  14.768   9.797  15.684 1.00 . D D .  19 LYS NZ   1 1 
        5  55552 4 1  19 LYS O    O  14.069   5.684  10.145 1.00 . D D .  19 LYS O    1 1 
        5  55553 4 1  20 ASP C    C  11.838   2.151  10.581 1.00 . D D .  20 ASP C    1 1 
        5  55554 4 1  20 ASP CA   C  13.007   3.125  10.769 1.00 . D D .  20 ASP CA   1 1 
        5  55555 4 1  20 ASP CB   C  14.007   2.602  11.834 1.00 . D D .  20 ASP CB   1 1 
        5  55556 4 1  20 ASP CG   C  14.555   1.192  11.533 1.00 . D D .  20 ASP CG   1 1 
        5  55557 4 1  20 ASP H    H  11.667   4.455  11.697 1.00 . D D .  20 ASP H    1 1 
        5  55558 4 1  20 ASP HA   H  13.529   3.233   9.817 1.00 . D D .  20 ASP HA   1 1 
        5  55559 4 1  20 ASP HB2  H  14.848   3.287  11.888 1.00 . D D .  20 ASP HB2  1 1 
        5  55560 4 1  20 ASP HB3  H  13.518   2.592  12.800 1.00 . D D .  20 ASP HB3  1 1 
        5  55561 4 1  20 ASP N    N  12.477   4.433  11.150 1.00 . D D .  20 ASP N    1 1 
        5  55562 4 1  20 ASP O    O  10.902   2.127  11.387 1.00 . D D .  20 ASP O    1 1 
        5  55563 4 1  20 ASP OD1  O  14.158   0.218  12.222 1.00 . D D .  20 ASP OD1  1 1 
        5  55564 4 1  20 ASP OD2  O  15.393   1.058  10.619 1.00 . D D .  20 ASP OD2  1 1 
        5  55565 4 1  21 ILE C    C  11.795  -0.920   8.801 1.00 . D D .  21 ILE C    1 1 
        5  55566 4 1  21 ILE CA   C  10.959   0.301   9.194 1.00 . D D .  21 ILE CA   1 1 
        5  55567 4 1  21 ILE CB   C   9.930   0.635   8.041 1.00 . D D .  21 ILE CB   1 1 
        5  55568 4 1  21 ILE CD1  C   8.133   2.350   7.278 1.00 . D D .  21 ILE CD1  1 1 
        5  55569 4 1  21 ILE CG1  C   9.094   1.908   8.375 1.00 . D D .  21 ILE CG1  1 1 
        5  55570 4 1  21 ILE CG2  C   9.005  -0.572   7.784 1.00 . D D .  21 ILE CG2  1 1 
        5  55571 4 1  21 ILE H    H  12.601   1.571   8.837 1.00 . D D .  21 ILE H    1 1 
        5  55572 4 1  21 ILE HA   H  10.397   0.066  10.102 1.00 . D D .  21 ILE HA   1 1 
        5  55573 4 1  21 ILE HB   H  10.484   0.819   7.121 1.00 . D D .  21 ILE HB   1 1 
        5  55574 4 1  21 ILE HD11 H   7.313   1.655   7.214 1.00 . D D .  21 ILE HD11 1 1 
        5  55575 4 1  21 ILE HD12 H   8.632   2.370   6.324 1.00 . D D .  21 ILE HD12 1 1 
        5  55576 4 1  21 ILE HD13 H   7.751   3.332   7.503 1.00 . D D .  21 ILE HD13 1 1 
        5  55577 4 1  21 ILE HG12 H   8.503   1.723   9.263 1.00 . D D .  21 ILE HG12 1 1 
        5  55578 4 1  21 ILE HG13 H   9.764   2.736   8.578 1.00 . D D .  21 ILE HG13 1 1 
        5  55579 4 1  21 ILE HG21 H   8.506  -0.853   8.699 1.00 . D D .  21 ILE HG21 1 1 
        5  55580 4 1  21 ILE HG22 H   9.585  -1.411   7.427 1.00 . D D .  21 ILE HG22 1 1 
        5  55581 4 1  21 ILE HG23 H   8.261  -0.319   7.042 1.00 . D D .  21 ILE HG23 1 1 
        5  55582 4 1  21 ILE N    N  11.885   1.397   9.480 1.00 . D D .  21 ILE N    1 1 
        5  55583 4 1  21 ILE O    O  12.804  -0.790   8.096 1.00 . D D .  21 ILE O    1 1 
        5  55584 4 1  22 SER C    C  10.905  -4.430   8.806 1.00 . D D .  22 SER C    1 1 
        5  55585 4 1  22 SER CA   C  11.997  -3.364   8.977 1.00 . D D .  22 SER CA   1 1 
        5  55586 4 1  22 SER CB   C  12.968  -3.760  10.115 1.00 . D D .  22 SER CB   1 1 
        5  55587 4 1  22 SER H    H  10.579  -2.094   9.848 1.00 . D D .  22 SER H    1 1 
        5  55588 4 1  22 SER HA   H  12.556  -3.273   8.048 1.00 . D D .  22 SER HA   1 1 
        5  55589 4 1  22 SER HB2  H  13.756  -3.024  10.191 1.00 . D D .  22 SER HB2  1 1 
        5  55590 4 1  22 SER HB3  H  12.433  -3.806  11.056 1.00 . D D .  22 SER HB3  1 1 
        5  55591 4 1  22 SER HG   H  13.856  -5.068   8.956 1.00 . D D .  22 SER HG   1 1 
        5  55592 4 1  22 SER N    N  11.366  -2.089   9.269 1.00 . D D .  22 SER N    1 1 
        5  55593 4 1  22 SER O    O   9.924  -4.465   9.561 1.00 . D D .  22 SER O    1 1 
        5  55594 4 1  22 SER OG   O  13.563  -5.024   9.874 1.00 . D D .  22 SER OG   1 1 
        5  55595 4 1  23 PHE C    C  11.338  -7.458   6.947 1.00 . D D .  23 PHE C    1 1 
        5  55596 4 1  23 PHE CA   C  10.341  -6.490   7.572 1.00 . D D .  23 PHE CA   1 1 
        5  55597 4 1  23 PHE CB   C   9.098  -6.300   6.646 1.00 . D D .  23 PHE CB   1 1 
        5  55598 4 1  23 PHE CD1  C   7.407  -8.124   7.222 1.00 . D D .  23 PHE CD1  1 1 
        5  55599 4 1  23 PHE CD2  C   8.595  -8.320   5.144 1.00 . D D .  23 PHE CD2  1 1 
        5  55600 4 1  23 PHE CE1  C   6.742  -9.305   6.946 1.00 . D D .  23 PHE CE1  1 1 
        5  55601 4 1  23 PHE CE2  C   7.927  -9.504   4.875 1.00 . D D .  23 PHE CE2  1 1 
        5  55602 4 1  23 PHE CG   C   8.348  -7.605   6.328 1.00 . D D .  23 PHE CG   1 1 
        5  55603 4 1  23 PHE CZ   C   7.004  -9.995   5.775 1.00 . D D .  23 PHE CZ   1 1 
        5  55604 4 1  23 PHE H    H  11.752  -5.010   7.111 1.00 . D D .  23 PHE H    1 1 
        5  55605 4 1  23 PHE HA   H  10.022  -6.877   8.541 1.00 . D D .  23 PHE HA   1 1 
        5  55606 4 1  23 PHE HB2  H   8.401  -5.626   7.134 1.00 . D D .  23 PHE HB2  1 1 
        5  55607 4 1  23 PHE HB3  H   9.408  -5.847   5.709 1.00 . D D .  23 PHE HB3  1 1 
        5  55608 4 1  23 PHE HD1  H   7.197  -7.593   8.145 1.00 . D D .  23 PHE HD1  1 1 
        5  55609 4 1  23 PHE HD2  H   9.319  -7.940   4.433 1.00 . D D .  23 PHE HD2  1 1 
        5  55610 4 1  23 PHE HE1  H   6.015  -9.694   7.648 1.00 . D D .  23 PHE HE1  1 1 
        5  55611 4 1  23 PHE HE2  H   8.133 -10.051   3.962 1.00 . D D .  23 PHE HE2  1 1 
        5  55612 4 1  23 PHE HZ   H   6.481 -10.921   5.561 1.00 . D D .  23 PHE HZ   1 1 
        5  55613 4 1  23 PHE N    N  11.077  -5.250   7.778 1.00 . D D .  23 PHE N    1 1 
        5  55614 4 1  23 PHE O    O  11.893  -7.167   5.894 1.00 . D D .  23 PHE O    1 1 
        5  55615 4 1  24 GLU C    C  11.658 -10.935   7.029 1.00 . D D .  24 GLU C    1 1 
        5  55616 4 1  24 GLU CA   C  12.455  -9.642   7.095 1.00 . D D .  24 GLU CA   1 1 
        5  55617 4 1  24 GLU CB   C  13.714  -9.841   7.980 1.00 . D D .  24 GLU CB   1 1 
        5  55618 4 1  24 GLU CD   C  16.033  -8.949   8.599 1.00 . D D .  24 GLU CD   1 1 
        5  55619 4 1  24 GLU CG   C  14.636  -8.607   8.065 1.00 . D D .  24 GLU CG   1 1 
        5  55620 4 1  24 GLU H    H  11.188  -8.701   8.495 1.00 . D D .  24 GLU H    1 1 
        5  55621 4 1  24 GLU HA   H  12.777  -9.375   6.087 1.00 . D D .  24 GLU HA   1 1 
        5  55622 4 1  24 GLU HB2  H  13.400 -10.099   8.989 1.00 . D D .  24 GLU HB2  1 1 
        5  55623 4 1  24 GLU HB3  H  14.292 -10.670   7.577 1.00 . D D .  24 GLU HB3  1 1 
        5  55624 4 1  24 GLU HG2  H  14.734  -8.175   7.072 1.00 . D D .  24 GLU HG2  1 1 
        5  55625 4 1  24 GLU HG3  H  14.176  -7.868   8.720 1.00 . D D .  24 GLU HG3  1 1 
        5  55626 4 1  24 GLU N    N  11.594  -8.578   7.616 1.00 . D D .  24 GLU N    1 1 
        5  55627 4 1  24 GLU O    O  10.954 -11.276   7.965 1.00 . D D .  24 GLU O    1 1 
        5  55628 4 1  24 GLU OE1  O  16.921  -9.287   7.782 1.00 . D D .  24 GLU OE1  1 1 
        5  55629 4 1  24 GLU OE2  O  16.240  -8.932   9.832 1.00 . D D .  24 GLU OE2  1 1 
        5  55630 4 1  25 ALA C    C  12.422 -13.891   5.371 1.00 . D D .  25 ALA C    1 1 
        5  55631 4 1  25 ALA CA   C  11.237 -12.991   5.758 1.00 . D D .  25 ALA CA   1 1 
        5  55632 4 1  25 ALA CB   C  10.091 -13.000   4.722 1.00 . D D .  25 ALA CB   1 1 
        5  55633 4 1  25 ALA H    H  12.232 -11.235   5.156 1.00 . D D .  25 ALA H    1 1 
        5  55634 4 1  25 ALA HA   H  10.835 -13.337   6.712 1.00 . D D .  25 ALA HA   1 1 
        5  55635 4 1  25 ALA HB1  H  10.452 -12.636   3.767 1.00 . D D .  25 ALA HB1  1 1 
        5  55636 4 1  25 ALA HB2  H   9.296 -12.372   5.055 1.00 . D D .  25 ALA HB2  1 1 
        5  55637 4 1  25 ALA HB3  H   9.707 -14.001   4.596 1.00 . D D .  25 ALA HB3  1 1 
        5  55638 4 1  25 ALA N    N  11.768 -11.641   5.916 1.00 . D D .  25 ALA N    1 1 
        5  55639 4 1  25 ALA O    O  12.661 -14.125   4.182 1.00 . D D .  25 ALA O    1 1 
        5  55640 4 1  26 PRO C    C  14.216 -16.483   5.469 1.00 . D D .  26 PRO C    1 1 
        5  55641 4 1  26 PRO CA   C  14.490 -15.115   6.124 1.00 . D D .  26 PRO CA   1 1 
        5  55642 4 1  26 PRO CB   C  15.118 -15.268   7.540 1.00 . D D .  26 PRO CB   1 1 
        5  55643 4 1  26 PRO CD   C  12.992 -14.191   7.856 1.00 . D D .  26 PRO CD   1 1 
        5  55644 4 1  26 PRO CG   C  13.959 -15.170   8.492 1.00 . D D .  26 PRO CG   1 1 
        5  55645 4 1  26 PRO HA   H  15.159 -14.543   5.486 1.00 . D D .  26 PRO HA   1 1 
        5  55646 4 1  26 PRO HB2  H  15.635 -16.222   7.638 1.00 . D D .  26 PRO HB2  1 1 
        5  55647 4 1  26 PRO HB3  H  15.817 -14.458   7.725 1.00 . D D .  26 PRO HB3  1 1 
        5  55648 4 1  26 PRO HD2  H  11.968 -14.440   8.117 1.00 . D D .  26 PRO HD2  1 1 
        5  55649 4 1  26 PRO HD3  H  13.214 -13.174   8.164 1.00 . D D .  26 PRO HD3  1 1 
        5  55650 4 1  26 PRO HG2  H  13.495 -16.150   8.610 1.00 . D D .  26 PRO HG2  1 1 
        5  55651 4 1  26 PRO HG3  H  14.288 -14.800   9.457 1.00 . D D .  26 PRO HG3  1 1 
        5  55652 4 1  26 PRO N    N  13.233 -14.358   6.385 1.00 . D D .  26 PRO N    1 1 
        5  55653 4 1  26 PRO O    O  15.015 -16.981   4.668 1.00 . D D .  26 PRO O    1 1 
        5  55654 4 1  27 ASN C    C  11.404 -18.168   4.357 1.00 . D D .  27 ASN C    1 1 
        5  55655 4 1  27 ASN CA   C  12.586 -18.349   5.325 1.00 . D D .  27 ASN CA   1 1 
        5  55656 4 1  27 ASN CB   C  12.144 -19.217   6.546 1.00 . D D .  27 ASN CB   1 1 
        5  55657 4 1  27 ASN CG   C  13.250 -19.470   7.568 1.00 . D D .  27 ASN CG   1 1 
        5  55658 4 1  27 ASN H    H  12.454 -16.534   6.395 1.00 . D D .  27 ASN H    1 1 
        5  55659 4 1  27 ASN HA   H  13.397 -18.851   4.806 1.00 . D D .  27 ASN HA   1 1 
        5  55660 4 1  27 ASN HB2  H  11.318 -18.727   7.052 1.00 . D D .  27 ASN HB2  1 1 
        5  55661 4 1  27 ASN HB3  H  11.803 -20.186   6.190 1.00 . D D .  27 ASN HB3  1 1 
        5  55662 4 1  27 ASN HD21 H  11.924 -19.459   9.051 1.00 . D D .  27 ASN HD21 1 1 
        5  55663 4 1  27 ASN HD22 H  13.571 -19.719   9.511 1.00 . D D .  27 ASN HD22 1 1 
        5  55664 4 1  27 ASN N    N  13.047 -17.038   5.802 1.00 . D D .  27 ASN N    1 1 
        5  55665 4 1  27 ASN ND2  N  12.879 -19.558   8.839 1.00 . D D .  27 ASN ND2  1 1 
        5  55666 4 1  27 ASN O    O  10.625 -19.076   4.200 1.00 . D D .  27 ASN O    1 1 
        5  55667 4 1  27 ASN OD1  O  14.427 -19.585   7.222 1.00 . D D .  27 ASN OD1  1 1 
        5  55668 4 1  28 ALA C    C   9.468 -17.698   2.000 1.00 . D D .  28 ALA C    1 1 
        5  55669 4 1  28 ALA CA   C  10.125 -16.576   2.904 1.00 . D D .  28 ALA CA   1 1 
        5  55670 4 1  28 ALA CB   C  10.463 -15.292   2.126 1.00 . D D .  28 ALA CB   1 1 
        5  55671 4 1  28 ALA H    H  12.039 -16.350   3.786 1.00 . D D .  28 ALA H    1 1 
        5  55672 4 1  28 ALA HA   H   9.375 -16.297   3.636 1.00 . D D .  28 ALA HA   1 1 
        5  55673 4 1  28 ALA HB1  H   9.561 -14.827   1.758 1.00 . D D .  28 ALA HB1  1 1 
        5  55674 4 1  28 ALA HB2  H  11.106 -15.520   1.296 1.00 . D D .  28 ALA HB2  1 1 
        5  55675 4 1  28 ALA HB3  H  10.970 -14.593   2.781 1.00 . D D .  28 ALA HB3  1 1 
        5  55676 4 1  28 ALA N    N  11.304 -16.992   3.704 1.00 . D D .  28 ALA N    1 1 
        5  55677 4 1  28 ALA O    O   8.290 -18.009   2.232 1.00 . D D .  28 ALA O    1 1 
        5  55678 4 1  29 PRO C    C   9.547 -20.823   0.939 1.00 . D D .  29 PRO C    1 1 
        5  55679 4 1  29 PRO CA   C   9.524 -19.464   0.194 1.00 . D D .  29 PRO CA   1 1 
        5  55680 4 1  29 PRO CB   C  10.370 -19.516  -1.096 1.00 . D D .  29 PRO CB   1 1 
        5  55681 4 1  29 PRO CD   C  11.546 -18.066   0.462 1.00 . D D .  29 PRO CD   1 1 
        5  55682 4 1  29 PRO CG   C  11.740 -19.065  -0.682 1.00 . D D .  29 PRO CG   1 1 
        5  55683 4 1  29 PRO HA   H   8.495 -19.225  -0.061 1.00 . D D .  29 PRO HA   1 1 
        5  55684 4 1  29 PRO HB2  H  10.389 -20.526  -1.509 1.00 . D D .  29 PRO HB2  1 1 
        5  55685 4 1  29 PRO HB3  H   9.962 -18.832  -1.836 1.00 . D D .  29 PRO HB3  1 1 
        5  55686 4 1  29 PRO HD2  H  12.279 -18.225   1.246 1.00 . D D .  29 PRO HD2  1 1 
        5  55687 4 1  29 PRO HD3  H  11.622 -17.047   0.095 1.00 . D D .  29 PRO HD3  1 1 
        5  55688 4 1  29 PRO HG2  H  12.328 -19.921  -0.352 1.00 . D D .  29 PRO HG2  1 1 
        5  55689 4 1  29 PRO HG3  H  12.229 -18.581  -1.526 1.00 . D D .  29 PRO HG3  1 1 
        5  55690 4 1  29 PRO N    N  10.160 -18.349   0.973 1.00 . D D .  29 PRO N    1 1 
        5  55691 4 1  29 PRO O    O   8.806 -21.745   0.597 1.00 . D D .  29 PRO O    1 1 
        5  55692 4 1  30 HIS C    C   9.408 -22.297   3.753 1.00 . D D .  30 HIS C    1 1 
        5  55693 4 1  30 HIS CA   C  10.608 -22.104   2.798 1.00 . D D .  30 HIS CA   1 1 
        5  55694 4 1  30 HIS CB   C  11.959 -21.899   3.557 1.00 . D D .  30 HIS CB   1 1 
        5  55695 4 1  30 HIS CD2  C  11.958 -24.179   4.846 1.00 . D D .  30 HIS CD2  1 1 
        5  55696 4 1  30 HIS CE1  C  13.482 -23.675   6.330 1.00 . D D .  30 HIS CE1  1 1 
        5  55697 4 1  30 HIS CG   C  12.352 -22.905   4.606 1.00 . D D .  30 HIS CG   1 1 
        5  55698 4 1  30 HIS H    H  10.940 -20.110   2.168 1.00 . D D .  30 HIS H    1 1 
        5  55699 4 1  30 HIS HA   H  10.692 -22.968   2.146 1.00 . D D .  30 HIS HA   1 1 
        5  55700 4 1  30 HIS HB2  H  12.760 -21.886   2.830 1.00 . D D .  30 HIS HB2  1 1 
        5  55701 4 1  30 HIS HB3  H  11.934 -20.924   4.038 1.00 . D D .  30 HIS HB3  1 1 
        5  55702 4 1  30 HIS HD1  H  13.785 -21.775   5.667 1.00 . D D .  30 HIS HD1  1 1 
        5  55703 4 1  30 HIS HD2  H  11.189 -24.722   4.314 1.00 . D D .  30 HIS HD2  1 1 
        5  55704 4 1  30 HIS HE1  H  14.156 -23.732   7.169 1.00 . D D .  30 HIS HE1  1 1 
        5  55705 4 1  30 HIS HE2  H  12.456 -25.433   6.440 1.00 . D D .  30 HIS HE2  1 1 
        5  55706 4 1  30 HIS N    N  10.406 -20.907   1.957 1.00 . D D .  30 HIS N    1 1 
        5  55707 4 1  30 HIS ND1  N  13.306 -22.625   5.565 1.00 . D D .  30 HIS ND1  1 1 
        5  55708 4 1  30 HIS NE2  N  12.676 -24.635   5.919 1.00 . D D .  30 HIS NE2  1 1 
        5  55709 4 1  30 HIS O    O   8.939 -23.412   3.972 1.00 . D D .  30 HIS O    1 1 
        5  55710 4 1  31 VAL C    C   6.437 -21.198   4.633 1.00 . D D .  31 VAL C    1 1 
        5  55711 4 1  31 VAL CA   C   7.844 -21.158   5.293 1.00 . D D .  31 VAL CA   1 1 
        5  55712 4 1  31 VAL CB   C   8.034 -19.902   6.222 1.00 . D D .  31 VAL CB   1 1 
        5  55713 4 1  31 VAL CG1  C   7.564 -18.589   5.550 1.00 . D D .  31 VAL CG1  1 1 
        5  55714 4 1  31 VAL CG2  C   7.379 -20.132   7.588 1.00 . D D .  31 VAL CG2  1 1 
        5  55715 4 1  31 VAL H    H   9.230 -20.334   3.953 1.00 . D D .  31 VAL H    1 1 
        5  55716 4 1  31 VAL HA   H   7.952 -22.059   5.911 1.00 . D D .  31 VAL HA   1 1 
        5  55717 4 1  31 VAL HB   H   9.106 -19.795   6.402 1.00 . D D .  31 VAL HB   1 1 
        5  55718 4 1  31 VAL HG11 H   6.500 -18.639   5.351 1.00 . D D .  31 VAL HG11 1 1 
        5  55719 4 1  31 VAL HG12 H   8.091 -18.447   4.614 1.00 . D D .  31 VAL HG12 1 1 
        5  55720 4 1  31 VAL HG13 H   7.766 -17.745   6.202 1.00 . D D .  31 VAL HG13 1 1 
        5  55721 4 1  31 VAL HG21 H   7.782 -21.032   8.042 1.00 . D D .  31 VAL HG21 1 1 
        5  55722 4 1  31 VAL HG22 H   6.308 -20.246   7.465 1.00 . D D .  31 VAL HG22 1 1 
        5  55723 4 1  31 VAL HG23 H   7.575 -19.292   8.239 1.00 . D D .  31 VAL HG23 1 1 
        5  55724 4 1  31 VAL N    N   8.904 -21.185   4.281 1.00 . D D .  31 VAL N    1 1 
        5  55725 4 1  31 VAL O    O   5.416 -21.319   5.321 1.00 . D D .  31 VAL O    1 1 
        5  55726 4 1  32 PHE C    C   4.649 -22.746   2.647 1.00 . D D .  32 PHE C    1 1 
        5  55727 4 1  32 PHE CA   C   5.214 -21.316   2.435 1.00 . D D .  32 PHE CA   1 1 
        5  55728 4 1  32 PHE CB   C   5.590 -21.083   0.940 1.00 . D D .  32 PHE CB   1 1 
        5  55729 4 1  32 PHE CD1  C   3.365 -20.485  -0.150 1.00 . D D .  32 PHE CD1  1 1 
        5  55730 4 1  32 PHE CD2  C   4.521 -22.418  -0.966 1.00 . D D .  32 PHE CD2  1 1 
        5  55731 4 1  32 PHE CE1  C   2.352 -20.703  -1.071 1.00 . D D .  32 PHE CE1  1 1 
        5  55732 4 1  32 PHE CE2  C   3.505 -22.635  -1.885 1.00 . D D .  32 PHE CE2  1 1 
        5  55733 4 1  32 PHE CG   C   4.471 -21.333  -0.082 1.00 . D D .  32 PHE CG   1 1 
        5  55734 4 1  32 PHE CZ   C   2.421 -21.780  -1.934 1.00 . D D .  32 PHE CZ   1 1 
        5  55735 4 1  32 PHE H    H   7.244 -20.805   2.835 1.00 . D D .  32 PHE H    1 1 
        5  55736 4 1  32 PHE HA   H   4.457 -20.591   2.727 1.00 . D D .  32 PHE HA   1 1 
        5  55737 4 1  32 PHE HB2  H   5.913 -20.054   0.820 1.00 . D D .  32 PHE HB2  1 1 
        5  55738 4 1  32 PHE HB3  H   6.428 -21.729   0.690 1.00 . D D .  32 PHE HB3  1 1 
        5  55739 4 1  32 PHE HD1  H   3.302 -19.638   0.523 1.00 . D D .  32 PHE HD1  1 1 
        5  55740 4 1  32 PHE HD2  H   5.366 -23.093  -0.935 1.00 . D D .  32 PHE HD2  1 1 
        5  55741 4 1  32 PHE HE1  H   1.502 -20.033  -1.110 1.00 . D D .  32 PHE HE1  1 1 
        5  55742 4 1  32 PHE HE2  H   3.559 -23.479  -2.563 1.00 . D D .  32 PHE HE2  1 1 
        5  55743 4 1  32 PHE HZ   H   1.629 -21.949  -2.655 1.00 . D D .  32 PHE HZ   1 1 
        5  55744 4 1  32 PHE N    N   6.417 -21.082   3.281 1.00 . D D .  32 PHE N    1 1 
        5  55745 4 1  32 PHE O    O   3.455 -22.996   2.443 1.00 . D D .  32 PHE O    1 1 
        5  55746 4 1  33 GLN C    C   4.301 -25.198   4.638 1.00 . D D .  33 GLN C    1 1 
        5  55747 4 1  33 GLN CA   C   5.192 -25.073   3.376 1.00 . D D .  33 GLN CA   1 1 
        5  55748 4 1  33 GLN CB   C   6.497 -25.900   3.551 1.00 . D D .  33 GLN CB   1 1 
        5  55749 4 1  33 GLN CD   C   8.699 -26.717   2.500 1.00 . D D .  33 GLN CD   1 1 
        5  55750 4 1  33 GLN CG   C   7.421 -25.893   2.314 1.00 . D D .  33 GLN CG   1 1 
        5  55751 4 1  33 GLN H    H   6.468 -23.390   3.178 1.00 . D D .  33 GLN H    1 1 
        5  55752 4 1  33 GLN HA   H   4.642 -25.468   2.528 1.00 . D D .  33 GLN HA   1 1 
        5  55753 4 1  33 GLN HB2  H   7.053 -25.498   4.393 1.00 . D D .  33 GLN HB2  1 1 
        5  55754 4 1  33 GLN HB3  H   6.230 -26.929   3.771 1.00 . D D .  33 GLN HB3  1 1 
        5  55755 4 1  33 GLN HE21 H   9.683 -25.134   3.179 1.00 . D D .  33 GLN HE21 1 1 
        5  55756 4 1  33 GLN HE22 H  10.586 -26.604   3.104 1.00 . D D .  33 GLN HE22 1 1 
        5  55757 4 1  33 GLN HG2  H   6.872 -26.298   1.472 1.00 . D D .  33 GLN HG2  1 1 
        5  55758 4 1  33 GLN HG3  H   7.697 -24.866   2.088 1.00 . D D .  33 GLN HG3  1 1 
        5  55759 4 1  33 GLN N    N   5.536 -23.670   3.071 1.00 . D D .  33 GLN N    1 1 
        5  55760 4 1  33 GLN NE2  N   9.763 -26.087   2.974 1.00 . D D .  33 GLN NE2  1 1 
        5  55761 4 1  33 GLN O    O   3.733 -26.265   4.893 1.00 . D D .  33 GLN O    1 1 
        5  55762 4 1  33 GLN OE1  O   8.731 -27.915   2.211 1.00 . D D .  33 GLN OE1  1 1 
        5  55763 4 1  34 LYS C    C   2.033 -23.419   6.349 1.00 . D D .  34 LYS C    1 1 
        5  55764 4 1  34 LYS CA   C   3.392 -24.067   6.663 1.00 . D D .  34 LYS CA   1 1 
        5  55765 4 1  34 LYS CB   C   4.132 -23.303   7.794 1.00 . D D .  34 LYS CB   1 1 
        5  55766 4 1  34 LYS CD   C   6.571 -24.167   7.513 1.00 . D D .  34 LYS CD   1 1 
        5  55767 4 1  34 LYS CE   C   7.561 -25.222   8.023 1.00 . D D .  34 LYS CE   1 1 
        5  55768 4 1  34 LYS CG   C   5.325 -24.057   8.424 1.00 . D D .  34 LYS CG   1 1 
        5  55769 4 1  34 LYS H    H   4.691 -23.305   5.177 1.00 . D D .  34 LYS H    1 1 
        5  55770 4 1  34 LYS HA   H   3.218 -25.091   6.999 1.00 . D D .  34 LYS HA   1 1 
        5  55771 4 1  34 LYS HB2  H   4.495 -22.355   7.404 1.00 . D D .  34 LYS HB2  1 1 
        5  55772 4 1  34 LYS HB3  H   3.421 -23.089   8.588 1.00 . D D .  34 LYS HB3  1 1 
        5  55773 4 1  34 LYS HD2  H   6.261 -24.434   6.509 1.00 . D D .  34 LYS HD2  1 1 
        5  55774 4 1  34 LYS HD3  H   7.071 -23.205   7.491 1.00 . D D .  34 LYS HD3  1 1 
        5  55775 4 1  34 LYS HE2  H   7.073 -26.191   8.043 1.00 . D D .  34 LYS HE2  1 1 
        5  55776 4 1  34 LYS HE3  H   8.410 -25.266   7.349 1.00 . D D .  34 LYS HE3  1 1 
        5  55777 4 1  34 LYS HG2  H   5.615 -23.547   9.339 1.00 . D D .  34 LYS HG2  1 1 
        5  55778 4 1  34 LYS HG3  H   4.994 -25.052   8.678 1.00 . D D .  34 LYS HG3  1 1 
        5  55779 4 1  34 LYS HZ1  H   8.264 -25.771   9.905 1.00 . D D .  34 LYS HZ1  1 1 
        5  55780 4 1  34 LYS HZ2  H   7.335 -24.362   9.912 1.00 . D D .  34 LYS HZ2  1 1 
        5  55781 4 1  34 LYS HZ3  H   8.914 -24.335   9.323 1.00 . D D .  34 LYS HZ3  1 1 
        5  55782 4 1  34 LYS N    N   4.207 -24.115   5.435 1.00 . D D .  34 LYS N    1 1 
        5  55783 4 1  34 LYS NZ   N   8.049 -24.900   9.386 1.00 . D D .  34 LYS NZ   1 1 
        5  55784 4 1  34 LYS O    O   1.939 -22.203   6.147 1.00 . D D .  34 LYS O    1 1 
        5  55785 4 1  35 ASP C    C  -1.361 -23.954   7.024 1.00 . D D .  35 ASP C    1 1 
        5  55786 4 1  35 ASP CA   C  -0.352 -23.908   5.845 1.00 . D D .  35 ASP CA   1 1 
        5  55787 4 1  35 ASP CB   C  -0.735 -24.889   4.690 1.00 . D D .  35 ASP CB   1 1 
        5  55788 4 1  35 ASP CG   C  -0.735 -26.376   5.102 1.00 . D D .  35 ASP CG   1 1 
        5  55789 4 1  35 ASP H    H   1.150 -25.184   6.599 1.00 . D D .  35 ASP H    1 1 
        5  55790 4 1  35 ASP HA   H  -0.335 -22.892   5.447 1.00 . D D .  35 ASP HA   1 1 
        5  55791 4 1  35 ASP HB2  H  -1.719 -24.627   4.320 1.00 . D D .  35 ASP HB2  1 1 
        5  55792 4 1  35 ASP HB3  H  -0.027 -24.762   3.879 1.00 . D D .  35 ASP HB3  1 1 
        5  55793 4 1  35 ASP N    N   1.000 -24.264   6.306 1.00 . D D .  35 ASP N    1 1 
        5  55794 4 1  35 ASP O    O  -2.463 -24.515   6.921 1.00 . D D .  35 ASP O    1 1 
        5  55795 4 1  35 ASP OD1  O   0.347 -26.926   5.379 1.00 . D D .  35 ASP OD1  1 1 
        5  55796 4 1  35 ASP OD2  O  -1.802 -27.009   5.154 1.00 . D D .  35 ASP OD2  1 1 
        5  55797 4 1  36 TRP C    C  -1.618 -21.898  10.099 1.00 . D D .  36 TRP C    1 1 
        5  55798 4 1  36 TRP CA   C  -1.770 -23.265   9.388 1.00 . D D .  36 TRP CA   1 1 
        5  55799 4 1  36 TRP CB   C  -1.341 -24.450  10.310 1.00 . D D .  36 TRP CB   1 1 
        5  55800 4 1  36 TRP CD1  C   1.039 -23.599  10.877 1.00 . D D .  36 TRP CD1  1 1 
        5  55801 4 1  36 TRP CD2  C   0.935 -25.797  10.492 1.00 . D D .  36 TRP CD2  1 1 
        5  55802 4 1  36 TRP CE2  C   2.267 -25.454  10.802 1.00 . D D .  36 TRP CE2  1 1 
        5  55803 4 1  36 TRP CE3  C   0.632 -27.129  10.214 1.00 . D D .  36 TRP CE3  1 1 
        5  55804 4 1  36 TRP CG   C   0.158 -24.588  10.544 1.00 . D D .  36 TRP CG   1 1 
        5  55805 4 1  36 TRP CH2  C   2.965 -27.695  10.571 1.00 . D D .  36 TRP CH2  1 1 
        5  55806 4 1  36 TRP CZ2  C   3.290 -26.394  10.843 1.00 . D D .  36 TRP CZ2  1 1 
        5  55807 4 1  36 TRP CZ3  C   1.649 -28.066  10.255 1.00 . D D .  36 TRP CZ3  1 1 
        5  55808 4 1  36 TRP H    H  -0.156 -22.772   8.098 1.00 . D D .  36 TRP H    1 1 
        5  55809 4 1  36 TRP HA   H  -2.820 -23.387   9.137 1.00 . D D .  36 TRP HA   1 1 
        5  55810 4 1  36 TRP HB2  H  -1.815 -24.336  11.279 1.00 . D D .  36 TRP HB2  1 1 
        5  55811 4 1  36 TRP HB3  H  -1.694 -25.380   9.868 1.00 . D D .  36 TRP HB3  1 1 
        5  55812 4 1  36 TRP HD1  H   0.764 -22.552  10.986 1.00 . D D .  36 TRP HD1  1 1 
        5  55813 4 1  36 TRP HE1  H   3.101 -23.590  11.260 1.00 . D D .  36 TRP HE1  1 1 
        5  55814 4 1  36 TRP HE3  H  -0.375 -27.431   9.967 1.00 . D D .  36 TRP HE3  1 1 
        5  55815 4 1  36 TRP HH2  H   3.731 -28.462  10.591 1.00 . D D .  36 TRP HH2  1 1 
        5  55816 4 1  36 TRP HZ2  H   4.309 -26.120  11.086 1.00 . D D .  36 TRP HZ2  1 1 
        5  55817 4 1  36 TRP HZ3  H   1.433 -29.103  10.044 1.00 . D D .  36 TRP HZ3  1 1 
        5  55818 4 1  36 TRP N    N  -0.989 -23.285   8.129 1.00 . D D .  36 TRP N    1 1 
        5  55819 4 1  36 TRP NE1  N   2.304 -24.108  11.024 1.00 . D D .  36 TRP NE1  1 1 
        5  55820 4 1  36 TRP O    O  -0.863 -21.048   9.635 1.00 . D D .  36 TRP O    1 1 
        5  55821 4 1  37 GLN C    C  -0.916 -20.128  12.570 1.00 . D D .  37 GLN C    1 1 
        5  55822 4 1  37 GLN CA   C  -2.336 -20.471  12.032 1.00 . D D .  37 GLN CA   1 1 
        5  55823 4 1  37 GLN CB   C  -3.359 -20.593  13.211 1.00 . D D .  37 GLN CB   1 1 
        5  55824 4 1  37 GLN CD   C  -3.912 -18.063  13.453 1.00 . D D .  37 GLN CD   1 1 
        5  55825 4 1  37 GLN CG   C  -3.465 -19.360  14.152 1.00 . D D .  37 GLN CG   1 1 
        5  55826 4 1  37 GLN H    H  -2.859 -22.478  11.563 1.00 . D D .  37 GLN H    1 1 
        5  55827 4 1  37 GLN HA   H  -2.671 -19.678  11.373 1.00 . D D .  37 GLN HA   1 1 
        5  55828 4 1  37 GLN HB2  H  -4.344 -20.781  12.793 1.00 . D D .  37 GLN HB2  1 1 
        5  55829 4 1  37 GLN HB3  H  -3.086 -21.454  13.815 1.00 . D D .  37 GLN HB3  1 1 
        5  55830 4 1  37 GLN HE21 H  -2.030 -17.455  13.243 1.00 . D D .  37 GLN HE21 1 1 
        5  55831 4 1  37 GLN HE22 H  -3.242 -16.396  12.604 1.00 . D D .  37 GLN HE22 1 1 
        5  55832 4 1  37 GLN HG2  H  -4.178 -19.583  14.939 1.00 . D D .  37 GLN HG2  1 1 
        5  55833 4 1  37 GLN HG3  H  -2.494 -19.192  14.607 1.00 . D D .  37 GLN HG3  1 1 
        5  55834 4 1  37 GLN N    N  -2.325 -21.728  11.239 1.00 . D D .  37 GLN N    1 1 
        5  55835 4 1  37 GLN NE2  N  -2.966 -17.220  13.062 1.00 . D D .  37 GLN NE2  1 1 
        5  55836 4 1  37 GLN O    O  -0.368 -20.896  13.373 1.00 . D D .  37 GLN O    1 1 
        5  55837 4 1  37 GLN OE1  O  -5.101 -17.799  13.309 1.00 . D D .  37 GLN OE1  1 1 
        5  55838 4 1  38 PRO C    C   0.878 -17.898  14.050 1.00 . D D .  38 PRO C    1 1 
        5  55839 4 1  38 PRO CA   C   1.007 -18.500  12.635 1.00 . D D .  38 PRO CA   1 1 
        5  55840 4 1  38 PRO CB   C   1.445 -17.393  11.618 1.00 . D D .  38 PRO CB   1 1 
        5  55841 4 1  38 PRO CD   C  -0.743 -18.130  10.974 1.00 . D D .  38 PRO CD   1 1 
        5  55842 4 1  38 PRO CG   C   0.548 -17.571  10.428 1.00 . D D .  38 PRO CG   1 1 
        5  55843 4 1  38 PRO HA   H   1.752 -19.294  12.648 1.00 . D D .  38 PRO HA   1 1 
        5  55844 4 1  38 PRO HB2  H   1.317 -16.398  12.049 1.00 . D D .  38 PRO HB2  1 1 
        5  55845 4 1  38 PRO HB3  H   2.481 -17.532  11.330 1.00 . D D .  38 PRO HB3  1 1 
        5  55846 4 1  38 PRO HD2  H  -1.383 -17.333  11.341 1.00 . D D .  38 PRO HD2  1 1 
        5  55847 4 1  38 PRO HD3  H  -1.267 -18.709  10.219 1.00 . D D .  38 PRO HD3  1 1 
        5  55848 4 1  38 PRO HG2  H   0.379 -16.616   9.937 1.00 . D D .  38 PRO HG2  1 1 
        5  55849 4 1  38 PRO HG3  H   0.987 -18.274   9.725 1.00 . D D .  38 PRO HG3  1 1 
        5  55850 4 1  38 PRO N    N  -0.284 -18.994  12.094 1.00 . D D .  38 PRO N    1 1 
        5  55851 4 1  38 PRO O    O  -0.136 -17.269  14.379 1.00 . D D .  38 PRO O    1 1 
        5  55852 4 1  39 GLU C    C   2.595 -15.924  15.757 1.00 . D D .  39 GLU C    1 1 
        5  55853 4 1  39 GLU CA   C   2.142 -17.356  16.106 1.00 . D D .  39 GLU CA   1 1 
        5  55854 4 1  39 GLU CB   C   3.239 -18.040  16.966 1.00 . D D .  39 GLU CB   1 1 
        5  55855 4 1  39 GLU CD   C   4.907 -17.739  18.906 1.00 . D D .  39 GLU CD   1 1 
        5  55856 4 1  39 GLU CG   C   3.598 -17.276  18.265 1.00 . D D .  39 GLU CG   1 1 
        5  55857 4 1  39 GLU H    H   2.576 -18.792  14.612 1.00 . D D .  39 GLU H    1 1 
        5  55858 4 1  39 GLU HA   H   1.211 -17.323  16.667 1.00 . D D .  39 GLU HA   1 1 
        5  55859 4 1  39 GLU HB2  H   2.896 -19.034  17.240 1.00 . D D .  39 GLU HB2  1 1 
        5  55860 4 1  39 GLU HB3  H   4.139 -18.141  16.366 1.00 . D D .  39 GLU HB3  1 1 
        5  55861 4 1  39 GLU HG2  H   3.690 -16.218  18.034 1.00 . D D .  39 GLU HG2  1 1 
        5  55862 4 1  39 GLU HG3  H   2.784 -17.401  18.978 1.00 . D D .  39 GLU HG3  1 1 
        5  55863 4 1  39 GLU N    N   1.922 -18.106  14.862 1.00 . D D .  39 GLU N    1 1 
        5  55864 4 1  39 GLU O    O   3.332 -15.728  14.785 1.00 . D D .  39 GLU O    1 1 
        5  55865 4 1  39 GLU OE1  O   5.989 -17.404  18.369 1.00 . D D .  39 GLU OE1  1 1 
        5  55866 4 1  39 GLU OE2  O   4.872 -18.415  19.957 1.00 . D D .  39 GLU OE2  1 1 
        5  55867 4 1  40 VAL C    C   3.086 -13.153  17.912 1.00 . D D .  40 VAL C    1 1 
        5  55868 4 1  40 VAL CA   C   2.635 -13.552  16.496 1.00 . D D .  40 VAL CA   1 1 
        5  55869 4 1  40 VAL CB   C   1.553 -12.524  15.992 1.00 . D D .  40 VAL CB   1 1 
        5  55870 4 1  40 VAL CG1  C   2.137 -11.090  16.003 1.00 . D D .  40 VAL CG1  1 1 
        5  55871 4 1  40 VAL CG2  C   1.014 -12.899  14.584 1.00 . D D .  40 VAL CG2  1 1 
        5  55872 4 1  40 VAL H    H   1.428 -15.152  17.186 1.00 . D D .  40 VAL H    1 1 
        5  55873 4 1  40 VAL HA   H   3.494 -13.509  15.823 1.00 . D D .  40 VAL HA   1 1 
        5  55874 4 1  40 VAL HB   H   0.715 -12.546  16.688 1.00 . D D .  40 VAL HB   1 1 
        5  55875 4 1  40 VAL HG11 H   2.980 -11.035  15.326 1.00 . D D .  40 VAL HG11 1 1 
        5  55876 4 1  40 VAL HG12 H   2.470 -10.835  17.001 1.00 . D D .  40 VAL HG12 1 1 
        5  55877 4 1  40 VAL HG13 H   1.385 -10.380  15.693 1.00 . D D .  40 VAL HG13 1 1 
        5  55878 4 1  40 VAL HG21 H   1.821 -12.878  13.863 1.00 . D D .  40 VAL HG21 1 1 
        5  55879 4 1  40 VAL HG22 H   0.247 -12.192  14.283 1.00 . D D .  40 VAL HG22 1 1 
        5  55880 4 1  40 VAL HG23 H   0.583 -13.894  14.611 1.00 . D D .  40 VAL HG23 1 1 
        5  55881 4 1  40 VAL N    N   2.133 -14.937  16.541 1.00 . D D .  40 VAL N    1 1 
        5  55882 4 1  40 VAL O    O   2.266 -13.132  18.839 1.00 . D D .  40 VAL O    1 1 
        5  55883 4 1  41 LYS C    C   5.358 -10.969  19.327 1.00 . D D .  41 LYS C    1 1 
        5  55884 4 1  41 LYS CA   C   4.932 -12.444  19.388 1.00 . D D .  41 LYS CA   1 1 
        5  55885 4 1  41 LYS CB   C   6.120 -13.371  19.765 1.00 . D D .  41 LYS CB   1 1 
        5  55886 4 1  41 LYS CD   C   5.335 -13.817  22.188 1.00 . D D .  41 LYS CD   1 1 
        5  55887 4 1  41 LYS CE   C   4.748 -15.194  21.817 1.00 . D D .  41 LYS CE   1 1 
        5  55888 4 1  41 LYS CG   C   6.498 -13.372  21.264 1.00 . D D .  41 LYS CG   1 1 
        5  55889 4 1  41 LYS H    H   4.984 -12.882  17.314 1.00 . D D .  41 LYS H    1 1 
        5  55890 4 1  41 LYS HA   H   4.152 -12.552  20.142 1.00 . D D .  41 LYS HA   1 1 
        5  55891 4 1  41 LYS HB2  H   5.867 -14.389  19.483 1.00 . D D .  41 LYS HB2  1 1 
        5  55892 4 1  41 LYS HB3  H   6.996 -13.074  19.194 1.00 . D D .  41 LYS HB3  1 1 
        5  55893 4 1  41 LYS HD2  H   5.706 -13.867  23.206 1.00 . D D .  41 LYS HD2  1 1 
        5  55894 4 1  41 LYS HD3  H   4.545 -13.073  22.140 1.00 . D D .  41 LYS HD3  1 1 
        5  55895 4 1  41 LYS HE2  H   3.967 -15.444  22.521 1.00 . D D .  41 LYS HE2  1 1 
        5  55896 4 1  41 LYS HE3  H   4.321 -15.141  20.824 1.00 . D D .  41 LYS HE3  1 1 
        5  55897 4 1  41 LYS HG2  H   7.335 -14.046  21.413 1.00 . D D .  41 LYS HG2  1 1 
        5  55898 4 1  41 LYS HG3  H   6.804 -12.368  21.545 1.00 . D D .  41 LYS HG3  1 1 
        5  55899 4 1  41 LYS HZ1  H   6.131 -16.401  22.805 1.00 . D D .  41 LYS HZ1  1 1 
        5  55900 4 1  41 LYS HZ2  H   6.561 -16.036  21.215 1.00 . D D .  41 LYS HZ2  1 1 
        5  55901 4 1  41 LYS HZ3  H   5.348 -17.174  21.524 1.00 . D D .  41 LYS HZ3  1 1 
        5  55902 4 1  41 LYS N    N   4.379 -12.843  18.085 1.00 . D D .  41 LYS N    1 1 
        5  55903 4 1  41 LYS NZ   N   5.768 -16.274  21.843 1.00 . D D .  41 LYS NZ   1 1 
        5  55904 4 1  41 LYS O    O   6.222 -10.603  18.531 1.00 . D D .  41 LYS O    1 1 
        5  55905 4 1  42 LEU C    C   5.954  -8.281  21.226 1.00 . D D .  42 LEU C    1 1 
        5  55906 4 1  42 LEU CA   C   4.922  -8.675  20.155 1.00 . D D .  42 LEU CA   1 1 
        5  55907 4 1  42 LEU CB   C   3.588  -7.933  20.451 1.00 . D D .  42 LEU CB   1 1 
        5  55908 4 1  42 LEU CD1  C   1.753  -9.478  19.464 1.00 . D D .  42 LEU CD1  1 1 
        5  55909 4 1  42 LEU CD2  C   1.408  -6.955  19.562 1.00 . D D .  42 LEU CD2  1 1 
        5  55910 4 1  42 LEU CG   C   2.434  -8.089  19.401 1.00 . D D .  42 LEU CG   1 1 
        5  55911 4 1  42 LEU H    H   4.117 -10.514  20.823 1.00 . D D .  42 LEU H    1 1 
        5  55912 4 1  42 LEU HA   H   5.279  -8.372  19.165 1.00 . D D .  42 LEU HA   1 1 
        5  55913 4 1  42 LEU HB2  H   3.218  -8.275  21.413 1.00 . D D .  42 LEU HB2  1 1 
        5  55914 4 1  42 LEU HB3  H   3.816  -6.873  20.543 1.00 . D D .  42 LEU HB3  1 1 
        5  55915 4 1  42 LEU HD11 H   0.970  -9.538  18.717 1.00 . D D .  42 LEU HD11 1 1 
        5  55916 4 1  42 LEU HD12 H   1.325  -9.636  20.446 1.00 . D D .  42 LEU HD12 1 1 
        5  55917 4 1  42 LEU HD13 H   2.488 -10.248  19.267 1.00 . D D .  42 LEU HD13 1 1 
        5  55918 4 1  42 LEU HD21 H   1.893  -6.003  19.390 1.00 . D D .  42 LEU HD21 1 1 
        5  55919 4 1  42 LEU HD22 H   0.992  -6.968  20.560 1.00 . D D .  42 LEU HD22 1 1 
        5  55920 4 1  42 LEU HD23 H   0.610  -7.079  18.841 1.00 . D D .  42 LEU HD23 1 1 
        5  55921 4 1  42 LEU HG   H   2.857  -7.994  18.409 1.00 . D D .  42 LEU HG   1 1 
        5  55922 4 1  42 LEU N    N   4.729 -10.135  20.165 1.00 . D D .  42 LEU N    1 1 
        5  55923 4 1  42 LEU O    O   5.770  -8.600  22.404 1.00 . D D .  42 LEU O    1 1 
        5  55924 4 1  43 ASP C    C   7.886  -5.570  21.935 1.00 . D D .  43 ASP C    1 1 
        5  55925 4 1  43 ASP CA   C   8.057  -7.085  21.742 1.00 . D D .  43 ASP CA   1 1 
        5  55926 4 1  43 ASP CB   C   9.473  -7.383  21.176 1.00 . D D .  43 ASP CB   1 1 
        5  55927 4 1  43 ASP CG   C   9.708  -8.864  20.826 1.00 . D D .  43 ASP CG   1 1 
        5  55928 4 1  43 ASP H    H   7.078  -7.335  19.874 1.00 . D D .  43 ASP H    1 1 
        5  55929 4 1  43 ASP HA   H   7.945  -7.589  22.703 1.00 . D D .  43 ASP HA   1 1 
        5  55930 4 1  43 ASP HB2  H   9.625  -6.797  20.280 1.00 . D D .  43 ASP HB2  1 1 
        5  55931 4 1  43 ASP HB3  H  10.218  -7.074  21.907 1.00 . D D .  43 ASP HB3  1 1 
        5  55932 4 1  43 ASP N    N   7.004  -7.561  20.823 1.00 . D D .  43 ASP N    1 1 
        5  55933 4 1  43 ASP O    O   7.812  -4.822  20.951 1.00 . D D .  43 ASP O    1 1 
        5  55934 4 1  43 ASP OD1  O  10.320  -9.591  21.636 1.00 . D D .  43 ASP OD1  1 1 
        5  55935 4 1  43 ASP OD2  O   9.291  -9.312  19.727 1.00 . D D .  43 ASP OD2  1 1 
        5  55936 4 1  44 LEU C    C   9.038  -3.098  23.864 1.00 . D D .  44 LEU C    1 1 
        5  55937 4 1  44 LEU CA   C   7.657  -3.711  23.560 1.00 . D D .  44 LEU CA   1 1 
        5  55938 4 1  44 LEU CB   C   6.723  -3.544  24.797 1.00 . D D .  44 LEU CB   1 1 
        5  55939 4 1  44 LEU CD1  C   5.859  -1.179  24.206 1.00 . D D .  44 LEU CD1  1 1 
        5  55940 4 1  44 LEU CD2  C   5.670  -2.039  26.608 1.00 . D D .  44 LEU CD2  1 1 
        5  55941 4 1  44 LEU CG   C   6.497  -2.069  25.301 1.00 . D D .  44 LEU CG   1 1 
        5  55942 4 1  44 LEU H    H   7.866  -5.786  23.928 1.00 . D D .  44 LEU H    1 1 
        5  55943 4 1  44 LEU HA   H   7.209  -3.188  22.713 1.00 . D D .  44 LEU HA   1 1 
        5  55944 4 1  44 LEU HB2  H   5.756  -3.972  24.552 1.00 . D D .  44 LEU HB2  1 1 
        5  55945 4 1  44 LEU HB3  H   7.143  -4.120  25.615 1.00 . D D .  44 LEU HB3  1 1 
        5  55946 4 1  44 LEU HD11 H   5.721  -0.176  24.587 1.00 . D D .  44 LEU HD11 1 1 
        5  55947 4 1  44 LEU HD12 H   4.899  -1.585  23.911 1.00 . D D .  44 LEU HD12 1 1 
        5  55948 4 1  44 LEU HD13 H   6.513  -1.143  23.345 1.00 . D D .  44 LEU HD13 1 1 
        5  55949 4 1  44 LEU HD21 H   4.691  -2.467  26.437 1.00 . D D .  44 LEU HD21 1 1 
        5  55950 4 1  44 LEU HD22 H   5.561  -1.017  26.948 1.00 . D D .  44 LEU HD22 1 1 
        5  55951 4 1  44 LEU HD23 H   6.183  -2.610  27.371 1.00 . D D .  44 LEU HD23 1 1 
        5  55952 4 1  44 LEU HG   H   7.464  -1.635  25.527 1.00 . D D .  44 LEU HG   1 1 
        5  55953 4 1  44 LEU N    N   7.807  -5.132  23.204 1.00 . D D .  44 LEU N    1 1 
        5  55954 4 1  44 LEU O    O   9.837  -3.695  24.595 1.00 . D D .  44 LEU O    1 1 
        5  55955 4 1  45 ASP C    C  10.158   0.362  23.167 1.00 . D D .  45 ASP C    1 1 
        5  55956 4 1  45 ASP CA   C  10.471  -1.086  23.591 1.00 . D D .  45 ASP CA   1 1 
        5  55957 4 1  45 ASP CB   C  11.759  -1.616  22.888 1.00 . D D .  45 ASP CB   1 1 
        5  55958 4 1  45 ASP CG   C  13.039  -0.856  23.292 1.00 . D D .  45 ASP CG   1 1 
        5  55959 4 1  45 ASP H    H   8.691  -1.606  22.574 1.00 . D D .  45 ASP H    1 1 
        5  55960 4 1  45 ASP HA   H  10.616  -1.107  24.674 1.00 . D D .  45 ASP HA   1 1 
        5  55961 4 1  45 ASP HB2  H  11.885  -2.665  23.137 1.00 . D D .  45 ASP HB2  1 1 
        5  55962 4 1  45 ASP HB3  H  11.637  -1.536  21.808 1.00 . D D .  45 ASP HB3  1 1 
        5  55963 4 1  45 ASP N    N   9.304  -1.924  23.271 1.00 . D D .  45 ASP N    1 1 
        5  55964 4 1  45 ASP O    O   9.293   0.593  22.313 1.00 . D D .  45 ASP O    1 1 
        5  55965 4 1  45 ASP OD1  O  13.395   0.137  22.620 1.00 . D D .  45 ASP OD1  1 1 
        5  55966 4 1  45 ASP OD2  O  13.688  -1.240  24.282 1.00 . D D .  45 ASP OD2  1 1 
        5  55967 4 1  46 THR C    C  12.101   3.413  23.415 1.00 . D D .  46 THR C    1 1 
        5  55968 4 1  46 THR CA   C  10.706   2.755  23.458 1.00 . D D .  46 THR CA   1 1 
        5  55969 4 1  46 THR CB   C   9.767   3.491  24.486 1.00 . D D .  46 THR CB   1 1 
        5  55970 4 1  46 THR CG2  C  10.350   3.499  25.918 1.00 . D D .  46 THR CG2  1 1 
        5  55971 4 1  46 THR H    H  11.465   1.082  24.493 1.00 . D D .  46 THR H    1 1 
        5  55972 4 1  46 THR HA   H  10.259   2.841  22.467 1.00 . D D .  46 THR HA   1 1 
        5  55973 4 1  46 THR HB   H   8.816   2.967  24.507 1.00 . D D .  46 THR HB   1 1 
        5  55974 4 1  46 THR HG1  H   9.239   4.850  23.139 1.00 . D D .  46 THR HG1  1 1 
        5  55975 4 1  46 THR HG21 H   9.663   3.998  26.589 1.00 . D D .  46 THR HG21 1 1 
        5  55976 4 1  46 THR HG22 H  11.297   4.024  25.926 1.00 . D D .  46 THR HG22 1 1 
        5  55977 4 1  46 THR HG23 H  10.503   2.482  26.257 1.00 . D D .  46 THR HG23 1 1 
        5  55978 4 1  46 THR N    N  10.838   1.332  23.788 1.00 . D D .  46 THR N    1 1 
        5  55979 4 1  46 THR O    O  13.094   2.842  23.885 1.00 . D D .  46 THR O    1 1 
        5  55980 4 1  46 THR OG1  O   9.514   4.845  24.061 1.00 . D D .  46 THR OG1  1 1 
        5  55981 4 1  47 ALA C    C  12.934   6.917  22.710 1.00 . D D .  47 ALA C    1 1 
        5  55982 4 1  47 ALA CA   C  13.350   5.437  22.712 1.00 . D D .  47 ALA CA   1 1 
        5  55983 4 1  47 ALA CB   C  14.121   5.066  21.430 1.00 . D D .  47 ALA CB   1 1 
        5  55984 4 1  47 ALA H    H  11.306   4.992  22.518 1.00 . D D .  47 ALA H    1 1 
        5  55985 4 1  47 ALA HA   H  13.991   5.257  23.572 1.00 . D D .  47 ALA HA   1 1 
        5  55986 4 1  47 ALA HB1  H  14.393   4.018  21.458 1.00 . D D .  47 ALA HB1  1 1 
        5  55987 4 1  47 ALA HB2  H  15.024   5.661  21.360 1.00 . D D .  47 ALA HB2  1 1 
        5  55988 4 1  47 ALA HB3  H  13.503   5.250  20.560 1.00 . D D .  47 ALA HB3  1 1 
        5  55989 4 1  47 ALA N    N  12.144   4.616  22.846 1.00 . D D .  47 ALA N    1 1 
        5  55990 4 1  47 ALA O    O  11.735   7.228  22.770 1.00 . D D .  47 ALA O    1 1 
        5  55991 4 1  48 SER C    C  14.929  10.052  22.211 1.00 . D D .  48 SER C    1 1 
        5  55992 4 1  48 SER CA   C  13.677   9.272  22.656 1.00 . D D .  48 SER CA   1 1 
        5  55993 4 1  48 SER CB   C  13.235   9.731  24.071 1.00 . D D .  48 SER CB   1 1 
        5  55994 4 1  48 SER H    H  14.846   7.502  22.602 1.00 . D D .  48 SER H    1 1 
        5  55995 4 1  48 SER HA   H  12.877   9.480  21.950 1.00 . D D .  48 SER HA   1 1 
        5  55996 4 1  48 SER HB2  H  13.111  10.805  24.091 1.00 . D D .  48 SER HB2  1 1 
        5  55997 4 1  48 SER HB3  H  12.293   9.258  24.324 1.00 . D D .  48 SER HB3  1 1 
        5  55998 4 1  48 SER HG   H  14.074   8.440  25.285 1.00 . D D .  48 SER HG   1 1 
        5  55999 4 1  48 SER N    N  13.921   7.820  22.645 1.00 . D D .  48 SER N    1 1 
        5  56000 4 1  48 SER O    O  16.032   9.494  22.133 1.00 . D D .  48 SER O    1 1 
        5  56001 4 1  48 SER OG   O  14.199   9.363  25.045 1.00 . D D .  48 SER OG   1 1 
        5  56002 4 1  49 SER C    C  15.278  13.719  21.999 1.00 . D D .  49 SER C    1 1 
        5  56003 4 1  49 SER CA   C  15.794  12.312  21.648 1.00 . D D .  49 SER CA   1 1 
        5  56004 4 1  49 SER CB   C  16.233  12.241  20.163 1.00 . D D .  49 SER CB   1 1 
        5  56005 4 1  49 SER H    H  13.802  11.667  21.871 1.00 . D D .  49 SER H    1 1 
        5  56006 4 1  49 SER HA   H  16.643  12.074  22.289 1.00 . D D .  49 SER HA   1 1 
        5  56007 4 1  49 SER HB2  H  17.077  12.898  20.002 1.00 . D D .  49 SER HB2  1 1 
        5  56008 4 1  49 SER HB3  H  16.526  11.226  19.925 1.00 . D D .  49 SER HB3  1 1 
        5  56009 4 1  49 SER HG   H  14.531  11.930  19.225 1.00 . D D .  49 SER HG   1 1 
        5  56010 4 1  49 SER N    N  14.724  11.347  21.921 1.00 . D D .  49 SER N    1 1 
        5  56011 4 1  49 SER O    O  14.155  14.081  21.619 1.00 . D D .  49 SER O    1 1 
        5  56012 4 1  49 SER OG   O  15.192  12.627  19.278 1.00 . D D .  49 SER OG   1 1 
        5  56013 4 1  50 GLN C    C  16.095  16.756  21.845 1.00 . D D .  50 GLN C    1 1 
        5  56014 4 1  50 GLN CA   C  15.746  15.892  23.059 1.00 . D D .  50 GLN CA   1 1 
        5  56015 4 1  50 GLN CB   C  16.497  16.402  24.314 1.00 . D D .  50 GLN CB   1 1 
        5  56016 4 1  50 GLN CD   C  16.815  18.398  25.932 1.00 . D D .  50 GLN CD   1 1 
        5  56017 4 1  50 GLN CG   C  16.204  17.890  24.632 1.00 . D D .  50 GLN CG   1 1 
        5  56018 4 1  50 GLN H    H  16.904  14.115  23.108 1.00 . D D .  50 GLN H    1 1 
        5  56019 4 1  50 GLN HA   H  14.673  15.951  23.247 1.00 . D D .  50 GLN HA   1 1 
        5  56020 4 1  50 GLN HB2  H  16.200  15.800  25.167 1.00 . D D .  50 GLN HB2  1 1 
        5  56021 4 1  50 GLN HB3  H  17.566  16.285  24.163 1.00 . D D .  50 GLN HB3  1 1 
        5  56022 4 1  50 GLN HE21 H  15.348  19.729  26.125 1.00 . D D .  50 GLN HE21 1 1 
        5  56023 4 1  50 GLN HE22 H  16.546  19.743  27.372 1.00 . D D .  50 GLN HE22 1 1 
        5  56024 4 1  50 GLN HG2  H  16.591  18.501  23.826 1.00 . D D .  50 GLN HG2  1 1 
        5  56025 4 1  50 GLN HG3  H  15.128  18.024  24.683 1.00 . D D .  50 GLN HG3  1 1 
        5  56026 4 1  50 GLN N    N  16.073  14.493  22.758 1.00 . D D .  50 GLN N    1 1 
        5  56027 4 1  50 GLN NE2  N  16.171  19.387  26.539 1.00 . D D .  50 GLN NE2  1 1 
        5  56028 4 1  50 GLN O    O  17.260  16.822  21.440 1.00 . D D .  50 GLN O    1 1 
        5  56029 4 1  50 GLN OE1  O  17.857  17.919  26.380 1.00 . D D .  50 GLN OE1  1 1 
        5  56030 4 1  51 LEU C    C  15.480  19.727  20.565 1.00 . D D .  51 LEU C    1 1 
        5  56031 4 1  51 LEU CA   C  15.259  18.276  20.097 1.00 . D D .  51 LEU CA   1 1 
        5  56032 4 1  51 LEU CB   C  14.033  18.164  19.150 1.00 . D D .  51 LEU CB   1 1 
        5  56033 4 1  51 LEU CD1  C  12.452  16.743  17.729 1.00 . D D .  51 LEU CD1  1 1 
        5  56034 4 1  51 LEU CD2  C  14.785  15.852  18.222 1.00 . D D .  51 LEU CD2  1 1 
        5  56035 4 1  51 LEU CG   C  13.601  16.709  18.749 1.00 . D D .  51 LEU CG   1 1 
        5  56036 4 1  51 LEU H    H  14.178  17.286  21.635 1.00 . D D .  51 LEU H    1 1 
        5  56037 4 1  51 LEU HA   H  16.147  17.950  19.558 1.00 . D D .  51 LEU HA   1 1 
        5  56038 4 1  51 LEU HB2  H  13.185  18.646  19.633 1.00 . D D .  51 LEU HB2  1 1 
        5  56039 4 1  51 LEU HB3  H  14.259  18.716  18.240 1.00 . D D .  51 LEU HB3  1 1 
        5  56040 4 1  51 LEU HD11 H  12.140  15.732  17.500 1.00 . D D .  51 LEU HD11 1 1 
        5  56041 4 1  51 LEU HD12 H  12.774  17.235  16.820 1.00 . D D .  51 LEU HD12 1 1 
        5  56042 4 1  51 LEU HD13 H  11.613  17.284  18.149 1.00 . D D .  51 LEU HD13 1 1 
        5  56043 4 1  51 LEU HD21 H  15.569  15.819  18.966 1.00 . D D .  51 LEU HD21 1 1 
        5  56044 4 1  51 LEU HD22 H  15.175  16.273  17.307 1.00 . D D .  51 LEU HD22 1 1 
        5  56045 4 1  51 LEU HD23 H  14.442  14.843  18.030 1.00 . D D .  51 LEU HD23 1 1 
        5  56046 4 1  51 LEU HG   H  13.217  16.213  19.636 1.00 . D D .  51 LEU HG   1 1 
        5  56047 4 1  51 LEU N    N  15.079  17.400  21.265 1.00 . D D .  51 LEU N    1 1 
        5  56048 4 1  51 LEU O    O  16.235  20.483  19.940 1.00 . D D .  51 LEU O    1 1 
        5  56049 4 1  52 ALA C    C  14.425  21.407  23.748 1.00 . D D .  52 ALA C    1 1 
        5  56050 4 1  52 ALA CA   C  14.936  21.422  22.302 1.00 . D D .  52 ALA CA   1 1 
        5  56051 4 1  52 ALA CB   C  14.164  22.472  21.476 1.00 . D D .  52 ALA CB   1 1 
        5  56052 4 1  52 ALA H    H  14.250  19.424  22.125 1.00 . D D .  52 ALA H    1 1 
        5  56053 4 1  52 ALA HA   H  15.986  21.703  22.317 1.00 . D D .  52 ALA HA   1 1 
        5  56054 4 1  52 ALA HB1  H  14.121  23.410  22.019 1.00 . D D .  52 ALA HB1  1 1 
        5  56055 4 1  52 ALA HB2  H  13.157  22.124  21.277 1.00 . D D .  52 ALA HB2  1 1 
        5  56056 4 1  52 ALA HB3  H  14.674  22.635  20.548 1.00 . D D .  52 ALA HB3  1 1 
        5  56057 4 1  52 ALA N    N  14.825  20.087  21.687 1.00 . D D .  52 ALA N    1 1 
        5  56058 4 1  52 ALA O    O  14.042  20.356  24.284 1.00 . D D .  52 ALA O    1 1 
        5  56059 4 1  53 ASP C    C  12.352  22.610  25.666 1.00 . D D .  53 ASP C    1 1 
        5  56060 4 1  53 ASP CA   C  13.868  22.822  25.718 1.00 . D D .  53 ASP CA   1 1 
        5  56061 4 1  53 ASP CB   C  14.172  24.247  26.253 1.00 . D D .  53 ASP CB   1 1 
        5  56062 4 1  53 ASP CG   C  15.666  24.494  26.496 1.00 . D D .  53 ASP CG   1 1 
        5  56063 4 1  53 ASP H    H  14.812  23.368  23.879 1.00 . D D .  53 ASP H    1 1 
        5  56064 4 1  53 ASP HA   H  14.315  22.086  26.392 1.00 . D D .  53 ASP HA   1 1 
        5  56065 4 1  53 ASP HB2  H  13.801  24.980  25.542 1.00 . D D .  53 ASP HB2  1 1 
        5  56066 4 1  53 ASP HB3  H  13.646  24.393  27.197 1.00 . D D .  53 ASP HB3  1 1 
        5  56067 4 1  53 ASP N    N  14.432  22.603  24.367 1.00 . D D .  53 ASP N    1 1 
        5  56068 4 1  53 ASP O    O  11.677  23.227  24.835 1.00 . D D .  53 ASP O    1 1 
        5  56069 4 1  53 ASP OD1  O  16.218  23.935  27.464 1.00 . D D .  53 ASP OD1  1 1 
        5  56070 4 1  53 ASP OD2  O  16.295  25.262  25.737 1.00 . D D .  53 ASP OD2  1 1 
        5  56071 4 1  54 ASP C    C   9.908  20.648  25.327 1.00 . D D .  54 ASP C    1 1 
        5  56072 4 1  54 ASP CA   C  10.406  21.344  26.613 1.00 . D D .  54 ASP CA   1 1 
        5  56073 4 1  54 ASP CB   C   9.519  22.580  26.967 1.00 . D D .  54 ASP CB   1 1 
        5  56074 4 1  54 ASP CG   C   9.883  23.219  28.317 1.00 . D D .  54 ASP CG   1 1 
        5  56075 4 1  54 ASP H    H  12.480  21.245  27.131 1.00 . D D .  54 ASP H    1 1 
        5  56076 4 1  54 ASP HA   H  10.319  20.627  27.417 1.00 . D D .  54 ASP HA   1 1 
        5  56077 4 1  54 ASP HB2  H   9.629  23.325  26.187 1.00 . D D .  54 ASP HB2  1 1 
        5  56078 4 1  54 ASP HB3  H   8.474  22.274  26.999 1.00 . D D .  54 ASP HB3  1 1 
        5  56079 4 1  54 ASP N    N  11.849  21.703  26.525 1.00 . D D .  54 ASP N    1 1 
        5  56080 4 1  54 ASP O    O   8.704  20.592  25.072 1.00 . D D .  54 ASP O    1 1 
        5  56081 4 1  54 ASP OD1  O   9.415  22.737  29.368 1.00 . D D .  54 ASP OD1  1 1 
        5  56082 4 1  54 ASP OD2  O  10.666  24.199  28.340 1.00 . D D .  54 ASP OD2  1 1 
        5  56083 4 1  55 VAL C    C  11.386  18.057  23.259 1.00 . D D .  55 VAL C    1 1 
        5  56084 4 1  55 VAL CA   C  10.555  19.353  23.288 1.00 . D D .  55 VAL CA   1 1 
        5  56085 4 1  55 VAL CB   C  10.860  20.157  21.967 1.00 . D D .  55 VAL CB   1 1 
        5  56086 4 1  55 VAL CG1  C  10.484  19.316  20.709 1.00 . D D .  55 VAL CG1  1 1 
        5  56087 4 1  55 VAL CG2  C  10.143  21.530  21.964 1.00 . D D .  55 VAL CG2  1 1 
        5  56088 4 1  55 VAL H    H  11.796  20.220  24.778 1.00 . D D .  55 VAL H    1 1 
        5  56089 4 1  55 VAL HA   H   9.493  19.097  23.294 1.00 . D D .  55 VAL HA   1 1 
        5  56090 4 1  55 VAL HB   H  11.935  20.343  21.932 1.00 . D D .  55 VAL HB   1 1 
        5  56091 4 1  55 VAL HG11 H  10.887  19.778  19.830 1.00 . D D .  55 VAL HG11 1 1 
        5  56092 4 1  55 VAL HG12 H   9.408  19.251  20.614 1.00 . D D .  55 VAL HG12 1 1 
        5  56093 4 1  55 VAL HG13 H  10.891  18.315  20.795 1.00 . D D .  55 VAL HG13 1 1 
        5  56094 4 1  55 VAL HG21 H  10.387  22.074  21.059 1.00 . D D .  55 VAL HG21 1 1 
        5  56095 4 1  55 VAL HG22 H  10.464  22.112  22.823 1.00 . D D .  55 VAL HG22 1 1 
        5  56096 4 1  55 VAL HG23 H   9.072  21.384  22.016 1.00 . D D .  55 VAL HG23 1 1 
        5  56097 4 1  55 VAL N    N  10.857  20.110  24.523 1.00 . D D .  55 VAL N    1 1 
        5  56098 4 1  55 VAL O    O  12.626  18.100  23.247 1.00 . D D .  55 VAL O    1 1 
        5  56099 4 1  56 TYR C    C  10.523  14.798  22.025 1.00 . D D .  56 TYR C    1 1 
        5  56100 4 1  56 TYR CA   C  11.295  15.590  23.089 1.00 . D D .  56 TYR CA   1 1 
        5  56101 4 1  56 TYR CB   C  11.269  14.799  24.441 1.00 . D D .  56 TYR CB   1 1 
        5  56102 4 1  56 TYR CD1  C  12.386  16.393  26.119 1.00 . D D .  56 TYR CD1  1 1 
        5  56103 4 1  56 TYR CD2  C  13.359  14.227  25.812 1.00 . D D .  56 TYR CD2  1 1 
        5  56104 4 1  56 TYR CE1  C  13.348  16.688  27.066 1.00 . D D .  56 TYR CE1  1 1 
        5  56105 4 1  56 TYR CE2  C  14.323  14.527  26.755 1.00 . D D .  56 TYR CE2  1 1 
        5  56106 4 1  56 TYR CG   C  12.365  15.155  25.466 1.00 . D D .  56 TYR CG   1 1 
        5  56107 4 1  56 TYR CZ   C  14.311  15.756  27.381 1.00 . D D .  56 TYR CZ   1 1 
        5  56108 4 1  56 TYR H    H   9.714  16.981  23.234 1.00 . D D .  56 TYR H    1 1 
        5  56109 4 1  56 TYR HA   H  12.328  15.714  22.761 1.00 . D D .  56 TYR HA   1 1 
        5  56110 4 1  56 TYR HB2  H  10.316  14.971  24.926 1.00 . D D .  56 TYR HB2  1 1 
        5  56111 4 1  56 TYR HB3  H  11.349  13.734  24.233 1.00 . D D .  56 TYR HB3  1 1 
        5  56112 4 1  56 TYR HD1  H  11.634  17.130  25.875 1.00 . D D .  56 TYR HD1  1 1 
        5  56113 4 1  56 TYR HD2  H  13.373  13.260  25.321 1.00 . D D .  56 TYR HD2  1 1 
        5  56114 4 1  56 TYR HE1  H  13.345  17.652  27.555 1.00 . D D .  56 TYR HE1  1 1 
        5  56115 4 1  56 TYR HE2  H  15.081  13.795  27.004 1.00 . D D .  56 TYR HE2  1 1 
        5  56116 4 1  56 TYR HH   H  16.128  15.757  28.024 1.00 . D D .  56 TYR HH   1 1 
        5  56117 4 1  56 TYR N    N  10.689  16.920  23.216 1.00 . D D .  56 TYR N    1 1 
        5  56118 4 1  56 TYR O    O   9.292  14.719  22.058 1.00 . D D .  56 TYR O    1 1 
        5  56119 4 1  56 TYR OH   O  15.264  16.054  28.331 1.00 . D D .  56 TYR OH   1 1 
        5  56120 4 1  57 GLU C    C  10.801  11.858  20.828 1.00 . D D .  57 GLU C    1 1 
        5  56121 4 1  57 GLU CA   C  10.737  13.237  20.158 1.00 . D D .  57 GLU CA   1 1 
        5  56122 4 1  57 GLU CB   C  11.596  13.244  18.874 1.00 . D D .  57 GLU CB   1 1 
        5  56123 4 1  57 GLU CD   C  12.481  11.640  17.105 1.00 . D D .  57 GLU CD   1 1 
        5  56124 4 1  57 GLU CG   C  11.246  12.138  17.847 1.00 . D D .  57 GLU CG   1 1 
        5  56125 4 1  57 GLU H    H  12.214  14.423  21.060 1.00 . D D .  57 GLU H    1 1 
        5  56126 4 1  57 GLU HA   H   9.707  13.488  19.908 1.00 . D D .  57 GLU HA   1 1 
        5  56127 4 1  57 GLU HB2  H  11.481  14.207  18.387 1.00 . D D .  57 GLU HB2  1 1 
        5  56128 4 1  57 GLU HB3  H  12.639  13.135  19.165 1.00 . D D .  57 GLU HB3  1 1 
        5  56129 4 1  57 GLU HG2  H  10.794  11.296  18.366 1.00 . D D .  57 GLU HG2  1 1 
        5  56130 4 1  57 GLU HG3  H  10.526  12.531  17.133 1.00 . D D .  57 GLU HG3  1 1 
        5  56131 4 1  57 GLU N    N  11.263  14.207  21.103 1.00 . D D .  57 GLU N    1 1 
        5  56132 4 1  57 GLU O    O  11.882  11.415  21.212 1.00 . D D .  57 GLU O    1 1 
        5  56133 4 1  57 GLU OE1  O  13.297  10.923  17.729 1.00 . D D .  57 GLU OE1  1 1 
        5  56134 4 1  57 GLU OE2  O  12.657  11.955  15.918 1.00 . D D .  57 GLU OE2  1 1 
        5  56135 4 1  58 VAL C    C   9.398   8.877  20.376 1.00 . D D .  58 VAL C    1 1 
        5  56136 4 1  58 VAL CA   C   9.565   9.847  21.550 1.00 . D D .  58 VAL CA   1 1 
        5  56137 4 1  58 VAL CB   C   8.370   9.697  22.571 1.00 . D D .  58 VAL CB   1 1 
        5  56138 4 1  58 VAL CG1  C   8.253   8.242  23.109 1.00 . D D .  58 VAL CG1  1 1 
        5  56139 4 1  58 VAL CG2  C   8.512  10.715  23.738 1.00 . D D .  58 VAL CG2  1 1 
        5  56140 4 1  58 VAL H    H   8.821  11.643  20.711 1.00 . D D .  58 VAL H    1 1 
        5  56141 4 1  58 VAL HA   H  10.496   9.620  22.074 1.00 . D D .  58 VAL HA   1 1 
        5  56142 4 1  58 VAL HB   H   7.446   9.927  22.041 1.00 . D D .  58 VAL HB   1 1 
        5  56143 4 1  58 VAL HG11 H   7.409   8.164  23.785 1.00 . D D .  58 VAL HG11 1 1 
        5  56144 4 1  58 VAL HG12 H   9.158   7.976  23.637 1.00 . D D .  58 VAL HG12 1 1 
        5  56145 4 1  58 VAL HG13 H   8.109   7.557  22.281 1.00 . D D .  58 VAL HG13 1 1 
        5  56146 4 1  58 VAL HG21 H   9.430  10.524  24.279 1.00 . D D .  58 VAL HG21 1 1 
        5  56147 4 1  58 VAL HG22 H   7.672  10.620  24.415 1.00 . D D .  58 VAL HG22 1 1 
        5  56148 4 1  58 VAL HG23 H   8.535  11.725  23.342 1.00 . D D .  58 VAL HG23 1 1 
        5  56149 4 1  58 VAL N    N   9.648  11.207  20.996 1.00 . D D .  58 VAL N    1 1 
        5  56150 4 1  58 VAL O    O   8.565   9.103  19.500 1.00 . D D .  58 VAL O    1 1 
        5  56151 4 1  59 VAL C    C   9.585   5.508  19.964 1.00 . D D .  59 VAL C    1 1 
        5  56152 4 1  59 VAL CA   C  10.189   6.775  19.329 1.00 . D D .  59 VAL CA   1 1 
        5  56153 4 1  59 VAL CB   C  11.630   6.466  18.764 1.00 . D D .  59 VAL CB   1 1 
        5  56154 4 1  59 VAL CG1  C  11.591   5.397  17.647 1.00 . D D .  59 VAL CG1  1 1 
        5  56155 4 1  59 VAL CG2  C  12.335   7.758  18.276 1.00 . D D .  59 VAL CG2  1 1 
        5  56156 4 1  59 VAL H    H  10.924   7.779  21.028 1.00 . D D .  59 VAL H    1 1 
        5  56157 4 1  59 VAL HA   H   9.558   7.101  18.506 1.00 . D D .  59 VAL HA   1 1 
        5  56158 4 1  59 VAL HB   H  12.224   6.060  19.581 1.00 . D D .  59 VAL HB   1 1 
        5  56159 4 1  59 VAL HG11 H  11.169   4.475  18.033 1.00 . D D .  59 VAL HG11 1 1 
        5  56160 4 1  59 VAL HG12 H  12.595   5.200  17.287 1.00 . D D .  59 VAL HG12 1 1 
        5  56161 4 1  59 VAL HG13 H  10.982   5.748  16.823 1.00 . D D .  59 VAL HG13 1 1 
        5  56162 4 1  59 VAL HG21 H  13.335   7.525  17.937 1.00 . D D .  59 VAL HG21 1 1 
        5  56163 4 1  59 VAL HG22 H  12.397   8.473  19.089 1.00 . D D .  59 VAL HG22 1 1 
        5  56164 4 1  59 VAL HG23 H  11.780   8.202  17.458 1.00 . D D .  59 VAL HG23 1 1 
        5  56165 4 1  59 VAL N    N  10.239   7.837  20.340 1.00 . D D .  59 VAL N    1 1 
        5  56166 4 1  59 VAL O    O   9.887   5.185  21.109 1.00 . D D .  59 VAL O    1 1 
        5  56167 4 1  60 LEU C    C   8.808   2.430  18.804 1.00 . D D .  60 LEU C    1 1 
        5  56168 4 1  60 LEU CA   C   8.138   3.529  19.641 1.00 . D D .  60 LEU CA   1 1 
        5  56169 4 1  60 LEU CB   C   6.589   3.516  19.403 1.00 . D D .  60 LEU CB   1 1 
        5  56170 4 1  60 LEU CD1  C   4.288   2.445  19.779 1.00 . D D .  60 LEU CD1  1 1 
        5  56171 4 1  60 LEU CD2  C   6.347   1.301  20.771 1.00 . D D .  60 LEU CD2  1 1 
        5  56172 4 1  60 LEU CG   C   5.698   2.649  20.369 1.00 . D D .  60 LEU CG   1 1 
        5  56173 4 1  60 LEU H    H   8.456   5.175  18.359 1.00 . D D .  60 LEU H    1 1 
        5  56174 4 1  60 LEU HA   H   8.346   3.368  20.697 1.00 . D D .  60 LEU HA   1 1 
        5  56175 4 1  60 LEU HB2  H   6.238   4.539  19.474 1.00 . D D .  60 LEU HB2  1 1 
        5  56176 4 1  60 LEU HB3  H   6.404   3.186  18.386 1.00 . D D .  60 LEU HB3  1 1 
        5  56177 4 1  60 LEU HD11 H   4.348   1.870  18.862 1.00 . D D .  60 LEU HD11 1 1 
        5  56178 4 1  60 LEU HD12 H   3.841   3.404  19.566 1.00 . D D .  60 LEU HD12 1 1 
        5  56179 4 1  60 LEU HD13 H   3.668   1.928  20.486 1.00 . D D .  60 LEU HD13 1 1 
        5  56180 4 1  60 LEU HD21 H   7.231   1.491  21.362 1.00 . D D .  60 LEU HD21 1 1 
        5  56181 4 1  60 LEU HD22 H   6.628   0.747  19.881 1.00 . D D .  60 LEU HD22 1 1 
        5  56182 4 1  60 LEU HD23 H   5.657   0.713  21.347 1.00 . D D .  60 LEU HD23 1 1 
        5  56183 4 1  60 LEU HG   H   5.559   3.213  21.284 1.00 . D D .  60 LEU HG   1 1 
        5  56184 4 1  60 LEU N    N   8.717   4.815  19.224 1.00 . D D .  60 LEU N    1 1 
        5  56185 4 1  60 LEU O    O   8.761   2.487  17.576 1.00 . D D .  60 LEU O    1 1 
        5  56186 4 1  61 ARG C    C   8.942  -0.879  18.923 1.00 . D D .  61 ARG C    1 1 
        5  56187 4 1  61 ARG CA   C   9.965   0.258  18.793 1.00 . D D .  61 ARG CA   1 1 
        5  56188 4 1  61 ARG CB   C  11.320  -0.175  19.404 1.00 . D D .  61 ARG CB   1 1 
        5  56189 4 1  61 ARG CD   C  13.105  -2.047  19.427 1.00 . D D .  61 ARG CD   1 1 
        5  56190 4 1  61 ARG CG   C  11.978  -1.356  18.646 1.00 . D D .  61 ARG CG   1 1 
        5  56191 4 1  61 ARG CZ   C  15.198  -0.680  19.335 1.00 . D D .  61 ARG CZ   1 1 
        5  56192 4 1  61 ARG H    H   9.427   1.468  20.445 1.00 . D D .  61 ARG H    1 1 
        5  56193 4 1  61 ARG HA   H  10.108   0.491  17.736 1.00 . D D .  61 ARG HA   1 1 
        5  56194 4 1  61 ARG HB2  H  12.000   0.673  19.379 1.00 . D D .  61 ARG HB2  1 1 
        5  56195 4 1  61 ARG HB3  H  11.167  -0.466  20.438 1.00 . D D .  61 ARG HB3  1 1 
        5  56196 4 1  61 ARG HD2  H  12.669  -2.580  20.263 1.00 . D D .  61 ARG HD2  1 1 
        5  56197 4 1  61 ARG HD3  H  13.602  -2.761  18.775 1.00 . D D .  61 ARG HD3  1 1 
        5  56198 4 1  61 ARG HE   H  13.909  -0.744  20.842 1.00 . D D .  61 ARG HE   1 1 
        5  56199 4 1  61 ARG HG2  H  11.219  -2.100  18.426 1.00 . D D .  61 ARG HG2  1 1 
        5  56200 4 1  61 ARG HG3  H  12.382  -0.984  17.707 1.00 . D D .  61 ARG HG3  1 1 
        5  56201 4 1  61 ARG HH11 H  14.925  -1.765  17.632 1.00 . D D .  61 ARG HH11 1 1 
        5  56202 4 1  61 ARG HH12 H  16.351  -0.777  17.661 1.00 . D D .  61 ARG HH12 1 1 
        5  56203 4 1  61 ARG HH21 H  15.718   0.525  20.865 1.00 . D D .  61 ARG HH21 1 1 
        5  56204 4 1  61 ARG HH22 H  16.810   0.530  19.505 1.00 . D D .  61 ARG HH22 1 1 
        5  56205 4 1  61 ARG N    N   9.406   1.435  19.467 1.00 . D D .  61 ARG N    1 1 
        5  56206 4 1  61 ARG NE   N  14.091  -1.094  19.951 1.00 . D D .  61 ARG NE   1 1 
        5  56207 4 1  61 ARG NH1  N  15.514  -1.106  18.111 1.00 . D D .  61 ARG NH1  1 1 
        5  56208 4 1  61 ARG NH2  N  15.970   0.196  19.948 1.00 . D D .  61 ARG NH2  1 1 
        5  56209 4 1  61 ARG O    O   8.822  -1.504  19.990 1.00 . D D .  61 ARG O    1 1 
        5  56210 4 1  62 VAL C    C   7.721  -3.320  17.008 1.00 . D D .  62 VAL C    1 1 
        5  56211 4 1  62 VAL CA   C   7.149  -2.155  17.811 1.00 . D D .  62 VAL CA   1 1 
        5  56212 4 1  62 VAL CB   C   5.808  -1.685  17.144 1.00 . D D .  62 VAL CB   1 1 
        5  56213 4 1  62 VAL CG1  C   4.675  -2.717  17.393 1.00 . D D .  62 VAL CG1  1 1 
        5  56214 4 1  62 VAL CG2  C   5.405  -0.280  17.629 1.00 . D D .  62 VAL CG2  1 1 
        5  56215 4 1  62 VAL H    H   8.264  -0.508  17.082 1.00 . D D .  62 VAL H    1 1 
        5  56216 4 1  62 VAL HA   H   6.932  -2.485  18.829 1.00 . D D .  62 VAL HA   1 1 
        5  56217 4 1  62 VAL HB   H   5.971  -1.627  16.065 1.00 . D D .  62 VAL HB   1 1 
        5  56218 4 1  62 VAL HG11 H   5.066  -3.726  17.332 1.00 . D D .  62 VAL HG11 1 1 
        5  56219 4 1  62 VAL HG12 H   3.916  -2.603  16.642 1.00 . D D .  62 VAL HG12 1 1 
        5  56220 4 1  62 VAL HG13 H   4.237  -2.560  18.351 1.00 . D D .  62 VAL HG13 1 1 
        5  56221 4 1  62 VAL HG21 H   6.171   0.439  17.358 1.00 . D D .  62 VAL HG21 1 1 
        5  56222 4 1  62 VAL HG22 H   5.279  -0.272  18.695 1.00 . D D .  62 VAL HG22 1 1 
        5  56223 4 1  62 VAL HG23 H   4.476   0.009  17.176 1.00 . D D .  62 VAL HG23 1 1 
        5  56224 4 1  62 VAL N    N   8.157  -1.088  17.862 1.00 . D D .  62 VAL N    1 1 
        5  56225 4 1  62 VAL O    O   7.931  -3.196  15.799 1.00 . D D .  62 VAL O    1 1 
        5  56226 4 1  63 THR C    C   7.611  -6.784  17.026 1.00 . D D .  63 THR C    1 1 
        5  56227 4 1  63 THR CA   C   8.604  -5.610  17.067 1.00 . D D .  63 THR CA   1 1 
        5  56228 4 1  63 THR CB   C   9.892  -6.015  17.847 1.00 . D D .  63 THR CB   1 1 
        5  56229 4 1  63 THR CG2  C  10.667  -7.147  17.141 1.00 . D D .  63 THR CG2  1 1 
        5  56230 4 1  63 THR H    H   7.680  -4.496  18.616 1.00 . D D .  63 THR H    1 1 
        5  56231 4 1  63 THR HA   H   8.893  -5.358  16.046 1.00 . D D .  63 THR HA   1 1 
        5  56232 4 1  63 THR HB   H   9.602  -6.361  18.829 1.00 . D D .  63 THR HB   1 1 
        5  56233 4 1  63 THR HG1  H  11.519  -4.955  17.445 1.00 . D D .  63 THR HG1  1 1 
        5  56234 4 1  63 THR HG21 H  11.451  -7.507  17.787 1.00 . D D .  63 THR HG21 1 1 
        5  56235 4 1  63 THR HG22 H  11.103  -6.772  16.222 1.00 . D D .  63 THR HG22 1 1 
        5  56236 4 1  63 THR HG23 H   9.994  -7.963  16.910 1.00 . D D .  63 THR HG23 1 1 
        5  56237 4 1  63 THR N    N   7.965  -4.440  17.680 1.00 . D D .  63 THR N    1 1 
        5  56238 4 1  63 THR O    O   6.769  -6.928  17.918 1.00 . D D .  63 THR O    1 1 
        5  56239 4 1  63 THR OG1  O  10.749  -4.869  18.012 1.00 . D D .  63 THR OG1  1 1 
        5  56240 4 1  64 VAL C    C   7.785  -9.954  15.315 1.00 . D D .  64 VAL C    1 1 
        5  56241 4 1  64 VAL CA   C   6.883  -8.780  15.739 1.00 . D D .  64 VAL CA   1 1 
        5  56242 4 1  64 VAL CB   C   5.765  -8.501  14.655 1.00 . D D .  64 VAL CB   1 1 
        5  56243 4 1  64 VAL CG1  C   5.097  -9.811  14.143 1.00 . D D .  64 VAL CG1  1 1 
        5  56244 4 1  64 VAL CG2  C   4.707  -7.499  15.205 1.00 . D D .  64 VAL CG2  1 1 
        5  56245 4 1  64 VAL H    H   8.391  -7.395  15.308 1.00 . D D .  64 VAL H    1 1 
        5  56246 4 1  64 VAL HA   H   6.400  -9.037  16.676 1.00 . D D .  64 VAL HA   1 1 
        5  56247 4 1  64 VAL HB   H   6.246  -8.030  13.800 1.00 . D D .  64 VAL HB   1 1 
        5  56248 4 1  64 VAL HG11 H   5.824 -10.406  13.601 1.00 . D D .  64 VAL HG11 1 1 
        5  56249 4 1  64 VAL HG12 H   4.275  -9.575  13.480 1.00 . D D .  64 VAL HG12 1 1 
        5  56250 4 1  64 VAL HG13 H   4.724 -10.391  14.977 1.00 . D D .  64 VAL HG13 1 1 
        5  56251 4 1  64 VAL HG21 H   3.978  -7.279  14.446 1.00 . D D .  64 VAL HG21 1 1 
        5  56252 4 1  64 VAL HG22 H   5.192  -6.576  15.508 1.00 . D D .  64 VAL HG22 1 1 
        5  56253 4 1  64 VAL HG23 H   4.206  -7.924  16.056 1.00 . D D .  64 VAL HG23 1 1 
        5  56254 4 1  64 VAL N    N   7.712  -7.598  15.967 1.00 . D D .  64 VAL N    1 1 
        5  56255 4 1  64 VAL O    O   8.318  -9.979  14.196 1.00 . D D .  64 VAL O    1 1 
        5  56256 4 1  65 THR C    C   7.612 -13.239  15.780 1.00 . D D .  65 THR C    1 1 
        5  56257 4 1  65 THR CA   C   8.682 -12.151  15.996 1.00 . D D .  65 THR CA   1 1 
        5  56258 4 1  65 THR CB   C   9.613 -12.520  17.194 1.00 . D D .  65 THR CB   1 1 
        5  56259 4 1  65 THR CG2  C  10.575 -13.679  16.867 1.00 . D D .  65 THR CG2  1 1 
        5  56260 4 1  65 THR H    H   7.684 -10.710  17.158 1.00 . D D .  65 THR H    1 1 
        5  56261 4 1  65 THR HA   H   9.291 -12.052  15.098 1.00 . D D .  65 THR HA   1 1 
        5  56262 4 1  65 THR HB   H   8.994 -12.806  18.040 1.00 . D D .  65 THR HB   1 1 
        5  56263 4 1  65 THR HG1  H   9.807 -10.740  18.030 1.00 . D D .  65 THR HG1  1 1 
        5  56264 4 1  65 THR HG21 H  11.307 -13.354  16.142 1.00 . D D .  65 THR HG21 1 1 
        5  56265 4 1  65 THR HG22 H  10.020 -14.514  16.454 1.00 . D D .  65 THR HG22 1 1 
        5  56266 4 1  65 THR HG23 H  11.086 -13.998  17.766 1.00 . D D .  65 THR HG23 1 1 
        5  56267 4 1  65 THR N    N   7.997 -10.885  16.250 1.00 . D D .  65 THR N    1 1 
        5  56268 4 1  65 THR O    O   7.041 -13.771  16.738 1.00 . D D .  65 THR O    1 1 
        5  56269 4 1  65 THR OG1  O  10.378 -11.364  17.564 1.00 . D D .  65 THR OG1  1 1 
        5  56270 4 1  66 ALA C    C   6.852 -15.824  13.805 1.00 . D D .  66 ALA C    1 1 
        5  56271 4 1  66 ALA CA   C   6.241 -14.466  14.139 1.00 . D D .  66 ALA CA   1 1 
        5  56272 4 1  66 ALA CB   C   5.454 -13.925  12.943 1.00 . D D .  66 ALA CB   1 1 
        5  56273 4 1  66 ALA H    H   7.809 -13.067  13.805 1.00 . D D .  66 ALA H    1 1 
        5  56274 4 1  66 ALA HA   H   5.551 -14.580  14.974 1.00 . D D .  66 ALA HA   1 1 
        5  56275 4 1  66 ALA HB1  H   5.000 -12.984  13.202 1.00 . D D .  66 ALA HB1  1 1 
        5  56276 4 1  66 ALA HB2  H   4.679 -14.628  12.659 1.00 . D D .  66 ALA HB2  1 1 
        5  56277 4 1  66 ALA HB3  H   6.120 -13.769  12.106 1.00 . D D .  66 ALA HB3  1 1 
        5  56278 4 1  66 ALA N    N   7.300 -13.512  14.516 1.00 . D D .  66 ALA N    1 1 
        5  56279 4 1  66 ALA O    O   7.969 -15.885  13.268 1.00 . D D .  66 ALA O    1 1 
        5  56280 4 1  67 SER C    C   5.543 -19.198  13.252 1.00 . D D .  67 SER C    1 1 
        5  56281 4 1  67 SER CA   C   6.612 -18.284  13.878 1.00 . D D .  67 SER CA   1 1 
        5  56282 4 1  67 SER CB   C   7.108 -18.882  15.220 1.00 . D D .  67 SER CB   1 1 
        5  56283 4 1  67 SER H    H   5.211 -16.798  14.464 1.00 . D D .  67 SER H    1 1 
        5  56284 4 1  67 SER HA   H   7.447 -18.219  13.176 1.00 . D D .  67 SER HA   1 1 
        5  56285 4 1  67 SER HB2  H   6.262 -19.090  15.863 1.00 . D D .  67 SER HB2  1 1 
        5  56286 4 1  67 SER HB3  H   7.653 -19.800  15.031 1.00 . D D .  67 SER HB3  1 1 
        5  56287 4 1  67 SER HG   H   7.554 -17.710  16.731 1.00 . D D .  67 SER HG   1 1 
        5  56288 4 1  67 SER N    N   6.110 -16.916  14.091 1.00 . D D .  67 SER N    1 1 
        5  56289 4 1  67 SER O    O   4.383 -19.206  13.668 1.00 . D D .  67 SER O    1 1 
        5  56290 4 1  67 SER OG   O   7.968 -17.983  15.901 1.00 . D D .  67 SER OG   1 1 
        5  56291 4 1  68 LEU C    C   5.923 -22.322  11.688 1.00 . D D .  68 LEU C    1 1 
        5  56292 4 1  68 LEU CA   C   5.187 -20.979  11.543 1.00 . D D .  68 LEU CA   1 1 
        5  56293 4 1  68 LEU CB   C   4.989 -20.598  10.047 1.00 . D D .  68 LEU CB   1 1 
        5  56294 4 1  68 LEU CD1  C   3.792 -19.144   8.277 1.00 . D D .  68 LEU CD1  1 1 
        5  56295 4 1  68 LEU CD2  C   2.441 -20.644   9.838 1.00 . D D .  68 LEU CD2  1 1 
        5  56296 4 1  68 LEU CG   C   3.707 -19.772   9.691 1.00 . D D .  68 LEU CG   1 1 
        5  56297 4 1  68 LEU H    H   6.884 -19.777  11.892 1.00 . D D .  68 LEU H    1 1 
        5  56298 4 1  68 LEU HA   H   4.215 -21.056  12.025 1.00 . D D .  68 LEU HA   1 1 
        5  56299 4 1  68 LEU HB2  H   5.854 -20.022   9.736 1.00 . D D .  68 LEU HB2  1 1 
        5  56300 4 1  68 LEU HB3  H   4.978 -21.509   9.452 1.00 . D D .  68 LEU HB3  1 1 
        5  56301 4 1  68 LEU HD11 H   3.993 -19.910   7.547 1.00 . D D .  68 LEU HD11 1 1 
        5  56302 4 1  68 LEU HD12 H   4.590 -18.416   8.255 1.00 . D D .  68 LEU HD12 1 1 
        5  56303 4 1  68 LEU HD13 H   2.858 -18.650   8.037 1.00 . D D .  68 LEU HD13 1 1 
        5  56304 4 1  68 LEU HD21 H   2.488 -21.486   9.158 1.00 . D D .  68 LEU HD21 1 1 
        5  56305 4 1  68 LEU HD22 H   1.562 -20.054   9.614 1.00 . D D .  68 LEU HD22 1 1 
        5  56306 4 1  68 LEU HD23 H   2.368 -21.009  10.854 1.00 . D D .  68 LEU HD23 1 1 
        5  56307 4 1  68 LEU HG   H   3.619 -18.953  10.393 1.00 . D D .  68 LEU HG   1 1 
        5  56308 4 1  68 LEU N    N   5.975 -19.943  12.222 1.00 . D D .  68 LEU N    1 1 
        5  56309 4 1  68 LEU O    O   6.979 -22.536  11.066 1.00 . D D .  68 LEU O    1 1 
        5  56310 4 1  69 GLY C    C   7.061 -24.403  13.844 1.00 . D D .  69 GLY C    1 1 
        5  56311 4 1  69 GLY CA   C   5.966 -24.508  12.784 1.00 . D D .  69 GLY CA   1 1 
        5  56312 4 1  69 GLY H    H   4.511 -22.988  12.943 1.00 . D D .  69 GLY H    1 1 
        5  56313 4 1  69 GLY HA2  H   5.196 -25.182  13.138 1.00 . D D .  69 GLY HA2  1 1 
        5  56314 4 1  69 GLY HA3  H   6.386 -24.911  11.862 1.00 . D D .  69 GLY HA3  1 1 
        5  56315 4 1  69 GLY N    N   5.358 -23.217  12.509 1.00 . D D .  69 GLY N    1 1 
        5  56316 4 1  69 GLY O    O   6.795 -23.984  14.974 1.00 . D D .  69 GLY O    1 1 
        5  56317 4 1  70 GLU C    C  10.491 -23.638  13.872 1.00 . D D .  70 GLU C    1 1 
        5  56318 4 1  70 GLU CA   C   9.478 -24.692  14.364 1.00 . D D .  70 GLU CA   1 1 
        5  56319 4 1  70 GLU CB   C  10.165 -26.096  14.459 1.00 . D D .  70 GLU CB   1 1 
        5  56320 4 1  70 GLU CD   C  10.092 -26.719  11.939 1.00 . D D .  70 GLU CD   1 1 
        5  56321 4 1  70 GLU CG   C  10.953 -26.561  13.202 1.00 . D D .  70 GLU CG   1 1 
        5  56322 4 1  70 GLU H    H   8.437 -25.035  12.538 1.00 . D D .  70 GLU H    1 1 
        5  56323 4 1  70 GLU HA   H   9.143 -24.401  15.356 1.00 . D D .  70 GLU HA   1 1 
        5  56324 4 1  70 GLU HB2  H  10.860 -26.078  15.296 1.00 . D D .  70 GLU HB2  1 1 
        5  56325 4 1  70 GLU HB3  H   9.401 -26.838  14.676 1.00 . D D .  70 GLU HB3  1 1 
        5  56326 4 1  70 GLU HG2  H  11.740 -25.838  13.004 1.00 . D D .  70 GLU HG2  1 1 
        5  56327 4 1  70 GLU HG3  H  11.421 -27.518  13.424 1.00 . D D .  70 GLU HG3  1 1 
        5  56328 4 1  70 GLU N    N   8.299 -24.747  13.464 1.00 . D D .  70 GLU N    1 1 
        5  56329 4 1  70 GLU O    O  11.576 -23.494  14.449 1.00 . D D .  70 GLU O    1 1 
        5  56330 4 1  70 GLU OE1  O  10.004 -25.765  11.139 1.00 . D D .  70 GLU OE1  1 1 
        5  56331 4 1  70 GLU OE2  O   9.470 -27.784  11.755 1.00 . D D .  70 GLU OE2  1 1 
        5  56332 4 1  71 GLU C    C  10.308 -20.518  12.188 1.00 . D D .  71 GLU C    1 1 
        5  56333 4 1  71 GLU CA   C  10.985 -21.890  12.181 1.00 . D D .  71 GLU CA   1 1 
        5  56334 4 1  71 GLU CB   C  11.332 -22.316  10.725 1.00 . D D .  71 GLU CB   1 1 
        5  56335 4 1  71 GLU CD   C  10.507 -22.830   8.344 1.00 . D D .  71 GLU CD   1 1 
        5  56336 4 1  71 GLU CG   C  10.142 -22.305   9.743 1.00 . D D .  71 GLU CG   1 1 
        5  56337 4 1  71 GLU H    H   9.219 -23.023  12.449 1.00 . D D .  71 GLU H    1 1 
        5  56338 4 1  71 GLU HA   H  11.909 -21.816  12.752 1.00 . D D .  71 GLU HA   1 1 
        5  56339 4 1  71 GLU HB2  H  12.095 -21.647  10.338 1.00 . D D .  71 GLU HB2  1 1 
        5  56340 4 1  71 GLU HB3  H  11.741 -23.323  10.752 1.00 . D D .  71 GLU HB3  1 1 
        5  56341 4 1  71 GLU HG2  H   9.348 -22.927  10.150 1.00 . D D .  71 GLU HG2  1 1 
        5  56342 4 1  71 GLU HG3  H   9.772 -21.287   9.656 1.00 . D D .  71 GLU HG3  1 1 
        5  56343 4 1  71 GLU N    N  10.118 -22.897  12.813 1.00 . D D .  71 GLU N    1 1 
        5  56344 4 1  71 GLU O    O   9.119 -20.391  12.534 1.00 . D D .  71 GLU O    1 1 
        5  56345 4 1  71 GLU OE1  O  10.694 -24.053   8.205 1.00 . D D .  71 GLU OE1  1 1 
        5  56346 4 1  71 GLU OE2  O  10.595 -22.040   7.389 1.00 . D D .  71 GLU OE2  1 1 
        5  56347 4 1  72 THR C    C   9.619 -18.016  10.493 1.00 . D D .  72 THR C    1 1 
        5  56348 4 1  72 THR CA   C  10.613 -18.135  11.656 1.00 . D D .  72 THR CA   1 1 
        5  56349 4 1  72 THR CB   C  11.814 -17.169  11.416 1.00 . D D .  72 THR CB   1 1 
        5  56350 4 1  72 THR CG2  C  11.359 -15.701  11.269 1.00 . D D .  72 THR CG2  1 1 
        5  56351 4 1  72 THR H    H  12.023 -19.692  11.591 1.00 . D D .  72 THR H    1 1 
        5  56352 4 1  72 THR HA   H  10.130 -17.851  12.589 1.00 . D D .  72 THR HA   1 1 
        5  56353 4 1  72 THR HB   H  12.318 -17.470  10.500 1.00 . D D .  72 THR HB   1 1 
        5  56354 4 1  72 THR HG1  H  13.210 -16.461  12.638 1.00 . D D .  72 THR HG1  1 1 
        5  56355 4 1  72 THR HG21 H  10.825 -15.572  10.333 1.00 . D D .  72 THR HG21 1 1 
        5  56356 4 1  72 THR HG22 H  12.220 -15.046  11.279 1.00 . D D .  72 THR HG22 1 1 
        5  56357 4 1  72 THR HG23 H  10.702 -15.438  12.088 1.00 . D D .  72 THR HG23 1 1 
        5  56358 4 1  72 THR N    N  11.084 -19.505  11.793 1.00 . D D .  72 THR N    1 1 
        5  56359 4 1  72 THR O    O   9.941 -18.390   9.355 1.00 . D D .  72 THR O    1 1 
        5  56360 4 1  72 THR OG1  O  12.748 -17.297  12.501 1.00 . D D .  72 THR OG1  1 1 
        5  56361 4 1  73 ALA C    C   7.873 -15.854   9.121 1.00 . D D .  73 ALA C    1 1 
        5  56362 4 1  73 ALA CA   C   7.418 -17.142   9.801 1.00 . D D .  73 ALA CA   1 1 
        5  56363 4 1  73 ALA CB   C   6.036 -16.978  10.445 1.00 . D D .  73 ALA CB   1 1 
        5  56364 4 1  73 ALA H    H   8.205 -17.373  11.752 1.00 . D D .  73 ALA H    1 1 
        5  56365 4 1  73 ALA HA   H   7.364 -17.937   9.066 1.00 . D D .  73 ALA HA   1 1 
        5  56366 4 1  73 ALA HB1  H   5.313 -16.745   9.702 1.00 . D D .  73 ALA HB1  1 1 
        5  56367 4 1  73 ALA HB2  H   6.059 -16.187  11.183 1.00 . D D .  73 ALA HB2  1 1 
        5  56368 4 1  73 ALA HB3  H   5.752 -17.897  10.922 1.00 . D D .  73 ALA HB3  1 1 
        5  56369 4 1  73 ALA N    N   8.417 -17.513  10.805 1.00 . D D .  73 ALA N    1 1 
        5  56370 4 1  73 ALA O    O   8.213 -15.845   7.932 1.00 . D D .  73 ALA O    1 1 
        5  56371 4 1  74 PHE C    C   8.888 -12.689  10.737 1.00 . D D .  74 PHE C    1 1 
        5  56372 4 1  74 PHE CA   C   8.460 -13.494   9.505 1.00 . D D .  74 PHE CA   1 1 
        5  56373 4 1  74 PHE CB   C   7.441 -12.694   8.646 1.00 . D D .  74 PHE CB   1 1 
        5  56374 4 1  74 PHE CD1  C   5.962 -11.110  10.000 1.00 . D D .  74 PHE CD1  1 1 
        5  56375 4 1  74 PHE CD2  C   5.031 -13.219   9.334 1.00 . D D .  74 PHE CD2  1 1 
        5  56376 4 1  74 PHE CE1  C   4.771 -10.778  10.609 1.00 . D D .  74 PHE CE1  1 1 
        5  56377 4 1  74 PHE CE2  C   3.835 -12.877   9.947 1.00 . D D .  74 PHE CE2  1 1 
        5  56378 4 1  74 PHE CG   C   6.120 -12.335   9.345 1.00 . D D .  74 PHE CG   1 1 
        5  56379 4 1  74 PHE CZ   C   3.708 -11.656  10.582 1.00 . D D .  74 PHE CZ   1 1 
        5  56380 4 1  74 PHE H    H   7.548 -14.849  10.833 1.00 . D D .  74 PHE H    1 1 
        5  56381 4 1  74 PHE HA   H   9.348 -13.691   8.903 1.00 . D D .  74 PHE HA   1 1 
        5  56382 4 1  74 PHE HB2  H   7.908 -11.770   8.319 1.00 . D D .  74 PHE HB2  1 1 
        5  56383 4 1  74 PHE HB3  H   7.202 -13.278   7.762 1.00 . D D .  74 PHE HB3  1 1 
        5  56384 4 1  74 PHE HD1  H   6.788 -10.407  10.023 1.00 . D D .  74 PHE HD1  1 1 
        5  56385 4 1  74 PHE HD2  H   5.130 -14.189   8.846 1.00 . D D .  74 PHE HD2  1 1 
        5  56386 4 1  74 PHE HE1  H   4.668  -9.824  11.114 1.00 . D D .  74 PHE HE1  1 1 
        5  56387 4 1  74 PHE HE2  H   2.994 -13.559   9.917 1.00 . D D .  74 PHE HE2  1 1 
        5  56388 4 1  74 PHE HZ   H   2.774 -11.386  11.058 1.00 . D D .  74 PHE HZ   1 1 
        5  56389 4 1  74 PHE N    N   7.912 -14.779   9.920 1.00 . D D .  74 PHE N    1 1 
        5  56390 4 1  74 PHE O    O   8.423 -12.925  11.856 1.00 . D D .  74 PHE O    1 1 
        5  56391 4 1  75 LEU C    C   9.798  -9.379  10.976 1.00 . D D .  75 LEU C    1 1 
        5  56392 4 1  75 LEU CA   C  10.246 -10.759  11.465 1.00 . D D .  75 LEU CA   1 1 
        5  56393 4 1  75 LEU CB   C  11.787 -10.824  11.609 1.00 . D D .  75 LEU CB   1 1 
        5  56394 4 1  75 LEU CD1  C  13.887 -12.203  12.113 1.00 . D D .  75 LEU CD1  1 1 
        5  56395 4 1  75 LEU CD2  C  11.749 -12.617  13.452 1.00 . D D .  75 LEU CD2  1 1 
        5  56396 4 1  75 LEU CG   C  12.350 -12.197  12.085 1.00 . D D .  75 LEU CG   1 1 
        5  56397 4 1  75 LEU H    H  10.200 -11.746   9.626 1.00 . D D .  75 LEU H    1 1 
        5  56398 4 1  75 LEU HA   H   9.787 -10.962  12.432 1.00 . D D .  75 LEU HA   1 1 
        5  56399 4 1  75 LEU HB2  H  12.229 -10.592  10.641 1.00 . D D .  75 LEU HB2  1 1 
        5  56400 4 1  75 LEU HB3  H  12.101 -10.060  12.316 1.00 . D D .  75 LEU HB3  1 1 
        5  56401 4 1  75 LEU HD11 H  14.249 -11.435  12.786 1.00 . D D .  75 LEU HD11 1 1 
        5  56402 4 1  75 LEU HD12 H  14.266 -12.014  11.118 1.00 . D D .  75 LEU HD12 1 1 
        5  56403 4 1  75 LEU HD13 H  14.240 -13.170  12.448 1.00 . D D .  75 LEU HD13 1 1 
        5  56404 4 1  75 LEU HD21 H  12.128 -13.592  13.727 1.00 . D D .  75 LEU HD21 1 1 
        5  56405 4 1  75 LEU HD22 H  10.672 -12.673  13.374 1.00 . D D .  75 LEU HD22 1 1 
        5  56406 4 1  75 LEU HD23 H  12.015 -11.901  14.221 1.00 . D D .  75 LEU HD23 1 1 
        5  56407 4 1  75 LEU HG   H  12.053 -12.951  11.363 1.00 . D D .  75 LEU HG   1 1 
        5  56408 4 1  75 LEU N    N   9.800 -11.762  10.502 1.00 . D D .  75 LEU N    1 1 
        5  56409 4 1  75 LEU O    O   9.640  -9.161   9.766 1.00 . D D .  75 LEU O    1 1 
        5  56410 4 1  76 CYS C    C   9.540  -6.197  12.804 1.00 . D D .  76 CYS C    1 1 
        5  56411 4 1  76 CYS CA   C   9.155  -7.097  11.633 1.00 . D D .  76 CYS CA   1 1 
        5  56412 4 1  76 CYS CB   C   7.626  -7.057  11.401 1.00 . D D .  76 CYS CB   1 1 
        5  56413 4 1  76 CYS H    H   9.734  -8.722  12.853 1.00 . D D .  76 CYS H    1 1 
        5  56414 4 1  76 CYS HA   H   9.665  -6.749  10.736 1.00 . D D .  76 CYS HA   1 1 
        5  56415 4 1  76 CYS HB2  H   7.387  -7.624  10.512 1.00 . D D .  76 CYS HB2  1 1 
        5  56416 4 1  76 CYS HB3  H   7.117  -7.502  12.248 1.00 . D D .  76 CYS HB3  1 1 
        5  56417 4 1  76 CYS HG   H   7.975  -4.604  10.851 1.00 . D D .  76 CYS HG   1 1 
        5  56418 4 1  76 CYS N    N   9.592  -8.466  11.917 1.00 . D D .  76 CYS N    1 1 
        5  56419 4 1  76 CYS O    O   9.519  -6.640  13.946 1.00 . D D .  76 CYS O    1 1 
        5  56420 4 1  76 CYS SG   S   6.964  -5.397  11.177 1.00 . D D .  76 CYS SG   1 1 
        5  56421 4 1  77 GLU C    C  10.027  -2.556  12.934 1.00 . D D .  77 GLU C    1 1 
        5  56422 4 1  77 GLU CA   C  10.176  -3.940  13.540 1.00 . D D .  77 GLU CA   1 1 
        5  56423 4 1  77 GLU CB   C  11.574  -4.094  14.182 1.00 . D D .  77 GLU CB   1 1 
        5  56424 4 1  77 GLU CD   C  13.220  -3.278  15.976 1.00 . D D .  77 GLU CD   1 1 
        5  56425 4 1  77 GLU CG   C  11.840  -3.106  15.338 1.00 . D D .  77 GLU CG   1 1 
        5  56426 4 1  77 GLU H    H  10.056  -4.700  11.578 1.00 . D D .  77 GLU H    1 1 
        5  56427 4 1  77 GLU HA   H   9.411  -4.060  14.307 1.00 . D D .  77 GLU HA   1 1 
        5  56428 4 1  77 GLU HB2  H  11.667  -5.106  14.568 1.00 . D D .  77 GLU HB2  1 1 
        5  56429 4 1  77 GLU HB3  H  12.330  -3.944  13.419 1.00 . D D .  77 GLU HB3  1 1 
        5  56430 4 1  77 GLU HG2  H  11.743  -2.091  14.957 1.00 . D D .  77 GLU HG2  1 1 
        5  56431 4 1  77 GLU HG3  H  11.083  -3.256  16.106 1.00 . D D .  77 GLU HG3  1 1 
        5  56432 4 1  77 GLU N    N   9.933  -4.953  12.513 1.00 . D D .  77 GLU N    1 1 
        5  56433 4 1  77 GLU O    O  10.621  -2.263  11.906 1.00 . D D .  77 GLU O    1 1 
        5  56434 4 1  77 GLU OE1  O  14.072  -2.370  15.860 1.00 . D D .  77 GLU OE1  1 1 
        5  56435 4 1  77 GLU OE2  O  13.458  -4.328  16.607 1.00 . D D .  77 GLU OE2  1 1 
        5  56436 4 1  78 VAL C    C   9.266   0.621  14.274 1.00 . D D .  78 VAL C    1 1 
        5  56437 4 1  78 VAL CA   C   8.963  -0.346  13.131 1.00 . D D .  78 VAL CA   1 1 
        5  56438 4 1  78 VAL CB   C   7.473  -0.180  12.662 1.00 . D D .  78 VAL CB   1 1 
        5  56439 4 1  78 VAL CG1  C   7.199   1.275  12.182 1.00 . D D .  78 VAL CG1  1 1 
        5  56440 4 1  78 VAL CG2  C   7.125  -1.227  11.565 1.00 . D D .  78 VAL CG2  1 1 
        5  56441 4 1  78 VAL H    H   8.796  -2.015  14.404 1.00 . D D .  78 VAL H    1 1 
        5  56442 4 1  78 VAL HA   H   9.615  -0.119  12.285 1.00 . D D .  78 VAL HA   1 1 
        5  56443 4 1  78 VAL HB   H   6.829  -0.372  13.521 1.00 . D D .  78 VAL HB   1 1 
        5  56444 4 1  78 VAL HG11 H   7.280   1.960  13.017 1.00 . D D .  78 VAL HG11 1 1 
        5  56445 4 1  78 VAL HG12 H   6.206   1.349  11.759 1.00 . D D .  78 VAL HG12 1 1 
        5  56446 4 1  78 VAL HG13 H   7.931   1.554  11.434 1.00 . D D .  78 VAL HG13 1 1 
        5  56447 4 1  78 VAL HG21 H   7.546  -0.923  10.614 1.00 . D D .  78 VAL HG21 1 1 
        5  56448 4 1  78 VAL HG22 H   6.059  -1.326  11.474 1.00 . D D .  78 VAL HG22 1 1 
        5  56449 4 1  78 VAL HG23 H   7.534  -2.194  11.838 1.00 . D D .  78 VAL HG23 1 1 
        5  56450 4 1  78 VAL N    N   9.225  -1.710  13.580 1.00 . D D .  78 VAL N    1 1 
        5  56451 4 1  78 VAL O    O   8.611   0.578  15.324 1.00 . D D .  78 VAL O    1 1 
        5  56452 4 1  79 GLN C    C   9.770   3.806  14.487 1.00 . D D .  79 GLN C    1 1 
        5  56453 4 1  79 GLN CA   C  10.572   2.588  14.953 1.00 . D D .  79 GLN CA   1 1 
        5  56454 4 1  79 GLN CB   C  12.093   2.867  15.019 1.00 . D D .  79 GLN CB   1 1 
        5  56455 4 1  79 GLN CD   C  14.381   2.111  15.855 1.00 . D D .  79 GLN CD   1 1 
        5  56456 4 1  79 GLN CG   C  12.890   1.798  15.790 1.00 . D D .  79 GLN CG   1 1 
        5  56457 4 1  79 GLN H    H  10.851   1.335  13.283 1.00 . D D .  79 GLN H    1 1 
        5  56458 4 1  79 GLN HA   H  10.227   2.320  15.947 1.00 . D D .  79 GLN HA   1 1 
        5  56459 4 1  79 GLN HB2  H  12.483   2.921  14.009 1.00 . D D .  79 GLN HB2  1 1 
        5  56460 4 1  79 GLN HB3  H  12.258   3.826  15.503 1.00 . D D .  79 GLN HB3  1 1 
        5  56461 4 1  79 GLN HE21 H  14.720   1.025  14.221 1.00 . D D .  79 GLN HE21 1 1 
        5  56462 4 1  79 GLN HE22 H  16.106   1.789  14.918 1.00 . D D .  79 GLN HE22 1 1 
        5  56463 4 1  79 GLN HG2  H  12.506   1.738  16.802 1.00 . D D .  79 GLN HG2  1 1 
        5  56464 4 1  79 GLN HG3  H  12.755   0.836  15.307 1.00 . D D .  79 GLN HG3  1 1 
        5  56465 4 1  79 GLN N    N  10.278   1.471  14.067 1.00 . D D .  79 GLN N    1 1 
        5  56466 4 1  79 GLN NE2  N  15.147   1.587  14.908 1.00 . D D .  79 GLN NE2  1 1 
        5  56467 4 1  79 GLN O    O  10.226   4.627  13.673 1.00 . D D .  79 GLN O    1 1 
        5  56468 4 1  79 GLN OE1  O  14.842   2.811  16.761 1.00 . D D .  79 GLN OE1  1 1 
        5  56469 4 1  80 GLN C    C   7.895   6.090  15.650 1.00 . D D .  80 GLN C    1 1 
        5  56470 4 1  80 GLN CA   C   7.563   4.905  14.728 1.00 . D D .  80 GLN CA   1 1 
        5  56471 4 1  80 GLN CB   C   6.128   4.362  15.021 1.00 . D D .  80 GLN CB   1 1 
        5  56472 4 1  80 GLN CD   C   4.815   5.166  12.958 1.00 . D D .  80 GLN CD   1 1 
        5  56473 4 1  80 GLN CG   C   4.987   5.246  14.482 1.00 . D D .  80 GLN CG   1 1 
        5  56474 4 1  80 GLN H    H   8.253   3.106  15.569 1.00 . D D .  80 GLN H    1 1 
        5  56475 4 1  80 GLN HA   H   7.633   5.211  13.687 1.00 . D D .  80 GLN HA   1 1 
        5  56476 4 1  80 GLN HB2  H   6.029   3.375  14.576 1.00 . D D .  80 GLN HB2  1 1 
        5  56477 4 1  80 GLN HB3  H   6.003   4.259  16.095 1.00 . D D .  80 GLN HB3  1 1 
        5  56478 4 1  80 GLN HE21 H   5.162   3.203  12.965 1.00 . D D .  80 GLN HE21 1 1 
        5  56479 4 1  80 GLN HE22 H   4.836   3.903  11.425 1.00 . D D .  80 GLN HE22 1 1 
        5  56480 4 1  80 GLN HG2  H   4.054   4.928  14.939 1.00 . D D .  80 GLN HG2  1 1 
        5  56481 4 1  80 GLN HG3  H   5.181   6.276  14.767 1.00 . D D .  80 GLN HG3  1 1 
        5  56482 4 1  80 GLN N    N   8.529   3.844  14.983 1.00 . D D .  80 GLN N    1 1 
        5  56483 4 1  80 GLN NE2  N   4.956   3.970  12.393 1.00 . D D .  80 GLN NE2  1 1 
        5  56484 4 1  80 GLN O    O   7.544   6.064  16.823 1.00 . D D .  80 GLN O    1 1 
        5  56485 4 1  80 GLN OE1  O   4.494   6.150  12.297 1.00 . D D .  80 GLN OE1  1 1 
        5  56486 4 1  81 GLY C    C   8.138   9.435  15.743 1.00 . D D .  81 GLY C    1 1 
        5  56487 4 1  81 GLY CA   C   9.053   8.236  15.936 1.00 . D D .  81 GLY CA   1 1 
        5  56488 4 1  81 GLY H    H   8.864   7.051  14.187 1.00 . D D .  81 GLY H    1 1 
        5  56489 4 1  81 GLY HA2  H   9.074   7.960  16.997 1.00 . D D .  81 GLY HA2  1 1 
        5  56490 4 1  81 GLY HA3  H  10.055   8.514  15.635 1.00 . D D .  81 GLY HA3  1 1 
        5  56491 4 1  81 GLY N    N   8.628   7.084  15.134 1.00 . D D .  81 GLY N    1 1 
        5  56492 4 1  81 GLY O    O   7.652   9.680  14.639 1.00 . D D .  81 GLY O    1 1 
        5  56493 4 1  82 GLY C    C   7.515  12.450  17.680 1.00 . D D .  82 GLY C    1 1 
        5  56494 4 1  82 GLY CA   C   7.011  11.333  16.801 1.00 . D D .  82 GLY CA   1 1 
        5  56495 4 1  82 GLY H    H   8.390   9.975  17.648 1.00 . D D .  82 GLY H    1 1 
        5  56496 4 1  82 GLY HA2  H   6.891  11.700  15.784 1.00 . D D .  82 GLY HA2  1 1 
        5  56497 4 1  82 GLY HA3  H   6.045  11.013  17.168 1.00 . D D .  82 GLY HA3  1 1 
        5  56498 4 1  82 GLY N    N   7.919  10.193  16.818 1.00 . D D .  82 GLY N    1 1 
        5  56499 4 1  82 GLY O    O   7.971  12.196  18.796 1.00 . D D .  82 GLY O    1 1 
        5  56500 4 1  83 ILE C    C   6.741  15.388  18.815 1.00 . D D .  83 ILE C    1 1 
        5  56501 4 1  83 ILE CA   C   7.875  14.879  17.913 1.00 . D D .  83 ILE CA   1 1 
        5  56502 4 1  83 ILE CB   C   8.320  16.017  16.923 1.00 . D D .  83 ILE CB   1 1 
        5  56503 4 1  83 ILE CD1  C   9.823  16.495  14.853 1.00 . D D .  83 ILE CD1  1 1 
        5  56504 4 1  83 ILE CG1  C   9.400  15.496  15.925 1.00 . D D .  83 ILE CG1  1 1 
        5  56505 4 1  83 ILE CG2  C   8.831  17.250  17.707 1.00 . D D .  83 ILE CG2  1 1 
        5  56506 4 1  83 ILE H    H   6.996  13.812  16.312 1.00 . D D .  83 ILE H    1 1 
        5  56507 4 1  83 ILE HA   H   8.736  14.600  18.525 1.00 . D D .  83 ILE HA   1 1 
        5  56508 4 1  83 ILE HB   H   7.445  16.327  16.355 1.00 . D D .  83 ILE HB   1 1 
        5  56509 4 1  83 ILE HD11 H  10.574  16.042  14.222 1.00 . D D .  83 ILE HD11 1 1 
        5  56510 4 1  83 ILE HD12 H  10.235  17.380  15.320 1.00 . D D .  83 ILE HD12 1 1 
        5  56511 4 1  83 ILE HD13 H   8.968  16.767  14.254 1.00 . D D .  83 ILE HD13 1 1 
        5  56512 4 1  83 ILE HG12 H  10.292  15.217  16.472 1.00 . D D .  83 ILE HG12 1 1 
        5  56513 4 1  83 ILE HG13 H   9.018  14.619  15.416 1.00 . D D .  83 ILE HG13 1 1 
        5  56514 4 1  83 ILE HG21 H   8.055  17.612  18.370 1.00 . D D .  83 ILE HG21 1 1 
        5  56515 4 1  83 ILE HG22 H   9.098  18.039  17.020 1.00 . D D .  83 ILE HG22 1 1 
        5  56516 4 1  83 ILE HG23 H   9.694  16.984  18.285 1.00 . D D .  83 ILE HG23 1 1 
        5  56517 4 1  83 ILE N    N   7.410  13.691  17.190 1.00 . D D .  83 ILE N    1 1 
        5  56518 4 1  83 ILE O    O   5.621  15.612  18.340 1.00 . D D .  83 ILE O    1 1 
        5  56519 4 1  84 PHE C    C   6.672  17.108  21.976 1.00 . D D .  84 PHE C    1 1 
        5  56520 4 1  84 PHE CA   C   6.062  15.974  21.132 1.00 . D D .  84 PHE CA   1 1 
        5  56521 4 1  84 PHE CB   C   5.669  14.784  22.059 1.00 . D D .  84 PHE CB   1 1 
        5  56522 4 1  84 PHE CD1  C   5.863  12.371  21.241 1.00 . D D .  84 PHE CD1  1 1 
        5  56523 4 1  84 PHE CD2  C   3.862  13.579  20.719 1.00 . D D .  84 PHE CD2  1 1 
        5  56524 4 1  84 PHE CE1  C   5.365  11.262  20.579 1.00 . D D .  84 PHE CE1  1 1 
        5  56525 4 1  84 PHE CE2  C   3.368  12.466  20.058 1.00 . D D .  84 PHE CE2  1 1 
        5  56526 4 1  84 PHE CG   C   5.121  13.552  21.327 1.00 . D D .  84 PHE CG   1 1 
        5  56527 4 1  84 PHE CZ   C   4.119  11.310  19.989 1.00 . D D .  84 PHE CZ   1 1 
        5  56528 4 1  84 PHE H    H   7.952  15.335  20.409 1.00 . D D .  84 PHE H    1 1 
        5  56529 4 1  84 PHE HA   H   5.169  16.343  20.631 1.00 . D D .  84 PHE HA   1 1 
        5  56530 4 1  84 PHE HB2  H   6.543  14.476  22.626 1.00 . D D .  84 PHE HB2  1 1 
        5  56531 4 1  84 PHE HB3  H   4.910  15.116  22.761 1.00 . D D .  84 PHE HB3  1 1 
        5  56532 4 1  84 PHE HD1  H   6.843  12.322  21.703 1.00 . D D .  84 PHE HD1  1 1 
        5  56533 4 1  84 PHE HD2  H   3.265  14.484  20.768 1.00 . D D .  84 PHE HD2  1 1 
        5  56534 4 1  84 PHE HE1  H   5.955  10.354  20.523 1.00 . D D .  84 PHE HE1  1 1 
        5  56535 4 1  84 PHE HE2  H   2.388  12.500  19.593 1.00 . D D .  84 PHE HE2  1 1 
        5  56536 4 1  84 PHE HZ   H   3.730  10.441  19.474 1.00 . D D .  84 PHE HZ   1 1 
        5  56537 4 1  84 PHE N    N   7.037  15.533  20.116 1.00 . D D .  84 PHE N    1 1 
        5  56538 4 1  84 PHE O    O   7.749  16.942  22.562 1.00 . D D .  84 PHE O    1 1 
        5  56539 4 1  85 SER C    C   5.796  19.021  24.339 1.00 . D D .  85 SER C    1 1 
        5  56540 4 1  85 SER CA   C   6.361  19.344  22.948 1.00 . D D .  85 SER CA   1 1 
        5  56541 4 1  85 SER CB   C   5.820  20.692  22.436 1.00 . D D .  85 SER CB   1 1 
        5  56542 4 1  85 SER H    H   5.227  18.388  21.436 1.00 . D D .  85 SER H    1 1 
        5  56543 4 1  85 SER HA   H   7.451  19.399  23.004 1.00 . D D .  85 SER HA   1 1 
        5  56544 4 1  85 SER HB2  H   4.744  20.642  22.333 1.00 . D D .  85 SER HB2  1 1 
        5  56545 4 1  85 SER HB3  H   6.077  21.478  23.135 1.00 . D D .  85 SER HB3  1 1 
        5  56546 4 1  85 SER HG   H   7.298  21.267  21.286 1.00 . D D .  85 SER HG   1 1 
        5  56547 4 1  85 SER N    N   5.994  18.261  22.031 1.00 . D D .  85 SER N    1 1 
        5  56548 4 1  85 SER O    O   4.582  19.100  24.548 1.00 . D D .  85 SER O    1 1 
        5  56549 4 1  85 SER OG   O   6.373  21.020  21.175 1.00 . D D .  85 SER OG   1 1 
        5  56550 4 1  86 ILE C    C   6.671  19.248  27.668 1.00 . D D .  86 ILE C    1 1 
        5  56551 4 1  86 ILE CA   C   6.279  18.177  26.613 1.00 . D D .  86 ILE CA   1 1 
        5  56552 4 1  86 ILE CB   C   6.876  16.746  26.947 1.00 . D D .  86 ILE CB   1 1 
        5  56553 4 1  86 ILE CD1  C   9.043  15.413  27.450 1.00 . D D .  86 ILE CD1  1 1 
        5  56554 4 1  86 ILE CG1  C   8.440  16.697  26.888 1.00 . D D .  86 ILE CG1  1 1 
        5  56555 4 1  86 ILE CG2  C   6.274  15.669  26.007 1.00 . D D .  86 ILE CG2  1 1 
        5  56556 4 1  86 ILE H    H   7.632  18.647  25.054 1.00 . D D .  86 ILE H    1 1 
        5  56557 4 1  86 ILE HA   H   5.190  18.082  26.627 1.00 . D D .  86 ILE HA   1 1 
        5  56558 4 1  86 ILE HB   H   6.561  16.495  27.955 1.00 . D D .  86 ILE HB   1 1 
        5  56559 4 1  86 ILE HD11 H   8.681  14.561  26.890 1.00 . D D .  86 ILE HD11 1 1 
        5  56560 4 1  86 ILE HD12 H   8.765  15.305  28.490 1.00 . D D .  86 ILE HD12 1 1 
        5  56561 4 1  86 ILE HD13 H  10.118  15.461  27.371 1.00 . D D .  86 ILE HD13 1 1 
        5  56562 4 1  86 ILE HG12 H   8.768  16.789  25.861 1.00 . D D .  86 ILE HG12 1 1 
        5  56563 4 1  86 ILE HG13 H   8.845  17.520  27.459 1.00 . D D .  86 ILE HG13 1 1 
        5  56564 4 1  86 ILE HG21 H   6.546  15.884  24.980 1.00 . D D .  86 ILE HG21 1 1 
        5  56565 4 1  86 ILE HG22 H   5.196  15.672  26.094 1.00 . D D .  86 ILE HG22 1 1 
        5  56566 4 1  86 ILE HG23 H   6.647  14.688  26.278 1.00 . D D .  86 ILE HG23 1 1 
        5  56567 4 1  86 ILE N    N   6.677  18.624  25.271 1.00 . D D .  86 ILE N    1 1 
        5  56568 4 1  86 ILE O    O   7.843  19.419  28.024 1.00 . D D .  86 ILE O    1 1 
        5  56569 4 1  87 ALA C    C   4.665  21.118  30.081 1.00 . D D .  87 ALA C    1 1 
        5  56570 4 1  87 ALA CA   C   5.825  21.116  29.081 1.00 . D D .  87 ALA CA   1 1 
        5  56571 4 1  87 ALA CB   C   5.891  22.454  28.325 1.00 . D D .  87 ALA CB   1 1 
        5  56572 4 1  87 ALA H    H   4.750  19.797  27.818 1.00 . D D .  87 ALA H    1 1 
        5  56573 4 1  87 ALA HA   H   6.758  20.977  29.625 1.00 . D D .  87 ALA HA   1 1 
        5  56574 4 1  87 ALA HB1  H   6.036  23.268  29.027 1.00 . D D .  87 ALA HB1  1 1 
        5  56575 4 1  87 ALA HB2  H   4.973  22.617  27.775 1.00 . D D .  87 ALA HB2  1 1 
        5  56576 4 1  87 ALA HB3  H   6.722  22.434  27.630 1.00 . D D .  87 ALA HB3  1 1 
        5  56577 4 1  87 ALA N    N   5.658  20.002  28.127 1.00 . D D .  87 ALA N    1 1 
        5  56578 4 1  87 ALA O    O   3.578  20.632  29.765 1.00 . D D .  87 ALA O    1 1 
        5  56579 4 1  88 GLY C    C   3.422  20.397  32.906 1.00 . D D .  88 GLY C    1 1 
        5  56580 4 1  88 GLY CA   C   3.873  21.740  32.333 1.00 . D D .  88 GLY CA   1 1 
        5  56581 4 1  88 GLY H    H   5.834  21.892  31.518 1.00 . D D .  88 GLY H    1 1 
        5  56582 4 1  88 GLY HA2  H   4.264  22.346  33.140 1.00 . D D .  88 GLY HA2  1 1 
        5  56583 4 1  88 GLY HA3  H   3.015  22.250  31.906 1.00 . D D .  88 GLY HA3  1 1 
        5  56584 4 1  88 GLY N    N   4.921  21.610  31.306 1.00 . D D .  88 GLY N    1 1 
        5  56585 4 1  88 GLY O    O   2.366  20.302  33.539 1.00 . D D .  88 GLY O    1 1 
        5  56586 4 1  89 ILE C    C   4.806  17.713  34.357 1.00 . D D .  89 ILE C    1 1 
        5  56587 4 1  89 ILE CA   C   3.974  17.983  33.087 1.00 . D D .  89 ILE CA   1 1 
        5  56588 4 1  89 ILE CB   C   4.343  16.954  31.937 1.00 . D D .  89 ILE CB   1 1 
        5  56589 4 1  89 ILE CD1  C   6.301  16.124  30.450 1.00 . D D .  89 ILE CD1  1 1 
        5  56590 4 1  89 ILE CG1  C   5.793  17.198  31.386 1.00 . D D .  89 ILE CG1  1 1 
        5  56591 4 1  89 ILE CG2  C   3.308  17.014  30.784 1.00 . D D .  89 ILE CG2  1 1 
        5  56592 4 1  89 ILE H    H   5.042  19.531  32.137 1.00 . D D .  89 ILE H    1 1 
        5  56593 4 1  89 ILE HA   H   2.916  17.876  33.321 1.00 . D D .  89 ILE HA   1 1 
        5  56594 4 1  89 ILE HB   H   4.296  15.951  32.360 1.00 . D D .  89 ILE HB   1 1 
        5  56595 4 1  89 ILE HD11 H   7.289  16.390  30.102 1.00 . D D .  89 ILE HD11 1 1 
        5  56596 4 1  89 ILE HD12 H   5.637  16.023  29.603 1.00 . D D .  89 ILE HD12 1 1 
        5  56597 4 1  89 ILE HD13 H   6.356  15.183  30.986 1.00 . D D .  89 ILE HD13 1 1 
        5  56598 4 1  89 ILE HG12 H   5.823  18.138  30.847 1.00 . D D .  89 ILE HG12 1 1 
        5  56599 4 1  89 ILE HG13 H   6.486  17.255  32.217 1.00 . D D .  89 ILE HG13 1 1 
        5  56600 4 1  89 ILE HG21 H   3.307  18.007  30.346 1.00 . D D .  89 ILE HG21 1 1 
        5  56601 4 1  89 ILE HG22 H   2.318  16.793  31.165 1.00 . D D .  89 ILE HG22 1 1 
        5  56602 4 1  89 ILE HG23 H   3.563  16.289  30.019 1.00 . D D .  89 ILE HG23 1 1 
        5  56603 4 1  89 ILE N    N   4.226  19.358  32.643 1.00 . D D .  89 ILE N    1 1 
        5  56604 4 1  89 ILE O    O   6.025  17.907  34.355 1.00 . D D .  89 ILE O    1 1 
        5  56605 4 1  90 GLU C    C   4.280  15.805  37.473 1.00 . D D .  90 GLU C    1 1 
        5  56606 4 1  90 GLU CA   C   4.789  17.073  36.763 1.00 . D D .  90 GLU CA   1 1 
        5  56607 4 1  90 GLU CB   C   4.609  18.330  37.674 1.00 . D D .  90 GLU CB   1 1 
        5  56608 4 1  90 GLU CD   C   5.397  20.733  38.209 1.00 . D D .  90 GLU CD   1 1 
        5  56609 4 1  90 GLU CG   C   5.364  19.591  37.186 1.00 . D D .  90 GLU CG   1 1 
        5  56610 4 1  90 GLU H    H   3.189  17.071  35.357 1.00 . D D .  90 GLU H    1 1 
        5  56611 4 1  90 GLU HA   H   5.852  16.930  36.589 1.00 . D D .  90 GLU HA   1 1 
        5  56612 4 1  90 GLU HB2  H   3.553  18.571  37.736 1.00 . D D .  90 GLU HB2  1 1 
        5  56613 4 1  90 GLU HB3  H   4.966  18.090  38.673 1.00 . D D .  90 GLU HB3  1 1 
        5  56614 4 1  90 GLU HG2  H   6.387  19.315  36.957 1.00 . D D .  90 GLU HG2  1 1 
        5  56615 4 1  90 GLU HG3  H   4.889  19.942  36.272 1.00 . D D .  90 GLU HG3  1 1 
        5  56616 4 1  90 GLU N    N   4.141  17.269  35.442 1.00 . D D .  90 GLU N    1 1 
        5  56617 4 1  90 GLU O    O   3.356  15.125  36.994 1.00 . D D .  90 GLU O    1 1 
        5  56618 4 1  90 GLU OE1  O   5.881  20.501  39.342 1.00 . D D .  90 GLU OE1  1 1 
        5  56619 4 1  90 GLU OE2  O   4.984  21.873  37.882 1.00 . D D .  90 GLU OE2  1 1 
        5  56620 4 1  91 GLY C    C   4.934  12.993  38.714 1.00 . D D .  91 GLY C    1 1 
        5  56621 4 1  91 GLY CA   C   4.661  14.321  39.427 1.00 . D D .  91 GLY CA   1 1 
        5  56622 4 1  91 GLY H    H   5.662  16.099  38.893 1.00 . D D .  91 GLY H    1 1 
        5  56623 4 1  91 GLY HA2  H   5.279  14.368  40.313 1.00 . D D .  91 GLY HA2  1 1 
        5  56624 4 1  91 GLY HA3  H   3.619  14.355  39.734 1.00 . D D .  91 GLY HA3  1 1 
        5  56625 4 1  91 GLY N    N   4.945  15.498  38.606 1.00 . D D .  91 GLY N    1 1 
        5  56626 4 1  91 GLY O    O   5.871  12.886  37.913 1.00 . D D .  91 GLY O    1 1 
        5  56627 4 1  92 THR C    C   3.473  10.572  37.050 1.00 . D D .  92 THR C    1 1 
        5  56628 4 1  92 THR CA   C   4.185  10.642  38.429 1.00 . D D .  92 THR CA   1 1 
        5  56629 4 1  92 THR CB   C   3.566   9.612  39.436 1.00 . D D .  92 THR CB   1 1 
        5  56630 4 1  92 THR CG2  C   3.760   8.148  38.990 1.00 . D D .  92 THR CG2  1 1 
        5  56631 4 1  92 THR H    H   3.365  12.177  39.632 1.00 . D D .  92 THR H    1 1 
        5  56632 4 1  92 THR HA   H   5.238  10.399  38.299 1.00 . D D .  92 THR HA   1 1 
        5  56633 4 1  92 THR HB   H   2.503   9.810  39.527 1.00 . D D .  92 THR HB   1 1 
        5  56634 4 1  92 THR HG1  H   5.135   9.856  40.630 1.00 . D D .  92 THR HG1  1 1 
        5  56635 4 1  92 THR HG21 H   3.317   7.483  39.720 1.00 . D D .  92 THR HG21 1 1 
        5  56636 4 1  92 THR HG22 H   4.818   7.927  38.904 1.00 . D D .  92 THR HG22 1 1 
        5  56637 4 1  92 THR HG23 H   3.285   7.991  38.028 1.00 . D D .  92 THR HG23 1 1 
        5  56638 4 1  92 THR N    N   4.087  11.997  38.998 1.00 . D D .  92 THR N    1 1 
        5  56639 4 1  92 THR O    O   3.756   9.681  36.232 1.00 . D D .  92 THR O    1 1 
        5  56640 4 1  92 THR OG1  O   4.172   9.795  40.732 1.00 . D D .  92 THR OG1  1 1 
        5  56641 4 1  93 GLN C    C   2.818  11.913  34.358 1.00 . D D .  93 GLN C    1 1 
        5  56642 4 1  93 GLN CA   C   1.835  11.665  35.517 1.00 . D D .  93 GLN CA   1 1 
        5  56643 4 1  93 GLN CB   C   0.776  12.804  35.596 1.00 . D D .  93 GLN CB   1 1 
        5  56644 4 1  93 GLN CD   C  -0.826  11.764  33.835 1.00 . D D .  93 GLN CD   1 1 
        5  56645 4 1  93 GLN CG   C  -0.071  13.021  34.312 1.00 . D D .  93 GLN CG   1 1 
        5  56646 4 1  93 GLN H    H   2.376  12.198  37.503 1.00 . D D .  93 GLN H    1 1 
        5  56647 4 1  93 GLN HA   H   1.319  10.722  35.344 1.00 . D D .  93 GLN HA   1 1 
        5  56648 4 1  93 GLN HB2  H   0.095  12.581  36.411 1.00 . D D .  93 GLN HB2  1 1 
        5  56649 4 1  93 GLN HB3  H   1.285  13.735  35.829 1.00 . D D .  93 GLN HB3  1 1 
        5  56650 4 1  93 GLN HE21 H   0.648  11.281  32.594 1.00 . D D .  93 GLN HE21 1 1 
        5  56651 4 1  93 GLN HE22 H  -0.712  10.223  32.587 1.00 . D D .  93 GLN HE22 1 1 
        5  56652 4 1  93 GLN HG2  H  -0.799  13.802  34.503 1.00 . D D .  93 GLN HG2  1 1 
        5  56653 4 1  93 GLN HG3  H   0.588  13.353  33.515 1.00 . D D .  93 GLN HG3  1 1 
        5  56654 4 1  93 GLN N    N   2.561  11.542  36.798 1.00 . D D .  93 GLN N    1 1 
        5  56655 4 1  93 GLN NE2  N  -0.232  11.008  32.920 1.00 . D D .  93 GLN NE2  1 1 
        5  56656 4 1  93 GLN O    O   2.613  11.407  33.259 1.00 . D D .  93 GLN O    1 1 
        5  56657 4 1  93 GLN OE1  O  -1.940  11.489  34.265 1.00 . D D .  93 GLN OE1  1 1 
        5  56658 4 1  94 MET C    C   5.632  11.618  33.221 1.00 . D D .  94 MET C    1 1 
        5  56659 4 1  94 MET CA   C   4.982  12.940  33.678 1.00 . D D .  94 MET CA   1 1 
        5  56660 4 1  94 MET CB   C   6.039  13.871  34.329 1.00 . D D .  94 MET CB   1 1 
        5  56661 4 1  94 MET CE   C   8.972  13.508  31.392 1.00 . D D .  94 MET CE   1 1 
        5  56662 4 1  94 MET CG   C   7.199  14.294  33.405 1.00 . D D .  94 MET CG   1 1 
        5  56663 4 1  94 MET H    H   3.949  13.090  35.529 1.00 . D D .  94 MET H    1 1 
        5  56664 4 1  94 MET HA   H   4.551  13.442  32.819 1.00 . D D .  94 MET HA   1 1 
        5  56665 4 1  94 MET HB2  H   5.540  14.771  34.673 1.00 . D D .  94 MET HB2  1 1 
        5  56666 4 1  94 MET HB3  H   6.462  13.369  35.192 1.00 . D D .  94 MET HB3  1 1 
        5  56667 4 1  94 MET HE1  H   9.497  14.445  31.522 1.00 . D D .  94 MET HE1  1 1 
        5  56668 4 1  94 MET HE2  H   8.154  13.649  30.697 1.00 . D D .  94 MET HE2  1 1 
        5  56669 4 1  94 MET HE3  H   9.653  12.767  31.001 1.00 . D D .  94 MET HE3  1 1 
        5  56670 4 1  94 MET HG2  H   6.780  14.694  32.496 1.00 . D D .  94 MET HG2  1 1 
        5  56671 4 1  94 MET HG3  H   7.770  15.075  33.895 1.00 . D D .  94 MET HG3  1 1 
        5  56672 4 1  94 MET N    N   3.890  12.680  34.639 1.00 . D D .  94 MET N    1 1 
        5  56673 4 1  94 MET O    O   5.795  11.377  32.017 1.00 . D D .  94 MET O    1 1 
        5  56674 4 1  94 MET SD   S   8.333  12.948  32.972 1.00 . D D .  94 MET SD   1 1 
        5  56675 4 1  95 ALA C    C   5.710   8.552  33.127 1.00 . D D .  95 ALA C    1 1 
        5  56676 4 1  95 ALA CA   C   6.608   9.460  33.989 1.00 . D D .  95 ALA CA   1 1 
        5  56677 4 1  95 ALA CB   C   6.911   8.799  35.345 1.00 . D D .  95 ALA CB   1 1 
        5  56678 4 1  95 ALA H    H   5.793  11.044  35.137 1.00 . D D .  95 ALA H    1 1 
        5  56679 4 1  95 ALA HA   H   7.551   9.627  33.475 1.00 . D D .  95 ALA HA   1 1 
        5  56680 4 1  95 ALA HB1  H   5.989   8.623  35.885 1.00 . D D .  95 ALA HB1  1 1 
        5  56681 4 1  95 ALA HB2  H   7.547   9.448  35.931 1.00 . D D .  95 ALA HB2  1 1 
        5  56682 4 1  95 ALA HB3  H   7.421   7.857  35.187 1.00 . D D .  95 ALA HB3  1 1 
        5  56683 4 1  95 ALA N    N   5.975  10.771  34.213 1.00 . D D .  95 ALA N    1 1 
        5  56684 4 1  95 ALA O    O   6.181   7.893  32.195 1.00 . D D .  95 ALA O    1 1 
        5  56685 4 1  96 HIS C    C   3.135   8.377  31.299 1.00 . D D .  96 HIS C    1 1 
        5  56686 4 1  96 HIS CA   C   3.385   7.785  32.706 1.00 . D D .  96 HIS CA   1 1 
        5  56687 4 1  96 HIS CB   C   2.061   7.726  33.518 1.00 . D D .  96 HIS CB   1 1 
        5  56688 4 1  96 HIS CD2  C  -0.098   7.251  32.118 1.00 . D D .  96 HIS CD2  1 1 
        5  56689 4 1  96 HIS CE1  C  -0.077   5.070  32.228 1.00 . D D .  96 HIS CE1  1 1 
        5  56690 4 1  96 HIS CG   C   0.975   6.894  32.869 1.00 . D D .  96 HIS CG   1 1 
        5  56691 4 1  96 HIS H    H   4.107   9.113  34.196 1.00 . D D .  96 HIS H    1 1 
        5  56692 4 1  96 HIS HA   H   3.769   6.775  32.592 1.00 . D D .  96 HIS HA   1 1 
        5  56693 4 1  96 HIS HB2  H   2.258   7.299  34.495 1.00 . D D .  96 HIS HB2  1 1 
        5  56694 4 1  96 HIS HB3  H   1.678   8.732  33.652 1.00 . D D .  96 HIS HB3  1 1 
        5  56695 4 1  96 HIS HD1  H   1.612   4.948  33.377 1.00 . D D .  96 HIS HD1  1 1 
        5  56696 4 1  96 HIS HD2  H  -0.397   8.259  31.868 1.00 . D D .  96 HIS HD2  1 1 
        5  56697 4 1  96 HIS HE1  H  -0.342   4.032  32.091 1.00 . D D .  96 HIS HE1  1 1 
        5  56698 4 1  96 HIS HE2  H  -1.349   6.045  30.977 1.00 . D D .  96 HIS HE2  1 1 
        5  56699 4 1  96 HIS N    N   4.398   8.562  33.440 1.00 . D D .  96 HIS N    1 1 
        5  56700 4 1  96 HIS ND1  N   0.956   5.516  32.915 1.00 . D D .  96 HIS ND1  1 1 
        5  56701 4 1  96 HIS NE2  N  -0.729   6.100  31.733 1.00 . D D .  96 HIS NE2  1 1 
        5  56702 4 1  96 HIS O    O   2.811   7.644  30.369 1.00 . D D .  96 HIS O    1 1 
        5  56703 4 1  97 CYS C    C   4.056  10.029  28.834 1.00 . D D .  97 CYS C    1 1 
        5  56704 4 1  97 CYS CA   C   3.016  10.411  29.896 1.00 . D D .  97 CYS CA   1 1 
        5  56705 4 1  97 CYS CB   C   2.996  11.937  30.121 1.00 . D D .  97 CYS CB   1 1 
        5  56706 4 1  97 CYS H    H   3.606  10.218  31.928 1.00 . D D .  97 CYS H    1 1 
        5  56707 4 1  97 CYS HA   H   2.029  10.102  29.549 1.00 . D D .  97 CYS HA   1 1 
        5  56708 4 1  97 CYS HB2  H   2.266  12.173  30.886 1.00 . D D .  97 CYS HB2  1 1 
        5  56709 4 1  97 CYS HB3  H   3.973  12.269  30.459 1.00 . D D .  97 CYS HB3  1 1 
        5  56710 4 1  97 CYS HG   H   2.995  12.235  27.587 1.00 . D D .  97 CYS HG   1 1 
        5  56711 4 1  97 CYS N    N   3.288   9.702  31.161 1.00 . D D .  97 CYS N    1 1 
        5  56712 4 1  97 CYS O    O   3.700   9.659  27.718 1.00 . D D .  97 CYS O    1 1 
        5  56713 4 1  97 CYS SG   S   2.565  12.898  28.655 1.00 . D D .  97 CYS SG   1 1 
        5  56714 4 1  98 LEU C    C   6.534   8.207  28.104 1.00 . D D .  98 LEU C    1 1 
        5  56715 4 1  98 LEU CA   C   6.466   9.738  28.321 1.00 . D D .  98 LEU CA   1 1 
        5  56716 4 1  98 LEU CB   C   7.795  10.313  28.919 1.00 . D D .  98 LEU CB   1 1 
        5  56717 4 1  98 LEU CD1  C  10.036  11.499  28.416 1.00 . D D .  98 LEU CD1  1 1 
        5  56718 4 1  98 LEU CD2  C   9.811   9.027  27.860 1.00 . D D .  98 LEU CD2  1 1 
        5  56719 4 1  98 LEU CG   C   9.060  10.386  27.967 1.00 . D D .  98 LEU CG   1 1 
        5  56720 4 1  98 LEU H    H   5.545  10.354  30.137 1.00 . D D .  98 LEU H    1 1 
        5  56721 4 1  98 LEU HA   H   6.280  10.218  27.365 1.00 . D D .  98 LEU HA   1 1 
        5  56722 4 1  98 LEU HB2  H   7.578  11.320  29.267 1.00 . D D .  98 LEU HB2  1 1 
        5  56723 4 1  98 LEU HB3  H   8.054   9.719  29.788 1.00 . D D .  98 LEU HB3  1 1 
        5  56724 4 1  98 LEU HD11 H  10.870  11.555  27.729 1.00 . D D .  98 LEU HD11 1 1 
        5  56725 4 1  98 LEU HD12 H  10.407  11.289  29.413 1.00 . D D .  98 LEU HD12 1 1 
        5  56726 4 1  98 LEU HD13 H   9.519  12.451  28.423 1.00 . D D .  98 LEU HD13 1 1 
        5  56727 4 1  98 LEU HD21 H   9.144   8.274  27.465 1.00 . D D .  98 LEU HD21 1 1 
        5  56728 4 1  98 LEU HD22 H  10.159   8.717  28.837 1.00 . D D .  98 LEU HD22 1 1 
        5  56729 4 1  98 LEU HD23 H  10.662   9.128  27.195 1.00 . D D .  98 LEU HD23 1 1 
        5  56730 4 1  98 LEU HG   H   8.726  10.650  26.970 1.00 . D D .  98 LEU HG   1 1 
        5  56731 4 1  98 LEU N    N   5.342  10.077  29.218 1.00 . D D .  98 LEU N    1 1 
        5  56732 4 1  98 LEU O    O   6.830   7.744  26.997 1.00 . D D .  98 LEU O    1 1 
        5  56733 4 1  99 GLY C    C   5.110   5.210  28.751 1.00 . D D .  99 GLY C    1 1 
        5  56734 4 1  99 GLY CA   C   6.368   5.979  29.166 1.00 . D D .  99 GLY CA   1 1 
        5  56735 4 1  99 GLY H    H   5.892   7.877  29.980 1.00 . D D .  99 GLY H    1 1 
        5  56736 4 1  99 GLY HA2  H   7.178   5.696  28.499 1.00 . D D .  99 GLY HA2  1 1 
        5  56737 4 1  99 GLY HA3  H   6.637   5.672  30.168 1.00 . D D .  99 GLY HA3  1 1 
        5  56738 4 1  99 GLY N    N   6.223   7.440  29.170 1.00 . D D .  99 GLY N    1 1 
        5  56739 4 1  99 GLY O    O   5.104   3.976  28.828 1.00 . D D .  99 GLY O    1 1 
        5  56740 4 1 100 ALA C    C   1.997   6.071  26.857 1.00 . D D . 100 ALA C    1 1 
        5  56741 4 1 100 ALA CA   C   2.775   5.257  27.906 1.00 . D D . 100 ALA CA   1 1 
        5  56742 4 1 100 ALA CB   C   1.898   4.986  29.138 1.00 . D D . 100 ALA CB   1 1 
        5  56743 4 1 100 ALA H    H   4.112   6.892  28.241 1.00 . D D . 100 ALA H    1 1 
        5  56744 4 1 100 ALA HA   H   3.027   4.292  27.468 1.00 . D D . 100 ALA HA   1 1 
        5  56745 4 1 100 ALA HB1  H   1.620   5.922  29.606 1.00 . D D . 100 ALA HB1  1 1 
        5  56746 4 1 100 ALA HB2  H   2.447   4.384  29.851 1.00 . D D . 100 ALA HB2  1 1 
        5  56747 4 1 100 ALA HB3  H   1.004   4.455  28.842 1.00 . D D . 100 ALA HB3  1 1 
        5  56748 4 1 100 ALA N    N   4.043   5.915  28.303 1.00 . D D . 100 ALA N    1 1 
        5  56749 4 1 100 ALA O    O   1.731   5.563  25.766 1.00 . D D . 100 ALA O    1 1 
        5  56750 4 1 101 TYR C    C   1.430   8.506  24.990 1.00 . D D . 101 TYR C    1 1 
        5  56751 4 1 101 TYR CA   C   0.777   8.185  26.356 1.00 . D D . 101 TYR CA   1 1 
        5  56752 4 1 101 TYR CB   C   0.423   9.498  27.111 1.00 . D D . 101 TYR CB   1 1 
        5  56753 4 1 101 TYR CD1  C  -1.820  10.318  26.159 1.00 . D D . 101 TYR CD1  1 1 
        5  56754 4 1 101 TYR CD2  C   0.140  11.609  25.690 1.00 . D D . 101 TYR CD2  1 1 
        5  56755 4 1 101 TYR CE1  C  -2.580  11.216  25.424 1.00 . D D . 101 TYR CE1  1 1 
        5  56756 4 1 101 TYR CE2  C  -0.616  12.502  24.963 1.00 . D D . 101 TYR CE2  1 1 
        5  56757 4 1 101 TYR CG   C  -0.438  10.495  26.307 1.00 . D D . 101 TYR CG   1 1 
        5  56758 4 1 101 TYR CZ   C  -1.968  12.306  24.829 1.00 . D D . 101 TYR CZ   1 1 
        5  56759 4 1 101 TYR H    H   2.009   7.706  28.027 1.00 . D D . 101 TYR H    1 1 
        5  56760 4 1 101 TYR HA   H  -0.142   7.631  26.182 1.00 . D D . 101 TYR HA   1 1 
        5  56761 4 1 101 TYR HB2  H  -0.121   9.250  28.017 1.00 . D D . 101 TYR HB2  1 1 
        5  56762 4 1 101 TYR HB3  H   1.346  10.002  27.391 1.00 . D D . 101 TYR HB3  1 1 
        5  56763 4 1 101 TYR HD1  H  -2.297   9.463  26.626 1.00 . D D . 101 TYR HD1  1 1 
        5  56764 4 1 101 TYR HD2  H   1.210  11.770  25.788 1.00 . D D . 101 TYR HD2  1 1 
        5  56765 4 1 101 TYR HE1  H  -3.646  11.064  25.321 1.00 . D D . 101 TYR HE1  1 1 
        5  56766 4 1 101 TYR HE2  H  -0.141  13.353  24.497 1.00 . D D . 101 TYR HE2  1 1 
        5  56767 4 1 101 TYR HH   H  -3.459  13.495  24.611 1.00 . D D . 101 TYR HH   1 1 
        5  56768 4 1 101 TYR N    N   1.657   7.332  27.192 1.00 . D D . 101 TYR N    1 1 
        5  56769 4 1 101 TYR O    O   0.806   8.314  23.945 1.00 . D D . 101 TYR O    1 1 
        5  56770 4 1 101 TYR OH   O  -2.707  13.203  24.090 1.00 . D D . 101 TYR OH   1 1 
        5  56771 4 1 102 CYS C    C   3.631   8.204  22.839 1.00 . D D . 102 CYS C    1 1 
        5  56772 4 1 102 CYS CA   C   3.428   9.412  23.819 1.00 . D D . 102 CYS CA   1 1 
        5  56773 4 1 102 CYS CB   C   4.773  10.081  24.201 1.00 . D D . 102 CYS CB   1 1 
        5  56774 4 1 102 CYS H    H   3.121   9.096  25.893 1.00 . D D . 102 CYS H    1 1 
        5  56775 4 1 102 CYS HA   H   2.816  10.157  23.317 1.00 . D D . 102 CYS HA   1 1 
        5  56776 4 1 102 CYS HB2  H   5.458   9.339  24.589 1.00 . D D . 102 CYS HB2  1 1 
        5  56777 4 1 102 CYS HB3  H   5.212  10.537  23.321 1.00 . D D . 102 CYS HB3  1 1 
        5  56778 4 1 102 CYS HG   H   4.873  12.525  24.854 1.00 . D D . 102 CYS HG   1 1 
        5  56779 4 1 102 CYS N    N   2.684   9.005  25.027 1.00 . D D . 102 CYS N    1 1 
        5  56780 4 1 102 CYS O    O   3.368   8.365  21.642 1.00 . D D . 102 CYS O    1 1 
        5  56781 4 1 102 CYS SG   S   4.625  11.373  25.448 1.00 . D D . 102 CYS SG   1 1 
        5  56782 4 1 103 PRO C    C   2.659   5.316  22.012 1.00 . D D . 103 PRO C    1 1 
        5  56783 4 1 103 PRO CA   C   4.078   5.732  22.493 1.00 . D D . 103 PRO CA   1 1 
        5  56784 4 1 103 PRO CB   C   4.688   4.656  23.439 1.00 . D D . 103 PRO CB   1 1 
        5  56785 4 1 103 PRO CD   C   4.775   6.715  24.634 1.00 . D D . 103 PRO CD   1 1 
        5  56786 4 1 103 PRO CG   C   5.536   5.435  24.395 1.00 . D D . 103 PRO CG   1 1 
        5  56787 4 1 103 PRO HA   H   4.719   5.845  21.624 1.00 . D D . 103 PRO HA   1 1 
        5  56788 4 1 103 PRO HB2  H   3.900   4.114  23.966 1.00 . D D . 103 PRO HB2  1 1 
        5  56789 4 1 103 PRO HB3  H   5.300   3.960  22.879 1.00 . D D . 103 PRO HB3  1 1 
        5  56790 4 1 103 PRO HD2  H   4.041   6.588  25.421 1.00 . D D . 103 PRO HD2  1 1 
        5  56791 4 1 103 PRO HD3  H   5.453   7.521  24.889 1.00 . D D . 103 PRO HD3  1 1 
        5  56792 4 1 103 PRO HG2  H   5.668   4.884  25.323 1.00 . D D . 103 PRO HG2  1 1 
        5  56793 4 1 103 PRO HG3  H   6.501   5.656  23.952 1.00 . D D . 103 PRO HG3  1 1 
        5  56794 4 1 103 PRO N    N   4.098   6.976  23.320 1.00 . D D . 103 PRO N    1 1 
        5  56795 4 1 103 PRO O    O   2.517   4.745  20.934 1.00 . D D . 103 PRO O    1 1 
        5  56796 4 1 104 ASN C    C  -0.303   6.059  21.274 1.00 . D D . 104 ASN C    1 1 
        5  56797 4 1 104 ASN CA   C   0.209   5.247  22.488 1.00 . D D . 104 ASN CA   1 1 
        5  56798 4 1 104 ASN CB   C  -0.715   5.448  23.723 1.00 . D D . 104 ASN CB   1 1 
        5  56799 4 1 104 ASN CG   C  -2.137   4.892  23.534 1.00 . D D . 104 ASN CG   1 1 
        5  56800 4 1 104 ASN H    H   1.791   6.103  23.648 1.00 . D D . 104 ASN H    1 1 
        5  56801 4 1 104 ASN HA   H   0.210   4.192  22.222 1.00 . D D . 104 ASN HA   1 1 
        5  56802 4 1 104 ASN HB2  H  -0.268   4.953  24.579 1.00 . D D . 104 ASN HB2  1 1 
        5  56803 4 1 104 ASN HB3  H  -0.785   6.508  23.944 1.00 . D D . 104 ASN HB3  1 1 
        5  56804 4 1 104 ASN HD21 H  -1.587   3.097  24.192 1.00 . D D . 104 ASN HD21 1 1 
        5  56805 4 1 104 ASN HD22 H  -3.244   3.257  23.744 1.00 . D D . 104 ASN HD22 1 1 
        5  56806 4 1 104 ASN N    N   1.616   5.618  22.815 1.00 . D D . 104 ASN N    1 1 
        5  56807 4 1 104 ASN ND2  N  -2.342   3.619  23.856 1.00 . D D . 104 ASN ND2  1 1 
        5  56808 4 1 104 ASN O    O  -1.116   5.562  20.490 1.00 . D D . 104 ASN O    1 1 
        5  56809 4 1 104 ASN OD1  O  -3.045   5.599  23.094 1.00 . D D . 104 ASN OD1  1 1 
        5  56810 4 1 105 ILE C    C   0.586   7.583  18.676 1.00 . D D . 105 ILE C    1 1 
        5  56811 4 1 105 ILE CA   C  -0.079   8.171  19.952 1.00 . D D . 105 ILE CA   1 1 
        5  56812 4 1 105 ILE CB   C   0.438   9.648  20.194 1.00 . D D . 105 ILE CB   1 1 
        5  56813 4 1 105 ILE CD1  C  -1.714  10.408  21.478 1.00 . D D . 105 ILE CD1  1 1 
        5  56814 4 1 105 ILE CG1  C  -0.195  10.279  21.483 1.00 . D D . 105 ILE CG1  1 1 
        5  56815 4 1 105 ILE CG2  C   0.190  10.553  18.960 1.00 . D D . 105 ILE CG2  1 1 
        5  56816 4 1 105 ILE H    H   0.785   7.659  21.832 1.00 . D D . 105 ILE H    1 1 
        5  56817 4 1 105 ILE HA   H  -1.158   8.201  19.809 1.00 . D D . 105 ILE HA   1 1 
        5  56818 4 1 105 ILE HB   H   1.516   9.593  20.338 1.00 . D D . 105 ILE HB   1 1 
        5  56819 4 1 105 ILE HD11 H  -2.165   9.429  21.384 1.00 . D D . 105 ILE HD11 1 1 
        5  56820 4 1 105 ILE HD12 H  -2.028  11.032  20.652 1.00 . D D . 105 ILE HD12 1 1 
        5  56821 4 1 105 ILE HD13 H  -2.033  10.859  22.407 1.00 . D D . 105 ILE HD13 1 1 
        5  56822 4 1 105 ILE HG12 H   0.067   9.671  22.337 1.00 . D D . 105 ILE HG12 1 1 
        5  56823 4 1 105 ILE HG13 H   0.216  11.273  21.631 1.00 . D D . 105 ILE HG13 1 1 
        5  56824 4 1 105 ILE HG21 H   0.711  10.144  18.099 1.00 . D D . 105 ILE HG21 1 1 
        5  56825 4 1 105 ILE HG22 H   0.559  11.549  19.148 1.00 . D D . 105 ILE HG22 1 1 
        5  56826 4 1 105 ILE HG23 H  -0.866  10.603  18.745 1.00 . D D . 105 ILE HG23 1 1 
        5  56827 4 1 105 ILE N    N   0.204   7.306  21.125 1.00 . D D . 105 ILE N    1 1 
        5  56828 4 1 105 ILE O    O   0.052   7.682  17.565 1.00 . D D . 105 ILE O    1 1 
        5  56829 4 1 106 LEU C    C   1.970   4.987  17.352 1.00 . D D . 106 LEU C    1 1 
        5  56830 4 1 106 LEU CA   C   2.559   6.340  17.803 1.00 . D D . 106 LEU CA   1 1 
        5  56831 4 1 106 LEU CB   C   4.011   6.148  18.323 1.00 . D D . 106 LEU CB   1 1 
        5  56832 4 1 106 LEU CD1  C   6.114   7.204  19.386 1.00 . D D . 106 LEU CD1  1 1 
        5  56833 4 1 106 LEU CD2  C   4.869   8.430  17.556 1.00 . D D . 106 LEU CD2  1 1 
        5  56834 4 1 106 LEU CG   C   4.740   7.465  18.744 1.00 . D D . 106 LEU CG   1 1 
        5  56835 4 1 106 LEU H    H   2.097   6.905  19.795 1.00 . D D . 106 LEU H    1 1 
        5  56836 4 1 106 LEU HA   H   2.579   7.022  16.958 1.00 . D D . 106 LEU HA   1 1 
        5  56837 4 1 106 LEU HB2  H   3.973   5.492  19.191 1.00 . D D . 106 LEU HB2  1 1 
        5  56838 4 1 106 LEU HB3  H   4.602   5.651  17.559 1.00 . D D . 106 LEU HB3  1 1 
        5  56839 4 1 106 LEU HD11 H   6.870   7.075  18.622 1.00 . D D . 106 LEU HD11 1 1 
        5  56840 4 1 106 LEU HD12 H   6.080   6.311  19.977 1.00 . D D . 106 LEU HD12 1 1 
        5  56841 4 1 106 LEU HD13 H   6.385   8.039  20.017 1.00 . D D . 106 LEU HD13 1 1 
        5  56842 4 1 106 LEU HD21 H   5.542   8.019  16.811 1.00 . D D . 106 LEU HD21 1 1 
        5  56843 4 1 106 LEU HD22 H   5.249   9.379  17.902 1.00 . D D . 106 LEU HD22 1 1 
        5  56844 4 1 106 LEU HD23 H   3.898   8.588  17.110 1.00 . D D . 106 LEU HD23 1 1 
        5  56845 4 1 106 LEU HG   H   4.136   7.965  19.495 1.00 . D D . 106 LEU HG   1 1 
        5  56846 4 1 106 LEU N    N   1.754   6.956  18.878 1.00 . D D . 106 LEU N    1 1 
        5  56847 4 1 106 LEU O    O   2.162   4.571  16.203 1.00 . D D . 106 LEU O    1 1 
        5  56848 4 1 107 PHE C    C  -0.179   2.655  16.922 1.00 . D D . 107 PHE C    1 1 
        5  56849 4 1 107 PHE CA   C   0.792   2.929  18.127 1.00 . D D . 107 PHE CA   1 1 
        5  56850 4 1 107 PHE CB   C   0.182   2.411  19.463 1.00 . D D . 107 PHE CB   1 1 
        5  56851 4 1 107 PHE CD1  C   1.164   0.086  19.666 1.00 . D D . 107 PHE CD1  1 1 
        5  56852 4 1 107 PHE CD2  C  -1.217   0.264  19.388 1.00 . D D . 107 PHE CD2  1 1 
        5  56853 4 1 107 PHE CE1  C   1.057  -1.289  19.696 1.00 . D D . 107 PHE CE1  1 1 
        5  56854 4 1 107 PHE CE2  C  -1.320  -1.113  19.422 1.00 . D D . 107 PHE CE2  1 1 
        5  56855 4 1 107 PHE CG   C   0.032   0.890  19.512 1.00 . D D . 107 PHE CG   1 1 
        5  56856 4 1 107 PHE CZ   C  -0.182  -1.886  19.575 1.00 . D D . 107 PHE CZ   1 1 
        5  56857 4 1 107 PHE H    H   0.964   4.818  19.077 1.00 . D D . 107 PHE H    1 1 
        5  56858 4 1 107 PHE HA   H   1.705   2.358  17.948 1.00 . D D . 107 PHE HA   1 1 
        5  56859 4 1 107 PHE HB2  H   0.821   2.711  20.289 1.00 . D D . 107 PHE HB2  1 1 
        5  56860 4 1 107 PHE HB3  H  -0.795   2.858  19.603 1.00 . D D . 107 PHE HB3  1 1 
        5  56861 4 1 107 PHE HD1  H   2.143   0.551  19.763 1.00 . D D . 107 PHE HD1  1 1 
        5  56862 4 1 107 PHE HD2  H  -2.110   0.868  19.264 1.00 . D D . 107 PHE HD2  1 1 
        5  56863 4 1 107 PHE HE1  H   1.945  -1.900  19.815 1.00 . D D . 107 PHE HE1  1 1 
        5  56864 4 1 107 PHE HE2  H  -2.288  -1.589  19.328 1.00 . D D . 107 PHE HE2  1 1 
        5  56865 4 1 107 PHE HZ   H  -0.264  -2.965  19.600 1.00 . D D . 107 PHE HZ   1 1 
        5  56866 4 1 107 PHE N    N   1.229   4.333  18.268 1.00 . D D . 107 PHE N    1 1 
        5  56867 4 1 107 PHE O    O  -0.020   1.610  16.286 1.00 . D D . 107 PHE O    1 1 
        5  56868 4 1 108 PRO C    C  -1.320   3.228  14.082 1.00 . D D . 108 PRO C    1 1 
        5  56869 4 1 108 PRO CA   C  -2.105   3.315  15.410 1.00 . D D . 108 PRO CA   1 1 
        5  56870 4 1 108 PRO CB   C  -3.042   4.557  15.419 1.00 . D D . 108 PRO CB   1 1 
        5  56871 4 1 108 PRO CD   C  -1.678   4.724  17.382 1.00 . D D . 108 PRO CD   1 1 
        5  56872 4 1 108 PRO CG   C  -3.068   5.003  16.850 1.00 . D D . 108 PRO CG   1 1 
        5  56873 4 1 108 PRO HA   H  -2.700   2.413  15.530 1.00 . D D . 108 PRO HA   1 1 
        5  56874 4 1 108 PRO HB2  H  -2.641   5.345  14.774 1.00 . D D . 108 PRO HB2  1 1 
        5  56875 4 1 108 PRO HB3  H  -4.037   4.287  15.090 1.00 . D D . 108 PRO HB3  1 1 
        5  56876 4 1 108 PRO HD2  H  -1.017   5.566  17.202 1.00 . D D . 108 PRO HD2  1 1 
        5  56877 4 1 108 PRO HD3  H  -1.710   4.504  18.446 1.00 . D D . 108 PRO HD3  1 1 
        5  56878 4 1 108 PRO HG2  H  -3.301   6.065  16.909 1.00 . D D . 108 PRO HG2  1 1 
        5  56879 4 1 108 PRO HG3  H  -3.801   4.432  17.409 1.00 . D D . 108 PRO HG3  1 1 
        5  56880 4 1 108 PRO N    N  -1.225   3.528  16.604 1.00 . D D . 108 PRO N    1 1 
        5  56881 4 1 108 PRO O    O  -1.605   2.380  13.226 1.00 . D D . 108 PRO O    1 1 
        5  56882 4 1 109 TYR C    C   1.576   3.178  12.666 1.00 . D D . 109 TYR C    1 1 
        5  56883 4 1 109 TYR CA   C   0.487   4.268  12.727 1.00 . D D . 109 TYR CA   1 1 
        5  56884 4 1 109 TYR CB   C   1.106   5.692  12.683 1.00 . D D . 109 TYR CB   1 1 
        5  56885 4 1 109 TYR CD1  C  -0.232   7.349  14.117 1.00 . D D . 109 TYR CD1  1 1 
        5  56886 4 1 109 TYR CD2  C  -0.615   7.352  11.751 1.00 . D D . 109 TYR CD2  1 1 
        5  56887 4 1 109 TYR CE1  C  -1.178   8.346  14.276 1.00 . D D . 109 TYR CE1  1 1 
        5  56888 4 1 109 TYR CE2  C  -1.557   8.351  11.907 1.00 . D D . 109 TYR CE2  1 1 
        5  56889 4 1 109 TYR CG   C   0.071   6.825  12.850 1.00 . D D . 109 TYR CG   1 1 
        5  56890 4 1 109 TYR CZ   C  -1.839   8.840  13.167 1.00 . D D . 109 TYR CZ   1 1 
        5  56891 4 1 109 TYR H    H  -0.115   4.694  14.716 1.00 . D D . 109 TYR H    1 1 
        5  56892 4 1 109 TYR HA   H  -0.177   4.149  11.872 1.00 . D D . 109 TYR HA   1 1 
        5  56893 4 1 109 TYR HB2  H   1.841   5.787  13.476 1.00 . D D . 109 TYR HB2  1 1 
        5  56894 4 1 109 TYR HB3  H   1.609   5.834  11.729 1.00 . D D . 109 TYR HB3  1 1 
        5  56895 4 1 109 TYR HD1  H   0.286   6.961  14.985 1.00 . D D . 109 TYR HD1  1 1 
        5  56896 4 1 109 TYR HD2  H  -0.398   6.975  10.757 1.00 . D D . 109 TYR HD2  1 1 
        5  56897 4 1 109 TYR HE1  H  -1.389   8.741  15.267 1.00 . D D . 109 TYR HE1  1 1 
        5  56898 4 1 109 TYR HE2  H  -2.079   8.742  11.041 1.00 . D D . 109 TYR HE2  1 1 
        5  56899 4 1 109 TYR HH   H  -3.554   9.611  12.774 1.00 . D D . 109 TYR HH   1 1 
        5  56900 4 1 109 TYR N    N  -0.322   4.117  13.950 1.00 . D D . 109 TYR N    1 1 
        5  56901 4 1 109 TYR O    O   1.978   2.745  11.577 1.00 . D D . 109 TYR O    1 1 
        5  56902 4 1 109 TYR OH   O  -2.787   9.826  13.314 1.00 . D D . 109 TYR OH   1 1 
        5  56903 4 1 110 ALA C    C   2.303   0.313  13.552 1.00 . D D . 110 ALA C    1 1 
        5  56904 4 1 110 ALA CA   C   2.973   1.610  14.019 1.00 . D D . 110 ALA CA   1 1 
        5  56905 4 1 110 ALA CB   C   3.392   1.450  15.490 1.00 . D D . 110 ALA CB   1 1 
        5  56906 4 1 110 ALA H    H   1.756   3.221  14.671 1.00 . D D . 110 ALA H    1 1 
        5  56907 4 1 110 ALA HA   H   3.861   1.806  13.421 1.00 . D D . 110 ALA HA   1 1 
        5  56908 4 1 110 ALA HB1  H   3.923   0.513  15.613 1.00 . D D . 110 ALA HB1  1 1 
        5  56909 4 1 110 ALA HB2  H   2.517   1.442  16.126 1.00 . D D . 110 ALA HB2  1 1 
        5  56910 4 1 110 ALA HB3  H   4.044   2.250  15.804 1.00 . D D . 110 ALA HB3  1 1 
        5  56911 4 1 110 ALA N    N   2.044   2.749  13.862 1.00 . D D . 110 ALA N    1 1 
        5  56912 4 1 110 ALA O    O   2.910  -0.488  12.829 1.00 . D D . 110 ALA O    1 1 
        5  56913 4 1 111 ARG C    C   0.069  -1.247  12.201 1.00 . D D . 111 ARG C    1 1 
        5  56914 4 1 111 ARG CA   C   0.213  -1.038  13.708 1.00 . D D . 111 ARG CA   1 1 
        5  56915 4 1 111 ARG CB   C  -1.185  -0.900  14.386 1.00 . D D . 111 ARG CB   1 1 
        5  56916 4 1 111 ARG CD   C  -3.553  -1.853  14.738 1.00 . D D . 111 ARG CD   1 1 
        5  56917 4 1 111 ARG CG   C  -2.230  -1.959  13.957 1.00 . D D . 111 ARG CG   1 1 
        5  56918 4 1 111 ARG CZ   C  -4.500   0.209  15.819 1.00 . D D . 111 ARG CZ   1 1 
        5  56919 4 1 111 ARG H    H   0.634   0.864  14.516 1.00 . D D . 111 ARG H    1 1 
        5  56920 4 1 111 ARG HA   H   0.730  -1.897  14.139 1.00 . D D . 111 ARG HA   1 1 
        5  56921 4 1 111 ARG HB2  H  -1.056  -0.973  15.462 1.00 . D D . 111 ARG HB2  1 1 
        5  56922 4 1 111 ARG HB3  H  -1.585   0.085  14.161 1.00 . D D . 111 ARG HB3  1 1 
        5  56923 4 1 111 ARG HD2  H  -4.270  -2.538  14.296 1.00 . D D . 111 ARG HD2  1 1 
        5  56924 4 1 111 ARG HD3  H  -3.369  -2.157  15.764 1.00 . D D . 111 ARG HD3  1 1 
        5  56925 4 1 111 ARG HE   H  -4.267  -0.079  13.839 1.00 . D D . 111 ARG HE   1 1 
        5  56926 4 1 111 ARG HG2  H  -2.441  -1.839  12.901 1.00 . D D . 111 ARG HG2  1 1 
        5  56927 4 1 111 ARG HG3  H  -1.808  -2.945  14.121 1.00 . D D . 111 ARG HG3  1 1 
        5  56928 4 1 111 ARG HH11 H  -3.988  -1.245  17.154 1.00 . D D . 111 ARG HH11 1 1 
        5  56929 4 1 111 ARG HH12 H  -4.642   0.204  17.848 1.00 . D D . 111 ARG HH12 1 1 
        5  56930 4 1 111 ARG HH21 H  -5.088   1.845  14.778 1.00 . D D . 111 ARG HH21 1 1 
        5  56931 4 1 111 ARG HH22 H  -5.265   1.955  16.500 1.00 . D D . 111 ARG HH22 1 1 
        5  56932 4 1 111 ARG N    N   1.035   0.146  13.987 1.00 . D D . 111 ARG N    1 1 
        5  56933 4 1 111 ARG NE   N  -4.133  -0.489  14.723 1.00 . D D . 111 ARG NE   1 1 
        5  56934 4 1 111 ARG NH1  N  -4.366  -0.318  17.040 1.00 . D D . 111 ARG NH1  1 1 
        5  56935 4 1 111 ARG NH2  N  -4.990   1.434  15.688 1.00 . D D . 111 ARG NH2  1 1 
        5  56936 4 1 111 ARG O    O   0.371  -2.325  11.710 1.00 . D D . 111 ARG O    1 1 
        5  56937 4 1 112 GLU C    C   0.685  -0.565   9.261 1.00 . D D . 112 GLU C    1 1 
        5  56938 4 1 112 GLU CA   C  -0.602  -0.226  10.034 1.00 . D D . 112 GLU CA   1 1 
        5  56939 4 1 112 GLU CB   C  -1.180   1.128   9.540 1.00 . D D . 112 GLU CB   1 1 
        5  56940 4 1 112 GLU CD   C  -1.438   0.518   6.987 1.00 . D D . 112 GLU CD   1 1 
        5  56941 4 1 112 GLU CG   C  -2.086   1.049   8.285 1.00 . D D . 112 GLU CG   1 1 
        5  56942 4 1 112 GLU H    H  -0.470   0.673  11.956 1.00 . D D . 112 GLU H    1 1 
        5  56943 4 1 112 GLU HA   H  -1.340  -1.010   9.868 1.00 . D D . 112 GLU HA   1 1 
        5  56944 4 1 112 GLU HB2  H  -1.773   1.562  10.343 1.00 . D D . 112 GLU HB2  1 1 
        5  56945 4 1 112 GLU HB3  H  -0.363   1.811   9.327 1.00 . D D . 112 GLU HB3  1 1 
        5  56946 4 1 112 GLU HG2  H  -2.930   0.413   8.527 1.00 . D D . 112 GLU HG2  1 1 
        5  56947 4 1 112 GLU HG3  H  -2.469   2.044   8.086 1.00 . D D . 112 GLU HG3  1 1 
        5  56948 4 1 112 GLU N    N  -0.337  -0.177  11.487 1.00 . D D . 112 GLU N    1 1 
        5  56949 4 1 112 GLU O    O   0.652  -1.357   8.320 1.00 . D D . 112 GLU O    1 1 
        5  56950 4 1 112 GLU OE1  O  -0.622   1.243   6.394 1.00 . D D . 112 GLU OE1  1 1 
        5  56951 4 1 112 GLU OE2  O  -1.743  -0.626   6.563 1.00 . D D . 112 GLU OE2  1 1 
        5  56952 4 1 113 CYS C    C   3.496  -1.630   9.034 1.00 . D D . 113 CYS C    1 1 
        5  56953 4 1 113 CYS CA   C   3.119  -0.138   9.048 1.00 . D D . 113 CYS CA   1 1 
        5  56954 4 1 113 CYS CB   C   4.191   0.695   9.774 1.00 . D D . 113 CYS CB   1 1 
        5  56955 4 1 113 CYS H    H   1.747   0.655  10.455 1.00 . D D . 113 CYS H    1 1 
        5  56956 4 1 113 CYS HA   H   3.038   0.216   8.021 1.00 . D D . 113 CYS HA   1 1 
        5  56957 4 1 113 CYS HB2  H   3.869   1.725   9.836 1.00 . D D . 113 CYS HB2  1 1 
        5  56958 4 1 113 CYS HB3  H   4.333   0.307  10.779 1.00 . D D . 113 CYS HB3  1 1 
        5  56959 4 1 113 CYS HG   H   5.998  -0.539   8.477 1.00 . D D . 113 CYS HG   1 1 
        5  56960 4 1 113 CYS N    N   1.808   0.052   9.684 1.00 . D D . 113 CYS N    1 1 
        5  56961 4 1 113 CYS O    O   3.911  -2.151   8.002 1.00 . D D . 113 CYS O    1 1 
        5  56962 4 1 113 CYS SG   S   5.797   0.683   8.955 1.00 . D D . 113 CYS SG   1 1 
        5  56963 4 1 114 ILE C    C   2.450  -4.507   9.435 1.00 . D D . 114 ILE C    1 1 
        5  56964 4 1 114 ILE CA   C   3.463  -3.756  10.327 1.00 . D D . 114 ILE CA   1 1 
        5  56965 4 1 114 ILE CB   C   3.309  -4.217  11.828 1.00 . D D . 114 ILE CB   1 1 
        5  56966 4 1 114 ILE CD1  C   4.314  -3.836  14.194 1.00 . D D . 114 ILE CD1  1 1 
        5  56967 4 1 114 ILE CG1  C   4.401  -3.533  12.712 1.00 . D D . 114 ILE CG1  1 1 
        5  56968 4 1 114 ILE CG2  C   3.368  -5.766  11.959 1.00 . D D . 114 ILE CG2  1 1 
        5  56969 4 1 114 ILE H    H   3.006  -1.790  10.975 1.00 . D D . 114 ILE H    1 1 
        5  56970 4 1 114 ILE HA   H   4.473  -3.995  10.001 1.00 . D D . 114 ILE HA   1 1 
        5  56971 4 1 114 ILE HB   H   2.328  -3.895  12.177 1.00 . D D . 114 ILE HB   1 1 
        5  56972 4 1 114 ILE HD11 H   5.132  -3.352  14.705 1.00 . D D . 114 ILE HD11 1 1 
        5  56973 4 1 114 ILE HD12 H   4.369  -4.903  14.369 1.00 . D D . 114 ILE HD12 1 1 
        5  56974 4 1 114 ILE HD13 H   3.383  -3.455  14.589 1.00 . D D . 114 ILE HD13 1 1 
        5  56975 4 1 114 ILE HG12 H   5.382  -3.846  12.379 1.00 . D D . 114 ILE HG12 1 1 
        5  56976 4 1 114 ILE HG13 H   4.325  -2.456  12.599 1.00 . D D . 114 ILE HG13 1 1 
        5  56977 4 1 114 ILE HG21 H   3.161  -6.058  12.979 1.00 . D D . 114 ILE HG21 1 1 
        5  56978 4 1 114 ILE HG22 H   4.351  -6.120  11.680 1.00 . D D . 114 ILE HG22 1 1 
        5  56979 4 1 114 ILE HG23 H   2.632  -6.220  11.311 1.00 . D D . 114 ILE HG23 1 1 
        5  56980 4 1 114 ILE N    N   3.288  -2.300  10.188 1.00 . D D . 114 ILE N    1 1 
        5  56981 4 1 114 ILE O    O   2.858  -5.282   8.571 1.00 . D D . 114 ILE O    1 1 
        5  56982 4 1 115 THR C    C   0.153  -5.041   7.492 1.00 . D D . 115 THR C    1 1 
        5  56983 4 1 115 THR CA   C  -0.003  -4.897   9.018 1.00 . D D . 115 THR CA   1 1 
        5  56984 4 1 115 THR CB   C  -1.345  -4.131   9.320 1.00 . D D . 115 THR CB   1 1 
        5  56985 4 1 115 THR CG2  C  -2.567  -4.813   8.675 1.00 . D D . 115 THR CG2  1 1 
        5  56986 4 1 115 THR H    H   0.949  -3.425  10.197 1.00 . D D . 115 THR H    1 1 
        5  56987 4 1 115 THR HA   H  -0.056  -5.881   9.482 1.00 . D D . 115 THR HA   1 1 
        5  56988 4 1 115 THR HB   H  -1.262  -3.125   8.918 1.00 . D D . 115 THR HB   1 1 
        5  56989 4 1 115 THR HG1  H  -1.271  -4.818  11.174 1.00 . D D . 115 THR HG1  1 1 
        5  56990 4 1 115 THR HG21 H  -2.533  -4.679   7.600 1.00 . D D . 115 THR HG21 1 1 
        5  56991 4 1 115 THR HG22 H  -3.479  -4.377   9.060 1.00 . D D . 115 THR HG22 1 1 
        5  56992 4 1 115 THR HG23 H  -2.552  -5.870   8.894 1.00 . D D . 115 THR HG23 1 1 
        5  56993 4 1 115 THR N    N   1.146  -4.188   9.626 1.00 . D D . 115 THR N    1 1 
        5  56994 4 1 115 THR O    O  -0.031  -6.133   6.930 1.00 . D D . 115 THR O    1 1 
        5  56995 4 1 115 THR OG1  O  -1.556  -4.013  10.735 1.00 . D D . 115 THR OG1  1 1 
        5  56996 4 1 116 SER C    C   1.837  -4.707   4.938 1.00 . D D . 116 SER C    1 1 
        5  56997 4 1 116 SER CA   C   0.679  -3.815   5.416 1.00 . D D . 116 SER CA   1 1 
        5  56998 4 1 116 SER CB   C   0.915  -2.334   5.012 1.00 . D D . 116 SER CB   1 1 
        5  56999 4 1 116 SER H    H   0.699  -3.124   7.401 1.00 . D D . 116 SER H    1 1 
        5  57000 4 1 116 SER HA   H  -0.251  -4.164   4.968 1.00 . D D . 116 SER HA   1 1 
        5  57001 4 1 116 SER HB2  H   0.100  -1.727   5.385 1.00 . D D . 116 SER HB2  1 1 
        5  57002 4 1 116 SER HB3  H   1.844  -1.980   5.445 1.00 . D D . 116 SER HB3  1 1 
        5  57003 4 1 116 SER HG   H   0.124  -2.401   3.225 1.00 . D D . 116 SER HG   1 1 
        5  57004 4 1 116 SER N    N   0.525  -3.919   6.861 1.00 . D D . 116 SER N    1 1 
        5  57005 4 1 116 SER O    O   1.681  -5.440   3.972 1.00 . D D . 116 SER O    1 1 
        5  57006 4 1 116 SER OG   O   0.979  -2.172   3.602 1.00 . D D . 116 SER OG   1 1 
        5  57007 4 1 117 MET C    C   3.926  -6.975   5.446 1.00 . D D . 117 MET C    1 1 
        5  57008 4 1 117 MET CA   C   4.180  -5.461   5.309 1.00 . D D . 117 MET CA   1 1 
        5  57009 4 1 117 MET CB   C   5.385  -5.036   6.183 1.00 . D D . 117 MET CB   1 1 
        5  57010 4 1 117 MET CE   C   6.828  -3.471   8.574 1.00 . D D . 117 MET CE   1 1 
        5  57011 4 1 117 MET CG   C   5.833  -3.587   5.973 1.00 . D D . 117 MET CG   1 1 
        5  57012 4 1 117 MET H    H   3.007  -4.099   6.459 1.00 . D D . 117 MET H    1 1 
        5  57013 4 1 117 MET HA   H   4.414  -5.245   4.269 1.00 . D D . 117 MET HA   1 1 
        5  57014 4 1 117 MET HB2  H   5.126  -5.160   7.231 1.00 . D D . 117 MET HB2  1 1 
        5  57015 4 1 117 MET HB3  H   6.229  -5.681   5.960 1.00 . D D . 117 MET HB3  1 1 
        5  57016 4 1 117 MET HE1  H   7.610  -3.144   9.243 1.00 . D D . 117 MET HE1  1 1 
        5  57017 4 1 117 MET HE2  H   6.647  -4.524   8.721 1.00 . D D . 117 MET HE2  1 1 
        5  57018 4 1 117 MET HE3  H   5.925  -2.916   8.785 1.00 . D D . 117 MET HE3  1 1 
        5  57019 4 1 117 MET HG2  H   6.022  -3.427   4.919 1.00 . D D . 117 MET HG2  1 1 
        5  57020 4 1 117 MET HG3  H   5.043  -2.920   6.294 1.00 . D D . 117 MET HG3  1 1 
        5  57021 4 1 117 MET N    N   2.977  -4.670   5.659 1.00 . D D . 117 MET N    1 1 
        5  57022 4 1 117 MET O    O   4.484  -7.773   4.683 1.00 . D D . 117 MET O    1 1 
        5  57023 4 1 117 MET SD   S   7.335  -3.180   6.881 1.00 . D D . 117 MET SD   1 1 
        5  57024 4 1 118 VAL C    C   1.843  -9.244   5.424 1.00 . D D . 118 VAL C    1 1 
        5  57025 4 1 118 VAL CA   C   2.636  -8.730   6.646 1.00 . D D . 118 VAL CA   1 1 
        5  57026 4 1 118 VAL CB   C   1.757  -8.841   7.954 1.00 . D D . 118 VAL CB   1 1 
        5  57027 4 1 118 VAL CG1  C   1.220 -10.272   8.160 1.00 . D D . 118 VAL CG1  1 1 
        5  57028 4 1 118 VAL CG2  C   2.548  -8.375   9.200 1.00 . D D . 118 VAL CG2  1 1 
        5  57029 4 1 118 VAL H    H   2.712  -6.643   7.003 1.00 . D D . 118 VAL H    1 1 
        5  57030 4 1 118 VAL HA   H   3.526  -9.341   6.778 1.00 . D D . 118 VAL HA   1 1 
        5  57031 4 1 118 VAL HB   H   0.899  -8.178   7.838 1.00 . D D . 118 VAL HB   1 1 
        5  57032 4 1 118 VAL HG11 H   0.565 -10.545   7.344 1.00 . D D . 118 VAL HG11 1 1 
        5  57033 4 1 118 VAL HG12 H   0.666 -10.333   9.090 1.00 . D D . 118 VAL HG12 1 1 
        5  57034 4 1 118 VAL HG13 H   2.043 -10.968   8.193 1.00 . D D . 118 VAL HG13 1 1 
        5  57035 4 1 118 VAL HG21 H   3.410  -9.013   9.345 1.00 . D D . 118 VAL HG21 1 1 
        5  57036 4 1 118 VAL HG22 H   1.919  -8.421  10.082 1.00 . D D . 118 VAL HG22 1 1 
        5  57037 4 1 118 VAL HG23 H   2.884  -7.359   9.064 1.00 . D D . 118 VAL HG23 1 1 
        5  57038 4 1 118 VAL N    N   3.069  -7.341   6.417 1.00 . D D . 118 VAL N    1 1 
        5  57039 4 1 118 VAL O    O   2.135 -10.324   4.892 1.00 . D D . 118 VAL O    1 1 
        5  57040 4 1 119 SER C    C   0.748  -8.760   2.499 1.00 . D D . 119 SER C    1 1 
        5  57041 4 1 119 SER CA   C  -0.015  -8.791   3.846 1.00 . D D . 119 SER CA   1 1 
        5  57042 4 1 119 SER CB   C  -1.245  -7.848   3.817 1.00 . D D . 119 SER CB   1 1 
        5  57043 4 1 119 SER H    H   0.759  -7.549   5.385 1.00 . D D . 119 SER H    1 1 
        5  57044 4 1 119 SER HA   H  -0.357  -9.807   4.029 1.00 . D D . 119 SER HA   1 1 
        5  57045 4 1 119 SER HB2  H  -1.944  -8.178   3.060 1.00 . D D . 119 SER HB2  1 1 
        5  57046 4 1 119 SER HB3  H  -1.738  -7.868   4.782 1.00 . D D . 119 SER HB3  1 1 
        5  57047 4 1 119 SER HG   H  -1.517  -6.127   2.923 1.00 . D D . 119 SER HG   1 1 
        5  57048 4 1 119 SER N    N   0.874  -8.428   4.963 1.00 . D D . 119 SER N    1 1 
        5  57049 4 1 119 SER O    O   0.409  -9.506   1.567 1.00 . D D . 119 SER O    1 1 
        5  57050 4 1 119 SER OG   O  -0.883  -6.506   3.538 1.00 . D D . 119 SER OG   1 1 
        5  57051 4 1 120 ARG C    C   3.580  -9.078   1.189 1.00 . D D . 120 ARG C    1 1 
        5  57052 4 1 120 ARG CA   C   2.701  -7.815   1.261 1.00 . D D . 120 ARG CA   1 1 
        5  57053 4 1 120 ARG CB   C   3.600  -6.541   1.334 1.00 . D D . 120 ARG CB   1 1 
        5  57054 4 1 120 ARG CD   C   3.763  -3.972   1.372 1.00 . D D . 120 ARG CD   1 1 
        5  57055 4 1 120 ARG CG   C   2.852  -5.199   1.157 1.00 . D D . 120 ARG CG   1 1 
        5  57056 4 1 120 ARG CZ   C   2.613  -1.955   0.413 1.00 . D D . 120 ARG CZ   1 1 
        5  57057 4 1 120 ARG H    H   1.951  -7.299   3.183 1.00 . D D . 120 ARG H    1 1 
        5  57058 4 1 120 ARG HA   H   2.085  -7.763   0.365 1.00 . D D . 120 ARG HA   1 1 
        5  57059 4 1 120 ARG HB2  H   4.098  -6.526   2.299 1.00 . D D . 120 ARG HB2  1 1 
        5  57060 4 1 120 ARG HB3  H   4.361  -6.604   0.560 1.00 . D D . 120 ARG HB3  1 1 
        5  57061 4 1 120 ARG HD2  H   4.310  -4.095   2.301 1.00 . D D . 120 ARG HD2  1 1 
        5  57062 4 1 120 ARG HD3  H   4.470  -3.903   0.550 1.00 . D D . 120 ARG HD3  1 1 
        5  57063 4 1 120 ARG HE   H   2.717  -2.434   2.358 1.00 . D D . 120 ARG HE   1 1 
        5  57064 4 1 120 ARG HG2  H   2.442  -5.153   0.156 1.00 . D D . 120 ARG HG2  1 1 
        5  57065 4 1 120 ARG HG3  H   2.037  -5.156   1.871 1.00 . D D . 120 ARG HG3  1 1 
        5  57066 4 1 120 ARG HH11 H   3.450  -3.125  -1.018 1.00 . D D . 120 ARG HH11 1 1 
        5  57067 4 1 120 ARG HH12 H   2.638  -1.710  -1.605 1.00 . D D . 120 ARG HH12 1 1 
        5  57068 4 1 120 ARG HH21 H   1.684  -0.571   1.557 1.00 . D D . 120 ARG HH21 1 1 
        5  57069 4 1 120 ARG HH22 H   1.646  -0.268  -0.153 1.00 . D D . 120 ARG HH22 1 1 
        5  57070 4 1 120 ARG N    N   1.791  -7.897   2.422 1.00 . D D . 120 ARG N    1 1 
        5  57071 4 1 120 ARG NE   N   2.987  -2.718   1.456 1.00 . D D . 120 ARG NE   1 1 
        5  57072 4 1 120 ARG NH1  N   2.929  -2.292  -0.836 1.00 . D D . 120 ARG NH1  1 1 
        5  57073 4 1 120 ARG NH2  N   1.927  -0.842   0.626 1.00 . D D . 120 ARG NH2  1 1 
        5  57074 4 1 120 ARG O    O   3.904  -9.554   0.102 1.00 . D D . 120 ARG O    1 1 
        5  57075 4 1 121 GLY C    C   3.832 -12.115   2.398 1.00 . D D . 121 GLY C    1 1 
        5  57076 4 1 121 GLY CA   C   4.707 -10.860   2.486 1.00 . D D . 121 GLY CA   1 1 
        5  57077 4 1 121 GLY H    H   3.669  -9.159   3.197 1.00 . D D . 121 GLY H    1 1 
        5  57078 4 1 121 GLY HA2  H   5.448 -10.897   1.695 1.00 . D D . 121 GLY HA2  1 1 
        5  57079 4 1 121 GLY HA3  H   5.221 -10.861   3.438 1.00 . D D . 121 GLY HA3  1 1 
        5  57080 4 1 121 GLY N    N   3.939  -9.618   2.375 1.00 . D D . 121 GLY N    1 1 
        5  57081 4 1 121 GLY O    O   4.329 -13.225   2.620 1.00 . D D . 121 GLY O    1 1 
        5  57082 4 1 122 THR C    C   1.255 -13.842   3.100 1.00 . D D . 122 THR C    1 1 
        5  57083 4 1 122 THR CA   C   1.512 -12.986   1.838 1.00 . D D . 122 THR CA   1 1 
        5  57084 4 1 122 THR CB   C   1.820 -13.874   0.567 1.00 . D D . 122 THR CB   1 1 
        5  57085 4 1 122 THR CG2  C   1.790 -13.033  -0.722 1.00 . D D . 122 THR CG2  1 1 
        5  57086 4 1 122 THR H    H   2.230 -10.995   1.940 1.00 . D D . 122 THR H    1 1 
        5  57087 4 1 122 THR HA   H   0.584 -12.461   1.639 1.00 . D D . 122 THR HA   1 1 
        5  57088 4 1 122 THR HB   H   1.064 -14.644   0.492 1.00 . D D . 122 THR HB   1 1 
        5  57089 4 1 122 THR HG1  H   3.790 -13.872   0.613 1.00 . D D . 122 THR HG1  1 1 
        5  57090 4 1 122 THR HG21 H   0.767 -12.751  -0.953 1.00 . D D . 122 THR HG21 1 1 
        5  57091 4 1 122 THR HG22 H   2.202 -13.594  -1.547 1.00 . D D . 122 THR HG22 1 1 
        5  57092 4 1 122 THR HG23 H   2.384 -12.136  -0.587 1.00 . D D . 122 THR HG23 1 1 
        5  57093 4 1 122 THR N    N   2.528 -11.920   2.052 1.00 . D D . 122 THR N    1 1 
        5  57094 4 1 122 THR O    O   0.876 -15.015   3.017 1.00 . D D . 122 THR O    1 1 
        5  57095 4 1 122 THR OG1  O   3.086 -14.524   0.674 1.00 . D D . 122 THR OG1  1 1 
        5  57096 4 1 123 PHE C    C  -0.312 -13.145   6.030 1.00 . D D . 123 PHE C    1 1 
        5  57097 4 1 123 PHE CA   C   1.057 -13.755   5.585 1.00 . D D . 123 PHE CA   1 1 
        5  57098 4 1 123 PHE CB   C   2.203 -13.424   6.586 1.00 . D D . 123 PHE CB   1 1 
        5  57099 4 1 123 PHE CD1  C   3.761 -15.409   6.270 1.00 . D D . 123 PHE CD1  1 1 
        5  57100 4 1 123 PHE CD2  C   4.622 -13.225   5.776 1.00 . D D . 123 PHE CD2  1 1 
        5  57101 4 1 123 PHE CE1  C   4.977 -15.964   5.925 1.00 . D D . 123 PHE CE1  1 1 
        5  57102 4 1 123 PHE CE2  C   5.841 -13.788   5.432 1.00 . D D . 123 PHE CE2  1 1 
        5  57103 4 1 123 PHE CG   C   3.557 -14.028   6.201 1.00 . D D . 123 PHE CG   1 1 
        5  57104 4 1 123 PHE CZ   C   6.017 -15.154   5.506 1.00 . D D . 123 PHE CZ   1 1 
        5  57105 4 1 123 PHE H    H   1.787 -12.297   4.240 1.00 . D D . 123 PHE H    1 1 
        5  57106 4 1 123 PHE HA   H   0.951 -14.836   5.500 1.00 . D D . 123 PHE HA   1 1 
        5  57107 4 1 123 PHE HB2  H   2.315 -12.346   6.651 1.00 . D D . 123 PHE HB2  1 1 
        5  57108 4 1 123 PHE HB3  H   1.939 -13.801   7.567 1.00 . D D . 123 PHE HB3  1 1 
        5  57109 4 1 123 PHE HD1  H   2.950 -16.052   6.595 1.00 . D D . 123 PHE HD1  1 1 
        5  57110 4 1 123 PHE HD2  H   4.492 -12.150   5.715 1.00 . D D . 123 PHE HD2  1 1 
        5  57111 4 1 123 PHE HE1  H   5.119 -17.037   5.985 1.00 . D D . 123 PHE HE1  1 1 
        5  57112 4 1 123 PHE HE2  H   6.658 -13.154   5.105 1.00 . D D . 123 PHE HE2  1 1 
        5  57113 4 1 123 PHE HZ   H   6.969 -15.595   5.236 1.00 . D D . 123 PHE HZ   1 1 
        5  57114 4 1 123 PHE N    N   1.415 -13.201   4.264 1.00 . D D . 123 PHE N    1 1 
        5  57115 4 1 123 PHE O    O  -0.727 -12.125   5.456 1.00 . D D . 123 PHE O    1 1 
        5  57116 4 1 124 PRO C    C  -2.344 -11.891   8.148 1.00 . D D . 124 PRO C    1 1 
        5  57117 4 1 124 PRO CA   C  -2.404 -13.259   7.436 1.00 . D D . 124 PRO CA   1 1 
        5  57118 4 1 124 PRO CB   C  -2.914 -14.370   8.396 1.00 . D D . 124 PRO CB   1 1 
        5  57119 4 1 124 PRO CD   C  -0.602 -14.860   7.934 1.00 . D D . 124 PRO CD   1 1 
        5  57120 4 1 124 PRO CG   C  -1.664 -14.918   9.018 1.00 . D D . 124 PRO CG   1 1 
        5  57121 4 1 124 PRO HA   H  -3.059 -13.190   6.569 1.00 . D D . 124 PRO HA   1 1 
        5  57122 4 1 124 PRO HB2  H  -3.586 -13.955   9.147 1.00 . D D . 124 PRO HB2  1 1 
        5  57123 4 1 124 PRO HB3  H  -3.426 -15.148   7.841 1.00 . D D . 124 PRO HB3  1 1 
        5  57124 4 1 124 PRO HD2  H   0.372 -14.650   8.362 1.00 . D D . 124 PRO HD2  1 1 
        5  57125 4 1 124 PRO HD3  H  -0.566 -15.790   7.377 1.00 . D D . 124 PRO HD3  1 1 
        5  57126 4 1 124 PRO HG2  H  -1.376 -14.304   9.872 1.00 . D D . 124 PRO HG2  1 1 
        5  57127 4 1 124 PRO HG3  H  -1.816 -15.943   9.337 1.00 . D D . 124 PRO HG3  1 1 
        5  57128 4 1 124 PRO N    N  -1.044 -13.737   7.052 1.00 . D D . 124 PRO N    1 1 
        5  57129 4 1 124 PRO O    O  -1.411 -11.648   8.919 1.00 . D D . 124 PRO O    1 1 
        5  57130 4 1 125 GLN C    C  -3.268  -9.685   9.989 1.00 . D D . 125 GLN C    1 1 
        5  57131 4 1 125 GLN CA   C  -3.414  -9.658   8.455 1.00 . D D . 125 GLN CA   1 1 
        5  57132 4 1 125 GLN CB   C  -4.747  -8.947   8.072 1.00 . D D . 125 GLN CB   1 1 
        5  57133 4 1 125 GLN CD   C  -6.376  -7.031   8.580 1.00 . D D . 125 GLN CD   1 1 
        5  57134 4 1 125 GLN CG   C  -5.030  -7.654   8.877 1.00 . D D . 125 GLN CG   1 1 
        5  57135 4 1 125 GLN H    H  -4.066 -11.313   7.289 1.00 . D D . 125 GLN H    1 1 
        5  57136 4 1 125 GLN HA   H  -2.585  -9.097   8.031 1.00 . D D . 125 GLN HA   1 1 
        5  57137 4 1 125 GLN HB2  H  -4.716  -8.693   7.018 1.00 . D D . 125 GLN HB2  1 1 
        5  57138 4 1 125 GLN HB3  H  -5.569  -9.636   8.236 1.00 . D D . 125 GLN HB3  1 1 
        5  57139 4 1 125 GLN HE21 H  -5.580  -5.759   7.276 1.00 . D D . 125 GLN HE21 1 1 
        5  57140 4 1 125 GLN HE22 H  -7.287  -5.625   7.513 1.00 . D D . 125 GLN HE22 1 1 
        5  57141 4 1 125 GLN HG2  H  -4.998  -7.886   9.935 1.00 . D D . 125 GLN HG2  1 1 
        5  57142 4 1 125 GLN HG3  H  -4.258  -6.930   8.665 1.00 . D D . 125 GLN HG3  1 1 
        5  57143 4 1 125 GLN N    N  -3.346 -11.022   7.882 1.00 . D D . 125 GLN N    1 1 
        5  57144 4 1 125 GLN NE2  N  -6.417  -6.043   7.697 1.00 . D D . 125 GLN NE2  1 1 
        5  57145 4 1 125 GLN O    O  -3.925 -10.478  10.677 1.00 . D D . 125 GLN O    1 1 
        5  57146 4 1 125 GLN OE1  O  -7.378  -7.421   9.171 1.00 . D D . 125 GLN OE1  1 1 
        5  57147 4 1 126 LEU C    C  -2.712  -7.371  12.461 1.00 . D D . 126 LEU C    1 1 
        5  57148 4 1 126 LEU CA   C  -2.100  -8.672  11.909 1.00 . D D . 126 LEU CA   1 1 
        5  57149 4 1 126 LEU CB   C  -0.564  -8.701  12.090 1.00 . D D . 126 LEU CB   1 1 
        5  57150 4 1 126 LEU CD1  C  -0.695  -9.404  14.561 1.00 . D D . 126 LEU CD1  1 1 
        5  57151 4 1 126 LEU CD2  C   1.499  -8.541  13.563 1.00 . D D . 126 LEU CD2  1 1 
        5  57152 4 1 126 LEU CG   C  -0.037  -8.451  13.531 1.00 . D D . 126 LEU CG   1 1 
        5  57153 4 1 126 LEU H    H  -1.967  -8.188   9.868 1.00 . D D . 126 LEU H    1 1 
        5  57154 4 1 126 LEU HA   H  -2.528  -9.522  12.441 1.00 . D D . 126 LEU HA   1 1 
        5  57155 4 1 126 LEU HB2  H  -0.205  -9.672  11.756 1.00 . D D . 126 LEU HB2  1 1 
        5  57156 4 1 126 LEU HB3  H  -0.134  -7.946  11.437 1.00 . D D . 126 LEU HB3  1 1 
        5  57157 4 1 126 LEU HD11 H  -0.487 -10.434  14.297 1.00 . D D . 126 LEU HD11 1 1 
        5  57158 4 1 126 LEU HD12 H  -1.764  -9.245  14.568 1.00 . D D . 126 LEU HD12 1 1 
        5  57159 4 1 126 LEU HD13 H  -0.302  -9.200  15.549 1.00 . D D . 126 LEU HD13 1 1 
        5  57160 4 1 126 LEU HD21 H   1.917  -7.824  12.869 1.00 . D D . 126 LEU HD21 1 1 
        5  57161 4 1 126 LEU HD22 H   1.819  -9.537  13.285 1.00 . D D . 126 LEU HD22 1 1 
        5  57162 4 1 126 LEU HD23 H   1.856  -8.316  14.561 1.00 . D D . 126 LEU HD23 1 1 
        5  57163 4 1 126 LEU HG   H  -0.305  -7.443  13.826 1.00 . D D . 126 LEU HG   1 1 
        5  57164 4 1 126 LEU N    N  -2.410  -8.798  10.491 1.00 . D D . 126 LEU N    1 1 
        5  57165 4 1 126 LEU O    O  -2.245  -6.277  12.143 1.00 . D D . 126 LEU O    1 1 
        5  57166 4 1 127 ASN C    C  -4.010  -6.287  15.395 1.00 . D D . 127 ASN C    1 1 
        5  57167 4 1 127 ASN CA   C  -4.447  -6.372  13.928 1.00 . D D . 127 ASN CA   1 1 
        5  57168 4 1 127 ASN CB   C  -5.991  -6.521  13.813 1.00 . D D . 127 ASN CB   1 1 
        5  57169 4 1 127 ASN CG   C  -6.489  -6.393  12.371 1.00 . D D . 127 ASN CG   1 1 
        5  57170 4 1 127 ASN H    H  -4.104  -8.415  13.452 1.00 . D D . 127 ASN H    1 1 
        5  57171 4 1 127 ASN HA   H  -4.147  -5.454  13.420 1.00 . D D . 127 ASN HA   1 1 
        5  57172 4 1 127 ASN HB2  H  -6.285  -7.491  14.197 1.00 . D D . 127 ASN HB2  1 1 
        5  57173 4 1 127 ASN HB3  H  -6.474  -5.749  14.404 1.00 . D D . 127 ASN HB3  1 1 
        5  57174 4 1 127 ASN HD21 H  -7.920  -7.731  12.690 1.00 . D D . 127 ASN HD21 1 1 
        5  57175 4 1 127 ASN HD22 H  -7.821  -7.089  11.088 1.00 . D D . 127 ASN HD22 1 1 
        5  57176 4 1 127 ASN N    N  -3.769  -7.510  13.274 1.00 . D D . 127 ASN N    1 1 
        5  57177 4 1 127 ASN ND2  N  -7.522  -7.141  12.019 1.00 . D D . 127 ASN ND2  1 1 
        5  57178 4 1 127 ASN O    O  -4.443  -7.093  16.229 1.00 . D D . 127 ASN O    1 1 
        5  57179 4 1 127 ASN OD1  O  -5.940  -5.632  11.575 1.00 . D D . 127 ASN OD1  1 1 
        5  57180 4 1 128 LEU C    C  -3.736  -4.388  17.865 1.00 . D D . 128 LEU C    1 1 
        5  57181 4 1 128 LEU CA   C  -2.619  -5.076  17.049 1.00 . D D . 128 LEU CA   1 1 
        5  57182 4 1 128 LEU CB   C  -1.339  -4.191  17.018 1.00 . D D . 128 LEU CB   1 1 
        5  57183 4 1 128 LEU CD1  C   1.058  -3.740  16.224 1.00 . D D . 128 LEU CD1  1 1 
        5  57184 4 1 128 LEU CD2  C   0.188  -6.133  16.308 1.00 . D D . 128 LEU CD2  1 1 
        5  57185 4 1 128 LEU CG   C  -0.177  -4.654  16.077 1.00 . D D . 128 LEU CG   1 1 
        5  57186 4 1 128 LEU H    H  -2.760  -4.787  14.952 1.00 . D D . 128 LEU H    1 1 
        5  57187 4 1 128 LEU HA   H  -2.378  -6.035  17.506 1.00 . D D . 128 LEU HA   1 1 
        5  57188 4 1 128 LEU HB2  H  -1.629  -3.186  16.717 1.00 . D D . 128 LEU HB2  1 1 
        5  57189 4 1 128 LEU HB3  H  -0.948  -4.134  18.032 1.00 . D D . 128 LEU HB3  1 1 
        5  57190 4 1 128 LEU HD11 H   1.836  -4.066  15.546 1.00 . D D . 128 LEU HD11 1 1 
        5  57191 4 1 128 LEU HD12 H   1.430  -3.776  17.241 1.00 . D D . 128 LEU HD12 1 1 
        5  57192 4 1 128 LEU HD13 H   0.783  -2.722  15.981 1.00 . D D . 128 LEU HD13 1 1 
        5  57193 4 1 128 LEU HD21 H   1.006  -6.415  15.657 1.00 . D D . 128 LEU HD21 1 1 
        5  57194 4 1 128 LEU HD22 H  -0.665  -6.756  16.087 1.00 . D D . 128 LEU HD22 1 1 
        5  57195 4 1 128 LEU HD23 H   0.483  -6.283  17.336 1.00 . D D . 128 LEU HD23 1 1 
        5  57196 4 1 128 LEU HG   H  -0.513  -4.563  15.047 1.00 . D D . 128 LEU HG   1 1 
        5  57197 4 1 128 LEU N    N  -3.107  -5.333  15.685 1.00 . D D . 128 LEU N    1 1 
        5  57198 4 1 128 LEU O    O  -4.188  -3.292  17.498 1.00 . D D . 128 LEU O    1 1 
        5  57199 4 1 129 ALA C    C  -4.955  -3.175  20.413 1.00 . D D . 129 ALA C    1 1 
        5  57200 4 1 129 ALA CA   C  -5.289  -4.561  19.799 1.00 . D D . 129 ALA CA   1 1 
        5  57201 4 1 129 ALA CB   C  -5.595  -5.588  20.905 1.00 . D D . 129 ALA CB   1 1 
        5  57202 4 1 129 ALA H    H  -3.753  -5.898  19.188 1.00 . D D . 129 ALA H    1 1 
        5  57203 4 1 129 ALA HA   H  -6.170  -4.475  19.170 1.00 . D D . 129 ALA HA   1 1 
        5  57204 4 1 129 ALA HB1  H  -4.728  -5.708  21.547 1.00 . D D . 129 ALA HB1  1 1 
        5  57205 4 1 129 ALA HB2  H  -5.837  -6.543  20.458 1.00 . D D . 129 ALA HB2  1 1 
        5  57206 4 1 129 ALA HB3  H  -6.437  -5.252  21.500 1.00 . D D . 129 ALA HB3  1 1 
        5  57207 4 1 129 ALA N    N  -4.184  -5.050  18.947 1.00 . D D . 129 ALA N    1 1 
        5  57208 4 1 129 ALA O    O  -3.901  -3.031  21.041 1.00 . D D . 129 ALA O    1 1 
        5  57209 4 1 130 PRO C    C  -5.709  -0.838  22.340 1.00 . D D . 130 PRO C    1 1 
        5  57210 4 1 130 PRO CA   C  -5.591  -0.791  20.800 1.00 . D D . 130 PRO CA   1 1 
        5  57211 4 1 130 PRO CB   C  -6.684   0.115  20.149 1.00 . D D . 130 PRO CB   1 1 
        5  57212 4 1 130 PRO CD   C  -7.106  -2.162  19.461 1.00 . D D . 130 PRO CD   1 1 
        5  57213 4 1 130 PRO CG   C  -7.316  -0.718  19.063 1.00 . D D . 130 PRO CG   1 1 
        5  57214 4 1 130 PRO HA   H  -4.602  -0.425  20.530 1.00 . D D . 130 PRO HA   1 1 
        5  57215 4 1 130 PRO HB2  H  -7.428   0.408  20.893 1.00 . D D . 130 PRO HB2  1 1 
        5  57216 4 1 130 PRO HB3  H  -6.235   1.004  19.727 1.00 . D D . 130 PRO HB3  1 1 
        5  57217 4 1 130 PRO HD2  H  -7.917  -2.510  20.095 1.00 . D D . 130 PRO HD2  1 1 
        5  57218 4 1 130 PRO HD3  H  -7.024  -2.796  18.584 1.00 . D D . 130 PRO HD3  1 1 
        5  57219 4 1 130 PRO HG2  H  -8.379  -0.491  18.995 1.00 . D D . 130 PRO HG2  1 1 
        5  57220 4 1 130 PRO HG3  H  -6.842  -0.520  18.107 1.00 . D D . 130 PRO HG3  1 1 
        5  57221 4 1 130 PRO N    N  -5.828  -2.127  20.220 1.00 . D D . 130 PRO N    1 1 
        5  57222 4 1 130 PRO O    O  -6.818  -0.929  22.884 1.00 . D D . 130 PRO O    1 1 
        5  57223 4 1 131 VAL C    C  -4.110   0.484  25.078 1.00 . D D . 131 VAL C    1 1 
        5  57224 4 1 131 VAL CA   C  -4.490  -0.897  24.496 1.00 . D D . 131 VAL CA   1 1 
        5  57225 4 1 131 VAL CB   C  -3.500  -2.035  24.987 1.00 . D D . 131 VAL CB   1 1 
        5  57226 4 1 131 VAL CG1  C  -2.111  -1.947  24.309 1.00 . D D . 131 VAL CG1  1 1 
        5  57227 4 1 131 VAL CG2  C  -3.373  -2.037  26.535 1.00 . D D . 131 VAL CG2  1 1 
        5  57228 4 1 131 VAL H    H  -3.714  -0.775  22.528 1.00 . D D . 131 VAL H    1 1 
        5  57229 4 1 131 VAL HA   H  -5.485  -1.157  24.860 1.00 . D D . 131 VAL HA   1 1 
        5  57230 4 1 131 VAL HB   H  -3.935  -2.990  24.696 1.00 . D D . 131 VAL HB   1 1 
        5  57231 4 1 131 VAL HG11 H  -1.486  -2.765  24.646 1.00 . D D . 131 VAL HG11 1 1 
        5  57232 4 1 131 VAL HG12 H  -1.639  -1.009  24.567 1.00 . D D . 131 VAL HG12 1 1 
        5  57233 4 1 131 VAL HG13 H  -2.228  -2.005  23.233 1.00 . D D . 131 VAL HG13 1 1 
        5  57234 4 1 131 VAL HG21 H  -2.732  -2.852  26.855 1.00 . D D . 131 VAL HG21 1 1 
        5  57235 4 1 131 VAL HG22 H  -4.352  -2.164  26.980 1.00 . D D . 131 VAL HG22 1 1 
        5  57236 4 1 131 VAL HG23 H  -2.951  -1.098  26.870 1.00 . D D . 131 VAL HG23 1 1 
        5  57237 4 1 131 VAL N    N  -4.553  -0.822  23.027 1.00 . D D . 131 VAL N    1 1 
        5  57238 4 1 131 VAL O    O  -2.989   0.988  24.903 1.00 . D D . 131 VAL O    1 1 
        5  57239 4 1 132 ASN C    C  -4.266   2.024  27.822 1.00 . D D . 132 ASN C    1 1 
        5  57240 4 1 132 ASN CA   C  -4.941   2.349  26.478 1.00 . D D . 132 ASN CA   1 1 
        5  57241 4 1 132 ASN CB   C  -6.333   3.020  26.664 1.00 . D D . 132 ASN CB   1 1 
        5  57242 4 1 132 ASN CG   C  -6.283   4.323  27.471 1.00 . D D . 132 ASN CG   1 1 
        5  57243 4 1 132 ASN H    H  -5.983   0.679  25.726 1.00 . D D . 132 ASN H    1 1 
        5  57244 4 1 132 ASN HA   H  -4.302   3.016  25.898 1.00 . D D . 132 ASN HA   1 1 
        5  57245 4 1 132 ASN HB2  H  -6.752   3.242  25.689 1.00 . D D . 132 ASN HB2  1 1 
        5  57246 4 1 132 ASN HB3  H  -6.993   2.322  27.170 1.00 . D D . 132 ASN HB3  1 1 
        5  57247 4 1 132 ASN HD21 H  -6.995   3.414  29.087 1.00 . D D . 132 ASN HD21 1 1 
        5  57248 4 1 132 ASN HD22 H  -6.667   5.103  29.252 1.00 . D D . 132 ASN HD22 1 1 
        5  57249 4 1 132 ASN N    N  -5.101   1.099  25.736 1.00 . D D . 132 ASN N    1 1 
        5  57250 4 1 132 ASN ND2  N  -6.687   4.273  28.732 1.00 . D D . 132 ASN ND2  1 1 
        5  57251 4 1 132 ASN O    O  -4.879   1.410  28.698 1.00 . D D . 132 ASN O    1 1 
        5  57252 4 1 132 ASN OD1  O  -5.925   5.375  26.949 1.00 . D D . 132 ASN OD1  1 1 
        5  57253 4 1 133 PHE C    C  -2.632   2.888  30.368 1.00 . D D . 133 PHE C    1 1 
        5  57254 4 1 133 PHE CA   C  -2.146   2.100  29.128 1.00 . D D . 133 PHE CA   1 1 
        5  57255 4 1 133 PHE CB   C  -0.673   2.446  28.814 1.00 . D D . 133 PHE CB   1 1 
        5  57256 4 1 133 PHE CD1  C   0.255   0.425  27.575 1.00 . D D . 133 PHE CD1  1 1 
        5  57257 4 1 133 PHE CD2  C   0.041   2.480  26.360 1.00 . D D . 133 PHE CD2  1 1 
        5  57258 4 1 133 PHE CE1  C   0.766  -0.188  26.444 1.00 . D D . 133 PHE CE1  1 1 
        5  57259 4 1 133 PHE CE2  C   0.551   1.865  25.230 1.00 . D D . 133 PHE CE2  1 1 
        5  57260 4 1 133 PHE CG   C  -0.116   1.769  27.556 1.00 . D D . 133 PHE CG   1 1 
        5  57261 4 1 133 PHE CZ   C   0.913   0.532  25.273 1.00 . D D . 133 PHE CZ   1 1 
        5  57262 4 1 133 PHE H    H  -2.571   2.887  27.199 1.00 . D D . 133 PHE H    1 1 
        5  57263 4 1 133 PHE HA   H  -2.224   1.034  29.333 1.00 . D D . 133 PHE HA   1 1 
        5  57264 4 1 133 PHE HB2  H  -0.581   3.522  28.686 1.00 . D D . 133 PHE HB2  1 1 
        5  57265 4 1 133 PHE HB3  H  -0.050   2.149  29.653 1.00 . D D . 133 PHE HB3  1 1 
        5  57266 4 1 133 PHE HD1  H   0.141  -0.147  28.489 1.00 . D D . 133 PHE HD1  1 1 
        5  57267 4 1 133 PHE HD2  H  -0.244   3.526  26.318 1.00 . D D . 133 PHE HD2  1 1 
        5  57268 4 1 133 PHE HE1  H   1.049  -1.232  26.476 1.00 . D D . 133 PHE HE1  1 1 
        5  57269 4 1 133 PHE HE2  H   0.665   2.427  24.311 1.00 . D D . 133 PHE HE2  1 1 
        5  57270 4 1 133 PHE HZ   H   1.314   0.051  24.389 1.00 . D D . 133 PHE HZ   1 1 
        5  57271 4 1 133 PHE N    N  -2.981   2.396  27.942 1.00 . D D . 133 PHE N    1 1 
        5  57272 4 1 133 PHE O    O  -2.411   2.487  31.518 1.00 . D D . 133 PHE O    1 1 
        5  57273 4 1 134 ASP C    C  -5.095   4.179  31.817 1.00 . D D . 134 ASP C    1 1 
        5  57274 4 1 134 ASP CA   C  -3.938   4.890  31.087 1.00 . D D . 134 ASP CA   1 1 
        5  57275 4 1 134 ASP CB   C  -4.426   6.201  30.413 1.00 . D D . 134 ASP CB   1 1 
        5  57276 4 1 134 ASP CG   C  -3.260   7.100  29.958 1.00 . D D . 134 ASP CG   1 1 
        5  57277 4 1 134 ASP H    H  -3.335   4.303  29.151 1.00 . D D . 134 ASP H    1 1 
        5  57278 4 1 134 ASP HA   H  -3.185   5.149  31.824 1.00 . D D . 134 ASP HA   1 1 
        5  57279 4 1 134 ASP HB2  H  -5.023   5.948  29.541 1.00 . D D . 134 ASP HB2  1 1 
        5  57280 4 1 134 ASP HB3  H  -5.054   6.754  31.114 1.00 . D D . 134 ASP HB3  1 1 
        5  57281 4 1 134 ASP N    N  -3.290   4.023  30.090 1.00 . D D . 134 ASP N    1 1 
        5  57282 4 1 134 ASP O    O  -5.473   4.607  32.895 1.00 . D D . 134 ASP O    1 1 
        5  57283 4 1 134 ASP OD1  O  -3.049   8.169  30.565 1.00 . D D . 134 ASP OD1  1 1 
        5  57284 4 1 134 ASP OD2  O  -2.493   6.687  29.053 1.00 . D D . 134 ASP OD2  1 1 
        5  57285 4 1 135 ALA C    C  -6.420   1.777  33.171 1.00 . D D . 135 ALA C    1 1 
        5  57286 4 1 135 ALA CA   C  -6.790   2.343  31.784 1.00 . D D . 135 ALA CA   1 1 
        5  57287 4 1 135 ALA CB   C  -7.210   1.201  30.835 1.00 . D D . 135 ALA CB   1 1 
        5  57288 4 1 135 ALA H    H  -5.337   2.864  30.317 1.00 . D D . 135 ALA H    1 1 
        5  57289 4 1 135 ALA HA   H  -7.638   3.018  31.893 1.00 . D D . 135 ALA HA   1 1 
        5  57290 4 1 135 ALA HB1  H  -8.067   0.679  31.241 1.00 . D D . 135 ALA HB1  1 1 
        5  57291 4 1 135 ALA HB2  H  -6.390   0.502  30.714 1.00 . D D . 135 ALA HB2  1 1 
        5  57292 4 1 135 ALA HB3  H  -7.470   1.611  29.864 1.00 . D D . 135 ALA HB3  1 1 
        5  57293 4 1 135 ALA N    N  -5.673   3.126  31.198 1.00 . D D . 135 ALA N    1 1 
        5  57294 4 1 135 ALA O    O  -7.193   1.898  34.113 1.00 . D D . 135 ALA O    1 1 
        5  57295 4 1 136 LEU C    C  -4.271   1.663  35.546 1.00 . D D . 136 LEU C    1 1 
        5  57296 4 1 136 LEU CA   C  -4.691   0.586  34.527 1.00 . D D . 136 LEU CA   1 1 
        5  57297 4 1 136 LEU CB   C  -3.491  -0.368  34.245 1.00 . D D . 136 LEU CB   1 1 
        5  57298 4 1 136 LEU CD1  C  -4.112  -1.360  31.931 1.00 . D D . 136 LEU CD1  1 1 
        5  57299 4 1 136 LEU CD2  C  -2.661  -2.695  33.555 1.00 . D D . 136 LEU CD2  1 1 
        5  57300 4 1 136 LEU CG   C  -3.804  -1.667  33.417 1.00 . D D . 136 LEU CG   1 1 
        5  57301 4 1 136 LEU H    H  -4.623   1.195  32.485 1.00 . D D . 136 LEU H    1 1 
        5  57302 4 1 136 LEU HA   H  -5.503   0.004  34.956 1.00 . D D . 136 LEU HA   1 1 
        5  57303 4 1 136 LEU HB2  H  -2.723   0.196  33.720 1.00 . D D . 136 LEU HB2  1 1 
        5  57304 4 1 136 LEU HB3  H  -3.079  -0.674  35.203 1.00 . D D . 136 LEU HB3  1 1 
        5  57305 4 1 136 LEU HD11 H  -3.252  -0.897  31.461 1.00 . D D . 136 LEU HD11 1 1 
        5  57306 4 1 136 LEU HD12 H  -4.956  -0.685  31.871 1.00 . D D . 136 LEU HD12 1 1 
        5  57307 4 1 136 LEU HD13 H  -4.358  -2.276  31.410 1.00 . D D . 136 LEU HD13 1 1 
        5  57308 4 1 136 LEU HD21 H  -1.743  -2.287  33.151 1.00 . D D . 136 LEU HD21 1 1 
        5  57309 4 1 136 LEU HD22 H  -2.917  -3.601  33.020 1.00 . D D . 136 LEU HD22 1 1 
        5  57310 4 1 136 LEU HD23 H  -2.516  -2.935  34.601 1.00 . D D . 136 LEU HD23 1 1 
        5  57311 4 1 136 LEU HG   H  -4.693  -2.127  33.829 1.00 . D D . 136 LEU HG   1 1 
        5  57312 4 1 136 LEU N    N  -5.201   1.204  33.277 1.00 . D D . 136 LEU N    1 1 
        5  57313 4 1 136 LEU O    O  -4.422   1.476  36.761 1.00 . D D . 136 LEU O    1 1 
        5  57314 4 1 137 PHE C    C  -4.532   4.556  36.528 1.00 . D D . 137 PHE C    1 1 
        5  57315 4 1 137 PHE CA   C  -3.309   3.940  35.817 1.00 . D D . 137 PHE CA   1 1 
        5  57316 4 1 137 PHE CB   C  -2.605   4.965  34.878 1.00 . D D . 137 PHE CB   1 1 
        5  57317 4 1 137 PHE CD1  C  -0.882   6.286  36.218 1.00 . D D . 137 PHE CD1  1 1 
        5  57318 4 1 137 PHE CD2  C  -2.845   7.440  35.478 1.00 . D D . 137 PHE CD2  1 1 
        5  57319 4 1 137 PHE CE1  C  -0.417   7.452  36.803 1.00 . D D . 137 PHE CE1  1 1 
        5  57320 4 1 137 PHE CE2  C  -2.378   8.604  36.066 1.00 . D D . 137 PHE CE2  1 1 
        5  57321 4 1 137 PHE CG   C  -2.105   6.254  35.544 1.00 . D D . 137 PHE CG   1 1 
        5  57322 4 1 137 PHE CZ   C  -1.166   8.609  36.728 1.00 . D D . 137 PHE CZ   1 1 
        5  57323 4 1 137 PHE H    H  -3.630   2.825  34.047 1.00 . D D . 137 PHE H    1 1 
        5  57324 4 1 137 PHE HA   H  -2.594   3.590  36.560 1.00 . D D . 137 PHE HA   1 1 
        5  57325 4 1 137 PHE HB2  H  -1.748   4.482  34.421 1.00 . D D . 137 PHE HB2  1 1 
        5  57326 4 1 137 PHE HB3  H  -3.293   5.240  34.088 1.00 . D D . 137 PHE HB3  1 1 
        5  57327 4 1 137 PHE HD1  H  -0.288   5.381  36.283 1.00 . D D . 137 PHE HD1  1 1 
        5  57328 4 1 137 PHE HD2  H  -3.797   7.446  34.961 1.00 . D D . 137 PHE HD2  1 1 
        5  57329 4 1 137 PHE HE1  H   0.534   7.456  37.323 1.00 . D D . 137 PHE HE1  1 1 
        5  57330 4 1 137 PHE HE2  H  -2.965   9.513  36.008 1.00 . D D . 137 PHE HE2  1 1 
        5  57331 4 1 137 PHE HZ   H  -0.802   9.522  37.184 1.00 . D D . 137 PHE HZ   1 1 
        5  57332 4 1 137 PHE N    N  -3.735   2.780  35.019 1.00 . D D . 137 PHE N    1 1 
        5  57333 4 1 137 PHE O    O  -4.648   4.471  37.746 1.00 . D D . 137 PHE O    1 1 
        5  57334 4 1 138 MET C    C  -7.589   4.832  37.040 1.00 . D D . 138 MET C    1 1 
        5  57335 4 1 138 MET CA   C  -6.699   5.765  36.189 1.00 . D D . 138 MET CA   1 1 
        5  57336 4 1 138 MET CB   C  -7.511   6.314  34.979 1.00 . D D . 138 MET CB   1 1 
        5  57337 4 1 138 MET CE   C  -8.024   6.556  31.756 1.00 . D D . 138 MET CE   1 1 
        5  57338 4 1 138 MET CG   C  -6.791   7.389  34.147 1.00 . D D . 138 MET CG   1 1 
        5  57339 4 1 138 MET H    H  -5.317   5.048  34.764 1.00 . D D . 138 MET H    1 1 
        5  57340 4 1 138 MET HA   H  -6.389   6.606  36.803 1.00 . D D . 138 MET HA   1 1 
        5  57341 4 1 138 MET HB2  H  -7.753   5.490  34.317 1.00 . D D . 138 MET HB2  1 1 
        5  57342 4 1 138 MET HB3  H  -8.440   6.745  35.342 1.00 . D D . 138 MET HB3  1 1 
        5  57343 4 1 138 MET HE1  H  -7.083   6.311  31.284 1.00 . D D . 138 MET HE1  1 1 
        5  57344 4 1 138 MET HE2  H  -8.765   6.754  30.997 1.00 . D D . 138 MET HE2  1 1 
        5  57345 4 1 138 MET HE3  H  -8.342   5.723  32.359 1.00 . D D . 138 MET HE3  1 1 
        5  57346 4 1 138 MET HG2  H  -6.529   8.218  34.792 1.00 . D D . 138 MET HG2  1 1 
        5  57347 4 1 138 MET HG3  H  -5.883   6.965  33.729 1.00 . D D . 138 MET HG3  1 1 
        5  57348 4 1 138 MET N    N  -5.468   5.094  35.720 1.00 . D D . 138 MET N    1 1 
        5  57349 4 1 138 MET O    O  -8.341   5.314  37.887 1.00 . D D . 138 MET O    1 1 
        5  57350 4 1 138 MET SD   S  -7.816   8.013  32.790 1.00 . D D . 138 MET SD   1 1 
        5  57351 4 1 139 ASN C    C  -7.803   2.524  39.058 1.00 . D D . 139 ASN C    1 1 
        5  57352 4 1 139 ASN CA   C  -8.218   2.478  37.578 1.00 . D D . 139 ASN CA   1 1 
        5  57353 4 1 139 ASN CB   C  -8.003   1.059  36.989 1.00 . D D . 139 ASN CB   1 1 
        5  57354 4 1 139 ASN CG   C  -8.768  -0.037  37.747 1.00 . D D . 139 ASN CG   1 1 
        5  57355 4 1 139 ASN H    H  -6.892   3.199  36.082 1.00 . D D . 139 ASN H    1 1 
        5  57356 4 1 139 ASN HA   H  -9.275   2.726  37.504 1.00 . D D . 139 ASN HA   1 1 
        5  57357 4 1 139 ASN HB2  H  -8.331   1.051  35.955 1.00 . D D . 139 ASN HB2  1 1 
        5  57358 4 1 139 ASN HB3  H  -6.943   0.822  37.012 1.00 . D D . 139 ASN HB3  1 1 
        5  57359 4 1 139 ASN HD21 H -10.431   0.362  36.736 1.00 . D D . 139 ASN HD21 1 1 
        5  57360 4 1 139 ASN HD22 H -10.544  -0.907  37.904 1.00 . D D . 139 ASN HD22 1 1 
        5  57361 4 1 139 ASN N    N  -7.482   3.500  36.802 1.00 . D D . 139 ASN N    1 1 
        5  57362 4 1 139 ASN ND2  N -10.041  -0.212  37.430 1.00 . D D . 139 ASN ND2  1 1 
        5  57363 4 1 139 ASN O    O  -8.657   2.521  39.940 1.00 . D D . 139 ASN O    1 1 
        5  57364 4 1 139 ASN OD1  O  -8.223  -0.702  38.626 1.00 . D D . 139 ASN OD1  1 1 
        5  57365 4 1 140 TYR C    C  -6.404   4.021  41.349 1.00 . D D . 140 TYR C    1 1 
        5  57366 4 1 140 TYR CA   C  -5.927   2.726  40.665 1.00 . D D . 140 TYR CA   1 1 
        5  57367 4 1 140 TYR CB   C  -4.377   2.673  40.618 1.00 . D D . 140 TYR CB   1 1 
        5  57368 4 1 140 TYR CD1  C  -3.803   1.904  42.992 1.00 . D D . 140 TYR CD1  1 1 
        5  57369 4 1 140 TYR CD2  C  -2.938   4.019  42.267 1.00 . D D . 140 TYR CD2  1 1 
        5  57370 4 1 140 TYR CE1  C  -3.196   2.076  44.219 1.00 . D D . 140 TYR CE1  1 1 
        5  57371 4 1 140 TYR CE2  C  -2.328   4.189  43.496 1.00 . D D . 140 TYR CE2  1 1 
        5  57372 4 1 140 TYR CG   C  -3.689   2.870  41.985 1.00 . D D . 140 TYR CG   1 1 
        5  57373 4 1 140 TYR CZ   C  -2.461   3.216  44.467 1.00 . D D . 140 TYR CZ   1 1 
        5  57374 4 1 140 TYR H    H  -5.860   2.624  38.542 1.00 . D D . 140 TYR H    1 1 
        5  57375 4 1 140 TYR HA   H  -6.288   1.871  41.233 1.00 . D D . 140 TYR HA   1 1 
        5  57376 4 1 140 TYR HB2  H  -4.069   1.707  40.231 1.00 . D D . 140 TYR HB2  1 1 
        5  57377 4 1 140 TYR HB3  H  -4.020   3.441  39.941 1.00 . D D . 140 TYR HB3  1 1 
        5  57378 4 1 140 TYR HD1  H  -4.379   1.005  42.798 1.00 . D D . 140 TYR HD1  1 1 
        5  57379 4 1 140 TYR HD2  H  -2.835   4.783  41.503 1.00 . D D . 140 TYR HD2  1 1 
        5  57380 4 1 140 TYR HE1  H  -3.299   1.315  44.983 1.00 . D D . 140 TYR HE1  1 1 
        5  57381 4 1 140 TYR HE2  H  -1.753   5.086  43.693 1.00 . D D . 140 TYR HE2  1 1 
        5  57382 4 1 140 TYR HH   H  -1.408   2.572  45.950 1.00 . D D . 140 TYR HH   1 1 
        5  57383 4 1 140 TYR N    N  -6.482   2.619  39.304 1.00 . D D . 140 TYR N    1 1 
        5  57384 4 1 140 TYR O    O  -6.758   4.012  42.531 1.00 . D D . 140 TYR O    1 1 
        5  57385 4 1 140 TYR OH   O  -1.858   3.387  45.696 1.00 . D D . 140 TYR OH   1 1 
        5  57386 4 1 141 LEU C    C  -8.305   6.506  41.459 1.00 . D D . 141 LEU C    1 1 
        5  57387 4 1 141 LEU CA   C  -6.808   6.459  41.077 1.00 . D D . 141 LEU CA   1 1 
        5  57388 4 1 141 LEU CB   C  -6.453   7.579  40.047 1.00 . D D . 141 LEU CB   1 1 
        5  57389 4 1 141 LEU CD1  C  -4.476   8.595  41.368 1.00 . D D . 141 LEU CD1  1 1 
        5  57390 4 1 141 LEU CD2  C  -3.996   6.940  39.482 1.00 . D D . 141 LEU CD2  1 1 
        5  57391 4 1 141 LEU CG   C  -4.949   8.044  40.000 1.00 . D D . 141 LEU CG   1 1 
        5  57392 4 1 141 LEU H    H  -6.148   5.036  39.635 1.00 . D D . 141 LEU H    1 1 
        5  57393 4 1 141 LEU HA   H  -6.229   6.635  41.980 1.00 . D D . 141 LEU HA   1 1 
        5  57394 4 1 141 LEU HB2  H  -6.736   7.232  39.056 1.00 . D D . 141 LEU HB2  1 1 
        5  57395 4 1 141 LEU HB3  H  -7.060   8.454  40.271 1.00 . D D . 141 LEU HB3  1 1 
        5  57396 4 1 141 LEU HD11 H  -4.511   7.815  42.121 1.00 . D D . 141 LEU HD11 1 1 
        5  57397 4 1 141 LEU HD12 H  -5.118   9.412  41.673 1.00 . D D . 141 LEU HD12 1 1 
        5  57398 4 1 141 LEU HD13 H  -3.462   8.963  41.281 1.00 . D D . 141 LEU HD13 1 1 
        5  57399 4 1 141 LEU HD21 H  -2.983   7.321  39.434 1.00 . D D . 141 LEU HD21 1 1 
        5  57400 4 1 141 LEU HD22 H  -4.302   6.637  38.490 1.00 . D D . 141 LEU HD22 1 1 
        5  57401 4 1 141 LEU HD23 H  -4.026   6.081  40.142 1.00 . D D . 141 LEU HD23 1 1 
        5  57402 4 1 141 LEU HG   H  -4.880   8.872  39.301 1.00 . D D . 141 LEU HG   1 1 
        5  57403 4 1 141 LEU N    N  -6.417   5.124  40.574 1.00 . D D . 141 LEU N    1 1 
        5  57404 4 1 141 LEU O    O  -8.660   7.111  42.475 1.00 . D D . 141 LEU O    1 1 
        5  57405 4 1 142 GLN C    C -10.981   4.665  41.948 1.00 . D D . 142 GLN C    1 1 
        5  57406 4 1 142 GLN CA   C -10.631   5.775  40.923 1.00 . D D . 142 GLN CA   1 1 
        5  57407 4 1 142 GLN CB   C -11.422   5.586  39.588 1.00 . D D . 142 GLN CB   1 1 
        5  57408 4 1 142 GLN CD   C -11.876   4.091  37.504 1.00 . D D . 142 GLN CD   1 1 
        5  57409 4 1 142 GLN CG   C -11.253   4.205  38.907 1.00 . D D . 142 GLN CG   1 1 
        5  57410 4 1 142 GLN H    H  -8.811   5.349  39.893 1.00 . D D . 142 GLN H    1 1 
        5  57411 4 1 142 GLN HA   H -10.920   6.731  41.359 1.00 . D D . 142 GLN HA   1 1 
        5  57412 4 1 142 GLN HB2  H -12.476   5.735  39.787 1.00 . D D . 142 GLN HB2  1 1 
        5  57413 4 1 142 GLN HB3  H -11.096   6.351  38.889 1.00 . D D . 142 GLN HB3  1 1 
        5  57414 4 1 142 GLN HE21 H -11.439   5.989  37.074 1.00 . D D . 142 GLN HE21 1 1 
        5  57415 4 1 142 GLN HE22 H -12.251   5.105  35.834 1.00 . D D . 142 GLN HE22 1 1 
        5  57416 4 1 142 GLN HG2  H -10.198   3.995  38.813 1.00 . D D . 142 GLN HG2  1 1 
        5  57417 4 1 142 GLN HG3  H -11.703   3.450  39.544 1.00 . D D . 142 GLN HG3  1 1 
        5  57418 4 1 142 GLN N    N  -9.168   5.830  40.666 1.00 . D D . 142 GLN N    1 1 
        5  57419 4 1 142 GLN NE2  N -11.851   5.171  36.727 1.00 . D D . 142 GLN NE2  1 1 
        5  57420 4 1 142 GLN O    O -12.156   4.411  42.224 1.00 . D D . 142 GLN O    1 1 
        5  57421 4 1 142 GLN OE1  O -12.331   3.018  37.100 1.00 . D D . 142 GLN OE1  1 1 
        5  57422 4 1 143 GLN C    C  -9.276   3.637  44.840 1.00 . D D . 143 GLN C    1 1 
        5  57423 4 1 143 GLN CA   C -10.062   3.067  43.638 1.00 . D D . 143 GLN CA   1 1 
        5  57424 4 1 143 GLN CB   C  -9.518   1.670  43.207 1.00 . D D . 143 GLN CB   1 1 
        5  57425 4 1 143 GLN CD   C  -9.673  -0.331  41.589 1.00 . D D . 143 GLN CD   1 1 
        5  57426 4 1 143 GLN CG   C -10.326   0.968  42.088 1.00 . D D . 143 GLN CG   1 1 
        5  57427 4 1 143 GLN H    H  -9.040   4.213  42.179 1.00 . D D . 143 GLN H    1 1 
        5  57428 4 1 143 GLN HA   H -11.111   2.977  43.920 1.00 . D D . 143 GLN HA   1 1 
        5  57429 4 1 143 GLN HB2  H  -8.497   1.790  42.857 1.00 . D D . 143 GLN HB2  1 1 
        5  57430 4 1 143 GLN HB3  H  -9.505   1.017  44.074 1.00 . D D . 143 GLN HB3  1 1 
        5  57431 4 1 143 GLN HE21 H -11.435  -1.085  41.055 1.00 . D D . 143 GLN HE21 1 1 
        5  57432 4 1 143 GLN HE22 H -10.059  -2.086  40.746 1.00 . D D . 143 GLN HE22 1 1 
        5  57433 4 1 143 GLN HG2  H -11.315   0.735  42.468 1.00 . D D . 143 GLN HG2  1 1 
        5  57434 4 1 143 GLN HG3  H -10.421   1.645  41.249 1.00 . D D . 143 GLN HG3  1 1 
        5  57435 4 1 143 GLN N    N  -9.938   4.030  42.525 1.00 . D D . 143 GLN N    1 1 
        5  57436 4 1 143 GLN NE2  N -10.469  -1.260  41.082 1.00 . D D . 143 GLN NE2  1 1 
        5  57437 4 1 143 GLN O    O  -8.478   2.953  45.497 1.00 . D D . 143 GLN O    1 1 
        5  57438 4 1 143 GLN OE1  O  -8.454  -0.486  41.635 1.00 . D D . 143 GLN OE1  1 1 
        5  57439 4 1 144 GLN C    C -10.124   6.548  46.880 1.00 . D D . 144 GLN C    1 1 
        5  57440 4 1 144 GLN CA   C  -9.004   5.680  46.268 1.00 . D D . 144 GLN CA   1 1 
        5  57441 4 1 144 GLN CB   C  -7.818   6.594  45.820 1.00 . D D . 144 GLN CB   1 1 
        5  57442 4 1 144 GLN CD   C  -5.435   6.781  44.832 1.00 . D D . 144 GLN CD   1 1 
        5  57443 4 1 144 GLN CG   C  -6.583   5.856  45.266 1.00 . D D . 144 GLN CG   1 1 
        5  57444 4 1 144 GLN H    H -10.167   5.393  44.518 1.00 . D D . 144 GLN H    1 1 
        5  57445 4 1 144 GLN HA   H  -8.659   4.980  47.022 1.00 . D D . 144 GLN HA   1 1 
        5  57446 4 1 144 GLN HB2  H  -8.174   7.271  45.047 1.00 . D D . 144 GLN HB2  1 1 
        5  57447 4 1 144 GLN HB3  H  -7.499   7.190  46.671 1.00 . D D . 144 GLN HB3  1 1 
        5  57448 4 1 144 GLN HE21 H  -6.694   8.226  44.281 1.00 . D D . 144 GLN HE21 1 1 
        5  57449 4 1 144 GLN HE22 H  -5.017   8.577  44.091 1.00 . D D . 144 GLN HE22 1 1 
        5  57450 4 1 144 GLN HG2  H  -6.209   5.190  46.033 1.00 . D D . 144 GLN HG2  1 1 
        5  57451 4 1 144 GLN HG3  H  -6.887   5.269  44.408 1.00 . D D . 144 GLN HG3  1 1 
        5  57452 4 1 144 GLN N    N  -9.560   4.920  45.122 1.00 . D D . 144 GLN N    1 1 
        5  57453 4 1 144 GLN NE2  N  -5.751   7.980  44.350 1.00 . D D . 144 GLN NE2  1 1 
        5  57454 4 1 144 GLN O    O  -9.867   7.441  47.696 1.00 . D D . 144 GLN O    1 1 
        5  57455 4 1 144 GLN OE1  O  -4.268   6.409  44.904 1.00 . D D . 144 GLN OE1  1 1 
        5  57456 4 1 145 ALA C    C -13.210   6.196  48.112 1.00 . D D . 145 ALA C    1 1 
        5  57457 4 1 145 ALA CA   C -12.574   6.955  46.941 1.00 . D D . 145 ALA CA   1 1 
        5  57458 4 1 145 ALA CB   C -13.560   7.102  45.772 1.00 . D D . 145 ALA CB   1 1 
        5  57459 4 1 145 ALA H    H -11.493   5.496  45.871 1.00 . D D . 145 ALA H    1 1 
        5  57460 4 1 145 ALA HA   H -12.287   7.953  47.273 1.00 . D D . 145 ALA HA   1 1 
        5  57461 4 1 145 ALA HB1  H -14.435   7.652  46.098 1.00 . D D . 145 ALA HB1  1 1 
        5  57462 4 1 145 ALA HB2  H -13.865   6.123  45.423 1.00 . D D . 145 ALA HB2  1 1 
        5  57463 4 1 145 ALA HB3  H -13.086   7.638  44.959 1.00 . D D . 145 ALA HB3  1 1 
        5  57464 4 1 145 ALA N    N -11.372   6.247  46.484 1.00 . D D . 145 ALA N    1 1 
        5  57465 4 1 145 ALA O    O -13.152   4.964  48.152 1.00 . D D . 145 ALA O    1 1 
        5  57466 4 1 146 GLY C    C -15.258   7.288  51.038 1.00 . D D . 146 GLY C    1 1 
        5  57467 4 1 146 GLY CA   C -14.419   6.309  50.236 1.00 . D D . 146 GLY CA   1 1 
        5  57468 4 1 146 GLY H    H -13.839   7.902  48.961 1.00 . D D . 146 GLY H    1 1 
        5  57469 4 1 146 GLY HA2  H -15.059   5.490  49.919 1.00 . D D . 146 GLY HA2  1 1 
        5  57470 4 1 146 GLY HA3  H -13.633   5.911  50.868 1.00 . D D . 146 GLY HA3  1 1 
        5  57471 4 1 146 GLY N    N -13.807   6.926  49.061 1.00 . D D . 146 GLY N    1 1 
        5  57472 4 1 146 GLY O    O -15.838   8.224  50.466 1.00 . D D . 146 GLY O    1 1 
        5  57473 4 1 147 GLU C    C -15.472   7.959  54.663 1.00 . D D . 147 GLU C    1 1 
        5  57474 4 1 147 GLU CA   C -16.126   7.907  53.275 1.00 . D D . 147 GLU CA   1 1 
        5  57475 4 1 147 GLU CB   C -17.577   7.353  53.373 1.00 . D D . 147 GLU CB   1 1 
        5  57476 4 1 147 GLU CD   C -18.639   9.687  53.489 1.00 . D D . 147 GLU CD   1 1 
        5  57477 4 1 147 GLU CG   C -18.571   8.279  54.112 1.00 . D D . 147 GLU CG   1 1 
        5  57478 4 1 147 GLU H    H -14.799   6.339  52.752 1.00 . D D . 147 GLU H    1 1 
        5  57479 4 1 147 GLU HA   H -16.158   8.918  52.867 1.00 . D D . 147 GLU HA   1 1 
        5  57480 4 1 147 GLU HB2  H -17.952   7.191  52.367 1.00 . D D . 147 GLU HB2  1 1 
        5  57481 4 1 147 GLU HB3  H -17.557   6.395  53.884 1.00 . D D . 147 GLU HB3  1 1 
        5  57482 4 1 147 GLU HG2  H -19.561   7.831  54.077 1.00 . D D . 147 GLU HG2  1 1 
        5  57483 4 1 147 GLU HG3  H -18.262   8.361  55.152 1.00 . D D . 147 GLU HG3  1 1 
        5  57484 4 1 147 GLU N    N -15.320   7.077  52.367 1.00 . D D . 147 GLU N    1 1 
        5  57485 4 1 147 GLU O    O -15.008   6.930  55.171 1.00 . D D . 147 GLU O    1 1 
        5  57486 4 1 147 GLU OE1  O -19.235   9.834  52.401 1.00 . D D . 147 GLU OE1  1 1 
        5  57487 4 1 147 GLU OE2  O -18.083  10.643  54.070 1.00 . D D . 147 GLU OE2  1 1 
        5  57488 4 1 148 GLY C    C -13.337   9.650  56.468 1.00 . D D . 148 GLY C    1 1 
        5  57489 4 1 148 GLY CA   C -14.833   9.376  56.575 1.00 . D D . 148 GLY CA   1 1 
        5  57490 4 1 148 GLY H    H -15.900   9.908  54.825 1.00 . D D . 148 GLY H    1 1 
        5  57491 4 1 148 GLY HA2  H -15.304  10.229  57.038 1.00 . D D . 148 GLY HA2  1 1 
        5  57492 4 1 148 GLY HA3  H -14.989   8.509  57.210 1.00 . D D . 148 GLY HA3  1 1 
        5  57493 4 1 148 GLY N    N -15.464   9.157  55.273 1.00 . D D . 148 GLY N    1 1 
        5  57494 4 1 148 GLY O    O -12.759   9.595  55.369 1.00 . D D . 148 GLY O    1 1 
        5  57495 4 1 149 THR C    C -10.477   8.883  57.595 1.00 . D D . 149 THR C    1 1 
        5  57496 4 1 149 THR CA   C -11.267  10.206  57.694 1.00 . D D . 149 THR CA   1 1 
        5  57497 4 1 149 THR CB   C -10.896  10.958  59.013 1.00 . D D . 149 THR CB   1 1 
        5  57498 4 1 149 THR CG2  C  -9.408  11.360  59.054 1.00 . D D . 149 THR CG2  1 1 
        5  57499 4 1 149 THR H    H -13.234   9.973  58.443 1.00 . D D . 149 THR H    1 1 
        5  57500 4 1 149 THR HA   H -11.000  10.847  56.855 1.00 . D D . 149 THR HA   1 1 
        5  57501 4 1 149 THR HB   H -11.108  10.310  59.858 1.00 . D D . 149 THR HB   1 1 
        5  57502 4 1 149 THR HG1  H -12.601  11.888  59.366 1.00 . D D . 149 THR HG1  1 1 
        5  57503 4 1 149 THR HG21 H  -8.786  10.475  58.983 1.00 . D D . 149 THR HG21 1 1 
        5  57504 4 1 149 THR HG22 H  -9.192  11.871  59.983 1.00 . D D . 149 THR HG22 1 1 
        5  57505 4 1 149 THR HG23 H  -9.185  12.022  58.225 1.00 . D D . 149 THR HG23 1 1 
        5  57506 4 1 149 THR N    N -12.709   9.944  57.617 1.00 . D D . 149 THR N    1 1 
        5  57507 4 1 149 THR O    O -10.423   8.102  58.554 1.00 . D D . 149 THR O    1 1 
        5  57508 4 1 149 THR OG1  O -11.705  12.139  59.127 1.00 . D D . 149 THR OG1  1 1 
        5  57509 4 1 150 GLU C    C  -7.787   8.003  55.390 1.00 . D D . 150 GLU C    1 1 
        5  57510 4 1 150 GLU CA   C  -9.007   7.495  56.169 1.00 . D D . 150 GLU CA   1 1 
        5  57511 4 1 150 GLU CB   C  -9.734   6.358  55.394 1.00 . D D . 150 GLU CB   1 1 
        5  57512 4 1 150 GLU CD   C  -8.267   4.438  56.337 1.00 . D D . 150 GLU CD   1 1 
        5  57513 4 1 150 GLU CG   C  -8.870   5.107  55.080 1.00 . D D . 150 GLU CG   1 1 
        5  57514 4 1 150 GLU H    H -10.115   9.228  55.662 1.00 . D D . 150 GLU H    1 1 
        5  57515 4 1 150 GLU HA   H  -8.670   7.107  57.129 1.00 . D D . 150 GLU HA   1 1 
        5  57516 4 1 150 GLU HB2  H -10.587   6.037  55.983 1.00 . D D . 150 GLU HB2  1 1 
        5  57517 4 1 150 GLU HB3  H -10.104   6.759  54.455 1.00 . D D . 150 GLU HB3  1 1 
        5  57518 4 1 150 GLU HG2  H  -9.487   4.377  54.561 1.00 . D D . 150 GLU HG2  1 1 
        5  57519 4 1 150 GLU HG3  H  -8.062   5.404  54.417 1.00 . D D . 150 GLU HG3  1 1 
        5  57520 4 1 150 GLU N    N  -9.913   8.627  56.413 1.00 . D D . 150 GLU N    1 1 
        5  57521 4 1 150 GLU O    O  -7.910   8.898  54.546 1.00 . D D . 150 GLU O    1 1 
        5  57522 4 1 150 GLU OE1  O  -7.077   4.677  56.654 1.00 . D D . 150 GLU OE1  1 1 
        5  57523 4 1 150 GLU OE2  O  -8.980   3.674  57.022 1.00 . D D . 150 GLU OE2  1 1 
        5  57524 4 1 151 GLU C    C  -5.053   6.848  53.899 1.00 . D D . 151 GLU C    1 1 
        5  57525 4 1 151 GLU CA   C  -5.338   7.778  55.090 1.00 . D D . 151 GLU CA   1 1 
        5  57526 4 1 151 GLU CB   C  -4.216   7.614  56.141 1.00 . D D . 151 GLU CB   1 1 
        5  57527 4 1 151 GLU CD   C  -3.316   8.199  58.473 1.00 . D D . 151 GLU CD   1 1 
        5  57528 4 1 151 GLU CG   C  -4.360   8.507  57.388 1.00 . D D . 151 GLU CG   1 1 
        5  57529 4 1 151 GLU H    H  -6.619   6.742  56.398 1.00 . D D . 151 GLU H    1 1 
        5  57530 4 1 151 GLU HA   H  -5.366   8.814  54.755 1.00 . D D . 151 GLU HA   1 1 
        5  57531 4 1 151 GLU HB2  H  -4.201   6.579  56.474 1.00 . D D . 151 GLU HB2  1 1 
        5  57532 4 1 151 GLU HB3  H  -3.258   7.838  55.676 1.00 . D D . 151 GLU HB3  1 1 
        5  57533 4 1 151 GLU HG2  H  -4.249   9.545  57.090 1.00 . D D . 151 GLU HG2  1 1 
        5  57534 4 1 151 GLU HG3  H  -5.357   8.365  57.800 1.00 . D D . 151 GLU HG3  1 1 
        5  57535 4 1 151 GLU N    N  -6.620   7.439  55.710 1.00 . D D . 151 GLU N    1 1 
        5  57536 4 1 151 GLU O    O  -5.240   5.632  53.999 1.00 . D D . 151 GLU O    1 1 
        5  57537 4 1 151 GLU OE1  O  -2.110   8.132  58.150 1.00 . D D . 151 GLU OE1  1 1 
        5  57538 4 1 151 GLU OE2  O  -3.681   8.050  59.655 1.00 . D D . 151 GLU OE2  1 1 
        5  57539 4 1 152 HIS C    C  -2.502   6.878  51.712 1.00 . D D . 152 HIS C    1 1 
        5  57540 4 1 152 HIS CA   C  -4.024   6.687  51.656 1.00 . D D . 152 HIS CA   1 1 
        5  57541 4 1 152 HIS CB   C  -4.587   7.175  50.297 1.00 . D D . 152 HIS CB   1 1 
        5  57542 4 1 152 HIS CD2  C  -4.199   5.358  48.454 1.00 . D D . 152 HIS CD2  1 1 
        5  57543 4 1 152 HIS CE1  C  -2.470   6.278  47.475 1.00 . D D . 152 HIS CE1  1 1 
        5  57544 4 1 152 HIS CG   C  -3.937   6.523  49.097 1.00 . D D . 152 HIS CG   1 1 
        5  57545 4 1 152 HIS H    H  -4.691   8.406  52.699 1.00 . D D . 152 HIS H    1 1 
        5  57546 4 1 152 HIS HA   H  -4.255   5.628  51.778 1.00 . D D . 152 HIS HA   1 1 
        5  57547 4 1 152 HIS HB2  H  -5.649   6.965  50.258 1.00 . D D . 152 HIS HB2  1 1 
        5  57548 4 1 152 HIS HB3  H  -4.442   8.245  50.212 1.00 . D D . 152 HIS HB3  1 1 
        5  57549 4 1 152 HIS HD1  H  -2.417   7.930  48.677 1.00 . D D . 152 HIS HD1  1 1 
        5  57550 4 1 152 HIS HD2  H  -4.992   4.657  48.684 1.00 . D D . 152 HIS HD2  1 1 
        5  57551 4 1 152 HIS HE1  H  -1.645   6.454  46.801 1.00 . D D . 152 HIS HE1  1 1 
        5  57552 4 1 152 HIS HE2  H  -3.251   4.523  46.782 1.00 . D D . 152 HIS HE2  1 1 
        5  57553 4 1 152 HIS N    N  -4.615   7.434  52.776 1.00 . D D . 152 HIS N    1 1 
        5  57554 4 1 152 HIS ND1  N  -2.846   7.072  48.452 1.00 . D D . 152 HIS ND1  1 1 
        5  57555 4 1 152 HIS NE2  N  -3.271   5.234  47.455 1.00 . D D . 152 HIS NE2  1 1 
        5  57556 4 1 152 HIS O    O  -2.004   7.985  51.464 1.00 . D D . 152 HIS O    1 1 
        5  57557 4 1 153 GLN C    C   0.308   5.861  50.757 1.00 . D D . 153 GLN C    1 1 
        5  57558 4 1 153 GLN CA   C  -0.314   5.832  52.164 1.00 . D D . 153 GLN CA   1 1 
        5  57559 4 1 153 GLN CB   C   0.217   4.611  52.974 1.00 . D D . 153 GLN CB   1 1 
        5  57560 4 1 153 GLN CD   C  -0.243   5.656  55.308 1.00 . D D . 153 GLN CD   1 1 
        5  57561 4 1 153 GLN CG   C  -0.416   4.442  54.377 1.00 . D D . 153 GLN CG   1 1 
        5  57562 4 1 153 GLN H    H  -2.248   4.971  52.267 1.00 . D D . 153 GLN H    1 1 
        5  57563 4 1 153 GLN HA   H  -0.035   6.745  52.690 1.00 . D D . 153 GLN HA   1 1 
        5  57564 4 1 153 GLN HB2  H   0.026   3.703  52.407 1.00 . D D . 153 GLN HB2  1 1 
        5  57565 4 1 153 GLN HB3  H   1.292   4.717  53.097 1.00 . D D . 153 GLN HB3  1 1 
        5  57566 4 1 153 GLN HE21 H  -1.960   5.234  56.216 1.00 . D D . 153 GLN HE21 1 1 
        5  57567 4 1 153 GLN HE22 H  -1.118   6.622  56.814 1.00 . D D . 153 GLN HE22 1 1 
        5  57568 4 1 153 GLN HG2  H  -1.476   4.254  54.254 1.00 . D D . 153 GLN HG2  1 1 
        5  57569 4 1 153 GLN HG3  H   0.035   3.581  54.859 1.00 . D D . 153 GLN HG3  1 1 
        5  57570 4 1 153 GLN N    N  -1.780   5.807  52.067 1.00 . D D . 153 GLN N    1 1 
        5  57571 4 1 153 GLN NE2  N  -1.204   5.859  56.201 1.00 . D D . 153 GLN NE2  1 1 
        5  57572 4 1 153 GLN O    O  -0.178   5.199  49.832 1.00 . D D . 153 GLN O    1 1 
        5  57573 4 1 153 GLN OE1  O   0.737   6.403  55.230 1.00 . D D . 153 GLN OE1  1 1 
        5  57574 4 1 154 ASP C    C   3.374   5.878  49.409 1.00 . D D . 154 ASP C    1 1 
        5  57575 4 1 154 ASP CA   C   2.134   6.785  49.361 1.00 . D D . 154 ASP CA   1 1 
        5  57576 4 1 154 ASP CB   C   2.567   8.261  49.164 1.00 . D D . 154 ASP CB   1 1 
        5  57577 4 1 154 ASP CG   C   3.386   8.805  50.349 1.00 . D D . 154 ASP CG   1 1 
        5  57578 4 1 154 ASP H    H   1.639   7.201  51.381 1.00 . D D . 154 ASP H    1 1 
        5  57579 4 1 154 ASP HA   H   1.506   6.482  48.525 1.00 . D D . 154 ASP HA   1 1 
        5  57580 4 1 154 ASP HB2  H   3.160   8.340  48.255 1.00 . D D . 154 ASP HB2  1 1 
        5  57581 4 1 154 ASP HB3  H   1.680   8.876  49.047 1.00 . D D . 154 ASP HB3  1 1 
        5  57582 4 1 154 ASP N    N   1.360   6.661  50.611 1.00 . D D . 154 ASP N    1 1 
        5  57583 4 1 154 ASP O    O   3.680   5.280  50.449 1.00 . D D . 154 ASP O    1 1 
        5  57584 4 1 154 ASP OD1  O   4.625   8.818  50.281 1.00 . D D . 154 ASP OD1  1 1 
        5  57585 4 1 154 ASP OD2  O   2.782   9.189  51.380 1.00 . D D . 154 ASP OD2  1 1 
        5  57586 4 1 155 ALA C    C   6.445   6.078  48.841 1.00 . D D . 155 ALA C    1 1 
        5  57587 4 1 155 ALA CA   C   5.392   5.142  48.196 1.00 . D D . 155 ALA CA   1 1 
        5  57588 4 1 155 ALA CB   C   5.745   4.795  46.731 1.00 . D D . 155 ALA CB   1 1 
        5  57589 4 1 155 ALA H    H   3.712   6.191  47.462 1.00 . D D . 155 ALA H    1 1 
        5  57590 4 1 155 ALA HA   H   5.340   4.207  48.758 1.00 . D D . 155 ALA HA   1 1 
        5  57591 4 1 155 ALA HB1  H   4.996   4.124  46.327 1.00 . D D . 155 ALA HB1  1 1 
        5  57592 4 1 155 ALA HB2  H   6.714   4.310  46.689 1.00 . D D . 155 ALA HB2  1 1 
        5  57593 4 1 155 ALA HB3  H   5.766   5.696  46.132 1.00 . D D . 155 ALA HB3  1 1 
        5  57594 4 1 155 ALA N    N   4.080   5.790  48.272 1.00 . D D . 155 ALA N    1 1 
        5  57595 4 1 155 ALA O    O   6.985   5.749  49.918 1.00 . D D . 155 ALA O    1 1 
        5  57596 4 1 155 ALA OXT  O   6.677   7.178  48.303 1.00 . D D . 155 ALA OXT  1 1 
        5  57597 5 2   1 LYS C    C  17.167 -31.963 -26.824 1.00 . E E . 168 LYS C    1 1 
        5  57598 5 2   1 LYS CA   C  16.266 -32.918 -26.031 1.00 . E E . 168 LYS CA   1 1 
        5  57599 5 2   1 LYS CB   C  15.954 -32.324 -24.624 1.00 . E E . 168 LYS CB   1 1 
        5  57600 5 2   1 LYS CD   C  13.492 -33.052 -24.449 1.00 . E E . 168 LYS CD   1 1 
        5  57601 5 2   1 LYS CE   C  12.468 -33.952 -23.745 1.00 . E E . 168 LYS CE   1 1 
        5  57602 5 2   1 LYS CG   C  14.902 -33.114 -23.810 1.00 . E E . 168 LYS CG   1 1 
        5  57603 5 2   1 LYS H1   H  16.313 -34.891 -25.350 1.00 . E E . 168 LYS H1   1 1 
        5  57604 5 2   1 LYS H2   H  17.827 -34.148 -25.419 1.00 . E E . 168 LYS H2   1 1 
        5  57605 5 2   1 LYS H3   H  17.079 -34.656 -26.839 1.00 . E E . 168 LYS H3   1 1 
        5  57606 5 2   1 LYS HA   H  15.337 -33.060 -26.574 1.00 . E E . 168 LYS HA   1 1 
        5  57607 5 2   1 LYS HB2  H  16.873 -32.301 -24.047 1.00 . E E . 168 LYS HB2  1 1 
        5  57608 5 2   1 LYS HB3  H  15.597 -31.302 -24.739 1.00 . E E . 168 LYS HB3  1 1 
        5  57609 5 2   1 LYS HD2  H  13.135 -32.031 -24.410 1.00 . E E . 168 LYS HD2  1 1 
        5  57610 5 2   1 LYS HD3  H  13.566 -33.358 -25.489 1.00 . E E . 168 LYS HD3  1 1 
        5  57611 5 2   1 LYS HE2  H  12.802 -34.980 -23.796 1.00 . E E . 168 LYS HE2  1 1 
        5  57612 5 2   1 LYS HE3  H  12.383 -33.655 -22.706 1.00 . E E . 168 LYS HE3  1 1 
        5  57613 5 2   1 LYS HG2  H  15.217 -34.152 -23.750 1.00 . E E . 168 LYS HG2  1 1 
        5  57614 5 2   1 LYS HG3  H  14.854 -32.701 -22.807 1.00 . E E . 168 LYS HG3  1 1 
        5  57615 5 2   1 LYS HZ1  H  10.720 -32.916 -24.213 1.00 . E E . 168 LYS HZ1  1 1 
        5  57616 5 2   1 LYS HZ2  H  10.490 -34.573 -23.981 1.00 . E E . 168 LYS HZ2  1 1 
        5  57617 5 2   1 LYS HZ3  H  11.203 -34.012 -25.405 1.00 . E E . 168 LYS HZ3  1 1 
        5  57618 5 2   1 LYS N    N  16.913 -34.246 -25.899 1.00 . E E . 168 LYS N    1 1 
        5  57619 5 2   1 LYS NZ   N  11.128 -33.859 -24.379 1.00 . E E . 168 LYS NZ   1 1 
        5  57620 5 2   1 LYS O    O  18.397 -32.018 -26.706 1.00 . E E . 168 LYS O    1 1 
        5  57621 5 2   2 GLY C    C  17.354 -28.771 -27.482 1.00 . E E . 169 GLY C    1 1 
        5  57622 5 2   2 GLY CA   C  17.209 -30.018 -28.347 1.00 . E E . 169 GLY CA   1 1 
        5  57623 5 2   2 GLY H    H  15.559 -31.165 -27.700 1.00 . E E . 169 GLY H    1 1 
        5  57624 5 2   2 GLY HA2  H  18.192 -30.352 -28.668 1.00 . E E . 169 GLY HA2  1 1 
        5  57625 5 2   2 GLY HA3  H  16.624 -29.771 -29.224 1.00 . E E . 169 GLY HA3  1 1 
        5  57626 5 2   2 GLY N    N  16.526 -31.090 -27.621 1.00 . E E . 169 GLY N    1 1 
        5  57627 5 2   2 GLY O    O  17.369 -28.879 -26.247 1.00 . E E . 169 GLY O    1 1 
        5  57628 5 2   3 LYS C    C  18.927 -26.104 -26.768 1.00 . E E . 170 LYS C    1 1 
        5  57629 5 2   3 LYS CA   C  17.575 -26.263 -27.502 1.00 . E E . 170 LYS CA   1 1 
        5  57630 5 2   3 LYS CB   C  16.365 -25.950 -26.560 1.00 . E E . 170 LYS CB   1 1 
        5  57631 5 2   3 LYS CD   C  13.799 -25.663 -26.359 1.00 . E E . 170 LYS CD   1 1 
        5  57632 5 2   3 LYS CE   C  12.477 -25.540 -27.140 1.00 . E E . 170 LYS CE   1 1 
        5  57633 5 2   3 LYS CG   C  15.004 -25.919 -27.296 1.00 . E E . 170 LYS CG   1 1 
        5  57634 5 2   3 LYS H    H  17.418 -27.623 -29.119 1.00 . E E . 170 LYS H    1 1 
        5  57635 5 2   3 LYS HA   H  17.556 -25.543 -28.318 1.00 . E E . 170 LYS HA   1 1 
        5  57636 5 2   3 LYS HB2  H  16.320 -26.707 -25.783 1.00 . E E . 170 LYS HB2  1 1 
        5  57637 5 2   3 LYS HB3  H  16.520 -24.980 -26.093 1.00 . E E . 170 LYS HB3  1 1 
        5  57638 5 2   3 LYS HD2  H  13.714 -26.487 -25.660 1.00 . E E . 170 LYS HD2  1 1 
        5  57639 5 2   3 LYS HD3  H  13.966 -24.743 -25.805 1.00 . E E . 170 LYS HD3  1 1 
        5  57640 5 2   3 LYS HE2  H  12.491 -24.625 -27.715 1.00 . E E . 170 LYS HE2  1 1 
        5  57641 5 2   3 LYS HE3  H  12.385 -26.385 -27.815 1.00 . E E . 170 LYS HE3  1 1 
        5  57642 5 2   3 LYS HG2  H  15.036 -25.132 -28.042 1.00 . E E . 170 LYS HG2  1 1 
        5  57643 5 2   3 LYS HG3  H  14.861 -26.874 -27.800 1.00 . E E . 170 LYS HG3  1 1 
        5  57644 5 2   3 LYS HZ1  H  11.378 -24.748 -25.562 1.00 . E E . 170 LYS HZ1  1 1 
        5  57645 5 2   3 LYS HZ2  H  11.216 -26.420 -25.734 1.00 . E E . 170 LYS HZ2  1 1 
        5  57646 5 2   3 LYS HZ3  H  10.428 -25.377 -26.805 1.00 . E E . 170 LYS HZ3  1 1 
        5  57647 5 2   3 LYS N    N  17.445 -27.596 -28.143 1.00 . E E . 170 LYS N    1 1 
        5  57648 5 2   3 LYS NZ   N  11.294 -25.518 -26.247 1.00 . E E . 170 LYS NZ   1 1 
        5  57649 5 2   3 LYS O    O  19.316 -26.947 -25.955 1.00 . E E . 170 LYS O    1 1 
        5  57650 5 2   4 SER C    C  20.860 -24.161 -25.025 1.00 . E E . 171 SER C    1 1 
        5  57651 5 2   4 SER CA   C  20.961 -24.709 -26.468 1.00 . E E . 171 SER CA   1 1 
        5  57652 5 2   4 SER CB   C  21.732 -23.714 -27.371 1.00 . E E . 171 SER CB   1 1 
        5  57653 5 2   4 SER H    H  19.239 -24.329 -27.661 1.00 . E E . 171 SER H    1 1 
        5  57654 5 2   4 SER HA   H  21.515 -25.644 -26.438 1.00 . E E . 171 SER HA   1 1 
        5  57655 5 2   4 SER HB2  H  21.164 -22.799 -27.472 1.00 . E E . 171 SER HB2  1 1 
        5  57656 5 2   4 SER HB3  H  22.695 -23.483 -26.928 1.00 . E E . 171 SER HB3  1 1 
        5  57657 5 2   4 SER HG   H  21.508 -23.705 -29.318 1.00 . E E . 171 SER HG   1 1 
        5  57658 5 2   4 SER N    N  19.632 -24.990 -27.049 1.00 . E E . 171 SER N    1 1 
        5  57659 5 2   4 SER O    O  21.892 -23.868 -24.402 1.00 . E E . 171 SER O    1 1 
        5  57660 5 2   4 SER OG   O  21.952 -24.251 -28.662 1.00 . E E . 171 SER OG   1 1 
        5  57661 5 2   5 ALA C    C  17.942 -23.874 -22.686 1.00 . E E . 172 ALA C    1 1 
        5  57662 5 2   5 ALA CA   C  19.366 -23.500 -23.153 1.00 . E E . 172 ALA CA   1 1 
        5  57663 5 2   5 ALA CB   C  19.582 -21.977 -23.144 1.00 . E E . 172 ALA CB   1 1 
        5  57664 5 2   5 ALA H    H  18.849 -24.281 -25.051 1.00 . E E . 172 ALA H    1 1 
        5  57665 5 2   5 ALA HA   H  20.084 -23.952 -22.471 1.00 . E E . 172 ALA HA   1 1 
        5  57666 5 2   5 ALA HB1  H  19.486 -21.597 -22.137 1.00 . E E . 172 ALA HB1  1 1 
        5  57667 5 2   5 ALA HB2  H  18.848 -21.495 -23.779 1.00 . E E . 172 ALA HB2  1 1 
        5  57668 5 2   5 ALA HB3  H  20.571 -21.750 -23.517 1.00 . E E . 172 ALA HB3  1 1 
        5  57669 5 2   5 ALA N    N  19.621 -24.023 -24.503 1.00 . E E . 172 ALA N    1 1 
        5  57670 5 2   5 ALA O    O  17.064 -24.153 -23.510 1.00 . E E . 172 ALA O    1 1 
        5  57671 5 2   6 LEU C    C  16.459 -23.529 -19.308 1.00 . E E . 173 LEU C    1 1 
        5  57672 5 2   6 LEU CA   C  16.429 -24.155 -20.721 1.00 . E E . 173 LEU CA   1 1 
        5  57673 5 2   6 LEU CB   C  16.112 -25.694 -20.673 1.00 . E E . 173 LEU CB   1 1 
        5  57674 5 2   6 LEU CD1  C  14.461 -27.664 -20.825 1.00 . E E . 173 LEU CD1  1 1 
        5  57675 5 2   6 LEU CD2  C  13.722 -25.521 -19.652 1.00 . E E . 173 LEU CD2  1 1 
        5  57676 5 2   6 LEU CG   C  14.598 -26.123 -20.782 1.00 . E E . 173 LEU CG   1 1 
        5  57677 5 2   6 LEU H    H  18.514 -23.732 -20.769 1.00 . E E . 173 LEU H    1 1 
        5  57678 5 2   6 LEU HA   H  15.667 -23.648 -21.309 1.00 . E E . 173 LEU HA   1 1 
        5  57679 5 2   6 LEU HB2  H  16.645 -26.166 -21.493 1.00 . E E . 173 LEU HB2  1 1 
        5  57680 5 2   6 LEU HB3  H  16.511 -26.100 -19.749 1.00 . E E . 173 LEU HB3  1 1 
        5  57681 5 2   6 LEU HD11 H  13.418 -27.935 -20.936 1.00 . E E . 173 LEU HD11 1 1 
        5  57682 5 2   6 LEU HD12 H  14.847 -28.097 -19.911 1.00 . E E . 173 LEU HD12 1 1 
        5  57683 5 2   6 LEU HD13 H  15.019 -28.052 -21.668 1.00 . E E . 173 LEU HD13 1 1 
        5  57684 5 2   6 LEU HD21 H  13.762 -24.441 -19.701 1.00 . E E . 173 LEU HD21 1 1 
        5  57685 5 2   6 LEU HD22 H  14.088 -25.847 -18.685 1.00 . E E . 173 LEU HD22 1 1 
        5  57686 5 2   6 LEU HD23 H  12.695 -25.842 -19.773 1.00 . E E . 173 LEU HD23 1 1 
        5  57687 5 2   6 LEU HG   H  14.208 -25.751 -21.724 1.00 . E E . 173 LEU HG   1 1 
        5  57688 5 2   6 LEU N    N  17.743 -23.896 -21.354 1.00 . E E . 173 LEU N    1 1 
        5  57689 5 2   6 LEU O    O  15.607 -22.704 -18.962 1.00 . E E . 173 LEU O    1 1 
        5  57690 5 2   7 MET C    C  18.823 -22.233 -17.359 1.00 . E E . 174 MET C    1 1 
        5  57691 5 2   7 MET CA   C  17.747 -23.314 -17.188 1.00 . E E . 174 MET CA   1 1 
        5  57692 5 2   7 MET CB   C  18.172 -24.387 -16.142 1.00 . E E . 174 MET CB   1 1 
        5  57693 5 2   7 MET CE   C  14.398 -24.181 -16.100 1.00 . E E . 174 MET CE   1 1 
        5  57694 5 2   7 MET CG   C  16.997 -25.045 -15.376 1.00 . E E . 174 MET CG   1 1 
        5  57695 5 2   7 MET H    H  18.028 -24.674 -18.798 1.00 . E E . 174 MET H    1 1 
        5  57696 5 2   7 MET HA   H  16.830 -22.835 -16.840 1.00 . E E . 174 MET HA   1 1 
        5  57697 5 2   7 MET HB2  H  18.724 -25.170 -16.653 1.00 . E E . 174 MET HB2  1 1 
        5  57698 5 2   7 MET HB3  H  18.832 -23.932 -15.409 1.00 . E E . 174 MET HB3  1 1 
        5  57699 5 2   7 MET HE1  H  14.816 -23.236 -16.412 1.00 . E E . 174 MET HE1  1 1 
        5  57700 5 2   7 MET HE2  H  14.182 -24.144 -15.039 1.00 . E E . 174 MET HE2  1 1 
        5  57701 5 2   7 MET HE3  H  13.484 -24.370 -16.645 1.00 . E E . 174 MET HE3  1 1 
        5  57702 5 2   7 MET HG2  H  17.357 -25.942 -14.888 1.00 . E E . 174 MET HG2  1 1 
        5  57703 5 2   7 MET HG3  H  16.652 -24.354 -14.614 1.00 . E E . 174 MET HG3  1 1 
        5  57704 5 2   7 MET N    N  17.458 -23.933 -18.501 1.00 . E E . 174 MET N    1 1 
        5  57705 5 2   7 MET O    O  19.864 -22.461 -17.992 1.00 . E E . 174 MET O    1 1 
        5  57706 5 2   7 MET SD   S  15.588 -25.502 -16.427 1.00 . E E . 174 MET SD   1 1 
        5  57707 5 2   8 PHE C    C  20.602 -19.995 -15.976 1.00 . E E . 175 PHE C    1 1 
        5  57708 5 2   8 PHE CA   C  19.379 -19.860 -16.895 1.00 . E E . 175 PHE CA   1 1 
        5  57709 5 2   8 PHE CB   C  18.562 -18.585 -16.516 1.00 . E E . 175 PHE CB   1 1 
        5  57710 5 2   8 PHE CD1  C  17.145 -19.351 -14.522 1.00 . E E . 175 PHE CD1  1 1 
        5  57711 5 2   8 PHE CD2  C  18.728 -17.598 -14.162 1.00 . E E . 175 PHE CD2  1 1 
        5  57712 5 2   8 PHE CE1  C  16.780 -19.288 -13.193 1.00 . E E . 175 PHE CE1  1 1 
        5  57713 5 2   8 PHE CE2  C  18.357 -17.534 -12.834 1.00 . E E . 175 PHE CE2  1 1 
        5  57714 5 2   8 PHE CG   C  18.130 -18.505 -15.037 1.00 . E E . 175 PHE CG   1 1 
        5  57715 5 2   8 PHE CZ   C  17.386 -18.381 -12.348 1.00 . E E . 175 PHE CZ   1 1 
        5  57716 5 2   8 PHE H    H  17.674 -20.969 -16.341 1.00 . E E . 175 PHE H    1 1 
        5  57717 5 2   8 PHE HA   H  19.719 -19.763 -17.923 1.00 . E E . 175 PHE HA   1 1 
        5  57718 5 2   8 PHE HB2  H  19.157 -17.706 -16.743 1.00 . E E . 175 PHE HB2  1 1 
        5  57719 5 2   8 PHE HB3  H  17.663 -18.548 -17.126 1.00 . E E . 175 PHE HB3  1 1 
        5  57720 5 2   8 PHE HD1  H  16.663 -20.068 -15.179 1.00 . E E . 175 PHE HD1  1 1 
        5  57721 5 2   8 PHE HD2  H  19.492 -16.928 -14.536 1.00 . E E . 175 PHE HD2  1 1 
        5  57722 5 2   8 PHE HE1  H  16.015 -19.949 -12.810 1.00 . E E . 175 PHE HE1  1 1 
        5  57723 5 2   8 PHE HE2  H  18.833 -16.821 -12.171 1.00 . E E . 175 PHE HE2  1 1 
        5  57724 5 2   8 PHE HZ   H  17.098 -18.334 -11.304 1.00 . E E . 175 PHE HZ   1 1 
        5  57725 5 2   8 PHE N    N  18.521 -21.048 -16.816 1.00 . E E . 175 PHE N    1 1 
        5  57726 5 2   8 PHE O    O  20.558 -20.700 -14.960 1.00 . E E . 175 PHE O    1 1 
        5  57727 5 2   9 ASN C    C  22.841 -17.662 -14.946 1.00 . E E . 176 ASN C    1 1 
        5  57728 5 2   9 ASN CA   C  22.858 -19.108 -15.489 1.00 . E E . 176 ASN CA   1 1 
        5  57729 5 2   9 ASN CB   C  24.179 -19.424 -16.258 1.00 . E E . 176 ASN CB   1 1 
        5  57730 5 2   9 ASN CG   C  24.476 -18.510 -17.459 1.00 . E E . 176 ASN CG   1 1 
        5  57731 5 2   9 ASN H    H  21.711 -18.945 -17.259 1.00 . E E . 176 ASN H    1 1 
        5  57732 5 2   9 ASN HA   H  22.785 -19.790 -14.642 1.00 . E E . 176 ASN HA   1 1 
        5  57733 5 2   9 ASN HB2  H  25.011 -19.350 -15.568 1.00 . E E . 176 ASN HB2  1 1 
        5  57734 5 2   9 ASN HB3  H  24.132 -20.446 -16.624 1.00 . E E . 176 ASN HB3  1 1 
        5  57735 5 2   9 ASN HD21 H  26.427 -18.784 -17.217 1.00 . E E . 176 ASN HD21 1 1 
        5  57736 5 2   9 ASN HD22 H  25.966 -17.759 -18.528 1.00 . E E . 176 ASN HD22 1 1 
        5  57737 5 2   9 ASN N    N  21.689 -19.316 -16.354 1.00 . E E . 176 ASN N    1 1 
        5  57738 5 2   9 ASN ND2  N  25.749 -18.330 -17.766 1.00 . E E . 176 ASN ND2  1 1 
        5  57739 5 2   9 ASN O    O  23.175 -17.426 -13.777 1.00 . E E . 176 ASN O    1 1 
        5  57740 5 2   9 ASN OD1  O  23.572 -17.986 -18.117 1.00 . E E . 176 ASN OD1  1 1 
        5  57741 5 2  10 LEU C    C  23.740 -14.743 -15.089 1.00 . E E . 177 LEU C    1 1 
        5  57742 5 2  10 LEU CA   C  22.344 -15.258 -15.525 1.00 . E E . 177 LEU CA   1 1 
        5  57743 5 2  10 LEU CB   C  21.221 -14.958 -14.451 1.00 . E E . 177 LEU CB   1 1 
        5  57744 5 2  10 LEU CD1  C  19.189 -13.606 -13.624 1.00 . E E . 177 LEU CD1  1 1 
        5  57745 5 2  10 LEU CD2  C  21.089 -12.401 -14.839 1.00 . E E . 177 LEU CD2  1 1 
        5  57746 5 2  10 LEU CG   C  20.287 -13.719 -14.711 1.00 . E E . 177 LEU CG   1 1 
        5  57747 5 2  10 LEU H    H  22.146 -17.005 -16.716 1.00 . E E . 177 LEU H    1 1 
        5  57748 5 2  10 LEU HA   H  22.082 -14.762 -16.453 1.00 . E E . 177 LEU HA   1 1 
        5  57749 5 2  10 LEU HB2  H  20.588 -15.834 -14.380 1.00 . E E . 177 LEU HB2  1 1 
        5  57750 5 2  10 LEU HB3  H  21.696 -14.823 -13.483 1.00 . E E . 177 LEU HB3  1 1 
        5  57751 5 2  10 LEU HD11 H  18.552 -12.755 -13.833 1.00 . E E . 177 LEU HD11 1 1 
        5  57752 5 2  10 LEU HD12 H  19.642 -13.484 -12.648 1.00 . E E . 177 LEU HD12 1 1 
        5  57753 5 2  10 LEU HD13 H  18.585 -14.506 -13.627 1.00 . E E . 177 LEU HD13 1 1 
        5  57754 5 2  10 LEU HD21 H  21.776 -12.477 -15.671 1.00 . E E . 177 LEU HD21 1 1 
        5  57755 5 2  10 LEU HD22 H  21.651 -12.218 -13.931 1.00 . E E . 177 LEU HD22 1 1 
        5  57756 5 2  10 LEU HD23 H  20.412 -11.574 -15.014 1.00 . E E . 177 LEU HD23 1 1 
        5  57757 5 2  10 LEU HG   H  19.773 -13.877 -15.654 1.00 . E E . 177 LEU HG   1 1 
        5  57758 5 2  10 LEU N    N  22.416 -16.710 -15.824 1.00 . E E . 177 LEU N    1 1 
        5  57759 5 2  10 LEU O    O  23.856 -13.982 -14.124 1.00 . E E . 177 LEU O    1 1 
        5  57760 5 2  11 GLN C    C  26.357 -13.296 -15.564 1.00 . E E . 178 GLN C    1 1 
        5  57761 5 2  11 GLN CA   C  26.209 -14.831 -15.520 1.00 . E E . 178 GLN CA   1 1 
        5  57762 5 2  11 GLN CB   C  27.168 -15.531 -16.547 1.00 . E E . 178 GLN CB   1 1 
        5  57763 5 2  11 GLN CD   C  29.455 -14.470 -15.859 1.00 . E E . 178 GLN CD   1 1 
        5  57764 5 2  11 GLN CG   C  28.640 -15.751 -16.087 1.00 . E E . 178 GLN CG   1 1 
        5  57765 5 2  11 GLN H    H  24.618 -15.793 -16.565 1.00 . E E . 178 GLN H    1 1 
        5  57766 5 2  11 GLN HA   H  26.439 -15.185 -14.518 1.00 . E E . 178 GLN HA   1 1 
        5  57767 5 2  11 GLN HB2  H  26.758 -16.508 -16.781 1.00 . E E . 178 GLN HB2  1 1 
        5  57768 5 2  11 GLN HB3  H  27.185 -14.948 -17.467 1.00 . E E . 178 GLN HB3  1 1 
        5  57769 5 2  11 GLN HE21 H  29.997 -14.436 -17.764 1.00 . E E . 178 GLN HE21 1 1 
        5  57770 5 2  11 GLN HE22 H  30.602 -13.143 -16.791 1.00 . E E . 178 GLN HE22 1 1 
        5  57771 5 2  11 GLN HG2  H  28.628 -16.308 -15.158 1.00 . E E . 178 GLN HG2  1 1 
        5  57772 5 2  11 GLN HG3  H  29.150 -16.354 -16.832 1.00 . E E . 178 GLN HG3  1 1 
        5  57773 5 2  11 GLN N    N  24.796 -15.192 -15.813 1.00 . E E . 178 GLN N    1 1 
        5  57774 5 2  11 GLN NE2  N  30.081 -13.967 -16.911 1.00 . E E . 178 GLN NE2  1 1 
        5  57775 5 2  11 GLN O    O  26.805 -12.666 -14.604 1.00 . E E . 178 GLN O    1 1 
        5  57776 5 2  11 GLN OE1  O  29.518 -13.934 -14.749 1.00 . E E . 178 GLN OE1  1 1 
        5  57777 5 2  12 GLU C    C  24.532 -10.899 -17.570 1.00 . E E . 179 GLU C    1 1 
        5  57778 5 2  12 GLU CA   C  25.881 -11.267 -16.915 1.00 . E E . 179 GLU CA   1 1 
        5  57779 5 2  12 GLU CB   C  27.061 -10.829 -17.829 1.00 . E E . 179 GLU CB   1 1 
        5  57780 5 2  12 GLU CD   C  29.592 -10.590 -18.143 1.00 . E E . 179 GLU CD   1 1 
        5  57781 5 2  12 GLU CG   C  28.456 -10.978 -17.189 1.00 . E E . 179 GLU CG   1 1 
        5  57782 5 2  12 GLU H    H  25.586 -13.302 -17.399 1.00 . E E . 179 GLU H    1 1 
        5  57783 5 2  12 GLU HA   H  25.958 -10.759 -15.956 1.00 . E E . 179 GLU HA   1 1 
        5  57784 5 2  12 GLU HB2  H  27.039 -11.423 -18.738 1.00 . E E . 179 GLU HB2  1 1 
        5  57785 5 2  12 GLU HB3  H  26.925  -9.783 -18.098 1.00 . E E . 179 GLU HB3  1 1 
        5  57786 5 2  12 GLU HG2  H  28.505 -10.343 -16.308 1.00 . E E . 179 GLU HG2  1 1 
        5  57787 5 2  12 GLU HG3  H  28.590 -12.013 -16.877 1.00 . E E . 179 GLU HG3  1 1 
        5  57788 5 2  12 GLU N    N  25.921 -12.720 -16.687 1.00 . E E . 179 GLU N    1 1 
        5  57789 5 2  12 GLU O    O  23.999 -11.707 -18.353 1.00 . E E . 179 GLU O    1 1 
        5  57790 5 2  12 GLU OE1  O  29.896  -9.382 -18.265 1.00 . E E . 179 GLU OE1  1 1 
        5  57791 5 2  12 GLU OE2  O  30.169 -11.483 -18.800 1.00 . E E . 179 GLU OE2  1 1 
        5  57792 5 2  13 PRO C    C  23.103  -8.864 -19.433 1.00 . E E . 180 PRO C    1 1 
        5  57793 5 2  13 PRO CA   C  22.754  -9.175 -17.962 1.00 . E E . 180 PRO CA   1 1 
        5  57794 5 2  13 PRO CB   C  22.374  -7.879 -17.175 1.00 . E E . 180 PRO CB   1 1 
        5  57795 5 2  13 PRO CD   C  24.361  -8.766 -16.162 1.00 . E E . 180 PRO CD   1 1 
        5  57796 5 2  13 PRO CG   C  23.090  -8.000 -15.857 1.00 . E E . 180 PRO CG   1 1 
        5  57797 5 2  13 PRO HA   H  21.931  -9.886 -17.922 1.00 . E E . 180 PRO HA   1 1 
        5  57798 5 2  13 PRO HB2  H  22.703  -6.991 -17.717 1.00 . E E . 180 PRO HB2  1 1 
        5  57799 5 2  13 PRO HB3  H  21.304  -7.830 -17.017 1.00 . E E . 180 PRO HB3  1 1 
        5  57800 5 2  13 PRO HD2  H  25.142  -8.099 -16.515 1.00 . E E . 180 PRO HD2  1 1 
        5  57801 5 2  13 PRO HD3  H  24.702  -9.314 -15.290 1.00 . E E . 180 PRO HD3  1 1 
        5  57802 5 2  13 PRO HG2  H  23.319  -7.011 -15.462 1.00 . E E . 180 PRO HG2  1 1 
        5  57803 5 2  13 PRO HG3  H  22.484  -8.551 -15.146 1.00 . E E . 180 PRO HG3  1 1 
        5  57804 5 2  13 PRO N    N  23.940  -9.697 -17.247 1.00 . E E . 180 PRO N    1 1 
        5  57805 5 2  13 PRO O    O  24.050  -8.109 -19.694 1.00 . E E . 180 PRO O    1 1 
        5  57806 5 2  14 TYR C    C  22.536  -7.799 -22.197 1.00 . E E . 181 TYR C    1 1 
        5  57807 5 2  14 TYR CA   C  22.490  -9.298 -21.829 1.00 . E E . 181 TYR CA   1 1 
        5  57808 5 2  14 TYR CB   C  21.336 -10.037 -22.578 1.00 . E E . 181 TYR CB   1 1 
        5  57809 5 2  14 TYR CD1  C  19.378  -9.744 -20.935 1.00 . E E . 181 TYR CD1  1 1 
        5  57810 5 2  14 TYR CD2  C  19.056  -8.996 -23.187 1.00 . E E . 181 TYR CD2  1 1 
        5  57811 5 2  14 TYR CE1  C  18.094  -9.353 -20.621 1.00 . E E . 181 TYR CE1  1 1 
        5  57812 5 2  14 TYR CE2  C  17.770  -8.602 -22.868 1.00 . E E . 181 TYR CE2  1 1 
        5  57813 5 2  14 TYR CG   C  19.898  -9.577 -22.226 1.00 . E E . 181 TYR CG   1 1 
        5  57814 5 2  14 TYR CZ   C  17.295  -8.785 -21.587 1.00 . E E . 181 TYR CZ   1 1 
        5  57815 5 2  14 TYR H    H  21.687 -10.131 -20.049 1.00 . E E . 181 TYR H    1 1 
        5  57816 5 2  14 TYR HA   H  23.433  -9.751 -22.121 1.00 . E E . 181 TYR HA   1 1 
        5  57817 5 2  14 TYR HB2  H  21.476  -9.911 -23.644 1.00 . E E . 181 TYR HB2  1 1 
        5  57818 5 2  14 TYR HB3  H  21.403 -11.095 -22.353 1.00 . E E . 181 TYR HB3  1 1 
        5  57819 5 2  14 TYR HD1  H  20.003 -10.193 -20.170 1.00 . E E . 181 TYR HD1  1 1 
        5  57820 5 2  14 TYR HD2  H  19.426  -8.853 -24.195 1.00 . E E . 181 TYR HD2  1 1 
        5  57821 5 2  14 TYR HE1  H  17.719  -9.493 -19.614 1.00 . E E . 181 TYR HE1  1 1 
        5  57822 5 2  14 TYR HE2  H  17.139  -8.154 -23.624 1.00 . E E . 181 TYR HE2  1 1 
        5  57823 5 2  14 TYR HH   H  15.994  -7.985 -20.412 1.00 . E E . 181 TYR HH   1 1 
        5  57824 5 2  14 TYR N    N  22.356  -9.493 -20.363 1.00 . E E . 181 TYR N    1 1 
        5  57825 5 2  14 TYR O    O  23.369  -7.368 -22.995 1.00 . E E . 181 TYR O    1 1 
        5  57826 5 2  14 TYR OH   O  16.007  -8.413 -21.275 1.00 . E E . 181 TYR OH   1 1 
        5  57827 5 2  15 PHE C    C  21.304  -5.105 -20.156 1.00 . E E . 182 PHE C    1 1 
        5  57828 5 2  15 PHE CA   C  21.630  -5.563 -21.586 1.00 . E E . 182 PHE CA   1 1 
        5  57829 5 2  15 PHE CB   C  20.599  -4.977 -22.597 1.00 . E E . 182 PHE CB   1 1 
        5  57830 5 2  15 PHE CD1  C  20.937  -6.211 -24.813 1.00 . E E . 182 PHE CD1  1 1 
        5  57831 5 2  15 PHE CD2  C  21.502  -3.886 -24.716 1.00 . E E . 182 PHE CD2  1 1 
        5  57832 5 2  15 PHE CE1  C  21.312  -6.248 -26.143 1.00 . E E . 182 PHE CE1  1 1 
        5  57833 5 2  15 PHE CE2  C  21.878  -3.926 -26.048 1.00 . E E . 182 PHE CE2  1 1 
        5  57834 5 2  15 PHE CG   C  21.024  -5.028 -24.071 1.00 . E E . 182 PHE CG   1 1 
        5  57835 5 2  15 PHE CZ   C  21.783  -5.107 -26.760 1.00 . E E . 182 PHE CZ   1 1 
        5  57836 5 2  15 PHE H    H  20.910  -7.478 -21.090 1.00 . E E . 182 PHE H    1 1 
        5  57837 5 2  15 PHE HA   H  22.632  -5.220 -21.844 1.00 . E E . 182 PHE HA   1 1 
        5  57838 5 2  15 PHE HB2  H  19.666  -5.523 -22.506 1.00 . E E . 182 PHE HB2  1 1 
        5  57839 5 2  15 PHE HB3  H  20.405  -3.937 -22.344 1.00 . E E . 182 PHE HB3  1 1 
        5  57840 5 2  15 PHE HD1  H  20.571  -7.111 -24.334 1.00 . E E . 182 PHE HD1  1 1 
        5  57841 5 2  15 PHE HD2  H  21.582  -2.955 -24.165 1.00 . E E . 182 PHE HD2  1 1 
        5  57842 5 2  15 PHE HE1  H  21.238  -7.172 -26.701 1.00 . E E . 182 PHE HE1  1 1 
        5  57843 5 2  15 PHE HE2  H  22.247  -3.031 -26.534 1.00 . E E . 182 PHE HE2  1 1 
        5  57844 5 2  15 PHE HZ   H  22.075  -5.135 -27.802 1.00 . E E . 182 PHE HZ   1 1 
        5  57845 5 2  15 PHE N    N  21.625  -7.032 -21.586 1.00 . E E . 182 PHE N    1 1 
        5  57846 5 2  15 PHE O    O  20.411  -5.676 -19.509 1.00 . E E . 182 PHE O    1 1 
        5  57847 5 2  16 THR C    C  20.509  -2.730 -18.305 1.00 . E E . 183 THR C    1 1 
        5  57848 5 2  16 THR CA   C  21.845  -3.513 -18.342 1.00 . E E . 183 THR CA   1 1 
        5  57849 5 2  16 THR CB   C  23.050  -2.582 -17.967 1.00 . E E . 183 THR CB   1 1 
        5  57850 5 2  16 THR CG2  C  24.335  -3.389 -17.655 1.00 . E E . 183 THR CG2  1 1 
        5  57851 5 2  16 THR H    H  22.754  -3.732 -20.235 1.00 . E E . 183 THR H    1 1 
        5  57852 5 2  16 THR HA   H  21.802  -4.327 -17.617 1.00 . E E . 183 THR HA   1 1 
        5  57853 5 2  16 THR HB   H  22.788  -2.005 -17.084 1.00 . E E . 183 THR HB   1 1 
        5  57854 5 2  16 THR HG1  H  24.005  -1.055 -18.789 1.00 . E E . 183 THR HG1  1 1 
        5  57855 5 2  16 THR HG21 H  25.148  -2.710 -17.432 1.00 . E E . 183 THR HG21 1 1 
        5  57856 5 2  16 THR HG22 H  24.605  -3.998 -18.509 1.00 . E E . 183 THR HG22 1 1 
        5  57857 5 2  16 THR HG23 H  24.168  -4.031 -16.798 1.00 . E E . 183 THR HG23 1 1 
        5  57858 5 2  16 THR N    N  22.048  -4.103 -19.672 1.00 . E E . 183 THR N    1 1 
        5  57859 5 2  16 THR O    O  20.188  -2.001 -19.252 1.00 . E E . 183 THR O    1 1 
        5  57860 5 2  16 THR OG1  O  23.311  -1.667 -19.048 1.00 . E E . 183 THR OG1  1 1 
        5  57861 5 2  17 TRP C    C  18.584  -0.803 -16.715 1.00 . E E . 184 TRP C    1 1 
        5  57862 5 2  17 TRP CA   C  18.414  -2.318 -17.019 1.00 . E E . 184 TRP CA   1 1 
        5  57863 5 2  17 TRP CB   C  17.675  -3.054 -15.856 1.00 . E E . 184 TRP CB   1 1 
        5  57864 5 2  17 TRP CD1  C  15.751  -1.453 -15.188 1.00 . E E . 184 TRP CD1  1 1 
        5  57865 5 2  17 TRP CD2  C  15.056  -3.485 -15.842 1.00 . E E . 184 TRP CD2  1 1 
        5  57866 5 2  17 TRP CE2  C  13.936  -2.705 -15.499 1.00 . E E . 184 TRP CE2  1 1 
        5  57867 5 2  17 TRP CE3  C  14.850  -4.806 -16.276 1.00 . E E . 184 TRP CE3  1 1 
        5  57868 5 2  17 TRP CG   C  16.223  -2.656 -15.647 1.00 . E E . 184 TRP CG   1 1 
        5  57869 5 2  17 TRP CH2  C  12.462  -4.480 -15.994 1.00 . E E . 184 TRP CH2  1 1 
        5  57870 5 2  17 TRP CZ2  C  12.635  -3.191 -15.573 1.00 . E E . 184 TRP CZ2  1 1 
        5  57871 5 2  17 TRP CZ3  C  13.554  -5.286 -16.345 1.00 . E E . 184 TRP CZ3  1 1 
        5  57872 5 2  17 TRP H    H  20.067  -3.542 -16.531 1.00 . E E . 184 TRP H    1 1 
        5  57873 5 2  17 TRP HA   H  17.843  -2.441 -17.931 1.00 . E E . 184 TRP HA   1 1 
        5  57874 5 2  17 TRP HB2  H  17.696  -4.118 -16.049 1.00 . E E . 184 TRP HB2  1 1 
        5  57875 5 2  17 TRP HB3  H  18.205  -2.868 -14.927 1.00 . E E . 184 TRP HB3  1 1 
        5  57876 5 2  17 TRP HD1  H  16.382  -0.609 -14.939 1.00 . E E . 184 TRP HD1  1 1 
        5  57877 5 2  17 TRP HE1  H  13.832  -0.730 -14.825 1.00 . E E . 184 TRP HE1  1 1 
        5  57878 5 2  17 TRP HE3  H  15.680  -5.441 -16.553 1.00 . E E . 184 TRP HE3  1 1 
        5  57879 5 2  17 TRP HH2  H  11.465  -4.900 -16.061 1.00 . E E . 184 TRP HH2  1 1 
        5  57880 5 2  17 TRP HZ2  H  11.784  -2.579 -15.305 1.00 . E E . 184 TRP HZ2  1 1 
        5  57881 5 2  17 TRP HZ3  H  13.374  -6.300 -16.670 1.00 . E E . 184 TRP HZ3  1 1 
        5  57882 5 2  17 TRP N    N  19.734  -2.939 -17.224 1.00 . E E . 184 TRP N    1 1 
        5  57883 5 2  17 TRP NE1  N  14.390  -1.474 -15.113 1.00 . E E . 184 TRP NE1  1 1 
        5  57884 5 2  17 TRP O    O  19.104  -0.448 -15.646 1.00 . E E . 184 TRP O    1 1 
        5  57885 5 2  18 PRO C    C  17.082   2.160 -16.692 1.00 . E E . 185 PRO C    1 1 
        5  57886 5 2  18 PRO CA   C  18.292   1.562 -17.443 1.00 . E E . 185 PRO CA   1 1 
        5  57887 5 2  18 PRO CB   C  18.425   2.106 -18.890 1.00 . E E . 185 PRO CB   1 1 
        5  57888 5 2  18 PRO CD   C  17.506  -0.174 -18.947 1.00 . E E . 185 PRO CD   1 1 
        5  57889 5 2  18 PRO CG   C  17.771   1.074 -19.790 1.00 . E E . 185 PRO CG   1 1 
        5  57890 5 2  18 PRO HA   H  19.201   1.798 -16.888 1.00 . E E . 185 PRO HA   1 1 
        5  57891 5 2  18 PRO HB2  H  17.938   3.080 -18.978 1.00 . E E . 185 PRO HB2  1 1 
        5  57892 5 2  18 PRO HB3  H  19.474   2.211 -19.147 1.00 . E E . 185 PRO HB3  1 1 
        5  57893 5 2  18 PRO HD2  H  16.439  -0.329 -18.811 1.00 . E E . 185 PRO HD2  1 1 
        5  57894 5 2  18 PRO HD3  H  17.946  -1.052 -19.413 1.00 . E E . 185 PRO HD3  1 1 
        5  57895 5 2  18 PRO HG2  H  16.836   1.470 -20.187 1.00 . E E . 185 PRO HG2  1 1 
        5  57896 5 2  18 PRO HG3  H  18.433   0.830 -20.615 1.00 . E E . 185 PRO HG3  1 1 
        5  57897 5 2  18 PRO N    N  18.158   0.116 -17.642 1.00 . E E . 185 PRO N    1 1 
        5  57898 5 2  18 PRO O    O  15.934   2.091 -17.160 1.00 . E E . 185 PRO O    1 1 
        5  57899 5 2  19 LEU C    C  16.337   4.917 -15.289 1.00 . E E . 186 LEU C    1 1 
        5  57900 5 2  19 LEU CA   C  16.369   3.482 -14.733 1.00 . E E . 186 LEU CA   1 1 
        5  57901 5 2  19 LEU CB   C  16.714   3.498 -13.210 1.00 . E E . 186 LEU CB   1 1 
        5  57902 5 2  19 LEU CD1  C  15.142   1.556 -12.548 1.00 . E E . 186 LEU CD1  1 1 
        5  57903 5 2  19 LEU CD2  C  17.650   1.118 -12.820 1.00 . E E . 186 LEU CD2  1 1 
        5  57904 5 2  19 LEU CG   C  16.567   2.147 -12.418 1.00 . E E . 186 LEU CG   1 1 
        5  57905 5 2  19 LEU H    H  18.258   2.616 -15.140 1.00 . E E . 186 LEU H    1 1 
        5  57906 5 2  19 LEU HA   H  15.391   3.024 -14.870 1.00 . E E . 186 LEU HA   1 1 
        5  57907 5 2  19 LEU HB2  H  17.738   3.844 -13.100 1.00 . E E . 186 LEU HB2  1 1 
        5  57908 5 2  19 LEU HB3  H  16.069   4.232 -12.731 1.00 . E E . 186 LEU HB3  1 1 
        5  57909 5 2  19 LEU HD11 H  15.066   0.654 -11.952 1.00 . E E . 186 LEU HD11 1 1 
        5  57910 5 2  19 LEU HD12 H  14.928   1.317 -13.583 1.00 . E E . 186 LEU HD12 1 1 
        5  57911 5 2  19 LEU HD13 H  14.417   2.276 -12.190 1.00 . E E . 186 LEU HD13 1 1 
        5  57912 5 2  19 LEU HD21 H  17.541   0.220 -12.224 1.00 . E E . 186 LEU HD21 1 1 
        5  57913 5 2  19 LEU HD22 H  18.630   1.539 -12.643 1.00 . E E . 186 LEU HD22 1 1 
        5  57914 5 2  19 LEU HD23 H  17.553   0.867 -13.869 1.00 . E E . 186 LEU HD23 1 1 
        5  57915 5 2  19 LEU HG   H  16.712   2.361 -11.364 1.00 . E E . 186 LEU HG   1 1 
        5  57916 5 2  19 LEU N    N  17.353   2.711 -15.502 1.00 . E E . 186 LEU N    1 1 
        5  57917 5 2  19 LEU O    O  17.369   5.426 -15.755 1.00 . E E . 186 LEU O    1 1 
        5  57918 5 2  20 ILE C    C  15.827   7.926 -14.884 1.00 . E E . 187 ILE C    1 1 
        5  57919 5 2  20 ILE CA   C  14.957   6.939 -15.702 1.00 . E E . 187 ILE CA   1 1 
        5  57920 5 2  20 ILE CB   C  13.438   7.368 -15.598 1.00 . E E . 187 ILE CB   1 1 
        5  57921 5 2  20 ILE CD1  C  11.458   7.570 -13.903 1.00 . E E . 187 ILE CD1  1 1 
        5  57922 5 2  20 ILE CG1  C  12.910   7.183 -14.128 1.00 . E E . 187 ILE CG1  1 1 
        5  57923 5 2  20 ILE CG2  C  12.565   6.591 -16.620 1.00 . E E . 187 ILE CG2  1 1 
        5  57924 5 2  20 ILE H    H  14.385   5.062 -14.890 1.00 . E E . 187 ILE H    1 1 
        5  57925 5 2  20 ILE HA   H  15.257   6.989 -16.747 1.00 . E E . 187 ILE HA   1 1 
        5  57926 5 2  20 ILE HB   H  13.370   8.422 -15.857 1.00 . E E . 187 ILE HB   1 1 
        5  57927 5 2  20 ILE HD11 H  10.812   6.944 -14.505 1.00 . E E . 187 ILE HD11 1 1 
        5  57928 5 2  20 ILE HD12 H  11.311   8.605 -14.176 1.00 . E E . 187 ILE HD12 1 1 
        5  57929 5 2  20 ILE HD13 H  11.212   7.439 -12.859 1.00 . E E . 187 ILE HD13 1 1 
        5  57930 5 2  20 ILE HG12 H  13.014   6.145 -13.838 1.00 . E E . 187 ILE HG12 1 1 
        5  57931 5 2  20 ILE HG13 H  13.512   7.789 -13.459 1.00 . E E . 187 ILE HG13 1 1 
        5  57932 5 2  20 ILE HG21 H  12.929   6.772 -17.625 1.00 . E E . 187 ILE HG21 1 1 
        5  57933 5 2  20 ILE HG22 H  11.537   6.922 -16.554 1.00 . E E . 187 ILE HG22 1 1 
        5  57934 5 2  20 ILE HG23 H  12.611   5.529 -16.411 1.00 . E E . 187 ILE HG23 1 1 
        5  57935 5 2  20 ILE N    N  15.154   5.548 -15.244 1.00 . E E . 187 ILE N    1 1 
        5  57936 5 2  20 ILE O    O  16.119   7.681 -13.704 1.00 . E E . 187 ILE O    1 1 
        5  57937 5 2  21 ALA C    C  15.967  10.944 -14.051 1.00 . E E . 188 ALA C    1 1 
        5  57938 5 2  21 ALA CA   C  16.975  10.112 -14.846 1.00 . E E . 188 ALA CA   1 1 
        5  57939 5 2  21 ALA CB   C  17.756  10.974 -15.856 1.00 . E E . 188 ALA CB   1 1 
        5  57940 5 2  21 ALA H    H  16.069   9.112 -16.482 1.00 . E E . 188 ALA H    1 1 
        5  57941 5 2  21 ALA HA   H  17.693   9.668 -14.152 1.00 . E E . 188 ALA HA   1 1 
        5  57942 5 2  21 ALA HB1  H  18.460  10.355 -16.399 1.00 . E E . 188 ALA HB1  1 1 
        5  57943 5 2  21 ALA HB2  H  18.300  11.754 -15.337 1.00 . E E . 188 ALA HB2  1 1 
        5  57944 5 2  21 ALA HB3  H  17.066  11.428 -16.558 1.00 . E E . 188 ALA HB3  1 1 
        5  57945 5 2  21 ALA N    N  16.252   9.026 -15.525 1.00 . E E . 188 ALA N    1 1 
        5  57946 5 2  21 ALA O    O  15.369  11.885 -14.579 1.00 . E E . 188 ALA O    1 1 
        5  57947 5 2  22 ALA C    C  15.139  12.580 -11.562 1.00 . E E . 189 ALA C    1 1 
        5  57948 5 2  22 ALA CA   C  14.760  11.139 -11.897 1.00 . E E . 189 ALA CA   1 1 
        5  57949 5 2  22 ALA CB   C  14.607  10.301 -10.626 1.00 . E E . 189 ALA CB   1 1 
        5  57950 5 2  22 ALA H    H  16.279   9.785 -12.453 1.00 . E E . 189 ALA H    1 1 
        5  57951 5 2  22 ALA HA   H  13.800  11.139 -12.413 1.00 . E E . 189 ALA HA   1 1 
        5  57952 5 2  22 ALA HB1  H  15.549  10.271 -10.092 1.00 . E E . 189 ALA HB1  1 1 
        5  57953 5 2  22 ALA HB2  H  14.311   9.289 -10.881 1.00 . E E . 189 ALA HB2  1 1 
        5  57954 5 2  22 ALA HB3  H  13.849  10.737  -9.985 1.00 . E E . 189 ALA HB3  1 1 
        5  57955 5 2  22 ALA N    N  15.748  10.529 -12.791 1.00 . E E . 189 ALA N    1 1 
        5  57956 5 2  22 ALA O    O  14.261  13.435 -11.454 1.00 . E E . 189 ALA O    1 1 
        5  57957 5 2  23 ASP C    C  16.786  14.751  -9.832 1.00 . E E . 190 ASP C    1 1 
        5  57958 5 2  23 ASP CA   C  17.073  14.151 -11.238 1.00 . E E . 190 ASP CA   1 1 
        5  57959 5 2  23 ASP CB   C  16.644  15.097 -12.411 1.00 . E E . 190 ASP CB   1 1 
        5  57960 5 2  23 ASP CG   C  17.203  16.525 -12.334 1.00 . E E . 190 ASP CG   1 1 
        5  57961 5 2  23 ASP H    H  17.060  12.038 -11.392 1.00 . E E . 190 ASP H    1 1 
        5  57962 5 2  23 ASP HA   H  18.146  13.999 -11.312 1.00 . E E . 190 ASP HA   1 1 
        5  57963 5 2  23 ASP HB2  H  16.979  14.664 -13.346 1.00 . E E . 190 ASP HB2  1 1 
        5  57964 5 2  23 ASP HB3  H  15.556  15.145 -12.430 1.00 . E E . 190 ASP HB3  1 1 
        5  57965 5 2  23 ASP N    N  16.464  12.813 -11.402 1.00 . E E . 190 ASP N    1 1 
        5  57966 5 2  23 ASP O    O  17.719  14.998  -9.053 1.00 . E E . 190 ASP O    1 1 
        5  57967 5 2  23 ASP OD1  O  18.395  16.695 -12.009 1.00 . E E . 190 ASP OD1  1 1 
        5  57968 5 2  23 ASP OD2  O  16.455  17.484 -12.628 1.00 . E E . 190 ASP OD2  1 1 
        5  57969 5 2  24 GLY C    C  14.811  16.947  -8.184 1.00 . E E . 191 GLY C    1 1 
        5  57970 5 2  24 GLY CA   C  15.075  15.455  -8.195 1.00 . E E . 191 GLY CA   1 1 
        5  57971 5 2  24 GLY H    H  14.823  14.829 -10.198 1.00 . E E . 191 GLY H    1 1 
        5  57972 5 2  24 GLY HA2  H  14.158  14.944  -7.927 1.00 . E E . 191 GLY HA2  1 1 
        5  57973 5 2  24 GLY HA3  H  15.827  15.214  -7.449 1.00 . E E . 191 GLY HA3  1 1 
        5  57974 5 2  24 GLY N    N  15.501  14.975  -9.515 1.00 . E E . 191 GLY N    1 1 
        5  57975 5 2  24 GLY O    O  14.123  17.450  -9.078 1.00 . E E . 191 GLY O    1 1 
        5  57976 5 2  25 GLY C    C  13.787  19.432  -6.477 1.00 . E E . 192 GLY C    1 1 
        5  57977 5 2  25 GLY CA   C  15.174  19.094  -7.018 1.00 . E E . 192 GLY CA   1 1 
        5  57978 5 2  25 GLY H    H  15.881  17.164  -6.496 1.00 . E E . 192 GLY H    1 1 
        5  57979 5 2  25 GLY HA2  H  15.927  19.466  -6.329 1.00 . E E . 192 GLY HA2  1 1 
        5  57980 5 2  25 GLY HA3  H  15.320  19.585  -7.978 1.00 . E E . 192 GLY HA3  1 1 
        5  57981 5 2  25 GLY N    N  15.355  17.648  -7.167 1.00 . E E . 192 GLY N    1 1 
        5  57982 5 2  25 GLY O    O  12.863  19.707  -7.259 1.00 . E E . 192 GLY O    1 1 
        5  57983 5 2  26 TYR C    C  11.393  18.457  -4.647 1.00 . E E . 193 TYR C    1 1 
        5  57984 5 2  26 TYR CA   C  12.405  19.588  -4.382 1.00 . E E . 193 TYR CA   1 1 
        5  57985 5 2  26 TYR CB   C  11.783  21.004  -4.627 1.00 . E E . 193 TYR CB   1 1 
        5  57986 5 2  26 TYR CD1  C  13.723  22.671  -4.709 1.00 . E E . 193 TYR CD1  1 1 
        5  57987 5 2  26 TYR CD2  C  12.247  22.773  -2.829 1.00 . E E . 193 TYR CD2  1 1 
        5  57988 5 2  26 TYR CE1  C  14.461  23.714  -4.185 1.00 . E E . 193 TYR CE1  1 1 
        5  57989 5 2  26 TYR CE2  C  12.985  23.817  -2.304 1.00 . E E . 193 TYR CE2  1 1 
        5  57990 5 2  26 TYR CG   C  12.600  22.172  -4.045 1.00 . E E . 193 TYR CG   1 1 
        5  57991 5 2  26 TYR CZ   C  14.088  24.281  -2.986 1.00 . E E . 193 TYR CZ   1 1 
        5  57992 5 2  26 TYR H    H  14.456  19.137  -4.611 1.00 . E E . 193 TYR H    1 1 
        5  57993 5 2  26 TYR HA   H  12.681  19.527  -3.331 1.00 . E E . 193 TYR HA   1 1 
        5  57994 5 2  26 TYR HB2  H  11.689  21.165  -5.696 1.00 . E E . 193 TYR HB2  1 1 
        5  57995 5 2  26 TYR HB3  H  10.791  21.039  -4.189 1.00 . E E . 193 TYR HB3  1 1 
        5  57996 5 2  26 TYR HD1  H  14.021  22.226  -5.651 1.00 . E E . 193 TYR HD1  1 1 
        5  57997 5 2  26 TYR HD2  H  11.382  22.409  -2.292 1.00 . E E . 193 TYR HD2  1 1 
        5  57998 5 2  26 TYR HE1  H  15.328  24.082  -4.720 1.00 . E E . 193 TYR HE1  1 1 
        5  57999 5 2  26 TYR HE2  H  12.694  24.265  -1.358 1.00 . E E . 193 TYR HE2  1 1 
        5  58000 5 2  26 TYR HH   H  15.022  25.121  -1.537 1.00 . E E . 193 TYR HH   1 1 
        5  58001 5 2  26 TYR N    N  13.660  19.366  -5.130 1.00 . E E . 193 TYR N    1 1 
        5  58002 5 2  26 TYR O    O  11.395  17.443  -3.936 1.00 . E E . 193 TYR O    1 1 
        5  58003 5 2  26 TYR OH   O  14.828  25.316  -2.462 1.00 . E E . 193 TYR OH   1 1 
        5  58004 5 2  27 ALA C    C   8.431  17.715  -4.745 1.00 . E E . 194 ALA C    1 1 
        5  58005 5 2  27 ALA CA   C   9.388  17.761  -5.969 1.00 . E E . 194 ALA CA   1 1 
        5  58006 5 2  27 ALA CB   C   9.843  16.352  -6.415 1.00 . E E . 194 ALA CB   1 1 
        5  58007 5 2  27 ALA H    H  10.742  19.359  -6.314 1.00 . E E . 194 ALA H    1 1 
        5  58008 5 2  27 ALA HA   H   8.847  18.215  -6.796 1.00 . E E . 194 ALA HA   1 1 
        5  58009 5 2  27 ALA HB1  H   8.980  15.750  -6.665 1.00 . E E . 194 ALA HB1  1 1 
        5  58010 5 2  27 ALA HB2  H  10.393  15.875  -5.613 1.00 . E E . 194 ALA HB2  1 1 
        5  58011 5 2  27 ALA HB3  H  10.484  16.437  -7.283 1.00 . E E . 194 ALA HB3  1 1 
        5  58012 5 2  27 ALA N    N  10.557  18.628  -5.694 1.00 . E E . 194 ALA N    1 1 
        5  58013 5 2  27 ALA O    O   7.627  16.787  -4.602 1.00 . E E . 194 ALA O    1 1 
        5  58014 5 2  28 PHE C    C   7.910  20.280  -2.032 1.00 . E E . 195 PHE C    1 1 
        5  58015 5 2  28 PHE CA   C   7.814  18.855  -2.609 1.00 . E E . 195 PHE CA   1 1 
        5  58016 5 2  28 PHE CB   C   8.466  17.838  -1.624 1.00 . E E . 195 PHE CB   1 1 
        5  58017 5 2  28 PHE CD1  C   6.451  17.316  -0.147 1.00 . E E . 195 PHE CD1  1 1 
        5  58018 5 2  28 PHE CD2  C   8.507  17.934   0.931 1.00 . E E . 195 PHE CD2  1 1 
        5  58019 5 2  28 PHE CE1  C   5.847  17.179   1.091 1.00 . E E . 195 PHE CE1  1 1 
        5  58020 5 2  28 PHE CE2  C   7.898  17.795   2.165 1.00 . E E . 195 PHE CE2  1 1 
        5  58021 5 2  28 PHE CG   C   7.792  17.705  -0.252 1.00 . E E . 195 PHE CG   1 1 
        5  58022 5 2  28 PHE CZ   C   6.571  17.411   2.246 1.00 . E E . 195 PHE CZ   1 1 
        5  58023 5 2  28 PHE H    H   9.015  19.562  -4.200 1.00 . E E . 195 PHE H    1 1 
        5  58024 5 2  28 PHE HA   H   6.770  18.599  -2.755 1.00 . E E . 195 PHE HA   1 1 
        5  58025 5 2  28 PHE HB2  H   8.444  16.858  -2.085 1.00 . E E . 195 PHE HB2  1 1 
        5  58026 5 2  28 PHE HB3  H   9.504  18.114  -1.471 1.00 . E E . 195 PHE HB3  1 1 
        5  58027 5 2  28 PHE HD1  H   5.875  17.132  -1.047 1.00 . E E . 195 PHE HD1  1 1 
        5  58028 5 2  28 PHE HD2  H   9.546  18.236   0.877 1.00 . E E . 195 PHE HD2  1 1 
        5  58029 5 2  28 PHE HE1  H   4.808  16.879   1.156 1.00 . E E . 195 PHE HE1  1 1 
        5  58030 5 2  28 PHE HE2  H   8.468  17.968   3.074 1.00 . E E . 195 PHE HE2  1 1 
        5  58031 5 2  28 PHE HZ   H   6.097  17.302   3.214 1.00 . E E . 195 PHE HZ   1 1 
        5  58032 5 2  28 PHE N    N   8.491  18.785  -3.915 1.00 . E E . 195 PHE N    1 1 
        5  58033 5 2  28 PHE O    O   8.794  21.064  -2.406 1.00 . E E . 195 PHE O    1 1 
        5  58034 5 2  29 LYS C    C   6.400  21.508   1.063 1.00 . E E . 196 LYS C    1 1 
        5  58035 5 2  29 LYS CA   C   6.958  21.824  -0.338 1.00 . E E . 196 LYS CA   1 1 
        5  58036 5 2  29 LYS CB   C   6.106  22.897  -1.073 1.00 . E E . 196 LYS CB   1 1 
        5  58037 5 2  29 LYS CD   C   3.843  23.533  -2.146 1.00 . E E . 196 LYS CD   1 1 
        5  58038 5 2  29 LYS CE   C   3.569  24.782  -1.300 1.00 . E E . 196 LYS CE   1 1 
        5  58039 5 2  29 LYS CG   C   4.665  22.450  -1.420 1.00 . E E . 196 LYS CG   1 1 
        5  58040 5 2  29 LYS H    H   6.269  19.935  -0.952 1.00 . E E . 196 LYS H    1 1 
        5  58041 5 2  29 LYS HA   H   7.978  22.187  -0.234 1.00 . E E . 196 LYS HA   1 1 
        5  58042 5 2  29 LYS HB2  H   6.049  23.787  -0.453 1.00 . E E . 196 LYS HB2  1 1 
        5  58043 5 2  29 LYS HB3  H   6.611  23.157  -1.998 1.00 . E E . 196 LYS HB3  1 1 
        5  58044 5 2  29 LYS HD2  H   4.375  23.833  -3.043 1.00 . E E . 196 LYS HD2  1 1 
        5  58045 5 2  29 LYS HD3  H   2.891  23.097  -2.440 1.00 . E E . 196 LYS HD3  1 1 
        5  58046 5 2  29 LYS HE2  H   4.508  25.265  -1.064 1.00 . E E . 196 LYS HE2  1 1 
        5  58047 5 2  29 LYS HE3  H   2.951  25.465  -1.872 1.00 . E E . 196 LYS HE3  1 1 
        5  58048 5 2  29 LYS HG2  H   4.721  21.576  -2.061 1.00 . E E . 196 LYS HG2  1 1 
        5  58049 5 2  29 LYS HG3  H   4.153  22.177  -0.501 1.00 . E E . 196 LYS HG3  1 1 
        5  58050 5 2  29 LYS HZ1  H   3.426  23.775   0.522 1.00 . E E . 196 LYS HZ1  1 1 
        5  58051 5 2  29 LYS HZ2  H   1.939  24.044  -0.228 1.00 . E E . 196 LYS HZ2  1 1 
        5  58052 5 2  29 LYS HZ3  H   2.738  25.317   0.539 1.00 . E E . 196 LYS HZ3  1 1 
        5  58053 5 2  29 LYS N    N   6.983  20.583  -1.114 1.00 . E E . 196 LYS N    1 1 
        5  58054 5 2  29 LYS NZ   N   2.871  24.458  -0.028 1.00 . E E . 196 LYS NZ   1 1 
        5  58055 5 2  29 LYS O    O   5.351  20.865   1.189 1.00 . E E . 196 LYS O    1 1 
        5  58056 5 2  30 TYR C    C   5.951  23.007   3.944 1.00 . E E . 197 TYR C    1 1 
        5  58057 5 2  30 TYR CA   C   6.688  21.731   3.508 1.00 . E E . 197 TYR CA   1 1 
        5  58058 5 2  30 TYR CB   C   7.909  21.430   4.424 1.00 . E E . 197 TYR CB   1 1 
        5  58059 5 2  30 TYR CD1  C   7.379  22.085   6.851 1.00 . E E . 197 TYR CD1  1 1 
        5  58060 5 2  30 TYR CD2  C   7.405  19.758   6.302 1.00 . E E . 197 TYR CD2  1 1 
        5  58061 5 2  30 TYR CE1  C   7.053  21.780   8.157 1.00 . E E . 197 TYR CE1  1 1 
        5  58062 5 2  30 TYR CE2  C   7.086  19.450   7.613 1.00 . E E . 197 TYR CE2  1 1 
        5  58063 5 2  30 TYR CG   C   7.560  21.085   5.887 1.00 . E E . 197 TYR CG   1 1 
        5  58064 5 2  30 TYR CZ   C   6.907  20.466   8.533 1.00 . E E . 197 TYR CZ   1 1 
        5  58065 5 2  30 TYR H    H   7.993  22.346   1.941 1.00 . E E . 197 TYR H    1 1 
        5  58066 5 2  30 TYR HA   H   6.000  20.888   3.552 1.00 . E E . 197 TYR HA   1 1 
        5  58067 5 2  30 TYR HB2  H   8.458  20.593   4.008 1.00 . E E . 197 TYR HB2  1 1 
        5  58068 5 2  30 TYR HB3  H   8.566  22.295   4.432 1.00 . E E . 197 TYR HB3  1 1 
        5  58069 5 2  30 TYR HD1  H   7.493  23.122   6.560 1.00 . E E . 197 TYR HD1  1 1 
        5  58070 5 2  30 TYR HD2  H   7.549  18.961   5.583 1.00 . E E . 197 TYR HD2  1 1 
        5  58071 5 2  30 TYR HE1  H   6.920  22.577   8.881 1.00 . E E . 197 TYR HE1  1 1 
        5  58072 5 2  30 TYR HE2  H   6.977  18.414   7.913 1.00 . E E . 197 TYR HE2  1 1 
        5  58073 5 2  30 TYR HH   H   5.833  20.720  10.112 1.00 . E E . 197 TYR HH   1 1 
        5  58074 5 2  30 TYR N    N   7.132  21.909   2.110 1.00 . E E . 197 TYR N    1 1 
        5  58075 5 2  30 TYR O    O   4.773  22.966   4.322 1.00 . E E . 197 TYR O    1 1 
        5  58076 5 2  30 TYR OH   O   6.575  20.163   9.835 1.00 . E E . 197 TYR OH   1 1 
        5  58077 5 2  31 GLU C    C   5.721  25.709   5.583 1.00 . E E . 198 GLU C    1 1 
        5  58078 5 2  31 GLU CA   C   6.192  25.512   4.121 1.00 . E E . 198 GLU CA   1 1 
        5  58079 5 2  31 GLU CB   C   5.065  25.897   3.113 1.00 . E E . 198 GLU CB   1 1 
        5  58080 5 2  31 GLU CD   C   6.686  26.321   1.130 1.00 . E E . 198 GLU CD   1 1 
        5  58081 5 2  31 GLU CG   C   5.394  25.656   1.629 1.00 . E E . 198 GLU CG   1 1 
        5  58082 5 2  31 GLU H    H   7.632  24.044   3.616 1.00 . E E . 198 GLU H    1 1 
        5  58083 5 2  31 GLU HA   H   7.030  26.180   3.956 1.00 . E E . 198 GLU HA   1 1 
        5  58084 5 2  31 GLU HB2  H   4.175  25.323   3.352 1.00 . E E . 198 GLU HB2  1 1 
        5  58085 5 2  31 GLU HB3  H   4.832  26.951   3.242 1.00 . E E . 198 GLU HB3  1 1 
        5  58086 5 2  31 GLU HG2  H   5.466  24.583   1.472 1.00 . E E . 198 GLU HG2  1 1 
        5  58087 5 2  31 GLU HG3  H   4.569  26.031   1.032 1.00 . E E . 198 GLU HG3  1 1 
        5  58088 5 2  31 GLU N    N   6.693  24.140   3.861 1.00 . E E . 198 GLU N    1 1 
        5  58089 5 2  31 GLU O    O   5.975  24.871   6.450 1.00 . E E . 198 GLU O    1 1 
        5  58090 5 2  31 GLU OE1  O   7.582  25.610   0.631 1.00 . E E . 198 GLU OE1  1 1 
        5  58091 5 2  31 GLU OE2  O   6.807  27.560   1.228 1.00 . E E . 198 GLU OE2  1 1 
        5  58092 5 2  32 ASN C    C   3.012  27.395   7.097 1.00 . E E . 199 ASN C    1 1 
        5  58093 5 2  32 ASN CA   C   4.532  27.208   7.182 1.00 . E E . 199 ASN CA   1 1 
        5  58094 5 2  32 ASN CB   C   5.205  28.504   7.701 1.00 . E E . 199 ASN CB   1 1 
        5  58095 5 2  32 ASN CG   C   6.715  28.358   7.890 1.00 . E E . 199 ASN CG   1 1 
        5  58096 5 2  32 ASN H    H   4.930  27.495   5.120 1.00 . E E . 199 ASN H    1 1 
        5  58097 5 2  32 ASN HA   H   4.743  26.396   7.876 1.00 . E E . 199 ASN HA   1 1 
        5  58098 5 2  32 ASN HB2  H   5.023  29.311   6.998 1.00 . E E . 199 ASN HB2  1 1 
        5  58099 5 2  32 ASN HB3  H   4.766  28.776   8.656 1.00 . E E . 199 ASN HB3  1 1 
        5  58100 5 2  32 ASN HD21 H   7.055  28.841   5.991 1.00 . E E . 199 ASN HD21 1 1 
        5  58101 5 2  32 ASN HD22 H   8.456  28.503   6.943 1.00 . E E . 199 ASN HD22 1 1 
        5  58102 5 2  32 ASN N    N   5.068  26.855   5.849 1.00 . E E . 199 ASN N    1 1 
        5  58103 5 2  32 ASN ND2  N   7.485  28.591   6.836 1.00 . E E . 199 ASN ND2  1 1 
        5  58104 5 2  32 ASN O    O   2.482  27.758   6.039 1.00 . E E . 199 ASN O    1 1 
        5  58105 5 2  32 ASN OD1  O   7.188  28.020   8.970 1.00 . E E . 199 ASN OD1  1 1 
        5  58106 5 2  33 GLY C    C   0.186  25.931   7.960 1.00 . E E . 200 GLY C    1 1 
        5  58107 5 2  33 GLY CA   C   0.859  27.257   8.291 1.00 . E E . 200 GLY CA   1 1 
        5  58108 5 2  33 GLY H    H   2.816  26.919   9.033 1.00 . E E . 200 GLY H    1 1 
        5  58109 5 2  33 GLY HA2  H   0.586  27.550   9.298 1.00 . E E . 200 GLY HA2  1 1 
        5  58110 5 2  33 GLY HA3  H   0.502  28.020   7.602 1.00 . E E . 200 GLY HA3  1 1 
        5  58111 5 2  33 GLY N    N   2.320  27.163   8.223 1.00 . E E . 200 GLY N    1 1 
        5  58112 5 2  33 GLY O    O  -0.364  25.263   8.844 1.00 . E E . 200 GLY O    1 1 
        5  58113 5 2  34 LYS C    C   0.746  23.141   6.523 1.00 . E E . 201 LYS C    1 1 
        5  58114 5 2  34 LYS CA   C  -0.277  24.250   6.199 1.00 . E E . 201 LYS CA   1 1 
        5  58115 5 2  34 LYS CB   C  -0.640  24.272   4.672 1.00 . E E . 201 LYS CB   1 1 
        5  58116 5 2  34 LYS CD   C   1.376  25.603   3.674 1.00 . E E . 201 LYS CD   1 1 
        5  58117 5 2  34 LYS CE   C   0.551  26.855   3.327 1.00 . E E . 201 LYS CE   1 1 
        5  58118 5 2  34 LYS CG   C   0.539  24.303   3.653 1.00 . E E . 201 LYS CG   1 1 
        5  58119 5 2  34 LYS H    H   0.654  26.155   6.030 1.00 . E E . 201 LYS H    1 1 
        5  58120 5 2  34 LYS HA   H  -1.194  24.050   6.761 1.00 . E E . 201 LYS HA   1 1 
        5  58121 5 2  34 LYS HB2  H  -1.228  23.388   4.454 1.00 . E E . 201 LYS HB2  1 1 
        5  58122 5 2  34 LYS HB3  H  -1.267  25.139   4.486 1.00 . E E . 201 LYS HB3  1 1 
        5  58123 5 2  34 LYS HD2  H   1.802  25.733   4.665 1.00 . E E . 201 LYS HD2  1 1 
        5  58124 5 2  34 LYS HD3  H   2.184  25.506   2.955 1.00 . E E . 201 LYS HD3  1 1 
        5  58125 5 2  34 LYS HE2  H   0.144  26.748   2.330 1.00 . E E . 201 LYS HE2  1 1 
        5  58126 5 2  34 LYS HE3  H  -0.262  26.956   4.038 1.00 . E E . 201 LYS HE3  1 1 
        5  58127 5 2  34 LYS HG2  H   1.200  23.470   3.865 1.00 . E E . 201 LYS HG2  1 1 
        5  58128 5 2  34 LYS HG3  H   0.129  24.171   2.654 1.00 . E E . 201 LYS HG3  1 1 
        5  58129 5 2  34 LYS HZ1  H   1.762  28.231   4.328 1.00 . E E . 201 LYS HZ1  1 1 
        5  58130 5 2  34 LYS HZ2  H   0.805  28.916   3.120 1.00 . E E . 201 LYS HZ2  1 1 
        5  58131 5 2  34 LYS HZ3  H   2.172  28.016   2.703 1.00 . E E . 201 LYS HZ3  1 1 
        5  58132 5 2  34 LYS N    N   0.241  25.548   6.671 1.00 . E E . 201 LYS N    1 1 
        5  58133 5 2  34 LYS NZ   N   1.380  28.090   3.373 1.00 . E E . 201 LYS NZ   1 1 
        5  58134 5 2  34 LYS O    O   1.945  23.297   6.254 1.00 . E E . 201 LYS O    1 1 
        5  58135 5 2  35 TYR C    C   2.205  21.333   8.584 1.00 . E E . 202 TYR C    1 1 
        5  58136 5 2  35 TYR CA   C   1.057  20.896   7.617 1.00 . E E . 202 TYR CA   1 1 
        5  58137 5 2  35 TYR CB   C   1.582  20.078   6.386 1.00 . E E . 202 TYR CB   1 1 
        5  58138 5 2  35 TYR CD1  C   0.808  17.674   6.772 1.00 . E E . 202 TYR CD1  1 1 
        5  58139 5 2  35 TYR CD2  C   3.160  18.114   6.917 1.00 . E E . 202 TYR CD2  1 1 
        5  58140 5 2  35 TYR CE1  C   1.037  16.347   7.071 1.00 . E E . 202 TYR CE1  1 1 
        5  58141 5 2  35 TYR CE2  C   3.389  16.786   7.210 1.00 . E E . 202 TYR CE2  1 1 
        5  58142 5 2  35 TYR CG   C   1.863  18.591   6.690 1.00 . E E . 202 TYR CG   1 1 
        5  58143 5 2  35 TYR CZ   C   2.324  15.909   7.290 1.00 . E E . 202 TYR CZ   1 1 
        5  58144 5 2  35 TYR H    H  -0.706  22.054   7.362 1.00 . E E . 202 TYR H    1 1 
        5  58145 5 2  35 TYR HA   H   0.376  20.268   8.185 1.00 . E E . 202 TYR HA   1 1 
        5  58146 5 2  35 TYR HB2  H   0.842  20.118   5.595 1.00 . E E . 202 TYR HB2  1 1 
        5  58147 5 2  35 TYR HB3  H   2.497  20.531   6.022 1.00 . E E . 202 TYR HB3  1 1 
        5  58148 5 2  35 TYR HD1  H  -0.206  18.016   6.599 1.00 . E E . 202 TYR HD1  1 1 
        5  58149 5 2  35 TYR HD2  H   3.996  18.803   6.855 1.00 . E E . 202 TYR HD2  1 1 
        5  58150 5 2  35 TYR HE1  H   0.201  15.655   7.131 1.00 . E E . 202 TYR HE1  1 1 
        5  58151 5 2  35 TYR HE2  H   4.400  16.437   7.385 1.00 . E E . 202 TYR HE2  1 1 
        5  58152 5 2  35 TYR HH   H   2.108  14.034   6.960 1.00 . E E . 202 TYR HH   1 1 
        5  58153 5 2  35 TYR N    N   0.251  22.063   7.170 1.00 . E E . 202 TYR N    1 1 
        5  58154 5 2  35 TYR O    O   3.225  20.648   8.734 1.00 . E E . 202 TYR O    1 1 
        5  58155 5 2  35 TYR OH   O   2.548  14.593   7.608 1.00 . E E . 202 TYR OH   1 1 
        5  58156 5 2  36 ASP C    C   2.808  22.185  11.544 1.00 . E E . 203 ASP C    1 1 
        5  58157 5 2  36 ASP CA   C   2.907  23.036  10.264 1.00 . E E . 203 ASP CA   1 1 
        5  58158 5 2  36 ASP CB   C   2.534  24.522  10.519 1.00 . E E . 203 ASP CB   1 1 
        5  58159 5 2  36 ASP CG   C   3.351  25.203  11.633 1.00 . E E . 203 ASP CG   1 1 
        5  58160 5 2  36 ASP H    H   1.161  22.963   9.074 1.00 . E E . 203 ASP H    1 1 
        5  58161 5 2  36 ASP HA   H   3.923  22.984   9.871 1.00 . E E . 203 ASP HA   1 1 
        5  58162 5 2  36 ASP HB2  H   2.684  25.081   9.599 1.00 . E E . 203 ASP HB2  1 1 
        5  58163 5 2  36 ASP HB3  H   1.475  24.577  10.774 1.00 . E E . 203 ASP HB3  1 1 
        5  58164 5 2  36 ASP N    N   1.987  22.477   9.257 1.00 . E E . 203 ASP N    1 1 
        5  58165 5 2  36 ASP O    O   3.777  21.524  11.926 1.00 . E E . 203 ASP O    1 1 
        5  58166 5 2  36 ASP OD1  O   2.836  25.320  12.763 1.00 . E E . 203 ASP OD1  1 1 
        5  58167 5 2  36 ASP OD2  O   4.490  25.651  11.374 1.00 . E E . 203 ASP OD2  1 1 
        5  58168 5 2  37 ILE C    C   2.005  21.675  14.558 1.00 . E E . 204 ILE C    1 1 
        5  58169 5 2  37 ILE CA   C   1.179  21.317  13.285 1.00 . E E . 204 ILE CA   1 1 
        5  58170 5 2  37 ILE CB   C   1.266  19.757  12.978 1.00 . E E . 204 ILE CB   1 1 
        5  58171 5 2  37 ILE CD1  C   1.256  18.026  11.033 1.00 . E E . 204 ILE CD1  1 1 
        5  58172 5 2  37 ILE CG1  C   0.813  19.405  11.516 1.00 . E E . 204 ILE CG1  1 1 
        5  58173 5 2  37 ILE CG2  C   0.426  18.947  13.999 1.00 . E E . 204 ILE CG2  1 1 
        5  58174 5 2  37 ILE H    H   0.898  22.770  11.762 1.00 . E E . 204 ILE H    1 1 
        5  58175 5 2  37 ILE HA   H   0.138  21.558  13.485 1.00 . E E . 204 ILE HA   1 1 
        5  58176 5 2  37 ILE HB   H   2.304  19.460  13.099 1.00 . E E . 204 ILE HB   1 1 
        5  58177 5 2  37 ILE HD11 H   0.895  17.868  10.027 1.00 . E E . 204 ILE HD11 1 1 
        5  58178 5 2  37 ILE HD12 H   0.848  17.258  11.681 1.00 . E E . 204 ILE HD12 1 1 
        5  58179 5 2  37 ILE HD13 H   2.335  17.965  11.041 1.00 . E E . 204 ILE HD13 1 1 
        5  58180 5 2  37 ILE HG12 H  -0.266  19.446  11.448 1.00 . E E . 204 ILE HG12 1 1 
        5  58181 5 2  37 ILE HG13 H   1.230  20.132  10.831 1.00 . E E . 204 ILE HG13 1 1 
        5  58182 5 2  37 ILE HG21 H   0.533  17.886  13.803 1.00 . E E . 204 ILE HG21 1 1 
        5  58183 5 2  37 ILE HG22 H  -0.618  19.220  13.917 1.00 . E E . 204 ILE HG22 1 1 
        5  58184 5 2  37 ILE HG23 H   0.769  19.158  15.004 1.00 . E E . 204 ILE HG23 1 1 
        5  58185 5 2  37 ILE N    N   1.580  22.167  12.131 1.00 . E E . 204 ILE N    1 1 
        5  58186 5 2  37 ILE O    O   3.070  21.095  14.805 1.00 . E E . 204 ILE O    1 1 
        5  58187 5 2  38 LYS C    C   1.278  23.980  17.432 1.00 . E E . 205 LYS C    1 1 
        5  58188 5 2  38 LYS CA   C   2.259  23.293  16.448 1.00 . E E . 205 LYS CA   1 1 
        5  58189 5 2  38 LYS CB   C   3.245  24.311  15.799 1.00 . E E . 205 LYS CB   1 1 
        5  58190 5 2  38 LYS CD   C   5.289  25.858  15.901 1.00 . E E . 205 LYS CD   1 1 
        5  58191 5 2  38 LYS CE   C   4.593  26.973  15.077 1.00 . E E . 205 LYS CE   1 1 
        5  58192 5 2  38 LYS CG   C   4.300  24.980  16.713 1.00 . E E . 205 LYS CG   1 1 
        5  58193 5 2  38 LYS H    H   0.578  22.941  15.190 1.00 . E E . 205 LYS H    1 1 
        5  58194 5 2  38 LYS HA   H   2.820  22.531  16.982 1.00 . E E . 205 LYS HA   1 1 
        5  58195 5 2  38 LYS HB2  H   3.781  23.796  15.012 1.00 . E E . 205 LYS HB2  1 1 
        5  58196 5 2  38 LYS HB3  H   2.656  25.099  15.332 1.00 . E E . 205 LYS HB3  1 1 
        5  58197 5 2  38 LYS HD2  H   5.988  26.321  16.589 1.00 . E E . 205 LYS HD2  1 1 
        5  58198 5 2  38 LYS HD3  H   5.844  25.215  15.222 1.00 . E E . 205 LYS HD3  1 1 
        5  58199 5 2  38 LYS HE2  H   3.640  26.611  14.711 1.00 . E E . 205 LYS HE2  1 1 
        5  58200 5 2  38 LYS HE3  H   4.421  27.831  15.718 1.00 . E E . 205 LYS HE3  1 1 
        5  58201 5 2  38 LYS HG2  H   3.793  25.605  17.441 1.00 . E E . 205 LYS HG2  1 1 
        5  58202 5 2  38 LYS HG3  H   4.857  24.208  17.234 1.00 . E E . 205 LYS HG3  1 1 
        5  58203 5 2  38 LYS HZ1  H   5.518  26.607  13.243 1.00 . E E . 205 LYS HZ1  1 1 
        5  58204 5 2  38 LYS HZ2  H   6.341  27.722  14.215 1.00 . E E . 205 LYS HZ2  1 1 
        5  58205 5 2  38 LYS HZ3  H   4.930  28.183  13.409 1.00 . E E . 205 LYS HZ3  1 1 
        5  58206 5 2  38 LYS N    N   1.497  22.645  15.349 1.00 . E E . 205 LYS N    1 1 
        5  58207 5 2  38 LYS NZ   N   5.404  27.402  13.906 1.00 . E E . 205 LYS NZ   1 1 
        5  58208 5 2  38 LYS O    O   1.558  25.053  17.988 1.00 . E E . 205 LYS O    1 1 
        5  58209 5 2  39 ASP C    C  -1.531  22.725  19.383 1.00 . E E . 206 ASP C    1 1 
        5  58210 5 2  39 ASP CA   C  -0.923  23.866  18.555 1.00 . E E . 206 ASP CA   1 1 
        5  58211 5 2  39 ASP CB   C  -2.006  24.591  17.704 1.00 . E E . 206 ASP CB   1 1 
        5  58212 5 2  39 ASP CG   C  -3.113  25.256  18.553 1.00 . E E . 206 ASP CG   1 1 
        5  58213 5 2  39 ASP H    H  -0.005  22.452  17.256 1.00 . E E . 206 ASP H    1 1 
        5  58214 5 2  39 ASP HA   H  -0.471  24.586  19.239 1.00 . E E . 206 ASP HA   1 1 
        5  58215 5 2  39 ASP HB2  H  -1.520  25.360  17.106 1.00 . E E . 206 ASP HB2  1 1 
        5  58216 5 2  39 ASP HB3  H  -2.461  23.874  17.027 1.00 . E E . 206 ASP HB3  1 1 
        5  58217 5 2  39 ASP N    N   0.134  23.330  17.673 1.00 . E E . 206 ASP N    1 1 
        5  58218 5 2  39 ASP O    O  -1.628  22.815  20.613 1.00 . E E . 206 ASP O    1 1 
        5  58219 5 2  39 ASP OD1  O  -4.223  24.696  18.669 1.00 . E E . 206 ASP OD1  1 1 
        5  58220 5 2  39 ASP OD2  O  -2.873  26.352  19.104 1.00 . E E . 206 ASP OD2  1 1 
        5  58221 5 2  40 VAL C    C  -1.592  19.256  19.333 1.00 . E E . 207 VAL C    1 1 
        5  58222 5 2  40 VAL CA   C  -2.569  20.461  19.299 1.00 . E E . 207 VAL CA   1 1 
        5  58223 5 2  40 VAL CB   C  -3.903  20.089  18.537 1.00 . E E . 207 VAL CB   1 1 
        5  58224 5 2  40 VAL CG1  C  -4.881  21.292  18.535 1.00 . E E . 207 VAL CG1  1 1 
        5  58225 5 2  40 VAL CG2  C  -3.643  19.582  17.091 1.00 . E E . 207 VAL CG2  1 1 
        5  58226 5 2  40 VAL H    H  -1.764  21.636  17.725 1.00 . E E . 207 VAL H    1 1 
        5  58227 5 2  40 VAL HA   H  -2.831  20.717  20.329 1.00 . E E . 207 VAL HA   1 1 
        5  58228 5 2  40 VAL HB   H  -4.383  19.282  19.092 1.00 . E E . 207 VAL HB   1 1 
        5  58229 5 2  40 VAL HG11 H  -4.434  22.130  18.010 1.00 . E E . 207 VAL HG11 1 1 
        5  58230 5 2  40 VAL HG12 H  -5.097  21.590  19.555 1.00 . E E . 207 VAL HG12 1 1 
        5  58231 5 2  40 VAL HG13 H  -5.805  21.013  18.046 1.00 . E E . 207 VAL HG13 1 1 
        5  58232 5 2  40 VAL HG21 H  -3.014  18.702  17.121 1.00 . E E . 207 VAL HG21 1 1 
        5  58233 5 2  40 VAL HG22 H  -3.146  20.354  16.514 1.00 . E E . 207 VAL HG22 1 1 
        5  58234 5 2  40 VAL HG23 H  -4.584  19.332  16.613 1.00 . E E . 207 VAL HG23 1 1 
        5  58235 5 2  40 VAL N    N  -1.925  21.649  18.688 1.00 . E E . 207 VAL N    1 1 
        5  58236 5 2  40 VAL O    O  -1.711  18.398  20.243 1.00 . E E . 207 VAL O    1 1 
        5  58237 5 2  40 VAL OXT  O  -0.684  19.200  18.475 1.00 . E E . 207 VAL OXT  1 1 
        5  58238 6 2   1 LYS C    C -30.101  12.250  27.357 1.00 . F F . 168 LYS C    1 1 
        5  58239 6 2   1 LYS CA   C -29.878  13.240  26.199 1.00 . F F . 168 LYS CA   1 1 
        5  58240 6 2   1 LYS CB   C -30.950  14.376  26.227 1.00 . F F . 168 LYS CB   1 1 
        5  58241 6 2   1 LYS CD   C -31.087  15.238  23.762 1.00 . F F . 168 LYS CD   1 1 
        5  58242 6 2   1 LYS CE   C -30.964  16.470  22.843 1.00 . F F . 168 LYS CE   1 1 
        5  58243 6 2   1 LYS CG   C -30.725  15.558  25.241 1.00 . F F . 168 LYS CG   1 1 
        5  58244 6 2   1 LYS H1   H -30.802  12.000  24.811 1.00 . F F . 168 LYS H1   1 1 
        5  58245 6 2   1 LYS H2   H -29.129  11.799  24.898 1.00 . F F . 168 LYS H2   1 1 
        5  58246 6 2   1 LYS H3   H -29.774  13.146  24.116 1.00 . F F . 168 LYS H3   1 1 
        5  58247 6 2   1 LYS HA   H -28.892  13.679  26.310 1.00 . F F . 168 LYS HA   1 1 
        5  58248 6 2   1 LYS HB2  H -31.920  13.940  26.011 1.00 . F F . 168 LYS HB2  1 1 
        5  58249 6 2   1 LYS HB3  H -30.984  14.788  27.231 1.00 . F F . 168 LYS HB3  1 1 
        5  58250 6 2   1 LYS HD2  H -30.419  14.465  23.396 1.00 . F F . 168 LYS HD2  1 1 
        5  58251 6 2   1 LYS HD3  H -32.108  14.870  23.720 1.00 . F F . 168 LYS HD3  1 1 
        5  58252 6 2   1 LYS HE2  H -31.624  17.248  23.206 1.00 . F F . 168 LYS HE2  1 1 
        5  58253 6 2   1 LYS HE3  H -29.942  16.829  22.868 1.00 . F F . 168 LYS HE3  1 1 
        5  58254 6 2   1 LYS HG2  H -31.334  16.396  25.567 1.00 . F F . 168 LYS HG2  1 1 
        5  58255 6 2   1 LYS HG3  H -29.680  15.851  25.290 1.00 . F F . 168 LYS HG3  1 1 
        5  58256 6 2   1 LYS HZ1  H -30.668  15.470  21.030 1.00 . F F . 168 LYS HZ1  1 1 
        5  58257 6 2   1 LYS HZ2  H -31.291  17.029  20.858 1.00 . F F . 168 LYS HZ2  1 1 
        5  58258 6 2   1 LYS HZ3  H -32.290  15.775  21.385 1.00 . F F . 168 LYS HZ3  1 1 
        5  58259 6 2   1 LYS N    N -29.898  12.499  24.915 1.00 . F F . 168 LYS N    1 1 
        5  58260 6 2   1 LYS NZ   N -31.329  16.165  21.433 1.00 . F F . 168 LYS NZ   1 1 
        5  58261 6 2   1 LYS O    O -30.341  11.061  27.116 1.00 . F F . 168 LYS O    1 1 
        5  58262 6 2   2 GLY C    C -28.927  11.115  30.151 1.00 . F F . 169 GLY C    1 1 
        5  58263 6 2   2 GLY CA   C -30.186  11.902  29.799 1.00 . F F . 169 GLY CA   1 1 
        5  58264 6 2   2 GLY H    H -29.806  13.691  28.723 1.00 . F F . 169 GLY H    1 1 
        5  58265 6 2   2 GLY HA2  H -30.439  12.544  30.632 1.00 . F F . 169 GLY HA2  1 1 
        5  58266 6 2   2 GLY HA3  H -31.000  11.207  29.640 1.00 . F F . 169 GLY HA3  1 1 
        5  58267 6 2   2 GLY N    N -30.011  12.742  28.606 1.00 . F F . 169 GLY N    1 1 
        5  58268 6 2   2 GLY O    O -27.974  11.072  29.363 1.00 . F F . 169 GLY O    1 1 
        5  58269 6 2   3 LYS C    C -27.979   8.190  31.792 1.00 . F F . 170 LYS C    1 1 
        5  58270 6 2   3 LYS CA   C -27.753   9.720  31.851 1.00 . F F . 170 LYS CA   1 1 
        5  58271 6 2   3 LYS CB   C -27.366  10.205  33.296 1.00 . F F . 170 LYS CB   1 1 
        5  58272 6 2   3 LYS CD   C -29.580  11.028  34.368 1.00 . F F . 170 LYS CD   1 1 
        5  58273 6 2   3 LYS CE   C -30.624  10.797  35.470 1.00 . F F . 170 LYS CE   1 1 
        5  58274 6 2   3 LYS CG   C -28.423  10.005  34.419 1.00 . F F . 170 LYS CG   1 1 
        5  58275 6 2   3 LYS H    H -29.754  10.470  31.861 1.00 . F F . 170 LYS H    1 1 
        5  58276 6 2   3 LYS HA   H -26.911   9.933  31.194 1.00 . F F . 170 LYS HA   1 1 
        5  58277 6 2   3 LYS HB2  H -26.466   9.678  33.596 1.00 . F F . 170 LYS HB2  1 1 
        5  58278 6 2   3 LYS HB3  H -27.127  11.265  33.242 1.00 . F F . 170 LYS HB3  1 1 
        5  58279 6 2   3 LYS HD2  H -29.171  12.026  34.485 1.00 . F F . 170 LYS HD2  1 1 
        5  58280 6 2   3 LYS HD3  H -30.069  10.959  33.401 1.00 . F F . 170 LYS HD3  1 1 
        5  58281 6 2   3 LYS HE2  H -31.015   9.791  35.384 1.00 . F F . 170 LYS HE2  1 1 
        5  58282 6 2   3 LYS HE3  H -30.153  10.917  36.438 1.00 . F F . 170 LYS HE3  1 1 
        5  58283 6 2   3 LYS HG2  H -28.840   9.007  34.330 1.00 . F F . 170 LYS HG2  1 1 
        5  58284 6 2   3 LYS HG3  H -27.925  10.089  35.383 1.00 . F F . 170 LYS HG3  1 1 
        5  58285 6 2   3 LYS HZ1  H -32.455  11.557  36.109 1.00 . F F . 170 LYS HZ1  1 1 
        5  58286 6 2   3 LYS HZ2  H -32.219  11.663  34.443 1.00 . F F . 170 LYS HZ2  1 1 
        5  58287 6 2   3 LYS HZ3  H -31.414  12.728  35.476 1.00 . F F . 170 LYS HZ3  1 1 
        5  58288 6 2   3 LYS N    N -28.929  10.463  31.328 1.00 . F F . 170 LYS N    1 1 
        5  58289 6 2   3 LYS NZ   N -31.757  11.753  35.369 1.00 . F F . 170 LYS NZ   1 1 
        5  58290 6 2   3 LYS O    O -27.525   7.437  32.661 1.00 . F F . 170 LYS O    1 1 
        5  58291 6 2   4 SER C    C -28.854   6.127  28.882 1.00 . F F . 171 SER C    1 1 
        5  58292 6 2   4 SER CA   C -28.816   6.302  30.408 1.00 . F F . 171 SER CA   1 1 
        5  58293 6 2   4 SER CB   C -30.095   5.702  31.054 1.00 . F F . 171 SER CB   1 1 
        5  58294 6 2   4 SER H    H -29.099   8.392  30.143 1.00 . F F . 171 SER H    1 1 
        5  58295 6 2   4 SER HA   H -27.946   5.775  30.797 1.00 . F F . 171 SER HA   1 1 
        5  58296 6 2   4 SER HB2  H -30.958   6.285  30.760 1.00 . F F . 171 SER HB2  1 1 
        5  58297 6 2   4 SER HB3  H -30.229   4.679  30.721 1.00 . F F . 171 SER HB3  1 1 
        5  58298 6 2   4 SER HG   H -29.335   6.315  32.761 1.00 . F F . 171 SER HG   1 1 
        5  58299 6 2   4 SER N    N -28.669   7.736  30.733 1.00 . F F . 171 SER N    1 1 
        5  58300 6 2   4 SER O    O -29.743   6.672  28.211 1.00 . F F . 171 SER O    1 1 
        5  58301 6 2   4 SER OG   O -30.021   5.704  32.473 1.00 . F F . 171 SER OG   1 1 
        5  58302 6 2   5 ALA C    C -26.984   3.755  26.740 1.00 . F F . 172 ALA C    1 1 
        5  58303 6 2   5 ALA CA   C -27.763   5.066  26.919 1.00 . F F . 172 ALA CA   1 1 
        5  58304 6 2   5 ALA CB   C -27.075   6.215  26.165 1.00 . F F . 172 ALA CB   1 1 
        5  58305 6 2   5 ALA H    H -27.189   5.017  28.951 1.00 . F F . 172 ALA H    1 1 
        5  58306 6 2   5 ALA HA   H -28.769   4.942  26.517 1.00 . F F . 172 ALA HA   1 1 
        5  58307 6 2   5 ALA HB1  H -27.620   7.135  26.329 1.00 . F F . 172 ALA HB1  1 1 
        5  58308 6 2   5 ALA HB2  H -27.057   5.998  25.102 1.00 . F F . 172 ALA HB2  1 1 
        5  58309 6 2   5 ALA HB3  H -26.060   6.332  26.521 1.00 . F F . 172 ALA HB3  1 1 
        5  58310 6 2   5 ALA N    N -27.873   5.380  28.350 1.00 . F F . 172 ALA N    1 1 
        5  58311 6 2   5 ALA O    O -26.083   3.451  27.532 1.00 . F F . 172 ALA O    1 1 
        5  58312 6 2   6 LEU C    C -26.939   1.377  23.910 1.00 . F F . 173 LEU C    1 1 
        5  58313 6 2   6 LEU CA   C -26.733   1.678  25.410 1.00 . F F . 173 LEU CA   1 1 
        5  58314 6 2   6 LEU CB   C -27.369   0.589  26.351 1.00 . F F . 173 LEU CB   1 1 
        5  58315 6 2   6 LEU CD1  C -27.199  -1.769  25.261 1.00 . F F . 173 LEU CD1  1 1 
        5  58316 6 2   6 LEU CD2  C -25.161  -0.753  26.436 1.00 . F F . 173 LEU CD2  1 1 
        5  58317 6 2   6 LEU CG   C -26.711  -0.846  26.402 1.00 . F F . 173 LEU CG   1 1 
        5  58318 6 2   6 LEU H    H -28.028   3.325  25.085 1.00 . F F . 173 LEU H    1 1 
        5  58319 6 2   6 LEU HA   H -25.665   1.747  25.617 1.00 . F F . 173 LEU HA   1 1 
        5  58320 6 2   6 LEU HB2  H -27.347   0.988  27.362 1.00 . F F . 173 LEU HB2  1 1 
        5  58321 6 2   6 LEU HB3  H -28.413   0.477  26.074 1.00 . F F . 173 LEU HB3  1 1 
        5  58322 6 2   6 LEU HD11 H -26.745  -2.747  25.366 1.00 . F F . 173 LEU HD11 1 1 
        5  58323 6 2   6 LEU HD12 H -26.923  -1.350  24.301 1.00 . F F . 173 LEU HD12 1 1 
        5  58324 6 2   6 LEU HD13 H -28.274  -1.869  25.312 1.00 . F F . 173 LEU HD13 1 1 
        5  58325 6 2   6 LEU HD21 H -24.851  -0.181  27.300 1.00 . F F . 173 LEU HD21 1 1 
        5  58326 6 2   6 LEU HD22 H -24.796  -0.270  25.537 1.00 . F F . 173 LEU HD22 1 1 
        5  58327 6 2   6 LEU HD23 H -24.736  -1.748  26.500 1.00 . F F . 173 LEU HD23 1 1 
        5  58328 6 2   6 LEU HG   H -27.017  -1.327  27.324 1.00 . F F . 173 LEU HG   1 1 
        5  58329 6 2   6 LEU N    N -27.337   2.990  25.696 1.00 . F F . 173 LEU N    1 1 
        5  58330 6 2   6 LEU O    O -28.080   1.223  23.465 1.00 . F F . 173 LEU O    1 1 
        5  58331 6 2   7 MET C    C -26.441   2.295  20.881 1.00 . F F . 174 MET C    1 1 
        5  58332 6 2   7 MET CA   C -25.791   1.142  21.672 1.00 . F F . 174 MET CA   1 1 
        5  58333 6 2   7 MET CB   C -26.369  -0.250  21.259 1.00 . F F . 174 MET CB   1 1 
        5  58334 6 2   7 MET CE   C -23.214  -0.731  23.054 1.00 . F F . 174 MET CE   1 1 
        5  58335 6 2   7 MET CG   C -25.390  -1.440  21.390 1.00 . F F . 174 MET CG   1 1 
        5  58336 6 2   7 MET H    H -24.964   1.487  23.604 1.00 . F F . 174 MET H    1 1 
        5  58337 6 2   7 MET HA   H -24.738   1.150  21.412 1.00 . F F . 174 MET HA   1 1 
        5  58338 6 2   7 MET HB2  H -27.230  -0.463  21.884 1.00 . F F . 174 MET HB2  1 1 
        5  58339 6 2   7 MET HB3  H -26.703  -0.207  20.227 1.00 . F F . 174 MET HB3  1 1 
        5  58340 6 2   7 MET HE1  H -22.710  -0.854  24.002 1.00 . F F . 174 MET HE1  1 1 
        5  58341 6 2   7 MET HE2  H -23.441   0.314  22.903 1.00 . F F . 174 MET HE2  1 1 
        5  58342 6 2   7 MET HE3  H -22.569  -1.079  22.256 1.00 . F F . 174 MET HE3  1 1 
        5  58343 6 2   7 MET HG2  H -25.907  -2.347  21.099 1.00 . F F . 174 MET HG2  1 1 
        5  58344 6 2   7 MET HG3  H -24.558  -1.284  20.711 1.00 . F F . 174 MET HG3  1 1 
        5  58345 6 2   7 MET N    N -25.820   1.357  23.147 1.00 . F F . 174 MET N    1 1 
        5  58346 6 2   7 MET O    O -27.338   2.995  21.371 1.00 . F F . 174 MET O    1 1 
        5  58347 6 2   7 MET SD   S -24.732  -1.684  23.056 1.00 . F F . 174 MET SD   1 1 
        5  58348 6 2   8 PHE C    C -26.206   3.306  17.313 1.00 . F F . 175 PHE C    1 1 
        5  58349 6 2   8 PHE CA   C -26.312   3.637  18.806 1.00 . F F . 175 PHE CA   1 1 
        5  58350 6 2   8 PHE CB   C -25.402   4.853  19.155 1.00 . F F . 175 PHE CB   1 1 
        5  58351 6 2   8 PHE CD1  C -23.170   4.473  17.992 1.00 . F F . 175 PHE CD1  1 1 
        5  58352 6 2   8 PHE CD2  C -23.226   4.323  20.369 1.00 . F F . 175 PHE CD2  1 1 
        5  58353 6 2   8 PHE CE1  C -21.829   4.185  18.016 1.00 . F F . 175 PHE CE1  1 1 
        5  58354 6 2   8 PHE CE2  C -21.880   4.041  20.385 1.00 . F F . 175 PHE CE2  1 1 
        5  58355 6 2   8 PHE CG   C -23.900   4.547  19.171 1.00 . F F . 175 PHE CG   1 1 
        5  58356 6 2   8 PHE CZ   C -21.183   3.971  19.209 1.00 . F F . 175 PHE CZ   1 1 
        5  58357 6 2   8 PHE H    H -25.337   1.819  19.276 1.00 . F F . 175 PHE H    1 1 
        5  58358 6 2   8 PHE HA   H -27.346   3.901  19.017 1.00 . F F . 175 PHE HA   1 1 
        5  58359 6 2   8 PHE HB2  H -25.576   5.647  18.435 1.00 . F F . 175 PHE HB2  1 1 
        5  58360 6 2   8 PHE HB3  H -25.680   5.224  20.137 1.00 . F F . 175 PHE HB3  1 1 
        5  58361 6 2   8 PHE HD1  H -23.667   4.642  17.041 1.00 . F F . 175 PHE HD1  1 1 
        5  58362 6 2   8 PHE HD2  H -23.768   4.375  21.302 1.00 . F F . 175 PHE HD2  1 1 
        5  58363 6 2   8 PHE HE1  H -21.273   4.130  17.091 1.00 . F F . 175 PHE HE1  1 1 
        5  58364 6 2   8 PHE HE2  H -21.371   3.874  21.327 1.00 . F F . 175 PHE HE2  1 1 
        5  58365 6 2   8 PHE HZ   H -20.123   3.746  19.218 1.00 . F F . 175 PHE HZ   1 1 
        5  58366 6 2   8 PHE N    N -25.957   2.484  19.643 1.00 . F F . 175 PHE N    1 1 
        5  58367 6 2   8 PHE O    O -25.712   2.241  16.920 1.00 . F F . 175 PHE O    1 1 
        5  58368 6 2   9 ASN C    C -26.326   5.765  14.667 1.00 . F F . 176 ASN C    1 1 
        5  58369 6 2   9 ASN CA   C -26.526   4.286  15.060 1.00 . F F . 176 ASN CA   1 1 
        5  58370 6 2   9 ASN CB   C -27.777   3.657  14.369 1.00 . F F . 176 ASN CB   1 1 
        5  58371 6 2   9 ASN CG   C -27.656   3.539  12.844 1.00 . F F . 176 ASN CG   1 1 
        5  58372 6 2   9 ASN H    H -27.194   4.984  16.928 1.00 . F F . 176 ASN H    1 1 
        5  58373 6 2   9 ASN HA   H -25.633   3.726  14.789 1.00 . F F . 176 ASN HA   1 1 
        5  58374 6 2   9 ASN HB2  H -27.930   2.660  14.767 1.00 . F F . 176 ASN HB2  1 1 
        5  58375 6 2   9 ASN HB3  H -28.648   4.260  14.605 1.00 . F F . 176 ASN HB3  1 1 
        5  58376 6 2   9 ASN HD21 H -29.522   4.182  12.601 1.00 . F F . 176 ASN HD21 1 1 
        5  58377 6 2   9 ASN HD22 H -28.661   3.818  11.152 1.00 . F F . 176 ASN HD22 1 1 
        5  58378 6 2   9 ASN N    N -26.685   4.256  16.514 1.00 . F F . 176 ASN N    1 1 
        5  58379 6 2   9 ASN ND2  N -28.722   3.878  12.126 1.00 . F F . 176 ASN ND2  1 1 
        5  58380 6 2   9 ASN O    O -27.162   6.360  13.983 1.00 . F F . 176 ASN O    1 1 
        5  58381 6 2   9 ASN OD1  O -26.605   3.182  12.314 1.00 . F F . 176 ASN OD1  1 1 
        5  58382 6 2  10 LEU C    C -26.011   8.587  15.874 1.00 . F F . 177 LEU C    1 1 
        5  58383 6 2  10 LEU CA   C -24.911   7.801  15.112 1.00 . F F . 177 LEU CA   1 1 
        5  58384 6 2  10 LEU CB   C -24.738   8.297  13.624 1.00 . F F . 177 LEU CB   1 1 
        5  58385 6 2  10 LEU CD1  C -24.624  10.898  13.928 1.00 . F F . 177 LEU CD1  1 1 
        5  58386 6 2  10 LEU CD2  C -22.474   9.522  13.871 1.00 . F F . 177 LEU CD2  1 1 
        5  58387 6 2  10 LEU CG   C -23.931   9.634  13.363 1.00 . F F . 177 LEU CG   1 1 
        5  58388 6 2  10 LEU H    H -24.561   5.766  15.620 1.00 . F F . 177 LEU H    1 1 
        5  58389 6 2  10 LEU HA   H -23.970   7.943  15.632 1.00 . F F . 177 LEU HA   1 1 
        5  58390 6 2  10 LEU HB2  H -24.240   7.504  13.073 1.00 . F F . 177 LEU HB2  1 1 
        5  58391 6 2  10 LEU HB3  H -25.727   8.412  13.191 1.00 . F F . 177 LEU HB3  1 1 
        5  58392 6 2  10 LEU HD11 H -24.695  10.832  15.008 1.00 . F F . 177 LEU HD11 1 1 
        5  58393 6 2  10 LEU HD12 H -25.619  10.978  13.513 1.00 . F F . 177 LEU HD12 1 1 
        5  58394 6 2  10 LEU HD13 H -24.057  11.779  13.658 1.00 . F F . 177 LEU HD13 1 1 
        5  58395 6 2  10 LEU HD21 H -21.988   8.682  13.391 1.00 . F F . 177 LEU HD21 1 1 
        5  58396 6 2  10 LEU HD22 H -22.463   9.375  14.944 1.00 . F F . 177 LEU HD22 1 1 
        5  58397 6 2  10 LEU HD23 H -21.932  10.427  13.628 1.00 . F F . 177 LEU HD23 1 1 
        5  58398 6 2  10 LEU HG   H -23.874   9.782  12.290 1.00 . F F . 177 LEU HG   1 1 
        5  58399 6 2  10 LEU N    N -25.214   6.348  15.179 1.00 . F F . 177 LEU N    1 1 
        5  58400 6 2  10 LEU O    O -27.085   8.854  15.321 1.00 . F F . 177 LEU O    1 1 
        5  58401 6 2  11 GLN C    C -26.771  11.156  17.435 1.00 . F F . 178 GLN C    1 1 
        5  58402 6 2  11 GLN CA   C -26.663   9.714  17.990 1.00 . F F . 178 GLN CA   1 1 
        5  58403 6 2  11 GLN CB   C -26.202   9.718  19.487 1.00 . F F . 178 GLN CB   1 1 
        5  58404 6 2  11 GLN CD   C -27.576   7.709  20.298 1.00 . F F . 178 GLN CD   1 1 
        5  58405 6 2  11 GLN CG   C -26.186   8.338  20.166 1.00 . F F . 178 GLN CG   1 1 
        5  58406 6 2  11 GLN H    H -24.891   8.635  17.544 1.00 . F F . 178 GLN H    1 1 
        5  58407 6 2  11 GLN HA   H -27.646   9.245  17.933 1.00 . F F . 178 GLN HA   1 1 
        5  58408 6 2  11 GLN HB2  H -25.200  10.131  19.541 1.00 . F F . 178 GLN HB2  1 1 
        5  58409 6 2  11 GLN HB3  H -26.867  10.366  20.055 1.00 . F F . 178 GLN HB3  1 1 
        5  58410 6 2  11 GLN HE21 H -27.867   8.608  22.044 1.00 . F F . 178 GLN HE21 1 1 
        5  58411 6 2  11 GLN HE22 H -29.166   7.619  21.482 1.00 . F F . 178 GLN HE22 1 1 
        5  58412 6 2  11 GLN HG2  H -25.560   7.674  19.582 1.00 . F F . 178 GLN HG2  1 1 
        5  58413 6 2  11 GLN HG3  H -25.754   8.434  21.157 1.00 . F F . 178 GLN HG3  1 1 
        5  58414 6 2  11 GLN N    N -25.739   8.921  17.156 1.00 . F F . 178 GLN N    1 1 
        5  58415 6 2  11 GLN NE2  N -28.271   8.008  21.383 1.00 . F F . 178 GLN NE2  1 1 
        5  58416 6 2  11 GLN O    O -27.660  11.461  16.628 1.00 . F F . 178 GLN O    1 1 
        5  58417 6 2  11 GLN OE1  O -28.028   6.972  19.422 1.00 . F F . 178 GLN OE1  1 1 
        5  58418 6 2  12 GLU C    C -24.262  13.862  17.446 1.00 . F F . 179 GLU C    1 1 
        5  58419 6 2  12 GLU CA   C -25.749  13.442  17.484 1.00 . F F . 179 GLU CA   1 1 
        5  58420 6 2  12 GLU CB   C -26.539  14.298  18.528 1.00 . F F . 179 GLU CB   1 1 
        5  58421 6 2  12 GLU CD   C -28.816  14.811  19.638 1.00 . F F . 179 GLU CD   1 1 
        5  58422 6 2  12 GLU CG   C -28.077  14.121  18.482 1.00 . F F . 179 GLU CG   1 1 
        5  58423 6 2  12 GLU H    H -25.092  11.660  18.396 1.00 . F F . 179 GLU H    1 1 
        5  58424 6 2  12 GLU HA   H -26.182  13.575  16.497 1.00 . F F . 179 GLU HA   1 1 
        5  58425 6 2  12 GLU HB2  H -26.196  14.033  19.524 1.00 . F F . 179 GLU HB2  1 1 
        5  58426 6 2  12 GLU HB3  H -26.318  15.348  18.358 1.00 . F F . 179 GLU HB3  1 1 
        5  58427 6 2  12 GLU HG2  H -28.443  14.526  17.545 1.00 . F F . 179 GLU HG2  1 1 
        5  58428 6 2  12 GLU HG3  H -28.302  13.056  18.504 1.00 . F F . 179 GLU HG3  1 1 
        5  58429 6 2  12 GLU N    N -25.812  12.010  17.836 1.00 . F F . 179 GLU N    1 1 
        5  58430 6 2  12 GLU O    O -23.462  13.302  18.214 1.00 . F F . 179 GLU O    1 1 
        5  58431 6 2  12 GLU OE1  O -28.991  16.043  19.599 1.00 . F F . 179 GLU OE1  1 1 
        5  58432 6 2  12 GLU OE2  O -29.226  14.122  20.598 1.00 . F F . 179 GLU OE2  1 1 
        5  58433 6 2  13 PRO C    C -22.013  16.066  17.733 1.00 . F F . 180 PRO C    1 1 
        5  58434 6 2  13 PRO CA   C -22.458  15.317  16.450 1.00 . F F . 180 PRO CA   1 1 
        5  58435 6 2  13 PRO CB   C -22.472  16.255  15.198 1.00 . F F . 180 PRO CB   1 1 
        5  58436 6 2  13 PRO CD   C -24.710  15.449  15.493 1.00 . F F . 180 PRO CD   1 1 
        5  58437 6 2  13 PRO CG   C -23.710  15.864  14.437 1.00 . F F . 180 PRO CG   1 1 
        5  58438 6 2  13 PRO HA   H -21.765  14.495  16.270 1.00 . F F . 180 PRO HA   1 1 
        5  58439 6 2  13 PRO HB2  H -22.518  17.301  15.508 1.00 . F F . 180 PRO HB2  1 1 
        5  58440 6 2  13 PRO HB3  H -21.590  16.096  14.591 1.00 . F F . 180 PRO HB3  1 1 
        5  58441 6 2  13 PRO HD2  H -25.230  16.312  15.898 1.00 . F F . 180 PRO HD2  1 1 
        5  58442 6 2  13 PRO HD3  H -25.425  14.738  15.088 1.00 . F F . 180 PRO HD3  1 1 
        5  58443 6 2  13 PRO HG2  H -24.080  16.711  13.862 1.00 . F F . 180 PRO HG2  1 1 
        5  58444 6 2  13 PRO HG3  H -23.500  15.030  13.776 1.00 . F F . 180 PRO HG3  1 1 
        5  58445 6 2  13 PRO N    N -23.857  14.814  16.534 1.00 . F F . 180 PRO N    1 1 
        5  58446 6 2  13 PRO O    O -22.192  17.286  17.862 1.00 . F F . 180 PRO O    1 1 
        5  58447 6 2  14 TYR C    C -19.439  15.537  19.991 1.00 . F F . 181 TYR C    1 1 
        5  58448 6 2  14 TYR CA   C -20.938  15.826  19.958 1.00 . F F . 181 TYR CA   1 1 
        5  58449 6 2  14 TYR CB   C -21.603  15.181  21.205 1.00 . F F . 181 TYR CB   1 1 
        5  58450 6 2  14 TYR CD1  C -23.618  16.766  21.229 1.00 . F F . 181 TYR CD1  1 1 
        5  58451 6 2  14 TYR CD2  C -23.975  14.470  21.807 1.00 . F F . 181 TYR CD2  1 1 
        5  58452 6 2  14 TYR CE1  C -24.958  17.032  21.449 1.00 . F F . 181 TYR CE1  1 1 
        5  58453 6 2  14 TYR CE2  C -25.308  14.732  22.021 1.00 . F F . 181 TYR CE2  1 1 
        5  58454 6 2  14 TYR CG   C -23.095  15.477  21.402 1.00 . F F . 181 TYR CG   1 1 
        5  58455 6 2  14 TYR CZ   C -25.799  16.011  21.844 1.00 . F F . 181 TYR CZ   1 1 
        5  58456 6 2  14 TYR H    H -21.498  14.327  18.572 1.00 . F F . 181 TYR H    1 1 
        5  58457 6 2  14 TYR HA   H -21.099  16.903  19.994 1.00 . F F . 181 TYR HA   1 1 
        5  58458 6 2  14 TYR HB2  H -21.483  14.105  21.140 1.00 . F F . 181 TYR HB2  1 1 
        5  58459 6 2  14 TYR HB3  H -21.087  15.527  22.097 1.00 . F F . 181 TYR HB3  1 1 
        5  58460 6 2  14 TYR HD1  H -22.961  17.567  20.916 1.00 . F F . 181 TYR HD1  1 1 
        5  58461 6 2  14 TYR HD2  H -23.596  13.460  21.952 1.00 . F F . 181 TYR HD2  1 1 
        5  58462 6 2  14 TYR HE1  H -25.342  18.036  21.309 1.00 . F F . 181 TYR HE1  1 1 
        5  58463 6 2  14 TYR HE2  H -25.968  13.934  22.329 1.00 . F F . 181 TYR HE2  1 1 
        5  58464 6 2  14 TYR HH   H -27.525  16.689  21.300 1.00 . F F . 181 TYR HH   1 1 
        5  58465 6 2  14 TYR N    N -21.500  15.298  18.706 1.00 . F F . 181 TYR N    1 1 
        5  58466 6 2  14 TYR O    O -19.048  14.367  20.120 1.00 . F F . 181 TYR O    1 1 
        5  58467 6 2  14 TYR OH   O -27.137  16.269  22.078 1.00 . F F . 181 TYR OH   1 1 
        5  58468 6 2  15 PHE C    C -16.535  15.510  19.002 1.00 . F F . 182 PHE C    1 1 
        5  58469 6 2  15 PHE CA   C -17.143  16.504  20.039 1.00 . F F . 182 PHE CA   1 1 
        5  58470 6 2  15 PHE CB   C -16.807  16.080  21.509 1.00 . F F . 182 PHE CB   1 1 
        5  58471 6 2  15 PHE CD1  C -18.606  17.262  22.914 1.00 . F F . 182 PHE CD1  1 1 
        5  58472 6 2  15 PHE CD2  C -16.319  17.711  23.433 1.00 . F F . 182 PHE CD2  1 1 
        5  58473 6 2  15 PHE CE1  C -19.000  18.100  23.944 1.00 . F F . 182 PHE CE1  1 1 
        5  58474 6 2  15 PHE CE2  C -16.714  18.550  24.462 1.00 . F F . 182 PHE CE2  1 1 
        5  58475 6 2  15 PHE CG   C -17.255  17.045  22.634 1.00 . F F . 182 PHE CG   1 1 
        5  58476 6 2  15 PHE CZ   C -18.054  18.743  24.716 1.00 . F F . 182 PHE CZ   1 1 
        5  58477 6 2  15 PHE H    H -18.996  17.471  19.642 1.00 . F F . 182 PHE H    1 1 
        5  58478 6 2  15 PHE HA   H -16.731  17.486  19.852 1.00 . F F . 182 PHE HA   1 1 
        5  58479 6 2  15 PHE HB2  H -17.274  15.122  21.705 1.00 . F F . 182 PHE HB2  1 1 
        5  58480 6 2  15 PHE HB3  H -15.735  15.950  21.589 1.00 . F F . 182 PHE HB3  1 1 
        5  58481 6 2  15 PHE HD1  H -19.358  16.760  22.319 1.00 . F F . 182 PHE HD1  1 1 
        5  58482 6 2  15 PHE HD2  H -15.262  17.566  23.242 1.00 . F F . 182 PHE HD2  1 1 
        5  58483 6 2  15 PHE HE1  H -20.054  18.253  24.143 1.00 . F F . 182 PHE HE1  1 1 
        5  58484 6 2  15 PHE HE2  H -15.970  19.047  25.075 1.00 . F F . 182 PHE HE2  1 1 
        5  58485 6 2  15 PHE HZ   H -18.364  19.400  25.522 1.00 . F F . 182 PHE HZ   1 1 
        5  58486 6 2  15 PHE N    N -18.609  16.598  19.867 1.00 . F F . 182 PHE N    1 1 
        5  58487 6 2  15 PHE O    O -15.537  14.832  19.282 1.00 . F F . 182 PHE O    1 1 
        5  58488 6 2  16 THR C    C -15.497  14.308  16.288 1.00 . F F . 183 THR C    1 1 
        5  58489 6 2  16 THR CA   C -16.969  14.465  16.740 1.00 . F F . 183 THR CA   1 1 
        5  58490 6 2  16 THR CB   C -17.870  14.808  15.495 1.00 . F F . 183 THR CB   1 1 
        5  58491 6 2  16 THR CG2  C -17.907  13.680  14.438 1.00 . F F . 183 THR CG2  1 1 
        5  58492 6 2  16 THR H    H -17.780  16.224  17.605 1.00 . F F . 183 THR H    1 1 
        5  58493 6 2  16 THR HA   H -17.313  13.518  17.151 1.00 . F F . 183 THR HA   1 1 
        5  58494 6 2  16 THR HB   H -17.481  15.709  15.025 1.00 . F F . 183 THR HB   1 1 
        5  58495 6 2  16 THR HG1  H -19.272  16.003  16.208 1.00 . F F . 183 THR HG1  1 1 
        5  58496 6 2  16 THR HG21 H -18.300  12.775  14.884 1.00 . F F . 183 THR HG21 1 1 
        5  58497 6 2  16 THR HG22 H -16.908  13.490  14.067 1.00 . F F . 183 THR HG22 1 1 
        5  58498 6 2  16 THR HG23 H -18.542  13.974  13.609 1.00 . F F . 183 THR HG23 1 1 
        5  58499 6 2  16 THR N    N -17.154  15.498  17.795 1.00 . F F . 183 THR N    1 1 
        5  58500 6 2  16 THR O    O -15.074  13.192  15.949 1.00 . F F . 183 THR O    1 1 
        5  58501 6 2  16 THR OG1  O -19.210  15.081  15.936 1.00 . F F . 183 THR OG1  1 1 
        5  58502 6 2  17 TRP C    C -13.198  15.394  14.344 1.00 . F F . 184 TRP C    1 1 
        5  58503 6 2  17 TRP CA   C -13.327  15.513  15.890 1.00 . F F . 184 TRP CA   1 1 
        5  58504 6 2  17 TRP CB   C -12.450  14.467  16.654 1.00 . F F . 184 TRP CB   1 1 
        5  58505 6 2  17 TRP CD1  C  -9.994  15.140  16.211 1.00 . F F . 184 TRP CD1  1 1 
        5  58506 6 2  17 TRP CD2  C -10.552  13.111  15.423 1.00 . F F . 184 TRP CD2  1 1 
        5  58507 6 2  17 TRP CE2  C  -9.200  13.342  15.140 1.00 . F F . 184 TRP CE2  1 1 
        5  58508 6 2  17 TRP CE3  C -11.131  11.901  15.016 1.00 . F F . 184 TRP CE3  1 1 
        5  58509 6 2  17 TRP CG   C -11.047  14.271  16.122 1.00 . F F . 184 TRP CG   1 1 
        5  58510 6 2  17 TRP CH2  C  -8.997  11.233  14.082 1.00 . F F . 184 TRP CH2  1 1 
        5  58511 6 2  17 TRP CZ2  C  -8.409  12.410  14.470 1.00 . F F . 184 TRP CZ2  1 1 
        5  58512 6 2  17 TRP CZ3  C -10.349  10.973  14.349 1.00 . F F . 184 TRP CZ3  1 1 
        5  58513 6 2  17 TRP H    H -15.174  16.263  16.613 1.00 . F F . 184 TRP H    1 1 
        5  58514 6 2  17 TRP HA   H -12.984  16.499  16.175 1.00 . F F . 184 TRP HA   1 1 
        5  58515 6 2  17 TRP HB2  H -12.363  14.771  17.690 1.00 . F F . 184 TRP HB2  1 1 
        5  58516 6 2  17 TRP HB3  H -12.953  13.504  16.629 1.00 . F F . 184 TRP HB3  1 1 
        5  58517 6 2  17 TRP HD1  H -10.036  16.112  16.688 1.00 . F F . 184 TRP HD1  1 1 
        5  58518 6 2  17 TRP HE1  H  -7.998  14.997  15.590 1.00 . F F . 184 TRP HE1  1 1 
        5  58519 6 2  17 TRP HE3  H -12.173  11.687  15.216 1.00 . F F . 184 TRP HE3  1 1 
        5  58520 6 2  17 TRP HH2  H  -8.418  10.486  13.554 1.00 . F F . 184 TRP HH2  1 1 
        5  58521 6 2  17 TRP HZ2  H  -7.365  12.598  14.259 1.00 . F F . 184 TRP HZ2  1 1 
        5  58522 6 2  17 TRP HZ3  H -10.780  10.035  14.025 1.00 . F F . 184 TRP HZ3  1 1 
        5  58523 6 2  17 TRP N    N -14.746  15.441  16.307 1.00 . F F . 184 TRP N    1 1 
        5  58524 6 2  17 TRP NE1  N  -8.879  14.578  15.641 1.00 . F F . 184 TRP NE1  1 1 
        5  58525 6 2  17 TRP O    O -13.279  14.290  13.793 1.00 . F F . 184 TRP O    1 1 
        5  58526 6 2  18 PRO C    C -11.315  16.474  11.786 1.00 . F F . 185 PRO C    1 1 
        5  58527 6 2  18 PRO CA   C -12.821  16.555  12.156 1.00 . F F . 185 PRO CA   1 1 
        5  58528 6 2  18 PRO CB   C -13.440  17.907  11.736 1.00 . F F . 185 PRO CB   1 1 
        5  58529 6 2  18 PRO CD   C -13.155  17.950  14.150 1.00 . F F . 185 PRO CD   1 1 
        5  58530 6 2  18 PRO CG   C -13.167  18.829  12.900 1.00 . F F . 185 PRO CG   1 1 
        5  58531 6 2  18 PRO HA   H -13.353  15.743  11.665 1.00 . F F . 185 PRO HA   1 1 
        5  58532 6 2  18 PRO HB2  H -12.980  18.272  10.818 1.00 . F F . 185 PRO HB2  1 1 
        5  58533 6 2  18 PRO HB3  H -14.510  17.800  11.590 1.00 . F F . 185 PRO HB3  1 1 
        5  58534 6 2  18 PRO HD2  H -12.296  18.176  14.772 1.00 . F F . 185 PRO HD2  1 1 
        5  58535 6 2  18 PRO HD3  H -14.071  18.081  14.721 1.00 . F F . 185 PRO HD3  1 1 
        5  58536 6 2  18 PRO HG2  H -12.202  19.317  12.765 1.00 . F F . 185 PRO HG2  1 1 
        5  58537 6 2  18 PRO HG3  H -13.947  19.578  12.977 1.00 . F F . 185 PRO HG3  1 1 
        5  58538 6 2  18 PRO N    N -13.058  16.553  13.615 1.00 . F F . 185 PRO N    1 1 
        5  58539 6 2  18 PRO O    O -10.433  16.738  12.617 1.00 . F F . 185 PRO O    1 1 
        5  58540 6 2  19 LEU C    C  -9.471  17.311   9.043 1.00 . F F . 186 LEU C    1 1 
        5  58541 6 2  19 LEU CA   C  -9.682  16.067   9.934 1.00 . F F . 186 LEU CA   1 1 
        5  58542 6 2  19 LEU CB   C  -9.466  14.742   9.124 1.00 . F F . 186 LEU CB   1 1 
        5  58543 6 2  19 LEU CD1  C  -7.706  13.643  10.654 1.00 . F F . 186 LEU CD1  1 1 
        5  58544 6 2  19 LEU CD2  C -10.161  13.041  10.954 1.00 . F F . 186 LEU CD2  1 1 
        5  58545 6 2  19 LEU CG   C  -9.067  13.458   9.946 1.00 . F F . 186 LEU CG   1 1 
        5  58546 6 2  19 LEU H    H -11.797  15.841   9.953 1.00 . F F . 186 LEU H    1 1 
        5  58547 6 2  19 LEU HA   H  -8.957  16.106  10.743 1.00 . F F . 186 LEU HA   1 1 
        5  58548 6 2  19 LEU HB2  H -10.380  14.525   8.582 1.00 . F F . 186 LEU HB2  1 1 
        5  58549 6 2  19 LEU HB3  H  -8.684  14.913   8.386 1.00 . F F . 186 LEU HB3  1 1 
        5  58550 6 2  19 LEU HD11 H  -7.761  14.457  11.367 1.00 . F F . 186 LEU HD11 1 1 
        5  58551 6 2  19 LEU HD12 H  -6.942  13.866   9.918 1.00 . F F . 186 LEU HD12 1 1 
        5  58552 6 2  19 LEU HD13 H  -7.435  12.731  11.171 1.00 . F F . 186 LEU HD13 1 1 
        5  58553 6 2  19 LEU HD21 H -11.086  12.854  10.425 1.00 . F F . 186 LEU HD21 1 1 
        5  58554 6 2  19 LEU HD22 H -10.319  13.829  11.681 1.00 . F F . 186 LEU HD22 1 1 
        5  58555 6 2  19 LEU HD23 H  -9.861  12.137  11.469 1.00 . F F . 186 LEU HD23 1 1 
        5  58556 6 2  19 LEU HG   H  -8.943  12.634   9.249 1.00 . F F . 186 LEU HG   1 1 
        5  58557 6 2  19 LEU N    N -11.045  16.101  10.523 1.00 . F F . 186 LEU N    1 1 
        5  58558 6 2  19 LEU O    O -10.349  18.180   8.962 1.00 . F F . 186 LEU O    1 1 
        5  58559 6 2  20 ILE C    C  -7.598  18.042   6.078 1.00 . F F . 187 ILE C    1 1 
        5  58560 6 2  20 ILE CA   C  -7.957  18.539   7.491 1.00 . F F . 187 ILE CA   1 1 
        5  58561 6 2  20 ILE CB   C  -6.799  19.455   8.097 1.00 . F F . 187 ILE CB   1 1 
        5  58562 6 2  20 ILE CD1  C  -4.523  18.254   7.494 1.00 . F F . 187 ILE CD1  1 1 
        5  58563 6 2  20 ILE CG1  C  -5.537  18.623   8.576 1.00 . F F . 187 ILE CG1  1 1 
        5  58564 6 2  20 ILE CG2  C  -7.354  20.338   9.248 1.00 . F F . 187 ILE CG2  1 1 
        5  58565 6 2  20 ILE H    H  -7.627  16.694   8.506 1.00 . F F . 187 ILE H    1 1 
        5  58566 6 2  20 ILE HA   H  -8.847  19.159   7.391 1.00 . F F . 187 ILE HA   1 1 
        5  58567 6 2  20 ILE HB   H  -6.480  20.141   7.308 1.00 . F F . 187 ILE HB   1 1 
        5  58568 6 2  20 ILE HD11 H  -5.002  17.643   6.737 1.00 . F F . 187 ILE HD11 1 1 
        5  58569 6 2  20 ILE HD12 H  -3.710  17.697   7.938 1.00 . F F . 187 ILE HD12 1 1 
        5  58570 6 2  20 ILE HD13 H  -4.135  19.153   7.037 1.00 . F F . 187 ILE HD13 1 1 
        5  58571 6 2  20 ILE HG12 H  -4.995  19.190   9.321 1.00 . F F . 187 ILE HG12 1 1 
        5  58572 6 2  20 ILE HG13 H  -5.877  17.699   9.030 1.00 . F F . 187 ILE HG13 1 1 
        5  58573 6 2  20 ILE HG21 H  -8.161  20.963   8.877 1.00 . F F . 187 ILE HG21 1 1 
        5  58574 6 2  20 ILE HG22 H  -6.569  20.973   9.639 1.00 . F F . 187 ILE HG22 1 1 
        5  58575 6 2  20 ILE HG23 H  -7.731  19.707  10.044 1.00 . F F . 187 ILE HG23 1 1 
        5  58576 6 2  20 ILE N    N  -8.293  17.408   8.389 1.00 . F F . 187 ILE N    1 1 
        5  58577 6 2  20 ILE O    O  -7.261  16.865   5.884 1.00 . F F . 187 ILE O    1 1 
        5  58578 6 2  21 ALA C    C  -5.757  18.861   3.559 1.00 . F F . 188 ALA C    1 1 
        5  58579 6 2  21 ALA CA   C  -7.280  18.710   3.708 1.00 . F F . 188 ALA CA   1 1 
        5  58580 6 2  21 ALA CB   C  -8.027  19.666   2.757 1.00 . F F . 188 ALA CB   1 1 
        5  58581 6 2  21 ALA H    H  -8.001  19.856   5.333 1.00 . F F . 188 ALA H    1 1 
        5  58582 6 2  21 ALA HA   H  -7.561  17.689   3.452 1.00 . F F . 188 ALA HA   1 1 
        5  58583 6 2  21 ALA HB1  H  -7.746  19.456   1.731 1.00 . F F . 188 ALA HB1  1 1 
        5  58584 6 2  21 ALA HB2  H  -7.775  20.691   2.995 1.00 . F F . 188 ALA HB2  1 1 
        5  58585 6 2  21 ALA HB3  H  -9.096  19.530   2.868 1.00 . F F . 188 ALA HB3  1 1 
        5  58586 6 2  21 ALA N    N  -7.677  18.963   5.102 1.00 . F F . 188 ALA N    1 1 
        5  58587 6 2  21 ALA O    O  -5.099  19.478   4.408 1.00 . F F . 188 ALA O    1 1 
        5  58588 6 2  22 ALA C    C  -3.401  19.606   1.393 1.00 . F F . 189 ALA C    1 1 
        5  58589 6 2  22 ALA CA   C  -3.763  18.331   2.182 1.00 . F F . 189 ALA CA   1 1 
        5  58590 6 2  22 ALA CB   C  -3.354  17.048   1.430 1.00 . F F . 189 ALA CB   1 1 
        5  58591 6 2  22 ALA H    H  -5.798  17.853   1.833 1.00 . F F . 189 ALA H    1 1 
        5  58592 6 2  22 ALA HA   H  -3.224  18.352   3.127 1.00 . F F . 189 ALA HA   1 1 
        5  58593 6 2  22 ALA HB1  H  -2.287  17.053   1.244 1.00 . F F . 189 ALA HB1  1 1 
        5  58594 6 2  22 ALA HB2  H  -3.879  16.993   0.484 1.00 . F F . 189 ALA HB2  1 1 
        5  58595 6 2  22 ALA HB3  H  -3.609  16.180   2.026 1.00 . F F . 189 ALA HB3  1 1 
        5  58596 6 2  22 ALA N    N  -5.209  18.294   2.473 1.00 . F F . 189 ALA N    1 1 
        5  58597 6 2  22 ALA O    O  -4.192  20.560   1.330 1.00 . F F . 189 ALA O    1 1 
        5  58598 6 2  23 ASP C    C  -1.440  20.418  -1.409 1.00 . F F . 190 ASP C    1 1 
        5  58599 6 2  23 ASP CA   C  -1.642  20.767   0.089 1.00 . F F . 190 ASP CA   1 1 
        5  58600 6 2  23 ASP CB   C  -0.310  21.171   0.775 1.00 . F F . 190 ASP CB   1 1 
        5  58601 6 2  23 ASP CG   C   0.398  22.354   0.101 1.00 . F F . 190 ASP CG   1 1 
        5  58602 6 2  23 ASP H    H  -1.649  18.809   0.863 1.00 . F F . 190 ASP H    1 1 
        5  58603 6 2  23 ASP HA   H  -2.342  21.598   0.163 1.00 . F F . 190 ASP HA   1 1 
        5  58604 6 2  23 ASP HB2  H  -0.519  21.438   1.807 1.00 . F F . 190 ASP HB2  1 1 
        5  58605 6 2  23 ASP HB3  H   0.358  20.313   0.776 1.00 . F F . 190 ASP HB3  1 1 
        5  58606 6 2  23 ASP N    N  -2.196  19.615   0.813 1.00 . F F . 190 ASP N    1 1 
        5  58607 6 2  23 ASP O    O  -1.347  19.238  -1.780 1.00 . F F . 190 ASP O    1 1 
        5  58608 6 2  23 ASP OD1  O   1.248  22.127  -0.780 1.00 . F F . 190 ASP OD1  1 1 
        5  58609 6 2  23 ASP OD2  O   0.095  23.521   0.434 1.00 . F F . 190 ASP OD2  1 1 
        5  58610 6 2  24 GLY C    C  -0.516  22.537  -4.318 1.00 . F F . 191 GLY C    1 1 
        5  58611 6 2  24 GLY CA   C  -1.178  21.312  -3.694 1.00 . F F . 191 GLY CA   1 1 
        5  58612 6 2  24 GLY H    H  -1.478  22.366  -1.887 1.00 . F F . 191 GLY H    1 1 
        5  58613 6 2  24 GLY HA2  H  -0.561  20.437  -3.885 1.00 . F F . 191 GLY HA2  1 1 
        5  58614 6 2  24 GLY HA3  H  -2.138  21.155  -4.164 1.00 . F F . 191 GLY HA3  1 1 
        5  58615 6 2  24 GLY N    N  -1.382  21.463  -2.257 1.00 . F F . 191 GLY N    1 1 
        5  58616 6 2  24 GLY O    O  -1.184  23.550  -4.557 1.00 . F F . 191 GLY O    1 1 
        5  58617 6 2  25 GLY C    C   3.003  23.093  -5.497 1.00 . F F . 192 GLY C    1 1 
        5  58618 6 2  25 GLY CA   C   1.569  23.517  -5.205 1.00 . F F . 192 GLY CA   1 1 
        5  58619 6 2  25 GLY H    H   1.281  21.645  -4.259 1.00 . F F . 192 GLY H    1 1 
        5  58620 6 2  25 GLY HA2  H   1.086  23.784  -6.140 1.00 . F F . 192 GLY HA2  1 1 
        5  58621 6 2  25 GLY HA3  H   1.583  24.387  -4.560 1.00 . F F . 192 GLY HA3  1 1 
        5  58622 6 2  25 GLY N    N   0.805  22.451  -4.552 1.00 . F F . 192 GLY N    1 1 
        5  58623 6 2  25 GLY O    O   3.459  22.071  -4.960 1.00 . F F . 192 GLY O    1 1 
        5  58624 6 2  26 TYR C    C   5.217  22.185  -7.334 1.00 . F F . 193 TYR C    1 1 
        5  58625 6 2  26 TYR CA   C   5.114  23.621  -6.774 1.00 . F F . 193 TYR CA   1 1 
        5  58626 6 2  26 TYR CB   C   6.132  23.891  -5.619 1.00 . F F . 193 TYR CB   1 1 
        5  58627 6 2  26 TYR CD1  C   7.281  26.175  -5.843 1.00 . F F . 193 TYR CD1  1 1 
        5  58628 6 2  26 TYR CD2  C   5.490  25.969  -4.275 1.00 . F F . 193 TYR CD2  1 1 
        5  58629 6 2  26 TYR CE1  C   7.439  27.502  -5.484 1.00 . F F . 193 TYR CE1  1 1 
        5  58630 6 2  26 TYR CE2  C   5.644  27.291  -3.919 1.00 . F F . 193 TYR CE2  1 1 
        5  58631 6 2  26 TYR CG   C   6.301  25.376  -5.242 1.00 . F F . 193 TYR CG   1 1 
        5  58632 6 2  26 TYR CZ   C   6.614  28.052  -4.520 1.00 . F F . 193 TYR CZ   1 1 
        5  58633 6 2  26 TYR H    H   3.285  24.700  -6.660 1.00 . F F . 193 TYR H    1 1 
        5  58634 6 2  26 TYR HA   H   5.325  24.302  -7.591 1.00 . F F . 193 TYR HA   1 1 
        5  58635 6 2  26 TYR HB2  H   5.808  23.356  -4.736 1.00 . F F . 193 TYR HB2  1 1 
        5  58636 6 2  26 TYR HB3  H   7.106  23.509  -5.911 1.00 . F F . 193 TYR HB3  1 1 
        5  58637 6 2  26 TYR HD1  H   7.926  25.743  -6.598 1.00 . F F . 193 TYR HD1  1 1 
        5  58638 6 2  26 TYR HD2  H   4.721  25.373  -3.798 1.00 . F F . 193 TYR HD2  1 1 
        5  58639 6 2  26 TYR HE1  H   8.203  28.103  -5.961 1.00 . F F . 193 TYR HE1  1 1 
        5  58640 6 2  26 TYR HE2  H   5.002  27.723  -3.167 1.00 . F F . 193 TYR HE2  1 1 
        5  58641 6 2  26 TYR HH   H   6.710  29.440  -3.191 1.00 . F F . 193 TYR HH   1 1 
        5  58642 6 2  26 TYR N    N   3.717  23.898  -6.330 1.00 . F F . 193 TYR N    1 1 
        5  58643 6 2  26 TYR O    O   4.277  21.734  -8.015 1.00 . F F . 193 TYR O    1 1 
        5  58644 6 2  26 TYR OH   O   6.772  29.371  -4.151 1.00 . F F . 193 TYR OH   1 1 
        5  58645 6 2  27 ALA C    C   6.228  19.598  -8.723 1.00 . F F . 194 ALA C    1 1 
        5  58646 6 2  27 ALA CA   C   6.539  20.055  -7.283 1.00 . F F . 194 ALA CA   1 1 
        5  58647 6 2  27 ALA CB   C   5.674  19.319  -6.239 1.00 . F F . 194 ALA CB   1 1 
        5  58648 6 2  27 ALA H    H   7.170  22.026  -6.842 1.00 . F F . 194 ALA H    1 1 
        5  58649 6 2  27 ALA HA   H   7.578  19.821  -7.074 1.00 . F F . 194 ALA HA   1 1 
        5  58650 6 2  27 ALA HB1  H   5.943  19.650  -5.243 1.00 . F F . 194 ALA HB1  1 1 
        5  58651 6 2  27 ALA HB2  H   5.838  18.248  -6.313 1.00 . F F . 194 ALA HB2  1 1 
        5  58652 6 2  27 ALA HB3  H   4.628  19.532  -6.416 1.00 . F F . 194 ALA HB3  1 1 
        5  58653 6 2  27 ALA N    N   6.382  21.514  -7.110 1.00 . F F . 194 ALA N    1 1 
        5  58654 6 2  27 ALA O    O   6.280  20.417  -9.655 1.00 . F F . 194 ALA O    1 1 
        5  58655 6 2  28 PHE C    C   6.677  17.712 -11.165 1.00 . F F . 195 PHE C    1 1 
        5  58656 6 2  28 PHE CA   C   5.529  17.656 -10.143 1.00 . F F . 195 PHE CA   1 1 
        5  58657 6 2  28 PHE CB   C   4.204  18.282 -10.675 1.00 . F F . 195 PHE CB   1 1 
        5  58658 6 2  28 PHE CD1  C   3.759  18.396 -13.188 1.00 . F F . 195 PHE CD1  1 1 
        5  58659 6 2  28 PHE CD2  C   3.014  16.456 -11.992 1.00 . F F . 195 PHE CD2  1 1 
        5  58660 6 2  28 PHE CE1  C   3.239  17.874 -14.358 1.00 . F F . 195 PHE CE1  1 1 
        5  58661 6 2  28 PHE CE2  C   2.499  15.934 -13.164 1.00 . F F . 195 PHE CE2  1 1 
        5  58662 6 2  28 PHE CG   C   3.655  17.696 -11.980 1.00 . F F . 195 PHE CG   1 1 
        5  58663 6 2  28 PHE CZ   C   2.611  16.645 -14.347 1.00 . F F . 195 PHE CZ   1 1 
        5  58664 6 2  28 PHE H    H   6.007  17.703  -8.093 1.00 . F F . 195 PHE H    1 1 
        5  58665 6 2  28 PHE HA   H   5.338  16.616  -9.913 1.00 . F F . 195 PHE HA   1 1 
        5  58666 6 2  28 PHE HB2  H   3.439  18.162  -9.919 1.00 . F F . 195 PHE HB2  1 1 
        5  58667 6 2  28 PHE HB3  H   4.365  19.345 -10.824 1.00 . F F . 195 PHE HB3  1 1 
        5  58668 6 2  28 PHE HD1  H   4.250  19.367 -13.203 1.00 . F F . 195 PHE HD1  1 1 
        5  58669 6 2  28 PHE HD2  H   2.924  15.892 -11.068 1.00 . F F . 195 PHE HD2  1 1 
        5  58670 6 2  28 PHE HE1  H   3.326  18.431 -15.285 1.00 . F F . 195 PHE HE1  1 1 
        5  58671 6 2  28 PHE HE2  H   2.000  14.971 -13.155 1.00 . F F . 195 PHE HE2  1 1 
        5  58672 6 2  28 PHE HZ   H   2.203  16.239 -15.264 1.00 . F F . 195 PHE HZ   1 1 
        5  58673 6 2  28 PHE N    N   5.937  18.279  -8.877 1.00 . F F . 195 PHE N    1 1 
        5  58674 6 2  28 PHE O    O   7.439  16.742 -11.285 1.00 . F F . 195 PHE O    1 1 
        5  58675 6 2  29 LYS C    C   7.908  18.057 -13.908 1.00 . F F . 196 LYS C    1 1 
        5  58676 6 2  29 LYS CA   C   7.825  19.163 -12.850 1.00 . F F . 196 LYS CA   1 1 
        5  58677 6 2  29 LYS CB   C   9.217  19.446 -12.199 1.00 . F F . 196 LYS CB   1 1 
        5  58678 6 2  29 LYS CD   C   8.970  22.014 -12.230 1.00 . F F . 196 LYS CD   1 1 
        5  58679 6 2  29 LYS CE   C   9.363  23.333 -11.541 1.00 . F F . 196 LYS CE   1 1 
        5  58680 6 2  29 LYS CG   C   9.312  20.759 -11.384 1.00 . F F . 196 LYS CG   1 1 
        5  58681 6 2  29 LYS H    H   6.172  19.601 -11.626 1.00 . F F . 196 LYS H    1 1 
        5  58682 6 2  29 LYS HA   H   7.507  20.067 -13.357 1.00 . F F . 196 LYS HA   1 1 
        5  58683 6 2  29 LYS HB2  H   9.460  18.624 -11.535 1.00 . F F . 196 LYS HB2  1 1 
        5  58684 6 2  29 LYS HB3  H   9.968  19.484 -12.984 1.00 . F F . 196 LYS HB3  1 1 
        5  58685 6 2  29 LYS HD2  H   9.494  21.955 -13.178 1.00 . F F . 196 LYS HD2  1 1 
        5  58686 6 2  29 LYS HD3  H   7.899  22.025 -12.421 1.00 . F F . 196 LYS HD3  1 1 
        5  58687 6 2  29 LYS HE2  H   9.011  24.163 -12.138 1.00 . F F . 196 LYS HE2  1 1 
        5  58688 6 2  29 LYS HE3  H   8.901  23.379 -10.562 1.00 . F F . 196 LYS HE3  1 1 
        5  58689 6 2  29 LYS HG2  H   8.625  20.703 -10.544 1.00 . F F . 196 LYS HG2  1 1 
        5  58690 6 2  29 LYS HG3  H  10.326  20.855 -11.004 1.00 . F F . 196 LYS HG3  1 1 
        5  58691 6 2  29 LYS HZ1  H  11.309  23.430 -12.308 1.00 . F F . 196 LYS HZ1  1 1 
        5  58692 6 2  29 LYS HZ2  H  11.208  22.681 -10.796 1.00 . F F . 196 LYS HZ2  1 1 
        5  58693 6 2  29 LYS HZ3  H  11.074  24.359 -10.916 1.00 . F F . 196 LYS HZ3  1 1 
        5  58694 6 2  29 LYS N    N   6.803  18.882 -11.839 1.00 . F F . 196 LYS N    1 1 
        5  58695 6 2  29 LYS NZ   N  10.839  23.459 -11.381 1.00 . F F . 196 LYS NZ   1 1 
        5  58696 6 2  29 LYS O    O   8.741  17.148 -13.798 1.00 . F F . 196 LYS O    1 1 
        5  58697 6 2  30 TYR C    C   8.321  17.818 -16.874 1.00 . F F . 197 TYR C    1 1 
        5  58698 6 2  30 TYR CA   C   7.104  17.286 -16.098 1.00 . F F . 197 TYR CA   1 1 
        5  58699 6 2  30 TYR CB   C   5.794  17.333 -16.949 1.00 . F F . 197 TYR CB   1 1 
        5  58700 6 2  30 TYR CD1  C   4.657  15.219 -17.859 1.00 . F F . 197 TYR CD1  1 1 
        5  58701 6 2  30 TYR CD2  C   6.576  16.047 -19.033 1.00 . F F . 197 TYR CD2  1 1 
        5  58702 6 2  30 TYR CE1  C   4.574  14.165 -18.754 1.00 . F F . 197 TYR CE1  1 1 
        5  58703 6 2  30 TYR CE2  C   6.488  15.002 -19.926 1.00 . F F . 197 TYR CE2  1 1 
        5  58704 6 2  30 TYR CG   C   5.665  16.188 -17.976 1.00 . F F . 197 TYR CG   1 1 
        5  58705 6 2  30 TYR CZ   C   5.492  14.063 -19.784 1.00 . F F . 197 TYR CZ   1 1 
        5  58706 6 2  30 TYR H    H   6.224  18.707 -14.797 1.00 . F F . 197 TYR H    1 1 
        5  58707 6 2  30 TYR HA   H   7.298  16.258 -15.787 1.00 . F F . 197 TYR HA   1 1 
        5  58708 6 2  30 TYR HB2  H   4.945  17.281 -16.278 1.00 . F F . 197 TYR HB2  1 1 
        5  58709 6 2  30 TYR HB3  H   5.745  18.273 -17.489 1.00 . F F . 197 TYR HB3  1 1 
        5  58710 6 2  30 TYR HD1  H   3.936  15.298 -17.051 1.00 . F F . 197 TYR HD1  1 1 
        5  58711 6 2  30 TYR HD2  H   7.362  16.782 -19.151 1.00 . F F . 197 TYR HD2  1 1 
        5  58712 6 2  30 TYR HE1  H   3.790  13.426 -18.645 1.00 . F F . 197 TYR HE1  1 1 
        5  58713 6 2  30 TYR HE2  H   7.209  14.917 -20.732 1.00 . F F . 197 TYR HE2  1 1 
        5  58714 6 2  30 TYR HH   H   6.299  12.664 -20.838 1.00 . F F . 197 TYR HH   1 1 
        5  58715 6 2  30 TYR N    N   6.990  18.107 -14.893 1.00 . F F . 197 TYR N    1 1 
        5  58716 6 2  30 TYR O    O   8.189  18.717 -17.709 1.00 . F F . 197 TYR O    1 1 
        5  58717 6 2  30 TYR OH   O   5.412  13.015 -20.679 1.00 . F F . 197 TYR OH   1 1 
        5  58718 6 2  31 GLU C    C  11.859  16.863 -17.189 1.00 . F F . 198 GLU C    1 1 
        5  58719 6 2  31 GLU CA   C  10.785  17.922 -16.912 1.00 . F F . 198 GLU CA   1 1 
        5  58720 6 2  31 GLU CB   C  11.233  18.895 -15.779 1.00 . F F . 198 GLU CB   1 1 
        5  58721 6 2  31 GLU CD   C  12.416  20.564 -17.364 1.00 . F F . 198 GLU CD   1 1 
        5  58722 6 2  31 GLU CG   C  12.511  19.717 -16.074 1.00 . F F . 198 GLU CG   1 1 
        5  58723 6 2  31 GLU H    H   9.525  16.458 -16.024 1.00 . F F . 198 GLU H    1 1 
        5  58724 6 2  31 GLU HA   H  10.627  18.503 -17.824 1.00 . F F . 198 GLU HA   1 1 
        5  58725 6 2  31 GLU HB2  H  10.423  19.594 -15.585 1.00 . F F . 198 GLU HB2  1 1 
        5  58726 6 2  31 GLU HB3  H  11.401  18.320 -14.873 1.00 . F F . 198 GLU HB3  1 1 
        5  58727 6 2  31 GLU HG2  H  12.695  20.387 -15.237 1.00 . F F . 198 GLU HG2  1 1 
        5  58728 6 2  31 GLU HG3  H  13.351  19.032 -16.158 1.00 . F F . 198 GLU HG3  1 1 
        5  58729 6 2  31 GLU N    N   9.509  17.296 -16.537 1.00 . F F . 198 GLU N    1 1 
        5  58730 6 2  31 GLU O    O  12.597  16.996 -18.170 1.00 . F F . 198 GLU O    1 1 
        5  58731 6 2  31 GLU OE1  O  11.716  21.599 -17.359 1.00 . F F . 198 GLU OE1  1 1 
        5  58732 6 2  31 GLU OE2  O  13.046  20.202 -18.387 1.00 . F F . 198 GLU OE2  1 1 
        5  58733 6 2  32 ASN C    C  12.723  13.680 -15.344 1.00 . F F . 199 ASN C    1 1 
        5  58734 6 2  32 ASN CA   C  12.927  14.730 -16.455 1.00 . F F . 199 ASN CA   1 1 
        5  58735 6 2  32 ASN CB   C  14.402  15.266 -16.415 1.00 . F F . 199 ASN CB   1 1 
        5  58736 6 2  32 ASN CG   C  15.459  14.216 -16.783 1.00 . F F . 199 ASN CG   1 1 
        5  58737 6 2  32 ASN H    H  11.296  15.789 -15.573 1.00 . F F . 199 ASN H    1 1 
        5  58738 6 2  32 ASN HA   H  12.753  14.256 -17.419 1.00 . F F . 199 ASN HA   1 1 
        5  58739 6 2  32 ASN HB2  H  14.498  16.091 -17.113 1.00 . F F . 199 ASN HB2  1 1 
        5  58740 6 2  32 ASN HB3  H  14.614  15.636 -15.418 1.00 . F F . 199 ASN HB3  1 1 
        5  58741 6 2  32 ASN HD21 H  16.750  15.002 -15.493 1.00 . F F . 199 ASN HD21 1 1 
        5  58742 6 2  32 ASN HD22 H  17.310  13.629 -16.369 1.00 . F F . 199 ASN HD22 1 1 
        5  58743 6 2  32 ASN N    N  11.941  15.829 -16.315 1.00 . F F . 199 ASN N    1 1 
        5  58744 6 2  32 ASN ND2  N  16.623  14.292 -16.152 1.00 . F F . 199 ASN ND2  1 1 
        5  58745 6 2  32 ASN O    O  13.247  13.846 -14.237 1.00 . F F . 199 ASN O    1 1 
        5  58746 6 2  32 ASN OD1  O  15.231  13.343 -17.622 1.00 . F F . 199 ASN OD1  1 1 
        5  58747 6 2  33 GLY C    C  11.325  11.565 -13.385 1.00 . F F . 200 GLY C    1 1 
        5  58748 6 2  33 GLY CA   C  11.799  11.420 -14.841 1.00 . F F . 200 GLY CA   1 1 
        5  58749 6 2  33 GLY H    H  11.286  12.769 -16.407 1.00 . F F . 200 GLY H    1 1 
        5  58750 6 2  33 GLY HA2  H  11.115  10.752 -15.344 1.00 . F F . 200 GLY HA2  1 1 
        5  58751 6 2  33 GLY HA3  H  12.779  10.955 -14.838 1.00 . F F . 200 GLY HA3  1 1 
        5  58752 6 2  33 GLY N    N  11.882  12.665 -15.632 1.00 . F F . 200 GLY N    1 1 
        5  58753 6 2  33 GLY O    O  11.521  10.640 -12.580 1.00 . F F . 200 GLY O    1 1 
        5  58754 6 2  34 LYS C    C   8.803  12.431 -11.495 1.00 . F F . 201 LYS C    1 1 
        5  58755 6 2  34 LYS CA   C  10.227  12.990 -11.672 1.00 . F F . 201 LYS CA   1 1 
        5  58756 6 2  34 LYS CB   C  10.284  14.526 -11.410 1.00 . F F . 201 LYS CB   1 1 
        5  58757 6 2  34 LYS CD   C  11.646  16.671 -11.822 1.00 . F F . 201 LYS CD   1 1 
        5  58758 6 2  34 LYS CE   C  13.030  17.243 -12.155 1.00 . F F . 201 LYS CE   1 1 
        5  58759 6 2  34 LYS CG   C  11.677  15.143 -11.630 1.00 . F F . 201 LYS CG   1 1 
        5  58760 6 2  34 LYS H    H  10.554  13.376 -13.735 1.00 . F F . 201 LYS H    1 1 
        5  58761 6 2  34 LYS HA   H  10.884  12.488 -10.966 1.00 . F F . 201 LYS HA   1 1 
        5  58762 6 2  34 LYS HB2  H   9.582  15.015 -12.082 1.00 . F F . 201 LYS HB2  1 1 
        5  58763 6 2  34 LYS HB3  H   9.975  14.723 -10.387 1.00 . F F . 201 LYS HB3  1 1 
        5  58764 6 2  34 LYS HD2  H  10.970  16.907 -12.637 1.00 . F F . 201 LYS HD2  1 1 
        5  58765 6 2  34 LYS HD3  H  11.281  17.134 -10.910 1.00 . F F . 201 LYS HD3  1 1 
        5  58766 6 2  34 LYS HE2  H  12.932  18.302 -12.365 1.00 . F F . 201 LYS HE2  1 1 
        5  58767 6 2  34 LYS HE3  H  13.685  17.111 -11.304 1.00 . F F . 201 LYS HE3  1 1 
        5  58768 6 2  34 LYS HG2  H  12.300  14.910 -10.772 1.00 . F F . 201 LYS HG2  1 1 
        5  58769 6 2  34 LYS HG3  H  12.119  14.689 -12.513 1.00 . F F . 201 LYS HG3  1 1 
        5  58770 6 2  34 LYS HZ1  H  13.736  15.553 -13.165 1.00 . F F . 201 LYS HZ1  1 1 
        5  58771 6 2  34 LYS HZ2  H  14.594  16.973 -13.513 1.00 . F F . 201 LYS HZ2  1 1 
        5  58772 6 2  34 LYS HZ3  H  13.058  16.729 -14.180 1.00 . F F . 201 LYS HZ3  1 1 
        5  58773 6 2  34 LYS N    N  10.705  12.704 -13.042 1.00 . F F . 201 LYS N    1 1 
        5  58774 6 2  34 LYS NZ   N  13.647  16.580 -13.338 1.00 . F F . 201 LYS NZ   1 1 
        5  58775 6 2  34 LYS O    O   8.621  11.271 -11.115 1.00 . F F . 201 LYS O    1 1 
        5  58776 6 2  35 TYR C    C   5.967  12.686 -13.312 1.00 . F F . 202 TYR C    1 1 
        5  58777 6 2  35 TYR CA   C   6.372  12.845 -11.837 1.00 . F F . 202 TYR CA   1 1 
        5  58778 6 2  35 TYR CB   C   5.501  13.909 -11.105 1.00 . F F . 202 TYR CB   1 1 
        5  58779 6 2  35 TYR CD1  C   6.937  13.819  -8.938 1.00 . F F . 202 TYR CD1  1 1 
        5  58780 6 2  35 TYR CD2  C   4.636  14.419  -8.745 1.00 . F F . 202 TYR CD2  1 1 
        5  58781 6 2  35 TYR CE1  C   7.091  13.961  -7.570 1.00 . F F . 202 TYR CE1  1 1 
        5  58782 6 2  35 TYR CE2  C   4.798  14.563  -7.379 1.00 . F F . 202 TYR CE2  1 1 
        5  58783 6 2  35 TYR CG   C   5.700  14.040  -9.567 1.00 . F F . 202 TYR CG   1 1 
        5  58784 6 2  35 TYR CZ   C   6.019  14.333  -6.799 1.00 . F F . 202 TYR CZ   1 1 
        5  58785 6 2  35 TYR H    H   7.993  14.179 -12.070 1.00 . F F . 202 TYR H    1 1 
        5  58786 6 2  35 TYR HA   H   6.269  11.885 -11.341 1.00 . F F . 202 TYR HA   1 1 
        5  58787 6 2  35 TYR HB2  H   5.713  14.884 -11.531 1.00 . F F . 202 TYR HB2  1 1 
        5  58788 6 2  35 TYR HB3  H   4.453  13.683 -11.284 1.00 . F F . 202 TYR HB3  1 1 
        5  58789 6 2  35 TYR HD1  H   7.786  13.526  -9.537 1.00 . F F . 202 TYR HD1  1 1 
        5  58790 6 2  35 TYR HD2  H   3.667  14.604  -9.191 1.00 . F F . 202 TYR HD2  1 1 
        5  58791 6 2  35 TYR HE1  H   8.056  13.786  -7.113 1.00 . F F . 202 TYR HE1  1 1 
        5  58792 6 2  35 TYR HE2  H   3.955  14.861  -6.769 1.00 . F F . 202 TYR HE2  1 1 
        5  58793 6 2  35 TYR HH   H   6.994  14.916  -5.245 1.00 . F F . 202 TYR HH   1 1 
        5  58794 6 2  35 TYR N    N   7.787  13.257 -11.816 1.00 . F F . 202 TYR N    1 1 
        5  58795 6 2  35 TYR O    O   4.814  12.919 -13.704 1.00 . F F . 202 TYR O    1 1 
        5  58796 6 2  35 TYR OH   O   6.165  14.467  -5.436 1.00 . F F . 202 TYR OH   1 1 
        5  58797 6 2  36 ASP C    C   7.846  11.101 -16.081 1.00 . F F . 203 ASP C    1 1 
        5  58798 6 2  36 ASP CA   C   6.885  12.175 -15.561 1.00 . F F . 203 ASP CA   1 1 
        5  58799 6 2  36 ASP CB   C   7.246  13.558 -16.169 1.00 . F F . 203 ASP CB   1 1 
        5  58800 6 2  36 ASP CG   C   8.739  13.962 -16.048 1.00 . F F . 203 ASP CG   1 1 
        5  58801 6 2  36 ASP H    H   7.778  11.921 -13.680 1.00 . F F . 203 ASP H    1 1 
        5  58802 6 2  36 ASP HA   H   5.873  11.907 -15.848 1.00 . F F . 203 ASP HA   1 1 
        5  58803 6 2  36 ASP HB2  H   6.974  13.555 -17.221 1.00 . F F . 203 ASP HB2  1 1 
        5  58804 6 2  36 ASP HB3  H   6.648  14.319 -15.675 1.00 . F F . 203 ASP HB3  1 1 
        5  58805 6 2  36 ASP N    N   6.954  12.235 -14.106 1.00 . F F . 203 ASP N    1 1 
        5  58806 6 2  36 ASP O    O   8.536  10.431 -15.303 1.00 . F F . 203 ASP O    1 1 
        5  58807 6 2  36 ASP OD1  O   9.489  13.839 -17.044 1.00 . F F . 203 ASP OD1  1 1 
        5  58808 6 2  36 ASP OD2  O   9.160  14.429 -14.964 1.00 . F F . 203 ASP OD2  1 1 
        5  58809 6 2  37 ILE C    C   9.445  10.867 -19.287 1.00 . F F . 204 ILE C    1 1 
        5  58810 6 2  37 ILE CA   C   8.829  10.086 -18.113 1.00 . F F . 204 ILE CA   1 1 
        5  58811 6 2  37 ILE CB   C   8.121   8.767 -18.608 1.00 . F F . 204 ILE CB   1 1 
        5  58812 6 2  37 ILE CD1  C   8.513   6.455 -19.746 1.00 . F F . 204 ILE CD1  1 1 
        5  58813 6 2  37 ILE CG1  C   9.119   7.795 -19.328 1.00 . F F . 204 ILE CG1  1 1 
        5  58814 6 2  37 ILE CG2  C   6.909   9.082 -19.498 1.00 . F F . 204 ILE CG2  1 1 
        5  58815 6 2  37 ILE H    H   7.272  11.496 -17.951 1.00 . F F . 204 ILE H    1 1 
        5  58816 6 2  37 ILE HA   H   9.625   9.811 -17.420 1.00 . F F . 204 ILE HA   1 1 
        5  58817 6 2  37 ILE HB   H   7.740   8.265 -17.723 1.00 . F F . 204 ILE HB   1 1 
        5  58818 6 2  37 ILE HD11 H   9.278   5.848 -20.209 1.00 . F F . 204 ILE HD11 1 1 
        5  58819 6 2  37 ILE HD12 H   7.711   6.619 -20.453 1.00 . F F . 204 ILE HD12 1 1 
        5  58820 6 2  37 ILE HD13 H   8.127   5.942 -18.876 1.00 . F F . 204 ILE HD13 1 1 
        5  58821 6 2  37 ILE HG12 H   9.499   8.270 -20.223 1.00 . F F . 204 ILE HG12 1 1 
        5  58822 6 2  37 ILE HG13 H   9.951   7.584 -18.666 1.00 . F F . 204 ILE HG13 1 1 
        5  58823 6 2  37 ILE HG21 H   7.234   9.597 -20.395 1.00 . F F . 204 ILE HG21 1 1 
        5  58824 6 2  37 ILE HG22 H   6.214   9.718 -18.960 1.00 . F F . 204 ILE HG22 1 1 
        5  58825 6 2  37 ILE HG23 H   6.403   8.167 -19.776 1.00 . F F . 204 ILE HG23 1 1 
        5  58826 6 2  37 ILE N    N   7.890  10.966 -17.411 1.00 . F F . 204 ILE N    1 1 
        5  58827 6 2  37 ILE O    O   8.747  11.599 -20.009 1.00 . F F . 204 ILE O    1 1 
        5  58828 6 2  38 LYS C    C  12.725  10.488 -20.871 1.00 . F F . 205 LYS C    1 1 
        5  58829 6 2  38 LYS CA   C  11.533  11.391 -20.493 1.00 . F F . 205 LYS CA   1 1 
        5  58830 6 2  38 LYS CB   C  12.005  12.790 -19.988 1.00 . F F . 205 LYS CB   1 1 
        5  58831 6 2  38 LYS CD   C  13.133  15.042 -20.535 1.00 . F F . 205 LYS CD   1 1 
        5  58832 6 2  38 LYS CE   C  13.835  15.888 -21.612 1.00 . F F . 205 LYS CE   1 1 
        5  58833 6 2  38 LYS CG   C  12.677  13.669 -21.066 1.00 . F F . 205 LYS CG   1 1 
        5  58834 6 2  38 LYS H    H  11.233  10.130 -18.829 1.00 . F F . 205 LYS H    1 1 
        5  58835 6 2  38 LYS HA   H  10.895  11.515 -21.368 1.00 . F F . 205 LYS HA   1 1 
        5  58836 6 2  38 LYS HB2  H  11.140  13.326 -19.606 1.00 . F F . 205 LYS HB2  1 1 
        5  58837 6 2  38 LYS HB3  H  12.707  12.648 -19.171 1.00 . F F . 205 LYS HB3  1 1 
        5  58838 6 2  38 LYS HD2  H  12.264  15.588 -20.177 1.00 . F F . 205 LYS HD2  1 1 
        5  58839 6 2  38 LYS HD3  H  13.819  14.890 -19.707 1.00 . F F . 205 LYS HD3  1 1 
        5  58840 6 2  38 LYS HE2  H  13.171  16.009 -22.459 1.00 . F F . 205 LYS HE2  1 1 
        5  58841 6 2  38 LYS HE3  H  14.063  16.864 -21.201 1.00 . F F . 205 LYS HE3  1 1 
        5  58842 6 2  38 LYS HG2  H  13.543  13.142 -21.452 1.00 . F F . 205 LYS HG2  1 1 
        5  58843 6 2  38 LYS HG3  H  11.969  13.823 -21.877 1.00 . F F . 205 LYS HG3  1 1 
        5  58844 6 2  38 LYS HZ1  H  15.566  15.870 -22.784 1.00 . F F . 205 LYS HZ1  1 1 
        5  58845 6 2  38 LYS HZ2  H  14.904  14.341 -22.521 1.00 . F F . 205 LYS HZ2  1 1 
        5  58846 6 2  38 LYS HZ3  H  15.748  15.115 -21.281 1.00 . F F . 205 LYS HZ3  1 1 
        5  58847 6 2  38 LYS N    N  10.758  10.722 -19.445 1.00 . F F . 205 LYS N    1 1 
        5  58848 6 2  38 LYS NZ   N  15.100  15.261 -22.083 1.00 . F F . 205 LYS NZ   1 1 
        5  58849 6 2  38 LYS O    O  13.031   9.537 -20.134 1.00 . F F . 205 LYS O    1 1 
        5  58850 6 2  39 ASP C    C  14.308   8.722 -23.206 1.00 . F F . 206 ASP C    1 1 
        5  58851 6 2  39 ASP CA   C  14.569  10.103 -22.563 1.00 . F F . 206 ASP CA   1 1 
        5  58852 6 2  39 ASP CB   C  15.669  10.028 -21.465 1.00 . F F . 206 ASP CB   1 1 
        5  58853 6 2  39 ASP CG   C  17.020   9.464 -21.956 1.00 . F F . 206 ASP CG   1 1 
        5  58854 6 2  39 ASP H    H  12.891  11.405 -22.649 1.00 . F F . 206 ASP H    1 1 
        5  58855 6 2  39 ASP HA   H  14.934  10.755 -23.349 1.00 . F F . 206 ASP HA   1 1 
        5  58856 6 2  39 ASP HB2  H  15.837  11.029 -21.080 1.00 . F F . 206 ASP HB2  1 1 
        5  58857 6 2  39 ASP HB3  H  15.302   9.413 -20.649 1.00 . F F . 206 ASP HB3  1 1 
        5  58858 6 2  39 ASP N    N  13.322  10.749 -22.062 1.00 . F F . 206 ASP N    1 1 
        5  58859 6 2  39 ASP O    O  15.060   8.296 -24.091 1.00 . F F . 206 ASP O    1 1 
        5  58860 6 2  39 ASP OD1  O  17.770  10.200 -22.638 1.00 . F F . 206 ASP OD1  1 1 
        5  58861 6 2  39 ASP OD2  O  17.335   8.289 -21.660 1.00 . F F . 206 ASP OD2  1 1 
        5  58862 6 2  40 VAL C    C  12.308   6.907 -24.782 1.00 . F F . 207 VAL C    1 1 
        5  58863 6 2  40 VAL CA   C  12.817   6.738 -23.323 1.00 . F F . 207 VAL CA   1 1 
        5  58864 6 2  40 VAL CB   C  11.719   6.069 -22.416 1.00 . F F . 207 VAL CB   1 1 
        5  58865 6 2  40 VAL CG1  C  11.331   4.656 -22.934 1.00 . F F . 207 VAL CG1  1 1 
        5  58866 6 2  40 VAL CG2  C  12.187   6.021 -20.938 1.00 . F F . 207 VAL CG2  1 1 
        5  58867 6 2  40 VAL H    H  12.680   8.448 -22.081 1.00 . F F . 207 VAL H    1 1 
        5  58868 6 2  40 VAL HA   H  13.698   6.089 -23.320 1.00 . F F . 207 VAL HA   1 1 
        5  58869 6 2  40 VAL HB   H  10.826   6.692 -22.462 1.00 . F F . 207 VAL HB   1 1 
        5  58870 6 2  40 VAL HG11 H  12.200   4.008 -22.920 1.00 . F F . 207 VAL HG11 1 1 
        5  58871 6 2  40 VAL HG12 H  10.960   4.728 -23.951 1.00 . F F . 207 VAL HG12 1 1 
        5  58872 6 2  40 VAL HG13 H  10.560   4.231 -22.306 1.00 . F F . 207 VAL HG13 1 1 
        5  58873 6 2  40 VAL HG21 H  12.391   7.029 -20.587 1.00 . F F . 207 VAL HG21 1 1 
        5  58874 6 2  40 VAL HG22 H  13.089   5.427 -20.853 1.00 . F F . 207 VAL HG22 1 1 
        5  58875 6 2  40 VAL HG23 H  11.412   5.582 -20.321 1.00 . F F . 207 VAL HG23 1 1 
        5  58876 6 2  40 VAL N    N  13.230   8.047 -22.779 1.00 . F F . 207 VAL N    1 1 
        5  58877 6 2  40 VAL O    O  11.377   7.712 -25.005 1.00 . F F . 207 VAL O    1 1 
        5  58878 6 2  40 VAL OXT  O  12.861   6.255 -25.694 1.00 . F F . 207 VAL OXT  1 1 
        5  58879 7 2   1 LYS C    C   5.697   8.007 -39.613 1.00 . G G . 168 LYS C    1 1 
        5  58880 7 2   1 LYS CA   C   6.371   7.690 -38.264 1.00 . G G . 168 LYS CA   1 1 
        5  58881 7 2   1 LYS CB   C   5.987   6.266 -37.729 1.00 . G G . 168 LYS CB   1 1 
        5  58882 7 2   1 LYS CD   C   6.664   6.496 -35.206 1.00 . G G . 168 LYS CD   1 1 
        5  58883 7 2   1 LYS CE   C   5.258   6.381 -34.590 1.00 . G G . 168 LYS CE   1 1 
        5  58884 7 2   1 LYS CG   C   6.838   5.717 -36.541 1.00 . G G . 168 LYS CG   1 1 
        5  58885 7 2   1 LYS H1   H   4.958   8.745 -37.150 1.00 . G G . 168 LYS H1   1 1 
        5  58886 7 2   1 LYS H2   H   6.265   9.680 -37.654 1.00 . G G . 168 LYS H2   1 1 
        5  58887 7 2   1 LYS H3   H   6.458   8.597 -36.384 1.00 . G G . 168 LYS H3   1 1 
        5  58888 7 2   1 LYS HA   H   7.445   7.744 -38.406 1.00 . G G . 168 LYS HA   1 1 
        5  58889 7 2   1 LYS HB2  H   4.953   6.291 -37.410 1.00 . G G . 168 LYS HB2  1 1 
        5  58890 7 2   1 LYS HB3  H   6.067   5.556 -38.548 1.00 . G G . 168 LYS HB3  1 1 
        5  58891 7 2   1 LYS HD2  H   7.381   6.117 -34.486 1.00 . G G . 168 LYS HD2  1 1 
        5  58892 7 2   1 LYS HD3  H   6.880   7.545 -35.388 1.00 . G G . 168 LYS HD3  1 1 
        5  58893 7 2   1 LYS HE2  H   4.515   6.584 -35.351 1.00 . G G . 168 LYS HE2  1 1 
        5  58894 7 2   1 LYS HE3  H   5.115   5.375 -34.210 1.00 . G G . 168 LYS HE3  1 1 
        5  58895 7 2   1 LYS HG2  H   6.565   4.680 -36.370 1.00 . G G . 168 LYS HG2  1 1 
        5  58896 7 2   1 LYS HG3  H   7.885   5.753 -36.829 1.00 . G G . 168 LYS HG3  1 1 
        5  58897 7 2   1 LYS HZ1  H   5.168   8.323 -33.822 1.00 . G G . 168 LYS HZ1  1 1 
        5  58898 7 2   1 LYS HZ2  H   5.769   7.187 -32.730 1.00 . G G . 168 LYS HZ2  1 1 
        5  58899 7 2   1 LYS HZ3  H   4.118   7.238 -33.062 1.00 . G G . 168 LYS HZ3  1 1 
        5  58900 7 2   1 LYS N    N   5.989   8.748 -37.291 1.00 . G G . 168 LYS N    1 1 
        5  58901 7 2   1 LYS NZ   N   5.065   7.346 -33.476 1.00 . G G . 168 LYS NZ   1 1 
        5  58902 7 2   1 LYS O    O   5.192   7.112 -40.310 1.00 . G G . 168 LYS O    1 1 
        5  58903 7 2   2 GLY C    C   3.550   9.900 -40.915 1.00 . G G . 169 GLY C    1 1 
        5  58904 7 2   2 GLY CA   C   5.048   9.818 -41.158 1.00 . G G . 169 GLY CA   1 1 
        5  58905 7 2   2 GLY H    H   6.283   9.926 -39.455 1.00 . G G . 169 GLY H    1 1 
        5  58906 7 2   2 GLY HA2  H   5.426  10.810 -41.379 1.00 . G G . 169 GLY HA2  1 1 
        5  58907 7 2   2 GLY HA3  H   5.244   9.177 -42.012 1.00 . G G . 169 GLY HA3  1 1 
        5  58908 7 2   2 GLY N    N   5.748   9.305 -39.988 1.00 . G G . 169 GLY N    1 1 
        5  58909 7 2   2 GLY O    O   3.059  10.878 -40.336 1.00 . G G . 169 GLY O    1 1 
        5  58910 7 2   3 LYS C    C   1.124   8.381 -39.636 1.00 . G G . 170 LYS C    1 1 
        5  58911 7 2   3 LYS CA   C   1.386   8.707 -41.116 1.00 . G G . 170 LYS CA   1 1 
        5  58912 7 2   3 LYS CB   C   0.812   7.597 -42.038 1.00 . G G . 170 LYS CB   1 1 
        5  58913 7 2   3 LYS CD   C   0.932   5.160 -42.885 1.00 . G G . 170 LYS CD   1 1 
        5  58914 7 2   3 LYS CE   C  -0.599   4.959 -42.902 1.00 . G G . 170 LYS CE   1 1 
        5  58915 7 2   3 LYS CG   C   1.406   6.181 -41.818 1.00 . G G . 170 LYS CG   1 1 
        5  58916 7 2   3 LYS H    H   3.303   8.144 -41.837 1.00 . G G . 170 LYS H    1 1 
        5  58917 7 2   3 LYS HA   H   0.908   9.652 -41.360 1.00 . G G . 170 LYS HA   1 1 
        5  58918 7 2   3 LYS HB2  H  -0.262   7.539 -41.886 1.00 . G G . 170 LYS HB2  1 1 
        5  58919 7 2   3 LYS HB3  H   0.993   7.885 -43.072 1.00 . G G . 170 LYS HB3  1 1 
        5  58920 7 2   3 LYS HD2  H   1.245   5.511 -43.864 1.00 . G G . 170 LYS HD2  1 1 
        5  58921 7 2   3 LYS HD3  H   1.411   4.205 -42.688 1.00 . G G . 170 LYS HD3  1 1 
        5  58922 7 2   3 LYS HE2  H  -0.905   4.483 -41.981 1.00 . G G . 170 LYS HE2  1 1 
        5  58923 7 2   3 LYS HE3  H  -1.084   5.925 -42.978 1.00 . G G . 170 LYS HE3  1 1 
        5  58924 7 2   3 LYS HG2  H   2.489   6.250 -41.859 1.00 . G G . 170 LYS HG2  1 1 
        5  58925 7 2   3 LYS HG3  H   1.112   5.829 -40.833 1.00 . G G . 170 LYS HG3  1 1 
        5  58926 7 2   3 LYS HZ1  H  -0.707   3.139 -43.935 1.00 . G G . 170 LYS HZ1  1 1 
        5  58927 7 2   3 LYS HZ2  H  -0.666   4.491 -44.943 1.00 . G G . 170 LYS HZ2  1 1 
        5  58928 7 2   3 LYS HZ3  H  -2.086   4.104 -44.108 1.00 . G G . 170 LYS HZ3  1 1 
        5  58929 7 2   3 LYS N    N   2.833   8.854 -41.349 1.00 . G G . 170 LYS N    1 1 
        5  58930 7 2   3 LYS NZ   N  -1.044   4.114 -44.049 1.00 . G G . 170 LYS NZ   1 1 
        5  58931 7 2   3 LYS O    O   1.958   7.740 -38.987 1.00 . G G . 170 LYS O    1 1 
        5  58932 7 2   4 SER C    C  -1.109   7.287 -37.440 1.00 . G G . 171 SER C    1 1 
        5  58933 7 2   4 SER CA   C  -0.415   8.639 -37.703 1.00 . G G . 171 SER CA   1 1 
        5  58934 7 2   4 SER CB   C  -1.312   9.824 -37.299 1.00 . G G . 171 SER CB   1 1 
        5  58935 7 2   4 SER H    H  -0.690   9.224 -39.724 1.00 . G G . 171 SER H    1 1 
        5  58936 7 2   4 SER HA   H   0.493   8.676 -37.112 1.00 . G G . 171 SER HA   1 1 
        5  58937 7 2   4 SER HB2  H  -1.622   9.715 -36.268 1.00 . G G . 171 SER HB2  1 1 
        5  58938 7 2   4 SER HB3  H  -0.759  10.751 -37.404 1.00 . G G . 171 SER HB3  1 1 
        5  58939 7 2   4 SER HG   H  -3.090   9.215 -37.844 1.00 . G G . 171 SER HG   1 1 
        5  58940 7 2   4 SER N    N  -0.047   8.791 -39.127 1.00 . G G . 171 SER N    1 1 
        5  58941 7 2   4 SER O    O  -2.105   7.215 -36.698 1.00 . G G . 171 SER O    1 1 
        5  58942 7 2   4 SER OG   O  -2.461   9.894 -38.116 1.00 . G G . 171 SER OG   1 1 
        5  58943 7 2   5 ALA C    C  -2.463   4.782 -38.661 1.00 . G G . 172 ALA C    1 1 
        5  58944 7 2   5 ALA CA   C  -1.077   4.852 -37.985 1.00 . G G . 172 ALA CA   1 1 
        5  58945 7 2   5 ALA CB   C  -1.093   4.312 -36.533 1.00 . G G . 172 ALA CB   1 1 
        5  58946 7 2   5 ALA H    H   0.306   6.362 -38.509 1.00 . G G . 172 ALA H    1 1 
        5  58947 7 2   5 ALA HA   H  -0.400   4.229 -38.559 1.00 . G G . 172 ALA HA   1 1 
        5  58948 7 2   5 ALA HB1  H  -1.403   3.274 -36.526 1.00 . G G . 172 ALA HB1  1 1 
        5  58949 7 2   5 ALA HB2  H  -1.779   4.894 -35.930 1.00 . G G . 172 ALA HB2  1 1 
        5  58950 7 2   5 ALA HB3  H  -0.099   4.389 -36.111 1.00 . G G . 172 ALA HB3  1 1 
        5  58951 7 2   5 ALA N    N  -0.532   6.218 -38.029 1.00 . G G . 172 ALA N    1 1 
        5  58952 7 2   5 ALA O    O  -2.786   5.597 -39.538 1.00 . G G . 172 ALA O    1 1 
        5  58953 7 2   6 LEU C    C  -5.619   3.909 -37.758 1.00 . G G . 173 LEU C    1 1 
        5  58954 7 2   6 LEU CA   C  -4.589   3.509 -38.824 1.00 . G G . 173 LEU CA   1 1 
        5  58955 7 2   6 LEU CB   C  -4.752   1.995 -39.182 1.00 . G G . 173 LEU CB   1 1 
        5  58956 7 2   6 LEU CD1  C  -3.056   2.103 -41.132 1.00 . G G . 173 LEU CD1  1 1 
        5  58957 7 2   6 LEU CD2  C  -2.397   0.942 -38.946 1.00 . G G . 173 LEU CD2  1 1 
        5  58958 7 2   6 LEU CG   C  -3.556   1.290 -39.920 1.00 . G G . 173 LEU CG   1 1 
        5  58959 7 2   6 LEU H    H  -2.920   3.160 -37.596 1.00 . G G . 173 LEU H    1 1 
        5  58960 7 2   6 LEU HA   H  -4.732   4.110 -39.721 1.00 . G G . 173 LEU HA   1 1 
        5  58961 7 2   6 LEU HB2  H  -4.944   1.446 -38.264 1.00 . G G . 173 LEU HB2  1 1 
        5  58962 7 2   6 LEU HB3  H  -5.635   1.901 -39.809 1.00 . G G . 173 LEU HB3  1 1 
        5  58963 7 2   6 LEU HD11 H  -2.653   3.054 -40.805 1.00 . G G . 173 LEU HD11 1 1 
        5  58964 7 2   6 LEU HD12 H  -3.877   2.279 -41.815 1.00 . G G . 173 LEU HD12 1 1 
        5  58965 7 2   6 LEU HD13 H  -2.285   1.544 -41.647 1.00 . G G . 173 LEU HD13 1 1 
        5  58966 7 2   6 LEU HD21 H  -1.639   0.378 -39.468 1.00 . G G . 173 LEU HD21 1 1 
        5  58967 7 2   6 LEU HD22 H  -2.773   0.346 -38.126 1.00 . G G . 173 LEU HD22 1 1 
        5  58968 7 2   6 LEU HD23 H  -1.957   1.850 -38.550 1.00 . G G . 173 LEU HD23 1 1 
        5  58969 7 2   6 LEU HG   H  -3.918   0.350 -40.323 1.00 . G G . 173 LEU HG   1 1 
        5  58970 7 2   6 LEU N    N  -3.251   3.768 -38.277 1.00 . G G . 173 LEU N    1 1 
        5  58971 7 2   6 LEU O    O  -6.566   4.649 -38.028 1.00 . G G . 173 LEU O    1 1 
        5  58972 7 2   7 MET C    C  -7.609   3.212 -35.459 1.00 . G G . 174 MET C    1 1 
        5  58973 7 2   7 MET CA   C  -6.137   3.660 -35.309 1.00 . G G . 174 MET CA   1 1 
        5  58974 7 2   7 MET CB   C  -5.986   5.165 -34.890 1.00 . G G . 174 MET CB   1 1 
        5  58975 7 2   7 MET CE   C  -3.111   4.937 -33.496 1.00 . G G . 174 MET CE   1 1 
        5  58976 7 2   7 MET CG   C  -5.908   5.391 -33.374 1.00 . G G . 174 MET CG   1 1 
        5  58977 7 2   7 MET H    H  -4.632   2.739 -36.467 1.00 . G G . 174 MET H    1 1 
        5  58978 7 2   7 MET HA   H  -5.687   3.044 -34.537 1.00 . G G . 174 MET HA   1 1 
        5  58979 7 2   7 MET HB2  H  -5.075   5.556 -35.327 1.00 . G G . 174 MET HB2  1 1 
        5  58980 7 2   7 MET HB3  H  -6.823   5.736 -35.281 1.00 . G G . 174 MET HB3  1 1 
        5  58981 7 2   7 MET HE1  H  -2.251   4.397 -33.115 1.00 . G G . 174 MET HE1  1 1 
        5  58982 7 2   7 MET HE2  H  -2.958   5.996 -33.354 1.00 . G G . 174 MET HE2  1 1 
        5  58983 7 2   7 MET HE3  H  -3.222   4.725 -34.550 1.00 . G G . 174 MET HE3  1 1 
        5  58984 7 2   7 MET HG2  H  -5.715   6.440 -33.176 1.00 . G G . 174 MET HG2  1 1 
        5  58985 7 2   7 MET HG3  H  -6.853   5.111 -32.923 1.00 . G G . 174 MET HG3  1 1 
        5  58986 7 2   7 MET N    N  -5.375   3.371 -36.538 1.00 . G G . 174 MET N    1 1 
        5  58987 7 2   7 MET O    O  -8.500   4.023 -35.730 1.00 . G G . 174 MET O    1 1 
        5  58988 7 2   7 MET SD   S  -4.591   4.404 -32.609 1.00 . G G . 174 MET SD   1 1 
        5  58989 7 2   8 PHE C    C -10.157   1.513 -34.485 1.00 . G G . 175 PHE C    1 1 
        5  58990 7 2   8 PHE CA   C  -9.123   1.245 -35.595 1.00 . G G . 175 PHE CA   1 1 
        5  58991 7 2   8 PHE CB   C  -8.921  -0.292 -35.815 1.00 . G G . 175 PHE CB   1 1 
        5  58992 7 2   8 PHE CD1  C  -7.589  -0.843 -33.685 1.00 . G G . 175 PHE CD1  1 1 
        5  58993 7 2   8 PHE CD2  C  -9.473  -2.220 -34.225 1.00 . G G . 175 PHE CD2  1 1 
        5  58994 7 2   8 PHE CE1  C  -7.361  -1.610 -32.553 1.00 . G G . 175 PHE CE1  1 1 
        5  58995 7 2   8 PHE CE2  C  -9.241  -2.980 -33.094 1.00 . G G . 175 PHE CE2  1 1 
        5  58996 7 2   8 PHE CG   C  -8.654  -1.133 -34.547 1.00 . G G . 175 PHE CG   1 1 
        5  58997 7 2   8 PHE CZ   C  -8.187  -2.674 -32.258 1.00 . G G . 175 PHE CZ   1 1 
        5  58998 7 2   8 PHE H    H  -7.103   1.332 -34.985 1.00 . G G . 175 PHE H    1 1 
        5  58999 7 2   8 PHE HA   H  -9.507   1.673 -36.521 1.00 . G G . 175 PHE HA   1 1 
        5  59000 7 2   8 PHE HB2  H  -9.808  -0.690 -36.300 1.00 . G G . 175 PHE HB2  1 1 
        5  59001 7 2   8 PHE HB3  H  -8.082  -0.435 -36.485 1.00 . G G . 175 PHE HB3  1 1 
        5  59002 7 2   8 PHE HD1  H  -6.937  -0.006 -33.905 1.00 . G G . 175 PHE HD1  1 1 
        5  59003 7 2   8 PHE HD2  H -10.306  -2.468 -34.876 1.00 . G G . 175 PHE HD2  1 1 
        5  59004 7 2   8 PHE HE1  H  -6.534  -1.372 -31.895 1.00 . G G . 175 PHE HE1  1 1 
        5  59005 7 2   8 PHE HE2  H  -9.888  -3.817 -32.860 1.00 . G G . 175 PHE HE2  1 1 
        5  59006 7 2   8 PHE HZ   H  -8.005  -3.272 -31.372 1.00 . G G . 175 PHE HZ   1 1 
        5  59007 7 2   8 PHE N    N  -7.830   1.892 -35.310 1.00 . G G . 175 PHE N    1 1 
        5  59008 7 2   8 PHE O    O  -9.809   1.897 -33.362 1.00 . G G . 175 PHE O    1 1 
        5  59009 7 2   9 ASN C    C -12.613   0.095 -33.054 1.00 . G G . 176 ASN C    1 1 
        5  59010 7 2   9 ASN CA   C -12.566   1.379 -33.902 1.00 . G G . 176 ASN CA   1 1 
        5  59011 7 2   9 ASN CB   C -13.890   1.568 -34.697 1.00 . G G . 176 ASN CB   1 1 
        5  59012 7 2   9 ASN CG   C -15.143   1.682 -33.817 1.00 . G G . 176 ASN CG   1 1 
        5  59013 7 2   9 ASN H    H -11.614   1.025 -35.758 1.00 . G G . 176 ASN H    1 1 
        5  59014 7 2   9 ASN HA   H -12.412   2.238 -33.251 1.00 . G G . 176 ASN HA   1 1 
        5  59015 7 2   9 ASN HB2  H -13.818   2.471 -35.291 1.00 . G G . 176 ASN HB2  1 1 
        5  59016 7 2   9 ASN HB3  H -14.018   0.725 -35.369 1.00 . G G . 176 ASN HB3  1 1 
        5  59017 7 2   9 ASN HD21 H -16.249   0.815 -35.217 1.00 . G G . 176 ASN HD21 1 1 
        5  59018 7 2   9 ASN HD22 H -17.082   1.270 -33.773 1.00 . G G . 176 ASN HD22 1 1 
        5  59019 7 2   9 ASN N    N -11.431   1.290 -34.834 1.00 . G G . 176 ASN N    1 1 
        5  59020 7 2   9 ASN ND2  N -16.271   1.209 -34.319 1.00 . G G . 176 ASN ND2  1 1 
        5  59021 7 2   9 ASN O    O -12.202  -0.968 -33.529 1.00 . G G . 176 ASN O    1 1 
        5  59022 7 2   9 ASN OD1  O -15.098   2.193 -32.697 1.00 . G G . 176 ASN OD1  1 1 
        5  59023 7 2  10 LEU C    C -14.130  -2.013 -31.271 1.00 . G G . 177 LEU C    1 1 
        5  59024 7 2  10 LEU CA   C -13.155  -0.900 -30.833 1.00 . G G . 177 LEU CA   1 1 
        5  59025 7 2  10 LEU CB   C -13.498  -0.382 -29.394 1.00 . G G . 177 LEU CB   1 1 
        5  59026 7 2  10 LEU CD1  C -11.082  -0.377 -28.514 1.00 . G G . 177 LEU CD1  1 1 
        5  59027 7 2  10 LEU CD2  C -12.131   1.810 -29.315 1.00 . G G . 177 LEU CD2  1 1 
        5  59028 7 2  10 LEU CG   C -12.387   0.439 -28.648 1.00 . G G . 177 LEU CG   1 1 
        5  59029 7 2  10 LEU H    H -13.513   1.068 -31.554 1.00 . G G . 177 LEU H    1 1 
        5  59030 7 2  10 LEU HA   H -12.154  -1.326 -30.803 1.00 . G G . 177 LEU HA   1 1 
        5  59031 7 2  10 LEU HB2  H -14.388   0.237 -29.462 1.00 . G G . 177 LEU HB2  1 1 
        5  59032 7 2  10 LEU HB3  H -13.746  -1.240 -28.772 1.00 . G G . 177 LEU HB3  1 1 
        5  59033 7 2  10 LEU HD11 H -10.691  -0.619 -29.494 1.00 . G G . 177 LEU HD11 1 1 
        5  59034 7 2  10 LEU HD12 H -11.283  -1.293 -27.974 1.00 . G G . 177 LEU HD12 1 1 
        5  59035 7 2  10 LEU HD13 H -10.345   0.199 -27.965 1.00 . G G . 177 LEU HD13 1 1 
        5  59036 7 2  10 LEU HD21 H -11.773   1.665 -30.327 1.00 . G G . 177 LEU HD21 1 1 
        5  59037 7 2  10 LEU HD22 H -11.390   2.358 -28.747 1.00 . G G . 177 LEU HD22 1 1 
        5  59038 7 2  10 LEU HD23 H -13.051   2.378 -29.337 1.00 . G G . 177 LEU HD23 1 1 
        5  59039 7 2  10 LEU HG   H -12.729   0.637 -27.636 1.00 . G G . 177 LEU HG   1 1 
        5  59040 7 2  10 LEU N    N -13.128   0.206 -31.814 1.00 . G G . 177 LEU N    1 1 
        5  59041 7 2  10 LEU O    O -15.317  -2.010 -30.920 1.00 . G G . 177 LEU O    1 1 
        5  59042 7 2  11 GLN C    C -13.703  -5.329 -31.671 1.00 . G G . 178 GLN C    1 1 
        5  59043 7 2  11 GLN CA   C -14.294  -4.163 -32.488 1.00 . G G . 178 GLN CA   1 1 
        5  59044 7 2  11 GLN CB   C -14.130  -4.417 -34.013 1.00 . G G . 178 GLN CB   1 1 
        5  59045 7 2  11 GLN CD   C -14.604  -3.621 -36.422 1.00 . G G . 178 GLN CD   1 1 
        5  59046 7 2  11 GLN CG   C -14.753  -3.327 -34.923 1.00 . G G . 178 GLN CG   1 1 
        5  59047 7 2  11 GLN H    H -12.724  -2.748 -32.480 1.00 . G G . 178 GLN H    1 1 
        5  59048 7 2  11 GLN HA   H -15.353  -4.073 -32.253 1.00 . G G . 178 GLN HA   1 1 
        5  59049 7 2  11 GLN HB2  H -13.071  -4.484 -34.242 1.00 . G G . 178 GLN HB2  1 1 
        5  59050 7 2  11 GLN HB3  H -14.595  -5.368 -34.258 1.00 . G G . 178 GLN HB3  1 1 
        5  59051 7 2  11 GLN HE21 H -16.281  -2.635 -36.829 1.00 . G G . 178 GLN HE21 1 1 
        5  59052 7 2  11 GLN HE22 H -15.475  -3.333 -38.187 1.00 . G G . 178 GLN HE22 1 1 
        5  59053 7 2  11 GLN HG2  H -15.809  -3.247 -34.693 1.00 . G G . 178 GLN HG2  1 1 
        5  59054 7 2  11 GLN HG3  H -14.275  -2.375 -34.714 1.00 . G G . 178 GLN HG3  1 1 
        5  59055 7 2  11 GLN N    N -13.614  -2.921 -32.105 1.00 . G G . 178 GLN N    1 1 
        5  59056 7 2  11 GLN NE2  N -15.547  -3.146 -37.227 1.00 . G G . 178 GLN NE2  1 1 
        5  59057 7 2  11 GLN O    O -12.673  -5.170 -30.995 1.00 . G G . 178 GLN O    1 1 
        5  59058 7 2  11 GLN OE1  O -13.642  -4.258 -36.857 1.00 . G G . 178 GLN OE1  1 1 
        5  59059 7 2  12 GLU C    C -12.738  -8.360 -31.809 1.00 . G G . 179 GLU C    1 1 
        5  59060 7 2  12 GLU CA   C -13.922  -7.717 -31.041 1.00 . G G . 179 GLU CA   1 1 
        5  59061 7 2  12 GLU CB   C -15.112  -8.705 -30.893 1.00 . G G . 179 GLU CB   1 1 
        5  59062 7 2  12 GLU CD   C -17.472  -9.077 -29.937 1.00 . G G . 179 GLU CD   1 1 
        5  59063 7 2  12 GLU CG   C -16.318  -8.090 -30.153 1.00 . G G . 179 GLU CG   1 1 
        5  59064 7 2  12 GLU H    H -15.177  -6.534 -32.284 1.00 . G G . 179 GLU H    1 1 
        5  59065 7 2  12 GLU HA   H -13.580  -7.428 -30.047 1.00 . G G . 179 GLU HA   1 1 
        5  59066 7 2  12 GLU HB2  H -15.438  -9.021 -31.879 1.00 . G G . 179 GLU HB2  1 1 
        5  59067 7 2  12 GLU HB3  H -14.782  -9.577 -30.336 1.00 . G G . 179 GLU HB3  1 1 
        5  59068 7 2  12 GLU HG2  H -15.980  -7.723 -29.187 1.00 . G G . 179 GLU HG2  1 1 
        5  59069 7 2  12 GLU HG3  H -16.685  -7.245 -30.731 1.00 . G G . 179 GLU HG3  1 1 
        5  59070 7 2  12 GLU N    N -14.366  -6.492 -31.738 1.00 . G G . 179 GLU N    1 1 
        5  59071 7 2  12 GLU O    O -12.689  -8.235 -33.042 1.00 . G G . 179 GLU O    1 1 
        5  59072 7 2  12 GLU OE1  O -18.284  -9.275 -30.862 1.00 . G G . 179 GLU OE1  1 1 
        5  59073 7 2  12 GLU OE2  O -17.566  -9.666 -28.849 1.00 . G G . 179 GLU OE2  1 1 
        5  59074 7 2  13 PRO C    C -10.839 -10.539 -32.922 1.00 . G G . 180 PRO C    1 1 
        5  59075 7 2  13 PRO CA   C -10.541  -9.620 -31.716 1.00 . G G . 180 PRO CA   1 1 
        5  59076 7 2  13 PRO CB   C  -9.879 -10.414 -30.556 1.00 . G G . 180 PRO CB   1 1 
        5  59077 7 2  13 PRO CD   C -11.781  -9.293 -29.618 1.00 . G G . 180 PRO CD   1 1 
        5  59078 7 2  13 PRO CG   C -10.358  -9.724 -29.312 1.00 . G G . 180 PRO CG   1 1 
        5  59079 7 2  13 PRO HA   H  -9.867  -8.825 -32.034 1.00 . G G . 180 PRO HA   1 1 
        5  59080 7 2  13 PRO HB2  H -10.203 -11.457 -30.575 1.00 . G G . 180 PRO HB2  1 1 
        5  59081 7 2  13 PRO HB3  H  -8.799 -10.365 -30.624 1.00 . G G . 180 PRO HB3  1 1 
        5  59082 7 2  13 PRO HD2  H -12.483 -10.085 -29.379 1.00 . G G . 180 PRO HD2  1 1 
        5  59083 7 2  13 PRO HD3  H -12.037  -8.390 -29.074 1.00 . G G . 180 PRO HD3  1 1 
        5  59084 7 2  13 PRO HG2  H -10.332 -10.409 -28.468 1.00 . G G . 180 PRO HG2  1 1 
        5  59085 7 2  13 PRO HG3  H  -9.743  -8.853 -29.102 1.00 . G G . 180 PRO HG3  1 1 
        5  59086 7 2  13 PRO N    N -11.763  -9.041 -31.093 1.00 . G G . 180 PRO N    1 1 
        5  59087 7 2  13 PRO O    O -11.590 -11.519 -32.798 1.00 . G G . 180 PRO O    1 1 
        5  59088 7 2  14 TYR C    C -10.052 -12.405 -35.192 1.00 . G G . 181 TYR C    1 1 
        5  59089 7 2  14 TYR CA   C -10.322 -10.888 -35.371 1.00 . G G . 181 TYR CA   1 1 
        5  59090 7 2  14 TYR CB   C  -9.303 -10.249 -36.367 1.00 . G G . 181 TYR CB   1 1 
        5  59091 7 2  14 TYR CD1  C  -7.348  -9.679 -34.787 1.00 . G G . 181 TYR CD1  1 1 
        5  59092 7 2  14 TYR CD2  C  -6.898 -11.100 -36.657 1.00 . G G . 181 TYR CD2  1 1 
        5  59093 7 2  14 TYR CE1  C  -6.030  -9.777 -34.388 1.00 . G G . 181 TYR CE1  1 1 
        5  59094 7 2  14 TYR CE2  C  -5.582 -11.194 -36.260 1.00 . G G . 181 TYR CE2  1 1 
        5  59095 7 2  14 TYR CG   C  -7.818 -10.341 -35.932 1.00 . G G . 181 TYR CG   1 1 
        5  59096 7 2  14 TYR CZ   C  -5.154 -10.533 -35.129 1.00 . G G . 181 TYR CZ   1 1 
        5  59097 7 2  14 TYR H    H  -9.783  -9.302 -34.077 1.00 . G G . 181 TYR H    1 1 
        5  59098 7 2  14 TYR HA   H -11.323 -10.758 -35.768 1.00 . G G . 181 TYR HA   1 1 
        5  59099 7 2  14 TYR HB2  H  -9.405 -10.735 -37.330 1.00 . G G . 181 TYR HB2  1 1 
        5  59100 7 2  14 TYR HB3  H  -9.545  -9.201 -36.490 1.00 . G G . 181 TYR HB3  1 1 
        5  59101 7 2  14 TYR HD1  H  -8.041  -9.082 -34.204 1.00 . G G . 181 TYR HD1  1 1 
        5  59102 7 2  14 TYR HD2  H  -7.229 -11.620 -37.548 1.00 . G G . 181 TYR HD2  1 1 
        5  59103 7 2  14 TYR HE1  H  -5.692  -9.258 -33.501 1.00 . G G . 181 TYR HE1  1 1 
        5  59104 7 2  14 TYR HE2  H  -4.888 -11.789 -36.838 1.00 . G G . 181 TYR HE2  1 1 
        5  59105 7 2  14 TYR HH   H  -3.271 -10.471 -35.502 1.00 . G G . 181 TYR HH   1 1 
        5  59106 7 2  14 TYR N    N -10.265 -10.153 -34.083 1.00 . G G . 181 TYR N    1 1 
        5  59107 7 2  14 TYR O    O -10.686 -13.243 -35.837 1.00 . G G . 181 TYR O    1 1 
        5  59108 7 2  14 TYR OH   O  -3.840 -10.630 -34.738 1.00 . G G . 181 TYR OH   1 1 
        5  59109 7 2  15 PHE C    C  -8.880 -13.976 -32.246 1.00 . G G . 182 PHE C    1 1 
        5  59110 7 2  15 PHE CA   C  -8.870 -14.073 -33.775 1.00 . G G . 182 PHE CA   1 1 
        5  59111 7 2  15 PHE CB   C  -7.535 -14.690 -34.283 1.00 . G G . 182 PHE CB   1 1 
        5  59112 7 2  15 PHE CD1  C  -8.579 -15.752 -36.347 1.00 . G G . 182 PHE CD1  1 1 
        5  59113 7 2  15 PHE CD2  C  -6.456 -14.686 -36.594 1.00 . G G . 182 PHE CD2  1 1 
        5  59114 7 2  15 PHE CE1  C  -8.563 -16.091 -37.685 1.00 . G G . 182 PHE CE1  1 1 
        5  59115 7 2  15 PHE CE2  C  -6.442 -15.021 -37.930 1.00 . G G . 182 PHE CE2  1 1 
        5  59116 7 2  15 PHE CG   C  -7.525 -15.041 -35.774 1.00 . G G . 182 PHE CG   1 1 
        5  59117 7 2  15 PHE CZ   C  -7.494 -15.725 -38.476 1.00 . G G . 182 PHE CZ   1 1 
        5  59118 7 2  15 PHE H    H  -8.501 -12.009 -33.995 1.00 . G G . 182 PHE H    1 1 
        5  59119 7 2  15 PHE HA   H  -9.697 -14.709 -34.090 1.00 . G G . 182 PHE HA   1 1 
        5  59120 7 2  15 PHE HB2  H  -6.727 -13.991 -34.089 1.00 . G G . 182 PHE HB2  1 1 
        5  59121 7 2  15 PHE HB3  H  -7.335 -15.606 -33.734 1.00 . G G . 182 PHE HB3  1 1 
        5  59122 7 2  15 PHE HD1  H  -9.425 -16.041 -35.733 1.00 . G G . 182 PHE HD1  1 1 
        5  59123 7 2  15 PHE HD2  H  -5.627 -14.129 -36.175 1.00 . G G . 182 PHE HD2  1 1 
        5  59124 7 2  15 PHE HE1  H  -9.389 -16.645 -38.115 1.00 . G G . 182 PHE HE1  1 1 
        5  59125 7 2  15 PHE HE2  H  -5.602 -14.734 -38.550 1.00 . G G . 182 PHE HE2  1 1 
        5  59126 7 2  15 PHE HZ   H  -7.480 -15.993 -39.526 1.00 . G G . 182 PHE HZ   1 1 
        5  59127 7 2  15 PHE N    N  -9.089 -12.723 -34.310 1.00 . G G . 182 PHE N    1 1 
        5  59128 7 2  15 PHE O    O  -8.036 -13.284 -31.658 1.00 . G G . 182 PHE O    1 1 
        5  59129 7 2  16 THR C    C  -8.924 -15.504 -29.519 1.00 . G G . 183 THR C    1 1 
        5  59130 7 2  16 THR CA   C -10.032 -14.651 -30.177 1.00 . G G . 183 THR CA   1 1 
        5  59131 7 2  16 THR CB   C -11.454 -15.186 -29.802 1.00 . G G . 183 THR CB   1 1 
        5  59132 7 2  16 THR CG2  C -12.568 -14.185 -30.184 1.00 . G G . 183 THR CG2  1 1 
        5  59133 7 2  16 THR H    H -10.509 -15.128 -32.170 1.00 . G G . 183 THR H    1 1 
        5  59134 7 2  16 THR HA   H  -9.951 -13.626 -29.815 1.00 . G G . 183 THR HA   1 1 
        5  59135 7 2  16 THR HB   H -11.497 -15.352 -28.729 1.00 . G G . 183 THR HB   1 1 
        5  59136 7 2  16 THR HG1  H -11.216 -17.140 -30.009 1.00 . G G . 183 THR HG1  1 1 
        5  59137 7 2  16 THR HG21 H -13.533 -14.598 -29.914 1.00 . G G . 183 THR HG21 1 1 
        5  59138 7 2  16 THR HG22 H -12.546 -13.999 -31.250 1.00 . G G . 183 THR HG22 1 1 
        5  59139 7 2  16 THR HG23 H -12.420 -13.252 -29.653 1.00 . G G . 183 THR HG23 1 1 
        5  59140 7 2  16 THR N    N  -9.866 -14.632 -31.627 1.00 . G G . 183 THR N    1 1 
        5  59141 7 2  16 THR O    O  -8.896 -16.734 -29.659 1.00 . G G . 183 THR O    1 1 
        5  59142 7 2  16 THR OG1  O -11.694 -16.441 -30.467 1.00 . G G . 183 THR OG1  1 1 
        5  59143 7 2  17 TRP C    C  -7.417 -16.022 -26.771 1.00 . G G . 184 TRP C    1 1 
        5  59144 7 2  17 TRP CA   C  -6.879 -15.443 -28.107 1.00 . G G . 184 TRP CA   1 1 
        5  59145 7 2  17 TRP CB   C  -5.693 -14.427 -27.883 1.00 . G G . 184 TRP CB   1 1 
        5  59146 7 2  17 TRP CD1  C  -5.893 -12.109 -29.034 1.00 . G G . 184 TRP CD1  1 1 
        5  59147 7 2  17 TRP CD2  C  -6.711 -12.154 -26.943 1.00 . G G . 184 TRP CD2  1 1 
        5  59148 7 2  17 TRP CE2  C  -6.867 -10.855 -27.463 1.00 . G G . 184 TRP CE2  1 1 
        5  59149 7 2  17 TRP CE3  C  -7.158 -12.411 -25.645 1.00 . G G . 184 TRP CE3  1 1 
        5  59150 7 2  17 TRP CG   C  -6.073 -12.950 -27.961 1.00 . G G . 184 TRP CG   1 1 
        5  59151 7 2  17 TRP CH2  C  -7.879 -10.106 -25.460 1.00 . G G . 184 TRP CH2  1 1 
        5  59152 7 2  17 TRP CZ2  C  -7.446  -9.821 -26.729 1.00 . G G . 184 TRP CZ2  1 1 
        5  59153 7 2  17 TRP CZ3  C  -7.738 -11.389 -24.917 1.00 . G G . 184 TRP CZ3  1 1 
        5  59154 7 2  17 TRP H    H  -8.039 -13.839 -28.879 1.00 . G G . 184 TRP H    1 1 
        5  59155 7 2  17 TRP HA   H  -6.513 -16.268 -28.713 1.00 . G G . 184 TRP HA   1 1 
        5  59156 7 2  17 TRP HB2  H  -5.245 -14.597 -26.909 1.00 . G G . 184 TRP HB2  1 1 
        5  59157 7 2  17 TRP HB3  H  -4.930 -14.610 -28.634 1.00 . G G . 184 TRP HB3  1 1 
        5  59158 7 2  17 TRP HD1  H  -5.437 -12.402 -29.970 1.00 . G G . 184 TRP HD1  1 1 
        5  59159 7 2  17 TRP HE1  H  -6.339 -10.080 -29.333 1.00 . G G . 184 TRP HE1  1 1 
        5  59160 7 2  17 TRP HE3  H  -7.061 -13.398 -25.209 1.00 . G G . 184 TRP HE3  1 1 
        5  59161 7 2  17 TRP HH2  H  -8.337  -9.333 -24.855 1.00 . G G . 184 TRP HH2  1 1 
        5  59162 7 2  17 TRP HZ2  H  -7.563  -8.826 -27.139 1.00 . G G . 184 TRP HZ2  1 1 
        5  59163 7 2  17 TRP HZ3  H  -8.089 -11.576 -23.910 1.00 . G G . 184 TRP HZ3  1 1 
        5  59164 7 2  17 TRP N    N  -7.982 -14.815 -28.863 1.00 . G G . 184 TRP N    1 1 
        5  59165 7 2  17 TRP NE1  N  -6.362 -10.853 -28.734 1.00 . G G . 184 TRP NE1  1 1 
        5  59166 7 2  17 TRP O    O  -8.151 -15.326 -26.060 1.00 . G G . 184 TRP O    1 1 
        5  59167 7 2  18 PRO C    C  -6.789 -17.390 -23.935 1.00 . G G . 185 PRO C    1 1 
        5  59168 7 2  18 PRO CA   C  -7.565 -17.938 -25.161 1.00 . G G . 185 PRO CA   1 1 
        5  59169 7 2  18 PRO CB   C  -7.309 -19.453 -25.390 1.00 . G G . 185 PRO CB   1 1 
        5  59170 7 2  18 PRO CD   C  -6.354 -18.295 -27.281 1.00 . G G . 185 PRO CD   1 1 
        5  59171 7 2  18 PRO CG   C  -6.182 -19.512 -26.386 1.00 . G G . 185 PRO CG   1 1 
        5  59172 7 2  18 PRO HA   H  -8.630 -17.770 -25.008 1.00 . G G . 185 PRO HA   1 1 
        5  59173 7 2  18 PRO HB2  H  -7.043 -19.944 -24.455 1.00 . G G . 185 PRO HB2  1 1 
        5  59174 7 2  18 PRO HB3  H  -8.196 -19.920 -25.804 1.00 . G G . 185 PRO HB3  1 1 
        5  59175 7 2  18 PRO HD2  H  -5.389 -17.885 -27.560 1.00 . G G . 185 PRO HD2  1 1 
        5  59176 7 2  18 PRO HD3  H  -6.919 -18.551 -28.174 1.00 . G G . 185 PRO HD3  1 1 
        5  59177 7 2  18 PRO HG2  H  -5.225 -19.474 -25.865 1.00 . G G . 185 PRO HG2  1 1 
        5  59178 7 2  18 PRO HG3  H  -6.243 -20.421 -26.975 1.00 . G G . 185 PRO HG3  1 1 
        5  59179 7 2  18 PRO N    N  -7.116 -17.323 -26.436 1.00 . G G . 185 PRO N    1 1 
        5  59180 7 2  18 PRO O    O  -5.609 -17.041 -24.037 1.00 . G G . 185 PRO O    1 1 
        5  59181 7 2  19 LEU C    C  -6.728 -18.011 -20.534 1.00 . G G . 186 LEU C    1 1 
        5  59182 7 2  19 LEU CA   C  -6.909 -16.828 -21.505 1.00 . G G . 186 LEU CA   1 1 
        5  59183 7 2  19 LEU CB   C  -7.801 -15.718 -20.849 1.00 . G G . 186 LEU CB   1 1 
        5  59184 7 2  19 LEU CD1  C  -8.942 -14.484 -22.824 1.00 . G G . 186 LEU CD1  1 1 
        5  59185 7 2  19 LEU CD2  C  -8.354 -13.207 -20.697 1.00 . G G . 186 LEU CD2  1 1 
        5  59186 7 2  19 LEU CG   C  -7.956 -14.365 -21.640 1.00 . G G . 186 LEU CG   1 1 
        5  59187 7 2  19 LEU H    H  -8.418 -17.584 -22.791 1.00 . G G . 186 LEU H    1 1 
        5  59188 7 2  19 LEU HA   H  -5.926 -16.406 -21.704 1.00 . G G . 186 LEU HA   1 1 
        5  59189 7 2  19 LEU HB2  H  -8.791 -16.131 -20.684 1.00 . G G . 186 LEU HB2  1 1 
        5  59190 7 2  19 LEU HB3  H  -7.373 -15.489 -19.875 1.00 . G G . 186 LEU HB3  1 1 
        5  59191 7 2  19 LEU HD11 H  -9.008 -13.537 -23.344 1.00 . G G . 186 LEU HD11 1 1 
        5  59192 7 2  19 LEU HD12 H  -9.924 -14.760 -22.458 1.00 . G G . 186 LEU HD12 1 1 
        5  59193 7 2  19 LEU HD13 H  -8.593 -15.243 -23.510 1.00 . G G . 186 LEU HD13 1 1 
        5  59194 7 2  19 LEU HD21 H  -9.307 -13.422 -20.228 1.00 . G G . 186 LEU HD21 1 1 
        5  59195 7 2  19 LEU HD22 H  -8.432 -12.284 -21.260 1.00 . G G . 186 LEU HD22 1 1 
        5  59196 7 2  19 LEU HD23 H  -7.597 -13.089 -19.932 1.00 . G G . 186 LEU HD23 1 1 
        5  59197 7 2  19 LEU HG   H  -6.994 -14.106 -22.066 1.00 . G G . 186 LEU HG   1 1 
        5  59198 7 2  19 LEU N    N  -7.482 -17.304 -22.785 1.00 . G G . 186 LEU N    1 1 
        5  59199 7 2  19 LEU O    O  -7.040 -19.158 -20.876 1.00 . G G . 186 LEU O    1 1 
        5  59200 7 2  20 ILE C    C  -7.323 -19.262 -17.684 1.00 . G G . 187 ILE C    1 1 
        5  59201 7 2  20 ILE CA   C  -5.995 -18.704 -18.249 1.00 . G G . 187 ILE CA   1 1 
        5  59202 7 2  20 ILE CB   C  -5.166 -18.079 -17.055 1.00 . G G . 187 ILE CB   1 1 
        5  59203 7 2  20 ILE CD1  C  -5.375 -16.409 -15.051 1.00 . G G . 187 ILE CD1  1 1 
        5  59204 7 2  20 ILE CG1  C  -5.971 -16.929 -16.350 1.00 . G G . 187 ILE CG1  1 1 
        5  59205 7 2  20 ILE CG2  C  -3.787 -17.578 -17.548 1.00 . G G . 187 ILE CG2  1 1 
        5  59206 7 2  20 ILE H    H  -5.984 -16.776 -19.137 1.00 . G G . 187 ILE H    1 1 
        5  59207 7 2  20 ILE HA   H  -5.422 -19.525 -18.670 1.00 . G G . 187 ILE HA   1 1 
        5  59208 7 2  20 ILE HB   H  -4.980 -18.870 -16.329 1.00 . G G . 187 ILE HB   1 1 
        5  59209 7 2  20 ILE HD11 H  -4.394 -15.993 -15.237 1.00 . G G . 187 ILE HD11 1 1 
        5  59210 7 2  20 ILE HD12 H  -5.295 -17.217 -14.337 1.00 . G G . 187 ILE HD12 1 1 
        5  59211 7 2  20 ILE HD13 H  -6.017 -15.639 -14.647 1.00 . G G . 187 ILE HD13 1 1 
        5  59212 7 2  20 ILE HG12 H  -6.058 -16.086 -17.023 1.00 . G G . 187 ILE HG12 1 1 
        5  59213 7 2  20 ILE HG13 H  -6.968 -17.286 -16.121 1.00 . G G . 187 ILE HG13 1 1 
        5  59214 7 2  20 ILE HG21 H  -3.920 -16.825 -18.315 1.00 . G G . 187 ILE HG21 1 1 
        5  59215 7 2  20 ILE HG22 H  -3.218 -18.405 -17.957 1.00 . G G . 187 ILE HG22 1 1 
        5  59216 7 2  20 ILE HG23 H  -3.233 -17.148 -16.720 1.00 . G G . 187 ILE HG23 1 1 
        5  59217 7 2  20 ILE N    N  -6.224 -17.708 -19.319 1.00 . G G . 187 ILE N    1 1 
        5  59218 7 2  20 ILE O    O  -8.405 -18.703 -17.918 1.00 . G G . 187 ILE O    1 1 
        5  59219 7 2  21 ALA C    C  -8.228 -20.479 -14.689 1.00 . G G . 188 ALA C    1 1 
        5  59220 7 2  21 ALA CA   C  -8.337 -20.926 -16.156 1.00 . G G . 188 ALA CA   1 1 
        5  59221 7 2  21 ALA CB   C  -8.335 -22.458 -16.255 1.00 . G G . 188 ALA CB   1 1 
        5  59222 7 2  21 ALA H    H  -6.349 -20.808 -16.870 1.00 . G G . 188 ALA H    1 1 
        5  59223 7 2  21 ALA HA   H  -9.275 -20.561 -16.575 1.00 . G G . 188 ALA HA   1 1 
        5  59224 7 2  21 ALA HB1  H  -8.411 -22.756 -17.294 1.00 . G G . 188 ALA HB1  1 1 
        5  59225 7 2  21 ALA HB2  H  -9.178 -22.866 -15.707 1.00 . G G . 188 ALA HB2  1 1 
        5  59226 7 2  21 ALA HB3  H  -7.416 -22.851 -15.837 1.00 . G G . 188 ALA HB3  1 1 
        5  59227 7 2  21 ALA N    N  -7.218 -20.360 -16.924 1.00 . G G . 188 ALA N    1 1 
        5  59228 7 2  21 ALA O    O  -7.142 -20.522 -14.097 1.00 . G G . 188 ALA O    1 1 
        5  59229 7 2  22 ALA C    C -10.703 -20.293 -12.091 1.00 . G G . 189 ALA C    1 1 
        5  59230 7 2  22 ALA CA   C  -9.470 -19.612 -12.716 1.00 . G G . 189 ALA CA   1 1 
        5  59231 7 2  22 ALA CB   C  -9.542 -18.072 -12.660 1.00 . G G . 189 ALA CB   1 1 
        5  59232 7 2  22 ALA H    H -10.172 -20.030 -14.672 1.00 . G G . 189 ALA H    1 1 
        5  59233 7 2  22 ALA HA   H  -8.584 -19.940 -12.169 1.00 . G G . 189 ALA HA   1 1 
        5  59234 7 2  22 ALA HB1  H  -9.623 -17.742 -11.629 1.00 . G G . 189 ALA HB1  1 1 
        5  59235 7 2  22 ALA HB2  H -10.406 -17.725 -13.213 1.00 . G G . 189 ALA HB2  1 1 
        5  59236 7 2  22 ALA HB3  H  -8.647 -17.652 -13.099 1.00 . G G . 189 ALA HB3  1 1 
        5  59237 7 2  22 ALA N    N  -9.360 -20.048 -14.122 1.00 . G G . 189 ALA N    1 1 
        5  59238 7 2  22 ALA O    O -11.440 -19.714 -11.284 1.00 . G G . 189 ALA O    1 1 
        5  59239 7 2  23 ASP C    C -11.863 -23.093 -10.709 1.00 . G G . 190 ASP C    1 1 
        5  59240 7 2  23 ASP CA   C -12.019 -22.427 -12.101 1.00 . G G . 190 ASP CA   1 1 
        5  59241 7 2  23 ASP CB   C -12.202 -23.507 -13.211 1.00 . G G . 190 ASP CB   1 1 
        5  59242 7 2  23 ASP CG   C -11.027 -24.503 -13.298 1.00 . G G . 190 ASP CG   1 1 
        5  59243 7 2  23 ASP H    H -10.146 -21.991 -12.989 1.00 . G G . 190 ASP H    1 1 
        5  59244 7 2  23 ASP HA   H -12.902 -21.792 -12.081 1.00 . G G . 190 ASP HA   1 1 
        5  59245 7 2  23 ASP HB2  H -13.122 -24.055 -13.021 1.00 . G G . 190 ASP HB2  1 1 
        5  59246 7 2  23 ASP HB3  H -12.298 -23.011 -14.173 1.00 . G G . 190 ASP HB3  1 1 
        5  59247 7 2  23 ASP N    N -10.857 -21.580 -12.452 1.00 . G G . 190 ASP N    1 1 
        5  59248 7 2  23 ASP O    O -12.518 -24.102 -10.414 1.00 . G G . 190 ASP O    1 1 
        5  59249 7 2  23 ASP OD1  O  -9.905 -24.087 -13.653 1.00 . G G . 190 ASP OD1  1 1 
        5  59250 7 2  23 ASP OD2  O -11.209 -25.699 -12.993 1.00 . G G . 190 ASP OD2  1 1 
        5  59251 7 2  24 GLY C    C -10.611 -21.819  -7.543 1.00 . G G . 191 GLY C    1 1 
        5  59252 7 2  24 GLY CA   C -10.784 -22.983  -8.497 1.00 . G G . 191 GLY CA   1 1 
        5  59253 7 2  24 GLY H    H -10.526 -21.714 -10.157 1.00 . G G . 191 GLY H    1 1 
        5  59254 7 2  24 GLY HA2  H -11.624 -23.588  -8.167 1.00 . G G . 191 GLY HA2  1 1 
        5  59255 7 2  24 GLY HA3  H  -9.886 -23.590  -8.480 1.00 . G G . 191 GLY HA3  1 1 
        5  59256 7 2  24 GLY N    N -11.008 -22.508  -9.860 1.00 . G G . 191 GLY N    1 1 
        5  59257 7 2  24 GLY O    O -11.000 -20.682  -7.856 1.00 . G G . 191 GLY O    1 1 
        5  59258 7 2  25 GLY C    C  -8.896 -21.551  -4.239 1.00 . G G . 192 GLY C    1 1 
        5  59259 7 2  25 GLY CA   C  -9.811 -21.082  -5.357 1.00 . G G . 192 GLY CA   1 1 
        5  59260 7 2  25 GLY H    H  -9.685 -23.007  -6.226 1.00 . G G . 192 GLY H    1 1 
        5  59261 7 2  25 GLY HA2  H  -9.374 -20.197  -5.808 1.00 . G G . 192 GLY HA2  1 1 
        5  59262 7 2  25 GLY HA3  H -10.776 -20.816  -4.939 1.00 . G G . 192 GLY HA3  1 1 
        5  59263 7 2  25 GLY N    N -10.008 -22.097  -6.383 1.00 . G G . 192 GLY N    1 1 
        5  59264 7 2  25 GLY O    O  -7.958 -22.319  -4.472 1.00 . G G . 192 GLY O    1 1 
        5  59265 7 2  26 TYR C    C  -9.308 -21.760  -0.668 1.00 . G G . 193 TYR C    1 1 
        5  59266 7 2  26 TYR CA   C  -8.375 -21.297  -1.806 1.00 . G G . 193 TYR CA   1 1 
        5  59267 7 2  26 TYR CB   C  -7.632 -19.977  -1.406 1.00 . G G . 193 TYR CB   1 1 
        5  59268 7 2  26 TYR CD1  C  -6.726 -19.001  -3.607 1.00 . G G . 193 TYR CD1  1 1 
        5  59269 7 2  26 TYR CD2  C  -5.146 -19.737  -1.970 1.00 . G G . 193 TYR CD2  1 1 
        5  59270 7 2  26 TYR CE1  C  -5.688 -18.646  -4.451 1.00 . G G . 193 TYR CE1  1 1 
        5  59271 7 2  26 TYR CE2  C  -4.111 -19.374  -2.811 1.00 . G G . 193 TYR CE2  1 1 
        5  59272 7 2  26 TYR CG   C  -6.480 -19.561  -2.345 1.00 . G G . 193 TYR CG   1 1 
        5  59273 7 2  26 TYR CZ   C  -4.386 -18.835  -4.048 1.00 . G G . 193 TYR CZ   1 1 
        5  59274 7 2  26 TYR H    H  -9.980 -20.514  -2.931 1.00 . G G . 193 TYR H    1 1 
        5  59275 7 2  26 TYR HA   H  -7.646 -22.083  -1.999 1.00 . G G . 193 TYR HA   1 1 
        5  59276 7 2  26 TYR HB2  H  -8.347 -19.163  -1.389 1.00 . G G . 193 TYR HB2  1 1 
        5  59277 7 2  26 TYR HB3  H  -7.222 -20.088  -0.405 1.00 . G G . 193 TYR HB3  1 1 
        5  59278 7 2  26 TYR HD1  H  -7.751 -18.850  -3.926 1.00 . G G . 193 TYR HD1  1 1 
        5  59279 7 2  26 TYR HD2  H  -4.920 -20.164  -0.999 1.00 . G G . 193 TYR HD2  1 1 
        5  59280 7 2  26 TYR HE1  H  -5.901 -18.216  -5.423 1.00 . G G . 193 TYR HE1  1 1 
        5  59281 7 2  26 TYR HE2  H  -3.086 -19.526  -2.497 1.00 . G G . 193 TYR HE2  1 1 
        5  59282 7 2  26 TYR HH   H  -2.687 -19.197  -4.878 1.00 . G G . 193 TYR HH   1 1 
        5  59283 7 2  26 TYR N    N  -9.176 -21.061  -3.024 1.00 . G G . 193 TYR N    1 1 
        5  59284 7 2  26 TYR O    O -10.452 -22.159  -0.920 1.00 . G G . 193 TYR O    1 1 
        5  59285 7 2  26 TYR OH   O  -3.349 -18.494  -4.892 1.00 . G G . 193 TYR OH   1 1 
        5  59286 7 2  27 ALA C    C  -8.934 -21.005   2.902 1.00 . G G . 194 ALA C    1 1 
        5  59287 7 2  27 ALA CA   C  -9.575 -21.874   1.802 1.00 . G G . 194 ALA CA   1 1 
        5  59288 7 2  27 ALA CB   C  -9.713 -23.347   2.223 1.00 . G G . 194 ALA CB   1 1 
        5  59289 7 2  27 ALA H    H  -7.816 -21.625   0.658 1.00 . G G . 194 ALA H    1 1 
        5  59290 7 2  27 ALA HA   H -10.572 -21.485   1.604 1.00 . G G . 194 ALA HA   1 1 
        5  59291 7 2  27 ALA HB1  H  -8.735 -23.772   2.406 1.00 . G G . 194 ALA HB1  1 1 
        5  59292 7 2  27 ALA HB2  H -10.201 -23.907   1.435 1.00 . G G . 194 ALA HB2  1 1 
        5  59293 7 2  27 ALA HB3  H -10.307 -23.417   3.128 1.00 . G G . 194 ALA HB3  1 1 
        5  59294 7 2  27 ALA N    N  -8.783 -21.738   0.567 1.00 . G G . 194 ALA N    1 1 
        5  59295 7 2  27 ALA O    O  -7.741 -20.661   2.821 1.00 . G G . 194 ALA O    1 1 
        5  59296 7 2  28 PHE C    C  -9.291 -20.625   6.330 1.00 . G G . 195 PHE C    1 1 
        5  59297 7 2  28 PHE CA   C  -9.289 -19.784   5.042 1.00 . G G . 195 PHE CA   1 1 
        5  59298 7 2  28 PHE CB   C -10.256 -18.569   5.185 1.00 . G G . 195 PHE CB   1 1 
        5  59299 7 2  28 PHE CD1  C  -9.291 -17.272   7.174 1.00 . G G . 195 PHE CD1  1 1 
        5  59300 7 2  28 PHE CD2  C  -9.498 -16.128   5.074 1.00 . G G . 195 PHE CD2  1 1 
        5  59301 7 2  28 PHE CE1  C  -8.778 -16.118   7.743 1.00 . G G . 195 PHE CE1  1 1 
        5  59302 7 2  28 PHE CE2  C  -8.987 -14.976   5.643 1.00 . G G . 195 PHE CE2  1 1 
        5  59303 7 2  28 PHE CG   C  -9.661 -17.303   5.827 1.00 . G G . 195 PHE CG   1 1 
        5  59304 7 2  28 PHE CZ   C  -8.626 -14.971   6.979 1.00 . G G . 195 PHE CZ   1 1 
        5  59305 7 2  28 PHE H    H -10.665 -20.947   3.900 1.00 . G G . 195 PHE H    1 1 
        5  59306 7 2  28 PHE HA   H  -8.279 -19.425   4.845 1.00 . G G . 195 PHE HA   1 1 
        5  59307 7 2  28 PHE HB2  H -10.610 -18.299   4.201 1.00 . G G . 195 PHE HB2  1 1 
        5  59308 7 2  28 PHE HB3  H -11.121 -18.862   5.774 1.00 . G G . 195 PHE HB3  1 1 
        5  59309 7 2  28 PHE HD1  H  -9.405 -18.164   7.781 1.00 . G G . 195 PHE HD1  1 1 
        5  59310 7 2  28 PHE HD2  H  -9.779 -16.125   4.026 1.00 . G G . 195 PHE HD2  1 1 
        5  59311 7 2  28 PHE HE1  H  -8.496 -16.112   8.788 1.00 . G G . 195 PHE HE1  1 1 
        5  59312 7 2  28 PHE HE2  H  -8.874 -14.075   5.041 1.00 . G G . 195 PHE HE2  1 1 
        5  59313 7 2  28 PHE HZ   H  -8.223 -14.073   7.428 1.00 . G G . 195 PHE HZ   1 1 
        5  59314 7 2  28 PHE N    N  -9.732 -20.637   3.910 1.00 . G G . 195 PHE N    1 1 
        5  59315 7 2  28 PHE O    O  -8.321 -20.616   7.099 1.00 . G G . 195 PHE O    1 1 
        5  59316 7 2  29 LYS C    C -10.914 -21.247   8.943 1.00 . G G . 196 LYS C    1 1 
        5  59317 7 2  29 LYS CA   C -10.738 -22.142   7.701 1.00 . G G . 196 LYS CA   1 1 
        5  59318 7 2  29 LYS CB   C  -9.748 -23.323   7.920 1.00 . G G . 196 LYS CB   1 1 
        5  59319 7 2  29 LYS CD   C  -9.040 -25.665   7.086 1.00 . G G . 196 LYS CD   1 1 
        5  59320 7 2  29 LYS CE   C  -9.881 -26.497   8.072 1.00 . G G . 196 LYS CE   1 1 
        5  59321 7 2  29 LYS CG   C  -9.698 -24.314   6.727 1.00 . G G . 196 LYS CG   1 1 
        5  59322 7 2  29 LYS H    H -11.090 -21.319   5.799 1.00 . G G . 196 LYS H    1 1 
        5  59323 7 2  29 LYS HA   H -11.715 -22.576   7.495 1.00 . G G . 196 LYS HA   1 1 
        5  59324 7 2  29 LYS HB2  H  -8.751 -22.922   8.075 1.00 . G G . 196 LYS HB2  1 1 
        5  59325 7 2  29 LYS HB3  H -10.046 -23.870   8.810 1.00 . G G . 196 LYS HB3  1 1 
        5  59326 7 2  29 LYS HD2  H  -8.907 -26.242   6.177 1.00 . G G . 196 LYS HD2  1 1 
        5  59327 7 2  29 LYS HD3  H  -8.065 -25.478   7.527 1.00 . G G . 196 LYS HD3  1 1 
        5  59328 7 2  29 LYS HE2  H  -9.974 -25.960   9.007 1.00 . G G . 196 LYS HE2  1 1 
        5  59329 7 2  29 LYS HE3  H -10.869 -26.657   7.654 1.00 . G G . 196 LYS HE3  1 1 
        5  59330 7 2  29 LYS HG2  H -10.710 -24.503   6.384 1.00 . G G . 196 LYS HG2  1 1 
        5  59331 7 2  29 LYS HG3  H  -9.135 -23.856   5.916 1.00 . G G . 196 LYS HG3  1 1 
        5  59332 7 2  29 LYS HZ1  H  -8.352 -27.691   8.829 1.00 . G G . 196 LYS HZ1  1 1 
        5  59333 7 2  29 LYS HZ2  H  -9.088 -28.322   7.448 1.00 . G G . 196 LYS HZ2  1 1 
        5  59334 7 2  29 LYS HZ3  H  -9.883 -28.394   8.934 1.00 . G G . 196 LYS HZ3  1 1 
        5  59335 7 2  29 LYS N    N -10.415 -21.343   6.514 1.00 . G G . 196 LYS N    1 1 
        5  59336 7 2  29 LYS NZ   N  -9.260 -27.816   8.340 1.00 . G G . 196 LYS NZ   1 1 
        5  59337 7 2  29 LYS O    O -10.010 -21.109   9.774 1.00 . G G . 196 LYS O    1 1 
        5  59338 7 2  30 TYR C    C -13.026 -20.772  11.267 1.00 . G G . 197 TYR C    1 1 
        5  59339 7 2  30 TYR CA   C -12.534 -19.811  10.168 1.00 . G G . 197 TYR CA   1 1 
        5  59340 7 2  30 TYR CB   C -13.697 -18.852   9.783 1.00 . G G . 197 TYR CB   1 1 
        5  59341 7 2  30 TYR CD1  C -12.823 -16.479   9.398 1.00 . G G . 197 TYR CD1  1 1 
        5  59342 7 2  30 TYR CD2  C -13.468 -17.753   7.476 1.00 . G G . 197 TYR CD2  1 1 
        5  59343 7 2  30 TYR CE1  C -12.508 -15.407   8.585 1.00 . G G . 197 TYR CE1  1 1 
        5  59344 7 2  30 TYR CE2  C -13.146 -16.685   6.663 1.00 . G G . 197 TYR CE2  1 1 
        5  59345 7 2  30 TYR CG   C -13.313 -17.677   8.865 1.00 . G G . 197 TYR CG   1 1 
        5  59346 7 2  30 TYR CZ   C -12.668 -15.518   7.220 1.00 . G G . 197 TYR CZ   1 1 
        5  59347 7 2  30 TYR H    H -12.663 -20.598   8.201 1.00 . G G . 197 TYR H    1 1 
        5  59348 7 2  30 TYR HA   H -11.699 -19.225  10.542 1.00 . G G . 197 TYR HA   1 1 
        5  59349 7 2  30 TYR HB2  H -14.471 -19.425   9.281 1.00 . G G . 197 TYR HB2  1 1 
        5  59350 7 2  30 TYR HB3  H -14.124 -18.435  10.690 1.00 . G G . 197 TYR HB3  1 1 
        5  59351 7 2  30 TYR HD1  H -12.693 -16.393  10.474 1.00 . G G . 197 TYR HD1  1 1 
        5  59352 7 2  30 TYR HD2  H -13.843 -18.669   7.035 1.00 . G G . 197 TYR HD2  1 1 
        5  59353 7 2  30 TYR HE1  H -12.132 -14.490   9.018 1.00 . G G . 197 TYR HE1  1 1 
        5  59354 7 2  30 TYR HE2  H -13.272 -16.769   5.590 1.00 . G G . 197 TYR HE2  1 1 
        5  59355 7 2  30 TYR HH   H -13.074 -14.347   5.750 1.00 . G G . 197 TYR HH   1 1 
        5  59356 7 2  30 TYR N    N -12.081 -20.575   8.994 1.00 . G G . 197 TYR N    1 1 
        5  59357 7 2  30 TYR O    O -13.816 -21.678  10.982 1.00 . G G . 197 TYR O    1 1 
        5  59358 7 2  30 TYR OH   O -12.369 -14.443   6.405 1.00 . G G . 197 TYR OH   1 1 
        5  59359 7 2  31 GLU C    C -12.752 -20.419  14.964 1.00 . G G . 198 GLU C    1 1 
        5  59360 7 2  31 GLU CA   C -13.076 -21.256  13.702 1.00 . G G . 198 GLU CA   1 1 
        5  59361 7 2  31 GLU CB   C -12.601 -22.758  13.792 1.00 . G G . 198 GLU CB   1 1 
        5  59362 7 2  31 GLU CD   C -10.419 -23.210  15.180 1.00 . G G . 198 GLU CD   1 1 
        5  59363 7 2  31 GLU CG   C -11.062 -23.040  13.780 1.00 . G G . 198 GLU CG   1 1 
        5  59364 7 2  31 GLU H    H -11.791 -19.958  12.625 1.00 . G G . 198 GLU H    1 1 
        5  59365 7 2  31 GLU HA   H -14.166 -21.259  13.593 1.00 . G G . 198 GLU HA   1 1 
        5  59366 7 2  31 GLU HB2  H -13.013 -23.187  14.697 1.00 . G G . 198 GLU HB2  1 1 
        5  59367 7 2  31 GLU HB3  H -13.041 -23.289  12.951 1.00 . G G . 198 GLU HB3  1 1 
        5  59368 7 2  31 GLU HG2  H -10.878 -23.954  13.222 1.00 . G G . 198 GLU HG2  1 1 
        5  59369 7 2  31 GLU HG3  H -10.570 -22.221  13.260 1.00 . G G . 198 GLU HG3  1 1 
        5  59370 7 2  31 GLU N    N -12.538 -20.577  12.509 1.00 . G G . 198 GLU N    1 1 
        5  59371 7 2  31 GLU O    O -11.637 -20.442  15.471 1.00 . G G . 198 GLU O    1 1 
        5  59372 7 2  31 GLU OE1  O  -9.545 -22.405  15.566 1.00 . G G . 198 GLU OE1  1 1 
        5  59373 7 2  31 GLU OE2  O -10.807 -24.149  15.906 1.00 . G G . 198 GLU OE2  1 1 
        5  59374 7 2  32 ASN C    C -12.644 -17.562  16.428 1.00 . G G . 199 ASN C    1 1 
        5  59375 7 2  32 ASN CA   C -13.663 -18.734  16.604 1.00 . G G . 199 ASN CA   1 1 
        5  59376 7 2  32 ASN CB   C -13.371 -19.573  17.899 1.00 . G G . 199 ASN CB   1 1 
        5  59377 7 2  32 ASN CG   C -13.681 -18.823  19.206 1.00 . G G . 199 ASN CG   1 1 
        5  59378 7 2  32 ASN H    H -14.576 -19.593  14.881 1.00 . G G . 199 ASN H    1 1 
        5  59379 7 2  32 ASN HA   H -14.649 -18.294  16.702 1.00 . G G . 199 ASN HA   1 1 
        5  59380 7 2  32 ASN HB2  H -13.969 -20.476  17.877 1.00 . G G . 199 ASN HB2  1 1 
        5  59381 7 2  32 ASN HB3  H -12.325 -19.861  17.907 1.00 . G G . 199 ASN HB3  1 1 
        5  59382 7 2  32 ASN HD21 H -15.561 -19.465  19.175 1.00 . G G . 199 ASN HD21 1 1 
        5  59383 7 2  32 ASN HD22 H -15.127 -18.464  20.517 1.00 . G G . 199 ASN HD22 1 1 
        5  59384 7 2  32 ASN N    N -13.741 -19.607  15.398 1.00 . G G . 199 ASN N    1 1 
        5  59385 7 2  32 ASN ND2  N -14.914 -18.926  19.680 1.00 . G G . 199 ASN ND2  1 1 
        5  59386 7 2  32 ASN O    O -11.805 -17.577  15.520 1.00 . G G . 199 ASN O    1 1 
        5  59387 7 2  32 ASN OD1  O -12.823 -18.147  19.775 1.00 . G G . 199 ASN OD1  1 1 
        5  59388 7 2  33 GLY C    C -10.554 -15.667  17.988 1.00 . G G . 200 GLY C    1 1 
        5  59389 7 2  33 GLY CA   C -11.872 -15.366  17.286 1.00 . G G . 200 GLY CA   1 1 
        5  59390 7 2  33 GLY H    H -13.466 -16.575  17.976 1.00 . G G . 200 GLY H    1 1 
        5  59391 7 2  33 GLY HA2  H -11.684 -15.060  16.261 1.00 . G G . 200 GLY HA2  1 1 
        5  59392 7 2  33 GLY HA3  H -12.362 -14.550  17.800 1.00 . G G . 200 GLY HA3  1 1 
        5  59393 7 2  33 GLY N    N -12.761 -16.532  17.297 1.00 . G G . 200 GLY N    1 1 
        5  59394 7 2  33 GLY O    O -10.552 -16.019  19.176 1.00 . G G . 200 GLY O    1 1 
        5  59395 7 2  34 LYS C    C  -7.549 -14.872  18.712 1.00 . G G . 201 LYS C    1 1 
        5  59396 7 2  34 LYS CA   C  -8.091 -15.918  17.722 1.00 . G G . 201 LYS CA   1 1 
        5  59397 7 2  34 LYS CB   C  -7.098 -16.128  16.534 1.00 . G G . 201 LYS CB   1 1 
        5  59398 7 2  34 LYS CD   C  -8.680 -17.158  14.749 1.00 . G G . 201 LYS CD   1 1 
        5  59399 7 2  34 LYS CE   C  -9.018 -18.387  13.894 1.00 . G G . 201 LYS CE   1 1 
        5  59400 7 2  34 LYS CG   C  -7.414 -17.348  15.621 1.00 . G G . 201 LYS CG   1 1 
        5  59401 7 2  34 LYS H    H  -9.528 -15.174  16.343 1.00 . G G . 201 LYS H    1 1 
        5  59402 7 2  34 LYS HA   H  -8.193 -16.865  18.250 1.00 . G G . 201 LYS HA   1 1 
        5  59403 7 2  34 LYS HB2  H  -7.089 -15.234  15.919 1.00 . G G . 201 LYS HB2  1 1 
        5  59404 7 2  34 LYS HB3  H  -6.101 -16.270  16.939 1.00 . G G . 201 LYS HB3  1 1 
        5  59405 7 2  34 LYS HD2  H  -9.523 -16.957  15.402 1.00 . G G . 201 LYS HD2  1 1 
        5  59406 7 2  34 LYS HD3  H  -8.529 -16.304  14.095 1.00 . G G . 201 LYS HD3  1 1 
        5  59407 7 2  34 LYS HE2  H  -9.937 -18.201  13.354 1.00 . G G . 201 LYS HE2  1 1 
        5  59408 7 2  34 LYS HE3  H  -8.222 -18.551  13.186 1.00 . G G . 201 LYS HE3  1 1 
        5  59409 7 2  34 LYS HG2  H  -6.566 -17.526  14.968 1.00 . G G . 201 LYS HG2  1 1 
        5  59410 7 2  34 LYS HG3  H  -7.554 -18.221  16.255 1.00 . G G . 201 LYS HG3  1 1 
        5  59411 7 2  34 LYS HZ1  H  -9.980 -19.496  15.373 1.00 . G G . 201 LYS HZ1  1 1 
        5  59412 7 2  34 LYS HZ2  H  -8.327 -19.802  15.262 1.00 . G G . 201 LYS HZ2  1 1 
        5  59413 7 2  34 LYS HZ3  H  -9.377 -20.439  14.105 1.00 . G G . 201 LYS HZ3  1 1 
        5  59414 7 2  34 LYS N    N  -9.439 -15.540  17.244 1.00 . G G . 201 LYS N    1 1 
        5  59415 7 2  34 LYS NZ   N  -9.187 -19.614  14.712 1.00 . G G . 201 LYS NZ   1 1 
        5  59416 7 2  34 LYS O    O  -6.926 -15.233  19.710 1.00 . G G . 201 LYS O    1 1 
        5  59417 7 2  35 TYR C    C  -8.459 -12.448  20.539 1.00 . G G . 202 TYR C    1 1 
        5  59418 7 2  35 TYR CA   C  -7.467 -12.467  19.346 1.00 . G G . 202 TYR CA   1 1 
        5  59419 7 2  35 TYR CB   C  -7.465 -11.098  18.593 1.00 . G G . 202 TYR CB   1 1 
        5  59420 7 2  35 TYR CD1  C  -6.874 -11.253  16.098 1.00 . G G . 202 TYR CD1  1 1 
        5  59421 7 2  35 TYR CD2  C  -5.134 -10.624  17.623 1.00 . G G . 202 TYR CD2  1 1 
        5  59422 7 2  35 TYR CE1  C  -5.987 -11.144  15.041 1.00 . G G . 202 TYR CE1  1 1 
        5  59423 7 2  35 TYR CE2  C  -4.244 -10.519  16.562 1.00 . G G . 202 TYR CE2  1 1 
        5  59424 7 2  35 TYR CG   C  -6.471 -10.995  17.417 1.00 . G G . 202 TYR CG   1 1 
        5  59425 7 2  35 TYR CZ   C  -4.679 -10.777  15.276 1.00 . G G . 202 TYR CZ   1 1 
        5  59426 7 2  35 TYR H    H  -8.263 -13.365  17.595 1.00 . G G . 202 TYR H    1 1 
        5  59427 7 2  35 TYR HA   H  -6.467 -12.652  19.734 1.00 . G G . 202 TYR HA   1 1 
        5  59428 7 2  35 TYR HB2  H  -8.459 -10.906  18.204 1.00 . G G . 202 TYR HB2  1 1 
        5  59429 7 2  35 TYR HB3  H  -7.221 -10.309  19.298 1.00 . G G . 202 TYR HB3  1 1 
        5  59430 7 2  35 TYR HD1  H  -7.899 -11.542  15.905 1.00 . G G . 202 TYR HD1  1 1 
        5  59431 7 2  35 TYR HD2  H  -4.793 -10.419  18.631 1.00 . G G . 202 TYR HD2  1 1 
        5  59432 7 2  35 TYR HE1  H  -6.321 -11.349  14.031 1.00 . G G . 202 TYR HE1  1 1 
        5  59433 7 2  35 TYR HE2  H  -3.212 -10.237  16.746 1.00 . G G . 202 TYR HE2  1 1 
        5  59434 7 2  35 TYR HH   H  -3.001 -11.155  14.409 1.00 . G G . 202 TYR HH   1 1 
        5  59435 7 2  35 TYR N    N  -7.815 -13.578  18.434 1.00 . G G . 202 TYR N    1 1 
        5  59436 7 2  35 TYR O    O  -9.373 -11.616  20.600 1.00 . G G . 202 TYR O    1 1 
        5  59437 7 2  35 TYR OH   O  -3.803 -10.663  14.217 1.00 . G G . 202 TYR OH   1 1 
        5  59438 7 2  36 ASP C    C  -8.649 -12.729  23.789 1.00 . G G . 203 ASP C    1 1 
        5  59439 7 2  36 ASP CA   C  -9.170 -13.601  22.629 1.00 . G G . 203 ASP CA   1 1 
        5  59440 7 2  36 ASP CB   C  -9.260 -15.106  23.018 1.00 . G G . 203 ASP CB   1 1 
        5  59441 7 2  36 ASP CG   C -10.122 -15.377  24.270 1.00 . G G . 203 ASP CG   1 1 
        5  59442 7 2  36 ASP H    H  -7.529 -14.031  21.358 1.00 . G G . 203 ASP H    1 1 
        5  59443 7 2  36 ASP HA   H -10.170 -13.255  22.359 1.00 . G G . 203 ASP HA   1 1 
        5  59444 7 2  36 ASP HB2  H  -9.689 -15.660  22.187 1.00 . G G . 203 ASP HB2  1 1 
        5  59445 7 2  36 ASP HB3  H  -8.257 -15.481  23.194 1.00 . G G . 203 ASP HB3  1 1 
        5  59446 7 2  36 ASP N    N  -8.289 -13.421  21.460 1.00 . G G . 203 ASP N    1 1 
        5  59447 7 2  36 ASP O    O  -7.886 -13.179  24.655 1.00 . G G . 203 ASP O    1 1 
        5  59448 7 2  36 ASP OD1  O  -9.566 -15.715  25.340 1.00 . G G . 203 ASP OD1  1 1 
        5  59449 7 2  36 ASP OD2  O -11.362 -15.242  24.199 1.00 . G G . 203 ASP OD2  1 1 
        5  59450 7 2  37 ILE C    C -10.053  -9.794  25.137 1.00 . G G . 204 ILE C    1 1 
        5  59451 7 2  37 ILE CA   C  -8.714 -10.425  24.744 1.00 . G G . 204 ILE CA   1 1 
        5  59452 7 2  37 ILE CB   C  -7.743  -9.302  24.195 1.00 . G G . 204 ILE CB   1 1 
        5  59453 7 2  37 ILE CD1  C  -5.471  -8.943  22.982 1.00 . G G . 204 ILE CD1  1 1 
        5  59454 7 2  37 ILE CG1  C  -6.408  -9.927  23.670 1.00 . G G . 204 ILE CG1  1 1 
        5  59455 7 2  37 ILE CG2  C  -7.465  -8.206  25.264 1.00 . G G . 204 ILE CG2  1 1 
        5  59456 7 2  37 ILE H    H  -9.472 -11.144  22.908 1.00 . G G . 204 ILE H    1 1 
        5  59457 7 2  37 ILE HA   H  -8.260 -10.901  25.614 1.00 . G G . 204 ILE HA   1 1 
        5  59458 7 2  37 ILE HB   H  -8.244  -8.817  23.359 1.00 . G G . 204 ILE HB   1 1 
        5  59459 7 2  37 ILE HD11 H  -5.973  -8.497  22.136 1.00 . G G . 204 ILE HD11 1 1 
        5  59460 7 2  37 ILE HD12 H  -4.593  -9.470  22.641 1.00 . G G . 204 ILE HD12 1 1 
        5  59461 7 2  37 ILE HD13 H  -5.177  -8.169  23.678 1.00 . G G . 204 ILE HD13 1 1 
        5  59462 7 2  37 ILE HG12 H  -5.865 -10.367  24.497 1.00 . G G . 204 ILE HG12 1 1 
        5  59463 7 2  37 ILE HG13 H  -6.639 -10.706  22.953 1.00 . G G . 204 ILE HG13 1 1 
        5  59464 7 2  37 ILE HG21 H  -8.400  -7.758  25.584 1.00 . G G . 204 ILE HG21 1 1 
        5  59465 7 2  37 ILE HG22 H  -6.832  -7.435  24.845 1.00 . G G . 204 ILE HG22 1 1 
        5  59466 7 2  37 ILE HG23 H  -6.971  -8.645  26.122 1.00 . G G . 204 ILE HG23 1 1 
        5  59467 7 2  37 ILE N    N  -8.997 -11.440  23.714 1.00 . G G . 204 ILE N    1 1 
        5  59468 7 2  37 ILE O    O -10.853  -9.496  24.253 1.00 . G G . 204 ILE O    1 1 
        5  59469 7 2  38 LYS C    C -11.175  -7.484  27.276 1.00 . G G . 205 LYS C    1 1 
        5  59470 7 2  38 LYS CA   C -11.520  -8.948  26.952 1.00 . G G . 205 LYS CA   1 1 
        5  59471 7 2  38 LYS CB   C -12.104  -9.654  28.219 1.00 . G G . 205 LYS CB   1 1 
        5  59472 7 2  38 LYS CD   C -11.742 -12.160  27.632 1.00 . G G . 205 LYS CD   1 1 
        5  59473 7 2  38 LYS CE   C -12.380 -13.557  27.598 1.00 . G G . 205 LYS CE   1 1 
        5  59474 7 2  38 LYS CG   C -12.755 -11.047  27.998 1.00 . G G . 205 LYS CG   1 1 
        5  59475 7 2  38 LYS H    H  -9.660  -9.974  27.092 1.00 . G G . 205 LYS H    1 1 
        5  59476 7 2  38 LYS HA   H -12.277  -8.962  26.166 1.00 . G G . 205 LYS HA   1 1 
        5  59477 7 2  38 LYS HB2  H -11.309  -9.769  28.948 1.00 . G G . 205 LYS HB2  1 1 
        5  59478 7 2  38 LYS HB3  H -12.861  -9.005  28.653 1.00 . G G . 205 LYS HB3  1 1 
        5  59479 7 2  38 LYS HD2  H -11.321 -11.947  26.655 1.00 . G G . 205 LYS HD2  1 1 
        5  59480 7 2  38 LYS HD3  H -10.942 -12.160  28.366 1.00 . G G . 205 LYS HD3  1 1 
        5  59481 7 2  38 LYS HE2  H -12.813 -13.772  28.566 1.00 . G G . 205 LYS HE2  1 1 
        5  59482 7 2  38 LYS HE3  H -13.159 -13.574  26.846 1.00 . G G . 205 LYS HE3  1 1 
        5  59483 7 2  38 LYS HG2  H -13.267 -11.334  28.912 1.00 . G G . 205 LYS HG2  1 1 
        5  59484 7 2  38 LYS HG3  H -13.489 -10.961  27.200 1.00 . G G . 205 LYS HG3  1 1 
        5  59485 7 2  38 LYS HZ1  H -11.820 -15.553  27.401 1.00 . G G . 205 LYS HZ1  1 1 
        5  59486 7 2  38 LYS HZ2  H -10.569 -14.545  27.913 1.00 . G G . 205 LYS HZ2  1 1 
        5  59487 7 2  38 LYS HZ3  H -11.065 -14.523  26.300 1.00 . G G . 205 LYS HZ3  1 1 
        5  59488 7 2  38 LYS N    N -10.309  -9.632  26.444 1.00 . G G . 205 LYS N    1 1 
        5  59489 7 2  38 LYS NZ   N -11.390 -14.617  27.282 1.00 . G G . 205 LYS NZ   1 1 
        5  59490 7 2  38 LYS O    O -11.745  -6.552  26.698 1.00 . G G . 205 LYS O    1 1 
        5  59491 7 2  39 ASP C    C  -8.311  -6.070  29.129 1.00 . G G . 206 ASP C    1 1 
        5  59492 7 2  39 ASP CA   C  -9.780  -5.983  28.677 1.00 . G G . 206 ASP CA   1 1 
        5  59493 7 2  39 ASP CB   C -10.698  -5.511  29.845 1.00 . G G . 206 ASP CB   1 1 
        5  59494 7 2  39 ASP CG   C -10.320  -4.118  30.400 1.00 . G G . 206 ASP CG   1 1 
        5  59495 7 2  39 ASP H    H  -9.758  -8.095  28.552 1.00 . G G . 206 ASP H    1 1 
        5  59496 7 2  39 ASP HA   H  -9.859  -5.273  27.853 1.00 . G G . 206 ASP HA   1 1 
        5  59497 7 2  39 ASP HB2  H -11.725  -5.470  29.490 1.00 . G G . 206 ASP HB2  1 1 
        5  59498 7 2  39 ASP HB3  H -10.649  -6.238  30.649 1.00 . G G . 206 ASP HB3  1 1 
        5  59499 7 2  39 ASP N    N -10.210  -7.304  28.191 1.00 . G G . 206 ASP N    1 1 
        5  59500 7 2  39 ASP O    O  -8.032  -6.568  30.226 1.00 . G G . 206 ASP O    1 1 
        5  59501 7 2  39 ASP OD1  O -10.667  -3.100  29.759 1.00 . G G . 206 ASP OD1  1 1 
        5  59502 7 2  39 ASP OD2  O  -9.699  -4.032  31.484 1.00 . G G . 206 ASP OD2  1 1 
        5  59503 7 2  40 VAL C    C  -5.389  -6.965  28.990 1.00 . G G . 207 VAL C    1 1 
        5  59504 7 2  40 VAL CA   C  -5.924  -5.587  28.457 1.00 . G G . 207 VAL CA   1 1 
        5  59505 7 2  40 VAL CB   C  -5.499  -4.367  29.387 1.00 . G G . 207 VAL CB   1 1 
        5  59506 7 2  40 VAL CG1  C  -3.953  -4.213  29.459 1.00 . G G . 207 VAL CG1  1 1 
        5  59507 7 2  40 VAL CG2  C  -6.171  -3.041  28.923 1.00 . G G . 207 VAL CG2  1 1 
        5  59508 7 2  40 VAL H    H  -7.727  -5.300  27.381 1.00 . G G . 207 VAL H    1 1 
        5  59509 7 2  40 VAL HA   H  -5.477  -5.414  27.478 1.00 . G G . 207 VAL HA   1 1 
        5  59510 7 2  40 VAL HB   H  -5.851  -4.584  30.391 1.00 . G G . 207 VAL HB   1 1 
        5  59511 7 2  40 VAL HG11 H  -3.555  -4.010  28.472 1.00 . G G . 207 VAL HG11 1 1 
        5  59512 7 2  40 VAL HG12 H  -3.511  -5.129  29.835 1.00 . G G . 207 VAL HG12 1 1 
        5  59513 7 2  40 VAL HG13 H  -3.694  -3.400  30.126 1.00 . G G . 207 VAL HG13 1 1 
        5  59514 7 2  40 VAL HG21 H  -7.246  -3.164  28.903 1.00 . G G . 207 VAL HG21 1 1 
        5  59515 7 2  40 VAL HG22 H  -5.819  -2.776  27.927 1.00 . G G . 207 VAL HG22 1 1 
        5  59516 7 2  40 VAL HG23 H  -5.918  -2.243  29.611 1.00 . G G . 207 VAL HG23 1 1 
        5  59517 7 2  40 VAL N    N  -7.395  -5.622  28.239 1.00 . G G . 207 VAL N    1 1 
        5  59518 7 2  40 VAL O    O  -5.266  -7.903  28.178 1.00 . G G . 207 VAL O    1 1 
        5  59519 7 2  40 VAL OXT  O  -5.125  -7.108  30.208 1.00 . G G . 207 VAL OXT  1 1 
        5  59520 8 2   1 LYS C    C   9.035  13.409  46.731 1.00 . H H . 168 LYS C    1 1 
        5  59521 8 2   1 LYS CA   C   8.078  14.001  47.784 1.00 . H H . 168 LYS CA   1 1 
        5  59522 8 2   1 LYS CB   C   7.280  12.887  48.511 1.00 . H H . 168 LYS CB   1 1 
        5  59523 8 2   1 LYS CD   C   7.313  10.672  49.814 1.00 . H H . 168 LYS CD   1 1 
        5  59524 8 2   1 LYS CE   C   8.150   9.650  50.597 1.00 . H H . 168 LYS CE   1 1 
        5  59525 8 2   1 LYS CG   C   8.148  11.848  49.261 1.00 . H H . 168 LYS CG   1 1 
        5  59526 8 2   1 LYS H1   H   7.700  15.722  46.694 1.00 . H H . 168 LYS H1   1 1 
        5  59527 8 2   1 LYS H2   H   6.499  15.353  47.822 1.00 . H H . 168 LYS H2   1 1 
        5  59528 8 2   1 LYS H3   H   6.615  14.462  46.388 1.00 . H H . 168 LYS H3   1 1 
        5  59529 8 2   1 LYS HA   H   8.653  14.560  48.517 1.00 . H H . 168 LYS HA   1 1 
        5  59530 8 2   1 LYS HB2  H   6.613  13.354  49.229 1.00 . H H . 168 LYS HB2  1 1 
        5  59531 8 2   1 LYS HB3  H   6.676  12.361  47.777 1.00 . H H . 168 LYS HB3  1 1 
        5  59532 8 2   1 LYS HD2  H   6.547  11.064  50.476 1.00 . H H . 168 LYS HD2  1 1 
        5  59533 8 2   1 LYS HD3  H   6.830  10.163  48.984 1.00 . H H . 168 LYS HD3  1 1 
        5  59534 8 2   1 LYS HE2  H   8.952   9.287  49.966 1.00 . H H . 168 LYS HE2  1 1 
        5  59535 8 2   1 LYS HE3  H   8.572  10.127  51.472 1.00 . H H . 168 LYS HE3  1 1 
        5  59536 8 2   1 LYS HG2  H   8.896  11.453  48.578 1.00 . H H . 168 LYS HG2  1 1 
        5  59537 8 2   1 LYS HG3  H   8.649  12.345  50.087 1.00 . H H . 168 LYS HG3  1 1 
        5  59538 8 2   1 LYS HZ1  H   6.976   7.974  50.200 1.00 . H H . 168 LYS HZ1  1 1 
        5  59539 8 2   1 LYS HZ2  H   6.511   8.826  51.580 1.00 . H H . 168 LYS HZ2  1 1 
        5  59540 8 2   1 LYS HZ3  H   7.887   7.849  51.618 1.00 . H H . 168 LYS HZ3  1 1 
        5  59541 8 2   1 LYS N    N   7.158  14.948  47.128 1.00 . H H . 168 LYS N    1 1 
        5  59542 8 2   1 LYS NZ   N   7.329   8.496  51.031 1.00 . H H . 168 LYS NZ   1 1 
        5  59543 8 2   1 LYS O    O   8.609  12.653  45.844 1.00 . H H . 168 LYS O    1 1 
        5  59544 8 2   2 GLY C    C  12.174  14.414  45.300 1.00 . H H . 169 GLY C    1 1 
        5  59545 8 2   2 GLY CA   C  11.351  13.292  45.908 1.00 . H H . 169 GLY CA   1 1 
        5  59546 8 2   2 GLY H    H  10.562  14.477  47.475 1.00 . H H . 169 GLY H    1 1 
        5  59547 8 2   2 GLY HA2  H  12.004  12.645  46.479 1.00 . H H . 169 GLY HA2  1 1 
        5  59548 8 2   2 GLY HA3  H  10.907  12.705  45.105 1.00 . H H . 169 GLY HA3  1 1 
        5  59549 8 2   2 GLY N    N  10.314  13.805  46.802 1.00 . H H . 169 GLY N    1 1 
        5  59550 8 2   2 GLY O    O  13.189  14.824  45.875 1.00 . H H . 169 GLY O    1 1 
        5  59551 8 2   3 LYS C    C  11.396  16.894  42.690 1.00 . H H . 170 LYS C    1 1 
        5  59552 8 2   3 LYS CA   C  12.420  15.978  43.381 1.00 . H H . 170 LYS CA   1 1 
        5  59553 8 2   3 LYS CB   C  13.416  15.340  42.335 1.00 . H H . 170 LYS CB   1 1 
        5  59554 8 2   3 LYS CD   C  15.898  15.944  42.876 1.00 . H H . 170 LYS CD   1 1 
        5  59555 8 2   3 LYS CE   C  15.625  17.168  43.772 1.00 . H H . 170 LYS CE   1 1 
        5  59556 8 2   3 LYS CG   C  14.787  14.856  42.901 1.00 . H H . 170 LYS CG   1 1 
        5  59557 8 2   3 LYS H    H  10.833  14.643  43.827 1.00 . H H . 170 LYS H    1 1 
        5  59558 8 2   3 LYS HA   H  12.993  16.579  44.084 1.00 . H H . 170 LYS HA   1 1 
        5  59559 8 2   3 LYS HB2  H  12.926  14.485  41.875 1.00 . H H . 170 LYS HB2  1 1 
        5  59560 8 2   3 LYS HB3  H  13.615  16.066  41.552 1.00 . H H . 170 LYS HB3  1 1 
        5  59561 8 2   3 LYS HD2  H  16.829  15.493  43.198 1.00 . H H . 170 LYS HD2  1 1 
        5  59562 8 2   3 LYS HD3  H  16.021  16.286  41.852 1.00 . H H . 170 LYS HD3  1 1 
        5  59563 8 2   3 LYS HE2  H  14.684  17.619  43.484 1.00 . H H . 170 LYS HE2  1 1 
        5  59564 8 2   3 LYS HE3  H  15.563  16.847  44.804 1.00 . H H . 170 LYS HE3  1 1 
        5  59565 8 2   3 LYS HG2  H  14.645  14.531  43.925 1.00 . H H . 170 LYS HG2  1 1 
        5  59566 8 2   3 LYS HG3  H  15.125  14.004  42.314 1.00 . H H . 170 LYS HG3  1 1 
        5  59567 8 2   3 LYS HZ1  H  17.610  17.781  43.927 1.00 . H H . 170 LYS HZ1  1 1 
        5  59568 8 2   3 LYS HZ2  H  16.494  19.002  44.269 1.00 . H H . 170 LYS HZ2  1 1 
        5  59569 8 2   3 LYS HZ3  H  16.762  18.523  42.673 1.00 . H H . 170 LYS HZ3  1 1 
        5  59570 8 2   3 LYS N    N  11.710  14.939  44.152 1.00 . H H . 170 LYS N    1 1 
        5  59571 8 2   3 LYS NZ   N  16.696  18.189  43.655 1.00 . H H . 170 LYS NZ   1 1 
        5  59572 8 2   3 LYS O    O  11.077  17.968  43.207 1.00 . H H . 170 LYS O    1 1 
        5  59573 8 2   4 SER C    C  10.018  16.371  39.265 1.00 . H H . 171 SER C    1 1 
        5  59574 8 2   4 SER CA   C   9.906  17.060  40.638 1.00 . H H . 171 SER CA   1 1 
        5  59575 8 2   4 SER CB   C  10.127  18.596  40.491 1.00 . H H . 171 SER CB   1 1 
        5  59576 8 2   4 SER H    H  11.168  15.506  41.280 1.00 . H H . 171 SER H    1 1 
        5  59577 8 2   4 SER HA   H   8.916  16.869  41.039 1.00 . H H . 171 SER HA   1 1 
        5  59578 8 2   4 SER HB2  H   9.510  18.986  39.690 1.00 . H H . 171 SER HB2  1 1 
        5  59579 8 2   4 SER HB3  H   9.856  19.087  41.417 1.00 . H H . 171 SER HB3  1 1 
        5  59580 8 2   4 SER HG   H  11.965  18.994  41.033 1.00 . H H . 171 SER HG   1 1 
        5  59581 8 2   4 SER N    N  10.878  16.400  41.545 1.00 . H H . 171 SER N    1 1 
        5  59582 8 2   4 SER O    O  10.868  15.485  39.073 1.00 . H H . 171 SER O    1 1 
        5  59583 8 2   4 SER OG   O  11.484  18.900  40.205 1.00 . H H . 171 SER OG   1 1 
        5  59584 8 2   5 ALA C    C   8.920  17.234  35.881 1.00 . H H . 172 ALA C    1 1 
        5  59585 8 2   5 ALA CA   C   9.160  16.177  36.956 1.00 . H H . 172 ALA CA   1 1 
        5  59586 8 2   5 ALA CB   C   8.074  15.108  36.899 1.00 . H H . 172 ALA CB   1 1 
        5  59587 8 2   5 ALA H    H   8.571  17.524  38.491 1.00 . H H . 172 ALA H    1 1 
        5  59588 8 2   5 ALA HA   H  10.121  15.696  36.770 1.00 . H H . 172 ALA HA   1 1 
        5  59589 8 2   5 ALA HB1  H   8.250  14.366  37.664 1.00 . H H . 172 ALA HB1  1 1 
        5  59590 8 2   5 ALA HB2  H   8.080  14.625  35.926 1.00 . H H . 172 ALA HB2  1 1 
        5  59591 8 2   5 ALA HB3  H   7.103  15.560  37.061 1.00 . H H . 172 ALA HB3  1 1 
        5  59592 8 2   5 ALA N    N   9.184  16.785  38.301 1.00 . H H . 172 ALA N    1 1 
        5  59593 8 2   5 ALA O    O   8.216  18.213  36.137 1.00 . H H . 172 ALA O    1 1 
        5  59594 8 2   6 LEU C    C  10.180  17.268  32.346 1.00 . H H . 173 LEU C    1 1 
        5  59595 8 2   6 LEU CA   C   9.335  17.862  33.495 1.00 . H H . 173 LEU CA   1 1 
        5  59596 8 2   6 LEU CB   C   9.732  19.366  33.765 1.00 . H H . 173 LEU CB   1 1 
        5  59597 8 2   6 LEU CD1  C   9.348  21.878  33.469 1.00 . H H . 173 LEU CD1  1 1 
        5  59598 8 2   6 LEU CD2  C   8.726  20.287  31.572 1.00 . H H . 173 LEU CD2  1 1 
        5  59599 8 2   6 LEU CG   C   8.838  20.466  33.102 1.00 . H H . 173 LEU CG   1 1 
        5  59600 8 2   6 LEU H    H  10.142  16.257  34.628 1.00 . H H . 173 LEU H    1 1 
        5  59601 8 2   6 LEU HA   H   8.284  17.809  33.224 1.00 . H H . 173 LEU HA   1 1 
        5  59602 8 2   6 LEU HB2  H   9.707  19.527  34.838 1.00 . H H . 173 LEU HB2  1 1 
        5  59603 8 2   6 LEU HB3  H  10.754  19.518  33.437 1.00 . H H . 173 LEU HB3  1 1 
        5  59604 8 2   6 LEU HD11 H  10.365  22.008  33.115 1.00 . H H . 173 LEU HD11 1 1 
        5  59605 8 2   6 LEU HD12 H   9.328  21.999  34.544 1.00 . H H . 173 LEU HD12 1 1 
        5  59606 8 2   6 LEU HD13 H   8.712  22.628  33.020 1.00 . H H . 173 LEU HD13 1 1 
        5  59607 8 2   6 LEU HD21 H   8.280  19.327  31.351 1.00 . H H . 173 LEU HD21 1 1 
        5  59608 8 2   6 LEU HD22 H   9.711  20.335  31.120 1.00 . H H . 173 LEU HD22 1 1 
        5  59609 8 2   6 LEU HD23 H   8.105  21.070  31.156 1.00 . H H . 173 LEU HD23 1 1 
        5  59610 8 2   6 LEU HG   H   7.836  20.380  33.512 1.00 . H H . 173 LEU HG   1 1 
        5  59611 8 2   6 LEU N    N   9.531  17.018  34.696 1.00 . H H . 173 LEU N    1 1 
        5  59612 8 2   6 LEU O    O   9.653  16.715  31.377 1.00 . H H . 173 LEU O    1 1 
        5  59613 8 2   7 MET C    C  13.001  15.545  31.928 1.00 . H H . 174 MET C    1 1 
        5  59614 8 2   7 MET CA   C  12.498  16.935  31.518 1.00 . H H . 174 MET CA   1 1 
        5  59615 8 2   7 MET CB   C  13.661  17.951  31.409 1.00 . H H . 174 MET CB   1 1 
        5  59616 8 2   7 MET CE   C  11.150  18.881  29.052 1.00 . H H . 174 MET CE   1 1 
        5  59617 8 2   7 MET CG   C  13.287  19.351  30.875 1.00 . H H . 174 MET CG   1 1 
        5  59618 8 2   7 MET H    H  11.833  17.861  33.289 1.00 . H H . 174 MET H    1 1 
        5  59619 8 2   7 MET HA   H  12.015  16.862  30.539 1.00 . H H . 174 MET HA   1 1 
        5  59620 8 2   7 MET HB2  H  14.100  18.076  32.394 1.00 . H H . 174 MET HB2  1 1 
        5  59621 8 2   7 MET HB3  H  14.420  17.540  30.750 1.00 . H H . 174 MET HB3  1 1 
        5  59622 8 2   7 MET HE1  H  10.553  19.571  29.631 1.00 . H H . 174 MET HE1  1 1 
        5  59623 8 2   7 MET HE2  H  11.050  17.888  29.467 1.00 . H H . 174 MET HE2  1 1 
        5  59624 8 2   7 MET HE3  H  10.808  18.878  28.032 1.00 . H H . 174 MET HE3  1 1 
        5  59625 8 2   7 MET HG2  H  12.436  19.727  31.433 1.00 . H H . 174 MET HG2  1 1 
        5  59626 8 2   7 MET HG3  H  14.126  20.018  31.038 1.00 . H H . 174 MET HG3  1 1 
        5  59627 8 2   7 MET N    N  11.506  17.410  32.487 1.00 . H H . 174 MET N    1 1 
        5  59628 8 2   7 MET O    O  13.835  15.411  32.833 1.00 . H H . 174 MET O    1 1 
        5  59629 8 2   7 MET SD   S  12.874  19.387  29.103 1.00 . H H . 174 MET SD   1 1 
        5  59630 8 2   8 PHE C    C  12.504  12.647  32.918 1.00 . H H . 175 PHE C    1 1 
        5  59631 8 2   8 PHE CA   C  12.723  13.116  31.450 1.00 . H H . 175 PHE CA   1 1 
        5  59632 8 2   8 PHE CB   C  14.147  12.767  30.883 1.00 . H H . 175 PHE CB   1 1 
        5  59633 8 2   8 PHE CD1  C  13.700  11.488  28.748 1.00 . H H . 175 PHE CD1  1 1 
        5  59634 8 2   8 PHE CD2  C  14.634  10.276  30.587 1.00 . H H . 175 PHE CD2  1 1 
        5  59635 8 2   8 PHE CE1  C  13.692  10.338  27.989 1.00 . H H . 175 PHE CE1  1 1 
        5  59636 8 2   8 PHE CE2  C  14.628   9.125  29.823 1.00 . H H . 175 PHE CE2  1 1 
        5  59637 8 2   8 PHE CG   C  14.171  11.481  30.060 1.00 . H H . 175 PHE CG   1 1 
        5  59638 8 2   8 PHE CZ   C  14.157   9.156  28.525 1.00 . H H . 175 PHE CZ   1 1 
        5  59639 8 2   8 PHE H    H  11.682  14.763  30.666 1.00 . H H . 175 PHE H    1 1 
        5  59640 8 2   8 PHE HA   H  11.981  12.598  30.841 1.00 . H H . 175 PHE HA   1 1 
        5  59641 8 2   8 PHE HB2  H  14.488  13.576  30.243 1.00 . H H . 175 PHE HB2  1 1 
        5  59642 8 2   8 PHE HB3  H  14.846  12.663  31.703 1.00 . H H . 175 PHE HB3  1 1 
        5  59643 8 2   8 PHE HD1  H  13.332  12.414  28.318 1.00 . H H . 175 PHE HD1  1 1 
        5  59644 8 2   8 PHE HD2  H  15.004  10.243  31.605 1.00 . H H . 175 PHE HD2  1 1 
        5  59645 8 2   8 PHE HE1  H  13.320  10.364  26.972 1.00 . H H . 175 PHE HE1  1 1 
        5  59646 8 2   8 PHE HE2  H  14.995   8.195  30.241 1.00 . H H . 175 PHE HE2  1 1 
        5  59647 8 2   8 PHE HZ   H  14.151   8.252  27.929 1.00 . H H . 175 PHE HZ   1 1 
        5  59648 8 2   8 PHE N    N  12.404  14.535  31.287 1.00 . H H . 175 PHE N    1 1 
        5  59649 8 2   8 PHE O    O  11.358  12.416  33.310 1.00 . H H . 175 PHE O    1 1 
        5  59650 8 2   9 ASN C    C  13.229  10.496  35.057 1.00 . H H . 176 ASN C    1 1 
        5  59651 8 2   9 ASN CA   C  13.602  12.005  35.092 1.00 . H H . 176 ASN CA   1 1 
        5  59652 8 2   9 ASN CB   C  12.702  12.802  36.094 1.00 . H H . 176 ASN CB   1 1 
        5  59653 8 2   9 ASN CG   C  13.286  14.159  36.502 1.00 . H H . 176 ASN CG   1 1 
        5  59654 8 2   9 ASN H    H  14.421  13.017  33.408 1.00 . H H . 176 ASN H    1 1 
        5  59655 8 2   9 ASN HA   H  14.630  12.074  35.435 1.00 . H H . 176 ASN HA   1 1 
        5  59656 8 2   9 ASN HB2  H  11.732  12.973  35.640 1.00 . H H . 176 ASN HB2  1 1 
        5  59657 8 2   9 ASN HB3  H  12.561  12.210  36.991 1.00 . H H . 176 ASN HB3  1 1 
        5  59658 8 2   9 ASN HD21 H  12.522  15.031  34.893 1.00 . H H . 176 ASN HD21 1 1 
        5  59659 8 2   9 ASN HD22 H  13.417  16.062  35.952 1.00 . H H . 176 ASN HD22 1 1 
        5  59660 8 2   9 ASN N    N  13.590  12.603  33.729 1.00 . H H . 176 ASN N    1 1 
        5  59661 8 2   9 ASN ND2  N  13.049  15.186  35.701 1.00 . H H . 176 ASN ND2  1 1 
        5  59662 8 2   9 ASN O    O  14.117   9.643  35.152 1.00 . H H . 176 ASN O    1 1 
        5  59663 8 2   9 ASN OD1  O  13.968  14.275  37.523 1.00 . H H . 176 ASN OD1  1 1 
        5  59664 8 2  10 LEU C    C  11.578   8.100  36.212 1.00 . H H . 177 LEU C    1 1 
        5  59665 8 2  10 LEU CA   C  11.357   8.825  34.856 1.00 . H H . 177 LEU CA   1 1 
        5  59666 8 2  10 LEU CB   C  11.899   7.989  33.630 1.00 . H H . 177 LEU CB   1 1 
        5  59667 8 2  10 LEU CD1  C  10.957   9.526  31.765 1.00 . H H . 177 LEU CD1  1 1 
        5  59668 8 2  10 LEU CD2  C  11.642   7.127  31.216 1.00 . H H . 177 LEU CD2  1 1 
        5  59669 8 2  10 LEU CG   C  11.070   8.082  32.295 1.00 . H H . 177 LEU CG   1 1 
        5  59670 8 2  10 LEU H    H  11.292  10.946  34.775 1.00 . H H . 177 LEU H    1 1 
        5  59671 8 2  10 LEU HA   H  10.286   8.950  34.725 1.00 . H H . 177 LEU HA   1 1 
        5  59672 8 2  10 LEU HB2  H  12.913   8.309  33.421 1.00 . H H . 177 LEU HB2  1 1 
        5  59673 8 2  10 LEU HB3  H  11.938   6.941  33.919 1.00 . H H . 177 LEU HB3  1 1 
        5  59674 8 2  10 LEU HD11 H  10.488  10.151  32.514 1.00 . H H . 177 LEU HD11 1 1 
        5  59675 8 2  10 LEU HD12 H  10.352   9.542  30.867 1.00 . H H . 177 LEU HD12 1 1 
        5  59676 8 2  10 LEU HD13 H  11.942   9.918  31.539 1.00 . H H . 177 LEU HD13 1 1 
        5  59677 8 2  10 LEU HD21 H  12.661   7.408  30.976 1.00 . H H . 177 LEU HD21 1 1 
        5  59678 8 2  10 LEU HD22 H  11.036   7.181  30.320 1.00 . H H . 177 LEU HD22 1 1 
        5  59679 8 2  10 LEU HD23 H  11.629   6.112  31.590 1.00 . H H . 177 LEU HD23 1 1 
        5  59680 8 2  10 LEU HG   H  10.059   7.752  32.503 1.00 . H H . 177 LEU HG   1 1 
        5  59681 8 2  10 LEU N    N  11.916  10.198  34.888 1.00 . H H . 177 LEU N    1 1 
        5  59682 8 2  10 LEU O    O  12.637   7.512  36.445 1.00 . H H . 177 LEU O    1 1 
        5  59683 8 2  11 GLN C    C   9.352   6.794  38.788 1.00 . H H . 178 GLN C    1 1 
        5  59684 8 2  11 GLN CA   C  10.651   7.576  38.475 1.00 . H H . 178 GLN CA   1 1 
        5  59685 8 2  11 GLN CB   C  10.908   8.688  39.548 1.00 . H H . 178 GLN CB   1 1 
        5  59686 8 2  11 GLN CD   C  13.511   8.614  39.473 1.00 . H H . 178 GLN CD   1 1 
        5  59687 8 2  11 GLN CG   C  12.234   9.472  39.374 1.00 . H H . 178 GLN CG   1 1 
        5  59688 8 2  11 GLN H    H   9.740   8.609  36.853 1.00 . H H . 178 GLN H    1 1 
        5  59689 8 2  11 GLN HA   H  11.479   6.869  38.496 1.00 . H H . 178 GLN HA   1 1 
        5  59690 8 2  11 GLN HB2  H  10.091   9.402  39.515 1.00 . H H . 178 GLN HB2  1 1 
        5  59691 8 2  11 GLN HB3  H  10.916   8.226  40.533 1.00 . H H . 178 GLN HB3  1 1 
        5  59692 8 2  11 GLN HE21 H  12.733   7.460  40.901 1.00 . H H . 178 GLN HE21 1 1 
        5  59693 8 2  11 GLN HE22 H  14.339   7.064  40.410 1.00 . H H . 178 GLN HE22 1 1 
        5  59694 8 2  11 GLN HG2  H  12.223   9.950  38.402 1.00 . H H . 178 GLN HG2  1 1 
        5  59695 8 2  11 GLN HG3  H  12.284  10.243  40.137 1.00 . H H . 178 GLN HG3  1 1 
        5  59696 8 2  11 GLN N    N  10.575   8.167  37.113 1.00 . H H . 178 GLN N    1 1 
        5  59697 8 2  11 GLN NE2  N  13.526   7.612  40.350 1.00 . H H . 178 GLN NE2  1 1 
        5  59698 8 2  11 GLN O    O   8.484   6.656  37.913 1.00 . H H . 178 GLN O    1 1 
        5  59699 8 2  11 GLN OE1  O  14.505   8.886  38.792 1.00 . H H . 178 GLN OE1  1 1 
        5  59700 8 2  12 GLU C    C   8.009   4.074  39.946 1.00 . H H . 179 GLU C    1 1 
        5  59701 8 2  12 GLU CA   C   8.104   5.495  40.573 1.00 . H H . 179 GLU CA   1 1 
        5  59702 8 2  12 GLU CB   C   6.735   6.263  40.445 1.00 . H H . 179 GLU CB   1 1 
        5  59703 8 2  12 GLU CD   C   7.516   8.504  41.454 1.00 . H H . 179 GLU CD   1 1 
        5  59704 8 2  12 GLU CG   C   6.489   7.366  41.505 1.00 . H H . 179 GLU CG   1 1 
        5  59705 8 2  12 GLU H    H   9.990   6.463  40.664 1.00 . H H . 179 GLU H    1 1 
        5  59706 8 2  12 GLU HA   H   8.313   5.358  41.628 1.00 . H H . 179 GLU HA   1 1 
        5  59707 8 2  12 GLU HB2  H   6.684   6.723  39.465 1.00 . H H . 179 GLU HB2  1 1 
        5  59708 8 2  12 GLU HB3  H   5.921   5.546  40.520 1.00 . H H . 179 GLU HB3  1 1 
        5  59709 8 2  12 GLU HG2  H   5.502   7.788  41.338 1.00 . H H . 179 GLU HG2  1 1 
        5  59710 8 2  12 GLU HG3  H   6.507   6.911  42.492 1.00 . H H . 179 GLU HG3  1 1 
        5  59711 8 2  12 GLU N    N   9.253   6.287  40.049 1.00 . H H . 179 GLU N    1 1 
        5  59712 8 2  12 GLU O    O   8.541   3.832  38.854 1.00 . H H . 179 GLU O    1 1 
        5  59713 8 2  12 GLU OE1  O   7.456   9.321  40.511 1.00 . H H . 179 GLU OE1  1 1 
        5  59714 8 2  12 GLU OE2  O   8.402   8.576  42.339 1.00 . H H . 179 GLU OE2  1 1 
        5  59715 8 2  13 PRO C    C   5.891   1.929  39.045 1.00 . H H . 180 PRO C    1 1 
        5  59716 8 2  13 PRO CA   C   7.017   1.775  40.081 1.00 . H H . 180 PRO CA   1 1 
        5  59717 8 2  13 PRO CB   C   6.573   0.914  41.308 1.00 . H H . 180 PRO CB   1 1 
        5  59718 8 2  13 PRO CD   C   6.907   3.165  42.084 1.00 . H H . 180 PRO CD   1 1 
        5  59719 8 2  13 PRO CG   C   6.960   1.721  42.524 1.00 . H H . 180 PRO CG   1 1 
        5  59720 8 2  13 PRO HA   H   7.888   1.321  39.611 1.00 . H H . 180 PRO HA   1 1 
        5  59721 8 2  13 PRO HB2  H   5.495   0.737  41.286 1.00 . H H . 180 PRO HB2  1 1 
        5  59722 8 2  13 PRO HB3  H   7.094  -0.033  41.311 1.00 . H H . 180 PRO HB3  1 1 
        5  59723 8 2  13 PRO HD2  H   5.896   3.557  42.153 1.00 . H H . 180 PRO HD2  1 1 
        5  59724 8 2  13 PRO HD3  H   7.584   3.775  42.672 1.00 . H H . 180 PRO HD3  1 1 
        5  59725 8 2  13 PRO HG2  H   6.261   1.537  43.337 1.00 . H H . 180 PRO HG2  1 1 
        5  59726 8 2  13 PRO HG3  H   7.968   1.468  42.839 1.00 . H H . 180 PRO HG3  1 1 
        5  59727 8 2  13 PRO N    N   7.353   3.091  40.663 1.00 . H H . 180 PRO N    1 1 
        5  59728 8 2  13 PRO O    O   4.763   2.297  39.397 1.00 . H H . 180 PRO O    1 1 
        5  59729 8 2  14 TYR C    C   4.251   0.654  36.729 1.00 . H H . 181 TYR C    1 1 
        5  59730 8 2  14 TYR CA   C   5.257   1.805  36.662 1.00 . H H . 181 TYR CA   1 1 
        5  59731 8 2  14 TYR CB   C   5.983   1.801  35.291 1.00 . H H . 181 TYR CB   1 1 
        5  59732 8 2  14 TYR CD1  C   8.048   3.247  35.694 1.00 . H H . 181 TYR CD1  1 1 
        5  59733 8 2  14 TYR CD2  C   6.397   4.059  34.163 1.00 . H H . 181 TYR CD2  1 1 
        5  59734 8 2  14 TYR CE1  C   8.799   4.378  35.487 1.00 . H H . 181 TYR CE1  1 1 
        5  59735 8 2  14 TYR CE2  C   7.154   5.190  33.954 1.00 . H H . 181 TYR CE2  1 1 
        5  59736 8 2  14 TYR CG   C   6.828   3.058  35.040 1.00 . H H . 181 TYR CG   1 1 
        5  59737 8 2  14 TYR CZ   C   8.350   5.342  34.619 1.00 . H H . 181 TYR CZ   1 1 
        5  59738 8 2  14 TYR H    H   7.154   1.471  37.559 1.00 . H H . 181 TYR H    1 1 
        5  59739 8 2  14 TYR HA   H   4.722   2.748  36.774 1.00 . H H . 181 TYR HA   1 1 
        5  59740 8 2  14 TYR HB2  H   6.640   0.940  35.239 1.00 . H H . 181 TYR HB2  1 1 
        5  59741 8 2  14 TYR HB3  H   5.246   1.723  34.497 1.00 . H H . 181 TYR HB3  1 1 
        5  59742 8 2  14 TYR HD1  H   8.404   2.487  36.380 1.00 . H H . 181 TYR HD1  1 1 
        5  59743 8 2  14 TYR HD2  H   5.452   3.936  33.640 1.00 . H H . 181 TYR HD2  1 1 
        5  59744 8 2  14 TYR HE1  H   9.742   4.503  36.003 1.00 . H H . 181 TYR HE1  1 1 
        5  59745 8 2  14 TYR HE2  H   6.808   5.955  33.271 1.00 . H H . 181 TYR HE2  1 1 
        5  59746 8 2  14 TYR HH   H  10.022   6.215  34.331 1.00 . H H . 181 TYR HH   1 1 
        5  59747 8 2  14 TYR N    N   6.224   1.708  37.767 1.00 . H H . 181 TYR N    1 1 
        5  59748 8 2  14 TYR O    O   4.605  -0.470  37.115 1.00 . H H . 181 TYR O    1 1 
        5  59749 8 2  14 TYR OH   O   9.100   6.467  34.422 1.00 . H H . 181 TYR OH   1 1 
        5  59750 8 2  15 PHE C    C   2.285  -1.002  35.119 1.00 . H H . 182 PHE C    1 1 
        5  59751 8 2  15 PHE CA   C   1.930  -0.037  36.258 1.00 . H H . 182 PHE CA   1 1 
        5  59752 8 2  15 PHE CB   C   0.557   0.658  36.023 1.00 . H H . 182 PHE CB   1 1 
        5  59753 8 2  15 PHE CD1  C   0.440   2.868  37.295 1.00 . H H . 182 PHE CD1  1 1 
        5  59754 8 2  15 PHE CD2  C  -0.621   0.948  38.258 1.00 . H H . 182 PHE CD2  1 1 
        5  59755 8 2  15 PHE CE1  C   0.056   3.625  38.387 1.00 . H H . 182 PHE CE1  1 1 
        5  59756 8 2  15 PHE CE2  C  -1.007   1.709  39.344 1.00 . H H . 182 PHE CE2  1 1 
        5  59757 8 2  15 PHE CG   C   0.109   1.512  37.210 1.00 . H H . 182 PHE CG   1 1 
        5  59758 8 2  15 PHE CZ   C  -0.667   3.047  39.409 1.00 . H H . 182 PHE CZ   1 1 
        5  59759 8 2  15 PHE H    H   2.781   1.895  36.183 1.00 . H H . 182 PHE H    1 1 
        5  59760 8 2  15 PHE HA   H   1.889  -0.590  37.196 1.00 . H H . 182 PHE HA   1 1 
        5  59761 8 2  15 PHE HB2  H   0.626   1.298  35.150 1.00 . H H . 182 PHE HB2  1 1 
        5  59762 8 2  15 PHE HB3  H  -0.202  -0.096  35.843 1.00 . H H . 182 PHE HB3  1 1 
        5  59763 8 2  15 PHE HD1  H   1.006   3.330  36.495 1.00 . H H . 182 PHE HD1  1 1 
        5  59764 8 2  15 PHE HD2  H  -0.893  -0.100  38.216 1.00 . H H . 182 PHE HD2  1 1 
        5  59765 8 2  15 PHE HE1  H   0.319   4.674  38.438 1.00 . H H . 182 PHE HE1  1 1 
        5  59766 8 2  15 PHE HE2  H  -1.575   1.257  40.149 1.00 . H H . 182 PHE HE2  1 1 
        5  59767 8 2  15 PHE HZ   H  -0.967   3.641  40.263 1.00 . H H . 182 PHE HZ   1 1 
        5  59768 8 2  15 PHE N    N   2.994   0.962  36.377 1.00 . H H . 182 PHE N    1 1 
        5  59769 8 2  15 PHE O    O   2.294  -0.608  33.965 1.00 . H H . 182 PHE O    1 1 
        5  59770 8 2  16 THR C    C   1.853  -3.695  33.660 1.00 . H H . 183 THR C    1 1 
        5  59771 8 2  16 THR CA   C   3.062  -3.278  34.536 1.00 . H H . 183 THR CA   1 1 
        5  59772 8 2  16 THR CB   C   3.672  -4.501  35.308 1.00 . H H . 183 THR CB   1 1 
        5  59773 8 2  16 THR CG2  C   5.044  -4.165  35.935 1.00 . H H . 183 THR CG2  1 1 
        5  59774 8 2  16 THR H    H   2.683  -2.448  36.441 1.00 . H H . 183 THR H    1 1 
        5  59775 8 2  16 THR HA   H   3.839  -2.868  33.889 1.00 . H H . 183 THR HA   1 1 
        5  59776 8 2  16 THR HB   H   3.805  -5.325  34.613 1.00 . H H . 183 THR HB   1 1 
        5  59777 8 2  16 THR HG1  H   2.056  -5.443  35.953 1.00 . H H . 183 THR HG1  1 1 
        5  59778 8 2  16 THR HG21 H   5.739  -3.869  35.157 1.00 . H H . 183 THR HG21 1 1 
        5  59779 8 2  16 THR HG22 H   5.436  -5.034  36.448 1.00 . H H . 183 THR HG22 1 1 
        5  59780 8 2  16 THR HG23 H   4.936  -3.352  36.645 1.00 . H H . 183 THR HG23 1 1 
        5  59781 8 2  16 THR N    N   2.666  -2.233  35.486 1.00 . H H . 183 THR N    1 1 
        5  59782 8 2  16 THR O    O   0.985  -4.463  34.100 1.00 . H H . 183 THR O    1 1 
        5  59783 8 2  16 THR OG1  O   2.767  -4.922  36.346 1.00 . H H . 183 THR OG1  1 1 
        5  59784 8 2  17 TRP C    C   0.844  -4.659  30.746 1.00 . H H . 184 TRP C    1 1 
        5  59785 8 2  17 TRP CA   C   0.673  -3.314  31.496 1.00 . H H . 184 TRP CA   1 1 
        5  59786 8 2  17 TRP CB   C   0.625  -2.145  30.467 1.00 . H H . 184 TRP CB   1 1 
        5  59787 8 2  17 TRP CD1  C  -0.315  -0.116  31.764 1.00 . H H . 184 TRP CD1  1 1 
        5  59788 8 2  17 TRP CD2  C   1.798   0.144  31.056 1.00 . H H . 184 TRP CD2  1 1 
        5  59789 8 2  17 TRP CE2  C   1.413   1.307  31.748 1.00 . H H . 184 TRP CE2  1 1 
        5  59790 8 2  17 TRP CE3  C   3.091   0.070  30.522 1.00 . H H . 184 TRP CE3  1 1 
        5  59791 8 2  17 TRP CG   C   0.679  -0.761  31.080 1.00 . H H . 184 TRP CG   1 1 
        5  59792 8 2  17 TRP CH2  C   3.532   2.293  31.384 1.00 . H H . 184 TRP CH2  1 1 
        5  59793 8 2  17 TRP CZ2  C   2.271   2.390  31.916 1.00 . H H . 184 TRP CZ2  1 1 
        5  59794 8 2  17 TRP CZ3  C   3.943   1.146  30.688 1.00 . H H . 184 TRP CZ3  1 1 
        5  59795 8 2  17 TRP H    H   2.523  -2.521  32.176 1.00 . H H . 184 TRP H    1 1 
        5  59796 8 2  17 TRP HA   H  -0.254  -3.324  32.060 1.00 . H H . 184 TRP HA   1 1 
        5  59797 8 2  17 TRP HB2  H   1.467  -2.234  29.788 1.00 . H H . 184 TRP HB2  1 1 
        5  59798 8 2  17 TRP HB3  H  -0.291  -2.217  29.889 1.00 . H H . 184 TRP HB3  1 1 
        5  59799 8 2  17 TRP HD1  H  -1.294  -0.532  31.956 1.00 . H H . 184 TRP HD1  1 1 
        5  59800 8 2  17 TRP HE1  H  -0.413   1.770  32.675 1.00 . H H . 184 TRP HE1  1 1 
        5  59801 8 2  17 TRP HE3  H   3.421  -0.806  29.982 1.00 . H H . 184 TRP HE3  1 1 
        5  59802 8 2  17 TRP HH2  H   4.230   3.114  31.492 1.00 . H H . 184 TRP HH2  1 1 
        5  59803 8 2  17 TRP HZ2  H   1.968   3.282  32.449 1.00 . H H . 184 TRP HZ2  1 1 
        5  59804 8 2  17 TRP HZ3  H   4.945   1.108  30.281 1.00 . H H . 184 TRP HZ3  1 1 
        5  59805 8 2  17 TRP N    N   1.786  -3.113  32.445 1.00 . H H . 184 TRP N    1 1 
        5  59806 8 2  17 TRP NE1  N   0.118   1.124  32.169 1.00 . H H . 184 TRP NE1  1 1 
        5  59807 8 2  17 TRP O    O   1.892  -4.865  30.118 1.00 . H H . 184 TRP O    1 1 
        5  59808 8 2  18 PRO C    C  -0.142  -6.510  28.474 1.00 . H H . 185 PRO C    1 1 
        5  59809 8 2  18 PRO CA   C  -0.175  -6.829  29.986 1.00 . H H . 185 PRO CA   1 1 
        5  59810 8 2  18 PRO CB   C  -1.508  -7.524  30.379 1.00 . H H . 185 PRO CB   1 1 
        5  59811 8 2  18 PRO CD   C  -1.310  -5.577  31.760 1.00 . H H . 185 PRO CD   1 1 
        5  59812 8 2  18 PRO CG   C  -1.820  -7.003  31.746 1.00 . H H . 185 PRO CG   1 1 
        5  59813 8 2  18 PRO HA   H   0.660  -7.482  30.235 1.00 . H H . 185 PRO HA   1 1 
        5  59814 8 2  18 PRO HB2  H  -2.300  -7.261  29.674 1.00 . H H . 185 PRO HB2  1 1 
        5  59815 8 2  18 PRO HB3  H  -1.384  -8.599  30.405 1.00 . H H . 185 PRO HB3  1 1 
        5  59816 8 2  18 PRO HD2  H  -2.072  -4.892  31.402 1.00 . H H . 185 PRO HD2  1 1 
        5  59817 8 2  18 PRO HD3  H  -0.995  -5.292  32.759 1.00 . H H . 185 PRO HD3  1 1 
        5  59818 8 2  18 PRO HG2  H  -2.894  -7.031  31.921 1.00 . H H . 185 PRO HG2  1 1 
        5  59819 8 2  18 PRO HG3  H  -1.307  -7.590  32.500 1.00 . H H . 185 PRO HG3  1 1 
        5  59820 8 2  18 PRO N    N  -0.155  -5.603  30.824 1.00 . H H . 185 PRO N    1 1 
        5  59821 8 2  18 PRO O    O  -0.923  -5.680  27.989 1.00 . H H . 185 PRO O    1 1 
        5  59822 8 2  19 LEU C    C  -0.166  -7.786  25.542 1.00 . H H . 186 LEU C    1 1 
        5  59823 8 2  19 LEU CA   C   0.934  -7.016  26.295 1.00 . H H . 186 LEU CA   1 1 
        5  59824 8 2  19 LEU CB   C   2.349  -7.490  25.851 1.00 . H H . 186 LEU CB   1 1 
        5  59825 8 2  19 LEU CD1  C   4.899  -7.289  26.005 1.00 . H H . 186 LEU CD1  1 1 
        5  59826 8 2  19 LEU CD2  C   3.452  -5.206  26.284 1.00 . H H . 186 LEU CD2  1 1 
        5  59827 8 2  19 LEU CG   C   3.552  -6.736  26.505 1.00 . H H . 186 LEU CG   1 1 
        5  59828 8 2  19 LEU H    H   1.366  -7.801  28.216 1.00 . H H . 186 LEU H    1 1 
        5  59829 8 2  19 LEU HA   H   0.832  -5.958  26.058 1.00 . H H . 186 LEU HA   1 1 
        5  59830 8 2  19 LEU HB2  H   2.441  -8.548  26.085 1.00 . H H . 186 LEU HB2  1 1 
        5  59831 8 2  19 LEU HB3  H   2.425  -7.376  24.771 1.00 . H H . 186 LEU HB3  1 1 
        5  59832 8 2  19 LEU HD11 H   4.967  -8.344  26.239 1.00 . H H . 186 LEU HD11 1 1 
        5  59833 8 2  19 LEU HD12 H   5.711  -6.767  26.493 1.00 . H H . 186 LEU HD12 1 1 
        5  59834 8 2  19 LEU HD13 H   4.981  -7.155  24.931 1.00 . H H . 186 LEU HD13 1 1 
        5  59835 8 2  19 LEU HD21 H   3.446  -4.982  25.224 1.00 . H H . 186 LEU HD21 1 1 
        5  59836 8 2  19 LEU HD22 H   4.301  -4.715  26.745 1.00 . H H . 186 LEU HD22 1 1 
        5  59837 8 2  19 LEU HD23 H   2.545  -4.832  26.735 1.00 . H H . 186 LEU HD23 1 1 
        5  59838 8 2  19 LEU HG   H   3.522  -6.908  27.576 1.00 . H H . 186 LEU HG   1 1 
        5  59839 8 2  19 LEU N    N   0.777  -7.174  27.752 1.00 . H H . 186 LEU N    1 1 
        5  59840 8 2  19 LEU O    O  -0.916  -8.570  26.138 1.00 . H H . 186 LEU O    1 1 
        5  59841 8 2  20 ILE C    C  -1.055  -9.630  23.133 1.00 . H H . 187 ILE C    1 1 
        5  59842 8 2  20 ILE CA   C  -1.278  -8.120  23.352 1.00 . H H . 187 ILE CA   1 1 
        5  59843 8 2  20 ILE CB   C  -1.309  -7.360  21.979 1.00 . H H . 187 ILE CB   1 1 
        5  59844 8 2  20 ILE CD1  C  -1.408  -4.963  20.986 1.00 . H H . 187 ILE CD1  1 1 
        5  59845 8 2  20 ILE CG1  C  -1.531  -5.830  22.222 1.00 . H H . 187 ILE CG1  1 1 
        5  59846 8 2  20 ILE CG2  C  -2.375  -7.945  21.007 1.00 . H H . 187 ILE CG2  1 1 
        5  59847 8 2  20 ILE H    H   0.449  -6.985  23.820 1.00 . H H . 187 ILE H    1 1 
        5  59848 8 2  20 ILE HA   H  -2.240  -7.968  23.843 1.00 . H H . 187 ILE HA   1 1 
        5  59849 8 2  20 ILE HB   H  -0.337  -7.493  21.513 1.00 . H H . 187 ILE HB   1 1 
        5  59850 8 2  20 ILE HD11 H  -2.150  -5.256  20.254 1.00 . H H . 187 ILE HD11 1 1 
        5  59851 8 2  20 ILE HD12 H  -0.420  -5.071  20.562 1.00 . H H . 187 ILE HD12 1 1 
        5  59852 8 2  20 ILE HD13 H  -1.566  -3.930  21.260 1.00 . H H . 187 ILE HD13 1 1 
        5  59853 8 2  20 ILE HG12 H  -2.521  -5.669  22.630 1.00 . H H . 187 ILE HG12 1 1 
        5  59854 8 2  20 ILE HG13 H  -0.799  -5.474  22.939 1.00 . H H . 187 ILE HG13 1 1 
        5  59855 8 2  20 ILE HG21 H  -2.171  -8.994  20.826 1.00 . H H . 187 ILE HG21 1 1 
        5  59856 8 2  20 ILE HG22 H  -2.345  -7.413  20.064 1.00 . H H . 187 ILE HG22 1 1 
        5  59857 8 2  20 ILE HG23 H  -3.362  -7.844  21.440 1.00 . H H . 187 ILE HG23 1 1 
        5  59858 8 2  20 ILE N    N  -0.234  -7.557  24.225 1.00 . H H . 187 ILE N    1 1 
        5  59859 8 2  20 ILE O    O   0.031 -10.054  22.713 1.00 . H H . 187 ILE O    1 1 
        5  59860 8 2  21 ALA C    C  -2.921 -12.214  21.997 1.00 . H H . 188 ALA C    1 1 
        5  59861 8 2  21 ALA CA   C  -2.099 -11.880  23.263 1.00 . H H . 188 ALA CA   1 1 
        5  59862 8 2  21 ALA CB   C  -2.680 -12.565  24.513 1.00 . H H . 188 ALA CB   1 1 
        5  59863 8 2  21 ALA H    H  -2.876 -10.007  23.862 1.00 . H H . 188 ALA H    1 1 
        5  59864 8 2  21 ALA HA   H  -1.075 -12.227  23.128 1.00 . H H . 188 ALA HA   1 1 
        5  59865 8 2  21 ALA HB1  H  -2.671 -13.639  24.384 1.00 . H H . 188 ALA HB1  1 1 
        5  59866 8 2  21 ALA HB2  H  -3.698 -12.232  24.676 1.00 . H H . 188 ALA HB2  1 1 
        5  59867 8 2  21 ALA HB3  H  -2.080 -12.305  25.378 1.00 . H H . 188 ALA HB3  1 1 
        5  59868 8 2  21 ALA N    N  -2.083 -10.424  23.466 1.00 . H H . 188 ALA N    1 1 
        5  59869 8 2  21 ALA O    O  -3.967 -11.601  21.756 1.00 . H H . 188 ALA O    1 1 
        5  59870 8 2  22 ALA C    C  -3.273 -15.093  19.869 1.00 . H H . 189 ALA C    1 1 
        5  59871 8 2  22 ALA CA   C  -3.091 -13.564  19.924 1.00 . H H . 189 ALA CA   1 1 
        5  59872 8 2  22 ALA CB   C  -2.287 -13.018  18.726 1.00 . H H . 189 ALA CB   1 1 
        5  59873 8 2  22 ALA H    H  -1.644 -13.669  21.471 1.00 . H H . 189 ALA H    1 1 
        5  59874 8 2  22 ALA HA   H  -4.082 -13.107  19.889 1.00 . H H . 189 ALA HA   1 1 
        5  59875 8 2  22 ALA HB1  H  -1.301 -13.469  18.707 1.00 . H H . 189 ALA HB1  1 1 
        5  59876 8 2  22 ALA HB2  H  -2.186 -11.945  18.816 1.00 . H H . 189 ALA HB2  1 1 
        5  59877 8 2  22 ALA HB3  H  -2.806 -13.251  17.803 1.00 . H H . 189 ALA HB3  1 1 
        5  59878 8 2  22 ALA N    N  -2.445 -13.182  21.194 1.00 . H H . 189 ALA N    1 1 
        5  59879 8 2  22 ALA O    O  -4.307 -15.594  20.317 1.00 . H H . 189 ALA O    1 1 
        5  59880 8 2  23 ASP C    C  -3.429 -17.791  18.324 1.00 . H H . 190 ASP C    1 1 
        5  59881 8 2  23 ASP CA   C  -2.261 -17.302  19.228 1.00 . H H . 190 ASP CA   1 1 
        5  59882 8 2  23 ASP CB   C  -2.293 -17.974  20.639 1.00 . H H . 190 ASP CB   1 1 
        5  59883 8 2  23 ASP CG   C  -1.022 -17.691  21.457 1.00 . H H . 190 ASP CG   1 1 
        5  59884 8 2  23 ASP H    H  -1.443 -15.350  19.071 1.00 . H H . 190 ASP H    1 1 
        5  59885 8 2  23 ASP HA   H  -1.332 -17.576  18.735 1.00 . H H . 190 ASP HA   1 1 
        5  59886 8 2  23 ASP HB2  H  -3.156 -17.603  21.189 1.00 . H H . 190 ASP HB2  1 1 
        5  59887 8 2  23 ASP HB3  H  -2.400 -19.050  20.524 1.00 . H H . 190 ASP HB3  1 1 
        5  59888 8 2  23 ASP N    N  -2.247 -15.822  19.361 1.00 . H H . 190 ASP N    1 1 
        5  59889 8 2  23 ASP O    O  -3.975 -17.018  17.520 1.00 . H H . 190 ASP O    1 1 
        5  59890 8 2  23 ASP OD1  O  -0.020 -18.404  21.272 1.00 . H H . 190 ASP OD1  1 1 
        5  59891 8 2  23 ASP OD2  O  -1.014 -16.749  22.280 1.00 . H H . 190 ASP OD2  1 1 
        5  59892 8 2  24 GLY C    C  -4.728 -21.180  17.525 1.00 . H H . 191 GLY C    1 1 
        5  59893 8 2  24 GLY CA   C  -4.893 -19.680  17.706 1.00 . H H . 191 GLY CA   1 1 
        5  59894 8 2  24 GLY H    H  -3.204 -19.677  18.974 1.00 . H H . 191 GLY H    1 1 
        5  59895 8 2  24 GLY HA2  H  -5.798 -19.486  18.270 1.00 . H H . 191 GLY HA2  1 1 
        5  59896 8 2  24 GLY HA3  H  -4.990 -19.223  16.725 1.00 . H H . 191 GLY HA3  1 1 
        5  59897 8 2  24 GLY N    N  -3.758 -19.093  18.419 1.00 . H H . 191 GLY N    1 1 
        5  59898 8 2  24 GLY O    O  -3.600 -21.691  17.543 1.00 . H H . 191 GLY O    1 1 
        5  59899 8 2  25 GLY C    C  -5.654 -23.637  15.649 1.00 . H H . 192 GLY C    1 1 
        5  59900 8 2  25 GLY CA   C  -5.854 -23.324  17.123 1.00 . H H . 192 GLY CA   1 1 
        5  59901 8 2  25 GLY H    H  -6.712 -21.417  17.429 1.00 . H H . 192 GLY H    1 1 
        5  59902 8 2  25 GLY HA2  H  -5.071 -23.803  17.705 1.00 . H H . 192 GLY HA2  1 1 
        5  59903 8 2  25 GLY HA3  H  -6.809 -23.731  17.438 1.00 . H H . 192 GLY HA3  1 1 
        5  59904 8 2  25 GLY N    N  -5.856 -21.886  17.372 1.00 . H H . 192 GLY N    1 1 
        5  59905 8 2  25 GLY O    O  -4.604 -24.146  15.242 1.00 . H H . 192 GLY O    1 1 
        5  59906 8 2  26 TYR C    C  -7.204 -22.386  12.619 1.00 . H H . 193 TYR C    1 1 
        5  59907 8 2  26 TYR CA   C  -6.722 -23.624  13.403 1.00 . H H . 193 TYR CA   1 1 
        5  59908 8 2  26 TYR CB   C  -7.676 -24.829  13.148 1.00 . H H . 193 TYR CB   1 1 
        5  59909 8 2  26 TYR CD1  C  -8.084 -26.278  15.227 1.00 . H H . 193 TYR CD1  1 1 
        5  59910 8 2  26 TYR CD2  C  -6.419 -27.008  13.675 1.00 . H H . 193 TYR CD2  1 1 
        5  59911 8 2  26 TYR CE1  C  -7.826 -27.379  16.022 1.00 . H H . 193 TYR CE1  1 1 
        5  59912 8 2  26 TYR CE2  C  -6.163 -28.112  14.473 1.00 . H H . 193 TYR CE2  1 1 
        5  59913 8 2  26 TYR CG   C  -7.389 -26.064  14.029 1.00 . H H . 193 TYR CG   1 1 
        5  59914 8 2  26 TYR CZ   C  -6.868 -28.291  15.641 1.00 . H H . 193 TYR CZ   1 1 
        5  59915 8 2  26 TYR H    H  -7.442 -22.830  15.228 1.00 . H H . 193 TYR H    1 1 
        5  59916 8 2  26 TYR HA   H  -5.718 -23.888  13.072 1.00 . H H . 193 TYR HA   1 1 
        5  59917 8 2  26 TYR HB2  H  -8.698 -24.516  13.338 1.00 . H H . 193 TYR HB2  1 1 
        5  59918 8 2  26 TYR HB3  H  -7.598 -25.132  12.109 1.00 . H H . 193 TYR HB3  1 1 
        5  59919 8 2  26 TYR HD1  H  -8.842 -25.564  15.528 1.00 . H H . 193 TYR HD1  1 1 
        5  59920 8 2  26 TYR HD2  H  -5.863 -26.876  12.755 1.00 . H H . 193 TYR HD2  1 1 
        5  59921 8 2  26 TYR HE1  H  -8.378 -27.521  16.946 1.00 . H H . 193 TYR HE1  1 1 
        5  59922 8 2  26 TYR HE2  H  -5.411 -28.829  14.174 1.00 . H H . 193 TYR HE2  1 1 
        5  59923 8 2  26 TYR HH   H  -5.670 -29.511  16.528 1.00 . H H . 193 TYR HH   1 1 
        5  59924 8 2  26 TYR N    N  -6.679 -23.307  14.842 1.00 . H H . 193 TYR N    1 1 
        5  59925 8 2  26 TYR O    O  -8.201 -21.757  12.997 1.00 . H H . 193 TYR O    1 1 
        5  59926 8 2  26 TYR OH   O  -6.621 -29.391  16.434 1.00 . H H . 193 TYR OH   1 1 
        5  59927 8 2  27 ALA C    C  -5.719 -20.879   9.529 1.00 . H H . 194 ALA C    1 1 
        5  59928 8 2  27 ALA CA   C  -6.787 -20.946  10.613 1.00 . H H . 194 ALA CA   1 1 
        5  59929 8 2  27 ALA CB   C  -6.880 -19.580  11.316 1.00 . H H . 194 ALA CB   1 1 
        5  59930 8 2  27 ALA H    H  -5.646 -22.551  11.389 1.00 . H H . 194 ALA H    1 1 
        5  59931 8 2  27 ALA HA   H  -7.743 -21.170  10.153 1.00 . H H . 194 ALA HA   1 1 
        5  59932 8 2  27 ALA HB1  H  -7.132 -18.809  10.600 1.00 . H H . 194 ALA HB1  1 1 
        5  59933 8 2  27 ALA HB2  H  -5.935 -19.340  11.787 1.00 . H H . 194 ALA HB2  1 1 
        5  59934 8 2  27 ALA HB3  H  -7.651 -19.620  12.077 1.00 . H H . 194 ALA HB3  1 1 
        5  59935 8 2  27 ALA N    N  -6.462 -22.041  11.557 1.00 . H H . 194 ALA N    1 1 
        5  59936 8 2  27 ALA O    O  -4.740 -21.636   9.591 1.00 . H H . 194 ALA O    1 1 
        5  59937 8 2  28 PHE C    C  -4.536 -20.927   6.747 1.00 . H H . 195 PHE C    1 1 
        5  59938 8 2  28 PHE CA   C  -4.933 -19.649   7.506 1.00 . H H . 195 PHE CA   1 1 
        5  59939 8 2  28 PHE CB   C  -3.719 -18.903   8.156 1.00 . H H . 195 PHE CB   1 1 
        5  59940 8 2  28 PHE CD1  C  -2.844 -17.556   6.177 1.00 . H H . 195 PHE CD1  1 1 
        5  59941 8 2  28 PHE CD2  C  -1.286 -18.943   7.364 1.00 . H H . 195 PHE CD2  1 1 
        5  59942 8 2  28 PHE CE1  C  -1.822 -17.139   5.342 1.00 . H H . 195 PHE CE1  1 1 
        5  59943 8 2  28 PHE CE2  C  -0.272 -18.529   6.528 1.00 . H H . 195 PHE CE2  1 1 
        5  59944 8 2  28 PHE CG   C  -2.598 -18.466   7.205 1.00 . H H . 195 PHE CG   1 1 
        5  59945 8 2  28 PHE CZ   C  -0.539 -17.624   5.519 1.00 . H H . 195 PHE CZ   1 1 
        5  59946 8 2  28 PHE H    H  -6.788 -19.503   8.523 1.00 . H H . 195 PHE H    1 1 
        5  59947 8 2  28 PHE HA   H  -5.415 -18.979   6.804 1.00 . H H . 195 PHE HA   1 1 
        5  59948 8 2  28 PHE HB2  H  -4.086 -18.010   8.645 1.00 . H H . 195 PHE HB2  1 1 
        5  59949 8 2  28 PHE HB3  H  -3.288 -19.551   8.913 1.00 . H H . 195 PHE HB3  1 1 
        5  59950 8 2  28 PHE HD1  H  -3.848 -17.170   6.032 1.00 . H H . 195 PHE HD1  1 1 
        5  59951 8 2  28 PHE HD2  H  -1.069 -19.655   8.158 1.00 . H H . 195 PHE HD2  1 1 
        5  59952 8 2  28 PHE HE1  H  -2.027 -16.435   4.547 1.00 . H H . 195 PHE HE1  1 1 
        5  59953 8 2  28 PHE HE2  H   0.734 -18.909   6.664 1.00 . H H . 195 PHE HE2  1 1 
        5  59954 8 2  28 PHE HZ   H   0.260 -17.295   4.866 1.00 . H H . 195 PHE HZ   1 1 
        5  59955 8 2  28 PHE N    N  -5.926 -19.968   8.547 1.00 . H H . 195 PHE N    1 1 
        5  59956 8 2  28 PHE O    O  -3.414 -21.425   6.886 1.00 . H H . 195 PHE O    1 1 
        5  59957 8 2  29 LYS C    C  -4.220 -22.534   4.213 1.00 . H H . 196 LYS C    1 1 
        5  59958 8 2  29 LYS CA   C  -5.316 -22.744   5.253 1.00 . H H . 196 LYS CA   1 1 
        5  59959 8 2  29 LYS CB   C  -6.627 -23.231   4.585 1.00 . H H . 196 LYS CB   1 1 
        5  59960 8 2  29 LYS CD   C  -6.325 -25.846   4.454 1.00 . H H . 196 LYS CD   1 1 
        5  59961 8 2  29 LYS CE   C  -4.860 -26.154   4.781 1.00 . H H . 196 LYS CE   1 1 
        5  59962 8 2  29 LYS CG   C  -6.531 -24.507   3.682 1.00 . H H . 196 LYS CG   1 1 
        5  59963 8 2  29 LYS H    H  -6.409 -21.090   6.029 1.00 . H H . 196 LYS H    1 1 
        5  59964 8 2  29 LYS HA   H  -4.982 -23.511   5.958 1.00 . H H . 196 LYS HA   1 1 
        5  59965 8 2  29 LYS HB2  H  -7.350 -23.435   5.368 1.00 . H H . 196 LYS HB2  1 1 
        5  59966 8 2  29 LYS HB3  H  -7.016 -22.422   3.978 1.00 . H H . 196 LYS HB3  1 1 
        5  59967 8 2  29 LYS HD2  H  -6.881 -25.806   5.382 1.00 . H H . 196 LYS HD2  1 1 
        5  59968 8 2  29 LYS HD3  H  -6.720 -26.660   3.851 1.00 . H H . 196 LYS HD3  1 1 
        5  59969 8 2  29 LYS HE2  H  -4.300 -26.217   3.858 1.00 . H H . 196 LYS HE2  1 1 
        5  59970 8 2  29 LYS HE3  H  -4.458 -25.350   5.384 1.00 . H H . 196 LYS HE3  1 1 
        5  59971 8 2  29 LYS HG2  H  -7.450 -24.588   3.111 1.00 . H H . 196 LYS HG2  1 1 
        5  59972 8 2  29 LYS HG3  H  -5.708 -24.372   2.982 1.00 . H H . 196 LYS HG3  1 1 
        5  59973 8 2  29 LYS HZ1  H  -5.125 -27.363   6.457 1.00 . H H . 196 LYS HZ1  1 1 
        5  59974 8 2  29 LYS HZ2  H  -3.673 -27.629   5.639 1.00 . H H . 196 LYS HZ2  1 1 
        5  59975 8 2  29 LYS HZ3  H  -5.123 -28.211   4.995 1.00 . H H . 196 LYS HZ3  1 1 
        5  59976 8 2  29 LYS N    N  -5.521 -21.504   6.026 1.00 . H H . 196 LYS N    1 1 
        5  59977 8 2  29 LYS NZ   N  -4.687 -27.428   5.521 1.00 . H H . 196 LYS NZ   1 1 
        5  59978 8 2  29 LYS O    O  -3.347 -23.371   4.105 1.00 . H H . 196 LYS O    1 1 
        5  59979 8 2  30 TYR C    C  -3.005 -21.689   1.320 1.00 . H H . 197 TYR C    1 1 
        5  59980 8 2  30 TYR CA   C  -3.208 -20.864   2.615 1.00 . H H . 197 TYR CA   1 1 
        5  59981 8 2  30 TYR CB   C  -1.882 -20.753   3.435 1.00 . H H . 197 TYR CB   1 1 
        5  59982 8 2  30 TYR CD1  C  -1.092 -18.739   2.061 1.00 . H H . 197 TYR CD1  1 1 
        5  59983 8 2  30 TYR CD2  C   0.570 -20.115   3.109 1.00 . H H . 197 TYR CD2  1 1 
        5  59984 8 2  30 TYR CE1  C  -0.105 -17.908   1.581 1.00 . H H . 197 TYR CE1  1 1 
        5  59985 8 2  30 TYR CE2  C   1.563 -19.285   2.620 1.00 . H H . 197 TYR CE2  1 1 
        5  59986 8 2  30 TYR CG   C  -0.781 -19.865   2.837 1.00 . H H . 197 TYR CG   1 1 
        5  59987 8 2  30 TYR CZ   C   1.215 -18.184   1.860 1.00 . H H . 197 TYR CZ   1 1 
        5  59988 8 2  30 TYR H    H  -5.156 -20.924   3.477 1.00 . H H . 197 TYR H    1 1 
        5  59989 8 2  30 TYR HA   H  -3.518 -19.862   2.333 1.00 . H H . 197 TYR HA   1 1 
        5  59990 8 2  30 TYR HB2  H  -2.116 -20.349   4.412 1.00 . H H . 197 TYR HB2  1 1 
        5  59991 8 2  30 TYR HB3  H  -1.475 -21.751   3.568 1.00 . H H . 197 TYR HB3  1 1 
        5  59992 8 2  30 TYR HD1  H  -2.131 -18.520   1.836 1.00 . H H . 197 TYR HD1  1 1 
        5  59993 8 2  30 TYR HD2  H   0.839 -20.981   3.704 1.00 . H H . 197 TYR HD2  1 1 
        5  59994 8 2  30 TYR HE1  H  -0.368 -17.045   0.985 1.00 . H H . 197 TYR HE1  1 1 
        5  59995 8 2  30 TYR HE2  H   2.605 -19.498   2.838 1.00 . H H . 197 TYR HE2  1 1 
        5  59996 8 2  30 TYR HH   H   1.964 -16.437   1.629 1.00 . H H . 197 TYR HH   1 1 
        5  59997 8 2  30 TYR N    N  -4.308 -21.409   3.465 1.00 . H H . 197 TYR N    1 1 
        5  59998 8 2  30 TYR O    O  -3.060 -21.143   0.213 1.00 . H H . 197 TYR O    1 1 
        5  59999 8 2  30 TYR OH   O   2.189 -17.342   1.389 1.00 . H H . 197 TYR OH   1 1 
        5  60000 8 2  31 GLU C    C  -3.827 -23.896  -0.555 1.00 . H H . 198 GLU C    1 1 
        5  60001 8 2  31 GLU CA   C  -2.673 -24.038   0.468 1.00 . H H . 198 GLU CA   1 1 
        5  60002 8 2  31 GLU CB   C  -2.741 -25.431   1.156 1.00 . H H . 198 GLU CB   1 1 
        5  60003 8 2  31 GLU CD   C  -2.911 -27.973   0.913 1.00 . H H . 198 GLU CD   1 1 
        5  60004 8 2  31 GLU CG   C  -2.669 -26.636   0.199 1.00 . H H . 198 GLU CG   1 1 
        5  60005 8 2  31 GLU H    H  -2.485 -23.263   2.412 1.00 . H H . 198 GLU H    1 1 
        5  60006 8 2  31 GLU HA   H  -1.725 -23.951  -0.046 1.00 . H H . 198 GLU HA   1 1 
        5  60007 8 2  31 GLU HB2  H  -1.919 -25.513   1.858 1.00 . H H . 198 GLU HB2  1 1 
        5  60008 8 2  31 GLU HB3  H  -3.673 -25.497   1.714 1.00 . H H . 198 GLU HB3  1 1 
        5  60009 8 2  31 GLU HG2  H  -3.423 -26.514  -0.574 1.00 . H H . 198 GLU HG2  1 1 
        5  60010 8 2  31 GLU HG3  H  -1.688 -26.652  -0.271 1.00 . H H . 198 GLU HG3  1 1 
        5  60011 8 2  31 GLU N    N  -2.716 -22.992   1.510 1.00 . H H . 198 GLU N    1 1 
        5  60012 8 2  31 GLU O    O  -5.002 -23.761  -0.175 1.00 . H H . 198 GLU O    1 1 
        5  60013 8 2  31 GLU OE1  O  -4.090 -28.304   1.180 1.00 . H H . 198 GLU OE1  1 1 
        5  60014 8 2  31 GLU OE2  O  -1.940 -28.700   1.210 1.00 . H H . 198 GLU OE2  1 1 
        5  60015 8 2  32 ASN C    C  -5.388 -24.887  -3.070 1.00 . H H . 199 ASN C    1 1 
        5  60016 8 2  32 ASN CA   C  -4.366 -23.738  -2.978 1.00 . H H . 199 ASN CA   1 1 
        5  60017 8 2  32 ASN CB   C  -3.558 -23.660  -4.307 1.00 . H H . 199 ASN CB   1 1 
        5  60018 8 2  32 ASN CG   C  -2.357 -22.703  -4.264 1.00 . H H . 199 ASN CG   1 1 
        5  60019 8 2  32 ASN H    H  -2.513 -24.144  -2.039 1.00 . H H . 199 ASN H    1 1 
        5  60020 8 2  32 ASN HA   H  -4.890 -22.795  -2.825 1.00 . H H . 199 ASN HA   1 1 
        5  60021 8 2  32 ASN HB2  H  -3.186 -24.651  -4.551 1.00 . H H . 199 ASN HB2  1 1 
        5  60022 8 2  32 ASN HB3  H  -4.218 -23.335  -5.105 1.00 . H H . 199 ASN HB3  1 1 
        5  60023 8 2  32 ASN HD21 H  -1.346 -23.842  -5.536 1.00 . H H . 199 ASN HD21 1 1 
        5  60024 8 2  32 ASN HD22 H  -0.541 -22.415  -4.999 1.00 . H H . 199 ASN HD22 1 1 
        5  60025 8 2  32 ASN N    N  -3.454 -23.948  -1.843 1.00 . H H . 199 ASN N    1 1 
        5  60026 8 2  32 ASN ND2  N  -1.310 -23.021  -5.002 1.00 . H H . 199 ASN ND2  1 1 
        5  60027 8 2  32 ASN O    O  -5.002 -26.068  -3.064 1.00 . H H . 199 ASN O    1 1 
        5  60028 8 2  32 ASN OD1  O  -2.363 -21.700  -3.563 1.00 . H H . 199 ASN OD1  1 1 
        5  60029 8 2  33 GLY C    C  -7.667 -26.009  -4.834 1.00 . H H . 200 GLY C    1 1 
        5  60030 8 2  33 GLY CA   C  -7.753 -25.502  -3.396 1.00 . H H . 200 GLY CA   1 1 
        5  60031 8 2  33 GLY H    H  -6.923 -23.593  -2.980 1.00 . H H . 200 GLY H    1 1 
        5  60032 8 2  33 GLY HA2  H  -7.672 -26.335  -2.707 1.00 . H H . 200 GLY HA2  1 1 
        5  60033 8 2  33 GLY HA3  H  -8.709 -25.019  -3.252 1.00 . H H . 200 GLY HA3  1 1 
        5  60034 8 2  33 GLY N    N  -6.687 -24.532  -3.122 1.00 . H H . 200 GLY N    1 1 
        5  60035 8 2  33 GLY O    O  -7.859 -27.205  -5.099 1.00 . H H . 200 GLY O    1 1 
        5  60036 8 2  34 LYS C    C  -6.621 -23.979  -7.777 1.00 . H H . 201 LYS C    1 1 
        5  60037 8 2  34 LYS CA   C  -7.048 -25.322  -7.158 1.00 . H H . 201 LYS CA   1 1 
        5  60038 8 2  34 LYS CB   C  -8.267 -25.953  -7.931 1.00 . H H . 201 LYS CB   1 1 
        5  60039 8 2  34 LYS CD   C  -7.739 -25.532 -10.466 1.00 . H H . 201 LYS CD   1 1 
        5  60040 8 2  34 LYS CE   C  -7.492 -26.181 -11.838 1.00 . H H . 201 LYS CE   1 1 
        5  60041 8 2  34 LYS CG   C  -7.965 -26.573  -9.334 1.00 . H H . 201 LYS CG   1 1 
        5  60042 8 2  34 LYS H    H  -7.356 -24.133  -5.440 1.00 . H H . 201 LYS H    1 1 
        5  60043 8 2  34 LYS HA   H  -6.208 -26.014  -7.186 1.00 . H H . 201 LYS HA   1 1 
        5  60044 8 2  34 LYS HB2  H  -8.679 -26.746  -7.312 1.00 . H H . 201 LYS HB2  1 1 
        5  60045 8 2  34 LYS HB3  H  -9.034 -25.195  -8.049 1.00 . H H . 201 LYS HB3  1 1 
        5  60046 8 2  34 LYS HD2  H  -8.617 -24.899 -10.536 1.00 . H H . 201 LYS HD2  1 1 
        5  60047 8 2  34 LYS HD3  H  -6.882 -24.917 -10.209 1.00 . H H . 201 LYS HD3  1 1 
        5  60048 8 2  34 LYS HE2  H  -7.269 -25.405 -12.560 1.00 . H H . 201 LYS HE2  1 1 
        5  60049 8 2  34 LYS HE3  H  -6.647 -26.853 -11.770 1.00 . H H . 201 LYS HE3  1 1 
        5  60050 8 2  34 LYS HG2  H  -7.077 -27.191  -9.252 1.00 . H H . 201 LYS HG2  1 1 
        5  60051 8 2  34 LYS HG3  H  -8.803 -27.211  -9.614 1.00 . H H . 201 LYS HG3  1 1 
        5  60052 8 2  34 LYS HZ1  H  -8.504 -27.328 -13.265 1.00 . H H . 201 LYS HZ1  1 1 
        5  60053 8 2  34 LYS HZ2  H  -9.506 -26.322 -12.354 1.00 . H H . 201 LYS HZ2  1 1 
        5  60054 8 2  34 LYS HZ3  H  -8.884 -27.732 -11.668 1.00 . H H . 201 LYS HZ3  1 1 
        5  60055 8 2  34 LYS N    N  -7.369 -25.063  -5.744 1.00 . H H . 201 LYS N    1 1 
        5  60056 8 2  34 LYS NZ   N  -8.678 -26.944 -12.315 1.00 . H H . 201 LYS NZ   1 1 
        5  60057 8 2  34 LYS O    O  -7.445 -23.063  -7.873 1.00 . H H . 201 LYS O    1 1 
        5  60058 8 2  35 TYR C    C  -3.485 -23.058  -9.583 1.00 . H H . 202 TYR C    1 1 
        5  60059 8 2  35 TYR CA   C  -4.832 -22.700  -8.910 1.00 . H H . 202 TYR CA   1 1 
        5  60060 8 2  35 TYR CB   C  -4.711 -21.436  -7.991 1.00 . H H . 202 TYR CB   1 1 
        5  60061 8 2  35 TYR CD1  C  -3.656 -19.498  -9.302 1.00 . H H . 202 TYR CD1  1 1 
        5  60062 8 2  35 TYR CD2  C  -6.036 -19.504  -9.004 1.00 . H H . 202 TYR CD2  1 1 
        5  60063 8 2  35 TYR CE1  C  -3.751 -18.331 -10.034 1.00 . H H . 202 TYR CE1  1 1 
        5  60064 8 2  35 TYR CE2  C  -6.131 -18.336  -9.728 1.00 . H H . 202 TYR CE2  1 1 
        5  60065 8 2  35 TYR CG   C  -4.796 -20.113  -8.770 1.00 . H H . 202 TYR CG   1 1 
        5  60066 8 2  35 TYR CZ   C  -4.991 -17.758 -10.243 1.00 . H H . 202 TYR CZ   1 1 
        5  60067 8 2  35 TYR H    H  -4.709 -24.587  -7.947 1.00 . H H . 202 TYR H    1 1 
        5  60068 8 2  35 TYR HA   H  -5.549 -22.488  -9.702 1.00 . H H . 202 TYR HA   1 1 
        5  60069 8 2  35 TYR HB2  H  -5.514 -21.449  -7.261 1.00 . H H . 202 TYR HB2  1 1 
        5  60070 8 2  35 TYR HB3  H  -3.766 -21.460  -7.458 1.00 . H H . 202 TYR HB3  1 1 
        5  60071 8 2  35 TYR HD1  H  -2.684 -19.952  -9.133 1.00 . H H . 202 TYR HD1  1 1 
        5  60072 8 2  35 TYR HD2  H  -6.933 -19.958  -8.598 1.00 . H H . 202 TYR HD2  1 1 
        5  60073 8 2  35 TYR HE1  H  -2.858 -17.871 -10.440 1.00 . H H . 202 TYR HE1  1 1 
        5  60074 8 2  35 TYR HE2  H  -7.099 -17.882  -9.899 1.00 . H H . 202 TYR HE2  1 1 
        5  60075 8 2  35 TYR HH   H  -5.575 -15.950 -10.458 1.00 . H H . 202 TYR HH   1 1 
        5  60076 8 2  35 TYR N    N  -5.337 -23.864  -8.171 1.00 . H H . 202 TYR N    1 1 
        5  60077 8 2  35 TYR O    O  -2.411 -22.611  -9.158 1.00 . H H . 202 TYR O    1 1 
        5  60078 8 2  35 TYR OH   O  -5.092 -16.603 -10.969 1.00 . H H . 202 TYR OH   1 1 
        5  60079 8 2  36 ASP C    C  -2.838 -24.338 -12.921 1.00 . H H . 203 ASP C    1 1 
        5  60080 8 2  36 ASP CA   C  -2.410 -24.307 -11.454 1.00 . H H . 203 ASP CA   1 1 
        5  60081 8 2  36 ASP CB   C  -1.806 -25.681 -11.029 1.00 . H H . 203 ASP CB   1 1 
        5  60082 8 2  36 ASP CG   C  -0.985 -25.588  -9.734 1.00 . H H . 203 ASP CG   1 1 
        5  60083 8 2  36 ASP H    H  -4.427 -24.327 -10.810 1.00 . H H . 203 ASP H    1 1 
        5  60084 8 2  36 ASP HA   H  -1.641 -23.539 -11.339 1.00 . H H . 203 ASP HA   1 1 
        5  60085 8 2  36 ASP HB2  H  -2.610 -26.395 -10.886 1.00 . H H . 203 ASP HB2  1 1 
        5  60086 8 2  36 ASP HB3  H  -1.157 -26.053 -11.820 1.00 . H H . 203 ASP HB3  1 1 
        5  60087 8 2  36 ASP N    N  -3.562 -23.923 -10.611 1.00 . H H . 203 ASP N    1 1 
        5  60088 8 2  36 ASP O    O  -3.697 -25.141 -13.309 1.00 . H H . 203 ASP O    1 1 
        5  60089 8 2  36 ASP OD1  O   0.216 -25.242  -9.807 1.00 . H H . 203 ASP OD1  1 1 
        5  60090 8 2  36 ASP OD2  O  -1.538 -25.835  -8.641 1.00 . H H . 203 ASP OD2  1 1 
        5  60091 8 2  37 ILE C    C  -1.408 -24.155 -15.892 1.00 . H H . 204 ILE C    1 1 
        5  60092 8 2  37 ILE CA   C  -2.488 -23.328 -15.159 1.00 . H H . 204 ILE CA   1 1 
        5  60093 8 2  37 ILE CB   C  -2.471 -21.820 -15.663 1.00 . H H . 204 ILE CB   1 1 
        5  60094 8 2  37 ILE CD1  C  -3.268 -20.503 -13.521 1.00 . H H . 204 ILE CD1  1 1 
        5  60095 8 2  37 ILE CG1  C  -3.574 -20.938 -14.956 1.00 . H H . 204 ILE CG1  1 1 
        5  60096 8 2  37 ILE CG2  C  -2.621 -21.749 -17.209 1.00 . H H . 204 ILE CG2  1 1 
        5  60097 8 2  37 ILE H    H  -1.621 -22.805 -13.303 1.00 . H H . 204 ILE H    1 1 
        5  60098 8 2  37 ILE HA   H  -3.469 -23.749 -15.377 1.00 . H H . 204 ILE HA   1 1 
        5  60099 8 2  37 ILE HB   H  -1.493 -21.406 -15.420 1.00 . H H . 204 ILE HB   1 1 
        5  60100 8 2  37 ILE HD11 H  -4.089 -19.913 -13.140 1.00 . H H . 204 ILE HD11 1 1 
        5  60101 8 2  37 ILE HD12 H  -2.365 -19.910 -13.506 1.00 . H H . 204 ILE HD12 1 1 
        5  60102 8 2  37 ILE HD13 H  -3.136 -21.376 -12.895 1.00 . H H . 204 ILE HD13 1 1 
        5  60103 8 2  37 ILE HG12 H  -3.729 -20.030 -15.523 1.00 . H H . 204 ILE HG12 1 1 
        5  60104 8 2  37 ILE HG13 H  -4.509 -21.489 -14.935 1.00 . H H . 204 ILE HG13 1 1 
        5  60105 8 2  37 ILE HG21 H  -3.554 -22.206 -17.511 1.00 . H H . 204 ILE HG21 1 1 
        5  60106 8 2  37 ILE HG22 H  -1.801 -22.275 -17.684 1.00 . H H . 204 ILE HG22 1 1 
        5  60107 8 2  37 ILE HG23 H  -2.608 -20.714 -17.537 1.00 . H H . 204 ILE HG23 1 1 
        5  60108 8 2  37 ILE N    N  -2.250 -23.432 -13.714 1.00 . H H . 204 ILE N    1 1 
        5  60109 8 2  37 ILE O    O  -1.729 -25.122 -16.589 1.00 . H H . 204 ILE O    1 1 
        5  60110 8 2  38 LYS C    C   1.137 -24.202 -17.820 1.00 . H H . 205 LYS C    1 1 
        5  60111 8 2  38 LYS CA   C   1.078 -24.399 -16.283 1.00 . H H . 205 LYS CA   1 1 
        5  60112 8 2  38 LYS CB   C   1.205 -25.912 -15.912 1.00 . H H . 205 LYS CB   1 1 
        5  60113 8 2  38 LYS CD   C   1.493 -27.711 -14.080 1.00 . H H . 205 LYS CD   1 1 
        5  60114 8 2  38 LYS CE   C   0.430 -28.647 -14.684 1.00 . H H . 205 LYS CE   1 1 
        5  60115 8 2  38 LYS CG   C   1.243 -26.215 -14.396 1.00 . H H . 205 LYS CG   1 1 
        5  60116 8 2  38 LYS H    H   0.022 -23.021 -15.054 1.00 . H H . 205 LYS H    1 1 
        5  60117 8 2  38 LYS HA   H   1.934 -23.878 -15.864 1.00 . H H . 205 LYS HA   1 1 
        5  60118 8 2  38 LYS HB2  H   0.362 -26.441 -16.339 1.00 . H H . 205 LYS HB2  1 1 
        5  60119 8 2  38 LYS HB3  H   2.117 -26.301 -16.359 1.00 . H H . 205 LYS HB3  1 1 
        5  60120 8 2  38 LYS HD2  H   2.466 -27.996 -14.468 1.00 . H H . 205 LYS HD2  1 1 
        5  60121 8 2  38 LYS HD3  H   1.498 -27.842 -13.001 1.00 . H H . 205 LYS HD3  1 1 
        5  60122 8 2  38 LYS HE2  H  -0.533 -28.419 -14.252 1.00 . H H . 205 LYS HE2  1 1 
        5  60123 8 2  38 LYS HE3  H   0.387 -28.494 -15.757 1.00 . H H . 205 LYS HE3  1 1 
        5  60124 8 2  38 LYS HG2  H   2.040 -25.630 -13.943 1.00 . H H . 205 LYS HG2  1 1 
        5  60125 8 2  38 LYS HG3  H   0.295 -25.915 -13.955 1.00 . H H . 205 LYS HG3  1 1 
        5  60126 8 2  38 LYS HZ1  H   0.782 -30.249 -13.397 1.00 . H H . 205 LYS HZ1  1 1 
        5  60127 8 2  38 LYS HZ2  H   1.674 -30.313 -14.825 1.00 . H H . 205 LYS HZ2  1 1 
        5  60128 8 2  38 LYS HZ3  H   0.029 -30.689 -14.844 1.00 . H H . 205 LYS HZ3  1 1 
        5  60129 8 2  38 LYS N    N  -0.125 -23.768 -15.671 1.00 . H H . 205 LYS N    1 1 
        5  60130 8 2  38 LYS NZ   N   0.749 -30.073 -14.420 1.00 . H H . 205 LYS NZ   1 1 
        5  60131 8 2  38 LYS O    O   1.803 -24.963 -18.528 1.00 . H H . 205 LYS O    1 1 
        5  60132 8 2  39 ASP C    C   1.090 -21.314 -19.749 1.00 . H H . 206 ASP C    1 1 
        5  60133 8 2  39 ASP CA   C   0.512 -22.730 -19.734 1.00 . H H . 206 ASP CA   1 1 
        5  60134 8 2  39 ASP CB   C  -0.896 -22.734 -20.397 1.00 . H H . 206 ASP CB   1 1 
        5  60135 8 2  39 ASP CG   C  -1.515 -24.137 -20.506 1.00 . H H . 206 ASP CG   1 1 
        5  60136 8 2  39 ASP H    H  -0.106 -22.650 -17.701 1.00 . H H . 206 ASP H    1 1 
        5  60137 8 2  39 ASP HA   H   1.176 -23.400 -20.285 1.00 . H H . 206 ASP HA   1 1 
        5  60138 8 2  39 ASP HB2  H  -1.565 -22.111 -19.809 1.00 . H H . 206 ASP HB2  1 1 
        5  60139 8 2  39 ASP HB3  H  -0.821 -22.303 -21.396 1.00 . H H . 206 ASP HB3  1 1 
        5  60140 8 2  39 ASP N    N   0.452 -23.164 -18.314 1.00 . H H . 206 ASP N    1 1 
        5  60141 8 2  39 ASP O    O   2.060 -21.025 -20.457 1.00 . H H . 206 ASP O    1 1 
        5  60142 8 2  39 ASP OD1  O  -2.050 -24.644 -19.499 1.00 . H H . 206 ASP OD1  1 1 
        5  60143 8 2  39 ASP OD2  O  -1.472 -24.742 -21.600 1.00 . H H . 206 ASP OD2  1 1 
        5  60144 8 2  40 VAL C    C   0.327 -18.650 -17.248 1.00 . H H . 207 VAL C    1 1 
        5  60145 8 2  40 VAL CA   C   0.861 -19.056 -18.643 1.00 . H H . 207 VAL CA   1 1 
        5  60146 8 2  40 VAL CB   C   0.393 -18.009 -19.740 1.00 . H H . 207 VAL CB   1 1 
        5  60147 8 2  40 VAL CG1  C   1.475 -17.822 -20.821 1.00 . H H . 207 VAL CG1  1 1 
        5  60148 8 2  40 VAL CG2  C  -0.983 -18.408 -20.360 1.00 . H H . 207 VAL CG2  1 1 
        5  60149 8 2  40 VAL H    H  -0.357 -20.767 -18.481 1.00 . H H . 207 VAL H    1 1 
        5  60150 8 2  40 VAL HA   H   1.951 -19.048 -18.596 1.00 . H H . 207 VAL HA   1 1 
        5  60151 8 2  40 VAL HB   H   0.266 -17.039 -19.256 1.00 . H H . 207 VAL HB   1 1 
        5  60152 8 2  40 VAL HG11 H   1.650 -18.762 -21.337 1.00 . H H . 207 VAL HG11 1 1 
        5  60153 8 2  40 VAL HG12 H   2.400 -17.491 -20.367 1.00 . H H . 207 VAL HG12 1 1 
        5  60154 8 2  40 VAL HG13 H   1.152 -17.079 -21.545 1.00 . H H . 207 VAL HG13 1 1 
        5  60155 8 2  40 VAL HG21 H  -1.730 -18.473 -19.575 1.00 . H H . 207 VAL HG21 1 1 
        5  60156 8 2  40 VAL HG22 H  -0.900 -19.369 -20.850 1.00 . H H . 207 VAL HG22 1 1 
        5  60157 8 2  40 VAL HG23 H  -1.295 -17.663 -21.085 1.00 . H H . 207 VAL HG23 1 1 
        5  60158 8 2  40 VAL N    N   0.451 -20.449 -18.932 1.00 . H H . 207 VAL N    1 1 
        5  60159 8 2  40 VAL O    O   1.045 -17.955 -16.500 1.00 . H H . 207 VAL O    1 1 
        5  60160 8 2  40 VAL OXT  O  -0.790 -19.063 -16.897 1.00 . H H . 207 VAL OXT  1 1 
        6  60161 1 1   1 MET C    C   4.720  20.511 -34.646 1.00 . A A .   1 MET C    1 1 
        6  60162 1 1   1 MET CA   C   4.011  21.703 -33.988 1.00 . A A .   1 MET CA   1 1 
        6  60163 1 1   1 MET CB   C   5.027  22.529 -33.153 1.00 . A A .   1 MET CB   1 1 
        6  60164 1 1   1 MET CE   C   4.822  26.234 -31.161 1.00 . A A .   1 MET CE   1 1 
        6  60165 1 1   1 MET CG   C   4.486  23.851 -32.597 1.00 . A A .   1 MET CG   1 1 
        6  60166 1 1   1 MET H1   H   3.247  20.621 -32.375 1.00 . A A .   1 MET H1   1 1 
        6  60167 1 1   1 MET H2   H   2.217  20.679 -33.715 1.00 . A A .   1 MET H2   1 1 
        6  60168 1 1   1 MET H3   H   2.382  22.033 -32.721 1.00 . A A .   1 MET H3   1 1 
        6  60169 1 1   1 MET HA   H   3.593  22.331 -34.764 1.00 . A A .   1 MET HA   1 1 
        6  60170 1 1   1 MET HB2  H   5.362  21.929 -32.313 1.00 . A A .   1 MET HB2  1 1 
        6  60171 1 1   1 MET HB3  H   5.890  22.759 -33.771 1.00 . A A .   1 MET HB3  1 1 
        6  60172 1 1   1 MET HE1  H   3.998  25.934 -30.526 1.00 . A A .   1 MET HE1  1 1 
        6  60173 1 1   1 MET HE2  H   4.438  26.757 -32.025 1.00 . A A .   1 MET HE2  1 1 
        6  60174 1 1   1 MET HE3  H   5.477  26.889 -30.608 1.00 . A A .   1 MET HE3  1 1 
        6  60175 1 1   1 MET HG2  H   4.134  24.459 -33.421 1.00 . A A .   1 MET HG2  1 1 
        6  60176 1 1   1 MET HG3  H   3.659  23.639 -31.930 1.00 . A A .   1 MET HG3  1 1 
        6  60177 1 1   1 MET N    N   2.886  21.228 -33.140 1.00 . A A .   1 MET N    1 1 
        6  60178 1 1   1 MET O    O   4.730  19.405 -34.090 1.00 . A A .   1 MET O    1 1 
        6  60179 1 1   1 MET SD   S   5.741  24.785 -31.688 1.00 . A A .   1 MET SD   1 1 
        6  60180 1 1   2 SER C    C   7.468  19.583 -35.922 1.00 . A A .   2 SER C    1 1 
        6  60181 1 1   2 SER CA   C   6.071  19.733 -36.565 1.00 . A A .   2 SER CA   1 1 
        6  60182 1 1   2 SER CB   C   6.164  20.134 -38.060 1.00 . A A .   2 SER CB   1 1 
        6  60183 1 1   2 SER H    H   5.250  21.650 -36.214 1.00 . A A .   2 SER H    1 1 
        6  60184 1 1   2 SER HA   H   5.535  18.787 -36.489 1.00 . A A .   2 SER HA   1 1 
        6  60185 1 1   2 SER HB2  H   5.167  20.277 -38.458 1.00 . A A .   2 SER HB2  1 1 
        6  60186 1 1   2 SER HB3  H   6.716  21.061 -38.154 1.00 . A A .   2 SER HB3  1 1 
        6  60187 1 1   2 SER HG   H   7.556  19.533 -39.313 1.00 . A A .   2 SER HG   1 1 
        6  60188 1 1   2 SER N    N   5.315  20.750 -35.827 1.00 . A A .   2 SER N    1 1 
        6  60189 1 1   2 SER O    O   8.332  20.447 -36.092 1.00 . A A .   2 SER O    1 1 
        6  60190 1 1   2 SER OG   O   6.811  19.136 -38.836 1.00 . A A .   2 SER OG   1 1 
        6  60191 1 1   3 GLU C    C  10.095  17.864 -35.222 1.00 . A A .   3 GLU C    1 1 
        6  60192 1 1   3 GLU CA   C   8.877  18.247 -34.350 1.00 . A A .   3 GLU CA   1 1 
        6  60193 1 1   3 GLU CB   C   8.559  17.162 -33.280 1.00 . A A .   3 GLU CB   1 1 
        6  60194 1 1   3 GLU CD   C   7.696  18.871 -31.539 1.00 . A A .   3 GLU CD   1 1 
        6  60195 1 1   3 GLU CG   C   7.423  17.555 -32.306 1.00 . A A .   3 GLU CG   1 1 
        6  60196 1 1   3 GLU H    H   6.947  17.819 -35.124 1.00 . A A .   3 GLU H    1 1 
        6  60197 1 1   3 GLU HA   H   9.122  19.170 -33.836 1.00 . A A .   3 GLU HA   1 1 
        6  60198 1 1   3 GLU HB2  H   8.269  16.249 -33.788 1.00 . A A .   3 GLU HB2  1 1 
        6  60199 1 1   3 GLU HB3  H   9.453  16.960 -32.697 1.00 . A A .   3 GLU HB3  1 1 
        6  60200 1 1   3 GLU HG2  H   6.509  17.664 -32.877 1.00 . A A .   3 GLU HG2  1 1 
        6  60201 1 1   3 GLU HG3  H   7.283  16.753 -31.585 1.00 . A A .   3 GLU HG3  1 1 
        6  60202 1 1   3 GLU N    N   7.659  18.491 -35.155 1.00 . A A .   3 GLU N    1 1 
        6  60203 1 1   3 GLU O    O  10.050  17.978 -36.458 1.00 . A A .   3 GLU O    1 1 
        6  60204 1 1   3 GLU OE1  O   7.110  19.926 -31.892 1.00 . A A .   3 GLU OE1  1 1 
        6  60205 1 1   3 GLU OE2  O   8.505  18.857 -30.588 1.00 . A A .   3 GLU OE2  1 1 
        6  60206 1 1   4 GLN C    C  12.321  15.982 -36.207 1.00 . A A .   4 GLN C    1 1 
        6  60207 1 1   4 GLN CA   C  12.480  17.120 -35.183 1.00 . A A .   4 GLN CA   1 1 
        6  60208 1 1   4 GLN CB   C  13.566  16.747 -34.121 1.00 . A A .   4 GLN CB   1 1 
        6  60209 1 1   4 GLN CD   C  13.003  18.425 -32.212 1.00 . A A .   4 GLN CD   1 1 
        6  60210 1 1   4 GLN CG   C  14.045  17.914 -33.219 1.00 . A A .   4 GLN CG   1 1 
        6  60211 1 1   4 GLN H    H  11.111  17.340 -33.576 1.00 . A A .   4 GLN H    1 1 
        6  60212 1 1   4 GLN HA   H  12.809  18.012 -35.711 1.00 . A A .   4 GLN HA   1 1 
        6  60213 1 1   4 GLN HB2  H  13.178  15.962 -33.478 1.00 . A A .   4 GLN HB2  1 1 
        6  60214 1 1   4 GLN HB3  H  14.437  16.355 -34.642 1.00 . A A .   4 GLN HB3  1 1 
        6  60215 1 1   4 GLN HE21 H  13.764  20.258 -32.277 1.00 . A A .   4 GLN HE21 1 1 
        6  60216 1 1   4 GLN HE22 H  12.425  20.033 -31.211 1.00 . A A .   4 GLN HE22 1 1 
        6  60217 1 1   4 GLN HG2  H  14.912  17.588 -32.663 1.00 . A A .   4 GLN HG2  1 1 
        6  60218 1 1   4 GLN HG3  H  14.335  18.738 -33.864 1.00 . A A .   4 GLN HG3  1 1 
        6  60219 1 1   4 GLN N    N  11.185  17.441 -34.548 1.00 . A A .   4 GLN N    1 1 
        6  60220 1 1   4 GLN NE2  N  13.071  19.700 -31.868 1.00 . A A .   4 GLN NE2  1 1 
        6  60221 1 1   4 GLN O    O  12.462  16.208 -37.414 1.00 . A A .   4 GLN O    1 1 
        6  60222 1 1   4 GLN OE1  O  12.143  17.677 -31.743 1.00 . A A .   4 GLN OE1  1 1 
        6  60223 1 1   5 ASN C    C  11.165  12.432 -35.756 1.00 . A A .   5 ASN C    1 1 
        6  60224 1 1   5 ASN CA   C  11.798  13.579 -36.567 1.00 . A A .   5 ASN CA   1 1 
        6  60225 1 1   5 ASN CB   C  13.144  13.117 -37.220 1.00 . A A .   5 ASN CB   1 1 
        6  60226 1 1   5 ASN CG   C  14.172  12.584 -36.212 1.00 . A A .   5 ASN CG   1 1 
        6  60227 1 1   5 ASN H    H  11.847  14.683 -34.746 1.00 . A A .   5 ASN H    1 1 
        6  60228 1 1   5 ASN HA   H  11.104  13.853 -37.354 1.00 . A A .   5 ASN HA   1 1 
        6  60229 1 1   5 ASN HB2  H  12.933  12.337 -37.946 1.00 . A A .   5 ASN HB2  1 1 
        6  60230 1 1   5 ASN HB3  H  13.588  13.956 -37.746 1.00 . A A .   5 ASN HB3  1 1 
        6  60231 1 1   5 ASN HD21 H  13.599  10.704 -36.542 1.00 . A A .   5 ASN HD21 1 1 
        6  60232 1 1   5 ASN HD22 H  14.874  10.913 -35.390 1.00 . A A .   5 ASN HD22 1 1 
        6  60233 1 1   5 ASN N    N  11.986  14.775 -35.714 1.00 . A A .   5 ASN N    1 1 
        6  60234 1 1   5 ASN ND2  N  14.218  11.267 -36.029 1.00 . A A .   5 ASN ND2  1 1 
        6  60235 1 1   5 ASN O    O  11.002  12.537 -34.533 1.00 . A A .   5 ASN O    1 1 
        6  60236 1 1   5 ASN OD1  O  14.926  13.351 -35.608 1.00 . A A .   5 ASN OD1  1 1 
        6  60237 1 1   6 ASN C    C  10.879   8.900 -36.590 1.00 . A A .   6 ASN C    1 1 
        6  60238 1 1   6 ASN CA   C  10.281  10.105 -35.855 1.00 . A A .   6 ASN CA   1 1 
        6  60239 1 1   6 ASN CB   C   8.719  10.086 -35.917 1.00 . A A .   6 ASN CB   1 1 
        6  60240 1 1   6 ASN CG   C   8.124  10.114 -37.340 1.00 . A A .   6 ASN CG   1 1 
        6  60241 1 1   6 ASN H    H  10.901  11.373 -37.438 1.00 . A A .   6 ASN H    1 1 
        6  60242 1 1   6 ASN HA   H  10.596  10.064 -34.816 1.00 . A A .   6 ASN HA   1 1 
        6  60243 1 1   6 ASN HB2  H   8.355   9.196 -35.412 1.00 . A A .   6 ASN HB2  1 1 
        6  60244 1 1   6 ASN HB3  H   8.344  10.954 -35.385 1.00 . A A .   6 ASN HB3  1 1 
        6  60245 1 1   6 ASN HD21 H   6.486   9.196 -36.707 1.00 . A A .   6 ASN HD21 1 1 
        6  60246 1 1   6 ASN HD22 H   6.524   9.596 -38.387 1.00 . A A .   6 ASN HD22 1 1 
        6  60247 1 1   6 ASN N    N  10.812  11.344 -36.458 1.00 . A A .   6 ASN N    1 1 
        6  60248 1 1   6 ASN ND2  N   6.926   9.579 -37.495 1.00 . A A .   6 ASN ND2  1 1 
        6  60249 1 1   6 ASN O    O  11.317   9.032 -37.738 1.00 . A A .   6 ASN O    1 1 
        6  60250 1 1   6 ASN OD1  O   8.719  10.635 -38.285 1.00 . A A .   6 ASN OD1  1 1 
        6  60251 1 1   7 THR C    C  10.396   6.038 -37.663 1.00 . A A .   7 THR C    1 1 
        6  60252 1 1   7 THR CA   C  11.384   6.478 -36.544 1.00 . A A .   7 THR CA   1 1 
        6  60253 1 1   7 THR CB   C  11.513   5.372 -35.438 1.00 . A A .   7 THR CB   1 1 
        6  60254 1 1   7 THR CG2  C  12.227   4.096 -35.928 1.00 . A A .   7 THR CG2  1 1 
        6  60255 1 1   7 THR H    H  10.625   7.712 -34.994 1.00 . A A .   7 THR H    1 1 
        6  60256 1 1   7 THR HA   H  12.369   6.656 -36.978 1.00 . A A .   7 THR HA   1 1 
        6  60257 1 1   7 THR HB   H  10.515   5.102 -35.106 1.00 . A A .   7 THR HB   1 1 
        6  60258 1 1   7 THR HG1  H  13.050   5.411 -34.182 1.00 . A A .   7 THR HG1  1 1 
        6  60259 1 1   7 THR HG21 H  11.669   3.658 -36.746 1.00 . A A .   7 THR HG21 1 1 
        6  60260 1 1   7 THR HG22 H  12.289   3.383 -35.118 1.00 . A A .   7 THR HG22 1 1 
        6  60261 1 1   7 THR HG23 H  13.226   4.341 -36.267 1.00 . A A .   7 THR HG23 1 1 
        6  60262 1 1   7 THR N    N  10.914   7.736 -35.929 1.00 . A A .   7 THR N    1 1 
        6  60263 1 1   7 THR O    O   9.244   6.505 -37.689 1.00 . A A .   7 THR O    1 1 
        6  60264 1 1   7 THR OG1  O  12.233   5.905 -34.308 1.00 . A A .   7 THR OG1  1 1 
        6  60265 1 1   8 GLU C    C   8.719   4.017 -39.177 1.00 . A A .   8 GLU C    1 1 
        6  60266 1 1   8 GLU CA   C  10.036   4.610 -39.705 1.00 . A A .   8 GLU CA   1 1 
        6  60267 1 1   8 GLU CB   C  10.819   3.508 -40.462 1.00 . A A .   8 GLU CB   1 1 
        6  60268 1 1   8 GLU CD   C  12.927   2.809 -41.724 1.00 . A A .   8 GLU CD   1 1 
        6  60269 1 1   8 GLU CG   C  12.164   3.960 -41.054 1.00 . A A .   8 GLU CG   1 1 
        6  60270 1 1   8 GLU H    H  11.801   4.887 -38.530 1.00 . A A .   8 GLU H    1 1 
        6  60271 1 1   8 GLU HA   H   9.809   5.418 -40.389 1.00 . A A .   8 GLU HA   1 1 
        6  60272 1 1   8 GLU HB2  H  11.011   2.686 -39.776 1.00 . A A .   8 GLU HB2  1 1 
        6  60273 1 1   8 GLU HB3  H  10.200   3.136 -41.276 1.00 . A A .   8 GLU HB3  1 1 
        6  60274 1 1   8 GLU HG2  H  11.979   4.739 -41.789 1.00 . A A .   8 GLU HG2  1 1 
        6  60275 1 1   8 GLU HG3  H  12.774   4.374 -40.257 1.00 . A A .   8 GLU HG3  1 1 
        6  60276 1 1   8 GLU N    N  10.864   5.166 -38.592 1.00 . A A .   8 GLU N    1 1 
        6  60277 1 1   8 GLU O    O   7.670   4.123 -39.810 1.00 . A A .   8 GLU O    1 1 
        6  60278 1 1   8 GLU OE1  O  12.698   2.552 -42.929 1.00 . A A .   8 GLU OE1  1 1 
        6  60279 1 1   8 GLU OE2  O  13.754   2.155 -41.046 1.00 . A A .   8 GLU OE2  1 1 
        6  60280 1 1   9 MET C    C   8.012   3.092 -35.746 1.00 . A A .   9 MET C    1 1 
        6  60281 1 1   9 MET CA   C   7.696   2.884 -37.227 1.00 . A A .   9 MET CA   1 1 
        6  60282 1 1   9 MET CB   C   7.440   1.387 -37.535 1.00 . A A .   9 MET CB   1 1 
        6  60283 1 1   9 MET CE   C   9.912  -2.011 -37.408 1.00 . A A .   9 MET CE   1 1 
        6  60284 1 1   9 MET CG   C   8.661   0.479 -37.339 1.00 . A A .   9 MET CG   1 1 
        6  60285 1 1   9 MET H    H   9.716   3.305 -37.611 1.00 . A A .   9 MET H    1 1 
        6  60286 1 1   9 MET HA   H   6.809   3.462 -37.483 1.00 . A A .   9 MET HA   1 1 
        6  60287 1 1   9 MET HB2  H   6.644   1.027 -36.894 1.00 . A A .   9 MET HB2  1 1 
        6  60288 1 1   9 MET HB3  H   7.114   1.300 -38.564 1.00 . A A .   9 MET HB3  1 1 
        6  60289 1 1   9 MET HE1  H  10.302  -1.806 -36.420 1.00 . A A .   9 MET HE1  1 1 
        6  60290 1 1   9 MET HE2  H  10.583  -1.598 -38.151 1.00 . A A .   9 MET HE2  1 1 
        6  60291 1 1   9 MET HE3  H   9.834  -3.078 -37.548 1.00 . A A .   9 MET HE3  1 1 
        6  60292 1 1   9 MET HG2  H   9.432   0.765 -38.045 1.00 . A A .   9 MET HG2  1 1 
        6  60293 1 1   9 MET HG3  H   9.029   0.614 -36.335 1.00 . A A .   9 MET HG3  1 1 
        6  60294 1 1   9 MET N    N   8.822   3.401 -38.001 1.00 . A A .   9 MET N    1 1 
        6  60295 1 1   9 MET O    O   9.179   3.010 -35.339 1.00 . A A .   9 MET O    1 1 
        6  60296 1 1   9 MET SD   S   8.286  -1.269 -37.584 1.00 . A A .   9 MET SD   1 1 
        6  60297 1 1  10 THR C    C   6.086   2.992 -32.676 1.00 . A A .  10 THR C    1 1 
        6  60298 1 1  10 THR CA   C   7.143   3.693 -33.528 1.00 . A A .  10 THR CA   1 1 
        6  60299 1 1  10 THR CB   C   7.012   5.247 -33.300 1.00 . A A .  10 THR CB   1 1 
        6  60300 1 1  10 THR CG2  C   8.240   6.042 -33.797 1.00 . A A .  10 THR CG2  1 1 
        6  60301 1 1  10 THR H    H   6.076   3.274 -35.307 1.00 . A A .  10 THR H    1 1 
        6  60302 1 1  10 THR HA   H   8.133   3.378 -33.197 1.00 . A A .  10 THR HA   1 1 
        6  60303 1 1  10 THR HB   H   6.895   5.438 -32.235 1.00 . A A .  10 THR HB   1 1 
        6  60304 1 1  10 THR HG1  H   5.885   5.471 -34.901 1.00 . A A .  10 THR HG1  1 1 
        6  60305 1 1  10 THR HG21 H   9.131   5.695 -33.289 1.00 . A A .  10 THR HG21 1 1 
        6  60306 1 1  10 THR HG22 H   8.103   7.095 -33.591 1.00 . A A .  10 THR HG22 1 1 
        6  60307 1 1  10 THR HG23 H   8.360   5.903 -34.865 1.00 . A A .  10 THR HG23 1 1 
        6  60308 1 1  10 THR N    N   6.981   3.338 -34.941 1.00 . A A .  10 THR N    1 1 
        6  60309 1 1  10 THR O    O   4.939   2.813 -33.099 1.00 . A A .  10 THR O    1 1 
        6  60310 1 1  10 THR OG1  O   5.836   5.721 -33.970 1.00 . A A .  10 THR OG1  1 1 
        6  60311 1 1  11 PHE C    C   6.326   2.933 -29.148 1.00 . A A .  11 PHE C    1 1 
        6  60312 1 1  11 PHE CA   C   5.664   2.283 -30.359 1.00 . A A .  11 PHE CA   1 1 
        6  60313 1 1  11 PHE CB   C   5.451   0.773 -30.103 1.00 . A A .  11 PHE CB   1 1 
        6  60314 1 1  11 PHE CD1  C   5.130  -0.197 -27.760 1.00 . A A .  11 PHE CD1  1 1 
        6  60315 1 1  11 PHE CD2  C   3.328   1.003 -28.733 1.00 . A A .  11 PHE CD2  1 1 
        6  60316 1 1  11 PHE CE1  C   4.357  -0.402 -26.629 1.00 . A A .  11 PHE CE1  1 1 
        6  60317 1 1  11 PHE CE2  C   2.577   0.779 -27.600 1.00 . A A .  11 PHE CE2  1 1 
        6  60318 1 1  11 PHE CG   C   4.622   0.511 -28.840 1.00 . A A .  11 PHE CG   1 1 
        6  60319 1 1  11 PHE CZ   C   3.089   0.070 -26.559 1.00 . A A .  11 PHE CZ   1 1 
        6  60320 1 1  11 PHE H    H   7.487   2.411 -31.383 1.00 . A A .  11 PHE H    1 1 
        6  60321 1 1  11 PHE HA   H   4.695   2.757 -30.529 1.00 . A A .  11 PHE HA   1 1 
        6  60322 1 1  11 PHE HB2  H   4.926   0.340 -30.950 1.00 . A A .  11 PHE HB2  1 1 
        6  60323 1 1  11 PHE HB3  H   6.413   0.279 -29.999 1.00 . A A .  11 PHE HB3  1 1 
        6  60324 1 1  11 PHE HD1  H   6.134  -0.593 -27.806 1.00 . A A .  11 PHE HD1  1 1 
        6  60325 1 1  11 PHE HD2  H   2.921   1.591 -29.541 1.00 . A A .  11 PHE HD2  1 1 
        6  60326 1 1  11 PHE HE1  H   4.748  -0.944 -25.800 1.00 . A A .  11 PHE HE1  1 1 
        6  60327 1 1  11 PHE HE2  H   1.577   1.124 -27.542 1.00 . A A .  11 PHE HE2  1 1 
        6  60328 1 1  11 PHE HZ   H   2.493  -0.097 -25.669 1.00 . A A .  11 PHE HZ   1 1 
        6  60329 1 1  11 PHE N    N   6.522   2.557 -31.498 1.00 . A A .  11 PHE N    1 1 
        6  60330 1 1  11 PHE O    O   7.511   2.681 -28.883 1.00 . A A .  11 PHE O    1 1 
        6  60331 1 1  12 GLN C    C   5.096   4.538 -26.135 1.00 . A A .  12 GLN C    1 1 
        6  60332 1 1  12 GLN CA   C   6.109   4.494 -27.273 1.00 . A A .  12 GLN CA   1 1 
        6  60333 1 1  12 GLN CB   C   6.538   5.926 -27.725 1.00 . A A .  12 GLN CB   1 1 
        6  60334 1 1  12 GLN CD   C   8.182   6.322 -25.752 1.00 . A A .  12 GLN CD   1 1 
        6  60335 1 1  12 GLN CG   C   7.017   6.870 -26.596 1.00 . A A .  12 GLN CG   1 1 
        6  60336 1 1  12 GLN H    H   4.630   3.882 -28.655 1.00 . A A .  12 GLN H    1 1 
        6  60337 1 1  12 GLN HA   H   6.981   3.957 -26.928 1.00 . A A .  12 GLN HA   1 1 
        6  60338 1 1  12 GLN HB2  H   7.346   5.827 -28.442 1.00 . A A .  12 GLN HB2  1 1 
        6  60339 1 1  12 GLN HB3  H   5.691   6.399 -28.228 1.00 . A A .  12 GLN HB3  1 1 
        6  60340 1 1  12 GLN HE21 H   7.508   7.293 -24.155 1.00 . A A .  12 GLN HE21 1 1 
        6  60341 1 1  12 GLN HE22 H   8.946   6.357 -23.925 1.00 . A A .  12 GLN HE22 1 1 
        6  60342 1 1  12 GLN HG2  H   7.336   7.806 -27.035 1.00 . A A .  12 GLN HG2  1 1 
        6  60343 1 1  12 GLN HG3  H   6.177   7.067 -25.937 1.00 . A A .  12 GLN HG3  1 1 
        6  60344 1 1  12 GLN N    N   5.573   3.755 -28.412 1.00 . A A .  12 GLN N    1 1 
        6  60345 1 1  12 GLN NE2  N   8.218   6.693 -24.483 1.00 . A A .  12 GLN NE2  1 1 
        6  60346 1 1  12 GLN O    O   3.910   4.722 -26.368 1.00 . A A .  12 GLN O    1 1 
        6  60347 1 1  12 GLN OE1  O   9.030   5.565 -26.228 1.00 . A A .  12 GLN OE1  1 1 
        6  60348 1 1  13 ILE C    C   4.939   5.883 -23.176 1.00 . A A .  13 ILE C    1 1 
        6  60349 1 1  13 ILE CA   C   4.762   4.452 -23.696 1.00 . A A .  13 ILE CA   1 1 
        6  60350 1 1  13 ILE CB   C   5.165   3.410 -22.577 1.00 . A A .  13 ILE CB   1 1 
        6  60351 1 1  13 ILE CD1  C   5.907   1.413 -24.076 1.00 . A A .  13 ILE CD1  1 1 
        6  60352 1 1  13 ILE CG1  C   4.944   1.921 -23.026 1.00 . A A .  13 ILE CG1  1 1 
        6  60353 1 1  13 ILE CG2  C   4.392   3.689 -21.270 1.00 . A A .  13 ILE CG2  1 1 
        6  60354 1 1  13 ILE H    H   6.519   4.078 -24.802 1.00 . A A .  13 ILE H    1 1 
        6  60355 1 1  13 ILE HA   H   3.713   4.290 -23.952 1.00 . A A .  13 ILE HA   1 1 
        6  60356 1 1  13 ILE HB   H   6.223   3.551 -22.365 1.00 . A A .  13 ILE HB   1 1 
        6  60357 1 1  13 ILE HD11 H   5.698   0.373 -24.283 1.00 . A A .  13 ILE HD11 1 1 
        6  60358 1 1  13 ILE HD12 H   6.924   1.509 -23.718 1.00 . A A .  13 ILE HD12 1 1 
        6  60359 1 1  13 ILE HD13 H   5.791   1.989 -24.984 1.00 . A A .  13 ILE HD13 1 1 
        6  60360 1 1  13 ILE HG12 H   5.052   1.267 -22.168 1.00 . A A .  13 ILE HG12 1 1 
        6  60361 1 1  13 ILE HG13 H   3.944   1.811 -23.419 1.00 . A A .  13 ILE HG13 1 1 
        6  60362 1 1  13 ILE HG21 H   4.607   4.691 -20.918 1.00 . A A .  13 ILE HG21 1 1 
        6  60363 1 1  13 ILE HG22 H   4.689   2.979 -20.510 1.00 . A A .  13 ILE HG22 1 1 
        6  60364 1 1  13 ILE HG23 H   3.327   3.592 -21.447 1.00 . A A .  13 ILE HG23 1 1 
        6  60365 1 1  13 ILE N    N   5.574   4.320 -24.904 1.00 . A A .  13 ILE N    1 1 
        6  60366 1 1  13 ILE O    O   5.999   6.216 -22.622 1.00 . A A .  13 ILE O    1 1 
        6  60367 1 1  14 GLN C    C   3.618   8.279 -21.483 1.00 . A A .  14 GLN C    1 1 
        6  60368 1 1  14 GLN CA   C   3.972   8.133 -22.981 1.00 . A A .  14 GLN CA   1 1 
        6  60369 1 1  14 GLN CB   C   3.035   8.988 -23.871 1.00 . A A .  14 GLN CB   1 1 
        6  60370 1 1  14 GLN CD   C   2.239  11.350 -24.557 1.00 . A A .  14 GLN CD   1 1 
        6  60371 1 1  14 GLN CG   C   3.232  10.514 -23.733 1.00 . A A .  14 GLN CG   1 1 
        6  60372 1 1  14 GLN H    H   3.140   6.400 -23.870 1.00 . A A .  14 GLN H    1 1 
        6  60373 1 1  14 GLN HA   H   4.994   8.486 -23.128 1.00 . A A .  14 GLN HA   1 1 
        6  60374 1 1  14 GLN HB2  H   3.206   8.719 -24.912 1.00 . A A .  14 GLN HB2  1 1 
        6  60375 1 1  14 GLN HB3  H   2.009   8.749 -23.622 1.00 . A A .  14 GLN HB3  1 1 
        6  60376 1 1  14 GLN HE21 H   1.017  11.505 -22.999 1.00 . A A .  14 GLN HE21 1 1 
        6  60377 1 1  14 GLN HE22 H   0.498  12.303 -24.437 1.00 . A A .  14 GLN HE22 1 1 
        6  60378 1 1  14 GLN HG2  H   3.126  10.785 -22.686 1.00 . A A .  14 GLN HG2  1 1 
        6  60379 1 1  14 GLN HG3  H   4.241  10.765 -24.051 1.00 . A A .  14 GLN HG3  1 1 
        6  60380 1 1  14 GLN N    N   3.929   6.728 -23.396 1.00 . A A .  14 GLN N    1 1 
        6  60381 1 1  14 GLN NE2  N   1.136  11.758 -23.936 1.00 . A A .  14 GLN NE2  1 1 
        6  60382 1 1  14 GLN O    O   4.040   9.252 -20.871 1.00 . A A .  14 GLN O    1 1 
        6  60383 1 1  14 GLN OE1  O   2.462  11.635 -25.738 1.00 . A A .  14 GLN OE1  1 1 
        6  60384 1 1  15 ARG C    C   1.673   6.005 -19.110 1.00 . A A .  15 ARG C    1 1 
        6  60385 1 1  15 ARG CA   C   2.524   7.258 -19.448 1.00 . A A .  15 ARG CA   1 1 
        6  60386 1 1  15 ARG CB   C   1.785   8.559 -18.975 1.00 . A A .  15 ARG CB   1 1 
        6  60387 1 1  15 ARG CD   C   1.226  10.181 -17.049 1.00 . A A .  15 ARG CD   1 1 
        6  60388 1 1  15 ARG CG   C   1.773   8.786 -17.439 1.00 . A A .  15 ARG CG   1 1 
        6  60389 1 1  15 ARG CZ   C   2.058  11.354 -14.965 1.00 . A A .  15 ARG CZ   1 1 
        6  60390 1 1  15 ARG H    H   2.447   6.619 -21.493 1.00 . A A .  15 ARG H    1 1 
        6  60391 1 1  15 ARG HA   H   3.475   7.185 -18.929 1.00 . A A .  15 ARG HA   1 1 
        6  60392 1 1  15 ARG HB2  H   2.276   9.412 -19.435 1.00 . A A .  15 ARG HB2  1 1 
        6  60393 1 1  15 ARG HB3  H   0.756   8.533 -19.328 1.00 . A A .  15 ARG HB3  1 1 
        6  60394 1 1  15 ARG HD2  H   1.806  10.941 -17.563 1.00 . A A .  15 ARG HD2  1 1 
        6  60395 1 1  15 ARG HD3  H   0.191  10.252 -17.369 1.00 . A A .  15 ARG HD3  1 1 
        6  60396 1 1  15 ARG HE   H   0.703   9.866 -15.029 1.00 . A A .  15 ARG HE   1 1 
        6  60397 1 1  15 ARG HG2  H   1.155   8.023 -16.978 1.00 . A A .  15 ARG HG2  1 1 
        6  60398 1 1  15 ARG HG3  H   2.788   8.689 -17.064 1.00 . A A .  15 ARG HG3  1 1 
        6  60399 1 1  15 ARG HH11 H   2.904  12.088 -16.664 1.00 . A A .  15 ARG HH11 1 1 
        6  60400 1 1  15 ARG HH12 H   3.426  12.842 -15.190 1.00 . A A .  15 ARG HH12 1 1 
        6  60401 1 1  15 ARG HH21 H   1.438  10.851 -13.091 1.00 . A A .  15 ARG HH21 1 1 
        6  60402 1 1  15 ARG HH22 H   2.602  12.142 -13.169 1.00 . A A .  15 ARG HH22 1 1 
        6  60403 1 1  15 ARG N    N   2.828   7.312 -20.912 1.00 . A A .  15 ARG N    1 1 
        6  60404 1 1  15 ARG NE   N   1.285  10.426 -15.586 1.00 . A A .  15 ARG NE   1 1 
        6  60405 1 1  15 ARG NH1  N   2.860  12.159 -15.666 1.00 . A A .  15 ARG NH1  1 1 
        6  60406 1 1  15 ARG NH2  N   2.028  11.457 -13.638 1.00 . A A .  15 ARG NH2  1 1 
        6  60407 1 1  15 ARG O    O   0.737   5.704 -19.839 1.00 . A A .  15 ARG O    1 1 
        6  60408 1 1  16 ILE C    C   0.647   4.617 -16.066 1.00 . A A .  16 ILE C    1 1 
        6  60409 1 1  16 ILE CA   C   1.174   4.179 -17.442 1.00 . A A .  16 ILE CA   1 1 
        6  60410 1 1  16 ILE CB   C   1.957   2.819 -17.262 1.00 . A A .  16 ILE CB   1 1 
        6  60411 1 1  16 ILE CD1  C   3.373   1.071 -18.563 1.00 . A A .  16 ILE CD1  1 1 
        6  60412 1 1  16 ILE CG1  C   2.516   2.325 -18.626 1.00 . A A .  16 ILE CG1  1 1 
        6  60413 1 1  16 ILE CG2  C   1.056   1.730 -16.615 1.00 . A A .  16 ILE CG2  1 1 
        6  60414 1 1  16 ILE H    H   2.866   5.485 -17.570 1.00 . A A .  16 ILE H    1 1 
        6  60415 1 1  16 ILE HA   H   0.328   4.007 -18.111 1.00 . A A .  16 ILE HA   1 1 
        6  60416 1 1  16 ILE HB   H   2.792   3.003 -16.585 1.00 . A A .  16 ILE HB   1 1 
        6  60417 1 1  16 ILE HD11 H   3.748   0.850 -19.552 1.00 . A A .  16 ILE HD11 1 1 
        6  60418 1 1  16 ILE HD12 H   2.777   0.238 -18.213 1.00 . A A .  16 ILE HD12 1 1 
        6  60419 1 1  16 ILE HD13 H   4.205   1.229 -17.892 1.00 . A A .  16 ILE HD13 1 1 
        6  60420 1 1  16 ILE HG12 H   1.691   2.116 -19.291 1.00 . A A .  16 ILE HG12 1 1 
        6  60421 1 1  16 ILE HG13 H   3.123   3.109 -19.061 1.00 . A A .  16 ILE HG13 1 1 
        6  60422 1 1  16 ILE HG21 H   1.645   0.859 -16.371 1.00 . A A .  16 ILE HG21 1 1 
        6  60423 1 1  16 ILE HG22 H   0.274   1.447 -17.305 1.00 . A A .  16 ILE HG22 1 1 
        6  60424 1 1  16 ILE HG23 H   0.603   2.114 -15.707 1.00 . A A .  16 ILE HG23 1 1 
        6  60425 1 1  16 ILE N    N   2.019   5.278 -18.014 1.00 . A A .  16 ILE N    1 1 
        6  60426 1 1  16 ILE O    O   1.415   5.172 -15.260 1.00 . A A .  16 ILE O    1 1 
        6  60427 1 1  17 TYR C    C  -2.729   4.150 -14.478 1.00 . A A .  17 TYR C    1 1 
        6  60428 1 1  17 TYR CA   C  -1.348   4.804 -14.589 1.00 . A A .  17 TYR CA   1 1 
        6  60429 1 1  17 TYR CB   C  -1.492   6.361 -14.620 1.00 . A A .  17 TYR CB   1 1 
        6  60430 1 1  17 TYR CD1  C  -1.394   7.170 -17.069 1.00 . A A .  17 TYR CD1  1 1 
        6  60431 1 1  17 TYR CD2  C  -3.508   7.170 -15.977 1.00 . A A .  17 TYR CD2  1 1 
        6  60432 1 1  17 TYR CE1  C  -1.978   7.655 -18.224 1.00 . A A .  17 TYR CE1  1 1 
        6  60433 1 1  17 TYR CE2  C  -4.078   7.651 -17.131 1.00 . A A .  17 TYR CE2  1 1 
        6  60434 1 1  17 TYR CG   C  -2.147   6.914 -15.909 1.00 . A A .  17 TYR CG   1 1 
        6  60435 1 1  17 TYR CZ   C  -3.325   7.891 -18.242 1.00 . A A .  17 TYR CZ   1 1 
        6  60436 1 1  17 TYR H    H  -1.161   3.821 -16.455 1.00 . A A .  17 TYR H    1 1 
        6  60437 1 1  17 TYR HA   H  -0.760   4.502 -13.727 1.00 . A A .  17 TYR HA   1 1 
        6  60438 1 1  17 TYR HB2  H  -2.084   6.685 -13.770 1.00 . A A .  17 TYR HB2  1 1 
        6  60439 1 1  17 TYR HB3  H  -0.504   6.805 -14.532 1.00 . A A .  17 TYR HB3  1 1 
        6  60440 1 1  17 TYR HD1  H  -0.328   6.981 -17.051 1.00 . A A .  17 TYR HD1  1 1 
        6  60441 1 1  17 TYR HD2  H  -4.127   6.986 -15.108 1.00 . A A .  17 TYR HD2  1 1 
        6  60442 1 1  17 TYR HE1  H  -1.376   7.843 -19.108 1.00 . A A .  17 TYR HE1  1 1 
        6  60443 1 1  17 TYR HE2  H  -5.142   7.843 -17.155 1.00 . A A .  17 TYR HE2  1 1 
        6  60444 1 1  17 TYR HH   H  -3.942   7.711 -20.044 1.00 . A A .  17 TYR HH   1 1 
        6  60445 1 1  17 TYR N    N  -0.648   4.349 -15.803 1.00 . A A .  17 TYR N    1 1 
        6  60446 1 1  17 TYR O    O  -3.218   3.535 -15.425 1.00 . A A .  17 TYR O    1 1 
        6  60447 1 1  17 TYR OH   O  -3.933   8.385 -19.367 1.00 . A A .  17 TYR OH   1 1 
        6  60448 1 1  18 THR C    C  -5.607   5.188 -13.407 1.00 . A A .  18 THR C    1 1 
        6  60449 1 1  18 THR CA   C  -4.767   3.933 -13.140 1.00 . A A .  18 THR CA   1 1 
        6  60450 1 1  18 THR CB   C  -5.067   3.366 -11.712 1.00 . A A .  18 THR CB   1 1 
        6  60451 1 1  18 THR CG2  C  -4.294   2.061 -11.444 1.00 . A A .  18 THR CG2  1 1 
        6  60452 1 1  18 THR H    H  -2.854   4.598 -12.532 1.00 . A A .  18 THR H    1 1 
        6  60453 1 1  18 THR HA   H  -5.028   3.162 -13.873 1.00 . A A .  18 THR HA   1 1 
        6  60454 1 1  18 THR HB   H  -6.130   3.153 -11.642 1.00 . A A .  18 THR HB   1 1 
        6  60455 1 1  18 THR HG1  H  -5.110   5.181 -10.912 1.00 . A A .  18 THR HG1  1 1 
        6  60456 1 1  18 THR HG21 H  -4.444   1.368 -12.260 1.00 . A A .  18 THR HG21 1 1 
        6  60457 1 1  18 THR HG22 H  -4.639   1.608 -10.517 1.00 . A A .  18 THR HG22 1 1 
        6  60458 1 1  18 THR HG23 H  -3.237   2.274 -11.357 1.00 . A A .  18 THR HG23 1 1 
        6  60459 1 1  18 THR N    N  -3.357   4.275 -13.309 1.00 . A A .  18 THR N    1 1 
        6  60460 1 1  18 THR O    O  -5.351   6.240 -12.819 1.00 . A A .  18 THR O    1 1 
        6  60461 1 1  18 THR OG1  O  -4.724   4.329 -10.695 1.00 . A A .  18 THR OG1  1 1 
        6  60462 1 1  19 LYS C    C  -8.678   6.006 -13.555 1.00 . A A .  19 LYS C    1 1 
        6  60463 1 1  19 LYS CA   C  -7.557   6.143 -14.577 1.00 . A A .  19 LYS CA   1 1 
        6  60464 1 1  19 LYS CB   C  -8.144   6.040 -15.999 1.00 . A A .  19 LYS CB   1 1 
        6  60465 1 1  19 LYS CD   C  -7.618   6.257 -18.495 1.00 . A A .  19 LYS CD   1 1 
        6  60466 1 1  19 LYS CE   C  -8.066   7.717 -18.652 1.00 . A A .  19 LYS CE   1 1 
        6  60467 1 1  19 LYS CG   C  -7.078   5.939 -17.096 1.00 . A A .  19 LYS CG   1 1 
        6  60468 1 1  19 LYS H    H  -6.574   4.284 -14.903 1.00 . A A .  19 LYS H    1 1 
        6  60469 1 1  19 LYS HA   H  -7.075   7.114 -14.458 1.00 . A A .  19 LYS HA   1 1 
        6  60470 1 1  19 LYS HB2  H  -8.784   5.161 -16.059 1.00 . A A .  19 LYS HB2  1 1 
        6  60471 1 1  19 LYS HB3  H  -8.749   6.921 -16.186 1.00 . A A .  19 LYS HB3  1 1 
        6  60472 1 1  19 LYS HD2  H  -6.834   6.060 -19.219 1.00 . A A .  19 LYS HD2  1 1 
        6  60473 1 1  19 LYS HD3  H  -8.460   5.599 -18.705 1.00 . A A .  19 LYS HD3  1 1 
        6  60474 1 1  19 LYS HE2  H  -8.903   7.902 -17.992 1.00 . A A .  19 LYS HE2  1 1 
        6  60475 1 1  19 LYS HE3  H  -7.245   8.376 -18.384 1.00 . A A .  19 LYS HE3  1 1 
        6  60476 1 1  19 LYS HG2  H  -6.275   6.629 -16.871 1.00 . A A .  19 LYS HG2  1 1 
        6  60477 1 1  19 LYS HG3  H  -6.680   4.927 -17.101 1.00 . A A .  19 LYS HG3  1 1 
        6  60478 1 1  19 LYS HZ1  H  -8.649   9.028 -20.159 1.00 . A A .  19 LYS HZ1  1 1 
        6  60479 1 1  19 LYS HZ2  H  -9.359   7.499 -20.274 1.00 . A A .  19 LYS HZ2  1 1 
        6  60480 1 1  19 LYS HZ3  H  -7.743   7.725 -20.705 1.00 . A A .  19 LYS HZ3  1 1 
        6  60481 1 1  19 LYS N    N  -6.553   5.089 -14.345 1.00 . A A .  19 LYS N    1 1 
        6  60482 1 1  19 LYS NZ   N  -8.485   8.016 -20.043 1.00 . A A .  19 LYS NZ   1 1 
        6  60483 1 1  19 LYS O    O  -9.279   6.990 -13.134 1.00 . A A .  19 LYS O    1 1 
        6  60484 1 1  20 ASP C    C  -9.605   3.146 -11.459 1.00 . A A .  20 ASP C    1 1 
        6  60485 1 1  20 ASP CA   C -10.009   4.391 -12.250 1.00 . A A .  20 ASP CA   1 1 
        6  60486 1 1  20 ASP CB   C -11.342   4.165 -13.008 1.00 . A A .  20 ASP CB   1 1 
        6  60487 1 1  20 ASP CG   C -12.493   3.642 -12.125 1.00 . A A .  20 ASP CG   1 1 
        6  60488 1 1  20 ASP H    H  -8.402   4.025 -13.561 1.00 . A A .  20 ASP H    1 1 
        6  60489 1 1  20 ASP HA   H -10.138   5.217 -11.554 1.00 . A A .  20 ASP HA   1 1 
        6  60490 1 1  20 ASP HB2  H -11.653   5.104 -13.454 1.00 . A A .  20 ASP HB2  1 1 
        6  60491 1 1  20 ASP HB3  H -11.171   3.454 -13.812 1.00 . A A .  20 ASP HB3  1 1 
        6  60492 1 1  20 ASP N    N  -8.950   4.750 -13.186 1.00 . A A .  20 ASP N    1 1 
        6  60493 1 1  20 ASP O    O  -8.971   2.224 -11.992 1.00 . A A .  20 ASP O    1 1 
        6  60494 1 1  20 ASP OD1  O -13.155   4.455 -11.443 1.00 . A A .  20 ASP OD1  1 1 
        6  60495 1 1  20 ASP OD2  O -12.751   2.416 -12.134 1.00 . A A .  20 ASP OD2  1 1 
        6  60496 1 1  21 ILE C    C -11.161   1.916  -8.502 1.00 . A A .  21 ILE C    1 1 
        6  60497 1 1  21 ILE CA   C  -9.836   2.035  -9.251 1.00 . A A .  21 ILE CA   1 1 
        6  60498 1 1  21 ILE CB   C  -8.690   2.231  -8.187 1.00 . A A .  21 ILE CB   1 1 
        6  60499 1 1  21 ILE CD1  C  -6.187   2.824  -7.955 1.00 . A A .  21 ILE CD1  1 1 
        6  60500 1 1  21 ILE CG1  C  -7.324   2.475  -8.887 1.00 . A A .  21 ILE CG1  1 1 
        6  60501 1 1  21 ILE CG2  C  -8.612   1.019  -7.215 1.00 . A A .  21 ILE CG2  1 1 
        6  60502 1 1  21 ILE H    H -10.331   3.996  -9.816 1.00 . A A .  21 ILE H    1 1 
        6  60503 1 1  21 ILE HA   H  -9.646   1.119  -9.817 1.00 . A A .  21 ILE HA   1 1 
        6  60504 1 1  21 ILE HB   H  -8.933   3.113  -7.593 1.00 . A A .  21 ILE HB   1 1 
        6  60505 1 1  21 ILE HD11 H  -5.302   3.016  -8.540 1.00 . A A .  21 ILE HD11 1 1 
        6  60506 1 1  21 ILE HD12 H  -5.999   2.002  -7.279 1.00 . A A .  21 ILE HD12 1 1 
        6  60507 1 1  21 ILE HD13 H  -6.433   3.709  -7.393 1.00 . A A .  21 ILE HD13 1 1 
        6  60508 1 1  21 ILE HG12 H  -7.033   1.587  -9.432 1.00 . A A .  21 ILE HG12 1 1 
        6  60509 1 1  21 ILE HG13 H  -7.425   3.295  -9.592 1.00 . A A .  21 ILE HG13 1 1 
        6  60510 1 1  21 ILE HG21 H  -8.024   1.277  -6.352 1.00 . A A .  21 ILE HG21 1 1 
        6  60511 1 1  21 ILE HG22 H  -8.159   0.173  -7.715 1.00 . A A .  21 ILE HG22 1 1 
        6  60512 1 1  21 ILE HG23 H  -9.610   0.740  -6.889 1.00 . A A .  21 ILE HG23 1 1 
        6  60513 1 1  21 ILE N    N  -9.952   3.167 -10.170 1.00 . A A .  21 ILE N    1 1 
        6  60514 1 1  21 ILE O    O -11.759   2.933  -8.123 1.00 . A A .  21 ILE O    1 1 
        6  60515 1 1  22 SER C    C -12.542  -0.972  -6.775 1.00 . A A .  22 SER C    1 1 
        6  60516 1 1  22 SER CA   C -12.738   0.393  -7.432 1.00 . A A .  22 SER CA   1 1 
        6  60517 1 1  22 SER CB   C -14.059   0.437  -8.244 1.00 . A A .  22 SER CB   1 1 
        6  60518 1 1  22 SER H    H -11.122  -0.065  -8.690 1.00 . A A .  22 SER H    1 1 
        6  60519 1 1  22 SER HA   H -12.772   1.156  -6.652 1.00 . A A .  22 SER HA   1 1 
        6  60520 1 1  22 SER HB2  H -14.167   1.410  -8.708 1.00 . A A .  22 SER HB2  1 1 
        6  60521 1 1  22 SER HB3  H -14.046  -0.328  -9.015 1.00 . A A .  22 SER HB3  1 1 
        6  60522 1 1  22 SER HG   H -15.275   0.978  -6.805 1.00 . A A .  22 SER HG   1 1 
        6  60523 1 1  22 SER N    N -11.596   0.683  -8.273 1.00 . A A .  22 SER N    1 1 
        6  60524 1 1  22 SER O    O -12.185  -1.944  -7.437 1.00 . A A .  22 SER O    1 1 
        6  60525 1 1  22 SER OG   O -15.182   0.223  -7.403 1.00 . A A .  22 SER OG   1 1 
        6  60526 1 1  23 PHE C    C -13.997  -2.177  -3.793 1.00 . A A .  23 PHE C    1 1 
        6  60527 1 1  23 PHE CA   C -12.765  -2.248  -4.679 1.00 . A A .  23 PHE CA   1 1 
        6  60528 1 1  23 PHE CB   C -11.475  -2.393  -3.827 1.00 . A A .  23 PHE CB   1 1 
        6  60529 1 1  23 PHE CD1  C -11.150  -4.900  -3.530 1.00 . A A .  23 PHE CD1  1 1 
        6  60530 1 1  23 PHE CD2  C -11.624  -3.599  -1.573 1.00 . A A .  23 PHE CD2  1 1 
        6  60531 1 1  23 PHE CE1  C -11.091  -6.044  -2.755 1.00 . A A .  23 PHE CE1  1 1 
        6  60532 1 1  23 PHE CE2  C -11.567  -4.745  -0.801 1.00 . A A .  23 PHE CE2  1 1 
        6  60533 1 1  23 PHE CG   C -11.418  -3.655  -2.957 1.00 . A A .  23 PHE CG   1 1 
        6  60534 1 1  23 PHE CZ   C -11.300  -5.967  -1.391 1.00 . A A .  23 PHE CZ   1 1 
        6  60535 1 1  23 PHE H    H -12.909  -0.169  -4.995 1.00 . A A .  23 PHE H    1 1 
        6  60536 1 1  23 PHE HA   H -12.853  -3.103  -5.357 1.00 . A A .  23 PHE HA   1 1 
        6  60537 1 1  23 PHE HB2  H -10.619  -2.415  -4.492 1.00 . A A .  23 PHE HB2  1 1 
        6  60538 1 1  23 PHE HB3  H -11.378  -1.529  -3.179 1.00 . A A .  23 PHE HB3  1 1 
        6  60539 1 1  23 PHE HD1  H -10.989  -4.969  -4.599 1.00 . A A .  23 PHE HD1  1 1 
        6  60540 1 1  23 PHE HD2  H -11.834  -2.644  -1.103 1.00 . A A .  23 PHE HD2  1 1 
        6  60541 1 1  23 PHE HE1  H -10.880  -7.004  -3.221 1.00 . A A .  23 PHE HE1  1 1 
        6  60542 1 1  23 PHE HE2  H -11.728  -4.687   0.270 1.00 . A A .  23 PHE HE2  1 1 
        6  60543 1 1  23 PHE HZ   H -11.253  -6.863  -0.784 1.00 . A A .  23 PHE HZ   1 1 
        6  60544 1 1  23 PHE N    N -12.741  -1.015  -5.465 1.00 . A A .  23 PHE N    1 1 
        6  60545 1 1  23 PHE O    O -14.289  -1.127  -3.240 1.00 . A A .  23 PHE O    1 1 
        6  60546 1 1  24 GLU C    C -15.766  -4.705  -2.050 1.00 . A A .  24 GLU C    1 1 
        6  60547 1 1  24 GLU CA   C -15.897  -3.403  -2.833 1.00 . A A .  24 GLU CA   1 1 
        6  60548 1 1  24 GLU CB   C -17.221  -3.393  -3.651 1.00 . A A .  24 GLU CB   1 1 
        6  60549 1 1  24 GLU CD   C -18.851  -2.056  -5.115 1.00 . A A .  24 GLU CD   1 1 
        6  60550 1 1  24 GLU CG   C -17.460  -2.109  -4.472 1.00 . A A .  24 GLU CG   1 1 
        6  60551 1 1  24 GLU H    H -14.480  -4.043  -4.245 1.00 . A A .  24 GLU H    1 1 
        6  60552 1 1  24 GLU HA   H -15.904  -2.570  -2.125 1.00 . A A .  24 GLU HA   1 1 
        6  60553 1 1  24 GLU HB2  H -17.217  -4.236  -4.337 1.00 . A A .  24 GLU HB2  1 1 
        6  60554 1 1  24 GLU HB3  H -18.053  -3.513  -2.966 1.00 . A A .  24 GLU HB3  1 1 
        6  60555 1 1  24 GLU HG2  H -17.345  -1.247  -3.820 1.00 . A A .  24 GLU HG2  1 1 
        6  60556 1 1  24 GLU HG3  H -16.703  -2.054  -5.250 1.00 . A A .  24 GLU HG3  1 1 
        6  60557 1 1  24 GLU N    N -14.733  -3.274  -3.706 1.00 . A A .  24 GLU N    1 1 
        6  60558 1 1  24 GLU O    O -15.102  -5.637  -2.498 1.00 . A A .  24 GLU O    1 1 
        6  60559 1 1  24 GLU OE1  O -18.983  -2.382  -6.316 1.00 . A A .  24 GLU OE1  1 1 
        6  60560 1 1  24 GLU OE2  O -19.827  -1.709  -4.407 1.00 . A A .  24 GLU OE2  1 1 
        6  60561 1 1  25 ALA C    C -17.961  -5.946   0.462 1.00 . A A .  25 ALA C    1 1 
        6  60562 1 1  25 ALA CA   C -16.517  -5.947  -0.063 1.00 . A A .  25 ALA CA   1 1 
        6  60563 1 1  25 ALA CB   C -15.453  -6.007   1.056 1.00 . A A .  25 ALA CB   1 1 
        6  60564 1 1  25 ALA H    H -16.729  -3.898  -0.507 1.00 . A A .  25 ALA H    1 1 
        6  60565 1 1  25 ALA HA   H -16.387  -6.820  -0.709 1.00 . A A .  25 ALA HA   1 1 
        6  60566 1 1  25 ALA HB1  H -14.471  -5.831   0.637 1.00 . A A .  25 ALA HB1  1 1 
        6  60567 1 1  25 ALA HB2  H -15.467  -6.981   1.518 1.00 . A A .  25 ALA HB2  1 1 
        6  60568 1 1  25 ALA HB3  H -15.663  -5.261   1.810 1.00 . A A .  25 ALA HB3  1 1 
        6  60569 1 1  25 ALA N    N -16.366  -4.737  -0.867 1.00 . A A .  25 ALA N    1 1 
        6  60570 1 1  25 ALA O    O -18.218  -5.509   1.588 1.00 . A A .  25 ALA O    1 1 
        6  60571 1 1  26 PRO C    C -20.824  -7.020   1.124 1.00 . A A .  26 PRO C    1 1 
        6  60572 1 1  26 PRO CA   C -20.402  -6.206  -0.108 1.00 . A A .  26 PRO CA   1 1 
        6  60573 1 1  26 PRO CB   C -21.100  -6.713  -1.406 1.00 . A A .  26 PRO CB   1 1 
        6  60574 1 1  26 PRO CD   C -18.749  -7.002  -1.742 1.00 . A A .  26 PRO CD   1 1 
        6  60575 1 1  26 PRO CG   C -20.033  -6.678  -2.464 1.00 . A A .  26 PRO CG   1 1 
        6  60576 1 1  26 PRO HA   H -20.652  -5.159   0.055 1.00 . A A .  26 PRO HA   1 1 
        6  60577 1 1  26 PRO HB2  H -21.478  -7.728  -1.271 1.00 . A A .  26 PRO HB2  1 1 
        6  60578 1 1  26 PRO HB3  H -21.918  -6.056  -1.678 1.00 . A A .  26 PRO HB3  1 1 
        6  60579 1 1  26 PRO HD2  H -18.620  -8.078  -1.640 1.00 . A A .  26 PRO HD2  1 1 
        6  60580 1 1  26 PRO HD3  H -17.899  -6.568  -2.258 1.00 . A A .  26 PRO HD3  1 1 
        6  60581 1 1  26 PRO HG2  H -20.243  -7.417  -3.234 1.00 . A A .  26 PRO HG2  1 1 
        6  60582 1 1  26 PRO HG3  H -19.970  -5.687  -2.910 1.00 . A A .  26 PRO HG3  1 1 
        6  60583 1 1  26 PRO N    N -18.954  -6.356  -0.408 1.00 . A A .  26 PRO N    1 1 
        6  60584 1 1  26 PRO O    O -21.505  -6.515   2.022 1.00 . A A .  26 PRO O    1 1 
        6  60585 1 1  27 ASN C    C -19.395  -9.405   3.113 1.00 . A A .  27 ASN C    1 1 
        6  60586 1 1  27 ASN CA   C -20.663  -9.214   2.258 1.00 . A A .  27 ASN CA   1 1 
        6  60587 1 1  27 ASN CB   C -21.192 -10.548   1.667 1.00 . A A .  27 ASN CB   1 1 
        6  60588 1 1  27 ASN CG   C -22.435 -10.353   0.791 1.00 . A A .  27 ASN CG   1 1 
        6  60589 1 1  27 ASN H    H -19.793  -8.589   0.434 1.00 . A A .  27 ASN H    1 1 
        6  60590 1 1  27 ASN HA   H -21.441  -8.779   2.890 1.00 . A A .  27 ASN HA   1 1 
        6  60591 1 1  27 ASN HB2  H -20.413 -11.020   1.077 1.00 . A A .  27 ASN HB2  1 1 
        6  60592 1 1  27 ASN HB3  H -21.461 -11.217   2.487 1.00 . A A .  27 ASN HB3  1 1 
        6  60593 1 1  27 ASN HD21 H -21.321 -10.070  -0.832 1.00 . A A .  27 ASN HD21 1 1 
        6  60594 1 1  27 ASN HD22 H -23.032  -9.970  -1.067 1.00 . A A .  27 ASN HD22 1 1 
        6  60595 1 1  27 ASN N    N -20.366  -8.278   1.166 1.00 . A A .  27 ASN N    1 1 
        6  60596 1 1  27 ASN ND2  N -22.241 -10.108  -0.500 1.00 . A A .  27 ASN ND2  1 1 
        6  60597 1 1  27 ASN O    O -19.032 -10.529   3.468 1.00 . A A .  27 ASN O    1 1 
        6  60598 1 1  27 ASN OD1  O -23.562 -10.413   1.272 1.00 . A A .  27 ASN OD1  1 1 
        6  60599 1 1  28 ALA C    C -17.739  -8.780   5.717 1.00 . A A .  28 ALA C    1 1 
        6  60600 1 1  28 ALA CA   C -17.512  -8.225   4.270 1.00 . A A .  28 ALA CA   1 1 
        6  60601 1 1  28 ALA CB   C -16.922  -6.807   4.286 1.00 . A A .  28 ALA CB   1 1 
        6  60602 1 1  28 ALA H    H -19.078  -7.422   3.082 1.00 . A A .  28 ALA H    1 1 
        6  60603 1 1  28 ALA HA   H -16.780  -8.866   3.776 1.00 . A A .  28 ALA HA   1 1 
        6  60604 1 1  28 ALA HB1  H -15.957  -6.814   4.774 1.00 . A A .  28 ALA HB1  1 1 
        6  60605 1 1  28 ALA HB2  H -17.585  -6.135   4.821 1.00 . A A .  28 ALA HB2  1 1 
        6  60606 1 1  28 ALA HB3  H -16.804  -6.453   3.273 1.00 . A A .  28 ALA HB3  1 1 
        6  60607 1 1  28 ALA N    N -18.734  -8.269   3.434 1.00 . A A .  28 ALA N    1 1 
        6  60608 1 1  28 ALA O    O -16.965  -9.623   6.160 1.00 . A A .  28 ALA O    1 1 
        6  60609 1 1  29 PRO C    C -19.727 -10.437   7.633 1.00 . A A .  29 PRO C    1 1 
        6  60610 1 1  29 PRO CA   C -19.154  -8.998   7.795 1.00 . A A .  29 PRO CA   1 1 
        6  60611 1 1  29 PRO CB   C -20.211  -8.038   8.413 1.00 . A A .  29 PRO CB   1 1 
        6  60612 1 1  29 PRO CD   C -19.651  -7.134   6.277 1.00 . A A .  29 PRO CD   1 1 
        6  60613 1 1  29 PRO CG   C -20.026  -6.738   7.682 1.00 . A A .  29 PRO CG   1 1 
        6  60614 1 1  29 PRO HA   H -18.286  -9.044   8.442 1.00 . A A .  29 PRO HA   1 1 
        6  60615 1 1  29 PRO HB2  H -21.221  -8.428   8.264 1.00 . A A .  29 PRO HB2  1 1 
        6  60616 1 1  29 PRO HB3  H -20.024  -7.904   9.471 1.00 . A A .  29 PRO HB3  1 1 
        6  60617 1 1  29 PRO HD2  H -20.534  -7.378   5.693 1.00 . A A .  29 PRO HD2  1 1 
        6  60618 1 1  29 PRO HD3  H -19.090  -6.345   5.791 1.00 . A A .  29 PRO HD3  1 1 
        6  60619 1 1  29 PRO HG2  H -20.951  -6.168   7.688 1.00 . A A .  29 PRO HG2  1 1 
        6  60620 1 1  29 PRO HG3  H -19.225  -6.156   8.133 1.00 . A A .  29 PRO HG3  1 1 
        6  60621 1 1  29 PRO N    N -18.798  -8.337   6.498 1.00 . A A .  29 PRO N    1 1 
        6  60622 1 1  29 PRO O    O -19.939 -11.141   8.627 1.00 . A A .  29 PRO O    1 1 
        6  60623 1 1  30 HIS C    C -19.444 -13.175   5.602 1.00 . A A .  30 HIS C    1 1 
        6  60624 1 1  30 HIS CA   C -20.537 -12.197   6.056 1.00 . A A .  30 HIS CA   1 1 
        6  60625 1 1  30 HIS CB   C -21.622 -12.096   4.960 1.00 . A A .  30 HIS CB   1 1 
        6  60626 1 1  30 HIS CD2  C -24.200 -11.905   5.248 1.00 . A A .  30 HIS CD2  1 1 
        6  60627 1 1  30 HIS CE1  C -24.256 -10.019   6.348 1.00 . A A .  30 HIS CE1  1 1 
        6  60628 1 1  30 HIS CG   C -22.920 -11.480   5.395 1.00 . A A .  30 HIS CG   1 1 
        6  60629 1 1  30 HIS H    H -19.810 -10.240   5.637 1.00 . A A .  30 HIS H    1 1 
        6  60630 1 1  30 HIS HA   H -20.992 -12.605   6.955 1.00 . A A .  30 HIS HA   1 1 
        6  60631 1 1  30 HIS HB2  H -21.241 -11.492   4.145 1.00 . A A .  30 HIS HB2  1 1 
        6  60632 1 1  30 HIS HB3  H -21.840 -13.090   4.576 1.00 . A A .  30 HIS HB3  1 1 
        6  60633 1 1  30 HIS HD1  H -22.242  -9.728   6.338 1.00 . A A .  30 HIS HD1  1 1 
        6  60634 1 1  30 HIS HD2  H -24.524 -12.791   4.723 1.00 . A A .  30 HIS HD2  1 1 
        6  60635 1 1  30 HIS HE1  H -24.613  -9.149   6.871 1.00 . A A .  30 HIS HE1  1 1 
        6  60636 1 1  30 HIS HE2  H -25.981 -10.940   5.781 1.00 . A A .  30 HIS HE2  1 1 
        6  60637 1 1  30 HIS N    N -19.992 -10.855   6.380 1.00 . A A .  30 HIS N    1 1 
        6  60638 1 1  30 HIS ND1  N -22.996 -10.299   6.097 1.00 . A A .  30 HIS ND1  1 1 
        6  60639 1 1  30 HIS NE2  N -25.004 -10.978   5.853 1.00 . A A .  30 HIS NE2  1 1 
        6  60640 1 1  30 HIS O    O -19.704 -14.379   5.533 1.00 . A A .  30 HIS O    1 1 
        6  60641 1 1  31 VAL C    C -16.684 -14.497   5.963 1.00 . A A .  31 VAL C    1 1 
        6  60642 1 1  31 VAL CA   C -17.119 -13.528   4.836 1.00 . A A .  31 VAL CA   1 1 
        6  60643 1 1  31 VAL CB   C -15.889 -12.679   4.324 1.00 . A A .  31 VAL CB   1 1 
        6  60644 1 1  31 VAL CG1  C -15.105 -12.014   5.481 1.00 . A A .  31 VAL CG1  1 1 
        6  60645 1 1  31 VAL CG2  C -14.954 -13.528   3.438 1.00 . A A .  31 VAL CG2  1 1 
        6  60646 1 1  31 VAL H    H -18.090 -11.698   5.339 1.00 . A A .  31 VAL H    1 1 
        6  60647 1 1  31 VAL HA   H -17.493 -14.119   4.001 1.00 . A A .  31 VAL HA   1 1 
        6  60648 1 1  31 VAL HB   H -16.284 -11.878   3.704 1.00 . A A .  31 VAL HB   1 1 
        6  60649 1 1  31 VAL HG11 H -14.312 -11.396   5.077 1.00 . A A .  31 VAL HG11 1 1 
        6  60650 1 1  31 VAL HG12 H -14.670 -12.777   6.115 1.00 . A A .  31 VAL HG12 1 1 
        6  60651 1 1  31 VAL HG13 H -15.772 -11.401   6.070 1.00 . A A .  31 VAL HG13 1 1 
        6  60652 1 1  31 VAL HG21 H -14.131 -12.920   3.087 1.00 . A A .  31 VAL HG21 1 1 
        6  60653 1 1  31 VAL HG22 H -15.502 -13.908   2.587 1.00 . A A .  31 VAL HG22 1 1 
        6  60654 1 1  31 VAL HG23 H -14.563 -14.360   4.012 1.00 . A A .  31 VAL HG23 1 1 
        6  60655 1 1  31 VAL N    N -18.233 -12.667   5.286 1.00 . A A .  31 VAL N    1 1 
        6  60656 1 1  31 VAL O    O -16.120 -15.552   5.696 1.00 . A A .  31 VAL O    1 1 
        6  60657 1 1  32 PHE C    C -17.501 -16.269   8.371 1.00 . A A .  32 PHE C    1 1 
        6  60658 1 1  32 PHE CA   C -16.741 -14.934   8.428 1.00 . A A .  32 PHE CA   1 1 
        6  60659 1 1  32 PHE CB   C -17.150 -14.171   9.710 1.00 . A A .  32 PHE CB   1 1 
        6  60660 1 1  32 PHE CD1  C -16.710 -11.682   9.454 1.00 . A A .  32 PHE CD1  1 1 
        6  60661 1 1  32 PHE CD2  C -15.181 -12.969  10.781 1.00 . A A .  32 PHE CD2  1 1 
        6  60662 1 1  32 PHE CE1  C -15.978 -10.546   9.716 1.00 . A A .  32 PHE CE1  1 1 
        6  60663 1 1  32 PHE CE2  C -14.449 -11.827  11.039 1.00 . A A .  32 PHE CE2  1 1 
        6  60664 1 1  32 PHE CG   C -16.328 -12.916   9.983 1.00 . A A .  32 PHE CG   1 1 
        6  60665 1 1  32 PHE CZ   C -14.853 -10.618  10.510 1.00 . A A .  32 PHE CZ   1 1 
        6  60666 1 1  32 PHE H    H -17.392 -13.226   7.348 1.00 . A A .  32 PHE H    1 1 
        6  60667 1 1  32 PHE HA   H -15.674 -15.137   8.469 1.00 . A A .  32 PHE HA   1 1 
        6  60668 1 1  32 PHE HB2  H -18.195 -13.879   9.633 1.00 . A A .  32 PHE HB2  1 1 
        6  60669 1 1  32 PHE HB3  H -17.045 -14.832  10.569 1.00 . A A .  32 PHE HB3  1 1 
        6  60670 1 1  32 PHE HD1  H -17.592 -11.620   8.830 1.00 . A A .  32 PHE HD1  1 1 
        6  60671 1 1  32 PHE HD2  H -14.857 -13.919  11.187 1.00 . A A .  32 PHE HD2  1 1 
        6  60672 1 1  32 PHE HE1  H -16.285  -9.595   9.299 1.00 . A A .  32 PHE HE1  1 1 
        6  60673 1 1  32 PHE HE2  H -13.564 -11.877  11.661 1.00 . A A .  32 PHE HE2  1 1 
        6  60674 1 1  32 PHE HZ   H -14.282  -9.722  10.717 1.00 . A A .  32 PHE HZ   1 1 
        6  60675 1 1  32 PHE N    N -16.990 -14.110   7.225 1.00 . A A .  32 PHE N    1 1 
        6  60676 1 1  32 PHE O    O -17.005 -17.275   8.861 1.00 . A A .  32 PHE O    1 1 
        6  60677 1 1  33 GLN C    C -18.887 -18.474   6.740 1.00 . A A .  33 GLN C    1 1 
        6  60678 1 1  33 GLN CA   C -19.573 -17.428   7.629 1.00 . A A .  33 GLN CA   1 1 
        6  60679 1 1  33 GLN CB   C -20.925 -17.024   6.971 1.00 . A A .  33 GLN CB   1 1 
        6  60680 1 1  33 GLN CD   C -22.937 -15.409   6.924 1.00 . A A .  33 GLN CD   1 1 
        6  60681 1 1  33 GLN CG   C -21.722 -15.932   7.713 1.00 . A A .  33 GLN CG   1 1 
        6  60682 1 1  33 GLN H    H -19.033 -15.382   7.433 1.00 . A A .  33 GLN H    1 1 
        6  60683 1 1  33 GLN HA   H -19.758 -17.848   8.614 1.00 . A A .  33 GLN HA   1 1 
        6  60684 1 1  33 GLN HB2  H -20.727 -16.664   5.964 1.00 . A A .  33 GLN HB2  1 1 
        6  60685 1 1  33 GLN HB3  H -21.556 -17.907   6.898 1.00 . A A .  33 GLN HB3  1 1 
        6  60686 1 1  33 GLN HE21 H -21.958 -15.542   5.183 1.00 . A A .  33 GLN HE21 1 1 
        6  60687 1 1  33 GLN HE22 H -23.583 -14.965   5.096 1.00 . A A .  33 GLN HE22 1 1 
        6  60688 1 1  33 GLN HG2  H -22.070 -16.338   8.654 1.00 . A A .  33 GLN HG2  1 1 
        6  60689 1 1  33 GLN HG3  H -21.063 -15.095   7.913 1.00 . A A .  33 GLN HG3  1 1 
        6  60690 1 1  33 GLN N    N -18.711 -16.240   7.781 1.00 . A A .  33 GLN N    1 1 
        6  60691 1 1  33 GLN NE2  N -22.815 -15.296   5.606 1.00 . A A .  33 GLN NE2  1 1 
        6  60692 1 1  33 GLN O    O -18.704 -19.631   7.133 1.00 . A A .  33 GLN O    1 1 
        6  60693 1 1  33 GLN OE1  O -23.963 -15.056   7.503 1.00 . A A .  33 GLN OE1  1 1 
        6  60694 1 1  34 LYS C    C -16.471 -19.079   4.653 1.00 . A A .  34 LYS C    1 1 
        6  60695 1 1  34 LYS CA   C -17.966 -18.874   4.475 1.00 . A A .  34 LYS CA   1 1 
        6  60696 1 1  34 LYS CB   C -18.224 -18.201   3.107 1.00 . A A .  34 LYS CB   1 1 
        6  60697 1 1  34 LYS CD   C -20.588 -19.142   2.780 1.00 . A A .  34 LYS CD   1 1 
        6  60698 1 1  34 LYS CE   C -22.040 -18.791   2.452 1.00 . A A .  34 LYS CE   1 1 
        6  60699 1 1  34 LYS CG   C -19.695 -17.885   2.828 1.00 . A A .  34 LYS CG   1 1 
        6  60700 1 1  34 LYS H    H -18.551 -17.055   5.378 1.00 . A A .  34 LYS H    1 1 
        6  60701 1 1  34 LYS HA   H -18.481 -19.836   4.500 1.00 . A A .  34 LYS HA   1 1 
        6  60702 1 1  34 LYS HB2  H -17.673 -17.264   3.070 1.00 . A A .  34 LYS HB2  1 1 
        6  60703 1 1  34 LYS HB3  H -17.858 -18.843   2.313 1.00 . A A .  34 LYS HB3  1 1 
        6  60704 1 1  34 LYS HD2  H -20.211 -19.820   2.018 1.00 . A A .  34 LYS HD2  1 1 
        6  60705 1 1  34 LYS HD3  H -20.553 -19.641   3.744 1.00 . A A .  34 LYS HD3  1 1 
        6  60706 1 1  34 LYS HE2  H -22.606 -19.703   2.314 1.00 . A A .  34 LYS HE2  1 1 
        6  60707 1 1  34 LYS HE3  H -22.467 -18.222   3.269 1.00 . A A .  34 LYS HE3  1 1 
        6  60708 1 1  34 LYS HG2  H -20.061 -17.228   3.609 1.00 . A A .  34 LYS HG2  1 1 
        6  60709 1 1  34 LYS HG3  H -19.764 -17.369   1.874 1.00 . A A .  34 LYS HG3  1 1 
        6  60710 1 1  34 LYS HZ1  H -21.704 -17.047   1.384 1.00 . A A .  34 LYS HZ1  1 1 
        6  60711 1 1  34 LYS HZ2  H -23.098 -17.876   0.917 1.00 . A A .  34 LYS HZ2  1 1 
        6  60712 1 1  34 LYS HZ3  H -21.585 -18.452   0.449 1.00 . A A .  34 LYS HZ3  1 1 
        6  60713 1 1  34 LYS N    N -18.503 -18.020   5.540 1.00 . A A .  34 LYS N    1 1 
        6  60714 1 1  34 LYS NZ   N -22.116 -17.987   1.214 1.00 . A A .  34 LYS NZ   1 1 
        6  60715 1 1  34 LYS O    O -15.734 -18.099   4.733 1.00 . A A .  34 LYS O    1 1 
        6  60716 1 1  35 ASP C    C -14.177 -20.303   3.095 1.00 . A A .  35 ASP C    1 1 
        6  60717 1 1  35 ASP CA   C -14.610 -20.691   4.515 1.00 . A A .  35 ASP CA   1 1 
        6  60718 1 1  35 ASP CB   C -14.370 -22.194   4.791 1.00 . A A .  35 ASP CB   1 1 
        6  60719 1 1  35 ASP CG   C -14.707 -22.576   6.242 1.00 . A A .  35 ASP CG   1 1 
        6  60720 1 1  35 ASP H    H -16.682 -21.067   4.770 1.00 . A A .  35 ASP H    1 1 
        6  60721 1 1  35 ASP HA   H -14.044 -20.101   5.236 1.00 . A A .  35 ASP HA   1 1 
        6  60722 1 1  35 ASP HB2  H -14.984 -22.787   4.115 1.00 . A A .  35 ASP HB2  1 1 
        6  60723 1 1  35 ASP HB3  H -13.326 -22.436   4.601 1.00 . A A .  35 ASP HB3  1 1 
        6  60724 1 1  35 ASP N    N -16.032 -20.346   4.661 1.00 . A A .  35 ASP N    1 1 
        6  60725 1 1  35 ASP O    O -14.916 -20.568   2.129 1.00 . A A .  35 ASP O    1 1 
        6  60726 1 1  35 ASP OD1  O -13.822 -22.469   7.110 1.00 . A A .  35 ASP OD1  1 1 
        6  60727 1 1  35 ASP OD2  O -15.858 -22.978   6.519 1.00 . A A .  35 ASP OD2  1 1 
        6  60728 1 1  36 TRP C    C -12.508 -19.796   0.539 1.00 . A A .  36 TRP C    1 1 
        6  60729 1 1  36 TRP CA   C -12.560 -18.923   1.817 1.00 . A A .  36 TRP CA   1 1 
        6  60730 1 1  36 TRP CB   C -11.191 -18.265   2.126 1.00 . A A .  36 TRP CB   1 1 
        6  60731 1 1  36 TRP CD1  C  -9.565 -17.486   0.296 1.00 . A A .  36 TRP CD1  1 1 
        6  60732 1 1  36 TRP CD2  C -11.280 -16.096   0.677 1.00 . A A .  36 TRP CD2  1 1 
        6  60733 1 1  36 TRP CE2  C -10.480 -15.554  -0.340 1.00 . A A .  36 TRP CE2  1 1 
        6  60734 1 1  36 TRP CE3  C -12.420 -15.399   1.088 1.00 . A A .  36 TRP CE3  1 1 
        6  60735 1 1  36 TRP CG   C -10.680 -17.331   1.070 1.00 . A A .  36 TRP CG   1 1 
        6  60736 1 1  36 TRP CH2  C -11.904 -13.689  -0.531 1.00 . A A .  36 TRP CH2  1 1 
        6  60737 1 1  36 TRP CZ2  C -10.781 -14.346  -0.953 1.00 . A A .  36 TRP CZ2  1 1 
        6  60738 1 1  36 TRP CZ3  C -12.717 -14.207   0.481 1.00 . A A .  36 TRP CZ3  1 1 
        6  60739 1 1  36 TRP H    H -12.368 -19.755   3.751 1.00 . A A .  36 TRP H    1 1 
        6  60740 1 1  36 TRP HA   H -13.287 -18.129   1.665 1.00 . A A .  36 TRP HA   1 1 
        6  60741 1 1  36 TRP HB2  H -11.270 -17.697   3.046 1.00 . A A .  36 TRP HB2  1 1 
        6  60742 1 1  36 TRP HB3  H -10.453 -19.044   2.269 1.00 . A A .  36 TRP HB3  1 1 
        6  60743 1 1  36 TRP HD1  H  -8.885 -18.323   0.367 1.00 . A A .  36 TRP HD1  1 1 
        6  60744 1 1  36 TRP HE1  H  -8.714 -16.296  -1.207 1.00 . A A .  36 TRP HE1  1 1 
        6  60745 1 1  36 TRP HE3  H -13.063 -15.786   1.870 1.00 . A A .  36 TRP HE3  1 1 
        6  60746 1 1  36 TRP HH2  H -12.179 -12.744  -0.978 1.00 . A A .  36 TRP HH2  1 1 
        6  60747 1 1  36 TRP HZ2  H -10.160 -13.930  -1.736 1.00 . A A .  36 TRP HZ2  1 1 
        6  60748 1 1  36 TRP HZ3  H -13.598 -13.654   0.784 1.00 . A A .  36 TRP HZ3  1 1 
        6  60749 1 1  36 TRP N    N -12.992 -19.683   2.996 1.00 . A A .  36 TRP N    1 1 
        6  60750 1 1  36 TRP NE1  N  -9.435 -16.418  -0.551 1.00 . A A .  36 TRP NE1  1 1 
        6  60751 1 1  36 TRP O    O -11.568 -20.561   0.326 1.00 . A A .  36 TRP O    1 1 
        6  60752 1 1  37 GLN C    C -13.991 -19.333  -2.682 1.00 . A A .  37 GLN C    1 1 
        6  60753 1 1  37 GLN CA   C -13.710 -20.379  -1.578 1.00 . A A .  37 GLN CA   1 1 
        6  60754 1 1  37 GLN CB   C -14.854 -21.433  -1.470 1.00 . A A .  37 GLN CB   1 1 
        6  60755 1 1  37 GLN CD   C -16.270 -23.232  -2.617 1.00 . A A .  37 GLN CD   1 1 
        6  60756 1 1  37 GLN CG   C -15.112 -22.250  -2.756 1.00 . A A .  37 GLN CG   1 1 
        6  60757 1 1  37 GLN H    H -14.268 -19.039  -0.031 1.00 . A A .  37 GLN H    1 1 
        6  60758 1 1  37 GLN HA   H -12.777 -20.886  -1.815 1.00 . A A .  37 GLN HA   1 1 
        6  60759 1 1  37 GLN HB2  H -14.605 -22.126  -0.674 1.00 . A A .  37 GLN HB2  1 1 
        6  60760 1 1  37 GLN HB3  H -15.773 -20.919  -1.199 1.00 . A A .  37 GLN HB3  1 1 
        6  60761 1 1  37 GLN HE21 H -17.568 -21.854  -3.234 1.00 . A A .  37 GLN HE21 1 1 
        6  60762 1 1  37 GLN HE22 H -18.234 -23.400  -2.840 1.00 . A A .  37 GLN HE22 1 1 
        6  60763 1 1  37 GLN HG2  H -15.329 -21.566  -3.568 1.00 . A A .  37 GLN HG2  1 1 
        6  60764 1 1  37 GLN HG3  H -14.214 -22.806  -3.004 1.00 . A A .  37 GLN HG3  1 1 
        6  60765 1 1  37 GLN N    N -13.558 -19.661  -0.294 1.00 . A A .  37 GLN N    1 1 
        6  60766 1 1  37 GLN NE2  N -17.479 -22.786  -2.927 1.00 . A A .  37 GLN NE2  1 1 
        6  60767 1 1  37 GLN O    O -15.151 -19.120  -3.083 1.00 . A A .  37 GLN O    1 1 
        6  60768 1 1  37 GLN OE1  O -16.079 -24.388  -2.235 1.00 . A A .  37 GLN OE1  1 1 
        6  60769 1 1  38 PRO C    C -13.234 -17.958  -5.522 1.00 . A A .  38 PRO C    1 1 
        6  60770 1 1  38 PRO CA   C -13.110 -17.473  -4.068 1.00 . A A .  38 PRO CA   1 1 
        6  60771 1 1  38 PRO CB   C -11.851 -16.625  -3.809 1.00 . A A .  38 PRO CB   1 1 
        6  60772 1 1  38 PRO CD   C -11.488 -18.797  -2.805 1.00 . A A .  38 PRO CD   1 1 
        6  60773 1 1  38 PRO CG   C -10.778 -17.629  -3.484 1.00 . A A .  38 PRO CG   1 1 
        6  60774 1 1  38 PRO HA   H -13.995 -16.885  -3.813 1.00 . A A .  38 PRO HA   1 1 
        6  60775 1 1  38 PRO HB2  H -11.600 -16.030  -4.685 1.00 . A A .  38 PRO HB2  1 1 
        6  60776 1 1  38 PRO HB3  H -12.024 -15.972  -2.954 1.00 . A A .  38 PRO HB3  1 1 
        6  60777 1 1  38 PRO HD2  H -11.136 -19.744  -3.195 1.00 . A A .  38 PRO HD2  1 1 
        6  60778 1 1  38 PRO HD3  H -11.340 -18.760  -1.730 1.00 . A A .  38 PRO HD3  1 1 
        6  60779 1 1  38 PRO HG2  H -10.290 -17.956  -4.401 1.00 . A A .  38 PRO HG2  1 1 
        6  60780 1 1  38 PRO HG3  H -10.049 -17.193  -2.811 1.00 . A A .  38 PRO HG3  1 1 
        6  60781 1 1  38 PRO N    N -12.933 -18.591  -3.139 1.00 . A A .  38 PRO N    1 1 
        6  60782 1 1  38 PRO O    O -12.242 -18.295  -6.185 1.00 . A A .  38 PRO O    1 1 
        6  60783 1 1  39 GLU C    C -14.807 -17.149  -8.214 1.00 . A A .  39 GLU C    1 1 
        6  60784 1 1  39 GLU CA   C -14.800 -18.407  -7.364 1.00 . A A .  39 GLU CA   1 1 
        6  60785 1 1  39 GLU CB   C -16.169 -19.129  -7.396 1.00 . A A .  39 GLU CB   1 1 
        6  60786 1 1  39 GLU CD   C -17.614 -21.009  -6.394 1.00 . A A .  39 GLU CD   1 1 
        6  60787 1 1  39 GLU CG   C -16.213 -20.403  -6.532 1.00 . A A .  39 GLU CG   1 1 
        6  60788 1 1  39 GLU H    H -15.213 -17.734  -5.400 1.00 . A A .  39 GLU H    1 1 
        6  60789 1 1  39 GLU HA   H -14.025 -19.091  -7.720 1.00 . A A .  39 GLU HA   1 1 
        6  60790 1 1  39 GLU HB2  H -16.932 -18.444  -7.037 1.00 . A A .  39 GLU HB2  1 1 
        6  60791 1 1  39 GLU HB3  H -16.404 -19.403  -8.420 1.00 . A A .  39 GLU HB3  1 1 
        6  60792 1 1  39 GLU HG2  H -15.562 -21.148  -6.978 1.00 . A A .  39 GLU HG2  1 1 
        6  60793 1 1  39 GLU HG3  H -15.830 -20.160  -5.545 1.00 . A A .  39 GLU HG3  1 1 
        6  60794 1 1  39 GLU N    N -14.477 -17.990  -6.000 1.00 . A A .  39 GLU N    1 1 
        6  60795 1 1  39 GLU O    O -15.790 -16.401  -8.235 1.00 . A A .  39 GLU O    1 1 
        6  60796 1 1  39 GLU OE1  O -18.127 -21.102  -5.257 1.00 . A A .  39 GLU OE1  1 1 
        6  60797 1 1  39 GLU OE2  O -18.208 -21.395  -7.427 1.00 . A A .  39 GLU OE2  1 1 
        6  60798 1 1  40 VAL C    C -13.919 -15.543 -10.912 1.00 . A A .  40 VAL C    1 1 
        6  60799 1 1  40 VAL CA   C -13.354 -15.607  -9.484 1.00 . A A .  40 VAL CA   1 1 
        6  60800 1 1  40 VAL CB   C -11.808 -15.278  -9.451 1.00 . A A .  40 VAL CB   1 1 
        6  60801 1 1  40 VAL CG1  C -11.322 -15.132  -7.987 1.00 . A A .  40 VAL CG1  1 1 
        6  60802 1 1  40 VAL CG2  C -10.968 -16.336 -10.204 1.00 . A A .  40 VAL CG2  1 1 
        6  60803 1 1  40 VAL H    H -12.967 -17.593  -8.882 1.00 . A A .  40 VAL H    1 1 
        6  60804 1 1  40 VAL HA   H -13.851 -14.841  -8.895 1.00 . A A .  40 VAL HA   1 1 
        6  60805 1 1  40 VAL HB   H -11.657 -14.315  -9.944 1.00 . A A .  40 VAL HB   1 1 
        6  60806 1 1  40 VAL HG11 H -11.860 -14.327  -7.500 1.00 . A A .  40 VAL HG11 1 1 
        6  60807 1 1  40 VAL HG12 H -10.262 -14.909  -7.969 1.00 . A A .  40 VAL HG12 1 1 
        6  60808 1 1  40 VAL HG13 H -11.499 -16.056  -7.449 1.00 . A A .  40 VAL HG13 1 1 
        6  60809 1 1  40 VAL HG21 H -11.102 -17.306  -9.742 1.00 . A A .  40 VAL HG21 1 1 
        6  60810 1 1  40 VAL HG22 H  -9.919 -16.067 -10.172 1.00 . A A .  40 VAL HG22 1 1 
        6  60811 1 1  40 VAL HG23 H -11.287 -16.387 -11.238 1.00 . A A .  40 VAL HG23 1 1 
        6  60812 1 1  40 VAL N    N -13.649 -16.887  -8.844 1.00 . A A .  40 VAL N    1 1 
        6  60813 1 1  40 VAL O    O -13.743 -16.466 -11.708 1.00 . A A .  40 VAL O    1 1 
        6  60814 1 1  41 LYS C    C -14.378 -13.039 -13.161 1.00 . A A .  41 LYS C    1 1 
        6  60815 1 1  41 LYS CA   C -15.210 -14.155 -12.514 1.00 . A A .  41 LYS CA   1 1 
        6  60816 1 1  41 LYS CB   C -16.709 -13.735 -12.416 1.00 . A A .  41 LYS CB   1 1 
        6  60817 1 1  41 LYS CD   C -17.755 -14.961 -10.388 1.00 . A A .  41 LYS CD   1 1 
        6  60818 1 1  41 LYS CE   C -18.670 -16.105  -9.918 1.00 . A A .  41 LYS CE   1 1 
        6  60819 1 1  41 LYS CG   C -17.680 -14.845 -11.930 1.00 . A A .  41 LYS CG   1 1 
        6  60820 1 1  41 LYS H    H -14.800 -13.805 -10.481 1.00 . A A .  41 LYS H    1 1 
        6  60821 1 1  41 LYS HA   H -15.140 -15.054 -13.133 1.00 . A A .  41 LYS HA   1 1 
        6  60822 1 1  41 LYS HB2  H -16.790 -12.891 -11.735 1.00 . A A .  41 LYS HB2  1 1 
        6  60823 1 1  41 LYS HB3  H -17.041 -13.403 -13.393 1.00 . A A .  41 LYS HB3  1 1 
        6  60824 1 1  41 LYS HD2  H -16.758 -15.135  -9.999 1.00 . A A .  41 LYS HD2  1 1 
        6  60825 1 1  41 LYS HD3  H -18.131 -14.024  -9.987 1.00 . A A .  41 LYS HD3  1 1 
        6  60826 1 1  41 LYS HE2  H -18.748 -16.067  -8.840 1.00 . A A .  41 LYS HE2  1 1 
        6  60827 1 1  41 LYS HE3  H -19.657 -15.973 -10.348 1.00 . A A .  41 LYS HE3  1 1 
        6  60828 1 1  41 LYS HG2  H -18.674 -14.628 -12.306 1.00 . A A .  41 LYS HG2  1 1 
        6  60829 1 1  41 LYS HG3  H -17.351 -15.796 -12.341 1.00 . A A .  41 LYS HG3  1 1 
        6  60830 1 1  41 LYS HZ1  H -18.183 -17.557 -11.336 1.00 . A A .  41 LYS HZ1  1 1 
        6  60831 1 1  41 LYS HZ2  H -18.729 -18.189  -9.869 1.00 . A A .  41 LYS HZ2  1 1 
        6  60832 1 1  41 LYS HZ3  H -17.165 -17.553  -9.986 1.00 . A A .  41 LYS HZ3  1 1 
        6  60833 1 1  41 LYS N    N -14.647 -14.452 -11.196 1.00 . A A .  41 LYS N    1 1 
        6  60834 1 1  41 LYS NZ   N -18.151 -17.442 -10.305 1.00 . A A .  41 LYS NZ   1 1 
        6  60835 1 1  41 LYS O    O -14.208 -11.959 -12.578 1.00 . A A .  41 LYS O    1 1 
        6  60836 1 1  42 LEU C    C -13.859 -11.692 -16.167 1.00 . A A .  42 LEU C    1 1 
        6  60837 1 1  42 LEU CA   C -12.998 -12.435 -15.132 1.00 . A A .  42 LEU CA   1 1 
        6  60838 1 1  42 LEU CB   C -11.889 -13.249 -15.884 1.00 . A A .  42 LEU CB   1 1 
        6  60839 1 1  42 LEU CD1  C -11.349 -15.088 -14.119 1.00 . A A .  42 LEU CD1  1 1 
        6  60840 1 1  42 LEU CD2  C  -9.693 -14.550 -15.973 1.00 . A A .  42 LEU CD2  1 1 
        6  60841 1 1  42 LEU CG   C -10.781 -13.976 -15.035 1.00 . A A .  42 LEU CG   1 1 
        6  60842 1 1  42 LEU H    H -14.093 -14.196 -14.748 1.00 . A A .  42 LEU H    1 1 
        6  60843 1 1  42 LEU HA   H -12.524 -11.715 -14.458 1.00 . A A .  42 LEU HA   1 1 
        6  60844 1 1  42 LEU HB2  H -12.385 -14.003 -16.490 1.00 . A A .  42 LEU HB2  1 1 
        6  60845 1 1  42 LEU HB3  H -11.385 -12.566 -16.565 1.00 . A A .  42 LEU HB3  1 1 
        6  60846 1 1  42 LEU HD11 H -10.545 -15.549 -13.558 1.00 . A A .  42 LEU HD11 1 1 
        6  60847 1 1  42 LEU HD12 H -11.845 -15.842 -14.717 1.00 . A A .  42 LEU HD12 1 1 
        6  60848 1 1  42 LEU HD13 H -12.063 -14.657 -13.428 1.00 . A A .  42 LEU HD13 1 1 
        6  60849 1 1  42 LEU HD21 H -10.134 -15.279 -16.645 1.00 . A A .  42 LEU HD21 1 1 
        6  60850 1 1  42 LEU HD22 H  -8.920 -15.030 -15.387 1.00 . A A .  42 LEU HD22 1 1 
        6  60851 1 1  42 LEU HD23 H  -9.253 -13.751 -16.550 1.00 . A A .  42 LEU HD23 1 1 
        6  60852 1 1  42 LEU HG   H -10.298 -13.251 -14.393 1.00 . A A .  42 LEU HG   1 1 
        6  60853 1 1  42 LEU N    N -13.865 -13.330 -14.358 1.00 . A A .  42 LEU N    1 1 
        6  60854 1 1  42 LEU O    O -14.534 -12.333 -16.978 1.00 . A A .  42 LEU O    1 1 
        6  60855 1 1  43 ASP C    C -13.287  -8.637 -17.720 1.00 . A A .  43 ASP C    1 1 
        6  60856 1 1  43 ASP CA   C -14.419  -9.496 -17.168 1.00 . A A .  43 ASP CA   1 1 
        6  60857 1 1  43 ASP CB   C -15.587  -8.594 -16.669 1.00 . A A .  43 ASP CB   1 1 
        6  60858 1 1  43 ASP CG   C -16.842  -9.396 -16.294 1.00 . A A .  43 ASP CG   1 1 
        6  60859 1 1  43 ASP H    H -13.501  -9.930 -15.302 1.00 . A A .  43 ASP H    1 1 
        6  60860 1 1  43 ASP HA   H -14.790 -10.135 -17.969 1.00 . A A .  43 ASP HA   1 1 
        6  60861 1 1  43 ASP HB2  H -15.256  -8.029 -15.802 1.00 . A A .  43 ASP HB2  1 1 
        6  60862 1 1  43 ASP HB3  H -15.854  -7.886 -17.454 1.00 . A A .  43 ASP HB3  1 1 
        6  60863 1 1  43 ASP N    N -13.869 -10.358 -16.102 1.00 . A A .  43 ASP N    1 1 
        6  60864 1 1  43 ASP O    O -12.760  -7.772 -17.015 1.00 . A A .  43 ASP O    1 1 
        6  60865 1 1  43 ASP OD1  O -17.083  -9.626 -15.087 1.00 . A A .  43 ASP OD1  1 1 
        6  60866 1 1  43 ASP OD2  O -17.581  -9.824 -17.214 1.00 . A A .  43 ASP OD2  1 1 
        6  60867 1 1  44 LEU C    C -12.580  -7.080 -20.549 1.00 . A A .  44 LEU C    1 1 
        6  60868 1 1  44 LEU CA   C -11.870  -8.109 -19.661 1.00 . A A .  44 LEU CA   1 1 
        6  60869 1 1  44 LEU CB   C -10.942  -9.015 -20.517 1.00 . A A .  44 LEU CB   1 1 
        6  60870 1 1  44 LEU CD1  C  -8.713  -7.872 -20.010 1.00 . A A .  44 LEU CD1  1 1 
        6  60871 1 1  44 LEU CD2  C  -8.985  -9.146 -22.190 1.00 . A A .  44 LEU CD2  1 1 
        6  60872 1 1  44 LEU CG   C  -9.692  -8.292 -21.121 1.00 . A A .  44 LEU CG   1 1 
        6  60873 1 1  44 LEU H    H -13.308  -9.649 -19.450 1.00 . A A .  44 LEU H    1 1 
        6  60874 1 1  44 LEU HA   H -11.270  -7.588 -18.916 1.00 . A A .  44 LEU HA   1 1 
        6  60875 1 1  44 LEU HB2  H -10.599  -9.835 -19.890 1.00 . A A .  44 LEU HB2  1 1 
        6  60876 1 1  44 LEU HB3  H -11.524  -9.438 -21.330 1.00 . A A .  44 LEU HB3  1 1 
        6  60877 1 1  44 LEU HD11 H  -9.207  -7.190 -19.329 1.00 . A A .  44 LEU HD11 1 1 
        6  60878 1 1  44 LEU HD12 H  -7.861  -7.372 -20.449 1.00 . A A .  44 LEU HD12 1 1 
        6  60879 1 1  44 LEU HD13 H  -8.374  -8.742 -19.462 1.00 . A A .  44 LEU HD13 1 1 
        6  60880 1 1  44 LEU HD21 H  -8.169  -8.582 -22.625 1.00 . A A .  44 LEU HD21 1 1 
        6  60881 1 1  44 LEU HD22 H  -9.688  -9.407 -22.971 1.00 . A A .  44 LEU HD22 1 1 
        6  60882 1 1  44 LEU HD23 H  -8.597 -10.051 -21.742 1.00 . A A .  44 LEU HD23 1 1 
        6  60883 1 1  44 LEU HG   H -10.025  -7.380 -21.606 1.00 . A A .  44 LEU HG   1 1 
        6  60884 1 1  44 LEU N    N -12.890  -8.901 -18.969 1.00 . A A .  44 LEU N    1 1 
        6  60885 1 1  44 LEU O    O -13.564  -7.411 -21.224 1.00 . A A .  44 LEU O    1 1 
        6  60886 1 1  45 ASP C    C -11.492  -3.855 -21.792 1.00 . A A .  45 ASP C    1 1 
        6  60887 1 1  45 ASP CA   C -12.649  -4.745 -21.330 1.00 . A A .  45 ASP CA   1 1 
        6  60888 1 1  45 ASP CB   C -13.687  -3.942 -20.496 1.00 . A A .  45 ASP CB   1 1 
        6  60889 1 1  45 ASP CG   C -14.465  -2.898 -21.322 1.00 . A A .  45 ASP CG   1 1 
        6  60890 1 1  45 ASP H    H -11.346  -5.633 -19.924 1.00 . A A .  45 ASP H    1 1 
        6  60891 1 1  45 ASP HA   H -13.145  -5.170 -22.204 1.00 . A A .  45 ASP HA   1 1 
        6  60892 1 1  45 ASP HB2  H -14.399  -4.639 -20.059 1.00 . A A .  45 ASP HB2  1 1 
        6  60893 1 1  45 ASP HB3  H -13.174  -3.434 -19.681 1.00 . A A .  45 ASP HB3  1 1 
        6  60894 1 1  45 ASP N    N -12.098  -5.836 -20.524 1.00 . A A .  45 ASP N    1 1 
        6  60895 1 1  45 ASP O    O -10.579  -3.569 -21.013 1.00 . A A .  45 ASP O    1 1 
        6  60896 1 1  45 ASP OD1  O -15.611  -3.186 -21.740 1.00 . A A .  45 ASP OD1  1 1 
        6  60897 1 1  45 ASP OD2  O -13.938  -1.789 -21.560 1.00 . A A .  45 ASP OD2  1 1 
        6  60898 1 1  46 THR C    C -11.216  -1.310 -24.225 1.00 . A A .  46 THR C    1 1 
        6  60899 1 1  46 THR CA   C -10.514  -2.541 -23.638 1.00 . A A .  46 THR CA   1 1 
        6  60900 1 1  46 THR CB   C  -9.648  -3.254 -24.733 1.00 . A A .  46 THR CB   1 1 
        6  60901 1 1  46 THR CG2  C  -8.723  -4.339 -24.131 1.00 . A A .  46 THR CG2  1 1 
        6  60902 1 1  46 THR H    H -12.227  -3.783 -23.653 1.00 . A A .  46 THR H    1 1 
        6  60903 1 1  46 THR HA   H  -9.846  -2.212 -22.837 1.00 . A A .  46 THR HA   1 1 
        6  60904 1 1  46 THR HB   H  -9.030  -2.509 -25.224 1.00 . A A .  46 THR HB   1 1 
        6  60905 1 1  46 THR HG1  H -10.465  -4.809 -25.642 1.00 . A A .  46 THR HG1  1 1 
        6  60906 1 1  46 THR HG21 H  -9.322  -5.103 -23.648 1.00 . A A .  46 THR HG21 1 1 
        6  60907 1 1  46 THR HG22 H  -8.058  -3.894 -23.402 1.00 . A A .  46 THR HG22 1 1 
        6  60908 1 1  46 THR HG23 H  -8.137  -4.792 -24.919 1.00 . A A .  46 THR HG23 1 1 
        6  60909 1 1  46 THR N    N -11.513  -3.454 -23.068 1.00 . A A .  46 THR N    1 1 
        6  60910 1 1  46 THR O    O -12.272  -1.424 -24.869 1.00 . A A .  46 THR O    1 1 
        6  60911 1 1  46 THR OG1  O -10.505  -3.851 -25.721 1.00 . A A .  46 THR OG1  1 1 
        6  60912 1 1  47 ALA C    C  -9.942   1.954 -25.023 1.00 . A A .  47 ALA C    1 1 
        6  60913 1 1  47 ALA CA   C -11.116   1.157 -24.454 1.00 . A A .  47 ALA CA   1 1 
        6  60914 1 1  47 ALA CB   C -11.797   1.926 -23.302 1.00 . A A .  47 ALA CB   1 1 
        6  60915 1 1  47 ALA H    H  -9.796  -0.150 -23.449 1.00 . A A .  47 ALA H    1 1 
        6  60916 1 1  47 ALA HA   H -11.849   0.992 -25.245 1.00 . A A .  47 ALA HA   1 1 
        6  60917 1 1  47 ALA HB1  H -12.158   2.879 -23.664 1.00 . A A .  47 ALA HB1  1 1 
        6  60918 1 1  47 ALA HB2  H -11.088   2.095 -22.498 1.00 . A A .  47 ALA HB2  1 1 
        6  60919 1 1  47 ALA HB3  H -12.631   1.350 -22.924 1.00 . A A .  47 ALA HB3  1 1 
        6  60920 1 1  47 ALA N    N -10.623  -0.142 -23.978 1.00 . A A .  47 ALA N    1 1 
        6  60921 1 1  47 ALA O    O  -8.791   1.696 -24.664 1.00 . A A .  47 ALA O    1 1 
        6  60922 1 1  48 SER C    C  -9.788   5.243 -26.537 1.00 . A A .  48 SER C    1 1 
        6  60923 1 1  48 SER CA   C  -9.204   3.814 -26.466 1.00 . A A .  48 SER CA   1 1 
        6  60924 1 1  48 SER CB   C  -8.663   3.339 -27.834 1.00 . A A .  48 SER CB   1 1 
        6  60925 1 1  48 SER H    H -11.120   2.900 -26.338 1.00 . A A .  48 SER H    1 1 
        6  60926 1 1  48 SER HA   H  -8.374   3.832 -25.756 1.00 . A A .  48 SER HA   1 1 
        6  60927 1 1  48 SER HB2  H  -9.477   3.264 -28.545 1.00 . A A .  48 SER HB2  1 1 
        6  60928 1 1  48 SER HB3  H  -7.934   4.051 -28.203 1.00 . A A .  48 SER HB3  1 1 
        6  60929 1 1  48 SER HG   H  -7.963   1.816 -26.807 1.00 . A A .  48 SER HG   1 1 
        6  60930 1 1  48 SER N    N -10.213   2.863 -25.962 1.00 . A A .  48 SER N    1 1 
        6  60931 1 1  48 SER O    O -11.012   5.416 -26.624 1.00 . A A .  48 SER O    1 1 
        6  60932 1 1  48 SER OG   O  -8.034   2.067 -27.736 1.00 . A A .  48 SER OG   1 1 
        6  60933 1 1  49 SER C    C  -8.161   8.469 -27.256 1.00 . A A .  49 SER C    1 1 
        6  60934 1 1  49 SER CA   C  -9.280   7.678 -26.557 1.00 . A A .  49 SER CA   1 1 
        6  60935 1 1  49 SER CB   C  -9.508   8.213 -25.117 1.00 . A A .  49 SER CB   1 1 
        6  60936 1 1  49 SER H    H  -7.952   6.039 -26.469 1.00 . A A .  49 SER H    1 1 
        6  60937 1 1  49 SER HA   H -10.203   7.777 -27.130 1.00 . A A .  49 SER HA   1 1 
        6  60938 1 1  49 SER HB2  H -10.286   7.635 -24.634 1.00 . A A .  49 SER HB2  1 1 
        6  60939 1 1  49 SER HB3  H  -8.592   8.122 -24.543 1.00 . A A .  49 SER HB3  1 1 
        6  60940 1 1  49 SER HG   H  -9.177  10.121 -25.436 1.00 . A A .  49 SER HG   1 1 
        6  60941 1 1  49 SER N    N  -8.903   6.257 -26.517 1.00 . A A .  49 SER N    1 1 
        6  60942 1 1  49 SER O    O  -7.025   8.480 -26.778 1.00 . A A .  49 SER O    1 1 
        6  60943 1 1  49 SER OG   O  -9.904   9.579 -25.122 1.00 . A A .  49 SER OG   1 1 
        6  60944 1 1  50 GLN C    C  -7.170  11.220 -28.440 1.00 . A A .  50 GLN C    1 1 
        6  60945 1 1  50 GLN CA   C  -7.507   9.908 -29.167 1.00 . A A .  50 GLN CA   1 1 
        6  60946 1 1  50 GLN CB   C  -8.060  10.210 -30.583 1.00 . A A .  50 GLN CB   1 1 
        6  60947 1 1  50 GLN CD   C  -7.751  11.524 -32.793 1.00 . A A .  50 GLN CD   1 1 
        6  60948 1 1  50 GLN CG   C  -7.147  11.116 -31.449 1.00 . A A .  50 GLN CG   1 1 
        6  60949 1 1  50 GLN H    H  -9.418   9.118 -28.685 1.00 . A A .  50 GLN H    1 1 
        6  60950 1 1  50 GLN HA   H  -6.601   9.308 -29.265 1.00 . A A .  50 GLN HA   1 1 
        6  60951 1 1  50 GLN HB2  H  -8.204   9.269 -31.104 1.00 . A A .  50 GLN HB2  1 1 
        6  60952 1 1  50 GLN HB3  H  -9.025  10.696 -30.480 1.00 . A A .  50 GLN HB3  1 1 
        6  60953 1 1  50 GLN HE21 H  -5.941  11.829 -33.535 1.00 . A A .  50 GLN HE21 1 1 
        6  60954 1 1  50 GLN HE22 H  -7.256  12.116 -34.617 1.00 . A A .  50 GLN HE22 1 1 
        6  60955 1 1  50 GLN HG2  H  -6.929  12.023 -30.899 1.00 . A A .  50 GLN HG2  1 1 
        6  60956 1 1  50 GLN HG3  H  -6.213  10.590 -31.634 1.00 . A A .  50 GLN HG3  1 1 
        6  60957 1 1  50 GLN N    N  -8.487   9.134 -28.382 1.00 . A A .  50 GLN N    1 1 
        6  60958 1 1  50 GLN NE2  N  -6.898  11.856 -33.743 1.00 . A A .  50 GLN NE2  1 1 
        6  60959 1 1  50 GLN O    O  -8.068  12.016 -28.141 1.00 . A A .  50 GLN O    1 1 
        6  60960 1 1  50 GLN OE1  O  -8.970  11.591 -32.955 1.00 . A A .  50 GLN OE1  1 1 
        6  60961 1 1  51 LEU C    C  -4.852  13.633 -28.547 1.00 . A A .  51 LEU C    1 1 
        6  60962 1 1  51 LEU CA   C  -5.376  12.644 -27.497 1.00 . A A .  51 LEU CA   1 1 
        6  60963 1 1  51 LEU CB   C  -4.268  12.285 -26.477 1.00 . A A .  51 LEU CB   1 1 
        6  60964 1 1  51 LEU CD1  C  -3.488  11.013 -24.405 1.00 . A A .  51 LEU CD1  1 1 
        6  60965 1 1  51 LEU CD2  C  -5.964  11.584 -24.654 1.00 . A A .  51 LEU CD2  1 1 
        6  60966 1 1  51 LEU CG   C  -4.649  11.220 -25.395 1.00 . A A .  51 LEU CG   1 1 
        6  60967 1 1  51 LEU H    H  -5.233  10.723 -28.394 1.00 . A A .  51 LEU H    1 1 
        6  60968 1 1  51 LEU HA   H  -6.202  13.110 -26.964 1.00 . A A .  51 LEU HA   1 1 
        6  60969 1 1  51 LEU HB2  H  -3.406  11.917 -27.029 1.00 . A A .  51 LEU HB2  1 1 
        6  60970 1 1  51 LEU HB3  H  -3.971  13.196 -25.964 1.00 . A A .  51 LEU HB3  1 1 
        6  60971 1 1  51 LEU HD11 H  -3.269  11.941 -23.892 1.00 . A A .  51 LEU HD11 1 1 
        6  60972 1 1  51 LEU HD12 H  -2.607  10.686 -24.942 1.00 . A A .  51 LEU HD12 1 1 
        6  60973 1 1  51 LEU HD13 H  -3.757  10.258 -23.677 1.00 . A A .  51 LEU HD13 1 1 
        6  60974 1 1  51 LEU HD21 H  -5.865  12.548 -24.170 1.00 . A A .  51 LEU HD21 1 1 
        6  60975 1 1  51 LEU HD22 H  -6.180  10.832 -23.903 1.00 . A A .  51 LEU HD22 1 1 
        6  60976 1 1  51 LEU HD23 H  -6.785  11.618 -25.359 1.00 . A A .  51 LEU HD23 1 1 
        6  60977 1 1  51 LEU HG   H  -4.813  10.268 -25.893 1.00 . A A .  51 LEU HG   1 1 
        6  60978 1 1  51 LEU N    N  -5.875  11.423 -28.154 1.00 . A A .  51 LEU N    1 1 
        6  60979 1 1  51 LEU O    O  -5.153  14.827 -28.494 1.00 . A A .  51 LEU O    1 1 
        6  60980 1 1  52 ALA C    C  -3.352  13.037 -31.868 1.00 . A A .  52 ALA C    1 1 
        6  60981 1 1  52 ALA CA   C  -3.497  13.900 -30.607 1.00 . A A .  52 ALA CA   1 1 
        6  60982 1 1  52 ALA CB   C  -2.123  14.453 -30.166 1.00 . A A .  52 ALA CB   1 1 
        6  60983 1 1  52 ALA H    H  -3.956  12.141 -29.520 1.00 . A A .  52 ALA H    1 1 
        6  60984 1 1  52 ALA HA   H  -4.151  14.739 -30.835 1.00 . A A .  52 ALA HA   1 1 
        6  60985 1 1  52 ALA HB1  H  -1.399  13.650 -30.131 1.00 . A A .  52 ALA HB1  1 1 
        6  60986 1 1  52 ALA HB2  H  -2.197  14.891 -29.187 1.00 . A A .  52 ALA HB2  1 1 
        6  60987 1 1  52 ALA HB3  H  -1.785  15.206 -30.870 1.00 . A A .  52 ALA HB3  1 1 
        6  60988 1 1  52 ALA N    N  -4.101  13.107 -29.520 1.00 . A A .  52 ALA N    1 1 
        6  60989 1 1  52 ALA O    O  -3.902  11.922 -31.940 1.00 . A A .  52 ALA O    1 1 
        6  60990 1 1  53 ASP C    C  -1.045  11.853 -33.634 1.00 . A A .  53 ASP C    1 1 
        6  60991 1 1  53 ASP CA   C  -2.199  12.778 -34.044 1.00 . A A .  53 ASP CA   1 1 
        6  60992 1 1  53 ASP CB   C  -1.780  13.682 -35.232 1.00 . A A .  53 ASP CB   1 1 
        6  60993 1 1  53 ASP CG   C  -2.967  14.457 -35.818 1.00 . A A .  53 ASP CG   1 1 
        6  60994 1 1  53 ASP H    H  -2.355  14.509 -32.802 1.00 . A A .  53 ASP H    1 1 
        6  60995 1 1  53 ASP HA   H  -3.048  12.171 -34.351 1.00 . A A .  53 ASP HA   1 1 
        6  60996 1 1  53 ASP HB2  H  -1.023  14.392 -34.903 1.00 . A A .  53 ASP HB2  1 1 
        6  60997 1 1  53 ASP HB3  H  -1.349  13.064 -36.019 1.00 . A A .  53 ASP HB3  1 1 
        6  60998 1 1  53 ASP N    N  -2.620  13.564 -32.865 1.00 . A A .  53 ASP N    1 1 
        6  60999 1 1  53 ASP O    O  -0.066  12.316 -33.036 1.00 . A A .  53 ASP O    1 1 
        6  61000 1 1  53 ASP OD1  O  -3.575  13.980 -36.807 1.00 . A A .  53 ASP OD1  1 1 
        6  61001 1 1  53 ASP OD2  O  -3.309  15.540 -35.285 1.00 . A A .  53 ASP OD2  1 1 
        6  61002 1 1  54 ASP C    C  -0.239   9.182 -32.023 1.00 . A A .  54 ASP C    1 1 
        6  61003 1 1  54 ASP CA   C  -0.274   9.446 -33.541 1.00 . A A .  54 ASP CA   1 1 
        6  61004 1 1  54 ASP CB   C   1.157   9.678 -34.102 1.00 . A A .  54 ASP CB   1 1 
        6  61005 1 1  54 ASP CG   C   1.166   9.872 -35.627 1.00 . A A .  54 ASP CG   1 1 
        6  61006 1 1  54 ASP H    H  -2.011  10.286 -34.408 1.00 . A A .  54 ASP H    1 1 
        6  61007 1 1  54 ASP HA   H  -0.666   8.550 -34.007 1.00 . A A .  54 ASP HA   1 1 
        6  61008 1 1  54 ASP HB2  H   1.580  10.559 -33.629 1.00 . A A .  54 ASP HB2  1 1 
        6  61009 1 1  54 ASP HB3  H   1.786   8.824 -33.856 1.00 . A A .  54 ASP HB3  1 1 
        6  61010 1 1  54 ASP N    N  -1.213  10.539 -33.911 1.00 . A A .  54 ASP N    1 1 
        6  61011 1 1  54 ASP O    O   0.429   8.245 -31.577 1.00 . A A .  54 ASP O    1 1 
        6  61012 1 1  54 ASP OD1  O   1.236  11.030 -36.097 1.00 . A A .  54 ASP OD1  1 1 
        6  61013 1 1  54 ASP OD2  O   1.081   8.876 -36.367 1.00 . A A .  54 ASP OD2  1 1 
        6  61014 1 1  55 VAL C    C  -2.491   9.495 -29.409 1.00 . A A .  55 VAL C    1 1 
        6  61015 1 1  55 VAL CA   C  -1.061   9.878 -29.780 1.00 . A A .  55 VAL CA   1 1 
        6  61016 1 1  55 VAL CB   C  -0.695  11.227 -29.048 1.00 . A A .  55 VAL CB   1 1 
        6  61017 1 1  55 VAL CG1  C  -0.672  11.038 -27.507 1.00 . A A .  55 VAL CG1  1 1 
        6  61018 1 1  55 VAL CG2  C   0.647  11.790 -29.556 1.00 . A A .  55 VAL CG2  1 1 
        6  61019 1 1  55 VAL H    H  -1.547  10.662 -31.670 1.00 . A A .  55 VAL H    1 1 
        6  61020 1 1  55 VAL HA   H  -0.369   9.102 -29.444 1.00 . A A .  55 VAL HA   1 1 
        6  61021 1 1  55 VAL HB   H  -1.472  11.963 -29.280 1.00 . A A .  55 VAL HB   1 1 
        6  61022 1 1  55 VAL HG11 H  -0.443  11.976 -27.023 1.00 . A A .  55 VAL HG11 1 1 
        6  61023 1 1  55 VAL HG12 H   0.082  10.309 -27.244 1.00 . A A .  55 VAL HG12 1 1 
        6  61024 1 1  55 VAL HG13 H  -1.639  10.688 -27.165 1.00 . A A .  55 VAL HG13 1 1 
        6  61025 1 1  55 VAL HG21 H   1.445  11.140 -29.250 1.00 . A A .  55 VAL HG21 1 1 
        6  61026 1 1  55 VAL HG22 H   0.815  12.779 -29.149 1.00 . A A .  55 VAL HG22 1 1 
        6  61027 1 1  55 VAL HG23 H   0.632  11.848 -30.639 1.00 . A A .  55 VAL HG23 1 1 
        6  61028 1 1  55 VAL N    N  -0.988   9.989 -31.240 1.00 . A A .  55 VAL N    1 1 
        6  61029 1 1  55 VAL O    O  -3.443  10.210 -29.739 1.00 . A A .  55 VAL O    1 1 
        6  61030 1 1  56 TYR C    C  -3.650   7.267 -26.848 1.00 . A A .  56 TYR C    1 1 
        6  61031 1 1  56 TYR CA   C  -3.922   7.934 -28.188 1.00 . A A .  56 TYR CA   1 1 
        6  61032 1 1  56 TYR CB   C  -4.705   6.993 -29.160 1.00 . A A .  56 TYR CB   1 1 
        6  61033 1 1  56 TYR CD1  C  -2.745   5.361 -29.489 1.00 . A A .  56 TYR CD1  1 1 
        6  61034 1 1  56 TYR CD2  C  -4.958   4.464 -29.476 1.00 . A A .  56 TYR CD2  1 1 
        6  61035 1 1  56 TYR CE1  C  -2.228   4.102 -29.681 1.00 . A A .  56 TYR CE1  1 1 
        6  61036 1 1  56 TYR CE2  C  -4.438   3.201 -29.675 1.00 . A A .  56 TYR CE2  1 1 
        6  61037 1 1  56 TYR CG   C  -4.121   5.581 -29.376 1.00 . A A .  56 TYR CG   1 1 
        6  61038 1 1  56 TYR CZ   C  -3.070   3.025 -29.774 1.00 . A A .  56 TYR CZ   1 1 
        6  61039 1 1  56 TYR H    H  -1.851   7.799 -28.591 1.00 . A A .  56 TYR H    1 1 
        6  61040 1 1  56 TYR HA   H  -4.527   8.824 -28.001 1.00 . A A .  56 TYR HA   1 1 
        6  61041 1 1  56 TYR HB2  H  -5.717   6.882 -28.784 1.00 . A A .  56 TYR HB2  1 1 
        6  61042 1 1  56 TYR HB3  H  -4.758   7.471 -30.130 1.00 . A A .  56 TYR HB3  1 1 
        6  61043 1 1  56 TYR HD1  H  -2.072   6.207 -29.410 1.00 . A A .  56 TYR HD1  1 1 
        6  61044 1 1  56 TYR HD2  H  -6.028   4.599 -29.394 1.00 . A A .  56 TYR HD2  1 1 
        6  61045 1 1  56 TYR HE1  H  -1.156   3.965 -29.766 1.00 . A A .  56 TYR HE1  1 1 
        6  61046 1 1  56 TYR HE2  H  -5.103   2.352 -29.750 1.00 . A A .  56 TYR HE2  1 1 
        6  61047 1 1  56 TYR HH   H  -2.976   1.346 -30.714 1.00 . A A .  56 TYR HH   1 1 
        6  61048 1 1  56 TYR N    N  -2.642   8.370 -28.741 1.00 . A A .  56 TYR N    1 1 
        6  61049 1 1  56 TYR O    O  -2.495   7.011 -26.490 1.00 . A A .  56 TYR O    1 1 
        6  61050 1 1  56 TYR OH   O  -2.542   1.765 -29.966 1.00 . A A .  56 TYR OH   1 1 
        6  61051 1 1  57 GLU C    C  -5.507   5.167 -24.770 1.00 . A A .  57 GLU C    1 1 
        6  61052 1 1  57 GLU CA   C  -4.615   6.411 -24.794 1.00 . A A .  57 GLU CA   1 1 
        6  61053 1 1  57 GLU CB   C  -5.028   7.506 -23.773 1.00 . A A .  57 GLU CB   1 1 
        6  61054 1 1  57 GLU CD   C  -6.035   6.220 -21.786 1.00 . A A .  57 GLU CD   1 1 
        6  61055 1 1  57 GLU CG   C  -4.910   7.119 -22.285 1.00 . A A .  57 GLU CG   1 1 
        6  61056 1 1  57 GLU H    H  -5.587   7.169 -26.486 1.00 . A A .  57 GLU H    1 1 
        6  61057 1 1  57 GLU HA   H  -3.578   6.115 -24.600 1.00 . A A .  57 GLU HA   1 1 
        6  61058 1 1  57 GLU HB2  H  -4.394   8.376 -23.940 1.00 . A A .  57 GLU HB2  1 1 
        6  61059 1 1  57 GLU HB3  H  -6.054   7.801 -23.970 1.00 . A A .  57 GLU HB3  1 1 
        6  61060 1 1  57 GLU HG2  H  -3.958   6.620 -22.135 1.00 . A A .  57 GLU HG2  1 1 
        6  61061 1 1  57 GLU HG3  H  -4.919   8.015 -21.694 1.00 . A A .  57 GLU HG3  1 1 
        6  61062 1 1  57 GLU N    N  -4.702   6.989 -26.120 1.00 . A A .  57 GLU N    1 1 
        6  61063 1 1  57 GLU O    O  -6.646   5.221 -25.216 1.00 . A A .  57 GLU O    1 1 
        6  61064 1 1  57 GLU OE1  O  -7.214   6.542 -22.063 1.00 . A A .  57 GLU OE1  1 1 
        6  61065 1 1  57 GLU OE2  O  -5.755   5.219 -21.115 1.00 . A A .  57 GLU OE2  1 1 
        6  61066 1 1  58 VAL C    C  -5.895   2.375 -22.768 1.00 . A A .  58 VAL C    1 1 
        6  61067 1 1  58 VAL CA   C  -5.666   2.762 -24.224 1.00 . A A .  58 VAL CA   1 1 
        6  61068 1 1  58 VAL CB   C  -4.854   1.623 -24.959 1.00 . A A .  58 VAL CB   1 1 
        6  61069 1 1  58 VAL CG1  C  -5.610   0.269 -24.923 1.00 . A A .  58 VAL CG1  1 1 
        6  61070 1 1  58 VAL CG2  C  -4.530   2.031 -26.412 1.00 . A A .  58 VAL CG2  1 1 
        6  61071 1 1  58 VAL H    H  -4.095   4.124 -23.843 1.00 . A A .  58 VAL H    1 1 
        6  61072 1 1  58 VAL HA   H  -6.635   2.868 -24.720 1.00 . A A .  58 VAL HA   1 1 
        6  61073 1 1  58 VAL HB   H  -3.907   1.485 -24.434 1.00 . A A .  58 VAL HB   1 1 
        6  61074 1 1  58 VAL HG11 H  -6.562   0.370 -25.432 1.00 . A A .  58 VAL HG11 1 1 
        6  61075 1 1  58 VAL HG12 H  -5.786  -0.028 -23.896 1.00 . A A .  58 VAL HG12 1 1 
        6  61076 1 1  58 VAL HG13 H  -5.021  -0.496 -25.414 1.00 . A A .  58 VAL HG13 1 1 
        6  61077 1 1  58 VAL HG21 H  -3.985   1.236 -26.905 1.00 . A A .  58 VAL HG21 1 1 
        6  61078 1 1  58 VAL HG22 H  -3.926   2.929 -26.414 1.00 . A A .  58 VAL HG22 1 1 
        6  61079 1 1  58 VAL HG23 H  -5.453   2.223 -26.954 1.00 . A A .  58 VAL HG23 1 1 
        6  61080 1 1  58 VAL N    N  -4.975   4.059 -24.258 1.00 . A A .  58 VAL N    1 1 
        6  61081 1 1  58 VAL O    O  -4.943   2.257 -21.996 1.00 . A A .  58 VAL O    1 1 
        6  61082 1 1  59 VAL C    C  -7.741   0.282 -21.024 1.00 . A A .  59 VAL C    1 1 
        6  61083 1 1  59 VAL CA   C  -7.567   1.798 -21.066 1.00 . A A .  59 VAL CA   1 1 
        6  61084 1 1  59 VAL CB   C  -8.934   2.457 -20.668 1.00 . A A .  59 VAL CB   1 1 
        6  61085 1 1  59 VAL CG1  C  -9.317   2.119 -19.207 1.00 . A A .  59 VAL CG1  1 1 
        6  61086 1 1  59 VAL CG2  C  -8.899   3.980 -20.893 1.00 . A A .  59 VAL CG2  1 1 
        6  61087 1 1  59 VAL H    H  -7.860   2.341 -23.069 1.00 . A A .  59 VAL H    1 1 
        6  61088 1 1  59 VAL HA   H  -6.802   2.115 -20.355 1.00 . A A .  59 VAL HA   1 1 
        6  61089 1 1  59 VAL HB   H  -9.706   2.047 -21.323 1.00 . A A .  59 VAL HB   1 1 
        6  61090 1 1  59 VAL HG11 H -10.382   2.186 -19.090 1.00 . A A .  59 VAL HG11 1 1 
        6  61091 1 1  59 VAL HG12 H  -8.842   2.816 -18.530 1.00 . A A .  59 VAL HG12 1 1 
        6  61092 1 1  59 VAL HG13 H  -8.997   1.118 -18.956 1.00 . A A .  59 VAL HG13 1 1 
        6  61093 1 1  59 VAL HG21 H  -8.191   4.427 -20.210 1.00 . A A .  59 VAL HG21 1 1 
        6  61094 1 1  59 VAL HG22 H  -9.877   4.410 -20.724 1.00 . A A .  59 VAL HG22 1 1 
        6  61095 1 1  59 VAL HG23 H  -8.581   4.199 -21.901 1.00 . A A .  59 VAL HG23 1 1 
        6  61096 1 1  59 VAL N    N  -7.162   2.192 -22.405 1.00 . A A .  59 VAL N    1 1 
        6  61097 1 1  59 VAL O    O  -8.410  -0.304 -21.894 1.00 . A A .  59 VAL O    1 1 
        6  61098 1 1  60 LEU C    C  -8.263  -1.799 -18.467 1.00 . A A .  60 LEU C    1 1 
        6  61099 1 1  60 LEU CA   C  -7.368  -1.750 -19.715 1.00 . A A .  60 LEU CA   1 1 
        6  61100 1 1  60 LEU CB   C  -6.018  -2.504 -19.475 1.00 . A A .  60 LEU CB   1 1 
        6  61101 1 1  60 LEU CD1  C  -4.823  -4.725 -18.949 1.00 . A A .  60 LEU CD1  1 1 
        6  61102 1 1  60 LEU CD2  C  -7.332  -4.744 -19.323 1.00 . A A .  60 LEU CD2  1 1 
        6  61103 1 1  60 LEU CG   C  -6.001  -4.067 -19.698 1.00 . A A .  60 LEU CG   1 1 
        6  61104 1 1  60 LEU H    H  -6.523   0.163 -19.453 1.00 . A A .  60 LEU H    1 1 
        6  61105 1 1  60 LEU HA   H  -7.894  -2.204 -20.555 1.00 . A A .  60 LEU HA   1 1 
        6  61106 1 1  60 LEU HB2  H  -5.275  -2.073 -20.139 1.00 . A A .  60 LEU HB2  1 1 
        6  61107 1 1  60 LEU HB3  H  -5.693  -2.303 -18.458 1.00 . A A .  60 LEU HB3  1 1 
        6  61108 1 1  60 LEU HD11 H  -4.832  -5.792 -19.114 1.00 . A A .  60 LEU HD11 1 1 
        6  61109 1 1  60 LEU HD12 H  -4.906  -4.529 -17.885 1.00 . A A .  60 LEU HD12 1 1 
        6  61110 1 1  60 LEU HD13 H  -3.888  -4.321 -19.311 1.00 . A A .  60 LEU HD13 1 1 
        6  61111 1 1  60 LEU HD21 H  -7.238  -5.812 -19.387 1.00 . A A .  60 LEU HD21 1 1 
        6  61112 1 1  60 LEU HD22 H  -8.105  -4.419 -20.005 1.00 . A A .  60 LEU HD22 1 1 
        6  61113 1 1  60 LEU HD23 H  -7.611  -4.470 -18.314 1.00 . A A .  60 LEU HD23 1 1 
        6  61114 1 1  60 LEU HG   H  -5.836  -4.260 -20.755 1.00 . A A .  60 LEU HG   1 1 
        6  61115 1 1  60 LEU N    N  -7.140  -0.345 -20.017 1.00 . A A .  60 LEU N    1 1 
        6  61116 1 1  60 LEU O    O  -7.809  -1.522 -17.359 1.00 . A A .  60 LEU O    1 1 
        6  61117 1 1  61 ARG C    C -10.611  -3.818 -17.262 1.00 . A A .  61 ARG C    1 1 
        6  61118 1 1  61 ARG CA   C -10.492  -2.324 -17.596 1.00 . A A .  61 ARG CA   1 1 
        6  61119 1 1  61 ARG CB   C -11.844  -1.691 -18.030 1.00 . A A .  61 ARG CB   1 1 
        6  61120 1 1  61 ARG CD   C -14.191  -0.958 -17.260 1.00 . A A .  61 ARG CD   1 1 
        6  61121 1 1  61 ARG CG   C -13.034  -1.963 -17.079 1.00 . A A .  61 ARG CG   1 1 
        6  61122 1 1  61 ARG CZ   C -15.143   0.370 -19.163 1.00 . A A .  61 ARG CZ   1 1 
        6  61123 1 1  61 ARG H    H  -9.793  -2.381 -19.585 1.00 . A A .  61 ARG H    1 1 
        6  61124 1 1  61 ARG HA   H -10.128  -1.788 -16.716 1.00 . A A .  61 ARG HA   1 1 
        6  61125 1 1  61 ARG HB2  H -11.707  -0.615 -18.101 1.00 . A A .  61 ARG HB2  1 1 
        6  61126 1 1  61 ARG HB3  H -12.105  -2.066 -19.017 1.00 . A A .  61 ARG HB3  1 1 
        6  61127 1 1  61 ARG HD2  H -15.056  -1.328 -16.724 1.00 . A A .  61 ARG HD2  1 1 
        6  61128 1 1  61 ARG HD3  H -13.892  -0.009 -16.826 1.00 . A A .  61 ARG HD3  1 1 
        6  61129 1 1  61 ARG HE   H -14.380  -1.478 -19.293 1.00 . A A .  61 ARG HE   1 1 
        6  61130 1 1  61 ARG HG2  H -13.410  -2.962 -17.267 1.00 . A A .  61 ARG HG2  1 1 
        6  61131 1 1  61 ARG HG3  H -12.682  -1.908 -16.053 1.00 . A A .  61 ARG HG3  1 1 
        6  61132 1 1  61 ARG HH11 H -15.209   1.366 -17.387 1.00 . A A .  61 ARG HH11 1 1 
        6  61133 1 1  61 ARG HH12 H -15.858   2.226 -18.751 1.00 . A A .  61 ARG HH12 1 1 
        6  61134 1 1  61 ARG HH21 H -15.198  -0.325 -21.071 1.00 . A A .  61 ARG HH21 1 1 
        6  61135 1 1  61 ARG HH22 H -15.855   1.276 -20.834 1.00 . A A .  61 ARG HH22 1 1 
        6  61136 1 1  61 ARG N    N  -9.519  -2.169 -18.671 1.00 . A A .  61 ARG N    1 1 
        6  61137 1 1  61 ARG NE   N -14.572  -0.747 -18.670 1.00 . A A .  61 ARG NE   1 1 
        6  61138 1 1  61 ARG NH1  N -15.429   1.401 -18.369 1.00 . A A .  61 ARG NH1  1 1 
        6  61139 1 1  61 ARG NH2  N -15.424   0.446 -20.457 1.00 . A A .  61 ARG NH2  1 1 
        6  61140 1 1  61 ARG O    O -11.227  -4.587 -18.006 1.00 . A A .  61 ARG O    1 1 
        6  61141 1 1  62 VAL C    C -11.095  -5.572 -14.526 1.00 . A A .  62 VAL C    1 1 
        6  61142 1 1  62 VAL CA   C -10.033  -5.582 -15.626 1.00 . A A .  62 VAL CA   1 1 
        6  61143 1 1  62 VAL CB   C  -8.675  -6.093 -14.988 1.00 . A A .  62 VAL CB   1 1 
        6  61144 1 1  62 VAL CG1  C  -8.725  -7.628 -14.727 1.00 . A A .  62 VAL CG1  1 1 
        6  61145 1 1  62 VAL CG2  C  -7.432  -5.685 -15.821 1.00 . A A .  62 VAL CG2  1 1 
        6  61146 1 1  62 VAL H    H  -9.361  -3.571 -15.721 1.00 . A A .  62 VAL H    1 1 
        6  61147 1 1  62 VAL HA   H -10.333  -6.266 -16.422 1.00 . A A .  62 VAL HA   1 1 
        6  61148 1 1  62 VAL HB   H  -8.569  -5.611 -14.011 1.00 . A A .  62 VAL HB   1 1 
        6  61149 1 1  62 VAL HG11 H  -7.913  -7.925 -14.074 1.00 . A A .  62 VAL HG11 1 1 
        6  61150 1 1  62 VAL HG12 H  -8.641  -8.159 -15.665 1.00 . A A .  62 VAL HG12 1 1 
        6  61151 1 1  62 VAL HG13 H  -9.664  -7.886 -14.254 1.00 . A A .  62 VAL HG13 1 1 
        6  61152 1 1  62 VAL HG21 H  -6.540  -6.121 -15.389 1.00 . A A .  62 VAL HG21 1 1 
        6  61153 1 1  62 VAL HG22 H  -7.329  -4.609 -15.816 1.00 . A A .  62 VAL HG22 1 1 
        6  61154 1 1  62 VAL HG23 H  -7.523  -6.012 -16.836 1.00 . A A .  62 VAL HG23 1 1 
        6  61155 1 1  62 VAL N    N  -9.940  -4.220 -16.175 1.00 . A A .  62 VAL N    1 1 
        6  61156 1 1  62 VAL O    O -11.130  -4.633 -13.724 1.00 . A A .  62 VAL O    1 1 
        6  61157 1 1  63 THR C    C -12.809  -8.162 -12.809 1.00 . A A .  63 THR C    1 1 
        6  61158 1 1  63 THR CA   C -12.917  -6.753 -13.391 1.00 . A A .  63 THR CA   1 1 
        6  61159 1 1  63 THR CB   C -14.374  -6.463 -13.856 1.00 . A A .  63 THR CB   1 1 
        6  61160 1 1  63 THR CG2  C -15.351  -6.414 -12.663 1.00 . A A .  63 THR CG2  1 1 
        6  61161 1 1  63 THR H    H -11.939  -7.265 -15.197 1.00 . A A .  63 THR H    1 1 
        6  61162 1 1  63 THR HA   H -12.663  -6.030 -12.609 1.00 . A A .  63 THR HA   1 1 
        6  61163 1 1  63 THR HB   H -14.693  -7.245 -14.535 1.00 . A A .  63 THR HB   1 1 
        6  61164 1 1  63 THR HG1  H -14.646  -4.510 -13.943 1.00 . A A .  63 THR HG1  1 1 
        6  61165 1 1  63 THR HG21 H -15.483  -7.410 -12.256 1.00 . A A .  63 THR HG21 1 1 
        6  61166 1 1  63 THR HG22 H -16.300  -6.027 -12.975 1.00 . A A .  63 THR HG22 1 1 
        6  61167 1 1  63 THR HG23 H -14.948  -5.770 -11.892 1.00 . A A .  63 THR HG23 1 1 
        6  61168 1 1  63 THR N    N -11.950  -6.598 -14.478 1.00 . A A .  63 THR N    1 1 
        6  61169 1 1  63 THR O    O -12.853  -9.160 -13.537 1.00 . A A .  63 THR O    1 1 
        6  61170 1 1  63 THR OG1  O -14.408  -5.212 -14.556 1.00 . A A .  63 THR OG1  1 1 
        6  61171 1 1  64 VAL C    C -13.553  -9.537  -9.644 1.00 . A A .  64 VAL C    1 1 
        6  61172 1 1  64 VAL CA   C -12.456  -9.440 -10.723 1.00 . A A .  64 VAL CA   1 1 
        6  61173 1 1  64 VAL CB   C -11.027  -9.461 -10.053 1.00 . A A .  64 VAL CB   1 1 
        6  61174 1 1  64 VAL CG1  C -10.878 -10.649  -9.074 1.00 . A A .  64 VAL CG1  1 1 
        6  61175 1 1  64 VAL CG2  C  -9.893  -9.437 -11.119 1.00 . A A .  64 VAL CG2  1 1 
        6  61176 1 1  64 VAL H    H -12.621  -7.370 -11.001 1.00 . A A .  64 VAL H    1 1 
        6  61177 1 1  64 VAL HA   H -12.534 -10.292 -11.395 1.00 . A A .  64 VAL HA   1 1 
        6  61178 1 1  64 VAL HB   H -10.931  -8.548  -9.465 1.00 . A A .  64 VAL HB   1 1 
        6  61179 1 1  64 VAL HG11 H -11.395 -10.426  -8.147 1.00 . A A .  64 VAL HG11 1 1 
        6  61180 1 1  64 VAL HG12 H  -9.836 -10.834  -8.863 1.00 . A A .  64 VAL HG12 1 1 
        6  61181 1 1  64 VAL HG13 H -11.319 -11.530  -9.510 1.00 . A A .  64 VAL HG13 1 1 
        6  61182 1 1  64 VAL HG21 H  -9.912 -10.332 -11.715 1.00 . A A .  64 VAL HG21 1 1 
        6  61183 1 1  64 VAL HG22 H  -8.930  -9.358 -10.629 1.00 . A A .  64 VAL HG22 1 1 
        6  61184 1 1  64 VAL HG23 H -10.027  -8.580 -11.770 1.00 . A A .  64 VAL HG23 1 1 
        6  61185 1 1  64 VAL N    N -12.633  -8.213 -11.489 1.00 . A A .  64 VAL N    1 1 
        6  61186 1 1  64 VAL O    O -13.542  -8.781  -8.680 1.00 . A A .  64 VAL O    1 1 
        6  61187 1 1  65 THR C    C -15.096 -12.054  -8.074 1.00 . A A .  65 THR C    1 1 
        6  61188 1 1  65 THR CA   C -15.511 -10.773  -8.803 1.00 . A A .  65 THR CA   1 1 
        6  61189 1 1  65 THR CB   C -16.911 -10.983  -9.471 1.00 . A A .  65 THR CB   1 1 
        6  61190 1 1  65 THR CG2  C -17.995 -11.421  -8.465 1.00 . A A .  65 THR CG2  1 1 
        6  61191 1 1  65 THR H    H -14.502 -10.974 -10.661 1.00 . A A .  65 THR H    1 1 
        6  61192 1 1  65 THR HA   H -15.577  -9.946  -8.097 1.00 . A A .  65 THR HA   1 1 
        6  61193 1 1  65 THR HB   H -16.820 -11.753 -10.237 1.00 . A A .  65 THR HB   1 1 
        6  61194 1 1  65 THR HG1  H -17.236  -9.860 -11.058 1.00 . A A .  65 THR HG1  1 1 
        6  61195 1 1  65 THR HG21 H -18.173 -10.627  -7.752 1.00 . A A .  65 THR HG21 1 1 
        6  61196 1 1  65 THR HG22 H -17.668 -12.308  -7.934 1.00 . A A .  65 THR HG22 1 1 
        6  61197 1 1  65 THR HG23 H -18.906 -11.643  -8.991 1.00 . A A .  65 THR HG23 1 1 
        6  61198 1 1  65 THR N    N -14.492 -10.465  -9.819 1.00 . A A .  65 THR N    1 1 
        6  61199 1 1  65 THR O    O -14.562 -12.950  -8.696 1.00 . A A .  65 THR O    1 1 
        6  61200 1 1  65 THR OG1  O -17.319  -9.765 -10.108 1.00 . A A .  65 THR OG1  1 1 
        6  61201 1 1  66 ALA C    C -16.414 -13.736  -5.309 1.00 . A A .  66 ALA C    1 1 
        6  61202 1 1  66 ALA CA   C -15.103 -13.356  -5.979 1.00 . A A .  66 ALA CA   1 1 
        6  61203 1 1  66 ALA CB   C -14.007 -13.147  -4.917 1.00 . A A .  66 ALA CB   1 1 
        6  61204 1 1  66 ALA H    H -15.660 -11.329  -6.297 1.00 . A A .  66 ALA H    1 1 
        6  61205 1 1  66 ALA HA   H -14.792 -14.159  -6.652 1.00 . A A .  66 ALA HA   1 1 
        6  61206 1 1  66 ALA HB1  H -13.041 -13.054  -5.399 1.00 . A A .  66 ALA HB1  1 1 
        6  61207 1 1  66 ALA HB2  H -13.985 -13.989  -4.231 1.00 . A A .  66 ALA HB2  1 1 
        6  61208 1 1  66 ALA HB3  H -14.209 -12.241  -4.356 1.00 . A A .  66 ALA HB3  1 1 
        6  61209 1 1  66 ALA N    N -15.323 -12.126  -6.760 1.00 . A A .  66 ALA N    1 1 
        6  61210 1 1  66 ALA O    O -16.847 -13.035  -4.404 1.00 . A A .  66 ALA O    1 1 
        6  61211 1 1  67 SER C    C -18.003 -16.599  -4.364 1.00 . A A .  67 SER C    1 1 
        6  61212 1 1  67 SER CA   C -18.295 -15.313  -5.151 1.00 . A A .  67 SER CA   1 1 
        6  61213 1 1  67 SER CB   C -19.361 -15.554  -6.244 1.00 . A A .  67 SER CB   1 1 
        6  61214 1 1  67 SER H    H -16.682 -15.307  -6.531 1.00 . A A .  67 SER H    1 1 
        6  61215 1 1  67 SER HA   H -18.668 -14.553  -4.463 1.00 . A A .  67 SER HA   1 1 
        6  61216 1 1  67 SER HB2  H -19.027 -16.327  -6.921 1.00 . A A .  67 SER HB2  1 1 
        6  61217 1 1  67 SER HB3  H -20.295 -15.856  -5.789 1.00 . A A .  67 SER HB3  1 1 
        6  61218 1 1  67 SER HG   H -19.944 -13.685  -6.410 1.00 . A A .  67 SER HG   1 1 
        6  61219 1 1  67 SER N    N -17.051 -14.823  -5.762 1.00 . A A .  67 SER N    1 1 
        6  61220 1 1  67 SER O    O -17.391 -17.536  -4.877 1.00 . A A .  67 SER O    1 1 
        6  61221 1 1  67 SER OG   O -19.591 -14.367  -6.990 1.00 . A A .  67 SER OG   1 1 
        6  61222 1 1  68 LEU C    C -19.660 -18.507  -2.345 1.00 . A A .  68 LEU C    1 1 
        6  61223 1 1  68 LEU CA   C -18.341 -17.740  -2.192 1.00 . A A .  68 LEU CA   1 1 
        6  61224 1 1  68 LEU CB   C -18.132 -17.225  -0.734 1.00 . A A .  68 LEU CB   1 1 
        6  61225 1 1  68 LEU CD1  C -17.005 -15.556   0.867 1.00 . A A .  68 LEU CD1  1 1 
        6  61226 1 1  68 LEU CD2  C -15.618 -16.628  -0.971 1.00 . A A .  68 LEU CD2  1 1 
        6  61227 1 1  68 LEU CG   C -17.025 -16.127  -0.561 1.00 . A A .  68 LEU CG   1 1 
        6  61228 1 1  68 LEU H    H -18.799 -15.766  -2.751 1.00 . A A .  68 LEU H    1 1 
        6  61229 1 1  68 LEU HA   H -17.508 -18.378  -2.480 1.00 . A A .  68 LEU HA   1 1 
        6  61230 1 1  68 LEU HB2  H -19.076 -16.805  -0.390 1.00 . A A .  68 LEU HB2  1 1 
        6  61231 1 1  68 LEU HB3  H -17.892 -18.067  -0.096 1.00 . A A .  68 LEU HB3  1 1 
        6  61232 1 1  68 LEU HD11 H -16.503 -16.237   1.523 1.00 . A A .  68 LEU HD11 1 1 
        6  61233 1 1  68 LEU HD12 H -18.017 -15.405   1.220 1.00 . A A .  68 LEU HD12 1 1 
        6  61234 1 1  68 LEU HD13 H -16.485 -14.611   0.867 1.00 . A A .  68 LEU HD13 1 1 
        6  61235 1 1  68 LEU HD21 H -15.624 -16.926  -2.010 1.00 . A A .  68 LEU HD21 1 1 
        6  61236 1 1  68 LEU HD22 H -15.326 -17.466  -0.365 1.00 . A A .  68 LEU HD22 1 1 
        6  61237 1 1  68 LEU HD23 H -14.894 -15.837  -0.838 1.00 . A A .  68 LEU HD23 1 1 
        6  61238 1 1  68 LEU HG   H -17.269 -15.298  -1.218 1.00 . A A .  68 LEU HG   1 1 
        6  61239 1 1  68 LEU N    N -18.420 -16.591  -3.097 1.00 . A A .  68 LEU N    1 1 
        6  61240 1 1  68 LEU O    O -20.617 -18.288  -1.581 1.00 . A A .  68 LEU O    1 1 
        6  61241 1 1  69 GLY C    C -21.817 -18.984  -4.621 1.00 . A A .  69 GLY C    1 1 
        6  61242 1 1  69 GLY CA   C -20.960 -19.966  -3.834 1.00 . A A .  69 GLY CA   1 1 
        6  61243 1 1  69 GLY H    H -18.891 -19.525  -3.896 1.00 . A A .  69 GLY H    1 1 
        6  61244 1 1  69 GLY HA2  H -20.717 -20.817  -4.463 1.00 . A A .  69 GLY HA2  1 1 
        6  61245 1 1  69 GLY HA3  H -21.515 -20.319  -2.974 1.00 . A A .  69 GLY HA3  1 1 
        6  61246 1 1  69 GLY N    N -19.718 -19.338  -3.397 1.00 . A A .  69 GLY N    1 1 
        6  61247 1 1  69 GLY O    O -21.732 -18.916  -5.853 1.00 . A A .  69 GLY O    1 1 
        6  61248 1 1  70 GLU C    C -23.218 -15.788  -3.704 1.00 . A A .  70 GLU C    1 1 
        6  61249 1 1  70 GLU CA   C -23.472 -17.121  -4.454 1.00 . A A .  70 GLU CA   1 1 
        6  61250 1 1  70 GLU CB   C -24.982 -17.517  -4.389 1.00 . A A .  70 GLU CB   1 1 
        6  61251 1 1  70 GLU CD   C -26.858 -19.127  -5.162 1.00 . A A .  70 GLU CD   1 1 
        6  61252 1 1  70 GLU CG   C -25.354 -18.783  -5.204 1.00 . A A .  70 GLU CG   1 1 
        6  61253 1 1  70 GLU H    H -22.671 -18.361  -2.925 1.00 . A A .  70 GLU H    1 1 
        6  61254 1 1  70 GLU HA   H -23.191 -16.977  -5.496 1.00 . A A .  70 GLU HA   1 1 
        6  61255 1 1  70 GLU HB2  H -25.252 -17.689  -3.352 1.00 . A A .  70 GLU HB2  1 1 
        6  61256 1 1  70 GLU HB3  H -25.574 -16.688  -4.765 1.00 . A A .  70 GLU HB3  1 1 
        6  61257 1 1  70 GLU HG2  H -25.065 -18.628  -6.239 1.00 . A A .  70 GLU HG2  1 1 
        6  61258 1 1  70 GLU HG3  H -24.788 -19.622  -4.811 1.00 . A A .  70 GLU HG3  1 1 
        6  61259 1 1  70 GLU N    N -22.631 -18.202  -3.888 1.00 . A A .  70 GLU N    1 1 
        6  61260 1 1  70 GLU O    O -23.508 -14.711  -4.232 1.00 . A A .  70 GLU O    1 1 
        6  61261 1 1  70 GLU OE1  O -27.254 -20.084  -4.453 1.00 . A A .  70 GLU OE1  1 1 
        6  61262 1 1  70 GLU OE2  O -27.653 -18.431  -5.833 1.00 . A A .  70 GLU OE2  1 1 
        6  61263 1 1  71 GLU C    C -21.009 -14.108  -1.968 1.00 . A A .  71 GLU C    1 1 
        6  61264 1 1  71 GLU CA   C -22.370 -14.719  -1.616 1.00 . A A .  71 GLU CA   1 1 
        6  61265 1 1  71 GLU CB   C -22.387 -15.173  -0.137 1.00 . A A .  71 GLU CB   1 1 
        6  61266 1 1  71 GLU CD   C -22.387 -14.525   2.349 1.00 . A A .  71 GLU CD   1 1 
        6  61267 1 1  71 GLU CG   C -22.097 -14.077   0.907 1.00 . A A .  71 GLU CG   1 1 
        6  61268 1 1  71 GLU H    H -22.394 -16.766  -2.161 1.00 . A A .  71 GLU H    1 1 
        6  61269 1 1  71 GLU HA   H -23.152 -13.976  -1.768 1.00 . A A .  71 GLU HA   1 1 
        6  61270 1 1  71 GLU HB2  H -23.361 -15.595   0.079 1.00 . A A .  71 GLU HB2  1 1 
        6  61271 1 1  71 GLU HB3  H -21.639 -15.958  -0.013 1.00 . A A .  71 GLU HB3  1 1 
        6  61272 1 1  71 GLU HG2  H -21.052 -13.795   0.831 1.00 . A A .  71 GLU HG2  1 1 
        6  61273 1 1  71 GLU HG3  H -22.703 -13.205   0.680 1.00 . A A .  71 GLU HG3  1 1 
        6  61274 1 1  71 GLU N    N -22.649 -15.881  -2.485 1.00 . A A .  71 GLU N    1 1 
        6  61275 1 1  71 GLU O    O -19.970 -14.695  -1.661 1.00 . A A .  71 GLU O    1 1 
        6  61276 1 1  71 GLU OE1  O -21.514 -15.168   2.969 1.00 . A A .  71 GLU OE1  1 1 
        6  61277 1 1  71 GLU OE2  O -23.495 -14.246   2.862 1.00 . A A .  71 GLU OE2  1 1 
        6  61278 1 1  72 THR C    C -18.974 -11.705  -1.914 1.00 . A A .  72 THR C    1 1 
        6  61279 1 1  72 THR CA   C -19.806 -12.284  -3.079 1.00 . A A .  72 THR CA   1 1 
        6  61280 1 1  72 THR CB   C -20.130 -11.176  -4.122 1.00 . A A .  72 THR CB   1 1 
        6  61281 1 1  72 THR CG2  C -18.846 -10.536  -4.683 1.00 . A A .  72 THR CG2  1 1 
        6  61282 1 1  72 THR H    H -21.879 -12.475  -2.723 1.00 . A A .  72 THR H    1 1 
        6  61283 1 1  72 THR HA   H -19.215 -13.049  -3.588 1.00 . A A .  72 THR HA   1 1 
        6  61284 1 1  72 THR HB   H -20.729 -10.406  -3.642 1.00 . A A .  72 THR HB   1 1 
        6  61285 1 1  72 THR HG1  H -21.563 -12.346  -4.843 1.00 . A A .  72 THR HG1  1 1 
        6  61286 1 1  72 THR HG21 H -19.095  -9.769  -5.383 1.00 . A A .  72 THR HG21 1 1 
        6  61287 1 1  72 THR HG22 H -18.251 -11.288  -5.183 1.00 . A A .  72 THR HG22 1 1 
        6  61288 1 1  72 THR HG23 H -18.266 -10.105  -3.875 1.00 . A A .  72 THR HG23 1 1 
        6  61289 1 1  72 THR N    N -21.023 -12.931  -2.596 1.00 . A A .  72 THR N    1 1 
        6  61290 1 1  72 THR O    O -19.459 -10.889  -1.122 1.00 . A A .  72 THR O    1 1 
        6  61291 1 1  72 THR OG1  O -20.894 -11.750  -5.202 1.00 . A A .  72 THR OG1  1 1 
        6  61292 1 1  73 ALA C    C -16.250 -10.319  -1.123 1.00 . A A .  73 ALA C    1 1 
        6  61293 1 1  73 ALA CA   C -16.728 -11.742  -0.852 1.00 . A A .  73 ALA CA   1 1 
        6  61294 1 1  73 ALA CB   C -15.545 -12.718  -0.890 1.00 . A A .  73 ALA CB   1 1 
        6  61295 1 1  73 ALA H    H -17.416 -12.708  -2.594 1.00 . A A .  73 ALA H    1 1 
        6  61296 1 1  73 ALA HA   H -17.194 -11.795   0.132 1.00 . A A .  73 ALA HA   1 1 
        6  61297 1 1  73 ALA HB1  H -15.906 -13.721  -0.772 1.00 . A A .  73 ALA HB1  1 1 
        6  61298 1 1  73 ALA HB2  H -14.848 -12.496  -0.093 1.00 . A A .  73 ALA HB2  1 1 
        6  61299 1 1  73 ALA HB3  H -15.035 -12.657  -1.834 1.00 . A A .  73 ALA HB3  1 1 
        6  61300 1 1  73 ALA N    N -17.711 -12.130  -1.871 1.00 . A A .  73 ALA N    1 1 
        6  61301 1 1  73 ALA O    O -16.324  -9.438  -0.257 1.00 . A A .  73 ALA O    1 1 
        6  61302 1 1  74 PHE C    C -15.545  -8.660  -4.347 1.00 . A A .  74 PHE C    1 1 
        6  61303 1 1  74 PHE CA   C -15.295  -8.818  -2.838 1.00 . A A .  74 PHE CA   1 1 
        6  61304 1 1  74 PHE CB   C -13.780  -8.606  -2.497 1.00 . A A .  74 PHE CB   1 1 
        6  61305 1 1  74 PHE CD1  C -12.365  -9.247  -4.534 1.00 . A A .  74 PHE CD1  1 1 
        6  61306 1 1  74 PHE CD2  C -12.232 -10.633  -2.589 1.00 . A A .  74 PHE CD2  1 1 
        6  61307 1 1  74 PHE CE1  C -11.459 -10.059  -5.182 1.00 . A A .  74 PHE CE1  1 1 
        6  61308 1 1  74 PHE CE2  C -11.321 -11.443  -3.239 1.00 . A A .  74 PHE CE2  1 1 
        6  61309 1 1  74 PHE CG   C -12.776  -9.518  -3.221 1.00 . A A .  74 PHE CG   1 1 
        6  61310 1 1  74 PHE CZ   C -10.936 -11.160  -4.535 1.00 . A A .  74 PHE CZ   1 1 
        6  61311 1 1  74 PHE H    H -15.762 -10.883  -2.985 1.00 . A A .  74 PHE H    1 1 
        6  61312 1 1  74 PHE HA   H -15.872  -8.049  -2.327 1.00 . A A .  74 PHE HA   1 1 
        6  61313 1 1  74 PHE HB2  H -13.510  -7.580  -2.732 1.00 . A A .  74 PHE HB2  1 1 
        6  61314 1 1  74 PHE HB3  H -13.648  -8.745  -1.429 1.00 . A A .  74 PHE HB3  1 1 
        6  61315 1 1  74 PHE HD1  H -12.770  -8.384  -5.047 1.00 . A A .  74 PHE HD1  1 1 
        6  61316 1 1  74 PHE HD2  H -12.526 -10.865  -1.571 1.00 . A A .  74 PHE HD2  1 1 
        6  61317 1 1  74 PHE HE1  H -11.155  -9.834  -6.196 1.00 . A A .  74 PHE HE1  1 1 
        6  61318 1 1  74 PHE HE2  H -10.909 -12.307  -2.733 1.00 . A A .  74 PHE HE2  1 1 
        6  61319 1 1  74 PHE HZ   H -10.223 -11.799  -5.041 1.00 . A A .  74 PHE HZ   1 1 
        6  61320 1 1  74 PHE N    N -15.777 -10.120  -2.363 1.00 . A A .  74 PHE N    1 1 
        6  61321 1 1  74 PHE O    O -15.809  -9.634  -5.062 1.00 . A A .  74 PHE O    1 1 
        6  61322 1 1  75 LEU C    C -14.227  -6.120  -6.458 1.00 . A A .  75 LEU C    1 1 
        6  61323 1 1  75 LEU CA   C -15.428  -7.044  -6.219 1.00 . A A .  75 LEU CA   1 1 
        6  61324 1 1  75 LEU CB   C -16.767  -6.346  -6.604 1.00 . A A .  75 LEU CB   1 1 
        6  61325 1 1  75 LEU CD1  C -16.558  -6.740  -9.153 1.00 . A A .  75 LEU CD1  1 1 
        6  61326 1 1  75 LEU CD2  C -18.236  -5.044  -8.263 1.00 . A A .  75 LEU CD2  1 1 
        6  61327 1 1  75 LEU CG   C -16.857  -5.710  -8.041 1.00 . A A .  75 LEU CG   1 1 
        6  61328 1 1  75 LEU H    H -15.324  -6.696  -4.151 1.00 . A A .  75 LEU H    1 1 
        6  61329 1 1  75 LEU HA   H -15.308  -7.948  -6.817 1.00 . A A .  75 LEU HA   1 1 
        6  61330 1 1  75 LEU HB2  H -17.560  -7.081  -6.515 1.00 . A A .  75 LEU HB2  1 1 
        6  61331 1 1  75 LEU HB3  H -16.957  -5.563  -5.876 1.00 . A A .  75 LEU HB3  1 1 
        6  61332 1 1  75 LEU HD11 H -17.277  -7.549  -9.111 1.00 . A A .  75 LEU HD11 1 1 
        6  61333 1 1  75 LEU HD12 H -15.563  -7.140  -9.026 1.00 . A A .  75 LEU HD12 1 1 
        6  61334 1 1  75 LEU HD13 H -16.610  -6.261 -10.116 1.00 . A A .  75 LEU HD13 1 1 
        6  61335 1 1  75 LEU HD21 H -18.268  -4.582  -9.242 1.00 . A A .  75 LEU HD21 1 1 
        6  61336 1 1  75 LEU HD22 H -18.398  -4.283  -7.512 1.00 . A A .  75 LEU HD22 1 1 
        6  61337 1 1  75 LEU HD23 H -19.020  -5.787  -8.192 1.00 . A A .  75 LEU HD23 1 1 
        6  61338 1 1  75 LEU HG   H -16.106  -4.930  -8.122 1.00 . A A .  75 LEU HG   1 1 
        6  61339 1 1  75 LEU N    N -15.428  -7.415  -4.804 1.00 . A A .  75 LEU N    1 1 
        6  61340 1 1  75 LEU O    O -13.840  -5.350  -5.575 1.00 . A A .  75 LEU O    1 1 
        6  61341 1 1  76 CYS C    C -12.741  -4.911  -9.496 1.00 . A A .  76 CYS C    1 1 
        6  61342 1 1  76 CYS CA   C -12.501  -5.382  -8.062 1.00 . A A .  76 CYS CA   1 1 
        6  61343 1 1  76 CYS CB   C -11.179  -6.174  -7.989 1.00 . A A .  76 CYS CB   1 1 
        6  61344 1 1  76 CYS H    H -13.938  -6.924  -8.267 1.00 . A A .  76 CYS H    1 1 
        6  61345 1 1  76 CYS HA   H -12.438  -4.517  -7.400 1.00 . A A .  76 CYS HA   1 1 
        6  61346 1 1  76 CYS HB2  H -11.245  -7.052  -8.625 1.00 . A A .  76 CYS HB2  1 1 
        6  61347 1 1  76 CYS HB3  H -10.363  -5.550  -8.336 1.00 . A A .  76 CYS HB3  1 1 
        6  61348 1 1  76 CYS HG   H -11.751  -6.421  -5.527 1.00 . A A .  76 CYS HG   1 1 
        6  61349 1 1  76 CYS N    N -13.619  -6.231  -7.638 1.00 . A A .  76 CYS N    1 1 
        6  61350 1 1  76 CYS O    O -13.251  -5.672 -10.309 1.00 . A A .  76 CYS O    1 1 
        6  61351 1 1  76 CYS SG   S -10.750  -6.747  -6.332 1.00 . A A .  76 CYS SG   1 1 
        6  61352 1 1  77 GLU C    C -11.281  -2.053 -11.239 1.00 . A A .  77 GLU C    1 1 
        6  61353 1 1  77 GLU CA   C -12.350  -3.141 -11.164 1.00 . A A .  77 GLU CA   1 1 
        6  61354 1 1  77 GLU CB   C -13.726  -2.619 -11.670 1.00 . A A .  77 GLU CB   1 1 
        6  61355 1 1  77 GLU CD   C -15.084  -1.762 -13.698 1.00 . A A .  77 GLU CD   1 1 
        6  61356 1 1  77 GLU CG   C -13.703  -2.151 -13.147 1.00 . A A .  77 GLU CG   1 1 
        6  61357 1 1  77 GLU H    H -12.189  -3.040  -9.057 1.00 . A A .  77 GLU H    1 1 
        6  61358 1 1  77 GLU HA   H -12.033  -3.969 -11.804 1.00 . A A .  77 GLU HA   1 1 
        6  61359 1 1  77 GLU HB2  H -14.456  -3.419 -11.571 1.00 . A A .  77 GLU HB2  1 1 
        6  61360 1 1  77 GLU HB3  H -14.042  -1.786 -11.048 1.00 . A A .  77 GLU HB3  1 1 
        6  61361 1 1  77 GLU HG2  H -13.039  -1.293 -13.227 1.00 . A A .  77 GLU HG2  1 1 
        6  61362 1 1  77 GLU HG3  H -13.297  -2.954 -13.759 1.00 . A A .  77 GLU HG3  1 1 
        6  61363 1 1  77 GLU N    N -12.413  -3.651  -9.790 1.00 . A A .  77 GLU N    1 1 
        6  61364 1 1  77 GLU O    O -11.382  -1.026 -10.561 1.00 . A A .  77 GLU O    1 1 
        6  61365 1 1  77 GLU OE1  O -15.843  -2.662 -14.123 1.00 . A A .  77 GLU OE1  1 1 
        6  61366 1 1  77 GLU OE2  O -15.413  -0.557 -13.727 1.00 . A A .  77 GLU OE2  1 1 
        6  61367 1 1  78 VAL C    C  -8.955  -1.066 -13.684 1.00 . A A .  78 VAL C    1 1 
        6  61368 1 1  78 VAL CA   C  -9.109  -1.397 -12.209 1.00 . A A .  78 VAL CA   1 1 
        6  61369 1 1  78 VAL CB   C  -7.796  -2.034 -11.635 1.00 . A A .  78 VAL CB   1 1 
        6  61370 1 1  78 VAL CG1  C  -6.532  -1.215 -12.014 1.00 . A A .  78 VAL CG1  1 1 
        6  61371 1 1  78 VAL CG2  C  -7.923  -2.197 -10.100 1.00 . A A .  78 VAL CG2  1 1 
        6  61372 1 1  78 VAL H    H -10.239  -3.142 -12.548 1.00 . A A .  78 VAL H    1 1 
        6  61373 1 1  78 VAL HA   H  -9.309  -0.474 -11.656 1.00 . A A .  78 VAL HA   1 1 
        6  61374 1 1  78 VAL HB   H  -7.687  -3.029 -12.065 1.00 . A A .  78 VAL HB   1 1 
        6  61375 1 1  78 VAL HG11 H  -6.379  -1.244 -13.086 1.00 . A A .  78 VAL HG11 1 1 
        6  61376 1 1  78 VAL HG12 H  -5.664  -1.633 -11.525 1.00 . A A .  78 VAL HG12 1 1 
        6  61377 1 1  78 VAL HG13 H  -6.655  -0.190 -11.706 1.00 . A A .  78 VAL HG13 1 1 
        6  61378 1 1  78 VAL HG21 H  -7.835  -1.232  -9.616 1.00 . A A .  78 VAL HG21 1 1 
        6  61379 1 1  78 VAL HG22 H  -7.157  -2.857  -9.733 1.00 . A A .  78 VAL HG22 1 1 
        6  61380 1 1  78 VAL HG23 H  -8.886  -2.630  -9.857 1.00 . A A .  78 VAL HG23 1 1 
        6  61381 1 1  78 VAL N    N -10.241  -2.304 -12.040 1.00 . A A .  78 VAL N    1 1 
        6  61382 1 1  78 VAL O    O  -8.631  -1.940 -14.505 1.00 . A A .  78 VAL O    1 1 
        6  61383 1 1  79 GLN C    C  -7.602   1.289 -15.433 1.00 . A A .  79 GLN C    1 1 
        6  61384 1 1  79 GLN CA   C  -9.028   0.734 -15.339 1.00 . A A .  79 GLN CA   1 1 
        6  61385 1 1  79 GLN CB   C -10.111   1.795 -15.647 1.00 . A A .  79 GLN CB   1 1 
        6  61386 1 1  79 GLN CD   C -12.592   2.180 -16.197 1.00 . A A .  79 GLN CD   1 1 
        6  61387 1 1  79 GLN CG   C -11.531   1.209 -15.686 1.00 . A A .  79 GLN CG   1 1 
        6  61388 1 1  79 GLN H    H  -9.614   0.779 -13.325 1.00 . A A .  79 GLN H    1 1 
        6  61389 1 1  79 GLN HA   H  -9.127  -0.079 -16.063 1.00 . A A .  79 GLN HA   1 1 
        6  61390 1 1  79 GLN HB2  H -10.076   2.569 -14.884 1.00 . A A .  79 GLN HB2  1 1 
        6  61391 1 1  79 GLN HB3  H  -9.901   2.249 -16.608 1.00 . A A .  79 GLN HB3  1 1 
        6  61392 1 1  79 GLN HE21 H -13.154   2.626 -14.343 1.00 . A A .  79 GLN HE21 1 1 
        6  61393 1 1  79 GLN HE22 H -14.022   3.418 -15.611 1.00 . A A .  79 GLN HE22 1 1 
        6  61394 1 1  79 GLN HG2  H -11.529   0.340 -16.333 1.00 . A A .  79 GLN HG2  1 1 
        6  61395 1 1  79 GLN HG3  H -11.802   0.890 -14.682 1.00 . A A .  79 GLN HG3  1 1 
        6  61396 1 1  79 GLN N    N  -9.239   0.190 -14.013 1.00 . A A .  79 GLN N    1 1 
        6  61397 1 1  79 GLN NE2  N -13.326   2.809 -15.295 1.00 . A A .  79 GLN NE2  1 1 
        6  61398 1 1  79 GLN O    O  -7.369   2.479 -15.209 1.00 . A A .  79 GLN O    1 1 
        6  61399 1 1  79 GLN OE1  O -12.790   2.312 -17.405 1.00 . A A .  79 GLN OE1  1 1 
        6  61400 1 1  80 GLN C    C  -5.077   1.314 -17.304 1.00 . A A .  80 GLN C    1 1 
        6  61401 1 1  80 GLN CA   C  -5.242   0.709 -15.905 1.00 . A A .  80 GLN CA   1 1 
        6  61402 1 1  80 GLN CB   C  -4.357  -0.564 -15.772 1.00 . A A .  80 GLN CB   1 1 
        6  61403 1 1  80 GLN CD   C  -2.343   0.361 -14.472 1.00 . A A .  80 GLN CD   1 1 
        6  61404 1 1  80 GLN CG   C  -2.838  -0.283 -15.770 1.00 . A A .  80 GLN CG   1 1 
        6  61405 1 1  80 GLN H    H  -6.916  -0.567 -15.768 1.00 . A A .  80 GLN H    1 1 
        6  61406 1 1  80 GLN HA   H  -4.940   1.439 -15.151 1.00 . A A .  80 GLN HA   1 1 
        6  61407 1 1  80 GLN HB2  H  -4.610  -1.068 -14.845 1.00 . A A .  80 GLN HB2  1 1 
        6  61408 1 1  80 GLN HB3  H  -4.579  -1.240 -16.596 1.00 . A A .  80 GLN HB3  1 1 
        6  61409 1 1  80 GLN HE21 H  -3.516  -0.825 -13.372 1.00 . A A .  80 GLN HE21 1 1 
        6  61410 1 1  80 GLN HE22 H  -2.540   0.299 -12.495 1.00 . A A .  80 GLN HE22 1 1 
        6  61411 1 1  80 GLN HG2  H  -2.309  -1.222 -15.900 1.00 . A A .  80 GLN HG2  1 1 
        6  61412 1 1  80 GLN HG3  H  -2.595   0.375 -16.605 1.00 . A A .  80 GLN HG3  1 1 
        6  61413 1 1  80 GLN N    N  -6.649   0.376 -15.698 1.00 . A A .  80 GLN N    1 1 
        6  61414 1 1  80 GLN NE2  N  -2.853  -0.100 -13.333 1.00 . A A .  80 GLN NE2  1 1 
        6  61415 1 1  80 GLN O    O  -4.959   0.585 -18.292 1.00 . A A .  80 GLN O    1 1 
        6  61416 1 1  80 GLN OE1  O  -1.436   1.192 -14.482 1.00 . A A .  80 GLN OE1  1 1 
        6  61417 1 1  81 GLY C    C  -3.543   3.726 -18.916 1.00 . A A .  81 GLY C    1 1 
        6  61418 1 1  81 GLY CA   C  -4.984   3.351 -18.640 1.00 . A A .  81 GLY CA   1 1 
        6  61419 1 1  81 GLY H    H  -5.248   3.159 -16.555 1.00 . A A .  81 GLY H    1 1 
        6  61420 1 1  81 GLY HA2  H  -5.353   2.730 -19.455 1.00 . A A .  81 GLY HA2  1 1 
        6  61421 1 1  81 GLY HA3  H  -5.580   4.251 -18.612 1.00 . A A .  81 GLY HA3  1 1 
        6  61422 1 1  81 GLY N    N  -5.132   2.645 -17.380 1.00 . A A .  81 GLY N    1 1 
        6  61423 1 1  81 GLY O    O  -2.765   4.006 -17.995 1.00 . A A .  81 GLY O    1 1 
        6  61424 1 1  82 GLY C    C  -1.810   4.707 -21.943 1.00 . A A .  82 GLY C    1 1 
        6  61425 1 1  82 GLY CA   C  -1.837   3.992 -20.623 1.00 . A A .  82 GLY CA   1 1 
        6  61426 1 1  82 GLY H    H  -3.902   3.651 -20.871 1.00 . A A .  82 GLY H    1 1 
        6  61427 1 1  82 GLY HA2  H  -1.299   4.576 -19.876 1.00 . A A .  82 GLY HA2  1 1 
        6  61428 1 1  82 GLY HA3  H  -1.344   3.036 -20.738 1.00 . A A .  82 GLY HA3  1 1 
        6  61429 1 1  82 GLY N    N  -3.198   3.764 -20.192 1.00 . A A .  82 GLY N    1 1 
        6  61430 1 1  82 GLY O    O  -2.387   4.223 -22.917 1.00 . A A .  82 GLY O    1 1 
        6  61431 1 1  83 ILE C    C   0.136   5.938 -24.044 1.00 . A A .  83 ILE C    1 1 
        6  61432 1 1  83 ILE CA   C  -0.967   6.606 -23.229 1.00 . A A .  83 ILE CA   1 1 
        6  61433 1 1  83 ILE CB   C  -0.549   8.095 -22.986 1.00 . A A .  83 ILE CB   1 1 
        6  61434 1 1  83 ILE CD1  C  -1.018  10.171 -21.511 1.00 . A A .  83 ILE CD1  1 1 
        6  61435 1 1  83 ILE CG1  C  -1.475   8.788 -21.939 1.00 . A A .  83 ILE CG1  1 1 
        6  61436 1 1  83 ILE CG2  C  -0.548   8.858 -24.341 1.00 . A A .  83 ILE CG2  1 1 
        6  61437 1 1  83 ILE H    H  -0.718   6.194 -21.174 1.00 . A A .  83 ILE H    1 1 
        6  61438 1 1  83 ILE HA   H  -1.908   6.586 -23.781 1.00 . A A .  83 ILE HA   1 1 
        6  61439 1 1  83 ILE HB   H   0.476   8.102 -22.600 1.00 . A A .  83 ILE HB   1 1 
        6  61440 1 1  83 ILE HD11 H  -1.700  10.557 -20.768 1.00 . A A .  83 ILE HD11 1 1 
        6  61441 1 1  83 ILE HD12 H  -1.004  10.833 -22.366 1.00 . A A .  83 ILE HD12 1 1 
        6  61442 1 1  83 ILE HD13 H  -0.024  10.110 -21.085 1.00 . A A .  83 ILE HD13 1 1 
        6  61443 1 1  83 ILE HG12 H  -2.469   8.888 -22.347 1.00 . A A .  83 ILE HG12 1 1 
        6  61444 1 1  83 ILE HG13 H  -1.526   8.175 -21.045 1.00 . A A .  83 ILE HG13 1 1 
        6  61445 1 1  83 ILE HG21 H   0.004   9.773 -24.243 1.00 . A A .  83 ILE HG21 1 1 
        6  61446 1 1  83 ILE HG22 H  -1.561   9.083 -24.638 1.00 . A A .  83 ILE HG22 1 1 
        6  61447 1 1  83 ILE HG23 H  -0.082   8.249 -25.110 1.00 . A A .  83 ILE HG23 1 1 
        6  61448 1 1  83 ILE N    N  -1.130   5.854 -21.991 1.00 . A A .  83 ILE N    1 1 
        6  61449 1 1  83 ILE O    O   1.232   5.699 -23.518 1.00 . A A .  83 ILE O    1 1 
        6  61450 1 1  84 PHE C    C   0.829   5.845 -27.548 1.00 . A A .  84 PHE C    1 1 
        6  61451 1 1  84 PHE CA   C   0.826   5.045 -26.231 1.00 . A A .  84 PHE CA   1 1 
        6  61452 1 1  84 PHE CB   C   0.536   3.531 -26.492 1.00 . A A .  84 PHE CB   1 1 
        6  61453 1 1  84 PHE CD1  C  -0.912   2.150 -24.896 1.00 . A A .  84 PHE CD1  1 1 
        6  61454 1 1  84 PHE CD2  C   1.413   2.401 -24.382 1.00 . A A .  84 PHE CD2  1 1 
        6  61455 1 1  84 PHE CE1  C  -1.073   1.368 -23.762 1.00 . A A .  84 PHE CE1  1 1 
        6  61456 1 1  84 PHE CE2  C   1.245   1.625 -23.248 1.00 . A A .  84 PHE CE2  1 1 
        6  61457 1 1  84 PHE CG   C   0.338   2.683 -25.227 1.00 . A A .  84 PHE CG   1 1 
        6  61458 1 1  84 PHE CZ   C   0.007   1.105 -22.944 1.00 . A A .  84 PHE CZ   1 1 
        6  61459 1 1  84 PHE H    H  -1.062   5.796 -25.640 1.00 . A A .  84 PHE H    1 1 
        6  61460 1 1  84 PHE HA   H   1.810   5.148 -25.774 1.00 . A A .  84 PHE HA   1 1 
        6  61461 1 1  84 PHE HB2  H  -0.353   3.436 -27.106 1.00 . A A .  84 PHE HB2  1 1 
        6  61462 1 1  84 PHE HB3  H   1.381   3.090 -27.038 1.00 . A A .  84 PHE HB3  1 1 
        6  61463 1 1  84 PHE HD1  H  -1.762   2.355 -25.532 1.00 . A A .  84 PHE HD1  1 1 
        6  61464 1 1  84 PHE HD2  H   2.394   2.808 -24.613 1.00 . A A .  84 PHE HD2  1 1 
        6  61465 1 1  84 PHE HE1  H  -2.047   0.962 -23.513 1.00 . A A .  84 PHE HE1  1 1 
        6  61466 1 1  84 PHE HE2  H   2.092   1.419 -22.607 1.00 . A A .  84 PHE HE2  1 1 
        6  61467 1 1  84 PHE HZ   H  -0.120   0.492 -22.060 1.00 . A A .  84 PHE HZ   1 1 
        6  61468 1 1  84 PHE N    N  -0.155   5.626 -25.311 1.00 . A A .  84 PHE N    1 1 
        6  61469 1 1  84 PHE O    O  -0.211   6.342 -27.988 1.00 . A A .  84 PHE O    1 1 
        6  61470 1 1  85 SER C    C   2.655   5.612 -30.451 1.00 . A A .  85 SER C    1 1 
        6  61471 1 1  85 SER CA   C   2.200   6.668 -29.432 1.00 . A A .  85 SER CA   1 1 
        6  61472 1 1  85 SER CB   C   3.245   7.800 -29.287 1.00 . A A .  85 SER CB   1 1 
        6  61473 1 1  85 SER H    H   2.810   5.662 -27.690 1.00 . A A .  85 SER H    1 1 
        6  61474 1 1  85 SER HA   H   1.249   7.100 -29.756 1.00 . A A .  85 SER HA   1 1 
        6  61475 1 1  85 SER HB2  H   2.937   8.476 -28.497 1.00 . A A .  85 SER HB2  1 1 
        6  61476 1 1  85 SER HB3  H   4.210   7.376 -29.030 1.00 . A A .  85 SER HB3  1 1 
        6  61477 1 1  85 SER HG   H   2.513   8.628 -30.897 1.00 . A A .  85 SER HG   1 1 
        6  61478 1 1  85 SER N    N   2.016   6.004 -28.141 1.00 . A A .  85 SER N    1 1 
        6  61479 1 1  85 SER O    O   3.754   5.059 -30.320 1.00 . A A .  85 SER O    1 1 
        6  61480 1 1  85 SER OG   O   3.377   8.544 -30.484 1.00 . A A .  85 SER OG   1 1 
        6  61481 1 1  86 ILE C    C   1.865   4.774 -33.857 1.00 . A A .  86 ILE C    1 1 
        6  61482 1 1  86 ILE CA   C   2.039   4.236 -32.418 1.00 . A A .  86 ILE CA   1 1 
        6  61483 1 1  86 ILE CB   C   1.062   3.016 -32.155 1.00 . A A .  86 ILE CB   1 1 
        6  61484 1 1  86 ILE CD1  C   0.553   0.568 -32.897 1.00 . A A .  86 ILE CD1  1 1 
        6  61485 1 1  86 ILE CG1  C   1.522   1.742 -32.937 1.00 . A A .  86 ILE CG1  1 1 
        6  61486 1 1  86 ILE CG2  C  -0.408   3.381 -32.491 1.00 . A A .  86 ILE CG2  1 1 
        6  61487 1 1  86 ILE H    H   0.982   5.854 -31.531 1.00 . A A .  86 ILE H    1 1 
        6  61488 1 1  86 ILE HA   H   3.065   3.886 -32.297 1.00 . A A .  86 ILE HA   1 1 
        6  61489 1 1  86 ILE HB   H   1.100   2.793 -31.090 1.00 . A A .  86 ILE HB   1 1 
        6  61490 1 1  86 ILE HD11 H  -0.368   0.841 -33.402 1.00 . A A .  86 ILE HD11 1 1 
        6  61491 1 1  86 ILE HD12 H   0.338   0.300 -31.872 1.00 . A A .  86 ILE HD12 1 1 
        6  61492 1 1  86 ILE HD13 H   0.996  -0.276 -33.405 1.00 . A A .  86 ILE HD13 1 1 
        6  61493 1 1  86 ILE HG12 H   1.664   1.998 -33.977 1.00 . A A .  86 ILE HG12 1 1 
        6  61494 1 1  86 ILE HG13 H   2.466   1.396 -32.534 1.00 . A A .  86 ILE HG13 1 1 
        6  61495 1 1  86 ILE HG21 H  -1.067   2.564 -32.219 1.00 . A A .  86 ILE HG21 1 1 
        6  61496 1 1  86 ILE HG22 H  -0.505   3.575 -33.553 1.00 . A A .  86 ILE HG22 1 1 
        6  61497 1 1  86 ILE HG23 H  -0.700   4.268 -31.942 1.00 . A A .  86 ILE HG23 1 1 
        6  61498 1 1  86 ILE N    N   1.799   5.316 -31.443 1.00 . A A .  86 ILE N    1 1 
        6  61499 1 1  86 ILE O    O   1.002   5.632 -34.097 1.00 . A A .  86 ILE O    1 1 
        6  61500 1 1  87 ALA C    C   3.652   3.763 -37.037 1.00 . A A .  87 ALA C    1 1 
        6  61501 1 1  87 ALA CA   C   2.631   4.585 -36.236 1.00 . A A .  87 ALA CA   1 1 
        6  61502 1 1  87 ALA CB   C   2.833   6.086 -36.506 1.00 . A A .  87 ALA CB   1 1 
        6  61503 1 1  87 ALA H    H   3.417   3.665 -34.487 1.00 . A A .  87 ALA H    1 1 
        6  61504 1 1  87 ALA HA   H   1.638   4.310 -36.580 1.00 . A A .  87 ALA HA   1 1 
        6  61505 1 1  87 ALA HB1  H   2.729   6.287 -37.567 1.00 . A A .  87 ALA HB1  1 1 
        6  61506 1 1  87 ALA HB2  H   3.817   6.397 -36.178 1.00 . A A .  87 ALA HB2  1 1 
        6  61507 1 1  87 ALA HB3  H   2.082   6.650 -35.967 1.00 . A A .  87 ALA HB3  1 1 
        6  61508 1 1  87 ALA N    N   2.708   4.273 -34.789 1.00 . A A .  87 ALA N    1 1 
        6  61509 1 1  87 ALA O    O   4.436   2.991 -36.465 1.00 . A A .  87 ALA O    1 1 
        6  61510 1 1  88 GLY C    C   4.215   1.840 -39.659 1.00 . A A .  88 GLY C    1 1 
        6  61511 1 1  88 GLY CA   C   4.542   3.283 -39.297 1.00 . A A .  88 GLY CA   1 1 
        6  61512 1 1  88 GLY H    H   2.873   4.463 -38.747 1.00 . A A .  88 GLY H    1 1 
        6  61513 1 1  88 GLY HA2  H   4.563   3.863 -40.206 1.00 . A A .  88 GLY HA2  1 1 
        6  61514 1 1  88 GLY HA3  H   5.538   3.311 -38.853 1.00 . A A .  88 GLY HA3  1 1 
        6  61515 1 1  88 GLY N    N   3.589   3.909 -38.376 1.00 . A A .  88 GLY N    1 1 
        6  61516 1 1  88 GLY O    O   5.008   1.182 -40.334 1.00 . A A .  88 GLY O    1 1 
        6  61517 1 1  89 ILE C    C   1.156  -0.076 -39.898 1.00 . A A .  89 ILE C    1 1 
        6  61518 1 1  89 ILE CA   C   2.611  -0.066 -39.390 1.00 . A A .  89 ILE CA   1 1 
        6  61519 1 1  89 ILE CB   C   2.727  -0.939 -38.062 1.00 . A A .  89 ILE CB   1 1 
        6  61520 1 1  89 ILE CD1  C   1.726   0.858 -36.435 1.00 . A A .  89 ILE CD1  1 1 
        6  61521 1 1  89 ILE CG1  C   1.651  -0.560 -36.976 1.00 . A A .  89 ILE CG1  1 1 
        6  61522 1 1  89 ILE CG2  C   4.154  -0.869 -37.459 1.00 . A A .  89 ILE CG2  1 1 
        6  61523 1 1  89 ILE H    H   2.463   1.941 -38.704 1.00 . A A .  89 ILE H    1 1 
        6  61524 1 1  89 ILE HA   H   3.240  -0.520 -40.155 1.00 . A A .  89 ILE HA   1 1 
        6  61525 1 1  89 ILE HB   H   2.561  -1.977 -38.354 1.00 . A A .  89 ILE HB   1 1 
        6  61526 1 1  89 ILE HD11 H   2.701   1.035 -36.006 1.00 . A A .  89 ILE HD11 1 1 
        6  61527 1 1  89 ILE HD12 H   0.975   0.992 -35.673 1.00 . A A .  89 ILE HD12 1 1 
        6  61528 1 1  89 ILE HD13 H   1.551   1.570 -37.234 1.00 . A A .  89 ILE HD13 1 1 
        6  61529 1 1  89 ILE HG12 H   0.662  -0.691 -37.397 1.00 . A A .  89 ILE HG12 1 1 
        6  61530 1 1  89 ILE HG13 H   1.750  -1.233 -36.131 1.00 . A A .  89 ILE HG13 1 1 
        6  61531 1 1  89 ILE HG21 H   4.207  -1.483 -36.567 1.00 . A A .  89 ILE HG21 1 1 
        6  61532 1 1  89 ILE HG22 H   4.391   0.154 -37.199 1.00 . A A .  89 ILE HG22 1 1 
        6  61533 1 1  89 ILE HG23 H   4.879  -1.227 -38.183 1.00 . A A .  89 ILE HG23 1 1 
        6  61534 1 1  89 ILE N    N   3.057   1.340 -39.194 1.00 . A A .  89 ILE N    1 1 
        6  61535 1 1  89 ILE O    O   0.575   0.995 -40.095 1.00 . A A .  89 ILE O    1 1 
        6  61536 1 1  90 GLU C    C  -1.254  -2.928 -40.424 1.00 . A A .  90 GLU C    1 1 
        6  61537 1 1  90 GLU CA   C  -0.835  -1.442 -40.531 1.00 . A A .  90 GLU CA   1 1 
        6  61538 1 1  90 GLU CB   C  -1.053  -0.933 -41.995 1.00 . A A .  90 GLU CB   1 1 
        6  61539 1 1  90 GLU CD   C  -2.608  -0.015 -43.810 1.00 . A A .  90 GLU CD   1 1 
        6  61540 1 1  90 GLU CG   C  -2.481  -0.441 -42.337 1.00 . A A .  90 GLU CG   1 1 
        6  61541 1 1  90 GLU H    H   1.138  -2.089 -40.020 1.00 . A A .  90 GLU H    1 1 
        6  61542 1 1  90 GLU HA   H  -1.441  -0.859 -39.843 1.00 . A A .  90 GLU HA   1 1 
        6  61543 1 1  90 GLU HB2  H  -0.365  -0.117 -42.185 1.00 . A A .  90 GLU HB2  1 1 
        6  61544 1 1  90 GLU HB3  H  -0.813  -1.742 -42.679 1.00 . A A .  90 GLU HB3  1 1 
        6  61545 1 1  90 GLU HG2  H  -3.188  -1.246 -42.138 1.00 . A A .  90 GLU HG2  1 1 
        6  61546 1 1  90 GLU HG3  H  -2.727   0.402 -41.695 1.00 . A A .  90 GLU HG3  1 1 
        6  61547 1 1  90 GLU N    N   0.586  -1.280 -40.123 1.00 . A A .  90 GLU N    1 1 
        6  61548 1 1  90 GLU O    O  -0.433  -3.789 -40.084 1.00 . A A .  90 GLU O    1 1 
        6  61549 1 1  90 GLU OE1  O  -2.807  -0.898 -44.678 1.00 . A A .  90 GLU OE1  1 1 
        6  61550 1 1  90 GLU OE2  O  -2.474   1.191 -44.115 1.00 . A A .  90 GLU OE2  1 1 
        6  61551 1 1  91 GLY C    C  -2.891  -5.434 -39.592 1.00 . A A .  91 GLY C    1 1 
        6  61552 1 1  91 GLY CA   C  -3.096  -4.551 -40.824 1.00 . A A .  91 GLY CA   1 1 
        6  61553 1 1  91 GLY H    H  -3.138  -2.434 -40.871 1.00 . A A .  91 GLY H    1 1 
        6  61554 1 1  91 GLY HA2  H  -4.160  -4.465 -41.001 1.00 . A A .  91 GLY HA2  1 1 
        6  61555 1 1  91 GLY HA3  H  -2.647  -5.033 -41.690 1.00 . A A .  91 GLY HA3  1 1 
        6  61556 1 1  91 GLY N    N  -2.544  -3.193 -40.713 1.00 . A A .  91 GLY N    1 1 
        6  61557 1 1  91 GLY O    O  -3.315  -5.076 -38.489 1.00 . A A .  91 GLY O    1 1 
        6  61558 1 1  92 THR C    C  -1.013  -7.000 -37.655 1.00 . A A .  92 THR C    1 1 
        6  61559 1 1  92 THR CA   C  -1.933  -7.574 -38.747 1.00 . A A .  92 THR CA   1 1 
        6  61560 1 1  92 THR CB   C  -1.280  -8.859 -39.354 1.00 . A A .  92 THR CB   1 1 
        6  61561 1 1  92 THR CG2  C  -2.303  -9.720 -40.121 1.00 . A A .  92 THR CG2  1 1 
        6  61562 1 1  92 THR H    H  -1.880  -6.762 -40.708 1.00 . A A .  92 THR H    1 1 
        6  61563 1 1  92 THR HA   H  -2.883  -7.853 -38.295 1.00 . A A .  92 THR HA   1 1 
        6  61564 1 1  92 THR HB   H  -0.868  -9.460 -38.546 1.00 . A A .  92 THR HB   1 1 
        6  61565 1 1  92 THR HG1  H   0.262  -9.262 -40.523 1.00 . A A .  92 THR HG1  1 1 
        6  61566 1 1  92 THR HG21 H  -2.742  -9.144 -40.927 1.00 . A A .  92 THR HG21 1 1 
        6  61567 1 1  92 THR HG22 H  -3.089 -10.042 -39.448 1.00 . A A .  92 THR HG22 1 1 
        6  61568 1 1  92 THR HG23 H  -1.812 -10.592 -40.533 1.00 . A A .  92 THR HG23 1 1 
        6  61569 1 1  92 THR N    N  -2.211  -6.580 -39.800 1.00 . A A .  92 THR N    1 1 
        6  61570 1 1  92 THR O    O  -1.118  -7.392 -36.498 1.00 . A A .  92 THR O    1 1 
        6  61571 1 1  92 THR OG1  O  -0.204  -8.476 -40.227 1.00 . A A .  92 THR OG1  1 1 
        6  61572 1 1  93 GLN C    C   0.182  -4.509 -36.139 1.00 . A A .  93 GLN C    1 1 
        6  61573 1 1  93 GLN CA   C   0.866  -5.451 -37.142 1.00 . A A .  93 GLN CA   1 1 
        6  61574 1 1  93 GLN CB   C   1.944  -4.689 -37.957 1.00 . A A .  93 GLN CB   1 1 
        6  61575 1 1  93 GLN CD   C   3.804  -4.803 -39.723 1.00 . A A .  93 GLN CD   1 1 
        6  61576 1 1  93 GLN CG   C   2.746  -5.574 -38.934 1.00 . A A .  93 GLN CG   1 1 
        6  61577 1 1  93 GLN H    H  -0.132  -5.785 -38.989 1.00 . A A .  93 GLN H    1 1 
        6  61578 1 1  93 GLN HA   H   1.351  -6.251 -36.587 1.00 . A A .  93 GLN HA   1 1 
        6  61579 1 1  93 GLN HB2  H   1.461  -3.902 -38.533 1.00 . A A .  93 GLN HB2  1 1 
        6  61580 1 1  93 GLN HB3  H   2.645  -4.226 -37.268 1.00 . A A .  93 GLN HB3  1 1 
        6  61581 1 1  93 GLN HE21 H   3.594  -6.026 -41.264 1.00 . A A .  93 GLN HE21 1 1 
        6  61582 1 1  93 GLN HE22 H   4.747  -4.758 -41.465 1.00 . A A .  93 GLN HE22 1 1 
        6  61583 1 1  93 GLN HG2  H   3.244  -6.358 -38.373 1.00 . A A .  93 GLN HG2  1 1 
        6  61584 1 1  93 GLN HG3  H   2.052  -6.029 -39.633 1.00 . A A .  93 GLN HG3  1 1 
        6  61585 1 1  93 GLN N    N  -0.122  -6.068 -38.048 1.00 . A A .  93 GLN N    1 1 
        6  61586 1 1  93 GLN NE2  N   4.078  -5.242 -40.939 1.00 . A A .  93 GLN NE2  1 1 
        6  61587 1 1  93 GLN O    O   0.519  -4.512 -34.947 1.00 . A A .  93 GLN O    1 1 
        6  61588 1 1  93 GLN OE1  O   4.362  -3.814 -39.247 1.00 . A A .  93 GLN OE1  1 1 
        6  61589 1 1  94 MET C    C  -2.586  -3.518 -34.923 1.00 . A A .  94 MET C    1 1 
        6  61590 1 1  94 MET CA   C  -1.541  -2.771 -35.772 1.00 . A A .  94 MET CA   1 1 
        6  61591 1 1  94 MET CB   C  -2.193  -1.638 -36.613 1.00 . A A .  94 MET CB   1 1 
        6  61592 1 1  94 MET CE   C  -5.422  -1.353 -39.284 1.00 . A A .  94 MET CE   1 1 
        6  61593 1 1  94 MET CG   C  -3.393  -2.029 -37.482 1.00 . A A .  94 MET CG   1 1 
        6  61594 1 1  94 MET H    H  -1.001  -3.760 -37.587 1.00 . A A .  94 MET H    1 1 
        6  61595 1 1  94 MET HA   H  -0.824  -2.316 -35.091 1.00 . A A .  94 MET HA   1 1 
        6  61596 1 1  94 MET HB2  H  -2.520  -0.857 -35.939 1.00 . A A .  94 MET HB2  1 1 
        6  61597 1 1  94 MET HB3  H  -1.433  -1.219 -37.265 1.00 . A A .  94 MET HB3  1 1 
        6  61598 1 1  94 MET HE1  H  -6.133  -1.736 -38.567 1.00 . A A .  94 MET HE1  1 1 
        6  61599 1 1  94 MET HE2  H  -5.074  -2.158 -39.915 1.00 . A A .  94 MET HE2  1 1 
        6  61600 1 1  94 MET HE3  H  -5.896  -0.599 -39.893 1.00 . A A .  94 MET HE3  1 1 
        6  61601 1 1  94 MET HG2  H  -3.090  -2.801 -38.178 1.00 . A A .  94 MET HG2  1 1 
        6  61602 1 1  94 MET HG3  H  -4.183  -2.409 -36.847 1.00 . A A .  94 MET HG3  1 1 
        6  61603 1 1  94 MET N    N  -0.791  -3.715 -36.627 1.00 . A A .  94 MET N    1 1 
        6  61604 1 1  94 MET O    O  -2.887  -3.103 -33.804 1.00 . A A .  94 MET O    1 1 
        6  61605 1 1  94 MET SD   S  -4.032  -0.625 -38.422 1.00 . A A .  94 MET SD   1 1 
        6  61606 1 1  95 ALA C    C  -3.314  -6.327 -33.644 1.00 . A A .  95 ALA C    1 1 
        6  61607 1 1  95 ALA CA   C  -4.050  -5.517 -34.731 1.00 . A A .  95 ALA CA   1 1 
        6  61608 1 1  95 ALA CB   C  -4.769  -6.443 -35.724 1.00 . A A .  95 ALA CB   1 1 
        6  61609 1 1  95 ALA H    H  -2.856  -4.880 -36.376 1.00 . A A .  95 ALA H    1 1 
        6  61610 1 1  95 ALA HA   H  -4.797  -4.887 -34.253 1.00 . A A .  95 ALA HA   1 1 
        6  61611 1 1  95 ALA HB1  H  -5.280  -5.846 -36.468 1.00 . A A .  95 ALA HB1  1 1 
        6  61612 1 1  95 ALA HB2  H  -5.493  -7.054 -35.201 1.00 . A A .  95 ALA HB2  1 1 
        6  61613 1 1  95 ALA HB3  H  -4.048  -7.083 -36.218 1.00 . A A .  95 ALA HB3  1 1 
        6  61614 1 1  95 ALA N    N  -3.108  -4.638 -35.457 1.00 . A A .  95 ALA N    1 1 
        6  61615 1 1  95 ALA O    O  -3.887  -6.662 -32.607 1.00 . A A .  95 ALA O    1 1 
        6  61616 1 1  96 HIS C    C  -0.811  -6.346 -31.791 1.00 . A A .  96 HIS C    1 1 
        6  61617 1 1  96 HIS CA   C  -1.118  -7.284 -32.966 1.00 . A A .  96 HIS CA   1 1 
        6  61618 1 1  96 HIS CB   C   0.188  -7.681 -33.722 1.00 . A A .  96 HIS CB   1 1 
        6  61619 1 1  96 HIS CD2  C   1.841  -9.157 -32.340 1.00 . A A .  96 HIS CD2  1 1 
        6  61620 1 1  96 HIS CE1  C   3.267  -7.599 -31.786 1.00 . A A .  96 HIS CE1  1 1 
        6  61621 1 1  96 HIS CG   C   1.394  -7.997 -32.871 1.00 . A A .  96 HIS CG   1 1 
        6  61622 1 1  96 HIS H    H  -1.687  -6.397 -34.804 1.00 . A A .  96 HIS H    1 1 
        6  61623 1 1  96 HIS HA   H  -1.602  -8.182 -32.591 1.00 . A A .  96 HIS HA   1 1 
        6  61624 1 1  96 HIS HB2  H  -0.014  -8.555 -34.322 1.00 . A A .  96 HIS HB2  1 1 
        6  61625 1 1  96 HIS HB3  H   0.469  -6.870 -34.392 1.00 . A A .  96 HIS HB3  1 1 
        6  61626 1 1  96 HIS HD1  H   2.285  -6.091 -32.740 1.00 . A A .  96 HIS HD1  1 1 
        6  61627 1 1  96 HIS HD2  H   1.381 -10.130 -32.442 1.00 . A A .  96 HIS HD2  1 1 
        6  61628 1 1  96 HIS HE1  H   4.122  -7.090 -31.364 1.00 . A A .  96 HIS HE1  1 1 
        6  61629 1 1  96 HIS HE2  H   3.363  -9.442 -30.947 1.00 . A A .  96 HIS HE2  1 1 
        6  61630 1 1  96 HIS N    N  -2.034  -6.628 -33.916 1.00 . A A .  96 HIS N    1 1 
        6  61631 1 1  96 HIS ND1  N   2.314  -7.039 -32.499 1.00 . A A .  96 HIS ND1  1 1 
        6  61632 1 1  96 HIS NE2  N   3.007  -8.883 -31.673 1.00 . A A .  96 HIS NE2  1 1 
        6  61633 1 1  96 HIS O    O  -0.904  -6.740 -30.624 1.00 . A A .  96 HIS O    1 1 
        6  61634 1 1  97 CYS C    C  -1.154  -3.584 -30.286 1.00 . A A .  97 CYS C    1 1 
        6  61635 1 1  97 CYS CA   C   0.016  -4.116 -31.138 1.00 . A A .  97 CYS CA   1 1 
        6  61636 1 1  97 CYS CB   C   0.783  -2.979 -31.837 1.00 . A A .  97 CYS CB   1 1 
        6  61637 1 1  97 CYS H    H  -0.515  -4.818 -33.070 1.00 . A A .  97 CYS H    1 1 
        6  61638 1 1  97 CYS HA   H   0.712  -4.635 -30.481 1.00 . A A .  97 CYS HA   1 1 
        6  61639 1 1  97 CYS HB2  H   1.501  -3.407 -32.522 1.00 . A A .  97 CYS HB2  1 1 
        6  61640 1 1  97 CYS HB3  H   0.086  -2.369 -32.398 1.00 . A A .  97 CYS HB3  1 1 
        6  61641 1 1  97 CYS HG   H   1.672  -2.397 -29.504 1.00 . A A .  97 CYS HG   1 1 
        6  61642 1 1  97 CYS N    N  -0.455  -5.092 -32.127 1.00 . A A .  97 CYS N    1 1 
        6  61643 1 1  97 CYS O    O  -1.198  -3.839 -29.086 1.00 . A A .  97 CYS O    1 1 
        6  61644 1 1  97 CYS SG   S   1.699  -1.880 -30.722 1.00 . A A .  97 CYS SG   1 1 
        6  61645 1 1  98 LEU C    C  -4.153  -3.390 -29.550 1.00 . A A .  98 LEU C    1 1 
        6  61646 1 1  98 LEU CA   C  -3.293  -2.293 -30.230 1.00 . A A .  98 LEU CA   1 1 
        6  61647 1 1  98 LEU CB   C  -4.147  -1.449 -31.254 1.00 . A A .  98 LEU CB   1 1 
        6  61648 1 1  98 LEU CD1  C  -5.650   0.584 -31.805 1.00 . A A .  98 LEU CD1  1 1 
        6  61649 1 1  98 LEU CD2  C  -6.442  -1.042 -30.037 1.00 . A A .  98 LEU CD2  1 1 
        6  61650 1 1  98 LEU CG   C  -5.193  -0.391 -30.691 1.00 . A A .  98 LEU CG   1 1 
        6  61651 1 1  98 LEU H    H  -2.052  -2.784 -31.899 1.00 . A A .  98 LEU H    1 1 
        6  61652 1 1  98 LEU HA   H  -2.904  -1.625 -29.467 1.00 . A A .  98 LEU HA   1 1 
        6  61653 1 1  98 LEU HB2  H  -3.446  -0.913 -31.886 1.00 . A A .  98 LEU HB2  1 1 
        6  61654 1 1  98 LEU HB3  H  -4.684  -2.145 -31.892 1.00 . A A .  98 LEU HB3  1 1 
        6  61655 1 1  98 LEU HD11 H  -6.330   1.325 -31.392 1.00 . A A .  98 LEU HD11 1 1 
        6  61656 1 1  98 LEU HD12 H  -6.153   0.041 -32.596 1.00 . A A .  98 LEU HD12 1 1 
        6  61657 1 1  98 LEU HD13 H  -4.787   1.092 -32.216 1.00 . A A .  98 LEU HD13 1 1 
        6  61658 1 1  98 LEU HD21 H  -7.113  -0.271 -29.678 1.00 . A A .  98 LEU HD21 1 1 
        6  61659 1 1  98 LEU HD22 H  -6.133  -1.656 -29.203 1.00 . A A .  98 LEU HD22 1 1 
        6  61660 1 1  98 LEU HD23 H  -6.957  -1.659 -30.762 1.00 . A A .  98 LEU HD23 1 1 
        6  61661 1 1  98 LEU HG   H  -4.703   0.208 -29.930 1.00 . A A .  98 LEU HG   1 1 
        6  61662 1 1  98 LEU N    N  -2.123  -2.898 -30.928 1.00 . A A .  98 LEU N    1 1 
        6  61663 1 1  98 LEU O    O  -4.647  -3.195 -28.435 1.00 . A A .  98 LEU O    1 1 
        6  61664 1 1  99 GLY C    C  -4.818  -6.510 -28.719 1.00 . A A .  99 GLY C    1 1 
        6  61665 1 1  99 GLY CA   C  -5.271  -5.573 -29.839 1.00 . A A .  99 GLY CA   1 1 
        6  61666 1 1  99 GLY H    H  -3.732  -4.705 -31.012 1.00 . A A .  99 GLY H    1 1 
        6  61667 1 1  99 GLY HA2  H  -6.190  -5.088 -29.527 1.00 . A A .  99 GLY HA2  1 1 
        6  61668 1 1  99 GLY HA3  H  -5.493  -6.171 -30.715 1.00 . A A .  99 GLY HA3  1 1 
        6  61669 1 1  99 GLY N    N  -4.297  -4.546 -30.229 1.00 . A A .  99 GLY N    1 1 
        6  61670 1 1  99 GLY O    O  -5.662  -6.985 -27.941 1.00 . A A .  99 GLY O    1 1 
        6  61671 1 1 100 ALA C    C  -1.770  -7.316 -26.861 1.00 . A A . 100 ALA C    1 1 
        6  61672 1 1 100 ALA CA   C  -2.983  -7.815 -27.659 1.00 . A A . 100 ALA CA   1 1 
        6  61673 1 1 100 ALA CB   C  -2.647  -9.120 -28.409 1.00 . A A . 100 ALA CB   1 1 
        6  61674 1 1 100 ALA H    H  -2.864  -6.316 -29.181 1.00 . A A . 100 ALA H    1 1 
        6  61675 1 1 100 ALA HA   H  -3.779  -8.042 -26.948 1.00 . A A . 100 ALA HA   1 1 
        6  61676 1 1 100 ALA HB1  H  -3.522  -9.459 -28.951 1.00 . A A . 100 ALA HB1  1 1 
        6  61677 1 1 100 ALA HB2  H  -2.353  -9.885 -27.704 1.00 . A A . 100 ALA HB2  1 1 
        6  61678 1 1 100 ALA HB3  H  -1.836  -8.947 -29.109 1.00 . A A . 100 ALA HB3  1 1 
        6  61679 1 1 100 ALA N    N  -3.499  -6.794 -28.613 1.00 . A A . 100 ALA N    1 1 
        6  61680 1 1 100 ALA O    O  -1.744  -7.432 -25.627 1.00 . A A . 100 ALA O    1 1 
        6  61681 1 1 101 TYR C    C   0.373  -5.176 -25.973 1.00 . A A . 101 TYR C    1 1 
        6  61682 1 1 101 TYR CA   C   0.507  -6.336 -26.995 1.00 . A A . 101 TYR CA   1 1 
        6  61683 1 1 101 TYR CB   C   1.465  -5.961 -28.152 1.00 . A A . 101 TYR CB   1 1 
        6  61684 1 1 101 TYR CD1  C   3.814  -6.294 -27.193 1.00 . A A . 101 TYR CD1  1 1 
        6  61685 1 1 101 TYR CD2  C   3.156  -4.092 -27.849 1.00 . A A . 101 TYR CD2  1 1 
        6  61686 1 1 101 TYR CE1  C   5.054  -5.811 -26.809 1.00 . A A . 101 TYR CE1  1 1 
        6  61687 1 1 101 TYR CE2  C   4.378  -3.612 -27.474 1.00 . A A . 101 TYR CE2  1 1 
        6  61688 1 1 101 TYR CG   C   2.838  -5.440 -27.721 1.00 . A A . 101 TYR CG   1 1 
        6  61689 1 1 101 TYR CZ   C   5.331  -4.464 -26.951 1.00 . A A . 101 TYR CZ   1 1 
        6  61690 1 1 101 TYR H    H  -0.939  -6.587 -28.525 1.00 . A A . 101 TYR H    1 1 
        6  61691 1 1 101 TYR HA   H   0.916  -7.203 -26.481 1.00 . A A . 101 TYR HA   1 1 
        6  61692 1 1 101 TYR HB2  H   1.630  -6.840 -28.767 1.00 . A A . 101 TYR HB2  1 1 
        6  61693 1 1 101 TYR HB3  H   0.991  -5.203 -28.768 1.00 . A A . 101 TYR HB3  1 1 
        6  61694 1 1 101 TYR HD1  H   3.589  -7.348 -27.082 1.00 . A A . 101 TYR HD1  1 1 
        6  61695 1 1 101 TYR HD2  H   2.421  -3.413 -28.251 1.00 . A A . 101 TYR HD2  1 1 
        6  61696 1 1 101 TYR HE1  H   5.799  -6.487 -26.404 1.00 . A A . 101 TYR HE1  1 1 
        6  61697 1 1 101 TYR HE2  H   4.581  -2.549 -27.585 1.00 . A A . 101 TYR HE2  1 1 
        6  61698 1 1 101 TYR HH   H   7.213  -4.683 -26.569 1.00 . A A . 101 TYR HH   1 1 
        6  61699 1 1 101 TYR N    N  -0.790  -6.740 -27.571 1.00 . A A . 101 TYR N    1 1 
        6  61700 1 1 101 TYR O    O   0.876  -5.271 -24.852 1.00 . A A . 101 TYR O    1 1 
        6  61701 1 1 101 TYR OH   O   6.558  -3.967 -26.571 1.00 . A A . 101 TYR OH   1 1 
        6  61702 1 1 102 CYS C    C  -1.438  -3.100 -24.328 1.00 . A A . 102 CYS C    1 1 
        6  61703 1 1 102 CYS CA   C  -0.487  -2.885 -25.551 1.00 . A A . 102 CYS CA   1 1 
        6  61704 1 1 102 CYS CB   C  -0.939  -1.711 -26.439 1.00 . A A . 102 CYS CB   1 1 
        6  61705 1 1 102 CYS H    H  -0.766  -4.140 -27.235 1.00 . A A . 102 CYS H    1 1 
        6  61706 1 1 102 CYS HA   H   0.503  -2.650 -25.163 1.00 . A A . 102 CYS HA   1 1 
        6  61707 1 1 102 CYS HB2  H  -1.911  -1.929 -26.865 1.00 . A A . 102 CYS HB2  1 1 
        6  61708 1 1 102 CYS HB3  H  -1.004  -0.808 -25.846 1.00 . A A . 102 CYS HB3  1 1 
        6  61709 1 1 102 CYS HG   H   1.435  -1.611 -27.353 1.00 . A A . 102 CYS HG   1 1 
        6  61710 1 1 102 CYS N    N  -0.328  -4.105 -26.369 1.00 . A A . 102 CYS N    1 1 
        6  61711 1 1 102 CYS O    O  -1.168  -2.539 -23.258 1.00 . A A . 102 CYS O    1 1 
        6  61712 1 1 102 CYS SG   S   0.201  -1.393 -27.798 1.00 . A A . 102 CYS SG   1 1 
        6  61713 1 1 103 PRO C    C  -2.360  -5.231 -22.305 1.00 . A A . 103 PRO C    1 1 
        6  61714 1 1 103 PRO CA   C  -3.294  -4.440 -23.263 1.00 . A A . 103 PRO CA   1 1 
        6  61715 1 1 103 PRO CB   C  -4.383  -5.371 -23.873 1.00 . A A . 103 PRO CB   1 1 
        6  61716 1 1 103 PRO CD   C  -3.284  -4.245 -25.714 1.00 . A A . 103 PRO CD   1 1 
        6  61717 1 1 103 PRO CG   C  -4.590  -4.879 -25.278 1.00 . A A . 103 PRO CG   1 1 
        6  61718 1 1 103 PRO HA   H  -3.768  -3.634 -22.708 1.00 . A A . 103 PRO HA   1 1 
        6  61719 1 1 103 PRO HB2  H  -4.047  -6.412 -23.869 1.00 . A A . 103 PRO HB2  1 1 
        6  61720 1 1 103 PRO HB3  H  -5.304  -5.289 -23.308 1.00 . A A . 103 PRO HB3  1 1 
        6  61721 1 1 103 PRO HD2  H  -2.698  -4.948 -26.304 1.00 . A A . 103 PRO HD2  1 1 
        6  61722 1 1 103 PRO HD3  H  -3.469  -3.347 -26.293 1.00 . A A . 103 PRO HD3  1 1 
        6  61723 1 1 103 PRO HG2  H  -4.842  -5.715 -25.931 1.00 . A A . 103 PRO HG2  1 1 
        6  61724 1 1 103 PRO HG3  H  -5.387  -4.149 -25.312 1.00 . A A . 103 PRO HG3  1 1 
        6  61725 1 1 103 PRO N    N  -2.570  -3.903 -24.450 1.00 . A A . 103 PRO N    1 1 
        6  61726 1 1 103 PRO O    O  -2.441  -5.089 -21.080 1.00 . A A . 103 PRO O    1 1 
        6  61727 1 1 104 ASN C    C   0.542  -6.061 -21.378 1.00 . A A . 104 ASN C    1 1 
        6  61728 1 1 104 ASN CA   C  -0.509  -6.902 -22.147 1.00 . A A . 104 ASN CA   1 1 
        6  61729 1 1 104 ASN CB   C   0.175  -7.919 -23.106 1.00 . A A . 104 ASN CB   1 1 
        6  61730 1 1 104 ASN CG   C   1.049  -8.968 -22.393 1.00 . A A . 104 ASN CG   1 1 
        6  61731 1 1 104 ASN H    H  -1.415  -6.053 -23.878 1.00 . A A . 104 ASN H    1 1 
        6  61732 1 1 104 ASN HA   H  -1.097  -7.456 -21.420 1.00 . A A . 104 ASN HA   1 1 
        6  61733 1 1 104 ASN HB2  H  -0.589  -8.440 -23.669 1.00 . A A . 104 ASN HB2  1 1 
        6  61734 1 1 104 ASN HB3  H   0.800  -7.374 -23.809 1.00 . A A . 104 ASN HB3  1 1 
        6  61735 1 1 104 ASN HD21 H  -0.484 -10.228 -22.211 1.00 . A A . 104 ASN HD21 1 1 
        6  61736 1 1 104 ASN HD22 H   1.022 -10.775 -21.567 1.00 . A A . 104 ASN HD22 1 1 
        6  61737 1 1 104 ASN N    N  -1.452  -6.036 -22.898 1.00 . A A . 104 ASN N    1 1 
        6  61738 1 1 104 ASN ND2  N   0.466 -10.105 -22.018 1.00 . A A . 104 ASN ND2  1 1 
        6  61739 1 1 104 ASN O    O   1.014  -6.493 -20.324 1.00 . A A . 104 ASN O    1 1 
        6  61740 1 1 104 ASN OD1  O   2.241  -8.764 -22.183 1.00 . A A . 104 ASN OD1  1 1 
        6  61741 1 1 105 ILE C    C   1.142  -3.469 -19.867 1.00 . A A . 105 ILE C    1 1 
        6  61742 1 1 105 ILE CA   C   1.775  -3.890 -21.210 1.00 . A A . 105 ILE CA   1 1 
        6  61743 1 1 105 ILE CB   C   2.010  -2.575 -22.066 1.00 . A A . 105 ILE CB   1 1 
        6  61744 1 1 105 ILE CD1  C   3.896  -3.727 -23.476 1.00 . A A . 105 ILE CD1  1 1 
        6  61745 1 1 105 ILE CG1  C   2.624  -2.888 -23.476 1.00 . A A . 105 ILE CG1  1 1 
        6  61746 1 1 105 ILE CG2  C   2.868  -1.535 -21.293 1.00 . A A . 105 ILE CG2  1 1 
        6  61747 1 1 105 ILE H    H   0.534  -4.616 -22.787 1.00 . A A . 105 ILE H    1 1 
        6  61748 1 1 105 ILE HA   H   2.734  -4.367 -21.027 1.00 . A A . 105 ILE HA   1 1 
        6  61749 1 1 105 ILE HB   H   1.028  -2.122 -22.221 1.00 . A A . 105 ILE HB   1 1 
        6  61750 1 1 105 ILE HD11 H   4.660  -3.233 -22.889 1.00 . A A . 105 ILE HD11 1 1 
        6  61751 1 1 105 ILE HD12 H   4.245  -3.843 -24.490 1.00 . A A . 105 ILE HD12 1 1 
        6  61752 1 1 105 ILE HD13 H   3.691  -4.701 -23.054 1.00 . A A . 105 ILE HD13 1 1 
        6  61753 1 1 105 ILE HG12 H   1.893  -3.428 -24.061 1.00 . A A . 105 ILE HG12 1 1 
        6  61754 1 1 105 ILE HG13 H   2.844  -1.951 -23.988 1.00 . A A . 105 ILE HG13 1 1 
        6  61755 1 1 105 ILE HG21 H   2.729  -0.560 -21.721 1.00 . A A . 105 ILE HG21 1 1 
        6  61756 1 1 105 ILE HG22 H   3.914  -1.802 -21.355 1.00 . A A . 105 ILE HG22 1 1 
        6  61757 1 1 105 ILE HG23 H   2.574  -1.507 -20.251 1.00 . A A . 105 ILE HG23 1 1 
        6  61758 1 1 105 ILE N    N   0.886  -4.858 -21.906 1.00 . A A . 105 ILE N    1 1 
        6  61759 1 1 105 ILE O    O   1.804  -3.399 -18.823 1.00 . A A . 105 ILE O    1 1 
        6  61760 1 1 106 LEU C    C  -1.294  -3.722 -17.782 1.00 . A A . 106 LEU C    1 1 
        6  61761 1 1 106 LEU CA   C  -0.940  -2.644 -18.829 1.00 . A A . 106 LEU CA   1 1 
        6  61762 1 1 106 LEU CB   C  -2.230  -2.009 -19.405 1.00 . A A . 106 LEU CB   1 1 
        6  61763 1 1 106 LEU CD1  C  -3.297  -0.330 -21.032 1.00 . A A . 106 LEU CD1  1 1 
        6  61764 1 1 106 LEU CD2  C  -1.559   0.448 -19.330 1.00 . A A . 106 LEU CD2  1 1 
        6  61765 1 1 106 LEU CG   C  -2.023  -0.710 -20.244 1.00 . A A . 106 LEU CG   1 1 
        6  61766 1 1 106 LEU H    H  -0.623  -3.360 -20.791 1.00 . A A . 106 LEU H    1 1 
        6  61767 1 1 106 LEU HA   H  -0.342  -1.863 -18.365 1.00 . A A . 106 LEU HA   1 1 
        6  61768 1 1 106 LEU HB2  H  -2.717  -2.754 -20.032 1.00 . A A . 106 LEU HB2  1 1 
        6  61769 1 1 106 LEU HB3  H  -2.903  -1.783 -18.583 1.00 . A A . 106 LEU HB3  1 1 
        6  61770 1 1 106 LEU HD11 H  -3.114   0.562 -21.619 1.00 . A A . 106 LEU HD11 1 1 
        6  61771 1 1 106 LEU HD12 H  -4.117  -0.143 -20.348 1.00 . A A . 106 LEU HD12 1 1 
        6  61772 1 1 106 LEU HD13 H  -3.567  -1.140 -21.697 1.00 . A A . 106 LEU HD13 1 1 
        6  61773 1 1 106 LEU HD21 H  -1.496   1.359 -19.894 1.00 . A A . 106 LEU HD21 1 1 
        6  61774 1 1 106 LEU HD22 H  -0.586   0.219 -18.919 1.00 . A A . 106 LEU HD22 1 1 
        6  61775 1 1 106 LEU HD23 H  -2.267   0.582 -18.522 1.00 . A A . 106 LEU HD23 1 1 
        6  61776 1 1 106 LEU HG   H  -1.237  -0.884 -20.973 1.00 . A A . 106 LEU HG   1 1 
        6  61777 1 1 106 LEU N    N  -0.160  -3.189 -19.941 1.00 . A A . 106 LEU N    1 1 
        6  61778 1 1 106 LEU O    O  -1.622  -3.393 -16.642 1.00 . A A . 106 LEU O    1 1 
        6  61779 1 1 107 PHE C    C  -0.971  -6.438 -16.075 1.00 . A A . 107 PHE C    1 1 
        6  61780 1 1 107 PHE CA   C  -1.740  -6.151 -17.406 1.00 . A A . 107 PHE CA   1 1 
        6  61781 1 1 107 PHE CB   C  -1.849  -7.425 -18.301 1.00 . A A . 107 PHE CB   1 1 
        6  61782 1 1 107 PHE CD1  C  -4.088  -8.308 -17.454 1.00 . A A . 107 PHE CD1  1 1 
        6  61783 1 1 107 PHE CD2  C  -2.206  -9.797 -17.401 1.00 . A A . 107 PHE CD2  1 1 
        6  61784 1 1 107 PHE CE1  C  -4.888  -9.303 -16.917 1.00 . A A . 107 PHE CE1  1 1 
        6  61785 1 1 107 PHE CE2  C  -3.011 -10.789 -16.865 1.00 . A A . 107 PHE CE2  1 1 
        6  61786 1 1 107 PHE CG   C  -2.727  -8.536 -17.706 1.00 . A A . 107 PHE CG   1 1 
        6  61787 1 1 107 PHE CZ   C  -4.348 -10.542 -16.622 1.00 . A A . 107 PHE CZ   1 1 
        6  61788 1 1 107 PHE H    H  -0.785  -5.198 -19.051 1.00 . A A . 107 PHE H    1 1 
        6  61789 1 1 107 PHE HA   H  -2.752  -5.865 -17.129 1.00 . A A . 107 PHE HA   1 1 
        6  61790 1 1 107 PHE HB2  H  -2.277  -7.148 -19.256 1.00 . A A . 107 PHE HB2  1 1 
        6  61791 1 1 107 PHE HB3  H  -0.853  -7.826 -18.477 1.00 . A A . 107 PHE HB3  1 1 
        6  61792 1 1 107 PHE HD1  H  -4.518  -7.340 -17.685 1.00 . A A . 107 PHE HD1  1 1 
        6  61793 1 1 107 PHE HD2  H  -1.158 -10.001 -17.592 1.00 . A A . 107 PHE HD2  1 1 
        6  61794 1 1 107 PHE HE1  H  -5.937  -9.112 -16.726 1.00 . A A . 107 PHE HE1  1 1 
        6  61795 1 1 107 PHE HE2  H  -2.589 -11.760 -16.631 1.00 . A A . 107 PHE HE2  1 1 
        6  61796 1 1 107 PHE HZ   H  -4.972 -11.320 -16.200 1.00 . A A . 107 PHE HZ   1 1 
        6  61797 1 1 107 PHE N    N  -1.210  -5.009 -18.186 1.00 . A A . 107 PHE N    1 1 
        6  61798 1 1 107 PHE O    O  -1.631  -6.732 -15.075 1.00 . A A . 107 PHE O    1 1 
        6  61799 1 1 108 PRO C    C   0.731  -5.368 -13.700 1.00 . A A . 108 PRO C    1 1 
        6  61800 1 1 108 PRO CA   C   1.147  -6.475 -14.697 1.00 . A A . 108 PRO CA   1 1 
        6  61801 1 1 108 PRO CB   C   2.649  -6.334 -15.086 1.00 . A A . 108 PRO CB   1 1 
        6  61802 1 1 108 PRO CD   C   1.378  -6.335 -17.140 1.00 . A A . 108 PRO CD   1 1 
        6  61803 1 1 108 PRO CG   C   2.653  -5.828 -16.505 1.00 . A A . 108 PRO CG   1 1 
        6  61804 1 1 108 PRO HA   H   0.982  -7.444 -14.227 1.00 . A A . 108 PRO HA   1 1 
        6  61805 1 1 108 PRO HB2  H   3.157  -5.635 -14.420 1.00 . A A . 108 PRO HB2  1 1 
        6  61806 1 1 108 PRO HB3  H   3.140  -7.295 -15.030 1.00 . A A . 108 PRO HB3  1 1 
        6  61807 1 1 108 PRO HD2  H   1.037  -5.645 -17.908 1.00 . A A . 108 PRO HD2  1 1 
        6  61808 1 1 108 PRO HD3  H   1.523  -7.325 -17.564 1.00 . A A . 108 PRO HD3  1 1 
        6  61809 1 1 108 PRO HG2  H   2.669  -4.741 -16.511 1.00 . A A . 108 PRO HG2  1 1 
        6  61810 1 1 108 PRO HG3  H   3.514  -6.214 -17.040 1.00 . A A . 108 PRO HG3  1 1 
        6  61811 1 1 108 PRO N    N   0.415  -6.389 -16.004 1.00 . A A . 108 PRO N    1 1 
        6  61812 1 1 108 PRO O    O   0.604  -5.622 -12.497 1.00 . A A . 108 PRO O    1 1 
        6  61813 1 1 109 TYR C    C  -1.305  -3.014 -12.942 1.00 . A A . 109 TYR C    1 1 
        6  61814 1 1 109 TYR CA   C   0.167  -2.966 -13.422 1.00 . A A . 109 TYR CA   1 1 
        6  61815 1 1 109 TYR CB   C   0.432  -1.680 -14.242 1.00 . A A . 109 TYR CB   1 1 
        6  61816 1 1 109 TYR CD1  C   2.434  -1.854 -15.847 1.00 . A A . 109 TYR CD1  1 1 
        6  61817 1 1 109 TYR CD2  C   2.772  -0.772 -13.735 1.00 . A A . 109 TYR CD2  1 1 
        6  61818 1 1 109 TYR CE1  C   3.761  -1.618 -16.182 1.00 . A A . 109 TYR CE1  1 1 
        6  61819 1 1 109 TYR CE2  C   4.099  -0.537 -14.065 1.00 . A A . 109 TYR CE2  1 1 
        6  61820 1 1 109 TYR CG   C   1.908  -1.436 -14.615 1.00 . A A . 109 TYR CG   1 1 
        6  61821 1 1 109 TYR CZ   C   4.591  -0.957 -15.286 1.00 . A A . 109 TYR CZ   1 1 
        6  61822 1 1 109 TYR H    H   0.589  -4.043 -15.200 1.00 . A A . 109 TYR H    1 1 
        6  61823 1 1 109 TYR HA   H   0.814  -2.960 -12.548 1.00 . A A . 109 TYR HA   1 1 
        6  61824 1 1 109 TYR HB2  H  -0.142  -1.727 -15.163 1.00 . A A . 109 TYR HB2  1 1 
        6  61825 1 1 109 TYR HB3  H   0.088  -0.822 -13.673 1.00 . A A . 109 TYR HB3  1 1 
        6  61826 1 1 109 TYR HD1  H   1.789  -2.373 -16.546 1.00 . A A . 109 TYR HD1  1 1 
        6  61827 1 1 109 TYR HD2  H   2.395  -0.440 -12.776 1.00 . A A . 109 TYR HD2  1 1 
        6  61828 1 1 109 TYR HE1  H   4.141  -1.945 -17.149 1.00 . A A . 109 TYR HE1  1 1 
        6  61829 1 1 109 TYR HE2  H   4.746  -0.020 -13.363 1.00 . A A . 109 TYR HE2  1 1 
        6  61830 1 1 109 TYR HH   H   5.978  -0.185 -16.400 1.00 . A A . 109 TYR HH   1 1 
        6  61831 1 1 109 TYR N    N   0.514  -4.150 -14.227 1.00 . A A . 109 TYR N    1 1 
        6  61832 1 1 109 TYR O    O  -1.611  -2.577 -11.822 1.00 . A A . 109 TYR O    1 1 
        6  61833 1 1 109 TYR OH   O   5.920  -0.718 -15.602 1.00 . A A . 109 TYR OH   1 1 
        6  61834 1 1 110 ALA C    C  -3.729  -4.817 -12.350 1.00 . A A . 110 ALA C    1 1 
        6  61835 1 1 110 ALA CA   C  -3.630  -3.746 -13.443 1.00 . A A . 110 ALA CA   1 1 
        6  61836 1 1 110 ALA CB   C  -4.480  -4.169 -14.659 1.00 . A A . 110 ALA CB   1 1 
        6  61837 1 1 110 ALA H    H  -1.914  -3.791 -14.698 1.00 . A A . 110 ALA H    1 1 
        6  61838 1 1 110 ALA HA   H  -4.023  -2.806 -13.060 1.00 . A A . 110 ALA HA   1 1 
        6  61839 1 1 110 ALA HB1  H  -5.431  -4.546 -14.317 1.00 . A A . 110 ALA HB1  1 1 
        6  61840 1 1 110 ALA HB2  H  -3.971  -4.939 -15.220 1.00 . A A . 110 ALA HB2  1 1 
        6  61841 1 1 110 ALA HB3  H  -4.673  -3.330 -15.304 1.00 . A A . 110 ALA HB3  1 1 
        6  61842 1 1 110 ALA N    N  -2.211  -3.535 -13.803 1.00 . A A . 110 ALA N    1 1 
        6  61843 1 1 110 ALA O    O  -4.424  -4.623 -11.349 1.00 . A A . 110 ALA O    1 1 
        6  61844 1 1 111 ARG C    C  -2.465  -6.593 -10.253 1.00 . A A . 111 ARG C    1 1 
        6  61845 1 1 111 ARG CA   C  -2.914  -7.071 -11.633 1.00 . A A . 111 ARG CA   1 1 
        6  61846 1 1 111 ARG CB   C  -1.917  -8.151 -12.146 1.00 . A A . 111 ARG CB   1 1 
        6  61847 1 1 111 ARG CD   C  -0.496 -10.234 -11.593 1.00 . A A . 111 ARG CD   1 1 
        6  61848 1 1 111 ARG CG   C  -1.650  -9.319 -11.149 1.00 . A A . 111 ARG CG   1 1 
        6  61849 1 1 111 ARG CZ   C  -0.139 -10.835 -14.006 1.00 . A A . 111 ARG CZ   1 1 
        6  61850 1 1 111 ARG H    H  -2.480  -5.993 -13.401 1.00 . A A . 111 ARG H    1 1 
        6  61851 1 1 111 ARG HA   H  -3.905  -7.509 -11.558 1.00 . A A . 111 ARG HA   1 1 
        6  61852 1 1 111 ARG HB2  H  -2.308  -8.569 -13.065 1.00 . A A . 111 ARG HB2  1 1 
        6  61853 1 1 111 ARG HB3  H  -0.967  -7.668 -12.369 1.00 . A A . 111 ARG HB3  1 1 
        6  61854 1 1 111 ARG HD2  H   0.396  -9.631 -11.727 1.00 . A A . 111 ARG HD2  1 1 
        6  61855 1 1 111 ARG HD3  H  -0.309 -10.968 -10.814 1.00 . A A . 111 ARG HD3  1 1 
        6  61856 1 1 111 ARG HE   H  -1.577 -11.556 -12.818 1.00 . A A . 111 ARG HE   1 1 
        6  61857 1 1 111 ARG HG2  H  -1.403  -8.899 -10.178 1.00 . A A . 111 ARG HG2  1 1 
        6  61858 1 1 111 ARG HG3  H  -2.554  -9.911 -11.050 1.00 . A A . 111 ARG HG3  1 1 
        6  61859 1 1 111 ARG HH11 H   1.238  -9.489 -13.352 1.00 . A A . 111 ARG HH11 1 1 
        6  61860 1 1 111 ARG HH12 H   1.401  -9.969 -15.007 1.00 . A A . 111 ARG HH12 1 1 
        6  61861 1 1 111 ARG HH21 H  -1.347 -12.151 -14.948 1.00 . A A . 111 ARG HH21 1 1 
        6  61862 1 1 111 ARG HH22 H  -0.066 -11.479 -15.914 1.00 . A A . 111 ARG HH22 1 1 
        6  61863 1 1 111 ARG N    N  -2.994  -5.937 -12.572 1.00 . A A . 111 ARG N    1 1 
        6  61864 1 1 111 ARG NE   N  -0.806 -10.946 -12.844 1.00 . A A . 111 ARG NE   1 1 
        6  61865 1 1 111 ARG NH1  N   0.918 -10.033 -14.128 1.00 . A A . 111 ARG NH1  1 1 
        6  61866 1 1 111 ARG NH2  N  -0.545 -11.543 -15.035 1.00 . A A . 111 ARG NH2  1 1 
        6  61867 1 1 111 ARG O    O  -3.074  -6.942  -9.260 1.00 . A A . 111 ARG O    1 1 
        6  61868 1 1 112 GLU C    C  -1.785  -4.463  -8.163 1.00 . A A . 112 GLU C    1 1 
        6  61869 1 1 112 GLU CA   C  -0.778  -5.256  -9.002 1.00 . A A . 112 GLU CA   1 1 
        6  61870 1 1 112 GLU CB   C   0.449  -4.385  -9.381 1.00 . A A . 112 GLU CB   1 1 
        6  61871 1 1 112 GLU CD   C   0.823  -2.735  -7.375 1.00 . A A . 112 GLU CD   1 1 
        6  61872 1 1 112 GLU CG   C   1.350  -3.920  -8.208 1.00 . A A . 112 GLU CG   1 1 
        6  61873 1 1 112 GLU H    H  -1.020  -5.482 -11.091 1.00 . A A . 112 GLU H    1 1 
        6  61874 1 1 112 GLU HA   H  -0.436  -6.112  -8.431 1.00 . A A . 112 GLU HA   1 1 
        6  61875 1 1 112 GLU HB2  H   1.069  -4.963 -10.063 1.00 . A A . 112 GLU HB2  1 1 
        6  61876 1 1 112 GLU HB3  H   0.105  -3.504  -9.916 1.00 . A A . 112 GLU HB3  1 1 
        6  61877 1 1 112 GLU HG2  H   1.504  -4.767  -7.552 1.00 . A A . 112 GLU HG2  1 1 
        6  61878 1 1 112 GLU HG3  H   2.314  -3.635  -8.613 1.00 . A A . 112 GLU HG3  1 1 
        6  61879 1 1 112 GLU N    N  -1.402  -5.766 -10.236 1.00 . A A . 112 GLU N    1 1 
        6  61880 1 1 112 GLU O    O  -1.922  -4.695  -6.952 1.00 . A A . 112 GLU O    1 1 
        6  61881 1 1 112 GLU OE1  O   0.525  -1.670  -7.972 1.00 . A A . 112 GLU OE1  1 1 
        6  61882 1 1 112 GLU OE2  O   0.703  -2.868  -6.131 1.00 . A A . 112 GLU OE2  1 1 
        6  61883 1 1 113 CYS C    C  -4.617  -3.535  -7.570 1.00 . A A . 113 CYS C    1 1 
        6  61884 1 1 113 CYS CA   C  -3.507  -2.690  -8.227 1.00 . A A . 113 CYS CA   1 1 
        6  61885 1 1 113 CYS CB   C  -4.087  -1.729  -9.279 1.00 . A A . 113 CYS CB   1 1 
        6  61886 1 1 113 CYS H    H  -2.301  -3.423  -9.794 1.00 . A A . 113 CYS H    1 1 
        6  61887 1 1 113 CYS HA   H  -3.016  -2.101  -7.461 1.00 . A A . 113 CYS HA   1 1 
        6  61888 1 1 113 CYS HB2  H  -3.286  -1.135  -9.695 1.00 . A A . 113 CYS HB2  1 1 
        6  61889 1 1 113 CYS HB3  H  -4.550  -2.301 -10.076 1.00 . A A . 113 CYS HB3  1 1 
        6  61890 1 1 113 CYS HG   H  -6.080  -1.225  -7.765 1.00 . A A . 113 CYS HG   1 1 
        6  61891 1 1 113 CYS N    N  -2.488  -3.540  -8.840 1.00 . A A . 113 CYS N    1 1 
        6  61892 1 1 113 CYS O    O  -4.965  -3.302  -6.406 1.00 . A A . 113 CYS O    1 1 
        6  61893 1 1 113 CYS SG   S  -5.327  -0.579  -8.644 1.00 . A A . 113 CYS SG   1 1 
        6  61894 1 1 114 ILE C    C  -5.673  -6.296  -6.636 1.00 . A A . 114 ILE C    1 1 
        6  61895 1 1 114 ILE CA   C  -6.164  -5.478  -7.843 1.00 . A A . 114 ILE CA   1 1 
        6  61896 1 1 114 ILE CB   C  -6.656  -6.454  -8.989 1.00 . A A . 114 ILE CB   1 1 
        6  61897 1 1 114 ILE CD1  C  -7.608  -6.414 -11.421 1.00 . A A . 114 ILE CD1  1 1 
        6  61898 1 1 114 ILE CG1  C  -7.247  -5.628 -10.179 1.00 . A A . 114 ILE CG1  1 1 
        6  61899 1 1 114 ILE CG2  C  -7.692  -7.484  -8.443 1.00 . A A . 114 ILE CG2  1 1 
        6  61900 1 1 114 ILE H    H  -4.731  -4.704  -9.206 1.00 . A A . 114 ILE H    1 1 
        6  61901 1 1 114 ILE HA   H  -7.013  -4.869  -7.532 1.00 . A A . 114 ILE HA   1 1 
        6  61902 1 1 114 ILE HB   H  -5.792  -7.013  -9.347 1.00 . A A . 114 ILE HB   1 1 
        6  61903 1 1 114 ILE HD11 H  -7.869  -5.725 -12.218 1.00 . A A . 114 ILE HD11 1 1 
        6  61904 1 1 114 ILE HD12 H  -8.452  -7.057 -11.213 1.00 . A A . 114 ILE HD12 1 1 
        6  61905 1 1 114 ILE HD13 H  -6.769  -7.012 -11.734 1.00 . A A . 114 ILE HD13 1 1 
        6  61906 1 1 114 ILE HG12 H  -8.146  -5.126  -9.851 1.00 . A A . 114 ILE HG12 1 1 
        6  61907 1 1 114 ILE HG13 H  -6.525  -4.874 -10.478 1.00 . A A . 114 ILE HG13 1 1 
        6  61908 1 1 114 ILE HG21 H  -7.249  -8.064  -7.640 1.00 . A A . 114 ILE HG21 1 1 
        6  61909 1 1 114 ILE HG22 H  -8.003  -8.151  -9.222 1.00 . A A . 114 ILE HG22 1 1 
        6  61910 1 1 114 ILE HG23 H  -8.558  -6.963  -8.067 1.00 . A A . 114 ILE HG23 1 1 
        6  61911 1 1 114 ILE N    N  -5.106  -4.559  -8.314 1.00 . A A . 114 ILE N    1 1 
        6  61912 1 1 114 ILE O    O  -6.304  -6.278  -5.587 1.00 . A A . 114 ILE O    1 1 
        6  61913 1 1 115 THR C    C  -3.750  -7.151  -4.432 1.00 . A A . 115 THR C    1 1 
        6  61914 1 1 115 THR CA   C  -3.914  -7.847  -5.798 1.00 . A A . 115 THR CA   1 1 
        6  61915 1 1 115 THR CB   C  -2.530  -8.337  -6.323 1.00 . A A . 115 THR CB   1 1 
        6  61916 1 1 115 THR CG2  C  -1.746  -9.134  -5.272 1.00 . A A . 115 THR CG2  1 1 
        6  61917 1 1 115 THR H    H  -4.035  -6.844  -7.637 1.00 . A A . 115 THR H    1 1 
        6  61918 1 1 115 THR HA   H  -4.560  -8.707  -5.687 1.00 . A A . 115 THR HA   1 1 
        6  61919 1 1 115 THR HB   H  -1.940  -7.465  -6.601 1.00 . A A . 115 THR HB   1 1 
        6  61920 1 1 115 THR HG1  H  -2.449 -10.034  -7.340 1.00 . A A . 115 THR HG1  1 1 
        6  61921 1 1 115 THR HG21 H  -2.361  -9.937  -4.893 1.00 . A A . 115 THR HG21 1 1 
        6  61922 1 1 115 THR HG22 H  -1.465  -8.487  -4.451 1.00 . A A . 115 THR HG22 1 1 
        6  61923 1 1 115 THR HG23 H  -0.852  -9.549  -5.719 1.00 . A A . 115 THR HG23 1 1 
        6  61924 1 1 115 THR N    N  -4.519  -6.959  -6.799 1.00 . A A . 115 THR N    1 1 
        6  61925 1 1 115 THR O    O  -4.092  -7.718  -3.379 1.00 . A A . 115 THR O    1 1 
        6  61926 1 1 115 THR OG1  O  -2.721  -9.129  -7.509 1.00 . A A . 115 THR OG1  1 1 
        6  61927 1 1 116 SER C    C  -4.356  -4.622  -2.663 1.00 . A A . 116 SER C    1 1 
        6  61928 1 1 116 SER CA   C  -3.028  -5.096  -3.288 1.00 . A A . 116 SER CA   1 1 
        6  61929 1 1 116 SER CB   C  -2.113  -3.902  -3.616 1.00 . A A . 116 SER CB   1 1 
        6  61930 1 1 116 SER H    H  -3.056  -5.511  -5.356 1.00 . A A . 116 SER H    1 1 
        6  61931 1 1 116 SER HA   H  -2.513  -5.736  -2.566 1.00 . A A . 116 SER HA   1 1 
        6  61932 1 1 116 SER HB2  H  -1.151  -4.265  -3.951 1.00 . A A . 116 SER HB2  1 1 
        6  61933 1 1 116 SER HB3  H  -2.559  -3.298  -4.399 1.00 . A A . 116 SER HB3  1 1 
        6  61934 1 1 116 SER HG   H  -1.873  -3.635  -1.684 1.00 . A A . 116 SER HG   1 1 
        6  61935 1 1 116 SER N    N  -3.265  -5.901  -4.480 1.00 . A A . 116 SER N    1 1 
        6  61936 1 1 116 SER O    O  -4.429  -4.483  -1.449 1.00 . A A . 116 SER O    1 1 
        6  61937 1 1 116 SER OG   O  -1.909  -3.082  -2.470 1.00 . A A . 116 SER OG   1 1 
        6  61938 1 1 117 MET C    C  -7.386  -5.241  -2.269 1.00 . A A . 117 MET C    1 1 
        6  61939 1 1 117 MET CA   C  -6.767  -4.047  -3.032 1.00 . A A . 117 MET CA   1 1 
        6  61940 1 1 117 MET CB   C  -7.671  -3.683  -4.247 1.00 . A A . 117 MET CB   1 1 
        6  61941 1 1 117 MET CE   C  -9.233  -3.318  -6.839 1.00 . A A . 117 MET CE   1 1 
        6  61942 1 1 117 MET CG   C  -7.476  -2.280  -4.854 1.00 . A A . 117 MET CG   1 1 
        6  61943 1 1 117 MET H    H  -5.222  -4.410  -4.471 1.00 . A A . 117 MET H    1 1 
        6  61944 1 1 117 MET HA   H  -6.699  -3.193  -2.365 1.00 . A A . 117 MET HA   1 1 
        6  61945 1 1 117 MET HB2  H  -7.485  -4.402  -5.036 1.00 . A A . 117 MET HB2  1 1 
        6  61946 1 1 117 MET HB3  H  -8.713  -3.774  -3.956 1.00 . A A . 117 MET HB3  1 1 
        6  61947 1 1 117 MET HE1  H  -9.480  -3.403  -7.886 1.00 . A A . 117 MET HE1  1 1 
        6  61948 1 1 117 MET HE2  H -10.077  -2.908  -6.307 1.00 . A A . 117 MET HE2  1 1 
        6  61949 1 1 117 MET HE3  H  -9.007  -4.301  -6.461 1.00 . A A . 117 MET HE3  1 1 
        6  61950 1 1 117 MET HG2  H  -8.146  -1.576  -4.370 1.00 . A A . 117 MET HG2  1 1 
        6  61951 1 1 117 MET HG3  H  -6.454  -1.959  -4.692 1.00 . A A . 117 MET HG3  1 1 
        6  61952 1 1 117 MET N    N  -5.389  -4.373  -3.500 1.00 . A A . 117 MET N    1 1 
        6  61953 1 1 117 MET O    O  -8.003  -5.065  -1.210 1.00 . A A . 117 MET O    1 1 
        6  61954 1 1 117 MET SD   S  -7.800  -2.244  -6.637 1.00 . A A . 117 MET SD   1 1 
        6  61955 1 1 118 VAL C    C  -7.108  -8.000  -0.909 1.00 . A A . 118 VAL C    1 1 
        6  61956 1 1 118 VAL CA   C  -7.710  -7.710  -2.299 1.00 . A A . 118 VAL CA   1 1 
        6  61957 1 1 118 VAL CB   C  -7.402  -8.878  -3.316 1.00 . A A . 118 VAL CB   1 1 
        6  61958 1 1 118 VAL CG1  C  -7.725 -10.271  -2.728 1.00 . A A . 118 VAL CG1  1 1 
        6  61959 1 1 118 VAL CG2  C  -8.146  -8.655  -4.666 1.00 . A A . 118 VAL CG2  1 1 
        6  61960 1 1 118 VAL H    H  -6.653  -6.485  -3.648 1.00 . A A . 118 VAL H    1 1 
        6  61961 1 1 118 VAL HA   H  -8.791  -7.617  -2.201 1.00 . A A . 118 VAL HA   1 1 
        6  61962 1 1 118 VAL HB   H  -6.333  -8.855  -3.529 1.00 . A A . 118 VAL HB   1 1 
        6  61963 1 1 118 VAL HG11 H  -7.062 -10.480  -1.898 1.00 . A A . 118 VAL HG11 1 1 
        6  61964 1 1 118 VAL HG12 H  -7.594 -11.031  -3.486 1.00 . A A . 118 VAL HG12 1 1 
        6  61965 1 1 118 VAL HG13 H  -8.744 -10.288  -2.377 1.00 . A A . 118 VAL HG13 1 1 
        6  61966 1 1 118 VAL HG21 H  -7.841  -7.711  -5.112 1.00 . A A . 118 VAL HG21 1 1 
        6  61967 1 1 118 VAL HG22 H  -9.213  -8.634  -4.504 1.00 . A A . 118 VAL HG22 1 1 
        6  61968 1 1 118 VAL HG23 H  -7.914  -9.458  -5.348 1.00 . A A . 118 VAL HG23 1 1 
        6  61969 1 1 118 VAL N    N  -7.188  -6.443  -2.831 1.00 . A A . 118 VAL N    1 1 
        6  61970 1 1 118 VAL O    O  -7.841  -8.263   0.058 1.00 . A A . 118 VAL O    1 1 
        6  61971 1 1 119 SER C    C  -5.356  -7.012   1.487 1.00 . A A . 119 SER C    1 1 
        6  61972 1 1 119 SER CA   C  -5.039  -8.110   0.444 1.00 . A A . 119 SER CA   1 1 
        6  61973 1 1 119 SER CB   C  -3.526  -8.175   0.154 1.00 . A A . 119 SER CB   1 1 
        6  61974 1 1 119 SER H    H  -5.262  -7.669  -1.622 1.00 . A A . 119 SER H    1 1 
        6  61975 1 1 119 SER HA   H  -5.361  -9.069   0.839 1.00 . A A . 119 SER HA   1 1 
        6  61976 1 1 119 SER HB2  H  -2.983  -8.339   1.073 1.00 . A A . 119 SER HB2  1 1 
        6  61977 1 1 119 SER HB3  H  -3.326  -8.994  -0.526 1.00 . A A . 119 SER HB3  1 1 
        6  61978 1 1 119 SER HG   H  -3.263  -6.230   0.126 1.00 . A A . 119 SER HG   1 1 
        6  61979 1 1 119 SER N    N  -5.774  -7.891  -0.815 1.00 . A A . 119 SER N    1 1 
        6  61980 1 1 119 SER O    O  -5.267  -7.242   2.698 1.00 . A A . 119 SER O    1 1 
        6  61981 1 1 119 SER OG   O  -3.058  -6.975  -0.445 1.00 . A A . 119 SER OG   1 1 
        6  61982 1 1 120 ARG C    C  -7.464  -4.787   2.432 1.00 . A A . 120 ARG C    1 1 
        6  61983 1 1 120 ARG CA   C  -6.065  -4.634   1.796 1.00 . A A . 120 ARG CA   1 1 
        6  61984 1 1 120 ARG CB   C  -5.990  -3.371   0.895 1.00 . A A . 120 ARG CB   1 1 
        6  61985 1 1 120 ARG CD   C  -5.475  -0.899   0.612 1.00 . A A . 120 ARG CD   1 1 
        6  61986 1 1 120 ARG CG   C  -5.757  -2.035   1.614 1.00 . A A . 120 ARG CG   1 1 
        6  61987 1 1 120 ARG CZ   C  -3.073  -0.461  -0.010 1.00 . A A . 120 ARG CZ   1 1 
        6  61988 1 1 120 ARG H    H  -5.825  -5.749   0.007 1.00 . A A . 120 ARG H    1 1 
        6  61989 1 1 120 ARG HA   H  -5.322  -4.553   2.584 1.00 . A A . 120 ARG HA   1 1 
        6  61990 1 1 120 ARG HB2  H  -5.178  -3.506   0.190 1.00 . A A . 120 ARG HB2  1 1 
        6  61991 1 1 120 ARG HB3  H  -6.915  -3.292   0.324 1.00 . A A . 120 ARG HB3  1 1 
        6  61992 1 1 120 ARG HD2  H  -6.312  -0.827  -0.072 1.00 . A A . 120 ARG HD2  1 1 
        6  61993 1 1 120 ARG HD3  H  -5.390   0.033   1.153 1.00 . A A . 120 ARG HD3  1 1 
        6  61994 1 1 120 ARG HE   H  -4.278  -1.806  -0.892 1.00 . A A . 120 ARG HE   1 1 
        6  61995 1 1 120 ARG HG2  H  -6.643  -1.787   2.191 1.00 . A A . 120 ARG HG2  1 1 
        6  61996 1 1 120 ARG HG3  H  -4.911  -2.135   2.284 1.00 . A A . 120 ARG HG3  1 1 
        6  61997 1 1 120 ARG HH11 H  -3.732   0.669   1.536 1.00 . A A . 120 ARG HH11 1 1 
        6  61998 1 1 120 ARG HH12 H  -2.080   0.950   1.065 1.00 . A A . 120 ARG HH12 1 1 
        6  61999 1 1 120 ARG HH21 H  -2.116  -1.406  -1.529 1.00 . A A . 120 ARG HH21 1 1 
        6  62000 1 1 120 ARG HH22 H  -1.171  -0.222  -0.676 1.00 . A A . 120 ARG HH22 1 1 
        6  62001 1 1 120 ARG N    N  -5.744  -5.825   0.979 1.00 . A A . 120 ARG N    1 1 
        6  62002 1 1 120 ARG NE   N  -4.238  -1.117  -0.188 1.00 . A A . 120 ARG NE   1 1 
        6  62003 1 1 120 ARG NH1  N  -2.956   0.462   0.935 1.00 . A A . 120 ARG NH1  1 1 
        6  62004 1 1 120 ARG NH2  N  -2.040  -0.715  -0.803 1.00 . A A . 120 ARG NH2  1 1 
        6  62005 1 1 120 ARG O    O  -7.745  -4.196   3.481 1.00 . A A . 120 ARG O    1 1 
        6  62006 1 1 121 GLY C    C  -9.549  -7.201   3.230 1.00 . A A . 121 GLY C    1 1 
        6  62007 1 1 121 GLY CA   C  -9.638  -5.985   2.311 1.00 . A A . 121 GLY CA   1 1 
        6  62008 1 1 121 GLY H    H  -8.077  -5.928   0.880 1.00 . A A . 121 GLY H    1 1 
        6  62009 1 1 121 GLY HA2  H -10.065  -5.158   2.867 1.00 . A A . 121 GLY HA2  1 1 
        6  62010 1 1 121 GLY HA3  H -10.299  -6.218   1.486 1.00 . A A . 121 GLY HA3  1 1 
        6  62011 1 1 121 GLY N    N  -8.333  -5.592   1.767 1.00 . A A . 121 GLY N    1 1 
        6  62012 1 1 121 GLY O    O -10.585  -7.773   3.594 1.00 . A A . 121 GLY O    1 1 
        6  62013 1 1 122 THR C    C  -8.392 -10.056   3.924 1.00 . A A . 122 THR C    1 1 
        6  62014 1 1 122 THR CA   C  -7.988  -8.685   4.534 1.00 . A A . 122 THR CA   1 1 
        6  62015 1 1 122 THR CB   C  -8.649  -8.406   5.934 1.00 . A A . 122 THR CB   1 1 
        6  62016 1 1 122 THR CG2  C  -8.156  -9.344   7.051 1.00 . A A . 122 THR CG2  1 1 
        6  62017 1 1 122 THR H    H  -7.539  -7.110   3.198 1.00 . A A . 122 THR H    1 1 
        6  62018 1 1 122 THR HA   H  -6.910  -8.686   4.663 1.00 . A A . 122 THR HA   1 1 
        6  62019 1 1 122 THR HB   H  -9.727  -8.506   5.833 1.00 . A A . 122 THR HB   1 1 
        6  62020 1 1 122 THR HG1  H  -8.401  -6.967   7.280 1.00 . A A . 122 THR HG1  1 1 
        6  62021 1 1 122 THR HG21 H  -8.265 -10.380   6.750 1.00 . A A . 122 THR HG21 1 1 
        6  62022 1 1 122 THR HG22 H  -8.742  -9.173   7.946 1.00 . A A . 122 THR HG22 1 1 
        6  62023 1 1 122 THR HG23 H  -7.130  -9.137   7.262 1.00 . A A . 122 THR HG23 1 1 
        6  62024 1 1 122 THR N    N  -8.295  -7.589   3.591 1.00 . A A . 122 THR N    1 1 
        6  62025 1 1 122 THR O    O  -8.858 -10.982   4.603 1.00 . A A . 122 THR O    1 1 
        6  62026 1 1 122 THR OG1  O  -8.349  -7.053   6.321 1.00 . A A . 122 THR OG1  1 1 
        6  62027 1 1 123 PHE C    C  -7.068 -11.896   1.263 1.00 . A A . 123 PHE C    1 1 
        6  62028 1 1 123 PHE CA   C  -8.420 -11.400   1.833 1.00 . A A . 123 PHE CA   1 1 
        6  62029 1 1 123 PHE CB   C  -9.431 -11.129   0.688 1.00 . A A . 123 PHE CB   1 1 
        6  62030 1 1 123 PHE CD1  C -11.540 -11.199   2.128 1.00 . A A . 123 PHE CD1  1 1 
        6  62031 1 1 123 PHE CD2  C -11.277  -9.360   0.613 1.00 . A A . 123 PHE CD2  1 1 
        6  62032 1 1 123 PHE CE1  C -12.756 -10.682   2.539 1.00 . A A . 123 PHE CE1  1 1 
        6  62033 1 1 123 PHE CE2  C -12.493  -8.848   1.028 1.00 . A A . 123 PHE CE2  1 1 
        6  62034 1 1 123 PHE CG   C -10.773 -10.546   1.155 1.00 . A A . 123 PHE CG   1 1 
        6  62035 1 1 123 PHE CZ   C -13.234  -9.509   1.988 1.00 . A A . 123 PHE CZ   1 1 
        6  62036 1 1 123 PHE H    H  -7.873  -9.374   2.116 1.00 . A A . 123 PHE H    1 1 
        6  62037 1 1 123 PHE HA   H  -8.829 -12.159   2.498 1.00 . A A . 123 PHE HA   1 1 
        6  62038 1 1 123 PHE HB2  H  -8.987 -10.437  -0.022 1.00 . A A . 123 PHE HB2  1 1 
        6  62039 1 1 123 PHE HB3  H  -9.640 -12.061   0.173 1.00 . A A . 123 PHE HB3  1 1 
        6  62040 1 1 123 PHE HD1  H -11.175 -12.121   2.566 1.00 . A A . 123 PHE HD1  1 1 
        6  62041 1 1 123 PHE HD2  H -10.703  -8.837  -0.142 1.00 . A A . 123 PHE HD2  1 1 
        6  62042 1 1 123 PHE HE1  H -13.336 -11.199   3.294 1.00 . A A . 123 PHE HE1  1 1 
        6  62043 1 1 123 PHE HE2  H -12.869  -7.929   0.595 1.00 . A A . 123 PHE HE2  1 1 
        6  62044 1 1 123 PHE HZ   H -14.185  -9.107   2.312 1.00 . A A . 123 PHE HZ   1 1 
        6  62045 1 1 123 PHE N    N  -8.190 -10.164   2.603 1.00 . A A . 123 PHE N    1 1 
        6  62046 1 1 123 PHE O    O  -6.213 -11.065   0.939 1.00 . A A . 123 PHE O    1 1 
        6  62047 1 1 124 PRO C    C  -5.319 -13.304  -0.866 1.00 . A A . 124 PRO C    1 1 
        6  62048 1 1 124 PRO CA   C  -5.589 -13.818   0.564 1.00 . A A . 124 PRO CA   1 1 
        6  62049 1 1 124 PRO CB   C  -5.847 -15.348   0.567 1.00 . A A . 124 PRO CB   1 1 
        6  62050 1 1 124 PRO CD   C  -7.712 -14.332   1.681 1.00 . A A . 124 PRO CD   1 1 
        6  62051 1 1 124 PRO CG   C  -6.805 -15.551   1.697 1.00 . A A . 124 PRO CG   1 1 
        6  62052 1 1 124 PRO HA   H  -4.729 -13.595   1.190 1.00 . A A . 124 PRO HA   1 1 
        6  62053 1 1 124 PRO HB2  H  -6.283 -15.668  -0.383 1.00 . A A . 124 PRO HB2  1 1 
        6  62054 1 1 124 PRO HB3  H  -4.927 -15.888   0.750 1.00 . A A . 124 PRO HB3  1 1 
        6  62055 1 1 124 PRO HD2  H  -8.556 -14.488   1.015 1.00 . A A . 124 PRO HD2  1 1 
        6  62056 1 1 124 PRO HD3  H  -8.065 -14.106   2.681 1.00 . A A . 124 PRO HD3  1 1 
        6  62057 1 1 124 PRO HG2  H  -7.377 -16.464   1.543 1.00 . A A . 124 PRO HG2  1 1 
        6  62058 1 1 124 PRO HG3  H  -6.274 -15.605   2.644 1.00 . A A . 124 PRO HG3  1 1 
        6  62059 1 1 124 PRO N    N  -6.829 -13.251   1.170 1.00 . A A . 124 PRO N    1 1 
        6  62060 1 1 124 PRO O    O  -6.258 -13.060  -1.635 1.00 . A A . 124 PRO O    1 1 
        6  62061 1 1 125 GLN C    C  -4.041 -13.439  -3.687 1.00 . A A . 125 GLN C    1 1 
        6  62062 1 1 125 GLN CA   C  -3.548 -12.616  -2.471 1.00 . A A . 125 GLN CA   1 1 
        6  62063 1 1 125 GLN CB   C  -1.995 -12.523  -2.450 1.00 . A A . 125 GLN CB   1 1 
        6  62064 1 1 125 GLN CD   C   0.113 -11.902  -3.816 1.00 . A A . 125 GLN CD   1 1 
        6  62065 1 1 125 GLN CG   C  -1.347 -12.327  -3.836 1.00 . A A . 125 GLN CG   1 1 
        6  62066 1 1 125 GLN H    H  -3.355 -13.431  -0.531 1.00 . A A . 125 GLN H    1 1 
        6  62067 1 1 125 GLN HA   H  -3.946 -11.609  -2.554 1.00 . A A . 125 GLN HA   1 1 
        6  62068 1 1 125 GLN HB2  H  -1.711 -11.687  -1.823 1.00 . A A . 125 GLN HB2  1 1 
        6  62069 1 1 125 GLN HB3  H  -1.592 -13.432  -2.012 1.00 . A A . 125 GLN HB3  1 1 
        6  62070 1 1 125 GLN HE21 H  -0.144 -10.746  -2.207 1.00 . A A . 125 GLN HE21 1 1 
        6  62071 1 1 125 GLN HE22 H   1.459 -10.814  -2.848 1.00 . A A . 125 GLN HE22 1 1 
        6  62072 1 1 125 GLN HG2  H  -1.419 -13.261  -4.380 1.00 . A A . 125 GLN HG2  1 1 
        6  62073 1 1 125 GLN HG3  H  -1.908 -11.576  -4.373 1.00 . A A . 125 GLN HG3  1 1 
        6  62074 1 1 125 GLN N    N  -4.023 -13.158  -1.189 1.00 . A A . 125 GLN N    1 1 
        6  62075 1 1 125 GLN NE2  N   0.511 -11.066  -2.861 1.00 . A A . 125 GLN NE2  1 1 
        6  62076 1 1 125 GLN O    O  -4.087 -14.672  -3.643 1.00 . A A . 125 GLN O    1 1 
        6  62077 1 1 125 GLN OE1  O   0.869 -12.278  -4.697 1.00 . A A . 125 GLN OE1  1 1 
        6  62078 1 1 126 LEU C    C  -4.002 -12.816  -7.193 1.00 . A A . 126 LEU C    1 1 
        6  62079 1 1 126 LEU CA   C  -4.877 -13.313  -6.021 1.00 . A A . 126 LEU CA   1 1 
        6  62080 1 1 126 LEU CB   C  -6.357 -12.905  -6.235 1.00 . A A . 126 LEU CB   1 1 
        6  62081 1 1 126 LEU CD1  C  -7.241 -15.064  -7.302 1.00 . A A . 126 LEU CD1  1 1 
        6  62082 1 1 126 LEU CD2  C  -8.414 -12.851  -7.738 1.00 . A A . 126 LEU CD2  1 1 
        6  62083 1 1 126 LEU CG   C  -7.066 -13.539  -7.470 1.00 . A A . 126 LEU CG   1 1 
        6  62084 1 1 126 LEU H    H  -4.325 -11.742  -4.718 1.00 . A A . 126 LEU H    1 1 
        6  62085 1 1 126 LEU HA   H  -4.814 -14.397  -5.955 1.00 . A A . 126 LEU HA   1 1 
        6  62086 1 1 126 LEU HB2  H  -6.917 -13.178  -5.342 1.00 . A A . 126 LEU HB2  1 1 
        6  62087 1 1 126 LEU HB3  H  -6.398 -11.825  -6.334 1.00 . A A . 126 LEU HB3  1 1 
        6  62088 1 1 126 LEU HD11 H  -7.728 -15.471  -8.179 1.00 . A A . 126 LEU HD11 1 1 
        6  62089 1 1 126 LEU HD12 H  -7.846 -15.274  -6.430 1.00 . A A . 126 LEU HD12 1 1 
        6  62090 1 1 126 LEU HD13 H  -6.272 -15.532  -7.187 1.00 . A A . 126 LEU HD13 1 1 
        6  62091 1 1 126 LEU HD21 H  -9.074 -12.988  -6.892 1.00 . A A . 126 LEU HD21 1 1 
        6  62092 1 1 126 LEU HD22 H  -8.872 -13.281  -8.622 1.00 . A A . 126 LEU HD22 1 1 
        6  62093 1 1 126 LEU HD23 H  -8.257 -11.792  -7.904 1.00 . A A . 126 LEU HD23 1 1 
        6  62094 1 1 126 LEU HG   H  -6.444 -13.383  -8.345 1.00 . A A . 126 LEU HG   1 1 
        6  62095 1 1 126 LEU N    N  -4.394 -12.722  -4.767 1.00 . A A . 126 LEU N    1 1 
        6  62096 1 1 126 LEU O    O  -3.990 -11.618  -7.488 1.00 . A A . 126 LEU O    1 1 
        6  62097 1 1 127 ASN C    C  -2.986 -14.102 -10.253 1.00 . A A . 127 ASN C    1 1 
        6  62098 1 1 127 ASN CA   C  -2.408 -13.413  -9.012 1.00 . A A . 127 ASN CA   1 1 
        6  62099 1 1 127 ASN CB   C  -0.945 -13.884  -8.802 1.00 . A A . 127 ASN CB   1 1 
        6  62100 1 1 127 ASN CG   C  -0.187 -13.164  -7.688 1.00 . A A . 127 ASN CG   1 1 
        6  62101 1 1 127 ASN H    H  -3.253 -14.653  -7.500 1.00 . A A . 127 ASN H    1 1 
        6  62102 1 1 127 ASN HA   H  -2.411 -12.334  -9.170 1.00 . A A . 127 ASN HA   1 1 
        6  62103 1 1 127 ASN HB2  H  -0.955 -14.943  -8.571 1.00 . A A . 127 ASN HB2  1 1 
        6  62104 1 1 127 ASN HB3  H  -0.390 -13.741  -9.725 1.00 . A A . 127 ASN HB3  1 1 
        6  62105 1 1 127 ASN HD21 H   0.861 -14.814  -7.298 1.00 . A A . 127 ASN HD21 1 1 
        6  62106 1 1 127 ASN HD22 H   1.218 -13.439  -6.305 1.00 . A A . 127 ASN HD22 1 1 
        6  62107 1 1 127 ASN N    N  -3.249 -13.730  -7.833 1.00 . A A . 127 ASN N    1 1 
        6  62108 1 1 127 ASN ND2  N   0.725 -13.878  -7.032 1.00 . A A . 127 ASN ND2  1 1 
        6  62109 1 1 127 ASN O    O  -2.807 -15.314 -10.433 1.00 . A A . 127 ASN O    1 1 
        6  62110 1 1 127 ASN OD1  O  -0.405 -11.980  -7.423 1.00 . A A . 127 ASN OD1  1 1 
        6  62111 1 1 128 LEU C    C  -3.149 -14.196 -13.344 1.00 . A A . 128 LEU C    1 1 
        6  62112 1 1 128 LEU CA   C  -4.285 -13.876 -12.335 1.00 . A A . 128 LEU CA   1 1 
        6  62113 1 1 128 LEU CB   C  -5.321 -12.847 -12.902 1.00 . A A . 128 LEU CB   1 1 
        6  62114 1 1 128 LEU CD1  C  -5.969 -13.893 -15.200 1.00 . A A . 128 LEU CD1  1 1 
        6  62115 1 1 128 LEU CD2  C  -7.246 -14.546 -13.076 1.00 . A A . 128 LEU CD2  1 1 
        6  62116 1 1 128 LEU CG   C  -6.471 -13.416 -13.812 1.00 . A A . 128 LEU CG   1 1 
        6  62117 1 1 128 LEU H    H  -3.818 -12.393 -10.889 1.00 . A A . 128 LEU H    1 1 
        6  62118 1 1 128 LEU HA   H  -4.809 -14.797 -12.075 1.00 . A A . 128 LEU HA   1 1 
        6  62119 1 1 128 LEU HB2  H  -5.788 -12.345 -12.055 1.00 . A A . 128 LEU HB2  1 1 
        6  62120 1 1 128 LEU HB3  H  -4.780 -12.093 -13.465 1.00 . A A . 128 LEU HB3  1 1 
        6  62121 1 1 128 LEU HD11 H  -5.254 -14.698 -15.081 1.00 . A A . 128 LEU HD11 1 1 
        6  62122 1 1 128 LEU HD12 H  -5.496 -13.071 -15.719 1.00 . A A . 128 LEU HD12 1 1 
        6  62123 1 1 128 LEU HD13 H  -6.808 -14.244 -15.790 1.00 . A A . 128 LEU HD13 1 1 
        6  62124 1 1 128 LEU HD21 H  -6.583 -15.378 -12.872 1.00 . A A . 128 LEU HD21 1 1 
        6  62125 1 1 128 LEU HD22 H  -8.068 -14.887 -13.691 1.00 . A A . 128 LEU HD22 1 1 
        6  62126 1 1 128 LEU HD23 H  -7.641 -14.168 -12.141 1.00 . A A . 128 LEU HD23 1 1 
        6  62127 1 1 128 LEU HG   H  -7.180 -12.616 -13.997 1.00 . A A . 128 LEU HG   1 1 
        6  62128 1 1 128 LEU N    N  -3.689 -13.341 -11.102 1.00 . A A . 128 LEU N    1 1 
        6  62129 1 1 128 LEU O    O  -2.311 -13.329 -13.625 1.00 . A A . 128 LEU O    1 1 
        6  62130 1 1 129 ALA C    C  -1.926 -15.203 -16.054 1.00 . A A . 129 ALA C    1 1 
        6  62131 1 1 129 ALA CA   C  -2.051 -15.968 -14.708 1.00 . A A . 129 ALA CA   1 1 
        6  62132 1 1 129 ALA CB   C  -2.273 -17.472 -14.949 1.00 . A A . 129 ALA CB   1 1 
        6  62133 1 1 129 ALA H    H  -3.900 -16.027 -13.668 1.00 . A A . 129 ALA H    1 1 
        6  62134 1 1 129 ALA HA   H  -1.127 -15.856 -14.146 1.00 . A A . 129 ALA HA   1 1 
        6  62135 1 1 129 ALA HB1  H  -1.447 -17.884 -15.516 1.00 . A A . 129 ALA HB1  1 1 
        6  62136 1 1 129 ALA HB2  H  -3.195 -17.622 -15.499 1.00 . A A . 129 ALA HB2  1 1 
        6  62137 1 1 129 ALA HB3  H  -2.342 -17.982 -13.998 1.00 . A A . 129 ALA HB3  1 1 
        6  62138 1 1 129 ALA N    N  -3.139 -15.440 -13.862 1.00 . A A . 129 ALA N    1 1 
        6  62139 1 1 129 ALA O    O  -2.940 -14.966 -16.723 1.00 . A A . 129 ALA O    1 1 
        6  62140 1 1 130 PRO C    C  -0.263 -15.165 -18.900 1.00 . A A . 130 PRO C    1 1 
        6  62141 1 1 130 PRO CA   C  -0.443 -14.133 -17.759 1.00 . A A . 130 PRO CA   1 1 
        6  62142 1 1 130 PRO CB   C   0.842 -13.291 -17.527 1.00 . A A . 130 PRO CB   1 1 
        6  62143 1 1 130 PRO CD   C   0.589 -14.907 -15.687 1.00 . A A . 130 PRO CD   1 1 
        6  62144 1 1 130 PRO CG   C   1.496 -13.826 -16.266 1.00 . A A . 130 PRO CG   1 1 
        6  62145 1 1 130 PRO HA   H  -1.269 -13.471 -18.013 1.00 . A A . 130 PRO HA   1 1 
        6  62146 1 1 130 PRO HB2  H   1.512 -13.374 -18.385 1.00 . A A . 130 PRO HB2  1 1 
        6  62147 1 1 130 PRO HB3  H   0.577 -12.249 -17.392 1.00 . A A . 130 PRO HB3  1 1 
        6  62148 1 1 130 PRO HD2  H   1.024 -15.893 -15.826 1.00 . A A . 130 PRO HD2  1 1 
        6  62149 1 1 130 PRO HD3  H   0.413 -14.729 -14.630 1.00 . A A . 130 PRO HD3  1 1 
        6  62150 1 1 130 PRO HG2  H   2.472 -14.241 -16.508 1.00 . A A . 130 PRO HG2  1 1 
        6  62151 1 1 130 PRO HG3  H   1.620 -13.024 -15.542 1.00 . A A . 130 PRO HG3  1 1 
        6  62152 1 1 130 PRO N    N  -0.678 -14.779 -16.459 1.00 . A A . 130 PRO N    1 1 
        6  62153 1 1 130 PRO O    O   0.380 -16.207 -18.724 1.00 . A A . 130 PRO O    1 1 
        6  62154 1 1 131 VAL C    C  -0.016 -14.940 -22.400 1.00 . A A . 131 VAL C    1 1 
        6  62155 1 1 131 VAL CA   C  -0.769 -15.690 -21.279 1.00 . A A . 131 VAL CA   1 1 
        6  62156 1 1 131 VAL CB   C  -2.219 -16.128 -21.747 1.00 . A A . 131 VAL CB   1 1 
        6  62157 1 1 131 VAL CG1  C  -3.211 -14.940 -21.788 1.00 . A A . 131 VAL CG1  1 1 
        6  62158 1 1 131 VAL CG2  C  -2.185 -16.863 -23.110 1.00 . A A . 131 VAL CG2  1 1 
        6  62159 1 1 131 VAL H    H  -1.324 -14.002 -20.127 1.00 . A A . 131 VAL H    1 1 
        6  62160 1 1 131 VAL HA   H  -0.214 -16.595 -21.030 1.00 . A A . 131 VAL HA   1 1 
        6  62161 1 1 131 VAL HB   H  -2.596 -16.832 -21.007 1.00 . A A . 131 VAL HB   1 1 
        6  62162 1 1 131 VAL HG11 H  -2.878 -14.210 -22.516 1.00 . A A . 131 VAL HG11 1 1 
        6  62163 1 1 131 VAL HG12 H  -3.264 -14.472 -20.814 1.00 . A A . 131 VAL HG12 1 1 
        6  62164 1 1 131 VAL HG13 H  -4.197 -15.296 -22.064 1.00 . A A . 131 VAL HG13 1 1 
        6  62165 1 1 131 VAL HG21 H  -3.184 -17.184 -23.379 1.00 . A A . 131 VAL HG21 1 1 
        6  62166 1 1 131 VAL HG22 H  -1.544 -17.731 -23.041 1.00 . A A . 131 VAL HG22 1 1 
        6  62167 1 1 131 VAL HG23 H  -1.805 -16.199 -23.877 1.00 . A A . 131 VAL HG23 1 1 
        6  62168 1 1 131 VAL N    N  -0.837 -14.846 -20.070 1.00 . A A . 131 VAL N    1 1 
        6  62169 1 1 131 VAL O    O  -0.377 -13.805 -22.750 1.00 . A A . 131 VAL O    1 1 
        6  62170 1 1 132 ASN C    C   1.332 -15.376 -25.411 1.00 . A A . 132 ASN C    1 1 
        6  62171 1 1 132 ASN CA   C   1.868 -14.971 -24.021 1.00 . A A . 132 ASN CA   1 1 
        6  62172 1 1 132 ASN CB   C   3.377 -15.333 -23.822 1.00 . A A . 132 ASN CB   1 1 
        6  62173 1 1 132 ASN CG   C   3.662 -16.842 -23.748 1.00 . A A . 132 ASN CG   1 1 
        6  62174 1 1 132 ASN H    H   1.274 -16.472 -22.624 1.00 . A A . 132 ASN H    1 1 
        6  62175 1 1 132 ASN HA   H   1.773 -13.888 -23.941 1.00 . A A . 132 ASN HA   1 1 
        6  62176 1 1 132 ASN HB2  H   3.952 -14.917 -24.641 1.00 . A A . 132 ASN HB2  1 1 
        6  62177 1 1 132 ASN HB3  H   3.725 -14.880 -22.899 1.00 . A A . 132 ASN HB3  1 1 
        6  62178 1 1 132 ASN HD21 H   4.131 -16.925 -25.683 1.00 . A A . 132 ASN HD21 1 1 
        6  62179 1 1 132 ASN HD22 H   4.239 -18.414 -24.822 1.00 . A A . 132 ASN HD22 1 1 
        6  62180 1 1 132 ASN N    N   1.042 -15.572 -22.951 1.00 . A A . 132 ASN N    1 1 
        6  62181 1 1 132 ASN ND2  N   4.048 -17.454 -24.865 1.00 . A A . 132 ASN ND2  1 1 
        6  62182 1 1 132 ASN O    O   2.009 -16.022 -26.214 1.00 . A A . 132 ASN O    1 1 
        6  62183 1 1 132 ASN OD1  O   3.554 -17.447 -22.682 1.00 . A A . 132 ASN OD1  1 1 
        6  62184 1 1 133 PHE C    C   0.144 -14.329 -28.094 1.00 . A A . 133 PHE C    1 1 
        6  62185 1 1 133 PHE CA   C  -0.575 -15.134 -26.992 1.00 . A A . 133 PHE CA   1 1 
        6  62186 1 1 133 PHE CB   C  -2.065 -14.711 -26.872 1.00 . A A . 133 PHE CB   1 1 
        6  62187 1 1 133 PHE CD1  C  -3.244 -13.792 -28.948 1.00 . A A . 133 PHE CD1  1 1 
        6  62188 1 1 133 PHE CD2  C  -3.317 -16.160 -28.555 1.00 . A A . 133 PHE CD2  1 1 
        6  62189 1 1 133 PHE CE1  C  -3.988 -13.960 -30.103 1.00 . A A . 133 PHE CE1  1 1 
        6  62190 1 1 133 PHE CE2  C  -4.062 -16.323 -29.709 1.00 . A A . 133 PHE CE2  1 1 
        6  62191 1 1 133 PHE CG   C  -2.892 -14.890 -28.151 1.00 . A A . 133 PHE CG   1 1 
        6  62192 1 1 133 PHE CZ   C  -4.399 -15.224 -30.480 1.00 . A A . 133 PHE CZ   1 1 
        6  62193 1 1 133 PHE H    H  -0.389 -14.444 -24.992 1.00 . A A . 133 PHE H    1 1 
        6  62194 1 1 133 PHE HA   H  -0.525 -16.195 -27.236 1.00 . A A . 133 PHE HA   1 1 
        6  62195 1 1 133 PHE HB2  H  -2.531 -15.303 -26.094 1.00 . A A . 133 PHE HB2  1 1 
        6  62196 1 1 133 PHE HB3  H  -2.114 -13.666 -26.578 1.00 . A A . 133 PHE HB3  1 1 
        6  62197 1 1 133 PHE HD1  H  -2.925 -12.799 -28.655 1.00 . A A . 133 PHE HD1  1 1 
        6  62198 1 1 133 PHE HD2  H  -3.057 -17.025 -27.957 1.00 . A A . 133 PHE HD2  1 1 
        6  62199 1 1 133 PHE HE1  H  -4.253 -13.104 -30.707 1.00 . A A . 133 PHE HE1  1 1 
        6  62200 1 1 133 PHE HE2  H  -4.386 -17.311 -30.007 1.00 . A A . 133 PHE HE2  1 1 
        6  62201 1 1 133 PHE HZ   H  -4.984 -15.357 -31.382 1.00 . A A . 133 PHE HZ   1 1 
        6  62202 1 1 133 PHE N    N   0.096 -14.929 -25.690 1.00 . A A . 133 PHE N    1 1 
        6  62203 1 1 133 PHE O    O   0.192 -14.739 -29.263 1.00 . A A . 133 PHE O    1 1 
        6  62204 1 1 134 ASP C    C   2.758 -12.931 -29.069 1.00 . A A . 134 ASP C    1 1 
        6  62205 1 1 134 ASP CA   C   1.461 -12.264 -28.547 1.00 . A A . 134 ASP CA   1 1 
        6  62206 1 1 134 ASP CB   C   1.781 -10.966 -27.753 1.00 . A A . 134 ASP CB   1 1 
        6  62207 1 1 134 ASP CG   C   2.237  -9.807 -28.651 1.00 . A A . 134 ASP CG   1 1 
        6  62208 1 1 134 ASP H    H   0.640 -12.955 -26.729 1.00 . A A . 134 ASP H    1 1 
        6  62209 1 1 134 ASP HA   H   0.823 -12.018 -29.390 1.00 . A A . 134 ASP HA   1 1 
        6  62210 1 1 134 ASP HB2  H   0.891 -10.652 -27.216 1.00 . A A . 134 ASP HB2  1 1 
        6  62211 1 1 134 ASP HB3  H   2.561 -11.177 -27.023 1.00 . A A . 134 ASP HB3  1 1 
        6  62212 1 1 134 ASP N    N   0.719 -13.188 -27.674 1.00 . A A . 134 ASP N    1 1 
        6  62213 1 1 134 ASP O    O   3.174 -12.701 -30.214 1.00 . A A . 134 ASP O    1 1 
        6  62214 1 1 134 ASP OD1  O   3.463  -9.595 -28.818 1.00 . A A . 134 ASP OD1  1 1 
        6  62215 1 1 134 ASP OD2  O   1.359  -9.123 -29.226 1.00 . A A . 134 ASP OD2  1 1 
        6  62216 1 1 135 ALA C    C   4.256 -15.701 -29.519 1.00 . A A . 135 ALA C    1 1 
        6  62217 1 1 135 ALA CA   C   4.586 -14.547 -28.555 1.00 . A A . 135 ALA CA   1 1 
        6  62218 1 1 135 ALA CB   C   5.265 -15.071 -27.282 1.00 . A A . 135 ALA CB   1 1 
        6  62219 1 1 135 ALA H    H   2.984 -13.909 -27.320 1.00 . A A . 135 ALA H    1 1 
        6  62220 1 1 135 ALA HA   H   5.277 -13.865 -29.046 1.00 . A A . 135 ALA HA   1 1 
        6  62221 1 1 135 ALA HB1  H   4.597 -15.747 -26.758 1.00 . A A . 135 ALA HB1  1 1 
        6  62222 1 1 135 ALA HB2  H   5.509 -14.242 -26.632 1.00 . A A . 135 ALA HB2  1 1 
        6  62223 1 1 135 ALA HB3  H   6.175 -15.599 -27.542 1.00 . A A . 135 ALA HB3  1 1 
        6  62224 1 1 135 ALA N    N   3.369 -13.785 -28.212 1.00 . A A . 135 ALA N    1 1 
        6  62225 1 1 135 ALA O    O   5.037 -15.999 -30.429 1.00 . A A . 135 ALA O    1 1 
        6  62226 1 1 136 LEU C    C   2.304 -16.844 -31.630 1.00 . A A . 136 LEU C    1 1 
        6  62227 1 1 136 LEU CA   C   2.543 -17.383 -30.203 1.00 . A A . 136 LEU CA   1 1 
        6  62228 1 1 136 LEU CB   C   1.208 -17.957 -29.647 1.00 . A A . 136 LEU CB   1 1 
        6  62229 1 1 136 LEU CD1  C  -0.169 -19.096 -27.818 1.00 . A A . 136 LEU CD1  1 1 
        6  62230 1 1 136 LEU CD2  C   2.275 -19.747 -28.147 1.00 . A A . 136 LEU CD2  1 1 
        6  62231 1 1 136 LEU CG   C   1.241 -18.603 -28.224 1.00 . A A . 136 LEU CG   1 1 
        6  62232 1 1 136 LEU H    H   2.540 -16.064 -28.533 1.00 . A A . 136 LEU H    1 1 
        6  62233 1 1 136 LEU HA   H   3.284 -18.185 -30.243 1.00 . A A . 136 LEU HA   1 1 
        6  62234 1 1 136 LEU HB2  H   0.480 -17.151 -29.631 1.00 . A A . 136 LEU HB2  1 1 
        6  62235 1 1 136 LEU HB3  H   0.853 -18.711 -30.344 1.00 . A A . 136 LEU HB3  1 1 
        6  62236 1 1 136 LEU HD11 H  -0.525 -19.830 -28.532 1.00 . A A . 136 LEU HD11 1 1 
        6  62237 1 1 136 LEU HD12 H  -0.856 -18.260 -27.796 1.00 . A A . 136 LEU HD12 1 1 
        6  62238 1 1 136 LEU HD13 H  -0.134 -19.547 -26.834 1.00 . A A . 136 LEU HD13 1 1 
        6  62239 1 1 136 LEU HD21 H   2.021 -20.522 -28.859 1.00 . A A . 136 LEU HD21 1 1 
        6  62240 1 1 136 LEU HD22 H   2.284 -20.168 -27.149 1.00 . A A . 136 LEU HD22 1 1 
        6  62241 1 1 136 LEU HD23 H   3.261 -19.362 -28.374 1.00 . A A . 136 LEU HD23 1 1 
        6  62242 1 1 136 LEU HG   H   1.537 -17.847 -27.502 1.00 . A A . 136 LEU HG   1 1 
        6  62243 1 1 136 LEU N    N   3.070 -16.320 -29.316 1.00 . A A . 136 LEU N    1 1 
        6  62244 1 1 136 LEU O    O   2.454 -17.583 -32.604 1.00 . A A . 136 LEU O    1 1 
        6  62245 1 1 137 PHE C    C   3.012 -14.753 -33.782 1.00 . A A . 137 PHE C    1 1 
        6  62246 1 1 137 PHE CA   C   1.687 -14.868 -33.015 1.00 . A A . 137 PHE CA   1 1 
        6  62247 1 1 137 PHE CB   C   1.049 -13.462 -32.806 1.00 . A A . 137 PHE CB   1 1 
        6  62248 1 1 137 PHE CD1  C  -0.415 -12.944 -34.839 1.00 . A A . 137 PHE CD1  1 1 
        6  62249 1 1 137 PHE CD2  C   1.655 -11.753 -34.621 1.00 . A A . 137 PHE CD2  1 1 
        6  62250 1 1 137 PHE CE1  C  -0.672 -12.267 -36.022 1.00 . A A . 137 PHE CE1  1 1 
        6  62251 1 1 137 PHE CE2  C   1.393 -11.079 -35.800 1.00 . A A . 137 PHE CE2  1 1 
        6  62252 1 1 137 PHE CG   C   0.755 -12.701 -34.112 1.00 . A A . 137 PHE CG   1 1 
        6  62253 1 1 137 PHE CZ   C   0.231 -11.335 -36.501 1.00 . A A . 137 PHE CZ   1 1 
        6  62254 1 1 137 PHE H    H   1.756 -15.050 -30.896 1.00 . A A . 137 PHE H    1 1 
        6  62255 1 1 137 PHE HA   H   0.999 -15.479 -33.597 1.00 . A A . 137 PHE HA   1 1 
        6  62256 1 1 137 PHE HB2  H   0.114 -13.578 -32.270 1.00 . A A . 137 PHE HB2  1 1 
        6  62257 1 1 137 PHE HB3  H   1.715 -12.854 -32.200 1.00 . A A . 137 PHE HB3  1 1 
        6  62258 1 1 137 PHE HD1  H  -1.129 -13.671 -34.471 1.00 . A A . 137 PHE HD1  1 1 
        6  62259 1 1 137 PHE HD2  H   2.568 -11.545 -34.078 1.00 . A A . 137 PHE HD2  1 1 
        6  62260 1 1 137 PHE HE1  H  -1.582 -12.468 -36.573 1.00 . A A . 137 PHE HE1  1 1 
        6  62261 1 1 137 PHE HE2  H   2.100 -10.349 -36.177 1.00 . A A . 137 PHE HE2  1 1 
        6  62262 1 1 137 PHE HZ   H   0.027 -10.809 -37.425 1.00 . A A . 137 PHE HZ   1 1 
        6  62263 1 1 137 PHE N    N   1.908 -15.551 -31.725 1.00 . A A . 137 PHE N    1 1 
        6  62264 1 1 137 PHE O    O   3.066 -15.062 -34.973 1.00 . A A . 137 PHE O    1 1 
        6  62265 1 1 138 MET C    C   5.946 -15.519 -34.169 1.00 . A A . 138 MET C    1 1 
        6  62266 1 1 138 MET CA   C   5.424 -14.164 -33.654 1.00 . A A . 138 MET CA   1 1 
        6  62267 1 1 138 MET CB   C   6.407 -13.571 -32.611 1.00 . A A . 138 MET CB   1 1 
        6  62268 1 1 138 MET CE   C   6.236  -9.397 -33.031 1.00 . A A . 138 MET CE   1 1 
        6  62269 1 1 138 MET CG   C   6.167 -12.095 -32.281 1.00 . A A . 138 MET CG   1 1 
        6  62270 1 1 138 MET H    H   3.945 -14.084 -32.125 1.00 . A A . 138 MET H    1 1 
        6  62271 1 1 138 MET HA   H   5.344 -13.477 -34.493 1.00 . A A . 138 MET HA   1 1 
        6  62272 1 1 138 MET HB2  H   6.329 -14.143 -31.689 1.00 . A A . 138 MET HB2  1 1 
        6  62273 1 1 138 MET HB3  H   7.419 -13.667 -32.988 1.00 . A A . 138 MET HB3  1 1 
        6  62274 1 1 138 MET HE1  H   7.056  -9.256 -32.342 1.00 . A A . 138 MET HE1  1 1 
        6  62275 1 1 138 MET HE2  H   5.299  -9.281 -32.505 1.00 . A A . 138 MET HE2  1 1 
        6  62276 1 1 138 MET HE3  H   6.297  -8.660 -33.819 1.00 . A A . 138 MET HE3  1 1 
        6  62277 1 1 138 MET HG2  H   5.169 -11.977 -31.875 1.00 . A A . 138 MET HG2  1 1 
        6  62278 1 1 138 MET HG3  H   6.894 -11.776 -31.543 1.00 . A A . 138 MET HG3  1 1 
        6  62279 1 1 138 MET N    N   4.074 -14.313 -33.073 1.00 . A A . 138 MET N    1 1 
        6  62280 1 1 138 MET O    O   6.402 -15.626 -35.317 1.00 . A A . 138 MET O    1 1 
        6  62281 1 1 138 MET SD   S   6.325 -11.041 -33.744 1.00 . A A . 138 MET SD   1 1 
        6  62282 1 1 139 ASN C    C   5.514 -18.458 -34.854 1.00 . A A . 139 ASN C    1 1 
        6  62283 1 1 139 ASN CA   C   6.202 -17.941 -33.580 1.00 . A A . 139 ASN CA   1 1 
        6  62284 1 1 139 ASN CB   C   5.829 -18.821 -32.350 1.00 . A A . 139 ASN CB   1 1 
        6  62285 1 1 139 ASN CG   C   5.961 -20.340 -32.561 1.00 . A A . 139 ASN CG   1 1 
        6  62286 1 1 139 ASN H    H   5.484 -16.337 -32.398 1.00 . A A . 139 ASN H    1 1 
        6  62287 1 1 139 ASN HA   H   7.277 -17.977 -33.724 1.00 . A A . 139 ASN HA   1 1 
        6  62288 1 1 139 ASN HB2  H   6.474 -18.550 -31.521 1.00 . A A . 139 ASN HB2  1 1 
        6  62289 1 1 139 ASN HB3  H   4.802 -18.605 -32.066 1.00 . A A . 139 ASN HB3  1 1 
        6  62290 1 1 139 ASN HD21 H   4.585 -20.665 -31.167 1.00 . A A . 139 ASN HD21 1 1 
        6  62291 1 1 139 ASN HD22 H   5.233 -22.071 -31.924 1.00 . A A . 139 ASN HD22 1 1 
        6  62292 1 1 139 ASN N    N   5.831 -16.540 -33.294 1.00 . A A . 139 ASN N    1 1 
        6  62293 1 1 139 ASN ND2  N   5.182 -21.104 -31.812 1.00 . A A . 139 ASN ND2  1 1 
        6  62294 1 1 139 ASN O    O   6.174 -18.973 -35.769 1.00 . A A . 139 ASN O    1 1 
        6  62295 1 1 139 ASN OD1  O   6.781 -20.825 -33.344 1.00 . A A . 139 ASN OD1  1 1 
        6  62296 1 1 140 TYR C    C   3.634 -18.027 -37.324 1.00 . A A . 140 TYR C    1 1 
        6  62297 1 1 140 TYR CA   C   3.355 -18.774 -36.005 1.00 . A A . 140 TYR CA   1 1 
        6  62298 1 1 140 TYR CB   C   1.854 -18.666 -35.629 1.00 . A A . 140 TYR CB   1 1 
        6  62299 1 1 140 TYR CD1  C   0.838 -20.556 -37.010 1.00 . A A . 140 TYR CD1  1 1 
        6  62300 1 1 140 TYR CD2  C   0.134 -18.320 -37.509 1.00 . A A . 140 TYR CD2  1 1 
        6  62301 1 1 140 TYR CE1  C   0.031 -21.034 -38.021 1.00 . A A . 140 TYR CE1  1 1 
        6  62302 1 1 140 TYR CE2  C  -0.682 -18.803 -38.517 1.00 . A A . 140 TYR CE2  1 1 
        6  62303 1 1 140 TYR CG   C   0.913 -19.188 -36.727 1.00 . A A . 140 TYR CG   1 1 
        6  62304 1 1 140 TYR CZ   C  -0.726 -20.157 -38.770 1.00 . A A . 140 TYR CZ   1 1 
        6  62305 1 1 140 TYR H    H   3.754 -17.794 -34.176 1.00 . A A . 140 TYR H    1 1 
        6  62306 1 1 140 TYR HA   H   3.597 -19.822 -36.145 1.00 . A A . 140 TYR HA   1 1 
        6  62307 1 1 140 TYR HB2  H   1.678 -19.249 -34.735 1.00 . A A . 140 TYR HB2  1 1 
        6  62308 1 1 140 TYR HB3  H   1.603 -17.626 -35.421 1.00 . A A . 140 TYR HB3  1 1 
        6  62309 1 1 140 TYR HD1  H   1.429 -21.251 -36.425 1.00 . A A . 140 TYR HD1  1 1 
        6  62310 1 1 140 TYR HD2  H   0.171 -17.257 -37.311 1.00 . A A . 140 TYR HD2  1 1 
        6  62311 1 1 140 TYR HE1  H  -0.011 -22.097 -38.220 1.00 . A A . 140 TYR HE1  1 1 
        6  62312 1 1 140 TYR HE2  H  -1.280 -18.116 -39.107 1.00 . A A . 140 TYR HE2  1 1 
        6  62313 1 1 140 TYR HH   H  -2.014 -21.407 -39.461 1.00 . A A . 140 TYR HH   1 1 
        6  62314 1 1 140 TYR N    N   4.190 -18.276 -34.908 1.00 . A A . 140 TYR N    1 1 
        6  62315 1 1 140 TYR O    O   3.602 -18.639 -38.402 1.00 . A A . 140 TYR O    1 1 
        6  62316 1 1 140 TYR OH   O  -1.526 -20.640 -39.782 1.00 . A A . 140 TYR OH   1 1 
        6  62317 1 1 141 LEU C    C   5.280 -16.225 -39.225 1.00 . A A . 141 LEU C    1 1 
        6  62318 1 1 141 LEU CA   C   4.037 -15.829 -38.401 1.00 . A A . 141 LEU CA   1 1 
        6  62319 1 1 141 LEU CB   C   4.096 -14.328 -37.942 1.00 . A A . 141 LEU CB   1 1 
        6  62320 1 1 141 LEU CD1  C   4.626 -13.078 -40.182 1.00 . A A . 141 LEU CD1  1 1 
        6  62321 1 1 141 LEU CD2  C   2.195 -13.475 -39.464 1.00 . A A . 141 LEU CD2  1 1 
        6  62322 1 1 141 LEU CG   C   3.652 -13.223 -38.980 1.00 . A A . 141 LEU CG   1 1 
        6  62323 1 1 141 LEU H    H   4.048 -16.322 -36.334 1.00 . A A . 141 LEU H    1 1 
        6  62324 1 1 141 LEU HA   H   3.145 -15.974 -39.010 1.00 . A A . 141 LEU HA   1 1 
        6  62325 1 1 141 LEU HB2  H   3.460 -14.226 -37.064 1.00 . A A . 141 LEU HB2  1 1 
        6  62326 1 1 141 LEU HB3  H   5.112 -14.109 -37.626 1.00 . A A . 141 LEU HB3  1 1 
        6  62327 1 1 141 LEU HD11 H   4.658 -14.000 -40.748 1.00 . A A . 141 LEU HD11 1 1 
        6  62328 1 1 141 LEU HD12 H   5.621 -12.851 -39.821 1.00 . A A . 141 LEU HD12 1 1 
        6  62329 1 1 141 LEU HD13 H   4.296 -12.272 -40.829 1.00 . A A . 141 LEU HD13 1 1 
        6  62330 1 1 141 LEU HD21 H   2.134 -14.432 -39.971 1.00 . A A . 141 LEU HD21 1 1 
        6  62331 1 1 141 LEU HD22 H   1.893 -12.692 -40.147 1.00 . A A . 141 LEU HD22 1 1 
        6  62332 1 1 141 LEU HD23 H   1.524 -13.479 -38.615 1.00 . A A . 141 LEU HD23 1 1 
        6  62333 1 1 141 LEU HG   H   3.651 -12.266 -38.470 1.00 . A A . 141 LEU HG   1 1 
        6  62334 1 1 141 LEU N    N   3.916 -16.709 -37.223 1.00 . A A . 141 LEU N    1 1 
        6  62335 1 1 141 LEU O    O   5.147 -16.570 -40.402 1.00 . A A . 141 LEU O    1 1 
        6  62336 1 1 142 GLN C    C   8.825 -17.037 -38.146 1.00 . A A . 142 GLN C    1 1 
        6  62337 1 1 142 GLN CA   C   7.761 -16.642 -39.200 1.00 . A A . 142 GLN CA   1 1 
        6  62338 1 1 142 GLN CB   C   8.357 -15.468 -40.058 1.00 . A A . 142 GLN CB   1 1 
        6  62339 1 1 142 GLN CD   C   8.375 -14.116 -42.237 1.00 . A A . 142 GLN CD   1 1 
        6  62340 1 1 142 GLN CG   C   7.725 -15.252 -41.445 1.00 . A A . 142 GLN CG   1 1 
        6  62341 1 1 142 GLN H    H   6.460 -16.051 -37.607 1.00 . A A . 142 GLN H    1 1 
        6  62342 1 1 142 GLN HA   H   7.581 -17.499 -39.845 1.00 . A A . 142 GLN HA   1 1 
        6  62343 1 1 142 GLN HB2  H   8.250 -14.546 -39.495 1.00 . A A . 142 GLN HB2  1 1 
        6  62344 1 1 142 GLN HB3  H   9.422 -15.648 -40.205 1.00 . A A . 142 GLN HB3  1 1 
        6  62345 1 1 142 GLN HE21 H   9.725 -15.362 -42.998 1.00 . A A . 142 GLN HE21 1 1 
        6  62346 1 1 142 GLN HE22 H   9.849 -13.714 -43.508 1.00 . A A . 142 GLN HE22 1 1 
        6  62347 1 1 142 GLN HG2  H   7.811 -16.172 -42.016 1.00 . A A . 142 GLN HG2  1 1 
        6  62348 1 1 142 GLN HG3  H   6.675 -15.020 -41.315 1.00 . A A . 142 GLN HG3  1 1 
        6  62349 1 1 142 GLN N    N   6.461 -16.266 -38.562 1.00 . A A . 142 GLN N    1 1 
        6  62350 1 1 142 GLN NE2  N   9.422 -14.428 -42.986 1.00 . A A . 142 GLN NE2  1 1 
        6  62351 1 1 142 GLN O    O   9.826 -17.671 -38.505 1.00 . A A . 142 GLN O    1 1 
        6  62352 1 1 142 GLN OE1  O   7.959 -12.962 -42.147 1.00 . A A . 142 GLN OE1  1 1 
        6  62353 1 1 143 GLN C    C  10.893 -16.192 -36.044 1.00 . A A . 143 GLN C    1 1 
        6  62354 1 1 143 GLN CA   C   9.526 -16.887 -35.744 1.00 . A A . 143 GLN CA   1 1 
        6  62355 1 1 143 GLN CB   C   9.662 -18.430 -35.455 1.00 . A A . 143 GLN CB   1 1 
        6  62356 1 1 143 GLN CD   C  11.119 -18.197 -33.327 1.00 . A A . 143 GLN CD   1 1 
        6  62357 1 1 143 GLN CG   C   9.907 -18.842 -33.987 1.00 . A A . 143 GLN CG   1 1 
        6  62358 1 1 143 GLN H    H   7.754 -16.202 -36.674 1.00 . A A . 143 GLN H    1 1 
        6  62359 1 1 143 GLN HA   H   9.086 -16.407 -34.876 1.00 . A A . 143 GLN HA   1 1 
        6  62360 1 1 143 GLN HB2  H   8.740 -18.911 -35.775 1.00 . A A . 143 GLN HB2  1 1 
        6  62361 1 1 143 GLN HB3  H  10.468 -18.832 -36.059 1.00 . A A . 143 GLN HB3  1 1 
        6  62362 1 1 143 GLN HE21 H  12.322 -19.597 -34.059 1.00 . A A . 143 GLN HE21 1 1 
        6  62363 1 1 143 GLN HE22 H  13.083 -18.369 -33.108 1.00 . A A . 143 GLN HE22 1 1 
        6  62364 1 1 143 GLN HG2  H   9.031 -18.580 -33.406 1.00 . A A . 143 GLN HG2  1 1 
        6  62365 1 1 143 GLN HG3  H  10.036 -19.917 -33.949 1.00 . A A . 143 GLN HG3  1 1 
        6  62366 1 1 143 GLN N    N   8.591 -16.657 -36.869 1.00 . A A . 143 GLN N    1 1 
        6  62367 1 1 143 GLN NE2  N  12.292 -18.781 -33.514 1.00 . A A . 143 GLN NE2  1 1 
        6  62368 1 1 143 GLN O    O  11.845 -16.836 -36.503 1.00 . A A . 143 GLN O    1 1 
        6  62369 1 1 143 GLN OE1  O  11.001 -17.162 -32.685 1.00 . A A . 143 GLN OE1  1 1 
        6  62370 1 1 144 GLN C    C  13.203 -13.912 -35.160 1.00 . A A . 144 GLN C    1 1 
        6  62371 1 1 144 GLN CA   C  12.100 -14.017 -36.236 1.00 . A A . 144 GLN CA   1 1 
        6  62372 1 1 144 GLN CB   C  11.602 -12.597 -36.635 1.00 . A A . 144 GLN CB   1 1 
        6  62373 1 1 144 GLN CD   C  11.720 -12.931 -39.188 1.00 . A A . 144 GLN CD   1 1 
        6  62374 1 1 144 GLN CG   C  10.849 -12.535 -37.984 1.00 . A A . 144 GLN CG   1 1 
        6  62375 1 1 144 GLN H    H  10.224 -14.441 -35.311 1.00 . A A . 144 GLN H    1 1 
        6  62376 1 1 144 GLN HA   H  12.533 -14.482 -37.120 1.00 . A A . 144 GLN HA   1 1 
        6  62377 1 1 144 GLN HB2  H  10.938 -12.234 -35.860 1.00 . A A . 144 GLN HB2  1 1 
        6  62378 1 1 144 GLN HB3  H  12.452 -11.925 -36.696 1.00 . A A . 144 GLN HB3  1 1 
        6  62379 1 1 144 GLN HE21 H  10.127 -13.566 -40.182 1.00 . A A . 144 GLN HE21 1 1 
        6  62380 1 1 144 GLN HE22 H  11.640 -13.751 -40.988 1.00 . A A . 144 GLN HE22 1 1 
        6  62381 1 1 144 GLN HG2  H   9.999 -13.205 -37.938 1.00 . A A . 144 GLN HG2  1 1 
        6  62382 1 1 144 GLN HG3  H  10.492 -11.523 -38.138 1.00 . A A . 144 GLN HG3  1 1 
        6  62383 1 1 144 GLN N    N  10.956 -14.863 -35.808 1.00 . A A . 144 GLN N    1 1 
        6  62384 1 1 144 GLN NE2  N  11.097 -13.462 -40.226 1.00 . A A . 144 GLN NE2  1 1 
        6  62385 1 1 144 GLN O    O  12.957 -13.441 -34.049 1.00 . A A . 144 GLN O    1 1 
        6  62386 1 1 144 GLN OE1  O  12.939 -12.741 -39.193 1.00 . A A . 144 GLN OE1  1 1 
        6  62387 1 1 145 ALA C    C  16.632 -13.251 -35.314 1.00 . A A . 145 ALA C    1 1 
        6  62388 1 1 145 ALA CA   C  15.647 -14.275 -34.722 1.00 . A A . 145 ALA CA   1 1 
        6  62389 1 1 145 ALA CB   C  16.292 -15.675 -34.628 1.00 . A A . 145 ALA CB   1 1 
        6  62390 1 1 145 ALA H    H  14.502 -14.731 -36.438 1.00 . A A . 145 ALA H    1 1 
        6  62391 1 1 145 ALA HA   H  15.378 -13.958 -33.717 1.00 . A A . 145 ALA HA   1 1 
        6  62392 1 1 145 ALA HB1  H  15.585 -16.368 -34.191 1.00 . A A . 145 ALA HB1  1 1 
        6  62393 1 1 145 ALA HB2  H  17.176 -15.633 -34.000 1.00 . A A . 145 ALA HB2  1 1 
        6  62394 1 1 145 ALA HB3  H  16.572 -16.029 -35.614 1.00 . A A . 145 ALA HB3  1 1 
        6  62395 1 1 145 ALA N    N  14.421 -14.346 -35.544 1.00 . A A . 145 ALA N    1 1 
        6  62396 1 1 145 ALA O    O  16.354 -12.629 -36.350 1.00 . A A . 145 ALA O    1 1 
        6  62397 1 1 146 GLY C    C  19.649 -11.630 -33.925 1.00 . A A . 146 GLY C    1 1 
        6  62398 1 1 146 GLY CA   C  18.817 -12.140 -35.088 1.00 . A A . 146 GLY CA   1 1 
        6  62399 1 1 146 GLY H    H  17.928 -13.591 -33.818 1.00 . A A . 146 GLY H    1 1 
        6  62400 1 1 146 GLY HA2  H  19.459 -12.650 -35.793 1.00 . A A . 146 GLY HA2  1 1 
        6  62401 1 1 146 GLY HA3  H  18.357 -11.290 -35.581 1.00 . A A . 146 GLY HA3  1 1 
        6  62402 1 1 146 GLY N    N  17.779 -13.074 -34.642 1.00 . A A . 146 GLY N    1 1 
        6  62403 1 1 146 GLY O    O  20.871 -11.491 -34.043 1.00 . A A . 146 GLY O    1 1 
        6  62404 1 1 147 GLU C    C  20.160  -9.484 -31.685 1.00 . A A . 147 GLU C    1 1 
        6  62405 1 1 147 GLU CA   C  19.562 -10.897 -31.523 1.00 . A A . 147 GLU CA   1 1 
        6  62406 1 1 147 GLU CB   C  20.630 -11.889 -30.947 1.00 . A A . 147 GLU CB   1 1 
        6  62407 1 1 147 GLU CD   C  19.511 -14.137 -31.597 1.00 . A A . 147 GLU CD   1 1 
        6  62408 1 1 147 GLU CG   C  20.102 -13.259 -30.478 1.00 . A A . 147 GLU CG   1 1 
        6  62409 1 1 147 GLU H    H  17.991 -11.518 -32.807 1.00 . A A . 147 GLU H    1 1 
        6  62410 1 1 147 GLU HA   H  18.748 -10.833 -30.806 1.00 . A A . 147 GLU HA   1 1 
        6  62411 1 1 147 GLU HB2  H  21.379 -12.065 -31.706 1.00 . A A . 147 GLU HB2  1 1 
        6  62412 1 1 147 GLU HB3  H  21.117 -11.413 -30.097 1.00 . A A . 147 GLU HB3  1 1 
        6  62413 1 1 147 GLU HG2  H  20.918 -13.805 -30.009 1.00 . A A . 147 GLU HG2  1 1 
        6  62414 1 1 147 GLU HG3  H  19.342 -13.082 -29.729 1.00 . A A . 147 GLU HG3  1 1 
        6  62415 1 1 147 GLU N    N  18.959 -11.371 -32.791 1.00 . A A . 147 GLU N    1 1 
        6  62416 1 1 147 GLU O    O  19.523  -8.495 -31.319 1.00 . A A . 147 GLU O    1 1 
        6  62417 1 1 147 GLU OE1  O  20.295 -14.782 -32.325 1.00 . A A . 147 GLU OE1  1 1 
        6  62418 1 1 147 GLU OE2  O  18.264 -14.191 -31.753 1.00 . A A . 147 GLU OE2  1 1 
        6  62419 1 1 148 GLY C    C  22.611  -7.552 -31.109 1.00 . A A . 148 GLY C    1 1 
        6  62420 1 1 148 GLY CA   C  22.090  -8.138 -32.425 1.00 . A A . 148 GLY CA   1 1 
        6  62421 1 1 148 GLY H    H  21.814 -10.238 -32.557 1.00 . A A . 148 GLY H    1 1 
        6  62422 1 1 148 GLY HA2  H  22.936  -8.308 -33.079 1.00 . A A . 148 GLY HA2  1 1 
        6  62423 1 1 148 GLY HA3  H  21.426  -7.424 -32.903 1.00 . A A . 148 GLY HA3  1 1 
        6  62424 1 1 148 GLY N    N  21.384  -9.408 -32.250 1.00 . A A . 148 GLY N    1 1 
        6  62425 1 1 148 GLY O    O  23.359  -8.226 -30.389 1.00 . A A . 148 GLY O    1 1 
        6  62426 1 1 149 THR C    C  24.072  -5.189 -29.540 1.00 . A A . 149 THR C    1 1 
        6  62427 1 1 149 THR CA   C  22.563  -5.538 -29.596 1.00 . A A . 149 THR CA   1 1 
        6  62428 1 1 149 THR CB   C  22.095  -6.284 -28.291 1.00 . A A . 149 THR CB   1 1 
        6  62429 1 1 149 THR CG2  C  22.310  -5.435 -27.026 1.00 . A A . 149 THR CG2  1 1 
        6  62430 1 1 149 THR H    H  21.666  -5.832 -31.491 1.00 . A A . 149 THR H    1 1 
        6  62431 1 1 149 THR HA   H  22.003  -4.603 -29.650 1.00 . A A . 149 THR HA   1 1 
        6  62432 1 1 149 THR HB   H  22.667  -7.201 -28.192 1.00 . A A . 149 THR HB   1 1 
        6  62433 1 1 149 THR HG1  H  20.520  -6.980 -29.281 1.00 . A A . 149 THR HG1  1 1 
        6  62434 1 1 149 THR HG21 H  23.366  -5.224 -26.898 1.00 . A A . 149 THR HG21 1 1 
        6  62435 1 1 149 THR HG22 H  21.949  -5.974 -26.162 1.00 . A A . 149 THR HG22 1 1 
        6  62436 1 1 149 THR HG23 H  21.765  -4.502 -27.114 1.00 . A A . 149 THR HG23 1 1 
        6  62437 1 1 149 THR N    N  22.217  -6.289 -30.824 1.00 . A A . 149 THR N    1 1 
        6  62438 1 1 149 THR O    O  24.900  -6.000 -29.100 1.00 . A A . 149 THR O    1 1 
        6  62439 1 1 149 THR OG1  O  20.699  -6.622 -28.403 1.00 . A A . 149 THR OG1  1 1 
        6  62440 1 1 150 GLU C    C  25.695  -1.862 -29.935 1.00 . A A . 150 GLU C    1 1 
        6  62441 1 1 150 GLU CA   C  25.761  -3.406 -30.000 1.00 . A A . 150 GLU CA   1 1 
        6  62442 1 1 150 GLU CB   C  26.591  -3.859 -31.236 1.00 . A A . 150 GLU CB   1 1 
        6  62443 1 1 150 GLU CD   C  26.969  -3.707 -33.773 1.00 . A A . 150 GLU CD   1 1 
        6  62444 1 1 150 GLU CG   C  26.009  -3.433 -32.604 1.00 . A A . 150 GLU CG   1 1 
        6  62445 1 1 150 GLU H    H  23.706  -3.471 -30.489 1.00 . A A . 150 GLU H    1 1 
        6  62446 1 1 150 GLU HA   H  26.254  -3.757 -29.092 1.00 . A A . 150 GLU HA   1 1 
        6  62447 1 1 150 GLU HB2  H  27.595  -3.451 -31.151 1.00 . A A . 150 GLU HB2  1 1 
        6  62448 1 1 150 GLU HB3  H  26.663  -4.941 -31.222 1.00 . A A . 150 GLU HB3  1 1 
        6  62449 1 1 150 GLU HG2  H  25.083  -3.976 -32.776 1.00 . A A . 150 GLU HG2  1 1 
        6  62450 1 1 150 GLU HG3  H  25.781  -2.372 -32.575 1.00 . A A . 150 GLU HG3  1 1 
        6  62451 1 1 150 GLU N    N  24.403  -3.987 -30.047 1.00 . A A . 150 GLU N    1 1 
        6  62452 1 1 150 GLU O    O  26.737  -1.199 -29.957 1.00 . A A . 150 GLU O    1 1 
        6  62453 1 1 150 GLU OE1  O  27.724  -2.791 -34.170 1.00 . A A . 150 GLU OE1  1 1 
        6  62454 1 1 150 GLU OE2  O  26.991  -4.844 -34.289 1.00 . A A . 150 GLU OE2  1 1 
        6  62455 1 1 151 GLU C    C  23.364   0.544 -28.606 1.00 . A A . 151 GLU C    1 1 
        6  62456 1 1 151 GLU CA   C  24.238   0.162 -29.817 1.00 . A A . 151 GLU CA   1 1 
        6  62457 1 1 151 GLU CB   C  23.561   0.624 -31.145 1.00 . A A . 151 GLU CB   1 1 
        6  62458 1 1 151 GLU CD   C  22.504   2.582 -32.506 1.00 . A A . 151 GLU CD   1 1 
        6  62459 1 1 151 GLU CG   C  23.185   2.130 -31.201 1.00 . A A . 151 GLU CG   1 1 
        6  62460 1 1 151 GLU H    H  23.688  -1.880 -29.785 1.00 . A A . 151 GLU H    1 1 
        6  62461 1 1 151 GLU HA   H  25.203   0.663 -29.723 1.00 . A A . 151 GLU HA   1 1 
        6  62462 1 1 151 GLU HB2  H  24.237   0.414 -31.965 1.00 . A A . 151 GLU HB2  1 1 
        6  62463 1 1 151 GLU HB3  H  22.653   0.044 -31.296 1.00 . A A . 151 GLU HB3  1 1 
        6  62464 1 1 151 GLU HG2  H  22.508   2.344 -30.383 1.00 . A A . 151 GLU HG2  1 1 
        6  62465 1 1 151 GLU HG3  H  24.093   2.712 -31.058 1.00 . A A . 151 GLU HG3  1 1 
        6  62466 1 1 151 GLU N    N  24.469  -1.297 -29.842 1.00 . A A . 151 GLU N    1 1 
        6  62467 1 1 151 GLU O    O  22.540  -0.254 -28.144 1.00 . A A . 151 GLU O    1 1 
        6  62468 1 1 151 GLU OE1  O  22.660   3.773 -32.882 1.00 . A A . 151 GLU OE1  1 1 
        6  62469 1 1 151 GLU OE2  O  21.815   1.763 -33.160 1.00 . A A . 151 GLU OE2  1 1 
        6  62470 1 1 152 HIS C    C  22.445   3.852 -27.475 1.00 . A A . 152 HIS C    1 1 
        6  62471 1 1 152 HIS CA   C  22.743   2.404 -27.061 1.00 . A A . 152 HIS CA   1 1 
        6  62472 1 1 152 HIS CB   C  23.438   2.375 -25.672 1.00 . A A . 152 HIS CB   1 1 
        6  62473 1 1 152 HIS CD2  C  22.603   0.254 -24.408 1.00 . A A . 152 HIS CD2  1 1 
        6  62474 1 1 152 HIS CE1  C  24.443  -0.920 -24.497 1.00 . A A . 152 HIS CE1  1 1 
        6  62475 1 1 152 HIS CG   C  23.530   0.999 -25.060 1.00 . A A . 152 HIS CG   1 1 
        6  62476 1 1 152 HIS H    H  24.345   2.278 -28.434 1.00 . A A . 152 HIS H    1 1 
        6  62477 1 1 152 HIS HA   H  21.799   1.860 -27.001 1.00 . A A . 152 HIS HA   1 1 
        6  62478 1 1 152 HIS HB2  H  24.447   2.763 -25.768 1.00 . A A . 152 HIS HB2  1 1 
        6  62479 1 1 152 HIS HB3  H  22.889   3.008 -24.980 1.00 . A A . 152 HIS HB3  1 1 
        6  62480 1 1 152 HIS HD1  H  25.524   0.489 -25.502 1.00 . A A . 152 HIS HD1  1 1 
        6  62481 1 1 152 HIS HD2  H  21.580   0.541 -24.196 1.00 . A A . 152 HIS HD2  1 1 
        6  62482 1 1 152 HIS HE1  H  25.159  -1.720 -24.381 1.00 . A A . 152 HIS HE1  1 1 
        6  62483 1 1 152 HIS HE2  H  22.873  -1.535 -23.362 1.00 . A A . 152 HIS HE2  1 1 
        6  62484 1 1 152 HIS N    N  23.582   1.769 -28.092 1.00 . A A . 152 HIS N    1 1 
        6  62485 1 1 152 HIS ND1  N  24.667   0.229 -25.101 1.00 . A A . 152 HIS ND1  1 1 
        6  62486 1 1 152 HIS NE2  N  23.200  -0.935 -24.063 1.00 . A A . 152 HIS NE2  1 1 
        6  62487 1 1 152 HIS O    O  21.278   4.243 -27.606 1.00 . A A . 152 HIS O    1 1 
        6  62488 1 1 153 GLN C    C  22.803   6.744 -26.704 1.00 . A A . 153 GLN C    1 1 
        6  62489 1 1 153 GLN CA   C  23.499   6.075 -27.919 1.00 . A A . 153 GLN CA   1 1 
        6  62490 1 1 153 GLN CB   C  22.841   6.475 -29.293 1.00 . A A . 153 GLN CB   1 1 
        6  62491 1 1 153 GLN CD   C  22.911   9.083 -28.999 1.00 . A A . 153 GLN CD   1 1 
        6  62492 1 1 153 GLN CG   C  23.265   7.864 -29.870 1.00 . A A . 153 GLN CG   1 1 
        6  62493 1 1 153 GLN H    H  24.401   4.173 -27.741 1.00 . A A . 153 GLN H    1 1 
        6  62494 1 1 153 GLN HA   H  24.535   6.396 -27.931 1.00 . A A . 153 GLN HA   1 1 
        6  62495 1 1 153 GLN HB2  H  23.101   5.717 -30.033 1.00 . A A . 153 GLN HB2  1 1 
        6  62496 1 1 153 GLN HB3  H  21.764   6.471 -29.183 1.00 . A A . 153 GLN HB3  1 1 
        6  62497 1 1 153 GLN HE21 H  24.685   9.025 -28.110 1.00 . A A . 153 GLN HE21 1 1 
        6  62498 1 1 153 GLN HE22 H  23.610  10.262 -27.560 1.00 . A A . 153 GLN HE22 1 1 
        6  62499 1 1 153 GLN HG2  H  24.337   7.851 -30.017 1.00 . A A . 153 GLN HG2  1 1 
        6  62500 1 1 153 GLN HG3  H  22.786   7.987 -30.833 1.00 . A A . 153 GLN HG3  1 1 
        6  62501 1 1 153 GLN N    N  23.532   4.616 -27.710 1.00 . A A . 153 GLN N    1 1 
        6  62502 1 1 153 GLN NE2  N  23.831   9.505 -28.144 1.00 . A A . 153 GLN NE2  1 1 
        6  62503 1 1 153 GLN O    O  21.593   7.016 -26.726 1.00 . A A . 153 GLN O    1 1 
        6  62504 1 1 153 GLN OE1  O  21.813   9.635 -29.098 1.00 . A A . 153 GLN OE1  1 1 
        6  62505 1 1 154 ASP C    C  22.875   9.070 -24.614 1.00 . A A . 154 ASP C    1 1 
        6  62506 1 1 154 ASP CA   C  23.107   7.568 -24.387 1.00 . A A . 154 ASP CA   1 1 
        6  62507 1 1 154 ASP CB   C  24.129   7.334 -23.248 1.00 . A A . 154 ASP CB   1 1 
        6  62508 1 1 154 ASP CG   C  23.664   7.902 -21.894 1.00 . A A . 154 ASP CG   1 1 
        6  62509 1 1 154 ASP H    H  24.519   6.660 -25.673 1.00 . A A . 154 ASP H    1 1 
        6  62510 1 1 154 ASP HA   H  22.165   7.098 -24.115 1.00 . A A . 154 ASP HA   1 1 
        6  62511 1 1 154 ASP HB2  H  24.286   6.265 -23.137 1.00 . A A . 154 ASP HB2  1 1 
        6  62512 1 1 154 ASP HB3  H  25.077   7.795 -23.522 1.00 . A A . 154 ASP HB3  1 1 
        6  62513 1 1 154 ASP N    N  23.584   6.941 -25.628 1.00 . A A . 154 ASP N    1 1 
        6  62514 1 1 154 ASP O    O  23.781   9.786 -25.062 1.00 . A A . 154 ASP O    1 1 
        6  62515 1 1 154 ASP OD1  O  22.791   7.281 -21.252 1.00 . A A . 154 ASP OD1  1 1 
        6  62516 1 1 154 ASP OD2  O  24.155   8.981 -21.474 1.00 . A A . 154 ASP OD2  1 1 
        6  62517 1 1 155 ALA C    C  20.181  11.237 -23.399 1.00 . A A . 155 ALA C    1 1 
        6  62518 1 1 155 ALA CA   C  21.244  10.920 -24.470 1.00 . A A . 155 ALA CA   1 1 
        6  62519 1 1 155 ALA CB   C  20.724  11.197 -25.898 1.00 . A A . 155 ALA CB   1 1 
        6  62520 1 1 155 ALA H    H  20.985   8.878 -23.993 1.00 . A A . 155 ALA H    1 1 
        6  62521 1 1 155 ALA HA   H  22.120  11.548 -24.303 1.00 . A A . 155 ALA HA   1 1 
        6  62522 1 1 155 ALA HB1  H  19.853  10.586 -26.095 1.00 . A A . 155 ALA HB1  1 1 
        6  62523 1 1 155 ALA HB2  H  21.495  10.963 -26.620 1.00 . A A . 155 ALA HB2  1 1 
        6  62524 1 1 155 ALA HB3  H  20.455  12.242 -25.988 1.00 . A A . 155 ALA HB3  1 1 
        6  62525 1 1 155 ALA N    N  21.650   9.520 -24.326 1.00 . A A . 155 ALA N    1 1 
        6  62526 1 1 155 ALA O    O  18.993  10.893 -23.600 1.00 . A A . 155 ALA O    1 1 
        6  62527 1 1 155 ALA OXT  O  20.544  11.791 -22.338 1.00 . A A . 155 ALA OXT  1 1 
        6  62528 2 1   1 MET C    C -24.635  19.506  38.919 1.00 . B B .   1 MET C    1 1 
        6  62529 2 1   1 MET CA   C -26.009  20.173  39.078 1.00 . B B .   1 MET CA   1 1 
        6  62530 2 1   1 MET CB   C -26.357  21.025  37.823 1.00 . B B .   1 MET CB   1 1 
        6  62531 2 1   1 MET CE   C -26.712  23.810  36.325 1.00 . B B .   1 MET CE   1 1 
        6  62532 2 1   1 MET CG   C -27.727  21.718  37.887 1.00 . B B .   1 MET CG   1 1 
        6  62533 2 1   1 MET H1   H -26.925  21.489  40.414 1.00 . B B .   1 MET H1   1 1 
        6  62534 2 1   1 MET H2   H -25.263  21.721  40.250 1.00 . B B .   1 MET H2   1 1 
        6  62535 2 1   1 MET H3   H -25.846  20.409  41.137 1.00 . B B .   1 MET H3   1 1 
        6  62536 2 1   1 MET HA   H -26.764  19.403  39.204 1.00 . B B .   1 MET HA   1 1 
        6  62537 2 1   1 MET HB2  H -25.600  21.791  37.699 1.00 . B B .   1 MET HB2  1 1 
        6  62538 2 1   1 MET HB3  H -26.345  20.385  36.947 1.00 . B B .   1 MET HB3  1 1 
        6  62539 2 1   1 MET HE1  H -25.799  23.243  36.211 1.00 . B B .   1 MET HE1  1 1 
        6  62540 2 1   1 MET HE2  H -26.661  24.398  37.230 1.00 . B B .   1 MET HE2  1 1 
        6  62541 2 1   1 MET HE3  H -26.833  24.468  35.477 1.00 . B B .   1 MET HE3  1 1 
        6  62542 2 1   1 MET HG2  H -28.495  20.965  38.000 1.00 . B B .   1 MET HG2  1 1 
        6  62543 2 1   1 MET HG3  H -27.747  22.376  38.745 1.00 . B B .   1 MET HG3  1 1 
        6  62544 2 1   1 MET N    N -26.013  21.007  40.302 1.00 . B B .   1 MET N    1 1 
        6  62545 2 1   1 MET O    O -23.633  20.193  38.678 1.00 . B B .   1 MET O    1 1 
        6  62546 2 1   1 MET SD   S -28.109  22.689  36.411 1.00 . B B .   1 MET SD   1 1 
        6  62547 2 1   2 SER C    C -23.752  15.964  38.477 1.00 . B B .   2 SER C    1 1 
        6  62548 2 1   2 SER CA   C -23.369  17.377  38.939 1.00 . B B .   2 SER CA   1 1 
        6  62549 2 1   2 SER CB   C -22.576  17.354  40.274 1.00 . B B .   2 SER CB   1 1 
        6  62550 2 1   2 SER H    H -25.426  17.700  39.313 1.00 . B B .   2 SER H    1 1 
        6  62551 2 1   2 SER HA   H -22.747  17.839  38.169 1.00 . B B .   2 SER HA   1 1 
        6  62552 2 1   2 SER HB2  H -22.339  18.370  40.564 1.00 . B B .   2 SER HB2  1 1 
        6  62553 2 1   2 SER HB3  H -23.181  16.895  41.048 1.00 . B B .   2 SER HB3  1 1 
        6  62554 2 1   2 SER HG   H -21.531  15.690  40.283 1.00 . B B .   2 SER HG   1 1 
        6  62555 2 1   2 SER N    N -24.594  18.172  39.083 1.00 . B B .   2 SER N    1 1 
        6  62556 2 1   2 SER O    O -24.035  15.078  39.297 1.00 . B B .   2 SER O    1 1 
        6  62557 2 1   2 SER OG   O -21.358  16.627  40.151 1.00 . B B .   2 SER OG   1 1 
        6  62558 2 1   3 GLU C    C -22.909  13.684  36.235 1.00 . B B .   3 GLU C    1 1 
        6  62559 2 1   3 GLU CA   C -24.181  14.505  36.521 1.00 . B B .   3 GLU CA   1 1 
        6  62560 2 1   3 GLU CB   C -24.983  14.747  35.208 1.00 . B B .   3 GLU CB   1 1 
        6  62561 2 1   3 GLU CD   C -25.039  15.773  32.838 1.00 . B B .   3 GLU CD   1 1 
        6  62562 2 1   3 GLU CG   C -24.261  15.622  34.154 1.00 . B B .   3 GLU CG   1 1 
        6  62563 2 1   3 GLU H    H -23.645  16.562  36.569 1.00 . B B .   3 GLU H    1 1 
        6  62564 2 1   3 GLU HA   H -24.809  13.950  37.217 1.00 . B B .   3 GLU HA   1 1 
        6  62565 2 1   3 GLU HB2  H -25.210  13.786  34.756 1.00 . B B .   3 GLU HB2  1 1 
        6  62566 2 1   3 GLU HB3  H -25.921  15.231  35.463 1.00 . B B .   3 GLU HB3  1 1 
        6  62567 2 1   3 GLU HG2  H -24.101  16.607  34.575 1.00 . B B .   3 GLU HG2  1 1 
        6  62568 2 1   3 GLU HG3  H -23.292  15.180  33.942 1.00 . B B .   3 GLU HG3  1 1 
        6  62569 2 1   3 GLU N    N -23.833  15.792  37.150 1.00 . B B .   3 GLU N    1 1 
        6  62570 2 1   3 GLU O    O -21.866  14.246  35.874 1.00 . B B .   3 GLU O    1 1 
        6  62571 2 1   3 GLU OE1  O -24.730  15.058  31.863 1.00 . B B .   3 GLU OE1  1 1 
        6  62572 2 1   3 GLU OE2  O -25.965  16.607  32.773 1.00 . B B .   3 GLU OE2  1 1 
        6  62573 2 1   4 GLN C    C -22.493   9.978  36.075 1.00 . B B .   4 GLN C    1 1 
        6  62574 2 1   4 GLN CA   C -21.922  11.407  36.101 1.00 . B B .   4 GLN CA   1 1 
        6  62575 2 1   4 GLN CB   C -20.753  11.521  37.142 1.00 . B B .   4 GLN CB   1 1 
        6  62576 2 1   4 GLN CD   C -18.341  10.893  37.782 1.00 . B B .   4 GLN CD   1 1 
        6  62577 2 1   4 GLN CG   C -19.477  10.735  36.767 1.00 . B B .   4 GLN CG   1 1 
        6  62578 2 1   4 GLN H    H -23.858  12.000  36.758 1.00 . B B .   4 GLN H    1 1 
        6  62579 2 1   4 GLN HA   H -21.544  11.648  35.111 1.00 . B B .   4 GLN HA   1 1 
        6  62580 2 1   4 GLN HB2  H -20.487  12.568  37.239 1.00 . B B .   4 GLN HB2  1 1 
        6  62581 2 1   4 GLN HB3  H -21.101  11.168  38.110 1.00 . B B .   4 GLN HB3  1 1 
        6  62582 2 1   4 GLN HE21 H -17.685  12.520  36.852 1.00 . B B .   4 GLN HE21 1 1 
        6  62583 2 1   4 GLN HE22 H -16.794  12.042  38.254 1.00 . B B .   4 GLN HE22 1 1 
        6  62584 2 1   4 GLN HG2  H -19.726   9.681  36.693 1.00 . B B .   4 GLN HG2  1 1 
        6  62585 2 1   4 GLN HG3  H -19.131  11.082  35.798 1.00 . B B .   4 GLN HG3  1 1 
        6  62586 2 1   4 GLN N    N -23.009  12.359  36.408 1.00 . B B .   4 GLN N    1 1 
        6  62587 2 1   4 GLN NE2  N -17.525  11.922  37.612 1.00 . B B .   4 GLN NE2  1 1 
        6  62588 2 1   4 GLN O    O -23.503   9.698  36.728 1.00 . B B .   4 GLN O    1 1 
        6  62589 2 1   4 GLN OE1  O -18.212  10.111  38.727 1.00 . B B .   4 GLN OE1  1 1 
        6  62590 2 1   5 ASN C    C -20.941   6.811  35.251 1.00 . B B .   5 ASN C    1 1 
        6  62591 2 1   5 ASN CA   C -22.216   7.657  35.264 1.00 . B B .   5 ASN CA   1 1 
        6  62592 2 1   5 ASN CB   C -23.090   7.352  34.014 1.00 . B B .   5 ASN CB   1 1 
        6  62593 2 1   5 ASN CG   C -23.656   5.918  33.978 1.00 . B B .   5 ASN CG   1 1 
        6  62594 2 1   5 ASN H    H -21.108   9.399  34.759 1.00 . B B .   5 ASN H    1 1 
        6  62595 2 1   5 ASN HA   H -22.784   7.413  36.164 1.00 . B B .   5 ASN HA   1 1 
        6  62596 2 1   5 ASN HB2  H -23.934   8.031  34.005 1.00 . B B .   5 ASN HB2  1 1 
        6  62597 2 1   5 ASN HB3  H -22.502   7.519  33.116 1.00 . B B .   5 ASN HB3  1 1 
        6  62598 2 1   5 ASN HD21 H -23.544   5.866  31.998 1.00 . B B .   5 ASN HD21 1 1 
        6  62599 2 1   5 ASN HD22 H -24.155   4.437  32.761 1.00 . B B .   5 ASN HD22 1 1 
        6  62600 2 1   5 ASN N    N -21.856   9.088  35.311 1.00 . B B .   5 ASN N    1 1 
        6  62601 2 1   5 ASN ND2  N -23.800   5.351  32.794 1.00 . B B .   5 ASN ND2  1 1 
        6  62602 2 1   5 ASN O    O -19.856   7.315  34.908 1.00 . B B .   5 ASN O    1 1 
        6  62603 2 1   5 ASN OD1  O -23.948   5.320  35.017 1.00 . B B .   5 ASN OD1  1 1 
        6  62604 2 1   6 ASN C    C -19.669   4.324  34.042 1.00 . B B .   6 ASN C    1 1 
        6  62605 2 1   6 ASN CA   C -20.008   4.538  35.536 1.00 . B B .   6 ASN CA   1 1 
        6  62606 2 1   6 ASN CB   C -20.443   3.205  36.212 1.00 . B B .   6 ASN CB   1 1 
        6  62607 2 1   6 ASN CG   C -19.336   2.139  36.277 1.00 . B B .   6 ASN CG   1 1 
        6  62608 2 1   6 ASN H    H -21.939   5.251  36.018 1.00 . B B .   6 ASN H    1 1 
        6  62609 2 1   6 ASN HA   H -19.133   4.927  36.055 1.00 . B B .   6 ASN HA   1 1 
        6  62610 2 1   6 ASN HB2  H -20.772   3.417  37.224 1.00 . B B .   6 ASN HB2  1 1 
        6  62611 2 1   6 ASN HB3  H -21.278   2.787  35.661 1.00 . B B .   6 ASN HB3  1 1 
        6  62612 2 1   6 ASN HD21 H -19.972   1.538  38.053 1.00 . B B .   6 ASN HD21 1 1 
        6  62613 2 1   6 ASN HD22 H -18.606   0.691  37.416 1.00 . B B .   6 ASN HD22 1 1 
        6  62614 2 1   6 ASN N    N -21.078   5.534  35.644 1.00 . B B .   6 ASN N    1 1 
        6  62615 2 1   6 ASN ND2  N -19.301   1.381  37.358 1.00 . B B .   6 ASN ND2  1 1 
        6  62616 2 1   6 ASN O    O -20.365   3.585  33.338 1.00 . B B .   6 ASN O    1 1 
        6  62617 2 1   6 ASN OD1  O -18.505   2.006  35.378 1.00 . B B .   6 ASN OD1  1 1 
        6  62618 2 1   7 THR C    C -16.662   4.477  32.229 1.00 . B B .   7 THR C    1 1 
        6  62619 2 1   7 THR CA   C -18.142   4.936  32.186 1.00 . B B .   7 THR CA   1 1 
        6  62620 2 1   7 THR CB   C -18.311   6.300  31.420 1.00 . B B .   7 THR CB   1 1 
        6  62621 2 1   7 THR CG2  C -18.205   6.113  29.889 1.00 . B B .   7 THR CG2  1 1 
        6  62622 2 1   7 THR H    H -18.206   5.675  34.168 1.00 . B B .   7 THR H    1 1 
        6  62623 2 1   7 THR HA   H -18.718   4.174  31.658 1.00 . B B .   7 THR HA   1 1 
        6  62624 2 1   7 THR HB   H -17.532   6.982  31.742 1.00 . B B .   7 THR HB   1 1 
        6  62625 2 1   7 THR HG1  H -19.749   6.820  32.679 1.00 . B B .   7 THR HG1  1 1 
        6  62626 2 1   7 THR HG21 H -18.327   7.068  29.392 1.00 . B B .   7 THR HG21 1 1 
        6  62627 2 1   7 THR HG22 H -18.977   5.435  29.550 1.00 . B B .   7 THR HG22 1 1 
        6  62628 2 1   7 THR HG23 H -17.234   5.702  29.639 1.00 . B B .   7 THR HG23 1 1 
        6  62629 2 1   7 THR N    N -18.643   5.043  33.565 1.00 . B B .   7 THR N    1 1 
        6  62630 2 1   7 THR O    O -15.766   5.090  31.626 1.00 . B B .   7 THR O    1 1 
        6  62631 2 1   7 THR OG1  O -19.589   6.891  31.733 1.00 . B B .   7 THR OG1  1 1 
        6  62632 2 1   8 GLU C    C -14.953   2.027  31.603 1.00 . B B .   8 GLU C    1 1 
        6  62633 2 1   8 GLU CA   C -15.143   2.651  32.996 1.00 . B B .   8 GLU CA   1 1 
        6  62634 2 1   8 GLU CB   C -15.137   1.544  34.090 1.00 . B B .   8 GLU CB   1 1 
        6  62635 2 1   8 GLU CD   C -15.359   0.966  36.593 1.00 . B B .   8 GLU CD   1 1 
        6  62636 2 1   8 GLU CG   C -15.244   2.081  35.536 1.00 . B B .   8 GLU CG   1 1 
        6  62637 2 1   8 GLU H    H -17.134   3.094  33.610 1.00 . B B .   8 GLU H    1 1 
        6  62638 2 1   8 GLU HA   H -14.335   3.355  33.192 1.00 . B B .   8 GLU HA   1 1 
        6  62639 2 1   8 GLU HB2  H -15.973   0.868  33.912 1.00 . B B .   8 GLU HB2  1 1 
        6  62640 2 1   8 GLU HB3  H -14.214   0.976  34.009 1.00 . B B .   8 GLU HB3  1 1 
        6  62641 2 1   8 GLU HG2  H -14.365   2.685  35.747 1.00 . B B .   8 GLU HG2  1 1 
        6  62642 2 1   8 GLU HG3  H -16.123   2.715  35.606 1.00 . B B .   8 GLU HG3  1 1 
        6  62643 2 1   8 GLU N    N -16.422   3.397  33.010 1.00 . B B .   8 GLU N    1 1 
        6  62644 2 1   8 GLU O    O -13.834   1.938  31.094 1.00 . B B .   8 GLU O    1 1 
        6  62645 2 1   8 GLU OE1  O -14.392   0.730  37.357 1.00 . B B .   8 GLU OE1  1 1 
        6  62646 2 1   8 GLU OE2  O -16.422   0.306  36.650 1.00 . B B .   8 GLU OE2  1 1 
        6  62647 2 1   9 MET C    C -15.420  -0.120  29.275 1.00 . B B .   9 MET C    1 1 
        6  62648 2 1   9 MET CA   C -16.305   1.087  29.655 1.00 . B B .   9 MET CA   1 1 
        6  62649 2 1   9 MET CB   C -16.204   2.216  28.566 1.00 . B B .   9 MET CB   1 1 
        6  62650 2 1   9 MET CE   C -15.086   2.253  25.474 1.00 . B B .   9 MET CE   1 1 
        6  62651 2 1   9 MET CG   C -14.790   2.736  28.220 1.00 . B B .   9 MET CG   1 1 
        6  62652 2 1   9 MET H    H -16.906   1.630  31.606 1.00 . B B .   9 MET H    1 1 
        6  62653 2 1   9 MET HA   H -17.329   0.724  29.640 1.00 . B B .   9 MET HA   1 1 
        6  62654 2 1   9 MET HB2  H -16.642   1.839  27.650 1.00 . B B .   9 MET HB2  1 1 
        6  62655 2 1   9 MET HB3  H -16.802   3.061  28.895 1.00 . B B .   9 MET HB3  1 1 
        6  62656 2 1   9 MET HE1  H -14.970   2.612  24.463 1.00 . B B .   9 MET HE1  1 1 
        6  62657 2 1   9 MET HE2  H -16.100   1.913  25.620 1.00 . B B .   9 MET HE2  1 1 
        6  62658 2 1   9 MET HE3  H -14.402   1.432  25.643 1.00 . B B .   9 MET HE3  1 1 
        6  62659 2 1   9 MET HG2  H -14.471   3.430  28.989 1.00 . B B .   9 MET HG2  1 1 
        6  62660 2 1   9 MET HG3  H -14.101   1.900  28.190 1.00 . B B .   9 MET HG3  1 1 
        6  62661 2 1   9 MET N    N -16.110   1.596  31.038 1.00 . B B .   9 MET N    1 1 
        6  62662 2 1   9 MET O    O -14.510  -0.518  30.004 1.00 . B B .   9 MET O    1 1 
        6  62663 2 1   9 MET SD   S -14.730   3.589  26.623 1.00 . B B .   9 MET SD   1 1 
        6  62664 2 1  10 THR C    C -14.783  -1.527  26.031 1.00 . B B .  10 THR C    1 1 
        6  62665 2 1  10 THR CA   C -14.980  -1.814  27.524 1.00 . B B .  10 THR CA   1 1 
        6  62666 2 1  10 THR CB   C -15.734  -3.178  27.714 1.00 . B B .  10 THR CB   1 1 
        6  62667 2 1  10 THR CG2  C -15.711  -3.686  29.169 1.00 . B B .  10 THR CG2  1 1 
        6  62668 2 1  10 THR H    H -16.509  -0.366  27.613 1.00 . B B .  10 THR H    1 1 
        6  62669 2 1  10 THR HA   H -14.006  -1.887  28.008 1.00 . B B .  10 THR HA   1 1 
        6  62670 2 1  10 THR HB   H -15.255  -3.927  27.087 1.00 . B B .  10 THR HB   1 1 
        6  62671 2 1  10 THR HG1  H -17.120  -2.982  26.320 1.00 . B B .  10 THR HG1  1 1 
        6  62672 2 1  10 THR HG21 H -16.246  -4.623  29.235 1.00 . B B .  10 THR HG21 1 1 
        6  62673 2 1  10 THR HG22 H -16.183  -2.958  29.814 1.00 . B B .  10 THR HG22 1 1 
        6  62674 2 1  10 THR HG23 H -14.686  -3.838  29.491 1.00 . B B .  10 THR HG23 1 1 
        6  62675 2 1  10 THR N    N -15.729  -0.701  28.110 1.00 . B B .  10 THR N    1 1 
        6  62676 2 1  10 THR O    O -15.754  -1.220  25.327 1.00 . B B .  10 THR O    1 1 
        6  62677 2 1  10 THR OG1  O -17.095  -3.044  27.280 1.00 . B B .  10 THR OG1  1 1 
        6  62678 2 1  11 PHE C    C -12.250  -2.538  23.716 1.00 . B B .  11 PHE C    1 1 
        6  62679 2 1  11 PHE CA   C -13.190  -1.414  24.139 1.00 . B B .  11 PHE CA   1 1 
        6  62680 2 1  11 PHE CB   C -12.505  -0.032  23.888 1.00 . B B .  11 PHE CB   1 1 
        6  62681 2 1  11 PHE CD1  C -13.265   1.193  21.786 1.00 . B B .  11 PHE CD1  1 1 
        6  62682 2 1  11 PHE CD2  C -11.345  -0.223  21.599 1.00 . B B .  11 PHE CD2  1 1 
        6  62683 2 1  11 PHE CE1  C -13.166   1.498  20.444 1.00 . B B .  11 PHE CE1  1 1 
        6  62684 2 1  11 PHE CE2  C -11.251   0.088  20.257 1.00 . B B .  11 PHE CE2  1 1 
        6  62685 2 1  11 PHE CG   C -12.360   0.326  22.397 1.00 . B B .  11 PHE CG   1 1 
        6  62686 2 1  11 PHE CZ   C -12.162   0.948  19.680 1.00 . B B .  11 PHE CZ   1 1 
        6  62687 2 1  11 PHE H    H -12.804  -1.795  26.187 1.00 . B B .  11 PHE H    1 1 
        6  62688 2 1  11 PHE HA   H -14.105  -1.470  23.549 1.00 . B B .  11 PHE HA   1 1 
        6  62689 2 1  11 PHE HB2  H -13.097   0.741  24.364 1.00 . B B .  11 PHE HB2  1 1 
        6  62690 2 1  11 PHE HB3  H -11.516  -0.024  24.335 1.00 . B B .  11 PHE HB3  1 1 
        6  62691 2 1  11 PHE HD1  H -14.061   1.634  22.377 1.00 . B B .  11 PHE HD1  1 1 
        6  62692 2 1  11 PHE HD2  H -10.625  -0.902  22.040 1.00 . B B .  11 PHE HD2  1 1 
        6  62693 2 1  11 PHE HE1  H -13.879   2.165  19.989 1.00 . B B .  11 PHE HE1  1 1 
        6  62694 2 1  11 PHE HE2  H -10.463  -0.344  19.654 1.00 . B B .  11 PHE HE2  1 1 
        6  62695 2 1  11 PHE HZ   H -12.085   1.192  18.629 1.00 . B B .  11 PHE HZ   1 1 
        6  62696 2 1  11 PHE N    N -13.533  -1.600  25.558 1.00 . B B .  11 PHE N    1 1 
        6  62697 2 1  11 PHE O    O -11.156  -2.659  24.270 1.00 . B B .  11 PHE O    1 1 
        6  62698 2 1  12 GLN C    C -12.009  -4.477  20.626 1.00 . B B .  12 GLN C    1 1 
        6  62699 2 1  12 GLN CA   C -11.782  -4.368  22.145 1.00 . B B .  12 GLN CA   1 1 
        6  62700 2 1  12 GLN CB   C -11.991  -5.742  22.864 1.00 . B B .  12 GLN CB   1 1 
        6  62701 2 1  12 GLN CD   C  -9.600  -6.373  23.741 1.00 . B B .  12 GLN CD   1 1 
        6  62702 2 1  12 GLN CG   C -10.771  -6.694  22.771 1.00 . B B .  12 GLN CG   1 1 
        6  62703 2 1  12 GLN H    H -13.556  -3.222  22.352 1.00 . B B .  12 GLN H    1 1 
        6  62704 2 1  12 GLN HA   H -10.751  -4.050  22.305 1.00 . B B .  12 GLN HA   1 1 
        6  62705 2 1  12 GLN HB2  H -12.196  -5.559  23.916 1.00 . B B .  12 GLN HB2  1 1 
        6  62706 2 1  12 GLN HB3  H -12.853  -6.243  22.432 1.00 . B B .  12 GLN HB3  1 1 
        6  62707 2 1  12 GLN HE21 H -10.100  -4.445  23.972 1.00 . B B .  12 GLN HE21 1 1 
        6  62708 2 1  12 GLN HE22 H  -8.685  -4.967  24.809 1.00 . B B .  12 GLN HE22 1 1 
        6  62709 2 1  12 GLN HG2  H -11.108  -7.703  22.983 1.00 . B B .  12 GLN HG2  1 1 
        6  62710 2 1  12 GLN HG3  H -10.383  -6.670  21.756 1.00 . B B .  12 GLN HG3  1 1 
        6  62711 2 1  12 GLN N    N -12.651  -3.333  22.715 1.00 . B B .  12 GLN N    1 1 
        6  62712 2 1  12 GLN NE2  N  -9.454  -5.138  24.223 1.00 . B B .  12 GLN NE2  1 1 
        6  62713 2 1  12 GLN O    O -13.148  -4.414  20.152 1.00 . B B .  12 GLN O    1 1 
        6  62714 2 1  12 GLN OE1  O  -8.845  -7.267  24.108 1.00 . B B .  12 GLN OE1  1 1 
        6  62715 2 1  13 ILE C    C -11.202  -6.169  17.984 1.00 . B B .  13 ILE C    1 1 
        6  62716 2 1  13 ILE CA   C -10.893  -4.721  18.419 1.00 . B B .  13 ILE CA   1 1 
        6  62717 2 1  13 ILE CB   C  -9.497  -4.249  17.851 1.00 . B B .  13 ILE CB   1 1 
        6  62718 2 1  13 ILE CD1  C  -8.220  -3.568  15.711 1.00 . B B .  13 ILE CD1  1 1 
        6  62719 2 1  13 ILE CG1  C  -9.510  -4.117  16.297 1.00 . B B .  13 ILE CG1  1 1 
        6  62720 2 1  13 ILE CG2  C  -8.354  -5.194  18.304 1.00 . B B .  13 ILE CG2  1 1 
        6  62721 2 1  13 ILE H    H -10.043  -4.677  20.353 1.00 . B B .  13 ILE H    1 1 
        6  62722 2 1  13 ILE HA   H -11.663  -4.055  18.029 1.00 . B B .  13 ILE HA   1 1 
        6  62723 2 1  13 ILE HB   H  -9.290  -3.268  18.276 1.00 . B B .  13 ILE HB   1 1 
        6  62724 2 1  13 ILE HD11 H  -8.300  -3.545  14.636 1.00 . B B .  13 ILE HD11 1 1 
        6  62725 2 1  13 ILE HD12 H  -7.389  -4.201  15.993 1.00 . B B .  13 ILE HD12 1 1 
        6  62726 2 1  13 ILE HD13 H  -8.051  -2.565  16.079 1.00 . B B .  13 ILE HD13 1 1 
        6  62727 2 1  13 ILE HG12 H  -9.679  -5.089  15.853 1.00 . B B .  13 ILE HG12 1 1 
        6  62728 2 1  13 ILE HG13 H -10.311  -3.452  15.998 1.00 . B B .  13 ILE HG13 1 1 
        6  62729 2 1  13 ILE HG21 H  -8.516  -6.182  17.897 1.00 . B B .  13 ILE HG21 1 1 
        6  62730 2 1  13 ILE HG22 H  -8.334  -5.255  19.386 1.00 . B B .  13 ILE HG22 1 1 
        6  62731 2 1  13 ILE HG23 H  -7.397  -4.815  17.956 1.00 . B B .  13 ILE HG23 1 1 
        6  62732 2 1  13 ILE N    N -10.902  -4.623  19.887 1.00 . B B .  13 ILE N    1 1 
        6  62733 2 1  13 ILE O    O -10.819  -7.128  18.674 1.00 . B B .  13 ILE O    1 1 
        6  62734 2 1  14 GLN C    C -11.462  -7.838  14.966 1.00 . B B .  14 GLN C    1 1 
        6  62735 2 1  14 GLN CA   C -12.253  -7.631  16.277 1.00 . B B .  14 GLN CA   1 1 
        6  62736 2 1  14 GLN CB   C -13.786  -7.745  16.033 1.00 . B B .  14 GLN CB   1 1 
        6  62737 2 1  14 GLN CD   C -14.572  -8.618  18.378 1.00 . B B .  14 GLN CD   1 1 
        6  62738 2 1  14 GLN CG   C -14.677  -7.527  17.290 1.00 . B B .  14 GLN CG   1 1 
        6  62739 2 1  14 GLN H    H -12.251  -5.507  16.415 1.00 . B B .  14 GLN H    1 1 
        6  62740 2 1  14 GLN HA   H -11.960  -8.408  16.984 1.00 . B B .  14 GLN HA   1 1 
        6  62741 2 1  14 GLN HB2  H -14.068  -7.006  15.294 1.00 . B B .  14 GLN HB2  1 1 
        6  62742 2 1  14 GLN HB3  H -14.008  -8.728  15.632 1.00 . B B .  14 GLN HB3  1 1 
        6  62743 2 1  14 GLN HE21 H -16.450  -8.270  18.960 1.00 . B B .  14 GLN HE21 1 1 
        6  62744 2 1  14 GLN HE22 H -15.600  -9.503  19.829 1.00 . B B .  14 GLN HE22 1 1 
        6  62745 2 1  14 GLN HG2  H -14.404  -6.584  17.744 1.00 . B B .  14 GLN HG2  1 1 
        6  62746 2 1  14 GLN HG3  H -15.711  -7.468  16.963 1.00 . B B .  14 GLN HG3  1 1 
        6  62747 2 1  14 GLN N    N -11.925  -6.314  16.864 1.00 . B B .  14 GLN N    1 1 
        6  62748 2 1  14 GLN NE2  N -15.648  -8.819  19.129 1.00 . B B .  14 GLN NE2  1 1 
        6  62749 2 1  14 GLN O    O -10.816  -8.881  14.778 1.00 . B B .  14 GLN O    1 1 
        6  62750 2 1  14 GLN OE1  O -13.539  -9.266  18.559 1.00 . B B .  14 GLN OE1  1 1 
        6  62751 2 1  15 ARG C    C -10.910  -5.511  12.045 1.00 . B B .  15 ARG C    1 1 
        6  62752 2 1  15 ARG CA   C -10.868  -6.889  12.732 1.00 . B B .  15 ARG CA   1 1 
        6  62753 2 1  15 ARG CB   C -11.612  -7.934  11.850 1.00 . B B .  15 ARG CB   1 1 
        6  62754 2 1  15 ARG CD   C -11.836  -9.225   9.667 1.00 . B B .  15 ARG CD   1 1 
        6  62755 2 1  15 ARG CG   C -11.000  -8.199  10.450 1.00 . B B .  15 ARG CG   1 1 
        6  62756 2 1  15 ARG CZ   C -11.378 -10.849   7.823 1.00 . B B .  15 ARG CZ   1 1 
        6  62757 2 1  15 ARG H    H -11.985  -5.998  14.317 1.00 . B B .  15 ARG H    1 1 
        6  62758 2 1  15 ARG HA   H  -9.833  -7.200  12.864 1.00 . B B .  15 ARG HA   1 1 
        6  62759 2 1  15 ARG HB2  H -11.634  -8.877  12.390 1.00 . B B .  15 ARG HB2  1 1 
        6  62760 2 1  15 ARG HB3  H -12.640  -7.602  11.717 1.00 . B B .  15 ARG HB3  1 1 
        6  62761 2 1  15 ARG HD2  H -11.940 -10.119  10.279 1.00 . B B .  15 ARG HD2  1 1 
        6  62762 2 1  15 ARG HD3  H -12.824  -8.805   9.499 1.00 . B B .  15 ARG HD3  1 1 
        6  62763 2 1  15 ARG HE   H -10.795  -8.911   7.851 1.00 . B B .  15 ARG HE   1 1 
        6  62764 2 1  15 ARG HG2  H -10.971  -7.268   9.895 1.00 . B B .  15 ARG HG2  1 1 
        6  62765 2 1  15 ARG HG3  H  -9.992  -8.578  10.570 1.00 . B B .  15 ARG HG3  1 1 
        6  62766 2 1  15 ARG HH11 H -12.403 -11.632   9.391 1.00 . B B .  15 ARG HH11 1 1 
        6  62767 2 1  15 ARG HH12 H -12.076 -12.733   8.100 1.00 . B B .  15 ARG HH12 1 1 
        6  62768 2 1  15 ARG HH21 H -10.383 -10.392   6.116 1.00 . B B .  15 ARG HH21 1 1 
        6  62769 2 1  15 ARG HH22 H -10.931 -12.037   6.234 1.00 . B B .  15 ARG HH22 1 1 
        6  62770 2 1  15 ARG N    N -11.506  -6.821  14.071 1.00 . B B .  15 ARG N    1 1 
        6  62771 2 1  15 ARG NE   N -11.271  -9.611   8.358 1.00 . B B .  15 ARG NE   1 1 
        6  62772 2 1  15 ARG NH1  N -12.002 -11.818   8.492 1.00 . B B .  15 ARG NH1  1 1 
        6  62773 2 1  15 ARG NH2  N -10.856 -11.114   6.632 1.00 . B B .  15 ARG NH2  1 1 
        6  62774 2 1  15 ARG O    O -11.858  -4.756  12.243 1.00 . B B .  15 ARG O    1 1 
        6  62775 2 1  16 ILE C    C  -9.744  -4.526   8.900 1.00 . B B .  16 ILE C    1 1 
        6  62776 2 1  16 ILE CA   C  -9.840  -4.017  10.347 1.00 . B B .  16 ILE CA   1 1 
        6  62777 2 1  16 ILE CB   C  -8.619  -3.081  10.676 1.00 . B B .  16 ILE CB   1 1 
        6  62778 2 1  16 ILE CD1  C  -7.611  -1.683  12.612 1.00 . B B .  16 ILE CD1  1 1 
        6  62779 2 1  16 ILE CG1  C  -8.697  -2.635  12.166 1.00 . B B .  16 ILE CG1  1 1 
        6  62780 2 1  16 ILE CG2  C  -8.551  -1.860   9.717 1.00 . B B .  16 ILE CG2  1 1 
        6  62781 2 1  16 ILE H    H  -9.082  -5.780  11.268 1.00 . B B .  16 ILE H    1 1 
        6  62782 2 1  16 ILE HA   H -10.765  -3.444  10.470 1.00 . B B .  16 ILE HA   1 1 
        6  62783 2 1  16 ILE HB   H  -7.707  -3.658  10.536 1.00 . B B .  16 ILE HB   1 1 
        6  62784 2 1  16 ILE HD11 H  -7.654  -1.573  13.684 1.00 . B B .  16 ILE HD11 1 1 
        6  62785 2 1  16 ILE HD12 H  -7.758  -0.717  12.149 1.00 . B B .  16 ILE HD12 1 1 
        6  62786 2 1  16 ILE HD13 H  -6.651  -2.068  12.335 1.00 . B B .  16 ILE HD13 1 1 
        6  62787 2 1  16 ILE HG12 H  -9.642  -2.142  12.343 1.00 . B B .  16 ILE HG12 1 1 
        6  62788 2 1  16 ILE HG13 H  -8.637  -3.517  12.802 1.00 . B B .  16 ILE HG13 1 1 
        6  62789 2 1  16 ILE HG21 H  -9.451  -1.271   9.814 1.00 . B B .  16 ILE HG21 1 1 
        6  62790 2 1  16 ILE HG22 H  -8.465  -2.196   8.698 1.00 . B B .  16 ILE HG22 1 1 
        6  62791 2 1  16 ILE HG23 H  -7.695  -1.244   9.961 1.00 . B B .  16 ILE HG23 1 1 
        6  62792 2 1  16 ILE N    N  -9.871  -5.195  11.252 1.00 . B B .  16 ILE N    1 1 
        6  62793 2 1  16 ILE O    O  -9.126  -5.552   8.661 1.00 . B B .  16 ILE O    1 1 
        6  62794 2 1  17 TYR C    C -10.943  -3.111   5.653 1.00 . B B .  17 TYR C    1 1 
        6  62795 2 1  17 TYR CA   C -10.381  -4.236   6.527 1.00 . B B .  17 TYR CA   1 1 
        6  62796 2 1  17 TYR CB   C -11.197  -5.558   6.317 1.00 . B B .  17 TYR CB   1 1 
        6  62797 2 1  17 TYR CD1  C -12.915  -5.840   8.208 1.00 . B B .  17 TYR CD1  1 1 
        6  62798 2 1  17 TYR CD2  C -13.724  -5.202   6.056 1.00 . B B .  17 TYR CD2  1 1 
        6  62799 2 1  17 TYR CE1  C -14.204  -5.819   8.700 1.00 . B B .  17 TYR CE1  1 1 
        6  62800 2 1  17 TYR CE2  C -15.007  -5.180   6.555 1.00 . B B .  17 TYR CE2  1 1 
        6  62801 2 1  17 TYR CG   C -12.640  -5.532   6.868 1.00 . B B .  17 TYR CG   1 1 
        6  62802 2 1  17 TYR CZ   C -15.245  -5.488   7.866 1.00 . B B .  17 TYR CZ   1 1 
        6  62803 2 1  17 TYR H    H -10.862  -3.014   8.199 1.00 . B B .  17 TYR H    1 1 
        6  62804 2 1  17 TYR HA   H  -9.347  -4.413   6.241 1.00 . B B .  17 TYR HA   1 1 
        6  62805 2 1  17 TYR HB2  H -11.247  -5.777   5.254 1.00 . B B .  17 TYR HB2  1 1 
        6  62806 2 1  17 TYR HB3  H -10.663  -6.381   6.805 1.00 . B B .  17 TYR HB3  1 1 
        6  62807 2 1  17 TYR HD1  H -12.096  -6.101   8.867 1.00 . B B .  17 TYR HD1  1 1 
        6  62808 2 1  17 TYR HD2  H -13.549  -4.957   5.014 1.00 . B B .  17 TYR HD2  1 1 
        6  62809 2 1  17 TYR HE1  H -14.391  -6.061   9.739 1.00 . B B .  17 TYR HE1  1 1 
        6  62810 2 1  17 TYR HE2  H -15.830  -4.919   5.904 1.00 . B B .  17 TYR HE2  1 1 
        6  62811 2 1  17 TYR HH   H -16.578  -4.931   9.130 1.00 . B B .  17 TYR HH   1 1 
        6  62812 2 1  17 TYR N    N -10.380  -3.830   7.947 1.00 . B B .  17 TYR N    1 1 
        6  62813 2 1  17 TYR O    O -11.854  -2.384   6.073 1.00 . B B .  17 TYR O    1 1 
        6  62814 2 1  17 TYR OH   O -16.538  -5.473   8.340 1.00 . B B .  17 TYR OH   1 1 
        6  62815 2 1  18 THR C    C -12.245  -2.639   2.882 1.00 . B B .  18 THR C    1 1 
        6  62816 2 1  18 THR CA   C -10.943  -2.055   3.444 1.00 . B B .  18 THR CA   1 1 
        6  62817 2 1  18 THR CB   C  -9.946  -1.784   2.277 1.00 . B B .  18 THR CB   1 1 
        6  62818 2 1  18 THR CG2  C -10.556  -0.842   1.226 1.00 . B B .  18 THR CG2  1 1 
        6  62819 2 1  18 THR H    H  -9.630  -3.528   4.199 1.00 . B B .  18 THR H    1 1 
        6  62820 2 1  18 THR HA   H -11.152  -1.103   3.942 1.00 . B B .  18 THR HA   1 1 
        6  62821 2 1  18 THR HB   H  -9.702  -2.730   1.801 1.00 . B B .  18 THR HB   1 1 
        6  62822 2 1  18 THR HG1  H  -8.089  -1.904   2.953 1.00 . B B .  18 THR HG1  1 1 
        6  62823 2 1  18 THR HG21 H  -9.814  -0.577   0.494 1.00 . B B .  18 THR HG21 1 1 
        6  62824 2 1  18 THR HG22 H -10.914   0.060   1.702 1.00 . B B .  18 THR HG22 1 1 
        6  62825 2 1  18 THR HG23 H -11.379  -1.321   0.713 1.00 . B B .  18 THR HG23 1 1 
        6  62826 2 1  18 THR N    N -10.402  -2.977   4.436 1.00 . B B .  18 THR N    1 1 
        6  62827 2 1  18 THR O    O -12.259  -3.764   2.366 1.00 . B B .  18 THR O    1 1 
        6  62828 2 1  18 THR OG1  O  -8.732  -1.206   2.794 1.00 . B B .  18 THR OG1  1 1 
        6  62829 2 1  19 LYS C    C -14.854  -1.742   1.109 1.00 . B B .  19 LYS C    1 1 
        6  62830 2 1  19 LYS CA   C -14.648  -2.261   2.523 1.00 . B B .  19 LYS CA   1 1 
        6  62831 2 1  19 LYS CB   C -15.756  -1.708   3.444 1.00 . B B .  19 LYS CB   1 1 
        6  62832 2 1  19 LYS CD   C -16.820  -1.866   5.769 1.00 . B B .  19 LYS CD   1 1 
        6  62833 2 1  19 LYS CE   C -17.936  -2.850   5.382 1.00 . B B .  19 LYS CE   1 1 
        6  62834 2 1  19 LYS CG   C -15.547  -2.053   4.926 1.00 . B B .  19 LYS CG   1 1 
        6  62835 2 1  19 LYS H    H -13.230  -1.010   3.470 1.00 . B B .  19 LYS H    1 1 
        6  62836 2 1  19 LYS HA   H -14.715  -3.350   2.517 1.00 . B B .  19 LYS HA   1 1 
        6  62837 2 1  19 LYS HB2  H -15.795  -0.625   3.344 1.00 . B B .  19 LYS HB2  1 1 
        6  62838 2 1  19 LYS HB3  H -16.709  -2.119   3.125 1.00 . B B .  19 LYS HB3  1 1 
        6  62839 2 1  19 LYS HD2  H -16.573  -2.018   6.814 1.00 . B B .  19 LYS HD2  1 1 
        6  62840 2 1  19 LYS HD3  H -17.184  -0.847   5.639 1.00 . B B .  19 LYS HD3  1 1 
        6  62841 2 1  19 LYS HE2  H -18.181  -2.716   4.338 1.00 . B B .  19 LYS HE2  1 1 
        6  62842 2 1  19 LYS HE3  H -17.587  -3.865   5.541 1.00 . B B .  19 LYS HE3  1 1 
        6  62843 2 1  19 LYS HG2  H -15.226  -3.085   5.005 1.00 . B B .  19 LYS HG2  1 1 
        6  62844 2 1  19 LYS HG3  H -14.764  -1.412   5.326 1.00 . B B .  19 LYS HG3  1 1 
        6  62845 2 1  19 LYS HZ1  H -19.923  -3.245   5.844 1.00 . B B .  19 LYS HZ1  1 1 
        6  62846 2 1  19 LYS HZ2  H -19.470  -1.647   6.117 1.00 . B B .  19 LYS HZ2  1 1 
        6  62847 2 1  19 LYS HZ3  H -18.981  -2.864   7.181 1.00 . B B .  19 LYS HZ3  1 1 
        6  62848 2 1  19 LYS N    N -13.327  -1.873   3.020 1.00 . B B .  19 LYS N    1 1 
        6  62849 2 1  19 LYS NZ   N -19.165  -2.640   6.184 1.00 . B B .  19 LYS NZ   1 1 
        6  62850 2 1  19 LYS O    O -15.453  -2.423   0.281 1.00 . B B .  19 LYS O    1 1 
        6  62851 2 1  20 ASP C    C -13.544   1.147  -0.808 1.00 . B B .  20 ASP C    1 1 
        6  62852 2 1  20 ASP CA   C -14.646   0.160  -0.433 1.00 . B B .  20 ASP CA   1 1 
        6  62853 2 1  20 ASP CB   C -16.034   0.859  -0.356 1.00 . B B .  20 ASP CB   1 1 
        6  62854 2 1  20 ASP CG   C -16.451   1.559  -1.664 1.00 . B B .  20 ASP CG   1 1 
        6  62855 2 1  20 ASP H    H -13.739  -0.101   1.477 1.00 . B B .  20 ASP H    1 1 
        6  62856 2 1  20 ASP HA   H -14.678  -0.601  -1.203 1.00 . B B .  20 ASP HA   1 1 
        6  62857 2 1  20 ASP HB2  H -16.786   0.112  -0.118 1.00 . B B .  20 ASP HB2  1 1 
        6  62858 2 1  20 ASP HB3  H -16.013   1.591   0.448 1.00 . B B .  20 ASP HB3  1 1 
        6  62859 2 1  20 ASP N    N -14.349  -0.529   0.832 1.00 . B B .  20 ASP N    1 1 
        6  62860 2 1  20 ASP O    O -12.911   1.744   0.065 1.00 . B B .  20 ASP O    1 1 
        6  62861 2 1  20 ASP OD1  O -16.782   0.854  -2.641 1.00 . B B .  20 ASP OD1  1 1 
        6  62862 2 1  20 ASP OD2  O -16.458   2.807  -1.716 1.00 . B B .  20 ASP OD2  1 1 
        6  62863 2 1  21 ILE C    C -12.894   2.828  -3.975 1.00 . B B .  21 ILE C    1 1 
        6  62864 2 1  21 ILE CA   C -12.299   2.132  -2.747 1.00 . B B .  21 ILE CA   1 1 
        6  62865 2 1  21 ILE CB   C -11.009   1.311  -3.183 1.00 . B B .  21 ILE CB   1 1 
        6  62866 2 1  21 ILE CD1  C  -9.811   1.711  -0.932 1.00 . B B .  21 ILE CD1  1 1 
        6  62867 2 1  21 ILE CG1  C -10.314   0.691  -1.937 1.00 . B B .  21 ILE CG1  1 1 
        6  62868 2 1  21 ILE CG2  C  -9.998   2.188  -3.982 1.00 . B B .  21 ILE CG2  1 1 
        6  62869 2 1  21 ILE H    H -13.915   0.779  -2.740 1.00 . B B .  21 ILE H    1 1 
        6  62870 2 1  21 ILE HA   H -12.000   2.889  -2.021 1.00 . B B .  21 ILE HA   1 1 
        6  62871 2 1  21 ILE HB   H -11.334   0.502  -3.838 1.00 . B B .  21 ILE HB   1 1 
        6  62872 2 1  21 ILE HD11 H  -9.921   2.718  -1.306 1.00 . B B .  21 ILE HD11 1 1 
        6  62873 2 1  21 ILE HD12 H  -8.779   1.525  -0.724 1.00 . B B .  21 ILE HD12 1 1 
        6  62874 2 1  21 ILE HD13 H -10.377   1.610  -0.020 1.00 . B B .  21 ILE HD13 1 1 
        6  62875 2 1  21 ILE HG12 H -11.026   0.059  -1.418 1.00 . B B .  21 ILE HG12 1 1 
        6  62876 2 1  21 ILE HG13 H  -9.474   0.079  -2.235 1.00 . B B .  21 ILE HG13 1 1 
        6  62877 2 1  21 ILE HG21 H -10.415   2.436  -4.951 1.00 . B B .  21 ILE HG21 1 1 
        6  62878 2 1  21 ILE HG22 H  -9.071   1.654  -4.119 1.00 . B B .  21 ILE HG22 1 1 
        6  62879 2 1  21 ILE HG23 H  -9.797   3.105  -3.439 1.00 . B B .  21 ILE HG23 1 1 
        6  62880 2 1  21 ILE N    N -13.324   1.276  -2.134 1.00 . B B .  21 ILE N    1 1 
        6  62881 2 1  21 ILE O    O -13.689   2.241  -4.719 1.00 . B B .  21 ILE O    1 1 
        6  62882 2 1  22 SER C    C -11.538   5.696  -5.709 1.00 . B B .  22 SER C    1 1 
        6  62883 2 1  22 SER CA   C -12.790   4.893  -5.317 1.00 . B B .  22 SER CA   1 1 
        6  62884 2 1  22 SER CB   C -13.975   5.829  -4.978 1.00 . B B .  22 SER CB   1 1 
        6  62885 2 1  22 SER H    H -11.887   4.463  -3.482 1.00 . B B .  22 SER H    1 1 
        6  62886 2 1  22 SER HA   H -13.073   4.242  -6.146 1.00 . B B .  22 SER HA   1 1 
        6  62887 2 1  22 SER HB2  H -14.826   5.235  -4.677 1.00 . B B .  22 SER HB2  1 1 
        6  62888 2 1  22 SER HB3  H -13.699   6.487  -4.161 1.00 . B B .  22 SER HB3  1 1 
        6  62889 2 1  22 SER HG   H -14.691   6.048  -6.794 1.00 . B B .  22 SER HG   1 1 
        6  62890 2 1  22 SER N    N -12.467   4.074  -4.166 1.00 . B B .  22 SER N    1 1 
        6  62891 2 1  22 SER O    O -10.877   6.294  -4.857 1.00 . B B .  22 SER O    1 1 
        6  62892 2 1  22 SER OG   O -14.359   6.625  -6.091 1.00 . B B .  22 SER OG   1 1 
        6  62893 2 1  23 PHE C    C -10.689   6.814  -9.016 1.00 . B B .  23 PHE C    1 1 
        6  62894 2 1  23 PHE CA   C -10.204   6.530  -7.603 1.00 . B B .  23 PHE CA   1 1 
        6  62895 2 1  23 PHE CB   C  -8.755   5.949  -7.622 1.00 . B B .  23 PHE CB   1 1 
        6  62896 2 1  23 PHE CD1  C  -7.250   8.012  -7.597 1.00 . B B .  23 PHE CD1  1 1 
        6  62897 2 1  23 PHE CD2  C  -7.289   6.690  -9.595 1.00 . B B .  23 PHE CD2  1 1 
        6  62898 2 1  23 PHE CE1  C  -6.353   8.883  -8.194 1.00 . B B .  23 PHE CE1  1 1 
        6  62899 2 1  23 PHE CE2  C  -6.393   7.565 -10.183 1.00 . B B .  23 PHE CE2  1 1 
        6  62900 2 1  23 PHE CG   C  -7.736   6.896  -8.283 1.00 . B B .  23 PHE CG   1 1 
        6  62901 2 1  23 PHE CZ   C  -5.927   8.658  -9.485 1.00 . B B .  23 PHE CZ   1 1 
        6  62902 2 1  23 PHE H    H -11.611   4.959  -7.554 1.00 . B B .  23 PHE H    1 1 
        6  62903 2 1  23 PHE HA   H -10.201   7.468  -7.037 1.00 . B B .  23 PHE HA   1 1 
        6  62904 2 1  23 PHE HB2  H  -8.435   5.772  -6.602 1.00 . B B .  23 PHE HB2  1 1 
        6  62905 2 1  23 PHE HB3  H  -8.741   5.000  -8.156 1.00 . B B .  23 PHE HB3  1 1 
        6  62906 2 1  23 PHE HD1  H  -7.579   8.197  -6.581 1.00 . B B .  23 PHE HD1  1 1 
        6  62907 2 1  23 PHE HD2  H  -7.651   5.837 -10.154 1.00 . B B .  23 PHE HD2  1 1 
        6  62908 2 1  23 PHE HE1  H  -5.989   9.744  -7.648 1.00 . B B .  23 PHE HE1  1 1 
        6  62909 2 1  23 PHE HE2  H  -6.056   7.397 -11.198 1.00 . B B .  23 PHE HE2  1 1 
        6  62910 2 1  23 PHE HZ   H  -5.222   9.339  -9.949 1.00 . B B .  23 PHE HZ   1 1 
        6  62911 2 1  23 PHE N    N -11.181   5.634  -6.985 1.00 . B B .  23 PHE N    1 1 
        6  62912 2 1  23 PHE O    O -11.086   5.897  -9.734 1.00 . B B .  23 PHE O    1 1 
        6  62913 2 1  24 GLU C    C -10.068   9.615 -11.150 1.00 . B B .  24 GLU C    1 1 
        6  62914 2 1  24 GLU CA   C -11.086   8.564 -10.714 1.00 . B B .  24 GLU CA   1 1 
        6  62915 2 1  24 GLU CB   C -12.521   9.179 -10.692 1.00 . B B .  24 GLU CB   1 1 
        6  62916 2 1  24 GLU CD   C -15.042   8.793 -10.368 1.00 . B B .  24 GLU CD   1 1 
        6  62917 2 1  24 GLU CG   C -13.628   8.241 -10.147 1.00 . B B .  24 GLU CG   1 1 
        6  62918 2 1  24 GLU H    H -10.407   8.757  -8.730 1.00 . B B .  24 GLU H    1 1 
        6  62919 2 1  24 GLU HA   H -11.059   7.728 -11.411 1.00 . B B .  24 GLU HA   1 1 
        6  62920 2 1  24 GLU HB2  H -12.512  10.076 -10.076 1.00 . B B .  24 GLU HB2  1 1 
        6  62921 2 1  24 GLU HB3  H -12.787   9.462 -11.701 1.00 . B B .  24 GLU HB3  1 1 
        6  62922 2 1  24 GLU HG2  H -13.546   7.275 -10.640 1.00 . B B .  24 GLU HG2  1 1 
        6  62923 2 1  24 GLU HG3  H -13.468   8.097  -9.084 1.00 . B B .  24 GLU HG3  1 1 
        6  62924 2 1  24 GLU N    N -10.695   8.091  -9.384 1.00 . B B .  24 GLU N    1 1 
        6  62925 2 1  24 GLU O    O  -9.624  10.414 -10.333 1.00 . B B .  24 GLU O    1 1 
        6  62926 2 1  24 GLU OE1  O -15.661   8.470 -11.411 1.00 . B B .  24 GLU OE1  1 1 
        6  62927 2 1  24 GLU OE2  O -15.534   9.568  -9.517 1.00 . B B .  24 GLU OE2  1 1 
        6  62928 2 1  25 ALA C    C  -9.397  11.026 -14.355 1.00 . B B .  25 ALA C    1 1 
        6  62929 2 1  25 ALA CA   C  -8.805  10.613 -13.009 1.00 . B B .  25 ALA CA   1 1 
        6  62930 2 1  25 ALA CB   C  -7.355  10.112 -13.113 1.00 . B B .  25 ALA CB   1 1 
        6  62931 2 1  25 ALA H    H -10.015   8.878 -13.001 1.00 . B B .  25 ALA H    1 1 
        6  62932 2 1  25 ALA HA   H  -8.796  11.488 -12.378 1.00 . B B .  25 ALA HA   1 1 
        6  62933 2 1  25 ALA HB1  H  -6.727  10.915 -13.479 1.00 . B B .  25 ALA HB1  1 1 
        6  62934 2 1  25 ALA HB2  H  -7.293   9.284 -13.815 1.00 . B B .  25 ALA HB2  1 1 
        6  62935 2 1  25 ALA HB3  H  -6.987   9.801 -12.164 1.00 . B B .  25 ALA HB3  1 1 
        6  62936 2 1  25 ALA N    N  -9.686   9.601 -12.421 1.00 . B B .  25 ALA N    1 1 
        6  62937 2 1  25 ALA O    O  -9.060  10.445 -15.389 1.00 . B B .  25 ALA O    1 1 
        6  62938 2 1  26 PRO C    C -10.073  13.158 -16.570 1.00 . B B .  26 PRO C    1 1 
        6  62939 2 1  26 PRO CA   C -11.048  12.471 -15.595 1.00 . B B .  26 PRO CA   1 1 
        6  62940 2 1  26 PRO CB   C -12.123  13.451 -15.050 1.00 . B B .  26 PRO CB   1 1 
        6  62941 2 1  26 PRO CD   C -10.868  12.740 -13.147 1.00 . B B .  26 PRO CD   1 1 
        6  62942 2 1  26 PRO CG   C -11.566  13.939 -13.742 1.00 . B B .  26 PRO CG   1 1 
        6  62943 2 1  26 PRO HA   H -11.529  11.645 -16.107 1.00 . B B .  26 PRO HA   1 1 
        6  62944 2 1  26 PRO HB2  H -12.289  14.274 -15.746 1.00 . B B .  26 PRO HB2  1 1 
        6  62945 2 1  26 PRO HB3  H -13.052  12.924 -14.882 1.00 . B B .  26 PRO HB3  1 1 
        6  62946 2 1  26 PRO HD2  H -10.051  13.051 -12.502 1.00 . B B .  26 PRO HD2  1 1 
        6  62947 2 1  26 PRO HD3  H -11.567  12.120 -12.593 1.00 . B B .  26 PRO HD3  1 1 
        6  62948 2 1  26 PRO HG2  H -10.857  14.749 -13.919 1.00 . B B .  26 PRO HG2  1 1 
        6  62949 2 1  26 PRO HG3  H -12.359  14.282 -13.082 1.00 . B B .  26 PRO HG3  1 1 
        6  62950 2 1  26 PRO N    N -10.363  12.008 -14.354 1.00 . B B .  26 PRO N    1 1 
        6  62951 2 1  26 PRO O    O -10.243  13.106 -17.792 1.00 . B B .  26 PRO O    1 1 
        6  62952 2 1  27 ASN C    C  -6.624  13.848 -16.501 1.00 . B B .  27 ASN C    1 1 
        6  62953 2 1  27 ASN CA   C  -7.990  14.497 -16.746 1.00 . B B .  27 ASN CA   1 1 
        6  62954 2 1  27 ASN CB   C  -8.028  15.994 -16.360 1.00 . B B .  27 ASN CB   1 1 
        6  62955 2 1  27 ASN CG   C  -9.295  16.675 -16.896 1.00 . B B .  27 ASN CG   1 1 
        6  62956 2 1  27 ASN H    H  -8.944  13.738 -15.020 1.00 . B B .  27 ASN H    1 1 
        6  62957 2 1  27 ASN HA   H  -8.209  14.406 -17.813 1.00 . B B .  27 ASN HA   1 1 
        6  62958 2 1  27 ASN HB2  H  -8.001  16.095 -15.280 1.00 . B B .  27 ASN HB2  1 1 
        6  62959 2 1  27 ASN HB3  H  -7.169  16.501 -16.776 1.00 . B B .  27 ASN HB3  1 1 
        6  62960 2 1  27 ASN HD21 H -10.366  16.040 -15.342 1.00 . B B .  27 ASN HD21 1 1 
        6  62961 2 1  27 ASN HD22 H -11.222  16.974 -16.514 1.00 . B B .  27 ASN HD22 1 1 
        6  62962 2 1  27 ASN N    N  -9.029  13.777 -15.997 1.00 . B B .  27 ASN N    1 1 
        6  62963 2 1  27 ASN ND2  N -10.405  16.549 -16.180 1.00 . B B .  27 ASN ND2  1 1 
        6  62964 2 1  27 ASN O    O  -5.586  14.508 -16.606 1.00 . B B .  27 ASN O    1 1 
        6  62965 2 1  27 ASN OD1  O  -9.283  17.271 -17.968 1.00 . B B .  27 ASN OD1  1 1 
        6  62966 2 1  28 ALA C    C  -4.536  11.777 -17.407 1.00 . B B .  28 ALA C    1 1 
        6  62967 2 1  28 ALA CA   C  -5.497  11.616 -16.183 1.00 . B B .  28 ALA CA   1 1 
        6  62968 2 1  28 ALA CB   C  -5.978  10.163 -16.064 1.00 . B B .  28 ALA CB   1 1 
        6  62969 2 1  28 ALA H    H  -7.541  12.122 -16.022 1.00 . B B .  28 ALA H    1 1 
        6  62970 2 1  28 ALA HA   H  -4.956  11.848 -15.263 1.00 . B B .  28 ALA HA   1 1 
        6  62971 2 1  28 ALA HB1  H  -6.740  10.120 -15.338 1.00 . B B .  28 ALA HB1  1 1 
        6  62972 2 1  28 ALA HB2  H  -5.171   9.508 -15.776 1.00 . B B .  28 ALA HB2  1 1 
        6  62973 2 1  28 ALA HB3  H  -6.404   9.822 -16.981 1.00 . B B .  28 ALA HB3  1 1 
        6  62974 2 1  28 ALA N    N  -6.666  12.518 -16.229 1.00 . B B .  28 ALA N    1 1 
        6  62975 2 1  28 ALA O    O  -3.340  11.997 -17.210 1.00 . B B .  28 ALA O    1 1 
        6  62976 2 1  29 PRO C    C  -3.909  13.336 -20.265 1.00 . B B .  29 PRO C    1 1 
        6  62977 2 1  29 PRO CA   C  -4.183  11.855 -19.909 1.00 . B B .  29 PRO CA   1 1 
        6  62978 2 1  29 PRO CB   C  -5.006  11.144 -21.030 1.00 . B B .  29 PRO CB   1 1 
        6  62979 2 1  29 PRO CD   C  -6.448  11.444 -19.112 1.00 . B B .  29 PRO CD   1 1 
        6  62980 2 1  29 PRO CG   C  -6.272  10.636 -20.373 1.00 . B B .  29 PRO CG   1 1 
        6  62981 2 1  29 PRO HA   H  -3.233  11.347 -19.774 1.00 . B B .  29 PRO HA   1 1 
        6  62982 2 1  29 PRO HB2  H  -5.242  11.842 -21.837 1.00 . B B .  29 PRO HB2  1 1 
        6  62983 2 1  29 PRO HB3  H  -4.438  10.314 -21.433 1.00 . B B .  29 PRO HB3  1 1 
        6  62984 2 1  29 PRO HD2  H  -6.976  12.374 -19.315 1.00 . B B .  29 PRO HD2  1 1 
        6  62985 2 1  29 PRO HD3  H  -6.973  10.868 -18.334 1.00 . B B .  29 PRO HD3  1 1 
        6  62986 2 1  29 PRO HG2  H  -7.121  10.775 -21.036 1.00 . B B .  29 PRO HG2  1 1 
        6  62987 2 1  29 PRO HG3  H  -6.171   9.581 -20.123 1.00 . B B .  29 PRO HG3  1 1 
        6  62988 2 1  29 PRO N    N  -5.042  11.699 -18.703 1.00 . B B .  29 PRO N    1 1 
        6  62989 2 1  29 PRO O    O  -3.041  13.641 -21.090 1.00 . B B .  29 PRO O    1 1 
        6  62990 2 1  30 HIS C    C  -3.581  16.406 -19.045 1.00 . B B .  30 HIS C    1 1 
        6  62991 2 1  30 HIS CA   C  -4.640  15.687 -19.889 1.00 . B B .  30 HIS CA   1 1 
        6  62992 2 1  30 HIS CB   C  -6.052  16.280 -19.693 1.00 . B B .  30 HIS CB   1 1 
        6  62993 2 1  30 HIS CD2  C  -8.394  15.331 -20.386 1.00 . B B .  30 HIS CD2  1 1 
        6  62994 2 1  30 HIS CE1  C  -7.870  14.620 -22.384 1.00 . B B .  30 HIS CE1  1 1 
        6  62995 2 1  30 HIS CG   C  -7.089  15.637 -20.590 1.00 . B B .  30 HIS CG   1 1 
        6  62996 2 1  30 HIS H    H  -5.251  13.920 -18.897 1.00 . B B .  30 HIS H    1 1 
        6  62997 2 1  30 HIS HA   H  -4.360  15.826 -20.933 1.00 . B B .  30 HIS HA   1 1 
        6  62998 2 1  30 HIS HB2  H  -6.360  16.138 -18.663 1.00 . B B .  30 HIS HB2  1 1 
        6  62999 2 1  30 HIS HB3  H  -6.035  17.342 -19.912 1.00 . B B .  30 HIS HB3  1 1 
        6  63000 2 1  30 HIS HD1  H  -5.931  15.255 -22.319 1.00 . B B .  30 HIS HD1  1 1 
        6  63001 2 1  30 HIS HD2  H  -8.970  15.534 -19.492 1.00 . B B .  30 HIS HD2  1 1 
        6  63002 2 1  30 HIS HE1  H  -7.932  14.157 -23.359 1.00 . B B .  30 HIS HE1  1 1 
        6  63003 2 1  30 HIS HE2  H  -9.801  14.610 -21.753 1.00 . B B .  30 HIS HE2  1 1 
        6  63004 2 1  30 HIS N    N  -4.661  14.240 -19.614 1.00 . B B .  30 HIS N    1 1 
        6  63005 2 1  30 HIS ND1  N  -6.796  15.174 -21.862 1.00 . B B .  30 HIS ND1  1 1 
        6  63006 2 1  30 HIS NE2  N  -8.852  14.703 -21.516 1.00 . B B .  30 HIS NE2  1 1 
        6  63007 2 1  30 HIS O    O  -3.462  17.630 -19.112 1.00 . B B .  30 HIS O    1 1 
        6  63008 2 1  31 VAL C    C  -0.501  16.526 -18.565 1.00 . B B .  31 VAL C    1 1 
        6  63009 2 1  31 VAL CA   C  -1.603  16.113 -17.558 1.00 . B B .  31 VAL CA   1 1 
        6  63010 2 1  31 VAL CB   C  -1.039  15.029 -16.567 1.00 . B B .  31 VAL CB   1 1 
        6  63011 2 1  31 VAL CG1  C  -2.085  14.681 -15.482 1.00 . B B .  31 VAL CG1  1 1 
        6  63012 2 1  31 VAL CG2  C  -0.565  13.754 -17.317 1.00 . B B .  31 VAL CG2  1 1 
        6  63013 2 1  31 VAL H    H  -3.076  14.686 -18.126 1.00 . B B .  31 VAL H    1 1 
        6  63014 2 1  31 VAL HA   H  -1.891  16.987 -16.980 1.00 . B B .  31 VAL HA   1 1 
        6  63015 2 1  31 VAL HB   H  -0.176  15.459 -16.063 1.00 . B B .  31 VAL HB   1 1 
        6  63016 2 1  31 VAL HG11 H  -1.673  13.953 -14.796 1.00 . B B .  31 VAL HG11 1 1 
        6  63017 2 1  31 VAL HG12 H  -2.976  14.268 -15.944 1.00 . B B .  31 VAL HG12 1 1 
        6  63018 2 1  31 VAL HG13 H  -2.353  15.575 -14.932 1.00 . B B .  31 VAL HG13 1 1 
        6  63019 2 1  31 VAL HG21 H  -1.398  13.310 -17.849 1.00 . B B .  31 VAL HG21 1 1 
        6  63020 2 1  31 VAL HG22 H  -0.172  13.036 -16.609 1.00 . B B .  31 VAL HG22 1 1 
        6  63021 2 1  31 VAL HG23 H   0.214  14.014 -18.027 1.00 . B B .  31 VAL HG23 1 1 
        6  63022 2 1  31 VAL N    N  -2.813  15.623 -18.257 1.00 . B B .  31 VAL N    1 1 
        6  63023 2 1  31 VAL O    O   0.414  17.272 -18.219 1.00 . B B .  31 VAL O    1 1 
        6  63024 2 1  32 PHE C    C  -0.008  17.862 -21.313 1.00 . B B .  32 PHE C    1 1 
        6  63025 2 1  32 PHE CA   C   0.258  16.391 -20.938 1.00 . B B .  32 PHE CA   1 1 
        6  63026 2 1  32 PHE CB   C  -0.007  15.450 -22.154 1.00 . B B .  32 PHE CB   1 1 
        6  63027 2 1  32 PHE CD1  C   2.157  15.501 -23.507 1.00 . B B .  32 PHE CD1  1 1 
        6  63028 2 1  32 PHE CD2  C   0.185  16.409 -24.523 1.00 . B B .  32 PHE CD2  1 1 
        6  63029 2 1  32 PHE CE1  C   2.884  15.816 -24.646 1.00 . B B .  32 PHE CE1  1 1 
        6  63030 2 1  32 PHE CE2  C   0.914  16.721 -25.659 1.00 . B B .  32 PHE CE2  1 1 
        6  63031 2 1  32 PHE CG   C   0.793  15.792 -23.421 1.00 . B B .  32 PHE CG   1 1 
        6  63032 2 1  32 PHE CZ   C   2.262  16.425 -25.720 1.00 . B B .  32 PHE CZ   1 1 
        6  63033 2 1  32 PHE H    H  -1.271  15.295 -19.953 1.00 . B B .  32 PHE H    1 1 
        6  63034 2 1  32 PHE HA   H   1.293  16.285 -20.626 1.00 . B B .  32 PHE HA   1 1 
        6  63035 2 1  32 PHE HB2  H   0.246  14.437 -21.869 1.00 . B B .  32 PHE HB2  1 1 
        6  63036 2 1  32 PHE HB3  H  -1.067  15.478 -22.399 1.00 . B B .  32 PHE HB3  1 1 
        6  63037 2 1  32 PHE HD1  H   2.653  15.023 -22.671 1.00 . B B .  32 PHE HD1  1 1 
        6  63038 2 1  32 PHE HD2  H  -0.871  16.644 -24.484 1.00 . B B .  32 PHE HD2  1 1 
        6  63039 2 1  32 PHE HE1  H   3.942  15.584 -24.695 1.00 . B B .  32 PHE HE1  1 1 
        6  63040 2 1  32 PHE HE2  H   0.429  17.197 -26.502 1.00 . B B .  32 PHE HE2  1 1 
        6  63041 2 1  32 PHE HZ   H   2.832  16.670 -26.608 1.00 . B B .  32 PHE HZ   1 1 
        6  63042 2 1  32 PHE N    N  -0.599  15.992 -19.803 1.00 . B B .  32 PHE N    1 1 
        6  63043 2 1  32 PHE O    O   0.916  18.620 -21.610 1.00 . B B .  32 PHE O    1 1 
        6  63044 2 1  33 GLN C    C  -1.627  20.530 -20.392 1.00 . B B .  33 GLN C    1 1 
        6  63045 2 1  33 GLN CA   C  -1.769  19.586 -21.606 1.00 . B B .  33 GLN CA   1 1 
        6  63046 2 1  33 GLN CB   C  -3.251  19.498 -22.062 1.00 . B B .  33 GLN CB   1 1 
        6  63047 2 1  33 GLN CD   C  -4.570  17.618 -23.279 1.00 . B B .  33 GLN CD   1 1 
        6  63048 2 1  33 GLN CG   C  -3.487  18.702 -23.387 1.00 . B B .  33 GLN CG   1 1 
        6  63049 2 1  33 GLN H    H  -1.957  17.559 -21.028 1.00 . B B .  33 GLN H    1 1 
        6  63050 2 1  33 GLN HA   H  -1.170  19.975 -22.428 1.00 . B B .  33 GLN HA   1 1 
        6  63051 2 1  33 GLN HB2  H  -3.825  19.031 -21.265 1.00 . B B .  33 GLN HB2  1 1 
        6  63052 2 1  33 GLN HB3  H  -3.627  20.507 -22.200 1.00 . B B .  33 GLN HB3  1 1 
        6  63053 2 1  33 GLN HE21 H  -6.000  18.959 -23.596 1.00 . B B .  33 GLN HE21 1 1 
        6  63054 2 1  33 GLN HE22 H  -6.534  17.332 -23.389 1.00 . B B .  33 GLN HE22 1 1 
        6  63055 2 1  33 GLN HG2  H  -3.777  19.392 -24.173 1.00 . B B .  33 GLN HG2  1 1 
        6  63056 2 1  33 GLN HG3  H  -2.558  18.221 -23.685 1.00 . B B .  33 GLN HG3  1 1 
        6  63057 2 1  33 GLN N    N  -1.294  18.231 -21.283 1.00 . B B .  33 GLN N    1 1 
        6  63058 2 1  33 GLN NE2  N  -5.829  18.009 -23.429 1.00 . B B .  33 GLN NE2  1 1 
        6  63059 2 1  33 GLN O    O  -1.450  21.741 -20.557 1.00 . B B .  33 GLN O    1 1 
        6  63060 2 1  33 GLN OE1  O  -4.277  16.449 -23.009 1.00 . B B .  33 GLN OE1  1 1 
        6  63061 2 1  34 LYS C    C  -0.337  20.448 -17.204 1.00 . B B .  34 LYS C    1 1 
        6  63062 2 1  34 LYS CA   C  -1.684  20.701 -17.906 1.00 . B B .  34 LYS CA   1 1 
        6  63063 2 1  34 LYS CB   C  -2.873  20.264 -17.004 1.00 . B B .  34 LYS CB   1 1 
        6  63064 2 1  34 LYS CD   C  -4.486  22.228 -17.361 1.00 . B B .  34 LYS CD   1 1 
        6  63065 2 1  34 LYS CE   C  -5.872  22.683 -17.838 1.00 . B B .  34 LYS CE   1 1 
        6  63066 2 1  34 LYS CG   C  -4.268  20.704 -17.499 1.00 . B B .  34 LYS CG   1 1 
        6  63067 2 1  34 LYS H    H  -1.818  18.984 -19.133 1.00 . B B .  34 LYS H    1 1 
        6  63068 2 1  34 LYS HA   H  -1.779  21.770 -18.117 1.00 . B B .  34 LYS HA   1 1 
        6  63069 2 1  34 LYS HB2  H  -2.873  19.178 -16.929 1.00 . B B .  34 LYS HB2  1 1 
        6  63070 2 1  34 LYS HB3  H  -2.729  20.669 -16.008 1.00 . B B .  34 LYS HB3  1 1 
        6  63071 2 1  34 LYS HD2  H  -4.377  22.505 -16.318 1.00 . B B .  34 LYS HD2  1 1 
        6  63072 2 1  34 LYS HD3  H  -3.730  22.744 -17.938 1.00 . B B .  34 LYS HD3  1 1 
        6  63073 2 1  34 LYS HE2  H  -5.921  23.762 -17.793 1.00 . B B .  34 LYS HE2  1 1 
        6  63074 2 1  34 LYS HE3  H  -6.018  22.365 -18.864 1.00 . B B .  34 LYS HE3  1 1 
        6  63075 2 1  34 LYS HG2  H  -4.368  20.426 -18.541 1.00 . B B .  34 LYS HG2  1 1 
        6  63076 2 1  34 LYS HG3  H  -5.027  20.185 -16.920 1.00 . B B .  34 LYS HG3  1 1 
        6  63077 2 1  34 LYS HZ1  H  -7.879  22.491 -17.331 1.00 . B B .  34 LYS HZ1  1 1 
        6  63078 2 1  34 LYS HZ2  H  -6.834  22.403 -16.016 1.00 . B B .  34 LYS HZ2  1 1 
        6  63079 2 1  34 LYS HZ3  H  -6.971  21.094 -17.070 1.00 . B B .  34 LYS HZ3  1 1 
        6  63080 2 1  34 LYS N    N  -1.729  19.959 -19.178 1.00 . B B .  34 LYS N    1 1 
        6  63081 2 1  34 LYS NZ   N  -6.964  22.129 -17.006 1.00 . B B .  34 LYS NZ   1 1 
        6  63082 2 1  34 LYS O    O  -0.201  19.492 -16.432 1.00 . B B .  34 LYS O    1 1 
        6  63083 2 1  35 ASP C    C   2.219  21.789 -15.618 1.00 . B B .  35 ASP C    1 1 
        6  63084 2 1  35 ASP CA   C   2.049  21.145 -17.018 1.00 . B B .  35 ASP CA   1 1 
        6  63085 2 1  35 ASP CB   C   3.040  21.781 -18.045 1.00 . B B .  35 ASP CB   1 1 
        6  63086 2 1  35 ASP CG   C   2.814  21.295 -19.487 1.00 . B B .  35 ASP CG   1 1 
        6  63087 2 1  35 ASP H    H   0.450  22.070 -18.071 1.00 . B B .  35 ASP H    1 1 
        6  63088 2 1  35 ASP HA   H   2.264  20.081 -16.943 1.00 . B B .  35 ASP HA   1 1 
        6  63089 2 1  35 ASP HB2  H   2.922  22.863 -18.025 1.00 . B B .  35 ASP HB2  1 1 
        6  63090 2 1  35 ASP HB3  H   4.062  21.544 -17.752 1.00 . B B .  35 ASP HB3  1 1 
        6  63091 2 1  35 ASP N    N   0.656  21.303 -17.498 1.00 . B B .  35 ASP N    1 1 
        6  63092 2 1  35 ASP O    O   2.734  22.913 -15.507 1.00 . B B .  35 ASP O    1 1 
        6  63093 2 1  35 ASP OD1  O   2.031  21.944 -20.225 1.00 . B B .  35 ASP OD1  1 1 
        6  63094 2 1  35 ASP OD2  O   3.403  20.268 -19.885 1.00 . B B .  35 ASP OD2  1 1 
        6  63095 2 1  36 TRP C    C   1.373  20.391 -12.211 1.00 . B B .  36 TRP C    1 1 
        6  63096 2 1  36 TRP CA   C   1.848  21.533 -13.152 1.00 . B B .  36 TRP CA   1 1 
        6  63097 2 1  36 TRP CB   C   0.996  22.834 -12.911 1.00 . B B .  36 TRP CB   1 1 
        6  63098 2 1  36 TRP CD1  C   1.525  23.345 -10.431 1.00 . B B .  36 TRP CD1  1 1 
        6  63099 2 1  36 TRP CD2  C   1.862  25.075 -11.796 1.00 . B B .  36 TRP CD2  1 1 
        6  63100 2 1  36 TRP CE2  C   2.172  25.475 -10.480 1.00 . B B .  36 TRP CE2  1 1 
        6  63101 2 1  36 TRP CE3  C   2.003  26.004 -12.827 1.00 . B B .  36 TRP CE3  1 1 
        6  63102 2 1  36 TRP CG   C   1.449  23.702 -11.743 1.00 . B B .  36 TRP CG   1 1 
        6  63103 2 1  36 TRP CH2  C   2.737  27.649 -11.207 1.00 . B B .  36 TRP CH2  1 1 
        6  63104 2 1  36 TRP CZ2  C   2.611  26.759 -10.175 1.00 . B B .  36 TRP CZ2  1 1 
        6  63105 2 1  36 TRP CZ3  C   2.436  27.278 -12.525 1.00 . B B .  36 TRP CZ3  1 1 
        6  63106 2 1  36 TRP H    H   1.283  20.233 -14.748 1.00 . B B .  36 TRP H    1 1 
        6  63107 2 1  36 TRP HA   H   2.895  21.741 -12.952 1.00 . B B .  36 TRP HA   1 1 
        6  63108 2 1  36 TRP HB2  H   1.032  23.445 -13.807 1.00 . B B .  36 TRP HB2  1 1 
        6  63109 2 1  36 TRP HB3  H  -0.037  22.561 -12.733 1.00 . B B .  36 TRP HB3  1 1 
        6  63110 2 1  36 TRP HD1  H   1.285  22.350 -10.066 1.00 . B B .  36 TRP HD1  1 1 
        6  63111 2 1  36 TRP HE1  H   2.091  24.379  -8.698 1.00 . B B .  36 TRP HE1  1 1 
        6  63112 2 1  36 TRP HE3  H   1.775  25.740 -13.850 1.00 . B B .  36 TRP HE3  1 1 
        6  63113 2 1  36 TRP HH2  H   3.074  28.662 -11.019 1.00 . B B .  36 TRP HH2  1 1 
        6  63114 2 1  36 TRP HZ2  H   2.844  27.059  -9.161 1.00 . B B .  36 TRP HZ2  1 1 
        6  63115 2 1  36 TRP HZ3  H   2.547  28.009 -13.317 1.00 . B B .  36 TRP HZ3  1 1 
        6  63116 2 1  36 TRP N    N   1.739  21.086 -14.566 1.00 . B B .  36 TRP N    1 1 
        6  63117 2 1  36 TRP NE1  N   1.960  24.397  -9.669 1.00 . B B .  36 TRP NE1  1 1 
        6  63118 2 1  36 TRP O    O   0.640  19.496 -12.641 1.00 . B B .  36 TRP O    1 1 
        6  63119 2 1  37 GLN C    C  -0.116  19.912  -9.491 1.00 . B B .  37 GLN C    1 1 
        6  63120 2 1  37 GLN CA   C   1.342  19.550  -9.848 1.00 . B B .  37 GLN CA   1 1 
        6  63121 2 1  37 GLN CB   C   2.262  19.717  -8.601 1.00 . B B .  37 GLN CB   1 1 
        6  63122 2 1  37 GLN CD   C   2.722  19.202  -6.127 1.00 . B B .  37 GLN CD   1 1 
        6  63123 2 1  37 GLN CG   C   1.768  19.029  -7.316 1.00 . B B .  37 GLN CG   1 1 
        6  63124 2 1  37 GLN H    H   2.577  21.028 -10.738 1.00 . B B .  37 GLN H    1 1 
        6  63125 2 1  37 GLN HA   H   1.385  18.520 -10.182 1.00 . B B .  37 GLN HA   1 1 
        6  63126 2 1  37 GLN HB2  H   3.239  19.312  -8.843 1.00 . B B .  37 GLN HB2  1 1 
        6  63127 2 1  37 GLN HB3  H   2.378  20.777  -8.396 1.00 . B B .  37 GLN HB3  1 1 
        6  63128 2 1  37 GLN HE21 H   1.857  20.918  -5.615 1.00 . B B .  37 GLN HE21 1 1 
        6  63129 2 1  37 GLN HE22 H   3.173  20.412  -4.617 1.00 . B B .  37 GLN HE22 1 1 
        6  63130 2 1  37 GLN HG2  H   0.800  19.440  -7.049 1.00 . B B .  37 GLN HG2  1 1 
        6  63131 2 1  37 GLN HG3  H   1.652  17.970  -7.515 1.00 . B B .  37 GLN HG3  1 1 
        6  63132 2 1  37 GLN N    N   1.844  20.411 -10.945 1.00 . B B .  37 GLN N    1 1 
        6  63133 2 1  37 GLN NE2  N   2.567  20.287  -5.377 1.00 . B B .  37 GLN NE2  1 1 
        6  63134 2 1  37 GLN O    O  -0.400  21.086  -9.236 1.00 . B B .  37 GLN O    1 1 
        6  63135 2 1  37 GLN OE1  O   3.608  18.381  -5.902 1.00 . B B .  37 GLN OE1  1 1 
        6  63136 2 1  38 PRO C    C  -2.386  19.366  -7.435 1.00 . B B .  38 PRO C    1 1 
        6  63137 2 1  38 PRO CA   C  -2.434  19.146  -8.961 1.00 . B B .  38 PRO CA   1 1 
        6  63138 2 1  38 PRO CB   C  -3.192  17.845  -9.334 1.00 . B B .  38 PRO CB   1 1 
        6  63139 2 1  38 PRO CD   C  -0.919  17.553 -10.065 1.00 . B B .  38 PRO CD   1 1 
        6  63140 2 1  38 PRO CG   C  -2.124  16.808  -9.523 1.00 . B B .  38 PRO CG   1 1 
        6  63141 2 1  38 PRO HA   H  -2.911  20.001  -9.438 1.00 . B B .  38 PRO HA   1 1 
        6  63142 2 1  38 PRO HB2  H  -3.890  17.562  -8.545 1.00 . B B .  38 PRO HB2  1 1 
        6  63143 2 1  38 PRO HB3  H  -3.735  17.988 -10.260 1.00 . B B .  38 PRO HB3  1 1 
        6  63144 2 1  38 PRO HD2  H   0.000  17.091  -9.723 1.00 . B B .  38 PRO HD2  1 1 
        6  63145 2 1  38 PRO HD3  H  -0.939  17.580 -11.150 1.00 . B B .  38 PRO HD3  1 1 
        6  63146 2 1  38 PRO HG2  H  -1.892  16.339  -8.566 1.00 . B B .  38 PRO HG2  1 1 
        6  63147 2 1  38 PRO HG3  H  -2.453  16.052 -10.231 1.00 . B B .  38 PRO HG3  1 1 
        6  63148 2 1  38 PRO N    N  -1.073  18.927  -9.501 1.00 . B B .  38 PRO N    1 1 
        6  63149 2 1  38 PRO O    O  -1.741  18.592  -6.715 1.00 . B B .  38 PRO O    1 1 
        6  63150 2 1  39 GLU C    C  -3.969  19.750  -4.787 1.00 . B B .  39 GLU C    1 1 
        6  63151 2 1  39 GLU CA   C  -3.081  20.775  -5.530 1.00 . B B .  39 GLU CA   1 1 
        6  63152 2 1  39 GLU CB   C  -3.501  22.270  -5.310 1.00 . B B .  39 GLU CB   1 1 
        6  63153 2 1  39 GLU CD   C  -6.045  22.297  -5.796 1.00 . B B .  39 GLU CD   1 1 
        6  63154 2 1  39 GLU CG   C  -4.656  22.822  -6.185 1.00 . B B .  39 GLU CG   1 1 
        6  63155 2 1  39 GLU H    H  -3.484  21.029  -7.604 1.00 . B B .  39 GLU H    1 1 
        6  63156 2 1  39 GLU HA   H  -2.066  20.659  -5.152 1.00 . B B .  39 GLU HA   1 1 
        6  63157 2 1  39 GLU HB2  H  -3.784  22.400  -4.272 1.00 . B B .  39 GLU HB2  1 1 
        6  63158 2 1  39 GLU HB3  H  -2.626  22.890  -5.491 1.00 . B B .  39 GLU HB3  1 1 
        6  63159 2 1  39 GLU HG2  H  -4.665  23.906  -6.103 1.00 . B B .  39 GLU HG2  1 1 
        6  63160 2 1  39 GLU HG3  H  -4.454  22.565  -7.222 1.00 . B B .  39 GLU HG3  1 1 
        6  63161 2 1  39 GLU N    N  -3.027  20.446  -6.965 1.00 . B B .  39 GLU N    1 1 
        6  63162 2 1  39 GLU O    O  -5.038  19.367  -5.272 1.00 . B B .  39 GLU O    1 1 
        6  63163 2 1  39 GLU OE1  O  -6.575  21.397  -6.484 1.00 . B B .  39 GLU OE1  1 1 
        6  63164 2 1  39 GLU OE2  O  -6.608  22.781  -4.784 1.00 . B B .  39 GLU OE2  1 1 
        6  63165 2 1  40 VAL C    C  -4.648  18.455  -1.599 1.00 . B B .  40 VAL C    1 1 
        6  63166 2 1  40 VAL CA   C  -4.057  18.077  -2.960 1.00 . B B .  40 VAL CA   1 1 
        6  63167 2 1  40 VAL CB   C  -2.967  16.950  -2.744 1.00 . B B .  40 VAL CB   1 1 
        6  63168 2 1  40 VAL CG1  C  -3.600  15.623  -2.242 1.00 . B B .  40 VAL CG1  1 1 
        6  63169 2 1  40 VAL CG2  C  -2.144  16.723  -4.027 1.00 . B B .  40 VAL CG2  1 1 
        6  63170 2 1  40 VAL H    H  -2.703  19.697  -3.233 1.00 . B B .  40 VAL H    1 1 
        6  63171 2 1  40 VAL HA   H  -4.843  17.667  -3.591 1.00 . B B .  40 VAL HA   1 1 
        6  63172 2 1  40 VAL HB   H  -2.274  17.292  -1.972 1.00 . B B .  40 VAL HB   1 1 
        6  63173 2 1  40 VAL HG11 H  -4.310  15.256  -2.973 1.00 . B B .  40 VAL HG11 1 1 
        6  63174 2 1  40 VAL HG12 H  -4.112  15.789  -1.302 1.00 . B B .  40 VAL HG12 1 1 
        6  63175 2 1  40 VAL HG13 H  -2.826  14.880  -2.094 1.00 . B B .  40 VAL HG13 1 1 
        6  63176 2 1  40 VAL HG21 H  -1.676  17.653  -4.331 1.00 . B B .  40 VAL HG21 1 1 
        6  63177 2 1  40 VAL HG22 H  -2.789  16.373  -4.821 1.00 . B B .  40 VAL HG22 1 1 
        6  63178 2 1  40 VAL HG23 H  -1.371  15.985  -3.840 1.00 . B B .  40 VAL HG23 1 1 
        6  63179 2 1  40 VAL N    N  -3.478  19.256  -3.640 1.00 . B B .  40 VAL N    1 1 
        6  63180 2 1  40 VAL O    O  -3.960  19.057  -0.774 1.00 . B B .  40 VAL O    1 1 
        6  63181 2 1  41 LYS C    C  -7.291  16.823   0.181 1.00 . B B .  41 LYS C    1 1 
        6  63182 2 1  41 LYS CA   C  -6.530  18.122  -0.035 1.00 . B B .  41 LYS CA   1 1 
        6  63183 2 1  41 LYS CB   C  -7.502  19.323   0.152 1.00 . B B .  41 LYS CB   1 1 
        6  63184 2 1  41 LYS CD   C  -9.003  20.657   1.810 1.00 . B B .  41 LYS CD   1 1 
        6  63185 2 1  41 LYS CE   C -10.380  20.351   1.195 1.00 . B B .  41 LYS CE   1 1 
        6  63186 2 1  41 LYS CG   C  -7.985  19.506   1.621 1.00 . B B .  41 LYS CG   1 1 
        6  63187 2 1  41 LYS H    H  -6.465  17.769  -2.126 1.00 . B B .  41 LYS H    1 1 
        6  63188 2 1  41 LYS HA   H  -5.729  18.192   0.704 1.00 . B B .  41 LYS HA   1 1 
        6  63189 2 1  41 LYS HB2  H  -6.992  20.230  -0.158 1.00 . B B .  41 LYS HB2  1 1 
        6  63190 2 1  41 LYS HB3  H  -8.371  19.182  -0.484 1.00 . B B .  41 LYS HB3  1 1 
        6  63191 2 1  41 LYS HD2  H  -9.136  20.836   2.872 1.00 . B B .  41 LYS HD2  1 1 
        6  63192 2 1  41 LYS HD3  H  -8.604  21.557   1.350 1.00 . B B .  41 LYS HD3  1 1 
        6  63193 2 1  41 LYS HE2  H -11.041  21.188   1.376 1.00 . B B .  41 LYS HE2  1 1 
        6  63194 2 1  41 LYS HE3  H -10.272  20.210   0.127 1.00 . B B .  41 LYS HE3  1 1 
        6  63195 2 1  41 LYS HG2  H  -8.445  18.580   1.958 1.00 . B B .  41 LYS HG2  1 1 
        6  63196 2 1  41 LYS HG3  H  -7.116  19.706   2.241 1.00 . B B .  41 LYS HG3  1 1 
        6  63197 2 1  41 LYS HZ1  H -11.925  18.956   1.339 1.00 . B B .  41 LYS HZ1  1 1 
        6  63198 2 1  41 LYS HZ2  H -11.137  19.252   2.806 1.00 . B B .  41 LYS HZ2  1 1 
        6  63199 2 1  41 LYS HZ3  H -10.392  18.304   1.619 1.00 . B B .  41 LYS HZ3  1 1 
        6  63200 2 1  41 LYS N    N  -5.919  18.085  -1.370 1.00 . B B .  41 LYS N    1 1 
        6  63201 2 1  41 LYS NZ   N -11.000  19.131   1.780 1.00 . B B .  41 LYS NZ   1 1 
        6  63202 2 1  41 LYS O    O  -8.033  16.384  -0.701 1.00 . B B .  41 LYS O    1 1 
        6  63203 2 1  42 LEU C    C  -8.614  15.416   3.073 1.00 . B B .  42 LEU C    1 1 
        6  63204 2 1  42 LEU CA   C  -7.857  15.046   1.793 1.00 . B B .  42 LEU CA   1 1 
        6  63205 2 1  42 LEU CB   C  -6.940  13.790   1.968 1.00 . B B .  42 LEU CB   1 1 
        6  63206 2 1  42 LEU CD1  C  -5.093  12.450   3.135 1.00 . B B .  42 LEU CD1  1 1 
        6  63207 2 1  42 LEU CD2  C  -4.603  14.830   2.400 1.00 . B B .  42 LEU CD2  1 1 
        6  63208 2 1  42 LEU CG   C  -5.699  13.863   2.922 1.00 . B B .  42 LEU CG   1 1 
        6  63209 2 1  42 LEU H    H  -6.456  16.618   1.977 1.00 . B B .  42 LEU H    1 1 
        6  63210 2 1  42 LEU HA   H  -8.600  14.822   1.021 1.00 . B B .  42 LEU HA   1 1 
        6  63211 2 1  42 LEU HB2  H  -7.572  12.976   2.312 1.00 . B B .  42 LEU HB2  1 1 
        6  63212 2 1  42 LEU HB3  H  -6.576  13.515   0.981 1.00 . B B .  42 LEU HB3  1 1 
        6  63213 2 1  42 LEU HD11 H  -4.766  12.041   2.185 1.00 . B B .  42 LEU HD11 1 1 
        6  63214 2 1  42 LEU HD12 H  -5.837  11.794   3.568 1.00 . B B .  42 LEU HD12 1 1 
        6  63215 2 1  42 LEU HD13 H  -4.246  12.513   3.807 1.00 . B B .  42 LEU HD13 1 1 
        6  63216 2 1  42 LEU HD21 H  -5.017  15.827   2.303 1.00 . B B .  42 LEU HD21 1 1 
        6  63217 2 1  42 LEU HD22 H  -4.244  14.496   1.436 1.00 . B B .  42 LEU HD22 1 1 
        6  63218 2 1  42 LEU HD23 H  -3.776  14.859   3.101 1.00 . B B .  42 LEU HD23 1 1 
        6  63219 2 1  42 LEU HG   H  -6.024  14.221   3.894 1.00 . B B .  42 LEU HG   1 1 
        6  63220 2 1  42 LEU N    N  -7.108  16.226   1.354 1.00 . B B .  42 LEU N    1 1 
        6  63221 2 1  42 LEU O    O  -8.087  16.151   3.914 1.00 . B B .  42 LEU O    1 1 
        6  63222 2 1  43 ASP C    C -11.532  14.192   4.842 1.00 . B B .  43 ASP C    1 1 
        6  63223 2 1  43 ASP CA   C -10.812  15.401   4.224 1.00 . B B .  43 ASP CA   1 1 
        6  63224 2 1  43 ASP CB   C -11.824  16.402   3.578 1.00 . B B .  43 ASP CB   1 1 
        6  63225 2 1  43 ASP CG   C -12.414  17.417   4.577 1.00 . B B .  43 ASP CG   1 1 
        6  63226 2 1  43 ASP H    H -10.145  14.224   2.590 1.00 . B B .  43 ASP H    1 1 
        6  63227 2 1  43 ASP HA   H -10.251  15.907   5.007 1.00 . B B .  43 ASP HA   1 1 
        6  63228 2 1  43 ASP HB2  H -11.318  16.947   2.788 1.00 . B B .  43 ASP HB2  1 1 
        6  63229 2 1  43 ASP HB3  H -12.643  15.847   3.129 1.00 . B B .  43 ASP HB3  1 1 
        6  63230 2 1  43 ASP N    N  -9.857  14.932   3.200 1.00 . B B .  43 ASP N    1 1 
        6  63231 2 1  43 ASP O    O -11.862  13.236   4.129 1.00 . B B .  43 ASP O    1 1 
        6  63232 2 1  43 ASP OD1  O -11.961  18.591   4.585 1.00 . B B .  43 ASP OD1  1 1 
        6  63233 2 1  43 ASP OD2  O -13.323  17.049   5.356 1.00 . B B .  43 ASP OD2  1 1 
        6  63234 2 1  44 LEU C    C -13.814  13.122   7.044 1.00 . B B .  44 LEU C    1 1 
        6  63235 2 1  44 LEU CA   C -12.272  13.100   6.944 1.00 . B B .  44 LEU CA   1 1 
        6  63236 2 1  44 LEU CB   C -11.587  13.118   8.354 1.00 . B B .  44 LEU CB   1 1 
        6  63237 2 1  44 LEU CD1  C -10.465  11.732  10.223 1.00 . B B .  44 LEU CD1  1 1 
        6  63238 2 1  44 LEU CD2  C -12.976  11.584   9.935 1.00 . B B .  44 LEU CD2  1 1 
        6  63239 2 1  44 LEU CG   C -11.627  11.784   9.201 1.00 . B B .  44 LEU CG   1 1 
        6  63240 2 1  44 LEU H    H -11.681  15.112   6.611 1.00 . B B .  44 LEU H    1 1 
        6  63241 2 1  44 LEU HA   H -11.968  12.191   6.429 1.00 . B B .  44 LEU HA   1 1 
        6  63242 2 1  44 LEU HB2  H -10.546  13.384   8.200 1.00 . B B .  44 LEU HB2  1 1 
        6  63243 2 1  44 LEU HB3  H -12.036  13.911   8.946 1.00 . B B .  44 LEU HB3  1 1 
        6  63244 2 1  44 LEU HD11 H  -9.522  11.791   9.699 1.00 . B B .  44 LEU HD11 1 1 
        6  63245 2 1  44 LEU HD12 H -10.504  10.803  10.778 1.00 . B B .  44 LEU HD12 1 1 
        6  63246 2 1  44 LEU HD13 H -10.545  12.565  10.913 1.00 . B B .  44 LEU HD13 1 1 
        6  63247 2 1  44 LEU HD21 H -13.782  11.563   9.214 1.00 . B B .  44 LEU HD21 1 1 
        6  63248 2 1  44 LEU HD22 H -13.142  12.397  10.635 1.00 . B B .  44 LEU HD22 1 1 
        6  63249 2 1  44 LEU HD23 H -12.962  10.646  10.477 1.00 . B B .  44 LEU HD23 1 1 
        6  63250 2 1  44 LEU HG   H -11.497  10.940   8.530 1.00 . B B .  44 LEU HG   1 1 
        6  63251 2 1  44 LEU N    N -11.791  14.253   6.157 1.00 . B B .  44 LEU N    1 1 
        6  63252 2 1  44 LEU O    O -14.421  14.180   7.237 1.00 . B B .  44 LEU O    1 1 
        6  63253 2 1  45 ASP C    C -16.126  10.407   7.777 1.00 . B B .  45 ASP C    1 1 
        6  63254 2 1  45 ASP CA   C -15.877  11.727   7.024 1.00 . B B .  45 ASP CA   1 1 
        6  63255 2 1  45 ASP CB   C -16.523  11.700   5.607 1.00 . B B .  45 ASP CB   1 1 
        6  63256 2 1  45 ASP CG   C -18.031  11.390   5.637 1.00 . B B .  45 ASP CG   1 1 
        6  63257 2 1  45 ASP H    H -13.861  11.150   6.730 1.00 . B B .  45 ASP H    1 1 
        6  63258 2 1  45 ASP HA   H -16.302  12.548   7.597 1.00 . B B .  45 ASP HA   1 1 
        6  63259 2 1  45 ASP HB2  H -16.385  12.672   5.138 1.00 . B B .  45 ASP HB2  1 1 
        6  63260 2 1  45 ASP HB3  H -16.015  10.953   5.001 1.00 . B B .  45 ASP HB3  1 1 
        6  63261 2 1  45 ASP N    N -14.422  11.937   6.914 1.00 . B B .  45 ASP N    1 1 
        6  63262 2 1  45 ASP O    O -15.471   9.395   7.503 1.00 . B B .  45 ASP O    1 1 
        6  63263 2 1  45 ASP OD1  O -18.801  12.211   6.182 1.00 . B B .  45 ASP OD1  1 1 
        6  63264 2 1  45 ASP OD2  O -18.454  10.333   5.128 1.00 . B B .  45 ASP OD2  1 1 
        6  63265 2 1  46 THR C    C -18.647   8.579   9.282 1.00 . B B .  46 THR C    1 1 
        6  63266 2 1  46 THR CA   C -17.312   9.267   9.622 1.00 . B B .  46 THR CA   1 1 
        6  63267 2 1  46 THR CB   C -17.320   9.733  11.118 1.00 . B B .  46 THR CB   1 1 
        6  63268 2 1  46 THR CG2  C -17.414   8.537  12.096 1.00 . B B .  46 THR CG2  1 1 
        6  63269 2 1  46 THR H    H -17.648  11.202   8.813 1.00 . B B .  46 THR H    1 1 
        6  63270 2 1  46 THR HA   H -16.495   8.552   9.500 1.00 . B B .  46 THR HA   1 1 
        6  63271 2 1  46 THR HB   H -18.174  10.383  11.279 1.00 . B B .  46 THR HB   1 1 
        6  63272 2 1  46 THR HG1  H -15.507  10.396  10.663 1.00 . B B .  46 THR HG1  1 1 
        6  63273 2 1  46 THR HG21 H -18.321   7.975  11.903 1.00 . B B .  46 THR HG21 1 1 
        6  63274 2 1  46 THR HG22 H -17.429   8.896  13.117 1.00 . B B .  46 THR HG22 1 1 
        6  63275 2 1  46 THR HG23 H -16.559   7.887  11.960 1.00 . B B .  46 THR HG23 1 1 
        6  63276 2 1  46 THR N    N -17.074  10.411   8.725 1.00 . B B .  46 THR N    1 1 
        6  63277 2 1  46 THR O    O -19.684   9.235   9.230 1.00 . B B .  46 THR O    1 1 
        6  63278 2 1  46 THR OG1  O -16.123  10.487  11.398 1.00 . B B .  46 THR OG1  1 1 
        6  63279 2 1  47 ALA C    C -19.653   5.230   9.855 1.00 . B B .  47 ALA C    1 1 
        6  63280 2 1  47 ALA CA   C -19.788   6.405   8.876 1.00 . B B .  47 ALA CA   1 1 
        6  63281 2 1  47 ALA CB   C -19.919   5.907   7.426 1.00 . B B .  47 ALA CB   1 1 
        6  63282 2 1  47 ALA H    H -17.716   6.848   8.917 1.00 . B B .  47 ALA H    1 1 
        6  63283 2 1  47 ALA HA   H -20.682   6.978   9.131 1.00 . B B .  47 ALA HA   1 1 
        6  63284 2 1  47 ALA HB1  H -19.040   5.333   7.151 1.00 . B B .  47 ALA HB1  1 1 
        6  63285 2 1  47 ALA HB2  H -20.012   6.753   6.759 1.00 . B B .  47 ALA HB2  1 1 
        6  63286 2 1  47 ALA HB3  H -20.798   5.282   7.329 1.00 . B B .  47 ALA HB3  1 1 
        6  63287 2 1  47 ALA N    N -18.598   7.268   9.019 1.00 . B B .  47 ALA N    1 1 
        6  63288 2 1  47 ALA O    O -18.542   4.915  10.284 1.00 . B B .  47 ALA O    1 1 
        6  63289 2 1  48 SER C    C -21.911   2.468  10.727 1.00 . B B .  48 SER C    1 1 
        6  63290 2 1  48 SER CA   C -20.772   3.425  11.114 1.00 . B B .  48 SER CA   1 1 
        6  63291 2 1  48 SER CB   C -20.861   3.863  12.597 1.00 . B B .  48 SER CB   1 1 
        6  63292 2 1  48 SER H    H -21.638   4.975   9.943 1.00 . B B .  48 SER H    1 1 
        6  63293 2 1  48 SER HA   H -19.830   2.896  10.962 1.00 . B B .  48 SER HA   1 1 
        6  63294 2 1  48 SER HB2  H -20.958   2.992  13.232 1.00 . B B .  48 SER HB2  1 1 
        6  63295 2 1  48 SER HB3  H -19.960   4.398  12.868 1.00 . B B .  48 SER HB3  1 1 
        6  63296 2 1  48 SER HG   H -21.871   5.522  12.312 1.00 . B B .  48 SER HG   1 1 
        6  63297 2 1  48 SER N    N -20.774   4.616  10.244 1.00 . B B .  48 SER N    1 1 
        6  63298 2 1  48 SER O    O -22.782   2.821   9.920 1.00 . B B .  48 SER O    1 1 
        6  63299 2 1  48 SER OG   O -21.975   4.712  12.825 1.00 . B B .  48 SER OG   1 1 
        6  63300 2 1  49 SER C    C -23.068  -0.611  12.374 1.00 . B B .  49 SER C    1 1 
        6  63301 2 1  49 SER CA   C -22.955   0.252  11.111 1.00 . B B .  49 SER CA   1 1 
        6  63302 2 1  49 SER CB   C -22.660  -0.647   9.874 1.00 . B B .  49 SER CB   1 1 
        6  63303 2 1  49 SER H    H -21.154   1.034  11.904 1.00 . B B .  49 SER H    1 1 
        6  63304 2 1  49 SER HA   H -23.900   0.771  10.960 1.00 . B B .  49 SER HA   1 1 
        6  63305 2 1  49 SER HB2  H -23.546  -1.216   9.623 1.00 . B B .  49 SER HB2  1 1 
        6  63306 2 1  49 SER HB3  H -22.392  -0.025   9.030 1.00 . B B .  49 SER HB3  1 1 
        6  63307 2 1  49 SER HG   H -20.758  -1.180   9.842 1.00 . B B .  49 SER HG   1 1 
        6  63308 2 1  49 SER N    N -21.904   1.262  11.313 1.00 . B B .  49 SER N    1 1 
        6  63309 2 1  49 SER O    O -22.073  -0.858  13.057 1.00 . B B .  49 SER O    1 1 
        6  63310 2 1  49 SER OG   O -21.598  -1.566  10.113 1.00 . B B .  49 SER OG   1 1 
        6  63311 2 1  50 GLN C    C -24.672  -3.373  13.251 1.00 . B B .  50 GLN C    1 1 
        6  63312 2 1  50 GLN CA   C -24.564  -1.948  13.802 1.00 . B B .  50 GLN CA   1 1 
        6  63313 2 1  50 GLN CB   C -25.865  -1.538  14.533 1.00 . B B .  50 GLN CB   1 1 
        6  63314 2 1  50 GLN CD   C -27.312  -1.925  16.635 1.00 . B B .  50 GLN CD   1 1 
        6  63315 2 1  50 GLN CG   C -26.316  -2.520  15.643 1.00 . B B .  50 GLN CG   1 1 
        6  63316 2 1  50 GLN H    H -25.049  -0.642  12.215 1.00 . B B .  50 GLN H    1 1 
        6  63317 2 1  50 GLN HA   H -23.739  -1.902  14.515 1.00 . B B .  50 GLN HA   1 1 
        6  63318 2 1  50 GLN HB2  H -25.706  -0.562  14.983 1.00 . B B .  50 GLN HB2  1 1 
        6  63319 2 1  50 GLN HB3  H -26.666  -1.449  13.806 1.00 . B B .  50 GLN HB3  1 1 
        6  63320 2 1  50 GLN HE21 H -26.577  -3.067  18.082 1.00 . B B .  50 GLN HE21 1 1 
        6  63321 2 1  50 GLN HE22 H -27.871  -2.014  18.532 1.00 . B B .  50 GLN HE22 1 1 
        6  63322 2 1  50 GLN HG2  H -26.780  -3.382  15.181 1.00 . B B .  50 GLN HG2  1 1 
        6  63323 2 1  50 GLN HG3  H -25.436  -2.847  16.189 1.00 . B B .  50 GLN HG3  1 1 
        6  63324 2 1  50 GLN N    N -24.293  -1.008  12.712 1.00 . B B .  50 GLN N    1 1 
        6  63325 2 1  50 GLN NE2  N -27.248  -2.380  17.876 1.00 . B B .  50 GLN NE2  1 1 
        6  63326 2 1  50 GLN O    O -25.573  -3.667  12.458 1.00 . B B .  50 GLN O    1 1 
        6  63327 2 1  50 GLN OE1  O -28.110  -1.053  16.296 1.00 . B B .  50 GLN OE1  1 1 
        6  63328 2 1  51 LEU C    C -24.659  -6.412  14.342 1.00 . B B .  51 LEU C    1 1 
        6  63329 2 1  51 LEU CA   C -23.785  -5.676  13.311 1.00 . B B .  51 LEU CA   1 1 
        6  63330 2 1  51 LEU CB   C -22.357  -6.283  13.269 1.00 . B B .  51 LEU CB   1 1 
        6  63331 2 1  51 LEU CD1  C -19.956  -6.287  12.370 1.00 . B B .  51 LEU CD1  1 1 
        6  63332 2 1  51 LEU CD2  C -21.788  -5.150  10.996 1.00 . B B .  51 LEU CD2  1 1 
        6  63333 2 1  51 LEU CG   C -21.289  -5.505  12.424 1.00 . B B .  51 LEU CG   1 1 
        6  63334 2 1  51 LEU H    H -22.981  -3.906  14.184 1.00 . B B .  51 LEU H    1 1 
        6  63335 2 1  51 LEU HA   H -24.241  -5.782  12.329 1.00 . B B .  51 LEU HA   1 1 
        6  63336 2 1  51 LEU HB2  H -21.989  -6.357  14.291 1.00 . B B .  51 LEU HB2  1 1 
        6  63337 2 1  51 LEU HB3  H -22.434  -7.289  12.869 1.00 . B B .  51 LEU HB3  1 1 
        6  63338 2 1  51 LEU HD11 H -20.111  -7.263  11.930 1.00 . B B .  51 LEU HD11 1 1 
        6  63339 2 1  51 LEU HD12 H -19.565  -6.406  13.370 1.00 . B B .  51 LEU HD12 1 1 
        6  63340 2 1  51 LEU HD13 H -19.235  -5.740  11.775 1.00 . B B .  51 LEU HD13 1 1 
        6  63341 2 1  51 LEU HD21 H -21.027  -4.576  10.480 1.00 . B B .  51 LEU HD21 1 1 
        6  63342 2 1  51 LEU HD22 H -22.690  -4.555  11.061 1.00 . B B .  51 LEU HD22 1 1 
        6  63343 2 1  51 LEU HD23 H -21.992  -6.049  10.436 1.00 . B B .  51 LEU HD23 1 1 
        6  63344 2 1  51 LEU HG   H -21.076  -4.568  12.928 1.00 . B B .  51 LEU HG   1 1 
        6  63345 2 1  51 LEU N    N -23.733  -4.241  13.650 1.00 . B B .  51 LEU N    1 1 
        6  63346 2 1  51 LEU O    O -25.374  -7.360  14.006 1.00 . B B .  51 LEU O    1 1 
        6  63347 2 1  52 ALA C    C -25.300  -5.466  17.896 1.00 . B B .  52 ALA C    1 1 
        6  63348 2 1  52 ALA CA   C -25.362  -6.449  16.727 1.00 . B B .  52 ALA CA   1 1 
        6  63349 2 1  52 ALA CB   C -24.853  -7.832  17.183 1.00 . B B .  52 ALA CB   1 1 
        6  63350 2 1  52 ALA H    H -23.952  -5.199  15.765 1.00 . B B .  52 ALA H    1 1 
        6  63351 2 1  52 ALA HA   H -26.397  -6.545  16.411 1.00 . B B .  52 ALA HA   1 1 
        6  63352 2 1  52 ALA HB1  H -23.770  -7.828  17.241 1.00 . B B .  52 ALA HB1  1 1 
        6  63353 2 1  52 ALA HB2  H -25.175  -8.576  16.486 1.00 . B B .  52 ALA HB2  1 1 
        6  63354 2 1  52 ALA HB3  H -25.261  -8.075  18.160 1.00 . B B .  52 ALA HB3  1 1 
        6  63355 2 1  52 ALA N    N -24.576  -5.938  15.595 1.00 . B B .  52 ALA N    1 1 
        6  63356 2 1  52 ALA O    O -24.722  -4.369  17.786 1.00 . B B .  52 ALA O    1 1 
        6  63357 2 1  53 ASP C    C -24.360  -5.191  20.776 1.00 . B B .  53 ASP C    1 1 
        6  63358 2 1  53 ASP CA   C -25.821  -5.169  20.301 1.00 . B B .  53 ASP CA   1 1 
        6  63359 2 1  53 ASP CB   C -26.743  -5.797  21.390 1.00 . B B .  53 ASP CB   1 1 
        6  63360 2 1  53 ASP CG   C -28.239  -5.546  21.138 1.00 . B B .  53 ASP CG   1 1 
        6  63361 2 1  53 ASP H    H -26.440  -6.720  18.959 1.00 . B B .  53 ASP H    1 1 
        6  63362 2 1  53 ASP HA   H -26.131  -4.142  20.130 1.00 . B B .  53 ASP HA   1 1 
        6  63363 2 1  53 ASP HB2  H -26.574  -6.872  21.431 1.00 . B B .  53 ASP HB2  1 1 
        6  63364 2 1  53 ASP HB3  H -26.484  -5.378  22.363 1.00 . B B .  53 ASP HB3  1 1 
        6  63365 2 1  53 ASP N    N -25.916  -5.885  19.012 1.00 . B B .  53 ASP N    1 1 
        6  63366 2 1  53 ASP O    O -23.743  -6.267  20.808 1.00 . B B .  53 ASP O    1 1 
        6  63367 2 1  53 ASP OD1  O -28.788  -4.562  21.683 1.00 . B B .  53 ASP OD1  1 1 
        6  63368 2 1  53 ASP OD2  O -28.874  -6.321  20.386 1.00 . B B .  53 ASP OD2  1 1 
        6  63369 2 1  54 ASP C    C -21.339  -4.103  20.499 1.00 . B B .  54 ASP C    1 1 
        6  63370 2 1  54 ASP CA   C -22.418  -3.804  21.574 1.00 . B B .  54 ASP CA   1 1 
        6  63371 2 1  54 ASP CB   C -22.148  -4.636  22.865 1.00 . B B .  54 ASP CB   1 1 
        6  63372 2 1  54 ASP CG   C -23.103  -4.300  24.022 1.00 . B B .  54 ASP CG   1 1 
        6  63373 2 1  54 ASP H    H -24.361  -3.192  20.960 1.00 . B B .  54 ASP H    1 1 
        6  63374 2 1  54 ASP HA   H -22.328  -2.752  21.833 1.00 . B B .  54 ASP HA   1 1 
        6  63375 2 1  54 ASP HB2  H -22.242  -5.691  22.626 1.00 . B B .  54 ASP HB2  1 1 
        6  63376 2 1  54 ASP HB3  H -21.129  -4.456  23.197 1.00 . B B .  54 ASP HB3  1 1 
        6  63377 2 1  54 ASP N    N -23.807  -3.993  21.072 1.00 . B B .  54 ASP N    1 1 
        6  63378 2 1  54 ASP O    O -20.156  -3.878  20.742 1.00 . B B .  54 ASP O    1 1 
        6  63379 2 1  54 ASP OD1  O -22.911  -3.260  24.684 1.00 . B B .  54 ASP OD1  1 1 
        6  63380 2 1  54 ASP OD2  O -24.048  -5.083  24.280 1.00 . B B .  54 ASP OD2  1 1 
        6  63381 2 1  55 VAL C    C -21.091  -3.947  17.036 1.00 . B B .  55 VAL C    1 1 
        6  63382 2 1  55 VAL CA   C -20.837  -4.916  18.193 1.00 . B B .  55 VAL CA   1 1 
        6  63383 2 1  55 VAL CB   C -21.033  -6.410  17.726 1.00 . B B .  55 VAL CB   1 1 
        6  63384 2 1  55 VAL CG1  C -20.176  -6.735  16.476 1.00 . B B .  55 VAL CG1  1 1 
        6  63385 2 1  55 VAL CG2  C -20.703  -7.384  18.878 1.00 . B B .  55 VAL CG2  1 1 
        6  63386 2 1  55 VAL H    H -22.709  -4.671  19.145 1.00 . B B .  55 VAL H    1 1 
        6  63387 2 1  55 VAL HA   H -19.807  -4.794  18.533 1.00 . B B .  55 VAL HA   1 1 
        6  63388 2 1  55 VAL HB   H -22.082  -6.547  17.460 1.00 . B B .  55 VAL HB   1 1 
        6  63389 2 1  55 VAL HG11 H -20.319  -7.768  16.190 1.00 . B B .  55 VAL HG11 1 1 
        6  63390 2 1  55 VAL HG12 H -19.131  -6.566  16.697 1.00 . B B .  55 VAL HG12 1 1 
        6  63391 2 1  55 VAL HG13 H -20.471  -6.094  15.650 1.00 . B B .  55 VAL HG13 1 1 
        6  63392 2 1  55 VAL HG21 H -19.643  -7.340  19.093 1.00 . B B .  55 VAL HG21 1 1 
        6  63393 2 1  55 VAL HG22 H -20.969  -8.397  18.598 1.00 . B B .  55 VAL HG22 1 1 
        6  63394 2 1  55 VAL HG23 H -21.250  -7.107  19.766 1.00 . B B .  55 VAL HG23 1 1 
        6  63395 2 1  55 VAL N    N -21.750  -4.573  19.301 1.00 . B B .  55 VAL N    1 1 
        6  63396 2 1  55 VAL O    O -22.117  -4.044  16.338 1.00 . B B .  55 VAL O    1 1 
        6  63397 2 1  56 TYR C    C -19.116  -1.900  14.944 1.00 . B B .  56 TYR C    1 1 
        6  63398 2 1  56 TYR CA   C -20.329  -1.922  15.856 1.00 . B B .  56 TYR CA   1 1 
        6  63399 2 1  56 TYR CB   C -20.532  -0.551  16.545 1.00 . B B .  56 TYR CB   1 1 
        6  63400 2 1  56 TYR CD1  C -23.045  -0.449  16.874 1.00 . B B .  56 TYR CD1  1 1 
        6  63401 2 1  56 TYR CD2  C -21.696  -0.742  18.808 1.00 . B B .  56 TYR CD2  1 1 
        6  63402 2 1  56 TYR CE1  C -24.166  -0.534  17.655 1.00 . B B .  56 TYR CE1  1 1 
        6  63403 2 1  56 TYR CE2  C -22.831  -0.811  19.591 1.00 . B B .  56 TYR CE2  1 1 
        6  63404 2 1  56 TYR CG   C -21.779  -0.556  17.430 1.00 . B B .  56 TYR CG   1 1 
        6  63405 2 1  56 TYR CZ   C -24.059  -0.705  19.003 1.00 . B B .  56 TYR CZ   1 1 
        6  63406 2 1  56 TYR H    H -19.382  -2.968  17.434 1.00 . B B .  56 TYR H    1 1 
        6  63407 2 1  56 TYR HA   H -21.218  -2.140  15.254 1.00 . B B .  56 TYR HA   1 1 
        6  63408 2 1  56 TYR HB2  H -19.663  -0.319  17.156 1.00 . B B .  56 TYR HB2  1 1 
        6  63409 2 1  56 TYR HB3  H -20.650   0.223  15.791 1.00 . B B .  56 TYR HB3  1 1 
        6  63410 2 1  56 TYR HD1  H -23.144  -0.304  15.803 1.00 . B B .  56 TYR HD1  1 1 
        6  63411 2 1  56 TYR HD2  H -20.722  -0.826  19.270 1.00 . B B .  56 TYR HD2  1 1 
        6  63412 2 1  56 TYR HE1  H -25.144  -0.447  17.197 1.00 . B B .  56 TYR HE1  1 1 
        6  63413 2 1  56 TYR HE2  H -22.746  -0.948  20.661 1.00 . B B .  56 TYR HE2  1 1 
        6  63414 2 1  56 TYR HH   H -25.815  -1.396  19.332 1.00 . B B .  56 TYR HH   1 1 
        6  63415 2 1  56 TYR N    N -20.183  -2.975  16.866 1.00 . B B .  56 TYR N    1 1 
        6  63416 2 1  56 TYR O    O -17.975  -1.989  15.398 1.00 . B B .  56 TYR O    1 1 
        6  63417 2 1  56 TYR OH   O -25.196  -0.799  19.759 1.00 . B B .  56 TYR OH   1 1 
        6  63418 2 1  57 GLU C    C -18.420  -0.307  12.005 1.00 . B B .  57 GLU C    1 1 
        6  63419 2 1  57 GLU CA   C -18.404  -1.717  12.604 1.00 . B B .  57 GLU CA   1 1 
        6  63420 2 1  57 GLU CB   C -18.780  -2.837  11.586 1.00 . B B .  57 GLU CB   1 1 
        6  63421 2 1  57 GLU CD   C -17.835  -2.003   9.348 1.00 . B B .  57 GLU CD   1 1 
        6  63422 2 1  57 GLU CG   C -17.803  -3.090  10.416 1.00 . B B .  57 GLU CG   1 1 
        6  63423 2 1  57 GLU H    H -20.328  -1.639  13.404 1.00 . B B .  57 GLU H    1 1 
        6  63424 2 1  57 GLU HA   H -17.416  -1.929  13.025 1.00 . B B .  57 GLU HA   1 1 
        6  63425 2 1  57 GLU HB2  H -18.876  -3.768  12.137 1.00 . B B .  57 GLU HB2  1 1 
        6  63426 2 1  57 GLU HB3  H -19.753  -2.603  11.165 1.00 . B B .  57 GLU HB3  1 1 
        6  63427 2 1  57 GLU HG2  H -16.799  -3.178  10.821 1.00 . B B .  57 GLU HG2  1 1 
        6  63428 2 1  57 GLU HG3  H -18.069  -4.032   9.944 1.00 . B B .  57 GLU HG3  1 1 
        6  63429 2 1  57 GLU N    N -19.392  -1.741  13.661 1.00 . B B .  57 GLU N    1 1 
        6  63430 2 1  57 GLU O    O -19.375   0.072  11.320 1.00 . B B .  57 GLU O    1 1 
        6  63431 2 1  57 GLU OE1  O -16.811  -1.345   9.119 1.00 . B B .  57 GLU OE1  1 1 
        6  63432 2 1  57 GLU OE2  O -18.922  -1.784   8.767 1.00 . B B .  57 GLU OE2  1 1 
        6  63433 2 1  58 VAL C    C -16.506   1.956  10.572 1.00 . B B .  58 VAL C    1 1 
        6  63434 2 1  58 VAL CA   C -17.291   1.879  11.889 1.00 . B B .  58 VAL CA   1 1 
        6  63435 2 1  58 VAL CB   C -16.625   2.753  13.021 1.00 . B B .  58 VAL CB   1 1 
        6  63436 2 1  58 VAL CG1  C -16.440   4.226  12.588 1.00 . B B .  58 VAL CG1  1 1 
        6  63437 2 1  58 VAL CG2  C -17.466   2.665  14.322 1.00 . B B .  58 VAL CG2  1 1 
        6  63438 2 1  58 VAL H    H -16.657   0.099  12.845 1.00 . B B .  58 VAL H    1 1 
        6  63439 2 1  58 VAL HA   H -18.300   2.255  11.719 1.00 . B B .  58 VAL HA   1 1 
        6  63440 2 1  58 VAL HB   H -15.639   2.343  13.237 1.00 . B B .  58 VAL HB   1 1 
        6  63441 2 1  58 VAL HG11 H -17.406   4.661  12.358 1.00 . B B .  58 VAL HG11 1 1 
        6  63442 2 1  58 VAL HG12 H -15.810   4.275  11.710 1.00 . B B .  58 VAL HG12 1 1 
        6  63443 2 1  58 VAL HG13 H -15.978   4.790  13.389 1.00 . B B .  58 VAL HG13 1 1 
        6  63444 2 1  58 VAL HG21 H -17.008   3.263  15.100 1.00 . B B .  58 VAL HG21 1 1 
        6  63445 2 1  58 VAL HG22 H -17.525   1.636  14.653 1.00 . B B .  58 VAL HG22 1 1 
        6  63446 2 1  58 VAL HG23 H -18.470   3.034  14.132 1.00 . B B .  58 VAL HG23 1 1 
        6  63447 2 1  58 VAL N    N -17.393   0.481  12.318 1.00 . B B .  58 VAL N    1 1 
        6  63448 2 1  58 VAL O    O -15.405   1.425  10.480 1.00 . B B .  58 VAL O    1 1 
        6  63449 2 1  59 VAL C    C -15.974   4.187   8.064 1.00 . B B .  59 VAL C    1 1 
        6  63450 2 1  59 VAL CA   C -16.507   2.753   8.223 1.00 . B B .  59 VAL CA   1 1 
        6  63451 2 1  59 VAL CB   C -17.544   2.456   7.075 1.00 . B B .  59 VAL CB   1 1 
        6  63452 2 1  59 VAL CG1  C -16.859   2.504   5.692 1.00 . B B .  59 VAL CG1  1 1 
        6  63453 2 1  59 VAL CG2  C -18.261   1.107   7.290 1.00 . B B .  59 VAL CG2  1 1 
        6  63454 2 1  59 VAL H    H -18.001   2.969   9.705 1.00 . B B .  59 VAL H    1 1 
        6  63455 2 1  59 VAL HA   H -15.682   2.043   8.131 1.00 . B B .  59 VAL HA   1 1 
        6  63456 2 1  59 VAL HB   H -18.303   3.240   7.095 1.00 . B B .  59 VAL HB   1 1 
        6  63457 2 1  59 VAL HG11 H -16.586   3.519   5.457 1.00 . B B .  59 VAL HG11 1 1 
        6  63458 2 1  59 VAL HG12 H -17.527   2.130   4.928 1.00 . B B .  59 VAL HG12 1 1 
        6  63459 2 1  59 VAL HG13 H -15.961   1.901   5.714 1.00 . B B .  59 VAL HG13 1 1 
        6  63460 2 1  59 VAL HG21 H -17.529   0.315   7.364 1.00 . B B .  59 VAL HG21 1 1 
        6  63461 2 1  59 VAL HG22 H -18.921   0.906   6.454 1.00 . B B .  59 VAL HG22 1 1 
        6  63462 2 1  59 VAL HG23 H -18.844   1.131   8.198 1.00 . B B .  59 VAL HG23 1 1 
        6  63463 2 1  59 VAL N    N -17.110   2.592   9.554 1.00 . B B .  59 VAL N    1 1 
        6  63464 2 1  59 VAL O    O -16.746   5.148   8.096 1.00 . B B .  59 VAL O    1 1 
        6  63465 2 1  60 LEU C    C -13.895   6.003   6.266 1.00 . B B .  60 LEU C    1 1 
        6  63466 2 1  60 LEU CA   C -14.011   5.634   7.759 1.00 . B B .  60 LEU CA   1 1 
        6  63467 2 1  60 LEU CB   C -12.597   5.580   8.419 1.00 . B B .  60 LEU CB   1 1 
        6  63468 2 1  60 LEU CD1  C -10.379   6.814   8.814 1.00 . B B .  60 LEU CD1  1 1 
        6  63469 2 1  60 LEU CD2  C -12.383   8.177   8.065 1.00 . B B .  60 LEU CD2  1 1 
        6  63470 2 1  60 LEU CG   C -11.907   6.938   8.854 1.00 . B B .  60 LEU CG   1 1 
        6  63471 2 1  60 LEU H    H -14.111   3.522   7.830 1.00 . B B .  60 LEU H    1 1 
        6  63472 2 1  60 LEU HA   H -14.620   6.371   8.273 1.00 . B B .  60 LEU HA   1 1 
        6  63473 2 1  60 LEU HB2  H -12.674   4.959   9.307 1.00 . B B .  60 LEU HB2  1 1 
        6  63474 2 1  60 LEU HB3  H -11.932   5.066   7.729 1.00 . B B .  60 LEU HB3  1 1 
        6  63475 2 1  60 LEU HD11 H  -9.927   7.722   9.177 1.00 . B B .  60 LEU HD11 1 1 
        6  63476 2 1  60 LEU HD12 H -10.049   6.632   7.797 1.00 . B B .  60 LEU HD12 1 1 
        6  63477 2 1  60 LEU HD13 H -10.065   5.988   9.442 1.00 . B B .  60 LEU HD13 1 1 
        6  63478 2 1  60 LEU HD21 H -11.720   9.007   8.241 1.00 . B B .  60 LEU HD21 1 1 
        6  63479 2 1  60 LEU HD22 H -13.378   8.445   8.386 1.00 . B B .  60 LEU HD22 1 1 
        6  63480 2 1  60 LEU HD23 H -12.395   7.955   7.006 1.00 . B B .  60 LEU HD23 1 1 
        6  63481 2 1  60 LEU HG   H -12.159   7.120   9.893 1.00 . B B .  60 LEU HG   1 1 
        6  63482 2 1  60 LEU N    N -14.664   4.326   7.882 1.00 . B B .  60 LEU N    1 1 
        6  63483 2 1  60 LEU O    O -13.127   5.383   5.532 1.00 . B B .  60 LEU O    1 1 
        6  63484 2 1  61 ARG C    C -13.552   8.816   4.539 1.00 . B B .  61 ARG C    1 1 
        6  63485 2 1  61 ARG CA   C -14.510   7.608   4.502 1.00 . B B .  61 ARG CA   1 1 
        6  63486 2 1  61 ARG CB   C -15.908   8.023   3.963 1.00 . B B .  61 ARG CB   1 1 
        6  63487 2 1  61 ARG CD   C -17.262   9.199   2.118 1.00 . B B .  61 ARG CD   1 1 
        6  63488 2 1  61 ARG CG   C -15.867   8.817   2.639 1.00 . B B .  61 ARG CG   1 1 
        6  63489 2 1  61 ARG CZ   C -19.320   8.041   1.270 1.00 . B B .  61 ARG CZ   1 1 
        6  63490 2 1  61 ARG H    H -15.292   7.425   6.457 1.00 . B B .  61 ARG H    1 1 
        6  63491 2 1  61 ARG HA   H -14.095   6.854   3.848 1.00 . B B .  61 ARG HA   1 1 
        6  63492 2 1  61 ARG HB2  H -16.501   7.127   3.804 1.00 . B B .  61 ARG HB2  1 1 
        6  63493 2 1  61 ARG HB3  H -16.406   8.635   4.712 1.00 . B B .  61 ARG HB3  1 1 
        6  63494 2 1  61 ARG HD2  H -17.811   9.693   2.911 1.00 . B B .  61 ARG HD2  1 1 
        6  63495 2 1  61 ARG HD3  H -17.145   9.887   1.286 1.00 . B B .  61 ARG HD3  1 1 
        6  63496 2 1  61 ARG HE   H -17.547   7.168   1.615 1.00 . B B .  61 ARG HE   1 1 
        6  63497 2 1  61 ARG HG2  H -15.298   9.728   2.794 1.00 . B B .  61 ARG HG2  1 1 
        6  63498 2 1  61 ARG HG3  H -15.367   8.217   1.887 1.00 . B B .  61 ARG HG3  1 1 
        6  63499 2 1  61 ARG HH11 H -19.595  10.033   1.582 1.00 . B B .  61 ARG HH11 1 1 
        6  63500 2 1  61 ARG HH12 H -20.989   9.174   0.988 1.00 . B B .  61 ARG HH12 1 1 
        6  63501 2 1  61 ARG HH21 H -19.354   6.063   0.837 1.00 . B B .  61 ARG HH21 1 1 
        6  63502 2 1  61 ARG HH22 H -20.849   6.905   0.563 1.00 . B B .  61 ARG HH22 1 1 
        6  63503 2 1  61 ARG N    N -14.638   7.032   5.842 1.00 . B B .  61 ARG N    1 1 
        6  63504 2 1  61 ARG NE   N -18.032   8.023   1.655 1.00 . B B .  61 ARG NE   1 1 
        6  63505 2 1  61 ARG NH1  N -20.025   9.174   1.280 1.00 . B B .  61 ARG NH1  1 1 
        6  63506 2 1  61 ARG NH2  N -19.888   6.916   0.856 1.00 . B B .  61 ARG NH2  1 1 
        6  63507 2 1  61 ARG O    O -13.837   9.805   5.203 1.00 . B B .  61 ARG O    1 1 
        6  63508 2 1  62 VAL C    C -11.465  10.141   2.130 1.00 . B B .  62 VAL C    1 1 
        6  63509 2 1  62 VAL CA   C -11.496   9.862   3.639 1.00 . B B .  62 VAL CA   1 1 
        6  63510 2 1  62 VAL CB   C -10.025   9.635   4.166 1.00 . B B .  62 VAL CB   1 1 
        6  63511 2 1  62 VAL CG1  C  -9.209  10.959   4.132 1.00 . B B .  62 VAL CG1  1 1 
        6  63512 2 1  62 VAL CG2  C  -9.999   8.986   5.566 1.00 . B B .  62 VAL CG2  1 1 
        6  63513 2 1  62 VAL H    H -12.137   7.830   3.514 1.00 . B B .  62 VAL H    1 1 
        6  63514 2 1  62 VAL HA   H -11.914  10.734   4.147 1.00 . B B .  62 VAL HA   1 1 
        6  63515 2 1  62 VAL HB   H  -9.537   8.937   3.483 1.00 . B B .  62 VAL HB   1 1 
        6  63516 2 1  62 VAL HG11 H  -8.243  10.808   4.587 1.00 . B B .  62 VAL HG11 1 1 
        6  63517 2 1  62 VAL HG12 H  -9.736  11.728   4.661 1.00 . B B .  62 VAL HG12 1 1 
        6  63518 2 1  62 VAL HG13 H  -9.071  11.273   3.105 1.00 . B B .  62 VAL HG13 1 1 
        6  63519 2 1  62 VAL HG21 H -10.616   9.547   6.248 1.00 . B B .  62 VAL HG21 1 1 
        6  63520 2 1  62 VAL HG22 H  -8.982   8.962   5.944 1.00 . B B .  62 VAL HG22 1 1 
        6  63521 2 1  62 VAL HG23 H -10.373   7.970   5.506 1.00 . B B .  62 VAL HG23 1 1 
        6  63522 2 1  62 VAL N    N -12.393   8.709   3.871 1.00 . B B .  62 VAL N    1 1 
        6  63523 2 1  62 VAL O    O -11.111   9.253   1.349 1.00 . B B .  62 VAL O    1 1 
        6  63524 2 1  63 THR C    C -10.957  12.820  -0.067 1.00 . B B .  63 THR C    1 1 
        6  63525 2 1  63 THR CA   C -11.985  11.741   0.314 1.00 . B B .  63 THR CA   1 1 
        6  63526 2 1  63 THR CB   C -13.433  12.256   0.024 1.00 . B B .  63 THR CB   1 1 
        6  63527 2 1  63 THR CG2  C -13.745  12.233  -1.483 1.00 . B B .  63 THR CG2  1 1 
        6  63528 2 1  63 THR H    H -12.000  12.048   2.414 1.00 . B B .  63 THR H    1 1 
        6  63529 2 1  63 THR HA   H -11.810  10.852  -0.298 1.00 . B B .  63 THR HA   1 1 
        6  63530 2 1  63 THR HB   H -13.530  13.274   0.386 1.00 . B B .  63 THR HB   1 1 
        6  63531 2 1  63 THR HG1  H -14.690  10.730   0.133 1.00 . B B .  63 THR HG1  1 1 
        6  63532 2 1  63 THR HG21 H -14.788  12.430  -1.637 1.00 . B B .  63 THR HG21 1 1 
        6  63533 2 1  63 THR HG22 H -13.509  11.260  -1.894 1.00 . B B .  63 THR HG22 1 1 
        6  63534 2 1  63 THR HG23 H -13.158  12.989  -1.995 1.00 . B B .  63 THR HG23 1 1 
        6  63535 2 1  63 THR N    N -11.834  11.366   1.731 1.00 . B B .  63 THR N    1 1 
        6  63536 2 1  63 THR O    O -10.606  13.656   0.756 1.00 . B B .  63 THR O    1 1 
        6  63537 2 1  63 THR OG1  O -14.397  11.438   0.714 1.00 . B B .  63 THR OG1  1 1 
        6  63538 2 1  64 VAL C    C  -9.861  14.382  -3.079 1.00 . B B .  64 VAL C    1 1 
        6  63539 2 1  64 VAL CA   C  -9.404  13.637  -1.834 1.00 . B B .  64 VAL CA   1 1 
        6  63540 2 1  64 VAL CB   C  -8.128  12.784  -2.192 1.00 . B B .  64 VAL CB   1 1 
        6  63541 2 1  64 VAL CG1  C  -6.916  13.653  -2.638 1.00 . B B .  64 VAL CG1  1 1 
        6  63542 2 1  64 VAL CG2  C  -7.756  11.896  -1.010 1.00 . B B .  64 VAL CG2  1 1 
        6  63543 2 1  64 VAL H    H -10.948  12.210  -1.965 1.00 . B B .  64 VAL H    1 1 
        6  63544 2 1  64 VAL HA   H  -9.131  14.356  -1.060 1.00 . B B .  64 VAL HA   1 1 
        6  63545 2 1  64 VAL HB   H  -8.381  12.125  -3.023 1.00 . B B .  64 VAL HB   1 1 
        6  63546 2 1  64 VAL HG11 H  -7.239  14.411  -3.342 1.00 . B B .  64 VAL HG11 1 1 
        6  63547 2 1  64 VAL HG12 H  -6.178  13.024  -3.116 1.00 . B B .  64 VAL HG12 1 1 
        6  63548 2 1  64 VAL HG13 H  -6.464  14.126  -1.777 1.00 . B B .  64 VAL HG13 1 1 
        6  63549 2 1  64 VAL HG21 H  -7.680  12.488  -0.105 1.00 . B B .  64 VAL HG21 1 1 
        6  63550 2 1  64 VAL HG22 H  -6.806  11.424  -1.201 1.00 . B B .  64 VAL HG22 1 1 
        6  63551 2 1  64 VAL HG23 H  -8.509  11.130  -0.870 1.00 . B B .  64 VAL HG23 1 1 
        6  63552 2 1  64 VAL N    N -10.503  12.798  -1.330 1.00 . B B .  64 VAL N    1 1 
        6  63553 2 1  64 VAL O    O -10.363  13.770  -4.030 1.00 . B B .  64 VAL O    1 1 
        6  63554 2 1  65 THR C    C  -8.550  16.992  -4.786 1.00 . B B .  65 THR C    1 1 
        6  63555 2 1  65 THR CA   C  -9.907  16.563  -4.205 1.00 . B B .  65 THR CA   1 1 
        6  63556 2 1  65 THR CB   C -10.747  17.809  -3.792 1.00 . B B .  65 THR CB   1 1 
        6  63557 2 1  65 THR CG2  C -11.097  18.707  -4.999 1.00 . B B .  65 THR CG2  1 1 
        6  63558 2 1  65 THR H    H  -9.391  16.113  -2.221 1.00 . B B .  65 THR H    1 1 
        6  63559 2 1  65 THR HA   H -10.467  16.007  -4.959 1.00 . B B .  65 THR HA   1 1 
        6  63560 2 1  65 THR HB   H -10.169  18.393  -3.082 1.00 . B B .  65 THR HB   1 1 
        6  63561 2 1  65 THR HG1  H -12.529  16.938  -3.780 1.00 . B B .  65 THR HG1  1 1 
        6  63562 2 1  65 THR HG21 H -11.671  18.144  -5.727 1.00 . B B .  65 THR HG21 1 1 
        6  63563 2 1  65 THR HG22 H -10.187  19.066  -5.464 1.00 . B B .  65 THR HG22 1 1 
        6  63564 2 1  65 THR HG23 H -11.679  19.555  -4.664 1.00 . B B .  65 THR HG23 1 1 
        6  63565 2 1  65 THR N    N  -9.686  15.698  -3.057 1.00 . B B .  65 THR N    1 1 
        6  63566 2 1  65 THR O    O  -7.589  17.238  -4.035 1.00 . B B .  65 THR O    1 1 
        6  63567 2 1  65 THR OG1  O -11.959  17.378  -3.141 1.00 . B B .  65 THR OG1  1 1 
        6  63568 2 1  66 ALA C    C  -7.825  18.144  -8.169 1.00 . B B .  66 ALA C    1 1 
        6  63569 2 1  66 ALA CA   C  -7.329  17.547  -6.861 1.00 . B B .  66 ALA CA   1 1 
        6  63570 2 1  66 ALA CB   C  -6.307  16.435  -7.115 1.00 . B B .  66 ALA CB   1 1 
        6  63571 2 1  66 ALA H    H  -9.240  16.681  -6.630 1.00 . B B .  66 ALA H    1 1 
        6  63572 2 1  66 ALA HA   H  -6.854  18.329  -6.269 1.00 . B B .  66 ALA HA   1 1 
        6  63573 2 1  66 ALA HB1  H  -5.980  16.019  -6.170 1.00 . B B .  66 ALA HB1  1 1 
        6  63574 2 1  66 ALA HB2  H  -5.451  16.826  -7.642 1.00 . B B .  66 ALA HB2  1 1 
        6  63575 2 1  66 ALA HB3  H  -6.755  15.648  -7.711 1.00 . B B .  66 ALA HB3  1 1 
        6  63576 2 1  66 ALA N    N  -8.477  17.028  -6.116 1.00 . B B .  66 ALA N    1 1 
        6  63577 2 1  66 ALA O    O  -8.712  17.562  -8.810 1.00 . B B .  66 ALA O    1 1 
        6  63578 2 1  67 SER C    C  -6.443  20.658 -10.480 1.00 . B B .  67 SER C    1 1 
        6  63579 2 1  67 SER CA   C  -7.642  19.948  -9.832 1.00 . B B .  67 SER CA   1 1 
        6  63580 2 1  67 SER CB   C  -8.821  20.924  -9.594 1.00 . B B .  67 SER CB   1 1 
        6  63581 2 1  67 SER H    H  -6.587  19.723  -7.997 1.00 . B B .  67 SER H    1 1 
        6  63582 2 1  67 SER HA   H  -7.978  19.172 -10.522 1.00 . B B .  67 SER HA   1 1 
        6  63583 2 1  67 SER HB2  H  -9.081  21.421 -10.520 1.00 . B B .  67 SER HB2  1 1 
        6  63584 2 1  67 SER HB3  H  -9.681  20.365  -9.243 1.00 . B B .  67 SER HB3  1 1 
        6  63585 2 1  67 SER HG   H  -7.794  21.585  -8.067 1.00 . B B .  67 SER HG   1 1 
        6  63586 2 1  67 SER N    N  -7.264  19.291  -8.575 1.00 . B B .  67 SER N    1 1 
        6  63587 2 1  67 SER O    O  -5.592  21.233  -9.791 1.00 . B B .  67 SER O    1 1 
        6  63588 2 1  67 SER OG   O  -8.508  21.910  -8.627 1.00 . B B .  67 SER OG   1 1 
        6  63589 2 1  68 LEU C    C  -6.098  22.459 -13.329 1.00 . B B .  68 LEU C    1 1 
        6  63590 2 1  68 LEU CA   C  -5.409  21.257 -12.669 1.00 . B B .  68 LEU CA   1 1 
        6  63591 2 1  68 LEU CB   C  -4.858  20.266 -13.742 1.00 . B B .  68 LEU CB   1 1 
        6  63592 2 1  68 LEU CD1  C  -3.651  18.044 -14.226 1.00 . B B .  68 LEU CD1  1 1 
        6  63593 2 1  68 LEU CD2  C  -2.540  19.816 -12.764 1.00 . B B .  68 LEU CD2  1 1 
        6  63594 2 1  68 LEU CG   C  -3.878  19.176 -13.200 1.00 . B B .  68 LEU CG   1 1 
        6  63595 2 1  68 LEU H    H  -7.055  19.998 -12.267 1.00 . B B .  68 LEU H    1 1 
        6  63596 2 1  68 LEU HA   H  -4.583  21.606 -12.051 1.00 . B B .  68 LEU HA   1 1 
        6  63597 2 1  68 LEU HB2  H  -5.706  19.768 -14.208 1.00 . B B .  68 LEU HB2  1 1 
        6  63598 2 1  68 LEU HB3  H  -4.339  20.834 -14.515 1.00 . B B .  68 LEU HB3  1 1 
        6  63599 2 1  68 LEU HD11 H  -4.601  17.594 -14.484 1.00 . B B .  68 LEU HD11 1 1 
        6  63600 2 1  68 LEU HD12 H  -3.009  17.286 -13.799 1.00 . B B .  68 LEU HD12 1 1 
        6  63601 2 1  68 LEU HD13 H  -3.190  18.441 -15.120 1.00 . B B .  68 LEU HD13 1 1 
        6  63602 2 1  68 LEU HD21 H  -1.876  19.051 -12.379 1.00 . B B .  68 LEU HD21 1 1 
        6  63603 2 1  68 LEU HD22 H  -2.721  20.546 -11.987 1.00 . B B .  68 LEU HD22 1 1 
        6  63604 2 1  68 LEU HD23 H  -2.069  20.302 -13.610 1.00 . B B .  68 LEU HD23 1 1 
        6  63605 2 1  68 LEU HG   H  -4.318  18.720 -12.319 1.00 . B B .  68 LEU HG   1 1 
        6  63606 2 1  68 LEU N    N  -6.385  20.564 -11.819 1.00 . B B .  68 LEU N    1 1 
        6  63607 2 1  68 LEU O    O  -6.969  22.277 -14.188 1.00 . B B .  68 LEU O    1 1 
        6  63608 2 1  69 GLY C    C  -7.727  25.143 -12.945 1.00 . B B .  69 GLY C    1 1 
        6  63609 2 1  69 GLY CA   C  -6.306  24.901 -13.450 1.00 . B B .  69 GLY CA   1 1 
        6  63610 2 1  69 GLY H    H  -5.065  23.744 -12.179 1.00 . B B .  69 GLY H    1 1 
        6  63611 2 1  69 GLY HA2  H  -5.682  25.738 -13.166 1.00 . B B .  69 GLY HA2  1 1 
        6  63612 2 1  69 GLY HA3  H  -6.315  24.831 -14.536 1.00 . B B .  69 GLY HA3  1 1 
        6  63613 2 1  69 GLY N    N  -5.730  23.677 -12.899 1.00 . B B .  69 GLY N    1 1 
        6  63614 2 1  69 GLY O    O  -7.933  25.402 -11.757 1.00 . B B .  69 GLY O    1 1 
        6  63615 2 1  70 GLU C    C -10.894  23.878 -13.725 1.00 . B B .  70 GLU C    1 1 
        6  63616 2 1  70 GLU CA   C -10.139  25.211 -13.558 1.00 . B B .  70 GLU CA   1 1 
        6  63617 2 1  70 GLU CB   C -10.725  26.286 -14.511 1.00 . B B .  70 GLU CB   1 1 
        6  63618 2 1  70 GLU CD   C -10.432  28.573 -15.613 1.00 . B B .  70 GLU CD   1 1 
        6  63619 2 1  70 GLU CG   C  -9.973  27.632 -14.495 1.00 . B B .  70 GLU CG   1 1 
        6  63620 2 1  70 GLU H    H  -8.449  24.820 -14.779 1.00 . B B .  70 GLU H    1 1 
        6  63621 2 1  70 GLU HA   H -10.253  25.544 -12.532 1.00 . B B .  70 GLU HA   1 1 
        6  63622 2 1  70 GLU HB2  H -10.704  25.899 -15.526 1.00 . B B .  70 GLU HB2  1 1 
        6  63623 2 1  70 GLU HB3  H -11.760  26.472 -14.237 1.00 . B B .  70 GLU HB3  1 1 
        6  63624 2 1  70 GLU HG2  H -10.134  28.115 -13.533 1.00 . B B .  70 GLU HG2  1 1 
        6  63625 2 1  70 GLU HG3  H  -8.909  27.439 -14.610 1.00 . B B .  70 GLU HG3  1 1 
        6  63626 2 1  70 GLU N    N  -8.702  25.033 -13.857 1.00 . B B .  70 GLU N    1 1 
        6  63627 2 1  70 GLU O    O -12.131  23.845 -13.667 1.00 . B B .  70 GLU O    1 1 
        6  63628 2 1  70 GLU OE1  O -11.399  29.340 -15.400 1.00 . B B .  70 GLU OE1  1 1 
        6  63629 2 1  70 GLU OE2  O  -9.843  28.534 -16.718 1.00 . B B .  70 GLU OE2  1 1 
        6  63630 2 1  71 GLU C    C -10.118  20.382 -13.289 1.00 . B B .  71 GLU C    1 1 
        6  63631 2 1  71 GLU CA   C -10.712  21.455 -14.221 1.00 . B B .  71 GLU CA   1 1 
        6  63632 2 1  71 GLU CB   C -10.410  21.137 -15.714 1.00 . B B .  71 GLU CB   1 1 
        6  63633 2 1  71 GLU CD   C -12.556  19.788 -16.148 1.00 . B B .  71 GLU CD   1 1 
        6  63634 2 1  71 GLU CG   C -11.018  19.826 -16.238 1.00 . B B .  71 GLU CG   1 1 
        6  63635 2 1  71 GLU H    H  -9.175  22.845 -13.763 1.00 . B B .  71 GLU H    1 1 
        6  63636 2 1  71 GLU HA   H -11.793  21.490 -14.077 1.00 . B B .  71 GLU HA   1 1 
        6  63637 2 1  71 GLU HB2  H -10.794  21.949 -16.324 1.00 . B B .  71 GLU HB2  1 1 
        6  63638 2 1  71 GLU HB3  H  -9.331  21.094 -15.849 1.00 . B B .  71 GLU HB3  1 1 
        6  63639 2 1  71 GLU HG2  H -10.721  19.690 -17.275 1.00 . B B .  71 GLU HG2  1 1 
        6  63640 2 1  71 GLU HG3  H -10.607  19.003 -15.653 1.00 . B B .  71 GLU HG3  1 1 
        6  63641 2 1  71 GLU N    N -10.145  22.775 -13.889 1.00 . B B .  71 GLU N    1 1 
        6  63642 2 1  71 GLU O    O  -8.938  20.460 -12.949 1.00 . B B .  71 GLU O    1 1 
        6  63643 2 1  71 GLU OE1  O -13.093  19.244 -15.152 1.00 . B B .  71 GLU OE1  1 1 
        6  63644 2 1  71 GLU OE2  O -13.229  20.307 -17.069 1.00 . B B .  71 GLU OE2  1 1 
        6  63645 2 1  72 THR C    C  -9.420  17.420 -12.541 1.00 . B B .  72 THR C    1 1 
        6  63646 2 1  72 THR CA   C -10.528  18.317 -11.955 1.00 . B B .  72 THR CA   1 1 
        6  63647 2 1  72 THR CB   C -11.753  17.435 -11.539 1.00 . B B .  72 THR CB   1 1 
        6  63648 2 1  72 THR CG2  C -11.361  16.230 -10.652 1.00 . B B .  72 THR CG2  1 1 
        6  63649 2 1  72 THR H    H -11.830  19.317 -13.306 1.00 . B B .  72 THR H    1 1 
        6  63650 2 1  72 THR HA   H -10.151  18.815 -11.062 1.00 . B B .  72 THR HA   1 1 
        6  63651 2 1  72 THR HB   H -12.225  17.056 -12.443 1.00 . B B .  72 THR HB   1 1 
        6  63652 2 1  72 THR HG1  H -12.880  19.047 -11.339 1.00 . B B .  72 THR HG1  1 1 
        6  63653 2 1  72 THR HG21 H -12.241  15.678 -10.377 1.00 . B B .  72 THR HG21 1 1 
        6  63654 2 1  72 THR HG22 H -10.874  16.573  -9.756 1.00 . B B .  72 THR HG22 1 1 
        6  63655 2 1  72 THR HG23 H -10.689  15.575 -11.193 1.00 . B B .  72 THR HG23 1 1 
        6  63656 2 1  72 THR N    N -10.934  19.370 -12.910 1.00 . B B .  72 THR N    1 1 
        6  63657 2 1  72 THR O    O  -9.519  16.972 -13.676 1.00 . B B .  72 THR O    1 1 
        6  63658 2 1  72 THR OG1  O -12.711  18.244 -10.840 1.00 . B B .  72 THR OG1  1 1 
        6  63659 2 1  73 ALA C    C  -7.586  14.846 -11.777 1.00 . B B .  73 ALA C    1 1 
        6  63660 2 1  73 ALA CA   C  -7.251  16.296 -12.111 1.00 . B B .  73 ALA CA   1 1 
        6  63661 2 1  73 ALA CB   C  -5.997  16.746 -11.352 1.00 . B B .  73 ALA CB   1 1 
        6  63662 2 1  73 ALA H    H  -8.436  17.483 -10.813 1.00 . B B .  73 ALA H    1 1 
        6  63663 2 1  73 ALA HA   H  -7.068  16.393 -13.183 1.00 . B B .  73 ALA HA   1 1 
        6  63664 2 1  73 ALA HB1  H  -5.758  17.765 -11.625 1.00 . B B .  73 ALA HB1  1 1 
        6  63665 2 1  73 ALA HB2  H  -5.159  16.106 -11.595 1.00 . B B .  73 ALA HB2  1 1 
        6  63666 2 1  73 ALA HB3  H  -6.180  16.702 -10.283 1.00 . B B .  73 ALA HB3  1 1 
        6  63667 2 1  73 ALA N    N  -8.394  17.145 -11.728 1.00 . B B .  73 ALA N    1 1 
        6  63668 2 1  73 ALA O    O  -7.635  13.975 -12.659 1.00 . B B .  73 ALA O    1 1 
        6  63669 2 1  74 PHE C    C  -9.051  13.505  -8.646 1.00 . B B .  74 PHE C    1 1 
        6  63670 2 1  74 PHE CA   C  -8.238  13.321  -9.939 1.00 . B B .  74 PHE CA   1 1 
        6  63671 2 1  74 PHE CB   C  -6.991  12.403  -9.702 1.00 . B B .  74 PHE CB   1 1 
        6  63672 2 1  74 PHE CD1  C  -6.226  12.562  -7.267 1.00 . B B .  74 PHE CD1  1 1 
        6  63673 2 1  74 PHE CD2  C  -4.823  13.530  -8.949 1.00 . B B .  74 PHE CD2  1 1 
        6  63674 2 1  74 PHE CE1  C  -5.327  12.930  -6.291 1.00 . B B .  74 PHE CE1  1 1 
        6  63675 2 1  74 PHE CE2  C  -3.921  13.903  -7.966 1.00 . B B .  74 PHE CE2  1 1 
        6  63676 2 1  74 PHE CG   C  -5.997  12.851  -8.618 1.00 . B B .  74 PHE CG   1 1 
        6  63677 2 1  74 PHE CZ   C  -4.175  13.604  -6.637 1.00 . B B .  74 PHE CZ   1 1 
        6  63678 2 1  74 PHE H    H  -7.824  15.387  -9.859 1.00 . B B .  74 PHE H    1 1 
        6  63679 2 1  74 PHE HA   H  -8.883  12.842 -10.671 1.00 . B B .  74 PHE HA   1 1 
        6  63680 2 1  74 PHE HB2  H  -7.336  11.410  -9.431 1.00 . B B .  74 PHE HB2  1 1 
        6  63681 2 1  74 PHE HB3  H  -6.447  12.320 -10.637 1.00 . B B .  74 PHE HB3  1 1 
        6  63682 2 1  74 PHE HD1  H  -7.127  12.043  -6.988 1.00 . B B .  74 PHE HD1  1 1 
        6  63683 2 1  74 PHE HD2  H  -4.620  13.770  -9.985 1.00 . B B .  74 PHE HD2  1 1 
        6  63684 2 1  74 PHE HE1  H  -5.524  12.693  -5.253 1.00 . B B .  74 PHE HE1  1 1 
        6  63685 2 1  74 PHE HE2  H  -3.017  14.434  -8.236 1.00 . B B .  74 PHE HE2  1 1 
        6  63686 2 1  74 PHE HZ   H  -3.470  13.890  -5.870 1.00 . B B .  74 PHE HZ   1 1 
        6  63687 2 1  74 PHE N    N  -7.860  14.626 -10.480 1.00 . B B .  74 PHE N    1 1 
        6  63688 2 1  74 PHE O    O  -8.987  14.559  -7.993 1.00 . B B .  74 PHE O    1 1 
        6  63689 2 1  75 LEU C    C -10.404  10.954  -6.501 1.00 . B B .  75 LEU C    1 1 
        6  63690 2 1  75 LEU CA   C -10.600  12.365  -7.067 1.00 . B B .  75 LEU CA   1 1 
        6  63691 2 1  75 LEU CB   C -12.106  12.619  -7.352 1.00 . B B .  75 LEU CB   1 1 
        6  63692 2 1  75 LEU CD1  C -13.961  14.118  -8.259 1.00 . B B .  75 LEU CD1  1 1 
        6  63693 2 1  75 LEU CD2  C -12.074  15.156  -6.905 1.00 . B B .  75 LEU CD2  1 1 
        6  63694 2 1  75 LEU CG   C -12.473  14.033  -7.893 1.00 . B B .  75 LEU CG   1 1 
        6  63695 2 1  75 LEU H    H  -9.850  11.711  -8.912 1.00 . B B .  75 LEU H    1 1 
        6  63696 2 1  75 LEU HA   H -10.237  13.100  -6.353 1.00 . B B .  75 LEU HA   1 1 
        6  63697 2 1  75 LEU HB2  H -12.443  11.882  -8.078 1.00 . B B .  75 LEU HB2  1 1 
        6  63698 2 1  75 LEU HB3  H -12.662  12.456  -6.433 1.00 . B B .  75 LEU HB3  1 1 
        6  63699 2 1  75 LEU HD11 H -14.196  15.120  -8.590 1.00 . B B .  75 LEU HD11 1 1 
        6  63700 2 1  75 LEU HD12 H -14.570  13.872  -7.398 1.00 . B B .  75 LEU HD12 1 1 
        6  63701 2 1  75 LEU HD13 H -14.171  13.425  -9.060 1.00 . B B .  75 LEU HD13 1 1 
        6  63702 2 1  75 LEU HD21 H -11.007  15.121  -6.725 1.00 . B B .  75 LEU HD21 1 1 
        6  63703 2 1  75 LEU HD22 H -12.598  15.030  -5.966 1.00 . B B .  75 LEU HD22 1 1 
        6  63704 2 1  75 LEU HD23 H -12.329  16.121  -7.330 1.00 . B B .  75 LEU HD23 1 1 
        6  63705 2 1  75 LEU HG   H -11.914  14.199  -8.808 1.00 . B B .  75 LEU HG   1 1 
        6  63706 2 1  75 LEU N    N  -9.814  12.465  -8.302 1.00 . B B .  75 LEU N    1 1 
        6  63707 2 1  75 LEU O    O -10.646   9.974  -7.202 1.00 . B B .  75 LEU O    1 1 
        6  63708 2 1  76 CYS C    C -10.640   9.493  -3.328 1.00 . B B .  76 CYS C    1 1 
        6  63709 2 1  76 CYS CA   C  -9.754   9.556  -4.568 1.00 . B B .  76 CYS CA   1 1 
        6  63710 2 1  76 CYS CB   C  -8.272   9.360  -4.185 1.00 . B B .  76 CYS CB   1 1 
        6  63711 2 1  76 CYS H    H  -9.760  11.678  -4.751 1.00 . B B .  76 CYS H    1 1 
        6  63712 2 1  76 CYS HA   H -10.050   8.755  -5.246 1.00 . B B .  76 CYS HA   1 1 
        6  63713 2 1  76 CYS HB2  H  -7.665   9.448  -5.077 1.00 . B B .  76 CYS HB2  1 1 
        6  63714 2 1  76 CYS HB3  H  -7.971  10.129  -3.482 1.00 . B B .  76 CYS HB3  1 1 
        6  63715 2 1  76 CYS HG   H  -8.890   6.919  -3.697 1.00 . B B .  76 CYS HG   1 1 
        6  63716 2 1  76 CYS N    N  -9.952  10.852  -5.249 1.00 . B B .  76 CYS N    1 1 
        6  63717 2 1  76 CYS O    O -11.086  10.522  -2.836 1.00 . B B .  76 CYS O    1 1 
        6  63718 2 1  76 CYS SG   S  -7.889   7.751  -3.436 1.00 . B B .  76 CYS SG   1 1 
        6  63719 2 1  77 GLU C    C -11.482   6.617  -1.192 1.00 . B B .  77 GLU C    1 1 
        6  63720 2 1  77 GLU CA   C -11.719   8.046  -1.657 1.00 . B B .  77 GLU CA   1 1 
        6  63721 2 1  77 GLU CB   C -13.229   8.282  -1.941 1.00 . B B .  77 GLU CB   1 1 
        6  63722 2 1  77 GLU CD   C -15.620   8.403  -1.013 1.00 . B B .  77 GLU CD   1 1 
        6  63723 2 1  77 GLU CG   C -14.134   8.193  -0.693 1.00 . B B .  77 GLU CG   1 1 
        6  63724 2 1  77 GLU H    H -10.509   7.504  -3.282 1.00 . B B .  77 GLU H    1 1 
        6  63725 2 1  77 GLU HA   H -11.385   8.731  -0.877 1.00 . B B .  77 GLU HA   1 1 
        6  63726 2 1  77 GLU HB2  H -13.344   9.269  -2.376 1.00 . B B .  77 GLU HB2  1 1 
        6  63727 2 1  77 GLU HB3  H -13.573   7.548  -2.667 1.00 . B B .  77 GLU HB3  1 1 
        6  63728 2 1  77 GLU HG2  H -14.004   7.216  -0.235 1.00 . B B .  77 GLU HG2  1 1 
        6  63729 2 1  77 GLU HG3  H -13.820   8.951   0.020 1.00 . B B .  77 GLU HG3  1 1 
        6  63730 2 1  77 GLU N    N -10.900   8.282  -2.839 1.00 . B B .  77 GLU N    1 1 
        6  63731 2 1  77 GLU O    O -11.328   5.702  -2.012 1.00 . B B .  77 GLU O    1 1 
        6  63732 2 1  77 GLU OE1  O -16.364   7.408  -1.153 1.00 . B B .  77 GLU OE1  1 1 
        6  63733 2 1  77 GLU OE2  O -16.049   9.570  -1.133 1.00 . B B .  77 GLU OE2  1 1 
        6  63734 2 1  78 VAL C    C -12.304   5.021   1.853 1.00 . B B .  78 VAL C    1 1 
        6  63735 2 1  78 VAL CA   C -11.256   5.138   0.763 1.00 . B B .  78 VAL CA   1 1 
        6  63736 2 1  78 VAL CB   C  -9.822   4.965   1.375 1.00 . B B .  78 VAL CB   1 1 
        6  63737 2 1  78 VAL CG1  C  -9.706   3.680   2.247 1.00 . B B .  78 VAL CG1  1 1 
        6  63738 2 1  78 VAL CG2  C  -8.772   4.975   0.235 1.00 . B B .  78 VAL CG2  1 1 
        6  63739 2 1  78 VAL H    H -11.418   7.242   0.693 1.00 . B B .  78 VAL H    1 1 
        6  63740 2 1  78 VAL HA   H -11.415   4.349   0.019 1.00 . B B .  78 VAL HA   1 1 
        6  63741 2 1  78 VAL HB   H  -9.624   5.824   2.018 1.00 . B B .  78 VAL HB   1 1 
        6  63742 2 1  78 VAL HG11 H  -8.830   3.737   2.858 1.00 . B B .  78 VAL HG11 1 1 
        6  63743 2 1  78 VAL HG12 H  -9.639   2.810   1.611 1.00 . B B .  78 VAL HG12 1 1 
        6  63744 2 1  78 VAL HG13 H -10.575   3.585   2.888 1.00 . B B .  78 VAL HG13 1 1 
        6  63745 2 1  78 VAL HG21 H  -8.760   4.016  -0.273 1.00 . B B .  78 VAL HG21 1 1 
        6  63746 2 1  78 VAL HG22 H  -7.806   5.195   0.629 1.00 . B B .  78 VAL HG22 1 1 
        6  63747 2 1  78 VAL HG23 H  -9.014   5.739  -0.473 1.00 . B B .  78 VAL HG23 1 1 
        6  63748 2 1  78 VAL N    N -11.392   6.445   0.119 1.00 . B B .  78 VAL N    1 1 
        6  63749 2 1  78 VAL O    O -12.627   6.006   2.516 1.00 . B B .  78 VAL O    1 1 
        6  63750 2 1  79 GLN C    C -13.154   2.314   3.924 1.00 . B B .  79 GLN C    1 1 
        6  63751 2 1  79 GLN CA   C -13.739   3.472   3.112 1.00 . B B .  79 GLN CA   1 1 
        6  63752 2 1  79 GLN CB   C -15.156   3.174   2.551 1.00 . B B .  79 GLN CB   1 1 
        6  63753 2 1  79 GLN CD   C -17.322   4.163   1.527 1.00 . B B .  79 GLN CD   1 1 
        6  63754 2 1  79 GLN CG   C -15.909   4.427   2.048 1.00 . B B .  79 GLN CG   1 1 
        6  63755 2 1  79 GLN H    H -12.518   3.087   1.440 1.00 . B B .  79 GLN H    1 1 
        6  63756 2 1  79 GLN HA   H -13.802   4.332   3.773 1.00 . B B .  79 GLN HA   1 1 
        6  63757 2 1  79 GLN HB2  H -15.068   2.474   1.726 1.00 . B B .  79 GLN HB2  1 1 
        6  63758 2 1  79 GLN HB3  H -15.755   2.711   3.328 1.00 . B B .  79 GLN HB3  1 1 
        6  63759 2 1  79 GLN HE21 H -17.610   2.668   2.823 1.00 . B B .  79 GLN HE21 1 1 
        6  63760 2 1  79 GLN HE22 H -18.925   3.014   1.766 1.00 . B B .  79 GLN HE22 1 1 
        6  63761 2 1  79 GLN HG2  H -15.988   5.136   2.864 1.00 . B B .  79 GLN HG2  1 1 
        6  63762 2 1  79 GLN HG3  H -15.327   4.879   1.251 1.00 . B B .  79 GLN HG3  1 1 
        6  63763 2 1  79 GLN N    N -12.809   3.804   2.043 1.00 . B B .  79 GLN N    1 1 
        6  63764 2 1  79 GLN NE2  N -18.022   3.181   2.097 1.00 . B B .  79 GLN NE2  1 1 
        6  63765 2 1  79 GLN O    O -13.399   1.131   3.639 1.00 . B B .  79 GLN O    1 1 
        6  63766 2 1  79 GLN OE1  O -17.801   4.862   0.633 1.00 . B B .  79 GLN OE1  1 1 
        6  63767 2 1  80 GLN C    C -12.574   1.366   6.939 1.00 . B B .  80 GLN C    1 1 
        6  63768 2 1  80 GLN CA   C -11.639   1.755   5.796 1.00 . B B .  80 GLN CA   1 1 
        6  63769 2 1  80 GLN CB   C -10.350   2.394   6.375 1.00 . B B .  80 GLN CB   1 1 
        6  63770 2 1  80 GLN CD   C  -8.810   0.377   6.119 1.00 . B B .  80 GLN CD   1 1 
        6  63771 2 1  80 GLN CG   C  -9.434   1.388   7.089 1.00 . B B .  80 GLN CG   1 1 
        6  63772 2 1  80 GLN H    H -12.141   3.649   5.021 1.00 . B B .  80 GLN H    1 1 
        6  63773 2 1  80 GLN HA   H -11.369   0.865   5.227 1.00 . B B .  80 GLN HA   1 1 
        6  63774 2 1  80 GLN HB2  H  -9.789   2.848   5.560 1.00 . B B .  80 GLN HB2  1 1 
        6  63775 2 1  80 GLN HB3  H -10.622   3.176   7.079 1.00 . B B .  80 GLN HB3  1 1 
        6  63776 2 1  80 GLN HE21 H  -8.452   1.833   4.794 1.00 . B B .  80 GLN HE21 1 1 
        6  63777 2 1  80 GLN HE22 H  -7.985   0.234   4.310 1.00 . B B .  80 GLN HE22 1 1 
        6  63778 2 1  80 GLN HG2  H  -8.623   1.937   7.567 1.00 . B B .  80 GLN HG2  1 1 
        6  63779 2 1  80 GLN HG3  H  -9.997   0.859   7.855 1.00 . B B .  80 GLN HG3  1 1 
        6  63780 2 1  80 GLN N    N -12.312   2.690   4.901 1.00 . B B .  80 GLN N    1 1 
        6  63781 2 1  80 GLN NE2  N  -8.372   0.862   4.955 1.00 . B B .  80 GLN NE2  1 1 
        6  63782 2 1  80 GLN O    O -12.758   2.146   7.878 1.00 . B B .  80 GLN O    1 1 
        6  63783 2 1  80 GLN OE1  O  -8.634  -0.797   6.444 1.00 . B B .  80 GLN OE1  1 1 
        6  63784 2 1  81 GLY C    C -13.302  -1.078   8.958 1.00 . B B .  81 GLY C    1 1 
        6  63785 2 1  81 GLY CA   C -14.052  -0.297   7.896 1.00 . B B .  81 GLY CA   1 1 
        6  63786 2 1  81 GLY H    H -12.988  -0.385   6.071 1.00 . B B .  81 GLY H    1 1 
        6  63787 2 1  81 GLY HA2  H -14.560   0.545   8.367 1.00 . B B .  81 GLY HA2  1 1 
        6  63788 2 1  81 GLY HA3  H -14.802  -0.936   7.454 1.00 . B B .  81 GLY HA3  1 1 
        6  63789 2 1  81 GLY N    N -13.169   0.183   6.848 1.00 . B B .  81 GLY N    1 1 
        6  63790 2 1  81 GLY O    O -12.170  -1.534   8.735 1.00 . B B .  81 GLY O    1 1 
        6  63791 2 1  82 GLY C    C -14.409  -2.361  12.229 1.00 . B B .  82 GLY C    1 1 
        6  63792 2 1  82 GLY CA   C -13.352  -1.936  11.238 1.00 . B B .  82 GLY CA   1 1 
        6  63793 2 1  82 GLY H    H -14.826  -0.808  10.223 1.00 . B B .  82 GLY H    1 1 
        6  63794 2 1  82 GLY HA2  H -12.821  -2.811  10.871 1.00 . B B .  82 GLY HA2  1 1 
        6  63795 2 1  82 GLY HA3  H -12.643  -1.288  11.743 1.00 . B B .  82 GLY HA3  1 1 
        6  63796 2 1  82 GLY N    N -13.934  -1.215  10.121 1.00 . B B .  82 GLY N    1 1 
        6  63797 2 1  82 GLY O    O -15.185  -1.524  12.700 1.00 . B B .  82 GLY O    1 1 
        6  63798 2 1  83 ILE C    C -14.724  -4.057  14.943 1.00 . B B .  83 ILE C    1 1 
        6  63799 2 1  83 ILE CA   C -15.352  -4.218  13.551 1.00 . B B .  83 ILE CA   1 1 
        6  63800 2 1  83 ILE CB   C -15.681  -5.737  13.297 1.00 . B B .  83 ILE CB   1 1 
        6  63801 2 1  83 ILE CD1  C -16.350  -7.415  11.439 1.00 . B B .  83 ILE CD1  1 1 
        6  63802 2 1  83 ILE CG1  C -16.138  -5.967  11.826 1.00 . B B .  83 ILE CG1  1 1 
        6  63803 2 1  83 ILE CG2  C -16.763  -6.231  14.302 1.00 . B B .  83 ILE CG2  1 1 
        6  63804 2 1  83 ILE H    H -13.819  -4.269  12.100 1.00 . B B .  83 ILE H    1 1 
        6  63805 2 1  83 ILE HA   H -16.290  -3.655  13.504 1.00 . B B .  83 ILE HA   1 1 
        6  63806 2 1  83 ILE HB   H -14.772  -6.316  13.474 1.00 . B B .  83 ILE HB   1 1 
        6  63807 2 1  83 ILE HD11 H -15.426  -7.964  11.570 1.00 . B B .  83 ILE HD11 1 1 
        6  63808 2 1  83 ILE HD12 H -16.650  -7.467  10.403 1.00 . B B .  83 ILE HD12 1 1 
        6  63809 2 1  83 ILE HD13 H -17.117  -7.852  12.058 1.00 . B B .  83 ILE HD13 1 1 
        6  63810 2 1  83 ILE HG12 H -17.072  -5.451  11.654 1.00 . B B .  83 ILE HG12 1 1 
        6  63811 2 1  83 ILE HG13 H -15.391  -5.561  11.151 1.00 . B B .  83 ILE HG13 1 1 
        6  63812 2 1  83 ILE HG21 H -16.380  -6.170  15.316 1.00 . B B .  83 ILE HG21 1 1 
        6  63813 2 1  83 ILE HG22 H -17.035  -7.250  14.088 1.00 . B B .  83 ILE HG22 1 1 
        6  63814 2 1  83 ILE HG23 H -17.645  -5.610  14.222 1.00 . B B .  83 ILE HG23 1 1 
        6  63815 2 1  83 ILE N    N -14.439  -3.665  12.551 1.00 . B B .  83 ILE N    1 1 
        6  63816 2 1  83 ILE O    O -13.564  -4.437  15.167 1.00 . B B .  83 ILE O    1 1 
        6  63817 2 1  84 PHE C    C -16.272  -3.698  18.141 1.00 . B B .  84 PHE C    1 1 
        6  63818 2 1  84 PHE CA   C -15.116  -3.235  17.246 1.00 . B B .  84 PHE CA   1 1 
        6  63819 2 1  84 PHE CB   C -14.817  -1.722  17.497 1.00 . B B .  84 PHE CB   1 1 
        6  63820 2 1  84 PHE CD1  C -14.158  -0.245  15.516 1.00 . B B .  84 PHE CD1  1 1 
        6  63821 2 1  84 PHE CD2  C -12.411  -1.406  16.676 1.00 . B B .  84 PHE CD2  1 1 
        6  63822 2 1  84 PHE CE1  C -13.219   0.298  14.652 1.00 . B B .  84 PHE CE1  1 1 
        6  63823 2 1  84 PHE CE2  C -11.474  -0.859  15.804 1.00 . B B .  84 PHE CE2  1 1 
        6  63824 2 1  84 PHE CG   C -13.774  -1.110  16.546 1.00 . B B .  84 PHE CG   1 1 
        6  63825 2 1  84 PHE CZ   C -11.881  -0.008  14.799 1.00 . B B .  84 PHE CZ   1 1 
        6  63826 2 1  84 PHE H    H -16.401  -3.212  15.574 1.00 . B B .  84 PHE H    1 1 
        6  63827 2 1  84 PHE HA   H -14.230  -3.826  17.483 1.00 . B B .  84 PHE HA   1 1 
        6  63828 2 1  84 PHE HB2  H -15.740  -1.156  17.395 1.00 . B B .  84 PHE HB2  1 1 
        6  63829 2 1  84 PHE HB3  H -14.454  -1.596  18.513 1.00 . B B .  84 PHE HB3  1 1 
        6  63830 2 1  84 PHE HD1  H -15.204   0.003  15.391 1.00 . B B .  84 PHE HD1  1 1 
        6  63831 2 1  84 PHE HD2  H -12.085  -2.070  17.467 1.00 . B B .  84 PHE HD2  1 1 
        6  63832 2 1  84 PHE HE1  H -13.535   0.966  13.859 1.00 . B B .  84 PHE HE1  1 1 
        6  63833 2 1  84 PHE HE2  H -10.417  -1.102  15.909 1.00 . B B .  84 PHE HE2  1 1 
        6  63834 2 1  84 PHE HZ   H -11.151   0.422  14.123 1.00 . B B .  84 PHE HZ   1 1 
        6  63835 2 1  84 PHE N    N -15.500  -3.476  15.851 1.00 . B B .  84 PHE N    1 1 
        6  63836 2 1  84 PHE O    O -17.402  -3.910  17.670 1.00 . B B .  84 PHE O    1 1 
        6  63837 2 1  85 SER C    C -16.821  -3.132  21.569 1.00 . B B .  85 SER C    1 1 
        6  63838 2 1  85 SER CA   C -16.988  -4.154  20.442 1.00 . B B .  85 SER CA   1 1 
        6  63839 2 1  85 SER CB   C -16.859  -5.611  20.937 1.00 . B B .  85 SER CB   1 1 
        6  63840 2 1  85 SER H    H -15.048  -3.808  19.701 1.00 . B B .  85 SER H    1 1 
        6  63841 2 1  85 SER HA   H -17.979  -4.024  19.998 1.00 . B B .  85 SER HA   1 1 
        6  63842 2 1  85 SER HB2  H -15.850  -5.792  21.289 1.00 . B B .  85 SER HB2  1 1 
        6  63843 2 1  85 SER HB3  H -17.559  -5.787  21.743 1.00 . B B .  85 SER HB3  1 1 
        6  63844 2 1  85 SER HG   H -17.332  -6.029  19.073 1.00 . B B .  85 SER HG   1 1 
        6  63845 2 1  85 SER N    N -15.983  -3.875  19.421 1.00 . B B .  85 SER N    1 1 
        6  63846 2 1  85 SER O    O -15.731  -3.008  22.145 1.00 . B B .  85 SER O    1 1 
        6  63847 2 1  85 SER OG   O -17.142  -6.525  19.881 1.00 . B B .  85 SER OG   1 1 
        6  63848 2 1  86 ILE C    C -19.097  -1.456  23.791 1.00 . B B .  86 ILE C    1 1 
        6  63849 2 1  86 ILE CA   C -17.912  -1.280  22.830 1.00 . B B .  86 ILE CA   1 1 
        6  63850 2 1  86 ILE CB   C -17.933   0.157  22.144 1.00 . B B .  86 ILE CB   1 1 
        6  63851 2 1  86 ILE CD1  C -20.473   0.767  21.776 1.00 . B B .  86 ILE CD1  1 1 
        6  63852 2 1  86 ILE CG1  C -19.140   0.364  21.146 1.00 . B B .  86 ILE CG1  1 1 
        6  63853 2 1  86 ILE CG2  C -16.597   0.414  21.420 1.00 . B B .  86 ILE CG2  1 1 
        6  63854 2 1  86 ILE H    H -18.723  -2.551  21.346 1.00 . B B .  86 ILE H    1 1 
        6  63855 2 1  86 ILE HA   H -16.996  -1.352  23.418 1.00 . B B .  86 ILE HA   1 1 
        6  63856 2 1  86 ILE HB   H -18.010   0.902  22.939 1.00 . B B .  86 ILE HB   1 1 
        6  63857 2 1  86 ILE HD11 H -21.186   0.989  20.995 1.00 . B B .  86 ILE HD11 1 1 
        6  63858 2 1  86 ILE HD12 H -20.335   1.640  22.392 1.00 . B B .  86 ILE HD12 1 1 
        6  63859 2 1  86 ILE HD13 H -20.850  -0.045  22.383 1.00 . B B .  86 ILE HD13 1 1 
        6  63860 2 1  86 ILE HG12 H -18.894   1.142  20.434 1.00 . B B .  86 ILE HG12 1 1 
        6  63861 2 1  86 ILE HG13 H -19.307  -0.558  20.602 1.00 . B B .  86 ILE HG13 1 1 
        6  63862 2 1  86 ILE HG21 H -16.459  -0.317  20.634 1.00 . B B .  86 ILE HG21 1 1 
        6  63863 2 1  86 ILE HG22 H -15.777   0.333  22.126 1.00 . B B .  86 ILE HG22 1 1 
        6  63864 2 1  86 ILE HG23 H -16.593   1.408  20.990 1.00 . B B .  86 ILE HG23 1 1 
        6  63865 2 1  86 ILE N    N -17.895  -2.368  21.836 1.00 . B B .  86 ILE N    1 1 
        6  63866 2 1  86 ILE O    O -20.142  -1.989  23.405 1.00 . B B .  86 ILE O    1 1 
        6  63867 2 1  87 ALA C    C -19.613   0.023  27.149 1.00 . B B .  87 ALA C    1 1 
        6  63868 2 1  87 ALA CA   C -19.969  -0.998  26.064 1.00 . B B .  87 ALA CA   1 1 
        6  63869 2 1  87 ALA CB   C -20.213  -2.391  26.679 1.00 . B B .  87 ALA CB   1 1 
        6  63870 2 1  87 ALA H    H -17.998  -0.760  25.308 1.00 . B B .  87 ALA H    1 1 
        6  63871 2 1  87 ALA HA   H -20.886  -0.672  25.577 1.00 . B B .  87 ALA HA   1 1 
        6  63872 2 1  87 ALA HB1  H -21.036  -2.339  27.383 1.00 . B B .  87 ALA HB1  1 1 
        6  63873 2 1  87 ALA HB2  H -19.324  -2.731  27.194 1.00 . B B .  87 ALA HB2  1 1 
        6  63874 2 1  87 ALA HB3  H -20.464  -3.096  25.895 1.00 . B B .  87 ALA HB3  1 1 
        6  63875 2 1  87 ALA N    N -18.902  -1.046  25.048 1.00 . B B .  87 ALA N    1 1 
        6  63876 2 1  87 ALA O    O -18.455   0.433  27.246 1.00 . B B .  87 ALA O    1 1 
        6  63877 2 1  88 GLY C    C -20.546   2.837  28.771 1.00 . B B .  88 GLY C    1 1 
        6  63878 2 1  88 GLY CA   C -20.403   1.346  29.096 1.00 . B B .  88 GLY CA   1 1 
        6  63879 2 1  88 GLY H    H -21.539   0.153  27.743 1.00 . B B .  88 GLY H    1 1 
        6  63880 2 1  88 GLY HA2  H -21.128   1.094  29.854 1.00 . B B .  88 GLY HA2  1 1 
        6  63881 2 1  88 GLY HA3  H -19.413   1.173  29.506 1.00 . B B .  88 GLY HA3  1 1 
        6  63882 2 1  88 GLY N    N -20.622   0.450  27.943 1.00 . B B .  88 GLY N    1 1 
        6  63883 2 1  88 GLY O    O -20.890   3.636  29.656 1.00 . B B .  88 GLY O    1 1 
        6  63884 2 1  89 ILE C    C -21.654   5.236  27.005 1.00 . B B .  89 ILE C    1 1 
        6  63885 2 1  89 ILE CA   C -20.245   4.612  27.037 1.00 . B B .  89 ILE CA   1 1 
        6  63886 2 1  89 ILE CB   C -19.622   4.724  25.595 1.00 . B B .  89 ILE CB   1 1 
        6  63887 2 1  89 ILE CD1  C -20.059   4.082  23.114 1.00 . B B .  89 ILE CD1  1 1 
        6  63888 2 1  89 ILE CG1  C -20.430   3.855  24.567 1.00 . B B .  89 ILE CG1  1 1 
        6  63889 2 1  89 ILE CG2  C -18.131   4.329  25.612 1.00 . B B .  89 ILE CG2  1 1 
        6  63890 2 1  89 ILE H    H -20.024   2.505  26.867 1.00 . B B .  89 ILE H    1 1 
        6  63891 2 1  89 ILE HA   H -19.623   5.190  27.720 1.00 . B B .  89 ILE HA   1 1 
        6  63892 2 1  89 ILE HB   H -19.675   5.770  25.288 1.00 . B B .  89 ILE HB   1 1 
        6  63893 2 1  89 ILE HD11 H -19.012   3.865  22.958 1.00 . B B .  89 ILE HD11 1 1 
        6  63894 2 1  89 ILE HD12 H -20.264   5.114  22.849 1.00 . B B .  89 ILE HD12 1 1 
        6  63895 2 1  89 ILE HD13 H -20.660   3.435  22.489 1.00 . B B .  89 ILE HD13 1 1 
        6  63896 2 1  89 ILE HG12 H -20.273   2.806  24.779 1.00 . B B .  89 ILE HG12 1 1 
        6  63897 2 1  89 ILE HG13 H -21.486   4.072  24.665 1.00 . B B .  89 ILE HG13 1 1 
        6  63898 2 1  89 ILE HG21 H -17.708   4.433  24.619 1.00 . B B .  89 ILE HG21 1 1 
        6  63899 2 1  89 ILE HG22 H -18.031   3.299  25.931 1.00 . B B .  89 ILE HG22 1 1 
        6  63900 2 1  89 ILE HG23 H -17.586   4.966  26.299 1.00 . B B .  89 ILE HG23 1 1 
        6  63901 2 1  89 ILE N    N -20.248   3.206  27.509 1.00 . B B .  89 ILE N    1 1 
        6  63902 2 1  89 ILE O    O -22.668   4.520  26.998 1.00 . B B .  89 ILE O    1 1 
        6  63903 2 1  90 GLU C    C -22.633   8.835  26.407 1.00 . B B .  90 GLU C    1 1 
        6  63904 2 1  90 GLU CA   C -22.926   7.371  26.805 1.00 . B B .  90 GLU CA   1 1 
        6  63905 2 1  90 GLU CB   C -23.760   7.360  28.115 1.00 . B B .  90 GLU CB   1 1 
        6  63906 2 1  90 GLU CD   C -24.016   8.388  30.457 1.00 . B B .  90 GLU CD   1 1 
        6  63907 2 1  90 GLU CG   C -23.041   7.947  29.356 1.00 . B B .  90 GLU CG   1 1 
        6  63908 2 1  90 GLU H    H -20.833   7.071  27.012 1.00 . B B .  90 GLU H    1 1 
        6  63909 2 1  90 GLU HA   H -23.514   6.913  26.009 1.00 . B B .  90 GLU HA   1 1 
        6  63910 2 1  90 GLU HB2  H -24.674   7.923  27.948 1.00 . B B .  90 GLU HB2  1 1 
        6  63911 2 1  90 GLU HB3  H -24.035   6.331  28.338 1.00 . B B .  90 GLU HB3  1 1 
        6  63912 2 1  90 GLU HG2  H -22.374   7.195  29.767 1.00 . B B .  90 GLU HG2  1 1 
        6  63913 2 1  90 GLU HG3  H -22.447   8.801  29.046 1.00 . B B .  90 GLU HG3  1 1 
        6  63914 2 1  90 GLU N    N -21.682   6.587  26.948 1.00 . B B .  90 GLU N    1 1 
        6  63915 2 1  90 GLU O    O -21.520   9.324  26.609 1.00 . B B .  90 GLU O    1 1 
        6  63916 2 1  90 GLU OE1  O -24.686   7.518  31.046 1.00 . B B .  90 GLU OE1  1 1 
        6  63917 2 1  90 GLU OE2  O -24.140   9.606  30.719 1.00 . B B .  90 GLU OE2  1 1 
        6  63918 2 1  91 GLY C    C -22.511  11.361  24.584 1.00 . B B .  91 GLY C    1 1 
        6  63919 2 1  91 GLY CA   C -23.628  10.948  25.546 1.00 . B B .  91 GLY CA   1 1 
        6  63920 2 1  91 GLY H    H -24.474   9.003  25.619 1.00 . B B .  91 GLY H    1 1 
        6  63921 2 1  91 GLY HA2  H -24.578  11.226  25.105 1.00 . B B .  91 GLY HA2  1 1 
        6  63922 2 1  91 GLY HA3  H -23.516  11.489  26.480 1.00 . B B .  91 GLY HA3  1 1 
        6  63923 2 1  91 GLY N    N -23.663   9.506  25.845 1.00 . B B .  91 GLY N    1 1 
        6  63924 2 1  91 GLY O    O -22.325  10.739  23.530 1.00 . B B .  91 GLY O    1 1 
        6  63925 2 1  92 THR C    C -19.415  11.923  24.244 1.00 . B B .  92 THR C    1 1 
        6  63926 2 1  92 THR CA   C -20.606  12.917  24.209 1.00 . B B .  92 THR CA   1 1 
        6  63927 2 1  92 THR CB   C -20.186  14.318  24.768 1.00 . B B .  92 THR CB   1 1 
        6  63928 2 1  92 THR CG2  C -19.063  14.995  23.950 1.00 . B B .  92 THR CG2  1 1 
        6  63929 2 1  92 THR H    H -21.979  12.841  25.826 1.00 . B B .  92 THR H    1 1 
        6  63930 2 1  92 THR HA   H -20.929  13.047  23.178 1.00 . B B .  92 THR HA   1 1 
        6  63931 2 1  92 THR HB   H -19.845  14.196  25.794 1.00 . B B .  92 THR HB   1 1 
        6  63932 2 1  92 THR HG1  H -22.051  14.781  24.263 1.00 . B B .  92 THR HG1  1 1 
        6  63933 2 1  92 THR HG21 H -18.818  15.952  24.389 1.00 . B B .  92 THR HG21 1 1 
        6  63934 2 1  92 THR HG22 H -19.395  15.146  22.931 1.00 . B B .  92 THR HG22 1 1 
        6  63935 2 1  92 THR HG23 H -18.180  14.365  23.949 1.00 . B B .  92 THR HG23 1 1 
        6  63936 2 1  92 THR N    N -21.753  12.398  24.977 1.00 . B B .  92 THR N    1 1 
        6  63937 2 1  92 THR O    O -18.593  11.895  23.320 1.00 . B B .  92 THR O    1 1 
        6  63938 2 1  92 THR OG1  O -21.339  15.180  24.782 1.00 . B B .  92 THR OG1  1 1 
        6  63939 2 1  93 GLN C    C -18.508   8.940  24.367 1.00 . B B .  93 GLN C    1 1 
        6  63940 2 1  93 GLN CA   C -18.328  10.028  25.450 1.00 . B B .  93 GLN CA   1 1 
        6  63941 2 1  93 GLN CB   C -18.367   9.396  26.874 1.00 . B B .  93 GLN CB   1 1 
        6  63942 2 1  93 GLN CD   C -18.284   9.752  29.417 1.00 . B B .  93 GLN CD   1 1 
        6  63943 2 1  93 GLN CG   C -18.300  10.413  28.033 1.00 . B B .  93 GLN CG   1 1 
        6  63944 2 1  93 GLN H    H -20.033  11.179  26.015 1.00 . B B .  93 GLN H    1 1 
        6  63945 2 1  93 GLN HA   H -17.360  10.496  25.305 1.00 . B B .  93 GLN HA   1 1 
        6  63946 2 1  93 GLN HB2  H -19.282   8.823  26.979 1.00 . B B .  93 GLN HB2  1 1 
        6  63947 2 1  93 GLN HB3  H -17.523   8.717  26.974 1.00 . B B .  93 GLN HB3  1 1 
        6  63948 2 1  93 GLN HE21 H -20.270   9.668  29.455 1.00 . B B .  93 GLN HE21 1 1 
        6  63949 2 1  93 GLN HE22 H -19.461   9.016  30.835 1.00 . B B .  93 GLN HE22 1 1 
        6  63950 2 1  93 GLN HG2  H -17.398  11.007  27.925 1.00 . B B .  93 GLN HG2  1 1 
        6  63951 2 1  93 GLN HG3  H -19.160  11.069  27.971 1.00 . B B .  93 GLN HG3  1 1 
        6  63952 2 1  93 GLN N    N -19.360  11.083  25.307 1.00 . B B .  93 GLN N    1 1 
        6  63953 2 1  93 GLN NE2  N -19.457   9.451  29.957 1.00 . B B .  93 GLN NE2  1 1 
        6  63954 2 1  93 GLN O    O -17.537   8.287  23.969 1.00 . B B .  93 GLN O    1 1 
        6  63955 2 1  93 GLN OE1  O -17.222   9.477  29.978 1.00 . B B .  93 GLN OE1  1 1 
        6  63956 2 1  94 MET C    C -19.582   8.439  21.447 1.00 . B B .  94 MET C    1 1 
        6  63957 2 1  94 MET CA   C -20.085   7.865  22.777 1.00 . B B .  94 MET CA   1 1 
        6  63958 2 1  94 MET CB   C -21.608   7.605  22.700 1.00 . B B .  94 MET CB   1 1 
        6  63959 2 1  94 MET CE   C -23.811   4.883  20.473 1.00 . B B .  94 MET CE   1 1 
        6  63960 2 1  94 MET CG   C -22.012   6.683  21.544 1.00 . B B .  94 MET CG   1 1 
        6  63961 2 1  94 MET H    H -20.490   9.289  24.301 1.00 . B B .  94 MET H    1 1 
        6  63962 2 1  94 MET HA   H -19.579   6.920  22.962 1.00 . B B .  94 MET HA   1 1 
        6  63963 2 1  94 MET HB2  H -21.931   7.145  23.629 1.00 . B B .  94 MET HB2  1 1 
        6  63964 2 1  94 MET HB3  H -22.131   8.550  22.586 1.00 . B B .  94 MET HB3  1 1 
        6  63965 2 1  94 MET HE1  H -23.230   4.088  20.921 1.00 . B B .  94 MET HE1  1 1 
        6  63966 2 1  94 MET HE2  H -23.410   5.123  19.497 1.00 . B B .  94 MET HE2  1 1 
        6  63967 2 1  94 MET HE3  H -24.834   4.556  20.369 1.00 . B B .  94 MET HE3  1 1 
        6  63968 2 1  94 MET HG2  H -21.753   7.157  20.607 1.00 . B B .  94 MET HG2  1 1 
        6  63969 2 1  94 MET HG3  H -21.466   5.753  21.633 1.00 . B B .  94 MET HG3  1 1 
        6  63970 2 1  94 MET N    N -19.761   8.776  23.888 1.00 . B B .  94 MET N    1 1 
        6  63971 2 1  94 MET O    O -18.958   7.729  20.644 1.00 . B B .  94 MET O    1 1 
        6  63972 2 1  94 MET SD   S -23.763   6.318  21.520 1.00 . B B .  94 MET SD   1 1 
        6  63973 2 1  95 ALA C    C -17.846  10.535  19.998 1.00 . B B .  95 ALA C    1 1 
        6  63974 2 1  95 ALA CA   C -19.389  10.480  20.052 1.00 . B B .  95 ALA CA   1 1 
        6  63975 2 1  95 ALA CB   C -19.994  11.887  20.050 1.00 . B B .  95 ALA CB   1 1 
        6  63976 2 1  95 ALA H    H -20.399  10.214  21.907 1.00 . B B .  95 ALA H    1 1 
        6  63977 2 1  95 ALA HA   H -19.752   9.956  19.173 1.00 . B B .  95 ALA HA   1 1 
        6  63978 2 1  95 ALA HB1  H -19.695  12.412  19.152 1.00 . B B .  95 ALA HB1  1 1 
        6  63979 2 1  95 ALA HB2  H -19.652  12.434  20.919 1.00 . B B .  95 ALA HB2  1 1 
        6  63980 2 1  95 ALA HB3  H -21.074  11.817  20.078 1.00 . B B .  95 ALA HB3  1 1 
        6  63981 2 1  95 ALA N    N -19.855   9.738  21.239 1.00 . B B .  95 ALA N    1 1 
        6  63982 2 1  95 ALA O    O -17.260  10.703  18.929 1.00 . B B .  95 ALA O    1 1 
        6  63983 2 1  96 HIS C    C -15.268   8.866  20.967 1.00 . B B .  96 HIS C    1 1 
        6  63984 2 1  96 HIS CA   C -15.747  10.292  21.295 1.00 . B B .  96 HIS CA   1 1 
        6  63985 2 1  96 HIS CB   C -15.294  10.689  22.724 1.00 . B B .  96 HIS CB   1 1 
        6  63986 2 1  96 HIS CD2  C -12.947   9.841  23.546 1.00 . B B .  96 HIS CD2  1 1 
        6  63987 2 1  96 HIS CE1  C -11.733  11.414  22.648 1.00 . B B .  96 HIS CE1  1 1 
        6  63988 2 1  96 HIS CG   C -13.792  10.698  22.909 1.00 . B B .  96 HIS CG   1 1 
        6  63989 2 1  96 HIS H    H -17.746  10.360  21.996 1.00 . B B .  96 HIS H    1 1 
        6  63990 2 1  96 HIS HA   H -15.304  10.984  20.580 1.00 . B B .  96 HIS HA   1 1 
        6  63991 2 1  96 HIS HB2  H -15.660  11.683  22.947 1.00 . B B .  96 HIS HB2  1 1 
        6  63992 2 1  96 HIS HB3  H -15.720   9.993  23.440 1.00 . B B .  96 HIS HB3  1 1 
        6  63993 2 1  96 HIS HD1  H -13.298  12.440  21.851 1.00 . B B .  96 HIS HD1  1 1 
        6  63994 2 1  96 HIS HD2  H -13.223   8.949  24.090 1.00 . B B .  96 HIS HD2  1 1 
        6  63995 2 1  96 HIS HE1  H -10.883  12.015  22.353 1.00 . B B .  96 HIS HE1  1 1 
        6  63996 2 1  96 HIS HE2  H -10.882  10.018  23.863 1.00 . B B .  96 HIS HE2  1 1 
        6  63997 2 1  96 HIS N    N -17.209  10.390  21.175 1.00 . B B .  96 HIS N    1 1 
        6  63998 2 1  96 HIS ND1  N -12.991  11.670  22.364 1.00 . B B .  96 HIS ND1  1 1 
        6  63999 2 1  96 HIS NE2  N -11.677  10.314  23.360 1.00 . B B .  96 HIS NE2  1 1 
        6  64000 2 1  96 HIS O    O -14.196   8.692  20.388 1.00 . B B .  96 HIS O    1 1 
        6  64001 2 1  97 CYS C    C -15.752   5.935  19.776 1.00 . B B .  97 CYS C    1 1 
        6  64002 2 1  97 CYS CA   C -15.676   6.432  21.236 1.00 . B B .  97 CYS CA   1 1 
        6  64003 2 1  97 CYS CB   C -16.559   5.557  22.154 1.00 . B B .  97 CYS CB   1 1 
        6  64004 2 1  97 CYS H    H -16.938   8.067  21.748 1.00 . B B .  97 CYS H    1 1 
        6  64005 2 1  97 CYS HA   H -14.649   6.345  21.574 1.00 . B B .  97 CYS HA   1 1 
        6  64006 2 1  97 CYS HB2  H -16.477   5.915  23.169 1.00 . B B .  97 CYS HB2  1 1 
        6  64007 2 1  97 CYS HB3  H -17.595   5.636  21.839 1.00 . B B .  97 CYS HB3  1 1 
        6  64008 2 1  97 CYS HG   H -14.816   3.699  22.374 1.00 . B B .  97 CYS HG   1 1 
        6  64009 2 1  97 CYS N    N -16.065   7.853  21.356 1.00 . B B .  97 CYS N    1 1 
        6  64010 2 1  97 CYS O    O -14.719   5.665  19.152 1.00 . B B .  97 CYS O    1 1 
        6  64011 2 1  97 CYS SG   S -16.122   3.800  22.164 1.00 . B B .  97 CYS SG   1 1 
        6  64012 2 1  98 LEU C    C -17.217   6.373  16.777 1.00 . B B .  98 LEU C    1 1 
        6  64013 2 1  98 LEU CA   C -17.198   5.286  17.865 1.00 . B B .  98 LEU CA   1 1 
        6  64014 2 1  98 LEU CB   C -18.484   4.387  17.838 1.00 . B B .  98 LEU CB   1 1 
        6  64015 2 1  98 LEU CD1  C -20.459   6.093  17.693 1.00 . B B .  98 LEU CD1  1 1 
        6  64016 2 1  98 LEU CD2  C -20.819   3.786  18.724 1.00 . B B .  98 LEU CD2  1 1 
        6  64017 2 1  98 LEU CG   C -19.807   4.938  18.498 1.00 . B B .  98 LEU CG   1 1 
        6  64018 2 1  98 LEU H    H -17.747   6.182  19.721 1.00 . B B .  98 LEU H    1 1 
        6  64019 2 1  98 LEU HA   H -16.345   4.641  17.646 1.00 . B B .  98 LEU HA   1 1 
        6  64020 2 1  98 LEU HB2  H -18.704   4.145  16.800 1.00 . B B .  98 LEU HB2  1 1 
        6  64021 2 1  98 LEU HB3  H -18.230   3.454  18.337 1.00 . B B .  98 LEU HB3  1 1 
        6  64022 2 1  98 LEU HD11 H -21.352   6.438  18.202 1.00 . B B .  98 LEU HD11 1 1 
        6  64023 2 1  98 LEU HD12 H -20.724   5.750  16.701 1.00 . B B .  98 LEU HD12 1 1 
        6  64024 2 1  98 LEU HD13 H -19.760   6.916  17.608 1.00 . B B .  98 LEU HD13 1 1 
        6  64025 2 1  98 LEU HD21 H -21.074   3.325  17.778 1.00 . B B .  98 LEU HD21 1 1 
        6  64026 2 1  98 LEU HD22 H -21.717   4.174  19.182 1.00 . B B .  98 LEU HD22 1 1 
        6  64027 2 1  98 LEU HD23 H -20.385   3.042  19.379 1.00 . B B .  98 LEU HD23 1 1 
        6  64028 2 1  98 LEU HG   H -19.561   5.337  19.475 1.00 . B B .  98 LEU HG   1 1 
        6  64029 2 1  98 LEU N    N -16.975   5.852  19.217 1.00 . B B .  98 LEU N    1 1 
        6  64030 2 1  98 LEU O    O -17.008   6.070  15.597 1.00 . B B .  98 LEU O    1 1 
        6  64031 2 1  99 GLY C    C -16.172   9.416  16.002 1.00 . B B .  99 GLY C    1 1 
        6  64032 2 1  99 GLY CA   C -17.526   8.758  16.246 1.00 . B B .  99 GLY CA   1 1 
        6  64033 2 1  99 GLY H    H -17.607   7.799  18.137 1.00 . B B .  99 GLY H    1 1 
        6  64034 2 1  99 GLY HA2  H -17.928   8.425  15.297 1.00 . B B .  99 GLY HA2  1 1 
        6  64035 2 1  99 GLY HA3  H -18.201   9.501  16.656 1.00 . B B .  99 GLY HA3  1 1 
        6  64036 2 1  99 GLY N    N -17.463   7.632  17.183 1.00 . B B .  99 GLY N    1 1 
        6  64037 2 1  99 GLY O    O -16.018  10.170  15.033 1.00 . B B .  99 GLY O    1 1 
        6  64038 2 1 100 ALA C    C -12.695   8.787  16.980 1.00 . B B . 100 ALA C    1 1 
        6  64039 2 1 100 ALA CA   C -13.856   9.795  16.828 1.00 . B B . 100 ALA CA   1 1 
        6  64040 2 1 100 ALA CB   C -13.788  10.904  17.896 1.00 . B B . 100 ALA CB   1 1 
        6  64041 2 1 100 ALA H    H -15.340   8.456  17.560 1.00 . B B . 100 ALA H    1 1 
        6  64042 2 1 100 ALA HA   H -13.753  10.277  15.853 1.00 . B B . 100 ALA HA   1 1 
        6  64043 2 1 100 ALA HB1  H -14.608  11.596  17.751 1.00 . B B . 100 ALA HB1  1 1 
        6  64044 2 1 100 ALA HB2  H -12.853  11.443  17.808 1.00 . B B . 100 ALA HB2  1 1 
        6  64045 2 1 100 ALA HB3  H -13.857  10.469  18.887 1.00 . B B . 100 ALA HB3  1 1 
        6  64046 2 1 100 ALA N    N -15.179   9.129  16.874 1.00 . B B . 100 ALA N    1 1 
        6  64047 2 1 100 ALA O    O -11.790   8.756  16.136 1.00 . B B . 100 ALA O    1 1 
        6  64048 2 1 101 TYR C    C -11.538   5.821  17.440 1.00 . B B . 101 TYR C    1 1 
        6  64049 2 1 101 TYR CA   C -11.596   7.049  18.372 1.00 . B B . 101 TYR CA   1 1 
        6  64050 2 1 101 TYR CB   C -11.655   6.613  19.861 1.00 . B B . 101 TYR CB   1 1 
        6  64051 2 1 101 TYR CD1  C  -9.207   6.280  20.531 1.00 . B B . 101 TYR CD1  1 1 
        6  64052 2 1 101 TYR CD2  C -10.624   4.349  20.505 1.00 . B B . 101 TYR CD2  1 1 
        6  64053 2 1 101 TYR CE1  C  -8.139   5.491  20.924 1.00 . B B . 101 TYR CE1  1 1 
        6  64054 2 1 101 TYR CE2  C  -9.560   3.560  20.900 1.00 . B B . 101 TYR CE2  1 1 
        6  64055 2 1 101 TYR CG   C -10.476   5.729  20.311 1.00 . B B . 101 TYR CG   1 1 
        6  64056 2 1 101 TYR CZ   C  -8.321   4.132  21.106 1.00 . B B . 101 TYR CZ   1 1 
        6  64057 2 1 101 TYR H    H -13.524   7.929  18.600 1.00 . B B . 101 TYR H    1 1 
        6  64058 2 1 101 TYR HA   H -10.682   7.624  18.225 1.00 . B B . 101 TYR HA   1 1 
        6  64059 2 1 101 TYR HB2  H -11.659   7.500  20.483 1.00 . B B . 101 TYR HB2  1 1 
        6  64060 2 1 101 TYR HB3  H -12.578   6.067  20.036 1.00 . B B . 101 TYR HB3  1 1 
        6  64061 2 1 101 TYR HD1  H  -9.062   7.345  20.388 1.00 . B B . 101 TYR HD1  1 1 
        6  64062 2 1 101 TYR HD2  H -11.593   3.896  20.342 1.00 . B B . 101 TYR HD2  1 1 
        6  64063 2 1 101 TYR HE1  H  -7.168   5.939  21.091 1.00 . B B . 101 TYR HE1  1 1 
        6  64064 2 1 101 TYR HE2  H  -9.701   2.495  21.041 1.00 . B B . 101 TYR HE2  1 1 
        6  64065 2 1 101 TYR HH   H  -6.776   3.776  22.198 1.00 . B B . 101 TYR HH   1 1 
        6  64066 2 1 101 TYR N    N -12.728   7.949  18.035 1.00 . B B . 101 TYR N    1 1 
        6  64067 2 1 101 TYR O    O -10.441   5.377  17.072 1.00 . B B . 101 TYR O    1 1 
        6  64068 2 1 101 TYR OH   O  -7.260   3.341  21.491 1.00 . B B . 101 TYR OH   1 1 
        6  64069 2 1 102 CYS C    C -12.206   4.529  14.710 1.00 . B B . 102 CYS C    1 1 
        6  64070 2 1 102 CYS CA   C -12.770   4.141  16.113 1.00 . B B . 102 CYS CA   1 1 
        6  64071 2 1 102 CYS CB   C -14.194   3.559  16.020 1.00 . B B . 102 CYS CB   1 1 
        6  64072 2 1 102 CYS H    H -13.542   5.638  17.417 1.00 . B B . 102 CYS H    1 1 
        6  64073 2 1 102 CYS HA   H -12.122   3.369  16.532 1.00 . B B . 102 CYS HA   1 1 
        6  64074 2 1 102 CYS HB2  H -14.892   4.346  15.768 1.00 . B B . 102 CYS HB2  1 1 
        6  64075 2 1 102 CYS HB3  H -14.226   2.798  15.248 1.00 . B B . 102 CYS HB3  1 1 
        6  64076 2 1 102 CYS HG   H -13.746   2.835  18.401 1.00 . B B . 102 CYS HG   1 1 
        6  64077 2 1 102 CYS N    N -12.708   5.275  17.055 1.00 . B B . 102 CYS N    1 1 
        6  64078 2 1 102 CYS O    O -11.315   3.833  14.219 1.00 . B B . 102 CYS O    1 1 
        6  64079 2 1 102 CYS SG   S -14.759   2.808  17.554 1.00 . B B . 102 CYS SG   1 1 
        6  64080 2 1 103 PRO C    C -10.565   6.632  12.976 1.00 . B B . 103 PRO C    1 1 
        6  64081 2 1 103 PRO CA   C -12.032   6.149  12.789 1.00 . B B . 103 PRO CA   1 1 
        6  64082 2 1 103 PRO CB   C -12.972   7.300  12.316 1.00 . B B . 103 PRO CB   1 1 
        6  64083 2 1 103 PRO CD   C -13.845   6.518  14.402 1.00 . B B . 103 PRO CD   1 1 
        6  64084 2 1 103 PRO CG   C -13.687   7.753  13.545 1.00 . B B . 103 PRO CG   1 1 
        6  64085 2 1 103 PRO HA   H -12.033   5.355  12.038 1.00 . B B . 103 PRO HA   1 1 
        6  64086 2 1 103 PRO HB2  H -12.401   8.112  11.863 1.00 . B B . 103 PRO HB2  1 1 
        6  64087 2 1 103 PRO HB3  H -13.686   6.919  11.592 1.00 . B B . 103 PRO HB3  1 1 
        6  64088 2 1 103 PRO HD2  H -13.832   6.784  15.456 1.00 . B B . 103 PRO HD2  1 1 
        6  64089 2 1 103 PRO HD3  H -14.766   5.999  14.158 1.00 . B B . 103 PRO HD3  1 1 
        6  64090 2 1 103 PRO HG2  H -13.095   8.508  14.062 1.00 . B B . 103 PRO HG2  1 1 
        6  64091 2 1 103 PRO HG3  H -14.661   8.162  13.293 1.00 . B B . 103 PRO HG3  1 1 
        6  64092 2 1 103 PRO N    N -12.664   5.667  14.048 1.00 . B B . 103 PRO N    1 1 
        6  64093 2 1 103 PRO O    O  -9.833   6.731  11.994 1.00 . B B . 103 PRO O    1 1 
        6  64094 2 1 104 ASN C    C  -7.802   6.053  14.372 1.00 . B B . 104 ASN C    1 1 
        6  64095 2 1 104 ASN CA   C  -8.728   7.276  14.553 1.00 . B B . 104 ASN CA   1 1 
        6  64096 2 1 104 ASN CB   C  -8.609   7.826  15.996 1.00 . B B . 104 ASN CB   1 1 
        6  64097 2 1 104 ASN CG   C  -7.173   8.207  16.409 1.00 . B B . 104 ASN CG   1 1 
        6  64098 2 1 104 ASN H    H -10.795   6.891  14.965 1.00 . B B . 104 ASN H    1 1 
        6  64099 2 1 104 ASN HA   H  -8.423   8.052  13.854 1.00 . B B . 104 ASN HA   1 1 
        6  64100 2 1 104 ASN HB2  H  -9.237   8.704  16.088 1.00 . B B . 104 ASN HB2  1 1 
        6  64101 2 1 104 ASN HB3  H  -8.977   7.074  16.691 1.00 . B B . 104 ASN HB3  1 1 
        6  64102 2 1 104 ASN HD21 H  -7.385  10.081  15.746 1.00 . B B . 104 ASN HD21 1 1 
        6  64103 2 1 104 ASN HD22 H  -5.848   9.689  16.431 1.00 . B B . 104 ASN HD22 1 1 
        6  64104 2 1 104 ASN N    N -10.142   6.915  14.235 1.00 . B B . 104 ASN N    1 1 
        6  64105 2 1 104 ASN ND2  N  -6.763   9.452  16.168 1.00 . B B . 104 ASN ND2  1 1 
        6  64106 2 1 104 ASN O    O  -6.694   6.176  13.838 1.00 . B B . 104 ASN O    1 1 
        6  64107 2 1 104 ASN OD1  O  -6.434   7.385  16.944 1.00 . B B . 104 ASN OD1  1 1 
        6  64108 2 1 105 ILE C    C  -7.461   3.284  13.136 1.00 . B B . 105 ILE C    1 1 
        6  64109 2 1 105 ILE CA   C  -7.618   3.575  14.636 1.00 . B B . 105 ILE CA   1 1 
        6  64110 2 1 105 ILE CB   C  -8.469   2.423  15.307 1.00 . B B . 105 ILE CB   1 1 
        6  64111 2 1 105 ILE CD1  C  -9.304   1.571  17.610 1.00 . B B . 105 ILE CD1  1 1 
        6  64112 2 1 105 ILE CG1  C  -8.483   2.598  16.860 1.00 . B B . 105 ILE CG1  1 1 
        6  64113 2 1 105 ILE CG2  C  -7.979   1.002  14.899 1.00 . B B . 105 ILE CG2  1 1 
        6  64114 2 1 105 ILE H    H  -9.129   4.895  15.332 1.00 . B B . 105 ILE H    1 1 
        6  64115 2 1 105 ILE HA   H  -6.637   3.605  15.106 1.00 . B B . 105 ILE HA   1 1 
        6  64116 2 1 105 ILE HB   H  -9.492   2.526  14.942 1.00 . B B . 105 ILE HB   1 1 
        6  64117 2 1 105 ILE HD11 H  -9.263   1.787  18.667 1.00 . B B . 105 ILE HD11 1 1 
        6  64118 2 1 105 ILE HD12 H  -8.908   0.579  17.433 1.00 . B B . 105 ILE HD12 1 1 
        6  64119 2 1 105 ILE HD13 H -10.333   1.612  17.279 1.00 . B B . 105 ILE HD13 1 1 
        6  64120 2 1 105 ILE HG12 H  -7.470   2.531  17.231 1.00 . B B . 105 ILE HG12 1 1 
        6  64121 2 1 105 ILE HG13 H  -8.880   3.576  17.106 1.00 . B B . 105 ILE HG13 1 1 
        6  64122 2 1 105 ILE HG21 H  -8.777   0.281  15.026 1.00 . B B . 105 ILE HG21 1 1 
        6  64123 2 1 105 ILE HG22 H  -7.140   0.714  15.514 1.00 . B B . 105 ILE HG22 1 1 
        6  64124 2 1 105 ILE HG23 H  -7.670   0.997  13.862 1.00 . B B . 105 ILE HG23 1 1 
        6  64125 2 1 105 ILE N    N  -8.283   4.882  14.836 1.00 . B B . 105 ILE N    1 1 
        6  64126 2 1 105 ILE O    O  -6.414   2.815  12.677 1.00 . B B . 105 ILE O    1 1 
        6  64127 2 1 106 LEU C    C  -7.994   4.344  10.085 1.00 . B B . 106 LEU C    1 1 
        6  64128 2 1 106 LEU CA   C  -8.657   3.282  10.972 1.00 . B B . 106 LEU CA   1 1 
        6  64129 2 1 106 LEU CB   C -10.160   3.151  10.639 1.00 . B B . 106 LEU CB   1 1 
        6  64130 2 1 106 LEU CD1  C -12.456   2.194  11.254 1.00 . B B . 106 LEU CD1  1 1 
        6  64131 2 1 106 LEU CD2  C -10.384   0.703  11.377 1.00 . B B . 106 LEU CD2  1 1 
        6  64132 2 1 106 LEU CG   C -10.944   2.134  11.528 1.00 . B B . 106 LEU CG   1 1 
        6  64133 2 1 106 LEU H    H  -9.271   4.062  12.835 1.00 . B B . 106 LEU H    1 1 
        6  64134 2 1 106 LEU HA   H  -8.176   2.324  10.796 1.00 . B B . 106 LEU HA   1 1 
        6  64135 2 1 106 LEU HB2  H -10.620   4.133  10.750 1.00 . B B . 106 LEU HB2  1 1 
        6  64136 2 1 106 LEU HB3  H -10.258   2.850   9.604 1.00 . B B . 106 LEU HB3  1 1 
        6  64137 2 1 106 LEU HD11 H -12.819   3.186  11.464 1.00 . B B . 106 LEU HD11 1 1 
        6  64138 2 1 106 LEU HD12 H -12.976   1.485  11.887 1.00 . B B . 106 LEU HD12 1 1 
        6  64139 2 1 106 LEU HD13 H -12.655   1.958  10.221 1.00 . B B . 106 LEU HD13 1 1 
        6  64140 2 1 106 LEU HD21 H  -9.327   0.698  11.599 1.00 . B B . 106 LEU HD21 1 1 
        6  64141 2 1 106 LEU HD22 H -10.520   0.349  10.375 1.00 . B B . 106 LEU HD22 1 1 
        6  64142 2 1 106 LEU HD23 H -10.889   0.035  12.059 1.00 . B B . 106 LEU HD23 1 1 
        6  64143 2 1 106 LEU HG   H -10.808   2.416  12.569 1.00 . B B . 106 LEU HG   1 1 
        6  64144 2 1 106 LEU N    N  -8.526   3.598  12.396 1.00 . B B . 106 LEU N    1 1 
        6  64145 2 1 106 LEU O    O  -7.806   4.106   8.893 1.00 . B B . 106 LEU O    1 1 
        6  64146 2 1 107 PHE C    C  -5.682   6.312   9.307 1.00 . B B . 107 PHE C    1 1 
        6  64147 2 1 107 PHE CA   C  -7.056   6.651   9.935 1.00 . B B . 107 PHE CA   1 1 
        6  64148 2 1 107 PHE CB   C  -6.989   7.956  10.792 1.00 . B B . 107 PHE CB   1 1 
        6  64149 2 1 107 PHE CD1  C  -7.144   9.629   8.863 1.00 . B B . 107 PHE CD1  1 1 
        6  64150 2 1 107 PHE CD2  C  -5.336   9.883  10.421 1.00 . B B . 107 PHE CD2  1 1 
        6  64151 2 1 107 PHE CE1  C  -6.673  10.717   8.145 1.00 . B B . 107 PHE CE1  1 1 
        6  64152 2 1 107 PHE CE2  C  -4.870  10.974   9.704 1.00 . B B . 107 PHE CE2  1 1 
        6  64153 2 1 107 PHE CG   C  -6.480   9.185  10.016 1.00 . B B . 107 PHE CG   1 1 
        6  64154 2 1 107 PHE CZ   C  -5.539  11.390   8.566 1.00 . B B . 107 PHE CZ   1 1 
        6  64155 2 1 107 PHE H    H  -7.786   5.614  11.643 1.00 . B B . 107 PHE H    1 1 
        6  64156 2 1 107 PHE HA   H  -7.744   6.840   9.110 1.00 . B B . 107 PHE HA   1 1 
        6  64157 2 1 107 PHE HB2  H  -7.981   8.187  11.165 1.00 . B B . 107 PHE HB2  1 1 
        6  64158 2 1 107 PHE HB3  H  -6.333   7.787  11.641 1.00 . B B . 107 PHE HB3  1 1 
        6  64159 2 1 107 PHE HD1  H  -8.034   9.110   8.527 1.00 . B B . 107 PHE HD1  1 1 
        6  64160 2 1 107 PHE HD2  H  -4.812   9.567  11.314 1.00 . B B . 107 PHE HD2  1 1 
        6  64161 2 1 107 PHE HE1  H  -7.196  11.048   7.259 1.00 . B B . 107 PHE HE1  1 1 
        6  64162 2 1 107 PHE HE2  H  -3.981  11.500  10.031 1.00 . B B . 107 PHE HE2  1 1 
        6  64163 2 1 107 PHE HZ   H  -5.170  12.239   8.003 1.00 . B B . 107 PHE HZ   1 1 
        6  64164 2 1 107 PHE N    N  -7.640   5.514  10.678 1.00 . B B . 107 PHE N    1 1 
        6  64165 2 1 107 PHE O    O  -5.491   6.650   8.155 1.00 . B B . 107 PHE O    1 1 
        6  64166 2 1 108 PRO C    C  -3.664   4.302   8.135 1.00 . B B . 108 PRO C    1 1 
        6  64167 2 1 108 PRO CA   C  -3.433   5.169   9.395 1.00 . B B . 108 PRO CA   1 1 
        6  64168 2 1 108 PRO CB   C  -2.769   4.332  10.515 1.00 . B B . 108 PRO CB   1 1 
        6  64169 2 1 108 PRO CD   C  -4.714   5.336  11.486 1.00 . B B . 108 PRO CD   1 1 
        6  64170 2 1 108 PRO CG   C  -3.307   4.894  11.789 1.00 . B B . 108 PRO CG   1 1 
        6  64171 2 1 108 PRO HA   H  -2.795   6.010   9.143 1.00 . B B . 108 PRO HA   1 1 
        6  64172 2 1 108 PRO HB2  H  -3.030   3.276  10.414 1.00 . B B . 108 PRO HB2  1 1 
        6  64173 2 1 108 PRO HB3  H  -1.691   4.443  10.479 1.00 . B B . 108 PRO HB3  1 1 
        6  64174 2 1 108 PRO HD2  H  -5.419   4.540  11.708 1.00 . B B . 108 PRO HD2  1 1 
        6  64175 2 1 108 PRO HD3  H  -4.967   6.223  12.058 1.00 . B B . 108 PRO HD3  1 1 
        6  64176 2 1 108 PRO HG2  H  -3.298   4.133  12.568 1.00 . B B . 108 PRO HG2  1 1 
        6  64177 2 1 108 PRO HG3  H  -2.709   5.746  12.106 1.00 . B B . 108 PRO HG3  1 1 
        6  64178 2 1 108 PRO N    N  -4.703   5.641  10.025 1.00 . B B . 108 PRO N    1 1 
        6  64179 2 1 108 PRO O    O  -2.992   4.473   7.111 1.00 . B B . 108 PRO O    1 1 
        6  64180 2 1 109 TYR C    C  -5.615   3.092   5.966 1.00 . B B . 109 TYR C    1 1 
        6  64181 2 1 109 TYR CA   C  -4.976   2.408   7.196 1.00 . B B . 109 TYR CA   1 1 
        6  64182 2 1 109 TYR CB   C  -5.932   1.326   7.768 1.00 . B B . 109 TYR CB   1 1 
        6  64183 2 1 109 TYR CD1  C  -5.373   1.013  10.254 1.00 . B B . 109 TYR CD1  1 1 
        6  64184 2 1 109 TYR CD2  C  -4.899  -0.805   8.766 1.00 . B B . 109 TYR CD2  1 1 
        6  64185 2 1 109 TYR CE1  C  -4.888   0.270  11.316 1.00 . B B . 109 TYR CE1  1 1 
        6  64186 2 1 109 TYR CE2  C  -4.417  -1.548   9.830 1.00 . B B . 109 TYR CE2  1 1 
        6  64187 2 1 109 TYR CG   C  -5.389   0.497   8.951 1.00 . B B . 109 TYR CG   1 1 
        6  64188 2 1 109 TYR CZ   C  -4.411  -1.005  11.100 1.00 . B B . 109 TYR CZ   1 1 
        6  64189 2 1 109 TYR H    H  -5.190   3.394   9.056 1.00 . B B . 109 TYR H    1 1 
        6  64190 2 1 109 TYR HA   H  -4.050   1.930   6.892 1.00 . B B . 109 TYR HA   1 1 
        6  64191 2 1 109 TYR HB2  H  -6.842   1.811   8.104 1.00 . B B . 109 TYR HB2  1 1 
        6  64192 2 1 109 TYR HB3  H  -6.196   0.636   6.970 1.00 . B B . 109 TYR HB3  1 1 
        6  64193 2 1 109 TYR HD1  H  -5.746   2.015  10.427 1.00 . B B . 109 TYR HD1  1 1 
        6  64194 2 1 109 TYR HD2  H  -4.903  -1.235   7.770 1.00 . B B . 109 TYR HD2  1 1 
        6  64195 2 1 109 TYR HE1  H  -4.891   0.690  12.315 1.00 . B B . 109 TYR HE1  1 1 
        6  64196 2 1 109 TYR HE2  H  -4.039  -2.550   9.664 1.00 . B B . 109 TYR HE2  1 1 
        6  64197 2 1 109 TYR HH   H  -3.176  -2.264  11.866 1.00 . B B . 109 TYR HH   1 1 
        6  64198 2 1 109 TYR N    N  -4.651   3.394   8.239 1.00 . B B . 109 TYR N    1 1 
        6  64199 2 1 109 TYR O    O  -5.248   2.802   4.826 1.00 . B B . 109 TYR O    1 1 
        6  64200 2 1 109 TYR OH   O  -3.931  -1.741  12.158 1.00 . B B . 109 TYR OH   1 1 
        6  64201 2 1 110 ALA C    C  -6.293   5.777   4.499 1.00 . B B . 110 ALA C    1 1 
        6  64202 2 1 110 ALA CA   C  -7.262   4.793   5.176 1.00 . B B . 110 ALA CA   1 1 
        6  64203 2 1 110 ALA CB   C  -8.434   5.570   5.786 1.00 . B B . 110 ALA CB   1 1 
        6  64204 2 1 110 ALA H    H  -6.831   4.156   7.158 1.00 . B B . 110 ALA H    1 1 
        6  64205 2 1 110 ALA HA   H  -7.657   4.103   4.429 1.00 . B B . 110 ALA HA   1 1 
        6  64206 2 1 110 ALA HB1  H  -9.151   4.893   6.214 1.00 . B B . 110 ALA HB1  1 1 
        6  64207 2 1 110 ALA HB2  H  -8.920   6.165   5.026 1.00 . B B . 110 ALA HB2  1 1 
        6  64208 2 1 110 ALA HB3  H  -8.066   6.214   6.563 1.00 . B B . 110 ALA HB3  1 1 
        6  64209 2 1 110 ALA N    N  -6.575   4.005   6.225 1.00 . B B . 110 ALA N    1 1 
        6  64210 2 1 110 ALA O    O  -6.380   6.016   3.289 1.00 . B B . 110 ALA O    1 1 
        6  64211 2 1 111 ARG C    C  -3.451   6.653   3.853 1.00 . B B . 111 ARG C    1 1 
        6  64212 2 1 111 ARG CA   C  -4.350   7.303   4.907 1.00 . B B . 111 ARG CA   1 1 
        6  64213 2 1 111 ARG CB   C  -3.524   7.741   6.153 1.00 . B B . 111 ARG CB   1 1 
        6  64214 2 1 111 ARG CD   C  -1.659   9.093   7.252 1.00 . B B . 111 ARG CD   1 1 
        6  64215 2 1 111 ARG CG   C  -2.457   8.841   5.949 1.00 . B B . 111 ARG CG   1 1 
        6  64216 2 1 111 ARG CZ   C   0.411  10.375   7.895 1.00 . B B . 111 ARG CZ   1 1 
        6  64217 2 1 111 ARG H    H  -5.415   6.073   6.266 1.00 . B B . 111 ARG H    1 1 
        6  64218 2 1 111 ARG HA   H  -4.848   8.170   4.480 1.00 . B B . 111 ARG HA   1 1 
        6  64219 2 1 111 ARG HB2  H  -4.221   8.103   6.901 1.00 . B B . 111 ARG HB2  1 1 
        6  64220 2 1 111 ARG HB3  H  -3.030   6.860   6.560 1.00 . B B . 111 ARG HB3  1 1 
        6  64221 2 1 111 ARG HD2  H  -2.361   9.301   8.053 1.00 . B B . 111 ARG HD2  1 1 
        6  64222 2 1 111 ARG HD3  H  -1.107   8.192   7.498 1.00 . B B . 111 ARG HD3  1 1 
        6  64223 2 1 111 ARG HE   H  -0.959  10.946   6.537 1.00 . B B . 111 ARG HE   1 1 
        6  64224 2 1 111 ARG HG2  H  -1.773   8.532   5.165 1.00 . B B . 111 ARG HG2  1 1 
        6  64225 2 1 111 ARG HG3  H  -2.950   9.759   5.651 1.00 . B B . 111 ARG HG3  1 1 
        6  64226 2 1 111 ARG HH11 H   0.219   8.624   8.913 1.00 . B B . 111 ARG HH11 1 1 
        6  64227 2 1 111 ARG HH12 H   1.622   9.560   9.316 1.00 . B B . 111 ARG HH12 1 1 
        6  64228 2 1 111 ARG HH21 H   0.888  12.183   7.088 1.00 . B B . 111 ARG HH21 1 1 
        6  64229 2 1 111 ARG HH22 H   2.002  11.582   8.280 1.00 . B B . 111 ARG HH22 1 1 
        6  64230 2 1 111 ARG N    N  -5.387   6.337   5.325 1.00 . B B . 111 ARG N    1 1 
        6  64231 2 1 111 ARG NE   N  -0.719  10.231   7.163 1.00 . B B . 111 ARG NE   1 1 
        6  64232 2 1 111 ARG NH1  N   0.782   9.444   8.778 1.00 . B B . 111 ARG NH1  1 1 
        6  64233 2 1 111 ARG NH2  N   1.162  11.466   7.741 1.00 . B B . 111 ARG NH2  1 1 
        6  64234 2 1 111 ARG O    O  -3.446   7.085   2.701 1.00 . B B . 111 ARG O    1 1 
        6  64235 2 1 112 GLU C    C  -2.591   4.251   2.144 1.00 . B B . 112 GLU C    1 1 
        6  64236 2 1 112 GLU CA   C  -1.849   4.791   3.378 1.00 . B B . 112 GLU CA   1 1 
        6  64237 2 1 112 GLU CB   C  -1.157   3.636   4.176 1.00 . B B . 112 GLU CB   1 1 
        6  64238 2 1 112 GLU CD   C  -0.253   1.720   2.591 1.00 . B B . 112 GLU CD   1 1 
        6  64239 2 1 112 GLU CG   C   0.076   2.955   3.482 1.00 . B B . 112 GLU CG   1 1 
        6  64240 2 1 112 GLU H    H  -2.918   5.215   5.167 1.00 . B B . 112 GLU H    1 1 
        6  64241 2 1 112 GLU HA   H  -1.085   5.490   3.048 1.00 . B B . 112 GLU HA   1 1 
        6  64242 2 1 112 GLU HB2  H  -0.826   4.041   5.127 1.00 . B B . 112 GLU HB2  1 1 
        6  64243 2 1 112 GLU HB3  H  -1.897   2.868   4.385 1.00 . B B . 112 GLU HB3  1 1 
        6  64244 2 1 112 GLU HG2  H   0.585   3.695   2.871 1.00 . B B . 112 GLU HG2  1 1 
        6  64245 2 1 112 GLU HG3  H   0.769   2.636   4.255 1.00 . B B . 112 GLU HG3  1 1 
        6  64246 2 1 112 GLU N    N  -2.779   5.543   4.252 1.00 . B B . 112 GLU N    1 1 
        6  64247 2 1 112 GLU O    O  -2.028   4.228   1.053 1.00 . B B . 112 GLU O    1 1 
        6  64248 2 1 112 GLU OE1  O  -0.295   1.853   1.333 1.00 . B B . 112 GLU OE1  1 1 
        6  64249 2 1 112 GLU OE2  O  -0.429   0.595   3.140 1.00 . B B . 112 GLU OE2  1 1 
        6  64250 2 1 113 CYS C    C  -4.889   4.347   0.109 1.00 . B B . 113 CYS C    1 1 
        6  64251 2 1 113 CYS CA   C  -4.723   3.333   1.255 1.00 . B B . 113 CYS CA   1 1 
        6  64252 2 1 113 CYS CB   C  -6.099   2.924   1.796 1.00 . B B . 113 CYS CB   1 1 
        6  64253 2 1 113 CYS H    H  -4.267   3.954   3.233 1.00 . B B . 113 CYS H    1 1 
        6  64254 2 1 113 CYS HA   H  -4.227   2.445   0.871 1.00 . B B . 113 CYS HA   1 1 
        6  64255 2 1 113 CYS HB2  H  -5.979   2.352   2.711 1.00 . B B . 113 CYS HB2  1 1 
        6  64256 2 1 113 CYS HB3  H  -6.699   3.814   2.004 1.00 . B B . 113 CYS HB3  1 1 
        6  64257 2 1 113 CYS HG   H  -6.872   2.433  -0.565 1.00 . B B . 113 CYS HG   1 1 
        6  64258 2 1 113 CYS N    N  -3.878   3.871   2.331 1.00 . B B . 113 CYS N    1 1 
        6  64259 2 1 113 CYS O    O  -4.636   4.011  -1.049 1.00 . B B . 113 CYS O    1 1 
        6  64260 2 1 113 CYS SG   S  -7.036   1.923   0.647 1.00 . B B . 113 CYS SG   1 1 
        6  64261 2 1 114 ILE C    C  -4.079   6.966  -1.191 1.00 . B B . 114 ILE C    1 1 
        6  64262 2 1 114 ILE CA   C  -5.412   6.716  -0.501 1.00 . B B . 114 ILE CA   1 1 
        6  64263 2 1 114 ILE CB   C  -5.824   8.064   0.199 1.00 . B B . 114 ILE CB   1 1 
        6  64264 2 1 114 ILE CD1  C  -7.642   9.220   1.595 1.00 . B B . 114 ILE CD1  1 1 
        6  64265 2 1 114 ILE CG1  C  -7.237   7.982   0.836 1.00 . B B . 114 ILE CG1  1 1 
        6  64266 2 1 114 ILE CG2  C  -5.741   9.253  -0.791 1.00 . B B . 114 ILE CG2  1 1 
        6  64267 2 1 114 ILE H    H  -5.468   5.776   1.408 1.00 . B B . 114 ILE H    1 1 
        6  64268 2 1 114 ILE HA   H  -6.167   6.454  -1.237 1.00 . B B . 114 ILE HA   1 1 
        6  64269 2 1 114 ILE HB   H  -5.102   8.255   0.995 1.00 . B B . 114 ILE HB   1 1 
        6  64270 2 1 114 ILE HD11 H  -8.658   9.112   1.944 1.00 . B B . 114 ILE HD11 1 1 
        6  64271 2 1 114 ILE HD12 H  -7.577  10.087   0.954 1.00 . B B . 114 ILE HD12 1 1 
        6  64272 2 1 114 ILE HD13 H  -6.994   9.351   2.447 1.00 . B B . 114 ILE HD13 1 1 
        6  64273 2 1 114 ILE HG12 H  -7.979   7.814   0.064 1.00 . B B . 114 ILE HG12 1 1 
        6  64274 2 1 114 ILE HG13 H  -7.269   7.151   1.532 1.00 . B B . 114 ILE HG13 1 1 
        6  64275 2 1 114 ILE HG21 H  -6.002  10.168  -0.278 1.00 . B B . 114 ILE HG21 1 1 
        6  64276 2 1 114 ILE HG22 H  -6.429   9.102  -1.610 1.00 . B B . 114 ILE HG22 1 1 
        6  64277 2 1 114 ILE HG23 H  -4.739   9.357  -1.191 1.00 . B B . 114 ILE HG23 1 1 
        6  64278 2 1 114 ILE N    N  -5.281   5.597   0.463 1.00 . B B . 114 ILE N    1 1 
        6  64279 2 1 114 ILE O    O  -3.988   7.004  -2.427 1.00 . B B . 114 ILE O    1 1 
        6  64280 2 1 115 THR C    C  -1.079   6.442  -1.677 1.00 . B B . 115 THR C    1 1 
        6  64281 2 1 115 THR CA   C  -1.720   7.514  -0.762 1.00 . B B . 115 THR CA   1 1 
        6  64282 2 1 115 THR CB   C  -0.846   7.875   0.491 1.00 . B B . 115 THR CB   1 1 
        6  64283 2 1 115 THR CG2  C   0.304   8.800   0.109 1.00 . B B . 115 THR CG2  1 1 
        6  64284 2 1 115 THR H    H  -3.207   6.970   0.614 1.00 . B B . 115 THR H    1 1 
        6  64285 2 1 115 THR HA   H  -1.840   8.417  -1.349 1.00 . B B . 115 THR HA   1 1 
        6  64286 2 1 115 THR HB   H  -0.445   6.967   0.924 1.00 . B B . 115 THR HB   1 1 
        6  64287 2 1 115 THR HG1  H  -2.167   9.247   1.079 1.00 . B B . 115 THR HG1  1 1 
        6  64288 2 1 115 THR HG21 H   1.069   8.221  -0.396 1.00 . B B . 115 THR HG21 1 1 
        6  64289 2 1 115 THR HG22 H   0.717   9.281   0.986 1.00 . B B . 115 THR HG22 1 1 
        6  64290 2 1 115 THR HG23 H  -0.054   9.568  -0.567 1.00 . B B . 115 THR HG23 1 1 
        6  64291 2 1 115 THR N    N  -3.051   7.121  -0.346 1.00 . B B . 115 THR N    1 1 
        6  64292 2 1 115 THR O    O  -0.155   6.733  -2.451 1.00 . B B . 115 THR O    1 1 
        6  64293 2 1 115 THR OG1  O  -1.641   8.553   1.488 1.00 . B B . 115 THR OG1  1 1 
        6  64294 2 1 116 SER C    C  -2.124   4.117  -3.768 1.00 . B B . 116 SER C    1 1 
        6  64295 2 1 116 SER CA   C  -1.294   4.086  -2.450 1.00 . B B . 116 SER CA   1 1 
        6  64296 2 1 116 SER CB   C  -1.541   2.762  -1.695 1.00 . B B . 116 SER CB   1 1 
        6  64297 2 1 116 SER H    H  -2.264   5.053  -0.858 1.00 . B B . 116 SER H    1 1 
        6  64298 2 1 116 SER HA   H  -0.236   4.158  -2.692 1.00 . B B . 116 SER HA   1 1 
        6  64299 2 1 116 SER HB2  H  -0.868   2.696  -0.851 1.00 . B B . 116 SER HB2  1 1 
        6  64300 2 1 116 SER HB3  H  -2.566   2.726  -1.333 1.00 . B B . 116 SER HB3  1 1 
        6  64301 2 1 116 SER HG   H  -0.375   1.629  -2.764 1.00 . B B . 116 SER HG   1 1 
        6  64302 2 1 116 SER N    N  -1.615   5.209  -1.573 1.00 . B B . 116 SER N    1 1 
        6  64303 2 1 116 SER O    O  -1.589   3.820  -4.830 1.00 . B B . 116 SER O    1 1 
        6  64304 2 1 116 SER OG   O  -1.314   1.649  -2.519 1.00 . B B . 116 SER OG   1 1 
        6  64305 2 1 117 MET C    C  -3.992   5.491  -5.930 1.00 . B B . 117 MET C    1 1 
        6  64306 2 1 117 MET CA   C  -4.349   4.421  -4.882 1.00 . B B . 117 MET CA   1 1 
        6  64307 2 1 117 MET CB   C  -5.849   4.554  -4.478 1.00 . B B . 117 MET CB   1 1 
        6  64308 2 1 117 MET CE   C  -6.428   0.741  -2.812 1.00 . B B . 117 MET CE   1 1 
        6  64309 2 1 117 MET CG   C  -6.354   3.424  -3.572 1.00 . B B . 117 MET CG   1 1 
        6  64310 2 1 117 MET H    H  -3.792   4.778  -2.834 1.00 . B B . 117 MET H    1 1 
        6  64311 2 1 117 MET HA   H  -4.212   3.445  -5.343 1.00 . B B . 117 MET HA   1 1 
        6  64312 2 1 117 MET HB2  H  -5.996   5.499  -3.958 1.00 . B B . 117 MET HB2  1 1 
        6  64313 2 1 117 MET HB3  H  -6.458   4.559  -5.378 1.00 . B B . 117 MET HB3  1 1 
        6  64314 2 1 117 MET HE1  H  -6.180  -0.287  -3.024 1.00 . B B . 117 MET HE1  1 1 
        6  64315 2 1 117 MET HE2  H  -7.496   0.826  -2.670 1.00 . B B . 117 MET HE2  1 1 
        6  64316 2 1 117 MET HE3  H  -5.918   1.053  -1.912 1.00 . B B . 117 MET HE3  1 1 
        6  64317 2 1 117 MET HG2  H  -5.921   3.543  -2.590 1.00 . B B . 117 MET HG2  1 1 
        6  64318 2 1 117 MET HG3  H  -7.432   3.488  -3.489 1.00 . B B . 117 MET HG3  1 1 
        6  64319 2 1 117 MET N    N  -3.434   4.472  -3.696 1.00 . B B . 117 MET N    1 1 
        6  64320 2 1 117 MET O    O  -4.041   5.237  -7.138 1.00 . B B . 117 MET O    1 1 
        6  64321 2 1 117 MET SD   S  -5.920   1.778  -4.187 1.00 . B B . 117 MET SD   1 1 
        6  64322 2 1 118 VAL C    C  -1.716   7.514  -6.793 1.00 . B B . 118 VAL C    1 1 
        6  64323 2 1 118 VAL CA   C  -3.159   7.787  -6.308 1.00 . B B . 118 VAL CA   1 1 
        6  64324 2 1 118 VAL CB   C  -3.233   9.137  -5.528 1.00 . B B . 118 VAL CB   1 1 
        6  64325 2 1 118 VAL CG1  C  -2.734  10.333  -6.365 1.00 . B B . 118 VAL CG1  1 1 
        6  64326 2 1 118 VAL CG2  C  -4.663   9.405  -5.000 1.00 . B B . 118 VAL CG2  1 1 
        6  64327 2 1 118 VAL H    H  -3.695   6.835  -4.484 1.00 . B B . 118 VAL H    1 1 
        6  64328 2 1 118 VAL HA   H  -3.817   7.852  -7.175 1.00 . B B . 118 VAL HA   1 1 
        6  64329 2 1 118 VAL HB   H  -2.580   9.047  -4.664 1.00 . B B . 118 VAL HB   1 1 
        6  64330 2 1 118 VAL HG11 H  -1.709  10.165  -6.671 1.00 . B B . 118 VAL HG11 1 1 
        6  64331 2 1 118 VAL HG12 H  -2.781  11.239  -5.773 1.00 . B B . 118 VAL HG12 1 1 
        6  64332 2 1 118 VAL HG13 H  -3.356  10.453  -7.245 1.00 . B B . 118 VAL HG13 1 1 
        6  64333 2 1 118 VAL HG21 H  -5.039   8.529  -4.485 1.00 . B B . 118 VAL HG21 1 1 
        6  64334 2 1 118 VAL HG22 H  -5.322   9.653  -5.822 1.00 . B B . 118 VAL HG22 1 1 
        6  64335 2 1 118 VAL HG23 H  -4.642  10.238  -4.306 1.00 . B B . 118 VAL HG23 1 1 
        6  64336 2 1 118 VAL N    N  -3.632   6.683  -5.451 1.00 . B B . 118 VAL N    1 1 
        6  64337 2 1 118 VAL O    O  -1.302   7.992  -7.855 1.00 . B B . 118 VAL O    1 1 
        6  64338 2 1 119 SER C    C   0.290   5.285  -7.577 1.00 . B B . 119 SER C    1 1 
        6  64339 2 1 119 SER CA   C   0.376   6.239  -6.356 1.00 . B B . 119 SER CA   1 1 
        6  64340 2 1 119 SER CB   C   1.026   5.544  -5.130 1.00 . B B . 119 SER CB   1 1 
        6  64341 2 1 119 SER H    H  -1.338   6.467  -5.118 1.00 . B B . 119 SER H    1 1 
        6  64342 2 1 119 SER HA   H   0.980   7.099  -6.628 1.00 . B B . 119 SER HA   1 1 
        6  64343 2 1 119 SER HB2  H   1.079   6.243  -4.306 1.00 . B B . 119 SER HB2  1 1 
        6  64344 2 1 119 SER HB3  H   0.420   4.698  -4.833 1.00 . B B . 119 SER HB3  1 1 
        6  64345 2 1 119 SER HG   H   2.938   5.838  -5.381 1.00 . B B . 119 SER HG   1 1 
        6  64346 2 1 119 SER N    N  -0.968   6.728  -5.992 1.00 . B B . 119 SER N    1 1 
        6  64347 2 1 119 SER O    O   1.200   5.224  -8.405 1.00 . B B . 119 SER O    1 1 
        6  64348 2 1 119 SER OG   O   2.333   5.087  -5.390 1.00 . B B . 119 SER OG   1 1 
        6  64349 2 1 120 ARG C    C  -1.511   4.586 -10.069 1.00 . B B . 120 ARG C    1 1 
        6  64350 2 1 120 ARG CA   C  -1.153   3.714  -8.850 1.00 . B B . 120 ARG CA   1 1 
        6  64351 2 1 120 ARG CB   C  -2.311   2.758  -8.472 1.00 . B B . 120 ARG CB   1 1 
        6  64352 2 1 120 ARG CD   C  -3.191   1.130  -6.649 1.00 . B B . 120 ARG CD   1 1 
        6  64353 2 1 120 ARG CG   C  -1.976   1.862  -7.262 1.00 . B B . 120 ARG CG   1 1 
        6  64354 2 1 120 ARG CZ   C  -2.095  -0.415  -5.033 1.00 . B B . 120 ARG CZ   1 1 
        6  64355 2 1 120 ARG H    H  -1.487   4.611  -6.951 1.00 . B B . 120 ARG H    1 1 
        6  64356 2 1 120 ARG HA   H  -0.266   3.123  -9.083 1.00 . B B . 120 ARG HA   1 1 
        6  64357 2 1 120 ARG HB2  H  -3.188   3.352  -8.227 1.00 . B B . 120 ARG HB2  1 1 
        6  64358 2 1 120 ARG HB3  H  -2.546   2.124  -9.315 1.00 . B B . 120 ARG HB3  1 1 
        6  64359 2 1 120 ARG HD2  H  -4.023   1.823  -6.574 1.00 . B B . 120 ARG HD2  1 1 
        6  64360 2 1 120 ARG HD3  H  -3.476   0.296  -7.283 1.00 . B B . 120 ARG HD3  1 1 
        6  64361 2 1 120 ARG HE   H  -3.273   1.124  -4.550 1.00 . B B . 120 ARG HE   1 1 
        6  64362 2 1 120 ARG HG2  H  -1.248   1.117  -7.571 1.00 . B B . 120 ARG HG2  1 1 
        6  64363 2 1 120 ARG HG3  H  -1.527   2.481  -6.494 1.00 . B B . 120 ARG HG3  1 1 
        6  64364 2 1 120 ARG HH11 H  -1.708  -0.877  -6.961 1.00 . B B . 120 ARG HH11 1 1 
        6  64365 2 1 120 ARG HH12 H  -0.948  -1.908  -5.782 1.00 . B B . 120 ARG HH12 1 1 
        6  64366 2 1 120 ARG HH21 H  -2.181  -0.133  -3.042 1.00 . B B . 120 ARG HH21 1 1 
        6  64367 2 1 120 ARG HH22 H  -1.215  -1.484  -3.561 1.00 . B B . 120 ARG HH22 1 1 
        6  64368 2 1 120 ARG N    N  -0.839   4.570  -7.687 1.00 . B B . 120 ARG N    1 1 
        6  64369 2 1 120 ARG NE   N  -2.880   0.638  -5.301 1.00 . B B . 120 ARG NE   1 1 
        6  64370 2 1 120 ARG NH1  N  -1.547  -1.116  -6.000 1.00 . B B . 120 ARG NH1  1 1 
        6  64371 2 1 120 ARG NH2  N  -1.815  -0.694  -3.782 1.00 . B B . 120 ARG NH2  1 1 
        6  64372 2 1 120 ARG O    O  -1.207   4.226 -11.209 1.00 . B B . 120 ARG O    1 1 
        6  64373 2 1 121 GLY C    C  -1.169   7.622 -11.119 1.00 . B B . 121 GLY C    1 1 
        6  64374 2 1 121 GLY CA   C  -2.409   6.775 -10.808 1.00 . B B . 121 GLY CA   1 1 
        6  64375 2 1 121 GLY H    H  -2.478   5.897  -8.881 1.00 . B B . 121 GLY H    1 1 
        6  64376 2 1 121 GLY HA2  H  -2.750   6.299 -11.722 1.00 . B B . 121 GLY HA2  1 1 
        6  64377 2 1 121 GLY HA3  H  -3.194   7.426 -10.447 1.00 . B B . 121 GLY HA3  1 1 
        6  64378 2 1 121 GLY N    N  -2.156   5.747  -9.794 1.00 . B B . 121 GLY N    1 1 
        6  64379 2 1 121 GLY O    O  -1.232   8.491 -11.986 1.00 . B B . 121 GLY O    1 1 
        6  64380 2 1 122 THR C    C   1.234   9.538 -10.416 1.00 . B B . 122 THR C    1 1 
        6  64381 2 1 122 THR CA   C   1.288   7.981 -10.538 1.00 . B B . 122 THR CA   1 1 
        6  64382 2 1 122 THR CB   C   2.080   7.458 -11.823 1.00 . B B . 122 THR CB   1 1 
        6  64383 2 1 122 THR CG2  C   1.570   8.010 -13.168 1.00 . B B . 122 THR CG2  1 1 
        6  64384 2 1 122 THR H    H  -0.139   6.667  -9.693 1.00 . B B . 122 THR H    1 1 
        6  64385 2 1 122 THR HA   H   1.850   7.633  -9.673 1.00 . B B . 122 THR HA   1 1 
        6  64386 2 1 122 THR HB   H   1.986   6.376 -11.850 1.00 . B B . 122 THR HB   1 1 
        6  64387 2 1 122 THR HG1  H   3.587   8.693 -11.432 1.00 . B B . 122 THR HG1  1 1 
        6  64388 2 1 122 THR HG21 H   0.524   7.755 -13.293 1.00 . B B . 122 THR HG21 1 1 
        6  64389 2 1 122 THR HG22 H   2.137   7.578 -13.982 1.00 . B B . 122 THR HG22 1 1 
        6  64390 2 1 122 THR HG23 H   1.681   9.088 -13.190 1.00 . B B . 122 THR HG23 1 1 
        6  64391 2 1 122 THR N    N  -0.052   7.346 -10.391 1.00 . B B . 122 THR N    1 1 
        6  64392 2 1 122 THR O    O   2.021  10.270 -11.027 1.00 . B B . 122 THR O    1 1 
        6  64393 2 1 122 THR OG1  O   3.483   7.777 -11.718 1.00 . B B . 122 THR OG1  1 1 
        6  64394 2 1 123 PHE C    C   0.648  11.834  -7.850 1.00 . B B . 123 PHE C    1 1 
        6  64395 2 1 123 PHE CA   C   0.121  11.469  -9.271 1.00 . B B . 123 PHE CA   1 1 
        6  64396 2 1 123 PHE CB   C  -1.386  11.822  -9.404 1.00 . B B . 123 PHE CB   1 1 
        6  64397 2 1 123 PHE CD1  C  -1.345  12.037 -11.942 1.00 . B B . 123 PHE CD1  1 1 
        6  64398 2 1 123 PHE CD2  C  -3.203  10.902 -10.937 1.00 . B B . 123 PHE CD2  1 1 
        6  64399 2 1 123 PHE CE1  C  -1.896  11.827 -13.191 1.00 . B B . 123 PHE CE1  1 1 
        6  64400 2 1 123 PHE CE2  C  -3.751  10.695 -12.189 1.00 . B B . 123 PHE CE2  1 1 
        6  64401 2 1 123 PHE CG   C  -1.988  11.577 -10.788 1.00 . B B . 123 PHE CG   1 1 
        6  64402 2 1 123 PHE CZ   C  -3.096  11.156 -13.315 1.00 . B B . 123 PHE CZ   1 1 
        6  64403 2 1 123 PHE H    H  -0.255   9.381  -9.075 1.00 . B B . 123 PHE H    1 1 
        6  64404 2 1 123 PHE HA   H   0.683  12.045 -10.002 1.00 . B B . 123 PHE HA   1 1 
        6  64405 2 1 123 PHE HB2  H  -1.945  11.243  -8.683 1.00 . B B . 123 PHE HB2  1 1 
        6  64406 2 1 123 PHE HB3  H  -1.524  12.875  -9.173 1.00 . B B . 123 PHE HB3  1 1 
        6  64407 2 1 123 PHE HD1  H  -0.400  12.564 -11.853 1.00 . B B . 123 PHE HD1  1 1 
        6  64408 2 1 123 PHE HD2  H  -3.724  10.539 -10.059 1.00 . B B . 123 PHE HD2  1 1 
        6  64409 2 1 123 PHE HE1  H  -1.386  12.191 -14.075 1.00 . B B . 123 PHE HE1  1 1 
        6  64410 2 1 123 PHE HE2  H  -4.693  10.172 -12.287 1.00 . B B . 123 PHE HE2  1 1 
        6  64411 2 1 123 PHE HZ   H  -3.526  10.995 -14.294 1.00 . B B . 123 PHE HZ   1 1 
        6  64412 2 1 123 PHE N    N   0.316  10.024  -9.552 1.00 . B B . 123 PHE N    1 1 
        6  64413 2 1 123 PHE O    O   0.750  10.946  -6.991 1.00 . B B . 123 PHE O    1 1 
        6  64414 2 1 124 PRO C    C   0.535  13.590  -5.111 1.00 . B B . 124 PRO C    1 1 
        6  64415 2 1 124 PRO CA   C   1.558  13.594  -6.270 1.00 . B B . 124 PRO CA   1 1 
        6  64416 2 1 124 PRO CB   C   2.070  15.047  -6.562 1.00 . B B . 124 PRO CB   1 1 
        6  64417 2 1 124 PRO CD   C   0.865  14.307  -8.505 1.00 . B B . 124 PRO CD   1 1 
        6  64418 2 1 124 PRO CG   C   1.972  15.228  -8.054 1.00 . B B . 124 PRO CG   1 1 
        6  64419 2 1 124 PRO HA   H   2.402  12.970  -5.987 1.00 . B B . 124 PRO HA   1 1 
        6  64420 2 1 124 PRO HB2  H   1.456  15.787  -6.041 1.00 . B B . 124 PRO HB2  1 1 
        6  64421 2 1 124 PRO HB3  H   3.097  15.146  -6.238 1.00 . B B . 124 PRO HB3  1 1 
        6  64422 2 1 124 PRO HD2  H  -0.104  14.788  -8.394 1.00 . B B . 124 PRO HD2  1 1 
        6  64423 2 1 124 PRO HD3  H   1.014  14.003  -9.535 1.00 . B B . 124 PRO HD3  1 1 
        6  64424 2 1 124 PRO HG2  H   1.732  16.262  -8.294 1.00 . B B . 124 PRO HG2  1 1 
        6  64425 2 1 124 PRO HG3  H   2.908  14.948  -8.534 1.00 . B B . 124 PRO HG3  1 1 
        6  64426 2 1 124 PRO N    N   0.989  13.150  -7.576 1.00 . B B . 124 PRO N    1 1 
        6  64427 2 1 124 PRO O    O  -0.166  14.571  -4.904 1.00 . B B . 124 PRO O    1 1 
        6  64428 2 1 125 GLN C    C   0.263  13.041  -1.968 1.00 . B B . 125 GLN C    1 1 
        6  64429 2 1 125 GLN CA   C  -0.419  12.337  -3.181 1.00 . B B . 125 GLN CA   1 1 
        6  64430 2 1 125 GLN CB   C  -0.776  10.852  -2.865 1.00 . B B . 125 GLN CB   1 1 
        6  64431 2 1 125 GLN CD   C  -2.845  11.260  -1.301 1.00 . B B . 125 GLN CD   1 1 
        6  64432 2 1 125 GLN CG   C  -2.279  10.583  -2.550 1.00 . B B . 125 GLN CG   1 1 
        6  64433 2 1 125 GLN H    H   0.851  11.654  -4.762 1.00 . B B . 125 GLN H    1 1 
        6  64434 2 1 125 GLN HA   H  -1.348  12.871  -3.381 1.00 . B B . 125 GLN HA   1 1 
        6  64435 2 1 125 GLN HB2  H  -0.509  10.240  -3.728 1.00 . B B . 125 GLN HB2  1 1 
        6  64436 2 1 125 GLN HB3  H  -0.188  10.502  -2.024 1.00 . B B . 125 GLN HB3  1 1 
        6  64437 2 1 125 GLN HE21 H  -3.517  12.791  -2.368 1.00 . B B . 125 GLN HE21 1 1 
        6  64438 2 1 125 GLN HE22 H  -3.829  12.859  -0.667 1.00 . B B . 125 GLN HE22 1 1 
        6  64439 2 1 125 GLN HG2  H  -2.854  10.924  -3.403 1.00 . B B . 125 GLN HG2  1 1 
        6  64440 2 1 125 GLN HG3  H  -2.415   9.519  -2.448 1.00 . B B . 125 GLN HG3  1 1 
        6  64441 2 1 125 GLN N    N   0.392  12.449  -4.427 1.00 . B B . 125 GLN N    1 1 
        6  64442 2 1 125 GLN NE2  N  -3.467  12.415  -1.463 1.00 . B B . 125 GLN NE2  1 1 
        6  64443 2 1 125 GLN O    O   1.481  13.254  -1.954 1.00 . B B . 125 GLN O    1 1 
        6  64444 2 1 125 GLN OE1  O  -2.747  10.732  -0.199 1.00 . B B . 125 GLN OE1  1 1 
        6  64445 2 1 126 LEU C    C  -0.757  13.161   1.449 1.00 . B B . 126 LEU C    1 1 
        6  64446 2 1 126 LEU CA   C  -0.177  14.001   0.297 1.00 . B B . 126 LEU CA   1 1 
        6  64447 2 1 126 LEU CB   C  -0.781  15.433   0.359 1.00 . B B . 126 LEU CB   1 1 
        6  64448 2 1 126 LEU CD1  C   0.856  16.640   1.946 1.00 . B B . 126 LEU CD1  1 1 
        6  64449 2 1 126 LEU CD2  C  -1.593  17.401   1.801 1.00 . B B . 126 LEU CD2  1 1 
        6  64450 2 1 126 LEU CG   C  -0.608  16.207   1.715 1.00 . B B . 126 LEU CG   1 1 
        6  64451 2 1 126 LEU H    H  -1.480  13.088  -1.038 1.00 . B B . 126 LEU H    1 1 
        6  64452 2 1 126 LEU HA   H   0.910  14.050   0.377 1.00 . B B . 126 LEU HA   1 1 
        6  64453 2 1 126 LEU HB2  H  -0.334  16.024  -0.434 1.00 . B B . 126 LEU HB2  1 1 
        6  64454 2 1 126 LEU HB3  H  -1.844  15.350   0.152 1.00 . B B . 126 LEU HB3  1 1 
        6  64455 2 1 126 LEU HD11 H   1.493  15.765   1.969 1.00 . B B . 126 LEU HD11 1 1 
        6  64456 2 1 126 LEU HD12 H   0.940  17.162   2.888 1.00 . B B . 126 LEU HD12 1 1 
        6  64457 2 1 126 LEU HD13 H   1.177  17.295   1.145 1.00 . B B . 126 LEU HD13 1 1 
        6  64458 2 1 126 LEU HD21 H  -1.455  17.927   2.736 1.00 . B B . 126 LEU HD21 1 1 
        6  64459 2 1 126 LEU HD22 H  -2.610  17.033   1.751 1.00 . B B . 126 LEU HD22 1 1 
        6  64460 2 1 126 LEU HD23 H  -1.420  18.084   0.977 1.00 . B B . 126 LEU HD23 1 1 
        6  64461 2 1 126 LEU HG   H  -0.858  15.535   2.528 1.00 . B B . 126 LEU HG   1 1 
        6  64462 2 1 126 LEU N    N  -0.558  13.352  -0.957 1.00 . B B . 126 LEU N    1 1 
        6  64463 2 1 126 LEU O    O  -1.973  12.922   1.488 1.00 . B B . 126 LEU O    1 1 
        6  64464 2 1 127 ASN C    C  -0.543  13.038   4.723 1.00 . B B . 127 ASN C    1 1 
        6  64465 2 1 127 ASN CA   C  -0.339  12.008   3.589 1.00 . B B . 127 ASN CA   1 1 
        6  64466 2 1 127 ASN CB   C   0.677  10.898   4.001 1.00 . B B . 127 ASN CB   1 1 
        6  64467 2 1 127 ASN CG   C   2.119  11.398   4.239 1.00 . B B . 127 ASN CG   1 1 
        6  64468 2 1 127 ASN H    H   1.056  12.860   2.227 1.00 . B B . 127 ASN H    1 1 
        6  64469 2 1 127 ASN HA   H  -1.300  11.531   3.378 1.00 . B B . 127 ASN HA   1 1 
        6  64470 2 1 127 ASN HB2  H   0.324  10.413   4.905 1.00 . B B . 127 ASN HB2  1 1 
        6  64471 2 1 127 ASN HB3  H   0.712  10.154   3.210 1.00 . B B . 127 ASN HB3  1 1 
        6  64472 2 1 127 ASN HD21 H   2.240  10.396   5.943 1.00 . B B . 127 ASN HD21 1 1 
        6  64473 2 1 127 ASN HD22 H   3.639  11.291   5.490 1.00 . B B . 127 ASN HD22 1 1 
        6  64474 2 1 127 ASN N    N   0.096  12.713   2.370 1.00 . B B . 127 ASN N    1 1 
        6  64475 2 1 127 ASN ND2  N   2.723  10.991   5.338 1.00 . B B . 127 ASN ND2  1 1 
        6  64476 2 1 127 ASN O    O   0.421  13.627   5.224 1.00 . B B . 127 ASN O    1 1 
        6  64477 2 1 127 ASN OD1  O   2.665  12.178   3.465 1.00 . B B . 127 ASN OD1  1 1 
        6  64478 2 1 128 LEU C    C  -1.664  13.943   7.499 1.00 . B B . 128 LEU C    1 1 
        6  64479 2 1 128 LEU CA   C  -2.188  14.304   6.090 1.00 . B B . 128 LEU CA   1 1 
        6  64480 2 1 128 LEU CB   C  -3.738  14.519   6.099 1.00 . B B . 128 LEU CB   1 1 
        6  64481 2 1 128 LEU CD1  C  -5.756  16.090   6.070 1.00 . B B . 128 LEU CD1  1 1 
        6  64482 2 1 128 LEU CD2  C  -3.949  16.495   7.786 1.00 . B B . 128 LEU CD2  1 1 
        6  64483 2 1 128 LEU CG   C  -4.254  15.984   6.358 1.00 . B B . 128 LEU CG   1 1 
        6  64484 2 1 128 LEU H    H  -2.525  12.708   4.710 1.00 . B B . 128 LEU H    1 1 
        6  64485 2 1 128 LEU HA   H  -1.714  15.227   5.766 1.00 . B B . 128 LEU HA   1 1 
        6  64486 2 1 128 LEU HB2  H  -4.116  14.205   5.131 1.00 . B B . 128 LEU HB2  1 1 
        6  64487 2 1 128 LEU HB3  H  -4.179  13.866   6.846 1.00 . B B . 128 LEU HB3  1 1 
        6  64488 2 1 128 LEU HD11 H  -6.088  17.110   6.230 1.00 . B B . 128 LEU HD11 1 1 
        6  64489 2 1 128 LEU HD12 H  -6.308  15.429   6.729 1.00 . B B . 128 LEU HD12 1 1 
        6  64490 2 1 128 LEU HD13 H  -5.950  15.813   5.043 1.00 . B B . 128 LEU HD13 1 1 
        6  64491 2 1 128 LEU HD21 H  -2.874  16.514   7.943 1.00 . B B . 128 LEU HD21 1 1 
        6  64492 2 1 128 LEU HD22 H  -4.406  15.843   8.518 1.00 . B B . 128 LEU HD22 1 1 
        6  64493 2 1 128 LEU HD23 H  -4.342  17.497   7.903 1.00 . B B . 128 LEU HD23 1 1 
        6  64494 2 1 128 LEU HG   H  -3.756  16.651   5.661 1.00 . B B . 128 LEU HG   1 1 
        6  64495 2 1 128 LEU N    N  -1.813  13.258   5.110 1.00 . B B . 128 LEU N    1 1 
        6  64496 2 1 128 LEU O    O  -1.738  12.784   7.915 1.00 . B B . 128 LEU O    1 1 
        6  64497 2 1 129 ALA C    C  -1.800  14.488  10.557 1.00 . B B . 129 ALA C    1 1 
        6  64498 2 1 129 ALA CA   C  -0.647  14.844   9.579 1.00 . B B . 129 ALA CA   1 1 
        6  64499 2 1 129 ALA CB   C   0.024  16.160   9.989 1.00 . B B . 129 ALA CB   1 1 
        6  64500 2 1 129 ALA H    H  -1.061  15.833   7.756 1.00 . B B . 129 ALA H    1 1 
        6  64501 2 1 129 ALA HA   H   0.102  14.059   9.603 1.00 . B B . 129 ALA HA   1 1 
        6  64502 2 1 129 ALA HB1  H   0.401  16.092  11.004 1.00 . B B . 129 ALA HB1  1 1 
        6  64503 2 1 129 ALA HB2  H  -0.692  16.970   9.924 1.00 . B B . 129 ALA HB2  1 1 
        6  64504 2 1 129 ALA HB3  H   0.844  16.366   9.318 1.00 . B B . 129 ALA HB3  1 1 
        6  64505 2 1 129 ALA N    N  -1.130  14.959   8.196 1.00 . B B . 129 ALA N    1 1 
        6  64506 2 1 129 ALA O    O  -2.927  14.973  10.385 1.00 . B B . 129 ALA O    1 1 
        6  64507 2 1 130 PRO C    C  -3.101  14.351  13.427 1.00 . B B . 130 PRO C    1 1 
        6  64508 2 1 130 PRO CA   C  -2.574  13.186  12.558 1.00 . B B . 130 PRO CA   1 1 
        6  64509 2 1 130 PRO CB   C  -1.838  12.117  13.417 1.00 . B B . 130 PRO CB   1 1 
        6  64510 2 1 130 PRO CD   C  -0.232  12.971  11.869 1.00 . B B . 130 PRO CD   1 1 
        6  64511 2 1 130 PRO CG   C  -0.656  11.718  12.583 1.00 . B B . 130 PRO CG   1 1 
        6  64512 2 1 130 PRO HA   H  -3.408  12.718  12.043 1.00 . B B . 130 PRO HA   1 1 
        6  64513 2 1 130 PRO HB2  H  -1.519  12.538  14.375 1.00 . B B . 130 PRO HB2  1 1 
        6  64514 2 1 130 PRO HB3  H  -2.479  11.261  13.592 1.00 . B B . 130 PRO HB3  1 1 
        6  64515 2 1 130 PRO HD2  H   0.388  13.596  12.508 1.00 . B B . 130 PRO HD2  1 1 
        6  64516 2 1 130 PRO HD3  H   0.293  12.730  10.954 1.00 . B B . 130 PRO HD3  1 1 
        6  64517 2 1 130 PRO HG2  H   0.138  11.342  13.219 1.00 . B B . 130 PRO HG2  1 1 
        6  64518 2 1 130 PRO HG3  H  -0.942  10.957  11.860 1.00 . B B . 130 PRO HG3  1 1 
        6  64519 2 1 130 PRO N    N  -1.539  13.619  11.583 1.00 . B B . 130 PRO N    1 1 
        6  64520 2 1 130 PRO O    O  -2.382  14.872  14.290 1.00 . B B . 130 PRO O    1 1 
        6  64521 2 1 131 VAL C    C  -5.519  15.149  15.294 1.00 . B B . 131 VAL C    1 1 
        6  64522 2 1 131 VAL CA   C  -5.048  15.786  13.962 1.00 . B B . 131 VAL CA   1 1 
        6  64523 2 1 131 VAL CB   C  -6.254  16.453  13.174 1.00 . B B . 131 VAL CB   1 1 
        6  64524 2 1 131 VAL CG1  C  -5.728  17.432  12.094 1.00 . B B . 131 VAL CG1  1 1 
        6  64525 2 1 131 VAL CG2  C  -7.192  15.392  12.535 1.00 . B B . 131 VAL CG2  1 1 
        6  64526 2 1 131 VAL H    H  -4.790  14.417  12.356 1.00 . B B . 131 VAL H    1 1 
        6  64527 2 1 131 VAL HA   H  -4.330  16.575  14.199 1.00 . B B . 131 VAL HA   1 1 
        6  64528 2 1 131 VAL HB   H  -6.841  17.036  13.884 1.00 . B B . 131 VAL HB   1 1 
        6  64529 2 1 131 VAL HG11 H  -5.143  18.214  12.566 1.00 . B B . 131 VAL HG11 1 1 
        6  64530 2 1 131 VAL HG12 H  -6.563  17.881  11.570 1.00 . B B . 131 VAL HG12 1 1 
        6  64531 2 1 131 VAL HG13 H  -5.106  16.898  11.384 1.00 . B B . 131 VAL HG13 1 1 
        6  64532 2 1 131 VAL HG21 H  -7.596  14.752  13.311 1.00 . B B . 131 VAL HG21 1 1 
        6  64533 2 1 131 VAL HG22 H  -6.634  14.786  11.832 1.00 . B B . 131 VAL HG22 1 1 
        6  64534 2 1 131 VAL HG23 H  -8.008  15.882  12.018 1.00 . B B . 131 VAL HG23 1 1 
        6  64535 2 1 131 VAL N    N  -4.341  14.782  13.144 1.00 . B B . 131 VAL N    1 1 
        6  64536 2 1 131 VAL O    O  -6.438  14.316  15.319 1.00 . B B . 131 VAL O    1 1 
        6  64537 2 1 132 ASN C    C  -6.377  15.741  18.315 1.00 . B B . 132 ASN C    1 1 
        6  64538 2 1 132 ASN CA   C  -5.154  14.989  17.743 1.00 . B B . 132 ASN CA   1 1 
        6  64539 2 1 132 ASN CB   C  -3.926  15.100  18.693 1.00 . B B . 132 ASN CB   1 1 
        6  64540 2 1 132 ASN CG   C  -4.076  14.333  20.023 1.00 . B B . 132 ASN CG   1 1 
        6  64541 2 1 132 ASN H    H  -4.089  16.142  16.302 1.00 . B B . 132 ASN H    1 1 
        6  64542 2 1 132 ASN HA   H  -5.409  13.936  17.636 1.00 . B B . 132 ASN HA   1 1 
        6  64543 2 1 132 ASN HB2  H  -3.053  14.714  18.176 1.00 . B B . 132 ASN HB2  1 1 
        6  64544 2 1 132 ASN HB3  H  -3.752  16.145  18.922 1.00 . B B . 132 ASN HB3  1 1 
        6  64545 2 1 132 ASN HD21 H  -2.107  14.120  20.169 1.00 . B B . 132 ASN HD21 1 1 
        6  64546 2 1 132 ASN HD22 H  -3.040  13.420  21.449 1.00 . B B . 132 ASN HD22 1 1 
        6  64547 2 1 132 ASN N    N  -4.835  15.510  16.399 1.00 . B B . 132 ASN N    1 1 
        6  64548 2 1 132 ASN ND2  N  -2.960  13.918  20.603 1.00 . B B . 132 ASN ND2  1 1 
        6  64549 2 1 132 ASN O    O  -6.252  16.836  18.878 1.00 . B B . 132 ASN O    1 1 
        6  64550 2 1 132 ASN OD1  O  -5.176  14.122  20.532 1.00 . B B . 132 ASN OD1  1 1 
        6  64551 2 1 133 PHE C    C  -8.968  15.434  20.148 1.00 . B B . 133 PHE C    1 1 
        6  64552 2 1 133 PHE CA   C  -8.832  15.669  18.626 1.00 . B B . 133 PHE CA   1 1 
        6  64553 2 1 133 PHE CB   C -10.012  15.010  17.846 1.00 . B B . 133 PHE CB   1 1 
        6  64554 2 1 133 PHE CD1  C -10.379  12.706  18.902 1.00 . B B . 133 PHE CD1  1 1 
        6  64555 2 1 133 PHE CD2  C  -9.486  12.807  16.681 1.00 . B B . 133 PHE CD2  1 1 
        6  64556 2 1 133 PHE CE1  C -10.306  11.333  18.875 1.00 . B B . 133 PHE CE1  1 1 
        6  64557 2 1 133 PHE CE2  C  -9.421  11.431  16.656 1.00 . B B . 133 PHE CE2  1 1 
        6  64558 2 1 133 PHE CG   C  -9.967  13.476  17.807 1.00 . B B . 133 PHE CG   1 1 
        6  64559 2 1 133 PHE CZ   C  -9.828  10.698  17.754 1.00 . B B . 133 PHE CZ   1 1 
        6  64560 2 1 133 PHE H    H  -7.568  14.312  17.593 1.00 . B B . 133 PHE H    1 1 
        6  64561 2 1 133 PHE HA   H  -8.850  16.740  18.437 1.00 . B B . 133 PHE HA   1 1 
        6  64562 2 1 133 PHE HB2  H -10.954  15.305  18.295 1.00 . B B . 133 PHE HB2  1 1 
        6  64563 2 1 133 PHE HB3  H  -9.995  15.371  16.823 1.00 . B B . 133 PHE HB3  1 1 
        6  64564 2 1 133 PHE HD1  H -10.754  13.204  19.786 1.00 . B B . 133 PHE HD1  1 1 
        6  64565 2 1 133 PHE HD2  H  -9.163  13.377  15.817 1.00 . B B . 133 PHE HD2  1 1 
        6  64566 2 1 133 PHE HE1  H -10.628  10.753  19.729 1.00 . B B . 133 PHE HE1  1 1 
        6  64567 2 1 133 PHE HE2  H  -9.046  10.920  15.777 1.00 . B B . 133 PHE HE2  1 1 
        6  64568 2 1 133 PHE HZ   H  -9.771   9.617  17.731 1.00 . B B . 133 PHE HZ   1 1 
        6  64569 2 1 133 PHE N    N  -7.555  15.143  18.117 1.00 . B B . 133 PHE N    1 1 
        6  64570 2 1 133 PHE O    O  -9.625  16.212  20.841 1.00 . B B . 133 PHE O    1 1 
        6  64571 2 1 134 ASP C    C  -7.961  14.860  23.059 1.00 . B B . 134 ASP C    1 1 
        6  64572 2 1 134 ASP CA   C  -8.494  13.861  22.027 1.00 . B B . 134 ASP CA   1 1 
        6  64573 2 1 134 ASP CB   C  -7.799  12.486  22.184 1.00 . B B . 134 ASP CB   1 1 
        6  64574 2 1 134 ASP CG   C  -7.889  11.909  23.616 1.00 . B B . 134 ASP CG   1 1 
        6  64575 2 1 134 ASP H    H  -7.685  13.887  20.064 1.00 . B B . 134 ASP H    1 1 
        6  64576 2 1 134 ASP HA   H  -9.559  13.732  22.192 1.00 . B B . 134 ASP HA   1 1 
        6  64577 2 1 134 ASP HB2  H  -8.260  11.784  21.499 1.00 . B B . 134 ASP HB2  1 1 
        6  64578 2 1 134 ASP HB3  H  -6.751  12.587  21.910 1.00 . B B . 134 ASP HB3  1 1 
        6  64579 2 1 134 ASP N    N  -8.320  14.357  20.646 1.00 . B B . 134 ASP N    1 1 
        6  64580 2 1 134 ASP O    O  -8.656  15.179  24.025 1.00 . B B . 134 ASP O    1 1 
        6  64581 2 1 134 ASP OD1  O  -8.892  11.235  23.937 1.00 . B B . 134 ASP OD1  1 1 
        6  64582 2 1 134 ASP OD2  O  -6.969  12.154  24.429 1.00 . B B . 134 ASP OD2  1 1 
        6  64583 2 1 135 ALA C    C  -6.889  17.618  23.877 1.00 . B B . 135 ALA C    1 1 
        6  64584 2 1 135 ALA CA   C  -6.061  16.324  23.715 1.00 . B B . 135 ALA CA   1 1 
        6  64585 2 1 135 ALA CB   C  -4.659  16.642  23.179 1.00 . B B . 135 ALA CB   1 1 
        6  64586 2 1 135 ALA H    H  -6.257  15.059  22.019 1.00 . B B . 135 ALA H    1 1 
        6  64587 2 1 135 ALA HA   H  -5.952  15.849  24.687 1.00 . B B . 135 ALA HA   1 1 
        6  64588 2 1 135 ALA HB1  H  -4.738  17.116  22.209 1.00 . B B . 135 ALA HB1  1 1 
        6  64589 2 1 135 ALA HB2  H  -4.090  15.725  23.083 1.00 . B B . 135 ALA HB2  1 1 
        6  64590 2 1 135 ALA HB3  H  -4.148  17.307  23.863 1.00 . B B . 135 ALA HB3  1 1 
        6  64591 2 1 135 ALA N    N  -6.732  15.356  22.823 1.00 . B B . 135 ALA N    1 1 
        6  64592 2 1 135 ALA O    O  -6.858  18.261  24.936 1.00 . B B . 135 ALA O    1 1 
        6  64593 2 1 136 LEU C    C  -9.784  18.827  23.690 1.00 . B B . 136 LEU C    1 1 
        6  64594 2 1 136 LEU CA   C  -8.557  19.114  22.792 1.00 . B B . 136 LEU CA   1 1 
        6  64595 2 1 136 LEU CB   C  -8.995  19.399  21.325 1.00 . B B . 136 LEU CB   1 1 
        6  64596 2 1 136 LEU CD1  C  -9.245  21.953  21.520 1.00 . B B . 136 LEU CD1  1 1 
        6  64597 2 1 136 LEU CD2  C -10.427  20.690  19.636 1.00 . B B . 136 LEU CD2  1 1 
        6  64598 2 1 136 LEU CG   C  -9.929  20.631  21.098 1.00 . B B . 136 LEU CG   1 1 
        6  64599 2 1 136 LEU H    H  -7.554  17.427  21.993 1.00 . B B . 136 LEU H    1 1 
        6  64600 2 1 136 LEU HA   H  -8.026  19.981  23.175 1.00 . B B . 136 LEU HA   1 1 
        6  64601 2 1 136 LEU HB2  H  -8.097  19.538  20.728 1.00 . B B . 136 LEU HB2  1 1 
        6  64602 2 1 136 LEU HB3  H  -9.505  18.514  20.953 1.00 . B B . 136 LEU HB3  1 1 
        6  64603 2 1 136 LEU HD11 H  -9.923  22.780  21.355 1.00 . B B . 136 LEU HD11 1 1 
        6  64604 2 1 136 LEU HD12 H  -8.345  22.106  20.939 1.00 . B B . 136 LEU HD12 1 1 
        6  64605 2 1 136 LEU HD13 H  -8.989  21.912  22.572 1.00 . B B . 136 LEU HD13 1 1 
        6  64606 2 1 136 LEU HD21 H  -9.583  20.783  18.963 1.00 . B B . 136 LEU HD21 1 1 
        6  64607 2 1 136 LEU HD22 H -11.081  21.542  19.508 1.00 . B B . 136 LEU HD22 1 1 
        6  64608 2 1 136 LEU HD23 H -10.974  19.785  19.403 1.00 . B B . 136 LEU HD23 1 1 
        6  64609 2 1 136 LEU HG   H -10.802  20.514  21.730 1.00 . B B . 136 LEU HG   1 1 
        6  64610 2 1 136 LEU N    N  -7.633  17.967  22.809 1.00 . B B . 136 LEU N    1 1 
        6  64611 2 1 136 LEU O    O -10.189  19.672  24.499 1.00 . B B . 136 LEU O    1 1 
        6  64612 2 1 137 PHE C    C -11.259  16.976  25.789 1.00 . B B . 137 PHE C    1 1 
        6  64613 2 1 137 PHE CA   C -11.543  17.158  24.294 1.00 . B B . 137 PHE CA   1 1 
        6  64614 2 1 137 PHE CB   C -12.103  15.839  23.694 1.00 . B B . 137 PHE CB   1 1 
        6  64615 2 1 137 PHE CD1  C -12.584  14.763  21.432 1.00 . B B . 137 PHE CD1  1 1 
        6  64616 2 1 137 PHE CD2  C -12.868  17.128  21.618 1.00 . B B . 137 PHE CD2  1 1 
        6  64617 2 1 137 PHE CE1  C -12.969  14.820  20.104 1.00 . B B . 137 PHE CE1  1 1 
        6  64618 2 1 137 PHE CE2  C -13.246  17.182  20.293 1.00 . B B . 137 PHE CE2  1 1 
        6  64619 2 1 137 PHE CG   C -12.527  15.913  22.220 1.00 . B B . 137 PHE CG   1 1 
        6  64620 2 1 137 PHE CZ   C -13.301  16.030  19.534 1.00 . B B . 137 PHE CZ   1 1 
        6  64621 2 1 137 PHE H    H  -9.913  16.969  22.935 1.00 . B B . 137 PHE H    1 1 
        6  64622 2 1 137 PHE HA   H -12.300  17.935  24.182 1.00 . B B . 137 PHE HA   1 1 
        6  64623 2 1 137 PHE HB2  H -11.345  15.066  23.782 1.00 . B B . 137 PHE HB2  1 1 
        6  64624 2 1 137 PHE HB3  H -12.973  15.531  24.269 1.00 . B B . 137 PHE HB3  1 1 
        6  64625 2 1 137 PHE HD1  H -12.330  13.807  21.873 1.00 . B B . 137 PHE HD1  1 1 
        6  64626 2 1 137 PHE HD2  H -12.833  18.043  22.199 1.00 . B B . 137 PHE HD2  1 1 
        6  64627 2 1 137 PHE HE1  H -13.009  13.916  19.509 1.00 . B B . 137 PHE HE1  1 1 
        6  64628 2 1 137 PHE HE2  H -13.519  18.134  19.852 1.00 . B B . 137 PHE HE2  1 1 
        6  64629 2 1 137 PHE HZ   H -13.605  16.076  18.494 1.00 . B B . 137 PHE HZ   1 1 
        6  64630 2 1 137 PHE N    N -10.335  17.602  23.557 1.00 . B B . 137 PHE N    1 1 
        6  64631 2 1 137 PHE O    O -12.169  17.108  26.602 1.00 . B B . 137 PHE O    1 1 
        6  64632 2 1 138 MET C    C  -9.768  17.843  28.360 1.00 . B B . 138 MET C    1 1 
        6  64633 2 1 138 MET CA   C  -9.544  16.549  27.544 1.00 . B B . 138 MET CA   1 1 
        6  64634 2 1 138 MET CB   C  -8.050  16.130  27.606 1.00 . B B . 138 MET CB   1 1 
        6  64635 2 1 138 MET CE   C  -8.003  11.907  27.612 1.00 . B B . 138 MET CE   1 1 
        6  64636 2 1 138 MET CG   C  -7.778  14.678  27.185 1.00 . B B . 138 MET CG   1 1 
        6  64637 2 1 138 MET H    H  -9.325  16.574  25.421 1.00 . B B . 138 MET H    1 1 
        6  64638 2 1 138 MET HA   H -10.145  15.759  27.986 1.00 . B B . 138 MET HA   1 1 
        6  64639 2 1 138 MET HB2  H  -7.477  16.785  26.956 1.00 . B B . 138 MET HB2  1 1 
        6  64640 2 1 138 MET HB3  H  -7.689  16.255  28.623 1.00 . B B . 138 MET HB3  1 1 
        6  64641 2 1 138 MET HE1  H  -8.424  11.093  28.187 1.00 . B B . 138 MET HE1  1 1 
        6  64642 2 1 138 MET HE2  H  -6.925  11.871  27.676 1.00 . B B . 138 MET HE2  1 1 
        6  64643 2 1 138 MET HE3  H  -8.307  11.812  26.580 1.00 . B B . 138 MET HE3  1 1 
        6  64644 2 1 138 MET HG2  H  -8.144  14.530  26.177 1.00 . B B . 138 MET HG2  1 1 
        6  64645 2 1 138 MET HG3  H  -6.710  14.496  27.208 1.00 . B B . 138 MET HG3  1 1 
        6  64646 2 1 138 MET N    N  -9.986  16.699  26.137 1.00 . B B . 138 MET N    1 1 
        6  64647 2 1 138 MET O    O  -9.860  17.794  29.581 1.00 . B B . 138 MET O    1 1 
        6  64648 2 1 138 MET SD   S  -8.589  13.476  28.271 1.00 . B B . 138 MET SD   1 1 
        6  64649 2 1 139 ASN C    C -11.601  20.505  28.529 1.00 . B B . 139 ASN C    1 1 
        6  64650 2 1 139 ASN CA   C -10.090  20.308  28.288 1.00 . B B . 139 ASN CA   1 1 
        6  64651 2 1 139 ASN CB   C  -9.533  21.457  27.394 1.00 . B B . 139 ASN CB   1 1 
        6  64652 2 1 139 ASN CG   C  -7.998  21.462  27.222 1.00 . B B . 139 ASN CG   1 1 
        6  64653 2 1 139 ASN H    H  -9.719  18.952  26.689 1.00 . B B . 139 ASN H    1 1 
        6  64654 2 1 139 ASN HA   H  -9.576  20.331  29.249 1.00 . B B . 139 ASN HA   1 1 
        6  64655 2 1 139 ASN HB2  H  -9.971  21.380  26.408 1.00 . B B . 139 ASN HB2  1 1 
        6  64656 2 1 139 ASN HB3  H  -9.825  22.410  27.827 1.00 . B B . 139 ASN HB3  1 1 
        6  64657 2 1 139 ASN HD21 H  -7.891  19.473  27.112 1.00 . B B . 139 ASN HD21 1 1 
        6  64658 2 1 139 ASN HD22 H  -6.398  20.315  26.974 1.00 . B B . 139 ASN HD22 1 1 
        6  64659 2 1 139 ASN N    N  -9.839  18.991  27.661 1.00 . B B . 139 ASN N    1 1 
        6  64660 2 1 139 ASN ND2  N  -7.369  20.295  27.093 1.00 . B B . 139 ASN ND2  1 1 
        6  64661 2 1 139 ASN O    O -12.013  21.022  29.572 1.00 . B B . 139 ASN O    1 1 
        6  64662 2 1 139 ASN OD1  O  -7.373  22.523  27.173 1.00 . B B . 139 ASN OD1  1 1 
        6  64663 2 1 140 TYR C    C -14.543  19.262  28.586 1.00 . B B . 140 TYR C    1 1 
        6  64664 2 1 140 TYR CA   C -13.889  20.216  27.574 1.00 . B B . 140 TYR CA   1 1 
        6  64665 2 1 140 TYR CB   C -14.470  19.983  26.152 1.00 . B B . 140 TYR CB   1 1 
        6  64666 2 1 140 TYR CD1  C -13.301  20.581  23.954 1.00 . B B . 140 TYR CD1  1 1 
        6  64667 2 1 140 TYR CD2  C -14.140  22.370  25.300 1.00 . B B . 140 TYR CD2  1 1 
        6  64668 2 1 140 TYR CE1  C -12.837  21.498  23.034 1.00 . B B . 140 TYR CE1  1 1 
        6  64669 2 1 140 TYR CE2  C -13.678  23.282  24.377 1.00 . B B . 140 TYR CE2  1 1 
        6  64670 2 1 140 TYR CG   C -13.963  20.992  25.112 1.00 . B B . 140 TYR CG   1 1 
        6  64671 2 1 140 TYR CZ   C -13.029  22.843  23.250 1.00 . B B . 140 TYR CZ   1 1 
        6  64672 2 1 140 TYR H    H -12.010  19.606  26.781 1.00 . B B . 140 TYR H    1 1 
        6  64673 2 1 140 TYR HA   H -14.107  21.240  27.873 1.00 . B B . 140 TYR HA   1 1 
        6  64674 2 1 140 TYR HB2  H -14.206  18.984  25.818 1.00 . B B . 140 TYR HB2  1 1 
        6  64675 2 1 140 TYR HB3  H -15.548  20.060  26.183 1.00 . B B . 140 TYR HB3  1 1 
        6  64676 2 1 140 TYR HD1  H -13.150  19.522  23.778 1.00 . B B . 140 TYR HD1  1 1 
        6  64677 2 1 140 TYR HD2  H -14.652  22.722  26.187 1.00 . B B . 140 TYR HD2  1 1 
        6  64678 2 1 140 TYR HE1  H -12.329  21.158  22.141 1.00 . B B . 140 TYR HE1  1 1 
        6  64679 2 1 140 TYR HE2  H -13.825  24.341  24.542 1.00 . B B . 140 TYR HE2  1 1 
        6  64680 2 1 140 TYR HH   H -12.770  23.451  21.447 1.00 . B B . 140 TYR HH   1 1 
        6  64681 2 1 140 TYR N    N -12.415  20.059  27.551 1.00 . B B . 140 TYR N    1 1 
        6  64682 2 1 140 TYR O    O -15.510  19.622  29.264 1.00 . B B . 140 TYR O    1 1 
        6  64683 2 1 140 TYR OH   O -12.560  23.755  22.336 1.00 . B B . 140 TYR OH   1 1 
        6  64684 2 1 141 LEU C    C -13.748  17.072  30.953 1.00 . B B . 141 LEU C    1 1 
        6  64685 2 1 141 LEU CA   C -14.472  16.988  29.588 1.00 . B B . 141 LEU CA   1 1 
        6  64686 2 1 141 LEU CB   C -14.248  15.591  28.928 1.00 . B B . 141 LEU CB   1 1 
        6  64687 2 1 141 LEU CD1  C -14.534  13.972  26.946 1.00 . B B . 141 LEU CD1  1 1 
        6  64688 2 1 141 LEU CD2  C -16.353  15.706  27.433 1.00 . B B . 141 LEU CD2  1 1 
        6  64689 2 1 141 LEU CG   C -14.836  15.392  27.485 1.00 . B B . 141 LEU CG   1 1 
        6  64690 2 1 141 LEU H    H -13.205  17.852  28.132 1.00 . B B . 141 LEU H    1 1 
        6  64691 2 1 141 LEU HA   H -15.535  17.134  29.754 1.00 . B B . 141 LEU HA   1 1 
        6  64692 2 1 141 LEU HB2  H -13.176  15.409  28.881 1.00 . B B . 141 LEU HB2  1 1 
        6  64693 2 1 141 LEU HB3  H -14.683  14.839  29.575 1.00 . B B . 141 LEU HB3  1 1 
        6  64694 2 1 141 LEU HD11 H -14.995  13.227  27.586 1.00 . B B . 141 LEU HD11 1 1 
        6  64695 2 1 141 LEU HD12 H -13.465  13.810  26.927 1.00 . B B . 141 LEU HD12 1 1 
        6  64696 2 1 141 LEU HD13 H -14.923  13.872  25.941 1.00 . B B . 141 LEU HD13 1 1 
        6  64697 2 1 141 LEU HD21 H -16.726  15.547  26.427 1.00 . B B . 141 LEU HD21 1 1 
        6  64698 2 1 141 LEU HD22 H -16.518  16.739  27.708 1.00 . B B . 141 LEU HD22 1 1 
        6  64699 2 1 141 LEU HD23 H -16.887  15.064  28.121 1.00 . B B . 141 LEU HD23 1 1 
        6  64700 2 1 141 LEU HG   H -14.340  16.090  26.818 1.00 . B B . 141 LEU HG   1 1 
        6  64701 2 1 141 LEU N    N -13.987  18.045  28.681 1.00 . B B . 141 LEU N    1 1 
        6  64702 2 1 141 LEU O    O -13.858  16.149  31.768 1.00 . B B . 141 LEU O    1 1 
        6  64703 2 1 142 GLN C    C -11.012  17.554  32.537 1.00 . B B . 142 GLN C    1 1 
        6  64704 2 1 142 GLN CA   C -12.224  18.494  32.389 1.00 . B B . 142 GLN CA   1 1 
        6  64705 2 1 142 GLN CB   C -13.097  18.509  33.685 1.00 . B B . 142 GLN CB   1 1 
        6  64706 2 1 142 GLN CD   C -13.897  20.927  33.294 1.00 . B B . 142 GLN CD   1 1 
        6  64707 2 1 142 GLN CG   C -14.294  19.486  33.640 1.00 . B B . 142 GLN CG   1 1 
        6  64708 2 1 142 GLN H    H -13.009  18.874  30.464 1.00 . B B . 142 GLN H    1 1 
        6  64709 2 1 142 GLN HA   H -11.829  19.496  32.242 1.00 . B B . 142 GLN HA   1 1 
        6  64710 2 1 142 GLN HB2  H -13.479  17.507  33.859 1.00 . B B . 142 GLN HB2  1 1 
        6  64711 2 1 142 GLN HB3  H -12.471  18.783  34.528 1.00 . B B . 142 GLN HB3  1 1 
        6  64712 2 1 142 GLN HE21 H -13.585  21.352  35.212 1.00 . B B . 142 GLN HE21 1 1 
        6  64713 2 1 142 GLN HE22 H -13.300  22.646  34.097 1.00 . B B . 142 GLN HE22 1 1 
        6  64714 2 1 142 GLN HG2  H -14.994  19.135  32.889 1.00 . B B . 142 GLN HG2  1 1 
        6  64715 2 1 142 GLN HG3  H -14.790  19.483  34.607 1.00 . B B . 142 GLN HG3  1 1 
        6  64716 2 1 142 GLN N    N -13.017  18.198  31.171 1.00 . B B . 142 GLN N    1 1 
        6  64717 2 1 142 GLN NE2  N -13.562  21.722  34.304 1.00 . B B . 142 GLN NE2  1 1 
        6  64718 2 1 142 GLN O    O -10.980  16.453  31.977 1.00 . B B . 142 GLN O    1 1 
        6  64719 2 1 142 GLN OE1  O -13.876  21.320  32.123 1.00 . B B . 142 GLN OE1  1 1 
        6  64720 2 1 143 GLN C    C  -8.778  16.695  34.997 1.00 . B B . 143 GLN C    1 1 
        6  64721 2 1 143 GLN CA   C  -8.767  17.250  33.559 1.00 . B B . 143 GLN CA   1 1 
        6  64722 2 1 143 GLN CB   C  -7.504  18.132  33.267 1.00 . B B . 143 GLN CB   1 1 
        6  64723 2 1 143 GLN CD   C  -6.979  19.423  35.468 1.00 . B B . 143 GLN CD   1 1 
        6  64724 2 1 143 GLN CG   C  -7.422  19.500  34.003 1.00 . B B . 143 GLN CG   1 1 
        6  64725 2 1 143 GLN H    H -10.074  18.924  33.654 1.00 . B B . 143 GLN H    1 1 
        6  64726 2 1 143 GLN HA   H  -8.742  16.396  32.882 1.00 . B B . 143 GLN HA   1 1 
        6  64727 2 1 143 GLN HB2  H  -6.619  17.562  33.524 1.00 . B B . 143 GLN HB2  1 1 
        6  64728 2 1 143 GLN HB3  H  -7.476  18.330  32.199 1.00 . B B . 143 GLN HB3  1 1 
        6  64729 2 1 143 GLN HE21 H  -8.132  20.970  35.933 1.00 . B B . 143 GLN HE21 1 1 
        6  64730 2 1 143 GLN HE22 H  -7.230  20.278  37.237 1.00 . B B . 143 GLN HE22 1 1 
        6  64731 2 1 143 GLN HG2  H  -6.714  20.129  33.487 1.00 . B B . 143 GLN HG2  1 1 
        6  64732 2 1 143 GLN HG3  H  -8.402  19.968  33.959 1.00 . B B . 143 GLN HG3  1 1 
        6  64733 2 1 143 GLN N    N  -9.996  18.021  33.282 1.00 . B B . 143 GLN N    1 1 
        6  64734 2 1 143 GLN NE2  N  -7.494  20.314  36.296 1.00 . B B . 143 GLN NE2  1 1 
        6  64735 2 1 143 GLN O    O  -9.590  17.110  35.835 1.00 . B B . 143 GLN O    1 1 
        6  64736 2 1 143 GLN OE1  O  -6.192  18.553  35.850 1.00 . B B . 143 GLN OE1  1 1 
        6  64737 2 1 144 GLN C    C  -6.287  14.441  36.602 1.00 . B B . 144 GLN C    1 1 
        6  64738 2 1 144 GLN CA   C  -7.668  15.114  36.572 1.00 . B B . 144 GLN CA   1 1 
        6  64739 2 1 144 GLN CB   C  -8.804  14.088  36.875 1.00 . B B . 144 GLN CB   1 1 
        6  64740 2 1 144 GLN CD   C -10.179  12.058  36.141 1.00 . B B . 144 GLN CD   1 1 
        6  64741 2 1 144 GLN CG   C  -9.024  13.002  35.800 1.00 . B B . 144 GLN CG   1 1 
        6  64742 2 1 144 GLN H    H  -7.285  15.457  34.518 1.00 . B B . 144 GLN H    1 1 
        6  64743 2 1 144 GLN HA   H  -7.683  15.897  37.325 1.00 . B B . 144 GLN HA   1 1 
        6  64744 2 1 144 GLN HB2  H  -8.589  13.594  37.819 1.00 . B B . 144 GLN HB2  1 1 
        6  64745 2 1 144 GLN HB3  H  -9.732  14.641  36.989 1.00 . B B . 144 GLN HB3  1 1 
        6  64746 2 1 144 GLN HE21 H -11.495  13.305  35.325 1.00 . B B . 144 GLN HE21 1 1 
        6  64747 2 1 144 GLN HE22 H -12.146  11.845  35.982 1.00 . B B . 144 GLN HE22 1 1 
        6  64748 2 1 144 GLN HG2  H  -9.237  13.486  34.854 1.00 . B B . 144 GLN HG2  1 1 
        6  64749 2 1 144 GLN HG3  H  -8.117  12.416  35.697 1.00 . B B . 144 GLN HG3  1 1 
        6  64750 2 1 144 GLN N    N  -7.864  15.750  35.254 1.00 . B B . 144 GLN N    1 1 
        6  64751 2 1 144 GLN NE2  N -11.396  12.442  35.783 1.00 . B B . 144 GLN NE2  1 1 
        6  64752 2 1 144 GLN O    O  -5.674  14.238  35.544 1.00 . B B . 144 GLN O    1 1 
        6  64753 2 1 144 GLN OE1  O  -9.984  11.011  36.762 1.00 . B B . 144 GLN OE1  1 1 
        6  64754 2 1 145 ALA C    C  -4.398  12.693  39.294 1.00 . B B . 145 ALA C    1 1 
        6  64755 2 1 145 ALA CA   C  -4.467  13.486  37.985 1.00 . B B . 145 ALA CA   1 1 
        6  64756 2 1 145 ALA CB   C  -3.365  14.572  37.943 1.00 . B B . 145 ALA CB   1 1 
        6  64757 2 1 145 ALA H    H  -6.364  14.239  38.601 1.00 . B B . 145 ALA H    1 1 
        6  64758 2 1 145 ALA HA   H  -4.295  12.803  37.155 1.00 . B B . 145 ALA HA   1 1 
        6  64759 2 1 145 ALA HB1  H  -3.424  15.111  37.007 1.00 . B B . 145 ALA HB1  1 1 
        6  64760 2 1 145 ALA HB2  H  -2.387  14.111  38.025 1.00 . B B . 145 ALA HB2  1 1 
        6  64761 2 1 145 ALA HB3  H  -3.500  15.268  38.764 1.00 . B B . 145 ALA HB3  1 1 
        6  64762 2 1 145 ALA N    N  -5.804  14.092  37.807 1.00 . B B . 145 ALA N    1 1 
        6  64763 2 1 145 ALA O    O  -4.079  11.496  39.291 1.00 . B B . 145 ALA O    1 1 
        6  64764 2 1 146 GLY C    C  -3.142  12.914  42.238 1.00 . B B . 146 GLY C    1 1 
        6  64765 2 1 146 GLY CA   C  -4.579  12.808  41.745 1.00 . B B . 146 GLY CA   1 1 
        6  64766 2 1 146 GLY H    H  -5.070  14.287  40.310 1.00 . B B . 146 GLY H    1 1 
        6  64767 2 1 146 GLY HA2  H  -5.222  13.357  42.421 1.00 . B B . 146 GLY HA2  1 1 
        6  64768 2 1 146 GLY HA3  H  -4.886  11.768  41.742 1.00 . B B . 146 GLY HA3  1 1 
        6  64769 2 1 146 GLY N    N  -4.724  13.374  40.404 1.00 . B B . 146 GLY N    1 1 
        6  64770 2 1 146 GLY O    O  -2.535  11.910  42.639 1.00 . B B . 146 GLY O    1 1 
        6  64771 2 1 147 GLU C    C  -0.980  14.132  44.080 1.00 . B B . 147 GLU C    1 1 
        6  64772 2 1 147 GLU CA   C  -1.227  14.486  42.598 1.00 . B B . 147 GLU CA   1 1 
        6  64773 2 1 147 GLU CB   C  -0.930  15.990  42.330 1.00 . B B . 147 GLU CB   1 1 
        6  64774 2 1 147 GLU CD   C  -1.615  18.446  42.691 1.00 . B B . 147 GLU CD   1 1 
        6  64775 2 1 147 GLU CG   C  -1.872  16.979  43.057 1.00 . B B . 147 GLU CG   1 1 
        6  64776 2 1 147 GLU H    H  -3.180  14.886  41.873 1.00 . B B . 147 GLU H    1 1 
        6  64777 2 1 147 GLU HA   H  -0.559  13.887  41.980 1.00 . B B . 147 GLU HA   1 1 
        6  64778 2 1 147 GLU HB2  H   0.090  16.204  42.636 1.00 . B B . 147 GLU HB2  1 1 
        6  64779 2 1 147 GLU HB3  H  -1.009  16.171  41.262 1.00 . B B . 147 GLU HB3  1 1 
        6  64780 2 1 147 GLU HG2  H  -2.898  16.735  42.801 1.00 . B B . 147 GLU HG2  1 1 
        6  64781 2 1 147 GLU HG3  H  -1.748  16.851  44.127 1.00 . B B . 147 GLU HG3  1 1 
        6  64782 2 1 147 GLU N    N  -2.610  14.158  42.193 1.00 . B B . 147 GLU N    1 1 
        6  64783 2 1 147 GLU O    O  -1.899  14.195  44.912 1.00 . B B . 147 GLU O    1 1 
        6  64784 2 1 147 GLU OE1  O  -1.938  18.840  41.547 1.00 . B B . 147 GLU OE1  1 1 
        6  64785 2 1 147 GLU OE2  O  -1.098  19.213  43.542 1.00 . B B . 147 GLU OE2  1 1 
        6  64786 2 1 148 GLY C    C   0.919  11.722  45.538 1.00 . B B . 148 GLY C    1 1 
        6  64787 2 1 148 GLY CA   C   0.643  13.211  45.683 1.00 . B B . 148 GLY CA   1 1 
        6  64788 2 1 148 GLY H    H   0.969  13.915  43.714 1.00 . B B . 148 GLY H    1 1 
        6  64789 2 1 148 GLY HA2  H   1.542  13.702  46.033 1.00 . B B . 148 GLY HA2  1 1 
        6  64790 2 1 148 GLY HA3  H  -0.148  13.367  46.411 1.00 . B B . 148 GLY HA3  1 1 
        6  64791 2 1 148 GLY N    N   0.271  13.787  44.390 1.00 . B B . 148 GLY N    1 1 
        6  64792 2 1 148 GLY O    O   1.601  11.332  44.583 1.00 . B B . 148 GLY O    1 1 
        6  64793 2 1 149 THR C    C   2.066   9.028  46.521 1.00 . B B . 149 THR C    1 1 
        6  64794 2 1 149 THR CA   C   0.551   9.415  46.486 1.00 . B B . 149 THR CA   1 1 
        6  64795 2 1 149 THR CB   C  -0.211   8.776  45.256 1.00 . B B . 149 THR CB   1 1 
        6  64796 2 1 149 THR CG2  C  -0.618   7.310  45.502 1.00 . B B . 149 THR CG2  1 1 
        6  64797 2 1 149 THR H    H  -0.114  11.310  47.215 1.00 . B B . 149 THR H    1 1 
        6  64798 2 1 149 THR HA   H   0.091   9.055  47.400 1.00 . B B . 149 THR HA   1 1 
        6  64799 2 1 149 THR HB   H   0.430   8.820  44.378 1.00 . B B . 149 THR HB   1 1 
        6  64800 2 1 149 THR HG1  H  -1.225  10.189  44.302 1.00 . B B . 149 THR HG1  1 1 
        6  64801 2 1 149 THR HG21 H  -1.290   7.250  46.349 1.00 . B B . 149 THR HG21 1 1 
        6  64802 2 1 149 THR HG22 H   0.265   6.714  45.704 1.00 . B B . 149 THR HG22 1 1 
        6  64803 2 1 149 THR HG23 H  -1.115   6.920  44.623 1.00 . B B . 149 THR HG23 1 1 
        6  64804 2 1 149 THR N    N   0.394  10.900  46.482 1.00 . B B . 149 THR N    1 1 
        6  64805 2 1 149 THR O    O   2.487   7.957  46.048 1.00 . B B . 149 THR O    1 1 
        6  64806 2 1 149 THR OG1  O  -1.412   9.533  44.986 1.00 . B B . 149 THR OG1  1 1 
        6  64807 2 1 150 GLU C    C   4.929   8.697  47.879 1.00 . B B . 150 GLU C    1 1 
        6  64808 2 1 150 GLU CA   C   4.332   9.929  47.180 1.00 . B B . 150 GLU CA   1 1 
        6  64809 2 1 150 GLU CB   C   4.842  11.205  47.899 1.00 . B B . 150 GLU CB   1 1 
        6  64810 2 1 150 GLU CD   C   4.909  13.745  48.054 1.00 . B B . 150 GLU CD   1 1 
        6  64811 2 1 150 GLU CG   C   4.351  12.532  47.297 1.00 . B B . 150 GLU CG   1 1 
        6  64812 2 1 150 GLU H    H   2.394  10.610  47.698 1.00 . B B . 150 GLU H    1 1 
        6  64813 2 1 150 GLU HA   H   4.668   9.952  46.148 1.00 . B B . 150 GLU HA   1 1 
        6  64814 2 1 150 GLU HB2  H   4.517  11.172  48.936 1.00 . B B . 150 GLU HB2  1 1 
        6  64815 2 1 150 GLU HB3  H   5.928  11.208  47.879 1.00 . B B . 150 GLU HB3  1 1 
        6  64816 2 1 150 GLU HG2  H   4.659  12.584  46.256 1.00 . B B . 150 GLU HG2  1 1 
        6  64817 2 1 150 GLU HG3  H   3.266  12.556  47.341 1.00 . B B . 150 GLU HG3  1 1 
        6  64818 2 1 150 GLU N    N   2.848   9.921  47.178 1.00 . B B . 150 GLU N    1 1 
        6  64819 2 1 150 GLU O    O   4.278   8.094  48.731 1.00 . B B . 150 GLU O    1 1 
        6  64820 2 1 150 GLU OE1  O   6.027  14.205  47.723 1.00 . B B . 150 GLU OE1  1 1 
        6  64821 2 1 150 GLU OE2  O   4.251  14.224  49.015 1.00 . B B . 150 GLU OE2  1 1 
        6  64822 2 1 151 GLU C    C   6.323   5.903  47.745 1.00 . B B . 151 GLU C    1 1 
        6  64823 2 1 151 GLU CA   C   6.967   7.263  48.078 1.00 . B B . 151 GLU CA   1 1 
        6  64824 2 1 151 GLU CB   C   7.209   7.373  49.614 1.00 . B B . 151 GLU CB   1 1 
        6  64825 2 1 151 GLU CD   C   8.118   6.208  51.727 1.00 . B B . 151 GLU CD   1 1 
        6  64826 2 1 151 GLU CG   C   8.067   6.220  50.194 1.00 . B B . 151 GLU CG   1 1 
        6  64827 2 1 151 GLU H    H   6.634   8.968  46.871 1.00 . B B . 151 GLU H    1 1 
        6  64828 2 1 151 GLU HA   H   7.934   7.305  47.590 1.00 . B B . 151 GLU HA   1 1 
        6  64829 2 1 151 GLU HB2  H   7.710   8.314  49.824 1.00 . B B . 151 GLU HB2  1 1 
        6  64830 2 1 151 GLU HB3  H   6.249   7.374  50.119 1.00 . B B . 151 GLU HB3  1 1 
        6  64831 2 1 151 GLU HG2  H   7.655   5.269  49.854 1.00 . B B . 151 GLU HG2  1 1 
        6  64832 2 1 151 GLU HG3  H   9.079   6.308  49.805 1.00 . B B . 151 GLU HG3  1 1 
        6  64833 2 1 151 GLU N    N   6.193   8.395  47.533 1.00 . B B . 151 GLU N    1 1 
        6  64834 2 1 151 GLU O    O   5.347   5.491  48.389 1.00 . B B . 151 GLU O    1 1 
        6  64835 2 1 151 GLU OE1  O   9.052   6.796  52.310 1.00 . B B . 151 GLU OE1  1 1 
        6  64836 2 1 151 GLU OE2  O   7.218   5.612  52.359 1.00 . B B . 151 GLU OE2  1 1 
        6  64837 2 1 152 HIS C    C   7.613   3.299  45.454 1.00 . B B . 152 HIS C    1 1 
        6  64838 2 1 152 HIS CA   C   6.583   3.830  46.451 1.00 . B B . 152 HIS CA   1 1 
        6  64839 2 1 152 HIS CB   C   5.149   3.631  45.910 1.00 . B B . 152 HIS CB   1 1 
        6  64840 2 1 152 HIS CD2  C   4.289   1.388  46.874 1.00 . B B . 152 HIS CD2  1 1 
        6  64841 2 1 152 HIS CE1  C   4.208   0.251  45.010 1.00 . B B . 152 HIS CE1  1 1 
        6  64842 2 1 152 HIS CG   C   4.702   2.205  45.878 1.00 . B B . 152 HIS CG   1 1 
        6  64843 2 1 152 HIS H    H   7.515   5.699  46.146 1.00 . B B . 152 HIS H    1 1 
        6  64844 2 1 152 HIS HA   H   6.685   3.284  47.391 1.00 . B B . 152 HIS HA   1 1 
        6  64845 2 1 152 HIS HB2  H   4.453   4.173  46.539 1.00 . B B . 152 HIS HB2  1 1 
        6  64846 2 1 152 HIS HB3  H   5.079   4.021  44.903 1.00 . B B . 152 HIS HB3  1 1 
        6  64847 2 1 152 HIS HD1  H   4.888   1.769  43.825 1.00 . B B . 152 HIS HD1  1 1 
        6  64848 2 1 152 HIS HD2  H   4.198   1.643  47.924 1.00 . B B . 152 HIS HD2  1 1 
        6  64849 2 1 152 HIS HE1  H   4.067  -0.551  44.305 1.00 . B B . 152 HIS HE1  1 1 
        6  64850 2 1 152 HIS HE2  H   3.591  -0.587  46.773 1.00 . B B . 152 HIS HE2  1 1 
        6  64851 2 1 152 HIS N    N   6.879   5.229  46.731 1.00 . B B . 152 HIS N    1 1 
        6  64852 2 1 152 HIS ND1  N   4.654   1.455  44.726 1.00 . B B . 152 HIS ND1  1 1 
        6  64853 2 1 152 HIS NE2  N   3.983   0.186  46.304 1.00 . B B . 152 HIS NE2  1 1 
        6  64854 2 1 152 HIS O    O   7.659   3.742  44.302 1.00 . B B . 152 HIS O    1 1 
        6  64855 2 1 153 GLN C    C   8.699   0.728  44.106 1.00 . B B . 153 GLN C    1 1 
        6  64856 2 1 153 GLN CA   C   9.426   1.661  45.100 1.00 . B B . 153 GLN CA   1 1 
        6  64857 2 1 153 GLN CB   C  10.454   0.890  46.005 1.00 . B B . 153 GLN CB   1 1 
        6  64858 2 1 153 GLN CD   C   9.078  -1.194  46.764 1.00 . B B . 153 GLN CD   1 1 
        6  64859 2 1 153 GLN CG   C   9.853   0.066  47.177 1.00 . B B . 153 GLN CG   1 1 
        6  64860 2 1 153 GLN H    H   8.434   2.190  46.892 1.00 . B B . 153 GLN H    1 1 
        6  64861 2 1 153 GLN HA   H   9.971   2.407  44.524 1.00 . B B . 153 GLN HA   1 1 
        6  64862 2 1 153 GLN HB2  H  11.033   0.214  45.384 1.00 . B B . 153 GLN HB2  1 1 
        6  64863 2 1 153 GLN HB3  H  11.140   1.619  46.432 1.00 . B B . 153 GLN HB3  1 1 
        6  64864 2 1 153 GLN HE21 H   7.813  -0.932  48.256 1.00 . B B . 153 GLN HE21 1 1 
        6  64865 2 1 153 GLN HE22 H   7.535  -2.312  47.253 1.00 . B B . 153 GLN HE22 1 1 
        6  64866 2 1 153 GLN HG2  H  10.661  -0.248  47.828 1.00 . B B . 153 GLN HG2  1 1 
        6  64867 2 1 153 GLN HG3  H   9.190   0.718  47.742 1.00 . B B . 153 GLN HG3  1 1 
        6  64868 2 1 153 GLN N    N   8.458   2.383  45.933 1.00 . B B . 153 GLN N    1 1 
        6  64869 2 1 153 GLN NE2  N   8.039  -1.510  47.496 1.00 . B B . 153 GLN NE2  1 1 
        6  64870 2 1 153 GLN O    O   7.553   0.310  44.343 1.00 . B B . 153 GLN O    1 1 
        6  64871 2 1 153 GLN OE1  O   9.396  -1.858  45.776 1.00 . B B . 153 GLN OE1  1 1 
        6  64872 2 1 154 ASP C    C   9.278  -1.937  42.273 1.00 . B B . 154 ASP C    1 1 
        6  64873 2 1 154 ASP CA   C   8.873  -0.488  41.954 1.00 . B B . 154 ASP CA   1 1 
        6  64874 2 1 154 ASP CB   C   9.389  -0.047  40.550 1.00 . B B . 154 ASP CB   1 1 
        6  64875 2 1 154 ASP CG   C  10.912   0.176  40.492 1.00 . B B . 154 ASP CG   1 1 
        6  64876 2 1 154 ASP H    H  10.261   0.831  42.877 1.00 . B B . 154 ASP H    1 1 
        6  64877 2 1 154 ASP HA   H   7.786  -0.426  41.955 1.00 . B B . 154 ASP HA   1 1 
        6  64878 2 1 154 ASP HB2  H   9.115  -0.802  39.817 1.00 . B B . 154 ASP HB2  1 1 
        6  64879 2 1 154 ASP HB3  H   8.895   0.881  40.273 1.00 . B B . 154 ASP HB3  1 1 
        6  64880 2 1 154 ASP N    N   9.375   0.427  42.999 1.00 . B B . 154 ASP N    1 1 
        6  64881 2 1 154 ASP O    O  10.334  -2.173  42.874 1.00 . B B . 154 ASP O    1 1 
        6  64882 2 1 154 ASP OD1  O  11.649  -0.700  39.988 1.00 . B B . 154 ASP OD1  1 1 
        6  64883 2 1 154 ASP OD2  O  11.384   1.233  40.971 1.00 . B B . 154 ASP OD2  1 1 
        6  64884 2 1 155 ALA C    C   7.778  -5.140  41.079 1.00 . B B . 155 ALA C    1 1 
        6  64885 2 1 155 ALA CA   C   8.618  -4.330  42.109 1.00 . B B . 155 ALA CA   1 1 
        6  64886 2 1 155 ALA CB   C   8.288  -4.693  43.585 1.00 . B B . 155 ALA CB   1 1 
        6  64887 2 1 155 ALA H    H   7.608  -2.607  41.388 1.00 . B B . 155 ALA H    1 1 
        6  64888 2 1 155 ALA HA   H   9.670  -4.555  41.935 1.00 . B B . 155 ALA HA   1 1 
        6  64889 2 1 155 ALA HB1  H   7.246  -4.477  43.794 1.00 . B B . 155 ALA HB1  1 1 
        6  64890 2 1 155 ALA HB2  H   8.911  -4.111  44.248 1.00 . B B . 155 ALA HB2  1 1 
        6  64891 2 1 155 ALA HB3  H   8.476  -5.746  43.755 1.00 . B B . 155 ALA HB3  1 1 
        6  64892 2 1 155 ALA N    N   8.413  -2.889  41.878 1.00 . B B . 155 ALA N    1 1 
        6  64893 2 1 155 ALA O    O   6.825  -5.857  41.466 1.00 . B B . 155 ALA O    1 1 
        6  64894 2 1 155 ALA OXT  O   8.066  -5.022  39.864 1.00 . B B . 155 ALA OXT  1 1 
        6  64895 3 1   1 MET C    C  15.596 -27.123 -33.454 1.00 . C C .   1 MET C    1 1 
        6  64896 3 1   1 MET CA   C  16.047 -26.593 -34.823 1.00 . C C .   1 MET CA   1 1 
        6  64897 3 1   1 MET CB   C  16.526 -27.754 -35.746 1.00 . C C .   1 MET CB   1 1 
        6  64898 3 1   1 MET CE   C  14.516 -25.689 -37.825 1.00 . C C .   1 MET CE   1 1 
        6  64899 3 1   1 MET CG   C  16.743 -27.385 -37.232 1.00 . C C .   1 MET CG   1 1 
        6  64900 3 1   1 MET H1   H  16.770 -24.796 -34.064 1.00 . C C .   1 MET H1   1 1 
        6  64901 3 1   1 MET H2   H  17.417 -25.207 -35.567 1.00 . C C .   1 MET H2   1 1 
        6  64902 3 1   1 MET H3   H  17.936 -26.013 -34.173 1.00 . C C .   1 MET H3   1 1 
        6  64903 3 1   1 MET HA   H  15.212 -26.090 -35.295 1.00 . C C .   1 MET HA   1 1 
        6  64904 3 1   1 MET HB2  H  17.460 -28.146 -35.358 1.00 . C C .   1 MET HB2  1 1 
        6  64905 3 1   1 MET HB3  H  15.788 -28.549 -35.713 1.00 . C C .   1 MET HB3  1 1 
        6  64906 3 1   1 MET HE1  H  15.239 -24.923 -38.072 1.00 . C C .   1 MET HE1  1 1 
        6  64907 3 1   1 MET HE2  H  14.274 -25.630 -36.774 1.00 . C C .   1 MET HE2  1 1 
        6  64908 3 1   1 MET HE3  H  13.620 -25.535 -38.408 1.00 . C C .   1 MET HE3  1 1 
        6  64909 3 1   1 MET HG2  H  17.231 -26.419 -37.288 1.00 . C C .   1 MET HG2  1 1 
        6  64910 3 1   1 MET HG3  H  17.391 -28.129 -37.685 1.00 . C C .   1 MET HG3  1 1 
        6  64911 3 1   1 MET N    N  17.118 -25.584 -34.647 1.00 . C C .   1 MET N    1 1 
        6  64912 3 1   1 MET O    O  16.393 -27.724 -32.722 1.00 . C C .   1 MET O    1 1 
        6  64913 3 1   1 MET SD   S  15.203 -27.309 -38.203 1.00 . C C .   1 MET SD   1 1 
        6  64914 3 1   2 SER C    C  13.342 -28.839 -31.953 1.00 . C C .   2 SER C    1 1 
        6  64915 3 1   2 SER CA   C  13.705 -27.341 -31.862 1.00 . C C .   2 SER CA   1 1 
        6  64916 3 1   2 SER CB   C  12.455 -26.477 -31.561 1.00 . C C .   2 SER CB   1 1 
        6  64917 3 1   2 SER H    H  13.756 -26.365 -33.738 1.00 . C C .   2 SER H    1 1 
        6  64918 3 1   2 SER HA   H  14.425 -27.199 -31.064 1.00 . C C .   2 SER HA   1 1 
        6  64919 3 1   2 SER HB2  H  11.919 -26.883 -30.713 1.00 . C C .   2 SER HB2  1 1 
        6  64920 3 1   2 SER HB3  H  12.764 -25.463 -31.328 1.00 . C C .   2 SER HB3  1 1 
        6  64921 3 1   2 SER HG   H  10.826 -25.859 -32.475 1.00 . C C .   2 SER HG   1 1 
        6  64922 3 1   2 SER N    N  14.317 -26.878 -33.117 1.00 . C C .   2 SER N    1 1 
        6  64923 3 1   2 SER O    O  12.866 -29.312 -33.000 1.00 . C C .   2 SER O    1 1 
        6  64924 3 1   2 SER OG   O  11.572 -26.431 -32.679 1.00 . C C .   2 SER OG   1 1 
        6  64925 3 1   3 GLU C    C  11.758 -31.115 -30.297 1.00 . C C .   3 GLU C    1 1 
        6  64926 3 1   3 GLU CA   C  13.215 -31.009 -30.768 1.00 . C C .   3 GLU CA   1 1 
        6  64927 3 1   3 GLU CB   C  14.167 -31.807 -29.822 1.00 . C C .   3 GLU CB   1 1 
        6  64928 3 1   3 GLU CD   C  15.214 -30.171 -28.037 1.00 . C C .   3 GLU CD   1 1 
        6  64929 3 1   3 GLU CG   C  14.232 -31.330 -28.338 1.00 . C C .   3 GLU CG   1 1 
        6  64930 3 1   3 GLU H    H  14.055 -29.173 -30.107 1.00 . C C .   3 GLU H    1 1 
        6  64931 3 1   3 GLU HA   H  13.283 -31.440 -31.765 1.00 . C C .   3 GLU HA   1 1 
        6  64932 3 1   3 GLU HB2  H  13.859 -32.848 -29.826 1.00 . C C .   3 GLU HB2  1 1 
        6  64933 3 1   3 GLU HB3  H  15.170 -31.758 -30.232 1.00 . C C .   3 GLU HB3  1 1 
        6  64934 3 1   3 GLU HG2  H  13.243 -31.005 -28.044 1.00 . C C .   3 GLU HG2  1 1 
        6  64935 3 1   3 GLU HG3  H  14.512 -32.183 -27.720 1.00 . C C .   3 GLU HG3  1 1 
        6  64936 3 1   3 GLU N    N  13.600 -29.590 -30.867 1.00 . C C .   3 GLU N    1 1 
        6  64937 3 1   3 GLU O    O  11.297 -30.294 -29.487 1.00 . C C .   3 GLU O    1 1 
        6  64938 3 1   3 GLU OE1  O  15.368 -29.824 -26.842 1.00 . C C .   3 GLU OE1  1 1 
        6  64939 3 1   3 GLU OE2  O  15.851 -29.619 -28.973 1.00 . C C .   3 GLU OE2  1 1 
        6  64940 3 1   4 GLN C    C   9.433 -33.135 -29.206 1.00 . C C .   4 GLN C    1 1 
        6  64941 3 1   4 GLN CA   C   9.611 -32.334 -30.513 1.00 . C C .   4 GLN CA   1 1 
        6  64942 3 1   4 GLN CB   C   8.897 -33.020 -31.712 1.00 . C C .   4 GLN CB   1 1 
        6  64943 3 1   4 GLN CD   C   8.172 -32.874 -34.192 1.00 . C C .   4 GLN CD   1 1 
        6  64944 3 1   4 GLN CG   C   8.895 -32.195 -33.017 1.00 . C C .   4 GLN CG   1 1 
        6  64945 3 1   4 GLN H    H  11.493 -32.767 -31.405 1.00 . C C .   4 GLN H    1 1 
        6  64946 3 1   4 GLN HA   H   9.159 -31.356 -30.367 1.00 . C C .   4 GLN HA   1 1 
        6  64947 3 1   4 GLN HB2  H   9.383 -33.970 -31.911 1.00 . C C .   4 GLN HB2  1 1 
        6  64948 3 1   4 GLN HB3  H   7.866 -33.212 -31.436 1.00 . C C .   4 GLN HB3  1 1 
        6  64949 3 1   4 GLN HE21 H   6.873 -33.757 -32.966 1.00 . C C .   4 GLN HE21 1 1 
        6  64950 3 1   4 GLN HE22 H   6.667 -34.087 -34.644 1.00 . C C .   4 GLN HE22 1 1 
        6  64951 3 1   4 GLN HG2  H   8.404 -31.250 -32.826 1.00 . C C .   4 GLN HG2  1 1 
        6  64952 3 1   4 GLN HG3  H   9.923 -32.003 -33.307 1.00 . C C .   4 GLN HG3  1 1 
        6  64953 3 1   4 GLN N    N  11.040 -32.130 -30.810 1.00 . C C .   4 GLN N    1 1 
        6  64954 3 1   4 GLN NE2  N   7.134 -33.650 -33.906 1.00 . C C .   4 GLN NE2  1 1 
        6  64955 3 1   4 GLN O    O   9.002 -34.298 -29.210 1.00 . C C .   4 GLN O    1 1 
        6  64956 3 1   4 GLN OE1  O   8.534 -32.681 -35.356 1.00 . C C .   4 GLN OE1  1 1 
        6  64957 3 1   5 ASN C    C   9.743 -31.828 -25.723 1.00 . C C .   5 ASN C    1 1 
        6  64958 3 1   5 ASN CA   C   9.646 -33.009 -26.722 1.00 . C C .   5 ASN CA   1 1 
        6  64959 3 1   5 ASN CB   C  10.699 -34.126 -26.399 1.00 . C C .   5 ASN CB   1 1 
        6  64960 3 1   5 ASN CG   C  10.267 -35.119 -25.291 1.00 . C C .   5 ASN CG   1 1 
        6  64961 3 1   5 ASN H    H  10.301 -31.639 -28.208 1.00 . C C .   5 ASN H    1 1 
        6  64962 3 1   5 ASN HA   H   8.645 -33.424 -26.658 1.00 . C C .   5 ASN HA   1 1 
        6  64963 3 1   5 ASN HB2  H  10.888 -34.691 -27.302 1.00 . C C .   5 ASN HB2  1 1 
        6  64964 3 1   5 ASN HB3  H  11.627 -33.662 -26.089 1.00 . C C .   5 ASN HB3  1 1 
        6  64965 3 1   5 ASN HD21 H  11.196 -36.623 -26.210 1.00 . C C .   5 ASN HD21 1 1 
        6  64966 3 1   5 ASN HD22 H  10.398 -37.019 -24.728 1.00 . C C .   5 ASN HD22 1 1 
        6  64967 3 1   5 ASN N    N   9.839 -32.495 -28.098 1.00 . C C .   5 ASN N    1 1 
        6  64968 3 1   5 ASN ND2  N  10.659 -36.381 -25.424 1.00 . C C .   5 ASN ND2  1 1 
        6  64969 3 1   5 ASN O    O   9.829 -32.022 -24.509 1.00 . C C .   5 ASN O    1 1 
        6  64970 3 1   5 ASN OD1  O   9.567 -34.772 -24.341 1.00 . C C .   5 ASN OD1  1 1 
        6  64971 3 1   6 ASN C    C   8.395 -28.933 -24.993 1.00 . C C .   6 ASN C    1 1 
        6  64972 3 1   6 ASN CA   C   9.807 -29.353 -25.466 1.00 . C C .   6 ASN CA   1 1 
        6  64973 3 1   6 ASN CB   C  10.470 -28.243 -26.335 1.00 . C C .   6 ASN CB   1 1 
        6  64974 3 1   6 ASN CG   C  10.791 -26.954 -25.568 1.00 . C C .   6 ASN CG   1 1 
        6  64975 3 1   6 ASN H    H   9.595 -30.507 -27.227 1.00 . C C .   6 ASN H    1 1 
        6  64976 3 1   6 ASN HA   H  10.432 -29.546 -24.595 1.00 . C C .   6 ASN HA   1 1 
        6  64977 3 1   6 ASN HB2  H  11.399 -28.623 -26.737 1.00 . C C .   6 ASN HB2  1 1 
        6  64978 3 1   6 ASN HB3  H   9.809 -27.999 -27.163 1.00 . C C .   6 ASN HB3  1 1 
        6  64979 3 1   6 ASN HD21 H  10.614 -25.870 -27.226 1.00 . C C .   6 ASN HD21 1 1 
        6  64980 3 1   6 ASN HD22 H  11.020 -24.995 -25.791 1.00 . C C .   6 ASN HD22 1 1 
        6  64981 3 1   6 ASN N    N   9.711 -30.592 -26.260 1.00 . C C .   6 ASN N    1 1 
        6  64982 3 1   6 ASN ND2  N  10.807 -25.828 -26.264 1.00 . C C .   6 ASN ND2  1 1 
        6  64983 3 1   6 ASN O    O   7.399 -29.220 -25.672 1.00 . C C .   6 ASN O    1 1 
        6  64984 3 1   6 ASN OD1  O  11.039 -26.973 -24.361 1.00 . C C .   6 ASN OD1  1 1 
        6  64985 3 1   7 THR C    C   6.375 -26.637 -23.965 1.00 . C C .   7 THR C    1 1 
        6  64986 3 1   7 THR CA   C   7.036 -27.837 -23.212 1.00 . C C .   7 THR CA   1 1 
        6  64987 3 1   7 THR CB   C   7.239 -27.485 -21.682 1.00 . C C .   7 THR CB   1 1 
        6  64988 3 1   7 THR CG2  C   5.954 -27.660 -20.844 1.00 . C C .   7 THR CG2  1 1 
        6  64989 3 1   7 THR H    H   9.154 -28.003 -23.381 1.00 . C C .   7 THR H    1 1 
        6  64990 3 1   7 THR HA   H   6.363 -28.694 -23.272 1.00 . C C .   7 THR HA   1 1 
        6  64991 3 1   7 THR HB   H   7.564 -26.455 -21.596 1.00 . C C .   7 THR HB   1 1 
        6  64992 3 1   7 THR HG1  H   8.012 -29.247 -21.237 1.00 . C C .   7 THR HG1  1 1 
        6  64993 3 1   7 THR HG21 H   5.614 -28.685 -20.901 1.00 . C C .   7 THR HG21 1 1 
        6  64994 3 1   7 THR HG22 H   5.179 -27.005 -21.225 1.00 . C C .   7 THR HG22 1 1 
        6  64995 3 1   7 THR HG23 H   6.153 -27.406 -19.810 1.00 . C C .   7 THR HG23 1 1 
        6  64996 3 1   7 THR N    N   8.319 -28.240 -23.837 1.00 . C C .   7 THR N    1 1 
        6  64997 3 1   7 THR O    O   5.297 -26.191 -23.573 1.00 . C C .   7 THR O    1 1 
        6  64998 3 1   7 THR OG1  O   8.257 -28.324 -21.115 1.00 . C C .   7 THR OG1  1 1 
        6  64999 3 1   8 GLU C    C   6.172 -23.764 -25.208 1.00 . C C .   8 GLU C    1 1 
        6  65000 3 1   8 GLU CA   C   6.502 -25.089 -25.960 1.00 . C C .   8 GLU CA   1 1 
        6  65001 3 1   8 GLU CB   C   5.265 -25.690 -26.719 1.00 . C C .   8 GLU CB   1 1 
        6  65002 3 1   8 GLU CD   C   3.479 -25.444 -28.575 1.00 . C C .   8 GLU CD   1 1 
        6  65003 3 1   8 GLU CG   C   4.735 -24.849 -27.907 1.00 . C C .   8 GLU CG   1 1 
        6  65004 3 1   8 GLU H    H   7.976 -26.418 -25.174 1.00 . C C .   8 GLU H    1 1 
        6  65005 3 1   8 GLU HA   H   7.284 -24.878 -26.683 1.00 . C C .   8 GLU HA   1 1 
        6  65006 3 1   8 GLU HB2  H   5.541 -26.669 -27.100 1.00 . C C .   8 GLU HB2  1 1 
        6  65007 3 1   8 GLU HB3  H   4.457 -25.821 -26.007 1.00 . C C .   8 GLU HB3  1 1 
        6  65008 3 1   8 GLU HG2  H   4.493 -23.853 -27.548 1.00 . C C .   8 GLU HG2  1 1 
        6  65009 3 1   8 GLU HG3  H   5.528 -24.764 -28.646 1.00 . C C .   8 GLU HG3  1 1 
        6  65010 3 1   8 GLU N    N   7.059 -26.112 -25.023 1.00 . C C .   8 GLU N    1 1 
        6  65011 3 1   8 GLU O    O   5.222 -23.045 -25.541 1.00 . C C .   8 GLU O    1 1 
        6  65012 3 1   8 GLU OE1  O   2.428 -25.551 -27.895 1.00 . C C .   8 GLU OE1  1 1 
        6  65013 3 1   8 GLU OE2  O   3.523 -25.792 -29.782 1.00 . C C .   8 GLU OE2  1 1 
        6  65014 3 1   9 MET C    C   5.644 -22.498 -22.364 1.00 . C C .   9 MET C    1 1 
        6  65015 3 1   9 MET CA   C   6.887 -22.331 -23.269 1.00 . C C .   9 MET CA   1 1 
        6  65016 3 1   9 MET CB   C   6.894 -20.938 -23.983 1.00 . C C .   9 MET CB   1 1 
        6  65017 3 1   9 MET CE   C   7.077 -17.041 -22.403 1.00 . C C .   9 MET CE   1 1 
        6  65018 3 1   9 MET CG   C   6.714 -19.736 -23.036 1.00 . C C .   9 MET CG   1 1 
        6  65019 3 1   9 MET H    H   7.815 -24.030 -24.122 1.00 . C C .   9 MET H    1 1 
        6  65020 3 1   9 MET HA   H   7.770 -22.376 -22.635 1.00 . C C .   9 MET HA   1 1 
        6  65021 3 1   9 MET HB2  H   7.841 -20.819 -24.496 1.00 . C C .   9 MET HB2  1 1 
        6  65022 3 1   9 MET HB3  H   6.099 -20.913 -24.721 1.00 . C C .   9 MET HB3  1 1 
        6  65023 3 1   9 MET HE1  H   7.333 -16.044 -22.726 1.00 . C C .   9 MET HE1  1 1 
        6  65024 3 1   9 MET HE2  H   7.765 -17.355 -21.631 1.00 . C C .   9 MET HE2  1 1 
        6  65025 3 1   9 MET HE3  H   6.069 -17.043 -22.010 1.00 . C C .   9 MET HE3  1 1 
        6  65026 3 1   9 MET HG2  H   5.673 -19.674 -22.741 1.00 . C C .   9 MET HG2  1 1 
        6  65027 3 1   9 MET HG3  H   7.324 -19.886 -22.152 1.00 . C C .   9 MET HG3  1 1 
        6  65028 3 1   9 MET N    N   7.031 -23.457 -24.219 1.00 . C C .   9 MET N    1 1 
        6  65029 3 1   9 MET O    O   4.512 -22.502 -22.831 1.00 . C C .   9 MET O    1 1 
        6  65030 3 1   9 MET SD   S   7.184 -18.165 -23.798 1.00 . C C .   9 MET SD   1 1 
        6  65031 3 1  10 THR C    C   5.270 -21.737 -18.889 1.00 . C C .  10 THR C    1 1 
        6  65032 3 1  10 THR CA   C   4.881 -22.707 -20.008 1.00 . C C .  10 THR CA   1 1 
        6  65033 3 1  10 THR CB   C   4.694 -24.156 -19.444 1.00 . C C .  10 THR CB   1 1 
        6  65034 3 1  10 THR CG2  C   3.733 -24.201 -18.239 1.00 . C C .  10 THR CG2  1 1 
        6  65035 3 1  10 THR H    H   6.828 -22.739 -20.790 1.00 . C C .  10 THR H    1 1 
        6  65036 3 1  10 THR HA   H   3.929 -22.388 -20.434 1.00 . C C .  10 THR HA   1 1 
        6  65037 3 1  10 THR HB   H   5.661 -24.544 -19.135 1.00 . C C .  10 THR HB   1 1 
        6  65038 3 1  10 THR HG1  H   3.662 -24.462 -21.104 1.00 . C C .  10 THR HG1  1 1 
        6  65039 3 1  10 THR HG21 H   2.765 -23.812 -18.531 1.00 . C C .  10 THR HG21 1 1 
        6  65040 3 1  10 THR HG22 H   4.128 -23.602 -17.430 1.00 . C C .  10 THR HG22 1 1 
        6  65041 3 1  10 THR HG23 H   3.618 -25.223 -17.899 1.00 . C C .  10 THR HG23 1 1 
        6  65042 3 1  10 THR N    N   5.901 -22.659 -21.061 1.00 . C C .  10 THR N    1 1 
        6  65043 3 1  10 THR O    O   6.337 -21.887 -18.287 1.00 . C C .  10 THR O    1 1 
        6  65044 3 1  10 THR OG1  O   4.176 -25.001 -20.484 1.00 . C C .  10 THR OG1  1 1 
        6  65045 3 1  11 PHE C    C   3.386 -19.917 -16.593 1.00 . C C .  11 PHE C    1 1 
        6  65046 3 1  11 PHE CA   C   4.588 -19.775 -17.541 1.00 . C C .  11 PHE CA   1 1 
        6  65047 3 1  11 PHE CB   C   4.702 -18.316 -18.080 1.00 . C C .  11 PHE CB   1 1 
        6  65048 3 1  11 PHE CD1  C   6.433 -17.019 -16.732 1.00 . C C .  11 PHE CD1  1 1 
        6  65049 3 1  11 PHE CD2  C   4.125 -16.572 -16.291 1.00 . C C .  11 PHE CD2  1 1 
        6  65050 3 1  11 PHE CE1  C   6.795 -16.093 -15.774 1.00 . C C .  11 PHE CE1  1 1 
        6  65051 3 1  11 PHE CE2  C   4.494 -15.644 -15.331 1.00 . C C .  11 PHE CE2  1 1 
        6  65052 3 1  11 PHE CG   C   5.091 -17.279 -17.014 1.00 . C C .  11 PHE CG   1 1 
        6  65053 3 1  11 PHE CZ   C   5.828 -15.405 -15.074 1.00 . C C .  11 PHE CZ   1 1 
        6  65054 3 1  11 PHE H    H   3.637 -20.625 -19.241 1.00 . C C .  11 PHE H    1 1 
        6  65055 3 1  11 PHE HA   H   5.498 -20.022 -16.999 1.00 . C C .  11 PHE HA   1 1 
        6  65056 3 1  11 PHE HB2  H   5.458 -18.290 -18.859 1.00 . C C .  11 PHE HB2  1 1 
        6  65057 3 1  11 PHE HB3  H   3.754 -18.014 -18.518 1.00 . C C .  11 PHE HB3  1 1 
        6  65058 3 1  11 PHE HD1  H   7.203 -17.551 -17.277 1.00 . C C .  11 PHE HD1  1 1 
        6  65059 3 1  11 PHE HD2  H   3.077 -16.755 -16.484 1.00 . C C .  11 PHE HD2  1 1 
        6  65060 3 1  11 PHE HE1  H   7.840 -15.910 -15.570 1.00 . C C .  11 PHE HE1  1 1 
        6  65061 3 1  11 PHE HE2  H   3.735 -15.102 -14.780 1.00 . C C .  11 PHE HE2  1 1 
        6  65062 3 1  11 PHE HZ   H   6.115 -14.679 -14.325 1.00 . C C .  11 PHE HZ   1 1 
        6  65063 3 1  11 PHE N    N   4.421 -20.728 -18.650 1.00 . C C .  11 PHE N    1 1 
        6  65064 3 1  11 PHE O    O   2.233 -19.850 -17.039 1.00 . C C .  11 PHE O    1 1 
        6  65065 3 1  12 GLN C    C   3.078 -19.423 -13.024 1.00 . C C .  12 GLN C    1 1 
        6  65066 3 1  12 GLN CA   C   2.613 -20.210 -14.259 1.00 . C C .  12 GLN CA   1 1 
        6  65067 3 1  12 GLN CB   C   2.305 -21.710 -13.913 1.00 . C C .  12 GLN CB   1 1 
        6  65068 3 1  12 GLN CD   C   0.528 -21.423 -12.030 1.00 . C C .  12 GLN CD   1 1 
        6  65069 3 1  12 GLN CG   C   0.856 -21.971 -13.422 1.00 . C C .  12 GLN CG   1 1 
        6  65070 3 1  12 GLN H    H   4.594 -20.209 -15.019 1.00 . C C .  12 GLN H    1 1 
        6  65071 3 1  12 GLN HA   H   1.711 -19.745 -14.650 1.00 . C C .  12 GLN HA   1 1 
        6  65072 3 1  12 GLN HB2  H   2.465 -22.308 -14.805 1.00 . C C .  12 GLN HB2  1 1 
        6  65073 3 1  12 GLN HB3  H   2.994 -22.058 -13.149 1.00 . C C .  12 GLN HB3  1 1 
        6  65074 3 1  12 GLN HE21 H  -1.269 -20.816 -12.631 1.00 . C C .  12 GLN HE21 1 1 
        6  65075 3 1  12 GLN HE22 H  -0.892 -20.535 -10.964 1.00 . C C .  12 GLN HE22 1 1 
        6  65076 3 1  12 GLN HG2  H   0.174 -21.526 -14.134 1.00 . C C .  12 GLN HG2  1 1 
        6  65077 3 1  12 GLN HG3  H   0.684 -23.038 -13.411 1.00 . C C .  12 GLN HG3  1 1 
        6  65078 3 1  12 GLN N    N   3.658 -20.114 -15.293 1.00 . C C .  12 GLN N    1 1 
        6  65079 3 1  12 GLN NE2  N  -0.665 -20.866 -11.861 1.00 . C C .  12 GLN NE2  1 1 
        6  65080 3 1  12 GLN O    O   4.239 -19.539 -12.602 1.00 . C C .  12 GLN O    1 1 
        6  65081 3 1  12 GLN OE1  O   1.358 -21.448 -11.129 1.00 . C C .  12 GLN OE1  1 1 
        6  65082 3 1  13 ILE C    C   2.052 -18.545  -9.997 1.00 . C C .  13 ILE C    1 1 
        6  65083 3 1  13 ILE CA   C   2.447 -17.789 -11.285 1.00 . C C .  13 ILE CA   1 1 
        6  65084 3 1  13 ILE CB   C   1.735 -16.377 -11.379 1.00 . C C .  13 ILE CB   1 1 
        6  65085 3 1  13 ILE CD1  C   3.524 -15.281  -9.845 1.00 . C C .  13 ILE CD1  1 1 
        6  65086 3 1  13 ILE CG1  C   2.045 -15.506 -10.115 1.00 . C C .  13 ILE CG1  1 1 
        6  65087 3 1  13 ILE CG2  C   0.209 -16.500 -11.624 1.00 . C C .  13 ILE CG2  1 1 
        6  65088 3 1  13 ILE H    H   1.260 -18.618 -12.826 1.00 . C C .  13 ILE H    1 1 
        6  65089 3 1  13 ILE HA   H   3.525 -17.606 -11.263 1.00 . C C .  13 ILE HA   1 1 
        6  65090 3 1  13 ILE HB   H   2.150 -15.869 -12.248 1.00 . C C .  13 ILE HB   1 1 
        6  65091 3 1  13 ILE HD11 H   3.965 -14.744 -10.674 1.00 . C C .  13 ILE HD11 1 1 
        6  65092 3 1  13 ILE HD12 H   4.025 -16.232  -9.727 1.00 . C C .  13 ILE HD12 1 1 
        6  65093 3 1  13 ILE HD13 H   3.640 -14.703  -8.942 1.00 . C C .  13 ILE HD13 1 1 
        6  65094 3 1  13 ILE HG12 H   1.592 -14.528 -10.234 1.00 . C C .  13 ILE HG12 1 1 
        6  65095 3 1  13 ILE HG13 H   1.618 -15.981  -9.239 1.00 . C C .  13 ILE HG13 1 1 
        6  65096 3 1  13 ILE HG21 H  -0.231 -15.515 -11.716 1.00 . C C .  13 ILE HG21 1 1 
        6  65097 3 1  13 ILE HG22 H  -0.252 -17.019 -10.794 1.00 . C C .  13 ILE HG22 1 1 
        6  65098 3 1  13 ILE HG23 H   0.027 -17.058 -12.536 1.00 . C C .  13 ILE HG23 1 1 
        6  65099 3 1  13 ILE N    N   2.164 -18.623 -12.456 1.00 . C C .  13 ILE N    1 1 
        6  65100 3 1  13 ILE O    O   0.873 -18.864  -9.770 1.00 . C C .  13 ILE O    1 1 
        6  65101 3 1  14 GLN C    C   2.458 -18.624  -6.810 1.00 . C C .  14 GLN C    1 1 
        6  65102 3 1  14 GLN CA   C   2.894 -19.591  -7.923 1.00 . C C .  14 GLN CA   1 1 
        6  65103 3 1  14 GLN CB   C   4.228 -20.265  -7.528 1.00 . C C .  14 GLN CB   1 1 
        6  65104 3 1  14 GLN CD   C   4.046 -22.640  -8.479 1.00 . C C .  14 GLN CD   1 1 
        6  65105 3 1  14 GLN CG   C   4.778 -21.302  -8.527 1.00 . C C .  14 GLN CG   1 1 
        6  65106 3 1  14 GLN H    H   3.972 -18.570  -9.440 1.00 . C C .  14 GLN H    1 1 
        6  65107 3 1  14 GLN HA   H   2.135 -20.356  -8.063 1.00 . C C .  14 GLN HA   1 1 
        6  65108 3 1  14 GLN HB2  H   4.977 -19.486  -7.416 1.00 . C C .  14 GLN HB2  1 1 
        6  65109 3 1  14 GLN HB3  H   4.105 -20.752  -6.565 1.00 . C C .  14 GLN HB3  1 1 
        6  65110 3 1  14 GLN HE21 H   2.732 -22.019  -9.825 1.00 . C C .  14 GLN HE21 1 1 
        6  65111 3 1  14 GLN HE22 H   2.509 -23.627  -9.235 1.00 . C C .  14 GLN HE22 1 1 
        6  65112 3 1  14 GLN HG2  H   4.700 -20.900  -9.531 1.00 . C C .  14 GLN HG2  1 1 
        6  65113 3 1  14 GLN HG3  H   5.825 -21.478  -8.305 1.00 . C C .  14 GLN HG3  1 1 
        6  65114 3 1  14 GLN N    N   3.067 -18.857  -9.184 1.00 . C C .  14 GLN N    1 1 
        6  65115 3 1  14 GLN NE2  N   2.994 -22.775  -9.259 1.00 . C C .  14 GLN NE2  1 1 
        6  65116 3 1  14 GLN O    O   1.471 -18.873  -6.106 1.00 . C C .  14 GLN O    1 1 
        6  65117 3 1  14 GLN OE1  O   4.427 -23.546  -7.738 1.00 . C C .  14 GLN OE1  1 1 
        6  65118 3 1  15 ARG C    C   3.924 -15.298  -5.804 1.00 . C C .  15 ARG C    1 1 
        6  65119 3 1  15 ARG CA   C   3.060 -16.557  -5.555 1.00 . C C .  15 ARG CA   1 1 
        6  65120 3 1  15 ARG CB   C   3.503 -17.281  -4.241 1.00 . C C .  15 ARG CB   1 1 
        6  65121 3 1  15 ARG CD   C   3.946 -17.252  -1.724 1.00 . C C .  15 ARG CD   1 1 
        6  65122 3 1  15 ARG CG   C   3.422 -16.455  -2.939 1.00 . C C .  15 ARG CG   1 1 
        6  65123 3 1  15 ARG CZ   C   4.749 -16.781   0.598 1.00 . C C .  15 ARG CZ   1 1 
        6  65124 3 1  15 ARG H    H   3.849 -17.286  -7.396 1.00 . C C .  15 ARG H    1 1 
        6  65125 3 1  15 ARG HA   H   2.014 -16.273  -5.474 1.00 . C C .  15 ARG HA   1 1 
        6  65126 3 1  15 ARG HB2  H   2.882 -18.161  -4.114 1.00 . C C .  15 ARG HB2  1 1 
        6  65127 3 1  15 ARG HB3  H   4.532 -17.615  -4.367 1.00 . C C .  15 ARG HB3  1 1 
        6  65128 3 1  15 ARG HD2  H   3.240 -18.042  -1.493 1.00 . C C .  15 ARG HD2  1 1 
        6  65129 3 1  15 ARG HD3  H   4.905 -17.699  -1.980 1.00 . C C .  15 ARG HD3  1 1 
        6  65130 3 1  15 ARG HE   H   3.738 -15.506  -0.569 1.00 . C C .  15 ARG HE   1 1 
        6  65131 3 1  15 ARG HG2  H   4.020 -15.557  -3.055 1.00 . C C .  15 ARG HG2  1 1 
        6  65132 3 1  15 ARG HG3  H   2.390 -16.173  -2.759 1.00 . C C .  15 ARG HG3  1 1 
        6  65133 3 1  15 ARG HH11 H   5.239 -18.656  -0.026 1.00 . C C .  15 ARG HH11 1 1 
        6  65134 3 1  15 ARG HH12 H   5.760 -18.252   1.576 1.00 . C C .  15 ARG HH12 1 1 
        6  65135 3 1  15 ARG HH21 H   4.403 -14.996   1.486 1.00 . C C .  15 ARG HH21 1 1 
        6  65136 3 1  15 ARG HH22 H   5.276 -16.150   2.446 1.00 . C C .  15 ARG HH22 1 1 
        6  65137 3 1  15 ARG N    N   3.195 -17.496  -6.691 1.00 . C C .  15 ARG N    1 1 
        6  65138 3 1  15 ARG NE   N   4.118 -16.411  -0.532 1.00 . C C .  15 ARG NE   1 1 
        6  65139 3 1  15 ARG NH1  N   5.294 -17.995   0.723 1.00 . C C .  15 ARG NH1  1 1 
        6  65140 3 1  15 ARG NH2  N   4.819 -15.913   1.592 1.00 . C C .  15 ARG NH2  1 1 
        6  65141 3 1  15 ARG O    O   4.985 -15.391  -6.419 1.00 . C C .  15 ARG O    1 1 
        6  65142 3 1  16 ILE C    C   4.132 -12.287  -3.902 1.00 . C C .  16 ILE C    1 1 
        6  65143 3 1  16 ILE CA   C   4.210 -12.852  -5.326 1.00 . C C .  16 ILE CA   1 1 
        6  65144 3 1  16 ILE CB   C   3.625 -11.797  -6.344 1.00 . C C .  16 ILE CB   1 1 
        6  65145 3 1  16 ILE CD1  C   3.114 -11.448  -8.848 1.00 . C C .  16 ILE CD1  1 1 
        6  65146 3 1  16 ILE CG1  C   3.744 -12.329  -7.797 1.00 . C C .  16 ILE CG1  1 1 
        6  65147 3 1  16 ILE CG2  C   4.308 -10.412  -6.207 1.00 . C C .  16 ILE CG2  1 1 
        6  65148 3 1  16 ILE H    H   2.528 -14.114  -4.985 1.00 . C C .  16 ILE H    1 1 
        6  65149 3 1  16 ILE HA   H   5.254 -13.055  -5.582 1.00 . C C .  16 ILE HA   1 1 
        6  65150 3 1  16 ILE HB   H   2.570 -11.666  -6.112 1.00 . C C .  16 ILE HB   1 1 
        6  65151 3 1  16 ILE HD11 H   3.108 -11.971  -9.792 1.00 . C C .  16 ILE HD11 1 1 
        6  65152 3 1  16 ILE HD12 H   3.687 -10.537  -8.950 1.00 . C C .  16 ILE HD12 1 1 
        6  65153 3 1  16 ILE HD13 H   2.109 -11.207  -8.566 1.00 . C C .  16 ILE HD13 1 1 
        6  65154 3 1  16 ILE HG12 H   4.788 -12.438  -8.053 1.00 . C C .  16 ILE HG12 1 1 
        6  65155 3 1  16 ILE HG13 H   3.267 -13.301  -7.862 1.00 . C C .  16 ILE HG13 1 1 
        6  65156 3 1  16 ILE HG21 H   3.780  -9.682  -6.796 1.00 . C C .  16 ILE HG21 1 1 
        6  65157 3 1  16 ILE HG22 H   5.333 -10.470  -6.552 1.00 . C C .  16 ILE HG22 1 1 
        6  65158 3 1  16 ILE HG23 H   4.303 -10.097  -5.173 1.00 . C C .  16 ILE HG23 1 1 
        6  65159 3 1  16 ILE N    N   3.443 -14.129  -5.344 1.00 . C C .  16 ILE N    1 1 
        6  65160 3 1  16 ILE O    O   3.114 -12.467  -3.236 1.00 . C C .  16 ILE O    1 1 
        6  65161 3 1  17 TYR C    C   6.550 -10.306  -1.842 1.00 . C C .  17 TYR C    1 1 
        6  65162 3 1  17 TYR CA   C   5.259 -11.091  -2.059 1.00 . C C .  17 TYR CA   1 1 
        6  65163 3 1  17 TYR CB   C   5.157 -12.218  -0.988 1.00 . C C .  17 TYR CB   1 1 
        6  65164 3 1  17 TYR CD1  C   6.162 -14.295  -2.093 1.00 . C C .  17 TYR CD1  1 1 
        6  65165 3 1  17 TYR CD2  C   7.308 -13.356  -0.233 1.00 . C C .  17 TYR CD2  1 1 
        6  65166 3 1  17 TYR CE1  C   7.118 -15.272  -2.204 1.00 . C C .  17 TYR CE1  1 1 
        6  65167 3 1  17 TYR CE2  C   8.254 -14.332  -0.356 1.00 . C C .  17 TYR CE2  1 1 
        6  65168 3 1  17 TYR CG   C   6.234 -13.306  -1.105 1.00 . C C .  17 TYR CG   1 1 
        6  65169 3 1  17 TYR CZ   C   8.158 -15.286  -1.327 1.00 . C C .  17 TYR CZ   1 1 
        6  65170 3 1  17 TYR H    H   5.994 -11.534  -3.999 1.00 . C C .  17 TYR H    1 1 
        6  65171 3 1  17 TYR HA   H   4.405 -10.411  -1.944 1.00 . C C .  17 TYR HA   1 1 
        6  65172 3 1  17 TYR HB2  H   5.216 -11.779   0.002 1.00 . C C .  17 TYR HB2  1 1 
        6  65173 3 1  17 TYR HB3  H   4.191 -12.702  -1.084 1.00 . C C .  17 TYR HB3  1 1 
        6  65174 3 1  17 TYR HD1  H   5.333 -14.280  -2.789 1.00 . C C .  17 TYR HD1  1 1 
        6  65175 3 1  17 TYR HD2  H   7.399 -12.607   0.543 1.00 . C C .  17 TYR HD2  1 1 
        6  65176 3 1  17 TYR HE1  H   7.044 -16.026  -2.980 1.00 . C C .  17 TYR HE1  1 1 
        6  65177 3 1  17 TYR HE2  H   9.088 -14.363   0.326 1.00 . C C .  17 TYR HE2  1 1 
        6  65178 3 1  17 TYR HH   H   9.544 -16.241  -2.270 1.00 . C C .  17 TYR HH   1 1 
        6  65179 3 1  17 TYR N    N   5.207 -11.643  -3.421 1.00 . C C .  17 TYR N    1 1 
        6  65180 3 1  17 TYR O    O   7.513 -10.418  -2.615 1.00 . C C .  17 TYR O    1 1 
        6  65181 3 1  17 TYR OH   O   9.118 -16.260  -1.403 1.00 . C C .  17 TYR OH   1 1 
        6  65182 3 1  18 THR C    C   8.590  -9.715   0.608 1.00 . C C .  18 THR C    1 1 
        6  65183 3 1  18 THR CA   C   7.737  -8.812  -0.312 1.00 . C C .  18 THR CA   1 1 
        6  65184 3 1  18 THR CB   C   7.273  -7.513   0.420 1.00 . C C .  18 THR CB   1 1 
        6  65185 3 1  18 THR CG2  C   6.506  -6.576  -0.536 1.00 . C C .  18 THR CG2  1 1 
        6  65186 3 1  18 THR H    H   5.745  -9.468  -0.228 1.00 . C C .  18 THR H    1 1 
        6  65187 3 1  18 THR HA   H   8.327  -8.524  -1.182 1.00 . C C .  18 THR HA   1 1 
        6  65188 3 1  18 THR HB   H   8.146  -6.986   0.791 1.00 . C C .  18 THR HB   1 1 
        6  65189 3 1  18 THR HG1  H   6.959  -7.996   2.319 1.00 . C C .  18 THR HG1  1 1 
        6  65190 3 1  18 THR HG21 H   5.993  -5.815   0.028 1.00 . C C .  18 THR HG21 1 1 
        6  65191 3 1  18 THR HG22 H   5.778  -7.143  -1.103 1.00 . C C .  18 THR HG22 1 1 
        6  65192 3 1  18 THR HG23 H   7.199  -6.102  -1.223 1.00 . C C .  18 THR HG23 1 1 
        6  65193 3 1  18 THR N    N   6.567  -9.545  -0.758 1.00 . C C .  18 THR N    1 1 
        6  65194 3 1  18 THR O    O   8.188 -10.010   1.743 1.00 . C C .  18 THR O    1 1 
        6  65195 3 1  18 THR OG1  O   6.419  -7.839   1.536 1.00 . C C .  18 THR OG1  1 1 
        6  65196 3 1  19 LYS C    C  11.326 -10.072   1.946 1.00 . C C .  19 LYS C    1 1 
        6  65197 3 1  19 LYS CA   C  10.713 -10.976   0.876 1.00 . C C .  19 LYS CA   1 1 
        6  65198 3 1  19 LYS CB   C  11.868 -11.516   0.003 1.00 . C C .  19 LYS CB   1 1 
        6  65199 3 1  19 LYS CD   C  11.600 -13.941  -0.835 1.00 . C C .  19 LYS CD   1 1 
        6  65200 3 1  19 LYS CE   C  13.053 -14.358  -0.552 1.00 . C C .  19 LYS CE   1 1 
        6  65201 3 1  19 LYS CG   C  11.458 -12.441  -1.169 1.00 . C C .  19 LYS CG   1 1 
        6  65202 3 1  19 LYS H    H   9.930 -10.024  -0.866 1.00 . C C .  19 LYS H    1 1 
        6  65203 3 1  19 LYS HA   H  10.195 -11.806   1.348 1.00 . C C .  19 LYS HA   1 1 
        6  65204 3 1  19 LYS HB2  H  12.423 -10.673  -0.404 1.00 . C C .  19 LYS HB2  1 1 
        6  65205 3 1  19 LYS HB3  H  12.530 -12.079   0.664 1.00 . C C .  19 LYS HB3  1 1 
        6  65206 3 1  19 LYS HD2  H  10.995 -14.169   0.037 1.00 . C C .  19 LYS HD2  1 1 
        6  65207 3 1  19 LYS HD3  H  11.230 -14.519  -1.676 1.00 . C C .  19 LYS HD3  1 1 
        6  65208 3 1  19 LYS HE2  H  13.679 -14.061  -1.385 1.00 . C C .  19 LYS HE2  1 1 
        6  65209 3 1  19 LYS HE3  H  13.397 -13.863   0.348 1.00 . C C .  19 LYS HE3  1 1 
        6  65210 3 1  19 LYS HG2  H  10.421 -12.246  -1.430 1.00 . C C .  19 LYS HG2  1 1 
        6  65211 3 1  19 LYS HG3  H  12.080 -12.219  -2.033 1.00 . C C .  19 LYS HG3  1 1 
        6  65212 3 1  19 LYS HZ1  H  12.991 -16.088   0.618 1.00 . C C .  19 LYS HZ1  1 1 
        6  65213 3 1  19 LYS HZ2  H  14.125 -16.139  -0.635 1.00 . C C .  19 LYS HZ2  1 1 
        6  65214 3 1  19 LYS HZ3  H  12.485 -16.315  -0.975 1.00 . C C .  19 LYS HZ3  1 1 
        6  65215 3 1  19 LYS N    N   9.735 -10.204   0.079 1.00 . C C .  19 LYS N    1 1 
        6  65216 3 1  19 LYS NZ   N  13.174 -15.824  -0.368 1.00 . C C .  19 LYS NZ   1 1 
        6  65217 3 1  19 LYS O    O  11.652 -10.509   3.047 1.00 . C C .  19 LYS O    1 1 
        6  65218 3 1  20 ASP C    C  11.552  -6.424   2.069 1.00 . C C .  20 ASP C    1 1 
        6  65219 3 1  20 ASP CA   C  12.126  -7.796   2.414 1.00 . C C .  20 ASP CA   1 1 
        6  65220 3 1  20 ASP CB   C  13.669  -7.807   2.261 1.00 . C C .  20 ASP CB   1 1 
        6  65221 3 1  20 ASP CG   C  14.406  -6.801   3.169 1.00 . C C .  20 ASP CG   1 1 
        6  65222 3 1  20 ASP H    H  11.237  -8.543   0.658 1.00 . C C .  20 ASP H    1 1 
        6  65223 3 1  20 ASP HA   H  11.874  -8.033   3.448 1.00 . C C .  20 ASP HA   1 1 
        6  65224 3 1  20 ASP HB2  H  14.032  -8.804   2.487 1.00 . C C .  20 ASP HB2  1 1 
        6  65225 3 1  20 ASP HB3  H  13.922  -7.587   1.228 1.00 . C C .  20 ASP HB3  1 1 
        6  65226 3 1  20 ASP N    N  11.522  -8.808   1.559 1.00 . C C .  20 ASP N    1 1 
        6  65227 3 1  20 ASP O    O  11.261  -6.118   0.904 1.00 . C C .  20 ASP O    1 1 
        6  65228 3 1  20 ASP OD1  O  14.797  -7.174   4.293 1.00 . C C .  20 ASP OD1  1 1 
        6  65229 3 1  20 ASP OD2  O  14.608  -5.642   2.754 1.00 . C C .  20 ASP OD2  1 1 
        6  65230 3 1  21 ILE C    C  11.869  -3.516   4.097 1.00 . C C .  21 ILE C    1 1 
        6  65231 3 1  21 ILE CA   C  10.991  -4.233   3.075 1.00 . C C .  21 ILE CA   1 1 
        6  65232 3 1  21 ILE CB   C   9.484  -4.014   3.466 1.00 . C C .  21 ILE CB   1 1 
        6  65233 3 1  21 ILE CD1  C   7.068  -4.676   2.808 1.00 . C C .  21 ILE CD1  1 1 
        6  65234 3 1  21 ILE CG1  C   8.536  -4.690   2.430 1.00 . C C .  21 ILE CG1  1 1 
        6  65235 3 1  21 ILE CG2  C   9.161  -2.502   3.613 1.00 . C C .  21 ILE CG2  1 1 
        6  65236 3 1  21 ILE H    H  11.535  -6.020   3.996 1.00 . C C .  21 ILE H    1 1 
        6  65237 3 1  21 ILE HA   H  11.170  -3.830   2.074 1.00 . C C .  21 ILE HA   1 1 
        6  65238 3 1  21 ILE HB   H   9.323  -4.481   4.436 1.00 . C C .  21 ILE HB   1 1 
        6  65239 3 1  21 ILE HD11 H   6.765  -3.678   3.071 1.00 . C C .  21 ILE HD11 1 1 
        6  65240 3 1  21 ILE HD12 H   6.908  -5.328   3.648 1.00 . C C .  21 ILE HD12 1 1 
        6  65241 3 1  21 ILE HD13 H   6.480  -5.020   1.971 1.00 . C C .  21 ILE HD13 1 1 
        6  65242 3 1  21 ILE HG12 H   8.628  -4.188   1.477 1.00 . C C .  21 ILE HG12 1 1 
        6  65243 3 1  21 ILE HG13 H   8.824  -5.728   2.305 1.00 . C C .  21 ILE HG13 1 1 
        6  65244 3 1  21 ILE HG21 H   8.231  -2.378   4.137 1.00 . C C .  21 ILE HG21 1 1 
        6  65245 3 1  21 ILE HG22 H   9.084  -2.045   2.638 1.00 . C C .  21 ILE HG22 1 1 
        6  65246 3 1  21 ILE HG23 H   9.942  -2.001   4.175 1.00 . C C .  21 ILE HG23 1 1 
        6  65247 3 1  21 ILE N    N  11.374  -5.635   3.118 1.00 . C C .  21 ILE N    1 1 
        6  65248 3 1  21 ILE O    O  12.081  -4.032   5.201 1.00 . C C .  21 ILE O    1 1 
        6  65249 3 1  22 SER C    C  12.957  -0.033   4.261 1.00 . C C .  22 SER C    1 1 
        6  65250 3 1  22 SER CA   C  13.127  -1.499   4.647 1.00 . C C .  22 SER CA   1 1 
        6  65251 3 1  22 SER CB   C  14.625  -1.907   4.625 1.00 . C C .  22 SER CB   1 1 
        6  65252 3 1  22 SER H    H  12.130  -1.989   2.852 1.00 . C C .  22 SER H    1 1 
        6  65253 3 1  22 SER HA   H  12.731  -1.641   5.652 1.00 . C C .  22 SER HA   1 1 
        6  65254 3 1  22 SER HB2  H  14.714  -2.956   4.876 1.00 . C C .  22 SER HB2  1 1 
        6  65255 3 1  22 SER HB3  H  15.039  -1.745   3.636 1.00 . C C .  22 SER HB3  1 1 
        6  65256 3 1  22 SER HG   H  16.224  -1.597   5.723 1.00 . C C .  22 SER HG   1 1 
        6  65257 3 1  22 SER N    N  12.338  -2.330   3.748 1.00 . C C .  22 SER N    1 1 
        6  65258 3 1  22 SER O    O  12.833   0.303   3.074 1.00 . C C .  22 SER O    1 1 
        6  65259 3 1  22 SER OG   O  15.383  -1.157   5.566 1.00 . C C .  22 SER OG   1 1 
        6  65260 3 1  23 PHE C    C  13.715   2.884   6.222 1.00 . C C .  23 PHE C    1 1 
        6  65261 3 1  23 PHE CA   C  12.876   2.266   5.113 1.00 . C C .  23 PHE CA   1 1 
        6  65262 3 1  23 PHE CB   C  11.419   2.787   5.168 1.00 . C C .  23 PHE CB   1 1 
        6  65263 3 1  23 PHE CD1  C  11.070   5.192   5.941 1.00 . C C .  23 PHE CD1  1 1 
        6  65264 3 1  23 PHE CD2  C  11.477   4.789   3.614 1.00 . C C .  23 PHE CD2  1 1 
        6  65265 3 1  23 PHE CE1  C  11.004   6.544   5.685 1.00 . C C .  23 PHE CE1  1 1 
        6  65266 3 1  23 PHE CE2  C  11.403   6.139   3.359 1.00 . C C .  23 PHE CE2  1 1 
        6  65267 3 1  23 PHE CG   C  11.308   4.287   4.905 1.00 . C C .  23 PHE CG   1 1 
        6  65268 3 1  23 PHE CZ   C  11.169   7.015   4.395 1.00 . C C .  23 PHE CZ   1 1 
        6  65269 3 1  23 PHE H    H  12.954   0.461   6.190 1.00 . C C .  23 PHE H    1 1 
        6  65270 3 1  23 PHE HA   H  13.312   2.523   4.141 1.00 . C C .  23 PHE HA   1 1 
        6  65271 3 1  23 PHE HB2  H  10.832   2.271   4.413 1.00 . C C .  23 PHE HB2  1 1 
        6  65272 3 1  23 PHE HB3  H  10.990   2.571   6.145 1.00 . C C .  23 PHE HB3  1 1 
        6  65273 3 1  23 PHE HD1  H  10.933   4.826   6.954 1.00 . C C .  23 PHE HD1  1 1 
        6  65274 3 1  23 PHE HD2  H  11.664   4.101   2.799 1.00 . C C .  23 PHE HD2  1 1 
        6  65275 3 1  23 PHE HE1  H  10.820   7.241   6.494 1.00 . C C .  23 PHE HE1  1 1 
        6  65276 3 1  23 PHE HE2  H  11.529   6.512   2.345 1.00 . C C .  23 PHE HE2  1 1 
        6  65277 3 1  23 PHE HZ   H  11.117   8.074   4.199 1.00 . C C .  23 PHE HZ   1 1 
        6  65278 3 1  23 PHE N    N  12.927   0.823   5.277 1.00 . C C .  23 PHE N    1 1 
        6  65279 3 1  23 PHE O    O  13.366   2.773   7.393 1.00 . C C .  23 PHE O    1 1 
        6  65280 3 1  24 GLU C    C  15.786   5.643   6.521 1.00 . C C .  24 GLU C    1 1 
        6  65281 3 1  24 GLU CA   C  15.767   4.134   6.766 1.00 . C C .  24 GLU CA   1 1 
        6  65282 3 1  24 GLU CB   C  17.183   3.542   6.536 1.00 . C C .  24 GLU CB   1 1 
        6  65283 3 1  24 GLU CD   C  18.626   1.444   6.280 1.00 . C C .  24 GLU CD   1 1 
        6  65284 3 1  24 GLU CG   C  17.281   2.016   6.744 1.00 . C C .  24 GLU CG   1 1 
        6  65285 3 1  24 GLU H    H  14.995   3.586   4.881 1.00 . C C .  24 GLU H    1 1 
        6  65286 3 1  24 GLU HA   H  15.454   3.932   7.793 1.00 . C C .  24 GLU HA   1 1 
        6  65287 3 1  24 GLU HB2  H  17.493   3.768   5.517 1.00 . C C .  24 GLU HB2  1 1 
        6  65288 3 1  24 GLU HB3  H  17.877   4.023   7.217 1.00 . C C .  24 GLU HB3  1 1 
        6  65289 3 1  24 GLU HG2  H  17.143   1.794   7.799 1.00 . C C .  24 GLU HG2  1 1 
        6  65290 3 1  24 GLU HG3  H  16.485   1.535   6.187 1.00 . C C .  24 GLU HG3  1 1 
        6  65291 3 1  24 GLU N    N  14.813   3.520   5.838 1.00 . C C .  24 GLU N    1 1 
        6  65292 3 1  24 GLU O    O  16.086   6.093   5.416 1.00 . C C .  24 GLU O    1 1 
        6  65293 3 1  24 GLU OE1  O  19.565   1.327   7.104 1.00 . C C .  24 GLU OE1  1 1 
        6  65294 3 1  24 GLU OE2  O  18.760   1.123   5.077 1.00 . C C .  24 GLU OE2  1 1 
        6  65295 3 1  25 ALA C    C  16.323   8.307   8.765 1.00 . C C .  25 ALA C    1 1 
        6  65296 3 1  25 ALA CA   C  15.498   7.864   7.542 1.00 . C C .  25 ALA CA   1 1 
        6  65297 3 1  25 ALA CB   C  14.070   8.443   7.525 1.00 . C C .  25 ALA CB   1 1 
        6  65298 3 1  25 ALA H    H  15.138   5.962   8.366 1.00 . C C .  25 ALA H    1 1 
        6  65299 3 1  25 ALA HA   H  16.012   8.200   6.641 1.00 . C C .  25 ALA HA   1 1 
        6  65300 3 1  25 ALA HB1  H  13.570   8.155   6.609 1.00 . C C .  25 ALA HB1  1 1 
        6  65301 3 1  25 ALA HB2  H  14.108   9.521   7.588 1.00 . C C .  25 ALA HB2  1 1 
        6  65302 3 1  25 ALA HB3  H  13.508   8.065   8.371 1.00 . C C .  25 ALA HB3  1 1 
        6  65303 3 1  25 ALA N    N  15.442   6.405   7.550 1.00 . C C .  25 ALA N    1 1 
        6  65304 3 1  25 ALA O    O  15.761   8.583   9.834 1.00 . C C .  25 ALA O    1 1 
        6  65305 3 1  26 PRO C    C  18.445  10.160  10.136 1.00 . C C .  26 PRO C    1 1 
        6  65306 3 1  26 PRO CA   C  18.601   8.677   9.772 1.00 . C C .  26 PRO CA   1 1 
        6  65307 3 1  26 PRO CB   C  20.027   8.372   9.216 1.00 . C C .  26 PRO CB   1 1 
        6  65308 3 1  26 PRO CD   C  18.487   7.883   7.448 1.00 . C C .  26 PRO CD   1 1 
        6  65309 3 1  26 PRO CG   C  19.807   7.458   8.045 1.00 . C C .  26 PRO CG   1 1 
        6  65310 3 1  26 PRO HA   H  18.412   8.068  10.651 1.00 . C C .  26 PRO HA   1 1 
        6  65311 3 1  26 PRO HB2  H  20.525   9.293   8.901 1.00 . C C .  26 PRO HB2  1 1 
        6  65312 3 1  26 PRO HB3  H  20.627   7.879   9.972 1.00 . C C .  26 PRO HB3  1 1 
        6  65313 3 1  26 PRO HD2  H  18.619   8.720   6.766 1.00 . C C .  26 PRO HD2  1 1 
        6  65314 3 1  26 PRO HD3  H  18.014   7.053   6.936 1.00 . C C .  26 PRO HD3  1 1 
        6  65315 3 1  26 PRO HG2  H  20.614   7.569   7.325 1.00 . C C .  26 PRO HG2  1 1 
        6  65316 3 1  26 PRO HG3  H  19.748   6.423   8.378 1.00 . C C .  26 PRO HG3  1 1 
        6  65317 3 1  26 PRO N    N  17.701   8.291   8.652 1.00 . C C .  26 PRO N    1 1 
        6  65318 3 1  26 PRO O    O  18.469  10.550  11.309 1.00 . C C .  26 PRO O    1 1 
        6  65319 3 1  27 ASN C    C  16.612  12.815   9.091 1.00 . C C .  27 ASN C    1 1 
        6  65320 3 1  27 ASN CA   C  18.100  12.418   9.177 1.00 . C C .  27 ASN CA   1 1 
        6  65321 3 1  27 ASN CB   C  18.943  13.074   8.038 1.00 . C C .  27 ASN CB   1 1 
        6  65322 3 1  27 ASN CG   C  20.456  12.890   8.244 1.00 . C C .  27 ASN CG   1 1 
        6  65323 3 1  27 ASN H    H  18.195  10.558   8.199 1.00 . C C .  27 ASN H    1 1 
        6  65324 3 1  27 ASN HA   H  18.492  12.751  10.139 1.00 . C C .  27 ASN HA   1 1 
        6  65325 3 1  27 ASN HB2  H  18.662  12.639   7.085 1.00 . C C .  27 ASN HB2  1 1 
        6  65326 3 1  27 ASN HB3  H  18.739  14.140   8.007 1.00 . C C .  27 ASN HB3  1 1 
        6  65327 3 1  27 ASN HD21 H  20.774  12.699   6.293 1.00 . C C .  27 ASN HD21 1 1 
        6  65328 3 1  27 ASN HD22 H  22.168  12.589   7.306 1.00 . C C .  27 ASN HD22 1 1 
        6  65329 3 1  27 ASN N    N  18.248  10.966   9.087 1.00 . C C .  27 ASN N    1 1 
        6  65330 3 1  27 ASN ND2  N  21.206  12.707   7.173 1.00 . C C .  27 ASN ND2  1 1 
        6  65331 3 1  27 ASN O    O  16.304  13.904   8.627 1.00 . C C .  27 ASN O    1 1 
        6  65332 3 1  27 ASN OD1  O  20.947  12.908   9.370 1.00 . C C .  27 ASN OD1  1 1 
        6  65333 3 1  28 ALA C    C  13.756  13.454  10.272 1.00 . C C .  28 ALA C    1 1 
        6  65334 3 1  28 ALA CA   C  14.232  12.141   9.555 1.00 . C C .  28 ALA CA   1 1 
        6  65335 3 1  28 ALA CB   C  13.496  10.896  10.093 1.00 . C C .  28 ALA CB   1 1 
        6  65336 3 1  28 ALA H    H  16.040  11.096   9.990 1.00 . C C .  28 ALA H    1 1 
        6  65337 3 1  28 ALA HA   H  13.973  12.233   8.501 1.00 . C C .  28 ALA HA   1 1 
        6  65338 3 1  28 ALA HB1  H  12.434  10.983   9.908 1.00 . C C .  28 ALA HB1  1 1 
        6  65339 3 1  28 ALA HB2  H  13.662  10.798  11.161 1.00 . C C .  28 ALA HB2  1 1 
        6  65340 3 1  28 ALA HB3  H  13.872  10.015   9.598 1.00 . C C .  28 ALA HB3  1 1 
        6  65341 3 1  28 ALA N    N  15.706  11.931   9.594 1.00 . C C .  28 ALA N    1 1 
        6  65342 3 1  28 ALA O    O  13.008  14.229   9.663 1.00 . C C .  28 ALA O    1 1 
        6  65343 3 1  29 PRO C    C  14.860  16.186  11.748 1.00 . C C .  29 PRO C    1 1 
        6  65344 3 1  29 PRO CA   C  13.854  15.082  12.170 1.00 . C C .  29 PRO CA   1 1 
        6  65345 3 1  29 PRO CB   C  13.914  14.783  13.685 1.00 . C C .  29 PRO CB   1 1 
        6  65346 3 1  29 PRO CD   C  14.856  12.856  12.540 1.00 . C C .  29 PRO CD   1 1 
        6  65347 3 1  29 PRO CG   C  14.906  13.657  13.833 1.00 . C C .  29 PRO CG   1 1 
        6  65348 3 1  29 PRO HA   H  12.854  15.411  11.903 1.00 . C C .  29 PRO HA   1 1 
        6  65349 3 1  29 PRO HB2  H  14.229  15.669  14.236 1.00 . C C .  29 PRO HB2  1 1 
        6  65350 3 1  29 PRO HB3  H  12.937  14.467  14.032 1.00 . C C .  29 PRO HB3  1 1 
        6  65351 3 1  29 PRO HD2  H  15.860  12.614  12.197 1.00 . C C .  29 PRO HD2  1 1 
        6  65352 3 1  29 PRO HD3  H  14.282  11.945  12.678 1.00 . C C .  29 PRO HD3  1 1 
        6  65353 3 1  29 PRO HG2  H  15.904  14.061  13.989 1.00 . C C .  29 PRO HG2  1 1 
        6  65354 3 1  29 PRO HG3  H  14.630  13.025  14.674 1.00 . C C .  29 PRO HG3  1 1 
        6  65355 3 1  29 PRO N    N  14.161  13.757  11.561 1.00 . C C .  29 PRO N    1 1 
        6  65356 3 1  29 PRO O    O  14.569  17.382  11.861 1.00 . C C .  29 PRO O    1 1 
        6  65357 3 1  30 HIS C    C  16.819  17.407   9.539 1.00 . C C .  30 HIS C    1 1 
        6  65358 3 1  30 HIS CA   C  17.141  16.649  10.858 1.00 . C C .  30 HIS CA   1 1 
        6  65359 3 1  30 HIS CB   C  18.436  15.807  10.743 1.00 . C C .  30 HIS CB   1 1 
        6  65360 3 1  30 HIS CD2  C  20.360  16.676   9.216 1.00 . C C .  30 HIS CD2  1 1 
        6  65361 3 1  30 HIS CE1  C  21.456  17.841  10.706 1.00 . C C .  30 HIS CE1  1 1 
        6  65362 3 1  30 HIS CG   C  19.693  16.561  10.387 1.00 . C C .  30 HIS CG   1 1 
        6  65363 3 1  30 HIS H    H  16.175  14.790  11.192 1.00 . C C .  30 HIS H    1 1 
        6  65364 3 1  30 HIS HA   H  17.274  17.384  11.646 1.00 . C C .  30 HIS HA   1 1 
        6  65365 3 1  30 HIS HB2  H  18.620  15.317  11.692 1.00 . C C .  30 HIS HB2  1 1 
        6  65366 3 1  30 HIS HB3  H  18.285  15.040   9.990 1.00 . C C .  30 HIS HB3  1 1 
        6  65367 3 1  30 HIS HD1  H  20.182  17.428  12.244 1.00 . C C .  30 HIS HD1  1 1 
        6  65368 3 1  30 HIS HD2  H  20.103  16.199   8.278 1.00 . C C .  30 HIS HD2  1 1 
        6  65369 3 1  30 HIS HE1  H  22.193  18.472  11.174 1.00 . C C .  30 HIS HE1  1 1 
        6  65370 3 1  30 HIS HE2  H  22.117  17.734   8.775 1.00 . C C .  30 HIS HE2  1 1 
        6  65371 3 1  30 HIS N    N  16.040  15.757  11.274 1.00 . C C .  30 HIS N    1 1 
        6  65372 3 1  30 HIS ND1  N  20.403  17.313  11.294 1.00 . C C .  30 HIS ND1  1 1 
        6  65373 3 1  30 HIS NE2  N  21.450  17.467   9.446 1.00 . C C .  30 HIS NE2  1 1 
        6  65374 3 1  30 HIS O    O  17.254  18.548   9.339 1.00 . C C .  30 HIS O    1 1 
        6  65375 3 1  31 VAL C    C  14.478  18.291   7.433 1.00 . C C .  31 VAL C    1 1 
        6  65376 3 1  31 VAL CA   C  15.673  17.287   7.317 1.00 . C C .  31 VAL CA   1 1 
        6  65377 3 1  31 VAL CB   C  15.303  16.102   6.334 1.00 . C C .  31 VAL CB   1 1 
        6  65378 3 1  31 VAL CG1  C  14.041  15.341   6.797 1.00 . C C .  31 VAL CG1  1 1 
        6  65379 3 1  31 VAL CG2  C  15.147  16.577   4.874 1.00 . C C .  31 VAL CG2  1 1 
        6  65380 3 1  31 VAL H    H  15.757  15.841   8.879 1.00 . C C .  31 VAL H    1 1 
        6  65381 3 1  31 VAL HA   H  16.542  17.816   6.899 1.00 . C C .  31 VAL HA   1 1 
        6  65382 3 1  31 VAL HB   H  16.131  15.393   6.359 1.00 . C C .  31 VAL HB   1 1 
        6  65383 3 1  31 VAL HG11 H  13.837  14.518   6.121 1.00 . C C .  31 VAL HG11 1 1 
        6  65384 3 1  31 VAL HG12 H  13.192  16.013   6.802 1.00 . C C .  31 VAL HG12 1 1 
        6  65385 3 1  31 VAL HG13 H  14.192  14.951   7.796 1.00 . C C .  31 VAL HG13 1 1 
        6  65386 3 1  31 VAL HG21 H  14.304  17.255   4.800 1.00 . C C .  31 VAL HG21 1 1 
        6  65387 3 1  31 VAL HG22 H  14.977  15.726   4.225 1.00 . C C .  31 VAL HG22 1 1 
        6  65388 3 1  31 VAL HG23 H  16.044  17.089   4.559 1.00 . C C .  31 VAL HG23 1 1 
        6  65389 3 1  31 VAL N    N  16.070  16.740   8.642 1.00 . C C .  31 VAL N    1 1 
        6  65390 3 1  31 VAL O    O  14.146  18.988   6.468 1.00 . C C .  31 VAL O    1 1 
        6  65391 3 1  32 PHE C    C  12.847  20.662   8.567 1.00 . C C .  32 PHE C    1 1 
        6  65392 3 1  32 PHE CA   C  12.627  19.160   8.879 1.00 . C C .  32 PHE CA   1 1 
        6  65393 3 1  32 PHE CB   C  12.179  18.966  10.355 1.00 . C C .  32 PHE CB   1 1 
        6  65394 3 1  32 PHE CD1  C  10.839  20.803  11.548 1.00 . C C .  32 PHE CD1  1 1 
        6  65395 3 1  32 PHE CD2  C   9.638  19.145  10.306 1.00 . C C .  32 PHE CD2  1 1 
        6  65396 3 1  32 PHE CE1  C   9.642  21.412  11.890 1.00 . C C .  32 PHE CE1  1 1 
        6  65397 3 1  32 PHE CE2  C   8.442  19.755  10.649 1.00 . C C .  32 PHE CE2  1 1 
        6  65398 3 1  32 PHE CG   C  10.860  19.654  10.744 1.00 . C C .  32 PHE CG   1 1 
        6  65399 3 1  32 PHE CZ   C   8.445  20.885  11.442 1.00 . C C .  32 PHE CZ   1 1 
        6  65400 3 1  32 PHE H    H  14.206  17.816   9.368 1.00 . C C .  32 PHE H    1 1 
        6  65401 3 1  32 PHE HA   H  11.846  18.780   8.229 1.00 . C C .  32 PHE HA   1 1 
        6  65402 3 1  32 PHE HB2  H  12.062  17.904  10.542 1.00 . C C .  32 PHE HB2  1 1 
        6  65403 3 1  32 PHE HB3  H  12.963  19.337  11.009 1.00 . C C .  32 PHE HB3  1 1 
        6  65404 3 1  32 PHE HD1  H  11.775  21.220  11.902 1.00 . C C .  32 PHE HD1  1 1 
        6  65405 3 1  32 PHE HD2  H   9.625  18.259   9.685 1.00 . C C .  32 PHE HD2  1 1 
        6  65406 3 1  32 PHE HE1  H   9.641  22.299  12.512 1.00 . C C .  32 PHE HE1  1 1 
        6  65407 3 1  32 PHE HE2  H   7.503  19.344  10.299 1.00 . C C .  32 PHE HE2  1 1 
        6  65408 3 1  32 PHE HZ   H   7.508  21.361  11.711 1.00 . C C .  32 PHE HZ   1 1 
        6  65409 3 1  32 PHE N    N  13.847  18.349   8.626 1.00 . C C .  32 PHE N    1 1 
        6  65410 3 1  32 PHE O    O  11.977  21.321   7.982 1.00 . C C .  32 PHE O    1 1 
        6  65411 3 1  33 GLN C    C  15.430  22.709   7.600 1.00 . C C .  33 GLN C    1 1 
        6  65412 3 1  33 GLN CA   C  14.407  22.598   8.761 1.00 . C C .  33 GLN CA   1 1 
        6  65413 3 1  33 GLN CB   C  14.966  23.143  10.114 1.00 . C C .  33 GLN CB   1 1 
        6  65414 3 1  33 GLN CD   C  15.759  25.159  11.524 1.00 . C C .  33 GLN CD   1 1 
        6  65415 3 1  33 GLN CG   C  15.154  24.681  10.196 1.00 . C C .  33 GLN CG   1 1 
        6  65416 3 1  33 GLN H    H  14.681  20.577   9.364 1.00 . C C .  33 GLN H    1 1 
        6  65417 3 1  33 GLN HA   H  13.517  23.165   8.492 1.00 . C C .  33 GLN HA   1 1 
        6  65418 3 1  33 GLN HB2  H  14.285  22.851  10.909 1.00 . C C .  33 GLN HB2  1 1 
        6  65419 3 1  33 GLN HB3  H  15.925  22.674  10.304 1.00 . C C .  33 GLN HB3  1 1 
        6  65420 3 1  33 GLN HE21 H  16.594  26.733  10.638 1.00 . C C .  33 GLN HE21 1 1 
        6  65421 3 1  33 GLN HE22 H  16.865  26.586  12.340 1.00 . C C .  33 GLN HE22 1 1 
        6  65422 3 1  33 GLN HG2  H  15.808  24.991   9.391 1.00 . C C .  33 GLN HG2  1 1 
        6  65423 3 1  33 GLN HG3  H  14.189  25.159  10.067 1.00 . C C .  33 GLN HG3  1 1 
        6  65424 3 1  33 GLN N    N  14.030  21.176   8.946 1.00 . C C .  33 GLN N    1 1 
        6  65425 3 1  33 GLN NE2  N  16.479  26.270  11.497 1.00 . C C .  33 GLN NE2  1 1 
        6  65426 3 1  33 GLN O    O  16.421  23.448   7.668 1.00 . C C .  33 GLN O    1 1 
        6  65427 3 1  33 GLN OE1  O  15.567  24.539  12.573 1.00 . C C .  33 GLN OE1  1 1 
        6  65428 3 1  34 LYS C    C  15.257  22.236   4.067 1.00 . C C .  34 LYS C    1 1 
        6  65429 3 1  34 LYS CA   C  16.055  21.913   5.335 1.00 . C C .  34 LYS CA   1 1 
        6  65430 3 1  34 LYS CB   C  16.690  20.507   5.220 1.00 . C C .  34 LYS CB   1 1 
        6  65431 3 1  34 LYS CD   C  19.086  21.133   4.439 1.00 . C C .  34 LYS CD   1 1 
        6  65432 3 1  34 LYS CE   C  19.685  20.825   5.828 1.00 . C C .  34 LYS CE   1 1 
        6  65433 3 1  34 LYS CG   C  17.789  20.346   4.145 1.00 . C C .  34 LYS CG   1 1 
        6  65434 3 1  34 LYS H    H  14.362  21.401   6.512 1.00 . C C .  34 LYS H    1 1 
        6  65435 3 1  34 LYS HA   H  16.849  22.653   5.454 1.00 . C C .  34 LYS HA   1 1 
        6  65436 3 1  34 LYS HB2  H  17.121  20.241   6.180 1.00 . C C .  34 LYS HB2  1 1 
        6  65437 3 1  34 LYS HB3  H  15.901  19.791   5.000 1.00 . C C .  34 LYS HB3  1 1 
        6  65438 3 1  34 LYS HD2  H  19.821  20.880   3.680 1.00 . C C .  34 LYS HD2  1 1 
        6  65439 3 1  34 LYS HD3  H  18.869  22.194   4.375 1.00 . C C .  34 LYS HD3  1 1 
        6  65440 3 1  34 LYS HE2  H  20.739  21.081   5.827 1.00 . C C .  34 LYS HE2  1 1 
        6  65441 3 1  34 LYS HE3  H  19.180  21.430   6.571 1.00 . C C .  34 LYS HE3  1 1 
        6  65442 3 1  34 LYS HG2  H  18.042  19.296   4.065 1.00 . C C .  34 LYS HG2  1 1 
        6  65443 3 1  34 LYS HG3  H  17.388  20.678   3.190 1.00 . C C .  34 LYS HG3  1 1 
        6  65444 3 1  34 LYS HZ1  H  19.831  18.781   5.433 1.00 . C C .  34 LYS HZ1  1 1 
        6  65445 3 1  34 LYS HZ2  H  18.567  19.170   6.461 1.00 . C C .  34 LYS HZ2  1 1 
        6  65446 3 1  34 LYS HZ3  H  20.162  19.182   7.034 1.00 . C C .  34 LYS HZ3  1 1 
        6  65447 3 1  34 LYS N    N  15.178  21.954   6.520 1.00 . C C .  34 LYS N    1 1 
        6  65448 3 1  34 LYS NZ   N  19.552  19.388   6.214 1.00 . C C .  34 LYS NZ   1 1 
        6  65449 3 1  34 LYS O    O  14.036  22.048   4.032 1.00 . C C .  34 LYS O    1 1 
        6  65450 3 1  35 ASP C    C  15.197  21.535   1.020 1.00 . C C .  35 ASP C    1 1 
        6  65451 3 1  35 ASP CA   C  15.398  22.908   1.691 1.00 . C C .  35 ASP CA   1 1 
        6  65452 3 1  35 ASP CB   C  16.312  23.832   0.833 1.00 . C C .  35 ASP CB   1 1 
        6  65453 3 1  35 ASP CG   C  17.708  23.246   0.553 1.00 . C C .  35 ASP CG   1 1 
        6  65454 3 1  35 ASP H    H  16.905  22.953   3.175 1.00 . C C .  35 ASP H    1 1 
        6  65455 3 1  35 ASP HA   H  14.429  23.390   1.811 1.00 . C C .  35 ASP HA   1 1 
        6  65456 3 1  35 ASP HB2  H  15.819  24.036  -0.111 1.00 . C C .  35 ASP HB2  1 1 
        6  65457 3 1  35 ASP HB3  H  16.441  24.776   1.355 1.00 . C C .  35 ASP HB3  1 1 
        6  65458 3 1  35 ASP N    N  15.962  22.719   3.031 1.00 . C C .  35 ASP N    1 1 
        6  65459 3 1  35 ASP O    O  16.117  20.700   0.977 1.00 . C C .  35 ASP O    1 1 
        6  65460 3 1  35 ASP OD1  O  18.542  23.223   1.485 1.00 . C C .  35 ASP OD1  1 1 
        6  65461 3 1  35 ASP OD2  O  17.977  22.811  -0.597 1.00 . C C .  35 ASP OD2  1 1 
        6  65462 3 1  36 TRP C    C  13.943  20.010  -1.567 1.00 . C C .  36 TRP C    1 1 
        6  65463 3 1  36 TRP CA   C  13.580  20.031  -0.070 1.00 . C C .  36 TRP CA   1 1 
        6  65464 3 1  36 TRP CB   C  12.066  19.792   0.161 1.00 . C C .  36 TRP CB   1 1 
        6  65465 3 1  36 TRP CD1  C  11.380  20.646   2.511 1.00 . C C .  36 TRP CD1  1 1 
        6  65466 3 1  36 TRP CD2  C  11.686  18.432   2.380 1.00 . C C .  36 TRP CD2  1 1 
        6  65467 3 1  36 TRP CE2  C  11.338  18.758   3.704 1.00 . C C .  36 TRP CE2  1 1 
        6  65468 3 1  36 TRP CE3  C  11.923  17.094   2.057 1.00 . C C .  36 TRP CE3  1 1 
        6  65469 3 1  36 TRP CG   C  11.711  19.651   1.628 1.00 . C C .  36 TRP CG   1 1 
        6  65470 3 1  36 TRP CH2  C  11.457  16.494   4.357 1.00 . C C .  36 TRP CH2  1 1 
        6  65471 3 1  36 TRP CZ2  C  11.223  17.793   4.705 1.00 . C C .  36 TRP CZ2  1 1 
        6  65472 3 1  36 TRP CZ3  C  11.807  16.144   3.046 1.00 . C C .  36 TRP CZ3  1 1 
        6  65473 3 1  36 TRP H    H  13.305  22.015   0.610 1.00 . C C .  36 TRP H    1 1 
        6  65474 3 1  36 TRP HA   H  14.127  19.231   0.428 1.00 . C C .  36 TRP HA   1 1 
        6  65475 3 1  36 TRP HB2  H  11.501  20.623  -0.249 1.00 . C C .  36 TRP HB2  1 1 
        6  65476 3 1  36 TRP HB3  H  11.763  18.882  -0.347 1.00 . C C .  36 TRP HB3  1 1 
        6  65477 3 1  36 TRP HD1  H  11.312  21.693   2.254 1.00 . C C .  36 TRP HD1  1 1 
        6  65478 3 1  36 TRP HE1  H  10.931  20.627   4.559 1.00 . C C .  36 TRP HE1  1 1 
        6  65479 3 1  36 TRP HE3  H  12.195  16.801   1.053 1.00 . C C .  36 TRP HE3  1 1 
        6  65480 3 1  36 TRP HH2  H  11.380  15.709   5.101 1.00 . C C .  36 TRP HH2  1 1 
        6  65481 3 1  36 TRP HZ2  H  10.952  18.051   5.721 1.00 . C C .  36 TRP HZ2  1 1 
        6  65482 3 1  36 TRP HZ3  H  11.988  15.100   2.812 1.00 . C C .  36 TRP HZ3  1 1 
        6  65483 3 1  36 TRP N    N  13.976  21.301   0.544 1.00 . C C .  36 TRP N    1 1 
        6  65484 3 1  36 TRP NE1  N  11.171  20.117   3.760 1.00 . C C .  36 TRP NE1  1 1 
        6  65485 3 1  36 TRP O    O  13.231  20.574  -2.394 1.00 . C C .  36 TRP O    1 1 
        6  65486 3 1  37 GLN C    C  15.987  17.611  -3.296 1.00 . C C .  37 GLN C    1 1 
        6  65487 3 1  37 GLN CA   C  15.501  19.084  -3.280 1.00 . C C .  37 GLN CA   1 1 
        6  65488 3 1  37 GLN CB   C  16.614  20.042  -3.820 1.00 . C C .  37 GLN CB   1 1 
        6  65489 3 1  37 GLN CD   C  17.352  22.417  -4.457 1.00 . C C .  37 GLN CD   1 1 
        6  65490 3 1  37 GLN CG   C  16.260  21.538  -3.834 1.00 . C C .  37 GLN CG   1 1 
        6  65491 3 1  37 GLN H    H  15.751  19.237  -1.171 1.00 . C C .  37 GLN H    1 1 
        6  65492 3 1  37 GLN HA   H  14.623  19.161  -3.917 1.00 . C C .  37 GLN HA   1 1 
        6  65493 3 1  37 GLN HB2  H  17.496  19.915  -3.202 1.00 . C C .  37 GLN HB2  1 1 
        6  65494 3 1  37 GLN HB3  H  16.864  19.743  -4.833 1.00 . C C .  37 GLN HB3  1 1 
        6  65495 3 1  37 GLN HE21 H  18.319  22.540  -2.715 1.00 . C C .  37 GLN HE21 1 1 
        6  65496 3 1  37 GLN HE22 H  19.037  23.393  -4.045 1.00 . C C .  37 GLN HE22 1 1 
        6  65497 3 1  37 GLN HG2  H  15.343  21.676  -4.399 1.00 . C C .  37 GLN HG2  1 1 
        6  65498 3 1  37 GLN HG3  H  16.092  21.865  -2.813 1.00 . C C .  37 GLN HG3  1 1 
        6  65499 3 1  37 GLN N    N  15.114  19.432  -1.893 1.00 . C C .  37 GLN N    1 1 
        6  65500 3 1  37 GLN NE2  N  18.337  22.821  -3.662 1.00 . C C .  37 GLN NE2  1 1 
        6  65501 3 1  37 GLN O    O  17.195  17.357  -3.435 1.00 . C C .  37 GLN O    1 1 
        6  65502 3 1  37 GLN OE1  O  17.329  22.692  -5.657 1.00 . C C .  37 GLN OE1  1 1 
        6  65503 3 1  38 PRO C    C  15.780  14.630  -4.391 1.00 . C C .  38 PRO C    1 1 
        6  65504 3 1  38 PRO CA   C  15.460  15.179  -2.998 1.00 . C C .  38 PRO CA   1 1 
        6  65505 3 1  38 PRO CB   C  14.216  14.477  -2.354 1.00 . C C .  38 PRO CB   1 1 
        6  65506 3 1  38 PRO CD   C  13.598  16.733  -2.907 1.00 . C C .  38 PRO CD   1 1 
        6  65507 3 1  38 PRO CG   C  13.300  15.604  -1.943 1.00 . C C .  38 PRO CG   1 1 
        6  65508 3 1  38 PRO HA   H  16.329  15.051  -2.349 1.00 . C C .  38 PRO HA   1 1 
        6  65509 3 1  38 PRO HB2  H  13.726  13.813  -3.074 1.00 . C C .  38 PRO HB2  1 1 
        6  65510 3 1  38 PRO HB3  H  14.518  13.903  -1.483 1.00 . C C .  38 PRO HB3  1 1 
        6  65511 3 1  38 PRO HD2  H  13.075  16.592  -3.850 1.00 . C C .  38 PRO HD2  1 1 
        6  65512 3 1  38 PRO HD3  H  13.337  17.689  -2.471 1.00 . C C .  38 PRO HD3  1 1 
        6  65513 3 1  38 PRO HG2  H  12.262  15.293  -2.019 1.00 . C C .  38 PRO HG2  1 1 
        6  65514 3 1  38 PRO HG3  H  13.521  15.918  -0.925 1.00 . C C .  38 PRO HG3  1 1 
        6  65515 3 1  38 PRO N    N  15.068  16.601  -3.078 1.00 . C C .  38 PRO N    1 1 
        6  65516 3 1  38 PRO O    O  14.894  14.512  -5.236 1.00 . C C .  38 PRO O    1 1 
        6  65517 3 1  39 GLU C    C  17.364  12.262  -5.828 1.00 . C C .  39 GLU C    1 1 
        6  65518 3 1  39 GLU CA   C  17.549  13.777  -5.883 1.00 . C C .  39 GLU CA   1 1 
        6  65519 3 1  39 GLU CB   C  19.033  14.166  -6.090 1.00 . C C .  39 GLU CB   1 1 
        6  65520 3 1  39 GLU CD   C  20.771  16.065  -6.174 1.00 . C C .  39 GLU CD   1 1 
        6  65521 3 1  39 GLU CG   C  19.282  15.691  -6.109 1.00 . C C .  39 GLU CG   1 1 
        6  65522 3 1  39 GLU H    H  17.699  14.490  -3.904 1.00 . C C .  39 GLU H    1 1 
        6  65523 3 1  39 GLU HA   H  16.953  14.185  -6.701 1.00 . C C .  39 GLU HA   1 1 
        6  65524 3 1  39 GLU HB2  H  19.622  13.731  -5.283 1.00 . C C .  39 GLU HB2  1 1 
        6  65525 3 1  39 GLU HB3  H  19.375  13.749  -7.029 1.00 . C C .  39 GLU HB3  1 1 
        6  65526 3 1  39 GLU HG2  H  18.774  16.120  -6.969 1.00 . C C .  39 GLU HG2  1 1 
        6  65527 3 1  39 GLU HG3  H  18.851  16.121  -5.207 1.00 . C C .  39 GLU HG3  1 1 
        6  65528 3 1  39 GLU N    N  17.056  14.331  -4.619 1.00 . C C .  39 GLU N    1 1 
        6  65529 3 1  39 GLU O    O  18.196  11.528  -5.278 1.00 . C C .  39 GLU O    1 1 
        6  65530 3 1  39 GLU OE1  O  21.328  16.172  -7.287 1.00 . C C .  39 GLU OE1  1 1 
        6  65531 3 1  39 GLU OE2  O  21.393  16.258  -5.107 1.00 . C C .  39 GLU OE2  1 1 
        6  65532 3 1  40 VAL C    C  16.357   9.530  -7.196 1.00 . C C .  40 VAL C    1 1 
        6  65533 3 1  40 VAL CA   C  15.699  10.478  -6.189 1.00 . C C .  40 VAL CA   1 1 
        6  65534 3 1  40 VAL CB   C  14.137  10.457  -6.316 1.00 . C C .  40 VAL CB   1 1 
        6  65535 3 1  40 VAL CG1  C  13.579   9.054  -6.030 1.00 . C C .  40 VAL CG1  1 1 
        6  65536 3 1  40 VAL CG2  C  13.503  11.522  -5.387 1.00 . C C .  40 VAL CG2  1 1 
        6  65537 3 1  40 VAL H    H  15.678  12.469  -6.868 1.00 . C C .  40 VAL H    1 1 
        6  65538 3 1  40 VAL HA   H  15.948  10.143  -5.183 1.00 . C C .  40 VAL HA   1 1 
        6  65539 3 1  40 VAL HB   H  13.876  10.718  -7.344 1.00 . C C .  40 VAL HB   1 1 
        6  65540 3 1  40 VAL HG11 H  12.501   9.059  -6.131 1.00 . C C .  40 VAL HG11 1 1 
        6  65541 3 1  40 VAL HG12 H  13.840   8.756  -5.023 1.00 . C C .  40 VAL HG12 1 1 
        6  65542 3 1  40 VAL HG13 H  13.997   8.340  -6.731 1.00 . C C .  40 VAL HG13 1 1 
        6  65543 3 1  40 VAL HG21 H  13.758  11.311  -4.356 1.00 . C C .  40 VAL HG21 1 1 
        6  65544 3 1  40 VAL HG22 H  12.425  11.514  -5.497 1.00 . C C .  40 VAL HG22 1 1 
        6  65545 3 1  40 VAL HG23 H  13.875  12.508  -5.650 1.00 . C C .  40 VAL HG23 1 1 
        6  65546 3 1  40 VAL N    N  16.213  11.832  -6.347 1.00 . C C .  40 VAL N    1 1 
        6  65547 3 1  40 VAL O    O  15.842   9.292  -8.297 1.00 . C C .  40 VAL O    1 1 
        6  65548 3 1  41 LYS C    C  17.862   6.669  -7.290 1.00 . C C .  41 LYS C    1 1 
        6  65549 3 1  41 LYS CA   C  18.305   8.101  -7.625 1.00 . C C .  41 LYS CA   1 1 
        6  65550 3 1  41 LYS CB   C  19.827   8.352  -7.330 1.00 . C C .  41 LYS CB   1 1 
        6  65551 3 1  41 LYS CD   C  20.900   6.257  -8.421 1.00 . C C .  41 LYS CD   1 1 
        6  65552 3 1  41 LYS CE   C  21.729   5.715  -9.587 1.00 . C C .  41 LYS CE   1 1 
        6  65553 3 1  41 LYS CG   C  20.824   7.803  -8.388 1.00 . C C .  41 LYS CG   1 1 
        6  65554 3 1  41 LYS H    H  17.853   9.234  -5.910 1.00 . C C .  41 LYS H    1 1 
        6  65555 3 1  41 LYS HA   H  18.105   8.311  -8.675 1.00 . C C .  41 LYS HA   1 1 
        6  65556 3 1  41 LYS HB2  H  19.986   9.421  -7.253 1.00 . C C .  41 LYS HB2  1 1 
        6  65557 3 1  41 LYS HB3  H  20.074   7.910  -6.370 1.00 . C C .  41 LYS HB3  1 1 
        6  65558 3 1  41 LYS HD2  H  21.339   5.904  -7.493 1.00 . C C .  41 LYS HD2  1 1 
        6  65559 3 1  41 LYS HD3  H  19.894   5.863  -8.502 1.00 . C C .  41 LYS HD3  1 1 
        6  65560 3 1  41 LYS HE2  H  21.405   6.192 -10.502 1.00 . C C .  41 LYS HE2  1 1 
        6  65561 3 1  41 LYS HE3  H  22.776   5.941  -9.420 1.00 . C C .  41 LYS HE3  1 1 
        6  65562 3 1  41 LYS HG2  H  20.516   8.156  -9.365 1.00 . C C .  41 LYS HG2  1 1 
        6  65563 3 1  41 LYS HG3  H  21.812   8.197  -8.171 1.00 . C C .  41 LYS HG3  1 1 
        6  65564 3 1  41 LYS HZ1  H  21.918   3.758  -8.878 1.00 . C C .  41 LYS HZ1  1 1 
        6  65565 3 1  41 LYS HZ2  H  22.118   3.910 -10.551 1.00 . C C .  41 LYS HZ2  1 1 
        6  65566 3 1  41 LYS HZ3  H  20.573   4.003  -9.874 1.00 . C C .  41 LYS HZ3  1 1 
        6  65567 3 1  41 LYS N    N  17.513   9.004  -6.804 1.00 . C C .  41 LYS N    1 1 
        6  65568 3 1  41 LYS NZ   N  21.575   4.246  -9.735 1.00 . C C .  41 LYS NZ   1 1 
        6  65569 3 1  41 LYS O    O  18.176   6.159  -6.210 1.00 . C C .  41 LYS O    1 1 
        6  65570 3 1  42 LEU C    C  17.678   3.648  -8.570 1.00 . C C .  42 LEU C    1 1 
        6  65571 3 1  42 LEU CA   C  16.641   4.653  -8.014 1.00 . C C .  42 LEU CA   1 1 
        6  65572 3 1  42 LEU CB   C  15.203   4.413  -8.610 1.00 . C C .  42 LEU CB   1 1 
        6  65573 3 1  42 LEU CD1  C  15.789   4.495 -11.147 1.00 . C C .  42 LEU CD1  1 1 
        6  65574 3 1  42 LEU CD2  C  13.380   4.662 -10.411 1.00 . C C .  42 LEU CD2  1 1 
        6  65575 3 1  42 LEU CG   C  14.848   4.993 -10.037 1.00 . C C .  42 LEU CG   1 1 
        6  65576 3 1  42 LEU H    H  16.837   6.525  -9.015 1.00 . C C .  42 LEU H    1 1 
        6  65577 3 1  42 LEU HA   H  16.574   4.481  -6.929 1.00 . C C .  42 LEU HA   1 1 
        6  65578 3 1  42 LEU HB2  H  15.032   3.340  -8.640 1.00 . C C .  42 LEU HB2  1 1 
        6  65579 3 1  42 LEU HB3  H  14.491   4.832  -7.903 1.00 . C C .  42 LEU HB3  1 1 
        6  65580 3 1  42 LEU HD11 H  15.495   4.926 -12.098 1.00 . C C .  42 LEU HD11 1 1 
        6  65581 3 1  42 LEU HD12 H  15.743   3.416 -11.215 1.00 . C C .  42 LEU HD12 1 1 
        6  65582 3 1  42 LEU HD13 H  16.802   4.796 -10.922 1.00 . C C .  42 LEU HD13 1 1 
        6  65583 3 1  42 LEU HD21 H  13.143   5.090 -11.380 1.00 . C C .  42 LEU HD21 1 1 
        6  65584 3 1  42 LEU HD22 H  12.710   5.079  -9.672 1.00 . C C .  42 LEU HD22 1 1 
        6  65585 3 1  42 LEU HD23 H  13.245   3.588 -10.453 1.00 . C C .  42 LEU HD23 1 1 
        6  65586 3 1  42 LEU HG   H  14.932   6.074 -10.005 1.00 . C C .  42 LEU HG   1 1 
        6  65587 3 1  42 LEU N    N  17.094   6.043  -8.198 1.00 . C C .  42 LEU N    1 1 
        6  65588 3 1  42 LEU O    O  18.547   4.000  -9.388 1.00 . C C .  42 LEU O    1 1 
        6  65589 3 1  43 ASP C    C  17.468   0.050  -8.729 1.00 . C C .  43 ASP C    1 1 
        6  65590 3 1  43 ASP CA   C  18.377   1.265  -8.552 1.00 . C C .  43 ASP CA   1 1 
        6  65591 3 1  43 ASP CB   C  19.530   0.950  -7.548 1.00 . C C .  43 ASP CB   1 1 
        6  65592 3 1  43 ASP CG   C  20.718   1.925  -7.669 1.00 . C C .  43 ASP CG   1 1 
        6  65593 3 1  43 ASP H    H  16.886   2.231  -7.415 1.00 . C C .  43 ASP H    1 1 
        6  65594 3 1  43 ASP HA   H  18.802   1.518  -9.518 1.00 . C C .  43 ASP HA   1 1 
        6  65595 3 1  43 ASP HB2  H  19.137   1.003  -6.537 1.00 . C C .  43 ASP HB2  1 1 
        6  65596 3 1  43 ASP HB3  H  19.893  -0.060  -7.719 1.00 . C C .  43 ASP HB3  1 1 
        6  65597 3 1  43 ASP N    N  17.564   2.402  -8.105 1.00 . C C .  43 ASP N    1 1 
        6  65598 3 1  43 ASP O    O  16.507  -0.134  -7.970 1.00 . C C .  43 ASP O    1 1 
        6  65599 3 1  43 ASP OD1  O  20.745   2.963  -6.968 1.00 . C C .  43 ASP OD1  1 1 
        6  65600 3 1  43 ASP OD2  O  21.627   1.668  -8.496 1.00 . C C .  43 ASP OD2  1 1 
        6  65601 3 1  44 LEU C    C  18.043  -3.131 -10.250 1.00 . C C .  44 LEU C    1 1 
        6  65602 3 1  44 LEU CA   C  17.037  -1.984 -10.064 1.00 . C C .  44 LEU CA   1 1 
        6  65603 3 1  44 LEU CB   C  16.164  -1.777 -11.340 1.00 . C C .  44 LEU CB   1 1 
        6  65604 3 1  44 LEU CD1  C  14.182  -3.239 -10.607 1.00 . C C .  44 LEU CD1  1 1 
        6  65605 3 1  44 LEU CD2  C  14.532  -2.708 -13.077 1.00 . C C .  44 LEU CD2  1 1 
        6  65606 3 1  44 LEU CG   C  15.221  -2.966 -11.720 1.00 . C C .  44 LEU CG   1 1 
        6  65607 3 1  44 LEU H    H  18.556  -0.535 -10.297 1.00 . C C .  44 LEU H    1 1 
        6  65608 3 1  44 LEU HA   H  16.381  -2.219  -9.230 1.00 . C C .  44 LEU HA   1 1 
        6  65609 3 1  44 LEU HB2  H  15.550  -0.890 -11.191 1.00 . C C .  44 LEU HB2  1 1 
        6  65610 3 1  44 LEU HB3  H  16.826  -1.583 -12.181 1.00 . C C .  44 LEU HB3  1 1 
        6  65611 3 1  44 LEU HD11 H  13.567  -2.360 -10.451 1.00 . C C .  44 LEU HD11 1 1 
        6  65612 3 1  44 LEU HD12 H  14.691  -3.485  -9.682 1.00 . C C .  44 LEU HD12 1 1 
        6  65613 3 1  44 LEU HD13 H  13.551  -4.071 -10.892 1.00 . C C .  44 LEU HD13 1 1 
        6  65614 3 1  44 LEU HD21 H  13.900  -3.548 -13.331 1.00 . C C .  44 LEU HD21 1 1 
        6  65615 3 1  44 LEU HD22 H  15.284  -2.585 -13.847 1.00 . C C .  44 LEU HD22 1 1 
        6  65616 3 1  44 LEU HD23 H  13.931  -1.809 -13.017 1.00 . C C .  44 LEU HD23 1 1 
        6  65617 3 1  44 LEU HG   H  15.820  -3.866 -11.826 1.00 . C C .  44 LEU HG   1 1 
        6  65618 3 1  44 LEU N    N  17.779  -0.763  -9.743 1.00 . C C .  44 LEU N    1 1 
        6  65619 3 1  44 LEU O    O  18.772  -3.167 -11.249 1.00 . C C .  44 LEU O    1 1 
        6  65620 3 1  45 ASP C    C  18.100  -6.477  -9.322 1.00 . C C .  45 ASP C    1 1 
        6  65621 3 1  45 ASP CA   C  18.978  -5.218  -9.278 1.00 . C C .  45 ASP CA   1 1 
        6  65622 3 1  45 ASP CB   C  19.902  -5.231  -8.024 1.00 . C C .  45 ASP CB   1 1 
        6  65623 3 1  45 ASP CG   C  20.704  -6.541  -7.857 1.00 . C C .  45 ASP CG   1 1 
        6  65624 3 1  45 ASP H    H  17.565  -3.869  -8.450 1.00 . C C .  45 ASP H    1 1 
        6  65625 3 1  45 ASP HA   H  19.597  -5.183 -10.171 1.00 . C C .  45 ASP HA   1 1 
        6  65626 3 1  45 ASP HB2  H  20.607  -4.409  -8.100 1.00 . C C .  45 ASP HB2  1 1 
        6  65627 3 1  45 ASP HB3  H  19.295  -5.072  -7.136 1.00 . C C .  45 ASP HB3  1 1 
        6  65628 3 1  45 ASP N    N  18.114  -4.023  -9.253 1.00 . C C .  45 ASP N    1 1 
        6  65629 3 1  45 ASP O    O  17.068  -6.534  -8.654 1.00 . C C .  45 ASP O    1 1 
        6  65630 3 1  45 ASP OD1  O  20.460  -7.295  -6.885 1.00 . C C .  45 ASP OD1  1 1 
        6  65631 3 1  45 ASP OD2  O  21.583  -6.823  -8.702 1.00 . C C .  45 ASP OD2  1 1 
        6  65632 3 1  46 THR C    C  18.653  -9.897  -9.678 1.00 . C C .  46 THR C    1 1 
        6  65633 3 1  46 THR CA   C  17.796  -8.751 -10.242 1.00 . C C .  46 THR CA   1 1 
        6  65634 3 1  46 THR CB   C  17.384  -9.033 -11.737 1.00 . C C .  46 THR CB   1 1 
        6  65635 3 1  46 THR CG2  C  18.589  -9.072 -12.702 1.00 . C C .  46 THR CG2  1 1 
        6  65636 3 1  46 THR H    H  19.343  -7.355 -10.628 1.00 . C C .  46 THR H    1 1 
        6  65637 3 1  46 THR HA   H  16.876  -8.683  -9.655 1.00 . C C .  46 THR HA   1 1 
        6  65638 3 1  46 THR HB   H  16.724  -8.231 -12.057 1.00 . C C .  46 THR HB   1 1 
        6  65639 3 1  46 THR HG1  H  16.340 -10.384 -12.736 1.00 . C C .  46 THR HG1  1 1 
        6  65640 3 1  46 THR HG21 H  18.240  -9.239 -13.713 1.00 . C C .  46 THR HG21 1 1 
        6  65641 3 1  46 THR HG22 H  19.263  -9.873 -12.422 1.00 . C C .  46 THR HG22 1 1 
        6  65642 3 1  46 THR HG23 H  19.120  -8.129 -12.660 1.00 . C C .  46 THR HG23 1 1 
        6  65643 3 1  46 THR N    N  18.515  -7.477 -10.113 1.00 . C C .  46 THR N    1 1 
        6  65644 3 1  46 THR O    O  19.864  -9.977  -9.935 1.00 . C C .  46 THR O    1 1 
        6  65645 3 1  46 THR OG1  O  16.653 -10.268 -11.836 1.00 . C C .  46 THR OG1  1 1 
        6  65646 3 1  47 ALA C    C  17.713 -13.159  -8.682 1.00 . C C .  47 ALA C    1 1 
        6  65647 3 1  47 ALA CA   C  18.617 -11.975  -8.327 1.00 . C C .  47 ALA CA   1 1 
        6  65648 3 1  47 ALA CB   C  18.794 -11.850  -6.801 1.00 . C C .  47 ALA CB   1 1 
        6  65649 3 1  47 ALA H    H  17.082 -10.555  -8.645 1.00 . C C .  47 ALA H    1 1 
        6  65650 3 1  47 ALA HA   H  19.599 -12.124  -8.780 1.00 . C C .  47 ALA HA   1 1 
        6  65651 3 1  47 ALA HB1  H  19.448 -11.015  -6.577 1.00 . C C .  47 ALA HB1  1 1 
        6  65652 3 1  47 ALA HB2  H  19.235 -12.757  -6.407 1.00 . C C .  47 ALA HB2  1 1 
        6  65653 3 1  47 ALA HB3  H  17.833 -11.684  -6.329 1.00 . C C .  47 ALA HB3  1 1 
        6  65654 3 1  47 ALA N    N  18.017 -10.752  -8.877 1.00 . C C .  47 ALA N    1 1 
        6  65655 3 1  47 ALA O    O  16.504 -12.979  -8.847 1.00 . C C .  47 ALA O    1 1 
        6  65656 3 1  48 SER C    C  18.025 -16.778  -8.345 1.00 . C C .  48 SER C    1 1 
        6  65657 3 1  48 SER CA   C  17.552 -15.581  -9.186 1.00 . C C .  48 SER CA   1 1 
        6  65658 3 1  48 SER CB   C  17.718 -15.867 -10.700 1.00 . C C .  48 SER CB   1 1 
        6  65659 3 1  48 SER H    H  19.258 -14.431  -8.648 1.00 . C C .  48 SER H    1 1 
        6  65660 3 1  48 SER HA   H  16.493 -15.414  -8.976 1.00 . C C .  48 SER HA   1 1 
        6  65661 3 1  48 SER HB2  H  18.772 -15.902 -10.952 1.00 . C C .  48 SER HB2  1 1 
        6  65662 3 1  48 SER HB3  H  17.263 -16.820 -10.946 1.00 . C C .  48 SER HB3  1 1 
        6  65663 3 1  48 SER HG   H  16.956 -14.072 -10.955 1.00 . C C .  48 SER HG   1 1 
        6  65664 3 1  48 SER N    N  18.293 -14.358  -8.811 1.00 . C C .  48 SER N    1 1 
        6  65665 3 1  48 SER O    O  19.194 -16.853  -7.937 1.00 . C C .  48 SER O    1 1 
        6  65666 3 1  48 SER OG   O  17.101 -14.860 -11.489 1.00 . C C .  48 SER OG   1 1 
        6  65667 3 1  49 SER C    C  16.400 -20.048  -7.811 1.00 . C C .  49 SER C    1 1 
        6  65668 3 1  49 SER CA   C  17.318 -18.920  -7.304 1.00 . C C .  49 SER CA   1 1 
        6  65669 3 1  49 SER CB   C  17.040 -18.619  -5.809 1.00 . C C .  49 SER CB   1 1 
        6  65670 3 1  49 SER H    H  16.195 -17.572  -8.474 1.00 . C C .  49 SER H    1 1 
        6  65671 3 1  49 SER HA   H  18.355 -19.231  -7.427 1.00 . C C .  49 SER HA   1 1 
        6  65672 3 1  49 SER HB2  H  17.678 -17.811  -5.480 1.00 . C C .  49 SER HB2  1 1 
        6  65673 3 1  49 SER HB3  H  16.002 -18.326  -5.680 1.00 . C C .  49 SER HB3  1 1 
        6  65674 3 1  49 SER HG   H  16.528 -19.928  -4.436 1.00 . C C .  49 SER HG   1 1 
        6  65675 3 1  49 SER N    N  17.092 -17.709  -8.101 1.00 . C C .  49 SER N    1 1 
        6  65676 3 1  49 SER O    O  15.405 -19.785  -8.490 1.00 . C C .  49 SER O    1 1 
        6  65677 3 1  49 SER OG   O  17.298 -19.751  -4.992 1.00 . C C .  49 SER OG   1 1 
        6  65678 3 1  50 GLN C    C  15.346 -22.873  -6.317 1.00 . C C .  50 GLN C    1 1 
        6  65679 3 1  50 GLN CA   C  15.904 -22.472  -7.691 1.00 . C C .  50 GLN CA   1 1 
        6  65680 3 1  50 GLN CB   C  16.696 -23.658  -8.314 1.00 . C C .  50 GLN CB   1 1 
        6  65681 3 1  50 GLN CD   C  16.722 -26.207  -8.827 1.00 . C C .  50 GLN CD   1 1 
        6  65682 3 1  50 GLN CG   C  15.922 -25.005  -8.317 1.00 . C C .  50 GLN CG   1 1 
        6  65683 3 1  50 GLN H    H  17.665 -21.440  -7.139 1.00 . C C .  50 GLN H    1 1 
        6  65684 3 1  50 GLN HA   H  15.073 -22.207  -8.353 1.00 . C C .  50 GLN HA   1 1 
        6  65685 3 1  50 GLN HB2  H  16.954 -23.403  -9.337 1.00 . C C .  50 GLN HB2  1 1 
        6  65686 3 1  50 GLN HB3  H  17.617 -23.795  -7.752 1.00 . C C .  50 GLN HB3  1 1 
        6  65687 3 1  50 GLN HE21 H  15.047 -27.163  -9.299 1.00 . C C .  50 GLN HE21 1 1 
        6  65688 3 1  50 GLN HE22 H  16.517 -28.016  -9.613 1.00 . C C .  50 GLN HE22 1 1 
        6  65689 3 1  50 GLN HG2  H  15.613 -25.230  -7.302 1.00 . C C .  50 GLN HG2  1 1 
        6  65690 3 1  50 GLN HG3  H  15.035 -24.890  -8.932 1.00 . C C .  50 GLN HG3  1 1 
        6  65691 3 1  50 GLN N    N  16.770 -21.299  -7.510 1.00 . C C .  50 GLN N    1 1 
        6  65692 3 1  50 GLN NE2  N  16.025 -27.227  -9.299 1.00 . C C .  50 GLN NE2  1 1 
        6  65693 3 1  50 GLN O    O  16.068 -22.844  -5.314 1.00 . C C .  50 GLN O    1 1 
        6  65694 3 1  50 GLN OE1  O  17.951 -26.241  -8.756 1.00 . C C .  50 GLN OE1  1 1 
        6  65695 3 1  51 LEU C    C  13.077 -25.242  -5.226 1.00 . C C .  51 LEU C    1 1 
        6  65696 3 1  51 LEU CA   C  13.389 -23.747  -5.069 1.00 . C C .  51 LEU CA   1 1 
        6  65697 3 1  51 LEU CB   C  12.089 -22.946  -4.815 1.00 . C C .  51 LEU CB   1 1 
        6  65698 3 1  51 LEU CD1  C  10.925 -20.705  -4.471 1.00 . C C .  51 LEU CD1  1 1 
        6  65699 3 1  51 LEU CD2  C  13.168 -21.133  -3.336 1.00 . C C .  51 LEU CD2  1 1 
        6  65700 3 1  51 LEU CG   C  12.282 -21.416  -4.578 1.00 . C C .  51 LEU CG   1 1 
        6  65701 3 1  51 LEU H    H  13.533 -23.143  -7.101 1.00 . C C .  51 LEU H    1 1 
        6  65702 3 1  51 LEU HA   H  14.054 -23.618  -4.216 1.00 . C C .  51 LEU HA   1 1 
        6  65703 3 1  51 LEU HB2  H  11.432 -23.083  -5.672 1.00 . C C .  51 LEU HB2  1 1 
        6  65704 3 1  51 LEU HB3  H  11.592 -23.362  -3.944 1.00 . C C .  51 LEU HB3  1 1 
        6  65705 3 1  51 LEU HD11 H  10.297 -21.193  -3.738 1.00 . C C .  51 LEU HD11 1 1 
        6  65706 3 1  51 LEU HD12 H  10.428 -20.721  -5.429 1.00 . C C .  51 LEU HD12 1 1 
        6  65707 3 1  51 LEU HD13 H  11.077 -19.674  -4.176 1.00 . C C .  51 LEU HD13 1 1 
        6  65708 3 1  51 LEU HD21 H  12.708 -21.553  -2.450 1.00 . C C .  51 LEU HD21 1 1 
        6  65709 3 1  51 LEU HD22 H  13.283 -20.064  -3.205 1.00 . C C .  51 LEU HD22 1 1 
        6  65710 3 1  51 LEU HD23 H  14.145 -21.576  -3.477 1.00 . C C .  51 LEU HD23 1 1 
        6  65711 3 1  51 LEU HG   H  12.791 -20.998  -5.440 1.00 . C C .  51 LEU HG   1 1 
        6  65712 3 1  51 LEU N    N  14.060 -23.235  -6.282 1.00 . C C .  51 LEU N    1 1 
        6  65713 3 1  51 LEU O    O  13.195 -26.016  -4.267 1.00 . C C .  51 LEU O    1 1 
        6  65714 3 1  52 ALA C    C  12.346 -27.279  -8.275 1.00 . C C .  52 ALA C    1 1 
        6  65715 3 1  52 ALA CA   C  12.270 -27.012  -6.765 1.00 . C C .  52 ALA CA   1 1 
        6  65716 3 1  52 ALA CB   C  10.838 -27.231  -6.245 1.00 . C C .  52 ALA CB   1 1 
        6  65717 3 1  52 ALA H    H  12.724 -24.981  -7.186 1.00 . C C .  52 ALA H    1 1 
        6  65718 3 1  52 ALA HA   H  12.933 -27.711  -6.257 1.00 . C C .  52 ALA HA   1 1 
        6  65719 3 1  52 ALA HB1  H  10.468 -28.199  -6.572 1.00 . C C .  52 ALA HB1  1 1 
        6  65720 3 1  52 ALA HB2  H  10.188 -26.454  -6.626 1.00 . C C .  52 ALA HB2  1 1 
        6  65721 3 1  52 ALA HB3  H  10.837 -27.200  -5.172 1.00 . C C .  52 ALA HB3  1 1 
        6  65722 3 1  52 ALA N    N  12.705 -25.637  -6.455 1.00 . C C .  52 ALA N    1 1 
        6  65723 3 1  52 ALA O    O  12.956 -26.506  -9.030 1.00 . C C .  52 ALA O    1 1 
        6  65724 3 1  53 ASP C    C  10.882 -27.774 -10.935 1.00 . C C .  53 ASP C    1 1 
        6  65725 3 1  53 ASP CA   C  11.622 -28.822 -10.084 1.00 . C C .  53 ASP CA   1 1 
        6  65726 3 1  53 ASP CB   C  10.928 -30.210 -10.178 1.00 . C C .  53 ASP CB   1 1 
        6  65727 3 1  53 ASP CG   C   9.602 -30.301  -9.386 1.00 . C C .  53 ASP CG   1 1 
        6  65728 3 1  53 ASP H    H  11.315 -28.966  -7.991 1.00 . C C .  53 ASP H    1 1 
        6  65729 3 1  53 ASP HA   H  12.634 -28.924 -10.463 1.00 . C C .  53 ASP HA   1 1 
        6  65730 3 1  53 ASP HB2  H  10.729 -30.441 -11.222 1.00 . C C .  53 ASP HB2  1 1 
        6  65731 3 1  53 ASP HB3  H  11.609 -30.966  -9.796 1.00 . C C .  53 ASP HB3  1 1 
        6  65732 3 1  53 ASP N    N  11.730 -28.397  -8.680 1.00 . C C .  53 ASP N    1 1 
        6  65733 3 1  53 ASP O    O   9.680 -27.547 -10.758 1.00 . C C .  53 ASP O    1 1 
        6  65734 3 1  53 ASP OD1  O   9.647 -30.551  -8.156 1.00 . C C .  53 ASP OD1  1 1 
        6  65735 3 1  53 ASP OD2  O   8.512 -30.130  -9.980 1.00 . C C .  53 ASP OD2  1 1 
        6  65736 3 1  54 ASP C    C  10.543 -24.843 -12.086 1.00 . C C .  54 ASP C    1 1 
        6  65737 3 1  54 ASP CA   C  11.141 -26.089 -12.795 1.00 . C C .  54 ASP CA   1 1 
        6  65738 3 1  54 ASP CB   C  10.120 -26.742 -13.784 1.00 . C C .  54 ASP CB   1 1 
        6  65739 3 1  54 ASP CG   C  10.688 -27.985 -14.515 1.00 . C C .  54 ASP CG   1 1 
        6  65740 3 1  54 ASP H    H  12.608 -27.281 -11.822 1.00 . C C .  54 ASP H    1 1 
        6  65741 3 1  54 ASP HA   H  11.999 -25.754 -13.367 1.00 . C C .  54 ASP HA   1 1 
        6  65742 3 1  54 ASP HB2  H   9.238 -27.041 -13.227 1.00 . C C .  54 ASP HB2  1 1 
        6  65743 3 1  54 ASP HB3  H   9.822 -26.006 -14.525 1.00 . C C .  54 ASP HB3  1 1 
        6  65744 3 1  54 ASP N    N  11.651 -27.094 -11.820 1.00 . C C .  54 ASP N    1 1 
        6  65745 3 1  54 ASP O    O   9.940 -23.977 -12.727 1.00 . C C .  54 ASP O    1 1 
        6  65746 3 1  54 ASP OD1  O  10.710 -29.082 -13.918 1.00 . C C .  54 ASP OD1  1 1 
        6  65747 3 1  54 ASP OD2  O  11.113 -27.878 -15.683 1.00 . C C .  54 ASP OD2  1 1 
        6  65748 3 1  55 VAL C    C  11.446 -22.767  -9.514 1.00 . C C .  55 VAL C    1 1 
        6  65749 3 1  55 VAL CA   C  10.266 -23.668  -9.904 1.00 . C C .  55 VAL CA   1 1 
        6  65750 3 1  55 VAL CB   C   9.552 -24.219  -8.610 1.00 . C C .  55 VAL CB   1 1 
        6  65751 3 1  55 VAL CG1  C   9.194 -23.083  -7.615 1.00 . C C .  55 VAL CG1  1 1 
        6  65752 3 1  55 VAL CG2  C   8.293 -25.037  -8.985 1.00 . C C .  55 VAL CG2  1 1 
        6  65753 3 1  55 VAL H    H  11.270 -25.467 -10.329 1.00 . C C .  55 VAL H    1 1 
        6  65754 3 1  55 VAL HA   H   9.539 -23.081 -10.469 1.00 . C C .  55 VAL HA   1 1 
        6  65755 3 1  55 VAL HB   H  10.247 -24.891  -8.106 1.00 . C C .  55 VAL HB   1 1 
        6  65756 3 1  55 VAL HG11 H   8.664 -23.492  -6.771 1.00 . C C .  55 VAL HG11 1 1 
        6  65757 3 1  55 VAL HG12 H   8.572 -22.346  -8.101 1.00 . C C .  55 VAL HG12 1 1 
        6  65758 3 1  55 VAL HG13 H  10.101 -22.603  -7.263 1.00 . C C .  55 VAL HG13 1 1 
        6  65759 3 1  55 VAL HG21 H   7.588 -24.401  -9.504 1.00 . C C .  55 VAL HG21 1 1 
        6  65760 3 1  55 VAL HG22 H   7.827 -25.429  -8.089 1.00 . C C .  55 VAL HG22 1 1 
        6  65761 3 1  55 VAL HG23 H   8.573 -25.862  -9.629 1.00 . C C .  55 VAL HG23 1 1 
        6  65762 3 1  55 VAL N    N  10.751 -24.760 -10.755 1.00 . C C .  55 VAL N    1 1 
        6  65763 3 1  55 VAL O    O  12.407 -23.222  -8.871 1.00 . C C .  55 VAL O    1 1 
        6  65764 3 1  56 TYR C    C  11.790 -19.438  -8.645 1.00 . C C .  56 TYR C    1 1 
        6  65765 3 1  56 TYR CA   C  12.364 -20.468  -9.617 1.00 . C C .  56 TYR CA   1 1 
        6  65766 3 1  56 TYR CB   C  12.802 -19.727 -10.906 1.00 . C C .  56 TYR CB   1 1 
        6  65767 3 1  56 TYR CD1  C  14.747 -21.230 -11.606 1.00 . C C .  56 TYR CD1  1 1 
        6  65768 3 1  56 TYR CD2  C  13.099 -20.690 -13.252 1.00 . C C .  56 TYR CD2  1 1 
        6  65769 3 1  56 TYR CE1  C  15.448 -21.950 -12.551 1.00 . C C .  56 TYR CE1  1 1 
        6  65770 3 1  56 TYR CE2  C  13.796 -21.417 -14.189 1.00 . C C .  56 TYR CE2  1 1 
        6  65771 3 1  56 TYR CG   C  13.555 -20.578 -11.936 1.00 . C C .  56 TYR CG   1 1 
        6  65772 3 1  56 TYR CZ   C  14.966 -22.038 -13.839 1.00 . C C .  56 TYR CZ   1 1 
        6  65773 3 1  56 TYR H    H  10.576 -21.233 -10.435 1.00 . C C .  56 TYR H    1 1 
        6  65774 3 1  56 TYR HA   H  13.236 -20.942  -9.164 1.00 . C C .  56 TYR HA   1 1 
        6  65775 3 1  56 TYR HB2  H  11.920 -19.319 -11.388 1.00 . C C .  56 TYR HB2  1 1 
        6  65776 3 1  56 TYR HB3  H  13.451 -18.900 -10.635 1.00 . C C .  56 TYR HB3  1 1 
        6  65777 3 1  56 TYR HD1  H  15.126 -21.162 -10.591 1.00 . C C .  56 TYR HD1  1 1 
        6  65778 3 1  56 TYR HD2  H  12.177 -20.197 -13.536 1.00 . C C .  56 TYR HD2  1 1 
        6  65779 3 1  56 TYR HE1  H  16.369 -22.448 -12.277 1.00 . C C .  56 TYR HE1  1 1 
        6  65780 3 1  56 TYR HE2  H  13.423 -21.490 -15.202 1.00 . C C .  56 TYR HE2  1 1 
        6  65781 3 1  56 TYR HH   H  15.991 -23.556 -14.410 1.00 . C C .  56 TYR HH   1 1 
        6  65782 3 1  56 TYR N    N  11.362 -21.498  -9.919 1.00 . C C .  56 TYR N    1 1 
        6  65783 3 1  56 TYR O    O  10.572 -19.342  -8.457 1.00 . C C .  56 TYR O    1 1 
        6  65784 3 1  56 TYR OH   O  15.672 -22.736 -14.790 1.00 . C C .  56 TYR OH   1 1 
        6  65785 3 1  57 GLU C    C  13.295 -16.344  -7.837 1.00 . C C .  57 GLU C    1 1 
        6  65786 3 1  57 GLU CA   C  12.387 -17.461  -7.305 1.00 . C C .  57 GLU CA   1 1 
        6  65787 3 1  57 GLU CB   C  12.607 -17.662  -5.797 1.00 . C C .  57 GLU CB   1 1 
        6  65788 3 1  57 GLU CD   C  12.600 -16.628  -3.465 1.00 . C C .  57 GLU CD   1 1 
        6  65789 3 1  57 GLU CG   C  12.322 -16.408  -4.951 1.00 . C C .  57 GLU CG   1 1 
        6  65790 3 1  57 GLU H    H  13.630 -18.975  -8.051 1.00 . C C .  57 GLU H    1 1 
        6  65791 3 1  57 GLU HA   H  11.344 -17.192  -7.481 1.00 . C C .  57 GLU HA   1 1 
        6  65792 3 1  57 GLU HB2  H  11.952 -18.461  -5.457 1.00 . C C .  57 GLU HB2  1 1 
        6  65793 3 1  57 GLU HB3  H  13.636 -17.966  -5.626 1.00 . C C .  57 GLU HB3  1 1 
        6  65794 3 1  57 GLU HG2  H  12.950 -15.595  -5.306 1.00 . C C .  57 GLU HG2  1 1 
        6  65795 3 1  57 GLU HG3  H  11.280 -16.126  -5.087 1.00 . C C .  57 GLU HG3  1 1 
        6  65796 3 1  57 GLU N    N  12.695 -18.688  -8.026 1.00 . C C .  57 GLU N    1 1 
        6  65797 3 1  57 GLU O    O  14.522 -16.447  -7.732 1.00 . C C .  57 GLU O    1 1 
        6  65798 3 1  57 GLU OE1  O  11.646 -16.805  -2.682 1.00 . C C .  57 GLU OE1  1 1 
        6  65799 3 1  57 GLU OE2  O  13.788 -16.630  -3.073 1.00 . C C .  57 GLU OE2  1 1 
        6  65800 3 1  58 VAL C    C  13.091 -12.970  -7.900 1.00 . C C .  58 VAL C    1 1 
        6  65801 3 1  58 VAL CA   C  13.448 -14.111  -8.867 1.00 . C C .  58 VAL CA   1 1 
        6  65802 3 1  58 VAL CB   C  13.125 -13.737 -10.364 1.00 . C C .  58 VAL CB   1 1 
        6  65803 3 1  58 VAL CG1  C  13.873 -12.457 -10.798 1.00 . C C .  58 VAL CG1  1 1 
        6  65804 3 1  58 VAL CG2  C  13.471 -14.925 -11.308 1.00 . C C .  58 VAL CG2  1 1 
        6  65805 3 1  58 VAL H    H  11.741 -15.333  -8.598 1.00 . C C .  58 VAL H    1 1 
        6  65806 3 1  58 VAL HA   H  14.519 -14.315  -8.791 1.00 . C C .  58 VAL HA   1 1 
        6  65807 3 1  58 VAL HB   H  12.057 -13.544 -10.445 1.00 . C C .  58 VAL HB   1 1 
        6  65808 3 1  58 VAL HG11 H  13.578 -11.628 -10.165 1.00 . C C .  58 VAL HG11 1 1 
        6  65809 3 1  58 VAL HG12 H  13.634 -12.220 -11.826 1.00 . C C .  58 VAL HG12 1 1 
        6  65810 3 1  58 VAL HG13 H  14.941 -12.612 -10.706 1.00 . C C .  58 VAL HG13 1 1 
        6  65811 3 1  58 VAL HG21 H  12.878 -15.791 -11.038 1.00 . C C .  58 VAL HG21 1 1 
        6  65812 3 1  58 VAL HG22 H  14.524 -15.177 -11.215 1.00 . C C .  58 VAL HG22 1 1 
        6  65813 3 1  58 VAL HG23 H  13.259 -14.655 -12.336 1.00 . C C .  58 VAL HG23 1 1 
        6  65814 3 1  58 VAL N    N  12.709 -15.305  -8.441 1.00 . C C .  58 VAL N    1 1 
        6  65815 3 1  58 VAL O    O  11.910 -12.706  -7.667 1.00 . C C .  58 VAL O    1 1 
        6  65816 3 1  59 VAL C    C  14.586  -9.991  -6.810 1.00 . C C .  59 VAL C    1 1 
        6  65817 3 1  59 VAL CA   C  13.943 -11.289  -6.284 1.00 . C C .  59 VAL CA   1 1 
        6  65818 3 1  59 VAL CB   C  14.611 -11.687  -4.907 1.00 . C C .  59 VAL CB   1 1 
        6  65819 3 1  59 VAL CG1  C  14.411 -10.586  -3.841 1.00 . C C .  59 VAL CG1  1 1 
        6  65820 3 1  59 VAL CG2  C  14.099 -13.054  -4.384 1.00 . C C .  59 VAL CG2  1 1 
        6  65821 3 1  59 VAL H    H  15.025 -12.633  -7.505 1.00 . C C .  59 VAL H    1 1 
        6  65822 3 1  59 VAL HA   H  12.877 -11.125  -6.115 1.00 . C C .  59 VAL HA   1 1 
        6  65823 3 1  59 VAL HB   H  15.683 -11.785  -5.077 1.00 . C C .  59 VAL HB   1 1 
        6  65824 3 1  59 VAL HG11 H  13.353 -10.433  -3.665 1.00 . C C .  59 VAL HG11 1 1 
        6  65825 3 1  59 VAL HG12 H  14.853  -9.659  -4.183 1.00 . C C .  59 VAL HG12 1 1 
        6  65826 3 1  59 VAL HG13 H  14.887 -10.883  -2.915 1.00 . C C .  59 VAL HG13 1 1 
        6  65827 3 1  59 VAL HG21 H  14.662 -13.339  -3.501 1.00 . C C .  59 VAL HG21 1 1 
        6  65828 3 1  59 VAL HG22 H  14.229 -13.812  -5.144 1.00 . C C .  59 VAL HG22 1 1 
        6  65829 3 1  59 VAL HG23 H  13.050 -12.988  -4.124 1.00 . C C .  59 VAL HG23 1 1 
        6  65830 3 1  59 VAL N    N  14.113 -12.356  -7.282 1.00 . C C .  59 VAL N    1 1 
        6  65831 3 1  59 VAL O    O  15.793  -9.957  -7.079 1.00 . C C .  59 VAL O    1 1 
        6  65832 3 1  60 LEU C    C  14.625  -6.785  -6.106 1.00 . C C .  60 LEU C    1 1 
        6  65833 3 1  60 LEU CA   C  14.249  -7.598  -7.349 1.00 . C C .  60 LEU CA   1 1 
        6  65834 3 1  60 LEU CB   C  13.152  -6.812  -8.130 1.00 . C C .  60 LEU CB   1 1 
        6  65835 3 1  60 LEU CD1  C  11.799  -6.339 -10.236 1.00 . C C .  60 LEU CD1  1 1 
        6  65836 3 1  60 LEU CD2  C  14.180  -7.245 -10.427 1.00 . C C .  60 LEU CD2  1 1 
        6  65837 3 1  60 LEU CG   C  12.875  -7.249  -9.595 1.00 . C C .  60 LEU CG   1 1 
        6  65838 3 1  60 LEU H    H  12.807  -9.067  -6.832 1.00 . C C .  60 LEU H    1 1 
        6  65839 3 1  60 LEU HA   H  15.123  -7.712  -7.989 1.00 . C C .  60 LEU HA   1 1 
        6  65840 3 1  60 LEU HB2  H  12.221  -6.896  -7.575 1.00 . C C .  60 LEU HB2  1 1 
        6  65841 3 1  60 LEU HB3  H  13.431  -5.760  -8.149 1.00 . C C .  60 LEU HB3  1 1 
        6  65842 3 1  60 LEU HD11 H  11.611  -6.659 -11.253 1.00 . C C .  60 LEU HD11 1 1 
        6  65843 3 1  60 LEU HD12 H  12.136  -5.309 -10.245 1.00 . C C .  60 LEU HD12 1 1 
        6  65844 3 1  60 LEU HD13 H  10.877  -6.406  -9.671 1.00 . C C .  60 LEU HD13 1 1 
        6  65845 3 1  60 LEU HD21 H  14.886  -7.943  -9.996 1.00 . C C .  60 LEU HD21 1 1 
        6  65846 3 1  60 LEU HD22 H  14.615  -6.254 -10.430 1.00 . C C .  60 LEU HD22 1 1 
        6  65847 3 1  60 LEU HD23 H  13.965  -7.542 -11.444 1.00 . C C .  60 LEU HD23 1 1 
        6  65848 3 1  60 LEU HG   H  12.486  -8.261  -9.597 1.00 . C C .  60 LEU HG   1 1 
        6  65849 3 1  60 LEU N    N  13.769  -8.937  -6.969 1.00 . C C .  60 LEU N    1 1 
        6  65850 3 1  60 LEU O    O  13.759  -6.513  -5.274 1.00 . C C .  60 LEU O    1 1 
        6  65851 3 1  61 ARG C    C  16.030  -3.986  -5.719 1.00 . C C .  61 ARG C    1 1 
        6  65852 3 1  61 ARG CA   C  16.303  -5.339  -5.053 1.00 . C C .  61 ARG CA   1 1 
        6  65853 3 1  61 ARG CB   C  17.803  -5.436  -4.682 1.00 . C C .  61 ARG CB   1 1 
        6  65854 3 1  61 ARG CD   C  19.611  -6.573  -3.255 1.00 . C C .  61 ARG CD   1 1 
        6  65855 3 1  61 ARG CG   C  18.238  -6.727  -3.953 1.00 . C C .  61 ARG CG   1 1 
        6  65856 3 1  61 ARG CZ   C  21.190  -4.810  -4.113 1.00 . C C .  61 ARG CZ   1 1 
        6  65857 3 1  61 ARG H    H  16.583  -6.804  -6.567 1.00 . C C .  61 ARG H    1 1 
        6  65858 3 1  61 ARG HA   H  15.702  -5.432  -4.149 1.00 . C C .  61 ARG HA   1 1 
        6  65859 3 1  61 ARG HB2  H  18.387  -5.366  -5.597 1.00 . C C .  61 ARG HB2  1 1 
        6  65860 3 1  61 ARG HB3  H  18.059  -4.587  -4.059 1.00 . C C .  61 ARG HB3  1 1 
        6  65861 3 1  61 ARG HD2  H  19.499  -5.903  -2.407 1.00 . C C .  61 ARG HD2  1 1 
        6  65862 3 1  61 ARG HD3  H  19.929  -7.544  -2.893 1.00 . C C .  61 ARG HD3  1 1 
        6  65863 3 1  61 ARG HE   H  20.957  -6.654  -4.878 1.00 . C C .  61 ARG HE   1 1 
        6  65864 3 1  61 ARG HG2  H  17.495  -6.980  -3.206 1.00 . C C .  61 ARG HG2  1 1 
        6  65865 3 1  61 ARG HG3  H  18.303  -7.535  -4.675 1.00 . C C .  61 ARG HG3  1 1 
        6  65866 3 1  61 ARG HH11 H  20.089  -4.179  -2.523 1.00 . C C .  61 ARG HH11 1 1 
        6  65867 3 1  61 ARG HH12 H  21.198  -3.012  -3.168 1.00 . C C .  61 ARG HH12 1 1 
        6  65868 3 1  61 ARG HH21 H  22.393  -5.098  -5.718 1.00 . C C .  61 ARG HH21 1 1 
        6  65869 3 1  61 ARG HH22 H  22.502  -3.527  -4.972 1.00 . C C .  61 ARG HH22 1 1 
        6  65870 3 1  61 ARG N    N  15.902  -6.389  -5.996 1.00 . C C .  61 ARG N    1 1 
        6  65871 3 1  61 ARG NE   N  20.652  -6.044  -4.169 1.00 . C C .  61 ARG NE   1 1 
        6  65872 3 1  61 ARG NH1  N  20.793  -3.928  -3.198 1.00 . C C .  61 ARG NH1  1 1 
        6  65873 3 1  61 ARG NH2  N  22.098  -4.446  -5.006 1.00 . C C .  61 ARG NH2  1 1 
        6  65874 3 1  61 ARG O    O  16.746  -3.587  -6.642 1.00 . C C .  61 ARG O    1 1 
        6  65875 3 1  62 VAL C    C  14.891  -0.961  -4.697 1.00 . C C .  62 VAL C    1 1 
        6  65876 3 1  62 VAL CA   C  14.603  -1.983  -5.791 1.00 . C C .  62 VAL CA   1 1 
        6  65877 3 1  62 VAL CB   C  13.097  -1.915  -6.222 1.00 . C C .  62 VAL CB   1 1 
        6  65878 3 1  62 VAL CG1  C  12.780  -0.568  -6.931 1.00 . C C .  62 VAL CG1  1 1 
        6  65879 3 1  62 VAL CG2  C  12.702  -3.141  -7.088 1.00 . C C .  62 VAL CG2  1 1 
        6  65880 3 1  62 VAL H    H  14.412  -3.710  -4.583 1.00 . C C .  62 VAL H    1 1 
        6  65881 3 1  62 VAL HA   H  15.220  -1.757  -6.666 1.00 . C C .  62 VAL HA   1 1 
        6  65882 3 1  62 VAL HB   H  12.490  -1.954  -5.316 1.00 . C C .  62 VAL HB   1 1 
        6  65883 3 1  62 VAL HG11 H  11.797  -0.600  -7.361 1.00 . C C .  62 VAL HG11 1 1 
        6  65884 3 1  62 VAL HG12 H  13.494  -0.377  -7.691 1.00 . C C .  62 VAL HG12 1 1 
        6  65885 3 1  62 VAL HG13 H  12.823   0.250  -6.210 1.00 . C C .  62 VAL HG13 1 1 
        6  65886 3 1  62 VAL HG21 H  13.327  -3.214  -7.946 1.00 . C C .  62 VAL HG21 1 1 
        6  65887 3 1  62 VAL HG22 H  11.676  -3.043  -7.415 1.00 . C C .  62 VAL HG22 1 1 
        6  65888 3 1  62 VAL HG23 H  12.795  -4.047  -6.500 1.00 . C C .  62 VAL HG23 1 1 
        6  65889 3 1  62 VAL N    N  14.971  -3.308  -5.278 1.00 . C C .  62 VAL N    1 1 
        6  65890 3 1  62 VAL O    O  14.291  -1.013  -3.624 1.00 . C C .  62 VAL O    1 1 
        6  65891 3 1  63 THR C    C  16.107   2.327  -4.424 1.00 . C C .  63 THR C    1 1 
        6  65892 3 1  63 THR CA   C  16.329   0.893  -3.968 1.00 . C C .  63 THR CA   1 1 
        6  65893 3 1  63 THR CB   C  17.854   0.664  -3.720 1.00 . C C .  63 THR CB   1 1 
        6  65894 3 1  63 THR CG2  C  18.360   1.480  -2.513 1.00 . C C .  63 THR CG2  1 1 
        6  65895 3 1  63 THR H    H  16.129   0.039  -5.896 1.00 . C C .  63 THR H    1 1 
        6  65896 3 1  63 THR HA   H  15.798   0.725  -3.024 1.00 . C C .  63 THR HA   1 1 
        6  65897 3 1  63 THR HB   H  18.410   0.969  -4.604 1.00 . C C .  63 THR HB   1 1 
        6  65898 3 1  63 THR HG1  H  18.012  -0.930  -2.560 1.00 . C C .  63 THR HG1  1 1 
        6  65899 3 1  63 THR HG21 H  19.377   1.208  -2.281 1.00 . C C .  63 THR HG21 1 1 
        6  65900 3 1  63 THR HG22 H  17.739   1.279  -1.649 1.00 . C C .  63 THR HG22 1 1 
        6  65901 3 1  63 THR HG23 H  18.317   2.538  -2.743 1.00 . C C .  63 THR HG23 1 1 
        6  65902 3 1  63 THR N    N  15.808  -0.037  -4.974 1.00 . C C .  63 THR N    1 1 
        6  65903 3 1  63 THR O    O  16.503   2.695  -5.521 1.00 . C C .  63 THR O    1 1 
        6  65904 3 1  63 THR OG1  O  18.100  -0.733  -3.498 1.00 . C C .  63 THR OG1  1 1 
        6  65905 3 1  64 VAL C    C  16.169   5.345  -2.866 1.00 . C C .  64 VAL C    1 1 
        6  65906 3 1  64 VAL CA   C  15.263   4.548  -3.811 1.00 . C C .  64 VAL CA   1 1 
        6  65907 3 1  64 VAL CB   C  13.754   4.929  -3.611 1.00 . C C .  64 VAL CB   1 1 
        6  65908 3 1  64 VAL CG1  C  13.540   6.456  -3.605 1.00 . C C .  64 VAL CG1  1 1 
        6  65909 3 1  64 VAL CG2  C  12.873   4.229  -4.682 1.00 . C C .  64 VAL CG2  1 1 
        6  65910 3 1  64 VAL H    H  15.114   2.734  -2.751 1.00 . C C .  64 VAL H    1 1 
        6  65911 3 1  64 VAL HA   H  15.535   4.776  -4.844 1.00 . C C .  64 VAL HA   1 1 
        6  65912 3 1  64 VAL HB   H  13.443   4.554  -2.638 1.00 . C C .  64 VAL HB   1 1 
        6  65913 3 1  64 VAL HG11 H  14.097   6.895  -2.789 1.00 . C C .  64 VAL HG11 1 1 
        6  65914 3 1  64 VAL HG12 H  12.490   6.682  -3.481 1.00 . C C .  64 VAL HG12 1 1 
        6  65915 3 1  64 VAL HG13 H  13.889   6.874  -4.532 1.00 . C C .  64 VAL HG13 1 1 
        6  65916 3 1  64 VAL HG21 H  12.843   3.169  -4.483 1.00 . C C .  64 VAL HG21 1 1 
        6  65917 3 1  64 VAL HG22 H  13.274   4.371  -5.662 1.00 . C C .  64 VAL HG22 1 1 
        6  65918 3 1  64 VAL HG23 H  11.864   4.622  -4.645 1.00 . C C .  64 VAL HG23 1 1 
        6  65919 3 1  64 VAL N    N  15.466   3.123  -3.578 1.00 . C C .  64 VAL N    1 1 
        6  65920 3 1  64 VAL O    O  16.004   5.295  -1.639 1.00 . C C .  64 VAL O    1 1 
        6  65921 3 1  65 THR C    C  17.536   8.373  -2.889 1.00 . C C .  65 THR C    1 1 
        6  65922 3 1  65 THR CA   C  18.039   6.941  -2.719 1.00 . C C .  65 THR CA   1 1 
        6  65923 3 1  65 THR CB   C  19.505   6.826  -3.255 1.00 . C C .  65 THR CB   1 1 
        6  65924 3 1  65 THR CG2  C  20.529   7.459  -2.288 1.00 . C C .  65 THR CG2  1 1 
        6  65925 3 1  65 THR H    H  17.250   5.972  -4.418 1.00 . C C .  65 THR H    1 1 
        6  65926 3 1  65 THR HA   H  18.023   6.662  -1.665 1.00 . C C .  65 THR HA   1 1 
        6  65927 3 1  65 THR HB   H  19.574   7.327  -4.218 1.00 . C C .  65 THR HB   1 1 
        6  65928 3 1  65 THR HG1  H  19.440   5.134  -4.272 1.00 . C C .  65 THR HG1  1 1 
        6  65929 3 1  65 THR HG21 H  20.592   6.865  -1.385 1.00 . C C .  65 THR HG21 1 1 
        6  65930 3 1  65 THR HG22 H  20.218   8.457  -2.027 1.00 . C C .  65 THR HG22 1 1 
        6  65931 3 1  65 THR HG23 H  21.502   7.502  -2.759 1.00 . C C .  65 THR HG23 1 1 
        6  65932 3 1  65 THR N    N  17.139   6.048  -3.449 1.00 . C C .  65 THR N    1 1 
        6  65933 3 1  65 THR O    O  17.094   8.739  -3.976 1.00 . C C .  65 THR O    1 1 
        6  65934 3 1  65 THR OG1  O  19.830   5.439  -3.447 1.00 . C C .  65 THR OG1  1 1 
        6  65935 3 1  66 ALA C    C  18.076  11.425  -1.062 1.00 . C C .  66 ALA C    1 1 
        6  65936 3 1  66 ALA CA   C  17.105  10.549  -1.835 1.00 . C C .  66 ALA CA   1 1 
        6  65937 3 1  66 ALA CB   C  15.694  10.595  -1.227 1.00 . C C .  66 ALA CB   1 1 
        6  65938 3 1  66 ALA H    H  17.999   8.820  -0.996 1.00 . C C .  66 ALA H    1 1 
        6  65939 3 1  66 ALA HA   H  17.046  10.902  -2.868 1.00 . C C .  66 ALA HA   1 1 
        6  65940 3 1  66 ALA HB1  H  15.354  11.612  -1.152 1.00 . C C .  66 ALA HB1  1 1 
        6  65941 3 1  66 ALA HB2  H  15.704  10.153  -0.238 1.00 . C C .  66 ALA HB2  1 1 
        6  65942 3 1  66 ALA HB3  H  15.009  10.038  -1.855 1.00 . C C .  66 ALA HB3  1 1 
        6  65943 3 1  66 ALA N    N  17.599   9.171  -1.827 1.00 . C C .  66 ALA N    1 1 
        6  65944 3 1  66 ALA O    O  18.171  11.301   0.162 1.00 . C C .  66 ALA O    1 1 
        6  65945 3 1  67 SER C    C  19.610  14.612  -1.673 1.00 . C C .  67 SER C    1 1 
        6  65946 3 1  67 SER CA   C  19.816  13.176  -1.176 1.00 . C C .  67 SER CA   1 1 
        6  65947 3 1  67 SER CB   C  21.245  12.677  -1.508 1.00 . C C .  67 SER CB   1 1 
        6  65948 3 1  67 SER H    H  18.706  12.301  -2.756 1.00 . C C .  67 SER H    1 1 
        6  65949 3 1  67 SER HA   H  19.676  13.159  -0.089 1.00 . C C .  67 SER HA   1 1 
        6  65950 3 1  67 SER HB2  H  21.407  12.711  -2.579 1.00 . C C .  67 SER HB2  1 1 
        6  65951 3 1  67 SER HB3  H  21.979  13.305  -1.017 1.00 . C C .  67 SER HB3  1 1 
        6  65952 3 1  67 SER HG   H  22.036  11.322  -0.319 1.00 . C C .  67 SER HG   1 1 
        6  65953 3 1  67 SER N    N  18.820  12.281  -1.780 1.00 . C C .  67 SER N    1 1 
        6  65954 3 1  67 SER O    O  19.331  14.845  -2.844 1.00 . C C .  67 SER O    1 1 
        6  65955 3 1  67 SER OG   O  21.431  11.337  -1.069 1.00 . C C .  67 SER OG   1 1 
        6  65956 3 1  68 LEU C    C  20.941  17.638  -1.361 1.00 . C C .  68 LEU C    1 1 
        6  65957 3 1  68 LEU CA   C  19.588  17.002  -0.981 1.00 . C C .  68 LEU CA   1 1 
        6  65958 3 1  68 LEU CB   C  19.036  17.600   0.342 1.00 . C C .  68 LEU CB   1 1 
        6  65959 3 1  68 LEU CD1  C  17.667  17.205   2.459 1.00 . C C .  68 LEU CD1  1 1 
        6  65960 3 1  68 LEU CD2  C  16.506  17.102   0.217 1.00 . C C .  68 LEU CD2  1 1 
        6  65961 3 1  68 LEU CG   C  17.818  16.843   0.980 1.00 . C C .  68 LEU CG   1 1 
        6  65962 3 1  68 LEU H    H  20.055  15.278   0.124 1.00 . C C .  68 LEU H    1 1 
        6  65963 3 1  68 LEU HA   H  18.874  17.160  -1.781 1.00 . C C .  68 LEU HA   1 1 
        6  65964 3 1  68 LEU HB2  H  19.850  17.611   1.067 1.00 . C C .  68 LEU HB2  1 1 
        6  65965 3 1  68 LEU HB3  H  18.743  18.630   0.160 1.00 . C C .  68 LEU HB3  1 1 
        6  65966 3 1  68 LEU HD11 H  17.578  18.279   2.567 1.00 . C C .  68 LEU HD11 1 1 
        6  65967 3 1  68 LEU HD12 H  18.531  16.860   3.003 1.00 . C C .  68 LEU HD12 1 1 
        6  65968 3 1  68 LEU HD13 H  16.788  16.735   2.872 1.00 . C C .  68 LEU HD13 1 1 
        6  65969 3 1  68 LEU HD21 H  15.694  16.561   0.689 1.00 . C C .  68 LEU HD21 1 1 
        6  65970 3 1  68 LEU HD22 H  16.606  16.763  -0.805 1.00 . C C .  68 LEU HD22 1 1 
        6  65971 3 1  68 LEU HD23 H  16.276  18.163   0.220 1.00 . C C .  68 LEU HD23 1 1 
        6  65972 3 1  68 LEU HG   H  18.013  15.777   0.935 1.00 . C C .  68 LEU HG   1 1 
        6  65973 3 1  68 LEU N    N  19.778  15.559  -0.758 1.00 . C C .  68 LEU N    1 1 
        6  65974 3 1  68 LEU O    O  21.259  18.766  -0.969 1.00 . C C .  68 LEU O    1 1 
        6  65975 3 1  69 GLY C    C  23.911  16.106  -1.662 1.00 . C C .  69 GLY C    1 1 
        6  65976 3 1  69 GLY CA   C  23.112  17.163  -2.398 1.00 . C C .  69 GLY CA   1 1 
        6  65977 3 1  69 GLY H    H  21.268  16.196  -2.711 1.00 . C C .  69 GLY H    1 1 
        6  65978 3 1  69 GLY HA2  H  23.327  17.105  -3.458 1.00 . C C .  69 GLY HA2  1 1 
        6  65979 3 1  69 GLY HA3  H  23.383  18.149  -2.035 1.00 . C C .  69 GLY HA3  1 1 
        6  65980 3 1  69 GLY N    N  21.695  16.915  -2.196 1.00 . C C .  69 GLY N    1 1 
        6  65981 3 1  69 GLY O    O  23.832  14.923  -2.002 1.00 . C C .  69 GLY O    1 1 
        6  65982 3 1  70 GLU C    C  24.538  15.108   1.420 1.00 . C C .  70 GLU C    1 1 
        6  65983 3 1  70 GLU CA   C  25.410  15.607   0.248 1.00 . C C .  70 GLU CA   1 1 
        6  65984 3 1  70 GLU CB   C  26.671  16.340   0.777 1.00 . C C .  70 GLU CB   1 1 
        6  65985 3 1  70 GLU CD   C  28.800  17.662   0.191 1.00 . C C .  70 GLU CD   1 1 
        6  65986 3 1  70 GLU CG   C  27.555  16.938  -0.337 1.00 . C C .  70 GLU CG   1 1 
        6  65987 3 1  70 GLU H    H  24.641  17.477  -0.407 1.00 . C C .  70 GLU H    1 1 
        6  65988 3 1  70 GLU HA   H  25.721  14.750  -0.348 1.00 . C C .  70 GLU HA   1 1 
        6  65989 3 1  70 GLU HB2  H  26.363  17.145   1.441 1.00 . C C .  70 GLU HB2  1 1 
        6  65990 3 1  70 GLU HB3  H  27.270  15.636   1.345 1.00 . C C .  70 GLU HB3  1 1 
        6  65991 3 1  70 GLU HG2  H  27.871  16.137  -1.000 1.00 . C C .  70 GLU HG2  1 1 
        6  65992 3 1  70 GLU HG3  H  26.955  17.639  -0.910 1.00 . C C .  70 GLU HG3  1 1 
        6  65993 3 1  70 GLU N    N  24.630  16.520  -0.613 1.00 . C C .  70 GLU N    1 1 
        6  65994 3 1  70 GLU O    O  24.747  14.008   1.940 1.00 . C C .  70 GLU O    1 1 
        6  65995 3 1  70 GLU OE1  O  28.734  18.894   0.425 1.00 . C C .  70 GLU OE1  1 1 
        6  65996 3 1  70 GLU OE2  O  29.844  17.003   0.394 1.00 . C C .  70 GLU OE2  1 1 
        6  65997 3 1  71 GLU C    C  21.607  14.573   2.500 1.00 . C C .  71 GLU C    1 1 
        6  65998 3 1  71 GLU CA   C  22.618  15.665   2.906 1.00 . C C .  71 GLU CA   1 1 
        6  65999 3 1  71 GLU CB   C  21.876  16.995   3.265 1.00 . C C .  71 GLU CB   1 1 
        6  66000 3 1  71 GLU CD   C  21.475  16.660   5.791 1.00 . C C .  71 GLU CD   1 1 
        6  66001 3 1  71 GLU CG   C  20.846  16.899   4.413 1.00 . C C .  71 GLU CG   1 1 
        6  66002 3 1  71 GLU H    H  23.438  16.771   1.309 1.00 . C C .  71 GLU H    1 1 
        6  66003 3 1  71 GLU HA   H  23.184  15.329   3.767 1.00 . C C .  71 GLU HA   1 1 
        6  66004 3 1  71 GLU HB2  H  22.615  17.741   3.540 1.00 . C C .  71 GLU HB2  1 1 
        6  66005 3 1  71 GLU HB3  H  21.358  17.346   2.375 1.00 . C C .  71 GLU HB3  1 1 
        6  66006 3 1  71 GLU HG2  H  20.277  17.827   4.450 1.00 . C C .  71 GLU HG2  1 1 
        6  66007 3 1  71 GLU HG3  H  20.155  16.090   4.192 1.00 . C C .  71 GLU HG3  1 1 
        6  66008 3 1  71 GLU N    N  23.552  15.934   1.803 1.00 . C C .  71 GLU N    1 1 
        6  66009 3 1  71 GLU O    O  20.578  14.882   1.897 1.00 . C C .  71 GLU O    1 1 
        6  66010 3 1  71 GLU OE1  O  21.898  17.648   6.437 1.00 . C C .  71 GLU OE1  1 1 
        6  66011 3 1  71 GLU OE2  O  21.530  15.501   6.242 1.00 . C C .  71 GLU OE2  1 1 
        6  66012 3 1  72 THR C    C  19.743  12.262   3.367 1.00 . C C .  72 THR C    1 1 
        6  66013 3 1  72 THR CA   C  20.987  12.197   2.467 1.00 . C C .  72 THR CA   1 1 
        6  66014 3 1  72 THR CB   C  21.659  10.799   2.559 1.00 . C C .  72 THR CB   1 1 
        6  66015 3 1  72 THR CG2  C  20.698   9.678   2.106 1.00 . C C .  72 THR CG2  1 1 
        6  66016 3 1  72 THR H    H  22.754  13.090   3.237 1.00 . C C .  72 THR H    1 1 
        6  66017 3 1  72 THR HA   H  20.678  12.342   1.429 1.00 . C C .  72 THR HA   1 1 
        6  66018 3 1  72 THR HB   H  21.955  10.615   3.586 1.00 . C C .  72 THR HB   1 1 
        6  66019 3 1  72 THR HG1  H  23.577  11.142   2.226 1.00 . C C .  72 THR HG1  1 1 
        6  66020 3 1  72 THR HG21 H  19.835   9.645   2.761 1.00 . C C .  72 THR HG21 1 1 
        6  66021 3 1  72 THR HG22 H  21.201   8.730   2.141 1.00 . C C .  72 THR HG22 1 1 
        6  66022 3 1  72 THR HG23 H  20.368   9.866   1.092 1.00 . C C .  72 THR HG23 1 1 
        6  66023 3 1  72 THR N    N  21.906  13.294   2.794 1.00 . C C .  72 THR N    1 1 
        6  66024 3 1  72 THR O    O  19.831  12.156   4.597 1.00 . C C .  72 THR O    1 1 
        6  66025 3 1  72 THR OG1  O  22.834  10.788   1.727 1.00 . C C .  72 THR OG1  1 1 
        6  66026 3 1  73 ALA C    C  16.764  11.293   3.862 1.00 . C C .  73 ALA C    1 1 
        6  66027 3 1  73 ALA CA   C  17.299  12.642   3.356 1.00 . C C .  73 ALA CA   1 1 
        6  66028 3 1  73 ALA CB   C  16.325  13.306   2.366 1.00 . C C .  73 ALA CB   1 1 
        6  66029 3 1  73 ALA H    H  18.633  12.414   1.736 1.00 . C C .  73 ALA H    1 1 
        6  66030 3 1  73 ALA HA   H  17.435  13.316   4.204 1.00 . C C .  73 ALA HA   1 1 
        6  66031 3 1  73 ALA HB1  H  15.429  13.600   2.880 1.00 . C C .  73 ALA HB1  1 1 
        6  66032 3 1  73 ALA HB2  H  16.071  12.613   1.574 1.00 . C C .  73 ALA HB2  1 1 
        6  66033 3 1  73 ALA HB3  H  16.789  14.181   1.932 1.00 . C C .  73 ALA HB3  1 1 
        6  66034 3 1  73 ALA N    N  18.598  12.448   2.710 1.00 . C C .  73 ALA N    1 1 
        6  66035 3 1  73 ALA O    O  16.307  11.187   5.008 1.00 . C C .  73 ALA O    1 1 
        6  66036 3 1  74 PHE C    C  17.045   7.851   2.314 1.00 . C C .  74 PHE C    1 1 
        6  66037 3 1  74 PHE CA   C  16.477   8.869   3.330 1.00 . C C .  74 PHE CA   1 1 
        6  66038 3 1  74 PHE CB   C  14.927   8.712   3.465 1.00 . C C .  74 PHE CB   1 1 
        6  66039 3 1  74 PHE CD1  C  13.875   7.978   1.252 1.00 . C C .  74 PHE CD1  1 1 
        6  66040 3 1  74 PHE CD2  C  13.534  10.236   1.973 1.00 . C C .  74 PHE CD2  1 1 
        6  66041 3 1  74 PHE CE1  C  13.102   8.211   0.138 1.00 . C C .  74 PHE CE1  1 1 
        6  66042 3 1  74 PHE CE2  C  12.762  10.467   0.853 1.00 . C C .  74 PHE CE2  1 1 
        6  66043 3 1  74 PHE CG   C  14.108   8.985   2.198 1.00 . C C .  74 PHE CG   1 1 
        6  66044 3 1  74 PHE CZ   C  12.545   9.455  -0.057 1.00 . C C .  74 PHE CZ   1 1 
        6  66045 3 1  74 PHE H    H  17.186  10.440   2.076 1.00 . C C .  74 PHE H    1 1 
        6  66046 3 1  74 PHE HA   H  16.924   8.648   4.294 1.00 . C C .  74 PHE HA   1 1 
        6  66047 3 1  74 PHE HB2  H  14.701   7.700   3.788 1.00 . C C .  74 PHE HB2  1 1 
        6  66048 3 1  74 PHE HB3  H  14.578   9.390   4.238 1.00 . C C .  74 PHE HB3  1 1 
        6  66049 3 1  74 PHE HD1  H  14.313   7.009   1.401 1.00 . C C .  74 PHE HD1  1 1 
        6  66050 3 1  74 PHE HD2  H  13.706  11.039   2.683 1.00 . C C .  74 PHE HD2  1 1 
        6  66051 3 1  74 PHE HE1  H  12.933   7.421  -0.588 1.00 . C C .  74 PHE HE1  1 1 
        6  66052 3 1  74 PHE HE2  H  12.320  11.442   0.690 1.00 . C C .  74 PHE HE2  1 1 
        6  66053 3 1  74 PHE HZ   H  11.938   9.642  -0.927 1.00 . C C .  74 PHE HZ   1 1 
        6  66054 3 1  74 PHE N    N  16.852  10.260   2.985 1.00 . C C .  74 PHE N    1 1 
        6  66055 3 1  74 PHE O    O  17.596   8.223   1.267 1.00 . C C .  74 PHE O    1 1 
        6  66056 3 1  75 LEU C    C  16.162   4.326   2.045 1.00 . C C .  75 LEU C    1 1 
        6  66057 3 1  75 LEU CA   C  17.236   5.415   1.819 1.00 . C C .  75 LEU CA   1 1 
        6  66058 3 1  75 LEU CB   C  18.673   4.902   2.203 1.00 . C C .  75 LEU CB   1 1 
        6  66059 3 1  75 LEU CD1  C  18.799   2.500   1.147 1.00 . C C .  75 LEU CD1  1 1 
        6  66060 3 1  75 LEU CD2  C  19.462   4.552  -0.226 1.00 . C C .  75 LEU CD2  1 1 
        6  66061 3 1  75 LEU CG   C  19.406   3.931   1.191 1.00 . C C .  75 LEU CG   1 1 
        6  66062 3 1  75 LEU H    H  16.459   6.376   3.518 1.00 . C C .  75 LEU H    1 1 
        6  66063 3 1  75 LEU HA   H  17.230   5.724   0.773 1.00 . C C .  75 LEU HA   1 1 
        6  66064 3 1  75 LEU HB2  H  19.305   5.777   2.333 1.00 . C C .  75 LEU HB2  1 1 
        6  66065 3 1  75 LEU HB3  H  18.613   4.405   3.166 1.00 . C C .  75 LEU HB3  1 1 
        6  66066 3 1  75 LEU HD11 H  17.758   2.544   0.851 1.00 . C C .  75 LEU HD11 1 1 
        6  66067 3 1  75 LEU HD12 H  18.871   2.045   2.122 1.00 . C C .  75 LEU HD12 1 1 
        6  66068 3 1  75 LEU HD13 H  19.347   1.890   0.438 1.00 . C C .  75 LEU HD13 1 1 
        6  66069 3 1  75 LEU HD21 H  18.463   4.606  -0.647 1.00 . C C .  75 LEU HD21 1 1 
        6  66070 3 1  75 LEU HD22 H  20.089   3.955  -0.872 1.00 . C C .  75 LEU HD22 1 1 
        6  66071 3 1  75 LEU HD23 H  19.873   5.550  -0.172 1.00 . C C .  75 LEU HD23 1 1 
        6  66072 3 1  75 LEU HG   H  20.432   3.814   1.523 1.00 . C C .  75 LEU HG   1 1 
        6  66073 3 1  75 LEU N    N  16.866   6.565   2.651 1.00 . C C .  75 LEU N    1 1 
        6  66074 3 1  75 LEU O    O  16.003   3.837   3.163 1.00 . C C .  75 LEU O    1 1 
        6  66075 3 1  76 CYS C    C  14.818   1.754   0.110 1.00 . C C .  76 CYS C    1 1 
        6  66076 3 1  76 CYS CA   C  14.399   2.906   1.031 1.00 . C C .  76 CYS CA   1 1 
        6  66077 3 1  76 CYS CB   C  13.037   3.482   0.576 1.00 . C C .  76 CYS CB   1 1 
        6  66078 3 1  76 CYS H    H  15.575   4.431   0.141 1.00 . C C .  76 CYS H    1 1 
        6  66079 3 1  76 CYS HA   H  14.304   2.536   2.051 1.00 . C C .  76 CYS HA   1 1 
        6  66080 3 1  76 CYS HB2  H  12.783   4.328   1.201 1.00 . C C .  76 CYS HB2  1 1 
        6  66081 3 1  76 CYS HB3  H  13.107   3.819  -0.453 1.00 . C C .  76 CYS HB3  1 1 
        6  66082 3 1  76 CYS HG   H  12.031   1.307   1.458 1.00 . C C .  76 CYS HG   1 1 
        6  66083 3 1  76 CYS N    N  15.425   3.968   0.990 1.00 . C C .  76 CYS N    1 1 
        6  66084 3 1  76 CYS O    O  15.448   1.998  -0.918 1.00 . C C .  76 CYS O    1 1 
        6  66085 3 1  76 CYS SG   S  11.659   2.311   0.679 1.00 . C C .  76 CYS SG   1 1 
        6  66086 3 1  77 GLU C    C  13.582  -1.715  -0.113 1.00 . C C .  77 GLU C    1 1 
        6  66087 3 1  77 GLU CA   C  14.672  -0.670  -0.395 1.00 . C C .  77 GLU CA   1 1 
        6  66088 3 1  77 GLU CB   C  16.076  -1.319  -0.228 1.00 . C C .  77 GLU CB   1 1 
        6  66089 3 1  77 GLU CD   C  17.694  -3.204  -0.990 1.00 . C C .  77 GLU CD   1 1 
        6  66090 3 1  77 GLU CG   C  16.342  -2.500  -1.205 1.00 . C C .  77 GLU CG   1 1 
        6  66091 3 1  77 GLU H    H  14.115   0.359   1.384 1.00 . C C .  77 GLU H    1 1 
        6  66092 3 1  77 GLU HA   H  14.568  -0.328  -1.427 1.00 . C C .  77 GLU HA   1 1 
        6  66093 3 1  77 GLU HB2  H  16.831  -0.556  -0.395 1.00 . C C .  77 GLU HB2  1 1 
        6  66094 3 1  77 GLU HB3  H  16.176  -1.684   0.789 1.00 . C C .  77 GLU HB3  1 1 
        6  66095 3 1  77 GLU HG2  H  15.545  -3.229  -1.088 1.00 . C C .  77 GLU HG2  1 1 
        6  66096 3 1  77 GLU HG3  H  16.306  -2.120  -2.224 1.00 . C C .  77 GLU HG3  1 1 
        6  66097 3 1  77 GLU N    N  14.489   0.503   0.486 1.00 . C C .  77 GLU N    1 1 
        6  66098 3 1  77 GLU O    O  13.266  -1.994   1.048 1.00 . C C .  77 GLU O    1 1 
        6  66099 3 1  77 GLU OE1  O  18.736  -2.668  -1.433 1.00 . C C .  77 GLU OE1  1 1 
        6  66100 3 1  77 GLU OE2  O  17.720  -4.297  -0.381 1.00 . C C .  77 GLU OE2  1 1 
        6  66101 3 1  78 VAL C    C  12.594  -4.522  -2.049 1.00 . C C .  78 VAL C    1 1 
        6  66102 3 1  78 VAL CA   C  12.064  -3.398  -1.146 1.00 . C C .  78 VAL CA   1 1 
        6  66103 3 1  78 VAL CB   C  10.608  -2.960  -1.598 1.00 . C C .  78 VAL CB   1 1 
        6  66104 3 1  78 VAL CG1  C   9.673  -4.176  -1.856 1.00 . C C .  78 VAL CG1  1 1 
        6  66105 3 1  78 VAL CG2  C   9.984  -1.995  -0.556 1.00 . C C .  78 VAL CG2  1 1 
        6  66106 3 1  78 VAL H    H  13.236  -1.897  -2.069 1.00 . C C .  78 VAL H    1 1 
        6  66107 3 1  78 VAL HA   H  12.009  -3.766  -0.119 1.00 . C C .  78 VAL HA   1 1 
        6  66108 3 1  78 VAL HB   H  10.701  -2.414  -2.536 1.00 . C C .  78 VAL HB   1 1 
        6  66109 3 1  78 VAL HG11 H  10.052  -4.758  -2.691 1.00 . C C .  78 VAL HG11 1 1 
        6  66110 3 1  78 VAL HG12 H   8.676  -3.832  -2.093 1.00 . C C .  78 VAL HG12 1 1 
        6  66111 3 1  78 VAL HG13 H   9.632  -4.803  -0.981 1.00 . C C .  78 VAL HG13 1 1 
        6  66112 3 1  78 VAL HG21 H   8.998  -1.691  -0.880 1.00 . C C .  78 VAL HG21 1 1 
        6  66113 3 1  78 VAL HG22 H  10.607  -1.116  -0.450 1.00 . C C .  78 VAL HG22 1 1 
        6  66114 3 1  78 VAL HG23 H   9.906  -2.489   0.394 1.00 . C C .  78 VAL HG23 1 1 
        6  66115 3 1  78 VAL N    N  13.008  -2.268  -1.191 1.00 . C C .  78 VAL N    1 1 
        6  66116 3 1  78 VAL O    O  12.763  -4.325  -3.263 1.00 . C C .  78 VAL O    1 1 
        6  66117 3 1  79 GLN C    C  11.958  -7.690  -2.513 1.00 . C C .  79 GLN C    1 1 
        6  66118 3 1  79 GLN CA   C  13.241  -6.900  -2.196 1.00 . C C .  79 GLN CA   1 1 
        6  66119 3 1  79 GLN CB   C  14.261  -7.759  -1.407 1.00 . C C .  79 GLN CB   1 1 
        6  66120 3 1  79 GLN CD   C  16.664  -7.971  -0.453 1.00 . C C .  79 GLN CD   1 1 
        6  66121 3 1  79 GLN CG   C  15.616  -7.066  -1.129 1.00 . C C .  79 GLN CG   1 1 
        6  66122 3 1  79 GLN H    H  12.842  -5.739  -0.469 1.00 . C C .  79 GLN H    1 1 
        6  66123 3 1  79 GLN HA   H  13.705  -6.595  -3.135 1.00 . C C .  79 GLN HA   1 1 
        6  66124 3 1  79 GLN HB2  H  13.822  -8.027  -0.454 1.00 . C C .  79 GLN HB2  1 1 
        6  66125 3 1  79 GLN HB3  H  14.459  -8.672  -1.961 1.00 . C C .  79 GLN HB3  1 1 
        6  66126 3 1  79 GLN HE21 H  15.274  -8.957   0.566 1.00 . C C .  79 GLN HE21 1 1 
        6  66127 3 1  79 GLN HE22 H  16.899  -9.462   0.841 1.00 . C C .  79 GLN HE22 1 1 
        6  66128 3 1  79 GLN HG2  H  16.026  -6.717  -2.070 1.00 . C C .  79 GLN HG2  1 1 
        6  66129 3 1  79 GLN HG3  H  15.445  -6.211  -0.485 1.00 . C C .  79 GLN HG3  1 1 
        6  66130 3 1  79 GLN N    N  12.880  -5.691  -1.450 1.00 . C C .  79 GLN N    1 1 
        6  66131 3 1  79 GLN NE2  N  16.233  -8.890   0.400 1.00 . C C .  79 GLN NE2  1 1 
        6  66132 3 1  79 GLN O    O  11.461  -8.463  -1.680 1.00 . C C .  79 GLN O    1 1 
        6  66133 3 1  79 GLN OE1  O  17.868  -7.832  -0.683 1.00 . C C .  79 GLN OE1  1 1 
        6  66134 3 1  80 GLN C    C  10.470  -9.439  -4.783 1.00 . C C .  80 GLN C    1 1 
        6  66135 3 1  80 GLN CA   C  10.164  -8.059  -4.179 1.00 . C C .  80 GLN CA   1 1 
        6  66136 3 1  80 GLN CB   C   9.476  -7.149  -5.228 1.00 . C C .  80 GLN CB   1 1 
        6  66137 3 1  80 GLN CD   C   7.024  -7.581  -4.571 1.00 . C C .  80 GLN CD   1 1 
        6  66138 3 1  80 GLN CG   C   8.078  -7.633  -5.678 1.00 . C C .  80 GLN CG   1 1 
        6  66139 3 1  80 GLN H    H  11.861  -6.799  -4.304 1.00 . C C .  80 GLN H    1 1 
        6  66140 3 1  80 GLN HA   H   9.494  -8.179  -3.325 1.00 . C C .  80 GLN HA   1 1 
        6  66141 3 1  80 GLN HB2  H   9.368  -6.157  -4.803 1.00 . C C .  80 GLN HB2  1 1 
        6  66142 3 1  80 GLN HB3  H  10.114  -7.074  -6.105 1.00 . C C .  80 GLN HB3  1 1 
        6  66143 3 1  80 GLN HE21 H   7.711  -5.832  -3.918 1.00 . C C .  80 GLN HE21 1 1 
        6  66144 3 1  80 GLN HE22 H   6.358  -6.478  -3.070 1.00 . C C .  80 GLN HE22 1 1 
        6  66145 3 1  80 GLN HG2  H   7.738  -6.994  -6.484 1.00 . C C .  80 GLN HG2  1 1 
        6  66146 3 1  80 GLN HG3  H   8.149  -8.655  -6.050 1.00 . C C .  80 GLN HG3  1 1 
        6  66147 3 1  80 GLN N    N  11.404  -7.434  -3.707 1.00 . C C .  80 GLN N    1 1 
        6  66148 3 1  80 GLN NE2  N   7.036  -6.525  -3.771 1.00 . C C .  80 GLN NE2  1 1 
        6  66149 3 1  80 GLN O    O  11.064  -9.532  -5.863 1.00 . C C .  80 GLN O    1 1 
        6  66150 3 1  80 GLN OE1  O   6.147  -8.434  -4.491 1.00 . C C .  80 GLN OE1  1 1 
        6  66151 3 1  81 GLY C    C   9.050 -12.411  -5.231 1.00 . C C .  81 GLY C    1 1 
        6  66152 3 1  81 GLY CA   C  10.273 -11.869  -4.521 1.00 . C C .  81 GLY CA   1 1 
        6  66153 3 1  81 GLY H    H   9.630 -10.343  -3.208 1.00 . C C .  81 GLY H    1 1 
        6  66154 3 1  81 GLY HA2  H  11.130 -11.920  -5.190 1.00 . C C .  81 GLY HA2  1 1 
        6  66155 3 1  81 GLY HA3  H  10.476 -12.491  -3.663 1.00 . C C .  81 GLY HA3  1 1 
        6  66156 3 1  81 GLY N    N  10.082 -10.497  -4.063 1.00 . C C .  81 GLY N    1 1 
        6  66157 3 1  81 GLY O    O   7.910 -12.076  -4.874 1.00 . C C .  81 GLY O    1 1 
        6  66158 3 1  82 GLY C    C   8.556 -15.337  -7.286 1.00 . C C .  82 GLY C    1 1 
        6  66159 3 1  82 GLY CA   C   8.218 -13.901  -6.979 1.00 . C C .  82 GLY CA   1 1 
        6  66160 3 1  82 GLY H    H  10.218 -13.445  -6.478 1.00 . C C .  82 GLY H    1 1 
        6  66161 3 1  82 GLY HA2  H   7.285 -13.854  -6.419 1.00 . C C .  82 GLY HA2  1 1 
        6  66162 3 1  82 GLY HA3  H   8.087 -13.372  -7.913 1.00 . C C .  82 GLY HA3  1 1 
        6  66163 3 1  82 GLY N    N   9.286 -13.260  -6.229 1.00 . C C .  82 GLY N    1 1 
        6  66164 3 1  82 GLY O    O   9.630 -15.622  -7.831 1.00 . C C .  82 GLY O    1 1 
        6  66165 3 1  83 ILE C    C   7.110 -17.956  -8.557 1.00 . C C .  83 ILE C    1 1 
        6  66166 3 1  83 ILE CA   C   7.796 -17.673  -7.212 1.00 . C C .  83 ILE CA   1 1 
        6  66167 3 1  83 ILE CB   C   7.156 -18.578  -6.093 1.00 . C C .  83 ILE CB   1 1 
        6  66168 3 1  83 ILE CD1  C   8.896 -17.820  -4.312 1.00 . C C .  83 ILE CD1  1 1 
        6  66169 3 1  83 ILE CG1  C   7.435 -18.025  -4.663 1.00 . C C .  83 ILE CG1  1 1 
        6  66170 3 1  83 ILE CG2  C   7.650 -20.039  -6.219 1.00 . C C .  83 ILE CG2  1 1 
        6  66171 3 1  83 ILE H    H   6.867 -15.954  -6.424 1.00 . C C .  83 ILE H    1 1 
        6  66172 3 1  83 ILE HA   H   8.859 -17.908  -7.285 1.00 . C C .  83 ILE HA   1 1 
        6  66173 3 1  83 ILE HB   H   6.075 -18.586  -6.248 1.00 . C C .  83 ILE HB   1 1 
        6  66174 3 1  83 ILE HD11 H   8.978 -17.590  -3.263 1.00 . C C .  83 ILE HD11 1 1 
        6  66175 3 1  83 ILE HD12 H   9.302 -17.002  -4.888 1.00 . C C .  83 ILE HD12 1 1 
        6  66176 3 1  83 ILE HD13 H   9.458 -18.717  -4.515 1.00 . C C .  83 ILE HD13 1 1 
        6  66177 3 1  83 ILE HG12 H   6.942 -17.068  -4.559 1.00 . C C .  83 ILE HG12 1 1 
        6  66178 3 1  83 ILE HG13 H   7.014 -18.706  -3.934 1.00 . C C .  83 ILE HG13 1 1 
        6  66179 3 1  83 ILE HG21 H   7.395 -20.432  -7.197 1.00 . C C .  83 ILE HG21 1 1 
        6  66180 3 1  83 ILE HG22 H   7.176 -20.646  -5.465 1.00 . C C .  83 ILE HG22 1 1 
        6  66181 3 1  83 ILE HG23 H   8.725 -20.080  -6.087 1.00 . C C .  83 ILE HG23 1 1 
        6  66182 3 1  83 ILE N    N   7.655 -16.250  -6.917 1.00 . C C .  83 ILE N    1 1 
        6  66183 3 1  83 ILE O    O   5.922 -17.637  -8.729 1.00 . C C .  83 ILE O    1 1 
        6  66184 3 1  84 PHE C    C   7.663 -20.254 -11.256 1.00 . C C .  84 PHE C    1 1 
        6  66185 3 1  84 PHE CA   C   7.366 -18.798 -10.868 1.00 . C C .  84 PHE CA   1 1 
        6  66186 3 1  84 PHE CB   C   8.052 -17.834 -11.885 1.00 . C C .  84 PHE CB   1 1 
        6  66187 3 1  84 PHE CD1  C   9.035 -15.631 -11.043 1.00 . C C .  84 PHE CD1  1 1 
        6  66188 3 1  84 PHE CD2  C   6.730 -15.656 -11.701 1.00 . C C .  84 PHE CD2  1 1 
        6  66189 3 1  84 PHE CE1  C   8.927 -14.288 -10.728 1.00 . C C .  84 PHE CE1  1 1 
        6  66190 3 1  84 PHE CE2  C   6.628 -14.310 -11.383 1.00 . C C .  84 PHE CE2  1 1 
        6  66191 3 1  84 PHE CG   C   7.937 -16.343 -11.536 1.00 . C C .  84 PHE CG   1 1 
        6  66192 3 1  84 PHE CZ   C   7.725 -13.631 -10.900 1.00 . C C .  84 PHE CZ   1 1 
        6  66193 3 1  84 PHE H    H   8.757 -18.836  -9.264 1.00 . C C .  84 PHE H    1 1 
        6  66194 3 1  84 PHE HA   H   6.288 -18.634 -10.896 1.00 . C C .  84 PHE HA   1 1 
        6  66195 3 1  84 PHE HB2  H   9.107 -18.082 -11.952 1.00 . C C .  84 PHE HB2  1 1 
        6  66196 3 1  84 PHE HB3  H   7.607 -17.981 -12.863 1.00 . C C .  84 PHE HB3  1 1 
        6  66197 3 1  84 PHE HD1  H   9.981 -16.139 -10.908 1.00 . C C .  84 PHE HD1  1 1 
        6  66198 3 1  84 PHE HD2  H   5.863 -16.185 -12.079 1.00 . C C .  84 PHE HD2  1 1 
        6  66199 3 1  84 PHE HE1  H   9.785 -13.750 -10.345 1.00 . C C .  84 PHE HE1  1 1 
        6  66200 3 1  84 PHE HE2  H   5.684 -13.787 -11.514 1.00 . C C .  84 PHE HE2  1 1 
        6  66201 3 1  84 PHE HZ   H   7.644 -12.580 -10.655 1.00 . C C .  84 PHE HZ   1 1 
        6  66202 3 1  84 PHE N    N   7.850 -18.546  -9.499 1.00 . C C .  84 PHE N    1 1 
        6  66203 3 1  84 PHE O    O   8.827 -20.665 -11.258 1.00 . C C .  84 PHE O    1 1 
        6  66204 3 1  85 SER C    C   6.821 -22.185 -13.673 1.00 . C C .  85 SER C    1 1 
        6  66205 3 1  85 SER CA   C   6.767 -22.369 -12.155 1.00 . C C .  85 SER CA   1 1 
        6  66206 3 1  85 SER CB   C   5.602 -23.297 -11.740 1.00 . C C .  85 SER CB   1 1 
        6  66207 3 1  85 SER H    H   5.709 -20.691 -11.390 1.00 . C C .  85 SER H    1 1 
        6  66208 3 1  85 SER HA   H   7.706 -22.799 -11.806 1.00 . C C .  85 SER HA   1 1 
        6  66209 3 1  85 SER HB2  H   5.541 -23.333 -10.660 1.00 . C C .  85 SER HB2  1 1 
        6  66210 3 1  85 SER HB3  H   4.669 -22.908 -12.131 1.00 . C C .  85 SER HB3  1 1 
        6  66211 3 1  85 SER HG   H   6.708 -24.869 -12.175 1.00 . C C .  85 SER HG   1 1 
        6  66212 3 1  85 SER N    N   6.614 -21.033 -11.558 1.00 . C C .  85 SER N    1 1 
        6  66213 3 1  85 SER O    O   5.785 -21.971 -14.319 1.00 . C C .  85 SER O    1 1 
        6  66214 3 1  85 SER OG   O   5.777 -24.626 -12.221 1.00 . C C .  85 SER OG   1 1 
        6  66215 3 1  86 ILE C    C   9.379 -22.733 -16.252 1.00 . C C .  86 ILE C    1 1 
        6  66216 3 1  86 ILE CA   C   8.275 -21.847 -15.632 1.00 . C C .  86 ILE CA   1 1 
        6  66217 3 1  86 ILE CB   C   8.591 -20.288 -15.745 1.00 . C C .  86 ILE CB   1 1 
        6  66218 3 1  86 ILE CD1  C  10.006 -19.957 -17.944 1.00 . C C .  86 ILE CD1  1 1 
        6  66219 3 1  86 ILE CG1  C   8.678 -19.764 -17.234 1.00 . C C .  86 ILE CG1  1 1 
        6  66220 3 1  86 ILE CG2  C   9.849 -19.892 -14.923 1.00 . C C .  86 ILE CG2  1 1 
        6  66221 3 1  86 ILE H    H   8.801 -22.488 -13.683 1.00 . C C .  86 ILE H    1 1 
        6  66222 3 1  86 ILE HA   H   7.348 -22.033 -16.181 1.00 . C C .  86 ILE HA   1 1 
        6  66223 3 1  86 ILE HB   H   7.752 -19.782 -15.269 1.00 . C C .  86 ILE HB   1 1 
        6  66224 3 1  86 ILE HD11 H   9.942 -19.554 -18.943 1.00 . C C .  86 ILE HD11 1 1 
        6  66225 3 1  86 ILE HD12 H  10.244 -21.012 -17.999 1.00 . C C .  86 ILE HD12 1 1 
        6  66226 3 1  86 ILE HD13 H  10.785 -19.441 -17.401 1.00 . C C .  86 ILE HD13 1 1 
        6  66227 3 1  86 ILE HG12 H   7.926 -20.260 -17.832 1.00 . C C .  86 ILE HG12 1 1 
        6  66228 3 1  86 ILE HG13 H   8.467 -18.699 -17.239 1.00 . C C .  86 ILE HG13 1 1 
        6  66229 3 1  86 ILE HG21 H   9.705 -20.157 -13.881 1.00 . C C .  86 ILE HG21 1 1 
        6  66230 3 1  86 ILE HG22 H  10.018 -18.825 -14.994 1.00 . C C .  86 ILE HG22 1 1 
        6  66231 3 1  86 ILE HG23 H  10.719 -20.416 -15.304 1.00 . C C .  86 ILE HG23 1 1 
        6  66232 3 1  86 ILE N    N   8.038 -22.210 -14.231 1.00 . C C .  86 ILE N    1 1 
        6  66233 3 1  86 ILE O    O  10.441 -22.951 -15.658 1.00 . C C .  86 ILE O    1 1 
        6  66234 3 1  87 ALA C    C   9.469 -24.043 -19.749 1.00 . C C .  87 ALA C    1 1 
        6  66235 3 1  87 ALA CA   C   9.990 -24.032 -18.301 1.00 . C C .  87 ALA CA   1 1 
        6  66236 3 1  87 ALA CB   C  10.124 -25.462 -17.756 1.00 . C C .  87 ALA CB   1 1 
        6  66237 3 1  87 ALA H    H   8.185 -23.029 -17.827 1.00 . C C .  87 ALA H    1 1 
        6  66238 3 1  87 ALA HA   H  10.969 -23.561 -18.287 1.00 . C C .  87 ALA HA   1 1 
        6  66239 3 1  87 ALA HB1  H  10.797 -26.028 -18.386 1.00 . C C .  87 ALA HB1  1 1 
        6  66240 3 1  87 ALA HB2  H   9.158 -25.947 -17.738 1.00 . C C .  87 ALA HB2  1 1 
        6  66241 3 1  87 ALA HB3  H  10.530 -25.424 -16.752 1.00 . C C .  87 ALA HB3  1 1 
        6  66242 3 1  87 ALA N    N   9.080 -23.226 -17.466 1.00 . C C .  87 ALA N    1 1 
        6  66243 3 1  87 ALA O    O   8.506 -23.342 -20.062 1.00 . C C .  87 ALA O    1 1 
        6  66244 3 1  88 GLY C    C  10.135 -23.888 -23.008 1.00 . C C .  88 GLY C    1 1 
        6  66245 3 1  88 GLY CA   C   9.675 -24.962 -22.037 1.00 . C C .  88 GLY CA   1 1 
        6  66246 3 1  88 GLY H    H  10.975 -25.223 -20.370 1.00 . C C .  88 GLY H    1 1 
        6  66247 3 1  88 GLY HA2  H  10.041 -25.913 -22.393 1.00 . C C .  88 GLY HA2  1 1 
        6  66248 3 1  88 GLY HA3  H   8.588 -24.992 -22.047 1.00 . C C .  88 GLY HA3  1 1 
        6  66249 3 1  88 GLY N    N  10.147 -24.783 -20.650 1.00 . C C .  88 GLY N    1 1 
        6  66250 3 1  88 GLY O    O  10.022 -24.055 -24.225 1.00 . C C .  88 GLY O    1 1 
        6  66251 3 1  89 ILE C    C  12.424 -22.006 -23.931 1.00 . C C .  89 ILE C    1 1 
        6  66252 3 1  89 ILE CA   C  11.109 -21.624 -23.223 1.00 . C C .  89 ILE CA   1 1 
        6  66253 3 1  89 ILE CB   C  11.377 -20.370 -22.296 1.00 . C C .  89 ILE CB   1 1 
        6  66254 3 1  89 ILE CD1  C  12.353 -21.715 -20.234 1.00 . C C .  89 ILE CD1  1 1 
        6  66255 3 1  89 ILE CG1  C  12.540 -20.598 -21.252 1.00 . C C .  89 ILE CG1  1 1 
        6  66256 3 1  89 ILE CG2  C  10.086 -19.924 -21.583 1.00 . C C .  89 ILE CG2  1 1 
        6  66257 3 1  89 ILE H    H  10.467 -22.653 -21.497 1.00 . C C .  89 ILE H    1 1 
        6  66258 3 1  89 ILE HA   H  10.371 -21.344 -23.973 1.00 . C C .  89 ILE HA   1 1 
        6  66259 3 1  89 ILE HB   H  11.669 -19.551 -22.955 1.00 . C C .  89 ILE HB   1 1 
        6  66260 3 1  89 ILE HD11 H  12.274 -22.666 -20.744 1.00 . C C .  89 ILE HD11 1 1 
        6  66261 3 1  89 ILE HD12 H  11.453 -21.537 -19.665 1.00 . C C .  89 ILE HD12 1 1 
        6  66262 3 1  89 ILE HD13 H  13.201 -21.735 -19.566 1.00 . C C .  89 ILE HD13 1 1 
        6  66263 3 1  89 ILE HG12 H  13.455 -20.812 -21.790 1.00 . C C .  89 ILE HG12 1 1 
        6  66264 3 1  89 ILE HG13 H  12.689 -19.679 -20.695 1.00 . C C .  89 ILE HG13 1 1 
        6  66265 3 1  89 ILE HG21 H  10.291 -19.061 -20.960 1.00 . C C .  89 ILE HG21 1 1 
        6  66266 3 1  89 ILE HG22 H   9.713 -20.728 -20.963 1.00 . C C .  89 ILE HG22 1 1 
        6  66267 3 1  89 ILE HG23 H   9.330 -19.660 -22.315 1.00 . C C .  89 ILE HG23 1 1 
        6  66268 3 1  89 ILE N    N  10.552 -22.751 -22.459 1.00 . C C .  89 ILE N    1 1 
        6  66269 3 1  89 ILE O    O  13.110 -22.954 -23.523 1.00 . C C .  89 ILE O    1 1 
        6  66270 3 1  90 GLU C    C  14.489 -19.990 -26.226 1.00 . C C .  90 GLU C    1 1 
        6  66271 3 1  90 GLU CA   C  14.084 -21.366 -25.660 1.00 . C C .  90 GLU CA   1 1 
        6  66272 3 1  90 GLU CB   C  14.062 -22.498 -26.744 1.00 . C C .  90 GLU CB   1 1 
        6  66273 3 1  90 GLU CD   C  12.819 -23.603 -28.728 1.00 . C C .  90 GLU CD   1 1 
        6  66274 3 1  90 GLU CG   C  12.903 -22.411 -27.755 1.00 . C C .  90 GLU CG   1 1 
        6  66275 3 1  90 GLU H    H  12.113 -20.582 -25.317 1.00 . C C .  90 GLU H    1 1 
        6  66276 3 1  90 GLU HA   H  14.821 -21.625 -24.901 1.00 . C C .  90 GLU HA   1 1 
        6  66277 3 1  90 GLU HB2  H  14.996 -22.471 -27.298 1.00 . C C .  90 GLU HB2  1 1 
        6  66278 3 1  90 GLU HB3  H  13.998 -23.455 -26.237 1.00 . C C .  90 GLU HB3  1 1 
        6  66279 3 1  90 GLU HG2  H  11.972 -22.341 -27.198 1.00 . C C .  90 GLU HG2  1 1 
        6  66280 3 1  90 GLU HG3  H  13.019 -21.502 -28.334 1.00 . C C .  90 GLU HG3  1 1 
        6  66281 3 1  90 GLU N    N  12.767 -21.252 -24.979 1.00 . C C .  90 GLU N    1 1 
        6  66282 3 1  90 GLU O    O  13.840 -18.989 -25.898 1.00 . C C .  90 GLU O    1 1 
        6  66283 3 1  90 GLU OE1  O  11.908 -24.454 -28.582 1.00 . C C .  90 GLU OE1  1 1 
        6  66284 3 1  90 GLU OE2  O  13.670 -23.690 -29.639 1.00 . C C .  90 GLU OE2  1 1 
        6  66285 3 1  91 GLY C    C  16.327 -17.525 -26.684 1.00 . C C .  91 GLY C    1 1 
        6  66286 3 1  91 GLY CA   C  16.082 -18.694 -27.651 1.00 . C C .  91 GLY CA   1 1 
        6  66287 3 1  91 GLY H    H  16.125 -20.757 -27.120 1.00 . C C .  91 GLY H    1 1 
        6  66288 3 1  91 GLY HA2  H  17.007 -18.911 -28.163 1.00 . C C .  91 GLY HA2  1 1 
        6  66289 3 1  91 GLY HA3  H  15.346 -18.390 -28.391 1.00 . C C .  91 GLY HA3  1 1 
        6  66290 3 1  91 GLY N    N  15.606 -19.936 -26.998 1.00 . C C .  91 GLY N    1 1 
        6  66291 3 1  91 GLY O    O  16.608 -17.745 -25.505 1.00 . C C .  91 GLY O    1 1 
        6  66292 3 1  92 THR C    C  15.176 -14.965 -25.324 1.00 . C C .  92 THR C    1 1 
        6  66293 3 1  92 THR CA   C  16.303 -15.047 -26.367 1.00 . C C .  92 THR CA   1 1 
        6  66294 3 1  92 THR CB   C  16.289 -13.744 -27.235 1.00 . C C .  92 THR CB   1 1 
        6  66295 3 1  92 THR CG2  C  17.547 -13.617 -28.083 1.00 . C C .  92 THR CG2  1 1 
        6  66296 3 1  92 THR H    H  16.006 -16.188 -28.148 1.00 . C C .  92 THR H    1 1 
        6  66297 3 1  92 THR HA   H  17.253 -15.094 -25.841 1.00 . C C .  92 THR HA   1 1 
        6  66298 3 1  92 THR HB   H  16.233 -12.882 -26.574 1.00 . C C .  92 THR HB   1 1 
        6  66299 3 1  92 THR HG1  H  15.233 -14.431 -28.742 1.00 . C C .  92 THR HG1  1 1 
        6  66300 3 1  92 THR HG21 H  17.617 -14.460 -28.759 1.00 . C C .  92 THR HG21 1 1 
        6  66301 3 1  92 THR HG22 H  18.420 -13.604 -27.443 1.00 . C C .  92 THR HG22 1 1 
        6  66302 3 1  92 THR HG23 H  17.512 -12.701 -28.658 1.00 . C C .  92 THR HG23 1 1 
        6  66303 3 1  92 THR N    N  16.194 -16.280 -27.191 1.00 . C C .  92 THR N    1 1 
        6  66304 3 1  92 THR O    O  15.393 -14.435 -24.235 1.00 . C C .  92 THR O    1 1 
        6  66305 3 1  92 THR OG1  O  15.147 -13.726 -28.094 1.00 . C C .  92 THR OG1  1 1 
        6  66306 3 1  93 GLN C    C  13.181 -16.270 -23.427 1.00 . C C .  93 GLN C    1 1 
        6  66307 3 1  93 GLN CA   C  12.814 -15.604 -24.768 1.00 . C C .  93 GLN CA   1 1 
        6  66308 3 1  93 GLN CB   C  11.654 -16.398 -25.433 1.00 . C C .  93 GLN CB   1 1 
        6  66309 3 1  93 GLN CD   C   9.779 -16.502 -27.219 1.00 . C C .  93 GLN CD   1 1 
        6  66310 3 1  93 GLN CG   C  10.855 -15.640 -26.520 1.00 . C C .  93 GLN CG   1 1 
        6  66311 3 1  93 GLN H    H  13.886 -15.863 -26.587 1.00 . C C .  93 GLN H    1 1 
        6  66312 3 1  93 GLN HA   H  12.480 -14.590 -24.572 1.00 . C C .  93 GLN HA   1 1 
        6  66313 3 1  93 GLN HB2  H  12.067 -17.295 -25.889 1.00 . C C .  93 GLN HB2  1 1 
        6  66314 3 1  93 GLN HB3  H  10.951 -16.708 -24.664 1.00 . C C .  93 GLN HB3  1 1 
        6  66315 3 1  93 GLN HE21 H   9.621 -17.739 -25.653 1.00 . C C .  93 GLN HE21 1 1 
        6  66316 3 1  93 GLN HE22 H   8.612 -18.106 -26.996 1.00 . C C .  93 GLN HE22 1 1 
        6  66317 3 1  93 GLN HG2  H  10.359 -14.793 -26.065 1.00 . C C .  93 GLN HG2  1 1 
        6  66318 3 1  93 GLN HG3  H  11.552 -15.278 -27.271 1.00 . C C .  93 GLN HG3  1 1 
        6  66319 3 1  93 GLN N    N  13.982 -15.513 -25.677 1.00 . C C .  93 GLN N    1 1 
        6  66320 3 1  93 GLN NE2  N   9.288 -17.552 -26.551 1.00 . C C .  93 GLN NE2  1 1 
        6  66321 3 1  93 GLN O    O  12.611 -15.922 -22.396 1.00 . C C .  93 GLN O    1 1 
        6  66322 3 1  93 GLN OE1  O   9.444 -16.265 -28.378 1.00 . C C .  93 GLN OE1  1 1 
        6  66323 3 1  94 MET C    C  15.248 -16.938 -21.274 1.00 . C C .  94 MET C    1 1 
        6  66324 3 1  94 MET CA   C  14.652 -17.920 -22.291 1.00 . C C .  94 MET CA   1 1 
        6  66325 3 1  94 MET CB   C  15.695 -18.989 -22.729 1.00 . C C .  94 MET CB   1 1 
        6  66326 3 1  94 MET CE   C  16.175 -22.227 -22.467 1.00 . C C .  94 MET CE   1 1 
        6  66327 3 1  94 MET CG   C  16.507 -19.613 -21.593 1.00 . C C .  94 MET CG   1 1 
        6  66328 3 1  94 MET H    H  14.502 -17.463 -24.353 1.00 . C C .  94 MET H    1 1 
        6  66329 3 1  94 MET HA   H  13.811 -18.427 -21.826 1.00 . C C .  94 MET HA   1 1 
        6  66330 3 1  94 MET HB2  H  15.173 -19.789 -23.240 1.00 . C C .  94 MET HB2  1 1 
        6  66331 3 1  94 MET HB3  H  16.389 -18.535 -23.430 1.00 . C C .  94 MET HB3  1 1 
        6  66332 3 1  94 MET HE1  H  15.546 -21.866 -23.269 1.00 . C C .  94 MET HE1  1 1 
        6  66333 3 1  94 MET HE2  H  15.573 -22.373 -21.577 1.00 . C C .  94 MET HE2  1 1 
        6  66334 3 1  94 MET HE3  H  16.619 -23.167 -22.755 1.00 . C C .  94 MET HE3  1 1 
        6  66335 3 1  94 MET HG2  H  17.186 -18.870 -21.194 1.00 . C C .  94 MET HG2  1 1 
        6  66336 3 1  94 MET HG3  H  15.829 -19.929 -20.810 1.00 . C C .  94 MET HG3  1 1 
        6  66337 3 1  94 MET N    N  14.136 -17.219 -23.475 1.00 . C C .  94 MET N    1 1 
        6  66338 3 1  94 MET O    O  14.718 -16.783 -20.166 1.00 . C C .  94 MET O    1 1 
        6  66339 3 1  94 MET SD   S  17.472 -21.037 -22.125 1.00 . C C .  94 MET SD   1 1 
        6  66340 3 1  95 ALA C    C  16.264 -14.049 -20.515 1.00 . C C .  95 ALA C    1 1 
        6  66341 3 1  95 ALA CA   C  17.066 -15.323 -20.834 1.00 . C C .  95 ALA CA   1 1 
        6  66342 3 1  95 ALA CB   C  18.387 -14.987 -21.514 1.00 . C C .  95 ALA CB   1 1 
        6  66343 3 1  95 ALA H    H  16.593 -16.344 -22.632 1.00 . C C .  95 ALA H    1 1 
        6  66344 3 1  95 ALA HA   H  17.288 -15.843 -19.904 1.00 . C C .  95 ALA HA   1 1 
        6  66345 3 1  95 ALA HB1  H  18.971 -14.337 -20.878 1.00 . C C .  95 ALA HB1  1 1 
        6  66346 3 1  95 ALA HB2  H  18.197 -14.488 -22.457 1.00 . C C .  95 ALA HB2  1 1 
        6  66347 3 1  95 ALA HB3  H  18.944 -15.896 -21.697 1.00 . C C .  95 ALA HB3  1 1 
        6  66348 3 1  95 ALA N    N  16.308 -16.241 -21.696 1.00 . C C .  95 ALA N    1 1 
        6  66349 3 1  95 ALA O    O  16.451 -13.430 -19.466 1.00 . C C .  95 ALA O    1 1 
        6  66350 3 1  96 HIS C    C  13.317 -12.825 -20.342 1.00 . C C .  96 HIS C    1 1 
        6  66351 3 1  96 HIS CA   C  14.474 -12.521 -21.312 1.00 . C C .  96 HIS CA   1 1 
        6  66352 3 1  96 HIS CB   C  13.940 -12.117 -22.718 1.00 . C C .  96 HIS CB   1 1 
        6  66353 3 1  96 HIS CD2  C  11.819 -10.575 -22.692 1.00 . C C .  96 HIS CD2  1 1 
        6  66354 3 1  96 HIS CE1  C  12.800  -8.664 -23.099 1.00 . C C .  96 HIS CE1  1 1 
        6  66355 3 1  96 HIS CG   C  13.153 -10.820 -22.787 1.00 . C C .  96 HIS CG   1 1 
        6  66356 3 1  96 HIS H    H  15.278 -14.245 -22.242 1.00 . C C .  96 HIS H    1 1 
        6  66357 3 1  96 HIS HA   H  15.058 -11.699 -20.909 1.00 . C C .  96 HIS HA   1 1 
        6  66358 3 1  96 HIS HB2  H  14.782 -12.014 -23.392 1.00 . C C .  96 HIS HB2  1 1 
        6  66359 3 1  96 HIS HB3  H  13.305 -12.916 -23.094 1.00 . C C .  96 HIS HB3  1 1 
        6  66360 3 1  96 HIS HD1  H  14.692  -9.428 -23.171 1.00 . C C .  96 HIS HD1  1 1 
        6  66361 3 1  96 HIS HD2  H  11.044 -11.305 -22.494 1.00 . C C .  96 HIS HD2  1 1 
        6  66362 3 1  96 HIS HE1  H  12.961  -7.615 -23.304 1.00 . C C .  96 HIS HE1  1 1 
        6  66363 3 1  96 HIS HE2  H  10.773  -8.828 -23.162 1.00 . C C .  96 HIS HE2  1 1 
        6  66364 3 1  96 HIS N    N  15.356 -13.692 -21.438 1.00 . C C .  96 HIS N    1 1 
        6  66365 3 1  96 HIS ND1  N  13.736  -9.593 -23.039 1.00 . C C .  96 HIS ND1  1 1 
        6  66366 3 1  96 HIS NE2  N  11.629  -9.231 -22.894 1.00 . C C .  96 HIS NE2  1 1 
        6  66367 3 1  96 HIS O    O  12.743 -11.902 -19.770 1.00 . C C .  96 HIS O    1 1 
        6  66368 3 1  97 CYS C    C  12.262 -14.327 -17.792 1.00 . C C .  97 CYS C    1 1 
        6  66369 3 1  97 CYS CA   C  11.879 -14.541 -19.263 1.00 . C C .  97 CYS CA   1 1 
        6  66370 3 1  97 CYS CB   C  11.471 -16.013 -19.500 1.00 . C C .  97 CYS CB   1 1 
        6  66371 3 1  97 CYS H    H  13.499 -14.827 -20.619 1.00 . C C .  97 CYS H    1 1 
        6  66372 3 1  97 CYS HA   H  11.023 -13.909 -19.493 1.00 . C C .  97 CYS HA   1 1 
        6  66373 3 1  97 CYS HB2  H  11.232 -16.155 -20.545 1.00 . C C .  97 CYS HB2  1 1 
        6  66374 3 1  97 CYS HB3  H  12.296 -16.667 -19.236 1.00 . C C .  97 CYS HB3  1 1 
        6  66375 3 1  97 CYS HG   H  10.475 -17.127 -17.447 1.00 . C C .  97 CYS HG   1 1 
        6  66376 3 1  97 CYS N    N  12.986 -14.130 -20.149 1.00 . C C .  97 CYS N    1 1 
        6  66377 3 1  97 CYS O    O  11.703 -13.455 -17.139 1.00 . C C .  97 CYS O    1 1 
        6  66378 3 1  97 CYS SG   S  10.030 -16.530 -18.541 1.00 . C C .  97 CYS SG   1 1 
        6  66379 3 1  98 LEU C    C  14.540 -13.689 -15.620 1.00 . C C .  98 LEU C    1 1 
        6  66380 3 1  98 LEU CA   C  13.689 -14.954 -15.870 1.00 . C C .  98 LEU CA   1 1 
        6  66381 3 1  98 LEU CB   C  14.426 -16.246 -15.365 1.00 . C C .  98 LEU CB   1 1 
        6  66382 3 1  98 LEU CD1  C  16.542 -17.669 -14.988 1.00 . C C .  98 LEU CD1  1 1 
        6  66383 3 1  98 LEU CD2  C  16.124 -16.655 -17.282 1.00 . C C .  98 LEU CD2  1 1 
        6  66384 3 1  98 LEU CG   C  15.936 -16.465 -15.761 1.00 . C C .  98 LEU CG   1 1 
        6  66385 3 1  98 LEU H    H  13.780 -15.657 -17.895 1.00 . C C .  98 LEU H    1 1 
        6  66386 3 1  98 LEU HA   H  12.768 -14.845 -15.292 1.00 . C C .  98 LEU HA   1 1 
        6  66387 3 1  98 LEU HB2  H  14.367 -16.247 -14.281 1.00 . C C .  98 LEU HB2  1 1 
        6  66388 3 1  98 LEU HB3  H  13.862 -17.104 -15.720 1.00 . C C .  98 LEU HB3  1 1 
        6  66389 3 1  98 LEU HD11 H  15.996 -18.574 -15.229 1.00 . C C .  98 LEU HD11 1 1 
        6  66390 3 1  98 LEU HD12 H  16.478 -17.489 -13.923 1.00 . C C .  98 LEU HD12 1 1 
        6  66391 3 1  98 LEU HD13 H  17.582 -17.796 -15.261 1.00 . C C .  98 LEU HD13 1 1 
        6  66392 3 1  98 LEU HD21 H  15.755 -15.782 -17.807 1.00 . C C .  98 LEU HD21 1 1 
        6  66393 3 1  98 LEU HD22 H  15.576 -17.528 -17.614 1.00 . C C .  98 LEU HD22 1 1 
        6  66394 3 1  98 LEU HD23 H  17.175 -16.785 -17.506 1.00 . C C .  98 LEU HD23 1 1 
        6  66395 3 1  98 LEU HG   H  16.502 -15.584 -15.469 1.00 . C C .  98 LEU HG   1 1 
        6  66396 3 1  98 LEU N    N  13.288 -15.052 -17.297 1.00 . C C .  98 LEU N    1 1 
        6  66397 3 1  98 LEU O    O  14.696 -13.259 -14.473 1.00 . C C .  98 LEU O    1 1 
        6  66398 3 1  99 GLY C    C  15.216 -10.583 -16.673 1.00 . C C .  99 GLY C    1 1 
        6  66399 3 1  99 GLY CA   C  15.941 -11.922 -16.645 1.00 . C C .  99 GLY CA   1 1 
        6  66400 3 1  99 GLY H    H  14.869 -13.481 -17.595 1.00 . C C .  99 GLY H    1 1 
        6  66401 3 1  99 GLY HA2  H  16.537 -11.975 -15.742 1.00 . C C .  99 GLY HA2  1 1 
        6  66402 3 1  99 GLY HA3  H  16.617 -11.959 -17.489 1.00 . C C .  99 GLY HA3  1 1 
        6  66403 3 1  99 GLY N    N  15.064 -13.095 -16.716 1.00 . C C .  99 GLY N    1 1 
        6  66404 3 1  99 GLY O    O  15.739  -9.592 -16.141 1.00 . C C .  99 GLY O    1 1 
        6  66405 3 1 100 ALA C    C  11.767  -9.349 -17.404 1.00 . C C . 100 ALA C    1 1 
        6  66406 3 1 100 ALA CA   C  13.302  -9.250 -17.537 1.00 . C C . 100 ALA CA   1 1 
        6  66407 3 1 100 ALA CB   C  13.701  -8.716 -18.920 1.00 . C C . 100 ALA CB   1 1 
        6  66408 3 1 100 ALA H    H  13.577 -11.368 -17.550 1.00 . C C . 100 ALA H    1 1 
        6  66409 3 1 100 ALA HA   H  13.650  -8.524 -16.801 1.00 . C C . 100 ALA HA   1 1 
        6  66410 3 1 100 ALA HB1  H  13.227  -7.758 -19.095 1.00 . C C . 100 ALA HB1  1 1 
        6  66411 3 1 100 ALA HB2  H  13.398  -9.415 -19.691 1.00 . C C . 100 ALA HB2  1 1 
        6  66412 3 1 100 ALA HB3  H  14.777  -8.584 -18.957 1.00 . C C . 100 ALA HB3  1 1 
        6  66413 3 1 100 ALA N    N  14.003 -10.534 -17.277 1.00 . C C . 100 ALA N    1 1 
        6  66414 3 1 100 ALA O    O  11.147  -8.434 -16.864 1.00 . C C . 100 ALA O    1 1 
        6  66415 3 1 101 TYR C    C   9.125 -10.910 -16.517 1.00 . C C . 101 TYR C    1 1 
        6  66416 3 1 101 TYR CA   C   9.686 -10.620 -17.922 1.00 . C C . 101 TYR CA   1 1 
        6  66417 3 1 101 TYR CB   C   9.300 -11.753 -18.913 1.00 . C C . 101 TYR CB   1 1 
        6  66418 3 1 101 TYR CD1  C   6.889 -11.242 -19.623 1.00 . C C . 101 TYR CD1  1 1 
        6  66419 3 1 101 TYR CD2  C   7.285 -13.262 -18.396 1.00 . C C . 101 TYR CD2  1 1 
        6  66420 3 1 101 TYR CE1  C   5.539 -11.548 -19.687 1.00 . C C . 101 TYR CE1  1 1 
        6  66421 3 1 101 TYR CE2  C   5.938 -13.565 -18.461 1.00 . C C . 101 TYR CE2  1 1 
        6  66422 3 1 101 TYR CG   C   7.795 -12.091 -18.976 1.00 . C C . 101 TYR CG   1 1 
        6  66423 3 1 101 TYR CZ   C   5.072 -12.710 -19.105 1.00 . C C . 101 TYR CZ   1 1 
        6  66424 3 1 101 TYR H    H  11.720 -11.180 -18.222 1.00 . C C . 101 TYR H    1 1 
        6  66425 3 1 101 TYR HA   H   9.260  -9.683 -18.277 1.00 . C C . 101 TYR HA   1 1 
        6  66426 3 1 101 TYR HB2  H   9.611 -11.461 -19.908 1.00 . C C . 101 TYR HB2  1 1 
        6  66427 3 1 101 TYR HB3  H   9.842 -12.656 -18.641 1.00 . C C . 101 TYR HB3  1 1 
        6  66428 3 1 101 TYR HD1  H   7.255 -10.327 -20.080 1.00 . C C . 101 TYR HD1  1 1 
        6  66429 3 1 101 TYR HD2  H   7.963 -13.937 -17.885 1.00 . C C . 101 TYR HD2  1 1 
        6  66430 3 1 101 TYR HE1  H   4.857 -10.878 -20.195 1.00 . C C . 101 TYR HE1  1 1 
        6  66431 3 1 101 TYR HE2  H   5.568 -14.476 -18.008 1.00 . C C . 101 TYR HE2  1 1 
        6  66432 3 1 101 TYR HH   H   3.447 -13.355 -18.311 1.00 . C C . 101 TYR HH   1 1 
        6  66433 3 1 101 TYR N    N  11.164 -10.452 -17.888 1.00 . C C . 101 TYR N    1 1 
        6  66434 3 1 101 TYR O    O   8.158 -10.276 -16.080 1.00 . C C . 101 TYR O    1 1 
        6  66435 3 1 101 TYR OH   O   3.731 -13.020 -19.165 1.00 . C C . 101 TYR OH   1 1 
        6  66436 3 1 102 CYS C    C   9.669 -11.068 -13.476 1.00 . C C . 102 CYS C    1 1 
        6  66437 3 1 102 CYS CA   C   9.380 -12.246 -14.458 1.00 . C C . 102 CYS CA   1 1 
        6  66438 3 1 102 CYS CB   C  10.105 -13.550 -14.050 1.00 . C C . 102 CYS CB   1 1 
        6  66439 3 1 102 CYS H    H  10.490 -12.328 -16.242 1.00 . C C . 102 CYS H    1 1 
        6  66440 3 1 102 CYS HA   H   8.306 -12.432 -14.464 1.00 . C C . 102 CYS HA   1 1 
        6  66441 3 1 102 CYS HB2  H  11.170 -13.368 -13.987 1.00 . C C . 102 CYS HB2  1 1 
        6  66442 3 1 102 CYS HB3  H   9.747 -13.871 -13.084 1.00 . C C . 102 CYS HB3  1 1 
        6  66443 3 1 102 CYS HG   H   9.048 -14.506 -16.164 1.00 . C C . 102 CYS HG   1 1 
        6  66444 3 1 102 CYS N    N   9.751 -11.868 -15.824 1.00 . C C . 102 CYS N    1 1 
        6  66445 3 1 102 CYS O    O   8.818 -10.765 -12.639 1.00 . C C . 102 CYS O    1 1 
        6  66446 3 1 102 CYS SG   S   9.865 -14.917 -15.202 1.00 . C C . 102 CYS SG   1 1 
        6  66447 3 1 103 PRO C    C  10.000  -7.976 -13.251 1.00 . C C . 103 PRO C    1 1 
        6  66448 3 1 103 PRO CA   C  11.073  -9.048 -12.905 1.00 . C C . 103 PRO CA   1 1 
        6  66449 3 1 103 PRO CB   C  12.461  -8.613 -13.430 1.00 . C C . 103 PRO CB   1 1 
        6  66450 3 1 103 PRO CD   C  12.164 -10.873 -14.127 1.00 . C C . 103 PRO CD   1 1 
        6  66451 3 1 103 PRO CG   C  13.194  -9.900 -13.603 1.00 . C C . 103 PRO CG   1 1 
        6  66452 3 1 103 PRO HA   H  11.116  -9.169 -11.823 1.00 . C C . 103 PRO HA   1 1 
        6  66453 3 1 103 PRO HB2  H  12.366  -8.075 -14.380 1.00 . C C . 103 PRO HB2  1 1 
        6  66454 3 1 103 PRO HB3  H  12.961  -7.987 -12.703 1.00 . C C . 103 PRO HB3  1 1 
        6  66455 3 1 103 PRO HD2  H  12.137 -10.857 -15.216 1.00 . C C . 103 PRO HD2  1 1 
        6  66456 3 1 103 PRO HD3  H  12.371 -11.877 -13.772 1.00 . C C . 103 PRO HD3  1 1 
        6  66457 3 1 103 PRO HG2  H  14.008  -9.779 -14.316 1.00 . C C . 103 PRO HG2  1 1 
        6  66458 3 1 103 PRO HG3  H  13.582 -10.246 -12.650 1.00 . C C . 103 PRO HG3  1 1 
        6  66459 3 1 103 PRO N    N  10.871 -10.375 -13.555 1.00 . C C . 103 PRO N    1 1 
        6  66460 3 1 103 PRO O    O   9.601  -7.208 -12.378 1.00 . C C . 103 PRO O    1 1 
        6  66461 3 1 104 ASN C    C   7.183  -7.110 -14.275 1.00 . C C . 104 ASN C    1 1 
        6  66462 3 1 104 ASN CA   C   8.531  -6.939 -15.003 1.00 . C C . 104 ASN CA   1 1 
        6  66463 3 1 104 ASN CB   C   8.340  -7.042 -16.546 1.00 . C C . 104 ASN CB   1 1 
        6  66464 3 1 104 ASN CG   C   7.254  -6.108 -17.117 1.00 . C C . 104 ASN CG   1 1 
        6  66465 3 1 104 ASN H    H   9.875  -8.604 -15.159 1.00 . C C . 104 ASN H    1 1 
        6  66466 3 1 104 ASN HA   H   8.925  -5.952 -14.770 1.00 . C C . 104 ASN HA   1 1 
        6  66467 3 1 104 ASN HB2  H   9.279  -6.808 -17.034 1.00 . C C . 104 ASN HB2  1 1 
        6  66468 3 1 104 ASN HB3  H   8.076  -8.066 -16.796 1.00 . C C . 104 ASN HB3  1 1 
        6  66469 3 1 104 ASN HD21 H   8.518  -4.574 -17.205 1.00 . C C . 104 ASN HD21 1 1 
        6  66470 3 1 104 ASN HD22 H   6.909  -4.257 -17.744 1.00 . C C . 104 ASN HD22 1 1 
        6  66471 3 1 104 ASN N    N   9.537  -7.940 -14.523 1.00 . C C . 104 ASN N    1 1 
        6  66472 3 1 104 ASN ND2  N   7.599  -4.852 -17.380 1.00 . C C . 104 ASN ND2  1 1 
        6  66473 3 1 104 ASN O    O   6.444  -6.139 -14.076 1.00 . C C . 104 ASN O    1 1 
        6  66474 3 1 104 ASN OD1  O   6.103  -6.508 -17.295 1.00 . C C . 104 ASN OD1  1 1 
        6  66475 3 1 105 ILE C    C   5.861  -8.077 -11.646 1.00 . C C . 105 ILE C    1 1 
        6  66476 3 1 105 ILE CA   C   5.721  -8.695 -13.060 1.00 . C C . 105 ILE CA   1 1 
        6  66477 3 1 105 ILE CB   C   5.590 -10.266 -12.960 1.00 . C C . 105 ILE CB   1 1 
        6  66478 3 1 105 ILE CD1  C   4.031 -10.369 -15.055 1.00 . C C . 105 ILE CD1  1 1 
        6  66479 3 1 105 ILE CG1  C   5.291 -10.897 -14.366 1.00 . C C . 105 ILE CG1  1 1 
        6  66480 3 1 105 ILE CG2  C   4.547 -10.720 -11.912 1.00 . C C . 105 ILE CG2  1 1 
        6  66481 3 1 105 ILE H    H   7.478  -9.084 -14.173 1.00 . C C . 105 ILE H    1 1 
        6  66482 3 1 105 ILE HA   H   4.828  -8.300 -13.538 1.00 . C C . 105 ILE HA   1 1 
        6  66483 3 1 105 ILE HB   H   6.558 -10.640 -12.625 1.00 . C C . 105 ILE HB   1 1 
        6  66484 3 1 105 ILE HD11 H   3.902 -10.863 -16.000 1.00 . C C . 105 ILE HD11 1 1 
        6  66485 3 1 105 ILE HD12 H   4.121  -9.304 -15.220 1.00 . C C . 105 ILE HD12 1 1 
        6  66486 3 1 105 ILE HD13 H   3.167 -10.562 -14.431 1.00 . C C . 105 ILE HD13 1 1 
        6  66487 3 1 105 ILE HG12 H   6.126 -10.703 -15.028 1.00 . C C . 105 ILE HG12 1 1 
        6  66488 3 1 105 ILE HG13 H   5.179 -11.967 -14.257 1.00 . C C . 105 ILE HG13 1 1 
        6  66489 3 1 105 ILE HG21 H   4.795 -11.711 -11.561 1.00 . C C . 105 ILE HG21 1 1 
        6  66490 3 1 105 ILE HG22 H   3.559 -10.732 -12.351 1.00 . C C . 105 ILE HG22 1 1 
        6  66491 3 1 105 ILE HG23 H   4.546 -10.044 -11.067 1.00 . C C . 105 ILE HG23 1 1 
        6  66492 3 1 105 ILE N    N   6.886  -8.354 -13.888 1.00 . C C . 105 ILE N    1 1 
        6  66493 3 1 105 ILE O    O   4.888  -7.568 -11.077 1.00 . C C . 105 ILE O    1 1 
        6  66494 3 1 106 LEU C    C   7.682  -6.243  -9.541 1.00 . C C . 106 LEU C    1 1 
        6  66495 3 1 106 LEU CA   C   7.391  -7.746  -9.712 1.00 . C C . 106 LEU CA   1 1 
        6  66496 3 1 106 LEU CB   C   8.605  -8.571  -9.232 1.00 . C C . 106 LEU CB   1 1 
        6  66497 3 1 106 LEU CD1  C   9.770 -10.831  -9.003 1.00 . C C . 106 LEU CD1  1 1 
        6  66498 3 1 106 LEU CD2  C   7.226 -10.670  -8.700 1.00 . C C . 106 LEU CD2  1 1 
        6  66499 3 1 106 LEU CG   C   8.478 -10.108  -9.426 1.00 . C C . 106 LEU CG   1 1 
        6  66500 3 1 106 LEU H    H   7.838  -8.384 -11.687 1.00 . C C . 106 LEU H    1 1 
        6  66501 3 1 106 LEU HA   H   6.526  -8.017  -9.112 1.00 . C C . 106 LEU HA   1 1 
        6  66502 3 1 106 LEU HB2  H   9.488  -8.227  -9.773 1.00 . C C . 106 LEU HB2  1 1 
        6  66503 3 1 106 LEU HB3  H   8.758  -8.372  -8.178 1.00 . C C . 106 LEU HB3  1 1 
        6  66504 3 1 106 LEU HD11 H   9.728 -11.860  -9.327 1.00 . C C . 106 LEU HD11 1 1 
        6  66505 3 1 106 LEU HD12 H   9.879 -10.800  -7.924 1.00 . C C . 106 LEU HD12 1 1 
        6  66506 3 1 106 LEU HD13 H  10.626 -10.352  -9.460 1.00 . C C . 106 LEU HD13 1 1 
        6  66507 3 1 106 LEU HD21 H   7.330 -10.579  -7.634 1.00 . C C . 106 LEU HD21 1 1 
        6  66508 3 1 106 LEU HD22 H   7.094 -11.711  -8.954 1.00 . C C . 106 LEU HD22 1 1 
        6  66509 3 1 106 LEU HD23 H   6.351 -10.118  -9.010 1.00 . C C . 106 LEU HD23 1 1 
        6  66510 3 1 106 LEU HG   H   8.344 -10.306 -10.485 1.00 . C C . 106 LEU HG   1 1 
        6  66511 3 1 106 LEU N    N   7.093  -8.105 -11.115 1.00 . C C . 106 LEU N    1 1 
        6  66512 3 1 106 LEU O    O   7.561  -5.707  -8.434 1.00 . C C . 106 LEU O    1 1 
        6  66513 3 1 107 PHE C    C   7.306  -3.212 -10.171 1.00 . C C . 107 PHE C    1 1 
        6  66514 3 1 107 PHE CA   C   8.443  -4.150 -10.685 1.00 . C C . 107 PHE CA   1 1 
        6  66515 3 1 107 PHE CB   C   8.929  -3.728 -12.112 1.00 . C C . 107 PHE CB   1 1 
        6  66516 3 1 107 PHE CD1  C  10.518  -1.765 -11.724 1.00 . C C . 107 PHE CD1  1 1 
        6  66517 3 1 107 PHE CD2  C   8.459  -1.334 -12.884 1.00 . C C . 107 PHE CD2  1 1 
        6  66518 3 1 107 PHE CE1  C  10.854  -0.427 -11.836 1.00 . C C . 107 PHE CE1  1 1 
        6  66519 3 1 107 PHE CE2  C   8.799   0.001 -12.994 1.00 . C C . 107 PHE CE2  1 1 
        6  66520 3 1 107 PHE CG   C   9.312  -2.246 -12.246 1.00 . C C . 107 PHE CG   1 1 
        6  66521 3 1 107 PHE CZ   C   9.994   0.456 -12.470 1.00 . C C . 107 PHE CZ   1 1 
        6  66522 3 1 107 PHE H    H   8.107  -6.083 -11.495 1.00 . C C . 107 PHE H    1 1 
        6  66523 3 1 107 PHE HA   H   9.284  -4.046 -10.003 1.00 . C C . 107 PHE HA   1 1 
        6  66524 3 1 107 PHE HB2  H   9.799  -4.315 -12.375 1.00 . C C . 107 PHE HB2  1 1 
        6  66525 3 1 107 PHE HB3  H   8.145  -3.945 -12.832 1.00 . C C . 107 PHE HB3  1 1 
        6  66526 3 1 107 PHE HD1  H  11.194  -2.450 -11.228 1.00 . C C . 107 PHE HD1  1 1 
        6  66527 3 1 107 PHE HD2  H   7.519  -1.685 -13.299 1.00 . C C . 107 PHE HD2  1 1 
        6  66528 3 1 107 PHE HE1  H  11.789  -0.068 -11.429 1.00 . C C . 107 PHE HE1  1 1 
        6  66529 3 1 107 PHE HE2  H   8.128   0.693 -13.490 1.00 . C C . 107 PHE HE2  1 1 
        6  66530 3 1 107 PHE HZ   H  10.259   1.501 -12.556 1.00 . C C . 107 PHE HZ   1 1 
        6  66531 3 1 107 PHE N    N   8.070  -5.582 -10.656 1.00 . C C . 107 PHE N    1 1 
        6  66532 3 1 107 PHE O    O   7.597  -2.326  -9.359 1.00 . C C . 107 PHE O    1 1 
        6  66533 3 1 108 PRO C    C   4.693  -2.699  -8.557 1.00 . C C . 108 PRO C    1 1 
        6  66534 3 1 108 PRO CA   C   4.889  -2.538 -10.085 1.00 . C C . 108 PRO CA   1 1 
        6  66535 3 1 108 PRO CB   C   3.640  -3.027 -10.872 1.00 . C C . 108 PRO CB   1 1 
        6  66536 3 1 108 PRO CD   C   5.502  -4.338 -11.630 1.00 . C C . 108 PRO CD   1 1 
        6  66537 3 1 108 PRO CG   C   4.171  -3.785 -12.053 1.00 . C C . 108 PRO CG   1 1 
        6  66538 3 1 108 PRO HA   H   5.072  -1.490 -10.306 1.00 . C C . 108 PRO HA   1 1 
        6  66539 3 1 108 PRO HB2  H   3.022  -3.673 -10.245 1.00 . C C . 108 PRO HB2  1 1 
        6  66540 3 1 108 PRO HB3  H   3.051  -2.180 -11.202 1.00 . C C . 108 PRO HB3  1 1 
        6  66541 3 1 108 PRO HD2  H   5.387  -5.330 -11.199 1.00 . C C . 108 PRO HD2  1 1 
        6  66542 3 1 108 PRO HD3  H   6.185  -4.377 -12.471 1.00 . C C . 108 PRO HD3  1 1 
        6  66543 3 1 108 PRO HG2  H   3.490  -4.591 -12.316 1.00 . C C . 108 PRO HG2  1 1 
        6  66544 3 1 108 PRO HG3  H   4.299  -3.122 -12.903 1.00 . C C . 108 PRO HG3  1 1 
        6  66545 3 1 108 PRO N    N   5.998  -3.374 -10.607 1.00 . C C . 108 PRO N    1 1 
        6  66546 3 1 108 PRO O    O   4.457  -1.713  -7.847 1.00 . C C . 108 PRO O    1 1 
        6  66547 3 1 109 TYR C    C   5.728  -3.630  -5.774 1.00 . C C . 109 TYR C    1 1 
        6  66548 3 1 109 TYR CA   C   4.654  -4.304  -6.645 1.00 . C C . 109 TYR CA   1 1 
        6  66549 3 1 109 TYR CB   C   4.717  -5.839  -6.441 1.00 . C C . 109 TYR CB   1 1 
        6  66550 3 1 109 TYR CD1  C   3.499  -7.189  -8.240 1.00 . C C . 109 TYR CD1  1 1 
        6  66551 3 1 109 TYR CD2  C   2.376  -6.811  -6.162 1.00 . C C . 109 TYR CD2  1 1 
        6  66552 3 1 109 TYR CE1  C   2.405  -7.902  -8.701 1.00 . C C . 109 TYR CE1  1 1 
        6  66553 3 1 109 TYR CE2  C   1.287  -7.522  -6.618 1.00 . C C . 109 TYR CE2  1 1 
        6  66554 3 1 109 TYR CG   C   3.509  -6.627  -6.962 1.00 . C C . 109 TYR CG   1 1 
        6  66555 3 1 109 TYR CZ   C   1.302  -8.068  -7.885 1.00 . C C . 109 TYR CZ   1 1 
        6  66556 3 1 109 TYR H    H   5.029  -4.675  -8.704 1.00 . C C . 109 TYR H    1 1 
        6  66557 3 1 109 TYR HA   H   3.673  -3.950  -6.336 1.00 . C C . 109 TYR HA   1 1 
        6  66558 3 1 109 TYR HB2  H   5.603  -6.222  -6.941 1.00 . C C . 109 TYR HB2  1 1 
        6  66559 3 1 109 TYR HB3  H   4.815  -6.052  -5.378 1.00 . C C . 109 TYR HB3  1 1 
        6  66560 3 1 109 TYR HD1  H   4.363  -7.060  -8.879 1.00 . C C . 109 TYR HD1  1 1 
        6  66561 3 1 109 TYR HD2  H   2.359  -6.384  -5.164 1.00 . C C . 109 TYR HD2  1 1 
        6  66562 3 1 109 TYR HE1  H   2.421  -8.333  -9.694 1.00 . C C . 109 TYR HE1  1 1 
        6  66563 3 1 109 TYR HE2  H   0.423  -7.655  -5.979 1.00 . C C . 109 TYR HE2  1 1 
        6  66564 3 1 109 TYR HH   H   0.367  -9.702  -8.341 1.00 . C C . 109 TYR HH   1 1 
        6  66565 3 1 109 TYR N    N   4.819  -3.956  -8.074 1.00 . C C . 109 TYR N    1 1 
        6  66566 3 1 109 TYR O    O   5.421  -3.078  -4.713 1.00 . C C . 109 TYR O    1 1 
        6  66567 3 1 109 TYR OH   O   0.194  -8.759  -8.343 1.00 . C C . 109 TYR OH   1 1 
        6  66568 3 1 110 ALA C    C   8.025  -1.572  -5.500 1.00 . C C . 110 ALA C    1 1 
        6  66569 3 1 110 ALA CA   C   8.145  -3.106  -5.536 1.00 . C C . 110 ALA CA   1 1 
        6  66570 3 1 110 ALA CB   C   9.452  -3.511  -6.228 1.00 . C C . 110 ALA CB   1 1 
        6  66571 3 1 110 ALA H    H   7.154  -4.187  -7.073 1.00 . C C . 110 ALA H    1 1 
        6  66572 3 1 110 ALA HA   H   8.164  -3.489  -4.519 1.00 . C C . 110 ALA HA   1 1 
        6  66573 3 1 110 ALA HB1  H   9.413  -3.237  -7.275 1.00 . C C . 110 ALA HB1  1 1 
        6  66574 3 1 110 ALA HB2  H   9.624  -4.570  -6.145 1.00 . C C . 110 ALA HB2  1 1 
        6  66575 3 1 110 ALA HB3  H  10.283  -2.999  -5.762 1.00 . C C . 110 ALA HB3  1 1 
        6  66576 3 1 110 ALA N    N   6.992  -3.707  -6.232 1.00 . C C . 110 ALA N    1 1 
        6  66577 3 1 110 ALA O    O   8.263  -0.949  -4.463 1.00 . C C . 110 ALA O    1 1 
        6  66578 3 1 111 ARG C    C   6.456   1.028  -5.850 1.00 . C C . 111 ARG C    1 1 
        6  66579 3 1 111 ARG CA   C   7.452   0.452  -6.873 1.00 . C C . 111 ARG CA   1 1 
        6  66580 3 1 111 ARG CB   C   6.952   0.681  -8.337 1.00 . C C . 111 ARG CB   1 1 
        6  66581 3 1 111 ARG CD   C   6.128   2.213 -10.221 1.00 . C C . 111 ARG CD   1 1 
        6  66582 3 1 111 ARG CG   C   6.706   2.149  -8.783 1.00 . C C . 111 ARG CG   1 1 
        6  66583 3 1 111 ARG CZ   C   4.888   4.060 -11.413 1.00 . C C . 111 ARG CZ   1 1 
        6  66584 3 1 111 ARG H    H   7.430  -1.597  -7.411 1.00 . C C . 111 ARG H    1 1 
        6  66585 3 1 111 ARG HA   H   8.424   0.927  -6.743 1.00 . C C . 111 ARG HA   1 1 
        6  66586 3 1 111 ARG HB2  H   7.687   0.255  -9.010 1.00 . C C . 111 ARG HB2  1 1 
        6  66587 3 1 111 ARG HB3  H   6.024   0.129  -8.466 1.00 . C C . 111 ARG HB3  1 1 
        6  66588 3 1 111 ARG HD2  H   6.801   1.683 -10.885 1.00 . C C . 111 ARG HD2  1 1 
        6  66589 3 1 111 ARG HD3  H   5.165   1.711 -10.229 1.00 . C C . 111 ARG HD3  1 1 
        6  66590 3 1 111 ARG HE   H   6.715   4.211 -10.587 1.00 . C C . 111 ARG HE   1 1 
        6  66591 3 1 111 ARG HG2  H   6.003   2.610  -8.101 1.00 . C C . 111 ARG HG2  1 1 
        6  66592 3 1 111 ARG HG3  H   7.644   2.697  -8.755 1.00 . C C . 111 ARG HG3  1 1 
        6  66593 3 1 111 ARG HH11 H   3.826   2.326 -11.338 1.00 . C C . 111 ARG HH11 1 1 
        6  66594 3 1 111 ARG HH12 H   3.041   3.635 -12.157 1.00 . C C . 111 ARG HH12 1 1 
        6  66595 3 1 111 ARG HH21 H   5.693   5.896 -11.731 1.00 . C C . 111 ARG HH21 1 1 
        6  66596 3 1 111 ARG HH22 H   4.100   5.660 -12.381 1.00 . C C . 111 ARG HH22 1 1 
        6  66597 3 1 111 ARG N    N   7.626  -1.002  -6.658 1.00 . C C . 111 ARG N    1 1 
        6  66598 3 1 111 ARG NE   N   5.965   3.594 -10.741 1.00 . C C . 111 ARG NE   1 1 
        6  66599 3 1 111 ARG NH1  N   3.834   3.276 -11.657 1.00 . C C . 111 ARG NH1  1 1 
        6  66600 3 1 111 ARG NH2  N   4.894   5.302 -11.880 1.00 . C C . 111 ARG NH2  1 1 
        6  66601 3 1 111 ARG O    O   6.773   1.979  -5.134 1.00 . C C . 111 ARG O    1 1 
        6  66602 3 1 112 GLU C    C   4.601   0.609  -3.372 1.00 . C C . 112 GLU C    1 1 
        6  66603 3 1 112 GLU CA   C   4.185   0.792  -4.845 1.00 . C C . 112 GLU CA   1 1 
        6  66604 3 1 112 GLU CB   C   2.896  -0.024  -5.183 1.00 . C C . 112 GLU CB   1 1 
        6  66605 3 1 112 GLU CD   C   1.340  -0.163  -3.070 1.00 . C C . 112 GLU CD   1 1 
        6  66606 3 1 112 GLU CG   C   1.570   0.425  -4.487 1.00 . C C . 112 GLU CG   1 1 
        6  66607 3 1 112 GLU H    H   5.139  -0.421  -6.303 1.00 . C C . 112 GLU H    1 1 
        6  66608 3 1 112 GLU HA   H   3.985   1.847  -5.027 1.00 . C C . 112 GLU HA   1 1 
        6  66609 3 1 112 GLU HB2  H   2.741   0.035  -6.255 1.00 . C C . 112 GLU HB2  1 1 
        6  66610 3 1 112 GLU HB3  H   3.074  -1.066  -4.934 1.00 . C C . 112 GLU HB3  1 1 
        6  66611 3 1 112 GLU HG2  H   1.566   1.507  -4.418 1.00 . C C . 112 GLU HG2  1 1 
        6  66612 3 1 112 GLU HG3  H   0.732   0.127  -5.116 1.00 . C C . 112 GLU HG3  1 1 
        6  66613 3 1 112 GLU N    N   5.280   0.377  -5.749 1.00 . C C . 112 GLU N    1 1 
        6  66614 3 1 112 GLU O    O   4.346   1.484  -2.540 1.00 . C C . 112 GLU O    1 1 
        6  66615 3 1 112 GLU OE1  O   1.487   0.567  -2.055 1.00 . C C . 112 GLU OE1  1 1 
        6  66616 3 1 112 GLU OE2  O   0.993  -1.360  -2.960 1.00 . C C . 112 GLU OE2  1 1 
        6  66617 3 1 113 CYS C    C   6.739   0.078  -1.122 1.00 . C C . 113 CYS C    1 1 
        6  66618 3 1 113 CYS CA   C   5.686  -0.895  -1.701 1.00 . C C . 113 CYS CA   1 1 
        6  66619 3 1 113 CYS CB   C   6.208  -2.345  -1.685 1.00 . C C . 113 CYS CB   1 1 
        6  66620 3 1 113 CYS H    H   5.512  -1.130  -3.810 1.00 . C C . 113 CYS H    1 1 
        6  66621 3 1 113 CYS HA   H   4.798  -0.845  -1.080 1.00 . C C . 113 CYS HA   1 1 
        6  66622 3 1 113 CYS HB2  H   5.495  -2.979  -2.194 1.00 . C C . 113 CYS HB2  1 1 
        6  66623 3 1 113 CYS HB3  H   7.157  -2.397  -2.208 1.00 . C C . 113 CYS HB3  1 1 
        6  66624 3 1 113 CYS HG   H   6.906  -2.097   0.769 1.00 . C C . 113 CYS HG   1 1 
        6  66625 3 1 113 CYS N    N   5.281  -0.520  -3.076 1.00 . C C . 113 CYS N    1 1 
        6  66626 3 1 113 CYS O    O   6.785   0.304   0.100 1.00 . C C . 113 CYS O    1 1 
        6  66627 3 1 113 CYS SG   S   6.455  -3.046  -0.039 1.00 . C C . 113 CYS SG   1 1 
        6  66628 3 1 114 ILE C    C   7.796   3.023  -1.383 1.00 . C C . 114 ILE C    1 1 
        6  66629 3 1 114 ILE CA   C   8.539   1.707  -1.639 1.00 . C C . 114 ILE CA   1 1 
        6  66630 3 1 114 ILE CB   C   9.633   1.964  -2.743 1.00 . C C . 114 ILE CB   1 1 
        6  66631 3 1 114 ILE CD1  C  11.488   0.820  -4.130 1.00 . C C . 114 ILE CD1  1 1 
        6  66632 3 1 114 ILE CG1  C  10.578   0.733  -2.913 1.00 . C C . 114 ILE CG1  1 1 
        6  66633 3 1 114 ILE CG2  C  10.444   3.255  -2.421 1.00 . C C . 114 ILE CG2  1 1 
        6  66634 3 1 114 ILE H    H   7.551   0.347  -2.939 1.00 . C C . 114 ILE H    1 1 
        6  66635 3 1 114 ILE HA   H   9.046   1.397  -0.725 1.00 . C C . 114 ILE HA   1 1 
        6  66636 3 1 114 ILE HB   H   9.116   2.132  -3.687 1.00 . C C . 114 ILE HB   1 1 
        6  66637 3 1 114 ILE HD11 H  12.079  -0.076  -4.216 1.00 . C C . 114 ILE HD11 1 1 
        6  66638 3 1 114 ILE HD12 H  12.149   1.667  -4.040 1.00 . C C . 114 ILE HD12 1 1 
        6  66639 3 1 114 ILE HD13 H  10.898   0.926  -5.032 1.00 . C C . 114 ILE HD13 1 1 
        6  66640 3 1 114 ILE HG12 H  11.211   0.646  -2.038 1.00 . C C . 114 ILE HG12 1 1 
        6  66641 3 1 114 ILE HG13 H   9.987  -0.172  -3.004 1.00 . C C . 114 ILE HG13 1 1 
        6  66642 3 1 114 ILE HG21 H  11.297   3.328  -3.057 1.00 . C C . 114 ILE HG21 1 1 
        6  66643 3 1 114 ILE HG22 H  10.773   3.239  -1.395 1.00 . C C . 114 ILE HG22 1 1 
        6  66644 3 1 114 ILE HG23 H   9.826   4.131  -2.582 1.00 . C C . 114 ILE HG23 1 1 
        6  66645 3 1 114 ILE N    N   7.580   0.647  -2.010 1.00 . C C . 114 ILE N    1 1 
        6  66646 3 1 114 ILE O    O   8.001   3.654  -0.355 1.00 . C C . 114 ILE O    1 1 
        6  66647 3 1 115 THR C    C   5.309   4.800  -1.049 1.00 . C C . 115 THR C    1 1 
        6  66648 3 1 115 THR CA   C   6.240   4.720  -2.298 1.00 . C C . 115 THR CA   1 1 
        6  66649 3 1 115 THR CB   C   5.454   4.961  -3.633 1.00 . C C . 115 THR CB   1 1 
        6  66650 3 1 115 THR CG2  C   4.968   6.411  -3.769 1.00 . C C . 115 THR CG2  1 1 
        6  66651 3 1 115 THR H    H   6.777   2.837  -3.109 1.00 . C C . 115 THR H    1 1 
        6  66652 3 1 115 THR HA   H   7.009   5.485  -2.208 1.00 . C C . 115 THR HA   1 1 
        6  66653 3 1 115 THR HB   H   4.596   4.296  -3.664 1.00 . C C . 115 THR HB   1 1 
        6  66654 3 1 115 THR HG1  H   7.079   5.230  -4.742 1.00 . C C . 115 THR HG1  1 1 
        6  66655 3 1 115 THR HG21 H   4.415   6.527  -4.695 1.00 . C C . 115 THR HG21 1 1 
        6  66656 3 1 115 THR HG22 H   5.814   7.085  -3.774 1.00 . C C . 115 THR HG22 1 1 
        6  66657 3 1 115 THR HG23 H   4.322   6.657  -2.938 1.00 . C C . 115 THR HG23 1 1 
        6  66658 3 1 115 THR N    N   6.941   3.428  -2.341 1.00 . C C . 115 THR N    1 1 
        6  66659 3 1 115 THR O    O   5.056   5.885  -0.504 1.00 . C C . 115 THR O    1 1 
        6  66660 3 1 115 THR OG1  O   6.302   4.663  -4.759 1.00 . C C . 115 THR OG1  1 1 
        6  66661 3 1 116 SER C    C   5.089   3.836   1.854 1.00 . C C . 116 SER C    1 1 
        6  66662 3 1 116 SER CA   C   4.155   3.430   0.688 1.00 . C C . 116 SER CA   1 1 
        6  66663 3 1 116 SER CB   C   3.715   1.950   0.832 1.00 . C C . 116 SER CB   1 1 
        6  66664 3 1 116 SER H    H   4.984   2.824  -1.161 1.00 . C C . 116 SER H    1 1 
        6  66665 3 1 116 SER HA   H   3.275   4.066   0.690 1.00 . C C . 116 SER HA   1 1 
        6  66666 3 1 116 SER HB2  H   2.994   1.717   0.063 1.00 . C C . 116 SER HB2  1 1 
        6  66667 3 1 116 SER HB3  H   4.578   1.303   0.717 1.00 . C C . 116 SER HB3  1 1 
        6  66668 3 1 116 SER HG   H   2.158   1.803   2.018 1.00 . C C . 116 SER HG   1 1 
        6  66669 3 1 116 SER N    N   4.845   3.614  -0.600 1.00 . C C . 116 SER N    1 1 
        6  66670 3 1 116 SER O    O   4.725   4.661   2.684 1.00 . C C . 116 SER O    1 1 
        6  66671 3 1 116 SER OG   O   3.113   1.688   2.095 1.00 . C C . 116 SER OG   1 1 
        6  66672 3 1 117 MET C    C   7.777   5.021   2.920 1.00 . C C . 117 MET C    1 1 
        6  66673 3 1 117 MET CA   C   7.367   3.536   2.868 1.00 . C C . 117 MET CA   1 1 
        6  66674 3 1 117 MET CB   C   8.603   2.631   2.580 1.00 . C C . 117 MET CB   1 1 
        6  66675 3 1 117 MET CE   C   6.911  -0.179   4.991 1.00 . C C . 117 MET CE   1 1 
        6  66676 3 1 117 MET CG   C   8.505   1.218   3.180 1.00 . C C . 117 MET CG   1 1 
        6  66677 3 1 117 MET H    H   6.524   2.636   1.135 1.00 . C C . 117 MET H    1 1 
        6  66678 3 1 117 MET HA   H   6.955   3.265   3.838 1.00 . C C . 117 MET HA   1 1 
        6  66679 3 1 117 MET HB2  H   8.734   2.541   1.504 1.00 . C C . 117 MET HB2  1 1 
        6  66680 3 1 117 MET HB3  H   9.494   3.106   2.987 1.00 . C C . 117 MET HB3  1 1 
        6  66681 3 1 117 MET HE1  H   7.895  -0.031   5.411 1.00 . C C . 117 MET HE1  1 1 
        6  66682 3 1 117 MET HE2  H   6.744  -1.225   4.880 1.00 . C C . 117 MET HE2  1 1 
        6  66683 3 1 117 MET HE3  H   6.191   0.232   5.668 1.00 . C C . 117 MET HE3  1 1 
        6  66684 3 1 117 MET HG2  H   9.018   0.517   2.529 1.00 . C C . 117 MET HG2  1 1 
        6  66685 3 1 117 MET HG3  H   8.996   1.218   4.148 1.00 . C C . 117 MET HG3  1 1 
        6  66686 3 1 117 MET N    N   6.314   3.269   1.854 1.00 . C C . 117 MET N    1 1 
        6  66687 3 1 117 MET O    O   8.010   5.570   4.007 1.00 . C C . 117 MET O    1 1 
        6  66688 3 1 117 MET SD   S   6.798   0.637   3.398 1.00 . C C . 117 MET SD   1 1 
        6  66689 3 1 118 VAL C    C   7.115   7.971   2.231 1.00 . C C . 118 VAL C    1 1 
        6  66690 3 1 118 VAL CA   C   8.216   7.079   1.609 1.00 . C C . 118 VAL CA   1 1 
        6  66691 3 1 118 VAL CB   C   8.484   7.461   0.101 1.00 . C C . 118 VAL CB   1 1 
        6  66692 3 1 118 VAL CG1  C   8.844   8.957  -0.063 1.00 . C C . 118 VAL CG1  1 1 
        6  66693 3 1 118 VAL CG2  C   9.588   6.553  -0.515 1.00 . C C . 118 VAL CG2  1 1 
        6  66694 3 1 118 VAL H    H   7.659   5.153   0.926 1.00 . C C . 118 VAL H    1 1 
        6  66695 3 1 118 VAL HA   H   9.141   7.229   2.166 1.00 . C C . 118 VAL HA   1 1 
        6  66696 3 1 118 VAL HB   H   7.566   7.283  -0.454 1.00 . C C . 118 VAL HB   1 1 
        6  66697 3 1 118 VAL HG11 H   8.021   9.572   0.278 1.00 . C C . 118 VAL HG11 1 1 
        6  66698 3 1 118 VAL HG12 H   9.043   9.182  -1.098 1.00 . C C . 118 VAL HG12 1 1 
        6  66699 3 1 118 VAL HG13 H   9.726   9.189   0.524 1.00 . C C . 118 VAL HG13 1 1 
        6  66700 3 1 118 VAL HG21 H   9.231   5.533  -0.570 1.00 . C C . 118 VAL HG21 1 1 
        6  66701 3 1 118 VAL HG22 H  10.480   6.577   0.094 1.00 . C C . 118 VAL HG22 1 1 
        6  66702 3 1 118 VAL HG23 H   9.835   6.895  -1.508 1.00 . C C . 118 VAL HG23 1 1 
        6  66703 3 1 118 VAL N    N   7.854   5.657   1.739 1.00 . C C . 118 VAL N    1 1 
        6  66704 3 1 118 VAL O    O   7.416   8.949   2.929 1.00 . C C . 118 VAL O    1 1 
        6  66705 3 1 119 SER C    C   4.737   8.092   4.164 1.00 . C C . 119 SER C    1 1 
        6  66706 3 1 119 SER CA   C   4.665   8.204   2.636 1.00 . C C . 119 SER CA   1 1 
        6  66707 3 1 119 SER CB   C   3.365   7.533   2.130 1.00 . C C . 119 SER CB   1 1 
        6  66708 3 1 119 SER H    H   5.689   6.830   1.385 1.00 . C C . 119 SER H    1 1 
        6  66709 3 1 119 SER HA   H   4.651   9.251   2.354 1.00 . C C . 119 SER HA   1 1 
        6  66710 3 1 119 SER HB2  H   3.283   7.668   1.060 1.00 . C C . 119 SER HB2  1 1 
        6  66711 3 1 119 SER HB3  H   3.389   6.470   2.350 1.00 . C C . 119 SER HB3  1 1 
        6  66712 3 1 119 SER HG   H   2.345   9.041   2.838 1.00 . C C . 119 SER HG   1 1 
        6  66713 3 1 119 SER N    N   5.842   7.574   2.006 1.00 . C C . 119 SER N    1 1 
        6  66714 3 1 119 SER O    O   4.469   9.056   4.882 1.00 . C C . 119 SER O    1 1 
        6  66715 3 1 119 SER OG   O   2.218   8.095   2.737 1.00 . C C . 119 SER OG   1 1 
        6  66716 3 1 120 ARG C    C   6.196   7.488   6.811 1.00 . C C . 120 ARG C    1 1 
        6  66717 3 1 120 ARG CA   C   5.184   6.590   6.077 1.00 . C C . 120 ARG CA   1 1 
        6  66718 3 1 120 ARG CB   C   5.527   5.096   6.270 1.00 . C C . 120 ARG CB   1 1 
        6  66719 3 1 120 ARG CD   C   4.858   2.668   5.807 1.00 . C C . 120 ARG CD   1 1 
        6  66720 3 1 120 ARG CG   C   4.435   4.140   5.759 1.00 . C C . 120 ARG CG   1 1 
        6  66721 3 1 120 ARG CZ   C   2.663   1.492   5.792 1.00 . C C . 120 ARG CZ   1 1 
        6  66722 3 1 120 ARG H    H   5.412   6.212   4.002 1.00 . C C . 120 ARG H    1 1 
        6  66723 3 1 120 ARG HA   H   4.190   6.778   6.481 1.00 . C C . 120 ARG HA   1 1 
        6  66724 3 1 120 ARG HB2  H   6.451   4.877   5.741 1.00 . C C . 120 ARG HB2  1 1 
        6  66725 3 1 120 ARG HB3  H   5.680   4.901   7.327 1.00 . C C . 120 ARG HB3  1 1 
        6  66726 3 1 120 ARG HD2  H   5.774   2.549   5.240 1.00 . C C . 120 ARG HD2  1 1 
        6  66727 3 1 120 ARG HD3  H   5.039   2.375   6.837 1.00 . C C . 120 ARG HD3  1 1 
        6  66728 3 1 120 ARG HE   H   4.037   1.406   4.336 1.00 . C C . 120 ARG HE   1 1 
        6  66729 3 1 120 ARG HG2  H   3.546   4.261   6.369 1.00 . C C . 120 ARG HG2  1 1 
        6  66730 3 1 120 ARG HG3  H   4.195   4.399   4.735 1.00 . C C . 120 ARG HG3  1 1 
        6  66731 3 1 120 ARG HH11 H   2.932   2.623   7.450 1.00 . C C . 120 ARG HH11 1 1 
        6  66732 3 1 120 ARG HH12 H   1.413   1.785   7.362 1.00 . C C . 120 ARG HH12 1 1 
        6  66733 3 1 120 ARG HH21 H   2.038   0.325   4.272 1.00 . C C . 120 ARG HH21 1 1 
        6  66734 3 1 120 ARG HH22 H   0.913   0.501   5.595 1.00 . C C . 120 ARG HH22 1 1 
        6  66735 3 1 120 ARG N    N   5.133   6.902   4.643 1.00 . C C . 120 ARG N    1 1 
        6  66736 3 1 120 ARG NE   N   3.833   1.794   5.218 1.00 . C C . 120 ARG NE   1 1 
        6  66737 3 1 120 ARG NH1  N   2.308   2.018   6.957 1.00 . C C . 120 ARG NH1  1 1 
        6  66738 3 1 120 ARG NH2  N   1.805   0.718   5.161 1.00 . C C . 120 ARG NH2  1 1 
        6  66739 3 1 120 ARG O    O   5.962   7.875   7.955 1.00 . C C . 120 ARG O    1 1 
        6  66740 3 1 121 GLY C    C   8.014  10.211   6.461 1.00 . C C . 121 GLY C    1 1 
        6  66741 3 1 121 GLY CA   C   8.325   8.732   6.659 1.00 . C C . 121 GLY CA   1 1 
        6  66742 3 1 121 GLY H    H   7.421   7.484   5.205 1.00 . C C . 121 GLY H    1 1 
        6  66743 3 1 121 GLY HA2  H   8.443   8.541   7.718 1.00 . C C . 121 GLY HA2  1 1 
        6  66744 3 1 121 GLY HA3  H   9.264   8.508   6.167 1.00 . C C . 121 GLY HA3  1 1 
        6  66745 3 1 121 GLY N    N   7.301   7.842   6.114 1.00 . C C . 121 GLY N    1 1 
        6  66746 3 1 121 GLY O    O   8.887  11.045   6.702 1.00 . C C . 121 GLY O    1 1 
        6  66747 3 1 122 THR C    C   7.123  12.620   4.718 1.00 . C C . 122 THR C    1 1 
        6  66748 3 1 122 THR CA   C   6.258  11.892   5.776 1.00 . C C . 122 THR CA   1 1 
        6  66749 3 1 122 THR CB   C   6.062  12.772   7.073 1.00 . C C . 122 THR CB   1 1 
        6  66750 3 1 122 THR CG2  C   4.966  12.226   8.004 1.00 . C C . 122 THR CG2  1 1 
        6  66751 3 1 122 THR H    H   6.125   9.787   5.953 1.00 . C C . 122 THR H    1 1 
        6  66752 3 1 122 THR HA   H   5.275  11.756   5.330 1.00 . C C . 122 THR HA   1 1 
        6  66753 3 1 122 THR HB   H   5.770  13.768   6.763 1.00 . C C . 122 THR HB   1 1 
        6  66754 3 1 122 THR HG1  H   7.601  12.006   8.039 1.00 . C C . 122 THR HG1  1 1 
        6  66755 3 1 122 THR HG21 H   4.887  12.859   8.880 1.00 . C C . 122 THR HG21 1 1 
        6  66756 3 1 122 THR HG22 H   5.215  11.221   8.315 1.00 . C C . 122 THR HG22 1 1 
        6  66757 3 1 122 THR HG23 H   4.021  12.211   7.495 1.00 . C C . 122 THR HG23 1 1 
        6  66758 3 1 122 THR N    N   6.755  10.523   6.064 1.00 . C C . 122 THR N    1 1 
        6  66759 3 1 122 THR O    O   7.444  13.807   4.847 1.00 . C C . 122 THR O    1 1 
        6  66760 3 1 122 THR OG1  O   7.282  12.882   7.813 1.00 . C C . 122 THR OG1  1 1 
        6  66761 3 1 123 PHE C    C   7.205  12.298   1.278 1.00 . C C . 123 PHE C    1 1 
        6  66762 3 1 123 PHE CA   C   8.177  12.403   2.481 1.00 . C C . 123 PHE CA   1 1 
        6  66763 3 1 123 PHE CB   C   9.479  11.594   2.238 1.00 . C C . 123 PHE CB   1 1 
        6  66764 3 1 123 PHE CD1  C  11.168  12.795   3.706 1.00 . C C . 123 PHE CD1  1 1 
        6  66765 3 1 123 PHE CD2  C  10.759  10.491   4.154 1.00 . C C . 123 PHE CD2  1 1 
        6  66766 3 1 123 PHE CE1  C  12.093  12.831   4.737 1.00 . C C . 123 PHE CE1  1 1 
        6  66767 3 1 123 PHE CE2  C  11.684  10.527   5.187 1.00 . C C . 123 PHE CE2  1 1 
        6  66768 3 1 123 PHE CG   C  10.482  11.627   3.396 1.00 . C C . 123 PHE CG   1 1 
        6  66769 3 1 123 PHE CZ   C  12.352  11.699   5.478 1.00 . C C . 123 PHE CZ   1 1 
        6  66770 3 1 123 PHE H    H   7.276  10.922   3.677 1.00 . C C . 123 PHE H    1 1 
        6  66771 3 1 123 PHE HA   H   8.424  13.453   2.644 1.00 . C C . 123 PHE HA   1 1 
        6  66772 3 1 123 PHE HB2  H   9.217  10.561   2.045 1.00 . C C . 123 PHE HB2  1 1 
        6  66773 3 1 123 PHE HB3  H   9.978  11.987   1.358 1.00 . C C . 123 PHE HB3  1 1 
        6  66774 3 1 123 PHE HD1  H  10.972  13.692   3.133 1.00 . C C . 123 PHE HD1  1 1 
        6  66775 3 1 123 PHE HD2  H  10.240   9.565   3.934 1.00 . C C . 123 PHE HD2  1 1 
        6  66776 3 1 123 PHE HE1  H  12.615  13.753   4.961 1.00 . C C . 123 PHE HE1  1 1 
        6  66777 3 1 123 PHE HE2  H  11.886   9.634   5.766 1.00 . C C . 123 PHE HE2  1 1 
        6  66778 3 1 123 PHE HZ   H  13.074  11.728   6.282 1.00 . C C . 123 PHE HZ   1 1 
        6  66779 3 1 123 PHE N    N   7.488  11.877   3.668 1.00 . C C . 123 PHE N    1 1 
        6  66780 3 1 123 PHE O    O   6.311  11.437   1.295 1.00 . C C . 123 PHE O    1 1 
        6  66781 3 1 124 PRO C    C   6.445  12.017  -1.850 1.00 . C C . 124 PRO C    1 1 
        6  66782 3 1 124 PRO CA   C   6.353  13.234  -0.888 1.00 . C C . 124 PRO CA   1 1 
        6  66783 3 1 124 PRO CB   C   6.723  14.573  -1.569 1.00 . C C . 124 PRO CB   1 1 
        6  66784 3 1 124 PRO CD   C   8.501  14.085  -0.027 1.00 . C C . 124 PRO CD   1 1 
        6  66785 3 1 124 PRO CG   C   8.208  14.693  -1.385 1.00 . C C . 124 PRO CG   1 1 
        6  66786 3 1 124 PRO HA   H   5.343  13.295  -0.491 1.00 . C C . 124 PRO HA   1 1 
        6  66787 3 1 124 PRO HB2  H   6.448  14.558  -2.625 1.00 . C C . 124 PRO HB2  1 1 
        6  66788 3 1 124 PRO HB3  H   6.221  15.397  -1.075 1.00 . C C . 124 PRO HB3  1 1 
        6  66789 3 1 124 PRO HD2  H   9.437  13.541  -0.044 1.00 . C C . 124 PRO HD2  1 1 
        6  66790 3 1 124 PRO HD3  H   8.533  14.854   0.738 1.00 . C C . 124 PRO HD3  1 1 
        6  66791 3 1 124 PRO HG2  H   8.724  14.145  -2.174 1.00 . C C . 124 PRO HG2  1 1 
        6  66792 3 1 124 PRO HG3  H   8.509  15.734  -1.403 1.00 . C C . 124 PRO HG3  1 1 
        6  66793 3 1 124 PRO N    N   7.350  13.157   0.214 1.00 . C C . 124 PRO N    1 1 
        6  66794 3 1 124 PRO O    O   7.528  11.462  -2.049 1.00 . C C . 124 PRO O    1 1 
        6  66795 3 1 125 GLN C    C   6.016  10.321  -4.465 1.00 . C C . 125 GLN C    1 1 
        6  66796 3 1 125 GLN CA   C   5.149  10.362  -3.203 1.00 . C C . 125 GLN CA   1 1 
        6  66797 3 1 125 GLN CB   C   3.657  10.114  -3.544 1.00 . C C . 125 GLN CB   1 1 
        6  66798 3 1 125 GLN CD   C   3.328   8.744  -1.429 1.00 . C C . 125 GLN CD   1 1 
        6  66799 3 1 125 GLN CG   C   2.795   9.884  -2.299 1.00 . C C . 125 GLN CG   1 1 
        6  66800 3 1 125 GLN H    H   4.501  12.185  -2.321 1.00 . C C . 125 GLN H    1 1 
        6  66801 3 1 125 GLN HA   H   5.475   9.558  -2.548 1.00 . C C . 125 GLN HA   1 1 
        6  66802 3 1 125 GLN HB2  H   3.271  10.974  -4.077 1.00 . C C . 125 GLN HB2  1 1 
        6  66803 3 1 125 GLN HB3  H   3.572   9.238  -4.186 1.00 . C C . 125 GLN HB3  1 1 
        6  66804 3 1 125 GLN HE21 H   2.112   7.436  -2.305 1.00 . C C . 125 GLN HE21 1 1 
        6  66805 3 1 125 GLN HE22 H   3.142   6.798  -1.073 1.00 . C C . 125 GLN HE22 1 1 
        6  66806 3 1 125 GLN HG2  H   2.775  10.793  -1.707 1.00 . C C . 125 GLN HG2  1 1 
        6  66807 3 1 125 GLN HG3  H   1.783   9.646  -2.606 1.00 . C C . 125 GLN HG3  1 1 
        6  66808 3 1 125 GLN N    N   5.290  11.617  -2.424 1.00 . C C . 125 GLN N    1 1 
        6  66809 3 1 125 GLN NE2  N   2.809   7.538  -1.624 1.00 . C C . 125 GLN NE2  1 1 
        6  66810 3 1 125 GLN O    O   5.732  10.999  -5.447 1.00 . C C . 125 GLN O    1 1 
        6  66811 3 1 125 GLN OE1  O   4.180   8.950  -0.567 1.00 . C C . 125 GLN OE1  1 1 
        6  66812 3 1 126 LEU C    C   7.560   8.257  -6.511 1.00 . C C . 126 LEU C    1 1 
        6  66813 3 1 126 LEU CA   C   8.012   9.337  -5.528 1.00 . C C . 126 LEU CA   1 1 
        6  66814 3 1 126 LEU CB   C   9.413   9.049  -4.944 1.00 . C C . 126 LEU CB   1 1 
        6  66815 3 1 126 LEU CD1  C  11.290   9.692  -3.357 1.00 . C C . 126 LEU CD1  1 1 
        6  66816 3 1 126 LEU CD2  C   9.885  11.524  -4.418 1.00 . C C . 126 LEU CD2  1 1 
        6  66817 3 1 126 LEU CG   C   9.904  10.070  -3.876 1.00 . C C . 126 LEU CG   1 1 
        6  66818 3 1 126 LEU H    H   7.140   8.882  -3.657 1.00 . C C . 126 LEU H    1 1 
        6  66819 3 1 126 LEU HA   H   8.053  10.286  -6.061 1.00 . C C . 126 LEU HA   1 1 
        6  66820 3 1 126 LEU HB2  H   9.396   8.059  -4.493 1.00 . C C . 126 LEU HB2  1 1 
        6  66821 3 1 126 LEU HB3  H  10.130   9.035  -5.761 1.00 . C C . 126 LEU HB3  1 1 
        6  66822 3 1 126 LEU HD11 H  11.593  10.382  -2.582 1.00 . C C . 126 LEU HD11 1 1 
        6  66823 3 1 126 LEU HD12 H  12.005   9.735  -4.173 1.00 . C C . 126 LEU HD12 1 1 
        6  66824 3 1 126 LEU HD13 H  11.268   8.689  -2.953 1.00 . C C . 126 LEU HD13 1 1 
        6  66825 3 1 126 LEU HD21 H  10.227  12.204  -3.648 1.00 . C C . 126 LEU HD21 1 1 
        6  66826 3 1 126 LEU HD22 H   8.876  11.794  -4.702 1.00 . C C . 126 LEU HD22 1 1 
        6  66827 3 1 126 LEU HD23 H  10.533  11.604  -5.281 1.00 . C C . 126 LEU HD23 1 1 
        6  66828 3 1 126 LEU HG   H   9.228  10.034  -3.028 1.00 . C C . 126 LEU HG   1 1 
        6  66829 3 1 126 LEU N    N   7.038   9.461  -4.442 1.00 . C C . 126 LEU N    1 1 
        6  66830 3 1 126 LEU O    O   8.035   7.110  -6.479 1.00 . C C . 126 LEU O    1 1 
        6  66831 3 1 127 ASN C    C   6.838   8.147  -9.704 1.00 . C C . 127 ASN C    1 1 
        6  66832 3 1 127 ASN CA   C   6.090   7.783  -8.432 1.00 . C C . 127 ASN CA   1 1 
        6  66833 3 1 127 ASN CB   C   4.565   7.910  -8.607 1.00 . C C . 127 ASN CB   1 1 
        6  66834 3 1 127 ASN CG   C   3.828   7.135  -7.539 1.00 . C C . 127 ASN CG   1 1 
        6  66835 3 1 127 ASN H    H   6.139   9.489  -7.188 1.00 . C C . 127 ASN H    1 1 
        6  66836 3 1 127 ASN HA   H   6.323   6.743  -8.191 1.00 . C C . 127 ASN HA   1 1 
        6  66837 3 1 127 ASN HB2  H   4.278   8.951  -8.543 1.00 . C C . 127 ASN HB2  1 1 
        6  66838 3 1 127 ASN HB3  H   4.265   7.525  -9.578 1.00 . C C . 127 ASN HB3  1 1 
        6  66839 3 1 127 ASN HD21 H   4.135   5.453  -8.558 1.00 . C C . 127 ASN HD21 1 1 
        6  66840 3 1 127 ASN HD22 H   3.272   5.278  -7.076 1.00 . C C . 127 ASN HD22 1 1 
        6  66841 3 1 127 ASN N    N   6.569   8.619  -7.332 1.00 . C C . 127 ASN N    1 1 
        6  66842 3 1 127 ASN ND2  N   3.737   5.824  -7.744 1.00 . C C . 127 ASN ND2  1 1 
        6  66843 3 1 127 ASN O    O   6.442   9.050 -10.453 1.00 . C C . 127 ASN O    1 1 
        6  66844 3 1 127 ASN OD1  O   3.394   7.686  -6.525 1.00 . C C . 127 ASN OD1  1 1 
        6  66845 3 1 128 LEU C    C   8.427   6.872 -12.238 1.00 . C C . 128 LEU C    1 1 
        6  66846 3 1 128 LEU CA   C   8.877   7.692 -11.019 1.00 . C C . 128 LEU CA   1 1 
        6  66847 3 1 128 LEU CB   C  10.335   7.366 -10.607 1.00 . C C . 128 LEU CB   1 1 
        6  66848 3 1 128 LEU CD1  C  12.390   7.921  -9.189 1.00 . C C . 128 LEU CD1  1 1 
        6  66849 3 1 128 LEU CD2  C  10.376   9.487  -9.104 1.00 . C C . 128 LEU CD2  1 1 
        6  66850 3 1 128 LEU CG   C  10.855   8.021  -9.273 1.00 . C C . 128 LEU CG   1 1 
        6  66851 3 1 128 LEU H    H   8.187   6.742  -9.260 1.00 . C C . 128 LEU H    1 1 
        6  66852 3 1 128 LEU HA   H   8.827   8.750 -11.276 1.00 . C C . 128 LEU HA   1 1 
        6  66853 3 1 128 LEU HB2  H  10.428   6.289 -10.512 1.00 . C C . 128 LEU HB2  1 1 
        6  66854 3 1 128 LEU HB3  H  10.988   7.687 -11.413 1.00 . C C . 128 LEU HB3  1 1 
        6  66855 3 1 128 LEU HD11 H  12.837   8.369 -10.070 1.00 . C C . 128 LEU HD11 1 1 
        6  66856 3 1 128 LEU HD12 H  12.685   6.884  -9.129 1.00 . C C . 128 LEU HD12 1 1 
        6  66857 3 1 128 LEU HD13 H  12.744   8.438  -8.313 1.00 . C C . 128 LEU HD13 1 1 
        6  66858 3 1 128 LEU HD21 H  10.786   9.906  -8.194 1.00 . C C . 128 LEU HD21 1 1 
        6  66859 3 1 128 LEU HD22 H   9.295   9.509  -9.044 1.00 . C C . 128 LEU HD22 1 1 
        6  66860 3 1 128 LEU HD23 H  10.700  10.079  -9.950 1.00 . C C . 128 LEU HD23 1 1 
        6  66861 3 1 128 LEU HG   H  10.456   7.456  -8.434 1.00 . C C . 128 LEU HG   1 1 
        6  66862 3 1 128 LEU N    N   7.964   7.458  -9.898 1.00 . C C . 128 LEU N    1 1 
        6  66863 3 1 128 LEU O    O   7.747   5.843 -12.071 1.00 . C C . 128 LEU O    1 1 
        6  66864 3 1 129 ALA C    C   8.535   5.264 -14.820 1.00 . C C . 129 ALA C    1 1 
        6  66865 3 1 129 ALA CA   C   8.416   6.814 -14.754 1.00 . C C . 129 ALA CA   1 1 
        6  66866 3 1 129 ALA CB   C   9.309   7.456 -15.829 1.00 . C C . 129 ALA CB   1 1 
        6  66867 3 1 129 ALA H    H   9.316   8.198 -13.434 1.00 . C C . 129 ALA H    1 1 
        6  66868 3 1 129 ALA HA   H   7.392   7.108 -14.950 1.00 . C C . 129 ALA HA   1 1 
        6  66869 3 1 129 ALA HB1  H  10.344   7.183 -15.660 1.00 . C C . 129 ALA HB1  1 1 
        6  66870 3 1 129 ALA HB2  H   9.216   8.531 -15.777 1.00 . C C . 129 ALA HB2  1 1 
        6  66871 3 1 129 ALA HB3  H   9.003   7.119 -16.814 1.00 . C C . 129 ALA HB3  1 1 
        6  66872 3 1 129 ALA N    N   8.779   7.381 -13.437 1.00 . C C . 129 ALA N    1 1 
        6  66873 3 1 129 ALA O    O   9.618   4.720 -14.558 1.00 . C C . 129 ALA O    1 1 
        6  66874 3 1 130 PRO C    C   8.193   2.642 -16.544 1.00 . C C . 130 PRO C    1 1 
        6  66875 3 1 130 PRO CA   C   7.421   3.057 -15.272 1.00 . C C . 130 PRO CA   1 1 
        6  66876 3 1 130 PRO CB   C   5.919   2.679 -15.326 1.00 . C C . 130 PRO CB   1 1 
        6  66877 3 1 130 PRO CD   C   6.023   5.084 -15.299 1.00 . C C . 130 PRO CD   1 1 
        6  66878 3 1 130 PRO CG   C   5.225   3.911 -15.830 1.00 . C C . 130 PRO CG   1 1 
        6  66879 3 1 130 PRO HA   H   7.878   2.574 -14.411 1.00 . C C . 130 PRO HA   1 1 
        6  66880 3 1 130 PRO HB2  H   5.756   1.827 -15.986 1.00 . C C . 130 PRO HB2  1 1 
        6  66881 3 1 130 PRO HB3  H   5.567   2.435 -14.333 1.00 . C C . 130 PRO HB3  1 1 
        6  66882 3 1 130 PRO HD2  H   6.027   5.899 -16.011 1.00 . C C . 130 PRO HD2  1 1 
        6  66883 3 1 130 PRO HD3  H   5.616   5.425 -14.350 1.00 . C C . 130 PRO HD3  1 1 
        6  66884 3 1 130 PRO HG2  H   5.217   3.910 -16.919 1.00 . C C . 130 PRO HG2  1 1 
        6  66885 3 1 130 PRO HG3  H   4.208   3.953 -15.455 1.00 . C C . 130 PRO HG3  1 1 
        6  66886 3 1 130 PRO N    N   7.402   4.531 -15.115 1.00 . C C . 130 PRO N    1 1 
        6  66887 3 1 130 PRO O    O   7.650   2.645 -17.663 1.00 . C C . 130 PRO O    1 1 
        6  66888 3 1 131 VAL C    C  10.065   0.592 -18.036 1.00 . C C . 131 VAL C    1 1 
        6  66889 3 1 131 VAL CA   C  10.410   1.983 -17.439 1.00 . C C . 131 VAL CA   1 1 
        6  66890 3 1 131 VAL CB   C  11.931   2.070 -16.986 1.00 . C C . 131 VAL CB   1 1 
        6  66891 3 1 131 VAL CG1  C  12.375   3.546 -16.810 1.00 . C C . 131 VAL CG1  1 1 
        6  66892 3 1 131 VAL CG2  C  12.203   1.263 -15.687 1.00 . C C . 131 VAL CG2  1 1 
        6  66893 3 1 131 VAL H    H   9.833   2.374 -15.432 1.00 . C C . 131 VAL H    1 1 
        6  66894 3 1 131 VAL HA   H  10.264   2.725 -18.226 1.00 . C C . 131 VAL HA   1 1 
        6  66895 3 1 131 VAL HB   H  12.541   1.642 -17.781 1.00 . C C . 131 VAL HB   1 1 
        6  66896 3 1 131 VAL HG11 H  13.418   3.580 -16.523 1.00 . C C . 131 VAL HG11 1 1 
        6  66897 3 1 131 VAL HG12 H  11.777   4.022 -16.042 1.00 . C C . 131 VAL HG12 1 1 
        6  66898 3 1 131 VAL HG13 H  12.247   4.080 -17.744 1.00 . C C . 131 VAL HG13 1 1 
        6  66899 3 1 131 VAL HG21 H  13.252   1.335 -15.421 1.00 . C C . 131 VAL HG21 1 1 
        6  66900 3 1 131 VAL HG22 H  11.949   0.223 -15.845 1.00 . C C . 131 VAL HG22 1 1 
        6  66901 3 1 131 VAL HG23 H  11.601   1.657 -14.878 1.00 . C C . 131 VAL HG23 1 1 
        6  66902 3 1 131 VAL N    N   9.488   2.343 -16.349 1.00 . C C . 131 VAL N    1 1 
        6  66903 3 1 131 VAL O    O  10.381  -0.461 -17.461 1.00 . C C . 131 VAL O    1 1 
        6  66904 3 1 132 ASN C    C  10.240  -1.069 -20.718 1.00 . C C . 132 ASN C    1 1 
        6  66905 3 1 132 ASN CA   C   8.994  -0.589 -19.945 1.00 . C C . 132 ASN CA   1 1 
        6  66906 3 1 132 ASN CB   C   7.806  -0.294 -20.909 1.00 . C C . 132 ASN CB   1 1 
        6  66907 3 1 132 ASN CG   C   7.248  -1.534 -21.648 1.00 . C C . 132 ASN CG   1 1 
        6  66908 3 1 132 ASN H    H   9.028   1.490 -19.500 1.00 . C C . 132 ASN H    1 1 
        6  66909 3 1 132 ASN HA   H   8.691  -1.364 -19.246 1.00 . C C . 132 ASN HA   1 1 
        6  66910 3 1 132 ASN HB2  H   6.997   0.146 -20.338 1.00 . C C . 132 ASN HB2  1 1 
        6  66911 3 1 132 ASN HB3  H   8.129   0.423 -21.655 1.00 . C C . 132 ASN HB3  1 1 
        6  66912 3 1 132 ASN HD21 H   5.541  -0.598 -21.986 1.00 . C C . 132 ASN HD21 1 1 
        6  66913 3 1 132 ASN HD22 H   5.660  -2.200 -22.604 1.00 . C C . 132 ASN HD22 1 1 
        6  66914 3 1 132 ASN N    N   9.344   0.619 -19.175 1.00 . C C . 132 ASN N    1 1 
        6  66915 3 1 132 ASN ND2  N   6.026  -1.433 -22.124 1.00 . C C . 132 ASN ND2  1 1 
        6  66916 3 1 132 ASN O    O  10.458  -0.677 -21.867 1.00 . C C . 132 ASN O    1 1 
        6  66917 3 1 132 ASN OD1  O   7.918  -2.550 -21.830 1.00 . C C . 132 ASN OD1  1 1 
        6  66918 3 1 133 PHE C    C  12.182  -3.138 -21.917 1.00 . C C . 133 PHE C    1 1 
        6  66919 3 1 133 PHE CA   C  12.335  -2.418 -20.554 1.00 . C C . 133 PHE CA   1 1 
        6  66920 3 1 133 PHE CB   C  12.942  -3.371 -19.490 1.00 . C C . 133 PHE CB   1 1 
        6  66921 3 1 133 PHE CD1  C  15.438  -3.399 -19.957 1.00 . C C . 133 PHE CD1  1 1 
        6  66922 3 1 133 PHE CD2  C  14.217  -5.434 -20.261 1.00 . C C . 133 PHE CD2  1 1 
        6  66923 3 1 133 PHE CE1  C  16.598  -4.047 -20.323 1.00 . C C . 133 PHE CE1  1 1 
        6  66924 3 1 133 PHE CE2  C  15.377  -6.077 -20.632 1.00 . C C . 133 PHE CE2  1 1 
        6  66925 3 1 133 PHE CG   C  14.225  -4.082 -19.915 1.00 . C C . 133 PHE CG   1 1 
        6  66926 3 1 133 PHE CZ   C  16.565  -5.386 -20.660 1.00 . C C . 133 PHE CZ   1 1 
        6  66927 3 1 133 PHE H    H  10.786  -2.151 -19.135 1.00 . C C . 133 PHE H    1 1 
        6  66928 3 1 133 PHE HA   H  13.001  -1.570 -20.677 1.00 . C C . 133 PHE HA   1 1 
        6  66929 3 1 133 PHE HB2  H  13.165  -2.799 -18.597 1.00 . C C . 133 PHE HB2  1 1 
        6  66930 3 1 133 PHE HB3  H  12.205  -4.127 -19.231 1.00 . C C . 133 PHE HB3  1 1 
        6  66931 3 1 133 PHE HD1  H  15.471  -2.349 -19.694 1.00 . C C . 133 PHE HD1  1 1 
        6  66932 3 1 133 PHE HD2  H  13.284  -5.982 -20.242 1.00 . C C . 133 PHE HD2  1 1 
        6  66933 3 1 133 PHE HE1  H  17.537  -3.508 -20.352 1.00 . C C . 133 PHE HE1  1 1 
        6  66934 3 1 133 PHE HE2  H  15.356  -7.127 -20.896 1.00 . C C . 133 PHE HE2  1 1 
        6  66935 3 1 133 PHE HZ   H  17.477  -5.895 -20.942 1.00 . C C . 133 PHE HZ   1 1 
        6  66936 3 1 133 PHE N    N  11.053  -1.894 -20.041 1.00 . C C . 133 PHE N    1 1 
        6  66937 3 1 133 PHE O    O  13.039  -2.986 -22.805 1.00 . C C . 133 PHE O    1 1 
        6  66938 3 1 134 ASP C    C  10.582  -3.755 -24.498 1.00 . C C . 134 ASP C    1 1 
        6  66939 3 1 134 ASP CA   C  10.788  -4.678 -23.289 1.00 . C C . 134 ASP CA   1 1 
        6  66940 3 1 134 ASP CB   C   9.545  -5.583 -23.094 1.00 . C C . 134 ASP CB   1 1 
        6  66941 3 1 134 ASP CG   C   9.237  -6.448 -24.341 1.00 . C C . 134 ASP CG   1 1 
        6  66942 3 1 134 ASP H    H  10.426  -3.926 -21.334 1.00 . C C . 134 ASP H    1 1 
        6  66943 3 1 134 ASP HA   H  11.650  -5.312 -23.481 1.00 . C C . 134 ASP HA   1 1 
        6  66944 3 1 134 ASP HB2  H   9.721  -6.243 -22.251 1.00 . C C . 134 ASP HB2  1 1 
        6  66945 3 1 134 ASP HB3  H   8.684  -4.959 -22.869 1.00 . C C . 134 ASP HB3  1 1 
        6  66946 3 1 134 ASP N    N  11.074  -3.898 -22.067 1.00 . C C . 134 ASP N    1 1 
        6  66947 3 1 134 ASP O    O  11.013  -4.082 -25.600 1.00 . C C . 134 ASP O    1 1 
        6  66948 3 1 134 ASP OD1  O   8.321  -6.101 -25.128 1.00 . C C . 134 ASP OD1  1 1 
        6  66949 3 1 134 ASP OD2  O   9.951  -7.455 -24.555 1.00 . C C . 134 ASP OD2  1 1 
        6  66950 3 1 135 ALA C    C  10.946  -0.971 -25.864 1.00 . C C . 135 ALA C    1 1 
        6  66951 3 1 135 ALA CA   C   9.663  -1.598 -25.307 1.00 . C C . 135 ALA CA   1 1 
        6  66952 3 1 135 ALA CB   C   8.758  -0.503 -24.768 1.00 . C C . 135 ALA CB   1 1 
        6  66953 3 1 135 ALA H    H   9.643  -2.401 -23.340 1.00 . C C . 135 ALA H    1 1 
        6  66954 3 1 135 ALA HA   H   9.134  -2.105 -26.114 1.00 . C C . 135 ALA HA   1 1 
        6  66955 3 1 135 ALA HB1  H   9.263   0.035 -23.971 1.00 . C C . 135 ALA HB1  1 1 
        6  66956 3 1 135 ALA HB2  H   7.851  -0.943 -24.379 1.00 . C C . 135 ALA HB2  1 1 
        6  66957 3 1 135 ALA HB3  H   8.506   0.188 -25.562 1.00 . C C . 135 ALA HB3  1 1 
        6  66958 3 1 135 ALA N    N   9.943  -2.593 -24.259 1.00 . C C . 135 ALA N    1 1 
        6  66959 3 1 135 ALA O    O  11.014  -0.674 -27.053 1.00 . C C . 135 ALA O    1 1 
        6  66960 3 1 136 LEU C    C  13.977  -1.242 -26.295 1.00 . C C . 136 LEU C    1 1 
        6  66961 3 1 136 LEU CA   C  13.268  -0.229 -25.390 1.00 . C C . 136 LEU CA   1 1 
        6  66962 3 1 136 LEU CB   C  14.165   0.114 -24.158 1.00 . C C . 136 LEU CB   1 1 
        6  66963 3 1 136 LEU CD1  C  12.477   1.479 -22.757 1.00 . C C . 136 LEU CD1  1 1 
        6  66964 3 1 136 LEU CD2  C  14.973   1.784 -22.396 1.00 . C C . 136 LEU CD2  1 1 
        6  66965 3 1 136 LEU CG   C  13.866   1.464 -23.422 1.00 . C C . 136 LEU CG   1 1 
        6  66966 3 1 136 LEU H    H  11.785  -0.945 -24.030 1.00 . C C . 136 LEU H    1 1 
        6  66967 3 1 136 LEU HA   H  13.101   0.691 -25.964 1.00 . C C . 136 LEU HA   1 1 
        6  66968 3 1 136 LEU HB2  H  14.072  -0.692 -23.437 1.00 . C C . 136 LEU HB2  1 1 
        6  66969 3 1 136 LEU HB3  H  15.201   0.142 -24.490 1.00 . C C . 136 LEU HB3  1 1 
        6  66970 3 1 136 LEU HD11 H  12.414   0.690 -22.017 1.00 . C C . 136 LEU HD11 1 1 
        6  66971 3 1 136 LEU HD12 H  11.714   1.324 -23.508 1.00 . C C . 136 LEU HD12 1 1 
        6  66972 3 1 136 LEU HD13 H  12.310   2.434 -22.276 1.00 . C C . 136 LEU HD13 1 1 
        6  66973 3 1 136 LEU HD21 H  15.014   1.005 -21.644 1.00 . C C . 136 LEU HD21 1 1 
        6  66974 3 1 136 LEU HD22 H  14.769   2.733 -21.917 1.00 . C C . 136 LEU HD22 1 1 
        6  66975 3 1 136 LEU HD23 H  15.930   1.843 -22.901 1.00 . C C . 136 LEU HD23 1 1 
        6  66976 3 1 136 LEU HG   H  13.871   2.265 -24.153 1.00 . C C . 136 LEU HG   1 1 
        6  66977 3 1 136 LEU N    N  11.944  -0.751 -24.982 1.00 . C C . 136 LEU N    1 1 
        6  66978 3 1 136 LEU O    O  14.568  -0.863 -27.298 1.00 . C C . 136 LEU O    1 1 
        6  66979 3 1 137 PHE C    C  13.775  -3.750 -28.083 1.00 . C C . 137 PHE C    1 1 
        6  66980 3 1 137 PHE CA   C  14.516  -3.600 -26.742 1.00 . C C . 137 PHE CA   1 1 
        6  66981 3 1 137 PHE CB   C  14.552  -4.947 -25.969 1.00 . C C . 137 PHE CB   1 1 
        6  66982 3 1 137 PHE CD1  C  16.779  -5.746 -26.869 1.00 . C C . 137 PHE CD1  1 1 
        6  66983 3 1 137 PHE CD2  C  14.919  -7.226 -27.082 1.00 . C C . 137 PHE CD2  1 1 
        6  66984 3 1 137 PHE CE1  C  17.594  -6.662 -27.493 1.00 . C C . 137 PHE CE1  1 1 
        6  66985 3 1 137 PHE CE2  C  15.738  -8.154 -27.709 1.00 . C C . 137 PHE CE2  1 1 
        6  66986 3 1 137 PHE CG   C  15.428  -6.002 -26.652 1.00 . C C . 137 PHE CG   1 1 
        6  66987 3 1 137 PHE CZ   C  17.077  -7.872 -27.915 1.00 . C C . 137 PHE CZ   1 1 
        6  66988 3 1 137 PHE H    H  13.416  -2.775 -25.113 1.00 . C C . 137 PHE H    1 1 
        6  66989 3 1 137 PHE HA   H  15.545  -3.291 -26.953 1.00 . C C . 137 PHE HA   1 1 
        6  66990 3 1 137 PHE HB2  H  14.953  -4.774 -24.975 1.00 . C C . 137 PHE HB2  1 1 
        6  66991 3 1 137 PHE HB3  H  13.541  -5.339 -25.873 1.00 . C C . 137 PHE HB3  1 1 
        6  66992 3 1 137 PHE HD1  H  17.196  -4.802 -26.543 1.00 . C C . 137 PHE HD1  1 1 
        6  66993 3 1 137 PHE HD2  H  13.871  -7.453 -26.926 1.00 . C C . 137 PHE HD2  1 1 
        6  66994 3 1 137 PHE HE1  H  18.642  -6.431 -27.650 1.00 . C C . 137 PHE HE1  1 1 
        6  66995 3 1 137 PHE HE2  H  15.329  -9.102 -28.040 1.00 . C C . 137 PHE HE2  1 1 
        6  66996 3 1 137 PHE HZ   H  17.715  -8.597 -28.405 1.00 . C C . 137 PHE HZ   1 1 
        6  66997 3 1 137 PHE N    N  13.898  -2.536 -25.937 1.00 . C C . 137 PHE N    1 1 
        6  66998 3 1 137 PHE O    O  14.403  -3.836 -29.124 1.00 . C C . 137 PHE O    1 1 
        6  66999 3 1 138 MET C    C  11.785  -2.683 -30.211 1.00 . C C . 138 MET C    1 1 
        6  67000 3 1 138 MET CA   C  11.544  -3.841 -29.205 1.00 . C C . 138 MET CA   1 1 
        6  67001 3 1 138 MET CB   C  10.068  -3.834 -28.714 1.00 . C C . 138 MET CB   1 1 
        6  67002 3 1 138 MET CE   C   8.557  -6.748 -28.737 1.00 . C C . 138 MET CE   1 1 
        6  67003 3 1 138 MET CG   C   9.011  -4.189 -29.778 1.00 . C C . 138 MET CG   1 1 
        6  67004 3 1 138 MET H    H  12.019  -3.546 -27.159 1.00 . C C . 138 MET H    1 1 
        6  67005 3 1 138 MET HA   H  11.761  -4.792 -29.687 1.00 . C C . 138 MET HA   1 1 
        6  67006 3 1 138 MET HB2  H   9.971  -4.543 -27.898 1.00 . C C . 138 MET HB2  1 1 
        6  67007 3 1 138 MET HB3  H   9.840  -2.844 -28.327 1.00 . C C . 138 MET HB3  1 1 
        6  67008 3 1 138 MET HE1  H   7.587  -6.390 -28.421 1.00 . C C . 138 MET HE1  1 1 
        6  67009 3 1 138 MET HE2  H   9.289  -6.531 -27.974 1.00 . C C . 138 MET HE2  1 1 
        6  67010 3 1 138 MET HE3  H   8.514  -7.815 -28.899 1.00 . C C . 138 MET HE3  1 1 
        6  67011 3 1 138 MET HG2  H   8.029  -3.955 -29.388 1.00 . C C . 138 MET HG2  1 1 
        6  67012 3 1 138 MET HG3  H   9.190  -3.589 -30.661 1.00 . C C . 138 MET HG3  1 1 
        6  67013 3 1 138 MET N    N  12.435  -3.701 -28.028 1.00 . C C . 138 MET N    1 1 
        6  67014 3 1 138 MET O    O  11.701  -2.863 -31.431 1.00 . C C . 138 MET O    1 1 
        6  67015 3 1 138 MET SD   S   9.028  -5.931 -30.263 1.00 . C C . 138 MET SD   1 1 
        6  67016 3 1 139 ASN C    C  13.797  -0.446 -31.102 1.00 . C C . 139 ASN C    1 1 
        6  67017 3 1 139 ASN CA   C  12.441  -0.268 -30.382 1.00 . C C . 139 ASN CA   1 1 
        6  67018 3 1 139 ASN CB   C  12.511   0.898 -29.354 1.00 . C C . 139 ASN CB   1 1 
        6  67019 3 1 139 ASN CG   C  13.019   2.234 -29.897 1.00 . C C . 139 ASN CG   1 1 
        6  67020 3 1 139 ASN H    H  12.055  -1.446 -28.666 1.00 . C C . 139 ASN H    1 1 
        6  67021 3 1 139 ASN HA   H  11.663  -0.062 -31.112 1.00 . C C . 139 ASN HA   1 1 
        6  67022 3 1 139 ASN HB2  H  11.518   1.071 -28.955 1.00 . C C . 139 ASN HB2  1 1 
        6  67023 3 1 139 ASN HB3  H  13.157   0.592 -28.531 1.00 . C C . 139 ASN HB3  1 1 
        6  67024 3 1 139 ASN HD21 H  13.932   2.584 -28.171 1.00 . C C . 139 ASN HD21 1 1 
        6  67025 3 1 139 ASN HD22 H  14.079   3.821 -29.354 1.00 . C C . 139 ASN HD22 1 1 
        6  67026 3 1 139 ASN N    N  12.081  -1.498 -29.644 1.00 . C C . 139 ASN N    1 1 
        6  67027 3 1 139 ASN ND2  N  13.757   2.951 -29.061 1.00 . C C . 139 ASN ND2  1 1 
        6  67028 3 1 139 ASN O    O  13.913  -0.207 -32.310 1.00 . C C . 139 ASN O    1 1 
        6  67029 3 1 139 ASN OD1  O  12.771   2.608 -31.047 1.00 . C C . 139 ASN OD1  1 1 
        6  67030 3 1 140 TYR C    C  16.190  -2.396 -31.688 1.00 . C C . 140 TYR C    1 1 
        6  67031 3 1 140 TYR CA   C  16.170  -1.131 -30.793 1.00 . C C . 140 TYR CA   1 1 
        6  67032 3 1 140 TYR CB   C  17.149  -1.249 -29.580 1.00 . C C . 140 TYR CB   1 1 
        6  67033 3 1 140 TYR CD1  C  18.866   0.413 -28.636 1.00 . C C . 140 TYR CD1  1 1 
        6  67034 3 1 140 TYR CD2  C  16.554   0.993 -28.464 1.00 . C C . 140 TYR CD2  1 1 
        6  67035 3 1 140 TYR CE1  C  19.202   1.590 -27.993 1.00 . C C . 140 TYR CE1  1 1 
        6  67036 3 1 140 TYR CE2  C  16.889   2.170 -27.826 1.00 . C C . 140 TYR CE2  1 1 
        6  67037 3 1 140 TYR CG   C  17.528   0.080 -28.884 1.00 . C C . 140 TYR CG   1 1 
        6  67038 3 1 140 TYR CZ   C  18.211   2.465 -27.592 1.00 . C C . 140 TYR CZ   1 1 
        6  67039 3 1 140 TYR H    H  14.611  -1.023 -29.372 1.00 . C C . 140 TYR H    1 1 
        6  67040 3 1 140 TYR HA   H  16.474  -0.278 -31.402 1.00 . C C . 140 TYR HA   1 1 
        6  67041 3 1 140 TYR HB2  H  16.692  -1.885 -28.828 1.00 . C C . 140 TYR HB2  1 1 
        6  67042 3 1 140 TYR HB3  H  18.063  -1.725 -29.911 1.00 . C C . 140 TYR HB3  1 1 
        6  67043 3 1 140 TYR HD1  H  19.647  -0.270 -28.948 1.00 . C C . 140 TYR HD1  1 1 
        6  67044 3 1 140 TYR HD2  H  15.508   0.766 -28.644 1.00 . C C . 140 TYR HD2  1 1 
        6  67045 3 1 140 TYR HE1  H  20.241   1.828 -27.815 1.00 . C C . 140 TYR HE1  1 1 
        6  67046 3 1 140 TYR HE2  H  16.114   2.856 -27.514 1.00 . C C . 140 TYR HE2  1 1 
        6  67047 3 1 140 TYR HH   H  19.221   4.102 -27.430 1.00 . C C . 140 TYR HH   1 1 
        6  67048 3 1 140 TYR N    N  14.803  -0.867 -30.319 1.00 . C C . 140 TYR N    1 1 
        6  67049 3 1 140 TYR O    O  16.111  -2.294 -32.916 1.00 . C C . 140 TYR O    1 1 
        6  67050 3 1 140 TYR OH   O  18.539   3.633 -26.936 1.00 . C C . 140 TYR OH   1 1 
        6  67051 3 1 141 LEU C    C  15.024  -5.659 -31.495 1.00 . C C . 141 LEU C    1 1 
        6  67052 3 1 141 LEU CA   C  16.329  -4.890 -31.757 1.00 . C C . 141 LEU CA   1 1 
        6  67053 3 1 141 LEU CB   C  17.556  -5.748 -31.314 1.00 . C C . 141 LEU CB   1 1 
        6  67054 3 1 141 LEU CD1  C  19.101  -4.662 -33.071 1.00 . C C . 141 LEU CD1  1 1 
        6  67055 3 1 141 LEU CD2  C  19.363  -4.047 -30.588 1.00 . C C . 141 LEU CD2  1 1 
        6  67056 3 1 141 LEU CG   C  18.978  -5.151 -31.604 1.00 . C C . 141 LEU CG   1 1 
        6  67057 3 1 141 LEU H    H  16.322  -3.595 -30.076 1.00 . C C . 141 LEU H    1 1 
        6  67058 3 1 141 LEU HA   H  16.411  -4.703 -32.827 1.00 . C C . 141 LEU HA   1 1 
        6  67059 3 1 141 LEU HB2  H  17.473  -5.939 -30.247 1.00 . C C . 141 LEU HB2  1 1 
        6  67060 3 1 141 LEU HB3  H  17.491  -6.708 -31.823 1.00 . C C . 141 LEU HB3  1 1 
        6  67061 3 1 141 LEU HD11 H  18.886  -5.480 -33.748 1.00 . C C . 141 LEU HD11 1 1 
        6  67062 3 1 141 LEU HD12 H  20.106  -4.308 -33.256 1.00 . C C . 141 LEU HD12 1 1 
        6  67063 3 1 141 LEU HD13 H  18.402  -3.853 -33.255 1.00 . C C . 141 LEU HD13 1 1 
        6  67064 3 1 141 LEU HD21 H  18.679  -3.211 -30.671 1.00 . C C . 141 LEU HD21 1 1 
        6  67065 3 1 141 LEU HD22 H  20.368  -3.706 -30.784 1.00 . C C . 141 LEU HD22 1 1 
        6  67066 3 1 141 LEU HD23 H  19.318  -4.446 -29.581 1.00 . C C . 141 LEU HD23 1 1 
        6  67067 3 1 141 LEU HG   H  19.707  -5.949 -31.490 1.00 . C C . 141 LEU HG   1 1 
        6  67068 3 1 141 LEU N    N  16.296  -3.588 -31.055 1.00 . C C . 141 LEU N    1 1 
        6  67069 3 1 141 LEU O    O  14.857  -6.272 -30.435 1.00 . C C . 141 LEU O    1 1 
        6  67070 3 1 142 GLN C    C  12.920  -7.820 -32.582 1.00 . C C . 142 GLN C    1 1 
        6  67071 3 1 142 GLN CA   C  12.787  -6.287 -32.379 1.00 . C C . 142 GLN CA   1 1 
        6  67072 3 1 142 GLN CB   C  11.829  -5.648 -33.428 1.00 . C C . 142 GLN CB   1 1 
        6  67073 3 1 142 GLN CD   C   9.455  -5.424 -34.417 1.00 . C C . 142 GLN CD   1 1 
        6  67074 3 1 142 GLN CG   C  10.354  -6.116 -33.386 1.00 . C C . 142 GLN CG   1 1 
        6  67075 3 1 142 GLN H    H  14.308  -5.097 -33.276 1.00 . C C . 142 GLN H    1 1 
        6  67076 3 1 142 GLN HA   H  12.388  -6.108 -31.386 1.00 . C C . 142 GLN HA   1 1 
        6  67077 3 1 142 GLN HB2  H  11.837  -4.571 -33.280 1.00 . C C . 142 GLN HB2  1 1 
        6  67078 3 1 142 GLN HB3  H  12.221  -5.853 -34.416 1.00 . C C . 142 GLN HB3  1 1 
        6  67079 3 1 142 GLN HE21 H   8.309  -7.031 -34.546 1.00 . C C . 142 GLN HE21 1 1 
        6  67080 3 1 142 GLN HE22 H   7.845  -5.700 -35.541 1.00 . C C . 142 GLN HE22 1 1 
        6  67081 3 1 142 GLN HG2  H  10.328  -7.184 -33.568 1.00 . C C . 142 GLN HG2  1 1 
        6  67082 3 1 142 GLN HG3  H   9.954  -5.923 -32.398 1.00 . C C . 142 GLN HG3  1 1 
        6  67083 3 1 142 GLN N    N  14.104  -5.614 -32.467 1.00 . C C . 142 GLN N    1 1 
        6  67084 3 1 142 GLN NE2  N   8.433  -6.122 -34.880 1.00 . C C . 142 GLN NE2  1 1 
        6  67085 3 1 142 GLN O    O  11.943  -8.561 -32.435 1.00 . C C . 142 GLN O    1 1 
        6  67086 3 1 142 GLN OE1  O   9.676  -4.270 -34.793 1.00 . C C . 142 GLN OE1  1 1 
        6  67087 3 1 143 GLN C    C  14.444 -10.488 -31.788 1.00 . C C . 143 GLN C    1 1 
        6  67088 3 1 143 GLN CA   C  14.451  -9.709 -33.127 1.00 . C C . 143 GLN CA   1 1 
        6  67089 3 1 143 GLN CB   C  15.817  -9.883 -33.867 1.00 . C C . 143 GLN CB   1 1 
        6  67090 3 1 143 GLN CD   C  16.084  -7.702 -35.283 1.00 . C C . 143 GLN CD   1 1 
        6  67091 3 1 143 GLN CG   C  15.910  -9.231 -35.276 1.00 . C C . 143 GLN CG   1 1 
        6  67092 3 1 143 GLN H    H  14.879  -7.646 -32.975 1.00 . C C . 143 GLN H    1 1 
        6  67093 3 1 143 GLN HA   H  13.664 -10.117 -33.761 1.00 . C C . 143 GLN HA   1 1 
        6  67094 3 1 143 GLN HB2  H  16.599  -9.457 -33.249 1.00 . C C . 143 GLN HB2  1 1 
        6  67095 3 1 143 GLN HB3  H  16.014 -10.946 -33.976 1.00 . C C . 143 GLN HB3  1 1 
        6  67096 3 1 143 GLN HE21 H  17.227  -7.752 -33.649 1.00 . C C . 143 GLN HE21 1 1 
        6  67097 3 1 143 GLN HE22 H  16.946  -6.187 -34.328 1.00 . C C . 143 GLN HE22 1 1 
        6  67098 3 1 143 GLN HG2  H  16.761  -9.653 -35.793 1.00 . C C . 143 GLN HG2  1 1 
        6  67099 3 1 143 GLN HG3  H  15.010  -9.483 -35.828 1.00 . C C . 143 GLN HG3  1 1 
        6  67100 3 1 143 GLN N    N  14.149  -8.285 -32.900 1.00 . C C . 143 GLN N    1 1 
        6  67101 3 1 143 GLN NE2  N  16.824  -7.162 -34.321 1.00 . C C . 143 GLN NE2  1 1 
        6  67102 3 1 143 GLN O    O  15.499 -10.754 -31.194 1.00 . C C . 143 GLN O    1 1 
        6  67103 3 1 143 GLN OE1  O  15.584  -7.014 -36.170 1.00 . C C . 143 GLN OE1  1 1 
        6  67104 3 1 144 GLN C    C  12.448 -12.974 -30.584 1.00 . C C . 144 GLN C    1 1 
        6  67105 3 1 144 GLN CA   C  12.994 -11.620 -30.114 1.00 . C C . 144 GLN CA   1 1 
        6  67106 3 1 144 GLN CB   C  12.002 -10.950 -29.119 1.00 . C C . 144 GLN CB   1 1 
        6  67107 3 1 144 GLN CD   C  11.603  -9.035 -27.426 1.00 . C C . 144 GLN CD   1 1 
        6  67108 3 1 144 GLN CG   C  12.446  -9.563 -28.599 1.00 . C C . 144 GLN CG   1 1 
        6  67109 3 1 144 GLN H    H  12.442 -10.439 -31.773 1.00 . C C . 144 GLN H    1 1 
        6  67110 3 1 144 GLN HA   H  13.947 -11.775 -29.608 1.00 . C C . 144 GLN HA   1 1 
        6  67111 3 1 144 GLN HB2  H  11.042 -10.835 -29.610 1.00 . C C . 144 GLN HB2  1 1 
        6  67112 3 1 144 GLN HB3  H  11.873 -11.607 -28.264 1.00 . C C . 144 GLN HB3  1 1 
        6  67113 3 1 144 GLN HE21 H  11.919  -7.152 -27.981 1.00 . C C . 144 GLN HE21 1 1 
        6  67114 3 1 144 GLN HE22 H  10.925  -7.366 -26.578 1.00 . C C . 144 GLN HE22 1 1 
        6  67115 3 1 144 GLN HG2  H  13.476  -9.630 -28.268 1.00 . C C . 144 GLN HG2  1 1 
        6  67116 3 1 144 GLN HG3  H  12.387  -8.856 -29.420 1.00 . C C . 144 GLN HG3  1 1 
        6  67117 3 1 144 GLN N    N  13.227 -10.788 -31.301 1.00 . C C . 144 GLN N    1 1 
        6  67118 3 1 144 GLN NE2  N  11.473  -7.718 -27.317 1.00 . C C . 144 GLN NE2  1 1 
        6  67119 3 1 144 GLN O    O  11.361 -13.044 -31.175 1.00 . C C . 144 GLN O    1 1 
        6  67120 3 1 144 GLN OE1  O  11.087  -9.809 -26.614 1.00 . C C . 144 GLN OE1  1 1 
        6  67121 3 1 145 ALA C    C  13.061 -16.366 -29.584 1.00 . C C . 145 ALA C    1 1 
        6  67122 3 1 145 ALA CA   C  12.890 -15.403 -30.755 1.00 . C C . 145 ALA CA   1 1 
        6  67123 3 1 145 ALA CB   C  13.796 -15.829 -31.917 1.00 . C C . 145 ALA CB   1 1 
        6  67124 3 1 145 ALA H    H  14.052 -13.887 -29.851 1.00 . C C . 145 ALA H    1 1 
        6  67125 3 1 145 ALA HA   H  11.854 -15.433 -31.100 1.00 . C C . 145 ALA HA   1 1 
        6  67126 3 1 145 ALA HB1  H  13.649 -15.162 -32.756 1.00 . C C . 145 ALA HB1  1 1 
        6  67127 3 1 145 ALA HB2  H  13.554 -16.840 -32.225 1.00 . C C . 145 ALA HB2  1 1 
        6  67128 3 1 145 ALA HB3  H  14.834 -15.787 -31.610 1.00 . C C . 145 ALA HB3  1 1 
        6  67129 3 1 145 ALA N    N  13.221 -14.032 -30.340 1.00 . C C . 145 ALA N    1 1 
        6  67130 3 1 145 ALA O    O  13.897 -16.136 -28.706 1.00 . C C . 145 ALA O    1 1 
        6  67131 3 1 146 GLY C    C  11.295 -19.470 -28.564 1.00 . C C . 146 GLY C    1 1 
        6  67132 3 1 146 GLY CA   C  12.414 -18.468 -28.560 1.00 . C C . 146 GLY CA   1 1 
        6  67133 3 1 146 GLY H    H  11.563 -17.516 -30.253 1.00 . C C . 146 GLY H    1 1 
        6  67134 3 1 146 GLY HA2  H  13.345 -18.998 -28.729 1.00 . C C . 146 GLY HA2  1 1 
        6  67135 3 1 146 GLY HA3  H  12.461 -17.993 -27.582 1.00 . C C . 146 GLY HA3  1 1 
        6  67136 3 1 146 GLY N    N  12.270 -17.439 -29.574 1.00 . C C . 146 GLY N    1 1 
        6  67137 3 1 146 GLY O    O  10.881 -19.964 -27.503 1.00 . C C . 146 GLY O    1 1 
        6  67138 3 1 147 GLU C    C  10.268 -21.408 -31.455 1.00 . C C . 147 GLU C    1 1 
        6  67139 3 1 147 GLU CA   C   9.877 -20.845 -30.067 1.00 . C C . 147 GLU CA   1 1 
        6  67140 3 1 147 GLU CB   C   8.404 -20.326 -30.024 1.00 . C C . 147 GLU CB   1 1 
        6  67141 3 1 147 GLU CD   C   6.436 -19.432 -28.597 1.00 . C C . 147 GLU CD   1 1 
        6  67142 3 1 147 GLU CG   C   7.842 -20.063 -28.606 1.00 . C C . 147 GLU CG   1 1 
        6  67143 3 1 147 GLU H    H  11.122 -19.216 -30.521 1.00 . C C . 147 GLU H    1 1 
        6  67144 3 1 147 GLU HA   H  10.012 -21.636 -29.330 1.00 . C C . 147 GLU HA   1 1 
        6  67145 3 1 147 GLU HB2  H   8.345 -19.401 -30.587 1.00 . C C . 147 GLU HB2  1 1 
        6  67146 3 1 147 GLU HB3  H   7.764 -21.059 -30.505 1.00 . C C . 147 GLU HB3  1 1 
        6  67147 3 1 147 GLU HG2  H   7.796 -21.008 -28.075 1.00 . C C . 147 GLU HG2  1 1 
        6  67148 3 1 147 GLU HG3  H   8.530 -19.407 -28.081 1.00 . C C . 147 GLU HG3  1 1 
        6  67149 3 1 147 GLU N    N  10.816 -19.758 -29.770 1.00 . C C . 147 GLU N    1 1 
        6  67150 3 1 147 GLU O    O  11.390 -21.171 -31.923 1.00 . C C . 147 GLU O    1 1 
        6  67151 3 1 147 GLU OE1  O   6.289 -18.262 -28.164 1.00 . C C . 147 GLU OE1  1 1 
        6  67152 3 1 147 GLU OE2  O   5.479 -20.105 -29.036 1.00 . C C . 147 GLU OE2  1 1 
        6  67153 3 1 148 GLY C    C   8.788 -23.933 -33.677 1.00 . C C . 148 GLY C    1 1 
        6  67154 3 1 148 GLY CA   C   9.634 -22.710 -33.441 1.00 . C C . 148 GLY CA   1 1 
        6  67155 3 1 148 GLY H    H   8.507 -22.340 -31.673 1.00 . C C . 148 GLY H    1 1 
        6  67156 3 1 148 GLY HA2  H   9.395 -21.964 -34.191 1.00 . C C . 148 GLY HA2  1 1 
        6  67157 3 1 148 GLY HA3  H  10.684 -22.977 -33.528 1.00 . C C . 148 GLY HA3  1 1 
        6  67158 3 1 148 GLY N    N   9.370 -22.154 -32.105 1.00 . C C . 148 GLY N    1 1 
        6  67159 3 1 148 GLY O    O   9.245 -24.938 -34.237 1.00 . C C . 148 GLY O    1 1 
        6  67160 3 1 149 THR C    C   5.340 -24.673 -33.971 1.00 . C C . 149 THR C    1 1 
        6  67161 3 1 149 THR CA   C   6.603 -24.956 -33.152 1.00 . C C . 149 THR CA   1 1 
        6  67162 3 1 149 THR CB   C   6.222 -25.216 -31.657 1.00 . C C . 149 THR CB   1 1 
        6  67163 3 1 149 THR CG2  C   7.403 -25.767 -30.823 1.00 . C C . 149 THR CG2  1 1 
        6  67164 3 1 149 THR H    H   7.199 -22.950 -32.971 1.00 . C C . 149 THR H    1 1 
        6  67165 3 1 149 THR HA   H   7.082 -25.851 -33.547 1.00 . C C . 149 THR HA   1 1 
        6  67166 3 1 149 THR HB   H   5.406 -25.940 -31.619 1.00 . C C . 149 THR HB   1 1 
        6  67167 3 1 149 THR HG1  H   4.987 -24.156 -30.527 1.00 . C C . 149 THR HG1  1 1 
        6  67168 3 1 149 THR HG21 H   8.216 -25.056 -30.836 1.00 . C C . 149 THR HG21 1 1 
        6  67169 3 1 149 THR HG22 H   7.743 -26.707 -31.242 1.00 . C C . 149 THR HG22 1 1 
        6  67170 3 1 149 THR HG23 H   7.083 -25.929 -29.801 1.00 . C C . 149 THR HG23 1 1 
        6  67171 3 1 149 THR N    N   7.532 -23.833 -33.237 1.00 . C C . 149 THR N    1 1 
        6  67172 3 1 149 THR O    O   5.033 -23.521 -34.310 1.00 . C C . 149 THR O    1 1 
        6  67173 3 1 149 THR OG1  O   5.765 -23.986 -31.069 1.00 . C C . 149 THR OG1  1 1 
        6  67174 3 1 150 GLU C    C   2.462 -26.785 -34.308 1.00 . C C . 150 GLU C    1 1 
        6  67175 3 1 150 GLU CA   C   3.347 -25.732 -34.988 1.00 . C C . 150 GLU CA   1 1 
        6  67176 3 1 150 GLU CB   C   3.599 -26.004 -36.516 1.00 . C C . 150 GLU CB   1 1 
        6  67177 3 1 150 GLU CD   C   1.371 -27.062 -37.365 1.00 . C C . 150 GLU CD   1 1 
        6  67178 3 1 150 GLU CG   C   2.374 -25.897 -37.473 1.00 . C C . 150 GLU CG   1 1 
        6  67179 3 1 150 GLU H    H   4.968 -26.628 -33.984 1.00 . C C . 150 GLU H    1 1 
        6  67180 3 1 150 GLU HA   H   2.892 -24.752 -34.860 1.00 . C C . 150 GLU HA   1 1 
        6  67181 3 1 150 GLU HB2  H   4.341 -25.290 -36.857 1.00 . C C . 150 GLU HB2  1 1 
        6  67182 3 1 150 GLU HB3  H   4.024 -26.994 -36.627 1.00 . C C . 150 GLU HB3  1 1 
        6  67183 3 1 150 GLU HG2  H   1.862 -24.962 -37.265 1.00 . C C . 150 GLU HG2  1 1 
        6  67184 3 1 150 GLU HG3  H   2.740 -25.867 -38.496 1.00 . C C . 150 GLU HG3  1 1 
        6  67185 3 1 150 GLU N    N   4.624 -25.755 -34.271 1.00 . C C . 150 GLU N    1 1 
        6  67186 3 1 150 GLU O    O   1.555 -26.449 -33.532 1.00 . C C . 150 GLU O    1 1 
        6  67187 3 1 150 GLU OE1  O   1.772 -28.221 -37.616 1.00 . C C . 150 GLU OE1  1 1 
        6  67188 3 1 150 GLU OE2  O   0.195 -26.834 -37.009 1.00 . C C . 150 GLU OE2  1 1 
        6  67189 3 1 151 GLU C    C   2.847 -29.365 -32.491 1.00 . C C . 151 GLU C    1 1 
        6  67190 3 1 151 GLU CA   C   2.172 -29.198 -33.866 1.00 . C C . 151 GLU CA   1 1 
        6  67191 3 1 151 GLU CB   C   2.312 -30.504 -34.699 1.00 . C C . 151 GLU CB   1 1 
        6  67192 3 1 151 GLU CD   C   3.865 -32.308 -35.691 1.00 . C C . 151 GLU CD   1 1 
        6  67193 3 1 151 GLU CG   C   3.766 -30.917 -35.041 1.00 . C C . 151 GLU CG   1 1 
        6  67194 3 1 151 GLU H    H   3.408 -28.253 -35.289 1.00 . C C . 151 GLU H    1 1 
        6  67195 3 1 151 GLU HA   H   1.115 -28.986 -33.712 1.00 . C C . 151 GLU HA   1 1 
        6  67196 3 1 151 GLU HB2  H   1.847 -31.317 -34.146 1.00 . C C . 151 GLU HB2  1 1 
        6  67197 3 1 151 GLU HB3  H   1.767 -30.378 -35.631 1.00 . C C . 151 GLU HB3  1 1 
        6  67198 3 1 151 GLU HG2  H   4.189 -30.188 -35.725 1.00 . C C . 151 GLU HG2  1 1 
        6  67199 3 1 151 GLU HG3  H   4.352 -30.911 -34.126 1.00 . C C . 151 GLU HG3  1 1 
        6  67200 3 1 151 GLU N    N   2.767 -28.064 -34.578 1.00 . C C . 151 GLU N    1 1 
        6  67201 3 1 151 GLU O    O   3.970 -28.879 -32.266 1.00 . C C . 151 GLU O    1 1 
        6  67202 3 1 151 GLU OE1  O   4.297 -33.275 -35.012 1.00 . C C . 151 GLU OE1  1 1 
        6  67203 3 1 151 GLU OE2  O   3.499 -32.443 -36.885 1.00 . C C . 151 GLU OE2  1 1 
        6  67204 3 1 152 HIS C    C   1.928 -31.598 -29.699 1.00 . C C . 152 HIS C    1 1 
        6  67205 3 1 152 HIS CA   C   2.620 -30.327 -30.223 1.00 . C C . 152 HIS CA   1 1 
        6  67206 3 1 152 HIS CB   C   2.401 -29.088 -29.296 1.00 . C C . 152 HIS CB   1 1 
        6  67207 3 1 152 HIS CD2  C  -0.176 -28.689 -29.040 1.00 . C C . 152 HIS CD2  1 1 
        6  67208 3 1 152 HIS CE1  C  -0.305 -26.777 -30.093 1.00 . C C . 152 HIS CE1  1 1 
        6  67209 3 1 152 HIS CG   C   1.072 -28.380 -29.466 1.00 . C C . 152 HIS CG   1 1 
        6  67210 3 1 152 HIS H    H   1.266 -30.399 -31.843 1.00 . C C . 152 HIS H    1 1 
        6  67211 3 1 152 HIS HA   H   3.687 -30.530 -30.279 1.00 . C C . 152 HIS HA   1 1 
        6  67212 3 1 152 HIS HB2  H   2.480 -29.391 -28.259 1.00 . C C . 152 HIS HB2  1 1 
        6  67213 3 1 152 HIS HB3  H   3.181 -28.362 -29.498 1.00 . C C . 152 HIS HB3  1 1 
        6  67214 3 1 152 HIS HD1  H   1.686 -26.658 -30.528 1.00 . C C . 152 HIS HD1  1 1 
        6  67215 3 1 152 HIS HD2  H  -0.467 -29.571 -28.485 1.00 . C C . 152 HIS HD2  1 1 
        6  67216 3 1 152 HIS HE1  H  -0.694 -25.867 -30.520 1.00 . C C . 152 HIS HE1  1 1 
        6  67217 3 1 152 HIS HE2  H  -1.970 -27.634 -29.282 1.00 . C C . 152 HIS HE2  1 1 
        6  67218 3 1 152 HIS N    N   2.148 -30.054 -31.586 1.00 . C C . 152 HIS N    1 1 
        6  67219 3 1 152 HIS ND1  N   0.949 -27.170 -30.123 1.00 . C C . 152 HIS ND1  1 1 
        6  67220 3 1 152 HIS NE2  N  -1.005 -27.680 -29.446 1.00 . C C . 152 HIS NE2  1 1 
        6  67221 3 1 152 HIS O    O   0.766 -31.570 -29.273 1.00 . C C . 152 HIS O    1 1 
        6  67222 3 1 153 GLN C    C   3.298 -34.907 -28.862 1.00 . C C . 153 GLN C    1 1 
        6  67223 3 1 153 GLN CA   C   2.136 -34.033 -29.343 1.00 . C C . 153 GLN CA   1 1 
        6  67224 3 1 153 GLN CB   C   1.340 -34.738 -30.492 1.00 . C C . 153 GLN CB   1 1 
        6  67225 3 1 153 GLN CD   C  -0.337 -35.880 -28.876 1.00 . C C . 153 GLN CD   1 1 
        6  67226 3 1 153 GLN CG   C   0.622 -36.047 -30.069 1.00 . C C . 153 GLN CG   1 1 
        6  67227 3 1 153 GLN H    H   3.545 -32.682 -30.178 1.00 . C C . 153 GLN H    1 1 
        6  67228 3 1 153 GLN HA   H   1.466 -33.863 -28.503 1.00 . C C . 153 GLN HA   1 1 
        6  67229 3 1 153 GLN HB2  H   0.589 -34.049 -30.863 1.00 . C C . 153 GLN HB2  1 1 
        6  67230 3 1 153 GLN HB3  H   2.023 -34.971 -31.304 1.00 . C C . 153 GLN HB3  1 1 
        6  67231 3 1 153 GLN HE21 H  -0.858 -34.045 -29.442 1.00 . C C . 153 GLN HE21 1 1 
        6  67232 3 1 153 GLN HE22 H  -1.603 -34.628 -27.998 1.00 . C C . 153 GLN HE22 1 1 
        6  67233 3 1 153 GLN HG2  H   0.049 -36.420 -30.906 1.00 . C C . 153 GLN HG2  1 1 
        6  67234 3 1 153 GLN HG3  H   1.375 -36.780 -29.805 1.00 . C C . 153 GLN HG3  1 1 
        6  67235 3 1 153 GLN N    N   2.640 -32.727 -29.789 1.00 . C C . 153 GLN N    1 1 
        6  67236 3 1 153 GLN NE2  N  -1.001 -34.739 -28.766 1.00 . C C . 153 GLN NE2  1 1 
        6  67237 3 1 153 GLN O    O   4.433 -34.763 -29.338 1.00 . C C . 153 GLN O    1 1 
        6  67238 3 1 153 GLN OE1  O  -0.485 -36.784 -28.056 1.00 . C C . 153 GLN OE1  1 1 
        6  67239 3 1 154 ASP C    C   4.334 -37.764 -28.493 1.00 . C C . 154 ASP C    1 1 
        6  67240 3 1 154 ASP CA   C   3.941 -36.780 -27.376 1.00 . C C . 154 ASP CA   1 1 
        6  67241 3 1 154 ASP CB   C   3.320 -37.548 -26.178 1.00 . C C . 154 ASP CB   1 1 
        6  67242 3 1 154 ASP CG   C   2.981 -36.625 -25.001 1.00 . C C . 154 ASP CG   1 1 
        6  67243 3 1 154 ASP H    H   2.093 -35.755 -27.508 1.00 . C C . 154 ASP H    1 1 
        6  67244 3 1 154 ASP HA   H   4.823 -36.247 -27.031 1.00 . C C . 154 ASP HA   1 1 
        6  67245 3 1 154 ASP HB2  H   2.411 -38.048 -26.505 1.00 . C C . 154 ASP HB2  1 1 
        6  67246 3 1 154 ASP HB3  H   4.022 -38.307 -25.838 1.00 . C C . 154 ASP HB3  1 1 
        6  67247 3 1 154 ASP N    N   2.995 -35.787 -27.896 1.00 . C C . 154 ASP N    1 1 
        6  67248 3 1 154 ASP O    O   3.487 -38.522 -28.979 1.00 . C C . 154 ASP O    1 1 
        6  67249 3 1 154 ASP OD1  O   1.929 -35.950 -25.050 1.00 . C C . 154 ASP OD1  1 1 
        6  67250 3 1 154 ASP OD2  O   3.767 -36.550 -24.030 1.00 . C C . 154 ASP OD2  1 1 
        6  67251 3 1 155 ALA C    C   7.633 -38.901 -29.588 1.00 . C C . 155 ALA C    1 1 
        6  67252 3 1 155 ALA CA   C   6.158 -38.607 -29.942 1.00 . C C . 155 ALA CA   1 1 
        6  67253 3 1 155 ALA CB   C   5.993 -37.966 -31.344 1.00 . C C . 155 ALA CB   1 1 
        6  67254 3 1 155 ALA H    H   6.207 -37.056 -28.498 1.00 . C C . 155 ALA H    1 1 
        6  67255 3 1 155 ALA HA   H   5.599 -39.549 -29.932 1.00 . C C . 155 ALA HA   1 1 
        6  67256 3 1 155 ALA HB1  H   6.523 -37.023 -31.376 1.00 . C C . 155 ALA HB1  1 1 
        6  67257 3 1 155 ALA HB2  H   4.944 -37.789 -31.541 1.00 . C C . 155 ALA HB2  1 1 
        6  67258 3 1 155 ALA HB3  H   6.391 -38.627 -32.106 1.00 . C C . 155 ALA HB3  1 1 
        6  67259 3 1 155 ALA N    N   5.606 -37.721 -28.907 1.00 . C C . 155 ALA N    1 1 
        6  67260 3 1 155 ALA O    O   8.516 -38.086 -29.918 1.00 . C C . 155 ALA O    1 1 
        6  67261 3 1 155 ALA OXT  O   7.900 -39.923 -28.917 1.00 . C C . 155 ALA OXT  1 1 
        6  67262 4 1   1 MET C    C   9.392  16.895  39.888 1.00 . D D .   1 MET C    1 1 
        6  67263 4 1   1 MET CA   C  10.791  17.517  40.066 1.00 . D D .   1 MET CA   1 1 
        6  67264 4 1   1 MET CB   C  11.134  17.843  41.550 1.00 . D D .   1 MET CB   1 1 
        6  67265 4 1   1 MET CE   C  14.690  19.129  43.413 1.00 . D D .   1 MET CE   1 1 
        6  67266 4 1   1 MET CG   C  12.574  18.341  41.765 1.00 . D D .   1 MET CG   1 1 
        6  67267 4 1   1 MET H1   H  10.224  19.442  39.492 1.00 . D D .   1 MET H1   1 1 
        6  67268 4 1   1 MET H2   H  10.778  18.480  38.221 1.00 . D D .   1 MET H2   1 1 
        6  67269 4 1   1 MET H3   H  11.881  19.128  39.322 1.00 . D D .   1 MET H3   1 1 
        6  67270 4 1   1 MET HA   H  11.517  16.796  39.701 1.00 . D D .   1 MET HA   1 1 
        6  67271 4 1   1 MET HB2  H  10.455  18.608  41.907 1.00 . D D .   1 MET HB2  1 1 
        6  67272 4 1   1 MET HB3  H  10.992  16.950  42.151 1.00 . D D .   1 MET HB3  1 1 
        6  67273 4 1   1 MET HE1  H  15.248  18.268  43.071 1.00 . D D .   1 MET HE1  1 1 
        6  67274 4 1   1 MET HE2  H  15.038  19.414  44.395 1.00 . D D .   1 MET HE2  1 1 
        6  67275 4 1   1 MET HE3  H  14.841  19.951  42.726 1.00 . D D .   1 MET HE3  1 1 
        6  67276 4 1   1 MET HG2  H  13.264  17.576  41.430 1.00 . D D .   1 MET HG2  1 1 
        6  67277 4 1   1 MET HG3  H  12.727  19.238  41.177 1.00 . D D .   1 MET HG3  1 1 
        6  67278 4 1   1 MET N    N  10.928  18.725  39.223 1.00 . D D .   1 MET N    1 1 
        6  67279 4 1   1 MET O    O   9.190  16.095  38.968 1.00 . D D .   1 MET O    1 1 
        6  67280 4 1   1 MET SD   S  12.942  18.720  43.492 1.00 . D D .   1 MET SD   1 1 
        6  67281 4 1   2 SER C    C   6.070  17.913  41.044 1.00 . D D .   2 SER C    1 1 
        6  67282 4 1   2 SER CA   C   7.038  16.774  40.697 1.00 . D D .   2 SER CA   1 1 
        6  67283 4 1   2 SER CB   C   6.878  15.569  41.671 1.00 . D D .   2 SER CB   1 1 
        6  67284 4 1   2 SER H    H   8.647  17.948  41.426 1.00 . D D .   2 SER H    1 1 
        6  67285 4 1   2 SER HA   H   6.818  16.448  39.685 1.00 . D D .   2 SER HA   1 1 
        6  67286 4 1   2 SER HB2  H   7.155  15.869  42.671 1.00 . D D .   2 SER HB2  1 1 
        6  67287 4 1   2 SER HB3  H   5.846  15.231  41.673 1.00 . D D .   2 SER HB3  1 1 
        6  67288 4 1   2 SER HG   H   7.181  13.662  41.280 1.00 . D D .   2 SER HG   1 1 
        6  67289 4 1   2 SER N    N   8.429  17.286  40.740 1.00 . D D .   2 SER N    1 1 
        6  67290 4 1   2 SER O    O   4.951  17.677  41.512 1.00 . D D .   2 SER O    1 1 
        6  67291 4 1   2 SER OG   O   7.707  14.479  41.289 1.00 . D D .   2 SER OG   1 1 
        6  67292 4 1   3 GLU C    C   4.714  20.762  40.119 1.00 . D D .   3 GLU C    1 1 
        6  67293 4 1   3 GLU CA   C   5.774  20.371  41.175 1.00 . D D .   3 GLU CA   1 1 
        6  67294 4 1   3 GLU CB   C   6.785  21.548  41.430 1.00 . D D .   3 GLU CB   1 1 
        6  67295 4 1   3 GLU CD   C   5.131  22.907  42.901 1.00 . D D .   3 GLU CD   1 1 
        6  67296 4 1   3 GLU CG   C   6.553  22.333  42.748 1.00 . D D .   3 GLU CG   1 1 
        6  67297 4 1   3 GLU H    H   7.307  19.266  40.213 1.00 . D D .   3 GLU H    1 1 
        6  67298 4 1   3 GLU HA   H   5.265  20.139  42.108 1.00 . D D .   3 GLU HA   1 1 
        6  67299 4 1   3 GLU HB2  H   7.791  21.143  41.465 1.00 . D D .   3 GLU HB2  1 1 
        6  67300 4 1   3 GLU HB3  H   6.742  22.257  40.603 1.00 . D D .   3 GLU HB3  1 1 
        6  67301 4 1   3 GLU HG2  H   6.749  21.667  43.584 1.00 . D D .   3 GLU HG2  1 1 
        6  67302 4 1   3 GLU HG3  H   7.264  23.153  42.793 1.00 . D D .   3 GLU HG3  1 1 
        6  67303 4 1   3 GLU N    N   6.496  19.158  40.753 1.00 . D D .   3 GLU N    1 1 
        6  67304 4 1   3 GLU O    O   4.978  20.703  38.911 1.00 . D D .   3 GLU O    1 1 
        6  67305 4 1   3 GLU OE1  O   4.271  22.242  43.525 1.00 . D D .   3 GLU OE1  1 1 
        6  67306 4 1   3 GLU OE2  O   4.862  24.015  42.403 1.00 . D D .   3 GLU OE2  1 1 
        6  67307 4 1   4 GLN C    C   2.313  23.112  39.706 1.00 . D D .   4 GLN C    1 1 
        6  67308 4 1   4 GLN CA   C   2.395  21.565  39.737 1.00 . D D .   4 GLN CA   1 1 
        6  67309 4 1   4 GLN CB   C   1.064  20.920  40.273 1.00 . D D .   4 GLN CB   1 1 
        6  67310 4 1   4 GLN CD   C  -0.576  21.854  38.471 1.00 . D D .   4 GLN CD   1 1 
        6  67311 4 1   4 GLN CG   C  -0.033  20.631  39.213 1.00 . D D .   4 GLN CG   1 1 
        6  67312 4 1   4 GLN H    H   3.414  21.234  41.572 1.00 . D D .   4 GLN H    1 1 
        6  67313 4 1   4 GLN HA   H   2.581  21.195  38.729 1.00 . D D .   4 GLN HA   1 1 
        6  67314 4 1   4 GLN HB2  H   1.309  19.976  40.753 1.00 . D D .   4 GLN HB2  1 1 
        6  67315 4 1   4 GLN HB3  H   0.639  21.570  41.029 1.00 . D D .   4 GLN HB3  1 1 
        6  67316 4 1   4 GLN HE21 H  -1.936  22.144  39.890 1.00 . D D .   4 GLN HE21 1 1 
        6  67317 4 1   4 GLN HE22 H  -1.942  23.291  38.593 1.00 . D D .   4 GLN HE22 1 1 
        6  67318 4 1   4 GLN HG2  H   0.376  19.948  38.481 1.00 . D D .   4 GLN HG2  1 1 
        6  67319 4 1   4 GLN HG3  H  -0.867  20.144  39.715 1.00 . D D .   4 GLN HG3  1 1 
        6  67320 4 1   4 GLN N    N   3.526  21.175  40.597 1.00 . D D .   4 GLN N    1 1 
        6  67321 4 1   4 GLN NE2  N  -1.589  22.492  39.038 1.00 . D D .   4 GLN NE2  1 1 
        6  67322 4 1   4 GLN O    O   1.619  23.716  40.537 1.00 . D D .   4 GLN O    1 1 
        6  67323 4 1   4 GLN OE1  O  -0.074  22.234  37.415 1.00 . D D .   4 GLN OE1  1 1 
        6  67324 4 1   5 ASN C    C   3.817  25.535  37.251 1.00 . D D .   5 ASN C    1 1 
        6  67325 4 1   5 ASN CA   C   3.103  25.213  38.596 1.00 . D D .   5 ASN CA   1 1 
        6  67326 4 1   5 ASN CB   C   3.792  25.884  39.829 1.00 . D D .   5 ASN CB   1 1 
        6  67327 4 1   5 ASN CG   C   3.399  27.361  40.040 1.00 . D D .   5 ASN CG   1 1 
        6  67328 4 1   5 ASN H    H   3.623  23.186  38.183 1.00 . D D .   5 ASN H    1 1 
        6  67329 4 1   5 ASN HA   H   2.077  25.563  38.526 1.00 . D D .   5 ASN HA   1 1 
        6  67330 4 1   5 ASN HB2  H   3.527  25.333  40.720 1.00 . D D .   5 ASN HB2  1 1 
        6  67331 4 1   5 ASN HB3  H   4.864  25.830  39.704 1.00 . D D .   5 ASN HB3  1 1 
        6  67332 4 1   5 ASN HD21 H   1.781  26.839  41.059 1.00 . D D .   5 ASN HD21 1 1 
        6  67333 4 1   5 ASN HD22 H   2.030  28.536  40.852 1.00 . D D .   5 ASN HD22 1 1 
        6  67334 4 1   5 ASN N    N   3.066  23.737  38.775 1.00 . D D .   5 ASN N    1 1 
        6  67335 4 1   5 ASN ND2  N   2.292  27.601  40.718 1.00 . D D .   5 ASN ND2  1 1 
        6  67336 4 1   5 ASN O    O   3.764  24.700  36.331 1.00 . D D .   5 ASN O    1 1 
        6  67337 4 1   5 ASN OD1  O   4.082  28.277  39.589 1.00 . D D .   5 ASN OD1  1 1 
        6  67338 4 1   6 ASN C    C   4.126  27.620  34.835 1.00 . D D .   6 ASN C    1 1 
        6  67339 4 1   6 ASN CA   C   5.150  27.243  35.927 1.00 . D D .   6 ASN CA   1 1 
        6  67340 4 1   6 ASN CB   C   6.222  26.249  35.381 1.00 . D D .   6 ASN CB   1 1 
        6  67341 4 1   6 ASN CG   C   7.127  26.873  34.318 1.00 . D D .   6 ASN CG   1 1 
        6  67342 4 1   6 ASN H    H   4.454  27.321  37.915 1.00 . D D .   6 ASN H    1 1 
        6  67343 4 1   6 ASN HA   H   5.658  28.152  36.227 1.00 . D D .   6 ASN HA   1 1 
        6  67344 4 1   6 ASN HB2  H   6.836  25.907  36.204 1.00 . D D .   6 ASN HB2  1 1 
        6  67345 4 1   6 ASN HB3  H   5.723  25.388  34.942 1.00 . D D .   6 ASN HB3  1 1 
        6  67346 4 1   6 ASN HD21 H   8.532  27.279  35.671 1.00 . D D .   6 ASN HD21 1 1 
        6  67347 4 1   6 ASN HD22 H   8.889  27.725  34.037 1.00 . D D .   6 ASN HD22 1 1 
        6  67348 4 1   6 ASN N    N   4.455  26.737  37.141 1.00 . D D .   6 ASN N    1 1 
        6  67349 4 1   6 ASN ND2  N   8.298  27.344  34.717 1.00 . D D .   6 ASN ND2  1 1 
        6  67350 4 1   6 ASN O    O   3.776  28.795  34.675 1.00 . D D .   6 ASN O    1 1 
        6  67351 4 1   6 ASN OD1  O   6.779  26.921  33.139 1.00 . D D .   6 ASN OD1  1 1 
        6  67352 4 1   7 THR C    C   1.520  25.720  33.192 1.00 . D D .   7 THR C    1 1 
        6  67353 4 1   7 THR CA   C   2.636  26.761  33.032 1.00 . D D .   7 THR CA   1 1 
        6  67354 4 1   7 THR CB   C   3.316  26.592  31.624 1.00 . D D .   7 THR CB   1 1 
        6  67355 4 1   7 THR CG2  C   4.174  27.811  31.228 1.00 . D D .   7 THR CG2  1 1 
        6  67356 4 1   7 THR H    H   3.907  25.684  34.339 1.00 . D D .   7 THR H    1 1 
        6  67357 4 1   7 THR HA   H   2.194  27.756  33.092 1.00 . D D .   7 THR HA   1 1 
        6  67358 4 1   7 THR HB   H   2.539  26.468  30.873 1.00 . D D .   7 THR HB   1 1 
        6  67359 4 1   7 THR HG1  H   4.992  25.613  32.010 1.00 . D D .   7 THR HG1  1 1 
        6  67360 4 1   7 THR HG21 H   3.554  28.699  31.179 1.00 . D D .   7 THR HG21 1 1 
        6  67361 4 1   7 THR HG22 H   4.626  27.639  30.261 1.00 . D D .   7 THR HG22 1 1 
        6  67362 4 1   7 THR HG23 H   4.956  27.960  31.964 1.00 . D D .   7 THR HG23 1 1 
        6  67363 4 1   7 THR N    N   3.617  26.602  34.120 1.00 . D D .   7 THR N    1 1 
        6  67364 4 1   7 THR O    O   1.680  24.729  33.919 1.00 . D D .   7 THR O    1 1 
        6  67365 4 1   7 THR OG1  O   4.133  25.408  31.620 1.00 . D D .   7 THR OG1  1 1 
        6  67366 4 1   8 GLU C    C  -0.313  23.818  31.519 1.00 . D D .   8 GLU C    1 1 
        6  67367 4 1   8 GLU CA   C  -0.723  24.998  32.432 1.00 . D D .   8 GLU CA   1 1 
        6  67368 4 1   8 GLU CB   C  -1.983  25.702  31.865 1.00 . D D .   8 GLU CB   1 1 
        6  67369 4 1   8 GLU CD   C  -3.014  27.021  29.906 1.00 . D D .   8 GLU CD   1 1 
        6  67370 4 1   8 GLU CG   C  -1.784  26.292  30.449 1.00 . D D .   8 GLU CG   1 1 
        6  67371 4 1   8 GLU H    H   0.282  26.836  32.094 1.00 . D D .   8 GLU H    1 1 
        6  67372 4 1   8 GLU HA   H  -0.941  24.626  33.431 1.00 . D D .   8 GLU HA   1 1 
        6  67373 4 1   8 GLU HB2  H  -2.803  24.990  31.834 1.00 . D D .   8 GLU HB2  1 1 
        6  67374 4 1   8 GLU HB3  H  -2.258  26.510  32.535 1.00 . D D .   8 GLU HB3  1 1 
        6  67375 4 1   8 GLU HG2  H  -0.952  26.992  30.481 1.00 . D D .   8 GLU HG2  1 1 
        6  67376 4 1   8 GLU HG3  H  -1.522  25.483  29.772 1.00 . D D .   8 GLU HG3  1 1 
        6  67377 4 1   8 GLU N    N   0.385  25.969  32.531 1.00 . D D .   8 GLU N    1 1 
        6  67378 4 1   8 GLU O    O   0.559  23.989  30.647 1.00 . D D .   8 GLU O    1 1 
        6  67379 4 1   8 GLU OE1  O  -3.168  28.233  30.188 1.00 . D D .   8 GLU OE1  1 1 
        6  67380 4 1   8 GLU OE2  O  -3.834  26.393  29.199 1.00 . D D .   8 GLU OE2  1 1 
        6  67381 4 1   9 MET C    C  -0.779  21.781  29.420 1.00 . D D .   9 MET C    1 1 
        6  67382 4 1   9 MET CA   C  -0.763  21.424  30.931 1.00 . D D .   9 MET CA   1 1 
        6  67383 4 1   9 MET CB   C  -1.886  20.396  31.208 1.00 . D D .   9 MET CB   1 1 
        6  67384 4 1   9 MET CE   C  -3.302  18.670  28.366 1.00 . D D .   9 MET CE   1 1 
        6  67385 4 1   9 MET CG   C  -1.613  19.003  30.585 1.00 . D D .   9 MET CG   1 1 
        6  67386 4 1   9 MET H    H  -1.349  22.527  32.653 1.00 . D D .   9 MET H    1 1 
        6  67387 4 1   9 MET HA   H   0.189  20.958  31.166 1.00 . D D .   9 MET HA   1 1 
        6  67388 4 1   9 MET HB2  H  -1.995  20.276  32.284 1.00 . D D .   9 MET HB2  1 1 
        6  67389 4 1   9 MET HB3  H  -2.820  20.772  30.808 1.00 . D D .   9 MET HB3  1 1 
        6  67390 4 1   9 MET HE1  H  -4.258  18.345  27.995 1.00 . D D .   9 MET HE1  1 1 
        6  67391 4 1   9 MET HE2  H  -2.518  18.232  27.765 1.00 . D D .   9 MET HE2  1 1 
        6  67392 4 1   9 MET HE3  H  -3.237  19.747  28.303 1.00 . D D .   9 MET HE3  1 1 
        6  67393 4 1   9 MET HG2  H  -0.978  19.117  29.714 1.00 . D D .   9 MET HG2  1 1 
        6  67394 4 1   9 MET HG3  H  -1.086  18.397  31.314 1.00 . D D .   9 MET HG3  1 1 
        6  67395 4 1   9 MET N    N  -0.862  22.616  31.808 1.00 . D D .   9 MET N    1 1 
        6  67396 4 1   9 MET O    O  -1.669  22.510  28.960 1.00 . D D .   9 MET O    1 1 
        6  67397 4 1   9 MET SD   S  -3.116  18.131  30.078 1.00 . D D .   9 MET SD   1 1 
        6  67398 4 1  10 THR C    C   0.692  20.133  26.552 1.00 . D D .  10 THR C    1 1 
        6  67399 4 1  10 THR CA   C   0.293  21.455  27.221 1.00 . D D .  10 THR CA   1 1 
        6  67400 4 1  10 THR CB   C   1.339  22.575  26.886 1.00 . D D .  10 THR CB   1 1 
        6  67401 4 1  10 THR CG2  C   1.416  22.849  25.374 1.00 . D D .  10 THR CG2  1 1 
        6  67402 4 1  10 THR H    H   0.850  20.673  29.098 1.00 . D D .  10 THR H    1 1 
        6  67403 4 1  10 THR HA   H  -0.683  21.763  26.835 1.00 . D D .  10 THR HA   1 1 
        6  67404 4 1  10 THR HB   H   2.321  22.255  27.232 1.00 . D D .  10 THR HB   1 1 
        6  67405 4 1  10 THR HG1  H   0.880  23.614  28.511 1.00 . D D .  10 THR HG1  1 1 
        6  67406 4 1  10 THR HG21 H   1.690  21.941  24.850 1.00 . D D .  10 THR HG21 1 1 
        6  67407 4 1  10 THR HG22 H   2.156  23.602  25.178 1.00 . D D .  10 THR HG22 1 1 
        6  67408 4 1  10 THR HG23 H   0.452  23.193  25.015 1.00 . D D .  10 THR HG23 1 1 
        6  67409 4 1  10 THR N    N   0.184  21.246  28.666 1.00 . D D .  10 THR N    1 1 
        6  67410 4 1  10 THR O    O   1.441  19.337  27.133 1.00 . D D .  10 THR O    1 1 
        6  67411 4 1  10 THR OG1  O   0.992  23.795  27.568 1.00 . D D .  10 THR OG1  1 1 
        6  67412 4 1  11 PHE C    C   0.235  19.129  23.053 1.00 . D D .  11 PHE C    1 1 
        6  67413 4 1  11 PHE CA   C   0.459  18.745  24.520 1.00 . D D .  11 PHE CA   1 1 
        6  67414 4 1  11 PHE CB   C  -0.425  17.534  24.933 1.00 . D D .  11 PHE CB   1 1 
        6  67415 4 1  11 PHE CD1  C  -0.689  15.898  22.978 1.00 . D D .  11 PHE CD1  1 1 
        6  67416 4 1  11 PHE CD2  C   0.901  15.376  24.693 1.00 . D D .  11 PHE CD2  1 1 
        6  67417 4 1  11 PHE CE1  C  -0.344  14.740  22.308 1.00 . D D .  11 PHE CE1  1 1 
        6  67418 4 1  11 PHE CE2  C   1.239  14.216  24.024 1.00 . D D .  11 PHE CE2  1 1 
        6  67419 4 1  11 PHE CG   C  -0.073  16.241  24.187 1.00 . D D .  11 PHE CG   1 1 
        6  67420 4 1  11 PHE CZ   C   0.619  13.899  22.834 1.00 . D D .  11 PHE CZ   1 1 
        6  67421 4 1  11 PHE H    H  -0.442  20.595  24.969 1.00 . D D .  11 PHE H    1 1 
        6  67422 4 1  11 PHE HA   H   1.510  18.488  24.658 1.00 . D D .  11 PHE HA   1 1 
        6  67423 4 1  11 PHE HB2  H  -0.292  17.359  25.996 1.00 . D D .  11 PHE HB2  1 1 
        6  67424 4 1  11 PHE HB3  H  -1.472  17.768  24.755 1.00 . D D .  11 PHE HB3  1 1 
        6  67425 4 1  11 PHE HD1  H  -1.446  16.554  22.561 1.00 . D D .  11 PHE HD1  1 1 
        6  67426 4 1  11 PHE HD2  H   1.396  15.622  25.625 1.00 . D D .  11 PHE HD2  1 1 
        6  67427 4 1  11 PHE HE1  H  -0.828  14.487  21.373 1.00 . D D .  11 PHE HE1  1 1 
        6  67428 4 1  11 PHE HE2  H   1.991  13.556  24.434 1.00 . D D .  11 PHE HE2  1 1 
        6  67429 4 1  11 PHE HZ   H   0.889  12.991  22.311 1.00 . D D .  11 PHE HZ   1 1 
        6  67430 4 1  11 PHE N    N   0.165  19.916  25.339 1.00 . D D .  11 PHE N    1 1 
        6  67431 4 1  11 PHE O    O  -0.910  19.287  22.613 1.00 . D D .  11 PHE O    1 1 
        6  67432 4 1  12 GLN C    C   1.899  18.608  20.007 1.00 . D D .  12 GLN C    1 1 
        6  67433 4 1  12 GLN CA   C   1.281  19.707  20.885 1.00 . D D .  12 GLN CA   1 1 
        6  67434 4 1  12 GLN CB   C   2.012  21.062  20.665 1.00 . D D .  12 GLN CB   1 1 
        6  67435 4 1  12 GLN CD   C   2.085  23.586  21.201 1.00 . D D .  12 GLN CD   1 1 
        6  67436 4 1  12 GLN CG   C   1.424  22.234  21.485 1.00 . D D .  12 GLN CG   1 1 
        6  67437 4 1  12 GLN H    H   2.209  19.178  22.719 1.00 . D D .  12 GLN H    1 1 
        6  67438 4 1  12 GLN HA   H   0.233  19.835  20.602 1.00 . D D .  12 GLN HA   1 1 
        6  67439 4 1  12 GLN HB2  H   3.057  20.947  20.938 1.00 . D D .  12 GLN HB2  1 1 
        6  67440 4 1  12 GLN HB3  H   1.957  21.324  19.615 1.00 . D D .  12 GLN HB3  1 1 
        6  67441 4 1  12 GLN HE21 H   1.669  24.231  23.037 1.00 . D D .  12 GLN HE21 1 1 
        6  67442 4 1  12 GLN HE22 H   2.504  25.345  22.016 1.00 . D D .  12 GLN HE22 1 1 
        6  67443 4 1  12 GLN HG2  H   0.367  22.324  21.259 1.00 . D D .  12 GLN HG2  1 1 
        6  67444 4 1  12 GLN HG3  H   1.539  22.003  22.539 1.00 . D D .  12 GLN HG3  1 1 
        6  67445 4 1  12 GLN N    N   1.334  19.314  22.304 1.00 . D D .  12 GLN N    1 1 
        6  67446 4 1  12 GLN NE2  N   2.087  24.477  22.184 1.00 . D D .  12 GLN NE2  1 1 
        6  67447 4 1  12 GLN O    O   3.090  18.311  20.121 1.00 . D D .  12 GLN O    1 1 
        6  67448 4 1  12 GLN OE1  O   2.569  23.840  20.101 1.00 . D D .  12 GLN OE1  1 1 
        6  67449 4 1  13 ILE C    C   1.947  17.755  16.877 1.00 . D D .  13 ILE C    1 1 
        6  67450 4 1  13 ILE CA   C   1.499  17.010  18.157 1.00 . D D .  13 ILE CA   1 1 
        6  67451 4 1  13 ILE CB   C   0.337  15.978  17.864 1.00 . D D .  13 ILE CB   1 1 
        6  67452 4 1  13 ILE CD1  C  -0.253  13.791  16.612 1.00 . D D .  13 ILE CD1  1 1 
        6  67453 4 1  13 ILE CG1  C   0.784  14.881  16.845 1.00 . D D .  13 ILE CG1  1 1 
        6  67454 4 1  13 ILE CG2  C  -0.966  16.686  17.396 1.00 . D D .  13 ILE CG2  1 1 
        6  67455 4 1  13 ILE H    H   0.119  18.256  19.171 1.00 . D D .  13 ILE H    1 1 
        6  67456 4 1  13 ILE HA   H   2.347  16.461  18.570 1.00 . D D .  13 ILE HA   1 1 
        6  67457 4 1  13 ILE HB   H   0.104  15.485  18.807 1.00 . D D .  13 ILE HB   1 1 
        6  67458 4 1  13 ILE HD11 H  -1.164  14.230  16.232 1.00 . D D .  13 ILE HD11 1 1 
        6  67459 4 1  13 ILE HD12 H  -0.457  13.283  17.543 1.00 . D D .  13 ILE HD12 1 1 
        6  67460 4 1  13 ILE HD13 H   0.129  13.080  15.894 1.00 . D D .  13 ILE HD13 1 1 
        6  67461 4 1  13 ILE HG12 H   0.993  15.338  15.887 1.00 . D D .  13 ILE HG12 1 1 
        6  67462 4 1  13 ILE HG13 H   1.686  14.398  17.205 1.00 . D D .  13 ILE HG13 1 1 
        6  67463 4 1  13 ILE HG21 H  -0.782  17.211  16.469 1.00 . D D .  13 ILE HG21 1 1 
        6  67464 4 1  13 ILE HG22 H  -1.288  17.396  18.148 1.00 . D D .  13 ILE HG22 1 1 
        6  67465 4 1  13 ILE HG23 H  -1.752  15.955  17.242 1.00 . D D .  13 ILE HG23 1 1 
        6  67466 4 1  13 ILE N    N   1.067  18.006  19.148 1.00 . D D .  13 ILE N    1 1 
        6  67467 4 1  13 ILE O    O   1.211  18.604  16.355 1.00 . D D .  13 ILE O    1 1 
        6  67468 4 1  14 GLN C    C   3.895  17.381  14.010 1.00 . D D .  14 GLN C    1 1 
        6  67469 4 1  14 GLN CA   C   3.798  18.227  15.290 1.00 . D D .  14 GLN CA   1 1 
        6  67470 4 1  14 GLN CB   C   5.206  18.726  15.708 1.00 . D D .  14 GLN CB   1 1 
        6  67471 4 1  14 GLN CD   C   6.588  20.291  17.221 1.00 . D D .  14 GLN CD   1 1 
        6  67472 4 1  14 GLN CG   C   5.197  19.756  16.858 1.00 . D D .  14 GLN CG   1 1 
        6  67473 4 1  14 GLN H    H   3.689  16.757  16.831 1.00 . D D .  14 GLN H    1 1 
        6  67474 4 1  14 GLN HA   H   3.181  19.098  15.074 1.00 . D D .  14 GLN HA   1 1 
        6  67475 4 1  14 GLN HB2  H   5.798  17.872  16.019 1.00 . D D .  14 GLN HB2  1 1 
        6  67476 4 1  14 GLN HB3  H   5.690  19.185  14.849 1.00 . D D .  14 GLN HB3  1 1 
        6  67477 4 1  14 GLN HE21 H   5.954  20.819  19.019 1.00 . D D .  14 GLN HE21 1 1 
        6  67478 4 1  14 GLN HE22 H   7.611  21.149  18.674 1.00 . D D .  14 GLN HE22 1 1 
        6  67479 4 1  14 GLN HG2  H   4.579  20.599  16.571 1.00 . D D .  14 GLN HG2  1 1 
        6  67480 4 1  14 GLN HG3  H   4.765  19.284  17.734 1.00 . D D .  14 GLN HG3  1 1 
        6  67481 4 1  14 GLN N    N   3.180  17.477  16.409 1.00 . D D .  14 GLN N    1 1 
        6  67482 4 1  14 GLN NE2  N   6.734  20.802  18.422 1.00 . D D .  14 GLN NE2  1 1 
        6  67483 4 1  14 GLN O    O   3.506  17.840  12.923 1.00 . D D .  14 GLN O    1 1 
        6  67484 4 1  14 GLN OE1  O   7.509  20.307  16.398 1.00 . D D .  14 GLN OE1  1 1 
        6  67485 4 1  15 ARG C    C   4.912  13.838  13.405 1.00 . D D .  15 ARG C    1 1 
        6  67486 4 1  15 ARG CA   C   4.720  15.302  12.974 1.00 . D D .  15 ARG CA   1 1 
        6  67487 4 1  15 ARG CB   C   6.015  15.862  12.305 1.00 . D D .  15 ARG CB   1 1 
        6  67488 4 1  15 ARG CD   C   7.680  15.834  10.362 1.00 . D D .  15 ARG CD   1 1 
        6  67489 4 1  15 ARG CG   C   6.372  15.251  10.937 1.00 . D D .  15 ARG CG   1 1 
        6  67490 4 1  15 ARG CZ   C   8.349  16.014   7.951 1.00 . D D .  15 ARG CZ   1 1 
        6  67491 4 1  15 ARG H    H   4.536  15.775  15.045 1.00 . D D .  15 ARG H    1 1 
        6  67492 4 1  15 ARG HA   H   3.895  15.364  12.267 1.00 . D D .  15 ARG HA   1 1 
        6  67493 4 1  15 ARG HB2  H   5.888  16.930  12.167 1.00 . D D .  15 ARG HB2  1 1 
        6  67494 4 1  15 ARG HB3  H   6.853  15.703  12.980 1.00 . D D .  15 ARG HB3  1 1 
        6  67495 4 1  15 ARG HD2  H   7.592  16.917  10.308 1.00 . D D .  15 ARG HD2  1 1 
        6  67496 4 1  15 ARG HD3  H   8.497  15.578  11.027 1.00 . D D .  15 ARG HD3  1 1 
        6  67497 4 1  15 ARG HE   H   7.894  14.326   8.923 1.00 . D D .  15 ARG HE   1 1 
        6  67498 4 1  15 ARG HG2  H   6.489  14.180  11.052 1.00 . D D .  15 ARG HG2  1 1 
        6  67499 4 1  15 ARG HG3  H   5.562  15.448  10.243 1.00 . D D .  15 ARG HG3  1 1 
        6  67500 4 1  15 ARG HH11 H   8.297  17.806   8.879 1.00 . D D .  15 ARG HH11 1 1 
        6  67501 4 1  15 ARG HH12 H   8.745  17.851   7.205 1.00 . D D .  15 ARG HH12 1 1 
        6  67502 4 1  15 ARG HH21 H   8.435  14.408   6.721 1.00 . D D .  15 ARG HH21 1 1 
        6  67503 4 1  15 ARG HH22 H   8.824  15.933   5.988 1.00 . D D .  15 ARG HH22 1 1 
        6  67504 4 1  15 ARG N    N   4.389  16.138  14.143 1.00 . D D .  15 ARG N    1 1 
        6  67505 4 1  15 ARG NE   N   7.978  15.297   9.025 1.00 . D D .  15 ARG NE   1 1 
        6  67506 4 1  15 ARG NH1  N   8.471  17.329   8.019 1.00 . D D .  15 ARG NH1  1 1 
        6  67507 4 1  15 ARG NH2  N   8.551  15.407   6.795 1.00 . D D .  15 ARG NH2  1 1 
        6  67508 4 1  15 ARG O    O   5.761  13.558  14.248 1.00 . D D .  15 ARG O    1 1 
        6  67509 4 1  16 ILE C    C   4.616  10.698  11.862 1.00 . D D .  16 ILE C    1 1 
        6  67510 4 1  16 ILE CA   C   4.183  11.455  13.126 1.00 . D D .  16 ILE CA   1 1 
        6  67511 4 1  16 ILE CB   C   2.792  10.895  13.619 1.00 . D D .  16 ILE CB   1 1 
        6  67512 4 1  16 ILE CD1  C   3.172  11.841  16.024 1.00 . D D .  16 ILE CD1  1 1 
        6  67513 4 1  16 ILE CG1  C   2.242  11.717  14.834 1.00 . D D .  16 ILE CG1  1 1 
        6  67514 4 1  16 ILE CG2  C   2.862   9.378  13.949 1.00 . D D .  16 ILE CG2  1 1 
        6  67515 4 1  16 ILE H    H   3.463  13.212  12.158 1.00 . D D .  16 ILE H    1 1 
        6  67516 4 1  16 ILE HA   H   4.920  11.293  13.913 1.00 . D D .  16 ILE HA   1 1 
        6  67517 4 1  16 ILE HB   H   2.088  11.006  12.792 1.00 . D D .  16 ILE HB   1 1 
        6  67518 4 1  16 ILE HD11 H   4.052  12.402  15.737 1.00 . D D .  16 ILE HD11 1 1 
        6  67519 4 1  16 ILE HD12 H   3.467  10.858  16.363 1.00 . D D .  16 ILE HD12 1 1 
        6  67520 4 1  16 ILE HD13 H   2.663  12.357  16.824 1.00 . D D .  16 ILE HD13 1 1 
        6  67521 4 1  16 ILE HG12 H   2.018  12.723  14.504 1.00 . D D .  16 ILE HG12 1 1 
        6  67522 4 1  16 ILE HG13 H   1.320  11.262  15.185 1.00 . D D .  16 ILE HG13 1 1 
        6  67523 4 1  16 ILE HG21 H   3.161   8.820  13.067 1.00 . D D .  16 ILE HG21 1 1 
        6  67524 4 1  16 ILE HG22 H   1.890   9.027  14.272 1.00 . D D .  16 ILE HG22 1 1 
        6  67525 4 1  16 ILE HG23 H   3.581   9.207  14.740 1.00 . D D .  16 ILE HG23 1 1 
        6  67526 4 1  16 ILE N    N   4.117  12.911  12.822 1.00 . D D .  16 ILE N    1 1 
        6  67527 4 1  16 ILE O    O   3.998  10.873  10.800 1.00 . D D .  16 ILE O    1 1 
        6  67528 4 1  17 TYR C    C   7.134   7.988  11.296 1.00 . D D .  17 TYR C    1 1 
        6  67529 4 1  17 TYR CA   C   6.311   9.195  10.849 1.00 . D D .  17 TYR CA   1 1 
        6  67530 4 1  17 TYR CB   C   7.215  10.218  10.099 1.00 . D D .  17 TYR CB   1 1 
        6  67531 4 1  17 TYR CD1  C   7.951  12.081  11.707 1.00 . D D .  17 TYR CD1  1 1 
        6  67532 4 1  17 TYR CD2  C   9.577  10.444  11.089 1.00 . D D .  17 TYR CD2  1 1 
        6  67533 4 1  17 TYR CE1  C   8.889  12.722  12.497 1.00 . D D .  17 TYR CE1  1 1 
        6  67534 4 1  17 TYR CE2  C  10.508  11.085  11.878 1.00 . D D .  17 TYR CE2  1 1 
        6  67535 4 1  17 TYR CG   C   8.269  10.925  10.982 1.00 . D D .  17 TYR CG   1 1 
        6  67536 4 1  17 TYR CZ   C  10.163  12.217  12.576 1.00 . D D .  17 TYR CZ   1 1 
        6  67537 4 1  17 TYR H    H   5.997   9.659  12.890 1.00 . D D .  17 TYR H    1 1 
        6  67538 4 1  17 TYR HA   H   5.542   8.830  10.164 1.00 . D D .  17 TYR HA   1 1 
        6  67539 4 1  17 TYR HB2  H   7.734   9.711   9.291 1.00 . D D .  17 TYR HB2  1 1 
        6  67540 4 1  17 TYR HB3  H   6.578  10.985   9.659 1.00 . D D .  17 TYR HB3  1 1 
        6  67541 4 1  17 TYR HD1  H   6.945  12.480  11.643 1.00 . D D .  17 TYR HD1  1 1 
        6  67542 4 1  17 TYR HD2  H   9.861   9.550  10.543 1.00 . D D .  17 TYR HD2  1 1 
        6  67543 4 1  17 TYR HE1  H   8.619  13.615  13.050 1.00 . D D .  17 TYR HE1  1 1 
        6  67544 4 1  17 TYR HE2  H  11.513  10.693  11.948 1.00 . D D .  17 TYR HE2  1 1 
        6  67545 4 1  17 TYR HH   H  10.863  12.789  14.272 1.00 . D D .  17 TYR HH   1 1 
        6  67546 4 1  17 TYR N    N   5.654   9.853  11.990 1.00 . D D .  17 TYR N    1 1 
        6  67547 4 1  17 TYR O    O   7.284   7.705  12.488 1.00 . D D .  17 TYR O    1 1 
        6  67548 4 1  17 TYR OH   O  11.106  12.852  13.341 1.00 . D D .  17 TYR OH   1 1 
        6  67549 4 1  18 THR C    C   9.982   6.556  10.287 1.00 . D D .  18 THR C    1 1 
        6  67550 4 1  18 THR CA   C   8.529   6.130  10.508 1.00 . D D .  18 THR CA   1 1 
        6  67551 4 1  18 THR CB   C   8.132   4.986   9.529 1.00 . D D .  18 THR CB   1 1 
        6  67552 4 1  18 THR CG2  C   6.674   4.543   9.748 1.00 . D D .  18 THR CG2  1 1 
        6  67553 4 1  18 THR H    H   7.459   7.539   9.383 1.00 . D D .  18 THR H    1 1 
        6  67554 4 1  18 THR HA   H   8.406   5.766  11.530 1.00 . D D .  18 THR HA   1 1 
        6  67555 4 1  18 THR HB   H   8.781   4.134   9.706 1.00 . D D .  18 THR HB   1 1 
        6  67556 4 1  18 THR HG1  H   9.175   5.752   8.021 1.00 . D D .  18 THR HG1  1 1 
        6  67557 4 1  18 THR HG21 H   6.421   3.767   9.056 1.00 . D D .  18 THR HG21 1 1 
        6  67558 4 1  18 THR HG22 H   6.017   5.378   9.575 1.00 . D D .  18 THR HG22 1 1 
        6  67559 4 1  18 THR HG23 H   6.540   4.178  10.760 1.00 . D D .  18 THR HG23 1 1 
        6  67560 4 1  18 THR N    N   7.664   7.278  10.304 1.00 . D D .  18 THR N    1 1 
        6  67561 4 1  18 THR O    O  10.336   7.055   9.208 1.00 . D D .  18 THR O    1 1 
        6  67562 4 1  18 THR OG1  O   8.285   5.411   8.158 1.00 . D D .  18 THR OG1  1 1 
        6  67563 4 1  19 LYS C    C  12.996   5.525  10.660 1.00 . D D .  19 LYS C    1 1 
        6  67564 4 1  19 LYS CA   C  12.239   6.710  11.245 1.00 . D D .  19 LYS CA   1 1 
        6  67565 4 1  19 LYS CB   C  12.793   7.050  12.636 1.00 . D D .  19 LYS CB   1 1 
        6  67566 4 1  19 LYS CD   C  12.643   8.547  14.707 1.00 . D D .  19 LYS CD   1 1 
        6  67567 4 1  19 LYS CE   C  14.048   9.135  14.476 1.00 . D D .  19 LYS CE   1 1 
        6  67568 4 1  19 LYS CG   C  11.971   8.108  13.394 1.00 . D D .  19 LYS CG   1 1 
        6  67569 4 1  19 LYS H    H  10.446   6.031  12.158 1.00 . D D .  19 LYS H    1 1 
        6  67570 4 1  19 LYS HA   H  12.367   7.576  10.595 1.00 . D D .  19 LYS HA   1 1 
        6  67571 4 1  19 LYS HB2  H  12.828   6.146  13.239 1.00 . D D .  19 LYS HB2  1 1 
        6  67572 4 1  19 LYS HB3  H  13.803   7.428  12.511 1.00 . D D .  19 LYS HB3  1 1 
        6  67573 4 1  19 LYS HD2  H  12.024   9.303  15.180 1.00 . D D .  19 LYS HD2  1 1 
        6  67574 4 1  19 LYS HD3  H  12.721   7.686  15.372 1.00 . D D .  19 LYS HD3  1 1 
        6  67575 4 1  19 LYS HE2  H  14.702   8.362  14.092 1.00 . D D .  19 LYS HE2  1 1 
        6  67576 4 1  19 LYS HE3  H  13.983   9.941  13.753 1.00 . D D .  19 LYS HE3  1 1 
        6  67577 4 1  19 LYS HG2  H  11.841   8.978  12.759 1.00 . D D .  19 LYS HG2  1 1 
        6  67578 4 1  19 LYS HG3  H  10.994   7.690  13.621 1.00 . D D .  19 LYS HG3  1 1 
        6  67579 4 1  19 LYS HZ1  H  14.507   8.987  16.501 1.00 . D D .  19 LYS HZ1  1 1 
        6  67580 4 1  19 LYS HZ2  H  14.159  10.560  15.982 1.00 . D D .  19 LYS HZ2  1 1 
        6  67581 4 1  19 LYS HZ3  H  15.636   9.850  15.596 1.00 . D D .  19 LYS HZ3  1 1 
        6  67582 4 1  19 LYS N    N  10.808   6.390  11.320 1.00 . D D .  19 LYS N    1 1 
        6  67583 4 1  19 LYS NZ   N  14.629   9.668  15.723 1.00 . D D .  19 LYS NZ   1 1 
        6  67584 4 1  19 LYS O    O  13.945   5.696   9.900 1.00 . D D .  19 LYS O    1 1 
        6  67585 4 1  20 ASP C    C  11.991   2.014  10.477 1.00 . D D .  20 ASP C    1 1 
        6  67586 4 1  20 ASP CA   C  13.109   3.058  10.560 1.00 . D D .  20 ASP CA   1 1 
        6  67587 4 1  20 ASP CB   C  14.260   2.569  11.478 1.00 . D D .  20 ASP CB   1 1 
        6  67588 4 1  20 ASP CG   C  14.976   1.311  10.941 1.00 . D D .  20 ASP CG   1 1 
        6  67589 4 1  20 ASP H    H  11.799   4.280  11.675 1.00 . D D .  20 ASP H    1 1 
        6  67590 4 1  20 ASP HA   H  13.503   3.227   9.559 1.00 . D D .  20 ASP HA   1 1 
        6  67591 4 1  20 ASP HB2  H  14.990   3.365  11.574 1.00 . D D .  20 ASP HB2  1 1 
        6  67592 4 1  20 ASP HB3  H  13.861   2.353  12.465 1.00 . D D .  20 ASP HB3  1 1 
        6  67593 4 1  20 ASP N    N  12.550   4.320  11.044 1.00 . D D .  20 ASP N    1 1 
        6  67594 4 1  20 ASP O    O  11.123   1.946  11.359 1.00 . D D .  20 ASP O    1 1 
        6  67595 4 1  20 ASP OD1  O  15.779   1.433   9.989 1.00 . D D .  20 ASP OD1  1 1 
        6  67596 4 1  20 ASP OD2  O  14.753   0.202  11.475 1.00 . D D .  20 ASP OD2  1 1 
        6  67597 4 1  21 ILE C    C  11.922  -1.097   8.715 1.00 . D D .  21 ILE C    1 1 
        6  67598 4 1  21 ILE CA   C  11.088   0.116   9.147 1.00 . D D .  21 ILE CA   1 1 
        6  67599 4 1  21 ILE CB   C  10.012   0.429   8.028 1.00 . D D .  21 ILE CB   1 1 
        6  67600 4 1  21 ILE CD1  C   8.164   2.100   7.325 1.00 . D D .  21 ILE CD1  1 1 
        6  67601 4 1  21 ILE CG1  C   9.151   1.668   8.400 1.00 . D D .  21 ILE CG1  1 1 
        6  67602 4 1  21 ILE CG2  C   9.117  -0.803   7.783 1.00 . D D .  21 ILE CG2  1 1 
        6  67603 4 1  21 ILE H    H  12.686   1.415   8.711 1.00 . D D .  21 ILE H    1 1 
        6  67604 4 1  21 ILE HA   H  10.564  -0.119  10.077 1.00 . D D .  21 ILE HA   1 1 
        6  67605 4 1  21 ILE HB   H  10.526   0.639   7.092 1.00 . D D .  21 ILE HB   1 1 
        6  67606 4 1  21 ILE HD11 H   7.319   1.435   7.325 1.00 . D D .  21 ILE HD11 1 1 
        6  67607 4 1  21 ILE HD12 H   8.622   2.063   6.352 1.00 . D D .  21 ILE HD12 1 1 
        6  67608 4 1  21 ILE HD13 H   7.828   3.104   7.527 1.00 . D D .  21 ILE HD13 1 1 
        6  67609 4 1  21 ILE HG12 H   8.575   1.447   9.290 1.00 . D D .  21 ILE HG12 1 1 
        6  67610 4 1  21 ILE HG13 H   9.797   2.510   8.610 1.00 . D D .  21 ILE HG13 1 1 
        6  67611 4 1  21 ILE HG21 H   8.599  -1.070   8.691 1.00 . D D .  21 ILE HG21 1 1 
        6  67612 4 1  21 ILE HG22 H   9.724  -1.644   7.467 1.00 . D D .  21 ILE HG22 1 1 
        6  67613 4 1  21 ILE HG23 H   8.392  -0.585   7.015 1.00 . D D .  21 ILE HG23 1 1 
        6  67614 4 1  21 ILE N    N  12.004   1.236   9.387 1.00 . D D .  21 ILE N    1 1 
        6  67615 4 1  21 ILE O    O  12.873  -0.954   7.939 1.00 . D D .  21 ILE O    1 1 
        6  67616 4 1  22 SER C    C  11.024  -4.598   8.708 1.00 . D D .  22 SER C    1 1 
        6  67617 4 1  22 SER CA   C  12.143  -3.548   8.844 1.00 . D D .  22 SER CA   1 1 
        6  67618 4 1  22 SER CB   C  13.191  -3.979   9.901 1.00 . D D .  22 SER CB   1 1 
        6  67619 4 1  22 SER H    H  10.831  -2.284   9.880 1.00 . D D .  22 SER H    1 1 
        6  67620 4 1  22 SER HA   H  12.638  -3.428   7.879 1.00 . D D .  22 SER HA   1 1 
        6  67621 4 1  22 SER HB2  H  13.942  -3.206  10.001 1.00 . D D .  22 SER HB2  1 1 
        6  67622 4 1  22 SER HB3  H  12.708  -4.127  10.858 1.00 . D D .  22 SER HB3  1 1 
        6  67623 4 1  22 SER HG   H  13.892  -5.230   8.565 1.00 . D D .  22 SER HG   1 1 
        6  67624 4 1  22 SER N    N  11.548  -2.274   9.218 1.00 . D D .  22 SER N    1 1 
        6  67625 4 1  22 SER O    O  10.111  -4.659   9.541 1.00 . D D .  22 SER O    1 1 
        6  67626 4 1  22 SER OG   O  13.841  -5.185   9.528 1.00 . D D .  22 SER OG   1 1 
        6  67627 4 1  23 PHE C    C  11.088  -7.545   6.624 1.00 . D D .  23 PHE C    1 1 
        6  67628 4 1  23 PHE CA   C  10.246  -6.552   7.412 1.00 . D D .  23 PHE CA   1 1 
        6  67629 4 1  23 PHE CB   C   8.934  -6.219   6.644 1.00 . D D .  23 PHE CB   1 1 
        6  67630 4 1  23 PHE CD1  C   7.181  -7.875   7.469 1.00 . D D .  23 PHE CD1  1 1 
        6  67631 4 1  23 PHE CD2  C   7.996  -8.143   5.228 1.00 . D D .  23 PHE CD2  1 1 
        6  67632 4 1  23 PHE CE1  C   6.358  -8.970   7.298 1.00 . D D .  23 PHE CE1  1 1 
        6  67633 4 1  23 PHE CE2  C   7.171  -9.242   5.061 1.00 . D D .  23 PHE CE2  1 1 
        6  67634 4 1  23 PHE CG   C   8.019  -7.436   6.440 1.00 . D D .  23 PHE CG   1 1 
        6  67635 4 1  23 PHE CZ   C   6.350  -9.654   6.096 1.00 . D D .  23 PHE CZ   1 1 
        6  67636 4 1  23 PHE H    H  11.736  -5.145   6.930 1.00 . D D .  23 PHE H    1 1 
        6  67637 4 1  23 PHE HA   H   9.998  -6.982   8.387 1.00 . D D .  23 PHE HA   1 1 
        6  67638 4 1  23 PHE HB2  H   8.381  -5.476   7.207 1.00 . D D .  23 PHE HB2  1 1 
        6  67639 4 1  23 PHE HB3  H   9.172  -5.800   5.666 1.00 . D D .  23 PHE HB3  1 1 
        6  67640 4 1  23 PHE HD1  H   7.181  -7.347   8.416 1.00 . D D .  23 PHE HD1  1 1 
        6  67641 4 1  23 PHE HD2  H   8.638  -7.827   4.415 1.00 . D D .  23 PHE HD2  1 1 
        6  67642 4 1  23 PHE HE1  H   5.714  -9.295   8.109 1.00 . D D .  23 PHE HE1  1 1 
        6  67643 4 1  23 PHE HE2  H   7.163  -9.779   4.120 1.00 . D D .  23 PHE HE2  1 1 
        6  67644 4 1  23 PHE HZ   H   5.701 -10.513   5.965 1.00 . D D .  23 PHE HZ   1 1 
        6  67645 4 1  23 PHE N    N  11.083  -5.372   7.627 1.00 . D D .  23 PHE N    1 1 
        6  67646 4 1  23 PHE O    O  11.499  -7.248   5.507 1.00 . D D .  23 PHE O    1 1 
        6  67647 4 1  24 GLU C    C  11.372 -11.047   6.554 1.00 . D D .  24 GLU C    1 1 
        6  67648 4 1  24 GLU CA   C  12.182  -9.752   6.600 1.00 . D D .  24 GLU CA   1 1 
        6  67649 4 1  24 GLU CB   C  13.504  -9.949   7.389 1.00 . D D .  24 GLU CB   1 1 
        6  67650 4 1  24 GLU CD   C  15.698  -8.880   8.198 1.00 . D D .  24 GLU CD   1 1 
        6  67651 4 1  24 GLU CG   C  14.382  -8.681   7.442 1.00 . D D .  24 GLU CG   1 1 
        6  67652 4 1  24 GLU H    H  11.033  -8.845   8.123 1.00 . D D .  24 GLU H    1 1 
        6  67653 4 1  24 GLU HA   H  12.422  -9.456   5.575 1.00 . D D .  24 GLU HA   1 1 
        6  67654 4 1  24 GLU HB2  H  13.265 -10.244   8.409 1.00 . D D .  24 GLU HB2  1 1 
        6  67655 4 1  24 GLU HB3  H  14.077 -10.743   6.924 1.00 . D D .  24 GLU HB3  1 1 
        6  67656 4 1  24 GLU HG2  H  14.601  -8.366   6.424 1.00 . D D .  24 GLU HG2  1 1 
        6  67657 4 1  24 GLU HG3  H  13.814  -7.893   7.927 1.00 . D D .  24 GLU HG3  1 1 
        6  67658 4 1  24 GLU N    N  11.379  -8.694   7.223 1.00 . D D .  24 GLU N    1 1 
        6  67659 4 1  24 GLU O    O  10.598 -11.341   7.466 1.00 . D D .  24 GLU O    1 1 
        6  67660 4 1  24 GLU OE1  O  16.726  -9.196   7.555 1.00 . D D .  24 GLU OE1  1 1 
        6  67661 4 1  24 GLU OE2  O  15.710  -8.725   9.443 1.00 . D D .  24 GLU OE2  1 1 
        6  67662 4 1  25 ALA C    C  11.953 -14.104   4.784 1.00 . D D .  25 ALA C    1 1 
        6  67663 4 1  25 ALA CA   C  10.892 -13.088   5.252 1.00 . D D .  25 ALA CA   1 1 
        6  67664 4 1  25 ALA CB   C   9.741 -12.887   4.246 1.00 . D D .  25 ALA CB   1 1 
        6  67665 4 1  25 ALA H    H  12.194 -11.491   4.796 1.00 . D D .  25 ALA H    1 1 
        6  67666 4 1  25 ALA HA   H  10.468 -13.442   6.192 1.00 . D D .  25 ALA HA   1 1 
        6  67667 4 1  25 ALA HB1  H   9.178 -13.796   4.150 1.00 . D D .  25 ALA HB1  1 1 
        6  67668 4 1  25 ALA HB2  H  10.141 -12.626   3.271 1.00 . D D .  25 ALA HB2  1 1 
        6  67669 4 1  25 ALA HB3  H   9.088 -12.094   4.589 1.00 . D D .  25 ALA HB3  1 1 
        6  67670 4 1  25 ALA N    N  11.564 -11.810   5.481 1.00 . D D .  25 ALA N    1 1 
        6  67671 4 1  25 ALA O    O  12.062 -14.410   3.586 1.00 . D D .  25 ALA O    1 1 
        6  67672 4 1  26 PRO C    C  13.659 -16.858   4.991 1.00 . D D .  26 PRO C    1 1 
        6  67673 4 1  26 PRO CA   C  14.005 -15.416   5.409 1.00 . D D .  26 PRO CA   1 1 
        6  67674 4 1  26 PRO CB   C  14.819 -15.371   6.724 1.00 . D D .  26 PRO CB   1 1 
        6  67675 4 1  26 PRO CD   C  12.672 -14.415   7.228 1.00 . D D .  26 PRO CD   1 1 
        6  67676 4 1  26 PRO CG   C  13.785 -15.266   7.807 1.00 . D D .  26 PRO CG   1 1 
        6  67677 4 1  26 PRO HA   H  14.582 -14.953   4.615 1.00 . D D .  26 PRO HA   1 1 
        6  67678 4 1  26 PRO HB2  H  15.426 -16.270   6.834 1.00 . D D .  26 PRO HB2  1 1 
        6  67679 4 1  26 PRO HB3  H  15.458 -14.495   6.734 1.00 . D D .  26 PRO HB3  1 1 
        6  67680 4 1  26 PRO HD2  H  11.704 -14.761   7.577 1.00 . D D .  26 PRO HD2  1 1 
        6  67681 4 1  26 PRO HD3  H  12.811 -13.371   7.490 1.00 . D D .  26 PRO HD3  1 1 
        6  67682 4 1  26 PRO HG2  H  13.418 -16.260   8.065 1.00 . D D .  26 PRO HG2  1 1 
        6  67683 4 1  26 PRO HG3  H  14.206 -14.789   8.687 1.00 . D D .  26 PRO HG3  1 1 
        6  67684 4 1  26 PRO N    N  12.808 -14.604   5.744 1.00 . D D .  26 PRO N    1 1 
        6  67685 4 1  26 PRO O    O  14.417 -17.495   4.258 1.00 . D D .  26 PRO O    1 1 
        6  67686 4 1  27 ASN C    C  10.705 -18.632   4.411 1.00 . D D .  27 ASN C    1 1 
        6  67687 4 1  27 ASN CA   C  12.028 -18.722   5.177 1.00 . D D .  27 ASN CA   1 1 
        6  67688 4 1  27 ASN CB   C  11.829 -19.553   6.469 1.00 . D D .  27 ASN CB   1 1 
        6  67689 4 1  27 ASN CG   C  13.064 -19.602   7.350 1.00 . D D .  27 ASN CG   1 1 
        6  67690 4 1  27 ASN H    H  11.984 -16.809   6.090 1.00 . D D .  27 ASN H    1 1 
        6  67691 4 1  27 ASN HA   H  12.765 -19.223   4.544 1.00 . D D .  27 ASN HA   1 1 
        6  67692 4 1  27 ASN HB2  H  11.010 -19.136   7.046 1.00 . D D .  27 ASN HB2  1 1 
        6  67693 4 1  27 ASN HB3  H  11.571 -20.574   6.203 1.00 . D D .  27 ASN HB3  1 1 
        6  67694 4 1  27 ASN HD21 H  12.350 -18.151   8.511 1.00 . D D .  27 ASN HD21 1 1 
        6  67695 4 1  27 ASN HD22 H  13.881 -18.808   8.975 1.00 . D D .  27 ASN HD22 1 1 
        6  67696 4 1  27 ASN N    N  12.520 -17.369   5.493 1.00 . D D .  27 ASN N    1 1 
        6  67697 4 1  27 ASN ND2  N  13.109 -18.760   8.374 1.00 . D D .  27 ASN ND2  1 1 
        6  67698 4 1  27 ASN O    O   9.926 -19.571   4.440 1.00 . D D .  27 ASN O    1 1 
        6  67699 4 1  27 ASN OD1  O  13.963 -20.412   7.131 1.00 . D D .  27 ASN OD1  1 1 
        6  67700 4 1  28 ALA C    C   8.527 -18.244   2.196 1.00 . D D .  28 ALA C    1 1 
        6  67701 4 1  28 ALA CA   C   9.182 -17.155   3.105 1.00 . D D .  28 ALA CA   1 1 
        6  67702 4 1  28 ALA CB   C   9.294 -15.819   2.380 1.00 . D D .  28 ALA CB   1 1 
        6  67703 4 1  28 ALA H    H  11.255 -16.914   3.534 1.00 . D D .  28 ALA H    1 1 
        6  67704 4 1  28 ALA HA   H   8.517 -17.001   3.954 1.00 . D D .  28 ALA HA   1 1 
        6  67705 4 1  28 ALA HB1  H   9.688 -15.070   3.050 1.00 . D D .  28 ALA HB1  1 1 
        6  67706 4 1  28 ALA HB2  H   8.322 -15.510   2.025 1.00 . D D .  28 ALA HB2  1 1 
        6  67707 4 1  28 ALA HB3  H   9.960 -15.909   1.533 1.00 . D D .  28 ALA HB3  1 1 
        6  67708 4 1  28 ALA N    N  10.496 -17.521   3.684 1.00 . D D .  28 ALA N    1 1 
        6  67709 4 1  28 ALA O    O   7.402 -18.669   2.496 1.00 . D D .  28 ALA O    1 1 
        6  67710 4 1  29 PRO C    C   8.668 -21.223   0.835 1.00 . D D .  29 PRO C    1 1 
        6  67711 4 1  29 PRO CA   C   8.554 -19.793   0.243 1.00 . D D .  29 PRO CA   1 1 
        6  67712 4 1  29 PRO CB   C   9.332 -19.620  -1.066 1.00 . D D .  29 PRO CB   1 1 
        6  67713 4 1  29 PRO CD   C  10.560 -18.407   0.589 1.00 . D D .  29 PRO CD   1 1 
        6  67714 4 1  29 PRO CG   C  10.727 -19.305  -0.623 1.00 . D D .  29 PRO CG   1 1 
        6  67715 4 1  29 PRO HA   H   7.503 -19.572   0.073 1.00 . D D .  29 PRO HA   1 1 
        6  67716 4 1  29 PRO HB2  H   9.288 -20.527  -1.672 1.00 . D D .  29 PRO HB2  1 1 
        6  67717 4 1  29 PRO HB3  H   8.922 -18.773  -1.620 1.00 . D D .  29 PRO HB3  1 1 
        6  67718 4 1  29 PRO HD2  H  11.325 -18.613   1.333 1.00 . D D .  29 PRO HD2  1 1 
        6  67719 4 1  29 PRO HD3  H  10.593 -17.360   0.300 1.00 . D D .  29 PRO HD3  1 1 
        6  67720 4 1  29 PRO HG2  H  11.252 -20.221  -0.356 1.00 . D D .  29 PRO HG2  1 1 
        6  67721 4 1  29 PRO HG3  H  11.261 -18.784  -1.412 1.00 . D D .  29 PRO HG3  1 1 
        6  67722 4 1  29 PRO N    N   9.186 -18.759   1.103 1.00 . D D .  29 PRO N    1 1 
        6  67723 4 1  29 PRO O    O   8.086 -22.179   0.302 1.00 . D D .  29 PRO O    1 1 
        6  67724 4 1  30 HIS C    C   8.362 -22.733   3.685 1.00 . D D .  30 HIS C    1 1 
        6  67725 4 1  30 HIS CA   C   9.562 -22.570   2.733 1.00 . D D .  30 HIS CA   1 1 
        6  67726 4 1  30 HIS CB   C  10.907 -22.500   3.507 1.00 . D D .  30 HIS CB   1 1 
        6  67727 4 1  30 HIS CD2  C  10.724 -24.825   4.719 1.00 . D D .  30 HIS CD2  1 1 
        6  67728 4 1  30 HIS CE1  C  12.072 -24.402   6.378 1.00 . D D .  30 HIS CE1  1 1 
        6  67729 4 1  30 HIS CG   C  11.158 -23.547   4.573 1.00 . D D .  30 HIS CG   1 1 
        6  67730 4 1  30 HIS H    H   9.906 -20.542   2.245 1.00 . D D .  30 HIS H    1 1 
        6  67731 4 1  30 HIS HA   H   9.589 -23.415   2.052 1.00 . D D .  30 HIS HA   1 1 
        6  67732 4 1  30 HIS HB2  H  11.717 -22.581   2.795 1.00 . D D .  30 HIS HB2  1 1 
        6  67733 4 1  30 HIS HB3  H  10.981 -21.528   3.988 1.00 . D D .  30 HIS HB3  1 1 
        6  67734 4 1  30 HIS HD1  H  12.482 -22.483   5.825 1.00 . D D .  30 HIS HD1  1 1 
        6  67735 4 1  30 HIS HD2  H  10.007 -25.336   4.094 1.00 . D D .  30 HIS HD2  1 1 
        6  67736 4 1  30 HIS HE1  H  12.660 -24.513   7.275 1.00 . D D .  30 HIS HE1  1 1 
        6  67737 4 1  30 HIS HE2  H  11.336 -26.274   6.089 1.00 . D D .  30 HIS HE2  1 1 
        6  67738 4 1  30 HIS N    N   9.417 -21.336   1.943 1.00 . D D .  30 HIS N    1 1 
        6  67739 4 1  30 HIS ND1  N  12.003 -23.321   5.638 1.00 . D D .  30 HIS ND1  1 1 
        6  67740 4 1  30 HIS NE2  N  11.312 -25.327   5.845 1.00 . D D .  30 HIS NE2  1 1 
        6  67741 4 1  30 HIS O    O   7.780 -23.820   3.788 1.00 . D D .  30 HIS O    1 1 
        6  67742 4 1  31 VAL C    C   5.503 -21.521   4.610 1.00 . D D .  31 VAL C    1 1 
        6  67743 4 1  31 VAL CA   C   6.869 -21.623   5.323 1.00 . D D .  31 VAL CA   1 1 
        6  67744 4 1  31 VAL CB   C   7.037 -20.488   6.403 1.00 . D D .  31 VAL CB   1 1 
        6  67745 4 1  31 VAL CG1  C   8.323 -20.703   7.228 1.00 . D D .  31 VAL CG1  1 1 
        6  67746 4 1  31 VAL CG2  C   6.994 -19.067   5.782 1.00 . D D .  31 VAL CG2  1 1 
        6  67747 4 1  31 VAL H    H   8.437 -20.790   4.168 1.00 . D D .  31 VAL H    1 1 
        6  67748 4 1  31 VAL HA   H   6.892 -22.580   5.845 1.00 . D D .  31 VAL HA   1 1 
        6  67749 4 1  31 VAL HB   H   6.200 -20.571   7.095 1.00 . D D .  31 VAL HB   1 1 
        6  67750 4 1  31 VAL HG11 H   8.417 -19.924   7.977 1.00 . D D .  31 VAL HG11 1 1 
        6  67751 4 1  31 VAL HG12 H   9.189 -20.671   6.575 1.00 . D D .  31 VAL HG12 1 1 
        6  67752 4 1  31 VAL HG13 H   8.286 -21.667   7.721 1.00 . D D .  31 VAL HG13 1 1 
        6  67753 4 1  31 VAL HG21 H   6.040 -18.909   5.295 1.00 . D D .  31 VAL HG21 1 1 
        6  67754 4 1  31 VAL HG22 H   7.787 -18.957   5.053 1.00 . D D .  31 VAL HG22 1 1 
        6  67755 4 1  31 VAL HG23 H   7.122 -18.321   6.559 1.00 . D D .  31 VAL HG23 1 1 
        6  67756 4 1  31 VAL N    N   7.979 -21.631   4.351 1.00 . D D .  31 VAL N    1 1 
        6  67757 4 1  31 VAL O    O   4.458 -21.438   5.262 1.00 . D D .  31 VAL O    1 1 
        6  67758 4 1  32 PHE C    C   3.723 -23.114   2.696 1.00 . D D .  32 PHE C    1 1 
        6  67759 4 1  32 PHE CA   C   4.360 -21.731   2.394 1.00 . D D .  32 PHE CA   1 1 
        6  67760 4 1  32 PHE CB   C   4.798 -21.623   0.904 1.00 . D D .  32 PHE CB   1 1 
        6  67761 4 1  32 PHE CD1  C   2.970 -20.558  -0.523 1.00 . D D .  32 PHE CD1  1 1 
        6  67762 4 1  32 PHE CD2  C   3.299 -22.923  -0.716 1.00 . D D .  32 PHE CD2  1 1 
        6  67763 4 1  32 PHE CE1  C   1.950 -20.626  -1.459 1.00 . D D .  32 PHE CE1  1 1 
        6  67764 4 1  32 PHE CE2  C   2.279 -22.988  -1.649 1.00 . D D .  32 PHE CE2  1 1 
        6  67765 4 1  32 PHE CG   C   3.665 -21.703  -0.130 1.00 . D D .  32 PHE CG   1 1 
        6  67766 4 1  32 PHE CZ   C   1.606 -21.841  -2.021 1.00 . D D .  32 PHE CZ   1 1 
        6  67767 4 1  32 PHE H    H   6.397 -21.321   2.823 1.00 . D D .  32 PHE H    1 1 
        6  67768 4 1  32 PHE HA   H   3.639 -20.954   2.610 1.00 . D D .  32 PHE HA   1 1 
        6  67769 4 1  32 PHE HB2  H   5.301 -20.673   0.762 1.00 . D D .  32 PHE HB2  1 1 
        6  67770 4 1  32 PHE HB3  H   5.510 -22.414   0.686 1.00 . D D .  32 PHE HB3  1 1 
        6  67771 4 1  32 PHE HD1  H   3.233 -19.600  -0.086 1.00 . D D .  32 PHE HD1  1 1 
        6  67772 4 1  32 PHE HD2  H   3.824 -23.827  -0.430 1.00 . D D .  32 PHE HD2  1 1 
        6  67773 4 1  32 PHE HE1  H   1.421 -19.728  -1.751 1.00 . D D .  32 PHE HE1  1 1 
        6  67774 4 1  32 PHE HE2  H   2.008 -23.939  -2.091 1.00 . D D .  32 PHE HE2  1 1 
        6  67775 4 1  32 PHE HZ   H   0.808 -21.893  -2.752 1.00 . D D .  32 PHE HZ   1 1 
        6  67776 4 1  32 PHE N    N   5.539 -21.509   3.257 1.00 . D D .  32 PHE N    1 1 
        6  67777 4 1  32 PHE O    O   2.501 -23.286   2.627 1.00 . D D .  32 PHE O    1 1 
        6  67778 4 1  33 GLN C    C   3.627 -25.497   4.832 1.00 . D D .  33 GLN C    1 1 
        6  67779 4 1  33 GLN CA   C   4.233 -25.452   3.414 1.00 . D D .  33 GLN CA   1 1 
        6  67780 4 1  33 GLN CB   C   5.497 -26.356   3.340 1.00 . D D .  33 GLN CB   1 1 
        6  67781 4 1  33 GLN CD   C   7.559 -27.099   2.010 1.00 . D D .  33 GLN CD   1 1 
        6  67782 4 1  33 GLN CG   C   6.242 -26.318   1.988 1.00 . D D .  33 GLN CG   1 1 
        6  67783 4 1  33 GLN H    H   5.551 -23.834   3.045 1.00 . D D .  33 GLN H    1 1 
        6  67784 4 1  33 GLN HA   H   3.495 -25.815   2.704 1.00 . D D .  33 GLN HA   1 1 
        6  67785 4 1  33 GLN HB2  H   6.192 -26.046   4.115 1.00 . D D .  33 GLN HB2  1 1 
        6  67786 4 1  33 GLN HB3  H   5.203 -27.383   3.535 1.00 . D D .  33 GLN HB3  1 1 
        6  67787 4 1  33 GLN HE21 H   8.546 -25.494   2.645 1.00 . D D .  33 GLN HE21 1 1 
        6  67788 4 1  33 GLN HE22 H   9.496 -26.923   2.422 1.00 . D D .  33 GLN HE22 1 1 
        6  67789 4 1  33 GLN HG2  H   5.600 -26.743   1.222 1.00 . D D .  33 GLN HG2  1 1 
        6  67790 4 1  33 GLN HG3  H   6.455 -25.285   1.735 1.00 . D D .  33 GLN HG3  1 1 
        6  67791 4 1  33 GLN N    N   4.602 -24.073   3.040 1.00 . D D .  33 GLN N    1 1 
        6  67792 4 1  33 GLN NE2  N   8.642 -26.438   2.398 1.00 . D D .  33 GLN NE2  1 1 
        6  67793 4 1  33 GLN O    O   2.887 -26.427   5.171 1.00 . D D .  33 GLN O    1 1 
        6  67794 4 1  33 GLN OE1  O   7.596 -28.291   1.710 1.00 . D D .  33 GLN OE1  1 1 
        6  67795 4 1  34 LYS C    C   2.158 -23.536   7.044 1.00 . D D .  34 LYS C    1 1 
        6  67796 4 1  34 LYS CA   C   3.480 -24.327   7.026 1.00 . D D .  34 LYS CA   1 1 
        6  67797 4 1  34 LYS CB   C   4.570 -23.613   7.885 1.00 . D D .  34 LYS CB   1 1 
        6  67798 4 1  34 LYS CD   C   5.107 -25.377   9.661 1.00 . D D .  34 LYS CD   1 1 
        6  67799 4 1  34 LYS CE   C   6.163 -26.322  10.244 1.00 . D D .  34 LYS CE   1 1 
        6  67800 4 1  34 LYS CG   C   5.646 -24.535   8.482 1.00 . D D .  34 LYS CG   1 1 
        6  67801 4 1  34 LYS H    H   4.562 -23.787   5.296 1.00 . D D .  34 LYS H    1 1 
        6  67802 4 1  34 LYS HA   H   3.296 -25.322   7.439 1.00 . D D .  34 LYS HA   1 1 
        6  67803 4 1  34 LYS HB2  H   5.072 -22.869   7.268 1.00 . D D .  34 LYS HB2  1 1 
        6  67804 4 1  34 LYS HB3  H   4.089 -23.090   8.706 1.00 . D D .  34 LYS HB3  1 1 
        6  67805 4 1  34 LYS HD2  H   4.779 -24.706  10.450 1.00 . D D .  34 LYS HD2  1 1 
        6  67806 4 1  34 LYS HD3  H   4.260 -25.958   9.325 1.00 . D D .  34 LYS HD3  1 1 
        6  67807 4 1  34 LYS HE2  H   5.715 -26.896  11.043 1.00 . D D .  34 LYS HE2  1 1 
        6  67808 4 1  34 LYS HE3  H   6.505 -27.000   9.470 1.00 . D D .  34 LYS HE3  1 1 
        6  67809 4 1  34 LYS HG2  H   6.007 -25.202   7.705 1.00 . D D .  34 LYS HG2  1 1 
        6  67810 4 1  34 LYS HG3  H   6.470 -23.924   8.834 1.00 . D D .  34 LYS HG3  1 1 
        6  67811 4 1  34 LYS HZ1  H   8.022 -26.260  11.181 1.00 . D D .  34 LYS HZ1  1 1 
        6  67812 4 1  34 LYS HZ2  H   7.031 -24.940  11.538 1.00 . D D .  34 LYS HZ2  1 1 
        6  67813 4 1  34 LYS HZ3  H   7.792 -25.042  10.034 1.00 . D D .  34 LYS HZ3  1 1 
        6  67814 4 1  34 LYS N    N   3.967 -24.481   5.647 1.00 . D D .  34 LYS N    1 1 
        6  67815 4 1  34 LYS NZ   N   7.334 -25.590  10.788 1.00 . D D .  34 LYS NZ   1 1 
        6  67816 4 1  34 LYS O    O   2.143 -22.342   7.328 1.00 . D D .  34 LYS O    1 1 
        6  67817 4 1  35 ASP C    C  -0.968 -23.745   8.108 1.00 . D D .  35 ASP C    1 1 
        6  67818 4 1  35 ASP CA   C  -0.303 -23.655   6.699 1.00 . D D .  35 ASP CA   1 1 
        6  67819 4 1  35 ASP CB   C  -1.133 -24.374   5.590 1.00 . D D .  35 ASP CB   1 1 
        6  67820 4 1  35 ASP CG   C  -1.173 -25.913   5.743 1.00 . D D .  35 ASP CG   1 1 
        6  67821 4 1  35 ASP H    H   1.167 -25.169   6.475 1.00 . D D .  35 ASP H    1 1 
        6  67822 4 1  35 ASP HA   H  -0.215 -22.603   6.434 1.00 . D D .  35 ASP HA   1 1 
        6  67823 4 1  35 ASP HB2  H  -2.147 -23.991   5.607 1.00 . D D .  35 ASP HB2  1 1 
        6  67824 4 1  35 ASP HB3  H  -0.702 -24.138   4.620 1.00 . D D .  35 ASP HB3  1 1 
        6  67825 4 1  35 ASP N    N   1.060 -24.226   6.722 1.00 . D D .  35 ASP N    1 1 
        6  67826 4 1  35 ASP O    O  -2.058 -24.302   8.283 1.00 . D D .  35 ASP O    1 1 
        6  67827 4 1  35 ASP OD1  O  -2.182 -26.459   6.242 1.00 . D D .  35 ASP OD1  1 1 
        6  67828 4 1  35 ASP OD2  O  -0.187 -26.583   5.368 1.00 . D D .  35 ASP OD2  1 1 
        6  67829 4 1  36 TRP C    C  -0.792 -21.755  11.081 1.00 . D D .  36 TRP C    1 1 
        6  67830 4 1  36 TRP CA   C  -0.679 -23.195  10.554 1.00 . D D .  36 TRP CA   1 1 
        6  67831 4 1  36 TRP CB   C   0.400 -23.965  11.385 1.00 . D D .  36 TRP CB   1 1 
        6  67832 4 1  36 TRP CD1  C   1.170 -25.763   9.728 1.00 . D D .  36 TRP CD1  1 1 
        6  67833 4 1  36 TRP CD2  C   0.482 -26.595  11.677 1.00 . D D .  36 TRP CD2  1 1 
        6  67834 4 1  36 TRP CE2  C   0.881 -27.666  10.854 1.00 . D D .  36 TRP CE2  1 1 
        6  67835 4 1  36 TRP CE3  C   0.012 -26.876  12.961 1.00 . D D .  36 TRP CE3  1 1 
        6  67836 4 1  36 TRP CG   C   0.670 -25.386  10.931 1.00 . D D .  36 TRP CG   1 1 
        6  67837 4 1  36 TRP CH2  C   0.360 -29.239  12.548 1.00 . D D .  36 TRP CH2  1 1 
        6  67838 4 1  36 TRP CZ2  C   0.822 -28.995  11.279 1.00 . D D .  36 TRP CZ2  1 1 
        6  67839 4 1  36 TRP CZ3  C  -0.042 -28.191  13.385 1.00 . D D .  36 TRP CZ3  1 1 
        6  67840 4 1  36 TRP H    H   0.500 -22.610   8.870 1.00 . D D .  36 TRP H    1 1 
        6  67841 4 1  36 TRP HA   H  -1.647 -23.689  10.656 1.00 . D D .  36 TRP HA   1 1 
        6  67842 4 1  36 TRP HB2  H   1.338 -23.431  11.322 1.00 . D D .  36 TRP HB2  1 1 
        6  67843 4 1  36 TRP HB3  H   0.090 -23.994  12.427 1.00 . D D .  36 TRP HB3  1 1 
        6  67844 4 1  36 TRP HD1  H   1.402 -25.056   8.935 1.00 . D D .  36 TRP HD1  1 1 
        6  67845 4 1  36 TRP HE1  H   1.616 -27.638   8.897 1.00 . D D .  36 TRP HE1  1 1 
        6  67846 4 1  36 TRP HE3  H  -0.302 -26.083  13.626 1.00 . D D .  36 TRP HE3  1 1 
        6  67847 4 1  36 TRP HH2  H   0.302 -30.254  12.925 1.00 . D D .  36 TRP HH2  1 1 
        6  67848 4 1  36 TRP HZ2  H   1.134 -29.812  10.644 1.00 . D D .  36 TRP HZ2  1 1 
        6  67849 4 1  36 TRP HZ3  H  -0.401 -28.417  14.384 1.00 . D D .  36 TRP HZ3  1 1 
        6  67850 4 1  36 TRP N    N  -0.294 -23.141   9.110 1.00 . D D .  36 TRP N    1 1 
        6  67851 4 1  36 TRP NE1  N   1.286 -27.130   9.663 1.00 . D D .  36 TRP NE1  1 1 
        6  67852 4 1  36 TRP O    O  -0.494 -20.825  10.357 1.00 . D D .  36 TRP O    1 1 
        6  67853 4 1  37 GLN C    C   0.167 -19.732  13.292 1.00 . D D .  37 GLN C    1 1 
        6  67854 4 1  37 GLN CA   C  -1.270 -20.233  12.978 1.00 . D D .  37 GLN CA   1 1 
        6  67855 4 1  37 GLN CB   C  -2.149 -20.292  14.270 1.00 . D D .  37 GLN CB   1 1 
        6  67856 4 1  37 GLN CD   C  -2.945 -17.820  14.195 1.00 . D D .  37 GLN CD   1 1 
        6  67857 4 1  37 GLN CG   C  -2.335 -18.952  15.037 1.00 . D D .  37 GLN CG   1 1 
        6  67858 4 1  37 GLN H    H  -1.486 -22.356  12.863 1.00 . D D .  37 GLN H    1 1 
        6  67859 4 1  37 GLN HA   H  -1.732 -19.550  12.272 1.00 . D D .  37 GLN HA   1 1 
        6  67860 4 1  37 GLN HB2  H  -3.134 -20.649  13.992 1.00 . D D .  37 GLN HB2  1 1 
        6  67861 4 1  37 GLN HB3  H  -1.711 -21.015  14.956 1.00 . D D .  37 GLN HB3  1 1 
        6  67862 4 1  37 GLN HE21 H  -1.148 -17.069  13.809 1.00 . D D .  37 GLN HE21 1 1 
        6  67863 4 1  37 GLN HE22 H  -2.489 -16.226  13.109 1.00 . D D .  37 GLN HE22 1 1 
        6  67864 4 1  37 GLN HG2  H  -2.985 -19.124  15.890 1.00 . D D .  37 GLN HG2  1 1 
        6  67865 4 1  37 GLN HG3  H  -1.365 -18.630  15.401 1.00 . D D .  37 GLN HG3  1 1 
        6  67866 4 1  37 GLN N    N  -1.212 -21.574  12.342 1.00 . D D .  37 GLN N    1 1 
        6  67867 4 1  37 GLN NE2  N  -2.111 -16.952  13.650 1.00 . D D .  37 GLN NE2  1 1 
        6  67868 4 1  37 GLN O    O   0.854 -20.347  14.119 1.00 . D D .  37 GLN O    1 1 
        6  67869 4 1  37 GLN OE1  O  -4.163 -17.703  14.070 1.00 . D D .  37 GLN OE1  1 1 
        6  67870 4 1  38 PRO C    C   2.078 -17.488  14.319 1.00 . D D .  38 PRO C    1 1 
        6  67871 4 1  38 PRO CA   C   2.001 -18.053  12.893 1.00 . D D .  38 PRO CA   1 1 
        6  67872 4 1  38 PRO CB   C   2.174 -16.932  11.820 1.00 . D D .  38 PRO CB   1 1 
        6  67873 4 1  38 PRO CD   C   0.015 -17.912  11.471 1.00 . D D .  38 PRO CD   1 1 
        6  67874 4 1  38 PRO CG   C   1.181 -17.271  10.748 1.00 . D D .  38 PRO CG   1 1 
        6  67875 4 1  38 PRO HA   H   2.780 -18.800  12.763 1.00 . D D .  38 PRO HA   1 1 
        6  67876 4 1  38 PRO HB2  H   1.962 -15.950  12.250 1.00 . D D .  38 PRO HB2  1 1 
        6  67877 4 1  38 PRO HB3  H   3.182 -16.942  11.419 1.00 . D D .  38 PRO HB3  1 1 
        6  67878 4 1  38 PRO HD2  H  -0.670 -17.155  11.842 1.00 . D D .  38 PRO HD2  1 1 
        6  67879 4 1  38 PRO HD3  H  -0.507 -18.601  10.819 1.00 . D D .  38 PRO HD3  1 1 
        6  67880 4 1  38 PRO HG2  H   0.868 -16.368  10.230 1.00 . D D .  38 PRO HG2  1 1 
        6  67881 4 1  38 PRO HG3  H   1.611 -17.973  10.038 1.00 . D D .  38 PRO HG3  1 1 
        6  67882 4 1  38 PRO N    N   0.670 -18.637  12.601 1.00 . D D .  38 PRO N    1 1 
        6  67883 4 1  38 PRO O    O   1.363 -16.531  14.653 1.00 . D D .  38 PRO O    1 1 
        6  67884 4 1  39 GLU C    C   3.924 -16.381  16.553 1.00 . D D .  39 GLU C    1 1 
        6  67885 4 1  39 GLU CA   C   3.150 -17.710  16.532 1.00 . D D .  39 GLU CA   1 1 
        6  67886 4 1  39 GLU CB   C   3.946 -18.808  17.282 1.00 . D D .  39 GLU CB   1 1 
        6  67887 4 1  39 GLU CD   C   4.153 -21.283  17.879 1.00 . D D .  39 GLU CD   1 1 
        6  67888 4 1  39 GLU CG   C   3.266 -20.188  17.279 1.00 . D D .  39 GLU CG   1 1 
        6  67889 4 1  39 GLU H    H   3.394 -18.907  14.805 1.00 . D D .  39 GLU H    1 1 
        6  67890 4 1  39 GLU HA   H   2.187 -17.582  17.016 1.00 . D D .  39 GLU HA   1 1 
        6  67891 4 1  39 GLU HB2  H   4.925 -18.908  16.821 1.00 . D D .  39 GLU HB2  1 1 
        6  67892 4 1  39 GLU HB3  H   4.081 -18.499  18.315 1.00 . D D .  39 GLU HB3  1 1 
        6  67893 4 1  39 GLU HG2  H   2.344 -20.127  17.848 1.00 . D D .  39 GLU HG2  1 1 
        6  67894 4 1  39 GLU HG3  H   3.023 -20.451  16.253 1.00 . D D .  39 GLU HG3  1 1 
        6  67895 4 1  39 GLU N    N   2.916 -18.122  15.146 1.00 . D D .  39 GLU N    1 1 
        6  67896 4 1  39 GLU O    O   5.101 -16.334  16.177 1.00 . D D .  39 GLU O    1 1 
        6  67897 4 1  39 GLU OE1  O   4.099 -21.505  19.107 1.00 . D D .  39 GLU OE1  1 1 
        6  67898 4 1  39 GLU OE2  O   4.920 -21.925  17.124 1.00 . D D .  39 GLU OE2  1 1 
        6  67899 4 1  40 VAL C    C   4.324 -13.624  18.462 1.00 . D D .  40 VAL C    1 1 
        6  67900 4 1  40 VAL CA   C   3.810 -13.955  17.045 1.00 . D D .  40 VAL CA   1 1 
        6  67901 4 1  40 VAL CB   C   2.751 -12.888  16.540 1.00 . D D .  40 VAL CB   1 1 
        6  67902 4 1  40 VAL CG1  C   2.454 -13.086  15.030 1.00 . D D .  40 VAL CG1  1 1 
        6  67903 4 1  40 VAL CG2  C   1.438 -12.947  17.364 1.00 . D D .  40 VAL CG2  1 1 
        6  67904 4 1  40 VAL H    H   2.352 -15.460  17.370 1.00 . D D .  40 VAL H    1 1 
        6  67905 4 1  40 VAL HA   H   4.661 -13.923  16.359 1.00 . D D .  40 VAL HA   1 1 
        6  67906 4 1  40 VAL HB   H   3.182 -11.892  16.663 1.00 . D D .  40 VAL HB   1 1 
        6  67907 4 1  40 VAL HG11 H   1.735 -12.348  14.693 1.00 . D D .  40 VAL HG11 1 1 
        6  67908 4 1  40 VAL HG12 H   2.049 -14.077  14.861 1.00 . D D .  40 VAL HG12 1 1 
        6  67909 4 1  40 VAL HG13 H   3.368 -12.976  14.458 1.00 . D D .  40 VAL HG13 1 1 
        6  67910 4 1  40 VAL HG21 H   1.655 -12.743  18.405 1.00 . D D .  40 VAL HG21 1 1 
        6  67911 4 1  40 VAL HG22 H   1.000 -13.932  17.280 1.00 . D D .  40 VAL HG22 1 1 
        6  67912 4 1  40 VAL HG23 H   0.734 -12.208  16.996 1.00 . D D .  40 VAL HG23 1 1 
        6  67913 4 1  40 VAL N    N   3.256 -15.318  17.015 1.00 . D D .  40 VAL N    1 1 
        6  67914 4 1  40 VAL O    O   3.595 -13.738  19.459 1.00 . D D .  40 VAL O    1 1 
        6  67915 4 1  41 LYS C    C   6.489 -11.351  19.735 1.00 . D D .  41 LYS C    1 1 
        6  67916 4 1  41 LYS CA   C   6.288 -12.866  19.781 1.00 . D D .  41 LYS CA   1 1 
        6  67917 4 1  41 LYS CB   C   7.640 -13.622  19.954 1.00 . D D .  41 LYS CB   1 1 
        6  67918 4 1  41 LYS CD   C   6.746 -15.496  21.484 1.00 . D D .  41 LYS CD   1 1 
        6  67919 4 1  41 LYS CE   C   6.311 -16.970  21.556 1.00 . D D .  41 LYS CE   1 1 
        6  67920 4 1  41 LYS CG   C   7.474 -15.145  20.158 1.00 . D D .  41 LYS CG   1 1 
        6  67921 4 1  41 LYS H    H   6.146 -13.317  17.719 1.00 . D D .  41 LYS H    1 1 
        6  67922 4 1  41 LYS HA   H   5.641 -13.112  20.625 1.00 . D D .  41 LYS HA   1 1 
        6  67923 4 1  41 LYS HB2  H   8.252 -13.460  19.069 1.00 . D D .  41 LYS HB2  1 1 
        6  67924 4 1  41 LYS HB3  H   8.166 -13.222  20.813 1.00 . D D .  41 LYS HB3  1 1 
        6  67925 4 1  41 LYS HD2  H   7.414 -15.292  22.314 1.00 . D D .  41 LYS HD2  1 1 
        6  67926 4 1  41 LYS HD3  H   5.864 -14.869  21.583 1.00 . D D .  41 LYS HD3  1 1 
        6  67927 4 1  41 LYS HE2  H   7.174 -17.604  21.390 1.00 . D D .  41 LYS HE2  1 1 
        6  67928 4 1  41 LYS HE3  H   5.906 -17.171  22.538 1.00 . D D .  41 LYS HE3  1 1 
        6  67929 4 1  41 LYS HG2  H   6.905 -15.548  19.327 1.00 . D D .  41 LYS HG2  1 1 
        6  67930 4 1  41 LYS HG3  H   8.456 -15.607  20.167 1.00 . D D .  41 LYS HG3  1 1 
        6  67931 4 1  41 LYS HZ1  H   4.426 -16.715  20.678 1.00 . D D .  41 LYS HZ1  1 1 
        6  67932 4 1  41 LYS HZ2  H   5.011 -18.300  20.607 1.00 . D D .  41 LYS HZ2  1 1 
        6  67933 4 1  41 LYS HZ3  H   5.649 -17.123  19.580 1.00 . D D .  41 LYS HZ3  1 1 
        6  67934 4 1  41 LYS N    N   5.616 -13.286  18.540 1.00 . D D .  41 LYS N    1 1 
        6  67935 4 1  41 LYS NZ   N   5.276 -17.299  20.534 1.00 . D D .  41 LYS NZ   1 1 
        6  67936 4 1  41 LYS O    O   7.258 -10.842  18.909 1.00 . D D .  41 LYS O    1 1 
        6  67937 4 1  42 LEU C    C   6.786  -8.640  21.643 1.00 . D D .  42 LEU C    1 1 
        6  67938 4 1  42 LEU CA   C   5.757  -9.168  20.639 1.00 . D D .  42 LEU CA   1 1 
        6  67939 4 1  42 LEU CB   C   4.350  -8.625  21.023 1.00 . D D .  42 LEU CB   1 1 
        6  67940 4 1  42 LEU CD1  C   2.716 -10.295  19.896 1.00 . D D .  42 LEU CD1  1 1 
        6  67941 4 1  42 LEU CD2  C   2.014  -7.884  20.316 1.00 . D D .  42 LEU CD2  1 1 
        6  67942 4 1  42 LEU CG   C   3.189  -8.826  19.988 1.00 . D D .  42 LEU CG   1 1 
        6  67943 4 1  42 LEU H    H   5.250 -11.119  21.288 1.00 . D D .  42 LEU H    1 1 
        6  67944 4 1  42 LEU HA   H   6.009  -8.807  19.643 1.00 . D D .  42 LEU HA   1 1 
        6  67945 4 1  42 LEU HB2  H   4.051  -9.087  21.963 1.00 . D D .  42 LEU HB2  1 1 
        6  67946 4 1  42 LEU HB3  H   4.447  -7.557  21.204 1.00 . D D .  42 LEU HB3  1 1 
        6  67947 4 1  42 LEU HD11 H   3.543 -10.925  19.593 1.00 . D D .  42 LEU HD11 1 1 
        6  67948 4 1  42 LEU HD12 H   1.923 -10.380  19.164 1.00 . D D .  42 LEU HD12 1 1 
        6  67949 4 1  42 LEU HD13 H   2.350 -10.624  20.860 1.00 . D D .  42 LEU HD13 1 1 
        6  67950 4 1  42 LEU HD21 H   1.204  -8.058  19.623 1.00 . D D .  42 LEU HD21 1 1 
        6  67951 4 1  42 LEU HD22 H   2.339  -6.857  20.230 1.00 . D D .  42 LEU HD22 1 1 
        6  67952 4 1  42 LEU HD23 H   1.668  -8.067  21.326 1.00 . D D .  42 LEU HD23 1 1 
        6  67953 4 1  42 LEU HG   H   3.553  -8.551  19.005 1.00 . D D .  42 LEU HG   1 1 
        6  67954 4 1  42 LEU N    N   5.779 -10.637  20.619 1.00 . D D .  42 LEU N    1 1 
        6  67955 4 1  42 LEU O    O   6.982  -9.224  22.714 1.00 . D D .  42 LEU O    1 1 
        6  67956 4 1  43 ASP C    C   8.038  -5.327  22.098 1.00 . D D .  43 ASP C    1 1 
        6  67957 4 1  43 ASP CA   C   8.372  -6.817  22.146 1.00 . D D .  43 ASP CA   1 1 
        6  67958 4 1  43 ASP CB   C   9.839  -7.066  21.704 1.00 . D D .  43 ASP CB   1 1 
        6  67959 4 1  43 ASP CG   C  10.859  -6.299  22.569 1.00 . D D .  43 ASP CG   1 1 
        6  67960 4 1  43 ASP H    H   7.276  -7.178  20.376 1.00 . D D .  43 ASP H    1 1 
        6  67961 4 1  43 ASP HA   H   8.243  -7.172  23.167 1.00 . D D .  43 ASP HA   1 1 
        6  67962 4 1  43 ASP HB2  H  10.051  -8.129  21.779 1.00 . D D .  43 ASP HB2  1 1 
        6  67963 4 1  43 ASP HB3  H   9.957  -6.766  20.669 1.00 . D D .  43 ASP HB3  1 1 
        6  67964 4 1  43 ASP N    N   7.435  -7.535  21.278 1.00 . D D .  43 ASP N    1 1 
        6  67965 4 1  43 ASP O    O   7.759  -4.785  21.018 1.00 . D D .  43 ASP O    1 1 
        6  67966 4 1  43 ASP OD1  O  11.177  -6.771  23.684 1.00 . D D .  43 ASP OD1  1 1 
        6  67967 4 1  43 ASP OD2  O  11.324  -5.214  22.153 1.00 . D D .  43 ASP OD2  1 1 
        6  67968 4 1  44 LEU C    C   9.066  -2.536  23.887 1.00 . D D .  44 LEU C    1 1 
        6  67969 4 1  44 LEU CA   C   7.795  -3.242  23.390 1.00 . D D .  44 LEU CA   1 1 
        6  67970 4 1  44 LEU CB   C   6.616  -2.982  24.374 1.00 . D D .  44 LEU CB   1 1 
        6  67971 4 1  44 LEU CD1  C   5.430  -1.203  22.973 1.00 . D D .  44 LEU CD1  1 1 
        6  67972 4 1  44 LEU CD2  C   4.988  -1.325  25.472 1.00 . D D .  44 LEU CD2  1 1 
        6  67973 4 1  44 LEU CG   C   6.031  -1.532  24.354 1.00 . D D .  44 LEU CG   1 1 
        6  67974 4 1  44 LEU H    H   8.265  -5.183  24.081 1.00 . D D .  44 LEU H    1 1 
        6  67975 4 1  44 LEU HA   H   7.527  -2.852  22.410 1.00 . D D .  44 LEU HA   1 1 
        6  67976 4 1  44 LEU HB2  H   5.814  -3.675  24.133 1.00 . D D .  44 LEU HB2  1 1 
        6  67977 4 1  44 LEU HB3  H   6.949  -3.204  25.384 1.00 . D D .  44 LEU HB3  1 1 
        6  67978 4 1  44 LEU HD11 H   4.647  -1.912  22.733 1.00 . D D .  44 LEU HD11 1 1 
        6  67979 4 1  44 LEU HD12 H   6.204  -1.258  22.216 1.00 . D D .  44 LEU HD12 1 1 
        6  67980 4 1  44 LEU HD13 H   5.017  -0.204  22.982 1.00 . D D .  44 LEU HD13 1 1 
        6  67981 4 1  44 LEU HD21 H   4.619  -0.307  25.445 1.00 . D D .  44 LEU HD21 1 1 
        6  67982 4 1  44 LEU HD22 H   5.444  -1.510  26.436 1.00 . D D .  44 LEU HD22 1 1 
        6  67983 4 1  44 LEU HD23 H   4.160  -2.009  25.332 1.00 . D D .  44 LEU HD23 1 1 
        6  67984 4 1  44 LEU HG   H   6.840  -0.827  24.528 1.00 . D D .  44 LEU HG   1 1 
        6  67985 4 1  44 LEU N    N   8.055  -4.678  23.269 1.00 . D D .  44 LEU N    1 1 
        6  67986 4 1  44 LEU O    O   9.660  -2.954  24.888 1.00 . D D .  44 LEU O    1 1 
        6  67987 4 1  45 ASP C    C  10.128   0.875  23.313 1.00 . D D .  45 ASP C    1 1 
        6  67988 4 1  45 ASP CA   C  10.562  -0.573  23.582 1.00 . D D .  45 ASP CA   1 1 
        6  67989 4 1  45 ASP CB   C  11.883  -0.924  22.829 1.00 . D D .  45 ASP CB   1 1 
        6  67990 4 1  45 ASP CG   C  13.034   0.085  23.065 1.00 . D D .  45 ASP CG   1 1 
        6  67991 4 1  45 ASP H    H   8.992  -1.273  22.342 1.00 . D D .  45 ASP H    1 1 
        6  67992 4 1  45 ASP HA   H  10.723  -0.690  24.653 1.00 . D D .  45 ASP HA   1 1 
        6  67993 4 1  45 ASP HB2  H  12.220  -1.906  23.150 1.00 . D D .  45 ASP HB2  1 1 
        6  67994 4 1  45 ASP HB3  H  11.678  -0.972  21.763 1.00 . D D .  45 ASP HB3  1 1 
        6  67995 4 1  45 ASP N    N   9.462  -1.470  23.183 1.00 . D D .  45 ASP N    1 1 
        6  67996 4 1  45 ASP O    O   9.355   1.138  22.385 1.00 . D D .  45 ASP O    1 1 
        6  67997 4 1  45 ASP OD1  O  13.423   0.810  22.109 1.00 . D D .  45 ASP OD1  1 1 
        6  67998 4 1  45 ASP OD2  O  13.545   0.160  24.206 1.00 . D D .  45 ASP OD2  1 1 
        6  67999 4 1  46 THR C    C  11.594   4.031  24.069 1.00 . D D .  46 THR C    1 1 
        6  68000 4 1  46 THR CA   C  10.289   3.230  24.068 1.00 . D D .  46 THR CA   1 1 
        6  68001 4 1  46 THR CB   C   9.370   3.645  25.274 1.00 . D D .  46 THR CB   1 1 
        6  68002 4 1  46 THR CG2  C   8.980   5.145  25.259 1.00 . D D .  46 THR CG2  1 1 
        6  68003 4 1  46 THR H    H  11.247   1.510  24.834 1.00 . D D .  46 THR H    1 1 
        6  68004 4 1  46 THR HA   H   9.752   3.423  23.138 1.00 . D D .  46 THR HA   1 1 
        6  68005 4 1  46 THR HB   H   9.902   3.434  26.199 1.00 . D D .  46 THR HB   1 1 
        6  68006 4 1  46 THR HG1  H   8.143   2.340  24.432 1.00 . D D .  46 THR HG1  1 1 
        6  68007 4 1  46 THR HG21 H   8.352   5.367  26.114 1.00 . D D .  46 THR HG21 1 1 
        6  68008 4 1  46 THR HG22 H   8.442   5.376  24.351 1.00 . D D .  46 THR HG22 1 1 
        6  68009 4 1  46 THR HG23 H   9.874   5.758  25.308 1.00 . D D .  46 THR HG23 1 1 
        6  68010 4 1  46 THR N    N  10.614   1.799  24.144 1.00 . D D .  46 THR N    1 1 
        6  68011 4 1  46 THR O    O  12.596   3.586  24.639 1.00 . D D .  46 THR O    1 1 
        6  68012 4 1  46 THR OG1  O   8.174   2.845  25.252 1.00 . D D .  46 THR OG1  1 1 
        6  68013 4 1  47 ALA C    C  12.237   7.556  23.243 1.00 . D D .  47 ALA C    1 1 
        6  68014 4 1  47 ALA CA   C  12.720   6.104  23.310 1.00 . D D .  47 ALA CA   1 1 
        6  68015 4 1  47 ALA CB   C  13.553   5.750  22.068 1.00 . D D .  47 ALA CB   1 1 
        6  68016 4 1  47 ALA H    H  10.728   5.477  22.997 1.00 . D D .  47 ALA H    1 1 
        6  68017 4 1  47 ALA HA   H  13.346   5.985  24.194 1.00 . D D .  47 ALA HA   1 1 
        6  68018 4 1  47 ALA HB1  H  12.931   5.789  21.184 1.00 . D D .  47 ALA HB1  1 1 
        6  68019 4 1  47 ALA HB2  H  13.958   4.756  22.176 1.00 . D D .  47 ALA HB2  1 1 
        6  68020 4 1  47 ALA HB3  H  14.369   6.453  21.961 1.00 . D D .  47 ALA HB3  1 1 
        6  68021 4 1  47 ALA N    N  11.568   5.203  23.423 1.00 . D D .  47 ALA N    1 1 
        6  68022 4 1  47 ALA O    O  11.048   7.811  22.997 1.00 . D D .  47 ALA O    1 1 
        6  68023 4 1  48 SER C    C  14.204  10.750  23.416 1.00 . D D .  48 SER C    1 1 
        6  68024 4 1  48 SER CA   C  12.894   9.937  23.426 1.00 . D D .  48 SER CA   1 1 
        6  68025 4 1  48 SER CB   C  11.995  10.383  24.613 1.00 . D D .  48 SER CB   1 1 
        6  68026 4 1  48 SER H    H  14.079   8.197  23.664 1.00 . D D .  48 SER H    1 1 
        6  68027 4 1  48 SER HA   H  12.366  10.135  22.498 1.00 . D D .  48 SER HA   1 1 
        6  68028 4 1  48 SER HB2  H  11.751  11.434  24.512 1.00 . D D .  48 SER HB2  1 1 
        6  68029 4 1  48 SER HB3  H  11.077   9.809  24.605 1.00 . D D .  48 SER HB3  1 1 
        6  68030 4 1  48 SER HG   H  12.116   9.584  26.400 1.00 . D D .  48 SER HG   1 1 
        6  68031 4 1  48 SER N    N  13.168   8.492  23.469 1.00 . D D .  48 SER N    1 1 
        6  68032 4 1  48 SER O    O  15.252  10.278  23.886 1.00 . D D .  48 SER O    1 1 
        6  68033 4 1  48 SER OG   O  12.637  10.189  25.863 1.00 . D D .  48 SER OG   1 1 
        6  68034 4 1  49 SER C    C  14.687  14.359  22.708 1.00 . D D .  49 SER C    1 1 
        6  68035 4 1  49 SER CA   C  15.246  12.931  22.826 1.00 . D D .  49 SER CA   1 1 
        6  68036 4 1  49 SER CB   C  16.189  12.604  21.633 1.00 . D D .  49 SER CB   1 1 
        6  68037 4 1  49 SER H    H  13.263  12.258  22.490 1.00 . D D .  49 SER H    1 1 
        6  68038 4 1  49 SER HA   H  15.804  12.847  23.757 1.00 . D D .  49 SER HA   1 1 
        6  68039 4 1  49 SER HB2  H  16.941  13.376  21.537 1.00 . D D .  49 SER HB2  1 1 
        6  68040 4 1  49 SER HB3  H  16.679  11.655  21.811 1.00 . D D .  49 SER HB3  1 1 
        6  68041 4 1  49 SER HG   H  14.537  12.627  20.565 1.00 . D D .  49 SER HG   1 1 
        6  68042 4 1  49 SER N    N  14.122  11.977  22.875 1.00 . D D .  49 SER N    1 1 
        6  68043 4 1  49 SER O    O  13.808  14.601  21.868 1.00 . D D .  49 SER O    1 1 
        6  68044 4 1  49 SER OG   O  15.476  12.517  20.403 1.00 . D D .  49 SER OG   1 1 
        6  68045 4 1  50 GLN C    C  15.244  17.359  22.207 1.00 . D D .  50 GLN C    1 1 
        6  68046 4 1  50 GLN CA   C  14.773  16.709  23.520 1.00 . D D .  50 GLN CA   1 1 
        6  68047 4 1  50 GLN CB   C  15.345  17.496  24.735 1.00 . D D .  50 GLN CB   1 1 
        6  68048 4 1  50 GLN CD   C  15.637  19.821  25.858 1.00 . D D .  50 GLN CD   1 1 
        6  68049 4 1  50 GLN CG   C  15.018  19.017  24.715 1.00 . D D .  50 GLN CG   1 1 
        6  68050 4 1  50 GLN H    H  15.828  15.007  24.238 1.00 . D D .  50 GLN H    1 1 
        6  68051 4 1  50 GLN HA   H  13.685  16.742  23.564 1.00 . D D .  50 GLN HA   1 1 
        6  68052 4 1  50 GLN HB2  H  14.939  17.068  25.647 1.00 . D D .  50 GLN HB2  1 1 
        6  68053 4 1  50 GLN HB3  H  16.423  17.376  24.749 1.00 . D D .  50 GLN HB3  1 1 
        6  68054 4 1  50 GLN HE21 H  14.173  21.160  25.736 1.00 . D D .  50 GLN HE21 1 1 
        6  68055 4 1  50 GLN HE22 H  15.375  21.467  26.940 1.00 . D D .  50 GLN HE22 1 1 
        6  68056 4 1  50 GLN HG2  H  15.375  19.442  23.785 1.00 . D D .  50 GLN HG2  1 1 
        6  68057 4 1  50 GLN HG3  H  13.939  19.133  24.758 1.00 . D D .  50 GLN HG3  1 1 
        6  68058 4 1  50 GLN N    N  15.179  15.290  23.562 1.00 . D D .  50 GLN N    1 1 
        6  68059 4 1  50 GLN NE2  N  14.997  20.926  26.216 1.00 . D D .  50 GLN NE2  1 1 
        6  68060 4 1  50 GLN O    O  16.432  17.290  21.865 1.00 . D D .  50 GLN O    1 1 
        6  68061 4 1  50 GLN OE1  O  16.693  19.475  26.393 1.00 . D D .  50 GLN OE1  1 1 
        6  68062 4 1  51 LEU C    C  14.704  20.203  20.486 1.00 . D D .  51 LEU C    1 1 
        6  68063 4 1  51 LEU CA   C  14.593  18.687  20.223 1.00 . D D .  51 LEU CA   1 1 
        6  68064 4 1  51 LEU CB   C  13.495  18.385  19.163 1.00 . D D .  51 LEU CB   1 1 
        6  68065 4 1  51 LEU CD1  C  12.111  16.715  17.799 1.00 . D D .  51 LEU CD1  1 1 
        6  68066 4 1  51 LEU CD2  C  14.428  16.024  18.594 1.00 . D D .  51 LEU CD2  1 1 
        6  68067 4 1  51 LEU CG   C  13.165  16.869  18.912 1.00 . D D .  51 LEU CG   1 1 
        6  68068 4 1  51 LEU H    H  13.376  17.947  21.800 1.00 . D D .  51 LEU H    1 1 
        6  68069 4 1  51 LEU HA   H  15.550  18.336  19.840 1.00 . D D .  51 LEU HA   1 1 
        6  68070 4 1  51 LEU HB2  H  12.578  18.886  19.468 1.00 . D D .  51 LEU HB2  1 1 
        6  68071 4 1  51 LEU HB3  H  13.812  18.819  18.219 1.00 . D D .  51 LEU HB3  1 1 
        6  68072 4 1  51 LEU HD11 H  11.865  15.668  17.668 1.00 . D D .  51 LEU HD11 1 1 
        6  68073 4 1  51 LEU HD12 H  12.496  17.109  16.866 1.00 . D D .  51 LEU HD12 1 1 
        6  68074 4 1  51 LEU HD13 H  11.214  17.256  18.070 1.00 . D D .  51 LEU HD13 1 1 
        6  68075 4 1  51 LEU HD21 H  15.157  16.140  19.386 1.00 . D D .  51 LEU HD21 1 1 
        6  68076 4 1  51 LEU HD22 H  14.863  16.343  17.658 1.00 . D D .  51 LEU HD22 1 1 
        6  68077 4 1  51 LEU HD23 H  14.154  14.977  18.520 1.00 . D D .  51 LEU HD23 1 1 
        6  68078 4 1  51 LEU HG   H  12.727  16.463  19.819 1.00 . D D .  51 LEU HG   1 1 
        6  68079 4 1  51 LEU N    N  14.301  17.973  21.479 1.00 . D D .  51 LEU N    1 1 
        6  68080 4 1  51 LEU O    O  15.537  20.886  19.888 1.00 . D D .  51 LEU O    1 1 
        6  68081 4 1  52 ALA C    C  13.179  22.378  23.119 1.00 . D D .  52 ALA C    1 1 
        6  68082 4 1  52 ALA CA   C  13.793  22.149  21.729 1.00 . D D .  52 ALA CA   1 1 
        6  68083 4 1  52 ALA CB   C  12.988  22.894  20.644 1.00 . D D .  52 ALA CB   1 1 
        6  68084 4 1  52 ALA H    H  13.307  20.091  21.914 1.00 . D D .  52 ALA H    1 1 
        6  68085 4 1  52 ALA HA   H  14.802  22.551  21.736 1.00 . D D .  52 ALA HA   1 1 
        6  68086 4 1  52 ALA HB1  H  12.796  23.914  20.962 1.00 . D D .  52 ALA HB1  1 1 
        6  68087 4 1  52 ALA HB2  H  12.047  22.391  20.477 1.00 . D D .  52 ALA HB2  1 1 
        6  68088 4 1  52 ALA HB3  H  13.550  22.914  19.731 1.00 . D D .  52 ALA HB3  1 1 
        6  68089 4 1  52 ALA N    N  13.874  20.709  21.412 1.00 . D D .  52 ALA N    1 1 
        6  68090 4 1  52 ALA O    O  12.977  21.431  23.893 1.00 . D D .  52 ALA O    1 1 
        6  68091 4 1  53 ASP C    C  10.864  23.546  24.824 1.00 . D D .  53 ASP C    1 1 
        6  68092 4 1  53 ASP CA   C  12.298  24.096  24.703 1.00 . D D .  53 ASP CA   1 1 
        6  68093 4 1  53 ASP CB   C  12.293  25.650  24.820 1.00 . D D .  53 ASP CB   1 1 
        6  68094 4 1  53 ASP CG   C  13.703  26.263  24.766 1.00 . D D .  53 ASP CG   1 1 
        6  68095 4 1  53 ASP H    H  13.098  24.339  22.736 1.00 . D D .  53 ASP H    1 1 
        6  68096 4 1  53 ASP HA   H  12.907  23.688  25.505 1.00 . D D .  53 ASP HA   1 1 
        6  68097 4 1  53 ASP HB2  H  11.703  26.070  24.010 1.00 . D D .  53 ASP HB2  1 1 
        6  68098 4 1  53 ASP HB3  H  11.827  25.931  25.762 1.00 . D D .  53 ASP HB3  1 1 
        6  68099 4 1  53 ASP N    N  12.897  23.659  23.418 1.00 . D D .  53 ASP N    1 1 
        6  68100 4 1  53 ASP O    O   9.982  23.950  24.053 1.00 . D D .  53 ASP O    1 1 
        6  68101 4 1  53 ASP OD1  O  14.292  26.338  23.661 1.00 . D D .  53 ASP OD1  1 1 
        6  68102 4 1  53 ASP OD2  O  14.235  26.673  25.819 1.00 . D D .  53 ASP OD2  1 1 
        6  68103 4 1  54 ASP C    C   9.025  20.909  24.827 1.00 . D D .  54 ASP C    1 1 
        6  68104 4 1  54 ASP CA   C   9.392  21.846  25.997 1.00 . D D .  54 ASP CA   1 1 
        6  68105 4 1  54 ASP CB   C   8.202  22.792  26.345 1.00 . D D .  54 ASP CB   1 1 
        6  68106 4 1  54 ASP CG   C   8.425  23.565  27.651 1.00 . D D .  54 ASP CG   1 1 
        6  68107 4 1  54 ASP H    H  11.432  22.363  26.345 1.00 . D D .  54 ASP H    1 1 
        6  68108 4 1  54 ASP HA   H   9.572  21.212  26.859 1.00 . D D .  54 ASP HA   1 1 
        6  68109 4 1  54 ASP HB2  H   8.064  23.496  25.532 1.00 . D D .  54 ASP HB2  1 1 
        6  68110 4 1  54 ASP HB3  H   7.292  22.204  26.448 1.00 . D D .  54 ASP HB3  1 1 
        6  68111 4 1  54 ASP N    N  10.673  22.586  25.765 1.00 . D D .  54 ASP N    1 1 
        6  68112 4 1  54 ASP O    O   8.003  20.220  24.878 1.00 . D D .  54 ASP O    1 1 
        6  68113 4 1  54 ASP OD1  O   8.593  22.916  28.705 1.00 . D D .  54 ASP OD1  1 1 
        6  68114 4 1  54 ASP OD2  O   8.444  24.818  27.636 1.00 . D D .  54 ASP OD2  1 1 
        6  68115 4 1  55 VAL C    C  10.665  18.881  22.584 1.00 . D D .  55 VAL C    1 1 
        6  68116 4 1  55 VAL CA   C   9.675  20.048  22.591 1.00 . D D .  55 VAL CA   1 1 
        6  68117 4 1  55 VAL CB   C   9.869  20.896  21.280 1.00 . D D .  55 VAL CB   1 1 
        6  68118 4 1  55 VAL CG1  C   9.582  20.051  20.016 1.00 . D D .  55 VAL CG1  1 1 
        6  68119 4 1  55 VAL CG2  C   9.004  22.176  21.302 1.00 . D D .  55 VAL CG2  1 1 
        6  68120 4 1  55 VAL H    H  10.730  21.343  23.873 1.00 . D D .  55 VAL H    1 1 
        6  68121 4 1  55 VAL HA   H   8.652  19.659  22.606 1.00 . D D .  55 VAL HA   1 1 
        6  68122 4 1  55 VAL HB   H  10.914  21.206  21.236 1.00 . D D .  55 VAL HB   1 1 
        6  68123 4 1  55 VAL HG11 H  10.325  19.267  19.917 1.00 . D D .  55 VAL HG11 1 1 
        6  68124 4 1  55 VAL HG12 H   9.608  20.679  19.142 1.00 . D D .  55 VAL HG12 1 1 
        6  68125 4 1  55 VAL HG13 H   8.600  19.598  20.095 1.00 . D D .  55 VAL HG13 1 1 
        6  68126 4 1  55 VAL HG21 H   7.958  21.906  21.349 1.00 . D D .  55 VAL HG21 1 1 
        6  68127 4 1  55 VAL HG22 H   9.183  22.758  20.407 1.00 . D D .  55 VAL HG22 1 1 
        6  68128 4 1  55 VAL HG23 H   9.258  22.773  22.170 1.00 . D D .  55 VAL HG23 1 1 
        6  68129 4 1  55 VAL N    N   9.892  20.851  23.799 1.00 . D D .  55 VAL N    1 1 
        6  68130 4 1  55 VAL O    O  11.860  19.061  22.840 1.00 . D D .  55 VAL O    1 1 
        6  68131 4 1  56 TYR C    C  10.283  15.503  21.202 1.00 . D D .  56 TYR C    1 1 
        6  68132 4 1  56 TYR CA   C  10.946  16.463  22.203 1.00 . D D .  56 TYR CA   1 1 
        6  68133 4 1  56 TYR CB   C  11.096  15.814  23.606 1.00 . D D .  56 TYR CB   1 1 
        6  68134 4 1  56 TYR CD1  C   8.735  16.053  24.544 1.00 . D D .  56 TYR CD1  1 1 
        6  68135 4 1  56 TYR CD2  C   9.637  13.854  24.326 1.00 . D D .  56 TYR CD2  1 1 
        6  68136 4 1  56 TYR CE1  C   7.565  15.526  25.036 1.00 . D D .  56 TYR CE1  1 1 
        6  68137 4 1  56 TYR CE2  C   8.470  13.333  24.823 1.00 . D D .  56 TYR CE2  1 1 
        6  68138 4 1  56 TYR CG   C   9.801  15.229  24.176 1.00 . D D .  56 TYR CG   1 1 
        6  68139 4 1  56 TYR CZ   C   7.435  14.167  25.173 1.00 . D D .  56 TYR CZ   1 1 
        6  68140 4 1  56 TYR H    H   9.192  17.635  22.093 1.00 . D D .  56 TYR H    1 1 
        6  68141 4 1  56 TYR HA   H  11.932  16.722  21.825 1.00 . D D .  56 TYR HA   1 1 
        6  68142 4 1  56 TYR HB2  H  11.834  15.022  23.547 1.00 . D D .  56 TYR HB2  1 1 
        6  68143 4 1  56 TYR HB3  H  11.454  16.562  24.303 1.00 . D D .  56 TYR HB3  1 1 
        6  68144 4 1  56 TYR HD1  H   8.836  17.125  24.434 1.00 . D D .  56 TYR HD1  1 1 
        6  68145 4 1  56 TYR HD2  H  10.450  13.193  24.049 1.00 . D D .  56 TYR HD2  1 1 
        6  68146 4 1  56 TYR HE1  H   6.751  16.183  25.318 1.00 . D D .  56 TYR HE1  1 1 
        6  68147 4 1  56 TYR HE2  H   8.369  12.261  24.937 1.00 . D D .  56 TYR HE2  1 1 
        6  68148 4 1  56 TYR HH   H   6.469  12.979  26.336 1.00 . D D .  56 TYR HH   1 1 
        6  68149 4 1  56 TYR N    N  10.156  17.694  22.281 1.00 . D D .  56 TYR N    1 1 
        6  68150 4 1  56 TYR O    O   9.213  15.793  20.666 1.00 . D D .  56 TYR O    1 1 
        6  68151 4 1  56 TYR OH   O   6.264  13.635  25.662 1.00 . D D .  56 TYR OH   1 1 
        6  68152 4 1  57 GLU C    C  10.298  12.019  20.863 1.00 . D D .  57 GLU C    1 1 
        6  68153 4 1  57 GLU CA   C  10.412  13.324  20.060 1.00 . D D .  57 GLU CA   1 1 
        6  68154 4 1  57 GLU CB   C  11.381  13.145  18.870 1.00 . D D .  57 GLU CB   1 1 
        6  68155 4 1  57 GLU CD   C  12.215  11.605  17.027 1.00 . D D .  57 GLU CD   1 1 
        6  68156 4 1  57 GLU CG   C  11.029  11.989  17.906 1.00 . D D .  57 GLU CG   1 1 
        6  68157 4 1  57 GLU H    H  11.819  14.251  21.342 1.00 . D D .  57 GLU H    1 1 
        6  68158 4 1  57 GLU HA   H   9.429  13.612  19.685 1.00 . D D .  57 GLU HA   1 1 
        6  68159 4 1  57 GLU HB2  H  11.396  14.073  18.297 1.00 . D D .  57 GLU HB2  1 1 
        6  68160 4 1  57 GLU HB3  H  12.384  12.977  19.261 1.00 . D D .  57 GLU HB3  1 1 
        6  68161 4 1  57 GLU HG2  H  10.733  11.116  18.484 1.00 . D D .  57 GLU HG2  1 1 
        6  68162 4 1  57 GLU HG3  H  10.196  12.292  17.280 1.00 . D D .  57 GLU HG3  1 1 
        6  68163 4 1  57 GLU N    N  10.936  14.383  20.934 1.00 . D D .  57 GLU N    1 1 
        6  68164 4 1  57 GLU O    O  11.232  11.678  21.577 1.00 . D D .  57 GLU O    1 1 
        6  68165 4 1  57 GLU OE1  O  13.228  11.140  17.594 1.00 . D D .  57 GLU OE1  1 1 
        6  68166 4 1  57 GLU OE2  O  12.157  11.760  15.788 1.00 . D D .  57 GLU OE2  1 1 
        6  68167 4 1  58 VAL C    C   9.130   8.974  20.112 1.00 . D D .  58 VAL C    1 1 
        6  68168 4 1  58 VAL CA   C   9.001   9.941  21.289 1.00 . D D .  58 VAL CA   1 1 
        6  68169 4 1  58 VAL CB   C   7.598   9.702  21.976 1.00 . D D .  58 VAL CB   1 1 
        6  68170 4 1  58 VAL CG1  C   7.466   8.259  22.530 1.00 . D D .  58 VAL CG1  1 1 
        6  68171 4 1  58 VAL CG2  C   7.344  10.728  23.084 1.00 . D D .  58 VAL CG2  1 1 
        6  68172 4 1  58 VAL H    H   8.381  11.734  20.335 1.00 . D D .  58 VAL H    1 1 
        6  68173 4 1  58 VAL HA   H   9.790   9.740  22.018 1.00 . D D .  58 VAL HA   1 1 
        6  68174 4 1  58 VAL HB   H   6.822   9.836  21.219 1.00 . D D .  58 VAL HB   1 1 
        6  68175 4 1  58 VAL HG11 H   8.224   8.086  23.283 1.00 . D D .  58 VAL HG11 1 1 
        6  68176 4 1  58 VAL HG12 H   7.594   7.543  21.726 1.00 . D D .  58 VAL HG12 1 1 
        6  68177 4 1  58 VAL HG13 H   6.485   8.122  22.972 1.00 . D D .  58 VAL HG13 1 1 
        6  68178 4 1  58 VAL HG21 H   8.097  10.630  23.856 1.00 . D D .  58 VAL HG21 1 1 
        6  68179 4 1  58 VAL HG22 H   6.365  10.568  23.520 1.00 . D D .  58 VAL HG22 1 1 
        6  68180 4 1  58 VAL HG23 H   7.385  11.730  22.673 1.00 . D D .  58 VAL HG23 1 1 
        6  68181 4 1  58 VAL N    N   9.153  11.317  20.770 1.00 . D D .  58 VAL N    1 1 
        6  68182 4 1  58 VAL O    O   8.525   9.199  19.070 1.00 . D D .  58 VAL O    1 1 
        6  68183 4 1  59 VAL C    C   9.411   5.567  19.927 1.00 . D D .  59 VAL C    1 1 
        6  68184 4 1  59 VAL CA   C  10.012   6.826  19.291 1.00 . D D .  59 VAL CA   1 1 
        6  68185 4 1  59 VAL CB   C  11.489   6.546  18.843 1.00 . D D .  59 VAL CB   1 1 
        6  68186 4 1  59 VAL CG1  C  11.547   5.443  17.758 1.00 . D D .  59 VAL CG1  1 1 
        6  68187 4 1  59 VAL CG2  C  12.174   7.846  18.357 1.00 . D D .  59 VAL CG2  1 1 
        6  68188 4 1  59 VAL H    H  10.494   7.871  21.063 1.00 . D D .  59 VAL H    1 1 
        6  68189 4 1  59 VAL HA   H   9.429   7.098  18.407 1.00 . D D .  59 VAL HA   1 1 
        6  68190 4 1  59 VAL HB   H  12.042   6.188  19.712 1.00 . D D .  59 VAL HB   1 1 
        6  68191 4 1  59 VAL HG11 H  12.542   5.041  17.704 1.00 . D D .  59 VAL HG11 1 1 
        6  68192 4 1  59 VAL HG12 H  11.279   5.861  16.796 1.00 . D D .  59 VAL HG12 1 1 
        6  68193 4 1  59 VAL HG13 H  10.856   4.649  17.997 1.00 . D D .  59 VAL HG13 1 1 
        6  68194 4 1  59 VAL HG21 H  13.179   7.628  18.038 1.00 . D D .  59 VAL HG21 1 1 
        6  68195 4 1  59 VAL HG22 H  12.206   8.571  19.160 1.00 . D D .  59 VAL HG22 1 1 
        6  68196 4 1  59 VAL HG23 H  11.624   8.265  17.522 1.00 . D D .  59 VAL HG23 1 1 
        6  68197 4 1  59 VAL N    N   9.934   7.921  20.264 1.00 . D D .  59 VAL N    1 1 
        6  68198 4 1  59 VAL O    O   9.680   5.269  21.102 1.00 . D D .  59 VAL O    1 1 
        6  68199 4 1  60 LEU C    C   8.518   2.443  18.761 1.00 . D D .  60 LEU C    1 1 
        6  68200 4 1  60 LEU CA   C   7.946   3.603  19.596 1.00 . D D .  60 LEU CA   1 1 
        6  68201 4 1  60 LEU CB   C   6.391   3.703  19.401 1.00 . D D .  60 LEU CB   1 1 
        6  68202 4 1  60 LEU CD1  C   4.080   2.589  19.698 1.00 . D D .  60 LEU CD1  1 1 
        6  68203 4 1  60 LEU CD2  C   6.084   1.532  20.828 1.00 . D D .  60 LEU CD2  1 1 
        6  68204 4 1  60 LEU CG   C   5.455   2.852  20.350 1.00 . D D .  60 LEU CG   1 1 
        6  68205 4 1  60 LEU H    H   8.415   5.156  18.250 1.00 . D D .  60 LEU H    1 1 
        6  68206 4 1  60 LEU HA   H   8.178   3.446  20.647 1.00 . D D .  60 LEU HA   1 1 
        6  68207 4 1  60 LEU HB2  H   6.114   4.746  19.528 1.00 . D D .  60 LEU HB2  1 1 
        6  68208 4 1  60 LEU HB3  H   6.163   3.440  18.372 1.00 . D D .  60 LEU HB3  1 1 
        6  68209 4 1  60 LEU HD11 H   4.208   2.037  18.773 1.00 . D D .  60 LEU HD11 1 1 
        6  68210 4 1  60 LEU HD12 H   3.586   3.525  19.486 1.00 . D D .  60 LEU HD12 1 1 
        6  68211 4 1  60 LEU HD13 H   3.461   2.016  20.370 1.00 . D D .  60 LEU HD13 1 1 
        6  68212 4 1  60 LEU HD21 H   6.987   1.740  21.384 1.00 . D D .  60 LEU HD21 1 1 
        6  68213 4 1  60 LEU HD22 H   6.323   0.907  19.977 1.00 . D D .  60 LEU HD22 1 1 
        6  68214 4 1  60 LEU HD23 H   5.387   1.010  21.468 1.00 . D D .  60 LEU HD23 1 1 
        6  68215 4 1  60 LEU HG   H   5.256   3.439  21.240 1.00 . D D .  60 LEU HG   1 1 
        6  68216 4 1  60 LEU N    N   8.592   4.843  19.157 1.00 . D D .  60 LEU N    1 1 
        6  68217 4 1  60 LEU O    O   8.507   2.507  17.535 1.00 . D D .  60 LEU O    1 1 
        6  68218 4 1  61 ARG C    C   8.476  -0.963  19.099 1.00 . D D .  61 ARG C    1 1 
        6  68219 4 1  61 ARG CA   C   9.466   0.169  18.793 1.00 . D D .  61 ARG CA   1 1 
        6  68220 4 1  61 ARG CB   C  10.878  -0.190  19.298 1.00 . D D .  61 ARG CB   1 1 
        6  68221 4 1  61 ARG CD   C  12.786  -1.913  19.347 1.00 . D D .  61 ARG CD   1 1 
        6  68222 4 1  61 ARG CG   C  11.489  -1.452  18.652 1.00 . D D .  61 ARG CG   1 1 
        6  68223 4 1  61 ARG CZ   C  14.835  -0.599  18.741 1.00 . D D .  61 ARG CZ   1 1 
        6  68224 4 1  61 ARG H    H   9.031   1.451  20.411 1.00 . D D .  61 ARG H    1 1 
        6  68225 4 1  61 ARG HA   H   9.508   0.327  17.717 1.00 . D D .  61 ARG HA   1 1 
        6  68226 4 1  61 ARG HB2  H  11.541   0.646  19.097 1.00 . D D .  61 ARG HB2  1 1 
        6  68227 4 1  61 ARG HB3  H  10.831  -0.340  20.370 1.00 . D D .  61 ARG HB3  1 1 
        6  68228 4 1  61 ARG HD2  H  12.530  -2.289  20.330 1.00 . D D .  61 ARG HD2  1 1 
        6  68229 4 1  61 ARG HD3  H  13.233  -2.713  18.768 1.00 . D D .  61 ARG HD3  1 1 
        6  68230 4 1  61 ARG HE   H  13.600  -0.200  20.256 1.00 . D D .  61 ARG HE   1 1 
        6  68231 4 1  61 ARG HG2  H  10.764  -2.258  18.701 1.00 . D D .  61 ARG HG2  1 1 
        6  68232 4 1  61 ARG HG3  H  11.709  -1.242  17.609 1.00 . D D .  61 ARG HG3  1 1 
        6  68233 4 1  61 ARG HH11 H  14.538  -2.178  17.490 1.00 . D D .  61 ARG HH11 1 1 
        6  68234 4 1  61 ARG HH12 H  15.934  -1.212  17.147 1.00 . D D .  61 ARG HH12 1 1 
        6  68235 4 1  61 ARG HH21 H  15.386   1.029  19.800 1.00 . D D .  61 ARG HH21 1 1 
        6  68236 4 1  61 ARG HH22 H  16.423   0.622  18.464 1.00 . D D .  61 ARG HH22 1 1 
        6  68237 4 1  61 ARG N    N   8.997   1.398  19.435 1.00 . D D .  61 ARG N    1 1 
        6  68238 4 1  61 ARG NE   N  13.756  -0.818  19.507 1.00 . D D .  61 ARG NE   1 1 
        6  68239 4 1  61 ARG NH1  N  15.123  -1.395  17.712 1.00 . D D .  61 ARG NH1  1 1 
        6  68240 4 1  61 ARG NH2  N  15.609   0.430  19.022 1.00 . D D .  61 ARG NH2  1 1 
        6  68241 4 1  61 ARG O    O   8.377  -1.422  20.247 1.00 . D D .  61 ARG O    1 1 
        6  68242 4 1  62 VAL C    C   7.490  -3.619  17.257 1.00 . D D .  62 VAL C    1 1 
        6  68243 4 1  62 VAL CA   C   6.837  -2.536  18.123 1.00 . D D .  62 VAL CA   1 1 
        6  68244 4 1  62 VAL CB   C   5.377  -2.207  17.622 1.00 . D D .  62 VAL CB   1 1 
        6  68245 4 1  62 VAL CG1  C   4.450  -3.461  17.616 1.00 . D D .  62 VAL CG1  1 1 
        6  68246 4 1  62 VAL CG2  C   4.761  -1.050  18.446 1.00 . D D .  62 VAL CG2  1 1 
        6  68247 4 1  62 VAL H    H   7.712  -0.808  17.260 1.00 . D D .  62 VAL H    1 1 
        6  68248 4 1  62 VAL HA   H   6.771  -2.893  19.151 1.00 . D D .  62 VAL HA   1 1 
        6  68249 4 1  62 VAL HB   H   5.457  -1.859  16.590 1.00 . D D .  62 VAL HB   1 1 
        6  68250 4 1  62 VAL HG11 H   4.633  -4.081  18.477 1.00 . D D .  62 VAL HG11 1 1 
        6  68251 4 1  62 VAL HG12 H   4.635  -4.044  16.729 1.00 . D D .  62 VAL HG12 1 1 
        6  68252 4 1  62 VAL HG13 H   3.412  -3.144  17.616 1.00 . D D .  62 VAL HG13 1 1 
        6  68253 4 1  62 VAL HG21 H   4.848  -1.258  19.493 1.00 . D D .  62 VAL HG21 1 1 
        6  68254 4 1  62 VAL HG22 H   3.712  -0.932  18.196 1.00 . D D .  62 VAL HG22 1 1 
        6  68255 4 1  62 VAL HG23 H   5.279  -0.124  18.224 1.00 . D D .  62 VAL HG23 1 1 
        6  68256 4 1  62 VAL N    N   7.701  -1.348  18.082 1.00 . D D .  62 VAL N    1 1 
        6  68257 4 1  62 VAL O    O   7.538  -3.489  16.027 1.00 . D D .  62 VAL O    1 1 
        6  68258 4 1  63 THR C    C   7.896  -7.007  17.222 1.00 . D D .  63 THR C    1 1 
        6  68259 4 1  63 THR CA   C   8.753  -5.731  17.201 1.00 . D D .  63 THR CA   1 1 
        6  68260 4 1  63 THR CB   C  10.148  -6.004  17.838 1.00 . D D .  63 THR CB   1 1 
        6  68261 4 1  63 THR CG2  C  11.019  -6.889  16.931 1.00 . D D .  63 THR CG2  1 1 
        6  68262 4 1  63 THR H    H   8.030  -4.666  18.880 1.00 . D D .  63 THR H    1 1 
        6  68263 4 1  63 THR HA   H   8.912  -5.423  16.162 1.00 . D D .  63 THR HA   1 1 
        6  68264 4 1  63 THR HB   H  10.013  -6.503  18.791 1.00 . D D .  63 THR HB   1 1 
        6  68265 4 1  63 THR HG1  H  11.741  -4.831  17.770 1.00 . D D .  63 THR HG1  1 1 
        6  68266 4 1  63 THR HG21 H  10.601  -7.886  16.873 1.00 . D D .  63 THR HG21 1 1 
        6  68267 4 1  63 THR HG22 H  12.015  -6.940  17.328 1.00 . D D .  63 THR HG22 1 1 
        6  68268 4 1  63 THR HG23 H  11.060  -6.460  15.937 1.00 . D D .  63 THR HG23 1 1 
        6  68269 4 1  63 THR N    N   8.061  -4.646  17.900 1.00 . D D .  63 THR N    1 1 
        6  68270 4 1  63 THR O    O   7.413  -7.424  18.278 1.00 . D D .  63 THR O    1 1 
        6  68271 4 1  63 THR OG1  O  10.830  -4.758  18.069 1.00 . D D .  63 THR OG1  1 1 
        6  68272 4 1  64 VAL C    C   7.855  -9.920  15.247 1.00 . D D .  64 VAL C    1 1 
        6  68273 4 1  64 VAL CA   C   6.937  -8.831  15.833 1.00 . D D .  64 VAL CA   1 1 
        6  68274 4 1  64 VAL CB   C   5.706  -8.556  14.883 1.00 . D D .  64 VAL CB   1 1 
        6  68275 4 1  64 VAL CG1  C   4.970  -9.862  14.453 1.00 . D D .  64 VAL CG1  1 1 
        6  68276 4 1  64 VAL CG2  C   4.733  -7.514  15.522 1.00 . D D .  64 VAL CG2  1 1 
        6  68277 4 1  64 VAL H    H   8.133  -7.194  15.260 1.00 . D D .  64 VAL H    1 1 
        6  68278 4 1  64 VAL HA   H   6.552  -9.172  16.798 1.00 . D D .  64 VAL HA   1 1 
        6  68279 4 1  64 VAL HB   H   6.100  -8.105  13.972 1.00 . D D .  64 VAL HB   1 1 
        6  68280 4 1  64 VAL HG11 H   5.586 -10.406  13.746 1.00 . D D .  64 VAL HG11 1 1 
        6  68281 4 1  64 VAL HG12 H   4.028  -9.617  13.983 1.00 . D D .  64 VAL HG12 1 1 
        6  68282 4 1  64 VAL HG13 H   4.788 -10.492  15.308 1.00 . D D .  64 VAL HG13 1 1 
        6  68283 4 1  64 VAL HG21 H   5.168  -6.526  15.446 1.00 . D D .  64 VAL HG21 1 1 
        6  68284 4 1  64 VAL HG22 H   4.568  -7.733  16.573 1.00 . D D .  64 VAL HG22 1 1 
        6  68285 4 1  64 VAL HG23 H   3.784  -7.525  14.999 1.00 . D D .  64 VAL HG23 1 1 
        6  68286 4 1  64 VAL N    N   7.715  -7.603  16.040 1.00 . D D .  64 VAL N    1 1 
        6  68287 4 1  64 VAL O    O   8.219  -9.877  14.064 1.00 . D D .  64 VAL O    1 1 
        6  68288 4 1  65 THR C    C   8.050 -13.219  15.513 1.00 . D D .  65 THR C    1 1 
        6  68289 4 1  65 THR CA   C   9.032 -12.045  15.689 1.00 . D D .  65 THR CA   1 1 
        6  68290 4 1  65 THR CB   C  10.130 -12.379  16.751 1.00 . D D .  65 THR CB   1 1 
        6  68291 4 1  65 THR CG2  C  11.009 -13.581  16.345 1.00 . D D .  65 THR CG2  1 1 
        6  68292 4 1  65 THR H    H   8.061 -10.758  17.052 1.00 . D D .  65 THR H    1 1 
        6  68293 4 1  65 THR HA   H   9.528 -11.834  14.738 1.00 . D D .  65 THR HA   1 1 
        6  68294 4 1  65 THR HB   H   9.642 -12.609  17.694 1.00 . D D .  65 THR HB   1 1 
        6  68295 4 1  65 THR HG1  H  10.782 -10.557  16.289 1.00 . D D .  65 THR HG1  1 1 
        6  68296 4 1  65 THR HG21 H  11.543 -13.351  15.431 1.00 . D D .  65 THR HG21 1 1 
        6  68297 4 1  65 THR HG22 H  10.387 -14.452  16.181 1.00 . D D .  65 THR HG22 1 1 
        6  68298 4 1  65 THR HG23 H  11.718 -13.797  17.134 1.00 . D D .  65 THR HG23 1 1 
        6  68299 4 1  65 THR N    N   8.272 -10.863  16.100 1.00 . D D .  65 THR N    1 1 
        6  68300 4 1  65 THR O    O   7.655 -13.869  16.487 1.00 . D D .  65 THR O    1 1 
        6  68301 4 1  65 THR OG1  O  10.970 -11.223  16.958 1.00 . D D .  65 THR OG1  1 1 
        6  68302 4 1  66 ALA C    C   7.300 -15.750  13.479 1.00 . D D .  66 ALA C    1 1 
        6  68303 4 1  66 ALA CA   C   6.616 -14.474  13.943 1.00 . D D .  66 ALA CA   1 1 
        6  68304 4 1  66 ALA CB   C   5.677 -13.961  12.860 1.00 . D D .  66 ALA CB   1 1 
        6  68305 4 1  66 ALA H    H   7.987 -12.899  13.541 1.00 . D D .  66 ALA H    1 1 
        6  68306 4 1  66 ALA HA   H   6.023 -14.689  14.834 1.00 . D D .  66 ALA HA   1 1 
        6  68307 4 1  66 ALA HB1  H   5.107 -13.146  13.241 1.00 . D D .  66 ALA HB1  1 1 
        6  68308 4 1  66 ALA HB2  H   5.004 -14.745  12.538 1.00 . D D .  66 ALA HB2  1 1 
        6  68309 4 1  66 ALA HB3  H   6.252 -13.609  12.017 1.00 . D D .  66 ALA HB3  1 1 
        6  68310 4 1  66 ALA N    N   7.615 -13.444  14.272 1.00 . D D .  66 ALA N    1 1 
        6  68311 4 1  66 ALA O    O   8.361 -15.701  12.829 1.00 . D D .  66 ALA O    1 1 
        6  68312 4 1  67 SER C    C   6.157 -19.271  13.371 1.00 . D D .  67 SER C    1 1 
        6  68313 4 1  67 SER CA   C   7.238 -18.197  13.488 1.00 . D D .  67 SER CA   1 1 
        6  68314 4 1  67 SER CB   C   8.292 -18.556  14.560 1.00 . D D .  67 SER CB   1 1 
        6  68315 4 1  67 SER H    H   5.810 -16.850  14.248 1.00 . D D .  67 SER H    1 1 
        6  68316 4 1  67 SER HA   H   7.734 -18.122  12.520 1.00 . D D .  67 SER HA   1 1 
        6  68317 4 1  67 SER HB2  H   8.590 -19.593  14.459 1.00 . D D .  67 SER HB2  1 1 
        6  68318 4 1  67 SER HB3  H   9.162 -17.924  14.431 1.00 . D D .  67 SER HB3  1 1 
        6  68319 4 1  67 SER HG   H   6.941 -18.811  15.963 1.00 . D D .  67 SER HG   1 1 
        6  68320 4 1  67 SER N    N   6.673 -16.892  13.784 1.00 . D D .  67 SER N    1 1 
        6  68321 4 1  67 SER O    O   5.302 -19.422  14.243 1.00 . D D .  67 SER O    1 1 
        6  68322 4 1  67 SER OG   O   7.784 -18.352  15.867 1.00 . D D .  67 SER OG   1 1 
        6  68323 4 1  68 LEU C    C   5.951 -22.429  12.447 1.00 . D D .  68 LEU C    1 1 
        6  68324 4 1  68 LEU CA   C   5.339 -21.113  11.948 1.00 . D D .  68 LEU CA   1 1 
        6  68325 4 1  68 LEU CB   C   5.096 -21.109  10.413 1.00 . D D .  68 LEU CB   1 1 
        6  68326 4 1  68 LEU CD1  C   4.126 -19.712   8.465 1.00 . D D .  68 LEU CD1  1 1 
        6  68327 4 1  68 LEU CD2  C   2.597 -20.701  10.225 1.00 . D D .  68 LEU CD2  1 1 
        6  68328 4 1  68 LEU CG   C   3.986 -20.112   9.944 1.00 . D D .  68 LEU CG   1 1 
        6  68329 4 1  68 LEU H    H   6.943 -19.798  11.625 1.00 . D D .  68 LEU H    1 1 
        6  68330 4 1  68 LEU HA   H   4.390 -20.949  12.453 1.00 . D D .  68 LEU HA   1 1 
        6  68331 4 1  68 LEU HB2  H   6.034 -20.852   9.918 1.00 . D D .  68 LEU HB2  1 1 
        6  68332 4 1  68 LEU HB3  H   4.820 -22.116  10.095 1.00 . D D .  68 LEU HB3  1 1 
        6  68333 4 1  68 LEU HD11 H   4.126 -20.590   7.845 1.00 . D D .  68 LEU HD11 1 1 
        6  68334 4 1  68 LEU HD12 H   5.055 -19.179   8.324 1.00 . D D .  68 LEU HD12 1 1 
        6  68335 4 1  68 LEU HD13 H   3.303 -19.069   8.180 1.00 . D D .  68 LEU HD13 1 1 
        6  68336 4 1  68 LEU HD21 H   2.470 -21.630   9.679 1.00 . D D .  68 LEU HD21 1 1 
        6  68337 4 1  68 LEU HD22 H   1.835 -19.999   9.917 1.00 . D D .  68 LEU HD22 1 1 
        6  68338 4 1  68 LEU HD23 H   2.491 -20.892  11.285 1.00 . D D .  68 LEU HD23 1 1 
        6  68339 4 1  68 LEU HG   H   4.069 -19.198  10.522 1.00 . D D .  68 LEU HG   1 1 
        6  68340 4 1  68 LEU N    N   6.229 -20.006  12.267 1.00 . D D .  68 LEU N    1 1 
        6  68341 4 1  68 LEU O    O   6.843 -22.994  11.797 1.00 . D D .  68 LEU O    1 1 
        6  68342 4 1  69 GLY C    C   7.413 -23.898  14.808 1.00 . D D .  69 GLY C    1 1 
        6  68343 4 1  69 GLY CA   C   5.996 -24.083  14.271 1.00 . D D .  69 GLY CA   1 1 
        6  68344 4 1  69 GLY H    H   4.784 -22.362  14.084 1.00 . D D .  69 GLY H    1 1 
        6  68345 4 1  69 GLY HA2  H   5.341 -24.337  15.096 1.00 . D D .  69 GLY HA2  1 1 
        6  68346 4 1  69 GLY HA3  H   5.979 -24.897  13.552 1.00 . D D .  69 GLY HA3  1 1 
        6  68347 4 1  69 GLY N    N   5.489 -22.875  13.631 1.00 . D D .  69 GLY N    1 1 
        6  68348 4 1  69 GLY O    O   7.673 -22.972  15.576 1.00 . D D .  69 GLY O    1 1 
        6  68349 4 1  70 GLU C    C  10.587 -23.777  13.897 1.00 . D D .  70 GLU C    1 1 
        6  68350 4 1  70 GLU CA   C   9.753 -24.720  14.799 1.00 . D D .  70 GLU CA   1 1 
        6  68351 4 1  70 GLU CB   C  10.335 -26.161  14.758 1.00 . D D .  70 GLU CB   1 1 
        6  68352 4 1  70 GLU CD   C  10.821 -28.251  13.330 1.00 . D D .  70 GLU CD   1 1 
        6  68353 4 1  70 GLU CG   C  10.409 -26.771  13.340 1.00 . D D .  70 GLU CG   1 1 
        6  68354 4 1  70 GLU H    H   8.065 -25.460  13.740 1.00 . D D .  70 GLU H    1 1 
        6  68355 4 1  70 GLU HA   H   9.795 -24.352  15.820 1.00 . D D .  70 GLU HA   1 1 
        6  68356 4 1  70 GLU HB2  H  11.337 -26.149  15.181 1.00 . D D .  70 GLU HB2  1 1 
        6  68357 4 1  70 GLU HB3  H   9.713 -26.802  15.373 1.00 . D D .  70 GLU HB3  1 1 
        6  68358 4 1  70 GLU HG2  H   9.435 -26.676  12.867 1.00 . D D .  70 GLU HG2  1 1 
        6  68359 4 1  70 GLU HG3  H  11.127 -26.202  12.757 1.00 . D D .  70 GLU HG3  1 1 
        6  68360 4 1  70 GLU N    N   8.339 -24.762  14.369 1.00 . D D .  70 GLU N    1 1 
        6  68361 4 1  70 GLU O    O  11.805 -23.680  14.067 1.00 . D D .  70 GLU O    1 1 
        6  68362 4 1  70 GLU OE1  O  12.029 -28.549  13.222 1.00 . D D .  70 GLU OE1  1 1 
        6  68363 4 1  70 GLU OE2  O   9.930 -29.127  13.435 1.00 . D D .  70 GLU OE2  1 1 
        6  68364 4 1  71 GLU C    C  10.078 -20.853  11.847 1.00 . D D .  71 GLU C    1 1 
        6  68365 4 1  71 GLU CA   C  10.595 -22.297  11.898 1.00 . D D .  71 GLU CA   1 1 
        6  68366 4 1  71 GLU CB   C  10.352 -23.006  10.537 1.00 . D D .  71 GLU CB   1 1 
        6  68367 4 1  71 GLU CD   C  12.659 -22.452   9.559 1.00 . D D .  71 GLU CD   1 1 
        6  68368 4 1  71 GLU CG   C  11.133 -22.410   9.348 1.00 . D D .  71 GLU CG   1 1 
        6  68369 4 1  71 GLU H    H   8.942 -23.025  13.014 1.00 . D D .  71 GLU H    1 1 
        6  68370 4 1  71 GLU HA   H  11.668 -22.280  12.099 1.00 . D D .  71 GLU HA   1 1 
        6  68371 4 1  71 GLU HB2  H  10.635 -24.048  10.634 1.00 . D D .  71 GLU HB2  1 1 
        6  68372 4 1  71 GLU HB3  H   9.289 -22.964  10.304 1.00 . D D .  71 GLU HB3  1 1 
        6  68373 4 1  71 GLU HG2  H  10.883 -22.968   8.451 1.00 . D D .  71 GLU HG2  1 1 
        6  68374 4 1  71 GLU HG3  H  10.821 -21.377   9.210 1.00 . D D .  71 GLU HG3  1 1 
        6  68375 4 1  71 GLU N    N   9.921 -23.058  12.970 1.00 . D D .  71 GLU N    1 1 
        6  68376 4 1  71 GLU O    O   8.890 -20.627  12.058 1.00 . D D .  71 GLU O    1 1 
        6  68377 4 1  71 GLU OE1  O  13.236 -21.449  10.041 1.00 . D D .  71 GLU OE1  1 1 
        6  68378 4 1  71 GLU OE2  O  13.284 -23.497   9.274 1.00 . D D .  71 GLU OE2  1 1 
        6  68379 4 1  72 THR C    C   9.752 -18.173  10.228 1.00 . D D .  72 THR C    1 1 
        6  68380 4 1  72 THR CA   C  10.632 -18.462  11.461 1.00 . D D .  72 THR CA   1 1 
        6  68381 4 1  72 THR CB   C  11.928 -17.580  11.431 1.00 . D D .  72 THR CB   1 1 
        6  68382 4 1  72 THR CG2  C  11.632 -16.078  11.237 1.00 . D D .  72 THR CG2  1 1 
        6  68383 4 1  72 THR H    H  11.898 -20.157  11.342 1.00 . D D .  72 THR H    1 1 
        6  68384 4 1  72 THR HA   H  10.075 -18.206  12.361 1.00 . D D .  72 THR HA   1 1 
        6  68385 4 1  72 THR HB   H  12.557 -17.917  10.608 1.00 . D D .  72 THR HB   1 1 
        6  68386 4 1  72 THR HG1  H  13.159 -18.578  12.616 1.00 . D D .  72 THR HG1  1 1 
        6  68387 4 1  72 THR HG21 H  11.300 -15.885  10.231 1.00 . D D .  72 THR HG21 1 1 
        6  68388 4 1  72 THR HG22 H  12.527 -15.500  11.424 1.00 . D D .  72 THR HG22 1 1 
        6  68389 4 1  72 THR HG23 H  10.858 -15.764  11.926 1.00 . D D .  72 THR HG23 1 1 
        6  68390 4 1  72 THR N    N  10.974 -19.891  11.541 1.00 . D D .  72 THR N    1 1 
        6  68391 4 1  72 THR O    O  10.113 -18.532   9.102 1.00 . D D .  72 THR O    1 1 
        6  68392 4 1  72 THR OG1  O  12.657 -17.760  12.656 1.00 . D D .  72 THR OG1  1 1 
        6  68393 4 1  73 ALA C    C   8.069 -15.835   8.793 1.00 . D D .  73 ALA C    1 1 
        6  68394 4 1  73 ALA CA   C   7.634 -17.151   9.428 1.00 . D D .  73 ALA CA   1 1 
        6  68395 4 1  73 ALA CB   C   6.217 -17.039  10.028 1.00 . D D .  73 ALA CB   1 1 
        6  68396 4 1  73 ALA H    H   8.458 -17.181  11.369 1.00 . D D .  73 ALA H    1 1 
        6  68397 4 1  73 ALA HA   H   7.630 -17.934   8.669 1.00 . D D .  73 ALA HA   1 1 
        6  68398 4 1  73 ALA HB1  H   5.492 -16.946   9.241 1.00 . D D .  73 ALA HB1  1 1 
        6  68399 4 1  73 ALA HB2  H   6.154 -16.171  10.682 1.00 . D D .  73 ALA HB2  1 1 
        6  68400 4 1  73 ALA HB3  H   5.998 -17.922  10.600 1.00 . D D .  73 ALA HB3  1 1 
        6  68401 4 1  73 ALA N    N   8.612 -17.503  10.467 1.00 . D D .  73 ALA N    1 1 
        6  68402 4 1  73 ALA O    O   8.474 -15.794   7.622 1.00 . D D .  73 ALA O    1 1 
        6  68403 4 1  74 PHE C    C   9.072 -12.720  10.467 1.00 . D D .  74 PHE C    1 1 
        6  68404 4 1  74 PHE CA   C   8.545 -13.453   9.234 1.00 . D D .  74 PHE CA   1 1 
        6  68405 4 1  74 PHE CB   C   7.459 -12.607   8.507 1.00 . D D .  74 PHE CB   1 1 
        6  68406 4 1  74 PHE CD1  C   6.083 -11.140  10.094 1.00 . D D .  74 PHE CD1  1 1 
        6  68407 4 1  74 PHE CD2  C   5.088 -13.173   9.296 1.00 . D D .  74 PHE CD2  1 1 
        6  68408 4 1  74 PHE CE1  C   4.932 -10.855  10.801 1.00 . D D .  74 PHE CE1  1 1 
        6  68409 4 1  74 PHE CE2  C   3.932 -12.881  10.006 1.00 . D D .  74 PHE CE2  1 1 
        6  68410 4 1  74 PHE CG   C   6.187 -12.305   9.321 1.00 . D D .  74 PHE CG   1 1 
        6  68411 4 1  74 PHE CZ   C   3.856 -11.722  10.753 1.00 . D D .  74 PHE CZ   1 1 
        6  68412 4 1  74 PHE H    H   7.612 -14.857  10.510 1.00 . D D .  74 PHE H    1 1 
        6  68413 4 1  74 PHE HA   H   9.380 -13.611   8.553 1.00 . D D .  74 PHE HA   1 1 
        6  68414 4 1  74 PHE HB2  H   7.893 -11.658   8.209 1.00 . D D .  74 PHE HB2  1 1 
        6  68415 4 1  74 PHE HB3  H   7.160 -13.134   7.605 1.00 . D D .  74 PHE HB3  1 1 
        6  68416 4 1  74 PHE HD1  H   6.917 -10.450  10.127 1.00 . D D .  74 PHE HD1  1 1 
        6  68417 4 1  74 PHE HD2  H   5.148 -14.099   8.723 1.00 . D D .  74 PHE HD2  1 1 
        6  68418 4 1  74 PHE HE1  H   4.869  -9.951  11.397 1.00 . D D .  74 PHE HE1  1 1 
        6  68419 4 1  74 PHE HE2  H   3.083 -13.549   9.963 1.00 . D D .  74 PHE HE2  1 1 
        6  68420 4 1  74 PHE HZ   H   2.956 -11.495  11.310 1.00 . D D .  74 PHE HZ   1 1 
        6  68421 4 1  74 PHE N    N   8.024 -14.764   9.612 1.00 . D D .  74 PHE N    1 1 
        6  68422 4 1  74 PHE O    O   8.624 -12.957  11.592 1.00 . D D .  74 PHE O    1 1 
        6  68423 4 1  75 LEU C    C   9.971  -9.503  10.829 1.00 . D D .  75 LEU C    1 1 
        6  68424 4 1  75 LEU CA   C  10.521 -10.877  11.226 1.00 . D D .  75 LEU CA   1 1 
        6  68425 4 1  75 LEU CB   C  12.072 -10.863  11.260 1.00 . D D .  75 LEU CB   1 1 
        6  68426 4 1  75 LEU CD1  C  14.291 -12.120  11.516 1.00 . D D .  75 LEU CD1  1 1 
        6  68427 4 1  75 LEU CD2  C  12.213 -12.987  12.716 1.00 . D D .  75 LEU CD2  1 1 
        6  68428 4 1  75 LEU CG   C  12.757 -12.251  11.466 1.00 . D D .  75 LEU CG   1 1 
        6  68429 4 1  75 LEU H    H  10.457 -11.842   9.355 1.00 . D D .  75 LEU H    1 1 
        6  68430 4 1  75 LEU HA   H  10.143 -11.153  12.210 1.00 . D D .  75 LEU HA   1 1 
        6  68431 4 1  75 LEU HB2  H  12.435 -10.442  10.323 1.00 . D D .  75 LEU HB2  1 1 
        6  68432 4 1  75 LEU HB3  H  12.389 -10.208  12.065 1.00 . D D .  75 LEU HB3  1 1 
        6  68433 4 1  75 LEU HD11 H  14.734 -13.105  11.591 1.00 . D D .  75 LEU HD11 1 1 
        6  68434 4 1  75 LEU HD12 H  14.585 -11.530  12.374 1.00 . D D .  75 LEU HD12 1 1 
        6  68435 4 1  75 LEU HD13 H  14.644 -11.640  10.613 1.00 . D D .  75 LEU HD13 1 1 
        6  68436 4 1  75 LEU HD21 H  12.336 -12.382  13.593 1.00 . D D .  75 LEU HD21 1 1 
        6  68437 4 1  75 LEU HD22 H  12.744 -13.922  12.851 1.00 . D D .  75 LEU HD22 1 1 
        6  68438 4 1  75 LEU HD23 H  11.160 -13.204  12.577 1.00 . D D .  75 LEU HD23 1 1 
        6  68439 4 1  75 LEU HG   H  12.523 -12.871  10.607 1.00 . D D .  75 LEU HG   1 1 
        6  68440 4 1  75 LEU N    N  10.043 -11.847  10.238 1.00 . D D .  75 LEU N    1 1 
        6  68441 4 1  75 LEU O    O   9.797  -9.226   9.635 1.00 . D D .  75 LEU O    1 1 
        6  68442 4 1  76 CYS C    C   9.458  -6.407  12.766 1.00 . D D .  76 CYS C    1 1 
        6  68443 4 1  76 CYS CA   C   9.156  -7.308  11.571 1.00 . D D .  76 CYS CA   1 1 
        6  68444 4 1  76 CYS CB   C   7.631  -7.344  11.297 1.00 . D D .  76 CYS CB   1 1 
        6  68445 4 1  76 CYS H    H   9.828  -8.942  12.746 1.00 . D D .  76 CYS H    1 1 
        6  68446 4 1  76 CYS HA   H   9.662  -6.905  10.692 1.00 . D D .  76 CYS HA   1 1 
        6  68447 4 1  76 CYS HB2  H   7.434  -8.021  10.476 1.00 . D D .  76 CYS HB2  1 1 
        6  68448 4 1  76 CYS HB3  H   7.099  -7.696  12.178 1.00 . D D .  76 CYS HB3  1 1 
        6  68449 4 1  76 CYS HG   H   7.933  -5.001  10.358 1.00 . D D .  76 CYS HG   1 1 
        6  68450 4 1  76 CYS N    N   9.683  -8.657  11.817 1.00 . D D .  76 CYS N    1 1 
        6  68451 4 1  76 CYS O    O   9.464  -6.871  13.905 1.00 . D D .  76 CYS O    1 1 
        6  68452 4 1  76 CYS SG   S   6.944  -5.740  10.847 1.00 . D D .  76 CYS SG   1 1 
        6  68453 4 1  77 GLU C    C   9.715  -2.739  12.865 1.00 . D D .  77 GLU C    1 1 
        6  68454 4 1  77 GLU CA   C   9.951  -4.098  13.508 1.00 . D D .  77 GLU CA   1 1 
        6  68455 4 1  77 GLU CB   C  11.378  -4.161  14.109 1.00 . D D .  77 GLU CB   1 1 
        6  68456 4 1  77 GLU CD   C  13.097  -3.080  15.682 1.00 . D D .  77 GLU CD   1 1 
        6  68457 4 1  77 GLU CG   C  11.625  -3.160  15.261 1.00 . D D .  77 GLU CG   1 1 
        6  68458 4 1  77 GLU H    H   9.847  -4.869  11.547 1.00 . D D .  77 GLU H    1 1 
        6  68459 4 1  77 GLU HA   H   9.210  -4.247  14.289 1.00 . D D .  77 GLU HA   1 1 
        6  68460 4 1  77 GLU HB2  H  11.549  -5.167  14.481 1.00 . D D .  77 GLU HB2  1 1 
        6  68461 4 1  77 GLU HB3  H  12.099  -3.963  13.318 1.00 . D D .  77 GLU HB3  1 1 
        6  68462 4 1  77 GLU HG2  H  11.295  -2.172  14.946 1.00 . D D .  77 GLU HG2  1 1 
        6  68463 4 1  77 GLU HG3  H  11.028  -3.464  16.118 1.00 . D D .  77 GLU HG3  1 1 
        6  68464 4 1  77 GLU N    N   9.761  -5.134  12.489 1.00 . D D .  77 GLU N    1 1 
        6  68465 4 1  77 GLU O    O  10.105  -2.531  11.714 1.00 . D D .  77 GLU O    1 1 
        6  68466 4 1  77 GLU OE1  O  13.839  -2.249  15.116 1.00 . D D .  77 GLU OE1  1 1 
        6  68467 4 1  77 GLU OE2  O  13.521  -3.849  16.574 1.00 . D D .  77 GLU OE2  1 1 
        6  68468 4 1  78 VAL C    C   9.164   0.534  14.283 1.00 . D D .  78 VAL C    1 1 
        6  68469 4 1  78 VAL CA   C   8.856  -0.434  13.141 1.00 . D D .  78 VAL CA   1 1 
        6  68470 4 1  78 VAL CB   C   7.387  -0.203  12.618 1.00 . D D .  78 VAL CB   1 1 
        6  68471 4 1  78 VAL CG1  C   7.172   1.278  12.189 1.00 . D D .  78 VAL CG1  1 1 
        6  68472 4 1  78 VAL CG2  C   7.059  -1.177  11.455 1.00 . D D .  78 VAL CG2  1 1 
        6  68473 4 1  78 VAL H    H   8.729  -2.077  14.478 1.00 . D D .  78 VAL H    1 1 
        6  68474 4 1  78 VAL HA   H   9.543  -0.235  12.314 1.00 . D D .  78 VAL HA   1 1 
        6  68475 4 1  78 VAL HB   H   6.698  -0.413  13.438 1.00 . D D .  78 VAL HB   1 1 
        6  68476 4 1  78 VAL HG11 H   7.261   1.929  13.049 1.00 . D D .  78 VAL HG11 1 1 
        6  68477 4 1  78 VAL HG12 H   6.191   1.401  11.751 1.00 . D D .  78 VAL HG12 1 1 
        6  68478 4 1  78 VAL HG13 H   7.926   1.556  11.463 1.00 . D D .  78 VAL HG13 1 1 
        6  68479 4 1  78 VAL HG21 H   7.439  -0.784  10.519 1.00 . D D .  78 VAL HG21 1 1 
        6  68480 4 1  78 VAL HG22 H   5.997  -1.322  11.383 1.00 . D D .  78 VAL HG22 1 1 
        6  68481 4 1  78 VAL HG23 H   7.517  -2.138  11.644 1.00 . D D .  78 VAL HG23 1 1 
        6  68482 4 1  78 VAL N    N   9.071  -1.817  13.596 1.00 . D D .  78 VAL N    1 1 
        6  68483 4 1  78 VAL O    O   8.509   0.493  15.336 1.00 . D D .  78 VAL O    1 1 
        6  68484 4 1  79 GLN C    C   9.754   3.737  14.517 1.00 . D D .  79 GLN C    1 1 
        6  68485 4 1  79 GLN CA   C  10.522   2.478  14.968 1.00 . D D .  79 GLN CA   1 1 
        6  68486 4 1  79 GLN CB   C  12.065   2.675  15.012 1.00 . D D .  79 GLN CB   1 1 
        6  68487 4 1  79 GLN CD   C  14.344   1.609  15.602 1.00 . D D .  79 GLN CD   1 1 
        6  68488 4 1  79 GLN CG   C  12.821   1.453  15.591 1.00 . D D .  79 GLN CG   1 1 
        6  68489 4 1  79 GLN H    H  10.748   1.234  13.281 1.00 . D D .  79 GLN H    1 1 
        6  68490 4 1  79 GLN HA   H  10.182   2.216  15.968 1.00 . D D .  79 GLN HA   1 1 
        6  68491 4 1  79 GLN HB2  H  12.422   2.855  14.004 1.00 . D D .  79 GLN HB2  1 1 
        6  68492 4 1  79 GLN HB3  H  12.298   3.543  15.622 1.00 . D D .  79 GLN HB3  1 1 
        6  68493 4 1  79 GLN HE21 H  14.486   0.817  13.780 1.00 . D D .  79 GLN HE21 1 1 
        6  68494 4 1  79 GLN HE22 H  15.977   1.299  14.511 1.00 . D D .  79 GLN HE22 1 1 
        6  68495 4 1  79 GLN HG2  H  12.488   1.287  16.611 1.00 . D D .  79 GLN HG2  1 1 
        6  68496 4 1  79 GLN HG3  H  12.567   0.579  14.999 1.00 . D D .  79 GLN HG3  1 1 
        6  68497 4 1  79 GLN N    N  10.187   1.374  14.073 1.00 . D D .  79 GLN N    1 1 
        6  68498 4 1  79 GLN NE2  N  15.003   1.200  14.524 1.00 . D D .  79 GLN NE2  1 1 
        6  68499 4 1  79 GLN O    O  10.249   4.560  13.734 1.00 . D D .  79 GLN O    1 1 
        6  68500 4 1  79 GLN OE1  O  14.924   2.093  16.576 1.00 . D D .  79 GLN OE1  1 1 
        6  68501 4 1  80 GLN C    C   7.880   6.105  15.605 1.00 . D D .  80 GLN C    1 1 
        6  68502 4 1  80 GLN CA   C   7.556   4.903  14.701 1.00 . D D .  80 GLN CA   1 1 
        6  68503 4 1  80 GLN CB   C   6.104   4.404  14.973 1.00 . D D .  80 GLN CB   1 1 
        6  68504 4 1  80 GLN CD   C   4.749   5.495  13.071 1.00 . D D .  80 GLN CD   1 1 
        6  68505 4 1  80 GLN CG   C   4.991   5.399  14.577 1.00 . D D .  80 GLN CG   1 1 
        6  68506 4 1  80 GLN H    H   8.183   3.087  15.569 1.00 . D D .  80 GLN H    1 1 
        6  68507 4 1  80 GLN HA   H   7.652   5.189  13.656 1.00 . D D .  80 GLN HA   1 1 
        6  68508 4 1  80 GLN HB2  H   5.945   3.484  14.423 1.00 . D D .  80 GLN HB2  1 1 
        6  68509 4 1  80 GLN HB3  H   6.005   4.186  16.034 1.00 . D D .  80 GLN HB3  1 1 
        6  68510 4 1  80 GLN HE21 H   4.956   3.521  12.848 1.00 . D D .  80 GLN HE21 1 1 
        6  68511 4 1  80 GLN HE22 H   4.618   4.411  11.411 1.00 . D D .  80 GLN HE22 1 1 
        6  68512 4 1  80 GLN HG2  H   4.062   5.086  15.042 1.00 . D D .  80 GLN HG2  1 1 
        6  68513 4 1  80 GLN HG3  H   5.252   6.382  14.951 1.00 . D D .  80 GLN HG3  1 1 
        6  68514 4 1  80 GLN N    N   8.495   3.814  14.988 1.00 . D D .  80 GLN N    1 1 
        6  68515 4 1  80 GLN NE2  N   4.780   4.360  12.373 1.00 . D D .  80 GLN NE2  1 1 
        6  68516 4 1  80 GLN O    O   7.536   6.103  16.785 1.00 . D D .  80 GLN O    1 1 
        6  68517 4 1  80 GLN OE1  O   4.440   6.565  12.547 1.00 . D D .  80 GLN OE1  1 1 
        6  68518 4 1  81 GLY C    C   8.021   9.469  15.496 1.00 . D D .  81 GLY C    1 1 
        6  68519 4 1  81 GLY CA   C   8.944   8.304  15.812 1.00 . D D .  81 GLY CA   1 1 
        6  68520 4 1  81 GLY H    H   8.831   7.041  14.112 1.00 . D D .  81 GLY H    1 1 
        6  68521 4 1  81 GLY HA2  H   8.908   8.096  16.890 1.00 . D D .  81 GLY HA2  1 1 
        6  68522 4 1  81 GLY HA3  H   9.953   8.578  15.552 1.00 . D D .  81 GLY HA3  1 1 
        6  68523 4 1  81 GLY N    N   8.579   7.104  15.056 1.00 . D D .  81 GLY N    1 1 
        6  68524 4 1  81 GLY O    O   7.615   9.662  14.342 1.00 . D D .  81 GLY O    1 1 
        6  68525 4 1  82 GLY C    C   7.116  12.466  17.401 1.00 . D D .  82 GLY C    1 1 
        6  68526 4 1  82 GLY CA   C   6.794  11.374  16.409 1.00 . D D .  82 GLY CA   1 1 
        6  68527 4 1  82 GLY H    H   8.182  10.119  17.368 1.00 . D D .  82 GLY H    1 1 
        6  68528 4 1  82 GLY HA2  H   6.816  11.782  15.397 1.00 . D D .  82 GLY HA2  1 1 
        6  68529 4 1  82 GLY HA3  H   5.799  11.005  16.615 1.00 . D D .  82 GLY HA3  1 1 
        6  68530 4 1  82 GLY N    N   7.732  10.272  16.516 1.00 . D D .  82 GLY N    1 1 
        6  68531 4 1  82 GLY O    O   7.448  12.178  18.559 1.00 . D D .  82 GLY O    1 1 
        6  68532 4 1  83 ILE C    C   6.161  15.345  18.603 1.00 . D D .  83 ILE C    1 1 
        6  68533 4 1  83 ILE CA   C   7.368  14.886  17.765 1.00 . D D .  83 ILE CA   1 1 
        6  68534 4 1  83 ILE CB   C   7.847  16.080  16.868 1.00 . D D .  83 ILE CB   1 1 
        6  68535 4 1  83 ILE CD1  C   9.416  16.673  14.877 1.00 . D D .  83 ILE CD1  1 1 
        6  68536 4 1  83 ILE CG1  C   8.966  15.615  15.873 1.00 . D D .  83 ILE CG1  1 1 
        6  68537 4 1  83 ILE CG2  C   8.331  17.256  17.763 1.00 . D D .  83 ILE CG2  1 1 
        6  68538 4 1  83 ILE H    H   6.654  13.869  16.056 1.00 . D D .  83 ILE H    1 1 
        6  68539 4 1  83 ILE HA   H   8.189  14.606  18.425 1.00 . D D .  83 ILE HA   1 1 
        6  68540 4 1  83 ILE HB   H   6.991  16.434  16.289 1.00 . D D .  83 ILE HB   1 1 
        6  68541 4 1  83 ILE HD11 H   9.823  17.522  15.406 1.00 . D D .  83 ILE HD11 1 1 
        6  68542 4 1  83 ILE HD12 H   8.571  16.989  14.279 1.00 . D D .  83 ILE HD12 1 1 
        6  68543 4 1  83 ILE HD13 H  10.173  16.254  14.231 1.00 . D D .  83 ILE HD13 1 1 
        6  68544 4 1  83 ILE HG12 H   9.838  15.308  16.430 1.00 . D D .  83 ILE HG12 1 1 
        6  68545 4 1  83 ILE HG13 H   8.603  14.769  15.298 1.00 . D D .  83 ILE HG13 1 1 
        6  68546 4 1  83 ILE HG21 H   8.378  18.163  17.187 1.00 . D D .  83 ILE HG21 1 1 
        6  68547 4 1  83 ILE HG22 H   9.311  17.036  18.161 1.00 . D D .  83 ILE HG22 1 1 
        6  68548 4 1  83 ILE HG23 H   7.642  17.403  18.590 1.00 . D D .  83 ILE HG23 1 1 
        6  68549 4 1  83 ILE N    N   7.001  13.722  16.959 1.00 . D D .  83 ILE N    1 1 
        6  68550 4 1  83 ILE O    O   5.064  15.555  18.060 1.00 . D D .  83 ILE O    1 1 
        6  68551 4 1  84 PHE C    C   6.000  17.104  21.731 1.00 . D D .  84 PHE C    1 1 
        6  68552 4 1  84 PHE CA   C   5.370  16.005  20.860 1.00 . D D .  84 PHE CA   1 1 
        6  68553 4 1  84 PHE CB   C   4.814  14.866  21.763 1.00 . D D .  84 PHE CB   1 1 
        6  68554 4 1  84 PHE CD1  C   5.016  12.475  20.888 1.00 . D D .  84 PHE CD1  1 1 
        6  68555 4 1  84 PHE CD2  C   3.011  13.686  20.390 1.00 . D D .  84 PHE CD2  1 1 
        6  68556 4 1  84 PHE CE1  C   4.524  11.378  20.204 1.00 . D D .  84 PHE CE1  1 1 
        6  68557 4 1  84 PHE CE2  C   2.521  12.584  19.705 1.00 . D D .  84 PHE CE2  1 1 
        6  68558 4 1  84 PHE CG   C   4.267  13.652  20.997 1.00 . D D .  84 PHE CG   1 1 
        6  68559 4 1  84 PHE CZ   C   3.279  11.432  19.617 1.00 . D D .  84 PHE CZ   1 1 
        6  68560 4 1  84 PHE H    H   7.251  15.232  20.281 1.00 . D D .  84 PHE H    1 1 
        6  68561 4 1  84 PHE HA   H   4.562  16.444  20.280 1.00 . D D .  84 PHE HA   1 1 
        6  68562 4 1  84 PHE HB2  H   5.606  14.520  22.425 1.00 . D D .  84 PHE HB2  1 1 
        6  68563 4 1  84 PHE HB3  H   4.010  15.262  22.377 1.00 . D D .  84 PHE HB3  1 1 
        6  68564 4 1  84 PHE HD1  H   5.995  12.423  21.348 1.00 . D D .  84 PHE HD1  1 1 
        6  68565 4 1  84 PHE HD2  H   2.412  14.588  20.453 1.00 . D D .  84 PHE HD2  1 1 
        6  68566 4 1  84 PHE HE1  H   5.117  10.475  20.127 1.00 . D D .  84 PHE HE1  1 1 
        6  68567 4 1  84 PHE HE2  H   1.542  12.622  19.241 1.00 . D D .  84 PHE HE2  1 1 
        6  68568 4 1  84 PHE HZ   H   2.893  10.571  19.082 1.00 . D D .  84 PHE HZ   1 1 
        6  68569 4 1  84 PHE N    N   6.375  15.486  19.923 1.00 . D D .  84 PHE N    1 1 
        6  68570 4 1  84 PHE O    O   7.188  17.051  22.040 1.00 . D D .  84 PHE O    1 1 
        6  68571 4 1  85 SER C    C   4.799  19.145  24.288 1.00 . D D .  85 SER C    1 1 
        6  68572 4 1  85 SER CA   C   5.633  19.191  22.999 1.00 . D D .  85 SER CA   1 1 
        6  68573 4 1  85 SER CB   C   5.459  20.551  22.288 1.00 . D D .  85 SER CB   1 1 
        6  68574 4 1  85 SER H    H   4.290  18.132  21.749 1.00 . D D .  85 SER H    1 1 
        6  68575 4 1  85 SER HA   H   6.692  19.059  23.241 1.00 . D D .  85 SER HA   1 1 
        6  68576 4 1  85 SER HB2  H   4.411  20.738  22.098 1.00 . D D .  85 SER HB2  1 1 
        6  68577 4 1  85 SER HB3  H   5.859  21.343  22.908 1.00 . D D .  85 SER HB3  1 1 
        6  68578 4 1  85 SER HG   H   6.640  19.736  20.956 1.00 . D D .  85 SER HG   1 1 
        6  68579 4 1  85 SER N    N   5.205  18.110  22.099 1.00 . D D .  85 SER N    1 1 
        6  68580 4 1  85 SER O    O   3.619  19.511  24.257 1.00 . D D .  85 SER O    1 1 
        6  68581 4 1  85 SER OG   O   6.137  20.555  21.049 1.00 . D D .  85 SER OG   1 1 
        6  68582 4 1  86 ILE C    C   5.250  19.684  27.668 1.00 . D D .  86 ILE C    1 1 
        6  68583 4 1  86 ILE CA   C   4.657  18.636  26.708 1.00 . D D .  86 ILE CA   1 1 
        6  68584 4 1  86 ILE CB   C   4.624  17.204  27.388 1.00 . D D .  86 ILE CB   1 1 
        6  68585 4 1  86 ILE CD1  C   5.995  15.464  28.760 1.00 . D D .  86 ILE CD1  1 1 
        6  68586 4 1  86 ILE CG1  C   6.006  16.779  27.988 1.00 . D D .  86 ILE CG1  1 1 
        6  68587 4 1  86 ILE CG2  C   4.107  16.138  26.390 1.00 . D D .  86 ILE CG2  1 1 
        6  68588 4 1  86 ILE H    H   6.312  18.364  25.379 1.00 . D D .  86 ILE H    1 1 
        6  68589 4 1  86 ILE HA   H   3.620  18.920  26.513 1.00 . D D .  86 ILE HA   1 1 
        6  68590 4 1  86 ILE HB   H   3.899  17.252  28.203 1.00 . D D .  86 ILE HB   1 1 
        6  68591 4 1  86 ILE HD11 H   6.976  15.287  29.175 1.00 . D D .  86 ILE HD11 1 1 
        6  68592 4 1  86 ILE HD12 H   5.736  14.653  28.094 1.00 . D D .  86 ILE HD12 1 1 
        6  68593 4 1  86 ILE HD13 H   5.271  15.519  29.563 1.00 . D D .  86 ILE HD13 1 1 
        6  68594 4 1  86 ILE HG12 H   6.727  16.676  27.190 1.00 . D D .  86 ILE HG12 1 1 
        6  68595 4 1  86 ILE HG13 H   6.352  17.550  28.668 1.00 . D D .  86 ILE HG13 1 1 
        6  68596 4 1  86 ILE HG21 H   4.791  16.065  25.552 1.00 . D D .  86 ILE HG21 1 1 
        6  68597 4 1  86 ILE HG22 H   3.129  16.421  26.025 1.00 . D D .  86 ILE HG22 1 1 
        6  68598 4 1  86 ILE HG23 H   4.038  15.173  26.879 1.00 . D D .  86 ILE HG23 1 1 
        6  68599 4 1  86 ILE N    N   5.379  18.669  25.413 1.00 . D D .  86 ILE N    1 1 
        6  68600 4 1  86 ILE O    O   6.470  19.915  27.691 1.00 . D D .  86 ILE O    1 1 
        6  68601 4 1  87 ALA C    C   3.629  21.498  30.469 1.00 . D D .  87 ALA C    1 1 
        6  68602 4 1  87 ALA CA   C   4.704  21.401  29.375 1.00 . D D .  87 ALA CA   1 1 
        6  68603 4 1  87 ALA CB   C   4.836  22.735  28.608 1.00 . D D .  87 ALA CB   1 1 
        6  68604 4 1  87 ALA H    H   3.422  20.036  28.390 1.00 . D D .  87 ALA H    1 1 
        6  68605 4 1  87 ALA HA   H   5.660  21.171  29.838 1.00 . D D .  87 ALA HA   1 1 
        6  68606 4 1  87 ALA HB1  H   3.899  22.974  28.118 1.00 . D D .  87 ALA HB1  1 1 
        6  68607 4 1  87 ALA HB2  H   5.618  22.647  27.862 1.00 . D D .  87 ALA HB2  1 1 
        6  68608 4 1  87 ALA HB3  H   5.094  23.529  29.296 1.00 . D D .  87 ALA HB3  1 1 
        6  68609 4 1  87 ALA N    N   4.359  20.315  28.444 1.00 . D D .  87 ALA N    1 1 
        6  68610 4 1  87 ALA O    O   2.457  21.228  30.202 1.00 . D D .  87 ALA O    1 1 
        6  68611 4 1  88 GLY C    C   2.950  20.863  33.750 1.00 . D D .  88 GLY C    1 1 
        6  68612 4 1  88 GLY CA   C   3.087  22.053  32.814 1.00 . D D .  88 GLY CA   1 1 
        6  68613 4 1  88 GLY H    H   4.996  21.949  31.873 1.00 . D D .  88 GLY H    1 1 
        6  68614 4 1  88 GLY HA2  H   3.416  22.902  33.389 1.00 . D D .  88 GLY HA2  1 1 
        6  68615 4 1  88 GLY HA3  H   2.095  22.276  32.409 1.00 . D D .  88 GLY HA3  1 1 
        6  68616 4 1  88 GLY N    N   4.037  21.842  31.707 1.00 . D D .  88 GLY N    1 1 
        6  68617 4 1  88 GLY O    O   2.319  20.975  34.809 1.00 . D D .  88 GLY O    1 1 
        6  68618 4 1  89 ILE C    C   4.704  17.830  34.463 1.00 . D D .  89 ILE C    1 1 
        6  68619 4 1  89 ILE CA   C   3.340  18.428  34.070 1.00 . D D .  89 ILE CA   1 1 
        6  68620 4 1  89 ILE CB   C   2.498  17.376  33.220 1.00 . D D .  89 ILE CB   1 1 
        6  68621 4 1  89 ILE CD1  C   3.410  17.920  30.811 1.00 . D D .  89 ILE CD1  1 1 
        6  68622 4 1  89 ILE CG1  C   3.214  16.883  31.906 1.00 . D D .  89 ILE CG1  1 1 
        6  68623 4 1  89 ILE CG2  C   1.100  17.941  32.880 1.00 . D D .  89 ILE CG2  1 1 
        6  68624 4 1  89 ILE H    H   4.112  19.727  32.579 1.00 . D D .  89 ILE H    1 1 
        6  68625 4 1  89 ILE HA   H   2.782  18.632  34.985 1.00 . D D .  89 ILE HA   1 1 
        6  68626 4 1  89 ILE HB   H   2.336  16.510  33.866 1.00 . D D .  89 ILE HB   1 1 
        6  68627 4 1  89 ILE HD11 H   3.969  18.762  31.199 1.00 . D D .  89 ILE HD11 1 1 
        6  68628 4 1  89 ILE HD12 H   2.449  18.258  30.455 1.00 . D D .  89 ILE HD12 1 1 
        6  68629 4 1  89 ILE HD13 H   3.960  17.478  29.993 1.00 . D D .  89 ILE HD13 1 1 
        6  68630 4 1  89 ILE HG12 H   4.195  16.508  32.163 1.00 . D D .  89 ILE HG12 1 1 
        6  68631 4 1  89 ILE HG13 H   2.643  16.067  31.479 1.00 . D D .  89 ILE HG13 1 1 
        6  68632 4 1  89 ILE HG21 H   0.533  17.207  32.321 1.00 . D D .  89 ILE HG21 1 1 
        6  68633 4 1  89 ILE HG22 H   1.203  18.839  32.286 1.00 . D D .  89 ILE HG22 1 1 
        6  68634 4 1  89 ILE HG23 H   0.568  18.181  33.795 1.00 . D D .  89 ILE HG23 1 1 
        6  68635 4 1  89 ILE N    N   3.526  19.711  33.361 1.00 . D D .  89 ILE N    1 1 
        6  68636 4 1  89 ILE O    O   5.611  17.744  33.631 1.00 . D D .  89 ILE O    1 1 
        6  68637 4 1  90 GLU C    C   5.831  15.541  37.032 1.00 . D D .  90 GLU C    1 1 
        6  68638 4 1  90 GLU CA   C   6.106  16.832  36.254 1.00 . D D .  90 GLU CA   1 1 
        6  68639 4 1  90 GLU CB   C   6.868  17.807  37.187 1.00 . D D .  90 GLU CB   1 1 
        6  68640 4 1  90 GLU CD   C   8.593  19.686  37.315 1.00 . D D .  90 GLU CD   1 1 
        6  68641 4 1  90 GLU CG   C   7.402  19.097  36.538 1.00 . D D .  90 GLU CG   1 1 
        6  68642 4 1  90 GLU H    H   4.086  17.511  36.343 1.00 . D D .  90 GLU H    1 1 
        6  68643 4 1  90 GLU HA   H   6.746  16.585  35.407 1.00 . D D .  90 GLU HA   1 1 
        6  68644 4 1  90 GLU HB2  H   6.208  18.090  38.003 1.00 . D D .  90 GLU HB2  1 1 
        6  68645 4 1  90 GLU HB3  H   7.712  17.269  37.614 1.00 . D D .  90 GLU HB3  1 1 
        6  68646 4 1  90 GLU HG2  H   7.712  18.875  35.523 1.00 . D D .  90 GLU HG2  1 1 
        6  68647 4 1  90 GLU HG3  H   6.606  19.834  36.505 1.00 . D D .  90 GLU HG3  1 1 
        6  68648 4 1  90 GLU N    N   4.849  17.422  35.734 1.00 . D D .  90 GLU N    1 1 
        6  68649 4 1  90 GLU O    O   4.680  15.245  37.371 1.00 . D D .  90 GLU O    1 1 
        6  68650 4 1  90 GLU OE1  O   8.400  20.177  38.455 1.00 . D D .  90 GLU OE1  1 1 
        6  68651 4 1  90 GLU OE2  O   9.737  19.620  36.814 1.00 . D D .  90 GLU OE2  1 1 
        6  68652 4 1  91 GLY C    C   6.050  12.465  37.395 1.00 . D D .  91 GLY C    1 1 
        6  68653 4 1  91 GLY CA   C   6.857  13.556  38.087 1.00 . D D .  91 GLY CA   1 1 
        6  68654 4 1  91 GLY H    H   7.797  15.117  37.018 1.00 . D D .  91 GLY H    1 1 
        6  68655 4 1  91 GLY HA2  H   7.864  13.193  38.234 1.00 . D D .  91 GLY HA2  1 1 
        6  68656 4 1  91 GLY HA3  H   6.421  13.769  39.061 1.00 . D D .  91 GLY HA3  1 1 
        6  68657 4 1  91 GLY N    N   6.922  14.797  37.321 1.00 . D D .  91 GLY N    1 1 
        6  68658 4 1  91 GLY O    O   6.198  12.251  36.185 1.00 . D D .  91 GLY O    1 1 
        6  68659 4 1  92 THR C    C   3.276  11.266  36.640 1.00 . D D .  92 THR C    1 1 
        6  68660 4 1  92 THR CA   C   4.316  10.721  37.639 1.00 . D D .  92 THR CA   1 1 
        6  68661 4 1  92 THR CB   C   3.601   9.961  38.794 1.00 . D D .  92 THR CB   1 1 
        6  68662 4 1  92 THR CG2  C   2.630  10.866  39.594 1.00 . D D .  92 THR CG2  1 1 
        6  68663 4 1  92 THR H    H   5.133  12.011  39.119 1.00 . D D .  92 THR H    1 1 
        6  68664 4 1  92 THR HA   H   4.956  10.011  37.117 1.00 . D D .  92 THR HA   1 1 
        6  68665 4 1  92 THR HB   H   4.363   9.603  39.474 1.00 . D D .  92 THR HB   1 1 
        6  68666 4 1  92 THR HG1  H   3.306   8.010  38.589 1.00 . D D .  92 THR HG1  1 1 
        6  68667 4 1  92 THR HG21 H   1.843  11.228  38.945 1.00 . D D .  92 THR HG21 1 1 
        6  68668 4 1  92 THR HG22 H   3.173  11.711  40.003 1.00 . D D .  92 THR HG22 1 1 
        6  68669 4 1  92 THR HG23 H   2.191  10.301  40.407 1.00 . D D .  92 THR HG23 1 1 
        6  68670 4 1  92 THR N    N   5.182  11.791  38.157 1.00 . D D .  92 THR N    1 1 
        6  68671 4 1  92 THR O    O   2.796  10.530  35.779 1.00 . D D .  92 THR O    1 1 
        6  68672 4 1  92 THR OG1  O   2.893   8.817  38.268 1.00 . D D .  92 THR OG1  1 1 
        6  68673 4 1  93 GLN C    C   2.505  13.320  34.423 1.00 . D D .  93 GLN C    1 1 
        6  68674 4 1  93 GLN CA   C   1.992  13.254  35.885 1.00 . D D .  93 GLN CA   1 1 
        6  68675 4 1  93 GLN CB   C   1.672  14.665  36.453 1.00 . D D .  93 GLN CB   1 1 
        6  68676 4 1  93 GLN CD   C   0.101  16.714  36.471 1.00 . D D .  93 GLN CD   1 1 
        6  68677 4 1  93 GLN CG   C   0.426  15.350  35.844 1.00 . D D .  93 GLN CG   1 1 
        6  68678 4 1  93 GLN H    H   3.410  13.090  37.465 1.00 . D D .  93 GLN H    1 1 
        6  68679 4 1  93 GLN HA   H   1.081  12.660  35.901 1.00 . D D .  93 GLN HA   1 1 
        6  68680 4 1  93 GLN HB2  H   1.512  14.574  37.523 1.00 . D D .  93 GLN HB2  1 1 
        6  68681 4 1  93 GLN HB3  H   2.531  15.313  36.294 1.00 . D D .  93 GLN HB3  1 1 
        6  68682 4 1  93 GLN HE21 H  -0.816  17.313  34.813 1.00 . D D .  93 GLN HE21 1 1 
        6  68683 4 1  93 GLN HE22 H  -0.789  18.454  36.108 1.00 . D D .  93 GLN HE22 1 1 
        6  68684 4 1  93 GLN HG2  H   0.595  15.492  34.785 1.00 . D D .  93 GLN HG2  1 1 
        6  68685 4 1  93 GLN HG3  H  -0.430  14.699  35.981 1.00 . D D .  93 GLN HG3  1 1 
        6  68686 4 1  93 GLN N    N   2.968  12.572  36.755 1.00 . D D .  93 GLN N    1 1 
        6  68687 4 1  93 GLN NE2  N  -0.566  17.580  35.721 1.00 . D D .  93 GLN NE2  1 1 
        6  68688 4 1  93 GLN O    O   1.712  13.214  33.476 1.00 . D D .  93 GLN O    1 1 
        6  68689 4 1  93 GLN OE1  O   0.417  16.976  37.632 1.00 . D D .  93 GLN OE1  1 1 
        6  68690 4 1  94 MET C    C   4.852  11.951  32.535 1.00 . D D .  94 MET C    1 1 
        6  68691 4 1  94 MET CA   C   4.485  13.399  32.904 1.00 . D D .  94 MET CA   1 1 
        6  68692 4 1  94 MET CB   C   5.731  14.347  32.778 1.00 . D D .  94 MET CB   1 1 
        6  68693 4 1  94 MET CE   C   8.327  12.674  31.710 1.00 . D D .  94 MET CE   1 1 
        6  68694 4 1  94 MET CG   C   6.931  14.071  33.713 1.00 . D D .  94 MET CG   1 1 
        6  68695 4 1  94 MET H    H   4.412  13.604  35.036 1.00 . D D .  94 MET H    1 1 
        6  68696 4 1  94 MET HA   H   3.739  13.739  32.183 1.00 . D D .  94 MET HA   1 1 
        6  68697 4 1  94 MET HB2  H   6.097  14.300  31.757 1.00 . D D .  94 MET HB2  1 1 
        6  68698 4 1  94 MET HB3  H   5.397  15.367  32.963 1.00 . D D .  94 MET HB3  1 1 
        6  68699 4 1  94 MET HE1  H   8.935  13.565  31.610 1.00 . D D .  94 MET HE1  1 1 
        6  68700 4 1  94 MET HE2  H   7.466  12.751  31.064 1.00 . D D .  94 MET HE2  1 1 
        6  68701 4 1  94 MET HE3  H   8.908  11.808  31.428 1.00 . D D .  94 MET HE3  1 1 
        6  68702 4 1  94 MET HG2  H   7.654  14.867  33.597 1.00 . D D .  94 MET HG2  1 1 
        6  68703 4 1  94 MET HG3  H   6.576  14.069  34.735 1.00 . D D .  94 MET HG3  1 1 
        6  68704 4 1  94 MET N    N   3.846  13.463  34.246 1.00 . D D .  94 MET N    1 1 
        6  68705 4 1  94 MET O    O   4.900  11.618  31.352 1.00 . D D .  94 MET O    1 1 
        6  68706 4 1  94 MET SD   S   7.784  12.501  33.411 1.00 . D D .  94 MET SD   1 1 
        6  68707 4 1  95 ALA C    C   4.381   8.818  32.831 1.00 . D D .  95 ALA C    1 1 
        6  68708 4 1  95 ALA CA   C   5.534   9.690  33.341 1.00 . D D .  95 ALA CA   1 1 
        6  68709 4 1  95 ALA CB   C   6.099   9.108  34.640 1.00 . D D .  95 ALA CB   1 1 
        6  68710 4 1  95 ALA H    H   5.020  11.427  34.475 1.00 . D D .  95 ALA H    1 1 
        6  68711 4 1  95 ALA HA   H   6.329   9.692  32.599 1.00 . D D .  95 ALA HA   1 1 
        6  68712 4 1  95 ALA HB1  H   6.464   8.102  34.466 1.00 . D D .  95 ALA HB1  1 1 
        6  68713 4 1  95 ALA HB2  H   5.327   9.082  35.400 1.00 . D D .  95 ALA HB2  1 1 
        6  68714 4 1  95 ALA HB3  H   6.914   9.728  34.986 1.00 . D D .  95 ALA HB3  1 1 
        6  68715 4 1  95 ALA N    N   5.111  11.099  33.553 1.00 . D D .  95 ALA N    1 1 
        6  68716 4 1  95 ALA O    O   4.599   7.849  32.102 1.00 . D D .  95 ALA O    1 1 
        6  68717 4 1  96 HIS C    C   1.417   8.976  31.487 1.00 . D D .  96 HIS C    1 1 
        6  68718 4 1  96 HIS CA   C   1.925   8.470  32.856 1.00 . D D .  96 HIS CA   1 1 
        6  68719 4 1  96 HIS CB   C   0.856   8.641  33.974 1.00 . D D .  96 HIS CB   1 1 
        6  68720 4 1  96 HIS CD2  C  -0.426   6.390  33.606 1.00 . D D .  96 HIS CD2  1 1 
        6  68721 4 1  96 HIS CE1  C  -2.451   7.150  33.890 1.00 . D D .  96 HIS CE1  1 1 
        6  68722 4 1  96 HIS CG   C  -0.337   7.725  33.854 1.00 . D D .  96 HIS CG   1 1 
        6  68723 4 1  96 HIS H    H   3.077   9.965  33.821 1.00 . D D .  96 HIS H    1 1 
        6  68724 4 1  96 HIS HA   H   2.163   7.411  32.762 1.00 . D D .  96 HIS HA   1 1 
        6  68725 4 1  96 HIS HB2  H   1.314   8.440  34.936 1.00 . D D .  96 HIS HB2  1 1 
        6  68726 4 1  96 HIS HB3  H   0.496   9.667  33.974 1.00 . D D .  96 HIS HB3  1 1 
        6  68727 4 1  96 HIS HD1  H  -1.900   9.085  34.214 1.00 . D D .  96 HIS HD1  1 1 
        6  68728 4 1  96 HIS HD2  H   0.399   5.707  33.443 1.00 . D D .  96 HIS HD2  1 1 
        6  68729 4 1  96 HIS HE1  H  -3.524   7.202  33.977 1.00 . D D .  96 HIS HE1  1 1 
        6  68730 4 1  96 HIS HE2  H  -2.137   5.231  33.267 1.00 . D D .  96 HIS HE2  1 1 
        6  68731 4 1  96 HIS N    N   3.158   9.180  33.239 1.00 . D D .  96 HIS N    1 1 
        6  68732 4 1  96 HIS ND1  N  -1.627   8.161  34.022 1.00 . D D .  96 HIS ND1  1 1 
        6  68733 4 1  96 HIS NE2  N  -1.757   6.060  33.631 1.00 . D D .  96 HIS NE2  1 1 
        6  68734 4 1  96 HIS O    O   0.495   8.404  30.912 1.00 . D D .  96 HIS O    1 1 
        6  68735 4 1  97 CYS C    C   2.807   9.929  28.670 1.00 . D D .  97 CYS C    1 1 
        6  68736 4 1  97 CYS CA   C   1.786  10.579  29.627 1.00 . D D .  97 CYS CA   1 1 
        6  68737 4 1  97 CYS CB   C   1.910  12.120  29.598 1.00 . D D .  97 CYS CB   1 1 
        6  68738 4 1  97 CYS H    H   2.609  10.590  31.581 1.00 . D D .  97 CYS H    1 1 
        6  68739 4 1  97 CYS HA   H   0.782  10.302  29.314 1.00 . D D .  97 CYS HA   1 1 
        6  68740 4 1  97 CYS HB2  H   1.214  12.544  30.307 1.00 . D D .  97 CYS HB2  1 1 
        6  68741 4 1  97 CYS HB3  H   2.918  12.408  29.880 1.00 . D D .  97 CYS HB3  1 1 
        6  68742 4 1  97 CYS HG   H   2.438  12.403  27.126 1.00 . D D .  97 CYS HG   1 1 
        6  68743 4 1  97 CYS N    N   2.008  10.082  30.996 1.00 . D D .  97 CYS N    1 1 
        6  68744 4 1  97 CYS O    O   2.448   9.436  27.603 1.00 . D D .  97 CYS O    1 1 
        6  68745 4 1  97 CYS SG   S   1.558  12.872  27.993 1.00 . D D .  97 CYS SG   1 1 
        6  68746 4 1  98 LEU C    C   5.141   7.824  28.219 1.00 . D D .  98 LEU C    1 1 
        6  68747 4 1  98 LEU CA   C   5.214   9.359  28.321 1.00 . D D .  98 LEU CA   1 1 
        6  68748 4 1  98 LEU CB   C   6.557   9.761  28.983 1.00 . D D .  98 LEU CB   1 1 
        6  68749 4 1  98 LEU CD1  C   8.128   9.780  26.925 1.00 . D D .  98 LEU CD1  1 1 
        6  68750 4 1  98 LEU CD2  C   9.068   9.327  29.269 1.00 . D D .  98 LEU CD2  1 1 
        6  68751 4 1  98 LEU CG   C   7.858   9.174  28.325 1.00 . D D .  98 LEU CG   1 1 
        6  68752 4 1  98 LEU H    H   4.269  10.260  29.996 1.00 . D D .  98 LEU H    1 1 
        6  68753 4 1  98 LEU HA   H   5.169   9.786  27.320 1.00 . D D .  98 LEU HA   1 1 
        6  68754 4 1  98 LEU HB2  H   6.628  10.847  28.974 1.00 . D D .  98 LEU HB2  1 1 
        6  68755 4 1  98 LEU HB3  H   6.525   9.440  30.020 1.00 . D D .  98 LEU HB3  1 1 
        6  68756 4 1  98 LEU HD11 H   8.267  10.852  27.006 1.00 . D D .  98 LEU HD11 1 1 
        6  68757 4 1  98 LEU HD12 H   7.288   9.579  26.272 1.00 . D D .  98 LEU HD12 1 1 
        6  68758 4 1  98 LEU HD13 H   9.018   9.336  26.498 1.00 . D D .  98 LEU HD13 1 1 
        6  68759 4 1  98 LEU HD21 H   8.875   8.802  30.195 1.00 . D D .  98 LEU HD21 1 1 
        6  68760 4 1  98 LEU HD22 H   9.243  10.374  29.481 1.00 . D D .  98 LEU HD22 1 1 
        6  68761 4 1  98 LEU HD23 H   9.951   8.907  28.802 1.00 . D D .  98 LEU HD23 1 1 
        6  68762 4 1  98 LEU HG   H   7.712   8.108  28.174 1.00 . D D .  98 LEU HG   1 1 
        6  68763 4 1  98 LEU N    N   4.081   9.904  29.105 1.00 . D D .  98 LEU N    1 1 
        6  68764 4 1  98 LEU O    O   5.456   7.247  27.176 1.00 . D D .  98 LEU O    1 1 
        6  68765 4 1  99 GLY C    C   3.333   5.150  28.989 1.00 . D D .  99 GLY C    1 1 
        6  68766 4 1  99 GLY CA   C   4.681   5.715  29.411 1.00 . D D .  99 GLY CA   1 1 
        6  68767 4 1  99 GLY H    H   4.482   7.706  30.104 1.00 . D D .  99 GLY H    1 1 
        6  68768 4 1  99 GLY HA2  H   5.454   5.277  28.790 1.00 . D D .  99 GLY HA2  1 1 
        6  68769 4 1  99 GLY HA3  H   4.868   5.431  30.439 1.00 . D D .  99 GLY HA3  1 1 
        6  68770 4 1  99 GLY N    N   4.742   7.178  29.325 1.00 . D D .  99 GLY N    1 1 
        6  68771 4 1  99 GLY O    O   3.065   3.964  29.210 1.00 . D D .  99 GLY O    1 1 
        6  68772 4 1 100 ALA C    C   0.680   6.349  26.691 1.00 . D D . 100 ALA C    1 1 
        6  68773 4 1 100 ALA CA   C   1.125   5.616  27.963 1.00 . D D . 100 ALA CA   1 1 
        6  68774 4 1 100 ALA CB   C   0.155   5.871  29.118 1.00 . D D . 100 ALA CB   1 1 
        6  68775 4 1 100 ALA H    H   2.796   6.897  28.155 1.00 . D D . 100 ALA H    1 1 
        6  68776 4 1 100 ALA HA   H   1.114   4.544  27.756 1.00 . D D . 100 ALA HA   1 1 
        6  68777 4 1 100 ALA HB1  H   0.492   5.334  29.996 1.00 . D D . 100 ALA HB1  1 1 
        6  68778 4 1 100 ALA HB2  H  -0.834   5.522  28.850 1.00 . D D . 100 ALA HB2  1 1 
        6  68779 4 1 100 ALA HB3  H   0.113   6.930  29.341 1.00 . D D . 100 ALA HB3  1 1 
        6  68780 4 1 100 ALA N    N   2.487   5.996  28.361 1.00 . D D . 100 ALA N    1 1 
        6  68781 4 1 100 ALA O    O   0.729   5.777  25.601 1.00 . D D . 100 ALA O    1 1 
        6  68782 4 1 101 TYR C    C   0.394   8.737  24.572 1.00 . D D . 101 TYR C    1 1 
        6  68783 4 1 101 TYR CA   C  -0.435   8.393  25.831 1.00 . D D . 101 TYR CA   1 1 
        6  68784 4 1 101 TYR CB   C  -1.003   9.680  26.479 1.00 . D D . 101 TYR CB   1 1 
        6  68785 4 1 101 TYR CD1  C  -3.144   9.997  25.130 1.00 . D D . 101 TYR CD1  1 1 
        6  68786 4 1 101 TYR CD2  C  -1.520  11.756  25.076 1.00 . D D . 101 TYR CD2  1 1 
        6  68787 4 1 101 TYR CE1  C  -3.956  10.722  24.277 1.00 . D D . 101 TYR CE1  1 1 
        6  68788 4 1 101 TYR CE2  C  -2.335  12.478  24.231 1.00 . D D . 101 TYR CE2  1 1 
        6  68789 4 1 101 TYR CG   C  -1.904  10.497  25.548 1.00 . D D . 101 TYR CG   1 1 
        6  68790 4 1 101 TYR CZ   C  -3.545  11.963  23.833 1.00 . D D . 101 TYR CZ   1 1 
        6  68791 4 1 101 TYR H    H   0.613   8.108  27.648 1.00 . D D . 101 TYR H    1 1 
        6  68792 4 1 101 TYR HA   H  -1.272   7.764  25.531 1.00 . D D . 101 TYR HA   1 1 
        6  68793 4 1 101 TYR HB2  H  -1.586   9.408  27.352 1.00 . D D . 101 TYR HB2  1 1 
        6  68794 4 1 101 TYR HB3  H  -0.176  10.312  26.798 1.00 . D D . 101 TYR HB3  1 1 
        6  68795 4 1 101 TYR HD1  H  -3.469   9.024  25.482 1.00 . D D . 101 TYR HD1  1 1 
        6  68796 4 1 101 TYR HD2  H  -0.566  12.166  25.383 1.00 . D D . 101 TYR HD2  1 1 
        6  68797 4 1 101 TYR HE1  H  -4.912  10.319  23.967 1.00 . D D . 101 TYR HE1  1 1 
        6  68798 4 1 101 TYR HE2  H  -2.016  13.453  23.880 1.00 . D D . 101 TYR HE2  1 1 
        6  68799 4 1 101 TYR HH   H  -5.248  12.658  23.283 1.00 . D D . 101 TYR HH   1 1 
        6  68800 4 1 101 TYR N    N   0.334   7.639  26.837 1.00 . D D . 101 TYR N    1 1 
        6  68801 4 1 101 TYR O    O  -0.092   8.577  23.446 1.00 . D D . 101 TYR O    1 1 
        6  68802 4 1 101 TYR OH   O  -4.338  12.690  22.977 1.00 . D D . 101 TYR OH   1 1 
        6  68803 4 1 102 CYS C    C   2.862   8.445  22.700 1.00 . D D . 102 CYS C    1 1 
        6  68804 4 1 102 CYS CA   C   2.536   9.623  23.681 1.00 . D D . 102 CYS CA   1 1 
        6  68805 4 1 102 CYS CB   C   3.821  10.273  24.243 1.00 . D D . 102 CYS CB   1 1 
        6  68806 4 1 102 CYS H    H   1.960   9.273  25.695 1.00 . D D . 102 CYS H    1 1 
        6  68807 4 1 102 CYS HA   H   1.993  10.385  23.122 1.00 . D D . 102 CYS HA   1 1 
        6  68808 4 1 102 CYS HB2  H   4.381   9.538  24.807 1.00 . D D . 102 CYS HB2  1 1 
        6  68809 4 1 102 CYS HB3  H   4.434  10.628  23.422 1.00 . D D . 102 CYS HB3  1 1 
        6  68810 4 1 102 CYS HG   H   3.541  12.761  24.573 1.00 . D D . 102 CYS HG   1 1 
        6  68811 4 1 102 CYS N    N   1.639   9.203  24.778 1.00 . D D . 102 CYS N    1 1 
        6  68812 4 1 102 CYS O    O   2.735   8.631  21.482 1.00 . D D . 102 CYS O    1 1 
        6  68813 4 1 102 CYS SG   S   3.512  11.675  25.326 1.00 . D D . 102 CYS SG   1 1 
        6  68814 4 1 103 PRO C    C   2.035   5.431  21.867 1.00 . D D . 103 PRO C    1 1 
        6  68815 4 1 103 PRO CA   C   3.403   6.013  22.311 1.00 . D D . 103 PRO CA   1 1 
        6  68816 4 1 103 PRO CB   C   4.219   4.992  23.168 1.00 . D D . 103 PRO CB   1 1 
        6  68817 4 1 103 PRO CD   C   3.689   6.860  24.578 1.00 . D D . 103 PRO CD   1 1 
        6  68818 4 1 103 PRO CG   C   4.701   5.765  24.363 1.00 . D D . 103 PRO CG   1 1 
        6  68819 4 1 103 PRO HA   H   3.975   6.266  21.414 1.00 . D D . 103 PRO HA   1 1 
        6  68820 4 1 103 PRO HB2  H   3.593   4.149  23.471 1.00 . D D . 103 PRO HB2  1 1 
        6  68821 4 1 103 PRO HB3  H   5.065   4.620  22.600 1.00 . D D . 103 PRO HB3  1 1 
        6  68822 4 1 103 PRO HD2  H   2.848   6.502  25.169 1.00 . D D . 103 PRO HD2  1 1 
        6  68823 4 1 103 PRO HD3  H   4.147   7.714  25.066 1.00 . D D . 103 PRO HD3  1 1 
        6  68824 4 1 103 PRO HG2  H   4.757   5.116  25.235 1.00 . D D . 103 PRO HG2  1 1 
        6  68825 4 1 103 PRO HG3  H   5.678   6.198  24.164 1.00 . D D . 103 PRO HG3  1 1 
        6  68826 4 1 103 PRO N    N   3.269   7.204  23.191 1.00 . D D . 103 PRO N    1 1 
        6  68827 4 1 103 PRO O    O   1.974   4.699  20.879 1.00 . D D . 103 PRO O    1 1 
        6  68828 4 1 104 ASN C    C  -0.920   6.080  20.968 1.00 . D D . 104 ASN C    1 1 
        6  68829 4 1 104 ASN CA   C  -0.433   5.338  22.229 1.00 . D D . 104 ASN CA   1 1 
        6  68830 4 1 104 ASN CB   C  -1.428   5.538  23.407 1.00 . D D . 104 ASN CB   1 1 
        6  68831 4 1 104 ASN CG   C  -2.849   5.011  23.126 1.00 . D D . 104 ASN CG   1 1 
        6  68832 4 1 104 ASN H    H   1.067   6.324  23.395 1.00 . D D . 104 ASN H    1 1 
        6  68833 4 1 104 ASN HA   H  -0.381   4.275  21.999 1.00 . D D . 104 ASN HA   1 1 
        6  68834 4 1 104 ASN HB2  H  -1.045   5.028  24.284 1.00 . D D . 104 ASN HB2  1 1 
        6  68835 4 1 104 ASN HB3  H  -1.497   6.598  23.634 1.00 . D D . 104 ASN HB3  1 1 
        6  68836 4 1 104 ASN HD21 H  -2.347   3.165  23.687 1.00 . D D . 104 ASN HD21 1 1 
        6  68837 4 1 104 ASN HD22 H  -3.982   3.383  23.177 1.00 . D D . 104 ASN HD22 1 1 
        6  68838 4 1 104 ASN N    N   0.943   5.772  22.592 1.00 . D D . 104 ASN N    1 1 
        6  68839 4 1 104 ASN ND2  N  -3.080   3.721  23.350 1.00 . D D . 104 ASN ND2  1 1 
        6  68840 4 1 104 ASN O    O  -1.736   5.545  20.220 1.00 . D D . 104 ASN O    1 1 
        6  68841 4 1 104 ASN OD1  O  -3.729   5.750  22.689 1.00 . D D . 104 ASN OD1  1 1 
        6  68842 4 1 105 ILE C    C   0.115   7.322  18.333 1.00 . D D . 105 ILE C    1 1 
        6  68843 4 1 105 ILE CA   C  -0.630   8.048  19.472 1.00 . D D . 105 ILE CA   1 1 
        6  68844 4 1 105 ILE CB   C  -0.096   9.531  19.556 1.00 . D D . 105 ILE CB   1 1 
        6  68845 4 1 105 ILE CD1  C  -2.349  10.479  20.501 1.00 . D D . 105 ILE CD1  1 1 
        6  68846 4 1 105 ILE CG1  C  -0.836  10.347  20.672 1.00 . D D . 105 ILE CG1  1 1 
        6  68847 4 1 105 ILE CG2  C  -0.174  10.259  18.178 1.00 . D D . 105 ILE CG2  1 1 
        6  68848 4 1 105 ILE H    H   0.102   7.752  21.452 1.00 . D D . 105 ILE H    1 1 
        6  68849 4 1 105 ILE HA   H  -1.697   8.069  19.256 1.00 . D D . 105 ILE HA   1 1 
        6  68850 4 1 105 ILE HB   H   0.960   9.472  19.825 1.00 . D D . 105 ILE HB   1 1 
        6  68851 4 1 105 ILE HD11 H  -2.751  11.044  21.328 1.00 . D D . 105 ILE HD11 1 1 
        6  68852 4 1 105 ILE HD12 H  -2.806   9.498  20.483 1.00 . D D . 105 ILE HD12 1 1 
        6  68853 4 1 105 ILE HD13 H  -2.572  10.996  19.576 1.00 . D D . 105 ILE HD13 1 1 
        6  68854 4 1 105 ILE HG12 H  -0.662   9.875  21.628 1.00 . D D . 105 ILE HG12 1 1 
        6  68855 4 1 105 ILE HG13 H  -0.424  11.348  20.704 1.00 . D D . 105 ILE HG13 1 1 
        6  68856 4 1 105 ILE HG21 H   0.483  11.106  18.181 1.00 . D D . 105 ILE HG21 1 1 
        6  68857 4 1 105 ILE HG22 H  -1.185  10.594  17.993 1.00 . D D . 105 ILE HG22 1 1 
        6  68858 4 1 105 ILE HG23 H   0.126   9.589  17.383 1.00 . D D . 105 ILE HG23 1 1 
        6  68859 4 1 105 ILE N    N  -0.419   7.316  20.744 1.00 . D D . 105 ILE N    1 1 
        6  68860 4 1 105 ILE O    O  -0.399   7.168  17.215 1.00 . D D . 105 ILE O    1 1 
        6  68861 4 1 106 LEU C    C   1.799   4.788  17.372 1.00 . D D . 106 LEU C    1 1 
        6  68862 4 1 106 LEU CA   C   2.241   6.235  17.693 1.00 . D D . 106 LEU CA   1 1 
        6  68863 4 1 106 LEU CB   C   3.691   6.237  18.256 1.00 . D D . 106 LEU CB   1 1 
        6  68864 4 1 106 LEU CD1  C   5.757   7.536  19.085 1.00 . D D . 106 LEU CD1  1 1 
        6  68865 4 1 106 LEU CD2  C   4.327   8.494  17.224 1.00 . D D . 106 LEU CD2  1 1 
        6  68866 4 1 106 LEU CG   C   4.328   7.645  18.510 1.00 . D D . 106 LEU CG   1 1 
        6  68867 4 1 106 LEU H    H   1.646   6.989  19.578 1.00 . D D . 106 LEU H    1 1 
        6  68868 4 1 106 LEU HA   H   2.216   6.831  16.784 1.00 . D D . 106 LEU HA   1 1 
        6  68869 4 1 106 LEU HB2  H   3.684   5.692  19.198 1.00 . D D . 106 LEU HB2  1 1 
        6  68870 4 1 106 LEU HB3  H   4.327   5.693  17.566 1.00 . D D . 106 LEU HB3  1 1 
        6  68871 4 1 106 LEU HD11 H   6.406   7.052  18.371 1.00 . D D . 106 LEU HD11 1 1 
        6  68872 4 1 106 LEU HD12 H   5.752   6.959  19.990 1.00 . D D . 106 LEU HD12 1 1 
        6  68873 4 1 106 LEU HD13 H   6.143   8.525  19.301 1.00 . D D . 106 LEU HD13 1 1 
        6  68874 4 1 106 LEU HD21 H   4.956   8.030  16.472 1.00 . D D . 106 LEU HD21 1 1 
        6  68875 4 1 106 LEU HD22 H   4.702   9.486  17.443 1.00 . D D . 106 LEU HD22 1 1 
        6  68876 4 1 106 LEU HD23 H   3.318   8.579  16.843 1.00 . D D . 106 LEU HD23 1 1 
        6  68877 4 1 106 LEU HG   H   3.727   8.172  19.245 1.00 . D D . 106 LEU HG   1 1 
        6  68878 4 1 106 LEU N    N   1.338   6.878  18.653 1.00 . D D . 106 LEU N    1 1 
        6  68879 4 1 106 LEU O    O   2.169   4.252  16.330 1.00 . D D . 106 LEU O    1 1 
        6  68880 4 1 107 PHE C    C  -0.279   2.332  17.054 1.00 . D D . 107 PHE C    1 1 
        6  68881 4 1 107 PHE CA   C   0.651   2.738  18.234 1.00 . D D . 107 PHE CA   1 1 
        6  68882 4 1 107 PHE CB   C   0.068   2.246  19.597 1.00 . D D . 107 PHE CB   1 1 
        6  68883 4 1 107 PHE CD1  C   1.210  -0.014  19.868 1.00 . D D . 107 PHE CD1  1 1 
        6  68884 4 1 107 PHE CD2  C  -1.187   0.010  19.679 1.00 . D D . 107 PHE CD2  1 1 
        6  68885 4 1 107 PHE CE1  C   1.187  -1.396  19.962 1.00 . D D . 107 PHE CE1  1 1 
        6  68886 4 1 107 PHE CE2  C  -1.206  -1.371  19.778 1.00 . D D . 107 PHE CE2  1 1 
        6  68887 4 1 107 PHE CG   C   0.023   0.717  19.724 1.00 . D D . 107 PHE CG   1 1 
        6  68888 4 1 107 PHE CZ   C  -0.019  -2.073  19.919 1.00 . D D . 107 PHE CZ   1 1 
        6  68889 4 1 107 PHE H    H   0.616   4.722  19.002 1.00 . D D . 107 PHE H    1 1 
        6  68890 4 1 107 PHE HA   H   1.600   2.223  18.081 1.00 . D D . 107 PHE HA   1 1 
        6  68891 4 1 107 PHE HB2  H   0.682   2.628  20.404 1.00 . D D . 107 PHE HB2  1 1 
        6  68892 4 1 107 PHE HB3  H  -0.939   2.635  19.718 1.00 . D D . 107 PHE HB3  1 1 
        6  68893 4 1 107 PHE HD1  H   2.159   0.515  19.906 1.00 . D D . 107 PHE HD1  1 1 
        6  68894 4 1 107 PHE HD2  H  -2.120   0.553  19.566 1.00 . D D . 107 PHE HD2  1 1 
        6  68895 4 1 107 PHE HE1  H   2.113  -1.948  20.070 1.00 . D D . 107 PHE HE1  1 1 
        6  68896 4 1 107 PHE HE2  H  -2.148  -1.907  19.744 1.00 . D D . 107 PHE HE2  1 1 
        6  68897 4 1 107 PHE HZ   H  -0.036  -3.154  19.991 1.00 . D D . 107 PHE HZ   1 1 
        6  68898 4 1 107 PHE N    N   0.988   4.181  18.275 1.00 . D D . 107 PHE N    1 1 
        6  68899 4 1 107 PHE O    O  -0.052   1.270  16.476 1.00 . D D . 107 PHE O    1 1 
        6  68900 4 1 108 PRO C    C  -1.262   2.783  14.171 1.00 . D D . 108 PRO C    1 1 
        6  68901 4 1 108 PRO CA   C  -2.138   2.827  15.442 1.00 . D D . 108 PRO CA   1 1 
        6  68902 4 1 108 PRO CB   C  -3.166   3.985  15.377 1.00 . D D . 108 PRO CB   1 1 
        6  68903 4 1 108 PRO CD   C  -1.950   4.263  17.416 1.00 . D D . 108 PRO CD   1 1 
        6  68904 4 1 108 PRO CG   C  -3.320   4.424  16.800 1.00 . D D . 108 PRO CG   1 1 
        6  68905 4 1 108 PRO HA   H  -2.665   1.880  15.542 1.00 . D D . 108 PRO HA   1 1 
        6  68906 4 1 108 PRO HB2  H  -2.787   4.799  14.752 1.00 . D D . 108 PRO HB2  1 1 
        6  68907 4 1 108 PRO HB3  H  -4.110   3.631  14.985 1.00 . D D . 108 PRO HB3  1 1 
        6  68908 4 1 108 PRO HD2  H  -1.358   5.162  17.275 1.00 . D D . 108 PRO HD2  1 1 
        6  68909 4 1 108 PRO HD3  H  -2.031   4.033  18.474 1.00 . D D . 108 PRO HD3  1 1 
        6  68910 4 1 108 PRO HG2  H  -3.643   5.462  16.842 1.00 . D D . 108 PRO HG2  1 1 
        6  68911 4 1 108 PRO HG3  H  -4.037   3.790  17.316 1.00 . D D . 108 PRO HG3  1 1 
        6  68912 4 1 108 PRO N    N  -1.355   3.115  16.675 1.00 . D D . 108 PRO N    1 1 
        6  68913 4 1 108 PRO O    O  -1.499   1.967  13.282 1.00 . D D . 108 PRO O    1 1 
        6  68914 4 1 109 TYR C    C   1.781   2.708  13.019 1.00 . D D . 109 TYR C    1 1 
        6  68915 4 1 109 TYR CA   C   0.685   3.786  12.984 1.00 . D D . 109 TYR CA   1 1 
        6  68916 4 1 109 TYR CB   C   1.316   5.200  12.977 1.00 . D D . 109 TYR CB   1 1 
        6  68917 4 1 109 TYR CD1  C  -0.340   6.950  13.837 1.00 . D D . 109 TYR CD1  1 1 
        6  68918 4 1 109 TYR CD2  C  -0.059   6.724  11.466 1.00 . D D . 109 TYR CD2  1 1 
        6  68919 4 1 109 TYR CE1  C  -1.298   7.921  13.632 1.00 . D D . 109 TYR CE1  1 1 
        6  68920 4 1 109 TYR CE2  C  -1.005   7.703  11.260 1.00 . D D . 109 TYR CE2  1 1 
        6  68921 4 1 109 TYR CG   C   0.298   6.324  12.759 1.00 . D D . 109 TYR CG   1 1 
        6  68922 4 1 109 TYR CZ   C  -1.627   8.291  12.340 1.00 . D D . 109 TYR CZ   1 1 
        6  68923 4 1 109 TYR H    H  -0.099   4.241  14.904 1.00 . D D . 109 TYR H    1 1 
        6  68924 4 1 109 TYR HA   H   0.107   3.659  12.071 1.00 . D D . 109 TYR HA   1 1 
        6  68925 4 1 109 TYR HB2  H   1.813   5.373  13.929 1.00 . D D . 109 TYR HB2  1 1 
        6  68926 4 1 109 TYR HB3  H   2.060   5.260  12.187 1.00 . D D . 109 TYR HB3  1 1 
        6  68927 4 1 109 TYR HD1  H  -0.079   6.655  14.847 1.00 . D D . 109 TYR HD1  1 1 
        6  68928 4 1 109 TYR HD2  H   0.431   6.262  10.614 1.00 . D D . 109 TYR HD2  1 1 
        6  68929 4 1 109 TYR HE1  H  -1.774   8.402  14.484 1.00 . D D . 109 TYR HE1  1 1 
        6  68930 4 1 109 TYR HE2  H  -1.267   7.998  10.252 1.00 . D D . 109 TYR HE2  1 1 
        6  68931 4 1 109 TYR HH   H  -3.231   8.884  11.486 1.00 . D D . 109 TYR HH   1 1 
        6  68932 4 1 109 TYR N    N  -0.240   3.657  14.129 1.00 . D D . 109 TYR N    1 1 
        6  68933 4 1 109 TYR O    O   2.251   2.265  11.966 1.00 . D D . 109 TYR O    1 1 
        6  68934 4 1 109 TYR OH   O  -2.602   9.228  12.122 1.00 . D D . 109 TYR OH   1 1 
        6  68935 4 1 110 ALA C    C   2.551  -0.111  13.965 1.00 . D D . 110 ALA C    1 1 
        6  68936 4 1 110 ALA CA   C   3.165   1.214  14.437 1.00 . D D . 110 ALA CA   1 1 
        6  68937 4 1 110 ALA CB   C   3.566   1.101  15.916 1.00 . D D . 110 ALA CB   1 1 
        6  68938 4 1 110 ALA H    H   1.832   2.759  15.026 1.00 . D D . 110 ALA H    1 1 
        6  68939 4 1 110 ALA HA   H   4.053   1.435  13.852 1.00 . D D . 110 ALA HA   1 1 
        6  68940 4 1 110 ALA HB1  H   4.225   0.252  16.049 1.00 . D D . 110 ALA HB1  1 1 
        6  68941 4 1 110 ALA HB2  H   2.682   0.961  16.526 1.00 . D D . 110 ALA HB2  1 1 
        6  68942 4 1 110 ALA HB3  H   4.077   1.990  16.243 1.00 . D D . 110 ALA HB3  1 1 
        6  68943 4 1 110 ALA N    N   2.194   2.308  14.238 1.00 . D D . 110 ALA N    1 1 
        6  68944 4 1 110 ALA O    O   3.150  -0.848  13.168 1.00 . D D . 110 ALA O    1 1 
        6  68945 4 1 111 ARG C    C   0.256  -1.620  12.650 1.00 . D D . 111 ARG C    1 1 
        6  68946 4 1 111 ARG CA   C   0.518  -1.543  14.154 1.00 . D D . 111 ARG CA   1 1 
        6  68947 4 1 111 ARG CB   C  -0.828  -1.500  14.940 1.00 . D D . 111 ARG CB   1 1 
        6  68948 4 1 111 ARG CD   C  -3.172  -2.480  15.345 1.00 . D D . 111 ARG CD   1 1 
        6  68949 4 1 111 ARG CG   C  -1.848  -2.606  14.566 1.00 . D D . 111 ARG CG   1 1 
        6  68950 4 1 111 ARG CZ   C  -4.294  -0.383  16.167 1.00 . D D . 111 ARG CZ   1 1 
        6  68951 4 1 111 ARG H    H   0.952   0.288  15.100 1.00 . D D . 111 ARG H    1 1 
        6  68952 4 1 111 ARG HA   H   1.079  -2.422  14.463 1.00 . D D . 111 ARG HA   1 1 
        6  68953 4 1 111 ARG HB2  H  -0.608  -1.589  15.999 1.00 . D D . 111 ARG HB2  1 1 
        6  68954 4 1 111 ARG HB3  H  -1.299  -0.534  14.773 1.00 . D D . 111 ARG HB3  1 1 
        6  68955 4 1 111 ARG HD2  H  -3.850  -3.250  14.997 1.00 . D D . 111 ARG HD2  1 1 
        6  68956 4 1 111 ARG HD3  H  -2.970  -2.640  16.400 1.00 . D D . 111 ARG HD3  1 1 
        6  68957 4 1 111 ARG HE   H  -3.956  -0.854  14.237 1.00 . D D . 111 ARG HE   1 1 
        6  68958 4 1 111 ARG HG2  H  -2.063  -2.540  13.504 1.00 . D D . 111 ARG HG2  1 1 
        6  68959 4 1 111 ARG HG3  H  -1.405  -3.575  14.776 1.00 . D D . 111 ARG HG3  1 1 
        6  68960 4 1 111 ARG HH11 H  -3.769  -1.647  17.678 1.00 . D D . 111 ARG HH11 1 1 
        6  68961 4 1 111 ARG HH12 H  -4.543  -0.177  18.177 1.00 . D D . 111 ARG HH12 1 1 
        6  68962 4 1 111 ARG HH21 H  -4.917   1.089  14.925 1.00 . D D . 111 ARG HH21 1 1 
        6  68963 4 1 111 ARG HH22 H  -5.193   1.373  16.612 1.00 . D D . 111 ARG HH22 1 1 
        6  68964 4 1 111 ARG N    N   1.326  -0.362  14.475 1.00 . D D . 111 ARG N    1 1 
        6  68965 4 1 111 ARG NE   N  -3.831  -1.162  15.168 1.00 . D D . 111 ARG NE   1 1 
        6  68966 4 1 111 ARG NH1  N  -4.196  -0.765  17.445 1.00 . D D . 111 ARG NH1  1 1 
        6  68967 4 1 111 ARG NH2  N  -4.846   0.786  15.880 1.00 . D D . 111 ARG NH2  1 1 
        6  68968 4 1 111 ARG O    O   0.521  -2.642  12.043 1.00 . D D . 111 ARG O    1 1 
        6  68969 4 1 112 GLU C    C   0.571  -0.694   9.710 1.00 . D D . 112 GLU C    1 1 
        6  68970 4 1 112 GLU CA   C  -0.615  -0.434  10.641 1.00 . D D . 112 GLU CA   1 1 
        6  68971 4 1 112 GLU CB   C  -1.255   0.946  10.344 1.00 . D D . 112 GLU CB   1 1 
        6  68972 4 1 112 GLU CD   C  -0.802   1.684   7.874 1.00 . D D . 112 GLU CD   1 1 
        6  68973 4 1 112 GLU CG   C  -1.818   1.159   8.906 1.00 . D D . 112 GLU CG   1 1 
        6  68974 4 1 112 GLU H    H  -0.291   0.315  12.602 1.00 . D D . 112 GLU H    1 1 
        6  68975 4 1 112 GLU HA   H  -1.365  -1.204  10.478 1.00 . D D . 112 GLU HA   1 1 
        6  68976 4 1 112 GLU HB2  H  -2.072   1.084  11.045 1.00 . D D . 112 GLU HB2  1 1 
        6  68977 4 1 112 GLU HB3  H  -0.519   1.720  10.540 1.00 . D D . 112 GLU HB3  1 1 
        6  68978 4 1 112 GLU HG2  H  -2.223   0.215   8.552 1.00 . D D . 112 GLU HG2  1 1 
        6  68979 4 1 112 GLU HG3  H  -2.635   1.871   8.963 1.00 . D D . 112 GLU HG3  1 1 
        6  68980 4 1 112 GLU N    N  -0.217  -0.502  12.063 1.00 . D D . 112 GLU N    1 1 
        6  68981 4 1 112 GLU O    O   0.431  -1.411   8.712 1.00 . D D . 112 GLU O    1 1 
        6  68982 4 1 112 GLU OE1  O  -0.282   2.806   8.073 1.00 . D D . 112 GLU OE1  1 1 
        6  68983 4 1 112 GLU OE2  O  -0.509   0.977   6.880 1.00 . D D . 112 GLU OE2  1 1 
        6  68984 4 1 113 CYS C    C   3.378  -1.721   9.157 1.00 . D D . 113 CYS C    1 1 
        6  68985 4 1 113 CYS CA   C   2.962  -0.247   9.256 1.00 . D D . 113 CYS CA   1 1 
        6  68986 4 1 113 CYS CB   C   4.102   0.595   9.849 1.00 . D D . 113 CYS CB   1 1 
        6  68987 4 1 113 CYS H    H   1.760   0.458  10.857 1.00 . D D . 113 CYS H    1 1 
        6  68988 4 1 113 CYS HA   H   2.744   0.120   8.261 1.00 . D D . 113 CYS HA   1 1 
        6  68989 4 1 113 CYS HB2  H   3.771   1.620   9.951 1.00 . D D . 113 CYS HB2  1 1 
        6  68990 4 1 113 CYS HB3  H   4.369   0.210  10.827 1.00 . D D . 113 CYS HB3  1 1 
        6  68991 4 1 113 CYS HG   H   5.697  -0.553   8.213 1.00 . D D . 113 CYS HG   1 1 
        6  68992 4 1 113 CYS N    N   1.733  -0.100  10.049 1.00 . D D . 113 CYS N    1 1 
        6  68993 4 1 113 CYS O    O   3.704  -2.211   8.067 1.00 . D D . 113 CYS O    1 1 
        6  68994 4 1 113 CYS SG   S   5.602   0.611   8.845 1.00 . D D . 113 CYS SG   1 1 
        6  68995 4 1 114 ILE C    C   2.526  -4.638   9.575 1.00 . D D . 114 ILE C    1 1 
        6  68996 4 1 114 ILE CA   C   3.573  -3.870  10.400 1.00 . D D . 114 ILE CA   1 1 
        6  68997 4 1 114 ILE CB   C   3.576  -4.360  11.903 1.00 . D D . 114 ILE CB   1 1 
        6  68998 4 1 114 ILE CD1  C   4.849  -4.021  14.148 1.00 . D D . 114 ILE CD1  1 1 
        6  68999 4 1 114 ILE CG1  C   4.751  -3.678  12.678 1.00 . D D . 114 ILE CG1  1 1 
        6  69000 4 1 114 ILE CG2  C   3.647  -5.911  12.005 1.00 . D D . 114 ILE CG2  1 1 
        6  69001 4 1 114 ILE H    H   3.100  -1.941  11.137 1.00 . D D . 114 ILE H    1 1 
        6  69002 4 1 114 ILE HA   H   4.558  -4.061   9.981 1.00 . D D . 114 ILE HA   1 1 
        6  69003 4 1 114 ILE HB   H   2.637  -4.048  12.356 1.00 . D D . 114 ILE HB   1 1 
        6  69004 4 1 114 ILE HD11 H   5.633  -3.432  14.599 1.00 . D D . 114 ILE HD11 1 1 
        6  69005 4 1 114 ILE HD12 H   5.079  -5.069  14.265 1.00 . D D . 114 ILE HD12 1 1 
        6  69006 4 1 114 ILE HD13 H   3.913  -3.801  14.646 1.00 . D D . 114 ILE HD13 1 1 
        6  69007 4 1 114 ILE HG12 H   5.689  -3.963  12.224 1.00 . D D . 114 ILE HG12 1 1 
        6  69008 4 1 114 ILE HG13 H   4.647  -2.600  12.606 1.00 . D D . 114 ILE HG13 1 1 
        6  69009 4 1 114 ILE HG21 H   4.522  -6.269  11.492 1.00 . D D . 114 ILE HG21 1 1 
        6  69010 4 1 114 ILE HG22 H   2.771  -6.351  11.547 1.00 . D D . 114 ILE HG22 1 1 
        6  69011 4 1 114 ILE HG23 H   3.693  -6.214  13.044 1.00 . D D . 114 ILE HG23 1 1 
        6  69012 4 1 114 ILE N    N   3.323  -2.421  10.312 1.00 . D D . 114 ILE N    1 1 
        6  69013 4 1 114 ILE O    O   2.880  -5.327   8.619 1.00 . D D . 114 ILE O    1 1 
        6  69014 4 1 115 THR C    C   0.078  -5.140   7.819 1.00 . D D . 115 THR C    1 1 
        6  69015 4 1 115 THR CA   C   0.073  -5.112   9.363 1.00 . D D . 115 THR CA   1 1 
        6  69016 4 1 115 THR CB   C  -1.240  -4.417   9.872 1.00 . D D . 115 THR CB   1 1 
        6  69017 4 1 115 THR CG2  C  -2.508  -4.996   9.230 1.00 . D D . 115 THR CG2  1 1 
        6  69018 4 1 115 THR H    H   1.070  -3.720  10.577 1.00 . D D . 115 THR H    1 1 
        6  69019 4 1 115 THR HA   H   0.097  -6.125   9.740 1.00 . D D . 115 THR HA   1 1 
        6  69020 4 1 115 THR HB   H  -1.183  -3.359   9.619 1.00 . D D . 115 THR HB   1 1 
        6  69021 4 1 115 THR HG1  H  -1.662  -5.379  11.553 1.00 . D D . 115 THR HG1  1 1 
        6  69022 4 1 115 THR HG21 H  -2.481  -4.840   8.164 1.00 . D D . 115 THR HG21 1 1 
        6  69023 4 1 115 THR HG22 H  -3.387  -4.512   9.637 1.00 . D D . 115 THR HG22 1 1 
        6  69024 4 1 115 THR HG23 H  -2.559  -6.056   9.422 1.00 . D D . 115 THR HG23 1 1 
        6  69025 4 1 115 THR N    N   1.243  -4.411   9.917 1.00 . D D . 115 THR N    1 1 
        6  69026 4 1 115 THR O    O  -0.187  -6.185   7.195 1.00 . D D . 115 THR O    1 1 
        6  69027 4 1 115 THR OG1  O  -1.333  -4.512  11.306 1.00 . D D . 115 THR OG1  1 1 
        6  69028 4 1 116 SER C    C   1.571  -4.639   5.157 1.00 . D D . 116 SER C    1 1 
        6  69029 4 1 116 SER CA   C   0.432  -3.812   5.777 1.00 . D D . 116 SER CA   1 1 
        6  69030 4 1 116 SER CB   C   0.583  -2.319   5.418 1.00 . D D . 116 SER CB   1 1 
        6  69031 4 1 116 SER H    H   0.647  -3.217   7.790 1.00 . D D . 116 SER H    1 1 
        6  69032 4 1 116 SER HA   H  -0.523  -4.177   5.395 1.00 . D D . 116 SER HA   1 1 
        6  69033 4 1 116 SER HB2  H  -0.255  -1.768   5.824 1.00 . D D . 116 SER HB2  1 1 
        6  69034 4 1 116 SER HB3  H   1.501  -1.932   5.850 1.00 . D D . 116 SER HB3  1 1 
        6  69035 4 1 116 SER HG   H   0.000  -1.410   3.773 1.00 . D D . 116 SER HG   1 1 
        6  69036 4 1 116 SER N    N   0.407  -3.983   7.227 1.00 . D D . 116 SER N    1 1 
        6  69037 4 1 116 SER O    O   1.357  -5.332   4.173 1.00 . D D . 116 SER O    1 1 
        6  69038 4 1 116 SER OG   O   0.624  -2.109   4.009 1.00 . D D . 116 SER OG   1 1 
        6  69039 4 1 117 MET C    C   3.719  -6.872   5.412 1.00 . D D . 117 MET C    1 1 
        6  69040 4 1 117 MET CA   C   3.952  -5.354   5.304 1.00 . D D . 117 MET CA   1 1 
        6  69041 4 1 117 MET CB   C   5.208  -4.958   6.111 1.00 . D D . 117 MET CB   1 1 
        6  69042 4 1 117 MET CE   C   6.743  -3.473   8.506 1.00 . D D . 117 MET CE   1 1 
        6  69043 4 1 117 MET CG   C   5.650  -3.509   5.933 1.00 . D D . 117 MET CG   1 1 
        6  69044 4 1 117 MET H    H   2.868  -4.024   6.576 1.00 . D D . 117 MET H    1 1 
        6  69045 4 1 117 MET HA   H   4.111  -5.102   4.260 1.00 . D D . 117 MET HA   1 1 
        6  69046 4 1 117 MET HB2  H   5.014  -5.120   7.166 1.00 . D D . 117 MET HB2  1 1 
        6  69047 4 1 117 MET HB3  H   6.034  -5.596   5.814 1.00 . D D . 117 MET HB3  1 1 
        6  69048 4 1 117 MET HE1  H   7.577  -3.235   9.147 1.00 . D D . 117 MET HE1  1 1 
        6  69049 4 1 117 MET HE2  H   6.477  -4.514   8.635 1.00 . D D . 117 MET HE2  1 1 
        6  69050 4 1 117 MET HE3  H   5.900  -2.852   8.776 1.00 . D D . 117 MET HE3  1 1 
        6  69051 4 1 117 MET HG2  H   5.795  -3.303   4.878 1.00 . D D . 117 MET HG2  1 1 
        6  69052 4 1 117 MET HG3  H   4.884  -2.850   6.319 1.00 . D D . 117 MET HG3  1 1 
        6  69053 4 1 117 MET N    N   2.772  -4.590   5.775 1.00 . D D . 117 MET N    1 1 
        6  69054 4 1 117 MET O    O   4.202  -7.642   4.578 1.00 . D D . 117 MET O    1 1 
        6  69055 4 1 117 MET SD   S   7.193  -3.161   6.795 1.00 . D D . 117 MET SD   1 1 
        6  69056 4 1 118 VAL C    C   1.682  -9.175   5.561 1.00 . D D . 118 VAL C    1 1 
        6  69057 4 1 118 VAL CA   C   2.585  -8.658   6.699 1.00 . D D . 118 VAL CA   1 1 
        6  69058 4 1 118 VAL CB   C   1.882  -8.775   8.107 1.00 . D D . 118 VAL CB   1 1 
        6  69059 4 1 118 VAL CG1  C   1.290 -10.173   8.361 1.00 . D D . 118 VAL CG1  1 1 
        6  69060 4 1 118 VAL CG2  C   2.866  -8.399   9.242 1.00 . D D . 118 VAL CG2  1 1 
        6  69061 4 1 118 VAL H    H   2.641  -6.584   7.066 1.00 . D D . 118 VAL H    1 1 
        6  69062 4 1 118 VAL HA   H   3.496  -9.256   6.723 1.00 . D D . 118 VAL HA   1 1 
        6  69063 4 1 118 VAL HB   H   1.063  -8.060   8.132 1.00 . D D . 118 VAL HB   1 1 
        6  69064 4 1 118 VAL HG11 H   0.546 -10.404   7.614 1.00 . D D . 118 VAL HG11 1 1 
        6  69065 4 1 118 VAL HG12 H   0.827 -10.205   9.339 1.00 . D D . 118 VAL HG12 1 1 
        6  69066 4 1 118 VAL HG13 H   2.069 -10.910   8.315 1.00 . D D . 118 VAL HG13 1 1 
        6  69067 4 1 118 VAL HG21 H   2.367  -8.459  10.201 1.00 . D D . 118 VAL HG21 1 1 
        6  69068 4 1 118 VAL HG22 H   3.230  -7.391   9.096 1.00 . D D . 118 VAL HG22 1 1 
        6  69069 4 1 118 VAL HG23 H   3.706  -9.081   9.238 1.00 . D D . 118 VAL HG23 1 1 
        6  69070 4 1 118 VAL N    N   2.966  -7.267   6.445 1.00 . D D . 118 VAL N    1 1 
        6  69071 4 1 118 VAL O    O   1.924 -10.258   5.017 1.00 . D D . 118 VAL O    1 1 
        6  69072 4 1 119 SER C    C   0.451  -8.668   2.703 1.00 . D D . 119 SER C    1 1 
        6  69073 4 1 119 SER CA   C  -0.248  -8.725   4.084 1.00 . D D . 119 SER CA   1 1 
        6  69074 4 1 119 SER CB   C  -1.495  -7.812   4.124 1.00 . D D . 119 SER CB   1 1 
        6  69075 4 1 119 SER H    H   0.568  -7.496   5.616 1.00 . D D . 119 SER H    1 1 
        6  69076 4 1 119 SER HA   H  -0.561  -9.750   4.265 1.00 . D D . 119 SER HA   1 1 
        6  69077 4 1 119 SER HB2  H  -2.208  -8.132   3.378 1.00 . D D . 119 SER HB2  1 1 
        6  69078 4 1 119 SER HB3  H  -1.953  -7.879   5.103 1.00 . D D . 119 SER HB3  1 1 
        6  69079 4 1 119 SER HG   H  -1.035  -6.318   2.942 1.00 . D D . 119 SER HG   1 1 
        6  69080 4 1 119 SER N    N   0.685  -8.362   5.166 1.00 . D D . 119 SER N    1 1 
        6  69081 4 1 119 SER O    O   0.076  -9.397   1.774 1.00 . D D . 119 SER O    1 1 
        6  69082 4 1 119 SER OG   O  -1.170  -6.453   3.883 1.00 . D D . 119 SER OG   1 1 
        6  69083 4 1 120 ARG C    C   3.260  -8.933   1.284 1.00 . D D . 120 ARG C    1 1 
        6  69084 4 1 120 ARG CA   C   2.343  -7.695   1.392 1.00 . D D . 120 ARG CA   1 1 
        6  69085 4 1 120 ARG CB   C   3.199  -6.393   1.435 1.00 . D D . 120 ARG CB   1 1 
        6  69086 4 1 120 ARG CD   C   3.244  -3.807   1.534 1.00 . D D . 120 ARG CD   1 1 
        6  69087 4 1 120 ARG CG   C   2.393  -5.077   1.291 1.00 . D D . 120 ARG CG   1 1 
        6  69088 4 1 120 ARG CZ   C   2.175  -1.763   0.519 1.00 . D D . 120 ARG CZ   1 1 
        6  69089 4 1 120 ARG H    H   1.681  -7.219   3.359 1.00 . D D . 120 ARG H    1 1 
        6  69090 4 1 120 ARG HA   H   1.691  -7.662   0.520 1.00 . D D . 120 ARG HA   1 1 
        6  69091 4 1 120 ARG HB2  H   3.730  -6.365   2.382 1.00 . D D . 120 ARG HB2  1 1 
        6  69092 4 1 120 ARG HB3  H   3.929  -6.430   0.632 1.00 . D D . 120 ARG HB3  1 1 
        6  69093 4 1 120 ARG HD2  H   3.746  -3.904   2.491 1.00 . D D . 120 ARG HD2  1 1 
        6  69094 4 1 120 ARG HD3  H   3.989  -3.716   0.750 1.00 . D D . 120 ARG HD3  1 1 
        6  69095 4 1 120 ARG HE   H   1.997  -2.355   2.428 1.00 . D D . 120 ARG HE   1 1 
        6  69096 4 1 120 ARG HG2  H   1.981  -5.025   0.290 1.00 . D D . 120 ARG HG2  1 1 
        6  69097 4 1 120 ARG HG3  H   1.578  -5.089   2.005 1.00 . D D . 120 ARG HG3  1 1 
        6  69098 4 1 120 ARG HH11 H   3.256  -2.836  -0.814 1.00 . D D . 120 ARG HH11 1 1 
        6  69099 4 1 120 ARG HH12 H   2.490  -1.410  -1.453 1.00 . D D . 120 ARG HH12 1 1 
        6  69100 4 1 120 ARG HH21 H   1.012  -0.462   1.570 1.00 . D D . 120 ARG HH21 1 1 
        6  69101 4 1 120 ARG HH22 H   1.238  -0.074  -0.117 1.00 . D D . 120 ARG HH22 1 1 
        6  69102 4 1 120 ARG N    N   1.484  -7.800   2.594 1.00 . D D . 120 ARG N    1 1 
        6  69103 4 1 120 ARG NE   N   2.410  -2.580   1.565 1.00 . D D . 120 ARG NE   1 1 
        6  69104 4 1 120 ARG NH1  N   2.681  -2.031  -0.675 1.00 . D D . 120 ARG NH1  1 1 
        6  69105 4 1 120 ARG NH2  N   1.412  -0.685   0.674 1.00 . D D . 120 ARG NH2  1 1 
        6  69106 4 1 120 ARG O    O   3.621  -9.344   0.179 1.00 . D D . 120 ARG O    1 1 
        6  69107 4 1 121 GLY C    C   3.534 -11.998   2.474 1.00 . D D . 121 GLY C    1 1 
        6  69108 4 1 121 GLY CA   C   4.407 -10.749   2.538 1.00 . D D . 121 GLY CA   1 1 
        6  69109 4 1 121 GLY H    H   3.362  -9.072   3.293 1.00 . D D . 121 GLY H    1 1 
        6  69110 4 1 121 GLY HA2  H   5.122 -10.784   1.726 1.00 . D D . 121 GLY HA2  1 1 
        6  69111 4 1 121 GLY HA3  H   4.948 -10.750   3.476 1.00 . D D . 121 GLY HA3  1 1 
        6  69112 4 1 121 GLY N    N   3.628  -9.508   2.458 1.00 . D D . 121 GLY N    1 1 
        6  69113 4 1 121 GLY O    O   4.043 -13.108   2.654 1.00 . D D . 121 GLY O    1 1 
        6  69114 4 1 122 THR C    C   0.912 -13.641   3.361 1.00 . D D . 122 THR C    1 1 
        6  69115 4 1 122 THR CA   C   1.174 -12.836   2.055 1.00 . D D . 122 THR CA   1 1 
        6  69116 4 1 122 THR CB   C   1.454 -13.792   0.836 1.00 . D D . 122 THR CB   1 1 
        6  69117 4 1 122 THR CG2  C   1.622 -13.030  -0.489 1.00 . D D . 122 THR CG2  1 1 
        6  69118 4 1 122 THR H    H   1.922 -10.863   2.123 1.00 . D D . 122 THR H    1 1 
        6  69119 4 1 122 THR HA   H   0.260 -12.300   1.834 1.00 . D D . 122 THR HA   1 1 
        6  69120 4 1 122 THR HB   H   0.635 -14.481   0.741 1.00 . D D . 122 THR HB   1 1 
        6  69121 4 1 122 THR HG1  H   2.652 -14.866   1.962 1.00 . D D . 122 THR HG1  1 1 
        6  69122 4 1 122 THR HG21 H   2.555 -12.484  -0.479 1.00 . D D . 122 THR HG21 1 1 
        6  69123 4 1 122 THR HG22 H   0.817 -12.326  -0.630 1.00 . D D . 122 THR HG22 1 1 
        6  69124 4 1 122 THR HG23 H   1.640 -13.730  -1.316 1.00 . D D . 122 THR HG23 1 1 
        6  69125 4 1 122 THR N    N   2.216 -11.789   2.215 1.00 . D D . 122 THR N    1 1 
        6  69126 4 1 122 THR O    O   0.364 -14.745   3.336 1.00 . D D . 122 THR O    1 1 
        6  69127 4 1 122 THR OG1  O   2.621 -14.559   1.045 1.00 . D D . 122 THR OG1  1 1 
        6  69128 4 1 123 PHE C    C  -0.282 -12.952   6.423 1.00 . D D . 123 PHE C    1 1 
        6  69129 4 1 123 PHE CA   C   1.029 -13.582   5.852 1.00 . D D . 123 PHE CA   1 1 
        6  69130 4 1 123 PHE CB   C   2.275 -13.265   6.727 1.00 . D D . 123 PHE CB   1 1 
        6  69131 4 1 123 PHE CD1  C   3.678 -15.348   6.332 1.00 . D D . 123 PHE CD1  1 1 
        6  69132 4 1 123 PHE CD2  C   4.641 -13.229   5.751 1.00 . D D . 123 PHE CD2  1 1 
        6  69133 4 1 123 PHE CE1  C   4.834 -15.984   5.918 1.00 . D D . 123 PHE CE1  1 1 
        6  69134 4 1 123 PHE CE2  C   5.796 -13.870   5.337 1.00 . D D . 123 PHE CE2  1 1 
        6  69135 4 1 123 PHE CG   C   3.558 -13.957   6.255 1.00 . D D . 123 PHE CG   1 1 
        6  69136 4 1 123 PHE CZ   C   5.892 -15.247   5.420 1.00 . D D . 123 PHE CZ   1 1 
        6  69137 4 1 123 PHE H    H   1.738 -12.184   4.434 1.00 . D D . 123 PHE H    1 1 
        6  69138 4 1 123 PHE HA   H   0.897 -14.661   5.786 1.00 . D D . 123 PHE HA   1 1 
        6  69139 4 1 123 PHE HB2  H   2.442 -12.193   6.732 1.00 . D D . 123 PHE HB2  1 1 
        6  69140 4 1 123 PHE HB3  H   2.085 -13.583   7.747 1.00 . D D . 123 PHE HB3  1 1 
        6  69141 4 1 123 PHE HD1  H   2.853 -15.934   6.720 1.00 . D D . 123 PHE HD1  1 1 
        6  69142 4 1 123 PHE HD2  H   4.574 -12.149   5.685 1.00 . D D . 123 PHE HD2  1 1 
        6  69143 4 1 123 PHE HE1  H   4.911 -17.062   5.985 1.00 . D D . 123 PHE HE1  1 1 
        6  69144 4 1 123 PHE HE2  H   6.627 -13.294   4.950 1.00 . D D . 123 PHE HE2  1 1 
        6  69145 4 1 123 PHE HZ   H   6.796 -15.747   5.096 1.00 . D D . 123 PHE HZ   1 1 
        6  69146 4 1 123 PHE N    N   1.280 -13.045   4.498 1.00 . D D . 123 PHE N    1 1 
        6  69147 4 1 123 PHE O    O  -0.749 -11.940   5.877 1.00 . D D . 123 PHE O    1 1 
        6  69148 4 1 124 PRO C    C  -2.215 -11.721   8.726 1.00 . D D . 124 PRO C    1 1 
        6  69149 4 1 124 PRO CA   C  -2.255 -13.078   7.990 1.00 . D D . 124 PRO CA   1 1 
        6  69150 4 1 124 PRO CB   C  -2.682 -14.225   8.943 1.00 . D D . 124 PRO CB   1 1 
        6  69151 4 1 124 PRO CD   C  -0.346 -14.550   8.448 1.00 . D D . 124 PRO CD   1 1 
        6  69152 4 1 124 PRO CG   C  -1.399 -14.719   9.535 1.00 . D D . 124 PRO CG   1 1 
        6  69153 4 1 124 PRO HA   H  -2.951 -13.019   7.157 1.00 . D D . 124 PRO HA   1 1 
        6  69154 4 1 124 PRO HB2  H  -3.361 -13.855   9.713 1.00 . D D . 124 PRO HB2  1 1 
        6  69155 4 1 124 PRO HB3  H  -3.165 -15.022   8.390 1.00 . D D . 124 PRO HB3  1 1 
        6  69156 4 1 124 PRO HD2  H   0.592 -14.215   8.876 1.00 . D D . 124 PRO HD2  1 1 
        6  69157 4 1 124 PRO HD3  H  -0.193 -15.481   7.915 1.00 . D D . 124 PRO HD3  1 1 
        6  69158 4 1 124 PRO HG2  H  -1.146 -14.128  10.413 1.00 . D D . 124 PRO HG2  1 1 
        6  69159 4 1 124 PRO HG3  H  -1.484 -15.767   9.811 1.00 . D D . 124 PRO HG3  1 1 
        6  69160 4 1 124 PRO N    N  -0.906 -13.511   7.531 1.00 . D D . 124 PRO N    1 1 
        6  69161 4 1 124 PRO O    O  -1.293 -11.464   9.511 1.00 . D D . 124 PRO O    1 1 
        6  69162 4 1 125 GLN C    C  -3.364  -9.672  10.641 1.00 . D D . 125 GLN C    1 1 
        6  69163 4 1 125 GLN CA   C  -3.366  -9.551   9.101 1.00 . D D . 125 GLN CA   1 1 
        6  69164 4 1 125 GLN CB   C  -4.664  -8.844   8.626 1.00 . D D . 125 GLN CB   1 1 
        6  69165 4 1 125 GLN CD   C  -6.310  -6.919   9.003 1.00 . D D . 125 GLN CD   1 1 
        6  69166 4 1 125 GLN CG   C  -4.999  -7.559   9.409 1.00 . D D . 125 GLN CG   1 1 
        6  69167 4 1 125 GLN H    H  -3.915 -11.155   7.826 1.00 . D D . 125 GLN H    1 1 
        6  69168 4 1 125 GLN HA   H  -2.510  -8.957   8.789 1.00 . D D . 125 GLN HA   1 1 
        6  69169 4 1 125 GLN HB2  H  -4.552  -8.585   7.579 1.00 . D D . 125 GLN HB2  1 1 
        6  69170 4 1 125 GLN HB3  H  -5.496  -9.534   8.727 1.00 . D D . 125 GLN HB3  1 1 
        6  69171 4 1 125 GLN HE21 H  -5.395  -5.714   7.708 1.00 . D D . 125 GLN HE21 1 1 
        6  69172 4 1 125 GLN HE22 H  -7.112  -5.544   7.813 1.00 . D D . 125 GLN HE22 1 1 
        6  69173 4 1 125 GLN HG2  H  -5.054  -7.799  10.464 1.00 . D D . 125 GLN HG2  1 1 
        6  69174 4 1 125 GLN HG3  H  -4.203  -6.847   9.254 1.00 . D D . 125 GLN HG3  1 1 
        6  69175 4 1 125 GLN N    N  -3.232 -10.874   8.467 1.00 . D D . 125 GLN N    1 1 
        6  69176 4 1 125 GLN NE2  N  -6.267  -5.962   8.082 1.00 . D D . 125 GLN NE2  1 1 
        6  69177 4 1 125 GLN O    O  -4.160 -10.428  11.218 1.00 . D D . 125 GLN O    1 1 
        6  69178 4 1 125 GLN OE1  O  -7.359  -7.285   9.525 1.00 . D D . 125 GLN OE1  1 1 
        6  69179 4 1 126 LEU C    C  -2.870  -7.609  13.330 1.00 . D D . 126 LEU C    1 1 
        6  69180 4 1 126 LEU CA   C  -2.308  -8.921  12.747 1.00 . D D . 126 LEU CA   1 1 
        6  69181 4 1 126 LEU CB   C  -0.804  -9.112  13.089 1.00 . D D . 126 LEU CB   1 1 
        6  69182 4 1 126 LEU CD1  C  -1.171 -10.417  15.283 1.00 . D D . 126 LEU CD1  1 1 
        6  69183 4 1 126 LEU CD2  C   1.094  -9.347  14.795 1.00 . D D . 126 LEU CD2  1 1 
        6  69184 4 1 126 LEU CG   C  -0.438  -9.235  14.604 1.00 . D D . 126 LEU CG   1 1 
        6  69185 4 1 126 LEU H    H  -1.903  -8.309  10.755 1.00 . D D . 126 LEU H    1 1 
        6  69186 4 1 126 LEU HA   H  -2.868  -9.758  13.163 1.00 . D D . 126 LEU HA   1 1 
        6  69187 4 1 126 LEU HB2  H  -0.459 -10.012  12.587 1.00 . D D . 126 LEU HB2  1 1 
        6  69188 4 1 126 LEU HB3  H  -0.258  -8.272  12.675 1.00 . D D . 126 LEU HB3  1 1 
        6  69189 4 1 126 LEU HD11 H  -0.890 -11.349  14.808 1.00 . D D . 126 LEU HD11 1 1 
        6  69190 4 1 126 LEU HD12 H  -2.241 -10.280  15.196 1.00 . D D . 126 LEU HD12 1 1 
        6  69191 4 1 126 LEU HD13 H  -0.906 -10.455  16.331 1.00 . D D . 126 LEU HD13 1 1 
        6  69192 4 1 126 LEU HD21 H   1.460 -10.246  14.313 1.00 . D D . 126 LEU HD21 1 1 
        6  69193 4 1 126 LEU HD22 H   1.329  -9.386  15.851 1.00 . D D . 126 LEU HD22 1 1 
        6  69194 4 1 126 LEU HD23 H   1.581  -8.484  14.358 1.00 . D D . 126 LEU HD23 1 1 
        6  69195 4 1 126 LEU HG   H  -0.759  -8.331  15.110 1.00 . D D . 126 LEU HG   1 1 
        6  69196 4 1 126 LEU N    N  -2.473  -8.911  11.287 1.00 . D D . 126 LEU N    1 1 
        6  69197 4 1 126 LEU O    O  -2.260  -6.543  13.177 1.00 . D D . 126 LEU O    1 1 
        6  69198 4 1 127 ASN C    C  -4.414  -6.504  16.083 1.00 . D D . 127 ASN C    1 1 
        6  69199 4 1 127 ASN CA   C  -4.719  -6.516  14.584 1.00 . D D . 127 ASN CA   1 1 
        6  69200 4 1 127 ASN CB   C  -6.263  -6.522  14.365 1.00 . D D . 127 ASN CB   1 1 
        6  69201 4 1 127 ASN CG   C  -6.676  -6.564  12.896 1.00 . D D . 127 ASN CG   1 1 
        6  69202 4 1 127 ASN H    H  -4.491  -8.559  14.044 1.00 . D D . 127 ASN H    1 1 
        6  69203 4 1 127 ASN HA   H  -4.307  -5.612  14.130 1.00 . D D . 127 ASN HA   1 1 
        6  69204 4 1 127 ASN HB2  H  -6.690  -7.384  14.866 1.00 . D D . 127 ASN HB2  1 1 
        6  69205 4 1 127 ASN HB3  H  -6.686  -5.625  14.810 1.00 . D D . 127 ASN HB3  1 1 
        6  69206 4 1 127 ASN HD21 H  -7.016  -8.508  13.004 1.00 . D D . 127 ASN HD21 1 1 
        6  69207 4 1 127 ASN HD22 H  -7.276  -7.790  11.459 1.00 . D D . 127 ASN HD22 1 1 
        6  69208 4 1 127 ASN N    N  -4.055  -7.688  13.974 1.00 . D D . 127 ASN N    1 1 
        6  69209 4 1 127 ASN ND2  N  -7.028  -7.740  12.406 1.00 . D D . 127 ASN ND2  1 1 
        6  69210 4 1 127 ASN O    O  -5.093  -7.175  16.869 1.00 . D D . 127 ASN O    1 1 
        6  69211 4 1 127 ASN OD1  O  -6.721  -5.540  12.219 1.00 . D D . 127 ASN OD1  1 1 
        6  69212 4 1 128 LEU C    C  -3.988  -4.706  18.573 1.00 . D D . 128 LEU C    1 1 
        6  69213 4 1 128 LEU CA   C  -2.960  -5.608  17.866 1.00 . D D . 128 LEU CA   1 1 
        6  69214 4 1 128 LEU CB   C  -1.531  -4.997  17.944 1.00 . D D . 128 LEU CB   1 1 
        6  69215 4 1 128 LEU CD1  C   0.970  -5.133  17.366 1.00 . D D . 128 LEU CD1  1 1 
        6  69216 4 1 128 LEU CD2  C  -0.390  -7.272  17.716 1.00 . D D . 128 LEU CD2  1 1 
        6  69217 4 1 128 LEU CG   C  -0.413  -5.810  17.217 1.00 . D D . 128 LEU CG   1 1 
        6  69218 4 1 128 LEU H    H  -2.798  -5.367  15.766 1.00 . D D . 128 LEU H    1 1 
        6  69219 4 1 128 LEU HA   H  -2.948  -6.588  18.342 1.00 . D D . 128 LEU HA   1 1 
        6  69220 4 1 128 LEU HB2  H  -1.563  -4.001  17.511 1.00 . D D . 128 LEU HB2  1 1 
        6  69221 4 1 128 LEU HB3  H  -1.253  -4.902  18.990 1.00 . D D . 128 LEU HB3  1 1 
        6  69222 4 1 128 LEU HD11 H   1.236  -5.061  18.415 1.00 . D D . 128 LEU HD11 1 1 
        6  69223 4 1 128 LEU HD12 H   0.936  -4.139  16.939 1.00 . D D . 128 LEU HD12 1 1 
        6  69224 4 1 128 LEU HD13 H   1.719  -5.715  16.846 1.00 . D D . 128 LEU HD13 1 1 
        6  69225 4 1 128 LEU HD21 H  -1.328  -7.754  17.472 1.00 . D D . 128 LEU HD21 1 1 
        6  69226 4 1 128 LEU HD22 H  -0.247  -7.295  18.789 1.00 . D D . 128 LEU HD22 1 1 
        6  69227 4 1 128 LEU HD23 H   0.419  -7.810  17.238 1.00 . D D . 128 LEU HD23 1 1 
        6  69228 4 1 128 LEU HG   H  -0.639  -5.837  16.156 1.00 . D D . 128 LEU HG   1 1 
        6  69229 4 1 128 LEU N    N  -3.348  -5.788  16.461 1.00 . D D . 128 LEU N    1 1 
        6  69230 4 1 128 LEU O    O  -4.241  -3.584  18.107 1.00 . D D . 128 LEU O    1 1 
        6  69231 4 1 129 ALA C    C  -5.018  -3.125  20.948 1.00 . D D . 129 ALA C    1 1 
        6  69232 4 1 129 ALA CA   C  -5.586  -4.473  20.459 1.00 . D D . 129 ALA CA   1 1 
        6  69233 4 1 129 ALA CB   C  -6.075  -5.321  21.643 1.00 . D D . 129 ALA CB   1 1 
        6  69234 4 1 129 ALA H    H  -4.363  -6.125  19.943 1.00 . D D . 129 ALA H    1 1 
        6  69235 4 1 129 ALA HA   H  -6.433  -4.286  19.806 1.00 . D D . 129 ALA HA   1 1 
        6  69236 4 1 129 ALA HB1  H  -6.859  -4.800  22.178 1.00 . D D . 129 ALA HB1  1 1 
        6  69237 4 1 129 ALA HB2  H  -5.251  -5.519  22.318 1.00 . D D . 129 ALA HB2  1 1 
        6  69238 4 1 129 ALA HB3  H  -6.463  -6.262  21.275 1.00 . D D . 129 ALA HB3  1 1 
        6  69239 4 1 129 ALA N    N  -4.589  -5.214  19.668 1.00 . D D . 129 ALA N    1 1 
        6  69240 4 1 129 ALA O    O  -3.871  -3.082  21.422 1.00 . D D . 129 ALA O    1 1 
        6  69241 4 1 130 PRO C    C  -5.323  -0.619  22.786 1.00 . D D . 130 PRO C    1 1 
        6  69242 4 1 130 PRO CA   C  -5.327  -0.678  21.249 1.00 . D D . 130 PRO CA   1 1 
        6  69243 4 1 130 PRO CB   C  -6.340   0.304  20.607 1.00 . D D . 130 PRO CB   1 1 
        6  69244 4 1 130 PRO CD   C  -7.159  -1.932  20.199 1.00 . D D . 130 PRO CD   1 1 
        6  69245 4 1 130 PRO CG   C  -7.598  -0.496  20.420 1.00 . D D . 130 PRO CG   1 1 
        6  69246 4 1 130 PRO HA   H  -4.324  -0.461  20.879 1.00 . D D . 130 PRO HA   1 1 
        6  69247 4 1 130 PRO HB2  H  -6.506   1.164  21.255 1.00 . D D . 130 PRO HB2  1 1 
        6  69248 4 1 130 PRO HB3  H  -5.968   0.642  19.651 1.00 . D D . 130 PRO HB3  1 1 
        6  69249 4 1 130 PRO HD2  H  -7.827  -2.618  20.705 1.00 . D D . 130 PRO HD2  1 1 
        6  69250 4 1 130 PRO HD3  H  -7.131  -2.163  19.140 1.00 . D D . 130 PRO HD3  1 1 
        6  69251 4 1 130 PRO HG2  H  -8.219  -0.417  21.310 1.00 . D D . 130 PRO HG2  1 1 
        6  69252 4 1 130 PRO HG3  H  -8.150  -0.137  19.556 1.00 . D D . 130 PRO HG3  1 1 
        6  69253 4 1 130 PRO N    N  -5.786  -1.997  20.794 1.00 . D D . 130 PRO N    1 1 
        6  69254 4 1 130 PRO O    O  -6.382  -0.617  23.429 1.00 . D D . 130 PRO O    1 1 
        6  69255 4 1 131 VAL C    C  -3.497   0.784  25.243 1.00 . D D . 131 VAL C    1 1 
        6  69256 4 1 131 VAL CA   C  -3.934  -0.617  24.822 1.00 . D D . 131 VAL CA   1 1 
        6  69257 4 1 131 VAL CB   C  -2.863  -1.684  25.283 1.00 . D D . 131 VAL CB   1 1 
        6  69258 4 1 131 VAL CG1  C  -2.720  -1.716  26.829 1.00 . D D . 131 VAL CG1  1 1 
        6  69259 4 1 131 VAL CG2  C  -3.195  -3.093  24.730 1.00 . D D . 131 VAL CG2  1 1 
        6  69260 4 1 131 VAL H    H  -3.323  -0.602  22.796 1.00 . D D . 131 VAL H    1 1 
        6  69261 4 1 131 VAL HA   H  -4.886  -0.862  25.299 1.00 . D D . 131 VAL HA   1 1 
        6  69262 4 1 131 VAL HB   H  -1.900  -1.389  24.871 1.00 . D D . 131 VAL HB   1 1 
        6  69263 4 1 131 VAL HG11 H  -1.956  -2.431  27.112 1.00 . D D . 131 VAL HG11 1 1 
        6  69264 4 1 131 VAL HG12 H  -3.661  -2.002  27.281 1.00 . D D . 131 VAL HG12 1 1 
        6  69265 4 1 131 VAL HG13 H  -2.437  -0.734  27.189 1.00 . D D . 131 VAL HG13 1 1 
        6  69266 4 1 131 VAL HG21 H  -3.237  -3.058  23.648 1.00 . D D . 131 VAL HG21 1 1 
        6  69267 4 1 131 VAL HG22 H  -4.151  -3.424  25.113 1.00 . D D . 131 VAL HG22 1 1 
        6  69268 4 1 131 VAL HG23 H  -2.427  -3.798  25.031 1.00 . D D . 131 VAL HG23 1 1 
        6  69269 4 1 131 VAL N    N  -4.115  -0.612  23.367 1.00 . D D . 131 VAL N    1 1 
        6  69270 4 1 131 VAL O    O  -2.369   1.214  24.957 1.00 . D D . 131 VAL O    1 1 
        6  69271 4 1 132 ASN C    C  -3.923   2.748  27.909 1.00 . D D . 132 ASN C    1 1 
        6  69272 4 1 132 ASN CA   C  -4.202   2.846  26.403 1.00 . D D . 132 ASN CA   1 1 
        6  69273 4 1 132 ASN CB   C  -5.389   3.800  26.056 1.00 . D D . 132 ASN CB   1 1 
        6  69274 4 1 132 ASN CG   C  -6.778   3.339  26.533 1.00 . D D . 132 ASN CG   1 1 
        6  69275 4 1 132 ASN H    H  -5.317   1.102  26.005 1.00 . D D . 132 ASN H    1 1 
        6  69276 4 1 132 ASN HA   H  -3.305   3.243  25.921 1.00 . D D . 132 ASN HA   1 1 
        6  69277 4 1 132 ASN HB2  H  -5.188   4.773  26.492 1.00 . D D . 132 ASN HB2  1 1 
        6  69278 4 1 132 ASN HB3  H  -5.432   3.919  24.978 1.00 . D D . 132 ASN HB3  1 1 
        6  69279 4 1 132 ASN HD21 H  -7.366   5.224  26.719 1.00 . D D . 132 ASN HD21 1 1 
        6  69280 4 1 132 ASN HD22 H  -8.540   4.020  27.122 1.00 . D D . 132 ASN HD22 1 1 
        6  69281 4 1 132 ASN N    N  -4.428   1.502  25.881 1.00 . D D . 132 ASN N    1 1 
        6  69282 4 1 132 ASN ND2  N  -7.649   4.288  26.822 1.00 . D D . 132 ASN ND2  1 1 
        6  69283 4 1 132 ASN O    O  -4.840   2.695  28.744 1.00 . D D . 132 ASN O    1 1 
        6  69284 4 1 132 ASN OD1  O  -7.071   2.145  26.629 1.00 . D D . 132 ASN OD1  1 1 
        6  69285 4 1 133 PHE C    C  -2.508   3.717  30.479 1.00 . D D . 133 PHE C    1 1 
        6  69286 4 1 133 PHE CA   C  -2.119   2.509  29.605 1.00 . D D . 133 PHE CA   1 1 
        6  69287 4 1 133 PHE CB   C  -0.587   2.297  29.571 1.00 . D D . 133 PHE CB   1 1 
        6  69288 4 1 133 PHE CD1  C  -0.146   0.902  31.654 1.00 . D D . 133 PHE CD1  1 1 
        6  69289 4 1 133 PHE CD2  C   0.915   3.042  31.495 1.00 . D D . 133 PHE CD2  1 1 
        6  69290 4 1 133 PHE CE1  C   0.452   0.705  32.881 1.00 . D D . 133 PHE CE1  1 1 
        6  69291 4 1 133 PHE CE2  C   1.509   2.841  32.723 1.00 . D D . 133 PHE CE2  1 1 
        6  69292 4 1 133 PHE CG   C   0.075   2.077  30.934 1.00 . D D . 133 PHE CG   1 1 
        6  69293 4 1 133 PHE CZ   C   1.279   1.674  33.417 1.00 . D D . 133 PHE CZ   1 1 
        6  69294 4 1 133 PHE H    H  -1.965   2.709  27.501 1.00 . D D . 133 PHE H    1 1 
        6  69295 4 1 133 PHE HA   H  -2.583   1.620  30.022 1.00 . D D . 133 PHE HA   1 1 
        6  69296 4 1 133 PHE HB2  H  -0.374   1.428  28.962 1.00 . D D . 133 PHE HB2  1 1 
        6  69297 4 1 133 PHE HB3  H  -0.123   3.160  29.100 1.00 . D D . 133 PHE HB3  1 1 
        6  69298 4 1 133 PHE HD1  H  -0.792   0.136  31.240 1.00 . D D . 133 PHE HD1  1 1 
        6  69299 4 1 133 PHE HD2  H   1.104   3.959  30.951 1.00 . D D . 133 PHE HD2  1 1 
        6  69300 4 1 133 PHE HE1  H   0.271  -0.211  33.430 1.00 . D D . 133 PHE HE1  1 1 
        6  69301 4 1 133 PHE HE2  H   2.159   3.597  33.143 1.00 . D D . 133 PHE HE2  1 1 
        6  69302 4 1 133 PHE HZ   H   1.748   1.514  34.382 1.00 . D D . 133 PHE HZ   1 1 
        6  69303 4 1 133 PHE N    N  -2.620   2.664  28.230 1.00 . D D . 133 PHE N    1 1 
        6  69304 4 1 133 PHE O    O  -2.498   3.625  31.708 1.00 . D D . 133 PHE O    1 1 
        6  69305 4 1 134 ASP C    C  -4.715   5.599  31.240 1.00 . D D . 134 ASP C    1 1 
        6  69306 4 1 134 ASP CA   C  -3.420   6.011  30.517 1.00 . D D . 134 ASP CA   1 1 
        6  69307 4 1 134 ASP CB   C  -3.655   7.220  29.556 1.00 . D D . 134 ASP CB   1 1 
        6  69308 4 1 134 ASP CG   C  -4.160   6.808  28.162 1.00 . D D . 134 ASP CG   1 1 
        6  69309 4 1 134 ASP H    H  -2.709   4.895  28.858 1.00 . D D . 134 ASP H    1 1 
        6  69310 4 1 134 ASP HA   H  -2.689   6.315  31.266 1.00 . D D . 134 ASP HA   1 1 
        6  69311 4 1 134 ASP HB2  H  -4.382   7.890  30.004 1.00 . D D . 134 ASP HB2  1 1 
        6  69312 4 1 134 ASP HB3  H  -2.731   7.773  29.448 1.00 . D D . 134 ASP HB3  1 1 
        6  69313 4 1 134 ASP N    N  -2.849   4.848  29.830 1.00 . D D . 134 ASP N    1 1 
        6  69314 4 1 134 ASP O    O  -4.684   5.458  32.450 1.00 . D D . 134 ASP O    1 1 
        6  69315 4 1 134 ASP OD1  O  -3.315   6.500  27.290 1.00 . D D . 134 ASP OD1  1 1 
        6  69316 4 1 134 ASP OD2  O  -5.394   6.745  27.953 1.00 . D D . 134 ASP OD2  1 1 
        6  69317 4 1 135 ALA C    C  -7.126   3.764  31.976 1.00 . D D . 135 ALA C    1 1 
        6  69318 4 1 135 ALA CA   C  -7.125   5.023  31.085 1.00 . D D . 135 ALA CA   1 1 
        6  69319 4 1 135 ALA CB   C  -8.176   4.896  29.977 1.00 . D D . 135 ALA CB   1 1 
        6  69320 4 1 135 ALA H    H  -5.698   5.225  29.506 1.00 . D D . 135 ALA H    1 1 
        6  69321 4 1 135 ALA HA   H  -7.382   5.890  31.695 1.00 . D D . 135 ALA HA   1 1 
        6  69322 4 1 135 ALA HB1  H  -9.158   4.775  30.416 1.00 . D D . 135 ALA HB1  1 1 
        6  69323 4 1 135 ALA HB2  H  -7.954   4.037  29.354 1.00 . D D . 135 ALA HB2  1 1 
        6  69324 4 1 135 ALA HB3  H  -8.165   5.789  29.366 1.00 . D D . 135 ALA HB3  1 1 
        6  69325 4 1 135 ALA N    N  -5.795   5.283  30.492 1.00 . D D . 135 ALA N    1 1 
        6  69326 4 1 135 ALA O    O  -7.718   3.761  33.067 1.00 . D D . 135 ALA O    1 1 
        6  69327 4 1 136 LEU C    C  -5.706   1.479  33.552 1.00 . D D . 136 LEU C    1 1 
        6  69328 4 1 136 LEU CA   C  -6.347   1.398  32.145 1.00 . D D . 136 LEU CA   1 1 
        6  69329 4 1 136 LEU CB   C  -5.545   0.430  31.221 1.00 . D D . 136 LEU CB   1 1 
        6  69330 4 1 136 LEU CD1  C  -6.758  -1.783  31.793 1.00 . D D . 136 LEU CD1  1 1 
        6  69331 4 1 136 LEU CD2  C  -4.404  -1.834  30.790 1.00 . D D . 136 LEU CD2  1 1 
        6  69332 4 1 136 LEU CG   C  -5.391  -1.059  31.697 1.00 . D D . 136 LEU CG   1 1 
        6  69333 4 1 136 LEU H    H  -5.944   2.848  30.646 1.00 . D D . 136 LEU H    1 1 
        6  69334 4 1 136 LEU HA   H  -7.361   1.025  32.247 1.00 . D D . 136 LEU HA   1 1 
        6  69335 4 1 136 LEU HB2  H  -6.026   0.426  30.246 1.00 . D D . 136 LEU HB2  1 1 
        6  69336 4 1 136 LEU HB3  H  -4.550   0.850  31.095 1.00 . D D . 136 LEU HB3  1 1 
        6  69337 4 1 136 LEU HD11 H  -6.609  -2.799  32.140 1.00 . D D . 136 LEU HD11 1 1 
        6  69338 4 1 136 LEU HD12 H  -7.237  -1.805  30.823 1.00 . D D . 136 LEU HD12 1 1 
        6  69339 4 1 136 LEU HD13 H  -7.396  -1.261  32.494 1.00 . D D . 136 LEU HD13 1 1 
        6  69340 4 1 136 LEU HD21 H  -4.783  -1.867  29.776 1.00 . D D . 136 LEU HD21 1 1 
        6  69341 4 1 136 LEU HD22 H  -4.282  -2.844  31.160 1.00 . D D . 136 LEU HD22 1 1 
        6  69342 4 1 136 LEU HD23 H  -3.441  -1.337  30.796 1.00 . D D . 136 LEU HD23 1 1 
        6  69343 4 1 136 LEU HG   H  -4.970  -1.054  32.696 1.00 . D D . 136 LEU HG   1 1 
        6  69344 4 1 136 LEU N    N  -6.423   2.724  31.495 1.00 . D D . 136 LEU N    1 1 
        6  69345 4 1 136 LEU O    O  -6.106   0.753  34.472 1.00 . D D . 136 LEU O    1 1 
        6  69346 4 1 137 PHE C    C  -4.430   3.748  35.775 1.00 . D D . 137 PHE C    1 1 
        6  69347 4 1 137 PHE CA   C  -3.945   2.532  34.948 1.00 . D D . 137 PHE CA   1 1 
        6  69348 4 1 137 PHE CB   C  -2.434   2.634  34.621 1.00 . D D . 137 PHE CB   1 1 
        6  69349 4 1 137 PHE CD1  C  -0.710   3.360  36.360 1.00 . D D . 137 PHE CD1  1 1 
        6  69350 4 1 137 PHE CD2  C  -1.442   1.080  36.366 1.00 . D D . 137 PHE CD2  1 1 
        6  69351 4 1 137 PHE CE1  C   0.117   3.090  37.434 1.00 . D D . 137 PHE CE1  1 1 
        6  69352 4 1 137 PHE CE2  C  -0.613   0.818  37.435 1.00 . D D . 137 PHE CE2  1 1 
        6  69353 4 1 137 PHE CG   C  -1.507   2.360  35.805 1.00 . D D . 137 PHE CG   1 1 
        6  69354 4 1 137 PHE CZ   C   0.166   1.821  37.970 1.00 . D D . 137 PHE CZ   1 1 
        6  69355 4 1 137 PHE H    H  -4.497   2.949  32.943 1.00 . D D . 137 PHE H    1 1 
        6  69356 4 1 137 PHE HA   H  -4.104   1.635  35.550 1.00 . D D . 137 PHE HA   1 1 
        6  69357 4 1 137 PHE HB2  H  -2.197   1.907  33.851 1.00 . D D . 137 PHE HB2  1 1 
        6  69358 4 1 137 PHE HB3  H  -2.217   3.625  34.231 1.00 . D D . 137 PHE HB3  1 1 
        6  69359 4 1 137 PHE HD1  H  -0.740   4.360  35.943 1.00 . D D . 137 PHE HD1  1 1 
        6  69360 4 1 137 PHE HD2  H  -2.049   0.286  35.954 1.00 . D D . 137 PHE HD2  1 1 
        6  69361 4 1 137 PHE HE1  H   0.731   3.877  37.856 1.00 . D D . 137 PHE HE1  1 1 
        6  69362 4 1 137 PHE HE2  H  -0.574  -0.178  37.857 1.00 . D D . 137 PHE HE2  1 1 
        6  69363 4 1 137 PHE HZ   H   0.815   1.615  38.813 1.00 . D D . 137 PHE HZ   1 1 
        6  69364 4 1 137 PHE N    N  -4.721   2.374  33.703 1.00 . D D . 137 PHE N    1 1 
        6  69365 4 1 137 PHE O    O  -4.215   3.790  36.980 1.00 . D D . 137 PHE O    1 1 
        6  69366 4 1 138 MET C    C  -6.250   5.942  36.955 1.00 . D D . 138 MET C    1 1 
        6  69367 4 1 138 MET CA   C  -5.397   6.083  35.694 1.00 . D D . 138 MET CA   1 1 
        6  69368 4 1 138 MET CB   C  -6.155   6.950  34.644 1.00 . D D . 138 MET CB   1 1 
        6  69369 4 1 138 MET CE   C  -6.196   8.807  32.106 1.00 . D D . 138 MET CE   1 1 
        6  69370 4 1 138 MET CG   C  -6.174   8.454  34.925 1.00 . D D . 138 MET CG   1 1 
        6  69371 4 1 138 MET H    H  -5.283   4.595  34.160 1.00 . D D . 138 MET H    1 1 
        6  69372 4 1 138 MET HA   H  -4.468   6.580  35.953 1.00 . D D . 138 MET HA   1 1 
        6  69373 4 1 138 MET HB2  H  -5.678   6.811  33.683 1.00 . D D . 138 MET HB2  1 1 
        6  69374 4 1 138 MET HB3  H  -7.184   6.607  34.562 1.00 . D D . 138 MET HB3  1 1 
        6  69375 4 1 138 MET HE1  H  -6.688   9.241  31.252 1.00 . D D . 138 MET HE1  1 1 
        6  69376 4 1 138 MET HE2  H  -6.274   7.730  32.049 1.00 . D D . 138 MET HE2  1 1 
        6  69377 4 1 138 MET HE3  H  -5.147   9.090  32.099 1.00 . D D . 138 MET HE3  1 1 
        6  69378 4 1 138 MET HG2  H  -6.689   8.632  35.860 1.00 . D D . 138 MET HG2  1 1 
        6  69379 4 1 138 MET HG3  H  -5.151   8.809  35.008 1.00 . D D . 138 MET HG3  1 1 
        6  69380 4 1 138 MET N    N  -5.039   4.755  35.098 1.00 . D D . 138 MET N    1 1 
        6  69381 4 1 138 MET O    O  -6.069   6.680  37.940 1.00 . D D . 138 MET O    1 1 
        6  69382 4 1 138 MET SD   S  -7.004   9.395  33.616 1.00 . D D . 138 MET SD   1 1 
        6  69383 4 1 139 ASN C    C  -7.245   4.126  39.232 1.00 . D D . 139 ASN C    1 1 
        6  69384 4 1 139 ASN CA   C  -8.051   4.639  38.020 1.00 . D D . 139 ASN CA   1 1 
        6  69385 4 1 139 ASN CB   C  -9.126   3.616  37.576 1.00 . D D . 139 ASN CB   1 1 
        6  69386 4 1 139 ASN CG   C  -8.547   2.313  37.017 1.00 . D D . 139 ASN CG   1 1 
        6  69387 4 1 139 ASN H    H  -7.236   4.436  36.077 1.00 . D D . 139 ASN H    1 1 
        6  69388 4 1 139 ASN HA   H  -8.555   5.562  38.309 1.00 . D D . 139 ASN HA   1 1 
        6  69389 4 1 139 ASN HB2  H  -9.757   3.373  38.425 1.00 . D D . 139 ASN HB2  1 1 
        6  69390 4 1 139 ASN HB3  H  -9.743   4.072  36.810 1.00 . D D . 139 ASN HB3  1 1 
        6  69391 4 1 139 ASN HD21 H  -8.507   3.067  35.174 1.00 . D D . 139 ASN HD21 1 1 
        6  69392 4 1 139 ASN HD22 H  -7.927   1.448  35.343 1.00 . D D . 139 ASN HD22 1 1 
        6  69393 4 1 139 ASN N    N  -7.164   4.964  36.904 1.00 . D D . 139 ASN N    1 1 
        6  69394 4 1 139 ASN ND2  N  -8.302   2.275  35.715 1.00 . D D . 139 ASN ND2  1 1 
        6  69395 4 1 139 ASN O    O  -7.510   4.539  40.347 1.00 . D D . 139 ASN O    1 1 
        6  69396 4 1 139 ASN OD1  O  -8.313   1.354  37.752 1.00 . D D . 139 ASN OD1  1 1 
        6  69397 4 1 140 TYR C    C  -4.754   3.707  40.971 1.00 . D D . 140 TYR C    1 1 
        6  69398 4 1 140 TYR CA   C  -5.380   2.664  40.022 1.00 . D D . 140 TYR CA   1 1 
        6  69399 4 1 140 TYR CB   C  -4.281   1.794  39.362 1.00 . D D . 140 TYR CB   1 1 
        6  69400 4 1 140 TYR CD1  C  -3.774  -0.144  40.948 1.00 . D D . 140 TYR CD1  1 1 
        6  69401 4 1 140 TYR CD2  C  -2.100   1.540  40.675 1.00 . D D . 140 TYR CD2  1 1 
        6  69402 4 1 140 TYR CE1  C  -2.953  -0.814  41.834 1.00 . D D . 140 TYR CE1  1 1 
        6  69403 4 1 140 TYR CE2  C  -1.282   0.874  41.557 1.00 . D D . 140 TYR CE2  1 1 
        6  69404 4 1 140 TYR CG   C  -3.368   1.050  40.347 1.00 . D D . 140 TYR CG   1 1 
        6  69405 4 1 140 TYR CZ   C  -1.710  -0.303  42.135 1.00 . D D . 140 TYR CZ   1 1 
        6  69406 4 1 140 TYR H    H  -6.008   3.089  38.040 1.00 . D D . 140 TYR H    1 1 
        6  69407 4 1 140 TYR HA   H  -6.033   2.016  40.603 1.00 . D D . 140 TYR HA   1 1 
        6  69408 4 1 140 TYR HB2  H  -4.756   1.055  38.730 1.00 . D D . 140 TYR HB2  1 1 
        6  69409 4 1 140 TYR HB3  H  -3.660   2.427  38.734 1.00 . D D . 140 TYR HB3  1 1 
        6  69410 4 1 140 TYR HD1  H  -4.751  -0.549  40.708 1.00 . D D . 140 TYR HD1  1 1 
        6  69411 4 1 140 TYR HD2  H  -1.759   2.465  40.221 1.00 . D D . 140 TYR HD2  1 1 
        6  69412 4 1 140 TYR HE1  H  -3.288  -1.736  42.290 1.00 . D D . 140 TYR HE1  1 1 
        6  69413 4 1 140 TYR HE2  H  -0.305   1.278  41.794 1.00 . D D . 140 TYR HE2  1 1 
        6  69414 4 1 140 TYR HH   H  -0.408  -0.349  43.551 1.00 . D D . 140 TYR HH   1 1 
        6  69415 4 1 140 TYR N    N  -6.214   3.293  38.975 1.00 . D D . 140 TYR N    1 1 
        6  69416 4 1 140 TYR O    O  -4.774   3.512  42.188 1.00 . D D . 140 TYR O    1 1 
        6  69417 4 1 140 TYR OH   O  -0.886  -0.982  43.009 1.00 . D D . 140 TYR OH   1 1 
        6  69418 4 1 141 LEU C    C  -4.592   6.470  42.227 1.00 . D D . 141 LEU C    1 1 
        6  69419 4 1 141 LEU CA   C  -3.585   5.895  41.210 1.00 . D D . 141 LEU CA   1 1 
        6  69420 4 1 141 LEU CB   C  -3.021   7.057  40.329 1.00 . D D . 141 LEU CB   1 1 
        6  69421 4 1 141 LEU CD1  C  -0.731   5.857  40.015 1.00 . D D . 141 LEU CD1  1 1 
        6  69422 4 1 141 LEU CD2  C  -2.323   6.117  38.018 1.00 . D D . 141 LEU CD2  1 1 
        6  69423 4 1 141 LEU CG   C  -1.832   6.727  39.349 1.00 . D D . 141 LEU CG   1 1 
        6  69424 4 1 141 LEU H    H  -4.233   4.897  39.425 1.00 . D D . 141 LEU H    1 1 
        6  69425 4 1 141 LEU HA   H  -2.759   5.449  41.757 1.00 . D D . 141 LEU HA   1 1 
        6  69426 4 1 141 LEU HB2  H  -3.843   7.467  39.745 1.00 . D D . 141 LEU HB2  1 1 
        6  69427 4 1 141 LEU HB3  H  -2.680   7.841  41.001 1.00 . D D . 141 LEU HB3  1 1 
        6  69428 4 1 141 LEU HD11 H   0.086   5.714  39.320 1.00 . D D . 141 LEU HD11 1 1 
        6  69429 4 1 141 LEU HD12 H  -1.131   4.890  40.297 1.00 . D D . 141 LEU HD12 1 1 
        6  69430 4 1 141 LEU HD13 H  -0.357   6.358  40.900 1.00 . D D . 141 LEU HD13 1 1 
        6  69431 4 1 141 LEU HD21 H  -3.022   6.793  37.543 1.00 . D D . 141 LEU HD21 1 1 
        6  69432 4 1 141 LEU HD22 H  -2.812   5.167  38.199 1.00 . D D . 141 LEU HD22 1 1 
        6  69433 4 1 141 LEU HD23 H  -1.479   5.962  37.356 1.00 . D D . 141 LEU HD23 1 1 
        6  69434 4 1 141 LEU HG   H  -1.352   7.666  39.094 1.00 . D D . 141 LEU HG   1 1 
        6  69435 4 1 141 LEU N    N  -4.213   4.813  40.404 1.00 . D D . 141 LEU N    1 1 
        6  69436 4 1 141 LEU O    O  -4.319   6.527  43.431 1.00 . D D . 141 LEU O    1 1 
        6  69437 4 1 142 GLN C    C  -7.758   6.474  43.222 1.00 . D D . 142 GLN C    1 1 
        6  69438 4 1 142 GLN CA   C  -6.853   7.488  42.479 1.00 . D D . 142 GLN CA   1 1 
        6  69439 4 1 142 GLN CB   C  -7.695   8.373  41.512 1.00 . D D . 142 GLN CB   1 1 
        6  69440 4 1 142 GLN CD   C  -9.107   8.481  39.357 1.00 . D D . 142 GLN CD   1 1 
        6  69441 4 1 142 GLN CG   C  -8.362   7.598  40.354 1.00 . D D . 142 GLN CG   1 1 
        6  69442 4 1 142 GLN H    H  -5.951   6.616  40.772 1.00 . D D . 142 GLN H    1 1 
        6  69443 4 1 142 GLN HA   H  -6.385   8.131  43.220 1.00 . D D . 142 GLN HA   1 1 
        6  69444 4 1 142 GLN HB2  H  -8.468   8.876  42.083 1.00 . D D . 142 GLN HB2  1 1 
        6  69445 4 1 142 GLN HB3  H  -7.042   9.127  41.084 1.00 . D D . 142 GLN HB3  1 1 
        6  69446 4 1 142 GLN HE21 H  -7.457   8.705  38.269 1.00 . D D . 142 GLN HE21 1 1 
        6  69447 4 1 142 GLN HE22 H  -8.870   9.506  37.672 1.00 . D D . 142 GLN HE22 1 1 
        6  69448 4 1 142 GLN HG2  H  -7.592   7.056  39.814 1.00 . D D . 142 GLN HG2  1 1 
        6  69449 4 1 142 GLN HG3  H  -9.062   6.877  40.769 1.00 . D D . 142 GLN HG3  1 1 
        6  69450 4 1 142 GLN N    N  -5.781   6.821  41.711 1.00 . D D . 142 GLN N    1 1 
        6  69451 4 1 142 GLN NE2  N  -8.407   8.947  38.332 1.00 . D D . 142 GLN NE2  1 1 
        6  69452 4 1 142 GLN O    O  -8.746   6.872  43.850 1.00 . D D . 142 GLN O    1 1 
        6  69453 4 1 142 GLN OE1  O -10.298   8.747  39.515 1.00 . D D . 142 GLN OE1  1 1 
        6  69454 4 1 143 GLN C    C  -7.188   3.259  44.698 1.00 . D D . 143 GLN C    1 1 
        6  69455 4 1 143 GLN CA   C  -8.158   4.084  43.830 1.00 . D D . 143 GLN CA   1 1 
        6  69456 4 1 143 GLN CB   C  -8.910   3.170  42.806 1.00 . D D . 143 GLN CB   1 1 
        6  69457 4 1 143 GLN CD   C -11.207   4.351  42.865 1.00 . D D . 143 GLN CD   1 1 
        6  69458 4 1 143 GLN CG   C -10.039   3.860  42.008 1.00 . D D . 143 GLN CG   1 1 
        6  69459 4 1 143 GLN H    H  -6.635   4.924  42.609 1.00 . D D . 143 GLN H    1 1 
        6  69460 4 1 143 GLN HA   H  -8.891   4.538  44.496 1.00 . D D . 143 GLN HA   1 1 
        6  69461 4 1 143 GLN HB2  H  -8.187   2.782  42.094 1.00 . D D . 143 GLN HB2  1 1 
        6  69462 4 1 143 GLN HB3  H  -9.344   2.329  43.340 1.00 . D D . 143 GLN HB3  1 1 
        6  69463 4 1 143 GLN HE21 H -11.559   5.821  41.584 1.00 . D D . 143 GLN HE21 1 1 
        6  69464 4 1 143 GLN HE22 H -12.615   5.740  42.948 1.00 . D D . 143 GLN HE22 1 1 
        6  69465 4 1 143 GLN HG2  H  -9.617   4.711  41.487 1.00 . D D . 143 GLN HG2  1 1 
        6  69466 4 1 143 GLN HG3  H -10.425   3.160  41.275 1.00 . D D . 143 GLN HG3  1 1 
        6  69467 4 1 143 GLN N    N  -7.418   5.169  43.147 1.00 . D D . 143 GLN N    1 1 
        6  69468 4 1 143 GLN NE2  N -11.858   5.412  42.422 1.00 . D D . 143 GLN NE2  1 1 
        6  69469 4 1 143 GLN O    O  -6.977   2.061  44.464 1.00 . D D . 143 GLN O    1 1 
        6  69470 4 1 143 GLN OE1  O -11.530   3.778  43.909 1.00 . D D . 143 GLN OE1  1 1 
        6  69471 4 1 144 GLN C    C  -5.890   3.986  48.051 1.00 . D D . 144 GLN C    1 1 
        6  69472 4 1 144 GLN CA   C  -5.682   3.305  46.690 1.00 . D D . 144 GLN CA   1 1 
        6  69473 4 1 144 GLN CB   C  -4.188   3.387  46.248 1.00 . D D . 144 GLN CB   1 1 
        6  69474 4 1 144 GLN CD   C  -2.403   2.609  44.575 1.00 . D D . 144 GLN CD   1 1 
        6  69475 4 1 144 GLN CG   C  -3.826   2.450  45.082 1.00 . D D . 144 GLN CG   1 1 
        6  69476 4 1 144 GLN H    H  -6.756   4.892  45.776 1.00 . D D . 144 GLN H    1 1 
        6  69477 4 1 144 GLN HA   H  -5.966   2.256  46.788 1.00 . D D . 144 GLN HA   1 1 
        6  69478 4 1 144 GLN HB2  H  -3.973   4.406  45.945 1.00 . D D . 144 GLN HB2  1 1 
        6  69479 4 1 144 GLN HB3  H  -3.553   3.137  47.094 1.00 . D D . 144 GLN HB3  1 1 
        6  69480 4 1 144 GLN HE21 H  -2.971   4.045  43.317 1.00 . D D . 144 GLN HE21 1 1 
        6  69481 4 1 144 GLN HE22 H  -1.293   3.633  43.291 1.00 . D D . 144 GLN HE22 1 1 
        6  69482 4 1 144 GLN HG2  H  -3.957   1.421  45.407 1.00 . D D . 144 GLN HG2  1 1 
        6  69483 4 1 144 GLN HG3  H  -4.506   2.646  44.262 1.00 . D D . 144 GLN HG3  1 1 
        6  69484 4 1 144 GLN N    N  -6.583   3.929  45.693 1.00 . D D . 144 GLN N    1 1 
        6  69485 4 1 144 GLN NE2  N  -2.200   3.523  43.635 1.00 . D D . 144 GLN NE2  1 1 
        6  69486 4 1 144 GLN O    O  -6.399   5.115  48.117 1.00 . D D . 144 GLN O    1 1 
        6  69487 4 1 144 GLN OE1  O  -1.489   1.930  45.035 1.00 . D D . 144 GLN OE1  1 1 
        6  69488 4 1 145 ALA C    C  -4.883   4.932  50.896 1.00 . D D . 145 ALA C    1 1 
        6  69489 4 1 145 ALA CA   C  -5.741   3.710  50.511 1.00 . D D . 145 ALA CA   1 1 
        6  69490 4 1 145 ALA CB   C  -5.500   2.530  51.465 1.00 . D D . 145 ALA CB   1 1 
        6  69491 4 1 145 ALA H    H  -4.964   2.469  48.979 1.00 . D D . 145 ALA H    1 1 
        6  69492 4 1 145 ALA HA   H  -6.793   3.984  50.581 1.00 . D D . 145 ALA HA   1 1 
        6  69493 4 1 145 ALA HB1  H  -4.460   2.228  51.415 1.00 . D D . 145 ALA HB1  1 1 
        6  69494 4 1 145 ALA HB2  H  -6.125   1.693  51.176 1.00 . D D . 145 ALA HB2  1 1 
        6  69495 4 1 145 ALA HB3  H  -5.741   2.818  52.481 1.00 . D D . 145 ALA HB3  1 1 
        6  69496 4 1 145 ALA N    N  -5.480   3.292  49.125 1.00 . D D . 145 ALA N    1 1 
        6  69497 4 1 145 ALA O    O  -5.407   5.936  51.395 1.00 . D D . 145 ALA O    1 1 
        6  69498 4 1 146 GLY C    C  -1.687   6.156  49.735 1.00 . D D . 146 GLY C    1 1 
        6  69499 4 1 146 GLY CA   C  -2.616   5.918  50.916 1.00 . D D . 146 GLY CA   1 1 
        6  69500 4 1 146 GLY H    H  -3.231   4.004  50.242 1.00 . D D . 146 GLY H    1 1 
        6  69501 4 1 146 GLY HA2  H  -3.154   6.837  51.133 1.00 . D D . 146 GLY HA2  1 1 
        6  69502 4 1 146 GLY HA3  H  -2.027   5.654  51.786 1.00 . D D . 146 GLY HA3  1 1 
        6  69503 4 1 146 GLY N    N  -3.566   4.835  50.639 1.00 . D D . 146 GLY N    1 1 
        6  69504 4 1 146 GLY O    O  -2.091   6.759  48.732 1.00 . D D . 146 GLY O    1 1 
        6  69505 4 1 147 GLU C    C   0.640   4.519  47.930 1.00 . D D . 147 GLU C    1 1 
        6  69506 4 1 147 GLU CA   C   0.578   5.793  48.796 1.00 . D D . 147 GLU CA   1 1 
        6  69507 4 1 147 GLU CB   C   1.974   6.109  49.409 1.00 . D D . 147 GLU CB   1 1 
        6  69508 4 1 147 GLU CD   C   1.943   4.775  51.635 1.00 . D D . 147 GLU CD   1 1 
        6  69509 4 1 147 GLU CG   C   2.616   4.990  50.264 1.00 . D D . 147 GLU CG   1 1 
        6  69510 4 1 147 GLU H    H  -0.228   5.146  50.646 1.00 . D D . 147 GLU H    1 1 
        6  69511 4 1 147 GLU HA   H   0.288   6.628  48.154 1.00 . D D . 147 GLU HA   1 1 
        6  69512 4 1 147 GLU HB2  H   2.659   6.342  48.597 1.00 . D D . 147 GLU HB2  1 1 
        6  69513 4 1 147 GLU HB3  H   1.884   6.996  50.029 1.00 . D D . 147 GLU HB3  1 1 
        6  69514 4 1 147 GLU HG2  H   2.572   4.064  49.700 1.00 . D D . 147 GLU HG2  1 1 
        6  69515 4 1 147 GLU HG3  H   3.661   5.235  50.428 1.00 . D D . 147 GLU HG3  1 1 
        6  69516 4 1 147 GLU N    N  -0.450   5.652  49.842 1.00 . D D . 147 GLU N    1 1 
        6  69517 4 1 147 GLU O    O   0.261   3.429  48.377 1.00 . D D . 147 GLU O    1 1 
        6  69518 4 1 147 GLU OE1  O   1.082   3.873  51.767 1.00 . D D . 147 GLU OE1  1 1 
        6  69519 4 1 147 GLU OE2  O   2.270   5.519  52.585 1.00 . D D . 147 GLU OE2  1 1 
        6  69520 4 1 148 GLY C    C   1.451   4.056  44.325 1.00 . D D . 148 GLY C    1 1 
        6  69521 4 1 148 GLY CA   C   1.220   3.568  45.741 1.00 . D D . 148 GLY CA   1 1 
        6  69522 4 1 148 GLY H    H   1.394   5.573  46.397 1.00 . D D . 148 GLY H    1 1 
        6  69523 4 1 148 GLY HA2  H   2.046   2.930  46.031 1.00 . D D . 148 GLY HA2  1 1 
        6  69524 4 1 148 GLY HA3  H   0.304   2.985  45.770 1.00 . D D . 148 GLY HA3  1 1 
        6  69525 4 1 148 GLY N    N   1.117   4.677  46.685 1.00 . D D . 148 GLY N    1 1 
        6  69526 4 1 148 GLY O    O   0.722   3.688  43.399 1.00 . D D . 148 GLY O    1 1 
        6  69527 4 1 149 THR C    C   4.391   5.360  42.720 1.00 . D D . 149 THR C    1 1 
        6  69528 4 1 149 THR CA   C   2.865   5.431  42.848 1.00 . D D . 149 THR CA   1 1 
        6  69529 4 1 149 THR CB   C   2.357   6.896  42.635 1.00 . D D . 149 THR CB   1 1 
        6  69530 4 1 149 THR CG2  C   2.780   7.459  41.272 1.00 . D D . 149 THR CG2  1 1 
        6  69531 4 1 149 THR H    H   2.955   5.226  44.948 1.00 . D D . 149 THR H    1 1 
        6  69532 4 1 149 THR HA   H   2.416   4.802  42.076 1.00 . D D . 149 THR HA   1 1 
        6  69533 4 1 149 THR HB   H   2.766   7.528  43.417 1.00 . D D . 149 THR HB   1 1 
        6  69534 4 1 149 THR HG1  H   0.571   6.039  42.604 1.00 . D D . 149 THR HG1  1 1 
        6  69535 4 1 149 THR HG21 H   2.412   8.472  41.167 1.00 . D D . 149 THR HG21 1 1 
        6  69536 4 1 149 THR HG22 H   2.367   6.850  40.480 1.00 . D D . 149 THR HG22 1 1 
        6  69537 4 1 149 THR HG23 H   3.861   7.464  41.194 1.00 . D D . 149 THR HG23 1 1 
        6  69538 4 1 149 THR N    N   2.461   4.918  44.160 1.00 . D D . 149 THR N    1 1 
        6  69539 4 1 149 THR O    O   5.107   5.919  43.559 1.00 . D D . 149 THR O    1 1 
        6  69540 4 1 149 THR OG1  O   0.921   6.926  42.732 1.00 . D D . 149 THR OG1  1 1 
        6  69541 4 1 150 GLU C    C   6.808   5.815  40.762 1.00 . D D . 150 GLU C    1 1 
        6  69542 4 1 150 GLU CA   C   6.296   4.508  41.375 1.00 . D D . 150 GLU CA   1 1 
        6  69543 4 1 150 GLU CB   C   6.570   3.287  40.438 1.00 . D D . 150 GLU CB   1 1 
        6  69544 4 1 150 GLU CD   C   4.700   1.581  40.963 1.00 . D D . 150 GLU CD   1 1 
        6  69545 4 1 150 GLU CG   C   6.198   1.904  41.024 1.00 . D D . 150 GLU CG   1 1 
        6  69546 4 1 150 GLU H    H   4.225   4.199  41.091 1.00 . D D . 150 GLU H    1 1 
        6  69547 4 1 150 GLU HA   H   6.821   4.339  42.315 1.00 . D D . 150 GLU HA   1 1 
        6  69548 4 1 150 GLU HB2  H   6.014   3.423  39.516 1.00 . D D . 150 GLU HB2  1 1 
        6  69549 4 1 150 GLU HB3  H   7.629   3.272  40.194 1.00 . D D . 150 GLU HB3  1 1 
        6  69550 4 1 150 GLU HG2  H   6.741   1.134  40.479 1.00 . D D . 150 GLU HG2  1 1 
        6  69551 4 1 150 GLU HG3  H   6.520   1.874  42.060 1.00 . D D . 150 GLU HG3  1 1 
        6  69552 4 1 150 GLU N    N   4.869   4.648  41.678 1.00 . D D . 150 GLU N    1 1 
        6  69553 4 1 150 GLU O    O   6.864   5.973  39.534 1.00 . D D . 150 GLU O    1 1 
        6  69554 4 1 150 GLU OE1  O   3.966   1.929  41.909 1.00 . D D . 150 GLU OE1  1 1 
        6  69555 4 1 150 GLU OE2  O   4.247   0.982  39.962 1.00 . D D . 150 GLU OE2  1 1 
        6  69556 4 1 151 GLU C    C   9.087   7.991  40.838 1.00 . D D . 151 GLU C    1 1 
        6  69557 4 1 151 GLU CA   C   7.624   8.089  41.285 1.00 . D D . 151 GLU CA   1 1 
        6  69558 4 1 151 GLU CB   C   7.449   9.111  42.465 1.00 . D D . 151 GLU CB   1 1 
        6  69559 4 1 151 GLU CD   C   6.304  11.156  41.271 1.00 . D D . 151 GLU CD   1 1 
        6  69560 4 1 151 GLU CG   C   6.200  10.029  42.344 1.00 . D D . 151 GLU CG   1 1 
        6  69561 4 1 151 GLU H    H   6.942   6.583  42.603 1.00 . D D . 151 GLU H    1 1 
        6  69562 4 1 151 GLU HA   H   7.041   8.441  40.435 1.00 . D D . 151 GLU HA   1 1 
        6  69563 4 1 151 GLU HB2  H   7.369   8.558  43.394 1.00 . D D . 151 GLU HB2  1 1 
        6  69564 4 1 151 GLU HB3  H   8.325   9.750  42.530 1.00 . D D . 151 GLU HB3  1 1 
        6  69565 4 1 151 GLU HG2  H   5.349   9.407  42.094 1.00 . D D . 151 GLU HG2  1 1 
        6  69566 4 1 151 GLU HG3  H   6.022  10.490  43.310 1.00 . D D . 151 GLU HG3  1 1 
        6  69567 4 1 151 GLU N    N   7.094   6.774  41.653 1.00 . D D . 151 GLU N    1 1 
        6  69568 4 1 151 GLU O    O   9.795   7.024  41.143 1.00 . D D . 151 GLU O    1 1 
        6  69569 4 1 151 GLU OE1  O   7.177  11.096  40.365 1.00 . D D . 151 GLU OE1  1 1 
        6  69570 4 1 151 GLU OE2  O   5.490  12.108  41.317 1.00 . D D . 151 GLU OE2  1 1 
        6  69571 4 1 152 HIS C    C  11.361  10.555  39.657 1.00 . D D . 152 HIS C    1 1 
        6  69572 4 1 152 HIS CA   C  10.864   9.110  39.545 1.00 . D D . 152 HIS CA   1 1 
        6  69573 4 1 152 HIS CB   C  10.833   8.664  38.053 1.00 . D D . 152 HIS CB   1 1 
        6  69574 4 1 152 HIS CD2  C   8.783   9.826  36.918 1.00 . D D . 152 HIS CD2  1 1 
        6  69575 4 1 152 HIS CE1  C   9.876  11.298  35.721 1.00 . D D . 152 HIS CE1  1 1 
        6  69576 4 1 152 HIS CG   C  10.105   9.629  37.144 1.00 . D D . 152 HIS CG   1 1 
        6  69577 4 1 152 HIS H    H   8.922   9.805  40.019 1.00 . D D . 152 HIS H    1 1 
        6  69578 4 1 152 HIS HA   H  11.533   8.459  40.104 1.00 . D D . 152 HIS HA   1 1 
        6  69579 4 1 152 HIS HB2  H  11.849   8.567  37.684 1.00 . D D . 152 HIS HB2  1 1 
        6  69580 4 1 152 HIS HB3  H  10.343   7.698  37.976 1.00 . D D . 152 HIS HB3  1 1 
        6  69581 4 1 152 HIS HD1  H  11.732  10.693  36.318 1.00 . D D . 152 HIS HD1  1 1 
        6  69582 4 1 152 HIS HD2  H   7.966   9.266  37.350 1.00 . D D . 152 HIS HD2  1 1 
        6  69583 4 1 152 HIS HE1  H  10.100  12.097  35.031 1.00 . D D . 152 HIS HE1  1 1 
        6  69584 4 1 152 HIS HE2  H   7.847  11.176  35.611 1.00 . D D . 152 HIS HE2  1 1 
        6  69585 4 1 152 HIS N    N   9.524   9.030  40.131 1.00 . D D . 152 HIS N    1 1 
        6  69586 4 1 152 HIS ND1  N  10.758  10.573  36.375 1.00 . D D . 152 HIS ND1  1 1 
        6  69587 4 1 152 HIS NE2  N   8.676  10.869  36.032 1.00 . D D . 152 HIS NE2  1 1 
        6  69588 4 1 152 HIS O    O  10.549  11.490  39.698 1.00 . D D . 152 HIS O    1 1 
        6  69589 4 1 153 GLN C    C  13.249  12.626  38.222 1.00 . D D . 153 GLN C    1 1 
        6  69590 4 1 153 GLN CA   C  13.322  12.057  39.649 1.00 . D D . 153 GLN CA   1 1 
        6  69591 4 1 153 GLN CB   C  14.798  11.946  40.103 1.00 . D D . 153 GLN CB   1 1 
        6  69592 4 1 153 GLN CD   C  16.449  11.246  41.949 1.00 . D D . 153 GLN CD   1 1 
        6  69593 4 1 153 GLN CG   C  14.985  11.322  41.502 1.00 . D D . 153 GLN CG   1 1 
        6  69594 4 1 153 GLN H    H  13.258   9.932  39.684 1.00 . D D . 153 GLN H    1 1 
        6  69595 4 1 153 GLN HA   H  12.783  12.711  40.333 1.00 . D D . 153 GLN HA   1 1 
        6  69596 4 1 153 GLN HB2  H  15.340  11.339  39.384 1.00 . D D . 153 GLN HB2  1 1 
        6  69597 4 1 153 GLN HB3  H  15.236  12.939  40.114 1.00 . D D . 153 GLN HB3  1 1 
        6  69598 4 1 153 GLN HE21 H  16.098   9.597  43.007 1.00 . D D . 153 GLN HE21 1 1 
        6  69599 4 1 153 GLN HE22 H  17.719  10.198  43.053 1.00 . D D . 153 GLN HE22 1 1 
        6  69600 4 1 153 GLN HG2  H  14.443  11.919  42.226 1.00 . D D . 153 GLN HG2  1 1 
        6  69601 4 1 153 GLN HG3  H  14.569  10.320  41.488 1.00 . D D . 153 GLN HG3  1 1 
        6  69602 4 1 153 GLN N    N  12.685  10.728  39.673 1.00 . D D . 153 GLN N    1 1 
        6  69603 4 1 153 GLN NE2  N  16.790  10.246  42.748 1.00 . D D . 153 GLN NE2  1 1 
        6  69604 4 1 153 GLN O    O  13.277  11.852  37.257 1.00 . D D . 153 GLN O    1 1 
        6  69605 4 1 153 GLN OE1  O  17.272  12.087  41.578 1.00 . D D . 153 GLN OE1  1 1 
        6  69606 4 1 154 ASP C    C  14.558  14.570  36.164 1.00 . D D . 154 ASP C    1 1 
        6  69607 4 1 154 ASP CA   C  13.140  14.633  36.779 1.00 . D D . 154 ASP CA   1 1 
        6  69608 4 1 154 ASP CB   C  12.580  16.094  36.890 1.00 . D D . 154 ASP CB   1 1 
        6  69609 4 1 154 ASP CG   C  13.359  17.065  37.814 1.00 . D D . 154 ASP CG   1 1 
        6  69610 4 1 154 ASP H    H  13.088  14.510  38.899 1.00 . D D . 154 ASP H    1 1 
        6  69611 4 1 154 ASP HA   H  12.468  14.065  36.131 1.00 . D D . 154 ASP HA   1 1 
        6  69612 4 1 154 ASP HB2  H  12.549  16.528  35.896 1.00 . D D . 154 ASP HB2  1 1 
        6  69613 4 1 154 ASP HB3  H  11.562  16.038  37.262 1.00 . D D . 154 ASP HB3  1 1 
        6  69614 4 1 154 ASP N    N  13.146  13.960  38.092 1.00 . D D . 154 ASP N    1 1 
        6  69615 4 1 154 ASP O    O  15.431  15.400  36.435 1.00 . D D . 154 ASP O    1 1 
        6  69616 4 1 154 ASP OD1  O  13.336  18.290  37.550 1.00 . D D . 154 ASP OD1  1 1 
        6  69617 4 1 154 ASP OD2  O  13.943  16.627  38.833 1.00 . D D . 154 ASP OD2  1 1 
        6  69618 4 1 155 ALA C    C  15.864  13.117  33.235 1.00 . D D . 155 ALA C    1 1 
        6  69619 4 1 155 ALA CA   C  16.073  13.215  34.752 1.00 . D D . 155 ALA CA   1 1 
        6  69620 4 1 155 ALA CB   C  16.660  11.916  35.325 1.00 . D D . 155 ALA CB   1 1 
        6  69621 4 1 155 ALA H    H  14.049  12.882  35.234 1.00 . D D . 155 ALA H    1 1 
        6  69622 4 1 155 ALA HA   H  16.772  14.026  34.975 1.00 . D D . 155 ALA HA   1 1 
        6  69623 4 1 155 ALA HB1  H  17.628  11.715  34.876 1.00 . D D . 155 ALA HB1  1 1 
        6  69624 4 1 155 ALA HB2  H  15.993  11.090  35.118 1.00 . D D . 155 ALA HB2  1 1 
        6  69625 4 1 155 ALA HB3  H  16.777  12.016  36.397 1.00 . D D . 155 ALA HB3  1 1 
        6  69626 4 1 155 ALA N    N  14.787  13.507  35.389 1.00 . D D . 155 ALA N    1 1 
        6  69627 4 1 155 ALA O    O  16.324  14.017  32.505 1.00 . D D . 155 ALA O    1 1 
        6  69628 4 1 155 ALA OXT  O  15.182  12.164  32.783 1.00 . D D . 155 ALA OXT  1 1 
        6  69629 5 2   1 LYS C    C   9.604 -33.258 -12.937 1.00 . E E . 168 LYS C    1 1 
        6  69630 5 2   1 LYS CA   C   8.539 -32.975 -11.878 1.00 . E E . 168 LYS CA   1 1 
        6  69631 5 2   1 LYS CB   C   8.569 -34.019 -10.706 1.00 . E E . 168 LYS CB   1 1 
        6  69632 5 2   1 LYS CD   C   6.488 -33.115  -9.458 1.00 . E E . 168 LYS CD   1 1 
        6  69633 5 2   1 LYS CE   C   5.993 -32.388  -8.201 1.00 . E E . 168 LYS CE   1 1 
        6  69634 5 2   1 LYS CG   C   7.974 -33.528  -9.360 1.00 . E E . 168 LYS CG   1 1 
        6  69635 5 2   1 LYS H1   H   6.476 -32.726 -11.846 1.00 . E E . 168 LYS H1   1 1 
        6  69636 5 2   1 LYS H2   H   7.016 -33.861 -12.967 1.00 . E E . 168 LYS H2   1 1 
        6  69637 5 2   1 LYS H3   H   7.208 -32.210 -13.275 1.00 . E E . 168 LYS H3   1 1 
        6  69638 5 2   1 LYS HA   H   8.721 -31.981 -11.469 1.00 . E E . 168 LYS HA   1 1 
        6  69639 5 2   1 LYS HB2  H   8.016 -34.899 -11.010 1.00 . E E . 168 LYS HB2  1 1 
        6  69640 5 2   1 LYS HB3  H   9.599 -34.310 -10.523 1.00 . E E . 168 LYS HB3  1 1 
        6  69641 5 2   1 LYS HD2  H   6.360 -32.457 -10.311 1.00 . E E . 168 LYS HD2  1 1 
        6  69642 5 2   1 LYS HD3  H   5.885 -34.006  -9.609 1.00 . E E . 168 LYS HD3  1 1 
        6  69643 5 2   1 LYS HE2  H   4.938 -32.181  -8.306 1.00 . E E . 168 LYS HE2  1 1 
        6  69644 5 2   1 LYS HE3  H   6.147 -33.027  -7.340 1.00 . E E . 168 LYS HE3  1 1 
        6  69645 5 2   1 LYS HG2  H   8.064 -34.323  -8.626 1.00 . E E . 168 LYS HG2  1 1 
        6  69646 5 2   1 LYS HG3  H   8.554 -32.674  -9.022 1.00 . E E . 168 LYS HG3  1 1 
        6  69647 5 2   1 LYS HZ1  H   6.607 -30.479  -8.801 1.00 . E E . 168 LYS HZ1  1 1 
        6  69648 5 2   1 LYS HZ2  H   7.725 -31.270  -7.817 1.00 . E E . 168 LYS HZ2  1 1 
        6  69649 5 2   1 LYS HZ3  H   6.317 -30.616  -7.142 1.00 . E E . 168 LYS HZ3  1 1 
        6  69650 5 2   1 LYS N    N   7.219 -32.941 -12.534 1.00 . E E . 168 LYS N    1 1 
        6  69651 5 2   1 LYS NZ   N   6.707 -31.101  -7.974 1.00 . E E . 168 LYS NZ   1 1 
        6  69652 5 2   1 LYS O    O   9.994 -34.414 -13.147 1.00 . E E . 168 LYS O    1 1 
        6  69653 5 2   2 GLY C    C  12.425 -32.407 -14.054 1.00 . E E . 169 GLY C    1 1 
        6  69654 5 2   2 GLY CA   C  11.050 -32.281 -14.673 1.00 . E E . 169 GLY CA   1 1 
        6  69655 5 2   2 GLY H    H   9.612 -31.315 -13.466 1.00 . E E . 169 GLY H    1 1 
        6  69656 5 2   2 GLY HA2  H  10.862 -33.138 -15.312 1.00 . E E . 169 GLY HA2  1 1 
        6  69657 5 2   2 GLY HA3  H  11.014 -31.385 -15.280 1.00 . E E . 169 GLY HA3  1 1 
        6  69658 5 2   2 GLY N    N  10.017 -32.189 -13.649 1.00 . E E . 169 GLY N    1 1 
        6  69659 5 2   2 GLY O    O  12.832 -33.503 -13.657 1.00 . E E . 169 GLY O    1 1 
        6  69660 5 2   3 LYS C    C  14.627 -29.870 -12.604 1.00 . E E . 170 LYS C    1 1 
        6  69661 5 2   3 LYS CA   C  14.473 -31.196 -13.356 1.00 . E E . 170 LYS CA   1 1 
        6  69662 5 2   3 LYS CB   C  15.589 -31.328 -14.454 1.00 . E E . 170 LYS CB   1 1 
        6  69663 5 2   3 LYS CD   C  16.142 -33.824 -14.093 1.00 . E E . 170 LYS CD   1 1 
        6  69664 5 2   3 LYS CE   C  17.490 -33.559 -13.390 1.00 . E E . 170 LYS CE   1 1 
        6  69665 5 2   3 LYS CG   C  15.747 -32.723 -15.107 1.00 . E E . 170 LYS CG   1 1 
        6  69666 5 2   3 LYS H    H  12.707 -30.434 -14.255 1.00 . E E . 170 LYS H    1 1 
        6  69667 5 2   3 LYS HA   H  14.580 -32.011 -12.644 1.00 . E E . 170 LYS HA   1 1 
        6  69668 5 2   3 LYS HB2  H  15.372 -30.619 -15.245 1.00 . E E . 170 LYS HB2  1 1 
        6  69669 5 2   3 LYS HB3  H  16.544 -31.057 -14.015 1.00 . E E . 170 LYS HB3  1 1 
        6  69670 5 2   3 LYS HD2  H  15.368 -33.898 -13.339 1.00 . E E . 170 LYS HD2  1 1 
        6  69671 5 2   3 LYS HD3  H  16.206 -34.772 -14.617 1.00 . E E . 170 LYS HD3  1 1 
        6  69672 5 2   3 LYS HE2  H  18.285 -33.565 -14.125 1.00 . E E . 170 LYS HE2  1 1 
        6  69673 5 2   3 LYS HE3  H  17.456 -32.589 -12.908 1.00 . E E . 170 LYS HE3  1 1 
        6  69674 5 2   3 LYS HG2  H  14.807 -32.998 -15.573 1.00 . E E . 170 LYS HG2  1 1 
        6  69675 5 2   3 LYS HG3  H  16.512 -32.666 -15.876 1.00 . E E . 170 LYS HG3  1 1 
        6  69676 5 2   3 LYS HZ1  H  16.992 -34.666 -11.693 1.00 . E E . 170 LYS HZ1  1 1 
        6  69677 5 2   3 LYS HZ2  H  18.644 -34.341 -11.828 1.00 . E E . 170 LYS HZ2  1 1 
        6  69678 5 2   3 LYS HZ3  H  17.928 -35.519 -12.808 1.00 . E E . 170 LYS HZ3  1 1 
        6  69679 5 2   3 LYS N    N  13.125 -31.270 -13.940 1.00 . E E . 170 LYS N    1 1 
        6  69680 5 2   3 LYS NZ   N  17.785 -34.592 -12.359 1.00 . E E . 170 LYS NZ   1 1 
        6  69681 5 2   3 LYS O    O  14.625 -29.830 -11.367 1.00 . E E . 170 LYS O    1 1 
        6  69682 5 2   4 SER C    C  14.729 -26.381 -13.896 1.00 . E E . 171 SER C    1 1 
        6  69683 5 2   4 SER CA   C  15.050 -27.449 -12.847 1.00 . E E . 171 SER CA   1 1 
        6  69684 5 2   4 SER CB   C  16.560 -27.382 -12.476 1.00 . E E . 171 SER CB   1 1 
        6  69685 5 2   4 SER H    H  14.602 -28.887 -14.340 1.00 . E E . 171 SER H    1 1 
        6  69686 5 2   4 SER HA   H  14.445 -27.272 -11.962 1.00 . E E . 171 SER HA   1 1 
        6  69687 5 2   4 SER HB2  H  16.820 -26.374 -12.171 1.00 . E E . 171 SER HB2  1 1 
        6  69688 5 2   4 SER HB3  H  16.765 -28.059 -11.657 1.00 . E E . 171 SER HB3  1 1 
        6  69689 5 2   4 SER HG   H  17.307 -27.078 -14.269 1.00 . E E . 171 SER HG   1 1 
        6  69690 5 2   4 SER N    N  14.733 -28.787 -13.373 1.00 . E E . 171 SER N    1 1 
        6  69691 5 2   4 SER O    O  15.148 -25.238 -13.744 1.00 . E E . 171 SER O    1 1 
        6  69692 5 2   4 SER OG   O  17.382 -27.748 -13.579 1.00 . E E . 171 SER OG   1 1 
        6  69693 5 2   5 ALA C    C  15.137 -26.184 -17.027 1.00 . E E . 172 ALA C    1 1 
        6  69694 5 2   5 ALA CA   C  13.828 -26.080 -16.224 1.00 . E E . 172 ALA CA   1 1 
        6  69695 5 2   5 ALA CB   C  13.340 -24.619 -16.095 1.00 . E E . 172 ALA CB   1 1 
        6  69696 5 2   5 ALA H    H  13.408 -27.586 -14.802 1.00 . E E . 172 ALA H    1 1 
        6  69697 5 2   5 ALA HA   H  13.067 -26.623 -16.777 1.00 . E E . 172 ALA HA   1 1 
        6  69698 5 2   5 ALA HB1  H  13.181 -24.191 -17.082 1.00 . E E . 172 ALA HB1  1 1 
        6  69699 5 2   5 ALA HB2  H  14.075 -24.032 -15.567 1.00 . E E . 172 ALA HB2  1 1 
        6  69700 5 2   5 ALA HB3  H  12.406 -24.596 -15.546 1.00 . E E . 172 ALA HB3  1 1 
        6  69701 5 2   5 ALA N    N  13.949 -26.780 -14.927 1.00 . E E . 172 ALA N    1 1 
        6  69702 5 2   5 ALA O    O  16.223 -26.418 -16.475 1.00 . E E . 172 ALA O    1 1 
        6  69703 5 2   6 LEU C    C  17.004 -24.876 -19.405 1.00 . E E . 173 LEU C    1 1 
        6  69704 5 2   6 LEU CA   C  16.146 -26.168 -19.297 1.00 . E E . 173 LEU CA   1 1 
        6  69705 5 2   6 LEU CB   C  15.614 -26.647 -20.703 1.00 . E E . 173 LEU CB   1 1 
        6  69706 5 2   6 LEU CD1  C  14.507 -26.220 -22.997 1.00 . E E . 173 LEU CD1  1 1 
        6  69707 5 2   6 LEU CD2  C  13.458 -25.211 -20.933 1.00 . E E . 173 LEU CD2  1 1 
        6  69708 5 2   6 LEU CG   C  14.786 -25.634 -21.591 1.00 . E E . 173 LEU CG   1 1 
        6  69709 5 2   6 LEU H    H  14.150 -25.745 -18.694 1.00 . E E . 173 LEU H    1 1 
        6  69710 5 2   6 LEU HA   H  16.789 -26.952 -18.900 1.00 . E E . 173 LEU HA   1 1 
        6  69711 5 2   6 LEU HB2  H  16.478 -26.962 -21.280 1.00 . E E . 173 LEU HB2  1 1 
        6  69712 5 2   6 LEU HB3  H  14.998 -27.523 -20.536 1.00 . E E . 173 LEU HB3  1 1 
        6  69713 5 2   6 LEU HD11 H  15.441 -26.444 -23.493 1.00 . E E . 173 LEU HD11 1 1 
        6  69714 5 2   6 LEU HD12 H  13.958 -25.498 -23.590 1.00 . E E . 173 LEU HD12 1 1 
        6  69715 5 2   6 LEU HD13 H  13.921 -27.128 -22.910 1.00 . E E . 173 LEU HD13 1 1 
        6  69716 5 2   6 LEU HD21 H  12.825 -26.080 -20.792 1.00 . E E . 173 LEU HD21 1 1 
        6  69717 5 2   6 LEU HD22 H  12.948 -24.496 -21.566 1.00 . E E . 173 LEU HD22 1 1 
        6  69718 5 2   6 LEU HD23 H  13.654 -24.753 -19.972 1.00 . E E . 173 LEU HD23 1 1 
        6  69719 5 2   6 LEU HG   H  15.379 -24.737 -21.734 1.00 . E E . 173 LEU HG   1 1 
        6  69720 5 2   6 LEU N    N  15.022 -25.999 -18.345 1.00 . E E . 173 LEU N    1 1 
        6  69721 5 2   6 LEU O    O  17.535 -24.559 -20.477 1.00 . E E . 173 LEU O    1 1 
        6  69722 5 2   7 MET C    C  18.642 -22.623 -16.851 1.00 . E E . 174 MET C    1 1 
        6  69723 5 2   7 MET CA   C  17.972 -22.907 -18.232 1.00 . E E . 174 MET CA   1 1 
        6  69724 5 2   7 MET CB   C  17.120 -21.691 -18.733 1.00 . E E . 174 MET CB   1 1 
        6  69725 5 2   7 MET CE   C  13.572 -19.907 -17.386 1.00 . E E . 174 MET CE   1 1 
        6  69726 5 2   7 MET CG   C  15.731 -21.517 -18.090 1.00 . E E . 174 MET CG   1 1 
        6  69727 5 2   7 MET H    H  16.818 -24.501 -17.430 1.00 . E E . 174 MET H    1 1 
        6  69728 5 2   7 MET HA   H  18.791 -23.031 -18.939 1.00 . E E . 174 MET HA   1 1 
        6  69729 5 2   7 MET HB2  H  17.679 -20.781 -18.552 1.00 . E E . 174 MET HB2  1 1 
        6  69730 5 2   7 MET HB3  H  16.985 -21.792 -19.804 1.00 . E E . 174 MET HB3  1 1 
        6  69731 5 2   7 MET HE1  H  13.916 -19.905 -16.359 1.00 . E E . 174 MET HE1  1 1 
        6  69732 5 2   7 MET HE2  H  12.963 -20.789 -17.559 1.00 . E E . 174 MET HE2  1 1 
        6  69733 5 2   7 MET HE3  H  12.979 -19.024 -17.570 1.00 . E E . 174 MET HE3  1 1 
        6  69734 5 2   7 MET HG2  H  15.077 -22.303 -18.436 1.00 . E E . 174 MET HG2  1 1 
        6  69735 5 2   7 MET HG3  H  15.833 -21.586 -17.014 1.00 . E E . 174 MET HG3  1 1 
        6  69736 5 2   7 MET N    N  17.195 -24.163 -18.263 1.00 . E E . 174 MET N    1 1 
        6  69737 5 2   7 MET O    O  19.705 -23.176 -16.561 1.00 . E E . 174 MET O    1 1 
        6  69738 5 2   7 MET SD   S  14.981 -19.927 -18.495 1.00 . E E . 174 MET SD   1 1 
        6  69739 5 2   8 PHE C    C  19.769 -20.130 -15.494 1.00 . E E . 175 PHE C    1 1 
        6  69740 5 2   8 PHE CA   C  18.618 -21.006 -14.920 1.00 . E E . 175 PHE CA   1 1 
        6  69741 5 2   8 PHE CB   C  19.061 -21.904 -13.717 1.00 . E E . 175 PHE CB   1 1 
        6  69742 5 2   8 PHE CD1  C  18.401 -20.145 -11.991 1.00 . E E . 175 PHE CD1  1 1 
        6  69743 5 2   8 PHE CD2  C  20.412 -21.394 -11.609 1.00 . E E . 175 PHE CD2  1 1 
        6  69744 5 2   8 PHE CE1  C  18.606 -19.452 -10.821 1.00 . E E . 175 PHE CE1  1 1 
        6  69745 5 2   8 PHE CE2  C  20.618 -20.696 -10.435 1.00 . E E . 175 PHE CE2  1 1 
        6  69746 5 2   8 PHE CG   C  19.301 -21.131 -12.414 1.00 . E E . 175 PHE CG   1 1 
        6  69747 5 2   8 PHE CZ   C  19.715 -19.728 -10.039 1.00 . E E . 175 PHE CZ   1 1 
        6  69748 5 2   8 PHE H    H  17.016 -21.755 -16.065 1.00 . E E . 175 PHE H    1 1 
        6  69749 5 2   8 PHE HA   H  17.849 -20.327 -14.570 1.00 . E E . 175 PHE HA   1 1 
        6  69750 5 2   8 PHE HB2  H  18.287 -22.636 -13.522 1.00 . E E . 175 PHE HB2  1 1 
        6  69751 5 2   8 PHE HB3  H  19.977 -22.430 -13.981 1.00 . E E . 175 PHE HB3  1 1 
        6  69752 5 2   8 PHE HD1  H  17.530 -19.924 -12.601 1.00 . E E . 175 PHE HD1  1 1 
        6  69753 5 2   8 PHE HD2  H  21.122 -22.152 -11.915 1.00 . E E . 175 PHE HD2  1 1 
        6  69754 5 2   8 PHE HE1  H  17.895 -18.687 -10.513 1.00 . E E . 175 PHE HE1  1 1 
        6  69755 5 2   8 PHE HE2  H  21.484 -20.909  -9.823 1.00 . E E . 175 PHE HE2  1 1 
        6  69756 5 2   8 PHE HZ   H  19.873 -19.184  -9.116 1.00 . E E . 175 PHE HZ   1 1 
        6  69757 5 2   8 PHE N    N  17.984 -21.799 -15.998 1.00 . E E . 175 PHE N    1 1 
        6  69758 5 2   8 PHE O    O  20.741 -19.792 -14.807 1.00 . E E . 175 PHE O    1 1 
        6  69759 5 2   9 ASN C    C  20.440 -17.476 -17.302 1.00 . E E . 176 ASN C    1 1 
        6  69760 5 2   9 ASN CA   C  20.618 -18.983 -17.531 1.00 . E E . 176 ASN CA   1 1 
        6  69761 5 2   9 ASN CB   C  20.557 -19.356 -19.043 1.00 . E E . 176 ASN CB   1 1 
        6  69762 5 2   9 ASN CG   C  21.776 -18.872 -19.862 1.00 . E E . 176 ASN CG   1 1 
        6  69763 5 2   9 ASN H    H  18.746 -19.913 -17.203 1.00 . E E . 176 ASN H    1 1 
        6  69764 5 2   9 ASN HA   H  21.598 -19.277 -17.148 1.00 . E E . 176 ASN HA   1 1 
        6  69765 5 2   9 ASN HB2  H  20.499 -20.437 -19.131 1.00 . E E . 176 ASN HB2  1 1 
        6  69766 5 2   9 ASN HB3  H  19.666 -18.928 -19.482 1.00 . E E . 176 ASN HB3  1 1 
        6  69767 5 2   9 ASN HD21 H  21.667 -20.443 -21.069 1.00 . E E . 176 ASN HD21 1 1 
        6  69768 5 2   9 ASN HD22 H  22.944 -19.330 -21.392 1.00 . E E . 176 ASN HD22 1 1 
        6  69769 5 2   9 ASN N    N  19.598 -19.720 -16.770 1.00 . E E . 176 ASN N    1 1 
        6  69770 5 2   9 ASN ND2  N  22.164 -19.622 -20.878 1.00 . E E . 176 ASN ND2  1 1 
        6  69771 5 2   9 ASN O    O  19.672 -16.806 -18.006 1.00 . E E . 176 ASN O    1 1 
        6  69772 5 2   9 ASN OD1  O  22.368 -17.832 -19.596 1.00 . E E . 176 ASN OD1  1 1 
        6  69773 5 2  10 LEU C    C  22.400 -15.353 -15.025 1.00 . E E . 177 LEU C    1 1 
        6  69774 5 2  10 LEU CA   C  21.141 -15.577 -15.885 1.00 . E E . 177 LEU CA   1 1 
        6  69775 5 2  10 LEU CB   C  19.835 -15.201 -15.088 1.00 . E E . 177 LEU CB   1 1 
        6  69776 5 2  10 LEU CD1  C  18.106 -13.509 -14.230 1.00 . E E . 177 LEU CD1  1 1 
        6  69777 5 2  10 LEU CD2  C  20.461 -12.696 -14.702 1.00 . E E . 177 LEU CD2  1 1 
        6  69778 5 2  10 LEU CG   C  19.358 -13.697 -15.116 1.00 . E E . 177 LEU CG   1 1 
        6  69779 5 2  10 LEU H    H  21.656 -17.618 -15.730 1.00 . E E . 177 LEU H    1 1 
        6  69780 5 2  10 LEU HA   H  21.206 -14.979 -16.787 1.00 . E E . 177 LEU HA   1 1 
        6  69781 5 2  10 LEU HB2  H  19.024 -15.804 -15.484 1.00 . E E . 177 LEU HB2  1 1 
        6  69782 5 2  10 LEU HB3  H  19.971 -15.493 -14.051 1.00 . E E . 177 LEU HB3  1 1 
        6  69783 5 2  10 LEU HD11 H  17.780 -12.479 -14.271 1.00 . E E . 177 LEU HD11 1 1 
        6  69784 5 2  10 LEU HD12 H  18.333 -13.770 -13.202 1.00 . E E . 177 LEU HD12 1 1 
        6  69785 5 2  10 LEU HD13 H  17.306 -14.146 -14.589 1.00 . E E . 177 LEU HD13 1 1 
        6  69786 5 2  10 LEU HD21 H  21.304 -12.786 -15.375 1.00 . E E . 177 LEU HD21 1 1 
        6  69787 5 2  10 LEU HD22 H  20.788 -12.904 -13.692 1.00 . E E . 177 LEU HD22 1 1 
        6  69788 5 2  10 LEU HD23 H  20.073 -11.686 -14.751 1.00 . E E . 177 LEU HD23 1 1 
        6  69789 5 2  10 LEU HG   H  19.062 -13.447 -16.130 1.00 . E E . 177 LEU HG   1 1 
        6  69790 5 2  10 LEU N    N  21.130 -16.988 -16.269 1.00 . E E . 177 LEU N    1 1 
        6  69791 5 2  10 LEU O    O  22.467 -15.839 -13.891 1.00 . E E . 177 LEU O    1 1 
        6  69792 5 2  11 GLN C    C  24.907 -12.749 -15.242 1.00 . E E . 178 GLN C    1 1 
        6  69793 5 2  11 GLN CA   C  24.635 -14.238 -14.896 1.00 . E E . 178 GLN CA   1 1 
        6  69794 5 2  11 GLN CB   C  25.848 -15.146 -15.287 1.00 . E E . 178 GLN CB   1 1 
        6  69795 5 2  11 GLN CD   C  26.867 -17.522 -15.323 1.00 . E E . 178 GLN CD   1 1 
        6  69796 5 2  11 GLN CG   C  25.726 -16.619 -14.837 1.00 . E E . 178 GLN CG   1 1 
        6  69797 5 2  11 GLN H    H  23.329 -14.480 -16.558 1.00 . E E . 178 GLN H    1 1 
        6  69798 5 2  11 GLN HA   H  24.464 -14.311 -13.823 1.00 . E E . 178 GLN HA   1 1 
        6  69799 5 2  11 GLN HB2  H  25.965 -15.132 -16.367 1.00 . E E . 178 GLN HB2  1 1 
        6  69800 5 2  11 GLN HB3  H  26.749 -14.733 -14.844 1.00 . E E . 178 GLN HB3  1 1 
        6  69801 5 2  11 GLN HE21 H  27.908 -17.177 -13.674 1.00 . E E . 178 GLN HE21 1 1 
        6  69802 5 2  11 GLN HE22 H  28.654 -18.227 -14.824 1.00 . E E . 178 GLN HE22 1 1 
        6  69803 5 2  11 GLN HG2  H  25.703 -16.648 -13.753 1.00 . E E . 178 GLN HG2  1 1 
        6  69804 5 2  11 GLN HG3  H  24.791 -17.020 -15.211 1.00 . E E . 178 GLN HG3  1 1 
        6  69805 5 2  11 GLN N    N  23.404 -14.683 -15.602 1.00 . E E . 178 GLN N    1 1 
        6  69806 5 2  11 GLN NE2  N  27.915 -17.654 -14.527 1.00 . E E . 178 GLN NE2  1 1 
        6  69807 5 2  11 GLN O    O  25.938 -12.187 -14.861 1.00 . E E . 178 GLN O    1 1 
        6  69808 5 2  11 GLN OE1  O  26.793 -18.115 -16.403 1.00 . E E . 178 GLN OE1  1 1 
        6  69809 5 2  12 GLU C    C  22.563 -10.349 -16.960 1.00 . E E . 179 GLU C    1 1 
        6  69810 5 2  12 GLU CA   C  23.983 -10.749 -16.455 1.00 . E E . 179 GLU CA   1 1 
        6  69811 5 2  12 GLU CB   C  25.043 -10.598 -17.607 1.00 . E E . 179 GLU CB   1 1 
        6  69812 5 2  12 GLU CD   C  24.796 -12.885 -18.839 1.00 . E E . 179 GLU CD   1 1 
        6  69813 5 2  12 GLU CG   C  24.733 -11.344 -18.936 1.00 . E E . 179 GLU CG   1 1 
        6  69814 5 2  12 GLU H    H  23.120 -12.643 -16.146 1.00 . E E . 179 GLU H    1 1 
        6  69815 5 2  12 GLU HA   H  24.254 -10.099 -15.626 1.00 . E E . 179 GLU HA   1 1 
        6  69816 5 2  12 GLU HB2  H  25.147  -9.543 -17.837 1.00 . E E . 179 GLU HB2  1 1 
        6  69817 5 2  12 GLU HB3  H  25.998 -10.955 -17.239 1.00 . E E . 179 GLU HB3  1 1 
        6  69818 5 2  12 GLU HG2  H  23.740 -11.059 -19.267 1.00 . E E . 179 GLU HG2  1 1 
        6  69819 5 2  12 GLU HG3  H  25.448 -11.014 -19.685 1.00 . E E . 179 GLU HG3  1 1 
        6  69820 5 2  12 GLU N    N  23.930 -12.131 -15.949 1.00 . E E . 179 GLU N    1 1 
        6  69821 5 2  12 GLU O    O  21.790 -11.226 -17.368 1.00 . E E . 179 GLU O    1 1 
        6  69822 5 2  12 GLU OE1  O  25.857 -13.471 -19.143 1.00 . E E . 179 GLU OE1  1 1 
        6  69823 5 2  12 GLU OE2  O  23.790 -13.515 -18.454 1.00 . E E . 179 GLU OE2  1 1 
        6  69824 5 2  13 PRO C    C  20.808  -8.524 -19.005 1.00 . E E . 180 PRO C    1 1 
        6  69825 5 2  13 PRO CA   C  20.877  -8.535 -17.457 1.00 . E E . 180 PRO CA   1 1 
        6  69826 5 2  13 PRO CB   C  20.764  -7.089 -16.881 1.00 . E E . 180 PRO CB   1 1 
        6  69827 5 2  13 PRO CD   C  22.948  -7.912 -16.310 1.00 . E E . 180 PRO CD   1 1 
        6  69828 5 2  13 PRO CG   C  21.853  -6.983 -15.844 1.00 . E E . 180 PRO CG   1 1 
        6  69829 5 2  13 PRO HA   H  20.058  -9.138 -17.076 1.00 . E E . 180 PRO HA   1 1 
        6  69830 5 2  13 PRO HB2  H  20.898  -6.342 -17.669 1.00 . E E . 180 PRO HB2  1 1 
        6  69831 5 2  13 PRO HB3  H  19.796  -6.953 -16.418 1.00 . E E . 180 PRO HB3  1 1 
        6  69832 5 2  13 PRO HD2  H  23.582  -7.429 -17.050 1.00 . E E . 180 PRO HD2  1 1 
        6  69833 5 2  13 PRO HD3  H  23.547  -8.253 -15.471 1.00 . E E . 180 PRO HD3  1 1 
        6  69834 5 2  13 PRO HG2  H  22.218  -5.961 -15.783 1.00 . E E . 180 PRO HG2  1 1 
        6  69835 5 2  13 PRO HG3  H  21.483  -7.303 -14.875 1.00 . E E . 180 PRO HG3  1 1 
        6  69836 5 2  13 PRO N    N  22.184  -9.028 -16.918 1.00 . E E . 180 PRO N    1 1 
        6  69837 5 2  13 PRO O    O  19.730  -8.298 -19.575 1.00 . E E . 180 PRO O    1 1 
        6  69838 5 2  14 TYR C    C  22.018  -7.279 -21.643 1.00 . E E . 181 TYR C    1 1 
        6  69839 5 2  14 TYR CA   C  22.168  -8.726 -21.123 1.00 . E E . 181 TYR CA   1 1 
        6  69840 5 2  14 TYR CB   C  21.237  -9.710 -21.902 1.00 . E E . 181 TYR CB   1 1 
        6  69841 5 2  14 TYR CD1  C  22.330 -11.979 -22.376 1.00 . E E . 181 TYR CD1  1 1 
        6  69842 5 2  14 TYR CD2  C  20.844 -11.819 -20.506 1.00 . E E . 181 TYR CD2  1 1 
        6  69843 5 2  14 TYR CE1  C  22.540 -13.315 -22.093 1.00 . E E . 181 TYR CE1  1 1 
        6  69844 5 2  14 TYR CE2  C  21.057 -13.148 -20.223 1.00 . E E . 181 TYR CE2  1 1 
        6  69845 5 2  14 TYR CG   C  21.474 -11.198 -21.590 1.00 . E E . 181 TYR CG   1 1 
        6  69846 5 2  14 TYR CZ   C  21.904 -13.892 -21.018 1.00 . E E . 181 TYR CZ   1 1 
        6  69847 5 2  14 TYR H    H  22.747  -9.035 -19.107 1.00 . E E . 181 TYR H    1 1 
        6  69848 5 2  14 TYR HA   H  23.196  -9.027 -21.299 1.00 . E E . 181 TYR HA   1 1 
        6  69849 5 2  14 TYR HB2  H  20.203  -9.479 -21.663 1.00 . E E . 181 TYR HB2  1 1 
        6  69850 5 2  14 TYR HB3  H  21.383  -9.563 -22.964 1.00 . E E . 181 TYR HB3  1 1 
        6  69851 5 2  14 TYR HD1  H  22.828 -11.525 -23.226 1.00 . E E . 181 TYR HD1  1 1 
        6  69852 5 2  14 TYR HD2  H  20.178 -11.238 -19.881 1.00 . E E . 181 TYR HD2  1 1 
        6  69853 5 2  14 TYR HE1  H  23.208 -13.902 -22.709 1.00 . E E . 181 TYR HE1  1 1 
        6  69854 5 2  14 TYR HE2  H  20.559 -13.606 -19.374 1.00 . E E . 181 TYR HE2  1 1 
        6  69855 5 2  14 TYR HH   H  23.050 -15.400 -20.677 1.00 . E E . 181 TYR HH   1 1 
        6  69856 5 2  14 TYR N    N  21.974  -8.786 -19.654 1.00 . E E . 181 TYR N    1 1 
        6  69857 5 2  14 TYR O    O  23.017  -6.592 -21.884 1.00 . E E . 181 TYR O    1 1 
        6  69858 5 2  14 TYR OH   O  22.107 -15.224 -20.738 1.00 . E E . 181 TYR OH   1 1 
        6  69859 5 2  15 PHE C    C  20.309  -4.561 -20.982 1.00 . E E . 182 PHE C    1 1 
        6  69860 5 2  15 PHE CA   C  20.450  -5.451 -22.240 1.00 . E E . 182 PHE CA   1 1 
        6  69861 5 2  15 PHE CB   C  19.148  -5.467 -23.098 1.00 . E E . 182 PHE CB   1 1 
        6  69862 5 2  15 PHE CD1  C  18.190  -3.114 -23.489 1.00 . E E . 182 PHE CD1  1 1 
        6  69863 5 2  15 PHE CD2  C  19.397  -4.165 -25.269 1.00 . E E . 182 PHE CD2  1 1 
        6  69864 5 2  15 PHE CE1  C  17.970  -2.006 -24.295 1.00 . E E . 182 PHE CE1  1 1 
        6  69865 5 2  15 PHE CE2  C  19.180  -3.063 -26.072 1.00 . E E . 182 PHE CE2  1 1 
        6  69866 5 2  15 PHE CG   C  18.910  -4.217 -23.961 1.00 . E E . 182 PHE CG   1 1 
        6  69867 5 2  15 PHE CZ   C  18.463  -1.982 -25.587 1.00 . E E . 182 PHE CZ   1 1 
        6  69868 5 2  15 PHE H    H  20.019  -7.420 -21.575 1.00 . E E . 182 PHE H    1 1 
        6  69869 5 2  15 PHE HA   H  21.276  -5.085 -22.852 1.00 . E E . 182 PHE HA   1 1 
        6  69870 5 2  15 PHE HB2  H  19.181  -6.324 -23.764 1.00 . E E . 182 PHE HB2  1 1 
        6  69871 5 2  15 PHE HB3  H  18.294  -5.589 -22.441 1.00 . E E . 182 PHE HB3  1 1 
        6  69872 5 2  15 PHE HD1  H  17.802  -3.126 -22.478 1.00 . E E . 182 PHE HD1  1 1 
        6  69873 5 2  15 PHE HD2  H  19.960  -5.005 -25.658 1.00 . E E . 182 PHE HD2  1 1 
        6  69874 5 2  15 PHE HE1  H  17.411  -1.158 -23.916 1.00 . E E . 182 PHE HE1  1 1 
        6  69875 5 2  15 PHE HE2  H  19.561  -3.054 -27.085 1.00 . E E . 182 PHE HE2  1 1 
        6  69876 5 2  15 PHE HZ   H  18.291  -1.119 -26.220 1.00 . E E . 182 PHE HZ   1 1 
        6  69877 5 2  15 PHE N    N  20.765  -6.821 -21.795 1.00 . E E . 182 PHE N    1 1 
        6  69878 5 2  15 PHE O    O  19.822  -5.020 -19.941 1.00 . E E . 182 PHE O    1 1 
        6  69879 5 2  16 THR C    C  19.511  -1.570 -19.775 1.00 . E E . 183 THR C    1 1 
        6  69880 5 2  16 THR CA   C  20.820  -2.376 -19.936 1.00 . E E . 183 THR CA   1 1 
        6  69881 5 2  16 THR CB   C  22.029  -1.395 -20.127 1.00 . E E . 183 THR CB   1 1 
        6  69882 5 2  16 THR CG2  C  23.388  -2.121 -20.053 1.00 . E E . 183 THR CG2  1 1 
        6  69883 5 2  16 THR H    H  21.025  -2.975 -21.958 1.00 . E E . 183 THR H    1 1 
        6  69884 5 2  16 THR HA   H  20.992  -2.954 -19.032 1.00 . E E . 183 THR HA   1 1 
        6  69885 5 2  16 THR HB   H  22.000  -0.638 -19.344 1.00 . E E . 183 THR HB   1 1 
        6  69886 5 2  16 THR HG1  H  21.133  -0.181 -21.403 1.00 . E E . 183 THR HG1  1 1 
        6  69887 5 2  16 THR HG21 H  23.505  -2.587 -19.083 1.00 . E E . 183 THR HG21 1 1 
        6  69888 5 2  16 THR HG22 H  24.190  -1.409 -20.203 1.00 . E E . 183 THR HG22 1 1 
        6  69889 5 2  16 THR HG23 H  23.440  -2.881 -20.823 1.00 . E E . 183 THR HG23 1 1 
        6  69890 5 2  16 THR N    N  20.746  -3.302 -21.082 1.00 . E E . 183 THR N    1 1 
        6  69891 5 2  16 THR O    O  19.059  -0.921 -20.732 1.00 . E E . 183 THR O    1 1 
        6  69892 5 2  16 THR OG1  O  21.916  -0.739 -21.404 1.00 . E E . 183 THR OG1  1 1 
        6  69893 5 2  17 TRP C    C  18.327   0.589 -17.614 1.00 . E E . 184 TRP C    1 1 
        6  69894 5 2  17 TRP CA   C  17.773  -0.742 -18.200 1.00 . E E . 184 TRP CA   1 1 
        6  69895 5 2  17 TRP CB   C  16.763  -1.443 -17.222 1.00 . E E . 184 TRP CB   1 1 
        6  69896 5 2  17 TRP CD1  C  18.020  -1.787 -14.973 1.00 . E E . 184 TRP CD1  1 1 
        6  69897 5 2  17 TRP CD2  C  17.316  -3.696 -15.924 1.00 . E E . 184 TRP CD2  1 1 
        6  69898 5 2  17 TRP CE2  C  17.970  -4.006 -14.717 1.00 . E E . 184 TRP CE2  1 1 
        6  69899 5 2  17 TRP CE3  C  16.787  -4.752 -16.692 1.00 . E E . 184 TRP CE3  1 1 
        6  69900 5 2  17 TRP CG   C  17.364  -2.258 -16.081 1.00 . E E . 184 TRP CG   1 1 
        6  69901 5 2  17 TRP CH2  C  17.580  -6.322 -15.024 1.00 . E E . 184 TRP CH2  1 1 
        6  69902 5 2  17 TRP CZ2  C  18.109  -5.318 -14.255 1.00 . E E . 184 TRP CZ2  1 1 
        6  69903 5 2  17 TRP CZ3  C  16.925  -6.049 -16.233 1.00 . E E . 184 TRP CZ3  1 1 
        6  69904 5 2  17 TRP H    H  19.191  -2.308 -17.929 1.00 . E E . 184 TRP H    1 1 
        6  69905 5 2  17 TRP HA   H  17.238  -0.506 -19.120 1.00 . E E . 184 TRP HA   1 1 
        6  69906 5 2  17 TRP HB2  H  16.121  -0.693 -16.777 1.00 . E E . 184 TRP HB2  1 1 
        6  69907 5 2  17 TRP HB3  H  16.137  -2.109 -17.806 1.00 . E E . 184 TRP HB3  1 1 
        6  69908 5 2  17 TRP HD1  H  18.222  -0.740 -14.784 1.00 . E E . 184 TRP HD1  1 1 
        6  69909 5 2  17 TRP HE1  H  18.879  -2.742 -13.313 1.00 . E E . 184 TRP HE1  1 1 
        6  69910 5 2  17 TRP HE3  H  16.275  -4.561 -17.627 1.00 . E E . 184 TRP HE3  1 1 
        6  69911 5 2  17 TRP HH2  H  17.666  -7.355 -14.706 1.00 . E E . 184 TRP HH2  1 1 
        6  69912 5 2  17 TRP HZ2  H  18.606  -5.545 -13.321 1.00 . E E . 184 TRP HZ2  1 1 
        6  69913 5 2  17 TRP HZ3  H  16.522  -6.872 -16.814 1.00 . E E . 184 TRP HZ3  1 1 
        6  69914 5 2  17 TRP N    N  18.892  -1.636 -18.575 1.00 . E E . 184 TRP N    1 1 
        6  69915 5 2  17 TRP NE1  N  18.393  -2.828 -14.162 1.00 . E E . 184 TRP NE1  1 1 
        6  69916 5 2  17 TRP O    O  19.158   0.560 -16.699 1.00 . E E . 184 TRP O    1 1 
        6  69917 5 2  18 PRO C    C  17.752   3.497 -16.345 1.00 . E E . 185 PRO C    1 1 
        6  69918 5 2  18 PRO CA   C  18.384   3.106 -17.700 1.00 . E E . 185 PRO CA   1 1 
        6  69919 5 2  18 PRO CB   C  17.954   4.087 -18.842 1.00 . E E . 185 PRO CB   1 1 
        6  69920 5 2  18 PRO CD   C  16.985   1.938 -19.321 1.00 . E E . 185 PRO CD   1 1 
        6  69921 5 2  18 PRO CG   C  17.490   3.205 -19.973 1.00 . E E . 185 PRO CG   1 1 
        6  69922 5 2  18 PRO HA   H  19.466   3.113 -17.606 1.00 . E E . 185 PRO HA   1 1 
        6  69923 5 2  18 PRO HB2  H  17.149   4.744 -18.506 1.00 . E E . 185 PRO HB2  1 1 
        6  69924 5 2  18 PRO HB3  H  18.799   4.687 -19.160 1.00 . E E . 185 PRO HB3  1 1 
        6  69925 5 2  18 PRO HD2  H  15.959   2.054 -18.982 1.00 . E E . 185 PRO HD2  1 1 
        6  69926 5 2  18 PRO HD3  H  17.060   1.100 -20.007 1.00 . E E . 185 PRO HD3  1 1 
        6  69927 5 2  18 PRO HG2  H  16.696   3.695 -20.530 1.00 . E E . 185 PRO HG2  1 1 
        6  69928 5 2  18 PRO HG3  H  18.318   2.974 -20.640 1.00 . E E . 185 PRO HG3  1 1 
        6  69929 5 2  18 PRO N    N  17.914   1.780 -18.174 1.00 . E E . 185 PRO N    1 1 
        6  69930 5 2  18 PRO O    O  16.532   3.391 -16.167 1.00 . E E . 185 PRO O    1 1 
        6  69931 5 2  19 LEU C    C  18.321   5.890 -13.897 1.00 . E E . 186 LEU C    1 1 
        6  69932 5 2  19 LEU CA   C  18.162   4.359 -14.051 1.00 . E E . 186 LEU CA   1 1 
        6  69933 5 2  19 LEU CB   C  18.981   3.588 -12.977 1.00 . E E . 186 LEU CB   1 1 
        6  69934 5 2  19 LEU CD1  C  19.862   1.356 -12.046 1.00 . E E . 186 LEU CD1  1 1 
        6  69935 5 2  19 LEU CD2  C  17.456   1.511 -12.883 1.00 . E E . 186 LEU CD2  1 1 
        6  69936 5 2  19 LEU CG   C  18.907   2.023 -13.061 1.00 . E E . 186 LEU CG   1 1 
        6  69937 5 2  19 LEU H    H  19.546   4.007 -15.619 1.00 . E E . 186 LEU H    1 1 
        6  69938 5 2  19 LEU HA   H  17.110   4.102 -13.933 1.00 . E E . 186 LEU HA   1 1 
        6  69939 5 2  19 LEU HB2  H  20.018   3.886 -13.067 1.00 . E E . 186 LEU HB2  1 1 
        6  69940 5 2  19 LEU HB3  H  18.629   3.890 -11.995 1.00 . E E . 186 LEU HB3  1 1 
        6  69941 5 2  19 LEU HD11 H  19.601   1.658 -11.039 1.00 . E E . 186 LEU HD11 1 1 
        6  69942 5 2  19 LEU HD12 H  20.880   1.658 -12.255 1.00 . E E . 186 LEU HD12 1 1 
        6  69943 5 2  19 LEU HD13 H  19.790   0.280 -12.129 1.00 . E E . 186 LEU HD13 1 1 
        6  69944 5 2  19 LEU HD21 H  16.830   1.921 -13.665 1.00 . E E . 186 LEU HD21 1 1 
        6  69945 5 2  19 LEU HD22 H  17.070   1.818 -11.919 1.00 . E E . 186 LEU HD22 1 1 
        6  69946 5 2  19 LEU HD23 H  17.440   0.430 -12.946 1.00 . E E . 186 LEU HD23 1 1 
        6  69947 5 2  19 LEU HG   H  19.235   1.717 -14.049 1.00 . E E . 186 LEU HG   1 1 
        6  69948 5 2  19 LEU N    N  18.595   3.947 -15.400 1.00 . E E . 186 LEU N    1 1 
        6  69949 5 2  19 LEU O    O  19.395   6.439 -14.169 1.00 . E E . 186 LEU O    1 1 
        6  69950 5 2  20 ILE C    C  17.412   8.543 -11.940 1.00 . E E . 187 ILE C    1 1 
        6  69951 5 2  20 ILE CA   C  17.146   8.041 -13.380 1.00 . E E . 187 ILE CA   1 1 
        6  69952 5 2  20 ILE CB   C  15.724   8.551 -13.862 1.00 . E E . 187 ILE CB   1 1 
        6  69953 5 2  20 ILE CD1  C  13.155   8.305 -13.381 1.00 . E E . 187 ILE CD1  1 1 
        6  69954 5 2  20 ILE CG1  C  14.577   7.922 -12.984 1.00 . E E . 187 ILE CG1  1 1 
        6  69955 5 2  20 ILE CG2  C  15.509   8.250 -15.371 1.00 . E E . 187 ILE CG2  1 1 
        6  69956 5 2  20 ILE H    H  16.445   6.043 -13.215 1.00 . E E . 187 ILE H    1 1 
        6  69957 5 2  20 ILE HA   H  17.899   8.471 -14.037 1.00 . E E . 187 ILE HA   1 1 
        6  69958 5 2  20 ILE HB   H  15.700   9.635 -13.742 1.00 . E E . 187 ILE HB   1 1 
        6  69959 5 2  20 ILE HD11 H  12.951   7.961 -14.384 1.00 . E E . 187 ILE HD11 1 1 
        6  69960 5 2  20 ILE HD12 H  13.040   9.379 -13.338 1.00 . E E . 187 ILE HD12 1 1 
        6  69961 5 2  20 ILE HD13 H  12.456   7.844 -12.696 1.00 . E E . 187 ILE HD13 1 1 
        6  69962 5 2  20 ILE HG12 H  14.641   6.845 -13.036 1.00 . E E . 187 ILE HG12 1 1 
        6  69963 5 2  20 ILE HG13 H  14.716   8.225 -11.952 1.00 . E E . 187 ILE HG13 1 1 
        6  69964 5 2  20 ILE HG21 H  15.542   7.180 -15.538 1.00 . E E . 187 ILE HG21 1 1 
        6  69965 5 2  20 ILE HG22 H  16.288   8.723 -15.957 1.00 . E E . 187 ILE HG22 1 1 
        6  69966 5 2  20 ILE HG23 H  14.548   8.632 -15.691 1.00 . E E . 187 ILE HG23 1 1 
        6  69967 5 2  20 ILE N    N  17.230   6.562 -13.477 1.00 . E E . 187 ILE N    1 1 
        6  69968 5 2  20 ILE O    O  17.434   7.752 -10.981 1.00 . E E . 187 ILE O    1 1 
        6  69969 5 2  21 ALA C    C  16.798  11.778 -10.490 1.00 . E E . 188 ALA C    1 1 
        6  69970 5 2  21 ALA CA   C  17.757  10.573 -10.527 1.00 . E E . 188 ALA CA   1 1 
        6  69971 5 2  21 ALA CB   C  19.223  10.991 -10.279 1.00 . E E . 188 ALA CB   1 1 
        6  69972 5 2  21 ALA H    H  17.663  10.411 -12.637 1.00 . E E . 188 ALA H    1 1 
        6  69973 5 2  21 ALA HA   H  17.470   9.886  -9.732 1.00 . E E . 188 ALA HA   1 1 
        6  69974 5 2  21 ALA HB1  H  19.863  10.117 -10.324 1.00 . E E . 188 ALA HB1  1 1 
        6  69975 5 2  21 ALA HB2  H  19.313  11.446  -9.302 1.00 . E E . 188 ALA HB2  1 1 
        6  69976 5 2  21 ALA HB3  H  19.537  11.700 -11.035 1.00 . E E . 188 ALA HB3  1 1 
        6  69977 5 2  21 ALA N    N  17.613   9.874 -11.818 1.00 . E E . 188 ALA N    1 1 
        6  69978 5 2  21 ALA O    O  17.192  12.913 -10.782 1.00 . E E . 188 ALA O    1 1 
        6  69979 5 2  22 ALA C    C  14.554  13.501  -9.058 1.00 . E E . 189 ALA C    1 1 
        6  69980 5 2  22 ALA CA   C  14.424  12.463 -10.182 1.00 . E E . 189 ALA CA   1 1 
        6  69981 5 2  22 ALA CB   C  13.078  11.717 -10.075 1.00 . E E . 189 ALA CB   1 1 
        6  69982 5 2  22 ALA H    H  15.323  10.568  -9.892 1.00 . E E . 189 ALA H    1 1 
        6  69983 5 2  22 ALA HA   H  14.447  12.975 -11.142 1.00 . E E . 189 ALA HA   1 1 
        6  69984 5 2  22 ALA HB1  H  13.001  11.222  -9.101 1.00 . E E . 189 ALA HB1  1 1 
        6  69985 5 2  22 ALA HB2  H  13.012  10.972 -10.856 1.00 . E E . 189 ALA HB2  1 1 
        6  69986 5 2  22 ALA HB3  H  12.259  12.416 -10.183 1.00 . E E . 189 ALA HB3  1 1 
        6  69987 5 2  22 ALA N    N  15.526  11.489 -10.162 1.00 . E E . 189 ALA N    1 1 
        6  69988 5 2  22 ALA O    O  14.102  13.266  -7.936 1.00 . E E . 189 ALA O    1 1 
        6  69989 5 2  23 ASP C    C  13.867  16.343  -8.186 1.00 . E E . 190 ASP C    1 1 
        6  69990 5 2  23 ASP CA   C  15.283  15.751  -8.390 1.00 . E E . 190 ASP CA   1 1 
        6  69991 5 2  23 ASP CB   C  16.310  16.834  -8.836 1.00 . E E . 190 ASP CB   1 1 
        6  69992 5 2  23 ASP CG   C  16.009  17.454 -10.212 1.00 . E E . 190 ASP CG   1 1 
        6  69993 5 2  23 ASP H    H  15.638  14.721 -10.224 1.00 . E E . 190 ASP H    1 1 
        6  69994 5 2  23 ASP HA   H  15.624  15.331  -7.442 1.00 . E E . 190 ASP HA   1 1 
        6  69995 5 2  23 ASP HB2  H  16.330  17.627  -8.094 1.00 . E E . 190 ASP HB2  1 1 
        6  69996 5 2  23 ASP HB3  H  17.302  16.383  -8.867 1.00 . E E . 190 ASP HB3  1 1 
        6  69997 5 2  23 ASP N    N  15.206  14.634  -9.350 1.00 . E E . 190 ASP N    1 1 
        6  69998 5 2  23 ASP O    O  13.196  16.721  -9.157 1.00 . E E . 190 ASP O    1 1 
        6  69999 5 2  23 ASP OD1  O  16.333  16.822 -11.242 1.00 . E E . 190 ASP OD1  1 1 
        6  70000 5 2  23 ASP OD2  O  15.451  18.575 -10.274 1.00 . E E . 190 ASP OD2  1 1 
        6  70001 5 2  24 GLY C    C  11.903  18.311  -6.810 1.00 . E E . 191 GLY C    1 1 
        6  70002 5 2  24 GLY CA   C  12.069  16.819  -6.566 1.00 . E E . 191 GLY CA   1 1 
        6  70003 5 2  24 GLY H    H  14.010  16.054  -6.208 1.00 . E E . 191 GLY H    1 1 
        6  70004 5 2  24 GLY HA2  H  11.332  16.264  -7.142 1.00 . E E . 191 GLY HA2  1 1 
        6  70005 5 2  24 GLY HA3  H  11.903  16.624  -5.516 1.00 . E E . 191 GLY HA3  1 1 
        6  70006 5 2  24 GLY N    N  13.411  16.356  -6.919 1.00 . E E . 191 GLY N    1 1 
        6  70007 5 2  24 GLY O    O  12.779  19.095  -6.419 1.00 . E E . 191 GLY O    1 1 
        6  70008 5 2  25 GLY C    C   9.954  20.756  -6.448 1.00 . E E . 192 GLY C    1 1 
        6  70009 5 2  25 GLY CA   C  10.446  20.094  -7.725 1.00 . E E . 192 GLY CA   1 1 
        6  70010 5 2  25 GLY H    H  10.218  17.996  -7.856 1.00 . E E . 192 GLY H    1 1 
        6  70011 5 2  25 GLY HA2  H  11.307  20.635  -8.105 1.00 . E E . 192 GLY HA2  1 1 
        6  70012 5 2  25 GLY HA3  H   9.662  20.127  -8.471 1.00 . E E . 192 GLY HA3  1 1 
        6  70013 5 2  25 GLY N    N  10.801  18.691  -7.494 1.00 . E E . 192 GLY N    1 1 
        6  70014 5 2  25 GLY O    O   8.760  21.022  -6.309 1.00 . E E . 192 GLY O    1 1 
        6  70015 5 2  26 TYR C    C   9.898  20.500  -3.303 1.00 . E E . 193 TYR C    1 1 
        6  70016 5 2  26 TYR CA   C  10.696  21.512  -4.161 1.00 . E E . 193 TYR CA   1 1 
        6  70017 5 2  26 TYR CB   C  10.084  22.946  -4.153 1.00 . E E . 193 TYR CB   1 1 
        6  70018 5 2  26 TYR CD1  C  12.309  24.129  -4.607 1.00 . E E . 193 TYR CD1  1 1 
        6  70019 5 2  26 TYR CD2  C  10.413  24.795  -5.907 1.00 . E E . 193 TYR CD2  1 1 
        6  70020 5 2  26 TYR CE1  C  13.092  25.042  -5.278 1.00 . E E . 193 TYR CE1  1 1 
        6  70021 5 2  26 TYR CE2  C  11.203  25.716  -6.579 1.00 . E E . 193 TYR CE2  1 1 
        6  70022 5 2  26 TYR CG   C  10.948  23.979  -4.902 1.00 . E E . 193 TYR CG   1 1 
        6  70023 5 2  26 TYR CZ   C  12.541  25.832  -6.261 1.00 . E E . 193 TYR CZ   1 1 
        6  70024 5 2  26 TYR H    H  11.846  20.857  -5.799 1.00 . E E . 193 TYR H    1 1 
        6  70025 5 2  26 TYR HA   H  11.687  21.587  -3.717 1.00 . E E . 193 TYR HA   1 1 
        6  70026 5 2  26 TYR HB2  H   9.102  22.917  -4.610 1.00 . E E . 193 TYR HB2  1 1 
        6  70027 5 2  26 TYR HB3  H   9.982  23.286  -3.131 1.00 . E E . 193 TYR HB3  1 1 
        6  70028 5 2  26 TYR HD1  H  12.755  23.516  -3.834 1.00 . E E . 193 TYR HD1  1 1 
        6  70029 5 2  26 TYR HD2  H   9.362  24.705  -6.156 1.00 . E E . 193 TYR HD2  1 1 
        6  70030 5 2  26 TYR HE1  H  14.140  25.137  -5.028 1.00 . E E . 193 TYR HE1  1 1 
        6  70031 5 2  26 TYR HE2  H  10.770  26.342  -7.353 1.00 . E E . 193 TYR HE2  1 1 
        6  70032 5 2  26 TYR HH   H  12.901  27.604  -6.920 1.00 . E E . 193 TYR HH   1 1 
        6  70033 5 2  26 TYR N    N  10.917  21.012  -5.531 1.00 . E E . 193 TYR N    1 1 
        6  70034 5 2  26 TYR O    O  10.507  19.656  -2.633 1.00 . E E . 193 TYR O    1 1 
        6  70035 5 2  26 TYR OH   O  13.332  26.744  -6.927 1.00 . E E . 193 TYR OH   1 1 
        6  70036 5 2  27 ALA C    C   7.585  20.283  -1.091 1.00 . E E . 194 ALA C    1 1 
        6  70037 5 2  27 ALA CA   C   7.601  19.781  -2.560 1.00 . E E . 194 ALA CA   1 1 
        6  70038 5 2  27 ALA CB   C   7.843  18.261  -2.639 1.00 . E E . 194 ALA CB   1 1 
        6  70039 5 2  27 ALA H    H   8.175  21.158  -4.069 1.00 . E E . 194 ALA H    1 1 
        6  70040 5 2  27 ALA HA   H   6.619  19.971  -2.988 1.00 . E E . 194 ALA HA   1 1 
        6  70041 5 2  27 ALA HB1  H   7.064  17.737  -2.096 1.00 . E E . 194 ALA HB1  1 1 
        6  70042 5 2  27 ALA HB2  H   8.804  18.022  -2.205 1.00 . E E . 194 ALA HB2  1 1 
        6  70043 5 2  27 ALA HB3  H   7.831  17.947  -3.673 1.00 . E E . 194 ALA HB3  1 1 
        6  70044 5 2  27 ALA N    N   8.551  20.560  -3.397 1.00 . E E . 194 ALA N    1 1 
        6  70045 5 2  27 ALA O    O   8.629  20.660  -0.536 1.00 . E E . 194 ALA O    1 1 
        6  70046 5 2  28 PHE C    C   6.229  22.380   0.888 1.00 . E E . 195 PHE C    1 1 
        6  70047 5 2  28 PHE CA   C   6.069  20.845   0.859 1.00 . E E . 195 PHE CA   1 1 
        6  70048 5 2  28 PHE CB   C   6.943  20.220   1.996 1.00 . E E . 195 PHE CB   1 1 
        6  70049 5 2  28 PHE CD1  C   5.449  18.236   2.518 1.00 . E E . 195 PHE CD1  1 1 
        6  70050 5 2  28 PHE CD2  C   7.797  17.833   2.235 1.00 . E E . 195 PHE CD2  1 1 
        6  70051 5 2  28 PHE CE1  C   5.248  16.892   2.769 1.00 . E E . 195 PHE CE1  1 1 
        6  70052 5 2  28 PHE CE2  C   7.592  16.490   2.484 1.00 . E E . 195 PHE CE2  1 1 
        6  70053 5 2  28 PHE CG   C   6.726  18.731   2.243 1.00 . E E . 195 PHE CG   1 1 
        6  70054 5 2  28 PHE CZ   C   6.319  16.020   2.753 1.00 . E E . 195 PHE CZ   1 1 
        6  70055 5 2  28 PHE H    H   5.622  19.885  -0.989 1.00 . E E . 195 PHE H    1 1 
        6  70056 5 2  28 PHE HA   H   5.025  20.617   1.067 1.00 . E E . 195 PHE HA   1 1 
        6  70057 5 2  28 PHE HB2  H   7.988  20.374   1.752 1.00 . E E . 195 PHE HB2  1 1 
        6  70058 5 2  28 PHE HB3  H   6.735  20.736   2.932 1.00 . E E . 195 PHE HB3  1 1 
        6  70059 5 2  28 PHE HD1  H   4.607  18.915   2.531 1.00 . E E . 195 PHE HD1  1 1 
        6  70060 5 2  28 PHE HD2  H   8.802  18.199   2.031 1.00 . E E . 195 PHE HD2  1 1 
        6  70061 5 2  28 PHE HE1  H   4.251  16.523   2.981 1.00 . E E . 195 PHE HE1  1 1 
        6  70062 5 2  28 PHE HE2  H   8.429  15.804   2.473 1.00 . E E . 195 PHE HE2  1 1 
        6  70063 5 2  28 PHE HZ   H   6.161  14.966   2.950 1.00 . E E . 195 PHE HZ   1 1 
        6  70064 5 2  28 PHE N    N   6.365  20.281  -0.491 1.00 . E E . 195 PHE N    1 1 
        6  70065 5 2  28 PHE O    O   6.697  22.999  -0.082 1.00 . E E . 195 PHE O    1 1 
        6  70066 5 2  29 LYS C    C   5.837  24.632   3.820 1.00 . E E . 196 LYS C    1 1 
        6  70067 5 2  29 LYS CA   C   6.106  24.390   2.324 1.00 . E E . 196 LYS CA   1 1 
        6  70068 5 2  29 LYS CB   C   5.277  25.371   1.432 1.00 . E E . 196 LYS CB   1 1 
        6  70069 5 2  29 LYS CD   C   7.207  26.941   0.779 1.00 . E E . 196 LYS CD   1 1 
        6  70070 5 2  29 LYS CE   C   7.797  28.356   0.901 1.00 . E E . 196 LYS CE   1 1 
        6  70071 5 2  29 LYS CG   C   5.811  26.817   1.431 1.00 . E E . 196 LYS CG   1 1 
        6  70072 5 2  29 LYS H    H   5.280  22.466   2.665 1.00 . E E . 196 LYS H    1 1 
        6  70073 5 2  29 LYS HA   H   7.167  24.553   2.134 1.00 . E E . 196 LYS HA   1 1 
        6  70074 5 2  29 LYS HB2  H   5.288  25.007   0.411 1.00 . E E . 196 LYS HB2  1 1 
        6  70075 5 2  29 LYS HB3  H   4.247  25.387   1.780 1.00 . E E . 196 LYS HB3  1 1 
        6  70076 5 2  29 LYS HD2  H   7.882  26.247   1.265 1.00 . E E . 196 LYS HD2  1 1 
        6  70077 5 2  29 LYS HD3  H   7.129  26.681  -0.272 1.00 . E E . 196 LYS HD3  1 1 
        6  70078 5 2  29 LYS HE2  H   7.911  28.598   1.946 1.00 . E E . 196 LYS HE2  1 1 
        6  70079 5 2  29 LYS HE3  H   8.770  28.370   0.432 1.00 . E E . 196 LYS HE3  1 1 
        6  70080 5 2  29 LYS HG2  H   5.117  27.449   0.888 1.00 . E E . 196 LYS HG2  1 1 
        6  70081 5 2  29 LYS HG3  H   5.872  27.167   2.458 1.00 . E E . 196 LYS HG3  1 1 
        6  70082 5 2  29 LYS HZ1  H   6.009  29.416   0.711 1.00 . E E . 196 LYS HZ1  1 1 
        6  70083 5 2  29 LYS HZ2  H   6.836  29.207  -0.746 1.00 . E E . 196 LYS HZ2  1 1 
        6  70084 5 2  29 LYS HZ3  H   7.388  30.338   0.385 1.00 . E E . 196 LYS HZ3  1 1 
        6  70085 5 2  29 LYS N    N   5.815  22.985   2.017 1.00 . E E . 196 LYS N    1 1 
        6  70086 5 2  29 LYS NZ   N   6.947  29.400   0.267 1.00 . E E . 196 LYS NZ   1 1 
        6  70087 5 2  29 LYS O    O   4.699  24.897   4.224 1.00 . E E . 196 LYS O    1 1 
        6  70088 5 2  30 TYR C    C   6.967  26.140   6.483 1.00 . E E . 197 TYR C    1 1 
        6  70089 5 2  30 TYR CA   C   6.799  24.657   6.103 1.00 . E E . 197 TYR CA   1 1 
        6  70090 5 2  30 TYR CB   C   7.857  23.761   6.810 1.00 . E E . 197 TYR CB   1 1 
        6  70091 5 2  30 TYR CD1  C   6.549  21.624   6.263 1.00 . E E . 197 TYR CD1  1 1 
        6  70092 5 2  30 TYR CD2  C   8.932  21.487   6.336 1.00 . E E . 197 TYR CD2  1 1 
        6  70093 5 2  30 TYR CE1  C   6.483  20.283   5.956 1.00 . E E . 197 TYR CE1  1 1 
        6  70094 5 2  30 TYR CE2  C   8.862  20.148   6.029 1.00 . E E . 197 TYR CE2  1 1 
        6  70095 5 2  30 TYR CG   C   7.777  22.264   6.460 1.00 . E E . 197 TYR CG   1 1 
        6  70096 5 2  30 TYR CZ   C   7.638  19.550   5.841 1.00 . E E . 197 TYR CZ   1 1 
        6  70097 5 2  30 TYR H    H   7.761  24.271   4.251 1.00 . E E . 197 TYR H    1 1 
        6  70098 5 2  30 TYR HA   H   5.807  24.335   6.417 1.00 . E E . 197 TYR HA   1 1 
        6  70099 5 2  30 TYR HB2  H   8.849  24.115   6.540 1.00 . E E . 197 TYR HB2  1 1 
        6  70100 5 2  30 TYR HB3  H   7.739  23.851   7.884 1.00 . E E . 197 TYR HB3  1 1 
        6  70101 5 2  30 TYR HD1  H   5.634  22.200   6.353 1.00 . E E . 197 TYR HD1  1 1 
        6  70102 5 2  30 TYR HD2  H   9.899  21.953   6.485 1.00 . E E . 197 TYR HD2  1 1 
        6  70103 5 2  30 TYR HE1  H   5.521  19.811   5.807 1.00 . E E . 197 TYR HE1  1 1 
        6  70104 5 2  30 TYR HE2  H   9.774  19.566   5.938 1.00 . E E . 197 TYR HE2  1 1 
        6  70105 5 2  30 TYR HH   H   6.853  18.053   4.912 1.00 . E E . 197 TYR HH   1 1 
        6  70106 5 2  30 TYR N    N   6.890  24.495   4.642 1.00 . E E . 197 TYR N    1 1 
        6  70107 5 2  30 TYR O    O   7.939  26.527   7.145 1.00 . E E . 197 TYR O    1 1 
        6  70108 5 2  30 TYR OH   O   7.572  18.206   5.538 1.00 . E E . 197 TYR OH   1 1 
        6  70109 5 2  31 GLU C    C   4.792  28.776   7.236 1.00 . E E . 198 GLU C    1 1 
        6  70110 5 2  31 GLU CA   C   5.996  28.422   6.341 1.00 . E E . 198 GLU CA   1 1 
        6  70111 5 2  31 GLU CB   C   5.983  29.268   5.041 1.00 . E E . 198 GLU CB   1 1 
        6  70112 5 2  31 GLU CD   C   4.664  30.173   3.039 1.00 . E E . 198 GLU CD   1 1 
        6  70113 5 2  31 GLU CG   C   4.681  29.183   4.213 1.00 . E E . 198 GLU CG   1 1 
        6  70114 5 2  31 GLU H    H   5.296  26.610   5.468 1.00 . E E . 198 GLU H    1 1 
        6  70115 5 2  31 GLU HA   H   6.899  28.661   6.901 1.00 . E E . 198 GLU HA   1 1 
        6  70116 5 2  31 GLU HB2  H   6.148  30.309   5.306 1.00 . E E . 198 GLU HB2  1 1 
        6  70117 5 2  31 GLU HB3  H   6.807  28.946   4.412 1.00 . E E . 198 GLU HB3  1 1 
        6  70118 5 2  31 GLU HG2  H   4.577  28.170   3.836 1.00 . E E . 198 GLU HG2  1 1 
        6  70119 5 2  31 GLU HG3  H   3.837  29.403   4.860 1.00 . E E . 198 GLU HG3  1 1 
        6  70120 5 2  31 GLU N    N   6.014  26.977   6.031 1.00 . E E . 198 GLU N    1 1 
        6  70121 5 2  31 GLU O    O   4.578  29.948   7.560 1.00 . E E . 198 GLU O    1 1 
        6  70122 5 2  31 GLU OE1  O   4.829  31.391   3.281 1.00 . E E . 198 GLU OE1  1 1 
        6  70123 5 2  31 GLU OE2  O   4.496  29.753   1.877 1.00 . E E . 198 GLU OE2  1 1 
        6  70124 5 2  32 ASN C    C   3.222  28.050  10.028 1.00 . E E . 199 ASN C    1 1 
        6  70125 5 2  32 ASN CA   C   2.841  27.908   8.539 1.00 . E E . 199 ASN CA   1 1 
        6  70126 5 2  32 ASN CB   C   1.875  26.698   8.360 1.00 . E E . 199 ASN CB   1 1 
        6  70127 5 2  32 ASN CG   C   1.373  26.515   6.925 1.00 . E E . 199 ASN CG   1 1 
        6  70128 5 2  32 ASN H    H   4.308  26.834   7.420 1.00 . E E . 199 ASN H    1 1 
        6  70129 5 2  32 ASN HA   H   2.326  28.816   8.229 1.00 . E E . 199 ASN HA   1 1 
        6  70130 5 2  32 ASN HB2  H   2.385  25.789   8.663 1.00 . E E . 199 ASN HB2  1 1 
        6  70131 5 2  32 ASN HB3  H   1.007  26.836   9.000 1.00 . E E . 199 ASN HB3  1 1 
        6  70132 5 2  32 ASN HD21 H   1.153  24.563   7.207 1.00 . E E . 199 ASN HD21 1 1 
        6  70133 5 2  32 ASN HD22 H   0.751  25.155   5.632 1.00 . E E . 199 ASN HD22 1 1 
        6  70134 5 2  32 ASN N    N   4.043  27.740   7.679 1.00 . E E . 199 ASN N    1 1 
        6  70135 5 2  32 ASN ND2  N   1.055  25.291   6.551 1.00 . E E . 199 ASN ND2  1 1 
        6  70136 5 2  32 ASN O    O   2.358  27.927  10.910 1.00 . E E . 199 ASN O    1 1 
        6  70137 5 2  32 ASN OD1  O   1.246  27.472   6.166 1.00 . E E . 199 ASN OD1  1 1 
        6  70138 5 2  33 GLY C    C   5.357  27.032  12.259 1.00 . E E . 200 GLY C    1 1 
        6  70139 5 2  33 GLY CA   C   5.037  28.400  11.662 1.00 . E E . 200 GLY CA   1 1 
        6  70140 5 2  33 GLY H    H   5.125  28.494   9.556 1.00 . E E . 200 GLY H    1 1 
        6  70141 5 2  33 GLY HA2  H   5.945  28.989  11.650 1.00 . E E . 200 GLY HA2  1 1 
        6  70142 5 2  33 GLY HA3  H   4.313  28.901  12.296 1.00 . E E . 200 GLY HA3  1 1 
        6  70143 5 2  33 GLY N    N   4.515  28.325  10.299 1.00 . E E . 200 GLY N    1 1 
        6  70144 5 2  33 GLY O    O   5.659  26.948  13.456 1.00 . E E . 200 GLY O    1 1 
        6  70145 5 2  34 LYS C    C   5.676  23.620  10.635 1.00 . E E . 201 LYS C    1 1 
        6  70146 5 2  34 LYS CA   C   5.579  24.581  11.849 1.00 . E E . 201 LYS CA   1 1 
        6  70147 5 2  34 LYS CB   C   4.469  24.094  12.837 1.00 . E E . 201 LYS CB   1 1 
        6  70148 5 2  34 LYS CD   C   5.645  22.821  14.793 1.00 . E E . 201 LYS CD   1 1 
        6  70149 5 2  34 LYS CE   C   7.132  23.091  14.496 1.00 . E E . 201 LYS CE   1 1 
        6  70150 5 2  34 LYS CG   C   4.730  22.732  13.539 1.00 . E E . 201 LYS CG   1 1 
        6  70151 5 2  34 LYS H    H   5.093  26.124  10.478 1.00 . E E . 201 LYS H    1 1 
        6  70152 5 2  34 LYS HA   H   6.533  24.572  12.370 1.00 . E E . 201 LYS HA   1 1 
        6  70153 5 2  34 LYS HB2  H   4.334  24.849  13.607 1.00 . E E . 201 LYS HB2  1 1 
        6  70154 5 2  34 LYS HB3  H   3.538  24.015  12.284 1.00 . E E . 201 LYS HB3  1 1 
        6  70155 5 2  34 LYS HD2  H   5.278  23.611  15.437 1.00 . E E . 201 LYS HD2  1 1 
        6  70156 5 2  34 LYS HD3  H   5.571  21.881  15.329 1.00 . E E . 201 LYS HD3  1 1 
        6  70157 5 2  34 LYS HE2  H   7.513  22.302  13.855 1.00 . E E . 201 LYS HE2  1 1 
        6  70158 5 2  34 LYS HE3  H   7.225  24.040  13.984 1.00 . E E . 201 LYS HE3  1 1 
        6  70159 5 2  34 LYS HG2  H   3.776  22.322  13.850 1.00 . E E . 201 LYS HG2  1 1 
        6  70160 5 2  34 LYS HG3  H   5.181  22.052  12.824 1.00 . E E . 201 LYS HG3  1 1 
        6  70161 5 2  34 LYS HZ1  H   8.932  23.396  15.512 1.00 . E E . 201 LYS HZ1  1 1 
        6  70162 5 2  34 LYS HZ2  H   7.955  22.198  16.191 1.00 . E E . 201 LYS HZ2  1 1 
        6  70163 5 2  34 LYS HZ3  H   7.564  23.824  16.409 1.00 . E E . 201 LYS HZ3  1 1 
        6  70164 5 2  34 LYS N    N   5.313  25.966  11.418 1.00 . E E . 201 LYS N    1 1 
        6  70165 5 2  34 LYS NZ   N   7.953  23.130  15.737 1.00 . E E . 201 LYS NZ   1 1 
        6  70166 5 2  34 LYS O    O   6.767  23.312  10.149 1.00 . E E . 201 LYS O    1 1 
        6  70167 5 2  35 TYR C    C   3.320  22.505   8.106 1.00 . E E . 202 TYR C    1 1 
        6  70168 5 2  35 TYR CA   C   4.366  22.080   9.166 1.00 . E E . 202 TYR CA   1 1 
        6  70169 5 2  35 TYR CB   C   3.949  20.797   9.976 1.00 . E E . 202 TYR CB   1 1 
        6  70170 5 2  35 TYR CD1  C   5.057  18.782   8.839 1.00 . E E . 202 TYR CD1  1 1 
        6  70171 5 2  35 TYR CD2  C   2.665  18.887   8.823 1.00 . E E . 202 TYR CD2  1 1 
        6  70172 5 2  35 TYR CE1  C   5.003  17.590   8.141 1.00 . E E . 202 TYR CE1  1 1 
        6  70173 5 2  35 TYR CE2  C   2.615  17.697   8.125 1.00 . E E . 202 TYR CE2  1 1 
        6  70174 5 2  35 TYR CG   C   3.891  19.464   9.197 1.00 . E E . 202 TYR CG   1 1 
        6  70175 5 2  35 TYR CZ   C   3.784  17.053   7.788 1.00 . E E . 202 TYR CZ   1 1 
        6  70176 5 2  35 TYR H    H   3.689  23.668  10.397 1.00 . E E . 202 TYR H    1 1 
        6  70177 5 2  35 TYR HA   H   5.320  21.912   8.672 1.00 . E E . 202 TYR HA   1 1 
        6  70178 5 2  35 TYR HB2  H   4.658  20.659  10.782 1.00 . E E . 202 TYR HB2  1 1 
        6  70179 5 2  35 TYR HB3  H   2.972  20.971  10.416 1.00 . E E . 202 TYR HB3  1 1 
        6  70180 5 2  35 TYR HD1  H   6.018  19.201   9.110 1.00 . E E . 202 TYR HD1  1 1 
        6  70181 5 2  35 TYR HD2  H   1.742  19.394   9.087 1.00 . E E . 202 TYR HD2  1 1 
        6  70182 5 2  35 TYR HE1  H   5.918  17.081   7.875 1.00 . E E . 202 TYR HE1  1 1 
        6  70183 5 2  35 TYR HE2  H   1.650  17.271   7.849 1.00 . E E . 202 TYR HE2  1 1 
        6  70184 5 2  35 TYR HH   H   3.217  15.997   6.289 1.00 . E E . 202 TYR HH   1 1 
        6  70185 5 2  35 TYR N    N   4.508  23.195  10.130 1.00 . E E . 202 TYR N    1 1 
        6  70186 5 2  35 TYR O    O   2.966  23.685   8.041 1.00 . E E . 202 TYR O    1 1 
        6  70187 5 2  35 TYR OH   O   3.734  15.868   7.091 1.00 . E E . 202 TYR OH   1 1 
        6  70188 5 2  36 ASP C    C   0.420  22.084   7.116 1.00 . E E . 203 ASP C    1 1 
        6  70189 5 2  36 ASP CA   C   1.725  21.791   6.326 1.00 . E E . 203 ASP CA   1 1 
        6  70190 5 2  36 ASP CB   C   1.525  20.565   5.397 1.00 . E E . 203 ASP CB   1 1 
        6  70191 5 2  36 ASP CG   C   2.813  20.163   4.644 1.00 . E E . 203 ASP CG   1 1 
        6  70192 5 2  36 ASP H    H   3.343  20.716   7.190 1.00 . E E . 203 ASP H    1 1 
        6  70193 5 2  36 ASP HA   H   1.961  22.659   5.715 1.00 . E E . 203 ASP HA   1 1 
        6  70194 5 2  36 ASP HB2  H   1.186  19.718   5.991 1.00 . E E . 203 ASP HB2  1 1 
        6  70195 5 2  36 ASP HB3  H   0.758  20.797   4.665 1.00 . E E . 203 ASP HB3  1 1 
        6  70196 5 2  36 ASP N    N   2.869  21.571   7.246 1.00 . E E . 203 ASP N    1 1 
        6  70197 5 2  36 ASP O    O  -0.508  22.708   6.587 1.00 . E E . 203 ASP O    1 1 
        6  70198 5 2  36 ASP OD1  O   3.499  19.218   5.099 1.00 . E E . 203 ASP OD1  1 1 
        6  70199 5 2  36 ASP OD2  O   3.155  20.808   3.618 1.00 . E E . 203 ASP OD2  1 1 
        6  70200 5 2  37 ILE C    C  -0.508  23.340   9.973 1.00 . E E . 204 ILE C    1 1 
        6  70201 5 2  37 ILE CA   C  -0.737  21.959   9.326 1.00 . E E . 204 ILE CA   1 1 
        6  70202 5 2  37 ILE CB   C  -0.923  20.879  10.469 1.00 . E E . 204 ILE CB   1 1 
        6  70203 5 2  37 ILE CD1  C   0.268  19.742  12.504 1.00 . E E . 204 ILE CD1  1 1 
        6  70204 5 2  37 ILE CG1  C   0.361  20.751  11.361 1.00 . E E . 204 ILE CG1  1 1 
        6  70205 5 2  37 ILE CG2  C  -1.324  19.515   9.870 1.00 . E E . 204 ILE CG2  1 1 
        6  70206 5 2  37 ILE H    H   1.083  21.039   8.706 1.00 . E E . 204 ILE H    1 1 
        6  70207 5 2  37 ILE HA   H  -1.661  22.000   8.748 1.00 . E E . 204 ILE HA   1 1 
        6  70208 5 2  37 ILE HB   H  -1.751  21.206  11.099 1.00 . E E . 204 ILE HB   1 1 
        6  70209 5 2  37 ILE HD11 H   0.120  18.749  12.103 1.00 . E E . 204 ILE HD11 1 1 
        6  70210 5 2  37 ILE HD12 H  -0.563  19.995  13.152 1.00 . E E . 204 ILE HD12 1 1 
        6  70211 5 2  37 ILE HD13 H   1.184  19.765  13.075 1.00 . E E . 204 ILE HD13 1 1 
        6  70212 5 2  37 ILE HG12 H   1.194  20.452  10.743 1.00 . E E . 204 ILE HG12 1 1 
        6  70213 5 2  37 ILE HG13 H   0.585  21.717  11.802 1.00 . E E . 204 ILE HG13 1 1 
        6  70214 5 2  37 ILE HG21 H  -1.478  18.793  10.663 1.00 . E E . 204 ILE HG21 1 1 
        6  70215 5 2  37 ILE HG22 H  -0.535  19.160   9.218 1.00 . E E . 204 ILE HG22 1 1 
        6  70216 5 2  37 ILE HG23 H  -2.237  19.617   9.300 1.00 . E E . 204 ILE HG23 1 1 
        6  70217 5 2  37 ILE N    N   0.362  21.621   8.391 1.00 . E E . 204 ILE N    1 1 
        6  70218 5 2  37 ILE O    O   0.593  23.904   9.914 1.00 . E E . 204 ILE O    1 1 
        6  70219 5 2  38 LYS C    C  -1.361  24.894  12.841 1.00 . E E . 205 LYS C    1 1 
        6  70220 5 2  38 LYS CA   C  -1.560  25.143  11.328 1.00 . E E . 205 LYS CA   1 1 
        6  70221 5 2  38 LYS CB   C  -2.904  25.885  11.056 1.00 . E E . 205 LYS CB   1 1 
        6  70222 5 2  38 LYS CD   C  -2.229  26.949   8.793 1.00 . E E . 205 LYS CD   1 1 
        6  70223 5 2  38 LYS CE   C  -2.599  27.125   7.308 1.00 . E E . 205 LYS CE   1 1 
        6  70224 5 2  38 LYS CG   C  -3.249  26.075   9.559 1.00 . E E . 205 LYS CG   1 1 
        6  70225 5 2  38 LYS H    H  -2.408  23.342  10.593 1.00 . E E . 205 LYS H    1 1 
        6  70226 5 2  38 LYS HA   H  -0.739  25.747  10.964 1.00 . E E . 205 LYS HA   1 1 
        6  70227 5 2  38 LYS HB2  H  -3.714  25.324  11.515 1.00 . E E . 205 LYS HB2  1 1 
        6  70228 5 2  38 LYS HB3  H  -2.867  26.866  11.523 1.00 . E E . 205 LYS HB3  1 1 
        6  70229 5 2  38 LYS HD2  H  -2.183  27.931   9.254 1.00 . E E . 205 LYS HD2  1 1 
        6  70230 5 2  38 LYS HD3  H  -1.250  26.485   8.853 1.00 . E E . 205 LYS HD3  1 1 
        6  70231 5 2  38 LYS HE2  H  -2.551  26.165   6.810 1.00 . E E . 205 LYS HE2  1 1 
        6  70232 5 2  38 LYS HE3  H  -3.607  27.516   7.234 1.00 . E E . 205 LYS HE3  1 1 
        6  70233 5 2  38 LYS HG2  H  -3.287  25.101   9.090 1.00 . E E . 205 LYS HG2  1 1 
        6  70234 5 2  38 LYS HG3  H  -4.229  26.539   9.486 1.00 . E E . 205 LYS HG3  1 1 
        6  70235 5 2  38 LYS HZ1  H  -1.659  28.978   7.130 1.00 . E E . 205 LYS HZ1  1 1 
        6  70236 5 2  38 LYS HZ2  H  -1.982  28.233   5.649 1.00 . E E . 205 LYS HZ2  1 1 
        6  70237 5 2  38 LYS HZ3  H  -0.712  27.680   6.609 1.00 . E E . 205 LYS HZ3  1 1 
        6  70238 5 2  38 LYS N    N  -1.570  23.853  10.607 1.00 . E E . 205 LYS N    1 1 
        6  70239 5 2  38 LYS NZ   N  -1.674  28.067   6.626 1.00 . E E . 205 LYS NZ   1 1 
        6  70240 5 2  38 LYS O    O  -1.952  25.600  13.674 1.00 . E E . 205 LYS O    1 1 
        6  70241 5 2  39 ASP C    C  -1.624  22.663  14.974 1.00 . E E . 206 ASP C    1 1 
        6  70242 5 2  39 ASP CA   C  -0.306  23.350  14.526 1.00 . E E . 206 ASP CA   1 1 
        6  70243 5 2  39 ASP CB   C   0.185  24.431  15.546 1.00 . E E . 206 ASP CB   1 1 
        6  70244 5 2  39 ASP CG   C   1.624  24.918  15.276 1.00 . E E . 206 ASP CG   1 1 
        6  70245 5 2  39 ASP H    H   0.107  23.572  12.452 1.00 . E E . 206 ASP H    1 1 
        6  70246 5 2  39 ASP HA   H   0.454  22.581  14.444 1.00 . E E . 206 ASP HA   1 1 
        6  70247 5 2  39 ASP HB2  H  -0.485  25.283  15.500 1.00 . E E . 206 ASP HB2  1 1 
        6  70248 5 2  39 ASP HB3  H   0.139  24.019  16.551 1.00 . E E . 206 ASP HB3  1 1 
        6  70249 5 2  39 ASP N    N  -0.472  23.916  13.162 1.00 . E E . 206 ASP N    1 1 
        6  70250 5 2  39 ASP O    O  -2.447  22.287  14.123 1.00 . E E . 206 ASP O    1 1 
        6  70251 5 2  39 ASP OD1  O   1.813  25.826  14.426 1.00 . E E . 206 ASP OD1  1 1 
        6  70252 5 2  39 ASP OD2  O   2.571  24.388  15.907 1.00 . E E . 206 ASP OD2  1 1 
        6  70253 5 2  40 VAL C    C  -3.672  22.925  17.858 1.00 . E E . 207 VAL C    1 1 
        6  70254 5 2  40 VAL CA   C  -3.052  21.902  16.860 1.00 . E E . 207 VAL CA   1 1 
        6  70255 5 2  40 VAL CB   C  -2.807  20.467  17.500 1.00 . E E . 207 VAL CB   1 1 
        6  70256 5 2  40 VAL CG1  C  -1.696  20.459  18.583 1.00 . E E . 207 VAL CG1  1 1 
        6  70257 5 2  40 VAL CG2  C  -4.131  19.847  18.028 1.00 . E E . 207 VAL CG2  1 1 
        6  70258 5 2  40 VAL H    H  -1.099  22.718  16.910 1.00 . E E . 207 VAL H    1 1 
        6  70259 5 2  40 VAL HA   H  -3.759  21.766  16.032 1.00 . E E . 207 VAL HA   1 1 
        6  70260 5 2  40 VAL HB   H  -2.457  19.823  16.693 1.00 . E E . 207 VAL HB   1 1 
        6  70261 5 2  40 VAL HG11 H  -1.541  19.449  18.944 1.00 . E E . 207 VAL HG11 1 1 
        6  70262 5 2  40 VAL HG12 H  -1.988  21.092  19.410 1.00 . E E . 207 VAL HG12 1 1 
        6  70263 5 2  40 VAL HG13 H  -0.770  20.832  18.160 1.00 . E E . 207 VAL HG13 1 1 
        6  70264 5 2  40 VAL HG21 H  -4.848  19.765  17.215 1.00 . E E . 207 VAL HG21 1 1 
        6  70265 5 2  40 VAL HG22 H  -4.546  20.478  18.804 1.00 . E E . 207 VAL HG22 1 1 
        6  70266 5 2  40 VAL HG23 H  -3.942  18.861  18.432 1.00 . E E . 207 VAL HG23 1 1 
        6  70267 5 2  40 VAL N    N  -1.811  22.467  16.293 1.00 . E E . 207 VAL N    1 1 
        6  70268 5 2  40 VAL O    O  -4.804  23.409  17.607 1.00 . E E . 207 VAL O    1 1 
        6  70269 5 2  40 VAL OXT  O  -2.998  23.309  18.841 1.00 . E E . 207 VAL OXT  1 1 
        6  70270 6 2   1 LYS C    C -31.228  16.292  23.216 1.00 . F F . 168 LYS C    1 1 
        6  70271 6 2   1 LYS CA   C -31.302  17.789  22.910 1.00 . F F . 168 LYS CA   1 1 
        6  70272 6 2   1 LYS CB   C -32.766  18.222  22.634 1.00 . F F . 168 LYS CB   1 1 
        6  70273 6 2   1 LYS CD   C -34.448  20.143  22.315 1.00 . F F . 168 LYS CD   1 1 
        6  70274 6 2   1 LYS CE   C -34.678  21.668  22.321 1.00 . F F . 168 LYS CE   1 1 
        6  70275 6 2   1 LYS CG   C -32.975  19.751  22.589 1.00 . F F . 168 LYS CG   1 1 
        6  70276 6 2   1 LYS H1   H -30.692  17.588  20.927 1.00 . F F . 168 LYS H1   1 1 
        6  70277 6 2   1 LYS H2   H -29.430  17.917  21.998 1.00 . F F . 168 LYS H2   1 1 
        6  70278 6 2   1 LYS H3   H -30.495  19.145  21.546 1.00 . F F . 168 LYS H3   1 1 
        6  70279 6 2   1 LYS HA   H -30.934  18.330  23.776 1.00 . F F . 168 LYS HA   1 1 
        6  70280 6 2   1 LYS HB2  H -33.083  17.801  21.684 1.00 . F F . 168 LYS HB2  1 1 
        6  70281 6 2   1 LYS HB3  H -33.404  17.819  23.417 1.00 . F F . 168 LYS HB3  1 1 
        6  70282 6 2   1 LYS HD2  H -34.742  19.752  21.347 1.00 . F F . 168 LYS HD2  1 1 
        6  70283 6 2   1 LYS HD3  H -35.076  19.695  23.079 1.00 . F F . 168 LYS HD3  1 1 
        6  70284 6 2   1 LYS HE2  H -34.495  22.052  23.318 1.00 . F F . 168 LYS HE2  1 1 
        6  70285 6 2   1 LYS HE3  H -33.990  22.140  21.628 1.00 . F F . 168 LYS HE3  1 1 
        6  70286 6 2   1 LYS HG2  H -32.673  20.167  23.544 1.00 . F F . 168 LYS HG2  1 1 
        6  70287 6 2   1 LYS HG3  H -32.344  20.166  21.808 1.00 . F F . 168 LYS HG3  1 1 
        6  70288 6 2   1 LYS HZ1  H -36.247  21.737  20.940 1.00 . F F . 168 LYS HZ1  1 1 
        6  70289 6 2   1 LYS HZ2  H -36.225  23.040  22.015 1.00 . F F . 168 LYS HZ2  1 1 
        6  70290 6 2   1 LYS HZ3  H -36.747  21.522  22.537 1.00 . F F . 168 LYS HZ3  1 1 
        6  70291 6 2   1 LYS N    N -30.420  18.135  21.766 1.00 . F F . 168 LYS N    1 1 
        6  70292 6 2   1 LYS NZ   N -36.070  22.018  21.928 1.00 . F F . 168 LYS NZ   1 1 
        6  70293 6 2   1 LYS O    O -30.763  15.503  22.379 1.00 . F F . 168 LYS O    1 1 
        6  70294 6 2   2 GLY C    C -30.242  14.075  25.270 1.00 . F F . 169 GLY C    1 1 
        6  70295 6 2   2 GLY CA   C -31.651  14.530  24.900 1.00 . F F . 169 GLY CA   1 1 
        6  70296 6 2   2 GLY H    H -32.086  16.598  25.019 1.00 . F F . 169 GLY H    1 1 
        6  70297 6 2   2 GLY HA2  H -32.284  14.443  25.774 1.00 . F F . 169 GLY HA2  1 1 
        6  70298 6 2   2 GLY HA3  H -32.039  13.871  24.128 1.00 . F F . 169 GLY HA3  1 1 
        6  70299 6 2   2 GLY N    N -31.701  15.914  24.429 1.00 . F F . 169 GLY N    1 1 
        6  70300 6 2   2 GLY O    O -29.280  14.846  25.179 1.00 . F F . 169 GLY O    1 1 
        6  70301 6 2   3 LYS C    C -28.850  10.775  25.351 1.00 . F F . 170 LYS C    1 1 
        6  70302 6 2   3 LYS CA   C -28.838  12.155  26.029 1.00 . F F . 170 LYS CA   1 1 
        6  70303 6 2   3 LYS CB   C -28.547  12.010  27.566 1.00 . F F . 170 LYS CB   1 1 
        6  70304 6 2   3 LYS CD   C -29.887  13.864  28.779 1.00 . F F . 170 LYS CD   1 1 
        6  70305 6 2   3 LYS CE   C -29.827  15.232  29.470 1.00 . F F . 170 LYS CE   1 1 
        6  70306 6 2   3 LYS CG   C -28.491  13.335  28.372 1.00 . F F . 170 LYS CG   1 1 
        6  70307 6 2   3 LYS H    H -30.962  12.333  25.941 1.00 . F F . 170 LYS H    1 1 
        6  70308 6 2   3 LYS HA   H -28.042  12.742  25.574 1.00 . F F . 170 LYS HA   1 1 
        6  70309 6 2   3 LYS HB2  H -29.308  11.374  28.011 1.00 . F F . 170 LYS HB2  1 1 
        6  70310 6 2   3 LYS HB3  H -27.587  11.512  27.680 1.00 . F F . 170 LYS HB3  1 1 
        6  70311 6 2   3 LYS HD2  H -30.501  13.955  27.891 1.00 . F F . 170 LYS HD2  1 1 
        6  70312 6 2   3 LYS HD3  H -30.349  13.151  29.456 1.00 . F F . 170 LYS HD3  1 1 
        6  70313 6 2   3 LYS HE2  H -29.352  15.945  28.807 1.00 . F F . 170 LYS HE2  1 1 
        6  70314 6 2   3 LYS HE3  H -30.835  15.564  29.680 1.00 . F F . 170 LYS HE3  1 1 
        6  70315 6 2   3 LYS HG2  H -27.905  13.173  29.271 1.00 . F F . 170 LYS HG2  1 1 
        6  70316 6 2   3 LYS HG3  H -27.995  14.085  27.763 1.00 . F F . 170 LYS HG3  1 1 
        6  70317 6 2   3 LYS HZ1  H -29.035  16.141  31.166 1.00 . F F . 170 LYS HZ1  1 1 
        6  70318 6 2   3 LYS HZ2  H -28.097  14.871  30.571 1.00 . F F . 170 LYS HZ2  1 1 
        6  70319 6 2   3 LYS HZ3  H -29.523  14.544  31.413 1.00 . F F . 170 LYS HZ3  1 1 
        6  70320 6 2   3 LYS N    N -30.135  12.829  25.755 1.00 . F F . 170 LYS N    1 1 
        6  70321 6 2   3 LYS NZ   N -29.068  15.193  30.743 1.00 . F F . 170 LYS NZ   1 1 
        6  70322 6 2   3 LYS O    O -28.219   9.822  25.833 1.00 . F F . 170 LYS O    1 1 
        6  70323 6 2   4 SER C    C -28.380   9.078  22.745 1.00 . F F . 171 SER C    1 1 
        6  70324 6 2   4 SER CA   C -29.714   9.476  23.409 1.00 . F F . 171 SER CA   1 1 
        6  70325 6 2   4 SER CB   C -30.824   9.683  22.344 1.00 . F F . 171 SER CB   1 1 
        6  70326 6 2   4 SER H    H -29.956  11.525  23.859 1.00 . F F . 171 SER H    1 1 
        6  70327 6 2   4 SER HA   H -30.023   8.682  24.084 1.00 . F F . 171 SER HA   1 1 
        6  70328 6 2   4 SER HB2  H -30.534  10.471  21.664 1.00 . F F . 171 SER HB2  1 1 
        6  70329 6 2   4 SER HB3  H -30.971   8.765  21.786 1.00 . F F . 171 SER HB3  1 1 
        6  70330 6 2   4 SER HG   H -31.915  10.222  23.888 1.00 . F F . 171 SER HG   1 1 
        6  70331 6 2   4 SER N    N -29.549  10.705  24.198 1.00 . F F . 171 SER N    1 1 
        6  70332 6 2   4 SER O    O -28.080   9.503  21.628 1.00 . F F . 171 SER O    1 1 
        6  70333 6 2   4 SER OG   O -32.057  10.051  22.944 1.00 . F F . 171 SER OG   1 1 
        6  70334 6 2   5 ALA C    C -25.863   6.657  23.960 1.00 . F F . 172 ALA C    1 1 
        6  70335 6 2   5 ALA CA   C -26.293   7.783  23.015 1.00 . F F . 172 ALA CA   1 1 
        6  70336 6 2   5 ALA CB   C -25.209   8.880  22.922 1.00 . F F . 172 ALA CB   1 1 
        6  70337 6 2   5 ALA H    H -27.830   8.133  24.415 1.00 . F F . 172 ALA H    1 1 
        6  70338 6 2   5 ALA HA   H -26.449   7.370  22.015 1.00 . F F . 172 ALA HA   1 1 
        6  70339 6 2   5 ALA HB1  H -25.068   9.340  23.890 1.00 . F F . 172 ALA HB1  1 1 
        6  70340 6 2   5 ALA HB2  H -25.514   9.634  22.210 1.00 . F F . 172 ALA HB2  1 1 
        6  70341 6 2   5 ALA HB3  H -24.264   8.440  22.595 1.00 . F F . 172 ALA HB3  1 1 
        6  70342 6 2   5 ALA N    N -27.566   8.324  23.490 1.00 . F F . 172 ALA N    1 1 
        6  70343 6 2   5 ALA O    O -25.598   6.905  25.139 1.00 . F F . 172 ALA O    1 1 
        6  70344 6 2   6 LEU C    C -25.349   3.073  23.095 1.00 . F F . 173 LEU C    1 1 
        6  70345 6 2   6 LEU CA   C -25.464   4.204  24.144 1.00 . F F . 173 LEU CA   1 1 
        6  70346 6 2   6 LEU CB   C -26.513   3.861  25.265 1.00 . F F . 173 LEU CB   1 1 
        6  70347 6 2   6 LEU CD1  C -27.134   2.889  27.548 1.00 . F F . 173 LEU CD1  1 1 
        6  70348 6 2   6 LEU CD2  C -25.457   1.652  26.102 1.00 . F F . 173 LEU CD2  1 1 
        6  70349 6 2   6 LEU CG   C -26.009   3.036  26.502 1.00 . F F . 173 LEU CG   1 1 
        6  70350 6 2   6 LEU H    H -26.105   5.340  22.483 1.00 . F F . 173 LEU H    1 1 
        6  70351 6 2   6 LEU HA   H -24.488   4.371  24.594 1.00 . F F . 173 LEU HA   1 1 
        6  70352 6 2   6 LEU HB2  H -26.907   4.799  25.638 1.00 . F F . 173 LEU HB2  1 1 
        6  70353 6 2   6 LEU HB3  H -27.340   3.319  24.811 1.00 . F F . 173 LEU HB3  1 1 
        6  70354 6 2   6 LEU HD11 H -27.450   3.870  27.882 1.00 . F F . 173 LEU HD11 1 1 
        6  70355 6 2   6 LEU HD12 H -26.775   2.326  28.396 1.00 . F F . 173 LEU HD12 1 1 
        6  70356 6 2   6 LEU HD13 H -27.982   2.372  27.108 1.00 . F F . 173 LEU HD13 1 1 
        6  70357 6 2   6 LEU HD21 H -24.616   1.777  25.428 1.00 . F F . 173 LEU HD21 1 1 
        6  70358 6 2   6 LEU HD22 H -26.227   1.077  25.605 1.00 . F F . 173 LEU HD22 1 1 
        6  70359 6 2   6 LEU HD23 H -25.125   1.117  26.984 1.00 . F F . 173 LEU HD23 1 1 
        6  70360 6 2   6 LEU HG   H -25.202   3.582  26.980 1.00 . F F . 173 LEU HG   1 1 
        6  70361 6 2   6 LEU N    N -25.849   5.427  23.423 1.00 . F F . 173 LEU N    1 1 
        6  70362 6 2   6 LEU O    O -24.257   2.546  22.844 1.00 . F F . 173 LEU O    1 1 
        6  70363 6 2   7 MET C    C -26.827   2.384  20.030 1.00 . F F . 174 MET C    1 1 
        6  70364 6 2   7 MET CA   C -26.581   1.715  21.399 1.00 . F F . 174 MET CA   1 1 
        6  70365 6 2   7 MET CB   C -27.711   0.690  21.725 1.00 . F F . 174 MET CB   1 1 
        6  70366 6 2   7 MET CE   C -24.633  -0.761  23.019 1.00 . F F . 174 MET CE   1 1 
        6  70367 6 2   7 MET CG   C -27.437  -0.282  22.895 1.00 . F F . 174 MET CG   1 1 
        6  70368 6 2   7 MET H    H -27.314   3.215  22.710 1.00 . F F . 174 MET H    1 1 
        6  70369 6 2   7 MET HA   H -25.628   1.181  21.353 1.00 . F F . 174 MET HA   1 1 
        6  70370 6 2   7 MET HB2  H -28.616   1.241  21.958 1.00 . F F . 174 MET HB2  1 1 
        6  70371 6 2   7 MET HB3  H -27.900   0.090  20.842 1.00 . F F . 174 MET HB3  1 1 
        6  70372 6 2   7 MET HE1  H -23.821  -1.462  22.890 1.00 . F F . 174 MET HE1  1 1 
        6  70373 6 2   7 MET HE2  H -24.698  -0.474  24.058 1.00 . F F . 174 MET HE2  1 1 
        6  70374 6 2   7 MET HE3  H -24.449   0.117  22.413 1.00 . F F . 174 MET HE3  1 1 
        6  70375 6 2   7 MET HG2  H -27.113   0.282  23.762 1.00 . F F . 174 MET HG2  1 1 
        6  70376 6 2   7 MET HG3  H -28.359  -0.796  23.140 1.00 . F F . 174 MET HG3  1 1 
        6  70377 6 2   7 MET N    N -26.493   2.741  22.460 1.00 . F F . 174 MET N    1 1 
        6  70378 6 2   7 MET O    O -27.960   2.769  19.718 1.00 . F F . 174 MET O    1 1 
        6  70379 6 2   7 MET SD   S -26.176  -1.537  22.513 1.00 . F F . 174 MET SD   1 1 
        6  70380 6 2   8 PHE C    C -26.367   4.459  17.734 1.00 . F F . 175 PHE C    1 1 
        6  70381 6 2   8 PHE CA   C -25.686   3.076  17.884 1.00 . F F . 175 PHE CA   1 1 
        6  70382 6 2   8 PHE CB   C -26.291   2.064  16.867 1.00 . F F . 175 PHE CB   1 1 
        6  70383 6 2   8 PHE CD1  C -24.594   2.325  15.001 1.00 . F F . 175 PHE CD1  1 1 
        6  70384 6 2   8 PHE CD2  C -26.901   2.689  14.463 1.00 . F F . 175 PHE CD2  1 1 
        6  70385 6 2   8 PHE CE1  C -24.247   2.595  13.697 1.00 . F F . 175 PHE CE1  1 1 
        6  70386 6 2   8 PHE CE2  C -26.548   2.958  13.154 1.00 . F F . 175 PHE CE2  1 1 
        6  70387 6 2   8 PHE CG   C -25.928   2.367  15.413 1.00 . F F . 175 PHE CG   1 1 
        6  70388 6 2   8 PHE CZ   C -25.222   2.912  12.770 1.00 . F F . 175 PHE CZ   1 1 
        6  70389 6 2   8 PHE H    H -24.872   2.262  19.657 1.00 . F F . 175 PHE H    1 1 
        6  70390 6 2   8 PHE HA   H -24.632   3.196  17.647 1.00 . F F . 175 PHE HA   1 1 
        6  70391 6 2   8 PHE HB2  H -25.928   1.069  17.097 1.00 . F F . 175 PHE HB2  1 1 
        6  70392 6 2   8 PHE HB3  H -27.370   2.064  16.963 1.00 . F F . 175 PHE HB3  1 1 
        6  70393 6 2   8 PHE HD1  H -23.822   2.079  15.721 1.00 . F F . 175 PHE HD1  1 1 
        6  70394 6 2   8 PHE HD2  H -27.943   2.729  14.759 1.00 . F F . 175 PHE HD2  1 1 
        6  70395 6 2   8 PHE HE1  H -23.202   2.561  13.396 1.00 . F F . 175 PHE HE1  1 1 
        6  70396 6 2   8 PHE HE2  H -27.310   3.206  12.428 1.00 . F F . 175 PHE HE2  1 1 
        6  70397 6 2   8 PHE HZ   H -24.944   3.125  11.744 1.00 . F F . 175 PHE HZ   1 1 
        6  70398 6 2   8 PHE N    N -25.724   2.539  19.266 1.00 . F F . 175 PHE N    1 1 
        6  70399 6 2   8 PHE O    O -27.588   4.526  17.595 1.00 . F F . 175 PHE O    1 1 
        6  70400 6 2   9 ASN C    C -24.818   7.894  17.608 1.00 . F F . 176 ASN C    1 1 
        6  70401 6 2   9 ASN CA   C -26.000   6.920  17.469 1.00 . F F . 176 ASN CA   1 1 
        6  70402 6 2   9 ASN CB   C -27.180   7.402  18.381 1.00 . F F . 176 ASN CB   1 1 
        6  70403 6 2   9 ASN CG   C -27.766   8.769  17.975 1.00 . F F . 176 ASN CG   1 1 
        6  70404 6 2   9 ASN H    H -24.610   5.405  18.001 1.00 . F F . 176 ASN H    1 1 
        6  70405 6 2   9 ASN HA   H -26.335   6.922  16.435 1.00 . F F . 176 ASN HA   1 1 
        6  70406 6 2   9 ASN HB2  H -27.979   6.675  18.329 1.00 . F F . 176 ASN HB2  1 1 
        6  70407 6 2   9 ASN HB3  H -26.835   7.463  19.408 1.00 . F F . 176 ASN HB3  1 1 
        6  70408 6 2   9 ASN HD21 H -28.543   9.019  19.777 1.00 . F F . 176 ASN HD21 1 1 
        6  70409 6 2   9 ASN HD22 H -28.815  10.303  18.650 1.00 . F F . 176 ASN HD22 1 1 
        6  70410 6 2   9 ASN N    N -25.555   5.540  17.769 1.00 . F F . 176 ASN N    1 1 
        6  70411 6 2   9 ASN ND2  N -28.442   9.427  18.892 1.00 . F F . 176 ASN ND2  1 1 
        6  70412 6 2   9 ASN O    O -24.088   7.857  18.605 1.00 . F F . 176 ASN O    1 1 
        6  70413 6 2   9 ASN OD1  O -27.649   9.209  16.830 1.00 . F F . 176 ASN OD1  1 1 
        6  70414 6 2  10 LEU C    C -24.556  11.144  16.936 1.00 . F F . 177 LEU C    1 1 
        6  70415 6 2  10 LEU CA   C -23.708   9.892  16.640 1.00 . F F . 177 LEU CA   1 1 
        6  70416 6 2  10 LEU CB   C -22.883  10.046  15.318 1.00 . F F . 177 LEU CB   1 1 
        6  70417 6 2  10 LEU CD1  C -22.564   7.582  14.567 1.00 . F F . 177 LEU CD1  1 1 
        6  70418 6 2  10 LEU CD2  C -20.865   9.350  13.882 1.00 . F F . 177 LEU CD2  1 1 
        6  70419 6 2  10 LEU CG   C -21.860   8.898  14.976 1.00 . F F . 177 LEU CG   1 1 
        6  70420 6 2  10 LEU H    H -25.144   8.604  15.765 1.00 . F F . 177 LEU H    1 1 
        6  70421 6 2  10 LEU HA   H -23.013   9.744  17.469 1.00 . F F . 177 LEU HA   1 1 
        6  70422 6 2  10 LEU HB2  H -23.580  10.137  14.489 1.00 . F F . 177 LEU HB2  1 1 
        6  70423 6 2  10 LEU HB3  H -22.327  10.979  15.383 1.00 . F F . 177 LEU HB3  1 1 
        6  70424 6 2  10 LEU HD11 H -23.192   7.239  15.379 1.00 . F F . 177 LEU HD11 1 1 
        6  70425 6 2  10 LEU HD12 H -21.826   6.822  14.347 1.00 . F F . 177 LEU HD12 1 1 
        6  70426 6 2  10 LEU HD13 H -23.176   7.752  13.689 1.00 . F F . 177 LEU HD13 1 1 
        6  70427 6 2  10 LEU HD21 H -20.157   8.556  13.677 1.00 . F F . 177 LEU HD21 1 1 
        6  70428 6 2  10 LEU HD22 H -20.325  10.224  14.220 1.00 . F F . 177 LEU HD22 1 1 
        6  70429 6 2  10 LEU HD23 H -21.403   9.594  12.973 1.00 . F F . 177 LEU HD23 1 1 
        6  70430 6 2  10 LEU HG   H -21.279   8.679  15.865 1.00 . F F . 177 LEU HG   1 1 
        6  70431 6 2  10 LEU N    N -24.630   8.745  16.585 1.00 . F F . 177 LEU N    1 1 
        6  70432 6 2  10 LEU O    O -24.951  11.883  16.021 1.00 . F F . 177 LEU O    1 1 
        6  70433 6 2  11 GLN C    C -25.103  13.762  18.616 1.00 . F F . 178 GLN C    1 1 
        6  70434 6 2  11 GLN CA   C -25.786  12.380  18.708 1.00 . F F . 178 GLN CA   1 1 
        6  70435 6 2  11 GLN CB   C -26.207  12.101  20.181 1.00 . F F . 178 GLN CB   1 1 
        6  70436 6 2  11 GLN CD   C -27.336  13.068  22.290 1.00 . F F . 178 GLN CD   1 1 
        6  70437 6 2  11 GLN CG   C -27.242  13.097  20.760 1.00 . F F . 178 GLN CG   1 1 
        6  70438 6 2  11 GLN H    H -24.520  10.688  18.884 1.00 . F F . 178 GLN H    1 1 
        6  70439 6 2  11 GLN HA   H -26.676  12.375  18.084 1.00 . F F . 178 GLN HA   1 1 
        6  70440 6 2  11 GLN HB2  H -26.634  11.104  20.237 1.00 . F F . 178 GLN HB2  1 1 
        6  70441 6 2  11 GLN HB3  H -25.321  12.124  20.808 1.00 . F F . 178 GLN HB3  1 1 
        6  70442 6 2  11 GLN HE21 H -27.906  14.961  22.317 1.00 . F F . 178 GLN HE21 1 1 
        6  70443 6 2  11 GLN HE22 H -27.778  14.181  23.858 1.00 . F F . 178 GLN HE22 1 1 
        6  70444 6 2  11 GLN HG2  H -26.971  14.101  20.454 1.00 . F F . 178 GLN HG2  1 1 
        6  70445 6 2  11 GLN HG3  H -28.219  12.862  20.353 1.00 . F F . 178 GLN HG3  1 1 
        6  70446 6 2  11 GLN N    N -24.890  11.311  18.228 1.00 . F F . 178 GLN N    1 1 
        6  70447 6 2  11 GLN NE2  N -27.710  14.180  22.881 1.00 . F F . 178 GLN NE2  1 1 
        6  70448 6 2  11 GLN O    O -24.108  13.984  19.297 1.00 . F F . 178 GLN O    1 1 
        6  70449 6 2  11 GLN OE1  O -27.084  12.054  22.931 1.00 . F F . 178 GLN OE1  1 1 
        6  70450 6 2  12 GLU C    C -23.755  16.293  17.254 1.00 . F F . 179 GLU C    1 1 
        6  70451 6 2  12 GLU CA   C -25.261  16.086  17.620 1.00 . F F . 179 GLU CA   1 1 
        6  70452 6 2  12 GLU CB   C -25.620  16.864  18.928 1.00 . F F . 179 GLU CB   1 1 
        6  70453 6 2  12 GLU CD   C -27.491  17.610  20.562 1.00 . F F . 179 GLU CD   1 1 
        6  70454 6 2  12 GLU CG   C -27.130  16.874  19.254 1.00 . F F . 179 GLU CG   1 1 
        6  70455 6 2  12 GLU H    H -26.346  14.318  17.151 1.00 . F F . 179 GLU H    1 1 
        6  70456 6 2  12 GLU HA   H -25.871  16.492  16.817 1.00 . F F . 179 GLU HA   1 1 
        6  70457 6 2  12 GLU HB2  H -25.094  16.404  19.759 1.00 . F F . 179 GLU HB2  1 1 
        6  70458 6 2  12 GLU HB3  H -25.285  17.894  18.835 1.00 . F F . 179 GLU HB3  1 1 
        6  70459 6 2  12 GLU HG2  H -27.658  17.349  18.433 1.00 . F F . 179 GLU HG2  1 1 
        6  70460 6 2  12 GLU HG3  H -27.469  15.844  19.328 1.00 . F F . 179 GLU HG3  1 1 
        6  70461 6 2  12 GLU N    N -25.644  14.648  17.742 1.00 . F F . 179 GLU N    1 1 
        6  70462 6 2  12 GLU O    O -22.872  15.895  18.018 1.00 . F F . 179 GLU O    1 1 
        6  70463 6 2  12 GLU OE1  O -27.605  16.947  21.627 1.00 . F F . 179 GLU OE1  1 1 
        6  70464 6 2  12 GLU OE2  O -27.699  18.851  20.529 1.00 . F F . 179 GLU OE2  1 1 
        6  70465 6 2  13 PRO C    C -21.517  18.436  16.669 1.00 . F F . 180 PRO C    1 1 
        6  70466 6 2  13 PRO CA   C -22.023  17.295  15.748 1.00 . F F . 180 PRO CA   1 1 
        6  70467 6 2  13 PRO CB   C -22.103  17.722  14.254 1.00 . F F . 180 PRO CB   1 1 
        6  70468 6 2  13 PRO CD   C -24.366  17.330  15.004 1.00 . F F . 180 PRO CD   1 1 
        6  70469 6 2  13 PRO CG   C -23.522  18.180  14.068 1.00 . F F . 180 PRO CG   1 1 
        6  70470 6 2  13 PRO HA   H -21.357  16.439  15.849 1.00 . F F . 180 PRO HA   1 1 
        6  70471 6 2  13 PRO HB2  H -21.392  18.524  14.042 1.00 . F F . 180 PRO HB2  1 1 
        6  70472 6 2  13 PRO HB3  H -21.895  16.875  13.610 1.00 . F F . 180 PRO HB3  1 1 
        6  70473 6 2  13 PRO HD2  H -25.185  17.910  15.409 1.00 . F F . 180 PRO HD2  1 1 
        6  70474 6 2  13 PRO HD3  H -24.749  16.453  14.490 1.00 . F F . 180 PRO HD3  1 1 
        6  70475 6 2  13 PRO HG2  H -23.604  19.231  14.331 1.00 . F F . 180 PRO HG2  1 1 
        6  70476 6 2  13 PRO HG3  H -23.836  18.031  13.041 1.00 . F F . 180 PRO HG3  1 1 
        6  70477 6 2  13 PRO N    N -23.424  16.931  16.082 1.00 . F F . 180 PRO N    1 1 
        6  70478 6 2  13 PRO O    O -21.608  19.626  16.324 1.00 . F F . 180 PRO O    1 1 
        6  70479 6 2  14 TYR C    C -19.328  19.767  18.395 1.00 . F F . 181 TYR C    1 1 
        6  70480 6 2  14 TYR CA   C -20.550  18.979  18.909 1.00 . F F . 181 TYR CA   1 1 
        6  70481 6 2  14 TYR CB   C -20.142  18.223  20.209 1.00 . F F . 181 TYR CB   1 1 
        6  70482 6 2  14 TYR CD1  C -22.316  17.691  21.464 1.00 . F F . 181 TYR CD1  1 1 
        6  70483 6 2  14 TYR CD2  C -20.989  15.855  20.689 1.00 . F F . 181 TYR CD2  1 1 
        6  70484 6 2  14 TYR CE1  C -23.219  16.799  22.019 1.00 . F F . 181 TYR CE1  1 1 
        6  70485 6 2  14 TYR CE2  C -21.893  14.968  21.235 1.00 . F F . 181 TYR CE2  1 1 
        6  70486 6 2  14 TYR CG   C -21.177  17.240  20.788 1.00 . F F . 181 TYR CG   1 1 
        6  70487 6 2  14 TYR CZ   C -23.004  15.440  21.898 1.00 . F F . 181 TYR CZ   1 1 
        6  70488 6 2  14 TYR H    H -21.027  17.083  18.069 1.00 . F F . 181 TYR H    1 1 
        6  70489 6 2  14 TYR HA   H -21.353  19.673  19.139 1.00 . F F . 181 TYR HA   1 1 
        6  70490 6 2  14 TYR HB2  H -19.236  17.662  20.014 1.00 . F F . 181 TYR HB2  1 1 
        6  70491 6 2  14 TYR HB3  H -19.921  18.955  20.982 1.00 . F F . 181 TYR HB3  1 1 
        6  70492 6 2  14 TYR HD1  H -22.487  18.757  21.556 1.00 . F F . 181 TYR HD1  1 1 
        6  70493 6 2  14 TYR HD2  H -20.116  15.478  20.169 1.00 . F F . 181 TYR HD2  1 1 
        6  70494 6 2  14 TYR HE1  H -24.093  17.169  22.538 1.00 . F F . 181 TYR HE1  1 1 
        6  70495 6 2  14 TYR HE2  H -21.727  13.901  21.140 1.00 . F F . 181 TYR HE2  1 1 
        6  70496 6 2  14 TYR HH   H -24.780  14.729  22.144 1.00 . F F . 181 TYR HH   1 1 
        6  70497 6 2  14 TYR N    N -21.039  18.042  17.871 1.00 . F F . 181 TYR N    1 1 
        6  70498 6 2  14 TYR O    O -19.152  20.947  18.714 1.00 . F F . 181 TYR O    1 1 
        6  70499 6 2  14 TYR OH   O -23.890  14.544  22.462 1.00 . F F . 181 TYR OH   1 1 
        6  70500 6 2  15 PHE C    C -17.082  19.345  15.579 1.00 . F F . 182 PHE C    1 1 
        6  70501 6 2  15 PHE CA   C -17.199  19.603  17.091 1.00 . F F . 182 PHE CA   1 1 
        6  70502 6 2  15 PHE CB   C -16.007  18.931  17.829 1.00 . F F . 182 PHE CB   1 1 
        6  70503 6 2  15 PHE CD1  C -15.799  20.111  20.079 1.00 . F F . 182 PHE CD1  1 1 
        6  70504 6 2  15 PHE CD2  C -16.530  17.830  20.070 1.00 . F F . 182 PHE CD2  1 1 
        6  70505 6 2  15 PHE CE1  C -15.894  20.128  21.459 1.00 . F F . 182 PHE CE1  1 1 
        6  70506 6 2  15 PHE CE2  C -16.620  17.853  21.451 1.00 . F F . 182 PHE CE2  1 1 
        6  70507 6 2  15 PHE CG   C -16.114  18.961  19.356 1.00 . F F . 182 PHE CG   1 1 
        6  70508 6 2  15 PHE CZ   C -16.303  19.000  22.146 1.00 . F F . 182 PHE CZ   1 1 
        6  70509 6 2  15 PHE H    H -18.743  18.171  17.332 1.00 . F F . 182 PHE H    1 1 
        6  70510 6 2  15 PHE HA   H -17.169  20.675  17.263 1.00 . F F . 182 PHE HA   1 1 
        6  70511 6 2  15 PHE HB2  H -15.931  17.893  17.516 1.00 . F F . 182 PHE HB2  1 1 
        6  70512 6 2  15 PHE HB3  H -15.087  19.438  17.550 1.00 . F F . 182 PHE HB3  1 1 
        6  70513 6 2  15 PHE HD1  H -15.475  21.002  19.552 1.00 . F F . 182 PHE HD1  1 1 
        6  70514 6 2  15 PHE HD2  H -16.780  16.926  19.531 1.00 . F F . 182 PHE HD2  1 1 
        6  70515 6 2  15 PHE HE1  H -15.640  21.025  22.003 1.00 . F F . 182 PHE HE1  1 1 
        6  70516 6 2  15 PHE HE2  H -16.932  16.969  21.984 1.00 . F F . 182 PHE HE2  1 1 
        6  70517 6 2  15 PHE HZ   H -16.377  19.018  23.229 1.00 . F F . 182 PHE HZ   1 1 
        6  70518 6 2  15 PHE N    N -18.483  19.075  17.600 1.00 . F F . 182 PHE N    1 1 
        6  70519 6 2  15 PHE O    O -17.772  18.469  15.036 1.00 . F F . 182 PHE O    1 1 
        6  70520 6 2  16 THR C    C -14.392  20.114  13.224 1.00 . F F . 183 THR C    1 1 
        6  70521 6 2  16 THR CA   C -15.918  19.993  13.469 1.00 . F F . 183 THR CA   1 1 
        6  70522 6 2  16 THR CB   C -16.694  21.102  12.643 1.00 . F F . 183 THR CB   1 1 
        6  70523 6 2  16 THR CG2  C -18.222  20.895  12.657 1.00 . F F . 183 THR CG2  1 1 
        6  70524 6 2  16 THR H    H -15.679  20.769  15.426 1.00 . F F . 183 THR H    1 1 
        6  70525 6 2  16 THR HA   H -16.251  19.012  13.127 1.00 . F F . 183 THR HA   1 1 
        6  70526 6 2  16 THR HB   H -16.356  21.062  11.609 1.00 . F F . 183 THR HB   1 1 
        6  70527 6 2  16 THR HG1  H -15.775  22.342  13.884 1.00 . F F . 183 THR HG1  1 1 
        6  70528 6 2  16 THR HG21 H -18.585  20.923  13.679 1.00 . F F . 183 THR HG21 1 1 
        6  70529 6 2  16 THR HG22 H -18.468  19.934  12.222 1.00 . F F . 183 THR HG22 1 1 
        6  70530 6 2  16 THR HG23 H -18.705  21.676  12.085 1.00 . F F . 183 THR HG23 1 1 
        6  70531 6 2  16 THR N    N -16.189  20.105  14.915 1.00 . F F . 183 THR N    1 1 
        6  70532 6 2  16 THR O    O -13.840  21.217  13.314 1.00 . F F . 183 THR O    1 1 
        6  70533 6 2  16 THR OG1  O -16.402  22.417  13.156 1.00 . F F . 183 THR OG1  1 1 
        6  70534 6 2  17 TRP C    C -11.947  19.512  11.249 1.00 . F F . 184 TRP C    1 1 
        6  70535 6 2  17 TRP CA   C -12.252  18.949  12.670 1.00 . F F . 184 TRP CA   1 1 
        6  70536 6 2  17 TRP CB   C -11.645  17.508  12.878 1.00 . F F . 184 TRP CB   1 1 
        6  70537 6 2  17 TRP CD1  C -12.907  16.060  11.120 1.00 . F F . 184 TRP CD1  1 1 
        6  70538 6 2  17 TRP CD2  C -13.017  15.256  13.211 1.00 . F F . 184 TRP CD2  1 1 
        6  70539 6 2  17 TRP CE2  C -13.740  14.398  12.360 1.00 . F F . 184 TRP CE2  1 1 
        6  70540 6 2  17 TRP CE3  C -12.945  14.937  14.577 1.00 . F F . 184 TRP CE3  1 1 
        6  70541 6 2  17 TRP CG   C -12.498  16.333  12.398 1.00 . F F . 184 TRP CG   1 1 
        6  70542 6 2  17 TRP CH2  C -14.292  12.963  14.164 1.00 . F F . 184 TRP CH2  1 1 
        6  70543 6 2  17 TRP CZ2  C -14.386  13.248  12.828 1.00 . F F . 184 TRP CZ2  1 1 
        6  70544 6 2  17 TRP CZ3  C -13.580  13.794  15.034 1.00 . F F . 184 TRP CZ3  1 1 
        6  70545 6 2  17 TRP H    H -14.198  18.121  12.979 1.00 . F F . 184 TRP H    1 1 
        6  70546 6 2  17 TRP HA   H -11.785  19.610  13.394 1.00 . F F . 184 TRP HA   1 1 
        6  70547 6 2  17 TRP HB2  H -10.694  17.443  12.366 1.00 . F F . 184 TRP HB2  1 1 
        6  70548 6 2  17 TRP HB3  H -11.461  17.367  13.941 1.00 . F F . 184 TRP HB3  1 1 
        6  70549 6 2  17 TRP HD1  H -12.684  16.684  10.264 1.00 . F F . 184 TRP HD1  1 1 
        6  70550 6 2  17 TRP HE1  H -14.081  14.526  10.294 1.00 . F F . 184 TRP HE1  1 1 
        6  70551 6 2  17 TRP HE3  H -12.397  15.563  15.272 1.00 . F F . 184 TRP HE3  1 1 
        6  70552 6 2  17 TRP HH2  H -14.773  12.078  14.570 1.00 . F F . 184 TRP HH2  1 1 
        6  70553 6 2  17 TRP HZ2  H -14.936  12.591  12.164 1.00 . F F . 184 TRP HZ2  1 1 
        6  70554 6 2  17 TRP HZ3  H -13.528  13.534  16.088 1.00 . F F . 184 TRP HZ3  1 1 
        6  70555 6 2  17 TRP N    N -13.709  18.972  12.964 1.00 . F F . 184 TRP N    1 1 
        6  70556 6 2  17 TRP NE1  N -13.667  14.916  11.094 1.00 . F F . 184 TRP NE1  1 1 
        6  70557 6 2  17 TRP O    O -12.534  19.045  10.268 1.00 . F F . 184 TRP O    1 1 
        6  70558 6 2  18 PRO C    C  -9.368  20.425   9.268 1.00 . F F . 185 PRO C    1 1 
        6  70559 6 2  18 PRO CA   C -10.643  21.121   9.823 1.00 . F F . 185 PRO CA   1 1 
        6  70560 6 2  18 PRO CB   C -10.406  22.615  10.161 1.00 . F F . 185 PRO CB   1 1 
        6  70561 6 2  18 PRO CD   C -10.434  21.332  12.246 1.00 . F F . 185 PRO CD   1 1 
        6  70562 6 2  18 PRO CG   C  -9.971  22.645  11.609 1.00 . F F . 185 PRO CG   1 1 
        6  70563 6 2  18 PRO HA   H -11.442  21.040   9.090 1.00 . F F . 185 PRO HA   1 1 
        6  70564 6 2  18 PRO HB2  H  -9.644  23.037   9.505 1.00 . F F . 185 PRO HB2  1 1 
        6  70565 6 2  18 PRO HB3  H -11.330  23.169  10.040 1.00 . F F . 185 PRO HB3  1 1 
        6  70566 6 2  18 PRO HD2  H  -9.591  20.786  12.656 1.00 . F F . 185 PRO HD2  1 1 
        6  70567 6 2  18 PRO HD3  H -11.160  21.526  13.031 1.00 . F F . 185 PRO HD3  1 1 
        6  70568 6 2  18 PRO HG2  H  -8.888  22.736  11.663 1.00 . F F . 185 PRO HG2  1 1 
        6  70569 6 2  18 PRO HG3  H -10.430  23.489  12.118 1.00 . F F . 185 PRO HG3  1 1 
        6  70570 6 2  18 PRO N    N -11.064  20.569  11.126 1.00 . F F . 185 PRO N    1 1 
        6  70571 6 2  18 PRO O    O  -8.317  20.390   9.927 1.00 . F F . 185 PRO O    1 1 
        6  70572 6 2  19 LEU C    C  -7.665  20.063   6.366 1.00 . F F . 186 LEU C    1 1 
        6  70573 6 2  19 LEU CA   C  -8.376  19.138   7.383 1.00 . F F . 186 LEU CA   1 1 
        6  70574 6 2  19 LEU CB   C  -8.907  17.851   6.689 1.00 . F F . 186 LEU CB   1 1 
        6  70575 6 2  19 LEU CD1  C  -8.405  16.318   8.734 1.00 . F F . 186 LEU CD1  1 1 
        6  70576 6 2  19 LEU CD2  C -10.813  17.009   8.240 1.00 . F F . 186 LEU CD2  1 1 
        6  70577 6 2  19 LEU CG   C  -9.430  16.691   7.628 1.00 . F F . 186 LEU CG   1 1 
        6  70578 6 2  19 LEU H    H -10.331  19.957   7.577 1.00 . F F . 186 LEU H    1 1 
        6  70579 6 2  19 LEU HA   H  -7.656  18.845   8.145 1.00 . F F . 186 LEU HA   1 1 
        6  70580 6 2  19 LEU HB2  H  -9.712  18.137   6.017 1.00 . F F . 186 LEU HB2  1 1 
        6  70581 6 2  19 LEU HB3  H  -8.103  17.445   6.081 1.00 . F F . 186 LEU HB3  1 1 
        6  70582 6 2  19 LEU HD11 H  -7.460  16.045   8.282 1.00 . F F . 186 LEU HD11 1 1 
        6  70583 6 2  19 LEU HD12 H  -8.775  15.476   9.307 1.00 . F F . 186 LEU HD12 1 1 
        6  70584 6 2  19 LEU HD13 H  -8.253  17.160   9.399 1.00 . F F . 186 LEU HD13 1 1 
        6  70585 6 2  19 LEU HD21 H -11.530  17.188   7.447 1.00 . F F . 186 LEU HD21 1 1 
        6  70586 6 2  19 LEU HD22 H -10.747  17.890   8.867 1.00 . F F . 186 LEU HD22 1 1 
        6  70587 6 2  19 LEU HD23 H -11.149  16.171   8.837 1.00 . F F . 186 LEU HD23 1 1 
        6  70588 6 2  19 LEU HG   H  -9.557  15.801   7.016 1.00 . F F . 186 LEU HG   1 1 
        6  70589 6 2  19 LEU N    N  -9.480  19.865   8.052 1.00 . F F . 186 LEU N    1 1 
        6  70590 6 2  19 LEU O    O  -8.331  20.793   5.620 1.00 . F F . 186 LEU O    1 1 
        6  70591 6 2  20 ILE C    C  -5.148  20.426   4.129 1.00 . F F . 187 ILE C    1 1 
        6  70592 6 2  20 ILE CA   C  -5.463  20.949   5.545 1.00 . F F . 187 ILE CA   1 1 
        6  70593 6 2  20 ILE CB   C  -4.116  21.321   6.317 1.00 . F F . 187 ILE CB   1 1 
        6  70594 6 2  20 ILE CD1  C  -2.459  19.328   5.751 1.00 . F F . 187 ILE CD1  1 1 
        6  70595 6 2  20 ILE CG1  C  -3.304  20.055   6.799 1.00 . F F . 187 ILE CG1  1 1 
        6  70596 6 2  20 ILE CG2  C  -4.424  22.256   7.515 1.00 . F F . 187 ILE CG2  1 1 
        6  70597 6 2  20 ILE H    H  -5.867  19.308   6.857 1.00 . F F . 187 ILE H    1 1 
        6  70598 6 2  20 ILE HA   H  -6.030  21.870   5.425 1.00 . F F . 187 ILE HA   1 1 
        6  70599 6 2  20 ILE HB   H  -3.486  21.893   5.630 1.00 . F F . 187 ILE HB   1 1 
        6  70600 6 2  20 ILE HD11 H  -1.787  20.027   5.273 1.00 . F F . 187 ILE HD11 1 1 
        6  70601 6 2  20 ILE HD12 H  -3.106  18.876   5.005 1.00 . F F . 187 ILE HD12 1 1 
        6  70602 6 2  20 ILE HD13 H  -1.879  18.550   6.238 1.00 . F F . 187 ILE HD13 1 1 
        6  70603 6 2  20 ILE HG12 H  -2.620  20.350   7.585 1.00 . F F . 187 ILE HG12 1 1 
        6  70604 6 2  20 ILE HG13 H  -4.000  19.333   7.210 1.00 . F F . 187 ILE HG13 1 1 
        6  70605 6 2  20 ILE HG21 H  -3.503  22.530   8.016 1.00 . F F . 187 ILE HG21 1 1 
        6  70606 6 2  20 ILE HG22 H  -5.072  21.747   8.218 1.00 . F F . 187 ILE HG22 1 1 
        6  70607 6 2  20 ILE HG23 H  -4.919  23.154   7.163 1.00 . F F . 187 ILE HG23 1 1 
        6  70608 6 2  20 ILE N    N  -6.311  20.010   6.338 1.00 . F F . 187 ILE N    1 1 
        6  70609 6 2  20 ILE O    O  -5.446  19.274   3.788 1.00 . F F . 187 ILE O    1 1 
        6  70610 6 2  21 ALA C    C  -2.600  21.394   1.748 1.00 . F F . 188 ALA C    1 1 
        6  70611 6 2  21 ALA CA   C  -4.087  21.038   1.943 1.00 . F F . 188 ALA CA   1 1 
        6  70612 6 2  21 ALA CB   C  -4.958  21.859   0.971 1.00 . F F . 188 ALA CB   1 1 
        6  70613 6 2  21 ALA H    H  -4.281  22.183   3.710 1.00 . F F . 188 ALA H    1 1 
        6  70614 6 2  21 ALA HA   H  -4.226  19.983   1.727 1.00 . F F . 188 ALA HA   1 1 
        6  70615 6 2  21 ALA HB1  H  -4.678  21.636  -0.050 1.00 . F F . 188 ALA HB1  1 1 
        6  70616 6 2  21 ALA HB2  H  -4.822  22.918   1.154 1.00 . F F . 188 ALA HB2  1 1 
        6  70617 6 2  21 ALA HB3  H  -6.001  21.604   1.116 1.00 . F F . 188 ALA HB3  1 1 
        6  70618 6 2  21 ALA N    N  -4.502  21.305   3.335 1.00 . F F . 188 ALA N    1 1 
        6  70619 6 2  21 ALA O    O  -2.001  22.079   2.587 1.00 . F F . 188 ALA O    1 1 
        6  70620 6 2  22 ALA C    C  -0.600  21.474  -1.313 1.00 . F F . 189 ALA C    1 1 
        6  70621 6 2  22 ALA CA   C  -0.651  21.281   0.208 1.00 . F F . 189 ALA CA   1 1 
        6  70622 6 2  22 ALA CB   C   0.366  20.213   0.651 1.00 . F F . 189 ALA CB   1 1 
        6  70623 6 2  22 ALA H    H  -2.537  20.326   0.051 1.00 . F F . 189 ALA H    1 1 
        6  70624 6 2  22 ALA HA   H  -0.380  22.220   0.690 1.00 . F F . 189 ALA HA   1 1 
        6  70625 6 2  22 ALA HB1  H   0.325  20.089   1.727 1.00 . F F . 189 ALA HB1  1 1 
        6  70626 6 2  22 ALA HB2  H   1.367  20.518   0.370 1.00 . F F . 189 ALA HB2  1 1 
        6  70627 6 2  22 ALA HB3  H   0.137  19.266   0.176 1.00 . F F . 189 ALA HB3  1 1 
        6  70628 6 2  22 ALA N    N  -2.022  20.929   0.624 1.00 . F F . 189 ALA N    1 1 
        6  70629 6 2  22 ALA O    O  -1.102  20.639  -2.077 1.00 . F F . 189 ALA O    1 1 
        6  70630 6 2  23 ASP C    C   1.718  23.331  -3.337 1.00 . F F . 190 ASP C    1 1 
        6  70631 6 2  23 ASP CA   C   0.242  22.930  -3.147 1.00 . F F . 190 ASP CA   1 1 
        6  70632 6 2  23 ASP CB   C  -0.705  24.088  -3.581 1.00 . F F . 190 ASP CB   1 1 
        6  70633 6 2  23 ASP CG   C  -0.471  25.390  -2.785 1.00 . F F . 190 ASP CG   1 1 
        6  70634 6 2  23 ASP H    H   0.264  23.252  -1.053 1.00 . F F . 190 ASP H    1 1 
        6  70635 6 2  23 ASP HA   H   0.043  22.052  -3.757 1.00 . F F . 190 ASP HA   1 1 
        6  70636 6 2  23 ASP HB2  H  -0.560  24.286  -4.639 1.00 . F F . 190 ASP HB2  1 1 
        6  70637 6 2  23 ASP HB3  H  -1.735  23.775  -3.431 1.00 . F F . 190 ASP HB3  1 1 
        6  70638 6 2  23 ASP N    N  -0.004  22.594  -1.731 1.00 . F F . 190 ASP N    1 1 
        6  70639 6 2  23 ASP O    O   2.090  23.892  -4.375 1.00 . F F . 190 ASP O    1 1 
        6  70640 6 2  23 ASP OD1  O  -0.778  25.410  -1.570 1.00 . F F . 190 ASP OD1  1 1 
        6  70641 6 2  23 ASP OD2  O   0.024  26.389  -3.362 1.00 . F F . 190 ASP OD2  1 1 
        6  70642 6 2  24 GLY C    C   4.756  22.506  -3.332 1.00 . F F . 191 GLY C    1 1 
        6  70643 6 2  24 GLY CA   C   3.972  23.340  -2.329 1.00 . F F . 191 GLY CA   1 1 
        6  70644 6 2  24 GLY H    H   2.186  22.514  -1.563 1.00 . F F . 191 GLY H    1 1 
        6  70645 6 2  24 GLY HA2  H   4.094  24.394  -2.556 1.00 . F F . 191 GLY HA2  1 1 
        6  70646 6 2  24 GLY HA3  H   4.369  23.152  -1.341 1.00 . F F . 191 GLY HA3  1 1 
        6  70647 6 2  24 GLY N    N   2.550  23.007  -2.324 1.00 . F F . 191 GLY N    1 1 
        6  70648 6 2  24 GLY O    O   4.697  21.268  -3.290 1.00 . F F . 191 GLY O    1 1 
        6  70649 6 2  25 GLY C    C   5.589  22.467  -6.633 1.00 . F F . 192 GLY C    1 1 
        6  70650 6 2  25 GLY CA   C   6.276  22.533  -5.271 1.00 . F F . 192 GLY CA   1 1 
        6  70651 6 2  25 GLY H    H   5.434  24.167  -4.226 1.00 . F F . 192 GLY H    1 1 
        6  70652 6 2  25 GLY HA2  H   7.202  23.086  -5.372 1.00 . F F . 192 GLY HA2  1 1 
        6  70653 6 2  25 GLY HA3  H   6.521  21.520  -4.961 1.00 . F F . 192 GLY HA3  1 1 
        6  70654 6 2  25 GLY N    N   5.468  23.188  -4.244 1.00 . F F . 192 GLY N    1 1 
        6  70655 6 2  25 GLY O    O   4.369  22.304  -6.715 1.00 . F F . 192 GLY O    1 1 
        6  70656 6 2  26 TYR C    C   5.803  21.015  -9.520 1.00 . F F . 193 TYR C    1 1 
        6  70657 6 2  26 TYR CA   C   5.900  22.491  -9.104 1.00 . F F . 193 TYR CA   1 1 
        6  70658 6 2  26 TYR CB   C   6.849  23.258 -10.059 1.00 . F F . 193 TYR CB   1 1 
        6  70659 6 2  26 TYR CD1  C   7.857  25.213  -8.747 1.00 . F F . 193 TYR CD1  1 1 
        6  70660 6 2  26 TYR CD2  C   6.204  25.716 -10.403 1.00 . F F . 193 TYR CD2  1 1 
        6  70661 6 2  26 TYR CE1  C   7.968  26.557  -8.442 1.00 . F F . 193 TYR CE1  1 1 
        6  70662 6 2  26 TYR CE2  C   6.315  27.063 -10.098 1.00 . F F . 193 TYR CE2  1 1 
        6  70663 6 2  26 TYR CG   C   6.974  24.757  -9.734 1.00 . F F . 193 TYR CG   1 1 
        6  70664 6 2  26 TYR CZ   C   7.198  27.479  -9.121 1.00 . F F . 193 TYR CZ   1 1 
        6  70665 6 2  26 TYR H    H   7.344  22.738  -7.560 1.00 . F F . 193 TYR H    1 1 
        6  70666 6 2  26 TYR HA   H   4.906  22.943  -9.152 1.00 . F F . 193 TYR HA   1 1 
        6  70667 6 2  26 TYR HB2  H   7.841  22.817 -10.007 1.00 . F F . 193 TYR HB2  1 1 
        6  70668 6 2  26 TYR HB3  H   6.484  23.162 -11.077 1.00 . F F . 193 TYR HB3  1 1 
        6  70669 6 2  26 TYR HD1  H   8.465  24.492  -8.213 1.00 . F F . 193 TYR HD1  1 1 
        6  70670 6 2  26 TYR HD2  H   5.505  25.394 -11.169 1.00 . F F . 193 TYR HD2  1 1 
        6  70671 6 2  26 TYR HE1  H   8.660  26.883  -7.672 1.00 . F F . 193 TYR HE1  1 1 
        6  70672 6 2  26 TYR HE2  H   5.711  27.785 -10.628 1.00 . F F . 193 TYR HE2  1 1 
        6  70673 6 2  26 TYR HH   H   8.245  29.063  -8.774 1.00 . F F . 193 TYR HH   1 1 
        6  70674 6 2  26 TYR N    N   6.388  22.584  -7.709 1.00 . F F . 193 TYR N    1 1 
        6  70675 6 2  26 TYR O    O   4.852  20.616 -10.197 1.00 . F F . 193 TYR O    1 1 
        6  70676 6 2  26 TYR OH   O   7.311  28.823  -8.821 1.00 . F F . 193 TYR OH   1 1 
        6  70677 6 2  27 ALA C    C   6.563  18.178 -10.608 1.00 . F F . 194 ALA C    1 1 
        6  70678 6 2  27 ALA CA   C   6.924  18.773  -9.224 1.00 . F F . 194 ALA CA   1 1 
        6  70679 6 2  27 ALA CB   C   6.061  18.162  -8.098 1.00 . F F . 194 ALA CB   1 1 
        6  70680 6 2  27 ALA H    H   7.654  20.718  -8.808 1.00 . F F . 194 ALA H    1 1 
        6  70681 6 2  27 ALA HA   H   7.951  18.500  -9.019 1.00 . F F . 194 ALA HA   1 1 
        6  70682 6 2  27 ALA HB1  H   5.016  18.389  -8.271 1.00 . F F . 194 ALA HB1  1 1 
        6  70683 6 2  27 ALA HB2  H   6.361  18.575  -7.141 1.00 . F F . 194 ALA HB2  1 1 
        6  70684 6 2  27 ALA HB3  H   6.195  17.086  -8.075 1.00 . F F . 194 ALA HB3  1 1 
        6  70685 6 2  27 ALA N    N   6.865  20.255  -9.153 1.00 . F F . 194 ALA N    1 1 
        6  70686 6 2  27 ALA O    O   6.177  17.015 -10.688 1.00 . F F . 194 ALA O    1 1 
        6  70687 6 2  28 PHE C    C   7.457  19.282 -14.028 1.00 . F F . 195 PHE C    1 1 
        6  70688 6 2  28 PHE CA   C   6.506  18.525 -13.083 1.00 . F F . 195 PHE CA   1 1 
        6  70689 6 2  28 PHE CB   C   5.016  18.705 -13.542 1.00 . F F . 195 PHE CB   1 1 
        6  70690 6 2  28 PHE CD1  C   4.045  16.378 -13.915 1.00 . F F . 195 PHE CD1  1 1 
        6  70691 6 2  28 PHE CD2  C   3.286  17.604 -12.010 1.00 . F F . 195 PHE CD2  1 1 
        6  70692 6 2  28 PHE CE1  C   3.223  15.318 -13.560 1.00 . F F . 195 PHE CE1  1 1 
        6  70693 6 2  28 PHE CE2  C   2.463  16.543 -11.658 1.00 . F F . 195 PHE CE2  1 1 
        6  70694 6 2  28 PHE CG   C   4.093  17.543 -13.145 1.00 . F F . 195 PHE CG   1 1 
        6  70695 6 2  28 PHE CZ   C   2.432  15.403 -12.432 1.00 . F F . 195 PHE CZ   1 1 
        6  70696 6 2  28 PHE H    H   6.981  19.905 -11.541 1.00 . F F . 195 PHE H    1 1 
        6  70697 6 2  28 PHE HA   H   6.761  17.466 -13.127 1.00 . F F . 195 PHE HA   1 1 
        6  70698 6 2  28 PHE HB2  H   4.619  19.618 -13.110 1.00 . F F . 195 PHE HB2  1 1 
        6  70699 6 2  28 PHE HB3  H   4.980  18.800 -14.622 1.00 . F F . 195 PHE HB3  1 1 
        6  70700 6 2  28 PHE HD1  H   4.659  16.302 -14.802 1.00 . F F . 195 PHE HD1  1 1 
        6  70701 6 2  28 PHE HD2  H   3.292  18.510 -11.394 1.00 . F F . 195 PHE HD2  1 1 
        6  70702 6 2  28 PHE HE1  H   3.200  14.422 -14.170 1.00 . F F . 195 PHE HE1  1 1 
        6  70703 6 2  28 PHE HE2  H   1.843  16.611 -10.770 1.00 . F F . 195 PHE HE2  1 1 
        6  70704 6 2  28 PHE HZ   H   1.790  14.578 -12.156 1.00 . F F . 195 PHE HZ   1 1 
        6  70705 6 2  28 PHE N    N   6.717  18.975 -11.686 1.00 . F F . 195 PHE N    1 1 
        6  70706 6 2  28 PHE O    O   7.585  20.509 -13.950 1.00 . F F . 195 PHE O    1 1 
        6  70707 6 2  29 LYS C    C   8.634  18.356 -17.301 1.00 . F F . 196 LYS C    1 1 
        6  70708 6 2  29 LYS CA   C   9.018  19.042 -15.964 1.00 . F F . 196 LYS CA   1 1 
        6  70709 6 2  29 LYS CB   C  10.517  18.757 -15.566 1.00 . F F . 196 LYS CB   1 1 
        6  70710 6 2  29 LYS CD   C  11.869  19.515 -17.662 1.00 . F F . 196 LYS CD   1 1 
        6  70711 6 2  29 LYS CE   C  12.917  20.500 -18.205 1.00 . F F . 196 LYS CE   1 1 
        6  70712 6 2  29 LYS CG   C  11.596  19.711 -16.155 1.00 . F F . 196 LYS CG   1 1 
        6  70713 6 2  29 LYS H    H   8.040  17.550 -14.814 1.00 . F F . 196 LYS H    1 1 
        6  70714 6 2  29 LYS HA   H   8.857  20.115 -16.059 1.00 . F F . 196 LYS HA   1 1 
        6  70715 6 2  29 LYS HB2  H  10.596  18.814 -14.488 1.00 . F F . 196 LYS HB2  1 1 
        6  70716 6 2  29 LYS HB3  H  10.775  17.742 -15.858 1.00 . F F . 196 LYS HB3  1 1 
        6  70717 6 2  29 LYS HD2  H  12.224  18.503 -17.826 1.00 . F F . 196 LYS HD2  1 1 
        6  70718 6 2  29 LYS HD3  H  10.941  19.655 -18.204 1.00 . F F . 196 LYS HD3  1 1 
        6  70719 6 2  29 LYS HE2  H  12.596  21.509 -17.986 1.00 . F F . 196 LYS HE2  1 1 
        6  70720 6 2  29 LYS HE3  H  13.866  20.315 -17.715 1.00 . F F . 196 LYS HE3  1 1 
        6  70721 6 2  29 LYS HG2  H  11.277  20.734 -15.994 1.00 . F F . 196 LYS HG2  1 1 
        6  70722 6 2  29 LYS HG3  H  12.528  19.553 -15.613 1.00 . F F . 196 LYS HG3  1 1 
        6  70723 6 2  29 LYS HZ1  H  13.816  21.062 -20.000 1.00 . F F . 196 LYS HZ1  1 1 
        6  70724 6 2  29 LYS HZ2  H  12.213  20.550 -20.172 1.00 . F F . 196 LYS HZ2  1 1 
        6  70725 6 2  29 LYS HZ3  H  13.440  19.417 -19.913 1.00 . F F . 196 LYS HZ3  1 1 
        6  70726 6 2  29 LYS N    N   8.129  18.520 -14.900 1.00 . F F . 196 LYS N    1 1 
        6  70727 6 2  29 LYS NZ   N  13.109  20.374 -19.672 1.00 . F F . 196 LYS NZ   1 1 
        6  70728 6 2  29 LYS O    O   8.896  18.895 -18.385 1.00 . F F . 196 LYS O    1 1 
        6  70729 6 2  30 TYR C    C   8.964  15.395 -18.606 1.00 . F F . 197 TYR C    1 1 
        6  70730 6 2  30 TYR CA   C   7.687  16.212 -18.259 1.00 . F F . 197 TYR CA   1 1 
        6  70731 6 2  30 TYR CB   C   7.040  16.883 -19.515 1.00 . F F . 197 TYR CB   1 1 
        6  70732 6 2  30 TYR CD1  C   5.275  15.175 -20.192 1.00 . F F . 197 TYR CD1  1 1 
        6  70733 6 2  30 TYR CD2  C   6.992  15.681 -21.786 1.00 . F F . 197 TYR CD2  1 1 
        6  70734 6 2  30 TYR CE1  C   4.715  14.284 -21.079 1.00 . F F . 197 TYR CE1  1 1 
        6  70735 6 2  30 TYR CE2  C   6.430  14.786 -22.674 1.00 . F F . 197 TYR CE2  1 1 
        6  70736 6 2  30 TYR CG   C   6.425  15.898 -20.521 1.00 . F F . 197 TYR CG   1 1 
        6  70737 6 2  30 TYR CZ   C   5.295  14.092 -22.314 1.00 . F F . 197 TYR CZ   1 1 
        6  70738 6 2  30 TYR H    H   7.655  16.939 -16.274 1.00 . F F . 197 TYR H    1 1 
        6  70739 6 2  30 TYR HA   H   6.967  15.513 -17.838 1.00 . F F . 197 TYR HA   1 1 
        6  70740 6 2  30 TYR HB2  H   6.253  17.550 -19.190 1.00 . F F . 197 TYR HB2  1 1 
        6  70741 6 2  30 TYR HB3  H   7.797  17.469 -20.028 1.00 . F F . 197 TYR HB3  1 1 
        6  70742 6 2  30 TYR HD1  H   4.818  15.325 -19.222 1.00 . F F . 197 TYR HD1  1 1 
        6  70743 6 2  30 TYR HD2  H   7.886  16.230 -22.068 1.00 . F F . 197 TYR HD2  1 1 
        6  70744 6 2  30 TYR HE1  H   3.823  13.737 -20.801 1.00 . F F . 197 TYR HE1  1 1 
        6  70745 6 2  30 TYR HE2  H   6.882  14.632 -23.648 1.00 . F F . 197 TYR HE2  1 1 
        6  70746 6 2  30 TYR HH   H   5.404  12.597 -23.512 1.00 . F F . 197 TYR HH   1 1 
        6  70747 6 2  30 TYR N    N   7.972  17.179 -17.171 1.00 . F F . 197 TYR N    1 1 
        6  70748 6 2  30 TYR O    O   8.959  14.548 -19.500 1.00 . F F . 197 TYR O    1 1 
        6  70749 6 2  30 TYR OH   O   4.729  13.213 -23.197 1.00 . F F . 197 TYR OH   1 1 
        6  70750 6 2  31 GLU C    C  12.019  14.619 -16.696 1.00 . F F . 198 GLU C    1 1 
        6  70751 6 2  31 GLU CA   C  11.357  14.957 -18.044 1.00 . F F . 198 GLU CA   1 1 
        6  70752 6 2  31 GLU CB   C  12.309  15.837 -18.904 1.00 . F F . 198 GLU CB   1 1 
        6  70753 6 2  31 GLU CD   C  12.879  16.783 -21.230 1.00 . F F . 198 GLU CD   1 1 
        6  70754 6 2  31 GLU CG   C  11.823  16.105 -20.346 1.00 . F F . 198 GLU CG   1 1 
        6  70755 6 2  31 GLU H    H   9.963  16.208 -17.057 1.00 . F F . 198 GLU H    1 1 
        6  70756 6 2  31 GLU HA   H  11.180  14.019 -18.571 1.00 . F F . 198 GLU HA   1 1 
        6  70757 6 2  31 GLU HB2  H  12.436  16.793 -18.404 1.00 . F F . 198 GLU HB2  1 1 
        6  70758 6 2  31 GLU HB3  H  13.279  15.349 -18.960 1.00 . F F . 198 GLU HB3  1 1 
        6  70759 6 2  31 GLU HG2  H  11.536  15.161 -20.799 1.00 . F F . 198 GLU HG2  1 1 
        6  70760 6 2  31 GLU HG3  H  10.943  16.743 -20.296 1.00 . F F . 198 GLU HG3  1 1 
        6  70761 6 2  31 GLU N    N  10.053  15.612 -17.830 1.00 . F F . 198 GLU N    1 1 
        6  70762 6 2  31 GLU O    O  11.718  15.246 -15.671 1.00 . F F . 198 GLU O    1 1 
        6  70763 6 2  31 GLU OE1  O  13.618  16.066 -21.947 1.00 . F F . 198 GLU OE1  1 1 
        6  70764 6 2  31 GLU OE2  O  12.977  18.032 -21.209 1.00 . F F . 198 GLU OE2  1 1 
        6  70765 6 2  32 ASN C    C  12.853  12.218 -14.622 1.00 . F F . 199 ASN C    1 1 
        6  70766 6 2  32 ASN CA   C  13.715  13.069 -15.607 1.00 . F F . 199 ASN CA   1 1 
        6  70767 6 2  32 ASN CB   C  14.496  14.218 -14.875 1.00 . F F . 199 ASN CB   1 1 
        6  70768 6 2  32 ASN CG   C  15.518  13.736 -13.836 1.00 . F F . 199 ASN CG   1 1 
        6  70769 6 2  32 ASN H    H  13.043  13.173 -17.620 1.00 . F F . 199 ASN H    1 1 
        6  70770 6 2  32 ASN HA   H  14.444  12.396 -16.047 1.00 . F F . 199 ASN HA   1 1 
        6  70771 6 2  32 ASN HB2  H  15.032  14.800 -15.612 1.00 . F F . 199 ASN HB2  1 1 
        6  70772 6 2  32 ASN HB3  H  13.778  14.866 -14.381 1.00 . F F . 199 ASN HB3  1 1 
        6  70773 6 2  32 ASN HD21 H  15.208  15.342 -12.708 1.00 . F F . 199 ASN HD21 1 1 
        6  70774 6 2  32 ASN HD22 H  16.370  14.210 -12.113 1.00 . F F . 199 ASN HD22 1 1 
        6  70775 6 2  32 ASN N    N  12.912  13.597 -16.749 1.00 . F F . 199 ASN N    1 1 
        6  70776 6 2  32 ASN ND2  N  15.716  14.508 -12.782 1.00 . F F . 199 ASN ND2  1 1 
        6  70777 6 2  32 ASN O    O  13.370  11.648 -13.653 1.00 . F F . 199 ASN O    1 1 
        6  70778 6 2  32 ASN OD1  O  16.123  12.667 -13.976 1.00 . F F . 199 ASN OD1  1 1 
        6  70779 6 2  33 GLY C    C  10.273  12.022 -12.783 1.00 . F F . 200 GLY C    1 1 
        6  70780 6 2  33 GLY CA   C  10.629  11.313 -14.081 1.00 . F F . 200 GLY CA   1 1 
        6  70781 6 2  33 GLY H    H  11.174  12.595 -15.669 1.00 . F F . 200 GLY H    1 1 
        6  70782 6 2  33 GLY HA2  H   9.722  11.137 -14.647 1.00 . F F . 200 GLY HA2  1 1 
        6  70783 6 2  33 GLY HA3  H  11.085  10.354 -13.853 1.00 . F F . 200 GLY HA3  1 1 
        6  70784 6 2  33 GLY N    N  11.538  12.106 -14.905 1.00 . F F . 200 GLY N    1 1 
        6  70785 6 2  33 GLY O    O  10.034  11.362 -11.766 1.00 . F F . 200 GLY O    1 1 
        6  70786 6 2  34 LYS C    C   8.339  14.180 -11.478 1.00 . F F . 201 LYS C    1 1 
        6  70787 6 2  34 LYS CA   C   9.873  14.202 -11.641 1.00 . F F . 201 LYS CA   1 1 
        6  70788 6 2  34 LYS CB   C  10.368  15.672 -11.800 1.00 . F F . 201 LYS CB   1 1 
        6  70789 6 2  34 LYS CD   C  12.240  17.334 -12.330 1.00 . F F . 201 LYS CD   1 1 
        6  70790 6 2  34 LYS CE   C  13.565  17.573 -13.067 1.00 . F F . 201 LYS CE   1 1 
        6  70791 6 2  34 LYS CG   C  11.819  15.842 -12.293 1.00 . F F . 201 LYS CG   1 1 
        6  70792 6 2  34 LYS H    H  10.411  13.839 -13.669 1.00 . F F . 201 LYS H    1 1 
        6  70793 6 2  34 LYS HA   H  10.335  13.761 -10.762 1.00 . F F . 201 LYS HA   1 1 
        6  70794 6 2  34 LYS HB2  H   9.721  16.178 -12.511 1.00 . F F . 201 LYS HB2  1 1 
        6  70795 6 2  34 LYS HB3  H  10.274  16.176 -10.840 1.00 . F F . 201 LYS HB3  1 1 
        6  70796 6 2  34 LYS HD2  H  11.464  17.908 -12.827 1.00 . F F . 201 LYS HD2  1 1 
        6  70797 6 2  34 LYS HD3  H  12.338  17.691 -11.309 1.00 . F F . 201 LYS HD3  1 1 
        6  70798 6 2  34 LYS HE2  H  14.316  16.884 -12.694 1.00 . F F . 201 LYS HE2  1 1 
        6  70799 6 2  34 LYS HE3  H  13.417  17.395 -14.124 1.00 . F F . 201 LYS HE3  1 1 
        6  70800 6 2  34 LYS HG2  H  12.482  15.302 -11.624 1.00 . F F . 201 LYS HG2  1 1 
        6  70801 6 2  34 LYS HG3  H  11.900  15.421 -13.291 1.00 . F F . 201 LYS HG3  1 1 
        6  70802 6 2  34 LYS HZ1  H  14.281  19.134 -11.877 1.00 . F F . 201 LYS HZ1  1 1 
        6  70803 6 2  34 LYS HZ2  H  13.344  19.650 -13.190 1.00 . F F . 201 LYS HZ2  1 1 
        6  70804 6 2  34 LYS HZ3  H  14.925  19.114 -13.440 1.00 . F F . 201 LYS HZ3  1 1 
        6  70805 6 2  34 LYS N    N  10.227  13.381 -12.817 1.00 . F F . 201 LYS N    1 1 
        6  70806 6 2  34 LYS NZ   N  14.063  18.964 -12.881 1.00 . F F . 201 LYS NZ   1 1 
        6  70807 6 2  34 LYS O    O   7.653  15.108 -11.915 1.00 . F F . 201 LYS O    1 1 
        6  70808 6 2  35 TYR C    C   5.692  12.667 -12.216 1.00 . F F . 202 TYR C    1 1 
        6  70809 6 2  35 TYR CA   C   6.352  12.777 -10.816 1.00 . F F . 202 TYR CA   1 1 
        6  70810 6 2  35 TYR CB   C   5.645  13.851  -9.923 1.00 . F F . 202 TYR CB   1 1 
        6  70811 6 2  35 TYR CD1  C   7.510  14.077  -8.158 1.00 . F F . 202 TYR CD1  1 1 
        6  70812 6 2  35 TYR CD2  C   5.270  13.807  -7.399 1.00 . F F . 202 TYR CD2  1 1 
        6  70813 6 2  35 TYR CE1  C   7.955  14.128  -6.863 1.00 . F F . 202 TYR CE1  1 1 
        6  70814 6 2  35 TYR CE2  C   5.710  13.865  -6.097 1.00 . F F . 202 TYR CE2  1 1 
        6  70815 6 2  35 TYR CG   C   6.151  13.912  -8.465 1.00 . F F . 202 TYR CG   1 1 
        6  70816 6 2  35 TYR CZ   C   7.056  14.024  -5.838 1.00 . F F . 202 TYR CZ   1 1 
        6  70817 6 2  35 TYR H    H   8.435  12.354 -10.633 1.00 . F F . 202 TYR H    1 1 
        6  70818 6 2  35 TYR HA   H   6.254  11.809 -10.332 1.00 . F F . 202 TYR HA   1 1 
        6  70819 6 2  35 TYR HB2  H   5.795  14.830 -10.362 1.00 . F F . 202 TYR HB2  1 1 
        6  70820 6 2  35 TYR HB3  H   4.579  13.646  -9.902 1.00 . F F . 202 TYR HB3  1 1 
        6  70821 6 2  35 TYR HD1  H   8.224  14.165  -8.966 1.00 . F F . 202 TYR HD1  1 1 
        6  70822 6 2  35 TYR HD2  H   4.215  13.679  -7.606 1.00 . F F . 202 TYR HD2  1 1 
        6  70823 6 2  35 TYR HE1  H   9.009  14.247  -6.653 1.00 . F F . 202 TYR HE1  1 1 
        6  70824 6 2  35 TYR HE2  H   4.998  13.779  -5.283 1.00 . F F . 202 TYR HE2  1 1 
        6  70825 6 2  35 TYR HH   H   7.212  13.276  -4.083 1.00 . F F . 202 TYR HH   1 1 
        6  70826 6 2  35 TYR N    N   7.814  13.046 -10.942 1.00 . F F . 202 TYR N    1 1 
        6  70827 6 2  35 TYR O    O   4.459  12.573 -12.341 1.00 . F F . 202 TYR O    1 1 
        6  70828 6 2  35 TYR OH   O   7.508  14.062  -4.550 1.00 . F F . 202 TYR OH   1 1 
        6  70829 6 2  36 ASP C    C   6.844  11.434 -15.352 1.00 . F F . 203 ASP C    1 1 
        6  70830 6 2  36 ASP CA   C   6.168  12.624 -14.659 1.00 . F F . 203 ASP CA   1 1 
        6  70831 6 2  36 ASP CB   C   6.559  13.995 -15.322 1.00 . F F . 203 ASP CB   1 1 
        6  70832 6 2  36 ASP CG   C   8.067  14.384 -15.230 1.00 . F F . 203 ASP CG   1 1 
        6  70833 6 2  36 ASP H    H   7.502  12.577 -13.053 1.00 . F F . 203 ASP H    1 1 
        6  70834 6 2  36 ASP HA   H   5.090  12.487 -14.728 1.00 . F F . 203 ASP HA   1 1 
        6  70835 6 2  36 ASP HB2  H   6.286  13.959 -16.372 1.00 . F F . 203 ASP HB2  1 1 
        6  70836 6 2  36 ASP HB3  H   5.971  14.779 -14.854 1.00 . F F . 203 ASP HB3  1 1 
        6  70837 6 2  36 ASP N    N   6.548  12.625 -13.253 1.00 . F F . 203 ASP N    1 1 
        6  70838 6 2  36 ASP O    O   7.191  10.441 -14.693 1.00 . F F . 203 ASP O    1 1 
        6  70839 6 2  36 ASP OD1  O   8.388  15.481 -14.718 1.00 . F F . 203 ASP OD1  1 1 
        6  70840 6 2  36 ASP OD2  O   8.932  13.614 -15.703 1.00 . F F . 203 ASP OD2  1 1 
        6  70841 6 2  37 ILE C    C   8.235  11.120 -18.768 1.00 . F F . 204 ILE C    1 1 
        6  70842 6 2  37 ILE CA   C   7.655  10.495 -17.487 1.00 . F F . 204 ILE CA   1 1 
        6  70843 6 2  37 ILE CB   C   6.641   9.319 -17.807 1.00 . F F . 204 ILE CB   1 1 
        6  70844 6 2  37 ILE CD1  C   6.371   7.050 -19.092 1.00 . F F . 204 ILE CD1  1 1 
        6  70845 6 2  37 ILE CG1  C   7.198   8.321 -18.888 1.00 . F F . 204 ILE CG1  1 1 
        6  70846 6 2  37 ILE CG2  C   5.247   9.869 -18.194 1.00 . F F . 204 ILE CG2  1 1 
        6  70847 6 2  37 ILE H    H   6.699  12.337 -17.145 1.00 . F F . 204 ILE H    1 1 
        6  70848 6 2  37 ILE HA   H   8.477  10.081 -16.905 1.00 . F F . 204 ILE HA   1 1 
        6  70849 6 2  37 ILE HB   H   6.509   8.768 -16.877 1.00 . F F . 204 ILE HB   1 1 
        6  70850 6 2  37 ILE HD11 H   6.857   6.425 -19.828 1.00 . F F . 204 ILE HD11 1 1 
        6  70851 6 2  37 ILE HD12 H   5.379   7.305 -19.442 1.00 . F F . 204 ILE HD12 1 1 
        6  70852 6 2  37 ILE HD13 H   6.295   6.508 -18.158 1.00 . F F . 204 ILE HD13 1 1 
        6  70853 6 2  37 ILE HG12 H   7.248   8.825 -19.844 1.00 . F F . 204 ILE HG12 1 1 
        6  70854 6 2  37 ILE HG13 H   8.198   8.015 -18.607 1.00 . F F . 204 ILE HG13 1 1 
        6  70855 6 2  37 ILE HG21 H   4.564   9.046 -18.371 1.00 . F F . 204 ILE HG21 1 1 
        6  70856 6 2  37 ILE HG22 H   5.320  10.462 -19.098 1.00 . F F . 204 ILE HG22 1 1 
        6  70857 6 2  37 ILE HG23 H   4.852  10.488 -17.395 1.00 . F F . 204 ILE HG23 1 1 
        6  70858 6 2  37 ILE N    N   7.014  11.531 -16.681 1.00 . F F . 204 ILE N    1 1 
        6  70859 6 2  37 ILE O    O   7.515  11.750 -19.550 1.00 . F F . 204 ILE O    1 1 
        6  70860 6 2  38 LYS C    C  10.178  10.226 -21.174 1.00 . F F . 205 LYS C    1 1 
        6  70861 6 2  38 LYS CA   C  10.258  11.377 -20.164 1.00 . F F . 205 LYS CA   1 1 
        6  70862 6 2  38 LYS CB   C  11.737  11.717 -19.795 1.00 . F F . 205 LYS CB   1 1 
        6  70863 6 2  38 LYS CD   C  13.332  11.314 -21.818 1.00 . F F . 205 LYS CD   1 1 
        6  70864 6 2  38 LYS CE   C  14.061  11.954 -23.012 1.00 . F F . 205 LYS CE   1 1 
        6  70865 6 2  38 LYS CG   C  12.610  12.354 -20.921 1.00 . F F . 205 LYS CG   1 1 
        6  70866 6 2  38 LYS H    H  10.066  10.547 -18.234 1.00 . F F . 205 LYS H    1 1 
        6  70867 6 2  38 LYS HA   H   9.775  12.267 -20.571 1.00 . F F . 205 LYS HA   1 1 
        6  70868 6 2  38 LYS HB2  H  11.720  12.409 -18.961 1.00 . F F . 205 LYS HB2  1 1 
        6  70869 6 2  38 LYS HB3  H  12.222  10.807 -19.459 1.00 . F F . 205 LYS HB3  1 1 
        6  70870 6 2  38 LYS HD2  H  14.061  10.779 -21.219 1.00 . F F . 205 LYS HD2  1 1 
        6  70871 6 2  38 LYS HD3  H  12.601  10.607 -22.196 1.00 . F F . 205 LYS HD3  1 1 
        6  70872 6 2  38 LYS HE2  H  13.353  12.532 -23.594 1.00 . F F . 205 LYS HE2  1 1 
        6  70873 6 2  38 LYS HE3  H  14.837  12.615 -22.643 1.00 . F F . 205 LYS HE3  1 1 
        6  70874 6 2  38 LYS HG2  H  11.976  12.970 -21.546 1.00 . F F . 205 LYS HG2  1 1 
        6  70875 6 2  38 LYS HG3  H  13.362  12.991 -20.459 1.00 . F F . 205 LYS HG3  1 1 
        6  70876 6 2  38 LYS HZ1  H  13.958  10.292 -24.282 1.00 . F F . 205 LYS HZ1  1 1 
        6  70877 6 2  38 LYS HZ2  H  15.380  10.367 -23.371 1.00 . F F . 205 LYS HZ2  1 1 
        6  70878 6 2  38 LYS HZ3  H  15.172  11.394 -24.693 1.00 . F F . 205 LYS HZ3  1 1 
        6  70879 6 2  38 LYS N    N   9.550  10.965 -18.946 1.00 . F F . 205 LYS N    1 1 
        6  70880 6 2  38 LYS NZ   N  14.686  10.932 -23.899 1.00 . F F . 205 LYS NZ   1 1 
        6  70881 6 2  38 LYS O    O  10.514   9.086 -20.821 1.00 . F F . 205 LYS O    1 1 
        6  70882 6 2  39 ASP C    C  11.158   9.198 -23.875 1.00 . F F . 206 ASP C    1 1 
        6  70883 6 2  39 ASP CA   C   9.707   9.561 -23.519 1.00 . F F . 206 ASP CA   1 1 
        6  70884 6 2  39 ASP CB   C   8.960  10.146 -24.747 1.00 . F F . 206 ASP CB   1 1 
        6  70885 6 2  39 ASP CG   C   7.488  10.444 -24.434 1.00 . F F . 206 ASP CG   1 1 
        6  70886 6 2  39 ASP H    H   9.344  11.423 -22.555 1.00 . F F . 206 ASP H    1 1 
        6  70887 6 2  39 ASP HA   H   9.181   8.662 -23.185 1.00 . F F . 206 ASP HA   1 1 
        6  70888 6 2  39 ASP HB2  H   9.451  11.064 -25.063 1.00 . F F . 206 ASP HB2  1 1 
        6  70889 6 2  39 ASP HB3  H   9.003   9.433 -25.565 1.00 . F F . 206 ASP HB3  1 1 
        6  70890 6 2  39 ASP N    N   9.714  10.525 -22.401 1.00 . F F . 206 ASP N    1 1 
        6  70891 6 2  39 ASP O    O  11.848   9.961 -24.565 1.00 . F F . 206 ASP O    1 1 
        6  70892 6 2  39 ASP OD1  O   7.176  11.589 -24.040 1.00 . F F . 206 ASP OD1  1 1 
        6  70893 6 2  39 ASP OD2  O   6.651   9.524 -24.557 1.00 . F F . 206 ASP OD2  1 1 
        6  70894 6 2  40 VAL C    C  13.615   7.531 -24.791 1.00 . F F . 207 VAL C    1 1 
        6  70895 6 2  40 VAL CA   C  13.013   7.589 -23.348 1.00 . F F . 207 VAL CA   1 1 
        6  70896 6 2  40 VAL CB   C  13.147   6.201 -22.588 1.00 . F F . 207 VAL CB   1 1 
        6  70897 6 2  40 VAL CG1  C  12.136   5.143 -23.110 1.00 . F F . 207 VAL CG1  1 1 
        6  70898 6 2  40 VAL CG2  C  14.607   5.659 -22.609 1.00 . F F . 207 VAL CG2  1 1 
        6  70899 6 2  40 VAL H    H  10.953   7.490 -22.863 1.00 . F F . 207 VAL H    1 1 
        6  70900 6 2  40 VAL HA   H  13.579   8.320 -22.770 1.00 . F F . 207 VAL HA   1 1 
        6  70901 6 2  40 VAL HB   H  12.892   6.392 -21.546 1.00 . F F . 207 VAL HB   1 1 
        6  70902 6 2  40 VAL HG11 H  12.332   4.928 -24.153 1.00 . F F . 207 VAL HG11 1 1 
        6  70903 6 2  40 VAL HG12 H  11.126   5.521 -23.012 1.00 . F F . 207 VAL HG12 1 1 
        6  70904 6 2  40 VAL HG13 H  12.225   4.228 -22.535 1.00 . F F . 207 VAL HG13 1 1 
        6  70905 6 2  40 VAL HG21 H  15.277   6.393 -22.174 1.00 . F F . 207 VAL HG21 1 1 
        6  70906 6 2  40 VAL HG22 H  14.912   5.460 -23.627 1.00 . F F . 207 VAL HG22 1 1 
        6  70907 6 2  40 VAL HG23 H  14.670   4.739 -22.033 1.00 . F F . 207 VAL HG23 1 1 
        6  70908 6 2  40 VAL N    N  11.608   8.055 -23.323 1.00 . F F . 207 VAL N    1 1 
        6  70909 6 2  40 VAL O    O  14.585   8.277 -25.068 1.00 . F F . 207 VAL O    1 1 
        6  70910 6 2  40 VAL OXT  O  13.090   6.795 -25.652 1.00 . F F . 207 VAL OXT  1 1 
        6  70911 7 2   1 LYS C    C  -8.894   4.399 -40.506 1.00 . G G . 168 LYS C    1 1 
        6  70912 7 2   1 LYS CA   C  -9.902   3.819 -41.508 1.00 . G G . 168 LYS CA   1 1 
        6  70913 7 2   1 LYS CB   C -10.794   4.950 -42.100 1.00 . G G . 168 LYS CB   1 1 
        6  70914 7 2   1 LYS CD   C -10.965   7.126 -43.486 1.00 . G G . 168 LYS CD   1 1 
        6  70915 7 2   1 LYS CE   C -12.034   6.559 -44.441 1.00 . G G . 168 LYS CE   1 1 
        6  70916 7 2   1 LYS CG   C -10.034   6.035 -42.901 1.00 . G G . 168 LYS CG   1 1 
        6  70917 7 2   1 LYS H1   H -11.272   3.220 -40.056 1.00 . G G . 168 LYS H1   1 1 
        6  70918 7 2   1 LYS H2   H -10.153   2.027 -40.475 1.00 . G G . 168 LYS H2   1 1 
        6  70919 7 2   1 LYS H3   H -11.426   2.393 -41.522 1.00 . G G . 168 LYS H3   1 1 
        6  70920 7 2   1 LYS HA   H  -9.362   3.331 -42.310 1.00 . G G . 168 LYS HA   1 1 
        6  70921 7 2   1 LYS HB2  H -11.530   4.498 -42.758 1.00 . G G . 168 LYS HB2  1 1 
        6  70922 7 2   1 LYS HB3  H -11.322   5.436 -41.285 1.00 . G G . 168 LYS HB3  1 1 
        6  70923 7 2   1 LYS HD2  H -11.464   7.636 -42.671 1.00 . G G . 168 LYS HD2  1 1 
        6  70924 7 2   1 LYS HD3  H -10.359   7.846 -44.028 1.00 . G G . 168 LYS HD3  1 1 
        6  70925 7 2   1 LYS HE2  H -11.547   6.004 -45.232 1.00 . G G . 168 LYS HE2  1 1 
        6  70926 7 2   1 LYS HE3  H -12.683   5.891 -43.890 1.00 . G G . 168 LYS HE3  1 1 
        6  70927 7 2   1 LYS HG2  H  -9.318   6.512 -42.241 1.00 . G G . 168 LYS HG2  1 1 
        6  70928 7 2   1 LYS HG3  H  -9.497   5.559 -43.715 1.00 . G G . 168 LYS HG3  1 1 
        6  70929 7 2   1 LYS HZ1  H -13.362   8.164 -44.320 1.00 . G G . 168 LYS HZ1  1 1 
        6  70930 7 2   1 LYS HZ2  H -13.565   7.220 -45.704 1.00 . G G . 168 LYS HZ2  1 1 
        6  70931 7 2   1 LYS HZ3  H -12.258   8.286 -45.592 1.00 . G G . 168 LYS HZ3  1 1 
        6  70932 7 2   1 LYS N    N -10.748   2.795 -40.843 1.00 . G G . 168 LYS N    1 1 
        6  70933 7 2   1 LYS NZ   N -12.863   7.632 -45.056 1.00 . G G . 168 LYS NZ   1 1 
        6  70934 7 2   1 LYS O    O  -7.777   4.787 -40.875 1.00 . G G . 168 LYS O    1 1 
        6  70935 7 2   2 GLY C    C  -8.865   6.533 -37.998 1.00 . G G . 169 GLY C    1 1 
        6  70936 7 2   2 GLY CA   C  -8.529   5.070 -38.176 1.00 . G G . 169 GLY CA   1 1 
        6  70937 7 2   2 GLY H    H -10.173   4.052 -39.001 1.00 . G G . 169 GLY H    1 1 
        6  70938 7 2   2 GLY HA2  H  -8.737   4.553 -37.250 1.00 . G G . 169 GLY HA2  1 1 
        6  70939 7 2   2 GLY HA3  H  -7.467   4.975 -38.393 1.00 . G G . 169 GLY HA3  1 1 
        6  70940 7 2   2 GLY N    N  -9.308   4.446 -39.231 1.00 . G G . 169 GLY N    1 1 
        6  70941 7 2   2 GLY O    O  -9.733   7.055 -38.705 1.00 . G G . 169 GLY O    1 1 
        6  70942 7 2   3 LYS C    C  -7.147   9.211 -36.032 1.00 . G G . 170 LYS C    1 1 
        6  70943 7 2   3 LYS CA   C  -8.344   8.645 -36.814 1.00 . G G . 170 LYS CA   1 1 
        6  70944 7 2   3 LYS CB   C  -9.684   8.931 -36.063 1.00 . G G . 170 LYS CB   1 1 
        6  70945 7 2   3 LYS CD   C -11.410  10.676 -35.264 1.00 . G G . 170 LYS CD   1 1 
        6  70946 7 2   3 LYS CE   C -11.781  12.171 -35.213 1.00 . G G . 170 LYS CE   1 1 
        6  70947 7 2   3 LYS CG   C -10.054  10.431 -35.971 1.00 . G G . 170 LYS CG   1 1 
        6  70948 7 2   3 LYS H    H  -7.488   6.712 -36.549 1.00 . G G . 170 LYS H    1 1 
        6  70949 7 2   3 LYS HA   H  -8.377   9.137 -37.786 1.00 . G G . 170 LYS HA   1 1 
        6  70950 7 2   3 LYS HB2  H -10.485   8.416 -36.584 1.00 . G G . 170 LYS HB2  1 1 
        6  70951 7 2   3 LYS HB3  H  -9.620   8.530 -35.055 1.00 . G G . 170 LYS HB3  1 1 
        6  70952 7 2   3 LYS HD2  H -12.191  10.143 -35.797 1.00 . G G . 170 LYS HD2  1 1 
        6  70953 7 2   3 LYS HD3  H -11.354  10.296 -34.248 1.00 . G G . 170 LYS HD3  1 1 
        6  70954 7 2   3 LYS HE2  H -11.007  12.713 -34.684 1.00 . G G . 170 LYS HE2  1 1 
        6  70955 7 2   3 LYS HE3  H -11.852  12.552 -36.225 1.00 . G G . 170 LYS HE3  1 1 
        6  70956 7 2   3 LYS HG2  H  -9.276  10.952 -35.421 1.00 . G G . 170 LYS HG2  1 1 
        6  70957 7 2   3 LYS HG3  H -10.105  10.841 -36.978 1.00 . G G . 170 LYS HG3  1 1 
        6  70958 7 2   3 LYS HZ1  H -13.843  11.912 -35.030 1.00 . G G . 170 LYS HZ1  1 1 
        6  70959 7 2   3 LYS HZ2  H -13.293  13.423 -34.505 1.00 . G G . 170 LYS HZ2  1 1 
        6  70960 7 2   3 LYS HZ3  H -13.036  12.054 -33.550 1.00 . G G . 170 LYS HZ3  1 1 
        6  70961 7 2   3 LYS N    N  -8.162   7.199 -37.066 1.00 . G G . 170 LYS N    1 1 
        6  70962 7 2   3 LYS NZ   N -13.077  12.406 -34.527 1.00 . G G . 170 LYS NZ   1 1 
        6  70963 7 2   3 LYS O    O  -6.690  10.322 -36.316 1.00 . G G . 170 LYS O    1 1 
        6  70964 7 2   4 SER C    C  -4.234   8.942 -35.034 1.00 . G G . 171 SER C    1 1 
        6  70965 7 2   4 SER CA   C  -5.515   8.845 -34.195 1.00 . G G . 171 SER CA   1 1 
        6  70966 7 2   4 SER CB   C  -5.333   7.878 -33.003 1.00 . G G . 171 SER CB   1 1 
        6  70967 7 2   4 SER H    H  -7.063   7.571 -34.873 1.00 . G G . 171 SER H    1 1 
        6  70968 7 2   4 SER HA   H  -5.742   9.834 -33.802 1.00 . G G . 171 SER HA   1 1 
        6  70969 7 2   4 SER HB2  H  -6.235   7.870 -32.406 1.00 . G G . 171 SER HB2  1 1 
        6  70970 7 2   4 SER HB3  H  -5.139   6.875 -33.368 1.00 . G G . 171 SER HB3  1 1 
        6  70971 7 2   4 SER HG   H  -4.381   9.197 -31.905 1.00 . G G . 171 SER HG   1 1 
        6  70972 7 2   4 SER N    N  -6.650   8.436 -35.039 1.00 . G G . 171 SER N    1 1 
        6  70973 7 2   4 SER O    O  -3.739  10.045 -35.286 1.00 . G G . 171 SER O    1 1 
        6  70974 7 2   4 SER OG   O  -4.254   8.280 -32.178 1.00 . G G . 171 SER OG   1 1 
        6  70975 7 2   5 ALA C    C  -2.998   7.240 -37.758 1.00 . G G . 172 ALA C    1 1 
        6  70976 7 2   5 ALA CA   C  -2.548   7.707 -36.365 1.00 . G G . 172 ALA CA   1 1 
        6  70977 7 2   5 ALA CB   C  -1.491   6.779 -35.740 1.00 . G G . 172 ALA CB   1 1 
        6  70978 7 2   5 ALA H    H  -4.163   6.953 -35.227 1.00 . G G . 172 ALA H    1 1 
        6  70979 7 2   5 ALA HA   H  -2.111   8.705 -36.459 1.00 . G G . 172 ALA HA   1 1 
        6  70980 7 2   5 ALA HB1  H  -1.226   7.139 -34.754 1.00 . G G . 172 ALA HB1  1 1 
        6  70981 7 2   5 ALA HB2  H  -0.603   6.762 -36.360 1.00 . G G . 172 ALA HB2  1 1 
        6  70982 7 2   5 ALA HB3  H  -1.887   5.774 -35.658 1.00 . G G . 172 ALA HB3  1 1 
        6  70983 7 2   5 ALA N    N  -3.726   7.786 -35.488 1.00 . G G . 172 ALA N    1 1 
        6  70984 7 2   5 ALA O    O  -3.411   8.058 -38.586 1.00 . G G . 172 ALA O    1 1 
        6  70985 7 2   6 LEU C    C  -4.653   4.281 -38.674 1.00 . G G . 173 LEU C    1 1 
        6  70986 7 2   6 LEU CA   C  -3.551   5.252 -39.154 1.00 . G G . 173 LEU CA   1 1 
        6  70987 7 2   6 LEU CB   C  -2.454   4.546 -40.051 1.00 . G G . 173 LEU CB   1 1 
        6  70988 7 2   6 LEU CD1  C  -0.639   3.953 -38.237 1.00 . G G . 173 LEU CD1  1 1 
        6  70989 7 2   6 LEU CD2  C  -2.203   2.109 -39.085 1.00 . G G . 173 LEU CD2  1 1 
        6  70990 7 2   6 LEU CG   C  -1.479   3.440 -39.437 1.00 . G G . 173 LEU CG   1 1 
        6  70991 7 2   6 LEU H    H  -2.516   5.344 -37.326 1.00 . G G . 173 LEU H    1 1 
        6  70992 7 2   6 LEU HA   H  -4.039   6.023 -39.752 1.00 . G G . 173 LEU HA   1 1 
        6  70993 7 2   6 LEU HB2  H  -2.974   4.091 -40.890 1.00 . G G . 173 LEU HB2  1 1 
        6  70994 7 2   6 LEU HB3  H  -1.830   5.338 -40.462 1.00 . G G . 173 LEU HB3  1 1 
        6  70995 7 2   6 LEU HD11 H  -0.069   4.826 -38.531 1.00 . G G . 173 LEU HD11 1 1 
        6  70996 7 2   6 LEU HD12 H   0.046   3.181 -37.907 1.00 . G G . 173 LEU HD12 1 1 
        6  70997 7 2   6 LEU HD13 H  -1.296   4.218 -37.417 1.00 . G G . 173 LEU HD13 1 1 
        6  70998 7 2   6 LEU HD21 H  -2.647   1.682 -39.975 1.00 . G G . 173 LEU HD21 1 1 
        6  70999 7 2   6 LEU HD22 H  -2.977   2.291 -38.351 1.00 . G G . 173 LEU HD22 1 1 
        6  71000 7 2   6 LEU HD23 H  -1.488   1.401 -38.671 1.00 . G G . 173 LEU HD23 1 1 
        6  71001 7 2   6 LEU HG   H  -0.753   3.193 -40.211 1.00 . G G . 173 LEU HG   1 1 
        6  71002 7 2   6 LEU N    N  -2.960   5.915 -37.981 1.00 . G G . 173 LEU N    1 1 
        6  71003 7 2   6 LEU O    O  -5.400   3.719 -39.478 1.00 . G G . 173 LEU O    1 1 
        6  71004 7 2   7 MET C    C  -6.440   4.063 -35.584 1.00 . G G . 174 MET C    1 1 
        6  71005 7 2   7 MET CA   C  -5.696   3.239 -36.653 1.00 . G G . 174 MET CA   1 1 
        6  71006 7 2   7 MET CB   C  -4.947   2.046 -35.985 1.00 . G G . 174 MET CB   1 1 
        6  71007 7 2   7 MET CE   C  -1.706   1.701 -35.545 1.00 . G G . 174 MET CE   1 1 
        6  71008 7 2   7 MET CG   C  -4.203   2.395 -34.663 1.00 . G G . 174 MET CG   1 1 
        6  71009 7 2   7 MET H    H  -4.092   4.594 -36.780 1.00 . G G . 174 MET H    1 1 
        6  71010 7 2   7 MET HA   H  -6.411   2.862 -37.386 1.00 . G G . 174 MET HA   1 1 
        6  71011 7 2   7 MET HB2  H  -5.661   1.254 -35.778 1.00 . G G . 174 MET HB2  1 1 
        6  71012 7 2   7 MET HB3  H  -4.217   1.666 -36.690 1.00 . G G . 174 MET HB3  1 1 
        6  71013 7 2   7 MET HE1  H  -2.151   1.520 -36.512 1.00 . G G . 174 MET HE1  1 1 
        6  71014 7 2   7 MET HE2  H  -0.819   1.096 -35.440 1.00 . G G . 174 MET HE2  1 1 
        6  71015 7 2   7 MET HE3  H  -1.439   2.748 -35.457 1.00 . G G . 174 MET HE3  1 1 
        6  71016 7 2   7 MET HG2  H  -3.784   3.390 -34.743 1.00 . G G . 174 MET HG2  1 1 
        6  71017 7 2   7 MET HG3  H  -4.914   2.383 -33.846 1.00 . G G . 174 MET HG3  1 1 
        6  71018 7 2   7 MET N    N  -4.726   4.107 -37.336 1.00 . G G . 174 MET N    1 1 
        6  71019 7 2   7 MET O    O  -5.851   5.000 -35.006 1.00 . G G . 174 MET O    1 1 
        6  71020 7 2   7 MET SD   S  -2.869   1.260 -34.266 1.00 . G G . 174 MET SD   1 1 
        6  71021 7 2   8 PHE C    C -10.027   3.773 -34.576 1.00 . G G . 175 PHE C    1 1 
        6  71022 7 2   8 PHE CA   C  -8.573   4.178 -34.273 1.00 . G G . 175 PHE CA   1 1 
        6  71023 7 2   8 PHE CB   C  -8.489   5.715 -33.966 1.00 . G G . 175 PHE CB   1 1 
        6  71024 7 2   8 PHE CD1  C  -8.278   5.601 -31.457 1.00 . G G . 175 PHE CD1  1 1 
        6  71025 7 2   8 PHE CD2  C -10.120   6.844 -32.361 1.00 . G G . 175 PHE CD2  1 1 
        6  71026 7 2   8 PHE CE1  C  -8.706   5.886 -30.187 1.00 . G G . 175 PHE CE1  1 1 
        6  71027 7 2   8 PHE CE2  C -10.549   7.131 -31.081 1.00 . G G . 175 PHE CE2  1 1 
        6  71028 7 2   8 PHE CG   C  -8.975   6.071 -32.572 1.00 . G G . 175 PHE CG   1 1 
        6  71029 7 2   8 PHE CZ   C  -9.844   6.652 -29.995 1.00 . G G . 175 PHE CZ   1 1 
        6  71030 7 2   8 PHE H    H  -8.148   3.143 -36.064 1.00 . G G . 175 PHE H    1 1 
        6  71031 7 2   8 PHE HA   H  -8.234   3.622 -33.400 1.00 . G G . 175 PHE HA   1 1 
        6  71032 7 2   8 PHE HB2  H  -7.454   6.038 -34.046 1.00 . G G . 175 PHE HB2  1 1 
        6  71033 7 2   8 PHE HB3  H  -9.076   6.268 -34.695 1.00 . G G . 175 PHE HB3  1 1 
        6  71034 7 2   8 PHE HD1  H  -7.387   5.000 -31.597 1.00 . G G . 175 PHE HD1  1 1 
        6  71035 7 2   8 PHE HD2  H -10.675   7.217 -33.211 1.00 . G G . 175 PHE HD2  1 1 
        6  71036 7 2   8 PHE HE1  H  -8.148   5.505 -29.332 1.00 . G G . 175 PHE HE1  1 1 
        6  71037 7 2   8 PHE HE2  H -11.438   7.728 -30.926 1.00 . G G . 175 PHE HE2  1 1 
        6  71038 7 2   8 PHE HZ   H -10.182   6.876 -28.991 1.00 . G G . 175 PHE HZ   1 1 
        6  71039 7 2   8 PHE N    N  -7.732   3.733 -35.397 1.00 . G G . 175 PHE N    1 1 
        6  71040 7 2   8 PHE O    O -10.852   4.610 -34.971 1.00 . G G . 175 PHE O    1 1 
        6  71041 7 2   9 ASN C    C -11.632   0.447 -34.103 1.00 . G G . 176 ASN C    1 1 
        6  71042 7 2   9 ASN CA   C -11.634   1.886 -34.663 1.00 . G G . 176 ASN CA   1 1 
        6  71043 7 2   9 ASN CB   C -12.119   1.964 -36.163 1.00 . G G . 176 ASN CB   1 1 
        6  71044 7 2   9 ASN CG   C -11.161   1.353 -37.201 1.00 . G G . 176 ASN CG   1 1 
        6  71045 7 2   9 ASN H    H  -9.567   1.856 -34.241 1.00 . G G . 176 ASN H    1 1 
        6  71046 7 2   9 ASN HA   H -12.322   2.477 -34.052 1.00 . G G . 176 ASN HA   1 1 
        6  71047 7 2   9 ASN HB2  H -13.075   1.460 -36.251 1.00 . G G . 176 ASN HB2  1 1 
        6  71048 7 2   9 ASN HB3  H -12.265   3.010 -36.420 1.00 . G G . 176 ASN HB3  1 1 
        6  71049 7 2   9 ASN HD21 H -12.071  -0.410 -37.060 1.00 . G G . 176 ASN HD21 1 1 
        6  71050 7 2   9 ASN HD22 H -10.731  -0.340 -38.153 1.00 . G G . 176 ASN HD22 1 1 
        6  71051 7 2   9 ASN N    N -10.297   2.463 -34.472 1.00 . G G . 176 ASN N    1 1 
        6  71052 7 2   9 ASN ND2  N -11.342   0.075 -37.507 1.00 . G G . 176 ASN ND2  1 1 
        6  71053 7 2   9 ASN O    O -11.208  -0.505 -34.769 1.00 . G G . 176 ASN O    1 1 
        6  71054 7 2   9 ASN OD1  O -10.272   2.030 -37.729 1.00 . G G . 176 ASN OD1  1 1 
        6  71055 7 2  10 LEU C    C -13.406  -1.720 -32.467 1.00 . G G . 177 LEU C    1 1 
        6  71056 7 2  10 LEU CA   C -12.089  -0.991 -32.126 1.00 . G G . 177 LEU CA   1 1 
        6  71057 7 2  10 LEU CB   C -11.918  -0.822 -30.574 1.00 . G G . 177 LEU CB   1 1 
        6  71058 7 2  10 LEU CD1  C -10.128   1.058 -30.503 1.00 . G G . 177 LEU CD1  1 1 
        6  71059 7 2  10 LEU CD2  C -10.440  -0.479 -28.491 1.00 . G G . 177 LEU CD2  1 1 
        6  71060 7 2  10 LEU CG   C -10.508  -0.365 -30.037 1.00 . G G . 177 LEU CG   1 1 
        6  71061 7 2  10 LEU H    H -12.357   1.105 -32.345 1.00 . G G . 177 LEU H    1 1 
        6  71062 7 2  10 LEU HA   H -11.259  -1.595 -32.495 1.00 . G G . 177 LEU HA   1 1 
        6  71063 7 2  10 LEU HB2  H -12.655  -0.103 -30.234 1.00 . G G . 177 LEU HB2  1 1 
        6  71064 7 2  10 LEU HB3  H -12.153  -1.777 -30.110 1.00 . G G . 177 LEU HB3  1 1 
        6  71065 7 2  10 LEU HD11 H  -9.146   1.318 -30.126 1.00 . G G . 177 LEU HD11 1 1 
        6  71066 7 2  10 LEU HD12 H -10.852   1.774 -30.133 1.00 . G G . 177 LEU HD12 1 1 
        6  71067 7 2  10 LEU HD13 H -10.114   1.094 -31.585 1.00 . G G . 177 LEU HD13 1 1 
        6  71068 7 2  10 LEU HD21 H -10.604  -1.508 -28.196 1.00 . G G . 177 LEU HD21 1 1 
        6  71069 7 2  10 LEU HD22 H -11.200   0.147 -28.038 1.00 . G G . 177 LEU HD22 1 1 
        6  71070 7 2  10 LEU HD23 H  -9.464  -0.164 -28.144 1.00 . G G . 177 LEU HD23 1 1 
        6  71071 7 2  10 LEU HG   H  -9.756  -1.034 -30.438 1.00 . G G . 177 LEU HG   1 1 
        6  71072 7 2  10 LEU N    N -12.053   0.309 -32.828 1.00 . G G . 177 LEU N    1 1 
        6  71073 7 2  10 LEU O    O -14.398  -1.627 -31.732 1.00 . G G . 177 LEU O    1 1 
        6  71074 7 2  11 GLN C    C -14.143  -4.728 -33.799 1.00 . G G . 178 GLN C    1 1 
        6  71075 7 2  11 GLN CA   C -14.515  -3.261 -34.077 1.00 . G G . 178 GLN CA   1 1 
        6  71076 7 2  11 GLN CB   C -14.812  -3.035 -35.594 1.00 . G G . 178 GLN CB   1 1 
        6  71077 7 2  11 GLN CD   C -13.944  -3.080 -38.020 1.00 . G G . 178 GLN CD   1 1 
        6  71078 7 2  11 GLN CG   C -13.635  -3.352 -36.545 1.00 . G G . 178 GLN CG   1 1 
        6  71079 7 2  11 GLN H    H -12.635  -2.285 -34.227 1.00 . G G . 178 GLN H    1 1 
        6  71080 7 2  11 GLN HA   H -15.405  -3.021 -33.500 1.00 . G G . 178 GLN HA   1 1 
        6  71081 7 2  11 GLN HB2  H -15.654  -3.661 -35.878 1.00 . G G . 178 GLN HB2  1 1 
        6  71082 7 2  11 GLN HB3  H -15.099  -2.000 -35.737 1.00 . G G . 178 GLN HB3  1 1 
        6  71083 7 2  11 GLN HE21 H -12.737  -4.556 -38.584 1.00 . G G . 178 GLN HE21 1 1 
        6  71084 7 2  11 GLN HE22 H -13.539  -3.706 -39.859 1.00 . G G . 178 GLN HE22 1 1 
        6  71085 7 2  11 GLN HG2  H -12.778  -2.745 -36.262 1.00 . G G . 178 GLN HG2  1 1 
        6  71086 7 2  11 GLN HG3  H -13.375  -4.398 -36.429 1.00 . G G . 178 GLN HG3  1 1 
        6  71087 7 2  11 GLN N    N -13.412  -2.382 -33.639 1.00 . G G . 178 GLN N    1 1 
        6  71088 7 2  11 GLN NE2  N -13.347  -3.858 -38.910 1.00 . G G . 178 GLN NE2  1 1 
        6  71089 7 2  11 GLN O    O -13.165  -5.001 -33.082 1.00 . G G . 178 GLN O    1 1 
        6  71090 7 2  11 GLN OE1  O -14.722  -2.180 -38.357 1.00 . G G . 178 GLN OE1  1 1 
        6  71091 7 2  12 GLU C    C -13.338  -7.367 -35.136 1.00 . G G . 179 GLU C    1 1 
        6  71092 7 2  12 GLU CA   C -14.638  -7.105 -34.336 1.00 . G G . 179 GLU CA   1 1 
        6  71093 7 2  12 GLU CB   C -15.827  -7.910 -34.927 1.00 . G G . 179 GLU CB   1 1 
        6  71094 7 2  12 GLU CD   C -18.296  -8.580 -34.711 1.00 . G G . 179 GLU CD   1 1 
        6  71095 7 2  12 GLU CG   C -17.136  -7.760 -34.130 1.00 . G G . 179 GLU CG   1 1 
        6  71096 7 2  12 GLU H    H -15.773  -5.368 -34.779 1.00 . G G . 179 GLU H    1 1 
        6  71097 7 2  12 GLU HA   H -14.492  -7.401 -33.303 1.00 . G G . 179 GLU HA   1 1 
        6  71098 7 2  12 GLU HB2  H -16.007  -7.579 -35.947 1.00 . G G . 179 GLU HB2  1 1 
        6  71099 7 2  12 GLU HB3  H -15.564  -8.963 -34.948 1.00 . G G . 179 GLU HB3  1 1 
        6  71100 7 2  12 GLU HG2  H -16.964  -8.084 -33.108 1.00 . G G . 179 GLU HG2  1 1 
        6  71101 7 2  12 GLU HG3  H -17.414  -6.709 -34.117 1.00 . G G . 179 GLU HG3  1 1 
        6  71102 7 2  12 GLU N    N -14.945  -5.662 -34.352 1.00 . G G . 179 GLU N    1 1 
        6  71103 7 2  12 GLU O    O -13.329  -7.162 -36.356 1.00 . G G . 179 GLU O    1 1 
        6  71104 7 2  12 GLU OE1  O -18.321  -9.817 -34.497 1.00 . G G . 179 GLU OE1  1 1 
        6  71105 7 2  12 GLU OE2  O -19.190  -7.995 -35.371 1.00 . G G . 179 GLU OE2  1 1 
        6  71106 7 2  13 PRO C    C -10.694  -9.218 -35.860 1.00 . G G . 180 PRO C    1 1 
        6  71107 7 2  13 PRO CA   C -10.882  -7.890 -35.100 1.00 . G G . 180 PRO CA   1 1 
        6  71108 7 2  13 PRO CB   C  -9.927  -7.792 -33.882 1.00 . G G . 180 PRO CB   1 1 
        6  71109 7 2  13 PRO CD   C -12.148  -8.181 -33.013 1.00 . G G . 180 PRO CD   1 1 
        6  71110 7 2  13 PRO CG   C -10.671  -8.473 -32.770 1.00 . G G . 180 PRO CG   1 1 
        6  71111 7 2  13 PRO HA   H -10.694  -7.065 -35.778 1.00 . G G . 180 PRO HA   1 1 
        6  71112 7 2  13 PRO HB2  H  -8.978  -8.288 -34.093 1.00 . G G . 180 PRO HB2  1 1 
        6  71113 7 2  13 PRO HB3  H  -9.745  -6.754 -33.629 1.00 . G G . 180 PRO HB3  1 1 
        6  71114 7 2  13 PRO HD2  H -12.750  -9.066 -32.834 1.00 . G G . 180 PRO HD2  1 1 
        6  71115 7 2  13 PRO HD3  H -12.486  -7.371 -32.373 1.00 . G G . 180 PRO HD3  1 1 
        6  71116 7 2  13 PRO HG2  H -10.478  -9.545 -32.802 1.00 . G G . 180 PRO HG2  1 1 
        6  71117 7 2  13 PRO HG3  H -10.362  -8.073 -31.811 1.00 . G G . 180 PRO HG3  1 1 
        6  71118 7 2  13 PRO N    N -12.214  -7.775 -34.457 1.00 . G G . 180 PRO N    1 1 
        6  71119 7 2  13 PRO O    O -11.616 -10.039 -35.955 1.00 . G G . 180 PRO O    1 1 
        6  71120 7 2  14 TYR C    C  -8.524 -11.639 -36.014 1.00 . G G . 181 TYR C    1 1 
        6  71121 7 2  14 TYR CA   C  -9.071 -10.654 -37.062 1.00 . G G . 181 TYR CA   1 1 
        6  71122 7 2  14 TYR CB   C  -8.012 -10.351 -38.151 1.00 . G G . 181 TYR CB   1 1 
        6  71123 7 2  14 TYR CD1  C  -8.548  -8.118 -39.292 1.00 . G G . 181 TYR CD1  1 1 
        6  71124 7 2  14 TYR CD2  C  -9.126 -10.134 -40.442 1.00 . G G . 181 TYR CD2  1 1 
        6  71125 7 2  14 TYR CE1  C  -9.069  -7.375 -40.338 1.00 . G G . 181 TYR CE1  1 1 
        6  71126 7 2  14 TYR CE2  C  -9.638  -9.395 -41.487 1.00 . G G . 181 TYR CE2  1 1 
        6  71127 7 2  14 TYR CG   C  -8.564  -9.517 -39.320 1.00 . G G . 181 TYR CG   1 1 
        6  71128 7 2  14 TYR CZ   C  -9.611  -8.019 -41.431 1.00 . G G . 181 TYR CZ   1 1 
        6  71129 7 2  14 TYR H    H  -8.845  -8.668 -36.360 1.00 . G G . 181 TYR H    1 1 
        6  71130 7 2  14 TYR HA   H  -9.946 -11.102 -37.534 1.00 . G G . 181 TYR HA   1 1 
        6  71131 7 2  14 TYR HB2  H  -7.185  -9.806 -37.704 1.00 . G G . 181 TYR HB2  1 1 
        6  71132 7 2  14 TYR HB3  H  -7.635 -11.286 -38.552 1.00 . G G . 181 TYR HB3  1 1 
        6  71133 7 2  14 TYR HD1  H  -8.119  -7.615 -38.435 1.00 . G G . 181 TYR HD1  1 1 
        6  71134 7 2  14 TYR HD2  H  -9.153 -11.219 -40.491 1.00 . G G . 181 TYR HD2  1 1 
        6  71135 7 2  14 TYR HE1  H  -9.045  -6.295 -40.298 1.00 . G G . 181 TYR HE1  1 1 
        6  71136 7 2  14 TYR HE2  H -10.065  -9.898 -42.345 1.00 . G G . 181 TYR HE2  1 1 
        6  71137 7 2  14 TYR HH   H -10.940  -7.715 -42.790 1.00 . G G . 181 TYR HH   1 1 
        6  71138 7 2  14 TYR N    N  -9.489  -9.401 -36.408 1.00 . G G . 181 TYR N    1 1 
        6  71139 7 2  14 TYR O    O  -8.212 -11.237 -34.883 1.00 . G G . 181 TYR O    1 1 
        6  71140 7 2  14 TYR OH   O -10.136  -7.284 -42.471 1.00 . G G . 181 TYR OH   1 1 
        6  71141 7 2  15 PHE C    C  -8.971 -14.281 -34.404 1.00 . G G . 182 PHE C    1 1 
        6  71142 7 2  15 PHE CA   C  -7.963 -14.048 -35.567 1.00 . G G . 182 PHE CA   1 1 
        6  71143 7 2  15 PHE CB   C  -6.499 -13.833 -35.053 1.00 . G G . 182 PHE CB   1 1 
        6  71144 7 2  15 PHE CD1  C  -4.894 -14.812 -36.785 1.00 . G G . 182 PHE CD1  1 1 
        6  71145 7 2  15 PHE CD2  C  -5.049 -12.423 -36.621 1.00 . G G . 182 PHE CD2  1 1 
        6  71146 7 2  15 PHE CE1  C  -3.965 -14.677 -37.804 1.00 . G G . 182 PHE CE1  1 1 
        6  71147 7 2  15 PHE CE2  C  -4.120 -12.292 -37.637 1.00 . G G . 182 PHE CE2  1 1 
        6  71148 7 2  15 PHE CG   C  -5.457 -13.686 -36.172 1.00 . G G . 182 PHE CG   1 1 
        6  71149 7 2  15 PHE CZ   C  -3.578 -13.416 -38.229 1.00 . G G . 182 PHE CZ   1 1 
        6  71150 7 2  15 PHE H    H  -8.639 -13.122 -37.357 1.00 . G G . 182 PHE H    1 1 
        6  71151 7 2  15 PHE HA   H  -7.977 -14.934 -36.199 1.00 . G G . 182 PHE HA   1 1 
        6  71152 7 2  15 PHE HB2  H  -6.470 -12.939 -34.440 1.00 . G G . 182 PHE HB2  1 1 
        6  71153 7 2  15 PHE HB3  H  -6.212 -14.679 -34.439 1.00 . G G . 182 PHE HB3  1 1 
        6  71154 7 2  15 PHE HD1  H  -5.191 -15.800 -36.457 1.00 . G G . 182 PHE HD1  1 1 
        6  71155 7 2  15 PHE HD2  H  -5.468 -11.535 -36.163 1.00 . G G . 182 PHE HD2  1 1 
        6  71156 7 2  15 PHE HE1  H  -3.537 -15.558 -38.269 1.00 . G G . 182 PHE HE1  1 1 
        6  71157 7 2  15 PHE HE2  H  -3.818 -11.307 -37.970 1.00 . G G . 182 PHE HE2  1 1 
        6  71158 7 2  15 PHE HZ   H  -2.850 -13.312 -39.025 1.00 . G G . 182 PHE HZ   1 1 
        6  71159 7 2  15 PHE N    N  -8.406 -12.923 -36.429 1.00 . G G . 182 PHE N    1 1 
        6  71160 7 2  15 PHE O    O -10.106 -13.792 -34.459 1.00 . G G . 182 PHE O    1 1 
        6  71161 7 2  16 THR C    C  -8.577 -15.525 -30.931 1.00 . G G . 183 THR C    1 1 
        6  71162 7 2  16 THR CA   C  -9.433 -15.336 -32.201 1.00 . G G . 183 THR CA   1 1 
        6  71163 7 2  16 THR CB   C -10.338 -16.598 -32.453 1.00 . G G . 183 THR CB   1 1 
        6  71164 7 2  16 THR CG2  C  -9.512 -17.858 -32.774 1.00 . G G . 183 THR CG2  1 1 
        6  71165 7 2  16 THR H    H  -7.664 -15.434 -33.385 1.00 . G G . 183 THR H    1 1 
        6  71166 7 2  16 THR HA   H -10.085 -14.479 -32.048 1.00 . G G . 183 THR HA   1 1 
        6  71167 7 2  16 THR HB   H -10.978 -16.386 -33.302 1.00 . G G . 183 THR HB   1 1 
        6  71168 7 2  16 THR HG1  H -11.636 -17.690 -31.438 1.00 . G G . 183 THR HG1  1 1 
        6  71169 7 2  16 THR HG21 H  -8.913 -17.690 -33.660 1.00 . G G . 183 THR HG21 1 1 
        6  71170 7 2  16 THR HG22 H -10.173 -18.698 -32.946 1.00 . G G . 183 THR HG22 1 1 
        6  71171 7 2  16 THR HG23 H  -8.858 -18.086 -31.942 1.00 . G G . 183 THR HG23 1 1 
        6  71172 7 2  16 THR N    N  -8.569 -15.049 -33.370 1.00 . G G . 183 THR N    1 1 
        6  71173 7 2  16 THR O    O  -7.479 -16.103 -30.988 1.00 . G G . 183 THR O    1 1 
        6  71174 7 2  16 THR OG1  O -11.179 -16.854 -31.313 1.00 . G G . 183 THR OG1  1 1 
        6  71175 7 2  17 TRP C    C  -9.543 -15.184 -27.400 1.00 . G G . 184 TRP C    1 1 
        6  71176 7 2  17 TRP CA   C  -8.436 -15.133 -28.481 1.00 . G G . 184 TRP CA   1 1 
        6  71177 7 2  17 TRP CB   C  -7.456 -13.942 -28.261 1.00 . G G . 184 TRP CB   1 1 
        6  71178 7 2  17 TRP CD1  C  -6.174 -15.140 -26.350 1.00 . G G . 184 TRP CD1  1 1 
        6  71179 7 2  17 TRP CD2  C  -6.002 -12.902 -26.313 1.00 . G G . 184 TRP CD2  1 1 
        6  71180 7 2  17 TRP CE2  C  -5.263 -13.424 -25.237 1.00 . G G . 184 TRP CE2  1 1 
        6  71181 7 2  17 TRP CE3  C  -6.039 -11.512 -26.494 1.00 . G G . 184 TRP CE3  1 1 
        6  71182 7 2  17 TRP CG   C  -6.591 -14.016 -27.013 1.00 . G G . 184 TRP CG   1 1 
        6  71183 7 2  17 TRP CH2  C  -4.614 -11.249 -24.551 1.00 . G G . 184 TRP CH2  1 1 
        6  71184 7 2  17 TRP CZ2  C  -4.564 -12.605 -24.347 1.00 . G G . 184 TRP CZ2  1 1 
        6  71185 7 2  17 TRP CZ3  C  -5.345 -10.701 -25.613 1.00 . G G . 184 TRP CZ3  1 1 
        6  71186 7 2  17 TRP H    H  -9.937 -14.531 -29.845 1.00 . G G . 184 TRP H    1 1 
        6  71187 7 2  17 TRP HA   H  -7.877 -16.066 -28.455 1.00 . G G . 184 TRP HA   1 1 
        6  71188 7 2  17 TRP HB2  H  -6.785 -13.886 -29.111 1.00 . G G . 184 TRP HB2  1 1 
        6  71189 7 2  17 TRP HB3  H  -8.029 -13.023 -28.219 1.00 . G G . 184 TRP HB3  1 1 
        6  71190 7 2  17 TRP HD1  H  -6.440 -16.149 -26.633 1.00 . G G . 184 TRP HD1  1 1 
        6  71191 7 2  17 TRP HE1  H  -4.975 -15.421 -24.650 1.00 . G G . 184 TRP HE1  1 1 
        6  71192 7 2  17 TRP HE3  H  -6.599 -11.069 -27.309 1.00 . G G . 184 TRP HE3  1 1 
        6  71193 7 2  17 TRP HH2  H  -4.085 -10.577 -23.883 1.00 . G G . 184 TRP HH2  1 1 
        6  71194 7 2  17 TRP HZ2  H  -3.994 -13.013 -23.523 1.00 . G G . 184 TRP HZ2  1 1 
        6  71195 7 2  17 TRP HZ3  H  -5.362  -9.624 -25.741 1.00 . G G . 184 TRP HZ3  1 1 
        6  71196 7 2  17 TRP N    N  -9.086 -15.015 -29.795 1.00 . G G . 184 TRP N    1 1 
        6  71197 7 2  17 TRP NE1  N  -5.385 -14.791 -25.280 1.00 . G G . 184 TRP NE1  1 1 
        6  71198 7 2  17 TRP O    O  -9.966 -14.136 -26.891 1.00 . G G . 184 TRP O    1 1 
        6  71199 7 2  18 PRO C    C -10.853 -16.453 -24.636 1.00 . G G . 185 PRO C    1 1 
        6  71200 7 2  18 PRO CA   C -11.221 -16.581 -26.134 1.00 . G G . 185 PRO CA   1 1 
        6  71201 7 2  18 PRO CB   C -11.712 -18.005 -26.478 1.00 . G G . 185 PRO CB   1 1 
        6  71202 7 2  18 PRO CD   C  -9.582 -17.739 -27.568 1.00 . G G . 185 PRO CD   1 1 
        6  71203 7 2  18 PRO CG   C -10.462 -18.748 -26.849 1.00 . G G . 185 PRO CG   1 1 
        6  71204 7 2  18 PRO HA   H -12.006 -15.867 -26.358 1.00 . G G . 185 PRO HA   1 1 
        6  71205 7 2  18 PRO HB2  H -12.211 -18.461 -25.623 1.00 . G G . 185 PRO HB2  1 1 
        6  71206 7 2  18 PRO HB3  H -12.390 -17.971 -27.322 1.00 . G G . 185 PRO HB3  1 1 
        6  71207 7 2  18 PRO HD2  H  -8.540 -17.890 -27.314 1.00 . G G . 185 PRO HD2  1 1 
        6  71208 7 2  18 PRO HD3  H  -9.718 -17.806 -28.643 1.00 . G G . 185 PRO HD3  1 1 
        6  71209 7 2  18 PRO HG2  H  -9.969 -19.116 -25.950 1.00 . G G . 185 PRO HG2  1 1 
        6  71210 7 2  18 PRO HG3  H -10.696 -19.578 -27.507 1.00 . G G . 185 PRO HG3  1 1 
        6  71211 7 2  18 PRO N    N -10.064 -16.413 -27.062 1.00 . G G . 185 PRO N    1 1 
        6  71212 7 2  18 PRO O    O -11.729 -16.635 -23.774 1.00 . G G . 185 PRO O    1 1 
        6  71213 7 2  19 LEU C    C  -9.064 -17.261 -22.168 1.00 . G G . 186 LEU C    1 1 
        6  71214 7 2  19 LEU CA   C  -9.013 -15.947 -22.985 1.00 . G G . 186 LEU CA   1 1 
        6  71215 7 2  19 LEU CB   C  -9.763 -14.794 -22.245 1.00 . G G . 186 LEU CB   1 1 
        6  71216 7 2  19 LEU CD1  C -10.612 -12.383 -22.183 1.00 . G G . 186 LEU CD1  1 1 
        6  71217 7 2  19 LEU CD2  C  -8.271 -12.875 -23.061 1.00 . G G . 186 LEU CD2  1 1 
        6  71218 7 2  19 LEU CG   C  -9.721 -13.394 -22.931 1.00 . G G . 186 LEU CG   1 1 
        6  71219 7 2  19 LEU H    H  -8.940 -16.035 -25.106 1.00 . G G . 186 LEU H    1 1 
        6  71220 7 2  19 LEU HA   H  -7.969 -15.663 -23.100 1.00 . G G . 186 LEU HA   1 1 
        6  71221 7 2  19 LEU HB2  H -10.803 -15.090 -22.138 1.00 . G G . 186 LEU HB2  1 1 
        6  71222 7 2  19 LEU HB3  H  -9.342 -14.696 -21.247 1.00 . G G . 186 LEU HB3  1 1 
        6  71223 7 2  19 LEU HD11 H -11.631 -12.745 -22.154 1.00 . G G . 186 LEU HD11 1 1 
        6  71224 7 2  19 LEU HD12 H -10.593 -11.433 -22.701 1.00 . G G . 186 LEU HD12 1 1 
        6  71225 7 2  19 LEU HD13 H -10.251 -12.242 -21.171 1.00 . G G . 186 LEU HD13 1 1 
        6  71226 7 2  19 LEU HD21 H  -8.273 -11.903 -23.539 1.00 . G G . 186 LEU HD21 1 1 
        6  71227 7 2  19 LEU HD22 H  -7.692 -13.561 -23.665 1.00 . G G . 186 LEU HD22 1 1 
        6  71228 7 2  19 LEU HD23 H  -7.819 -12.790 -22.081 1.00 . G G . 186 LEU HD23 1 1 
        6  71229 7 2  19 LEU HG   H -10.122 -13.489 -23.934 1.00 . G G . 186 LEU HG   1 1 
        6  71230 7 2  19 LEU N    N  -9.557 -16.138 -24.355 1.00 . G G . 186 LEU N    1 1 
        6  71231 7 2  19 LEU O    O  -9.288 -18.345 -22.725 1.00 . G G . 186 LEU O    1 1 
        6  71232 7 2  20 ILE C    C  -9.849 -17.922 -18.721 1.00 . G G . 187 ILE C    1 1 
        6  71233 7 2  20 ILE CA   C  -8.945 -18.294 -19.902 1.00 . G G . 187 ILE CA   1 1 
        6  71234 7 2  20 ILE CB   C  -7.530 -18.825 -19.396 1.00 . G G . 187 ILE CB   1 1 
        6  71235 7 2  20 ILE CD1  C  -6.777 -16.923 -17.732 1.00 . G G . 187 ILE CD1  1 1 
        6  71236 7 2  20 ILE CG1  C  -6.513 -17.669 -19.038 1.00 . G G . 187 ILE CG1  1 1 
        6  71237 7 2  20 ILE CG2  C  -6.923 -19.788 -20.436 1.00 . G G . 187 ILE CG2  1 1 
        6  71238 7 2  20 ILE H    H  -8.555 -16.287 -20.482 1.00 . G G . 187 ILE H    1 1 
        6  71239 7 2  20 ILE HA   H  -9.437 -19.113 -20.430 1.00 . G G . 187 ILE HA   1 1 
        6  71240 7 2  20 ILE HB   H  -7.704 -19.419 -18.496 1.00 . G G . 187 ILE HB   1 1 
        6  71241 7 2  20 ILE HD11 H  -6.002 -16.187 -17.574 1.00 . G G . 187 ILE HD11 1 1 
        6  71242 7 2  20 ILE HD12 H  -6.777 -17.625 -16.909 1.00 . G G . 187 ILE HD12 1 1 
        6  71243 7 2  20 ILE HD13 H  -7.739 -16.428 -17.781 1.00 . G G . 187 ILE HD13 1 1 
        6  71244 7 2  20 ILE HG12 H  -5.517 -18.086 -18.952 1.00 . G G . 187 ILE HG12 1 1 
        6  71245 7 2  20 ILE HG13 H  -6.510 -16.937 -19.839 1.00 . G G . 187 ILE HG13 1 1 
        6  71246 7 2  20 ILE HG21 H  -5.989 -20.186 -20.063 1.00 . G G . 187 ILE HG21 1 1 
        6  71247 7 2  20 ILE HG22 H  -6.737 -19.260 -21.365 1.00 . G G . 187 ILE HG22 1 1 
        6  71248 7 2  20 ILE HG23 H  -7.607 -20.608 -20.626 1.00 . G G . 187 ILE HG23 1 1 
        6  71249 7 2  20 ILE N    N  -8.821 -17.160 -20.846 1.00 . G G . 187 ILE N    1 1 
        6  71250 7 2  20 ILE O    O -10.119 -16.741 -18.480 1.00 . G G . 187 ILE O    1 1 
        6  71251 7 2  21 ALA C    C -10.410 -19.464 -15.613 1.00 . G G . 188 ALA C    1 1 
        6  71252 7 2  21 ALA CA   C -11.135 -18.821 -16.798 1.00 . G G . 188 ALA CA   1 1 
        6  71253 7 2  21 ALA CB   C -12.512 -19.469 -17.032 1.00 . G G . 188 ALA CB   1 1 
        6  71254 7 2  21 ALA H    H -10.087 -19.861 -18.309 1.00 . G G . 188 ALA H    1 1 
        6  71255 7 2  21 ALA HA   H -11.286 -17.763 -16.583 1.00 . G G . 188 ALA HA   1 1 
        6  71256 7 2  21 ALA HB1  H -13.122 -19.366 -16.145 1.00 . G G . 188 ALA HB1  1 1 
        6  71257 7 2  21 ALA HB2  H -12.391 -20.523 -17.262 1.00 . G G . 188 ALA HB2  1 1 
        6  71258 7 2  21 ALA HB3  H -13.008 -18.981 -17.862 1.00 . G G . 188 ALA HB3  1 1 
        6  71259 7 2  21 ALA N    N -10.312 -18.953 -18.007 1.00 . G G . 188 ALA N    1 1 
        6  71260 7 2  21 ALA O    O  -9.453 -20.225 -15.796 1.00 . G G . 188 ALA O    1 1 
        6  71261 7 2  22 ALA C    C -11.434 -19.973 -12.158 1.00 . G G . 189 ALA C    1 1 
        6  71262 7 2  22 ALA CA   C -10.304 -19.682 -13.158 1.00 . G G . 189 ALA CA   1 1 
        6  71263 7 2  22 ALA CB   C  -9.279 -18.693 -12.574 1.00 . G G . 189 ALA CB   1 1 
        6  71264 7 2  22 ALA H    H -11.630 -18.536 -14.342 1.00 . G G . 189 ALA H    1 1 
        6  71265 7 2  22 ALA HA   H  -9.782 -20.612 -13.384 1.00 . G G . 189 ALA HA   1 1 
        6  71266 7 2  22 ALA HB1  H  -8.859 -19.095 -11.658 1.00 . G G . 189 ALA HB1  1 1 
        6  71267 7 2  22 ALA HB2  H  -9.756 -17.745 -12.362 1.00 . G G . 189 ALA HB2  1 1 
        6  71268 7 2  22 ALA HB3  H  -8.479 -18.536 -13.288 1.00 . G G . 189 ALA HB3  1 1 
        6  71269 7 2  22 ALA N    N -10.870 -19.151 -14.403 1.00 . G G . 189 ALA N    1 1 
        6  71270 7 2  22 ALA O    O -12.172 -19.061 -11.758 1.00 . G G . 189 ALA O    1 1 
        6  71271 7 2  23 ASP C    C -12.048 -21.431  -9.359 1.00 . G G . 190 ASP C    1 1 
        6  71272 7 2  23 ASP CA   C -12.571 -21.684 -10.779 1.00 . G G . 190 ASP CA   1 1 
        6  71273 7 2  23 ASP CB   C -12.917 -23.183 -10.956 1.00 . G G . 190 ASP CB   1 1 
        6  71274 7 2  23 ASP CG   C -11.701 -24.117 -10.788 1.00 . G G . 190 ASP CG   1 1 
        6  71275 7 2  23 ASP H    H -11.023 -21.933 -12.221 1.00 . G G . 190 ASP H    1 1 
        6  71276 7 2  23 ASP HA   H -13.473 -21.101 -10.922 1.00 . G G . 190 ASP HA   1 1 
        6  71277 7 2  23 ASP HB2  H -13.679 -23.457 -10.229 1.00 . G G . 190 ASP HB2  1 1 
        6  71278 7 2  23 ASP HB3  H -13.333 -23.333 -11.948 1.00 . G G . 190 ASP HB3  1 1 
        6  71279 7 2  23 ASP N    N -11.589 -21.251 -11.794 1.00 . G G . 190 ASP N    1 1 
        6  71280 7 2  23 ASP O    O -10.864 -21.112  -9.161 1.00 . G G . 190 ASP O    1 1 
        6  71281 7 2  23 ASP OD1  O -11.535 -24.721  -9.698 1.00 . G G . 190 ASP OD1  1 1 
        6  71282 7 2  23 ASP OD2  O -10.899 -24.239 -11.752 1.00 . G G . 190 ASP OD2  1 1 
        6  71283 7 2  24 GLY C    C -12.032 -22.716  -6.367 1.00 . G G . 191 GLY C    1 1 
        6  71284 7 2  24 GLY CA   C -12.574 -21.435  -6.970 1.00 . G G . 191 GLY CA   1 1 
        6  71285 7 2  24 GLY H    H -13.870 -21.813  -8.605 1.00 . G G . 191 GLY H    1 1 
        6  71286 7 2  24 GLY HA2  H -11.835 -20.648  -6.875 1.00 . G G . 191 GLY HA2  1 1 
        6  71287 7 2  24 GLY HA3  H -13.454 -21.142  -6.415 1.00 . G G . 191 GLY HA3  1 1 
        6  71288 7 2  24 GLY N    N -12.942 -21.588  -8.372 1.00 . G G . 191 GLY N    1 1 
        6  71289 7 2  24 GLY O    O -12.638 -23.781  -6.544 1.00 . G G . 191 GLY O    1 1 
        6  71290 7 2  25 GLY C    C -10.991 -23.655  -3.462 1.00 . G G . 192 GLY C    1 1 
        6  71291 7 2  25 GLY CA   C -10.358 -23.700  -4.853 1.00 . G G . 192 GLY CA   1 1 
        6  71292 7 2  25 GLY H    H -10.360 -21.785  -5.755 1.00 . G G . 192 GLY H    1 1 
        6  71293 7 2  25 GLY HA2  H -10.576 -24.658  -5.317 1.00 . G G . 192 GLY HA2  1 1 
        6  71294 7 2  25 GLY HA3  H  -9.286 -23.592  -4.766 1.00 . G G . 192 GLY HA3  1 1 
        6  71295 7 2  25 GLY N    N -10.873 -22.616  -5.686 1.00 . G G . 192 GLY N    1 1 
        6  71296 7 2  25 GLY O    O -12.212 -23.579  -3.350 1.00 . G G . 192 GLY O    1 1 
        6  71297 7 2  26 TYR C    C  -9.362 -23.322  -0.122 1.00 . G G . 193 TYR C    1 1 
        6  71298 7 2  26 TYR CA   C -10.598 -23.539  -1.015 1.00 . G G . 193 TYR CA   1 1 
        6  71299 7 2  26 TYR CB   C -11.459 -24.740  -0.510 1.00 . G G . 193 TYR CB   1 1 
        6  71300 7 2  26 TYR CD1  C -10.422 -26.804  -1.618 1.00 . G G . 193 TYR CD1  1 1 
        6  71301 7 2  26 TYR CD2  C -10.362 -26.663   0.773 1.00 . G G . 193 TYR CD2  1 1 
        6  71302 7 2  26 TYR CE1  C  -9.771 -28.016  -1.563 1.00 . G G . 193 TYR CE1  1 1 
        6  71303 7 2  26 TYR CE2  C  -9.714 -27.878   0.823 1.00 . G G . 193 TYR CE2  1 1 
        6  71304 7 2  26 TYR CG   C -10.732 -26.091  -0.450 1.00 . G G . 193 TYR CG   1 1 
        6  71305 7 2  26 TYR CZ   C  -9.421 -28.548  -0.347 1.00 . G G . 193 TYR CZ   1 1 
        6  71306 7 2  26 TYR H    H  -9.207 -23.858  -2.577 1.00 . G G . 193 TYR H    1 1 
        6  71307 7 2  26 TYR HA   H -11.207 -22.632  -0.982 1.00 . G G . 193 TYR HA   1 1 
        6  71308 7 2  26 TYR HB2  H -11.834 -24.513   0.481 1.00 . G G . 193 TYR HB2  1 1 
        6  71309 7 2  26 TYR HB3  H -12.310 -24.857  -1.173 1.00 . G G . 193 TYR HB3  1 1 
        6  71310 7 2  26 TYR HD1  H -10.693 -26.390  -2.578 1.00 . G G . 193 TYR HD1  1 1 
        6  71311 7 2  26 TYR HD2  H -10.592 -26.137   1.694 1.00 . G G . 193 TYR HD2  1 1 
        6  71312 7 2  26 TYR HE1  H  -9.544 -28.553  -2.475 1.00 . G G . 193 TYR HE1  1 1 
        6  71313 7 2  26 TYR HE2  H  -9.438 -28.303   1.779 1.00 . G G . 193 TYR HE2  1 1 
        6  71314 7 2  26 TYR HH   H  -9.200 -30.323   0.339 1.00 . G G . 193 TYR HH   1 1 
        6  71315 7 2  26 TYR N    N -10.162 -23.705  -2.411 1.00 . G G . 193 TYR N    1 1 
        6  71316 7 2  26 TYR O    O  -8.312 -23.957  -0.326 1.00 . G G . 193 TYR O    1 1 
        6  71317 7 2  26 TYR OH   O  -8.766 -29.752  -0.301 1.00 . G G . 193 TYR OH   1 1 
        6  71318 7 2  27 ALA C    C  -8.981 -21.173   2.935 1.00 . G G . 194 ALA C    1 1 
        6  71319 7 2  27 ALA CA   C  -8.423 -21.975   1.740 1.00 . G G . 194 ALA CA   1 1 
        6  71320 7 2  27 ALA CB   C  -7.435 -21.121   0.918 1.00 . G G . 194 ALA CB   1 1 
        6  71321 7 2  27 ALA H    H -10.418 -22.092   1.047 1.00 . G G . 194 ALA H    1 1 
        6  71322 7 2  27 ALA HA   H  -7.895 -22.846   2.118 1.00 . G G . 194 ALA HA   1 1 
        6  71323 7 2  27 ALA HB1  H  -6.606 -20.822   1.547 1.00 . G G . 194 ALA HB1  1 1 
        6  71324 7 2  27 ALA HB2  H  -7.932 -20.237   0.537 1.00 . G G . 194 ALA HB2  1 1 
        6  71325 7 2  27 ALA HB3  H  -7.056 -21.703   0.087 1.00 . G G . 194 ALA HB3  1 1 
        6  71326 7 2  27 ALA N    N  -9.517 -22.441   0.875 1.00 . G G . 194 ALA N    1 1 
        6  71327 7 2  27 ALA O    O -10.190 -21.212   3.186 1.00 . G G . 194 ALA O    1 1 
        6  71328 7 2  28 PHE C    C  -9.557 -19.845   5.584 1.00 . G G . 195 PHE C    1 1 
        6  71329 7 2  28 PHE CA   C  -8.275 -19.545   4.779 1.00 . G G . 195 PHE CA   1 1 
        6  71330 7 2  28 PHE CB   C  -8.212 -18.098   4.219 1.00 . G G . 195 PHE CB   1 1 
        6  71331 7 2  28 PHE CD1  C  -8.561 -15.685   4.868 1.00 . G G . 195 PHE CD1  1 1 
        6  71332 7 2  28 PHE CD2  C  -7.552 -17.122   6.493 1.00 . G G . 195 PHE CD2  1 1 
        6  71333 7 2  28 PHE CE1  C  -8.462 -14.619   5.741 1.00 . G G . 195 PHE CE1  1 1 
        6  71334 7 2  28 PHE CE2  C  -7.461 -16.056   7.369 1.00 . G G . 195 PHE CE2  1 1 
        6  71335 7 2  28 PHE CG   C  -8.111 -16.953   5.224 1.00 . G G . 195 PHE CG   1 1 
        6  71336 7 2  28 PHE CZ   C  -7.913 -14.805   6.994 1.00 . G G . 195 PHE CZ   1 1 
        6  71337 7 2  28 PHE H    H  -7.113 -20.635   3.397 1.00 . G G . 195 PHE H    1 1 
        6  71338 7 2  28 PHE HA   H  -7.435 -19.673   5.451 1.00 . G G . 195 PHE HA   1 1 
        6  71339 7 2  28 PHE HB2  H  -7.343 -18.016   3.579 1.00 . G G . 195 PHE HB2  1 1 
        6  71340 7 2  28 PHE HB3  H  -9.093 -17.928   3.611 1.00 . G G . 195 PHE HB3  1 1 
        6  71341 7 2  28 PHE HD1  H  -8.995 -15.539   3.877 1.00 . G G . 195 PHE HD1  1 1 
        6  71342 7 2  28 PHE HD2  H  -7.195 -18.098   6.794 1.00 . G G . 195 PHE HD2  1 1 
        6  71343 7 2  28 PHE HE1  H  -8.817 -13.640   5.444 1.00 . G G . 195 PHE HE1  1 1 
        6  71344 7 2  28 PHE HE2  H  -7.032 -16.201   8.350 1.00 . G G . 195 PHE HE2  1 1 
        6  71345 7 2  28 PHE HZ   H  -7.830 -13.972   7.680 1.00 . G G . 195 PHE HZ   1 1 
        6  71346 7 2  28 PHE N    N  -8.045 -20.496   3.658 1.00 . G G . 195 PHE N    1 1 
        6  71347 7 2  28 PHE O    O -10.637 -19.324   5.275 1.00 . G G . 195 PHE O    1 1 
        6  71348 7 2  29 LYS C    C -11.215 -20.148   8.160 1.00 . G G . 196 LYS C    1 1 
        6  71349 7 2  29 LYS CA   C -10.519 -21.283   7.374 1.00 . G G . 196 LYS CA   1 1 
        6  71350 7 2  29 LYS CB   C  -9.980 -22.416   8.323 1.00 . G G . 196 LYS CB   1 1 
        6  71351 7 2  29 LYS CD   C -11.965 -22.870   9.963 1.00 . G G . 196 LYS CD   1 1 
        6  71352 7 2  29 LYS CE   C -13.034 -23.884  10.408 1.00 . G G . 196 LYS CE   1 1 
        6  71353 7 2  29 LYS CG   C -11.029 -23.436   8.865 1.00 . G G . 196 LYS CG   1 1 
        6  71354 7 2  29 LYS H    H  -8.504 -21.018   6.817 1.00 . G G . 196 LYS H    1 1 
        6  71355 7 2  29 LYS HA   H -11.232 -21.726   6.679 1.00 . G G . 196 LYS HA   1 1 
        6  71356 7 2  29 LYS HB2  H  -9.229 -22.982   7.784 1.00 . G G . 196 LYS HB2  1 1 
        6  71357 7 2  29 LYS HB3  H  -9.498 -21.949   9.175 1.00 . G G . 196 LYS HB3  1 1 
        6  71358 7 2  29 LYS HD2  H -11.369 -22.595  10.827 1.00 . G G . 196 LYS HD2  1 1 
        6  71359 7 2  29 LYS HD3  H -12.463 -21.983   9.581 1.00 . G G . 196 LYS HD3  1 1 
        6  71360 7 2  29 LYS HE2  H -12.545 -24.754  10.821 1.00 . G G . 196 LYS HE2  1 1 
        6  71361 7 2  29 LYS HE3  H -13.650 -23.429  11.174 1.00 . G G . 196 LYS HE3  1 1 
        6  71362 7 2  29 LYS HG2  H -11.641 -23.772   8.035 1.00 . G G . 196 LYS HG2  1 1 
        6  71363 7 2  29 LYS HG3  H -10.500 -24.294   9.274 1.00 . G G . 196 LYS HG3  1 1 
        6  71364 7 2  29 LYS HZ1  H -14.690 -24.917   9.650 1.00 . G G . 196 LYS HZ1  1 1 
        6  71365 7 2  29 LYS HZ2  H -13.371 -24.875   8.598 1.00 . G G . 196 LYS HZ2  1 1 
        6  71366 7 2  29 LYS HZ3  H -14.325 -23.497   8.800 1.00 . G G . 196 LYS HZ3  1 1 
        6  71367 7 2  29 LYS N    N  -9.406 -20.733   6.586 1.00 . G G . 196 LYS N    1 1 
        6  71368 7 2  29 LYS NZ   N -13.916 -24.324   9.288 1.00 . G G . 196 LYS NZ   1 1 
        6  71369 7 2  29 LYS O    O -10.676 -19.647   9.154 1.00 . G G . 196 LYS O    1 1 
        6  71370 7 2  30 TYR C    C -14.231 -19.584   9.283 1.00 . G G . 197 TYR C    1 1 
        6  71371 7 2  30 TYR CA   C -13.279 -18.786   8.357 1.00 . G G . 197 TYR CA   1 1 
        6  71372 7 2  30 TYR CB   C -14.074 -17.919   7.351 1.00 . G G . 197 TYR CB   1 1 
        6  71373 7 2  30 TYR CD1  C -13.232 -15.530   7.338 1.00 . G G . 197 TYR CD1  1 1 
        6  71374 7 2  30 TYR CD2  C -12.742 -16.876   5.430 1.00 . G G . 197 TYR CD2  1 1 
        6  71375 7 2  30 TYR CE1  C -12.610 -14.463   6.746 1.00 . G G . 197 TYR CE1  1 1 
        6  71376 7 2  30 TYR CE2  C -12.106 -15.804   4.833 1.00 . G G . 197 TYR CE2  1 1 
        6  71377 7 2  30 TYR CG   C -13.315 -16.762   6.700 1.00 . G G . 197 TYR CG   1 1 
        6  71378 7 2  30 TYR CZ   C -12.048 -14.593   5.496 1.00 . G G . 197 TYR CZ   1 1 
        6  71379 7 2  30 TYR H    H -12.662 -20.058   6.781 1.00 . G G . 197 TYR H    1 1 
        6  71380 7 2  30 TYR HA   H -12.665 -18.124   8.974 1.00 . G G . 197 TYR HA   1 1 
        6  71381 7 2  30 TYR HB2  H -14.438 -18.561   6.555 1.00 . G G . 197 TYR HB2  1 1 
        6  71382 7 2  30 TYR HB3  H -14.940 -17.499   7.857 1.00 . G G . 197 TYR HB3  1 1 
        6  71383 7 2  30 TYR HD1  H -13.668 -15.419   8.324 1.00 . G G . 197 TYR HD1  1 1 
        6  71384 7 2  30 TYR HD2  H -12.791 -17.829   4.915 1.00 . G G . 197 TYR HD2  1 1 
        6  71385 7 2  30 TYR HE1  H -12.568 -13.520   7.265 1.00 . G G . 197 TYR HE1  1 1 
        6  71386 7 2  30 TYR HE2  H -11.666 -15.913   3.845 1.00 . G G . 197 TYR HE2  1 1 
        6  71387 7 2  30 TYR HH   H -11.638 -13.461   3.982 1.00 . G G . 197 TYR HH   1 1 
        6  71388 7 2  30 TYR N    N -12.388 -19.721   7.657 1.00 . G G . 197 TYR N    1 1 
        6  71389 7 2  30 TYR O    O -13.802 -20.003  10.365 1.00 . G G . 197 TYR O    1 1 
        6  71390 7 2  30 TYR OH   O -11.420 -13.504   4.919 1.00 . G G . 197 TYR OH   1 1 
        6  71391 7 2  31 GLU C    C -16.964 -19.663  10.836 1.00 . G G . 198 GLU C    1 1 
        6  71392 7 2  31 GLU CA   C -16.573 -20.504   9.592 1.00 . G G . 198 GLU CA   1 1 
        6  71393 7 2  31 GLU CB   C -16.184 -21.954   9.957 1.00 . G G . 198 GLU CB   1 1 
        6  71394 7 2  31 GLU CD   C -16.814 -24.189  10.998 1.00 . G G . 198 GLU CD   1 1 
        6  71395 7 2  31 GLU CG   C -17.287 -22.777  10.631 1.00 . G G . 198 GLU CG   1 1 
        6  71396 7 2  31 GLU H    H -15.689 -19.627   7.874 1.00 . G G . 198 GLU H    1 1 
        6  71397 7 2  31 GLU HA   H -17.440 -20.544   8.941 1.00 . G G . 198 GLU HA   1 1 
        6  71398 7 2  31 GLU HB2  H -15.894 -22.466   9.043 1.00 . G G . 198 GLU HB2  1 1 
        6  71399 7 2  31 GLU HB3  H -15.319 -21.927  10.619 1.00 . G G . 198 GLU HB3  1 1 
        6  71400 7 2  31 GLU HG2  H -17.608 -22.261  11.532 1.00 . G G . 198 GLU HG2  1 1 
        6  71401 7 2  31 GLU HG3  H -18.132 -22.853   9.955 1.00 . G G . 198 GLU HG3  1 1 
        6  71402 7 2  31 GLU N    N -15.489 -19.858   8.808 1.00 . G G . 198 GLU N    1 1 
        6  71403 7 2  31 GLU O    O -18.055 -19.071  10.882 1.00 . G G . 198 GLU O    1 1 
        6  71404 7 2  31 GLU OE1  O -16.786 -25.063  10.105 1.00 . G G . 198 GLU OE1  1 1 
        6  71405 7 2  31 GLU OE2  O -16.441 -24.421  12.171 1.00 . G G . 198 GLU OE2  1 1 
        6  71406 7 2  32 ASN C    C -14.846 -18.347  13.594 1.00 . G G . 199 ASN C    1 1 
        6  71407 7 2  32 ASN CA   C -16.225 -18.783  13.047 1.00 . G G . 199 ASN CA   1 1 
        6  71408 7 2  32 ASN CB   C -17.057 -19.548  14.123 1.00 . G G . 199 ASN CB   1 1 
        6  71409 7 2  32 ASN CG   C -16.476 -20.917  14.487 1.00 . G G . 199 ASN CG   1 1 
        6  71410 7 2  32 ASN H    H -15.257 -20.157  11.739 1.00 . G G . 199 ASN H    1 1 
        6  71411 7 2  32 ASN HA   H -16.761 -17.880  12.770 1.00 . G G . 199 ASN HA   1 1 
        6  71412 7 2  32 ASN HB2  H -17.108 -18.952  15.027 1.00 . G G . 199 ASN HB2  1 1 
        6  71413 7 2  32 ASN HB3  H -18.066 -19.692  13.749 1.00 . G G . 199 ASN HB3  1 1 
        6  71414 7 2  32 ASN HD21 H -17.648 -21.816  13.162 1.00 . G G . 199 ASN HD21 1 1 
        6  71415 7 2  32 ASN HD22 H -16.577 -22.851  14.036 1.00 . G G . 199 ASN HD22 1 1 
        6  71416 7 2  32 ASN N    N -16.065 -19.613  11.827 1.00 . G G . 199 ASN N    1 1 
        6  71417 7 2  32 ASN ND2  N -16.952 -21.966  13.834 1.00 . G G . 199 ASN ND2  1 1 
        6  71418 7 2  32 ASN O    O -14.707 -18.050  14.787 1.00 . G G . 199 ASN O    1 1 
        6  71419 7 2  32 ASN OD1  O -15.619 -21.038  15.360 1.00 . G G . 199 ASN OD1  1 1 
        6  71420 7 2  33 GLY C    C -12.330 -16.375  13.288 1.00 . G G . 200 GLY C    1 1 
        6  71421 7 2  33 GLY CA   C -12.473 -17.882  13.049 1.00 . G G . 200 GLY CA   1 1 
        6  71422 7 2  33 GLY H    H -14.053 -18.453  11.751 1.00 . G G . 200 GLY H    1 1 
        6  71423 7 2  33 GLY HA2  H -12.166 -18.421  13.938 1.00 . G G . 200 GLY HA2  1 1 
        6  71424 7 2  33 GLY HA3  H -11.819 -18.169  12.238 1.00 . G G . 200 GLY HA3  1 1 
        6  71425 7 2  33 GLY N    N -13.847 -18.266  12.689 1.00 . G G . 200 GLY N    1 1 
        6  71426 7 2  33 GLY O    O -12.783 -15.568  12.463 1.00 . G G . 200 GLY O    1 1 
        6  71427 7 2  34 LYS C    C -10.278 -14.421  15.728 1.00 . G G . 201 LYS C    1 1 
        6  71428 7 2  34 LYS CA   C -11.538 -14.584  14.842 1.00 . G G . 201 LYS CA   1 1 
        6  71429 7 2  34 LYS CB   C -12.833 -14.137  15.595 1.00 . G G . 201 LYS CB   1 1 
        6  71430 7 2  34 LYS CD   C -14.245 -12.235  16.628 1.00 . G G . 201 LYS CD   1 1 
        6  71431 7 2  34 LYS CE   C -15.373 -12.263  15.574 1.00 . G G . 201 LYS CE   1 1 
        6  71432 7 2  34 LYS CG   C -12.868 -12.655  16.053 1.00 . G G . 201 LYS CG   1 1 
        6  71433 7 2  34 LYS H    H -11.277 -16.692  14.966 1.00 . G G . 201 LYS H    1 1 
        6  71434 7 2  34 LYS HA   H -11.411 -13.967  13.955 1.00 . G G . 201 LYS HA   1 1 
        6  71435 7 2  34 LYS HB2  H -13.679 -14.305  14.938 1.00 . G G . 201 LYS HB2  1 1 
        6  71436 7 2  34 LYS HB3  H -12.959 -14.766  16.472 1.00 . G G . 201 LYS HB3  1 1 
        6  71437 7 2  34 LYS HD2  H -14.509 -12.909  17.435 1.00 . G G . 201 LYS HD2  1 1 
        6  71438 7 2  34 LYS HD3  H -14.166 -11.228  17.027 1.00 . G G . 201 LYS HD3  1 1 
        6  71439 7 2  34 LYS HE2  H -15.127 -11.578  14.772 1.00 . G G . 201 LYS HE2  1 1 
        6  71440 7 2  34 LYS HE3  H -15.460 -13.265  15.171 1.00 . G G . 201 LYS HE3  1 1 
        6  71441 7 2  34 LYS HG2  H -12.113 -12.512  16.819 1.00 . G G . 201 LYS HG2  1 1 
        6  71442 7 2  34 LYS HG3  H -12.631 -12.019  15.206 1.00 . G G . 201 LYS HG3  1 1 
        6  71443 7 2  34 LYS HZ1  H -16.970 -12.529  16.899 1.00 . G G . 201 LYS HZ1  1 1 
        6  71444 7 2  34 LYS HZ2  H -17.420 -11.865  15.407 1.00 . G G . 201 LYS HZ2  1 1 
        6  71445 7 2  34 LYS HZ3  H -16.628 -10.910  16.554 1.00 . G G . 201 LYS HZ3  1 1 
        6  71446 7 2  34 LYS N    N -11.683 -15.996  14.410 1.00 . G G . 201 LYS N    1 1 
        6  71447 7 2  34 LYS NZ   N -16.689 -11.865  16.147 1.00 . G G . 201 LYS NZ   1 1 
        6  71448 7 2  34 LYS O    O  -9.781 -15.403  16.300 1.00 . G G . 201 LYS O    1 1 
        6  71449 7 2  35 TYR C    C  -9.085 -12.867  18.148 1.00 . G G . 202 TYR C    1 1 
        6  71450 7 2  35 TYR CA   C  -8.612 -12.833  16.674 1.00 . G G . 202 TYR CA   1 1 
        6  71451 7 2  35 TYR CB   C  -8.041 -11.436  16.278 1.00 . G G . 202 TYR CB   1 1 
        6  71452 7 2  35 TYR CD1  C  -5.491 -11.499  16.586 1.00 . G G . 202 TYR CD1  1 1 
        6  71453 7 2  35 TYR CD2  C  -6.755 -10.158  18.111 1.00 . G G . 202 TYR CD2  1 1 
        6  71454 7 2  35 TYR CE1  C  -4.323 -11.130  17.235 1.00 . G G . 202 TYR CE1  1 1 
        6  71455 7 2  35 TYR CE2  C  -5.588  -9.789  18.759 1.00 . G G . 202 TYR CE2  1 1 
        6  71456 7 2  35 TYR CG   C  -6.739 -11.024  17.008 1.00 . G G . 202 TYR CG   1 1 
        6  71457 7 2  35 TYR CZ   C  -4.378 -10.276  18.318 1.00 . G G . 202 TYR CZ   1 1 
        6  71458 7 2  35 TYR H    H -10.149 -12.475  15.261 1.00 . G G . 202 TYR H    1 1 
        6  71459 7 2  35 TYR HA   H  -7.836 -13.587  16.528 1.00 . G G . 202 TYR HA   1 1 
        6  71460 7 2  35 TYR HB2  H  -7.834 -11.437  15.213 1.00 . G G . 202 TYR HB2  1 1 
        6  71461 7 2  35 TYR HB3  H  -8.795 -10.678  16.474 1.00 . G G . 202 TYR HB3  1 1 
        6  71462 7 2  35 TYR HD1  H  -5.443 -12.171  15.737 1.00 . G G . 202 TYR HD1  1 1 
        6  71463 7 2  35 TYR HD2  H  -7.706  -9.773  18.462 1.00 . G G . 202 TYR HD2  1 1 
        6  71464 7 2  35 TYR HE1  H  -3.371 -11.510  16.890 1.00 . G G . 202 TYR HE1  1 1 
        6  71465 7 2  35 TYR HE2  H  -5.629  -9.119  19.608 1.00 . G G . 202 TYR HE2  1 1 
        6  71466 7 2  35 TYR HH   H  -3.350 -10.010  19.923 1.00 . G G . 202 TYR HH   1 1 
        6  71467 7 2  35 TYR N    N  -9.751 -13.180  15.803 1.00 . G G . 202 TYR N    1 1 
        6  71468 7 2  35 TYR O    O  -9.665 -11.895  18.648 1.00 . G G . 202 TYR O    1 1 
        6  71469 7 2  35 TYR OH   O  -3.220  -9.917  18.972 1.00 . G G . 202 TYR OH   1 1 
        6  71470 7 2  36 ASP C    C  -8.612 -13.426  21.204 1.00 . G G . 203 ASP C    1 1 
        6  71471 7 2  36 ASP CA   C  -9.339 -14.308  20.169 1.00 . G G . 203 ASP CA   1 1 
        6  71472 7 2  36 ASP CB   C  -9.167 -15.831  20.488 1.00 . G G . 203 ASP CB   1 1 
        6  71473 7 2  36 ASP CG   C  -7.711 -16.348  20.380 1.00 . G G . 203 ASP CG   1 1 
        6  71474 7 2  36 ASP H    H  -8.371 -14.726  18.333 1.00 . G G . 203 ASP H    1 1 
        6  71475 7 2  36 ASP HA   H -10.403 -14.073  20.197 1.00 . G G . 203 ASP HA   1 1 
        6  71476 7 2  36 ASP HB2  H  -9.528 -16.021  21.493 1.00 . G G . 203 ASP HB2  1 1 
        6  71477 7 2  36 ASP HB3  H  -9.780 -16.402  19.796 1.00 . G G . 203 ASP HB3  1 1 
        6  71478 7 2  36 ASP N    N  -8.871 -14.024  18.799 1.00 . G G . 203 ASP N    1 1 
        6  71479 7 2  36 ASP O    O  -7.396 -13.567  21.402 1.00 . G G . 203 ASP O    1 1 
        6  71480 7 2  36 ASP OD1  O  -7.101 -16.713  21.415 1.00 . G G . 203 ASP OD1  1 1 
        6  71481 7 2  36 ASP OD2  O  -7.164 -16.378  19.256 1.00 . G G . 203 ASP OD2  1 1 
        6  71482 7 2  37 ILE C    C  -9.928 -10.762  23.560 1.00 . G G . 204 ILE C    1 1 
        6  71483 7 2  37 ILE CA   C  -8.811 -11.569  22.846 1.00 . G G . 204 ILE CA   1 1 
        6  71484 7 2  37 ILE CB   C  -7.780 -10.570  22.175 1.00 . G G . 204 ILE CB   1 1 
        6  71485 7 2  37 ILE CD1  C  -5.972  -8.798  22.699 1.00 . G G . 204 ILE CD1  1 1 
        6  71486 7 2  37 ILE CG1  C  -6.987  -9.778  23.253 1.00 . G G . 204 ILE CG1  1 1 
        6  71487 7 2  37 ILE CG2  C  -8.471  -9.607  21.160 1.00 . G G . 204 ILE CG2  1 1 
        6  71488 7 2  37 ILE H    H -10.322 -12.436  21.626 1.00 . G G . 204 ILE H    1 1 
        6  71489 7 2  37 ILE HA   H  -8.281 -12.167  23.589 1.00 . G G . 204 ILE HA   1 1 
        6  71490 7 2  37 ILE HB   H  -7.074 -11.176  21.610 1.00 . G G . 204 ILE HB   1 1 
        6  71491 7 2  37 ILE HD11 H  -6.470  -8.058  22.087 1.00 . G G . 204 ILE HD11 1 1 
        6  71492 7 2  37 ILE HD12 H  -5.236  -9.322  22.103 1.00 . G G . 204 ILE HD12 1 1 
        6  71493 7 2  37 ILE HD13 H  -5.475  -8.302  23.519 1.00 . G G . 204 ILE HD13 1 1 
        6  71494 7 2  37 ILE HG12 H  -7.678  -9.215  23.863 1.00 . G G . 204 ILE HG12 1 1 
        6  71495 7 2  37 ILE HG13 H  -6.451 -10.476  23.887 1.00 . G G . 204 ILE HG13 1 1 
        6  71496 7 2  37 ILE HG21 H  -8.994 -10.183  20.406 1.00 . G G . 204 ILE HG21 1 1 
        6  71497 7 2  37 ILE HG22 H  -7.728  -8.987  20.672 1.00 . G G . 204 ILE HG22 1 1 
        6  71498 7 2  37 ILE HG23 H  -9.179  -8.972  21.677 1.00 . G G . 204 ILE HG23 1 1 
        6  71499 7 2  37 ILE N    N  -9.368 -12.499  21.844 1.00 . G G . 204 ILE N    1 1 
        6  71500 7 2  37 ILE O    O -10.889 -10.322  22.926 1.00 . G G . 204 ILE O    1 1 
        6  71501 7 2  38 LYS C    C  -9.714  -9.194  26.877 1.00 . G G . 205 LYS C    1 1 
        6  71502 7 2  38 LYS CA   C -10.567  -9.613  25.667 1.00 . G G . 205 LYS CA   1 1 
        6  71503 7 2  38 LYS CB   C -11.974 -10.168  26.095 1.00 . G G . 205 LYS CB   1 1 
        6  71504 7 2  38 LYS CD   C -12.750  -8.967  28.287 1.00 . G G . 205 LYS CD   1 1 
        6  71505 7 2  38 LYS CE   C -13.573  -7.815  28.893 1.00 . G G . 205 LYS CE   1 1 
        6  71506 7 2  38 LYS CG   C -12.940  -9.121  26.751 1.00 . G G . 205 LYS CG   1 1 
        6  71507 7 2  38 LYS H    H  -9.163 -11.170  25.370 1.00 . G G . 205 LYS H    1 1 
        6  71508 7 2  38 LYS HA   H -10.716  -8.737  25.029 1.00 . G G . 205 LYS HA   1 1 
        6  71509 7 2  38 LYS HB2  H -12.460 -10.565  25.210 1.00 . G G . 205 LYS HB2  1 1 
        6  71510 7 2  38 LYS HB3  H -11.831 -10.986  26.792 1.00 . G G . 205 LYS HB3  1 1 
        6  71511 7 2  38 LYS HD2  H -13.051  -9.891  28.768 1.00 . G G . 205 LYS HD2  1 1 
        6  71512 7 2  38 LYS HD3  H -11.699  -8.793  28.496 1.00 . G G . 205 LYS HD3  1 1 
        6  71513 7 2  38 LYS HE2  H -14.615  -7.950  28.636 1.00 . G G . 205 LYS HE2  1 1 
        6  71514 7 2  38 LYS HE3  H -13.470  -7.839  29.971 1.00 . G G . 205 LYS HE3  1 1 
        6  71515 7 2  38 LYS HG2  H -12.774  -8.157  26.286 1.00 . G G . 205 LYS HG2  1 1 
        6  71516 7 2  38 LYS HG3  H -13.963  -9.426  26.559 1.00 . G G . 205 LYS HG3  1 1 
        6  71517 7 2  38 LYS HZ1  H -13.652  -5.724  28.907 1.00 . G G . 205 LYS HZ1  1 1 
        6  71518 7 2  38 LYS HZ2  H -13.329  -6.382  27.387 1.00 . G G . 205 LYS HZ2  1 1 
        6  71519 7 2  38 LYS HZ3  H -12.116  -6.340  28.566 1.00 . G G . 205 LYS HZ3  1 1 
        6  71520 7 2  38 LYS N    N  -9.797 -10.598  24.889 1.00 . G G . 205 LYS N    1 1 
        6  71521 7 2  38 LYS NZ   N -13.138  -6.476  28.404 1.00 . G G . 205 LYS NZ   1 1 
        6  71522 7 2  38 LYS O    O  -9.375 -10.031  27.721 1.00 . G G . 205 LYS O    1 1 
        6  71523 7 2  39 ASP C    C  -9.343  -6.058  28.518 1.00 . G G . 206 ASP C    1 1 
        6  71524 7 2  39 ASP CA   C  -8.592  -7.309  28.040 1.00 . G G . 206 ASP CA   1 1 
        6  71525 7 2  39 ASP CB   C  -7.138  -6.983  27.595 1.00 . G G . 206 ASP CB   1 1 
        6  71526 7 2  39 ASP CG   C  -6.267  -6.465  28.753 1.00 . G G . 206 ASP CG   1 1 
        6  71527 7 2  39 ASP H    H  -9.590  -7.322  26.179 1.00 . G G . 206 ASP H    1 1 
        6  71528 7 2  39 ASP HA   H  -8.558  -8.030  28.859 1.00 . G G . 206 ASP HA   1 1 
        6  71529 7 2  39 ASP HB2  H  -6.682  -7.883  27.193 1.00 . G G . 206 ASP HB2  1 1 
        6  71530 7 2  39 ASP HB3  H  -7.170  -6.236  26.805 1.00 . G G . 206 ASP HB3  1 1 
        6  71531 7 2  39 ASP N    N  -9.348  -7.902  26.929 1.00 . G G . 206 ASP N    1 1 
        6  71532 7 2  39 ASP O    O -10.039  -6.103  29.537 1.00 . G G . 206 ASP O    1 1 
        6  71533 7 2  39 ASP OD1  O  -5.894  -7.287  29.622 1.00 . G G . 206 ASP OD1  1 1 
        6  71534 7 2  39 ASP OD2  O  -5.955  -5.250  28.802 1.00 . G G . 206 ASP OD2  1 1 
        6  71535 7 2  40 VAL C    C -11.479  -3.906  27.708 1.00 . G G . 207 VAL C    1 1 
        6  71536 7 2  40 VAL CA   C  -9.967  -3.713  28.001 1.00 . G G . 207 VAL CA   1 1 
        6  71537 7 2  40 VAL CB   C  -9.373  -2.522  27.151 1.00 . G G . 207 VAL CB   1 1 
        6  71538 7 2  40 VAL CG1  C -10.103  -1.181  27.439 1.00 . G G . 207 VAL CG1  1 1 
        6  71539 7 2  40 VAL CG2  C  -7.849  -2.386  27.389 1.00 . G G . 207 VAL CG2  1 1 
        6  71540 7 2  40 VAL H    H  -8.680  -5.016  26.942 1.00 . G G . 207 VAL H    1 1 
        6  71541 7 2  40 VAL HA   H  -9.827  -3.479  29.059 1.00 . G G . 207 VAL HA   1 1 
        6  71542 7 2  40 VAL HB   H  -9.524  -2.758  26.102 1.00 . G G . 207 VAL HB   1 1 
        6  71543 7 2  40 VAL HG11 H -11.152  -1.274  27.185 1.00 . G G . 207 VAL HG11 1 1 
        6  71544 7 2  40 VAL HG12 H  -9.665  -0.388  26.845 1.00 . G G . 207 VAL HG12 1 1 
        6  71545 7 2  40 VAL HG13 H -10.011  -0.927  28.488 1.00 . G G . 207 VAL HG13 1 1 
        6  71546 7 2  40 VAL HG21 H  -7.659  -2.166  28.433 1.00 . G G . 207 VAL HG21 1 1 
        6  71547 7 2  40 VAL HG22 H  -7.454  -1.585  26.779 1.00 . G G . 207 VAL HG22 1 1 
        6  71548 7 2  40 VAL HG23 H  -7.353  -3.312  27.122 1.00 . G G . 207 VAL HG23 1 1 
        6  71549 7 2  40 VAL N    N  -9.250  -4.971  27.731 1.00 . G G . 207 VAL N    1 1 
        6  71550 7 2  40 VAL O    O -11.825  -4.325  26.578 1.00 . G G . 207 VAL O    1 1 
        6  71551 7 2  40 VAL OXT  O -12.306  -3.685  28.614 1.00 . G G . 207 VAL OXT  1 1 
        6  71552 8 2   1 LYS C    C   9.962  34.161  28.231 1.00 . H H . 168 LYS C    1 1 
        6  71553 8 2   1 LYS CA   C   9.930  34.076  26.696 1.00 . H H . 168 LYS CA   1 1 
        6  71554 8 2   1 LYS CB   C  10.418  35.405  26.053 1.00 . H H . 168 LYS CB   1 1 
        6  71555 8 2   1 LYS CD   C  10.089  37.955  25.724 1.00 . H H . 168 LYS CD   1 1 
        6  71556 8 2   1 LYS CE   C  11.447  38.347  26.338 1.00 . H H . 168 LYS CE   1 1 
        6  71557 8 2   1 LYS CG   C   9.517  36.639  26.318 1.00 . H H . 168 LYS CG   1 1 
        6  71558 8 2   1 LYS H1   H   8.534  33.711  25.198 1.00 . H H . 168 LYS H1   1 1 
        6  71559 8 2   1 LYS H2   H   7.892  34.455  26.573 1.00 . H H . 168 LYS H2   1 1 
        6  71560 8 2   1 LYS H3   H   8.288  32.811  26.608 1.00 . H H . 168 LYS H3   1 1 
        6  71561 8 2   1 LYS HA   H  10.584  33.267  26.377 1.00 . H H . 168 LYS HA   1 1 
        6  71562 8 2   1 LYS HB2  H  11.412  35.621  26.427 1.00 . H H . 168 LYS HB2  1 1 
        6  71563 8 2   1 LYS HB3  H  10.484  35.259  24.979 1.00 . H H . 168 LYS HB3  1 1 
        6  71564 8 2   1 LYS HD2  H  10.214  37.835  24.653 1.00 . H H . 168 LYS HD2  1 1 
        6  71565 8 2   1 LYS HD3  H   9.381  38.759  25.905 1.00 . H H . 168 LYS HD3  1 1 
        6  71566 8 2   1 LYS HE2  H  11.322  38.505  27.403 1.00 . H H . 168 LYS HE2  1 1 
        6  71567 8 2   1 LYS HE3  H  12.154  37.543  26.178 1.00 . H H . 168 LYS HE3  1 1 
        6  71568 8 2   1 LYS HG2  H   8.543  36.457  25.878 1.00 . H H . 168 LYS HG2  1 1 
        6  71569 8 2   1 LYS HG3  H   9.396  36.764  27.391 1.00 . H H . 168 LYS HG3  1 1 
        6  71570 8 2   1 LYS HZ1  H  12.943  39.793  26.121 1.00 . H H . 168 LYS HZ1  1 1 
        6  71571 8 2   1 LYS HZ2  H  11.377  40.399  25.957 1.00 . H H . 168 LYS HZ2  1 1 
        6  71572 8 2   1 LYS HZ3  H  12.064  39.496  24.705 1.00 . H H . 168 LYS HZ3  1 1 
        6  71573 8 2   1 LYS N    N   8.567  33.743  26.236 1.00 . H H . 168 LYS N    1 1 
        6  71574 8 2   1 LYS NZ   N  11.996  39.594  25.738 1.00 . H H . 168 LYS NZ   1 1 
        6  71575 8 2   1 LYS O    O   8.991  34.609  28.855 1.00 . H H . 168 LYS O    1 1 
        6  71576 8 2   2 GLY C    C  11.664  32.366  30.797 1.00 . H H . 169 GLY C    1 1 
        6  71577 8 2   2 GLY CA   C  11.284  33.743  30.276 1.00 . H H . 169 GLY CA   1 1 
        6  71578 8 2   2 GLY H    H  11.802  33.357  28.263 1.00 . H H . 169 GLY H    1 1 
        6  71579 8 2   2 GLY HA2  H  12.081  34.440  30.503 1.00 . H H . 169 GLY HA2  1 1 
        6  71580 8 2   2 GLY HA3  H  10.380  34.077  30.780 1.00 . H H . 169 GLY HA3  1 1 
        6  71581 8 2   2 GLY N    N  11.085  33.722  28.826 1.00 . H H . 169 GLY N    1 1 
        6  71582 8 2   2 GLY O    O  12.851  32.078  30.998 1.00 . H H . 169 GLY O    1 1 
        6  71583 8 2   3 LYS C    C  10.195  29.072  30.606 1.00 . H H . 170 LYS C    1 1 
        6  71584 8 2   3 LYS CA   C  10.828  30.131  31.531 1.00 . H H . 170 LYS CA   1 1 
        6  71585 8 2   3 LYS CB   C  10.148  30.018  32.934 1.00 . H H . 170 LYS CB   1 1 
        6  71586 8 2   3 LYS CD   C  10.009  30.705  35.398 1.00 . H H . 170 LYS CD   1 1 
        6  71587 8 2   3 LYS CE   C  10.737  31.348  36.586 1.00 . H H . 170 LYS CE   1 1 
        6  71588 8 2   3 LYS CG   C  10.816  30.806  34.079 1.00 . H H . 170 LYS CG   1 1 
        6  71589 8 2   3 LYS H    H   9.747  31.771  30.715 1.00 . H H . 170 LYS H    1 1 
        6  71590 8 2   3 LYS HA   H  11.894  29.928  31.632 1.00 . H H . 170 LYS HA   1 1 
        6  71591 8 2   3 LYS HB2  H   9.125  30.370  32.846 1.00 . H H . 170 LYS HB2  1 1 
        6  71592 8 2   3 LYS HB3  H  10.119  28.972  33.227 1.00 . H H . 170 LYS HB3  1 1 
        6  71593 8 2   3 LYS HD2  H   9.055  31.206  35.265 1.00 . H H . 170 LYS HD2  1 1 
        6  71594 8 2   3 LYS HD3  H   9.827  29.658  35.627 1.00 . H H . 170 LYS HD3  1 1 
        6  71595 8 2   3 LYS HE2  H  11.000  32.368  36.333 1.00 . H H . 170 LYS HE2  1 1 
        6  71596 8 2   3 LYS HE3  H  10.077  31.356  37.441 1.00 . H H . 170 LYS HE3  1 1 
        6  71597 8 2   3 LYS HG2  H  11.814  30.414  34.243 1.00 . H H . 170 LYS HG2  1 1 
        6  71598 8 2   3 LYS HG3  H  10.887  31.850  33.790 1.00 . H H . 170 LYS HG3  1 1 
        6  71599 8 2   3 LYS HZ1  H  11.761  29.630  37.191 1.00 . H H . 170 LYS HZ1  1 1 
        6  71600 8 2   3 LYS HZ2  H  12.432  31.071  37.762 1.00 . H H . 170 LYS HZ2  1 1 
        6  71601 8 2   3 LYS HZ3  H  12.644  30.627  36.148 1.00 . H H . 170 LYS HZ3  1 1 
        6  71602 8 2   3 LYS N    N  10.653  31.494  30.976 1.00 . H H . 170 LYS N    1 1 
        6  71603 8 2   3 LYS NZ   N  11.978  30.617  36.946 1.00 . H H . 170 LYS NZ   1 1 
        6  71604 8 2   3 LYS O    O   9.054  29.234  30.167 1.00 . H H . 170 LYS O    1 1 
        6  71605 8 2   4 SER C    C   9.815  25.962  31.055 1.00 . H H . 171 SER C    1 1 
        6  71606 8 2   4 SER CA   C  10.377  26.726  29.837 1.00 . H H . 171 SER CA   1 1 
        6  71607 8 2   4 SER CB   C  11.465  25.900  29.103 1.00 . H H . 171 SER CB   1 1 
        6  71608 8 2   4 SER H    H  11.920  28.062  30.426 1.00 . H H . 171 SER H    1 1 
        6  71609 8 2   4 SER HA   H   9.565  26.944  29.146 1.00 . H H . 171 SER HA   1 1 
        6  71610 8 2   4 SER HB2  H  11.071  24.928  28.832 1.00 . H H . 171 SER HB2  1 1 
        6  71611 8 2   4 SER HB3  H  11.767  26.418  28.201 1.00 . H H . 171 SER HB3  1 1 
        6  71612 8 2   4 SER HG   H  12.483  24.937  30.481 1.00 . H H . 171 SER HG   1 1 
        6  71613 8 2   4 SER N    N  10.948  27.999  30.317 1.00 . H H . 171 SER N    1 1 
        6  71614 8 2   4 SER O    O  10.243  26.215  32.191 1.00 . H H . 171 SER O    1 1 
        6  71615 8 2   4 SER OG   O  12.617  25.710  29.916 1.00 . H H . 171 SER OG   1 1 
        6  71616 8 2   5 ALA C    C   9.157  23.190  32.443 1.00 . H H . 172 ALA C    1 1 
        6  71617 8 2   5 ALA CA   C   8.225  24.285  31.919 1.00 . H H . 172 ALA CA   1 1 
        6  71618 8 2   5 ALA CB   C   6.887  23.707  31.458 1.00 . H H . 172 ALA CB   1 1 
        6  71619 8 2   5 ALA H    H   8.588  24.865  29.901 1.00 . H H . 172 ALA H    1 1 
        6  71620 8 2   5 ALA HA   H   8.020  24.979  32.735 1.00 . H H . 172 ALA HA   1 1 
        6  71621 8 2   5 ALA HB1  H   6.393  23.213  32.285 1.00 . H H . 172 ALA HB1  1 1 
        6  71622 8 2   5 ALA HB2  H   7.050  22.991  30.660 1.00 . H H . 172 ALA HB2  1 1 
        6  71623 8 2   5 ALA HB3  H   6.254  24.506  31.094 1.00 . H H . 172 ALA HB3  1 1 
        6  71624 8 2   5 ALA N    N   8.865  25.044  30.829 1.00 . H H . 172 ALA N    1 1 
        6  71625 8 2   5 ALA O    O   9.617  23.264  33.586 1.00 . H H . 172 ALA O    1 1 
        6  71626 8 2   6 LEU C    C  10.626  20.217  30.680 1.00 . H H . 173 LEU C    1 1 
        6  71627 8 2   6 LEU CA   C  10.348  21.065  31.926 1.00 . H H . 173 LEU CA   1 1 
        6  71628 8 2   6 LEU CB   C   9.771  20.168  33.102 1.00 . H H . 173 LEU CB   1 1 
        6  71629 8 2   6 LEU CD1  C   7.370  19.937  32.050 1.00 . H H . 173 LEU CD1  1 1 
        6  71630 8 2   6 LEU CD2  C   8.872  17.849  32.230 1.00 . H H . 173 LEU CD2  1 1 
        6  71631 8 2   6 LEU CG   C   8.499  19.232  32.855 1.00 . H H . 173 LEU CG   1 1 
        6  71632 8 2   6 LEU H    H   9.075  22.236  30.672 1.00 . H H . 173 LEU H    1 1 
        6  71633 8 2   6 LEU HA   H  11.294  21.503  32.253 1.00 . H H . 173 LEU HA   1 1 
        6  71634 8 2   6 LEU HB2  H  10.580  19.534  33.450 1.00 . H H . 173 LEU HB2  1 1 
        6  71635 8 2   6 LEU HB3  H   9.528  20.843  33.921 1.00 . H H . 173 LEU HB3  1 1 
        6  71636 8 2   6 LEU HD11 H   7.068  20.846  32.559 1.00 . H H . 173 LEU HD11 1 1 
        6  71637 8 2   6 LEU HD12 H   6.510  19.284  31.959 1.00 . H H . 173 LEU HD12 1 1 
        6  71638 8 2   6 LEU HD13 H   7.732  20.188  31.062 1.00 . H H . 173 LEU HD13 1 1 
        6  71639 8 2   6 LEU HD21 H   7.984  17.238  32.130 1.00 . H H . 173 LEU HD21 1 1 
        6  71640 8 2   6 LEU HD22 H   9.582  17.337  32.865 1.00 . H H . 173 LEU HD22 1 1 
        6  71641 8 2   6 LEU HD23 H   9.315  17.998  31.252 1.00 . H H . 173 LEU HD23 1 1 
        6  71642 8 2   6 LEU HG   H   8.067  19.011  33.832 1.00 . H H . 173 LEU HG   1 1 
        6  71643 8 2   6 LEU N    N   9.457  22.200  31.583 1.00 . H H . 173 LEU N    1 1 
        6  71644 8 2   6 LEU O    O   9.858  20.253  29.721 1.00 . H H . 173 LEU O    1 1 
        6  71645 8 2   7 MET C    C  12.836  17.293  30.510 1.00 . H H . 174 MET C    1 1 
        6  71646 8 2   7 MET CA   C  12.058  18.382  29.759 1.00 . H H . 174 MET CA   1 1 
        6  71647 8 2   7 MET CB   C  12.833  18.861  28.478 1.00 . H H . 174 MET CB   1 1 
        6  71648 8 2   7 MET CE   C   9.420  18.090  27.486 1.00 . H H . 174 MET CE   1 1 
        6  71649 8 2   7 MET CG   C  11.959  19.418  27.328 1.00 . H H . 174 MET CG   1 1 
        6  71650 8 2   7 MET H    H  12.408  19.681  31.406 1.00 . H H . 174 MET H    1 1 
        6  71651 8 2   7 MET HA   H  11.110  17.943  29.452 1.00 . H H . 174 MET HA   1 1 
        6  71652 8 2   7 MET HB2  H  13.540  19.629  28.765 1.00 . H H . 174 MET HB2  1 1 
        6  71653 8 2   7 MET HB3  H  13.396  18.020  28.077 1.00 . H H . 174 MET HB3  1 1 
        6  71654 8 2   7 MET HE1  H   8.959  19.071  27.519 1.00 . H H . 174 MET HE1  1 1 
        6  71655 8 2   7 MET HE2  H   9.655  17.771  28.493 1.00 . H H . 174 MET HE2  1 1 
        6  71656 8 2   7 MET HE3  H   8.729  17.387  27.045 1.00 . H H . 174 MET HE3  1 1 
        6  71657 8 2   7 MET HG2  H  11.307  20.189  27.721 1.00 . H H . 174 MET HG2  1 1 
        6  71658 8 2   7 MET HG3  H  12.611  19.861  26.583 1.00 . H H . 174 MET HG3  1 1 
        6  71659 8 2   7 MET N    N  11.747  19.482  30.707 1.00 . H H . 174 MET N    1 1 
        6  71660 8 2   7 MET O    O  13.089  17.420  31.718 1.00 . H H . 174 MET O    1 1 
        6  71661 8 2   7 MET SD   S  10.930  18.159  26.500 1.00 . H H . 174 MET SD   1 1 
        6  71662 8 2   8 PHE C    C  14.614  14.223  29.391 1.00 . H H . 175 PHE C    1 1 
        6  71663 8 2   8 PHE CA   C  13.761  15.006  30.399 1.00 . H H . 175 PHE CA   1 1 
        6  71664 8 2   8 PHE CB   C  12.603  14.126  30.952 1.00 . H H . 175 PHE CB   1 1 
        6  71665 8 2   8 PHE CD1  C  11.651  12.568  29.183 1.00 . H H . 175 PHE CD1  1 1 
        6  71666 8 2   8 PHE CD2  C  10.500  14.627  29.611 1.00 . H H . 175 PHE CD2  1 1 
        6  71667 8 2   8 PHE CE1  C  10.720  12.251  28.227 1.00 . H H . 175 PHE CE1  1 1 
        6  71668 8 2   8 PHE CE2  C   9.568  14.303  28.652 1.00 . H H . 175 PHE CE2  1 1 
        6  71669 8 2   8 PHE CG   C  11.561  13.761  29.898 1.00 . H H . 175 PHE CG   1 1 
        6  71670 8 2   8 PHE CZ   C   9.679  13.115  27.964 1.00 . H H . 175 PHE CZ   1 1 
        6  71671 8 2   8 PHE H    H  13.109  16.245  28.815 1.00 . H H . 175 PHE H    1 1 
        6  71672 8 2   8 PHE HA   H  14.400  15.297  31.228 1.00 . H H . 175 PHE HA   1 1 
        6  71673 8 2   8 PHE HB2  H  13.010  13.208  31.366 1.00 . H H . 175 PHE HB2  1 1 
        6  71674 8 2   8 PHE HB3  H  12.098  14.665  31.748 1.00 . H H . 175 PHE HB3  1 1 
        6  71675 8 2   8 PHE HD1  H  12.465  11.882  29.388 1.00 . H H . 175 PHE HD1  1 1 
        6  71676 8 2   8 PHE HD2  H  10.414  15.560  30.151 1.00 . H H . 175 PHE HD2  1 1 
        6  71677 8 2   8 PHE HE1  H  10.802  11.322  27.677 1.00 . H H . 175 PHE HE1  1 1 
        6  71678 8 2   8 PHE HE2  H   8.748  14.978  28.439 1.00 . H H . 175 PHE HE2  1 1 
        6  71679 8 2   8 PHE HZ   H   8.947  12.858  27.213 1.00 . H H . 175 PHE HZ   1 1 
        6  71680 8 2   8 PHE N    N  13.209  16.222  29.791 1.00 . H H . 175 PHE N    1 1 
        6  71681 8 2   8 PHE O    O  14.718  14.588  28.208 1.00 . H H . 175 PHE O    1 1 
        6  71682 8 2   9 ASN C    C  15.541  10.752  29.399 1.00 . H H . 176 ASN C    1 1 
        6  71683 8 2   9 ASN CA   C  16.031  12.191  29.126 1.00 . H H . 176 ASN CA   1 1 
        6  71684 8 2   9 ASN CB   C  17.536  12.341  29.504 1.00 . H H . 176 ASN CB   1 1 
        6  71685 8 2   9 ASN CG   C  18.119  13.725  29.176 1.00 . H H . 176 ASN CG   1 1 
        6  71686 8 2   9 ASN H    H  15.150  12.998  30.863 1.00 . H H . 176 ASN H    1 1 
        6  71687 8 2   9 ASN HA   H  15.904  12.396  28.063 1.00 . H H . 176 ASN HA   1 1 
        6  71688 8 2   9 ASN HB2  H  17.650  12.169  30.570 1.00 . H H . 176 ASN HB2  1 1 
        6  71689 8 2   9 ASN HB3  H  18.116  11.594  28.972 1.00 . H H . 176 ASN HB3  1 1 
        6  71690 8 2   9 ASN HD21 H  17.711  14.370  31.012 1.00 . H H . 176 ASN HD21 1 1 
        6  71691 8 2   9 ASN HD22 H  18.439  15.528  29.948 1.00 . H H . 176 ASN HD22 1 1 
        6  71692 8 2   9 ASN N    N  15.225  13.148  29.898 1.00 . H H . 176 ASN N    1 1 
        6  71693 8 2   9 ASN ND2  N  18.092  14.632  30.142 1.00 . H H . 176 ASN ND2  1 1 
        6  71694 8 2   9 ASN O    O  16.203   9.793  28.998 1.00 . H H . 176 ASN O    1 1 
        6  71695 8 2   9 ASN OD1  O  18.607  13.971  28.069 1.00 . H H . 176 ASN OD1  1 1 
        6  71696 8 2  10 LEU C    C  13.241   8.750  28.970 1.00 . H H . 177 LEU C    1 1 
        6  71697 8 2  10 LEU CA   C  13.704   9.323  30.330 1.00 . H H . 177 LEU CA   1 1 
        6  71698 8 2  10 LEU CB   C  12.503   9.506  31.324 1.00 . H H . 177 LEU CB   1 1 
        6  71699 8 2  10 LEU CD1  C  10.878   8.631  33.125 1.00 . H H . 177 LEU CD1  1 1 
        6  71700 8 2  10 LEU CD2  C  11.526   7.074  31.220 1.00 . H H . 177 LEU CD2  1 1 
        6  71701 8 2  10 LEU CG   C  11.997   8.240  32.129 1.00 . H H . 177 LEU CG   1 1 
        6  71702 8 2  10 LEU H    H  13.954  11.425  30.452 1.00 . H H . 177 LEU H    1 1 
        6  71703 8 2  10 LEU HA   H  14.433   8.650  30.775 1.00 . H H . 177 LEU HA   1 1 
        6  71704 8 2  10 LEU HB2  H  12.796  10.258  32.051 1.00 . H H . 177 LEU HB2  1 1 
        6  71705 8 2  10 LEU HB3  H  11.663   9.907  30.765 1.00 . H H . 177 LEU HB3  1 1 
        6  71706 8 2  10 LEU HD11 H  10.563   7.757  33.680 1.00 . H H . 177 LEU HD11 1 1 
        6  71707 8 2  10 LEU HD12 H  10.028   9.039  32.589 1.00 . H H . 177 LEU HD12 1 1 
        6  71708 8 2  10 LEU HD13 H  11.251   9.375  33.818 1.00 . H H . 177 LEU HD13 1 1 
        6  71709 8 2  10 LEU HD21 H  11.186   6.248  31.833 1.00 . H H . 177 LEU HD21 1 1 
        6  71710 8 2  10 LEU HD22 H  12.349   6.740  30.605 1.00 . H H . 177 LEU HD22 1 1 
        6  71711 8 2  10 LEU HD23 H  10.715   7.405  30.581 1.00 . H H . 177 LEU HD23 1 1 
        6  71712 8 2  10 LEU HG   H  12.826   7.868  32.723 1.00 . H H . 177 LEU HG   1 1 
        6  71713 8 2  10 LEU N    N  14.371  10.621  30.085 1.00 . H H . 177 LEU N    1 1 
        6  71714 8 2  10 LEU O    O  12.203   9.143  28.431 1.00 . H H . 177 LEU O    1 1 
        6  71715 8 2  11 GLN C    C  13.880   5.691  27.281 1.00 . H H . 178 GLN C    1 1 
        6  71716 8 2  11 GLN CA   C  13.849   7.209  27.116 1.00 . H H . 178 GLN CA   1 1 
        6  71717 8 2  11 GLN CB   C  14.954   7.697  26.155 1.00 . H H . 178 GLN CB   1 1 
        6  71718 8 2  11 GLN CD   C  17.424   8.236  25.839 1.00 . H H . 178 GLN CD   1 1 
        6  71719 8 2  11 GLN CG   C  16.398   7.455  26.647 1.00 . H H . 178 GLN CG   1 1 
        6  71720 8 2  11 GLN H    H  14.857   7.604  28.937 1.00 . H H . 178 GLN H    1 1 
        6  71721 8 2  11 GLN HA   H  12.876   7.495  26.724 1.00 . H H . 178 GLN HA   1 1 
        6  71722 8 2  11 GLN HB2  H  14.826   7.201  25.197 1.00 . H H . 178 GLN HB2  1 1 
        6  71723 8 2  11 GLN HB3  H  14.818   8.763  26.004 1.00 . H H . 178 GLN HB3  1 1 
        6  71724 8 2  11 GLN HE21 H  17.141   9.822  26.996 1.00 . H H . 178 GLN HE21 1 1 
        6  71725 8 2  11 GLN HE22 H  18.320  10.003  25.746 1.00 . H H . 178 GLN HE22 1 1 
        6  71726 8 2  11 GLN HG2  H  16.474   7.755  27.688 1.00 . H H . 178 GLN HG2  1 1 
        6  71727 8 2  11 GLN HG3  H  16.628   6.397  26.572 1.00 . H H . 178 GLN HG3  1 1 
        6  71728 8 2  11 GLN N    N  14.057   7.853  28.429 1.00 . H H . 178 GLN N    1 1 
        6  71729 8 2  11 GLN NE2  N  17.647   9.479  26.226 1.00 . H H . 178 GLN NE2  1 1 
        6  71730 8 2  11 GLN O    O  14.234   4.945  26.369 1.00 . H H . 178 GLN O    1 1 
        6  71731 8 2  11 GLN OE1  O  17.977   7.747  24.852 1.00 . H H . 178 GLN OE1  1 1 
        6  71732 8 2  12 GLU C    C  12.135   3.290  29.107 1.00 . H H . 179 GLU C    1 1 
        6  71733 8 2  12 GLU CA   C  13.548   3.881  28.940 1.00 . H H . 179 GLU CA   1 1 
        6  71734 8 2  12 GLU CB   C  14.286   3.893  30.303 1.00 . H H . 179 GLU CB   1 1 
        6  71735 8 2  12 GLU CD   C  16.274   4.849  31.622 1.00 . H H . 179 GLU CD   1 1 
        6  71736 8 2  12 GLU CG   C  15.698   4.518  30.240 1.00 . H H . 179 GLU CG   1 1 
        6  71737 8 2  12 GLU H    H  13.019   5.916  29.050 1.00 . H H . 179 GLU H    1 1 
        6  71738 8 2  12 GLU HA   H  14.117   3.291  28.225 1.00 . H H . 179 GLU HA   1 1 
        6  71739 8 2  12 GLU HB2  H  13.689   4.455  31.019 1.00 . H H . 179 GLU HB2  1 1 
        6  71740 8 2  12 GLU HB3  H  14.381   2.872  30.662 1.00 . H H . 179 GLU HB3  1 1 
        6  71741 8 2  12 GLU HG2  H  16.367   3.821  29.743 1.00 . H H . 179 GLU HG2  1 1 
        6  71742 8 2  12 GLU HG3  H  15.648   5.430  29.647 1.00 . H H . 179 GLU HG3  1 1 
        6  71743 8 2  12 GLU N    N  13.449   5.263  28.463 1.00 . H H . 179 GLU N    1 1 
        6  71744 8 2  12 GLU O    O  11.226   4.012  29.550 1.00 . H H . 179 GLU O    1 1 
        6  71745 8 2  12 GLU OE1  O  16.701   3.916  32.342 1.00 . H H . 179 GLU OE1  1 1 
        6  71746 8 2  12 GLU OE2  O  16.307   6.044  31.994 1.00 . H H . 179 GLU OE2  1 1 
        6  71747 8 2  13 PRO C    C  10.579   0.961  30.601 1.00 . H H . 180 PRO C    1 1 
        6  71748 8 2  13 PRO CA   C  10.662   1.258  29.082 1.00 . H H . 180 PRO CA   1 1 
        6  71749 8 2  13 PRO CB   C  10.727  -0.042  28.208 1.00 . H H . 180 PRO CB   1 1 
        6  71750 8 2  13 PRO CD   C  12.818   1.123  27.948 1.00 . H H . 180 PRO CD   1 1 
        6  71751 8 2  13 PRO CG   C  11.862   0.183  27.244 1.00 . H H . 180 PRO CG   1 1 
        6  71752 8 2  13 PRO HA   H   9.788   1.839  28.799 1.00 . H H . 180 PRO HA   1 1 
        6  71753 8 2  13 PRO HB2  H  10.917  -0.916  28.836 1.00 . H H . 180 PRO HB2  1 1 
        6  71754 8 2  13 PRO HB3  H   9.798  -0.181  27.669 1.00 . H H . 180 PRO HB3  1 1 
        6  71755 8 2  13 PRO HD2  H  13.493   0.573  28.598 1.00 . H H . 180 PRO HD2  1 1 
        6  71756 8 2  13 PRO HD3  H  13.381   1.707  27.229 1.00 . H H . 180 PRO HD3  1 1 
        6  71757 8 2  13 PRO HG2  H  12.351  -0.761  27.012 1.00 . H H . 180 PRO HG2  1 1 
        6  71758 8 2  13 PRO HG3  H  11.497   0.642  26.328 1.00 . H H . 180 PRO HG3  1 1 
        6  71759 8 2  13 PRO N    N  11.910   1.984  28.744 1.00 . H H . 180 PRO N    1 1 
        6  71760 8 2  13 PRO O    O  10.895  -0.144  31.064 1.00 . H H . 180 PRO O    1 1 
        6  71761 8 2  14 TYR C    C   8.568   1.842  33.193 1.00 . H H . 181 TYR C    1 1 
        6  71762 8 2  14 TYR CA   C  10.061   1.928  32.832 1.00 . H H . 181 TYR CA   1 1 
        6  71763 8 2  14 TYR CB   C  10.732   3.155  33.522 1.00 . H H . 181 TYR CB   1 1 
        6  71764 8 2  14 TYR CD1  C  11.058   2.270  35.910 1.00 . H H . 181 TYR CD1  1 1 
        6  71765 8 2  14 TYR CD2  C   9.685   4.215  35.619 1.00 . H H . 181 TYR CD2  1 1 
        6  71766 8 2  14 TYR CE1  C  10.824   2.313  37.271 1.00 . H H . 181 TYR CE1  1 1 
        6  71767 8 2  14 TYR CE2  C   9.455   4.259  36.982 1.00 . H H . 181 TYR CE2  1 1 
        6  71768 8 2  14 TYR CG   C  10.494   3.221  35.047 1.00 . H H . 181 TYR CG   1 1 
        6  71769 8 2  14 TYR CZ   C  10.025   3.307  37.799 1.00 . H H . 181 TYR CZ   1 1 
        6  71770 8 2  14 TYR H    H  10.068   2.866  30.931 1.00 . H H . 181 TYR H    1 1 
        6  71771 8 2  14 TYR HA   H  10.553   1.023  33.187 1.00 . H H . 181 TYR HA   1 1 
        6  71772 8 2  14 TYR HB2  H  11.801   3.109  33.356 1.00 . H H . 181 TYR HB2  1 1 
        6  71773 8 2  14 TYR HB3  H  10.352   4.070  33.075 1.00 . H H . 181 TYR HB3  1 1 
        6  71774 8 2  14 TYR HD1  H  11.688   1.489  35.500 1.00 . H H . 181 TYR HD1  1 1 
        6  71775 8 2  14 TYR HD2  H   9.235   4.963  34.975 1.00 . H H . 181 TYR HD2  1 1 
        6  71776 8 2  14 TYR HE1  H  11.267   1.568  37.919 1.00 . H H . 181 TYR HE1  1 1 
        6  71777 8 2  14 TYR HE2  H   8.828   5.035  37.402 1.00 . H H . 181 TYR HE2  1 1 
        6  71778 8 2  14 TYR HH   H   8.861   3.468  39.312 1.00 . H H . 181 TYR HH   1 1 
        6  71779 8 2  14 TYR N    N  10.223   2.004  31.370 1.00 . H H . 181 TYR N    1 1 
        6  71780 8 2  14 TYR O    O   8.109   0.852  33.772 1.00 . H H . 181 TYR O    1 1 
        6  71781 8 2  14 TYR OH   O   9.798   3.346  39.152 1.00 . H H . 181 TYR OH   1 1 
        6  71782 8 2  15 PHE C    C   5.505   2.711  31.978 1.00 . H H . 182 PHE C    1 1 
        6  71783 8 2  15 PHE CA   C   6.401   3.045  33.198 1.00 . H H . 182 PHE CA   1 1 
        6  71784 8 2  15 PHE CB   C   6.193   4.503  33.727 1.00 . H H . 182 PHE CB   1 1 
        6  71785 8 2  15 PHE CD1  C   4.983   4.096  35.927 1.00 . H H . 182 PHE CD1  1 1 
        6  71786 8 2  15 PHE CD2  C   3.881   5.441  34.279 1.00 . H H . 182 PHE CD2  1 1 
        6  71787 8 2  15 PHE CE1  C   3.906   4.262  36.780 1.00 . H H . 182 PHE CE1  1 1 
        6  71788 8 2  15 PHE CE2  C   2.807   5.603  35.135 1.00 . H H . 182 PHE CE2  1 1 
        6  71789 8 2  15 PHE CG   C   4.989   4.684  34.657 1.00 . H H . 182 PHE CG   1 1 
        6  71790 8 2  15 PHE CZ   C   2.821   5.017  36.382 1.00 . H H . 182 PHE CZ   1 1 
        6  71791 8 2  15 PHE H    H   8.224   3.576  32.257 1.00 . H H . 182 PHE H    1 1 
        6  71792 8 2  15 PHE HA   H   6.169   2.340  33.998 1.00 . H H . 182 PHE HA   1 1 
        6  71793 8 2  15 PHE HB2  H   7.075   4.805  34.282 1.00 . H H . 182 PHE HB2  1 1 
        6  71794 8 2  15 PHE HB3  H   6.080   5.177  32.882 1.00 . H H . 182 PHE HB3  1 1 
        6  71795 8 2  15 PHE HD1  H   5.831   3.504  36.244 1.00 . H H . 182 PHE HD1  1 1 
        6  71796 8 2  15 PHE HD2  H   3.861   5.908  33.299 1.00 . H H . 182 PHE HD2  1 1 
        6  71797 8 2  15 PHE HE1  H   3.912   3.799  37.759 1.00 . H H . 182 PHE HE1  1 1 
        6  71798 8 2  15 PHE HE2  H   1.954   6.194  34.826 1.00 . H H . 182 PHE HE2  1 1 
        6  71799 8 2  15 PHE HZ   H   1.977   5.146  37.049 1.00 . H H . 182 PHE HZ   1 1 
        6  71800 8 2  15 PHE N    N   7.818   2.888  32.821 1.00 . H H . 182 PHE N    1 1 
        6  71801 8 2  15 PHE O    O   4.434   3.290  31.795 1.00 . H H . 182 PHE O    1 1 
        6  71802 8 2  16 THR C    C   4.376   0.061  30.251 1.00 . H H . 183 THR C    1 1 
        6  71803 8 2  16 THR CA   C   5.278   1.280  29.942 1.00 . H H . 183 THR CA   1 1 
        6  71804 8 2  16 THR CB   C   6.331   0.920  28.838 1.00 . H H . 183 THR CB   1 1 
        6  71805 8 2  16 THR CG2  C   7.009   2.178  28.257 1.00 . H H . 183 THR CG2  1 1 
        6  71806 8 2  16 THR H    H   6.831   1.337  31.373 1.00 . H H . 183 THR H    1 1 
        6  71807 8 2  16 THR HA   H   4.650   2.084  29.565 1.00 . H H . 183 THR HA   1 1 
        6  71808 8 2  16 THR HB   H   5.832   0.395  28.029 1.00 . H H . 183 THR HB   1 1 
        6  71809 8 2  16 THR HG1  H   7.133  -0.858  29.187 1.00 . H H . 183 THR HG1  1 1 
        6  71810 8 2  16 THR HG21 H   7.737   1.887  27.508 1.00 . H H . 183 THR HG21 1 1 
        6  71811 8 2  16 THR HG22 H   7.514   2.722  29.046 1.00 . H H . 183 THR HG22 1 1 
        6  71812 8 2  16 THR HG23 H   6.266   2.821  27.800 1.00 . H H . 183 THR HG23 1 1 
        6  71813 8 2  16 THR N    N   5.974   1.752  31.156 1.00 . H H . 183 THR N    1 1 
        6  71814 8 2  16 THR O    O   4.501  -0.567  31.310 1.00 . H H . 183 THR O    1 1 
        6  71815 8 2  16 THR OG1  O   7.340   0.056  29.395 1.00 . H H . 183 THR OG1  1 1 
        6  71816 8 2  17 TRP C    C   2.983  -2.693  28.898 1.00 . H H . 184 TRP C    1 1 
        6  71817 8 2  17 TRP CA   C   2.475  -1.351  29.473 1.00 . H H . 184 TRP CA   1 1 
        6  71818 8 2  17 TRP CB   C   1.129  -0.940  28.799 1.00 . H H . 184 TRP CB   1 1 
        6  71819 8 2  17 TRP CD1  C   0.882  -1.636  26.314 1.00 . H H . 184 TRP CD1  1 1 
        6  71820 8 2  17 TRP CD2  C   1.529   0.489  26.601 1.00 . H H . 184 TRP CD2  1 1 
        6  71821 8 2  17 TRP CE2  C   1.422   0.231  25.221 1.00 . H H . 184 TRP CE2  1 1 
        6  71822 8 2  17 TRP CE3  C   1.924   1.769  27.013 1.00 . H H . 184 TRP CE3  1 1 
        6  71823 8 2  17 TRP CG   C   1.176  -0.722  27.292 1.00 . H H . 184 TRP CG   1 1 
        6  71824 8 2  17 TRP CH2  C   2.078   2.433  24.688 1.00 . H H . 184 TRP CH2  1 1 
        6  71825 8 2  17 TRP CZ2  C   1.694   1.196  24.253 1.00 . H H . 184 TRP CZ2  1 1 
        6  71826 8 2  17 TRP CZ3  C   2.196   2.723  26.051 1.00 . H H . 184 TRP CZ3  1 1 
        6  71827 8 2  17 TRP H    H   3.474   0.234  28.470 1.00 . H H . 184 TRP H    1 1 
        6  71828 8 2  17 TRP HA   H   2.297  -1.485  30.537 1.00 . H H . 184 TRP HA   1 1 
        6  71829 8 2  17 TRP HB2  H   0.388  -1.704  29.000 1.00 . H H . 184 TRP HB2  1 1 
        6  71830 8 2  17 TRP HB3  H   0.789  -0.016  29.255 1.00 . H H . 184 TRP HB3  1 1 
        6  71831 8 2  17 TRP HD1  H   0.580  -2.656  26.505 1.00 . H H . 184 TRP HD1  1 1 
        6  71832 8 2  17 TRP HE1  H   0.866  -1.522  24.222 1.00 . H H . 184 TRP HE1  1 1 
        6  71833 8 2  17 TRP HE3  H   2.021   2.015  28.065 1.00 . H H . 184 TRP HE3  1 1 
        6  71834 8 2  17 TRP HH2  H   2.299   3.216  23.972 1.00 . H H . 184 TRP HH2  1 1 
        6  71835 8 2  17 TRP HZ2  H   1.603   0.988  23.194 1.00 . H H . 184 TRP HZ2  1 1 
        6  71836 8 2  17 TRP HZ3  H   2.505   3.719  26.355 1.00 . H H . 184 TRP HZ3  1 1 
        6  71837 8 2  17 TRP N    N   3.473  -0.268  29.308 1.00 . H H . 184 TRP N    1 1 
        6  71838 8 2  17 TRP NE1  N   1.023  -1.068  25.075 1.00 . H H . 184 TRP NE1  1 1 
        6  71839 8 2  17 TRP O    O   3.929  -2.711  28.103 1.00 . H H . 184 TRP O    1 1 
        6  71840 8 2  18 PRO C    C   1.719  -5.235  27.342 1.00 . H H . 185 PRO C    1 1 
        6  71841 8 2  18 PRO CA   C   2.578  -5.141  28.628 1.00 . H H . 185 PRO CA   1 1 
        6  71842 8 2  18 PRO CB   C   2.142  -6.177  29.693 1.00 . H H . 185 PRO CB   1 1 
        6  71843 8 2  18 PRO CD   C   1.515  -4.008  30.536 1.00 . H H . 185 PRO CD   1 1 
        6  71844 8 2  18 PRO CG   C   1.108  -5.472  30.523 1.00 . H H . 185 PRO CG   1 1 
        6  71845 8 2  18 PRO HA   H   3.626  -5.291  28.375 1.00 . H H . 185 PRO HA   1 1 
        6  71846 8 2  18 PRO HB2  H   1.734  -7.068  29.217 1.00 . H H . 185 PRO HB2  1 1 
        6  71847 8 2  18 PRO HB3  H   2.990  -6.453  30.311 1.00 . H H . 185 PRO HB3  1 1 
        6  71848 8 2  18 PRO HD2  H   0.640  -3.367  30.472 1.00 . H H . 185 PRO HD2  1 1 
        6  71849 8 2  18 PRO HD3  H   2.080  -3.775  31.432 1.00 . H H . 185 PRO HD3  1 1 
        6  71850 8 2  18 PRO HG2  H   0.126  -5.596  30.071 1.00 . H H . 185 PRO HG2  1 1 
        6  71851 8 2  18 PRO HG3  H   1.100  -5.868  31.534 1.00 . H H . 185 PRO HG3  1 1 
        6  71852 8 2  18 PRO N    N   2.380  -3.851  29.321 1.00 . H H . 185 PRO N    1 1 
        6  71853 8 2  18 PRO O    O   0.559  -4.790  27.323 1.00 . H H . 185 PRO O    1 1 
        6  71854 8 2  19 LEU C    C   0.699  -7.298  25.104 1.00 . H H . 186 LEU C    1 1 
        6  71855 8 2  19 LEU CA   C   1.569  -6.032  25.001 1.00 . H H . 186 LEU CA   1 1 
        6  71856 8 2  19 LEU CB   C   2.543  -6.134  23.792 1.00 . H H . 186 LEU CB   1 1 
        6  71857 8 2  19 LEU CD1  C   4.236  -5.038  22.200 1.00 . H H . 186 LEU CD1  1 1 
        6  71858 8 2  19 LEU CD2  C   2.376  -3.628  23.226 1.00 . H H . 186 LEU CD2  1 1 
        6  71859 8 2  19 LEU CG   C   3.331  -4.831  23.436 1.00 . H H . 186 LEU CG   1 1 
        6  71860 8 2  19 LEU H    H   3.237  -6.072  26.324 1.00 . H H . 186 LEU H    1 1 
        6  71861 8 2  19 LEU HA   H   0.912  -5.179  24.842 1.00 . H H . 186 LEU HA   1 1 
        6  71862 8 2  19 LEU HB2  H   3.261  -6.923  24.001 1.00 . H H . 186 LEU HB2  1 1 
        6  71863 8 2  19 LEU HB3  H   1.969  -6.427  22.916 1.00 . H H . 186 LEU HB3  1 1 
        6  71864 8 2  19 LEU HD11 H   4.791  -4.131  22.000 1.00 . H H . 186 LEU HD11 1 1 
        6  71865 8 2  19 LEU HD12 H   3.632  -5.285  21.336 1.00 . H H . 186 LEU HD12 1 1 
        6  71866 8 2  19 LEU HD13 H   4.933  -5.846  22.390 1.00 . H H . 186 LEU HD13 1 1 
        6  71867 8 2  19 LEU HD21 H   1.815  -3.442  24.135 1.00 . H H . 186 LEU HD21 1 1 
        6  71868 8 2  19 LEU HD22 H   1.687  -3.836  22.418 1.00 . H H . 186 LEU HD22 1 1 
        6  71869 8 2  19 LEU HD23 H   2.954  -2.744  22.982 1.00 . H H . 186 LEU HD23 1 1 
        6  71870 8 2  19 LEU HG   H   3.981  -4.584  24.269 1.00 . H H . 186 LEU HG   1 1 
        6  71871 8 2  19 LEU N    N   2.300  -5.797  26.264 1.00 . H H . 186 LEU N    1 1 
        6  71872 8 2  19 LEU O    O   0.894  -8.137  25.995 1.00 . H H . 186 LEU O    1 1 
        6  71873 8 2  20 ILE C    C  -0.854  -9.618  23.135 1.00 . H H . 187 ILE C    1 1 
        6  71874 8 2  20 ILE CA   C  -1.248  -8.513  24.142 1.00 . H H . 187 ILE CA   1 1 
        6  71875 8 2  20 ILE CB   C  -2.687  -7.915  23.842 1.00 . H H . 187 ILE CB   1 1 
        6  71876 8 2  20 ILE CD1  C  -2.515  -7.459  21.255 1.00 . H H . 187 ILE CD1  1 1 
        6  71877 8 2  20 ILE CG1  C  -2.692  -6.877  22.652 1.00 . H H . 187 ILE CG1  1 1 
        6  71878 8 2  20 ILE CG2  C  -3.272  -7.264  25.121 1.00 . H H . 187 ILE CG2  1 1 
        6  71879 8 2  20 ILE H    H  -0.257  -6.773  23.437 1.00 . H H . 187 ILE H    1 1 
        6  71880 8 2  20 ILE HA   H  -1.276  -8.969  25.132 1.00 . H H . 187 ILE HA   1 1 
        6  71881 8 2  20 ILE HB   H  -3.348  -8.748  23.580 1.00 . H H . 187 ILE HB   1 1 
        6  71882 8 2  20 ILE HD11 H  -3.283  -8.199  21.070 1.00 . H H . 187 ILE HD11 1 1 
        6  71883 8 2  20 ILE HD12 H  -1.541  -7.922  21.175 1.00 . H H . 187 ILE HD12 1 1 
        6  71884 8 2  20 ILE HD13 H  -2.598  -6.668  20.525 1.00 . H H . 187 ILE HD13 1 1 
        6  71885 8 2  20 ILE HG12 H  -3.637  -6.346  22.645 1.00 . H H . 187 ILE HG12 1 1 
        6  71886 8 2  20 ILE HG13 H  -1.896  -6.161  22.808 1.00 . H H . 187 ILE HG13 1 1 
        6  71887 8 2  20 ILE HG21 H  -2.639  -6.441  25.432 1.00 . H H . 187 ILE HG21 1 1 
        6  71888 8 2  20 ILE HG22 H  -3.316  -7.997  25.918 1.00 . H H . 187 ILE HG22 1 1 
        6  71889 8 2  20 ILE HG23 H  -4.270  -6.894  24.925 1.00 . H H . 187 ILE HG23 1 1 
        6  71890 8 2  20 ILE N    N  -0.244  -7.426  24.166 1.00 . H H . 187 ILE N    1 1 
        6  71891 8 2  20 ILE O    O   0.146  -9.482  22.423 1.00 . H H . 187 ILE O    1 1 
        6  71892 8 2  21 ALA C    C  -2.722 -12.651  21.955 1.00 . H H . 188 ALA C    1 1 
        6  71893 8 2  21 ALA CA   C  -1.421 -11.844  22.170 1.00 . H H . 188 ALA CA   1 1 
        6  71894 8 2  21 ALA CB   C  -0.300 -12.759  22.719 1.00 . H H . 188 ALA CB   1 1 
        6  71895 8 2  21 ALA H    H  -2.438 -10.733  23.670 1.00 . H H . 188 ALA H    1 1 
        6  71896 8 2  21 ALA HA   H  -1.098 -11.449  21.208 1.00 . H H . 188 ALA HA   1 1 
        6  71897 8 2  21 ALA HB1  H  -0.599 -13.177  23.675 1.00 . H H . 188 ALA HB1  1 1 
        6  71898 8 2  21 ALA HB2  H   0.608 -12.185  22.850 1.00 . H H . 188 ALA HB2  1 1 
        6  71899 8 2  21 ALA HB3  H  -0.109 -13.565  22.022 1.00 . H H . 188 ALA HB3  1 1 
        6  71900 8 2  21 ALA N    N  -1.656 -10.700  23.079 1.00 . H H . 188 ALA N    1 1 
        6  71901 8 2  21 ALA O    O  -3.719 -12.448  22.661 1.00 . H H . 188 ALA O    1 1 
        6  71902 8 2  22 ALA C    C  -3.219 -15.886  20.353 1.00 . H H . 189 ALA C    1 1 
        6  71903 8 2  22 ALA CA   C  -3.798 -14.494  20.656 1.00 . H H . 189 ALA CA   1 1 
        6  71904 8 2  22 ALA CB   C  -4.635 -13.973  19.476 1.00 . H H . 189 ALA CB   1 1 
        6  71905 8 2  22 ALA H    H  -1.874 -13.627  20.431 1.00 . H H . 189 ALA H    1 1 
        6  71906 8 2  22 ALA HA   H  -4.444 -14.573  21.532 1.00 . H H . 189 ALA HA   1 1 
        6  71907 8 2  22 ALA HB1  H  -5.454 -14.655  19.281 1.00 . H H . 189 ALA HB1  1 1 
        6  71908 8 2  22 ALA HB2  H  -4.018 -13.893  18.590 1.00 . H H . 189 ALA HB2  1 1 
        6  71909 8 2  22 ALA HB3  H  -5.038 -12.998  19.720 1.00 . H H . 189 ALA HB3  1 1 
        6  71910 8 2  22 ALA N    N  -2.688 -13.563  20.972 1.00 . H H . 189 ALA N    1 1 
        6  71911 8 2  22 ALA O    O  -2.000 -16.025  20.153 1.00 . H H . 189 ALA O    1 1 
        6  71912 8 2  23 ASP C    C  -4.619 -19.172  19.375 1.00 . H H . 190 ASP C    1 1 
        6  71913 8 2  23 ASP CA   C  -3.652 -18.323  20.219 1.00 . H H . 190 ASP CA   1 1 
        6  71914 8 2  23 ASP CB   C  -3.532 -18.899  21.659 1.00 . H H . 190 ASP CB   1 1 
        6  71915 8 2  23 ASP CG   C  -3.118 -20.384  21.709 1.00 . H H . 190 ASP CG   1 1 
        6  71916 8 2  23 ASP H    H  -5.054 -16.711  20.287 1.00 . H H . 190 ASP H    1 1 
        6  71917 8 2  23 ASP HA   H  -2.670 -18.351  19.750 1.00 . H H . 190 ASP HA   1 1 
        6  71918 8 2  23 ASP HB2  H  -2.789 -18.321  22.202 1.00 . H H . 190 ASP HB2  1 1 
        6  71919 8 2  23 ASP HB3  H  -4.487 -18.782  22.163 1.00 . H H . 190 ASP HB3  1 1 
        6  71920 8 2  23 ASP N    N  -4.091 -16.910  20.291 1.00 . H H . 190 ASP N    1 1 
        6  71921 8 2  23 ASP O    O  -4.208 -19.844  18.421 1.00 . H H . 190 ASP O    1 1 
        6  71922 8 2  23 ASP OD1  O  -3.986 -21.250  21.959 1.00 . H H . 190 ASP OD1  1 1 
        6  71923 8 2  23 ASP OD2  O  -1.921 -20.686  21.496 1.00 . H H . 190 ASP OD2  1 1 
        6  71924 8 2  24 GLY C    C  -7.568 -19.356  17.841 1.00 . H H . 191 GLY C    1 1 
        6  71925 8 2  24 GLY CA   C  -6.942 -19.960  19.094 1.00 . H H . 191 GLY CA   1 1 
        6  71926 8 2  24 GLY H    H  -6.190 -18.469  20.408 1.00 . H H . 191 GLY H    1 1 
        6  71927 8 2  24 GLY HA2  H  -6.513 -20.916  18.827 1.00 . H H . 191 GLY HA2  1 1 
        6  71928 8 2  24 GLY HA3  H  -7.722 -20.127  19.829 1.00 . H H . 191 GLY HA3  1 1 
        6  71929 8 2  24 GLY N    N  -5.916 -19.114  19.720 1.00 . H H . 191 GLY N    1 1 
        6  71930 8 2  24 GLY O    O  -8.761 -19.570  17.577 1.00 . H H . 191 GLY O    1 1 
        6  71931 8 2  25 GLY C    C  -7.316 -18.997  14.689 1.00 . H H . 192 GLY C    1 1 
        6  71932 8 2  25 GLY CA   C  -7.216 -17.984  15.826 1.00 . H H . 192 GLY CA   1 1 
        6  71933 8 2  25 GLY H    H  -5.841 -18.430  17.373 1.00 . H H . 192 GLY H    1 1 
        6  71934 8 2  25 GLY HA2  H  -8.180 -17.521  15.982 1.00 . H H . 192 GLY HA2  1 1 
        6  71935 8 2  25 GLY HA3  H  -6.512 -17.211  15.548 1.00 . H H . 192 GLY HA3  1 1 
        6  71936 8 2  25 GLY N    N  -6.761 -18.595  17.073 1.00 . H H . 192 GLY N    1 1 
        6  71937 8 2  25 GLY O    O  -8.376 -19.125  14.061 1.00 . H H . 192 GLY O    1 1 
        6  71938 8 2  26 TYR C    C  -6.268 -20.123  11.947 1.00 . H H . 193 TYR C    1 1 
        6  71939 8 2  26 TYR CA   C  -6.031 -20.725  13.352 1.00 . H H . 193 TYR CA   1 1 
        6  71940 8 2  26 TYR CB   C  -6.950 -21.963  13.630 1.00 . H H . 193 TYR CB   1 1 
        6  71941 8 2  26 TYR CD1  C  -6.485 -22.361  16.127 1.00 . H H . 193 TYR CD1  1 1 
        6  71942 8 2  26 TYR CD2  C  -6.035 -24.156  14.610 1.00 . H H . 193 TYR CD2  1 1 
        6  71943 8 2  26 TYR CE1  C  -6.055 -23.141  17.184 1.00 . H H . 193 TYR CE1  1 1 
        6  71944 8 2  26 TYR CE2  C  -5.613 -24.936  15.670 1.00 . H H . 193 TYR CE2  1 1 
        6  71945 8 2  26 TYR CG   C  -6.485 -22.844  14.810 1.00 . H H . 193 TYR CG   1 1 
        6  71946 8 2  26 TYR CZ   C  -5.620 -24.425  16.950 1.00 . H H . 193 TYR CZ   1 1 
        6  71947 8 2  26 TYR H    H  -5.394 -19.515  14.989 1.00 . H H . 193 TYR H    1 1 
        6  71948 8 2  26 TYR HA   H  -4.997 -21.050  13.376 1.00 . H H . 193 TYR HA   1 1 
        6  71949 8 2  26 TYR HB2  H  -7.954 -21.616  13.852 1.00 . H H . 193 TYR HB2  1 1 
        6  71950 8 2  26 TYR HB3  H  -6.991 -22.583  12.742 1.00 . H H . 193 TYR HB3  1 1 
        6  71951 8 2  26 TYR HD1  H  -6.825 -21.350  16.315 1.00 . H H . 193 TYR HD1  1 1 
        6  71952 8 2  26 TYR HD2  H  -6.027 -24.566  13.608 1.00 . H H . 193 TYR HD2  1 1 
        6  71953 8 2  26 TYR HE1  H  -6.068 -22.744  18.194 1.00 . H H . 193 TYR HE1  1 1 
        6  71954 8 2  26 TYR HE2  H  -5.270 -25.946  15.492 1.00 . H H . 193 TYR HE2  1 1 
        6  71955 8 2  26 TYR HH   H  -5.754 -25.057  18.763 1.00 . H H . 193 TYR HH   1 1 
        6  71956 8 2  26 TYR N    N  -6.177 -19.702  14.432 1.00 . H H . 193 TYR N    1 1 
        6  71957 8 2  26 TYR O    O  -6.527 -20.849  10.972 1.00 . H H . 193 TYR O    1 1 
        6  71958 8 2  26 TYR OH   O  -5.185 -25.206  17.998 1.00 . H H . 193 TYR OH   1 1 
        6  71959 8 2  27 ALA C    C  -5.193 -17.939   9.701 1.00 . H H . 194 ALA C    1 1 
        6  71960 8 2  27 ALA CA   C  -6.418 -18.033  10.635 1.00 . H H . 194 ALA CA   1 1 
        6  71961 8 2  27 ALA CB   C  -6.958 -16.642  11.041 1.00 . H H . 194 ALA CB   1 1 
        6  71962 8 2  27 ALA H    H  -5.732 -18.313  12.613 1.00 . H H . 194 ALA H    1 1 
        6  71963 8 2  27 ALA HA   H  -7.216 -18.550  10.104 1.00 . H H . 194 ALA HA   1 1 
        6  71964 8 2  27 ALA HB1  H  -7.239 -16.083  10.156 1.00 . H H . 194 ALA HB1  1 1 
        6  71965 8 2  27 ALA HB2  H  -6.196 -16.097  11.580 1.00 . H H . 194 ALA HB2  1 1 
        6  71966 8 2  27 ALA HB3  H  -7.828 -16.760  11.678 1.00 . H H . 194 ALA HB3  1 1 
        6  71967 8 2  27 ALA N    N  -6.095 -18.797  11.844 1.00 . H H . 194 ALA N    1 1 
        6  71968 8 2  27 ALA O    O  -4.524 -16.901   9.643 1.00 . H H . 194 ALA O    1 1 
        6  71969 8 2  28 PHE C    C  -3.948 -20.352   7.130 1.00 . H H . 195 PHE C    1 1 
        6  71970 8 2  28 PHE CA   C  -3.795 -19.106   8.010 1.00 . H H . 195 PHE CA   1 1 
        6  71971 8 2  28 PHE CB   C  -2.407 -19.113   8.693 1.00 . H H . 195 PHE CB   1 1 
        6  71972 8 2  28 PHE CD1  C  -1.038 -17.715   7.084 1.00 . H H . 195 PHE CD1  1 1 
        6  71973 8 2  28 PHE CD2  C  -0.282 -19.952   7.501 1.00 . H H . 195 PHE CD2  1 1 
        6  71974 8 2  28 PHE CE1  C   0.031 -17.511   6.242 1.00 . H H . 195 PHE CE1  1 1 
        6  71975 8 2  28 PHE CE2  C   0.782 -19.735   6.650 1.00 . H H . 195 PHE CE2  1 1 
        6  71976 8 2  28 PHE CG   C  -1.222 -18.934   7.736 1.00 . H H . 195 PHE CG   1 1 
        6  71977 8 2  28 PHE CZ   C   0.939 -18.520   6.029 1.00 . H H . 195 PHE CZ   1 1 
        6  71978 8 2  28 PHE H    H  -5.400 -19.874   9.176 1.00 . H H . 195 PHE H    1 1 
        6  71979 8 2  28 PHE HA   H  -3.875 -18.214   7.385 1.00 . H H . 195 PHE HA   1 1 
        6  71980 8 2  28 PHE HB2  H  -2.369 -18.301   9.411 1.00 . H H . 195 PHE HB2  1 1 
        6  71981 8 2  28 PHE HB3  H  -2.278 -20.049   9.229 1.00 . H H . 195 PHE HB3  1 1 
        6  71982 8 2  28 PHE HD1  H  -1.748 -16.913   7.251 1.00 . H H . 195 PHE HD1  1 1 
        6  71983 8 2  28 PHE HD2  H  -0.390 -20.928   7.992 1.00 . H H . 195 PHE HD2  1 1 
        6  71984 8 2  28 PHE HE1  H   0.156 -16.557   5.744 1.00 . H H . 195 PHE HE1  1 1 
        6  71985 8 2  28 PHE HE2  H   1.501 -20.523   6.473 1.00 . H H . 195 PHE HE2  1 1 
        6  71986 8 2  28 PHE HZ   H   1.780 -18.357   5.368 1.00 . H H . 195 PHE HZ   1 1 
        6  71987 8 2  28 PHE N    N  -4.885 -19.054   9.003 1.00 . H H . 195 PHE N    1 1 
        6  71988 8 2  28 PHE O    O  -4.001 -21.473   7.647 1.00 . H H . 195 PHE O    1 1 
        6  71989 8 2  29 LYS C    C  -4.037 -20.481   3.424 1.00 . H H . 196 LYS C    1 1 
        6  71990 8 2  29 LYS CA   C  -4.129 -21.175   4.792 1.00 . H H . 196 LYS CA   1 1 
        6  71991 8 2  29 LYS CB   C  -5.497 -21.926   4.929 1.00 . H H . 196 LYS CB   1 1 
        6  71992 8 2  29 LYS CD   C  -4.812 -24.404   5.113 1.00 . H H . 196 LYS CD   1 1 
        6  71993 8 2  29 LYS CE   C  -5.253 -24.450   6.594 1.00 . H H . 196 LYS CE   1 1 
        6  71994 8 2  29 LYS CG   C  -5.584 -23.342   4.298 1.00 . H H . 196 LYS CG   1 1 
        6  71995 8 2  29 LYS H    H  -3.971 -19.191   5.503 1.00 . H H . 196 LYS H    1 1 
        6  71996 8 2  29 LYS HA   H  -3.304 -21.872   4.917 1.00 . H H . 196 LYS HA   1 1 
        6  71997 8 2  29 LYS HB2  H  -5.736 -22.017   5.981 1.00 . H H . 196 LYS HB2  1 1 
        6  71998 8 2  29 LYS HB3  H  -6.265 -21.313   4.475 1.00 . H H . 196 LYS HB3  1 1 
        6  71999 8 2  29 LYS HD2  H  -4.984 -25.380   4.671 1.00 . H H . 196 LYS HD2  1 1 
        6  72000 8 2  29 LYS HD3  H  -3.751 -24.181   5.070 1.00 . H H . 196 LYS HD3  1 1 
        6  72001 8 2  29 LYS HE2  H  -5.130 -23.468   7.031 1.00 . H H . 196 LYS HE2  1 1 
        6  72002 8 2  29 LYS HE3  H  -6.297 -24.732   6.646 1.00 . H H . 196 LYS HE3  1 1 
        6  72003 8 2  29 LYS HG2  H  -6.627 -23.638   4.247 1.00 . H H . 196 LYS HG2  1 1 
        6  72004 8 2  29 LYS HG3  H  -5.179 -23.305   3.290 1.00 . H H . 196 LYS HG3  1 1 
        6  72005 8 2  29 LYS HZ1  H  -3.444 -25.248   7.252 1.00 . H H . 196 LYS HZ1  1 1 
        6  72006 8 2  29 LYS HZ2  H  -4.683 -26.384   7.103 1.00 . H H . 196 LYS HZ2  1 1 
        6  72007 8 2  29 LYS HZ3  H  -4.680 -25.311   8.402 1.00 . H H . 196 LYS HZ3  1 1 
        6  72008 8 2  29 LYS N    N  -4.009 -20.124   5.809 1.00 . H H . 196 LYS N    1 1 
        6  72009 8 2  29 LYS NZ   N  -4.463 -25.415   7.392 1.00 . H H . 196 LYS NZ   1 1 
        6  72010 8 2  29 LYS O    O  -4.963 -19.741   3.066 1.00 . H H . 196 LYS O    1 1 
        6  72011 8 2  30 TYR C    C  -3.749 -20.507   0.362 1.00 . H H . 197 TYR C    1 1 
        6  72012 8 2  30 TYR CA   C  -2.687 -20.058   1.377 1.00 . H H . 197 TYR CA   1 1 
        6  72013 8 2  30 TYR CB   C  -1.255 -20.371   0.845 1.00 . H H . 197 TYR CB   1 1 
        6  72014 8 2  30 TYR CD1  C  -0.045 -18.161   1.216 1.00 . H H . 197 TYR CD1  1 1 
        6  72015 8 2  30 TYR CD2  C   0.798 -20.088   2.358 1.00 . H H . 197 TYR CD2  1 1 
        6  72016 8 2  30 TYR CE1  C   0.947 -17.393   1.782 1.00 . H H . 197 TYR CE1  1 1 
        6  72017 8 2  30 TYR CE2  C   1.793 -19.311   2.920 1.00 . H H . 197 TYR CE2  1 1 
        6  72018 8 2  30 TYR CG   C  -0.147 -19.529   1.492 1.00 . H H . 197 TYR CG   1 1 
        6  72019 8 2  30 TYR CZ   C   1.860 -17.968   2.632 1.00 . H H . 197 TYR CZ   1 1 
        6  72020 8 2  30 TYR H    H  -2.200 -21.218   3.095 1.00 . H H . 197 TYR H    1 1 
        6  72021 8 2  30 TYR HA   H  -2.778 -18.985   1.504 1.00 . H H . 197 TYR HA   1 1 
        6  72022 8 2  30 TYR HB2  H  -1.033 -21.421   1.017 1.00 . H H . 197 TYR HB2  1 1 
        6  72023 8 2  30 TYR HB3  H  -1.219 -20.188  -0.225 1.00 . H H . 197 TYR HB3  1 1 
        6  72024 8 2  30 TYR HD1  H  -0.763 -17.701   0.548 1.00 . H H . 197 TYR HD1  1 1 
        6  72025 8 2  30 TYR HD2  H   0.747 -21.146   2.586 1.00 . H H . 197 TYR HD2  1 1 
        6  72026 8 2  30 TYR HE1  H   1.006 -16.336   1.556 1.00 . H H . 197 TYR HE1  1 1 
        6  72027 8 2  30 TYR HE2  H   2.516 -19.760   3.588 1.00 . H H . 197 TYR HE2  1 1 
        6  72028 8 2  30 TYR HH   H   2.419 -16.429   3.639 1.00 . H H . 197 TYR HH   1 1 
        6  72029 8 2  30 TYR N    N  -2.910 -20.668   2.708 1.00 . H H . 197 TYR N    1 1 
        6  72030 8 2  30 TYR O    O  -4.591 -19.707  -0.064 1.00 . H H . 197 TYR O    1 1 
        6  72031 8 2  30 TYR OH   O   2.836 -17.186   3.208 1.00 . H H . 197 TYR OH   1 1 
        6  72032 8 2  31 GLU C    C  -4.301 -23.928  -0.959 1.00 . H H . 198 GLU C    1 1 
        6  72033 8 2  31 GLU CA   C  -4.573 -22.409  -0.997 1.00 . H H . 198 GLU CA   1 1 
        6  72034 8 2  31 GLU CB   C  -4.293 -21.794  -2.422 1.00 . H H . 198 GLU CB   1 1 
        6  72035 8 2  31 GLU CD   C  -6.164 -23.019  -3.682 1.00 . H H . 198 GLU CD   1 1 
        6  72036 8 2  31 GLU CG   C  -5.528 -21.669  -3.343 1.00 . H H . 198 GLU CG   1 1 
        6  72037 8 2  31 GLU H    H  -3.035 -22.368   0.447 1.00 . H H . 198 GLU H    1 1 
        6  72038 8 2  31 GLU HA   H  -5.603 -22.222  -0.707 1.00 . H H . 198 GLU HA   1 1 
        6  72039 8 2  31 GLU HB2  H  -3.877 -20.802  -2.297 1.00 . H H . 198 GLU HB2  1 1 
        6  72040 8 2  31 GLU HB3  H  -3.554 -22.398  -2.934 1.00 . H H . 198 GLU HB3  1 1 
        6  72041 8 2  31 GLU HG2  H  -6.259 -21.040  -2.849 1.00 . H H . 198 GLU HG2  1 1 
        6  72042 8 2  31 GLU HG3  H  -5.230 -21.183  -4.272 1.00 . H H . 198 GLU HG3  1 1 
        6  72043 8 2  31 GLU N    N  -3.697 -21.796   0.011 1.00 . H H . 198 GLU N    1 1 
        6  72044 8 2  31 GLU O    O  -3.136 -24.333  -0.822 1.00 . H H . 198 GLU O    1 1 
        6  72045 8 2  31 GLU OE1  O  -5.528 -23.799  -4.408 1.00 . H H . 198 GLU OE1  1 1 
        6  72046 8 2  31 GLU OE2  O  -7.273 -23.324  -3.192 1.00 . H H . 198 GLU OE2  1 1 
        6  72047 8 2  32 ASN C    C  -5.740 -27.000  -2.179 1.00 . H H . 199 ASN C    1 1 
        6  72048 8 2  32 ASN CA   C  -5.216 -26.246  -0.931 1.00 . H H . 199 ASN CA   1 1 
        6  72049 8 2  32 ASN CB   C  -5.949 -26.736   0.362 1.00 . H H . 199 ASN CB   1 1 
        6  72050 8 2  32 ASN CG   C  -5.550 -28.161   0.802 1.00 . H H . 199 ASN CG   1 1 
        6  72051 8 2  32 ASN H    H  -6.240 -24.382  -1.263 1.00 . H H . 199 ASN H    1 1 
        6  72052 8 2  32 ASN HA   H  -4.158 -26.471  -0.831 1.00 . H H . 199 ASN HA   1 1 
        6  72053 8 2  32 ASN HB2  H  -5.711 -26.066   1.179 1.00 . H H . 199 ASN HB2  1 1 
        6  72054 8 2  32 ASN HB3  H  -7.022 -26.710   0.194 1.00 . H H . 199 ASN HB3  1 1 
        6  72055 8 2  32 ASN HD21 H  -7.330 -28.471   1.632 1.00 . H H . 199 ASN HD21 1 1 
        6  72056 8 2  32 ASN HD22 H  -6.217 -29.787   1.743 1.00 . H H . 199 ASN HD22 1 1 
        6  72057 8 2  32 ASN N    N  -5.354 -24.765  -1.075 1.00 . H H . 199 ASN N    1 1 
        6  72058 8 2  32 ASN ND2  N  -6.459 -28.876   1.459 1.00 . H H . 199 ASN ND2  1 1 
        6  72059 8 2  32 ASN O    O  -5.355 -28.156  -2.412 1.00 . H H . 199 ASN O    1 1 
        6  72060 8 2  32 ASN OD1  O  -4.425 -28.613   0.565 1.00 . H H . 199 ASN OD1  1 1 
        6  72061 8 2  33 GLY C    C  -6.403 -26.858  -5.470 1.00 . H H . 200 GLY C    1 1 
        6  72062 8 2  33 GLY CA   C  -7.213 -26.977  -4.172 1.00 . H H . 200 GLY CA   1 1 
        6  72063 8 2  33 GLY H    H  -6.797 -25.391  -2.804 1.00 . H H . 200 GLY H    1 1 
        6  72064 8 2  33 GLY HA2  H  -7.370 -28.029  -3.967 1.00 . H H . 200 GLY HA2  1 1 
        6  72065 8 2  33 GLY HA3  H  -8.183 -26.515  -4.326 1.00 . H H . 200 GLY HA3  1 1 
        6  72066 8 2  33 GLY N    N  -6.590 -26.337  -2.995 1.00 . H H . 200 GLY N    1 1 
        6  72067 8 2  33 GLY O    O  -6.940 -27.147  -6.550 1.00 . H H . 200 GLY O    1 1 
        6  72068 8 2  34 LYS C    C  -4.660 -25.008  -7.321 1.00 . H H . 201 LYS C    1 1 
        6  72069 8 2  34 LYS CA   C  -4.171 -26.196  -6.457 1.00 . H H . 201 LYS CA   1 1 
        6  72070 8 2  34 LYS CB   C  -3.831 -27.429  -7.356 1.00 . H H . 201 LYS CB   1 1 
        6  72071 8 2  34 LYS CD   C  -3.560 -29.428  -5.709 1.00 . H H . 201 LYS CD   1 1 
        6  72072 8 2  34 LYS CE   C  -4.631 -30.317  -6.369 1.00 . H H . 201 LYS CE   1 1 
        6  72073 8 2  34 LYS CG   C  -2.874 -28.483  -6.722 1.00 . H H . 201 LYS CG   1 1 
        6  72074 8 2  34 LYS H    H  -4.753 -26.421  -4.429 1.00 . H H . 201 LYS H    1 1 
        6  72075 8 2  34 LYS HA   H  -3.249 -25.884  -5.979 1.00 . H H . 201 LYS HA   1 1 
        6  72076 8 2  34 LYS HB2  H  -4.757 -27.927  -7.622 1.00 . H H . 201 LYS HB2  1 1 
        6  72077 8 2  34 LYS HB3  H  -3.369 -27.070  -8.271 1.00 . H H . 201 LYS HB3  1 1 
        6  72078 8 2  34 LYS HD2  H  -2.808 -30.069  -5.258 1.00 . H H . 201 LYS HD2  1 1 
        6  72079 8 2  34 LYS HD3  H  -4.027 -28.834  -4.929 1.00 . H H . 201 LYS HD3  1 1 
        6  72080 8 2  34 LYS HE2  H  -5.429 -29.692  -6.752 1.00 . H H . 201 LYS HE2  1 1 
        6  72081 8 2  34 LYS HE3  H  -4.182 -30.866  -7.189 1.00 . H H . 201 LYS HE3  1 1 
        6  72082 8 2  34 LYS HG2  H  -2.449 -29.089  -7.516 1.00 . H H . 201 LYS HG2  1 1 
        6  72083 8 2  34 LYS HG3  H  -2.065 -27.957  -6.220 1.00 . H H . 201 LYS HG3  1 1 
        6  72084 8 2  34 LYS HZ1  H  -5.934 -31.866  -5.869 1.00 . H H . 201 LYS HZ1  1 1 
        6  72085 8 2  34 LYS HZ2  H  -5.639 -30.785  -4.606 1.00 . H H . 201 LYS HZ2  1 1 
        6  72086 8 2  34 LYS HZ3  H  -4.460 -31.913  -5.045 1.00 . H H . 201 LYS HZ3  1 1 
        6  72087 8 2  34 LYS N    N  -5.103 -26.501  -5.338 1.00 . H H . 201 LYS N    1 1 
        6  72088 8 2  34 LYS NZ   N  -5.205 -31.287  -5.407 1.00 . H H . 201 LYS NZ   1 1 
        6  72089 8 2  34 LYS O    O  -5.562 -25.154  -8.154 1.00 . H H . 201 LYS O    1 1 
        6  72090 8 2  35 TYR C    C  -3.289 -22.724  -9.180 1.00 . H H . 202 TYR C    1 1 
        6  72091 8 2  35 TYR CA   C  -4.245 -22.634  -7.944 1.00 . H H . 202 TYR CA   1 1 
        6  72092 8 2  35 TYR CB   C  -4.000 -21.360  -7.069 1.00 . H H . 202 TYR CB   1 1 
        6  72093 8 2  35 TYR CD1  C  -3.368 -19.096  -8.099 1.00 . H H . 202 TYR CD1  1 1 
        6  72094 8 2  35 TYR CD2  C  -5.690 -19.682  -8.006 1.00 . H H . 202 TYR CD2  1 1 
        6  72095 8 2  35 TYR CE1  C  -3.693 -17.899  -8.701 1.00 . H H . 202 TYR CE1  1 1 
        6  72096 8 2  35 TYR CE2  C  -6.011 -18.482  -8.606 1.00 . H H . 202 TYR CE2  1 1 
        6  72097 8 2  35 TYR CG   C  -4.359 -20.020  -7.736 1.00 . H H . 202 TYR CG   1 1 
        6  72098 8 2  35 TYR CZ   C  -5.012 -17.599  -8.951 1.00 . H H . 202 TYR CZ   1 1 
        6  72099 8 2  35 TYR H    H  -3.427 -23.762  -6.344 1.00 . H H . 202 TYR H    1 1 
        6  72100 8 2  35 TYR HA   H  -5.276 -22.634  -8.293 1.00 . H H . 202 TYR HA   1 1 
        6  72101 8 2  35 TYR HB2  H  -4.596 -21.435  -6.167 1.00 . H H . 202 TYR HB2  1 1 
        6  72102 8 2  35 TYR HB3  H  -2.953 -21.329  -6.783 1.00 . H H . 202 TYR HB3  1 1 
        6  72103 8 2  35 TYR HD1  H  -2.328 -19.333  -7.901 1.00 . H H . 202 TYR HD1  1 1 
        6  72104 8 2  35 TYR HD2  H  -6.480 -20.373  -7.737 1.00 . H H . 202 TYR HD2  1 1 
        6  72105 8 2  35 TYR HE1  H  -2.911 -17.200  -8.971 1.00 . H H . 202 TYR HE1  1 1 
        6  72106 8 2  35 TYR HE2  H  -7.044 -18.240  -8.807 1.00 . H H . 202 TYR HE2  1 1 
        6  72107 8 2  35 TYR HH   H  -4.732 -16.260 -10.289 1.00 . H H . 202 TYR HH   1 1 
        6  72108 8 2  35 TYR N    N  -4.042 -23.830  -7.106 1.00 . H H . 202 TYR N    1 1 
        6  72109 8 2  35 TYR O    O  -2.504 -21.816  -9.478 1.00 . H H . 202 TYR O    1 1 
        6  72110 8 2  35 TYR OH   O  -5.334 -16.411  -9.559 1.00 . H H . 202 TYR OH   1 1 
        6  72111 8 2  36 ASP C    C  -3.188 -23.914 -12.350 1.00 . H H . 203 ASP C    1 1 
        6  72112 8 2  36 ASP CA   C  -2.496 -24.227 -11.008 1.00 . H H . 203 ASP CA   1 1 
        6  72113 8 2  36 ASP CB   C  -2.138 -25.733 -10.876 1.00 . H H . 203 ASP CB   1 1 
        6  72114 8 2  36 ASP CG   C  -1.237 -26.249 -12.007 1.00 . H H . 203 ASP CG   1 1 
        6  72115 8 2  36 ASP H    H  -4.137 -24.459  -9.707 1.00 . H H . 203 ASP H    1 1 
        6  72116 8 2  36 ASP HA   H  -1.573 -23.642 -10.932 1.00 . H H . 203 ASP HA   1 1 
        6  72117 8 2  36 ASP HB2  H  -1.626 -25.893  -9.930 1.00 . H H . 203 ASP HB2  1 1 
        6  72118 8 2  36 ASP HB3  H  -3.058 -26.311 -10.863 1.00 . H H . 203 ASP HB3  1 1 
        6  72119 8 2  36 ASP N    N  -3.395 -23.852  -9.906 1.00 . H H . 203 ASP N    1 1 
        6  72120 8 2  36 ASP O    O  -3.994 -24.705 -12.855 1.00 . H H . 203 ASP O    1 1 
        6  72121 8 2  36 ASP OD1  O  -1.706 -27.071 -12.833 1.00 . H H . 203 ASP OD1  1 1 
        6  72122 8 2  36 ASP OD2  O  -0.064 -25.815 -12.083 1.00 . H H . 203 ASP OD2  1 1 
        6  72123 8 2  37 ILE C    C  -2.525 -21.926 -15.192 1.00 . H H . 204 ILE C    1 1 
        6  72124 8 2  37 ILE CA   C  -3.565 -22.152 -14.075 1.00 . H H . 204 ILE CA   1 1 
        6  72125 8 2  37 ILE CB   C  -4.274 -20.774 -13.748 1.00 . H H . 204 ILE CB   1 1 
        6  72126 8 2  37 ILE CD1  C  -5.787 -19.582 -12.028 1.00 . H H . 204 ILE CD1  1 1 
        6  72127 8 2  37 ILE CG1  C  -5.206 -20.899 -12.501 1.00 . H H . 204 ILE CG1  1 1 
        6  72128 8 2  37 ILE CG2  C  -5.067 -20.248 -14.981 1.00 . H H . 204 ILE CG2  1 1 
        6  72129 8 2  37 ILE H    H  -2.234 -22.166 -12.429 1.00 . H H . 204 ILE H    1 1 
        6  72130 8 2  37 ILE HA   H  -4.324 -22.850 -14.425 1.00 . H H . 204 ILE HA   1 1 
        6  72131 8 2  37 ILE HB   H  -3.495 -20.044 -13.524 1.00 . H H . 204 ILE HB   1 1 
        6  72132 8 2  37 ILE HD11 H  -6.387 -19.144 -12.813 1.00 . H H . 204 ILE HD11 1 1 
        6  72133 8 2  37 ILE HD12 H  -4.985 -18.905 -11.765 1.00 . H H . 204 ILE HD12 1 1 
        6  72134 8 2  37 ILE HD13 H  -6.405 -19.756 -11.159 1.00 . H H . 204 ILE HD13 1 1 
        6  72135 8 2  37 ILE HG12 H  -6.034 -21.553 -12.733 1.00 . H H . 204 ILE HG12 1 1 
        6  72136 8 2  37 ILE HG13 H  -4.648 -21.322 -11.673 1.00 . H H . 204 ILE HG13 1 1 
        6  72137 8 2  37 ILE HG21 H  -4.397 -20.122 -15.825 1.00 . H H . 204 ILE HG21 1 1 
        6  72138 8 2  37 ILE HG22 H  -5.524 -19.294 -14.751 1.00 . H H . 204 ILE HG22 1 1 
        6  72139 8 2  37 ILE HG23 H  -5.842 -20.956 -15.243 1.00 . H H . 204 ILE HG23 1 1 
        6  72140 8 2  37 ILE N    N  -2.909 -22.709 -12.874 1.00 . H H . 204 ILE N    1 1 
        6  72141 8 2  37 ILE O    O  -1.722 -20.990 -15.105 1.00 . H H . 204 ILE O    1 1 
        6  72142 8 2  38 LYS C    C  -2.652 -22.472 -18.649 1.00 . H H . 205 LYS C    1 1 
        6  72143 8 2  38 LYS CA   C  -1.712 -22.596 -17.442 1.00 . H H . 205 LYS CA   1 1 
        6  72144 8 2  38 LYS CB   C  -0.695 -23.756 -17.717 1.00 . H H . 205 LYS CB   1 1 
        6  72145 8 2  38 LYS CD   C  -0.172 -24.913 -15.449 1.00 . H H . 205 LYS CD   1 1 
        6  72146 8 2  38 LYS CE   C  -0.642 -26.301 -15.923 1.00 . H H . 205 LYS CE   1 1 
        6  72147 8 2  38 LYS CG   C   0.356 -24.031 -16.605 1.00 . H H . 205 LYS CG   1 1 
        6  72148 8 2  38 LYS H    H  -3.059 -23.611 -16.141 1.00 . H H . 205 LYS H    1 1 
        6  72149 8 2  38 LYS HA   H  -1.159 -21.662 -17.343 1.00 . H H . 205 LYS HA   1 1 
        6  72150 8 2  38 LYS HB2  H  -1.251 -24.671 -17.892 1.00 . H H . 205 LYS HB2  1 1 
        6  72151 8 2  38 LYS HB3  H  -0.155 -23.515 -18.632 1.00 . H H . 205 LYS HB3  1 1 
        6  72152 8 2  38 LYS HD2  H   0.624 -25.048 -14.722 1.00 . H H . 205 LYS HD2  1 1 
        6  72153 8 2  38 LYS HD3  H  -1.003 -24.401 -14.970 1.00 . H H . 205 LYS HD3  1 1 
        6  72154 8 2  38 LYS HE2  H  -0.977 -26.869 -15.065 1.00 . H H . 205 LYS HE2  1 1 
        6  72155 8 2  38 LYS HE3  H  -1.471 -26.182 -16.610 1.00 . H H . 205 LYS HE3  1 1 
        6  72156 8 2  38 LYS HG2  H   1.211 -24.531 -17.049 1.00 . H H . 205 LYS HG2  1 1 
        6  72157 8 2  38 LYS HG3  H   0.686 -23.080 -16.197 1.00 . H H . 205 LYS HG3  1 1 
        6  72158 8 2  38 LYS HZ1  H   0.805 -26.545 -17.412 1.00 . H H . 205 LYS HZ1  1 1 
        6  72159 8 2  38 LYS HZ2  H   0.067 -27.984 -16.931 1.00 . H H . 205 LYS HZ2  1 1 
        6  72160 8 2  38 LYS HZ3  H   1.212 -27.248 -15.931 1.00 . H H . 205 LYS HZ3  1 1 
        6  72161 8 2  38 LYS N    N  -2.510 -22.803 -16.210 1.00 . H H . 205 LYS N    1 1 
        6  72162 8 2  38 LYS NZ   N   0.436 -27.072 -16.596 1.00 . H H . 205 LYS NZ   1 1 
        6  72163 8 2  38 LYS O    O  -3.845 -22.779 -18.559 1.00 . H H . 205 LYS O    1 1 
        6  72164 8 2  39 ASP C    C  -1.671 -22.208 -22.133 1.00 . H H . 206 ASP C    1 1 
        6  72165 8 2  39 ASP CA   C  -2.750 -22.006 -21.080 1.00 . H H . 206 ASP CA   1 1 
        6  72166 8 2  39 ASP CB   C  -3.499 -20.663 -21.292 1.00 . H H . 206 ASP CB   1 1 
        6  72167 8 2  39 ASP CG   C  -4.229 -20.576 -22.650 1.00 . H H . 206 ASP CG   1 1 
        6  72168 8 2  39 ASP H    H  -1.140 -21.748 -19.728 1.00 . H H . 206 ASP H    1 1 
        6  72169 8 2  39 ASP HA   H  -3.458 -22.834 -21.129 1.00 . H H . 206 ASP HA   1 1 
        6  72170 8 2  39 ASP HB2  H  -4.233 -20.547 -20.501 1.00 . H H . 206 ASP HB2  1 1 
        6  72171 8 2  39 ASP HB3  H  -2.788 -19.846 -21.218 1.00 . H H . 206 ASP HB3  1 1 
        6  72172 8 2  39 ASP N    N  -2.079 -22.046 -19.772 1.00 . H H . 206 ASP N    1 1 
        6  72173 8 2  39 ASP O    O  -1.748 -23.107 -22.976 1.00 . H H . 206 ASP O    1 1 
        6  72174 8 2  39 ASP OD1  O  -3.884 -19.709 -23.479 1.00 . H H . 206 ASP OD1  1 1 
        6  72175 8 2  39 ASP OD2  O  -5.163 -21.378 -22.888 1.00 . H H . 206 ASP OD2  1 1 
        6  72176 8 2  40 VAL C    C   1.576 -22.054 -21.626 1.00 . H H . 207 VAL C    1 1 
        6  72177 8 2  40 VAL CA   C   0.619 -21.504 -22.709 1.00 . H H . 207 VAL CA   1 1 
        6  72178 8 2  40 VAL CB   C   1.169 -20.157 -23.322 1.00 . H H . 207 VAL CB   1 1 
        6  72179 8 2  40 VAL CG1  C   2.468 -20.394 -24.133 1.00 . H H . 207 VAL CG1  1 1 
        6  72180 8 2  40 VAL CG2  C   0.093 -19.476 -24.188 1.00 . H H . 207 VAL CG2  1 1 
        6  72181 8 2  40 VAL H    H  -0.809 -20.506 -21.543 1.00 . H H . 207 VAL H    1 1 
        6  72182 8 2  40 VAL HA   H   0.513 -22.234 -23.515 1.00 . H H . 207 VAL HA   1 1 
        6  72183 8 2  40 VAL HB   H   1.410 -19.482 -22.503 1.00 . H H . 207 VAL HB   1 1 
        6  72184 8 2  40 VAL HG11 H   2.813 -19.459 -24.556 1.00 . H H . 207 VAL HG11 1 1 
        6  72185 8 2  40 VAL HG12 H   2.280 -21.098 -24.932 1.00 . H H . 207 VAL HG12 1 1 
        6  72186 8 2  40 VAL HG13 H   3.237 -20.793 -23.481 1.00 . H H . 207 VAL HG13 1 1 
        6  72187 8 2  40 VAL HG21 H  -0.171 -20.121 -25.017 1.00 . H H . 207 VAL HG21 1 1 
        6  72188 8 2  40 VAL HG22 H   0.471 -18.536 -24.573 1.00 . H H . 207 VAL HG22 1 1 
        6  72189 8 2  40 VAL HG23 H  -0.790 -19.286 -23.590 1.00 . H H . 207 VAL HG23 1 1 
        6  72190 8 2  40 VAL N    N  -0.673 -21.322 -22.066 1.00 . H H . 207 VAL N    1 1 
        6  72191 8 2  40 VAL O    O   1.887 -23.268 -21.654 1.00 . H H . 207 VAL O    1 1 
        6  72192 8 2  40 VAL OXT  O   1.949 -21.279 -20.710 1.00 . H H . 207 VAL OXT  1 1 
        7  72193 1 1   1 MET C    C  14.167 -17.010 -46.339 1.00 . A A .   1 MET C    1 1 
        7  72194 1 1   1 MET CA   C  14.166 -18.511 -46.068 1.00 . A A .   1 MET CA   1 1 
        7  72195 1 1   1 MET CB   C  15.260 -19.214 -46.919 1.00 . A A .   1 MET CB   1 1 
        7  72196 1 1   1 MET CE   C  14.904 -23.068 -45.356 1.00 . A A .   1 MET CE   1 1 
        7  72197 1 1   1 MET CG   C  15.226 -20.739 -46.829 1.00 . A A .   1 MET CG   1 1 
        7  72198 1 1   1 MET H1   H  12.786 -20.075 -46.211 1.00 . A A .   1 MET H1   1 1 
        7  72199 1 1   1 MET H2   H  12.620 -18.887 -47.405 1.00 . A A .   1 MET H2   1 1 
        7  72200 1 1   1 MET H3   H  12.099 -18.576 -45.829 1.00 . A A .   1 MET H3   1 1 
        7  72201 1 1   1 MET HA   H  14.350 -18.687 -45.013 1.00 . A A .   1 MET HA   1 1 
        7  72202 1 1   1 MET HB2  H  15.137 -18.936 -47.964 1.00 . A A .   1 MET HB2  1 1 
        7  72203 1 1   1 MET HB3  H  16.232 -18.877 -46.584 1.00 . A A .   1 MET HB3  1 1 
        7  72204 1 1   1 MET HE1  H  15.616 -23.509 -46.037 1.00 . A A .   1 MET HE1  1 1 
        7  72205 1 1   1 MET HE2  H  13.909 -23.169 -45.760 1.00 . A A .   1 MET HE2  1 1 
        7  72206 1 1   1 MET HE3  H  14.958 -23.578 -44.405 1.00 . A A .   1 MET HE3  1 1 
        7  72207 1 1   1 MET HG2  H  14.312 -21.096 -47.288 1.00 . A A .   1 MET HG2  1 1 
        7  72208 1 1   1 MET HG3  H  16.076 -21.145 -47.367 1.00 . A A .   1 MET HG3  1 1 
        7  72209 1 1   1 MET N    N  12.826 -19.050 -46.398 1.00 . A A .   1 MET N    1 1 
        7  72210 1 1   1 MET O    O  13.593 -16.589 -47.339 1.00 . A A .   1 MET O    1 1 
        7  72211 1 1   1 MET SD   S  15.285 -21.335 -45.123 1.00 . A A .   1 MET SD   1 1 
        7  72212 1 1   2 SER C    C  13.551 -14.069 -45.810 1.00 . A A .   2 SER C    1 1 
        7  72213 1 1   2 SER CA   C  14.918 -14.754 -45.553 1.00 . A A .   2 SER CA   1 1 
        7  72214 1 1   2 SER CB   C  15.938 -14.375 -46.664 1.00 . A A .   2 SER CB   1 1 
        7  72215 1 1   2 SER H    H  15.181 -16.653 -44.641 1.00 . A A .   2 SER H    1 1 
        7  72216 1 1   2 SER HA   H  15.304 -14.398 -44.603 1.00 . A A .   2 SER HA   1 1 
        7  72217 1 1   2 SER HB2  H  15.563 -14.683 -47.632 1.00 . A A .   2 SER HB2  1 1 
        7  72218 1 1   2 SER HB3  H  16.088 -13.300 -46.664 1.00 . A A .   2 SER HB3  1 1 
        7  72219 1 1   2 SER HG   H  17.745 -14.430 -45.921 1.00 . A A .   2 SER HG   1 1 
        7  72220 1 1   2 SER N    N  14.789 -16.223 -45.432 1.00 . A A .   2 SER N    1 1 
        7  72221 1 1   2 SER O    O  13.192 -13.790 -46.963 1.00 . A A .   2 SER O    1 1 
        7  72222 1 1   2 SER OG   O  17.187 -15.001 -46.457 1.00 . A A .   2 SER OG   1 1 
        7  72223 1 1   3 GLU C    C  11.386 -12.238 -43.559 1.00 . A A .   3 GLU C    1 1 
        7  72224 1 1   3 GLU CA   C  11.501 -13.109 -44.823 1.00 . A A .   3 GLU CA   1 1 
        7  72225 1 1   3 GLU CB   C  10.278 -14.082 -44.979 1.00 . A A .   3 GLU CB   1 1 
        7  72226 1 1   3 GLU CD   C   8.609 -12.152 -45.495 1.00 . A A .   3 GLU CD   1 1 
        7  72227 1 1   3 GLU CG   C   9.137 -13.551 -45.886 1.00 . A A .   3 GLU CG   1 1 
        7  72228 1 1   3 GLU H    H  13.063 -14.187 -43.864 1.00 . A A .   3 GLU H    1 1 
        7  72229 1 1   3 GLU HA   H  11.547 -12.450 -45.693 1.00 . A A .   3 GLU HA   1 1 
        7  72230 1 1   3 GLU HB2  H  10.630 -15.015 -45.409 1.00 . A A .   3 GLU HB2  1 1 
        7  72231 1 1   3 GLU HB3  H   9.862 -14.299 -44.001 1.00 . A A .   3 GLU HB3  1 1 
        7  72232 1 1   3 GLU HG2  H   9.507 -13.507 -46.908 1.00 . A A .   3 GLU HG2  1 1 
        7  72233 1 1   3 GLU HG3  H   8.315 -14.259 -45.852 1.00 . A A .   3 GLU HG3  1 1 
        7  72234 1 1   3 GLU N    N  12.776 -13.848 -44.742 1.00 . A A .   3 GLU N    1 1 
        7  72235 1 1   3 GLU O    O  11.556 -12.745 -42.439 1.00 . A A .   3 GLU O    1 1 
        7  72236 1 1   3 GLU OE1  O   7.737 -12.052 -44.616 1.00 . A A .   3 GLU OE1  1 1 
        7  72237 1 1   3 GLU OE2  O   9.076 -11.139 -46.072 1.00 . A A .   3 GLU OE2  1 1 
        7  72238 1 1   4 GLN C    C  10.406  -8.653 -43.077 1.00 . A A .   4 GLN C    1 1 
        7  72239 1 1   4 GLN CA   C  11.167  -9.927 -42.674 1.00 . A A .   4 GLN CA   1 1 
        7  72240 1 1   4 GLN CB   C  12.657  -9.589 -42.299 1.00 . A A .   4 GLN CB   1 1 
        7  72241 1 1   4 GLN CD   C  13.628  -9.547 -44.717 1.00 . A A .   4 GLN CD   1 1 
        7  72242 1 1   4 GLN CG   C  13.503  -8.826 -43.363 1.00 . A A .   4 GLN CG   1 1 
        7  72243 1 1   4 GLN H    H  10.841 -10.637 -44.650 1.00 . A A .   4 GLN H    1 1 
        7  72244 1 1   4 GLN HA   H  10.675 -10.357 -41.802 1.00 . A A .   4 GLN HA   1 1 
        7  72245 1 1   4 GLN HB2  H  12.655  -8.993 -41.393 1.00 . A A .   4 GLN HB2  1 1 
        7  72246 1 1   4 GLN HB3  H  13.166 -10.523 -42.076 1.00 . A A .   4 GLN HB3  1 1 
        7  72247 1 1   4 GLN HE21 H  12.046  -8.588 -45.439 1.00 . A A .   4 GLN HE21 1 1 
        7  72248 1 1   4 GLN HE22 H  12.809  -9.691 -46.527 1.00 . A A .   4 GLN HE22 1 1 
        7  72249 1 1   4 GLN HG2  H  13.058  -7.852 -43.535 1.00 . A A .   4 GLN HG2  1 1 
        7  72250 1 1   4 GLN HG3  H  14.503  -8.675 -42.965 1.00 . A A .   4 GLN HG3  1 1 
        7  72251 1 1   4 GLN N    N  11.110 -10.931 -43.752 1.00 . A A .   4 GLN N    1 1 
        7  72252 1 1   4 GLN NE2  N  12.734  -9.248 -45.653 1.00 . A A .   4 GLN NE2  1 1 
        7  72253 1 1   4 GLN O    O  10.279  -8.337 -44.271 1.00 . A A .   4 GLN O    1 1 
        7  72254 1 1   4 GLN OE1  O  14.526 -10.361 -44.925 1.00 . A A .   4 GLN OE1  1 1 
        7  72255 1 1   5 ASN C    C   9.234  -5.983 -40.806 1.00 . A A .   5 ASN C    1 1 
        7  72256 1 1   5 ASN CA   C   9.248  -6.637 -42.197 1.00 . A A .   5 ASN CA   1 1 
        7  72257 1 1   5 ASN CB   C   7.803  -6.771 -42.765 1.00 . A A .   5 ASN CB   1 1 
        7  72258 1 1   5 ASN CG   C   7.123  -5.422 -43.024 1.00 . A A .   5 ASN CG   1 1 
        7  72259 1 1   5 ASN H    H   9.997  -8.312 -41.154 1.00 . A A .   5 ASN H    1 1 
        7  72260 1 1   5 ASN HA   H   9.849  -6.029 -42.871 1.00 . A A .   5 ASN HA   1 1 
        7  72261 1 1   5 ASN HB2  H   7.846  -7.306 -43.705 1.00 . A A .   5 ASN HB2  1 1 
        7  72262 1 1   5 ASN HB3  H   7.196  -7.340 -42.070 1.00 . A A .   5 ASN HB3  1 1 
        7  72263 1 1   5 ASN HD21 H   5.341  -6.182 -42.575 1.00 . A A .   5 ASN HD21 1 1 
        7  72264 1 1   5 ASN HD22 H   5.361  -4.512 -43.010 1.00 . A A .   5 ASN HD22 1 1 
        7  72265 1 1   5 ASN N    N   9.909  -7.942 -42.057 1.00 . A A .   5 ASN N    1 1 
        7  72266 1 1   5 ASN ND2  N   5.810  -5.368 -42.855 1.00 . A A .   5 ASN ND2  1 1 
        7  72267 1 1   5 ASN O    O   8.503  -6.431 -39.912 1.00 . A A .   5 ASN O    1 1 
        7  72268 1 1   5 ASN OD1  O   7.772  -4.434 -43.376 1.00 . A A .   5 ASN OD1  1 1 
        7  72269 1 1   6 ASN C    C  10.859  -2.902 -39.427 1.00 . A A .   6 ASN C    1 1 
        7  72270 1 1   6 ASN CA   C  10.343  -4.349 -39.298 1.00 . A A .   6 ASN CA   1 1 
        7  72271 1 1   6 ASN CB   C  11.365  -5.219 -38.504 1.00 . A A .   6 ASN CB   1 1 
        7  72272 1 1   6 ASN CG   C  12.714  -5.384 -39.226 1.00 . A A .   6 ASN CG   1 1 
        7  72273 1 1   6 ASN H    H  10.527  -4.573 -41.408 1.00 . A A .   6 ASN H    1 1 
        7  72274 1 1   6 ASN HA   H   9.405  -4.325 -38.749 1.00 . A A .   6 ASN HA   1 1 
        7  72275 1 1   6 ASN HB2  H  11.543  -4.769 -37.532 1.00 . A A .   6 ASN HB2  1 1 
        7  72276 1 1   6 ASN HB3  H  10.939  -6.204 -38.350 1.00 . A A .   6 ASN HB3  1 1 
        7  72277 1 1   6 ASN HD21 H  13.465  -3.782 -38.310 1.00 . A A .   6 ASN HD21 1 1 
        7  72278 1 1   6 ASN HD22 H  14.530  -4.589 -39.403 1.00 . A A .   6 ASN HD22 1 1 
        7  72279 1 1   6 ASN N    N  10.077  -4.950 -40.625 1.00 . A A .   6 ASN N    1 1 
        7  72280 1 1   6 ASN ND2  N  13.665  -4.494 -38.954 1.00 . A A .   6 ASN ND2  1 1 
        7  72281 1 1   6 ASN O    O  10.612  -2.070 -38.543 1.00 . A A .   6 ASN O    1 1 
        7  72282 1 1   6 ASN OD1  O  12.892  -6.300 -40.031 1.00 . A A .   6 ASN OD1  1 1 
        7  72283 1 1   7 THR C    C  11.150  -0.327 -41.318 1.00 . A A .   7 THR C    1 1 
        7  72284 1 1   7 THR CA   C  12.209  -1.304 -40.757 1.00 . A A .   7 THR CA   1 1 
        7  72285 1 1   7 THR CB   C  13.430  -1.446 -41.730 1.00 . A A .   7 THR CB   1 1 
        7  72286 1 1   7 THR CG2  C  14.233  -0.134 -41.880 1.00 . A A .   7 THR CG2  1 1 
        7  72287 1 1   7 THR H    H  11.741  -3.325 -41.184 1.00 . A A .   7 THR H    1 1 
        7  72288 1 1   7 THR HA   H  12.576  -0.919 -39.805 1.00 . A A .   7 THR HA   1 1 
        7  72289 1 1   7 THR HB   H  13.061  -1.744 -42.709 1.00 . A A .   7 THR HB   1 1 
        7  72290 1 1   7 THR HG1  H  14.626  -3.001 -41.980 1.00 . A A .   7 THR HG1  1 1 
        7  72291 1 1   7 THR HG21 H  15.072  -0.295 -42.549 1.00 . A A .   7 THR HG21 1 1 
        7  72292 1 1   7 THR HG22 H  14.606   0.181 -40.915 1.00 . A A .   7 THR HG22 1 1 
        7  72293 1 1   7 THR HG23 H  13.597   0.641 -42.287 1.00 . A A .   7 THR HG23 1 1 
        7  72294 1 1   7 THR N    N  11.597  -2.621 -40.517 1.00 . A A .   7 THR N    1 1 
        7  72295 1 1   7 THR O    O  11.088  -0.068 -42.530 1.00 . A A .   7 THR O    1 1 
        7  72296 1 1   7 THR OG1  O  14.301  -2.480 -41.240 1.00 . A A .   7 THR OG1  1 1 
        7  72297 1 1   8 GLU C    C   8.560   1.683 -39.501 1.00 . A A .   8 GLU C    1 1 
        7  72298 1 1   8 GLU CA   C   9.153   1.037 -40.769 1.00 . A A .   8 GLU CA   1 1 
        7  72299 1 1   8 GLU CB   C   8.066   0.205 -41.516 1.00 . A A .   8 GLU CB   1 1 
        7  72300 1 1   8 GLU CD   C   5.673   0.086 -42.488 1.00 . A A .   8 GLU CD   1 1 
        7  72301 1 1   8 GLU CG   C   6.771   0.976 -41.875 1.00 . A A .   8 GLU CG   1 1 
        7  72302 1 1   8 GLU H    H  10.433  -0.043 -39.467 1.00 . A A .   8 GLU H    1 1 
        7  72303 1 1   8 GLU HA   H   9.515   1.823 -41.429 1.00 . A A .   8 GLU HA   1 1 
        7  72304 1 1   8 GLU HB2  H   8.497  -0.181 -42.434 1.00 . A A .   8 GLU HB2  1 1 
        7  72305 1 1   8 GLU HB3  H   7.794  -0.637 -40.887 1.00 . A A .   8 GLU HB3  1 1 
        7  72306 1 1   8 GLU HG2  H   6.374   1.425 -40.972 1.00 . A A .   8 GLU HG2  1 1 
        7  72307 1 1   8 GLU HG3  H   7.024   1.768 -42.577 1.00 . A A .   8 GLU HG3  1 1 
        7  72308 1 1   8 GLU N    N  10.294   0.177 -40.414 1.00 . A A .   8 GLU N    1 1 
        7  72309 1 1   8 GLU O    O   8.772   2.873 -39.239 1.00 . A A .   8 GLU O    1 1 
        7  72310 1 1   8 GLU OE1  O   5.127   0.430 -43.562 1.00 . A A .   8 GLU OE1  1 1 
        7  72311 1 1   8 GLU OE2  O   5.353  -0.972 -41.904 1.00 . A A .   8 GLU OE2  1 1 
        7  72312 1 1   9 MET C    C   7.752   1.805 -36.375 1.00 . A A .   9 MET C    1 1 
        7  72313 1 1   9 MET CA   C   6.975   1.355 -37.617 1.00 . A A .   9 MET CA   1 1 
        7  72314 1 1   9 MET CB   C   5.934   0.278 -37.231 1.00 . A A .   9 MET CB   1 1 
        7  72315 1 1   9 MET CE   C   7.959  -3.352 -36.542 1.00 . A A .   9 MET CE   1 1 
        7  72316 1 1   9 MET CG   C   6.486  -0.986 -36.547 1.00 . A A .   9 MET CG   1 1 
        7  72317 1 1   9 MET H    H   7.925  -0.100 -38.836 1.00 . A A .   9 MET H    1 1 
        7  72318 1 1   9 MET HA   H   6.440   2.215 -38.009 1.00 . A A .   9 MET HA   1 1 
        7  72319 1 1   9 MET HB2  H   5.205   0.727 -36.562 1.00 . A A .   9 MET HB2  1 1 
        7  72320 1 1   9 MET HB3  H   5.415  -0.030 -38.132 1.00 . A A .   9 MET HB3  1 1 
        7  72321 1 1   9 MET HE1  H   8.478  -2.997 -35.663 1.00 . A A .   9 MET HE1  1 1 
        7  72322 1 1   9 MET HE2  H   8.592  -4.048 -37.072 1.00 . A A .   9 MET HE2  1 1 
        7  72323 1 1   9 MET HE3  H   7.047  -3.851 -36.245 1.00 . A A .   9 MET HE3  1 1 
        7  72324 1 1   9 MET HG2  H   7.042  -0.697 -35.665 1.00 . A A .   9 MET HG2  1 1 
        7  72325 1 1   9 MET HG3  H   5.650  -1.609 -36.248 1.00 . A A .   9 MET HG3  1 1 
        7  72326 1 1   9 MET N    N   7.854   0.867 -38.697 1.00 . A A .   9 MET N    1 1 
        7  72327 1 1   9 MET O    O   8.900   1.415 -36.171 1.00 . A A .   9 MET O    1 1 
        7  72328 1 1   9 MET SD   S   7.569  -1.963 -37.613 1.00 . A A .   9 MET SD   1 1 
        7  72329 1 1  10 THR C    C   6.631   3.102 -33.175 1.00 . A A .  10 THR C    1 1 
        7  72330 1 1  10 THR CA   C   7.678   3.137 -34.298 1.00 . A A .  10 THR CA   1 1 
        7  72331 1 1  10 THR CB   C   8.206   4.601 -34.499 1.00 . A A .  10 THR CB   1 1 
        7  72332 1 1  10 THR CG2  C   8.903   5.157 -33.235 1.00 . A A .  10 THR CG2  1 1 
        7  72333 1 1  10 THR H    H   6.156   2.833 -35.736 1.00 . A A .  10 THR H    1 1 
        7  72334 1 1  10 THR HA   H   8.522   2.502 -34.017 1.00 . A A .  10 THR HA   1 1 
        7  72335 1 1  10 THR HB   H   7.363   5.244 -34.747 1.00 . A A .  10 THR HB   1 1 
        7  72336 1 1  10 THR HG1  H   8.765   4.141 -36.342 1.00 . A A .  10 THR HG1  1 1 
        7  72337 1 1  10 THR HG21 H   9.760   4.543 -32.989 1.00 . A A .  10 THR HG21 1 1 
        7  72338 1 1  10 THR HG22 H   8.212   5.152 -32.402 1.00 . A A .  10 THR HG22 1 1 
        7  72339 1 1  10 THR HG23 H   9.231   6.174 -33.415 1.00 . A A .  10 THR HG23 1 1 
        7  72340 1 1  10 THR N    N   7.088   2.602 -35.528 1.00 . A A .  10 THR N    1 1 
        7  72341 1 1  10 THR O    O   5.504   3.590 -33.338 1.00 . A A .  10 THR O    1 1 
        7  72342 1 1  10 THR OG1  O   9.134   4.632 -35.600 1.00 . A A .  10 THR OG1  1 1 
        7  72343 1 1  11 PHE C    C   7.030   2.888 -29.649 1.00 . A A .  11 PHE C    1 1 
        7  72344 1 1  11 PHE CA   C   6.208   2.385 -30.841 1.00 . A A .  11 PHE CA   1 1 
        7  72345 1 1  11 PHE CB   C   5.762   0.917 -30.615 1.00 . A A .  11 PHE CB   1 1 
        7  72346 1 1  11 PHE CD1  C   5.490  -0.175 -28.318 1.00 . A A .  11 PHE CD1  1 1 
        7  72347 1 1  11 PHE CD2  C   3.826   1.351 -29.035 1.00 . A A .  11 PHE CD2  1 1 
        7  72348 1 1  11 PHE CE1  C   4.794  -0.362 -27.133 1.00 . A A .  11 PHE CE1  1 1 
        7  72349 1 1  11 PHE CE2  C   3.150   1.149 -27.858 1.00 . A A .  11 PHE CE2  1 1 
        7  72350 1 1  11 PHE CG   C   5.011   0.690 -29.297 1.00 . A A .  11 PHE CG   1 1 
        7  72351 1 1  11 PHE CZ   C   3.630   0.296 -26.913 1.00 . A A .  11 PHE CZ   1 1 
        7  72352 1 1  11 PHE H    H   7.917   2.079 -32.040 1.00 . A A .  11 PHE H    1 1 
        7  72353 1 1  11 PHE HA   H   5.324   3.015 -30.958 1.00 . A A .  11 PHE HA   1 1 
        7  72354 1 1  11 PHE HB2  H   5.102   0.621 -31.429 1.00 . A A .  11 PHE HB2  1 1 
        7  72355 1 1  11 PHE HB3  H   6.637   0.274 -30.634 1.00 . A A .  11 PHE HB3  1 1 
        7  72356 1 1  11 PHE HD1  H   6.404  -0.718 -28.498 1.00 . A A .  11 PHE HD1  1 1 
        7  72357 1 1  11 PHE HD2  H   3.441   2.049 -29.762 1.00 . A A .  11 PHE HD2  1 1 
        7  72358 1 1  11 PHE HE1  H   5.153  -1.038 -26.395 1.00 . A A .  11 PHE HE1  1 1 
        7  72359 1 1  11 PHE HE2  H   2.227   1.648 -27.682 1.00 . A A .  11 PHE HE2  1 1 
        7  72360 1 1  11 PHE HZ   H   3.083   0.149 -25.984 1.00 . A A .  11 PHE HZ   1 1 
        7  72361 1 1  11 PHE N    N   7.023   2.485 -32.055 1.00 . A A .  11 PHE N    1 1 
        7  72362 1 1  11 PHE O    O   8.238   2.626 -29.576 1.00 . A A .  11 PHE O    1 1 
        7  72363 1 1  12 GLN C    C   5.936   4.233 -26.375 1.00 . A A .  12 GLN C    1 1 
        7  72364 1 1  12 GLN CA   C   6.994   4.079 -27.483 1.00 . A A .  12 GLN CA   1 1 
        7  72365 1 1  12 GLN CB   C   7.758   5.419 -27.725 1.00 . A A .  12 GLN CB   1 1 
        7  72366 1 1  12 GLN CD   C   9.532   5.097 -25.861 1.00 . A A .  12 GLN CD   1 1 
        7  72367 1 1  12 GLN CG   C   8.463   6.011 -26.478 1.00 . A A .  12 GLN CG   1 1 
        7  72368 1 1  12 GLN H    H   5.423   3.825 -28.883 1.00 . A A .  12 GLN H    1 1 
        7  72369 1 1  12 GLN HA   H   7.703   3.319 -27.173 1.00 . A A .  12 GLN HA   1 1 
        7  72370 1 1  12 GLN HB2  H   8.507   5.254 -28.491 1.00 . A A .  12 GLN HB2  1 1 
        7  72371 1 1  12 GLN HB3  H   7.051   6.157 -28.094 1.00 . A A .  12 GLN HB3  1 1 
        7  72372 1 1  12 GLN HE21 H   9.117   5.787 -24.049 1.00 . A A .  12 GLN HE21 1 1 
        7  72373 1 1  12 GLN HE22 H  10.374   4.604 -24.126 1.00 . A A .  12 GLN HE22 1 1 
        7  72374 1 1  12 GLN HG2  H   8.941   6.938 -26.762 1.00 . A A .  12 GLN HG2  1 1 
        7  72375 1 1  12 GLN HG3  H   7.709   6.221 -25.726 1.00 . A A .  12 GLN HG3  1 1 
        7  72376 1 1  12 GLN N    N   6.368   3.602 -28.722 1.00 . A A .  12 GLN N    1 1 
        7  72377 1 1  12 GLN NE2  N   9.687   5.167 -24.550 1.00 . A A .  12 GLN NE2  1 1 
        7  72378 1 1  12 GLN O    O   4.821   4.694 -26.630 1.00 . A A .  12 GLN O    1 1 
        7  72379 1 1  12 GLN OE1  O  10.196   4.329 -26.556 1.00 . A A .  12 GLN OE1  1 1 
        7  72380 1 1  13 ILE C    C   5.656   5.428 -23.477 1.00 . A A .  13 ILE C    1 1 
        7  72381 1 1  13 ILE CA   C   5.471   3.977 -23.953 1.00 . A A .  13 ILE CA   1 1 
        7  72382 1 1  13 ILE CB   C   5.862   2.973 -22.785 1.00 . A A .  13 ILE CB   1 1 
        7  72383 1 1  13 ILE CD1  C   6.714   0.895 -24.157 1.00 . A A .  13 ILE CD1  1 1 
        7  72384 1 1  13 ILE CG1  C   5.665   1.467 -23.206 1.00 . A A .  13 ILE CG1  1 1 
        7  72385 1 1  13 ILE CG2  C   5.063   3.287 -21.488 1.00 . A A .  13 ILE CG2  1 1 
        7  72386 1 1  13 ILE H    H   7.159   3.344 -25.058 1.00 . A A .  13 ILE H    1 1 
        7  72387 1 1  13 ILE HA   H   4.428   3.810 -24.223 1.00 . A A .  13 ILE HA   1 1 
        7  72388 1 1  13 ILE HB   H   6.915   3.135 -22.558 1.00 . A A .  13 ILE HB   1 1 
        7  72389 1 1  13 ILE HD11 H   6.700   1.444 -25.092 1.00 . A A .  13 ILE HD11 1 1 
        7  72390 1 1  13 ILE HD12 H   6.493  -0.143 -24.353 1.00 . A A .  13 ILE HD12 1 1 
        7  72391 1 1  13 ILE HD13 H   7.695   0.975 -23.709 1.00 . A A .  13 ILE HD13 1 1 
        7  72392 1 1  13 ILE HG12 H   5.680   0.844 -22.324 1.00 . A A .  13 ILE HG12 1 1 
        7  72393 1 1  13 ILE HG13 H   4.697   1.354 -23.688 1.00 . A A .  13 ILE HG13 1 1 
        7  72394 1 1  13 ILE HG21 H   4.000   3.186 -21.674 1.00 . A A .  13 ILE HG21 1 1 
        7  72395 1 1  13 ILE HG22 H   5.269   4.302 -21.167 1.00 . A A .  13 ILE HG22 1 1 
        7  72396 1 1  13 ILE HG23 H   5.357   2.605 -20.701 1.00 . A A .  13 ILE HG23 1 1 
        7  72397 1 1  13 ILE N    N   6.293   3.792 -25.155 1.00 . A A .  13 ILE N    1 1 
        7  72398 1 1  13 ILE O    O   6.778   5.834 -23.151 1.00 . A A .  13 ILE O    1 1 
        7  72399 1 1  14 GLN C    C   4.330   7.739 -21.552 1.00 . A A .  14 GLN C    1 1 
        7  72400 1 1  14 GLN CA   C   4.610   7.616 -23.065 1.00 . A A .  14 GLN CA   1 1 
        7  72401 1 1  14 GLN CB   C   3.586   8.434 -23.892 1.00 . A A .  14 GLN CB   1 1 
        7  72402 1 1  14 GLN CD   C   4.842  10.678 -23.864 1.00 . A A .  14 GLN CD   1 1 
        7  72403 1 1  14 GLN CG   C   3.528   9.944 -23.579 1.00 . A A .  14 GLN CG   1 1 
        7  72404 1 1  14 GLN H    H   3.714   5.835 -23.778 1.00 . A A .  14 GLN H    1 1 
        7  72405 1 1  14 GLN HA   H   5.606   8.005 -23.268 1.00 . A A .  14 GLN HA   1 1 
        7  72406 1 1  14 GLN HB2  H   3.820   8.315 -24.946 1.00 . A A .  14 GLN HB2  1 1 
        7  72407 1 1  14 GLN HB3  H   2.599   8.020 -23.721 1.00 . A A .  14 GLN HB3  1 1 
        7  72408 1 1  14 GLN HE21 H   5.482  10.366 -22.006 1.00 . A A .  14 GLN HE21 1 1 
        7  72409 1 1  14 GLN HE22 H   6.561  11.242 -23.032 1.00 . A A .  14 GLN HE22 1 1 
        7  72410 1 1  14 GLN HG2  H   2.746  10.391 -24.185 1.00 . A A .  14 GLN HG2  1 1 
        7  72411 1 1  14 GLN HG3  H   3.272  10.074 -22.535 1.00 . A A .  14 GLN HG3  1 1 
        7  72412 1 1  14 GLN N    N   4.569   6.212 -23.483 1.00 . A A .  14 GLN N    1 1 
        7  72413 1 1  14 GLN NE2  N   5.716  10.771 -22.868 1.00 . A A .  14 GLN NE2  1 1 
        7  72414 1 1  14 GLN O    O   4.998   8.516 -20.860 1.00 . A A .  14 GLN O    1 1 
        7  72415 1 1  14 GLN OE1  O   5.064  11.162 -24.972 1.00 . A A .  14 GLN OE1  1 1 
        7  72416 1 1  15 ARG C    C   1.964   5.834 -19.302 1.00 . A A .  15 ARG C    1 1 
        7  72417 1 1  15 ARG CA   C   2.965   6.969 -19.615 1.00 . A A .  15 ARG CA   1 1 
        7  72418 1 1  15 ARG CB   C   2.340   8.354 -19.246 1.00 . A A .  15 ARG CB   1 1 
        7  72419 1 1  15 ARG CD   C   1.627  10.023 -17.425 1.00 . A A .  15 ARG CD   1 1 
        7  72420 1 1  15 ARG CG   C   2.202   8.626 -17.729 1.00 . A A .  15 ARG CG   1 1 
        7  72421 1 1  15 ARG CZ   C   2.468  11.277 -15.405 1.00 . A A .  15 ARG CZ   1 1 
        7  72422 1 1  15 ARG H    H   2.891   6.321 -21.648 1.00 . A A .  15 ARG H    1 1 
        7  72423 1 1  15 ARG HA   H   3.864   6.817 -19.027 1.00 . A A .  15 ARG HA   1 1 
        7  72424 1 1  15 ARG HB2  H   2.968   9.131 -19.669 1.00 . A A .  15 ARG HB2  1 1 
        7  72425 1 1  15 ARG HB3  H   1.356   8.427 -19.701 1.00 . A A .  15 ARG HB3  1 1 
        7  72426 1 1  15 ARG HD2  H   2.188  10.767 -17.980 1.00 . A A .  15 ARG HD2  1 1 
        7  72427 1 1  15 ARG HD3  H   0.592  10.054 -17.749 1.00 . A A .  15 ARG HD3  1 1 
        7  72428 1 1  15 ARG HE   H   1.080   9.820 -15.396 1.00 . A A .  15 ARG HE   1 1 
        7  72429 1 1  15 ARG HG2  H   1.550   7.878 -17.295 1.00 . A A .  15 ARG HG2  1 1 
        7  72430 1 1  15 ARG HG3  H   3.183   8.547 -17.274 1.00 . A A .  15 ARG HG3  1 1 
        7  72431 1 1  15 ARG HH11 H   3.363  11.872 -17.124 1.00 . A A .  15 ARG HH11 1 1 
        7  72432 1 1  15 ARG HH12 H   3.888  12.695 -15.689 1.00 . A A .  15 ARG HH12 1 1 
        7  72433 1 1  15 ARG HH21 H   1.778  10.939 -13.533 1.00 . A A .  15 ARG HH21 1 1 
        7  72434 1 1  15 ARG HH22 H   2.994  12.167 -13.661 1.00 . A A .  15 ARG HH22 1 1 
        7  72435 1 1  15 ARG N    N   3.356   6.943 -21.044 1.00 . A A .  15 ARG N    1 1 
        7  72436 1 1  15 ARG NE   N   1.675  10.344 -15.979 1.00 . A A .  15 ARG NE   1 1 
        7  72437 1 1  15 ARG NH1  N   3.308  12.007 -16.131 1.00 . A A .  15 ARG NH1  1 1 
        7  72438 1 1  15 ARG NH2  N   2.405  11.479 -14.098 1.00 . A A .  15 ARG NH2  1 1 
        7  72439 1 1  15 ARG O    O   0.934   5.726 -19.961 1.00 . A A .  15 ARG O    1 1 
        7  72440 1 1  16 ILE C    C   0.886   4.421 -16.376 1.00 . A A .  16 ILE C    1 1 
        7  72441 1 1  16 ILE CA   C   1.367   3.960 -17.759 1.00 . A A .  16 ILE CA   1 1 
        7  72442 1 1  16 ILE CB   C   2.059   2.560 -17.599 1.00 . A A .  16 ILE CB   1 1 
        7  72443 1 1  16 ILE CD1  C   3.388   0.750 -18.870 1.00 . A A .  16 ILE CD1  1 1 
        7  72444 1 1  16 ILE CG1  C   2.619   2.052 -18.959 1.00 . A A .  16 ILE CG1  1 1 
        7  72445 1 1  16 ILE CG2  C   1.119   1.511 -16.933 1.00 . A A .  16 ILE CG2  1 1 
        7  72446 1 1  16 ILE H    H   3.182   5.057 -17.909 1.00 . A A .  16 ILE H    1 1 
        7  72447 1 1  16 ILE HA   H   0.514   3.858 -18.434 1.00 . A A .  16 ILE HA   1 1 
        7  72448 1 1  16 ILE HB   H   2.899   2.699 -16.925 1.00 . A A .  16 ILE HB   1 1 
        7  72449 1 1  16 ILE HD11 H   3.783   0.498 -19.841 1.00 . A A .  16 ILE HD11 1 1 
        7  72450 1 1  16 ILE HD12 H   2.730  -0.040 -18.538 1.00 . A A .  16 ILE HD12 1 1 
        7  72451 1 1  16 ILE HD13 H   4.206   0.855 -18.170 1.00 . A A .  16 ILE HD13 1 1 
        7  72452 1 1  16 ILE HG12 H   1.805   1.903 -19.658 1.00 . A A .  16 ILE HG12 1 1 
        7  72453 1 1  16 ILE HG13 H   3.295   2.797 -19.360 1.00 . A A .  16 ILE HG13 1 1 
        7  72454 1 1  16 ILE HG21 H   1.661   0.597 -16.747 1.00 . A A .  16 ILE HG21 1 1 
        7  72455 1 1  16 ILE HG22 H   0.281   1.301 -17.583 1.00 . A A .  16 ILE HG22 1 1 
        7  72456 1 1  16 ILE HG23 H   0.746   1.896 -15.992 1.00 . A A .  16 ILE HG23 1 1 
        7  72457 1 1  16 ILE N    N   2.291   4.987 -18.303 1.00 . A A .  16 ILE N    1 1 
        7  72458 1 1  16 ILE O    O   1.701   4.884 -15.561 1.00 . A A .  16 ILE O    1 1 
        7  72459 1 1  17 TYR C    C  -2.478   4.090 -14.785 1.00 . A A .  17 TYR C    1 1 
        7  72460 1 1  17 TYR CA   C  -1.073   4.693 -14.879 1.00 . A A .  17 TYR CA   1 1 
        7  72461 1 1  17 TYR CB   C  -1.141   6.255 -14.809 1.00 . A A .  17 TYR CB   1 1 
        7  72462 1 1  17 TYR CD1  C  -1.136   7.150 -17.218 1.00 . A A .  17 TYR CD1  1 1 
        7  72463 1 1  17 TYR CD2  C  -3.173   7.313 -15.983 1.00 . A A .  17 TYR CD2  1 1 
        7  72464 1 1  17 TYR CE1  C  -1.745   7.736 -18.304 1.00 . A A .  17 TYR CE1  1 1 
        7  72465 1 1  17 TYR CE2  C  -3.772   7.897 -17.075 1.00 . A A .  17 TYR CE2  1 1 
        7  72466 1 1  17 TYR CG   C  -1.832   6.922 -16.024 1.00 . A A .  17 TYR CG   1 1 
        7  72467 1 1  17 TYR CZ   C  -3.063   8.102 -18.222 1.00 . A A .  17 TYR CZ   1 1 
        7  72468 1 1  17 TYR H    H  -0.985   3.841 -16.813 1.00 . A A .  17 TYR H    1 1 
        7  72469 1 1  17 TYR HA   H  -0.485   4.311 -14.046 1.00 . A A .  17 TYR HA   1 1 
        7  72470 1 1  17 TYR HB2  H  -1.674   6.547 -13.908 1.00 . A A .  17 TYR HB2  1 1 
        7  72471 1 1  17 TYR HB3  H  -0.132   6.646 -14.744 1.00 . A A .  17 TYR HB3  1 1 
        7  72472 1 1  17 TYR HD1  H  -0.094   6.858 -17.285 1.00 . A A .  17 TYR HD1  1 1 
        7  72473 1 1  17 TYR HD2  H  -3.747   7.153 -15.077 1.00 . A A .  17 TYR HD2  1 1 
        7  72474 1 1  17 TYR HE1  H  -1.186   7.901 -19.215 1.00 . A A .  17 TYR HE1  1 1 
        7  72475 1 1  17 TYR HE2  H  -4.815   8.194 -17.024 1.00 . A A .  17 TYR HE2  1 1 
        7  72476 1 1  17 TYR HH   H  -3.769   8.078 -20.009 1.00 . A A .  17 TYR HH   1 1 
        7  72477 1 1  17 TYR N    N  -0.423   4.266 -16.124 1.00 . A A .  17 TYR N    1 1 
        7  72478 1 1  17 TYR O    O  -2.974   3.489 -15.736 1.00 . A A .  17 TYR O    1 1 
        7  72479 1 1  17 TYR OH   O  -3.678   8.704 -19.282 1.00 . A A .  17 TYR OH   1 1 
        7  72480 1 1  18 THR C    C  -5.368   5.135 -13.709 1.00 . A A .  18 THR C    1 1 
        7  72481 1 1  18 THR CA   C  -4.524   3.893 -13.442 1.00 . A A .  18 THR CA   1 1 
        7  72482 1 1  18 THR CB   C  -4.829   3.346 -12.007 1.00 . A A .  18 THR CB   1 1 
        7  72483 1 1  18 THR CG2  C  -4.021   2.073 -11.707 1.00 . A A .  18 THR CG2  1 1 
        7  72484 1 1  18 THR H    H  -2.618   4.615 -12.863 1.00 . A A .  18 THR H    1 1 
        7  72485 1 1  18 THR HA   H  -4.787   3.116 -14.166 1.00 . A A .  18 THR HA   1 1 
        7  72486 1 1  18 THR HB   H  -5.886   3.098 -11.951 1.00 . A A .  18 THR HB   1 1 
        7  72487 1 1  18 THR HG1  H  -4.658   5.225 -11.347 1.00 . A A .  18 THR HG1  1 1 
        7  72488 1 1  18 THR HG21 H  -4.154   1.356 -12.508 1.00 . A A .  18 THR HG21 1 1 
        7  72489 1 1  18 THR HG22 H  -4.363   1.637 -10.776 1.00 . A A .  18 THR HG22 1 1 
        7  72490 1 1  18 THR HG23 H  -2.971   2.318 -11.620 1.00 . A A .  18 THR HG23 1 1 
        7  72491 1 1  18 THR N    N  -3.112   4.243 -13.621 1.00 . A A .  18 THR N    1 1 
        7  72492 1 1  18 THR O    O  -5.062   6.217 -13.196 1.00 . A A .  18 THR O    1 1 
        7  72493 1 1  18 THR OG1  O  -4.543   4.334 -10.994 1.00 . A A .  18 THR OG1  1 1 
        7  72494 1 1  19 LYS C    C  -8.528   5.879 -13.807 1.00 . A A .  19 LYS C    1 1 
        7  72495 1 1  19 LYS CA   C  -7.372   6.071 -14.768 1.00 . A A .  19 LYS CA   1 1 
        7  72496 1 1  19 LYS CB   C  -7.889   6.068 -16.221 1.00 . A A .  19 LYS CB   1 1 
        7  72497 1 1  19 LYS CD   C  -7.256   6.288 -18.688 1.00 . A A .  19 LYS CD   1 1 
        7  72498 1 1  19 LYS CE   C  -7.839   7.695 -18.857 1.00 . A A .  19 LYS CE   1 1 
        7  72499 1 1  19 LYS CG   C  -6.766   6.011 -17.267 1.00 . A A .  19 LYS CG   1 1 
        7  72500 1 1  19 LYS H    H  -6.504   4.150 -15.027 1.00 . A A .  19 LYS H    1 1 
        7  72501 1 1  19 LYS HA   H  -6.892   7.029 -14.563 1.00 . A A .  19 LYS HA   1 1 
        7  72502 1 1  19 LYS HB2  H  -8.538   5.207 -16.370 1.00 . A A .  19 LYS HB2  1 1 
        7  72503 1 1  19 LYS HB3  H  -8.468   6.976 -16.382 1.00 . A A .  19 LYS HB3  1 1 
        7  72504 1 1  19 LYS HD2  H  -6.420   6.175 -19.370 1.00 . A A .  19 LYS HD2  1 1 
        7  72505 1 1  19 LYS HD3  H  -8.018   5.559 -18.945 1.00 . A A .  19 LYS HD3  1 1 
        7  72506 1 1  19 LYS HE2  H  -8.748   7.779 -18.280 1.00 . A A .  19 LYS HE2  1 1 
        7  72507 1 1  19 LYS HE3  H  -7.121   8.428 -18.508 1.00 . A A .  19 LYS HE3  1 1 
        7  72508 1 1  19 LYS HG2  H  -6.006   6.740 -17.010 1.00 . A A .  19 LYS HG2  1 1 
        7  72509 1 1  19 LYS HG3  H  -6.322   5.020 -17.246 1.00 . A A .  19 LYS HG3  1 1 
        7  72510 1 1  19 LYS HZ1  H  -8.579   8.911 -20.365 1.00 . A A .  19 LYS HZ1  1 1 
        7  72511 1 1  19 LYS HZ2  H  -8.807   7.266 -20.644 1.00 . A A .  19 LYS HZ2  1 1 
        7  72512 1 1  19 LYS HZ3  H  -7.280   7.953 -20.831 1.00 . A A .  19 LYS HZ3  1 1 
        7  72513 1 1  19 LYS N    N  -6.395   4.996 -14.547 1.00 . A A .  19 LYS N    1 1 
        7  72514 1 1  19 LYS NZ   N  -8.152   7.976 -20.268 1.00 . A A .  19 LYS NZ   1 1 
        7  72515 1 1  19 LYS O    O  -9.009   6.827 -13.190 1.00 . A A .  19 LYS O    1 1 
        7  72516 1 1  20 ASP C    C  -9.727   2.998 -12.014 1.00 . A A .  20 ASP C    1 1 
        7  72517 1 1  20 ASP CA   C -10.078   4.239 -12.835 1.00 . A A .  20 ASP CA   1 1 
        7  72518 1 1  20 ASP CB   C -11.340   3.995 -13.690 1.00 . A A .  20 ASP CB   1 1 
        7  72519 1 1  20 ASP CG   C -12.570   3.612 -12.850 1.00 . A A .  20 ASP CG   1 1 
        7  72520 1 1  20 ASP H    H  -8.480   3.909 -14.166 1.00 . A A .  20 ASP H    1 1 
        7  72521 1 1  20 ASP HA   H -10.275   5.063 -12.155 1.00 . A A .  20 ASP HA   1 1 
        7  72522 1 1  20 ASP HB2  H -11.567   4.899 -14.246 1.00 . A A .  20 ASP HB2  1 1 
        7  72523 1 1  20 ASP HB3  H -11.135   3.200 -14.403 1.00 . A A .  20 ASP HB3  1 1 
        7  72524 1 1  20 ASP N    N  -8.951   4.616 -13.679 1.00 . A A .  20 ASP N    1 1 
        7  72525 1 1  20 ASP O    O  -9.127   2.048 -12.522 1.00 . A A .  20 ASP O    1 1 
        7  72526 1 1  20 ASP OD1  O -12.931   2.416 -12.811 1.00 . A A .  20 ASP OD1  1 1 
        7  72527 1 1  20 ASP OD2  O -13.156   4.510 -12.207 1.00 . A A .  20 ASP OD2  1 1 
        7  72528 1 1  21 ILE C    C -11.284   1.845  -9.037 1.00 . A A .  21 ILE C    1 1 
        7  72529 1 1  21 ILE CA   C  -9.955   1.950  -9.775 1.00 . A A .  21 ILE CA   1 1 
        7  72530 1 1  21 ILE CB   C  -8.827   2.189  -8.702 1.00 . A A .  21 ILE CB   1 1 
        7  72531 1 1  21 ILE CD1  C  -6.322   2.788  -8.439 1.00 . A A .  21 ILE CD1  1 1 
        7  72532 1 1  21 ILE CG1  C  -7.434   2.385  -9.385 1.00 . A A .  21 ILE CG1  1 1 
        7  72533 1 1  21 ILE CG2  C  -8.797   1.032  -7.653 1.00 . A A .  21 ILE CG2  1 1 
        7  72534 1 1  21 ILE H    H -10.447   3.900 -10.398 1.00 . A A .  21 ILE H    1 1 
        7  72535 1 1  21 ILE HA   H  -9.755   1.027 -10.315 1.00 . A A .  21 ILE HA   1 1 
        7  72536 1 1  21 ILE HB   H  -9.079   3.110  -8.164 1.00 . A A .  21 ILE HB   1 1 
        7  72537 1 1  21 ILE HD11 H  -5.409   2.913  -8.998 1.00 . A A .  21 ILE HD11 1 1 
        7  72538 1 1  21 ILE HD12 H  -6.183   2.020  -7.693 1.00 . A A .  21 ILE HD12 1 1 
        7  72539 1 1  21 ILE HD13 H  -6.572   3.721  -7.954 1.00 . A A .  21 ILE HD13 1 1 
        7  72540 1 1  21 ILE HG12 H  -7.131   1.463  -9.862 1.00 . A A .  21 ILE HG12 1 1 
        7  72541 1 1  21 ILE HG13 H  -7.512   3.159 -10.140 1.00 . A A .  21 ILE HG13 1 1 
        7  72542 1 1  21 ILE HG21 H  -8.282   1.352  -6.769 1.00 . A A .  21 ILE HG21 1 1 
        7  72543 1 1  21 ILE HG22 H  -8.292   0.167  -8.064 1.00 . A A .  21 ILE HG22 1 1 
        7  72544 1 1  21 ILE HG23 H  -9.806   0.750  -7.380 1.00 . A A .  21 ILE HG23 1 1 
        7  72545 1 1  21 ILE N    N -10.073   3.059 -10.727 1.00 . A A .  21 ILE N    1 1 
        7  72546 1 1  21 ILE O    O -11.828   2.870  -8.605 1.00 . A A .  21 ILE O    1 1 
        7  72547 1 1  22 SER C    C -12.870  -0.945  -7.307 1.00 . A A .  22 SER C    1 1 
        7  72548 1 1  22 SER CA   C -12.988   0.388  -8.056 1.00 . A A .  22 SER CA   1 1 
        7  72549 1 1  22 SER CB   C -14.256   0.423  -8.952 1.00 . A A .  22 SER CB   1 1 
        7  72550 1 1  22 SER H    H -11.312  -0.142  -9.244 1.00 . A A .  22 SER H    1 1 
        7  72551 1 1  22 SER HA   H -13.047   1.190  -7.319 1.00 . A A .  22 SER HA   1 1 
        7  72552 1 1  22 SER HB2  H -14.302   1.368  -9.470 1.00 . A A .  22 SER HB2  1 1 
        7  72553 1 1  22 SER HB3  H -14.210  -0.381  -9.682 1.00 . A A .  22 SER HB3  1 1 
        7  72554 1 1  22 SER HG   H -15.410   0.850  -7.411 1.00 . A A .  22 SER HG   1 1 
        7  72555 1 1  22 SER N    N -11.779   0.623  -8.847 1.00 . A A .  22 SER N    1 1 
        7  72556 1 1  22 SER O    O -12.550  -1.977  -7.897 1.00 . A A .  22 SER O    1 1 
        7  72557 1 1  22 SER OG   O -15.445   0.274  -8.186 1.00 . A A .  22 SER OG   1 1 
        7  72558 1 1  23 PHE C    C -14.390  -1.893  -4.239 1.00 . A A .  23 PHE C    1 1 
        7  72559 1 1  23 PHE CA   C -13.149  -2.047  -5.110 1.00 . A A .  23 PHE CA   1 1 
        7  72560 1 1  23 PHE CB   C -11.860  -2.114  -4.250 1.00 . A A .  23 PHE CB   1 1 
        7  72561 1 1  23 PHE CD1  C -11.367  -4.589  -3.888 1.00 . A A .  23 PHE CD1  1 1 
        7  72562 1 1  23 PHE CD2  C -11.986  -3.289  -1.971 1.00 . A A .  23 PHE CD2  1 1 
        7  72563 1 1  23 PHE CE1  C -11.240  -5.710  -3.089 1.00 . A A .  23 PHE CE1  1 1 
        7  72564 1 1  23 PHE CE2  C -11.861  -4.415  -1.172 1.00 . A A .  23 PHE CE2  1 1 
        7  72565 1 1  23 PHE CG   C -11.742  -3.356  -3.349 1.00 . A A .  23 PHE CG   1 1 
        7  72566 1 1  23 PHE CZ   C -11.487  -5.624  -1.730 1.00 . A A .  23 PHE CZ   1 1 
        7  72567 1 1  23 PHE H    H -13.283  -0.004  -5.598 1.00 . A A .  23 PHE H    1 1 
        7  72568 1 1  23 PHE HA   H -13.235  -2.950  -5.711 1.00 . A A .  23 PHE HA   1 1 
        7  72569 1 1  23 PHE HB2  H -11.002  -2.103  -4.915 1.00 . A A .  23 PHE HB2  1 1 
        7  72570 1 1  23 PHE HB3  H -11.813  -1.230  -3.622 1.00 . A A .  23 PHE HB3  1 1 
        7  72571 1 1  23 PHE HD1  H -11.172  -4.670  -4.953 1.00 . A A .  23 PHE HD1  1 1 
        7  72572 1 1  23 PHE HD2  H -12.281  -2.344  -1.528 1.00 . A A .  23 PHE HD2  1 1 
        7  72573 1 1  23 PHE HE1  H -10.945  -6.661  -3.529 1.00 . A A .  23 PHE HE1  1 1 
        7  72574 1 1  23 PHE HE2  H -12.054  -4.346  -0.108 1.00 . A A .  23 PHE HE2  1 1 
        7  72575 1 1  23 PHE HZ   H -11.386  -6.502  -1.104 1.00 . A A .  23 PHE HZ   1 1 
        7  72576 1 1  23 PHE N    N -13.110  -0.886  -5.996 1.00 . A A .  23 PHE N    1 1 
        7  72577 1 1  23 PHE O    O -14.491  -0.932  -3.501 1.00 . A A .  23 PHE O    1 1 
        7  72578 1 1  24 GLU C    C -16.752  -4.079  -2.834 1.00 . A A .  24 GLU C    1 1 
        7  72579 1 1  24 GLU CA   C -16.606  -2.768  -3.599 1.00 . A A .  24 GLU CA   1 1 
        7  72580 1 1  24 GLU CB   C -17.837  -2.573  -4.518 1.00 . A A .  24 GLU CB   1 1 
        7  72581 1 1  24 GLU CD   C -19.155  -1.103  -6.139 1.00 . A A .  24 GLU CD   1 1 
        7  72582 1 1  24 GLU CG   C -17.842  -1.284  -5.360 1.00 . A A .  24 GLU CG   1 1 
        7  72583 1 1  24 GLU H    H -15.251  -3.498  -5.047 1.00 . A A .  24 GLU H    1 1 
        7  72584 1 1  24 GLU HA   H -16.560  -1.943  -2.888 1.00 . A A .  24 GLU HA   1 1 
        7  72585 1 1  24 GLU HB2  H -17.896  -3.417  -5.200 1.00 . A A .  24 GLU HB2  1 1 
        7  72586 1 1  24 GLU HB3  H -18.728  -2.573  -3.896 1.00 . A A .  24 GLU HB3  1 1 
        7  72587 1 1  24 GLU HG2  H -17.692  -0.434  -4.700 1.00 . A A .  24 GLU HG2  1 1 
        7  72588 1 1  24 GLU HG3  H -17.018  -1.326  -6.067 1.00 . A A .  24 GLU HG3  1 1 
        7  72589 1 1  24 GLU N    N -15.363  -2.795  -4.385 1.00 . A A .  24 GLU N    1 1 
        7  72590 1 1  24 GLU O    O -16.858  -5.132  -3.450 1.00 . A A .  24 GLU O    1 1 
        7  72591 1 1  24 GLU OE1  O -19.358  -1.808  -7.154 1.00 . A A .  24 GLU OE1  1 1 
        7  72592 1 1  24 GLU OE2  O -20.009  -0.292  -5.721 1.00 . A A .  24 GLU OE2  1 1 
        7  72593 1 1  25 ALA C    C -18.420  -5.049  -0.018 1.00 . A A .  25 ALA C    1 1 
        7  72594 1 1  25 ALA CA   C -17.005  -5.170  -0.630 1.00 . A A .  25 ALA CA   1 1 
        7  72595 1 1  25 ALA CB   C -15.910  -5.268   0.449 1.00 . A A .  25 ALA CB   1 1 
        7  72596 1 1  25 ALA H    H -16.595  -3.146  -1.083 1.00 . A A .  25 ALA H    1 1 
        7  72597 1 1  25 ALA HA   H -16.958  -6.079  -1.232 1.00 . A A .  25 ALA HA   1 1 
        7  72598 1 1  25 ALA HB1  H -14.945  -5.401  -0.024 1.00 . A A .  25 ALA HB1  1 1 
        7  72599 1 1  25 ALA HB2  H -16.107  -6.110   1.099 1.00 . A A .  25 ALA HB2  1 1 
        7  72600 1 1  25 ALA HB3  H -15.896  -4.361   1.038 1.00 . A A .  25 ALA HB3  1 1 
        7  72601 1 1  25 ALA N    N -16.759  -4.011  -1.501 1.00 . A A .  25 ALA N    1 1 
        7  72602 1 1  25 ALA O    O -18.587  -4.379   1.018 1.00 . A A .  25 ALA O    1 1 
        7  72603 1 1  26 PRO C    C -21.096  -6.318   1.109 1.00 . A A .  26 PRO C    1 1 
        7  72604 1 1  26 PRO CA   C -20.884  -5.559  -0.216 1.00 . A A .  26 PRO CA   1 1 
        7  72605 1 1  26 PRO CB   C -21.706  -6.204  -1.381 1.00 . A A .  26 PRO CB   1 1 
        7  72606 1 1  26 PRO CD   C -19.393  -6.438  -1.947 1.00 . A A .  26 PRO CD   1 1 
        7  72607 1 1  26 PRO CG   C -20.765  -6.260  -2.549 1.00 . A A .  26 PRO CG   1 1 
        7  72608 1 1  26 PRO HA   H -21.183  -4.521  -0.089 1.00 . A A .  26 PRO HA   1 1 
        7  72609 1 1  26 PRO HB2  H -22.038  -7.208  -1.108 1.00 . A A .  26 PRO HB2  1 1 
        7  72610 1 1  26 PRO HB3  H -22.564  -5.592  -1.621 1.00 . A A .  26 PRO HB3  1 1 
        7  72611 1 1  26 PRO HD2  H -19.198  -7.484  -1.735 1.00 . A A .  26 PRO HD2  1 1 
        7  72612 1 1  26 PRO HD3  H -18.632  -6.043  -2.608 1.00 . A A .  26 PRO HD3  1 1 
        7  72613 1 1  26 PRO HG2  H -21.017  -7.099  -3.195 1.00 . A A .  26 PRO HG2  1 1 
        7  72614 1 1  26 PRO HG3  H -20.808  -5.332  -3.113 1.00 . A A .  26 PRO HG3  1 1 
        7  72615 1 1  26 PRO N    N -19.476  -5.647  -0.685 1.00 . A A .  26 PRO N    1 1 
        7  72616 1 1  26 PRO O    O -21.640  -5.775   2.081 1.00 . A A .  26 PRO O    1 1 
        7  72617 1 1  27 ASN C    C -19.439  -8.504   3.092 1.00 . A A .  27 ASN C    1 1 
        7  72618 1 1  27 ASN CA   C -20.764  -8.479   2.304 1.00 . A A .  27 ASN CA   1 1 
        7  72619 1 1  27 ASN CB   C -21.181  -9.894   1.823 1.00 . A A .  27 ASN CB   1 1 
        7  72620 1 1  27 ASN CG   C -22.569  -9.912   1.177 1.00 . A A .  27 ASN CG   1 1 
        7  72621 1 1  27 ASN H    H -20.180  -7.926   0.338 1.00 . A A .  27 ASN H    1 1 
        7  72622 1 1  27 ASN HA   H -21.540  -8.086   2.964 1.00 . A A .  27 ASN HA   1 1 
        7  72623 1 1  27 ASN HB2  H -20.457 -10.259   1.101 1.00 . A A .  27 ASN HB2  1 1 
        7  72624 1 1  27 ASN HB3  H -21.198 -10.565   2.676 1.00 . A A .  27 ASN HB3  1 1 
        7  72625 1 1  27 ASN HD21 H -21.807  -9.533  -0.611 1.00 . A A .  27 ASN HD21 1 1 
        7  72626 1 1  27 ASN HD22 H -23.520  -9.689  -0.545 1.00 . A A .  27 ASN HD22 1 1 
        7  72627 1 1  27 ASN N    N -20.637  -7.581   1.136 1.00 . A A .  27 ASN N    1 1 
        7  72628 1 1  27 ASN ND2  N -22.637  -9.691  -0.124 1.00 . A A .  27 ASN ND2  1 1 
        7  72629 1 1  27 ASN O    O -18.994  -9.556   3.571 1.00 . A A .  27 ASN O    1 1 
        7  72630 1 1  27 ASN OD1  O -23.577 -10.114   1.850 1.00 . A A .  27 ASN OD1  1 1 
        7  72631 1 1  28 ALA C    C -17.534  -7.551   5.419 1.00 . A A .  28 ALA C    1 1 
        7  72632 1 1  28 ALA CA   C -17.563  -7.078   3.929 1.00 . A A .  28 ALA CA   1 1 
        7  72633 1 1  28 ALA CB   C -17.172  -5.598   3.806 1.00 . A A .  28 ALA CB   1 1 
        7  72634 1 1  28 ALA H    H -19.306  -6.525   2.865 1.00 . A A .  28 ALA H    1 1 
        7  72635 1 1  28 ALA HA   H -16.814  -7.643   3.380 1.00 . A A .  28 ALA HA   1 1 
        7  72636 1 1  28 ALA HB1  H -16.157  -5.451   4.154 1.00 . A A .  28 ALA HB1  1 1 
        7  72637 1 1  28 ALA HB2  H -17.843  -4.992   4.401 1.00 . A A .  28 ALA HB2  1 1 
        7  72638 1 1  28 ALA HB3  H -17.244  -5.286   2.772 1.00 . A A .  28 ALA HB3  1 1 
        7  72639 1 1  28 ALA N    N -18.854  -7.303   3.249 1.00 . A A .  28 ALA N    1 1 
        7  72640 1 1  28 ALA O    O -16.571  -8.221   5.811 1.00 . A A .  28 ALA O    1 1 
        7  72641 1 1  29 PRO C    C -19.100  -9.175   7.760 1.00 . A A .  29 PRO C    1 1 
        7  72642 1 1  29 PRO CA   C -18.571  -7.726   7.696 1.00 . A A .  29 PRO CA   1 1 
        7  72643 1 1  29 PRO CB   C -19.519  -6.741   8.447 1.00 . A A .  29 PRO CB   1 1 
        7  72644 1 1  29 PRO CD   C -19.700  -6.292   6.080 1.00 . A A .  29 PRO CD   1 1 
        7  72645 1 1  29 PRO CG   C -19.901  -5.681   7.447 1.00 . A A .  29 PRO CG   1 1 
        7  72646 1 1  29 PRO HA   H -17.578  -7.692   8.147 1.00 . A A .  29 PRO HA   1 1 
        7  72647 1 1  29 PRO HB2  H -20.403  -7.264   8.814 1.00 . A A .  29 PRO HB2  1 1 
        7  72648 1 1  29 PRO HB3  H -19.000  -6.291   9.284 1.00 . A A .  29 PRO HB3  1 1 
        7  72649 1 1  29 PRO HD2  H -20.577  -6.854   5.772 1.00 . A A .  29 PRO HD2  1 1 
        7  72650 1 1  29 PRO HD3  H -19.465  -5.530   5.347 1.00 . A A .  29 PRO HD3  1 1 
        7  72651 1 1  29 PRO HG2  H -20.939  -5.387   7.590 1.00 . A A .  29 PRO HG2  1 1 
        7  72652 1 1  29 PRO HG3  H -19.259  -4.814   7.560 1.00 . A A .  29 PRO HG3  1 1 
        7  72653 1 1  29 PRO N    N -18.545  -7.205   6.301 1.00 . A A .  29 PRO N    1 1 
        7  72654 1 1  29 PRO O    O -18.892  -9.878   8.749 1.00 . A A .  29 PRO O    1 1 
        7  72655 1 1  30 HIS C    C -19.483 -12.049   6.441 1.00 . A A .  30 HIS C    1 1 
        7  72656 1 1  30 HIS CA   C -20.475 -10.894   6.603 1.00 . A A .  30 HIS CA   1 1 
        7  72657 1 1  30 HIS CB   C -21.470 -10.902   5.417 1.00 . A A .  30 HIS CB   1 1 
        7  72658 1 1  30 HIS CD2  C -23.840  -9.911   4.954 1.00 . A A .  30 HIS CD2  1 1 
        7  72659 1 1  30 HIS CE1  C -23.620  -8.020   6.018 1.00 . A A .  30 HIS CE1  1 1 
        7  72660 1 1  30 HIS CG   C -22.595  -9.895   5.496 1.00 . A A .  30 HIS CG   1 1 
        7  72661 1 1  30 HIS H    H -19.812  -9.011   5.896 1.00 . A A .  30 HIS H    1 1 
        7  72662 1 1  30 HIS HA   H -21.033 -11.033   7.526 1.00 . A A .  30 HIS HA   1 1 
        7  72663 1 1  30 HIS HB2  H -20.928 -10.703   4.502 1.00 . A A .  30 HIS HB2  1 1 
        7  72664 1 1  30 HIS HB3  H -21.919 -11.887   5.343 1.00 . A A .  30 HIS HB3  1 1 
        7  72665 1 1  30 HIS HD1  H -21.739  -8.399   6.707 1.00 . A A .  30 HIS HD1  1 1 
        7  72666 1 1  30 HIS HD2  H -24.272 -10.707   4.357 1.00 . A A .  30 HIS HD2  1 1 
        7  72667 1 1  30 HIS HE1  H -23.816  -7.039   6.416 1.00 . A A .  30 HIS HE1  1 1 
        7  72668 1 1  30 HIS HE2  H -25.415  -8.551   5.208 1.00 . A A .  30 HIS HE2  1 1 
        7  72669 1 1  30 HIS N    N -19.785  -9.595   6.679 1.00 . A A .  30 HIS N    1 1 
        7  72670 1 1  30 HIS ND1  N -22.498  -8.692   6.160 1.00 . A A .  30 HIS ND1  1 1 
        7  72671 1 1  30 HIS NE2  N -24.452  -8.736   5.298 1.00 . A A .  30 HIS NE2  1 1 
        7  72672 1 1  30 HIS O    O -19.663 -13.109   7.038 1.00 . A A .  30 HIS O    1 1 
        7  72673 1 1  31 VAL C    C -16.595 -13.268   6.561 1.00 . A A .  31 VAL C    1 1 
        7  72674 1 1  31 VAL CA   C -17.403 -12.833   5.306 1.00 . A A .  31 VAL CA   1 1 
        7  72675 1 1  31 VAL CB   C -16.435 -12.294   4.179 1.00 . A A .  31 VAL CB   1 1 
        7  72676 1 1  31 VAL CG1  C -15.586 -11.109   4.695 1.00 . A A .  31 VAL CG1  1 1 
        7  72677 1 1  31 VAL CG2  C -15.547 -13.425   3.576 1.00 . A A .  31 VAL CG2  1 1 
        7  72678 1 1  31 VAL H    H -18.336 -10.920   5.250 1.00 . A A .  31 VAL H    1 1 
        7  72679 1 1  31 VAL HA   H -17.922 -13.706   4.915 1.00 . A A .  31 VAL HA   1 1 
        7  72680 1 1  31 VAL HB   H -17.065 -11.910   3.374 1.00 . A A .  31 VAL HB   1 1 
        7  72681 1 1  31 VAL HG11 H -14.985 -10.706   3.889 1.00 . A A .  31 VAL HG11 1 1 
        7  72682 1 1  31 VAL HG12 H -14.932 -11.443   5.492 1.00 . A A .  31 VAL HG12 1 1 
        7  72683 1 1  31 VAL HG13 H -16.236 -10.330   5.075 1.00 . A A .  31 VAL HG13 1 1 
        7  72684 1 1  31 VAL HG21 H -14.925 -13.024   2.785 1.00 . A A .  31 VAL HG21 1 1 
        7  72685 1 1  31 VAL HG22 H -16.172 -14.209   3.169 1.00 . A A .  31 VAL HG22 1 1 
        7  72686 1 1  31 VAL HG23 H -14.911 -13.845   4.348 1.00 . A A .  31 VAL HG23 1 1 
        7  72687 1 1  31 VAL N    N -18.430 -11.814   5.639 1.00 . A A .  31 VAL N    1 1 
        7  72688 1 1  31 VAL O    O -15.902 -14.278   6.541 1.00 . A A .  31 VAL O    1 1 
        7  72689 1 1  32 PHE C    C -16.601 -14.144   9.515 1.00 . A A .  32 PHE C    1 1 
        7  72690 1 1  32 PHE CA   C -16.087 -12.796   8.951 1.00 . A A .  32 PHE CA   1 1 
        7  72691 1 1  32 PHE CB   C -16.360 -11.635   9.940 1.00 . A A .  32 PHE CB   1 1 
        7  72692 1 1  32 PHE CD1  C -14.304 -11.481  11.437 1.00 . A A .  32 PHE CD1  1 1 
        7  72693 1 1  32 PHE CD2  C -16.360 -12.200  12.435 1.00 . A A .  32 PHE CD2  1 1 
        7  72694 1 1  32 PHE CE1  C -13.669 -11.598  12.661 1.00 . A A .  32 PHE CE1  1 1 
        7  72695 1 1  32 PHE CE2  C -15.723 -12.318  13.657 1.00 . A A .  32 PHE CE2  1 1 
        7  72696 1 1  32 PHE CG   C -15.663 -11.777  11.300 1.00 . A A .  32 PHE CG   1 1 
        7  72697 1 1  32 PHE CZ   C -14.377 -12.018  13.767 1.00 . A A .  32 PHE CZ   1 1 
        7  72698 1 1  32 PHE H    H -17.251 -11.671   7.579 1.00 . A A .  32 PHE H    1 1 
        7  72699 1 1  32 PHE HA   H -15.015 -12.871   8.783 1.00 . A A .  32 PHE HA   1 1 
        7  72700 1 1  32 PHE HB2  H -16.021 -10.706   9.486 1.00 . A A .  32 PHE HB2  1 1 
        7  72701 1 1  32 PHE HB3  H -17.431 -11.557  10.107 1.00 . A A .  32 PHE HB3  1 1 
        7  72702 1 1  32 PHE HD1  H -13.741 -11.153  10.572 1.00 . A A .  32 PHE HD1  1 1 
        7  72703 1 1  32 PHE HD2  H -17.414 -12.442  12.353 1.00 . A A .  32 PHE HD2  1 1 
        7  72704 1 1  32 PHE HE1  H -12.616 -11.366  12.748 1.00 . A A .  32 PHE HE1  1 1 
        7  72705 1 1  32 PHE HE2  H -16.277 -12.645  14.525 1.00 . A A .  32 PHE HE2  1 1 
        7  72706 1 1  32 PHE HZ   H -13.881 -12.107  14.724 1.00 . A A .  32 PHE HZ   1 1 
        7  72707 1 1  32 PHE N    N -16.717 -12.486   7.653 1.00 . A A .  32 PHE N    1 1 
        7  72708 1 1  32 PHE O    O -15.829 -14.921  10.092 1.00 . A A .  32 PHE O    1 1 
        7  72709 1 1  33 GLN C    C -18.778 -16.588   8.536 1.00 . A A .  33 GLN C    1 1 
        7  72710 1 1  33 GLN CA   C -18.569 -15.656   9.754 1.00 . A A .  33 GLN CA   1 1 
        7  72711 1 1  33 GLN CB   C -19.918 -15.352  10.496 1.00 . A A .  33 GLN CB   1 1 
        7  72712 1 1  33 GLN CD   C -21.817 -15.280   8.694 1.00 . A A .  33 GLN CD   1 1 
        7  72713 1 1  33 GLN CG   C -20.965 -14.504   9.717 1.00 . A A .  33 GLN CG   1 1 
        7  72714 1 1  33 GLN H    H -18.461 -13.699   8.923 1.00 . A A .  33 GLN H    1 1 
        7  72715 1 1  33 GLN HA   H -17.904 -16.168  10.454 1.00 . A A .  33 GLN HA   1 1 
        7  72716 1 1  33 GLN HB2  H -20.385 -16.293  10.768 1.00 . A A .  33 GLN HB2  1 1 
        7  72717 1 1  33 GLN HB3  H -19.683 -14.824  11.414 1.00 . A A .  33 GLN HB3  1 1 
        7  72718 1 1  33 GLN HE21 H -21.922 -13.695   7.503 1.00 . A A .  33 GLN HE21 1 1 
        7  72719 1 1  33 GLN HE22 H -22.744 -15.109   6.944 1.00 . A A .  33 GLN HE22 1 1 
        7  72720 1 1  33 GLN HG2  H -21.650 -14.063  10.433 1.00 . A A .  33 GLN HG2  1 1 
        7  72721 1 1  33 GLN HG3  H -20.444 -13.705   9.204 1.00 . A A .  33 GLN HG3  1 1 
        7  72722 1 1  33 GLN N    N -17.914 -14.391   9.347 1.00 . A A .  33 GLN N    1 1 
        7  72723 1 1  33 GLN NE2  N -22.196 -14.630   7.603 1.00 . A A .  33 GLN NE2  1 1 
        7  72724 1 1  33 GLN O    O -18.767 -17.818   8.676 1.00 . A A .  33 GLN O    1 1 
        7  72725 1 1  33 GLN OE1  O -22.106 -16.460   8.875 1.00 . A A .  33 GLN OE1  1 1 
        7  72726 1 1  34 LYS C    C -18.045 -17.387   5.552 1.00 . A A .  34 LYS C    1 1 
        7  72727 1 1  34 LYS CA   C -19.309 -16.699   6.097 1.00 . A A .  34 LYS CA   1 1 
        7  72728 1 1  34 LYS CB   C -19.921 -15.687   5.055 1.00 . A A .  34 LYS CB   1 1 
        7  72729 1 1  34 LYS CD   C -20.370 -17.231   3.013 1.00 . A A .  34 LYS CD   1 1 
        7  72730 1 1  34 LYS CE   C -21.444 -17.874   2.130 1.00 . A A .  34 LYS CE   1 1 
        7  72731 1 1  34 LYS CG   C -20.962 -16.264   4.060 1.00 . A A .  34 LYS CG   1 1 
        7  72732 1 1  34 LYS H    H -18.839 -15.015   7.296 1.00 . A A .  34 LYS H    1 1 
        7  72733 1 1  34 LYS HA   H -20.049 -17.454   6.343 1.00 . A A .  34 LYS HA   1 1 
        7  72734 1 1  34 LYS HB2  H -20.411 -14.890   5.606 1.00 . A A .  34 LYS HB2  1 1 
        7  72735 1 1  34 LYS HB3  H -19.117 -15.236   4.478 1.00 . A A .  34 LYS HB3  1 1 
        7  72736 1 1  34 LYS HD2  H -19.681 -16.683   2.381 1.00 . A A .  34 LYS HD2  1 1 
        7  72737 1 1  34 LYS HD3  H -19.825 -18.015   3.529 1.00 . A A .  34 LYS HD3  1 1 
        7  72738 1 1  34 LYS HE2  H -20.970 -18.560   1.442 1.00 . A A .  34 LYS HE2  1 1 
        7  72739 1 1  34 LYS HE3  H -22.137 -18.424   2.755 1.00 . A A .  34 LYS HE3  1 1 
        7  72740 1 1  34 LYS HG2  H -21.723 -16.792   4.625 1.00 . A A .  34 LYS HG2  1 1 
        7  72741 1 1  34 LYS HG3  H -21.434 -15.433   3.539 1.00 . A A .  34 LYS HG3  1 1 
        7  72742 1 1  34 LYS HZ1  H -21.566 -16.371   0.699 1.00 . A A .  34 LYS HZ1  1 1 
        7  72743 1 1  34 LYS HZ2  H -22.654 -16.176   1.977 1.00 . A A .  34 LYS HZ2  1 1 
        7  72744 1 1  34 LYS HZ3  H -22.942 -17.346   0.789 1.00 . A A .  34 LYS HZ3  1 1 
        7  72745 1 1  34 LYS N    N -18.965 -15.980   7.345 1.00 . A A .  34 LYS N    1 1 
        7  72746 1 1  34 LYS NZ   N -22.201 -16.872   1.347 1.00 . A A .  34 LYS NZ   1 1 
        7  72747 1 1  34 LYS O    O -16.950 -16.809   5.618 1.00 . A A .  34 LYS O    1 1 
        7  72748 1 1  35 ASP C    C -16.504 -18.622   3.269 1.00 . A A .  35 ASP C    1 1 
        7  72749 1 1  35 ASP CA   C -17.115 -19.408   4.438 1.00 . A A .  35 ASP CA   1 1 
        7  72750 1 1  35 ASP CB   C -17.618 -20.787   3.910 1.00 . A A .  35 ASP CB   1 1 
        7  72751 1 1  35 ASP CG   C -18.364 -21.615   4.967 1.00 . A A .  35 ASP CG   1 1 
        7  72752 1 1  35 ASP H    H -19.102 -19.034   5.095 1.00 . A A .  35 ASP H    1 1 
        7  72753 1 1  35 ASP HA   H -16.358 -19.575   5.201 1.00 . A A .  35 ASP HA   1 1 
        7  72754 1 1  35 ASP HB2  H -18.280 -20.627   3.062 1.00 . A A .  35 ASP HB2  1 1 
        7  72755 1 1  35 ASP HB3  H -16.761 -21.366   3.562 1.00 . A A .  35 ASP HB3  1 1 
        7  72756 1 1  35 ASP N    N -18.212 -18.628   5.046 1.00 . A A .  35 ASP N    1 1 
        7  72757 1 1  35 ASP O    O -17.195 -18.353   2.270 1.00 . A A .  35 ASP O    1 1 
        7  72758 1 1  35 ASP OD1  O -19.618 -21.572   4.994 1.00 . A A .  35 ASP OD1  1 1 
        7  72759 1 1  35 ASP OD2  O -17.706 -22.306   5.774 1.00 . A A .  35 ASP OD2  1 1 
        7  72760 1 1  36 TRP C    C -14.031 -18.585   1.284 1.00 . A A .  36 TRP C    1 1 
        7  72761 1 1  36 TRP CA   C -14.478 -17.558   2.343 1.00 . A A .  36 TRP CA   1 1 
        7  72762 1 1  36 TRP CB   C -13.289 -16.739   2.944 1.00 . A A .  36 TRP CB   1 1 
        7  72763 1 1  36 TRP CD1  C -10.965 -16.461   1.854 1.00 . A A .  36 TRP CD1  1 1 
        7  72764 1 1  36 TRP CD2  C -12.566 -15.282   0.861 1.00 . A A .  36 TRP CD2  1 1 
        7  72765 1 1  36 TRP CE2  C -11.348 -15.062   0.190 1.00 . A A .  36 TRP CE2  1 1 
        7  72766 1 1  36 TRP CE3  C -13.704 -14.629   0.406 1.00 . A A .  36 TRP CE3  1 1 
        7  72767 1 1  36 TRP CG   C -12.299 -16.183   1.936 1.00 . A A .  36 TRP CG   1 1 
        7  72768 1 1  36 TRP CH2  C -12.381 -13.611  -1.330 1.00 . A A .  36 TRP CH2  1 1 
        7  72769 1 1  36 TRP CZ2  C -11.244 -14.233  -0.911 1.00 . A A .  36 TRP CZ2  1 1 
        7  72770 1 1  36 TRP CZ3  C -13.599 -13.814  -0.692 1.00 . A A .  36 TRP CZ3  1 1 
        7  72771 1 1  36 TRP H    H -14.755 -18.472   4.234 1.00 . A A .  36 TRP H    1 1 
        7  72772 1 1  36 TRP HA   H -15.166 -16.857   1.864 1.00 . A A .  36 TRP HA   1 1 
        7  72773 1 1  36 TRP HB2  H -13.687 -15.896   3.498 1.00 . A A .  36 TRP HB2  1 1 
        7  72774 1 1  36 TRP HB3  H -12.744 -17.373   3.638 1.00 . A A .  36 TRP HB3  1 1 
        7  72775 1 1  36 TRP HD1  H -10.445 -17.127   2.523 1.00 . A A .  36 TRP HD1  1 1 
        7  72776 1 1  36 TRP HE1  H  -9.462 -15.866   0.545 1.00 . A A .  36 TRP HE1  1 1 
        7  72777 1 1  36 TRP HE3  H -14.664 -14.775   0.885 1.00 . A A .  36 TRP HE3  1 1 
        7  72778 1 1  36 TRP HH2  H -12.358 -12.963  -2.191 1.00 . A A .  36 TRP HH2  1 1 
        7  72779 1 1  36 TRP HZ2  H -10.304 -14.065  -1.417 1.00 . A A .  36 TRP HZ2  1 1 
        7  72780 1 1  36 TRP HZ3  H -14.471 -13.309  -1.065 1.00 . A A .  36 TRP HZ3  1 1 
        7  72781 1 1  36 TRP N    N -15.219 -18.254   3.401 1.00 . A A .  36 TRP N    1 1 
        7  72782 1 1  36 TRP NE1  N -10.401 -15.809   0.807 1.00 . A A .  36 TRP NE1  1 1 
        7  72783 1 1  36 TRP O    O -12.907 -19.103   1.301 1.00 . A A .  36 TRP O    1 1 
        7  72784 1 1  37 GLN C    C -14.964 -18.969  -2.011 1.00 . A A .  37 GLN C    1 1 
        7  72785 1 1  37 GLN CA   C -14.761 -19.809  -0.743 1.00 . A A .  37 GLN CA   1 1 
        7  72786 1 1  37 GLN CB   C -15.716 -21.030  -0.695 1.00 . A A .  37 GLN CB   1 1 
        7  72787 1 1  37 GLN CD   C -16.398 -23.272  -1.764 1.00 . A A .  37 GLN CD   1 1 
        7  72788 1 1  37 GLN CG   C -15.439 -22.080  -1.792 1.00 . A A .  37 GLN CG   1 1 
        7  72789 1 1  37 GLN H    H -15.885 -18.568   0.541 1.00 . A A .  37 GLN H    1 1 
        7  72790 1 1  37 GLN HA   H -13.732 -20.166  -0.724 1.00 . A A .  37 GLN HA   1 1 
        7  72791 1 1  37 GLN HB2  H -15.615 -21.512   0.273 1.00 . A A .  37 GLN HB2  1 1 
        7  72792 1 1  37 GLN HB3  H -16.738 -20.683  -0.803 1.00 . A A .  37 GLN HB3  1 1 
        7  72793 1 1  37 GLN HE21 H -14.980 -24.476  -2.452 1.00 . A A .  37 GLN HE21 1 1 
        7  72794 1 1  37 GLN HE22 H -16.513 -25.218  -2.158 1.00 . A A .  37 GLN HE22 1 1 
        7  72795 1 1  37 GLN HG2  H -15.527 -21.603  -2.760 1.00 . A A .  37 GLN HG2  1 1 
        7  72796 1 1  37 GLN HG3  H -14.424 -22.446  -1.671 1.00 . A A .  37 GLN HG3  1 1 
        7  72797 1 1  37 GLN N    N -14.982 -18.929   0.405 1.00 . A A .  37 GLN N    1 1 
        7  72798 1 1  37 GLN NE2  N -15.917 -24.438  -2.164 1.00 . A A .  37 GLN NE2  1 1 
        7  72799 1 1  37 GLN O    O -16.085 -18.903  -2.549 1.00 . A A .  37 GLN O    1 1 
        7  72800 1 1  37 GLN OE1  O -17.560 -23.149  -1.375 1.00 . A A .  37 GLN OE1  1 1 
        7  72801 1 1  38 PRO C    C -14.150 -17.983  -4.921 1.00 . A A .  38 PRO C    1 1 
        7  72802 1 1  38 PRO CA   C -14.030 -17.278  -3.562 1.00 . A A .  38 PRO CA   1 1 
        7  72803 1 1  38 PRO CB   C -12.728 -16.453  -3.471 1.00 . A A .  38 PRO CB   1 1 
        7  72804 1 1  38 PRO CD   C -12.499 -18.277  -1.928 1.00 . A A .  38 PRO CD   1 1 
        7  72805 1 1  38 PRO CG   C -11.719 -17.388  -2.876 1.00 . A A .  38 PRO CG   1 1 
        7  72806 1 1  38 PRO HA   H -14.892 -16.623  -3.409 1.00 . A A .  38 PRO HA   1 1 
        7  72807 1 1  38 PRO HB2  H -12.419 -16.111  -4.458 1.00 . A A .  38 PRO HB2  1 1 
        7  72808 1 1  38 PRO HB3  H -12.875 -15.599  -2.821 1.00 . A A .  38 PRO HB3  1 1 
        7  72809 1 1  38 PRO HD2  H -12.109 -19.289  -1.944 1.00 . A A .  38 PRO HD2  1 1 
        7  72810 1 1  38 PRO HD3  H -12.460 -17.883  -0.916 1.00 . A A .  38 PRO HD3  1 1 
        7  72811 1 1  38 PRO HG2  H -11.253 -17.978  -3.664 1.00 . A A .  38 PRO HG2  1 1 
        7  72812 1 1  38 PRO HG3  H -10.963 -16.831  -2.333 1.00 . A A .  38 PRO HG3  1 1 
        7  72813 1 1  38 PRO N    N -13.902 -18.230  -2.456 1.00 . A A .  38 PRO N    1 1 
        7  72814 1 1  38 PRO O    O -13.271 -18.762  -5.324 1.00 . A A .  38 PRO O    1 1 
        7  72815 1 1  39 GLU C    C -14.986 -16.845  -7.824 1.00 . A A .  39 GLU C    1 1 
        7  72816 1 1  39 GLU CA   C -15.416 -18.066  -7.014 1.00 . A A .  39 GLU CA   1 1 
        7  72817 1 1  39 GLU CB   C -16.885 -18.478  -7.275 1.00 . A A .  39 GLU CB   1 1 
        7  72818 1 1  39 GLU CD   C -18.598 -19.591  -8.806 1.00 . A A .  39 GLU CD   1 1 
        7  72819 1 1  39 GLU CG   C -17.170 -19.038  -8.680 1.00 . A A .  39 GLU CG   1 1 
        7  72820 1 1  39 GLU H    H -15.983 -17.230  -5.159 1.00 . A A .  39 GLU H    1 1 
        7  72821 1 1  39 GLU HA   H -14.757 -18.905  -7.248 1.00 . A A .  39 GLU HA   1 1 
        7  72822 1 1  39 GLU HB2  H -17.152 -19.243  -6.553 1.00 . A A .  39 GLU HB2  1 1 
        7  72823 1 1  39 GLU HB3  H -17.530 -17.616  -7.111 1.00 . A A .  39 GLU HB3  1 1 
        7  72824 1 1  39 GLU HG2  H -17.021 -18.245  -9.410 1.00 . A A .  39 GLU HG2  1 1 
        7  72825 1 1  39 GLU HG3  H -16.469 -19.838  -8.888 1.00 . A A .  39 GLU HG3  1 1 
        7  72826 1 1  39 GLU N    N -15.248 -17.695  -5.615 1.00 . A A .  39 GLU N    1 1 
        7  72827 1 1  39 GLU O    O -15.789 -15.941  -8.123 1.00 . A A .  39 GLU O    1 1 
        7  72828 1 1  39 GLU OE1  O -19.463 -18.933  -9.419 1.00 . A A .  39 GLU OE1  1 1 
        7  72829 1 1  39 GLU OE2  O -18.870 -20.675  -8.251 1.00 . A A .  39 GLU OE2  1 1 
        7  72830 1 1  40 VAL C    C -13.282 -15.606 -10.192 1.00 . A A .  40 VAL C    1 1 
        7  72831 1 1  40 VAL CA   C -13.009 -15.633  -8.675 1.00 . A A .  40 VAL CA   1 1 
        7  72832 1 1  40 VAL CB   C -11.465 -15.541  -8.328 1.00 . A A .  40 VAL CB   1 1 
        7  72833 1 1  40 VAL CG1  C -11.255 -15.139  -6.841 1.00 . A A .  40 VAL CG1  1 1 
        7  72834 1 1  40 VAL CG2  C -10.726 -16.860  -8.646 1.00 . A A .  40 VAL CG2  1 1 
        7  72835 1 1  40 VAL H    H -13.108 -17.555  -7.793 1.00 . A A .  40 VAL H    1 1 
        7  72836 1 1  40 VAL HA   H -13.476 -14.745  -8.244 1.00 . A A .  40 VAL HA   1 1 
        7  72837 1 1  40 VAL HB   H -11.029 -14.754  -8.942 1.00 . A A .  40 VAL HB   1 1 
        7  72838 1 1  40 VAL HG11 H -11.730 -14.185  -6.648 1.00 . A A .  40 VAL HG11 1 1 
        7  72839 1 1  40 VAL HG12 H -10.197 -15.054  -6.627 1.00 . A A .  40 VAL HG12 1 1 
        7  72840 1 1  40 VAL HG13 H -11.690 -15.891  -6.189 1.00 . A A .  40 VAL HG13 1 1 
        7  72841 1 1  40 VAL HG21 H -10.829 -17.091  -9.701 1.00 . A A .  40 VAL HG21 1 1 
        7  72842 1 1  40 VAL HG22 H -11.149 -17.671  -8.066 1.00 . A A .  40 VAL HG22 1 1 
        7  72843 1 1  40 VAL HG23 H  -9.674 -16.762  -8.409 1.00 . A A .  40 VAL HG23 1 1 
        7  72844 1 1  40 VAL N    N -13.659 -16.786  -8.052 1.00 . A A .  40 VAL N    1 1 
        7  72845 1 1  40 VAL O    O -12.623 -16.267 -11.008 1.00 . A A .  40 VAL O    1 1 
        7  72846 1 1  41 LYS C    C -13.807 -13.437 -12.403 1.00 . A A .  41 LYS C    1 1 
        7  72847 1 1  41 LYS CA   C -14.715 -14.540 -11.885 1.00 . A A .  41 LYS CA   1 1 
        7  72848 1 1  41 LYS CB   C -16.188 -14.079 -11.906 1.00 . A A .  41 LYS CB   1 1 
        7  72849 1 1  41 LYS CD   C -18.510 -14.622 -10.927 1.00 . A A .  41 LYS CD   1 1 
        7  72850 1 1  41 LYS CE   C -19.472 -15.728 -10.465 1.00 . A A .  41 LYS CE   1 1 
        7  72851 1 1  41 LYS CG   C -17.179 -15.179 -11.486 1.00 . A A .  41 LYS CG   1 1 
        7  72852 1 1  41 LYS H    H -14.885 -14.515  -9.796 1.00 . A A .  41 LYS H    1 1 
        7  72853 1 1  41 LYS HA   H -14.607 -15.434 -12.498 1.00 . A A .  41 LYS HA   1 1 
        7  72854 1 1  41 LYS HB2  H -16.298 -13.233 -11.232 1.00 . A A .  41 LYS HB2  1 1 
        7  72855 1 1  41 LYS HB3  H -16.445 -13.754 -12.911 1.00 . A A .  41 LYS HB3  1 1 
        7  72856 1 1  41 LYS HD2  H -18.291 -13.978 -10.080 1.00 . A A .  41 LYS HD2  1 1 
        7  72857 1 1  41 LYS HD3  H -18.996 -14.032 -11.700 1.00 . A A .  41 LYS HD3  1 1 
        7  72858 1 1  41 LYS HE2  H -19.723 -16.359 -11.310 1.00 . A A .  41 LYS HE2  1 1 
        7  72859 1 1  41 LYS HE3  H -18.986 -16.331  -9.705 1.00 . A A .  41 LYS HE3  1 1 
        7  72860 1 1  41 LYS HG2  H -17.398 -15.799 -12.349 1.00 . A A .  41 LYS HG2  1 1 
        7  72861 1 1  41 LYS HG3  H -16.702 -15.790 -10.734 1.00 . A A .  41 LYS HG3  1 1 
        7  72862 1 1  41 LYS HZ1  H -20.513 -14.523  -9.117 1.00 . A A .  41 LYS HZ1  1 1 
        7  72863 1 1  41 LYS HZ2  H -21.328 -15.941  -9.545 1.00 . A A .  41 LYS HZ2  1 1 
        7  72864 1 1  41 LYS HZ3  H -21.247 -14.653 -10.634 1.00 . A A .  41 LYS HZ3  1 1 
        7  72865 1 1  41 LYS N    N -14.332 -14.863 -10.523 1.00 . A A .  41 LYS N    1 1 
        7  72866 1 1  41 LYS NZ   N -20.728 -15.172  -9.901 1.00 . A A .  41 LYS NZ   1 1 
        7  72867 1 1  41 LYS O    O -13.380 -12.555 -11.656 1.00 . A A .  41 LYS O    1 1 
        7  72868 1 1  42 LEU C    C -13.185 -12.324 -15.768 1.00 . A A .  42 LEU C    1 1 
        7  72869 1 1  42 LEU CA   C -12.626 -12.583 -14.371 1.00 . A A .  42 LEU CA   1 1 
        7  72870 1 1  42 LEU CB   C -11.162 -13.110 -14.455 1.00 . A A .  42 LEU CB   1 1 
        7  72871 1 1  42 LEU CD1  C  -9.479 -14.632 -15.650 1.00 . A A .  42 LEU CD1  1 1 
        7  72872 1 1  42 LEU CD2  C -11.372 -15.689 -14.336 1.00 . A A .  42 LEU CD2  1 1 
        7  72873 1 1  42 LEU CG   C -10.942 -14.475 -15.201 1.00 . A A .  42 LEU CG   1 1 
        7  72874 1 1  42 LEU H    H -13.928 -14.251 -14.183 1.00 . A A .  42 LEU H    1 1 
        7  72875 1 1  42 LEU HA   H -12.625 -11.639 -13.816 1.00 . A A .  42 LEU HA   1 1 
        7  72876 1 1  42 LEU HB2  H -10.567 -12.347 -14.952 1.00 . A A .  42 LEU HB2  1 1 
        7  72877 1 1  42 LEU HB3  H -10.785 -13.210 -13.443 1.00 . A A .  42 LEU HB3  1 1 
        7  72878 1 1  42 LEU HD11 H  -9.365 -15.556 -16.203 1.00 . A A .  42 LEU HD11 1 1 
        7  72879 1 1  42 LEU HD12 H  -8.828 -14.650 -14.786 1.00 . A A .  42 LEU HD12 1 1 
        7  72880 1 1  42 LEU HD13 H  -9.206 -13.803 -16.288 1.00 . A A .  42 LEU HD13 1 1 
        7  72881 1 1  42 LEU HD21 H -11.227 -16.604 -14.896 1.00 . A A .  42 LEU HD21 1 1 
        7  72882 1 1  42 LEU HD22 H -12.417 -15.600 -14.075 1.00 . A A .  42 LEU HD22 1 1 
        7  72883 1 1  42 LEU HD23 H -10.780 -15.728 -13.427 1.00 . A A .  42 LEU HD23 1 1 
        7  72884 1 1  42 LEU HG   H -11.552 -14.483 -16.096 1.00 . A A .  42 LEU HG   1 1 
        7  72885 1 1  42 LEU N    N -13.510 -13.525 -13.673 1.00 . A A .  42 LEU N    1 1 
        7  72886 1 1  42 LEU O    O -13.812 -13.206 -16.371 1.00 . A A .  42 LEU O    1 1 
        7  72887 1 1  43 ASP C    C -12.330  -9.739 -18.170 1.00 . A A .  43 ASP C    1 1 
        7  72888 1 1  43 ASP CA   C -13.356 -10.741 -17.637 1.00 . A A .  43 ASP CA   1 1 
        7  72889 1 1  43 ASP CB   C -14.795 -10.153 -17.683 1.00 . A A .  43 ASP CB   1 1 
        7  72890 1 1  43 ASP CG   C -15.396 -10.150 -19.107 1.00 . A A .  43 ASP CG   1 1 
        7  72891 1 1  43 ASP H    H -12.540 -10.439 -15.711 1.00 . A A .  43 ASP H    1 1 
        7  72892 1 1  43 ASP HA   H -13.316 -11.640 -18.253 1.00 . A A .  43 ASP HA   1 1 
        7  72893 1 1  43 ASP HB2  H -15.434 -10.743 -17.033 1.00 . A A .  43 ASP HB2  1 1 
        7  72894 1 1  43 ASP HB3  H -14.783  -9.134 -17.313 1.00 . A A .  43 ASP HB3  1 1 
        7  72895 1 1  43 ASP N    N -12.975 -11.112 -16.272 1.00 . A A .  43 ASP N    1 1 
        7  72896 1 1  43 ASP O    O -11.971  -8.770 -17.479 1.00 . A A .  43 ASP O    1 1 
        7  72897 1 1  43 ASP OD1  O -16.237 -11.029 -19.413 1.00 . A A .  43 ASP OD1  1 1 
        7  72898 1 1  43 ASP OD2  O -15.014  -9.296 -19.933 1.00 . A A .  43 ASP OD2  1 1 
        7  72899 1 1  44 LEU C    C -11.622  -8.261 -21.066 1.00 . A A .  44 LEU C    1 1 
        7  72900 1 1  44 LEU CA   C -10.882  -9.156 -20.073 1.00 . A A .  44 LEU CA   1 1 
        7  72901 1 1  44 LEU CB   C  -9.850 -10.035 -20.828 1.00 . A A .  44 LEU CB   1 1 
        7  72902 1 1  44 LEU CD1  C  -7.817  -8.480 -20.675 1.00 . A A .  44 LEU CD1  1 1 
        7  72903 1 1  44 LEU CD2  C  -7.971 -10.192 -22.557 1.00 . A A .  44 LEU CD2  1 1 
        7  72904 1 1  44 LEU CG   C  -8.758  -9.254 -21.626 1.00 . A A .  44 LEU CG   1 1 
        7  72905 1 1  44 LEU H    H -12.204 -10.784 -19.861 1.00 . A A .  44 LEU H    1 1 
        7  72906 1 1  44 LEU HA   H -10.358  -8.543 -19.343 1.00 . A A .  44 LEU HA   1 1 
        7  72907 1 1  44 LEU HB2  H  -9.351 -10.672 -20.102 1.00 . A A .  44 LEU HB2  1 1 
        7  72908 1 1  44 LEU HB3  H -10.390 -10.675 -21.521 1.00 . A A .  44 LEU HB3  1 1 
        7  72909 1 1  44 LEU HD11 H  -8.387  -7.759 -20.103 1.00 . A A .  44 LEU HD11 1 1 
        7  72910 1 1  44 LEU HD12 H  -7.066  -7.955 -21.249 1.00 . A A .  44 LEU HD12 1 1 
        7  72911 1 1  44 LEU HD13 H  -7.329  -9.169 -19.994 1.00 . A A .  44 LEU HD13 1 1 
        7  72912 1 1  44 LEU HD21 H  -7.449 -10.942 -21.970 1.00 . A A .  44 LEU HD21 1 1 
        7  72913 1 1  44 LEU HD22 H  -7.250  -9.621 -23.125 1.00 . A A .  44 LEU HD22 1 1 
        7  72914 1 1  44 LEU HD23 H  -8.649 -10.686 -23.240 1.00 . A A .  44 LEU HD23 1 1 
        7  72915 1 1  44 LEU HG   H  -9.254  -8.518 -22.252 1.00 . A A .  44 LEU HG   1 1 
        7  72916 1 1  44 LEU N    N -11.856 -10.000 -19.388 1.00 . A A .  44 LEU N    1 1 
        7  72917 1 1  44 LEU O    O -12.271  -8.761 -21.994 1.00 . A A .  44 LEU O    1 1 
        7  72918 1 1  45 ASP C    C -11.130  -4.852 -22.102 1.00 . A A .  45 ASP C    1 1 
        7  72919 1 1  45 ASP CA   C -12.132  -5.967 -21.786 1.00 . A A .  45 ASP CA   1 1 
        7  72920 1 1  45 ASP CB   C -13.436  -5.394 -21.164 1.00 . A A .  45 ASP CB   1 1 
        7  72921 1 1  45 ASP CG   C -14.283  -4.584 -22.163 1.00 . A A .  45 ASP CG   1 1 
        7  72922 1 1  45 ASP H    H -11.019  -6.613 -20.103 1.00 . A A .  45 ASP H    1 1 
        7  72923 1 1  45 ASP HA   H -12.382  -6.475 -22.720 1.00 . A A .  45 ASP HA   1 1 
        7  72924 1 1  45 ASP HB2  H -14.043  -6.217 -20.806 1.00 . A A .  45 ASP HB2  1 1 
        7  72925 1 1  45 ASP HB3  H -13.177  -4.762 -20.321 1.00 . A A .  45 ASP HB3  1 1 
        7  72926 1 1  45 ASP N    N -11.518  -6.944 -20.880 1.00 . A A .  45 ASP N    1 1 
        7  72927 1 1  45 ASP O    O -10.189  -4.605 -21.334 1.00 . A A .  45 ASP O    1 1 
        7  72928 1 1  45 ASP OD1  O -14.548  -5.091 -23.280 1.00 . A A .  45 ASP OD1  1 1 
        7  72929 1 1  45 ASP OD2  O -14.701  -3.458 -21.841 1.00 . A A .  45 ASP OD2  1 1 
        7  72930 1 1  46 THR C    C -11.351  -1.809 -23.815 1.00 . A A .  46 THR C    1 1 
        7  72931 1 1  46 THR CA   C -10.490  -3.077 -23.695 1.00 . A A .  46 THR CA   1 1 
        7  72932 1 1  46 THR CB   C  -9.771  -3.406 -25.059 1.00 . A A .  46 THR CB   1 1 
        7  72933 1 1  46 THR CG2  C -10.771  -3.651 -26.214 1.00 . A A .  46 THR CG2  1 1 
        7  72934 1 1  46 THR H    H -12.081  -4.464 -23.817 1.00 . A A .  46 THR H    1 1 
        7  72935 1 1  46 THR HA   H  -9.719  -2.896 -22.940 1.00 . A A .  46 THR HA   1 1 
        7  72936 1 1  46 THR HB   H  -9.187  -4.312 -24.918 1.00 . A A .  46 THR HB   1 1 
        7  72937 1 1  46 THR HG1  H  -8.094  -2.716 -25.868 1.00 . A A .  46 THR HG1  1 1 
        7  72938 1 1  46 THR HG21 H -11.430  -4.473 -25.960 1.00 . A A .  46 THR HG21 1 1 
        7  72939 1 1  46 THR HG22 H -10.236  -3.896 -27.122 1.00 . A A .  46 THR HG22 1 1 
        7  72940 1 1  46 THR HG23 H -11.364  -2.760 -26.380 1.00 . A A .  46 THR HG23 1 1 
        7  72941 1 1  46 THR N    N -11.328  -4.196 -23.250 1.00 . A A .  46 THR N    1 1 
        7  72942 1 1  46 THR O    O -12.591  -1.873 -23.839 1.00 . A A .  46 THR O    1 1 
        7  72943 1 1  46 THR OG1  O  -8.863  -2.344 -25.422 1.00 . A A .  46 THR OG1  1 1 
        7  72944 1 1  47 ALA C    C -10.279   1.507 -24.830 1.00 . A A .  47 ALA C    1 1 
        7  72945 1 1  47 ALA CA   C -11.268   0.656 -24.045 1.00 . A A .  47 ALA CA   1 1 
        7  72946 1 1  47 ALA CB   C -11.587   1.307 -22.689 1.00 . A A .  47 ALA CB   1 1 
        7  72947 1 1  47 ALA H    H  -9.689  -0.714 -23.769 1.00 . A A .  47 ALA H    1 1 
        7  72948 1 1  47 ALA HA   H -12.192   0.551 -24.614 1.00 . A A .  47 ALA HA   1 1 
        7  72949 1 1  47 ALA HB1  H -10.679   1.407 -22.107 1.00 . A A .  47 ALA HB1  1 1 
        7  72950 1 1  47 ALA HB2  H -12.289   0.691 -22.148 1.00 . A A .  47 ALA HB2  1 1 
        7  72951 1 1  47 ALA HB3  H -12.021   2.287 -22.847 1.00 . A A .  47 ALA HB3  1 1 
        7  72952 1 1  47 ALA N    N -10.666  -0.666 -23.860 1.00 . A A .  47 ALA N    1 1 
        7  72953 1 1  47 ALA O    O  -9.179   1.758 -24.356 1.00 . A A .  47 ALA O    1 1 
        7  72954 1 1  48 SER C    C -10.060   4.189 -26.819 1.00 . A A .  48 SER C    1 1 
        7  72955 1 1  48 SER CA   C  -9.750   2.684 -26.912 1.00 . A A .  48 SER CA   1 1 
        7  72956 1 1  48 SER CB   C  -9.891   2.148 -28.344 1.00 . A A .  48 SER CB   1 1 
        7  72957 1 1  48 SER H    H -11.560   1.734 -26.349 1.00 . A A .  48 SER H    1 1 
        7  72958 1 1  48 SER HA   H  -8.720   2.521 -26.579 1.00 . A A .  48 SER HA   1 1 
        7  72959 1 1  48 SER HB2  H  -9.307   2.755 -29.025 1.00 . A A .  48 SER HB2  1 1 
        7  72960 1 1  48 SER HB3  H  -9.526   1.130 -28.383 1.00 . A A .  48 SER HB3  1 1 
        7  72961 1 1  48 SER HG   H -11.626   1.292 -28.614 1.00 . A A .  48 SER HG   1 1 
        7  72962 1 1  48 SER N    N -10.649   1.924 -26.038 1.00 . A A .  48 SER N    1 1 
        7  72963 1 1  48 SER O    O -11.210   4.581 -26.573 1.00 . A A .  48 SER O    1 1 
        7  72964 1 1  48 SER OG   O -11.238   2.156 -28.775 1.00 . A A .  48 SER OG   1 1 
        7  72965 1 1  49 SER C    C  -7.963   7.129 -27.665 1.00 . A A .  49 SER C    1 1 
        7  72966 1 1  49 SER CA   C  -9.112   6.474 -26.890 1.00 . A A .  49 SER CA   1 1 
        7  72967 1 1  49 SER CB   C  -9.038   6.865 -25.388 1.00 . A A .  49 SER CB   1 1 
        7  72968 1 1  49 SER H    H  -8.149   4.624 -27.247 1.00 . A A .  49 SER H    1 1 
        7  72969 1 1  49 SER HA   H -10.060   6.803 -27.303 1.00 . A A .  49 SER HA   1 1 
        7  72970 1 1  49 SER HB2  H  -9.888   6.449 -24.862 1.00 . A A .  49 SER HB2  1 1 
        7  72971 1 1  49 SER HB3  H  -8.127   6.469 -24.953 1.00 . A A .  49 SER HB3  1 1 
        7  72972 1 1  49 SER HG   H  -8.183   8.554 -24.882 1.00 . A A .  49 SER HG   1 1 
        7  72973 1 1  49 SER N    N  -9.023   5.015 -27.024 1.00 . A A .  49 SER N    1 1 
        7  72974 1 1  49 SER O    O  -6.797   6.849 -27.395 1.00 . A A .  49 SER O    1 1 
        7  72975 1 1  49 SER OG   O  -9.047   8.273 -25.208 1.00 . A A .  49 SER OG   1 1 
        7  72976 1 1  50 GLN C    C  -7.037  10.089 -28.641 1.00 . A A .  50 GLN C    1 1 
        7  72977 1 1  50 GLN CA   C  -7.276   8.761 -29.373 1.00 . A A .  50 GLN CA   1 1 
        7  72978 1 1  50 GLN CB   C  -7.731   9.022 -30.824 1.00 . A A .  50 GLN CB   1 1 
        7  72979 1 1  50 GLN CD   C  -7.117   9.954 -33.148 1.00 . A A .  50 GLN CD   1 1 
        7  72980 1 1  50 GLN CG   C  -6.656   9.688 -31.712 1.00 . A A .  50 GLN CG   1 1 
        7  72981 1 1  50 GLN H    H  -9.230   8.111 -28.868 1.00 . A A .  50 GLN H    1 1 
        7  72982 1 1  50 GLN HA   H  -6.348   8.184 -29.391 1.00 . A A .  50 GLN HA   1 1 
        7  72983 1 1  50 GLN HB2  H  -8.006   8.074 -31.274 1.00 . A A .  50 GLN HB2  1 1 
        7  72984 1 1  50 GLN HB3  H  -8.609   9.662 -30.807 1.00 . A A .  50 GLN HB3  1 1 
        7  72985 1 1  50 GLN HE21 H  -5.839  11.472 -33.319 1.00 . A A .  50 GLN HE21 1 1 
        7  72986 1 1  50 GLN HE22 H  -6.818  11.153 -34.708 1.00 . A A .  50 GLN HE22 1 1 
        7  72987 1 1  50 GLN HG2  H  -6.376  10.632 -31.261 1.00 . A A .  50 GLN HG2  1 1 
        7  72988 1 1  50 GLN HG3  H  -5.782   9.043 -31.746 1.00 . A A .  50 GLN HG3  1 1 
        7  72989 1 1  50 GLN N    N  -8.287   7.988 -28.641 1.00 . A A .  50 GLN N    1 1 
        7  72990 1 1  50 GLN NE2  N  -6.531  10.959 -33.791 1.00 . A A .  50 GLN NE2  1 1 
        7  72991 1 1  50 GLN O    O  -8.000  10.774 -28.274 1.00 . A A .  50 GLN O    1 1 
        7  72992 1 1  50 GLN OE1  O  -7.971   9.246 -33.687 1.00 . A A .  50 GLN OE1  1 1 
        7  72993 1 1  51 LEU C    C  -4.811  12.684 -28.778 1.00 . A A .  51 LEU C    1 1 
        7  72994 1 1  51 LEU CA   C  -5.359  11.685 -27.747 1.00 . A A .  51 LEU CA   1 1 
        7  72995 1 1  51 LEU CB   C  -4.306  11.395 -26.648 1.00 . A A .  51 LEU CB   1 1 
        7  72996 1 1  51 LEU CD1  C  -3.643  10.204 -24.478 1.00 . A A .  51 LEU CD1  1 1 
        7  72997 1 1  51 LEU CD2  C  -6.088  10.880 -24.851 1.00 . A A .  51 LEU CD2  1 1 
        7  72998 1 1  51 LEU CG   C  -4.763  10.410 -25.520 1.00 . A A .  51 LEU CG   1 1 
        7  72999 1 1  51 LEU H    H  -5.056   9.804 -28.691 1.00 . A A .  51 LEU H    1 1 
        7  73000 1 1  51 LEU HA   H  -6.238  12.121 -27.279 1.00 . A A .  51 LEU HA   1 1 
        7  73001 1 1  51 LEU HB2  H  -3.418  10.982 -27.127 1.00 . A A .  51 LEU HB2  1 1 
        7  73002 1 1  51 LEU HB3  H  -4.029  12.335 -26.183 1.00 . A A .  51 LEU HB3  1 1 
        7  73003 1 1  51 LEU HD11 H  -3.344  11.157 -24.062 1.00 . A A .  51 LEU HD11 1 1 
        7  73004 1 1  51 LEU HD12 H  -2.786   9.739 -24.950 1.00 . A A .  51 LEU HD12 1 1 
        7  73005 1 1  51 LEU HD13 H  -3.994   9.558 -23.680 1.00 . A A .  51 LEU HD13 1 1 
        7  73006 1 1  51 LEU HD21 H  -5.950  11.857 -24.405 1.00 . A A .  51 LEU HD21 1 1 
        7  73007 1 1  51 LEU HD22 H  -6.382  10.176 -24.081 1.00 . A A .  51 LEU HD22 1 1 
        7  73008 1 1  51 LEU HD23 H  -6.876  10.933 -25.593 1.00 . A A .  51 LEU HD23 1 1 
        7  73009 1 1  51 LEU HG   H  -4.954   9.441 -25.971 1.00 . A A .  51 LEU HG   1 1 
        7  73010 1 1  51 LEU N    N  -5.758  10.427 -28.409 1.00 . A A .  51 LEU N    1 1 
        7  73011 1 1  51 LEU O    O  -5.070  13.893 -28.694 1.00 . A A .  51 LEU O    1 1 
        7  73012 1 1  52 ALA C    C  -3.231  12.037 -32.062 1.00 . A A .  52 ALA C    1 1 
        7  73013 1 1  52 ALA CA   C  -3.442  12.931 -30.833 1.00 . A A .  52 ALA CA   1 1 
        7  73014 1 1  52 ALA CB   C  -2.100  13.531 -30.358 1.00 . A A .  52 ALA CB   1 1 
        7  73015 1 1  52 ALA H    H  -3.924  11.181 -29.751 1.00 . A A .  52 ALA H    1 1 
        7  73016 1 1  52 ALA HA   H  -4.110  13.744 -31.107 1.00 . A A .  52 ALA HA   1 1 
        7  73017 1 1  52 ALA HB1  H  -1.373  12.739 -30.221 1.00 . A A .  52 ALA HB1  1 1 
        7  73018 1 1  52 ALA HB2  H  -2.238  14.037 -29.424 1.00 . A A .  52 ALA HB2  1 1 
        7  73019 1 1  52 ALA HB3  H  -1.724  14.235 -31.093 1.00 . A A .  52 ALA HB3  1 1 
        7  73020 1 1  52 ALA N    N  -4.063  12.152 -29.752 1.00 . A A .  52 ALA N    1 1 
        7  73021 1 1  52 ALA O    O  -3.629  10.863 -32.071 1.00 . A A .  52 ALA O    1 1 
        7  73022 1 1  53 ASP C    C  -0.866  11.116 -33.859 1.00 . A A .  53 ASP C    1 1 
        7  73023 1 1  53 ASP CA   C  -2.145  11.848 -34.263 1.00 . A A .  53 ASP CA   1 1 
        7  73024 1 1  53 ASP CB   C  -1.885  12.758 -35.494 1.00 . A A .  53 ASP CB   1 1 
        7  73025 1 1  53 ASP CG   C  -3.179  13.295 -36.126 1.00 . A A .  53 ASP CG   1 1 
        7  73026 1 1  53 ASP H    H  -2.487  13.581 -33.084 1.00 . A A .  53 ASP H    1 1 
        7  73027 1 1  53 ASP HA   H  -2.905  11.114 -34.517 1.00 . A A .  53 ASP HA   1 1 
        7  73028 1 1  53 ASP HB2  H  -1.267  13.598 -35.191 1.00 . A A .  53 ASP HB2  1 1 
        7  73029 1 1  53 ASP HB3  H  -1.342  12.196 -36.251 1.00 . A A .  53 ASP HB3  1 1 
        7  73030 1 1  53 ASP N    N  -2.626  12.612 -33.104 1.00 . A A .  53 ASP N    1 1 
        7  73031 1 1  53 ASP O    O   0.038  11.733 -33.281 1.00 . A A .  53 ASP O    1 1 
        7  73032 1 1  53 ASP OD1  O  -3.770  12.590 -36.976 1.00 . A A .  53 ASP OD1  1 1 
        7  73033 1 1  53 ASP OD2  O  -3.598  14.426 -35.791 1.00 . A A .  53 ASP OD2  1 1 
        7  73034 1 1  54 ASP C    C   0.444   8.699 -32.246 1.00 . A A .  54 ASP C    1 1 
        7  73035 1 1  54 ASP CA   C   0.298   8.903 -33.777 1.00 . A A .  54 ASP CA   1 1 
        7  73036 1 1  54 ASP CB   C   1.635   9.414 -34.397 1.00 . A A .  54 ASP CB   1 1 
        7  73037 1 1  54 ASP CG   C   1.527   9.726 -35.902 1.00 . A A .  54 ASP CG   1 1 
        7  73038 1 1  54 ASP H    H  -1.625   9.391 -34.537 1.00 . A A .  54 ASP H    1 1 
        7  73039 1 1  54 ASP HA   H   0.066   7.933 -34.212 1.00 . A A .  54 ASP HA   1 1 
        7  73040 1 1  54 ASP HB2  H   1.942  10.315 -33.876 1.00 . A A .  54 ASP HB2  1 1 
        7  73041 1 1  54 ASP HB3  H   2.403   8.659 -34.257 1.00 . A A .  54 ASP HB3  1 1 
        7  73042 1 1  54 ASP N    N  -0.840   9.791 -34.111 1.00 . A A .  54 ASP N    1 1 
        7  73043 1 1  54 ASP O    O   1.373   8.031 -31.798 1.00 . A A .  54 ASP O    1 1 
        7  73044 1 1  54 ASP OD1  O   1.435   8.781 -36.703 1.00 . A A .  54 ASP OD1  1 1 
        7  73045 1 1  54 ASP OD2  O   1.528  10.916 -36.284 1.00 . A A .  54 ASP OD2  1 1 
        7  73046 1 1  55 VAL C    C  -1.901   8.508 -29.677 1.00 . A A .  55 VAL C    1 1 
        7  73047 1 1  55 VAL CA   C  -0.542   9.110 -29.997 1.00 . A A .  55 VAL CA   1 1 
        7  73048 1 1  55 VAL CB   C  -0.383  10.454 -29.195 1.00 . A A .  55 VAL CB   1 1 
        7  73049 1 1  55 VAL CG1  C  -0.404  10.185 -27.668 1.00 . A A .  55 VAL CG1  1 1 
        7  73050 1 1  55 VAL CG2  C   0.890  11.230 -29.613 1.00 . A A .  55 VAL CG2  1 1 
        7  73051 1 1  55 VAL H    H  -1.173   9.831 -31.869 1.00 . A A .  55 VAL H    1 1 
        7  73052 1 1  55 VAL HA   H   0.248   8.419 -29.687 1.00 . A A .  55 VAL HA   1 1 
        7  73053 1 1  55 VAL HB   H  -1.241  11.085 -29.427 1.00 . A A .  55 VAL HB   1 1 
        7  73054 1 1  55 VAL HG11 H  -0.387  11.115 -27.128 1.00 . A A .  55 VAL HG11 1 1 
        7  73055 1 1  55 VAL HG12 H   0.457   9.593 -27.383 1.00 . A A .  55 VAL HG12 1 1 
        7  73056 1 1  55 VAL HG13 H  -1.306   9.643 -27.406 1.00 . A A .  55 VAL HG13 1 1 
        7  73057 1 1  55 VAL HG21 H   0.880  11.399 -30.683 1.00 . A A .  55 VAL HG21 1 1 
        7  73058 1 1  55 VAL HG22 H   1.765  10.669 -29.354 1.00 . A A .  55 VAL HG22 1 1 
        7  73059 1 1  55 VAL HG23 H   0.921  12.184 -29.108 1.00 . A A .  55 VAL HG23 1 1 
        7  73060 1 1  55 VAL N    N  -0.482   9.285 -31.453 1.00 . A A .  55 VAL N    1 1 
        7  73061 1 1  55 VAL O    O  -2.942   9.185 -29.796 1.00 . A A .  55 VAL O    1 1 
        7  73062 1 1  56 TYR C    C  -3.022   5.882 -27.627 1.00 . A A .  56 TYR C    1 1 
        7  73063 1 1  56 TYR CA   C  -3.118   6.510 -29.008 1.00 . A A .  56 TYR CA   1 1 
        7  73064 1 1  56 TYR CB   C  -3.366   5.428 -30.087 1.00 . A A .  56 TYR CB   1 1 
        7  73065 1 1  56 TYR CD1  C  -5.627   5.624 -31.248 1.00 . A A .  56 TYR CD1  1 1 
        7  73066 1 1  56 TYR CD2  C  -5.489   4.205 -29.330 1.00 . A A .  56 TYR CD2  1 1 
        7  73067 1 1  56 TYR CE1  C  -6.965   5.339 -31.366 1.00 . A A .  56 TYR CE1  1 1 
        7  73068 1 1  56 TYR CE2  C  -6.829   3.916 -29.454 1.00 . A A .  56 TYR CE2  1 1 
        7  73069 1 1  56 TYR CG   C  -4.852   5.065 -30.230 1.00 . A A .  56 TYR CG   1 1 
        7  73070 1 1  56 TYR CZ   C  -7.559   4.487 -30.471 1.00 . A A .  56 TYR CZ   1 1 
        7  73071 1 1  56 TYR H    H  -1.035   6.811 -29.123 1.00 . A A .  56 TYR H    1 1 
        7  73072 1 1  56 TYR HA   H  -3.954   7.214 -29.016 1.00 . A A .  56 TYR HA   1 1 
        7  73073 1 1  56 TYR HB2  H  -3.005   5.795 -31.043 1.00 . A A .  56 TYR HB2  1 1 
        7  73074 1 1  56 TYR HB3  H  -2.816   4.525 -29.839 1.00 . A A .  56 TYR HB3  1 1 
        7  73075 1 1  56 TYR HD1  H  -5.161   6.292 -31.961 1.00 . A A .  56 TYR HD1  1 1 
        7  73076 1 1  56 TYR HD2  H  -4.917   3.757 -28.525 1.00 . A A .  56 TYR HD2  1 1 
        7  73077 1 1  56 TYR HE1  H  -7.544   5.784 -32.165 1.00 . A A .  56 TYR HE1  1 1 
        7  73078 1 1  56 TYR HE2  H  -7.303   3.245 -28.751 1.00 . A A .  56 TYR HE2  1 1 
        7  73079 1 1  56 TYR HH   H  -9.337   4.402 -29.762 1.00 . A A .  56 TYR HH   1 1 
        7  73080 1 1  56 TYR N    N  -1.896   7.250 -29.276 1.00 . A A .  56 TYR N    1 1 
        7  73081 1 1  56 TYR O    O  -2.035   5.214 -27.294 1.00 . A A .  56 TYR O    1 1 
        7  73082 1 1  56 TYR OH   O  -8.892   4.210 -30.593 1.00 . A A .  56 TYR OH   1 1 
        7  73083 1 1  57 GLU C    C  -5.147   4.347 -25.588 1.00 . A A .  57 GLU C    1 1 
        7  73084 1 1  57 GLU CA   C  -4.200   5.550 -25.512 1.00 . A A .  57 GLU CA   1 1 
        7  73085 1 1  57 GLU CB   C  -4.764   6.633 -24.575 1.00 . A A .  57 GLU CB   1 1 
        7  73086 1 1  57 GLU CD   C  -5.779   7.225 -22.315 1.00 . A A .  57 GLU CD   1 1 
        7  73087 1 1  57 GLU CG   C  -5.120   6.146 -23.166 1.00 . A A .  57 GLU CG   1 1 
        7  73088 1 1  57 GLU H    H  -4.757   6.719 -27.156 1.00 . A A .  57 GLU H    1 1 
        7  73089 1 1  57 GLU HA   H  -3.225   5.229 -25.145 1.00 . A A .  57 GLU HA   1 1 
        7  73090 1 1  57 GLU HB2  H  -4.027   7.423 -24.482 1.00 . A A .  57 GLU HB2  1 1 
        7  73091 1 1  57 GLU HB3  H  -5.659   7.055 -25.030 1.00 . A A .  57 GLU HB3  1 1 
        7  73092 1 1  57 GLU HG2  H  -5.807   5.309 -23.246 1.00 . A A .  57 GLU HG2  1 1 
        7  73093 1 1  57 GLU HG3  H  -4.210   5.810 -22.677 1.00 . A A .  57 GLU HG3  1 1 
        7  73094 1 1  57 GLU N    N  -4.052   6.123 -26.834 1.00 . A A .  57 GLU N    1 1 
        7  73095 1 1  57 GLU O    O  -6.330   4.495 -25.933 1.00 . A A .  57 GLU O    1 1 
        7  73096 1 1  57 GLU OE1  O  -5.353   7.438 -21.170 1.00 . A A .  57 GLU OE1  1 1 
        7  73097 1 1  57 GLU OE2  O  -6.750   7.864 -22.788 1.00 . A A .  57 GLU OE2  1 1 
        7  73098 1 1  58 VAL C    C  -5.484   1.706 -23.619 1.00 . A A .  58 VAL C    1 1 
        7  73099 1 1  58 VAL CA   C  -5.450   1.965 -25.121 1.00 . A A .  58 VAL CA   1 1 
        7  73100 1 1  58 VAL CB   C  -4.902   0.706 -25.894 1.00 . A A .  58 VAL CB   1 1 
        7  73101 1 1  58 VAL CG1  C  -5.912  -0.470 -25.826 1.00 . A A .  58 VAL CG1  1 1 
        7  73102 1 1  58 VAL CG2  C  -4.563   1.064 -27.361 1.00 . A A .  58 VAL CG2  1 1 
        7  73103 1 1  58 VAL H    H  -3.651   3.070 -25.195 1.00 . A A .  58 VAL H    1 1 
        7  73104 1 1  58 VAL HA   H  -6.466   2.178 -25.474 1.00 . A A .  58 VAL HA   1 1 
        7  73105 1 1  58 VAL HB   H  -3.979   0.382 -25.410 1.00 . A A .  58 VAL HB   1 1 
        7  73106 1 1  58 VAL HG11 H  -5.507  -1.333 -26.339 1.00 . A A .  58 VAL HG11 1 1 
        7  73107 1 1  58 VAL HG12 H  -6.845  -0.183 -26.302 1.00 . A A .  58 VAL HG12 1 1 
        7  73108 1 1  58 VAL HG13 H  -6.107  -0.729 -24.793 1.00 . A A .  58 VAL HG13 1 1 
        7  73109 1 1  58 VAL HG21 H  -5.462   1.384 -27.880 1.00 . A A .  58 VAL HG21 1 1 
        7  73110 1 1  58 VAL HG22 H  -4.152   0.199 -27.866 1.00 . A A .  58 VAL HG22 1 1 
        7  73111 1 1  58 VAL HG23 H  -3.835   1.865 -27.384 1.00 . A A .  58 VAL HG23 1 1 
        7  73112 1 1  58 VAL N    N  -4.622   3.152 -25.308 1.00 . A A .  58 VAL N    1 1 
        7  73113 1 1  58 VAL O    O  -4.437   1.564 -22.993 1.00 . A A .  58 VAL O    1 1 
        7  73114 1 1  59 VAL C    C  -7.357  -0.002 -21.490 1.00 . A A .  59 VAL C    1 1 
        7  73115 1 1  59 VAL CA   C  -6.918   1.456 -21.641 1.00 . A A .  59 VAL CA   1 1 
        7  73116 1 1  59 VAL CB   C  -8.018   2.413 -21.054 1.00 . A A .  59 VAL CB   1 1 
        7  73117 1 1  59 VAL CG1  C  -8.297   2.107 -19.563 1.00 . A A .  59 VAL CG1  1 1 
        7  73118 1 1  59 VAL CG2  C  -7.626   3.896 -21.256 1.00 . A A .  59 VAL CG2  1 1 
        7  73119 1 1  59 VAL H    H  -7.442   1.972 -23.604 1.00 . A A .  59 VAL H    1 1 
        7  73120 1 1  59 VAL HA   H  -5.990   1.618 -21.087 1.00 . A A .  59 VAL HA   1 1 
        7  73121 1 1  59 VAL HB   H  -8.942   2.236 -21.607 1.00 . A A .  59 VAL HB   1 1 
        7  73122 1 1  59 VAL HG11 H  -8.636   1.085 -19.456 1.00 . A A .  59 VAL HG11 1 1 
        7  73123 1 1  59 VAL HG12 H  -9.061   2.768 -19.188 1.00 . A A .  59 VAL HG12 1 1 
        7  73124 1 1  59 VAL HG13 H  -7.393   2.243 -18.979 1.00 . A A .  59 VAL HG13 1 1 
        7  73125 1 1  59 VAL HG21 H  -6.644   4.079 -20.833 1.00 . A A .  59 VAL HG21 1 1 
        7  73126 1 1  59 VAL HG22 H  -8.346   4.537 -20.765 1.00 . A A .  59 VAL HG22 1 1 
        7  73127 1 1  59 VAL HG23 H  -7.605   4.137 -22.302 1.00 . A A .  59 VAL HG23 1 1 
        7  73128 1 1  59 VAL N    N  -6.681   1.735 -23.052 1.00 . A A .  59 VAL N    1 1 
        7  73129 1 1  59 VAL O    O  -8.230  -0.484 -22.220 1.00 . A A .  59 VAL O    1 1 
        7  73130 1 1  60 LEU C    C  -7.984  -2.121 -19.053 1.00 . A A .  60 LEU C    1 1 
        7  73131 1 1  60 LEU CA   C  -6.994  -2.085 -20.229 1.00 . A A .  60 LEU CA   1 1 
        7  73132 1 1  60 LEU CB   C  -5.661  -2.804 -19.851 1.00 . A A .  60 LEU CB   1 1 
        7  73133 1 1  60 LEU CD1  C  -4.423  -4.977 -19.316 1.00 . A A .  60 LEU CD1  1 1 
        7  73134 1 1  60 LEU CD2  C  -6.882  -5.106 -19.946 1.00 . A A .  60 LEU CD2  1 1 
        7  73135 1 1  60 LEU CG   C  -5.551  -4.344 -20.147 1.00 . A A .  60 LEU CG   1 1 
        7  73136 1 1  60 LEU H    H  -6.056  -0.215 -20.014 1.00 . A A .  60 LEU H    1 1 
        7  73137 1 1  60 LEU HA   H  -7.433  -2.569 -21.100 1.00 . A A .  60 LEU HA   1 1 
        7  73138 1 1  60 LEU HB2  H  -4.856  -2.311 -20.395 1.00 . A A .  60 LEU HB2  1 1 
        7  73139 1 1  60 LEU HB3  H  -5.474  -2.641 -18.790 1.00 . A A .  60 LEU HB3  1 1 
        7  73140 1 1  60 LEU HD11 H  -4.291  -6.003 -19.607 1.00 . A A .  60 LEU HD11 1 1 
        7  73141 1 1  60 LEU HD12 H  -4.670  -4.934 -18.262 1.00 . A A .  60 LEU HD12 1 1 
        7  73142 1 1  60 LEU HD13 H  -3.497  -4.440 -19.486 1.00 . A A .  60 LEU HD13 1 1 
        7  73143 1 1  60 LEU HD21 H  -6.729  -6.157 -20.136 1.00 . A A .  60 LEU HD21 1 1 
        7  73144 1 1  60 LEU HD22 H  -7.628  -4.731 -20.635 1.00 . A A .  60 LEU HD22 1 1 
        7  73145 1 1  60 LEU HD23 H  -7.235  -4.972 -18.931 1.00 . A A .  60 LEU HD23 1 1 
        7  73146 1 1  60 LEU HG   H  -5.271  -4.467 -21.191 1.00 . A A .  60 LEU HG   1 1 
        7  73147 1 1  60 LEU N    N  -6.725  -0.684 -20.541 1.00 . A A .  60 LEU N    1 1 
        7  73148 1 1  60 LEU O    O  -7.646  -1.699 -17.944 1.00 . A A .  60 LEU O    1 1 
        7  73149 1 1  61 ARG C    C -10.336  -4.238 -17.852 1.00 . A A .  61 ARG C    1 1 
        7  73150 1 1  61 ARG CA   C -10.227  -2.767 -18.278 1.00 . A A .  61 ARG CA   1 1 
        7  73151 1 1  61 ARG CB   C -11.552  -2.203 -18.848 1.00 . A A .  61 ARG CB   1 1 
        7  73152 1 1  61 ARG CD   C -13.909  -1.338 -18.349 1.00 . A A .  61 ARG CD   1 1 
        7  73153 1 1  61 ARG CG   C -12.783  -2.301 -17.916 1.00 . A A .  61 ARG CG   1 1 
        7  73154 1 1  61 ARG CZ   C -14.239  -0.364 -20.641 1.00 . A A .  61 ARG CZ   1 1 
        7  73155 1 1  61 ARG H    H  -9.379  -2.979 -20.202 1.00 . A A .  61 ARG H    1 1 
        7  73156 1 1  61 ARG HA   H  -9.941  -2.171 -17.409 1.00 . A A .  61 ARG HA   1 1 
        7  73157 1 1  61 ARG HB2  H -11.393  -1.155 -19.088 1.00 . A A .  61 ARG HB2  1 1 
        7  73158 1 1  61 ARG HB3  H -11.786  -2.727 -19.772 1.00 . A A .  61 ARG HB3  1 1 
        7  73159 1 1  61 ARG HD2  H -14.813  -1.596 -17.815 1.00 . A A .  61 ARG HD2  1 1 
        7  73160 1 1  61 ARG HD3  H -13.622  -0.325 -18.089 1.00 . A A .  61 ARG HD3  1 1 
        7  73161 1 1  61 ARG HE   H -14.357  -2.308 -20.163 1.00 . A A .  61 ARG HE   1 1 
        7  73162 1 1  61 ARG HG2  H -13.159  -3.319 -17.937 1.00 . A A .  61 ARG HG2  1 1 
        7  73163 1 1  61 ARG HG3  H -12.483  -2.057 -16.899 1.00 . A A .  61 ARG HG3  1 1 
        7  73164 1 1  61 ARG HH11 H -13.838   1.042 -19.239 1.00 . A A .  61 ARG HH11 1 1 
        7  73165 1 1  61 ARG HH12 H -14.068   1.643 -20.846 1.00 . A A .  61 ARG HH12 1 1 
        7  73166 1 1  61 ARG HH21 H -14.606  -1.497 -22.277 1.00 . A A .  61 ARG HH21 1 1 
        7  73167 1 1  61 ARG HH22 H -14.501   0.218 -22.561 1.00 . A A .  61 ARG HH22 1 1 
        7  73168 1 1  61 ARG N    N  -9.187  -2.642 -19.300 1.00 . A A .  61 ARG N    1 1 
        7  73169 1 1  61 ARG NE   N -14.186  -1.413 -19.799 1.00 . A A .  61 ARG NE   1 1 
        7  73170 1 1  61 ARG NH1  N -14.027   0.871 -20.208 1.00 . A A .  61 ARG NH1  1 1 
        7  73171 1 1  61 ARG NH2  N -14.464  -0.564 -21.928 1.00 . A A .  61 ARG NH2  1 1 
        7  73172 1 1  61 ARG O    O -10.896  -5.075 -18.569 1.00 . A A .  61 ARG O    1 1 
        7  73173 1 1  62 VAL C    C -10.840  -5.863 -14.981 1.00 . A A .  62 VAL C    1 1 
        7  73174 1 1  62 VAL CA   C  -9.783  -5.885 -16.092 1.00 . A A .  62 VAL CA   1 1 
        7  73175 1 1  62 VAL CB   C  -8.397  -6.308 -15.462 1.00 . A A .  62 VAL CB   1 1 
        7  73176 1 1  62 VAL CG1  C  -8.419  -7.778 -14.955 1.00 . A A .  62 VAL CG1  1 1 
        7  73177 1 1  62 VAL CG2  C  -7.218  -6.061 -16.436 1.00 . A A .  62 VAL CG2  1 1 
        7  73178 1 1  62 VAL H    H  -9.233  -3.844 -16.227 1.00 . A A .  62 VAL H    1 1 
        7  73179 1 1  62 VAL HA   H -10.063  -6.613 -16.859 1.00 . A A .  62 VAL HA   1 1 
        7  73180 1 1  62 VAL HB   H  -8.230  -5.672 -14.592 1.00 . A A .  62 VAL HB   1 1 
        7  73181 1 1  62 VAL HG11 H  -9.330  -7.965 -14.400 1.00 . A A .  62 VAL HG11 1 1 
        7  73182 1 1  62 VAL HG12 H  -7.578  -7.942 -14.298 1.00 . A A .  62 VAL HG12 1 1 
        7  73183 1 1  62 VAL HG13 H  -8.352  -8.459 -15.765 1.00 . A A .  62 VAL HG13 1 1 
        7  73184 1 1  62 VAL HG21 H  -7.136  -5.006 -16.644 1.00 . A A .  62 VAL HG21 1 1 
        7  73185 1 1  62 VAL HG22 H  -7.377  -6.583 -17.363 1.00 . A A .  62 VAL HG22 1 1 
        7  73186 1 1  62 VAL HG23 H  -6.296  -6.406 -15.987 1.00 . A A .  62 VAL HG23 1 1 
        7  73187 1 1  62 VAL N    N  -9.729  -4.548 -16.699 1.00 . A A .  62 VAL N    1 1 
        7  73188 1 1  62 VAL O    O -10.780  -4.997 -14.095 1.00 . A A .  62 VAL O    1 1 
        7  73189 1 1  63 THR C    C -12.836  -8.276 -13.346 1.00 . A A .  63 THR C    1 1 
        7  73190 1 1  63 THR CA   C -12.862  -6.889 -14.013 1.00 . A A .  63 THR CA   1 1 
        7  73191 1 1  63 THR CB   C -14.256  -6.597 -14.655 1.00 . A A .  63 THR CB   1 1 
        7  73192 1 1  63 THR CG2  C -15.349  -6.409 -13.578 1.00 . A A .  63 THR CG2  1 1 
        7  73193 1 1  63 THR H    H -11.771  -7.465 -15.739 1.00 . A A .  63 THR H    1 1 
        7  73194 1 1  63 THR HA   H -12.677  -6.129 -13.246 1.00 . A A .  63 THR HA   1 1 
        7  73195 1 1  63 THR HB   H -14.532  -7.425 -15.304 1.00 . A A .  63 THR HB   1 1 
        7  73196 1 1  63 THR HG1  H -14.854  -4.782 -15.185 1.00 . A A .  63 THR HG1  1 1 
        7  73197 1 1  63 THR HG21 H -15.549  -7.354 -13.086 1.00 . A A .  63 THR HG21 1 1 
        7  73198 1 1  63 THR HG22 H -16.252  -6.046 -14.034 1.00 . A A .  63 THR HG22 1 1 
        7  73199 1 1  63 THR HG23 H -15.016  -5.689 -12.839 1.00 . A A .  63 THR HG23 1 1 
        7  73200 1 1  63 THR N    N -11.791  -6.804 -15.017 1.00 . A A .  63 THR N    1 1 
        7  73201 1 1  63 THR O    O -12.743  -9.295 -14.024 1.00 . A A .  63 THR O    1 1 
        7  73202 1 1  63 THR OG1  O -14.168  -5.400 -15.455 1.00 . A A .  63 THR OG1  1 1 
        7  73203 1 1  64 VAL C    C -13.925  -9.440 -10.120 1.00 . A A .  64 VAL C    1 1 
        7  73204 1 1  64 VAL CA   C -12.790  -9.465 -11.152 1.00 . A A .  64 VAL CA   1 1 
        7  73205 1 1  64 VAL CB   C -11.390  -9.490 -10.400 1.00 . A A .  64 VAL CB   1 1 
        7  73206 1 1  64 VAL CG1  C -11.336 -10.573  -9.279 1.00 . A A .  64 VAL CG1  1 1 
        7  73207 1 1  64 VAL CG2  C -10.221  -9.664 -11.404 1.00 . A A .  64 VAL CG2  1 1 
        7  73208 1 1  64 VAL H    H -13.080  -7.428 -11.568 1.00 . A A .  64 VAL H    1 1 
        7  73209 1 1  64 VAL HA   H -12.881 -10.357 -11.766 1.00 . A A .  64 VAL HA   1 1 
        7  73210 1 1  64 VAL HB   H -11.265  -8.521  -9.915 1.00 . A A .  64 VAL HB   1 1 
        7  73211 1 1  64 VAL HG11 H -11.979 -10.279  -8.460 1.00 . A A .  64 VAL HG11 1 1 
        7  73212 1 1  64 VAL HG12 H -10.323 -10.685  -8.910 1.00 . A A .  64 VAL HG12 1 1 
        7  73213 1 1  64 VAL HG13 H -11.680 -11.516  -9.669 1.00 . A A .  64 VAL HG13 1 1 
        7  73214 1 1  64 VAL HG21 H -10.230  -8.848 -12.115 1.00 . A A .  64 VAL HG21 1 1 
        7  73215 1 1  64 VAL HG22 H -10.324 -10.596 -11.933 1.00 . A A .  64 VAL HG22 1 1 
        7  73216 1 1  64 VAL HG23 H  -9.281  -9.664 -10.880 1.00 . A A .  64 VAL HG23 1 1 
        7  73217 1 1  64 VAL N    N -12.911  -8.277 -12.010 1.00 . A A .  64 VAL N    1 1 
        7  73218 1 1  64 VAL O    O -14.090  -8.455  -9.424 1.00 . A A .  64 VAL O    1 1 
        7  73219 1 1  65 THR C    C -15.438 -11.880  -8.127 1.00 . A A .  65 THR C    1 1 
        7  73220 1 1  65 THR CA   C -15.751 -10.662  -9.007 1.00 . A A .  65 THR CA   1 1 
        7  73221 1 1  65 THR CB   C -17.163 -10.847  -9.656 1.00 . A A .  65 THR CB   1 1 
        7  73222 1 1  65 THR CG2  C -18.281 -10.892  -8.588 1.00 . A A .  65 THR CG2  1 1 
        7  73223 1 1  65 THR H    H -14.568 -11.242 -10.665 1.00 . A A .  65 THR H    1 1 
        7  73224 1 1  65 THR HA   H -15.773  -9.767  -8.384 1.00 . A A .  65 THR HA   1 1 
        7  73225 1 1  65 THR HB   H -17.171 -11.778 -10.219 1.00 . A A .  65 THR HB   1 1 
        7  73226 1 1  65 THR HG1  H -17.205 -10.047 -11.469 1.00 . A A .  65 THR HG1  1 1 
        7  73227 1 1  65 THR HG21 H -18.433  -9.899  -8.175 1.00 . A A .  65 THR HG21 1 1 
        7  73228 1 1  65 THR HG22 H -17.998 -11.566  -7.787 1.00 . A A .  65 THR HG22 1 1 
        7  73229 1 1  65 THR HG23 H -19.195 -11.245  -9.027 1.00 . A A .  65 THR HG23 1 1 
        7  73230 1 1  65 THR N    N -14.703 -10.515 -10.031 1.00 . A A .  65 THR N    1 1 
        7  73231 1 1  65 THR O    O -15.051 -12.922  -8.639 1.00 . A A .  65 THR O    1 1 
        7  73232 1 1  65 THR OG1  O -17.420  -9.763 -10.570 1.00 . A A .  65 THR OG1  1 1 
        7  73233 1 1  66 ALA C    C -16.913 -13.159  -5.338 1.00 . A A .  66 ALA C    1 1 
        7  73234 1 1  66 ALA CA   C -15.515 -12.867  -5.863 1.00 . A A .  66 ALA CA   1 1 
        7  73235 1 1  66 ALA CB   C -14.562 -12.549  -4.698 1.00 . A A .  66 ALA CB   1 1 
        7  73236 1 1  66 ALA H    H -15.831 -10.854  -6.455 1.00 . A A .  66 ALA H    1 1 
        7  73237 1 1  66 ALA HA   H -15.142 -13.739  -6.392 1.00 . A A .  66 ALA HA   1 1 
        7  73238 1 1  66 ALA HB1  H -13.541 -12.524  -5.055 1.00 . A A .  66 ALA HB1  1 1 
        7  73239 1 1  66 ALA HB2  H -14.653 -13.306  -3.924 1.00 . A A .  66 ALA HB2  1 1 
        7  73240 1 1  66 ALA HB3  H -14.812 -11.583  -4.273 1.00 . A A .  66 ALA HB3  1 1 
        7  73241 1 1  66 ALA N    N -15.608 -11.740  -6.806 1.00 . A A .  66 ALA N    1 1 
        7  73242 1 1  66 ALA O    O -17.481 -12.335  -4.631 1.00 . A A .  66 ALA O    1 1 
        7  73243 1 1  67 SER C    C -18.717 -15.869  -4.254 1.00 . A A .  67 SER C    1 1 
        7  73244 1 1  67 SER CA   C -18.816 -14.716  -5.265 1.00 . A A .  67 SER CA   1 1 
        7  73245 1 1  67 SER CB   C -19.671 -15.117  -6.486 1.00 . A A .  67 SER CB   1 1 
        7  73246 1 1  67 SER H    H -16.981 -14.910  -6.308 1.00 . A A .  67 SER H    1 1 
        7  73247 1 1  67 SER HA   H -19.289 -13.860  -4.774 1.00 . A A .  67 SER HA   1 1 
        7  73248 1 1  67 SER HB2  H -19.236 -15.980  -6.972 1.00 . A A .  67 SER HB2  1 1 
        7  73249 1 1  67 SER HB3  H -20.681 -15.353  -6.170 1.00 . A A .  67 SER HB3  1 1 
        7  73250 1 1  67 SER HG   H -19.952 -13.229  -6.964 1.00 . A A .  67 SER HG   1 1 
        7  73251 1 1  67 SER N    N -17.477 -14.311  -5.709 1.00 . A A .  67 SER N    1 1 
        7  73252 1 1  67 SER O    O -17.987 -16.840  -4.468 1.00 . A A .  67 SER O    1 1 
        7  73253 1 1  67 SER OG   O -19.729 -14.051  -7.424 1.00 . A A .  67 SER OG   1 1 
        7  73254 1 1  68 LEU C    C -21.030 -17.316  -2.219 1.00 . A A .  68 LEU C    1 1 
        7  73255 1 1  68 LEU CA   C -19.597 -16.730  -2.088 1.00 . A A .  68 LEU CA   1 1 
        7  73256 1 1  68 LEU CB   C -19.396 -16.057  -0.686 1.00 . A A .  68 LEU CB   1 1 
        7  73257 1 1  68 LEU CD1  C -18.127 -14.398   0.827 1.00 . A A .  68 LEU CD1  1 1 
        7  73258 1 1  68 LEU CD2  C -16.832 -16.006  -0.687 1.00 . A A .  68 LEU CD2  1 1 
        7  73259 1 1  68 LEU CG   C -18.124 -15.168  -0.521 1.00 . A A .  68 LEU CG   1 1 
        7  73260 1 1  68 LEU H    H -19.880 -14.848  -3.002 1.00 . A A .  68 LEU H    1 1 
        7  73261 1 1  68 LEU HA   H -18.855 -17.516  -2.230 1.00 . A A .  68 LEU HA   1 1 
        7  73262 1 1  68 LEU HB2  H -20.268 -15.438  -0.479 1.00 . A A .  68 LEU HB2  1 1 
        7  73263 1 1  68 LEU HB3  H -19.362 -16.841   0.064 1.00 . A A .  68 LEU HB3  1 1 
        7  73264 1 1  68 LEU HD11 H -17.771 -15.030   1.614 1.00 . A A .  68 LEU HD11 1 1 
        7  73265 1 1  68 LEU HD12 H -19.129 -14.066   1.067 1.00 . A A .  68 LEU HD12 1 1 
        7  73266 1 1  68 LEU HD13 H -17.483 -13.532   0.745 1.00 . A A .  68 LEU HD13 1 1 
        7  73267 1 1  68 LEU HD21 H -15.968 -15.370  -0.559 1.00 . A A .  68 LEU HD21 1 1 
        7  73268 1 1  68 LEU HD22 H -16.802 -16.439  -1.676 1.00 . A A .  68 LEU HD22 1 1 
        7  73269 1 1  68 LEU HD23 H -16.807 -16.799   0.052 1.00 . A A .  68 LEU HD23 1 1 
        7  73270 1 1  68 LEU HG   H -18.125 -14.420  -1.305 1.00 . A A .  68 LEU HG   1 1 
        7  73271 1 1  68 LEU N    N -19.435 -15.706  -3.133 1.00 . A A .  68 LEU N    1 1 
        7  73272 1 1  68 LEU O    O -21.720 -17.540  -1.220 1.00 . A A .  68 LEU O    1 1 
        7  73273 1 1  69 GLY C    C -23.516 -16.678  -4.435 1.00 . A A .  69 GLY C    1 1 
        7  73274 1 1  69 GLY CA   C -22.851 -17.887  -3.791 1.00 . A A .  69 GLY CA   1 1 
        7  73275 1 1  69 GLY H    H -20.797 -17.557  -4.196 1.00 . A A .  69 GLY H    1 1 
        7  73276 1 1  69 GLY HA2  H -22.877 -18.718  -4.487 1.00 . A A .  69 GLY HA2  1 1 
        7  73277 1 1  69 GLY HA3  H -23.389 -18.165  -2.893 1.00 . A A .  69 GLY HA3  1 1 
        7  73278 1 1  69 GLY N    N -21.452 -17.577  -3.469 1.00 . A A .  69 GLY N    1 1 
        7  73279 1 1  69 GLY O    O -23.117 -16.272  -5.529 1.00 . A A .  69 GLY O    1 1 
        7  73280 1 1  70 GLU C    C -24.470 -13.626  -3.508 1.00 . A A .  70 GLU C    1 1 
        7  73281 1 1  70 GLU CA   C -25.160 -14.829  -4.181 1.00 . A A .  70 GLU CA   1 1 
        7  73282 1 1  70 GLU CB   C -26.662 -14.840  -3.814 1.00 . A A .  70 GLU CB   1 1 
        7  73283 1 1  70 GLU CD   C -28.973 -15.916  -4.105 1.00 . A A .  70 GLU CD   1 1 
        7  73284 1 1  70 GLU CG   C -27.473 -15.990  -4.442 1.00 . A A .  70 GLU CG   1 1 
        7  73285 1 1  70 GLU H    H -24.853 -16.536  -2.948 1.00 . A A .  70 GLU H    1 1 
        7  73286 1 1  70 GLU HA   H -25.061 -14.731  -5.259 1.00 . A A .  70 GLU HA   1 1 
        7  73287 1 1  70 GLU HB2  H -26.751 -14.917  -2.734 1.00 . A A .  70 GLU HB2  1 1 
        7  73288 1 1  70 GLU HB3  H -27.103 -13.901  -4.131 1.00 . A A .  70 GLU HB3  1 1 
        7  73289 1 1  70 GLU HG2  H -27.351 -15.957  -5.522 1.00 . A A .  70 GLU HG2  1 1 
        7  73290 1 1  70 GLU HG3  H -27.076 -16.934  -4.078 1.00 . A A .  70 GLU HG3  1 1 
        7  73291 1 1  70 GLU N    N -24.520 -16.096  -3.756 1.00 . A A .  70 GLU N    1 1 
        7  73292 1 1  70 GLU O    O -24.494 -12.503  -4.033 1.00 . A A .  70 GLU O    1 1 
        7  73293 1 1  70 GLU OE1  O -29.395 -16.477  -3.075 1.00 . A A .  70 GLU OE1  1 1 
        7  73294 1 1  70 GLU OE2  O -29.733 -15.271  -4.859 1.00 . A A .  70 GLU OE2  1 1 
        7  73295 1 1  71 GLU C    C -21.774 -12.601  -2.183 1.00 . A A .  71 GLU C    1 1 
        7  73296 1 1  71 GLU CA   C -23.145 -12.859  -1.562 1.00 . A A .  71 GLU CA   1 1 
        7  73297 1 1  71 GLU CB   C -22.975 -13.285  -0.067 1.00 . A A .  71 GLU CB   1 1 
        7  73298 1 1  71 GLU CD   C -25.060 -14.676   0.498 1.00 . A A .  71 GLU CD   1 1 
        7  73299 1 1  71 GLU CG   C -24.285 -13.379   0.749 1.00 . A A .  71 GLU CG   1 1 
        7  73300 1 1  71 GLU H    H -23.904 -14.790  -1.971 1.00 . A A .  71 GLU H    1 1 
        7  73301 1 1  71 GLU HA   H -23.727 -11.939  -1.596 1.00 . A A .  71 GLU HA   1 1 
        7  73302 1 1  71 GLU HB2  H -22.489 -14.256  -0.037 1.00 . A A .  71 GLU HB2  1 1 
        7  73303 1 1  71 GLU HB3  H -22.320 -12.573   0.429 1.00 . A A .  71 GLU HB3  1 1 
        7  73304 1 1  71 GLU HG2  H -24.036 -13.321   1.804 1.00 . A A .  71 GLU HG2  1 1 
        7  73305 1 1  71 GLU HG3  H -24.913 -12.528   0.497 1.00 . A A .  71 GLU HG3  1 1 
        7  73306 1 1  71 GLU N    N -23.861 -13.880  -2.333 1.00 . A A .  71 GLU N    1 1 
        7  73307 1 1  71 GLU O    O -20.849 -13.396  -1.992 1.00 . A A .  71 GLU O    1 1 
        7  73308 1 1  71 GLU OE1  O -24.699 -15.705   1.102 1.00 . A A .  71 GLU OE1  1 1 
        7  73309 1 1  71 GLU OE2  O -25.997 -14.687  -0.326 1.00 . A A .  71 GLU OE2  1 1 
        7  73310 1 1  72 THR C    C -19.531 -10.522  -2.287 1.00 . A A .  72 THR C    1 1 
        7  73311 1 1  72 THR CA   C -20.365 -11.067  -3.466 1.00 . A A .  72 THR CA   1 1 
        7  73312 1 1  72 THR CB   C -20.502  -9.990  -4.583 1.00 . A A .  72 THR CB   1 1 
        7  73313 1 1  72 THR CG2  C -19.125  -9.514  -5.080 1.00 . A A .  72 THR CG2  1 1 
        7  73314 1 1  72 THR H    H -22.467 -11.023  -3.221 1.00 . A A .  72 THR H    1 1 
        7  73315 1 1  72 THR HA   H -19.855 -11.935  -3.899 1.00 . A A .  72 THR HA   1 1 
        7  73316 1 1  72 THR HB   H -21.050  -9.138  -4.189 1.00 . A A .  72 THR HB   1 1 
        7  73317 1 1  72 THR HG1  H -21.047 -10.029  -6.491 1.00 . A A .  72 THR HG1  1 1 
        7  73318 1 1  72 THR HG21 H -19.243  -8.807  -5.871 1.00 . A A .  72 THR HG21 1 1 
        7  73319 1 1  72 THR HG22 H -18.552 -10.359  -5.446 1.00 . A A .  72 THR HG22 1 1 
        7  73320 1 1  72 THR HG23 H -18.582  -9.047  -4.267 1.00 . A A .  72 THR HG23 1 1 
        7  73321 1 1  72 THR N    N -21.658 -11.522  -2.969 1.00 . A A .  72 THR N    1 1 
        7  73322 1 1  72 THR O    O -19.997  -9.678  -1.518 1.00 . A A .  72 THR O    1 1 
        7  73323 1 1  72 THR OG1  O -21.243 -10.539  -5.692 1.00 . A A .  72 THR OG1  1 1 
        7  73324 1 1  73 ALA C    C -16.723  -9.351  -1.428 1.00 . A A .  73 ALA C    1 1 
        7  73325 1 1  73 ALA CA   C -17.374 -10.684  -1.095 1.00 . A A .  73 ALA CA   1 1 
        7  73326 1 1  73 ALA CB   C -16.311 -11.764  -0.969 1.00 . A A .  73 ALA CB   1 1 
        7  73327 1 1  73 ALA H    H -18.017 -11.672  -2.848 1.00 . A A .  73 ALA H    1 1 
        7  73328 1 1  73 ALA HA   H -17.916 -10.611  -0.155 1.00 . A A .  73 ALA HA   1 1 
        7  73329 1 1  73 ALA HB1  H -16.767 -12.697  -0.720 1.00 . A A .  73 ALA HB1  1 1 
        7  73330 1 1  73 ALA HB2  H -15.595 -11.504  -0.200 1.00 . A A .  73 ALA HB2  1 1 
        7  73331 1 1  73 ALA HB3  H -15.801 -11.885  -1.907 1.00 . A A .  73 ALA HB3  1 1 
        7  73332 1 1  73 ALA N    N -18.311 -11.041  -2.165 1.00 . A A .  73 ALA N    1 1 
        7  73333 1 1  73 ALA O    O -16.715  -8.420  -0.622 1.00 . A A .  73 ALA O    1 1 
        7  73334 1 1  74 PHE C    C -15.798  -8.050  -4.735 1.00 . A A .  74 PHE C    1 1 
        7  73335 1 1  74 PHE CA   C -15.596  -8.080  -3.219 1.00 . A A .  74 PHE CA   1 1 
        7  73336 1 1  74 PHE CB   C -14.086  -7.928  -2.863 1.00 . A A .  74 PHE CB   1 1 
        7  73337 1 1  74 PHE CD1  C -12.651  -8.771  -4.824 1.00 . A A .  74 PHE CD1  1 1 
        7  73338 1 1  74 PHE CD2  C -12.622 -10.021  -2.788 1.00 . A A .  74 PHE CD2  1 1 
        7  73339 1 1  74 PHE CE1  C -11.752  -9.654  -5.384 1.00 . A A .  74 PHE CE1  1 1 
        7  73340 1 1  74 PHE CE2  C -11.719 -10.901  -3.357 1.00 . A A .  74 PHE CE2  1 1 
        7  73341 1 1  74 PHE CG   C -13.110  -8.937  -3.507 1.00 . A A .  74 PHE CG   1 1 
        7  73342 1 1  74 PHE CZ   C -11.283 -10.718  -4.650 1.00 . A A .  74 PHE CZ   1 1 
        7  73343 1 1  74 PHE H    H -16.185 -10.111  -3.201 1.00 . A A .  74 PHE H    1 1 
        7  73344 1 1  74 PHE HA   H -16.138  -7.230  -2.800 1.00 . A A .  74 PHE HA   1 1 
        7  73345 1 1  74 PHE HB2  H -13.761  -6.935  -3.157 1.00 . A A .  74 PHE HB2  1 1 
        7  73346 1 1  74 PHE HB3  H -13.982  -8.001  -1.782 1.00 . A A .  74 PHE HB3  1 1 
        7  73347 1 1  74 PHE HD1  H -13.014  -7.933  -5.410 1.00 . A A .  74 PHE HD1  1 1 
        7  73348 1 1  74 PHE HD2  H -12.968 -10.187  -1.769 1.00 . A A .  74 PHE HD2  1 1 
        7  73349 1 1  74 PHE HE1  H -11.412  -9.506  -6.402 1.00 . A A .  74 PHE HE1  1 1 
        7  73350 1 1  74 PHE HE2  H -11.345 -11.732  -2.779 1.00 . A A .  74 PHE HE2  1 1 
        7  73351 1 1  74 PHE HZ   H -10.578 -11.409  -5.087 1.00 . A A .  74 PHE HZ   1 1 
        7  73352 1 1  74 PHE N    N -16.177  -9.297  -2.653 1.00 . A A .  74 PHE N    1 1 
        7  73353 1 1  74 PHE O    O -16.003  -9.086  -5.381 1.00 . A A .  74 PHE O    1 1 
        7  73354 1 1  75 LEU C    C -14.527  -5.674  -7.009 1.00 . A A .  75 LEU C    1 1 
        7  73355 1 1  75 LEU CA   C -15.717  -6.579  -6.709 1.00 . A A .  75 LEU CA   1 1 
        7  73356 1 1  75 LEU CB   C -17.057  -5.913  -7.129 1.00 . A A .  75 LEU CB   1 1 
        7  73357 1 1  75 LEU CD1  C -16.741  -6.505  -9.630 1.00 . A A .  75 LEU CD1  1 1 
        7  73358 1 1  75 LEU CD2  C -18.605  -4.882  -8.916 1.00 . A A .  75 LEU CD2  1 1 
        7  73359 1 1  75 LEU CG   C -17.173  -5.410  -8.614 1.00 . A A .  75 LEU CG   1 1 
        7  73360 1 1  75 LEU H    H -15.597  -6.079  -4.678 1.00 . A A .  75 LEU H    1 1 
        7  73361 1 1  75 LEU HA   H -15.596  -7.524  -7.244 1.00 . A A .  75 LEU HA   1 1 
        7  73362 1 1  75 LEU HB2  H -17.849  -6.632  -6.954 1.00 . A A .  75 LEU HB2  1 1 
        7  73363 1 1  75 LEU HB3  H -17.228  -5.065  -6.470 1.00 . A A .  75 LEU HB3  1 1 
        7  73364 1 1  75 LEU HD11 H -15.668  -6.641  -9.574 1.00 . A A .  75 LEU HD11 1 1 
        7  73365 1 1  75 LEU HD12 H -17.006  -6.210 -10.636 1.00 . A A .  75 LEU HD12 1 1 
        7  73366 1 1  75 LEU HD13 H -17.216  -7.443  -9.393 1.00 . A A .  75 LEU HD13 1 1 
        7  73367 1 1  75 LEU HD21 H -18.653  -4.518  -9.933 1.00 . A A .  75 LEU HD21 1 1 
        7  73368 1 1  75 LEU HD22 H -18.849  -4.069  -8.242 1.00 . A A .  75 LEU HD22 1 1 
        7  73369 1 1  75 LEU HD23 H -19.329  -5.679  -8.786 1.00 . A A .  75 LEU HD23 1 1 
        7  73370 1 1  75 LEU HG   H -16.487  -4.578  -8.740 1.00 . A A .  75 LEU HG   1 1 
        7  73371 1 1  75 LEU N    N -15.700  -6.846  -5.279 1.00 . A A .  75 LEU N    1 1 
        7  73372 1 1  75 LEU O    O -14.286  -4.704  -6.301 1.00 . A A .  75 LEU O    1 1 
        7  73373 1 1  76 CYS C    C -12.837  -4.906  -9.968 1.00 . A A .  76 CYS C    1 1 
        7  73374 1 1  76 CYS CA   C -12.619  -5.283  -8.505 1.00 . A A .  76 CYS CA   1 1 
        7  73375 1 1  76 CYS CB   C -11.343  -6.133  -8.353 1.00 . A A .  76 CYS CB   1 1 
        7  73376 1 1  76 CYS H    H -14.031  -6.844  -8.518 1.00 . A A .  76 CYS H    1 1 
        7  73377 1 1  76 CYS HA   H -12.517  -4.377  -7.908 1.00 . A A .  76 CYS HA   1 1 
        7  73378 1 1  76 CYS HB2  H -11.461  -7.065  -8.889 1.00 . A A .  76 CYS HB2  1 1 
        7  73379 1 1  76 CYS HB3  H -10.497  -5.594  -8.763 1.00 . A A .  76 CYS HB3  1 1 
        7  73380 1 1  76 CYS HG   H -11.957  -6.169  -5.889 1.00 . A A .  76 CYS HG   1 1 
        7  73381 1 1  76 CYS N    N -13.779  -6.033  -8.035 1.00 . A A .  76 CYS N    1 1 
        7  73382 1 1  76 CYS O    O -13.323  -5.720 -10.749 1.00 . A A .  76 CYS O    1 1 
        7  73383 1 1  76 CYS SG   S -10.936  -6.544  -6.646 1.00 . A A .  76 CYS SG   1 1 
        7  73384 1 1  77 GLU C    C -11.419  -2.122 -11.802 1.00 . A A .  77 GLU C    1 1 
        7  73385 1 1  77 GLU CA   C -12.470  -3.217 -11.707 1.00 . A A .  77 GLU CA   1 1 
        7  73386 1 1  77 GLU CB   C -13.846  -2.728 -12.233 1.00 . A A .  77 GLU CB   1 1 
        7  73387 1 1  77 GLU CD   C -15.248  -2.062 -14.296 1.00 . A A .  77 GLU CD   1 1 
        7  73388 1 1  77 GLU CG   C -13.843  -2.330 -13.729 1.00 . A A .  77 GLU CG   1 1 
        7  73389 1 1  77 GLU H    H -12.357  -3.006  -9.615 1.00 . A A .  77 GLU H    1 1 
        7  73390 1 1  77 GLU HA   H -12.141  -4.070 -12.309 1.00 . A A .  77 GLU HA   1 1 
        7  73391 1 1  77 GLU HB2  H -14.569  -3.526 -12.093 1.00 . A A .  77 GLU HB2  1 1 
        7  73392 1 1  77 GLU HB3  H -14.161  -1.871 -11.648 1.00 . A A .  77 GLU HB3  1 1 
        7  73393 1 1  77 GLU HG2  H -13.234  -1.438 -13.846 1.00 . A A .  77 GLU HG2  1 1 
        7  73394 1 1  77 GLU HG3  H -13.384  -3.134 -14.301 1.00 . A A .  77 GLU HG3  1 1 
        7  73395 1 1  77 GLU N    N -12.539  -3.657 -10.316 1.00 . A A .  77 GLU N    1 1 
        7  73396 1 1  77 GLU O    O -11.550  -1.065 -11.176 1.00 . A A .  77 GLU O    1 1 
        7  73397 1 1  77 GLU OE1  O -15.945  -3.036 -14.660 1.00 . A A .  77 GLU OE1  1 1 
        7  73398 1 1  77 GLU OE2  O -15.666  -0.891 -14.374 1.00 . A A .  77 GLU OE2  1 1 
        7  73399 1 1  78 VAL C    C  -9.040  -1.224 -14.215 1.00 . A A .  78 VAL C    1 1 
        7  73400 1 1  78 VAL CA   C  -9.232  -1.493 -12.733 1.00 . A A .  78 VAL CA   1 1 
        7  73401 1 1  78 VAL CB   C  -7.907  -2.080 -12.125 1.00 . A A .  78 VAL CB   1 1 
        7  73402 1 1  78 VAL CG1  C  -6.675  -1.148 -12.404 1.00 . A A .  78 VAL CG1  1 1 
        7  73403 1 1  78 VAL CG2  C  -8.101  -2.343 -10.610 1.00 . A A .  78 VAL CG2  1 1 
        7  73404 1 1  78 VAL H    H -10.337  -3.258 -13.040 1.00 . A A .  78 VAL H    1 1 
        7  73405 1 1  78 VAL HA   H  -9.455  -0.551 -12.222 1.00 . A A .  78 VAL HA   1 1 
        7  73406 1 1  78 VAL HB   H  -7.715  -3.043 -12.605 1.00 . A A .  78 VAL HB   1 1 
        7  73407 1 1  78 VAL HG11 H  -6.382  -0.620 -11.503 1.00 . A A .  78 VAL HG11 1 1 
        7  73408 1 1  78 VAL HG12 H  -6.922  -0.417 -13.161 1.00 . A A .  78 VAL HG12 1 1 
        7  73409 1 1  78 VAL HG13 H  -5.848  -1.738 -12.762 1.00 . A A .  78 VAL HG13 1 1 
        7  73410 1 1  78 VAL HG21 H  -8.153  -1.402 -10.071 1.00 . A A .  78 VAL HG21 1 1 
        7  73411 1 1  78 VAL HG22 H  -7.292  -2.932 -10.228 1.00 . A A .  78 VAL HG22 1 1 
        7  73412 1 1  78 VAL HG23 H  -9.019  -2.889 -10.454 1.00 . A A .  78 VAL HG23 1 1 
        7  73413 1 1  78 VAL N    N -10.358  -2.401 -12.561 1.00 . A A .  78 VAL N    1 1 
        7  73414 1 1  78 VAL O    O  -8.795  -2.144 -15.005 1.00 . A A .  78 VAL O    1 1 
        7  73415 1 1  79 GLN C    C  -7.472   1.125 -15.904 1.00 . A A .  79 GLN C    1 1 
        7  73416 1 1  79 GLN CA   C  -8.887   0.534 -15.903 1.00 . A A .  79 GLN CA   1 1 
        7  73417 1 1  79 GLN CB   C  -9.963   1.553 -16.342 1.00 . A A .  79 GLN CB   1 1 
        7  73418 1 1  79 GLN CD   C -12.393   1.926 -17.027 1.00 . A A .  79 GLN CD   1 1 
        7  73419 1 1  79 GLN CG   C -11.368   0.940 -16.486 1.00 . A A .  79 GLN CG   1 1 
        7  73420 1 1  79 GLN H    H  -9.472   0.681 -13.898 1.00 . A A .  79 GLN H    1 1 
        7  73421 1 1  79 GLN HA   H  -8.905  -0.313 -16.589 1.00 . A A .  79 GLN HA   1 1 
        7  73422 1 1  79 GLN HB2  H -10.010   2.355 -15.609 1.00 . A A .  79 GLN HB2  1 1 
        7  73423 1 1  79 GLN HB3  H  -9.676   1.977 -17.298 1.00 . A A .  79 GLN HB3  1 1 
        7  73424 1 1  79 GLN HE21 H -12.966   2.399 -15.193 1.00 . A A .  79 GLN HE21 1 1 
        7  73425 1 1  79 GLN HE22 H -13.775   3.232 -16.471 1.00 . A A .  79 GLN HE22 1 1 
        7  73426 1 1  79 GLN HG2  H -11.316   0.091 -17.161 1.00 . A A .  79 GLN HG2  1 1 
        7  73427 1 1  79 GLN HG3  H -11.700   0.589 -15.512 1.00 . A A .  79 GLN HG3  1 1 
        7  73428 1 1  79 GLN N    N  -9.177   0.043 -14.574 1.00 . A A .  79 GLN N    1 1 
        7  73429 1 1  79 GLN NE2  N -13.117   2.583 -16.143 1.00 . A A .  79 GLN NE2  1 1 
        7  73430 1 1  79 GLN O    O  -7.267   2.312 -15.604 1.00 . A A .  79 GLN O    1 1 
        7  73431 1 1  79 GLN OE1  O -12.548   2.072 -18.237 1.00 . A A .  79 GLN OE1  1 1 
        7  73432 1 1  80 GLN C    C  -4.887   1.282 -17.652 1.00 . A A .  80 GLN C    1 1 
        7  73433 1 1  80 GLN CA   C  -5.085   0.597 -16.294 1.00 . A A .  80 GLN CA   1 1 
        7  73434 1 1  80 GLN CB   C  -4.206  -0.683 -16.195 1.00 . A A .  80 GLN CB   1 1 
        7  73435 1 1  80 GLN CD   C  -2.244   0.167 -14.755 1.00 . A A .  80 GLN CD   1 1 
        7  73436 1 1  80 GLN CG   C  -2.688  -0.413 -16.105 1.00 . A A .  80 GLN CG   1 1 
        7  73437 1 1  80 GLN H    H  -6.746  -0.703 -16.297 1.00 . A A .  80 GLN H    1 1 
        7  73438 1 1  80 GLN HA   H  -4.825   1.280 -15.489 1.00 . A A .  80 GLN HA   1 1 
        7  73439 1 1  80 GLN HB2  H  -4.503  -1.241 -15.311 1.00 . A A .  80 GLN HB2  1 1 
        7  73440 1 1  80 GLN HB3  H  -4.390  -1.311 -17.063 1.00 . A A .  80 GLN HB3  1 1 
        7  73441 1 1  80 GLN HE21 H  -3.512  -1.014 -13.763 1.00 . A A .  80 GLN HE21 1 1 
        7  73442 1 1  80 GLN HE22 H  -2.555   0.045 -12.795 1.00 . A A .  80 GLN HE22 1 1 
        7  73443 1 1  80 GLN HG2  H  -2.162  -1.345 -16.261 1.00 . A A .  80 GLN HG2  1 1 
        7  73444 1 1  80 GLN HG3  H  -2.407   0.285 -16.899 1.00 . A A .  80 GLN HG3  1 1 
        7  73445 1 1  80 GLN N    N  -6.497   0.239 -16.172 1.00 . A A .  80 GLN N    1 1 
        7  73446 1 1  80 GLN NE2  N  -2.829  -0.318 -13.660 1.00 . A A .  80 GLN NE2  1 1 
        7  73447 1 1  80 GLN O    O  -4.844   0.606 -18.677 1.00 . A A .  80 GLN O    1 1 
        7  73448 1 1  80 GLN OE1  O  -1.325   0.982 -14.686 1.00 . A A .  80 GLN OE1  1 1 
        7  73449 1 1  81 GLY C    C  -3.254   3.597 -19.253 1.00 . A A .  81 GLY C    1 1 
        7  73450 1 1  81 GLY CA   C  -4.704   3.380 -18.890 1.00 . A A .  81 GLY CA   1 1 
        7  73451 1 1  81 GLY H    H  -4.899   3.093 -16.805 1.00 . A A .  81 GLY H    1 1 
        7  73452 1 1  81 GLY HA2  H  -5.210   2.862 -19.700 1.00 . A A .  81 GLY HA2  1 1 
        7  73453 1 1  81 GLY HA3  H  -5.174   4.344 -18.756 1.00 . A A .  81 GLY HA3  1 1 
        7  73454 1 1  81 GLY N    N  -4.851   2.619 -17.654 1.00 . A A .  81 GLY N    1 1 
        7  73455 1 1  81 GLY O    O  -2.414   3.818 -18.376 1.00 . A A .  81 GLY O    1 1 
        7  73456 1 1  82 GLY C    C  -1.609   4.615 -22.270 1.00 . A A .  82 GLY C    1 1 
        7  73457 1 1  82 GLY CA   C  -1.616   3.759 -21.035 1.00 . A A .  82 GLY CA   1 1 
        7  73458 1 1  82 GLY H    H  -3.683   3.412 -21.198 1.00 . A A .  82 GLY H    1 1 
        7  73459 1 1  82 GLY HA2  H  -1.000   4.220 -20.262 1.00 . A A .  82 GLY HA2  1 1 
        7  73460 1 1  82 GLY HA3  H  -1.195   2.791 -21.279 1.00 . A A .  82 GLY HA3  1 1 
        7  73461 1 1  82 GLY N    N  -2.963   3.566 -20.550 1.00 . A A .  82 GLY N    1 1 
        7  73462 1 1  82 GLY O    O  -2.248   4.271 -23.268 1.00 . A A .  82 GLY O    1 1 
        7  73463 1 1  83 ILE C    C   0.572   5.974 -24.075 1.00 . A A .  83 ILE C    1 1 
        7  73464 1 1  83 ILE CA   C  -0.625   6.586 -23.342 1.00 . A A .  83 ILE CA   1 1 
        7  73465 1 1  83 ILE CB   C  -0.256   8.052 -22.923 1.00 . A A .  83 ILE CB   1 1 
        7  73466 1 1  83 ILE CD1  C  -1.011  10.013 -21.399 1.00 . A A .  83 ILE CD1  1 1 
        7  73467 1 1  83 ILE CG1  C  -1.342   8.642 -21.961 1.00 . A A .  83 ILE CG1  1 1 
        7  73468 1 1  83 ILE CG2  C  -0.048   8.950 -24.185 1.00 . A A .  83 ILE CG2  1 1 
        7  73469 1 1  83 ILE H    H  -0.555   6.013 -21.316 1.00 . A A .  83 ILE H    1 1 
        7  73470 1 1  83 ILE HA   H  -1.501   6.606 -23.991 1.00 . A A .  83 ILE HA   1 1 
        7  73471 1 1  83 ILE HB   H   0.694   8.013 -22.385 1.00 . A A .  83 ILE HB   1 1 
        7  73472 1 1  83 ILE HD11 H  -1.780  10.305 -20.698 1.00 . A A .  83 ILE HD11 1 1 
        7  73473 1 1  83 ILE HD12 H  -0.970  10.731 -22.205 1.00 . A A .  83 ILE HD12 1 1 
        7  73474 1 1  83 ILE HD13 H  -0.057   9.979 -20.891 1.00 . A A .  83 ILE HD13 1 1 
        7  73475 1 1  83 ILE HG12 H  -2.284   8.729 -22.486 1.00 . A A .  83 ILE HG12 1 1 
        7  73476 1 1  83 ILE HG13 H  -1.476   7.971 -21.118 1.00 . A A .  83 ILE HG13 1 1 
        7  73477 1 1  83 ILE HG21 H   0.633   9.750 -23.951 1.00 . A A .  83 ILE HG21 1 1 
        7  73478 1 1  83 ILE HG22 H  -0.992   9.370 -24.511 1.00 . A A .  83 ILE HG22 1 1 
        7  73479 1 1  83 ILE HG23 H   0.372   8.365 -24.994 1.00 . A A .  83 ILE HG23 1 1 
        7  73480 1 1  83 ILE N    N  -0.904   5.743 -22.190 1.00 . A A .  83 ILE N    1 1 
        7  73481 1 1  83 ILE O    O   1.614   5.713 -23.447 1.00 . A A .  83 ILE O    1 1 
        7  73482 1 1  84 PHE C    C   1.590   5.928 -27.528 1.00 . A A .  84 PHE C    1 1 
        7  73483 1 1  84 PHE CA   C   1.492   5.154 -26.206 1.00 . A A .  84 PHE CA   1 1 
        7  73484 1 1  84 PHE CB   C   1.225   3.647 -26.497 1.00 . A A .  84 PHE CB   1 1 
        7  73485 1 1  84 PHE CD1  C  -0.291   2.309 -24.926 1.00 . A A .  84 PHE CD1  1 1 
        7  73486 1 1  84 PHE CD2  C   2.055   2.355 -24.454 1.00 . A A .  84 PHE CD2  1 1 
        7  73487 1 1  84 PHE CE1  C  -0.492   1.492 -23.825 1.00 . A A .  84 PHE CE1  1 1 
        7  73488 1 1  84 PHE CE2  C   1.851   1.541 -23.352 1.00 . A A .  84 PHE CE2  1 1 
        7  73489 1 1  84 PHE CG   C   0.990   2.757 -25.263 1.00 . A A .  84 PHE CG   1 1 
        7  73490 1 1  84 PHE CZ   C   0.579   1.108 -23.040 1.00 . A A .  84 PHE CZ   1 1 
        7  73491 1 1  84 PHE H    H  -0.436   5.934 -25.807 1.00 . A A .  84 PHE H    1 1 
        7  73492 1 1  84 PHE HA   H   2.433   5.259 -25.668 1.00 . A A .  84 PHE HA   1 1 
        7  73493 1 1  84 PHE HB2  H   0.358   3.558 -27.144 1.00 . A A .  84 PHE HB2  1 1 
        7  73494 1 1  84 PHE HB3  H   2.090   3.233 -27.029 1.00 . A A .  84 PHE HB3  1 1 
        7  73495 1 1  84 PHE HD1  H  -1.140   2.609 -25.534 1.00 . A A .  84 PHE HD1  1 1 
        7  73496 1 1  84 PHE HD2  H   3.056   2.691 -24.690 1.00 . A A .  84 PHE HD2  1 1 
        7  73497 1 1  84 PHE HE1  H  -1.490   1.156 -23.577 1.00 . A A .  84 PHE HE1  1 1 
        7  73498 1 1  84 PHE HE2  H   2.694   1.233 -22.742 1.00 . A A .  84 PHE HE2  1 1 
        7  73499 1 1  84 PHE HZ   H   0.421   0.467 -22.181 1.00 . A A .  84 PHE HZ   1 1 
        7  73500 1 1  84 PHE N    N   0.422   5.725 -25.381 1.00 . A A .  84 PHE N    1 1 
        7  73501 1 1  84 PHE O    O   0.581   6.135 -28.203 1.00 . A A .  84 PHE O    1 1 
        7  73502 1 1  85 SER C    C   3.382   5.808 -30.186 1.00 . A A .  85 SER C    1 1 
        7  73503 1 1  85 SER CA   C   3.090   6.956 -29.191 1.00 . A A .  85 SER CA   1 1 
        7  73504 1 1  85 SER CB   C   4.259   7.960 -29.071 1.00 . A A .  85 SER CB   1 1 
        7  73505 1 1  85 SER H    H   3.536   6.301 -27.235 1.00 . A A .  85 SER H    1 1 
        7  73506 1 1  85 SER HA   H   2.204   7.496 -29.529 1.00 . A A .  85 SER HA   1 1 
        7  73507 1 1  85 SER HB2  H   4.635   8.214 -30.055 1.00 . A A .  85 SER HB2  1 1 
        7  73508 1 1  85 SER HB3  H   3.912   8.860 -28.586 1.00 . A A .  85 SER HB3  1 1 
        7  73509 1 1  85 SER HG   H   6.151   7.532 -28.790 1.00 . A A .  85 SER HG   1 1 
        7  73510 1 1  85 SER N    N   2.801   6.374 -27.879 1.00 . A A .  85 SER N    1 1 
        7  73511 1 1  85 SER O    O   4.493   5.270 -30.242 1.00 . A A .  85 SER O    1 1 
        7  73512 1 1  85 SER OG   O   5.326   7.430 -28.304 1.00 . A A .  85 SER OG   1 1 
        7  73513 1 1  86 ILE C    C   1.873   4.584 -33.205 1.00 . A A .  86 ILE C    1 1 
        7  73514 1 1  86 ILE CA   C   2.327   4.211 -31.783 1.00 . A A .  86 ILE CA   1 1 
        7  73515 1 1  86 ILE CB   C   1.395   3.105 -31.115 1.00 . A A .  86 ILE CB   1 1 
        7  73516 1 1  86 ILE CD1  C   0.099   1.704 -32.959 1.00 . A A .  86 ILE CD1  1 1 
        7  73517 1 1  86 ILE CG1  C   1.274   1.775 -31.967 1.00 . A A .  86 ILE CG1  1 1 
        7  73518 1 1  86 ILE CG2  C   0.000   3.680 -30.746 1.00 . A A .  86 ILE CG2  1 1 
        7  73519 1 1  86 ILE H    H   1.537   5.988 -30.942 1.00 . A A .  86 ILE H    1 1 
        7  73520 1 1  86 ILE HA   H   3.346   3.818 -31.831 1.00 . A A .  86 ILE HA   1 1 
        7  73521 1 1  86 ILE HB   H   1.872   2.848 -30.168 1.00 . A A .  86 ILE HB   1 1 
        7  73522 1 1  86 ILE HD11 H   0.134   0.763 -33.494 1.00 . A A .  86 ILE HD11 1 1 
        7  73523 1 1  86 ILE HD12 H   0.168   2.518 -33.668 1.00 . A A .  86 ILE HD12 1 1 
        7  73524 1 1  86 ILE HD13 H  -0.836   1.771 -32.422 1.00 . A A .  86 ILE HD13 1 1 
        7  73525 1 1  86 ILE HG12 H   2.181   1.633 -32.537 1.00 . A A .  86 ILE HG12 1 1 
        7  73526 1 1  86 ILE HG13 H   1.169   0.933 -31.289 1.00 . A A .  86 ILE HG13 1 1 
        7  73527 1 1  86 ILE HG21 H   0.115   4.512 -30.060 1.00 . A A .  86 ILE HG21 1 1 
        7  73528 1 1  86 ILE HG22 H  -0.600   2.913 -30.272 1.00 . A A .  86 ILE HG22 1 1 
        7  73529 1 1  86 ILE HG23 H  -0.503   4.021 -31.642 1.00 . A A .  86 ILE HG23 1 1 
        7  73530 1 1  86 ILE N    N   2.339   5.421 -30.940 1.00 . A A .  86 ILE N    1 1 
        7  73531 1 1  86 ILE O    O   0.891   5.318 -33.372 1.00 . A A .  86 ILE O    1 1 
        7  73532 1 1  87 ALA C    C   3.194   3.480 -36.568 1.00 . A A .  87 ALA C    1 1 
        7  73533 1 1  87 ALA CA   C   2.324   4.357 -35.650 1.00 . A A .  87 ALA CA   1 1 
        7  73534 1 1  87 ALA CB   C   2.566   5.840 -35.981 1.00 . A A .  87 ALA CB   1 1 
        7  73535 1 1  87 ALA H    H   3.371   3.506 -34.005 1.00 . A A .  87 ALA H    1 1 
        7  73536 1 1  87 ALA HA   H   1.277   4.128 -35.839 1.00 . A A .  87 ALA HA   1 1 
        7  73537 1 1  87 ALA HB1  H   2.315   6.030 -37.018 1.00 . A A .  87 ALA HB1  1 1 
        7  73538 1 1  87 ALA HB2  H   3.603   6.092 -35.811 1.00 . A A .  87 ALA HB2  1 1 
        7  73539 1 1  87 ALA HB3  H   1.943   6.461 -35.348 1.00 . A A .  87 ALA HB3  1 1 
        7  73540 1 1  87 ALA N    N   2.606   4.081 -34.223 1.00 . A A .  87 ALA N    1 1 
        7  73541 1 1  87 ALA O    O   4.056   2.729 -36.097 1.00 . A A .  87 ALA O    1 1 
        7  73542 1 1  88 GLY C    C   3.114   1.748 -39.562 1.00 . A A .  88 GLY C    1 1 
        7  73543 1 1  88 GLY CA   C   3.769   2.963 -38.927 1.00 . A A .  88 GLY CA   1 1 
        7  73544 1 1  88 GLY H    H   2.165   4.128 -38.172 1.00 . A A .  88 GLY H    1 1 
        7  73545 1 1  88 GLY HA2  H   3.961   3.697 -39.697 1.00 . A A .  88 GLY HA2  1 1 
        7  73546 1 1  88 GLY HA3  H   4.720   2.658 -38.505 1.00 . A A .  88 GLY HA3  1 1 
        7  73547 1 1  88 GLY N    N   2.941   3.595 -37.891 1.00 . A A .  88 GLY N    1 1 
        7  73548 1 1  88 GLY O    O   3.432   1.393 -40.694 1.00 . A A .  88 GLY O    1 1 
        7  73549 1 1  89 ILE C    C   0.035   0.174 -39.647 1.00 . A A .  89 ILE C    1 1 
        7  73550 1 1  89 ILE CA   C   1.494  -0.115 -39.287 1.00 . A A .  89 ILE CA   1 1 
        7  73551 1 1  89 ILE CB   C   1.533  -1.272 -38.202 1.00 . A A .  89 ILE CB   1 1 
        7  73552 1 1  89 ILE CD1  C   0.792   0.272 -36.185 1.00 . A A .  89 ILE CD1  1 1 
        7  73553 1 1  89 ILE CG1  C   0.591  -1.022 -36.959 1.00 . A A .  89 ILE CG1  1 1 
        7  73554 1 1  89 ILE CG2  C   2.973  -1.582 -37.753 1.00 . A A .  89 ILE CG2  1 1 
        7  73555 1 1  89 ILE H    H   1.897   1.526 -37.998 1.00 . A A .  89 ILE H    1 1 
        7  73556 1 1  89 ILE HA   H   2.001  -0.475 -40.181 1.00 . A A .  89 ILE HA   1 1 
        7  73557 1 1  89 ILE HB   H   1.179  -2.171 -38.708 1.00 . A A .  89 ILE HB   1 1 
        7  73558 1 1  89 ILE HD11 H   0.590   1.116 -36.841 1.00 . A A .  89 ILE HD11 1 1 
        7  73559 1 1  89 ILE HD12 H   1.803   0.331 -35.819 1.00 . A A .  89 ILE HD12 1 1 
        7  73560 1 1  89 ILE HD13 H   0.101   0.304 -35.353 1.00 . A A .  89 ILE HD13 1 1 
        7  73561 1 1  89 ILE HG12 H  -0.437  -1.024 -37.297 1.00 . A A .  89 ILE HG12 1 1 
        7  73562 1 1  89 ILE HG13 H   0.713  -1.840 -36.257 1.00 . A A .  89 ILE HG13 1 1 
        7  73563 1 1  89 ILE HG21 H   3.400  -0.716 -37.268 1.00 . A A .  89 ILE HG21 1 1 
        7  73564 1 1  89 ILE HG22 H   3.583  -1.842 -38.613 1.00 . A A .  89 ILE HG22 1 1 
        7  73565 1 1  89 ILE HG23 H   2.972  -2.416 -37.061 1.00 . A A .  89 ILE HG23 1 1 
        7  73566 1 1  89 ILE N    N   2.166   1.128 -38.844 1.00 . A A .  89 ILE N    1 1 
        7  73567 1 1  89 ILE O    O  -0.570   1.101 -39.088 1.00 . A A .  89 ILE O    1 1 
        7  73568 1 1  90 GLU C    C  -2.576  -1.864 -41.235 1.00 . A A .  90 GLU C    1 1 
        7  73569 1 1  90 GLU CA   C  -1.942  -0.481 -40.998 1.00 . A A .  90 GLU CA   1 1 
        7  73570 1 1  90 GLU CB   C  -2.090   0.444 -42.252 1.00 . A A .  90 GLU CB   1 1 
        7  73571 1 1  90 GLU CD   C  -1.980   2.892 -43.106 1.00 . A A .  90 GLU CD   1 1 
        7  73572 1 1  90 GLU CG   C  -1.593   1.889 -42.019 1.00 . A A .  90 GLU CG   1 1 
        7  73573 1 1  90 GLU H    H   0.023  -1.310 -41.022 1.00 . A A .  90 GLU H    1 1 
        7  73574 1 1  90 GLU HA   H  -2.479  -0.020 -40.171 1.00 . A A .  90 GLU HA   1 1 
        7  73575 1 1  90 GLU HB2  H  -1.526   0.014 -43.070 1.00 . A A .  90 GLU HB2  1 1 
        7  73576 1 1  90 GLU HB3  H  -3.138   0.486 -42.532 1.00 . A A .  90 GLU HB3  1 1 
        7  73577 1 1  90 GLU HG2  H  -1.993   2.229 -41.068 1.00 . A A .  90 GLU HG2  1 1 
        7  73578 1 1  90 GLU HG3  H  -0.508   1.868 -41.940 1.00 . A A .  90 GLU HG3  1 1 
        7  73579 1 1  90 GLU N    N  -0.528  -0.614 -40.590 1.00 . A A .  90 GLU N    1 1 
        7  73580 1 1  90 GLU O    O  -1.885  -2.884 -41.181 1.00 . A A .  90 GLU O    1 1 
        7  73581 1 1  90 GLU OE1  O  -2.454   3.995 -42.757 1.00 . A A .  90 GLU OE1  1 1 
        7  73582 1 1  90 GLU OE2  O  -1.788   2.599 -44.300 1.00 . A A .  90 GLU OE2  1 1 
        7  73583 1 1  91 GLY C    C  -4.768  -3.929 -40.359 1.00 . A A .  91 GLY C    1 1 
        7  73584 1 1  91 GLY CA   C  -4.669  -3.121 -41.654 1.00 . A A .  91 GLY CA   1 1 
        7  73585 1 1  91 GLY H    H  -4.358  -1.025 -41.635 1.00 . A A .  91 GLY H    1 1 
        7  73586 1 1  91 GLY HA2  H  -5.670  -2.860 -41.972 1.00 . A A .  91 GLY HA2  1 1 
        7  73587 1 1  91 GLY HA3  H  -4.212  -3.730 -42.424 1.00 . A A .  91 GLY HA3  1 1 
        7  73588 1 1  91 GLY N    N  -3.898  -1.879 -41.509 1.00 . A A .  91 GLY N    1 1 
        7  73589 1 1  91 GLY O    O  -5.034  -3.368 -39.288 1.00 . A A .  91 GLY O    1 1 
        7  73590 1 1  92 THR C    C  -3.403  -5.940 -38.346 1.00 . A A .  92 THR C    1 1 
        7  73591 1 1  92 THR CA   C  -4.577  -6.188 -39.321 1.00 . A A .  92 THR CA   1 1 
        7  73592 1 1  92 THR CB   C  -4.546  -7.665 -39.827 1.00 . A A .  92 THR CB   1 1 
        7  73593 1 1  92 THR CG2  C  -3.239  -7.987 -40.587 1.00 . A A .  92 THR CG2  1 1 
        7  73594 1 1  92 THR H    H  -4.364  -5.623 -41.359 1.00 . A A .  92 THR H    1 1 
        7  73595 1 1  92 THR HA   H  -5.509  -6.033 -38.789 1.00 . A A .  92 THR HA   1 1 
        7  73596 1 1  92 THR HB   H  -5.384  -7.811 -40.503 1.00 . A A .  92 THR HB   1 1 
        7  73597 1 1  92 THR HG1  H  -3.957  -9.197 -38.737 1.00 . A A .  92 THR HG1  1 1 
        7  73598 1 1  92 THR HG21 H  -3.143  -7.331 -41.444 1.00 . A A .  92 THR HG21 1 1 
        7  73599 1 1  92 THR HG22 H  -3.257  -9.013 -40.926 1.00 . A A .  92 THR HG22 1 1 
        7  73600 1 1  92 THR HG23 H  -2.390  -7.844 -39.930 1.00 . A A .  92 THR HG23 1 1 
        7  73601 1 1  92 THR N    N  -4.545  -5.253 -40.466 1.00 . A A .  92 THR N    1 1 
        7  73602 1 1  92 THR O    O  -3.463  -6.312 -37.171 1.00 . A A .  92 THR O    1 1 
        7  73603 1 1  92 THR OG1  O  -4.690  -8.573 -38.726 1.00 . A A .  92 THR OG1  1 1 
        7  73604 1 1  93 GLN C    C  -1.458  -3.961 -36.977 1.00 . A A .  93 GLN C    1 1 
        7  73605 1 1  93 GLN CA   C  -1.137  -4.979 -38.091 1.00 . A A .  93 GLN CA   1 1 
        7  73606 1 1  93 GLN CB   C  -0.054  -4.427 -39.041 1.00 . A A .  93 GLN CB   1 1 
        7  73607 1 1  93 GLN CD   C   1.210  -4.678 -41.257 1.00 . A A .  93 GLN CD   1 1 
        7  73608 1 1  93 GLN CG   C   0.304  -5.356 -40.222 1.00 . A A .  93 GLN CG   1 1 
        7  73609 1 1  93 GLN H    H  -2.378  -5.036 -39.804 1.00 . A A .  93 GLN H    1 1 
        7  73610 1 1  93 GLN HA   H  -0.772  -5.896 -37.634 1.00 . A A .  93 GLN HA   1 1 
        7  73611 1 1  93 GLN HB2  H  -0.405  -3.482 -39.449 1.00 . A A .  93 GLN HB2  1 1 
        7  73612 1 1  93 GLN HB3  H   0.849  -4.240 -38.467 1.00 . A A .  93 GLN HB3  1 1 
        7  73613 1 1  93 GLN HE21 H  -0.368  -3.972 -42.246 1.00 . A A .  93 GLN HE21 1 1 
        7  73614 1 1  93 GLN HE22 H   1.175  -3.554 -42.898 1.00 . A A .  93 GLN HE22 1 1 
        7  73615 1 1  93 GLN HG2  H   0.816  -6.233 -39.837 1.00 . A A .  93 GLN HG2  1 1 
        7  73616 1 1  93 GLN HG3  H  -0.613  -5.677 -40.711 1.00 . A A .  93 GLN HG3  1 1 
        7  73617 1 1  93 GLN N    N  -2.342  -5.302 -38.860 1.00 . A A .  93 GLN N    1 1 
        7  73618 1 1  93 GLN NE2  N   0.613  -4.001 -42.231 1.00 . A A .  93 GLN NE2  1 1 
        7  73619 1 1  93 GLN O    O  -0.869  -4.015 -35.889 1.00 . A A .  93 GLN O    1 1 
        7  73620 1 1  93 GLN OE1  O   2.436  -4.744 -41.171 1.00 . A A .  93 GLN OE1  1 1 
        7  73621 1 1  94 MET C    C  -3.751  -2.777 -35.227 1.00 . A A .  94 MET C    1 1 
        7  73622 1 1  94 MET CA   C  -2.890  -2.050 -36.277 1.00 . A A .  94 MET CA   1 1 
        7  73623 1 1  94 MET CB   C  -3.693  -0.908 -36.961 1.00 . A A .  94 MET CB   1 1 
        7  73624 1 1  94 MET CE   C  -2.293   2.119 -36.443 1.00 . A A .  94 MET CE   1 1 
        7  73625 1 1  94 MET CG   C  -4.254   0.162 -35.997 1.00 . A A .  94 MET CG   1 1 
        7  73626 1 1  94 MET H    H  -2.737  -2.981 -38.192 1.00 . A A .  94 MET H    1 1 
        7  73627 1 1  94 MET HA   H  -2.025  -1.615 -35.775 1.00 . A A .  94 MET HA   1 1 
        7  73628 1 1  94 MET HB2  H  -3.044  -0.407 -37.673 1.00 . A A .  94 MET HB2  1 1 
        7  73629 1 1  94 MET HB3  H  -4.524  -1.343 -37.505 1.00 . A A .  94 MET HB3  1 1 
        7  73630 1 1  94 MET HE1  H  -3.067   2.746 -36.863 1.00 . A A .  94 MET HE1  1 1 
        7  73631 1 1  94 MET HE2  H  -1.891   1.478 -37.215 1.00 . A A .  94 MET HE2  1 1 
        7  73632 1 1  94 MET HE3  H  -1.502   2.739 -36.046 1.00 . A A .  94 MET HE3  1 1 
        7  73633 1 1  94 MET HG2  H  -4.863   0.856 -36.563 1.00 . A A .  94 MET HG2  1 1 
        7  73634 1 1  94 MET HG3  H  -4.878  -0.326 -35.260 1.00 . A A .  94 MET HG3  1 1 
        7  73635 1 1  94 MET N    N  -2.384  -3.020 -37.276 1.00 . A A .  94 MET N    1 1 
        7  73636 1 1  94 MET O    O  -3.654  -2.494 -34.036 1.00 . A A .  94 MET O    1 1 
        7  73637 1 1  94 MET SD   S  -2.980   1.112 -35.127 1.00 . A A .  94 MET SD   1 1 
        7  73638 1 1  95 ALA C    C  -4.524  -5.426 -33.833 1.00 . A A .  95 ALA C    1 1 
        7  73639 1 1  95 ALA CA   C  -5.401  -4.594 -34.795 1.00 . A A .  95 ALA CA   1 1 
        7  73640 1 1  95 ALA CB   C  -6.335  -5.497 -35.624 1.00 . A A .  95 ALA CB   1 1 
        7  73641 1 1  95 ALA H    H  -4.615  -3.897 -36.653 1.00 . A A .  95 ALA H    1 1 
        7  73642 1 1  95 ALA HA   H  -6.026  -3.929 -34.201 1.00 . A A .  95 ALA HA   1 1 
        7  73643 1 1  95 ALA HB1  H  -6.969  -6.077 -34.963 1.00 . A A .  95 ALA HB1  1 1 
        7  73644 1 1  95 ALA HB2  H  -5.747  -6.171 -36.234 1.00 . A A .  95 ALA HB2  1 1 
        7  73645 1 1  95 ALA HB3  H  -6.956  -4.887 -36.267 1.00 . A A .  95 ALA HB3  1 1 
        7  73646 1 1  95 ALA N    N  -4.569  -3.747 -35.688 1.00 . A A .  95 ALA N    1 1 
        7  73647 1 1  95 ALA O    O  -4.942  -5.763 -32.721 1.00 . A A .  95 ALA O    1 1 
        7  73648 1 1  96 HIS C    C  -1.709  -5.448 -32.397 1.00 . A A .  96 HIS C    1 1 
        7  73649 1 1  96 HIS CA   C  -2.282  -6.412 -33.456 1.00 . A A .  96 HIS CA   1 1 
        7  73650 1 1  96 HIS CB   C  -1.133  -6.953 -34.357 1.00 . A A .  96 HIS CB   1 1 
        7  73651 1 1  96 HIS CD2  C   0.457  -8.374 -32.838 1.00 . A A .  96 HIS CD2  1 1 
        7  73652 1 1  96 HIS CE1  C   2.130  -6.966 -32.722 1.00 . A A .  96 HIS CE1  1 1 
        7  73653 1 1  96 HIS CG   C   0.137  -7.305 -33.602 1.00 . A A .  96 HIS CG   1 1 
        7  73654 1 1  96 HIS H    H  -3.076  -5.525 -35.210 1.00 . A A .  96 HIS H    1 1 
        7  73655 1 1  96 HIS HA   H  -2.756  -7.249 -32.947 1.00 . A A .  96 HIS HA   1 1 
        7  73656 1 1  96 HIS HB2  H  -1.477  -7.842 -34.871 1.00 . A A .  96 HIS HB2  1 1 
        7  73657 1 1  96 HIS HB3  H  -0.883  -6.201 -35.097 1.00 . A A .  96 HIS HB3  1 1 
        7  73658 1 1  96 HIS HD1  H   1.295  -5.575 -33.962 1.00 . A A .  96 HIS HD1  1 1 
        7  73659 1 1  96 HIS HD2  H  -0.153  -9.255 -32.678 1.00 . A A .  96 HIS HD2  1 1 
        7  73660 1 1  96 HIS HE1  H   3.078  -6.513 -32.462 1.00 . A A .  96 HIS HE1  1 1 
        7  73661 1 1  96 HIS HE2  H   2.272  -8.826 -31.885 1.00 . A A .  96 HIS HE2  1 1 
        7  73662 1 1  96 HIS N    N  -3.299  -5.744 -34.282 1.00 . A A .  96 HIS N    1 1 
        7  73663 1 1  96 HIS ND1  N   1.217  -6.444 -33.511 1.00 . A A .  96 HIS ND1  1 1 
        7  73664 1 1  96 HIS NE2  N   1.705  -8.143 -32.307 1.00 . A A .  96 HIS NE2  1 1 
        7  73665 1 1  96 HIS O    O  -1.825  -5.700 -31.197 1.00 . A A .  96 HIS O    1 1 
        7  73666 1 1  97 CYS C    C  -1.093  -2.732 -30.996 1.00 . A A .  97 CYS C    1 1 
        7  73667 1 1  97 CYS CA   C  -0.234  -3.488 -32.015 1.00 . A A .  97 CYS CA   1 1 
        7  73668 1 1  97 CYS CB   C   0.589  -2.504 -32.881 1.00 . A A .  97 CYS CB   1 1 
        7  73669 1 1  97 CYS H    H  -1.189  -4.120 -33.812 1.00 . A A .  97 CYS H    1 1 
        7  73670 1 1  97 CYS HA   H   0.457  -4.134 -31.480 1.00 . A A .  97 CYS HA   1 1 
        7  73671 1 1  97 CYS HB2  H   0.995  -3.037 -33.729 1.00 . A A .  97 CYS HB2  1 1 
        7  73672 1 1  97 CYS HB3  H  -0.057  -1.715 -33.248 1.00 . A A .  97 CYS HB3  1 1 
        7  73673 1 1  97 CYS HG   H   1.785  -1.751 -30.712 1.00 . A A .  97 CYS HG   1 1 
        7  73674 1 1  97 CYS N    N  -1.074  -4.357 -32.867 1.00 . A A .  97 CYS N    1 1 
        7  73675 1 1  97 CYS O    O  -0.761  -2.667 -29.819 1.00 . A A .  97 CYS O    1 1 
        7  73676 1 1  97 CYS SG   S   1.989  -1.716 -32.026 1.00 . A A .  97 CYS SG   1 1 
        7  73677 1 1  98 LEU C    C  -4.118  -2.302 -29.877 1.00 . A A .  98 LEU C    1 1 
        7  73678 1 1  98 LEU CA   C  -3.149  -1.403 -30.678 1.00 . A A .  98 LEU CA   1 1 
        7  73679 1 1  98 LEU CB   C  -3.887  -0.446 -31.666 1.00 . A A .  98 LEU CB   1 1 
        7  73680 1 1  98 LEU CD1  C  -4.906   1.863 -32.089 1.00 . A A .  98 LEU CD1  1 1 
        7  73681 1 1  98 LEU CD2  C  -6.204   0.184 -30.681 1.00 . A A .  98 LEU CD2  1 1 
        7  73682 1 1  98 LEU CG   C  -4.792   0.695 -31.081 1.00 . A A .  98 LEU CG   1 1 
        7  73683 1 1  98 LEU H    H  -2.448  -2.396 -32.402 1.00 . A A .  98 LEU H    1 1 
        7  73684 1 1  98 LEU HA   H  -2.565  -0.803 -29.983 1.00 . A A .  98 LEU HA   1 1 
        7  73685 1 1  98 LEU HB2  H  -3.122   0.022 -32.279 1.00 . A A .  98 LEU HB2  1 1 
        7  73686 1 1  98 LEU HB3  H  -4.497  -1.058 -32.328 1.00 . A A .  98 LEU HB3  1 1 
        7  73687 1 1  98 LEU HD11 H  -5.339   1.513 -33.018 1.00 . A A .  98 LEU HD11 1 1 
        7  73688 1 1  98 LEU HD12 H  -3.921   2.268 -32.286 1.00 . A A .  98 LEU HD12 1 1 
        7  73689 1 1  98 LEU HD13 H  -5.528   2.645 -31.675 1.00 . A A .  98 LEU HD13 1 1 
        7  73690 1 1  98 LEU HD21 H  -6.714  -0.223 -31.548 1.00 . A A .  98 LEU HD21 1 1 
        7  73691 1 1  98 LEU HD22 H  -6.787   1.000 -30.275 1.00 . A A .  98 LEU HD22 1 1 
        7  73692 1 1  98 LEU HD23 H  -6.111  -0.587 -29.928 1.00 . A A .  98 LEU HD23 1 1 
        7  73693 1 1  98 LEU HG   H  -4.321   1.090 -30.187 1.00 . A A .  98 LEU HG   1 1 
        7  73694 1 1  98 LEU N    N  -2.221  -2.220 -31.470 1.00 . A A .  98 LEU N    1 1 
        7  73695 1 1  98 LEU O    O  -4.394  -2.039 -28.703 1.00 . A A .  98 LEU O    1 1 
        7  73696 1 1  99 GLY C    C  -5.210  -5.230 -28.911 1.00 . A A .  99 GLY C    1 1 
        7  73697 1 1  99 GLY CA   C  -5.671  -4.225 -29.971 1.00 . A A .  99 GLY CA   1 1 
        7  73698 1 1  99 GLY H    H  -4.227  -3.605 -31.401 1.00 . A A .  99 GLY H    1 1 
        7  73699 1 1  99 GLY HA2  H  -6.442  -3.589 -29.548 1.00 . A A .  99 GLY HA2  1 1 
        7  73700 1 1  99 GLY HA3  H  -6.107  -4.778 -30.793 1.00 . A A .  99 GLY HA3  1 1 
        7  73701 1 1  99 GLY N    N  -4.603  -3.378 -30.525 1.00 . A A .  99 GLY N    1 1 
        7  73702 1 1  99 GLY O    O  -5.936  -5.485 -27.946 1.00 . A A .  99 GLY O    1 1 
        7  73703 1 1 100 ALA C    C  -2.179  -6.542 -27.516 1.00 . A A . 100 ALA C    1 1 
        7  73704 1 1 100 ALA CA   C  -3.491  -6.910 -28.245 1.00 . A A . 100 ALA CA   1 1 
        7  73705 1 1 100 ALA CB   C  -3.290  -8.165 -29.123 1.00 . A A . 100 ALA CB   1 1 
        7  73706 1 1 100 ALA H    H  -3.426  -5.449 -29.809 1.00 . A A . 100 ALA H    1 1 
        7  73707 1 1 100 ALA HA   H  -4.243  -7.146 -27.494 1.00 . A A . 100 ALA HA   1 1 
        7  73708 1 1 100 ALA HB1  H  -2.977  -9.002 -28.511 1.00 . A A . 100 ALA HB1  1 1 
        7  73709 1 1 100 ALA HB2  H  -2.531  -7.973 -29.875 1.00 . A A . 100 ALA HB2  1 1 
        7  73710 1 1 100 ALA HB3  H  -4.220  -8.413 -29.617 1.00 . A A . 100 ALA HB3  1 1 
        7  73711 1 1 100 ALA N    N  -3.996  -5.792 -29.088 1.00 . A A . 100 ALA N    1 1 
        7  73712 1 1 100 ALA O    O  -2.034  -6.789 -26.317 1.00 . A A . 100 ALA O    1 1 
        7  73713 1 1 101 TYR C    C   0.270  -4.592 -26.741 1.00 . A A . 101 TYR C    1 1 
        7  73714 1 1 101 TYR CA   C   0.145  -5.697 -27.819 1.00 . A A . 101 TYR CA   1 1 
        7  73715 1 1 101 TYR CB   C   0.992  -5.365 -29.076 1.00 . A A . 101 TYR CB   1 1 
        7  73716 1 1 101 TYR CD1  C   3.432  -6.014 -28.666 1.00 . A A . 101 TYR CD1  1 1 
        7  73717 1 1 101 TYR CD2  C   2.881  -3.691 -28.700 1.00 . A A . 101 TYR CD2  1 1 
        7  73718 1 1 101 TYR CE1  C   4.754  -5.700 -28.418 1.00 . A A . 101 TYR CE1  1 1 
        7  73719 1 1 101 TYR CE2  C   4.187  -3.377 -28.458 1.00 . A A . 101 TYR CE2  1 1 
        7  73720 1 1 101 TYR CG   C   2.465  -5.019 -28.810 1.00 . A A . 101 TYR CG   1 1 
        7  73721 1 1 101 TYR CZ   C   5.127  -4.375 -28.316 1.00 . A A . 101 TYR CZ   1 1 
        7  73722 1 1 101 TYR H    H  -1.520  -5.577 -29.132 1.00 . A A . 101 TYR H    1 1 
        7  73723 1 1 101 TYR HA   H   0.510  -6.634 -27.406 1.00 . A A . 101 TYR HA   1 1 
        7  73724 1 1 101 TYR HB2  H   0.967  -6.220 -29.745 1.00 . A A . 101 TYR HB2  1 1 
        7  73725 1 1 101 TYR HB3  H   0.538  -4.523 -29.590 1.00 . A A . 101 TYR HB3  1 1 
        7  73726 1 1 101 TYR HD1  H   3.132  -7.052 -28.749 1.00 . A A . 101 TYR HD1  1 1 
        7  73727 1 1 101 TYR HD2  H   2.153  -2.896 -28.801 1.00 . A A . 101 TYR HD2  1 1 
        7  73728 1 1 101 TYR HE1  H   5.488  -6.491 -28.308 1.00 . A A . 101 TYR HE1  1 1 
        7  73729 1 1 101 TYR HE2  H   4.469  -2.335 -28.379 1.00 . A A . 101 TYR HE2  1 1 
        7  73730 1 1 101 TYR HH   H   6.477  -3.376 -27.380 1.00 . A A . 101 TYR HH   1 1 
        7  73731 1 1 101 TYR N    N  -1.255  -5.914 -28.255 1.00 . A A . 101 TYR N    1 1 
        7  73732 1 1 101 TYR O    O   0.872  -4.804 -25.684 1.00 . A A . 101 TYR O    1 1 
        7  73733 1 1 101 TYR OH   O   6.442  -4.044 -28.067 1.00 . A A . 101 TYR OH   1 1 
        7  73734 1 1 102 CYS C    C  -0.991  -2.403 -24.825 1.00 . A A . 102 CYS C    1 1 
        7  73735 1 1 102 CYS CA   C  -0.192  -2.228 -26.152 1.00 . A A . 102 CYS CA   1 1 
        7  73736 1 1 102 CYS CB   C  -0.595  -0.949 -26.922 1.00 . A A . 102 CYS CB   1 1 
        7  73737 1 1 102 CYS H    H  -0.744  -3.314 -27.890 1.00 . A A . 102 CYS H    1 1 
        7  73738 1 1 102 CYS HA   H   0.857  -2.121 -25.884 1.00 . A A . 102 CYS HA   1 1 
        7  73739 1 1 102 CYS HB2  H  -1.594  -1.068 -27.317 1.00 . A A . 102 CYS HB2  1 1 
        7  73740 1 1 102 CYS HB3  H  -0.572  -0.096 -26.254 1.00 . A A . 102 CYS HB3  1 1 
        7  73741 1 1 102 CYS HG   H   1.728  -0.993 -27.984 1.00 . A A . 102 CYS HG   1 1 
        7  73742 1 1 102 CYS N    N  -0.273  -3.406 -27.040 1.00 . A A . 102 CYS N    1 1 
        7  73743 1 1 102 CYS O    O  -0.498  -1.978 -23.777 1.00 . A A . 102 CYS O    1 1 
        7  73744 1 1 102 CYS SG   S   0.504  -0.579 -28.311 1.00 . A A . 102 CYS SG   1 1 
        7  73745 1 1 103 PRO C    C  -2.155  -4.524 -22.782 1.00 . A A . 103 PRO C    1 1 
        7  73746 1 1 103 PRO CA   C  -2.894  -3.386 -23.542 1.00 . A A . 103 PRO CA   1 1 
        7  73747 1 1 103 PRO CB   C  -4.324  -3.795 -23.971 1.00 . A A . 103 PRO CB   1 1 
        7  73748 1 1 103 PRO CD   C  -3.124  -3.261 -25.981 1.00 . A A . 103 PRO CD   1 1 
        7  73749 1 1 103 PRO CG   C  -4.192  -4.169 -25.414 1.00 . A A . 103 PRO CG   1 1 
        7  73750 1 1 103 PRO HA   H  -2.955  -2.525 -22.880 1.00 . A A . 103 PRO HA   1 1 
        7  73751 1 1 103 PRO HB2  H  -4.680  -4.633 -23.376 1.00 . A A . 103 PRO HB2  1 1 
        7  73752 1 1 103 PRO HB3  H  -5.003  -2.955 -23.862 1.00 . A A . 103 PRO HB3  1 1 
        7  73753 1 1 103 PRO HD2  H  -2.583  -3.757 -26.779 1.00 . A A . 103 PRO HD2  1 1 
        7  73754 1 1 103 PRO HD3  H  -3.555  -2.334 -26.349 1.00 . A A . 103 PRO HD3  1 1 
        7  73755 1 1 103 PRO HG2  H  -3.886  -5.210 -25.501 1.00 . A A . 103 PRO HG2  1 1 
        7  73756 1 1 103 PRO HG3  H  -5.129  -4.012 -25.936 1.00 . A A . 103 PRO HG3  1 1 
        7  73757 1 1 103 PRO N    N  -2.232  -3.004 -24.816 1.00 . A A . 103 PRO N    1 1 
        7  73758 1 1 103 PRO O    O  -2.314  -4.649 -21.572 1.00 . A A . 103 PRO O    1 1 
        7  73759 1 1 104 ASN C    C   0.617  -5.764 -21.985 1.00 . A A . 104 ASN C    1 1 
        7  73760 1 1 104 ASN CA   C  -0.518  -6.398 -22.833 1.00 . A A . 104 ASN CA   1 1 
        7  73761 1 1 104 ASN CB   C   0.063  -7.389 -23.886 1.00 . A A . 104 ASN CB   1 1 
        7  73762 1 1 104 ASN CG   C   0.800  -8.598 -23.277 1.00 . A A . 104 ASN CG   1 1 
        7  73763 1 1 104 ASN H    H  -1.280  -5.229 -24.460 1.00 . A A . 104 ASN H    1 1 
        7  73764 1 1 104 ASN HA   H  -1.178  -6.949 -22.164 1.00 . A A . 104 ASN HA   1 1 
        7  73765 1 1 104 ASN HB2  H  -0.748  -7.768 -24.496 1.00 . A A . 104 ASN HB2  1 1 
        7  73766 1 1 104 ASN HB3  H   0.753  -6.850 -24.526 1.00 . A A . 104 ASN HB3  1 1 
        7  73767 1 1 104 ASN HD21 H   1.989  -8.727 -24.873 1.00 . A A . 104 ASN HD21 1 1 
        7  73768 1 1 104 ASN HD22 H   2.271  -9.886 -23.623 1.00 . A A . 104 ASN HD22 1 1 
        7  73769 1 1 104 ASN N    N  -1.335  -5.337 -23.486 1.00 . A A . 104 ASN N    1 1 
        7  73770 1 1 104 ASN ND2  N   1.786  -9.126 -23.996 1.00 . A A . 104 ASN ND2  1 1 
        7  73771 1 1 104 ASN O    O   1.009  -6.317 -20.950 1.00 . A A . 104 ASN O    1 1 
        7  73772 1 1 104 ASN OD1  O   0.468  -9.068 -22.183 1.00 . A A . 104 ASN OD1  1 1 
        7  73773 1 1 105 ILE C    C   1.531  -3.386 -20.266 1.00 . A A . 105 ILE C    1 1 
        7  73774 1 1 105 ILE CA   C   2.105  -3.762 -21.664 1.00 . A A . 105 ILE CA   1 1 
        7  73775 1 1 105 ILE CB   C   2.470  -2.428 -22.445 1.00 . A A . 105 ILE CB   1 1 
        7  73776 1 1 105 ILE CD1  C   4.225  -3.547 -24.048 1.00 . A A . 105 ILE CD1  1 1 
        7  73777 1 1 105 ILE CG1  C   2.952  -2.712 -23.911 1.00 . A A . 105 ILE CG1  1 1 
        7  73778 1 1 105 ILE CG2  C   3.513  -1.563 -21.685 1.00 . A A . 105 ILE CG2  1 1 
        7  73779 1 1 105 ILE H    H   0.814  -4.253 -23.307 1.00 . A A . 105 ILE H    1 1 
        7  73780 1 1 105 ILE HA   H   3.008  -4.352 -21.535 1.00 . A A . 105 ILE HA   1 1 
        7  73781 1 1 105 ILE HB   H   1.556  -1.838 -22.505 1.00 . A A . 105 ILE HB   1 1 
        7  73782 1 1 105 ILE HD11 H   4.083  -4.516 -23.590 1.00 . A A . 105 ILE HD11 1 1 
        7  73783 1 1 105 ILE HD12 H   5.047  -3.037 -23.567 1.00 . A A . 105 ILE HD12 1 1 
        7  73784 1 1 105 ILE HD13 H   4.453  -3.679 -25.097 1.00 . A A . 105 ILE HD13 1 1 
        7  73785 1 1 105 ILE HG12 H   2.168  -3.239 -24.441 1.00 . A A . 105 ILE HG12 1 1 
        7  73786 1 1 105 ILE HG13 H   3.125  -1.764 -24.415 1.00 . A A . 105 ILE HG13 1 1 
        7  73787 1 1 105 ILE HG21 H   3.192  -1.414 -20.662 1.00 . A A . 105 ILE HG21 1 1 
        7  73788 1 1 105 ILE HG22 H   3.602  -0.596 -22.158 1.00 . A A . 105 ILE HG22 1 1 
        7  73789 1 1 105 ILE HG23 H   4.477  -2.046 -21.691 1.00 . A A . 105 ILE HG23 1 1 
        7  73790 1 1 105 ILE N    N   1.115  -4.582 -22.430 1.00 . A A . 105 ILE N    1 1 
        7  73791 1 1 105 ILE O    O   2.256  -3.293 -19.267 1.00 . A A . 105 ILE O    1 1 
        7  73792 1 1 106 LEU C    C  -0.888  -3.849 -18.075 1.00 . A A . 106 LEU C    1 1 
        7  73793 1 1 106 LEU CA   C  -0.554  -2.729 -19.071 1.00 . A A . 106 LEU CA   1 1 
        7  73794 1 1 106 LEU CB   C  -1.864  -2.087 -19.589 1.00 . A A . 106 LEU CB   1 1 
        7  73795 1 1 106 LEU CD1  C  -3.000  -0.369 -21.115 1.00 . A A . 106 LEU CD1  1 1 
        7  73796 1 1 106 LEU CD2  C  -1.159   0.365 -19.522 1.00 . A A . 106 LEU CD2  1 1 
        7  73797 1 1 106 LEU CG   C  -1.691  -0.776 -20.416 1.00 . A A . 106 LEU CG   1 1 
        7  73798 1 1 106 LEU H    H  -0.298  -3.405 -21.055 1.00 . A A . 106 LEU H    1 1 
        7  73799 1 1 106 LEU HA   H   0.029  -1.966 -18.562 1.00 . A A . 106 LEU HA   1 1 
        7  73800 1 1 106 LEU HB2  H  -2.364  -2.822 -20.217 1.00 . A A . 106 LEU HB2  1 1 
        7  73801 1 1 106 LEU HB3  H  -2.514  -1.882 -18.743 1.00 . A A . 106 LEU HB3  1 1 
        7  73802 1 1 106 LEU HD11 H  -3.775  -0.185 -20.381 1.00 . A A . 106 LEU HD11 1 1 
        7  73803 1 1 106 LEU HD12 H  -3.321  -1.162 -21.777 1.00 . A A . 106 LEU HD12 1 1 
        7  73804 1 1 106 LEU HD13 H  -2.839   0.530 -21.697 1.00 . A A . 106 LEU HD13 1 1 
        7  73805 1 1 106 LEU HD21 H  -1.082   1.276 -20.091 1.00 . A A . 106 LEU HD21 1 1 
        7  73806 1 1 106 LEU HD22 H  -0.178   0.106 -19.146 1.00 . A A . 106 LEU HD22 1 1 
        7  73807 1 1 106 LEU HD23 H  -1.829   0.525 -18.688 1.00 . A A . 106 LEU HD23 1 1 
        7  73808 1 1 106 LEU HG   H  -0.957  -0.948 -21.193 1.00 . A A . 106 LEU HG   1 1 
        7  73809 1 1 106 LEU N    N   0.206  -3.202 -20.239 1.00 . A A . 106 LEU N    1 1 
        7  73810 1 1 106 LEU O    O  -1.128  -3.562 -16.901 1.00 . A A . 106 LEU O    1 1 
        7  73811 1 1 107 PHE C    C  -0.646  -6.557 -16.451 1.00 . A A . 107 PHE C    1 1 
        7  73812 1 1 107 PHE CA   C  -1.439  -6.257 -17.763 1.00 . A A . 107 PHE CA   1 1 
        7  73813 1 1 107 PHE CB   C  -1.594  -7.531 -18.647 1.00 . A A . 107 PHE CB   1 1 
        7  73814 1 1 107 PHE CD1  C  -3.863  -8.366 -17.829 1.00 . A A . 107 PHE CD1  1 1 
        7  73815 1 1 107 PHE CD2  C  -1.983  -9.829 -17.579 1.00 . A A . 107 PHE CD2  1 1 
        7  73816 1 1 107 PHE CE1  C  -4.684  -9.314 -17.247 1.00 . A A . 107 PHE CE1  1 1 
        7  73817 1 1 107 PHE CE2  C  -2.808 -10.780 -16.997 1.00 . A A . 107 PHE CE2  1 1 
        7  73818 1 1 107 PHE CG   C  -2.496  -8.606 -18.013 1.00 . A A . 107 PHE CG   1 1 
        7  73819 1 1 107 PHE CZ   C  -4.155 -10.521 -16.826 1.00 . A A . 107 PHE CZ   1 1 
        7  73820 1 1 107 PHE H    H  -0.588  -5.272 -19.460 1.00 . A A . 107 PHE H    1 1 
        7  73821 1 1 107 PHE HA   H  -2.439  -5.964 -17.457 1.00 . A A . 107 PHE HA   1 1 
        7  73822 1 1 107 PHE HB2  H  -2.034  -7.247 -19.598 1.00 . A A . 107 PHE HB2  1 1 
        7  73823 1 1 107 PHE HB3  H  -0.616  -7.963 -18.834 1.00 . A A . 107 PHE HB3  1 1 
        7  73824 1 1 107 PHE HD1  H  -4.288  -7.422 -18.156 1.00 . A A . 107 PHE HD1  1 1 
        7  73825 1 1 107 PHE HD2  H  -0.929 -10.039 -17.705 1.00 . A A . 107 PHE HD2  1 1 
        7  73826 1 1 107 PHE HE1  H  -5.741  -9.105 -17.113 1.00 . A A . 107 PHE HE1  1 1 
        7  73827 1 1 107 PHE HE2  H  -2.393 -11.724 -16.670 1.00 . A A . 107 PHE HE2  1 1 
        7  73828 1 1 107 PHE HZ   H  -4.798 -11.265 -16.372 1.00 . A A . 107 PHE HZ   1 1 
        7  73829 1 1 107 PHE N    N  -0.919  -5.109 -18.552 1.00 . A A . 107 PHE N    1 1 
        7  73830 1 1 107 PHE O    O  -1.284  -6.894 -15.450 1.00 . A A . 107 PHE O    1 1 
        7  73831 1 1 108 PRO C    C   1.022  -5.583 -14.060 1.00 . A A . 108 PRO C    1 1 
        7  73832 1 1 108 PRO CA   C   1.498  -6.595 -15.137 1.00 . A A . 108 PRO CA   1 1 
        7  73833 1 1 108 PRO CB   C   2.954  -6.297 -15.576 1.00 . A A . 108 PRO CB   1 1 
        7  73834 1 1 108 PRO CD   C   1.654  -6.389 -17.591 1.00 . A A . 108 PRO CD   1 1 
        7  73835 1 1 108 PRO CG   C   3.011  -6.718 -17.013 1.00 . A A . 108 PRO CG   1 1 
        7  73836 1 1 108 PRO HA   H   1.436  -7.602 -14.732 1.00 . A A . 108 PRO HA   1 1 
        7  73837 1 1 108 PRO HB2  H   3.169  -5.230 -15.476 1.00 . A A . 108 PRO HB2  1 1 
        7  73838 1 1 108 PRO HB3  H   3.654  -6.871 -14.986 1.00 . A A . 108 PRO HB3  1 1 
        7  73839 1 1 108 PRO HD2  H   1.638  -5.385 -18.000 1.00 . A A . 108 PRO HD2  1 1 
        7  73840 1 1 108 PRO HD3  H   1.383  -7.105 -18.362 1.00 . A A . 108 PRO HD3  1 1 
        7  73841 1 1 108 PRO HG2  H   3.794  -6.168 -17.533 1.00 . A A . 108 PRO HG2  1 1 
        7  73842 1 1 108 PRO HG3  H   3.199  -7.784 -17.086 1.00 . A A . 108 PRO HG3  1 1 
        7  73843 1 1 108 PRO N    N   0.731  -6.490 -16.417 1.00 . A A . 108 PRO N    1 1 
        7  73844 1 1 108 PRO O    O   0.933  -5.911 -12.870 1.00 . A A . 108 PRO O    1 1 
        7  73845 1 1 109 TYR C    C  -1.184  -3.300 -13.266 1.00 . A A . 109 TYR C    1 1 
        7  73846 1 1 109 TYR CA   C   0.309  -3.230 -13.667 1.00 . A A . 109 TYR CA   1 1 
        7  73847 1 1 109 TYR CB   C   0.616  -1.902 -14.405 1.00 . A A . 109 TYR CB   1 1 
        7  73848 1 1 109 TYR CD1  C   2.533  -2.079 -16.100 1.00 . A A . 109 TYR CD1  1 1 
        7  73849 1 1 109 TYR CD2  C   3.042  -1.226 -13.920 1.00 . A A . 109 TYR CD2  1 1 
        7  73850 1 1 109 TYR CE1  C   3.858  -1.927 -16.471 1.00 . A A . 109 TYR CE1  1 1 
        7  73851 1 1 109 TYR CE2  C   4.367  -1.072 -14.282 1.00 . A A . 109 TYR CE2  1 1 
        7  73852 1 1 109 TYR CG   C   2.093  -1.732 -14.816 1.00 . A A . 109 TYR CG   1 1 
        7  73853 1 1 109 TYR CZ   C   4.772  -1.425 -15.560 1.00 . A A . 109 TYR CZ   1 1 
        7  73854 1 1 109 TYR H    H   0.710  -4.229 -15.498 1.00 . A A . 109 TYR H    1 1 
        7  73855 1 1 109 TYR HA   H   0.911  -3.270 -12.760 1.00 . A A . 109 TYR HA   1 1 
        7  73856 1 1 109 TYR HB2  H   0.009  -1.850 -15.304 1.00 . A A . 109 TYR HB2  1 1 
        7  73857 1 1 109 TYR HB3  H   0.351  -1.069 -13.762 1.00 . A A . 109 TYR HB3  1 1 
        7  73858 1 1 109 TYR HD1  H   1.818  -2.474 -16.814 1.00 . A A . 109 TYR HD1  1 1 
        7  73859 1 1 109 TYR HD2  H   2.728  -0.954 -12.920 1.00 . A A . 109 TYR HD2  1 1 
        7  73860 1 1 109 TYR HE1  H   4.172  -2.198 -17.477 1.00 . A A . 109 TYR HE1  1 1 
        7  73861 1 1 109 TYR HE2  H   5.080  -0.675 -13.560 1.00 . A A . 109 TYR HE2  1 1 
        7  73862 1 1 109 TYR HH   H   6.132  -0.891 -16.821 1.00 . A A . 109 TYR HH   1 1 
        7  73863 1 1 109 TYR N    N   0.693  -4.368 -14.525 1.00 . A A . 109 TYR N    1 1 
        7  73864 1 1 109 TYR O    O  -1.548  -2.881 -12.162 1.00 . A A . 109 TYR O    1 1 
        7  73865 1 1 109 TYR OH   O   6.091  -1.263 -15.929 1.00 . A A . 109 TYR OH   1 1 
        7  73866 1 1 110 ALA C    C  -3.644  -5.113 -12.828 1.00 . A A . 110 ALA C    1 1 
        7  73867 1 1 110 ALA CA   C  -3.486  -4.032 -13.900 1.00 . A A . 110 ALA CA   1 1 
        7  73868 1 1 110 ALA CB   C  -4.257  -4.446 -15.167 1.00 . A A . 110 ALA CB   1 1 
        7  73869 1 1 110 ALA H    H  -1.693  -4.062 -15.056 1.00 . A A . 110 ALA H    1 1 
        7  73870 1 1 110 ALA HA   H  -3.904  -3.096 -13.536 1.00 . A A . 110 ALA HA   1 1 
        7  73871 1 1 110 ALA HB1  H  -5.277  -4.696 -14.906 1.00 . A A . 110 ALA HB1  1 1 
        7  73872 1 1 110 ALA HB2  H  -3.786  -5.304 -15.625 1.00 . A A . 110 ALA HB2  1 1 
        7  73873 1 1 110 ALA HB3  H  -4.281  -3.640 -15.872 1.00 . A A . 110 ALA HB3  1 1 
        7  73874 1 1 110 ALA N    N  -2.043  -3.815 -14.178 1.00 . A A . 110 ALA N    1 1 
        7  73875 1 1 110 ALA O    O  -4.414  -4.948 -11.880 1.00 . A A . 110 ALA O    1 1 
        7  73876 1 1 111 ARG C    C  -2.496  -6.850 -10.658 1.00 . A A . 111 ARG C    1 1 
        7  73877 1 1 111 ARG CA   C  -2.812  -7.346 -12.074 1.00 . A A . 111 ARG CA   1 1 
        7  73878 1 1 111 ARG CB   C  -1.718  -8.364 -12.523 1.00 . A A . 111 ARG CB   1 1 
        7  73879 1 1 111 ARG CD   C  -0.202 -10.359 -11.924 1.00 . A A . 111 ARG CD   1 1 
        7  73880 1 1 111 ARG CG   C  -1.403  -9.491 -11.502 1.00 . A A . 111 ARG CG   1 1 
        7  73881 1 1 111 ARG CZ   C   0.271 -11.112 -14.277 1.00 . A A . 111 ARG CZ   1 1 
        7  73882 1 1 111 ARG H    H  -2.350  -6.260 -13.835 1.00 . A A . 111 ARG H    1 1 
        7  73883 1 1 111 ARG HA   H  -3.779  -7.842 -12.075 1.00 . A A . 111 ARG HA   1 1 
        7  73884 1 1 111 ARG HB2  H  -2.039  -8.828 -13.449 1.00 . A A . 111 ARG HB2  1 1 
        7  73885 1 1 111 ARG HB3  H  -0.800  -7.817 -12.717 1.00 . A A . 111 ARG HB3  1 1 
        7  73886 1 1 111 ARG HD2  H   0.664  -9.722 -12.069 1.00 . A A . 111 ARG HD2  1 1 
        7  73887 1 1 111 ARG HD3  H   0.011 -11.069 -11.134 1.00 . A A . 111 ARG HD3  1 1 
        7  73888 1 1 111 ARG HE   H  -1.293 -11.656 -13.157 1.00 . A A . 111 ARG HE   1 1 
        7  73889 1 1 111 ARG HG2  H  -1.176  -9.038 -10.543 1.00 . A A . 111 ARG HG2  1 1 
        7  73890 1 1 111 ARG HG3  H  -2.279 -10.124 -11.394 1.00 . A A . 111 ARG HG3  1 1 
        7  73891 1 1 111 ARG HH11 H   1.703  -9.842 -13.594 1.00 . A A . 111 ARG HH11 1 1 
        7  73892 1 1 111 ARG HH12 H   1.934 -10.425 -15.207 1.00 . A A . 111 ARG HH12 1 1 
        7  73893 1 1 111 ARG HH21 H  -0.953 -12.397 -15.240 1.00 . A A . 111 ARG HH21 1 1 
        7  73894 1 1 111 ARG HH22 H   0.431 -11.870 -16.134 1.00 . A A . 111 ARG HH22 1 1 
        7  73895 1 1 111 ARG N    N  -2.884  -6.213 -13.019 1.00 . A A . 111 ARG N    1 1 
        7  73896 1 1 111 ARG NE   N  -0.481 -11.107 -13.162 1.00 . A A . 111 ARG NE   1 1 
        7  73897 1 1 111 ARG NH1  N   1.393 -10.403 -14.366 1.00 . A A . 111 ARG NH1  1 1 
        7  73898 1 1 111 ARG NH2  N  -0.111 -11.851 -15.299 1.00 . A A . 111 ARG NH2  1 1 
        7  73899 1 1 111 ARG O    O  -3.233  -7.143  -9.723 1.00 . A A . 111 ARG O    1 1 
        7  73900 1 1 112 GLU C    C  -1.923  -4.682  -8.557 1.00 . A A . 112 GLU C    1 1 
        7  73901 1 1 112 GLU CA   C  -0.890  -5.560  -9.275 1.00 . A A . 112 GLU CA   1 1 
        7  73902 1 1 112 GLU CB   C   0.431  -4.784  -9.529 1.00 . A A . 112 GLU CB   1 1 
        7  73903 1 1 112 GLU CD   C   0.756  -3.001  -7.654 1.00 . A A . 112 GLU CD   1 1 
        7  73904 1 1 112 GLU CG   C   1.205  -4.338  -8.259 1.00 . A A . 112 GLU CG   1 1 
        7  73905 1 1 112 GLU H    H  -0.949  -5.798 -11.378 1.00 . A A . 112 GLU H    1 1 
        7  73906 1 1 112 GLU HA   H  -0.668  -6.425  -8.651 1.00 . A A . 112 GLU HA   1 1 
        7  73907 1 1 112 GLU HB2  H   1.088  -5.426 -10.111 1.00 . A A . 112 GLU HB2  1 1 
        7  73908 1 1 112 GLU HB3  H   0.208  -3.905 -10.125 1.00 . A A . 112 GLU HB3  1 1 
        7  73909 1 1 112 GLU HG2  H   1.103  -5.115  -7.509 1.00 . A A . 112 GLU HG2  1 1 
        7  73910 1 1 112 GLU HG3  H   2.263  -4.258  -8.509 1.00 . A A . 112 GLU HG3  1 1 
        7  73911 1 1 112 GLU N    N  -1.413  -6.060 -10.553 1.00 . A A . 112 GLU N    1 1 
        7  73912 1 1 112 GLU O    O  -2.137  -4.834  -7.353 1.00 . A A . 112 GLU O    1 1 
        7  73913 1 1 112 GLU OE1  O   0.970  -1.953  -8.304 1.00 . A A . 112 GLU OE1  1 1 
        7  73914 1 1 112 GLU OE2  O   0.190  -2.988  -6.540 1.00 . A A . 112 GLU OE2  1 1 
        7  73915 1 1 113 CYS C    C  -4.723  -3.564  -8.126 1.00 . A A . 113 CYS C    1 1 
        7  73916 1 1 113 CYS CA   C  -3.540  -2.820  -8.775 1.00 . A A . 113 CYS CA   1 1 
        7  73917 1 1 113 CYS CB   C  -4.041  -1.866  -9.876 1.00 . A A . 113 CYS CB   1 1 
        7  73918 1 1 113 CYS H    H  -2.316  -3.721 -10.267 1.00 . A A . 113 CYS H    1 1 
        7  73919 1 1 113 CYS HA   H  -3.041  -2.229  -8.014 1.00 . A A . 113 CYS HA   1 1 
        7  73920 1 1 113 CYS HB2  H  -3.192  -1.392 -10.345 1.00 . A A . 113 CYS HB2  1 1 
        7  73921 1 1 113 CYS HB3  H  -4.588  -2.433 -10.624 1.00 . A A . 113 CYS HB3  1 1 
        7  73922 1 1 113 CYS HG   H  -6.079  -1.097  -8.524 1.00 . A A . 113 CYS HG   1 1 
        7  73923 1 1 113 CYS N    N  -2.547  -3.768  -9.316 1.00 . A A . 113 CYS N    1 1 
        7  73924 1 1 113 CYS O    O  -5.130  -3.238  -7.006 1.00 . A A . 113 CYS O    1 1 
        7  73925 1 1 113 CYS SG   S  -5.135  -0.549  -9.281 1.00 . A A . 113 CYS SG   1 1 
        7  73926 1 1 114 ILE C    C  -5.839  -6.220  -7.091 1.00 . A A . 114 ILE C    1 1 
        7  73927 1 1 114 ILE CA   C  -6.304  -5.479  -8.348 1.00 . A A . 114 ILE CA   1 1 
        7  73928 1 1 114 ILE CB   C  -6.755  -6.527  -9.444 1.00 . A A . 114 ILE CB   1 1 
        7  73929 1 1 114 ILE CD1  C  -7.574  -6.609 -11.923 1.00 . A A . 114 ILE CD1  1 1 
        7  73930 1 1 114 ILE CG1  C  -7.267  -5.764 -10.710 1.00 . A A . 114 ILE CG1  1 1 
        7  73931 1 1 114 ILE CG2  C  -7.836  -7.514  -8.886 1.00 . A A . 114 ILE CG2  1 1 
        7  73932 1 1 114 ILE H    H  -4.837  -4.778  -9.722 1.00 . A A . 114 ILE H    1 1 
        7  73933 1 1 114 ILE HA   H  -7.161  -4.854  -8.098 1.00 . A A . 114 ILE HA   1 1 
        7  73934 1 1 114 ILE HB   H  -5.881  -7.114  -9.719 1.00 . A A . 114 ILE HB   1 1 
        7  73935 1 1 114 ILE HD11 H  -7.735  -5.959 -12.782 1.00 . A A . 114 ILE HD11 1 1 
        7  73936 1 1 114 ILE HD12 H  -8.464  -7.195 -11.751 1.00 . A A . 114 ILE HD12 1 1 
        7  73937 1 1 114 ILE HD13 H  -6.751  -7.270 -12.143 1.00 . A A . 114 ILE HD13 1 1 
        7  73938 1 1 114 ILE HG12 H  -8.176  -5.235 -10.461 1.00 . A A . 114 ILE HG12 1 1 
        7  73939 1 1 114 ILE HG13 H  -6.520  -5.036 -11.008 1.00 . A A . 114 ILE HG13 1 1 
        7  73940 1 1 114 ILE HG21 H  -7.957  -8.351  -9.548 1.00 . A A . 114 ILE HG21 1 1 
        7  73941 1 1 114 ILE HG22 H  -8.787  -7.007  -8.789 1.00 . A A . 114 ILE HG22 1 1 
        7  73942 1 1 114 ILE HG23 H  -7.537  -7.884  -7.919 1.00 . A A . 114 ILE HG23 1 1 
        7  73943 1 1 114 ILE N    N  -5.223  -4.597  -8.838 1.00 . A A . 114 ILE N    1 1 
        7  73944 1 1 114 ILE O    O  -6.500  -6.163  -6.067 1.00 . A A . 114 ILE O    1 1 
        7  73945 1 1 115 THR C    C  -3.947  -6.952  -4.802 1.00 . A A . 115 THR C    1 1 
        7  73946 1 1 115 THR CA   C  -4.094  -7.713  -6.143 1.00 . A A . 115 THR CA   1 1 
        7  73947 1 1 115 THR CB   C  -2.695  -8.257  -6.598 1.00 . A A . 115 THR CB   1 1 
        7  73948 1 1 115 THR CG2  C  -1.992  -9.061  -5.501 1.00 . A A . 115 THR CG2  1 1 
        7  73949 1 1 115 THR H    H  -4.151  -6.738  -8.010 1.00 . A A . 115 THR H    1 1 
        7  73950 1 1 115 THR HA   H  -4.764  -8.564  -6.008 1.00 . A A . 115 THR HA   1 1 
        7  73951 1 1 115 THR HB   H  -2.069  -7.403  -6.849 1.00 . A A . 115 THR HB   1 1 
        7  73952 1 1 115 THR HG1  H  -3.749  -9.195  -8.005 1.00 . A A . 115 THR HG1  1 1 
        7  73953 1 1 115 THR HG21 H  -1.811  -8.430  -4.644 1.00 . A A . 115 THR HG21 1 1 
        7  73954 1 1 115 THR HG22 H  -1.048  -9.438  -5.871 1.00 . A A . 115 THR HG22 1 1 
        7  73955 1 1 115 THR HG23 H  -2.607  -9.896  -5.206 1.00 . A A . 115 THR HG23 1 1 
        7  73956 1 1 115 THR N    N  -4.666  -6.861  -7.194 1.00 . A A . 115 THR N    1 1 
        7  73957 1 1 115 THR O    O  -4.237  -7.496  -3.734 1.00 . A A . 115 THR O    1 1 
        7  73958 1 1 115 THR OG1  O  -2.820  -9.074  -7.780 1.00 . A A . 115 THR OG1  1 1 
        7  73959 1 1 116 SER C    C  -4.649  -4.510  -3.060 1.00 . A A . 116 SER C    1 1 
        7  73960 1 1 116 SER CA   C  -3.300  -4.820  -3.729 1.00 . A A . 116 SER CA   1 1 
        7  73961 1 1 116 SER CB   C  -2.572  -3.527  -4.151 1.00 . A A . 116 SER CB   1 1 
        7  73962 1 1 116 SER H    H  -3.319  -5.327  -5.781 1.00 . A A . 116 SER H    1 1 
        7  73963 1 1 116 SER HA   H  -2.670  -5.357  -3.026 1.00 . A A . 116 SER HA   1 1 
        7  73964 1 1 116 SER HB2  H  -1.644  -3.783  -4.649 1.00 . A A . 116 SER HB2  1 1 
        7  73965 1 1 116 SER HB3  H  -3.194  -2.963  -4.833 1.00 . A A . 116 SER HB3  1 1 
        7  73966 1 1 116 SER HG   H  -1.303  -2.565  -2.998 1.00 . A A . 116 SER HG   1 1 
        7  73967 1 1 116 SER N    N  -3.505  -5.688  -4.893 1.00 . A A . 116 SER N    1 1 
        7  73968 1 1 116 SER O    O  -4.787  -4.667  -1.854 1.00 . A A . 116 SER O    1 1 
        7  73969 1 1 116 SER OG   O  -2.261  -2.701  -3.033 1.00 . A A . 116 SER OG   1 1 
        7  73970 1 1 117 MET C    C  -7.634  -5.027  -2.670 1.00 . A A . 117 MET C    1 1 
        7  73971 1 1 117 MET CA   C  -7.030  -3.823  -3.428 1.00 . A A . 117 MET CA   1 1 
        7  73972 1 1 117 MET CB   C  -7.915  -3.479  -4.661 1.00 . A A . 117 MET CB   1 1 
        7  73973 1 1 117 MET CE   C  -9.471  -3.119  -7.246 1.00 . A A . 117 MET CE   1 1 
        7  73974 1 1 117 MET CG   C  -7.634  -2.125  -5.346 1.00 . A A . 117 MET CG   1 1 
        7  73975 1 1 117 MET H    H  -5.444  -4.039  -4.840 1.00 . A A . 117 MET H    1 1 
        7  73976 1 1 117 MET HA   H  -6.996  -2.964  -2.767 1.00 . A A . 117 MET HA   1 1 
        7  73977 1 1 117 MET HB2  H  -7.776  -4.255  -5.403 1.00 . A A . 117 MET HB2  1 1 
        7  73978 1 1 117 MET HB3  H  -8.960  -3.487  -4.358 1.00 . A A . 117 MET HB3  1 1 
        7  73979 1 1 117 MET HE1  H  -9.816  -3.133  -8.267 1.00 . A A . 117 MET HE1  1 1 
        7  73980 1 1 117 MET HE2  H -10.234  -2.691  -6.612 1.00 . A A . 117 MET HE2  1 1 
        7  73981 1 1 117 MET HE3  H  -9.270  -4.131  -6.935 1.00 . A A . 117 MET HE3  1 1 
        7  73982 1 1 117 MET HG2  H  -8.257  -1.360  -4.899 1.00 . A A . 117 MET HG2  1 1 
        7  73983 1 1 117 MET HG3  H  -6.594  -1.863  -5.199 1.00 . A A . 117 MET HG3  1 1 
        7  73984 1 1 117 MET N    N  -5.645  -4.118  -3.882 1.00 . A A . 117 MET N    1 1 
        7  73985 1 1 117 MET O    O  -8.206  -4.877  -1.588 1.00 . A A . 117 MET O    1 1 
        7  73986 1 1 117 MET SD   S  -7.962  -2.156  -7.133 1.00 . A A . 117 MET SD   1 1 
        7  73987 1 1 118 VAL C    C  -7.281  -7.800  -1.354 1.00 . A A . 118 VAL C    1 1 
        7  73988 1 1 118 VAL CA   C  -7.932  -7.506  -2.726 1.00 . A A . 118 VAL CA   1 1 
        7  73989 1 1 118 VAL CB   C  -7.616  -8.656  -3.759 1.00 . A A . 118 VAL CB   1 1 
        7  73990 1 1 118 VAL CG1  C  -7.871 -10.072  -3.181 1.00 . A A . 118 VAL CG1  1 1 
        7  73991 1 1 118 VAL CG2  C  -8.391  -8.433  -5.091 1.00 . A A . 118 VAL CG2  1 1 
        7  73992 1 1 118 VAL H    H  -7.003  -6.227  -4.131 1.00 . A A . 118 VAL H    1 1 
        7  73993 1 1 118 VAL HA   H  -9.011  -7.447  -2.600 1.00 . A A . 118 VAL HA   1 1 
        7  73994 1 1 118 VAL HB   H  -6.553  -8.592  -3.992 1.00 . A A . 118 VAL HB   1 1 
        7  73995 1 1 118 VAL HG11 H  -7.165 -10.271  -2.384 1.00 . A A . 118 VAL HG11 1 1 
        7  73996 1 1 118 VAL HG12 H  -7.748 -10.817  -3.956 1.00 . A A . 118 VAL HG12 1 1 
        7  73997 1 1 118 VAL HG13 H  -8.873 -10.134  -2.784 1.00 . A A . 118 VAL HG13 1 1 
        7  73998 1 1 118 VAL HG21 H  -8.147  -7.456  -5.505 1.00 . A A . 118 VAL HG21 1 1 
        7  73999 1 1 118 VAL HG22 H  -9.455  -8.483  -4.925 1.00 . A A . 118 VAL HG22 1 1 
        7  74000 1 1 118 VAL HG23 H  -8.117  -9.192  -5.802 1.00 . A A . 118 VAL HG23 1 1 
        7  74001 1 1 118 VAL N    N  -7.467  -6.216  -3.271 1.00 . A A . 118 VAL N    1 1 
        7  74002 1 1 118 VAL O    O  -7.962  -8.207  -0.404 1.00 . A A . 118 VAL O    1 1 
        7  74003 1 1 119 SER C    C  -5.574  -6.787   1.076 1.00 . A A . 119 SER C    1 1 
        7  74004 1 1 119 SER CA   C  -5.176  -7.782  -0.037 1.00 . A A . 119 SER CA   1 1 
        7  74005 1 1 119 SER CB   C  -3.663  -7.674  -0.351 1.00 . A A . 119 SER CB   1 1 
        7  74006 1 1 119 SER H    H  -5.497  -7.213  -2.062 1.00 . A A . 119 SER H    1 1 
        7  74007 1 1 119 SER HA   H  -5.392  -8.792   0.302 1.00 . A A . 119 SER HA   1 1 
        7  74008 1 1 119 SER HB2  H  -3.411  -8.383  -1.128 1.00 . A A . 119 SER HB2  1 1 
        7  74009 1 1 119 SER HB3  H  -3.443  -6.675  -0.708 1.00 . A A . 119 SER HB3  1 1 
        7  74010 1 1 119 SER HG   H  -3.390  -8.246   1.517 1.00 . A A . 119 SER HG   1 1 
        7  74011 1 1 119 SER N    N  -5.961  -7.554  -1.267 1.00 . A A . 119 SER N    1 1 
        7  74012 1 1 119 SER O    O  -5.535  -7.120   2.268 1.00 . A A . 119 SER O    1 1 
        7  74013 1 1 119 SER OG   O  -2.844  -7.945   0.782 1.00 . A A . 119 SER OG   1 1 
        7  74014 1 1 120 ARG C    C  -7.819  -4.791   2.141 1.00 . A A . 120 ARG C    1 1 
        7  74015 1 1 120 ARG CA   C  -6.415  -4.493   1.586 1.00 . A A . 120 ARG CA   1 1 
        7  74016 1 1 120 ARG CB   C  -6.385  -3.121   0.860 1.00 . A A . 120 ARG CB   1 1 
        7  74017 1 1 120 ARG CD   C  -4.949  -1.384  -0.393 1.00 . A A . 120 ARG CD   1 1 
        7  74018 1 1 120 ARG CG   C  -4.963  -2.650   0.482 1.00 . A A . 120 ARG CG   1 1 
        7  74019 1 1 120 ARG CZ   C  -2.705  -0.284  -0.161 1.00 . A A . 120 ARG CZ   1 1 
        7  74020 1 1 120 ARG H    H  -5.988  -5.385  -0.296 1.00 . A A . 120 ARG H    1 1 
        7  74021 1 1 120 ARG HA   H  -5.719  -4.461   2.422 1.00 . A A . 120 ARG HA   1 1 
        7  74022 1 1 120 ARG HB2  H  -6.974  -3.195  -0.047 1.00 . A A . 120 ARG HB2  1 1 
        7  74023 1 1 120 ARG HB3  H  -6.832  -2.369   1.505 1.00 . A A . 120 ARG HB3  1 1 
        7  74024 1 1 120 ARG HD2  H  -5.556  -1.556  -1.270 1.00 . A A . 120 ARG HD2  1 1 
        7  74025 1 1 120 ARG HD3  H  -5.358  -0.551   0.170 1.00 . A A . 120 ARG HD3  1 1 
        7  74026 1 1 120 ARG HE   H  -3.295  -1.422  -1.700 1.00 . A A . 120 ARG HE   1 1 
        7  74027 1 1 120 ARG HG2  H  -4.410  -2.446   1.393 1.00 . A A . 120 ARG HG2  1 1 
        7  74028 1 1 120 ARG HG3  H  -4.465  -3.448  -0.056 1.00 . A A . 120 ARG HG3  1 1 
        7  74029 1 1 120 ARG HH11 H  -3.919   0.080   1.420 1.00 . A A . 120 ARG HH11 1 1 
        7  74030 1 1 120 ARG HH12 H  -2.346   0.809   1.515 1.00 . A A . 120 ARG HH12 1 1 
        7  74031 1 1 120 ARG HH21 H  -1.224  -0.488  -1.535 1.00 . A A . 120 ARG HH21 1 1 
        7  74032 1 1 120 ARG HH22 H  -0.832   0.485  -0.157 1.00 . A A . 120 ARG HH22 1 1 
        7  74033 1 1 120 ARG N    N  -5.974  -5.565   0.666 1.00 . A A . 120 ARG N    1 1 
        7  74034 1 1 120 ARG NE   N  -3.575  -1.048  -0.837 1.00 . A A . 120 ARG NE   1 1 
        7  74035 1 1 120 ARG NH1  N  -3.013   0.242   1.021 1.00 . A A . 120 ARG NH1  1 1 
        7  74036 1 1 120 ARG NH2  N  -1.488  -0.085  -0.655 1.00 . A A . 120 ARG NH2  1 1 
        7  74037 1 1 120 ARG O    O  -8.195  -4.249   3.182 1.00 . A A . 120 ARG O    1 1 
        7  74038 1 1 121 GLY C    C  -9.753  -7.341   2.877 1.00 . A A . 121 GLY C    1 1 
        7  74039 1 1 121 GLY CA   C  -9.877  -6.151   1.918 1.00 . A A . 121 GLY CA   1 1 
        7  74040 1 1 121 GLY H    H  -8.240  -5.991   0.573 1.00 . A A . 121 GLY H    1 1 
        7  74041 1 1 121 GLY HA2  H -10.405  -5.346   2.423 1.00 . A A . 121 GLY HA2  1 1 
        7  74042 1 1 121 GLY HA3  H -10.461  -6.460   1.063 1.00 . A A . 121 GLY HA3  1 1 
        7  74043 1 1 121 GLY N    N  -8.577  -5.664   1.437 1.00 . A A . 121 GLY N    1 1 
        7  74044 1 1 121 GLY O    O -10.761  -7.991   3.185 1.00 . A A . 121 GLY O    1 1 
        7  74045 1 1 122 THR C    C  -8.443 -10.089   3.669 1.00 . A A . 122 THR C    1 1 
        7  74046 1 1 122 THR CA   C  -8.183  -8.695   4.305 1.00 . A A . 122 THR CA   1 1 
        7  74047 1 1 122 THR CB   C  -8.971  -8.488   5.653 1.00 . A A . 122 THR CB   1 1 
        7  74048 1 1 122 THR CG2  C  -8.510  -9.394   6.807 1.00 . A A . 122 THR CG2  1 1 
        7  74049 1 1 122 THR H    H  -7.763  -7.074   3.005 1.00 . A A . 122 THR H    1 1 
        7  74050 1 1 122 THR HA   H  -7.123  -8.616   4.516 1.00 . A A . 122 THR HA   1 1 
        7  74051 1 1 122 THR HB   H -10.027  -8.665   5.467 1.00 . A A . 122 THR HB   1 1 
        7  74052 1 1 122 THR HG1  H  -7.906  -7.004   6.354 1.00 . A A . 122 THR HG1  1 1 
        7  74053 1 1 122 THR HG21 H  -8.563 -10.429   6.501 1.00 . A A . 122 THR HG21 1 1 
        7  74054 1 1 122 THR HG22 H  -9.152  -9.245   7.665 1.00 . A A . 122 THR HG22 1 1 
        7  74055 1 1 122 THR HG23 H  -7.501  -9.150   7.074 1.00 . A A . 122 THR HG23 1 1 
        7  74056 1 1 122 THR N    N  -8.503  -7.619   3.336 1.00 . A A . 122 THR N    1 1 
        7  74057 1 1 122 THR O    O  -8.890 -11.047   4.321 1.00 . A A . 122 THR O    1 1 
        7  74058 1 1 122 THR OG1  O  -8.806  -7.142   6.069 1.00 . A A . 122 THR OG1  1 1 
        7  74059 1 1 123 PHE C    C  -6.912 -11.795   0.992 1.00 . A A . 123 PHE C    1 1 
        7  74060 1 1 123 PHE CA   C  -8.281 -11.428   1.590 1.00 . A A . 123 PHE CA   1 1 
        7  74061 1 1 123 PHE CB   C  -9.345 -11.264   0.477 1.00 . A A . 123 PHE CB   1 1 
        7  74062 1 1 123 PHE CD1  C -11.329 -11.736   2.004 1.00 . A A . 123 PHE CD1  1 1 
        7  74063 1 1 123 PHE CD2  C -11.485  -9.878   0.497 1.00 . A A . 123 PHE CD2  1 1 
        7  74064 1 1 123 PHE CE1  C -12.593 -11.457   2.472 1.00 . A A . 123 PHE CE1  1 1 
        7  74065 1 1 123 PHE CE2  C -12.752  -9.600   0.970 1.00 . A A . 123 PHE CE2  1 1 
        7  74066 1 1 123 PHE CG   C -10.747 -10.948   1.003 1.00 . A A . 123 PHE CG   1 1 
        7  74067 1 1 123 PHE CZ   C -13.305 -10.389   1.955 1.00 . A A . 123 PHE CZ   1 1 
        7  74068 1 1 123 PHE H    H  -7.860  -9.373   1.887 1.00 . A A . 123 PHE H    1 1 
        7  74069 1 1 123 PHE HA   H  -8.590 -12.226   2.262 1.00 . A A . 123 PHE HA   1 1 
        7  74070 1 1 123 PHE HB2  H  -9.037 -10.465  -0.188 1.00 . A A . 123 PHE HB2  1 1 
        7  74071 1 1 123 PHE HB3  H  -9.405 -12.185  -0.092 1.00 . A A . 123 PHE HB3  1 1 
        7  74072 1 1 123 PHE HD1  H -10.774 -12.578   2.422 1.00 . A A . 123 PHE HD1  1 1 
        7  74073 1 1 123 PHE HD2  H -11.053  -9.252  -0.278 1.00 . A A . 123 PHE HD2  1 1 
        7  74074 1 1 123 PHE HE1  H -13.030 -12.074   3.245 1.00 . A A . 123 PHE HE1  1 1 
        7  74075 1 1 123 PHE HE2  H -13.311  -8.768   0.563 1.00 . A A . 123 PHE HE2  1 1 
        7  74076 1 1 123 PHE HZ   H -14.302 -10.177   2.322 1.00 . A A . 123 PHE HZ   1 1 
        7  74077 1 1 123 PHE N    N  -8.163 -10.180   2.360 1.00 . A A . 123 PHE N    1 1 
        7  74078 1 1 123 PHE O    O  -6.107 -10.896   0.721 1.00 . A A . 123 PHE O    1 1 
        7  74079 1 1 124 PRO C    C  -5.231 -13.108  -1.309 1.00 . A A . 124 PRO C    1 1 
        7  74080 1 1 124 PRO CA   C  -5.350 -13.575   0.160 1.00 . A A . 124 PRO CA   1 1 
        7  74081 1 1 124 PRO CB   C  -5.420 -15.123   0.271 1.00 . A A . 124 PRO CB   1 1 
        7  74082 1 1 124 PRO CD   C  -7.446 -14.279   1.219 1.00 . A A . 124 PRO CD   1 1 
        7  74083 1 1 124 PRO CG   C  -6.874 -15.427   0.424 1.00 . A A . 124 PRO CG   1 1 
        7  74084 1 1 124 PRO HA   H  -4.487 -13.211   0.715 1.00 . A A . 124 PRO HA   1 1 
        7  74085 1 1 124 PRO HB2  H  -5.007 -15.593  -0.618 1.00 . A A . 124 PRO HB2  1 1 
        7  74086 1 1 124 PRO HB3  H  -4.876 -15.460   1.147 1.00 . A A . 124 PRO HB3  1 1 
        7  74087 1 1 124 PRO HD2  H  -8.488 -14.119   0.960 1.00 . A A . 124 PRO HD2  1 1 
        7  74088 1 1 124 PRO HD3  H  -7.349 -14.459   2.283 1.00 . A A . 124 PRO HD3  1 1 
        7  74089 1 1 124 PRO HG2  H  -7.346 -15.490  -0.559 1.00 . A A . 124 PRO HG2  1 1 
        7  74090 1 1 124 PRO HG3  H  -7.012 -16.360   0.958 1.00 . A A . 124 PRO HG3  1 1 
        7  74091 1 1 124 PRO N    N  -6.610 -13.123   0.801 1.00 . A A . 124 PRO N    1 1 
        7  74092 1 1 124 PRO O    O  -6.234 -12.813  -1.977 1.00 . A A . 124 PRO O    1 1 
        7  74093 1 1 125 GLN C    C  -4.196 -13.456  -4.251 1.00 . A A . 125 GLN C    1 1 
        7  74094 1 1 125 GLN CA   C  -3.618 -12.577  -3.121 1.00 . A A . 125 GLN CA   1 1 
        7  74095 1 1 125 GLN CB   C  -2.064 -12.480  -3.215 1.00 . A A . 125 GLN CB   1 1 
        7  74096 1 1 125 GLN CD   C  -0.025 -12.042  -4.728 1.00 . A A . 125 GLN CD   1 1 
        7  74097 1 1 125 GLN CG   C  -1.481 -12.476  -4.647 1.00 . A A . 125 GLN CG   1 1 
        7  74098 1 1 125 GLN H    H  -3.257 -13.386  -1.202 1.00 . A A . 125 GLN H    1 1 
        7  74099 1 1 125 GLN HA   H  -4.032 -11.575  -3.218 1.00 . A A . 125 GLN HA   1 1 
        7  74100 1 1 125 GLN HB2  H  -1.748 -11.563  -2.724 1.00 . A A . 125 GLN HB2  1 1 
        7  74101 1 1 125 GLN HB3  H  -1.622 -13.317  -2.676 1.00 . A A . 125 GLN HB3  1 1 
        7  74102 1 1 125 GLN HE21 H  -0.253 -10.703  -3.273 1.00 . A A . 125 GLN HE21 1 1 
        7  74103 1 1 125 GLN HE22 H   1.334 -10.838  -3.931 1.00 . A A . 125 GLN HE22 1 1 
        7  74104 1 1 125 GLN HG2  H  -1.562 -13.480  -5.052 1.00 . A A . 125 GLN HG2  1 1 
        7  74105 1 1 125 GLN HG3  H  -2.066 -11.811  -5.266 1.00 . A A . 125 GLN HG3  1 1 
        7  74106 1 1 125 GLN N    N  -3.979 -13.067  -1.782 1.00 . A A . 125 GLN N    1 1 
        7  74107 1 1 125 GLN NE2  N   0.388 -11.093  -3.896 1.00 . A A . 125 GLN NE2  1 1 
        7  74108 1 1 125 GLN O    O  -4.236 -14.688  -4.142 1.00 . A A . 125 GLN O    1 1 
        7  74109 1 1 125 GLN OE1  O   0.712 -12.512  -5.568 1.00 . A A . 125 GLN OE1  1 1 
        7  74110 1 1 126 LEU C    C  -4.185 -12.884  -7.716 1.00 . A A . 126 LEU C    1 1 
        7  74111 1 1 126 LEU CA   C  -5.045 -13.466  -6.574 1.00 . A A . 126 LEU CA   1 1 
        7  74112 1 1 126 LEU CB   C  -6.583 -13.270  -6.803 1.00 . A A . 126 LEU CB   1 1 
        7  74113 1 1 126 LEU CD1  C  -6.935 -13.990  -9.292 1.00 . A A . 126 LEU CD1  1 1 
        7  74114 1 1 126 LEU CD2  C  -7.057 -15.735  -7.424 1.00 . A A . 126 LEU CD2  1 1 
        7  74115 1 1 126 LEU CG   C  -7.307 -14.249  -7.808 1.00 . A A . 126 LEU CG   1 1 
        7  74116 1 1 126 LEU H    H  -4.674 -11.812  -5.303 1.00 . A A . 126 LEU H    1 1 
        7  74117 1 1 126 LEU HA   H  -4.833 -14.535  -6.483 1.00 . A A . 126 LEU HA   1 1 
        7  74118 1 1 126 LEU HB2  H  -7.072 -13.373  -5.838 1.00 . A A . 126 LEU HB2  1 1 
        7  74119 1 1 126 LEU HB3  H  -6.746 -12.251  -7.141 1.00 . A A . 126 LEU HB3  1 1 
        7  74120 1 1 126 LEU HD11 H  -7.189 -12.971  -9.560 1.00 . A A . 126 LEU HD11 1 1 
        7  74121 1 1 126 LEU HD12 H  -7.484 -14.667  -9.931 1.00 . A A . 126 LEU HD12 1 1 
        7  74122 1 1 126 LEU HD13 H  -5.871 -14.142  -9.442 1.00 . A A . 126 LEU HD13 1 1 
        7  74123 1 1 126 LEU HD21 H  -7.391 -15.910  -6.408 1.00 . A A . 126 LEU HD21 1 1 
        7  74124 1 1 126 LEU HD22 H  -6.002 -15.966  -7.496 1.00 . A A . 126 LEU HD22 1 1 
        7  74125 1 1 126 LEU HD23 H  -7.610 -16.382  -8.091 1.00 . A A . 126 LEU HD23 1 1 
        7  74126 1 1 126 LEU HG   H  -8.376 -14.080  -7.726 1.00 . A A . 126 LEU HG   1 1 
        7  74127 1 1 126 LEU N    N  -4.632 -12.796  -5.337 1.00 . A A . 126 LEU N    1 1 
        7  74128 1 1 126 LEU O    O  -4.348 -11.715  -8.098 1.00 . A A . 126 LEU O    1 1 
        7  74129 1 1 127 ASN C    C  -2.661 -14.231 -10.544 1.00 . A A . 127 ASN C    1 1 
        7  74130 1 1 127 ASN CA   C  -2.337 -13.336  -9.323 1.00 . A A . 127 ASN CA   1 1 
        7  74131 1 1 127 ASN CB   C  -0.834 -13.442  -8.892 1.00 . A A . 127 ASN CB   1 1 
        7  74132 1 1 127 ASN CG   C  -0.472 -14.671  -8.027 1.00 . A A . 127 ASN CG   1 1 
        7  74133 1 1 127 ASN H    H  -3.123 -14.584  -7.806 1.00 . A A . 127 ASN H    1 1 
        7  74134 1 1 127 ASN HA   H  -2.542 -12.298  -9.597 1.00 . A A . 127 ASN HA   1 1 
        7  74135 1 1 127 ASN HB2  H  -0.215 -13.471  -9.778 1.00 . A A . 127 ASN HB2  1 1 
        7  74136 1 1 127 ASN HB3  H  -0.575 -12.550  -8.328 1.00 . A A . 127 ASN HB3  1 1 
        7  74137 1 1 127 ASN HD21 H   1.101 -13.708  -7.292 1.00 . A A . 127 ASN HD21 1 1 
        7  74138 1 1 127 ASN HD22 H   0.831 -15.290  -6.668 1.00 . A A . 127 ASN HD22 1 1 
        7  74139 1 1 127 ASN N    N  -3.229 -13.692  -8.205 1.00 . A A . 127 ASN N    1 1 
        7  74140 1 1 127 ASN ND2  N   0.602 -14.550  -7.260 1.00 . A A . 127 ASN ND2  1 1 
        7  74141 1 1 127 ASN O    O  -2.294 -15.408 -10.590 1.00 . A A . 127 ASN O    1 1 
        7  74142 1 1 127 ASN OD1  O  -1.124 -15.716  -8.058 1.00 . A A . 127 ASN OD1  1 1 
        7  74143 1 1 128 LEU C    C  -2.647 -14.463 -13.726 1.00 . A A . 128 LEU C    1 1 
        7  74144 1 1 128 LEU CA   C  -3.839 -14.372 -12.733 1.00 . A A . 128 LEU CA   1 1 
        7  74145 1 1 128 LEU CB   C  -5.072 -13.623 -13.349 1.00 . A A . 128 LEU CB   1 1 
        7  74146 1 1 128 LEU CD1  C  -5.658 -15.075 -15.421 1.00 . A A . 128 LEU CD1  1 1 
        7  74147 1 1 128 LEU CD2  C  -6.688 -15.609 -13.137 1.00 . A A . 128 LEU CD2  1 1 
        7  74148 1 1 128 LEU CG   C  -6.156 -14.493 -14.076 1.00 . A A . 128 LEU CG   1 1 
        7  74149 1 1 128 LEU H    H  -3.732 -12.749 -11.364 1.00 . A A . 128 LEU H    1 1 
        7  74150 1 1 128 LEU HA   H  -4.137 -15.379 -12.455 1.00 . A A . 128 LEU HA   1 1 
        7  74151 1 1 128 LEU HB2  H  -5.571 -13.087 -12.545 1.00 . A A . 128 LEU HB2  1 1 
        7  74152 1 1 128 LEU HB3  H  -4.707 -12.878 -14.052 1.00 . A A . 128 LEU HB3  1 1 
        7  74153 1 1 128 LEU HD11 H  -6.453 -15.639 -15.892 1.00 . A A . 128 LEU HD11 1 1 
        7  74154 1 1 128 LEU HD12 H  -4.811 -15.728 -15.251 1.00 . A A . 128 LEU HD12 1 1 
        7  74155 1 1 128 LEU HD13 H  -5.358 -14.268 -16.079 1.00 . A A . 128 LEU HD13 1 1 
        7  74156 1 1 128 LEU HD21 H  -7.091 -15.168 -12.233 1.00 . A A . 128 LEU HD21 1 1 
        7  74157 1 1 128 LEU HD22 H  -5.884 -16.287 -12.873 1.00 . A A . 128 LEU HD22 1 1 
        7  74158 1 1 128 LEU HD23 H  -7.470 -16.165 -13.636 1.00 . A A . 128 LEU HD23 1 1 
        7  74159 1 1 128 LEU HG   H  -6.998 -13.852 -14.311 1.00 . A A . 128 LEU HG   1 1 
        7  74160 1 1 128 LEU N    N  -3.428 -13.673 -11.496 1.00 . A A . 128 LEU N    1 1 
        7  74161 1 1 128 LEU O    O  -1.803 -13.567 -13.760 1.00 . A A . 128 LEU O    1 1 
        7  74162 1 1 129 ALA C    C  -1.639 -14.736 -16.707 1.00 . A A . 129 ALA C    1 1 
        7  74163 1 1 129 ALA CA   C  -1.550 -15.767 -15.548 1.00 . A A . 129 ALA CA   1 1 
        7  74164 1 1 129 ALA CB   C  -1.645 -17.203 -16.088 1.00 . A A . 129 ALA CB   1 1 
        7  74165 1 1 129 ALA H    H  -3.306 -16.218 -14.442 1.00 . A A . 129 ALA H    1 1 
        7  74166 1 1 129 ALA HA   H  -0.590 -15.659 -15.054 1.00 . A A . 129 ALA HA   1 1 
        7  74167 1 1 129 ALA HB1  H  -1.550 -17.908 -15.271 1.00 . A A . 129 ALA HB1  1 1 
        7  74168 1 1 129 ALA HB2  H  -0.852 -17.382 -16.803 1.00 . A A . 129 ALA HB2  1 1 
        7  74169 1 1 129 ALA HB3  H  -2.603 -17.348 -16.573 1.00 . A A . 129 ALA HB3  1 1 
        7  74170 1 1 129 ALA N    N  -2.603 -15.544 -14.531 1.00 . A A . 129 ALA N    1 1 
        7  74171 1 1 129 ALA O    O  -2.740 -14.281 -17.043 1.00 . A A . 129 ALA O    1 1 
        7  74172 1 1 130 PRO C    C  -0.688 -14.141 -19.823 1.00 . A A . 130 PRO C    1 1 
        7  74173 1 1 130 PRO CA   C  -0.455 -13.417 -18.480 1.00 . A A . 130 PRO CA   1 1 
        7  74174 1 1 130 PRO CB   C   0.960 -12.806 -18.406 1.00 . A A . 130 PRO CB   1 1 
        7  74175 1 1 130 PRO CD   C   0.908 -14.747 -16.935 1.00 . A A . 130 PRO CD   1 1 
        7  74176 1 1 130 PRO CG   C   1.819 -13.865 -17.773 1.00 . A A . 130 PRO CG   1 1 
        7  74177 1 1 130 PRO HA   H  -1.198 -12.627 -18.369 1.00 . A A . 130 PRO HA   1 1 
        7  74178 1 1 130 PRO HB2  H   1.318 -12.549 -19.401 1.00 . A A . 130 PRO HB2  1 1 
        7  74179 1 1 130 PRO HB3  H   0.951 -11.918 -17.789 1.00 . A A . 130 PRO HB3  1 1 
        7  74180 1 1 130 PRO HD2  H   1.072 -15.795 -17.166 1.00 . A A . 130 PRO HD2  1 1 
        7  74181 1 1 130 PRO HD3  H   1.074 -14.574 -15.878 1.00 . A A . 130 PRO HD3  1 1 
        7  74182 1 1 130 PRO HG2  H   2.309 -14.453 -18.550 1.00 . A A . 130 PRO HG2  1 1 
        7  74183 1 1 130 PRO HG3  H   2.573 -13.403 -17.142 1.00 . A A . 130 PRO HG3  1 1 
        7  74184 1 1 130 PRO N    N  -0.474 -14.337 -17.322 1.00 . A A . 130 PRO N    1 1 
        7  74185 1 1 130 PRO O    O  -0.614 -15.376 -19.910 1.00 . A A . 130 PRO O    1 1 
        7  74186 1 1 131 VAL C    C  -0.352 -12.950 -23.197 1.00 . A A . 131 VAL C    1 1 
        7  74187 1 1 131 VAL CA   C  -1.165 -13.834 -22.243 1.00 . A A . 131 VAL CA   1 1 
        7  74188 1 1 131 VAL CB   C  -2.680 -13.809 -22.683 1.00 . A A . 131 VAL CB   1 1 
        7  74189 1 1 131 VAL CG1  C  -2.858 -14.328 -24.129 1.00 . A A . 131 VAL CG1  1 1 
        7  74190 1 1 131 VAL CG2  C  -3.574 -14.601 -21.703 1.00 . A A . 131 VAL CG2  1 1 
        7  74191 1 1 131 VAL H    H  -1.068 -12.379 -20.710 1.00 . A A . 131 VAL H    1 1 
        7  74192 1 1 131 VAL HA   H  -0.801 -14.864 -22.304 1.00 . A A . 131 VAL HA   1 1 
        7  74193 1 1 131 VAL HB   H  -3.015 -12.770 -22.664 1.00 . A A . 131 VAL HB   1 1 
        7  74194 1 1 131 VAL HG11 H  -3.903 -14.274 -24.410 1.00 . A A . 131 VAL HG11 1 1 
        7  74195 1 1 131 VAL HG12 H  -2.525 -15.355 -24.197 1.00 . A A . 131 VAL HG12 1 1 
        7  74196 1 1 131 VAL HG13 H  -2.278 -13.719 -24.809 1.00 . A A . 131 VAL HG13 1 1 
        7  74197 1 1 131 VAL HG21 H  -3.271 -15.640 -21.684 1.00 . A A . 131 VAL HG21 1 1 
        7  74198 1 1 131 VAL HG22 H  -4.609 -14.537 -22.013 1.00 . A A . 131 VAL HG22 1 1 
        7  74199 1 1 131 VAL HG23 H  -3.480 -14.187 -20.705 1.00 . A A . 131 VAL HG23 1 1 
        7  74200 1 1 131 VAL N    N  -0.979 -13.342 -20.868 1.00 . A A . 131 VAL N    1 1 
        7  74201 1 1 131 VAL O    O  -0.649 -11.759 -23.351 1.00 . A A . 131 VAL O    1 1 
        7  74202 1 1 132 ASN C    C   0.953 -13.309 -26.247 1.00 . A A . 132 ASN C    1 1 
        7  74203 1 1 132 ASN CA   C   1.465 -12.853 -24.864 1.00 . A A . 132 ASN CA   1 1 
        7  74204 1 1 132 ASN CB   C   2.976 -13.170 -24.637 1.00 . A A . 132 ASN CB   1 1 
        7  74205 1 1 132 ASN CG   C   3.950 -12.377 -25.523 1.00 . A A . 132 ASN CG   1 1 
        7  74206 1 1 132 ASN H    H   0.886 -14.467 -23.615 1.00 . A A . 132 ASN H    1 1 
        7  74207 1 1 132 ASN HA   H   1.313 -11.774 -24.771 1.00 . A A . 132 ASN HA   1 1 
        7  74208 1 1 132 ASN HB2  H   3.227 -12.957 -23.604 1.00 . A A . 132 ASN HB2  1 1 
        7  74209 1 1 132 ASN HB3  H   3.140 -14.226 -24.816 1.00 . A A . 132 ASN HB3  1 1 
        7  74210 1 1 132 ASN HD21 H   2.745 -10.788 -25.584 1.00 . A A . 132 ASN HD21 1 1 
        7  74211 1 1 132 ASN HD22 H   4.212 -10.652 -26.478 1.00 . A A . 132 ASN HD22 1 1 
        7  74212 1 1 132 ASN N    N   0.665 -13.536 -23.837 1.00 . A A . 132 ASN N    1 1 
        7  74213 1 1 132 ASN ND2  N   3.603 -11.149 -25.891 1.00 . A A . 132 ASN ND2  1 1 
        7  74214 1 1 132 ASN O    O   1.662 -13.962 -27.032 1.00 . A A . 132 ASN O    1 1 
        7  74215 1 1 132 ASN OD1  O   5.034 -12.866 -25.849 1.00 . A A . 132 ASN OD1  1 1 
        7  74216 1 1 133 PHE C    C  -0.474 -12.616 -28.961 1.00 . A A . 133 PHE C    1 1 
        7  74217 1 1 133 PHE CA   C  -1.042 -13.352 -27.747 1.00 . A A . 133 PHE CA   1 1 
        7  74218 1 1 133 PHE CB   C  -2.561 -13.052 -27.596 1.00 . A A . 133 PHE CB   1 1 
        7  74219 1 1 133 PHE CD1  C  -3.834 -14.771 -28.985 1.00 . A A . 133 PHE CD1  1 1 
        7  74220 1 1 133 PHE CD2  C  -3.776 -12.512 -29.782 1.00 . A A . 133 PHE CD2  1 1 
        7  74221 1 1 133 PHE CE1  C  -4.586 -15.138 -30.086 1.00 . A A . 133 PHE CE1  1 1 
        7  74222 1 1 133 PHE CE2  C  -4.530 -12.881 -30.880 1.00 . A A . 133 PHE CE2  1 1 
        7  74223 1 1 133 PHE CG   C  -3.410 -13.452 -28.813 1.00 . A A . 133 PHE CG   1 1 
        7  74224 1 1 133 PHE CZ   C  -4.936 -14.192 -31.032 1.00 . A A . 133 PHE CZ   1 1 
        7  74225 1 1 133 PHE H    H  -0.800 -12.404 -25.858 1.00 . A A . 133 PHE H    1 1 
        7  74226 1 1 133 PHE HA   H  -0.907 -14.424 -27.887 1.00 . A A . 133 PHE HA   1 1 
        7  74227 1 1 133 PHE HB2  H  -2.938 -13.588 -26.732 1.00 . A A . 133 PHE HB2  1 1 
        7  74228 1 1 133 PHE HB3  H  -2.694 -11.988 -27.419 1.00 . A A . 133 PHE HB3  1 1 
        7  74229 1 1 133 PHE HD1  H  -3.566 -15.517 -28.245 1.00 . A A . 133 PHE HD1  1 1 
        7  74230 1 1 133 PHE HD2  H  -3.462 -11.480 -29.669 1.00 . A A . 133 PHE HD2  1 1 
        7  74231 1 1 133 PHE HE1  H  -4.902 -16.165 -30.205 1.00 . A A . 133 PHE HE1  1 1 
        7  74232 1 1 133 PHE HE2  H  -4.803 -12.139 -31.621 1.00 . A A . 133 PHE HE2  1 1 
        7  74233 1 1 133 PHE HZ   H  -5.525 -14.479 -31.893 1.00 . A A . 133 PHE HZ   1 1 
        7  74234 1 1 133 PHE N    N  -0.324 -12.957 -26.516 1.00 . A A . 133 PHE N    1 1 
        7  74235 1 1 133 PHE O    O  -0.449 -13.155 -30.061 1.00 . A A . 133 PHE O    1 1 
        7  74236 1 1 134 ASP C    C   1.743 -11.120 -30.460 1.00 . A A . 134 ASP C    1 1 
        7  74237 1 1 134 ASP CA   C   0.522 -10.490 -29.756 1.00 . A A . 134 ASP CA   1 1 
        7  74238 1 1 134 ASP CB   C   0.900  -9.129 -29.119 1.00 . A A . 134 ASP CB   1 1 
        7  74239 1 1 134 ASP CG   C   1.807  -9.279 -27.883 1.00 . A A . 134 ASP CG   1 1 
        7  74240 1 1 134 ASP H    H  -0.093 -11.040 -27.806 1.00 . A A . 134 ASP H    1 1 
        7  74241 1 1 134 ASP HA   H  -0.255 -10.317 -30.499 1.00 . A A . 134 ASP HA   1 1 
        7  74242 1 1 134 ASP HB2  H   1.407  -8.513 -29.858 1.00 . A A . 134 ASP HB2  1 1 
        7  74243 1 1 134 ASP HB3  H  -0.010  -8.619 -28.819 1.00 . A A . 134 ASP HB3  1 1 
        7  74244 1 1 134 ASP N    N  -0.041 -11.378 -28.727 1.00 . A A . 134 ASP N    1 1 
        7  74245 1 1 134 ASP O    O   1.842 -11.068 -31.693 1.00 . A A . 134 ASP O    1 1 
        7  74246 1 1 134 ASP OD1  O   1.273  -9.535 -26.785 1.00 . A A . 134 ASP OD1  1 1 
        7  74247 1 1 134 ASP OD2  O   3.048  -9.192 -28.016 1.00 . A A . 134 ASP OD2  1 1 
        7  74248 1 1 135 ALA C    C   3.515 -13.708 -30.874 1.00 . A A . 135 ALA C    1 1 
        7  74249 1 1 135 ALA CA   C   3.864 -12.376 -30.193 1.00 . A A . 135 ALA CA   1 1 
        7  74250 1 1 135 ALA CB   C   4.880 -12.589 -29.064 1.00 . A A . 135 ALA CB   1 1 
        7  74251 1 1 135 ALA H    H   2.490 -11.735 -28.699 1.00 . A A . 135 ALA H    1 1 
        7  74252 1 1 135 ALA HA   H   4.315 -11.709 -30.930 1.00 . A A . 135 ALA HA   1 1 
        7  74253 1 1 135 ALA HB1  H   5.789 -13.028 -29.459 1.00 . A A . 135 ALA HB1  1 1 
        7  74254 1 1 135 ALA HB2  H   4.461 -13.250 -28.314 1.00 . A A . 135 ALA HB2  1 1 
        7  74255 1 1 135 ALA HB3  H   5.116 -11.638 -28.602 1.00 . A A . 135 ALA HB3  1 1 
        7  74256 1 1 135 ALA N    N   2.646 -11.725 -29.670 1.00 . A A . 135 ALA N    1 1 
        7  74257 1 1 135 ALA O    O   4.105 -14.061 -31.898 1.00 . A A . 135 ALA O    1 1 
        7  74258 1 1 136 LEU C    C   1.343 -15.488 -32.197 1.00 . A A . 136 LEU C    1 1 
        7  74259 1 1 136 LEU CA   C   2.026 -15.710 -30.828 1.00 . A A . 136 LEU CA   1 1 
        7  74260 1 1 136 LEU CB   C   1.024 -16.337 -29.817 1.00 . A A . 136 LEU CB   1 1 
        7  74261 1 1 136 LEU CD1  C   1.506 -18.815 -30.350 1.00 . A A . 136 LEU CD1  1 1 
        7  74262 1 1 136 LEU CD2  C  -0.694 -18.149 -29.201 1.00 . A A . 136 LEU CD2  1 1 
        7  74263 1 1 136 LEU CG   C   0.411 -17.724 -30.210 1.00 . A A . 136 LEU CG   1 1 
        7  74264 1 1 136 LEU H    H   2.166 -14.093 -29.441 1.00 . A A . 136 LEU H    1 1 
        7  74265 1 1 136 LEU HA   H   2.869 -16.388 -30.959 1.00 . A A . 136 LEU HA   1 1 
        7  74266 1 1 136 LEU HB2  H   1.535 -16.448 -28.866 1.00 . A A . 136 LEU HB2  1 1 
        7  74267 1 1 136 LEU HB3  H   0.208 -15.633 -29.676 1.00 . A A . 136 LEU HB3  1 1 
        7  74268 1 1 136 LEU HD11 H   2.024 -18.945 -29.407 1.00 . A A . 136 LEU HD11 1 1 
        7  74269 1 1 136 LEU HD12 H   2.220 -18.521 -31.109 1.00 . A A . 136 LEU HD12 1 1 
        7  74270 1 1 136 LEU HD13 H   1.054 -19.755 -30.642 1.00 . A A . 136 LEU HD13 1 1 
        7  74271 1 1 136 LEU HD21 H  -0.269 -18.251 -28.210 1.00 . A A . 136 LEU HD21 1 1 
        7  74272 1 1 136 LEU HD22 H  -1.127 -19.093 -29.503 1.00 . A A . 136 LEU HD22 1 1 
        7  74273 1 1 136 LEU HD23 H  -1.474 -17.397 -29.178 1.00 . A A . 136 LEU HD23 1 1 
        7  74274 1 1 136 LEU HG   H  -0.061 -17.624 -31.182 1.00 . A A . 136 LEU HG   1 1 
        7  74275 1 1 136 LEU N    N   2.545 -14.432 -30.283 1.00 . A A . 136 LEU N    1 1 
        7  74276 1 1 136 LEU O    O   1.425 -16.339 -33.093 1.00 . A A . 136 LEU O    1 1 
        7  74277 1 1 137 PHE C    C   1.019 -13.666 -34.673 1.00 . A A . 137 PHE C    1 1 
        7  74278 1 1 137 PHE CA   C  -0.004 -13.912 -33.559 1.00 . A A . 137 PHE CA   1 1 
        7  74279 1 1 137 PHE CB   C  -0.859 -12.637 -33.300 1.00 . A A . 137 PHE CB   1 1 
        7  74280 1 1 137 PHE CD1  C  -2.463 -12.707 -35.281 1.00 . A A . 137 PHE CD1  1 1 
        7  74281 1 1 137 PHE CD2  C  -1.057 -10.787 -35.047 1.00 . A A . 137 PHE CD2  1 1 
        7  74282 1 1 137 PHE CE1  C  -3.005 -12.162 -36.427 1.00 . A A . 137 PHE CE1  1 1 
        7  74283 1 1 137 PHE CE2  C  -1.603 -10.243 -36.193 1.00 . A A . 137 PHE CE2  1 1 
        7  74284 1 1 137 PHE CG   C  -1.477 -12.028 -34.567 1.00 . A A . 137 PHE CG   1 1 
        7  74285 1 1 137 PHE CZ   C  -2.578 -10.930 -36.881 1.00 . A A . 137 PHE CZ   1 1 
        7  74286 1 1 137 PHE H    H   0.696 -13.705 -31.579 1.00 . A A . 137 PHE H    1 1 
        7  74287 1 1 137 PHE HA   H  -0.668 -14.723 -33.856 1.00 . A A . 137 PHE HA   1 1 
        7  74288 1 1 137 PHE HB2  H  -1.669 -12.887 -32.620 1.00 . A A . 137 PHE HB2  1 1 
        7  74289 1 1 137 PHE HB3  H  -0.234 -11.886 -32.826 1.00 . A A . 137 PHE HB3  1 1 
        7  74290 1 1 137 PHE HD1  H  -2.809 -13.674 -34.930 1.00 . A A . 137 PHE HD1  1 1 
        7  74291 1 1 137 PHE HD2  H  -0.287 -10.244 -34.512 1.00 . A A . 137 PHE HD2  1 1 
        7  74292 1 1 137 PHE HE1  H  -3.768 -12.704 -36.971 1.00 . A A . 137 PHE HE1  1 1 
        7  74293 1 1 137 PHE HE2  H  -1.266  -9.277 -36.547 1.00 . A A . 137 PHE HE2  1 1 
        7  74294 1 1 137 PHE HZ   H  -3.007 -10.505 -37.778 1.00 . A A . 137 PHE HZ   1 1 
        7  74295 1 1 137 PHE N    N   0.690 -14.322 -32.333 1.00 . A A . 137 PHE N    1 1 
        7  74296 1 1 137 PHE O    O   0.902 -14.236 -35.751 1.00 . A A . 137 PHE O    1 1 
        7  74297 1 1 138 MET C    C   3.843 -13.722 -35.810 1.00 . A A . 138 MET C    1 1 
        7  74298 1 1 138 MET CA   C   3.116 -12.461 -35.310 1.00 . A A . 138 MET CA   1 1 
        7  74299 1 1 138 MET CB   C   4.117 -11.506 -34.605 1.00 . A A . 138 MET CB   1 1 
        7  74300 1 1 138 MET CE   C   6.155  -9.246 -33.598 1.00 . A A . 138 MET CE   1 1 
        7  74301 1 1 138 MET CG   C   3.561 -10.107 -34.292 1.00 . A A . 138 MET CG   1 1 
        7  74302 1 1 138 MET H    H   2.036 -12.428 -33.475 1.00 . A A . 138 MET H    1 1 
        7  74303 1 1 138 MET HA   H   2.674 -11.945 -36.158 1.00 . A A . 138 MET HA   1 1 
        7  74304 1 1 138 MET HB2  H   4.426 -11.959 -33.671 1.00 . A A . 138 MET HB2  1 1 
        7  74305 1 1 138 MET HB3  H   4.997 -11.385 -35.234 1.00 . A A . 138 MET HB3  1 1 
        7  74306 1 1 138 MET HE1  H   6.799  -8.740 -32.893 1.00 . A A . 138 MET HE1  1 1 
        7  74307 1 1 138 MET HE2  H   6.192  -8.735 -34.552 1.00 . A A . 138 MET HE2  1 1 
        7  74308 1 1 138 MET HE3  H   6.494 -10.262 -33.726 1.00 . A A . 138 MET HE3  1 1 
        7  74309 1 1 138 MET HG2  H   3.599  -9.498 -35.188 1.00 . A A . 138 MET HG2  1 1 
        7  74310 1 1 138 MET HG3  H   2.527 -10.200 -33.976 1.00 . A A . 138 MET HG3  1 1 
        7  74311 1 1 138 MET N    N   2.023 -12.818 -34.372 1.00 . A A . 138 MET N    1 1 
        7  74312 1 1 138 MET O    O   4.087 -13.872 -37.012 1.00 . A A . 138 MET O    1 1 
        7  74313 1 1 138 MET SD   S   4.474  -9.251 -32.979 1.00 . A A . 138 MET SD   1 1 
        7  74314 1 1 139 ASN C    C   3.992 -16.735 -36.135 1.00 . A A . 139 ASN C    1 1 
        7  74315 1 1 139 ASN CA   C   4.773 -15.927 -35.078 1.00 . A A . 139 ASN CA   1 1 
        7  74316 1 1 139 ASN CB   C   4.829 -16.685 -33.720 1.00 . A A . 139 ASN CB   1 1 
        7  74317 1 1 139 ASN CG   C   5.362 -18.119 -33.792 1.00 . A A . 139 ASN CG   1 1 
        7  74318 1 1 139 ASN H    H   3.929 -14.369 -33.931 1.00 . A A . 139 ASN H    1 1 
        7  74319 1 1 139 ASN HA   H   5.788 -15.760 -35.432 1.00 . A A . 139 ASN HA   1 1 
        7  74320 1 1 139 ASN HB2  H   5.472 -16.134 -33.041 1.00 . A A . 139 ASN HB2  1 1 
        7  74321 1 1 139 ASN HB3  H   3.830 -16.710 -33.296 1.00 . A A . 139 ASN HB3  1 1 
        7  74322 1 1 139 ASN HD21 H   4.172 -18.654 -32.286 1.00 . A A . 139 ASN HD21 1 1 
        7  74323 1 1 139 ASN HD22 H   5.171 -19.898 -32.937 1.00 . A A . 139 ASN HD22 1 1 
        7  74324 1 1 139 ASN N    N   4.145 -14.612 -34.851 1.00 . A A . 139 ASN N    1 1 
        7  74325 1 1 139 ASN ND2  N   4.848 -18.979 -32.917 1.00 . A A . 139 ASN ND2  1 1 
        7  74326 1 1 139 ASN O    O   4.521 -17.034 -37.205 1.00 . A A . 139 ASN O    1 1 
        7  74327 1 1 139 ASN OD1  O   6.221 -18.449 -34.613 1.00 . A A . 139 ASN OD1  1 1 
        7  74328 1 1 140 TYR C    C   1.618 -17.156 -38.092 1.00 . A A . 140 TYR C    1 1 
        7  74329 1 1 140 TYR CA   C   1.846 -17.829 -36.718 1.00 . A A . 140 TYR CA   1 1 
        7  74330 1 1 140 TYR CB   C   0.480 -18.098 -36.022 1.00 . A A . 140 TYR CB   1 1 
        7  74331 1 1 140 TYR CD1  C  -0.322 -20.311 -37.039 1.00 . A A . 140 TYR CD1  1 1 
        7  74332 1 1 140 TYR CD2  C  -1.586 -18.338 -37.549 1.00 . A A . 140 TYR CD2  1 1 
        7  74333 1 1 140 TYR CE1  C  -1.173 -21.059 -37.830 1.00 . A A . 140 TYR CE1  1 1 
        7  74334 1 1 140 TYR CE2  C  -2.440 -19.090 -38.335 1.00 . A A . 140 TYR CE2  1 1 
        7  74335 1 1 140 TYR CG   C  -0.505 -18.932 -36.877 1.00 . A A . 140 TYR CG   1 1 
        7  74336 1 1 140 TYR CZ   C  -2.226 -20.448 -38.474 1.00 . A A . 140 TYR CZ   1 1 
        7  74337 1 1 140 TYR H    H   2.325 -16.628 -35.024 1.00 . A A . 140 TYR H    1 1 
        7  74338 1 1 140 TYR HA   H   2.351 -18.780 -36.873 1.00 . A A . 140 TYR HA   1 1 
        7  74339 1 1 140 TYR HB2  H   0.660 -18.633 -35.094 1.00 . A A . 140 TYR HB2  1 1 
        7  74340 1 1 140 TYR HB3  H   0.011 -17.148 -35.785 1.00 . A A . 140 TYR HB3  1 1 
        7  74341 1 1 140 TYR HD1  H   0.503 -20.798 -36.533 1.00 . A A . 140 TYR HD1  1 1 
        7  74342 1 1 140 TYR HD2  H  -1.754 -17.273 -37.444 1.00 . A A . 140 TYR HD2  1 1 
        7  74343 1 1 140 TYR HE1  H  -1.009 -22.122 -37.939 1.00 . A A . 140 TYR HE1  1 1 
        7  74344 1 1 140 TYR HE2  H  -3.268 -18.614 -38.843 1.00 . A A . 140 TYR HE2  1 1 
        7  74345 1 1 140 TYR HH   H  -3.097 -20.806 -40.149 1.00 . A A . 140 TYR HH   1 1 
        7  74346 1 1 140 TYR N    N   2.708 -17.005 -35.846 1.00 . A A . 140 TYR N    1 1 
        7  74347 1 1 140 TYR O    O   1.540 -17.840 -39.126 1.00 . A A . 140 TYR O    1 1 
        7  74348 1 1 140 TYR OH   O  -3.066 -21.197 -39.271 1.00 . A A . 140 TYR OH   1 1 
        7  74349 1 1 141 LEU C    C   2.154 -15.124 -40.364 1.00 . A A . 141 LEU C    1 1 
        7  74350 1 1 141 LEU CA   C   1.107 -15.022 -39.240 1.00 . A A . 141 LEU CA   1 1 
        7  74351 1 1 141 LEU CB   C   0.842 -13.531 -38.815 1.00 . A A . 141 LEU CB   1 1 
        7  74352 1 1 141 LEU CD1  C   0.434 -12.291 -41.075 1.00 . A A . 141 LEU CD1  1 1 
        7  74353 1 1 141 LEU CD2  C  -1.514 -13.428 -39.853 1.00 . A A . 141 LEU CD2  1 1 
        7  74354 1 1 141 LEU CG   C  -0.156 -12.687 -39.697 1.00 . A A . 141 LEU CG   1 1 
        7  74355 1 1 141 LEU H    H   1.768 -15.346 -37.253 1.00 . A A . 141 LEU H    1 1 
        7  74356 1 1 141 LEU HA   H   0.174 -15.448 -39.596 1.00 . A A . 141 LEU HA   1 1 
        7  74357 1 1 141 LEU HB2  H   0.449 -13.544 -37.802 1.00 . A A . 141 LEU HB2  1 1 
        7  74358 1 1 141 LEU HB3  H   1.794 -13.009 -38.784 1.00 . A A . 141 LEU HB3  1 1 
        7  74359 1 1 141 LEU HD11 H   1.351 -11.731 -40.931 1.00 . A A . 141 LEU HD11 1 1 
        7  74360 1 1 141 LEU HD12 H  -0.271 -11.673 -41.611 1.00 . A A . 141 LEU HD12 1 1 
        7  74361 1 1 141 LEU HD13 H   0.646 -13.180 -41.657 1.00 . A A . 141 LEU HD13 1 1 
        7  74362 1 1 141 LEU HD21 H  -2.199 -12.819 -40.426 1.00 . A A . 141 LEU HD21 1 1 
        7  74363 1 1 141 LEU HD22 H  -1.945 -13.614 -38.876 1.00 . A A . 141 LEU HD22 1 1 
        7  74364 1 1 141 LEU HD23 H  -1.364 -14.374 -40.361 1.00 . A A . 141 LEU HD23 1 1 
        7  74365 1 1 141 LEU HG   H  -0.364 -11.758 -39.173 1.00 . A A . 141 LEU HG   1 1 
        7  74366 1 1 141 LEU N    N   1.530 -15.815 -38.077 1.00 . A A . 141 LEU N    1 1 
        7  74367 1 1 141 LEU O    O   1.800 -15.435 -41.507 1.00 . A A . 141 LEU O    1 1 
        7  74368 1 1 142 GLN C    C   5.934 -14.949 -40.409 1.00 . A A . 142 GLN C    1 1 
        7  74369 1 1 142 GLN CA   C   4.520 -14.879 -41.035 1.00 . A A . 142 GLN CA   1 1 
        7  74370 1 1 142 GLN CB   C   4.353 -13.589 -41.893 1.00 . A A . 142 GLN CB   1 1 
        7  74371 1 1 142 GLN CD   C   4.959 -14.646 -44.177 1.00 . A A . 142 GLN CD   1 1 
        7  74372 1 1 142 GLN CG   C   5.209 -13.515 -43.168 1.00 . A A . 142 GLN CG   1 1 
        7  74373 1 1 142 GLN H    H   3.671 -14.802 -39.075 1.00 . A A . 142 GLN H    1 1 
        7  74374 1 1 142 GLN HA   H   4.395 -15.742 -41.678 1.00 . A A . 142 GLN HA   1 1 
        7  74375 1 1 142 GLN HB2  H   3.310 -13.511 -42.195 1.00 . A A . 142 GLN HB2  1 1 
        7  74376 1 1 142 GLN HB3  H   4.585 -12.728 -41.277 1.00 . A A . 142 GLN HB3  1 1 
        7  74377 1 1 142 GLN HE21 H   6.792 -14.432 -44.903 1.00 . A A . 142 GLN HE21 1 1 
        7  74378 1 1 142 GLN HE22 H   5.822 -15.653 -45.651 1.00 . A A . 142 GLN HE22 1 1 
        7  74379 1 1 142 GLN HG2  H   5.002 -12.578 -43.665 1.00 . A A . 142 GLN HG2  1 1 
        7  74380 1 1 142 GLN HG3  H   6.255 -13.533 -42.879 1.00 . A A . 142 GLN HG3  1 1 
        7  74381 1 1 142 GLN N    N   3.444 -14.918 -40.020 1.00 . A A . 142 GLN N    1 1 
        7  74382 1 1 142 GLN NE2  N   5.959 -14.942 -44.993 1.00 . A A . 142 GLN NE2  1 1 
        7  74383 1 1 142 GLN O    O   6.911 -15.248 -41.109 1.00 . A A . 142 GLN O    1 1 
        7  74384 1 1 142 GLN OE1  O   3.866 -15.213 -44.254 1.00 . A A . 142 GLN OE1  1 1 
        7  74385 1 1 143 GLN C    C   7.708 -16.103 -37.811 1.00 . A A . 143 GLN C    1 1 
        7  74386 1 1 143 GLN CA   C   7.344 -14.712 -38.376 1.00 . A A . 143 GLN CA   1 1 
        7  74387 1 1 143 GLN CB   C   7.345 -13.622 -37.270 1.00 . A A . 143 GLN CB   1 1 
        7  74388 1 1 143 GLN CD   C   7.368 -11.097 -36.742 1.00 . A A . 143 GLN CD   1 1 
        7  74389 1 1 143 GLN CG   C   7.247 -12.179 -37.816 1.00 . A A . 143 GLN CG   1 1 
        7  74390 1 1 143 GLN H    H   5.226 -14.602 -38.560 1.00 . A A . 143 GLN H    1 1 
        7  74391 1 1 143 GLN HA   H   8.112 -14.451 -39.104 1.00 . A A . 143 GLN HA   1 1 
        7  74392 1 1 143 GLN HB2  H   6.502 -13.796 -36.606 1.00 . A A . 143 GLN HB2  1 1 
        7  74393 1 1 143 GLN HB3  H   8.261 -13.705 -36.694 1.00 . A A . 143 GLN HB3  1 1 
        7  74394 1 1 143 GLN HE21 H   6.282  -9.837 -37.835 1.00 . A A . 143 GLN HE21 1 1 
        7  74395 1 1 143 GLN HE22 H   6.854  -9.224 -36.325 1.00 . A A . 143 GLN HE22 1 1 
        7  74396 1 1 143 GLN HG2  H   8.041 -12.023 -38.537 1.00 . A A . 143 GLN HG2  1 1 
        7  74397 1 1 143 GLN HG3  H   6.290 -12.066 -38.318 1.00 . A A . 143 GLN HG3  1 1 
        7  74398 1 1 143 GLN N    N   6.038 -14.733 -39.083 1.00 . A A . 143 GLN N    1 1 
        7  74399 1 1 143 GLN NE2  N   6.769  -9.938 -36.990 1.00 . A A . 143 GLN NE2  1 1 
        7  74400 1 1 143 GLN O    O   8.557 -16.217 -36.915 1.00 . A A . 143 GLN O    1 1 
        7  74401 1 1 143 GLN OE1  O   8.015 -11.286 -35.708 1.00 . A A . 143 GLN OE1  1 1 
        7  74402 1 1 144 GLN C    C   8.651 -18.856 -39.148 1.00 . A A . 144 GLN C    1 1 
        7  74403 1 1 144 GLN CA   C   7.497 -18.561 -38.159 1.00 . A A . 144 GLN CA   1 1 
        7  74404 1 1 144 GLN CB   C   6.283 -19.522 -38.371 1.00 . A A . 144 GLN CB   1 1 
        7  74405 1 1 144 GLN CD   C   5.427 -21.947 -38.450 1.00 . A A . 144 GLN CD   1 1 
        7  74406 1 1 144 GLN CG   C   6.559 -21.005 -38.026 1.00 . A A . 144 GLN CG   1 1 
        7  74407 1 1 144 GLN H    H   6.302 -16.991 -38.936 1.00 . A A . 144 GLN H    1 1 
        7  74408 1 1 144 GLN HA   H   7.867 -18.667 -37.141 1.00 . A A . 144 GLN HA   1 1 
        7  74409 1 1 144 GLN HB2  H   5.463 -19.178 -37.748 1.00 . A A . 144 GLN HB2  1 1 
        7  74410 1 1 144 GLN HB3  H   5.968 -19.464 -39.409 1.00 . A A . 144 GLN HB3  1 1 
        7  74411 1 1 144 GLN HE21 H   6.250 -22.183 -40.248 1.00 . A A . 144 GLN HE21 1 1 
        7  74412 1 1 144 GLN HE22 H   4.779 -23.043 -39.975 1.00 . A A . 144 GLN HE22 1 1 
        7  74413 1 1 144 GLN HG2  H   7.469 -21.316 -38.524 1.00 . A A . 144 GLN HG2  1 1 
        7  74414 1 1 144 GLN HG3  H   6.702 -21.096 -36.953 1.00 . A A . 144 GLN HG3  1 1 
        7  74415 1 1 144 GLN N    N   7.078 -17.161 -38.368 1.00 . A A . 144 GLN N    1 1 
        7  74416 1 1 144 GLN NE2  N   5.492 -22.441 -39.682 1.00 . A A . 144 GLN NE2  1 1 
        7  74417 1 1 144 GLN O    O   8.557 -19.722 -40.037 1.00 . A A . 144 GLN O    1 1 
        7  74418 1 1 144 GLN OE1  O   4.498 -22.219 -37.686 1.00 . A A . 144 GLN OE1  1 1 
        7  74419 1 1 145 ALA C    C  12.128 -17.534 -39.286 1.00 . A A . 145 ALA C    1 1 
        7  74420 1 1 145 ALA CA   C  10.851 -18.077 -39.943 1.00 . A A . 145 ALA CA   1 1 
        7  74421 1 1 145 ALA CB   C  10.490 -17.255 -41.199 1.00 . A A . 145 ALA CB   1 1 
        7  74422 1 1 145 ALA H    H   9.794 -17.503 -38.208 1.00 . A A . 145 ALA H    1 1 
        7  74423 1 1 145 ALA HA   H  11.028 -19.104 -40.256 1.00 . A A . 145 ALA HA   1 1 
        7  74424 1 1 145 ALA HB1  H   9.599 -17.664 -41.659 1.00 . A A . 145 ALA HB1  1 1 
        7  74425 1 1 145 ALA HB2  H  11.306 -17.298 -41.910 1.00 . A A . 145 ALA HB2  1 1 
        7  74426 1 1 145 ALA HB3  H  10.309 -16.225 -40.925 1.00 . A A . 145 ALA HB3  1 1 
        7  74427 1 1 145 ALA N    N   9.738 -18.084 -38.997 1.00 . A A . 145 ALA N    1 1 
        7  74428 1 1 145 ALA O    O  12.092 -16.547 -38.535 1.00 . A A . 145 ALA O    1 1 
        7  74429 1 1 146 GLY C    C  15.457 -17.686 -40.448 1.00 . A A . 146 GLY C    1 1 
        7  74430 1 1 146 GLY CA   C  14.581 -17.775 -39.209 1.00 . A A . 146 GLY CA   1 1 
        7  74431 1 1 146 GLY H    H  13.148 -19.071 -40.038 1.00 . A A . 146 GLY H    1 1 
        7  74432 1 1 146 GLY HA2  H  14.542 -16.799 -38.732 1.00 . A A . 146 GLY HA2  1 1 
        7  74433 1 1 146 GLY HA3  H  15.016 -18.488 -38.521 1.00 . A A . 146 GLY HA3  1 1 
        7  74434 1 1 146 GLY N    N  13.241 -18.221 -39.567 1.00 . A A . 146 GLY N    1 1 
        7  74435 1 1 146 GLY O    O  14.942 -17.681 -41.584 1.00 . A A . 146 GLY O    1 1 
        7  74436 1 1 147 GLU C    C  19.112 -18.008 -40.869 1.00 . A A . 147 GLU C    1 1 
        7  74437 1 1 147 GLU CA   C  17.751 -17.478 -41.331 1.00 . A A . 147 GLU CA   1 1 
        7  74438 1 1 147 GLU CB   C  17.868 -15.983 -41.747 1.00 . A A . 147 GLU CB   1 1 
        7  74439 1 1 147 GLU CD   C  18.995 -14.197 -43.207 1.00 . A A . 147 GLU CD   1 1 
        7  74440 1 1 147 GLU CG   C  18.869 -15.694 -42.886 1.00 . A A . 147 GLU CG   1 1 
        7  74441 1 1 147 GLU H    H  17.108 -17.642 -39.319 1.00 . A A . 147 GLU H    1 1 
        7  74442 1 1 147 GLU HA   H  17.404 -18.062 -42.180 1.00 . A A . 147 GLU HA   1 1 
        7  74443 1 1 147 GLU HB2  H  16.890 -15.638 -42.063 1.00 . A A . 147 GLU HB2  1 1 
        7  74444 1 1 147 GLU HB3  H  18.166 -15.406 -40.876 1.00 . A A . 147 GLU HB3  1 1 
        7  74445 1 1 147 GLU HG2  H  19.842 -16.080 -42.598 1.00 . A A . 147 GLU HG2  1 1 
        7  74446 1 1 147 GLU HG3  H  18.539 -16.217 -43.776 1.00 . A A . 147 GLU HG3  1 1 
        7  74447 1 1 147 GLU N    N  16.775 -17.616 -40.241 1.00 . A A . 147 GLU N    1 1 
        7  74448 1 1 147 GLU O    O  19.596 -17.624 -39.793 1.00 . A A . 147 GLU O    1 1 
        7  74449 1 1 147 GLU OE1  O  19.882 -13.527 -42.641 1.00 . A A . 147 GLU OE1  1 1 
        7  74450 1 1 147 GLU OE2  O  18.198 -13.679 -44.016 1.00 . A A . 147 GLU OE2  1 1 
        7  74451 1 1 148 GLY C    C  21.286 -20.808 -41.827 1.00 . A A . 148 GLY C    1 1 
        7  74452 1 1 148 GLY CA   C  21.067 -19.365 -41.418 1.00 . A A . 148 GLY CA   1 1 
        7  74453 1 1 148 GLY H    H  19.205 -19.282 -42.412 1.00 . A A . 148 GLY H    1 1 
        7  74454 1 1 148 GLY HA2  H  21.746 -18.739 -41.982 1.00 . A A . 148 GLY HA2  1 1 
        7  74455 1 1 148 GLY HA3  H  21.303 -19.260 -40.363 1.00 . A A . 148 GLY HA3  1 1 
        7  74456 1 1 148 GLY N    N  19.706 -18.910 -41.660 1.00 . A A . 148 GLY N    1 1 
        7  74457 1 1 148 GLY O    O  21.656 -21.647 -40.985 1.00 . A A . 148 GLY O    1 1 
        7  74458 1 1 149 THR C    C  22.878 -22.581 -43.769 1.00 . A A . 149 THR C    1 1 
        7  74459 1 1 149 THR CA   C  21.349 -22.434 -43.678 1.00 . A A . 149 THR CA   1 1 
        7  74460 1 1 149 THR CB   C  20.694 -22.671 -45.079 1.00 . A A . 149 THR CB   1 1 
        7  74461 1 1 149 THR CG2  C  20.993 -24.092 -45.622 1.00 . A A . 149 THR CG2  1 1 
        7  74462 1 1 149 THR H    H  20.606 -20.443 -43.693 1.00 . A A . 149 THR H    1 1 
        7  74463 1 1 149 THR HA   H  20.959 -23.188 -42.995 1.00 . A A . 149 THR HA   1 1 
        7  74464 1 1 149 THR HB   H  21.089 -21.939 -45.776 1.00 . A A . 149 THR HB   1 1 
        7  74465 1 1 149 THR HG1  H  19.025 -22.326 -44.065 1.00 . A A . 149 THR HG1  1 1 
        7  74466 1 1 149 THR HG21 H  20.605 -24.837 -44.938 1.00 . A A . 149 THR HG21 1 1 
        7  74467 1 1 149 THR HG22 H  22.061 -24.228 -45.727 1.00 . A A . 149 THR HG22 1 1 
        7  74468 1 1 149 THR HG23 H  20.525 -24.221 -46.591 1.00 . A A . 149 THR HG23 1 1 
        7  74469 1 1 149 THR N    N  21.024 -21.117 -43.116 1.00 . A A . 149 THR N    1 1 
        7  74470 1 1 149 THR O    O  23.516 -22.031 -44.665 1.00 . A A . 149 THR O    1 1 
        7  74471 1 1 149 THR OG1  O  19.270 -22.489 -44.984 1.00 . A A . 149 THR OG1  1 1 
        7  74472 1 1 150 GLU C    C  25.102 -25.069 -42.829 1.00 . A A . 150 GLU C    1 1 
        7  74473 1 1 150 GLU CA   C  24.873 -23.560 -42.665 1.00 . A A . 150 GLU CA   1 1 
        7  74474 1 1 150 GLU CB   C  25.395 -23.066 -41.296 1.00 . A A . 150 GLU CB   1 1 
        7  74475 1 1 150 GLU CD   C  25.164 -23.096 -38.749 1.00 . A A . 150 GLU CD   1 1 
        7  74476 1 1 150 GLU CG   C  24.660 -23.666 -40.078 1.00 . A A . 150 GLU CG   1 1 
        7  74477 1 1 150 GLU H    H  22.854 -23.562 -42.043 1.00 . A A . 150 GLU H    1 1 
        7  74478 1 1 150 GLU HA   H  25.404 -23.041 -43.459 1.00 . A A . 150 GLU HA   1 1 
        7  74479 1 1 150 GLU HB2  H  26.451 -23.306 -41.213 1.00 . A A . 150 GLU HB2  1 1 
        7  74480 1 1 150 GLU HB3  H  25.289 -21.985 -41.259 1.00 . A A . 150 GLU HB3  1 1 
        7  74481 1 1 150 GLU HG2  H  23.595 -23.462 -40.176 1.00 . A A . 150 GLU HG2  1 1 
        7  74482 1 1 150 GLU HG3  H  24.805 -24.744 -40.080 1.00 . A A . 150 GLU HG3  1 1 
        7  74483 1 1 150 GLU N    N  23.438 -23.255 -42.767 1.00 . A A . 150 GLU N    1 1 
        7  74484 1 1 150 GLU O    O  26.230 -25.511 -43.071 1.00 . A A . 150 GLU O    1 1 
        7  74485 1 1 150 GLU OE1  O  24.588 -22.106 -38.258 1.00 . A A . 150 GLU OE1  1 1 
        7  74486 1 1 150 GLU OE2  O  26.159 -23.625 -38.209 1.00 . A A . 150 GLU OE2  1 1 
        7  74487 1 1 151 GLU C    C  24.104 -27.732 -44.281 1.00 . A A . 151 GLU C    1 1 
        7  74488 1 1 151 GLU CA   C  24.049 -27.308 -42.797 1.00 . A A . 151 GLU CA   1 1 
        7  74489 1 1 151 GLU CB   C  22.819 -27.932 -42.082 1.00 . A A . 151 GLU CB   1 1 
        7  74490 1 1 151 GLU CD   C  23.898 -30.239 -41.657 1.00 . A A . 151 GLU CD   1 1 
        7  74491 1 1 151 GLU CG   C  22.690 -29.464 -42.210 1.00 . A A . 151 GLU CG   1 1 
        7  74492 1 1 151 GLU H    H  23.152 -25.422 -42.485 1.00 . A A . 151 GLU H    1 1 
        7  74493 1 1 151 GLU HA   H  24.949 -27.656 -42.294 1.00 . A A . 151 GLU HA   1 1 
        7  74494 1 1 151 GLU HB2  H  22.873 -27.689 -41.025 1.00 . A A . 151 GLU HB2  1 1 
        7  74495 1 1 151 GLU HB3  H  21.919 -27.482 -42.487 1.00 . A A . 151 GLU HB3  1 1 
        7  74496 1 1 151 GLU HG2  H  21.800 -29.777 -41.674 1.00 . A A . 151 GLU HG2  1 1 
        7  74497 1 1 151 GLU HG3  H  22.560 -29.714 -43.260 1.00 . A A . 151 GLU HG3  1 1 
        7  74498 1 1 151 GLU N    N  24.014 -25.850 -42.678 1.00 . A A . 151 GLU N    1 1 
        7  74499 1 1 151 GLU O    O  23.150 -27.501 -45.039 1.00 . A A . 151 GLU O    1 1 
        7  74500 1 1 151 GLU OE1  O  23.934 -30.508 -40.440 1.00 . A A . 151 GLU OE1  1 1 
        7  74501 1 1 151 GLU OE2  O  24.815 -30.575 -42.439 1.00 . A A . 151 GLU OE2  1 1 
        7  74502 1 1 152 HIS C    C  26.678 -29.845 -45.963 1.00 . A A . 152 HIS C    1 1 
        7  74503 1 1 152 HIS CA   C  25.446 -28.938 -46.000 1.00 . A A . 152 HIS CA   1 1 
        7  74504 1 1 152 HIS CB   C  25.623 -27.855 -47.103 1.00 . A A . 152 HIS CB   1 1 
        7  74505 1 1 152 HIS CD2  C  25.094 -29.243 -49.258 1.00 . A A . 152 HIS CD2  1 1 
        7  74506 1 1 152 HIS CE1  C  26.943 -28.860 -50.363 1.00 . A A . 152 HIS CE1  1 1 
        7  74507 1 1 152 HIS CG   C  25.866 -28.435 -48.486 1.00 . A A . 152 HIS CG   1 1 
        7  74508 1 1 152 HIS H    H  25.957 -28.444 -44.006 1.00 . A A . 152 HIS H    1 1 
        7  74509 1 1 152 HIS HA   H  24.574 -29.541 -46.237 1.00 . A A . 152 HIS HA   1 1 
        7  74510 1 1 152 HIS HB2  H  24.728 -27.246 -47.148 1.00 . A A . 152 HIS HB2  1 1 
        7  74511 1 1 152 HIS HB3  H  26.464 -27.222 -46.847 1.00 . A A . 152 HIS HB3  1 1 
        7  74512 1 1 152 HIS HD1  H  27.778 -27.664 -48.932 1.00 . A A . 152 HIS HD1  1 1 
        7  74513 1 1 152 HIS HD2  H  24.114 -29.627 -49.004 1.00 . A A . 152 HIS HD2  1 1 
        7  74514 1 1 152 HIS HE1  H  27.704 -28.871 -51.130 1.00 . A A . 152 HIS HE1  1 1 
        7  74515 1 1 152 HIS HE2  H  25.394 -29.856 -51.242 1.00 . A A . 152 HIS HE2  1 1 
        7  74516 1 1 152 HIS N    N  25.233 -28.354 -44.666 1.00 . A A . 152 HIS N    1 1 
        7  74517 1 1 152 HIS ND1  N  27.017 -28.217 -49.215 1.00 . A A . 152 HIS ND1  1 1 
        7  74518 1 1 152 HIS NE2  N  25.791 -29.493 -50.416 1.00 . A A . 152 HIS NE2  1 1 
        7  74519 1 1 152 HIS O    O  27.795 -29.360 -45.766 1.00 . A A . 152 HIS O    1 1 
        7  74520 1 1 153 GLN C    C  28.211 -32.004 -47.653 1.00 . A A . 153 GLN C    1 1 
        7  74521 1 1 153 GLN CA   C  27.573 -32.126 -46.257 1.00 . A A . 153 GLN CA   1 1 
        7  74522 1 1 153 GLN CB   C  27.081 -33.581 -46.018 1.00 . A A . 153 GLN CB   1 1 
        7  74523 1 1 153 GLN CD   C  27.684 -36.101 -45.992 1.00 . A A . 153 GLN CD   1 1 
        7  74524 1 1 153 GLN CG   C  28.200 -34.657 -46.063 1.00 . A A . 153 GLN CG   1 1 
        7  74525 1 1 153 GLN H    H  25.543 -31.494 -46.156 1.00 . A A . 153 GLN H    1 1 
        7  74526 1 1 153 GLN HA   H  28.317 -31.881 -45.502 1.00 . A A . 153 GLN HA   1 1 
        7  74527 1 1 153 GLN HB2  H  26.604 -33.628 -45.045 1.00 . A A . 153 GLN HB2  1 1 
        7  74528 1 1 153 GLN HB3  H  26.339 -33.826 -46.775 1.00 . A A . 153 GLN HB3  1 1 
        7  74529 1 1 153 GLN HE21 H  29.191 -36.736 -47.120 1.00 . A A . 153 GLN HE21 1 1 
        7  74530 1 1 153 GLN HE22 H  28.074 -37.949 -46.607 1.00 . A A . 153 GLN HE22 1 1 
        7  74531 1 1 153 GLN HG2  H  28.754 -34.534 -46.985 1.00 . A A . 153 GLN HG2  1 1 
        7  74532 1 1 153 GLN HG3  H  28.869 -34.494 -45.228 1.00 . A A . 153 GLN HG3  1 1 
        7  74533 1 1 153 GLN N    N  26.469 -31.162 -46.127 1.00 . A A . 153 GLN N    1 1 
        7  74534 1 1 153 GLN NE2  N  28.387 -37.020 -46.636 1.00 . A A . 153 GLN NE2  1 1 
        7  74535 1 1 153 GLN O    O  27.505 -31.798 -48.651 1.00 . A A . 153 GLN O    1 1 
        7  74536 1 1 153 GLN OE1  O  26.669 -36.385 -45.364 1.00 . A A . 153 GLN OE1  1 1 
        7  74537 1 1 154 ASP C    C  31.667 -32.803 -48.591 1.00 . A A . 154 ASP C    1 1 
        7  74538 1 1 154 ASP CA   C  30.326 -32.161 -48.926 1.00 . A A . 154 ASP CA   1 1 
        7  74539 1 1 154 ASP CB   C  30.529 -30.753 -49.554 1.00 . A A . 154 ASP CB   1 1 
        7  74540 1 1 154 ASP CG   C  31.534 -30.743 -50.729 1.00 . A A . 154 ASP CG   1 1 
        7  74541 1 1 154 ASP H    H  30.026 -32.131 -46.837 1.00 . A A . 154 ASP H    1 1 
        7  74542 1 1 154 ASP HA   H  29.791 -32.796 -49.632 1.00 . A A . 154 ASP HA   1 1 
        7  74543 1 1 154 ASP HB2  H  29.571 -30.397 -49.923 1.00 . A A . 154 ASP HB2  1 1 
        7  74544 1 1 154 ASP HB3  H  30.875 -30.073 -48.784 1.00 . A A . 154 ASP HB3  1 1 
        7  74545 1 1 154 ASP N    N  29.540 -32.098 -47.691 1.00 . A A . 154 ASP N    1 1 
        7  74546 1 1 154 ASP O    O  32.445 -32.236 -47.819 1.00 . A A . 154 ASP O    1 1 
        7  74547 1 1 154 ASP OD1  O  32.677 -30.264 -50.555 1.00 . A A . 154 ASP OD1  1 1 
        7  74548 1 1 154 ASP OD2  O  31.196 -31.249 -51.819 1.00 . A A . 154 ASP OD2  1 1 
        7  74549 1 1 155 ALA C    C  33.757 -35.197 -50.247 1.00 . A A . 155 ALA C    1 1 
        7  74550 1 1 155 ALA CA   C  33.150 -34.755 -48.897 1.00 . A A . 155 ALA CA   1 1 
        7  74551 1 1 155 ALA CB   C  32.844 -35.954 -47.969 1.00 . A A . 155 ALA CB   1 1 
        7  74552 1 1 155 ALA H    H  31.263 -34.362 -49.768 1.00 . A A . 155 ALA H    1 1 
        7  74553 1 1 155 ALA HA   H  33.863 -34.106 -48.382 1.00 . A A . 155 ALA HA   1 1 
        7  74554 1 1 155 ALA HB1  H  32.147 -36.625 -48.455 1.00 . A A . 155 ALA HB1  1 1 
        7  74555 1 1 155 ALA HB2  H  32.410 -35.600 -47.044 1.00 . A A . 155 ALA HB2  1 1 
        7  74556 1 1 155 ALA HB3  H  33.761 -36.490 -47.749 1.00 . A A . 155 ALA HB3  1 1 
        7  74557 1 1 155 ALA N    N  31.923 -33.988 -49.150 1.00 . A A . 155 ALA N    1 1 
        7  74558 1 1 155 ALA O    O  34.646 -34.494 -50.765 1.00 . A A . 155 ALA O    1 1 
        7  74559 1 1 155 ALA OXT  O  33.318 -36.224 -50.806 1.00 . A A . 155 ALA OXT  1 1 
        7  74560 2 1   1 MET C    C -21.528  17.926  28.303 1.00 . B B .   1 MET C    1 1 
        7  74561 2 1   1 MET CA   C -23.010  17.993  27.903 1.00 . B B .   1 MET CA   1 1 
        7  74562 2 1   1 MET CB   C -23.913  17.217  28.894 1.00 . B B .   1 MET CB   1 1 
        7  74563 2 1   1 MET CE   C -27.756  18.625  27.848 1.00 . B B .   1 MET CE   1 1 
        7  74564 2 1   1 MET CG   C -25.405  17.238  28.522 1.00 . B B .   1 MET CG   1 1 
        7  74565 2 1   1 MET H1   H -24.159  17.496  26.251 1.00 . B B .   1 MET H1   1 1 
        7  74566 2 1   1 MET H2   H -22.837  16.473  26.494 1.00 . B B .   1 MET H2   1 1 
        7  74567 2 1   1 MET H3   H -22.604  18.028  25.873 1.00 . B B .   1 MET H3   1 1 
        7  74568 2 1   1 MET HA   H -23.317  19.034  27.881 1.00 . B B .   1 MET HA   1 1 
        7  74569 2 1   1 MET HB2  H -23.583  16.181  28.945 1.00 . B B .   1 MET HB2  1 1 
        7  74570 2 1   1 MET HB3  H -23.804  17.659  29.880 1.00 . B B .   1 MET HB3  1 1 
        7  74571 2 1   1 MET HE1  H -27.772  18.050  26.933 1.00 . B B .   1 MET HE1  1 1 
        7  74572 2 1   1 MET HE2  H -28.252  19.572  27.684 1.00 . B B .   1 MET HE2  1 1 
        7  74573 2 1   1 MET HE3  H -28.273  18.081  28.626 1.00 . B B .   1 MET HE3  1 1 
        7  74574 2 1   1 MET HG2  H -25.542  16.715  27.583 1.00 . B B .   1 MET HG2  1 1 
        7  74575 2 1   1 MET HG3  H -25.968  16.730  29.296 1.00 . B B .   1 MET HG3  1 1 
        7  74576 2 1   1 MET N    N -23.164  17.460  26.539 1.00 . B B .   1 MET N    1 1 
        7  74577 2 1   1 MET O    O -20.914  18.965  28.566 1.00 . B B .   1 MET O    1 1 
        7  74578 2 1   1 MET SD   S -26.053  18.920  28.346 1.00 . B B .   1 MET SD   1 1 
        7  74579 2 1   2 SER C    C -19.074  16.840  29.961 1.00 . B B .   2 SER C    1 1 
        7  74580 2 1   2 SER CA   C -19.544  16.395  28.555 1.00 . B B .   2 SER CA   1 1 
        7  74581 2 1   2 SER CB   C -18.650  17.011  27.444 1.00 . B B .   2 SER CB   1 1 
        7  74582 2 1   2 SER H    H -21.570  15.926  28.170 1.00 . B B .   2 SER H    1 1 
        7  74583 2 1   2 SER HA   H -19.447  15.316  28.496 1.00 . B B .   2 SER HA   1 1 
        7  74584 2 1   2 SER HB2  H -18.776  18.087  27.428 1.00 . B B .   2 SER HB2  1 1 
        7  74585 2 1   2 SER HB3  H -17.612  16.776  27.637 1.00 . B B .   2 SER HB3  1 1 
        7  74586 2 1   2 SER HG   H -19.293  17.222  25.607 1.00 . B B .   2 SER HG   1 1 
        7  74587 2 1   2 SER N    N -20.977  16.689  28.316 1.00 . B B .   2 SER N    1 1 
        7  74588 2 1   2 SER O    O -18.818  18.026  30.187 1.00 . B B .   2 SER O    1 1 
        7  74589 2 1   2 SER OG   O -18.998  16.499  26.169 1.00 . B B .   2 SER OG   1 1 
        7  74590 2 1   3 GLU C    C -17.022  15.919  32.440 1.00 . B B .   3 GLU C    1 1 
        7  74591 2 1   3 GLU CA   C -18.547  16.140  32.291 1.00 . B B .   3 GLU CA   1 1 
        7  74592 2 1   3 GLU CB   C -19.336  15.232  33.282 1.00 . B B .   3 GLU CB   1 1 
        7  74593 2 1   3 GLU CD   C -21.656  15.173  32.130 1.00 . B B .   3 GLU CD   1 1 
        7  74594 2 1   3 GLU CG   C -20.849  15.520  33.392 1.00 . B B .   3 GLU CG   1 1 
        7  74595 2 1   3 GLU H    H -19.214  14.958  30.650 1.00 . B B .   3 GLU H    1 1 
        7  74596 2 1   3 GLU HA   H -18.763  17.180  32.526 1.00 . B B .   3 GLU HA   1 1 
        7  74597 2 1   3 GLU HB2  H -19.210  14.199  32.982 1.00 . B B .   3 GLU HB2  1 1 
        7  74598 2 1   3 GLU HB3  H -18.904  15.347  34.273 1.00 . B B .   3 GLU HB3  1 1 
        7  74599 2 1   3 GLU HG2  H -21.247  14.944  34.221 1.00 . B B .   3 GLU HG2  1 1 
        7  74600 2 1   3 GLU HG3  H -20.974  16.577  33.615 1.00 . B B .   3 GLU HG3  1 1 
        7  74601 2 1   3 GLU N    N -18.979  15.877  30.898 1.00 . B B .   3 GLU N    1 1 
        7  74602 2 1   3 GLU O    O -16.287  15.885  31.445 1.00 . B B .   3 GLU O    1 1 
        7  74603 2 1   3 GLU OE1  O -21.849  13.981  31.850 1.00 . B B .   3 GLU OE1  1 1 
        7  74604 2 1   3 GLU OE2  O -22.087  16.092  31.409 1.00 . B B .   3 GLU OE2  1 1 
        7  74605 2 1   4 GLN C    C -15.112  14.026  34.628 1.00 . B B .   4 GLN C    1 1 
        7  74606 2 1   4 GLN CA   C -15.153  15.459  34.037 1.00 . B B .   4 GLN CA   1 1 
        7  74607 2 1   4 GLN CB   C -14.593  16.510  35.044 1.00 . B B .   4 GLN CB   1 1 
        7  74608 2 1   4 GLN CD   C -12.591  17.461  36.338 1.00 . B B .   4 GLN CD   1 1 
        7  74609 2 1   4 GLN CG   C -13.069  16.460  35.285 1.00 . B B .   4 GLN CG   1 1 
        7  74610 2 1   4 GLN H    H -17.170  15.984  34.444 1.00 . B B .   4 GLN H    1 1 
        7  74611 2 1   4 GLN HA   H -14.557  15.475  33.129 1.00 . B B .   4 GLN HA   1 1 
        7  74612 2 1   4 GLN HB2  H -14.837  17.499  34.671 1.00 . B B .   4 GLN HB2  1 1 
        7  74613 2 1   4 GLN HB3  H -15.095  16.378  35.998 1.00 . B B .   4 GLN HB3  1 1 
        7  74614 2 1   4 GLN HE21 H -12.822  16.112  37.776 1.00 . B B .   4 GLN HE21 1 1 
        7  74615 2 1   4 GLN HE22 H -12.224  17.650  38.284 1.00 . B B .   4 GLN HE22 1 1 
        7  74616 2 1   4 GLN HG2  H -12.800  15.460  35.609 1.00 . B B .   4 GLN HG2  1 1 
        7  74617 2 1   4 GLN HG3  H -12.558  16.670  34.350 1.00 . B B .   4 GLN HG3  1 1 
        7  74618 2 1   4 GLN N    N -16.553  15.810  33.701 1.00 . B B .   4 GLN N    1 1 
        7  74619 2 1   4 GLN NE2  N -12.545  17.033  37.592 1.00 . B B .   4 GLN NE2  1 1 
        7  74620 2 1   4 GLN O    O -14.192  13.656  35.370 1.00 . B B .   4 GLN O    1 1 
        7  74621 2 1   4 GLN OE1  O -12.271  18.609  36.029 1.00 . B B .   4 GLN OE1  1 1 
        7  74622 2 1   5 ASN C    C -15.273  10.877  34.034 1.00 . B B .   5 ASN C    1 1 
        7  74623 2 1   5 ASN CA   C -16.238  11.830  34.761 1.00 . B B .   5 ASN CA   1 1 
        7  74624 2 1   5 ASN CB   C -17.702  11.324  34.628 1.00 . B B .   5 ASN CB   1 1 
        7  74625 2 1   5 ASN CG   C -18.202  11.225  33.192 1.00 . B B .   5 ASN CG   1 1 
        7  74626 2 1   5 ASN H    H -16.804  13.557  33.664 1.00 . B B .   5 ASN H    1 1 
        7  74627 2 1   5 ASN HA   H -15.975  11.833  35.814 1.00 . B B .   5 ASN HA   1 1 
        7  74628 2 1   5 ASN HB2  H -17.781  10.345  35.085 1.00 . B B .   5 ASN HB2  1 1 
        7  74629 2 1   5 ASN HB3  H -18.352  12.002  35.169 1.00 . B B .   5 ASN HB3  1 1 
        7  74630 2 1   5 ASN HD21 H -17.423   9.407  33.004 1.00 . B B .   5 ASN HD21 1 1 
        7  74631 2 1   5 ASN HD22 H -18.237  10.022  31.615 1.00 . B B .   5 ASN HD22 1 1 
        7  74632 2 1   5 ASN N    N -16.119  13.215  34.273 1.00 . B B .   5 ASN N    1 1 
        7  74633 2 1   5 ASN ND2  N -17.925  10.109  32.537 1.00 . B B .   5 ASN ND2  1 1 
        7  74634 2 1   5 ASN O    O -14.444  11.282  33.211 1.00 . B B .   5 ASN O    1 1 
        7  74635 2 1   5 ASN OD1  O -18.823  12.139  32.668 1.00 . B B .   5 ASN OD1  1 1 
        7  74636 2 1   6 ASN C    C -15.589   7.249  33.831 1.00 . B B .   6 ASN C    1 1 
        7  74637 2 1   6 ASN CA   C -14.700   8.494  33.731 1.00 . B B .   6 ASN CA   1 1 
        7  74638 2 1   6 ASN CB   C -13.324   8.244  34.409 1.00 . B B .   6 ASN CB   1 1 
        7  74639 2 1   6 ASN CG   C -13.453   7.954  35.907 1.00 . B B .   6 ASN CG   1 1 
        7  74640 2 1   6 ASN H    H -16.006   9.384  35.125 1.00 . B B .   6 ASN H    1 1 
        7  74641 2 1   6 ASN HA   H -14.551   8.737  32.682 1.00 . B B .   6 ASN HA   1 1 
        7  74642 2 1   6 ASN HB2  H -12.838   7.396  33.938 1.00 . B B .   6 ASN HB2  1 1 
        7  74643 2 1   6 ASN HB3  H -12.694   9.117  34.279 1.00 . B B .   6 ASN HB3  1 1 
        7  74644 2 1   6 ASN HD21 H -13.227   9.881  36.338 1.00 . B B .   6 ASN HD21 1 1 
        7  74645 2 1   6 ASN HD22 H -13.461   8.830  37.689 1.00 . B B .   6 ASN HD22 1 1 
        7  74646 2 1   6 ASN N    N -15.401   9.603  34.380 1.00 . B B .   6 ASN N    1 1 
        7  74647 2 1   6 ASN ND2  N -13.372   8.993  36.727 1.00 . B B .   6 ASN ND2  1 1 
        7  74648 2 1   6 ASN O    O -16.665   7.289  34.454 1.00 . B B .   6 ASN O    1 1 
        7  74649 2 1   6 ASN OD1  O -13.638   6.812  36.320 1.00 . B B .   6 ASN OD1  1 1 
        7  74650 2 1   7 THR C    C -14.685   3.765  33.020 1.00 . B B .   7 THR C    1 1 
        7  74651 2 1   7 THR CA   C -15.728   4.833  33.394 1.00 . B B .   7 THR CA   1 1 
        7  74652 2 1   7 THR CB   C -17.061   4.645  32.578 1.00 . B B .   7 THR CB   1 1 
        7  74653 2 1   7 THR CG2  C -16.833   4.615  31.053 1.00 . B B .   7 THR CG2  1 1 
        7  74654 2 1   7 THR H    H -14.365   6.243  32.613 1.00 . B B .   7 THR H    1 1 
        7  74655 2 1   7 THR HA   H -15.959   4.718  34.454 1.00 . B B .   7 THR HA   1 1 
        7  74656 2 1   7 THR HB   H -17.720   5.479  32.808 1.00 . B B .   7 THR HB   1 1 
        7  74657 2 1   7 THR HG1  H -17.838   3.449  33.949 1.00 . B B .   7 THR HG1  1 1 
        7  74658 2 1   7 THR HG21 H -17.783   4.525  30.543 1.00 . B B .   7 THR HG21 1 1 
        7  74659 2 1   7 THR HG22 H -16.207   3.772  30.790 1.00 . B B .   7 THR HG22 1 1 
        7  74660 2 1   7 THR HG23 H -16.347   5.531  30.739 1.00 . B B .   7 THR HG23 1 1 
        7  74661 2 1   7 THR N    N -15.136   6.159  33.213 1.00 . B B .   7 THR N    1 1 
        7  74662 2 1   7 THR O    O -13.648   4.080  32.411 1.00 . B B .   7 THR O    1 1 
        7  74663 2 1   7 THR OG1  O -17.715   3.437  32.987 1.00 . B B .   7 THR OG1  1 1 
        7  74664 2 1   8 GLU C    C -14.166   0.916  31.731 1.00 . B B .   8 GLU C    1 1 
        7  74665 2 1   8 GLU CA   C -14.056   1.376  33.182 1.00 . B B .   8 GLU CA   1 1 
        7  74666 2 1   8 GLU CB   C -14.398   0.208  34.138 1.00 . B B .   8 GLU CB   1 1 
        7  74667 2 1   8 GLU CD   C -15.900   1.077  36.055 1.00 . B B .   8 GLU CD   1 1 
        7  74668 2 1   8 GLU CG   C -14.496   0.596  35.637 1.00 . B B .   8 GLU CG   1 1 
        7  74669 2 1   8 GLU H    H -15.808   2.342  33.867 1.00 . B B .   8 GLU H    1 1 
        7  74670 2 1   8 GLU HA   H -13.036   1.705  33.378 1.00 . B B .   8 GLU HA   1 1 
        7  74671 2 1   8 GLU HB2  H -15.348  -0.220  33.834 1.00 . B B .   8 GLU HB2  1 1 
        7  74672 2 1   8 GLU HB3  H -13.634  -0.559  34.033 1.00 . B B .   8 GLU HB3  1 1 
        7  74673 2 1   8 GLU HG2  H -14.229  -0.270  36.236 1.00 . B B .   8 GLU HG2  1 1 
        7  74674 2 1   8 GLU HG3  H -13.777   1.386  35.843 1.00 . B B .   8 GLU HG3  1 1 
        7  74675 2 1   8 GLU N    N -14.958   2.513  33.411 1.00 . B B .   8 GLU N    1 1 
        7  74676 2 1   8 GLU O    O -13.161   0.535  31.122 1.00 . B B .   8 GLU O    1 1 
        7  74677 2 1   8 GLU OE1  O -16.168   2.302  36.049 1.00 . B B .   8 GLU OE1  1 1 
        7  74678 2 1   8 GLU OE2  O -16.751   0.216  36.364 1.00 . B B .   8 GLU OE2  1 1 
        7  74679 2 1   9 MET C    C -15.323  -0.790  29.387 1.00 . B B .   9 MET C    1 1 
        7  74680 2 1   9 MET CA   C -15.830   0.597  29.837 1.00 . B B .   9 MET CA   1 1 
        7  74681 2 1   9 MET CB   C -15.477   1.711  28.788 1.00 . B B .   9 MET CB   1 1 
        7  74682 2 1   9 MET CE   C -14.344   1.980  25.708 1.00 . B B .   9 MET CE   1 1 
        7  74683 2 1   9 MET CG   C -13.983   1.943  28.472 1.00 . B B .   9 MET CG   1 1 
        7  74684 2 1   9 MET H    H -16.132   1.270  31.818 1.00 . B B .   9 MET H    1 1 
        7  74685 2 1   9 MET HA   H -16.914   0.522  29.877 1.00 . B B .   9 MET HA   1 1 
        7  74686 2 1   9 MET HB2  H -15.969   1.469  27.855 1.00 . B B .   9 MET HB2  1 1 
        7  74687 2 1   9 MET HB3  H -15.886   2.649  29.144 1.00 . B B .   9 MET HB3  1 1 
        7  74688 2 1   9 MET HE1  H -14.147   2.450  24.758 1.00 . B B .   9 MET HE1  1 1 
        7  74689 2 1   9 MET HE2  H -15.412   1.840  25.821 1.00 . B B .   9 MET HE2  1 1 
        7  74690 2 1   9 MET HE3  H -13.851   1.019  25.740 1.00 . B B .   9 MET HE3  1 1 
        7  74691 2 1   9 MET HG2  H -13.511   2.406  29.327 1.00 . B B .   9 MET HG2  1 1 
        7  74692 2 1   9 MET HG3  H -13.505   0.989  28.280 1.00 . B B .   9 MET HG3  1 1 
        7  74693 2 1   9 MET N    N -15.422   0.965  31.216 1.00 . B B .   9 MET N    1 1 
        7  74694 2 1   9 MET O    O -14.772  -1.573  30.174 1.00 . B B .   9 MET O    1 1 
        7  74695 2 1   9 MET SD   S -13.724   3.015  27.037 1.00 . B B .   9 MET SD   1 1 
        7  74696 2 1  10 THR C    C -14.900  -1.936  25.969 1.00 . B B .  10 THR C    1 1 
        7  74697 2 1  10 THR CA   C -15.104  -2.304  27.442 1.00 . B B .  10 THR CA   1 1 
        7  74698 2 1  10 THR CB   C -16.114  -3.505  27.568 1.00 . B B .  10 THR CB   1 1 
        7  74699 2 1  10 THR CG2  C -15.653  -4.757  26.791 1.00 . B B .  10 THR CG2  1 1 
        7  74700 2 1  10 THR H    H -16.211  -0.527  27.621 1.00 . B B .  10 THR H    1 1 
        7  74701 2 1  10 THR HA   H -14.151  -2.588  27.887 1.00 . B B .  10 THR HA   1 1 
        7  74702 2 1  10 THR HB   H -17.073  -3.186  27.167 1.00 . B B .  10 THR HB   1 1 
        7  74703 2 1  10 THR HG1  H -15.693  -3.346  29.500 1.00 . B B .  10 THR HG1  1 1 
        7  74704 2 1  10 THR HG21 H -14.711  -5.113  27.192 1.00 . B B .  10 THR HG21 1 1 
        7  74705 2 1  10 THR HG22 H -15.524  -4.514  25.745 1.00 . B B .  10 THR HG22 1 1 
        7  74706 2 1  10 THR HG23 H -16.397  -5.538  26.884 1.00 . B B .  10 THR HG23 1 1 
        7  74707 2 1  10 THR N    N -15.610  -1.115  28.124 1.00 . B B .  10 THR N    1 1 
        7  74708 2 1  10 THR O    O -15.807  -1.378  25.357 1.00 . B B .  10 THR O    1 1 
        7  74709 2 1  10 THR OG1  O -16.304  -3.854  28.953 1.00 . B B .  10 THR OG1  1 1 
        7  74710 2 1  11 PHE C    C -12.521  -3.232  23.568 1.00 . B B .  11 PHE C    1 1 
        7  74711 2 1  11 PHE CA   C -13.405  -2.056  24.002 1.00 . B B .  11 PHE CA   1 1 
        7  74712 2 1  11 PHE CB   C -12.707  -0.704  23.673 1.00 . B B .  11 PHE CB   1 1 
        7  74713 2 1  11 PHE CD1  C -13.479  -0.014  21.344 1.00 . B B .  11 PHE CD1  1 1 
        7  74714 2 1  11 PHE CD2  C -11.223  -0.789  21.584 1.00 . B B .  11 PHE CD2  1 1 
        7  74715 2 1  11 PHE CE1  C -13.273   0.153  19.989 1.00 . B B .  11 PHE CE1  1 1 
        7  74716 2 1  11 PHE CE2  C -11.022  -0.618  20.228 1.00 . B B .  11 PHE CE2  1 1 
        7  74717 2 1  11 PHE CG   C -12.460  -0.489  22.170 1.00 . B B .  11 PHE CG   1 1 
        7  74718 2 1  11 PHE CZ   C -12.047  -0.148  19.434 1.00 . B B .  11 PHE CZ   1 1 
        7  74719 2 1  11 PHE H    H -12.974  -2.474  26.031 1.00 . B B .  11 PHE H    1 1 
        7  74720 2 1  11 PHE HA   H -14.348  -2.108  23.457 1.00 . B B .  11 PHE HA   1 1 
        7  74721 2 1  11 PHE HB2  H -13.327   0.111  24.034 1.00 . B B .  11 PHE HB2  1 1 
        7  74722 2 1  11 PHE HB3  H -11.752  -0.660  24.187 1.00 . B B .  11 PHE HB3  1 1 
        7  74723 2 1  11 PHE HD1  H -14.446   0.226  21.773 1.00 . B B .  11 PHE HD1  1 1 
        7  74724 2 1  11 PHE HD2  H -10.414  -1.162  22.204 1.00 . B B .  11 PHE HD2  1 1 
        7  74725 2 1  11 PHE HE1  H -14.072   0.521  19.364 1.00 . B B .  11 PHE HE1  1 1 
        7  74726 2 1  11 PHE HE2  H -10.061  -0.853  19.792 1.00 . B B .  11 PHE HE2  1 1 
        7  74727 2 1  11 PHE HZ   H -11.889  -0.013  18.371 1.00 . B B .  11 PHE HZ   1 1 
        7  74728 2 1  11 PHE N    N -13.696  -2.186  25.438 1.00 . B B .  11 PHE N    1 1 
        7  74729 2 1  11 PHE O    O -11.615  -3.633  24.310 1.00 . B B .  11 PHE O    1 1 
        7  74730 2 1  12 GLN C    C -12.078  -4.747  20.223 1.00 . B B .  12 GLN C    1 1 
        7  74731 2 1  12 GLN CA   C -11.961  -4.813  21.751 1.00 . B B .  12 GLN CA   1 1 
        7  74732 2 1  12 GLN CB   C -12.351  -6.222  22.273 1.00 . B B .  12 GLN CB   1 1 
        7  74733 2 1  12 GLN CD   C  -9.931  -7.096  22.127 1.00 . B B .  12 GLN CD   1 1 
        7  74734 2 1  12 GLN CG   C -11.412  -7.360  21.807 1.00 . B B .  12 GLN CG   1 1 
        7  74735 2 1  12 GLN H    H -13.564  -3.433  21.861 1.00 . B B .  12 GLN H    1 1 
        7  74736 2 1  12 GLN HA   H -10.925  -4.613  22.022 1.00 . B B .  12 GLN HA   1 1 
        7  74737 2 1  12 GLN HB2  H -12.346  -6.205  23.360 1.00 . B B .  12 GLN HB2  1 1 
        7  74738 2 1  12 GLN HB3  H -13.357  -6.454  21.943 1.00 . B B .  12 GLN HB3  1 1 
        7  74739 2 1  12 GLN HE21 H -10.180  -7.801  23.947 1.00 . B B .  12 GLN HE21 1 1 
        7  74740 2 1  12 GLN HE22 H  -8.588  -7.266  23.568 1.00 . B B .  12 GLN HE22 1 1 
        7  74741 2 1  12 GLN HG2  H -11.713  -8.280  22.294 1.00 . B B .  12 GLN HG2  1 1 
        7  74742 2 1  12 GLN HG3  H -11.519  -7.482  20.733 1.00 . B B .  12 GLN HG3  1 1 
        7  74743 2 1  12 GLN N    N -12.786  -3.764  22.361 1.00 . B B .  12 GLN N    1 1 
        7  74744 2 1  12 GLN NE2  N  -9.523  -7.421  23.335 1.00 . B B .  12 GLN NE2  1 1 
        7  74745 2 1  12 GLN O    O -13.153  -4.493  19.682 1.00 . B B .  12 GLN O    1 1 
        7  74746 2 1  12 GLN OE1  O  -9.179  -6.559  21.313 1.00 . B B .  12 GLN OE1  1 1 
        7  74747 2 1  13 ILE C    C -10.955  -6.443  17.585 1.00 . B B .  13 ILE C    1 1 
        7  74748 2 1  13 ILE CA   C -10.855  -4.981  18.083 1.00 . B B .  13 ILE CA   1 1 
        7  74749 2 1  13 ILE CB   C  -9.516  -4.293  17.597 1.00 . B B .  13 ILE CB   1 1 
        7  74750 2 1  13 ILE CD1  C  -8.051  -3.798  15.516 1.00 . B B .  13 ILE CD1  1 1 
        7  74751 2 1  13 ILE CG1  C  -9.347  -4.386  16.042 1.00 . B B .  13 ILE CG1  1 1 
        7  74752 2 1  13 ILE CG2  C  -8.271  -4.865  18.332 1.00 . B B .  13 ILE CG2  1 1 
        7  74753 2 1  13 ILE H    H -10.134  -5.136  20.074 1.00 . B B .  13 ILE H    1 1 
        7  74754 2 1  13 ILE HA   H -11.695  -4.412  17.678 1.00 . B B .  13 ILE HA   1 1 
        7  74755 2 1  13 ILE HB   H  -9.590  -3.240  17.870 1.00 . B B .  13 ILE HB   1 1 
        7  74756 2 1  13 ILE HD11 H  -8.029  -3.892  14.442 1.00 . B B .  13 ILE HD11 1 1 
        7  74757 2 1  13 ILE HD12 H  -7.213  -4.337  15.935 1.00 . B B .  13 ILE HD12 1 1 
        7  74758 2 1  13 ILE HD13 H  -7.983  -2.753  15.787 1.00 . B B .  13 ILE HD13 1 1 
        7  74759 2 1  13 ILE HG12 H  -9.373  -5.425  15.739 1.00 . B B .  13 ILE HG12 1 1 
        7  74760 2 1  13 ILE HG13 H -10.166  -3.863  15.559 1.00 . B B .  13 ILE HG13 1 1 
        7  74761 2 1  13 ILE HG21 H  -8.400  -4.766  19.403 1.00 . B B .  13 ILE HG21 1 1 
        7  74762 2 1  13 ILE HG22 H  -7.384  -4.321  18.035 1.00 . B B .  13 ILE HG22 1 1 
        7  74763 2 1  13 ILE HG23 H  -8.146  -5.913  18.085 1.00 . B B .  13 ILE HG23 1 1 
        7  74764 2 1  13 ILE N    N -10.946  -4.956  19.551 1.00 . B B .  13 ILE N    1 1 
        7  74765 2 1  13 ILE O    O -10.316  -7.339  18.149 1.00 . B B .  13 ILE O    1 1 
        7  74766 2 1  14 GLN C    C -11.250  -8.118  14.601 1.00 . B B .  14 GLN C    1 1 
        7  74767 2 1  14 GLN CA   C -11.968  -8.026  15.960 1.00 . B B .  14 GLN CA   1 1 
        7  74768 2 1  14 GLN CB   C -13.473  -8.366  15.789 1.00 . B B .  14 GLN CB   1 1 
        7  74769 2 1  14 GLN CD   C -15.696  -9.033  16.909 1.00 . B B .  14 GLN CD   1 1 
        7  74770 2 1  14 GLN CG   C -14.281  -8.465  17.103 1.00 . B B .  14 GLN CG   1 1 
        7  74771 2 1  14 GLN H    H -12.315  -5.937  16.188 1.00 . B B .  14 GLN H    1 1 
        7  74772 2 1  14 GLN HA   H -11.526  -8.761  16.631 1.00 . B B .  14 GLN HA   1 1 
        7  74773 2 1  14 GLN HB2  H -13.936  -7.602  15.169 1.00 . B B .  14 GLN HB2  1 1 
        7  74774 2 1  14 GLN HB3  H -13.555  -9.316  15.272 1.00 . B B .  14 GLN HB3  1 1 
        7  74775 2 1  14 GLN HE21 H -16.378  -8.035  18.482 1.00 . B B .  14 GLN HE21 1 1 
        7  74776 2 1  14 GLN HE22 H -17.532  -9.018  17.660 1.00 . B B .  14 GLN HE22 1 1 
        7  74777 2 1  14 GLN HG2  H -13.751  -9.112  17.795 1.00 . B B .  14 GLN HG2  1 1 
        7  74778 2 1  14 GLN HG3  H -14.359  -7.474  17.538 1.00 . B B .  14 GLN HG3  1 1 
        7  74779 2 1  14 GLN N    N -11.796  -6.684  16.557 1.00 . B B .  14 GLN N    1 1 
        7  74780 2 1  14 GLN NE2  N -16.629  -8.650  17.766 1.00 . B B .  14 GLN NE2  1 1 
        7  74781 2 1  14 GLN O    O -10.471  -9.049  14.367 1.00 . B B .  14 GLN O    1 1 
        7  74782 2 1  14 GLN OE1  O -15.943  -9.824  15.999 1.00 . B B .  14 GLN OE1  1 1 
        7  74783 2 1  15 ARG C    C -10.982  -5.752  11.716 1.00 . B B .  15 ARG C    1 1 
        7  74784 2 1  15 ARG CA   C -11.003  -7.166  12.319 1.00 . B B .  15 ARG CA   1 1 
        7  74785 2 1  15 ARG CB   C -11.894  -8.112  11.451 1.00 . B B .  15 ARG CB   1 1 
        7  74786 2 1  15 ARG CD   C -12.336  -9.265   9.186 1.00 . B B .  15 ARG CD   1 1 
        7  74787 2 1  15 ARG CG   C -11.414  -8.321   9.990 1.00 . B B .  15 ARG CG   1 1 
        7  74788 2 1  15 ARG CZ   C -12.169 -10.629   7.074 1.00 . B B .  15 ARG CZ   1 1 
        7  74789 2 1  15 ARG H    H -12.054  -6.370  13.995 1.00 . B B .  15 ARG H    1 1 
        7  74790 2 1  15 ARG HA   H  -9.988  -7.553  12.340 1.00 . B B .  15 ARG HA   1 1 
        7  74791 2 1  15 ARG HB2  H -11.928  -9.083  11.934 1.00 . B B .  15 ARG HB2  1 1 
        7  74792 2 1  15 ARG HB3  H -12.906  -7.711  11.424 1.00 . B B .  15 ARG HB3  1 1 
        7  74793 2 1  15 ARG HD2  H -12.466 -10.185   9.744 1.00 . B B .  15 ARG HD2  1 1 
        7  74794 2 1  15 ARG HD3  H -13.303  -8.791   9.056 1.00 . B B .  15 ARG HD3  1 1 
        7  74795 2 1  15 ARG HE   H -11.084  -8.989   7.510 1.00 . B B .  15 ARG HE   1 1 
        7  74796 2 1  15 ARG HG2  H -11.381  -7.358   9.491 1.00 . B B .  15 ARG HG2  1 1 
        7  74797 2 1  15 ARG HG3  H -10.413  -8.740  10.008 1.00 . B B .  15 ARG HG3  1 1 
        7  74798 2 1  15 ARG HH11 H -13.591 -11.334   8.345 1.00 . B B .  15 ARG HH11 1 1 
        7  74799 2 1  15 ARG HH12 H -13.408 -12.231   6.872 1.00 . B B .  15 ARG HH12 1 1 
        7  74800 2 1  15 ARG HH21 H -10.778 -10.271   5.635 1.00 . B B .  15 ARG HH21 1 1 
        7  74801 2 1  15 ARG HH22 H -11.820 -11.629   5.341 1.00 . B B .  15 ARG HH22 1 1 
        7  74802 2 1  15 ARG N    N -11.510  -7.137  13.710 1.00 . B B .  15 ARG N    1 1 
        7  74803 2 1  15 ARG NE   N -11.783  -9.591   7.852 1.00 . B B .  15 ARG NE   1 1 
        7  74804 2 1  15 ARG NH1  N -13.135 -11.463   7.463 1.00 . B B .  15 ARG NH1  1 1 
        7  74805 2 1  15 ARG NH2  N -11.540 -10.859   5.925 1.00 . B B .  15 ARG NH2  1 1 
        7  74806 2 1  15 ARG O    O -11.883  -4.957  11.962 1.00 . B B .  15 ARG O    1 1 
        7  74807 2 1  16 ILE C    C  -9.712  -4.666   8.655 1.00 . B B .  16 ILE C    1 1 
        7  74808 2 1  16 ILE CA   C  -9.826  -4.231  10.115 1.00 . B B .  16 ILE CA   1 1 
        7  74809 2 1  16 ILE CB   C  -8.574  -3.357  10.497 1.00 . B B .  16 ILE CB   1 1 
        7  74810 2 1  16 ILE CD1  C  -7.554  -1.990  12.443 1.00 . B B .  16 ILE CD1  1 1 
        7  74811 2 1  16 ILE CG1  C  -8.700  -2.856  11.971 1.00 . B B .  16 ILE CG1  1 1 
        7  74812 2 1  16 ILE CG2  C  -8.357  -2.175   9.504 1.00 . B B .  16 ILE CG2  1 1 
        7  74813 2 1  16 ILE H    H  -9.175  -6.079  10.928 1.00 . B B .  16 ILE H    1 1 
        7  74814 2 1  16 ILE HA   H -10.731  -3.635  10.246 1.00 . B B .  16 ILE HA   1 1 
        7  74815 2 1  16 ILE HB   H  -7.695  -4.001  10.431 1.00 . B B .  16 ILE HB   1 1 
        7  74816 2 1  16 ILE HD11 H  -7.597  -1.890  13.517 1.00 . B B .  16 ILE HD11 1 1 
        7  74817 2 1  16 ILE HD12 H  -7.637  -1.012  11.993 1.00 . B B .  16 ILE HD12 1 1 
        7  74818 2 1  16 ILE HD13 H  -6.614  -2.435  12.160 1.00 . B B .  16 ILE HD13 1 1 
        7  74819 2 1  16 ILE HG12 H  -9.606  -2.270  12.076 1.00 . B B .  16 ILE HG12 1 1 
        7  74820 2 1  16 ILE HG13 H  -8.760  -3.710  12.638 1.00 . B B .  16 ILE HG13 1 1 
        7  74821 2 1  16 ILE HG21 H  -7.460  -1.643   9.758 1.00 . B B .  16 ILE HG21 1 1 
        7  74822 2 1  16 ILE HG22 H  -9.197  -1.496   9.545 1.00 . B B .  16 ILE HG22 1 1 
        7  74823 2 1  16 ILE HG23 H  -8.258  -2.553   8.500 1.00 . B B .  16 ILE HG23 1 1 
        7  74824 2 1  16 ILE N    N  -9.924  -5.449  10.949 1.00 . B B .  16 ILE N    1 1 
        7  74825 2 1  16 ILE O    O  -9.042  -5.664   8.368 1.00 . B B .  16 ILE O    1 1 
        7  74826 2 1  17 TYR C    C -10.782  -2.970   5.514 1.00 . B B .  17 TYR C    1 1 
        7  74827 2 1  17 TYR CA   C -10.345  -4.199   6.314 1.00 . B B .  17 TYR CA   1 1 
        7  74828 2 1  17 TYR CB   C -11.284  -5.408   5.993 1.00 . B B .  17 TYR CB   1 1 
        7  74829 2 1  17 TYR CD1  C -13.087  -5.717   7.791 1.00 . B B .  17 TYR CD1  1 1 
        7  74830 2 1  17 TYR CD2  C -13.724  -4.627   5.762 1.00 . B B .  17 TYR CD2  1 1 
        7  74831 2 1  17 TYR CE1  C -14.370  -5.570   8.271 1.00 . B B .  17 TYR CE1  1 1 
        7  74832 2 1  17 TYR CE2  C -15.000  -4.485   6.247 1.00 . B B .  17 TYR CE2  1 1 
        7  74833 2 1  17 TYR CG   C -12.730  -5.254   6.520 1.00 . B B .  17 TYR CG   1 1 
        7  74834 2 1  17 TYR CZ   C -15.318  -4.949   7.493 1.00 . B B .  17 TYR CZ   1 1 
        7  74835 2 1  17 TYR H    H -10.843  -3.118   8.060 1.00 . B B .  17 TYR H    1 1 
        7  74836 2 1  17 TYR HA   H  -9.322  -4.441   6.039 1.00 . B B .  17 TYR HA   1 1 
        7  74837 2 1  17 TYR HB2  H -11.326  -5.553   4.917 1.00 . B B .  17 TYR HB2  1 1 
        7  74838 2 1  17 TYR HB3  H -10.855  -6.307   6.438 1.00 . B B .  17 TYR HB3  1 1 
        7  74839 2 1  17 TYR HD1  H -12.338  -6.206   8.405 1.00 . B B .  17 TYR HD1  1 1 
        7  74840 2 1  17 TYR HD2  H -13.483  -4.256   4.774 1.00 . B B .  17 TYR HD2  1 1 
        7  74841 2 1  17 TYR HE1  H -14.623  -5.934   9.253 1.00 . B B .  17 TYR HE1  1 1 
        7  74842 2 1  17 TYR HE2  H -15.753  -3.997   5.639 1.00 . B B .  17 TYR HE2  1 1 
        7  74843 2 1  17 TYR HH   H -16.568  -4.463   8.849 1.00 . B B .  17 TYR HH   1 1 
        7  74844 2 1  17 TYR N    N -10.352  -3.911   7.750 1.00 . B B .  17 TYR N    1 1 
        7  74845 2 1  17 TYR O    O -11.276  -1.993   6.073 1.00 . B B .  17 TYR O    1 1 
        7  74846 2 1  17 TYR OH   O -16.597  -4.803   7.952 1.00 . B B .  17 TYR OH   1 1 
        7  74847 2 1  18 THR C    C -12.440  -2.534   2.663 1.00 . B B .  18 THR C    1 1 
        7  74848 2 1  18 THR CA   C -11.128  -2.029   3.277 1.00 . B B .  18 THR CA   1 1 
        7  74849 2 1  18 THR CB   C -10.102  -1.697   2.145 1.00 . B B .  18 THR CB   1 1 
        7  74850 2 1  18 THR CG2  C -10.665  -0.676   1.142 1.00 . B B .  18 THR CG2  1 1 
        7  74851 2 1  18 THR H    H -10.131  -3.806   3.824 1.00 . B B .  18 THR H    1 1 
        7  74852 2 1  18 THR HA   H -11.322  -1.108   3.838 1.00 . B B .  18 THR HA   1 1 
        7  74853 2 1  18 THR HB   H  -9.867  -2.616   1.612 1.00 . B B .  18 THR HB   1 1 
        7  74854 2 1  18 THR HG1  H  -8.392  -1.917   3.107 1.00 . B B .  18 THR HG1  1 1 
        7  74855 2 1  18 THR HG21 H  -9.867  -0.279   0.540 1.00 . B B .  18 THR HG21 1 1 
        7  74856 2 1  18 THR HG22 H -11.152   0.137   1.662 1.00 . B B .  18 THR HG22 1 1 
        7  74857 2 1  18 THR HG23 H -11.378  -1.152   0.480 1.00 . B B .  18 THR HG23 1 1 
        7  74858 2 1  18 THR N    N -10.611  -3.040   4.196 1.00 . B B .  18 THR N    1 1 
        7  74859 2 1  18 THR O    O -12.483  -3.629   2.087 1.00 . B B .  18 THR O    1 1 
        7  74860 2 1  18 THR OG1  O  -8.885  -1.189   2.716 1.00 . B B .  18 THR OG1  1 1 
        7  74861 2 1  19 LYS C    C -14.691  -1.484   0.700 1.00 . B B .  19 LYS C    1 1 
        7  74862 2 1  19 LYS CA   C -14.781  -1.964   2.146 1.00 . B B .  19 LYS CA   1 1 
        7  74863 2 1  19 LYS CB   C -15.941  -1.210   2.860 1.00 . B B .  19 LYS CB   1 1 
        7  74864 2 1  19 LYS CD   C -17.832  -1.246   4.568 1.00 . B B .  19 LYS CD   1 1 
        7  74865 2 1  19 LYS CE   C -18.722  -2.153   5.420 1.00 . B B .  19 LYS CE   1 1 
        7  74866 2 1  19 LYS CG   C -16.626  -2.000   3.975 1.00 . B B .  19 LYS CG   1 1 
        7  74867 2 1  19 LYS H    H -13.438  -0.992   3.455 1.00 . B B .  19 LYS H    1 1 
        7  74868 2 1  19 LYS HA   H -14.995  -3.033   2.150 1.00 . B B .  19 LYS HA   1 1 
        7  74869 2 1  19 LYS HB2  H -15.556  -0.289   3.288 1.00 . B B .  19 LYS HB2  1 1 
        7  74870 2 1  19 LYS HB3  H -16.706  -0.951   2.129 1.00 . B B .  19 LYS HB3  1 1 
        7  74871 2 1  19 LYS HD2  H -17.466  -0.434   5.186 1.00 . B B .  19 LYS HD2  1 1 
        7  74872 2 1  19 LYS HD3  H -18.430  -0.825   3.759 1.00 . B B .  19 LYS HD3  1 1 
        7  74873 2 1  19 LYS HE2  H -19.511  -1.562   5.860 1.00 . B B .  19 LYS HE2  1 1 
        7  74874 2 1  19 LYS HE3  H -19.160  -2.915   4.784 1.00 . B B .  19 LYS HE3  1 1 
        7  74875 2 1  19 LYS HG2  H -16.972  -2.944   3.567 1.00 . B B .  19 LYS HG2  1 1 
        7  74876 2 1  19 LYS HG3  H -15.907  -2.198   4.768 1.00 . B B .  19 LYS HG3  1 1 
        7  74877 2 1  19 LYS HZ1  H -18.630  -3.261   7.167 1.00 . B B .  19 LYS HZ1  1 1 
        7  74878 2 1  19 LYS HZ2  H -17.396  -2.125   7.024 1.00 . B B .  19 LYS HZ2  1 1 
        7  74879 2 1  19 LYS HZ3  H -17.345  -3.550   6.112 1.00 . B B .  19 LYS HZ3  1 1 
        7  74880 2 1  19 LYS N    N -13.510  -1.745   2.836 1.00 . B B .  19 LYS N    1 1 
        7  74881 2 1  19 LYS NZ   N -17.969  -2.817   6.498 1.00 . B B .  19 LYS NZ   1 1 
        7  74882 2 1  19 LYS O    O -14.974  -2.233  -0.231 1.00 . B B .  19 LYS O    1 1 
        7  74883 2 1  20 ASP C    C -13.222   1.289  -1.135 1.00 . B B .  20 ASP C    1 1 
        7  74884 2 1  20 ASP CA   C -14.433   0.446  -0.772 1.00 . B B .  20 ASP CA   1 1 
        7  74885 2 1  20 ASP CB   C -15.722   1.309  -0.763 1.00 . B B .  20 ASP CB   1 1 
        7  74886 2 1  20 ASP CG   C -16.103   1.862  -2.154 1.00 . B B .  20 ASP CG   1 1 
        7  74887 2 1  20 ASP H    H -13.797   0.232   1.240 1.00 . B B .  20 ASP H    1 1 
        7  74888 2 1  20 ASP HA   H -14.536  -0.323  -1.528 1.00 . B B .  20 ASP HA   1 1 
        7  74889 2 1  20 ASP HB2  H -16.545   0.706  -0.389 1.00 . B B .  20 ASP HB2  1 1 
        7  74890 2 1  20 ASP HB3  H -15.583   2.145  -0.084 1.00 . B B .  20 ASP HB3  1 1 
        7  74891 2 1  20 ASP N    N -14.262  -0.231   0.517 1.00 . B B .  20 ASP N    1 1 
        7  74892 2 1  20 ASP O    O -12.614   1.934  -0.277 1.00 . B B .  20 ASP O    1 1 
        7  74893 2 1  20 ASP OD1  O -16.924   1.224  -2.854 1.00 . B B .  20 ASP OD1  1 1 
        7  74894 2 1  20 ASP OD2  O -15.591   2.931  -2.549 1.00 . B B .  20 ASP OD2  1 1 
        7  74895 2 1  21 ILE C    C -12.396   2.676  -4.321 1.00 . B B .  21 ILE C    1 1 
        7  74896 2 1  21 ILE CA   C -11.841   2.057  -3.048 1.00 . B B .  21 ILE CA   1 1 
        7  74897 2 1  21 ILE CB   C -10.550   1.215  -3.393 1.00 . B B .  21 ILE CB   1 1 
        7  74898 2 1  21 ILE CD1  C  -9.499   1.686  -1.089 1.00 . B B .  21 ILE CD1  1 1 
        7  74899 2 1  21 ILE CG1  C  -9.934   0.633  -2.092 1.00 . B B .  21 ILE CG1  1 1 
        7  74900 2 1  21 ILE CG2  C  -9.511   2.069  -4.162 1.00 . B B .  21 ILE CG2  1 1 
        7  74901 2 1  21 ILE H    H -13.408   0.667  -3.016 1.00 . B B .  21 ILE H    1 1 
        7  74902 2 1  21 ILE HA   H -11.568   2.855  -2.357 1.00 . B B .  21 ILE HA   1 1 
        7  74903 2 1  21 ILE HB   H -10.846   0.390  -4.037 1.00 . B B .  21 ILE HB   1 1 
        7  74904 2 1  21 ILE HD11 H  -9.548   2.673  -1.517 1.00 . B B .  21 ILE HD11 1 1 
        7  74905 2 1  21 ILE HD12 H  -8.498   1.492  -0.784 1.00 . B B .  21 ILE HD12 1 1 
        7  74906 2 1  21 ILE HD13 H -10.146   1.643  -0.221 1.00 . B B .  21 ILE HD13 1 1 
        7  74907 2 1  21 ILE HG12 H -10.673   0.011  -1.604 1.00 . B B .  21 ILE HG12 1 1 
        7  74908 2 1  21 ILE HG13 H  -9.080   0.019  -2.326 1.00 . B B .  21 ILE HG13 1 1 
        7  74909 2 1  21 ILE HG21 H  -9.876   2.286  -5.157 1.00 . B B .  21 ILE HG21 1 1 
        7  74910 2 1  21 ILE HG22 H  -8.575   1.541  -4.232 1.00 . B B .  21 ILE HG22 1 1 
        7  74911 2 1  21 ILE HG23 H  -9.343   3.003  -3.636 1.00 . B B .  21 ILE HG23 1 1 
        7  74912 2 1  21 ILE N    N -12.890   1.253  -2.432 1.00 . B B .  21 ILE N    1 1 
        7  74913 2 1  21 ILE O    O -13.079   2.007  -5.104 1.00 . B B .  21 ILE O    1 1 
        7  74914 2 1  22 SER C    C -11.339   5.634  -6.102 1.00 . B B .  22 SER C    1 1 
        7  74915 2 1  22 SER CA   C -12.486   4.713  -5.682 1.00 . B B .  22 SER CA   1 1 
        7  74916 2 1  22 SER CB   C -13.756   5.528  -5.349 1.00 . B B .  22 SER CB   1 1 
        7  74917 2 1  22 SER H    H -11.474   4.374  -3.861 1.00 . B B .  22 SER H    1 1 
        7  74918 2 1  22 SER HA   H -12.707   4.021  -6.500 1.00 . B B .  22 SER HA   1 1 
        7  74919 2 1  22 SER HB2  H -14.532   4.859  -5.004 1.00 . B B .  22 SER HB2  1 1 
        7  74920 2 1  22 SER HB3  H -13.537   6.252  -4.571 1.00 . B B .  22 SER HB3  1 1 
        7  74921 2 1  22 SER HG   H -14.151   5.660  -7.273 1.00 . B B .  22 SER HG   1 1 
        7  74922 2 1  22 SER N    N -12.059   3.942  -4.523 1.00 . B B .  22 SER N    1 1 
        7  74923 2 1  22 SER O    O -10.675   6.238  -5.252 1.00 . B B .  22 SER O    1 1 
        7  74924 2 1  22 SER OG   O -14.239   6.221  -6.492 1.00 . B B .  22 SER OG   1 1 
        7  74925 2 1  23 PHE C    C -10.581   6.870  -9.462 1.00 . B B .  23 PHE C    1 1 
        7  74926 2 1  23 PHE CA   C -10.129   6.600  -8.022 1.00 . B B .  23 PHE CA   1 1 
        7  74927 2 1  23 PHE CB   C  -8.689   5.996  -7.981 1.00 . B B .  23 PHE CB   1 1 
        7  74928 2 1  23 PHE CD1  C  -7.119   7.998  -7.927 1.00 . B B .  23 PHE CD1  1 1 
        7  74929 2 1  23 PHE CD2  C  -7.155   6.660  -9.912 1.00 . B B .  23 PHE CD2  1 1 
        7  74930 2 1  23 PHE CE1  C  -6.177   8.825  -8.504 1.00 . B B .  23 PHE CE1  1 1 
        7  74931 2 1  23 PHE CE2  C  -6.212   7.489 -10.481 1.00 . B B .  23 PHE CE2  1 1 
        7  74932 2 1  23 PHE CG   C  -7.627   6.899  -8.618 1.00 . B B .  23 PHE CG   1 1 
        7  74933 2 1  23 PHE CZ   C  -5.725   8.570  -9.780 1.00 . B B .  23 PHE CZ   1 1 
        7  74934 2 1  23 PHE H    H -11.603   5.092  -8.000 1.00 . B B .  23 PHE H    1 1 
        7  74935 2 1  23 PHE HA   H -10.140   7.533  -7.462 1.00 . B B .  23 PHE HA   1 1 
        7  74936 2 1  23 PHE HB2  H  -8.408   5.826  -6.945 1.00 . B B .  23 PHE HB2  1 1 
        7  74937 2 1  23 PHE HB3  H  -8.683   5.039  -8.497 1.00 . B B .  23 PHE HB3  1 1 
        7  74938 2 1  23 PHE HD1  H  -7.467   8.203  -6.923 1.00 . B B .  23 PHE HD1  1 1 
        7  74939 2 1  23 PHE HD2  H  -7.537   5.811 -10.471 1.00 . B B .  23 PHE HD2  1 1 
        7  74940 2 1  23 PHE HE1  H  -5.793   9.674  -7.951 1.00 . B B .  23 PHE HE1  1 1 
        7  74941 2 1  23 PHE HE2  H  -5.860   7.290 -11.483 1.00 . B B .  23 PHE HE2  1 1 
        7  74942 2 1  23 PHE HZ   H  -4.987   9.217 -10.232 1.00 . B B .  23 PHE HZ   1 1 
        7  74943 2 1  23 PHE N    N -11.098   5.692  -7.411 1.00 . B B .  23 PHE N    1 1 
        7  74944 2 1  23 PHE O    O -10.595   5.958 -10.277 1.00 . B B .  23 PHE O    1 1 
        7  74945 2 1  24 GLU C    C -10.499   9.695 -11.533 1.00 . B B .  24 GLU C    1 1 
        7  74946 2 1  24 GLU CA   C -11.409   8.544 -11.096 1.00 . B B .  24 GLU CA   1 1 
        7  74947 2 1  24 GLU CB   C -12.894   9.000 -11.115 1.00 . B B .  24 GLU CB   1 1 
        7  74948 2 1  24 GLU CD   C -15.368   8.392 -10.816 1.00 . B B .  24 GLU CD   1 1 
        7  74949 2 1  24 GLU CG   C -13.906   7.956 -10.606 1.00 . B B .  24 GLU CG   1 1 
        7  74950 2 1  24 GLU H    H -11.040   8.765  -9.030 1.00 . B B .  24 GLU H    1 1 
        7  74951 2 1  24 GLU HA   H -11.285   7.712 -11.787 1.00 . B B .  24 GLU HA   1 1 
        7  74952 2 1  24 GLU HB2  H -12.995   9.888 -10.500 1.00 . B B .  24 GLU HB2  1 1 
        7  74953 2 1  24 GLU HB3  H -13.160   9.259 -12.139 1.00 . B B .  24 GLU HB3  1 1 
        7  74954 2 1  24 GLU HG2  H -13.731   7.016 -11.126 1.00 . B B .  24 GLU HG2  1 1 
        7  74955 2 1  24 GLU HG3  H -13.739   7.798  -9.545 1.00 . B B .  24 GLU HG3  1 1 
        7  74956 2 1  24 GLU N    N -11.003   8.110  -9.748 1.00 . B B .  24 GLU N    1 1 
        7  74957 2 1  24 GLU O    O -10.480  10.736 -10.889 1.00 . B B .  24 GLU O    1 1 
        7  74958 2 1  24 GLU OE1  O -15.821   9.336 -10.133 1.00 . B B .  24 GLU OE1  1 1 
        7  74959 2 1  24 GLU OE2  O -16.061   7.811 -11.683 1.00 . B B .  24 GLU OE2  1 1 
        7  74960 2 1  25 ALA C    C  -9.262  10.961 -14.554 1.00 . B B .  25 ALA C    1 1 
        7  74961 2 1  25 ALA CA   C  -8.801  10.493 -13.152 1.00 . B B .  25 ALA CA   1 1 
        7  74962 2 1  25 ALA CB   C  -7.383   9.899 -13.185 1.00 . B B .  25 ALA CB   1 1 
        7  74963 2 1  25 ALA H    H  -9.848   8.655 -13.102 1.00 . B B .  25 ALA H    1 1 
        7  74964 2 1  25 ALA HA   H  -8.783  11.354 -12.483 1.00 . B B .  25 ALA HA   1 1 
        7  74965 2 1  25 ALA HB1  H  -7.360   9.034 -13.831 1.00 . B B .  25 ALA HB1  1 1 
        7  74966 2 1  25 ALA HB2  H  -7.076   9.608 -12.201 1.00 . B B .  25 ALA HB2  1 1 
        7  74967 2 1  25 ALA HB3  H  -6.689  10.638 -13.559 1.00 . B B .  25 ALA HB3  1 1 
        7  74968 2 1  25 ALA N    N  -9.752   9.500 -12.624 1.00 . B B .  25 ALA N    1 1 
        7  74969 2 1  25 ALA O    O  -8.864  10.362 -15.563 1.00 . B B .  25 ALA O    1 1 
        7  74970 2 1  26 PRO C    C  -9.697  13.048 -16.894 1.00 . B B .  26 PRO C    1 1 
        7  74971 2 1  26 PRO CA   C -10.752  12.466 -15.919 1.00 . B B .  26 PRO CA   1 1 
        7  74972 2 1  26 PRO CB   C -11.790  13.535 -15.468 1.00 . B B .  26 PRO CB   1 1 
        7  74973 2 1  26 PRO CD   C -10.660  12.821 -13.482 1.00 . B B .  26 PRO CD   1 1 
        7  74974 2 1  26 PRO CG   C -11.297  14.021 -14.137 1.00 . B B .  26 PRO CG   1 1 
        7  74975 2 1  26 PRO HA   H -11.272  11.647 -16.412 1.00 . B B .  26 PRO HA   1 1 
        7  74976 2 1  26 PRO HB2  H -11.843  14.349 -16.189 1.00 . B B .  26 PRO HB2  1 1 
        7  74977 2 1  26 PRO HB3  H -12.770  13.082 -15.359 1.00 . B B .  26 PRO HB3  1 1 
        7  74978 2 1  26 PRO HD2  H  -9.846  13.127 -12.836 1.00 . B B .  26 PRO HD2  1 1 
        7  74979 2 1  26 PRO HD3  H -11.395  12.260 -12.912 1.00 . B B .  26 PRO HD3  1 1 
        7  74980 2 1  26 PRO HG2  H -10.564  14.815 -14.279 1.00 . B B .  26 PRO HG2  1 1 
        7  74981 2 1  26 PRO HG3  H -12.124  14.384 -13.534 1.00 . B B .  26 PRO HG3  1 1 
        7  74982 2 1  26 PRO N    N -10.156  12.009 -14.634 1.00 . B B .  26 PRO N    1 1 
        7  74983 2 1  26 PRO O    O  -9.603  12.623 -18.055 1.00 . B B .  26 PRO O    1 1 
        7  74984 2 1  27 ASN C    C  -6.458  14.142 -16.984 1.00 . B B .  27 ASN C    1 1 
        7  74985 2 1  27 ASN CA   C  -7.869  14.710 -17.200 1.00 . B B .  27 ASN CA   1 1 
        7  74986 2 1  27 ASN CB   C  -7.938  16.216 -16.863 1.00 . B B .  27 ASN CB   1 1 
        7  74987 2 1  27 ASN CG   C  -9.291  16.821 -17.257 1.00 . B B .  27 ASN CG   1 1 
        7  74988 2 1  27 ASN H    H  -8.940  14.197 -15.439 1.00 . B B .  27 ASN H    1 1 
        7  74989 2 1  27 ASN HA   H  -8.120  14.584 -18.255 1.00 . B B .  27 ASN HA   1 1 
        7  74990 2 1  27 ASN HB2  H  -7.783  16.353 -15.799 1.00 . B B .  27 ASN HB2  1 1 
        7  74991 2 1  27 ASN HB3  H  -7.159  16.739 -17.407 1.00 . B B .  27 ASN HB3  1 1 
        7  74992 2 1  27 ASN HD21 H  -9.325  17.956 -15.637 1.00 . B B .  27 ASN HD21 1 1 
        7  74993 2 1  27 ASN HD22 H -10.684  18.097 -16.685 1.00 . B B .  27 ASN HD22 1 1 
        7  74994 2 1  27 ASN N    N  -8.875  13.983 -16.391 1.00 . B B .  27 ASN N    1 1 
        7  74995 2 1  27 ASN ND2  N  -9.818  17.715 -16.446 1.00 . B B .  27 ASN ND2  1 1 
        7  74996 2 1  27 ASN O    O  -5.456  14.817 -17.258 1.00 . B B .  27 ASN O    1 1 
        7  74997 2 1  27 ASN OD1  O  -9.872  16.458 -18.279 1.00 . B B .  27 ASN OD1  1 1 
        7  74998 2 1  28 ALA C    C  -4.416  12.008 -17.786 1.00 . B B .  28 ALA C    1 1 
        7  74999 2 1  28 ALA CA   C  -5.200  12.044 -16.434 1.00 . B B .  28 ALA CA   1 1 
        7  75000 2 1  28 ALA CB   C  -5.580  10.618 -15.966 1.00 . B B .  28 ALA CB   1 1 
        7  75001 2 1  28 ALA H    H  -7.244  12.508 -16.142 1.00 . B B .  28 ALA H    1 1 
        7  75002 2 1  28 ALA HA   H  -4.555  12.469 -15.667 1.00 . B B .  28 ALA HA   1 1 
        7  75003 2 1  28 ALA HB1  H  -4.913   9.891 -16.391 1.00 . B B .  28 ALA HB1  1 1 
        7  75004 2 1  28 ALA HB2  H  -6.586  10.383 -16.278 1.00 . B B .  28 ALA HB2  1 1 
        7  75005 2 1  28 ALA HB3  H  -5.528  10.558 -14.880 1.00 . B B .  28 ALA HB3  1 1 
        7  75006 2 1  28 ALA N    N  -6.414  12.887 -16.494 1.00 . B B .  28 ALA N    1 1 
        7  75007 2 1  28 ALA O    O  -3.215  12.257 -17.781 1.00 . B B .  28 ALA O    1 1 
        7  75008 2 1  29 PRO C    C  -4.013  13.033 -20.827 1.00 . B B .  29 PRO C    1 1 
        7  75009 2 1  29 PRO CA   C  -4.335  11.636 -20.264 1.00 . B B .  29 PRO CA   1 1 
        7  75010 2 1  29 PRO CB   C  -5.292  10.848 -21.182 1.00 . B B .  29 PRO CB   1 1 
        7  75011 2 1  29 PRO CD   C  -6.484  11.280 -19.123 1.00 . B B .  29 PRO CD   1 1 
        7  75012 2 1  29 PRO CG   C  -6.661  11.025 -20.601 1.00 . B B .  29 PRO CG   1 1 
        7  75013 2 1  29 PRO HA   H  -3.402  11.081 -20.164 1.00 . B B .  29 PRO HA   1 1 
        7  75014 2 1  29 PRO HB2  H  -5.242  11.229 -22.201 1.00 . B B .  29 PRO HB2  1 1 
        7  75015 2 1  29 PRO HB3  H  -5.020   9.798 -21.180 1.00 . B B .  29 PRO HB3  1 1 
        7  75016 2 1  29 PRO HD2  H  -7.134  12.079 -18.790 1.00 . B B .  29 PRO HD2  1 1 
        7  75017 2 1  29 PRO HD3  H  -6.686  10.378 -18.543 1.00 . B B .  29 PRO HD3  1 1 
        7  75018 2 1  29 PRO HG2  H  -7.164  11.865 -21.076 1.00 . B B .  29 PRO HG2  1 1 
        7  75019 2 1  29 PRO HG3  H  -7.241  10.118 -20.741 1.00 . B B .  29 PRO HG3  1 1 
        7  75020 2 1  29 PRO N    N  -5.059  11.680 -18.966 1.00 . B B .  29 PRO N    1 1 
        7  75021 2 1  29 PRO O    O  -3.234  13.165 -21.778 1.00 . B B .  29 PRO O    1 1 
        7  75022 2 1  30 HIS C    C  -3.384  16.160 -19.749 1.00 . B B .  30 HIS C    1 1 
        7  75023 2 1  30 HIS CA   C  -4.448  15.472 -20.627 1.00 . B B .  30 HIS CA   1 1 
        7  75024 2 1  30 HIS CB   C  -5.814  16.209 -20.559 1.00 . B B .  30 HIS CB   1 1 
        7  75025 2 1  30 HIS CD2  C  -8.009  14.829 -20.937 1.00 . B B .  30 HIS CD2  1 1 
        7  75026 2 1  30 HIS CE1  C  -7.849  14.577 -23.105 1.00 . B B .  30 HIS CE1  1 1 
        7  75027 2 1  30 HIS CG   C  -6.897  15.498 -21.342 1.00 . B B .  30 HIS CG   1 1 
        7  75028 2 1  30 HIS H    H  -5.225  13.863 -19.477 1.00 . B B .  30 HIS H    1 1 
        7  75029 2 1  30 HIS HA   H  -4.096  15.494 -21.657 1.00 . B B .  30 HIS HA   1 1 
        7  75030 2 1  30 HIS HB2  H  -6.133  16.285 -19.523 1.00 . B B .  30 HIS HB2  1 1 
        7  75031 2 1  30 HIS HB3  H  -5.704  17.206 -20.969 1.00 . B B .  30 HIS HB3  1 1 
        7  75032 2 1  30 HIS HD1  H  -6.166  15.717 -23.309 1.00 . B B .  30 HIS HD1  1 1 
        7  75033 2 1  30 HIS HD2  H  -8.382  14.754 -19.924 1.00 . B B .  30 HIS HD2  1 1 
        7  75034 2 1  30 HIS HE1  H  -8.044  14.268 -24.122 1.00 . B B .  30 HIS HE1  1 1 
        7  75035 2 1  30 HIS HE2  H  -9.422  13.761 -22.079 1.00 . B B .  30 HIS HE2  1 1 
        7  75036 2 1  30 HIS N    N  -4.629  14.061 -20.228 1.00 . B B .  30 HIS N    1 1 
        7  75037 2 1  30 HIS ND1  N  -6.835  15.323 -22.709 1.00 . B B .  30 HIS ND1  1 1 
        7  75038 2 1  30 HIS NE2  N  -8.572  14.263 -22.053 1.00 . B B .  30 HIS NE2  1 1 
        7  75039 2 1  30 HIS O    O  -3.097  17.341 -19.951 1.00 . B B .  30 HIS O    1 1 
        7  75040 2 1  31 VAL C    C  -0.510  16.468 -18.530 1.00 . B B .  31 VAL C    1 1 
        7  75041 2 1  31 VAL CA   C  -1.759  15.868 -17.835 1.00 . B B .  31 VAL CA   1 1 
        7  75042 2 1  31 VAL CB   C  -1.314  14.713 -16.852 1.00 . B B .  31 VAL CB   1 1 
        7  75043 2 1  31 VAL CG1  C  -0.436  13.640 -17.564 1.00 . B B .  31 VAL CG1  1 1 
        7  75044 2 1  31 VAL CG2  C  -0.601  15.275 -15.600 1.00 . B B .  31 VAL CG2  1 1 
        7  75045 2 1  31 VAL H    H  -3.068  14.450 -18.734 1.00 . B B .  31 VAL H    1 1 
        7  75046 2 1  31 VAL HA   H  -2.223  16.651 -17.242 1.00 . B B .  31 VAL HA   1 1 
        7  75047 2 1  31 VAL HB   H  -2.222  14.213 -16.514 1.00 . B B .  31 VAL HB   1 1 
        7  75048 2 1  31 VAL HG11 H  -0.981  13.216 -18.397 1.00 . B B .  31 VAL HG11 1 1 
        7  75049 2 1  31 VAL HG12 H  -0.185  12.847 -16.868 1.00 . B B .  31 VAL HG12 1 1 
        7  75050 2 1  31 VAL HG13 H   0.478  14.093 -17.927 1.00 . B B .  31 VAL HG13 1 1 
        7  75051 2 1  31 VAL HG21 H  -1.252  15.973 -15.087 1.00 . B B .  31 VAL HG21 1 1 
        7  75052 2 1  31 VAL HG22 H   0.308  15.786 -15.889 1.00 . B B .  31 VAL HG22 1 1 
        7  75053 2 1  31 VAL HG23 H  -0.352  14.464 -14.924 1.00 . B B .  31 VAL HG23 1 1 
        7  75054 2 1  31 VAL N    N  -2.786  15.387 -18.801 1.00 . B B .  31 VAL N    1 1 
        7  75055 2 1  31 VAL O    O   0.223  17.265 -17.935 1.00 . B B .  31 VAL O    1 1 
        7  75056 2 1  32 PHE C    C   0.672  18.128 -20.796 1.00 . B B .  32 PHE C    1 1 
        7  75057 2 1  32 PHE CA   C   0.788  16.594 -20.652 1.00 . B B .  32 PHE CA   1 1 
        7  75058 2 1  32 PHE CB   C   0.723  15.901 -22.040 1.00 . B B .  32 PHE CB   1 1 
        7  75059 2 1  32 PHE CD1  C   1.450  17.201 -24.124 1.00 . B B .  32 PHE CD1  1 1 
        7  75060 2 1  32 PHE CD2  C   3.125  16.009 -22.895 1.00 . B B .  32 PHE CD2  1 1 
        7  75061 2 1  32 PHE CE1  C   2.417  17.636 -25.016 1.00 . B B .  32 PHE CE1  1 1 
        7  75062 2 1  32 PHE CE2  C   4.084  16.444 -23.790 1.00 . B B .  32 PHE CE2  1 1 
        7  75063 2 1  32 PHE CG   C   1.786  16.379 -23.043 1.00 . B B .  32 PHE CG   1 1 
        7  75064 2 1  32 PHE CZ   C   3.732  17.253 -24.851 1.00 . B B .  32 PHE CZ   1 1 
        7  75065 2 1  32 PHE H    H  -0.869  15.369 -20.157 1.00 . B B .  32 PHE H    1 1 
        7  75066 2 1  32 PHE HA   H   1.735  16.354 -20.181 1.00 . B B .  32 PHE HA   1 1 
        7  75067 2 1  32 PHE HB2  H   0.852  14.833 -21.900 1.00 . B B .  32 PHE HB2  1 1 
        7  75068 2 1  32 PHE HB3  H  -0.260  16.070 -22.474 1.00 . B B .  32 PHE HB3  1 1 
        7  75069 2 1  32 PHE HD1  H   0.418  17.504 -24.261 1.00 . B B .  32 PHE HD1  1 1 
        7  75070 2 1  32 PHE HD2  H   3.414  15.375 -22.064 1.00 . B B .  32 PHE HD2  1 1 
        7  75071 2 1  32 PHE HE1  H   2.138  18.272 -25.847 1.00 . B B .  32 PHE HE1  1 1 
        7  75072 2 1  32 PHE HE2  H   5.115  16.143 -23.662 1.00 . B B .  32 PHE HE2  1 1 
        7  75073 2 1  32 PHE HZ   H   4.488  17.592 -25.550 1.00 . B B .  32 PHE HZ   1 1 
        7  75074 2 1  32 PHE N    N  -0.288  16.062 -19.793 1.00 . B B .  32 PHE N    1 1 
        7  75075 2 1  32 PHE O    O   1.669  18.842 -20.727 1.00 . B B .  32 PHE O    1 1 
        7  75076 2 1  33 GLN C    C  -1.028  20.756 -19.809 1.00 . B B .  33 GLN C    1 1 
        7  75077 2 1  33 GLN CA   C  -0.915  20.019 -21.167 1.00 . B B .  33 GLN CA   1 1 
        7  75078 2 1  33 GLN CB   C  -2.264  20.099 -21.931 1.00 . B B .  33 GLN CB   1 1 
        7  75079 2 1  33 GLN CD   C  -3.689  19.244 -23.894 1.00 . B B .  33 GLN CD   1 1 
        7  75080 2 1  33 GLN CG   C  -2.307  19.269 -23.235 1.00 . B B .  33 GLN CG   1 1 
        7  75081 2 1  33 GLN H    H  -1.301  17.943 -20.964 1.00 . B B .  33 GLN H    1 1 
        7  75082 2 1  33 GLN HA   H  -0.141  20.489 -21.764 1.00 . B B .  33 GLN HA   1 1 
        7  75083 2 1  33 GLN HB2  H  -3.053  19.740 -21.275 1.00 . B B .  33 GLN HB2  1 1 
        7  75084 2 1  33 GLN HB3  H  -2.467  21.138 -22.178 1.00 . B B .  33 GLN HB3  1 1 
        7  75085 2 1  33 GLN HE21 H  -4.223  17.675 -22.803 1.00 . B B .  33 GLN HE21 1 1 
        7  75086 2 1  33 GLN HE22 H  -5.420  18.264 -23.899 1.00 . B B .  33 GLN HE22 1 1 
        7  75087 2 1  33 GLN HG2  H  -1.597  19.688 -23.939 1.00 . B B .  33 GLN HG2  1 1 
        7  75088 2 1  33 GLN HG3  H  -2.012  18.248 -23.012 1.00 . B B .  33 GLN HG3  1 1 
        7  75089 2 1  33 GLN N    N  -0.572  18.592 -20.973 1.00 . B B .  33 GLN N    1 1 
        7  75090 2 1  33 GLN NE2  N  -4.529  18.296 -23.489 1.00 . B B .  33 GLN NE2  1 1 
        7  75091 2 1  33 GLN O    O  -1.095  21.991 -19.760 1.00 . B B .  33 GLN O    1 1 
        7  75092 2 1  33 GLN OE1  O  -4.008  20.073 -24.743 1.00 . B B .  33 GLN OE1  1 1 
        7  75093 2 1  34 LYS C    C   0.063  20.575 -16.623 1.00 . B B .  34 LYS C    1 1 
        7  75094 2 1  34 LYS CA   C  -1.286  20.481 -17.355 1.00 . B B .  34 LYS CA   1 1 
        7  75095 2 1  34 LYS CB   C  -2.262  19.525 -16.605 1.00 . B B .  34 LYS CB   1 1 
        7  75096 2 1  34 LYS CD   C  -4.781  20.076 -17.074 1.00 . B B .  34 LYS CD   1 1 
        7  75097 2 1  34 LYS CE   C  -4.622  21.515 -17.575 1.00 . B B .  34 LYS CE   1 1 
        7  75098 2 1  34 LYS CG   C  -3.579  19.152 -17.357 1.00 . B B .  34 LYS CG   1 1 
        7  75099 2 1  34 LYS H    H  -0.908  19.019 -18.826 1.00 . B B .  34 LYS H    1 1 
        7  75100 2 1  34 LYS HA   H  -1.728  21.472 -17.408 1.00 . B B .  34 LYS HA   1 1 
        7  75101 2 1  34 LYS HB2  H  -1.730  18.599 -16.402 1.00 . B B .  34 LYS HB2  1 1 
        7  75102 2 1  34 LYS HB3  H  -2.526  19.975 -15.649 1.00 . B B .  34 LYS HB3  1 1 
        7  75103 2 1  34 LYS HD2  H  -5.661  19.649 -17.545 1.00 . B B .  34 LYS HD2  1 1 
        7  75104 2 1  34 LYS HD3  H  -4.946  20.101 -16.003 1.00 . B B .  34 LYS HD3  1 1 
        7  75105 2 1  34 LYS HE2  H  -3.745  21.955 -17.117 1.00 . B B .  34 LYS HE2  1 1 
        7  75106 2 1  34 LYS HE3  H  -4.503  21.512 -18.651 1.00 . B B .  34 LYS HE3  1 1 
        7  75107 2 1  34 LYS HG2  H  -3.384  19.157 -18.423 1.00 . B B .  34 LYS HG2  1 1 
        7  75108 2 1  34 LYS HG3  H  -3.857  18.140 -17.071 1.00 . B B .  34 LYS HG3  1 1 
        7  75109 2 1  34 LYS HZ1  H  -5.594  23.346 -17.320 1.00 . B B .  34 LYS HZ1  1 1 
        7  75110 2 1  34 LYS HZ2  H  -6.093  22.149 -16.239 1.00 . B B .  34 LYS HZ2  1 1 
        7  75111 2 1  34 LYS HZ3  H  -6.599  22.102 -17.850 1.00 . B B .  34 LYS HZ3  1 1 
        7  75112 2 1  34 LYS N    N  -1.065  19.977 -18.716 1.00 . B B .  34 LYS N    1 1 
        7  75113 2 1  34 LYS NZ   N  -5.801  22.336 -17.219 1.00 . B B .  34 LYS NZ   1 1 
        7  75114 2 1  34 LYS O    O   0.403  19.711 -15.798 1.00 . B B .  34 LYS O    1 1 
        7  75115 2 1  35 ASP C    C   2.138  22.502 -15.064 1.00 . B B .  35 ASP C    1 1 
        7  75116 2 1  35 ASP CA   C   2.200  21.804 -16.433 1.00 . B B .  35 ASP CA   1 1 
        7  75117 2 1  35 ASP CB   C   3.075  22.606 -17.435 1.00 . B B .  35 ASP CB   1 1 
        7  75118 2 1  35 ASP CG   C   3.386  21.811 -18.710 1.00 . B B .  35 ASP CG   1 1 
        7  75119 2 1  35 ASP H    H   0.512  22.238 -17.651 1.00 . B B .  35 ASP H    1 1 
        7  75120 2 1  35 ASP HA   H   2.655  20.824 -16.292 1.00 . B B .  35 ASP HA   1 1 
        7  75121 2 1  35 ASP HB2  H   2.560  23.525 -17.701 1.00 . B B .  35 ASP HB2  1 1 
        7  75122 2 1  35 ASP HB3  H   4.014  22.870 -16.955 1.00 . B B .  35 ASP HB3  1 1 
        7  75123 2 1  35 ASP N    N   0.847  21.602 -16.982 1.00 . B B .  35 ASP N    1 1 
        7  75124 2 1  35 ASP O    O   2.411  23.701 -14.951 1.00 . B B .  35 ASP O    1 1 
        7  75125 2 1  35 ASP OD1  O   4.340  20.993 -18.685 1.00 . B B .  35 ASP OD1  1 1 
        7  75126 2 1  35 ASP OD2  O   2.689  21.998 -19.732 1.00 . B B .  35 ASP OD2  1 1 
        7  75127 2 1  36 TRP C    C   1.190  20.994 -11.740 1.00 . B B .  36 TRP C    1 1 
        7  75128 2 1  36 TRP CA   C   1.588  22.177 -12.635 1.00 . B B .  36 TRP CA   1 1 
        7  75129 2 1  36 TRP CB   C   0.529  23.333 -12.505 1.00 . B B .  36 TRP CB   1 1 
        7  75130 2 1  36 TRP CD1  C  -1.570  22.119 -13.436 1.00 . B B .  36 TRP CD1  1 1 
        7  75131 2 1  36 TRP CD2  C  -1.169  24.117 -14.372 1.00 . B B .  36 TRP CD2  1 1 
        7  75132 2 1  36 TRP CE2  C  -2.311  23.567 -14.969 1.00 . B B .  36 TRP CE2  1 1 
        7  75133 2 1  36 TRP CE3  C  -0.727  25.376 -14.796 1.00 . B B .  36 TRP CE3  1 1 
        7  75134 2 1  36 TRP CG   C  -0.698  23.174 -13.391 1.00 . B B .  36 TRP CG   1 1 
        7  75135 2 1  36 TRP CH2  C  -2.567  25.457 -16.363 1.00 . B B .  36 TRP CH2  1 1 
        7  75136 2 1  36 TRP CZ2  C  -3.017  24.227 -15.970 1.00 . B B .  36 TRP CZ2  1 1 
        7  75137 2 1  36 TRP CZ3  C  -1.430  26.032 -15.787 1.00 . B B .  36 TRP CZ3  1 1 
        7  75138 2 1  36 TRP H    H   1.577  20.768 -14.219 1.00 . B B .  36 TRP H    1 1 
        7  75139 2 1  36 TRP HA   H   2.555  22.541 -12.294 1.00 . B B .  36 TRP HA   1 1 
        7  75140 2 1  36 TRP HB2  H   0.189  23.406 -11.476 1.00 . B B .  36 TRP HB2  1 1 
        7  75141 2 1  36 TRP HB3  H   1.008  24.272 -12.770 1.00 . B B .  36 TRP HB3  1 1 
        7  75142 2 1  36 TRP HD1  H  -1.489  21.228 -12.819 1.00 . B B .  36 TRP HD1  1 1 
        7  75143 2 1  36 TRP HE1  H  -3.253  21.725 -14.624 1.00 . B B .  36 TRP HE1  1 1 
        7  75144 2 1  36 TRP HE3  H   0.152  25.832 -14.362 1.00 . B B .  36 TRP HE3  1 1 
        7  75145 2 1  36 TRP HH2  H  -3.090  26.002 -17.139 1.00 . B B .  36 TRP HH2  1 1 
        7  75146 2 1  36 TRP HZ2  H  -3.900  23.798 -16.422 1.00 . B B .  36 TRP HZ2  1 1 
        7  75147 2 1  36 TRP HZ3  H  -1.105  27.006 -16.128 1.00 . B B .  36 TRP HZ3  1 1 
        7  75148 2 1  36 TRP N    N   1.761  21.716 -14.032 1.00 . B B .  36 TRP N    1 1 
        7  75149 2 1  36 TRP NE1  N  -2.526  22.341 -14.396 1.00 . B B .  36 TRP NE1  1 1 
        7  75150 2 1  36 TRP O    O   0.686  19.976 -12.222 1.00 . B B .  36 TRP O    1 1 
        7  75151 2 1  37 GLN C    C  -0.460  20.526  -9.013 1.00 . B B .  37 GLN C    1 1 
        7  75152 2 1  37 GLN CA   C   1.000  20.205  -9.399 1.00 . B B .  37 GLN CA   1 1 
        7  75153 2 1  37 GLN CB   C   1.961  20.315  -8.180 1.00 . B B .  37 GLN CB   1 1 
        7  75154 2 1  37 GLN CD   C   2.635  19.508  -5.839 1.00 . B B .  37 GLN CD   1 1 
        7  75155 2 1  37 GLN CG   C   1.626  19.400  -6.991 1.00 . B B .  37 GLN CG   1 1 
        7  75156 2 1  37 GLN H    H   1.915  21.951 -10.157 1.00 . B B .  37 GLN H    1 1 
        7  75157 2 1  37 GLN HA   H   1.055  19.198  -9.803 1.00 . B B .  37 GLN HA   1 1 
        7  75158 2 1  37 GLN HB2  H   2.970  20.077  -8.512 1.00 . B B .  37 GLN HB2  1 1 
        7  75159 2 1  37 GLN HB3  H   1.957  21.341  -7.825 1.00 . B B .  37 GLN HB3  1 1 
        7  75160 2 1  37 GLN HE21 H   2.302  17.623  -5.302 1.00 . B B .  37 GLN HE21 1 1 
        7  75161 2 1  37 GLN HE22 H   3.459  18.484  -4.357 1.00 . B B .  37 GLN HE22 1 1 
        7  75162 2 1  37 GLN HG2  H   0.645  19.663  -6.612 1.00 . B B .  37 GLN HG2  1 1 
        7  75163 2 1  37 GLN HG3  H   1.606  18.373  -7.342 1.00 . B B .  37 GLN HG3  1 1 
        7  75164 2 1  37 GLN N    N   1.433  21.152 -10.437 1.00 . B B .  37 GLN N    1 1 
        7  75165 2 1  37 GLN NE2  N   2.816  18.428  -5.090 1.00 . B B .  37 GLN NE2  1 1 
        7  75166 2 1  37 GLN O    O  -0.768  21.703  -8.778 1.00 . B B .  37 GLN O    1 1 
        7  75167 2 1  37 GLN OE1  O   3.246  20.556  -5.622 1.00 . B B .  37 GLN OE1  1 1 
        7  75168 2 1  38 PRO C    C  -3.070  20.266  -7.256 1.00 . B B .  38 PRO C    1 1 
        7  75169 2 1  38 PRO CA   C  -2.825  19.743  -8.683 1.00 . B B .  38 PRO CA   1 1 
        7  75170 2 1  38 PRO CB   C  -3.478  18.347  -8.891 1.00 . B B .  38 PRO CB   1 1 
        7  75171 2 1  38 PRO CD   C  -1.126  18.049  -9.186 1.00 . B B .  38 PRO CD   1 1 
        7  75172 2 1  38 PRO CG   C  -2.374  17.372  -8.653 1.00 . B B .  38 PRO CG   1 1 
        7  75173 2 1  38 PRO HA   H  -3.245  20.449  -9.396 1.00 . B B .  38 PRO HA   1 1 
        7  75174 2 1  38 PRO HB2  H  -4.301  18.192  -8.195 1.00 . B B .  38 PRO HB2  1 1 
        7  75175 2 1  38 PRO HB3  H  -3.842  18.254  -9.911 1.00 . B B .  38 PRO HB3  1 1 
        7  75176 2 1  38 PRO HD2  H  -0.251  17.724  -8.635 1.00 . B B .  38 PRO HD2  1 1 
        7  75177 2 1  38 PRO HD3  H  -1.000  17.840 -10.243 1.00 . B B .  38 PRO HD3  1 1 
        7  75178 2 1  38 PRO HG2  H  -2.279  17.171  -7.584 1.00 . B B .  38 PRO HG2  1 1 
        7  75179 2 1  38 PRO HG3  H  -2.560  16.446  -9.189 1.00 . B B .  38 PRO HG3  1 1 
        7  75180 2 1  38 PRO N    N  -1.390  19.503  -8.967 1.00 . B B .  38 PRO N    1 1 
        7  75181 2 1  38 PRO O    O  -2.261  20.019  -6.346 1.00 . B B .  38 PRO O    1 1 
        7  75182 2 1  39 GLU C    C  -5.169  20.193  -5.021 1.00 . B B .  39 GLU C    1 1 
        7  75183 2 1  39 GLU CA   C  -4.651  21.427  -5.757 1.00 . B B .  39 GLU CA   1 1 
        7  75184 2 1  39 GLU CB   C  -5.773  22.496  -5.880 1.00 . B B .  39 GLU CB   1 1 
        7  75185 2 1  39 GLU CD   C  -6.500  24.805  -6.696 1.00 . B B .  39 GLU CD   1 1 
        7  75186 2 1  39 GLU CG   C  -5.348  23.800  -6.571 1.00 . B B .  39 GLU CG   1 1 
        7  75187 2 1  39 GLU H    H  -4.683  21.299  -7.873 1.00 . B B .  39 GLU H    1 1 
        7  75188 2 1  39 GLU HA   H  -3.812  21.852  -5.207 1.00 . B B .  39 GLU HA   1 1 
        7  75189 2 1  39 GLU HB2  H  -6.601  22.071  -6.441 1.00 . B B .  39 GLU HB2  1 1 
        7  75190 2 1  39 GLU HB3  H  -6.127  22.744  -4.882 1.00 . B B .  39 GLU HB3  1 1 
        7  75191 2 1  39 GLU HG2  H  -4.545  24.253  -5.994 1.00 . B B .  39 GLU HG2  1 1 
        7  75192 2 1  39 GLU HG3  H  -4.971  23.563  -7.563 1.00 . B B .  39 GLU HG3  1 1 
        7  75193 2 1  39 GLU N    N  -4.179  21.013  -7.082 1.00 . B B .  39 GLU N    1 1 
        7  75194 2 1  39 GLU O    O  -6.281  19.727  -5.285 1.00 . B B .  39 GLU O    1 1 
        7  75195 2 1  39 GLU OE1  O  -7.146  24.856  -7.770 1.00 . B B .  39 GLU OE1  1 1 
        7  75196 2 1  39 GLU OE2  O  -6.779  25.528  -5.713 1.00 . B B .  39 GLU OE2  1 1 
        7  75197 2 1  40 VAL C    C  -5.373  18.970  -2.036 1.00 . B B .  40 VAL C    1 1 
        7  75198 2 1  40 VAL CA   C  -4.696  18.483  -3.325 1.00 . B B .  40 VAL CA   1 1 
        7  75199 2 1  40 VAL CB   C  -3.433  17.589  -2.999 1.00 . B B .  40 VAL CB   1 1 
        7  75200 2 1  40 VAL CG1  C  -3.853  16.276  -2.290 1.00 . B B .  40 VAL CG1  1 1 
        7  75201 2 1  40 VAL CG2  C  -2.594  17.294  -4.281 1.00 . B B .  40 VAL CG2  1 1 
        7  75202 2 1  40 VAL H    H  -3.463  20.073  -3.976 1.00 . B B .  40 VAL H    1 1 
        7  75203 2 1  40 VAL HA   H  -5.406  17.880  -3.902 1.00 . B B .  40 VAL HA   1 1 
        7  75204 2 1  40 VAL HB   H  -2.798  18.147  -2.311 1.00 . B B .  40 VAL HB   1 1 
        7  75205 2 1  40 VAL HG11 H  -4.508  15.699  -2.934 1.00 . B B .  40 VAL HG11 1 1 
        7  75206 2 1  40 VAL HG12 H  -4.375  16.509  -1.371 1.00 . B B .  40 VAL HG12 1 1 
        7  75207 2 1  40 VAL HG13 H  -2.974  15.686  -2.054 1.00 . B B .  40 VAL HG13 1 1 
        7  75208 2 1  40 VAL HG21 H  -2.269  18.226  -4.728 1.00 . B B .  40 VAL HG21 1 1 
        7  75209 2 1  40 VAL HG22 H  -3.190  16.746  -5.001 1.00 . B B .  40 VAL HG22 1 1 
        7  75210 2 1  40 VAL HG23 H  -1.722  16.704  -4.023 1.00 . B B .  40 VAL HG23 1 1 
        7  75211 2 1  40 VAL N    N  -4.339  19.659  -4.116 1.00 . B B .  40 VAL N    1 1 
        7  75212 2 1  40 VAL O    O  -4.788  19.751  -1.277 1.00 . B B .  40 VAL O    1 1 
        7  75213 2 1  41 LYS C    C  -8.333  17.676  -0.363 1.00 . B B .  41 LYS C    1 1 
        7  75214 2 1  41 LYS CA   C  -7.419  18.867  -0.649 1.00 . B B .  41 LYS CA   1 1 
        7  75215 2 1  41 LYS CB   C  -8.215  20.195  -0.884 1.00 . B B .  41 LYS CB   1 1 
        7  75216 2 1  41 LYS CD   C -10.581  20.093   0.214 1.00 . B B .  41 LYS CD   1 1 
        7  75217 2 1  41 LYS CE   C -11.448  20.443   1.438 1.00 . B B .  41 LYS CE   1 1 
        7  75218 2 1  41 LYS CG   C  -9.141  20.666   0.287 1.00 . B B .  41 LYS CG   1 1 
        7  75219 2 1  41 LYS H    H  -7.012  17.941  -2.505 1.00 . B B .  41 LYS H    1 1 
        7  75220 2 1  41 LYS HA   H  -6.746  18.999   0.195 1.00 . B B .  41 LYS HA   1 1 
        7  75221 2 1  41 LYS HB2  H  -7.493  20.987  -1.076 1.00 . B B .  41 LYS HB2  1 1 
        7  75222 2 1  41 LYS HB3  H  -8.821  20.077  -1.777 1.00 . B B .  41 LYS HB3  1 1 
        7  75223 2 1  41 LYS HD2  H -11.063  20.483  -0.673 1.00 . B B .  41 LYS HD2  1 1 
        7  75224 2 1  41 LYS HD3  H -10.517  19.012   0.132 1.00 . B B .  41 LYS HD3  1 1 
        7  75225 2 1  41 LYS HE2  H -11.008  20.004   2.326 1.00 . B B .  41 LYS HE2  1 1 
        7  75226 2 1  41 LYS HE3  H -11.492  21.519   1.556 1.00 . B B .  41 LYS HE3  1 1 
        7  75227 2 1  41 LYS HG2  H  -8.695  20.360   1.226 1.00 . B B .  41 LYS HG2  1 1 
        7  75228 2 1  41 LYS HG3  H  -9.199  21.750   0.269 1.00 . B B .  41 LYS HG3  1 1 
        7  75229 2 1  41 LYS HZ1  H -13.292  20.365   0.461 1.00 . B B .  41 LYS HZ1  1 1 
        7  75230 2 1  41 LYS HZ2  H -13.389  20.117   2.135 1.00 . B B .  41 LYS HZ2  1 1 
        7  75231 2 1  41 LYS HZ3  H -12.805  18.888   1.135 1.00 . B B .  41 LYS HZ3  1 1 
        7  75232 2 1  41 LYS N    N  -6.612  18.530  -1.828 1.00 . B B .  41 LYS N    1 1 
        7  75233 2 1  41 LYS NZ   N -12.828  19.920   1.282 1.00 . B B .  41 LYS NZ   1 1 
        7  75234 2 1  41 LYS O    O  -8.885  17.074  -1.286 1.00 . B B .  41 LYS O    1 1 
        7  75235 2 1  42 LEU C    C -10.301  16.432   2.386 1.00 . B B .  42 LEU C    1 1 
        7  75236 2 1  42 LEU CA   C  -9.194  16.139   1.358 1.00 . B B .  42 LEU CA   1 1 
        7  75237 2 1  42 LEU CB   C  -8.141  15.102   1.877 1.00 . B B .  42 LEU CB   1 1 
        7  75238 2 1  42 LEU CD1  C  -7.344  16.234   4.073 1.00 . B B .  42 LEU CD1  1 1 
        7  75239 2 1  42 LEU CD2  C  -5.822  14.576   2.834 1.00 . B B .  42 LEU CD2  1 1 
        7  75240 2 1  42 LEU CG   C  -6.924  15.656   2.698 1.00 . B B .  42 LEU CG   1 1 
        7  75241 2 1  42 LEU H    H  -8.147  17.959   1.605 1.00 . B B .  42 LEU H    1 1 
        7  75242 2 1  42 LEU HA   H  -9.685  15.705   0.486 1.00 . B B .  42 LEU HA   1 1 
        7  75243 2 1  42 LEU HB2  H  -8.654  14.364   2.486 1.00 . B B .  42 LEU HB2  1 1 
        7  75244 2 1  42 LEU HB3  H  -7.746  14.585   1.007 1.00 . B B .  42 LEU HB3  1 1 
        7  75245 2 1  42 LEU HD11 H  -6.471  16.602   4.598 1.00 . B B .  42 LEU HD11 1 1 
        7  75246 2 1  42 LEU HD12 H  -7.820  15.465   4.670 1.00 . B B .  42 LEU HD12 1 1 
        7  75247 2 1  42 LEU HD13 H  -8.037  17.052   3.930 1.00 . B B .  42 LEU HD13 1 1 
        7  75248 2 1  42 LEU HD21 H  -6.216  13.704   3.345 1.00 . B B .  42 LEU HD21 1 1 
        7  75249 2 1  42 LEU HD22 H  -4.986  14.971   3.397 1.00 . B B .  42 LEU HD22 1 1 
        7  75250 2 1  42 LEU HD23 H  -5.474  14.284   1.850 1.00 . B B .  42 LEU HD23 1 1 
        7  75251 2 1  42 LEU HG   H  -6.495  16.479   2.138 1.00 . B B .  42 LEU HG   1 1 
        7  75252 2 1  42 LEU N    N  -8.499  17.354   0.921 1.00 . B B .  42 LEU N    1 1 
        7  75253 2 1  42 LEU O    O -10.361  17.513   2.988 1.00 . B B .  42 LEU O    1 1 
        7  75254 2 1  43 ASP C    C -12.224  14.168   4.332 1.00 . B B .  43 ASP C    1 1 
        7  75255 2 1  43 ASP CA   C -12.302  15.437   3.484 1.00 . B B .  43 ASP CA   1 1 
        7  75256 2 1  43 ASP CB   C -13.658  15.468   2.724 1.00 . B B .  43 ASP CB   1 1 
        7  75257 2 1  43 ASP CG   C -13.821  16.703   1.825 1.00 . B B .  43 ASP CG   1 1 
        7  75258 2 1  43 ASP H    H -11.066  14.646   1.981 1.00 . B B .  43 ASP H    1 1 
        7  75259 2 1  43 ASP HA   H -12.225  16.305   4.134 1.00 . B B .  43 ASP HA   1 1 
        7  75260 2 1  43 ASP HB2  H -13.741  14.578   2.105 1.00 . B B .  43 ASP HB2  1 1 
        7  75261 2 1  43 ASP HB3  H -14.469  15.456   3.446 1.00 . B B .  43 ASP HB3  1 1 
        7  75262 2 1  43 ASP N    N -11.179  15.437   2.539 1.00 . B B .  43 ASP N    1 1 
        7  75263 2 1  43 ASP O    O -11.679  13.153   3.889 1.00 . B B .  43 ASP O    1 1 
        7  75264 2 1  43 ASP OD1  O -13.434  16.644   0.638 1.00 . B B .  43 ASP OD1  1 1 
        7  75265 2 1  43 ASP OD2  O -14.321  17.747   2.301 1.00 . B B .  43 ASP OD2  1 1 
        7  75266 2 1  44 LEU C    C -14.232  12.990   7.022 1.00 . B B .  44 LEU C    1 1 
        7  75267 2 1  44 LEU CA   C -12.808  13.070   6.449 1.00 . B B .  44 LEU CA   1 1 
        7  75268 2 1  44 LEU CB   C -11.705  13.238   7.549 1.00 . B B .  44 LEU CB   1 1 
        7  75269 2 1  44 LEU CD1  C  -9.984  12.239   9.188 1.00 . B B .  44 LEU CD1  1 1 
        7  75270 2 1  44 LEU CD2  C -12.220  11.083   8.877 1.00 . B B .  44 LEU CD2  1 1 
        7  75271 2 1  44 LEU CG   C -11.128  11.927   8.193 1.00 . B B .  44 LEU CG   1 1 
        7  75272 2 1  44 LEU H    H -13.202  15.054   5.829 1.00 . B B .  44 LEU H    1 1 
        7  75273 2 1  44 LEU HA   H -12.607  12.164   5.876 1.00 . B B .  44 LEU HA   1 1 
        7  75274 2 1  44 LEU HB2  H -10.871  13.771   7.097 1.00 . B B .  44 LEU HB2  1 1 
        7  75275 2 1  44 LEU HB3  H -12.100  13.864   8.345 1.00 . B B .  44 LEU HB3  1 1 
        7  75276 2 1  44 LEU HD11 H  -9.184  12.758   8.675 1.00 . B B .  44 LEU HD11 1 1 
        7  75277 2 1  44 LEU HD12 H  -9.597  11.316   9.596 1.00 . B B .  44 LEU HD12 1 1 
        7  75278 2 1  44 LEU HD13 H -10.356  12.859   9.995 1.00 . B B .  44 LEU HD13 1 1 
        7  75279 2 1  44 LEU HD21 H -11.776  10.211   9.338 1.00 . B B .  44 LEU HD21 1 1 
        7  75280 2 1  44 LEU HD22 H -12.944  10.759   8.140 1.00 . B B .  44 LEU HD22 1 1 
        7  75281 2 1  44 LEU HD23 H -12.719  11.672   9.631 1.00 . B B .  44 LEU HD23 1 1 
        7  75282 2 1  44 LEU HG   H -10.701  11.318   7.403 1.00 . B B .  44 LEU HG   1 1 
        7  75283 2 1  44 LEU N    N -12.782  14.218   5.538 1.00 . B B .  44 LEU N    1 1 
        7  75284 2 1  44 LEU O    O -14.701  13.927   7.674 1.00 . B B .  44 LEU O    1 1 
        7  75285 2 1  45 ASP C    C -16.408  10.288   7.854 1.00 . B B .  45 ASP C    1 1 
        7  75286 2 1  45 ASP CA   C -16.313  11.650   7.157 1.00 . B B .  45 ASP CA   1 1 
        7  75287 2 1  45 ASP CB   C -17.284  11.707   5.950 1.00 . B B .  45 ASP CB   1 1 
        7  75288 2 1  45 ASP CG   C -17.330  13.091   5.272 1.00 . B B .  45 ASP CG   1 1 
        7  75289 2 1  45 ASP H    H -14.513  11.216   6.146 1.00 . B B .  45 ASP H    1 1 
        7  75290 2 1  45 ASP HA   H -16.588  12.422   7.869 1.00 . B B .  45 ASP HA   1 1 
        7  75291 2 1  45 ASP HB2  H -16.976  10.973   5.215 1.00 . B B .  45 ASP HB2  1 1 
        7  75292 2 1  45 ASP HB3  H -18.289  11.452   6.288 1.00 . B B .  45 ASP HB3  1 1 
        7  75293 2 1  45 ASP N    N -14.934  11.892   6.710 1.00 . B B .  45 ASP N    1 1 
        7  75294 2 1  45 ASP O    O -15.594   9.386   7.608 1.00 . B B .  45 ASP O    1 1 
        7  75295 2 1  45 ASP OD1  O -16.493  13.357   4.377 1.00 . B B .  45 ASP OD1  1 1 
        7  75296 2 1  45 ASP OD2  O -18.193  13.922   5.640 1.00 . B B .  45 ASP OD2  1 1 
        7  75297 2 1  46 THR C    C -18.920   8.214   9.060 1.00 . B B .  46 THR C    1 1 
        7  75298 2 1  46 THR CA   C -17.628   8.920   9.519 1.00 . B B .  46 THR CA   1 1 
        7  75299 2 1  46 THR CB   C -17.707   9.254  11.050 1.00 . B B .  46 THR CB   1 1 
        7  75300 2 1  46 THR CG2  C -17.788   7.989  11.933 1.00 . B B .  46 THR CG2  1 1 
        7  75301 2 1  46 THR H    H -18.027  10.900   8.866 1.00 . B B .  46 THR H    1 1 
        7  75302 2 1  46 THR HA   H -16.780   8.250   9.362 1.00 . B B .  46 THR HA   1 1 
        7  75303 2 1  46 THR HB   H -18.593   9.862  11.231 1.00 . B B .  46 THR HB   1 1 
        7  75304 2 1  46 THR HG1  H -16.002  10.181  10.662 1.00 . B B .  46 THR HG1  1 1 
        7  75305 2 1  46 THR HG21 H -16.909   7.373  11.780 1.00 . B B .  46 THR HG21 1 1 
        7  75306 2 1  46 THR HG22 H -18.670   7.417  11.678 1.00 . B B .  46 THR HG22 1 1 
        7  75307 2 1  46 THR HG23 H -17.844   8.275  12.977 1.00 . B B .  46 THR HG23 1 1 
        7  75308 2 1  46 THR N    N -17.408  10.147   8.736 1.00 . B B .  46 THR N    1 1 
        7  75309 2 1  46 THR O    O -19.946   8.860   8.804 1.00 . B B .  46 THR O    1 1 
        7  75310 2 1  46 THR OG1  O -16.552  10.017  11.435 1.00 . B B .  46 THR OG1  1 1 
        7  75311 2 1  47 ALA C    C -20.034   4.977   9.825 1.00 . B B .  47 ALA C    1 1 
        7  75312 2 1  47 ALA CA   C -19.963   5.992   8.679 1.00 . B B .  47 ALA CA   1 1 
        7  75313 2 1  47 ALA CB   C -19.791   5.293   7.321 1.00 . B B .  47 ALA CB   1 1 
        7  75314 2 1  47 ALA H    H -17.941   6.478   9.025 1.00 . B B .  47 ALA H    1 1 
        7  75315 2 1  47 ALA HA   H -20.886   6.576   8.659 1.00 . B B .  47 ALA HA   1 1 
        7  75316 2 1  47 ALA HB1  H -19.762   6.036   6.534 1.00 . B B .  47 ALA HB1  1 1 
        7  75317 2 1  47 ALA HB2  H -20.621   4.621   7.143 1.00 . B B .  47 ALA HB2  1 1 
        7  75318 2 1  47 ALA HB3  H -18.866   4.730   7.312 1.00 . B B .  47 ALA HB3  1 1 
        7  75319 2 1  47 ALA N    N -18.828   6.887   8.930 1.00 . B B .  47 ALA N    1 1 
        7  75320 2 1  47 ALA O    O -19.015   4.697  10.470 1.00 . B B .  47 ALA O    1 1 
        7  75321 2 1  48 SER C    C -22.423   2.378  10.800 1.00 . B B .  48 SER C    1 1 
        7  75322 2 1  48 SER CA   C -21.439   3.487  11.197 1.00 . B B .  48 SER CA   1 1 
        7  75323 2 1  48 SER CB   C -21.945   4.249  12.446 1.00 . B B .  48 SER CB   1 1 
        7  75324 2 1  48 SER H    H -21.997   4.685   9.537 1.00 . B B .  48 SER H    1 1 
        7  75325 2 1  48 SER HA   H -20.483   3.022  11.434 1.00 . B B .  48 SER HA   1 1 
        7  75326 2 1  48 SER HB2  H -22.904   4.703  12.236 1.00 . B B .  48 SER HB2  1 1 
        7  75327 2 1  48 SER HB3  H -22.046   3.557  13.275 1.00 . B B .  48 SER HB3  1 1 
        7  75328 2 1  48 SER HG   H -20.155   5.066  12.490 1.00 . B B .  48 SER HG   1 1 
        7  75329 2 1  48 SER N    N -21.230   4.437  10.094 1.00 . B B .  48 SER N    1 1 
        7  75330 2 1  48 SER O    O -23.209   2.531   9.857 1.00 . B B .  48 SER O    1 1 
        7  75331 2 1  48 SER OG   O -21.032   5.273  12.830 1.00 . B B .  48 SER OG   1 1 
        7  75332 2 1  49 SER C    C -23.151  -0.728  12.711 1.00 . B B .  49 SER C    1 1 
        7  75333 2 1  49 SER CA   C -23.245   0.106  11.420 1.00 . B B .  49 SER CA   1 1 
        7  75334 2 1  49 SER CB   C -22.850  -0.747  10.179 1.00 . B B .  49 SER CB   1 1 
        7  75335 2 1  49 SER H    H -21.675   1.234  12.253 1.00 . B B .  49 SER H    1 1 
        7  75336 2 1  49 SER HA   H -24.266   0.463  11.306 1.00 . B B .  49 SER HA   1 1 
        7  75337 2 1  49 SER HB2  H -22.963  -0.149   9.285 1.00 . B B .  49 SER HB2  1 1 
        7  75338 2 1  49 SER HB3  H -21.818  -1.059  10.268 1.00 . B B .  49 SER HB3  1 1 
        7  75339 2 1  49 SER HG   H -23.186  -2.672  10.374 1.00 . B B .  49 SER HG   1 1 
        7  75340 2 1  49 SER N    N -22.366   1.275  11.560 1.00 . B B .  49 SER N    1 1 
        7  75341 2 1  49 SER O    O -22.245  -0.526  13.528 1.00 . B B .  49 SER O    1 1 
        7  75342 2 1  49 SER OG   O -23.667  -1.906  10.047 1.00 . B B .  49 SER OG   1 1 
        7  75343 2 1  50 GLN C    C -24.228  -3.994  13.518 1.00 . B B .  50 GLN C    1 1 
        7  75344 2 1  50 GLN CA   C -24.162  -2.559  14.046 1.00 . B B .  50 GLN CA   1 1 
        7  75345 2 1  50 GLN CB   C -25.382  -2.253  14.943 1.00 . B B .  50 GLN CB   1 1 
        7  75346 2 1  50 GLN CD   C -26.775  -2.889  17.011 1.00 . B B .  50 GLN CD   1 1 
        7  75347 2 1  50 GLN CG   C -25.598  -3.242  16.106 1.00 . B B .  50 GLN CG   1 1 
        7  75348 2 1  50 GLN H    H -24.848  -1.675  12.251 1.00 . B B .  50 GLN H    1 1 
        7  75349 2 1  50 GLN HA   H -23.249  -2.438  14.632 1.00 . B B .  50 GLN HA   1 1 
        7  75350 2 1  50 GLN HB2  H -25.265  -1.260  15.363 1.00 . B B .  50 GLN HB2  1 1 
        7  75351 2 1  50 GLN HB3  H -26.275  -2.260  14.325 1.00 . B B .  50 GLN HB3  1 1 
        7  75352 2 1  50 GLN HE21 H -25.897  -3.784  18.545 1.00 . B B .  50 GLN HE21 1 1 
        7  75353 2 1  50 GLN HE22 H -27.431  -3.069  18.877 1.00 . B B .  50 GLN HE22 1 1 
        7  75354 2 1  50 GLN HG2  H -25.779  -4.227  15.692 1.00 . B B .  50 GLN HG2  1 1 
        7  75355 2 1  50 GLN HG3  H -24.694  -3.274  16.705 1.00 . B B .  50 GLN HG3  1 1 
        7  75356 2 1  50 GLN N    N -24.121  -1.626  12.908 1.00 . B B .  50 GLN N    1 1 
        7  75357 2 1  50 GLN NE2  N -26.696  -3.289  18.268 1.00 . B B .  50 GLN NE2  1 1 
        7  75358 2 1  50 GLN O    O -24.935  -4.260  12.539 1.00 . B B .  50 GLN O    1 1 
        7  75359 2 1  50 GLN OE1  O -27.748  -2.271  16.582 1.00 . B B .  50 GLN OE1  1 1 
        7  75360 2 1  51 LEU C    C -24.282  -7.143  14.815 1.00 . B B .  51 LEU C    1 1 
        7  75361 2 1  51 LEU CA   C -23.456  -6.335  13.798 1.00 . B B .  51 LEU CA   1 1 
        7  75362 2 1  51 LEU CB   C -22.005  -6.873  13.726 1.00 . B B .  51 LEU CB   1 1 
        7  75363 2 1  51 LEU CD1  C -19.718  -6.913  12.565 1.00 . B B .  51 LEU CD1  1 1 
        7  75364 2 1  51 LEU CD2  C -21.756  -6.031  11.290 1.00 . B B .  51 LEU CD2  1 1 
        7  75365 2 1  51 LEU CG   C -21.073  -6.180  12.679 1.00 . B B .  51 LEU CG   1 1 
        7  75366 2 1  51 LEU H    H -22.856  -4.596  14.852 1.00 . B B .  51 LEU H    1 1 
        7  75367 2 1  51 LEU HA   H -23.916  -6.452  12.818 1.00 . B B .  51 LEU HA   1 1 
        7  75368 2 1  51 LEU HB2  H -21.551  -6.767  14.712 1.00 . B B .  51 LEU HB2  1 1 
        7  75369 2 1  51 LEU HB3  H -22.047  -7.932  13.491 1.00 . B B .  51 LEU HB3  1 1 
        7  75370 2 1  51 LEU HD11 H -19.120  -6.468  11.776 1.00 . B B .  51 LEU HD11 1 1 
        7  75371 2 1  51 LEU HD12 H -19.876  -7.960  12.343 1.00 . B B .  51 LEU HD12 1 1 
        7  75372 2 1  51 LEU HD13 H -19.180  -6.822  13.500 1.00 . B B .  51 LEU HD13 1 1 
        7  75373 2 1  51 LEU HD21 H -21.097  -5.500  10.614 1.00 . B B .  51 LEU HD21 1 1 
        7  75374 2 1  51 LEU HD22 H -22.678  -5.473  11.388 1.00 . B B .  51 LEU HD22 1 1 
        7  75375 2 1  51 LEU HD23 H -21.974  -7.005  10.879 1.00 . B B .  51 LEU HD23 1 1 
        7  75376 2 1  51 LEU HG   H -20.854  -5.178  13.034 1.00 . B B .  51 LEU HG   1 1 
        7  75377 2 1  51 LEU N    N -23.451  -4.900  14.138 1.00 . B B .  51 LEU N    1 1 
        7  75378 2 1  51 LEU O    O -24.950  -8.112  14.448 1.00 . B B .  51 LEU O    1 1 
        7  75379 2 1  52 ALA C    C -24.894  -6.497  18.450 1.00 . B B .  52 ALA C    1 1 
        7  75380 2 1  52 ALA CA   C -24.889  -7.401  17.213 1.00 . B B .  52 ALA CA   1 1 
        7  75381 2 1  52 ALA CB   C -24.191  -8.746  17.527 1.00 . B B .  52 ALA CB   1 1 
        7  75382 2 1  52 ALA H    H -23.745  -5.901  16.275 1.00 . B B .  52 ALA H    1 1 
        7  75383 2 1  52 ALA HA   H -25.921  -7.603  16.935 1.00 . B B .  52 ALA HA   1 1 
        7  75384 2 1  52 ALA HB1  H -23.119  -8.597  17.587 1.00 . B B .  52 ALA HB1  1 1 
        7  75385 2 1  52 ALA HB2  H -24.416  -9.453  16.756 1.00 . B B .  52 ALA HB2  1 1 
        7  75386 2 1  52 ALA HB3  H -24.548  -9.141  18.472 1.00 . B B .  52 ALA HB3  1 1 
        7  75387 2 1  52 ALA N    N -24.233  -6.720  16.085 1.00 . B B .  52 ALA N    1 1 
        7  75388 2 1  52 ALA O    O -24.490  -5.332  18.393 1.00 . B B .  52 ALA O    1 1 
        7  75389 2 1  53 ASP C    C -24.006  -6.145  21.418 1.00 . B B .  53 ASP C    1 1 
        7  75390 2 1  53 ASP CA   C -25.425  -6.346  20.860 1.00 . B B .  53 ASP CA   1 1 
        7  75391 2 1  53 ASP CB   C -26.310  -7.110  21.883 1.00 . B B .  53 ASP CB   1 1 
        7  75392 2 1  53 ASP CG   C -27.785  -7.172  21.454 1.00 . B B .  53 ASP CG   1 1 
        7  75393 2 1  53 ASP H    H -25.646  -8.002  19.526 1.00 . B B .  53 ASP H    1 1 
        7  75394 2 1  53 ASP HA   H -25.872  -5.370  20.671 1.00 . B B .  53 ASP HA   1 1 
        7  75395 2 1  53 ASP HB2  H -25.933  -8.122  22.000 1.00 . B B .  53 ASP HB2  1 1 
        7  75396 2 1  53 ASP HB3  H -26.253  -6.609  22.847 1.00 . B B .  53 ASP HB3  1 1 
        7  75397 2 1  53 ASP N    N -25.359  -7.061  19.569 1.00 . B B .  53 ASP N    1 1 
        7  75398 2 1  53 ASP O    O -23.288  -7.120  21.634 1.00 . B B .  53 ASP O    1 1 
        7  75399 2 1  53 ASP OD1  O -28.183  -8.142  20.774 1.00 . B B .  53 ASP OD1  1 1 
        7  75400 2 1  53 ASP OD2  O -28.551  -6.238  21.784 1.00 . B B .  53 ASP OD2  1 1 
        7  75401 2 1  54 ASP C    C -21.159  -4.789  21.042 1.00 . B B .  54 ASP C    1 1 
        7  75402 2 1  54 ASP CA   C -22.269  -4.454  22.069 1.00 . B B .  54 ASP CA   1 1 
        7  75403 2 1  54 ASP CB   C -21.938  -5.030  23.483 1.00 . B B .  54 ASP CB   1 1 
        7  75404 2 1  54 ASP CG   C -23.005  -4.697  24.544 1.00 . B B .  54 ASP CG   1 1 
        7  75405 2 1  54 ASP H    H -24.264  -4.158  21.401 1.00 . B B .  54 ASP H    1 1 
        7  75406 2 1  54 ASP HA   H -22.300  -3.374  22.146 1.00 . B B .  54 ASP HA   1 1 
        7  75407 2 1  54 ASP HB2  H -21.833  -6.108  23.410 1.00 . B B .  54 ASP HB2  1 1 
        7  75408 2 1  54 ASP HB3  H -20.988  -4.621  23.817 1.00 . B B .  54 ASP HB3  1 1 
        7  75409 2 1  54 ASP N    N -23.614  -4.867  21.594 1.00 . B B .  54 ASP N    1 1 
        7  75410 2 1  54 ASP O    O -19.970  -4.698  21.355 1.00 . B B .  54 ASP O    1 1 
        7  75411 2 1  54 ASP OD1  O -23.082  -3.527  24.988 1.00 . B B .  54 ASP OD1  1 1 
        7  75412 2 1  54 ASP OD2  O -23.780  -5.597  24.927 1.00 . B B .  54 ASP OD2  1 1 
        7  75413 2 1  55 VAL C    C -21.112  -4.586  17.487 1.00 . B B .  55 VAL C    1 1 
        7  75414 2 1  55 VAL CA   C -20.659  -5.431  18.683 1.00 . B B .  55 VAL CA   1 1 
        7  75415 2 1  55 VAL CB   C -20.659  -6.963  18.295 1.00 . B B .  55 VAL CB   1 1 
        7  75416 2 1  55 VAL CG1  C -19.746  -7.242  17.070 1.00 . B B .  55 VAL CG1  1 1 
        7  75417 2 1  55 VAL CG2  C -20.251  -7.850  19.503 1.00 . B B .  55 VAL CG2  1 1 
        7  75418 2 1  55 VAL H    H -22.529  -5.204  19.635 1.00 . B B .  55 VAL H    1 1 
        7  75419 2 1  55 VAL HA   H -19.645  -5.141  18.966 1.00 . B B .  55 VAL HA   1 1 
        7  75420 2 1  55 VAL HB   H -21.675  -7.235  18.016 1.00 . B B .  55 VAL HB   1 1 
        7  75421 2 1  55 VAL HG11 H -19.802  -8.290  16.801 1.00 . B B .  55 VAL HG11 1 1 
        7  75422 2 1  55 VAL HG12 H -18.718  -6.991  17.307 1.00 . B B .  55 VAL HG12 1 1 
        7  75423 2 1  55 VAL HG13 H -20.071  -6.645  16.228 1.00 . B B .  55 VAL HG13 1 1 
        7  75424 2 1  55 VAL HG21 H -19.234  -7.626  19.800 1.00 . B B .  55 VAL HG21 1 1 
        7  75425 2 1  55 VAL HG22 H -20.319  -8.896  19.234 1.00 . B B .  55 VAL HG22 1 1 
        7  75426 2 1  55 VAL HG23 H -20.912  -7.657  20.335 1.00 . B B .  55 VAL HG23 1 1 
        7  75427 2 1  55 VAL N    N -21.566  -5.144  19.805 1.00 . B B .  55 VAL N    1 1 
        7  75428 2 1  55 VAL O    O -22.178  -4.821  16.912 1.00 . B B .  55 VAL O    1 1 
        7  75429 2 1  56 TYR C    C -19.517  -2.705  15.005 1.00 . B B .  56 TYR C    1 1 
        7  75430 2 1  56 TYR CA   C -20.621  -2.654  16.054 1.00 . B B .  56 TYR CA   1 1 
        7  75431 2 1  56 TYR CB   C -20.795  -1.218  16.624 1.00 . B B .  56 TYR CB   1 1 
        7  75432 2 1  56 TYR CD1  C -18.849  -1.145  18.292 1.00 . B B .  56 TYR CD1  1 1 
        7  75433 2 1  56 TYR CD2  C -18.957   0.569  16.635 1.00 . B B .  56 TYR CD2  1 1 
        7  75434 2 1  56 TYR CE1  C -17.701  -0.584  18.794 1.00 . B B .  56 TYR CE1  1 1 
        7  75435 2 1  56 TYR CE2  C -17.805   1.133  17.144 1.00 . B B .  56 TYR CE2  1 1 
        7  75436 2 1  56 TYR CG   C -19.510  -0.584  17.196 1.00 . B B .  56 TYR CG   1 1 
        7  75437 2 1  56 TYR CZ   C -17.182   0.546  18.222 1.00 . B B .  56 TYR CZ   1 1 
        7  75438 2 1  56 TYR H    H -19.445  -3.509  17.587 1.00 . B B .  56 TYR H    1 1 
        7  75439 2 1  56 TYR HA   H -21.555  -2.960  15.579 1.00 . B B .  56 TYR HA   1 1 
        7  75440 2 1  56 TYR HB2  H -21.173  -0.574  15.837 1.00 . B B .  56 TYR HB2  1 1 
        7  75441 2 1  56 TYR HB3  H -21.531  -1.248  17.419 1.00 . B B .  56 TYR HB3  1 1 
        7  75442 2 1  56 TYR HD1  H -19.253  -2.039  18.753 1.00 . B B .  56 TYR HD1  1 1 
        7  75443 2 1  56 TYR HD2  H -19.447   1.029  15.788 1.00 . B B .  56 TYR HD2  1 1 
        7  75444 2 1  56 TYR HE1  H -17.210  -1.038  19.646 1.00 . B B .  56 TYR HE1  1 1 
        7  75445 2 1  56 TYR HE2  H -17.397   2.029  16.695 1.00 . B B .  56 TYR HE2  1 1 
        7  75446 2 1  56 TYR HH   H -16.109   2.041  18.766 1.00 . B B .  56 TYR HH   1 1 
        7  75447 2 1  56 TYR N    N -20.306  -3.598  17.129 1.00 . B B .  56 TYR N    1 1 
        7  75448 2 1  56 TYR O    O -18.428  -3.225  15.255 1.00 . B B .  56 TYR O    1 1 
        7  75449 2 1  56 TYR OH   O -16.032   1.083  18.729 1.00 . B B .  56 TYR OH   1 1 
        7  75450 2 1  57 GLU C    C -18.976  -0.734  12.080 1.00 . B B .  57 GLU C    1 1 
        7  75451 2 1  57 GLU CA   C -18.859  -2.115  12.727 1.00 . B B .  57 GLU CA   1 1 
        7  75452 2 1  57 GLU CB   C -19.173  -3.279  11.749 1.00 . B B .  57 GLU CB   1 1 
        7  75453 2 1  57 GLU CD   C -18.209  -2.482   9.483 1.00 . B B .  57 GLU CD   1 1 
        7  75454 2 1  57 GLU CG   C -18.160  -3.513  10.614 1.00 . B B .  57 GLU CG   1 1 
        7  75455 2 1  57 GLU H    H -20.701  -1.797  13.692 1.00 . B B .  57 GLU H    1 1 
        7  75456 2 1  57 GLU HA   H -17.853  -2.243  13.119 1.00 . B B .  57 GLU HA   1 1 
        7  75457 2 1  57 GLU HB2  H -19.214  -4.194  12.332 1.00 . B B .  57 GLU HB2  1 1 
        7  75458 2 1  57 GLU HB3  H -20.156  -3.123  11.310 1.00 . B B .  57 GLU HB3  1 1 
        7  75459 2 1  57 GLU HG2  H -17.163  -3.513  11.046 1.00 . B B .  57 GLU HG2  1 1 
        7  75460 2 1  57 GLU HG3  H -18.343  -4.496  10.188 1.00 . B B .  57 GLU HG3  1 1 
        7  75461 2 1  57 GLU N    N -19.808  -2.168  13.832 1.00 . B B .  57 GLU N    1 1 
        7  75462 2 1  57 GLU O    O -20.001  -0.419  11.482 1.00 . B B .  57 GLU O    1 1 
        7  75463 2 1  57 GLU OE1  O -19.301  -2.285   8.902 1.00 . B B .  57 GLU OE1  1 1 
        7  75464 2 1  57 GLU OE2  O -17.154  -1.913   9.122 1.00 . B B .  57 GLU OE2  1 1 
        7  75465 2 1  58 VAL C    C -16.969   1.529  10.486 1.00 . B B .  58 VAL C    1 1 
        7  75466 2 1  58 VAL CA   C -17.938   1.459  11.660 1.00 . B B .  58 VAL CA   1 1 
        7  75467 2 1  58 VAL CB   C -17.582   2.555  12.719 1.00 . B B .  58 VAL CB   1 1 
        7  75468 2 1  58 VAL CG1  C -18.693   2.659  13.779 1.00 . B B .  58 VAL CG1  1 1 
        7  75469 2 1  58 VAL CG2  C -16.207   2.291  13.369 1.00 . B B .  58 VAL CG2  1 1 
        7  75470 2 1  58 VAL H    H -17.158  -0.203  12.728 1.00 . B B .  58 VAL H    1 1 
        7  75471 2 1  58 VAL HA   H -18.943   1.676  11.283 1.00 . B B .  58 VAL HA   1 1 
        7  75472 2 1  58 VAL HB   H -17.533   3.517  12.206 1.00 . B B .  58 VAL HB   1 1 
        7  75473 2 1  58 VAL HG11 H -18.799   1.713  14.298 1.00 . B B .  58 VAL HG11 1 1 
        7  75474 2 1  58 VAL HG12 H -19.633   2.909  13.305 1.00 . B B .  58 VAL HG12 1 1 
        7  75475 2 1  58 VAL HG13 H -18.443   3.430  14.493 1.00 . B B .  58 VAL HG13 1 1 
        7  75476 2 1  58 VAL HG21 H -15.437   2.281  12.609 1.00 . B B .  58 VAL HG21 1 1 
        7  75477 2 1  58 VAL HG22 H -16.214   1.333  13.878 1.00 . B B .  58 VAL HG22 1 1 
        7  75478 2 1  58 VAL HG23 H -15.986   3.072  14.087 1.00 . B B .  58 VAL HG23 1 1 
        7  75479 2 1  58 VAL N    N -17.947   0.104  12.237 1.00 . B B .  58 VAL N    1 1 
        7  75480 2 1  58 VAL O    O -15.964   0.808  10.440 1.00 . B B .  58 VAL O    1 1 
        7  75481 2 1  59 VAL C    C -15.931   4.024   8.326 1.00 . B B .  59 VAL C    1 1 
        7  75482 2 1  59 VAL CA   C -16.493   2.606   8.325 1.00 . B B .  59 VAL CA   1 1 
        7  75483 2 1  59 VAL CB   C -17.354   2.381   7.031 1.00 . B B .  59 VAL CB   1 1 
        7  75484 2 1  59 VAL CG1  C -16.467   2.351   5.756 1.00 . B B .  59 VAL CG1  1 1 
        7  75485 2 1  59 VAL CG2  C -18.222   1.107   7.164 1.00 . B B .  59 VAL CG2  1 1 
        7  75486 2 1  59 VAL H    H -18.076   2.978   9.671 1.00 . B B .  59 VAL H    1 1 
        7  75487 2 1  59 VAL HA   H -15.667   1.890   8.322 1.00 . B B .  59 VAL HA   1 1 
        7  75488 2 1  59 VAL HB   H -18.034   3.228   6.931 1.00 . B B .  59 VAL HB   1 1 
        7  75489 2 1  59 VAL HG11 H -17.085   2.245   4.881 1.00 . B B .  59 VAL HG11 1 1 
        7  75490 2 1  59 VAL HG12 H -15.772   1.520   5.800 1.00 . B B .  59 VAL HG12 1 1 
        7  75491 2 1  59 VAL HG13 H -15.905   3.274   5.680 1.00 . B B .  59 VAL HG13 1 1 
        7  75492 2 1  59 VAL HG21 H -18.902   1.218   7.999 1.00 . B B .  59 VAL HG21 1 1 
        7  75493 2 1  59 VAL HG22 H -17.588   0.244   7.335 1.00 . B B .  59 VAL HG22 1 1 
        7  75494 2 1  59 VAL HG23 H -18.791   0.955   6.258 1.00 . B B .  59 VAL HG23 1 1 
        7  75495 2 1  59 VAL N    N -17.284   2.416   9.539 1.00 . B B .  59 VAL N    1 1 
        7  75496 2 1  59 VAL O    O -16.633   4.981   8.653 1.00 . B B .  59 VAL O    1 1 
        7  75497 2 1  60 LEU C    C -13.907   5.834   6.395 1.00 . B B .  60 LEU C    1 1 
        7  75498 2 1  60 LEU CA   C -13.980   5.429   7.880 1.00 . B B .  60 LEU CA   1 1 
        7  75499 2 1  60 LEU CB   C -12.560   5.289   8.510 1.00 . B B .  60 LEU CB   1 1 
        7  75500 2 1  60 LEU CD1  C -10.307   6.325   9.145 1.00 . B B .  60 LEU CD1  1 1 
        7  75501 2 1  60 LEU CD2  C -11.972   7.769   7.962 1.00 . B B .  60 LEU CD2  1 1 
        7  75502 2 1  60 LEU CG   C -11.796   6.604   8.936 1.00 . B B .  60 LEU CG   1 1 
        7  75503 2 1  60 LEU H    H -14.173   3.340   7.743 1.00 . B B .  60 LEU H    1 1 
        7  75504 2 1  60 LEU HA   H -14.543   6.181   8.434 1.00 . B B .  60 LEU HA   1 1 
        7  75505 2 1  60 LEU HB2  H -12.664   4.677   9.402 1.00 . B B .  60 LEU HB2  1 1 
        7  75506 2 1  60 LEU HB3  H -11.937   4.732   7.814 1.00 . B B .  60 LEU HB3  1 1 
        7  75507 2 1  60 LEU HD11 H  -9.800   7.235   9.436 1.00 . B B .  60 LEU HD11 1 1 
        7  75508 2 1  60 LEU HD12 H  -9.866   5.947   8.230 1.00 . B B .  60 LEU HD12 1 1 
        7  75509 2 1  60 LEU HD13 H -10.182   5.587   9.930 1.00 . B B .  60 LEU HD13 1 1 
        7  75510 2 1  60 LEU HD21 H -11.362   8.603   8.265 1.00 . B B .  60 LEU HD21 1 1 
        7  75511 2 1  60 LEU HD22 H -13.008   8.080   7.952 1.00 . B B .  60 LEU HD22 1 1 
        7  75512 2 1  60 LEU HD23 H -11.685   7.460   6.964 1.00 . B B .  60 LEU HD23 1 1 
        7  75513 2 1  60 LEU HG   H -12.190   6.930   9.895 1.00 . B B .  60 LEU HG   1 1 
        7  75514 2 1  60 LEU N    N -14.669   4.147   7.963 1.00 . B B .  60 LEU N    1 1 
        7  75515 2 1  60 LEU O    O -13.244   5.169   5.604 1.00 . B B .  60 LEU O    1 1 
        7  75516 2 1  61 ARG C    C -13.434   8.702   4.741 1.00 . B B .  61 ARG C    1 1 
        7  75517 2 1  61 ARG CA   C -14.458   7.553   4.714 1.00 . B B .  61 ARG CA   1 1 
        7  75518 2 1  61 ARG CB   C -15.858   8.063   4.246 1.00 . B B .  61 ARG CB   1 1 
        7  75519 2 1  61 ARG CD   C -17.220   9.469   2.566 1.00 . B B .  61 ARG CD   1 1 
        7  75520 2 1  61 ARG CG   C -15.823   9.121   3.115 1.00 . B B .  61 ARG CG   1 1 
        7  75521 2 1  61 ARG CZ   C -18.882   8.438   1.002 1.00 . B B .  61 ARG CZ   1 1 
        7  75522 2 1  61 ARG H    H -15.134   7.390   6.714 1.00 . B B .  61 ARG H    1 1 
        7  75523 2 1  61 ARG HA   H -14.103   6.796   4.016 1.00 . B B .  61 ARG HA   1 1 
        7  75524 2 1  61 ARG HB2  H -16.433   7.210   3.900 1.00 . B B .  61 ARG HB2  1 1 
        7  75525 2 1  61 ARG HB3  H -16.372   8.499   5.098 1.00 . B B .  61 ARG HB3  1 1 
        7  75526 2 1  61 ARG HD2  H -17.914   9.582   3.396 1.00 . B B .  61 ARG HD2  1 1 
        7  75527 2 1  61 ARG HD3  H -17.160  10.406   2.026 1.00 . B B .  61 ARG HD3  1 1 
        7  75528 2 1  61 ARG HE   H -17.112   7.660   1.501 1.00 . B B .  61 ARG HE   1 1 
        7  75529 2 1  61 ARG HG2  H -15.364  10.026   3.504 1.00 . B B .  61 ARG HG2  1 1 
        7  75530 2 1  61 ARG HG3  H -15.208   8.736   2.303 1.00 . B B .  61 ARG HG3  1 1 
        7  75531 2 1  61 ARG HH11 H -19.530  10.205   1.771 1.00 . B B .  61 ARG HH11 1 1 
        7  75532 2 1  61 ARG HH12 H -20.624   9.433   0.667 1.00 . B B .  61 ARG HH12 1 1 
        7  75533 2 1  61 ARG HH21 H -18.461   6.735  -0.003 1.00 . B B .  61 ARG HH21 1 1 
        7  75534 2 1  61 ARG HH22 H -20.010   7.439  -0.356 1.00 . B B .  61 ARG HH22 1 1 
        7  75535 2 1  61 ARG N    N -14.565   6.945   6.046 1.00 . B B .  61 ARG N    1 1 
        7  75536 2 1  61 ARG NE   N -17.718   8.423   1.661 1.00 . B B .  61 ARG NE   1 1 
        7  75537 2 1  61 ARG NH1  N -19.753   9.440   1.163 1.00 . B B .  61 ARG NH1  1 1 
        7  75538 2 1  61 ARG NH2  N -19.142   7.460   0.148 1.00 . B B .  61 ARG NH2  1 1 
        7  75539 2 1  61 ARG O    O -13.527   9.596   5.581 1.00 . B B .  61 ARG O    1 1 
        7  75540 2 1  62 VAL C    C -11.576  10.049   2.039 1.00 . B B .  62 VAL C    1 1 
        7  75541 2 1  62 VAL CA   C -11.557   9.796   3.557 1.00 . B B .  62 VAL CA   1 1 
        7  75542 2 1  62 VAL CB   C -10.057   9.627   4.019 1.00 . B B .  62 VAL CB   1 1 
        7  75543 2 1  62 VAL CG1  C  -9.309  10.989   3.924 1.00 . B B .  62 VAL CG1  1 1 
        7  75544 2 1  62 VAL CG2  C  -9.928   9.009   5.426 1.00 . B B .  62 VAL CG2  1 1 
        7  75545 2 1  62 VAL H    H -12.272   7.802   3.369 1.00 . B B .  62 VAL H    1 1 
        7  75546 2 1  62 VAL HA   H -11.973  10.673   4.067 1.00 . B B .  62 VAL HA   1 1 
        7  75547 2 1  62 VAL HB   H  -9.570   8.941   3.321 1.00 . B B .  62 VAL HB   1 1 
        7  75548 2 1  62 VAL HG11 H  -8.295  10.878   4.257 1.00 . B B .  62 VAL HG11 1 1 
        7  75549 2 1  62 VAL HG12 H  -9.799  11.728   4.528 1.00 . B B .  62 VAL HG12 1 1 
        7  75550 2 1  62 VAL HG13 H  -9.304  11.327   2.895 1.00 . B B .  62 VAL HG13 1 1 
        7  75551 2 1  62 VAL HG21 H -10.522   9.566   6.132 1.00 . B B .  62 VAL HG21 1 1 
        7  75552 2 1  62 VAL HG22 H  -8.894   9.022   5.742 1.00 . B B .  62 VAL HG22 1 1 
        7  75553 2 1  62 VAL HG23 H -10.277   7.984   5.405 1.00 . B B .  62 VAL HG23 1 1 
        7  75554 2 1  62 VAL N    N -12.429   8.642   3.850 1.00 . B B .  62 VAL N    1 1 
        7  75555 2 1  62 VAL O    O -11.144   9.197   1.256 1.00 . B B .  62 VAL O    1 1 
        7  75556 2 1  63 THR C    C -11.027  12.581  -0.091 1.00 . B B .  63 THR C    1 1 
        7  75557 2 1  63 THR CA   C -12.198  11.656   0.253 1.00 . B B .  63 THR CA   1 1 
        7  75558 2 1  63 THR CB   C -13.549  12.406   0.035 1.00 . B B .  63 THR CB   1 1 
        7  75559 2 1  63 THR CG2  C -13.788  12.805  -1.442 1.00 . B B .  63 THR CG2  1 1 
        7  75560 2 1  63 THR H    H -12.353  11.845   2.356 1.00 . B B .  63 THR H    1 1 
        7  75561 2 1  63 THR HA   H -12.168  10.782  -0.395 1.00 . B B .  63 THR HA   1 1 
        7  75562 2 1  63 THR HB   H -13.544  13.307   0.643 1.00 . B B .  63 THR HB   1 1 
        7  75563 2 1  63 THR HG1  H -14.778  10.862  -0.156 1.00 . B B .  63 THR HG1  1 1 
        7  75564 2 1  63 THR HG21 H -13.969  11.922  -2.042 1.00 . B B .  63 THR HG21 1 1 
        7  75565 2 1  63 THR HG22 H -12.916  13.320  -1.828 1.00 . B B .  63 THR HG22 1 1 
        7  75566 2 1  63 THR HG23 H -14.635  13.467  -1.507 1.00 . B B .  63 THR HG23 1 1 
        7  75567 2 1  63 THR N    N -12.076  11.220   1.656 1.00 . B B .  63 THR N    1 1 
        7  75568 2 1  63 THR O    O -10.479  13.221   0.791 1.00 . B B .  63 THR O    1 1 
        7  75569 2 1  63 THR OG1  O -14.628  11.569   0.485 1.00 . B B .  63 THR OG1  1 1 
        7  75570 2 1  64 VAL C    C -10.003  14.120  -3.204 1.00 . B B .  64 VAL C    1 1 
        7  75571 2 1  64 VAL CA   C  -9.562  13.497  -1.874 1.00 . B B .  64 VAL CA   1 1 
        7  75572 2 1  64 VAL CB   C  -8.190  12.731  -2.068 1.00 . B B .  64 VAL CB   1 1 
        7  75573 2 1  64 VAL CG1  C  -7.103  13.624  -2.735 1.00 . B B .  64 VAL CG1  1 1 
        7  75574 2 1  64 VAL CG2  C  -7.683  12.164  -0.726 1.00 . B B .  64 VAL CG2  1 1 
        7  75575 2 1  64 VAL H    H -11.087  12.048  -2.012 1.00 . B B .  64 VAL H    1 1 
        7  75576 2 1  64 VAL HA   H  -9.413  14.295  -1.146 1.00 . B B .  64 VAL HA   1 1 
        7  75577 2 1  64 VAL HB   H  -8.371  11.884  -2.732 1.00 . B B .  64 VAL HB   1 1 
        7  75578 2 1  64 VAL HG11 H  -6.948  14.518  -2.150 1.00 . B B .  64 VAL HG11 1 1 
        7  75579 2 1  64 VAL HG12 H  -7.424  13.904  -3.728 1.00 . B B .  64 VAL HG12 1 1 
        7  75580 2 1  64 VAL HG13 H  -6.171  13.076  -2.808 1.00 . B B .  64 VAL HG13 1 1 
        7  75581 2 1  64 VAL HG21 H  -7.486  12.961  -0.023 1.00 . B B .  64 VAL HG21 1 1 
        7  75582 2 1  64 VAL HG22 H  -6.777  11.606  -0.888 1.00 . B B .  64 VAL HG22 1 1 
        7  75583 2 1  64 VAL HG23 H  -8.433  11.504  -0.307 1.00 . B B .  64 VAL HG23 1 1 
        7  75584 2 1  64 VAL N    N -10.630  12.620  -1.372 1.00 . B B .  64 VAL N    1 1 
        7  75585 2 1  64 VAL O    O -10.156  13.415  -4.211 1.00 . B B .  64 VAL O    1 1 
        7  75586 2 1  65 THR C    C  -9.154  16.817  -4.867 1.00 . B B .  65 THR C    1 1 
        7  75587 2 1  65 THR CA   C -10.486  16.231  -4.380 1.00 . B B .  65 THR CA   1 1 
        7  75588 2 1  65 THR CB   C -11.501  17.378  -4.084 1.00 . B B .  65 THR CB   1 1 
        7  75589 2 1  65 THR CG2  C -11.798  18.252  -5.331 1.00 . B B .  65 THR CG2  1 1 
        7  75590 2 1  65 THR H    H -10.248  15.887  -2.311 1.00 . B B .  65 THR H    1 1 
        7  75591 2 1  65 THR HA   H -10.902  15.584  -5.154 1.00 . B B .  65 THR HA   1 1 
        7  75592 2 1  65 THR HB   H -11.083  18.014  -3.308 1.00 . B B .  65 THR HB   1 1 
        7  75593 2 1  65 THR HG1  H -12.997  16.077  -4.144 1.00 . B B .  65 THR HG1  1 1 
        7  75594 2 1  65 THR HG21 H -12.236  17.645  -6.113 1.00 . B B .  65 THR HG21 1 1 
        7  75595 2 1  65 THR HG22 H -10.880  18.693  -5.698 1.00 . B B .  65 THR HG22 1 1 
        7  75596 2 1  65 THR HG23 H -12.484  19.042  -5.069 1.00 . B B .  65 THR HG23 1 1 
        7  75597 2 1  65 THR N    N -10.245  15.431  -3.179 1.00 . B B .  65 THR N    1 1 
        7  75598 2 1  65 THR O    O  -8.328  17.269  -4.058 1.00 . B B .  65 THR O    1 1 
        7  75599 2 1  65 THR OG1  O -12.726  16.810  -3.581 1.00 . B B .  65 THR OG1  1 1 
        7  75600 2 1  66 ALA C    C  -8.088  17.936  -8.174 1.00 . B B .  66 ALA C    1 1 
        7  75601 2 1  66 ALA CA   C  -7.747  17.333  -6.818 1.00 . B B .  66 ALA CA   1 1 
        7  75602 2 1  66 ALA CB   C  -6.703  16.229  -6.949 1.00 . B B .  66 ALA CB   1 1 
        7  75603 2 1  66 ALA H    H  -9.644  16.402  -6.764 1.00 . B B .  66 ALA H    1 1 
        7  75604 2 1  66 ALA HA   H  -7.344  18.118  -6.181 1.00 . B B .  66 ALA HA   1 1 
        7  75605 2 1  66 ALA HB1  H  -6.411  15.880  -5.967 1.00 . B B .  66 ALA HB1  1 1 
        7  75606 2 1  66 ALA HB2  H  -5.831  16.588  -7.466 1.00 . B B .  66 ALA HB2  1 1 
        7  75607 2 1  66 ALA HB3  H  -7.115  15.394  -7.506 1.00 . B B .  66 ALA HB3  1 1 
        7  75608 2 1  66 ALA N    N  -8.953  16.797  -6.188 1.00 . B B .  66 ALA N    1 1 
        7  75609 2 1  66 ALA O    O  -8.919  17.382  -8.905 1.00 . B B .  66 ALA O    1 1 
        7  75610 2 1  67 SER C    C  -6.358  20.318 -10.367 1.00 . B B .  67 SER C    1 1 
        7  75611 2 1  67 SER CA   C  -7.666  19.786  -9.760 1.00 . B B .  67 SER CA   1 1 
        7  75612 2 1  67 SER CB   C  -8.670  20.939  -9.513 1.00 . B B .  67 SER CB   1 1 
        7  75613 2 1  67 SER H    H  -6.775  19.420  -7.876 1.00 . B B .  67 SER H    1 1 
        7  75614 2 1  67 SER HA   H  -8.097  19.083 -10.474 1.00 . B B .  67 SER HA   1 1 
        7  75615 2 1  67 SER HB2  H  -8.767  21.542 -10.409 1.00 . B B .  67 SER HB2  1 1 
        7  75616 2 1  67 SER HB3  H  -9.637  20.518  -9.267 1.00 . B B .  67 SER HB3  1 1 
        7  75617 2 1  67 SER HG   H  -7.670  22.475  -8.759 1.00 . B B .  67 SER HG   1 1 
        7  75618 2 1  67 SER N    N  -7.430  19.058  -8.509 1.00 . B B .  67 SER N    1 1 
        7  75619 2 1  67 SER O    O  -5.591  21.013  -9.698 1.00 . B B .  67 SER O    1 1 
        7  75620 2 1  67 SER OG   O  -8.259  21.780  -8.432 1.00 . B B .  67 SER OG   1 1 
        7  75621 2 1  68 LEU C    C  -5.424  21.804 -13.141 1.00 . B B .  68 LEU C    1 1 
        7  75622 2 1  68 LEU CA   C  -5.007  20.494 -12.450 1.00 . B B .  68 LEU CA   1 1 
        7  75623 2 1  68 LEU CB   C  -4.580  19.420 -13.498 1.00 . B B .  68 LEU CB   1 1 
        7  75624 2 1  68 LEU CD1  C  -3.673  17.056 -13.973 1.00 . B B .  68 LEU CD1  1 1 
        7  75625 2 1  68 LEU CD2  C  -2.262  18.720 -12.658 1.00 . B B .  68 LEU CD2  1 1 
        7  75626 2 1  68 LEU CG   C  -3.695  18.240 -12.978 1.00 . B B .  68 LEU CG   1 1 
        7  75627 2 1  68 LEU H    H  -6.814  19.451 -12.119 1.00 . B B .  68 LEU H    1 1 
        7  75628 2 1  68 LEU HA   H  -4.171  20.688 -11.774 1.00 . B B .  68 LEU HA   1 1 
        7  75629 2 1  68 LEU HB2  H  -5.485  19.003 -13.931 1.00 . B B .  68 LEU HB2  1 1 
        7  75630 2 1  68 LEU HB3  H  -4.035  19.919 -14.297 1.00 . B B .  68 LEU HB3  1 1 
        7  75631 2 1  68 LEU HD11 H  -3.269  17.377 -14.927 1.00 . B B .  68 LEU HD11 1 1 
        7  75632 2 1  68 LEU HD12 H  -4.680  16.688 -14.121 1.00 . B B .  68 LEU HD12 1 1 
        7  75633 2 1  68 LEU HD13 H  -3.062  16.255 -13.576 1.00 . B B .  68 LEU HD13 1 1 
        7  75634 2 1  68 LEU HD21 H  -1.653  17.887 -12.334 1.00 . B B .  68 LEU HD21 1 1 
        7  75635 2 1  68 LEU HD22 H  -2.298  19.454 -11.865 1.00 . B B .  68 LEU HD22 1 1 
        7  75636 2 1  68 LEU HD23 H  -1.815  19.168 -13.538 1.00 . B B .  68 LEU HD23 1 1 
        7  75637 2 1  68 LEU HG   H  -4.123  17.869 -12.055 1.00 . B B .  68 LEU HG   1 1 
        7  75638 2 1  68 LEU N    N  -6.149  20.014 -11.664 1.00 . B B .  68 LEU N    1 1 
        7  75639 2 1  68 LEU O    O  -6.100  21.789 -14.182 1.00 . B B .  68 LEU O    1 1 
        7  75640 2 1  69 GLY C    C  -6.851  24.568 -12.601 1.00 . B B .  69 GLY C    1 1 
        7  75641 2 1  69 GLY CA   C  -5.412  24.259 -12.978 1.00 . B B .  69 GLY CA   1 1 
        7  75642 2 1  69 GLY H    H  -4.445  22.843 -11.739 1.00 . B B .  69 GLY H    1 1 
        7  75643 2 1  69 GLY HA2  H  -4.764  24.982 -12.500 1.00 . B B .  69 GLY HA2  1 1 
        7  75644 2 1  69 GLY HA3  H  -5.287  24.341 -14.056 1.00 . B B .  69 GLY HA3  1 1 
        7  75645 2 1  69 GLY N    N  -5.018  22.928 -12.533 1.00 . B B .  69 GLY N    1 1 
        7  75646 2 1  69 GLY O    O  -7.167  24.658 -11.413 1.00 . B B .  69 GLY O    1 1 
        7  75647 2 1  70 GLU C    C -10.075  23.838 -13.699 1.00 . B B .  70 GLU C    1 1 
        7  75648 2 1  70 GLU CA   C  -9.149  25.054 -13.444 1.00 . B B .  70 GLU CA   1 1 
        7  75649 2 1  70 GLU CB   C  -9.488  26.179 -14.463 1.00 . B B .  70 GLU CB   1 1 
        7  75650 2 1  70 GLU CD   C  -8.742  28.330 -15.633 1.00 . B B .  70 GLU CD   1 1 
        7  75651 2 1  70 GLU CG   C  -8.496  27.357 -14.472 1.00 . B B .  70 GLU CG   1 1 
        7  75652 2 1  70 GLU H    H  -7.404  24.522 -14.520 1.00 . B B .  70 GLU H    1 1 
        7  75653 2 1  70 GLU HA   H  -9.310  25.421 -12.433 1.00 . B B .  70 GLU HA   1 1 
        7  75654 2 1  70 GLU HB2  H  -9.502  25.748 -15.460 1.00 . B B .  70 GLU HB2  1 1 
        7  75655 2 1  70 GLU HB3  H -10.479  26.567 -14.243 1.00 . B B .  70 GLU HB3  1 1 
        7  75656 2 1  70 GLU HG2  H  -8.579  27.891 -13.530 1.00 . B B .  70 GLU HG2  1 1 
        7  75657 2 1  70 GLU HG3  H  -7.489  26.960 -14.554 1.00 . B B .  70 GLU HG3  1 1 
        7  75658 2 1  70 GLU N    N  -7.726  24.686 -13.615 1.00 . B B .  70 GLU N    1 1 
        7  75659 2 1  70 GLU O    O -11.304  23.970 -13.625 1.00 . B B .  70 GLU O    1 1 
        7  75660 2 1  70 GLU OE1  O  -8.239  28.073 -16.751 1.00 . B B .  70 GLU OE1  1 1 
        7  75661 2 1  70 GLU OE2  O  -9.441  29.343 -15.438 1.00 . B B .  70 GLU OE2  1 1 
        7  75662 2 1  71 GLU C    C  -9.782  20.277 -13.418 1.00 . B B .  71 GLU C    1 1 
        7  75663 2 1  71 GLU CA   C -10.233  21.424 -14.324 1.00 . B B .  71 GLU CA   1 1 
        7  75664 2 1  71 GLU CB   C -10.047  21.069 -15.825 1.00 . B B .  71 GLU CB   1 1 
        7  75665 2 1  71 GLU CD   C  -8.439  20.636 -17.789 1.00 . B B .  71 GLU CD   1 1 
        7  75666 2 1  71 GLU CG   C  -8.607  20.696 -16.256 1.00 . B B .  71 GLU CG   1 1 
        7  75667 2 1  71 GLU H    H  -8.502  22.618 -14.010 1.00 . B B .  71 GLU H    1 1 
        7  75668 2 1  71 GLU HA   H -11.291  21.614 -14.135 1.00 . B B .  71 GLU HA   1 1 
        7  75669 2 1  71 GLU HB2  H -10.701  20.239 -16.076 1.00 . B B .  71 GLU HB2  1 1 
        7  75670 2 1  71 GLU HB3  H -10.354  21.928 -16.412 1.00 . B B .  71 GLU HB3  1 1 
        7  75671 2 1  71 GLU HG2  H  -7.920  21.441 -15.866 1.00 . B B .  71 GLU HG2  1 1 
        7  75672 2 1  71 GLU HG3  H  -8.349  19.729 -15.830 1.00 . B B .  71 GLU HG3  1 1 
        7  75673 2 1  71 GLU N    N  -9.481  22.658 -14.000 1.00 . B B .  71 GLU N    1 1 
        7  75674 2 1  71 GLU O    O  -8.651  20.292 -12.921 1.00 . B B .  71 GLU O    1 1 
        7  75675 2 1  71 GLU OE1  O  -8.660  21.681 -18.445 1.00 . B B .  71 GLU OE1  1 1 
        7  75676 2 1  71 GLU OE2  O  -8.029  19.590 -18.329 1.00 . B B .  71 GLU OE2  1 1 
        7  75677 2 1  72 THR C    C  -9.258  17.277 -12.709 1.00 . B B .  72 THR C    1 1 
        7  75678 2 1  72 THR CA   C -10.436  18.179 -12.275 1.00 . B B .  72 THR CA   1 1 
        7  75679 2 1  72 THR CB   C -11.722  17.314 -12.091 1.00 . B B .  72 THR CB   1 1 
        7  75680 2 1  72 THR CG2  C -11.533  16.223 -11.002 1.00 . B B .  72 THR CG2  1 1 
        7  75681 2 1  72 THR H    H -11.504  19.285 -13.738 1.00 . B B .  72 THR H    1 1 
        7  75682 2 1  72 THR HA   H -10.199  18.630 -11.311 1.00 . B B .  72 THR HA   1 1 
        7  75683 2 1  72 THR HB   H -11.954  16.828 -13.033 1.00 . B B .  72 THR HB   1 1 
        7  75684 2 1  72 THR HG1  H -13.660  17.702 -11.898 1.00 . B B .  72 THR HG1  1 1 
        7  75685 2 1  72 THR HG21 H -12.416  15.614 -10.934 1.00 . B B .  72 THR HG21 1 1 
        7  75686 2 1  72 THR HG22 H -11.356  16.685 -10.044 1.00 . B B .  72 THR HG22 1 1 
        7  75687 2 1  72 THR HG23 H -10.688  15.593 -11.254 1.00 . B B .  72 THR HG23 1 1 
        7  75688 2 1  72 THR N    N -10.665  19.280 -13.224 1.00 . B B .  72 THR N    1 1 
        7  75689 2 1  72 THR O    O  -9.187  16.832 -13.850 1.00 . B B .  72 THR O    1 1 
        7  75690 2 1  72 THR OG1  O -12.826  18.167 -11.738 1.00 . B B .  72 THR OG1  1 1 
        7  75691 2 1  73 ALA C    C  -7.570  14.722 -11.733 1.00 . B B .  73 ALA C    1 1 
        7  75692 2 1  73 ALA CA   C  -7.172  16.175 -11.953 1.00 . B B .  73 ALA CA   1 1 
        7  75693 2 1  73 ALA CB   C  -6.084  16.577 -10.949 1.00 . B B .  73 ALA CB   1 1 
        7  75694 2 1  73 ALA H    H  -8.520  17.391 -10.877 1.00 . B B .  73 ALA H    1 1 
        7  75695 2 1  73 ALA HA   H  -6.789  16.312 -12.959 1.00 . B B .  73 ALA HA   1 1 
        7  75696 2 1  73 ALA HB1  H  -5.198  15.997 -11.114 1.00 . B B .  73 ALA HB1  1 1 
        7  75697 2 1  73 ALA HB2  H  -6.435  16.411  -9.940 1.00 . B B .  73 ALA HB2  1 1 
        7  75698 2 1  73 ALA HB3  H  -5.844  17.623 -11.067 1.00 . B B .  73 ALA HB3  1 1 
        7  75699 2 1  73 ALA N    N  -8.356  17.022 -11.762 1.00 . B B .  73 ALA N    1 1 
        7  75700 2 1  73 ALA O    O  -7.456  13.871 -12.624 1.00 . B B .  73 ALA O    1 1 
        7  75701 2 1  74 PHE C    C  -9.456  13.361  -8.841 1.00 . B B .  74 PHE C    1 1 
        7  75702 2 1  74 PHE CA   C  -8.544  13.180 -10.061 1.00 . B B .  74 PHE CA   1 1 
        7  75703 2 1  74 PHE CB   C  -7.350  12.230  -9.732 1.00 . B B .  74 PHE CB   1 1 
        7  75704 2 1  74 PHE CD1  C  -6.839  12.278  -7.228 1.00 . B B .  74 PHE CD1  1 1 
        7  75705 2 1  74 PHE CD2  C  -5.284  13.335  -8.698 1.00 . B B .  74 PHE CD2  1 1 
        7  75706 2 1  74 PHE CE1  C  -6.050  12.596  -6.149 1.00 . B B .  74 PHE CE1  1 1 
        7  75707 2 1  74 PHE CE2  C  -4.493  13.664  -7.608 1.00 . B B .  74 PHE CE2  1 1 
        7  75708 2 1  74 PHE CG   C  -6.476  12.636  -8.528 1.00 . B B .  74 PHE CG   1 1 
        7  75709 2 1  74 PHE CZ   C  -4.878  13.287  -6.334 1.00 . B B .  74 PHE CZ   1 1 
        7  75710 2 1  74 PHE H    H  -8.155  15.235  -9.887 1.00 . B B .  74 PHE H    1 1 
        7  75711 2 1  74 PHE HA   H  -9.135  12.741 -10.866 1.00 . B B .  74 PHE HA   1 1 
        7  75712 2 1  74 PHE HB2  H  -7.738  11.236  -9.536 1.00 . B B .  74 PHE HB2  1 1 
        7  75713 2 1  74 PHE HB3  H  -6.708  12.167 -10.608 1.00 . B B .  74 PHE HB3  1 1 
        7  75714 2 1  74 PHE HD1  H  -7.761  11.749  -7.069 1.00 . B B .  74 PHE HD1  1 1 
        7  75715 2 1  74 PHE HD2  H  -4.979  13.640  -9.696 1.00 . B B .  74 PHE HD2  1 1 
        7  75716 2 1  74 PHE HE1  H  -6.360  12.310  -5.150 1.00 . B B .  74 PHE HE1  1 1 
        7  75717 2 1  74 PHE HE2  H  -3.570  14.207  -7.757 1.00 . B B .  74 PHE HE2  1 1 
        7  75718 2 1  74 PHE HZ   H  -4.257  13.520  -5.480 1.00 . B B .  74 PHE HZ   1 1 
        7  75719 2 1  74 PHE N    N  -8.078  14.484 -10.513 1.00 . B B .  74 PHE N    1 1 
        7  75720 2 1  74 PHE O    O  -9.446  14.415  -8.190 1.00 . B B .  74 PHE O    1 1 
        7  75721 2 1  75 LEU C    C -10.906  10.813  -6.782 1.00 . B B .  75 LEU C    1 1 
        7  75722 2 1  75 LEU CA   C -11.093  12.221  -7.366 1.00 . B B .  75 LEU CA   1 1 
        7  75723 2 1  75 LEU CB   C -12.580  12.476  -7.758 1.00 . B B .  75 LEU CB   1 1 
        7  75724 2 1  75 LEU CD1  C -14.335  13.973  -8.898 1.00 . B B .  75 LEU CD1  1 1 
        7  75725 2 1  75 LEU CD2  C -12.618  15.022  -7.330 1.00 . B B .  75 LEU CD2  1 1 
        7  75726 2 1  75 LEU CG   C -12.895  13.892  -8.357 1.00 . B B .  75 LEU CG   1 1 
        7  75727 2 1  75 LEU H    H -10.201  11.546  -9.141 1.00 . B B .  75 LEU H    1 1 
        7  75728 2 1  75 LEU HA   H -10.777  12.960  -6.633 1.00 . B B .  75 LEU HA   1 1 
        7  75729 2 1  75 LEU HB2  H -12.869  11.723  -8.489 1.00 . B B .  75 LEU HB2  1 1 
        7  75730 2 1  75 LEU HB3  H -13.195  12.337  -6.874 1.00 . B B .  75 LEU HB3  1 1 
        7  75731 2 1  75 LEU HD11 H -14.539  14.975  -9.252 1.00 . B B .  75 LEU HD11 1 1 
        7  75732 2 1  75 LEU HD12 H -15.040  13.715  -8.120 1.00 . B B .  75 LEU HD12 1 1 
        7  75733 2 1  75 LEU HD13 H -14.445  13.282  -9.723 1.00 . B B .  75 LEU HD13 1 1 
        7  75734 2 1  75 LEU HD21 H -11.585  14.978  -7.006 1.00 . B B .  75 LEU HD21 1 1 
        7  75735 2 1  75 LEU HD22 H -13.265  14.912  -6.473 1.00 . B B .  75 LEU HD22 1 1 
        7  75736 2 1  75 LEU HD23 H -12.800  15.986  -7.791 1.00 . B B .  75 LEU HD23 1 1 
        7  75737 2 1  75 LEU HG   H -12.234  14.055  -9.201 1.00 . B B .  75 LEU HG   1 1 
        7  75738 2 1  75 LEU N    N -10.227  12.313  -8.543 1.00 . B B .  75 LEU N    1 1 
        7  75739 2 1  75 LEU O    O -11.295   9.823  -7.404 1.00 . B B .  75 LEU O    1 1 
        7  75740 2 1  76 CYS C    C -10.711   9.387  -3.596 1.00 . B B .  76 CYS C    1 1 
        7  75741 2 1  76 CYS CA   C  -9.959   9.464  -4.927 1.00 . B B .  76 CYS CA   1 1 
        7  75742 2 1  76 CYS CB   C  -8.426   9.378  -4.690 1.00 . B B .  76 CYS CB   1 1 
        7  75743 2 1  76 CYS H    H -10.060  11.572  -5.143 1.00 . B B .  76 CYS H    1 1 
        7  75744 2 1  76 CYS HA   H -10.272   8.637  -5.559 1.00 . B B .  76 CYS HA   1 1 
        7  75745 2 1  76 CYS HB2  H  -7.918   9.433  -5.643 1.00 . B B .  76 CYS HB2  1 1 
        7  75746 2 1  76 CYS HB3  H  -8.110  10.219  -4.083 1.00 . B B .  76 CYS HB3  1 1 
        7  75747 2 1  76 CYS HG   H  -8.838   6.984  -3.849 1.00 . B B .  76 CYS HG   1 1 
        7  75748 2 1  76 CYS N    N -10.294  10.738  -5.598 1.00 . B B .  76 CYS N    1 1 
        7  75749 2 1  76 CYS O    O -11.132  10.416  -3.067 1.00 . B B .  76 CYS O    1 1 
        7  75750 2 1  76 CYS SG   S  -7.846   7.864  -3.867 1.00 . B B .  76 CYS SG   1 1 
        7  75751 2 1  77 GLU C    C -11.281   6.499  -1.351 1.00 . B B .  77 GLU C    1 1 
        7  75752 2 1  77 GLU CA   C -11.557   7.928  -1.796 1.00 . B B .  77 GLU CA   1 1 
        7  75753 2 1  77 GLU CB   C -13.096   8.173  -1.858 1.00 . B B .  77 GLU CB   1 1 
        7  75754 2 1  77 GLU CD   C -15.331   8.120  -0.556 1.00 . B B .  77 GLU CD   1 1 
        7  75755 2 1  77 GLU CG   C -13.801   8.100  -0.480 1.00 . B B .  77 GLU CG   1 1 
        7  75756 2 1  77 GLU H    H -10.540   7.391  -3.554 1.00 . B B .  77 GLU H    1 1 
        7  75757 2 1  77 GLU HA   H -11.112   8.604  -1.065 1.00 . B B .  77 GLU HA   1 1 
        7  75758 2 1  77 GLU HB2  H -13.273   9.157  -2.277 1.00 . B B .  77 GLU HB2  1 1 
        7  75759 2 1  77 GLU HB3  H -13.543   7.433  -2.515 1.00 . B B .  77 GLU HB3  1 1 
        7  75760 2 1  77 GLU HG2  H -13.481   7.189   0.021 1.00 . B B .  77 GLU HG2  1 1 
        7  75761 2 1  77 GLU HG3  H -13.472   8.946   0.119 1.00 . B B .  77 GLU HG3  1 1 
        7  75762 2 1  77 GLU N    N -10.894   8.164  -3.077 1.00 . B B .  77 GLU N    1 1 
        7  75763 2 1  77 GLU O    O -11.138   5.584  -2.174 1.00 . B B .  77 GLU O    1 1 
        7  75764 2 1  77 GLU OE1  O -15.973   7.086  -0.267 1.00 . B B .  77 GLU OE1  1 1 
        7  75765 2 1  77 GLU OE2  O -15.896   9.177  -0.902 1.00 . B B .  77 GLU OE2  1 1 
        7  75766 2 1  78 VAL C    C -12.095   4.961   1.735 1.00 . B B .  78 VAL C    1 1 
        7  75767 2 1  78 VAL CA   C -11.042   5.051   0.630 1.00 . B B .  78 VAL CA   1 1 
        7  75768 2 1  78 VAL CB   C  -9.596   4.899   1.231 1.00 . B B .  78 VAL CB   1 1 
        7  75769 2 1  78 VAL CG1  C  -9.470   3.610   2.098 1.00 . B B .  78 VAL CG1  1 1 
        7  75770 2 1  78 VAL CG2  C  -8.538   4.939   0.081 1.00 . B B .  78 VAL CG2  1 1 
        7  75771 2 1  78 VAL H    H -11.209   7.145   0.531 1.00 . B B .  78 VAL H    1 1 
        7  75772 2 1  78 VAL HA   H -11.210   4.248  -0.096 1.00 . B B .  78 VAL HA   1 1 
        7  75773 2 1  78 VAL HB   H  -9.413   5.753   1.885 1.00 . B B .  78 VAL HB   1 1 
        7  75774 2 1  78 VAL HG11 H  -8.591   3.662   2.702 1.00 . B B .  78 VAL HG11 1 1 
        7  75775 2 1  78 VAL HG12 H  -9.414   2.734   1.464 1.00 . B B .  78 VAL HG12 1 1 
        7  75776 2 1  78 VAL HG13 H -10.330   3.519   2.748 1.00 . B B .  78 VAL HG13 1 1 
        7  75777 2 1  78 VAL HG21 H  -8.436   3.960  -0.384 1.00 . B B .  78 VAL HG21 1 1 
        7  75778 2 1  78 VAL HG22 H  -7.591   5.264   0.452 1.00 . B B .  78 VAL HG22 1 1 
        7  75779 2 1  78 VAL HG23 H  -8.852   5.642  -0.672 1.00 . B B .  78 VAL HG23 1 1 
        7  75780 2 1  78 VAL N    N -11.184   6.339  -0.035 1.00 . B B .  78 VAL N    1 1 
        7  75781 2 1  78 VAL O    O -12.413   5.962   2.390 1.00 . B B .  78 VAL O    1 1 
        7  75782 2 1  79 GLN C    C -13.044   2.241   3.787 1.00 . B B .  79 GLN C    1 1 
        7  75783 2 1  79 GLN CA   C -13.569   3.442   2.995 1.00 . B B .  79 GLN CA   1 1 
        7  75784 2 1  79 GLN CB   C -15.007   3.204   2.437 1.00 . B B .  79 GLN CB   1 1 
        7  75785 2 1  79 GLN CD   C -17.241   4.210   1.669 1.00 . B B .  79 GLN CD   1 1 
        7  75786 2 1  79 GLN CG   C -15.819   4.489   2.164 1.00 . B B .  79 GLN CG   1 1 
        7  75787 2 1  79 GLN H    H -12.315   3.019   1.354 1.00 . B B .  79 GLN H    1 1 
        7  75788 2 1  79 GLN HA   H -13.591   4.299   3.670 1.00 . B B .  79 GLN HA   1 1 
        7  75789 2 1  79 GLN HB2  H -14.927   2.652   1.509 1.00 . B B .  79 GLN HB2  1 1 
        7  75790 2 1  79 GLN HB3  H -15.565   2.600   3.146 1.00 . B B .  79 GLN HB3  1 1 
        7  75791 2 1  79 GLN HE21 H -17.854   3.872   3.533 1.00 . B B .  79 GLN HE21 1 1 
        7  75792 2 1  79 GLN HE22 H -19.063   3.730   2.311 1.00 . B B .  79 GLN HE22 1 1 
        7  75793 2 1  79 GLN HG2  H -15.878   5.069   3.080 1.00 . B B .  79 GLN HG2  1 1 
        7  75794 2 1  79 GLN HG3  H -15.298   5.078   1.414 1.00 . B B .  79 GLN HG3  1 1 
        7  75795 2 1  79 GLN N    N -12.617   3.750   1.934 1.00 . B B .  79 GLN N    1 1 
        7  75796 2 1  79 GLN NE2  N -18.143   3.906   2.598 1.00 . B B .  79 GLN NE2  1 1 
        7  75797 2 1  79 GLN O    O -13.244   1.087   3.400 1.00 . B B .  79 GLN O    1 1 
        7  75798 2 1  79 GLN OE1  O -17.515   4.192   0.469 1.00 . B B .  79 GLN OE1  1 1 
        7  75799 2 1  80 GLN C    C -12.697   1.095   6.808 1.00 . B B .  80 GLN C    1 1 
        7  75800 2 1  80 GLN CA   C -11.685   1.564   5.743 1.00 . B B .  80 GLN CA   1 1 
        7  75801 2 1  80 GLN CB   C -10.423   2.202   6.402 1.00 . B B .  80 GLN CB   1 1 
        7  75802 2 1  80 GLN CD   C  -8.781   0.269   5.995 1.00 . B B .  80 GLN CD   1 1 
        7  75803 2 1  80 GLN CG   C  -9.453   1.184   7.032 1.00 . B B .  80 GLN CG   1 1 
        7  75804 2 1  80 GLN H    H -12.206   3.499   5.097 1.00 . B B .  80 GLN H    1 1 
        7  75805 2 1  80 GLN HA   H -11.377   0.716   5.135 1.00 . B B .  80 GLN HA   1 1 
        7  75806 2 1  80 GLN HB2  H  -9.877   2.752   5.640 1.00 . B B .  80 GLN HB2  1 1 
        7  75807 2 1  80 GLN HB3  H -10.727   2.909   7.169 1.00 . B B .  80 GLN HB3  1 1 
        7  75808 2 1  80 GLN HE21 H  -8.606   1.779   4.695 1.00 . B B .  80 GLN HE21 1 1 
        7  75809 2 1  80 GLN HE22 H  -8.029   0.245   4.149 1.00 . B B .  80 GLN HE22 1 1 
        7  75810 2 1  80 GLN HG2  H  -8.676   1.729   7.556 1.00 . B B .  80 GLN HG2  1 1 
        7  75811 2 1  80 GLN HG3  H  -9.994   0.569   7.752 1.00 . B B .  80 GLN HG3  1 1 
        7  75812 2 1  80 GLN N    N -12.318   2.552   4.872 1.00 . B B .  80 GLN N    1 1 
        7  75813 2 1  80 GLN NE2  N  -8.428   0.824   4.831 1.00 . B B .  80 GLN NE2  1 1 
        7  75814 2 1  80 GLN O    O -12.969   1.826   7.755 1.00 . B B .  80 GLN O    1 1 
        7  75815 2 1  80 GLN OE1  O  -8.500  -0.895   6.265 1.00 . B B .  80 GLN OE1  1 1 
        7  75816 2 1  81 GLY C    C -13.596  -1.458   8.676 1.00 . B B .  81 GLY C    1 1 
        7  75817 2 1  81 GLY CA   C -14.261  -0.660   7.559 1.00 . B B .  81 GLY CA   1 1 
        7  75818 2 1  81 GLY H    H -13.003  -0.635   5.849 1.00 . B B .  81 GLY H    1 1 
        7  75819 2 1  81 GLY HA2  H -14.849   0.144   7.988 1.00 . B B .  81 GLY HA2  1 1 
        7  75820 2 1  81 GLY HA3  H -14.925  -1.319   7.013 1.00 . B B .  81 GLY HA3  1 1 
        7  75821 2 1  81 GLY N    N -13.272  -0.105   6.622 1.00 . B B .  81 GLY N    1 1 
        7  75822 2 1  81 GLY O    O -12.551  -2.073   8.461 1.00 . B B .  81 GLY O    1 1 
        7  75823 2 1  82 GLY C    C -14.644  -2.669  11.983 1.00 . B B .  82 GLY C    1 1 
        7  75824 2 1  82 GLY CA   C -13.605  -2.116  11.028 1.00 . B B .  82 GLY CA   1 1 
        7  75825 2 1  82 GLY H    H -15.086  -1.044   9.959 1.00 . B B .  82 GLY H    1 1 
        7  75826 2 1  82 GLY HA2  H -12.951  -2.923  10.703 1.00 . B B .  82 GLY HA2  1 1 
        7  75827 2 1  82 GLY HA3  H -13.007  -1.385  11.555 1.00 . B B .  82 GLY HA3  1 1 
        7  75828 2 1  82 GLY N    N -14.205  -1.470   9.867 1.00 . B B .  82 GLY N    1 1 
        7  75829 2 1  82 GLY O    O -15.541  -1.941  12.422 1.00 . B B .  82 GLY O    1 1 
        7  75830 2 1  83 ILE C    C -14.712  -4.435  14.694 1.00 . B B .  83 ILE C    1 1 
        7  75831 2 1  83 ILE CA   C -15.344  -4.638  13.309 1.00 . B B .  83 ILE CA   1 1 
        7  75832 2 1  83 ILE CB   C -15.482  -6.180  13.028 1.00 . B B .  83 ILE CB   1 1 
        7  75833 2 1  83 ILE CD1  C -16.049  -7.897  11.152 1.00 . B B .  83 ILE CD1  1 1 
        7  75834 2 1  83 ILE CG1  C -15.993  -6.436  11.569 1.00 . B B .  83 ILE CG1  1 1 
        7  75835 2 1  83 ILE CG2  C -16.411  -6.849  14.083 1.00 . B B .  83 ILE CG2  1 1 
        7  75836 2 1  83 ILE H    H -13.840  -4.490  11.838 1.00 . B B .  83 ILE H    1 1 
        7  75837 2 1  83 ILE HA   H -16.339  -4.192  13.288 1.00 . B B .  83 ILE HA   1 1 
        7  75838 2 1  83 ILE HB   H -14.493  -6.625  13.132 1.00 . B B .  83 ILE HB   1 1 
        7  75839 2 1  83 ILE HD11 H -16.368  -7.962  10.124 1.00 . B B .  83 ILE HD11 1 1 
        7  75840 2 1  83 ILE HD12 H -16.754  -8.424  11.780 1.00 . B B .  83 ILE HD12 1 1 
        7  75841 2 1  83 ILE HD13 H -15.070  -8.345  11.254 1.00 . B B .  83 ILE HD13 1 1 
        7  75842 2 1  83 ILE HG12 H -16.993  -6.036  11.460 1.00 . B B .  83 ILE HG12 1 1 
        7  75843 2 1  83 ILE HG13 H -15.340  -5.926  10.871 1.00 . B B .  83 ILE HG13 1 1 
        7  75844 2 1  83 ILE HG21 H -15.995  -6.716  15.074 1.00 . B B .  83 ILE HG21 1 1 
        7  75845 2 1  83 ILE HG22 H -16.497  -7.901  13.885 1.00 . B B .  83 ILE HG22 1 1 
        7  75846 2 1  83 ILE HG23 H -17.396  -6.402  14.051 1.00 . B B .  83 ILE HG23 1 1 
        7  75847 2 1  83 ILE N    N -14.517  -3.967  12.302 1.00 . B B .  83 ILE N    1 1 
        7  75848 2 1  83 ILE O    O -13.522  -4.735  14.899 1.00 . B B .  83 ILE O    1 1 
        7  75849 2 1  84 PHE C    C -16.256  -4.076  17.972 1.00 . B B .  84 PHE C    1 1 
        7  75850 2 1  84 PHE CA   C -15.125  -3.648  17.017 1.00 . B B .  84 PHE CA   1 1 
        7  75851 2 1  84 PHE CB   C -14.817  -2.128  17.224 1.00 . B B .  84 PHE CB   1 1 
        7  75852 2 1  84 PHE CD1  C -14.287  -0.592  15.251 1.00 . B B .  84 PHE CD1  1 1 
        7  75853 2 1  84 PHE CD2  C -12.482  -1.831  16.222 1.00 . B B .  84 PHE CD2  1 1 
        7  75854 2 1  84 PHE CE1  C -13.412  -0.038  14.335 1.00 . B B .  84 PHE CE1  1 1 
        7  75855 2 1  84 PHE CE2  C -11.609  -1.271  15.302 1.00 . B B .  84 PHE CE2  1 1 
        7  75856 2 1  84 PHE CG   C -13.840  -1.502  16.215 1.00 . B B .  84 PHE CG   1 1 
        7  75857 2 1  84 PHE CZ   C -12.078  -0.377  14.361 1.00 . B B .  84 PHE CZ   1 1 
        7  75858 2 1  84 PHE H    H -16.466  -3.794  15.385 1.00 . B B .  84 PHE H    1 1 
        7  75859 2 1  84 PHE HA   H -14.237  -4.231  17.255 1.00 . B B .  84 PHE HA   1 1 
        7  75860 2 1  84 PHE HB2  H -15.748  -1.572  17.180 1.00 . B B .  84 PHE HB2  1 1 
        7  75861 2 1  84 PHE HB3  H -14.393  -1.994  18.219 1.00 . B B .  84 PHE HB3  1 1 
        7  75862 2 1  84 PHE HD1  H -15.337  -0.318  15.223 1.00 . B B .  84 PHE HD1  1 1 
        7  75863 2 1  84 PHE HD2  H -12.107  -2.532  16.956 1.00 . B B .  84 PHE HD2  1 1 
        7  75864 2 1  84 PHE HE1  H -13.778   0.662  13.594 1.00 . B B .  84 PHE HE1  1 1 
        7  75865 2 1  84 PHE HE2  H -10.559  -1.535  15.320 1.00 . B B .  84 PHE HE2  1 1 
        7  75866 2 1  84 PHE HZ   H -11.398   0.062  13.638 1.00 . B B .  84 PHE HZ   1 1 
        7  75867 2 1  84 PHE N    N -15.530  -3.940  15.631 1.00 . B B .  84 PHE N    1 1 
        7  75868 2 1  84 PHE O    O -17.364  -4.433  17.544 1.00 . B B .  84 PHE O    1 1 
        7  75869 2 1  85 SER C    C -16.752  -3.249  21.425 1.00 . B B .  85 SER C    1 1 
        7  75870 2 1  85 SER CA   C -16.920  -4.318  20.338 1.00 . B B .  85 SER CA   1 1 
        7  75871 2 1  85 SER CB   C -16.706  -5.738  20.906 1.00 . B B .  85 SER CB   1 1 
        7  75872 2 1  85 SER H    H -15.034  -3.856  19.522 1.00 . B B .  85 SER H    1 1 
        7  75873 2 1  85 SER HA   H -17.924  -4.247  19.926 1.00 . B B .  85 SER HA   1 1 
        7  75874 2 1  85 SER HB2  H -15.711  -5.821  21.327 1.00 . B B .  85 SER HB2  1 1 
        7  75875 2 1  85 SER HB3  H -17.440  -5.937  21.677 1.00 . B B .  85 SER HB3  1 1 
        7  75876 2 1  85 SER HG   H -17.228  -6.306  19.102 1.00 . B B .  85 SER HG   1 1 
        7  75877 2 1  85 SER N    N -15.952  -4.061  19.266 1.00 . B B .  85 SER N    1 1 
        7  75878 2 1  85 SER O    O -15.622  -2.964  21.829 1.00 . B B .  85 SER O    1 1 
        7  75879 2 1  85 SER OG   O -16.846  -6.713  19.888 1.00 . B B .  85 SER OG   1 1 
        7  75880 2 1  86 ILE C    C -19.051  -1.831  23.887 1.00 . B B .  86 ILE C    1 1 
        7  75881 2 1  86 ILE CA   C -17.838  -1.643  22.957 1.00 . B B .  86 ILE CA   1 1 
        7  75882 2 1  86 ILE CB   C -17.780  -0.166  22.415 1.00 . B B .  86 ILE CB   1 1 
        7  75883 2 1  86 ILE CD1  C -17.333   2.276  23.141 1.00 . B B .  86 ILE CD1  1 1 
        7  75884 2 1  86 ILE CG1  C -17.334   0.822  23.541 1.00 . B B .  86 ILE CG1  1 1 
        7  75885 2 1  86 ILE CG2  C -19.134   0.270  21.801 1.00 . B B .  86 ILE CG2  1 1 
        7  75886 2 1  86 ILE H    H -18.728  -2.871  21.471 1.00 . B B .  86 ILE H    1 1 
        7  75887 2 1  86 ILE HA   H -16.936  -1.824  23.543 1.00 . B B .  86 ILE HA   1 1 
        7  75888 2 1  86 ILE HB   H -17.036  -0.140  21.618 1.00 . B B .  86 ILE HB   1 1 
        7  75889 2 1  86 ILE HD11 H -18.351   2.587  22.929 1.00 . B B .  86 ILE HD11 1 1 
        7  75890 2 1  86 ILE HD12 H -16.720   2.417  22.264 1.00 . B B .  86 ILE HD12 1 1 
        7  75891 2 1  86 ILE HD13 H -16.944   2.871  23.953 1.00 . B B .  86 ILE HD13 1 1 
        7  75892 2 1  86 ILE HG12 H -18.007   0.729  24.385 1.00 . B B .  86 ILE HG12 1 1 
        7  75893 2 1  86 ILE HG13 H -16.330   0.569  23.868 1.00 . B B .  86 ILE HG13 1 1 
        7  75894 2 1  86 ILE HG21 H -19.897   0.295  22.571 1.00 . B B .  86 ILE HG21 1 1 
        7  75895 2 1  86 ILE HG22 H -19.430  -0.435  21.034 1.00 . B B .  86 ILE HG22 1 1 
        7  75896 2 1  86 ILE HG23 H -19.043   1.253  21.357 1.00 . B B .  86 ILE HG23 1 1 
        7  75897 2 1  86 ILE N    N -17.865  -2.637  21.871 1.00 . B B .  86 ILE N    1 1 
        7  75898 2 1  86 ILE O    O -20.139  -2.209  23.433 1.00 . B B .  86 ILE O    1 1 
        7  75899 2 1  87 ALA C    C -19.501  -0.775  27.425 1.00 . B B .  87 ALA C    1 1 
        7  75900 2 1  87 ALA CA   C -19.883  -1.652  26.216 1.00 . B B .  87 ALA CA   1 1 
        7  75901 2 1  87 ALA CB   C -20.105  -3.120  26.630 1.00 . B B .  87 ALA CB   1 1 
        7  75902 2 1  87 ALA H    H -17.931  -1.320  25.467 1.00 . B B .  87 ALA H    1 1 
        7  75903 2 1  87 ALA HA   H -20.812  -1.270  25.793 1.00 . B B .  87 ALA HA   1 1 
        7  75904 2 1  87 ALA HB1  H -19.190  -3.532  27.031 1.00 . B B .  87 ALA HB1  1 1 
        7  75905 2 1  87 ALA HB2  H -20.406  -3.695  25.758 1.00 . B B .  87 ALA HB2  1 1 
        7  75906 2 1  87 ALA HB3  H -20.887  -3.176  27.377 1.00 . B B .  87 ALA HB3  1 1 
        7  75907 2 1  87 ALA N    N -18.838  -1.574  25.186 1.00 . B B .  87 ALA N    1 1 
        7  75908 2 1  87 ALA O    O -18.344  -0.345  27.552 1.00 . B B .  87 ALA O    1 1 
        7  75909 2 1  88 GLY C    C -20.373   1.786  29.401 1.00 . B B .  88 GLY C    1 1 
        7  75910 2 1  88 GLY CA   C -20.282   0.263  29.540 1.00 . B B .  88 GLY CA   1 1 
        7  75911 2 1  88 GLY H    H -21.409  -0.762  28.054 1.00 . B B .  88 GLY H    1 1 
        7  75912 2 1  88 GLY HA2  H -21.030  -0.061  30.249 1.00 . B B .  88 GLY HA2  1 1 
        7  75913 2 1  88 GLY HA3  H -19.305   0.010  29.941 1.00 . B B .  88 GLY HA3  1 1 
        7  75914 2 1  88 GLY N    N -20.500  -0.472  28.280 1.00 . B B .  88 GLY N    1 1 
        7  75915 2 1  88 GLY O    O -20.782   2.480  30.340 1.00 . B B .  88 GLY O    1 1 
        7  75916 2 1  89 ILE C    C -21.373   4.346  27.753 1.00 . B B .  89 ILE C    1 1 
        7  75917 2 1  89 ILE CA   C -19.958   3.746  27.916 1.00 . B B .  89 ILE CA   1 1 
        7  75918 2 1  89 ILE CB   C -19.133   4.046  26.602 1.00 . B B .  89 ILE CB   1 1 
        7  75919 2 1  89 ILE CD1  C -20.437   2.271  25.128 1.00 . B B .  89 ILE CD1  1 1 
        7  75920 2 1  89 ILE CG1  C -19.919   3.694  25.282 1.00 . B B .  89 ILE CG1  1 1 
        7  75921 2 1  89 ILE CG2  C -17.762   3.348  26.636 1.00 . B B .  89 ILE CG2  1 1 
        7  75922 2 1  89 ILE H    H -19.693   1.674  27.532 1.00 . B B .  89 ILE H    1 1 
        7  75923 2 1  89 ILE HA   H -19.461   4.250  28.743 1.00 . B B .  89 ILE HA   1 1 
        7  75924 2 1  89 ILE HB   H -18.933   5.117  26.596 1.00 . B B .  89 ILE HB   1 1 
        7  75925 2 1  89 ILE HD11 H -19.623   1.568  25.223 1.00 . B B .  89 ILE HD11 1 1 
        7  75926 2 1  89 ILE HD12 H -20.899   2.159  24.156 1.00 . B B .  89 ILE HD12 1 1 
        7  75927 2 1  89 ILE HD13 H -21.180   2.075  25.894 1.00 . B B .  89 ILE HD13 1 1 
        7  75928 2 1  89 ILE HG12 H -20.779   4.345  25.206 1.00 . B B .  89 ILE HG12 1 1 
        7  75929 2 1  89 ILE HG13 H -19.276   3.894  24.430 1.00 . B B .  89 ILE HG13 1 1 
        7  75930 2 1  89 ILE HG21 H -17.203   3.590  25.739 1.00 . B B .  89 ILE HG21 1 1 
        7  75931 2 1  89 ILE HG22 H -17.897   2.273  26.689 1.00 . B B .  89 ILE HG22 1 1 
        7  75932 2 1  89 ILE HG23 H -17.202   3.677  27.502 1.00 . B B .  89 ILE HG23 1 1 
        7  75933 2 1  89 ILE N    N -19.984   2.296  28.226 1.00 . B B .  89 ILE N    1 1 
        7  75934 2 1  89 ILE O    O -22.361   3.607  27.658 1.00 . B B .  89 ILE O    1 1 
        7  75935 2 1  90 GLU C    C -22.352   7.876  26.969 1.00 . B B .  90 GLU C    1 1 
        7  75936 2 1  90 GLU CA   C -22.674   6.427  27.373 1.00 . B B .  90 GLU CA   1 1 
        7  75937 2 1  90 GLU CB   C -23.639   6.389  28.587 1.00 . B B .  90 GLU CB   1 1 
        7  75938 2 1  90 GLU CD   C -24.091   6.920  31.031 1.00 . B B .  90 GLU CD   1 1 
        7  75939 2 1  90 GLU CG   C -23.137   7.109  29.847 1.00 . B B .  90 GLU CG   1 1 
        7  75940 2 1  90 GLU H    H -20.619   6.208  27.825 1.00 . B B .  90 GLU H    1 1 
        7  75941 2 1  90 GLU HA   H -23.149   5.936  26.527 1.00 . B B .  90 GLU HA   1 1 
        7  75942 2 1  90 GLU HB2  H -24.585   6.834  28.294 1.00 . B B .  90 GLU HB2  1 1 
        7  75943 2 1  90 GLU HB3  H -23.820   5.346  28.840 1.00 . B B .  90 GLU HB3  1 1 
        7  75944 2 1  90 GLU HG2  H -22.151   6.724  30.103 1.00 . B B .  90 GLU HG2  1 1 
        7  75945 2 1  90 GLU HG3  H -23.048   8.171  29.632 1.00 . B B .  90 GLU HG3  1 1 
        7  75946 2 1  90 GLU N    N -21.436   5.692  27.675 1.00 . B B .  90 GLU N    1 1 
        7  75947 2 1  90 GLU O    O -21.259   8.364  27.258 1.00 . B B .  90 GLU O    1 1 
        7  75948 2 1  90 GLU OE1  O -23.794   6.100  31.920 1.00 . B B .  90 GLU OE1  1 1 
        7  75949 2 1  90 GLU OE2  O -25.163   7.565  31.049 1.00 . B B .  90 GLU OE2  1 1 
        7  75950 2 1  91 GLY C    C -21.960  10.259  25.045 1.00 . B B .  91 GLY C    1 1 
        7  75951 2 1  91 GLY CA   C -23.177   9.956  25.919 1.00 . B B .  91 GLY CA   1 1 
        7  75952 2 1  91 GLY H    H -24.114   8.053  26.014 1.00 . B B .  91 GLY H    1 1 
        7  75953 2 1  91 GLY HA2  H -24.064  10.247  25.375 1.00 . B B .  91 GLY HA2  1 1 
        7  75954 2 1  91 GLY HA3  H -23.125  10.542  26.825 1.00 . B B .  91 GLY HA3  1 1 
        7  75955 2 1  91 GLY N    N -23.304   8.539  26.283 1.00 . B B .  91 GLY N    1 1 
        7  75956 2 1  91 GLY O    O -21.728   9.574  24.041 1.00 . B B .  91 GLY O    1 1 
        7  75957 2 1  92 THR C    C -18.842  10.594  24.798 1.00 . B B .  92 THR C    1 1 
        7  75958 2 1  92 THR CA   C -19.944  11.681  24.733 1.00 . B B .  92 THR CA   1 1 
        7  75959 2 1  92 THR CB   C -19.420  13.047  25.285 1.00 . B B .  92 THR CB   1 1 
        7  75960 2 1  92 THR CG2  C -18.214  13.605  24.495 1.00 . B B .  92 THR CG2  1 1 
        7  75961 2 1  92 THR H    H -21.397  11.742  26.279 1.00 . B B .  92 THR H    1 1 
        7  75962 2 1  92 THR HA   H -20.221  11.829  23.692 1.00 . B B .  92 THR HA   1 1 
        7  75963 2 1  92 THR HB   H -19.127  12.914  26.322 1.00 . B B .  92 THR HB   1 1 
        7  75964 2 1  92 THR HG1  H -20.112  14.898  25.298 1.00 . B B .  92 THR HG1  1 1 
        7  75965 2 1  92 THR HG21 H -17.917  14.560  24.909 1.00 . B B .  92 THR HG21 1 1 
        7  75966 2 1  92 THR HG22 H -18.487  13.736  23.455 1.00 . B B .  92 THR HG22 1 1 
        7  75967 2 1  92 THR HG23 H -17.383  12.917  24.562 1.00 . B B .  92 THR HG23 1 1 
        7  75968 2 1  92 THR N    N -21.157  11.261  25.459 1.00 . B B .  92 THR N    1 1 
        7  75969 2 1  92 THR O    O -17.970  10.546  23.933 1.00 . B B .  92 THR O    1 1 
        7  75970 2 1  92 THR OG1  O -20.484  14.010  25.245 1.00 . B B .  92 THR OG1  1 1 
        7  75971 2 1  93 GLN C    C -18.177   7.562  24.770 1.00 . B B .  93 GLN C    1 1 
        7  75972 2 1  93 GLN CA   C -17.996   8.548  25.942 1.00 . B B .  93 GLN CA   1 1 
        7  75973 2 1  93 GLN CB   C -18.204   7.818  27.298 1.00 . B B .  93 GLN CB   1 1 
        7  75974 2 1  93 GLN CD   C -18.156   7.958  29.871 1.00 . B B .  93 GLN CD   1 1 
        7  75975 2 1  93 GLN CG   C -17.792   8.634  28.541 1.00 . B B .  93 GLN CG   1 1 
        7  75976 2 1  93 GLN H    H -19.631   9.815  26.477 1.00 . B B .  93 GLN H    1 1 
        7  75977 2 1  93 GLN HA   H -16.982   8.937  25.906 1.00 . B B .  93 GLN HA   1 1 
        7  75978 2 1  93 GLN HB2  H -19.253   7.560  27.396 1.00 . B B .  93 GLN HB2  1 1 
        7  75979 2 1  93 GLN HB3  H -17.625   6.897  27.296 1.00 . B B .  93 GLN HB3  1 1 
        7  75980 2 1  93 GLN HE21 H -19.955   7.431  29.191 1.00 . B B .  93 GLN HE21 1 1 
        7  75981 2 1  93 GLN HE22 H -19.596   6.950  30.809 1.00 . B B .  93 GLN HE22 1 1 
        7  75982 2 1  93 GLN HG2  H -16.720   8.791  28.515 1.00 . B B .  93 GLN HG2  1 1 
        7  75983 2 1  93 GLN HG3  H -18.288   9.597  28.504 1.00 . B B .  93 GLN HG3  1 1 
        7  75984 2 1  93 GLN N    N -18.922   9.701  25.809 1.00 . B B .  93 GLN N    1 1 
        7  75985 2 1  93 GLN NE2  N -19.356   7.388  29.964 1.00 . B B .  93 GLN NE2  1 1 
        7  75986 2 1  93 GLN O    O -17.216   6.901  24.350 1.00 . B B .  93 GLN O    1 1 
        7  75987 2 1  93 GLN OE1  O -17.400   8.026  30.838 1.00 . B B .  93 GLN OE1  1 1 
        7  75988 2 1  94 MET C    C -19.460   7.458  21.780 1.00 . B B .  94 MET C    1 1 
        7  75989 2 1  94 MET CA   C -19.715   6.653  23.056 1.00 . B B .  94 MET CA   1 1 
        7  75990 2 1  94 MET CB   C -21.173   6.132  23.058 1.00 . B B .  94 MET CB   1 1 
        7  75991 2 1  94 MET CE   C -20.645   3.138  20.164 1.00 . B B .  94 MET CE   1 1 
        7  75992 2 1  94 MET CG   C -21.481   5.195  21.875 1.00 . B B .  94 MET CG   1 1 
        7  75993 2 1  94 MET H    H -20.150   7.959  24.682 1.00 . B B .  94 MET H    1 1 
        7  75994 2 1  94 MET HA   H -19.041   5.795  23.064 1.00 . B B .  94 MET HA   1 1 
        7  75995 2 1  94 MET HB2  H -21.347   5.583  23.978 1.00 . B B .  94 MET HB2  1 1 
        7  75996 2 1  94 MET HB3  H -21.856   6.972  23.022 1.00 . B B .  94 MET HB3  1 1 
        7  75997 2 1  94 MET HE1  H -20.520   3.892  19.399 1.00 . B B .  94 MET HE1  1 1 
        7  75998 2 1  94 MET HE2  H -21.663   2.775  20.149 1.00 . B B .  94 MET HE2  1 1 
        7  75999 2 1  94 MET HE3  H -19.970   2.317  19.974 1.00 . B B .  94 MET HE3  1 1 
        7  76000 2 1  94 MET HG2  H -22.473   4.778  22.000 1.00 . B B .  94 MET HG2  1 1 
        7  76001 2 1  94 MET HG3  H -21.446   5.765  20.953 1.00 . B B .  94 MET HG3  1 1 
        7  76002 2 1  94 MET N    N -19.420   7.467  24.250 1.00 . B B .  94 MET N    1 1 
        7  76003 2 1  94 MET O    O -18.826   6.961  20.852 1.00 . B B .  94 MET O    1 1 
        7  76004 2 1  94 MET SD   S -20.289   3.840  21.768 1.00 . B B .  94 MET SD   1 1 
        7  76005 2 1  95 ALA C    C -18.400   9.842  20.161 1.00 . B B .  95 ALA C    1 1 
        7  76006 2 1  95 ALA CA   C -19.863   9.613  20.593 1.00 . B B .  95 ALA CA   1 1 
        7  76007 2 1  95 ALA CB   C -20.560  10.944  20.918 1.00 . B B .  95 ALA CB   1 1 
        7  76008 2 1  95 ALA H    H -20.403   9.036  22.566 1.00 . B B .  95 ALA H    1 1 
        7  76009 2 1  95 ALA HA   H -20.399   9.149  19.770 1.00 . B B .  95 ALA HA   1 1 
        7  76010 2 1  95 ALA HB1  H -20.552  11.590  20.046 1.00 . B B .  95 ALA HB1  1 1 
        7  76011 2 1  95 ALA HB2  H -20.048  11.440  21.734 1.00 . B B .  95 ALA HB2  1 1 
        7  76012 2 1  95 ALA HB3  H -21.584  10.754  21.208 1.00 . B B .  95 ALA HB3  1 1 
        7  76013 2 1  95 ALA N    N -19.958   8.708  21.760 1.00 . B B .  95 ALA N    1 1 
        7  76014 2 1  95 ALA O    O -18.107  10.003  18.972 1.00 . B B .  95 ALA O    1 1 
        7  76015 2 1  96 HIS C    C -15.514   8.600  20.298 1.00 . B B .  96 HIS C    1 1 
        7  76016 2 1  96 HIS CA   C -16.045   9.902  20.931 1.00 . B B .  96 HIS CA   1 1 
        7  76017 2 1  96 HIS CB   C -15.304  10.186  22.269 1.00 . B B .  96 HIS CB   1 1 
        7  76018 2 1  96 HIS CD2  C -12.824  10.671  21.563 1.00 . B B .  96 HIS CD2  1 1 
        7  76019 2 1  96 HIS CE1  C -11.879   8.956  22.541 1.00 . B B .  96 HIS CE1  1 1 
        7  76020 2 1  96 HIS CG   C -13.800   9.979  22.208 1.00 . B B .  96 HIS CG   1 1 
        7  76021 2 1  96 HIS H    H -17.823   9.778  22.072 1.00 . B B .  96 HIS H    1 1 
        7  76022 2 1  96 HIS HA   H -15.856  10.726  20.244 1.00 . B B .  96 HIS HA   1 1 
        7  76023 2 1  96 HIS HB2  H -15.487  11.213  22.565 1.00 . B B .  96 HIS HB2  1 1 
        7  76024 2 1  96 HIS HB3  H -15.707   9.530  23.034 1.00 . B B .  96 HIS HB3  1 1 
        7  76025 2 1  96 HIS HD1  H -13.593   8.233  23.373 1.00 . B B .  96 HIS HD1  1 1 
        7  76026 2 1  96 HIS HD2  H -12.954  11.568  20.970 1.00 . B B .  96 HIS HD2  1 1 
        7  76027 2 1  96 HIS HE1  H -11.139   8.248  22.880 1.00 . B B .  96 HIS HE1  1 1 
        7  76028 2 1  96 HIS HE2  H -10.758  10.373  21.615 1.00 . B B .  96 HIS HE2  1 1 
        7  76029 2 1  96 HIS N    N -17.496   9.831  21.152 1.00 . B B .  96 HIS N    1 1 
        7  76030 2 1  96 HIS ND1  N -13.164   8.917  22.818 1.00 . B B .  96 HIS ND1  1 1 
        7  76031 2 1  96 HIS NE2  N -11.645  10.007  21.786 1.00 . B B .  96 HIS NE2  1 1 
        7  76032 2 1  96 HIS O    O -14.625   8.657  19.463 1.00 . B B .  96 HIS O    1 1 
        7  76033 2 1  97 CYS C    C -15.721   5.924  18.769 1.00 . B B .  97 CYS C    1 1 
        7  76034 2 1  97 CYS CA   C -15.515   6.134  20.278 1.00 . B B .  97 CYS CA   1 1 
        7  76035 2 1  97 CYS CB   C -16.145   4.976  21.063 1.00 . B B .  97 CYS CB   1 1 
        7  76036 2 1  97 CYS H    H -16.798   7.458  21.330 1.00 . B B .  97 CYS H    1 1 
        7  76037 2 1  97 CYS HA   H -14.445   6.130  20.481 1.00 . B B .  97 CYS HA   1 1 
        7  76038 2 1  97 CYS HB2  H -15.939   5.102  22.117 1.00 . B B .  97 CYS HB2  1 1 
        7  76039 2 1  97 CYS HB3  H -17.217   4.971  20.909 1.00 . B B .  97 CYS HB3  1 1 
        7  76040 2 1  97 CYS HG   H -15.061   2.745  21.656 1.00 . B B .  97 CYS HG   1 1 
        7  76041 2 1  97 CYS N    N -16.039   7.437  20.719 1.00 . B B .  97 CYS N    1 1 
        7  76042 2 1  97 CYS O    O -14.761   5.991  18.011 1.00 . B B .  97 CYS O    1 1 
        7  76043 2 1  97 CYS SG   S -15.508   3.358  20.570 1.00 . B B .  97 CYS SG   1 1 
        7  76044 2 1  98 LEU C    C -17.086   6.678  15.994 1.00 . B B .  98 LEU C    1 1 
        7  76045 2 1  98 LEU CA   C -17.268   5.444  16.907 1.00 . B B .  98 LEU CA   1 1 
        7  76046 2 1  98 LEU CB   C -18.691   4.827  16.725 1.00 . B B .  98 LEU CB   1 1 
        7  76047 2 1  98 LEU CD1  C -21.194   5.074  16.202 1.00 . B B .  98 LEU CD1  1 1 
        7  76048 2 1  98 LEU CD2  C -20.196   6.357  18.160 1.00 . B B .  98 LEU CD2  1 1 
        7  76049 2 1  98 LEU CG   C -19.933   5.788  16.749 1.00 . B B .  98 LEU CG   1 1 
        7  76050 2 1  98 LEU H    H -17.724   5.880  18.951 1.00 . B B .  98 LEU H    1 1 
        7  76051 2 1  98 LEU HA   H -16.535   4.695  16.600 1.00 . B B .  98 LEU HA   1 1 
        7  76052 2 1  98 LEU HB2  H -18.694   4.305  15.773 1.00 . B B .  98 LEU HB2  1 1 
        7  76053 2 1  98 LEU HB3  H -18.828   4.080  17.501 1.00 . B B .  98 LEU HB3  1 1 
        7  76054 2 1  98 LEU HD11 H -21.422   4.210  16.811 1.00 . B B .  98 LEU HD11 1 1 
        7  76055 2 1  98 LEU HD12 H -21.018   4.755  15.184 1.00 . B B .  98 LEU HD12 1 1 
        7  76056 2 1  98 LEU HD13 H -22.039   5.754  16.215 1.00 . B B .  98 LEU HD13 1 1 
        7  76057 2 1  98 LEU HD21 H -20.390   5.550  18.856 1.00 . B B .  98 LEU HD21 1 1 
        7  76058 2 1  98 LEU HD22 H -21.051   7.020  18.136 1.00 . B B .  98 LEU HD22 1 1 
        7  76059 2 1  98 LEU HD23 H -19.330   6.916  18.494 1.00 . B B .  98 LEU HD23 1 1 
        7  76060 2 1  98 LEU HG   H -19.734   6.627  16.091 1.00 . B B .  98 LEU HG   1 1 
        7  76061 2 1  98 LEU N    N -16.980   5.769  18.324 1.00 . B B .  98 LEU N    1 1 
        7  76062 2 1  98 LEU O    O -16.941   6.532  14.777 1.00 . B B .  98 LEU O    1 1 
        7  76063 2 1  99 GLY C    C -15.648   9.839  15.919 1.00 . B B .  99 GLY C    1 1 
        7  76064 2 1  99 GLY CA   C -17.013   9.154  15.871 1.00 . B B .  99 GLY CA   1 1 
        7  76065 2 1  99 GLY H    H -17.128   7.911  17.587 1.00 . B B .  99 GLY H    1 1 
        7  76066 2 1  99 GLY HA2  H -17.278   8.991  14.830 1.00 . B B .  99 GLY HA2  1 1 
        7  76067 2 1  99 GLY HA3  H -17.742   9.826  16.301 1.00 . B B .  99 GLY HA3  1 1 
        7  76068 2 1  99 GLY N    N -17.081   7.885  16.609 1.00 . B B .  99 GLY N    1 1 
        7  76069 2 1  99 GLY O    O -15.524  10.957  15.420 1.00 . B B .  99 GLY O    1 1 
        7  76070 2 1 100 ALA C    C -12.183   8.682  16.824 1.00 . B B . 100 ALA C    1 1 
        7  76071 2 1 100 ALA CA   C -13.261   9.769  16.640 1.00 . B B . 100 ALA CA   1 1 
        7  76072 2 1 100 ALA CB   C -13.173  10.797  17.779 1.00 . B B . 100 ALA CB   1 1 
        7  76073 2 1 100 ALA H    H -14.812   8.328  16.965 1.00 . B B . 100 ALA H    1 1 
        7  76074 2 1 100 ALA HA   H -13.057  10.294  15.705 1.00 . B B . 100 ALA HA   1 1 
        7  76075 2 1 100 ALA HB1  H -12.199  11.276  17.778 1.00 . B B . 100 ALA HB1  1 1 
        7  76076 2 1 100 ALA HB2  H -13.325  10.306  18.732 1.00 . B B . 100 ALA HB2  1 1 
        7  76077 2 1 100 ALA HB3  H -13.938  11.550  17.645 1.00 . B B . 100 ALA HB3  1 1 
        7  76078 2 1 100 ALA N    N -14.634   9.198  16.552 1.00 . B B . 100 ALA N    1 1 
        7  76079 2 1 100 ALA O    O -11.198   8.645  16.082 1.00 . B B . 100 ALA O    1 1 
        7  76080 2 1 101 TYR C    C -11.201   5.676  17.230 1.00 . B B . 101 TYR C    1 1 
        7  76081 2 1 101 TYR CA   C -11.383   6.809  18.261 1.00 . B B . 101 TYR CA   1 1 
        7  76082 2 1 101 TYR CB   C -11.795   6.232  19.644 1.00 . B B . 101 TYR CB   1 1 
        7  76083 2 1 101 TYR CD1  C  -9.602   5.693  20.840 1.00 . B B . 101 TYR CD1  1 1 
        7  76084 2 1 101 TYR CD2  C -11.011   3.858  20.213 1.00 . B B . 101 TYR CD2  1 1 
        7  76085 2 1 101 TYR CE1  C  -8.688   4.802  21.371 1.00 . B B . 101 TYR CE1  1 1 
        7  76086 2 1 101 TYR CE2  C -10.099   2.973  20.743 1.00 . B B . 101 TYR CE2  1 1 
        7  76087 2 1 101 TYR CG   C -10.785   5.240  20.246 1.00 . B B . 101 TYR CG   1 1 
        7  76088 2 1 101 TYR CZ   C  -8.944   3.445  21.319 1.00 . B B . 101 TYR CZ   1 1 
        7  76089 2 1 101 TYR H    H -13.267   7.790  18.252 1.00 . B B . 101 TYR H    1 1 
        7  76090 2 1 101 TYR HA   H -10.439   7.334  18.377 1.00 . B B . 101 TYR HA   1 1 
        7  76091 2 1 101 TYR HB2  H -11.920   7.050  20.346 1.00 . B B . 101 TYR HB2  1 1 
        7  76092 2 1 101 TYR HB3  H -12.751   5.722  19.540 1.00 . B B . 101 TYR HB3  1 1 
        7  76093 2 1 101 TYR HD1  H  -9.402   6.757  20.880 1.00 . B B . 101 TYR HD1  1 1 
        7  76094 2 1 101 TYR HD2  H -11.919   3.481  19.759 1.00 . B B . 101 TYR HD2  1 1 
        7  76095 2 1 101 TYR HE1  H  -7.780   5.172  21.827 1.00 . B B . 101 TYR HE1  1 1 
        7  76096 2 1 101 TYR HE2  H -10.293   1.908  20.700 1.00 . B B . 101 TYR HE2  1 1 
        7  76097 2 1 101 TYR HH   H  -7.780   2.843  22.720 1.00 . B B . 101 TYR HH   1 1 
        7  76098 2 1 101 TYR N    N -12.395   7.794  17.814 1.00 . B B . 101 TYR N    1 1 
        7  76099 2 1 101 TYR O    O -10.076   5.294  16.904 1.00 . B B . 101 TYR O    1 1 
        7  76100 2 1 101 TYR OH   O  -8.041   2.555  21.845 1.00 . B B . 101 TYR OH   1 1 
        7  76101 2 1 102 CYS C    C -11.828   4.597  14.373 1.00 . B B . 102 CYS C    1 1 
        7  76102 2 1 102 CYS CA   C -12.337   4.065  15.734 1.00 . B B . 102 CYS CA   1 1 
        7  76103 2 1 102 CYS CB   C -13.744   3.435  15.621 1.00 . B B . 102 CYS CB   1 1 
        7  76104 2 1 102 CYS H    H -13.175   5.466  17.072 1.00 . B B . 102 CYS H    1 1 
        7  76105 2 1 102 CYS HA   H -11.652   3.291  16.078 1.00 . B B . 102 CYS HA   1 1 
        7  76106 2 1 102 CYS HB2  H -14.439   4.171  15.239 1.00 . B B . 102 CYS HB2  1 1 
        7  76107 2 1 102 CYS HB3  H -13.710   2.590  14.935 1.00 . B B . 102 CYS HB3  1 1 
        7  76108 2 1 102 CYS HG   H -13.950   1.623  17.408 1.00 . B B . 102 CYS HG   1 1 
        7  76109 2 1 102 CYS N    N -12.326   5.131  16.746 1.00 . B B . 102 CYS N    1 1 
        7  76110 2 1 102 CYS O    O -11.043   3.903  13.729 1.00 . B B . 102 CYS O    1 1 
        7  76111 2 1 102 CYS SG   S -14.416   2.845  17.188 1.00 . B B . 102 CYS SG   1 1 
        7  76112 2 1 103 PRO C    C -10.051   6.608  13.004 1.00 . B B . 103 PRO C    1 1 
        7  76113 2 1 103 PRO CA   C -11.580   6.536  12.794 1.00 . B B . 103 PRO CA   1 1 
        7  76114 2 1 103 PRO CB   C -12.233   7.935  12.812 1.00 . B B . 103 PRO CB   1 1 
        7  76115 2 1 103 PRO CD   C -13.542   6.540  14.252 1.00 . B B . 103 PRO CD   1 1 
        7  76116 2 1 103 PRO CG   C -13.641   7.662  13.233 1.00 . B B . 103 PRO CG   1 1 
        7  76117 2 1 103 PRO HA   H -11.785   6.054  11.837 1.00 . B B . 103 PRO HA   1 1 
        7  76118 2 1 103 PRO HB2  H -11.725   8.585  13.530 1.00 . B B . 103 PRO HB2  1 1 
        7  76119 2 1 103 PRO HB3  H -12.212   8.382  11.826 1.00 . B B . 103 PRO HB3  1 1 
        7  76120 2 1 103 PRO HD2  H -13.475   6.937  15.258 1.00 . B B . 103 PRO HD2  1 1 
        7  76121 2 1 103 PRO HD3  H -14.397   5.877  14.177 1.00 . B B . 103 PRO HD3  1 1 
        7  76122 2 1 103 PRO HG2  H -14.078   8.556  13.677 1.00 . B B . 103 PRO HG2  1 1 
        7  76123 2 1 103 PRO HG3  H -14.233   7.343  12.381 1.00 . B B . 103 PRO HG3  1 1 
        7  76124 2 1 103 PRO N    N -12.277   5.822  13.887 1.00 . B B . 103 PRO N    1 1 
        7  76125 2 1 103 PRO O    O  -9.309   6.314  12.095 1.00 . B B . 103 PRO O    1 1 
        7  76126 2 1 104 ASN C    C  -7.394   5.733  14.375 1.00 . B B . 104 ASN C    1 1 
        7  76127 2 1 104 ASN CA   C  -8.156   7.075  14.578 1.00 . B B . 104 ASN CA   1 1 
        7  76128 2 1 104 ASN CB   C  -7.989   7.591  16.038 1.00 . B B . 104 ASN CB   1 1 
        7  76129 2 1 104 ASN CG   C  -6.527   7.733  16.491 1.00 . B B . 104 ASN CG   1 1 
        7  76130 2 1 104 ASN H    H -10.268   7.120  14.935 1.00 . B B . 104 ASN H    1 1 
        7  76131 2 1 104 ASN HA   H  -7.730   7.814  13.902 1.00 . B B . 104 ASN HA   1 1 
        7  76132 2 1 104 ASN HB2  H  -8.471   8.558  16.131 1.00 . B B . 104 ASN HB2  1 1 
        7  76133 2 1 104 ASN HB3  H  -8.486   6.900  16.712 1.00 . B B . 104 ASN HB3  1 1 
        7  76134 2 1 104 ASN HD21 H  -6.426   9.577  15.747 1.00 . B B . 104 ASN HD21 1 1 
        7  76135 2 1 104 ASN HD22 H  -4.989   8.992  16.505 1.00 . B B . 104 ASN HD22 1 1 
        7  76136 2 1 104 ASN N    N  -9.604   6.948  14.233 1.00 . B B . 104 ASN N    1 1 
        7  76137 2 1 104 ASN ND2  N  -5.918   8.884  16.215 1.00 . B B . 104 ASN ND2  1 1 
        7  76138 2 1 104 ASN O    O  -6.236   5.727  13.938 1.00 . B B . 104 ASN O    1 1 
        7  76139 2 1 104 ASN OD1  O  -5.946   6.811  17.066 1.00 . B B . 104 ASN OD1  1 1 
        7  76140 2 1 105 ILE C    C  -7.344   2.950  12.973 1.00 . B B . 105 ILE C    1 1 
        7  76141 2 1 105 ILE CA   C  -7.523   3.244  14.476 1.00 . B B . 105 ILE CA   1 1 
        7  76142 2 1 105 ILE CB   C  -8.480   2.154  15.108 1.00 . B B . 105 ILE CB   1 1 
        7  76143 2 1 105 ILE CD1  C  -9.521   1.366  17.353 1.00 . B B . 105 ILE CD1  1 1 
        7  76144 2 1 105 ILE CG1  C  -8.569   2.327  16.660 1.00 . B B . 105 ILE CG1  1 1 
        7  76145 2 1 105 ILE CG2  C  -8.046   0.705  14.727 1.00 . B B . 105 ILE CG2  1 1 
        7  76146 2 1 105 ILE H    H  -8.969   4.698  15.070 1.00 . B B . 105 ILE H    1 1 
        7  76147 2 1 105 ILE HA   H  -6.557   3.183  14.969 1.00 . B B . 105 ILE HA   1 1 
        7  76148 2 1 105 ILE HB   H  -9.474   2.315  14.687 1.00 . B B . 105 ILE HB   1 1 
        7  76149 2 1 105 ILE HD11 H -10.506   1.441  16.909 1.00 . B B . 105 ILE HD11 1 1 
        7  76150 2 1 105 ILE HD12 H  -9.584   1.619  18.402 1.00 . B B . 105 ILE HD12 1 1 
        7  76151 2 1 105 ILE HD13 H  -9.155   0.356  17.255 1.00 . B B . 105 ILE HD13 1 1 
        7  76152 2 1 105 ILE HG12 H  -7.591   2.174  17.096 1.00 . B B . 105 ILE HG12 1 1 
        7  76153 2 1 105 ILE HG13 H  -8.898   3.334  16.890 1.00 . B B . 105 ILE HG13 1 1 
        7  76154 2 1 105 ILE HG21 H  -8.862   0.016  14.897 1.00 . B B . 105 ILE HG21 1 1 
        7  76155 2 1 105 ILE HG22 H  -7.195   0.402  15.326 1.00 . B B . 105 ILE HG22 1 1 
        7  76156 2 1 105 ILE HG23 H  -7.773   0.664  13.683 1.00 . B B . 105 ILE HG23 1 1 
        7  76157 2 1 105 ILE N    N  -8.070   4.608  14.684 1.00 . B B . 105 ILE N    1 1 
        7  76158 2 1 105 ILE O    O  -6.289   2.472  12.533 1.00 . B B . 105 ILE O    1 1 
        7  76159 2 1 106 LEU C    C  -7.792   3.965   9.898 1.00 . B B . 106 LEU C    1 1 
        7  76160 2 1 106 LEU CA   C  -8.501   2.910  10.776 1.00 . B B . 106 LEU CA   1 1 
        7  76161 2 1 106 LEU CB   C -10.001   2.806  10.387 1.00 . B B . 106 LEU CB   1 1 
        7  76162 2 1 106 LEU CD1  C -12.378   1.958  10.899 1.00 . B B . 106 LEU CD1  1 1 
        7  76163 2 1 106 LEU CD2  C -10.361   0.411  11.243 1.00 . B B . 106 LEU CD2  1 1 
        7  76164 2 1 106 LEU CG   C -10.879   1.872  11.282 1.00 . B B . 106 LEU CG   1 1 
        7  76165 2 1 106 LEU H    H  -9.156   3.719  12.627 1.00 . B B . 106 LEU H    1 1 
        7  76166 2 1 106 LEU HA   H  -8.030   1.942  10.614 1.00 . B B . 106 LEU HA   1 1 
        7  76167 2 1 106 LEU HB2  H -10.429   3.806  10.420 1.00 . B B . 106 LEU HB2  1 1 
        7  76168 2 1 106 LEU HB3  H -10.062   2.450   9.365 1.00 . B B . 106 LEU HB3  1 1 
        7  76169 2 1 106 LEU HD11 H -12.982   1.591  11.703 1.00 . B B . 106 LEU HD11 1 1 
        7  76170 2 1 106 LEU HD12 H -12.567   1.358  10.028 1.00 . B B . 106 LEU HD12 1 1 
        7  76171 2 1 106 LEU HD13 H -12.652   2.986  10.690 1.00 . B B . 106 LEU HD13 1 1 
        7  76172 2 1 106 LEU HD21 H  -9.314   0.388  11.505 1.00 . B B . 106 LEU HD21 1 1 
        7  76173 2 1 106 LEU HD22 H -10.478  -0.004  10.261 1.00 . B B . 106 LEU HD22 1 1 
        7  76174 2 1 106 LEU HD23 H -10.913  -0.193  11.951 1.00 . B B . 106 LEU HD23 1 1 
        7  76175 2 1 106 LEU HG   H -10.800   2.212  12.309 1.00 . B B . 106 LEU HG   1 1 
        7  76176 2 1 106 LEU N    N  -8.404   3.244  12.211 1.00 . B B . 106 LEU N    1 1 
        7  76177 2 1 106 LEU O    O  -7.607   3.753   8.693 1.00 . B B . 106 LEU O    1 1 
        7  76178 2 1 107 PHE C    C  -5.522   6.010   9.134 1.00 . B B . 107 PHE C    1 1 
        7  76179 2 1 107 PHE CA   C  -6.867   6.282   9.840 1.00 . B B . 107 PHE CA   1 1 
        7  76180 2 1 107 PHE CB   C  -6.764   7.485  10.824 1.00 . B B . 107 PHE CB   1 1 
        7  76181 2 1 107 PHE CD1  C  -6.807   9.348   9.103 1.00 . B B . 107 PHE CD1  1 1 
        7  76182 2 1 107 PHE CD2  C  -5.068   9.370  10.746 1.00 . B B . 107 PHE CD2  1 1 
        7  76183 2 1 107 PHE CE1  C  -6.291  10.498   8.548 1.00 . B B . 107 PHE CE1  1 1 
        7  76184 2 1 107 PHE CE2  C  -4.553  10.522  10.191 1.00 . B B . 107 PHE CE2  1 1 
        7  76185 2 1 107 PHE CG   C  -6.201   8.762  10.214 1.00 . B B . 107 PHE CG   1 1 
        7  76186 2 1 107 PHE CZ   C  -5.162  11.086   9.093 1.00 . B B . 107 PHE CZ   1 1 
        7  76187 2 1 107 PHE H    H  -7.552   5.146  11.492 1.00 . B B . 107 PHE H    1 1 
        7  76188 2 1 107 PHE HA   H  -7.584   6.554   9.073 1.00 . B B . 107 PHE HA   1 1 
        7  76189 2 1 107 PHE HB2  H  -7.756   7.713  11.199 1.00 . B B . 107 PHE HB2  1 1 
        7  76190 2 1 107 PHE HB3  H  -6.140   7.200  11.669 1.00 . B B . 107 PHE HB3  1 1 
        7  76191 2 1 107 PHE HD1  H  -7.694   8.885   8.665 1.00 . B B . 107 PHE HD1  1 1 
        7  76192 2 1 107 PHE HD2  H  -4.586   8.929  11.609 1.00 . B B . 107 PHE HD2  1 1 
        7  76193 2 1 107 PHE HE1  H  -6.771  10.941   7.686 1.00 . B B . 107 PHE HE1  1 1 
        7  76194 2 1 107 PHE HE2  H  -3.670  10.980  10.621 1.00 . B B . 107 PHE HE2  1 1 
        7  76195 2 1 107 PHE HZ   H  -4.759  11.987   8.655 1.00 . B B . 107 PHE HZ   1 1 
        7  76196 2 1 107 PHE N    N  -7.429   5.100  10.523 1.00 . B B . 107 PHE N    1 1 
        7  76197 2 1 107 PHE O    O  -5.385   6.415   7.982 1.00 . B B . 107 PHE O    1 1 
        7  76198 2 1 108 PRO C    C  -3.421   4.188   7.830 1.00 . B B . 108 PRO C    1 1 
        7  76199 2 1 108 PRO CA   C  -3.218   5.058   9.098 1.00 . B B . 108 PRO CA   1 1 
        7  76200 2 1 108 PRO CB   C  -2.394   4.333  10.187 1.00 . B B . 108 PRO CB   1 1 
        7  76201 2 1 108 PRO CD   C  -4.473   4.913  11.206 1.00 . B B . 108 PRO CD   1 1 
        7  76202 2 1 108 PRO CG   C  -3.006   4.745  11.488 1.00 . B B . 108 PRO CG   1 1 
        7  76203 2 1 108 PRO HA   H  -2.716   5.980   8.813 1.00 . B B . 108 PRO HA   1 1 
        7  76204 2 1 108 PRO HB2  H  -2.462   3.253  10.055 1.00 . B B . 108 PRO HB2  1 1 
        7  76205 2 1 108 PRO HB3  H  -1.358   4.640  10.144 1.00 . B B . 108 PRO HB3  1 1 
        7  76206 2 1 108 PRO HD2  H  -5.003   3.973  11.321 1.00 . B B . 108 PRO HD2  1 1 
        7  76207 2 1 108 PRO HD3  H  -4.905   5.666  11.857 1.00 . B B . 108 PRO HD3  1 1 
        7  76208 2 1 108 PRO HG2  H  -2.845   3.977  12.240 1.00 . B B . 108 PRO HG2  1 1 
        7  76209 2 1 108 PRO HG3  H  -2.583   5.687  11.822 1.00 . B B . 108 PRO HG3  1 1 
        7  76210 2 1 108 PRO N    N  -4.500   5.362   9.783 1.00 . B B . 108 PRO N    1 1 
        7  76211 2 1 108 PRO O    O  -2.744   4.391   6.825 1.00 . B B . 108 PRO O    1 1 
        7  76212 2 1 109 TYR C    C  -5.380   3.162   5.608 1.00 . B B . 109 TYR C    1 1 
        7  76213 2 1 109 TYR CA   C  -4.766   2.364   6.777 1.00 . B B . 109 TYR CA   1 1 
        7  76214 2 1 109 TYR CB   C  -5.802   1.309   7.237 1.00 . B B . 109 TYR CB   1 1 
        7  76215 2 1 109 TYR CD1  C  -5.529   0.691   9.698 1.00 . B B . 109 TYR CD1  1 1 
        7  76216 2 1 109 TYR CD2  C  -4.809  -0.901   8.063 1.00 . B B . 109 TYR CD2  1 1 
        7  76217 2 1 109 TYR CE1  C  -5.151  -0.173  10.703 1.00 . B B . 109 TYR CE1  1 1 
        7  76218 2 1 109 TYR CE2  C  -4.431  -1.765   9.072 1.00 . B B . 109 TYR CE2  1 1 
        7  76219 2 1 109 TYR CG   C  -5.362   0.354   8.353 1.00 . B B . 109 TYR CG   1 1 
        7  76220 2 1 109 TYR CZ   C  -4.604  -1.399  10.387 1.00 . B B . 109 TYR CZ   1 1 
        7  76221 2 1 109 TYR H    H  -4.880   3.162   8.746 1.00 . B B . 109 TYR H    1 1 
        7  76222 2 1 109 TYR HA   H  -3.870   1.855   6.432 1.00 . B B . 109 TYR HA   1 1 
        7  76223 2 1 109 TYR HB2  H  -6.687   1.829   7.588 1.00 . B B . 109 TYR HB2  1 1 
        7  76224 2 1 109 TYR HB3  H  -6.088   0.705   6.378 1.00 . B B . 109 TYR HB3  1 1 
        7  76225 2 1 109 TYR HD1  H  -5.954   1.656   9.951 1.00 . B B . 109 TYR HD1  1 1 
        7  76226 2 1 109 TYR HD2  H  -4.666  -1.192   7.031 1.00 . B B . 109 TYR HD2  1 1 
        7  76227 2 1 109 TYR HE1  H  -5.303   0.105  11.733 1.00 . B B . 109 TYR HE1  1 1 
        7  76228 2 1 109 TYR HE2  H  -4.003  -2.724   8.824 1.00 . B B . 109 TYR HE2  1 1 
        7  76229 2 1 109 TYR HH   H  -3.336  -2.590  11.222 1.00 . B B . 109 TYR HH   1 1 
        7  76230 2 1 109 TYR N    N  -4.395   3.256   7.900 1.00 . B B . 109 TYR N    1 1 
        7  76231 2 1 109 TYR O    O  -4.979   2.996   4.458 1.00 . B B . 109 TYR O    1 1 
        7  76232 2 1 109 TYR OH   O  -4.225  -2.263  11.397 1.00 . B B . 109 TYR OH   1 1 
        7  76233 2 1 110 ALA C    C  -6.162   5.820   4.256 1.00 . B B . 110 ALA C    1 1 
        7  76234 2 1 110 ALA CA   C  -7.120   4.832   4.953 1.00 . B B . 110 ALA CA   1 1 
        7  76235 2 1 110 ALA CB   C  -8.264   5.584   5.664 1.00 . B B . 110 ALA CB   1 1 
        7  76236 2 1 110 ALA H    H  -6.654   4.045   6.876 1.00 . B B . 110 ALA H    1 1 
        7  76237 2 1 110 ALA HA   H  -7.558   4.171   4.209 1.00 . B B . 110 ALA HA   1 1 
        7  76238 2 1 110 ALA HB1  H  -9.088   4.921   5.840 1.00 . B B . 110 ALA HB1  1 1 
        7  76239 2 1 110 ALA HB2  H  -8.607   6.416   5.064 1.00 . B B . 110 ALA HB2  1 1 
        7  76240 2 1 110 ALA HB3  H  -7.914   5.948   6.614 1.00 . B B . 110 ALA HB3  1 1 
        7  76241 2 1 110 ALA N    N  -6.391   3.994   5.933 1.00 . B B . 110 ALA N    1 1 
        7  76242 2 1 110 ALA O    O  -6.207   5.987   3.042 1.00 . B B . 110 ALA O    1 1 
        7  76243 2 1 111 ARG C    C  -3.279   6.697   3.658 1.00 . B B . 111 ARG C    1 1 
        7  76244 2 1 111 ARG CA   C  -4.243   7.381   4.646 1.00 . B B . 111 ARG CA   1 1 
        7  76245 2 1 111 ARG CB   C  -3.488   7.901   5.912 1.00 . B B . 111 ARG CB   1 1 
        7  76246 2 1 111 ARG CD   C  -1.438   8.994   7.022 1.00 . B B . 111 ARG CD   1 1 
        7  76247 2 1 111 ARG CG   C  -2.089   8.539   5.690 1.00 . B B . 111 ARG CG   1 1 
        7  76248 2 1 111 ARG CZ   C   0.859   9.339   7.973 1.00 . B B . 111 ARG CZ   1 1 
        7  76249 2 1 111 ARG H    H  -5.432   6.296   6.025 1.00 . B B . 111 ARG H    1 1 
        7  76250 2 1 111 ARG HA   H  -4.714   8.225   4.151 1.00 . B B . 111 ARG HA   1 1 
        7  76251 2 1 111 ARG HB2  H  -4.114   8.639   6.400 1.00 . B B . 111 ARG HB2  1 1 
        7  76252 2 1 111 ARG HB3  H  -3.363   7.065   6.596 1.00 . B B . 111 ARG HB3  1 1 
        7  76253 2 1 111 ARG HD2  H  -1.834   9.967   7.294 1.00 . B B . 111 ARG HD2  1 1 
        7  76254 2 1 111 ARG HD3  H  -1.691   8.281   7.802 1.00 . B B . 111 ARG HD3  1 1 
        7  76255 2 1 111 ARG HE   H   0.435   8.968   6.040 1.00 . B B . 111 ARG HE   1 1 
        7  76256 2 1 111 ARG HG2  H  -1.444   7.805   5.221 1.00 . B B . 111 ARG HG2  1 1 
        7  76257 2 1 111 ARG HG3  H  -2.189   9.397   5.031 1.00 . B B . 111 ARG HG3  1 1 
        7  76258 2 1 111 ARG HH11 H  -0.622   9.506   9.346 1.00 . B B . 111 ARG HH11 1 1 
        7  76259 2 1 111 ARG HH12 H   0.983   9.719   9.962 1.00 . B B . 111 ARG HH12 1 1 
        7  76260 2 1 111 ARG HH21 H   2.568   9.158   6.895 1.00 . B B . 111 ARG HH21 1 1 
        7  76261 2 1 111 ARG HH22 H   2.784   9.523   8.585 1.00 . B B . 111 ARG HH22 1 1 
        7  76262 2 1 111 ARG N    N  -5.319   6.456   5.076 1.00 . B B . 111 ARG N    1 1 
        7  76263 2 1 111 ARG NE   N   0.037   9.092   6.931 1.00 . B B . 111 ARG NE   1 1 
        7  76264 2 1 111 ARG NH1  N   0.366   9.537   9.193 1.00 . B B . 111 ARG NH1  1 1 
        7  76265 2 1 111 ARG NH2  N   2.172   9.339   7.803 1.00 . B B . 111 ARG NH2  1 1 
        7  76266 2 1 111 ARG O    O  -3.015   7.233   2.582 1.00 . B B . 111 ARG O    1 1 
        7  76267 2 1 112 GLU C    C  -2.478   4.258   1.911 1.00 . B B . 112 GLU C    1 1 
        7  76268 2 1 112 GLU CA   C  -1.824   4.727   3.226 1.00 . B B . 112 GLU CA   1 1 
        7  76269 2 1 112 GLU CB   C  -1.279   3.519   4.056 1.00 . B B . 112 GLU CB   1 1 
        7  76270 2 1 112 GLU CD   C  -0.375   1.600   2.520 1.00 . B B . 112 GLU CD   1 1 
        7  76271 2 1 112 GLU CG   C  -0.045   2.777   3.464 1.00 . B B . 112 GLU CG   1 1 
        7  76272 2 1 112 GLU H    H  -3.095   5.116   4.885 1.00 . B B . 112 GLU H    1 1 
        7  76273 2 1 112 GLU HA   H  -0.993   5.388   2.986 1.00 . B B . 112 GLU HA   1 1 
        7  76274 2 1 112 GLU HB2  H  -1.004   3.888   5.041 1.00 . B B . 112 GLU HB2  1 1 
        7  76275 2 1 112 GLU HB3  H  -2.083   2.801   4.188 1.00 . B B . 112 GLU HB3  1 1 
        7  76276 2 1 112 GLU HG2  H   0.560   3.495   2.924 1.00 . B B . 112 GLU HG2  1 1 
        7  76277 2 1 112 GLU HG3  H   0.551   2.395   4.291 1.00 . B B . 112 GLU HG3  1 1 
        7  76278 2 1 112 GLU N    N  -2.791   5.499   4.035 1.00 . B B . 112 GLU N    1 1 
        7  76279 2 1 112 GLU O    O  -1.835   4.225   0.860 1.00 . B B . 112 GLU O    1 1 
        7  76280 2 1 112 GLU OE1  O  -0.626   0.477   3.012 1.00 . B B . 112 GLU OE1  1 1 
        7  76281 2 1 112 GLU OE2  O  -0.362   1.777   1.283 1.00 . B B . 112 GLU OE2  1 1 
        7  76282 2 1 113 CYS C    C  -4.789   4.503  -0.206 1.00 . B B . 113 CYS C    1 1 
        7  76283 2 1 113 CYS CA   C  -4.516   3.394   0.831 1.00 . B B . 113 CYS CA   1 1 
        7  76284 2 1 113 CYS CB   C  -5.823   2.728   1.285 1.00 . B B . 113 CYS CB   1 1 
        7  76285 2 1 113 CYS H    H  -4.233   4.025   2.840 1.00 . B B . 113 CYS H    1 1 
        7  76286 2 1 113 CYS HA   H  -3.896   2.632   0.362 1.00 . B B . 113 CYS HA   1 1 
        7  76287 2 1 113 CYS HB2  H  -5.645   2.148   2.180 1.00 . B B . 113 CYS HB2  1 1 
        7  76288 2 1 113 CYS HB3  H  -6.571   3.489   1.494 1.00 . B B . 113 CYS HB3  1 1 
        7  76289 2 1 113 CYS HG   H  -6.785   2.330  -1.033 1.00 . B B . 113 CYS HG   1 1 
        7  76290 2 1 113 CYS N    N  -3.771   3.920   1.983 1.00 . B B . 113 CYS N    1 1 
        7  76291 2 1 113 CYS O    O  -4.741   4.250  -1.408 1.00 . B B . 113 CYS O    1 1 
        7  76292 2 1 113 CYS SG   S  -6.510   1.615   0.049 1.00 . B B . 113 CYS SG   1 1 
        7  76293 2 1 114 ILE C    C  -3.887   7.192  -1.270 1.00 . B B . 114 ILE C    1 1 
        7  76294 2 1 114 ILE CA   C  -5.207   6.939  -0.568 1.00 . B B . 114 ILE CA   1 1 
        7  76295 2 1 114 ILE CB   C  -5.593   8.222   0.264 1.00 . B B . 114 ILE CB   1 1 
        7  76296 2 1 114 ILE CD1  C  -7.524   9.289   1.589 1.00 . B B . 114 ILE CD1  1 1 
        7  76297 2 1 114 ILE CG1  C  -7.064   8.120   0.768 1.00 . B B . 114 ILE CG1  1 1 
        7  76298 2 1 114 ILE CG2  C  -5.374   9.543  -0.538 1.00 . B B . 114 ILE CG2  1 1 
        7  76299 2 1 114 ILE H    H  -5.211   5.819   1.248 1.00 . B B . 114 ILE H    1 1 
        7  76300 2 1 114 ILE HA   H  -5.983   6.760  -1.313 1.00 . B B . 114 ILE HA   1 1 
        7  76301 2 1 114 ILE HB   H  -4.934   8.254   1.131 1.00 . B B . 114 ILE HB   1 1 
        7  76302 2 1 114 ILE HD11 H  -8.568   9.162   1.847 1.00 . B B . 114 ILE HD11 1 1 
        7  76303 2 1 114 ILE HD12 H  -7.410  10.202   1.026 1.00 . B B . 114 ILE HD12 1 1 
        7  76304 2 1 114 ILE HD13 H  -6.944   9.353   2.497 1.00 . B B . 114 ILE HD13 1 1 
        7  76305 2 1 114 ILE HG12 H  -7.734   8.042  -0.079 1.00 . B B . 114 ILE HG12 1 1 
        7  76306 2 1 114 ILE HG13 H  -7.173   7.229   1.379 1.00 . B B . 114 ILE HG13 1 1 
        7  76307 2 1 114 ILE HG21 H  -5.486  10.391   0.120 1.00 . B B . 114 ILE HG21 1 1 
        7  76308 2 1 114 ILE HG22 H  -6.103   9.619  -1.336 1.00 . B B . 114 ILE HG22 1 1 
        7  76309 2 1 114 ILE HG23 H  -4.390   9.572  -0.968 1.00 . B B . 114 ILE HG23 1 1 
        7  76310 2 1 114 ILE N    N  -5.084   5.728   0.283 1.00 . B B . 114 ILE N    1 1 
        7  76311 2 1 114 ILE O    O  -3.857   7.388  -2.488 1.00 . B B . 114 ILE O    1 1 
        7  76312 2 1 115 THR C    C  -1.166   6.462  -2.152 1.00 . B B . 115 THR C    1 1 
        7  76313 2 1 115 THR CA   C  -1.442   7.375  -0.943 1.00 . B B . 115 THR CA   1 1 
        7  76314 2 1 115 THR CB   C  -0.415   7.052   0.191 1.00 . B B . 115 THR CB   1 1 
        7  76315 2 1 115 THR CG2  C   1.034   7.064  -0.323 1.00 . B B . 115 THR CG2  1 1 
        7  76316 2 1 115 THR H    H  -2.947   7.057   0.499 1.00 . B B . 115 THR H    1 1 
        7  76317 2 1 115 THR HA   H  -1.329   8.420  -1.228 1.00 . B B . 115 THR HA   1 1 
        7  76318 2 1 115 THR HB   H  -0.633   6.055   0.562 1.00 . B B . 115 THR HB   1 1 
        7  76319 2 1 115 THR HG1  H  -0.498   8.889   1.000 1.00 . B B . 115 THR HG1  1 1 
        7  76320 2 1 115 THR HG21 H   1.690   6.638   0.418 1.00 . B B . 115 THR HG21 1 1 
        7  76321 2 1 115 THR HG22 H   1.330   8.088  -0.521 1.00 . B B . 115 THR HG22 1 1 
        7  76322 2 1 115 THR HG23 H   1.111   6.489  -1.232 1.00 . B B . 115 THR HG23 1 1 
        7  76323 2 1 115 THR N    N  -2.808   7.191  -0.464 1.00 . B B . 115 THR N    1 1 
        7  76324 2 1 115 THR O    O  -0.650   6.910  -3.177 1.00 . B B . 115 THR O    1 1 
        7  76325 2 1 115 THR OG1  O  -0.568   7.971   1.301 1.00 . B B . 115 THR OG1  1 1 
        7  76326 2 1 116 SER C    C  -2.145   4.503  -4.302 1.00 . B B . 116 SER C    1 1 
        7  76327 2 1 116 SER CA   C  -1.391   4.151  -2.995 1.00 . B B . 116 SER CA   1 1 
        7  76328 2 1 116 SER CB   C  -1.874   2.790  -2.423 1.00 . B B . 116 SER CB   1 1 
        7  76329 2 1 116 SER H    H  -2.016   4.952  -1.153 1.00 . B B . 116 SER H    1 1 
        7  76330 2 1 116 SER HA   H  -0.320   4.084  -3.193 1.00 . B B . 116 SER HA   1 1 
        7  76331 2 1 116 SER HB2  H  -1.272   2.527  -1.560 1.00 . B B . 116 SER HB2  1 1 
        7  76332 2 1 116 SER HB3  H  -2.913   2.868  -2.120 1.00 . B B . 116 SER HB3  1 1 
        7  76333 2 1 116 SER HG   H  -0.819   1.568  -3.507 1.00 . B B . 116 SER HG   1 1 
        7  76334 2 1 116 SER N    N  -1.573   5.193  -1.994 1.00 . B B . 116 SER N    1 1 
        7  76335 2 1 116 SER O    O  -1.529   4.622  -5.351 1.00 . B B . 116 SER O    1 1 
        7  76336 2 1 116 SER OG   O  -1.752   1.749  -3.374 1.00 . B B . 116 SER OG   1 1 
        7  76337 2 1 117 MET C    C  -4.097   6.148  -6.182 1.00 . B B . 117 MET C    1 1 
        7  76338 2 1 117 MET CA   C  -4.381   4.874  -5.365 1.00 . B B . 117 MET CA   1 1 
        7  76339 2 1 117 MET CB   C  -5.862   4.832  -4.906 1.00 . B B . 117 MET CB   1 1 
        7  76340 2 1 117 MET CE   C  -5.950   0.831  -3.650 1.00 . B B . 117 MET CE   1 1 
        7  76341 2 1 117 MET CG   C  -6.217   3.576  -4.100 1.00 . B B . 117 MET CG   1 1 
        7  76342 2 1 117 MET H    H  -3.846   4.823  -3.298 1.00 . B B . 117 MET H    1 1 
        7  76343 2 1 117 MET HA   H  -4.206   4.018  -6.011 1.00 . B B . 117 MET HA   1 1 
        7  76344 2 1 117 MET HB2  H  -6.064   5.699  -4.289 1.00 . B B . 117 MET HB2  1 1 
        7  76345 2 1 117 MET HB3  H  -6.505   4.864  -5.780 1.00 . B B . 117 MET HB3  1 1 
        7  76346 2 1 117 MET HE1  H  -6.968   0.845  -3.281 1.00 . B B . 117 MET HE1  1 1 
        7  76347 2 1 117 MET HE2  H  -5.270   1.058  -2.843 1.00 . B B . 117 MET HE2  1 1 
        7  76348 2 1 117 MET HE3  H  -5.726  -0.149  -4.045 1.00 . B B . 117 MET HE3  1 1 
        7  76349 2 1 117 MET HG2  H  -5.699   3.608  -3.152 1.00 . B B . 117 MET HG2  1 1 
        7  76350 2 1 117 MET HG3  H  -7.285   3.566  -3.918 1.00 . B B . 117 MET HG3  1 1 
        7  76351 2 1 117 MET N    N  -3.467   4.734  -4.195 1.00 . B B . 117 MET N    1 1 
        7  76352 2 1 117 MET O    O  -4.165   6.128  -7.418 1.00 . B B . 117 MET O    1 1 
        7  76353 2 1 117 MET SD   S  -5.765   2.047  -4.952 1.00 . B B . 117 MET SD   1 1 
        7  76354 2 1 118 VAL C    C  -2.031   8.272  -6.907 1.00 . B B . 118 VAL C    1 1 
        7  76355 2 1 118 VAL CA   C  -3.339   8.505  -6.118 1.00 . B B . 118 VAL CA   1 1 
        7  76356 2 1 118 VAL CB   C  -3.128   9.645  -5.048 1.00 . B B . 118 VAL CB   1 1 
        7  76357 2 1 118 VAL CG1  C  -2.508  10.909  -5.676 1.00 . B B . 118 VAL CG1  1 1 
        7  76358 2 1 118 VAL CG2  C  -4.450   9.991  -4.319 1.00 . B B . 118 VAL CG2  1 1 
        7  76359 2 1 118 VAL H    H  -3.832   7.209  -4.502 1.00 . B B . 118 VAL H    1 1 
        7  76360 2 1 118 VAL HA   H  -4.118   8.820  -6.809 1.00 . B B . 118 VAL HA   1 1 
        7  76361 2 1 118 VAL HB   H  -2.428   9.271  -4.302 1.00 . B B . 118 VAL HB   1 1 
        7  76362 2 1 118 VAL HG11 H  -2.399  11.680  -4.924 1.00 . B B . 118 VAL HG11 1 1 
        7  76363 2 1 118 VAL HG12 H  -3.144  11.277  -6.473 1.00 . B B . 118 VAL HG12 1 1 
        7  76364 2 1 118 VAL HG13 H  -1.532  10.675  -6.083 1.00 . B B . 118 VAL HG13 1 1 
        7  76365 2 1 118 VAL HG21 H  -5.199  10.302  -5.034 1.00 . B B . 118 VAL HG21 1 1 
        7  76366 2 1 118 VAL HG22 H  -4.281  10.793  -3.611 1.00 . B B . 118 VAL HG22 1 1 
        7  76367 2 1 118 VAL HG23 H  -4.808   9.130  -3.786 1.00 . B B . 118 VAL HG23 1 1 
        7  76368 2 1 118 VAL N    N  -3.774   7.246  -5.481 1.00 . B B . 118 VAL N    1 1 
        7  76369 2 1 118 VAL O    O  -1.882   8.713  -8.057 1.00 . B B . 118 VAL O    1 1 
        7  76370 2 1 119 SER C    C   0.119   6.244  -8.006 1.00 . B B . 119 SER C    1 1 
        7  76371 2 1 119 SER CA   C   0.215   7.205  -6.807 1.00 . B B . 119 SER CA   1 1 
        7  76372 2 1 119 SER CB   C   1.049   6.567  -5.692 1.00 . B B . 119 SER CB   1 1 
        7  76373 2 1 119 SER H    H  -1.333   7.215  -5.360 1.00 . B B . 119 SER H    1 1 
        7  76374 2 1 119 SER HA   H   0.697   8.124  -7.130 1.00 . B B . 119 SER HA   1 1 
        7  76375 2 1 119 SER HB2  H   1.164   7.274  -4.880 1.00 . B B . 119 SER HB2  1 1 
        7  76376 2 1 119 SER HB3  H   0.544   5.685  -5.317 1.00 . B B . 119 SER HB3  1 1 
        7  76377 2 1 119 SER HG   H   2.266   5.747  -6.981 1.00 . B B . 119 SER HG   1 1 
        7  76378 2 1 119 SER N    N  -1.109   7.546  -6.259 1.00 . B B . 119 SER N    1 1 
        7  76379 2 1 119 SER O    O   1.027   6.197  -8.848 1.00 . B B . 119 SER O    1 1 
        7  76380 2 1 119 SER OG   O   2.329   6.198  -6.133 1.00 . B B . 119 SER OG   1 1 
        7  76381 2 1 120 ARG C    C  -1.604   5.319 -10.426 1.00 . B B . 120 ARG C    1 1 
        7  76382 2 1 120 ARG CA   C  -1.244   4.539  -9.163 1.00 . B B . 120 ARG CA   1 1 
        7  76383 2 1 120 ARG CB   C  -2.366   3.567  -8.756 1.00 . B B . 120 ARG CB   1 1 
        7  76384 2 1 120 ARG CD   C  -3.074   1.692  -7.137 1.00 . B B . 120 ARG CD   1 1 
        7  76385 2 1 120 ARG CG   C  -1.940   2.587  -7.658 1.00 . B B . 120 ARG CG   1 1 
        7  76386 2 1 120 ARG CZ   C  -1.799  -0.249  -6.238 1.00 . B B . 120 ARG CZ   1 1 
        7  76387 2 1 120 ARG H    H  -1.625   5.540  -7.333 1.00 . B B . 120 ARG H    1 1 
        7  76388 2 1 120 ARG HA   H  -0.337   3.967  -9.355 1.00 . B B . 120 ARG HA   1 1 
        7  76389 2 1 120 ARG HB2  H  -3.214   4.142  -8.396 1.00 . B B . 120 ARG HB2  1 1 
        7  76390 2 1 120 ARG HB3  H  -2.674   2.995  -9.623 1.00 . B B . 120 ARG HB3  1 1 
        7  76391 2 1 120 ARG HD2  H  -3.868   2.318  -6.745 1.00 . B B . 120 ARG HD2  1 1 
        7  76392 2 1 120 ARG HD3  H  -3.464   1.082  -7.946 1.00 . B B . 120 ARG HD3  1 1 
        7  76393 2 1 120 ARG HE   H  -2.840   1.071  -5.146 1.00 . B B . 120 ARG HE   1 1 
        7  76394 2 1 120 ARG HG2  H  -1.154   1.949  -8.049 1.00 . B B . 120 ARG HG2  1 1 
        7  76395 2 1 120 ARG HG3  H  -1.541   3.154  -6.825 1.00 . B B . 120 ARG HG3  1 1 
        7  76396 2 1 120 ARG HH11 H  -1.727  -0.110  -8.256 1.00 . B B . 120 ARG HH11 1 1 
        7  76397 2 1 120 ARG HH12 H  -0.835  -1.430  -7.571 1.00 . B B . 120 ARG HH12 1 1 
        7  76398 2 1 120 ARG HH21 H  -1.537  -0.565  -4.272 1.00 . B B . 120 ARG HH21 1 1 
        7  76399 2 1 120 ARG HH22 H  -0.724  -1.685  -5.320 1.00 . B B . 120 ARG HH22 1 1 
        7  76400 2 1 120 ARG N    N  -0.971   5.471  -8.059 1.00 . B B . 120 ARG N    1 1 
        7  76401 2 1 120 ARG NE   N  -2.579   0.829  -6.062 1.00 . B B . 120 ARG NE   1 1 
        7  76402 2 1 120 ARG NH1  N  -1.423  -0.619  -7.455 1.00 . B B . 120 ARG NH1  1 1 
        7  76403 2 1 120 ARG NH2  N  -1.319  -0.876  -5.197 1.00 . B B . 120 ARG NH2  1 1 
        7  76404 2 1 120 ARG O    O  -1.196   4.940 -11.523 1.00 . B B . 120 ARG O    1 1 
        7  76405 2 1 121 GLY C    C  -1.396   8.327 -11.588 1.00 . B B . 121 GLY C    1 1 
        7  76406 2 1 121 GLY CA   C  -2.586   7.406 -11.332 1.00 . B B . 121 GLY CA   1 1 
        7  76407 2 1 121 GLY H    H  -2.687   6.641  -9.347 1.00 . B B . 121 GLY H    1 1 
        7  76408 2 1 121 GLY HA2  H  -2.812   6.866 -12.247 1.00 . B B . 121 GLY HA2  1 1 
        7  76409 2 1 121 GLY HA3  H  -3.445   8.012 -11.069 1.00 . B B . 121 GLY HA3  1 1 
        7  76410 2 1 121 GLY N    N  -2.333   6.449 -10.244 1.00 . B B . 121 GLY N    1 1 
        7  76411 2 1 121 GLY O    O  -1.499   9.255 -12.390 1.00 . B B . 121 GLY O    1 1 
        7  76412 2 1 122 THR C    C   0.872  10.251 -10.684 1.00 . B B . 122 THR C    1 1 
        7  76413 2 1 122 THR CA   C   1.025   8.742 -10.993 1.00 . B B . 122 THR CA   1 1 
        7  76414 2 1 122 THR CB   C   1.757   8.448 -12.364 1.00 . B B . 122 THR CB   1 1 
        7  76415 2 1 122 THR CG2  C   1.868   6.933 -12.631 1.00 . B B . 122 THR CG2  1 1 
        7  76416 2 1 122 THR H    H  -0.308   7.289 -10.277 1.00 . B B . 122 THR H    1 1 
        7  76417 2 1 122 THR HA   H   1.643   8.323 -10.204 1.00 . B B . 122 THR HA   1 1 
        7  76418 2 1 122 THR HB   H   2.759   8.866 -12.320 1.00 . B B . 122 THR HB   1 1 
        7  76419 2 1 122 THR HG1  H   0.316   9.556 -13.145 1.00 . B B . 122 THR HG1  1 1 
        7  76420 2 1 122 THR HG21 H   2.266   6.423 -11.765 1.00 . B B . 122 THR HG21 1 1 
        7  76421 2 1 122 THR HG22 H   2.517   6.762 -13.476 1.00 . B B . 122 THR HG22 1 1 
        7  76422 2 1 122 THR HG23 H   0.884   6.535 -12.852 1.00 . B B . 122 THR HG23 1 1 
        7  76423 2 1 122 THR N    N  -0.268   8.037 -10.895 1.00 . B B . 122 THR N    1 1 
        7  76424 2 1 122 THR O    O   1.458  11.117 -11.348 1.00 . B B . 122 THR O    1 1 
        7  76425 2 1 122 THR OG1  O   1.059   9.045 -13.472 1.00 . B B . 122 THR OG1  1 1 
        7  76426 2 1 123 PHE C    C   0.323  12.114  -7.732 1.00 . B B . 123 PHE C    1 1 
        7  76427 2 1 123 PHE CA   C  -0.242  11.893  -9.163 1.00 . B B . 123 PHE CA   1 1 
        7  76428 2 1 123 PHE CB   C  -1.778  12.118  -9.168 1.00 . B B . 123 PHE CB   1 1 
        7  76429 2 1 123 PHE CD1  C  -2.039  13.100 -11.488 1.00 . B B . 123 PHE CD1  1 1 
        7  76430 2 1 123 PHE CD2  C  -3.452  11.270 -10.895 1.00 . B B . 123 PHE CD2  1 1 
        7  76431 2 1 123 PHE CE1  C  -2.635  13.160 -12.731 1.00 . B B . 123 PHE CE1  1 1 
        7  76432 2 1 123 PHE CE2  C  -4.048  11.328 -12.139 1.00 . B B . 123 PHE CE2  1 1 
        7  76433 2 1 123 PHE CG   C  -2.432  12.155 -10.549 1.00 . B B . 123 PHE CG   1 1 
        7  76434 2 1 123 PHE CZ   C  -3.638  12.273 -13.057 1.00 . B B . 123 PHE CZ   1 1 
        7  76435 2 1 123 PHE H    H  -0.346   9.776  -9.162 1.00 . B B . 123 PHE H    1 1 
        7  76436 2 1 123 PHE HA   H   0.226  12.611  -9.832 1.00 . B B . 123 PHE HA   1 1 
        7  76437 2 1 123 PHE HB2  H  -2.244  11.330  -8.589 1.00 . B B . 123 PHE HB2  1 1 
        7  76438 2 1 123 PHE HB3  H  -1.991  13.068  -8.685 1.00 . B B . 123 PHE HB3  1 1 
        7  76439 2 1 123 PHE HD1  H  -1.248  13.798 -11.241 1.00 . B B . 123 PHE HD1  1 1 
        7  76440 2 1 123 PHE HD2  H  -3.778  10.524 -10.178 1.00 . B B . 123 PHE HD2  1 1 
        7  76441 2 1 123 PHE HE1  H  -2.316  13.905 -13.449 1.00 . B B . 123 PHE HE1  1 1 
        7  76442 2 1 123 PHE HE2  H  -4.836  10.631 -12.392 1.00 . B B . 123 PHE HE2  1 1 
        7  76443 2 1 123 PHE HZ   H  -4.107  12.321 -14.028 1.00 . B B . 123 PHE HZ   1 1 
        7  76444 2 1 123 PHE N    N   0.064  10.530  -9.640 1.00 . B B . 123 PHE N    1 1 
        7  76445 2 1 123 PHE O    O   0.603  11.135  -7.022 1.00 . B B . 123 PHE O    1 1 
        7  76446 2 1 124 PRO C    C  -0.005  13.303  -4.788 1.00 . B B . 124 PRO C    1 1 
        7  76447 2 1 124 PRO CA   C   0.961  13.767  -5.919 1.00 . B B . 124 PRO CA   1 1 
        7  76448 2 1 124 PRO CB   C   1.096  15.316  -5.963 1.00 . B B . 124 PRO CB   1 1 
        7  76449 2 1 124 PRO CD   C   0.407  14.638  -8.145 1.00 . B B . 124 PRO CD   1 1 
        7  76450 2 1 124 PRO CG   C   1.268  15.636  -7.413 1.00 . B B . 124 PRO CG   1 1 
        7  76451 2 1 124 PRO HA   H   1.942  13.339  -5.729 1.00 . B B . 124 PRO HA   1 1 
        7  76452 2 1 124 PRO HB2  H   0.202  15.795  -5.557 1.00 . B B . 124 PRO HB2  1 1 
        7  76453 2 1 124 PRO HB3  H   1.967  15.639  -5.403 1.00 . B B . 124 PRO HB3  1 1 
        7  76454 2 1 124 PRO HD2  H  -0.624  14.976  -8.201 1.00 . B B . 124 PRO HD2  1 1 
        7  76455 2 1 124 PRO HD3  H   0.796  14.458  -9.142 1.00 . B B . 124 PRO HD3  1 1 
        7  76456 2 1 124 PRO HG2  H   0.940  16.653  -7.618 1.00 . B B . 124 PRO HG2  1 1 
        7  76457 2 1 124 PRO HG3  H   2.306  15.513  -7.704 1.00 . B B . 124 PRO HG3  1 1 
        7  76458 2 1 124 PRO N    N   0.519  13.413  -7.301 1.00 . B B . 124 PRO N    1 1 
        7  76459 2 1 124 PRO O    O  -1.094  13.861  -4.610 1.00 . B B . 124 PRO O    1 1 
        7  76460 2 1 125 GLN C    C  -0.154  12.708  -1.708 1.00 . B B . 125 GLN C    1 1 
        7  76461 2 1 125 GLN CA   C  -0.242  11.705  -2.863 1.00 . B B . 125 GLN CA   1 1 
        7  76462 2 1 125 GLN CB   C   0.373  10.325  -2.443 1.00 . B B . 125 GLN CB   1 1 
        7  76463 2 1 125 GLN CD   C   1.994  10.659  -0.394 1.00 . B B . 125 GLN CD   1 1 
        7  76464 2 1 125 GLN CG   C   1.839  10.333  -1.897 1.00 . B B . 125 GLN CG   1 1 
        7  76465 2 1 125 GLN H    H   1.179  11.756  -4.414 1.00 . B B . 125 GLN H    1 1 
        7  76466 2 1 125 GLN HA   H  -1.288  11.554  -3.104 1.00 . B B . 125 GLN HA   1 1 
        7  76467 2 1 125 GLN HB2  H  -0.262   9.887  -1.680 1.00 . B B . 125 GLN HB2  1 1 
        7  76468 2 1 125 GLN HB3  H   0.343   9.670  -3.309 1.00 . B B . 125 GLN HB3  1 1 
        7  76469 2 1 125 GLN HE21 H   3.818  11.404  -0.687 1.00 . B B . 125 GLN HE21 1 1 
        7  76470 2 1 125 GLN HE22 H   3.256  11.429   0.947 1.00 . B B . 125 GLN HE22 1 1 
        7  76471 2 1 125 GLN HG2  H   2.268   9.354  -2.056 1.00 . B B . 125 GLN HG2  1 1 
        7  76472 2 1 125 GLN HG3  H   2.409  11.057  -2.468 1.00 . B B . 125 GLN HG3  1 1 
        7  76473 2 1 125 GLN N    N   0.410  12.228  -4.085 1.00 . B B . 125 GLN N    1 1 
        7  76474 2 1 125 GLN NE2  N   3.136  11.223  -0.010 1.00 . B B . 125 GLN NE2  1 1 
        7  76475 2 1 125 GLN O    O   0.698  13.610  -1.710 1.00 . B B . 125 GLN O    1 1 
        7  76476 2 1 125 GLN OE1  O   1.098  10.392   0.407 1.00 . B B . 125 GLN OE1  1 1 
        7  76477 2 1 126 LEU C    C  -1.074  12.466   1.732 1.00 . B B . 126 LEU C    1 1 
        7  76478 2 1 126 LEU CA   C  -1.030  13.371   0.491 1.00 . B B . 126 LEU CA   1 1 
        7  76479 2 1 126 LEU CB   C  -2.229  14.374   0.437 1.00 . B B . 126 LEU CB   1 1 
        7  76480 2 1 126 LEU CD1  C  -2.186  15.514   2.787 1.00 . B B . 126 LEU CD1  1 1 
        7  76481 2 1 126 LEU CD2  C  -0.789  16.468   0.877 1.00 . B B . 126 LEU CD2  1 1 
        7  76482 2 1 126 LEU CG   C  -2.092  15.718   1.255 1.00 . B B . 126 LEU CG   1 1 
        7  76483 2 1 126 LEU H    H  -1.636  11.751  -0.745 1.00 . B B . 126 LEU H    1 1 
        7  76484 2 1 126 LEU HA   H  -0.100  13.944   0.511 1.00 . B B . 126 LEU HA   1 1 
        7  76485 2 1 126 LEU HB2  H  -2.386  14.643  -0.605 1.00 . B B . 126 LEU HB2  1 1 
        7  76486 2 1 126 LEU HB3  H  -3.120  13.858   0.776 1.00 . B B . 126 LEU HB3  1 1 
        7  76487 2 1 126 LEU HD11 H  -1.375  14.882   3.131 1.00 . B B . 126 LEU HD11 1 1 
        7  76488 2 1 126 LEU HD12 H  -3.129  15.043   3.035 1.00 . B B . 126 LEU HD12 1 1 
        7  76489 2 1 126 LEU HD13 H  -2.131  16.471   3.287 1.00 . B B . 126 LEU HD13 1 1 
        7  76490 2 1 126 LEU HD21 H  -0.767  16.649  -0.192 1.00 . B B . 126 LEU HD21 1 1 
        7  76491 2 1 126 LEU HD22 H   0.078  15.877   1.152 1.00 . B B . 126 LEU HD22 1 1 
        7  76492 2 1 126 LEU HD23 H  -0.750  17.417   1.394 1.00 . B B . 126 LEU HD23 1 1 
        7  76493 2 1 126 LEU HG   H  -2.916  16.363   0.978 1.00 . B B . 126 LEU HG   1 1 
        7  76494 2 1 126 LEU N    N  -1.017  12.519  -0.703 1.00 . B B . 126 LEU N    1 1 
        7  76495 2 1 126 LEU O    O  -2.021  11.686   1.922 1.00 . B B . 126 LEU O    1 1 
        7  76496 2 1 127 ASN C    C  -0.533  12.863   4.911 1.00 . B B . 127 ASN C    1 1 
        7  76497 2 1 127 ASN CA   C   0.061  11.913   3.858 1.00 . B B . 127 ASN CA   1 1 
        7  76498 2 1 127 ASN CB   C   1.533  11.484   4.186 1.00 . B B . 127 ASN CB   1 1 
        7  76499 2 1 127 ASN CG   C   2.652  12.415   3.667 1.00 . B B . 127 ASN CG   1 1 
        7  76500 2 1 127 ASN H    H   0.742  13.113   2.258 1.00 . B B . 127 ASN H    1 1 
        7  76501 2 1 127 ASN HA   H  -0.554  11.012   3.818 1.00 . B B . 127 ASN HA   1 1 
        7  76502 2 1 127 ASN HB2  H   1.648  11.407   5.261 1.00 . B B . 127 ASN HB2  1 1 
        7  76503 2 1 127 ASN HB3  H   1.705  10.500   3.763 1.00 . B B . 127 ASN HB3  1 1 
        7  76504 2 1 127 ASN HD21 H   1.613  14.075   4.025 1.00 . B B . 127 ASN HD21 1 1 
        7  76505 2 1 127 ASN HD22 H   3.183  14.306   3.352 1.00 . B B . 127 ASN HD22 1 1 
        7  76506 2 1 127 ASN N    N  -0.020  12.572   2.552 1.00 . B B . 127 ASN N    1 1 
        7  76507 2 1 127 ASN ND2  N   2.458  13.731   3.681 1.00 . B B . 127 ASN ND2  1 1 
        7  76508 2 1 127 ASN O    O   0.132  13.794   5.386 1.00 . B B . 127 ASN O    1 1 
        7  76509 2 1 127 ASN OD1  O   3.716  11.941   3.279 1.00 . B B . 127 ASN OD1  1 1 
        7  76510 2 1 128 LEU C    C  -2.004  13.571   7.500 1.00 . B B . 128 LEU C    1 1 
        7  76511 2 1 128 LEU CA   C  -2.638  13.513   6.087 1.00 . B B . 128 LEU CA   1 1 
        7  76512 2 1 128 LEU CB   C  -4.120  12.994   6.145 1.00 . B B . 128 LEU CB   1 1 
        7  76513 2 1 128 LEU CD1  C  -6.663  13.386   6.364 1.00 . B B . 128 LEU CD1  1 1 
        7  76514 2 1 128 LEU CD2  C  -5.091  14.876   7.692 1.00 . B B . 128 LEU CD2  1 1 
        7  76515 2 1 128 LEU CG   C  -5.267  14.053   6.394 1.00 . B B . 128 LEU CG   1 1 
        7  76516 2 1 128 LEU H    H  -2.274  11.879   4.763 1.00 . B B . 128 LEU H    1 1 
        7  76517 2 1 128 LEU HA   H  -2.634  14.512   5.655 1.00 . B B . 128 LEU HA   1 1 
        7  76518 2 1 128 LEU HB2  H  -4.331  12.509   5.196 1.00 . B B . 128 LEU HB2  1 1 
        7  76519 2 1 128 LEU HB3  H  -4.188  12.234   6.918 1.00 . B B . 128 LEU HB3  1 1 
        7  76520 2 1 128 LEU HD11 H  -7.427  14.140   6.493 1.00 . B B . 128 LEU HD11 1 1 
        7  76521 2 1 128 LEU HD12 H  -6.742  12.656   7.158 1.00 . B B . 128 LEU HD12 1 1 
        7  76522 2 1 128 LEU HD13 H  -6.809  12.895   5.410 1.00 . B B . 128 LEU HD13 1 1 
        7  76523 2 1 128 LEU HD21 H  -4.143  15.419   7.650 1.00 . B B . 128 LEU HD21 1 1 
        7  76524 2 1 128 LEU HD22 H  -5.086  14.220   8.555 1.00 . B B . 128 LEU HD22 1 1 
        7  76525 2 1 128 LEU HD23 H  -5.898  15.587   7.783 1.00 . B B . 128 LEU HD23 1 1 
        7  76526 2 1 128 LEU HG   H  -5.249  14.761   5.570 1.00 . B B . 128 LEU HG   1 1 
        7  76527 2 1 128 LEU N    N  -1.834  12.650   5.191 1.00 . B B . 128 LEU N    1 1 
        7  76528 2 1 128 LEU O    O  -1.525  12.549   8.018 1.00 . B B . 128 LEU O    1 1 
        7  76529 2 1 129 ALA C    C  -2.282  14.138  10.476 1.00 . B B . 129 ALA C    1 1 
        7  76530 2 1 129 ALA CA   C  -1.589  15.065   9.457 1.00 . B B . 129 ALA CA   1 1 
        7  76531 2 1 129 ALA CB   C  -1.906  16.530   9.806 1.00 . B B . 129 ALA CB   1 1 
        7  76532 2 1 129 ALA H    H  -2.321  15.543   7.542 1.00 . B B . 129 ALA H    1 1 
        7  76533 2 1 129 ALA HA   H  -0.515  14.926   9.510 1.00 . B B . 129 ALA HA   1 1 
        7  76534 2 1 129 ALA HB1  H  -1.526  16.765  10.791 1.00 . B B . 129 ALA HB1  1 1 
        7  76535 2 1 129 ALA HB2  H  -2.976  16.694   9.783 1.00 . B B . 129 ALA HB2  1 1 
        7  76536 2 1 129 ALA HB3  H  -1.439  17.181   9.083 1.00 . B B . 129 ALA HB3  1 1 
        7  76537 2 1 129 ALA N    N  -2.012  14.789   8.077 1.00 . B B . 129 ALA N    1 1 
        7  76538 2 1 129 ALA O    O  -3.429  13.735  10.260 1.00 . B B . 129 ALA O    1 1 
        7  76539 2 1 130 PRO C    C  -3.240  13.893  13.486 1.00 . B B . 130 PRO C    1 1 
        7  76540 2 1 130 PRO CA   C  -2.215  13.038  12.702 1.00 . B B . 130 PRO CA   1 1 
        7  76541 2 1 130 PRO CB   C  -0.989  12.624  13.542 1.00 . B B . 130 PRO CB   1 1 
        7  76542 2 1 130 PRO CD   C  -0.167  14.140  11.895 1.00 . B B . 130 PRO CD   1 1 
        7  76543 2 1 130 PRO CG   C   0.011  13.723  13.331 1.00 . B B . 130 PRO CG   1 1 
        7  76544 2 1 130 PRO HA   H  -2.716  12.147  12.326 1.00 . B B . 130 PRO HA   1 1 
        7  76545 2 1 130 PRO HB2  H  -1.257  12.527  14.589 1.00 . B B . 130 PRO HB2  1 1 
        7  76546 2 1 130 PRO HB3  H  -0.587  11.683  13.179 1.00 . B B . 130 PRO HB3  1 1 
        7  76547 2 1 130 PRO HD2  H   0.015  15.204  11.780 1.00 . B B . 130 PRO HD2  1 1 
        7  76548 2 1 130 PRO HD3  H   0.492  13.575  11.246 1.00 . B B . 130 PRO HD3  1 1 
        7  76549 2 1 130 PRO HG2  H  -0.196  14.554  14.008 1.00 . B B . 130 PRO HG2  1 1 
        7  76550 2 1 130 PRO HG3  H   1.017  13.354  13.493 1.00 . B B . 130 PRO HG3  1 1 
        7  76551 2 1 130 PRO N    N  -1.599  13.806  11.606 1.00 . B B . 130 PRO N    1 1 
        7  76552 2 1 130 PRO O    O  -2.939  14.449  14.557 1.00 . B B . 130 PRO O    1 1 
        7  76553 2 1 131 VAL C    C  -6.184  14.111  14.663 1.00 . B B . 131 VAL C    1 1 
        7  76554 2 1 131 VAL CA   C  -5.538  14.836  13.457 1.00 . B B . 131 VAL CA   1 1 
        7  76555 2 1 131 VAL CB   C  -6.610  15.242  12.354 1.00 . B B . 131 VAL CB   1 1 
        7  76556 2 1 131 VAL CG1  C  -6.047  16.338  11.407 1.00 . B B . 131 VAL CG1  1 1 
        7  76557 2 1 131 VAL CG2  C  -7.096  14.015  11.526 1.00 . B B . 131 VAL CG2  1 1 
        7  76558 2 1 131 VAL H    H  -4.592  13.578  12.039 1.00 . B B . 131 VAL H    1 1 
        7  76559 2 1 131 VAL HA   H  -5.096  15.762  13.829 1.00 . B B . 131 VAL HA   1 1 
        7  76560 2 1 131 VAL HB   H  -7.475  15.668  12.865 1.00 . B B . 131 VAL HB   1 1 
        7  76561 2 1 131 VAL HG11 H  -6.801  16.619  10.679 1.00 . B B . 131 VAL HG11 1 1 
        7  76562 2 1 131 VAL HG12 H  -5.174  15.963  10.887 1.00 . B B . 131 VAL HG12 1 1 
        7  76563 2 1 131 VAL HG13 H  -5.769  17.212  11.983 1.00 . B B . 131 VAL HG13 1 1 
        7  76564 2 1 131 VAL HG21 H  -7.542  13.282  12.186 1.00 . B B . 131 VAL HG21 1 1 
        7  76565 2 1 131 VAL HG22 H  -6.259  13.564  11.008 1.00 . B B . 131 VAL HG22 1 1 
        7  76566 2 1 131 VAL HG23 H  -7.835  14.332  10.799 1.00 . B B . 131 VAL HG23 1 1 
        7  76567 2 1 131 VAL N    N  -4.443  14.033  12.894 1.00 . B B . 131 VAL N    1 1 
        7  76568 2 1 131 VAL O    O  -7.174  13.373  14.539 1.00 . B B . 131 VAL O    1 1 
        7  76569 2 1 132 ASN C    C  -7.257  14.584  17.552 1.00 . B B . 132 ASN C    1 1 
        7  76570 2 1 132 ASN CA   C  -6.041  13.756  17.112 1.00 . B B . 132 ASN CA   1 1 
        7  76571 2 1 132 ASN CB   C  -4.924  13.801  18.192 1.00 . B B . 132 ASN CB   1 1 
        7  76572 2 1 132 ASN CG   C  -5.330  13.221  19.556 1.00 . B B . 132 ASN CG   1 1 
        7  76573 2 1 132 ASN H    H  -4.701  14.786  15.831 1.00 . B B . 132 ASN H    1 1 
        7  76574 2 1 132 ASN HA   H  -6.343  12.721  16.951 1.00 . B B . 132 ASN HA   1 1 
        7  76575 2 1 132 ASN HB2  H  -4.068  13.239  17.836 1.00 . B B . 132 ASN HB2  1 1 
        7  76576 2 1 132 ASN HB3  H  -4.618  14.834  18.336 1.00 . B B . 132 ASN HB3  1 1 
        7  76577 2 1 132 ASN HD21 H  -4.079  14.456  20.502 1.00 . B B . 132 ASN HD21 1 1 
        7  76578 2 1 132 ASN HD22 H  -4.967  13.373  21.516 1.00 . B B . 132 ASN HD22 1 1 
        7  76579 2 1 132 ASN N    N  -5.544  14.283  15.834 1.00 . B B . 132 ASN N    1 1 
        7  76580 2 1 132 ASN ND2  N  -4.734  13.739  20.632 1.00 . B B . 132 ASN ND2  1 1 
        7  76581 2 1 132 ASN O    O  -7.127  15.768  17.876 1.00 . B B . 132 ASN O    1 1 
        7  76582 2 1 132 ASN OD1  O  -6.159  12.315  19.644 1.00 . B B . 132 ASN OD1  1 1 
        7  76583 2 1 133 PHE C    C  -9.845  14.804  19.395 1.00 . B B . 133 PHE C    1 1 
        7  76584 2 1 133 PHE CA   C  -9.710  14.611  17.864 1.00 . B B . 133 PHE CA   1 1 
        7  76585 2 1 133 PHE CB   C -10.884  13.790  17.270 1.00 . B B . 133 PHE CB   1 1 
        7  76586 2 1 133 PHE CD1  C -12.445  15.552  16.303 1.00 . B B . 133 PHE CD1  1 1 
        7  76587 2 1 133 PHE CD2  C -13.250  14.236  18.119 1.00 . B B . 133 PHE CD2  1 1 
        7  76588 2 1 133 PHE CE1  C -13.648  16.223  16.263 1.00 . B B . 133 PHE CE1  1 1 
        7  76589 2 1 133 PHE CE2  C -14.453  14.912  18.075 1.00 . B B . 133 PHE CE2  1 1 
        7  76590 2 1 133 PHE CG   C -12.223  14.539  17.234 1.00 . B B . 133 PHE CG   1 1 
        7  76591 2 1 133 PHE CZ   C -14.648  15.905  17.149 1.00 . B B . 133 PHE CZ   1 1 
        7  76592 2 1 133 PHE H    H  -8.449  13.011  17.261 1.00 . B B . 133 PHE H    1 1 
        7  76593 2 1 133 PHE HA   H  -9.707  15.595  17.403 1.00 . B B . 133 PHE HA   1 1 
        7  76594 2 1 133 PHE HB2  H -10.635  13.510  16.249 1.00 . B B . 133 PHE HB2  1 1 
        7  76595 2 1 133 PHE HB3  H -11.012  12.878  17.849 1.00 . B B . 133 PHE HB3  1 1 
        7  76596 2 1 133 PHE HD1  H -11.663  15.812  15.596 1.00 . B B . 133 PHE HD1  1 1 
        7  76597 2 1 133 PHE HD2  H -13.102  13.454  18.856 1.00 . B B . 133 PHE HD2  1 1 
        7  76598 2 1 133 PHE HE1  H -13.802  17.008  15.535 1.00 . B B . 133 PHE HE1  1 1 
        7  76599 2 1 133 PHE HE2  H -15.241  14.659  18.774 1.00 . B B . 133 PHE HE2  1 1 
        7  76600 2 1 133 PHE HZ   H -15.589  16.436  17.114 1.00 . B B . 133 PHE HZ   1 1 
        7  76601 2 1 133 PHE N    N  -8.434  13.954  17.527 1.00 . B B . 133 PHE N    1 1 
        7  76602 2 1 133 PHE O    O -10.616  15.656  19.861 1.00 . B B . 133 PHE O    1 1 
        7  76603 2 1 134 ASP C    C  -8.270  15.520  21.962 1.00 . B B . 134 ASP C    1 1 
        7  76604 2 1 134 ASP CA   C  -8.931  14.186  21.627 1.00 . B B . 134 ASP CA   1 1 
        7  76605 2 1 134 ASP CB   C  -8.102  13.037  22.246 1.00 . B B . 134 ASP CB   1 1 
        7  76606 2 1 134 ASP CG   C  -8.831  11.694  22.197 1.00 . B B . 134 ASP CG   1 1 
        7  76607 2 1 134 ASP H    H  -8.558  13.293  19.733 1.00 . B B . 134 ASP H    1 1 
        7  76608 2 1 134 ASP HA   H  -9.930  14.178  22.059 1.00 . B B . 134 ASP HA   1 1 
        7  76609 2 1 134 ASP HB2  H  -7.168  12.944  21.699 1.00 . B B . 134 ASP HB2  1 1 
        7  76610 2 1 134 ASP HB3  H  -7.871  13.274  23.281 1.00 . B B . 134 ASP HB3  1 1 
        7  76611 2 1 134 ASP N    N  -9.064  14.018  20.164 1.00 . B B . 134 ASP N    1 1 
        7  76612 2 1 134 ASP O    O  -8.525  16.080  23.029 1.00 . B B . 134 ASP O    1 1 
        7  76613 2 1 134 ASP OD1  O  -9.455  11.304  23.211 1.00 . B B . 134 ASP OD1  1 1 
        7  76614 2 1 134 ASP OD2  O  -8.821  11.035  21.132 1.00 . B B . 134 ASP OD2  1 1 
        7  76615 2 1 135 ALA C    C  -7.829  18.441  21.118 1.00 . B B . 135 ALA C    1 1 
        7  76616 2 1 135 ALA CA   C  -6.771  17.330  21.184 1.00 . B B . 135 ALA CA   1 1 
        7  76617 2 1 135 ALA CB   C  -5.701  17.538  20.107 1.00 . B B . 135 ALA CB   1 1 
        7  76618 2 1 135 ALA H    H  -7.204  15.468  20.258 1.00 . B B . 135 ALA H    1 1 
        7  76619 2 1 135 ALA HA   H  -6.282  17.366  22.157 1.00 . B B . 135 ALA HA   1 1 
        7  76620 2 1 135 ALA HB1  H  -4.958  16.756  20.178 1.00 . B B . 135 ALA HB1  1 1 
        7  76621 2 1 135 ALA HB2  H  -5.218  18.499  20.244 1.00 . B B . 135 ALA HB2  1 1 
        7  76622 2 1 135 ALA HB3  H  -6.161  17.507  19.127 1.00 . B B . 135 ALA HB3  1 1 
        7  76623 2 1 135 ALA N    N  -7.407  16.010  21.048 1.00 . B B . 135 ALA N    1 1 
        7  76624 2 1 135 ALA O    O  -7.726  19.430  21.831 1.00 . B B . 135 ALA O    1 1 
        7  76625 2 1 136 LEU C    C -10.831  19.272  21.417 1.00 . B B . 136 LEU C    1 1 
        7  76626 2 1 136 LEU CA   C  -9.979  19.205  20.130 1.00 . B B . 136 LEU CA   1 1 
        7  76627 2 1 136 LEU CB   C -10.843  18.870  18.882 1.00 . B B . 136 LEU CB   1 1 
        7  76628 2 1 136 LEU CD1  C -11.233  21.328  18.196 1.00 . B B . 136 LEU CD1  1 1 
        7  76629 2 1 136 LEU CD2  C -12.720  19.487  17.236 1.00 . B B . 136 LEU CD2  1 1 
        7  76630 2 1 136 LEU CG   C -11.900  19.952  18.465 1.00 . B B . 136 LEU CG   1 1 
        7  76631 2 1 136 LEU H    H  -8.878  17.424  19.745 1.00 . B B . 136 LEU H    1 1 
        7  76632 2 1 136 LEU HA   H  -9.529  20.182  19.976 1.00 . B B . 136 LEU HA   1 1 
        7  76633 2 1 136 LEU HB2  H -10.171  18.710  18.043 1.00 . B B . 136 LEU HB2  1 1 
        7  76634 2 1 136 LEU HB3  H -11.364  17.936  19.073 1.00 . B B . 136 LEU HB3  1 1 
        7  76635 2 1 136 LEU HD11 H -11.989  22.056  17.930 1.00 . B B . 136 LEU HD11 1 1 
        7  76636 2 1 136 LEU HD12 H -10.519  21.244  17.387 1.00 . B B . 136 LEU HD12 1 1 
        7  76637 2 1 136 LEU HD13 H -10.719  21.665  19.088 1.00 . B B . 136 LEU HD13 1 1 
        7  76638 2 1 136 LEU HD21 H -13.231  18.560  17.471 1.00 . B B . 136 LEU HD21 1 1 
        7  76639 2 1 136 LEU HD22 H -12.066  19.325  16.388 1.00 . B B . 136 LEU HD22 1 1 
        7  76640 2 1 136 LEU HD23 H -13.458  20.238  16.980 1.00 . B B . 136 LEU HD23 1 1 
        7  76641 2 1 136 LEU HG   H -12.593  20.087  19.288 1.00 . B B . 136 LEU HG   1 1 
        7  76642 2 1 136 LEU N    N  -8.869  18.237  20.282 1.00 . B B . 136 LEU N    1 1 
        7  76643 2 1 136 LEU O    O -11.330  20.338  21.787 1.00 . B B . 136 LEU O    1 1 
        7  76644 2 1 137 PHE C    C -10.687  18.720  24.505 1.00 . B B . 137 PHE C    1 1 
        7  76645 2 1 137 PHE CA   C -11.606  18.084  23.446 1.00 . B B . 137 PHE CA   1 1 
        7  76646 2 1 137 PHE CB   C -11.947  16.633  23.851 1.00 . B B . 137 PHE CB   1 1 
        7  76647 2 1 137 PHE CD1  C -12.879  14.932  22.192 1.00 . B B . 137 PHE CD1  1 1 
        7  76648 2 1 137 PHE CD2  C -14.404  16.471  23.208 1.00 . B B . 137 PHE CD2  1 1 
        7  76649 2 1 137 PHE CE1  C -13.928  14.350  21.508 1.00 . B B . 137 PHE CE1  1 1 
        7  76650 2 1 137 PHE CE2  C -15.453  15.892  22.515 1.00 . B B . 137 PHE CE2  1 1 
        7  76651 2 1 137 PHE CG   C -13.094  16.002  23.057 1.00 . B B . 137 PHE CG   1 1 
        7  76652 2 1 137 PHE CZ   C -15.215  14.829  21.668 1.00 . B B . 137 PHE CZ   1 1 
        7  76653 2 1 137 PHE H    H -10.652  17.297  21.708 1.00 . B B . 137 PHE H    1 1 
        7  76654 2 1 137 PHE HA   H -12.527  18.658  23.403 1.00 . B B . 137 PHE HA   1 1 
        7  76655 2 1 137 PHE HB2  H -11.060  16.020  23.725 1.00 . B B . 137 PHE HB2  1 1 
        7  76656 2 1 137 PHE HB3  H -12.228  16.611  24.901 1.00 . B B . 137 PHE HB3  1 1 
        7  76657 2 1 137 PHE HD1  H -11.873  14.551  22.056 1.00 . B B . 137 PHE HD1  1 1 
        7  76658 2 1 137 PHE HD2  H -14.598  17.308  23.869 1.00 . B B . 137 PHE HD2  1 1 
        7  76659 2 1 137 PHE HE1  H -13.740  13.521  20.838 1.00 . B B . 137 PHE HE1  1 1 
        7  76660 2 1 137 PHE HE2  H -16.461  16.269  22.642 1.00 . B B . 137 PHE HE2  1 1 
        7  76661 2 1 137 PHE HZ   H -16.036  14.369  21.131 1.00 . B B . 137 PHE HZ   1 1 
        7  76662 2 1 137 PHE N    N -10.976  18.131  22.108 1.00 . B B . 137 PHE N    1 1 
        7  76663 2 1 137 PHE O    O -11.157  19.384  25.421 1.00 . B B . 137 PHE O    1 1 
        7  76664 2 1 138 MET C    C  -8.194  20.522  25.218 1.00 . B B . 138 MET C    1 1 
        7  76665 2 1 138 MET CA   C  -8.328  18.990  25.267 1.00 . B B . 138 MET CA   1 1 
        7  76666 2 1 138 MET CB   C  -6.967  18.365  24.868 1.00 . B B . 138 MET CB   1 1 
        7  76667 2 1 138 MET CE   C  -4.189  19.278  23.638 1.00 . B B . 138 MET CE   1 1 
        7  76668 2 1 138 MET CG   C  -5.792  18.660  25.817 1.00 . B B . 138 MET CG   1 1 
        7  76669 2 1 138 MET H    H  -9.090  18.013  23.549 1.00 . B B . 138 MET H    1 1 
        7  76670 2 1 138 MET HA   H  -8.585  18.675  26.272 1.00 . B B . 138 MET HA   1 1 
        7  76671 2 1 138 MET HB2  H  -7.082  17.290  24.800 1.00 . B B . 138 MET HB2  1 1 
        7  76672 2 1 138 MET HB3  H  -6.696  18.742  23.875 1.00 . B B . 138 MET HB3  1 1 
        7  76673 2 1 138 MET HE1  H  -4.247  20.313  23.947 1.00 . B B . 138 MET HE1  1 1 
        7  76674 2 1 138 MET HE2  H  -5.033  19.041  23.007 1.00 . B B . 138 MET HE2  1 1 
        7  76675 2 1 138 MET HE3  H  -3.277  19.119  23.088 1.00 . B B . 138 MET HE3  1 1 
        7  76676 2 1 138 MET HG2  H  -5.779  19.716  26.049 1.00 . B B . 138 MET HG2  1 1 
        7  76677 2 1 138 MET HG3  H  -5.922  18.094  26.731 1.00 . B B . 138 MET HG3  1 1 
        7  76678 2 1 138 MET N    N  -9.376  18.509  24.338 1.00 . B B . 138 MET N    1 1 
        7  76679 2 1 138 MET O    O  -7.805  21.166  26.200 1.00 . B B . 138 MET O    1 1 
        7  76680 2 1 138 MET SD   S  -4.203  18.216  25.089 1.00 . B B . 138 MET SD   1 1 
        7  76681 2 1 139 ASN C    C  -9.410  23.374  23.763 1.00 . B B . 139 ASN C    1 1 
        7  76682 2 1 139 ASN CA   C  -8.163  22.483  23.723 1.00 . B B . 139 ASN CA   1 1 
        7  76683 2 1 139 ASN CB   C  -7.514  22.490  22.321 1.00 . B B . 139 ASN CB   1 1 
        7  76684 2 1 139 ASN CG   C  -6.598  23.670  22.022 1.00 . B B . 139 ASN CG   1 1 
        7  76685 2 1 139 ASN H    H  -8.951  20.546  23.370 1.00 . B B . 139 ASN H    1 1 
        7  76686 2 1 139 ASN HA   H  -7.436  22.851  24.448 1.00 . B B . 139 ASN HA   1 1 
        7  76687 2 1 139 ASN HB2  H  -6.929  21.583  22.208 1.00 . B B . 139 ASN HB2  1 1 
        7  76688 2 1 139 ASN HB3  H  -8.294  22.476  21.559 1.00 . B B . 139 ASN HB3  1 1 
        7  76689 2 1 139 ASN HD21 H  -5.453  22.445  20.967 1.00 . B B . 139 ASN HD21 1 1 
        7  76690 2 1 139 ASN HD22 H  -4.932  24.095  21.041 1.00 . B B . 139 ASN HD22 1 1 
        7  76691 2 1 139 ASN N    N  -8.499  21.091  24.051 1.00 . B B . 139 ASN N    1 1 
        7  76692 2 1 139 ASN ND2  N  -5.550  23.383  21.275 1.00 . B B . 139 ASN ND2  1 1 
        7  76693 2 1 139 ASN O    O  -9.373  24.476  24.306 1.00 . B B . 139 ASN O    1 1 
        7  76694 2 1 139 ASN OD1  O  -6.806  24.800  22.477 1.00 . B B . 139 ASN OD1  1 1 
        7  76695 2 1 140 TYR C    C -12.645  23.424  24.374 1.00 . B B . 140 TYR C    1 1 
        7  76696 2 1 140 TYR CA   C -11.780  23.639  23.116 1.00 . B B . 140 TYR CA   1 1 
        7  76697 2 1 140 TYR CB   C -12.542  23.251  21.821 1.00 . B B . 140 TYR CB   1 1 
        7  76698 2 1 140 TYR CD1  C -13.584  25.390  20.861 1.00 . B B . 140 TYR CD1  1 1 
        7  76699 2 1 140 TYR CD2  C -15.059  23.753  21.795 1.00 . B B . 140 TYR CD2  1 1 
        7  76700 2 1 140 TYR CE1  C -14.671  26.195  20.559 1.00 . B B . 140 TYR CE1  1 1 
        7  76701 2 1 140 TYR CE2  C -16.140  24.557  21.493 1.00 . B B . 140 TYR CE2  1 1 
        7  76702 2 1 140 TYR CG   C -13.753  24.147  21.489 1.00 . B B . 140 TYR CG   1 1 
        7  76703 2 1 140 TYR CZ   C -15.945  25.773  20.877 1.00 . B B . 140 TYR CZ   1 1 
        7  76704 2 1 140 TYR H    H -10.498  21.967  22.850 1.00 . B B . 140 TYR H    1 1 
        7  76705 2 1 140 TYR HA   H -11.520  24.694  23.054 1.00 . B B . 140 TYR HA   1 1 
        7  76706 2 1 140 TYR HB2  H -11.853  23.300  20.984 1.00 . B B . 140 TYR HB2  1 1 
        7  76707 2 1 140 TYR HB3  H -12.890  22.226  21.912 1.00 . B B . 140 TYR HB3  1 1 
        7  76708 2 1 140 TYR HD1  H -12.585  25.725  20.610 1.00 . B B . 140 TYR HD1  1 1 
        7  76709 2 1 140 TYR HD2  H -15.218  22.799  22.283 1.00 . B B . 140 TYR HD2  1 1 
        7  76710 2 1 140 TYR HE1  H -14.515  27.150  20.074 1.00 . B B . 140 TYR HE1  1 1 
        7  76711 2 1 140 TYR HE2  H -17.138  24.225  21.742 1.00 . B B . 140 TYR HE2  1 1 
        7  76712 2 1 140 TYR HH   H -17.652  26.558  21.305 1.00 . B B . 140 TYR HH   1 1 
        7  76713 2 1 140 TYR N    N -10.523  22.871  23.212 1.00 . B B . 140 TYR N    1 1 
        7  76714 2 1 140 TYR O    O -13.285  24.364  24.857 1.00 . B B . 140 TYR O    1 1 
        7  76715 2 1 140 TYR OH   O -17.028  26.572  20.571 1.00 . B B . 140 TYR OH   1 1 
        7  76716 2 1 141 LEU C    C -12.586  21.631  27.346 1.00 . B B . 141 LEU C    1 1 
        7  76717 2 1 141 LEU CA   C -13.465  21.820  26.099 1.00 . B B . 141 LEU CA   1 1 
        7  76718 2 1 141 LEU CB   C -14.280  20.507  25.863 1.00 . B B . 141 LEU CB   1 1 
        7  76719 2 1 141 LEU CD1  C -14.648  20.322  23.309 1.00 . B B . 141 LEU CD1  1 1 
        7  76720 2 1 141 LEU CD2  C -16.428  19.446  24.933 1.00 . B B . 141 LEU CD2  1 1 
        7  76721 2 1 141 LEU CG   C -15.322  20.508  24.691 1.00 . B B . 141 LEU CG   1 1 
        7  76722 2 1 141 LEU H    H -12.092  21.491  24.495 1.00 . B B . 141 LEU H    1 1 
        7  76723 2 1 141 LEU HA   H -14.163  22.628  26.295 1.00 . B B . 141 LEU HA   1 1 
        7  76724 2 1 141 LEU HB2  H -13.575  19.699  25.687 1.00 . B B . 141 LEU HB2  1 1 
        7  76725 2 1 141 LEU HB3  H -14.813  20.281  26.788 1.00 . B B . 141 LEU HB3  1 1 
        7  76726 2 1 141 LEU HD11 H -14.151  19.359  23.261 1.00 . B B . 141 LEU HD11 1 1 
        7  76727 2 1 141 LEU HD12 H -13.920  21.106  23.149 1.00 . B B . 141 LEU HD12 1 1 
        7  76728 2 1 141 LEU HD13 H -15.396  20.379  22.531 1.00 . B B . 141 LEU HD13 1 1 
        7  76729 2 1 141 LEU HD21 H -17.151  19.480  24.128 1.00 . B B . 141 LEU HD21 1 1 
        7  76730 2 1 141 LEU HD22 H -16.933  19.660  25.865 1.00 . B B . 141 LEU HD22 1 1 
        7  76731 2 1 141 LEU HD23 H -15.990  18.458  24.983 1.00 . B B . 141 LEU HD23 1 1 
        7  76732 2 1 141 LEU HG   H -15.807  21.478  24.670 1.00 . B B . 141 LEU HG   1 1 
        7  76733 2 1 141 LEU N    N -12.651  22.181  24.905 1.00 . B B . 141 LEU N    1 1 
        7  76734 2 1 141 LEU O    O -13.120  21.546  28.455 1.00 . B B . 141 LEU O    1 1 
        7  76735 2 1 142 GLN C    C -10.313  19.882  28.722 1.00 . B B . 142 GLN C    1 1 
        7  76736 2 1 142 GLN CA   C -10.242  21.346  28.207 1.00 . B B . 142 GLN CA   1 1 
        7  76737 2 1 142 GLN CB   C -10.308  22.395  29.355 1.00 . B B . 142 GLN CB   1 1 
        7  76738 2 1 142 GLN CD   C  -9.945  24.877  30.003 1.00 . B B . 142 GLN CD   1 1 
        7  76739 2 1 142 GLN CG   C -10.009  23.837  28.881 1.00 . B B . 142 GLN CG   1 1 
        7  76740 2 1 142 GLN H    H -10.925  21.770  26.244 1.00 . B B . 142 GLN H    1 1 
        7  76741 2 1 142 GLN HA   H  -9.278  21.454  27.718 1.00 . B B . 142 GLN HA   1 1 
        7  76742 2 1 142 GLN HB2  H -11.301  22.372  29.792 1.00 . B B . 142 GLN HB2  1 1 
        7  76743 2 1 142 GLN HB3  H  -9.586  22.129  30.123 1.00 . B B . 142 GLN HB3  1 1 
        7  76744 2 1 142 GLN HE21 H  -8.619  25.951  28.984 1.00 . B B . 142 GLN HE21 1 1 
        7  76745 2 1 142 GLN HE22 H  -9.068  26.584  30.528 1.00 . B B . 142 GLN HE22 1 1 
        7  76746 2 1 142 GLN HG2  H  -9.057  23.836  28.366 1.00 . B B . 142 GLN HG2  1 1 
        7  76747 2 1 142 GLN HG3  H -10.782  24.138  28.181 1.00 . B B . 142 GLN HG3  1 1 
        7  76748 2 1 142 GLN N    N -11.252  21.613  27.150 1.00 . B B . 142 GLN N    1 1 
        7  76749 2 1 142 GLN NE2  N  -9.131  25.909  29.818 1.00 . B B . 142 GLN NE2  1 1 
        7  76750 2 1 142 GLN O    O  -9.376  19.100  28.517 1.00 . B B . 142 GLN O    1 1 
        7  76751 2 1 142 GLN OE1  O -10.615  24.755  31.023 1.00 . B B . 142 GLN OE1  1 1 
        7  76752 2 1 143 GLN C    C -12.552  17.389  28.781 1.00 . B B . 143 GLN C    1 1 
        7  76753 2 1 143 GLN CA   C -11.689  18.134  29.833 1.00 . B B . 143 GLN CA   1 1 
        7  76754 2 1 143 GLN CB   C -12.391  18.138  31.226 1.00 . B B . 143 GLN CB   1 1 
        7  76755 2 1 143 GLN CD   C -10.905  19.872  32.468 1.00 . B B . 143 GLN CD   1 1 
        7  76756 2 1 143 GLN CG   C -11.481  18.450  32.442 1.00 . B B . 143 GLN CG   1 1 
        7  76757 2 1 143 GLN H    H -12.069  20.212  29.623 1.00 . B B . 143 GLN H    1 1 
        7  76758 2 1 143 GLN HA   H -10.739  17.611  29.922 1.00 . B B . 143 GLN HA   1 1 
        7  76759 2 1 143 GLN HB2  H -13.184  18.876  31.205 1.00 . B B . 143 GLN HB2  1 1 
        7  76760 2 1 143 GLN HB3  H -12.841  17.164  31.394 1.00 . B B . 143 GLN HB3  1 1 
        7  76761 2 1 143 GLN HE21 H  -9.264  19.275  31.523 1.00 . B B . 143 GLN HE21 1 1 
        7  76762 2 1 143 GLN HE22 H  -9.326  20.954  31.921 1.00 . B B . 143 GLN HE22 1 1 
        7  76763 2 1 143 GLN HG2  H -12.059  18.306  33.348 1.00 . B B . 143 GLN HG2  1 1 
        7  76764 2 1 143 GLN HG3  H -10.658  17.742  32.452 1.00 . B B . 143 GLN HG3  1 1 
        7  76765 2 1 143 GLN N    N -11.414  19.522  29.400 1.00 . B B . 143 GLN N    1 1 
        7  76766 2 1 143 GLN NE2  N  -9.712  20.052  31.915 1.00 . B B . 143 GLN NE2  1 1 
        7  76767 2 1 143 GLN O    O -13.043  17.991  27.815 1.00 . B B . 143 GLN O    1 1 
        7  76768 2 1 143 GLN OE1  O -11.521  20.793  33.004 1.00 . B B . 143 GLN OE1  1 1 
        7  76769 2 1 144 GLN C    C -14.141  14.054  28.931 1.00 . B B . 144 GLN C    1 1 
        7  76770 2 1 144 GLN CA   C -13.518  15.193  28.104 1.00 . B B . 144 GLN CA   1 1 
        7  76771 2 1 144 GLN CB   C -12.622  14.578  26.993 1.00 . B B . 144 GLN CB   1 1 
        7  76772 2 1 144 GLN CD   C -12.466  12.792  25.103 1.00 . B B . 144 GLN CD   1 1 
        7  76773 2 1 144 GLN CG   C -13.372  13.630  26.020 1.00 . B B . 144 GLN CG   1 1 
        7  76774 2 1 144 GLN H    H -12.319  15.662  29.786 1.00 . B B . 144 GLN H    1 1 
        7  76775 2 1 144 GLN HA   H -14.309  15.786  27.646 1.00 . B B . 144 GLN HA   1 1 
        7  76776 2 1 144 GLN HB2  H -12.182  15.382  26.413 1.00 . B B . 144 GLN HB2  1 1 
        7  76777 2 1 144 GLN HB3  H -11.819  14.016  27.461 1.00 . B B . 144 GLN HB3  1 1 
        7  76778 2 1 144 GLN HE21 H -11.073  14.212  25.025 1.00 . B B . 144 GLN HE21 1 1 
        7  76779 2 1 144 GLN HE22 H -10.729  12.775  24.137 1.00 . B B . 144 GLN HE22 1 1 
        7  76780 2 1 144 GLN HG2  H -13.973  12.948  26.606 1.00 . B B . 144 GLN HG2  1 1 
        7  76781 2 1 144 GLN HG3  H -14.032  14.224  25.394 1.00 . B B . 144 GLN HG3  1 1 
        7  76782 2 1 144 GLN N    N -12.730  16.068  28.994 1.00 . B B . 144 GLN N    1 1 
        7  76783 2 1 144 GLN NE2  N -11.307  13.317  24.717 1.00 . B B . 144 GLN NE2  1 1 
        7  76784 2 1 144 GLN O    O -13.415  13.367  29.670 1.00 . B B . 144 GLN O    1 1 
        7  76785 2 1 144 GLN OE1  O -12.822  11.674  24.729 1.00 . B B . 144 GLN OE1  1 1 
        7  76786 2 1 145 ALA C    C -17.729  12.882  28.985 1.00 . B B . 145 ALA C    1 1 
        7  76787 2 1 145 ALA CA   C -16.244  12.753  29.382 1.00 . B B . 145 ALA CA   1 1 
        7  76788 2 1 145 ALA CB   C -16.084  12.704  30.906 1.00 . B B . 145 ALA CB   1 1 
        7  76789 2 1 145 ALA H    H -15.974  14.541  28.267 1.00 . B B . 145 ALA H    1 1 
        7  76790 2 1 145 ALA HA   H -15.856  11.829  28.961 1.00 . B B . 145 ALA HA   1 1 
        7  76791 2 1 145 ALA HB1  H -16.509  13.594  31.351 1.00 . B B . 145 ALA HB1  1 1 
        7  76792 2 1 145 ALA HB2  H -15.034  12.647  31.164 1.00 . B B . 145 ALA HB2  1 1 
        7  76793 2 1 145 ALA HB3  H -16.592  11.833  31.298 1.00 . B B . 145 ALA HB3  1 1 
        7  76794 2 1 145 ALA N    N -15.476  13.877  28.794 1.00 . B B . 145 ALA N    1 1 
        7  76795 2 1 145 ALA O    O -18.051  13.651  28.084 1.00 . B B . 145 ALA O    1 1 
        7  76796 2 1 146 GLY C    C -20.798  11.001  30.035 1.00 . B B . 146 GLY C    1 1 
        7  76797 2 1 146 GLY CA   C -20.063  12.167  29.381 1.00 . B B . 146 GLY CA   1 1 
        7  76798 2 1 146 GLY H    H -18.299  11.530  30.359 1.00 . B B . 146 GLY H    1 1 
        7  76799 2 1 146 GLY HA2  H -20.468  13.099  29.761 1.00 . B B . 146 GLY HA2  1 1 
        7  76800 2 1 146 GLY HA3  H -20.227  12.130  28.309 1.00 . B B . 146 GLY HA3  1 1 
        7  76801 2 1 146 GLY N    N -18.622  12.124  29.657 1.00 . B B . 146 GLY N    1 1 
        7  76802 2 1 146 GLY O    O -20.961   9.946  29.421 1.00 . B B . 146 GLY O    1 1 
        7  76803 2 1 147 GLU C    C -22.762  10.923  33.181 1.00 . B B . 147 GLU C    1 1 
        7  76804 2 1 147 GLU CA   C -21.939  10.184  32.091 1.00 . B B . 147 GLU CA   1 1 
        7  76805 2 1 147 GLU CB   C -20.917   9.126  32.629 1.00 . B B . 147 GLU CB   1 1 
        7  76806 2 1 147 GLU CD   C -21.581   8.521  35.039 1.00 . B B . 147 GLU CD   1 1 
        7  76807 2 1 147 GLU CG   C -21.429   8.037  33.590 1.00 . B B . 147 GLU CG   1 1 
        7  76808 2 1 147 GLU H    H -21.010  12.057  31.724 1.00 . B B . 147 GLU H    1 1 
        7  76809 2 1 147 GLU HA   H -22.637   9.683  31.419 1.00 . B B . 147 GLU HA   1 1 
        7  76810 2 1 147 GLU HB2  H -20.490   8.621  31.770 1.00 . B B . 147 GLU HB2  1 1 
        7  76811 2 1 147 GLU HB3  H -20.111   9.660  33.122 1.00 . B B . 147 GLU HB3  1 1 
        7  76812 2 1 147 GLU HG2  H -22.388   7.679  33.225 1.00 . B B . 147 GLU HG2  1 1 
        7  76813 2 1 147 GLU HG3  H -20.728   7.202  33.580 1.00 . B B . 147 GLU HG3  1 1 
        7  76814 2 1 147 GLU N    N -21.208  11.193  31.298 1.00 . B B . 147 GLU N    1 1 
        7  76815 2 1 147 GLU O    O -23.996  10.875  33.156 1.00 . B B . 147 GLU O    1 1 
        7  76816 2 1 147 GLU OE1  O -20.555   8.857  35.685 1.00 . B B . 147 GLU OE1  1 1 
        7  76817 2 1 147 GLU OE2  O -22.723   8.602  35.535 1.00 . B B . 147 GLU OE2  1 1 
        7  76818 2 1 148 GLY C    C -22.589  12.396  36.539 1.00 . B B . 148 GLY C    1 1 
        7  76819 2 1 148 GLY CA   C -22.768  12.586  35.026 1.00 . B B . 148 GLY CA   1 1 
        7  76820 2 1 148 GLY H    H -21.122  11.463  34.242 1.00 . B B . 148 GLY H    1 1 
        7  76821 2 1 148 GLY HA2  H -22.394  13.570  34.779 1.00 . B B . 148 GLY HA2  1 1 
        7  76822 2 1 148 GLY HA3  H -23.835  12.582  34.809 1.00 . B B . 148 GLY HA3  1 1 
        7  76823 2 1 148 GLY N    N -22.082  11.611  34.139 1.00 . B B . 148 GLY N    1 1 
        7  76824 2 1 148 GLY O    O -22.860  13.340  37.293 1.00 . B B . 148 GLY O    1 1 
        7  76825 2 1 149 THR C    C -20.556  10.933  38.927 1.00 . B B . 149 THR C    1 1 
        7  76826 2 1 149 THR CA   C -22.032  10.942  38.480 1.00 . B B . 149 THR CA   1 1 
        7  76827 2 1 149 THR CB   C -22.721   9.597  38.917 1.00 . B B . 149 THR CB   1 1 
        7  76828 2 1 149 THR CG2  C -24.212   9.559  38.528 1.00 . B B . 149 THR CG2  1 1 
        7  76829 2 1 149 THR H    H -21.955  10.498  36.389 1.00 . B B . 149 THR H    1 1 
        7  76830 2 1 149 THR HA   H -22.529  11.749  39.011 1.00 . B B . 149 THR HA   1 1 
        7  76831 2 1 149 THR HB   H -22.658   9.515  40.000 1.00 . B B . 149 THR HB   1 1 
        7  76832 2 1 149 THR HG1  H -21.592   8.721  37.535 1.00 . B B . 149 THR HG1  1 1 
        7  76833 2 1 149 THR HG21 H -24.652   8.630  38.869 1.00 . B B . 149 THR HG21 1 1 
        7  76834 2 1 149 THR HG22 H -24.315   9.624  37.452 1.00 . B B . 149 THR HG22 1 1 
        7  76835 2 1 149 THR HG23 H -24.730  10.390  38.987 1.00 . B B . 149 THR HG23 1 1 
        7  76836 2 1 149 THR N    N -22.171  11.206  37.016 1.00 . B B . 149 THR N    1 1 
        7  76837 2 1 149 THR O    O -20.276  11.085  40.122 1.00 . B B . 149 THR O    1 1 
        7  76838 2 1 149 THR OG1  O -22.051   8.458  38.342 1.00 . B B . 149 THR OG1  1 1 
        7  76839 2 1 150 GLU C    C -17.812   9.457  39.045 1.00 . B B . 150 GLU C    1 1 
        7  76840 2 1 150 GLU CA   C -18.173  10.688  38.182 1.00 . B B . 150 GLU CA   1 1 
        7  76841 2 1 150 GLU CB   C -17.572  12.004  38.800 1.00 . B B . 150 GLU CB   1 1 
        7  76842 2 1 150 GLU CD   C -18.938  13.816  37.510 1.00 . B B . 150 GLU CD   1 1 
        7  76843 2 1 150 GLU CG   C -17.549  13.257  37.886 1.00 . B B . 150 GLU CG   1 1 
        7  76844 2 1 150 GLU H    H -19.956  10.692  37.032 1.00 . B B . 150 GLU H    1 1 
        7  76845 2 1 150 GLU HA   H -17.726  10.546  37.203 1.00 . B B . 150 GLU HA   1 1 
        7  76846 2 1 150 GLU HB2  H -18.140  12.254  39.688 1.00 . B B . 150 GLU HB2  1 1 
        7  76847 2 1 150 GLU HB3  H -16.548  11.802  39.105 1.00 . B B . 150 GLU HB3  1 1 
        7  76848 2 1 150 GLU HG2  H -16.993  14.037  38.396 1.00 . B B . 150 GLU HG2  1 1 
        7  76849 2 1 150 GLU HG3  H -17.012  13.005  36.977 1.00 . B B . 150 GLU HG3  1 1 
        7  76850 2 1 150 GLU N    N -19.635  10.770  37.953 1.00 . B B . 150 GLU N    1 1 
        7  76851 2 1 150 GLU O    O -17.806   9.535  40.282 1.00 . B B . 150 GLU O    1 1 
        7  76852 2 1 150 GLU OE1  O -19.535  14.531  38.335 1.00 . B B . 150 GLU OE1  1 1 
        7  76853 2 1 150 GLU OE2  O -19.426  13.560  36.388 1.00 . B B . 150 GLU OE2  1 1 
        7  76854 2 1 151 GLU C    C -15.638   7.144  39.491 1.00 . B B . 151 GLU C    1 1 
        7  76855 2 1 151 GLU CA   C -17.117   7.067  39.054 1.00 . B B . 151 GLU CA   1 1 
        7  76856 2 1 151 GLU CB   C -17.352   5.855  38.114 1.00 . B B . 151 GLU CB   1 1 
        7  76857 2 1 151 GLU CD   C -19.667   5.196  39.038 1.00 . B B . 151 GLU CD   1 1 
        7  76858 2 1 151 GLU CG   C -18.839   5.579  37.792 1.00 . B B . 151 GLU CG   1 1 
        7  76859 2 1 151 GLU H    H -17.665   8.304  37.409 1.00 . B B . 151 GLU H    1 1 
        7  76860 2 1 151 GLU HA   H -17.729   6.940  39.945 1.00 . B B . 151 GLU HA   1 1 
        7  76861 2 1 151 GLU HB2  H -16.832   6.036  37.178 1.00 . B B . 151 GLU HB2  1 1 
        7  76862 2 1 151 GLU HB3  H -16.932   4.961  38.573 1.00 . B B . 151 GLU HB3  1 1 
        7  76863 2 1 151 GLU HG2  H -19.267   6.466  37.336 1.00 . B B . 151 GLU HG2  1 1 
        7  76864 2 1 151 GLU HG3  H -18.893   4.764  37.075 1.00 . B B . 151 GLU HG3  1 1 
        7  76865 2 1 151 GLU N    N -17.550   8.315  38.381 1.00 . B B . 151 GLU N    1 1 
        7  76866 2 1 151 GLU O    O -14.848   7.882  38.899 1.00 . B B . 151 GLU O    1 1 
        7  76867 2 1 151 GLU OE1  O -19.606   4.018  39.467 1.00 . B B . 151 GLU OE1  1 1 
        7  76868 2 1 151 GLU OE2  O -20.363   6.066  39.604 1.00 . B B . 151 GLU OE2  1 1 
        7  76869 2 1 152 HIS C    C -13.190   5.095  40.555 1.00 . B B . 152 HIS C    1 1 
        7  76870 2 1 152 HIS CA   C -13.909   6.343  41.084 1.00 . B B . 152 HIS CA   1 1 
        7  76871 2 1 152 HIS CB   C -13.926   6.324  42.635 1.00 . B B . 152 HIS CB   1 1 
        7  76872 2 1 152 HIS CD2  C -11.645   7.149  43.613 1.00 . B B . 152 HIS CD2  1 1 
        7  76873 2 1 152 HIS CE1  C -10.785   5.209  44.133 1.00 . B B . 152 HIS CE1  1 1 
        7  76874 2 1 152 HIS CG   C -12.555   6.204  43.272 1.00 . B B . 152 HIS CG   1 1 
        7  76875 2 1 152 HIS H    H -15.974   5.850  40.987 1.00 . B B . 152 HIS H    1 1 
        7  76876 2 1 152 HIS HA   H -13.376   7.234  40.750 1.00 . B B . 152 HIS HA   1 1 
        7  76877 2 1 152 HIS HB2  H -14.378   7.243  42.993 1.00 . B B . 152 HIS HB2  1 1 
        7  76878 2 1 152 HIS HB3  H -14.528   5.488  42.976 1.00 . B B . 152 HIS HB3  1 1 
        7  76879 2 1 152 HIS HD1  H -12.389   4.107  43.494 1.00 . B B . 152 HIS HD1  1 1 
        7  76880 2 1 152 HIS HD2  H -11.755   8.218  43.489 1.00 . B B . 152 HIS HD2  1 1 
        7  76881 2 1 152 HIS HE1  H -10.101   4.443  44.477 1.00 . B B . 152 HIS HE1  1 1 
        7  76882 2 1 152 HIS HE2  H  -9.784   6.934  44.572 1.00 . B B . 152 HIS HE2  1 1 
        7  76883 2 1 152 HIS N    N -15.285   6.394  40.550 1.00 . B B . 152 HIS N    1 1 
        7  76884 2 1 152 HIS ND1  N -11.978   4.997  43.611 1.00 . B B . 152 HIS ND1  1 1 
        7  76885 2 1 152 HIS NE2  N -10.561   6.501  44.152 1.00 . B B . 152 HIS NE2  1 1 
        7  76886 2 1 152 HIS O    O -13.657   3.975  40.773 1.00 . B B . 152 HIS O    1 1 
        7  76887 2 1 153 GLN C    C -10.227   3.823  40.572 1.00 . B B . 153 GLN C    1 1 
        7  76888 2 1 153 GLN CA   C -11.181   4.191  39.436 1.00 . B B . 153 GLN CA   1 1 
        7  76889 2 1 153 GLN CB   C -10.366   4.566  38.171 1.00 . B B . 153 GLN CB   1 1 
        7  76890 2 1 153 GLN CD   C -11.960   3.639  36.333 1.00 . B B . 153 GLN CD   1 1 
        7  76891 2 1 153 GLN CG   C -11.202   4.853  36.910 1.00 . B B . 153 GLN CG   1 1 
        7  76892 2 1 153 GLN H    H -11.802   6.212  39.630 1.00 . B B . 153 GLN H    1 1 
        7  76893 2 1 153 GLN HA   H -11.808   3.334  39.205 1.00 . B B . 153 GLN HA   1 1 
        7  76894 2 1 153 GLN HB2  H  -9.781   5.451  38.392 1.00 . B B . 153 GLN HB2  1 1 
        7  76895 2 1 153 GLN HB3  H  -9.681   3.752  37.941 1.00 . B B . 153 GLN HB3  1 1 
        7  76896 2 1 153 GLN HE21 H -11.854   4.403  34.511 1.00 . B B . 153 GLN HE21 1 1 
        7  76897 2 1 153 GLN HE22 H -12.650   2.883  34.648 1.00 . B B . 153 GLN HE22 1 1 
        7  76898 2 1 153 GLN HG2  H -11.939   5.613  37.155 1.00 . B B . 153 GLN HG2  1 1 
        7  76899 2 1 153 GLN HG3  H -10.543   5.249  36.145 1.00 . B B . 153 GLN HG3  1 1 
        7  76900 2 1 153 GLN N    N -12.057   5.295  39.861 1.00 . B B . 153 GLN N    1 1 
        7  76901 2 1 153 GLN NE2  N -12.171   3.640  35.033 1.00 . B B . 153 GLN NE2  1 1 
        7  76902 2 1 153 GLN O    O  -9.614   4.704  41.187 1.00 . B B . 153 GLN O    1 1 
        7  76903 2 1 153 GLN OE1  O -12.346   2.708  37.040 1.00 . B B . 153 GLN OE1  1 1 
        7  76904 2 1 154 ASP C    C  -8.107   1.241  41.135 1.00 . B B . 154 ASP C    1 1 
        7  76905 2 1 154 ASP CA   C  -9.228   1.968  41.868 1.00 . B B . 154 ASP CA   1 1 
        7  76906 2 1 154 ASP CB   C -10.000   0.988  42.798 1.00 . B B . 154 ASP CB   1 1 
        7  76907 2 1 154 ASP CG   C -11.210   1.645  43.482 1.00 . B B . 154 ASP CG   1 1 
        7  76908 2 1 154 ASP H    H -10.682   1.898  40.341 1.00 . B B . 154 ASP H    1 1 
        7  76909 2 1 154 ASP HA   H  -8.807   2.782  42.461 1.00 . B B . 154 ASP HA   1 1 
        7  76910 2 1 154 ASP HB2  H -10.356   0.146  42.209 1.00 . B B . 154 ASP HB2  1 1 
        7  76911 2 1 154 ASP HB3  H  -9.323   0.610  43.562 1.00 . B B . 154 ASP HB3  1 1 
        7  76912 2 1 154 ASP N    N -10.127   2.523  40.849 1.00 . B B . 154 ASP N    1 1 
        7  76913 2 1 154 ASP O    O  -6.934   1.590  41.258 1.00 . B B . 154 ASP O    1 1 
        7  76914 2 1 154 ASP OD1  O -11.126   2.001  44.676 1.00 . B B . 154 ASP OD1  1 1 
        7  76915 2 1 154 ASP OD2  O -12.249   1.838  42.812 1.00 . B B . 154 ASP OD2  1 1 
        7  76916 2 1 155 ALA C    C  -8.128  -0.670  38.087 1.00 . B B . 155 ALA C    1 1 
        7  76917 2 1 155 ALA CA   C  -7.605  -0.587  39.540 1.00 . B B . 155 ALA CA   1 1 
        7  76918 2 1 155 ALA CB   C  -7.488  -1.975  40.210 1.00 . B B . 155 ALA CB   1 1 
        7  76919 2 1 155 ALA H    H  -9.474   0.103  40.227 1.00 . B B . 155 ALA H    1 1 
        7  76920 2 1 155 ALA HA   H  -6.615  -0.125  39.538 1.00 . B B . 155 ALA HA   1 1 
        7  76921 2 1 155 ALA HB1  H  -6.813  -2.601  39.639 1.00 . B B . 155 ALA HB1  1 1 
        7  76922 2 1 155 ALA HB2  H  -8.460  -2.448  40.257 1.00 . B B . 155 ALA HB2  1 1 
        7  76923 2 1 155 ALA HB3  H  -7.099  -1.859  41.214 1.00 . B B . 155 ALA HB3  1 1 
        7  76924 2 1 155 ALA N    N  -8.513   0.259  40.319 1.00 . B B . 155 ALA N    1 1 
        7  76925 2 1 155 ALA O    O  -9.016  -1.507  37.806 1.00 . B B . 155 ALA O    1 1 
        7  76926 2 1 155 ALA OXT  O  -7.686   0.139  37.238 1.00 . B B . 155 ALA OXT  1 1 
        7  76927 3 1   1 MET C    C  -6.052 -30.452 -37.548 1.00 . C C .   1 MET C    1 1 
        7  76928 3 1   1 MET CA   C  -5.973 -30.372 -39.078 1.00 . C C .   1 MET CA   1 1 
        7  76929 3 1   1 MET CB   C  -7.370 -30.136 -39.720 1.00 . C C .   1 MET CB   1 1 
        7  76930 3 1   1 MET CE   C  -8.516 -28.755 -43.516 1.00 . C C .   1 MET CE   1 1 
        7  76931 3 1   1 MET CG   C  -7.333 -29.844 -41.227 1.00 . C C .   1 MET CG   1 1 
        7  76932 3 1   1 MET H1   H  -5.320 -31.564 -40.643 1.00 . C C .   1 MET H1   1 1 
        7  76933 3 1   1 MET H2   H  -5.881 -32.431 -39.302 1.00 . C C .   1 MET H2   1 1 
        7  76934 3 1   1 MET H3   H  -4.373 -31.671 -39.248 1.00 . C C .   1 MET H3   1 1 
        7  76935 3 1   1 MET HA   H  -5.325 -29.538 -39.342 1.00 . C C .   1 MET HA   1 1 
        7  76936 3 1   1 MET HB2  H  -7.984 -31.013 -39.560 1.00 . C C .   1 MET HB2  1 1 
        7  76937 3 1   1 MET HB3  H  -7.839 -29.291 -39.230 1.00 . C C .   1 MET HB3  1 1 
        7  76938 3 1   1 MET HE1  H  -8.032 -29.550 -44.066 1.00 . C C .   1 MET HE1  1 1 
        7  76939 3 1   1 MET HE2  H  -7.851 -27.908 -43.444 1.00 . C C .   1 MET HE2  1 1 
        7  76940 3 1   1 MET HE3  H  -9.417 -28.459 -44.034 1.00 . C C .   1 MET HE3  1 1 
        7  76941 3 1   1 MET HG2  H  -6.619 -29.051 -41.414 1.00 . C C .   1 MET HG2  1 1 
        7  76942 3 1   1 MET HG3  H  -7.019 -30.737 -41.753 1.00 . C C .   1 MET HG3  1 1 
        7  76943 3 1   1 MET N    N  -5.346 -31.594 -39.607 1.00 . C C .   1 MET N    1 1 
        7  76944 3 1   1 MET O    O  -7.008 -30.999 -36.990 1.00 . C C .   1 MET O    1 1 
        7  76945 3 1   1 MET SD   S  -8.940 -29.333 -41.870 1.00 . C C .   1 MET SD   1 1 
        7  76946 3 1   2 SER C    C  -3.772 -28.800 -35.139 1.00 . C C .   2 SER C    1 1 
        7  76947 3 1   2 SER CA   C  -4.917 -29.787 -35.442 1.00 . C C .   2 SER CA   1 1 
        7  76948 3 1   2 SER CB   C  -4.750 -31.154 -34.710 1.00 . C C .   2 SER CB   1 1 
        7  76949 3 1   2 SER H    H  -4.212 -29.685 -37.427 1.00 . C C .   2 SER H    1 1 
        7  76950 3 1   2 SER HA   H  -5.856 -29.330 -35.118 1.00 . C C .   2 SER HA   1 1 
        7  76951 3 1   2 SER HB2  H  -4.585 -30.983 -33.655 1.00 . C C .   2 SER HB2  1 1 
        7  76952 3 1   2 SER HB3  H  -5.657 -31.735 -34.834 1.00 . C C .   2 SER HB3  1 1 
        7  76953 3 1   2 SER HG   H  -3.515 -32.679 -34.648 1.00 . C C .   2 SER HG   1 1 
        7  76954 3 1   2 SER N    N  -4.990 -29.956 -36.897 1.00 . C C .   2 SER N    1 1 
        7  76955 3 1   2 SER O    O  -4.026 -27.604 -34.939 1.00 . C C .   2 SER O    1 1 
        7  76956 3 1   2 SER OG   O  -3.661 -31.913 -35.219 1.00 . C C .   2 SER OG   1 1 
        7  76957 3 1   3 GLU C    C  -1.231 -27.658 -33.745 1.00 . C C .   3 GLU C    1 1 
        7  76958 3 1   3 GLU CA   C  -1.264 -28.498 -35.066 1.00 . C C .   3 GLU CA   1 1 
        7  76959 3 1   3 GLU CB   C  -1.127 -27.628 -36.366 1.00 . C C .   3 GLU CB   1 1 
        7  76960 3 1   3 GLU CD   C   0.378 -26.492 -38.106 1.00 . C C .   3 GLU CD   1 1 
        7  76961 3 1   3 GLU CG   C   0.298 -27.158 -36.721 1.00 . C C .   3 GLU CG   1 1 
        7  76962 3 1   3 GLU H    H  -2.410 -30.276 -35.252 1.00 . C C .   3 GLU H    1 1 
        7  76963 3 1   3 GLU HA   H  -0.439 -29.203 -35.030 1.00 . C C .   3 GLU HA   1 1 
        7  76964 3 1   3 GLU HB2  H  -1.497 -28.210 -37.203 1.00 . C C .   3 GLU HB2  1 1 
        7  76965 3 1   3 GLU HB3  H  -1.757 -26.752 -36.260 1.00 . C C .   3 GLU HB3  1 1 
        7  76966 3 1   3 GLU HG2  H   0.630 -26.452 -35.962 1.00 . C C .   3 GLU HG2  1 1 
        7  76967 3 1   3 GLU HG3  H   0.962 -28.017 -36.704 1.00 . C C .   3 GLU HG3  1 1 
        7  76968 3 1   3 GLU N    N  -2.510 -29.309 -35.162 1.00 . C C .   3 GLU N    1 1 
        7  76969 3 1   3 GLU O    O  -2.039 -27.906 -32.845 1.00 . C C .   3 GLU O    1 1 
        7  76970 3 1   3 GLU OE1  O   0.503 -27.223 -39.113 1.00 . C C .   3 GLU OE1  1 1 
        7  76971 3 1   3 GLU OE2  O   0.295 -25.247 -38.192 1.00 . C C .   3 GLU OE2  1 1 
        7  76972 3 1   4 GLN C    C   0.267 -26.463 -31.201 1.00 . C C .   4 GLN C    1 1 
        7  76973 3 1   4 GLN CA   C  -0.164 -25.740 -32.500 1.00 . C C .   4 GLN CA   1 1 
        7  76974 3 1   4 GLN CB   C  -1.497 -24.951 -32.286 1.00 . C C .   4 GLN CB   1 1 
        7  76975 3 1   4 GLN CD   C  -3.497 -23.809 -33.399 1.00 . C C .   4 GLN CD   1 1 
        7  76976 3 1   4 GLN CG   C  -2.039 -24.243 -33.543 1.00 . C C .   4 GLN CG   1 1 
        7  76977 3 1   4 GLN H    H   0.404 -26.645 -34.328 1.00 . C C .   4 GLN H    1 1 
        7  76978 3 1   4 GLN HA   H   0.612 -25.032 -32.770 1.00 . C C .   4 GLN HA   1 1 
        7  76979 3 1   4 GLN HB2  H  -2.255 -25.647 -31.940 1.00 . C C .   4 GLN HB2  1 1 
        7  76980 3 1   4 GLN HB3  H  -1.340 -24.205 -31.514 1.00 . C C .   4 GLN HB3  1 1 
        7  76981 3 1   4 GLN HE21 H  -4.111 -25.589 -34.044 1.00 . C C .   4 GLN HE21 1 1 
        7  76982 3 1   4 GLN HE22 H  -5.363 -24.472 -33.629 1.00 . C C .   4 GLN HE22 1 1 
        7  76983 3 1   4 GLN HG2  H  -1.435 -23.364 -33.739 1.00 . C C .   4 GLN HG2  1 1 
        7  76984 3 1   4 GLN HG3  H  -1.960 -24.917 -34.388 1.00 . C C .   4 GLN HG3  1 1 
        7  76985 3 1   4 GLN N    N  -0.273 -26.701 -33.631 1.00 . C C .   4 GLN N    1 1 
        7  76986 3 1   4 GLN NE2  N  -4.417 -24.711 -33.724 1.00 . C C .   4 GLN NE2  1 1 
        7  76987 3 1   4 GLN O    O  -0.532 -27.182 -30.583 1.00 . C C .   4 GLN O    1 1 
        7  76988 3 1   4 GLN OE1  O  -3.796 -22.688 -32.979 1.00 . C C .   4 GLN OE1  1 1 
        7  76989 3 1   5 ASN C    C   1.728 -26.186 -28.333 1.00 . C C .   5 ASN C    1 1 
        7  76990 3 1   5 ASN CA   C   2.111 -26.948 -29.612 1.00 . C C .   5 ASN CA   1 1 
        7  76991 3 1   5 ASN CB   C   3.656 -27.092 -29.737 1.00 . C C .   5 ASN CB   1 1 
        7  76992 3 1   5 ASN CG   C   4.101 -28.034 -30.864 1.00 . C C .   5 ASN CG   1 1 
        7  76993 3 1   5 ASN H    H   2.107 -25.672 -31.320 1.00 . C C .   5 ASN H    1 1 
        7  76994 3 1   5 ASN HA   H   1.681 -27.948 -29.551 1.00 . C C .   5 ASN HA   1 1 
        7  76995 3 1   5 ASN HB2  H   4.087 -26.118 -29.929 1.00 . C C .   5 ASN HB2  1 1 
        7  76996 3 1   5 ASN HB3  H   4.052 -27.468 -28.798 1.00 . C C .   5 ASN HB3  1 1 
        7  76997 3 1   5 ASN HD21 H   5.703 -28.564 -29.838 1.00 . C C .   5 ASN HD21 1 1 
        7  76998 3 1   5 ASN HD22 H   5.539 -29.297 -31.391 1.00 . C C .   5 ASN HD22 1 1 
        7  76999 3 1   5 ASN N    N   1.539 -26.280 -30.802 1.00 . C C .   5 ASN N    1 1 
        7  77000 3 1   5 ASN ND2  N   5.223 -28.704 -30.677 1.00 . C C .   5 ASN ND2  1 1 
        7  77001 3 1   5 ASN O    O   2.477 -25.322 -27.848 1.00 . C C .   5 ASN O    1 1 
        7  77002 3 1   5 ASN OD1  O   3.442 -28.161 -31.888 1.00 . C C .   5 ASN OD1  1 1 
        7  77003 3 1   6 ASN C    C   0.673 -26.596 -25.335 1.00 . C C .   6 ASN C    1 1 
        7  77004 3 1   6 ASN CA   C  -0.003 -25.925 -26.554 1.00 . C C .   6 ASN CA   1 1 
        7  77005 3 1   6 ASN CB   C  -1.550 -26.097 -26.478 1.00 . C C .   6 ASN CB   1 1 
        7  77006 3 1   6 ASN CG   C  -2.325 -25.376 -27.595 1.00 . C C .   6 ASN CG   1 1 
        7  77007 3 1   6 ASN H    H  -0.052 -27.116 -28.322 1.00 . C C .   6 ASN H    1 1 
        7  77008 3 1   6 ASN HA   H   0.234 -24.864 -26.535 1.00 . C C .   6 ASN HA   1 1 
        7  77009 3 1   6 ASN HB2  H  -1.791 -27.151 -26.541 1.00 . C C .   6 ASN HB2  1 1 
        7  77010 3 1   6 ASN HB3  H  -1.900 -25.718 -25.522 1.00 . C C .   6 ASN HB3  1 1 
        7  77011 3 1   6 ASN HD21 H  -3.931 -25.222 -26.432 1.00 . C C .   6 ASN HD21 1 1 
        7  77012 3 1   6 ASN HD22 H  -4.079 -24.550 -28.015 1.00 . C C .   6 ASN HD22 1 1 
        7  77013 3 1   6 ASN N    N   0.520 -26.494 -27.821 1.00 . C C .   6 ASN N    1 1 
        7  77014 3 1   6 ASN ND2  N  -3.571 -25.012 -27.319 1.00 . C C .   6 ASN ND2  1 1 
        7  77015 3 1   6 ASN O    O   0.570 -26.098 -24.208 1.00 . C C .   6 ASN O    1 1 
        7  77016 3 1   6 ASN OD1  O  -1.825 -25.175 -28.705 1.00 . C C .   6 ASN OD1  1 1 
        7  77017 3 1   7 THR C    C   3.374 -27.655 -24.136 1.00 . C C .   7 THR C    1 1 
        7  77018 3 1   7 THR CA   C   2.136 -28.464 -24.574 1.00 . C C .   7 THR CA   1 1 
        7  77019 3 1   7 THR CB   C   2.598 -29.858 -25.128 1.00 . C C .   7 THR CB   1 1 
        7  77020 3 1   7 THR CG2  C   1.445 -30.875 -25.216 1.00 . C C .   7 THR CG2  1 1 
        7  77021 3 1   7 THR H    H   1.339 -28.093 -26.491 1.00 . C C .   7 THR H    1 1 
        7  77022 3 1   7 THR HA   H   1.500 -28.633 -23.709 1.00 . C C .   7 THR HA   1 1 
        7  77023 3 1   7 THR HB   H   3.362 -30.266 -24.463 1.00 . C C .   7 THR HB   1 1 
        7  77024 3 1   7 THR HG1  H   3.835 -30.374 -26.587 1.00 . C C .   7 THR HG1  1 1 
        7  77025 3 1   7 THR HG21 H   0.684 -30.507 -25.892 1.00 . C C .   7 THR HG21 1 1 
        7  77026 3 1   7 THR HG22 H   1.011 -31.024 -24.236 1.00 . C C .   7 THR HG22 1 1 
        7  77027 3 1   7 THR HG23 H   1.822 -31.821 -25.583 1.00 . C C .   7 THR HG23 1 1 
        7  77028 3 1   7 THR N    N   1.357 -27.733 -25.585 1.00 . C C .   7 THR N    1 1 
        7  77029 3 1   7 THR O    O   3.566 -27.408 -22.941 1.00 . C C .   7 THR O    1 1 
        7  77030 3 1   7 THR OG1  O   3.177 -29.685 -26.436 1.00 . C C .   7 THR OG1  1 1 
        7  77031 3 1   8 GLU C    C   5.390 -25.206 -24.237 1.00 . C C .   8 GLU C    1 1 
        7  77032 3 1   8 GLU CA   C   5.499 -26.596 -24.886 1.00 . C C .   8 GLU CA   1 1 
        7  77033 3 1   8 GLU CB   C   6.303 -26.492 -26.201 1.00 . C C .   8 GLU CB   1 1 
        7  77034 3 1   8 GLU CD   C   7.750 -27.713 -27.936 1.00 . C C .   8 GLU CD   1 1 
        7  77035 3 1   8 GLU CG   C   6.734 -27.847 -26.791 1.00 . C C .   8 GLU CG   1 1 
        7  77036 3 1   8 GLU H    H   3.874 -27.322 -26.052 1.00 . C C .   8 GLU H    1 1 
        7  77037 3 1   8 GLU HA   H   6.042 -27.246 -24.205 1.00 . C C .   8 GLU HA   1 1 
        7  77038 3 1   8 GLU HB2  H   5.699 -25.978 -26.939 1.00 . C C .   8 GLU HB2  1 1 
        7  77039 3 1   8 GLU HB3  H   7.201 -25.903 -26.019 1.00 . C C .   8 GLU HB3  1 1 
        7  77040 3 1   8 GLU HG2  H   7.190 -28.442 -26.003 1.00 . C C .   8 GLU HG2  1 1 
        7  77041 3 1   8 GLU HG3  H   5.852 -28.362 -27.152 1.00 . C C .   8 GLU HG3  1 1 
        7  77042 3 1   8 GLU N    N   4.181 -27.223 -25.128 1.00 . C C .   8 GLU N    1 1 
        7  77043 3 1   8 GLU O    O   4.368 -24.520 -24.390 1.00 . C C .   8 GLU O    1 1 
        7  77044 3 1   8 GLU OE1  O   8.762 -27.000 -27.757 1.00 . C C .   8 GLU OE1  1 1 
        7  77045 3 1   8 GLU OE2  O   7.572 -28.344 -28.993 1.00 . C C .   8 GLU OE2  1 1 
        7  77046 3 1   9 MET C    C   5.607 -23.488 -21.631 1.00 . C C .   9 MET C    1 1 
        7  77047 3 1   9 MET CA   C   6.634 -23.562 -22.780 1.00 . C C .   9 MET CA   1 1 
        7  77048 3 1   9 MET CB   C   6.537 -22.318 -23.720 1.00 . C C .   9 MET CB   1 1 
        7  77049 3 1   9 MET CE   C   6.416 -18.172 -23.025 1.00 . C C .   9 MET CE   1 1 
        7  77050 3 1   9 MET CG   C   6.624 -20.960 -23.008 1.00 . C C .   9 MET CG   1 1 
        7  77051 3 1   9 MET H    H   7.252 -25.442 -23.523 1.00 . C C .   9 MET H    1 1 
        7  77052 3 1   9 MET HA   H   7.630 -23.580 -22.345 1.00 . C C .   9 MET HA   1 1 
        7  77053 3 1   9 MET HB2  H   7.340 -22.367 -24.447 1.00 . C C .   9 MET HB2  1 1 
        7  77054 3 1   9 MET HB3  H   5.596 -22.361 -24.252 1.00 . C C .   9 MET HB3  1 1 
        7  77055 3 1   9 MET HE1  H   6.334 -17.257 -23.593 1.00 . C C .   9 MET HE1  1 1 
        7  77056 3 1   9 MET HE2  H   7.303 -18.133 -22.407 1.00 . C C .   9 MET HE2  1 1 
        7  77057 3 1   9 MET HE3  H   5.545 -18.284 -22.398 1.00 . C C .   9 MET HE3  1 1 
        7  77058 3 1   9 MET HG2  H   5.808 -20.883 -22.302 1.00 . C C .   9 MET HG2  1 1 
        7  77059 3 1   9 MET HG3  H   7.565 -20.902 -22.473 1.00 . C C .   9 MET HG3  1 1 
        7  77060 3 1   9 MET N    N   6.490 -24.824 -23.536 1.00 . C C .   9 MET N    1 1 
        7  77061 3 1   9 MET O    O   4.410 -23.382 -21.865 1.00 . C C .   9 MET O    1 1 
        7  77062 3 1   9 MET SD   S   6.528 -19.566 -24.154 1.00 . C C .   9 MET SD   1 1 
        7  77063 3 1  10 THR C    C   5.609 -22.163 -18.415 1.00 . C C .  10 THR C    1 1 
        7  77064 3 1  10 THR CA   C   5.248 -23.434 -19.188 1.00 . C C .  10 THR CA   1 1 
        7  77065 3 1  10 THR CB   C   5.430 -24.699 -18.281 1.00 . C C .  10 THR CB   1 1 
        7  77066 3 1  10 THR CG2  C   4.472 -24.697 -17.066 1.00 . C C .  10 THR CG2  1 1 
        7  77067 3 1  10 THR H    H   7.056 -23.604 -20.265 1.00 . C C .  10 THR H    1 1 
        7  77068 3 1  10 THR HA   H   4.201 -23.383 -19.495 1.00 . C C .  10 THR HA   1 1 
        7  77069 3 1  10 THR HB   H   6.455 -24.729 -17.920 1.00 . C C .  10 THR HB   1 1 
        7  77070 3 1  10 THR HG1  H   4.504 -26.412 -18.655 1.00 . C C .  10 THR HG1  1 1 
        7  77071 3 1  10 THR HG21 H   4.651 -23.819 -16.461 1.00 . C C .  10 THR HG21 1 1 
        7  77072 3 1  10 THR HG22 H   4.640 -25.581 -16.464 1.00 . C C .  10 THR HG22 1 1 
        7  77073 3 1  10 THR HG23 H   3.444 -24.692 -17.408 1.00 . C C .  10 THR HG23 1 1 
        7  77074 3 1  10 THR N    N   6.093 -23.521 -20.387 1.00 . C C .  10 THR N    1 1 
        7  77075 3 1  10 THR O    O   6.745 -22.019 -17.968 1.00 . C C .  10 THR O    1 1 
        7  77076 3 1  10 THR OG1  O   5.197 -25.881 -19.068 1.00 . C C .  10 THR OG1  1 1 
        7  77077 3 1  11 PHE C    C   3.537 -20.014 -16.546 1.00 . C C .  11 PHE C    1 1 
        7  77078 3 1  11 PHE CA   C   4.774 -20.042 -17.458 1.00 . C C .  11 PHE CA   1 1 
        7  77079 3 1  11 PHE CB   C   4.904 -18.721 -18.277 1.00 . C C .  11 PHE CB   1 1 
        7  77080 3 1  11 PHE CD1  C   6.666 -17.264 -17.145 1.00 . C C .  11 PHE CD1  1 1 
        7  77081 3 1  11 PHE CD2  C   4.377 -16.618 -16.896 1.00 . C C .  11 PHE CD2  1 1 
        7  77082 3 1  11 PHE CE1  C   7.055 -16.188 -16.367 1.00 . C C .  11 PHE CE1  1 1 
        7  77083 3 1  11 PHE CE2  C   4.769 -15.541 -16.120 1.00 . C C .  11 PHE CE2  1 1 
        7  77084 3 1  11 PHE CG   C   5.320 -17.505 -17.426 1.00 . C C .  11 PHE CG   1 1 
        7  77085 3 1  11 PHE CZ   C   6.108 -15.326 -15.855 1.00 . C C .  11 PHE CZ   1 1 
        7  77086 3 1  11 PHE H    H   3.848 -21.316 -18.877 1.00 . C C .  11 PHE H    1 1 
        7  77087 3 1  11 PHE HA   H   5.668 -20.164 -16.837 1.00 . C C .  11 PHE HA   1 1 
        7  77088 3 1  11 PHE HB2  H   5.655 -18.860 -19.052 1.00 . C C .  11 PHE HB2  1 1 
        7  77089 3 1  11 PHE HB3  H   3.957 -18.496 -18.757 1.00 . C C .  11 PHE HB3  1 1 
        7  77090 3 1  11 PHE HD1  H   7.421 -17.935 -17.541 1.00 . C C .  11 PHE HD1  1 1 
        7  77091 3 1  11 PHE HD2  H   3.325 -16.775 -17.104 1.00 . C C .  11 PHE HD2  1 1 
        7  77092 3 1  11 PHE HE1  H   8.104 -16.021 -16.162 1.00 . C C .  11 PHE HE1  1 1 
        7  77093 3 1  11 PHE HE2  H   4.022 -14.867 -15.718 1.00 . C C .  11 PHE HE2  1 1 
        7  77094 3 1  11 PHE HZ   H   6.414 -14.483 -15.248 1.00 . C C .  11 PHE HZ   1 1 
        7  77095 3 1  11 PHE N    N   4.659 -21.216 -18.335 1.00 . C C .  11 PHE N    1 1 
        7  77096 3 1  11 PHE O    O   2.398 -19.944 -17.029 1.00 . C C .  11 PHE O    1 1 
        7  77097 3 1  12 GLN C    C   3.310 -19.348 -12.965 1.00 . C C .  12 GLN C    1 1 
        7  77098 3 1  12 GLN CA   C   2.731 -20.035 -14.204 1.00 . C C .  12 GLN CA   1 1 
        7  77099 3 1  12 GLN CB   C   2.221 -21.457 -13.830 1.00 . C C .  12 GLN CB   1 1 
        7  77100 3 1  12 GLN CD   C   0.803 -22.866 -12.187 1.00 . C C .  12 GLN CD   1 1 
        7  77101 3 1  12 GLN CG   C   1.139 -21.468 -12.718 1.00 . C C .  12 GLN CG   1 1 
        7  77102 3 1  12 GLN H    H   4.709 -20.207 -14.935 1.00 . C C .  12 GLN H    1 1 
        7  77103 3 1  12 GLN HA   H   1.900 -19.444 -14.586 1.00 . C C .  12 GLN HA   1 1 
        7  77104 3 1  12 GLN HB2  H   1.798 -21.917 -14.719 1.00 . C C .  12 GLN HB2  1 1 
        7  77105 3 1  12 GLN HB3  H   3.063 -22.057 -13.499 1.00 . C C .  12 GLN HB3  1 1 
        7  77106 3 1  12 GLN HE21 H   0.459 -22.132 -10.359 1.00 . C C .  12 GLN HE21 1 1 
        7  77107 3 1  12 GLN HE22 H   0.289 -23.844 -10.536 1.00 . C C .  12 GLN HE22 1 1 
        7  77108 3 1  12 GLN HG2  H   1.488 -20.859 -11.892 1.00 . C C .  12 GLN HG2  1 1 
        7  77109 3 1  12 GLN HG3  H   0.232 -21.027 -13.117 1.00 . C C .  12 GLN HG3  1 1 
        7  77110 3 1  12 GLN N    N   3.777 -20.098 -15.232 1.00 . C C .  12 GLN N    1 1 
        7  77111 3 1  12 GLN NE2  N   0.474 -22.957 -10.901 1.00 . C C .  12 GLN NE2  1 1 
        7  77112 3 1  12 GLN O    O   4.399 -19.707 -12.508 1.00 . C C .  12 GLN O    1 1 
        7  77113 3 1  12 GLN OE1  O   0.851 -23.855 -12.911 1.00 . C C .  12 GLN OE1  1 1 
        7  77114 3 1  13 ILE C    C   2.494 -18.606  -9.992 1.00 . C C .  13 ILE C    1 1 
        7  77115 3 1  13 ILE CA   C   2.952 -17.709 -11.169 1.00 . C C .  13 ILE CA   1 1 
        7  77116 3 1  13 ILE CB   C   2.341 -16.259 -11.063 1.00 . C C .  13 ILE CB   1 1 
        7  77117 3 1  13 ILE CD1  C   4.252 -15.384  -9.517 1.00 . C C .  13 ILE CD1  1 1 
        7  77118 3 1  13 ILE CG1  C   2.754 -15.559  -9.722 1.00 . C C .  13 ILE CG1  1 1 
        7  77119 3 1  13 ILE CG2  C   0.801 -16.271 -11.241 1.00 . C C .  13 ILE CG2  1 1 
        7  77120 3 1  13 ILE H    H   1.800 -18.039 -12.922 1.00 . C C .  13 ILE H    1 1 
        7  77121 3 1  13 ILE HA   H   4.038 -17.619 -11.139 1.00 . C C .  13 ILE HA   1 1 
        7  77122 3 1  13 ILE HB   H   2.750 -15.682 -11.889 1.00 . C C .  13 ILE HB   1 1 
        7  77123 3 1  13 ILE HD11 H   4.427 -14.927  -8.552 1.00 . C C .  13 ILE HD11 1 1 
        7  77124 3 1  13 ILE HD12 H   4.654 -14.745 -10.290 1.00 . C C .  13 ILE HD12 1 1 
        7  77125 3 1  13 ILE HD13 H   4.743 -16.345  -9.549 1.00 . C C .  13 ILE HD13 1 1 
        7  77126 3 1  13 ILE HG12 H   2.314 -14.572  -9.687 1.00 . C C .  13 ILE HG12 1 1 
        7  77127 3 1  13 ILE HG13 H   2.376 -16.136  -8.883 1.00 . C C .  13 ILE HG13 1 1 
        7  77128 3 1  13 ILE HG21 H   0.548 -16.691 -12.206 1.00 . C C .  13 ILE HG21 1 1 
        7  77129 3 1  13 ILE HG22 H   0.415 -15.262 -11.182 1.00 . C C .  13 ILE HG22 1 1 
        7  77130 3 1  13 ILE HG23 H   0.343 -16.872 -10.462 1.00 . C C .  13 ILE HG23 1 1 
        7  77131 3 1  13 ILE N    N   2.594 -18.349 -12.440 1.00 . C C .  13 ILE N    1 1 
        7  77132 3 1  13 ILE O    O   1.419 -19.221 -10.040 1.00 . C C .  13 ILE O    1 1 
        7  77133 3 1  14 GLN C    C   2.611 -18.568  -6.633 1.00 . C C .  14 GLN C    1 1 
        7  77134 3 1  14 GLN CA   C   3.071 -19.508  -7.765 1.00 . C C .  14 GLN CA   1 1 
        7  77135 3 1  14 GLN CB   C   4.338 -20.294  -7.331 1.00 . C C .  14 GLN CB   1 1 
        7  77136 3 1  14 GLN CD   C   4.078 -22.295  -8.941 1.00 . C C .  14 GLN CD   1 1 
        7  77137 3 1  14 GLN CG   C   4.983 -21.170  -8.431 1.00 . C C .  14 GLN CG   1 1 
        7  77138 3 1  14 GLN H    H   4.226 -18.278  -9.046 1.00 . C C .  14 GLN H    1 1 
        7  77139 3 1  14 GLN HA   H   2.274 -20.217  -7.984 1.00 . C C .  14 GLN HA   1 1 
        7  77140 3 1  14 GLN HB2  H   5.087 -19.579  -7.004 1.00 . C C .  14 GLN HB2  1 1 
        7  77141 3 1  14 GLN HB3  H   4.086 -20.932  -6.490 1.00 . C C .  14 GLN HB3  1 1 
        7  77142 3 1  14 GLN HE21 H   3.365 -21.132 -10.390 1.00 . C C .  14 GLN HE21 1 1 
        7  77143 3 1  14 GLN HE22 H   2.728 -22.738 -10.333 1.00 . C C .  14 GLN HE22 1 1 
        7  77144 3 1  14 GLN HG2  H   5.248 -20.534  -9.269 1.00 . C C .  14 GLN HG2  1 1 
        7  77145 3 1  14 GLN HG3  H   5.893 -21.610  -8.034 1.00 . C C .  14 GLN HG3  1 1 
        7  77146 3 1  14 GLN N    N   3.357 -18.728  -8.977 1.00 . C C .  14 GLN N    1 1 
        7  77147 3 1  14 GLN NE2  N   3.313 -22.027  -9.994 1.00 . C C .  14 GLN NE2  1 1 
        7  77148 3 1  14 GLN O    O   1.602 -18.834  -5.971 1.00 . C C .  14 GLN O    1 1 
        7  77149 3 1  14 GLN OE1  O   4.075 -23.402  -8.406 1.00 . C C .  14 GLN OE1  1 1 
        7  77150 3 1  15 ARG C    C   4.017 -15.255  -5.472 1.00 . C C .  15 ARG C    1 1 
        7  77151 3 1  15 ARG CA   C   3.164 -16.536  -5.293 1.00 . C C .  15 ARG CA   1 1 
        7  77152 3 1  15 ARG CB   C   3.578 -17.261  -3.974 1.00 . C C .  15 ARG CB   1 1 
        7  77153 3 1  15 ARG CD   C   3.906 -17.178  -1.435 1.00 . C C .  15 ARG CD   1 1 
        7  77154 3 1  15 ARG CG   C   3.238 -16.519  -2.661 1.00 . C C .  15 ARG CG   1 1 
        7  77155 3 1  15 ARG CZ   C   4.094 -16.761   1.032 1.00 . C C .  15 ARG CZ   1 1 
        7  77156 3 1  15 ARG H    H   4.080 -17.254  -7.081 1.00 . C C .  15 ARG H    1 1 
        7  77157 3 1  15 ARG HA   H   2.115 -16.268  -5.247 1.00 . C C .  15 ARG HA   1 1 
        7  77158 3 1  15 ARG HB2  H   3.081 -18.225  -3.947 1.00 . C C .  15 ARG HB2  1 1 
        7  77159 3 1  15 ARG HB3  H   4.650 -17.436  -4.000 1.00 . C C .  15 ARG HB3  1 1 
        7  77160 3 1  15 ARG HD2  H   3.621 -18.222  -1.400 1.00 . C C .  15 ARG HD2  1 1 
        7  77161 3 1  15 ARG HD3  H   4.984 -17.108  -1.546 1.00 . C C .  15 ARG HD3  1 1 
        7  77162 3 1  15 ARG HE   H   2.756 -15.917  -0.201 1.00 . C C .  15 ARG HE   1 1 
        7  77163 3 1  15 ARG HG2  H   3.577 -15.492  -2.737 1.00 . C C .  15 ARG HG2  1 1 
        7  77164 3 1  15 ARG HG3  H   2.162 -16.526  -2.522 1.00 . C C .  15 ARG HG3  1 1 
        7  77165 3 1  15 ARG HH11 H   5.459 -18.093   0.348 1.00 . C C .  15 ARG HH11 1 1 
        7  77166 3 1  15 ARG HH12 H   5.539 -17.766   2.046 1.00 . C C .  15 ARG HH12 1 1 
        7  77167 3 1  15 ARG HH21 H   2.855 -15.497   2.021 1.00 . C C .  15 ARG HH21 1 1 
        7  77168 3 1  15 ARG HH22 H   4.044 -16.277   3.001 1.00 . C C .  15 ARG HH22 1 1 
        7  77169 3 1  15 ARG N    N   3.366 -17.458  -6.437 1.00 . C C .  15 ARG N    1 1 
        7  77170 3 1  15 ARG NE   N   3.514 -16.542  -0.163 1.00 . C C .  15 ARG NE   1 1 
        7  77171 3 1  15 ARG NH1  N   5.114 -17.608   1.150 1.00 . C C .  15 ARG NH1  1 1 
        7  77172 3 1  15 ARG NH2  N   3.631 -16.130   2.105 1.00 . C C .  15 ARG NH2  1 1 
        7  77173 3 1  15 ARG O    O   5.225 -15.355  -5.648 1.00 . C C .  15 ARG O    1 1 
        7  77174 3 1  16 ILE C    C   3.887 -12.178  -3.952 1.00 . C C .  16 ILE C    1 1 
        7  77175 3 1  16 ILE CA   C   4.108 -12.755  -5.355 1.00 . C C .  16 ILE CA   1 1 
        7  77176 3 1  16 ILE CB   C   3.596 -11.716  -6.419 1.00 . C C .  16 ILE CB   1 1 
        7  77177 3 1  16 ILE CD1  C   3.129 -11.438  -8.951 1.00 . C C .  16 ILE CD1  1 1 
        7  77178 3 1  16 ILE CG1  C   3.723 -12.298  -7.856 1.00 . C C .  16 ILE CG1  1 1 
        7  77179 3 1  16 ILE CG2  C   4.345 -10.360  -6.291 1.00 . C C .  16 ILE CG2  1 1 
        7  77180 3 1  16 ILE H    H   2.407 -14.048  -5.431 1.00 . C C .  16 ILE H    1 1 
        7  77181 3 1  16 ILE HA   H   5.174 -12.931  -5.511 1.00 . C C .  16 ILE HA   1 1 
        7  77182 3 1  16 ILE HB   H   2.541 -11.527  -6.215 1.00 . C C .  16 ILE HB   1 1 
        7  77183 3 1  16 ILE HD11 H   2.064 -11.332  -8.798 1.00 . C C .  16 ILE HD11 1 1 
        7  77184 3 1  16 ILE HD12 H   3.311 -11.898  -9.909 1.00 . C C .  16 ILE HD12 1 1 
        7  77185 3 1  16 ILE HD13 H   3.592 -10.462  -8.937 1.00 . C C .  16 ILE HD13 1 1 
        7  77186 3 1  16 ILE HG12 H   4.769 -12.441  -8.096 1.00 . C C .  16 ILE HG12 1 1 
        7  77187 3 1  16 ILE HG13 H   3.225 -13.261  -7.896 1.00 . C C .  16 ILE HG13 1 1 
        7  77188 3 1  16 ILE HG21 H   3.810  -9.596  -6.824 1.00 . C C .  16 ILE HG21 1 1 
        7  77189 3 1  16 ILE HG22 H   5.343 -10.445  -6.700 1.00 . C C .  16 ILE HG22 1 1 
        7  77190 3 1  16 ILE HG23 H   4.418 -10.071  -5.253 1.00 . C C .  16 ILE HG23 1 1 
        7  77191 3 1  16 ILE N    N   3.386 -14.061  -5.427 1.00 . C C .  16 ILE N    1 1 
        7  77192 3 1  16 ILE O    O   2.796 -12.329  -3.395 1.00 . C C .  16 ILE O    1 1 
        7  77193 3 1  17 TYR C    C   6.254 -10.381  -1.661 1.00 . C C .  17 TYR C    1 1 
        7  77194 3 1  17 TYR CA   C   4.921 -11.072  -1.987 1.00 . C C .  17 TYR CA   1 1 
        7  77195 3 1  17 TYR CB   C   4.701 -12.264  -1.005 1.00 . C C .  17 TYR CB   1 1 
        7  77196 3 1  17 TYR CD1  C   5.899 -14.191  -2.213 1.00 . C C .  17 TYR CD1  1 1 
        7  77197 3 1  17 TYR CD2  C   6.668 -13.571  -0.050 1.00 . C C .  17 TYR CD2  1 1 
        7  77198 3 1  17 TYR CE1  C   6.859 -15.168  -2.294 1.00 . C C .  17 TYR CE1  1 1 
        7  77199 3 1  17 TYR CE2  C   7.621 -14.544  -0.138 1.00 . C C .  17 TYR CE2  1 1 
        7  77200 3 1  17 TYR CG   C   5.779 -13.365  -1.084 1.00 . C C .  17 TYR CG   1 1 
        7  77201 3 1  17 TYR CZ   C   7.716 -15.336  -1.252 1.00 . C C .  17 TYR CZ   1 1 
        7  77202 3 1  17 TYR H    H   5.733 -11.387  -3.919 1.00 . C C .  17 TYR H    1 1 
        7  77203 3 1  17 TYR HA   H   4.107 -10.347  -1.882 1.00 . C C .  17 TYR HA   1 1 
        7  77204 3 1  17 TYR HB2  H   4.669 -11.885   0.012 1.00 . C C .  17 TYR HB2  1 1 
        7  77205 3 1  17 TYR HB3  H   3.746 -12.724  -1.222 1.00 . C C .  17 TYR HB3  1 1 
        7  77206 3 1  17 TYR HD1  H   5.211 -14.056  -3.034 1.00 . C C .  17 TYR HD1  1 1 
        7  77207 3 1  17 TYR HD2  H   6.607 -12.952   0.843 1.00 . C C .  17 TYR HD2  1 1 
        7  77208 3 1  17 TYR HE1  H   6.931 -15.796  -3.177 1.00 . C C .  17 TYR HE1  1 1 
        7  77209 3 1  17 TYR HE2  H   8.307 -14.677   0.673 1.00 . C C .  17 TYR HE2  1 1 
        7  77210 3 1  17 TYR HH   H   9.142 -16.245  -2.141 1.00 . C C .  17 TYR HH   1 1 
        7  77211 3 1  17 TYR N    N   4.926 -11.545  -3.381 1.00 . C C .  17 TYR N    1 1 
        7  77212 3 1  17 TYR O    O   7.235 -10.536  -2.380 1.00 . C C .  17 TYR O    1 1 
        7  77213 3 1  17 TYR OH   O   8.668 -16.313  -1.308 1.00 . C C .  17 TYR OH   1 1 
        7  77214 3 1  18 THR C    C   8.292  -9.912   0.830 1.00 . C C .  18 THR C    1 1 
        7  77215 3 1  18 THR CA   C   7.498  -8.971  -0.091 1.00 . C C .  18 THR CA   1 1 
        7  77216 3 1  18 THR CB   C   7.111  -7.651   0.657 1.00 . C C .  18 THR CB   1 1 
        7  77217 3 1  18 THR CG2  C   6.390  -6.672  -0.290 1.00 . C C .  18 THR CG2  1 1 
        7  77218 3 1  18 THR H    H   5.468  -9.539  -0.042 1.00 . C C .  18 THR H    1 1 
        7  77219 3 1  18 THR HA   H   8.114  -8.706  -0.955 1.00 . C C .  18 THR HA   1 1 
        7  77220 3 1  18 THR HB   H   8.016  -7.174   1.025 1.00 . C C .  18 THR HB   1 1 
        7  77221 3 1  18 THR HG1  H   6.781  -8.062   2.570 1.00 . C C .  18 THR HG1  1 1 
        7  77222 3 1  18 THR HG21 H   5.909  -5.898   0.280 1.00 . C C .  18 THR HG21 1 1 
        7  77223 3 1  18 THR HG22 H   5.639  -7.200  -0.867 1.00 . C C .  18 THR HG22 1 1 
        7  77224 3 1  18 THR HG23 H   7.107  -6.224  -0.969 1.00 . C C .  18 THR HG23 1 1 
        7  77225 3 1  18 THR N    N   6.287  -9.641  -0.563 1.00 . C C .  18 THR N    1 1 
        7  77226 3 1  18 THR O    O   7.739 -10.429   1.811 1.00 . C C .  18 THR O    1 1 
        7  77227 3 1  18 THR OG1  O   6.250  -7.932   1.777 1.00 . C C .  18 THR OG1  1 1 
        7  77228 3 1  19 LYS C    C  10.909  -9.933   2.505 1.00 . C C .  19 LYS C    1 1 
        7  77229 3 1  19 LYS CA   C  10.486 -10.891   1.401 1.00 . C C .  19 LYS CA   1 1 
        7  77230 3 1  19 LYS CB   C  11.794 -11.376   0.712 1.00 . C C .  19 LYS CB   1 1 
        7  77231 3 1  19 LYS CD   C  10.970 -13.706   0.104 1.00 . C C .  19 LYS CD   1 1 
        7  77232 3 1  19 LYS CE   C  11.421 -14.954  -0.651 1.00 . C C .  19 LYS CE   1 1 
        7  77233 3 1  19 LYS CG   C  11.636 -12.413  -0.403 1.00 . C C .  19 LYS CG   1 1 
        7  77234 3 1  19 LYS H    H   9.904  -9.895  -0.390 1.00 . C C .  19 LYS H    1 1 
        7  77235 3 1  19 LYS HA   H   9.963 -11.741   1.828 1.00 . C C .  19 LYS HA   1 1 
        7  77236 3 1  19 LYS HB2  H  12.313 -10.519   0.298 1.00 . C C .  19 LYS HB2  1 1 
        7  77237 3 1  19 LYS HB3  H  12.424 -11.823   1.488 1.00 . C C .  19 LYS HB3  1 1 
        7  77238 3 1  19 LYS HD2  H  11.194 -13.846   1.159 1.00 . C C .  19 LYS HD2  1 1 
        7  77239 3 1  19 LYS HD3  H   9.900 -13.602  -0.011 1.00 . C C .  19 LYS HD3  1 1 
        7  77240 3 1  19 LYS HE2  H  10.800 -15.788  -0.355 1.00 . C C .  19 LYS HE2  1 1 
        7  77241 3 1  19 LYS HE3  H  11.311 -14.788  -1.715 1.00 . C C .  19 LYS HE3  1 1 
        7  77242 3 1  19 LYS HG2  H  11.029 -11.987  -1.196 1.00 . C C .  19 LYS HG2  1 1 
        7  77243 3 1  19 LYS HG3  H  12.619 -12.647  -0.801 1.00 . C C .  19 LYS HG3  1 1 
        7  77244 3 1  19 LYS HZ1  H  12.984 -15.387   0.660 1.00 . C C .  19 LYS HZ1  1 1 
        7  77245 3 1  19 LYS HZ2  H  13.459 -14.571  -0.736 1.00 . C C .  19 LYS HZ2  1 1 
        7  77246 3 1  19 LYS HZ3  H  13.072 -16.206  -0.816 1.00 . C C .  19 LYS HZ3  1 1 
        7  77247 3 1  19 LYS N    N   9.573 -10.182   0.484 1.00 . C C .  19 LYS N    1 1 
        7  77248 3 1  19 LYS NZ   N  12.831 -15.299  -0.366 1.00 . C C .  19 LYS NZ   1 1 
        7  77249 3 1  19 LYS O    O  10.803 -10.220   3.691 1.00 . C C .  19 LYS O    1 1 
        7  77250 3 1  20 ASP C    C  11.504  -6.401   2.566 1.00 . C C .  20 ASP C    1 1 
        7  77251 3 1  20 ASP CA   C  12.014  -7.788   2.917 1.00 . C C .  20 ASP CA   1 1 
        7  77252 3 1  20 ASP CB   C  13.556  -7.876   2.755 1.00 . C C .  20 ASP CB   1 1 
        7  77253 3 1  20 ASP CG   C  14.337  -7.056   3.807 1.00 . C C .  20 ASP CG   1 1 
        7  77254 3 1  20 ASP H    H  11.229  -8.536   1.119 1.00 . C C .  20 ASP H    1 1 
        7  77255 3 1  20 ASP HA   H  11.752  -8.006   3.950 1.00 . C C .  20 ASP HA   1 1 
        7  77256 3 1  20 ASP HB2  H  13.854  -8.918   2.828 1.00 . C C .  20 ASP HB2  1 1 
        7  77257 3 1  20 ASP HB3  H  13.829  -7.516   1.767 1.00 . C C .  20 ASP HB3  1 1 
        7  77258 3 1  20 ASP N    N  11.361  -8.762   2.062 1.00 . C C .  20 ASP N    1 1 
        7  77259 3 1  20 ASP O    O  11.232  -6.097   1.403 1.00 . C C .  20 ASP O    1 1 
        7  77260 3 1  20 ASP OD1  O  14.458  -5.822   3.653 1.00 . C C .  20 ASP OD1  1 1 
        7  77261 3 1  20 ASP OD2  O  14.856  -7.649   4.777 1.00 . C C .  20 ASP OD2  1 1 
        7  77262 3 1  21 ILE C    C  11.830  -3.447   4.514 1.00 . C C .  21 ILE C    1 1 
        7  77263 3 1  21 ILE CA   C  10.975  -4.187   3.496 1.00 . C C .  21 ILE CA   1 1 
        7  77264 3 1  21 ILE CB   C   9.453  -3.934   3.800 1.00 . C C .  21 ILE CB   1 1 
        7  77265 3 1  21 ILE CD1  C   7.089  -4.736   3.083 1.00 . C C .  21 ILE CD1  1 1 
        7  77266 3 1  21 ILE CG1  C   8.555  -4.655   2.734 1.00 . C C .  21 ILE CG1  1 1 
        7  77267 3 1  21 ILE CG2  C   9.142  -2.410   3.861 1.00 . C C .  21 ILE CG2  1 1 
        7  77268 3 1  21 ILE H    H  11.449  -5.966   4.493 1.00 . C C .  21 ILE H    1 1 
        7  77269 3 1  21 ILE HA   H  11.205  -3.826   2.491 1.00 . C C .  21 ILE HA   1 1 
        7  77270 3 1  21 ILE HB   H   9.235  -4.357   4.785 1.00 . C C .  21 ILE HB   1 1 
        7  77271 3 1  21 ILE HD11 H   6.759  -3.796   3.485 1.00 . C C .  21 ILE HD11 1 1 
        7  77272 3 1  21 ILE HD12 H   6.933  -5.513   3.814 1.00 . C C .  21 ILE HD12 1 1 
        7  77273 3 1  21 ILE HD13 H   6.522  -4.964   2.193 1.00 . C C .  21 ILE HD13 1 1 
        7  77274 3 1  21 ILE HG12 H   8.629  -4.139   1.786 1.00 . C C .  21 ILE HG12 1 1 
        7  77275 3 1  21 ILE HG13 H   8.907  -5.671   2.601 1.00 . C C .  21 ILE HG13 1 1 
        7  77276 3 1  21 ILE HG21 H   8.192  -2.252   4.323 1.00 . C C .  21 ILE HG21 1 1 
        7  77277 3 1  21 ILE HG22 H   9.126  -1.990   2.861 1.00 . C C .  21 ILE HG22 1 1 
        7  77278 3 1  21 ILE HG23 H   9.896  -1.895   4.444 1.00 . C C .  21 ILE HG23 1 1 
        7  77279 3 1  21 ILE N    N  11.325  -5.595   3.597 1.00 . C C .  21 ILE N    1 1 
        7  77280 3 1  21 ILE O    O  12.020  -3.927   5.641 1.00 . C C .  21 ILE O    1 1 
        7  77281 3 1  22 SER C    C  12.922   0.030   4.620 1.00 . C C .  22 SER C    1 1 
        7  77282 3 1  22 SER CA   C  13.125  -1.437   4.997 1.00 . C C .  22 SER CA   1 1 
        7  77283 3 1  22 SER CB   C  14.626  -1.834   4.929 1.00 . C C .  22 SER CB   1 1 
        7  77284 3 1  22 SER H    H  12.134  -1.970   3.211 1.00 . C C .  22 SER H    1 1 
        7  77285 3 1  22 SER HA   H  12.755  -1.584   6.011 1.00 . C C .  22 SER HA   1 1 
        7  77286 3 1  22 SER HB2  H  14.732  -2.882   5.171 1.00 . C C .  22 SER HB2  1 1 
        7  77287 3 1  22 SER HB3  H  15.007  -1.662   3.927 1.00 . C C .  22 SER HB3  1 1 
        7  77288 3 1  22 SER HG   H  16.052  -0.556   5.367 1.00 . C C .  22 SER HG   1 1 
        7  77289 3 1  22 SER N    N  12.326  -2.280   4.121 1.00 . C C .  22 SER N    1 1 
        7  77290 3 1  22 SER O    O  12.706   0.368   3.445 1.00 . C C .  22 SER O    1 1 
        7  77291 3 1  22 SER OG   O  15.406  -1.083   5.848 1.00 . C C .  22 SER OG   1 1 
        7  77292 3 1  23 PHE C    C  13.610   2.956   6.655 1.00 . C C .  23 PHE C    1 1 
        7  77293 3 1  23 PHE CA   C  12.861   2.331   5.491 1.00 . C C .  23 PHE CA   1 1 
        7  77294 3 1  23 PHE CB   C  11.381   2.793   5.479 1.00 . C C .  23 PHE CB   1 1 
        7  77295 3 1  23 PHE CD1  C  10.988   5.154   6.392 1.00 . C C .  23 PHE CD1  1 1 
        7  77296 3 1  23 PHE CD2  C  11.270   4.880   4.034 1.00 . C C .  23 PHE CD2  1 1 
        7  77297 3 1  23 PHE CE1  C  10.849   6.515   6.213 1.00 . C C .  23 PHE CE1  1 1 
        7  77298 3 1  23 PHE CE2  C  11.127   6.238   3.857 1.00 . C C .  23 PHE CE2  1 1 
        7  77299 3 1  23 PHE CG   C  11.201   4.306   5.300 1.00 . C C .  23 PHE CG   1 1 
        7  77300 3 1  23 PHE CZ   C  10.917   7.053   4.945 1.00 . C C .  23 PHE CZ   1 1 
        7  77301 3 1  23 PHE H    H  13.097   0.523   6.544 1.00 . C C .  23 PHE H    1 1 
        7  77302 3 1  23 PHE HA   H  13.339   2.623   4.556 1.00 . C C .  23 PHE HA   1 1 
        7  77303 3 1  23 PHE HB2  H  10.865   2.293   4.666 1.00 . C C .  23 PHE HB2  1 1 
        7  77304 3 1  23 PHE HB3  H  10.910   2.500   6.412 1.00 . C C .  23 PHE HB3  1 1 
        7  77305 3 1  23 PHE HD1  H  10.933   4.733   7.391 1.00 . C C .  23 PHE HD1  1 1 
        7  77306 3 1  23 PHE HD2  H  11.434   4.244   3.173 1.00 . C C .  23 PHE HD2  1 1 
        7  77307 3 1  23 PHE HE1  H  10.687   7.160   7.068 1.00 . C C .  23 PHE HE1  1 1 
        7  77308 3 1  23 PHE HE2  H  11.180   6.664   2.862 1.00 . C C .  23 PHE HE2  1 1 
        7  77309 3 1  23 PHE HZ   H  10.806   8.117   4.805 1.00 . C C .  23 PHE HZ   1 1 
        7  77310 3 1  23 PHE N    N  12.967   0.886   5.638 1.00 . C C .  23 PHE N    1 1 
        7  77311 3 1  23 PHE O    O  13.164   2.870   7.797 1.00 . C C .  23 PHE O    1 1 
        7  77312 3 1  24 GLU C    C  15.638   5.720   7.000 1.00 . C C .  24 GLU C    1 1 
        7  77313 3 1  24 GLU CA   C  15.568   4.245   7.358 1.00 . C C .  24 GLU CA   1 1 
        7  77314 3 1  24 GLU CB   C  16.995   3.659   7.416 1.00 . C C .  24 GLU CB   1 1 
        7  77315 3 1  24 GLU CD   C  18.552   1.728   8.023 1.00 . C C .  24 GLU CD   1 1 
        7  77316 3 1  24 GLU CG   C  17.098   2.221   7.955 1.00 . C C .  24 GLU CG   1 1 
        7  77317 3 1  24 GLU H    H  15.073   3.538   5.436 1.00 . C C .  24 GLU H    1 1 
        7  77318 3 1  24 GLU HA   H  15.103   4.132   8.341 1.00 . C C .  24 GLU HA   1 1 
        7  77319 3 1  24 GLU HB2  H  17.415   3.676   6.415 1.00 . C C .  24 GLU HB2  1 1 
        7  77320 3 1  24 GLU HB3  H  17.604   4.298   8.052 1.00 . C C .  24 GLU HB3  1 1 
        7  77321 3 1  24 GLU HG2  H  16.675   2.192   8.956 1.00 . C C .  24 GLU HG2  1 1 
        7  77322 3 1  24 GLU HG3  H  16.523   1.563   7.310 1.00 . C C .  24 GLU HG3  1 1 
        7  77323 3 1  24 GLU N    N  14.757   3.555   6.362 1.00 . C C .  24 GLU N    1 1 
        7  77324 3 1  24 GLU O    O  16.131   6.088   5.933 1.00 . C C .  24 GLU O    1 1 
        7  77325 3 1  24 GLU OE1  O  18.939   0.826   7.252 1.00 . C C .  24 GLU OE1  1 1 
        7  77326 3 1  24 GLU OE2  O  19.336   2.282   8.826 1.00 . C C .  24 GLU OE2  1 1 
        7  77327 3 1  25 ALA C    C  16.251   8.312   9.080 1.00 . C C .  25 ALA C    1 1 
        7  77328 3 1  25 ALA CA   C  15.341   7.991   7.880 1.00 . C C .  25 ALA CA   1 1 
        7  77329 3 1  25 ALA CB   C  13.983   8.719   7.956 1.00 . C C .  25 ALA CB   1 1 
        7  77330 3 1  25 ALA H    H  14.585   6.175   8.608 1.00 . C C .  25 ALA H    1 1 
        7  77331 3 1  25 ALA HA   H  15.840   8.280   6.954 1.00 . C C .  25 ALA HA   1 1 
        7  77332 3 1  25 ALA HB1  H  13.408   8.509   7.063 1.00 . C C .  25 ALA HB1  1 1 
        7  77333 3 1  25 ALA HB2  H  14.137   9.785   8.037 1.00 . C C .  25 ALA HB2  1 1 
        7  77334 3 1  25 ALA HB3  H  13.433   8.374   8.822 1.00 . C C .  25 ALA HB3  1 1 
        7  77335 3 1  25 ALA N    N  15.135   6.550   7.898 1.00 . C C .  25 ALA N    1 1 
        7  77336 3 1  25 ALA O    O  15.748   8.534  10.187 1.00 . C C .  25 ALA O    1 1 
        7  77337 3 1  26 PRO C    C  18.456   9.889  10.565 1.00 . C C .  26 PRO C    1 1 
        7  77338 3 1  26 PRO CA   C  18.587   8.468  10.011 1.00 . C C .  26 PRO CA   1 1 
        7  77339 3 1  26 PRO CB   C  19.978   8.232   9.351 1.00 . C C .  26 PRO CB   1 1 
        7  77340 3 1  26 PRO CD   C  18.339   7.925   7.634 1.00 . C C .  26 PRO CD   1 1 
        7  77341 3 1  26 PRO CG   C  19.685   7.437   8.116 1.00 . C C .  26 PRO CG   1 1 
        7  77342 3 1  26 PRO HA   H  18.430   7.751  10.817 1.00 . C C .  26 PRO HA   1 1 
        7  77343 3 1  26 PRO HB2  H  20.454   9.183   9.097 1.00 . C C .  26 PRO HB2  1 1 
        7  77344 3 1  26 PRO HB3  H  20.621   7.667  10.014 1.00 . C C .  26 PRO HB3  1 1 
        7  77345 3 1  26 PRO HD2  H  18.446   8.815   7.021 1.00 . C C .  26 PRO HD2  1 1 
        7  77346 3 1  26 PRO HD3  H  17.827   7.150   7.079 1.00 . C C .  26 PRO HD3  1 1 
        7  77347 3 1  26 PRO HG2  H  20.453   7.615   7.364 1.00 . C C .  26 PRO HG2  1 1 
        7  77348 3 1  26 PRO HG3  H  19.636   6.379   8.351 1.00 . C C .  26 PRO HG3  1 1 
        7  77349 3 1  26 PRO N    N  17.622   8.237   8.904 1.00 . C C .  26 PRO N    1 1 
        7  77350 3 1  26 PRO O    O  18.496  10.117  11.776 1.00 . C C .  26 PRO O    1 1 
        7  77351 3 1  27 ASN C    C  16.592  12.628   9.954 1.00 . C C .  27 ASN C    1 1 
        7  77352 3 1  27 ASN CA   C  18.100  12.254   9.926 1.00 . C C .  27 ASN CA   1 1 
        7  77353 3 1  27 ASN CB   C  18.889  13.048   8.838 1.00 . C C .  27 ASN CB   1 1 
        7  77354 3 1  27 ASN CG   C  20.343  12.563   8.641 1.00 . C C .  27 ASN CG   1 1 
        7  77355 3 1  27 ASN H    H  18.147  10.534   8.707 1.00 . C C .  27 ASN H    1 1 
        7  77356 3 1  27 ASN HA   H  18.530  12.463  10.905 1.00 . C C .  27 ASN HA   1 1 
        7  77357 3 1  27 ASN HB2  H  18.373  12.951   7.888 1.00 . C C .  27 ASN HB2  1 1 
        7  77358 3 1  27 ASN HB3  H  18.917  14.095   9.112 1.00 . C C .  27 ASN HB3  1 1 
        7  77359 3 1  27 ASN HD21 H  20.390  13.276   6.786 1.00 . C C .  27 ASN HD21 1 1 
        7  77360 3 1  27 ASN HD22 H  21.836  12.513   7.332 1.00 . C C .  27 ASN HD22 1 1 
        7  77361 3 1  27 ASN N    N  18.233  10.824   9.638 1.00 . C C .  27 ASN N    1 1 
        7  77362 3 1  27 ASN ND2  N  20.911  12.803   7.466 1.00 . C C .  27 ASN ND2  1 1 
        7  77363 3 1  27 ASN O    O  16.184  13.654   9.383 1.00 . C C .  27 ASN O    1 1 
        7  77364 3 1  27 ASN OD1  O  20.957  11.995   9.545 1.00 . C C .  27 ASN OD1  1 1 
        7  77365 3 1  28 ALA C    C  13.866  13.225  11.389 1.00 . C C .  28 ALA C    1 1 
        7  77366 3 1  28 ALA CA   C  14.319  11.883  10.741 1.00 . C C .  28 ALA CA   1 1 
        7  77367 3 1  28 ALA CB   C  13.734  10.633  11.457 1.00 . C C .  28 ALA CB   1 1 
        7  77368 3 1  28 ALA H    H  16.219  11.010  11.086 1.00 . C C .  28 ALA H    1 1 
        7  77369 3 1  28 ALA HA   H  13.934  11.870   9.721 1.00 . C C .  28 ALA HA   1 1 
        7  77370 3 1  28 ALA HB1  H  13.617   9.823  10.747 1.00 . C C .  28 ALA HB1  1 1 
        7  77371 3 1  28 ALA HB2  H  12.776  10.859  11.911 1.00 . C C .  28 ALA HB2  1 1 
        7  77372 3 1  28 ALA HB3  H  14.417  10.313  12.235 1.00 . C C .  28 ALA HB3  1 1 
        7  77373 3 1  28 ALA N    N  15.793  11.768  10.635 1.00 . C C .  28 ALA N    1 1 
        7  77374 3 1  28 ALA O    O  13.243  14.028  10.693 1.00 . C C .  28 ALA O    1 1 
        7  77375 3 1  29 PRO C    C  14.504  16.031  12.786 1.00 . C C .  29 PRO C    1 1 
        7  77376 3 1  29 PRO CA   C  13.707  14.818  13.300 1.00 . C C .  29 PRO CA   1 1 
        7  77377 3 1  29 PRO CB   C  13.884  14.592  14.809 1.00 . C C .  29 PRO CB   1 1 
        7  77378 3 1  29 PRO CD   C  14.960  12.742  13.680 1.00 . C C .  29 PRO CD   1 1 
        7  77379 3 1  29 PRO CG   C  14.998  13.600  14.930 1.00 . C C .  29 PRO CG   1 1 
        7  77380 3 1  29 PRO HA   H  12.652  14.982  13.079 1.00 . C C .  29 PRO HA   1 1 
        7  77381 3 1  29 PRO HB2  H  14.126  15.532  15.309 1.00 . C C .  29 PRO HB2  1 1 
        7  77382 3 1  29 PRO HB3  H  12.971  14.184  15.230 1.00 . C C .  29 PRO HB3  1 1 
        7  77383 3 1  29 PRO HD2  H  15.961  12.560  13.307 1.00 . C C .  29 PRO HD2  1 1 
        7  77384 3 1  29 PRO HD3  H  14.464  11.797  13.880 1.00 . C C .  29 PRO HD3  1 1 
        7  77385 3 1  29 PRO HG2  H  15.955  14.117  15.007 1.00 . C C .  29 PRO HG2  1 1 
        7  77386 3 1  29 PRO HG3  H  14.844  12.980  15.806 1.00 . C C .  29 PRO HG3  1 1 
        7  77387 3 1  29 PRO N    N  14.174  13.544  12.698 1.00 . C C .  29 PRO N    1 1 
        7  77388 3 1  29 PRO O    O  14.104  17.177  12.993 1.00 . C C .  29 PRO O    1 1 
        7  77389 3 1  30 HIS C    C  15.713  17.346  10.235 1.00 . C C .  30 HIS C    1 1 
        7  77390 3 1  30 HIS CA   C  16.472  16.740  11.436 1.00 . C C .  30 HIS CA   1 1 
        7  77391 3 1  30 HIS CB   C  17.799  16.060  10.972 1.00 . C C .  30 HIS CB   1 1 
        7  77392 3 1  30 HIS CD2  C  19.013  18.130   9.915 1.00 . C C .  30 HIS CD2  1 1 
        7  77393 3 1  30 HIS CE1  C  21.071  17.563  10.363 1.00 . C C .  30 HIS CE1  1 1 
        7  77394 3 1  30 HIS CG   C  18.958  16.970  10.602 1.00 . C C .  30 HIS CG   1 1 
        7  77395 3 1  30 HIS H    H  15.909  14.805  12.071 1.00 . C C .  30 HIS H    1 1 
        7  77396 3 1  30 HIS HA   H  16.701  17.525  12.149 1.00 . C C .  30 HIS HA   1 1 
        7  77397 3 1  30 HIS HB2  H  18.147  15.416  11.765 1.00 . C C .  30 HIS HB2  1 1 
        7  77398 3 1  30 HIS HB3  H  17.586  15.437  10.109 1.00 . C C .  30 HIS HB3  1 1 
        7  77399 3 1  30 HIS HD1  H  20.577  15.861  11.375 1.00 . C C .  30 HIS HD1  1 1 
        7  77400 3 1  30 HIS HD2  H  18.170  18.659   9.494 1.00 . C C .  30 HIS HD2  1 1 
        7  77401 3 1  30 HIS HE1  H  22.150  17.560  10.404 1.00 . C C .  30 HIS HE1  1 1 
        7  77402 3 1  30 HIS HE2  H  20.667  19.306   9.383 1.00 . C C .  30 HIS HE2  1 1 
        7  77403 3 1  30 HIS N    N  15.630  15.740  12.107 1.00 . C C .  30 HIS N    1 1 
        7  77404 3 1  30 HIS ND1  N  20.273  16.645  10.869 1.00 . C C .  30 HIS ND1  1 1 
        7  77405 3 1  30 HIS NE2  N  20.330  18.472   9.781 1.00 . C C .  30 HIS NE2  1 1 
        7  77406 3 1  30 HIS O    O  15.928  18.509   9.903 1.00 . C C .  30 HIS O    1 1 
        7  77407 3 1  31 VAL C    C  13.119  18.100   8.605 1.00 . C C .  31 VAL C    1 1 
        7  77408 3 1  31 VAL CA   C  14.128  16.964   8.352 1.00 . C C .  31 VAL CA   1 1 
        7  77409 3 1  31 VAL CB   C  13.427  15.766   7.590 1.00 . C C .  31 VAL CB   1 1 
        7  77410 3 1  31 VAL CG1  C  12.043  15.392   8.195 1.00 . C C .  31 VAL CG1  1 1 
        7  77411 3 1  31 VAL CG2  C  13.312  16.064   6.066 1.00 . C C .  31 VAL CG2  1 1 
        7  77412 3 1  31 VAL H    H  14.602  15.667   9.987 1.00 . C C .  31 VAL H    1 1 
        7  77413 3 1  31 VAL HA   H  14.911  17.349   7.697 1.00 . C C .  31 VAL HA   1 1 
        7  77414 3 1  31 VAL HB   H  14.072  14.895   7.701 1.00 . C C .  31 VAL HB   1 1 
        7  77415 3 1  31 VAL HG11 H  11.640  14.524   7.685 1.00 . C C .  31 VAL HG11 1 1 
        7  77416 3 1  31 VAL HG12 H  11.354  16.220   8.082 1.00 . C C .  31 VAL HG12 1 1 
        7  77417 3 1  31 VAL HG13 H  12.154  15.167   9.246 1.00 . C C .  31 VAL HG13 1 1 
        7  77418 3 1  31 VAL HG21 H  12.871  15.217   5.557 1.00 . C C .  31 VAL HG21 1 1 
        7  77419 3 1  31 VAL HG22 H  14.296  16.250   5.653 1.00 . C C .  31 VAL HG22 1 1 
        7  77420 3 1  31 VAL HG23 H  12.691  16.938   5.907 1.00 . C C .  31 VAL HG23 1 1 
        7  77421 3 1  31 VAL N    N  14.813  16.547   9.599 1.00 . C C .  31 VAL N    1 1 
        7  77422 3 1  31 VAL O    O  12.872  18.918   7.715 1.00 . C C .  31 VAL O    1 1 
        7  77423 3 1  32 PHE C    C  11.764  20.525   9.965 1.00 . C C .  32 PHE C    1 1 
        7  77424 3 1  32 PHE CA   C  11.483  19.031  10.261 1.00 . C C .  32 PHE CA   1 1 
        7  77425 3 1  32 PHE CB   C  11.172  18.793  11.765 1.00 . C C .  32 PHE CB   1 1 
        7  77426 3 1  32 PHE CD1  C   8.673  19.334  11.877 1.00 . C C .  32 PHE CD1  1 1 
        7  77427 3 1  32 PHE CD2  C  10.155  20.567  13.299 1.00 . C C .  32 PHE CD2  1 1 
        7  77428 3 1  32 PHE CE1  C   7.597  20.037  12.394 1.00 . C C .  32 PHE CE1  1 1 
        7  77429 3 1  32 PHE CE2  C   9.079  21.268  13.810 1.00 . C C .  32 PHE CE2  1 1 
        7  77430 3 1  32 PHE CG   C   9.978  19.588  12.320 1.00 . C C .  32 PHE CG   1 1 
        7  77431 3 1  32 PHE CZ   C   7.800  21.001  13.360 1.00 . C C .  32 PHE CZ   1 1 
        7  77432 3 1  32 PHE H    H  12.997  17.571  10.534 1.00 . C C .  32 PHE H    1 1 
        7  77433 3 1  32 PHE HA   H  10.618  18.727   9.682 1.00 . C C .  32 PHE HA   1 1 
        7  77434 3 1  32 PHE HB2  H  10.959  17.738  11.911 1.00 . C C .  32 PHE HB2  1 1 
        7  77435 3 1  32 PHE HB3  H  12.054  19.042  12.349 1.00 . C C .  32 PHE HB3  1 1 
        7  77436 3 1  32 PHE HD1  H   8.504  18.579  11.116 1.00 . C C .  32 PHE HD1  1 1 
        7  77437 3 1  32 PHE HD2  H  11.155  20.786  13.655 1.00 . C C .  32 PHE HD2  1 1 
        7  77438 3 1  32 PHE HE1  H   6.595  19.829  12.041 1.00 . C C .  32 PHE HE1  1 1 
        7  77439 3 1  32 PHE HE2  H   9.239  22.025  14.567 1.00 . C C .  32 PHE HE2  1 1 
        7  77440 3 1  32 PHE HZ   H   6.959  21.548  13.765 1.00 . C C .  32 PHE HZ   1 1 
        7  77441 3 1  32 PHE N    N  12.600  18.153   9.852 1.00 . C C .  32 PHE N    1 1 
        7  77442 3 1  32 PHE O    O  10.870  21.248   9.512 1.00 . C C .  32 PHE O    1 1 
        7  77443 3 1  33 GLN C    C  14.647  22.374   8.990 1.00 . C C .  33 GLN C    1 1 
        7  77444 3 1  33 GLN CA   C  13.447  22.361   9.960 1.00 . C C .  33 GLN CA   1 1 
        7  77445 3 1  33 GLN CB   C  13.819  23.029  11.320 1.00 . C C .  33 GLN CB   1 1 
        7  77446 3 1  33 GLN CD   C  13.101  23.600  13.728 1.00 . C C .  33 GLN CD   1 1 
        7  77447 3 1  33 GLN CG   C  12.686  23.034  12.366 1.00 . C C .  33 GLN CG   1 1 
        7  77448 3 1  33 GLN H    H  13.670  20.327  10.555 1.00 . C C .  33 GLN H    1 1 
        7  77449 3 1  33 GLN HA   H  12.629  22.914   9.505 1.00 . C C .  33 GLN HA   1 1 
        7  77450 3 1  33 GLN HB2  H  14.667  22.503  11.745 1.00 . C C .  33 GLN HB2  1 1 
        7  77451 3 1  33 GLN HB3  H  14.112  24.060  11.135 1.00 . C C .  33 GLN HB3  1 1 
        7  77452 3 1  33 GLN HE21 H  11.242  24.204  14.101 1.00 . C C .  33 GLN HE21 1 1 
        7  77453 3 1  33 GLN HE22 H  12.407  24.548  15.330 1.00 . C C .  33 GLN HE22 1 1 
        7  77454 3 1  33 GLN HG2  H  11.861  23.623  11.982 1.00 . C C .  33 GLN HG2  1 1 
        7  77455 3 1  33 GLN HG3  H  12.350  22.013  12.514 1.00 . C C .  33 GLN HG3  1 1 
        7  77456 3 1  33 GLN N    N  13.009  20.965  10.202 1.00 . C C .  33 GLN N    1 1 
        7  77457 3 1  33 GLN NE2  N  12.154  24.174  14.461 1.00 . C C .  33 GLN NE2  1 1 
        7  77458 3 1  33 GLN O    O  15.573  23.185   9.139 1.00 . C C .  33 GLN O    1 1 
        7  77459 3 1  33 GLN OE1  O  14.260  23.512  14.126 1.00 . C C .  33 GLN OE1  1 1 
        7  77460 3 1  34 LYS C    C  15.318  21.744   5.590 1.00 . C C .  34 LYS C    1 1 
        7  77461 3 1  34 LYS CA   C  15.723  21.310   7.008 1.00 . C C .  34 LYS CA   1 1 
        7  77462 3 1  34 LYS CB   C  16.179  19.833   7.034 1.00 . C C .  34 LYS CB   1 1 
        7  77463 3 1  34 LYS CD   C  18.106  18.192   6.591 1.00 . C C .  34 LYS CD   1 1 
        7  77464 3 1  34 LYS CE   C  17.214  16.939   6.672 1.00 . C C .  34 LYS CE   1 1 
        7  77465 3 1  34 LYS CG   C  17.359  19.457   6.104 1.00 . C C .  34 LYS CG   1 1 
        7  77466 3 1  34 LYS H    H  13.802  20.947   7.847 1.00 . C C .  34 LYS H    1 1 
        7  77467 3 1  34 LYS HA   H  16.556  21.932   7.335 1.00 . C C .  34 LYS HA   1 1 
        7  77468 3 1  34 LYS HB2  H  16.464  19.590   8.054 1.00 . C C .  34 LYS HB2  1 1 
        7  77469 3 1  34 LYS HB3  H  15.333  19.203   6.766 1.00 . C C .  34 LYS HB3  1 1 
        7  77470 3 1  34 LYS HD2  H  18.919  17.990   5.909 1.00 . C C .  34 LYS HD2  1 1 
        7  77471 3 1  34 LYS HD3  H  18.517  18.389   7.569 1.00 . C C .  34 LYS HD3  1 1 
        7  77472 3 1  34 LYS HE2  H  16.358  17.165   7.276 1.00 . C C .  34 LYS HE2  1 1 
        7  77473 3 1  34 LYS HE3  H  16.884  16.666   5.676 1.00 . C C .  34 LYS HE3  1 1 
        7  77474 3 1  34 LYS HG2  H  16.968  19.274   5.108 1.00 . C C .  34 LYS HG2  1 1 
        7  77475 3 1  34 LYS HG3  H  18.059  20.283   6.049 1.00 . C C .  34 LYS HG3  1 1 
        7  77476 3 1  34 LYS HZ1  H  17.375  14.903   7.098 1.00 . C C .  34 LYS HZ1  1 1 
        7  77477 3 1  34 LYS HZ2  H  17.986  15.909   8.301 1.00 . C C .  34 LYS HZ2  1 1 
        7  77478 3 1  34 LYS HZ3  H  18.853  15.699   6.876 1.00 . C C .  34 LYS HZ3  1 1 
        7  77479 3 1  34 LYS N    N  14.610  21.489   7.968 1.00 . C C .  34 LYS N    1 1 
        7  77480 3 1  34 LYS NZ   N  17.904  15.782   7.277 1.00 . C C .  34 LYS NZ   1 1 
        7  77481 3 1  34 LYS O    O  14.136  21.700   5.227 1.00 . C C .  34 LYS O    1 1 
        7  77482 3 1  35 ASP C    C  15.794  21.455   2.489 1.00 . C C .  35 ASP C    1 1 
        7  77483 3 1  35 ASP CA   C  16.173  22.628   3.423 1.00 . C C .  35 ASP CA   1 1 
        7  77484 3 1  35 ASP CB   C  17.486  23.315   2.969 1.00 . C C .  35 ASP CB   1 1 
        7  77485 3 1  35 ASP CG   C  17.343  24.047   1.627 1.00 . C C .  35 ASP CG   1 1 
        7  77486 3 1  35 ASP H    H  17.243  22.136   5.179 1.00 . C C .  35 ASP H    1 1 
        7  77487 3 1  35 ASP HA   H  15.371  23.365   3.418 1.00 . C C .  35 ASP HA   1 1 
        7  77488 3 1  35 ASP HB2  H  17.779  24.039   3.726 1.00 . C C .  35 ASP HB2  1 1 
        7  77489 3 1  35 ASP HB3  H  18.272  22.569   2.889 1.00 . C C .  35 ASP HB3  1 1 
        7  77490 3 1  35 ASP N    N  16.334  22.155   4.806 1.00 . C C .  35 ASP N    1 1 
        7  77491 3 1  35 ASP O    O  16.558  20.496   2.330 1.00 . C C .  35 ASP O    1 1 
        7  77492 3 1  35 ASP OD1  O  17.826  23.541   0.594 1.00 . C C .  35 ASP OD1  1 1 
        7  77493 3 1  35 ASP OD2  O  16.732  25.141   1.602 1.00 . C C .  35 ASP OD2  1 1 
        7  77494 3 1  36 TRP C    C  14.393  20.559  -0.383 1.00 . C C .  36 TRP C    1 1 
        7  77495 3 1  36 TRP CA   C  13.969  20.482   1.102 1.00 . C C .  36 TRP CA   1 1 
        7  77496 3 1  36 TRP CB   C  12.414  20.523   1.261 1.00 . C C .  36 TRP CB   1 1 
        7  77497 3 1  36 TRP CD1  C  11.116  22.179  -0.258 1.00 . C C .  36 TRP CD1  1 1 
        7  77498 3 1  36 TRP CD2  C  11.662  23.028   1.741 1.00 . C C .  36 TRP CD2  1 1 
        7  77499 3 1  36 TRP CE2  C  10.963  24.006   1.007 1.00 . C C .  36 TRP CE2  1 1 
        7  77500 3 1  36 TRP CE3  C  12.103  23.343   3.031 1.00 . C C .  36 TRP CE3  1 1 
        7  77501 3 1  36 TRP CG   C  11.750  21.854   0.911 1.00 . C C .  36 TRP CG   1 1 
        7  77502 3 1  36 TRP CH2  C  11.141  25.549   2.782 1.00 . C C .  36 TRP CH2  1 1 
        7  77503 3 1  36 TRP CZ2  C  10.699  25.271   1.517 1.00 . C C .  36 TRP CZ2  1 1 
        7  77504 3 1  36 TRP CZ3  C  11.840  24.597   3.538 1.00 . C C .  36 TRP CZ3  1 1 
        7  77505 3 1  36 TRP H    H  14.102  22.385   2.008 1.00 . C C .  36 TRP H    1 1 
        7  77506 3 1  36 TRP HA   H  14.318  19.531   1.504 1.00 . C C .  36 TRP HA   1 1 
        7  77507 3 1  36 TRP HB2  H  11.973  19.759   0.631 1.00 . C C .  36 TRP HB2  1 1 
        7  77508 3 1  36 TRP HB3  H  12.162  20.295   2.292 1.00 . C C .  36 TRP HB3  1 1 
        7  77509 3 1  36 TRP HD1  H  11.010  21.508  -1.098 1.00 . C C .  36 TRP HD1  1 1 
        7  77510 3 1  36 TRP HE1  H  10.154  23.915  -0.925 1.00 . C C .  36 TRP HE1  1 1 
        7  77511 3 1  36 TRP HE3  H  12.644  22.619   3.624 1.00 . C C .  36 TRP HE3  1 1 
        7  77512 3 1  36 TRP HH2  H  10.959  26.523   3.218 1.00 . C C .  36 TRP HH2  1 1 
        7  77513 3 1  36 TRP HZ2  H  10.163  26.016   0.945 1.00 . C C .  36 TRP HZ2  1 1 
        7  77514 3 1  36 TRP HZ3  H  12.174  24.857   4.533 1.00 . C C .  36 TRP HZ3  1 1 
        7  77515 3 1  36 TRP N    N  14.590  21.549   1.908 1.00 . C C .  36 TRP N    1 1 
        7  77516 3 1  36 TRP NE1  N  10.645  23.462  -0.206 1.00 . C C .  36 TRP NE1  1 1 
        7  77517 3 1  36 TRP O    O  13.936  21.410  -1.130 1.00 . C C .  36 TRP O    1 1 
        7  77518 3 1  37 GLN C    C  16.186  17.985  -2.360 1.00 . C C .  37 GLN C    1 1 
        7  77519 3 1  37 GLN CA   C  15.686  19.446  -2.195 1.00 . C C .  37 GLN CA   1 1 
        7  77520 3 1  37 GLN CB   C  16.695  20.533  -2.756 1.00 . C C .  37 GLN CB   1 1 
        7  77521 3 1  37 GLN CD   C  18.588  20.417  -0.987 1.00 . C C .  37 GLN CD   1 1 
        7  77522 3 1  37 GLN CG   C  17.548  21.276  -1.705 1.00 . C C .  37 GLN CG   1 1 
        7  77523 3 1  37 GLN H    H  15.816  19.212  -0.093 1.00 . C C .  37 GLN H    1 1 
        7  77524 3 1  37 GLN HA   H  14.761  19.519  -2.767 1.00 . C C .  37 GLN HA   1 1 
        7  77525 3 1  37 GLN HB2  H  17.369  20.066  -3.465 1.00 . C C .  37 GLN HB2  1 1 
        7  77526 3 1  37 GLN HB3  H  16.120  21.282  -3.297 1.00 . C C .  37 GLN HB3  1 1 
        7  77527 3 1  37 GLN HE21 H  18.298  21.412   0.707 1.00 . C C .  37 GLN HE21 1 1 
        7  77528 3 1  37 GLN HE22 H  19.474  20.147   0.765 1.00 . C C .  37 GLN HE22 1 1 
        7  77529 3 1  37 GLN HG2  H  18.074  22.088  -2.198 1.00 . C C .  37 GLN HG2  1 1 
        7  77530 3 1  37 GLN HG3  H  16.876  21.700  -0.965 1.00 . C C .  37 GLN HG3  1 1 
        7  77531 3 1  37 GLN N    N  15.330  19.695  -0.777 1.00 . C C .  37 GLN N    1 1 
        7  77532 3 1  37 GLN NE2  N  18.809  20.684   0.290 1.00 . C C .  37 GLN NE2  1 1 
        7  77533 3 1  37 GLN O    O  17.351  17.748  -2.709 1.00 . C C .  37 GLN O    1 1 
        7  77534 3 1  37 GLN OE1  O  19.174  19.509  -1.569 1.00 . C C .  37 GLN OE1  1 1 
        7  77535 3 1  38 PRO C    C  15.860  14.992  -3.506 1.00 . C C .  38 PRO C    1 1 
        7  77536 3 1  38 PRO CA   C  15.681  15.535  -2.079 1.00 . C C .  38 PRO CA   1 1 
        7  77537 3 1  38 PRO CB   C  14.503  14.828  -1.327 1.00 . C C .  38 PRO CB   1 1 
        7  77538 3 1  38 PRO CD   C  13.841  17.099  -1.797 1.00 . C C .  38 PRO CD   1 1 
        7  77539 3 1  38 PRO CG   C  13.595  15.937  -0.860 1.00 . C C .  38 PRO CG   1 1 
        7  77540 3 1  38 PRO HA   H  16.606  15.391  -1.520 1.00 . C C .  38 PRO HA   1 1 
        7  77541 3 1  38 PRO HB2  H  13.973  14.143  -1.993 1.00 . C C .  38 PRO HB2  1 1 
        7  77542 3 1  38 PRO HB3  H  14.882  14.276  -0.475 1.00 . C C .  38 PRO HB3  1 1 
        7  77543 3 1  38 PRO HD2  H  13.248  17.008  -2.706 1.00 . C C .  38 PRO HD2  1 1 
        7  77544 3 1  38 PRO HD3  H  13.627  18.040  -1.304 1.00 . C C .  38 PRO HD3  1 1 
        7  77545 3 1  38 PRO HG2  H  12.556  15.618  -0.907 1.00 . C C .  38 PRO HG2  1 1 
        7  77546 3 1  38 PRO HG3  H  13.849  16.224   0.155 1.00 . C C .  38 PRO HG3  1 1 
        7  77547 3 1  38 PRO N    N  15.295  16.963  -2.086 1.00 . C C .  38 PRO N    1 1 
        7  77548 3 1  38 PRO O    O  14.925  15.031  -4.316 1.00 . C C .  38 PRO O    1 1 
        7  77549 3 1  39 GLU C    C  16.951  12.447  -5.098 1.00 . C C .  39 GLU C    1 1 
        7  77550 3 1  39 GLU CA   C  17.410  13.909  -5.092 1.00 . C C .  39 GLU CA   1 1 
        7  77551 3 1  39 GLU CB   C  18.940  14.030  -5.340 1.00 . C C .  39 GLU CB   1 1 
        7  77552 3 1  39 GLU CD   C  21.009  15.540  -5.390 1.00 . C C .  39 GLU CD   1 1 
        7  77553 3 1  39 GLU CG   C  19.481  15.469  -5.240 1.00 . C C .  39 GLU CG   1 1 
        7  77554 3 1  39 GLU H    H  17.743  14.492  -3.094 1.00 . C C .  39 GLU H    1 1 
        7  77555 3 1  39 GLU HA   H  16.881  14.460  -5.865 1.00 . C C .  39 GLU HA   1 1 
        7  77556 3 1  39 GLU HB2  H  19.464  13.419  -4.609 1.00 . C C .  39 GLU HB2  1 1 
        7  77557 3 1  39 GLU HB3  H  19.163  13.651  -6.332 1.00 . C C .  39 GLU HB3  1 1 
        7  77558 3 1  39 GLU HG2  H  19.016  16.071  -6.018 1.00 . C C .  39 GLU HG2  1 1 
        7  77559 3 1  39 GLU HG3  H  19.202  15.880  -4.273 1.00 . C C .  39 GLU HG3  1 1 
        7  77560 3 1  39 GLU N    N  17.061  14.478  -3.788 1.00 . C C .  39 GLU N    1 1 
        7  77561 3 1  39 GLU O    O  17.679  11.533  -4.674 1.00 . C C .  39 GLU O    1 1 
        7  77562 3 1  39 GLU OE1  O  21.501  15.748  -6.525 1.00 . C C .  39 GLU OE1  1 1 
        7  77563 3 1  39 GLU OE2  O  21.724  15.383  -4.369 1.00 . C C .  39 GLU OE2  1 1 
        7  77564 3 1  40 VAL C    C  15.313  10.123  -6.675 1.00 . C C .  40 VAL C    1 1 
        7  77565 3 1  40 VAL CA   C  14.983  10.998  -5.443 1.00 . C C .  40 VAL CA   1 1 
        7  77566 3 1  40 VAL CB   C  13.437  11.244  -5.272 1.00 . C C .  40 VAL CB   1 1 
        7  77567 3 1  40 VAL CG1  C  13.133  11.918  -3.907 1.00 . C C .  40 VAL CG1  1 1 
        7  77568 3 1  40 VAL CG2  C  12.838  12.081  -6.437 1.00 . C C .  40 VAL CG2  1 1 
        7  77569 3 1  40 VAL H    H  15.213  13.050  -5.873 1.00 . C C .  40 VAL H    1 1 
        7  77570 3 1  40 VAL HA   H  15.331  10.475  -4.548 1.00 . C C .  40 VAL HA   1 1 
        7  77571 3 1  40 VAL HB   H  12.945  10.272  -5.271 1.00 . C C .  40 VAL HB   1 1 
        7  77572 3 1  40 VAL HG11 H  13.497  11.291  -3.101 1.00 . C C .  40 VAL HG11 1 1 
        7  77573 3 1  40 VAL HG12 H  12.064  12.053  -3.791 1.00 . C C .  40 VAL HG12 1 1 
        7  77574 3 1  40 VAL HG13 H  13.622  12.884  -3.855 1.00 . C C .  40 VAL HG13 1 1 
        7  77575 3 1  40 VAL HG21 H  13.008  11.571  -7.379 1.00 . C C .  40 VAL HG21 1 1 
        7  77576 3 1  40 VAL HG22 H  13.310  13.055  -6.474 1.00 . C C .  40 VAL HG22 1 1 
        7  77577 3 1  40 VAL HG23 H  11.773  12.207  -6.293 1.00 . C C .  40 VAL HG23 1 1 
        7  77578 3 1  40 VAL N    N  15.689  12.273  -5.506 1.00 . C C .  40 VAL N    1 1 
        7  77579 3 1  40 VAL O    O  15.079  10.513  -7.826 1.00 . C C .  40 VAL O    1 1 
        7  77580 3 1  41 LYS C    C  15.866   6.595  -7.179 1.00 . C C .  41 LYS C    1 1 
        7  77581 3 1  41 LYS CA   C  16.374   8.021  -7.457 1.00 . C C .  41 LYS CA   1 1 
        7  77582 3 1  41 LYS CB   C  17.927   8.056  -7.545 1.00 . C C .  41 LYS CB   1 1 
        7  77583 3 1  41 LYS CD   C  20.191   7.585  -6.381 1.00 . C C .  41 LYS CD   1 1 
        7  77584 3 1  41 LYS CE   C  20.517   6.440  -7.354 1.00 . C C .  41 LYS CE   1 1 
        7  77585 3 1  41 LYS CG   C  18.663   7.782  -6.212 1.00 . C C .  41 LYS CG   1 1 
        7  77586 3 1  41 LYS H    H  16.017   8.689  -5.476 1.00 . C C .  41 LYS H    1 1 
        7  77587 3 1  41 LYS HA   H  15.966   8.347  -8.414 1.00 . C C .  41 LYS HA   1 1 
        7  77588 3 1  41 LYS HB2  H  18.247   7.321  -8.276 1.00 . C C .  41 LYS HB2  1 1 
        7  77589 3 1  41 LYS HB3  H  18.226   9.037  -7.900 1.00 . C C .  41 LYS HB3  1 1 
        7  77590 3 1  41 LYS HD2  H  20.629   8.503  -6.758 1.00 . C C .  41 LYS HD2  1 1 
        7  77591 3 1  41 LYS HD3  H  20.624   7.358  -5.412 1.00 . C C .  41 LYS HD3  1 1 
        7  77592 3 1  41 LYS HE2  H  19.830   5.621  -7.177 1.00 . C C .  41 LYS HE2  1 1 
        7  77593 3 1  41 LYS HE3  H  20.391   6.787  -8.372 1.00 . C C .  41 LYS HE3  1 1 
        7  77594 3 1  41 LYS HG2  H  18.495   8.618  -5.541 1.00 . C C .  41 LYS HG2  1 1 
        7  77595 3 1  41 LYS HG3  H  18.244   6.885  -5.761 1.00 . C C .  41 LYS HG3  1 1 
        7  77596 3 1  41 LYS HZ1  H  22.019   5.550  -6.229 1.00 . C C .  41 LYS HZ1  1 1 
        7  77597 3 1  41 LYS HZ2  H  22.589   6.659  -7.367 1.00 . C C .  41 LYS HZ2  1 1 
        7  77598 3 1  41 LYS HZ3  H  22.054   5.136  -7.865 1.00 . C C .  41 LYS HZ3  1 1 
        7  77599 3 1  41 LYS N    N  15.899   8.948  -6.414 1.00 . C C .  41 LYS N    1 1 
        7  77600 3 1  41 LYS NZ   N  21.890   5.912  -7.196 1.00 . C C .  41 LYS NZ   1 1 
        7  77601 3 1  41 LYS O    O  15.714   6.194  -6.018 1.00 . C C .  41 LYS O    1 1 
        7  77602 3 1  42 LEU C    C  16.062   3.486  -8.793 1.00 . C C .  42 LEU C    1 1 
        7  77603 3 1  42 LEU CA   C  15.035   4.479  -8.210 1.00 . C C .  42 LEU CA   1 1 
        7  77604 3 1  42 LEU CB   C  13.708   4.450  -9.026 1.00 . C C .  42 LEU CB   1 1 
        7  77605 3 1  42 LEU CD1  C  12.470   2.675  -7.654 1.00 . C C .  42 LEU CD1  1 1 
        7  77606 3 1  42 LEU CD2  C  11.680   3.196 -10.015 1.00 . C C .  42 LEU CD2  1 1 
        7  77607 3 1  42 LEU CG   C  12.906   3.108  -9.062 1.00 . C C .  42 LEU CG   1 1 
        7  77608 3 1  42 LEU H    H  15.788   6.227  -9.149 1.00 . C C .  42 LEU H    1 1 
        7  77609 3 1  42 LEU HA   H  14.823   4.224  -7.165 1.00 . C C .  42 LEU HA   1 1 
        7  77610 3 1  42 LEU HB2  H  13.056   5.220  -8.623 1.00 . C C .  42 LEU HB2  1 1 
        7  77611 3 1  42 LEU HB3  H  13.947   4.727 -10.049 1.00 . C C .  42 LEU HB3  1 1 
        7  77612 3 1  42 LEU HD11 H  11.920   1.744  -7.711 1.00 . C C .  42 LEU HD11 1 1 
        7  77613 3 1  42 LEU HD12 H  11.841   3.434  -7.205 1.00 . C C .  42 LEU HD12 1 1 
        7  77614 3 1  42 LEU HD13 H  13.345   2.525  -7.032 1.00 . C C .  42 LEU HD13 1 1 
        7  77615 3 1  42 LEU HD21 H  12.015   3.412 -11.022 1.00 . C C .  42 LEU HD21 1 1 
        7  77616 3 1  42 LEU HD22 H  11.006   3.981  -9.692 1.00 . C C .  42 LEU HD22 1 1 
        7  77617 3 1  42 LEU HD23 H  11.150   2.251 -10.017 1.00 . C C .  42 LEU HD23 1 1 
        7  77618 3 1  42 LEU HG   H  13.558   2.331  -9.443 1.00 . C C .  42 LEU HG   1 1 
        7  77619 3 1  42 LEU N    N  15.596   5.847  -8.264 1.00 . C C .  42 LEU N    1 1 
        7  77620 3 1  42 LEU O    O  16.498   3.637  -9.940 1.00 . C C .  42 LEU O    1 1 
        7  77621 3 1  43 ASP C    C  16.901   0.094  -8.416 1.00 . C C .  43 ASP C    1 1 
        7  77622 3 1  43 ASP CA   C  17.489   1.502  -8.344 1.00 . C C .  43 ASP CA   1 1 
        7  77623 3 1  43 ASP CB   C  18.633   1.527  -7.288 1.00 . C C .  43 ASP CB   1 1 
        7  77624 3 1  43 ASP CG   C  19.330   2.888  -7.184 1.00 . C C .  43 ASP CG   1 1 
        7  77625 3 1  43 ASP H    H  15.945   2.348  -7.163 1.00 . C C .  43 ASP H    1 1 
        7  77626 3 1  43 ASP HA   H  17.904   1.767  -9.318 1.00 . C C .  43 ASP HA   1 1 
        7  77627 3 1  43 ASP HB2  H  18.221   1.273  -6.314 1.00 . C C .  43 ASP HB2  1 1 
        7  77628 3 1  43 ASP HB3  H  19.374   0.778  -7.551 1.00 . C C .  43 ASP HB3  1 1 
        7  77629 3 1  43 ASP N    N  16.424   2.469  -8.004 1.00 . C C .  43 ASP N    1 1 
        7  77630 3 1  43 ASP O    O  16.401  -0.425  -7.420 1.00 . C C .  43 ASP O    1 1 
        7  77631 3 1  43 ASP OD1  O  20.344   3.115  -7.890 1.00 . C C .  43 ASP OD1  1 1 
        7  77632 3 1  43 ASP OD2  O  18.856   3.751  -6.408 1.00 . C C .  43 ASP OD2  1 1 
        7  77633 3 1  44 LEU C    C  17.759  -2.788  -9.900 1.00 . C C .  44 LEU C    1 1 
        7  77634 3 1  44 LEU CA   C  16.516  -1.884  -9.849 1.00 . C C .  44 LEU CA   1 1 
        7  77635 3 1  44 LEU CB   C  15.703  -1.993 -11.179 1.00 . C C .  44 LEU CB   1 1 
        7  77636 3 1  44 LEU CD1  C  14.478   0.299 -11.284 1.00 . C C .  44 LEU CD1  1 1 
        7  77637 3 1  44 LEU CD2  C  13.491  -1.744 -12.453 1.00 . C C .  44 LEU CD2  1 1 
        7  77638 3 1  44 LEU CG   C  14.322  -1.246 -11.244 1.00 . C C .  44 LEU CG   1 1 
        7  77639 3 1  44 LEU H    H  17.326  -0.003 -10.357 1.00 . C C .  44 LEU H    1 1 
        7  77640 3 1  44 LEU HA   H  15.878  -2.198  -9.022 1.00 . C C .  44 LEU HA   1 1 
        7  77641 3 1  44 LEU HB2  H  16.325  -1.616 -11.986 1.00 . C C .  44 LEU HB2  1 1 
        7  77642 3 1  44 LEU HB3  H  15.520  -3.048 -11.370 1.00 . C C .  44 LEU HB3  1 1 
        7  77643 3 1  44 LEU HD11 H  13.501   0.763 -11.325 1.00 . C C .  44 LEU HD11 1 1 
        7  77644 3 1  44 LEU HD12 H  15.051   0.592 -12.156 1.00 . C C .  44 LEU HD12 1 1 
        7  77645 3 1  44 LEU HD13 H  14.992   0.635 -10.392 1.00 . C C .  44 LEU HD13 1 1 
        7  77646 3 1  44 LEU HD21 H  12.534  -1.241 -12.469 1.00 . C C .  44 LEU HD21 1 1 
        7  77647 3 1  44 LEU HD22 H  13.330  -2.809 -12.368 1.00 . C C .  44 LEU HD22 1 1 
        7  77648 3 1  44 LEU HD23 H  14.023  -1.534 -13.375 1.00 . C C .  44 LEU HD23 1 1 
        7  77649 3 1  44 LEU HG   H  13.761  -1.486 -10.348 1.00 . C C .  44 LEU HG   1 1 
        7  77650 3 1  44 LEU N    N  16.958  -0.505  -9.607 1.00 . C C .  44 LEU N    1 1 
        7  77651 3 1  44 LEU O    O  18.704  -2.504 -10.639 1.00 . C C .  44 LEU O    1 1 
        7  77652 3 1  45 ASP C    C  18.215  -6.261  -9.029 1.00 . C C .  45 ASP C    1 1 
        7  77653 3 1  45 ASP CA   C  18.835  -4.855  -9.022 1.00 . C C .  45 ASP CA   1 1 
        7  77654 3 1  45 ASP CB   C  19.710  -4.634  -7.749 1.00 . C C .  45 ASP CB   1 1 
        7  77655 3 1  45 ASP CG   C  20.793  -5.719  -7.539 1.00 . C C .  45 ASP CG   1 1 
        7  77656 3 1  45 ASP H    H  16.972  -3.986  -8.511 1.00 . C C .  45 ASP H    1 1 
        7  77657 3 1  45 ASP HA   H  19.457  -4.748  -9.909 1.00 . C C .  45 ASP HA   1 1 
        7  77658 3 1  45 ASP HB2  H  20.208  -3.676  -7.832 1.00 . C C .  45 ASP HB2  1 1 
        7  77659 3 1  45 ASP HB3  H  19.060  -4.608  -6.876 1.00 . C C .  45 ASP HB3  1 1 
        7  77660 3 1  45 ASP N    N  17.750  -3.854  -9.092 1.00 . C C .  45 ASP N    1 1 
        7  77661 3 1  45 ASP O    O  17.099  -6.459  -8.533 1.00 . C C .  45 ASP O    1 1 
        7  77662 3 1  45 ASP OD1  O  20.699  -6.501  -6.564 1.00 . C C .  45 ASP OD1  1 1 
        7  77663 3 1  45 ASP OD2  O  21.730  -5.811  -8.366 1.00 . C C .  45 ASP OD2  1 1 
        7  77664 3 1  46 THR C    C  19.077  -9.620  -8.895 1.00 . C C .  46 THR C    1 1 
        7  77665 3 1  46 THR CA   C  18.441  -8.583  -9.839 1.00 . C C .  46 THR CA   1 1 
        7  77666 3 1  46 THR CB   C  18.732  -8.966 -11.334 1.00 . C C .  46 THR CB   1 1 
        7  77667 3 1  46 THR CG2  C  18.044 -10.285 -11.753 1.00 . C C .  46 THR CG2  1 1 
        7  77668 3 1  46 THR H    H  19.908  -7.059  -9.736 1.00 . C C .  46 THR H    1 1 
        7  77669 3 1  46 THR HA   H  17.359  -8.582  -9.695 1.00 . C C .  46 THR HA   1 1 
        7  77670 3 1  46 THR HB   H  19.807  -9.075 -11.464 1.00 . C C .  46 THR HB   1 1 
        7  77671 3 1  46 THR HG1  H  18.852  -7.143 -12.078 1.00 . C C .  46 THR HG1  1 1 
        7  77672 3 1  46 THR HG21 H  16.970 -10.189 -11.643 1.00 . C C .  46 THR HG21 1 1 
        7  77673 3 1  46 THR HG22 H  18.395 -11.097 -11.131 1.00 . C C .  46 THR HG22 1 1 
        7  77674 3 1  46 THR HG23 H  18.278 -10.505 -12.787 1.00 . C C .  46 THR HG23 1 1 
        7  77675 3 1  46 THR N    N  18.964  -7.241  -9.549 1.00 . C C .  46 THR N    1 1 
        7  77676 3 1  46 THR O    O  20.300  -9.824  -8.900 1.00 . C C .  46 THR O    1 1 
        7  77677 3 1  46 THR OG1  O  18.281  -7.907 -12.194 1.00 . C C .  46 THR OG1  1 1 
        7  77678 3 1  47 ALA C    C  17.650 -12.553  -7.588 1.00 . C C .  47 ALA C    1 1 
        7  77679 3 1  47 ALA CA   C  18.577 -11.384  -7.215 1.00 . C C .  47 ALA CA   1 1 
        7  77680 3 1  47 ALA CB   C  18.438 -11.023  -5.726 1.00 . C C .  47 ALA CB   1 1 
        7  77681 3 1  47 ALA H    H  17.304  -9.889  -8.005 1.00 . C C .  47 ALA H    1 1 
        7  77682 3 1  47 ALA HA   H  19.612 -11.665  -7.412 1.00 . C C .  47 ALA HA   1 1 
        7  77683 3 1  47 ALA HB1  H  19.079 -10.183  -5.492 1.00 . C C .  47 ALA HB1  1 1 
        7  77684 3 1  47 ALA HB2  H  18.724 -11.869  -5.116 1.00 . C C .  47 ALA HB2  1 1 
        7  77685 3 1  47 ALA HB3  H  17.411 -10.758  -5.509 1.00 . C C .  47 ALA HB3  1 1 
        7  77686 3 1  47 ALA N    N  18.224 -10.229  -8.057 1.00 . C C .  47 ALA N    1 1 
        7  77687 3 1  47 ALA O    O  16.499 -12.325  -7.969 1.00 . C C .  47 ALA O    1 1 
        7  77688 3 1  48 SER C    C  18.043 -16.257  -7.232 1.00 . C C .  48 SER C    1 1 
        7  77689 3 1  48 SER CA   C  17.383 -15.000  -7.831 1.00 . C C .  48 SER CA   1 1 
        7  77690 3 1  48 SER CB   C  17.232 -15.143  -9.371 1.00 . C C .  48 SER CB   1 1 
        7  77691 3 1  48 SER H    H  19.076 -13.901  -7.164 1.00 . C C .  48 SER H    1 1 
        7  77692 3 1  48 SER HA   H  16.393 -14.890  -7.391 1.00 . C C .  48 SER HA   1 1 
        7  77693 3 1  48 SER HB2  H  16.784 -14.245  -9.771 1.00 . C C .  48 SER HB2  1 1 
        7  77694 3 1  48 SER HB3  H  18.206 -15.286  -9.821 1.00 . C C .  48 SER HB3  1 1 
        7  77695 3 1  48 SER HG   H  15.503 -16.075  -9.427 1.00 . C C .  48 SER HG   1 1 
        7  77696 3 1  48 SER N    N  18.156 -13.793  -7.487 1.00 . C C .  48 SER N    1 1 
        7  77697 3 1  48 SER O    O  19.273 -16.348  -7.159 1.00 . C C .  48 SER O    1 1 
        7  77698 3 1  48 SER OG   O  16.402 -16.246  -9.719 1.00 . C C .  48 SER OG   1 1 
        7  77699 3 1  49 SER C    C  16.683 -19.593  -6.630 1.00 . C C .  49 SER C    1 1 
        7  77700 3 1  49 SER CA   C  17.633 -18.473  -6.186 1.00 . C C .  49 SER CA   1 1 
        7  77701 3 1  49 SER CB   C  17.586 -18.303  -4.644 1.00 . C C .  49 SER CB   1 1 
        7  77702 3 1  49 SER H    H  16.241 -17.089  -6.957 1.00 . C C .  49 SER H    1 1 
        7  77703 3 1  49 SER HA   H  18.645 -18.705  -6.499 1.00 . C C .  49 SER HA   1 1 
        7  77704 3 1  49 SER HB2  H  18.287 -17.535  -4.337 1.00 . C C .  49 SER HB2  1 1 
        7  77705 3 1  49 SER HB3  H  16.588 -18.007  -4.345 1.00 . C C .  49 SER HB3  1 1 
        7  77706 3 1  49 SER HG   H  17.107 -19.943  -3.687 1.00 . C C .  49 SER HG   1 1 
        7  77707 3 1  49 SER N    N  17.204 -17.222  -6.822 1.00 . C C .  49 SER N    1 1 
        7  77708 3 1  49 SER O    O  15.474 -19.463  -6.458 1.00 . C C .  49 SER O    1 1 
        7  77709 3 1  49 SER OG   O  17.919 -19.506  -3.971 1.00 . C C .  49 SER OG   1 1 
        7  77710 3 1  50 GLN C    C  15.892 -22.647  -6.460 1.00 . C C .  50 GLN C    1 1 
        7  77711 3 1  50 GLN CA   C  16.399 -21.825  -7.657 1.00 . C C .  50 GLN CA   1 1 
        7  77712 3 1  50 GLN CB   C  17.199 -22.714  -8.632 1.00 . C C .  50 GLN CB   1 1 
        7  77713 3 1  50 GLN CD   C  17.190 -24.715 -10.250 1.00 . C C .  50 GLN CD   1 1 
        7  77714 3 1  50 GLN CG   C  16.410 -23.909  -9.207 1.00 . C C .  50 GLN CG   1 1 
        7  77715 3 1  50 GLN H    H  18.200 -20.763  -7.252 1.00 . C C .  50 GLN H    1 1 
        7  77716 3 1  50 GLN HA   H  15.544 -21.408  -8.189 1.00 . C C .  50 GLN HA   1 1 
        7  77717 3 1  50 GLN HB2  H  17.535 -22.099  -9.460 1.00 . C C .  50 GLN HB2  1 1 
        7  77718 3 1  50 GLN HB3  H  18.075 -23.097  -8.115 1.00 . C C .  50 GLN HB3  1 1 
        7  77719 3 1  50 GLN HE21 H  16.229 -26.375  -9.741 1.00 . C C .  50 GLN HE21 1 1 
        7  77720 3 1  50 GLN HE22 H  17.404 -26.549 -10.996 1.00 . C C .  50 GLN HE22 1 1 
        7  77721 3 1  50 GLN HG2  H  16.143 -24.568  -8.389 1.00 . C C .  50 GLN HG2  1 1 
        7  77722 3 1  50 GLN HG3  H  15.504 -23.539  -9.670 1.00 . C C .  50 GLN HG3  1 1 
        7  77723 3 1  50 GLN N    N  17.222 -20.698  -7.178 1.00 . C C .  50 GLN N    1 1 
        7  77724 3 1  50 GLN NE2  N  16.913 -26.009 -10.340 1.00 . C C .  50 GLN NE2  1 1 
        7  77725 3 1  50 GLN O    O  16.687 -23.062  -5.609 1.00 . C C .  50 GLN O    1 1 
        7  77726 3 1  50 GLN OE1  O  18.024 -24.179 -10.973 1.00 . C C .  50 GLN OE1  1 1 
        7  77727 3 1  51 LEU C    C  13.782 -25.050  -5.591 1.00 . C C .  51 LEU C    1 1 
        7  77728 3 1  51 LEU CA   C  13.906 -23.546  -5.285 1.00 . C C .  51 LEU CA   1 1 
        7  77729 3 1  51 LEU CB   C  12.510 -22.916  -5.022 1.00 . C C .  51 LEU CB   1 1 
        7  77730 3 1  51 LEU CD1  C  11.069 -20.868  -4.506 1.00 . C C .  51 LEU CD1  1 1 
        7  77731 3 1  51 LEU CD2  C  13.375 -21.065  -3.438 1.00 . C C .  51 LEU CD2  1 1 
        7  77732 3 1  51 LEU CG   C  12.506 -21.389  -4.682 1.00 . C C .  51 LEU CG   1 1 
        7  77733 3 1  51 LEU H    H  14.013 -22.505  -7.126 1.00 . C C .  51 LEU H    1 1 
        7  77734 3 1  51 LEU HA   H  14.514 -23.419  -4.391 1.00 . C C .  51 LEU HA   1 1 
        7  77735 3 1  51 LEU HB2  H  11.895 -23.072  -5.908 1.00 . C C .  51 LEU HB2  1 1 
        7  77736 3 1  51 LEU HB3  H  12.046 -23.448  -4.195 1.00 . C C .  51 LEU HB3  1 1 
        7  77737 3 1  51 LEU HD11 H  10.545 -21.449  -3.759 1.00 . C C .  51 LEU HD11 1 1 
        7  77738 3 1  51 LEU HD12 H  10.540 -20.938  -5.443 1.00 . C C .  51 LEU HD12 1 1 
        7  77739 3 1  51 LEU HD13 H  11.091 -19.829  -4.198 1.00 . C C .  51 LEU HD13 1 1 
        7  77740 3 1  51 LEU HD21 H  12.999 -21.600  -2.574 1.00 . C C .  51 LEU HD21 1 1 
        7  77741 3 1  51 LEU HD22 H  13.348 -20.000  -3.238 1.00 . C C .  51 LEU HD22 1 1 
        7  77742 3 1  51 LEU HD23 H  14.399 -21.359  -3.622 1.00 . C C .  51 LEU HD23 1 1 
        7  77743 3 1  51 LEU HG   H  12.933 -20.851  -5.523 1.00 . C C .  51 LEU HG   1 1 
        7  77744 3 1  51 LEU N    N  14.567 -22.843  -6.395 1.00 . C C .  51 LEU N    1 1 
        7  77745 3 1  51 LEU O    O  14.194 -25.884  -4.786 1.00 . C C .  51 LEU O    1 1 
        7  77746 3 1  52 ALA C    C  13.077 -26.892  -8.729 1.00 . C C .  52 ALA C    1 1 
        7  77747 3 1  52 ALA CA   C  12.946 -26.763  -7.201 1.00 . C C .  52 ALA CA   1 1 
        7  77748 3 1  52 ALA CB   C  11.539 -27.200  -6.733 1.00 . C C .  52 ALA CB   1 1 
        7  77749 3 1  52 ALA H    H  12.993 -24.652  -7.385 1.00 . C C .  52 ALA H    1 1 
        7  77750 3 1  52 ALA HA   H  13.683 -27.418  -6.744 1.00 . C C .  52 ALA HA   1 1 
        7  77751 3 1  52 ALA HB1  H  11.280 -28.158  -7.173 1.00 . C C .  52 ALA HB1  1 1 
        7  77752 3 1  52 ALA HB2  H  10.806 -26.462  -7.031 1.00 . C C .  52 ALA HB2  1 1 
        7  77753 3 1  52 ALA HB3  H  11.534 -27.297  -5.667 1.00 . C C .  52 ALA HB3  1 1 
        7  77754 3 1  52 ALA N    N  13.219 -25.373  -6.769 1.00 . C C .  52 ALA N    1 1 
        7  77755 3 1  52 ALA O    O  13.567 -25.976  -9.405 1.00 . C C .  52 ALA O    1 1 
        7  77756 3 1  53 ASP C    C  11.650 -27.383 -11.383 1.00 . C C .  53 ASP C    1 1 
        7  77757 3 1  53 ASP CA   C  12.644 -28.331 -10.712 1.00 . C C .  53 ASP CA   1 1 
        7  77758 3 1  53 ASP CB   C  12.250 -29.796 -11.058 1.00 . C C .  53 ASP CB   1 1 
        7  77759 3 1  53 ASP CG   C  13.211 -30.840 -10.481 1.00 . C C .  53 ASP CG   1 1 
        7  77760 3 1  53 ASP H    H  12.350 -28.764  -8.640 1.00 . C C .  53 ASP H    1 1 
        7  77761 3 1  53 ASP HA   H  13.643 -28.133 -11.093 1.00 . C C .  53 ASP HA   1 1 
        7  77762 3 1  53 ASP HB2  H  11.249 -29.994 -10.684 1.00 . C C .  53 ASP HB2  1 1 
        7  77763 3 1  53 ASP HB3  H  12.232 -29.909 -12.141 1.00 . C C .  53 ASP HB3  1 1 
        7  77764 3 1  53 ASP N    N  12.662 -28.066  -9.257 1.00 . C C .  53 ASP N    1 1 
        7  77765 3 1  53 ASP O    O  10.458 -27.398 -11.041 1.00 . C C .  53 ASP O    1 1 
        7  77766 3 1  53 ASP OD1  O  12.923 -31.392  -9.400 1.00 . C C .  53 ASP OD1  1 1 
        7  77767 3 1  53 ASP OD2  O  14.260 -31.103 -11.105 1.00 . C C .  53 ASP OD2  1 1 
        7  77768 3 1  54 ASP C    C  10.677 -24.511 -12.182 1.00 . C C .  54 ASP C    1 1 
        7  77769 3 1  54 ASP CA   C  11.363 -25.582 -13.073 1.00 . C C .  54 ASP CA   1 1 
        7  77770 3 1  54 ASP CB   C  10.339 -26.337 -13.976 1.00 . C C .  54 ASP CB   1 1 
        7  77771 3 1  54 ASP CG   C  11.002 -27.375 -14.895 1.00 . C C .  54 ASP CG   1 1 
        7  77772 3 1  54 ASP H    H  13.135 -26.542 -12.426 1.00 . C C .  54 ASP H    1 1 
        7  77773 3 1  54 ASP HA   H  12.060 -25.056 -13.716 1.00 . C C .  54 ASP HA   1 1 
        7  77774 3 1  54 ASP HB2  H   9.611 -26.834 -13.343 1.00 . C C .  54 ASP HB2  1 1 
        7  77775 3 1  54 ASP HB3  H   9.816 -25.615 -14.598 1.00 . C C .  54 ASP HB3  1 1 
        7  77776 3 1  54 ASP N    N  12.167 -26.531 -12.283 1.00 . C C .  54 ASP N    1 1 
        7  77777 3 1  54 ASP O    O   9.828 -23.757 -12.649 1.00 . C C .  54 ASP O    1 1 
        7  77778 3 1  54 ASP OD1  O  10.811 -28.594 -14.679 1.00 . C C .  54 ASP OD1  1 1 
        7  77779 3 1  54 ASP OD2  O  11.745 -26.971 -15.813 1.00 . C C .  54 ASP OD2  1 1 
        7  77780 3 1  55 VAL C    C  11.856 -22.667  -9.447 1.00 . C C .  55 VAL C    1 1 
        7  77781 3 1  55 VAL CA   C  10.633 -23.438  -9.940 1.00 . C C .  55 VAL CA   1 1 
        7  77782 3 1  55 VAL CB   C   9.899 -24.096  -8.704 1.00 . C C .  55 VAL CB   1 1 
        7  77783 3 1  55 VAL CG1  C   9.524 -23.029  -7.644 1.00 . C C .  55 VAL CG1  1 1 
        7  77784 3 1  55 VAL CG2  C   8.649 -24.899  -9.147 1.00 . C C .  55 VAL CG2  1 1 
        7  77785 3 1  55 VAL H    H  11.773 -25.071 -10.600 1.00 . C C .  55 VAL H    1 1 
        7  77786 3 1  55 VAL HA   H   9.942 -22.754 -10.436 1.00 . C C .  55 VAL HA   1 1 
        7  77787 3 1  55 VAL HB   H  10.594 -24.795  -8.237 1.00 . C C .  55 VAL HB   1 1 
        7  77788 3 1  55 VAL HG11 H   8.797 -22.338  -8.057 1.00 . C C .  55 VAL HG11 1 1 
        7  77789 3 1  55 VAL HG12 H  10.409 -22.475  -7.358 1.00 . C C .  55 VAL HG12 1 1 
        7  77790 3 1  55 VAL HG13 H   9.111 -23.501  -6.761 1.00 . C C .  55 VAL HG13 1 1 
        7  77791 3 1  55 VAL HG21 H   7.940 -24.239  -9.637 1.00 . C C .  55 VAL HG21 1 1 
        7  77792 3 1  55 VAL HG22 H   8.175 -25.351  -8.285 1.00 . C C .  55 VAL HG22 1 1 
        7  77793 3 1  55 VAL HG23 H   8.941 -25.679  -9.837 1.00 . C C .  55 VAL HG23 1 1 
        7  77794 3 1  55 VAL N    N  11.097 -24.434 -10.905 1.00 . C C .  55 VAL N    1 1 
        7  77795 3 1  55 VAL O    O  12.808 -23.267  -8.925 1.00 . C C .  55 VAL O    1 1 
        7  77796 3 1  56 TYR C    C  12.246 -19.232  -8.519 1.00 . C C .  56 TYR C    1 1 
        7  77797 3 1  56 TYR CA   C  12.888 -20.483  -9.101 1.00 . C C .  56 TYR CA   1 1 
        7  77798 3 1  56 TYR CB   C  13.938 -20.144 -10.203 1.00 . C C .  56 TYR CB   1 1 
        7  77799 3 1  56 TYR CD1  C  12.194 -19.249 -11.878 1.00 . C C .  56 TYR CD1  1 1 
        7  77800 3 1  56 TYR CD2  C  14.329 -18.183 -11.806 1.00 . C C .  56 TYR CD2  1 1 
        7  77801 3 1  56 TYR CE1  C  11.794 -18.385 -12.865 1.00 . C C .  56 TYR CE1  1 1 
        7  77802 3 1  56 TYR CE2  C  13.922 -17.320 -12.800 1.00 . C C .  56 TYR CE2  1 1 
        7  77803 3 1  56 TYR CG   C  13.477 -19.173 -11.315 1.00 . C C .  56 TYR CG   1 1 
        7  77804 3 1  56 TYR CZ   C  12.650 -17.426 -13.324 1.00 . C C .  56 TYR CZ   1 1 
        7  77805 3 1  56 TYR H    H  11.078 -20.943 -10.081 1.00 . C C .  56 TYR H    1 1 
        7  77806 3 1  56 TYR HA   H  13.394 -21.009  -8.283 1.00 . C C .  56 TYR HA   1 1 
        7  77807 3 1  56 TYR HB2  H  14.811 -19.713  -9.722 1.00 . C C .  56 TYR HB2  1 1 
        7  77808 3 1  56 TYR HB3  H  14.244 -21.069 -10.683 1.00 . C C .  56 TYR HB3  1 1 
        7  77809 3 1  56 TYR HD1  H  11.505 -20.006 -11.522 1.00 . C C .  56 TYR HD1  1 1 
        7  77810 3 1  56 TYR HD2  H  15.330 -18.095 -11.395 1.00 . C C .  56 TYR HD2  1 1 
        7  77811 3 1  56 TYR HE1  H  10.800 -18.469 -13.282 1.00 . C C .  56 TYR HE1  1 1 
        7  77812 3 1  56 TYR HE2  H  14.602 -16.563 -13.164 1.00 . C C .  56 TYR HE2  1 1 
        7  77813 3 1  56 TYR HH   H  11.350 -16.246 -14.117 1.00 . C C .  56 TYR HH   1 1 
        7  77814 3 1  56 TYR N    N  11.836 -21.352  -9.611 1.00 . C C .  56 TYR N    1 1 
        7  77815 3 1  56 TYR O    O  11.111 -18.875  -8.855 1.00 . C C .  56 TYR O    1 1 
        7  77816 3 1  56 TYR OH   O  12.233 -16.565 -14.314 1.00 . C C .  56 TYR OH   1 1 
        7  77817 3 1  57 GLU C    C  13.267 -16.199  -7.516 1.00 . C C .  57 GLU C    1 1 
        7  77818 3 1  57 GLU CA   C  12.568 -17.413  -6.915 1.00 . C C .  57 GLU CA   1 1 
        7  77819 3 1  57 GLU CB   C  12.986 -17.609  -5.445 1.00 . C C .  57 GLU CB   1 1 
        7  77820 3 1  57 GLU CD   C  13.300 -16.678  -3.119 1.00 . C C .  57 GLU CD   1 1 
        7  77821 3 1  57 GLU CG   C  12.709 -16.433  -4.509 1.00 . C C .  57 GLU CG   1 1 
        7  77822 3 1  57 GLU H    H  13.883 -18.938  -7.478 1.00 . C C .  57 GLU H    1 1 
        7  77823 3 1  57 GLU HA   H  11.488 -17.299  -6.979 1.00 . C C .  57 GLU HA   1 1 
        7  77824 3 1  57 GLU HB2  H  12.461 -18.475  -5.053 1.00 . C C .  57 GLU HB2  1 1 
        7  77825 3 1  57 GLU HB3  H  14.055 -17.824  -5.418 1.00 . C C .  57 GLU HB3  1 1 
        7  77826 3 1  57 GLU HG2  H  13.143 -15.532  -4.940 1.00 . C C .  57 GLU HG2  1 1 
        7  77827 3 1  57 GLU HG3  H  11.638 -16.296  -4.417 1.00 . C C .  57 GLU HG3  1 1 
        7  77828 3 1  57 GLU N    N  12.986 -18.596  -7.646 1.00 . C C .  57 GLU N    1 1 
        7  77829 3 1  57 GLU O    O  14.494 -16.138  -7.503 1.00 . C C .  57 GLU O    1 1 
        7  77830 3 1  57 GLU OE1  O  14.306 -16.038  -2.756 1.00 . C C .  57 GLU OE1  1 1 
        7  77831 3 1  57 GLU OE2  O  12.760 -17.526  -2.379 1.00 . C C .  57 GLU OE2  1 1 
        7  77832 3 1  58 VAL C    C  12.715 -12.948  -7.425 1.00 . C C .  58 VAL C    1 1 
        7  77833 3 1  58 VAL CA   C  13.048 -13.967  -8.507 1.00 . C C .  58 VAL CA   1 1 
        7  77834 3 1  58 VAL CB   C  12.477 -13.507  -9.899 1.00 . C C .  58 VAL CB   1 1 
        7  77835 3 1  58 VAL CG1  C  13.082 -12.152 -10.354 1.00 . C C .  58 VAL CG1  1 1 
        7  77836 3 1  58 VAL CG2  C  12.698 -14.597 -10.970 1.00 . C C .  58 VAL CG2  1 1 
        7  77837 3 1  58 VAL H    H  11.556 -15.444  -8.231 1.00 . C C .  58 VAL H    1 1 
        7  77838 3 1  58 VAL HA   H  14.135 -14.054  -8.584 1.00 . C C .  58 VAL HA   1 1 
        7  77839 3 1  58 VAL HB   H  11.402 -13.368  -9.787 1.00 . C C .  58 VAL HB   1 1 
        7  77840 3 1  58 VAL HG11 H  12.863 -11.388  -9.619 1.00 . C C .  58 VAL HG11 1 1 
        7  77841 3 1  58 VAL HG12 H  12.652 -11.861 -11.304 1.00 . C C .  58 VAL HG12 1 1 
        7  77842 3 1  58 VAL HG13 H  14.158 -12.244 -10.463 1.00 . C C .  58 VAL HG13 1 1 
        7  77843 3 1  58 VAL HG21 H  13.761 -14.779 -11.102 1.00 . C C .  58 VAL HG21 1 1 
        7  77844 3 1  58 VAL HG22 H  12.272 -14.279 -11.912 1.00 . C C .  58 VAL HG22 1 1 
        7  77845 3 1  58 VAL HG23 H  12.217 -15.515 -10.658 1.00 . C C .  58 VAL HG23 1 1 
        7  77846 3 1  58 VAL N    N  12.507 -15.264  -8.087 1.00 . C C .  58 VAL N    1 1 
        7  77847 3 1  58 VAL O    O  11.589 -12.897  -6.937 1.00 . C C .  58 VAL O    1 1 
        7  77848 3 1  59 VAL C    C  14.180  -9.858  -6.594 1.00 . C C .  59 VAL C    1 1 
        7  77849 3 1  59 VAL CA   C  13.621 -11.152  -6.000 1.00 . C C .  59 VAL CA   1 1 
        7  77850 3 1  59 VAL CB   C  14.422 -11.570  -4.706 1.00 . C C .  59 VAL CB   1 1 
        7  77851 3 1  59 VAL CG1  C  14.347 -10.478  -3.611 1.00 . C C .  59 VAL CG1  1 1 
        7  77852 3 1  59 VAL CG2  C  13.927 -12.938  -4.162 1.00 . C C .  59 VAL CG2  1 1 
        7  77853 3 1  59 VAL H    H  14.585 -12.296  -7.465 1.00 . C C .  59 VAL H    1 1 
        7  77854 3 1  59 VAL HA   H  12.571 -11.007  -5.731 1.00 . C C .  59 VAL HA   1 1 
        7  77855 3 1  59 VAL HB   H  15.469 -11.684  -4.985 1.00 . C C .  59 VAL HB   1 1 
        7  77856 3 1  59 VAL HG11 H  14.761  -9.553  -3.990 1.00 . C C .  59 VAL HG11 1 1 
        7  77857 3 1  59 VAL HG12 H  14.913 -10.787  -2.741 1.00 . C C .  59 VAL HG12 1 1 
        7  77858 3 1  59 VAL HG13 H  13.314 -10.313  -3.324 1.00 . C C .  59 VAL HG13 1 1 
        7  77859 3 1  59 VAL HG21 H  12.985 -12.817  -3.627 1.00 . C C .  59 VAL HG21 1 1 
        7  77860 3 1  59 VAL HG22 H  14.664 -13.358  -3.502 1.00 . C C .  59 VAL HG22 1 1 
        7  77861 3 1  59 VAL HG23 H  13.775 -13.624  -4.987 1.00 . C C .  59 VAL HG23 1 1 
        7  77862 3 1  59 VAL N    N  13.722 -12.178  -7.030 1.00 . C C .  59 VAL N    1 1 
        7  77863 3 1  59 VAL O    O  15.385  -9.762  -6.874 1.00 . C C .  59 VAL O    1 1 
        7  77864 3 1  60 LEU C    C  14.144  -6.713  -6.164 1.00 . C C .  60 LEU C    1 1 
        7  77865 3 1  60 LEU CA   C  13.711  -7.575  -7.360 1.00 . C C .  60 LEU CA   1 1 
        7  77866 3 1  60 LEU CB   C  12.556  -6.888  -8.174 1.00 . C C .  60 LEU CB   1 1 
        7  77867 3 1  60 LEU CD1  C  11.814  -5.157  -9.946 1.00 . C C .  60 LEU CD1  1 1 
        7  77868 3 1  60 LEU CD2  C  14.235  -5.137  -9.166 1.00 . C C .  60 LEU CD2  1 1 
        7  77869 3 1  60 LEU CG   C  12.985  -6.016  -9.425 1.00 . C C .  60 LEU CG   1 1 
        7  77870 3 1  60 LEU H    H  12.352  -9.026  -6.620 1.00 . C C .  60 LEU H    1 1 
        7  77871 3 1  60 LEU HA   H  14.568  -7.732  -8.020 1.00 . C C .  60 LEU HA   1 1 
        7  77872 3 1  60 LEU HB2  H  11.892  -7.672  -8.528 1.00 . C C .  60 LEU HB2  1 1 
        7  77873 3 1  60 LEU HB3  H  11.979  -6.258  -7.498 1.00 . C C .  60 LEU HB3  1 1 
        7  77874 3 1  60 LEU HD11 H  11.497  -4.458  -9.180 1.00 . C C .  60 LEU HD11 1 1 
        7  77875 3 1  60 LEU HD12 H  10.982  -5.797 -10.207 1.00 . C C .  60 LEU HD12 1 1 
        7  77876 3 1  60 LEU HD13 H  12.124  -4.609 -10.826 1.00 . C C .  60 LEU HD13 1 1 
        7  77877 3 1  60 LEU HD21 H  14.476  -4.567 -10.055 1.00 . C C .  60 LEU HD21 1 1 
        7  77878 3 1  60 LEU HD22 H  15.077  -5.764  -8.913 1.00 . C C .  60 LEU HD22 1 1 
        7  77879 3 1  60 LEU HD23 H  14.045  -4.454  -8.345 1.00 . C C .  60 LEU HD23 1 1 
        7  77880 3 1  60 LEU HG   H  13.244  -6.697 -10.229 1.00 . C C .  60 LEU HG   1 1 
        7  77881 3 1  60 LEU N    N  13.300  -8.873  -6.823 1.00 . C C .  60 LEU N    1 1 
        7  77882 3 1  60 LEU O    O  13.311  -6.312  -5.334 1.00 . C C .  60 LEU O    1 1 
        7  77883 3 1  61 ARG C    C  15.887  -4.160  -5.559 1.00 . C C .  61 ARG C    1 1 
        7  77884 3 1  61 ARG CA   C  16.036  -5.599  -5.065 1.00 . C C .  61 ARG CA   1 1 
        7  77885 3 1  61 ARG CB   C  17.523  -5.971  -4.861 1.00 . C C .  61 ARG CB   1 1 
        7  77886 3 1  61 ARG CD   C  17.793  -5.209  -2.423 1.00 . C C .  61 ARG CD   1 1 
        7  77887 3 1  61 ARG CG   C  18.298  -5.081  -3.866 1.00 . C C .  61 ARG CG   1 1 
        7  77888 3 1  61 ARG CZ   C  19.400  -5.247  -0.499 1.00 . C C .  61 ARG CZ   1 1 
        7  77889 3 1  61 ARG H    H  16.060  -6.915  -6.711 1.00 . C C .  61 ARG H    1 1 
        7  77890 3 1  61 ARG HA   H  15.495  -5.729  -4.127 1.00 . C C .  61 ARG HA   1 1 
        7  77891 3 1  61 ARG HB2  H  17.578  -6.999  -4.513 1.00 . C C .  61 ARG HB2  1 1 
        7  77892 3 1  61 ARG HB3  H  18.027  -5.918  -5.823 1.00 . C C .  61 ARG HB3  1 1 
        7  77893 3 1  61 ARG HD2  H  16.833  -4.711  -2.342 1.00 . C C .  61 ARG HD2  1 1 
        7  77894 3 1  61 ARG HD3  H  17.664  -6.263  -2.179 1.00 . C C .  61 ARG HD3  1 1 
        7  77895 3 1  61 ARG HE   H  18.847  -3.622  -1.536 1.00 . C C .  61 ARG HE   1 1 
        7  77896 3 1  61 ARG HG2  H  19.343  -5.362  -3.896 1.00 . C C .  61 ARG HG2  1 1 
        7  77897 3 1  61 ARG HG3  H  18.204  -4.048  -4.181 1.00 . C C .  61 ARG HG3  1 1 
        7  77898 3 1  61 ARG HH11 H  18.673  -7.080  -0.963 1.00 . C C .  61 ARG HH11 1 1 
        7  77899 3 1  61 ARG HH12 H  19.789  -7.035   0.364 1.00 . C C .  61 ARG HH12 1 1 
        7  77900 3 1  61 ARG HH21 H  20.282  -3.574   0.233 1.00 . C C .  61 ARG HH21 1 1 
        7  77901 3 1  61 ARG HH22 H  20.702  -5.055   1.044 1.00 . C C .  61 ARG HH22 1 1 
        7  77902 3 1  61 ARG N    N  15.457  -6.479  -6.069 1.00 . C C .  61 ARG N    1 1 
        7  77903 3 1  61 ARG NE   N  18.723  -4.591  -1.459 1.00 . C C .  61 ARG NE   1 1 
        7  77904 3 1  61 ARG NH1  N  19.277  -6.558  -0.355 1.00 . C C .  61 ARG NH1  1 1 
        7  77905 3 1  61 ARG NH2  N  20.196  -4.572   0.321 1.00 . C C .  61 ARG NH2  1 1 
        7  77906 3 1  61 ARG O    O  16.587  -3.731  -6.480 1.00 . C C .  61 ARG O    1 1 
        7  77907 3 1  62 VAL C    C  15.029  -1.111  -4.235 1.00 . C C .  62 VAL C    1 1 
        7  77908 3 1  62 VAL CA   C  14.613  -2.067  -5.356 1.00 . C C .  62 VAL CA   1 1 
        7  77909 3 1  62 VAL CB   C  13.075  -1.920  -5.671 1.00 . C C .  62 VAL CB   1 1 
        7  77910 3 1  62 VAL CG1  C  12.728  -0.502  -6.180 1.00 . C C .  62 VAL CG1  1 1 
        7  77911 3 1  62 VAL CG2  C  12.606  -3.006  -6.664 1.00 . C C .  62 VAL CG2  1 1 
        7  77912 3 1  62 VAL H    H  14.439  -3.844  -4.232 1.00 . C C .  62 VAL H    1 1 
        7  77913 3 1  62 VAL HA   H  15.170  -1.819  -6.264 1.00 . C C .  62 VAL HA   1 1 
        7  77914 3 1  62 VAL HB   H  12.530  -2.075  -4.739 1.00 . C C .  62 VAL HB   1 1 
        7  77915 3 1  62 VAL HG11 H  12.887   0.209  -5.382 1.00 . C C .  62 VAL HG11 1 1 
        7  77916 3 1  62 VAL HG12 H  11.691  -0.457  -6.483 1.00 . C C .  62 VAL HG12 1 1 
        7  77917 3 1  62 VAL HG13 H  13.344  -0.225  -7.004 1.00 . C C .  62 VAL HG13 1 1 
        7  77918 3 1  62 VAL HG21 H  13.173  -2.943  -7.579 1.00 . C C .  62 VAL HG21 1 1 
        7  77919 3 1  62 VAL HG22 H  11.558  -2.874  -6.887 1.00 . C C .  62 VAL HG22 1 1 
        7  77920 3 1  62 VAL HG23 H  12.754  -3.986  -6.226 1.00 . C C .  62 VAL HG23 1 1 
        7  77921 3 1  62 VAL N    N  14.941  -3.438  -4.966 1.00 . C C .  62 VAL N    1 1 
        7  77922 3 1  62 VAL O    O  14.406  -1.088  -3.167 1.00 . C C .  62 VAL O    1 1 
        7  77923 3 1  63 THR C    C  16.223   2.050  -4.035 1.00 . C C .  63 THR C    1 1 
        7  77924 3 1  63 THR CA   C  16.609   0.654  -3.536 1.00 . C C .  63 THR CA   1 1 
        7  77925 3 1  63 THR CB   C  18.158   0.555  -3.350 1.00 . C C .  63 THR CB   1 1 
        7  77926 3 1  63 THR CG2  C  18.625   1.374  -2.118 1.00 . C C .  63 THR CG2  1 1 
        7  77927 3 1  63 THR H    H  16.576  -0.470  -5.326 1.00 . C C .  63 THR H    1 1 
        7  77928 3 1  63 THR HA   H  16.133   0.484  -2.565 1.00 . C C .  63 THR HA   1 1 
        7  77929 3 1  63 THR HB   H  18.651   0.943  -4.239 1.00 . C C .  63 THR HB   1 1 
        7  77930 3 1  63 THR HG1  H  18.387  -1.085  -2.275 1.00 . C C .  63 THR HG1  1 1 
        7  77931 3 1  63 THR HG21 H  19.656   1.162  -1.901 1.00 . C C .  63 THR HG21 1 1 
        7  77932 3 1  63 THR HG22 H  18.027   1.115  -1.252 1.00 . C C .  63 THR HG22 1 1 
        7  77933 3 1  63 THR HG23 H  18.514   2.435  -2.317 1.00 . C C .  63 THR HG23 1 1 
        7  77934 3 1  63 THR N    N  16.105  -0.353  -4.476 1.00 . C C .  63 THR N    1 1 
        7  77935 3 1  63 THR O    O  16.158   2.288  -5.231 1.00 . C C .  63 THR O    1 1 
        7  77936 3 1  63 THR OG1  O  18.536  -0.822  -3.186 1.00 . C C .  63 THR OG1  1 1 
        7  77937 3 1  64 VAL C    C  16.156   5.251  -2.387 1.00 . C C .  64 VAL C    1 1 
        7  77938 3 1  64 VAL CA   C  15.466   4.303  -3.363 1.00 . C C .  64 VAL CA   1 1 
        7  77939 3 1  64 VAL CB   C  13.897   4.373  -3.189 1.00 . C C .  64 VAL CB   1 1 
        7  77940 3 1  64 VAL CG1  C  13.380   5.824  -3.116 1.00 . C C .  64 VAL CG1  1 1 
        7  77941 3 1  64 VAL CG2  C  13.188   3.599  -4.324 1.00 . C C .  64 VAL CG2  1 1 
        7  77942 3 1  64 VAL H    H  16.089   2.693  -2.168 1.00 . C C .  64 VAL H    1 1 
        7  77943 3 1  64 VAL HA   H  15.723   4.584  -4.387 1.00 . C C .  64 VAL HA   1 1 
        7  77944 3 1  64 VAL HB   H  13.647   3.886  -2.246 1.00 . C C .  64 VAL HB   1 1 
        7  77945 3 1  64 VAL HG11 H  13.853   6.332  -2.293 1.00 . C C .  64 VAL HG11 1 1 
        7  77946 3 1  64 VAL HG12 H  12.308   5.828  -2.960 1.00 . C C .  64 VAL HG12 1 1 
        7  77947 3 1  64 VAL HG13 H  13.607   6.351  -4.031 1.00 . C C .  64 VAL HG13 1 1 
        7  77948 3 1  64 VAL HG21 H  12.141   3.485  -4.104 1.00 . C C .  64 VAL HG21 1 1 
        7  77949 3 1  64 VAL HG22 H  13.629   2.619  -4.428 1.00 . C C .  64 VAL HG22 1 1 
        7  77950 3 1  64 VAL HG23 H  13.290   4.128  -5.252 1.00 . C C .  64 VAL HG23 1 1 
        7  77951 3 1  64 VAL N    N  15.951   2.949  -3.100 1.00 . C C .  64 VAL N    1 1 
        7  77952 3 1  64 VAL O    O  16.008   5.107  -1.167 1.00 . C C .  64 VAL O    1 1 
        7  77953 3 1  65 THR C    C  17.050   8.581  -2.338 1.00 . C C .  65 THR C    1 1 
        7  77954 3 1  65 THR CA   C  17.640   7.188  -2.101 1.00 . C C .  65 THR CA   1 1 
        7  77955 3 1  65 THR CB   C  19.173   7.189  -2.416 1.00 . C C .  65 THR CB   1 1 
        7  77956 3 1  65 THR CG2  C  19.968   8.041  -1.403 1.00 . C C .  65 THR CG2  1 1 
        7  77957 3 1  65 THR H    H  17.031   6.236  -3.896 1.00 . C C .  65 THR H    1 1 
        7  77958 3 1  65 THR HA   H  17.511   6.926  -1.046 1.00 . C C .  65 THR HA   1 1 
        7  77959 3 1  65 THR HB   H  19.331   7.593  -3.414 1.00 . C C .  65 THR HB   1 1 
        7  77960 3 1  65 THR HG1  H  18.965   5.243  -2.109 1.00 . C C .  65 THR HG1  1 1 
        7  77961 3 1  65 THR HG21 H  19.796   7.675  -0.397 1.00 . C C .  65 THR HG21 1 1 
        7  77962 3 1  65 THR HG22 H  19.652   9.075  -1.464 1.00 . C C .  65 THR HG22 1 1 
        7  77963 3 1  65 THR HG23 H  21.023   7.981  -1.625 1.00 . C C .  65 THR HG23 1 1 
        7  77964 3 1  65 THR N    N  16.935   6.197  -2.918 1.00 . C C .  65 THR N    1 1 
        7  77965 3 1  65 THR O    O  16.676   8.927  -3.463 1.00 . C C .  65 THR O    1 1 
        7  77966 3 1  65 THR OG1  O  19.670   5.839  -2.385 1.00 . C C .  65 THR OG1  1 1 
        7  77967 3 1  66 ALA C    C  17.580  11.522  -0.442 1.00 . C C .  66 ALA C    1 1 
        7  77968 3 1  66 ALA CA   C  16.556  10.749  -1.265 1.00 . C C .  66 ALA CA   1 1 
        7  77969 3 1  66 ALA CB   C  15.150  10.889  -0.680 1.00 . C C .  66 ALA CB   1 1 
        7  77970 3 1  66 ALA H    H  17.197   8.953  -0.384 1.00 . C C .  66 ALA H    1 1 
        7  77971 3 1  66 ALA HA   H  16.549  11.120  -2.291 1.00 . C C .  66 ALA HA   1 1 
        7  77972 3 1  66 ALA HB1  H  14.892  11.929  -0.566 1.00 . C C .  66 ALA HB1  1 1 
        7  77973 3 1  66 ALA HB2  H  15.110  10.410   0.292 1.00 . C C .  66 ALA HB2  1 1 
        7  77974 3 1  66 ALA HB3  H  14.430  10.414  -1.337 1.00 . C C .  66 ALA HB3  1 1 
        7  77975 3 1  66 ALA N    N  16.962   9.350  -1.252 1.00 . C C .  66 ALA N    1 1 
        7  77976 3 1  66 ALA O    O  17.585  11.427   0.784 1.00 . C C .  66 ALA O    1 1 
        7  77977 3 1  67 SER C    C  19.570  14.430  -0.885 1.00 . C C .  67 SER C    1 1 
        7  77978 3 1  67 SER CA   C  19.578  12.963  -0.466 1.00 . C C .  67 SER CA   1 1 
        7  77979 3 1  67 SER CB   C  20.934  12.305  -0.802 1.00 . C C .  67 SER CB   1 1 
        7  77980 3 1  67 SER H    H  18.424  12.257  -2.099 1.00 . C C .  67 SER H    1 1 
        7  77981 3 1  67 SER HA   H  19.425  12.910   0.615 1.00 . C C .  67 SER HA   1 1 
        7  77982 3 1  67 SER HB2  H  21.063  12.259  -1.875 1.00 . C C .  67 SER HB2  1 1 
        7  77983 3 1  67 SER HB3  H  21.746  12.878  -0.366 1.00 . C C .  67 SER HB3  1 1 
        7  77984 3 1  67 SER HG   H  21.902  10.696  -0.240 1.00 . C C .  67 SER HG   1 1 
        7  77985 3 1  67 SER N    N  18.484  12.233  -1.120 1.00 . C C .  67 SER N    1 1 
        7  77986 3 1  67 SER O    O  19.393  14.754  -2.050 1.00 . C C .  67 SER O    1 1 
        7  77987 3 1  67 SER OG   O  20.987  10.986  -0.284 1.00 . C C .  67 SER OG   1 1 
        7  77988 3 1  68 LEU C    C  21.328  17.165  -0.387 1.00 . C C .  68 LEU C    1 1 
        7  77989 3 1  68 LEU CA   C  19.866  16.759  -0.078 1.00 . C C .  68 LEU CA   1 1 
        7  77990 3 1  68 LEU CB   C  19.389  17.408   1.249 1.00 . C C .  68 LEU CB   1 1 
        7  77991 3 1  68 LEU CD1  C  17.936  17.164   3.314 1.00 . C C .  68 LEU CD1  1 1 
        7  77992 3 1  68 LEU CD2  C  16.828  17.356   1.085 1.00 . C C .  68 LEU CD2  1 1 
        7  77993 3 1  68 LEU CG   C  18.056  16.839   1.834 1.00 . C C .  68 LEU CG   1 1 
        7  77994 3 1  68 LEU H    H  19.917  14.940   0.990 1.00 . C C .  68 LEU H    1 1 
        7  77995 3 1  68 LEU HA   H  19.215  17.063  -0.891 1.00 . C C .  68 LEU HA   1 1 
        7  77996 3 1  68 LEU HB2  H  20.174  17.274   1.991 1.00 . C C .  68 LEU HB2  1 1 
        7  77997 3 1  68 LEU HB3  H  19.266  18.475   1.084 1.00 . C C .  68 LEU HB3  1 1 
        7  77998 3 1  68 LEU HD11 H  16.974  16.836   3.697 1.00 . C C .  68 LEU HD11 1 1 
        7  77999 3 1  68 LEU HD12 H  18.029  18.233   3.468 1.00 . C C .  68 LEU HD12 1 1 
        7  78000 3 1  68 LEU HD13 H  18.720  16.657   3.861 1.00 . C C .  68 LEU HD13 1 1 
        7  78001 3 1  68 LEU HD21 H  15.943  16.835   1.433 1.00 . C C .  68 LEU HD21 1 1 
        7  78002 3 1  68 LEU HD22 H  16.945  17.183   0.024 1.00 . C C .  68 LEU HD22 1 1 
        7  78003 3 1  68 LEU HD23 H  16.711  18.422   1.268 1.00 . C C .  68 LEU HD23 1 1 
        7  78004 3 1  68 LEU HG   H  18.066  15.760   1.744 1.00 . C C .  68 LEU HG   1 1 
        7  78005 3 1  68 LEU N    N  19.792  15.297   0.093 1.00 . C C .  68 LEU N    1 1 
        7  78006 3 1  68 LEU O    O  21.803  18.222   0.050 1.00 . C C .  68 LEU O    1 1 
        7  78007 3 1  69 GLY C    C  24.129  15.276  -0.530 1.00 . C C .  69 GLY C    1 1 
        7  78008 3 1  69 GLY CA   C  23.462  16.387  -1.331 1.00 . C C .  69 GLY CA   1 1 
        7  78009 3 1  69 GLY H    H  21.524  15.645  -1.679 1.00 . C C .  69 GLY H    1 1 
        7  78010 3 1  69 GLY HA2  H  23.703  16.261  -2.381 1.00 . C C .  69 GLY HA2  1 1 
        7  78011 3 1  69 GLY HA3  H  23.834  17.350  -1.001 1.00 . C C .  69 GLY HA3  1 1 
        7  78012 3 1  69 GLY N    N  22.017  16.322  -1.174 1.00 . C C .  69 GLY N    1 1 
        7  78013 3 1  69 GLY O    O  23.916  14.090  -0.814 1.00 . C C .  69 GLY O    1 1 
        7  78014 3 1  70 GLU C    C  24.657  14.458   2.648 1.00 . C C .  70 GLU C    1 1 
        7  78015 3 1  70 GLU CA   C  25.567  14.699   1.425 1.00 . C C .  70 GLU CA   1 1 
        7  78016 3 1  70 GLU CB   C  26.939  15.261   1.878 1.00 . C C .  70 GLU CB   1 1 
        7  78017 3 1  70 GLU CD   C  29.222  16.207   1.186 1.00 . C C .  70 GLU CD   1 1 
        7  78018 3 1  70 GLU CG   C  27.874  15.644   0.714 1.00 . C C .  70 GLU CG   1 1 
        7  78019 3 1  70 GLU H    H  25.086  16.613   0.616 1.00 . C C .  70 GLU H    1 1 
        7  78020 3 1  70 GLU HA   H  25.721  13.759   0.909 1.00 . C C .  70 GLU HA   1 1 
        7  78021 3 1  70 GLU HB2  H  26.770  16.147   2.483 1.00 . C C .  70 GLU HB2  1 1 
        7  78022 3 1  70 GLU HB3  H  27.438  14.513   2.489 1.00 . C C .  70 GLU HB3  1 1 
        7  78023 3 1  70 GLU HG2  H  28.046  14.762   0.104 1.00 . C C .  70 GLU HG2  1 1 
        7  78024 3 1  70 GLU HG3  H  27.378  16.393   0.103 1.00 . C C .  70 GLU HG3  1 1 
        7  78025 3 1  70 GLU N    N  24.921  15.654   0.488 1.00 . C C .  70 GLU N    1 1 
        7  78026 3 1  70 GLU O    O  24.653  13.367   3.238 1.00 . C C .  70 GLU O    1 1 
        7  78027 3 1  70 GLU OE1  O  30.236  15.484   1.139 1.00 . C C .  70 GLU OE1  1 1 
        7  78028 3 1  70 GLU OE2  O  29.272  17.381   1.616 1.00 . C C .  70 GLU OE2  1 1 
        7  78029 3 1  71 GLU C    C  21.671  14.629   3.534 1.00 . C C .  71 GLU C    1 1 
        7  78030 3 1  71 GLU CA   C  22.868  15.448   4.052 1.00 . C C .  71 GLU CA   1 1 
        7  78031 3 1  71 GLU CB   C  22.446  16.899   4.414 1.00 . C C .  71 GLU CB   1 1 
        7  78032 3 1  71 GLU CD   C  21.589  16.451   6.824 1.00 . C C .  71 GLU CD   1 1 
        7  78033 3 1  71 GLU CG   C  21.297  17.033   5.430 1.00 . C C .  71 GLU CG   1 1 
        7  78034 3 1  71 GLU H    H  24.029  16.354   2.539 1.00 . C C .  71 GLU H    1 1 
        7  78035 3 1  71 GLU HA   H  23.293  14.967   4.929 1.00 . C C .  71 GLU HA   1 1 
        7  78036 3 1  71 GLU HB2  H  23.307  17.418   4.821 1.00 . C C .  71 GLU HB2  1 1 
        7  78037 3 1  71 GLU HB3  H  22.146  17.411   3.502 1.00 . C C .  71 GLU HB3  1 1 
        7  78038 3 1  71 GLU HG2  H  21.066  18.087   5.550 1.00 . C C .  71 GLU HG2  1 1 
        7  78039 3 1  71 GLU HG3  H  20.423  16.535   5.014 1.00 . C C .  71 GLU HG3  1 1 
        7  78040 3 1  71 GLU N    N  23.895  15.502   3.007 1.00 . C C .  71 GLU N    1 1 
        7  78041 3 1  71 GLU O    O  20.935  15.096   2.679 1.00 . C C .  71 GLU O    1 1 
        7  78042 3 1  71 GLU OE1  O  22.648  16.778   7.402 1.00 . C C .  71 GLU OE1  1 1 
        7  78043 3 1  71 GLU OE2  O  20.735  15.705   7.364 1.00 . C C .  71 GLU OE2  1 1 
        7  78044 3 1  72 THR C    C  19.080  12.847   4.105 1.00 . C C .  72 THR C    1 1 
        7  78045 3 1  72 THR CA   C  20.466  12.481   3.518 1.00 . C C .  72 THR CA   1 1 
        7  78046 3 1  72 THR CB   C  20.833  10.999   3.845 1.00 . C C .  72 THR CB   1 1 
        7  78047 3 1  72 THR CG2  C  19.926   9.994   3.093 1.00 . C C .  72 THR CG2  1 1 
        7  78048 3 1  72 THR H    H  22.107  13.079   4.726 1.00 . C C .  72 THR H    1 1 
        7  78049 3 1  72 THR HA   H  20.430  12.583   2.430 1.00 . C C .  72 THR HA   1 1 
        7  78050 3 1  72 THR HB   H  20.735  10.832   4.916 1.00 . C C .  72 THR HB   1 1 
        7  78051 3 1  72 THR HG1  H  22.533   9.984   3.924 1.00 . C C .  72 THR HG1  1 1 
        7  78052 3 1  72 THR HG21 H  18.898  10.118   3.412 1.00 . C C .  72 THR HG21 1 1 
        7  78053 3 1  72 THR HG22 H  20.244   8.982   3.302 1.00 . C C .  72 THR HG22 1 1 
        7  78054 3 1  72 THR HG23 H  19.993  10.172   2.027 1.00 . C C .  72 THR HG23 1 1 
        7  78055 3 1  72 THR N    N  21.508  13.394   4.019 1.00 . C C .  72 THR N    1 1 
        7  78056 3 1  72 THR O    O  18.961  13.147   5.301 1.00 . C C .  72 THR O    1 1 
        7  78057 3 1  72 THR OG1  O  22.203  10.772   3.474 1.00 . C C .  72 THR OG1  1 1 
        7  78058 3 1  73 ALA C    C  16.090  11.752   4.220 1.00 . C C .  73 ALA C    1 1 
        7  78059 3 1  73 ALA CA   C  16.649  13.070   3.648 1.00 . C C .  73 ALA CA   1 1 
        7  78060 3 1  73 ALA CB   C  15.817  13.559   2.448 1.00 . C C .  73 ALA CB   1 1 
        7  78061 3 1  73 ALA H    H  18.238  12.694   2.295 1.00 . C C .  73 ALA H    1 1 
        7  78062 3 1  73 ALA HA   H  16.629  13.840   4.418 1.00 . C C .  73 ALA HA   1 1 
        7  78063 3 1  73 ALA HB1  H  16.194  14.515   2.104 1.00 . C C .  73 ALA HB1  1 1 
        7  78064 3 1  73 ALA HB2  H  14.779  13.668   2.732 1.00 . C C .  73 ALA HB2  1 1 
        7  78065 3 1  73 ALA HB3  H  15.891  12.840   1.642 1.00 . C C .  73 ALA HB3  1 1 
        7  78066 3 1  73 ALA N    N  18.049  12.855   3.240 1.00 . C C .  73 ALA N    1 1 
        7  78067 3 1  73 ALA O    O  15.647  11.700   5.376 1.00 . C C .  73 ALA O    1 1 
        7  78068 3 1  74 PHE C    C  16.376   8.251   2.851 1.00 . C C .  74 PHE C    1 1 
        7  78069 3 1  74 PHE CA   C  15.772   9.308   3.794 1.00 . C C .  74 PHE CA   1 1 
        7  78070 3 1  74 PHE CB   C  14.219   9.141   3.870 1.00 . C C .  74 PHE CB   1 1 
        7  78071 3 1  74 PHE CD1  C  13.321   8.242   1.634 1.00 . C C .  74 PHE CD1  1 1 
        7  78072 3 1  74 PHE CD2  C  12.798  10.495   2.232 1.00 . C C .  74 PHE CD2  1 1 
        7  78073 3 1  74 PHE CE1  C  12.585   8.372   0.474 1.00 . C C .  74 PHE CE1  1 1 
        7  78074 3 1  74 PHE CE2  C  12.067  10.629   1.065 1.00 . C C .  74 PHE CE2  1 1 
        7  78075 3 1  74 PHE CG   C  13.442   9.301   2.543 1.00 . C C .  74 PHE CG   1 1 
        7  78076 3 1  74 PHE CZ   C  11.958   9.567   0.190 1.00 . C C .  74 PHE CZ   1 1 
        7  78077 3 1  74 PHE H    H  16.492  10.811   2.479 1.00 . C C .  74 PHE H    1 1 
        7  78078 3 1  74 PHE HA   H  16.188   9.133   4.787 1.00 . C C .  74 PHE HA   1 1 
        7  78079 3 1  74 PHE HB2  H  13.995   8.154   4.260 1.00 . C C .  74 PHE HB2  1 1 
        7  78080 3 1  74 PHE HB3  H  13.833   9.872   4.577 1.00 . C C .  74 PHE HB3  1 1 
        7  78081 3 1  74 PHE HD1  H  13.820   7.308   1.846 1.00 . C C .  74 PHE HD1  1 1 
        7  78082 3 1  74 PHE HD2  H  12.876  11.334   2.914 1.00 . C C .  74 PHE HD2  1 1 
        7  78083 3 1  74 PHE HE1  H  12.512   7.539  -0.223 1.00 . C C .  74 PHE HE1  1 1 
        7  78084 3 1  74 PHE HE2  H  11.573  11.565   0.845 1.00 . C C .  74 PHE HE2  1 1 
        7  78085 3 1  74 PHE HZ   H  11.378   9.667  -0.714 1.00 . C C .  74 PHE HZ   1 1 
        7  78086 3 1  74 PHE N    N  16.160  10.678   3.391 1.00 . C C .  74 PHE N    1 1 
        7  78087 3 1  74 PHE O    O  16.973   8.572   1.812 1.00 . C C .  74 PHE O    1 1 
        7  78088 3 1  75 LEU C    C  15.343   4.812   2.566 1.00 . C C .  75 LEU C    1 1 
        7  78089 3 1  75 LEU CA   C  16.522   5.799   2.446 1.00 . C C .  75 LEU CA   1 1 
        7  78090 3 1  75 LEU CB   C  17.870   5.171   2.953 1.00 . C C .  75 LEU CB   1 1 
        7  78091 3 1  75 LEU CD1  C  17.937   2.790   1.845 1.00 . C C .  75 LEU CD1  1 1 
        7  78092 3 1  75 LEU CD2  C  18.872   4.816   0.612 1.00 . C C .  75 LEU CD2  1 1 
        7  78093 3 1  75 LEU CG   C  18.633   4.170   1.992 1.00 . C C .  75 LEU CG   1 1 
        7  78094 3 1  75 LEU H    H  15.768   6.833   4.121 1.00 . C C .  75 LEU H    1 1 
        7  78095 3 1  75 LEU HA   H  16.627   6.099   1.405 1.00 . C C .  75 LEU HA   1 1 
        7  78096 3 1  75 LEU HB2  H  18.548   5.991   3.172 1.00 . C C .  75 LEU HB2  1 1 
        7  78097 3 1  75 LEU HB3  H  17.673   4.656   3.888 1.00 . C C .  75 LEU HB3  1 1 
        7  78098 3 1  75 LEU HD11 H  17.916   2.286   2.800 1.00 . C C .  75 LEU HD11 1 1 
        7  78099 3 1  75 LEU HD12 H  18.480   2.176   1.141 1.00 . C C .  75 LEU HD12 1 1 
        7  78100 3 1  75 LEU HD13 H  16.922   2.921   1.491 1.00 . C C .  75 LEU HD13 1 1 
        7  78101 3 1  75 LEU HD21 H  19.312   4.097  -0.059 1.00 . C C .  75 LEU HD21 1 1 
        7  78102 3 1  75 LEU HD22 H  19.543   5.658   0.716 1.00 . C C .  75 LEU HD22 1 1 
        7  78103 3 1  75 LEU HD23 H  17.933   5.162   0.196 1.00 . C C .  75 LEU HD23 1 1 
        7  78104 3 1  75 LEU HG   H  19.610   3.976   2.420 1.00 . C C .  75 LEU HG   1 1 
        7  78105 3 1  75 LEU N    N  16.178   6.982   3.241 1.00 . C C .  75 LEU N    1 1 
        7  78106 3 1  75 LEU O    O  14.745   4.668   3.639 1.00 . C C .  75 LEU O    1 1 
        7  78107 3 1  76 CYS C    C  14.446   2.010   0.483 1.00 . C C .  76 CYS C    1 1 
        7  78108 3 1  76 CYS CA   C  13.965   3.124   1.398 1.00 . C C .  76 CYS CA   1 1 
        7  78109 3 1  76 CYS CB   C  12.635   3.709   0.884 1.00 . C C .  76 CYS CB   1 1 
        7  78110 3 1  76 CYS H    H  15.540   4.318   0.642 1.00 . C C .  76 CYS H    1 1 
        7  78111 3 1  76 CYS HA   H  13.819   2.720   2.400 1.00 . C C .  76 CYS HA   1 1 
        7  78112 3 1  76 CYS HB2  H  12.390   4.595   1.457 1.00 . C C .  76 CYS HB2  1 1 
        7  78113 3 1  76 CYS HB3  H  12.733   3.981  -0.158 1.00 . C C .  76 CYS HB3  1 1 
        7  78114 3 1  76 CYS HG   H  11.428   1.801   2.088 1.00 . C C .  76 CYS HG   1 1 
        7  78115 3 1  76 CYS N    N  15.020   4.143   1.456 1.00 . C C .  76 CYS N    1 1 
        7  78116 3 1  76 CYS O    O  15.063   2.284  -0.542 1.00 . C C .  76 CYS O    1 1 
        7  78117 3 1  76 CYS SG   S  11.231   2.569   1.025 1.00 . C C .  76 CYS SG   1 1 
        7  78118 3 1  77 GLU C    C  13.773  -1.608   0.402 1.00 . C C .  77 GLU C    1 1 
        7  78119 3 1  77 GLU CA   C  14.699  -0.408   0.144 1.00 . C C .  77 GLU CA   1 1 
        7  78120 3 1  77 GLU CB   C  16.147  -0.674   0.632 1.00 . C C .  77 GLU CB   1 1 
        7  78121 3 1  77 GLU CD   C  18.382  -1.900   0.361 1.00 . C C .  77 GLU CD   1 1 
        7  78122 3 1  77 GLU CG   C  16.900  -1.824  -0.063 1.00 . C C .  77 GLU CG   1 1 
        7  78123 3 1  77 GLU H    H  13.619   0.619   1.641 1.00 . C C .  77 GLU H    1 1 
        7  78124 3 1  77 GLU HA   H  14.720  -0.181  -0.927 1.00 . C C .  77 GLU HA   1 1 
        7  78125 3 1  77 GLU HB2  H  16.725   0.233   0.489 1.00 . C C .  77 GLU HB2  1 1 
        7  78126 3 1  77 GLU HB3  H  16.114  -0.888   1.696 1.00 . C C .  77 GLU HB3  1 1 
        7  78127 3 1  77 GLU HG2  H  16.418  -2.763   0.191 1.00 . C C .  77 GLU HG2  1 1 
        7  78128 3 1  77 GLU HG3  H  16.841  -1.681  -1.138 1.00 . C C .  77 GLU HG3  1 1 
        7  78129 3 1  77 GLU N    N  14.179   0.763   0.858 1.00 . C C .  77 GLU N    1 1 
        7  78130 3 1  77 GLU O    O  13.627  -2.052   1.544 1.00 . C C .  77 GLU O    1 1 
        7  78131 3 1  77 GLU OE1  O  19.277  -1.766  -0.499 1.00 . C C .  77 GLU OE1  1 1 
        7  78132 3 1  77 GLU OE2  O  18.662  -2.086   1.557 1.00 . C C .  77 GLU OE2  1 1 
        7  78133 3 1  78 VAL C    C  12.750  -4.389  -1.527 1.00 . C C .  78 VAL C    1 1 
        7  78134 3 1  78 VAL CA   C  12.227  -3.277  -0.606 1.00 . C C .  78 VAL CA   1 1 
        7  78135 3 1  78 VAL CB   C  10.747  -2.897  -1.032 1.00 . C C .  78 VAL CB   1 1 
        7  78136 3 1  78 VAL CG1  C   9.839  -4.156  -1.172 1.00 . C C .  78 VAL CG1  1 1 
        7  78137 3 1  78 VAL CG2  C  10.116  -1.884  -0.041 1.00 . C C .  78 VAL CG2  1 1 
        7  78138 3 1  78 VAL H    H  13.294  -1.703  -1.540 1.00 . C C .  78 VAL H    1 1 
        7  78139 3 1  78 VAL HA   H  12.205  -3.649   0.419 1.00 . C C .  78 VAL HA   1 1 
        7  78140 3 1  78 VAL HB   H  10.798  -2.418  -2.011 1.00 . C C .  78 VAL HB   1 1 
        7  78141 3 1  78 VAL HG11 H   9.623  -4.573  -0.194 1.00 . C C .  78 VAL HG11 1 1 
        7  78142 3 1  78 VAL HG12 H  10.340  -4.903  -1.764 1.00 . C C .  78 VAL HG12 1 1 
        7  78143 3 1  78 VAL HG13 H   8.926  -3.898  -1.663 1.00 . C C .  78 VAL HG13 1 1 
        7  78144 3 1  78 VAL HG21 H   9.158  -1.550  -0.420 1.00 . C C .  78 VAL HG21 1 1 
        7  78145 3 1  78 VAL HG22 H  10.766  -1.029   0.075 1.00 . C C .  78 VAL HG22 1 1 
        7  78146 3 1  78 VAL HG23 H   9.967  -2.349   0.923 1.00 . C C .  78 VAL HG23 1 1 
        7  78147 3 1  78 VAL N    N  13.136  -2.115  -0.666 1.00 . C C .  78 VAL N    1 1 
        7  78148 3 1  78 VAL O    O  13.236  -4.120  -2.627 1.00 . C C .  78 VAL O    1 1 
        7  78149 3 1  79 GLN C    C  11.496  -7.509  -2.110 1.00 . C C .  79 GLN C    1 1 
        7  78150 3 1  79 GLN CA   C  12.849  -6.836  -1.856 1.00 . C C .  79 GLN CA   1 1 
        7  78151 3 1  79 GLN CB   C  13.805  -7.836  -1.157 1.00 . C C .  79 GLN CB   1 1 
        7  78152 3 1  79 GLN CD   C  16.230  -8.493  -0.583 1.00 . C C .  79 GLN CD   1 1 
        7  78153 3 1  79 GLN CG   C  15.276  -7.394  -1.077 1.00 . C C .  79 GLN CG   1 1 
        7  78154 3 1  79 GLN H    H  12.396  -5.741  -0.117 1.00 . C C .  79 GLN H    1 1 
        7  78155 3 1  79 GLN HA   H  13.272  -6.537  -2.811 1.00 . C C .  79 GLN HA   1 1 
        7  78156 3 1  79 GLN HB2  H  13.450  -8.004  -0.145 1.00 . C C .  79 GLN HB2  1 1 
        7  78157 3 1  79 GLN HB3  H  13.766  -8.781  -1.690 1.00 . C C .  79 GLN HB3  1 1 
        7  78158 3 1  79 GLN HE21 H  14.846  -9.273   0.616 1.00 . C C .  79 GLN HE21 1 1 
        7  78159 3 1  79 GLN HE22 H  16.378 -10.061   0.632 1.00 . C C .  79 GLN HE22 1 1 
        7  78160 3 1  79 GLN HG2  H  15.598  -7.080  -2.066 1.00 . C C .  79 GLN HG2  1 1 
        7  78161 3 1  79 GLN HG3  H  15.350  -6.550  -0.403 1.00 . C C .  79 GLN HG3  1 1 
        7  78162 3 1  79 GLN N    N  12.642  -5.633  -1.051 1.00 . C C .  79 GLN N    1 1 
        7  78163 3 1  79 GLN NE2  N  15.765  -9.364   0.307 1.00 . C C .  79 GLN NE2  1 1 
        7  78164 3 1  79 GLN O    O  10.878  -8.063  -1.183 1.00 . C C .  79 GLN O    1 1 
        7  78165 3 1  79 GLN OE1  O  17.387  -8.551  -0.995 1.00 . C C .  79 GLN OE1  1 1 
        7  78166 3 1  80 GLN C    C  10.155  -9.513  -4.288 1.00 . C C .  80 GLN C    1 1 
        7  78167 3 1  80 GLN CA   C   9.810  -8.100  -3.797 1.00 . C C .  80 GLN CA   1 1 
        7  78168 3 1  80 GLN CB   C   9.128  -7.290  -4.920 1.00 . C C .  80 GLN CB   1 1 
        7  78169 3 1  80 GLN CD   C   6.675  -7.627  -4.218 1.00 . C C .  80 GLN CD   1 1 
        7  78170 3 1  80 GLN CG   C   7.733  -7.816  -5.310 1.00 . C C .  80 GLN CG   1 1 
        7  78171 3 1  80 GLN H    H  11.541  -6.907  -4.022 1.00 . C C .  80 GLN H    1 1 
        7  78172 3 1  80 GLN HA   H   9.129  -8.167  -2.946 1.00 . C C .  80 GLN HA   1 1 
        7  78173 3 1  80 GLN HB2  H   9.020  -6.265  -4.585 1.00 . C C .  80 GLN HB2  1 1 
        7  78174 3 1  80 GLN HB3  H   9.759  -7.291  -5.806 1.00 . C C .  80 GLN HB3  1 1 
        7  78175 3 1  80 GLN HE21 H   7.436  -5.862  -3.692 1.00 . C C .  80 GLN HE21 1 1 
        7  78176 3 1  80 GLN HE22 H   6.054  -6.380  -2.806 1.00 . C C .  80 GLN HE22 1 1 
        7  78177 3 1  80 GLN HG2  H   7.401  -7.291  -6.194 1.00 . C C .  80 GLN HG2  1 1 
        7  78178 3 1  80 GLN HG3  H   7.812  -8.876  -5.541 1.00 . C C .  80 GLN HG3  1 1 
        7  78179 3 1  80 GLN N    N  11.033  -7.433  -3.363 1.00 . C C .  80 GLN N    1 1 
        7  78180 3 1  80 GLN NE2  N   6.728  -6.508  -3.501 1.00 . C C .  80 GLN NE2  1 1 
        7  78181 3 1  80 GLN O    O  10.780  -9.668  -5.340 1.00 . C C .  80 GLN O    1 1 
        7  78182 3 1  80 GLN OE1  O   5.768  -8.438  -4.070 1.00 . C C .  80 GLN OE1  1 1 
        7  78183 3 1  81 GLY C    C   8.811 -12.428  -4.736 1.00 . C C .  81 GLY C    1 1 
        7  78184 3 1  81 GLY CA   C   9.956 -11.921  -3.869 1.00 . C C .  81 GLY CA   1 1 
        7  78185 3 1  81 GLY H    H   9.358 -10.311  -2.639 1.00 . C C .  81 GLY H    1 1 
        7  78186 3 1  81 GLY HA2  H  10.895 -12.037  -4.400 1.00 . C C .  81 GLY HA2  1 1 
        7  78187 3 1  81 GLY HA3  H   9.996 -12.515  -2.966 1.00 . C C .  81 GLY HA3  1 1 
        7  78188 3 1  81 GLY N    N   9.780 -10.523  -3.493 1.00 . C C .  81 GLY N    1 1 
        7  78189 3 1  81 GLY O    O   7.656 -12.036  -4.554 1.00 . C C .  81 GLY O    1 1 
        7  78190 3 1  82 GLY C    C   8.566 -15.235  -7.043 1.00 . C C .  82 GLY C    1 1 
        7  78191 3 1  82 GLY CA   C   8.151 -13.866  -6.585 1.00 . C C .  82 GLY CA   1 1 
        7  78192 3 1  82 GLY H    H  10.065 -13.595  -5.750 1.00 . C C .  82 GLY H    1 1 
        7  78193 3 1  82 GLY HA2  H   7.180 -13.920  -6.099 1.00 . C C .  82 GLY HA2  1 1 
        7  78194 3 1  82 GLY HA3  H   8.073 -13.220  -7.447 1.00 . C C .  82 GLY HA3  1 1 
        7  78195 3 1  82 GLY N    N   9.132 -13.312  -5.670 1.00 . C C .  82 GLY N    1 1 
        7  78196 3 1  82 GLY O    O   9.611 -15.395  -7.678 1.00 . C C .  82 GLY O    1 1 
        7  78197 3 1  83 ILE C    C   7.392 -17.889  -8.424 1.00 . C C .  83 ILE C    1 1 
        7  78198 3 1  83 ILE CA   C   8.021 -17.613  -7.058 1.00 . C C .  83 ILE CA   1 1 
        7  78199 3 1  83 ILE CB   C   7.445 -18.606  -5.993 1.00 . C C .  83 ILE CB   1 1 
        7  78200 3 1  83 ILE CD1  C   9.231 -17.812  -4.247 1.00 . C C .  83 ILE CD1  1 1 
        7  78201 3 1  83 ILE CG1  C   7.768 -18.145  -4.533 1.00 . C C .  83 ILE CG1  1 1 
        7  78202 3 1  83 ILE CG2  C   7.966 -20.035  -6.252 1.00 . C C .  83 ILE CG2  1 1 
        7  78203 3 1  83 ILE H    H   6.961 -16.026  -6.184 1.00 . C C .  83 ILE H    1 1 
        7  78204 3 1  83 ILE HA   H   9.102 -17.756  -7.114 1.00 . C C .  83 ILE HA   1 1 
        7  78205 3 1  83 ILE HB   H   6.360 -18.628  -6.111 1.00 . C C .  83 ILE HB   1 1 
        7  78206 3 1  83 ILE HD11 H   9.386 -17.783  -3.179 1.00 . C C .  83 ILE HD11 1 1 
        7  78207 3 1  83 ILE HD12 H   9.478 -16.845  -4.667 1.00 . C C .  83 ILE HD12 1 1 
        7  78208 3 1  83 ILE HD13 H   9.873 -18.561  -4.673 1.00 . C C .  83 ILE HD13 1 1 
        7  78209 3 1  83 ILE HG12 H   7.192 -17.256  -4.311 1.00 . C C .  83 ILE HG12 1 1 
        7  78210 3 1  83 ILE HG13 H   7.470 -18.925  -3.843 1.00 . C C .  83 ILE HG13 1 1 
        7  78211 3 1  83 ILE HG21 H   7.687 -20.356  -7.249 1.00 . C C .  83 ILE HG21 1 1 
        7  78212 3 1  83 ILE HG22 H   7.538 -20.712  -5.536 1.00 . C C .  83 ILE HG22 1 1 
        7  78213 3 1  83 ILE HG23 H   9.046 -20.055  -6.162 1.00 . C C .  83 ILE HG23 1 1 
        7  78214 3 1  83 ILE N    N   7.760 -16.231  -6.700 1.00 . C C .  83 ILE N    1 1 
        7  78215 3 1  83 ILE O    O   6.172 -17.774  -8.586 1.00 . C C .  83 ILE O    1 1 
        7  78216 3 1  84 PHE C    C   8.108 -19.913 -11.202 1.00 . C C .  84 PHE C    1 1 
        7  78217 3 1  84 PHE CA   C   7.811 -18.468 -10.788 1.00 . C C .  84 PHE CA   1 1 
        7  78218 3 1  84 PHE CB   C   8.532 -17.484 -11.752 1.00 . C C .  84 PHE CB   1 1 
        7  78219 3 1  84 PHE CD1  C   8.976 -15.153 -10.801 1.00 . C C .  84 PHE CD1  1 1 
        7  78220 3 1  84 PHE CD2  C   7.017 -15.465 -12.138 1.00 . C C .  84 PHE CD2  1 1 
        7  78221 3 1  84 PHE CE1  C   8.644 -13.820 -10.629 1.00 . C C .  84 PHE CE1  1 1 
        7  78222 3 1  84 PHE CE2  C   6.687 -14.127 -11.964 1.00 . C C .  84 PHE CE2  1 1 
        7  78223 3 1  84 PHE CG   C   8.169 -16.004 -11.558 1.00 . C C .  84 PHE CG   1 1 
        7  78224 3 1  84 PHE CZ   C   7.503 -13.309 -11.210 1.00 . C C .  84 PHE CZ   1 1 
        7  78225 3 1  84 PHE H    H   9.162 -18.424  -9.151 1.00 . C C .  84 PHE H    1 1 
        7  78226 3 1  84 PHE HA   H   6.737 -18.299 -10.855 1.00 . C C .  84 PHE HA   1 1 
        7  78227 3 1  84 PHE HB2  H   9.605 -17.587 -11.620 1.00 . C C .  84 PHE HB2  1 1 
        7  78228 3 1  84 PHE HB3  H   8.290 -17.752 -12.778 1.00 . C C .  84 PHE HB3  1 1 
        7  78229 3 1  84 PHE HD1  H   9.877 -15.544 -10.340 1.00 . C C .  84 PHE HD1  1 1 
        7  78230 3 1  84 PHE HD2  H   6.370 -16.101 -12.729 1.00 . C C .  84 PHE HD2  1 1 
        7  78231 3 1  84 PHE HE1  H   9.284 -13.177 -10.037 1.00 . C C .  84 PHE HE1  1 1 
        7  78232 3 1  84 PHE HE2  H   5.790 -13.722 -12.420 1.00 . C C .  84 PHE HE2  1 1 
        7  78233 3 1  84 PHE HZ   H   7.246 -12.264 -11.076 1.00 . C C .  84 PHE HZ   1 1 
        7  78234 3 1  84 PHE N    N   8.229 -18.255  -9.392 1.00 . C C .  84 PHE N    1 1 
        7  78235 3 1  84 PHE O    O   9.178 -20.454 -10.901 1.00 . C C .  84 PHE O    1 1 
        7  78236 3 1  85 SER C    C   7.433 -21.668 -13.996 1.00 . C C .  85 SER C    1 1 
        7  78237 3 1  85 SER CA   C   7.250 -21.853 -12.480 1.00 . C C .  85 SER CA   1 1 
        7  78238 3 1  85 SER CB   C   5.985 -22.689 -12.152 1.00 . C C .  85 SER CB   1 1 
        7  78239 3 1  85 SER H    H   6.285 -20.050 -11.985 1.00 . C C .  85 SER H    1 1 
        7  78240 3 1  85 SER HA   H   8.126 -22.353 -12.071 1.00 . C C .  85 SER HA   1 1 
        7  78241 3 1  85 SER HB2  H   5.872 -22.761 -11.078 1.00 . C C .  85 SER HB2  1 1 
        7  78242 3 1  85 SER HB3  H   5.109 -22.198 -12.561 1.00 . C C .  85 SER HB3  1 1 
        7  78243 3 1  85 SER HG   H   6.023 -23.973 -13.639 1.00 . C C .  85 SER HG   1 1 
        7  78244 3 1  85 SER N    N   7.130 -20.524 -11.877 1.00 . C C .  85 SER N    1 1 
        7  78245 3 1  85 SER O    O   6.463 -21.396 -14.717 1.00 . C C .  85 SER O    1 1 
        7  78246 3 1  85 SER OG   O   6.050 -24.006 -12.676 1.00 . C C .  85 SER OG   1 1 
        7  78247 3 1  86 ILE C    C   9.667 -22.819 -16.464 1.00 . C C .  86 ILE C    1 1 
        7  78248 3 1  86 ILE CA   C   9.045 -21.550 -15.883 1.00 . C C .  86 ILE CA   1 1 
        7  78249 3 1  86 ILE CB   C  10.007 -20.305 -16.101 1.00 . C C .  86 ILE CB   1 1 
        7  78250 3 1  86 ILE CD1  C  12.487 -21.183 -16.373 1.00 . C C .  86 ILE CD1  1 1 
        7  78251 3 1  86 ILE CG1  C  11.445 -20.509 -15.481 1.00 . C C .  86 ILE CG1  1 1 
        7  78252 3 1  86 ILE CG2  C   9.349 -19.013 -15.550 1.00 . C C .  86 ILE CG2  1 1 
        7  78253 3 1  86 ILE H    H   9.414 -21.998 -13.842 1.00 . C C .  86 ILE H    1 1 
        7  78254 3 1  86 ILE HA   H   8.120 -21.355 -16.432 1.00 . C C .  86 ILE HA   1 1 
        7  78255 3 1  86 ILE HB   H  10.111 -20.165 -17.177 1.00 . C C .  86 ILE HB   1 1 
        7  78256 3 1  86 ILE HD11 H  12.583 -20.640 -17.299 1.00 . C C .  86 ILE HD11 1 1 
        7  78257 3 1  86 ILE HD12 H  12.191 -22.202 -16.579 1.00 . C C .  86 ILE HD12 1 1 
        7  78258 3 1  86 ILE HD13 H  13.439 -21.187 -15.862 1.00 . C C .  86 ILE HD13 1 1 
        7  78259 3 1  86 ILE HG12 H  11.860 -19.548 -15.215 1.00 . C C .  86 ILE HG12 1 1 
        7  78260 3 1  86 ILE HG13 H  11.360 -21.102 -14.579 1.00 . C C .  86 ILE HG13 1 1 
        7  78261 3 1  86 ILE HG21 H   8.392 -18.856 -16.032 1.00 . C C .  86 ILE HG21 1 1 
        7  78262 3 1  86 ILE HG22 H   9.985 -18.157 -15.752 1.00 . C C .  86 ILE HG22 1 1 
        7  78263 3 1  86 ILE HG23 H   9.199 -19.098 -14.481 1.00 . C C .  86 ILE HG23 1 1 
        7  78264 3 1  86 ILE N    N   8.696 -21.757 -14.465 1.00 . C C .  86 ILE N    1 1 
        7  78265 3 1  86 ILE O    O  10.226 -23.638 -15.723 1.00 . C C .  86 ILE O    1 1 
        7  78266 3 1  87 ALA C    C   9.978 -23.716 -20.082 1.00 . C C .  87 ALA C    1 1 
        7  78267 3 1  87 ALA CA   C  10.239 -23.985 -18.592 1.00 . C C .  87 ALA CA   1 1 
        7  78268 3 1  87 ALA CB   C   9.778 -25.402 -18.199 1.00 . C C .  87 ALA CB   1 1 
        7  78269 3 1  87 ALA H    H   9.003 -22.294 -18.266 1.00 . C C .  87 ALA H    1 1 
        7  78270 3 1  87 ALA HA   H  11.309 -23.905 -18.405 1.00 . C C .  87 ALA HA   1 1 
        7  78271 3 1  87 ALA HB1  H  10.009 -25.574 -17.148 1.00 . C C .  87 ALA HB1  1 1 
        7  78272 3 1  87 ALA HB2  H  10.298 -26.135 -18.799 1.00 . C C .  87 ALA HB2  1 1 
        7  78273 3 1  87 ALA HB3  H   8.713 -25.500 -18.350 1.00 . C C .  87 ALA HB3  1 1 
        7  78274 3 1  87 ALA N    N   9.568 -22.942 -17.792 1.00 . C C .  87 ALA N    1 1 
        7  78275 3 1  87 ALA O    O   9.012 -23.022 -20.429 1.00 . C C .  87 ALA O    1 1 
        7  78276 3 1  88 GLY C    C  11.569 -23.027 -23.024 1.00 . C C .  88 GLY C    1 1 
        7  78277 3 1  88 GLY CA   C  10.682 -24.104 -22.417 1.00 . C C .  88 GLY CA   1 1 
        7  78278 3 1  88 GLY H    H  11.639 -24.723 -20.615 1.00 . C C .  88 GLY H    1 1 
        7  78279 3 1  88 GLY HA2  H  10.924 -25.052 -22.879 1.00 . C C .  88 GLY HA2  1 1 
        7  78280 3 1  88 GLY HA3  H   9.646 -23.870 -22.646 1.00 . C C .  88 GLY HA3  1 1 
        7  78281 3 1  88 GLY N    N  10.854 -24.244 -20.960 1.00 . C C .  88 GLY N    1 1 
        7  78282 3 1  88 GLY O    O  11.774 -23.001 -24.241 1.00 . C C .  88 GLY O    1 1 
        7  78283 3 1  89 ILE C    C  14.402 -21.551 -22.853 1.00 . C C .  89 ILE C    1 1 
        7  78284 3 1  89 ILE CA   C  12.972 -21.031 -22.591 1.00 . C C .  89 ILE CA   1 1 
        7  78285 3 1  89 ILE CB   C  13.006 -19.869 -21.526 1.00 . C C .  89 ILE CB   1 1 
        7  78286 3 1  89 ILE CD1  C  13.809 -19.252 -19.131 1.00 . C C .  89 ILE CD1  1 1 
        7  78287 3 1  89 ILE CG1  C  13.596 -20.356 -20.156 1.00 . C C .  89 ILE CG1  1 1 
        7  78288 3 1  89 ILE CG2  C  11.587 -19.261 -21.333 1.00 . C C .  89 ILE CG2  1 1 
        7  78289 3 1  89 ILE H    H  11.844 -22.193 -21.221 1.00 . C C .  89 ILE H    1 1 
        7  78290 3 1  89 ILE HA   H  12.592 -20.618 -23.528 1.00 . C C .  89 ILE HA   1 1 
        7  78291 3 1  89 ILE HB   H  13.646 -19.080 -21.923 1.00 . C C .  89 ILE HB   1 1 
        7  78292 3 1  89 ILE HD11 H  14.500 -18.520 -19.521 1.00 . C C .  89 ILE HD11 1 1 
        7  78293 3 1  89 ILE HD12 H  14.218 -19.681 -18.226 1.00 . C C .  89 ILE HD12 1 1 
        7  78294 3 1  89 ILE HD13 H  12.865 -18.779 -18.908 1.00 . C C .  89 ILE HD13 1 1 
        7  78295 3 1  89 ILE HG12 H  12.923 -21.077 -19.712 1.00 . C C .  89 ILE HG12 1 1 
        7  78296 3 1  89 ILE HG13 H  14.555 -20.833 -20.324 1.00 . C C .  89 ILE HG13 1 1 
        7  78297 3 1  89 ILE HG21 H  10.908 -20.022 -20.962 1.00 . C C .  89 ILE HG21 1 1 
        7  78298 3 1  89 ILE HG22 H  11.214 -18.884 -22.276 1.00 . C C .  89 ILE HG22 1 1 
        7  78299 3 1  89 ILE HG23 H  11.629 -18.447 -20.621 1.00 . C C .  89 ILE HG23 1 1 
        7  78300 3 1  89 ILE N    N  12.075 -22.121 -22.170 1.00 . C C .  89 ILE N    1 1 
        7  78301 3 1  89 ILE O    O  14.752 -22.670 -22.453 1.00 . C C .  89 ILE O    1 1 
        7  78302 3 1  90 GLU C    C  17.254 -19.749 -24.455 1.00 . C C .  90 GLU C    1 1 
        7  78303 3 1  90 GLU CA   C  16.594 -21.020 -23.903 1.00 . C C .  90 GLU CA   1 1 
        7  78304 3 1  90 GLU CB   C  16.623 -22.141 -24.986 1.00 . C C .  90 GLU CB   1 1 
        7  78305 3 1  90 GLU CD   C  17.999 -23.552 -26.642 1.00 . C C .  90 GLU CD   1 1 
        7  78306 3 1  90 GLU CG   C  18.022 -22.496 -25.527 1.00 . C C .  90 GLU CG   1 1 
        7  78307 3 1  90 GLU H    H  14.838 -19.842 -23.797 1.00 . C C .  90 GLU H    1 1 
        7  78308 3 1  90 GLU HA   H  17.125 -21.351 -23.016 1.00 . C C .  90 GLU HA   1 1 
        7  78309 3 1  90 GLU HB2  H  16.185 -23.039 -24.561 1.00 . C C .  90 GLU HB2  1 1 
        7  78310 3 1  90 GLU HB3  H  16.005 -21.824 -25.818 1.00 . C C .  90 GLU HB3  1 1 
        7  78311 3 1  90 GLU HG2  H  18.483 -21.591 -25.911 1.00 . C C .  90 GLU HG2  1 1 
        7  78312 3 1  90 GLU HG3  H  18.628 -22.866 -24.705 1.00 . C C .  90 GLU HG3  1 1 
        7  78313 3 1  90 GLU N    N  15.202 -20.711 -23.527 1.00 . C C .  90 GLU N    1 1 
        7  78314 3 1  90 GLU O    O  16.556 -18.939 -25.078 1.00 . C C .  90 GLU O    1 1 
        7  78315 3 1  90 GLU OE1  O  18.130 -24.761 -26.341 1.00 . C C .  90 GLU OE1  1 1 
        7  78316 3 1  90 GLU OE2  O  17.838 -23.176 -27.824 1.00 . C C .  90 GLU OE2  1 1 
        7  78317 3 1  91 GLY C    C  18.784 -17.119 -24.722 1.00 . C C .  91 GLY C    1 1 
        7  78318 3 1  91 GLY CA   C  19.386 -18.525 -24.852 1.00 . C C .  91 GLY CA   1 1 
        7  78319 3 1  91 GLY H    H  19.036 -20.227 -23.626 1.00 . C C .  91 GLY H    1 1 
        7  78320 3 1  91 GLY HA2  H  20.365 -18.519 -24.389 1.00 . C C .  91 GLY HA2  1 1 
        7  78321 3 1  91 GLY HA3  H  19.516 -18.767 -25.900 1.00 . C C .  91 GLY HA3  1 1 
        7  78322 3 1  91 GLY N    N  18.586 -19.588 -24.221 1.00 . C C .  91 GLY N    1 1 
        7  78323 3 1  91 GLY O    O  18.792 -16.525 -23.638 1.00 . C C .  91 GLY O    1 1 
        7  78324 3 1  92 THR C    C  16.384 -15.199 -25.034 1.00 . C C .  92 THR C    1 1 
        7  78325 3 1  92 THR CA   C  17.620 -15.300 -25.970 1.00 . C C .  92 THR CA   1 1 
        7  78326 3 1  92 THR CB   C  17.198 -15.059 -27.460 1.00 . C C .  92 THR CB   1 1 
        7  78327 3 1  92 THR CG2  C  18.411 -14.970 -28.407 1.00 . C C .  92 THR CG2  1 1 
        7  78328 3 1  92 THR H    H  18.336 -17.155 -26.672 1.00 . C C .  92 THR H    1 1 
        7  78329 3 1  92 THR HA   H  18.339 -14.534 -25.691 1.00 . C C .  92 THR HA   1 1 
        7  78330 3 1  92 THR HB   H  16.637 -14.129 -27.523 1.00 . C C .  92 THR HB   1 1 
        7  78331 3 1  92 THR HG1  H  15.504 -15.796 -28.170 1.00 . C C .  92 THR HG1  1 1 
        7  78332 3 1  92 THR HG21 H  18.978 -15.891 -28.364 1.00 . C C .  92 THR HG21 1 1 
        7  78333 3 1  92 THR HG22 H  19.048 -14.144 -28.115 1.00 . C C .  92 THR HG22 1 1 
        7  78334 3 1  92 THR HG23 H  18.066 -14.811 -29.420 1.00 . C C .  92 THR HG23 1 1 
        7  78335 3 1  92 THR N    N  18.278 -16.610 -25.860 1.00 . C C .  92 THR N    1 1 
        7  78336 3 1  92 THR O    O  16.235 -14.215 -24.300 1.00 . C C .  92 THR O    1 1 
        7  78337 3 1  92 THR OG1  O  16.360 -16.143 -27.895 1.00 . C C .  92 THR OG1  1 1 
        7  78338 3 1  93 GLN C    C  14.675 -16.444 -22.732 1.00 . C C .  93 GLN C    1 1 
        7  78339 3 1  93 GLN CA   C  14.301 -16.310 -24.211 1.00 . C C .  93 GLN CA   1 1 
        7  78340 3 1  93 GLN CB   C  13.355 -17.483 -24.609 1.00 . C C .  93 GLN CB   1 1 
        7  78341 3 1  93 GLN CD   C  13.665 -17.776 -27.160 1.00 . C C .  93 GLN CD   1 1 
        7  78342 3 1  93 GLN CG   C  12.725 -17.391 -26.020 1.00 . C C .  93 GLN CG   1 1 
        7  78343 3 1  93 GLN H    H  15.703 -16.983 -25.678 1.00 . C C .  93 GLN H    1 1 
        7  78344 3 1  93 GLN HA   H  13.763 -15.374 -24.340 1.00 . C C .  93 GLN HA   1 1 
        7  78345 3 1  93 GLN HB2  H  13.915 -18.411 -24.551 1.00 . C C .  93 GLN HB2  1 1 
        7  78346 3 1  93 GLN HB3  H  12.543 -17.534 -23.887 1.00 . C C .  93 GLN HB3  1 1 
        7  78347 3 1  93 GLN HE21 H  14.457 -19.258 -26.088 1.00 . C C .  93 GLN HE21 1 1 
        7  78348 3 1  93 GLN HE22 H  15.093 -19.058 -27.670 1.00 . C C .  93 GLN HE22 1 1 
        7  78349 3 1  93 GLN HG2  H  11.869 -18.054 -26.060 1.00 . C C .  93 GLN HG2  1 1 
        7  78350 3 1  93 GLN HG3  H  12.382 -16.374 -26.184 1.00 . C C .  93 GLN HG3  1 1 
        7  78351 3 1  93 GLN N    N  15.516 -16.241 -25.064 1.00 . C C .  93 GLN N    1 1 
        7  78352 3 1  93 GLN NE2  N  14.489 -18.799 -26.952 1.00 . C C .  93 GLN NE2  1 1 
        7  78353 3 1  93 GLN O    O  13.941 -15.963 -21.874 1.00 . C C .  93 GLN O    1 1 
        7  78354 3 1  93 GLN OE1  O  13.608 -17.202 -28.242 1.00 . C C .  93 GLN OE1  1 1 
        7  78355 3 1  94 MET C    C  16.618 -15.867 -20.476 1.00 . C C .  94 MET C    1 1 
        7  78356 3 1  94 MET CA   C  16.334 -17.258 -21.074 1.00 . C C .  94 MET CA   1 1 
        7  78357 3 1  94 MET CB   C  17.602 -18.173 -21.059 1.00 . C C .  94 MET CB   1 1 
        7  78358 3 1  94 MET CE   C  17.268 -20.040 -18.234 1.00 . C C .  94 MET CE   1 1 
        7  78359 3 1  94 MET CG   C  18.504 -18.054 -19.813 1.00 . C C .  94 MET CG   1 1 
        7  78360 3 1  94 MET H    H  16.310 -17.524 -23.189 1.00 . C C .  94 MET H    1 1 
        7  78361 3 1  94 MET HA   H  15.561 -17.734 -20.476 1.00 . C C .  94 MET HA   1 1 
        7  78362 3 1  94 MET HB2  H  17.284 -19.207 -21.141 1.00 . C C .  94 MET HB2  1 1 
        7  78363 3 1  94 MET HB3  H  18.206 -17.938 -21.931 1.00 . C C .  94 MET HB3  1 1 
        7  78364 3 1  94 MET HE1  H  16.687 -20.298 -19.108 1.00 . C C .  94 MET HE1  1 1 
        7  78365 3 1  94 MET HE2  H  16.702 -20.281 -17.345 1.00 . C C .  94 MET HE2  1 1 
        7  78366 3 1  94 MET HE3  H  18.191 -20.604 -18.235 1.00 . C C .  94 MET HE3  1 1 
        7  78367 3 1  94 MET HG2  H  19.291 -18.795 -19.878 1.00 . C C .  94 MET HG2  1 1 
        7  78368 3 1  94 MET HG3  H  18.955 -17.069 -19.805 1.00 . C C .  94 MET HG3  1 1 
        7  78369 3 1  94 MET N    N  15.806 -17.122 -22.450 1.00 . C C .  94 MET N    1 1 
        7  78370 3 1  94 MET O    O  16.045 -15.494 -19.447 1.00 . C C .  94 MET O    1 1 
        7  78371 3 1  94 MET SD   S  17.630 -18.291 -18.253 1.00 . C C .  94 MET SD   1 1 
        7  78372 3 1  95 ALA C    C  16.711 -12.745 -20.670 1.00 . C C .  95 ALA C    1 1 
        7  78373 3 1  95 ALA CA   C  17.878 -13.751 -20.745 1.00 . C C .  95 ALA CA   1 1 
        7  78374 3 1  95 ALA CB   C  18.985 -13.236 -21.677 1.00 . C C .  95 ALA CB   1 1 
        7  78375 3 1  95 ALA H    H  17.754 -15.414 -22.061 1.00 . C C .  95 ALA H    1 1 
        7  78376 3 1  95 ALA HA   H  18.308 -13.861 -19.751 1.00 . C C .  95 ALA HA   1 1 
        7  78377 3 1  95 ALA HB1  H  19.357 -12.282 -21.318 1.00 . C C .  95 ALA HB1  1 1 
        7  78378 3 1  95 ALA HB2  H  18.596 -13.111 -22.678 1.00 . C C .  95 ALA HB2  1 1 
        7  78379 3 1  95 ALA HB3  H  19.802 -13.947 -21.701 1.00 . C C .  95 ALA HB3  1 1 
        7  78380 3 1  95 ALA N    N  17.437 -15.084 -21.192 1.00 . C C .  95 ALA N    1 1 
        7  78381 3 1  95 ALA O    O  16.693 -11.871 -19.799 1.00 . C C .  95 ALA O    1 1 
        7  78382 3 1  96 HIS C    C  13.531 -12.250 -20.602 1.00 . C C .  96 HIS C    1 1 
        7  78383 3 1  96 HIS CA   C  14.595 -11.949 -21.682 1.00 . C C .  96 HIS CA   1 1 
        7  78384 3 1  96 HIS CB   C  13.967 -12.003 -23.098 1.00 . C C .  96 HIS CB   1 1 
        7  78385 3 1  96 HIS CD2  C  12.762  -9.682 -23.138 1.00 . C C .  96 HIS CD2  1 1 
        7  78386 3 1  96 HIS CE1  C  10.773 -10.357 -23.755 1.00 . C C .  96 HIS CE1  1 1 
        7  78387 3 1  96 HIS CG   C  12.824 -11.029 -23.303 1.00 . C C .  96 HIS CG   1 1 
        7  78388 3 1  96 HIS H    H  15.804 -13.614 -22.238 1.00 . C C .  96 HIS H    1 1 
        7  78389 3 1  96 HIS HA   H  14.977 -10.939 -21.517 1.00 . C C .  96 HIS HA   1 1 
        7  78390 3 1  96 HIS HB2  H  14.731 -11.776 -23.833 1.00 . C C .  96 HIS HB2  1 1 
        7  78391 3 1  96 HIS HB3  H  13.596 -13.005 -23.280 1.00 . C C .  96 HIS HB3  1 1 
        7  78392 3 1  96 HIS HD1  H  11.284 -12.332 -23.914 1.00 . C C .  96 HIS HD1  1 1 
        7  78393 3 1  96 HIS HD2  H  13.577  -9.034 -22.837 1.00 . C C .  96 HIS HD2  1 1 
        7  78394 3 1  96 HIS HE1  H   9.729 -10.360 -24.029 1.00 . C C .  96 HIS HE1  1 1 
        7  78395 3 1  96 HIS HE2  H  11.123  -8.383 -23.343 1.00 . C C .  96 HIS HE2  1 1 
        7  78396 3 1  96 HIS N    N  15.742 -12.875 -21.594 1.00 . C C .  96 HIS N    1 1 
        7  78397 3 1  96 HIS ND1  N  11.559 -11.415 -23.694 1.00 . C C .  96 HIS ND1  1 1 
        7  78398 3 1  96 HIS NE2  N  11.478  -9.295 -23.424 1.00 . C C .  96 HIS NE2  1 1 
        7  78399 3 1  96 HIS O    O  12.881 -11.321 -20.098 1.00 . C C .  96 HIS O    1 1 
        7  78400 3 1  97 CYS C    C  12.625 -13.506 -17.895 1.00 . C C .  97 CYS C    1 1 
        7  78401 3 1  97 CYS CA   C  12.319 -13.991 -19.318 1.00 . C C .  97 CYS CA   1 1 
        7  78402 3 1  97 CYS CB   C  12.156 -15.531 -19.340 1.00 . C C .  97 CYS CB   1 1 
        7  78403 3 1  97 CYS H    H  13.970 -14.213 -20.644 1.00 . C C .  97 CYS H    1 1 
        7  78404 3 1  97 CYS HA   H  11.378 -13.546 -19.641 1.00 . C C .  97 CYS HA   1 1 
        7  78405 3 1  97 CYS HB2  H  11.949 -15.854 -20.351 1.00 . C C .  97 CYS HB2  1 1 
        7  78406 3 1  97 CYS HB3  H  13.074 -15.997 -19.004 1.00 . C C .  97 CYS HB3  1 1 
        7  78407 3 1  97 CYS HG   H  10.589 -17.411 -18.658 1.00 . C C .  97 CYS HG   1 1 
        7  78408 3 1  97 CYS N    N  13.364 -13.542 -20.260 1.00 . C C .  97 CYS N    1 1 
        7  78409 3 1  97 CYS O    O  11.873 -12.730 -17.335 1.00 . C C .  97 CYS O    1 1 
        7  78410 3 1  97 CYS SG   S  10.817 -16.157 -18.301 1.00 . C C .  97 CYS SG   1 1 
        7  78411 3 1  98 LEU C    C  14.987 -12.402 -15.752 1.00 . C C .  98 LEU C    1 1 
        7  78412 3 1  98 LEU CA   C  14.123 -13.665 -15.931 1.00 . C C .  98 LEU CA   1 1 
        7  78413 3 1  98 LEU CB   C  14.800 -14.929 -15.323 1.00 . C C .  98 LEU CB   1 1 
        7  78414 3 1  98 LEU CD1  C  17.174 -14.892 -16.359 1.00 . C C .  98 LEU CD1  1 1 
        7  78415 3 1  98 LEU CD2  C  16.097 -17.114 -15.670 1.00 . C C .  98 LEU CD2  1 1 
        7  78416 3 1  98 LEU CG   C  15.855 -15.683 -16.205 1.00 . C C .  98 LEU CG   1 1 
        7  78417 3 1  98 LEU H    H  14.402 -14.424 -17.905 1.00 . C C .  98 LEU H    1 1 
        7  78418 3 1  98 LEU HA   H  13.194 -13.495 -15.388 1.00 . C C .  98 LEU HA   1 1 
        7  78419 3 1  98 LEU HB2  H  15.269 -14.653 -14.385 1.00 . C C .  98 LEU HB2  1 1 
        7  78420 3 1  98 LEU HB3  H  14.005 -15.632 -15.089 1.00 . C C .  98 LEU HB3  1 1 
        7  78421 3 1  98 LEU HD11 H  17.623 -14.726 -15.388 1.00 . C C .  98 LEU HD11 1 1 
        7  78422 3 1  98 LEU HD12 H  16.973 -13.937 -16.826 1.00 . C C .  98 LEU HD12 1 1 
        7  78423 3 1  98 LEU HD13 H  17.865 -15.448 -16.982 1.00 . C C .  98 LEU HD13 1 1 
        7  78424 3 1  98 LEU HD21 H  16.421 -17.074 -14.638 1.00 . C C .  98 LEU HD21 1 1 
        7  78425 3 1  98 LEU HD22 H  16.858 -17.606 -16.259 1.00 . C C .  98 LEU HD22 1 1 
        7  78426 3 1  98 LEU HD23 H  15.180 -17.687 -15.735 1.00 . C C .  98 LEU HD23 1 1 
        7  78427 3 1  98 LEU HG   H  15.443 -15.786 -17.202 1.00 . C C .  98 LEU HG   1 1 
        7  78428 3 1  98 LEU N    N  13.769 -13.925 -17.345 1.00 . C C .  98 LEU N    1 1 
        7  78429 3 1  98 LEU O    O  15.072 -11.858 -14.644 1.00 . C C .  98 LEU O    1 1 
        7  78430 3 1  99 GLY C    C  15.790  -9.470 -17.164 1.00 . C C .  99 GLY C    1 1 
        7  78431 3 1  99 GLY CA   C  16.503 -10.767 -16.797 1.00 . C C .  99 GLY CA   1 1 
        7  78432 3 1  99 GLY H    H  15.502 -12.414 -17.696 1.00 . C C .  99 GLY H    1 1 
        7  78433 3 1  99 GLY HA2  H  16.927 -10.664 -15.802 1.00 . C C .  99 GLY HA2  1 1 
        7  78434 3 1  99 GLY HA3  H  17.312 -10.922 -17.494 1.00 . C C .  99 GLY HA3  1 1 
        7  78435 3 1  99 GLY N    N  15.627 -11.946 -16.844 1.00 . C C .  99 GLY N    1 1 
        7  78436 3 1  99 GLY O    O  16.440  -8.424 -17.284 1.00 . C C .  99 GLY O    1 1 
        7  78437 3 1 100 ALA C    C  12.150  -8.545 -17.384 1.00 . C C . 100 ALA C    1 1 
        7  78438 3 1 100 ALA CA   C  13.643  -8.373 -17.755 1.00 . C C . 100 ALA CA   1 1 
        7  78439 3 1 100 ALA CB   C  13.822  -8.117 -19.266 1.00 . C C . 100 ALA CB   1 1 
        7  78440 3 1 100 ALA H    H  13.996 -10.389 -17.187 1.00 . C C . 100 ALA H    1 1 
        7  78441 3 1 100 ALA HA   H  14.025  -7.499 -17.225 1.00 . C C . 100 ALA HA   1 1 
        7  78442 3 1 100 ALA HB1  H  14.873  -7.995 -19.488 1.00 . C C . 100 ALA HB1  1 1 
        7  78443 3 1 100 ALA HB2  H  13.293  -7.218 -19.552 1.00 . C C . 100 ALA HB2  1 1 
        7  78444 3 1 100 ALA HB3  H  13.433  -8.957 -19.829 1.00 . C C . 100 ALA HB3  1 1 
        7  78445 3 1 100 ALA N    N  14.449  -9.536 -17.342 1.00 . C C . 100 ALA N    1 1 
        7  78446 3 1 100 ALA O    O  11.593  -7.717 -16.656 1.00 . C C . 100 ALA O    1 1 
        7  78447 3 1 101 TYR C    C   9.558 -10.158 -16.337 1.00 . C C . 101 TYR C    1 1 
        7  78448 3 1 101 TYR CA   C  10.043  -9.827 -17.774 1.00 . C C . 101 TYR CA   1 1 
        7  78449 3 1 101 TYR CB   C   9.580 -10.930 -18.771 1.00 . C C . 101 TYR CB   1 1 
        7  78450 3 1 101 TYR CD1  C   7.213 -10.316 -19.524 1.00 . C C . 101 TYR CD1  1 1 
        7  78451 3 1 101 TYR CD2  C   7.461 -12.185 -18.044 1.00 . C C . 101 TYR CD2  1 1 
        7  78452 3 1 101 TYR CE1  C   5.843 -10.492 -19.508 1.00 . C C . 101 TYR CE1  1 1 
        7  78453 3 1 101 TYR CE2  C   6.098 -12.364 -18.039 1.00 . C C . 101 TYR CE2  1 1 
        7  78454 3 1 101 TYR CG   C   8.056 -11.156 -18.788 1.00 . C C . 101 TYR CG   1 1 
        7  78455 3 1 101 TYR CZ   C   5.295 -11.518 -18.767 1.00 . C C . 101 TYR CZ   1 1 
        7  78456 3 1 101 TYR H    H  12.054 -10.346 -18.286 1.00 . C C . 101 TYR H    1 1 
        7  78457 3 1 101 TYR HA   H   9.585  -8.889 -18.078 1.00 . C C . 101 TYR HA   1 1 
        7  78458 3 1 101 TYR HB2  H   9.890 -10.655 -19.773 1.00 . C C . 101 TYR HB2  1 1 
        7  78459 3 1 101 TYR HB3  H  10.060 -11.870 -18.511 1.00 . C C . 101 TYR HB3  1 1 
        7  78460 3 1 101 TYR HD1  H   7.645  -9.512 -20.110 1.00 . C C . 101 TYR HD1  1 1 
        7  78461 3 1 101 TYR HD2  H   8.090 -12.849 -17.466 1.00 . C C . 101 TYR HD2  1 1 
        7  78462 3 1 101 TYR HE1  H   5.209  -9.833 -20.087 1.00 . C C . 101 TYR HE1  1 1 
        7  78463 3 1 101 TYR HE2  H   5.662 -13.167 -17.459 1.00 . C C . 101 TYR HE2  1 1 
        7  78464 3 1 101 TYR HH   H   3.621 -12.015 -19.568 1.00 . C C . 101 TYR HH   1 1 
        7  78465 3 1 101 TYR N    N  11.518  -9.642 -17.861 1.00 . C C . 101 TYR N    1 1 
        7  78466 3 1 101 TYR O    O   8.654  -9.503 -15.817 1.00 . C C . 101 TYR O    1 1 
        7  78467 3 1 101 TYR OH   O   3.934 -11.683 -18.724 1.00 . C C . 101 TYR OH   1 1 
        7  78468 3 1 102 CYS C    C   9.949 -10.661 -13.270 1.00 . C C . 102 CYS C    1 1 
        7  78469 3 1 102 CYS CA   C   9.736 -11.708 -14.398 1.00 . C C . 102 CYS CA   1 1 
        7  78470 3 1 102 CYS CB   C  10.454 -13.047 -14.084 1.00 . C C . 102 CYS CB   1 1 
        7  78471 3 1 102 CYS H    H  10.881 -11.634 -16.177 1.00 . C C . 102 CYS H    1 1 
        7  78472 3 1 102 CYS HA   H   8.672 -11.915 -14.459 1.00 . C C . 102 CYS HA   1 1 
        7  78473 3 1 102 CYS HB2  H  11.523 -12.888 -14.089 1.00 . C C . 102 CYS HB2  1 1 
        7  78474 3 1 102 CYS HB3  H  10.154 -13.394 -13.102 1.00 . C C . 102 CYS HB3  1 1 
        7  78475 3 1 102 CYS HG   H   9.659 -13.821 -16.385 1.00 . C C . 102 CYS HG   1 1 
        7  78476 3 1 102 CYS N    N  10.144 -11.198 -15.728 1.00 . C C . 102 CYS N    1 1 
        7  78477 3 1 102 CYS O    O   9.070 -10.520 -12.415 1.00 . C C . 102 CYS O    1 1 
        7  78478 3 1 102 CYS SG   S  10.097 -14.374 -15.262 1.00 . C C . 102 CYS SG   1 1 
        7  78479 3 1 103 PRO C    C  10.240  -7.617 -12.620 1.00 . C C . 103 PRO C    1 1 
        7  78480 3 1 103 PRO CA   C  11.235  -8.763 -12.294 1.00 . C C . 103 PRO CA   1 1 
        7  78481 3 1 103 PRO CB   C  12.710  -8.323 -12.455 1.00 . C C . 103 PRO CB   1 1 
        7  78482 3 1 103 PRO CD   C  12.384 -10.161 -13.947 1.00 . C C . 103 PRO CD   1 1 
        7  78483 3 1 103 PRO CG   C  13.129  -8.864 -13.786 1.00 . C C . 103 PRO CG   1 1 
        7  78484 3 1 103 PRO HA   H  11.065  -9.085 -11.265 1.00 . C C . 103 PRO HA   1 1 
        7  78485 3 1 103 PRO HB2  H  12.796  -7.239 -12.423 1.00 . C C . 103 PRO HB2  1 1 
        7  78486 3 1 103 PRO HB3  H  13.316  -8.759 -11.667 1.00 . C C . 103 PRO HB3  1 1 
        7  78487 3 1 103 PRO HD2  H  12.196 -10.367 -14.996 1.00 . C C . 103 PRO HD2  1 1 
        7  78488 3 1 103 PRO HD3  H  12.932 -10.985 -13.501 1.00 . C C . 103 PRO HD3  1 1 
        7  78489 3 1 103 PRO HG2  H  12.850  -8.166 -14.574 1.00 . C C . 103 PRO HG2  1 1 
        7  78490 3 1 103 PRO HG3  H  14.198  -9.042 -13.808 1.00 . C C . 103 PRO HG3  1 1 
        7  78491 3 1 103 PRO N    N  11.105  -9.912 -13.217 1.00 . C C . 103 PRO N    1 1 
        7  78492 3 1 103 PRO O    O   9.814  -6.920 -11.712 1.00 . C C . 103 PRO O    1 1 
        7  78493 3 1 104 ASN C    C   7.466  -6.742 -13.769 1.00 . C C . 104 ASN C    1 1 
        7  78494 3 1 104 ASN CA   C   8.868  -6.404 -14.335 1.00 . C C . 104 ASN CA   1 1 
        7  78495 3 1 104 ASN CB   C   8.822  -6.265 -15.890 1.00 . C C . 104 ASN CB   1 1 
        7  78496 3 1 104 ASN CG   C   8.054  -5.027 -16.422 1.00 . C C . 104 ASN CG   1 1 
        7  78497 3 1 104 ASN H    H  10.264  -8.017 -14.602 1.00 . C C . 104 ASN H    1 1 
        7  78498 3 1 104 ASN HA   H   9.192  -5.457 -13.907 1.00 . C C . 104 ASN HA   1 1 
        7  78499 3 1 104 ASN HB2  H   9.841  -6.213 -16.258 1.00 . C C . 104 ASN HB2  1 1 
        7  78500 3 1 104 ASN HB3  H   8.359  -7.151 -16.306 1.00 . C C . 104 ASN HB3  1 1 
        7  78501 3 1 104 ASN HD21 H   9.195  -4.985 -18.050 1.00 . C C . 104 ASN HD21 1 1 
        7  78502 3 1 104 ASN HD22 H   7.978  -3.767 -17.948 1.00 . C C . 104 ASN HD22 1 1 
        7  78503 3 1 104 ASN N    N   9.863  -7.442 -13.914 1.00 . C C . 104 ASN N    1 1 
        7  78504 3 1 104 ASN ND2  N   8.450  -4.543 -17.588 1.00 . C C . 104 ASN ND2  1 1 
        7  78505 3 1 104 ASN O    O   6.686  -5.848 -13.452 1.00 . C C . 104 ASN O    1 1 
        7  78506 3 1 104 ASN OD1  O   7.111  -4.520 -15.814 1.00 . C C . 104 ASN OD1  1 1 
        7  78507 3 1 105 ILE C    C   5.932  -8.062 -11.497 1.00 . C C . 105 ILE C    1 1 
        7  78508 3 1 105 ILE CA   C   5.941  -8.534 -12.966 1.00 . C C . 105 ILE CA   1 1 
        7  78509 3 1 105 ILE CB   C   5.850 -10.106 -13.007 1.00 . C C . 105 ILE CB   1 1 
        7  78510 3 1 105 ILE CD1  C   4.571 -10.104 -15.291 1.00 . C C . 105 ILE CD1  1 1 
        7  78511 3 1 105 ILE CG1  C   5.754 -10.633 -14.479 1.00 . C C . 105 ILE CG1  1 1 
        7  78512 3 1 105 ILE CG2  C   4.687 -10.656 -12.134 1.00 . C C . 105 ILE CG2  1 1 
        7  78513 3 1 105 ILE H    H   7.787  -8.709 -14.025 1.00 . C C . 105 ILE H    1 1 
        7  78514 3 1 105 ILE HA   H   5.081  -8.119 -13.483 1.00 . C C . 105 ILE HA   1 1 
        7  78515 3 1 105 ILE HB   H   6.774 -10.488 -12.575 1.00 . C C . 105 ILE HB   1 1 
        7  78516 3 1 105 ILE HD11 H   4.538 -10.602 -16.248 1.00 . C C . 105 ILE HD11 1 1 
        7  78517 3 1 105 ILE HD12 H   4.681  -9.040 -15.449 1.00 . C C . 105 ILE HD12 1 1 
        7  78518 3 1 105 ILE HD13 H   3.650 -10.294 -14.760 1.00 . C C . 105 ILE HD13 1 1 
        7  78519 3 1 105 ILE HG12 H   6.656 -10.359 -15.011 1.00 . C C . 105 ILE HG12 1 1 
        7  78520 3 1 105 ILE HG13 H   5.682 -11.714 -14.462 1.00 . C C . 105 ILE HG13 1 1 
        7  78521 3 1 105 ILE HG21 H   4.822 -11.711 -11.976 1.00 . C C . 105 ILE HG21 1 1 
        7  78522 3 1 105 ILE HG22 H   3.737 -10.486 -12.624 1.00 . C C . 105 ILE HG22 1 1 
        7  78523 3 1 105 ILE HG23 H   4.680 -10.162 -11.171 1.00 . C C . 105 ILE HG23 1 1 
        7  78524 3 1 105 ILE N    N   7.167  -8.050 -13.644 1.00 . C C . 105 ILE N    1 1 
        7  78525 3 1 105 ILE O    O   4.916  -7.578 -10.984 1.00 . C C . 105 ILE O    1 1 
        7  78526 3 1 106 LEU C    C   7.435  -6.373  -9.191 1.00 . C C . 106 LEU C    1 1 
        7  78527 3 1 106 LEU CA   C   7.284  -7.888  -9.429 1.00 . C C . 106 LEU CA   1 1 
        7  78528 3 1 106 LEU CB   C   8.556  -8.603  -8.911 1.00 . C C . 106 LEU CB   1 1 
        7  78529 3 1 106 LEU CD1  C   9.931 -10.736  -8.615 1.00 . C C . 106 LEU CD1  1 1 
        7  78530 3 1 106 LEU CD2  C   7.386 -10.805  -8.357 1.00 . C C . 106 LEU CD2  1 1 
        7  78531 3 1 106 LEU CG   C   8.583 -10.148  -9.084 1.00 . C C . 106 LEU CG   1 1 
        7  78532 3 1 106 LEU H    H   7.869  -8.531 -11.361 1.00 . C C . 106 LEU H    1 1 
        7  78533 3 1 106 LEU HA   H   6.417  -8.267  -8.886 1.00 . C C . 106 LEU HA   1 1 
        7  78534 3 1 106 LEU HB2  H   9.416  -8.185  -9.431 1.00 . C C . 106 LEU HB2  1 1 
        7  78535 3 1 106 LEU HB3  H   8.662  -8.380  -7.853 1.00 . C C . 106 LEU HB3  1 1 
        7  78536 3 1 106 LEU HD11 H   9.953 -11.800  -8.813 1.00 . C C . 106 LEU HD11 1 1 
        7  78537 3 1 106 LEU HD12 H  10.063 -10.570  -7.553 1.00 . C C . 106 LEU HD12 1 1 
        7  78538 3 1 106 LEU HD13 H  10.745 -10.263  -9.153 1.00 . C C . 106 LEU HD13 1 1 
        7  78539 3 1 106 LEU HD21 H   7.422 -11.879  -8.480 1.00 . C C . 106 LEU HD21 1 1 
        7  78540 3 1 106 LEU HD22 H   6.458 -10.439  -8.776 1.00 . C C . 106 LEU HD22 1 1 
        7  78541 3 1 106 LEU HD23 H   7.417 -10.566  -7.301 1.00 . C C . 106 LEU HD23 1 1 
        7  78542 3 1 106 LEU HG   H   8.488 -10.379 -10.139 1.00 . C C . 106 LEU HG   1 1 
        7  78543 3 1 106 LEU N    N   7.097  -8.204 -10.852 1.00 . C C . 106 LEU N    1 1 
        7  78544 3 1 106 LEU O    O   7.245  -5.895  -8.063 1.00 . C C . 106 LEU O    1 1 
        7  78545 3 1 107 PHE C    C   7.079  -3.323  -9.605 1.00 . C C . 107 PHE C    1 1 
        7  78546 3 1 107 PHE CA   C   8.185  -4.230 -10.202 1.00 . C C . 107 PHE CA   1 1 
        7  78547 3 1 107 PHE CB   C   8.664  -3.718 -11.594 1.00 . C C . 107 PHE CB   1 1 
        7  78548 3 1 107 PHE CD1  C   9.959  -1.652 -10.856 1.00 . C C . 107 PHE CD1  1 1 
        7  78549 3 1 107 PHE CD2  C   8.219  -1.374 -12.486 1.00 . C C . 107 PHE CD2  1 1 
        7  78550 3 1 107 PHE CE1  C  10.215  -0.295 -10.903 1.00 . C C . 107 PHE CE1  1 1 
        7  78551 3 1 107 PHE CE2  C   8.478  -0.017 -12.531 1.00 . C C . 107 PHE CE2  1 1 
        7  78552 3 1 107 PHE CG   C   8.954  -2.216 -11.649 1.00 . C C . 107 PHE CG   1 1 
        7  78553 3 1 107 PHE CZ   C   9.475   0.524 -11.740 1.00 . C C . 107 PHE CZ   1 1 
        7  78554 3 1 107 PHE H    H   7.850  -6.103 -11.128 1.00 . C C . 107 PHE H    1 1 
        7  78555 3 1 107 PHE HA   H   9.039  -4.177  -9.532 1.00 . C C . 107 PHE HA   1 1 
        7  78556 3 1 107 PHE HB2  H   9.576  -4.240 -11.861 1.00 . C C . 107 PHE HB2  1 1 
        7  78557 3 1 107 PHE HB3  H   7.908  -3.950 -12.339 1.00 . C C . 107 PHE HB3  1 1 
        7  78558 3 1 107 PHE HD1  H  10.540  -2.291 -10.190 1.00 . C C . 107 PHE HD1  1 1 
        7  78559 3 1 107 PHE HD2  H   7.429  -1.793 -13.102 1.00 . C C . 107 PHE HD2  1 1 
        7  78560 3 1 107 PHE HE1  H  10.996   0.128 -10.283 1.00 . C C . 107 PHE HE1  1 1 
        7  78561 3 1 107 PHE HE2  H   7.898   0.620 -13.186 1.00 . C C . 107 PHE HE2  1 1 
        7  78562 3 1 107 PHE HZ   H   9.676   1.585 -11.773 1.00 . C C . 107 PHE HZ   1 1 
        7  78563 3 1 107 PHE N    N   7.814  -5.651 -10.260 1.00 . C C . 107 PHE N    1 1 
        7  78564 3 1 107 PHE O    O   7.381  -2.620  -8.648 1.00 . C C . 107 PHE O    1 1 
        7  78565 3 1 108 PRO C    C   4.436  -2.664  -8.099 1.00 . C C . 108 PRO C    1 1 
        7  78566 3 1 108 PRO CA   C   4.767  -2.389  -9.592 1.00 . C C . 108 PRO CA   1 1 
        7  78567 3 1 108 PRO CB   C   3.560  -2.616 -10.533 1.00 . C C . 108 PRO CB   1 1 
        7  78568 3 1 108 PRO CD   C   5.281  -4.128 -11.251 1.00 . C C . 108 PRO CD   1 1 
        7  78569 3 1 108 PRO CG   C   3.791  -3.958 -11.167 1.00 . C C . 108 PRO CG   1 1 
        7  78570 3 1 108 PRO HA   H   5.100  -1.359  -9.683 1.00 . C C . 108 PRO HA   1 1 
        7  78571 3 1 108 PRO HB2  H   2.632  -2.603  -9.968 1.00 . C C . 108 PRO HB2  1 1 
        7  78572 3 1 108 PRO HB3  H   3.535  -1.845 -11.294 1.00 . C C . 108 PRO HB3  1 1 
        7  78573 3 1 108 PRO HD2  H   5.558  -5.168 -11.118 1.00 . C C . 108 PRO HD2  1 1 
        7  78574 3 1 108 PRO HD3  H   5.660  -3.765 -12.201 1.00 . C C . 108 PRO HD3  1 1 
        7  78575 3 1 108 PRO HG2  H   3.352  -4.744 -10.550 1.00 . C C . 108 PRO HG2  1 1 
        7  78576 3 1 108 PRO HG3  H   3.360  -3.980 -12.160 1.00 . C C . 108 PRO HG3  1 1 
        7  78577 3 1 108 PRO N    N   5.805  -3.302 -10.126 1.00 . C C . 108 PRO N    1 1 
        7  78578 3 1 108 PRO O    O   4.109  -1.734  -7.362 1.00 . C C . 108 PRO O    1 1 
        7  78579 3 1 109 TYR C    C   5.462  -3.698  -5.354 1.00 . C C . 109 TYR C    1 1 
        7  78580 3 1 109 TYR CA   C   4.389  -4.357  -6.260 1.00 . C C . 109 TYR CA   1 1 
        7  78581 3 1 109 TYR CB   C   4.499  -5.902  -6.133 1.00 . C C . 109 TYR CB   1 1 
        7  78582 3 1 109 TYR CD1  C   3.512  -7.171  -8.136 1.00 . C C . 109 TYR CD1  1 1 
        7  78583 3 1 109 TYR CD2  C   2.239  -7.127  -6.106 1.00 . C C . 109 TYR CD2  1 1 
        7  78584 3 1 109 TYR CE1  C   2.528  -7.940  -8.733 1.00 . C C . 109 TYR CE1  1 1 
        7  78585 3 1 109 TYR CE2  C   1.257  -7.897  -6.706 1.00 . C C . 109 TYR CE2  1 1 
        7  78586 3 1 109 TYR CG   C   3.395  -6.740  -6.808 1.00 . C C . 109 TYR CG   1 1 
        7  78587 3 1 109 TYR CZ   C   1.405  -8.299  -8.015 1.00 . C C . 109 TYR CZ   1 1 
        7  78588 3 1 109 TYR H    H   4.771  -4.630  -8.339 1.00 . C C . 109 TYR H    1 1 
        7  78589 3 1 109 TYR HA   H   3.400  -4.041  -5.933 1.00 . C C . 109 TYR HA   1 1 
        7  78590 3 1 109 TYR HB2  H   5.446  -6.211  -6.559 1.00 . C C . 109 TYR HB2  1 1 
        7  78591 3 1 109 TYR HB3  H   4.508  -6.162  -5.076 1.00 . C C . 109 TYR HB3  1 1 
        7  78592 3 1 109 TYR HD1  H   4.392  -6.899  -8.705 1.00 . C C . 109 TYR HD1  1 1 
        7  78593 3 1 109 TYR HD2  H   2.114  -6.810  -5.078 1.00 . C C . 109 TYR HD2  1 1 
        7  78594 3 1 109 TYR HE1  H   2.647  -8.262  -9.760 1.00 . C C . 109 TYR HE1  1 1 
        7  78595 3 1 109 TYR HE2  H   0.374  -8.182  -6.145 1.00 . C C . 109 TYR HE2  1 1 
        7  78596 3 1 109 TYR HH   H  -0.445  -8.734  -8.365 1.00 . C C . 109 TYR HH   1 1 
        7  78597 3 1 109 TYR N    N   4.564  -3.941  -7.673 1.00 . C C . 109 TYR N    1 1 
        7  78598 3 1 109 TYR O    O   5.142  -3.118  -4.312 1.00 . C C . 109 TYR O    1 1 
        7  78599 3 1 109 TYR OH   O   0.424  -9.070  -8.611 1.00 . C C . 109 TYR OH   1 1 
        7  78600 3 1 110 ALA C    C   7.858  -1.731  -5.013 1.00 . C C . 110 ALA C    1 1 
        7  78601 3 1 110 ALA CA   C   7.913  -3.272  -5.058 1.00 . C C . 110 ALA CA   1 1 
        7  78602 3 1 110 ALA CB   C   9.203  -3.723  -5.767 1.00 . C C . 110 ALA CB   1 1 
        7  78603 3 1 110 ALA H    H   6.895  -4.326  -6.610 1.00 . C C . 110 ALA H    1 1 
        7  78604 3 1 110 ALA HA   H   7.921  -3.670  -4.047 1.00 . C C . 110 ALA HA   1 1 
        7  78605 3 1 110 ALA HB1  H   9.234  -4.797  -5.829 1.00 . C C . 110 ALA HB1  1 1 
        7  78606 3 1 110 ALA HB2  H  10.072  -3.378  -5.220 1.00 . C C . 110 ALA HB2  1 1 
        7  78607 3 1 110 ALA HB3  H   9.230  -3.319  -6.769 1.00 . C C . 110 ALA HB3  1 1 
        7  78608 3 1 110 ALA N    N   6.738  -3.831  -5.772 1.00 . C C . 110 ALA N    1 1 
        7  78609 3 1 110 ALA O    O   8.136  -1.104  -3.993 1.00 . C C . 110 ALA O    1 1 
        7  78610 3 1 111 ARG C    C   6.330   0.914  -5.513 1.00 . C C . 111 ARG C    1 1 
        7  78611 3 1 111 ARG CA   C   7.361   0.257  -6.449 1.00 . C C . 111 ARG CA   1 1 
        7  78612 3 1 111 ARG CB   C   6.964   0.380  -7.954 1.00 . C C . 111 ARG CB   1 1 
        7  78613 3 1 111 ARG CD   C   6.214   1.688 -10.019 1.00 . C C . 111 ARG CD   1 1 
        7  78614 3 1 111 ARG CG   C   6.580   1.768  -8.509 1.00 . C C . 111 ARG CG   1 1 
        7  78615 3 1 111 ARG CZ   C   4.742   3.031 -11.550 1.00 . C C . 111 ARG CZ   1 1 
        7  78616 3 1 111 ARG H    H   7.235  -1.793  -6.874 1.00 . C C . 111 ARG H    1 1 
        7  78617 3 1 111 ARG HA   H   8.340   0.710  -6.294 1.00 . C C . 111 ARG HA   1 1 
        7  78618 3 1 111 ARG HB2  H   7.796   0.017  -8.545 1.00 . C C . 111 ARG HB2  1 1 
        7  78619 3 1 111 ARG HB3  H   6.122  -0.287  -8.129 1.00 . C C . 111 ARG HB3  1 1 
        7  78620 3 1 111 ARG HD2  H   7.116   1.484 -10.583 1.00 . C C . 111 ARG HD2  1 1 
        7  78621 3 1 111 ARG HD3  H   5.508   0.871 -10.180 1.00 . C C . 111 ARG HD3  1 1 
        7  78622 3 1 111 ARG HE   H   5.910   3.773 -10.092 1.00 . C C . 111 ARG HE   1 1 
        7  78623 3 1 111 ARG HG2  H   5.724   2.141  -7.959 1.00 . C C . 111 ARG HG2  1 1 
        7  78624 3 1 111 ARG HG3  H   7.413   2.451  -8.383 1.00 . C C . 111 ARG HG3  1 1 
        7  78625 3 1 111 ARG HH11 H   4.665   1.037 -11.935 1.00 . C C . 111 ARG HH11 1 1 
        7  78626 3 1 111 ARG HH12 H   3.674   2.025 -12.955 1.00 . C C . 111 ARG HH12 1 1 
        7  78627 3 1 111 ARG HH21 H   4.561   5.046 -11.388 1.00 . C C . 111 ARG HH21 1 1 
        7  78628 3 1 111 ARG HH22 H   3.611   4.314 -12.646 1.00 . C C . 111 ARG HH22 1 1 
        7  78629 3 1 111 ARG N    N   7.474  -1.182  -6.163 1.00 . C C . 111 ARG N    1 1 
        7  78630 3 1 111 ARG NE   N   5.624   2.940 -10.531 1.00 . C C . 111 ARG NE   1 1 
        7  78631 3 1 111 ARG NH1  N   4.327   1.943 -12.200 1.00 . C C . 111 ARG NH1  1 1 
        7  78632 3 1 111 ARG NH2  N   4.265   4.223 -11.893 1.00 . C C . 111 ARG NH2  1 1 
        7  78633 3 1 111 ARG O    O   6.598   1.965  -4.932 1.00 . C C . 111 ARG O    1 1 
        7  78634 3 1 112 GLU C    C   4.447   0.543  -2.982 1.00 . C C . 112 GLU C    1 1 
        7  78635 3 1 112 GLU CA   C   4.075   0.718  -4.473 1.00 . C C . 112 GLU CA   1 1 
        7  78636 3 1 112 GLU CB   C   2.749  -0.033  -4.843 1.00 . C C . 112 GLU CB   1 1 
        7  78637 3 1 112 GLU CD   C   1.027  -0.009  -2.871 1.00 . C C . 112 GLU CD   1 1 
        7  78638 3 1 112 GLU CG   C   1.442   0.563  -4.244 1.00 . C C . 112 GLU CG   1 1 
        7  78639 3 1 112 GLU H    H   5.061  -0.623  -5.799 1.00 . C C . 112 GLU H    1 1 
        7  78640 3 1 112 GLU HA   H   3.941   1.780  -4.675 1.00 . C C . 112 GLU HA   1 1 
        7  78641 3 1 112 GLU HB2  H   2.651  -0.025  -5.925 1.00 . C C . 112 GLU HB2  1 1 
        7  78642 3 1 112 GLU HB3  H   2.834  -1.072  -4.529 1.00 . C C . 112 GLU HB3  1 1 
        7  78643 3 1 112 GLU HG2  H   1.563   1.637  -4.152 1.00 . C C . 112 GLU HG2  1 1 
        7  78644 3 1 112 GLU HG3  H   0.631   0.382  -4.947 1.00 . C C . 112 GLU HG3  1 1 
        7  78645 3 1 112 GLU N    N   5.175   0.237  -5.336 1.00 . C C . 112 GLU N    1 1 
        7  78646 3 1 112 GLU O    O   4.104   1.386  -2.143 1.00 . C C . 112 GLU O    1 1 
        7  78647 3 1 112 GLU OE1  O   0.444  -1.118  -2.822 1.00 . C C . 112 GLU OE1  1 1 
        7  78648 3 1 112 GLU OE2  O   1.243   0.653  -1.838 1.00 . C C . 112 GLU OE2  1 1 
        7  78649 3 1 113 CYS C    C   6.553   0.185  -0.709 1.00 . C C . 113 CYS C    1 1 
        7  78650 3 1 113 CYS CA   C   5.601  -0.888  -1.291 1.00 . C C . 113 CYS CA   1 1 
        7  78651 3 1 113 CYS CB   C   6.265  -2.287  -1.270 1.00 . C C . 113 CYS CB   1 1 
        7  78652 3 1 113 CYS H    H   5.450  -1.144  -3.404 1.00 . C C . 113 CYS H    1 1 
        7  78653 3 1 113 CYS HA   H   4.704  -0.925  -0.678 1.00 . C C . 113 CYS HA   1 1 
        7  78654 3 1 113 CYS HB2  H   5.655  -2.976  -1.839 1.00 . C C . 113 CYS HB2  1 1 
        7  78655 3 1 113 CYS HB3  H   7.251  -2.237  -1.727 1.00 . C C . 113 CYS HB3  1 1 
        7  78656 3 1 113 CYS HG   H   7.308  -2.244   1.073 1.00 . C C . 113 CYS HG   1 1 
        7  78657 3 1 113 CYS N    N   5.183  -0.547  -2.673 1.00 . C C . 113 CYS N    1 1 
        7  78658 3 1 113 CYS O    O   6.535   0.465   0.494 1.00 . C C . 113 CYS O    1 1 
        7  78659 3 1 113 CYS SG   S   6.465  -2.998   0.380 1.00 . C C . 113 CYS SG   1 1 
        7  78660 3 1 114 ILE C    C   7.454   3.204  -1.124 1.00 . C C . 114 ILE C    1 1 
        7  78661 3 1 114 ILE CA   C   8.260   1.903  -1.261 1.00 . C C . 114 ILE CA   1 1 
        7  78662 3 1 114 ILE CB   C   9.375   2.062  -2.355 1.00 . C C . 114 ILE CB   1 1 
        7  78663 3 1 114 ILE CD1  C  11.272   0.712  -3.475 1.00 . C C . 114 ILE CD1  1 1 
        7  78664 3 1 114 ILE CG1  C  10.294   0.804  -2.341 1.00 . C C . 114 ILE CG1  1 1 
        7  78665 3 1 114 ILE CG2  C  10.199   3.373  -2.175 1.00 . C C . 114 ILE CG2  1 1 
        7  78666 3 1 114 ILE H    H   7.433   0.383  -2.490 1.00 . C C . 114 ILE H    1 1 
        7  78667 3 1 114 ILE HA   H   8.748   1.694  -0.310 1.00 . C C . 114 ILE HA   1 1 
        7  78668 3 1 114 ILE HB   H   8.879   2.117  -3.324 1.00 . C C . 114 ILE HB   1 1 
        7  78669 3 1 114 ILE HD11 H  11.782  -0.229  -3.428 1.00 . C C . 114 ILE HD11 1 1 
        7  78670 3 1 114 ILE HD12 H  11.998   1.503  -3.410 1.00 . C C . 114 ILE HD12 1 1 
        7  78671 3 1 114 ILE HD13 H  10.756   0.780  -4.429 1.00 . C C . 114 ILE HD13 1 1 
        7  78672 3 1 114 ILE HG12 H  10.871   0.791  -1.423 1.00 . C C . 114 ILE HG12 1 1 
        7  78673 3 1 114 ILE HG13 H   9.678  -0.091  -2.370 1.00 . C C . 114 ILE HG13 1 1 
        7  78674 3 1 114 ILE HG21 H  10.540   3.461  -1.151 1.00 . C C . 114 ILE HG21 1 1 
        7  78675 3 1 114 ILE HG22 H   9.596   4.233  -2.424 1.00 . C C . 114 ILE HG22 1 1 
        7  78676 3 1 114 ILE HG23 H  11.056   3.357  -2.826 1.00 . C C . 114 ILE HG23 1 1 
        7  78677 3 1 114 ILE N    N   7.385   0.761  -1.587 1.00 . C C . 114 ILE N    1 1 
        7  78678 3 1 114 ILE O    O   7.668   3.963  -0.174 1.00 . C C . 114 ILE O    1 1 
        7  78679 3 1 115 THR C    C   4.903   4.856  -0.788 1.00 . C C . 115 THR C    1 1 
        7  78680 3 1 115 THR CA   C   5.711   4.677  -2.096 1.00 . C C . 115 THR CA   1 1 
        7  78681 3 1 115 THR CB   C   4.745   4.677  -3.324 1.00 . C C . 115 THR CB   1 1 
        7  78682 3 1 115 THR CG2  C   3.995   6.011  -3.471 1.00 . C C . 115 THR CG2  1 1 
        7  78683 3 1 115 THR H    H   6.392   2.781  -2.781 1.00 . C C . 115 THR H    1 1 
        7  78684 3 1 115 THR HA   H   6.391   5.520  -2.200 1.00 . C C . 115 THR HA   1 1 
        7  78685 3 1 115 THR HB   H   4.019   3.876  -3.199 1.00 . C C . 115 THR HB   1 1 
        7  78686 3 1 115 THR HG1  H   6.373   4.819  -4.459 1.00 . C C . 115 THR HG1  1 1 
        7  78687 3 1 115 THR HG21 H   3.185   5.894  -4.175 1.00 . C C . 115 THR HG21 1 1 
        7  78688 3 1 115 THR HG22 H   4.671   6.768  -3.843 1.00 . C C . 115 THR HG22 1 1 
        7  78689 3 1 115 THR HG23 H   3.594   6.320  -2.515 1.00 . C C . 115 THR HG23 1 1 
        7  78690 3 1 115 THR N    N   6.527   3.447  -2.072 1.00 . C C . 115 THR N    1 1 
        7  78691 3 1 115 THR O    O   4.726   5.987  -0.305 1.00 . C C . 115 THR O    1 1 
        7  78692 3 1 115 THR OG1  O   5.492   4.426  -4.531 1.00 . C C . 115 THR OG1  1 1 
        7  78693 3 1 116 SER C    C   4.736   4.177   2.187 1.00 . C C . 116 SER C    1 1 
        7  78694 3 1 116 SER CA   C   3.746   3.745   1.083 1.00 . C C . 116 SER CA   1 1 
        7  78695 3 1 116 SER CB   C   3.128   2.361   1.394 1.00 . C C . 116 SER CB   1 1 
        7  78696 3 1 116 SER H    H   4.566   2.872  -0.672 1.00 . C C . 116 SER H    1 1 
        7  78697 3 1 116 SER HA   H   2.945   4.480   1.021 1.00 . C C . 116 SER HA   1 1 
        7  78698 3 1 116 SER HB2  H   2.475   2.443   2.252 1.00 . C C . 116 SER HB2  1 1 
        7  78699 3 1 116 SER HB3  H   2.552   2.031   0.544 1.00 . C C . 116 SER HB3  1 1 
        7  78700 3 1 116 SER HG   H   4.595   1.177   0.876 1.00 . C C . 116 SER HG   1 1 
        7  78701 3 1 116 SER N    N   4.439   3.730  -0.211 1.00 . C C . 116 SER N    1 1 
        7  78702 3 1 116 SER O    O   4.442   5.081   2.955 1.00 . C C . 116 SER O    1 1 
        7  78703 3 1 116 SER OG   O   4.110   1.380   1.676 1.00 . C C . 116 SER OG   1 1 
        7  78704 3 1 117 MET C    C   7.456   5.266   3.244 1.00 . C C . 117 MET C    1 1 
        7  78705 3 1 117 MET CA   C   7.022   3.786   3.178 1.00 . C C . 117 MET CA   1 1 
        7  78706 3 1 117 MET CB   C   8.240   2.852   2.871 1.00 . C C . 117 MET CB   1 1 
        7  78707 3 1 117 MET CE   C   6.718  -0.191   5.206 1.00 . C C . 117 MET CE   1 1 
        7  78708 3 1 117 MET CG   C   8.250   1.550   3.677 1.00 . C C . 117 MET CG   1 1 
        7  78709 3 1 117 MET H    H   6.079   2.858   1.503 1.00 . C C . 117 MET H    1 1 
        7  78710 3 1 117 MET HA   H   6.629   3.522   4.154 1.00 . C C . 117 MET HA   1 1 
        7  78711 3 1 117 MET HB2  H   8.225   2.594   1.818 1.00 . C C . 117 MET HB2  1 1 
        7  78712 3 1 117 MET HB3  H   9.167   3.376   3.080 1.00 . C C . 117 MET HB3  1 1 
        7  78713 3 1 117 MET HE1  H   7.738  -0.249   5.557 1.00 . C C . 117 MET HE1  1 1 
        7  78714 3 1 117 MET HE2  H   6.326  -1.184   5.078 1.00 . C C . 117 MET HE2  1 1 
        7  78715 3 1 117 MET HE3  H   6.143   0.334   5.945 1.00 . C C . 117 MET HE3  1 1 
        7  78716 3 1 117 MET HG2  H   8.999   0.888   3.265 1.00 . C C . 117 MET HG2  1 1 
        7  78717 3 1 117 MET HG3  H   8.508   1.777   4.707 1.00 . C C . 117 MET HG3  1 1 
        7  78718 3 1 117 MET N    N   5.928   3.539   2.194 1.00 . C C . 117 MET N    1 1 
        7  78719 3 1 117 MET O    O   7.731   5.786   4.333 1.00 . C C . 117 MET O    1 1 
        7  78720 3 1 117 MET SD   S   6.659   0.691   3.651 1.00 . C C . 117 MET SD   1 1 
        7  78721 3 1 118 VAL C    C   6.756   8.197   2.722 1.00 . C C . 118 VAL C    1 1 
        7  78722 3 1 118 VAL CA   C   7.830   7.360   1.986 1.00 . C C . 118 VAL CA   1 1 
        7  78723 3 1 118 VAL CB   C   7.919   7.803   0.480 1.00 . C C . 118 VAL CB   1 1 
        7  78724 3 1 118 VAL CG1  C   8.170   9.317   0.343 1.00 . C C . 118 VAL CG1  1 1 
        7  78725 3 1 118 VAL CG2  C   8.999   6.991  -0.281 1.00 . C C . 118 VAL CG2  1 1 
        7  78726 3 1 118 VAL H    H   7.347   5.423   1.252 1.00 . C C . 118 VAL H    1 1 
        7  78727 3 1 118 VAL HA   H   8.798   7.530   2.455 1.00 . C C . 118 VAL HA   1 1 
        7  78728 3 1 118 VAL HB   H   6.959   7.585   0.017 1.00 . C C . 118 VAL HB   1 1 
        7  78729 3 1 118 VAL HG11 H   7.986   9.624  -0.672 1.00 . C C . 118 VAL HG11 1 1 
        7  78730 3 1 118 VAL HG12 H   9.193   9.554   0.607 1.00 . C C . 118 VAL HG12 1 1 
        7  78731 3 1 118 VAL HG13 H   7.502   9.865   0.996 1.00 . C C . 118 VAL HG13 1 1 
        7  78732 3 1 118 VAL HG21 H   9.979   7.197   0.136 1.00 . C C . 118 VAL HG21 1 1 
        7  78733 3 1 118 VAL HG22 H   8.992   7.264  -1.328 1.00 . C C . 118 VAL HG22 1 1 
        7  78734 3 1 118 VAL HG23 H   8.791   5.933  -0.193 1.00 . C C . 118 VAL HG23 1 1 
        7  78735 3 1 118 VAL N    N   7.515   5.923   2.080 1.00 . C C . 118 VAL N    1 1 
        7  78736 3 1 118 VAL O    O   7.073   9.076   3.535 1.00 . C C . 118 VAL O    1 1 
        7  78737 3 1 119 SER C    C   4.200   8.247   4.537 1.00 . C C . 119 SER C    1 1 
        7  78738 3 1 119 SER CA   C   4.315   8.544   3.027 1.00 . C C . 119 SER CA   1 1 
        7  78739 3 1 119 SER CB   C   3.047   8.073   2.301 1.00 . C C . 119 SER CB   1 1 
        7  78740 3 1 119 SER H    H   5.329   7.165   1.769 1.00 . C C . 119 SER H    1 1 
        7  78741 3 1 119 SER HA   H   4.430   9.616   2.878 1.00 . C C . 119 SER HA   1 1 
        7  78742 3 1 119 SER HB2  H   3.046   8.467   1.293 1.00 . C C . 119 SER HB2  1 1 
        7  78743 3 1 119 SER HB3  H   3.041   6.990   2.252 1.00 . C C . 119 SER HB3  1 1 
        7  78744 3 1 119 SER HG   H   1.186   7.816   2.847 1.00 . C C . 119 SER HG   1 1 
        7  78745 3 1 119 SER N    N   5.487   7.881   2.425 1.00 . C C . 119 SER N    1 1 
        7  78746 3 1 119 SER O    O   3.663   9.060   5.301 1.00 . C C . 119 SER O    1 1 
        7  78747 3 1 119 SER OG   O   1.858   8.500   2.941 1.00 . C C . 119 SER OG   1 1 
        7  78748 3 1 120 ARG C    C   5.688   7.578   7.134 1.00 . C C . 120 ARG C    1 1 
        7  78749 3 1 120 ARG CA   C   4.729   6.665   6.363 1.00 . C C . 120 ARG CA   1 1 
        7  78750 3 1 120 ARG CB   C   5.176   5.192   6.502 1.00 . C C . 120 ARG CB   1 1 
        7  78751 3 1 120 ARG CD   C   4.762   2.728   5.908 1.00 . C C . 120 ARG CD   1 1 
        7  78752 3 1 120 ARG CG   C   4.204   4.164   5.908 1.00 . C C . 120 ARG CG   1 1 
        7  78753 3 1 120 ARG CZ   C   2.674   1.391   5.642 1.00 . C C . 120 ARG CZ   1 1 
        7  78754 3 1 120 ARG H    H   5.101   6.478   4.286 1.00 . C C . 120 ARG H    1 1 
        7  78755 3 1 120 ARG HA   H   3.718   6.771   6.761 1.00 . C C . 120 ARG HA   1 1 
        7  78756 3 1 120 ARG HB2  H   6.134   5.081   6.002 1.00 . C C . 120 ARG HB2  1 1 
        7  78757 3 1 120 ARG HB3  H   5.311   4.962   7.554 1.00 . C C . 120 ARG HB3  1 1 
        7  78758 3 1 120 ARG HD2  H   5.720   2.727   5.401 1.00 . C C . 120 ARG HD2  1 1 
        7  78759 3 1 120 ARG HD3  H   4.902   2.382   6.928 1.00 . C C . 120 ARG HD3  1 1 
        7  78760 3 1 120 ARG HE   H   4.173   1.481   4.318 1.00 . C C . 120 ARG HE   1 1 
        7  78761 3 1 120 ARG HG2  H   3.285   4.178   6.481 1.00 . C C . 120 ARG HG2  1 1 
        7  78762 3 1 120 ARG HG3  H   3.983   4.445   4.883 1.00 . C C . 120 ARG HG3  1 1 
        7  78763 3 1 120 ARG HH11 H   2.762   2.410   7.383 1.00 . C C . 120 ARG HH11 1 1 
        7  78764 3 1 120 ARG HH12 H   1.327   1.475   7.152 1.00 . C C . 120 ARG HH12 1 1 
        7  78765 3 1 120 ARG HH21 H   2.236   0.339   3.980 1.00 . C C . 120 ARG HH21 1 1 
        7  78766 3 1 120 ARG HH22 H   1.024   0.304   5.225 1.00 . C C . 120 ARG HH22 1 1 
        7  78767 3 1 120 ARG N    N   4.706   7.075   4.952 1.00 . C C . 120 ARG N    1 1 
        7  78768 3 1 120 ARG NE   N   3.867   1.801   5.196 1.00 . C C . 120 ARG NE   1 1 
        7  78769 3 1 120 ARG NH1  N   2.224   1.786   6.823 1.00 . C C . 120 ARG NH1  1 1 
        7  78770 3 1 120 ARG NH2  N   1.925   0.611   4.891 1.00 . C C . 120 ARG NH2  1 1 
        7  78771 3 1 120 ARG O    O   5.384   8.006   8.247 1.00 . C C . 120 ARG O    1 1 
        7  78772 3 1 121 GLY C    C   7.465  10.293   6.800 1.00 . C C . 121 GLY C    1 1 
        7  78773 3 1 121 GLY CA   C   7.836   8.824   7.031 1.00 . C C . 121 GLY CA   1 1 
        7  78774 3 1 121 GLY H    H   7.009   7.484   5.611 1.00 . C C . 121 GLY H    1 1 
        7  78775 3 1 121 GLY HA2  H   7.947   8.658   8.095 1.00 . C C . 121 GLY HA2  1 1 
        7  78776 3 1 121 GLY HA3  H   8.788   8.627   6.551 1.00 . C C . 121 GLY HA3  1 1 
        7  78777 3 1 121 GLY N    N   6.841   7.891   6.488 1.00 . C C . 121 GLY N    1 1 
        7  78778 3 1 121 GLY O    O   8.253  11.182   7.136 1.00 . C C . 121 GLY O    1 1 
        7  78779 3 1 122 THR C    C   6.571  12.725   5.091 1.00 . C C . 122 THR C    1 1 
        7  78780 3 1 122 THR CA   C   5.656  11.845   5.972 1.00 . C C . 122 THR CA   1 1 
        7  78781 3 1 122 THR CB   C   5.180  12.589   7.278 1.00 . C C . 122 THR CB   1 1 
        7  78782 3 1 122 THR CG2  C   4.294  11.694   8.170 1.00 . C C . 122 THR CG2  1 1 
        7  78783 3 1 122 THR H    H   5.735   9.740   5.978 1.00 . C C . 122 THR H    1 1 
        7  78784 3 1 122 THR HA   H   4.764  11.639   5.384 1.00 . C C . 122 THR HA   1 1 
        7  78785 3 1 122 THR HB   H   4.605  13.465   6.986 1.00 . C C . 122 THR HB   1 1 
        7  78786 3 1 122 THR HG1  H   7.125  12.752   7.639 1.00 . C C . 122 THR HG1  1 1 
        7  78787 3 1 122 THR HG21 H   4.918  11.099   8.820 1.00 . C C . 122 THR HG21 1 1 
        7  78788 3 1 122 THR HG22 H   3.706  11.020   7.568 1.00 . C C . 122 THR HG22 1 1 
        7  78789 3 1 122 THR HG23 H   3.636  12.307   8.774 1.00 . C C . 122 THR HG23 1 1 
        7  78790 3 1 122 THR N    N   6.256  10.520   6.241 1.00 . C C . 122 THR N    1 1 
        7  78791 3 1 122 THR O    O   6.928  13.862   5.437 1.00 . C C . 122 THR O    1 1 
        7  78792 3 1 122 THR OG1  O   6.305  13.023   8.064 1.00 . C C . 122 THR OG1  1 1 
        7  78793 3 1 123 PHE C    C   7.019  13.063   1.649 1.00 . C C . 123 PHE C    1 1 
        7  78794 3 1 123 PHE CA   C   7.827  12.798   2.954 1.00 . C C . 123 PHE CA   1 1 
        7  78795 3 1 123 PHE CB   C   9.054  11.876   2.726 1.00 . C C . 123 PHE CB   1 1 
        7  78796 3 1 123 PHE CD1  C  10.673  12.915   4.375 1.00 . C C . 123 PHE CD1  1 1 
        7  78797 3 1 123 PHE CD2  C  10.225  10.579   4.587 1.00 . C C . 123 PHE CD2  1 1 
        7  78798 3 1 123 PHE CE1  C  11.539  12.843   5.449 1.00 . C C . 123 PHE CE1  1 1 
        7  78799 3 1 123 PHE CE2  C  11.094  10.511   5.662 1.00 . C C . 123 PHE CE2  1 1 
        7  78800 3 1 123 PHE CG   C   9.999  11.785   3.924 1.00 . C C . 123 PHE CG   1 1 
        7  78801 3 1 123 PHE CZ   C  11.750  11.642   6.093 1.00 . C C . 123 PHE CZ   1 1 
        7  78802 3 1 123 PHE H    H   6.632  11.245   3.747 1.00 . C C . 123 PHE H    1 1 
        7  78803 3 1 123 PHE HA   H   8.162  13.753   3.347 1.00 . C C . 123 PHE HA   1 1 
        7  78804 3 1 123 PHE HB2  H   8.700  10.878   2.487 1.00 . C C . 123 PHE HB2  1 1 
        7  78805 3 1 123 PHE HB3  H   9.625  12.247   1.883 1.00 . C C . 123 PHE HB3  1 1 
        7  78806 3 1 123 PHE HD1  H  10.514  13.865   3.877 1.00 . C C . 123 PHE HD1  1 1 
        7  78807 3 1 123 PHE HD2  H   9.713   9.682   4.254 1.00 . C C . 123 PHE HD2  1 1 
        7  78808 3 1 123 PHE HE1  H  12.057  13.731   5.783 1.00 . C C . 123 PHE HE1  1 1 
        7  78809 3 1 123 PHE HE2  H  11.258   9.566   6.163 1.00 . C C . 123 PHE HE2  1 1 
        7  78810 3 1 123 PHE HZ   H  12.433  11.588   6.931 1.00 . C C . 123 PHE HZ   1 1 
        7  78811 3 1 123 PHE N    N   6.956  12.153   3.948 1.00 . C C . 123 PHE N    1 1 
        7  78812 3 1 123 PHE O    O   5.863  12.626   1.569 1.00 . C C . 123 PHE O    1 1 
        7  78813 3 1 124 PRO C    C   6.442  12.747  -1.404 1.00 . C C . 124 PRO C    1 1 
        7  78814 3 1 124 PRO CA   C   6.864  14.047  -0.687 1.00 . C C . 124 PRO CA   1 1 
        7  78815 3 1 124 PRO CB   C   7.907  14.839  -1.533 1.00 . C C . 124 PRO CB   1 1 
        7  78816 3 1 124 PRO CD   C   8.906  14.487   0.606 1.00 . C C . 124 PRO CD   1 1 
        7  78817 3 1 124 PRO CG   C   9.226  14.589  -0.866 1.00 . C C . 124 PRO CG   1 1 
        7  78818 3 1 124 PRO HA   H   5.981  14.663  -0.532 1.00 . C C . 124 PRO HA   1 1 
        7  78819 3 1 124 PRO HB2  H   7.914  14.497  -2.566 1.00 . C C . 124 PRO HB2  1 1 
        7  78820 3 1 124 PRO HB3  H   7.675  15.899  -1.506 1.00 . C C . 124 PRO HB3  1 1 
        7  78821 3 1 124 PRO HD2  H   9.654  13.896   1.118 1.00 . C C . 124 PRO HD2  1 1 
        7  78822 3 1 124 PRO HD3  H   8.835  15.472   1.053 1.00 . C C . 124 PRO HD3  1 1 
        7  78823 3 1 124 PRO HG2  H   9.668  13.663  -1.235 1.00 . C C . 124 PRO HG2  1 1 
        7  78824 3 1 124 PRO HG3  H   9.903  15.418  -1.044 1.00 . C C . 124 PRO HG3  1 1 
        7  78825 3 1 124 PRO N    N   7.578  13.805   0.611 1.00 . C C . 124 PRO N    1 1 
        7  78826 3 1 124 PRO O    O   6.822  11.654  -1.000 1.00 . C C . 124 PRO O    1 1 
        7  78827 3 1 125 GLN C    C   6.567  11.151  -3.939 1.00 . C C . 125 GLN C    1 1 
        7  78828 3 1 125 GLN CA   C   5.275  11.752  -3.338 1.00 . C C . 125 GLN CA   1 1 
        7  78829 3 1 125 GLN CB   C   4.292  12.237  -4.454 1.00 . C C . 125 GLN CB   1 1 
        7  78830 3 1 125 GLN CD   C   3.993  10.023  -5.818 1.00 . C C . 125 GLN CD   1 1 
        7  78831 3 1 125 GLN CG   C   3.356  11.162  -5.043 1.00 . C C . 125 GLN CG   1 1 
        7  78832 3 1 125 GLN H    H   5.318  13.779  -2.706 1.00 . C C . 125 GLN H    1 1 
        7  78833 3 1 125 GLN HA   H   4.779  11.008  -2.716 1.00 . C C . 125 GLN HA   1 1 
        7  78834 3 1 125 GLN HB2  H   3.665  13.018  -4.034 1.00 . C C . 125 GLN HB2  1 1 
        7  78835 3 1 125 GLN HB3  H   4.864  12.672  -5.265 1.00 . C C . 125 GLN HB3  1 1 
        7  78836 3 1 125 GLN HE21 H   2.668   8.771  -5.043 1.00 . C C . 125 GLN HE21 1 1 
        7  78837 3 1 125 GLN HE22 H   3.809   8.084  -6.118 1.00 . C C . 125 GLN HE22 1 1 
        7  78838 3 1 125 GLN HG2  H   2.792  10.735  -4.227 1.00 . C C . 125 GLN HG2  1 1 
        7  78839 3 1 125 GLN HG3  H   2.656  11.657  -5.708 1.00 . C C . 125 GLN HG3  1 1 
        7  78840 3 1 125 GLN N    N   5.648  12.887  -2.476 1.00 . C C . 125 GLN N    1 1 
        7  78841 3 1 125 GLN NE2  N   3.439   8.840  -5.644 1.00 . C C . 125 GLN NE2  1 1 
        7  78842 3 1 125 GLN O    O   7.498  11.903  -4.273 1.00 . C C . 125 GLN O    1 1 
        7  78843 3 1 125 GLN OE1  O   4.984  10.192  -6.521 1.00 . C C . 125 GLN OE1  1 1 
        7  78844 3 1 126 LEU C    C   7.350   7.820  -5.288 1.00 . C C . 126 LEU C    1 1 
        7  78845 3 1 126 LEU CA   C   7.782   9.155  -4.664 1.00 . C C . 126 LEU CA   1 1 
        7  78846 3 1 126 LEU CB   C   8.955   9.004  -3.661 1.00 . C C . 126 LEU CB   1 1 
        7  78847 3 1 126 LEU CD1  C  10.653   8.995  -5.616 1.00 . C C . 126 LEU CD1  1 1 
        7  78848 3 1 126 LEU CD2  C  11.434   8.646  -3.217 1.00 . C C . 126 LEU CD2  1 1 
        7  78849 3 1 126 LEU CG   C  10.290   8.410  -4.225 1.00 . C C . 126 LEU CG   1 1 
        7  78850 3 1 126 LEU H    H   5.911   9.271  -3.683 1.00 . C C . 126 LEU H    1 1 
        7  78851 3 1 126 LEU HA   H   8.122   9.797  -5.477 1.00 . C C . 126 LEU HA   1 1 
        7  78852 3 1 126 LEU HB2  H   9.164   9.988  -3.252 1.00 . C C . 126 LEU HB2  1 1 
        7  78853 3 1 126 LEU HB3  H   8.621   8.371  -2.843 1.00 . C C . 126 LEU HB3  1 1 
        7  78854 3 1 126 LEU HD11 H  10.733  10.076  -5.556 1.00 . C C . 126 LEU HD11 1 1 
        7  78855 3 1 126 LEU HD12 H   9.891   8.735  -6.336 1.00 . C C . 126 LEU HD12 1 1 
        7  78856 3 1 126 LEU HD13 H  11.601   8.587  -5.950 1.00 . C C . 126 LEU HD13 1 1 
        7  78857 3 1 126 LEU HD21 H  12.359   8.246  -3.613 1.00 . C C . 126 LEU HD21 1 1 
        7  78858 3 1 126 LEU HD22 H  11.208   8.147  -2.284 1.00 . C C . 126 LEU HD22 1 1 
        7  78859 3 1 126 LEU HD23 H  11.555   9.708  -3.033 1.00 . C C . 126 LEU HD23 1 1 
        7  78860 3 1 126 LEU HG   H  10.172   7.340  -4.345 1.00 . C C . 126 LEU HG   1 1 
        7  78861 3 1 126 LEU N    N   6.640   9.817  -4.039 1.00 . C C . 126 LEU N    1 1 
        7  78862 3 1 126 LEU O    O   7.400   6.755  -4.658 1.00 . C C . 126 LEU O    1 1 
        7  78863 3 1 127 ASN C    C   6.997   7.237  -8.796 1.00 . C C . 127 ASN C    1 1 
        7  78864 3 1 127 ASN CA   C   6.539   6.824  -7.398 1.00 . C C . 127 ASN CA   1 1 
        7  78865 3 1 127 ASN CB   C   5.037   6.499  -7.376 1.00 . C C . 127 ASN CB   1 1 
        7  78866 3 1 127 ASN CG   C   4.644   5.218  -8.101 1.00 . C C . 127 ASN CG   1 1 
        7  78867 3 1 127 ASN H    H   6.618   8.847  -6.831 1.00 . C C . 127 ASN H    1 1 
        7  78868 3 1 127 ASN HA   H   7.109   5.949  -7.071 1.00 . C C . 127 ASN HA   1 1 
        7  78869 3 1 127 ASN HB2  H   4.717   6.407  -6.343 1.00 . C C . 127 ASN HB2  1 1 
        7  78870 3 1 127 ASN HB3  H   4.480   7.321  -7.823 1.00 . C C . 127 ASN HB3  1 1 
        7  78871 3 1 127 ASN HD21 H   4.719   4.206  -6.394 1.00 . C C . 127 ASN HD21 1 1 
        7  78872 3 1 127 ASN HD22 H   4.266   3.293  -7.781 1.00 . C C . 127 ASN HD22 1 1 
        7  78873 3 1 127 ASN N    N   6.823   7.941  -6.507 1.00 . C C . 127 ASN N    1 1 
        7  78874 3 1 127 ASN ND2  N   4.542   4.125  -7.357 1.00 . C C . 127 ASN ND2  1 1 
        7  78875 3 1 127 ASN O    O   6.298   8.007  -9.473 1.00 . C C . 127 ASN O    1 1 
        7  78876 3 1 127 ASN OD1  O   4.413   5.220  -9.300 1.00 . C C . 127 ASN OD1  1 1 
        7  78877 3 1 128 LEU C    C   8.093   6.213 -11.579 1.00 . C C . 128 LEU C    1 1 
        7  78878 3 1 128 LEU CA   C   8.742   7.120 -10.522 1.00 . C C . 128 LEU CA   1 1 
        7  78879 3 1 128 LEU CB   C  10.290   7.017 -10.520 1.00 . C C . 128 LEU CB   1 1 
        7  78880 3 1 128 LEU CD1  C  12.552   7.912  -9.675 1.00 . C C . 128 LEU CD1  1 1 
        7  78881 3 1 128 LEU CD2  C  10.481   9.414  -9.560 1.00 . C C . 128 LEU CD2  1 1 
        7  78882 3 1 128 LEU CG   C  11.019   7.954  -9.491 1.00 . C C . 128 LEU CG   1 1 
        7  78883 3 1 128 LEU H    H   8.724   6.237  -8.589 1.00 . C C . 128 LEU H    1 1 
        7  78884 3 1 128 LEU HA   H   8.470   8.152 -10.747 1.00 . C C . 128 LEU HA   1 1 
        7  78885 3 1 128 LEU HB2  H  10.565   5.985 -10.305 1.00 . C C . 128 LEU HB2  1 1 
        7  78886 3 1 128 LEU HB3  H  10.651   7.260 -11.515 1.00 . C C . 128 LEU HB3  1 1 
        7  78887 3 1 128 LEU HD11 H  13.029   8.543  -8.935 1.00 . C C . 128 LEU HD11 1 1 
        7  78888 3 1 128 LEU HD12 H  12.813   8.263 -10.665 1.00 . C C . 128 LEU HD12 1 1 
        7  78889 3 1 128 LEU HD13 H  12.905   6.897  -9.554 1.00 . C C . 128 LEU HD13 1 1 
        7  78890 3 1 128 LEU HD21 H   9.427   9.433  -9.299 1.00 . C C . 128 LEU HD21 1 1 
        7  78891 3 1 128 LEU HD22 H  10.604   9.806 -10.561 1.00 . C C . 128 LEU HD22 1 1 
        7  78892 3 1 128 LEU HD23 H  11.024  10.041  -8.863 1.00 . C C . 128 LEU HD23 1 1 
        7  78893 3 1 128 LEU HG   H  10.813   7.583  -8.492 1.00 . C C . 128 LEU HG   1 1 
        7  78894 3 1 128 LEU N    N   8.198   6.800  -9.196 1.00 . C C . 128 LEU N    1 1 
        7  78895 3 1 128 LEU O    O   7.705   5.072 -11.276 1.00 . C C . 128 LEU O    1 1 
        7  78896 3 1 129 ALA C    C   7.788   4.774 -14.359 1.00 . C C . 129 ALA C    1 1 
        7  78897 3 1 129 ALA CA   C   7.191   6.130 -13.891 1.00 . C C . 129 ALA CA   1 1 
        7  78898 3 1 129 ALA CB   C   7.096   7.129 -15.049 1.00 . C C . 129 ALA CB   1 1 
        7  78899 3 1 129 ALA H    H   8.422   7.594 -12.989 1.00 . C C . 129 ALA H    1 1 
        7  78900 3 1 129 ALA HA   H   6.185   5.953 -13.519 1.00 . C C . 129 ALA HA   1 1 
        7  78901 3 1 129 ALA HB1  H   8.085   7.328 -15.441 1.00 . C C . 129 ALA HB1  1 1 
        7  78902 3 1 129 ALA HB2  H   6.660   8.057 -14.698 1.00 . C C . 129 ALA HB2  1 1 
        7  78903 3 1 129 ALA HB3  H   6.476   6.722 -15.837 1.00 . C C . 129 ALA HB3  1 1 
        7  78904 3 1 129 ALA N    N   7.965   6.747 -12.803 1.00 . C C . 129 ALA N    1 1 
        7  78905 3 1 129 ALA O    O   8.986   4.527 -14.162 1.00 . C C . 129 ALA O    1 1 
        7  78906 3 1 130 PRO C    C   8.536   2.595 -16.476 1.00 . C C . 130 PRO C    1 1 
        7  78907 3 1 130 PRO CA   C   7.360   2.538 -15.474 1.00 . C C . 130 PRO CA   1 1 
        7  78908 3 1 130 PRO CB   C   6.084   2.008 -16.170 1.00 . C C . 130 PRO CB   1 1 
        7  78909 3 1 130 PRO CD   C   5.467   4.075 -15.163 1.00 . C C . 130 PRO CD   1 1 
        7  78910 3 1 130 PRO CG   C   4.962   2.693 -15.468 1.00 . C C . 130 PRO CG   1 1 
        7  78911 3 1 130 PRO HA   H   7.621   1.878 -14.649 1.00 . C C . 130 PRO HA   1 1 
        7  78912 3 1 130 PRO HB2  H   6.090   2.262 -17.236 1.00 . C C . 130 PRO HB2  1 1 
        7  78913 3 1 130 PRO HB3  H   6.004   0.937 -16.051 1.00 . C C . 130 PRO HB3  1 1 
        7  78914 3 1 130 PRO HD2  H   5.279   4.749 -15.996 1.00 . C C . 130 PRO HD2  1 1 
        7  78915 3 1 130 PRO HD3  H   5.003   4.461 -14.263 1.00 . C C . 130 PRO HD3  1 1 
        7  78916 3 1 130 PRO HG2  H   4.095   2.738 -16.113 1.00 . C C . 130 PRO HG2  1 1 
        7  78917 3 1 130 PRO HG3  H   4.712   2.173 -14.554 1.00 . C C . 130 PRO HG3  1 1 
        7  78918 3 1 130 PRO N    N   6.935   3.874 -14.962 1.00 . C C . 130 PRO N    1 1 
        7  78919 3 1 130 PRO O    O   8.523   3.401 -17.414 1.00 . C C . 130 PRO O    1 1 
        7  78920 3 1 131 VAL C    C  10.574   0.161 -17.797 1.00 . C C . 131 VAL C    1 1 
        7  78921 3 1 131 VAL CA   C  10.689   1.553 -17.154 1.00 . C C . 131 VAL CA   1 1 
        7  78922 3 1 131 VAL CB   C  12.051   1.717 -16.363 1.00 . C C . 131 VAL CB   1 1 
        7  78923 3 1 131 VAL CG1  C  13.300   1.543 -17.272 1.00 . C C . 131 VAL CG1  1 1 
        7  78924 3 1 131 VAL CG2  C  12.085   3.077 -15.628 1.00 . C C . 131 VAL CG2  1 1 
        7  78925 3 1 131 VAL H    H   9.501   1.176 -15.445 1.00 . C C . 131 VAL H    1 1 
        7  78926 3 1 131 VAL HA   H  10.648   2.314 -17.939 1.00 . C C . 131 VAL HA   1 1 
        7  78927 3 1 131 VAL HB   H  12.090   0.935 -15.604 1.00 . C C . 131 VAL HB   1 1 
        7  78928 3 1 131 VAL HG11 H  13.306   2.305 -18.042 1.00 . C C . 131 VAL HG11 1 1 
        7  78929 3 1 131 VAL HG12 H  13.280   0.567 -17.739 1.00 . C C . 131 VAL HG12 1 1 
        7  78930 3 1 131 VAL HG13 H  14.204   1.629 -16.678 1.00 . C C . 131 VAL HG13 1 1 
        7  78931 3 1 131 VAL HG21 H  12.999   3.164 -15.056 1.00 . C C . 131 VAL HG21 1 1 
        7  78932 3 1 131 VAL HG22 H  11.240   3.152 -14.955 1.00 . C C . 131 VAL HG22 1 1 
        7  78933 3 1 131 VAL HG23 H  12.036   3.887 -16.349 1.00 . C C . 131 VAL HG23 1 1 
        7  78934 3 1 131 VAL N    N   9.538   1.729 -16.253 1.00 . C C . 131 VAL N    1 1 
        7  78935 3 1 131 VAL O    O  11.026  -0.848 -17.228 1.00 . C C . 131 VAL O    1 1 
        7  78936 3 1 132 ASN C    C  10.848  -1.420 -20.650 1.00 . C C . 132 ASN C    1 1 
        7  78937 3 1 132 ASN CA   C   9.669  -1.154 -19.695 1.00 . C C . 132 ASN CA   1 1 
        7  78938 3 1 132 ASN CB   C   8.296  -1.135 -20.443 1.00 . C C . 132 ASN CB   1 1 
        7  78939 3 1 132 ASN CG   C   7.098  -1.405 -19.520 1.00 . C C . 132 ASN CG   1 1 
        7  78940 3 1 132 ASN H    H   9.537   0.943 -19.330 1.00 . C C . 132 ASN H    1 1 
        7  78941 3 1 132 ASN HA   H   9.650  -1.969 -18.968 1.00 . C C . 132 ASN HA   1 1 
        7  78942 3 1 132 ASN HB2  H   8.157  -0.164 -20.906 1.00 . C C . 132 ASN HB2  1 1 
        7  78943 3 1 132 ASN HB3  H   8.299  -1.889 -21.226 1.00 . C C . 132 ASN HB3  1 1 
        7  78944 3 1 132 ASN HD21 H   7.242  -3.367 -19.862 1.00 . C C . 132 ASN HD21 1 1 
        7  78945 3 1 132 ASN HD22 H   5.974  -2.876 -18.788 1.00 . C C . 132 ASN HD22 1 1 
        7  78946 3 1 132 ASN N    N   9.893   0.104 -18.954 1.00 . C C . 132 ASN N    1 1 
        7  78947 3 1 132 ASN ND2  N   6.733  -2.677 -19.373 1.00 . C C . 132 ASN ND2  1 1 
        7  78948 3 1 132 ASN O    O  10.719  -1.331 -21.882 1.00 . C C . 132 ASN O    1 1 
        7  78949 3 1 132 ASN OD1  O   6.514  -0.486 -18.939 1.00 . C C . 132 ASN OD1  1 1 
        7  78950 3 1 133 PHE C    C  13.135  -3.458 -21.438 1.00 . C C . 133 PHE C    1 1 
        7  78951 3 1 133 PHE CA   C  13.246  -2.060 -20.791 1.00 . C C . 133 PHE CA   1 1 
        7  78952 3 1 133 PHE CB   C  14.494  -1.962 -19.864 1.00 . C C . 133 PHE CB   1 1 
        7  78953 3 1 133 PHE CD1  C  16.298  -1.244 -21.510 1.00 . C C . 133 PHE CD1  1 1 
        7  78954 3 1 133 PHE CD2  C  16.567  -3.361 -20.422 1.00 . C C . 133 PHE CD2  1 1 
        7  78955 3 1 133 PHE CE1  C  17.469  -1.459 -22.213 1.00 . C C . 133 PHE CE1  1 1 
        7  78956 3 1 133 PHE CE2  C  17.742  -3.570 -21.124 1.00 . C C . 133 PHE CE2  1 1 
        7  78957 3 1 133 PHE CG   C  15.820  -2.193 -20.603 1.00 . C C . 133 PHE CG   1 1 
        7  78958 3 1 133 PHE CZ   C  18.191  -2.616 -22.019 1.00 . C C . 133 PHE CZ   1 1 
        7  78959 3 1 133 PHE H    H  12.051  -1.712 -19.064 1.00 . C C . 133 PHE H    1 1 
        7  78960 3 1 133 PHE HA   H  13.353  -1.327 -21.590 1.00 . C C . 133 PHE HA   1 1 
        7  78961 3 1 133 PHE HB2  H  14.523  -0.972 -19.418 1.00 . C C . 133 PHE HB2  1 1 
        7  78962 3 1 133 PHE HB3  H  14.406  -2.696 -19.069 1.00 . C C . 133 PHE HB3  1 1 
        7  78963 3 1 133 PHE HD1  H  15.741  -0.326 -21.665 1.00 . C C . 133 PHE HD1  1 1 
        7  78964 3 1 133 PHE HD2  H  16.220  -4.111 -19.720 1.00 . C C . 133 PHE HD2  1 1 
        7  78965 3 1 133 PHE HE1  H  17.820  -0.712 -22.913 1.00 . C C . 133 PHE HE1  1 1 
        7  78966 3 1 133 PHE HE2  H  18.308  -4.481 -20.971 1.00 . C C . 133 PHE HE2  1 1 
        7  78967 3 1 133 PHE HZ   H  19.105  -2.783 -22.571 1.00 . C C . 133 PHE HZ   1 1 
        7  78968 3 1 133 PHE N    N  12.018  -1.725 -20.047 1.00 . C C . 133 PHE N    1 1 
        7  78969 3 1 133 PHE O    O  13.864  -3.765 -22.387 1.00 . C C . 133 PHE O    1 1 
        7  78970 3 1 134 ASP C    C  11.461  -5.528 -22.951 1.00 . C C . 134 ASP C    1 1 
        7  78971 3 1 134 ASP CA   C  11.914  -5.623 -21.480 1.00 . C C . 134 ASP CA   1 1 
        7  78972 3 1 134 ASP CB   C  10.834  -6.345 -20.624 1.00 . C C . 134 ASP CB   1 1 
        7  78973 3 1 134 ASP CG   C   9.428  -5.724 -20.758 1.00 . C C . 134 ASP CG   1 1 
        7  78974 3 1 134 ASP H    H  11.662  -3.966 -20.174 1.00 . C C . 134 ASP H    1 1 
        7  78975 3 1 134 ASP HA   H  12.837  -6.198 -21.438 1.00 . C C . 134 ASP HA   1 1 
        7  78976 3 1 134 ASP HB2  H  10.789  -7.389 -20.920 1.00 . C C . 134 ASP HB2  1 1 
        7  78977 3 1 134 ASP HB3  H  11.130  -6.303 -19.579 1.00 . C C . 134 ASP HB3  1 1 
        7  78978 3 1 134 ASP N    N  12.196  -4.279 -20.934 1.00 . C C . 134 ASP N    1 1 
        7  78979 3 1 134 ASP O    O  11.750  -6.421 -23.748 1.00 . C C . 134 ASP O    1 1 
        7  78980 3 1 134 ASP OD1  O   8.523  -6.382 -21.318 1.00 . C C . 134 ASP OD1  1 1 
        7  78981 3 1 134 ASP OD2  O   9.246  -4.552 -20.344 1.00 . C C . 134 ASP OD2  1 1 
        7  78982 3 1 135 ALA C    C  11.480  -3.886 -25.611 1.00 . C C . 135 ALA C    1 1 
        7  78983 3 1 135 ALA CA   C  10.297  -4.127 -24.647 1.00 . C C . 135 ALA CA   1 1 
        7  78984 3 1 135 ALA CB   C   9.354  -2.911 -24.622 1.00 . C C . 135 ALA CB   1 1 
        7  78985 3 1 135 ALA H    H  10.555  -3.778 -22.571 1.00 . C C . 135 ALA H    1 1 
        7  78986 3 1 135 ALA HA   H   9.726  -4.986 -24.997 1.00 . C C . 135 ALA HA   1 1 
        7  78987 3 1 135 ALA HB1  H   8.964  -2.726 -25.614 1.00 . C C . 135 ALA HB1  1 1 
        7  78988 3 1 135 ALA HB2  H   9.894  -2.037 -24.279 1.00 . C C . 135 ALA HB2  1 1 
        7  78989 3 1 135 ALA HB3  H   8.531  -3.106 -23.946 1.00 . C C . 135 ALA HB3  1 1 
        7  78990 3 1 135 ALA N    N  10.768  -4.421 -23.283 1.00 . C C . 135 ALA N    1 1 
        7  78991 3 1 135 ALA O    O  11.473  -4.367 -26.748 1.00 . C C . 135 ALA O    1 1 
        7  78992 3 1 136 LEU C    C  14.530  -4.154 -26.116 1.00 . C C . 136 LEU C    1 1 
        7  78993 3 1 136 LEU CA   C  13.729  -2.851 -25.914 1.00 . C C . 136 LEU CA   1 1 
        7  78994 3 1 136 LEU CB   C  14.567  -1.745 -25.178 1.00 . C C . 136 LEU CB   1 1 
        7  78995 3 1 136 LEU CD1  C  16.137   0.299 -25.288 1.00 . C C . 136 LEU CD1  1 1 
        7  78996 3 1 136 LEU CD2  C  16.972  -1.926 -26.203 1.00 . C C . 136 LEU CD2  1 1 
        7  78997 3 1 136 LEU CG   C  15.721  -1.021 -25.986 1.00 . C C . 136 LEU CG   1 1 
        7  78998 3 1 136 LEU H    H  12.443  -2.825 -24.205 1.00 . C C . 136 LEU H    1 1 
        7  78999 3 1 136 LEU HA   H  13.413  -2.474 -26.886 1.00 . C C . 136 LEU HA   1 1 
        7  79000 3 1 136 LEU HB2  H  13.869  -0.981 -24.850 1.00 . C C . 136 LEU HB2  1 1 
        7  79001 3 1 136 LEU HB3  H  15.006  -2.187 -24.284 1.00 . C C . 136 LEU HB3  1 1 
        7  79002 3 1 136 LEU HD11 H  16.901   0.798 -25.869 1.00 . C C . 136 LEU HD11 1 1 
        7  79003 3 1 136 LEU HD12 H  16.519   0.091 -24.297 1.00 . C C . 136 LEU HD12 1 1 
        7  79004 3 1 136 LEU HD13 H  15.275   0.951 -25.206 1.00 . C C . 136 LEU HD13 1 1 
        7  79005 3 1 136 LEU HD21 H  17.724  -1.382 -26.757 1.00 . C C . 136 LEU HD21 1 1 
        7  79006 3 1 136 LEU HD22 H  16.689  -2.805 -26.767 1.00 . C C . 136 LEU HD22 1 1 
        7  79007 3 1 136 LEU HD23 H  17.380  -2.232 -25.247 1.00 . C C . 136 LEU HD23 1 1 
        7  79008 3 1 136 LEU HG   H  15.337  -0.755 -26.964 1.00 . C C . 136 LEU HG   1 1 
        7  79009 3 1 136 LEU N    N  12.506  -3.157 -25.126 1.00 . C C . 136 LEU N    1 1 
        7  79010 3 1 136 LEU O    O  14.931  -4.493 -27.235 1.00 . C C . 136 LEU O    1 1 
        7  79011 3 1 137 PHE C    C  14.806  -7.251 -25.776 1.00 . C C . 137 PHE C    1 1 
        7  79012 3 1 137 PHE CA   C  15.477  -6.134 -24.930 1.00 . C C . 137 PHE CA   1 1 
        7  79013 3 1 137 PHE CB   C  15.603  -6.545 -23.432 1.00 . C C . 137 PHE CB   1 1 
        7  79014 3 1 137 PHE CD1  C  17.996  -7.211 -22.846 1.00 . C C . 137 PHE CD1  1 1 
        7  79015 3 1 137 PHE CD2  C  16.385  -8.956 -23.101 1.00 . C C . 137 PHE CD2  1 1 
        7  79016 3 1 137 PHE CE1  C  18.969  -8.153 -22.554 1.00 . C C . 137 PHE CE1  1 1 
        7  79017 3 1 137 PHE CE2  C  17.360  -9.894 -22.812 1.00 . C C . 137 PHE CE2  1 1 
        7  79018 3 1 137 PHE CG   C  16.681  -7.595 -23.125 1.00 . C C . 137 PHE CG   1 1 
        7  79019 3 1 137 PHE CZ   C  18.651  -9.493 -22.537 1.00 . C C . 137 PHE CZ   1 1 
        7  79020 3 1 137 PHE H    H  14.271  -4.565 -24.186 1.00 . C C . 137 PHE H    1 1 
        7  79021 3 1 137 PHE HA   H  16.467  -5.935 -25.328 1.00 . C C . 137 PHE HA   1 1 
        7  79022 3 1 137 PHE HB2  H  15.833  -5.656 -22.848 1.00 . C C . 137 PHE HB2  1 1 
        7  79023 3 1 137 PHE HB3  H  14.646  -6.928 -23.092 1.00 . C C . 137 PHE HB3  1 1 
        7  79024 3 1 137 PHE HD1  H  18.258  -6.158 -22.856 1.00 . C C . 137 PHE HD1  1 1 
        7  79025 3 1 137 PHE HD2  H  15.374  -9.283 -23.316 1.00 . C C . 137 PHE HD2  1 1 
        7  79026 3 1 137 PHE HE1  H  19.981  -7.835 -22.343 1.00 . C C . 137 PHE HE1  1 1 
        7  79027 3 1 137 PHE HE2  H  17.108 -10.948 -22.800 1.00 . C C . 137 PHE HE2  1 1 
        7  79028 3 1 137 PHE HZ   H  19.412 -10.229 -22.309 1.00 . C C . 137 PHE HZ   1 1 
        7  79029 3 1 137 PHE N    N  14.700  -4.883 -25.003 1.00 . C C . 137 PHE N    1 1 
        7  79030 3 1 137 PHE O    O  15.478  -8.179 -26.232 1.00 . C C . 137 PHE O    1 1 
        7  79031 3 1 138 MET C    C  13.108  -8.002 -28.272 1.00 . C C . 138 MET C    1 1 
        7  79032 3 1 138 MET CA   C  12.662  -8.054 -26.799 1.00 . C C . 138 MET CA   1 1 
        7  79033 3 1 138 MET CB   C  11.150  -7.689 -26.657 1.00 . C C . 138 MET CB   1 1 
        7  79034 3 1 138 MET CE   C   9.049  -9.686 -29.738 1.00 . C C . 138 MET CE   1 1 
        7  79035 3 1 138 MET CG   C  10.148  -8.601 -27.396 1.00 . C C . 138 MET CG   1 1 
        7  79036 3 1 138 MET H    H  13.019  -6.361 -25.567 1.00 . C C . 138 MET H    1 1 
        7  79037 3 1 138 MET HA   H  12.819  -9.060 -26.417 1.00 . C C . 138 MET HA   1 1 
        7  79038 3 1 138 MET HB2  H  10.896  -7.707 -25.602 1.00 . C C . 138 MET HB2  1 1 
        7  79039 3 1 138 MET HB3  H  11.007  -6.675 -27.018 1.00 . C C . 138 MET HB3  1 1 
        7  79040 3 1 138 MET HE1  H   9.381 -10.653 -29.388 1.00 . C C . 138 MET HE1  1 1 
        7  79041 3 1 138 MET HE2  H   9.006  -9.692 -30.817 1.00 . C C . 138 MET HE2  1 1 
        7  79042 3 1 138 MET HE3  H   8.066  -9.475 -29.341 1.00 . C C . 138 MET HE3  1 1 
        7  79043 3 1 138 MET HG2  H  10.362  -9.631 -27.144 1.00 . C C . 138 MET HG2  1 1 
        7  79044 3 1 138 MET HG3  H   9.145  -8.359 -27.060 1.00 . C C . 138 MET HG3  1 1 
        7  79045 3 1 138 MET N    N  13.474  -7.123 -25.979 1.00 . C C . 138 MET N    1 1 
        7  79046 3 1 138 MET O    O  13.539  -9.016 -28.837 1.00 . C C . 138 MET O    1 1 
        7  79047 3 1 138 MET SD   S  10.206  -8.424 -29.197 1.00 . C C . 138 MET SD   1 1 
        7  79048 3 1 139 ASN C    C  14.873  -6.794 -30.540 1.00 . C C . 139 ASN C    1 1 
        7  79049 3 1 139 ASN CA   C  13.373  -6.535 -30.281 1.00 . C C . 139 ASN CA   1 1 
        7  79050 3 1 139 ASN CB   C  13.005  -5.082 -30.685 1.00 . C C . 139 ASN CB   1 1 
        7  79051 3 1 139 ASN CG   C  11.499  -4.794 -30.646 1.00 . C C . 139 ASN CG   1 1 
        7  79052 3 1 139 ASN H    H  12.687  -6.045 -28.324 1.00 . C C . 139 ASN H    1 1 
        7  79053 3 1 139 ASN HA   H  12.797  -7.225 -30.892 1.00 . C C . 139 ASN HA   1 1 
        7  79054 3 1 139 ASN HB2  H  13.499  -4.392 -30.011 1.00 . C C . 139 ASN HB2  1 1 
        7  79055 3 1 139 ASN HB3  H  13.358  -4.888 -31.693 1.00 . C C . 139 ASN HB3  1 1 
        7  79056 3 1 139 ASN HD21 H  11.629  -4.141 -28.777 1.00 . C C . 139 ASN HD21 1 1 
        7  79057 3 1 139 ASN HD22 H  10.051  -4.121 -29.469 1.00 . C C . 139 ASN HD22 1 1 
        7  79058 3 1 139 ASN N    N  13.013  -6.795 -28.861 1.00 . C C . 139 ASN N    1 1 
        7  79059 3 1 139 ASN ND2  N  11.011  -4.302 -29.517 1.00 . C C . 139 ASN ND2  1 1 
        7  79060 3 1 139 ASN O    O  15.255  -7.234 -31.628 1.00 . C C . 139 ASN O    1 1 
        7  79061 3 1 139 ASN OD1  O  10.785  -4.995 -31.630 1.00 . C C . 139 ASN OD1  1 1 
        7  79062 3 1 140 TYR C    C  17.668  -7.950 -30.040 1.00 . C C . 140 TYR C    1 1 
        7  79063 3 1 140 TYR CA   C  17.158  -6.568 -29.530 1.00 . C C . 140 TYR CA   1 1 
        7  79064 3 1 140 TYR CB   C  17.710  -6.215 -28.117 1.00 . C C . 140 TYR CB   1 1 
        7  79065 3 1 140 TYR CD1  C  19.752  -4.970 -29.013 1.00 . C C . 140 TYR CD1  1 1 
        7  79066 3 1 140 TYR CD2  C  20.063  -6.384 -27.111 1.00 . C C . 140 TYR CD2  1 1 
        7  79067 3 1 140 TYR CE1  C  21.088  -4.625 -28.981 1.00 . C C . 140 TYR CE1  1 1 
        7  79068 3 1 140 TYR CE2  C  21.399  -6.041 -27.080 1.00 . C C . 140 TYR CE2  1 1 
        7  79069 3 1 140 TYR CG   C  19.207  -5.862 -28.079 1.00 . C C . 140 TYR CG   1 1 
        7  79070 3 1 140 TYR CZ   C  21.908  -5.161 -28.014 1.00 . C C . 140 TYR CZ   1 1 
        7  79071 3 1 140 TYR H    H  15.264  -6.156 -28.695 1.00 . C C . 140 TYR H    1 1 
        7  79072 3 1 140 TYR HA   H  17.507  -5.808 -30.223 1.00 . C C . 140 TYR HA   1 1 
        7  79073 3 1 140 TYR HB2  H  17.165  -5.359 -27.731 1.00 . C C . 140 TYR HB2  1 1 
        7  79074 3 1 140 TYR HB3  H  17.538  -7.058 -27.453 1.00 . C C . 140 TYR HB3  1 1 
        7  79075 3 1 140 TYR HD1  H  19.108  -4.550 -29.779 1.00 . C C . 140 TYR HD1  1 1 
        7  79076 3 1 140 TYR HD2  H  19.670  -7.078 -26.377 1.00 . C C . 140 TYR HD2  1 1 
        7  79077 3 1 140 TYR HE1  H  21.481  -3.934 -29.713 1.00 . C C . 140 TYR HE1  1 1 
        7  79078 3 1 140 TYR HE2  H  22.045  -6.462 -26.319 1.00 . C C . 140 TYR HE2  1 1 
        7  79079 3 1 140 TYR HH   H  23.339  -3.874 -28.179 1.00 . C C . 140 TYR HH   1 1 
        7  79080 3 1 140 TYR N    N  15.686  -6.475 -29.517 1.00 . C C . 140 TYR N    1 1 
        7  79081 3 1 140 TYR O    O  18.097  -8.064 -31.198 1.00 . C C . 140 TYR O    1 1 
        7  79082 3 1 140 TYR OH   O  23.244  -4.814 -27.974 1.00 . C C . 140 TYR OH   1 1 
        7  79083 3 1 141 LEU C    C  17.098 -11.017 -30.424 1.00 . C C . 141 LEU C    1 1 
        7  79084 3 1 141 LEU CA   C  18.136 -10.339 -29.493 1.00 . C C . 141 LEU CA   1 1 
        7  79085 3 1 141 LEU CB   C  18.367 -11.215 -28.213 1.00 . C C . 141 LEU CB   1 1 
        7  79086 3 1 141 LEU CD1  C  20.655 -10.121 -27.718 1.00 . C C . 141 LEU CD1  1 1 
        7  79087 3 1 141 LEU CD2  C  18.662  -9.626 -26.195 1.00 . C C . 141 LEU CD2  1 1 
        7  79088 3 1 141 LEU CG   C  19.346 -10.670 -27.110 1.00 . C C . 141 LEU CG   1 1 
        7  79089 3 1 141 LEU H    H  17.306  -8.814 -28.258 1.00 . C C . 141 LEU H    1 1 
        7  79090 3 1 141 LEU HA   H  19.080 -10.245 -30.027 1.00 . C C . 141 LEU HA   1 1 
        7  79091 3 1 141 LEU HB2  H  17.402 -11.389 -27.748 1.00 . C C . 141 LEU HB2  1 1 
        7  79092 3 1 141 LEU HB3  H  18.744 -12.182 -28.542 1.00 . C C . 141 LEU HB3  1 1 
        7  79093 3 1 141 LEU HD11 H  21.135 -10.888 -28.315 1.00 . C C . 141 LEU HD11 1 1 
        7  79094 3 1 141 LEU HD12 H  21.331  -9.820 -26.930 1.00 . C C . 141 LEU HD12 1 1 
        7  79095 3 1 141 LEU HD13 H  20.439  -9.265 -28.348 1.00 . C C . 141 LEU HD13 1 1 
        7  79096 3 1 141 LEU HD21 H  19.358  -9.293 -25.437 1.00 . C C . 141 LEU HD21 1 1 
        7  79097 3 1 141 LEU HD22 H  17.801 -10.071 -25.711 1.00 . C C . 141 LEU HD22 1 1 
        7  79098 3 1 141 LEU HD23 H  18.340  -8.776 -26.784 1.00 . C C . 141 LEU HD23 1 1 
        7  79099 3 1 141 LEU HG   H  19.633 -11.505 -26.472 1.00 . C C . 141 LEU HG   1 1 
        7  79100 3 1 141 LEU N    N  17.667  -8.974 -29.153 1.00 . C C . 141 LEU N    1 1 
        7  79101 3 1 141 LEU O    O  16.133 -11.621 -29.943 1.00 . C C . 141 LEU O    1 1 
        7  79102 3 1 142 GLN C    C  16.673 -12.633 -33.475 1.00 . C C . 142 GLN C    1 1 
        7  79103 3 1 142 GLN CA   C  16.297 -11.306 -32.768 1.00 . C C . 142 GLN CA   1 1 
        7  79104 3 1 142 GLN CB   C  16.096 -10.160 -33.804 1.00 . C C . 142 GLN CB   1 1 
        7  79105 3 1 142 GLN CD   C  17.122  -8.624 -35.614 1.00 . C C . 142 GLN CD   1 1 
        7  79106 3 1 142 GLN CG   C  17.359  -9.765 -34.608 1.00 . C C . 142 GLN CG   1 1 
        7  79107 3 1 142 GLN H    H  18.127 -10.479 -32.060 1.00 . C C . 142 GLN H    1 1 
        7  79108 3 1 142 GLN HA   H  15.351 -11.464 -32.258 1.00 . C C . 142 GLN HA   1 1 
        7  79109 3 1 142 GLN HB2  H  15.322 -10.455 -34.511 1.00 . C C . 142 GLN HB2  1 1 
        7  79110 3 1 142 GLN HB3  H  15.748  -9.280 -33.273 1.00 . C C . 142 GLN HB3  1 1 
        7  79111 3 1 142 GLN HE21 H  18.491  -9.369 -36.855 1.00 . C C . 142 GLN HE21 1 1 
        7  79112 3 1 142 GLN HE22 H  17.703  -7.928 -37.381 1.00 . C C . 142 GLN HE22 1 1 
        7  79113 3 1 142 GLN HG2  H  18.128  -9.444 -33.916 1.00 . C C . 142 GLN HG2  1 1 
        7  79114 3 1 142 GLN HG3  H  17.712 -10.635 -35.150 1.00 . C C . 142 GLN HG3  1 1 
        7  79115 3 1 142 GLN N    N  17.293 -10.885 -31.751 1.00 . C C . 142 GLN N    1 1 
        7  79116 3 1 142 GLN NE2  N  17.847  -8.642 -36.728 1.00 . C C . 142 GLN NE2  1 1 
        7  79117 3 1 142 GLN O    O  15.880 -13.148 -34.274 1.00 . C C . 142 GLN O    1 1 
        7  79118 3 1 142 GLN OE1  O  16.287  -7.740 -35.401 1.00 . C C . 142 GLN OE1  1 1 
        7  79119 3 1 143 GLN C    C  17.695 -15.679 -33.073 1.00 . C C . 143 GLN C    1 1 
        7  79120 3 1 143 GLN CA   C  18.323 -14.471 -33.792 1.00 . C C . 143 GLN CA   1 1 
        7  79121 3 1 143 GLN CB   C  19.873 -14.594 -33.789 1.00 . C C . 143 GLN CB   1 1 
        7  79122 3 1 143 GLN CD   C  22.101 -13.962 -34.889 1.00 . C C . 143 GLN CD   1 1 
        7  79123 3 1 143 GLN CG   C  20.587 -13.732 -34.846 1.00 . C C . 143 GLN CG   1 1 
        7  79124 3 1 143 GLN H    H  18.468 -12.725 -32.557 1.00 . C C . 143 GLN H    1 1 
        7  79125 3 1 143 GLN HA   H  17.983 -14.480 -34.826 1.00 . C C . 143 GLN HA   1 1 
        7  79126 3 1 143 GLN HB2  H  20.246 -14.309 -32.808 1.00 . C C . 143 GLN HB2  1 1 
        7  79127 3 1 143 GLN HB3  H  20.146 -15.632 -33.967 1.00 . C C . 143 GLN HB3  1 1 
        7  79128 3 1 143 GLN HE21 H  21.877 -15.490 -36.140 1.00 . C C . 143 GLN HE21 1 1 
        7  79129 3 1 143 GLN HE22 H  23.505 -15.112 -35.707 1.00 . C C . 143 GLN HE22 1 1 
        7  79130 3 1 143 GLN HG2  H  20.173 -13.961 -35.823 1.00 . C C . 143 GLN HG2  1 1 
        7  79131 3 1 143 GLN HG3  H  20.401 -12.685 -34.628 1.00 . C C . 143 GLN HG3  1 1 
        7  79132 3 1 143 GLN N    N  17.875 -13.183 -33.191 1.00 . C C . 143 GLN N    1 1 
        7  79133 3 1 143 GLN NE2  N  22.539 -14.958 -35.652 1.00 . C C . 143 GLN NE2  1 1 
        7  79134 3 1 143 GLN O    O  17.568 -15.687 -31.841 1.00 . C C . 143 GLN O    1 1 
        7  79135 3 1 143 GLN OE1  O  22.866 -13.275 -34.223 1.00 . C C . 143 GLN OE1  1 1 
        7  79136 3 1 144 GLN C    C  16.685 -18.952 -34.591 1.00 . C C . 144 GLN C    1 1 
        7  79137 3 1 144 GLN CA   C  16.743 -17.961 -33.410 1.00 . C C . 144 GLN CA   1 1 
        7  79138 3 1 144 GLN CB   C  15.316 -17.751 -32.830 1.00 . C C . 144 GLN CB   1 1 
        7  79139 3 1 144 GLN CD   C  13.207 -18.836 -31.852 1.00 . C C . 144 GLN CD   1 1 
        7  79140 3 1 144 GLN CG   C  14.673 -19.024 -32.242 1.00 . C C . 144 GLN CG   1 1 
        7  79141 3 1 144 GLN H    H  17.434 -16.574 -34.849 1.00 . C C . 144 GLN H    1 1 
        7  79142 3 1 144 GLN HA   H  17.395 -18.360 -32.634 1.00 . C C . 144 GLN HA   1 1 
        7  79143 3 1 144 GLN HB2  H  15.369 -17.003 -32.043 1.00 . C C . 144 GLN HB2  1 1 
        7  79144 3 1 144 GLN HB3  H  14.676 -17.371 -33.617 1.00 . C C . 144 GLN HB3  1 1 
        7  79145 3 1 144 GLN HE21 H  13.721 -18.216 -30.042 1.00 . C C . 144 GLN HE21 1 1 
        7  79146 3 1 144 GLN HE22 H  12.027 -18.261 -30.366 1.00 . C C . 144 GLN HE22 1 1 
        7  79147 3 1 144 GLN HG2  H  14.730 -19.815 -32.980 1.00 . C C . 144 GLN HG2  1 1 
        7  79148 3 1 144 GLN HG3  H  15.233 -19.329 -31.363 1.00 . C C . 144 GLN HG3  1 1 
        7  79149 3 1 144 GLN N    N  17.318 -16.691 -33.882 1.00 . C C . 144 GLN N    1 1 
        7  79150 3 1 144 GLN NE2  N  12.959 -18.395 -30.632 1.00 . C C . 144 GLN NE2  1 1 
        7  79151 3 1 144 GLN O    O  16.063 -18.641 -35.620 1.00 . C C . 144 GLN O    1 1 
        7  79152 3 1 144 GLN OE1  O  12.302 -19.076 -32.650 1.00 . C C . 144 GLN OE1  1 1 
        7  79153 3 1 145 ALA C    C  18.116 -20.791 -36.761 1.00 . C C . 145 ALA C    1 1 
        7  79154 3 1 145 ALA CA   C  17.395 -21.207 -35.444 1.00 . C C . 145 ALA CA   1 1 
        7  79155 3 1 145 ALA CB   C  15.973 -21.761 -35.718 1.00 . C C . 145 ALA CB   1 1 
        7  79156 3 1 145 ALA H    H  17.854 -20.251 -33.604 1.00 . C C . 145 ALA H    1 1 
        7  79157 3 1 145 ALA HA   H  17.972 -22.007 -34.997 1.00 . C C . 145 ALA HA   1 1 
        7  79158 3 1 145 ALA HB1  H  15.364 -20.994 -36.181 1.00 . C C . 145 ALA HB1  1 1 
        7  79159 3 1 145 ALA HB2  H  15.512 -22.066 -34.788 1.00 . C C . 145 ALA HB2  1 1 
        7  79160 3 1 145 ALA HB3  H  16.037 -22.616 -36.379 1.00 . C C . 145 ALA HB3  1 1 
        7  79161 3 1 145 ALA N    N  17.357 -20.116 -34.438 1.00 . C C . 145 ALA N    1 1 
        7  79162 3 1 145 ALA O    O  18.632 -19.675 -36.886 1.00 . C C . 145 ALA O    1 1 
        7  79163 3 1 146 GLY C    C  17.989 -22.044 -40.195 1.00 . C C . 146 GLY C    1 1 
        7  79164 3 1 146 GLY CA   C  18.812 -21.505 -39.033 1.00 . C C . 146 GLY CA   1 1 
        7  79165 3 1 146 GLY H    H  17.722 -22.581 -37.567 1.00 . C C . 146 GLY H    1 1 
        7  79166 3 1 146 GLY HA2  H  18.973 -20.443 -39.194 1.00 . C C . 146 GLY HA2  1 1 
        7  79167 3 1 146 GLY HA3  H  19.772 -22.002 -39.023 1.00 . C C . 146 GLY HA3  1 1 
        7  79168 3 1 146 GLY N    N  18.154 -21.721 -37.733 1.00 . C C . 146 GLY N    1 1 
        7  79169 3 1 146 GLY O    O  18.536 -22.583 -41.171 1.00 . C C . 146 GLY O    1 1 
        7  79170 3 1 147 GLU C    C  14.412 -21.477 -40.970 1.00 . C C . 147 GLU C    1 1 
        7  79171 3 1 147 GLU CA   C  15.689 -22.323 -41.103 1.00 . C C . 147 GLU CA   1 1 
        7  79172 3 1 147 GLU CB   C  15.356 -23.836 -40.932 1.00 . C C . 147 GLU CB   1 1 
        7  79173 3 1 147 GLU CD   C  13.926 -25.852 -41.669 1.00 . C C . 147 GLU CD   1 1 
        7  79174 3 1 147 GLU CG   C  14.335 -24.400 -41.950 1.00 . C C . 147 GLU CG   1 1 
        7  79175 3 1 147 GLU H    H  16.316 -21.477 -39.262 1.00 . C C . 147 GLU H    1 1 
        7  79176 3 1 147 GLU HA   H  16.126 -22.154 -42.084 1.00 . C C . 147 GLU HA   1 1 
        7  79177 3 1 147 GLU HB2  H  16.277 -24.401 -41.028 1.00 . C C . 147 GLU HB2  1 1 
        7  79178 3 1 147 GLU HB3  H  14.965 -23.993 -39.931 1.00 . C C . 147 GLU HB3  1 1 
        7  79179 3 1 147 GLU HG2  H  13.449 -23.774 -41.930 1.00 . C C . 147 GLU HG2  1 1 
        7  79180 3 1 147 GLU HG3  H  14.774 -24.346 -42.941 1.00 . C C . 147 GLU HG3  1 1 
        7  79181 3 1 147 GLU N    N  16.662 -21.892 -40.079 1.00 . C C . 147 GLU N    1 1 
        7  79182 3 1 147 GLU O    O  14.058 -21.058 -39.856 1.00 . C C . 147 GLU O    1 1 
        7  79183 3 1 147 GLU OE1  O  14.611 -26.779 -42.143 1.00 . C C . 147 GLU OE1  1 1 
        7  79184 3 1 147 GLU OE2  O  12.918 -26.075 -40.964 1.00 . C C . 147 GLU OE2  1 1 
        7  79185 3 1 148 GLY C    C  11.703 -20.567 -43.400 1.00 . C C . 148 GLY C    1 1 
        7  79186 3 1 148 GLY CA   C  12.463 -20.494 -42.088 1.00 . C C . 148 GLY CA   1 1 
        7  79187 3 1 148 GLY H    H  14.067 -21.576 -42.956 1.00 . C C . 148 GLY H    1 1 
        7  79188 3 1 148 GLY HA2  H  11.832 -20.886 -41.297 1.00 . C C . 148 GLY HA2  1 1 
        7  79189 3 1 148 GLY HA3  H  12.677 -19.453 -41.872 1.00 . C C . 148 GLY HA3  1 1 
        7  79190 3 1 148 GLY N    N  13.721 -21.236 -42.101 1.00 . C C . 148 GLY N    1 1 
        7  79191 3 1 148 GLY O    O  12.273 -20.926 -44.432 1.00 . C C . 148 GLY O    1 1 
        7  79192 3 1 149 THR C    C   9.618 -18.818 -45.245 1.00 . C C . 149 THR C    1 1 
        7  79193 3 1 149 THR CA   C   9.528 -20.185 -44.533 1.00 . C C . 149 THR CA   1 1 
        7  79194 3 1 149 THR CB   C   8.042 -20.515 -44.141 1.00 . C C . 149 THR CB   1 1 
        7  79195 3 1 149 THR CG2  C   7.432 -19.469 -43.186 1.00 . C C . 149 THR CG2  1 1 
        7  79196 3 1 149 THR H    H  10.018 -19.978 -42.481 1.00 . C C . 149 THR H    1 1 
        7  79197 3 1 149 THR HA   H   9.870 -20.951 -45.225 1.00 . C C . 149 THR HA   1 1 
        7  79198 3 1 149 THR HB   H   8.031 -21.481 -43.647 1.00 . C C . 149 THR HB   1 1 
        7  79199 3 1 149 THR HG1  H   6.691 -21.411 -45.285 1.00 . C C . 149 THR HG1  1 1 
        7  79200 3 1 149 THR HG21 H   6.426 -19.762 -42.920 1.00 . C C . 149 THR HG21 1 1 
        7  79201 3 1 149 THR HG22 H   7.402 -18.500 -43.672 1.00 . C C . 149 THR HG22 1 1 
        7  79202 3 1 149 THR HG23 H   8.033 -19.398 -42.288 1.00 . C C . 149 THR HG23 1 1 
        7  79203 3 1 149 THR N    N  10.403 -20.220 -43.351 1.00 . C C . 149 THR N    1 1 
        7  79204 3 1 149 THR O    O  10.317 -17.903 -44.783 1.00 . C C . 149 THR O    1 1 
        7  79205 3 1 149 THR OG1  O   7.223 -20.605 -45.319 1.00 . C C . 149 THR OG1  1 1 
        7  79206 3 1 150 GLU C    C   7.588 -17.519 -48.084 1.00 . C C . 150 GLU C    1 1 
        7  79207 3 1 150 GLU CA   C   8.858 -17.494 -47.208 1.00 . C C . 150 GLU CA   1 1 
        7  79208 3 1 150 GLU CB   C  10.138 -17.366 -48.083 1.00 . C C . 150 GLU CB   1 1 
        7  79209 3 1 150 GLU CD   C  11.656 -18.427 -49.873 1.00 . C C . 150 GLU CD   1 1 
        7  79210 3 1 150 GLU CG   C  10.375 -18.559 -49.039 1.00 . C C . 150 GLU CG   1 1 
        7  79211 3 1 150 GLU H    H   8.456 -19.522 -46.716 1.00 . C C . 150 GLU H    1 1 
        7  79212 3 1 150 GLU HA   H   8.792 -16.641 -46.537 1.00 . C C . 150 GLU HA   1 1 
        7  79213 3 1 150 GLU HB2  H  10.068 -16.458 -48.675 1.00 . C C . 150 GLU HB2  1 1 
        7  79214 3 1 150 GLU HB3  H  10.997 -17.282 -47.426 1.00 . C C . 150 GLU HB3  1 1 
        7  79215 3 1 150 GLU HG2  H  10.434 -19.469 -48.450 1.00 . C C . 150 GLU HG2  1 1 
        7  79216 3 1 150 GLU HG3  H   9.521 -18.639 -49.710 1.00 . C C . 150 GLU HG3  1 1 
        7  79217 3 1 150 GLU N    N   8.935 -18.720 -46.394 1.00 . C C . 150 GLU N    1 1 
        7  79218 3 1 150 GLU O    O   7.483 -16.772 -49.068 1.00 . C C . 150 GLU O    1 1 
        7  79219 3 1 150 GLU OE1  O  11.588 -17.962 -51.033 1.00 . C C . 150 GLU OE1  1 1 
        7  79220 3 1 150 GLU OE2  O  12.744 -18.765 -49.362 1.00 . C C . 150 GLU OE2  1 1 
        7  79221 3 1 151 GLU C    C   4.516 -17.296 -48.403 1.00 . C C . 151 GLU C    1 1 
        7  79222 3 1 151 GLU CA   C   5.363 -18.577 -48.434 1.00 . C C . 151 GLU CA   1 1 
        7  79223 3 1 151 GLU CB   C   4.560 -19.749 -47.817 1.00 . C C . 151 GLU CB   1 1 
        7  79224 3 1 151 GLU CD   C   4.590 -22.189 -47.015 1.00 . C C . 151 GLU CD   1 1 
        7  79225 3 1 151 GLU CG   C   5.282 -21.107 -47.863 1.00 . C C . 151 GLU CG   1 1 
        7  79226 3 1 151 GLU H    H   6.776 -18.917 -46.894 1.00 . C C . 151 GLU H    1 1 
        7  79227 3 1 151 GLU HA   H   5.609 -18.823 -49.465 1.00 . C C . 151 GLU HA   1 1 
        7  79228 3 1 151 GLU HB2  H   4.342 -19.513 -46.780 1.00 . C C . 151 GLU HB2  1 1 
        7  79229 3 1 151 GLU HB3  H   3.618 -19.849 -48.353 1.00 . C C . 151 GLU HB3  1 1 
        7  79230 3 1 151 GLU HG2  H   5.333 -21.436 -48.898 1.00 . C C . 151 GLU HG2  1 1 
        7  79231 3 1 151 GLU HG3  H   6.295 -20.975 -47.493 1.00 . C C . 151 GLU HG3  1 1 
        7  79232 3 1 151 GLU N    N   6.629 -18.388 -47.705 1.00 . C C . 151 GLU N    1 1 
        7  79233 3 1 151 GLU O    O   4.170 -16.803 -47.318 1.00 . C C . 151 GLU O    1 1 
        7  79234 3 1 151 GLU OE1  O   4.005 -23.138 -47.579 1.00 . C C . 151 GLU OE1  1 1 
        7  79235 3 1 151 GLU OE2  O   4.625 -22.079 -45.769 1.00 . C C . 151 GLU OE2  1 1 
        7  79236 3 1 152 HIS C    C   1.838 -16.115 -49.676 1.00 . C C . 152 HIS C    1 1 
        7  79237 3 1 152 HIS CA   C   3.301 -15.609 -49.729 1.00 . C C . 152 HIS CA   1 1 
        7  79238 3 1 152 HIS CB   C   3.623 -14.776 -51.019 1.00 . C C . 152 HIS CB   1 1 
        7  79239 3 1 152 HIS CD2  C   2.440 -15.240 -53.313 1.00 . C C . 152 HIS CD2  1 1 
        7  79240 3 1 152 HIS CE1  C   3.614 -16.975 -53.930 1.00 . C C . 152 HIS CE1  1 1 
        7  79241 3 1 152 HIS CG   C   3.378 -15.461 -52.351 1.00 . C C . 152 HIS CG   1 1 
        7  79242 3 1 152 HIS H    H   4.580 -17.165 -50.405 1.00 . C C . 152 HIS H    1 1 
        7  79243 3 1 152 HIS HA   H   3.468 -14.962 -48.862 1.00 . C C . 152 HIS HA   1 1 
        7  79244 3 1 152 HIS HB2  H   3.030 -13.873 -51.009 1.00 . C C . 152 HIS HB2  1 1 
        7  79245 3 1 152 HIS HB3  H   4.671 -14.492 -50.992 1.00 . C C . 152 HIS HB3  1 1 
        7  79246 3 1 152 HIS HD1  H   4.866 -16.941 -52.320 1.00 . C C . 152 HIS HD1  1 1 
        7  79247 3 1 152 HIS HD2  H   1.709 -14.438 -53.326 1.00 . C C . 152 HIS HD2  1 1 
        7  79248 3 1 152 HIS HE1  H   3.984 -17.818 -54.497 1.00 . C C . 152 HIS HE1  1 1 
        7  79249 3 1 152 HIS HE2  H   1.929 -16.447 -54.939 1.00 . C C . 152 HIS HE2  1 1 
        7  79250 3 1 152 HIS N    N   4.202 -16.762 -49.595 1.00 . C C . 152 HIS N    1 1 
        7  79251 3 1 152 HIS ND1  N   4.091 -16.558 -52.774 1.00 . C C . 152 HIS ND1  1 1 
        7  79252 3 1 152 HIS NE2  N   2.610 -16.199 -54.280 1.00 . C C . 152 HIS NE2  1 1 
        7  79253 3 1 152 HIS O    O   1.275 -16.587 -50.672 1.00 . C C . 152 HIS O    1 1 
        7  79254 3 1 153 GLN C    C  -1.022 -15.253 -48.612 1.00 . C C . 153 GLN C    1 1 
        7  79255 3 1 153 GLN CA   C  -0.149 -16.468 -48.256 1.00 . C C . 153 GLN CA   1 1 
        7  79256 3 1 153 GLN CB   C  -0.420 -16.947 -46.803 1.00 . C C . 153 GLN CB   1 1 
        7  79257 3 1 153 GLN CD   C  -2.199 -17.770 -45.138 1.00 . C C . 153 GLN CD   1 1 
        7  79258 3 1 153 GLN CG   C  -1.855 -17.481 -46.593 1.00 . C C . 153 GLN CG   1 1 
        7  79259 3 1 153 GLN H    H   1.803 -15.858 -47.683 1.00 . C C . 153 GLN H    1 1 
        7  79260 3 1 153 GLN HA   H  -0.390 -17.283 -48.940 1.00 . C C . 153 GLN HA   1 1 
        7  79261 3 1 153 GLN HB2  H   0.279 -17.740 -46.558 1.00 . C C . 153 GLN HB2  1 1 
        7  79262 3 1 153 GLN HB3  H  -0.257 -16.120 -46.119 1.00 . C C . 153 GLN HB3  1 1 
        7  79263 3 1 153 GLN HE21 H  -2.835 -15.909 -44.904 1.00 . C C . 153 GLN HE21 1 1 
        7  79264 3 1 153 GLN HE22 H  -2.928 -16.914 -43.505 1.00 . C C . 153 GLN HE22 1 1 
        7  79265 3 1 153 GLN HG2  H  -2.560 -16.746 -46.969 1.00 . C C . 153 GLN HG2  1 1 
        7  79266 3 1 153 GLN HG3  H  -1.974 -18.397 -47.165 1.00 . C C . 153 GLN HG3  1 1 
        7  79267 3 1 153 GLN N    N   1.261 -16.111 -48.461 1.00 . C C . 153 GLN N    1 1 
        7  79268 3 1 153 GLN NE2  N  -2.709 -16.767 -44.446 1.00 . C C . 153 GLN NE2  1 1 
        7  79269 3 1 153 GLN O    O  -1.372 -14.433 -47.749 1.00 . C C . 153 GLN O    1 1 
        7  79270 3 1 153 GLN OE1  O  -2.005 -18.878 -44.642 1.00 . C C . 153 GLN OE1  1 1 
        7  79271 3 1 154 ASP C    C  -3.546 -14.487 -50.638 1.00 . C C . 154 ASP C    1 1 
        7  79272 3 1 154 ASP CA   C  -2.102 -14.002 -50.447 1.00 . C C . 154 ASP CA   1 1 
        7  79273 3 1 154 ASP CB   C  -1.496 -13.482 -51.778 1.00 . C C . 154 ASP CB   1 1 
        7  79274 3 1 154 ASP CG   C  -1.535 -14.517 -52.919 1.00 . C C . 154 ASP CG   1 1 
        7  79275 3 1 154 ASP H    H  -0.901 -15.741 -50.544 1.00 . C C . 154 ASP H    1 1 
        7  79276 3 1 154 ASP HA   H  -2.103 -13.187 -49.724 1.00 . C C . 154 ASP HA   1 1 
        7  79277 3 1 154 ASP HB2  H  -2.033 -12.591 -52.089 1.00 . C C . 154 ASP HB2  1 1 
        7  79278 3 1 154 ASP HB3  H  -0.462 -13.207 -51.602 1.00 . C C . 154 ASP HB3  1 1 
        7  79279 3 1 154 ASP N    N  -1.280 -15.095 -49.911 1.00 . C C . 154 ASP N    1 1 
        7  79280 3 1 154 ASP O    O  -3.792 -15.689 -50.800 1.00 . C C . 154 ASP O    1 1 
        7  79281 3 1 154 ASP OD1  O  -2.381 -14.395 -53.831 1.00 . C C . 154 ASP OD1  1 1 
        7  79282 3 1 154 ASP OD2  O  -0.727 -15.470 -52.904 1.00 . C C . 154 ASP OD2  1 1 
        7  79283 3 1 155 ALA C    C  -6.496 -13.076 -51.944 1.00 . C C . 155 ALA C    1 1 
        7  79284 3 1 155 ALA CA   C  -5.929 -13.836 -50.727 1.00 . C C . 155 ALA CA   1 1 
        7  79285 3 1 155 ALA CB   C  -6.651 -13.462 -49.413 1.00 . C C . 155 ALA CB   1 1 
        7  79286 3 1 155 ALA H    H  -4.216 -12.615 -50.517 1.00 . C C . 155 ALA H    1 1 
        7  79287 3 1 155 ALA HA   H  -6.060 -14.913 -50.883 1.00 . C C . 155 ALA HA   1 1 
        7  79288 3 1 155 ALA HB1  H  -6.221 -14.018 -48.594 1.00 . C C . 155 ALA HB1  1 1 
        7  79289 3 1 155 ALA HB2  H  -7.706 -13.701 -49.490 1.00 . C C . 155 ALA HB2  1 1 
        7  79290 3 1 155 ALA HB3  H  -6.540 -12.400 -49.223 1.00 . C C . 155 ALA HB3  1 1 
        7  79291 3 1 155 ALA N    N  -4.493 -13.547 -50.610 1.00 . C C . 155 ALA N    1 1 
        7  79292 3 1 155 ALA O    O  -6.849 -11.879 -51.812 1.00 . C C . 155 ALA O    1 1 
        7  79293 3 1 155 ALA OXT  O  -6.540 -13.656 -53.041 1.00 . C C . 155 ALA OXT  1 1 
        7  79294 4 1   1 MET C    C   8.200  24.184  37.010 1.00 . D D .   1 MET C    1 1 
        7  79295 4 1   1 MET CA   C   7.808  22.695  36.988 1.00 . D D .   1 MET CA   1 1 
        7  79296 4 1   1 MET CB   C   7.413  22.194  38.410 1.00 . D D .   1 MET CB   1 1 
        7  79297 4 1   1 MET CE   C   4.401  23.381  41.109 1.00 . D D .   1 MET CE   1 1 
        7  79298 4 1   1 MET CG   C   6.160  22.856  38.999 1.00 . D D .   1 MET CG   1 1 
        7  79299 4 1   1 MET H1   H   9.201  22.223  35.514 1.00 . D D .   1 MET H1   1 1 
        7  79300 4 1   1 MET H2   H   8.653  20.893  36.401 1.00 . D D .   1 MET H2   1 1 
        7  79301 4 1   1 MET H3   H   9.754  21.970  37.092 1.00 . D D .   1 MET H3   1 1 
        7  79302 4 1   1 MET HA   H   6.964  22.565  36.317 1.00 . D D .   1 MET HA   1 1 
        7  79303 4 1   1 MET HB2  H   7.234  21.126  38.361 1.00 . D D .   1 MET HB2  1 1 
        7  79304 4 1   1 MET HB3  H   8.241  22.369  39.088 1.00 . D D .   1 MET HB3  1 1 
        7  79305 4 1   1 MET HE1  H   3.590  23.226  40.412 1.00 . D D .   1 MET HE1  1 1 
        7  79306 4 1   1 MET HE2  H   4.719  24.413  41.068 1.00 . D D .   1 MET HE2  1 1 
        7  79307 4 1   1 MET HE3  H   4.064  23.150  42.108 1.00 . D D .   1 MET HE3  1 1 
        7  79308 4 1   1 MET HG2  H   6.305  23.926  39.014 1.00 . D D .   1 MET HG2  1 1 
        7  79309 4 1   1 MET HG3  H   5.314  22.624  38.362 1.00 . D D .   1 MET HG3  1 1 
        7  79310 4 1   1 MET N    N   8.930  21.889  36.462 1.00 . D D .   1 MET N    1 1 
        7  79311 4 1   1 MET O    O   8.868  24.642  37.947 1.00 . D D .   1 MET O    1 1 
        7  79312 4 1   1 MET SD   S   5.780  22.309  40.680 1.00 . D D .   1 MET SD   1 1 
        7  79313 4 1   2 SER C    C   7.048  26.896  34.726 1.00 . D D .   2 SER C    1 1 
        7  79314 4 1   2 SER CA   C   8.018  26.374  35.806 1.00 . D D .   2 SER CA   1 1 
        7  79315 4 1   2 SER CB   C   9.485  26.757  35.459 1.00 . D D .   2 SER CB   1 1 
        7  79316 4 1   2 SER H    H   7.359  24.447  35.205 1.00 . D D .   2 SER H    1 1 
        7  79317 4 1   2 SER HA   H   7.748  26.828  36.760 1.00 . D D .   2 SER HA   1 1 
        7  79318 4 1   2 SER HB2  H   9.782  26.253  34.549 1.00 . D D .   2 SER HB2  1 1 
        7  79319 4 1   2 SER HB3  H   9.557  27.830  35.310 1.00 . D D .   2 SER HB3  1 1 
        7  79320 4 1   2 SER HG   H  10.426  25.422  36.548 1.00 . D D .   2 SER HG   1 1 
        7  79321 4 1   2 SER N    N   7.823  24.913  35.938 1.00 . D D .   2 SER N    1 1 
        7  79322 4 1   2 SER O    O   7.410  27.057  33.556 1.00 . D D .   2 SER O    1 1 
        7  79323 4 1   2 SER OG   O  10.393  26.385  36.483 1.00 . D D .   2 SER OG   1 1 
        7  79324 4 1   3 GLU C    C   3.862  28.619  34.923 1.00 . D D .   3 GLU C    1 1 
        7  79325 4 1   3 GLU CA   C   4.701  27.521  34.234 1.00 . D D .   3 GLU CA   1 1 
        7  79326 4 1   3 GLU CB   C   3.852  26.283  33.751 1.00 . D D .   3 GLU CB   1 1 
        7  79327 4 1   3 GLU CD   C   4.344  24.603  35.697 1.00 . D D .   3 GLU CD   1 1 
        7  79328 4 1   3 GLU CG   C   3.275  25.338  34.852 1.00 . D D .   3 GLU CG   1 1 
        7  79329 4 1   3 GLU H    H   5.580  26.963  36.075 1.00 . D D .   3 GLU H    1 1 
        7  79330 4 1   3 GLU HA   H   5.160  27.979  33.356 1.00 . D D .   3 GLU HA   1 1 
        7  79331 4 1   3 GLU HB2  H   3.018  26.653  33.167 1.00 . D D .   3 GLU HB2  1 1 
        7  79332 4 1   3 GLU HB3  H   4.476  25.684  33.096 1.00 . D D .   3 GLU HB3  1 1 
        7  79333 4 1   3 GLU HG2  H   2.654  25.932  35.515 1.00 . D D .   3 GLU HG2  1 1 
        7  79334 4 1   3 GLU HG3  H   2.646  24.596  34.373 1.00 . D D .   3 GLU HG3  1 1 
        7  79335 4 1   3 GLU N    N   5.791  27.104  35.128 1.00 . D D .   3 GLU N    1 1 
        7  79336 4 1   3 GLU O    O   2.729  28.402  35.368 1.00 . D D .   3 GLU O    1 1 
        7  79337 4 1   3 GLU OE1  O   4.956  23.628  35.199 1.00 . D D .   3 GLU OE1  1 1 
        7  79338 4 1   3 GLU OE2  O   4.596  25.018  36.858 1.00 . D D .   3 GLU OE2  1 1 
        7  79339 4 1   4 GLN C    C   3.893  32.132  34.548 1.00 . D D .   4 GLN C    1 1 
        7  79340 4 1   4 GLN CA   C   3.838  31.021  35.609 1.00 . D D .   4 GLN CA   1 1 
        7  79341 4 1   4 GLN CB   C   4.534  31.462  36.932 1.00 . D D .   4 GLN CB   1 1 
        7  79342 4 1   4 GLN CD   C   4.669  33.142  38.877 1.00 . D D .   4 GLN CD   1 1 
        7  79343 4 1   4 GLN CG   C   3.871  32.649  37.668 1.00 . D D .   4 GLN CG   1 1 
        7  79344 4 1   4 GLN H    H   5.416  29.872  34.757 1.00 . D D .   4 GLN H    1 1 
        7  79345 4 1   4 GLN HA   H   2.794  30.794  35.817 1.00 . D D .   4 GLN HA   1 1 
        7  79346 4 1   4 GLN HB2  H   4.546  30.618  37.614 1.00 . D D .   4 GLN HB2  1 1 
        7  79347 4 1   4 GLN HB3  H   5.563  31.732  36.710 1.00 . D D .   4 GLN HB3  1 1 
        7  79348 4 1   4 GLN HE21 H   3.000  33.695  39.781 1.00 . D D .   4 GLN HE21 1 1 
        7  79349 4 1   4 GLN HE22 H   4.453  33.984  40.663 1.00 . D D .   4 GLN HE22 1 1 
        7  79350 4 1   4 GLN HG2  H   3.765  33.478  36.977 1.00 . D D .   4 GLN HG2  1 1 
        7  79351 4 1   4 GLN HG3  H   2.883  32.344  38.004 1.00 . D D .   4 GLN HG3  1 1 
        7  79352 4 1   4 GLN N    N   4.482  29.809  35.052 1.00 . D D .   4 GLN N    1 1 
        7  79353 4 1   4 GLN NE2  N   3.971  33.657  39.875 1.00 . D D .   4 GLN NE2  1 1 
        7  79354 4 1   4 GLN O    O   4.719  33.056  34.622 1.00 . D D .   4 GLN O    1 1 
        7  79355 4 1   4 GLN OE1  O   5.900  33.057  38.907 1.00 . D D .   4 GLN OE1  1 1 
        7  79356 4 1   5 ASN C    C   1.726  32.519  31.544 1.00 . D D .   5 ASN C    1 1 
        7  79357 4 1   5 ASN CA   C   2.965  32.895  32.381 1.00 . D D .   5 ASN CA   1 1 
        7  79358 4 1   5 ASN CB   C   4.285  32.786  31.543 1.00 . D D .   5 ASN CB   1 1 
        7  79359 4 1   5 ASN CG   C   4.463  33.904  30.515 1.00 . D D .   5 ASN CG   1 1 
        7  79360 4 1   5 ASN H    H   2.401  31.229  33.570 1.00 . D D .   5 ASN H    1 1 
        7  79361 4 1   5 ASN HA   H   2.845  33.907  32.750 1.00 . D D .   5 ASN HA   1 1 
        7  79362 4 1   5 ASN HB2  H   5.137  32.811  32.216 1.00 . D D .   5 ASN HB2  1 1 
        7  79363 4 1   5 ASN HB3  H   4.299  31.835  31.020 1.00 . D D .   5 ASN HB3  1 1 
        7  79364 4 1   5 ASN HD21 H   5.174  35.119  31.916 1.00 . D D .   5 ASN HD21 1 1 
        7  79365 4 1   5 ASN HD22 H   5.080  35.781  30.325 1.00 . D D .   5 ASN HD22 1 1 
        7  79366 4 1   5 ASN N    N   3.032  31.986  33.538 1.00 . D D .   5 ASN N    1 1 
        7  79367 4 1   5 ASN ND2  N   4.951  35.050  30.963 1.00 . D D .   5 ASN ND2  1 1 
        7  79368 4 1   5 ASN O    O   0.941  31.651  31.957 1.00 . D D .   5 ASN O    1 1 
        7  79369 4 1   5 ASN OD1  O   4.126  33.754  29.342 1.00 . D D .   5 ASN OD1  1 1 
        7  79370 4 1   6 ASN C    C   1.018  31.438  28.754 1.00 . D D .   6 ASN C    1 1 
        7  79371 4 1   6 ASN CA   C   0.552  32.779  29.378 1.00 . D D .   6 ASN CA   1 1 
        7  79372 4 1   6 ASN CB   C   0.367  33.897  28.312 1.00 . D D .   6 ASN CB   1 1 
        7  79373 4 1   6 ASN CG   C  -0.685  33.558  27.248 1.00 . D D .   6 ASN CG   1 1 
        7  79374 4 1   6 ASN H    H   2.035  34.014  30.241 1.00 . D D .   6 ASN H    1 1 
        7  79375 4 1   6 ASN HA   H  -0.401  32.616  29.881 1.00 . D D .   6 ASN HA   1 1 
        7  79376 4 1   6 ASN HB2  H   0.065  34.810  28.809 1.00 . D D .   6 ASN HB2  1 1 
        7  79377 4 1   6 ASN HB3  H   1.314  34.078  27.810 1.00 . D D .   6 ASN HB3  1 1 
        7  79378 4 1   6 ASN HD21 H  -2.140  34.309  28.373 1.00 . D D .   6 ASN HD21 1 1 
        7  79379 4 1   6 ASN HD22 H  -2.631  33.657  26.850 1.00 . D D .   6 ASN HD22 1 1 
        7  79380 4 1   6 ASN N    N   1.525  33.196  30.399 1.00 . D D .   6 ASN N    1 1 
        7  79381 4 1   6 ASN ND2  N  -1.944  33.870  27.520 1.00 . D D .   6 ASN ND2  1 1 
        7  79382 4 1   6 ASN O    O   1.683  31.410  27.707 1.00 . D D .   6 ASN O    1 1 
        7  79383 4 1   6 ASN OD1  O  -0.369  33.009  26.192 1.00 . D D .   6 ASN OD1  1 1 
        7  79384 4 1   7 THR C    C   0.290  28.006  29.970 1.00 . D D .   7 THR C    1 1 
        7  79385 4 1   7 THR CA   C   1.099  28.989  29.105 1.00 . D D .   7 THR CA   1 1 
        7  79386 4 1   7 THR CB   C   2.664  28.727  29.193 1.00 . D D .   7 THR CB   1 1 
        7  79387 4 1   7 THR CG2  C   3.284  29.089  30.571 1.00 . D D .   7 THR CG2  1 1 
        7  79388 4 1   7 THR H    H   0.242  30.466  30.318 1.00 . D D .   7 THR H    1 1 
        7  79389 4 1   7 THR HA   H   0.794  28.851  28.068 1.00 . D D .   7 THR HA   1 1 
        7  79390 4 1   7 THR HB   H   3.137  29.356  28.443 1.00 . D D .   7 THR HB   1 1 
        7  79391 4 1   7 THR HG1  H   2.360  26.767  29.294 1.00 . D D .   7 THR HG1  1 1 
        7  79392 4 1   7 THR HG21 H   4.353  28.922  30.545 1.00 . D D .   7 THR HG21 1 1 
        7  79393 4 1   7 THR HG22 H   2.847  28.467  31.340 1.00 . D D .   7 THR HG22 1 1 
        7  79394 4 1   7 THR HG23 H   3.090  30.131  30.800 1.00 . D D .   7 THR HG23 1 1 
        7  79395 4 1   7 THR N    N   0.731  30.346  29.480 1.00 . D D .   7 THR N    1 1 
        7  79396 4 1   7 THR O    O   0.770  27.463  30.968 1.00 . D D .   7 THR O    1 1 
        7  79397 4 1   7 THR OG1  O   2.986  27.358  28.859 1.00 . D D .   7 THR OG1  1 1 
        7  79398 4 1   8 GLU C    C  -1.438  25.435  29.583 1.00 . D D .   8 GLU C    1 1 
        7  79399 4 1   8 GLU CA   C  -1.856  26.801  30.165 1.00 . D D .   8 GLU CA   1 1 
        7  79400 4 1   8 GLU CB   C  -3.362  27.079  29.859 1.00 . D D .   8 GLU CB   1 1 
        7  79401 4 1   8 GLU CD   C  -3.572  28.599  27.763 1.00 . D D .   8 GLU CD   1 1 
        7  79402 4 1   8 GLU CG   C  -3.754  27.186  28.354 1.00 . D D .   8 GLU CG   1 1 
        7  79403 4 1   8 GLU H    H  -1.346  28.444  28.931 1.00 . D D .   8 GLU H    1 1 
        7  79404 4 1   8 GLU HA   H  -1.709  26.782  31.246 1.00 . D D .   8 GLU HA   1 1 
        7  79405 4 1   8 GLU HB2  H  -3.951  26.283  30.300 1.00 . D D .   8 GLU HB2  1 1 
        7  79406 4 1   8 GLU HB3  H  -3.640  28.009  30.347 1.00 . D D .   8 GLU HB3  1 1 
        7  79407 4 1   8 GLU HG2  H  -3.151  26.486  27.782 1.00 . D D .   8 GLU HG2  1 1 
        7  79408 4 1   8 GLU HG3  H  -4.798  26.898  28.247 1.00 . D D .   8 GLU HG3  1 1 
        7  79409 4 1   8 GLU N    N  -0.986  27.848  29.607 1.00 . D D .   8 GLU N    1 1 
        7  79410 4 1   8 GLU O    O  -0.526  25.368  28.737 1.00 . D D .   8 GLU O    1 1 
        7  79411 4 1   8 GLU OE1  O  -4.530  29.394  27.823 1.00 . D D .   8 GLU OE1  1 1 
        7  79412 4 1   8 GLU OE2  O  -2.477  28.934  27.262 1.00 . D D .   8 GLU OE2  1 1 
        7  79413 4 1   9 MET C    C  -1.856  22.979  28.006 1.00 . D D .   9 MET C    1 1 
        7  79414 4 1   9 MET CA   C  -1.954  22.988  29.554 1.00 . D D .   9 MET CA   1 1 
        7  79415 4 1   9 MET CB   C  -3.137  22.110  30.044 1.00 . D D .   9 MET CB   1 1 
        7  79416 4 1   9 MET CE   C  -1.731  18.545  28.331 1.00 . D D .   9 MET CE   1 1 
        7  79417 4 1   9 MET CG   C  -3.158  20.711  29.403 1.00 . D D .   9 MET CG   1 1 
        7  79418 4 1   9 MET H    H  -2.568  24.490  30.922 1.00 . D D .   9 MET H    1 1 
        7  79419 4 1   9 MET HA   H  -1.036  22.560  29.953 1.00 . D D .   9 MET HA   1 1 
        7  79420 4 1   9 MET HB2  H  -3.069  21.995  31.125 1.00 . D D .   9 MET HB2  1 1 
        7  79421 4 1   9 MET HB3  H  -4.067  22.608  29.811 1.00 . D D .   9 MET HB3  1 1 
        7  79422 4 1   9 MET HE1  H  -0.770  18.087  28.166 1.00 . D D .   9 MET HE1  1 1 
        7  79423 4 1   9 MET HE2  H  -2.097  18.948  27.397 1.00 . D D .   9 MET HE2  1 1 
        7  79424 4 1   9 MET HE3  H  -2.426  17.806  28.702 1.00 . D D .   9 MET HE3  1 1 
        7  79425 4 1   9 MET HG2  H  -3.909  20.104  29.893 1.00 . D D .   9 MET HG2  1 1 
        7  79426 4 1   9 MET HG3  H  -3.408  20.817  28.358 1.00 . D D .   9 MET HG3  1 1 
        7  79427 4 1   9 MET N    N  -2.042  24.359  30.113 1.00 . D D .   9 MET N    1 1 
        7  79428 4 1   9 MET O    O  -2.717  23.540  27.315 1.00 . D D .   9 MET O    1 1 
        7  79429 4 1   9 MET SD   S  -1.560  19.869  29.531 1.00 . D D .   9 MET SD   1 1 
        7  79430 4 1  10 THR C    C   0.045  20.881  25.718 1.00 . D D .  10 THR C    1 1 
        7  79431 4 1  10 THR CA   C  -0.486  22.274  26.066 1.00 . D D .  10 THR CA   1 1 
        7  79432 4 1  10 THR CB   C   0.588  23.340  25.639 1.00 . D D .  10 THR CB   1 1 
        7  79433 4 1  10 THR CG2  C   0.885  23.284  24.120 1.00 . D D .  10 THR CG2  1 1 
        7  79434 4 1  10 THR H    H  -0.218  21.850  28.112 1.00 . D D .  10 THR H    1 1 
        7  79435 4 1  10 THR HA   H  -1.400  22.451  25.503 1.00 . D D .  10 THR HA   1 1 
        7  79436 4 1  10 THR HB   H   1.514  23.141  26.184 1.00 . D D .  10 THR HB   1 1 
        7  79437 4 1  10 THR HG1  H  -0.493  24.620  26.697 1.00 . D D .  10 THR HG1  1 1 
        7  79438 4 1  10 THR HG21 H   1.753  23.866  23.896 1.00 . D D .  10 THR HG21 1 1 
        7  79439 4 1  10 THR HG22 H   0.043  23.676  23.567 1.00 . D D .  10 THR HG22 1 1 
        7  79440 4 1  10 THR HG23 H   1.060  22.262  23.814 1.00 . D D .  10 THR HG23 1 1 
        7  79441 4 1  10 THR N    N  -0.799  22.335  27.495 1.00 . D D .  10 THR N    1 1 
        7  79442 4 1  10 THR O    O   0.881  20.310  26.441 1.00 . D D .  10 THR O    1 1 
        7  79443 4 1  10 THR OG1  O   0.147  24.666  25.981 1.00 . D D .  10 THR OG1  1 1 
        7  79444 4 1  11 PHE C    C  -0.290  19.204  22.498 1.00 . D D .  11 PHE C    1 1 
        7  79445 4 1  11 PHE CA   C   0.038  19.138  23.989 1.00 . D D .  11 PHE CA   1 1 
        7  79446 4 1  11 PHE CB   C  -0.594  17.894  24.672 1.00 . D D .  11 PHE CB   1 1 
        7  79447 4 1  11 PHE CD1  C  -0.689  15.821  23.177 1.00 . D D .  11 PHE CD1  1 1 
        7  79448 4 1  11 PHE CD2  C   1.142  16.024  24.711 1.00 . D D .  11 PHE CD2  1 1 
        7  79449 4 1  11 PHE CE1  C  -0.183  14.612  22.734 1.00 . D D .  11 PHE CE1  1 1 
        7  79450 4 1  11 PHE CE2  C   1.644  14.814  24.268 1.00 . D D .  11 PHE CE2  1 1 
        7  79451 4 1  11 PHE CG   C  -0.038  16.550  24.175 1.00 . D D .  11 PHE CG   1 1 
        7  79452 4 1  11 PHE CZ   C   0.982  14.109  23.280 1.00 . D D .  11 PHE CZ   1 1 
        7  79453 4 1  11 PHE H    H  -1.131  20.876  24.119 1.00 . D D .  11 PHE H    1 1 
        7  79454 4 1  11 PHE HA   H   1.117  19.111  24.110 1.00 . D D .  11 PHE HA   1 1 
        7  79455 4 1  11 PHE HB2  H  -0.413  17.955  25.741 1.00 . D D .  11 PHE HB2  1 1 
        7  79456 4 1  11 PHE HB3  H  -1.668  17.902  24.509 1.00 . D D .  11 PHE HB3  1 1 
        7  79457 4 1  11 PHE HD1  H  -1.604  16.211  22.747 1.00 . D D .  11 PHE HD1  1 1 
        7  79458 4 1  11 PHE HD2  H   1.669  16.572  25.484 1.00 . D D .  11 PHE HD2  1 1 
        7  79459 4 1  11 PHE HE1  H  -0.701  14.063  21.959 1.00 . D D .  11 PHE HE1  1 1 
        7  79460 4 1  11 PHE HE2  H   2.556  14.419  24.694 1.00 . D D .  11 PHE HE2  1 1 
        7  79461 4 1  11 PHE HZ   H   1.376  13.162  22.935 1.00 . D D .  11 PHE HZ   1 1 
        7  79462 4 1  11 PHE N    N  -0.435  20.373  24.588 1.00 . D D .  11 PHE N    1 1 
        7  79463 4 1  11 PHE O    O  -1.446  19.062  22.107 1.00 . D D .  11 PHE O    1 1 
        7  79464 4 1  12 GLN C    C   1.121  18.372  19.527 1.00 . D D .  12 GLN C    1 1 
        7  79465 4 1  12 GLN CA   C   0.506  19.584  20.209 1.00 . D D .  12 GLN CA   1 1 
        7  79466 4 1  12 GLN CB   C   1.134  20.901  19.673 1.00 . D D .  12 GLN CB   1 1 
        7  79467 4 1  12 GLN CD   C   1.247  23.472  19.878 1.00 . D D .  12 GLN CD   1 1 
        7  79468 4 1  12 GLN CG   C   0.519  22.183  20.273 1.00 . D D .  12 GLN CG   1 1 
        7  79469 4 1  12 GLN H    H   1.633  19.520  22.011 1.00 . D D .  12 GLN H    1 1 
        7  79470 4 1  12 GLN HA   H  -0.568  19.603  20.010 1.00 . D D .  12 GLN HA   1 1 
        7  79471 4 1  12 GLN HB2  H   2.199  20.895  19.897 1.00 . D D .  12 GLN HB2  1 1 
        7  79472 4 1  12 GLN HB3  H   1.010  20.934  18.596 1.00 . D D .  12 GLN HB3  1 1 
        7  79473 4 1  12 GLN HE21 H   0.741  24.312  21.610 1.00 . D D .  12 GLN HE21 1 1 
        7  79474 4 1  12 GLN HE22 H   1.694  25.288  20.553 1.00 . D D .  12 GLN HE22 1 1 
        7  79475 4 1  12 GLN HG2  H  -0.509  22.266  19.941 1.00 . D D .  12 GLN HG2  1 1 
        7  79476 4 1  12 GLN HG3  H   0.532  22.095  21.356 1.00 . D D .  12 GLN HG3  1 1 
        7  79477 4 1  12 GLN N    N   0.722  19.447  21.655 1.00 . D D .  12 GLN N    1 1 
        7  79478 4 1  12 GLN NE2  N   1.223  24.459  20.768 1.00 . D D .  12 GLN NE2  1 1 
        7  79479 4 1  12 GLN O    O   2.340  18.192  19.535 1.00 . D D .  12 GLN O    1 1 
        7  79480 4 1  12 GLN OE1  O   1.827  23.583  18.789 1.00 . D D .  12 GLN OE1  1 1 
        7  79481 4 1  13 ILE C    C   0.972  16.912  16.751 1.00 . D D .  13 ILE C    1 1 
        7  79482 4 1  13 ILE CA   C   0.634  16.387  18.159 1.00 . D D .  13 ILE CA   1 1 
        7  79483 4 1  13 ILE CB   C  -0.511  15.299  18.162 1.00 . D D .  13 ILE CB   1 1 
        7  79484 4 1  13 ILE CD1  C  -1.218  13.011  17.178 1.00 . D D .  13 ILE CD1  1 1 
        7  79485 4 1  13 ILE CG1  C  -0.165  14.102  17.218 1.00 . D D .  13 ILE CG1  1 1 
        7  79486 4 1  13 ILE CG2  C  -1.908  15.908  17.834 1.00 . D D .  13 ILE CG2  1 1 
        7  79487 4 1  13 ILE H    H  -0.708  17.720  19.085 1.00 . D D .  13 ILE H    1 1 
        7  79488 4 1  13 ILE HA   H   1.530  15.945  18.603 1.00 . D D .  13 ILE HA   1 1 
        7  79489 4 1  13 ILE HB   H  -0.571  14.917  19.182 1.00 . D D .  13 ILE HB   1 1 
        7  79490 4 1  13 ILE HD11 H  -2.138  13.408  16.776 1.00 . D D .  13 ILE HD11 1 1 
        7  79491 4 1  13 ILE HD12 H  -1.392  12.634  18.177 1.00 . D D .  13 ILE HD12 1 1 
        7  79492 4 1  13 ILE HD13 H  -0.870  12.205  16.548 1.00 . D D .  13 ILE HD13 1 1 
        7  79493 4 1  13 ILE HG12 H  -0.043  14.465  16.206 1.00 . D D .  13 ILE HG12 1 1 
        7  79494 4 1  13 ILE HG13 H   0.767  13.647  17.540 1.00 . D D .  13 ILE HG13 1 1 
        7  79495 4 1  13 ILE HG21 H  -2.146  16.688  18.546 1.00 . D D .  13 ILE HG21 1 1 
        7  79496 4 1  13 ILE HG22 H  -2.666  15.140  17.890 1.00 . D D .  13 ILE HG22 1 1 
        7  79497 4 1  13 ILE HG23 H  -1.902  16.327  16.834 1.00 . D D .  13 ILE HG23 1 1 
        7  79498 4 1  13 ILE N    N   0.246  17.537  18.963 1.00 . D D .  13 ILE N    1 1 
        7  79499 4 1  13 ILE O    O   0.084  17.204  15.937 1.00 . D D .  13 ILE O    1 1 
        7  79500 4 1  14 GLN C    C   2.852  16.920  14.103 1.00 . D D .  14 GLN C    1 1 
        7  79501 4 1  14 GLN CA   C   2.747  17.826  15.332 1.00 . D D .  14 GLN CA   1 1 
        7  79502 4 1  14 GLN CB   C   4.119  18.477  15.655 1.00 . D D .  14 GLN CB   1 1 
        7  79503 4 1  14 GLN CD   C   5.376  20.282  16.990 1.00 . D D .  14 GLN CD   1 1 
        7  79504 4 1  14 GLN CG   C   4.074  19.500  16.812 1.00 . D D .  14 GLN CG   1 1 
        7  79505 4 1  14 GLN H    H   2.933  16.726  17.130 1.00 . D D .  14 GLN H    1 1 
        7  79506 4 1  14 GLN HA   H   2.036  18.623  15.117 1.00 . D D .  14 GLN HA   1 1 
        7  79507 4 1  14 GLN HB2  H   4.829  17.696  15.919 1.00 . D D .  14 GLN HB2  1 1 
        7  79508 4 1  14 GLN HB3  H   4.484  18.985  14.767 1.00 . D D .  14 GLN HB3  1 1 
        7  79509 4 1  14 GLN HE21 H   5.087  20.418  18.949 1.00 . D D .  14 GLN HE21 1 1 
        7  79510 4 1  14 GLN HE22 H   6.535  21.152  18.345 1.00 . D D .  14 GLN HE22 1 1 
        7  79511 4 1  14 GLN HG2  H   3.282  20.215  16.614 1.00 . D D .  14 GLN HG2  1 1 
        7  79512 4 1  14 GLN HG3  H   3.851  18.972  17.734 1.00 . D D .  14 GLN HG3  1 1 
        7  79513 4 1  14 GLN N    N   2.273  17.092  16.502 1.00 . D D .  14 GLN N    1 1 
        7  79514 4 1  14 GLN NE2  N   5.696  20.656  18.219 1.00 . D D .  14 GLN NE2  1 1 
        7  79515 4 1  14 GLN O    O   2.279  17.215  13.052 1.00 . D D .  14 GLN O    1 1 
        7  79516 4 1  14 GLN OE1  O   6.090  20.547  16.028 1.00 . D D .  14 GLN OE1  1 1 
        7  79517 4 1  15 ARG C    C   4.244  13.533  13.600 1.00 . D D .  15 ARG C    1 1 
        7  79518 4 1  15 ARG CA   C   3.923  14.948  13.124 1.00 . D D .  15 ARG CA   1 1 
        7  79519 4 1  15 ARG CB   C   5.175  15.619  12.488 1.00 . D D .  15 ARG CB   1 1 
        7  79520 4 1  15 ARG CD   C   6.872  15.818  10.610 1.00 . D D .  15 ARG CD   1 1 
        7  79521 4 1  15 ARG CG   C   5.635  15.061  11.130 1.00 . D D .  15 ARG CG   1 1 
        7  79522 4 1  15 ARG CZ   C   7.889  16.273   8.380 1.00 . D D .  15 ARG CZ   1 1 
        7  79523 4 1  15 ARG H    H   3.719  15.466  15.175 1.00 . D D .  15 ARG H    1 1 
        7  79524 4 1  15 ARG HA   H   3.117  14.918  12.401 1.00 . D D .  15 ARG HA   1 1 
        7  79525 4 1  15 ARG HB2  H   4.960  16.674  12.351 1.00 . D D .  15 ARG HB2  1 1 
        7  79526 4 1  15 ARG HB3  H   6.001  15.534  13.187 1.00 . D D .  15 ARG HB3  1 1 
        7  79527 4 1  15 ARG HD2  H   6.685  16.885  10.683 1.00 . D D .  15 ARG HD2  1 1 
        7  79528 4 1  15 ARG HD3  H   7.726  15.567  11.231 1.00 . D D .  15 ARG HD3  1 1 
        7  79529 4 1  15 ARG HE   H   6.859  14.639   8.877 1.00 . D D .  15 ARG HE   1 1 
        7  79530 4 1  15 ARG HG2  H   5.880  14.010  11.241 1.00 . D D .  15 ARG HG2  1 1 
        7  79531 4 1  15 ARG HG3  H   4.828  15.166  10.413 1.00 . D D .  15 ARG HG3  1 1 
        7  79532 4 1  15 ARG HH11 H   8.181  17.758   9.728 1.00 . D D .  15 ARG HH11 1 1 
        7  79533 4 1  15 ARG HH12 H   8.872  18.032   8.170 1.00 . D D .  15 ARG HH12 1 1 
        7  79534 4 1  15 ARG HH21 H   7.747  14.996   6.814 1.00 . D D .  15 ARG HH21 1 1 
        7  79535 4 1  15 ARG HH22 H   8.625  16.458   6.508 1.00 . D D .  15 ARG HH22 1 1 
        7  79536 4 1  15 ARG N    N   3.510  15.772  14.267 1.00 . D D .  15 ARG N    1 1 
        7  79537 4 1  15 ARG NE   N   7.193  15.490   9.213 1.00 . D D .  15 ARG NE   1 1 
        7  79538 4 1  15 ARG NH1  N   8.352  17.450   8.792 1.00 . D D .  15 ARG NH1  1 1 
        7  79539 4 1  15 ARG NH2  N   8.105  15.879   7.136 1.00 . D D .  15 ARG NH2  1 1 
        7  79540 4 1  15 ARG O    O   5.145  13.362  14.417 1.00 . D D .  15 ARG O    1 1 
        7  79541 4 1  16 ILE C    C   4.295  10.433  12.127 1.00 . D D .  16 ILE C    1 1 
        7  79542 4 1  16 ILE CA   C   3.780  11.102  13.401 1.00 . D D .  16 ILE CA   1 1 
        7  79543 4 1  16 ILE CB   C   2.514  10.323  13.927 1.00 . D D .  16 ILE CB   1 1 
        7  79544 4 1  16 ILE CD1  C   2.663  11.497  16.272 1.00 . D D .  16 ILE CD1  1 1 
        7  79545 4 1  16 ILE CG1  C   1.800  11.092  15.090 1.00 . D D .  16 ILE CG1  1 1 
        7  79546 4 1  16 ILE CG2  C   2.898   8.888  14.371 1.00 . D D .  16 ILE CG2  1 1 
        7  79547 4 1  16 ILE H    H   2.777  12.739  12.482 1.00 . D D .  16 ILE H    1 1 
        7  79548 4 1  16 ILE HA   H   4.557  11.057  14.169 1.00 . D D .  16 ILE HA   1 1 
        7  79549 4 1  16 ILE HB   H   1.814  10.227  13.090 1.00 . D D .  16 ILE HB   1 1 
        7  79550 4 1  16 ILE HD11 H   3.459  12.153  15.942 1.00 . D D .  16 ILE HD11 1 1 
        7  79551 4 1  16 ILE HD12 H   3.088  10.620  16.730 1.00 . D D .  16 ILE HD12 1 1 
        7  79552 4 1  16 ILE HD13 H   2.054  12.017  16.998 1.00 . D D .  16 ILE HD13 1 1 
        7  79553 4 1  16 ILE HG12 H   1.380  12.001  14.693 1.00 . D D .  16 ILE HG12 1 1 
        7  79554 4 1  16 ILE HG13 H   0.989  10.482  15.472 1.00 . D D .  16 ILE HG13 1 1 
        7  79555 4 1  16 ILE HG21 H   3.641   8.933  15.158 1.00 . D D .  16 ILE HG21 1 1 
        7  79556 4 1  16 ILE HG22 H   3.307   8.341  13.530 1.00 . D D .  16 ILE HG22 1 1 
        7  79557 4 1  16 ILE HG23 H   2.022   8.368  14.735 1.00 . D D .  16 ILE HG23 1 1 
        7  79558 4 1  16 ILE N    N   3.511  12.525  13.091 1.00 . D D .  16 ILE N    1 1 
        7  79559 4 1  16 ILE O    O   3.573  10.374  11.115 1.00 . D D .  16 ILE O    1 1 
        7  79560 4 1  17 TYR C    C   7.189   8.290  11.393 1.00 . D D .  17 TYR C    1 1 
        7  79561 4 1  17 TYR CA   C   6.249   9.429  11.017 1.00 . D D .  17 TYR CA   1 1 
        7  79562 4 1  17 TYR CB   C   7.025  10.578  10.307 1.00 . D D .  17 TYR CB   1 1 
        7  79563 4 1  17 TYR CD1  C   7.619  12.145  12.255 1.00 . D D .  17 TYR CD1  1 1 
        7  79564 4 1  17 TYR CD2  C   9.399  11.428  10.826 1.00 . D D .  17 TYR CD2  1 1 
        7  79565 4 1  17 TYR CE1  C   8.505  12.909  12.980 1.00 . D D .  17 TYR CE1  1 1 
        7  79566 4 1  17 TYR CE2  C  10.286  12.185  11.563 1.00 . D D .  17 TYR CE2  1 1 
        7  79567 4 1  17 TYR CG   C   8.037  11.384  11.157 1.00 . D D .  17 TYR CG   1 1 
        7  79568 4 1  17 TYR CZ   C   9.834  12.924  12.633 1.00 . D D .  17 TYR CZ   1 1 
        7  79569 4 1  17 TYR H    H   5.978   9.886  13.058 1.00 . D D .  17 TYR H    1 1 
        7  79570 4 1  17 TYR HA   H   5.507   9.029  10.320 1.00 . D D .  17 TYR HA   1 1 
        7  79571 4 1  17 TYR HB2  H   7.562  10.156   9.464 1.00 . D D .  17 TYR HB2  1 1 
        7  79572 4 1  17 TYR HB3  H   6.301  11.284   9.915 1.00 . D D .  17 TYR HB3  1 1 
        7  79573 4 1  17 TYR HD1  H   6.573  12.132  12.536 1.00 . D D .  17 TYR HD1  1 1 
        7  79574 4 1  17 TYR HD2  H   9.758  10.848   9.986 1.00 . D D .  17 TYR HD2  1 1 
        7  79575 4 1  17 TYR HE1  H   8.156  13.489  13.826 1.00 . D D .  17 TYR HE1  1 1 
        7  79576 4 1  17 TYR HE2  H  11.334  12.200  11.291 1.00 . D D .  17 TYR HE2  1 1 
        7  79577 4 1  17 TYR HH   H  10.697  13.453  14.263 1.00 . D D .  17 TYR HH   1 1 
        7  79578 4 1  17 TYR N    N   5.531   9.930  12.186 1.00 . D D .  17 TYR N    1 1 
        7  79579 4 1  17 TYR O    O   7.762   8.268  12.489 1.00 . D D .  17 TYR O    1 1 
        7  79580 4 1  17 TYR OH   O  10.711  13.707  13.335 1.00 . D D .  17 TYR OH   1 1 
        7  79581 4 1  18 THR C    C   9.688   6.645  10.424 1.00 . D D .  18 THR C    1 1 
        7  79582 4 1  18 THR CA   C   8.231   6.205  10.618 1.00 . D D .  18 THR CA   1 1 
        7  79583 4 1  18 THR CB   C   7.874   5.062   9.616 1.00 . D D .  18 THR CB   1 1 
        7  79584 4 1  18 THR CG2  C   6.497   4.454   9.920 1.00 . D D .  18 THR CG2  1 1 
        7  79585 4 1  18 THR H    H   6.831   7.440   9.617 1.00 . D D .  18 THR H    1 1 
        7  79586 4 1  18 THR HA   H   8.107   5.816  11.632 1.00 . D D .  18 THR HA   1 1 
        7  79587 4 1  18 THR HB   H   8.620   4.276   9.705 1.00 . D D .  18 THR HB   1 1 
        7  79588 4 1  18 THR HG1  H   8.717   6.007   8.084 1.00 . D D .  18 THR HG1  1 1 
        7  79589 4 1  18 THR HG21 H   6.463   4.121  10.949 1.00 . D D .  18 THR HG21 1 1 
        7  79590 4 1  18 THR HG22 H   6.314   3.612   9.267 1.00 . D D .  18 THR HG22 1 1 
        7  79591 4 1  18 THR HG23 H   5.726   5.195   9.767 1.00 . D D .  18 THR HG23 1 1 
        7  79592 4 1  18 THR N    N   7.340   7.349  10.456 1.00 . D D .  18 THR N    1 1 
        7  79593 4 1  18 THR O    O  10.082   7.064   9.328 1.00 . D D .  18 THR O    1 1 
        7  79594 4 1  18 THR OG1  O   7.889   5.545   8.259 1.00 . D D .  18 THR OG1  1 1 
        7  79595 4 1  19 LYS C    C  12.661   5.655  10.965 1.00 . D D .  19 LYS C    1 1 
        7  79596 4 1  19 LYS CA   C  11.906   6.881  11.470 1.00 . D D .  19 LYS CA   1 1 
        7  79597 4 1  19 LYS CB   C  12.414   7.248  12.878 1.00 . D D .  19 LYS CB   1 1 
        7  79598 4 1  19 LYS CD   C  12.148   8.666  14.977 1.00 . D D .  19 LYS CD   1 1 
        7  79599 4 1  19 LYS CE   C  13.624   9.105  14.986 1.00 . D D .  19 LYS CE   1 1 
        7  79600 4 1  19 LYS CG   C  11.623   8.377  13.560 1.00 . D D .  19 LYS CG   1 1 
        7  79601 4 1  19 LYS H    H  10.061   6.333  12.367 1.00 . D D .  19 LYS H    1 1 
        7  79602 4 1  19 LYS HA   H  12.076   7.720  10.796 1.00 . D D .  19 LYS HA   1 1 
        7  79603 4 1  19 LYS HB2  H  12.360   6.366  13.513 1.00 . D D .  19 LYS HB2  1 1 
        7  79604 4 1  19 LYS HB3  H  13.456   7.557  12.801 1.00 . D D .  19 LYS HB3  1 1 
        7  79605 4 1  19 LYS HD2  H  11.543   9.453  15.415 1.00 . D D .  19 LYS HD2  1 1 
        7  79606 4 1  19 LYS HD3  H  12.043   7.769  15.581 1.00 . D D .  19 LYS HD3  1 1 
        7  79607 4 1  19 LYS HE2  H  14.224   8.348  14.503 1.00 . D D .  19 LYS HE2  1 1 
        7  79608 4 1  19 LYS HE3  H  13.717  10.039  14.445 1.00 . D D .  19 LYS HE3  1 1 
        7  79609 4 1  19 LYS HG2  H  11.700   9.278  12.958 1.00 . D D .  19 LYS HG2  1 1 
        7  79610 4 1  19 LYS HG3  H  10.580   8.083  13.624 1.00 . D D .  19 LYS HG3  1 1 
        7  79611 4 1  19 LYS HZ1  H  14.163   8.388  16.864 1.00 . D D .  19 LYS HZ1  1 1 
        7  79612 4 1  19 LYS HZ2  H  13.520   9.954  16.870 1.00 . D D .  19 LYS HZ2  1 1 
        7  79613 4 1  19 LYS HZ3  H  15.095   9.697  16.330 1.00 . D D .  19 LYS HZ3  1 1 
        7  79614 4 1  19 LYS N    N  10.467   6.587  11.508 1.00 . D D .  19 LYS N    1 1 
        7  79615 4 1  19 LYS NZ   N  14.137   9.297  16.358 1.00 . D D .  19 LYS NZ   1 1 
        7  79616 4 1  19 LYS O    O  13.663   5.774  10.269 1.00 . D D .  19 LYS O    1 1 
        7  79617 4 1  20 ASP C    C  11.661   2.141  10.815 1.00 . D D .  20 ASP C    1 1 
        7  79618 4 1  20 ASP CA   C  12.763   3.181  11.027 1.00 . D D .  20 ASP CA   1 1 
        7  79619 4 1  20 ASP CB   C  13.734   2.733  12.153 1.00 . D D .  20 ASP CB   1 1 
        7  79620 4 1  20 ASP CG   C  14.206   1.270  12.041 1.00 . D D .  20 ASP CG   1 1 
        7  79621 4 1  20 ASP H    H  11.335   4.477  11.893 1.00 . D D .  20 ASP H    1 1 
        7  79622 4 1  20 ASP HA   H  13.321   3.296  10.099 1.00 . D D .  20 ASP HA   1 1 
        7  79623 4 1  20 ASP HB2  H  14.607   3.376  12.138 1.00 . D D .  20 ASP HB2  1 1 
        7  79624 4 1  20 ASP HB3  H  13.238   2.866  13.109 1.00 . D D .  20 ASP HB3  1 1 
        7  79625 4 1  20 ASP N    N  12.160   4.477  11.360 1.00 . D D .  20 ASP N    1 1 
        7  79626 4 1  20 ASP O    O  10.677   2.102  11.565 1.00 . D D .  20 ASP O    1 1 
        7  79627 4 1  20 ASP OD1  O  13.665   0.400  12.767 1.00 . D D .  20 ASP OD1  1 1 
        7  79628 4 1  20 ASP OD2  O  15.116   0.990  11.233 1.00 . D D .  20 ASP OD2  1 1 
        7  79629 4 1  21 ILE C    C  11.869  -0.994   9.050 1.00 . D D .  21 ILE C    1 1 
        7  79630 4 1  21 ILE CA   C  10.972   0.183   9.453 1.00 . D D .  21 ILE CA   1 1 
        7  79631 4 1  21 ILE CB   C   9.956   0.476   8.272 1.00 . D D .  21 ILE CB   1 1 
        7  79632 4 1  21 ILE CD1  C   8.187   2.140   7.408 1.00 . D D .  21 ILE CD1  1 1 
        7  79633 4 1  21 ILE CG1  C   9.040   1.699   8.584 1.00 . D D .  21 ILE CG1  1 1 
        7  79634 4 1  21 ILE CG2  C   9.099  -0.773   7.953 1.00 . D D .  21 ILE CG2  1 1 
        7  79635 4 1  21 ILE H    H  12.620   1.472   9.199 1.00 . D D .  21 ILE H    1 1 
        7  79636 4 1  21 ILE HA   H  10.407  -0.085  10.346 1.00 . D D .  21 ILE HA   1 1 
        7  79637 4 1  21 ILE HB   H  10.527   0.701   7.372 1.00 . D D .  21 ILE HB   1 1 
        7  79638 4 1  21 ILE HD11 H   7.463   2.851   7.733 1.00 . D D .  21 ILE HD11 1 1 
        7  79639 4 1  21 ILE HD12 H   7.675   1.289   6.994 1.00 . D D .  21 ILE HD12 1 1 
        7  79640 4 1  21 ILE HD13 H   8.814   2.588   6.648 1.00 . D D .  21 ILE HD13 1 1 
        7  79641 4 1  21 ILE HG12 H   8.370   1.457   9.400 1.00 . D D .  21 ILE HG12 1 1 
        7  79642 4 1  21 ILE HG13 H   9.653   2.543   8.876 1.00 . D D .  21 ILE HG13 1 1 
        7  79643 4 1  21 ILE HG21 H   8.516  -1.055   8.821 1.00 . D D .  21 ILE HG21 1 1 
        7  79644 4 1  21 ILE HG22 H   9.738  -1.600   7.675 1.00 . D D .  21 ILE HG22 1 1 
        7  79645 4 1  21 ILE HG23 H   8.432  -0.560   7.133 1.00 . D D .  21 ILE HG23 1 1 
        7  79646 4 1  21 ILE N    N  11.840   1.322   9.772 1.00 . D D .  21 ILE N    1 1 
        7  79647 4 1  21 ILE O    O  12.863  -0.809   8.332 1.00 . D D .  21 ILE O    1 1 
        7  79648 4 1  22 SER C    C  11.082  -4.536   9.001 1.00 . D D .  22 SER C    1 1 
        7  79649 4 1  22 SER CA   C  12.155  -3.443   9.150 1.00 . D D .  22 SER CA   1 1 
        7  79650 4 1  22 SER CB   C  13.211  -3.828  10.223 1.00 . D D .  22 SER CB   1 1 
        7  79651 4 1  22 SER H    H  10.736  -2.230  10.125 1.00 . D D .  22 SER H    1 1 
        7  79652 4 1  22 SER HA   H  12.651  -3.305   8.190 1.00 . D D .  22 SER HA   1 1 
        7  79653 4 1  22 SER HB2  H  13.933  -3.029  10.318 1.00 . D D .  22 SER HB2  1 1 
        7  79654 4 1  22 SER HB3  H  12.723  -3.978  11.180 1.00 . D D .  22 SER HB3  1 1 
        7  79655 4 1  22 SER HG   H  14.466  -4.851   9.104 1.00 . D D .  22 SER HG   1 1 
        7  79656 4 1  22 SER N    N  11.496  -2.190   9.509 1.00 . D D .  22 SER N    1 1 
        7  79657 4 1  22 SER O    O  10.096  -4.562   9.754 1.00 . D D .  22 SER O    1 1 
        7  79658 4 1  22 SER OG   O  13.904  -5.017   9.874 1.00 . D D .  22 SER OG   1 1 
        7  79659 4 1  23 PHE C    C  11.342  -7.594   7.041 1.00 . D D .  23 PHE C    1 1 
        7  79660 4 1  23 PHE CA   C  10.444  -6.580   7.747 1.00 . D D .  23 PHE CA   1 1 
        7  79661 4 1  23 PHE CB   C   9.183  -6.239   6.891 1.00 . D D .  23 PHE CB   1 1 
        7  79662 4 1  23 PHE CD1  C   7.495  -8.087   7.406 1.00 . D D .  23 PHE CD1  1 1 
        7  79663 4 1  23 PHE CD2  C   8.403  -7.988   5.191 1.00 . D D .  23 PHE CD2  1 1 
        7  79664 4 1  23 PHE CE1  C   6.743  -9.193   7.043 1.00 . D D .  23 PHE CE1  1 1 
        7  79665 4 1  23 PHE CE2  C   7.651  -9.091   4.835 1.00 . D D .  23 PHE CE2  1 1 
        7  79666 4 1  23 PHE CG   C   8.343  -7.463   6.488 1.00 . D D .  23 PHE CG   1 1 
        7  79667 4 1  23 PHE CZ   C   6.819  -9.692   5.758 1.00 . D D .  23 PHE CZ   1 1 
        7  79668 4 1  23 PHE H    H  12.015  -5.221   7.383 1.00 . D D .  23 PHE H    1 1 
        7  79669 4 1  23 PHE HA   H  10.130  -6.988   8.707 1.00 . D D .  23 PHE HA   1 1 
        7  79670 4 1  23 PHE HB2  H   8.546  -5.574   7.468 1.00 . D D .  23 PHE HB2  1 1 
        7  79671 4 1  23 PHE HB3  H   9.484  -5.715   5.985 1.00 . D D .  23 PHE HB3  1 1 
        7  79672 4 1  23 PHE HD1  H   7.428  -7.703   8.418 1.00 . D D .  23 PHE HD1  1 1 
        7  79673 4 1  23 PHE HD2  H   9.056  -7.523   4.459 1.00 . D D .  23 PHE HD2  1 1 
        7  79674 4 1  23 PHE HE1  H   6.092  -9.664   7.769 1.00 . D D .  23 PHE HE1  1 1 
        7  79675 4 1  23 PHE HE2  H   7.713  -9.483   3.828 1.00 . D D .  23 PHE HE2  1 1 
        7  79676 4 1  23 PHE HZ   H   6.231 -10.556   5.475 1.00 . D D .  23 PHE HZ   1 1 
        7  79677 4 1  23 PHE N    N  11.268  -5.392   7.997 1.00 . D D .  23 PHE N    1 1 
        7  79678 4 1  23 PHE O    O  11.906  -7.283   6.002 1.00 . D D .  23 PHE O    1 1 
        7  79679 4 1  24 GLU C    C  11.736 -11.181   7.142 1.00 . D D .  24 GLU C    1 1 
        7  79680 4 1  24 GLU CA   C  12.435  -9.819   7.132 1.00 . D D .  24 GLU CA   1 1 
        7  79681 4 1  24 GLU CB   C  13.716  -9.881   8.012 1.00 . D D .  24 GLU CB   1 1 
        7  79682 4 1  24 GLU CD   C  15.841  -8.710   8.828 1.00 . D D .  24 GLU CD   1 1 
        7  79683 4 1  24 GLU CG   C  14.499  -8.559   8.108 1.00 . D D .  24 GLU CG   1 1 
        7  79684 4 1  24 GLU H    H  11.009  -8.973   8.445 1.00 . D D .  24 GLU H    1 1 
        7  79685 4 1  24 GLU HA   H  12.719  -9.573   6.110 1.00 . D D .  24 GLU HA   1 1 
        7  79686 4 1  24 GLU HB2  H  13.429 -10.173   9.019 1.00 . D D .  24 GLU HB2  1 1 
        7  79687 4 1  24 GLU HB3  H  14.378 -10.642   7.610 1.00 . D D .  24 GLU HB3  1 1 
        7  79688 4 1  24 GLU HG2  H  14.675  -8.186   7.102 1.00 . D D .  24 GLU HG2  1 1 
        7  79689 4 1  24 GLU HG3  H  13.891  -7.833   8.642 1.00 . D D .  24 GLU HG3  1 1 
        7  79690 4 1  24 GLU N    N  11.516  -8.783   7.637 1.00 . D D .  24 GLU N    1 1 
        7  79691 4 1  24 GLU O    O  11.445 -11.713   8.209 1.00 . D D .  24 GLU O    1 1 
        7  79692 4 1  24 GLU OE1  O  15.878  -8.622  10.075 1.00 . D D .  24 GLU OE1  1 1 
        7  79693 4 1  24 GLU OE2  O  16.864  -8.954   8.151 1.00 . D D .  24 GLU OE2  1 1 
        7  79694 4 1  25 ALA C    C  11.903 -14.076   5.254 1.00 . D D .  25 ALA C    1 1 
        7  79695 4 1  25 ALA CA   C  10.858 -13.074   5.806 1.00 . D D .  25 ALA CA   1 1 
        7  79696 4 1  25 ALA CB   C   9.624 -12.969   4.893 1.00 . D D .  25 ALA CB   1 1 
        7  79697 4 1  25 ALA H    H  11.720 -11.252   5.151 1.00 . D D .  25 ALA H    1 1 
        7  79698 4 1  25 ALA HA   H  10.520 -13.419   6.783 1.00 . D D .  25 ALA HA   1 1 
        7  79699 4 1  25 ALA HB1  H   8.948 -12.227   5.281 1.00 . D D .  25 ALA HB1  1 1 
        7  79700 4 1  25 ALA HB2  H   9.116 -13.925   4.839 1.00 . D D .  25 ALA HB2  1 1 
        7  79701 4 1  25 ALA HB3  H   9.930 -12.676   3.900 1.00 . D D .  25 ALA HB3  1 1 
        7  79702 4 1  25 ALA N    N  11.480 -11.746   5.960 1.00 . D D .  25 ALA N    1 1 
        7  79703 4 1  25 ALA O    O  11.969 -14.288   4.034 1.00 . D D .  25 ALA O    1 1 
        7  79704 4 1  26 PRO C    C  13.472 -16.928   5.196 1.00 . D D .  26 PRO C    1 1 
        7  79705 4 1  26 PRO CA   C  13.903 -15.543   5.721 1.00 . D D .  26 PRO CA   1 1 
        7  79706 4 1  26 PRO CB   C  14.730 -15.678   7.023 1.00 . D D .  26 PRO CB   1 1 
        7  79707 4 1  26 PRO CD   C  12.663 -14.619   7.642 1.00 . D D .  26 PRO CD   1 1 
        7  79708 4 1  26 PRO CG   C  13.728 -15.574   8.133 1.00 . D D .  26 PRO CG   1 1 
        7  79709 4 1  26 PRO HA   H  14.499 -15.045   4.961 1.00 . D D .  26 PRO HA   1 1 
        7  79710 4 1  26 PRO HB2  H  15.254 -16.634   7.051 1.00 . D D .  26 PRO HB2  1 1 
        7  79711 4 1  26 PRO HB3  H  15.448 -14.870   7.094 1.00 . D D .  26 PRO HB3  1 1 
        7  79712 4 1  26 PRO HD2  H  11.684 -14.931   7.982 1.00 . D D .  26 PRO HD2  1 1 
        7  79713 4 1  26 PRO HD3  H  12.867 -13.608   7.985 1.00 . D D .  26 PRO HD3  1 1 
        7  79714 4 1  26 PRO HG2  H  13.297 -16.555   8.335 1.00 . D D .  26 PRO HG2  1 1 
        7  79715 4 1  26 PRO HG3  H  14.198 -15.186   9.029 1.00 . D D .  26 PRO HG3  1 1 
        7  79716 4 1  26 PRO N    N  12.754 -14.693   6.147 1.00 . D D .  26 PRO N    1 1 
        7  79717 4 1  26 PRO O    O  14.169 -17.547   4.385 1.00 . D D .  26 PRO O    1 1 
        7  79718 4 1  27 ASN C    C  10.502 -18.649   4.598 1.00 . D D .  27 ASN C    1 1 
        7  79719 4 1  27 ASN CA   C  11.801 -18.746   5.406 1.00 . D D .  27 ASN CA   1 1 
        7  79720 4 1  27 ASN CB   C  11.531 -19.469   6.756 1.00 . D D .  27 ASN CB   1 1 
        7  79721 4 1  27 ASN CG   C  12.702 -19.428   7.744 1.00 . D D .  27 ASN CG   1 1 
        7  79722 4 1  27 ASN H    H  11.785 -16.811   6.256 1.00 . D D .  27 ASN H    1 1 
        7  79723 4 1  27 ASN HA   H  12.535 -19.311   4.834 1.00 . D D .  27 ASN HA   1 1 
        7  79724 4 1  27 ASN HB2  H  10.668 -19.020   7.237 1.00 . D D .  27 ASN HB2  1 1 
        7  79725 4 1  27 ASN HB3  H  11.308 -20.516   6.552 1.00 . D D .  27 ASN HB3  1 1 
        7  79726 4 1  27 ASN HD21 H  11.463 -19.501   9.292 1.00 . D D .  27 ASN HD21 1 1 
        7  79727 4 1  27 ASN HD22 H  13.144 -19.404   9.674 1.00 . D D .  27 ASN HD22 1 1 
        7  79728 4 1  27 ASN N    N  12.319 -17.398   5.682 1.00 . D D .  27 ASN N    1 1 
        7  79729 4 1  27 ASN ND2  N  12.406 -19.451   9.032 1.00 . D D .  27 ASN ND2  1 1 
        7  79730 4 1  27 ASN O    O   9.698 -19.570   4.621 1.00 . D D .  27 ASN O    1 1 
        7  79731 4 1  27 ASN OD1  O  13.862 -19.379   7.352 1.00 . D D .  27 ASN OD1  1 1 
        7  79732 4 1  28 ALA C    C   8.366 -18.178   2.337 1.00 . D D .  28 ALA C    1 1 
        7  79733 4 1  28 ALA CA   C   9.035 -17.133   3.289 1.00 . D D .  28 ALA CA   1 1 
        7  79734 4 1  28 ALA CB   C   9.180 -15.764   2.637 1.00 . D D .  28 ALA CB   1 1 
        7  79735 4 1  28 ALA H    H  11.116 -16.984   3.673 1.00 . D D .  28 ALA H    1 1 
        7  79736 4 1  28 ALA HA   H   8.369 -16.996   4.138 1.00 . D D .  28 ALA HA   1 1 
        7  79737 4 1  28 ALA HB1  H   9.522 -15.042   3.362 1.00 . D D .  28 ALA HB1  1 1 
        7  79738 4 1  28 ALA HB2  H   8.229 -15.447   2.228 1.00 . D D .  28 ALA HB2  1 1 
        7  79739 4 1  28 ALA HB3  H   9.904 -15.824   1.836 1.00 . D D .  28 ALA HB3  1 1 
        7  79740 4 1  28 ALA N    N  10.335 -17.545   3.854 1.00 . D D .  28 ALA N    1 1 
        7  79741 4 1  28 ALA O    O   7.227 -18.586   2.618 1.00 . D D .  28 ALA O    1 1 
        7  79742 4 1  29 PRO C    C   8.384 -21.079   0.863 1.00 . D D .  29 PRO C    1 1 
        7  79743 4 1  29 PRO CA   C   8.337 -19.641   0.309 1.00 . D D .  29 PRO CA   1 1 
        7  79744 4 1  29 PRO CB   C   9.132 -19.495  -0.989 1.00 . D D .  29 PRO CB   1 1 
        7  79745 4 1  29 PRO CD   C  10.372 -18.307   0.701 1.00 . D D .  29 PRO CD   1 1 
        7  79746 4 1  29 PRO CG   C  10.524 -19.166  -0.547 1.00 . D D .  29 PRO CG   1 1 
        7  79747 4 1  29 PRO HA   H   7.297 -19.370   0.133 1.00 . D D .  29 PRO HA   1 1 
        7  79748 4 1  29 PRO HB2  H   9.099 -20.411  -1.572 1.00 . D D .  29 PRO HB2  1 1 
        7  79749 4 1  29 PRO HB3  H   8.726 -18.670  -1.568 1.00 . D D .  29 PRO HB3  1 1 
        7  79750 4 1  29 PRO HD2  H  11.127 -18.561   1.437 1.00 . D D .  29 PRO HD2  1 1 
        7  79751 4 1  29 PRO HD3  H  10.442 -17.246   0.451 1.00 . D D .  29 PRO HD3  1 1 
        7  79752 4 1  29 PRO HG2  H  11.070 -20.082  -0.323 1.00 . D D .  29 PRO HG2  1 1 
        7  79753 4 1  29 PRO HG3  H  11.037 -18.611  -1.328 1.00 . D D .  29 PRO HG3  1 1 
        7  79754 4 1  29 PRO N    N   9.002 -18.653   1.208 1.00 . D D .  29 PRO N    1 1 
        7  79755 4 1  29 PRO O    O   7.664 -21.963   0.394 1.00 . D D .  29 PRO O    1 1 
        7  79756 4 1  30 HIS C    C   8.097 -22.655   3.538 1.00 . D D .  30 HIS C    1 1 
        7  79757 4 1  30 HIS CA   C   9.339 -22.524   2.635 1.00 . D D .  30 HIS CA   1 1 
        7  79758 4 1  30 HIS CB   C  10.654 -22.481   3.465 1.00 . D D .  30 HIS CB   1 1 
        7  79759 4 1  30 HIS CD2  C  10.389 -24.847   4.564 1.00 . D D .  30 HIS CD2  1 1 
        7  79760 4 1  30 HIS CE1  C  11.778 -24.565   6.220 1.00 . D D .  30 HIS CE1  1 1 
        7  79761 4 1  30 HIS CG   C  10.876 -23.587   4.472 1.00 . D D .  30 HIS CG   1 1 
        7  79762 4 1  30 HIS H    H   9.868 -20.553   2.085 1.00 . D D .  30 HIS H    1 1 
        7  79763 4 1  30 HIS HA   H   9.377 -23.357   1.942 1.00 . D D .  30 HIS HA   1 1 
        7  79764 4 1  30 HIS HB2  H  11.493 -22.505   2.784 1.00 . D D .  30 HIS HB2  1 1 
        7  79765 4 1  30 HIS HB3  H  10.686 -21.542   4.005 1.00 . D D .  30 HIS HB3  1 1 
        7  79766 4 1  30 HIS HD1  H  12.252 -22.639   5.751 1.00 . D D .  30 HIS HD1  1 1 
        7  79767 4 1  30 HIS HD2  H   9.661 -25.302   3.900 1.00 . D D .  30 HIS HD2  1 1 
        7  79768 4 1  30 HIS HE1  H  12.370 -24.735   7.109 1.00 . D D .  30 HIS HE1  1 1 
        7  79769 4 1  30 HIS HE2  H  10.666 -26.273   6.077 1.00 . D D .  30 HIS HE2  1 1 
        7  79770 4 1  30 HIS N    N   9.253 -21.281   1.859 1.00 . D D .  30 HIS N    1 1 
        7  79771 4 1  30 HIS ND1  N  11.741 -23.448   5.531 1.00 . D D .  30 HIS ND1  1 1 
        7  79772 4 1  30 HIS NE2  N  10.964 -25.433   5.661 1.00 . D D .  30 HIS NE2  1 1 
        7  79773 4 1  30 HIS O    O   7.482 -23.718   3.624 1.00 . D D .  30 HIS O    1 1 
        7  79774 4 1  31 VAL C    C   5.256 -21.306   4.447 1.00 . D D .  31 VAL C    1 1 
        7  79775 4 1  31 VAL CA   C   6.634 -21.499   5.162 1.00 . D D .  31 VAL CA   1 1 
        7  79776 4 1  31 VAL CB   C   6.933 -20.390   6.259 1.00 . D D .  31 VAL CB   1 1 
        7  79777 4 1  31 VAL CG1  C   6.539 -18.964   5.806 1.00 . D D .  31 VAL CG1  1 1 
        7  79778 4 1  31 VAL CG2  C   6.321 -20.751   7.624 1.00 . D D .  31 VAL CG2  1 1 
        7  79779 4 1  31 VAL H    H   8.211 -20.720   3.995 1.00 . D D .  31 VAL H    1 1 
        7  79780 4 1  31 VAL HA   H   6.614 -22.470   5.662 1.00 . D D .  31 VAL HA   1 1 
        7  79781 4 1  31 VAL HB   H   8.018 -20.377   6.399 1.00 . D D .  31 VAL HB   1 1 
        7  79782 4 1  31 VAL HG11 H   6.817 -18.243   6.568 1.00 . D D .  31 VAL HG11 1 1 
        7  79783 4 1  31 VAL HG12 H   5.468 -18.911   5.645 1.00 . D D .  31 VAL HG12 1 1 
        7  79784 4 1  31 VAL HG13 H   7.048 -18.721   4.885 1.00 . D D .  31 VAL HG13 1 1 
        7  79785 4 1  31 VAL HG21 H   5.240 -20.807   7.541 1.00 . D D .  31 VAL HG21 1 1 
        7  79786 4 1  31 VAL HG22 H   6.582 -19.999   8.359 1.00 . D D .  31 VAL HG22 1 1 
        7  79787 4 1  31 VAL HG23 H   6.699 -21.712   7.954 1.00 . D D .  31 VAL HG23 1 1 
        7  79788 4 1  31 VAL N    N   7.731 -21.546   4.186 1.00 . D D .  31 VAL N    1 1 
        7  79789 4 1  31 VAL O    O   4.204 -21.249   5.093 1.00 . D D .  31 VAL O    1 1 
        7  79790 4 1  32 PHE C    C   3.389 -22.676   2.324 1.00 . D D .  32 PHE C    1 1 
        7  79791 4 1  32 PHE CA   C   4.098 -21.302   2.201 1.00 . D D .  32 PHE CA   1 1 
        7  79792 4 1  32 PHE CB   C   4.530 -21.037   0.722 1.00 . D D .  32 PHE CB   1 1 
        7  79793 4 1  32 PHE CD1  C   2.436 -20.243  -0.517 1.00 . D D .  32 PHE CD1  1 1 
        7  79794 4 1  32 PHE CD2  C   3.387 -22.336  -1.179 1.00 . D D .  32 PHE CD2  1 1 
        7  79795 4 1  32 PHE CE1  C   1.444 -20.393  -1.473 1.00 . D D .  32 PHE CE1  1 1 
        7  79796 4 1  32 PHE CE2  C   2.394 -22.484  -2.134 1.00 . D D .  32 PHE CE2  1 1 
        7  79797 4 1  32 PHE CG   C   3.427 -21.208  -0.346 1.00 . D D .  32 PHE CG   1 1 
        7  79798 4 1  32 PHE CZ   C   1.423 -21.511  -2.281 1.00 . D D .  32 PHE CZ   1 1 
        7  79799 4 1  32 PHE H    H   6.169 -21.120   2.665 1.00 . D D .  32 PHE H    1 1 
        7  79800 4 1  32 PHE HA   H   3.408 -20.524   2.512 1.00 . D D .  32 PHE HA   1 1 
        7  79801 4 1  32 PHE HB2  H   4.904 -20.021   0.651 1.00 . D D .  32 PHE HB2  1 1 
        7  79802 4 1  32 PHE HB3  H   5.344 -21.712   0.477 1.00 . D D .  32 PHE HB3  1 1 
        7  79803 4 1  32 PHE HD1  H   2.442 -19.358   0.112 1.00 . D D .  32 PHE HD1  1 1 
        7  79804 4 1  32 PHE HD2  H   4.142 -23.106  -1.068 1.00 . D D .  32 PHE HD2  1 1 
        7  79805 4 1  32 PHE HE1  H   0.685 -19.630  -1.586 1.00 . D D .  32 PHE HE1  1 1 
        7  79806 4 1  32 PHE HE2  H   2.378 -23.363  -2.767 1.00 . D D .  32 PHE HE2  1 1 
        7  79807 4 1  32 PHE HZ   H   0.648 -21.627  -3.029 1.00 . D D .  32 PHE HZ   1 1 
        7  79808 4 1  32 PHE N    N   5.297 -21.233   3.087 1.00 . D D .  32 PHE N    1 1 
        7  79809 4 1  32 PHE O    O   2.232 -22.832   1.931 1.00 . D D .  32 PHE O    1 1 
        7  79810 4 1  33 GLN C    C   2.733 -25.101   4.414 1.00 . D D .  33 GLN C    1 1 
        7  79811 4 1  33 GLN CA   C   3.574 -25.021   3.107 1.00 . D D .  33 GLN CA   1 1 
        7  79812 4 1  33 GLN CB   C   4.776 -26.001   3.176 1.00 . D D .  33 GLN CB   1 1 
        7  79813 4 1  33 GLN CD   C   6.881 -26.932   2.031 1.00 . D D .  33 GLN CD   1 1 
        7  79814 4 1  33 GLN CG   C   5.639 -26.043   1.895 1.00 . D D .  33 GLN CG   1 1 
        7  79815 4 1  33 GLN H    H   5.035 -23.484   3.115 1.00 . D D .  33 GLN H    1 1 
        7  79816 4 1  33 GLN HA   H   2.945 -25.298   2.268 1.00 . D D .  33 GLN HA   1 1 
        7  79817 4 1  33 GLN HB2  H   5.413 -25.711   4.007 1.00 . D D .  33 GLN HB2  1 1 
        7  79818 4 1  33 GLN HB3  H   4.399 -27.003   3.364 1.00 . D D .  33 GLN HB3  1 1 
        7  79819 4 1  33 GLN HE21 H   7.986 -25.386   2.604 1.00 . D D .  33 GLN HE21 1 1 
        7  79820 4 1  33 GLN HE22 H   8.804 -26.901   2.512 1.00 . D D .  33 GLN HE22 1 1 
        7  79821 4 1  33 GLN HG2  H   5.035 -26.420   1.077 1.00 . D D .  33 GLN HG2  1 1 
        7  79822 4 1  33 GLN HG3  H   5.957 -25.033   1.655 1.00 . D D .  33 GLN HG3  1 1 
        7  79823 4 1  33 GLN N    N   4.103 -23.666   2.870 1.00 . D D .  33 GLN N    1 1 
        7  79824 4 1  33 GLN NE2  N   8.002 -26.347   2.423 1.00 . D D .  33 GLN NE2  1 1 
        7  79825 4 1  33 GLN O    O   2.181 -26.159   4.732 1.00 . D D .  33 GLN O    1 1 
        7  79826 4 1  33 GLN OE1  O   6.834 -28.132   1.772 1.00 . D D .  33 GLN OE1  1 1 
        7  79827 4 1  34 LYS C    C   0.880 -23.014   6.684 1.00 . D D .  34 LYS C    1 1 
        7  79828 4 1  34 LYS CA   C   2.104 -23.937   6.537 1.00 . D D .  34 LYS CA   1 1 
        7  79829 4 1  34 LYS CB   C   3.238 -23.489   7.496 1.00 . D D .  34 LYS CB   1 1 
        7  79830 4 1  34 LYS CD   C   5.364 -24.149   8.758 1.00 . D D .  34 LYS CD   1 1 
        7  79831 4 1  34 LYS CE   C   6.354 -25.272   9.062 1.00 . D D .  34 LYS CE   1 1 
        7  79832 4 1  34 LYS CG   C   4.323 -24.563   7.710 1.00 . D D .  34 LYS CG   1 1 
        7  79833 4 1  34 LYS H    H   2.888 -23.122   4.741 1.00 . D D .  34 LYS H    1 1 
        7  79834 4 1  34 LYS HA   H   1.803 -24.946   6.815 1.00 . D D .  34 LYS HA   1 1 
        7  79835 4 1  34 LYS HB2  H   3.710 -22.604   7.082 1.00 . D D .  34 LYS HB2  1 1 
        7  79836 4 1  34 LYS HB3  H   2.817 -23.228   8.467 1.00 . D D .  34 LYS HB3  1 1 
        7  79837 4 1  34 LYS HD2  H   5.912 -23.290   8.386 1.00 . D D .  34 LYS HD2  1 1 
        7  79838 4 1  34 LYS HD3  H   4.851 -23.872   9.676 1.00 . D D .  34 LYS HD3  1 1 
        7  79839 4 1  34 LYS HE2  H   5.813 -26.158   9.378 1.00 . D D .  34 LYS HE2  1 1 
        7  79840 4 1  34 LYS HE3  H   6.926 -25.498   8.170 1.00 . D D .  34 LYS HE3  1 1 
        7  79841 4 1  34 LYS HG2  H   3.846 -25.483   8.038 1.00 . D D .  34 LYS HG2  1 1 
        7  79842 4 1  34 LYS HG3  H   4.826 -24.744   6.764 1.00 . D D .  34 LYS HG3  1 1 
        7  79843 4 1  34 LYS HZ1  H   6.749 -24.577  10.970 1.00 . D D .  34 LYS HZ1  1 1 
        7  79844 4 1  34 LYS HZ2  H   7.893 -24.105   9.809 1.00 . D D .  34 LYS HZ2  1 1 
        7  79845 4 1  34 LYS HZ3  H   7.881 -25.683  10.391 1.00 . D D .  34 LYS HZ3  1 1 
        7  79846 4 1  34 LYS N    N   2.623 -23.972   5.149 1.00 . D D .  34 LYS N    1 1 
        7  79847 4 1  34 LYS NZ   N   7.280 -24.880  10.133 1.00 . D D .  34 LYS NZ   1 1 
        7  79848 4 1  34 LYS O    O   0.996 -21.793   6.530 1.00 . D D .  34 LYS O    1 1 
        7  79849 4 1  35 ASP C    C  -1.781 -22.789   8.825 1.00 . D D .  35 ASP C    1 1 
        7  79850 4 1  35 ASP CA   C  -1.531 -22.861   7.285 1.00 . D D .  35 ASP CA   1 1 
        7  79851 4 1  35 ASP CB   C  -2.757 -23.426   6.495 1.00 . D D .  35 ASP CB   1 1 
        7  79852 4 1  35 ASP CG   C  -3.185 -24.862   6.879 1.00 . D D .  35 ASP CG   1 1 
        7  79853 4 1  35 ASP H    H  -0.340 -24.600   6.972 1.00 . D D .  35 ASP H    1 1 
        7  79854 4 1  35 ASP HA   H  -1.368 -21.840   6.942 1.00 . D D .  35 ASP HA   1 1 
        7  79855 4 1  35 ASP HB2  H  -3.601 -22.760   6.648 1.00 . D D .  35 ASP HB2  1 1 
        7  79856 4 1  35 ASP HB3  H  -2.517 -23.417   5.433 1.00 . D D .  35 ASP HB3  1 1 
        7  79857 4 1  35 ASP N    N  -0.299 -23.615   6.978 1.00 . D D .  35 ASP N    1 1 
        7  79858 4 1  35 ASP O    O  -2.590 -23.527   9.396 1.00 . D D .  35 ASP O    1 1 
        7  79859 4 1  35 ASP OD1  O  -2.406 -25.811   6.654 1.00 . D D .  35 ASP OD1  1 1 
        7  79860 4 1  35 ASP OD2  O  -4.312 -25.047   7.406 1.00 . D D .  35 ASP OD2  1 1 
        7  79861 4 1  36 TRP C    C  -1.432 -20.261  11.374 1.00 . D D .  36 TRP C    1 1 
        7  79862 4 1  36 TRP CA   C  -1.113 -21.718  10.984 1.00 . D D .  36 TRP CA   1 1 
        7  79863 4 1  36 TRP CB   C   0.252 -22.109  11.643 1.00 . D D .  36 TRP CB   1 1 
        7  79864 4 1  36 TRP CD1  C   1.027 -24.102  10.211 1.00 . D D .  36 TRP CD1  1 1 
        7  79865 4 1  36 TRP CD2  C   1.019 -24.524  12.409 1.00 . D D .  36 TRP CD2  1 1 
        7  79866 4 1  36 TRP CE2  C   1.453 -25.677  11.730 1.00 . D D .  36 TRP CE2  1 1 
        7  79867 4 1  36 TRP CE3  C   0.940 -24.557  13.808 1.00 . D D .  36 TRP CE3  1 1 
        7  79868 4 1  36 TRP CG   C   0.731 -23.524  11.410 1.00 . D D .  36 TRP CG   1 1 
        7  79869 4 1  36 TRP CH2  C   1.718 -26.854  13.760 1.00 . D D .  36 TRP CH2  1 1 
        7  79870 4 1  36 TRP CZ2  C   1.802 -26.849  12.394 1.00 . D D .  36 TRP CZ2  1 1 
        7  79871 4 1  36 TRP CZ3  C   1.290 -25.722  14.467 1.00 . D D .  36 TRP CZ3  1 1 
        7  79872 4 1  36 TRP H    H  -0.499 -21.253   8.996 1.00 . D D .  36 TRP H    1 1 
        7  79873 4 1  36 TRP HA   H  -1.896 -22.362  11.373 1.00 . D D .  36 TRP HA   1 1 
        7  79874 4 1  36 TRP HB2  H   1.027 -21.451  11.268 1.00 . D D .  36 TRP HB2  1 1 
        7  79875 4 1  36 TRP HB3  H   0.172 -21.963  12.717 1.00 . D D .  36 TRP HB3  1 1 
        7  79876 4 1  36 TRP HD1  H   0.921 -23.599   9.251 1.00 . D D .  36 TRP HD1  1 1 
        7  79877 4 1  36 TRP HE1  H   1.703 -26.010   9.674 1.00 . D D .  36 TRP HE1  1 1 
        7  79878 4 1  36 TRP HE3  H   0.614 -23.692  14.369 1.00 . D D .  36 TRP HE3  1 1 
        7  79879 4 1  36 TRP HH2  H   1.978 -27.748  14.317 1.00 . D D .  36 TRP HH2  1 1 
        7  79880 4 1  36 TRP HZ2  H   2.137 -27.729  11.859 1.00 . D D .  36 TRP HZ2  1 1 
        7  79881 4 1  36 TRP HZ3  H   1.233 -25.768  15.546 1.00 . D D .  36 TRP HZ3  1 1 
        7  79882 4 1  36 TRP N    N  -1.067 -21.865   9.504 1.00 . D D .  36 TRP N    1 1 
        7  79883 4 1  36 TRP NE1  N   1.447 -25.391  10.391 1.00 . D D .  36 TRP NE1  1 1 
        7  79884 4 1  36 TRP O    O  -1.470 -19.362  10.525 1.00 . D D .  36 TRP O    1 1 
        7  79885 4 1  37 GLN C    C  -0.237 -18.368  13.679 1.00 . D D .  37 GLN C    1 1 
        7  79886 4 1  37 GLN CA   C  -1.683 -18.714  13.309 1.00 . D D .  37 GLN CA   1 1 
        7  79887 4 1  37 GLN CB   C  -2.580 -18.721  14.583 1.00 . D D .  37 GLN CB   1 1 
        7  79888 4 1  37 GLN CD   C  -3.169 -16.201  14.761 1.00 . D D .  37 GLN CD   1 1 
        7  79889 4 1  37 GLN CG   C  -2.587 -17.437  15.455 1.00 . D D .  37 GLN CG   1 1 
        7  79890 4 1  37 GLN H    H  -1.841 -20.833  13.254 1.00 . D D .  37 GLN H    1 1 
        7  79891 4 1  37 GLN HA   H  -2.071 -17.993  12.593 1.00 . D D .  37 GLN HA   1 1 
        7  79892 4 1  37 GLN HB2  H  -3.601 -18.914  14.274 1.00 . D D .  37 GLN HB2  1 1 
        7  79893 4 1  37 GLN HB3  H  -2.265 -19.549  15.213 1.00 . D D .  37 GLN HB3  1 1 
        7  79894 4 1  37 GLN HE21 H  -1.353 -15.545  14.308 1.00 . D D .  37 GLN HE21 1 1 
        7  79895 4 1  37 GLN HE22 H  -2.667 -14.547  13.789 1.00 . D D .  37 GLN HE22 1 1 
        7  79896 4 1  37 GLN HG2  H  -3.179 -17.632  16.340 1.00 . D D .  37 GLN HG2  1 1 
        7  79897 4 1  37 GLN HG3  H  -1.569 -17.220  15.763 1.00 . D D .  37 GLN HG3  1 1 
        7  79898 4 1  37 GLN N    N  -1.676 -20.053  12.682 1.00 . D D .  37 GLN N    1 1 
        7  79899 4 1  37 GLN NE2  N  -2.310 -15.345  14.231 1.00 . D D .  37 GLN NE2  1 1 
        7  79900 4 1  37 GLN O    O   0.396 -19.145  14.408 1.00 . D D .  37 GLN O    1 1 
        7  79901 4 1  37 GLN OE1  O  -4.379 -15.987  14.765 1.00 . D D .  37 GLN OE1  1 1 
        7  79902 4 1  38 PRO C    C   1.713 -16.512  15.069 1.00 . D D .  38 PRO C    1 1 
        7  79903 4 1  38 PRO CA   C   1.672 -16.776  13.554 1.00 . D D .  38 PRO CA   1 1 
        7  79904 4 1  38 PRO CB   C   1.893 -15.476  12.728 1.00 . D D .  38 PRO CB   1 1 
        7  79905 4 1  38 PRO CD   C  -0.230 -16.389  12.059 1.00 . D D .  38 PRO CD   1 1 
        7  79906 4 1  38 PRO CG   C   0.956 -15.586  11.566 1.00 . D D .  38 PRO CG   1 1 
        7  79907 4 1  38 PRO HA   H   2.436 -17.507  13.293 1.00 . D D .  38 PRO HA   1 1 
        7  79908 4 1  38 PRO HB2  H   1.665 -14.592  13.326 1.00 . D D .  38 PRO HB2  1 1 
        7  79909 4 1  38 PRO HB3  H   2.915 -15.427  12.375 1.00 . D D .  38 PRO HB3  1 1 
        7  79910 4 1  38 PRO HD2  H  -0.996 -15.737  12.462 1.00 . D D .  38 PRO HD2  1 1 
        7  79911 4 1  38 PRO HD3  H  -0.641 -16.992  11.258 1.00 . D D .  38 PRO HD3  1 1 
        7  79912 4 1  38 PRO HG2  H   0.641 -14.596  11.239 1.00 . D D .  38 PRO HG2  1 1 
        7  79913 4 1  38 PRO HG3  H   1.439 -16.108  10.746 1.00 . D D .  38 PRO HG3  1 1 
        7  79914 4 1  38 PRO N    N   0.341 -17.246  13.137 1.00 . D D .  38 PRO N    1 1 
        7  79915 4 1  38 PRO O    O   0.955 -15.675  15.575 1.00 . D D .  38 PRO O    1 1 
        7  79916 4 1  39 GLU C    C   3.705 -15.734  17.170 1.00 . D D .  39 GLU C    1 1 
        7  79917 4 1  39 GLU CA   C   2.872 -17.023  17.182 1.00 . D D .  39 GLU CA   1 1 
        7  79918 4 1  39 GLU CB   C   3.667 -18.223  17.788 1.00 . D D .  39 GLU CB   1 1 
        7  79919 4 1  39 GLU CD   C   4.835 -17.129  19.844 1.00 . D D .  39 GLU CD   1 1 
        7  79920 4 1  39 GLU CG   C   3.863 -18.207  19.325 1.00 . D D .  39 GLU CG   1 1 
        7  79921 4 1  39 GLU H    H   2.873 -18.121  15.377 1.00 . D D .  39 GLU H    1 1 
        7  79922 4 1  39 GLU HA   H   1.955 -16.870  17.747 1.00 . D D .  39 GLU HA   1 1 
        7  79923 4 1  39 GLU HB2  H   3.145 -19.140  17.537 1.00 . D D .  39 GLU HB2  1 1 
        7  79924 4 1  39 GLU HB3  H   4.649 -18.261  17.323 1.00 . D D .  39 GLU HB3  1 1 
        7  79925 4 1  39 GLU HG2  H   2.894 -18.058  19.789 1.00 . D D .  39 GLU HG2  1 1 
        7  79926 4 1  39 GLU HG3  H   4.236 -19.181  19.630 1.00 . D D .  39 GLU HG3  1 1 
        7  79927 4 1  39 GLU N    N   2.521 -17.310  15.791 1.00 . D D .  39 GLU N    1 1 
        7  79928 4 1  39 GLU O    O   4.825 -15.725  16.657 1.00 . D D .  39 GLU O    1 1 
        7  79929 4 1  39 GLU OE1  O   6.052 -17.253  19.592 1.00 . D D .  39 GLU OE1  1 1 
        7  79930 4 1  39 GLU OE2  O   4.388 -16.164  20.508 1.00 . D D .  39 GLU OE2  1 1 
        7  79931 4 1  40 VAL C    C   4.106 -12.822  19.019 1.00 . D D .  40 VAL C    1 1 
        7  79932 4 1  40 VAL CA   C   3.716 -13.314  17.630 1.00 . D D .  40 VAL CA   1 1 
        7  79933 4 1  40 VAL CB   C   2.698 -12.312  16.951 1.00 . D D .  40 VAL CB   1 1 
        7  79934 4 1  40 VAL CG1  C   3.207 -10.851  16.984 1.00 . D D .  40 VAL CG1  1 1 
        7  79935 4 1  40 VAL CG2  C   2.379 -12.750  15.496 1.00 . D D .  40 VAL CG2  1 1 
        7  79936 4 1  40 VAL H    H   2.316 -14.775  18.238 1.00 . D D .  40 VAL H    1 1 
        7  79937 4 1  40 VAL HA   H   4.614 -13.356  17.003 1.00 . D D .  40 VAL HA   1 1 
        7  79938 4 1  40 VAL HB   H   1.772 -12.348  17.517 1.00 . D D .  40 VAL HB   1 1 
        7  79939 4 1  40 VAL HG11 H   3.344 -10.536  18.011 1.00 . D D .  40 VAL HG11 1 1 
        7  79940 4 1  40 VAL HG12 H   2.488 -10.196  16.509 1.00 . D D .  40 VAL HG12 1 1 
        7  79941 4 1  40 VAL HG13 H   4.155 -10.776  16.463 1.00 . D D .  40 VAL HG13 1 1 
        7  79942 4 1  40 VAL HG21 H   1.665 -12.071  15.054 1.00 . D D .  40 VAL HG21 1 1 
        7  79943 4 1  40 VAL HG22 H   1.960 -13.745  15.500 1.00 . D D .  40 VAL HG22 1 1 
        7  79944 4 1  40 VAL HG23 H   3.286 -12.751  14.899 1.00 . D D .  40 VAL HG23 1 1 
        7  79945 4 1  40 VAL N    N   3.144 -14.659  17.728 1.00 . D D .  40 VAL N    1 1 
        7  79946 4 1  40 VAL O    O   3.238 -12.586  19.872 1.00 . D D .  40 VAL O    1 1 
        7  79947 4 1  41 LYS C    C   6.046 -10.529  20.108 1.00 . D D .  41 LYS C    1 1 
        7  79948 4 1  41 LYS CA   C   5.940 -12.026  20.422 1.00 . D D .  41 LYS CA   1 1 
        7  79949 4 1  41 LYS CB   C   7.336 -12.572  20.809 1.00 . D D .  41 LYS CB   1 1 
        7  79950 4 1  41 LYS CD   C   9.416 -12.116  22.282 1.00 . D D .  41 LYS CD   1 1 
        7  79951 4 1  41 LYS CE   C   9.925 -11.533  23.614 1.00 . D D .  41 LYS CE   1 1 
        7  79952 4 1  41 LYS CG   C   7.891 -11.969  22.129 1.00 . D D .  41 LYS CG   1 1 
        7  79953 4 1  41 LYS H    H   6.042 -13.062  18.584 1.00 . D D .  41 LYS H    1 1 
        7  79954 4 1  41 LYS HA   H   5.249 -12.179  21.254 1.00 . D D .  41 LYS HA   1 1 
        7  79955 4 1  41 LYS HB2  H   7.266 -13.649  20.926 1.00 . D D .  41 LYS HB2  1 1 
        7  79956 4 1  41 LYS HB3  H   8.035 -12.357  20.005 1.00 . D D .  41 LYS HB3  1 1 
        7  79957 4 1  41 LYS HD2  H   9.681 -13.166  22.230 1.00 . D D .  41 LYS HD2  1 1 
        7  79958 4 1  41 LYS HD3  H   9.887 -11.584  21.464 1.00 . D D .  41 LYS HD3  1 1 
        7  79959 4 1  41 LYS HE2  H   9.654 -10.485  23.672 1.00 . D D .  41 LYS HE2  1 1 
        7  79960 4 1  41 LYS HE3  H   9.458 -12.064  24.435 1.00 . D D .  41 LYS HE3  1 1 
        7  79961 4 1  41 LYS HG2  H   7.648 -10.910  22.160 1.00 . D D .  41 LYS HG2  1 1 
        7  79962 4 1  41 LYS HG3  H   7.405 -12.460  22.968 1.00 . D D .  41 LYS HG3  1 1 
        7  79963 4 1  41 LYS HZ1  H  11.867 -11.194  22.943 1.00 . D D .  41 LYS HZ1  1 1 
        7  79964 4 1  41 LYS HZ2  H  11.678 -12.639  23.803 1.00 . D D .  41 LYS HZ2  1 1 
        7  79965 4 1  41 LYS HZ3  H  11.707 -11.166  24.626 1.00 . D D .  41 LYS HZ3  1 1 
        7  79966 4 1  41 LYS N    N   5.412 -12.696  19.242 1.00 . D D .  41 LYS N    1 1 
        7  79967 4 1  41 LYS NZ   N  11.396 -11.643  23.754 1.00 . D D .  41 LYS NZ   1 1 
        7  79968 4 1  41 LYS O    O   6.545 -10.143  19.041 1.00 . D D .  41 LYS O    1 1 
        7  79969 4 1  42 LEU C    C   6.697  -7.768  21.966 1.00 . D D .  42 LEU C    1 1 
        7  79970 4 1  42 LEU CA   C   5.654  -8.241  20.954 1.00 . D D .  42 LEU CA   1 1 
        7  79971 4 1  42 LEU CB   C   4.277  -7.550  21.227 1.00 . D D .  42 LEU CB   1 1 
        7  79972 4 1  42 LEU CD1  C   3.640  -7.609  18.726 1.00 . D D .  42 LEU CD1  1 1 
        7  79973 4 1  42 LEU CD2  C   2.423  -9.153  20.391 1.00 . D D .  42 LEU CD2  1 1 
        7  79974 4 1  42 LEU CG   C   3.129  -7.787  20.182 1.00 . D D .  42 LEU CG   1 1 
        7  79975 4 1  42 LEU H    H   5.202 -10.099  21.856 1.00 . D D .  42 LEU H    1 1 
        7  79976 4 1  42 LEU HA   H   5.988  -7.970  19.950 1.00 . D D .  42 LEU HA   1 1 
        7  79977 4 1  42 LEU HB2  H   3.922  -7.872  22.204 1.00 . D D .  42 LEU HB2  1 1 
        7  79978 4 1  42 LEU HB3  H   4.452  -6.477  21.285 1.00 . D D .  42 LEU HB3  1 1 
        7  79979 4 1  42 LEU HD11 H   2.817  -7.732  18.032 1.00 . D D .  42 LEU HD11 1 1 
        7  79980 4 1  42 LEU HD12 H   4.400  -8.349  18.504 1.00 . D D .  42 LEU HD12 1 1 
        7  79981 4 1  42 LEU HD13 H   4.062  -6.620  18.601 1.00 . D D .  42 LEU HD13 1 1 
        7  79982 4 1  42 LEU HD21 H   3.133  -9.964  20.271 1.00 . D D .  42 LEU HD21 1 1 
        7  79983 4 1  42 LEU HD22 H   1.628  -9.266  19.667 1.00 . D D .  42 LEU HD22 1 1 
        7  79984 4 1  42 LEU HD23 H   1.997  -9.195  21.387 1.00 . D D .  42 LEU HD23 1 1 
        7  79985 4 1  42 LEU HG   H   2.374  -7.021  20.336 1.00 . D D .  42 LEU HG   1 1 
        7  79986 4 1  42 LEU N    N   5.575  -9.704  21.045 1.00 . D D .  42 LEU N    1 1 
        7  79987 4 1  42 LEU O    O   6.631  -8.147  23.141 1.00 . D D .  42 LEU O    1 1 
        7  79988 4 1  43 ASP C    C   8.463  -4.827  22.382 1.00 . D D .  43 ASP C    1 1 
        7  79989 4 1  43 ASP CA   C   8.677  -6.346  22.372 1.00 . D D .  43 ASP CA   1 1 
        7  79990 4 1  43 ASP CB   C  10.113  -6.717  21.916 1.00 . D D .  43 ASP CB   1 1 
        7  79991 4 1  43 ASP CG   C  11.217  -6.084  22.791 1.00 . D D .  43 ASP CG   1 1 
        7  79992 4 1  43 ASP H    H   7.708  -6.795  20.542 1.00 . D D .  43 ASP H    1 1 
        7  79993 4 1  43 ASP HA   H   8.532  -6.722  23.388 1.00 . D D .  43 ASP HA   1 1 
        7  79994 4 1  43 ASP HB2  H  10.223  -7.796  21.961 1.00 . D D .  43 ASP HB2  1 1 
        7  79995 4 1  43 ASP HB3  H  10.249  -6.403  20.887 1.00 . D D .  43 ASP HB3  1 1 
        7  79996 4 1  43 ASP N    N   7.667  -6.972  21.504 1.00 . D D .  43 ASP N    1 1 
        7  79997 4 1  43 ASP O    O   8.399  -4.189  21.320 1.00 . D D .  43 ASP O    1 1 
        7  79998 4 1  43 ASP OD1  O  11.292  -6.401  24.003 1.00 . D D .  43 ASP OD1  1 1 
        7  79999 4 1  43 ASP OD2  O  12.032  -5.290  22.274 1.00 . D D .  43 ASP OD2  1 1 
        7  80000 4 1  44 LEU C    C   9.380  -2.142  24.156 1.00 . D D .  44 LEU C    1 1 
        7  80001 4 1  44 LEU CA   C   8.064  -2.852  23.834 1.00 . D D .  44 LEU CA   1 1 
        7  80002 4 1  44 LEU CB   C   7.075  -2.679  25.025 1.00 . D D .  44 LEU CB   1 1 
        7  80003 4 1  44 LEU CD1  C   5.924  -0.520  24.228 1.00 . D D .  44 LEU CD1  1 1 
        7  80004 4 1  44 LEU CD2  C   5.829  -1.173  26.705 1.00 . D D .  44 LEU CD2  1 1 
        7  80005 4 1  44 LEU CG   C   6.669  -1.212  25.397 1.00 . D D .  44 LEU CG   1 1 
        7  80006 4 1  44 LEU H    H   8.387  -4.866  24.378 1.00 . D D .  44 LEU H    1 1 
        7  80007 4 1  44 LEU HA   H   7.621  -2.419  22.940 1.00 . D D .  44 LEU HA   1 1 
        7  80008 4 1  44 LEU HB2  H   6.169  -3.226  24.784 1.00 . D D .  44 LEU HB2  1 1 
        7  80009 4 1  44 LEU HB3  H   7.519  -3.143  25.901 1.00 . D D .  44 LEU HB3  1 1 
        7  80010 4 1  44 LEU HD11 H   6.566  -0.482  23.355 1.00 . D D .  44 LEU HD11 1 1 
        7  80011 4 1  44 LEU HD12 H   5.657   0.490  24.508 1.00 . D D .  44 LEU HD12 1 1 
        7  80012 4 1  44 LEU HD13 H   5.024  -1.073  23.984 1.00 . D D .  44 LEU HD13 1 1 
        7  80013 4 1  44 LEU HD21 H   6.395  -1.610  27.518 1.00 . D D .  44 LEU HD21 1 1 
        7  80014 4 1  44 LEU HD22 H   4.910  -1.731  26.573 1.00 . D D .  44 LEU HD22 1 1 
        7  80015 4 1  44 LEU HD23 H   5.590  -0.148  26.955 1.00 . D D .  44 LEU HD23 1 1 
        7  80016 4 1  44 LEU HG   H   7.577  -0.644  25.575 1.00 . D D .  44 LEU HG   1 1 
        7  80017 4 1  44 LEU N    N   8.315  -4.280  23.598 1.00 . D D .  44 LEU N    1 1 
        7  80018 4 1  44 LEU O    O  10.156  -2.610  24.994 1.00 . D D .  44 LEU O    1 1 
        7  80019 4 1  45 ASP C    C  10.214   1.344  23.471 1.00 . D D .  45 ASP C    1 1 
        7  80020 4 1  45 ASP CA   C  10.683  -0.072  23.823 1.00 . D D .  45 ASP CA   1 1 
        7  80021 4 1  45 ASP CB   C  12.003  -0.429  23.084 1.00 . D D .  45 ASP CB   1 1 
        7  80022 4 1  45 ASP CG   C  13.155   0.558  23.367 1.00 . D D .  45 ASP CG   1 1 
        7  80023 4 1  45 ASP H    H   9.046  -0.813  22.710 1.00 . D D .  45 ASP H    1 1 
        7  80024 4 1  45 ASP HA   H  10.849  -0.124  24.899 1.00 . D D .  45 ASP HA   1 1 
        7  80025 4 1  45 ASP HB2  H  12.322  -1.416  23.399 1.00 . D D .  45 ASP HB2  1 1 
        7  80026 4 1  45 ASP HB3  H  11.815  -0.457  22.019 1.00 . D D .  45 ASP HB3  1 1 
        7  80027 4 1  45 ASP N    N   9.614  -1.018  23.483 1.00 . D D .  45 ASP N    1 1 
        7  80028 4 1  45 ASP O    O   9.342   1.520  22.612 1.00 . D D .  45 ASP O    1 1 
        7  80029 4 1  45 ASP OD1  O  13.567   1.312  22.451 1.00 . D D .  45 ASP OD1  1 1 
        7  80030 4 1  45 ASP OD2  O  13.619   0.613  24.526 1.00 . D D .  45 ASP OD2  1 1 
        7  80031 4 1  46 THR C    C  11.751   4.605  24.124 1.00 . D D .  46 THR C    1 1 
        7  80032 4 1  46 THR CA   C  10.485   3.754  23.908 1.00 . D D .  46 THR CA   1 1 
        7  80033 4 1  46 THR CB   C   9.303   4.254  24.822 1.00 . D D .  46 THR CB   1 1 
        7  80034 4 1  46 THR CG2  C   9.640   4.178  26.325 1.00 . D D .  46 THR CG2  1 1 
        7  80035 4 1  46 THR H    H  11.471   2.122  24.816 1.00 . D D .  46 THR H    1 1 
        7  80036 4 1  46 THR HA   H  10.180   3.861  22.868 1.00 . D D .  46 THR HA   1 1 
        7  80037 4 1  46 THR HB   H   8.444   3.618  24.631 1.00 . D D .  46 THR HB   1 1 
        7  80038 4 1  46 THR HG1  H   8.693   5.654  23.562 1.00 . D D .  46 THR HG1  1 1 
        7  80039 4 1  46 THR HG21 H   9.877   3.158  26.598 1.00 . D D .  46 THR HG21 1 1 
        7  80040 4 1  46 THR HG22 H   8.792   4.514  26.907 1.00 . D D .  46 THR HG22 1 1 
        7  80041 4 1  46 THR HG23 H  10.492   4.812  26.540 1.00 . D D .  46 THR HG23 1 1 
        7  80042 4 1  46 THR N    N  10.792   2.342  24.142 1.00 . D D .  46 THR N    1 1 
        7  80043 4 1  46 THR O    O  12.644   4.231  24.896 1.00 . D D .  46 THR O    1 1 
        7  80044 4 1  46 THR OG1  O   8.944   5.609  24.487 1.00 . D D .  46 THR OG1  1 1 
        7  80045 4 1  47 ALA C    C  12.361   8.107  23.199 1.00 . D D .  47 ALA C    1 1 
        7  80046 4 1  47 ALA CA   C  12.912   6.710  23.502 1.00 . D D .  47 ALA CA   1 1 
        7  80047 4 1  47 ALA CB   C  14.051   6.334  22.532 1.00 . D D .  47 ALA CB   1 1 
        7  80048 4 1  47 ALA H    H  11.072   5.934  22.799 1.00 . D D .  47 ALA H    1 1 
        7  80049 4 1  47 ALA HA   H  13.302   6.708  24.518 1.00 . D D .  47 ALA HA   1 1 
        7  80050 4 1  47 ALA HB1  H  13.678   6.318  21.517 1.00 . D D .  47 ALA HB1  1 1 
        7  80051 4 1  47 ALA HB2  H  14.434   5.357  22.786 1.00 . D D .  47 ALA HB2  1 1 
        7  80052 4 1  47 ALA HB3  H  14.855   7.059  22.607 1.00 . D D .  47 ALA HB3  1 1 
        7  80053 4 1  47 ALA N    N  11.812   5.735  23.413 1.00 . D D .  47 ALA N    1 1 
        7  80054 4 1  47 ALA O    O  11.199   8.243  22.814 1.00 . D D .  47 ALA O    1 1 
        7  80055 4 1  48 SER C    C  14.042  11.426  23.024 1.00 . D D .  48 SER C    1 1 
        7  80056 4 1  48 SER CA   C  12.806  10.528  23.111 1.00 . D D .  48 SER CA   1 1 
        7  80057 4 1  48 SER CB   C  11.825  11.044  24.196 1.00 . D D .  48 SER CB   1 1 
        7  80058 4 1  48 SER H    H  14.097   8.960  23.721 1.00 . D D .  48 SER H    1 1 
        7  80059 4 1  48 SER HA   H  12.305  10.550  22.144 1.00 . D D .  48 SER HA   1 1 
        7  80060 4 1  48 SER HB2  H  11.587  12.086  24.018 1.00 . D D .  48 SER HB2  1 1 
        7  80061 4 1  48 SER HB3  H  10.914  10.461  24.160 1.00 . D D .  48 SER HB3  1 1 
        7  80062 4 1  48 SER HG   H  12.722  10.023  25.599 1.00 . D D .  48 SER HG   1 1 
        7  80063 4 1  48 SER N    N  13.192   9.137  23.384 1.00 . D D .  48 SER N    1 1 
        7  80064 4 1  48 SER O    O  15.132  11.042  23.459 1.00 . D D .  48 SER O    1 1 
        7  80065 4 1  48 SER OG   O  12.388  10.920  25.484 1.00 . D D .  48 SER OG   1 1 
        7  80066 4 1  49 SER C    C  14.297  15.024  22.237 1.00 . D D .  49 SER C    1 1 
        7  80067 4 1  49 SER CA   C  14.917  13.623  22.302 1.00 . D D .  49 SER CA   1 1 
        7  80068 4 1  49 SER CB   C  15.742  13.336  21.024 1.00 . D D .  49 SER CB   1 1 
        7  80069 4 1  49 SER H    H  12.958  12.842  22.118 1.00 . D D .  49 SER H    1 1 
        7  80070 4 1  49 SER HA   H  15.568  13.562  23.172 1.00 . D D .  49 SER HA   1 1 
        7  80071 4 1  49 SER HB2  H  16.473  14.123  20.877 1.00 . D D .  49 SER HB2  1 1 
        7  80072 4 1  49 SER HB3  H  16.256  12.390  21.132 1.00 . D D .  49 SER HB3  1 1 
        7  80073 4 1  49 SER HG   H  14.070  12.855  20.106 1.00 . D D .  49 SER HG   1 1 
        7  80074 4 1  49 SER N    N  13.853  12.622  22.453 1.00 . D D .  49 SER N    1 1 
        7  80075 4 1  49 SER O    O  13.246  15.207  21.607 1.00 . D D .  49 SER O    1 1 
        7  80076 4 1  49 SER OG   O  14.909  13.268  19.872 1.00 . D D .  49 SER OG   1 1 
        7  80077 4 1  50 GLN C    C  14.874  18.043  21.525 1.00 . D D .  50 GLN C    1 1 
        7  80078 4 1  50 GLN CA   C  14.491  17.402  22.861 1.00 . D D .  50 GLN CA   1 1 
        7  80079 4 1  50 GLN CB   C  15.093  18.231  24.025 1.00 . D D .  50 GLN CB   1 1 
        7  80080 4 1  50 GLN CD   C  15.007  20.495  25.277 1.00 . D D .  50 GLN CD   1 1 
        7  80081 4 1  50 GLN CG   C  14.586  19.690  24.054 1.00 . D D .  50 GLN CG   1 1 
        7  80082 4 1  50 GLN H    H  15.741  15.782  23.419 1.00 . D D .  50 GLN H    1 1 
        7  80083 4 1  50 GLN HA   H  13.405  17.403  22.963 1.00 . D D .  50 GLN HA   1 1 
        7  80084 4 1  50 GLN HB2  H  14.831  17.756  24.964 1.00 . D D .  50 GLN HB2  1 1 
        7  80085 4 1  50 GLN HB3  H  16.174  18.244  23.931 1.00 . D D .  50 GLN HB3  1 1 
        7  80086 4 1  50 GLN HE21 H  13.345  21.573  25.172 1.00 . D D .  50 GLN HE21 1 1 
        7  80087 4 1  50 GLN HE22 H  14.417  21.982  26.459 1.00 . D D .  50 GLN HE22 1 1 
        7  80088 4 1  50 GLN HG2  H  14.959  20.202  23.178 1.00 . D D .  50 GLN HG2  1 1 
        7  80089 4 1  50 GLN HG3  H  13.501  19.673  24.011 1.00 . D D .  50 GLN HG3  1 1 
        7  80090 4 1  50 GLN N    N  14.939  16.006  22.900 1.00 . D D .  50 GLN N    1 1 
        7  80091 4 1  50 GLN NE2  N  14.171  21.444  25.678 1.00 . D D .  50 GLN NE2  1 1 
        7  80092 4 1  50 GLN O    O  16.053  18.057  21.152 1.00 . D D .  50 GLN O    1 1 
        7  80093 4 1  50 GLN OE1  O  16.069  20.277  25.852 1.00 . D D .  50 GLN OE1  1 1 
        7  80094 4 1  51 LEU C    C  14.138  20.784  19.817 1.00 . D D .  51 LEU C    1 1 
        7  80095 4 1  51 LEU CA   C  14.062  19.274  19.548 1.00 . D D .  51 LEU CA   1 1 
        7  80096 4 1  51 LEU CB   C  12.922  18.922  18.559 1.00 . D D .  51 LEU CB   1 1 
        7  80097 4 1  51 LEU CD1  C  11.617  17.150  17.229 1.00 . D D .  51 LEU CD1  1 1 
        7  80098 4 1  51 LEU CD2  C  14.053  16.699  17.882 1.00 . D D .  51 LEU CD2  1 1 
        7  80099 4 1  51 LEU CG   C  12.719  17.390  18.285 1.00 . D D .  51 LEU CG   1 1 
        7  80100 4 1  51 LEU H    H  12.955  18.450  21.153 1.00 . D D .  51 LEU H    1 1 
        7  80101 4 1  51 LEU HA   H  15.009  18.955  19.115 1.00 . D D .  51 LEU HA   1 1 
        7  80102 4 1  51 LEU HB2  H  11.990  19.328  18.951 1.00 . D D .  51 LEU HB2  1 1 
        7  80103 4 1  51 LEU HB3  H  13.131  19.411  17.613 1.00 . D D .  51 LEU HB3  1 1 
        7  80104 4 1  51 LEU HD11 H  11.489  16.087  17.066 1.00 . D D .  51 LEU HD11 1 1 
        7  80105 4 1  51 LEU HD12 H  11.888  17.623  16.295 1.00 . D D .  51 LEU HD12 1 1 
        7  80106 4 1  51 LEU HD13 H  10.679  17.566  17.579 1.00 . D D .  51 LEU HD13 1 1 
        7  80107 4 1  51 LEU HD21 H  13.882  15.643  17.710 1.00 . D D .  51 LEU HD21 1 1 
        7  80108 4 1  51 LEU HD22 H  14.779  16.811  18.675 1.00 . D D .  51 LEU HD22 1 1 
        7  80109 4 1  51 LEU HD23 H  14.444  17.151  16.977 1.00 . D D .  51 LEU HD23 1 1 
        7  80110 4 1  51 LEU HG   H  12.379  16.923  19.204 1.00 . D D .  51 LEU HG   1 1 
        7  80111 4 1  51 LEU N    N  13.866  18.557  20.813 1.00 . D D .  51 LEU N    1 1 
        7  80112 4 1  51 LEU O    O  14.914  21.494  19.176 1.00 . D D .  51 LEU O    1 1 
        7  80113 4 1  52 ALA C    C  12.672  22.743  22.646 1.00 . D D .  52 ALA C    1 1 
        7  80114 4 1  52 ALA CA   C  13.333  22.653  21.267 1.00 . D D .  52 ALA CA   1 1 
        7  80115 4 1  52 ALA CB   C  12.617  23.569  20.255 1.00 . D D .  52 ALA CB   1 1 
        7  80116 4 1  52 ALA H    H  12.730  20.618  21.238 1.00 . D D .  52 ALA H    1 1 
        7  80117 4 1  52 ALA HA   H  14.363  22.985  21.365 1.00 . D D .  52 ALA HA   1 1 
        7  80118 4 1  52 ALA HB1  H  12.446  24.547  20.694 1.00 . D D .  52 ALA HB1  1 1 
        7  80119 4 1  52 ALA HB2  H  11.672  23.133  19.968 1.00 . D D .  52 ALA HB2  1 1 
        7  80120 4 1  52 ALA HB3  H  13.235  23.686  19.385 1.00 . D D .  52 ALA HB3  1 1 
        7  80121 4 1  52 ALA N    N  13.339  21.249  20.799 1.00 . D D .  52 ALA N    1 1 
        7  80122 4 1  52 ALA O    O  12.298  21.725  23.240 1.00 . D D .  52 ALA O    1 1 
        7  80123 4 1  53 ASP C    C  10.401  23.875  24.367 1.00 . D D .  53 ASP C    1 1 
        7  80124 4 1  53 ASP CA   C  11.894  24.244  24.454 1.00 . D D .  53 ASP CA   1 1 
        7  80125 4 1  53 ASP CB   C  12.072  25.726  24.895 1.00 . D D .  53 ASP CB   1 1 
        7  80126 4 1  53 ASP CG   C  11.406  26.722  23.937 1.00 . D D .  53 ASP CG   1 1 
        7  80127 4 1  53 ASP H    H  12.872  24.734  22.614 1.00 . D D .  53 ASP H    1 1 
        7  80128 4 1  53 ASP HA   H  12.378  23.599  25.191 1.00 . D D .  53 ASP HA   1 1 
        7  80129 4 1  53 ASP HB2  H  11.652  25.856  25.890 1.00 . D D .  53 ASP HB2  1 1 
        7  80130 4 1  53 ASP HB3  H  13.134  25.953  24.944 1.00 . D D .  53 ASP HB3  1 1 
        7  80131 4 1  53 ASP N    N  12.541  23.977  23.150 1.00 . D D .  53 ASP N    1 1 
        7  80132 4 1  53 ASP O    O   9.712  24.273  23.418 1.00 . D D .  53 ASP O    1 1 
        7  80133 4 1  53 ASP OD1  O  11.997  27.017  22.874 1.00 . D D .  53 ASP OD1  1 1 
        7  80134 4 1  53 ASP OD2  O  10.285  27.200  24.223 1.00 . D D .  53 ASP OD2  1 1 
        7  80135 4 1  54 ASP C    C   8.217  21.720  24.131 1.00 . D D .  54 ASP C    1 1 
        7  80136 4 1  54 ASP CA   C   8.561  22.556  25.390 1.00 . D D .  54 ASP CA   1 1 
        7  80137 4 1  54 ASP CB   C   7.551  23.731  25.607 1.00 . D D .  54 ASP CB   1 1 
        7  80138 4 1  54 ASP CG   C   7.774  24.512  26.929 1.00 . D D .  54 ASP CG   1 1 
        7  80139 4 1  54 ASP H    H  10.566  22.782  26.023 1.00 . D D .  54 ASP H    1 1 
        7  80140 4 1  54 ASP HA   H   8.508  21.892  26.245 1.00 . D D .  54 ASP HA   1 1 
        7  80141 4 1  54 ASP HB2  H   7.643  24.429  24.780 1.00 . D D .  54 ASP HB2  1 1 
        7  80142 4 1  54 ASP HB3  H   6.539  23.330  25.602 1.00 . D D .  54 ASP HB3  1 1 
        7  80143 4 1  54 ASP N    N   9.946  23.057  25.325 1.00 . D D .  54 ASP N    1 1 
        7  80144 4 1  54 ASP O    O   7.058  21.634  23.743 1.00 . D D .  54 ASP O    1 1 
        7  80145 4 1  54 ASP OD1  O   6.959  24.376  27.875 1.00 . D D .  54 ASP OD1  1 1 
        7  80146 4 1  54 ASP OD2  O   8.746  25.289  27.010 1.00 . D D .  54 ASP OD2  1 1 
        7  80147 4 1  55 VAL C    C  10.051  19.032  22.426 1.00 . D D .  55 VAL C    1 1 
        7  80148 4 1  55 VAL CA   C   9.100  20.240  22.308 1.00 . D D .  55 VAL CA   1 1 
        7  80149 4 1  55 VAL CB   C   9.410  20.981  20.945 1.00 . D D .  55 VAL CB   1 1 
        7  80150 4 1  55 VAL CG1  C   9.295  19.994  19.752 1.00 . D D .  55 VAL CG1  1 1 
        7  80151 4 1  55 VAL CG2  C   8.498  22.223  20.728 1.00 . D D .  55 VAL CG2  1 1 
        7  80152 4 1  55 VAL H    H  10.157  21.261  23.832 1.00 . D D .  55 VAL H    1 1 
        7  80153 4 1  55 VAL HA   H   8.068  19.881  22.279 1.00 . D D .  55 VAL HA   1 1 
        7  80154 4 1  55 VAL HB   H  10.444  21.330  20.986 1.00 . D D .  55 VAL HB   1 1 
        7  80155 4 1  55 VAL HG11 H   9.643  20.462  18.852 1.00 . D D .  55 VAL HG11 1 1 
        7  80156 4 1  55 VAL HG12 H   8.265  19.689  19.621 1.00 . D D .  55 VAL HG12 1 1 
        7  80157 4 1  55 VAL HG13 H   9.899  19.117  19.945 1.00 . D D .  55 VAL HG13 1 1 
        7  80158 4 1  55 VAL HG21 H   7.458  21.918  20.685 1.00 . D D .  55 VAL HG21 1 1 
        7  80159 4 1  55 VAL HG22 H   8.762  22.717  19.802 1.00 . D D .  55 VAL HG22 1 1 
        7  80160 4 1  55 VAL HG23 H   8.631  22.919  21.547 1.00 . D D .  55 VAL HG23 1 1 
        7  80161 4 1  55 VAL N    N   9.253  21.113  23.492 1.00 . D D .  55 VAL N    1 1 
        7  80162 4 1  55 VAL O    O  11.277  19.194  22.527 1.00 . D D .  55 VAL O    1 1 
        7  80163 4 1  56 TYR C    C   9.590  15.618  21.341 1.00 . D D .  56 TYR C    1 1 
        7  80164 4 1  56 TYR CA   C  10.204  16.547  22.387 1.00 . D D .  56 TYR CA   1 1 
        7  80165 4 1  56 TYR CB   C  10.137  15.846  23.784 1.00 . D D .  56 TYR CB   1 1 
        7  80166 4 1  56 TYR CD1  C  12.175  15.570  25.314 1.00 . D D .  56 TYR CD1  1 1 
        7  80167 4 1  56 TYR CD2  C  11.012  17.653  25.363 1.00 . D D .  56 TYR CD2  1 1 
        7  80168 4 1  56 TYR CE1  C  13.061  16.046  26.260 1.00 . D D .  56 TYR CE1  1 1 
        7  80169 4 1  56 TYR CE2  C  11.892  18.123  26.305 1.00 . D D .  56 TYR CE2  1 1 
        7  80170 4 1  56 TYR CG   C  11.125  16.368  24.841 1.00 . D D .  56 TYR CG   1 1 
        7  80171 4 1  56 TYR CZ   C  12.911  17.322  26.750 1.00 . D D .  56 TYR CZ   1 1 
        7  80172 4 1  56 TYR H    H   8.496  17.792  22.313 1.00 . D D .  56 TYR H    1 1 
        7  80173 4 1  56 TYR HA   H  11.240  16.743  22.120 1.00 . D D .  56 TYR HA   1 1 
        7  80174 4 1  56 TYR HB2  H   9.138  15.970  24.187 1.00 . D D .  56 TYR HB2  1 1 
        7  80175 4 1  56 TYR HB3  H  10.320  14.782  23.658 1.00 . D D .  56 TYR HB3  1 1 
        7  80176 4 1  56 TYR HD1  H  12.292  14.563  24.930 1.00 . D D .  56 TYR HD1  1 1 
        7  80177 4 1  56 TYR HD2  H  10.206  18.294  25.022 1.00 . D D .  56 TYR HD2  1 1 
        7  80178 4 1  56 TYR HE1  H  13.867  15.415  26.607 1.00 . D D .  56 TYR HE1  1 1 
        7  80179 4 1  56 TYR HE2  H  11.779  19.123  26.694 1.00 . D D .  56 TYR HE2  1 1 
        7  80180 4 1  56 TYR HH   H  14.690  17.613  27.407 1.00 . D D .  56 TYR HH   1 1 
        7  80181 4 1  56 TYR N    N   9.471  17.827  22.380 1.00 . D D .  56 TYR N    1 1 
        7  80182 4 1  56 TYR O    O   8.365  15.534  21.229 1.00 . D D .  56 TYR O    1 1 
        7  80183 4 1  56 TYR OH   O  13.793  17.810  27.685 1.00 . D D .  56 TYR OH   1 1 
        7  80184 4 1  57 GLU C    C  10.065  12.521  20.581 1.00 . D D .  57 GLU C    1 1 
        7  80185 4 1  57 GLU CA   C  10.022  13.804  19.740 1.00 . D D .  57 GLU CA   1 1 
        7  80186 4 1  57 GLU CB   C  10.958  13.654  18.515 1.00 . D D .  57 GLU CB   1 1 
        7  80187 4 1  57 GLU CD   C  11.772  12.009  16.704 1.00 . D D .  57 GLU CD   1 1 
        7  80188 4 1  57 GLU CG   C  10.613  12.450  17.597 1.00 . D D .  57 GLU CG   1 1 
        7  80189 4 1  57 GLU H    H  11.398  15.166  20.601 1.00 . D D .  57 GLU H    1 1 
        7  80190 4 1  57 GLU HA   H   9.003  13.986  19.399 1.00 . D D .  57 GLU HA   1 1 
        7  80191 4 1  57 GLU HB2  H  10.901  14.563  17.924 1.00 . D D .  57 GLU HB2  1 1 
        7  80192 4 1  57 GLU HB3  H  11.979  13.541  18.870 1.00 . D D .  57 GLU HB3  1 1 
        7  80193 4 1  57 GLU HG2  H  10.325  11.606  18.216 1.00 . D D .  57 GLU HG2  1 1 
        7  80194 4 1  57 GLU HG3  H   9.769  12.724  16.975 1.00 . D D .  57 GLU HG3  1 1 
        7  80195 4 1  57 GLU N    N  10.447  14.922  20.587 1.00 . D D .  57 GLU N    1 1 
        7  80196 4 1  57 GLU O    O  11.131  12.152  21.074 1.00 . D D .  57 GLU O    1 1 
        7  80197 4 1  57 GLU OE1  O  11.630  11.981  15.467 1.00 . D D .  57 GLU OE1  1 1 
        7  80198 4 1  57 GLU OE2  O  12.843  11.678  17.255 1.00 . D D .  57 GLU OE2  1 1 
        7  80199 4 1  58 VAL C    C   8.729   9.479  20.328 1.00 . D D .  58 VAL C    1 1 
        7  80200 4 1  58 VAL CA   C   8.818  10.557  21.416 1.00 . D D .  58 VAL CA   1 1 
        7  80201 4 1  58 VAL CB   C   7.567  10.477  22.374 1.00 . D D .  58 VAL CB   1 1 
        7  80202 4 1  58 VAL CG1  C   7.449   9.092  23.068 1.00 . D D .  58 VAL CG1  1 1 
        7  80203 4 1  58 VAL CG2  C   7.605  11.621  23.422 1.00 . D D .  58 VAL CG2  1 1 
        7  80204 4 1  58 VAL H    H   8.084  12.274  20.418 1.00 . D D .  58 VAL H    1 1 
        7  80205 4 1  58 VAL HA   H   9.721  10.398  22.011 1.00 . D D .  58 VAL HA   1 1 
        7  80206 4 1  58 VAL HB   H   6.672  10.618  21.764 1.00 . D D .  58 VAL HB   1 1 
        7  80207 4 1  58 VAL HG11 H   6.567   9.071  23.697 1.00 . D D .  58 VAL HG11 1 1 
        7  80208 4 1  58 VAL HG12 H   8.326   8.908  23.677 1.00 . D D .  58 VAL HG12 1 1 
        7  80209 4 1  58 VAL HG13 H   7.369   8.314  22.319 1.00 . D D .  58 VAL HG13 1 1 
        7  80210 4 1  58 VAL HG21 H   7.630  12.579  22.916 1.00 . D D .  58 VAL HG21 1 1 
        7  80211 4 1  58 VAL HG22 H   8.489  11.526  24.043 1.00 . D D .  58 VAL HG22 1 1 
        7  80212 4 1  58 VAL HG23 H   6.724  11.575  24.049 1.00 . D D .  58 VAL HG23 1 1 
        7  80213 4 1  58 VAL N    N   8.909  11.868  20.755 1.00 . D D .  58 VAL N    1 1 
        7  80214 4 1  58 VAL O    O   8.077   9.680  19.303 1.00 . D D .  58 VAL O    1 1 
        7  80215 4 1  59 VAL C    C   8.989   5.962  20.299 1.00 . D D .  59 VAL C    1 1 
        7  80216 4 1  59 VAL CA   C   9.512   7.232  19.615 1.00 . D D .  59 VAL CA   1 1 
        7  80217 4 1  59 VAL CB   C  10.999   6.994  19.139 1.00 . D D .  59 VAL CB   1 1 
        7  80218 4 1  59 VAL CG1  C  11.084   5.864  18.072 1.00 . D D .  59 VAL CG1  1 1 
        7  80219 4 1  59 VAL CG2  C  11.638   8.311  18.623 1.00 . D D .  59 VAL CG2  1 1 
        7  80220 4 1  59 VAL H    H   9.867   8.267  21.413 1.00 . D D .  59 VAL H    1 1 
        7  80221 4 1  59 VAL HA   H   8.897   7.448  18.741 1.00 . D D .  59 VAL HA   1 1 
        7  80222 4 1  59 VAL HB   H  11.578   6.668  20.007 1.00 . D D .  59 VAL HB   1 1 
        7  80223 4 1  59 VAL HG11 H  12.114   5.612  17.887 1.00 . D D .  59 VAL HG11 1 1 
        7  80224 4 1  59 VAL HG12 H  10.625   6.191  17.146 1.00 . D D .  59 VAL HG12 1 1 
        7  80225 4 1  59 VAL HG13 H  10.566   4.982  18.429 1.00 . D D .  59 VAL HG13 1 1 
        7  80226 4 1  59 VAL HG21 H  12.649   8.125  18.287 1.00 . D D .  59 VAL HG21 1 1 
        7  80227 4 1  59 VAL HG22 H  11.660   9.043  19.420 1.00 . D D .  59 VAL HG22 1 1 
        7  80228 4 1  59 VAL HG23 H  11.053   8.704  17.798 1.00 . D D .  59 VAL HG23 1 1 
        7  80229 4 1  59 VAL N    N   9.418   8.356  20.557 1.00 . D D .  59 VAL N    1 1 
        7  80230 4 1  59 VAL O    O   9.205   5.764  21.501 1.00 . D D .  59 VAL O    1 1 
        7  80231 4 1  60 LEU C    C   8.458   2.752  19.054 1.00 . D D .  60 LEU C    1 1 
        7  80232 4 1  60 LEU CA   C   7.812   3.808  19.957 1.00 . D D .  60 LEU CA   1 1 
        7  80233 4 1  60 LEU CB   C   6.250   3.728  19.837 1.00 . D D .  60 LEU CB   1 1 
        7  80234 4 1  60 LEU CD1  C   4.055   2.428  20.226 1.00 . D D .  60 LEU CD1  1 1 
        7  80235 4 1  60 LEU CD2  C   6.221   1.404  21.065 1.00 . D D .  60 LEU CD2  1 1 
        7  80236 4 1  60 LEU CG   C   5.468   2.722  20.778 1.00 . D D .  60 LEU CG   1 1 
        7  80237 4 1  60 LEU H    H   8.121   5.393  18.606 1.00 . D D .  60 LEU H    1 1 
        7  80238 4 1  60 LEU HA   H   8.113   3.640  20.986 1.00 . D D .  60 LEU HA   1 1 
        7  80239 4 1  60 LEU HB2  H   5.861   4.724  20.033 1.00 . D D .  60 LEU HB2  1 1 
        7  80240 4 1  60 LEU HB3  H   6.004   3.491  18.802 1.00 . D D .  60 LEU HB3  1 1 
        7  80241 4 1  60 LEU HD11 H   3.532   1.762  20.896 1.00 . D D .  60 LEU HD11 1 1 
        7  80242 4 1  60 LEU HD12 H   4.129   1.963  19.250 1.00 . D D .  60 LEU HD12 1 1 
        7  80243 4 1  60 LEU HD13 H   3.497   3.351  20.137 1.00 . D D .  60 LEU HD13 1 1 
        7  80244 4 1  60 LEU HD21 H   7.174   1.622  21.530 1.00 . D D .  60 LEU HD21 1 1 
        7  80245 4 1  60 LEU HD22 H   6.394   0.867  20.140 1.00 . D D .  60 LEU HD22 1 1 
        7  80246 4 1  60 LEU HD23 H   5.638   0.787  21.731 1.00 . D D .  60 LEU HD23 1 1 
        7  80247 4 1  60 LEU HG   H   5.321   3.210  21.738 1.00 . D D .  60 LEU HG   1 1 
        7  80248 4 1  60 LEU N    N   8.302   5.120  19.522 1.00 . D D .  60 LEU N    1 1 
        7  80249 4 1  60 LEU O    O   8.359   2.838  17.829 1.00 . D D .  60 LEU O    1 1 
        7  80250 4 1  61 ARG C    C   8.721  -0.608  19.307 1.00 . D D .  61 ARG C    1 1 
        7  80251 4 1  61 ARG CA   C   9.620   0.586  18.981 1.00 . D D .  61 ARG CA   1 1 
        7  80252 4 1  61 ARG CB   C  11.071   0.303  19.443 1.00 . D D .  61 ARG CB   1 1 
        7  80253 4 1  61 ARG CD   C  13.008  -1.402  19.466 1.00 . D D .  61 ARG CD   1 1 
        7  80254 4 1  61 ARG CG   C  11.752  -0.892  18.733 1.00 . D D .  61 ARG CG   1 1 
        7  80255 4 1  61 ARG CZ   C  14.966   0.151  19.211 1.00 . D D .  61 ARG CZ   1 1 
        7  80256 4 1  61 ARG H    H   9.193   1.802  20.641 1.00 . D D .  61 ARG H    1 1 
        7  80257 4 1  61 ARG HA   H   9.609   0.762  17.906 1.00 . D D .  61 ARG HA   1 1 
        7  80258 4 1  61 ARG HB2  H  11.669   1.191  19.257 1.00 . D D .  61 ARG HB2  1 1 
        7  80259 4 1  61 ARG HB3  H  11.067   0.115  20.512 1.00 . D D .  61 ARG HB3  1 1 
        7  80260 4 1  61 ARG HD2  H  12.699  -1.943  20.355 1.00 . D D .  61 ARG HD2  1 1 
        7  80261 4 1  61 ARG HD3  H  13.548  -2.084  18.815 1.00 . D D .  61 ARG HD3  1 1 
        7  80262 4 1  61 ARG HE   H  13.687   0.121  20.734 1.00 . D D .  61 ARG HE   1 1 
        7  80263 4 1  61 ARG HG2  H  11.041  -1.710  18.657 1.00 . D D .  61 ARG HG2  1 1 
        7  80264 4 1  61 ARG HG3  H  12.033  -0.581  17.729 1.00 . D D .  61 ARG HG3  1 1 
        7  80265 4 1  61 ARG HH11 H  14.801  -1.124  17.635 1.00 . D D .  61 ARG HH11 1 1 
        7  80266 4 1  61 ARG HH12 H  16.127  -0.009  17.557 1.00 . D D .  61 ARG HH12 1 1 
        7  80267 4 1  61 ARG HH21 H  15.380   1.542  20.608 1.00 . D D .  61 ARG HH21 1 1 
        7  80268 4 1  61 ARG HH22 H  16.459   1.508  19.248 1.00 . D D .  61 ARG HH22 1 1 
        7  80269 4 1  61 ARG N    N   9.093   1.759  19.670 1.00 . D D .  61 ARG N    1 1 
        7  80270 4 1  61 ARG NE   N  13.902  -0.306  19.880 1.00 . D D .  61 ARG NE   1 1 
        7  80271 4 1  61 ARG NH1  N  15.327  -0.368  18.041 1.00 . D D .  61 ARG NH1  1 1 
        7  80272 4 1  61 ARG NH2  N  15.657   1.147  19.728 1.00 . D D .  61 ARG NH2  1 1 
        7  80273 4 1  61 ARG O    O   8.730  -1.109  20.441 1.00 . D D .  61 ARG O    1 1 
        7  80274 4 1  62 VAL C    C   7.955  -3.305  17.581 1.00 . D D .  62 VAL C    1 1 
        7  80275 4 1  62 VAL CA   C   7.166  -2.289  18.406 1.00 . D D .  62 VAL CA   1 1 
        7  80276 4 1  62 VAL CB   C   5.692  -2.223  17.851 1.00 . D D .  62 VAL CB   1 1 
        7  80277 4 1  62 VAL CG1  C   4.975  -3.596  18.026 1.00 . D D .  62 VAL CG1  1 1 
        7  80278 4 1  62 VAL CG2  C   4.898  -1.073  18.514 1.00 . D D .  62 VAL CG2  1 1 
        7  80279 4 1  62 VAL H    H   7.747  -0.428  17.558 1.00 . D D .  62 VAL H    1 1 
        7  80280 4 1  62 VAL HA   H   7.131  -2.618  19.451 1.00 . D D .  62 VAL HA   1 1 
        7  80281 4 1  62 VAL HB   H   5.744  -2.013  16.780 1.00 . D D .  62 VAL HB   1 1 
        7  80282 4 1  62 VAL HG11 H   4.129  -3.659  17.363 1.00 . D D .  62 VAL HG11 1 1 
        7  80283 4 1  62 VAL HG12 H   4.639  -3.718  19.048 1.00 . D D .  62 VAL HG12 1 1 
        7  80284 4 1  62 VAL HG13 H   5.658  -4.392  17.786 1.00 . D D .  62 VAL HG13 1 1 
        7  80285 4 1  62 VAL HG21 H   4.986  -1.135  19.590 1.00 . D D .  62 VAL HG21 1 1 
        7  80286 4 1  62 VAL HG22 H   3.853  -1.138  18.237 1.00 . D D .  62 VAL HG22 1 1 
        7  80287 4 1  62 VAL HG23 H   5.290  -0.120  18.182 1.00 . D D .  62 VAL HG23 1 1 
        7  80288 4 1  62 VAL N    N   7.880  -1.006  18.341 1.00 . D D .  62 VAL N    1 1 
        7  80289 4 1  62 VAL O    O   8.279  -3.035  16.413 1.00 . D D .  62 VAL O    1 1 
        7  80290 4 1  63 THR C    C   8.127  -6.811  17.482 1.00 . D D .  63 THR C    1 1 
        7  80291 4 1  63 THR CA   C   8.978  -5.532  17.490 1.00 . D D .  63 THR CA   1 1 
        7  80292 4 1  63 THR CB   C  10.367  -5.790  18.152 1.00 . D D .  63 THR CB   1 1 
        7  80293 4 1  63 THR CG2  C  11.252  -6.693  17.272 1.00 . D D .  63 THR CG2  1 1 
        7  80294 4 1  63 THR H    H   8.004  -4.590  19.114 1.00 . D D .  63 THR H    1 1 
        7  80295 4 1  63 THR HA   H   9.142  -5.221  16.455 1.00 . D D .  63 THR HA   1 1 
        7  80296 4 1  63 THR HB   H  10.216  -6.272  19.113 1.00 . D D .  63 THR HB   1 1 
        7  80297 4 1  63 THR HG1  H  11.911  -4.560  17.961 1.00 . D D .  63 THR HG1  1 1 
        7  80298 4 1  63 THR HG21 H  10.867  -7.703  17.275 1.00 . D D .  63 THR HG21 1 1 
        7  80299 4 1  63 THR HG22 H  12.258  -6.689  17.649 1.00 . D D .  63 THR HG22 1 1 
        7  80300 4 1  63 THR HG23 H  11.259  -6.318  16.254 1.00 . D D .  63 THR HG23 1 1 
        7  80301 4 1  63 THR N    N   8.261  -4.459  18.177 1.00 . D D .  63 THR N    1 1 
        7  80302 4 1  63 THR O    O   7.617  -7.235  18.515 1.00 . D D .  63 THR O    1 1 
        7  80303 4 1  63 THR OG1  O  11.042  -4.536  18.379 1.00 . D D .  63 THR OG1  1 1 
        7  80304 4 1  64 VAL C    C   8.108  -9.741  15.633 1.00 . D D .  64 VAL C    1 1 
        7  80305 4 1  64 VAL CA   C   7.175  -8.582  16.017 1.00 . D D .  64 VAL CA   1 1 
        7  80306 4 1  64 VAL CB   C   6.159  -8.292  14.847 1.00 . D D .  64 VAL CB   1 1 
        7  80307 4 1  64 VAL CG1  C   5.386  -9.556  14.383 1.00 . D D .  64 VAL CG1  1 1 
        7  80308 4 1  64 VAL CG2  C   5.196  -7.148  15.247 1.00 . D D .  64 VAL CG2  1 1 
        7  80309 4 1  64 VAL H    H   8.439  -6.980  15.538 1.00 . D D .  64 VAL H    1 1 
        7  80310 4 1  64 VAL HA   H   6.609  -8.850  16.911 1.00 . D D .  64 VAL HA   1 1 
        7  80311 4 1  64 VAL HB   H   6.740  -7.944  13.996 1.00 . D D .  64 VAL HB   1 1 
        7  80312 4 1  64 VAL HG11 H   6.085 -10.319  14.070 1.00 . D D .  64 VAL HG11 1 1 
        7  80313 4 1  64 VAL HG12 H   4.741  -9.305  13.548 1.00 . D D .  64 VAL HG12 1 1 
        7  80314 4 1  64 VAL HG13 H   4.782  -9.940  15.190 1.00 . D D .  64 VAL HG13 1 1 
        7  80315 4 1  64 VAL HG21 H   5.764  -6.244  15.425 1.00 . D D .  64 VAL HG21 1 1 
        7  80316 4 1  64 VAL HG22 H   4.654  -7.401  16.149 1.00 . D D .  64 VAL HG22 1 1 
        7  80317 4 1  64 VAL HG23 H   4.490  -6.967  14.447 1.00 . D D .  64 VAL HG23 1 1 
        7  80318 4 1  64 VAL N    N   7.975  -7.385  16.287 1.00 . D D .  64 VAL N    1 1 
        7  80319 4 1  64 VAL O    O   8.738  -9.716  14.564 1.00 . D D .  64 VAL O    1 1 
        7  80320 4 1  65 THR C    C   7.782 -13.038  16.012 1.00 . D D .  65 THR C    1 1 
        7  80321 4 1  65 THR CA   C   8.889 -11.992  16.237 1.00 . D D .  65 THR CA   1 1 
        7  80322 4 1  65 THR CB   C   9.849 -12.418  17.404 1.00 . D D .  65 THR CB   1 1 
        7  80323 4 1  65 THR CG2  C  10.711 -13.645  17.027 1.00 . D D .  65 THR CG2  1 1 
        7  80324 4 1  65 THR H    H   7.869 -10.577  17.431 1.00 . D D .  65 THR H    1 1 
        7  80325 4 1  65 THR HA   H   9.478 -11.890  15.319 1.00 . D D .  65 THR HA   1 1 
        7  80326 4 1  65 THR HB   H   9.248 -12.667  18.276 1.00 . D D .  65 THR HB   1 1 
        7  80327 4 1  65 THR HG1  H  11.073 -10.914  16.951 1.00 . D D .  65 THR HG1  1 1 
        7  80328 4 1  65 THR HG21 H  11.406 -13.380  16.240 1.00 . D D .  65 THR HG21 1 1 
        7  80329 4 1  65 THR HG22 H  10.075 -14.446  16.675 1.00 . D D .  65 THR HG22 1 1 
        7  80330 4 1  65 THR HG23 H  11.265 -13.986  17.893 1.00 . D D .  65 THR HG23 1 1 
        7  80331 4 1  65 THR N    N   8.234 -10.719  16.532 1.00 . D D .  65 THR N    1 1 
        7  80332 4 1  65 THR O    O   7.242 -13.612  16.968 1.00 . D D .  65 THR O    1 1 
        7  80333 4 1  65 THR OG1  O  10.715 -11.313  17.751 1.00 . D D .  65 THR OG1  1 1 
        7  80334 4 1  66 ALA C    C   6.819 -15.460  13.876 1.00 . D D .  66 ALA C    1 1 
        7  80335 4 1  66 ALA CA   C   6.293 -14.101  14.340 1.00 . D D .  66 ALA CA   1 1 
        7  80336 4 1  66 ALA CB   C   5.460 -13.433  13.247 1.00 . D D .  66 ALA CB   1 1 
        7  80337 4 1  66 ALA H    H   7.904 -12.764  14.025 1.00 . D D .  66 ALA H    1 1 
        7  80338 4 1  66 ALA HA   H   5.647 -14.249  15.206 1.00 . D D .  66 ALA HA   1 1 
        7  80339 4 1  66 ALA HB1  H   6.031 -13.369  12.328 1.00 . D D .  66 ALA HB1  1 1 
        7  80340 4 1  66 ALA HB2  H   5.184 -12.436  13.560 1.00 . D D .  66 ALA HB2  1 1 
        7  80341 4 1  66 ALA HB3  H   4.558 -14.005  13.070 1.00 . D D .  66 ALA HB3  1 1 
        7  80342 4 1  66 ALA N    N   7.405 -13.223  14.733 1.00 . D D .  66 ALA N    1 1 
        7  80343 4 1  66 ALA O    O   7.873 -15.530  13.231 1.00 . D D .  66 ALA O    1 1 
        7  80344 4 1  67 SER C    C   5.325 -18.822  13.487 1.00 . D D .  67 SER C    1 1 
        7  80345 4 1  67 SER CA   C   6.500 -17.919  13.918 1.00 . D D .  67 SER CA   1 1 
        7  80346 4 1  67 SER CB   C   7.192 -18.501  15.178 1.00 . D D .  67 SER CB   1 1 
        7  80347 4 1  67 SER H    H   5.210 -16.391  14.640 1.00 . D D .  67 SER H    1 1 
        7  80348 4 1  67 SER HA   H   7.211 -17.886  13.095 1.00 . D D .  67 SER HA   1 1 
        7  80349 4 1  67 SER HB2  H   6.472 -18.610  15.979 1.00 . D D .  67 SER HB2  1 1 
        7  80350 4 1  67 SER HB3  H   7.617 -19.471  14.945 1.00 . D D .  67 SER HB3  1 1 
        7  80351 4 1  67 SER HG   H   7.865 -16.970  16.207 1.00 . D D .  67 SER HG   1 1 
        7  80352 4 1  67 SER N    N   6.068 -16.534  14.191 1.00 . D D .  67 SER N    1 1 
        7  80353 4 1  67 SER O    O   4.251 -18.775  14.078 1.00 . D D .  67 SER O    1 1 
        7  80354 4 1  67 SER OG   O   8.237 -17.652  15.634 1.00 . D D .  67 SER OG   1 1 
        7  80355 4 1  68 LEU C    C   5.220 -22.058  12.125 1.00 . D D .  68 LEU C    1 1 
        7  80356 4 1  68 LEU CA   C   4.596 -20.660  11.959 1.00 . D D .  68 LEU CA   1 1 
        7  80357 4 1  68 LEU CB   C   4.230 -20.408  10.476 1.00 . D D .  68 LEU CB   1 1 
        7  80358 4 1  68 LEU CD1  C   3.506 -18.736   8.671 1.00 . D D .  68 LEU CD1  1 1 
        7  80359 4 1  68 LEU CD2  C   2.042 -19.092  10.706 1.00 . D D .  68 LEU CD2  1 1 
        7  80360 4 1  68 LEU CG   C   3.480 -19.072  10.173 1.00 . D D .  68 LEU CG   1 1 
        7  80361 4 1  68 LEU H    H   6.412 -19.560  11.968 1.00 . D D .  68 LEU H    1 1 
        7  80362 4 1  68 LEU HA   H   3.689 -20.596  12.562 1.00 . D D .  68 LEU HA   1 1 
        7  80363 4 1  68 LEU HB2  H   5.153 -20.416   9.905 1.00 . D D .  68 LEU HB2  1 1 
        7  80364 4 1  68 LEU HB3  H   3.614 -21.231  10.128 1.00 . D D .  68 LEU HB3  1 1 
        7  80365 4 1  68 LEU HD11 H   3.046 -19.525   8.114 1.00 . D D .  68 LEU HD11 1 1 
        7  80366 4 1  68 LEU HD12 H   4.530 -18.630   8.346 1.00 . D D .  68 LEU HD12 1 1 
        7  80367 4 1  68 LEU HD13 H   2.978 -17.809   8.488 1.00 . D D .  68 LEU HD13 1 1 
        7  80368 4 1  68 LEU HD21 H   1.474 -19.866  10.217 1.00 . D D .  68 LEU HD21 1 1 
        7  80369 4 1  68 LEU HD22 H   1.572 -18.134  10.525 1.00 . D D .  68 LEU HD22 1 1 
        7  80370 4 1  68 LEU HD23 H   2.053 -19.278  11.773 1.00 . D D .  68 LEU HD23 1 1 
        7  80371 4 1  68 LEU HG   H   3.997 -18.268  10.682 1.00 . D D .  68 LEU HG   1 1 
        7  80372 4 1  68 LEU N    N   5.556 -19.639  12.437 1.00 . D D .  68 LEU N    1 1 
        7  80373 4 1  68 LEU O    O   6.329 -22.308  11.625 1.00 . D D .  68 LEU O    1 1 
        7  80374 4 1  69 GLY C    C   6.122 -24.307  14.144 1.00 . D D .  69 GLY C    1 1 
        7  80375 4 1  69 GLY CA   C   5.018 -24.309  13.094 1.00 . D D .  69 GLY CA   1 1 
        7  80376 4 1  69 GLY H    H   3.625 -22.703  13.178 1.00 . D D .  69 GLY H    1 1 
        7  80377 4 1  69 GLY HA2  H   4.200 -24.918  13.453 1.00 . D D .  69 GLY HA2  1 1 
        7  80378 4 1  69 GLY HA3  H   5.394 -24.748  12.173 1.00 . D D .  69 GLY HA3  1 1 
        7  80379 4 1  69 GLY N    N   4.508 -22.963  12.827 1.00 . D D .  69 GLY N    1 1 
        7  80380 4 1  69 GLY O    O   5.871 -23.980  15.309 1.00 . D D .  69 GLY O    1 1 
        7  80381 4 1  70 GLU C    C   9.640 -23.795  14.212 1.00 . D D .  70 GLU C    1 1 
        7  80382 4 1  70 GLU CA   C   8.514 -24.754  14.641 1.00 . D D .  70 GLU CA   1 1 
        7  80383 4 1  70 GLU CB   C   9.020 -26.238  14.699 1.00 . D D .  70 GLU CB   1 1 
        7  80384 4 1  70 GLU CD   C   9.125 -26.572  12.122 1.00 . D D .  70 GLU CD   1 1 
        7  80385 4 1  70 GLU CG   C   9.826 -26.754  13.476 1.00 . D D .  70 GLU CG   1 1 
        7  80386 4 1  70 GLU H    H   7.493 -24.814  12.779 1.00 . D D .  70 GLU H    1 1 
        7  80387 4 1  70 GLU HA   H   8.193 -24.461  15.637 1.00 . D D .  70 GLU HA   1 1 
        7  80388 4 1  70 GLU HB2  H   9.653 -26.345  15.574 1.00 . D D .  70 GLU HB2  1 1 
        7  80389 4 1  70 GLU HB3  H   8.159 -26.891  14.834 1.00 . D D .  70 GLU HB3  1 1 
        7  80390 4 1  70 GLU HG2  H  10.775 -26.226  13.451 1.00 . D D .  70 GLU HG2  1 1 
        7  80391 4 1  70 GLU HG3  H  10.034 -27.812  13.619 1.00 . D D .  70 GLU HG3  1 1 
        7  80392 4 1  70 GLU N    N   7.352 -24.644  13.730 1.00 . D D .  70 GLU N    1 1 
        7  80393 4 1  70 GLU O    O  10.735 -23.815  14.785 1.00 . D D .  70 GLU O    1 1 
        7  80394 4 1  70 GLU OE1  O   8.012 -27.106  11.932 1.00 . D D .  70 GLU OE1  1 1 
        7  80395 4 1  70 GLU OE2  O   9.670 -25.876  11.243 1.00 . D D .  70 GLU OE2  1 1 
        7  80396 4 1  71 GLU C    C   9.780 -20.594  12.595 1.00 . D D .  71 GLU C    1 1 
        7  80397 4 1  71 GLU CA   C  10.338 -22.019  12.628 1.00 . D D .  71 GLU CA   1 1 
        7  80398 4 1  71 GLU CB   C  10.687 -22.477  11.186 1.00 . D D .  71 GLU CB   1 1 
        7  80399 4 1  71 GLU CD   C   9.855 -22.856   8.776 1.00 . D D .  71 GLU CD   1 1 
        7  80400 4 1  71 GLU CG   C   9.515 -22.346  10.180 1.00 . D D .  71 GLU CG   1 1 
        7  80401 4 1  71 GLU H    H   8.434 -22.905  12.876 1.00 . D D .  71 GLU H    1 1 
        7  80402 4 1  71 GLU HA   H  11.242 -22.027  13.240 1.00 . D D .  71 GLU HA   1 1 
        7  80403 4 1  71 GLU HB2  H  11.521 -21.886  10.821 1.00 . D D .  71 GLU HB2  1 1 
        7  80404 4 1  71 GLU HB3  H  10.992 -23.518  11.220 1.00 . D D .  71 GLU HB3  1 1 
        7  80405 4 1  71 GLU HG2  H   8.669 -22.903  10.568 1.00 . D D .  71 GLU HG2  1 1 
        7  80406 4 1  71 GLU HG3  H   9.231 -21.298  10.109 1.00 . D D .  71 GLU HG3  1 1 
        7  80407 4 1  71 GLU N    N   9.351 -22.938  13.217 1.00 . D D .  71 GLU N    1 1 
        7  80408 4 1  71 GLU O    O   8.598 -20.369  12.898 1.00 . D D .  71 GLU O    1 1 
        7  80409 4 1  71 GLU OE1  O  10.643 -22.198   8.081 1.00 . D D .  71 GLU OE1  1 1 
        7  80410 4 1  71 GLU OE2  O   9.347 -23.925   8.373 1.00 . D D .  71 GLU OE2  1 1 
        7  80411 4 1  72 THR C    C   9.365 -18.080  10.750 1.00 . D D .  72 THR C    1 1 
        7  80412 4 1  72 THR CA   C  10.252 -18.251  12.001 1.00 . D D .  72 THR CA   1 1 
        7  80413 4 1  72 THR CB   C  11.522 -17.352  11.891 1.00 . D D .  72 THR CB   1 1 
        7  80414 4 1  72 THR CG2  C  11.172 -15.857  11.800 1.00 . D D .  72 THR CG2  1 1 
        7  80415 4 1  72 THR H    H  11.563 -19.905  11.989 1.00 . D D .  72 THR H    1 1 
        7  80416 4 1  72 THR HA   H   9.694 -17.940  12.884 1.00 . D D .  72 THR HA   1 1 
        7  80417 4 1  72 THR HB   H  12.080 -17.637  11.002 1.00 . D D .  72 THR HB   1 1 
        7  80418 4 1  72 THR HG1  H  11.806 -17.540  13.838 1.00 . D D .  72 THR HG1  1 1 
        7  80419 4 1  72 THR HG21 H  10.742 -15.629  10.840 1.00 . D D .  72 THR HG21 1 1 
        7  80420 4 1  72 THR HG22 H  12.064 -15.258  11.938 1.00 . D D .  72 THR HG22 1 1 
        7  80421 4 1  72 THR HG23 H  10.455 -15.610  12.569 1.00 . D D .  72 THR HG23 1 1 
        7  80422 4 1  72 THR N    N  10.634 -19.649  12.182 1.00 . D D .  72 THR N    1 1 
        7  80423 4 1  72 THR O    O   9.661 -18.618   9.680 1.00 . D D .  72 THR O    1 1 
        7  80424 4 1  72 THR OG1  O  12.354 -17.573  13.043 1.00 . D D .  72 THR OG1  1 1 
        7  80425 4 1  73 ALA C    C   7.938 -15.737   9.134 1.00 . D D .  73 ALA C    1 1 
        7  80426 4 1  73 ALA CA   C   7.360 -16.962   9.846 1.00 . D D .  73 ALA CA   1 1 
        7  80427 4 1  73 ALA CB   C   5.981 -16.653  10.436 1.00 . D D .  73 ALA CB   1 1 
        7  80428 4 1  73 ALA H    H   8.068 -17.026  11.829 1.00 . D D .  73 ALA H    1 1 
        7  80429 4 1  73 ALA HA   H   7.269 -17.791   9.150 1.00 . D D .  73 ALA HA   1 1 
        7  80430 4 1  73 ALA HB1  H   5.290 -16.436   9.651 1.00 . D D .  73 ALA HB1  1 1 
        7  80431 4 1  73 ALA HB2  H   6.041 -15.805  11.110 1.00 . D D .  73 ALA HB2  1 1 
        7  80432 4 1  73 ALA HB3  H   5.619 -17.516  10.984 1.00 . D D .  73 ALA HB3  1 1 
        7  80433 4 1  73 ALA N    N   8.266 -17.344  10.927 1.00 . D D .  73 ALA N    1 1 
        7  80434 4 1  73 ALA O    O   8.215 -15.751   7.925 1.00 . D D .  73 ALA O    1 1 
        7  80435 4 1  74 PHE C    C   9.115 -12.613  10.781 1.00 . D D .  74 PHE C    1 1 
        7  80436 4 1  74 PHE CA   C   8.703 -13.406   9.529 1.00 . D D .  74 PHE CA   1 1 
        7  80437 4 1  74 PHE CB   C   7.696 -12.589   8.657 1.00 . D D .  74 PHE CB   1 1 
        7  80438 4 1  74 PHE CD1  C   6.212 -11.081  10.096 1.00 . D D .  74 PHE CD1  1 1 
        7  80439 4 1  74 PHE CD2  C   5.268 -13.116   9.262 1.00 . D D .  74 PHE CD2  1 1 
        7  80440 4 1  74 PHE CE1  C   5.017 -10.783  10.718 1.00 . D D .  74 PHE CE1  1 1 
        7  80441 4 1  74 PHE CE2  C   4.070 -12.815   9.885 1.00 . D D .  74 PHE CE2  1 1 
        7  80442 4 1  74 PHE CG   C   6.363 -12.255   9.352 1.00 . D D .  74 PHE CG   1 1 
        7  80443 4 1  74 PHE CZ   C   3.945 -11.649  10.611 1.00 . D D .  74 PHE CZ   1 1 
        7  80444 4 1  74 PHE H    H   7.881 -14.782  10.887 1.00 . D D .  74 PHE H    1 1 
        7  80445 4 1  74 PHE HA   H   9.599 -13.612   8.945 1.00 . D D .  74 PHE HA   1 1 
        7  80446 4 1  74 PHE HB2  H   8.165 -11.653   8.360 1.00 . D D .  74 PHE HB2  1 1 
        7  80447 4 1  74 PHE HB3  H   7.477 -13.155   7.754 1.00 . D D .  74 PHE HB3  1 1 
        7  80448 4 1  74 PHE HD1  H   7.049 -10.395  10.182 1.00 . D D .  74 PHE HD1  1 1 
        7  80449 4 1  74 PHE HD2  H   5.359 -14.039   8.695 1.00 . D D .  74 PHE HD2  1 1 
        7  80450 4 1  74 PHE HE1  H   4.923  -9.870  11.291 1.00 . D D .  74 PHE HE1  1 1 
        7  80451 4 1  74 PHE HE2  H   3.228 -13.492   9.798 1.00 . D D .  74 PHE HE2  1 1 
        7  80452 4 1  74 PHE HZ   H   3.011 -11.411  11.099 1.00 . D D .  74 PHE HZ   1 1 
        7  80453 4 1  74 PHE N    N   8.133 -14.686   9.945 1.00 . D D .  74 PHE N    1 1 
        7  80454 4 1  74 PHE O    O   8.711 -12.935  11.907 1.00 . D D .  74 PHE O    1 1 
        7  80455 4 1  75 LEU C    C   9.951  -9.235  11.168 1.00 . D D .  75 LEU C    1 1 
        7  80456 4 1  75 LEU CA   C  10.383 -10.639  11.589 1.00 . D D .  75 LEU CA   1 1 
        7  80457 4 1  75 LEU CB   C  11.929 -10.710  11.741 1.00 . D D .  75 LEU CB   1 1 
        7  80458 4 1  75 LEU CD1  C  14.060 -12.066  12.197 1.00 . D D .  75 LEU CD1  1 1 
        7  80459 4 1  75 LEU CD2  C  11.854 -12.774  13.292 1.00 . D D .  75 LEU CD2  1 1 
        7  80460 4 1  75 LEU CG   C  12.523 -12.123  12.049 1.00 . D D .  75 LEU CG   1 1 
        7  80461 4 1  75 LEU H    H  10.180 -11.395   9.637 1.00 . D D .  75 LEU H    1 1 
        7  80462 4 1  75 LEU HA   H   9.912 -10.887  12.537 1.00 . D D .  75 LEU HA   1 1 
        7  80463 4 1  75 LEU HB2  H  12.379 -10.345  10.817 1.00 . D D .  75 LEU HB2  1 1 
        7  80464 4 1  75 LEU HB3  H  12.221 -10.036  12.541 1.00 . D D .  75 LEU HB3  1 1 
        7  80465 4 1  75 LEU HD11 H  14.450 -13.066  12.320 1.00 . D D .  75 LEU HD11 1 1 
        7  80466 4 1  75 LEU HD12 H  14.328 -11.468  13.058 1.00 . D D .  75 LEU HD12 1 1 
        7  80467 4 1  75 LEU HD13 H  14.497 -11.625  11.307 1.00 . D D .  75 LEU HD13 1 1 
        7  80468 4 1  75 LEU HD21 H  11.986 -12.154  14.156 1.00 . D D .  75 LEU HD21 1 1 
        7  80469 4 1  75 LEU HD22 H  12.300 -13.743  13.481 1.00 . D D .  75 LEU HD22 1 1 
        7  80470 4 1  75 LEU HD23 H  10.794 -12.913  13.111 1.00 . D D .  75 LEU HD23 1 1 
        7  80471 4 1  75 LEU HG   H  12.316 -12.766  11.198 1.00 . D D .  75 LEU HG   1 1 
        7  80472 4 1  75 LEU N    N   9.914 -11.572  10.557 1.00 . D D .  75 LEU N    1 1 
        7  80473 4 1  75 LEU O    O   9.753  -8.979   9.974 1.00 . D D .  75 LEU O    1 1 
        7  80474 4 1  76 CYS C    C   9.757  -6.082  13.073 1.00 . D D .  76 CYS C    1 1 
        7  80475 4 1  76 CYS CA   C   9.374  -6.964  11.888 1.00 . D D .  76 CYS CA   1 1 
        7  80476 4 1  76 CYS CB   C   7.852  -6.879  11.625 1.00 . D D .  76 CYS CB   1 1 
        7  80477 4 1  76 CYS H    H   9.926  -8.632  13.069 1.00 . D D .  76 CYS H    1 1 
        7  80478 4 1  76 CYS HA   H   9.906  -6.615  11.007 1.00 . D D .  76 CYS HA   1 1 
        7  80479 4 1  76 CYS HB2  H   7.616  -7.422  10.717 1.00 . D D .  76 CYS HB2  1 1 
        7  80480 4 1  76 CYS HB3  H   7.317  -7.330  12.449 1.00 . D D .  76 CYS HB3  1 1 
        7  80481 4 1  76 CYS HG   H   8.218  -4.460  10.924 1.00 . D D .  76 CYS HG   1 1 
        7  80482 4 1  76 CYS N    N   9.776  -8.349  12.141 1.00 . D D .  76 CYS N    1 1 
        7  80483 4 1  76 CYS O    O   9.769  -6.550  14.208 1.00 . D D .  76 CYS O    1 1 
        7  80484 4 1  76 CYS SG   S   7.235  -5.195  11.429 1.00 . D D .  76 CYS SG   1 1 
        7  80485 4 1  77 GLU C    C  10.094  -2.422  13.215 1.00 . D D .  77 GLU C    1 1 
        7  80486 4 1  77 GLU CA   C  10.313  -3.800  13.826 1.00 . D D .  77 GLU CA   1 1 
        7  80487 4 1  77 GLU CB   C  11.737  -3.887  14.441 1.00 . D D .  77 GLU CB   1 1 
        7  80488 4 1  77 GLU CD   C  13.404  -2.914  16.157 1.00 . D D .  77 GLU CD   1 1 
        7  80489 4 1  77 GLU CG   C  11.972  -2.897  15.601 1.00 . D D .  77 GLU CG   1 1 
        7  80490 4 1  77 GLU H    H  10.220  -4.567  11.862 1.00 . D D .  77 GLU H    1 1 
        7  80491 4 1  77 GLU HA   H   9.568  -3.951  14.606 1.00 . D D .  77 GLU HA   1 1 
        7  80492 4 1  77 GLU HB2  H  11.896  -4.893  14.813 1.00 . D D .  77 GLU HB2  1 1 
        7  80493 4 1  77 GLU HB3  H  12.468  -3.686  13.664 1.00 . D D .  77 GLU HB3  1 1 
        7  80494 4 1  77 GLU HG2  H  11.735  -1.895  15.256 1.00 . D D .  77 GLU HG2  1 1 
        7  80495 4 1  77 GLU HG3  H  11.288  -3.151  16.409 1.00 . D D .  77 GLU HG3  1 1 
        7  80496 4 1  77 GLU N    N  10.102  -4.823  12.796 1.00 . D D .  77 GLU N    1 1 
        7  80497 4 1  77 GLU O    O  10.664  -2.113  12.171 1.00 . D D .  77 GLU O    1 1 
        7  80498 4 1  77 GLU OE1  O  13.746  -3.856  16.899 1.00 . D D .  77 GLU OE1  1 1 
        7  80499 4 1  77 GLU OE2  O  14.179  -1.970  15.891 1.00 . D D .  77 GLU OE2  1 1 
        7  80500 4 1  78 VAL C    C   9.161   0.742  14.550 1.00 . D D .  78 VAL C    1 1 
        7  80501 4 1  78 VAL CA   C   8.946  -0.245  13.401 1.00 . D D .  78 VAL CA   1 1 
        7  80502 4 1  78 VAL CB   C   7.466  -0.138  12.863 1.00 . D D .  78 VAL CB   1 1 
        7  80503 4 1  78 VAL CG1  C   7.143   1.308  12.379 1.00 . D D .  78 VAL CG1  1 1 
        7  80504 4 1  78 VAL CG2  C   7.215  -1.188  11.745 1.00 . D D .  78 VAL CG2  1 1 
        7  80505 4 1  78 VAL H    H   8.845  -1.914  14.699 1.00 . D D .  78 VAL H    1 1 
        7  80506 4 1  78 VAL HA   H   9.627   0.010  12.582 1.00 . D D .  78 VAL HA   1 1 
        7  80507 4 1  78 VAL HB   H   6.792  -0.366  13.689 1.00 . D D .  78 VAL HB   1 1 
        7  80508 4 1  78 VAL HG11 H   7.108   1.981  13.226 1.00 . D D .  78 VAL HG11 1 1 
        7  80509 4 1  78 VAL HG12 H   6.186   1.329  11.874 1.00 . D D .  78 VAL HG12 1 1 
        7  80510 4 1  78 VAL HG13 H   7.915   1.647  11.699 1.00 . D D .  78 VAL HG13 1 1 
        7  80511 4 1  78 VAL HG21 H   7.631  -0.845  10.802 1.00 . D D .  78 VAL HG21 1 1 
        7  80512 4 1  78 VAL HG22 H   6.163  -1.363  11.634 1.00 . D D .  78 VAL HG22 1 1 
        7  80513 4 1  78 VAL HG23 H   7.687  -2.125  12.013 1.00 . D D .  78 VAL HG23 1 1 
        7  80514 4 1  78 VAL N    N   9.257  -1.601  13.865 1.00 . D D .  78 VAL N    1 1 
        7  80515 4 1  78 VAL O    O   8.453   0.690  15.569 1.00 . D D .  78 VAL O    1 1 
        7  80516 4 1  79 GLN C    C   9.574   3.955  14.760 1.00 . D D .  79 GLN C    1 1 
        7  80517 4 1  79 GLN CA   C  10.381   2.756  15.276 1.00 . D D .  79 GLN CA   1 1 
        7  80518 4 1  79 GLN CB   C  11.896   3.063  15.409 1.00 . D D .  79 GLN CB   1 1 
        7  80519 4 1  79 GLN CD   C  14.180   2.246  16.266 1.00 . D D .  79 GLN CD   1 1 
        7  80520 4 1  79 GLN CG   C  12.673   1.998  16.214 1.00 . D D .  79 GLN CG   1 1 
        7  80521 4 1  79 GLN H    H  10.761   1.508  13.616 1.00 . D D .  79 GLN H    1 1 
        7  80522 4 1  79 GLN HA   H   9.996   2.485  16.258 1.00 . D D .  79 GLN HA   1 1 
        7  80523 4 1  79 GLN HB2  H  12.325   3.123  14.412 1.00 . D D .  79 GLN HB2  1 1 
        7  80524 4 1  79 GLN HB3  H  12.021   4.024  15.898 1.00 . D D .  79 GLN HB3  1 1 
        7  80525 4 1  79 GLN HE21 H  14.468   1.035  14.717 1.00 . D D .  79 GLN HE21 1 1 
        7  80526 4 1  79 GLN HE22 H  15.889   1.759  15.383 1.00 . D D .  79 GLN HE22 1 1 
        7  80527 4 1  79 GLN HG2  H  12.295   1.983  17.232 1.00 . D D .  79 GLN HG2  1 1 
        7  80528 4 1  79 GLN HG3  H  12.497   1.023  15.767 1.00 . D D .  79 GLN HG3  1 1 
        7  80529 4 1  79 GLN N    N  10.156   1.625  14.381 1.00 . D D .  79 GLN N    1 1 
        7  80530 4 1  79 GLN NE2  N  14.920   1.621  15.363 1.00 . D D .  79 GLN NE2  1 1 
        7  80531 4 1  79 GLN O    O  10.051   4.765  13.945 1.00 . D D .  79 GLN O    1 1 
        7  80532 4 1  79 GLN OE1  O  14.675   2.976  17.127 1.00 . D D .  79 GLN OE1  1 1 
        7  80533 4 1  80 GLN C    C   7.641   6.245  15.791 1.00 . D D .  80 GLN C    1 1 
        7  80534 4 1  80 GLN CA   C   7.359   5.045  14.881 1.00 . D D .  80 GLN CA   1 1 
        7  80535 4 1  80 GLN CB   C   5.907   4.544  15.117 1.00 . D D .  80 GLN CB   1 1 
        7  80536 4 1  80 GLN CD   C   4.646   5.519  13.102 1.00 . D D .  80 GLN CD   1 1 
        7  80537 4 1  80 GLN CG   C   4.820   5.525  14.625 1.00 . D D .  80 GLN CG   1 1 
        7  80538 4 1  80 GLN H    H   7.997   3.246  15.768 1.00 . D D .  80 GLN H    1 1 
        7  80539 4 1  80 GLN HA   H   7.481   5.328  13.838 1.00 . D D .  80 GLN HA   1 1 
        7  80540 4 1  80 GLN HB2  H   5.774   3.598  14.602 1.00 . D D .  80 GLN HB2  1 1 
        7  80541 4 1  80 GLN HB3  H   5.755   4.375  16.181 1.00 . D D .  80 GLN HB3  1 1 
        7  80542 4 1  80 GLN HE21 H   4.793   3.530  13.051 1.00 . D D .  80 GLN HE21 1 1 
        7  80543 4 1  80 GLN HE22 H   4.538   4.304  11.533 1.00 . D D .  80 GLN HE22 1 1 
        7  80544 4 1  80 GLN HG2  H   3.875   5.249  15.075 1.00 . D D .  80 GLN HG2  1 1 
        7  80545 4 1  80 GLN HG3  H   5.082   6.531  14.949 1.00 . D D .  80 GLN HG3  1 1 
        7  80546 4 1  80 GLN N    N   8.306   3.985  15.198 1.00 . D D .  80 GLN N    1 1 
        7  80547 4 1  80 GLN NE2  N   4.660   4.329  12.501 1.00 . D D .  80 GLN NE2  1 1 
        7  80548 4 1  80 GLN O    O   7.343   6.189  16.982 1.00 . D D .  80 GLN O    1 1 
        7  80549 4 1  80 GLN OE1  O   4.407   6.554  12.480 1.00 . D D .  80 GLN OE1  1 1 
        7  80550 4 1  81 GLY C    C   7.398   9.527  15.830 1.00 . D D .  81 GLY C    1 1 
        7  80551 4 1  81 GLY CA   C   8.513   8.517  16.006 1.00 . D D .  81 GLY CA   1 1 
        7  80552 4 1  81 GLY H    H   8.537   7.245  14.308 1.00 . D D .  81 GLY H    1 1 
        7  80553 4 1  81 GLY HA2  H   8.605   8.273  17.066 1.00 . D D .  81 GLY HA2  1 1 
        7  80554 4 1  81 GLY HA3  H   9.441   8.955  15.665 1.00 . D D .  81 GLY HA3  1 1 
        7  80555 4 1  81 GLY N    N   8.263   7.292  15.246 1.00 . D D .  81 GLY N    1 1 
        7  80556 4 1  81 GLY O    O   6.565   9.393  14.927 1.00 . D D .  81 GLY O    1 1 
        7  80557 4 1  82 GLY C    C   6.745  12.760  17.486 1.00 . D D .  82 GLY C    1 1 
        7  80558 4 1  82 GLY CA   C   6.352  11.555  16.670 1.00 . D D .  82 GLY CA   1 1 
        7  80559 4 1  82 GLY H    H   8.047  10.557  17.413 1.00 . D D .  82 GLY H    1 1 
        7  80560 4 1  82 GLY HA2  H   6.183  11.856  15.642 1.00 . D D .  82 GLY HA2  1 1 
        7  80561 4 1  82 GLY HA3  H   5.433  11.152  17.070 1.00 . D D .  82 GLY HA3  1 1 
        7  80562 4 1  82 GLY N    N   7.369  10.526  16.708 1.00 . D D .  82 GLY N    1 1 
        7  80563 4 1  82 GLY O    O   7.149  12.621  18.637 1.00 . D D .  82 GLY O    1 1 
        7  80564 4 1  83 ILE C    C   5.748  15.721  18.338 1.00 . D D .  83 ILE C    1 1 
        7  80565 4 1  83 ILE CA   C   6.957  15.212  17.540 1.00 . D D .  83 ILE CA   1 1 
        7  80566 4 1  83 ILE CB   C   7.363  16.289  16.473 1.00 . D D .  83 ILE CB   1 1 
        7  80567 4 1  83 ILE CD1  C   8.927  16.668  14.422 1.00 . D D .  83 ILE CD1  1 1 
        7  80568 4 1  83 ILE CG1  C   8.511  15.741  15.551 1.00 . D D .  83 ILE CG1  1 1 
        7  80569 4 1  83 ILE CG2  C   7.759  17.635  17.155 1.00 . D D .  83 ILE CG2  1 1 
        7  80570 4 1  83 ILE H    H   6.247  13.975  15.989 1.00 . D D .  83 ILE H    1 1 
        7  80571 4 1  83 ILE HA   H   7.801  15.044  18.211 1.00 . D D .  83 ILE HA   1 1 
        7  80572 4 1  83 ILE HB   H   6.487  16.480  15.853 1.00 . D D .  83 ILE HB   1 1 
        7  80573 4 1  83 ILE HD11 H   9.301  17.595  14.835 1.00 . D D .  83 ILE HD11 1 1 
        7  80574 4 1  83 ILE HD12 H   8.078  16.874  13.784 1.00 . D D .  83 ILE HD12 1 1 
        7  80575 4 1  83 ILE HD13 H   9.706  16.198  13.840 1.00 . D D .  83 ILE HD13 1 1 
        7  80576 4 1  83 ILE HG12 H   9.396  15.549  16.146 1.00 . D D .  83 ILE HG12 1 1 
        7  80577 4 1  83 ILE HG13 H   8.191  14.808  15.098 1.00 . D D .  83 ILE HG13 1 1 
        7  80578 4 1  83 ILE HG21 H   7.595  18.448  16.469 1.00 . D D .  83 ILE HG21 1 1 
        7  80579 4 1  83 ILE HG22 H   8.804  17.621  17.446 1.00 . D D .  83 ILE HG22 1 1 
        7  80580 4 1  83 ILE HG23 H   7.153  17.800  18.039 1.00 . D D .  83 ILE HG23 1 1 
        7  80581 4 1  83 ILE N    N   6.603  13.948  16.896 1.00 . D D .  83 ILE N    1 1 
        7  80582 4 1  83 ILE O    O   4.621  15.737  17.824 1.00 . D D .  83 ILE O    1 1 
        7  80583 4 1  84 PHE C    C   5.462  17.886  21.232 1.00 . D D .  84 PHE C    1 1 
        7  80584 4 1  84 PHE CA   C   4.956  16.631  20.504 1.00 . D D .  84 PHE CA   1 1 
        7  80585 4 1  84 PHE CB   C   4.548  15.556  21.560 1.00 . D D .  84 PHE CB   1 1 
        7  80586 4 1  84 PHE CD1  C   4.898  13.067  21.048 1.00 . D D .  84 PHE CD1  1 1 
        7  80587 4 1  84 PHE CD2  C   2.854  14.088  20.332 1.00 . D D .  84 PHE CD2  1 1 
        7  80588 4 1  84 PHE CE1  C   4.478  11.858  20.514 1.00 . D D .  84 PHE CE1  1 1 
        7  80589 4 1  84 PHE CE2  C   2.441  12.879  19.800 1.00 . D D .  84 PHE CE2  1 1 
        7  80590 4 1  84 PHE CG   C   4.091  14.209  20.969 1.00 . D D .  84 PHE CG   1 1 
        7  80591 4 1  84 PHE CZ   C   3.253  11.766  19.893 1.00 . D D .  84 PHE CZ   1 1 
        7  80592 4 1  84 PHE H    H   6.910  16.075  19.931 1.00 . D D .  84 PHE H    1 1 
        7  80593 4 1  84 PHE HA   H   4.091  16.902  19.908 1.00 . D D .  84 PHE HA   1 1 
        7  80594 4 1  84 PHE HB2  H   5.391  15.371  22.219 1.00 . D D .  84 PHE HB2  1 1 
        7  80595 4 1  84 PHE HB3  H   3.728  15.951  22.161 1.00 . D D .  84 PHE HB3  1 1 
        7  80596 4 1  84 PHE HD1  H   5.865  13.131  21.536 1.00 . D D .  84 PHE HD1  1 1 
        7  80597 4 1  84 PHE HD2  H   2.209  14.954  20.250 1.00 . D D .  84 PHE HD2  1 1 
        7  80598 4 1  84 PHE HE1  H   5.118  10.987  20.581 1.00 . D D .  84 PHE HE1  1 1 
        7  80599 4 1  84 PHE HE2  H   1.476  12.802  19.312 1.00 . D D .  84 PHE HE2  1 1 
        7  80600 4 1  84 PHE HZ   H   2.926  10.818  19.476 1.00 . D D .  84 PHE HZ   1 1 
        7  80601 4 1  84 PHE N    N   5.993  16.121  19.599 1.00 . D D .  84 PHE N    1 1 
        7  80602 4 1  84 PHE O    O   6.652  18.000  21.531 1.00 . D D .  84 PHE O    1 1 
        7  80603 4 1  85 SER C    C   4.230  19.609  23.792 1.00 . D D .  85 SER C    1 1 
        7  80604 4 1  85 SER CA   C   4.796  19.957  22.406 1.00 . D D .  85 SER CA   1 1 
        7  80605 4 1  85 SER CB   C   4.167  21.261  21.870 1.00 . D D .  85 SER CB   1 1 
        7  80606 4 1  85 SER H    H   3.676  18.765  21.059 1.00 . D D .  85 SER H    1 1 
        7  80607 4 1  85 SER HA   H   5.873  20.098  22.493 1.00 . D D .  85 SER HA   1 1 
        7  80608 4 1  85 SER HB2  H   3.107  21.115  21.708 1.00 . D D .  85 SER HB2  1 1 
        7  80609 4 1  85 SER HB3  H   4.313  22.061  22.586 1.00 . D D .  85 SER HB3  1 1 
        7  80610 4 1  85 SER HG   H   5.706  21.451  20.671 1.00 . D D .  85 SER HG   1 1 
        7  80611 4 1  85 SER N    N   4.550  18.831  21.491 1.00 . D D .  85 SER N    1 1 
        7  80612 4 1  85 SER O    O   3.149  19.045  23.886 1.00 . D D .  85 SER O    1 1 
        7  80613 4 1  85 SER OG   O   4.761  21.647  20.642 1.00 . D D .  85 SER OG   1 1 
        7  80614 4 1  86 ILE C    C   4.717  20.862  27.132 1.00 . D D .  86 ILE C    1 1 
        7  80615 4 1  86 ILE CA   C   4.649  19.588  26.249 1.00 . D D .  86 ILE CA   1 1 
        7  80616 4 1  86 ILE CB   C   5.624  18.476  26.816 1.00 . D D .  86 ILE CB   1 1 
        7  80617 4 1  86 ILE CD1  C   8.141  17.978  27.249 1.00 . D D .  86 ILE CD1  1 1 
        7  80618 4 1  86 ILE CG1  C   7.126  18.886  26.594 1.00 . D D .  86 ILE CG1  1 1 
        7  80619 4 1  86 ILE CG2  C   5.321  17.088  26.185 1.00 . D D .  86 ILE CG2  1 1 
        7  80620 4 1  86 ILE H    H   5.821  20.401  24.696 1.00 . D D .  86 ILE H    1 1 
        7  80621 4 1  86 ILE HA   H   3.630  19.200  26.277 1.00 . D D .  86 ILE HA   1 1 
        7  80622 4 1  86 ILE HB   H   5.441  18.390  27.888 1.00 . D D .  86 ILE HB   1 1 
        7  80623 4 1  86 ILE HD11 H   9.129  18.402  27.126 1.00 . D D .  86 ILE HD11 1 1 
        7  80624 4 1  86 ILE HD12 H   8.110  17.007  26.780 1.00 . D D .  86 ILE HD12 1 1 
        7  80625 4 1  86 ILE HD13 H   7.923  17.880  28.304 1.00 . D D .  86 ILE HD13 1 1 
        7  80626 4 1  86 ILE HG12 H   7.340  18.892  25.536 1.00 . D D .  86 ILE HG12 1 1 
        7  80627 4 1  86 ILE HG13 H   7.287  19.886  26.985 1.00 . D D .  86 ILE HG13 1 1 
        7  80628 4 1  86 ILE HG21 H   5.481  17.127  25.115 1.00 . D D .  86 ILE HG21 1 1 
        7  80629 4 1  86 ILE HG22 H   4.292  16.812  26.380 1.00 . D D .  86 ILE HG22 1 1 
        7  80630 4 1  86 ILE HG23 H   5.973  16.336  26.617 1.00 . D D .  86 ILE HG23 1 1 
        7  80631 4 1  86 ILE N    N   4.991  19.919  24.853 1.00 . D D .  86 ILE N    1 1 
        7  80632 4 1  86 ILE O    O   5.728  21.567  27.130 1.00 . D D .  86 ILE O    1 1 
        7  80633 4 1  87 ALA C    C   2.287  22.141  29.699 1.00 . D D .  87 ALA C    1 1 
        7  80634 4 1  87 ALA CA   C   3.548  22.275  28.830 1.00 . D D .  87 ALA CA   1 1 
        7  80635 4 1  87 ALA CB   C   3.565  23.649  28.128 1.00 . D D .  87 ALA CB   1 1 
        7  80636 4 1  87 ALA H    H   2.827  20.580  27.749 1.00 . D D .  87 ALA H    1 1 
        7  80637 4 1  87 ALA HA   H   4.422  22.211  29.475 1.00 . D D .  87 ALA HA   1 1 
        7  80638 4 1  87 ALA HB1  H   2.709  23.740  27.473 1.00 . D D .  87 ALA HB1  1 1 
        7  80639 4 1  87 ALA HB2  H   4.472  23.748  27.544 1.00 . D D .  87 ALA HB2  1 1 
        7  80640 4 1  87 ALA HB3  H   3.536  24.439  28.869 1.00 . D D .  87 ALA HB3  1 1 
        7  80641 4 1  87 ALA N    N   3.622  21.150  27.862 1.00 . D D .  87 ALA N    1 1 
        7  80642 4 1  87 ALA O    O   1.327  21.479  29.303 1.00 . D D .  87 ALA O    1 1 
        7  80643 4 1  88 GLY C    C   1.149  21.528  32.750 1.00 . D D .  88 GLY C    1 1 
        7  80644 4 1  88 GLY CA   C   1.165  22.742  31.820 1.00 . D D .  88 GLY CA   1 1 
        7  80645 4 1  88 GLY H    H   3.138  23.193  31.181 1.00 . D D .  88 GLY H    1 1 
        7  80646 4 1  88 GLY HA2  H   1.199  23.643  32.419 1.00 . D D .  88 GLY HA2  1 1 
        7  80647 4 1  88 GLY HA3  H   0.241  22.747  31.243 1.00 . D D .  88 GLY HA3  1 1 
        7  80648 4 1  88 GLY N    N   2.315  22.746  30.901 1.00 . D D .  88 GLY N    1 1 
        7  80649 4 1  88 GLY O    O   0.511  21.564  33.804 1.00 . D D .  88 GLY O    1 1 
        7  80650 4 1  89 ILE C    C   3.460  19.014  33.543 1.00 . D D .  89 ILE C    1 1 
        7  80651 4 1  89 ILE CA   C   1.994  19.213  33.151 1.00 . D D .  89 ILE CA   1 1 
        7  80652 4 1  89 ILE CB   C   1.463  17.924  32.387 1.00 . D D .  89 ILE CB   1 1 
        7  80653 4 1  89 ILE CD1  C   2.348  18.438  29.943 1.00 . D D .  89 ILE CD1  1 1 
        7  80654 4 1  89 ILE CG1  C   2.353  17.500  31.149 1.00 . D D .  89 ILE CG1  1 1 
        7  80655 4 1  89 ILE CG2  C  -0.018  18.105  31.969 1.00 . D D .  89 ILE CG2  1 1 
        7  80656 4 1  89 ILE H    H   2.347  20.507  31.516 1.00 . D D .  89 ILE H    1 1 
        7  80657 4 1  89 ILE HA   H   1.412  19.331  34.065 1.00 . D D .  89 ILE HA   1 1 
        7  80658 4 1  89 ILE HB   H   1.480  17.106  33.109 1.00 . D D .  89 ILE HB   1 1 
        7  80659 4 1  89 ILE HD11 H   2.724  19.409  30.238 1.00 . D D .  89 ILE HD11 1 1 
        7  80660 4 1  89 ILE HD12 H   1.341  18.541  29.567 1.00 . D D .  89 ILE HD12 1 1 
        7  80661 4 1  89 ILE HD13 H   2.981  18.034  29.163 1.00 . D D .  89 ILE HD13 1 1 
        7  80662 4 1  89 ILE HG12 H   3.383  17.407  31.469 1.00 . D D .  89 ILE HG12 1 1 
        7  80663 4 1  89 ILE HG13 H   2.022  16.527  30.801 1.00 . D D .  89 ILE HG13 1 1 
        7  80664 4 1  89 ILE HG21 H  -0.375  17.209  31.475 1.00 . D D .  89 ILE HG21 1 1 
        7  80665 4 1  89 ILE HG22 H  -0.108  18.944  31.291 1.00 . D D .  89 ILE HG22 1 1 
        7  80666 4 1  89 ILE HG23 H  -0.626  18.293  32.846 1.00 . D D .  89 ILE HG23 1 1 
        7  80667 4 1  89 ILE N    N   1.864  20.456  32.360 1.00 . D D .  89 ILE N    1 1 
        7  80668 4 1  89 ILE O    O   4.353  19.553  32.874 1.00 . D D .  89 ILE O    1 1 
        7  80669 4 1  90 GLU C    C   5.184  16.744  35.984 1.00 . D D .  90 GLU C    1 1 
        7  80670 4 1  90 GLU CA   C   5.086  17.999  35.097 1.00 . D D .  90 GLU CA   1 1 
        7  80671 4 1  90 GLU CB   C   5.620  19.283  35.821 1.00 . D D .  90 GLU CB   1 1 
        7  80672 4 1  90 GLU CD   C   5.144  18.917  38.355 1.00 . D D .  90 GLU CD   1 1 
        7  80673 4 1  90 GLU CG   C   4.833  19.734  37.080 1.00 . D D .  90 GLU CG   1 1 
        7  80674 4 1  90 GLU H    H   2.964  17.793  35.080 1.00 . D D .  90 GLU H    1 1 
        7  80675 4 1  90 GLU HA   H   5.702  17.819  34.223 1.00 . D D .  90 GLU HA   1 1 
        7  80676 4 1  90 GLU HB2  H   6.650  19.112  36.107 1.00 . D D .  90 GLU HB2  1 1 
        7  80677 4 1  90 GLU HB3  H   5.606  20.103  35.109 1.00 . D D .  90 GLU HB3  1 1 
        7  80678 4 1  90 GLU HG2  H   5.072  20.774  37.281 1.00 . D D .  90 GLU HG2  1 1 
        7  80679 4 1  90 GLU HG3  H   3.773  19.662  36.862 1.00 . D D .  90 GLU HG3  1 1 
        7  80680 4 1  90 GLU N    N   3.714  18.227  34.612 1.00 . D D .  90 GLU N    1 1 
        7  80681 4 1  90 GLU O    O   4.168  16.106  36.275 1.00 . D D .  90 GLU O    1 1 
        7  80682 4 1  90 GLU OE1  O   4.268  18.162  38.840 1.00 . D D .  90 GLU OE1  1 1 
        7  80683 4 1  90 GLU OE2  O   6.283  19.005  38.863 1.00 . D D .  90 GLU OE2  1 1 
        7  80684 4 1  91 GLY C    C   6.239  13.973  36.991 1.00 . D D .  91 GLY C    1 1 
        7  80685 4 1  91 GLY CA   C   6.712  15.370  37.389 1.00 . D D .  91 GLY CA   1 1 
        7  80686 4 1  91 GLY H    H   7.193  16.880  35.979 1.00 . D D .  91 GLY H    1 1 
        7  80687 4 1  91 GLY HA2  H   7.780  15.334  37.548 1.00 . D D .  91 GLY HA2  1 1 
        7  80688 4 1  91 GLY HA3  H   6.242  15.656  38.320 1.00 . D D .  91 GLY HA3  1 1 
        7  80689 4 1  91 GLY N    N   6.434  16.407  36.383 1.00 . D D .  91 GLY N    1 1 
        7  80690 4 1  91 GLY O    O   6.480  13.543  35.862 1.00 . D D .  91 GLY O    1 1 
        7  80691 4 1  92 THR C    C   3.869  11.918  36.693 1.00 . D D .  92 THR C    1 1 
        7  80692 4 1  92 THR CA   C   5.025  11.914  37.716 1.00 . D D .  92 THR CA   1 1 
        7  80693 4 1  92 THR CB   C   4.534  11.306  39.071 1.00 . D D .  92 THR CB   1 1 
        7  80694 4 1  92 THR CG2  C   4.142   9.811  38.958 1.00 . D D .  92 THR CG2  1 1 
        7  80695 4 1  92 THR H    H   5.425  13.693  38.809 1.00 . D D .  92 THR H    1 1 
        7  80696 4 1  92 THR HA   H   5.831  11.293  37.338 1.00 . D D .  92 THR HA   1 1 
        7  80697 4 1  92 THR HB   H   3.672  11.869  39.413 1.00 . D D .  92 THR HB   1 1 
        7  80698 4 1  92 THR HG1  H   6.187  10.709  39.969 1.00 . D D .  92 THR HG1  1 1 
        7  80699 4 1  92 THR HG21 H   4.994   9.233  38.617 1.00 . D D .  92 THR HG21 1 1 
        7  80700 4 1  92 THR HG22 H   3.331   9.699  38.252 1.00 . D D .  92 THR HG22 1 1 
        7  80701 4 1  92 THR HG23 H   3.825   9.441  39.925 1.00 . D D .  92 THR HG23 1 1 
        7  80702 4 1  92 THR N    N   5.562  13.276  37.929 1.00 . D D .  92 THR N    1 1 
        7  80703 4 1  92 THR O    O   3.692  10.954  35.933 1.00 . D D .  92 THR O    1 1 
        7  80704 4 1  92 THR OG1  O   5.573  11.445  40.050 1.00 . D D .  92 THR OG1  1 1 
        7  80705 4 1  93 GLN C    C   2.448  13.176  34.305 1.00 . D D .  93 GLN C    1 1 
        7  80706 4 1  93 GLN CA   C   1.970  13.250  35.774 1.00 . D D .  93 GLN CA   1 1 
        7  80707 4 1  93 GLN CB   C   1.332  14.642  36.070 1.00 . D D .  93 GLN CB   1 1 
        7  80708 4 1  93 GLN CD   C  -0.386  16.440  35.423 1.00 . D D .  93 GLN CD   1 1 
        7  80709 4 1  93 GLN CG   C   0.068  14.984  35.251 1.00 . D D .  93 GLN CG   1 1 
        7  80710 4 1  93 GLN H    H   3.329  13.740  37.332 1.00 . D D .  93 GLN H    1 1 
        7  80711 4 1  93 GLN HA   H   1.234  12.472  35.956 1.00 . D D .  93 GLN HA   1 1 
        7  80712 4 1  93 GLN HB2  H   1.069  14.687  37.125 1.00 . D D .  93 GLN HB2  1 1 
        7  80713 4 1  93 GLN HB3  H   2.078  15.409  35.877 1.00 . D D .  93 GLN HB3  1 1 
        7  80714 4 1  93 GLN HE21 H  -2.287  15.935  35.164 1.00 . D D .  93 GLN HE21 1 1 
        7  80715 4 1  93 GLN HE22 H  -1.986  17.614  35.435 1.00 . D D .  93 GLN HE22 1 1 
        7  80716 4 1  93 GLN HG2  H   0.274  14.816  34.200 1.00 . D D .  93 GLN HG2  1 1 
        7  80717 4 1  93 GLN HG3  H  -0.737  14.327  35.563 1.00 . D D .  93 GLN HG3  1 1 
        7  80718 4 1  93 GLN N    N   3.108  13.030  36.689 1.00 . D D .  93 GLN N    1 1 
        7  80719 4 1  93 GLN NE2  N  -1.685  16.687  35.331 1.00 . D D .  93 GLN NE2  1 1 
        7  80720 4 1  93 GLN O    O   1.836  12.502  33.462 1.00 . D D .  93 GLN O    1 1 
        7  80721 4 1  93 GLN OE1  O   0.434  17.335  35.632 1.00 . D D .  93 GLN OE1  1 1 
        7  80722 4 1  94 MET C    C   5.047  12.646  32.426 1.00 . D D .  94 MET C    1 1 
        7  80723 4 1  94 MET CA   C   4.202  13.909  32.701 1.00 . D D .  94 MET CA   1 1 
        7  80724 4 1  94 MET CB   C   5.046  15.208  32.569 1.00 . D D .  94 MET CB   1 1 
        7  80725 4 1  94 MET CE   C   7.529  14.956  29.181 1.00 . D D .  94 MET CE   1 1 
        7  80726 4 1  94 MET CG   C   5.645  15.466  31.176 1.00 . D D .  94 MET CG   1 1 
        7  80727 4 1  94 MET H    H   4.028  14.321  34.778 1.00 . D D .  94 MET H    1 1 
        7  80728 4 1  94 MET HA   H   3.398  13.946  31.965 1.00 . D D .  94 MET HA   1 1 
        7  80729 4 1  94 MET HB2  H   4.415  16.054  32.826 1.00 . D D .  94 MET HB2  1 1 
        7  80730 4 1  94 MET HB3  H   5.862  15.167  33.283 1.00 . D D .  94 MET HB3  1 1 
        7  80731 4 1  94 MET HE1  H   7.759  16.011  29.131 1.00 . D D .  94 MET HE1  1 1 
        7  80732 4 1  94 MET HE2  H   6.683  14.741  28.546 1.00 . D D .  94 MET HE2  1 1 
        7  80733 4 1  94 MET HE3  H   8.383  14.384  28.845 1.00 . D D .  94 MET HE3  1 1 
        7  80734 4 1  94 MET HG2  H   4.911  15.208  30.420 1.00 . D D .  94 MET HG2  1 1 
        7  80735 4 1  94 MET HG3  H   5.888  16.517  31.086 1.00 . D D .  94 MET HG3  1 1 
        7  80736 4 1  94 MET N    N   3.584  13.850  34.039 1.00 . D D .  94 MET N    1 1 
        7  80737 4 1  94 MET O    O   5.143  12.205  31.280 1.00 . D D .  94 MET O    1 1 
        7  80738 4 1  94 MET SD   S   7.140  14.510  30.869 1.00 . D D .  94 MET SD   1 1 
        7  80739 4 1  95 ALA C    C   5.536   9.633  32.912 1.00 . D D .  95 ALA C    1 1 
        7  80740 4 1  95 ALA CA   C   6.417  10.802  33.393 1.00 . D D .  95 ALA CA   1 1 
        7  80741 4 1  95 ALA CB   C   7.083  10.469  34.738 1.00 . D D .  95 ALA CB   1 1 
        7  80742 4 1  95 ALA H    H   5.528  12.476  34.368 1.00 . D D .  95 ALA H    1 1 
        7  80743 4 1  95 ALA HA   H   7.204  10.965  32.660 1.00 . D D .  95 ALA HA   1 1 
        7  80744 4 1  95 ALA HB1  H   6.323  10.309  35.492 1.00 . D D .  95 ALA HB1  1 1 
        7  80745 4 1  95 ALA HB2  H   7.715  11.294  35.041 1.00 . D D .  95 ALA HB2  1 1 
        7  80746 4 1  95 ALA HB3  H   7.689   9.575  34.642 1.00 . D D .  95 ALA HB3  1 1 
        7  80747 4 1  95 ALA N    N   5.628  12.055  33.491 1.00 . D D .  95 ALA N    1 1 
        7  80748 4 1  95 ALA O    O   6.001   8.736  32.195 1.00 . D D .  95 ALA O    1 1 
        7  80749 4 1  96 HIS C    C   2.869   9.009  31.376 1.00 . D D .  96 HIS C    1 1 
        7  80750 4 1  96 HIS CA   C   3.249   8.698  32.835 1.00 . D D .  96 HIS CA   1 1 
        7  80751 4 1  96 HIS CB   C   1.988   8.722  33.741 1.00 . D D .  96 HIS CB   1 1 
        7  80752 4 1  96 HIS CD2  C   1.063   6.363  33.082 1.00 . D D .  96 HIS CD2  1 1 
        7  80753 4 1  96 HIS CE1  C  -1.065   6.854  33.007 1.00 . D D .  96 HIS CE1  1 1 
        7  80754 4 1  96 HIS CG   C   0.942   7.683  33.381 1.00 . D D .  96 HIS CG   1 1 
        7  80755 4 1  96 HIS H    H   3.974  10.360  33.941 1.00 . D D .  96 HIS H    1 1 
        7  80756 4 1  96 HIS HA   H   3.696   7.705  32.878 1.00 . D D .  96 HIS HA   1 1 
        7  80757 4 1  96 HIS HB2  H   2.289   8.548  34.767 1.00 . D D .  96 HIS HB2  1 1 
        7  80758 4 1  96 HIS HB3  H   1.526   9.702  33.678 1.00 . D D .  96 HIS HB3  1 1 
        7  80759 4 1  96 HIS HD1  H  -0.828   8.829  33.485 1.00 . D D .  96 HIS HD1  1 1 
        7  80760 4 1  96 HIS HD2  H   1.985   5.798  33.038 1.00 . D D .  96 HIS HD2  1 1 
        7  80761 4 1  96 HIS HE1  H  -2.136   6.770  32.898 1.00 . D D .  96 HIS HE1  1 1 
        7  80762 4 1  96 HIS HE2  H  -0.406   5.002  32.458 1.00 . D D .  96 HIS HE2  1 1 
        7  80763 4 1  96 HIS N    N   4.251   9.663  33.309 1.00 . D D .  96 HIS N    1 1 
        7  80764 4 1  96 HIS ND1  N  -0.408   7.953  33.325 1.00 . D D .  96 HIS ND1  1 1 
        7  80765 4 1  96 HIS NE2  N  -0.198   5.875  32.854 1.00 . D D .  96 HIS NE2  1 1 
        7  80766 4 1  96 HIS O    O   2.683   8.094  30.581 1.00 . D D .  96 HIS O    1 1 
        7  80767 4 1  97 CYS C    C   3.369  10.307  28.613 1.00 . D D .  97 CYS C    1 1 
        7  80768 4 1  97 CYS CA   C   2.367  10.766  29.693 1.00 . D D .  97 CYS CA   1 1 
        7  80769 4 1  97 CYS CB   C   2.214  12.305  29.663 1.00 . D D .  97 CYS CB   1 1 
        7  80770 4 1  97 CYS H    H   2.981  10.983  31.719 1.00 . D D .  97 CYS H    1 1 
        7  80771 4 1  97 CYS HA   H   1.398  10.323  29.478 1.00 . D D .  97 CYS HA   1 1 
        7  80772 4 1  97 CYS HB2  H   1.492  12.602  30.408 1.00 . D D .  97 CYS HB2  1 1 
        7  80773 4 1  97 CYS HB3  H   3.168  12.759  29.901 1.00 . D D .  97 CYS HB3  1 1 
        7  80774 4 1  97 CYS HG   H   2.356  12.410  27.107 1.00 . D D .  97 CYS HG   1 1 
        7  80775 4 1  97 CYS N    N   2.772  10.309  31.040 1.00 . D D .  97 CYS N    1 1 
        7  80776 4 1  97 CYS O    O   2.970   9.718  27.612 1.00 . D D .  97 CYS O    1 1 
        7  80777 4 1  97 CYS SG   S   1.661  12.989  28.078 1.00 . D D .  97 CYS SG   1 1 
        7  80778 4 1  98 LEU C    C   5.938   8.718  27.683 1.00 . D D .  98 LEU C    1 1 
        7  80779 4 1  98 LEU CA   C   5.747  10.237  27.880 1.00 . D D .  98 LEU CA   1 1 
        7  80780 4 1  98 LEU CB   C   7.086  10.920  28.318 1.00 . D D .  98 LEU CB   1 1 
        7  80781 4 1  98 LEU CD1  C   8.547   9.169  29.615 1.00 . D D .  98 LEU CD1  1 1 
        7  80782 4 1  98 LEU CD2  C   8.584  11.601  30.297 1.00 . D D .  98 LEU CD2  1 1 
        7  80783 4 1  98 LEU CG   C   7.725  10.480  29.698 1.00 . D D .  98 LEU CG   1 1 
        7  80784 4 1  98 LEU H    H   4.925  10.923  29.720 1.00 . D D .  98 LEU H    1 1 
        7  80785 4 1  98 LEU HA   H   5.444  10.666  26.926 1.00 . D D .  98 LEU HA   1 1 
        7  80786 4 1  98 LEU HB2  H   7.821  10.756  27.536 1.00 . D D .  98 LEU HB2  1 1 
        7  80787 4 1  98 LEU HB3  H   6.895  11.989  28.362 1.00 . D D .  98 LEU HB3  1 1 
        7  80788 4 1  98 LEU HD11 H   7.912   8.362  29.284 1.00 . D D .  98 LEU HD11 1 1 
        7  80789 4 1  98 LEU HD12 H   8.946   8.921  30.593 1.00 . D D .  98 LEU HD12 1 1 
        7  80790 4 1  98 LEU HD13 H   9.367   9.291  28.918 1.00 . D D .  98 LEU HD13 1 1 
        7  80791 4 1  98 LEU HD21 H   9.018  11.270  31.234 1.00 . D D .  98 LEU HD21 1 1 
        7  80792 4 1  98 LEU HD22 H   7.967  12.466  30.489 1.00 . D D .  98 LEU HD22 1 1 
        7  80793 4 1  98 LEU HD23 H   9.377  11.873  29.612 1.00 . D D .  98 LEU HD23 1 1 
        7  80794 4 1  98 LEU HG   H   6.918  10.294  30.398 1.00 . D D .  98 LEU HG   1 1 
        7  80795 4 1  98 LEU N    N   4.673  10.539  28.856 1.00 . D D .  98 LEU N    1 1 
        7  80796 4 1  98 LEU O    O   6.373   8.282  26.613 1.00 . D D .  98 LEU O    1 1 
        7  80797 4 1  99 GLY C    C   4.638   5.683  28.335 1.00 . D D .  99 GLY C    1 1 
        7  80798 4 1  99 GLY CA   C   5.867   6.483  28.744 1.00 . D D .  99 GLY CA   1 1 
        7  80799 4 1  99 GLY H    H   5.270   8.360  29.550 1.00 . D D .  99 GLY H    1 1 
        7  80800 4 1  99 GLY HA2  H   6.683   6.244  28.071 1.00 . D D .  99 GLY HA2  1 1 
        7  80801 4 1  99 GLY HA3  H   6.152   6.183  29.743 1.00 . D D .  99 GLY HA3  1 1 
        7  80802 4 1  99 GLY N    N   5.642   7.937  28.746 1.00 . D D .  99 GLY N    1 1 
        7  80803 4 1  99 GLY O    O   4.758   4.515  27.948 1.00 . D D .  99 GLY O    1 1 
        7  80804 4 1 100 ALA C    C   1.397   6.331  26.996 1.00 . D D . 100 ALA C    1 1 
        7  80805 4 1 100 ALA CA   C   2.169   5.645  28.137 1.00 . D D . 100 ALA CA   1 1 
        7  80806 4 1 100 ALA CB   C   1.335   5.608  29.424 1.00 . D D . 100 ALA CB   1 1 
        7  80807 4 1 100 ALA H    H   3.449   7.275  28.623 1.00 . D D . 100 ALA H    1 1 
        7  80808 4 1 100 ALA HA   H   2.367   4.611  27.844 1.00 . D D . 100 ALA HA   1 1 
        7  80809 4 1 100 ALA HB1  H   1.880   5.070  30.190 1.00 . D D . 100 ALA HB1  1 1 
        7  80810 4 1 100 ALA HB2  H   0.393   5.109  29.241 1.00 . D D . 100 ALA HB2  1 1 
        7  80811 4 1 100 ALA HB3  H   1.141   6.617  29.768 1.00 . D D . 100 ALA HB3  1 1 
        7  80812 4 1 100 ALA N    N   3.455   6.319  28.398 1.00 . D D . 100 ALA N    1 1 
        7  80813 4 1 100 ALA O    O   1.233   5.744  25.929 1.00 . D D . 100 ALA O    1 1 
        7  80814 4 1 101 TYR C    C   0.695   8.619  24.924 1.00 . D D . 101 TYR C    1 1 
        7  80815 4 1 101 TYR CA   C   0.047   8.308  26.293 1.00 . D D . 101 TYR CA   1 1 
        7  80816 4 1 101 TYR CB   C  -0.477   9.617  26.947 1.00 . D D . 101 TYR CB   1 1 
        7  80817 4 1 101 TYR CD1  C  -2.714   9.837  25.717 1.00 . D D . 101 TYR CD1  1 1 
        7  80818 4 1 101 TYR CD2  C  -1.178  11.669  25.564 1.00 . D D . 101 TYR CD2  1 1 
        7  80819 4 1 101 TYR CE1  C  -3.605  10.517  24.906 1.00 . D D . 101 TYR CE1  1 1 
        7  80820 4 1 101 TYR CE2  C  -2.073  12.349  24.760 1.00 . D D . 101 TYR CE2  1 1 
        7  80821 4 1 101 TYR CG   C  -1.477  10.396  26.065 1.00 . D D . 101 TYR CG   1 1 
        7  80822 4 1 101 TYR CZ   C  -3.279  11.773  24.430 1.00 . D D . 101 TYR CZ   1 1 
        7  80823 4 1 101 TYR H    H   1.290   8.067  28.008 1.00 . D D . 101 TYR H    1 1 
        7  80824 4 1 101 TYR HA   H  -0.805   7.654  26.130 1.00 . D D . 101 TYR HA   1 1 
        7  80825 4 1 101 TYR HB2  H  -0.976   9.372  27.881 1.00 . D D . 101 TYR HB2  1 1 
        7  80826 4 1 101 TYR HB3  H   0.367  10.264  27.165 1.00 . D D . 101 TYR HB3  1 1 
        7  80827 4 1 101 TYR HD1  H  -2.972   8.852  26.090 1.00 . D D . 101 TYR HD1  1 1 
        7  80828 4 1 101 TYR HD2  H  -0.229  12.127  25.817 1.00 . D D . 101 TYR HD2  1 1 
        7  80829 4 1 101 TYR HE1  H  -4.554  10.064  24.651 1.00 . D D . 101 TYR HE1  1 1 
        7  80830 4 1 101 TYR HE2  H  -1.819  13.332  24.388 1.00 . D D . 101 TYR HE2  1 1 
        7  80831 4 1 101 TYR HH   H  -5.055  12.346  23.950 1.00 . D D . 101 TYR HH   1 1 
        7  80832 4 1 101 TYR N    N   0.971   7.597  27.212 1.00 . D D . 101 TYR N    1 1 
        7  80833 4 1 101 TYR O    O   0.098   8.350  23.878 1.00 . D D . 101 TYR O    1 1 
        7  80834 4 1 101 TYR OH   O  -4.162  12.452  23.614 1.00 . D D . 101 TYR OH   1 1 
        7  80835 4 1 102 CYS C    C   2.979   8.382  22.831 1.00 . D D . 102 CYS C    1 1 
        7  80836 4 1 102 CYS CA   C   2.640   9.608  23.738 1.00 . D D . 102 CYS CA   1 1 
        7  80837 4 1 102 CYS CB   C   3.905  10.423  24.123 1.00 . D D . 102 CYS CB   1 1 
        7  80838 4 1 102 CYS H    H   2.313   9.369  25.815 1.00 . D D . 102 CYS H    1 1 
        7  80839 4 1 102 CYS HA   H   1.984  10.273  23.175 1.00 . D D . 102 CYS HA   1 1 
        7  80840 4 1 102 CYS HB2  H   4.583   9.793  24.681 1.00 . D D . 102 CYS HB2  1 1 
        7  80841 4 1 102 CYS HB3  H   4.402  10.769  23.222 1.00 . D D . 102 CYS HB3  1 1 
        7  80842 4 1 102 CYS HG   H   3.483  12.922  24.343 1.00 . D D . 102 CYS HG   1 1 
        7  80843 4 1 102 CYS N    N   1.902   9.206  24.951 1.00 . D D . 102 CYS N    1 1 
        7  80844 4 1 102 CYS O    O   2.759   8.463  21.621 1.00 . D D . 102 CYS O    1 1 
        7  80845 4 1 102 CYS SG   S   3.566  11.873  25.145 1.00 . D D . 102 CYS SG   1 1 
        7  80846 4 1 103 PRO C    C   2.292   5.396  22.142 1.00 . D D . 103 PRO C    1 1 
        7  80847 4 1 103 PRO CA   C   3.657   5.957  22.604 1.00 . D D . 103 PRO CA   1 1 
        7  80848 4 1 103 PRO CB   C   4.364   4.987  23.596 1.00 . D D . 103 PRO CB   1 1 
        7  80849 4 1 103 PRO CD   C   4.152   7.072  24.723 1.00 . D D . 103 PRO CD   1 1 
        7  80850 4 1 103 PRO CG   C   5.074   5.888  24.549 1.00 . D D . 103 PRO CG   1 1 
        7  80851 4 1 103 PRO HA   H   4.294   6.106  21.727 1.00 . D D . 103 PRO HA   1 1 
        7  80852 4 1 103 PRO HB2  H   3.632   4.365  24.115 1.00 . D D . 103 PRO HB2  1 1 
        7  80853 4 1 103 PRO HB3  H   5.073   4.360  23.074 1.00 . D D . 103 PRO HB3  1 1 
        7  80854 4 1 103 PRO HD2  H   3.397   6.868  25.474 1.00 . D D . 103 PRO HD2  1 1 
        7  80855 4 1 103 PRO HD3  H   4.715   7.956  24.998 1.00 . D D . 103 PRO HD3  1 1 
        7  80856 4 1 103 PRO HG2  H   5.241   5.377  25.496 1.00 . D D . 103 PRO HG2  1 1 
        7  80857 4 1 103 PRO HG3  H   6.022   6.212  24.128 1.00 . D D . 103 PRO HG3  1 1 
        7  80858 4 1 103 PRO N    N   3.530   7.226  23.377 1.00 . D D . 103 PRO N    1 1 
        7  80859 4 1 103 PRO O    O   2.193   4.832  21.059 1.00 . D D . 103 PRO O    1 1 
        7  80860 4 1 104 ASN C    C  -0.708   5.827  21.423 1.00 . D D . 104 ASN C    1 1 
        7  80861 4 1 104 ASN CA   C  -0.136   5.087  22.659 1.00 . D D . 104 ASN CA   1 1 
        7  80862 4 1 104 ASN CB   C  -1.083   5.267  23.885 1.00 . D D . 104 ASN CB   1 1 
        7  80863 4 1 104 ASN CG   C  -2.454   4.588  23.741 1.00 . D D . 104 ASN CG   1 1 
        7  80864 4 1 104 ASN H    H   1.394   6.035  23.822 1.00 . D D . 104 ASN H    1 1 
        7  80865 4 1 104 ASN HA   H  -0.062   4.028  22.424 1.00 . D D . 104 ASN HA   1 1 
        7  80866 4 1 104 ASN HB2  H  -0.606   4.847  24.762 1.00 . D D . 104 ASN HB2  1 1 
        7  80867 4 1 104 ASN HB3  H  -1.239   6.326  24.054 1.00 . D D . 104 ASN HB3  1 1 
        7  80868 4 1 104 ASN HD21 H  -3.298   5.972  24.901 1.00 . D D . 104 ASN HD21 1 1 
        7  80869 4 1 104 ASN HD22 H  -4.356   4.749  24.297 1.00 . D D . 104 ASN HD22 1 1 
        7  80870 4 1 104 ASN N    N   1.240   5.571  22.974 1.00 . D D . 104 ASN N    1 1 
        7  80871 4 1 104 ASN ND2  N  -3.474   5.163  24.376 1.00 . D D . 104 ASN ND2  1 1 
        7  80872 4 1 104 ASN O    O  -1.522   5.273  20.687 1.00 . D D . 104 ASN O    1 1 
        7  80873 4 1 104 ASN OD1  O  -2.594   3.554  23.085 1.00 . D D . 104 ASN OD1  1 1 
        7  80874 4 1 105 ILE C    C   0.129   7.251  18.779 1.00 . D D . 105 ILE C    1 1 
        7  80875 4 1 105 ILE CA   C  -0.564   7.876  20.007 1.00 . D D . 105 ILE CA   1 1 
        7  80876 4 1 105 ILE CB   C  -0.079   9.371  20.168 1.00 . D D . 105 ILE CB   1 1 
        7  80877 4 1 105 ILE CD1  C  -2.407  10.236  21.024 1.00 . D D . 105 ILE CD1  1 1 
        7  80878 4 1 105 ILE CG1  C  -0.898  10.131  21.270 1.00 . D D . 105 ILE CG1  1 1 
        7  80879 4 1 105 ILE CG2  C  -0.092  10.141  18.821 1.00 . D D . 105 ILE CG2  1 1 
        7  80880 4 1 105 ILE H    H   0.275   7.504  21.931 1.00 . D D . 105 ILE H    1 1 
        7  80881 4 1 105 ILE HA   H  -1.639   7.873  19.851 1.00 . D D . 105 ILE HA   1 1 
        7  80882 4 1 105 ILE HB   H   0.960   9.330  20.494 1.00 . D D . 105 ILE HB   1 1 
        7  80883 4 1 105 ILE HD11 H  -2.873  10.738  21.863 1.00 . D D . 105 ILE HD11 1 1 
        7  80884 4 1 105 ILE HD12 H  -2.835   9.249  20.919 1.00 . D D . 105 ILE HD12 1 1 
        7  80885 4 1 105 ILE HD13 H  -2.590  10.806  20.125 1.00 . D D . 105 ILE HD13 1 1 
        7  80886 4 1 105 ILE HG12 H  -0.764   9.628  22.218 1.00 . D D . 105 ILE HG12 1 1 
        7  80887 4 1 105 ILE HG13 H  -0.512  11.140  21.361 1.00 . D D . 105 ILE HG13 1 1 
        7  80888 4 1 105 ILE HG21 H   0.422  11.080  18.933 1.00 . D D . 105 ILE HG21 1 1 
        7  80889 4 1 105 ILE HG22 H  -1.111  10.329  18.508 1.00 . D D . 105 ILE HG22 1 1 
        7  80890 4 1 105 ILE HG23 H   0.411   9.563  18.056 1.00 . D D . 105 ILE HG23 1 1 
        7  80891 4 1 105 ILE N    N  -0.265   7.087  21.226 1.00 . D D . 105 ILE N    1 1 
        7  80892 4 1 105 ILE O    O  -0.455   7.155  17.689 1.00 . D D . 105 ILE O    1 1 
        7  80893 4 1 106 LEU C    C   1.788   4.881  17.507 1.00 . D D . 106 LEU C    1 1 
        7  80894 4 1 106 LEU CA   C   2.240   6.301  17.910 1.00 . D D . 106 LEU CA   1 1 
        7  80895 4 1 106 LEU CB   C   3.721   6.269  18.387 1.00 . D D . 106 LEU CB   1 1 
        7  80896 4 1 106 LEU CD1  C   5.733   7.480  19.452 1.00 . D D . 106 LEU CD1  1 1 
        7  80897 4 1 106 LEU CD2  C   4.260   8.690  17.795 1.00 . D D . 106 LEU CD2  1 1 
        7  80898 4 1 106 LEU CG   C   4.303   7.626  18.897 1.00 . D D . 106 LEU CG   1 1 
        7  80899 4 1 106 LEU H    H   1.761   6.910  19.885 1.00 . D D . 106 LEU H    1 1 
        7  80900 4 1 106 LEU HA   H   2.159   6.968  17.050 1.00 . D D . 106 LEU HA   1 1 
        7  80901 4 1 106 LEU HB2  H   3.800   5.541  19.190 1.00 . D D . 106 LEU HB2  1 1 
        7  80902 4 1 106 LEU HB3  H   4.338   5.924  17.560 1.00 . D D . 106 LEU HB3  1 1 
        7  80903 4 1 106 LEU HD11 H   6.430   7.319  18.642 1.00 . D D . 106 LEU HD11 1 1 
        7  80904 4 1 106 LEU HD12 H   5.787   6.640  20.119 1.00 . D D . 106 LEU HD12 1 1 
        7  80905 4 1 106 LEU HD13 H   6.011   8.378  19.989 1.00 . D D . 106 LEU HD13 1 1 
        7  80906 4 1 106 LEU HD21 H   4.868   8.379  16.954 1.00 . D D . 106 LEU HD21 1 1 
        7  80907 4 1 106 LEU HD22 H   4.634   9.633  18.177 1.00 . D D . 106 LEU HD22 1 1 
        7  80908 4 1 106 LEU HD23 H   3.239   8.829  17.464 1.00 . D D . 106 LEU HD23 1 1 
        7  80909 4 1 106 LEU HG   H   3.685   7.980  19.711 1.00 . D D . 106 LEU HG   1 1 
        7  80910 4 1 106 LEU N    N   1.390   6.847  18.980 1.00 . D D . 106 LEU N    1 1 
        7  80911 4 1 106 LEU O    O   2.056   4.435  16.388 1.00 . D D . 106 LEU O    1 1 
        7  80912 4 1 107 PHE C    C  -0.212   2.413  17.165 1.00 . D D . 107 PHE C    1 1 
        7  80913 4 1 107 PHE CA   C   0.763   2.763  18.333 1.00 . D D . 107 PHE CA   1 1 
        7  80914 4 1 107 PHE CB   C   0.244   2.206  19.694 1.00 . D D . 107 PHE CB   1 1 
        7  80915 4 1 107 PHE CD1  C   1.265  -0.127  19.732 1.00 . D D . 107 PHE CD1  1 1 
        7  80916 4 1 107 PHE CD2  C  -1.123   0.047  19.683 1.00 . D D . 107 PHE CD2  1 1 
        7  80917 4 1 107 PHE CE1  C   1.168  -1.506  19.717 1.00 . D D . 107 PHE CE1  1 1 
        7  80918 4 1 107 PHE CE2  C  -1.219  -1.331  19.672 1.00 . D D . 107 PHE CE2  1 1 
        7  80919 4 1 107 PHE CG   C   0.121   0.677  19.714 1.00 . D D . 107 PHE CG   1 1 
        7  80920 4 1 107 PHE CZ   C  -0.075  -2.106  19.689 1.00 . D D . 107 PHE CZ   1 1 
        7  80921 4 1 107 PHE H    H   0.818   4.677  19.250 1.00 . D D . 107 PHE H    1 1 
        7  80922 4 1 107 PHE HA   H   1.700   2.257  18.121 1.00 . D D . 107 PHE HA   1 1 
        7  80923 4 1 107 PHE HB2  H   0.932   2.500  20.478 1.00 . D D . 107 PHE HB2  1 1 
        7  80924 4 1 107 PHE HB3  H  -0.732   2.636  19.915 1.00 . D D . 107 PHE HB3  1 1 
        7  80925 4 1 107 PHE HD1  H   2.245   0.339  19.756 1.00 . D D . 107 PHE HD1  1 1 
        7  80926 4 1 107 PHE HD2  H  -2.024   0.649  19.668 1.00 . D D . 107 PHE HD2  1 1 
        7  80927 4 1 107 PHE HE1  H   2.068  -2.114  19.728 1.00 . D D . 107 PHE HE1  1 1 
        7  80928 4 1 107 PHE HE2  H  -2.192  -1.802  19.652 1.00 . D D . 107 PHE HE2  1 1 
        7  80929 4 1 107 PHE HZ   H  -0.152  -3.184  19.678 1.00 . D D . 107 PHE HZ   1 1 
        7  80930 4 1 107 PHE N    N   1.101   4.195  18.443 1.00 . D D . 107 PHE N    1 1 
        7  80931 4 1 107 PHE O    O  -0.003   1.383  16.541 1.00 . D D . 107 PHE O    1 1 
        7  80932 4 1 108 PRO C    C  -1.312   2.904  14.350 1.00 . D D . 108 PRO C    1 1 
        7  80933 4 1 108 PRO CA   C  -2.139   2.965  15.656 1.00 . D D . 108 PRO CA   1 1 
        7  80934 4 1 108 PRO CB   C  -3.096   4.179  15.659 1.00 . D D . 108 PRO CB   1 1 
        7  80935 4 1 108 PRO CD   C  -1.898   4.253  17.734 1.00 . D D . 108 PRO CD   1 1 
        7  80936 4 1 108 PRO CG   C  -3.250   4.523  17.108 1.00 . D D . 108 PRO CG   1 1 
        7  80937 4 1 108 PRO HA   H  -2.714   2.046  15.752 1.00 . D D . 108 PRO HA   1 1 
        7  80938 4 1 108 PRO HB2  H  -2.655   5.011  15.103 1.00 . D D . 108 PRO HB2  1 1 
        7  80939 4 1 108 PRO HB3  H  -4.052   3.913  15.231 1.00 . D D . 108 PRO HB3  1 1 
        7  80940 4 1 108 PRO HD2  H  -1.278   5.140  17.710 1.00 . D D . 108 PRO HD2  1 1 
        7  80941 4 1 108 PRO HD3  H  -2.011   3.909  18.757 1.00 . D D . 108 PRO HD3  1 1 
        7  80942 4 1 108 PRO HG2  H  -3.520   5.571  17.216 1.00 . D D . 108 PRO HG2  1 1 
        7  80943 4 1 108 PRO HG3  H  -4.003   3.894  17.566 1.00 . D D . 108 PRO HG3  1 1 
        7  80944 4 1 108 PRO N    N  -1.310   3.187  16.877 1.00 . D D . 108 PRO N    1 1 
        7  80945 4 1 108 PRO O    O  -1.559   2.058  13.482 1.00 . D D . 108 PRO O    1 1 
        7  80946 4 1 109 TYR C    C   1.633   2.839  13.049 1.00 . D D . 109 TYR C    1 1 
        7  80947 4 1 109 TYR CA   C   0.549   3.937  13.071 1.00 . D D . 109 TYR CA   1 1 
        7  80948 4 1 109 TYR CB   C   1.209   5.334  13.065 1.00 . D D . 109 TYR CB   1 1 
        7  80949 4 1 109 TYR CD1  C  -0.291   7.061  14.218 1.00 . D D . 109 TYR CD1  1 1 
        7  80950 4 1 109 TYR CD2  C  -0.196   7.082  11.823 1.00 . D D . 109 TYR CD2  1 1 
        7  80951 4 1 109 TYR CE1  C  -1.169   8.126  14.192 1.00 . D D . 109 TYR CE1  1 1 
        7  80952 4 1 109 TYR CE2  C  -1.075   8.146  11.799 1.00 . D D . 109 TYR CE2  1 1 
        7  80953 4 1 109 TYR CG   C   0.222   6.513  13.034 1.00 . D D . 109 TYR CG   1 1 
        7  80954 4 1 109 TYR CZ   C  -1.559   8.658  12.981 1.00 . D D . 109 TYR CZ   1 1 
        7  80955 4 1 109 TYR H    H  -0.172   4.408  15.012 1.00 . D D . 109 TYR H    1 1 
        7  80956 4 1 109 TYR HA   H  -0.067   3.837  12.176 1.00 . D D . 109 TYR HA   1 1 
        7  80957 4 1 109 TYR HB2  H   1.820   5.435  13.958 1.00 . D D . 109 TYR HB2  1 1 
        7  80958 4 1 109 TYR HB3  H   1.856   5.415  12.197 1.00 . D D . 109 TYR HB3  1 1 
        7  80959 4 1 109 TYR HD1  H   0.014   6.641  15.169 1.00 . D D . 109 TYR HD1  1 1 
        7  80960 4 1 109 TYR HD2  H   0.178   6.677  10.891 1.00 . D D . 109 TYR HD2  1 1 
        7  80961 4 1 109 TYR HE1  H  -1.551   8.535  15.121 1.00 . D D . 109 TYR HE1  1 1 
        7  80962 4 1 109 TYR HE2  H  -1.385   8.569  10.850 1.00 . D D . 109 TYR HE2  1 1 
        7  80963 4 1 109 TYR HH   H  -3.103   9.550  12.290 1.00 . D D . 109 TYR HH   1 1 
        7  80964 4 1 109 TYR N    N  -0.324   3.804  14.251 1.00 . D D . 109 TYR N    1 1 
        7  80965 4 1 109 TYR O    O   2.004   2.357  11.979 1.00 . D D . 109 TYR O    1 1 
        7  80966 4 1 109 TYR OH   O  -2.432   9.716  12.951 1.00 . D D . 109 TYR OH   1 1 
        7  80967 4 1 110 ALA C    C   2.503   0.047  14.011 1.00 . D D . 110 ALA C    1 1 
        7  80968 4 1 110 ALA CA   C   3.137   1.387  14.406 1.00 . D D . 110 ALA CA   1 1 
        7  80969 4 1 110 ALA CB   C   3.653   1.334  15.858 1.00 . D D . 110 ALA CB   1 1 
        7  80970 4 1 110 ALA H    H   1.854   2.965  15.039 1.00 . D D . 110 ALA H    1 1 
        7  80971 4 1 110 ALA HA   H   3.981   1.596  13.753 1.00 . D D . 110 ALA HA   1 1 
        7  80972 4 1 110 ALA HB1  H   2.818   1.216  16.536 1.00 . D D . 110 ALA HB1  1 1 
        7  80973 4 1 110 ALA HB2  H   4.170   2.255  16.092 1.00 . D D . 110 ALA HB2  1 1 
        7  80974 4 1 110 ALA HB3  H   4.338   0.495  15.985 1.00 . D D . 110 ALA HB3  1 1 
        7  80975 4 1 110 ALA N    N   2.150   2.479  14.243 1.00 . D D . 110 ALA N    1 1 
        7  80976 4 1 110 ALA O    O   3.089  -0.725  13.257 1.00 . D D . 110 ALA O    1 1 
        7  80977 4 1 111 ARG C    C   0.251  -1.518  12.733 1.00 . D D . 111 ARG C    1 1 
        7  80978 4 1 111 ARG CA   C   0.442  -1.351  14.240 1.00 . D D . 111 ARG CA   1 1 
        7  80979 4 1 111 ARG CB   C  -0.949  -1.241  14.949 1.00 . D D . 111 ARG CB   1 1 
        7  80980 4 1 111 ARG CD   C  -3.367  -2.129  15.209 1.00 . D D . 111 ARG CD   1 1 
        7  80981 4 1 111 ARG CG   C  -2.030  -2.240  14.445 1.00 . D D . 111 ARG CG   1 1 
        7  80982 4 1 111 ARG CZ   C  -4.435  -0.134  16.325 1.00 . D D . 111 ARG CZ   1 1 
        7  80983 4 1 111 ARG H    H   0.925   0.499  15.122 1.00 . D D . 111 ARG H    1 1 
        7  80984 4 1 111 ARG HA   H   0.963  -2.221  14.632 1.00 . D D . 111 ARG HA   1 1 
        7  80985 4 1 111 ARG HB2  H  -0.807  -1.407  16.010 1.00 . D D . 111 ARG HB2  1 1 
        7  80986 4 1 111 ARG HB3  H  -1.332  -0.232  14.809 1.00 . D D . 111 ARG HB3  1 1 
        7  80987 4 1 111 ARG HD2  H  -4.092  -2.779  14.731 1.00 . D D . 111 ARG HD2  1 1 
        7  80988 4 1 111 ARG HD3  H  -3.214  -2.473  16.225 1.00 . D D . 111 ARG HD3  1 1 
        7  80989 4 1 111 ARG HE   H  -3.928  -0.267  14.379 1.00 . D D . 111 ARG HE   1 1 
        7  80990 4 1 111 ARG HG2  H  -2.217  -2.042  13.396 1.00 . D D . 111 ARG HG2  1 1 
        7  80991 4 1 111 ARG HG3  H  -1.649  -3.253  14.547 1.00 . D D . 111 ARG HG3  1 1 
        7  80992 4 1 111 ARG HH11 H  -4.103  -1.676  17.611 1.00 . D D . 111 ARG HH11 1 1 
        7  80993 4 1 111 ARG HH12 H  -4.841  -0.271  18.311 1.00 . D D . 111 ARG HH12 1 1 
        7  80994 4 1 111 ARG HH21 H  -4.911   1.567  15.331 1.00 . D D . 111 ARG HH21 1 1 
        7  80995 4 1 111 ARG HH22 H  -5.299   1.566  17.021 1.00 . D D . 111 ARG HH22 1 1 
        7  80996 4 1 111 ARG N    N   1.278  -0.171  14.526 1.00 . D D . 111 ARG N    1 1 
        7  80997 4 1 111 ARG NE   N  -3.926  -0.752  15.231 1.00 . D D . 111 ARG NE   1 1 
        7  80998 4 1 111 ARG NH1  N  -4.464  -0.742  17.512 1.00 . D D . 111 ARG NH1  1 1 
        7  80999 4 1 111 ARG NH2  N  -4.919   1.099  16.217 1.00 . D D . 111 ARG NH2  1 1 
        7  81000 4 1 111 ARG O    O   0.581  -2.559  12.195 1.00 . D D . 111 ARG O    1 1 
        7  81001 4 1 112 GLU C    C   0.638  -0.676   9.771 1.00 . D D . 112 GLU C    1 1 
        7  81002 4 1 112 GLU CA   C  -0.596  -0.463  10.652 1.00 . D D . 112 GLU CA   1 1 
        7  81003 4 1 112 GLU CB   C  -1.327   0.850  10.284 1.00 . D D . 112 GLU CB   1 1 
        7  81004 4 1 112 GLU CD   C  -0.830   1.455   7.790 1.00 . D D . 112 GLU CD   1 1 
        7  81005 4 1 112 GLU CG   C  -1.856   0.956   8.825 1.00 . D D . 112 GLU CG   1 1 
        7  81006 4 1 112 GLU H    H  -0.358   0.383  12.578 1.00 . D D . 112 GLU H    1 1 
        7  81007 4 1 112 GLU HA   H  -1.279  -1.294  10.493 1.00 . D D . 112 GLU HA   1 1 
        7  81008 4 1 112 GLU HB2  H  -2.176   0.958  10.952 1.00 . D D . 112 GLU HB2  1 1 
        7  81009 4 1 112 GLU HB3  H  -0.653   1.684  10.464 1.00 . D D . 112 GLU HB3  1 1 
        7  81010 4 1 112 GLU HG2  H  -2.218  -0.022   8.520 1.00 . D D . 112 GLU HG2  1 1 
        7  81011 4 1 112 GLU HG3  H  -2.704   1.640   8.818 1.00 . D D . 112 GLU HG3  1 1 
        7  81012 4 1 112 GLU N    N  -0.240  -0.450  12.080 1.00 . D D . 112 GLU N    1 1 
        7  81013 4 1 112 GLU O    O   0.567  -1.391   8.771 1.00 . D D . 112 GLU O    1 1 
        7  81014 4 1 112 GLU OE1  O  -0.313   2.584   7.956 1.00 . D D . 112 GLU OE1  1 1 
        7  81015 4 1 112 GLU OE2  O  -0.528   0.725   6.815 1.00 . D D . 112 GLU OE2  1 1 
        7  81016 4 1 113 CYS C    C   3.457  -1.622   9.317 1.00 . D D . 113 CYS C    1 1 
        7  81017 4 1 113 CYS CA   C   3.022  -0.153   9.397 1.00 . D D . 113 CYS CA   1 1 
        7  81018 4 1 113 CYS CB   C   4.131   0.692  10.041 1.00 . D D . 113 CYS CB   1 1 
        7  81019 4 1 113 CYS H    H   1.719   0.548  10.926 1.00 . D D . 113 CYS H    1 1 
        7  81020 4 1 113 CYS HA   H   2.845   0.217   8.392 1.00 . D D . 113 CYS HA   1 1 
        7  81021 4 1 113 CYS HB2  H   3.787   1.709  10.150 1.00 . D D . 113 CYS HB2  1 1 
        7  81022 4 1 113 CYS HB3  H   4.369   0.289  11.021 1.00 . D D . 113 CYS HB3  1 1 
        7  81023 4 1 113 CYS HG   H   5.871  -0.480   8.582 1.00 . D D . 113 CYS HG   1 1 
        7  81024 4 1 113 CYS N    N   1.755  -0.032  10.140 1.00 . D D . 113 CYS N    1 1 
        7  81025 4 1 113 CYS O    O   3.846  -2.107   8.254 1.00 . D D . 113 CYS O    1 1 
        7  81026 4 1 113 CYS SG   S   5.665   0.732   9.087 1.00 . D D . 113 CYS SG   1 1 
        7  81027 4 1 114 ILE C    C   2.562  -4.528   9.727 1.00 . D D . 114 ILE C    1 1 
        7  81028 4 1 114 ILE CA   C   3.590  -3.758  10.572 1.00 . D D . 114 ILE CA   1 1 
        7  81029 4 1 114 ILE CB   C   3.505  -4.232  12.069 1.00 . D D . 114 ILE CB   1 1 
        7  81030 4 1 114 ILE CD1  C   4.442  -3.691  14.431 1.00 . D D . 114 ILE CD1  1 1 
        7  81031 4 1 114 ILE CG1  C   4.585  -3.501  12.937 1.00 . D D . 114 ILE CG1  1 1 
        7  81032 4 1 114 ILE CG2  C   3.639  -5.774  12.183 1.00 . D D . 114 ILE CG2  1 1 
        7  81033 4 1 114 ILE H    H   3.101  -1.820  11.278 1.00 . D D . 114 ILE H    1 1 
        7  81034 4 1 114 ILE HA   H   4.592  -3.969  10.202 1.00 . D D . 114 ILE HA   1 1 
        7  81035 4 1 114 ILE HB   H   2.519  -3.961  12.443 1.00 . D D . 114 ILE HB   1 1 
        7  81036 4 1 114 ILE HD11 H   5.204  -3.119  14.939 1.00 . D D . 114 ILE HD11 1 1 
        7  81037 4 1 114 ILE HD12 H   4.558  -4.735  14.674 1.00 . D D . 114 ILE HD12 1 1 
        7  81038 4 1 114 ILE HD13 H   3.468  -3.354  14.751 1.00 . D D . 114 ILE HD13 1 1 
        7  81039 4 1 114 ILE HG12 H   5.568  -3.858  12.665 1.00 . D D . 114 ILE HG12 1 1 
        7  81040 4 1 114 ILE HG13 H   4.538  -2.435  12.742 1.00 . D D . 114 ILE HG13 1 1 
        7  81041 4 1 114 ILE HG21 H   3.469  -6.082  13.204 1.00 . D D . 114 ILE HG21 1 1 
        7  81042 4 1 114 ILE HG22 H   4.631  -6.088  11.878 1.00 . D D . 114 ILE HG22 1 1 
        7  81043 4 1 114 ILE HG23 H   2.905  -6.255  11.548 1.00 . D D . 114 ILE HG23 1 1 
        7  81044 4 1 114 ILE N    N   3.354  -2.312  10.466 1.00 . D D . 114 ILE N    1 1 
        7  81045 4 1 114 ILE O    O   2.941  -5.289   8.845 1.00 . D D . 114 ILE O    1 1 
        7  81046 4 1 115 THR C    C   0.200  -5.070   7.896 1.00 . D D . 115 THR C    1 1 
        7  81047 4 1 115 THR CA   C   0.112  -4.970   9.429 1.00 . D D . 115 THR CA   1 1 
        7  81048 4 1 115 THR CB   C  -1.220  -4.222   9.793 1.00 . D D . 115 THR CB   1 1 
        7  81049 4 1 115 THR CG2  C  -2.448  -4.880   9.156 1.00 . D D . 115 THR CG2  1 1 
        7  81050 4 1 115 THR H    H   1.087  -3.531  10.613 1.00 . D D . 115 THR H    1 1 
        7  81051 4 1 115 THR HA   H   0.082  -5.967   9.866 1.00 . D D . 115 THR HA   1 1 
        7  81052 4 1 115 THR HB   H  -1.147  -3.202   9.418 1.00 . D D . 115 THR HB   1 1 
        7  81053 4 1 115 THR HG1  H  -1.251  -5.016  11.611 1.00 . D D . 115 THR HG1  1 1 
        7  81054 4 1 115 THR HG21 H  -2.614  -5.852   9.603 1.00 . D D . 115 THR HG21 1 1 
        7  81055 4 1 115 THR HG22 H  -2.288  -5.004   8.094 1.00 . D D . 115 THR HG22 1 1 
        7  81056 4 1 115 THR HG23 H  -3.317  -4.267   9.301 1.00 . D D . 115 THR HG23 1 1 
        7  81057 4 1 115 THR N    N   1.271  -4.259  10.001 1.00 . D D . 115 THR N    1 1 
        7  81058 4 1 115 THR O    O   0.013  -6.140   7.318 1.00 . D D . 115 THR O    1 1 
        7  81059 4 1 115 THR OG1  O  -1.402  -4.151  11.217 1.00 . D D . 115 THR OG1  1 1 
        7  81060 4 1 116 SER C    C   1.674  -4.629   5.254 1.00 . D D . 116 SER C    1 1 
        7  81061 4 1 116 SER CA   C   0.530  -3.780   5.829 1.00 . D D . 116 SER CA   1 1 
        7  81062 4 1 116 SER CB   C   0.674  -2.290   5.450 1.00 . D D . 116 SER CB   1 1 
        7  81063 4 1 116 SER H    H   0.682  -3.140   7.824 1.00 . D D . 116 SER H    1 1 
        7  81064 4 1 116 SER HA   H  -0.420  -4.146   5.439 1.00 . D D . 116 SER HA   1 1 
        7  81065 4 1 116 SER HB2  H  -0.127  -1.725   5.909 1.00 . D D . 116 SER HB2  1 1 
        7  81066 4 1 116 SER HB3  H   1.622  -1.913   5.813 1.00 . D D . 116 SER HB3  1 1 
        7  81067 4 1 116 SER HG   H  -0.094  -1.448   3.848 1.00 . D D . 116 SER HG   1 1 
        7  81068 4 1 116 SER N    N   0.486  -3.922   7.276 1.00 . D D . 116 SER N    1 1 
        7  81069 4 1 116 SER O    O   1.484  -5.312   4.270 1.00 . D D . 116 SER O    1 1 
        7  81070 4 1 116 SER OG   O   0.613  -2.084   4.044 1.00 . D D . 116 SER OG   1 1 
        7  81071 4 1 117 MET C    C   3.767  -6.911   5.610 1.00 . D D . 117 MET C    1 1 
        7  81072 4 1 117 MET CA   C   4.032  -5.402   5.506 1.00 . D D . 117 MET CA   1 1 
        7  81073 4 1 117 MET CB   C   5.270  -5.029   6.357 1.00 . D D . 117 MET CB   1 1 
        7  81074 4 1 117 MET CE   C   6.804  -3.511   8.767 1.00 . D D . 117 MET CE   1 1 
        7  81075 4 1 117 MET CG   C   5.740  -3.583   6.195 1.00 . D D . 117 MET CG   1 1 
        7  81076 4 1 117 MET H    H   2.902  -4.077   6.742 1.00 . D D . 117 MET H    1 1 
        7  81077 4 1 117 MET HA   H   4.239  -5.159   4.467 1.00 . D D . 117 MET HA   1 1 
        7  81078 4 1 117 MET HB2  H   5.034  -5.190   7.402 1.00 . D D . 117 MET HB2  1 1 
        7  81079 4 1 117 MET HB3  H   6.096  -5.680   6.085 1.00 . D D . 117 MET HB3  1 1 
        7  81080 4 1 117 MET HE1  H   7.612  -3.219   9.423 1.00 . D D . 117 MET HE1  1 1 
        7  81081 4 1 117 MET HE2  H   6.574  -4.555   8.926 1.00 . D D . 117 MET HE2  1 1 
        7  81082 4 1 117 MET HE3  H   5.933  -2.914   8.991 1.00 . D D . 117 MET HE3  1 1 
        7  81083 4 1 117 MET HG2  H   5.892  -3.376   5.142 1.00 . D D . 117 MET HG2  1 1 
        7  81084 4 1 117 MET HG3  H   4.978  -2.918   6.579 1.00 . D D . 117 MET HG3  1 1 
        7  81085 4 1 117 MET N    N   2.843  -4.616   5.927 1.00 . D D . 117 MET N    1 1 
        7  81086 4 1 117 MET O    O   4.233  -7.690   4.774 1.00 . D D . 117 MET O    1 1 
        7  81087 4 1 117 MET SD   S   7.284  -3.255   7.065 1.00 . D D . 117 MET SD   1 1 
        7  81088 4 1 118 VAL C    C   1.697  -9.152   5.716 1.00 . D D . 118 VAL C    1 1 
        7  81089 4 1 118 VAL CA   C   2.589  -8.680   6.880 1.00 . D D . 118 VAL CA   1 1 
        7  81090 4 1 118 VAL CB   C   1.822  -8.803   8.255 1.00 . D D . 118 VAL CB   1 1 
        7  81091 4 1 118 VAL CG1  C   1.249 -10.216   8.481 1.00 . D D . 118 VAL CG1  1 1 
        7  81092 4 1 118 VAL CG2  C   2.728  -8.385   9.434 1.00 . D D . 118 VAL CG2  1 1 
        7  81093 4 1 118 VAL H    H   2.732  -6.610   7.295 1.00 . D D . 118 VAL H    1 1 
        7  81094 4 1 118 VAL HA   H   3.480  -9.304   6.923 1.00 . D D . 118 VAL HA   1 1 
        7  81095 4 1 118 VAL HB   H   0.982  -8.110   8.226 1.00 . D D . 118 VAL HB   1 1 
        7  81096 4 1 118 VAL HG11 H   0.518 -10.442   7.718 1.00 . D D . 118 VAL HG11 1 1 
        7  81097 4 1 118 VAL HG12 H   0.773 -10.271   9.452 1.00 . D D . 118 VAL HG12 1 1 
        7  81098 4 1 118 VAL HG13 H   2.046 -10.946   8.432 1.00 . D D . 118 VAL HG13 1 1 
        7  81099 4 1 118 VAL HG21 H   3.587  -9.043   9.490 1.00 . D D . 118 VAL HG21 1 1 
        7  81100 4 1 118 VAL HG22 H   2.175  -8.442  10.363 1.00 . D D . 118 VAL HG22 1 1 
        7  81101 4 1 118 VAL HG23 H   3.070  -7.370   9.292 1.00 . D D . 118 VAL HG23 1 1 
        7  81102 4 1 118 VAL N    N   3.015  -7.294   6.653 1.00 . D D . 118 VAL N    1 1 
        7  81103 4 1 118 VAL O    O   1.946 -10.200   5.120 1.00 . D D . 118 VAL O    1 1 
        7  81104 4 1 119 SER C    C   0.346  -8.577   2.909 1.00 . D D . 119 SER C    1 1 
        7  81105 4 1 119 SER CA   C  -0.294  -8.648   4.324 1.00 . D D . 119 SER CA   1 1 
        7  81106 4 1 119 SER CB   C  -1.509  -7.697   4.443 1.00 . D D . 119 SER CB   1 1 
        7  81107 4 1 119 SER H    H   0.602  -7.471   5.846 1.00 . D D . 119 SER H    1 1 
        7  81108 4 1 119 SER HA   H  -0.631  -9.666   4.501 1.00 . D D . 119 SER HA   1 1 
        7  81109 4 1 119 SER HB2  H  -2.260  -7.972   3.717 1.00 . D D . 119 SER HB2  1 1 
        7  81110 4 1 119 SER HB3  H  -1.932  -7.773   5.442 1.00 . D D . 119 SER HB3  1 1 
        7  81111 4 1 119 SER HG   H  -1.096  -6.172   3.281 1.00 . D D . 119 SER HG   1 1 
        7  81112 4 1 119 SER N    N   0.688  -8.328   5.375 1.00 . D D . 119 SER N    1 1 
        7  81113 4 1 119 SER O    O  -0.089  -9.278   1.988 1.00 . D D . 119 SER O    1 1 
        7  81114 4 1 119 SER OG   O  -1.139  -6.345   4.227 1.00 . D D . 119 SER OG   1 1 
        7  81115 4 1 120 ARG C    C   3.104  -8.850   1.354 1.00 . D D . 120 ARG C    1 1 
        7  81116 4 1 120 ARG CA   C   2.201  -7.620   1.518 1.00 . D D . 120 ARG CA   1 1 
        7  81117 4 1 120 ARG CB   C   3.065  -6.330   1.524 1.00 . D D . 120 ARG CB   1 1 
        7  81118 4 1 120 ARG CD   C   3.141  -3.754   1.549 1.00 . D D . 120 ARG CD   1 1 
        7  81119 4 1 120 ARG CG   C   2.267  -5.014   1.377 1.00 . D D . 120 ARG CG   1 1 
        7  81120 4 1 120 ARG CZ   C   2.036  -1.708   0.585 1.00 . D D . 120 ARG CZ   1 1 
        7  81121 4 1 120 ARG H    H   1.647  -7.185   3.530 1.00 . D D . 120 ARG H    1 1 
        7  81122 4 1 120 ARG HA   H   1.513  -7.580   0.675 1.00 . D D . 120 ARG HA   1 1 
        7  81123 4 1 120 ARG HB2  H   3.611  -6.291   2.460 1.00 . D D . 120 ARG HB2  1 1 
        7  81124 4 1 120 ARG HB3  H   3.783  -6.382   0.711 1.00 . D D . 120 ARG HB3  1 1 
        7  81125 4 1 120 ARG HD2  H   3.697  -3.840   2.476 1.00 . D D . 120 ARG HD2  1 1 
        7  81126 4 1 120 ARG HD3  H   3.843  -3.684   0.722 1.00 . D D . 120 ARG HD3  1 1 
        7  81127 4 1 120 ARG HE   H   1.959  -2.290   2.494 1.00 . D D . 120 ARG HE   1 1 
        7  81128 4 1 120 ARG HG2  H   1.811  -4.990   0.394 1.00 . D D . 120 ARG HG2  1 1 
        7  81129 4 1 120 ARG HG3  H   1.486  -4.999   2.127 1.00 . D D . 120 ARG HG3  1 1 
        7  81130 4 1 120 ARG HH11 H   3.038  -2.781  -0.807 1.00 . D D . 120 ARG HH11 1 1 
        7  81131 4 1 120 ARG HH12 H   2.250  -1.354  -1.399 1.00 . D D . 120 ARG HH12 1 1 
        7  81132 4 1 120 ARG HH21 H   0.915  -0.433   1.700 1.00 . D D . 120 ARG HH21 1 1 
        7  81133 4 1 120 ARG HH22 H   1.057  -0.029   0.014 1.00 . D D . 120 ARG HH22 1 1 
        7  81134 4 1 120 ARG N    N   1.397  -7.736   2.765 1.00 . D D . 120 ARG N    1 1 
        7  81135 4 1 120 ARG NE   N   2.323  -2.521   1.614 1.00 . D D . 120 ARG NE   1 1 
        7  81136 4 1 120 ARG NH1  N   2.477  -1.973  -0.638 1.00 . D D . 120 ARG NH1  1 1 
        7  81137 4 1 120 ARG NH2  N   1.274  -0.644   0.784 1.00 . D D . 120 ARG NH2  1 1 
        7  81138 4 1 120 ARG O    O   3.395  -9.259   0.228 1.00 . D D . 120 ARG O    1 1 
        7  81139 4 1 121 GLY C    C   3.301 -11.909   2.427 1.00 . D D . 121 GLY C    1 1 
        7  81140 4 1 121 GLY CA   C   4.253 -10.713   2.516 1.00 . D D . 121 GLY CA   1 1 
        7  81141 4 1 121 GLY H    H   3.352  -8.978   3.349 1.00 . D D . 121 GLY H    1 1 
        7  81142 4 1 121 GLY HA2  H   4.953 -10.755   1.686 1.00 . D D . 121 GLY HA2  1 1 
        7  81143 4 1 121 GLY HA3  H   4.810 -10.783   3.442 1.00 . D D . 121 GLY HA3  1 1 
        7  81144 4 1 121 GLY N    N   3.535  -9.430   2.497 1.00 . D D . 121 GLY N    1 1 
        7  81145 4 1 121 GLY O    O   3.737 -13.057   2.531 1.00 . D D . 121 GLY O    1 1 
        7  81146 4 1 122 THR C    C   0.689 -13.478   3.314 1.00 . D D . 122 THR C    1 1 
        7  81147 4 1 122 THR CA   C   0.878 -12.563   2.070 1.00 . D D . 122 THR CA   1 1 
        7  81148 4 1 122 THR CB   C   0.965 -13.380   0.722 1.00 . D D . 122 THR CB   1 1 
        7  81149 4 1 122 THR CG2  C   1.063 -12.451  -0.514 1.00 . D D . 122 THR CG2  1 1 
        7  81150 4 1 122 THR H    H   1.763 -10.658   2.197 1.00 . D D . 122 THR H    1 1 
        7  81151 4 1 122 THR HA   H  -0.017 -11.950   2.008 1.00 . D D . 122 THR HA   1 1 
        7  81152 4 1 122 THR HB   H   0.071 -13.982   0.632 1.00 . D D . 122 THR HB   1 1 
        7  81153 4 1 122 THR HG1  H   2.905 -13.745   0.762 1.00 . D D . 122 THR HG1  1 1 
        7  81154 4 1 122 THR HG21 H   2.051 -12.008  -0.556 1.00 . D D . 122 THR HG21 1 1 
        7  81155 4 1 122 THR HG22 H   0.339 -11.658  -0.452 1.00 . D D . 122 THR HG22 1 1 
        7  81156 4 1 122 THR HG23 H   0.890 -13.024  -1.417 1.00 . D D . 122 THR HG23 1 1 
        7  81157 4 1 122 THR N    N   1.994 -11.603   2.232 1.00 . D D . 122 THR N    1 1 
        7  81158 4 1 122 THR O    O   0.169 -14.597   3.219 1.00 . D D . 122 THR O    1 1 
        7  81159 4 1 122 THR OG1  O   2.094 -14.262   0.715 1.00 . D D . 122 THR OG1  1 1 
        7  81160 4 1 123 PHE C    C  -0.429 -13.015   6.442 1.00 . D D . 123 PHE C    1 1 
        7  81161 4 1 123 PHE CA   C   0.889 -13.555   5.808 1.00 . D D . 123 PHE CA   1 1 
        7  81162 4 1 123 PHE CB   C   2.120 -13.242   6.701 1.00 . D D . 123 PHE CB   1 1 
        7  81163 4 1 123 PHE CD1  C   3.660 -15.172   6.109 1.00 . D D . 123 PHE CD1  1 1 
        7  81164 4 1 123 PHE CD2  C   4.483 -12.949   5.762 1.00 . D D . 123 PHE CD2  1 1 
        7  81165 4 1 123 PHE CE1  C   4.857 -15.684   5.646 1.00 . D D . 123 PHE CE1  1 1 
        7  81166 4 1 123 PHE CE2  C   5.682 -13.466   5.298 1.00 . D D . 123 PHE CE2  1 1 
        7  81167 4 1 123 PHE CG   C   3.448 -13.797   6.176 1.00 . D D . 123 PHE CG   1 1 
        7  81168 4 1 123 PHE CZ   C   5.868 -14.834   5.241 1.00 . D D . 123 PHE CZ   1 1 
        7  81169 4 1 123 PHE H    H   1.545 -12.075   4.448 1.00 . D D . 123 PHE H    1 1 
        7  81170 4 1 123 PHE HA   H   0.798 -14.629   5.684 1.00 . D D . 123 PHE HA   1 1 
        7  81171 4 1 123 PHE HB2  H   2.213 -12.166   6.803 1.00 . D D . 123 PHE HB2  1 1 
        7  81172 4 1 123 PHE HB3  H   1.955 -13.665   7.687 1.00 . D D . 123 PHE HB3  1 1 
        7  81173 4 1 123 PHE HD1  H   2.872 -15.848   6.425 1.00 . D D . 123 PHE HD1  1 1 
        7  81174 4 1 123 PHE HD2  H   4.343 -11.874   5.805 1.00 . D D . 123 PHE HD2  1 1 
        7  81175 4 1 123 PHE HE1  H   5.001 -16.755   5.605 1.00 . D D . 123 PHE HE1  1 1 
        7  81176 4 1 123 PHE HE2  H   6.473 -12.798   4.982 1.00 . D D . 123 PHE HE2  1 1 
        7  81177 4 1 123 PHE HZ   H   6.805 -15.240   4.882 1.00 . D D . 123 PHE HZ   1 1 
        7  81178 4 1 123 PHE N    N   1.092 -12.940   4.479 1.00 . D D . 123 PHE N    1 1 
        7  81179 4 1 123 PHE O    O  -0.927 -11.969   5.995 1.00 . D D . 123 PHE O    1 1 
        7  81180 4 1 124 PRO C    C  -2.230 -11.943   8.802 1.00 . D D . 124 PRO C    1 1 
        7  81181 4 1 124 PRO CA   C  -2.325 -13.301   8.096 1.00 . D D . 124 PRO CA   1 1 
        7  81182 4 1 124 PRO CB   C  -2.646 -14.445   9.111 1.00 . D D . 124 PRO CB   1 1 
        7  81183 4 1 124 PRO CD   C  -0.471 -14.870   8.228 1.00 . D D . 124 PRO CD   1 1 
        7  81184 4 1 124 PRO CG   C  -1.716 -15.554   8.739 1.00 . D D . 124 PRO CG   1 1 
        7  81185 4 1 124 PRO HA   H  -3.100 -13.259   7.329 1.00 . D D . 124 PRO HA   1 1 
        7  81186 4 1 124 PRO HB2  H  -2.464 -14.115  10.137 1.00 . D D . 124 PRO HB2  1 1 
        7  81187 4 1 124 PRO HB3  H  -3.674 -14.766   9.012 1.00 . D D . 124 PRO HB3  1 1 
        7  81188 4 1 124 PRO HD2  H   0.165 -14.550   9.049 1.00 . D D . 124 PRO HD2  1 1 
        7  81189 4 1 124 PRO HD3  H   0.079 -15.520   7.564 1.00 . D D . 124 PRO HD3  1 1 
        7  81190 4 1 124 PRO HG2  H  -1.492 -16.167   9.610 1.00 . D D . 124 PRO HG2  1 1 
        7  81191 4 1 124 PRO HG3  H  -2.153 -16.166   7.957 1.00 . D D . 124 PRO HG3  1 1 
        7  81192 4 1 124 PRO N    N  -1.019 -13.699   7.501 1.00 . D D . 124 PRO N    1 1 
        7  81193 4 1 124 PRO O    O  -1.282 -11.713   9.567 1.00 . D D . 124 PRO O    1 1 
        7  81194 4 1 125 GLN C    C  -3.121  -9.639  10.596 1.00 . D D . 125 GLN C    1 1 
        7  81195 4 1 125 GLN CA   C  -3.263  -9.700   9.055 1.00 . D D . 125 GLN CA   1 1 
        7  81196 4 1 125 GLN CB   C  -4.566  -8.999   8.588 1.00 . D D . 125 GLN CB   1 1 
        7  81197 4 1 125 GLN CD   C  -5.758  -6.720   8.338 1.00 . D D . 125 GLN CD   1 1 
        7  81198 4 1 125 GLN CG   C  -4.667  -7.530   9.033 1.00 . D D . 125 GLN CG   1 1 
        7  81199 4 1 125 GLN H    H  -3.979 -11.388   8.005 1.00 . D D . 125 GLN H    1 1 
        7  81200 4 1 125 GLN HA   H  -2.417  -9.180   8.607 1.00 . D D . 125 GLN HA   1 1 
        7  81201 4 1 125 GLN HB2  H  -4.607  -9.035   7.504 1.00 . D D . 125 GLN HB2  1 1 
        7  81202 4 1 125 GLN HB3  H  -5.424  -9.541   8.983 1.00 . D D . 125 GLN HB3  1 1 
        7  81203 4 1 125 GLN HE21 H  -5.837  -5.448   9.859 1.00 . D D . 125 GLN HE21 1 1 
        7  81204 4 1 125 GLN HE22 H  -6.928  -5.131   8.556 1.00 . D D . 125 GLN HE22 1 1 
        7  81205 4 1 125 GLN HG2  H  -4.853  -7.508  10.101 1.00 . D D . 125 GLN HG2  1 1 
        7  81206 4 1 125 GLN HG3  H  -3.717  -7.050   8.839 1.00 . D D . 125 GLN HG3  1 1 
        7  81207 4 1 125 GLN N    N  -3.230 -11.080   8.554 1.00 . D D . 125 GLN N    1 1 
        7  81208 4 1 125 GLN NE2  N  -6.220  -5.659   8.986 1.00 . D D . 125 GLN NE2  1 1 
        7  81209 4 1 125 GLN O    O  -3.783 -10.391  11.324 1.00 . D D . 125 GLN O    1 1 
        7  81210 4 1 125 GLN OE1  O  -6.127  -7.004   7.207 1.00 . D D . 125 GLN OE1  1 1 
        7  81211 4 1 126 LEU C    C  -2.543  -7.396  13.106 1.00 . D D . 126 LEU C    1 1 
        7  81212 4 1 126 LEU CA   C  -1.867  -8.628  12.478 1.00 . D D . 126 LEU CA   1 1 
        7  81213 4 1 126 LEU CB   C  -0.314  -8.532  12.580 1.00 . D D . 126 LEU CB   1 1 
        7  81214 4 1 126 LEU CD1  C   0.029 -10.097  14.576 1.00 . D D . 126 LEU CD1  1 1 
        7  81215 4 1 126 LEU CD2  C   1.780  -8.320  14.052 1.00 . D D . 126 LEU CD2  1 1 
        7  81216 4 1 126 LEU CG   C   0.278  -8.680  14.016 1.00 . D D . 126 LEU CG   1 1 
        7  81217 4 1 126 LEU H    H  -1.868  -8.081  10.436 1.00 . D D . 126 LEU H    1 1 
        7  81218 4 1 126 LEU HA   H  -2.203  -9.525  12.997 1.00 . D D . 126 LEU HA   1 1 
        7  81219 4 1 126 LEU HB2  H   0.117  -9.309  11.952 1.00 . D D . 126 LEU HB2  1 1 
        7  81220 4 1 126 LEU HB3  H  -0.005  -7.570  12.178 1.00 . D D . 126 LEU HB3  1 1 
        7  81221 4 1 126 LEU HD11 H  -1.033 -10.298  14.604 1.00 . D D . 126 LEU HD11 1 1 
        7  81222 4 1 126 LEU HD12 H   0.422 -10.165  15.582 1.00 . D D . 126 LEU HD12 1 1 
        7  81223 4 1 126 LEU HD13 H   0.518 -10.836  13.952 1.00 . D D . 126 LEU HD13 1 1 
        7  81224 4 1 126 LEU HD21 H   2.341  -8.984  13.404 1.00 . D D . 126 LEU HD21 1 1 
        7  81225 4 1 126 LEU HD22 H   2.152  -8.411  15.064 1.00 . D D . 126 LEU HD22 1 1 
        7  81226 4 1 126 LEU HD23 H   1.917  -7.299  13.721 1.00 . D D . 126 LEU HD23 1 1 
        7  81227 4 1 126 LEU HG   H  -0.239  -7.984  14.670 1.00 . D D . 126 LEU HG   1 1 
        7  81228 4 1 126 LEU N    N  -2.255  -8.722  11.067 1.00 . D D . 126 LEU N    1 1 
        7  81229 4 1 126 LEU O    O  -2.057  -6.267  12.970 1.00 . D D . 126 LEU O    1 1 
        7  81230 4 1 127 ASN C    C  -4.193  -6.442  15.874 1.00 . D D . 127 ASN C    1 1 
        7  81231 4 1 127 ASN CA   C  -4.491  -6.531  14.367 1.00 . D D . 127 ASN CA   1 1 
        7  81232 4 1 127 ASN CB   C  -6.010  -6.765  14.118 1.00 . D D . 127 ASN CB   1 1 
        7  81233 4 1 127 ASN CG   C  -6.386  -6.837  12.634 1.00 . D D . 127 ASN CG   1 1 
        7  81234 4 1 127 ASN H    H  -4.003  -8.540  13.869 1.00 . D D . 127 ASN H    1 1 
        7  81235 4 1 127 ASN HA   H  -4.199  -5.589  13.894 1.00 . D D . 127 ASN HA   1 1 
        7  81236 4 1 127 ASN HB2  H  -6.309  -7.699  14.586 1.00 . D D . 127 ASN HB2  1 1 
        7  81237 4 1 127 ASN HB3  H  -6.572  -5.954  14.578 1.00 . D D . 127 ASN HB3  1 1 
        7  81238 4 1 127 ASN HD21 H  -6.776  -4.888  12.587 1.00 . D D . 127 ASN HD21 1 1 
        7  81239 4 1 127 ASN HD22 H  -7.020  -5.743  11.107 1.00 . D D . 127 ASN HD22 1 1 
        7  81240 4 1 127 ASN N    N  -3.686  -7.616  13.772 1.00 . D D . 127 ASN N    1 1 
        7  81241 4 1 127 ASN ND2  N  -6.759  -5.707  12.048 1.00 . D D . 127 ASN ND2  1 1 
        7  81242 4 1 127 ASN O    O  -4.882  -7.057  16.697 1.00 . D D . 127 ASN O    1 1 
        7  81243 4 1 127 ASN OD1  O  -6.339  -7.897  12.017 1.00 . D D . 127 ASN OD1  1 1 
        7  81244 4 1 128 LEU C    C  -3.718  -4.641  18.370 1.00 . D D . 128 LEU C    1 1 
        7  81245 4 1 128 LEU CA   C  -2.690  -5.504  17.607 1.00 . D D . 128 LEU CA   1 1 
        7  81246 4 1 128 LEU CB   C  -1.287  -4.842  17.632 1.00 . D D . 128 LEU CB   1 1 
        7  81247 4 1 128 LEU CD1  C   1.198  -4.878  16.959 1.00 . D D . 128 LEU CD1  1 1 
        7  81248 4 1 128 LEU CD2  C   0.021  -7.055  17.635 1.00 . D D . 128 LEU CD2  1 1 
        7  81249 4 1 128 LEU CG   C  -0.138  -5.664  16.961 1.00 . D D . 128 LEU CG   1 1 
        7  81250 4 1 128 LEU H    H  -2.591  -5.294  15.496 1.00 . D D . 128 LEU H    1 1 
        7  81251 4 1 128 LEU HA   H  -2.623  -6.480  18.082 1.00 . D D . 128 LEU HA   1 1 
        7  81252 4 1 128 LEU HB2  H  -1.360  -3.880  17.130 1.00 . D D . 128 LEU HB2  1 1 
        7  81253 4 1 128 LEU HB3  H  -1.014  -4.659  18.667 1.00 . D D . 128 LEU HB3  1 1 
        7  81254 4 1 128 LEU HD11 H   1.075  -3.951  16.413 1.00 . D D . 128 LEU HD11 1 1 
        7  81255 4 1 128 LEU HD12 H   1.971  -5.466  16.479 1.00 . D D . 128 LEU HD12 1 1 
        7  81256 4 1 128 LEU HD13 H   1.499  -4.657  17.975 1.00 . D D . 128 LEU HD13 1 1 
        7  81257 4 1 128 LEU HD21 H  -0.896  -7.621  17.527 1.00 . D D . 128 LEU HD21 1 1 
        7  81258 4 1 128 LEU HD22 H   0.241  -6.935  18.689 1.00 . D D . 128 LEU HD22 1 1 
        7  81259 4 1 128 LEU HD23 H   0.828  -7.601  17.164 1.00 . D D . 128 LEU HD23 1 1 
        7  81260 4 1 128 LEU HG   H  -0.404  -5.836  15.924 1.00 . D D . 128 LEU HG   1 1 
        7  81261 4 1 128 LEU N    N  -3.118  -5.710  16.214 1.00 . D D . 128 LEU N    1 1 
        7  81262 4 1 128 LEU O    O  -4.122  -3.583  17.886 1.00 . D D . 128 LEU O    1 1 
        7  81263 4 1 129 ALA C    C  -4.548  -3.119  20.981 1.00 . D D . 129 ALA C    1 1 
        7  81264 4 1 129 ALA CA   C  -5.130  -4.420  20.390 1.00 . D D . 129 ALA CA   1 1 
        7  81265 4 1 129 ALA CB   C  -5.595  -5.344  21.520 1.00 . D D . 129 ALA CB   1 1 
        7  81266 4 1 129 ALA H    H  -3.791  -5.969  19.856 1.00 . D D . 129 ALA H    1 1 
        7  81267 4 1 129 ALA HA   H  -5.991  -4.184  19.773 1.00 . D D . 129 ALA HA   1 1 
        7  81268 4 1 129 ALA HB1  H  -6.351  -4.849  22.117 1.00 . D D . 129 ALA HB1  1 1 
        7  81269 4 1 129 ALA HB2  H  -4.751  -5.602  22.149 1.00 . D D . 129 ALA HB2  1 1 
        7  81270 4 1 129 ALA HB3  H  -6.012  -6.252  21.099 1.00 . D D . 129 ALA HB3  1 1 
        7  81271 4 1 129 ALA N    N  -4.147  -5.119  19.544 1.00 . D D . 129 ALA N    1 1 
        7  81272 4 1 129 ALA O    O  -3.373  -3.094  21.365 1.00 . D D . 129 ALA O    1 1 
        7  81273 4 1 130 PRO C    C  -5.214  -0.953  23.275 1.00 . D D . 130 PRO C    1 1 
        7  81274 4 1 130 PRO CA   C  -4.940  -0.795  21.761 1.00 . D D . 130 PRO CA   1 1 
        7  81275 4 1 130 PRO CB   C  -5.806   0.318  21.101 1.00 . D D . 130 PRO CB   1 1 
        7  81276 4 1 130 PRO CD   C  -6.719  -1.865  20.491 1.00 . D D . 130 PRO CD   1 1 
        7  81277 4 1 130 PRO CG   C  -6.821  -0.380  20.211 1.00 . D D . 130 PRO CG   1 1 
        7  81278 4 1 130 PRO HA   H  -3.879  -0.584  21.600 1.00 . D D . 130 PRO HA   1 1 
        7  81279 4 1 130 PRO HB2  H  -6.303   0.913  21.865 1.00 . D D . 130 PRO HB2  1 1 
        7  81280 4 1 130 PRO HB3  H  -5.176   0.966  20.503 1.00 . D D . 130 PRO HB3  1 1 
        7  81281 4 1 130 PRO HD2  H  -7.469  -2.178  21.213 1.00 . D D . 130 PRO HD2  1 1 
        7  81282 4 1 130 PRO HD3  H  -6.825  -2.436  19.576 1.00 . D D . 130 PRO HD3  1 1 
        7  81283 4 1 130 PRO HG2  H  -7.823  -0.021  20.437 1.00 . D D . 130 PRO HG2  1 1 
        7  81284 4 1 130 PRO HG3  H  -6.595  -0.187  19.168 1.00 . D D . 130 PRO HG3  1 1 
        7  81285 4 1 130 PRO N    N  -5.350  -2.013  21.055 1.00 . D D . 130 PRO N    1 1 
        7  81286 4 1 130 PRO O    O  -6.355  -1.220  23.686 1.00 . D D . 130 PRO O    1 1 
        7  81287 4 1 131 VAL C    C  -4.181   0.304  26.305 1.00 . D D . 131 VAL C    1 1 
        7  81288 4 1 131 VAL CA   C  -4.244  -1.041  25.551 1.00 . D D . 131 VAL CA   1 1 
        7  81289 4 1 131 VAL CB   C  -3.104  -2.021  26.053 1.00 . D D . 131 VAL CB   1 1 
        7  81290 4 1 131 VAL CG1  C  -3.279  -3.446  25.454 1.00 . D D . 131 VAL CG1  1 1 
        7  81291 4 1 131 VAL CG2  C  -1.684  -1.460  25.744 1.00 . D D . 131 VAL CG2  1 1 
        7  81292 4 1 131 VAL H    H  -3.300  -0.537  23.719 1.00 . D D . 131 VAL H    1 1 
        7  81293 4 1 131 VAL HA   H  -5.206  -1.511  25.770 1.00 . D D . 131 VAL HA   1 1 
        7  81294 4 1 131 VAL HB   H  -3.198  -2.111  27.133 1.00 . D D . 131 VAL HB   1 1 
        7  81295 4 1 131 VAL HG11 H  -2.497  -4.099  25.827 1.00 . D D . 131 VAL HG11 1 1 
        7  81296 4 1 131 VAL HG12 H  -3.220  -3.405  24.374 1.00 . D D . 131 VAL HG12 1 1 
        7  81297 4 1 131 VAL HG13 H  -4.243  -3.849  25.743 1.00 . D D . 131 VAL HG13 1 1 
        7  81298 4 1 131 VAL HG21 H  -0.927  -2.136  26.124 1.00 . D D . 131 VAL HG21 1 1 
        7  81299 4 1 131 VAL HG22 H  -1.560  -0.494  26.219 1.00 . D D . 131 VAL HG22 1 1 
        7  81300 4 1 131 VAL HG23 H  -1.558  -1.344  24.674 1.00 . D D . 131 VAL HG23 1 1 
        7  81301 4 1 131 VAL N    N  -4.161  -0.811  24.098 1.00 . D D . 131 VAL N    1 1 
        7  81302 4 1 131 VAL O    O  -3.381   1.193  25.969 1.00 . D D . 131 VAL O    1 1 
        7  81303 4 1 132 ASN C    C  -4.097   1.459  29.326 1.00 . D D . 132 ASN C    1 1 
        7  81304 4 1 132 ASN CA   C  -5.107   1.641  28.170 1.00 . D D . 132 ASN CA   1 1 
        7  81305 4 1 132 ASN CB   C  -6.554   1.935  28.680 1.00 . D D . 132 ASN CB   1 1 
        7  81306 4 1 132 ASN CG   C  -7.228   0.790  29.459 1.00 . D D . 132 ASN CG   1 1 
        7  81307 4 1 132 ASN H    H  -5.737  -0.249  27.439 1.00 . D D . 132 ASN H    1 1 
        7  81308 4 1 132 ASN HA   H  -4.785   2.498  27.571 1.00 . D D . 132 ASN HA   1 1 
        7  81309 4 1 132 ASN HB2  H  -6.521   2.807  29.323 1.00 . D D . 132 ASN HB2  1 1 
        7  81310 4 1 132 ASN HB3  H  -7.181   2.167  27.826 1.00 . D D . 132 ASN HB3  1 1 
        7  81311 4 1 132 ASN HD21 H  -8.280   2.092  30.527 1.00 . D D . 132 ASN HD21 1 1 
        7  81312 4 1 132 ASN HD22 H  -8.525   0.427  30.914 1.00 . D D . 132 ASN HD22 1 1 
        7  81313 4 1 132 ASN N    N  -5.076   0.461  27.294 1.00 . D D . 132 ASN N    1 1 
        7  81314 4 1 132 ASN ND2  N  -8.104   1.140  30.388 1.00 . D D . 132 ASN ND2  1 1 
        7  81315 4 1 132 ASN O    O  -4.372   0.794  30.340 1.00 . D D . 132 ASN O    1 1 
        7  81316 4 1 132 ASN OD1  O  -6.971  -0.390  29.222 1.00 . D D . 132 ASN OD1  1 1 
        7  81317 4 1 133 PHE C    C  -2.143   2.616  31.450 1.00 . D D . 133 PHE C    1 1 
        7  81318 4 1 133 PHE CA   C  -1.780   1.968  30.096 1.00 . D D . 133 PHE CA   1 1 
        7  81319 4 1 133 PHE CB   C  -0.530   2.669  29.521 1.00 . D D . 133 PHE CB   1 1 
        7  81320 4 1 133 PHE CD1  C   0.881   1.071  28.113 1.00 . D D . 133 PHE CD1  1 1 
        7  81321 4 1 133 PHE CD2  C  -0.423   2.711  26.965 1.00 . D D . 133 PHE CD2  1 1 
        7  81322 4 1 133 PHE CE1  C   1.367   0.603  26.903 1.00 . D D . 133 PHE CE1  1 1 
        7  81323 4 1 133 PHE CE2  C   0.060   2.241  25.754 1.00 . D D . 133 PHE CE2  1 1 
        7  81324 4 1 133 PHE CG   C  -0.022   2.132  28.172 1.00 . D D . 133 PHE CG   1 1 
        7  81325 4 1 133 PHE CZ   C   0.956   1.189  25.723 1.00 . D D . 133 PHE CZ   1 1 
        7  81326 4 1 133 PHE H    H  -2.754   2.521  28.284 1.00 . D D . 133 PHE H    1 1 
        7  81327 4 1 133 PHE HA   H  -1.547   0.926  30.266 1.00 . D D . 133 PHE HA   1 1 
        7  81328 4 1 133 PHE HB2  H  -0.749   3.727  29.395 1.00 . D D . 133 PHE HB2  1 1 
        7  81329 4 1 133 PHE HB3  H   0.281   2.579  30.241 1.00 . D D . 133 PHE HB3  1 1 
        7  81330 4 1 133 PHE HD1  H   1.205   0.603  29.032 1.00 . D D . 133 PHE HD1  1 1 
        7  81331 4 1 133 PHE HD2  H  -1.128   3.535  26.978 1.00 . D D . 133 PHE HD2  1 1 
        7  81332 4 1 133 PHE HE1  H   2.064  -0.225  26.883 1.00 . D D . 133 PHE HE1  1 1 
        7  81333 4 1 133 PHE HE2  H  -0.263   2.701  24.830 1.00 . D D . 133 PHE HE2  1 1 
        7  81334 4 1 133 PHE HZ   H   1.336   0.829  24.776 1.00 . D D . 133 PHE HZ   1 1 
        7  81335 4 1 133 PHE N    N  -2.899   2.038  29.129 1.00 . D D . 133 PHE N    1 1 
        7  81336 4 1 133 PHE O    O  -1.498   2.336  32.458 1.00 . D D . 133 PHE O    1 1 
        7  81337 4 1 134 ASP C    C  -4.214   3.233  33.663 1.00 . D D . 134 ASP C    1 1 
        7  81338 4 1 134 ASP CA   C  -3.667   4.212  32.622 1.00 . D D . 134 ASP CA   1 1 
        7  81339 4 1 134 ASP CB   C  -4.784   5.204  32.209 1.00 . D D . 134 ASP CB   1 1 
        7  81340 4 1 134 ASP CG   C  -4.295   6.289  31.235 1.00 . D D . 134 ASP CG   1 1 
        7  81341 4 1 134 ASP H    H  -3.567   3.713  30.566 1.00 . D D . 134 ASP H    1 1 
        7  81342 4 1 134 ASP HA   H  -2.846   4.770  33.061 1.00 . D D . 134 ASP HA   1 1 
        7  81343 4 1 134 ASP HB2  H  -5.586   4.651  31.729 1.00 . D D . 134 ASP HB2  1 1 
        7  81344 4 1 134 ASP HB3  H  -5.183   5.682  33.103 1.00 . D D . 134 ASP HB3  1 1 
        7  81345 4 1 134 ASP N    N  -3.152   3.507  31.431 1.00 . D D . 134 ASP N    1 1 
        7  81346 4 1 134 ASP O    O  -3.874   3.322  34.853 1.00 . D D . 134 ASP O    1 1 
        7  81347 4 1 134 ASP OD1  O  -4.051   7.438  31.669 1.00 . D D . 134 ASP OD1  1 1 
        7  81348 4 1 134 ASP OD2  O  -4.134   5.988  30.031 1.00 . D D . 134 ASP OD2  1 1 
        7  81349 4 1 135 ALA C    C  -4.649   0.401  34.721 1.00 . D D . 135 ALA C    1 1 
        7  81350 4 1 135 ALA CA   C  -5.701   1.297  34.054 1.00 . D D . 135 ALA CA   1 1 
        7  81351 4 1 135 ALA CB   C  -6.679   0.457  33.235 1.00 . D D . 135 ALA CB   1 1 
        7  81352 4 1 135 ALA H    H  -5.279   2.303  32.237 1.00 . D D . 135 ALA H    1 1 
        7  81353 4 1 135 ALA HA   H  -6.267   1.820  34.825 1.00 . D D . 135 ALA HA   1 1 
        7  81354 4 1 135 ALA HB1  H  -7.187  -0.251  33.877 1.00 . D D . 135 ALA HB1  1 1 
        7  81355 4 1 135 ALA HB2  H  -6.145  -0.084  32.461 1.00 . D D . 135 ALA HB2  1 1 
        7  81356 4 1 135 ALA HB3  H  -7.412   1.104  32.768 1.00 . D D . 135 ALA HB3  1 1 
        7  81357 4 1 135 ALA N    N  -5.066   2.307  33.195 1.00 . D D . 135 ALA N    1 1 
        7  81358 4 1 135 ALA O    O  -4.652   0.235  35.942 1.00 . D D . 135 ALA O    1 1 
        7  81359 4 1 136 LEU C    C  -1.677  -0.302  35.270 1.00 . D D . 136 LEU C    1 1 
        7  81360 4 1 136 LEU CA   C  -2.662  -1.046  34.344 1.00 . D D . 136 LEU CA   1 1 
        7  81361 4 1 136 LEU CB   C  -1.937  -1.694  33.114 1.00 . D D . 136 LEU CB   1 1 
        7  81362 4 1 136 LEU CD1  C   0.229  -2.788  34.112 1.00 . D D . 136 LEU CD1  1 1 
        7  81363 4 1 136 LEU CD2  C  -1.962  -4.106  34.062 1.00 . D D . 136 LEU CD2  1 1 
        7  81364 4 1 136 LEU CG   C  -1.107  -3.022  33.355 1.00 . D D . 136 LEU CG   1 1 
        7  81365 4 1 136 LEU H    H  -3.773   0.103  32.939 1.00 . D D . 136 LEU H    1 1 
        7  81366 4 1 136 LEU HA   H  -3.140  -1.838  34.915 1.00 . D D . 136 LEU HA   1 1 
        7  81367 4 1 136 LEU HB2  H  -2.691  -1.909  32.363 1.00 . D D . 136 LEU HB2  1 1 
        7  81368 4 1 136 LEU HB3  H  -1.266  -0.951  32.691 1.00 . D D . 136 LEU HB3  1 1 
        7  81369 4 1 136 LEU HD11 H   0.779  -3.716  34.182 1.00 . D D . 136 LEU HD11 1 1 
        7  81370 4 1 136 LEU HD12 H   0.031  -2.415  35.108 1.00 . D D . 136 LEU HD12 1 1 
        7  81371 4 1 136 LEU HD13 H   0.829  -2.062  33.575 1.00 . D D . 136 LEU HD13 1 1 
        7  81372 4 1 136 LEU HD21 H  -2.849  -4.308  33.473 1.00 . D D . 136 LEU HD21 1 1 
        7  81373 4 1 136 LEU HD22 H  -2.259  -3.763  35.045 1.00 . D D . 136 LEU HD22 1 1 
        7  81374 4 1 136 LEU HD23 H  -1.390  -5.020  34.160 1.00 . D D . 136 LEU HD23 1 1 
        7  81375 4 1 136 LEU HG   H  -0.836  -3.426  32.382 1.00 . D D . 136 LEU HG   1 1 
        7  81376 4 1 136 LEU N    N  -3.727  -0.130  33.891 1.00 . D D . 136 LEU N    1 1 
        7  81377 4 1 136 LEU O    O  -1.148  -0.902  36.195 1.00 . D D . 136 LEU O    1 1 
        7  81378 4 1 137 PHE C    C  -1.004   1.846  37.300 1.00 . D D . 137 PHE C    1 1 
        7  81379 4 1 137 PHE CA   C  -0.557   1.844  35.830 1.00 . D D . 137 PHE CA   1 1 
        7  81380 4 1 137 PHE CB   C  -0.512   3.293  35.269 1.00 . D D . 137 PHE CB   1 1 
        7  81381 4 1 137 PHE CD1  C   1.776   4.218  35.910 1.00 . D D . 137 PHE CD1  1 1 
        7  81382 4 1 137 PHE CD2  C  -0.156   5.226  36.906 1.00 . D D . 137 PHE CD2  1 1 
        7  81383 4 1 137 PHE CE1  C   2.590   5.092  36.605 1.00 . D D . 137 PHE CE1  1 1 
        7  81384 4 1 137 PHE CE2  C   0.661   6.100  37.601 1.00 . D D . 137 PHE CE2  1 1 
        7  81385 4 1 137 PHE CG   C   0.387   4.264  36.048 1.00 . D D . 137 PHE CG   1 1 
        7  81386 4 1 137 PHE CZ   C   2.033   6.036  37.448 1.00 . D D . 137 PHE CZ   1 1 
        7  81387 4 1 137 PHE H    H  -1.950   1.420  34.283 1.00 . D D . 137 PHE H    1 1 
        7  81388 4 1 137 PHE HA   H   0.439   1.413  35.761 1.00 . D D . 137 PHE HA   1 1 
        7  81389 4 1 137 PHE HB2  H  -0.152   3.256  34.245 1.00 . D D . 137 PHE HB2  1 1 
        7  81390 4 1 137 PHE HB3  H  -1.520   3.694  35.260 1.00 . D D . 137 PHE HB3  1 1 
        7  81391 4 1 137 PHE HD1  H   2.221   3.481  35.248 1.00 . D D . 137 PHE HD1  1 1 
        7  81392 4 1 137 PHE HD2  H  -1.232   5.279  37.031 1.00 . D D . 137 PHE HD2  1 1 
        7  81393 4 1 137 PHE HE1  H   3.665   5.040  36.485 1.00 . D D . 137 PHE HE1  1 1 
        7  81394 4 1 137 PHE HE2  H   0.223   6.837  38.261 1.00 . D D . 137 PHE HE2  1 1 
        7  81395 4 1 137 PHE HZ   H   2.671   6.722  37.990 1.00 . D D . 137 PHE HZ   1 1 
        7  81396 4 1 137 PHE N    N  -1.468   1.006  35.022 1.00 . D D . 137 PHE N    1 1 
        7  81397 4 1 137 PHE O    O  -0.246   1.449  38.186 1.00 . D D . 137 PHE O    1 1 
        7  81398 4 1 138 MET C    C  -2.985   0.916  39.484 1.00 . D D . 138 MET C    1 1 
        7  81399 4 1 138 MET CA   C  -2.885   2.318  38.852 1.00 . D D . 138 MET CA   1 1 
        7  81400 4 1 138 MET CB   C  -4.295   2.967  38.744 1.00 . D D . 138 MET CB   1 1 
        7  81401 4 1 138 MET CE   C  -6.630   4.063  36.707 1.00 . D D . 138 MET CE   1 1 
        7  81402 4 1 138 MET CG   C  -4.294   4.414  38.220 1.00 . D D . 138 MET CG   1 1 
        7  81403 4 1 138 MET H    H  -2.813   2.480  36.735 1.00 . D D . 138 MET H    1 1 
        7  81404 4 1 138 MET HA   H  -2.256   2.945  39.481 1.00 . D D . 138 MET HA   1 1 
        7  81405 4 1 138 MET HB2  H  -4.907   2.371  38.078 1.00 . D D . 138 MET HB2  1 1 
        7  81406 4 1 138 MET HB3  H  -4.759   2.970  39.726 1.00 . D D . 138 MET HB3  1 1 
        7  81407 4 1 138 MET HE1  H  -7.666   4.317  36.544 1.00 . D D . 138 MET HE1  1 1 
        7  81408 4 1 138 MET HE2  H  -6.553   3.023  36.986 1.00 . D D . 138 MET HE2  1 1 
        7  81409 4 1 138 MET HE3  H  -6.072   4.230  35.795 1.00 . D D . 138 MET HE3  1 1 
        7  81410 4 1 138 MET HG2  H  -3.759   5.041  38.923 1.00 . D D . 138 MET HG2  1 1 
        7  81411 4 1 138 MET HG3  H  -3.789   4.443  37.262 1.00 . D D . 138 MET HG3  1 1 
        7  81412 4 1 138 MET N    N  -2.266   2.244  37.514 1.00 . D D . 138 MET N    1 1 
        7  81413 4 1 138 MET O    O  -2.673   0.733  40.663 1.00 . D D . 138 MET O    1 1 
        7  81414 4 1 138 MET SD   S  -5.960   5.093  38.015 1.00 . D D . 138 MET SD   1 1 
        7  81415 4 1 139 ASN C    C  -2.331  -2.146  39.583 1.00 . D D . 139 ASN C    1 1 
        7  81416 4 1 139 ASN CA   C  -3.623  -1.464  39.065 1.00 . D D . 139 ASN CA   1 1 
        7  81417 4 1 139 ASN CB   C  -4.210  -2.245  37.857 1.00 . D D . 139 ASN CB   1 1 
        7  81418 4 1 139 ASN CG   C  -4.635  -3.681  38.162 1.00 . D D . 139 ASN CG   1 1 
        7  81419 4 1 139 ASN H    H  -3.542   0.173  37.712 1.00 . D D . 139 ASN H    1 1 
        7  81420 4 1 139 ASN HA   H  -4.358  -1.452  39.863 1.00 . D D . 139 ASN HA   1 1 
        7  81421 4 1 139 ASN HB2  H  -5.088  -1.718  37.498 1.00 . D D . 139 ASN HB2  1 1 
        7  81422 4 1 139 ASN HB3  H  -3.474  -2.264  37.060 1.00 . D D . 139 ASN HB3  1 1 
        7  81423 4 1 139 ASN HD21 H  -4.190  -4.238  36.307 1.00 . D D . 139 ASN HD21 1 1 
        7  81424 4 1 139 ASN HD22 H  -4.804  -5.482  37.339 1.00 . D D . 139 ASN HD22 1 1 
        7  81425 4 1 139 ASN N    N  -3.386  -0.061  38.654 1.00 . D D . 139 ASN N    1 1 
        7  81426 4 1 139 ASN ND2  N  -4.529  -4.558  37.172 1.00 . D D . 139 ASN ND2  1 1 
        7  81427 4 1 139 ASN O    O  -2.352  -2.818  40.617 1.00 . D D . 139 ASN O    1 1 
        7  81428 4 1 139 ASN OD1  O  -5.061  -4.001  39.272 1.00 . D D . 139 ASN OD1  1 1 
        7  81429 4 1 140 TYR C    C   0.713  -2.102  40.448 1.00 . D D . 140 TYR C    1 1 
        7  81430 4 1 140 TYR CA   C   0.077  -2.590  39.135 1.00 . D D . 140 TYR CA   1 1 
        7  81431 4 1 140 TYR CB   C   1.056  -2.364  37.951 1.00 . D D . 140 TYR CB   1 1 
        7  81432 4 1 140 TYR CD1  C   3.506  -2.538  38.710 1.00 . D D . 140 TYR CD1  1 1 
        7  81433 4 1 140 TYR CD2  C   2.545  -4.428  37.599 1.00 . D D . 140 TYR CD2  1 1 
        7  81434 4 1 140 TYR CE1  C   4.695  -3.222  38.851 1.00 . D D . 140 TYR CE1  1 1 
        7  81435 4 1 140 TYR CE2  C   3.740  -5.111  37.736 1.00 . D D . 140 TYR CE2  1 1 
        7  81436 4 1 140 TYR CG   C   2.398  -3.121  38.080 1.00 . D D . 140 TYR CG   1 1 
        7  81437 4 1 140 TYR CZ   C   4.808  -4.506  38.364 1.00 . D D . 140 TYR CZ   1 1 
        7  81438 4 1 140 TYR H    H  -1.256  -1.257  38.154 1.00 . D D . 140 TYR H    1 1 
        7  81439 4 1 140 TYR HA   H  -0.121  -3.655  39.220 1.00 . D D . 140 TYR HA   1 1 
        7  81440 4 1 140 TYR HB2  H   0.571  -2.685  37.034 1.00 . D D . 140 TYR HB2  1 1 
        7  81441 4 1 140 TYR HB3  H   1.269  -1.302  37.867 1.00 . D D . 140 TYR HB3  1 1 
        7  81442 4 1 140 TYR HD1  H   3.422  -1.525  39.090 1.00 . D D . 140 TYR HD1  1 1 
        7  81443 4 1 140 TYR HD2  H   1.707  -4.908  37.103 1.00 . D D . 140 TYR HD2  1 1 
        7  81444 4 1 140 TYR HE1  H   5.534  -2.748  39.343 1.00 . D D . 140 TYR HE1  1 1 
        7  81445 4 1 140 TYR HE2  H   3.831  -6.119  37.356 1.00 . D D . 140 TYR HE2  1 1 
        7  81446 4 1 140 TYR HH   H   6.324  -5.073  39.402 1.00 . D D . 140 TYR HH   1 1 
        7  81447 4 1 140 TYR N    N  -1.214  -1.915  38.873 1.00 . D D . 140 TYR N    1 1 
        7  81448 4 1 140 TYR O    O   1.289  -2.899  41.196 1.00 . D D . 140 TYR O    1 1 
        7  81449 4 1 140 TYR OH   O   5.994  -5.191  38.506 1.00 . D D . 140 TYR OH   1 1 
        7  81450 4 1 141 LEU C    C   0.637  -0.726  43.207 1.00 . D D . 141 LEU C    1 1 
        7  81451 4 1 141 LEU CA   C   1.200  -0.137  41.892 1.00 . D D . 141 LEU CA   1 1 
        7  81452 4 1 141 LEU CB   C   0.959   1.397  41.838 1.00 . D D . 141 LEU CB   1 1 
        7  81453 4 1 141 LEU CD1  C   1.190   3.652  40.611 1.00 . D D . 141 LEU CD1  1 1 
        7  81454 4 1 141 LEU CD2  C   3.155   2.007  40.629 1.00 . D D . 141 LEU CD2  1 1 
        7  81455 4 1 141 LEU CG   C   1.611   2.161  40.632 1.00 . D D . 141 LEU CG   1 1 
        7  81456 4 1 141 LEU H    H   0.118  -0.229  40.058 1.00 . D D . 141 LEU H    1 1 
        7  81457 4 1 141 LEU HA   H   2.270  -0.322  41.866 1.00 . D D . 141 LEU HA   1 1 
        7  81458 4 1 141 LEU HB2  H  -0.115   1.564  41.809 1.00 . D D . 141 LEU HB2  1 1 
        7  81459 4 1 141 LEU HB3  H   1.340   1.830  42.757 1.00 . D D . 141 LEU HB3  1 1 
        7  81460 4 1 141 LEU HD11 H   1.523   4.146  41.516 1.00 . D D . 141 LEU HD11 1 1 
        7  81461 4 1 141 LEU HD12 H   0.112   3.726  40.545 1.00 . D D . 141 LEU HD12 1 1 
        7  81462 4 1 141 LEU HD13 H   1.626   4.146  39.752 1.00 . D D . 141 LEU HD13 1 1 
        7  81463 4 1 141 LEU HD21 H   3.569   2.401  41.549 1.00 . D D . 141 LEU HD21 1 1 
        7  81464 4 1 141 LEU HD22 H   3.576   2.547  39.789 1.00 . D D . 141 LEU HD22 1 1 
        7  81465 4 1 141 LEU HD23 H   3.416   0.961  40.538 1.00 . D D . 141 LEU HD23 1 1 
        7  81466 4 1 141 LEU HG   H   1.243   1.722  39.714 1.00 . D D . 141 LEU HG   1 1 
        7  81467 4 1 141 LEU N    N   0.609  -0.787  40.699 1.00 . D D . 141 LEU N    1 1 
        7  81468 4 1 141 LEU O    O   1.329  -0.757  44.230 1.00 . D D . 141 LEU O    1 1 
        7  81469 4 1 142 GLN C    C  -0.989  -3.266  44.534 1.00 . D D . 142 GLN C    1 1 
        7  81470 4 1 142 GLN CA   C  -1.332  -1.769  44.315 1.00 . D D . 142 GLN CA   1 1 
        7  81471 4 1 142 GLN CB   C  -2.855  -1.606  44.081 1.00 . D D . 142 GLN CB   1 1 
        7  81472 4 1 142 GLN CD   C  -4.773  -0.068  43.406 1.00 . D D . 142 GLN CD   1 1 
        7  81473 4 1 142 GLN CG   C  -3.311  -0.155  43.835 1.00 . D D . 142 GLN CG   1 1 
        7  81474 4 1 142 GLN H    H  -1.083  -1.187  42.286 1.00 . D D . 142 GLN H    1 1 
        7  81475 4 1 142 GLN HA   H  -1.051  -1.209  45.205 1.00 . D D . 142 GLN HA   1 1 
        7  81476 4 1 142 GLN HB2  H  -3.139  -2.200  43.214 1.00 . D D . 142 GLN HB2  1 1 
        7  81477 4 1 142 GLN HB3  H  -3.389  -1.988  44.949 1.00 . D D . 142 GLN HB3  1 1 
        7  81478 4 1 142 GLN HE21 H  -4.259  -0.379  41.520 1.00 . D D . 142 GLN HE21 1 1 
        7  81479 4 1 142 GLN HE22 H  -5.945  -0.171  41.814 1.00 . D D . 142 GLN HE22 1 1 
        7  81480 4 1 142 GLN HG2  H  -3.180   0.420  44.749 1.00 . D D . 142 GLN HG2  1 1 
        7  81481 4 1 142 GLN HG3  H  -2.693   0.284  43.057 1.00 . D D . 142 GLN HG3  1 1 
        7  81482 4 1 142 GLN N    N  -0.619  -1.204  43.151 1.00 . D D . 142 GLN N    1 1 
        7  81483 4 1 142 GLN NE2  N  -5.017  -0.224  42.117 1.00 . D D . 142 GLN NE2  1 1 
        7  81484 4 1 142 GLN O    O  -1.476  -3.875  45.487 1.00 . D D . 142 GLN O    1 1 
        7  81485 4 1 142 GLN OE1  O  -5.677   0.094  44.226 1.00 . D D . 142 GLN OE1  1 1 
        7  81486 4 1 143 GLN C    C   1.724  -5.462  43.909 1.00 . D D . 143 GLN C    1 1 
        7  81487 4 1 143 GLN CA   C   0.214  -5.280  43.686 1.00 . D D . 143 GLN CA   1 1 
        7  81488 4 1 143 GLN CB   C  -0.226  -5.946  42.346 1.00 . D D . 143 GLN CB   1 1 
        7  81489 4 1 143 GLN CD   C  -2.118  -6.408  40.664 1.00 . D D . 143 GLN CD   1 1 
        7  81490 4 1 143 GLN CG   C  -1.710  -5.738  41.980 1.00 . D D . 143 GLN CG   1 1 
        7  81491 4 1 143 GLN H    H   0.328  -3.271  43.020 1.00 . D D . 143 GLN H    1 1 
        7  81492 4 1 143 GLN HA   H  -0.320  -5.758  44.508 1.00 . D D . 143 GLN HA   1 1 
        7  81493 4 1 143 GLN HB2  H   0.380  -5.536  41.540 1.00 . D D . 143 GLN HB2  1 1 
        7  81494 4 1 143 GLN HB3  H  -0.034  -7.016  42.407 1.00 . D D . 143 GLN HB3  1 1 
        7  81495 4 1 143 GLN HE21 H  -3.401  -4.956  40.281 1.00 . D D . 143 GLN HE21 1 1 
        7  81496 4 1 143 GLN HE22 H  -3.316  -6.208  39.095 1.00 . D D . 143 GLN HE22 1 1 
        7  81497 4 1 143 GLN HG2  H  -2.330  -6.146  42.771 1.00 . D D . 143 GLN HG2  1 1 
        7  81498 4 1 143 GLN HG3  H  -1.899  -4.671  41.902 1.00 . D D . 143 GLN HG3  1 1 
        7  81499 4 1 143 GLN N    N  -0.116  -3.838  43.678 1.00 . D D . 143 GLN N    1 1 
        7  81500 4 1 143 GLN NE2  N  -3.036  -5.797  39.941 1.00 . D D . 143 GLN NE2  1 1 
        7  81501 4 1 143 GLN O    O   2.497  -5.594  42.942 1.00 . D D . 143 GLN O    1 1 
        7  81502 4 1 143 GLN OE1  O  -1.598  -7.455  40.293 1.00 . D D . 143 GLN OE1  1 1 
        7  81503 4 1 144 GLN C    C   3.665  -5.916  47.113 1.00 . D D . 144 GLN C    1 1 
        7  81504 4 1 144 GLN CA   C   3.556  -5.627  45.591 1.00 . D D . 144 GLN CA   1 1 
        7  81505 4 1 144 GLN CB   C   4.411  -4.384  45.170 1.00 . D D . 144 GLN CB   1 1 
        7  81506 4 1 144 GLN CD   C   6.736  -3.475  44.533 1.00 . D D . 144 GLN CD   1 1 
        7  81507 4 1 144 GLN CG   C   5.928  -4.655  45.075 1.00 . D D . 144 GLN CG   1 1 
        7  81508 4 1 144 GLN H    H   1.478  -5.239  45.890 1.00 . D D . 144 GLN H    1 1 
        7  81509 4 1 144 GLN HA   H   3.919  -6.503  45.063 1.00 . D D . 144 GLN HA   1 1 
        7  81510 4 1 144 GLN HB2  H   4.072  -4.046  44.196 1.00 . D D . 144 GLN HB2  1 1 
        7  81511 4 1 144 GLN HB3  H   4.249  -3.585  45.884 1.00 . D D . 144 GLN HB3  1 1 
        7  81512 4 1 144 GLN HE21 H   8.332  -4.055  45.561 1.00 . D D . 144 GLN HE21 1 1 
        7  81513 4 1 144 GLN HE22 H   8.529  -2.632  44.607 1.00 . D D . 144 GLN HE22 1 1 
        7  81514 4 1 144 GLN HG2  H   6.293  -4.901  46.065 1.00 . D D . 144 GLN HG2  1 1 
        7  81515 4 1 144 GLN HG3  H   6.087  -5.504  44.422 1.00 . D D . 144 GLN HG3  1 1 
        7  81516 4 1 144 GLN N    N   2.141  -5.420  45.194 1.00 . D D . 144 GLN N    1 1 
        7  81517 4 1 144 GLN NE2  N   7.992  -3.380  44.938 1.00 . D D . 144 GLN NE2  1 1 
        7  81518 4 1 144 GLN O    O   4.748  -5.823  47.713 1.00 . D D . 144 GLN O    1 1 
        7  81519 4 1 144 GLN OE1  O   6.249  -2.681  43.727 1.00 . D D . 144 GLN OE1  1 1 
        7  81520 4 1 145 ALA C    C   2.890  -8.092  49.396 1.00 . D D . 145 ALA C    1 1 
        7  81521 4 1 145 ALA CA   C   2.452  -6.632  49.164 1.00 . D D . 145 ALA CA   1 1 
        7  81522 4 1 145 ALA CB   C   1.016  -6.395  49.665 1.00 . D D . 145 ALA CB   1 1 
        7  81523 4 1 145 ALA H    H   1.721  -6.403  47.186 1.00 . D D . 145 ALA H    1 1 
        7  81524 4 1 145 ALA HA   H   3.116  -5.964  49.709 1.00 . D D . 145 ALA HA   1 1 
        7  81525 4 1 145 ALA HB1  H   0.331  -7.043  49.132 1.00 . D D . 145 ALA HB1  1 1 
        7  81526 4 1 145 ALA HB2  H   0.733  -5.363  49.489 1.00 . D D . 145 ALA HB2  1 1 
        7  81527 4 1 145 ALA HB3  H   0.953  -6.604  50.725 1.00 . D D . 145 ALA HB3  1 1 
        7  81528 4 1 145 ALA N    N   2.532  -6.306  47.727 1.00 . D D . 145 ALA N    1 1 
        7  81529 4 1 145 ALA O    O   2.198  -9.018  48.955 1.00 . D D . 145 ALA O    1 1 
        7  81530 4 1 146 GLY C    C   5.319  -9.791  51.616 1.00 . D D . 146 GLY C    1 1 
        7  81531 4 1 146 GLY CA   C   4.601  -9.639  50.282 1.00 . D D . 146 GLY CA   1 1 
        7  81532 4 1 146 GLY H    H   4.512  -7.519  50.447 1.00 . D D . 146 GLY H    1 1 
        7  81533 4 1 146 GLY HA2  H   3.806 -10.376  50.227 1.00 . D D . 146 GLY HA2  1 1 
        7  81534 4 1 146 GLY HA3  H   5.309  -9.842  49.488 1.00 . D D . 146 GLY HA3  1 1 
        7  81535 4 1 146 GLY N    N   4.040  -8.294  50.075 1.00 . D D . 146 GLY N    1 1 
        7  81536 4 1 146 GLY O    O   5.829  -8.813  52.168 1.00 . D D . 146 GLY O    1 1 
        7  81537 4 1 147 GLU C    C   6.567 -12.822  53.358 1.00 . D D . 147 GLU C    1 1 
        7  81538 4 1 147 GLU CA   C   6.006 -11.384  53.411 1.00 . D D . 147 GLU CA   1 1 
        7  81539 4 1 147 GLU CB   C   4.974 -11.246  54.570 1.00 . D D . 147 GLU CB   1 1 
        7  81540 4 1 147 GLU CD   C   2.930 -12.271  55.747 1.00 . D D . 147 GLU CD   1 1 
        7  81541 4 1 147 GLU CG   C   3.723 -12.152  54.438 1.00 . D D . 147 GLU CG   1 1 
        7  81542 4 1 147 GLU H    H   4.966 -11.764  51.600 1.00 . D D . 147 GLU H    1 1 
        7  81543 4 1 147 GLU HA   H   6.835 -10.699  53.581 1.00 . D D . 147 GLU HA   1 1 
        7  81544 4 1 147 GLU HB2  H   5.474 -11.487  55.505 1.00 . D D . 147 GLU HB2  1 1 
        7  81545 4 1 147 GLU HB3  H   4.645 -10.214  54.618 1.00 . D D . 147 GLU HB3  1 1 
        7  81546 4 1 147 GLU HG2  H   3.080 -11.743  53.662 1.00 . D D . 147 GLU HG2  1 1 
        7  81547 4 1 147 GLU HG3  H   4.036 -13.146  54.135 1.00 . D D . 147 GLU HG3  1 1 
        7  81548 4 1 147 GLU N    N   5.369 -11.038  52.121 1.00 . D D . 147 GLU N    1 1 
        7  81549 4 1 147 GLU O    O   6.757 -13.372  52.270 1.00 . D D . 147 GLU O    1 1 
        7  81550 4 1 147 GLU OE1  O   3.460 -12.872  56.705 1.00 . D D . 147 GLU OE1  1 1 
        7  81551 4 1 147 GLU OE2  O   1.781 -11.790  55.831 1.00 . D D . 147 GLU OE2  1 1 
        7  81552 4 1 148 GLY C    C   8.247 -15.103  55.736 1.00 . D D . 148 GLY C    1 1 
        7  81553 4 1 148 GLY CA   C   7.231 -14.830  54.639 1.00 . D D . 148 GLY CA   1 1 
        7  81554 4 1 148 GLY H    H   6.807 -12.886  55.361 1.00 . D D . 148 GLY H    1 1 
        7  81555 4 1 148 GLY HA2  H   6.339 -15.407  54.840 1.00 . D D . 148 GLY HA2  1 1 
        7  81556 4 1 148 GLY HA3  H   7.652 -15.163  53.697 1.00 . D D . 148 GLY HA3  1 1 
        7  81557 4 1 148 GLY N    N   6.853 -13.418  54.539 1.00 . D D . 148 GLY N    1 1 
        7  81558 4 1 148 GLY O    O   8.995 -14.203  56.134 1.00 . D D . 148 GLY O    1 1 
        7  81559 4 1 149 THR C    C  10.475 -17.517  56.356 1.00 . D D . 149 THR C    1 1 
        7  81560 4 1 149 THR CA   C   9.316 -16.851  57.146 1.00 . D D . 149 THR CA   1 1 
        7  81561 4 1 149 THR CB   C   8.675 -17.841  58.190 1.00 . D D . 149 THR CB   1 1 
        7  81562 4 1 149 THR CG2  C   8.073 -19.100  57.531 1.00 . D D . 149 THR CG2  1 1 
        7  81563 4 1 149 THR H    H   7.581 -16.986  55.920 1.00 . D D . 149 THR H    1 1 
        7  81564 4 1 149 THR HA   H   9.720 -15.999  57.692 1.00 . D D . 149 THR HA   1 1 
        7  81565 4 1 149 THR HB   H   7.877 -17.314  58.701 1.00 . D D . 149 THR HB   1 1 
        7  81566 4 1 149 THR HG1  H  10.246 -17.499  59.341 1.00 . D D . 149 THR HG1  1 1 
        7  81567 4 1 149 THR HG21 H   7.312 -18.809  56.817 1.00 . D D . 149 THR HG21 1 1 
        7  81568 4 1 149 THR HG22 H   7.623 -19.732  58.288 1.00 . D D . 149 THR HG22 1 1 
        7  81569 4 1 149 THR HG23 H   8.848 -19.657  57.019 1.00 . D D . 149 THR HG23 1 1 
        7  81570 4 1 149 THR N    N   8.285 -16.361  56.205 1.00 . D D . 149 THR N    1 1 
        7  81571 4 1 149 THR O    O  11.235 -18.338  56.888 1.00 . D D . 149 THR O    1 1 
        7  81572 4 1 149 THR OG1  O   9.644 -18.234  59.176 1.00 . D D . 149 THR OG1  1 1 
        7  81573 4 1 150 GLU C    C  13.009 -17.173  54.459 1.00 . D D . 150 GLU C    1 1 
        7  81574 4 1 150 GLU CA   C  11.591 -17.684  54.155 1.00 . D D . 150 GLU CA   1 1 
        7  81575 4 1 150 GLU CB   C  11.183 -17.330  52.705 1.00 . D D . 150 GLU CB   1 1 
        7  81576 4 1 150 GLU CD   C   9.426 -19.198  52.512 1.00 . D D . 150 GLU CD   1 1 
        7  81577 4 1 150 GLU CG   C   9.734 -17.699  52.329 1.00 . D D . 150 GLU CG   1 1 
        7  81578 4 1 150 GLU H    H  10.064 -16.375  54.762 1.00 . D D . 150 GLU H    1 1 
        7  81579 4 1 150 GLU HA   H  11.569 -18.764  54.269 1.00 . D D . 150 GLU HA   1 1 
        7  81580 4 1 150 GLU HB2  H  11.300 -16.260  52.564 1.00 . D D . 150 GLU HB2  1 1 
        7  81581 4 1 150 GLU HB3  H  11.853 -17.841  52.018 1.00 . D D . 150 GLU HB3  1 1 
        7  81582 4 1 150 GLU HG2  H   9.056 -17.114  52.946 1.00 . D D . 150 GLU HG2  1 1 
        7  81583 4 1 150 GLU HG3  H   9.568 -17.432  51.289 1.00 . D D . 150 GLU HG3  1 1 
        7  81584 4 1 150 GLU N    N  10.624 -17.106  55.084 1.00 . D D . 150 GLU N    1 1 
        7  81585 4 1 150 GLU O    O  13.204 -15.974  54.663 1.00 . D D . 150 GLU O    1 1 
        7  81586 4 1 150 GLU OE1  O   9.837 -20.007  51.655 1.00 . D D . 150 GLU OE1  1 1 
        7  81587 4 1 150 GLU OE2  O   8.779 -19.570  53.515 1.00 . D D . 150 GLU OE2  1 1 
        7  81588 4 1 151 GLU C    C  16.012 -17.084  53.524 1.00 . D D . 151 GLU C    1 1 
        7  81589 4 1 151 GLU CA   C  15.391 -17.773  54.758 1.00 . D D . 151 GLU CA   1 1 
        7  81590 4 1 151 GLU CB   C  16.165 -19.074  55.164 1.00 . D D . 151 GLU CB   1 1 
        7  81591 4 1 151 GLU CD   C  18.701 -18.581  54.790 1.00 . D D . 151 GLU CD   1 1 
        7  81592 4 1 151 GLU CG   C  17.573 -18.876  55.798 1.00 . D D . 151 GLU CG   1 1 
        7  81593 4 1 151 GLU H    H  13.745 -19.034  54.300 1.00 . D D . 151 GLU H    1 1 
        7  81594 4 1 151 GLU HA   H  15.411 -17.081  55.599 1.00 . D D . 151 GLU HA   1 1 
        7  81595 4 1 151 GLU HB2  H  15.559 -19.614  55.886 1.00 . D D . 151 GLU HB2  1 1 
        7  81596 4 1 151 GLU HB3  H  16.272 -19.704  54.285 1.00 . D D . 151 GLU HB3  1 1 
        7  81597 4 1 151 GLU HG2  H  17.516 -18.057  56.510 1.00 . D D . 151 GLU HG2  1 1 
        7  81598 4 1 151 GLU HG3  H  17.829 -19.779  56.345 1.00 . D D . 151 GLU HG3  1 1 
        7  81599 4 1 151 GLU N    N  13.984 -18.095  54.480 1.00 . D D . 151 GLU N    1 1 
        7  81600 4 1 151 GLU O    O  16.311 -17.745  52.522 1.00 . D D . 151 GLU O    1 1 
        7  81601 4 1 151 GLU OE1  O  19.276 -19.535  54.227 1.00 . D D . 151 GLU OE1  1 1 
        7  81602 4 1 151 GLU OE2  O  19.013 -17.393  54.555 1.00 . D D . 151 GLU OE2  1 1 
        7  81603 4 1 152 HIS C    C  17.040 -13.501  53.142 1.00 . D D . 152 HIS C    1 1 
        7  81604 4 1 152 HIS CA   C  16.818 -14.918  52.586 1.00 . D D . 152 HIS CA   1 1 
        7  81605 4 1 152 HIS CB   C  16.025 -14.875  51.242 1.00 . D D . 152 HIS CB   1 1 
        7  81606 4 1 152 HIS CD2  C  14.160 -13.061  51.443 1.00 . D D . 152 HIS CD2  1 1 
        7  81607 4 1 152 HIS CE1  C  12.422 -14.341  51.141 1.00 . D D . 152 HIS CE1  1 1 
        7  81608 4 1 152 HIS CG   C  14.617 -14.325  51.310 1.00 . D D . 152 HIS CG   1 1 
        7  81609 4 1 152 HIS H    H  15.778 -15.291  54.394 1.00 . D D . 152 HIS H    1 1 
        7  81610 4 1 152 HIS HA   H  17.796 -15.365  52.403 1.00 . D D . 152 HIS HA   1 1 
        7  81611 4 1 152 HIS HB2  H  16.570 -14.267  50.531 1.00 . D D . 152 HIS HB2  1 1 
        7  81612 4 1 152 HIS HB3  H  15.966 -15.884  50.849 1.00 . D D . 152 HIS HB3  1 1 
        7  81613 4 1 152 HIS HD1  H  13.498 -16.076  51.000 1.00 . D D . 152 HIS HD1  1 1 
        7  81614 4 1 152 HIS HD2  H  14.765 -12.175  51.598 1.00 . D D . 152 HIS HD2  1 1 
        7  81615 4 1 152 HIS HE1  H  11.404 -14.681  51.010 1.00 . D D . 152 HIS HE1  1 1 
        7  81616 4 1 152 HIS HE2  H  12.190 -12.344  51.505 1.00 . D D . 152 HIS HE2  1 1 
        7  81617 4 1 152 HIS N    N  16.147 -15.747  53.604 1.00 . D D . 152 HIS N    1 1 
        7  81618 4 1 152 HIS ND1  N  13.499 -15.104  51.130 1.00 . D D . 152 HIS ND1  1 1 
        7  81619 4 1 152 HIS NE2  N  12.796 -13.099  51.337 1.00 . D D . 152 HIS NE2  1 1 
        7  81620 4 1 152 HIS O    O  16.390 -13.108  54.119 1.00 . D D . 152 HIS O    1 1 
        7  81621 4 1 153 GLN C    C  17.236 -10.399  52.222 1.00 . D D . 153 GLN C    1 1 
        7  81622 4 1 153 GLN CA   C  18.245 -11.345  52.909 1.00 . D D . 153 GLN CA   1 1 
        7  81623 4 1 153 GLN CB   C  19.717 -10.958  52.564 1.00 . D D . 153 GLN CB   1 1 
        7  81624 4 1 153 GLN CD   C  20.954 -13.178  53.111 1.00 . D D . 153 GLN CD   1 1 
        7  81625 4 1 153 GLN CG   C  20.814 -11.676  53.392 1.00 . D D . 153 GLN CG   1 1 
        7  81626 4 1 153 GLN H    H  18.449 -13.123  51.758 1.00 . D D . 153 GLN H    1 1 
        7  81627 4 1 153 GLN HA   H  18.110 -11.261  53.992 1.00 . D D . 153 GLN HA   1 1 
        7  81628 4 1 153 GLN HB2  H  19.890 -11.173  51.519 1.00 . D D . 153 GLN HB2  1 1 
        7  81629 4 1 153 GLN HB3  H  19.837  -9.887  52.714 1.00 . D D . 153 GLN HB3  1 1 
        7  81630 4 1 153 GLN HE21 H  21.605 -13.507  54.955 1.00 . D D . 153 GLN HE21 1 1 
        7  81631 4 1 153 GLN HE22 H  21.495 -14.899  53.940 1.00 . D D . 153 GLN HE22 1 1 
        7  81632 4 1 153 GLN HG2  H  21.768 -11.211  53.177 1.00 . D D . 153 GLN HG2  1 1 
        7  81633 4 1 153 GLN HG3  H  20.593 -11.539  54.446 1.00 . D D . 153 GLN HG3  1 1 
        7  81634 4 1 153 GLN N    N  17.956 -12.739  52.517 1.00 . D D . 153 GLN N    1 1 
        7  81635 4 1 153 GLN NE2  N  21.392 -13.938  54.102 1.00 . D D . 153 GLN NE2  1 1 
        7  81636 4 1 153 GLN O    O  17.502  -9.853  51.140 1.00 . D D . 153 GLN O    1 1 
        7  81637 4 1 153 GLN OE1  O  20.677 -13.649  52.010 1.00 . D D . 153 GLN OE1  1 1 
        7  81638 4 1 154 ASP C    C  15.232  -7.955  52.620 1.00 . D D . 154 ASP C    1 1 
        7  81639 4 1 154 ASP CA   C  14.943  -9.443  52.350 1.00 . D D . 154 ASP CA   1 1 
        7  81640 4 1 154 ASP CB   C  13.618  -9.891  53.042 1.00 . D D . 154 ASP CB   1 1 
        7  81641 4 1 154 ASP CG   C  12.353  -9.395  52.325 1.00 . D D . 154 ASP CG   1 1 
        7  81642 4 1 154 ASP H    H  15.916 -10.769  53.676 1.00 . D D . 154 ASP H    1 1 
        7  81643 4 1 154 ASP HA   H  14.852  -9.605  51.276 1.00 . D D . 154 ASP HA   1 1 
        7  81644 4 1 154 ASP HB2  H  13.594 -10.977  53.077 1.00 . D D . 154 ASP HB2  1 1 
        7  81645 4 1 154 ASP HB3  H  13.604  -9.522  54.064 1.00 . D D . 154 ASP HB3  1 1 
        7  81646 4 1 154 ASP N    N  16.053 -10.271  52.846 1.00 . D D . 154 ASP N    1 1 
        7  81647 4 1 154 ASP O    O  14.984  -7.461  53.730 1.00 . D D . 154 ASP O    1 1 
        7  81648 4 1 154 ASP OD1  O  11.735 -10.187  51.573 1.00 . D D . 154 ASP OD1  1 1 
        7  81649 4 1 154 ASP OD2  O  11.968  -8.218  52.502 1.00 . D D . 154 ASP OD2  1 1 
        7  81650 4 1 155 ALA C    C  15.897  -5.167  50.344 1.00 . D D . 155 ALA C    1 1 
        7  81651 4 1 155 ALA CA   C  16.119  -5.834  51.717 1.00 . D D . 155 ALA CA   1 1 
        7  81652 4 1 155 ALA CB   C  17.565  -5.648  52.226 1.00 . D D . 155 ALA CB   1 1 
        7  81653 4 1 155 ALA H    H  15.978  -7.728  50.775 1.00 . D D . 155 ALA H    1 1 
        7  81654 4 1 155 ALA HA   H  15.447  -5.376  52.451 1.00 . D D . 155 ALA HA   1 1 
        7  81655 4 1 155 ALA HB1  H  18.262  -6.085  51.523 1.00 . D D . 155 ALA HB1  1 1 
        7  81656 4 1 155 ALA HB2  H  17.677  -6.137  53.186 1.00 . D D . 155 ALA HB2  1 1 
        7  81657 4 1 155 ALA HB3  H  17.785  -4.593  52.340 1.00 . D D . 155 ALA HB3  1 1 
        7  81658 4 1 155 ALA N    N  15.784  -7.261  51.617 1.00 . D D . 155 ALA N    1 1 
        7  81659 4 1 155 ALA O    O  16.714  -5.397  49.424 1.00 . D D . 155 ALA O    1 1 
        7  81660 4 1 155 ALA OXT  O  14.901  -4.436  50.178 1.00 . D D . 155 ALA OXT  1 1 
        7  81661 5 2   1 LYS C    C  23.463 -19.334 -30.232 1.00 . E E . 168 LYS C    1 1 
        7  81662 5 2   1 LYS CA   C  24.850 -18.865 -30.704 1.00 . E E . 168 LYS CA   1 1 
        7  81663 5 2   1 LYS CB   C  25.308 -17.628 -29.889 1.00 . E E . 168 LYS CB   1 1 
        7  81664 5 2   1 LYS CD   C  24.880 -15.188 -29.191 1.00 . E E . 168 LYS CD   1 1 
        7  81665 5 2   1 LYS CE   C  23.937 -13.980 -29.298 1.00 . E E . 168 LYS CE   1 1 
        7  81666 5 2   1 LYS CG   C  24.375 -16.399 -30.000 1.00 . E E . 168 LYS CG   1 1 
        7  81667 5 2   1 LYS H1   H  24.112 -17.803 -32.340 1.00 . E E . 168 LYS H1   1 1 
        7  81668 5 2   1 LYS H2   H  24.565 -19.391 -32.696 1.00 . E E . 168 LYS H2   1 1 
        7  81669 5 2   1 LYS H3   H  25.749 -18.206 -32.470 1.00 . E E . 168 LYS H3   1 1 
        7  81670 5 2   1 LYS HA   H  25.560 -19.670 -30.560 1.00 . E E . 168 LYS HA   1 1 
        7  81671 5 2   1 LYS HB2  H  25.377 -17.909 -28.843 1.00 . E E . 168 LYS HB2  1 1 
        7  81672 5 2   1 LYS HB3  H  26.297 -17.337 -30.229 1.00 . E E . 168 LYS HB3  1 1 
        7  81673 5 2   1 LYS HD2  H  24.964 -15.472 -28.147 1.00 . E E . 168 LYS HD2  1 1 
        7  81674 5 2   1 LYS HD3  H  25.862 -14.902 -29.560 1.00 . E E . 168 LYS HD3  1 1 
        7  81675 5 2   1 LYS HE2  H  23.845 -13.692 -30.338 1.00 . E E . 168 LYS HE2  1 1 
        7  81676 5 2   1 LYS HE3  H  22.961 -14.252 -28.915 1.00 . E E . 168 LYS HE3  1 1 
        7  81677 5 2   1 LYS HG2  H  24.298 -16.113 -31.043 1.00 . E E . 168 LYS HG2  1 1 
        7  81678 5 2   1 LYS HG3  H  23.390 -16.677 -29.637 1.00 . E E . 168 LYS HG3  1 1 
        7  81679 5 2   1 LYS HZ1  H  23.746 -12.044 -28.560 1.00 . E E . 168 LYS HZ1  1 1 
        7  81680 5 2   1 LYS HZ2  H  25.330 -12.476 -28.948 1.00 . E E . 168 LYS HZ2  1 1 
        7  81681 5 2   1 LYS HZ3  H  24.611 -13.079 -27.541 1.00 . E E . 168 LYS HZ3  1 1 
        7  81682 5 2   1 LYS N    N  24.818 -18.544 -32.153 1.00 . E E . 168 LYS N    1 1 
        7  81683 5 2   1 LYS NZ   N  24.441 -12.816 -28.532 1.00 . E E . 168 LYS NZ   1 1 
        7  81684 5 2   1 LYS O    O  22.451 -19.047 -30.881 1.00 . E E . 168 LYS O    1 1 
        7  81685 5 2   2 GLY C    C  22.389 -21.623 -27.494 1.00 . E E . 169 GLY C    1 1 
        7  81686 5 2   2 GLY CA   C  22.168 -20.506 -28.498 1.00 . E E . 169 GLY CA   1 1 
        7  81687 5 2   2 GLY H    H  24.268 -20.281 -28.654 1.00 . E E . 169 GLY H    1 1 
        7  81688 5 2   2 GLY HA2  H  21.691 -19.672 -27.997 1.00 . E E . 169 GLY HA2  1 1 
        7  81689 5 2   2 GLY HA3  H  21.505 -20.861 -29.284 1.00 . E E . 169 GLY HA3  1 1 
        7  81690 5 2   2 GLY N    N  23.426 -20.049 -29.092 1.00 . E E . 169 GLY N    1 1 
        7  81691 5 2   2 GLY O    O  21.975 -22.768 -27.734 1.00 . E E . 169 GLY O    1 1 
        7  81692 5 2   3 LYS C    C  21.951 -22.655 -24.621 1.00 . E E . 170 LYS C    1 1 
        7  81693 5 2   3 LYS CA   C  23.289 -22.246 -25.265 1.00 . E E . 170 LYS CA   1 1 
        7  81694 5 2   3 LYS CB   C  24.241 -21.658 -24.184 1.00 . E E . 170 LYS CB   1 1 
        7  81695 5 2   3 LYS CD   C  26.651 -21.184 -23.423 1.00 . E E . 170 LYS CD   1 1 
        7  81696 5 2   3 LYS CE   C  28.147 -21.296 -23.773 1.00 . E E . 170 LYS CE   1 1 
        7  81697 5 2   3 LYS CG   C  25.726 -21.578 -24.601 1.00 . E E . 170 LYS CG   1 1 
        7  81698 5 2   3 LYS H    H  23.411 -20.381 -26.281 1.00 . E E . 170 LYS H    1 1 
        7  81699 5 2   3 LYS HA   H  23.758 -23.133 -25.692 1.00 . E E . 170 LYS HA   1 1 
        7  81700 5 2   3 LYS HB2  H  23.907 -20.657 -23.934 1.00 . E E . 170 LYS HB2  1 1 
        7  81701 5 2   3 LYS HB3  H  24.179 -22.271 -23.287 1.00 . E E . 170 LYS HB3  1 1 
        7  81702 5 2   3 LYS HD2  H  26.436 -20.161 -23.135 1.00 . E E . 170 LYS HD2  1 1 
        7  81703 5 2   3 LYS HD3  H  26.443 -21.837 -22.581 1.00 . E E . 170 LYS HD3  1 1 
        7  81704 5 2   3 LYS HE2  H  28.356 -22.295 -24.133 1.00 . E E . 170 LYS HE2  1 1 
        7  81705 5 2   3 LYS HE3  H  28.383 -20.581 -24.550 1.00 . E E . 170 LYS HE3  1 1 
        7  81706 5 2   3 LYS HG2  H  26.038 -22.547 -24.977 1.00 . E E . 170 LYS HG2  1 1 
        7  81707 5 2   3 LYS HG3  H  25.830 -20.841 -25.389 1.00 . E E . 170 LYS HG3  1 1 
        7  81708 5 2   3 LYS HZ1  H  28.844 -21.739 -21.856 1.00 . E E . 170 LYS HZ1  1 1 
        7  81709 5 2   3 LYS HZ2  H  28.819 -20.085 -22.210 1.00 . E E . 170 LYS HZ2  1 1 
        7  81710 5 2   3 LYS HZ3  H  30.020 -21.071 -22.878 1.00 . E E . 170 LYS HZ3  1 1 
        7  81711 5 2   3 LYS N    N  23.065 -21.293 -26.369 1.00 . E E . 170 LYS N    1 1 
        7  81712 5 2   3 LYS NZ   N  29.017 -21.029 -22.598 1.00 . E E . 170 LYS NZ   1 1 
        7  81713 5 2   3 LYS O    O  21.116 -21.795 -24.297 1.00 . E E . 170 LYS O    1 1 
        7  81714 5 2   4 SER C    C  20.471 -24.183 -22.367 1.00 . E E . 171 SER C    1 1 
        7  81715 5 2   4 SER CA   C  20.579 -24.572 -23.854 1.00 . E E . 171 SER CA   1 1 
        7  81716 5 2   4 SER CB   C  20.614 -26.103 -24.042 1.00 . E E . 171 SER CB   1 1 
        7  81717 5 2   4 SER H    H  22.485 -24.581 -24.765 1.00 . E E . 171 SER H    1 1 
        7  81718 5 2   4 SER HA   H  19.715 -24.182 -24.385 1.00 . E E . 171 SER HA   1 1 
        7  81719 5 2   4 SER HB2  H  21.497 -26.513 -23.566 1.00 . E E . 171 SER HB2  1 1 
        7  81720 5 2   4 SER HB3  H  19.730 -26.547 -23.600 1.00 . E E . 171 SER HB3  1 1 
        7  81721 5 2   4 SER HG   H  19.852 -26.088 -25.848 1.00 . E E . 171 SER HG   1 1 
        7  81722 5 2   4 SER N    N  21.773 -23.977 -24.460 1.00 . E E . 171 SER N    1 1 
        7  81723 5 2   4 SER O    O  21.394 -24.436 -21.590 1.00 . E E . 171 SER O    1 1 
        7  81724 5 2   4 SER OG   O  20.645 -26.439 -25.420 1.00 . E E . 171 SER OG   1 1 
        7  81725 5 2   5 ALA C    C  17.602 -23.071 -20.347 1.00 . E E . 172 ALA C    1 1 
        7  81726 5 2   5 ALA CA   C  19.110 -23.034 -20.642 1.00 . E E . 172 ALA CA   1 1 
        7  81727 5 2   5 ALA CB   C  19.690 -21.609 -20.511 1.00 . E E . 172 ALA CB   1 1 
        7  81728 5 2   5 ALA H    H  18.641 -23.428 -22.665 1.00 . E E . 172 ALA H    1 1 
        7  81729 5 2   5 ALA HA   H  19.625 -23.678 -19.931 1.00 . E E . 172 ALA HA   1 1 
        7  81730 5 2   5 ALA HB1  H  19.193 -20.952 -21.212 1.00 . E E . 172 ALA HB1  1 1 
        7  81731 5 2   5 ALA HB2  H  20.749 -21.627 -20.726 1.00 . E E . 172 ALA HB2  1 1 
        7  81732 5 2   5 ALA HB3  H  19.536 -21.237 -19.503 1.00 . E E . 172 ALA HB3  1 1 
        7  81733 5 2   5 ALA N    N  19.347 -23.547 -21.998 1.00 . E E . 172 ALA N    1 1 
        7  81734 5 2   5 ALA O    O  16.874 -22.125 -20.661 1.00 . E E . 172 ALA O    1 1 
        7  81735 5 2   6 LEU C    C  15.165 -23.946 -18.230 1.00 . E E . 173 LEU C    1 1 
        7  81736 5 2   6 LEU CA   C  15.703 -24.484 -19.572 1.00 . E E . 173 LEU CA   1 1 
        7  81737 5 2   6 LEU CB   C  15.406 -26.022 -19.757 1.00 . E E . 173 LEU CB   1 1 
        7  81738 5 2   6 LEU CD1  C  17.444 -26.971 -18.379 1.00 . E E . 173 LEU CD1  1 1 
        7  81739 5 2   6 LEU CD2  C  15.076 -27.200 -17.432 1.00 . E E . 173 LEU CD2  1 1 
        7  81740 5 2   6 LEU CG   C  15.942 -27.111 -18.717 1.00 . E E . 173 LEU CG   1 1 
        7  81741 5 2   6 LEU H    H  17.800 -24.854 -19.481 1.00 . E E . 173 LEU H    1 1 
        7  81742 5 2   6 LEU HA   H  15.170 -23.953 -20.361 1.00 . E E . 173 LEU HA   1 1 
        7  81743 5 2   6 LEU HB2  H  14.330 -26.136 -19.815 1.00 . E E . 173 LEU HB2  1 1 
        7  81744 5 2   6 LEU HB3  H  15.798 -26.293 -20.737 1.00 . E E . 173 LEU HB3  1 1 
        7  81745 5 2   6 LEU HD11 H  18.029 -27.042 -19.287 1.00 . E E . 173 LEU HD11 1 1 
        7  81746 5 2   6 LEU HD12 H  17.748 -27.764 -17.706 1.00 . E E . 173 LEU HD12 1 1 
        7  81747 5 2   6 LEU HD13 H  17.627 -26.013 -17.909 1.00 . E E . 173 LEU HD13 1 1 
        7  81748 5 2   6 LEU HD21 H  14.049 -27.398 -17.702 1.00 . E E . 173 LEU HD21 1 1 
        7  81749 5 2   6 LEU HD22 H  15.126 -26.266 -16.888 1.00 . E E . 173 LEU HD22 1 1 
        7  81750 5 2   6 LEU HD23 H  15.435 -28.002 -16.799 1.00 . E E . 173 LEU HD23 1 1 
        7  81751 5 2   6 LEU HG   H  15.852 -28.081 -19.204 1.00 . E E . 173 LEU HG   1 1 
        7  81752 5 2   6 LEU N    N  17.147 -24.192 -19.771 1.00 . E E . 173 LEU N    1 1 
        7  81753 5 2   6 LEU O    O  13.971 -23.630 -18.118 1.00 . E E . 173 LEU O    1 1 
        7  81754 5 2   7 MET C    C  16.330 -22.182 -15.410 1.00 . E E . 174 MET C    1 1 
        7  81755 5 2   7 MET CA   C  15.661 -23.507 -15.834 1.00 . E E . 174 MET CA   1 1 
        7  81756 5 2   7 MET CB   C  16.052 -24.677 -14.859 1.00 . E E . 174 MET CB   1 1 
        7  81757 5 2   7 MET CE   C  13.569 -22.573 -13.166 1.00 . E E . 174 MET CE   1 1 
        7  81758 5 2   7 MET CG   C  15.193 -24.843 -13.578 1.00 . E E . 174 MET CG   1 1 
        7  81759 5 2   7 MET H    H  16.995 -24.008 -17.413 1.00 . E E . 174 MET H    1 1 
        7  81760 5 2   7 MET HA   H  14.581 -23.372 -15.805 1.00 . E E . 174 MET HA   1 1 
        7  81761 5 2   7 MET HB2  H  15.990 -25.610 -15.408 1.00 . E E . 174 MET HB2  1 1 
        7  81762 5 2   7 MET HB3  H  17.087 -24.547 -14.552 1.00 . E E . 174 MET HB3  1 1 
        7  81763 5 2   7 MET HE1  H  12.751 -23.277 -13.165 1.00 . E E . 174 MET HE1  1 1 
        7  81764 5 2   7 MET HE2  H  13.743 -22.231 -14.180 1.00 . E E . 174 MET HE2  1 1 
        7  81765 5 2   7 MET HE3  H  13.318 -21.728 -12.543 1.00 . E E . 174 MET HE3  1 1 
        7  81766 5 2   7 MET HG2  H  14.197 -25.144 -13.868 1.00 . E E . 174 MET HG2  1 1 
        7  81767 5 2   7 MET HG3  H  15.625 -25.635 -12.977 1.00 . E E . 174 MET HG3  1 1 
        7  81768 5 2   7 MET N    N  16.053 -23.849 -17.221 1.00 . E E . 174 MET N    1 1 
        7  81769 5 2   7 MET O    O  15.686 -21.129 -15.393 1.00 . E E . 174 MET O    1 1 
        7  81770 5 2   7 MET SD   S  15.055 -23.363 -12.537 1.00 . E E . 174 MET SD   1 1 
        7  81771 5 2   8 PHE C    C  19.924 -21.438 -14.684 1.00 . E E . 175 PHE C    1 1 
        7  81772 5 2   8 PHE CA   C  18.409 -21.122 -14.566 1.00 . E E . 175 PHE CA   1 1 
        7  81773 5 2   8 PHE CB   C  17.967 -20.867 -13.086 1.00 . E E . 175 PHE CB   1 1 
        7  81774 5 2   8 PHE CD1  C  17.997 -18.343 -12.912 1.00 . E E . 175 PHE CD1  1 1 
        7  81775 5 2   8 PHE CD2  C  19.462 -19.570 -11.483 1.00 . E E . 175 PHE CD2  1 1 
        7  81776 5 2   8 PHE CE1  C  18.457 -17.157 -12.376 1.00 . E E . 175 PHE CE1  1 1 
        7  81777 5 2   8 PHE CE2  C  19.921 -18.386 -10.945 1.00 . E E . 175 PHE CE2  1 1 
        7  81778 5 2   8 PHE CG   C  18.491 -19.568 -12.478 1.00 . E E . 175 PHE CG   1 1 
        7  81779 5 2   8 PHE CZ   C  19.422 -17.179 -11.391 1.00 . E E . 175 PHE CZ   1 1 
        7  81780 5 2   8 PHE H    H  18.114 -23.092 -15.274 1.00 . E E . 175 PHE H    1 1 
        7  81781 5 2   8 PHE HA   H  18.187 -20.240 -15.158 1.00 . E E . 175 PHE HA   1 1 
        7  81782 5 2   8 PHE HB2  H  16.880 -20.829 -13.046 1.00 . E E . 175 PHE HB2  1 1 
        7  81783 5 2   8 PHE HB3  H  18.298 -21.698 -12.469 1.00 . E E . 175 PHE HB3  1 1 
        7  81784 5 2   8 PHE HD1  H  17.238 -18.322 -13.685 1.00 . E E . 175 PHE HD1  1 1 
        7  81785 5 2   8 PHE HD2  H  19.860 -20.513 -11.128 1.00 . E E . 175 PHE HD2  1 1 
        7  81786 5 2   8 PHE HE1  H  18.056 -16.214 -12.728 1.00 . E E . 175 PHE HE1  1 1 
        7  81787 5 2   8 PHE HE2  H  20.678 -18.405 -10.173 1.00 . E E . 175 PHE HE2  1 1 
        7  81788 5 2   8 PHE HZ   H  19.785 -16.253 -10.970 1.00 . E E . 175 PHE HZ   1 1 
        7  81789 5 2   8 PHE N    N  17.643 -22.251 -15.113 1.00 . E E . 175 PHE N    1 1 
        7  81790 5 2   8 PHE O    O  20.510 -22.055 -13.788 1.00 . E E . 175 PHE O    1 1 
        7  81791 5 2   9 ASN C    C  22.769 -20.012 -16.196 1.00 . E E . 176 ASN C    1 1 
        7  81792 5 2   9 ASN CA   C  21.977 -21.341 -16.117 1.00 . E E . 176 ASN CA   1 1 
        7  81793 5 2   9 ASN CB   C  22.084 -22.176 -17.433 1.00 . E E . 176 ASN CB   1 1 
        7  81794 5 2   9 ASN CG   C  23.475 -22.803 -17.687 1.00 . E E . 176 ASN CG   1 1 
        7  81795 5 2   9 ASN H    H  20.022 -20.556 -16.490 1.00 . E E . 176 ASN H    1 1 
        7  81796 5 2   9 ASN HA   H  22.381 -21.929 -15.296 1.00 . E E . 176 ASN HA   1 1 
        7  81797 5 2   9 ASN HB2  H  21.358 -22.982 -17.402 1.00 . E E . 176 ASN HB2  1 1 
        7  81798 5 2   9 ASN HB3  H  21.842 -21.538 -18.278 1.00 . E E . 176 ASN HB3  1 1 
        7  81799 5 2   9 ASN HD21 H  23.058 -24.358 -16.513 1.00 . E E . 176 ASN HD21 1 1 
        7  81800 5 2   9 ASN HD22 H  24.626 -24.367 -17.235 1.00 . E E . 176 ASN HD22 1 1 
        7  81801 5 2   9 ASN N    N  20.541 -21.053 -15.823 1.00 . E E . 176 ASN N    1 1 
        7  81802 5 2   9 ASN ND2  N  23.748 -23.957 -17.081 1.00 . E E . 176 ASN ND2  1 1 
        7  81803 5 2   9 ASN O    O  23.731 -19.869 -16.951 1.00 . E E . 176 ASN O    1 1 
        7  81804 5 2   9 ASN OD1  O  24.306 -22.243 -18.401 1.00 . E E . 176 ASN OD1  1 1 
        7  81805 5 2  10 LEU C    C  22.858 -17.135 -13.879 1.00 . E E . 177 LEU C    1 1 
        7  81806 5 2  10 LEU CA   C  23.019 -17.715 -15.289 1.00 . E E . 177 LEU CA   1 1 
        7  81807 5 2  10 LEU CB   C  22.474 -16.741 -16.416 1.00 . E E . 177 LEU CB   1 1 
        7  81808 5 2  10 LEU CD1  C  19.954 -17.375 -16.132 1.00 . E E . 177 LEU CD1  1 1 
        7  81809 5 2  10 LEU CD2  C  20.751 -15.041 -15.407 1.00 . E E . 177 LEU CD2  1 1 
        7  81810 5 2  10 LEU CG   C  20.968 -16.235 -16.385 1.00 . E E . 177 LEU CG   1 1 
        7  81811 5 2  10 LEU H    H  21.637 -19.236 -14.743 1.00 . E E . 177 LEU H    1 1 
        7  81812 5 2  10 LEU HA   H  24.089 -17.867 -15.449 1.00 . E E . 177 LEU HA   1 1 
        7  81813 5 2  10 LEU HB2  H  23.112 -15.864 -16.427 1.00 . E E . 177 LEU HB2  1 1 
        7  81814 5 2  10 LEU HB3  H  22.627 -17.249 -17.363 1.00 . E E . 177 LEU HB3  1 1 
        7  81815 5 2  10 LEU HD11 H  20.064 -18.137 -16.894 1.00 . E E . 177 LEU HD11 1 1 
        7  81816 5 2  10 LEU HD12 H  18.946 -16.986 -16.172 1.00 . E E . 177 LEU HD12 1 1 
        7  81817 5 2  10 LEU HD13 H  20.128 -17.816 -15.158 1.00 . E E . 177 LEU HD13 1 1 
        7  81818 5 2  10 LEU HD21 H  20.963 -15.352 -14.391 1.00 . E E . 177 LEU HD21 1 1 
        7  81819 5 2  10 LEU HD22 H  19.730 -14.694 -15.466 1.00 . E E . 177 LEU HD22 1 1 
        7  81820 5 2  10 LEU HD23 H  21.414 -14.225 -15.674 1.00 . E E . 177 LEU HD23 1 1 
        7  81821 5 2  10 LEU HG   H  20.736 -15.856 -17.377 1.00 . E E . 177 LEU HG   1 1 
        7  81822 5 2  10 LEU N    N  22.377 -19.047 -15.357 1.00 . E E . 177 LEU N    1 1 
        7  81823 5 2  10 LEU O    O  22.157 -17.713 -13.043 1.00 . E E . 177 LEU O    1 1 
        7  81824 5 2  11 GLN C    C  22.955 -13.827 -12.641 1.00 . E E . 178 GLN C    1 1 
        7  81825 5 2  11 GLN CA   C  23.413 -15.258 -12.350 1.00 . E E . 178 GLN CA   1 1 
        7  81826 5 2  11 GLN CB   C  24.775 -15.255 -11.602 1.00 . E E . 178 GLN CB   1 1 
        7  81827 5 2  11 GLN CD   C  26.122 -14.505  -9.545 1.00 . E E . 178 GLN CD   1 1 
        7  81828 5 2  11 GLN CG   C  24.764 -14.507 -10.250 1.00 . E E . 178 GLN CG   1 1 
        7  81829 5 2  11 GLN H    H  24.104 -15.638 -14.327 1.00 . E E . 178 GLN H    1 1 
        7  81830 5 2  11 GLN HA   H  22.665 -15.744 -11.726 1.00 . E E . 178 GLN HA   1 1 
        7  81831 5 2  11 GLN HB2  H  25.064 -16.282 -11.418 1.00 . E E . 178 GLN HB2  1 1 
        7  81832 5 2  11 GLN HB3  H  25.524 -14.795 -12.241 1.00 . E E . 178 GLN HB3  1 1 
        7  81833 5 2  11 GLN HE21 H  26.657 -12.841 -10.493 1.00 . E E . 178 GLN HE21 1 1 
        7  81834 5 2  11 GLN HE22 H  27.820 -13.481  -9.389 1.00 . E E . 178 GLN HE22 1 1 
        7  81835 5 2  11 GLN HG2  H  24.463 -13.480 -10.422 1.00 . E E . 178 GLN HG2  1 1 
        7  81836 5 2  11 GLN HG3  H  24.037 -14.979  -9.597 1.00 . E E . 178 GLN HG3  1 1 
        7  81837 5 2  11 GLN N    N  23.522 -15.999 -13.625 1.00 . E E . 178 GLN N    1 1 
        7  81838 5 2  11 GLN NE2  N  26.950 -13.512  -9.841 1.00 . E E . 178 GLN NE2  1 1 
        7  81839 5 2  11 GLN O    O  21.949 -13.351 -12.098 1.00 . E E . 178 GLN O    1 1 
        7  81840 5 2  11 GLN OE1  O  26.429 -15.395  -8.751 1.00 . E E . 178 GLN OE1  1 1 
        7  81841 5 2  12 GLU C    C  23.147 -11.759 -15.455 1.00 . E E . 179 GLU C    1 1 
        7  81842 5 2  12 GLU CA   C  23.451 -11.775 -13.939 1.00 . E E . 179 GLU CA   1 1 
        7  81843 5 2  12 GLU CB   C  24.700 -10.900 -13.622 1.00 . E E . 179 GLU CB   1 1 
        7  81844 5 2  12 GLU CD   C  26.458 -10.167 -11.880 1.00 . E E . 179 GLU CD   1 1 
        7  81845 5 2  12 GLU CG   C  25.118 -10.886 -12.133 1.00 . E E . 179 GLU CG   1 1 
        7  81846 5 2  12 GLU H    H  24.489 -13.614 -13.893 1.00 . E E . 179 GLU H    1 1 
        7  81847 5 2  12 GLU HA   H  22.586 -11.390 -13.402 1.00 . E E . 179 GLU HA   1 1 
        7  81848 5 2  12 GLU HB2  H  25.538 -11.273 -14.202 1.00 . E E . 179 GLU HB2  1 1 
        7  81849 5 2  12 GLU HB3  H  24.495  -9.881 -13.927 1.00 . E E . 179 GLU HB3  1 1 
        7  81850 5 2  12 GLU HG2  H  24.339 -10.396 -11.559 1.00 . E E . 179 GLU HG2  1 1 
        7  81851 5 2  12 GLU HG3  H  25.203 -11.913 -11.791 1.00 . E E . 179 GLU HG3  1 1 
        7  81852 5 2  12 GLU N    N  23.713 -13.159 -13.511 1.00 . E E . 179 GLU N    1 1 
        7  81853 5 2  12 GLU O    O  23.565 -12.691 -16.174 1.00 . E E . 179 GLU O    1 1 
        7  81854 5 2  12 GLU OE1  O  27.522 -10.817 -11.990 1.00 . E E . 179 GLU OE1  1 1 
        7  81855 5 2  12 GLU OE2  O  26.456  -8.956 -11.579 1.00 . E E . 179 GLU OE2  1 1 
        7  81856 5 2  13 PRO C    C  23.538 -10.119 -18.128 1.00 . E E . 180 PRO C    1 1 
        7  81857 5 2  13 PRO CA   C  22.219 -10.528 -17.433 1.00 . E E . 180 PRO CA   1 1 
        7  81858 5 2  13 PRO CB   C  21.150  -9.407 -17.513 1.00 . E E . 180 PRO CB   1 1 
        7  81859 5 2  13 PRO CD   C  21.710  -9.643 -15.189 1.00 . E E . 180 PRO CD   1 1 
        7  81860 5 2  13 PRO CG   C  21.311  -8.626 -16.242 1.00 . E E . 180 PRO CG   1 1 
        7  81861 5 2  13 PRO HA   H  21.838 -11.435 -17.899 1.00 . E E . 180 PRO HA   1 1 
        7  81862 5 2  13 PRO HB2  H  21.315  -8.778 -18.386 1.00 . E E . 180 PRO HB2  1 1 
        7  81863 5 2  13 PRO HB3  H  20.158  -9.840 -17.559 1.00 . E E . 180 PRO HB3  1 1 
        7  81864 5 2  13 PRO HD2  H  22.378  -9.195 -14.463 1.00 . E E . 180 PRO HD2  1 1 
        7  81865 5 2  13 PRO HD3  H  20.833 -10.043 -14.692 1.00 . E E . 180 PRO HD3  1 1 
        7  81866 5 2  13 PRO HG2  H  22.089  -7.870 -16.364 1.00 . E E . 180 PRO HG2  1 1 
        7  81867 5 2  13 PRO HG3  H  20.376  -8.152 -15.970 1.00 . E E . 180 PRO HG3  1 1 
        7  81868 5 2  13 PRO N    N  22.412 -10.714 -15.973 1.00 . E E . 180 PRO N    1 1 
        7  81869 5 2  13 PRO O    O  24.491  -9.695 -17.455 1.00 . E E . 180 PRO O    1 1 
        7  81870 5 2  14 TYR C    C  25.241  -8.474 -20.074 1.00 . E E . 181 TYR C    1 1 
        7  81871 5 2  14 TYR CA   C  24.760  -9.922 -20.305 1.00 . E E . 181 TYR CA   1 1 
        7  81872 5 2  14 TYR CB   C  24.439 -10.135 -21.804 1.00 . E E . 181 TYR CB   1 1 
        7  81873 5 2  14 TYR CD1  C  25.104 -12.537 -22.364 1.00 . E E . 181 TYR CD1  1 1 
        7  81874 5 2  14 TYR CD2  C  22.770 -12.017 -22.320 1.00 . E E . 181 TYR CD2  1 1 
        7  81875 5 2  14 TYR CE1  C  24.810 -13.846 -22.694 1.00 . E E . 181 TYR CE1  1 1 
        7  81876 5 2  14 TYR CE2  C  22.475 -13.328 -22.650 1.00 . E E . 181 TYR CE2  1 1 
        7  81877 5 2  14 TYR CG   C  24.094 -11.589 -22.172 1.00 . E E . 181 TYR CG   1 1 
        7  81878 5 2  14 TYR CZ   C  23.497 -14.238 -22.832 1.00 . E E . 181 TYR CZ   1 1 
        7  81879 5 2  14 TYR H    H  22.757 -10.548 -19.928 1.00 . E E . 181 TYR H    1 1 
        7  81880 5 2  14 TYR HA   H  25.554 -10.606 -20.017 1.00 . E E . 181 TYR HA   1 1 
        7  81881 5 2  14 TYR HB2  H  23.597  -9.505 -22.078 1.00 . E E . 181 TYR HB2  1 1 
        7  81882 5 2  14 TYR HB3  H  25.297  -9.837 -22.400 1.00 . E E . 181 TYR HB3  1 1 
        7  81883 5 2  14 TYR HD1  H  26.140 -12.235 -22.255 1.00 . E E . 181 TYR HD1  1 1 
        7  81884 5 2  14 TYR HD2  H  21.966 -11.307 -22.177 1.00 . E E . 181 TYR HD2  1 1 
        7  81885 5 2  14 TYR HE1  H  25.611 -14.560 -22.834 1.00 . E E . 181 TYR HE1  1 1 
        7  81886 5 2  14 TYR HE2  H  21.445 -13.637 -22.761 1.00 . E E . 181 TYR HE2  1 1 
        7  81887 5 2  14 TYR HH   H  23.689 -16.142 -22.597 1.00 . E E . 181 TYR HH   1 1 
        7  81888 5 2  14 TYR N    N  23.567 -10.238 -19.474 1.00 . E E . 181 TYR N    1 1 
        7  81889 5 2  14 TYR O    O  26.445  -8.193 -20.101 1.00 . E E . 181 TYR O    1 1 
        7  81890 5 2  14 TYR OH   O  23.200 -15.542 -23.172 1.00 . E E . 181 TYR OH   1 1 
        7  81891 5 2  15 PHE C    C  23.389  -5.689 -18.586 1.00 . E E . 182 PHE C    1 1 
        7  81892 5 2  15 PHE CA   C  24.506  -6.170 -19.518 1.00 . E E . 182 PHE CA   1 1 
        7  81893 5 2  15 PHE CB   C  24.589  -5.291 -20.801 1.00 . E E . 182 PHE CB   1 1 
        7  81894 5 2  15 PHE CD1  C  22.315  -4.484 -21.633 1.00 . E E . 182 PHE CD1  1 1 
        7  81895 5 2  15 PHE CD2  C  23.298  -6.382 -22.710 1.00 . E E . 182 PHE CD2  1 1 
        7  81896 5 2  15 PHE CE1  C  21.229  -4.569 -22.476 1.00 . E E . 182 PHE CE1  1 1 
        7  81897 5 2  15 PHE CE2  C  22.209  -6.465 -23.552 1.00 . E E . 182 PHE CE2  1 1 
        7  81898 5 2  15 PHE CG   C  23.373  -5.388 -21.732 1.00 . E E . 182 PHE CG   1 1 
        7  81899 5 2  15 PHE CZ   C  21.175  -5.556 -23.436 1.00 . E E . 182 PHE CZ   1 1 
        7  81900 5 2  15 PHE H    H  23.343  -7.886 -19.900 1.00 . E E . 182 PHE H    1 1 
        7  81901 5 2  15 PHE HA   H  25.453  -6.101 -18.979 1.00 . E E . 182 PHE HA   1 1 
        7  81902 5 2  15 PHE HB2  H  24.712  -4.251 -20.513 1.00 . E E . 182 PHE HB2  1 1 
        7  81903 5 2  15 PHE HB3  H  25.466  -5.589 -21.366 1.00 . E E . 182 PHE HB3  1 1 
        7  81904 5 2  15 PHE HD1  H  22.350  -3.703 -20.879 1.00 . E E . 182 PHE HD1  1 1 
        7  81905 5 2  15 PHE HD2  H  24.106  -7.099 -22.803 1.00 . E E . 182 PHE HD2  1 1 
        7  81906 5 2  15 PHE HE1  H  20.419  -3.860 -22.381 1.00 . E E . 182 PHE HE1  1 1 
        7  81907 5 2  15 PHE HE2  H  22.166  -7.240 -24.305 1.00 . E E . 182 PHE HE2  1 1 
        7  81908 5 2  15 PHE HZ   H  20.322  -5.621 -24.098 1.00 . E E . 182 PHE HZ   1 1 
        7  81909 5 2  15 PHE N    N  24.270  -7.579 -19.852 1.00 . E E . 182 PHE N    1 1 
        7  81910 5 2  15 PHE O    O  22.274  -6.239 -18.603 1.00 . E E . 182 PHE O    1 1 
        7  81911 5 2  16 THR C    C  21.785  -3.117 -17.542 1.00 . E E . 183 THR C    1 1 
        7  81912 5 2  16 THR CA   C  22.741  -4.099 -16.823 1.00 . E E . 183 THR CA   1 1 
        7  81913 5 2  16 THR CB   C  23.498  -3.390 -15.655 1.00 . E E . 183 THR CB   1 1 
        7  81914 5 2  16 THR CG2  C  24.261  -2.128 -16.116 1.00 . E E . 183 THR CG2  1 1 
        7  81915 5 2  16 THR H    H  24.588  -4.278 -17.836 1.00 . E E . 183 THR H    1 1 
        7  81916 5 2  16 THR HA   H  22.154  -4.917 -16.400 1.00 . E E . 183 THR HA   1 1 
        7  81917 5 2  16 THR HB   H  24.222  -4.095 -15.251 1.00 . E E . 183 THR HB   1 1 
        7  81918 5 2  16 THR HG1  H  22.802  -3.558 -13.813 1.00 . E E . 183 THR HG1  1 1 
        7  81919 5 2  16 THR HG21 H  23.562  -1.399 -16.509 1.00 . E E . 183 THR HG21 1 1 
        7  81920 5 2  16 THR HG22 H  24.973  -2.390 -16.890 1.00 . E E . 183 THR HG22 1 1 
        7  81921 5 2  16 THR HG23 H  24.794  -1.698 -15.277 1.00 . E E . 183 THR HG23 1 1 
        7  81922 5 2  16 THR N    N  23.693  -4.670 -17.779 1.00 . E E . 183 THR N    1 1 
        7  81923 5 2  16 THR O    O  22.108  -2.590 -18.617 1.00 . E E . 183 THR O    1 1 
        7  81924 5 2  16 THR OG1  O  22.581  -3.048 -14.603 1.00 . E E . 183 THR OG1  1 1 
        7  81925 5 2  17 TRP C    C  19.684  -0.556 -17.019 1.00 . E E . 184 TRP C    1 1 
        7  81926 5 2  17 TRP CA   C  19.549  -2.030 -17.499 1.00 . E E . 184 TRP CA   1 1 
        7  81927 5 2  17 TRP CB   C  18.139  -2.624 -17.156 1.00 . E E . 184 TRP CB   1 1 
        7  81928 5 2  17 TRP CD1  C  18.521  -2.629 -14.577 1.00 . E E . 184 TRP CD1  1 1 
        7  81929 5 2  17 TRP CD2  C  17.023  -4.131 -15.296 1.00 . E E . 184 TRP CD2  1 1 
        7  81930 5 2  17 TRP CE2  C  17.144  -4.239 -13.898 1.00 . E E . 184 TRP CE2  1 1 
        7  81931 5 2  17 TRP CE3  C  16.128  -4.977 -15.965 1.00 . E E . 184 TRP CE3  1 1 
        7  81932 5 2  17 TRP CG   C  17.924  -3.094 -15.723 1.00 . E E . 184 TRP CG   1 1 
        7  81933 5 2  17 TRP CH2  C  15.539  -5.970 -13.831 1.00 . E E . 184 TRP CH2  1 1 
        7  81934 5 2  17 TRP CZ2  C  16.409  -5.157 -13.154 1.00 . E E . 184 TRP CZ2  1 1 
        7  81935 5 2  17 TRP CZ3  C  15.396  -5.888 -15.226 1.00 . E E . 184 TRP CZ3  1 1 
        7  81936 5 2  17 TRP H    H  20.454  -3.320 -16.071 1.00 . E E . 184 TRP H    1 1 
        7  81937 5 2  17 TRP HA   H  19.663  -2.038 -18.580 1.00 . E E . 184 TRP HA   1 1 
        7  81938 5 2  17 TRP HB2  H  17.379  -1.882 -17.364 1.00 . E E . 184 TRP HB2  1 1 
        7  81939 5 2  17 TRP HB3  H  17.964  -3.476 -17.802 1.00 . E E . 184 TRP HB3  1 1 
        7  81940 5 2  17 TRP HD1  H  19.260  -1.840 -14.554 1.00 . E E . 184 TRP HD1  1 1 
        7  81941 5 2  17 TRP HE1  H  18.359  -3.173 -12.569 1.00 . E E . 184 TRP HE1  1 1 
        7  81942 5 2  17 TRP HE3  H  16.008  -4.924 -17.038 1.00 . E E . 184 TRP HE3  1 1 
        7  81943 5 2  17 TRP HH2  H  14.947  -6.697 -13.291 1.00 . E E . 184 TRP HH2  1 1 
        7  81944 5 2  17 TRP HZ2  H  16.506  -5.230 -12.079 1.00 . E E . 184 TRP HZ2  1 1 
        7  81945 5 2  17 TRP HZ3  H  14.701  -6.550 -15.721 1.00 . E E . 184 TRP HZ3  1 1 
        7  81946 5 2  17 TRP N    N  20.614  -2.894 -16.938 1.00 . E E . 184 TRP N    1 1 
        7  81947 5 2  17 TRP NE1  N  18.070  -3.320 -13.490 1.00 . E E . 184 TRP NE1  1 1 
        7  81948 5 2  17 TRP O    O  20.243  -0.304 -15.945 1.00 . E E . 184 TRP O    1 1 
        7  81949 5 2  18 PRO C    C  18.114   2.051 -16.223 1.00 . E E . 185 PRO C    1 1 
        7  81950 5 2  18 PRO CA   C  19.112   1.867 -17.398 1.00 . E E . 185 PRO CA   1 1 
        7  81951 5 2  18 PRO CB   C  18.617   2.609 -18.676 1.00 . E E . 185 PRO CB   1 1 
        7  81952 5 2  18 PRO CD   C  18.788   0.290 -19.252 1.00 . E E . 185 PRO CD   1 1 
        7  81953 5 2  18 PRO CG   C  18.933   1.683 -19.813 1.00 . E E . 185 PRO CG   1 1 
        7  81954 5 2  18 PRO HA   H  20.090   2.250 -17.107 1.00 . E E . 185 PRO HA   1 1 
        7  81955 5 2  18 PRO HB2  H  17.544   2.802 -18.617 1.00 . E E . 185 PRO HB2  1 1 
        7  81956 5 2  18 PRO HB3  H  19.148   3.544 -18.798 1.00 . E E . 185 PRO HB3  1 1 
        7  81957 5 2  18 PRO HD2  H  17.755  -0.047 -19.314 1.00 . E E . 185 PRO HD2  1 1 
        7  81958 5 2  18 PRO HD3  H  19.436  -0.402 -19.778 1.00 . E E . 185 PRO HD3  1 1 
        7  81959 5 2  18 PRO HG2  H  18.234   1.846 -20.631 1.00 . E E . 185 PRO HG2  1 1 
        7  81960 5 2  18 PRO HG3  H  19.950   1.840 -20.158 1.00 . E E . 185 PRO HG3  1 1 
        7  81961 5 2  18 PRO N    N  19.211   0.447 -17.834 1.00 . E E . 185 PRO N    1 1 
        7  81962 5 2  18 PRO O    O  17.022   1.464 -16.229 1.00 . E E . 185 PRO O    1 1 
        7  81963 5 2  19 LEU C    C  17.128   4.581 -14.118 1.00 . E E . 186 LEU C    1 1 
        7  81964 5 2  19 LEU CA   C  17.692   3.156 -14.027 1.00 . E E . 186 LEU CA   1 1 
        7  81965 5 2  19 LEU CB   C  18.542   2.992 -12.736 1.00 . E E . 186 LEU CB   1 1 
        7  81966 5 2  19 LEU CD1  C  20.031   1.527 -11.221 1.00 . E E . 186 LEU CD1  1 1 
        7  81967 5 2  19 LEU CD2  C  18.225   0.440 -12.680 1.00 . E E . 186 LEU CD2  1 1 
        7  81968 5 2  19 LEU CG   C  19.241   1.605 -12.553 1.00 . E E . 186 LEU CG   1 1 
        7  81969 5 2  19 LEU H    H  19.385   3.301 -15.302 1.00 . E E . 186 LEU H    1 1 
        7  81970 5 2  19 LEU HA   H  16.863   2.453 -13.996 1.00 . E E . 186 LEU HA   1 1 
        7  81971 5 2  19 LEU HB2  H  19.311   3.763 -12.735 1.00 . E E . 186 LEU HB2  1 1 
        7  81972 5 2  19 LEU HB3  H  17.897   3.163 -11.880 1.00 . E E . 186 LEU HB3  1 1 
        7  81973 5 2  19 LEU HD11 H  20.500   0.553 -11.131 1.00 . E E . 186 LEU HD11 1 1 
        7  81974 5 2  19 LEU HD12 H  19.364   1.677 -10.385 1.00 . E E . 186 LEU HD12 1 1 
        7  81975 5 2  19 LEU HD13 H  20.800   2.289 -11.204 1.00 . E E . 186 LEU HD13 1 1 
        7  81976 5 2  19 LEU HD21 H  18.734  -0.506 -12.541 1.00 . E E . 186 LEU HD21 1 1 
        7  81977 5 2  19 LEU HD22 H  17.774   0.450 -13.665 1.00 . E E . 186 LEU HD22 1 1 
        7  81978 5 2  19 LEU HD23 H  17.449   0.541 -11.931 1.00 . E E . 186 LEU HD23 1 1 
        7  81979 5 2  19 LEU HG   H  19.964   1.487 -13.352 1.00 . E E . 186 LEU HG   1 1 
        7  81980 5 2  19 LEU N    N  18.510   2.864 -15.224 1.00 . E E . 186 LEU N    1 1 
        7  81981 5 2  19 LEU O    O  17.808   5.494 -14.597 1.00 . E E . 186 LEU O    1 1 
        7  81982 5 2  20 ILE C    C  15.493   6.852 -12.367 1.00 . E E . 187 ILE C    1 1 
        7  81983 5 2  20 ILE CA   C  15.210   6.075 -13.670 1.00 . E E . 187 ILE CA   1 1 
        7  81984 5 2  20 ILE CB   C  13.658   5.900 -13.895 1.00 . E E . 187 ILE CB   1 1 
        7  81985 5 2  20 ILE CD1  C  11.420   7.181 -14.284 1.00 . E E . 187 ILE CD1  1 1 
        7  81986 5 2  20 ILE CG1  C  12.925   7.279 -14.059 1.00 . E E . 187 ILE CG1  1 1 
        7  81987 5 2  20 ILE CG2  C  13.023   5.065 -12.756 1.00 . E E . 187 ILE CG2  1 1 
        7  81988 5 2  20 ILE H    H  15.428   4.006 -13.245 1.00 . E E . 187 ILE H    1 1 
        7  81989 5 2  20 ILE HA   H  15.610   6.642 -14.513 1.00 . E E . 187 ILE HA   1 1 
        7  81990 5 2  20 ILE HB   H  13.534   5.335 -14.819 1.00 . E E . 187 ILE HB   1 1 
        7  81991 5 2  20 ILE HD11 H  11.004   8.176 -14.357 1.00 . E E . 187 ILE HD11 1 1 
        7  81992 5 2  20 ILE HD12 H  10.963   6.663 -13.447 1.00 . E E . 187 ILE HD12 1 1 
        7  81993 5 2  20 ILE HD13 H  11.220   6.638 -15.198 1.00 . E E . 187 ILE HD13 1 1 
        7  81994 5 2  20 ILE HG12 H  13.075   7.870 -13.163 1.00 . E E . 187 ILE HG12 1 1 
        7  81995 5 2  20 ILE HG13 H  13.350   7.816 -14.902 1.00 . E E . 187 ILE HG13 1 1 
        7  81996 5 2  20 ILE HG21 H  13.515   4.104 -12.686 1.00 . E E . 187 ILE HG21 1 1 
        7  81997 5 2  20 ILE HG22 H  11.970   4.905 -12.955 1.00 . E E . 187 ILE HG22 1 1 
        7  81998 5 2  20 ILE HG23 H  13.128   5.588 -11.811 1.00 . E E . 187 ILE HG23 1 1 
        7  81999 5 2  20 ILE N    N  15.893   4.768 -13.641 1.00 . E E . 187 ILE N    1 1 
        7  82000 5 2  20 ILE O    O  15.646   6.255 -11.289 1.00 . E E . 187 ILE O    1 1 
        7  82001 5 2  21 ALA C    C  15.043  10.431 -11.682 1.00 . E E . 188 ALA C    1 1 
        7  82002 5 2  21 ALA CA   C  15.725   9.098 -11.349 1.00 . E E . 188 ALA CA   1 1 
        7  82003 5 2  21 ALA CB   C  17.210   9.306 -11.000 1.00 . E E . 188 ALA CB   1 1 
        7  82004 5 2  21 ALA H    H  15.553   8.566 -13.395 1.00 . E E . 188 ALA H    1 1 
        7  82005 5 2  21 ALA HA   H  15.228   8.654 -10.486 1.00 . E E . 188 ALA HA   1 1 
        7  82006 5 2  21 ALA HB1  H  17.298   9.955 -10.136 1.00 . E E . 188 ALA HB1  1 1 
        7  82007 5 2  21 ALA HB2  H  17.725   9.755 -11.837 1.00 . E E . 188 ALA HB2  1 1 
        7  82008 5 2  21 ALA HB3  H  17.667   8.351 -10.774 1.00 . E E . 188 ALA HB3  1 1 
        7  82009 5 2  21 ALA N    N  15.581   8.182 -12.490 1.00 . E E . 188 ALA N    1 1 
        7  82010 5 2  21 ALA O    O  15.009  10.842 -12.847 1.00 . E E . 188 ALA O    1 1 
        7  82011 5 2  22 ALA C    C  14.776  13.429 -10.071 1.00 . E E . 189 ALA C    1 1 
        7  82012 5 2  22 ALA CA   C  13.880  12.423 -10.797 1.00 . E E . 189 ALA CA   1 1 
        7  82013 5 2  22 ALA CB   C  12.450  12.450 -10.247 1.00 . E E . 189 ALA CB   1 1 
        7  82014 5 2  22 ALA H    H  14.441  10.652  -9.785 1.00 . E E . 189 ALA H    1 1 
        7  82015 5 2  22 ALA HA   H  13.840  12.685 -11.857 1.00 . E E . 189 ALA HA   1 1 
        7  82016 5 2  22 ALA HB1  H  11.842  11.738 -10.788 1.00 . E E . 189 ALA HB1  1 1 
        7  82017 5 2  22 ALA HB2  H  12.029  13.440 -10.361 1.00 . E E . 189 ALA HB2  1 1 
        7  82018 5 2  22 ALA HB3  H  12.458  12.184  -9.197 1.00 . E E . 189 ALA HB3  1 1 
        7  82019 5 2  22 ALA N    N  14.465  11.082 -10.665 1.00 . E E . 189 ALA N    1 1 
        7  82020 5 2  22 ALA O    O  15.130  13.225  -8.899 1.00 . E E . 189 ALA O    1 1 
        7  82021 5 2  23 ASP C    C  15.406  16.264  -9.082 1.00 . E E . 190 ASP C    1 1 
        7  82022 5 2  23 ASP CA   C  16.055  15.542 -10.280 1.00 . E E . 190 ASP CA   1 1 
        7  82023 5 2  23 ASP CB   C  16.402  16.561 -11.410 1.00 . E E . 190 ASP CB   1 1 
        7  82024 5 2  23 ASP CG   C  16.832  15.888 -12.728 1.00 . E E . 190 ASP CG   1 1 
        7  82025 5 2  23 ASP H    H  14.791  14.587 -11.698 1.00 . E E . 190 ASP H    1 1 
        7  82026 5 2  23 ASP HA   H  16.972  15.053  -9.949 1.00 . E E . 190 ASP HA   1 1 
        7  82027 5 2  23 ASP HB2  H  15.536  17.185 -11.613 1.00 . E E . 190 ASP HB2  1 1 
        7  82028 5 2  23 ASP HB3  H  17.210  17.204 -11.067 1.00 . E E . 190 ASP HB3  1 1 
        7  82029 5 2  23 ASP N    N  15.144  14.498 -10.786 1.00 . E E . 190 ASP N    1 1 
        7  82030 5 2  23 ASP O    O  14.228  16.645  -9.148 1.00 . E E . 190 ASP O    1 1 
        7  82031 5 2  23 ASP OD1  O  18.044  15.855 -13.037 1.00 . E E . 190 ASP OD1  1 1 
        7  82032 5 2  23 ASP OD2  O  15.950  15.369 -13.453 1.00 . E E . 190 ASP OD2  1 1 
        7  82033 5 2  24 GLY C    C  15.824  18.565  -6.741 1.00 . E E . 191 GLY C    1 1 
        7  82034 5 2  24 GLY CA   C  15.683  17.048  -6.756 1.00 . E E . 191 GLY CA   1 1 
        7  82035 5 2  24 GLY H    H  17.110  16.134  -8.031 1.00 . E E . 191 GLY H    1 1 
        7  82036 5 2  24 GLY HA2  H  14.638  16.795  -6.613 1.00 . E E . 191 GLY HA2  1 1 
        7  82037 5 2  24 GLY HA3  H  16.245  16.634  -5.926 1.00 . E E . 191 GLY HA3  1 1 
        7  82038 5 2  24 GLY N    N  16.178  16.434  -7.993 1.00 . E E . 191 GLY N    1 1 
        7  82039 5 2  24 GLY O    O  16.482  19.125  -5.854 1.00 . E E . 191 GLY O    1 1 
        7  82040 5 2  25 GLY C    C  14.078  21.198  -6.843 1.00 . E E . 192 GLY C    1 1 
        7  82041 5 2  25 GLY CA   C  15.153  20.694  -7.793 1.00 . E E . 192 GLY CA   1 1 
        7  82042 5 2  25 GLY H    H  14.865  18.713  -8.504 1.00 . E E . 192 GLY H    1 1 
        7  82043 5 2  25 GLY HA2  H  16.111  21.122  -7.520 1.00 . E E . 192 GLY HA2  1 1 
        7  82044 5 2  25 GLY HA3  H  14.909  21.008  -8.796 1.00 . E E . 192 GLY HA3  1 1 
        7  82045 5 2  25 GLY N    N  15.237  19.231  -7.759 1.00 . E E . 192 GLY N    1 1 
        7  82046 5 2  25 GLY O    O  12.979  21.563  -7.280 1.00 . E E . 192 GLY O    1 1 
        7  82047 5 2  26 TYR C    C  12.297  20.482  -4.409 1.00 . E E . 193 TYR C    1 1 
        7  82048 5 2  26 TYR CA   C  13.503  21.438  -4.416 1.00 . E E . 193 TYR CA   1 1 
        7  82049 5 2  26 TYR CB   C  13.096  22.945  -4.290 1.00 . E E . 193 TYR CB   1 1 
        7  82050 5 2  26 TYR CD1  C  15.394  24.033  -4.046 1.00 . E E . 193 TYR CD1  1 1 
        7  82051 5 2  26 TYR CD2  C  13.879  24.242  -2.212 1.00 . E E . 193 TYR CD2  1 1 
        7  82052 5 2  26 TYR CE1  C  16.353  24.719  -3.331 1.00 . E E . 193 TYR CE1  1 1 
        7  82053 5 2  26 TYR CE2  C  14.836  24.939  -1.498 1.00 . E E . 193 TYR CE2  1 1 
        7  82054 5 2  26 TYR CG   C  14.137  23.775  -3.508 1.00 . E E . 193 TYR CG   1 1 
        7  82055 5 2  26 TYR CZ   C  16.074  25.170  -2.064 1.00 . E E . 193 TYR CZ   1 1 
        7  82056 5 2  26 TYR H    H  15.358  20.986  -5.326 1.00 . E E . 193 TYR H    1 1 
        7  82057 5 2  26 TYR HA   H  14.083  21.190  -3.530 1.00 . E E . 193 TYR HA   1 1 
        7  82058 5 2  26 TYR HB2  H  12.994  23.370  -5.281 1.00 . E E . 193 TYR HB2  1 1 
        7  82059 5 2  26 TYR HB3  H  12.143  23.025  -3.776 1.00 . E E . 193 TYR HB3  1 1 
        7  82060 5 2  26 TYR HD1  H  15.619  23.685  -5.050 1.00 . E E . 193 TYR HD1  1 1 
        7  82061 5 2  26 TYR HD2  H  12.904  24.058  -1.769 1.00 . E E . 193 TYR HD2  1 1 
        7  82062 5 2  26 TYR HE1  H  17.320  24.905  -3.773 1.00 . E E . 193 TYR HE1  1 1 
        7  82063 5 2  26 TYR HE2  H  14.612  25.290  -0.501 1.00 . E E . 193 TYR HE2  1 1 
        7  82064 5 2  26 TYR HH   H  17.177  25.415  -0.514 1.00 . E E . 193 TYR HH   1 1 
        7  82065 5 2  26 TYR N    N  14.421  21.183  -5.541 1.00 . E E . 193 TYR N    1 1 
        7  82066 5 2  26 TYR O    O  12.363  19.430  -3.756 1.00 . E E . 193 TYR O    1 1 
        7  82067 5 2  26 TYR OH   O  17.040  25.850  -1.361 1.00 . E E . 193 TYR OH   1 1 
        7  82068 5 2  27 ALA C    C   9.324  20.296  -3.662 1.00 . E E . 194 ALA C    1 1 
        7  82069 5 2  27 ALA CA   C   9.910  20.157  -5.082 1.00 . E E . 194 ALA CA   1 1 
        7  82070 5 2  27 ALA CB   C  10.009  18.672  -5.507 1.00 . E E . 194 ALA CB   1 1 
        7  82071 5 2  27 ALA H    H  11.331  21.567  -5.801 1.00 . E E . 194 ALA H    1 1 
        7  82072 5 2  27 ALA HA   H   9.247  20.665  -5.776 1.00 . E E . 194 ALA HA   1 1 
        7  82073 5 2  27 ALA HB1  H  10.659  18.142  -4.825 1.00 . E E . 194 ALA HB1  1 1 
        7  82074 5 2  27 ALA HB2  H  10.416  18.607  -6.504 1.00 . E E . 194 ALA HB2  1 1 
        7  82075 5 2  27 ALA HB3  H   9.025  18.216  -5.496 1.00 . E E . 194 ALA HB3  1 1 
        7  82076 5 2  27 ALA N    N  11.228  20.832  -5.164 1.00 . E E . 194 ALA N    1 1 
        7  82077 5 2  27 ALA O    O   9.783  21.138  -2.894 1.00 . E E . 194 ALA O    1 1 
        7  82078 5 2  28 PHE C    C   7.292  20.647  -1.368 1.00 . E E . 195 PHE C    1 1 
        7  82079 5 2  28 PHE CA   C   7.714  19.316  -2.016 1.00 . E E . 195 PHE CA   1 1 
        7  82080 5 2  28 PHE CB   C   8.701  18.535  -1.092 1.00 . E E . 195 PHE CB   1 1 
        7  82081 5 2  28 PHE CD1  C   8.970  18.216   1.429 1.00 . E E . 195 PHE CD1  1 1 
        7  82082 5 2  28 PHE CD2  C   6.811  17.814   0.478 1.00 . E E . 195 PHE CD2  1 1 
        7  82083 5 2  28 PHE CE1  C   8.471  17.892   2.679 1.00 . E E . 195 PHE CE1  1 1 
        7  82084 5 2  28 PHE CE2  C   6.317  17.494   1.727 1.00 . E E . 195 PHE CE2  1 1 
        7  82085 5 2  28 PHE CG   C   8.150  18.185   0.303 1.00 . E E . 195 PHE CG   1 1 
        7  82086 5 2  28 PHE CZ   C   7.148  17.532   2.828 1.00 . E E . 195 PHE CZ   1 1 
        7  82087 5 2  28 PHE H    H   7.860  19.015  -4.104 1.00 . E E . 195 PHE H    1 1 
        7  82088 5 2  28 PHE HA   H   6.822  18.710  -2.143 1.00 . E E . 195 PHE HA   1 1 
        7  82089 5 2  28 PHE HB2  H   8.972  17.603  -1.578 1.00 . E E . 195 PHE HB2  1 1 
        7  82090 5 2  28 PHE HB3  H   9.601  19.130  -0.966 1.00 . E E . 195 PHE HB3  1 1 
        7  82091 5 2  28 PHE HD1  H  10.010  18.501   1.325 1.00 . E E . 195 PHE HD1  1 1 
        7  82092 5 2  28 PHE HD2  H   6.152  17.779  -0.383 1.00 . E E . 195 PHE HD2  1 1 
        7  82093 5 2  28 PHE HE1  H   9.124  17.921   3.540 1.00 . E E . 195 PHE HE1  1 1 
        7  82094 5 2  28 PHE HE2  H   5.277  17.212   1.842 1.00 . E E . 195 PHE HE2  1 1 
        7  82095 5 2  28 PHE HZ   H   6.761  17.283   3.806 1.00 . E E . 195 PHE HZ   1 1 
        7  82096 5 2  28 PHE N    N   8.278  19.498  -3.369 1.00 . E E . 195 PHE N    1 1 
        7  82097 5 2  28 PHE O    O   8.120  21.364  -0.788 1.00 . E E . 195 PHE O    1 1 
        7  82098 5 2  29 LYS C    C   5.502  21.944   0.723 1.00 . E E . 196 LYS C    1 1 
        7  82099 5 2  29 LYS CA   C   5.442  22.138  -0.800 1.00 . E E . 196 LYS CA   1 1 
        7  82100 5 2  29 LYS CB   C   3.995  22.398  -1.266 1.00 . E E . 196 LYS CB   1 1 
        7  82101 5 2  29 LYS CD   C   2.417  23.033  -3.173 1.00 . E E . 196 LYS CD   1 1 
        7  82102 5 2  29 LYS CE   C   2.048  24.399  -2.577 1.00 . E E . 196 LYS CE   1 1 
        7  82103 5 2  29 LYS CG   C   3.844  22.607  -2.789 1.00 . E E . 196 LYS CG   1 1 
        7  82104 5 2  29 LYS H    H   5.405  20.387  -1.989 1.00 . E E . 196 LYS H    1 1 
        7  82105 5 2  29 LYS HA   H   6.057  22.997  -1.071 1.00 . E E . 196 LYS HA   1 1 
        7  82106 5 2  29 LYS HB2  H   3.379  21.553  -0.977 1.00 . E E . 196 LYS HB2  1 1 
        7  82107 5 2  29 LYS HB3  H   3.626  23.285  -0.759 1.00 . E E . 196 LYS HB3  1 1 
        7  82108 5 2  29 LYS HD2  H   2.345  23.088  -4.254 1.00 . E E . 196 LYS HD2  1 1 
        7  82109 5 2  29 LYS HD3  H   1.717  22.288  -2.810 1.00 . E E . 196 LYS HD3  1 1 
        7  82110 5 2  29 LYS HE2  H   2.251  24.393  -1.515 1.00 . E E . 196 LYS HE2  1 1 
        7  82111 5 2  29 LYS HE3  H   2.644  25.169  -3.051 1.00 . E E . 196 LYS HE3  1 1 
        7  82112 5 2  29 LYS HG2  H   4.540  23.374  -3.114 1.00 . E E . 196 LYS HG2  1 1 
        7  82113 5 2  29 LYS HG3  H   4.080  21.679  -3.297 1.00 . E E . 196 LYS HG3  1 1 
        7  82114 5 2  29 LYS HZ1  H   0.037  23.983  -2.323 1.00 . E E . 196 LYS HZ1  1 1 
        7  82115 5 2  29 LYS HZ2  H   0.404  24.748  -3.781 1.00 . E E . 196 LYS HZ2  1 1 
        7  82116 5 2  29 LYS HZ3  H   0.399  25.634  -2.344 1.00 . E E . 196 LYS HZ3  1 1 
        7  82117 5 2  29 LYS N    N   5.999  20.964  -1.463 1.00 . E E . 196 LYS N    1 1 
        7  82118 5 2  29 LYS NZ   N   0.628  24.711  -2.771 1.00 . E E . 196 LYS NZ   1 1 
        7  82119 5 2  29 LYS O    O   4.619  21.304   1.317 1.00 . E E . 196 LYS O    1 1 
        7  82120 5 2  30 TYR C    C   5.996  23.506   3.437 1.00 . E E . 197 TYR C    1 1 
        7  82121 5 2  30 TYR CA   C   6.804  22.370   2.777 1.00 . E E . 197 TYR CA   1 1 
        7  82122 5 2  30 TYR CB   C   8.333  22.465   3.103 1.00 . E E . 197 TYR CB   1 1 
        7  82123 5 2  30 TYR CD1  C   8.159  21.621   5.517 1.00 . E E . 197 TYR CD1  1 1 
        7  82124 5 2  30 TYR CD2  C   9.871  20.703   4.124 1.00 . E E . 197 TYR CD2  1 1 
        7  82125 5 2  30 TYR CE1  C   8.573  20.810   6.547 1.00 . E E . 197 TYR CE1  1 1 
        7  82126 5 2  30 TYR CE2  C  10.284  19.897   5.156 1.00 . E E . 197 TYR CE2  1 1 
        7  82127 5 2  30 TYR CG   C   8.796  21.583   4.273 1.00 . E E . 197 TYR CG   1 1 
        7  82128 5 2  30 TYR CZ   C   9.632  19.955   6.363 1.00 . E E . 197 TYR CZ   1 1 
        7  82129 5 2  30 TYR H    H   7.286  22.861   0.772 1.00 . E E . 197 TYR H    1 1 
        7  82130 5 2  30 TYR HA   H   6.417  21.414   3.127 1.00 . E E . 197 TYR HA   1 1 
        7  82131 5 2  30 TYR HB2  H   8.899  22.172   2.222 1.00 . E E . 197 TYR HB2  1 1 
        7  82132 5 2  30 TYR HB3  H   8.595  23.492   3.342 1.00 . E E . 197 TYR HB3  1 1 
        7  82133 5 2  30 TYR HD1  H   7.322  22.294   5.666 1.00 . E E . 197 TYR HD1  1 1 
        7  82134 5 2  30 TYR HD2  H  10.383  20.658   3.171 1.00 . E E . 197 TYR HD2  1 1 
        7  82135 5 2  30 TYR HE1  H   8.069  20.857   7.503 1.00 . E E . 197 TYR HE1  1 1 
        7  82136 5 2  30 TYR HE2  H  11.120  19.223   5.013 1.00 . E E . 197 TYR HE2  1 1 
        7  82137 5 2  30 TYR HH   H  10.970  19.260   7.519 1.00 . E E . 197 TYR HH   1 1 
        7  82138 5 2  30 TYR N    N   6.591  22.443   1.330 1.00 . E E . 197 TYR N    1 1 
        7  82139 5 2  30 TYR O    O   6.561  24.509   3.899 1.00 . E E . 197 TYR O    1 1 
        7  82140 5 2  30 TYR OH   O  10.030  19.145   7.383 1.00 . E E . 197 TYR OH   1 1 
        7  82141 5 2  31 GLU C    C   3.907  24.579   5.385 1.00 . E E . 198 GLU C    1 1 
        7  82142 5 2  31 GLU CA   C   3.696  24.351   3.882 1.00 . E E . 198 GLU CA   1 1 
        7  82143 5 2  31 GLU CB   C   2.250  23.856   3.570 1.00 . E E . 198 GLU CB   1 1 
        7  82144 5 2  31 GLU CD   C   1.222  26.229   3.567 1.00 . E E . 198 GLU CD   1 1 
        7  82145 5 2  31 GLU CG   C   1.110  24.774   4.066 1.00 . E E . 198 GLU CG   1 1 
        7  82146 5 2  31 GLU H    H   4.304  22.527   3.008 1.00 . E E . 198 GLU H    1 1 
        7  82147 5 2  31 GLU HA   H   3.874  25.281   3.351 1.00 . E E . 198 GLU HA   1 1 
        7  82148 5 2  31 GLU HB2  H   2.149  23.749   2.495 1.00 . E E . 198 GLU HB2  1 1 
        7  82149 5 2  31 GLU HB3  H   2.116  22.877   4.021 1.00 . E E . 198 GLU HB3  1 1 
        7  82150 5 2  31 GLU HG2  H   0.165  24.365   3.723 1.00 . E E . 198 GLU HG2  1 1 
        7  82151 5 2  31 GLU HG3  H   1.113  24.765   5.153 1.00 . E E . 198 GLU HG3  1 1 
        7  82152 5 2  31 GLU N    N   4.659  23.355   3.390 1.00 . E E . 198 GLU N    1 1 
        7  82153 5 2  31 GLU O    O   4.051  25.716   5.846 1.00 . E E . 198 GLU O    1 1 
        7  82154 5 2  31 GLU OE1  O   1.065  26.465   2.349 1.00 . E E . 198 GLU OE1  1 1 
        7  82155 5 2  31 GLU OE2  O   1.469  27.140   4.390 1.00 . E E . 198 GLU OE2  1 1 
        7  82156 5 2  32 ASN C    C   4.486  21.935   7.906 1.00 . E E . 199 ASN C    1 1 
        7  82157 5 2  32 ASN CA   C   4.271  23.413   7.545 1.00 . E E . 199 ASN CA   1 1 
        7  82158 5 2  32 ASN CB   C   3.118  24.036   8.390 1.00 . E E . 199 ASN CB   1 1 
        7  82159 5 2  32 ASN CG   C   3.433  24.233   9.882 1.00 . E E . 199 ASN CG   1 1 
        7  82160 5 2  32 ASN H    H   3.780  22.613   5.653 1.00 . E E . 199 ASN H    1 1 
        7  82161 5 2  32 ASN HA   H   5.194  23.969   7.706 1.00 . E E . 199 ASN HA   1 1 
        7  82162 5 2  32 ASN HB2  H   2.876  25.004   7.973 1.00 . E E . 199 ASN HB2  1 1 
        7  82163 5 2  32 ASN HB3  H   2.240  23.405   8.311 1.00 . E E . 199 ASN HB3  1 1 
        7  82164 5 2  32 ASN HD21 H   1.965  25.564  10.030 1.00 . E E . 199 ASN HD21 1 1 
        7  82165 5 2  32 ASN HD22 H   2.835  25.233  11.483 1.00 . E E . 199 ASN HD22 1 1 
        7  82166 5 2  32 ASN N    N   3.959  23.462   6.112 1.00 . E E . 199 ASN N    1 1 
        7  82167 5 2  32 ASN ND2  N   2.672  25.100  10.530 1.00 . E E . 199 ASN ND2  1 1 
        7  82168 5 2  32 ASN O    O   3.681  21.080   7.497 1.00 . E E . 199 ASN O    1 1 
        7  82169 5 2  32 ASN OD1  O   4.312  23.590  10.459 1.00 . E E . 199 ASN OD1  1 1 
        7  82170 5 2  33 GLY C    C   4.868  19.595   9.921 1.00 . E E . 200 GLY C    1 1 
        7  82171 5 2  33 GLY CA   C   5.912  20.266   9.036 1.00 . E E . 200 GLY CA   1 1 
        7  82172 5 2  33 GLY H    H   6.135  22.378   8.970 1.00 . E E . 200 GLY H    1 1 
        7  82173 5 2  33 GLY HA2  H   6.050  19.673   8.142 1.00 . E E . 200 GLY HA2  1 1 
        7  82174 5 2  33 GLY HA3  H   6.854  20.297   9.569 1.00 . E E . 200 GLY HA3  1 1 
        7  82175 5 2  33 GLY N    N   5.563  21.642   8.656 1.00 . E E . 200 GLY N    1 1 
        7  82176 5 2  33 GLY O    O   4.813  18.363   9.989 1.00 . E E . 200 GLY O    1 1 
        7  82177 5 2  34 LYS C    C   1.577  20.314  10.915 1.00 . E E . 201 LYS C    1 1 
        7  82178 5 2  34 LYS CA   C   2.960  19.937  11.476 1.00 . E E . 201 LYS CA   1 1 
        7  82179 5 2  34 LYS CB   C   3.117  20.505  12.915 1.00 . E E . 201 LYS CB   1 1 
        7  82180 5 2  34 LYS CD   C   2.899  22.490  14.535 1.00 . E E . 201 LYS CD   1 1 
        7  82181 5 2  34 LYS CE   C   2.663  24.003  14.668 1.00 . E E . 201 LYS CE   1 1 
        7  82182 5 2  34 LYS CG   C   2.983  22.033  13.058 1.00 . E E . 201 LYS CG   1 1 
        7  82183 5 2  34 LYS H    H   4.204  21.382  10.550 1.00 . E E . 201 LYS H    1 1 
        7  82184 5 2  34 LYS HA   H   3.018  18.851  11.530 1.00 . E E . 201 LYS HA   1 1 
        7  82185 5 2  34 LYS HB2  H   2.365  20.040  13.548 1.00 . E E . 201 LYS HB2  1 1 
        7  82186 5 2  34 LYS HB3  H   4.094  20.213  13.293 1.00 . E E . 201 LYS HB3  1 1 
        7  82187 5 2  34 LYS HD2  H   2.079  21.968  15.017 1.00 . E E . 201 LYS HD2  1 1 
        7  82188 5 2  34 LYS HD3  H   3.827  22.233  15.038 1.00 . E E . 201 LYS HD3  1 1 
        7  82189 5 2  34 LYS HE2  H   3.514  24.531  14.263 1.00 . E E . 201 LYS HE2  1 1 
        7  82190 5 2  34 LYS HE3  H   1.776  24.276  14.106 1.00 . E E . 201 LYS HE3  1 1 
        7  82191 5 2  34 LYS HG2  H   3.841  22.507  12.590 1.00 . E E . 201 LYS HG2  1 1 
        7  82192 5 2  34 LYS HG3  H   2.083  22.351  12.542 1.00 . E E . 201 LYS HG3  1 1 
        7  82193 5 2  34 LYS HZ1  H   3.353  24.285  16.618 1.00 . E E . 201 LYS HZ1  1 1 
        7  82194 5 2  34 LYS HZ2  H   1.718  23.864  16.524 1.00 . E E . 201 LYS HZ2  1 1 
        7  82195 5 2  34 LYS HZ3  H   2.209  25.430  16.119 1.00 . E E . 201 LYS HZ3  1 1 
        7  82196 5 2  34 LYS N    N   4.054  20.417  10.613 1.00 . E E . 201 LYS N    1 1 
        7  82197 5 2  34 LYS NZ   N   2.475  24.425  16.081 1.00 . E E . 201 LYS NZ   1 1 
        7  82198 5 2  34 LYS O    O   0.566  19.826  11.417 1.00 . E E . 201 LYS O    1 1 
        7  82199 5 2  35 TYR C    C  -0.220  22.816  10.409 1.00 . E E . 202 TYR C    1 1 
        7  82200 5 2  35 TYR CA   C   0.341  21.840   9.340 1.00 . E E . 202 TYR CA   1 1 
        7  82201 5 2  35 TYR CB   C  -0.736  20.829   8.844 1.00 . E E . 202 TYR CB   1 1 
        7  82202 5 2  35 TYR CD1  C  -0.239  20.490   6.351 1.00 . E E . 202 TYR CD1  1 1 
        7  82203 5 2  35 TYR CD2  C  -0.014  18.606   7.802 1.00 . E E . 202 TYR CD2  1 1 
        7  82204 5 2  35 TYR CE1  C   0.104  19.693   5.270 1.00 . E E . 202 TYR CE1  1 1 
        7  82205 5 2  35 TYR CE2  C   0.330  17.808   6.732 1.00 . E E . 202 TYR CE2  1 1 
        7  82206 5 2  35 TYR CG   C  -0.309  19.960   7.644 1.00 . E E . 202 TYR CG   1 1 
        7  82207 5 2  35 TYR CZ   C   0.384  18.352   5.465 1.00 . E E . 202 TYR CZ   1 1 
        7  82208 5 2  35 TYR H    H   2.404  21.320   9.383 1.00 . E E . 202 TYR H    1 1 
        7  82209 5 2  35 TYR HA   H   0.661  22.441   8.496 1.00 . E E . 202 TYR HA   1 1 
        7  82210 5 2  35 TYR HB2  H  -0.999  20.172   9.663 1.00 . E E . 202 TYR HB2  1 1 
        7  82211 5 2  35 TYR HB3  H  -1.627  21.379   8.552 1.00 . E E . 202 TYR HB3  1 1 
        7  82212 5 2  35 TYR HD1  H  -0.462  21.539   6.195 1.00 . E E . 202 TYR HD1  1 1 
        7  82213 5 2  35 TYR HD2  H  -0.056  18.174   8.793 1.00 . E E . 202 TYR HD2  1 1 
        7  82214 5 2  35 TYR HE1  H   0.152  20.123   4.279 1.00 . E E . 202 TYR HE1  1 1 
        7  82215 5 2  35 TYR HE2  H   0.523  16.752   6.888 1.00 . E E . 202 TYR HE2  1 1 
        7  82216 5 2  35 TYR HH   H   0.285  16.703   4.476 1.00 . E E . 202 TYR HH   1 1 
        7  82217 5 2  35 TYR N    N   1.560  21.159   9.850 1.00 . E E . 202 TYR N    1 1 
        7  82218 5 2  35 TYR O    O   0.517  23.270  11.294 1.00 . E E . 202 TYR O    1 1 
        7  82219 5 2  35 TYR OH   O   0.721  17.555   4.392 1.00 . E E . 202 TYR OH   1 1 
        7  82220 5 2  36 ASP C    C  -2.587  23.366  12.525 1.00 . E E . 203 ASP C    1 1 
        7  82221 5 2  36 ASP CA   C  -2.163  24.101  11.234 1.00 . E E . 203 ASP CA   1 1 
        7  82222 5 2  36 ASP CB   C  -3.379  24.770  10.534 1.00 . E E . 203 ASP CB   1 1 
        7  82223 5 2  36 ASP CG   C  -2.986  25.477   9.225 1.00 . E E . 203 ASP CG   1 1 
        7  82224 5 2  36 ASP H    H  -2.034  22.821   9.553 1.00 . E E . 203 ASP H    1 1 
        7  82225 5 2  36 ASP HA   H  -1.447  24.880  11.498 1.00 . E E . 203 ASP HA   1 1 
        7  82226 5 2  36 ASP HB2  H  -4.124  24.010  10.312 1.00 . E E . 203 ASP HB2  1 1 
        7  82227 5 2  36 ASP HB3  H  -3.820  25.500  11.206 1.00 . E E . 203 ASP HB3  1 1 
        7  82228 5 2  36 ASP N    N  -1.505  23.175  10.299 1.00 . E E . 203 ASP N    1 1 
        7  82229 5 2  36 ASP O    O  -3.729  22.915  12.645 1.00 . E E . 203 ASP O    1 1 
        7  82230 5 2  36 ASP OD1  O  -3.030  24.832   8.152 1.00 . E E . 203 ASP OD1  1 1 
        7  82231 5 2  36 ASP OD2  O  -2.597  26.666   9.266 1.00 . E E . 203 ASP OD2  1 1 
        7  82232 5 2  37 ILE C    C  -1.450  23.518  15.914 1.00 . E E . 204 ILE C    1 1 
        7  82233 5 2  37 ILE CA   C  -1.860  22.558  14.777 1.00 . E E . 204 ILE CA   1 1 
        7  82234 5 2  37 ILE CB   C  -1.071  21.186  14.909 1.00 . E E . 204 ILE CB   1 1 
        7  82235 5 2  37 ILE CD1  C  -2.962  19.716  13.859 1.00 . E E . 204 ILE CD1  1 1 
        7  82236 5 2  37 ILE CG1  C  -1.505  20.168  13.797 1.00 . E E . 204 ILE CG1  1 1 
        7  82237 5 2  37 ILE CG2  C  -1.242  20.555  16.321 1.00 . E E . 204 ILE CG2  1 1 
        7  82238 5 2  37 ILE H    H  -0.725  23.536  13.267 1.00 . E E . 204 ILE H    1 1 
        7  82239 5 2  37 ILE HA   H  -2.927  22.343  14.872 1.00 . E E . 204 ILE HA   1 1 
        7  82240 5 2  37 ILE HB   H  -0.010  21.407  14.778 1.00 . E E . 204 ILE HB   1 1 
        7  82241 5 2  37 ILE HD11 H  -3.150  18.994  13.080 1.00 . E E . 204 ILE HD11 1 1 
        7  82242 5 2  37 ILE HD12 H  -3.612  20.570  13.722 1.00 . E E . 204 ILE HD12 1 1 
        7  82243 5 2  37 ILE HD13 H  -3.161  19.265  14.821 1.00 . E E . 204 ILE HD13 1 1 
        7  82244 5 2  37 ILE HG12 H  -1.349  20.620  12.826 1.00 . E E . 204 ILE HG12 1 1 
        7  82245 5 2  37 ILE HG13 H  -0.881  19.282  13.866 1.00 . E E . 204 ILE HG13 1 1 
        7  82246 5 2  37 ILE HG21 H  -0.864  21.234  17.076 1.00 . E E . 204 ILE HG21 1 1 
        7  82247 5 2  37 ILE HG22 H  -0.691  19.624  16.381 1.00 . E E . 204 ILE HG22 1 1 
        7  82248 5 2  37 ILE HG23 H  -2.291  20.360  16.510 1.00 . E E . 204 ILE HG23 1 1 
        7  82249 5 2  37 ILE N    N  -1.627  23.208  13.466 1.00 . E E . 204 ILE N    1 1 
        7  82250 5 2  37 ILE O    O  -0.256  23.671  16.221 1.00 . E E . 204 ILE O    1 1 
        7  82251 5 2  38 LYS C    C  -3.632  25.158  18.392 1.00 . E E . 205 LYS C    1 1 
        7  82252 5 2  38 LYS CA   C  -2.272  25.003  17.718 1.00 . E E . 205 LYS CA   1 1 
        7  82253 5 2  38 LYS CB   C  -1.677  26.407  17.412 1.00 . E E . 205 LYS CB   1 1 
        7  82254 5 2  38 LYS CD   C  -1.127  28.778  18.314 1.00 . E E . 205 LYS CD   1 1 
        7  82255 5 2  38 LYS CE   C   0.153  28.919  17.480 1.00 . E E . 205 LYS CE   1 1 
        7  82256 5 2  38 LYS CG   C  -1.467  27.306  18.661 1.00 . E E . 205 LYS CG   1 1 
        7  82257 5 2  38 LYS H    H  -3.337  24.140  16.095 1.00 . E E . 205 LYS H    1 1 
        7  82258 5 2  38 LYS HA   H  -1.603  24.467  18.388 1.00 . E E . 205 LYS HA   1 1 
        7  82259 5 2  38 LYS HB2  H  -0.719  26.275  16.923 1.00 . E E . 205 LYS HB2  1 1 
        7  82260 5 2  38 LYS HB3  H  -2.341  26.924  16.726 1.00 . E E . 205 LYS HB3  1 1 
        7  82261 5 2  38 LYS HD2  H  -1.953  29.207  17.754 1.00 . E E . 205 LYS HD2  1 1 
        7  82262 5 2  38 LYS HD3  H  -1.006  29.336  19.238 1.00 . E E . 205 LYS HD3  1 1 
        7  82263 5 2  38 LYS HE2  H   0.979  28.471  18.016 1.00 . E E . 205 LYS HE2  1 1 
        7  82264 5 2  38 LYS HE3  H   0.020  28.404  16.537 1.00 . E E . 205 LYS HE3  1 1 
        7  82265 5 2  38 LYS HG2  H  -2.378  27.300  19.251 1.00 . E E . 205 LYS HG2  1 1 
        7  82266 5 2  38 LYS HG3  H  -0.663  26.892  19.261 1.00 . E E . 205 LYS HG3  1 1 
        7  82267 5 2  38 LYS HZ1  H   1.327  30.400  16.596 1.00 . E E . 205 LYS HZ1  1 1 
        7  82268 5 2  38 LYS HZ2  H   0.674  30.840  18.091 1.00 . E E . 205 LYS HZ2  1 1 
        7  82269 5 2  38 LYS HZ3  H  -0.313  30.803  16.716 1.00 . E E . 205 LYS HZ3  1 1 
        7  82270 5 2  38 LYS N    N  -2.446  24.191  16.499 1.00 . E E . 205 LYS N    1 1 
        7  82271 5 2  38 LYS NZ   N   0.482  30.338  17.201 1.00 . E E . 205 LYS NZ   1 1 
        7  82272 5 2  38 LYS O    O  -3.808  24.797  19.551 1.00 . E E . 205 LYS O    1 1 
        7  82273 5 2  39 ASP C    C  -6.816  24.631  17.894 1.00 . E E . 206 ASP C    1 1 
        7  82274 5 2  39 ASP CA   C  -5.983  25.922  18.041 1.00 . E E . 206 ASP CA   1 1 
        7  82275 5 2  39 ASP CB   C  -6.604  27.076  17.202 1.00 . E E . 206 ASP CB   1 1 
        7  82276 5 2  39 ASP CG   C  -6.616  26.800  15.683 1.00 . E E . 206 ASP CG   1 1 
        7  82277 5 2  39 ASP H    H  -4.326  25.980  16.715 1.00 . E E . 206 ASP H    1 1 
        7  82278 5 2  39 ASP HA   H  -5.981  26.214  19.088 1.00 . E E . 206 ASP HA   1 1 
        7  82279 5 2  39 ASP HB2  H  -7.624  27.253  17.538 1.00 . E E . 206 ASP HB2  1 1 
        7  82280 5 2  39 ASP HB3  H  -6.032  27.983  17.377 1.00 . E E . 206 ASP HB3  1 1 
        7  82281 5 2  39 ASP N    N  -4.578  25.706  17.621 1.00 . E E . 206 ASP N    1 1 
        7  82282 5 2  39 ASP O    O  -7.998  24.602  18.262 1.00 . E E . 206 ASP O    1 1 
        7  82283 5 2  39 ASP OD1  O  -7.707  26.710  15.076 1.00 . E E . 206 ASP OD1  1 1 
        7  82284 5 2  39 ASP OD2  O  -5.524  26.674  15.086 1.00 . E E . 206 ASP OD2  1 1 
        7  82285 5 2  40 VAL C    C  -6.706  21.546  18.583 1.00 . E E . 207 VAL C    1 1 
        7  82286 5 2  40 VAL CA   C  -6.783  22.246  17.207 1.00 . E E . 207 VAL CA   1 1 
        7  82287 5 2  40 VAL CB   C  -6.048  21.384  16.109 1.00 . E E . 207 VAL CB   1 1 
        7  82288 5 2  40 VAL CG1  C  -6.709  19.989  15.929 1.00 . E E . 207 VAL CG1  1 1 
        7  82289 5 2  40 VAL CG2  C  -5.985  22.152  14.772 1.00 . E E . 207 VAL CG2  1 1 
        7  82290 5 2  40 VAL H    H  -5.287  23.717  16.981 1.00 . E E . 207 VAL H    1 1 
        7  82291 5 2  40 VAL HA   H  -7.826  22.365  16.906 1.00 . E E . 207 VAL HA   1 1 
        7  82292 5 2  40 VAL HB   H  -5.022  21.222  16.445 1.00 . E E . 207 VAL HB   1 1 
        7  82293 5 2  40 VAL HG11 H  -6.168  19.420  15.182 1.00 . E E . 207 VAL HG11 1 1 
        7  82294 5 2  40 VAL HG12 H  -7.738  20.104  15.608 1.00 . E E . 207 VAL HG12 1 1 
        7  82295 5 2  40 VAL HG13 H  -6.689  19.449  16.867 1.00 . E E . 207 VAL HG13 1 1 
        7  82296 5 2  40 VAL HG21 H  -5.466  23.093  14.914 1.00 . E E . 207 VAL HG21 1 1 
        7  82297 5 2  40 VAL HG22 H  -6.987  22.350  14.410 1.00 . E E . 207 VAL HG22 1 1 
        7  82298 5 2  40 VAL HG23 H  -5.451  21.562  14.037 1.00 . E E . 207 VAL HG23 1 1 
        7  82299 5 2  40 VAL N    N  -6.190  23.586  17.322 1.00 . E E . 207 VAL N    1 1 
        7  82300 5 2  40 VAL O    O  -7.758  21.376  19.218 1.00 . E E . 207 VAL O    1 1 
        7  82301 5 2  40 VAL OXT  O  -5.577  21.235  19.043 1.00 . E E . 207 VAL OXT  1 1 
        7  82302 6 2   1 LYS C    C -30.587   5.842  14.215 1.00 . F F . 168 LYS C    1 1 
        7  82303 6 2   1 LYS CA   C -31.655   6.223  13.179 1.00 . F F . 168 LYS CA   1 1 
        7  82304 6 2   1 LYS CB   C -32.171   7.676  13.449 1.00 . F F . 168 LYS CB   1 1 
        7  82305 6 2   1 LYS CD   C -34.360   7.729  12.037 1.00 . F F . 168 LYS CD   1 1 
        7  82306 6 2   1 LYS CE   C -35.054   8.332  10.801 1.00 . F F . 168 LYS CE   1 1 
        7  82307 6 2   1 LYS CG   C -32.960   8.342  12.291 1.00 . F F . 168 LYS CG   1 1 
        7  82308 6 2   1 LYS H1   H -33.451   5.439  12.453 1.00 . F F . 168 LYS H1   1 1 
        7  82309 6 2   1 LYS H2   H -33.264   5.277  14.123 1.00 . F F . 168 LYS H2   1 1 
        7  82310 6 2   1 LYS H3   H -32.395   4.276  13.073 1.00 . F F . 168 LYS H3   1 1 
        7  82311 6 2   1 LYS HA   H -31.206   6.182  12.190 1.00 . F F . 168 LYS HA   1 1 
        7  82312 6 2   1 LYS HB2  H -32.810   7.656  14.325 1.00 . F F . 168 LYS HB2  1 1 
        7  82313 6 2   1 LYS HB3  H -31.316   8.308  13.673 1.00 . F F . 168 LYS HB3  1 1 
        7  82314 6 2   1 LYS HD2  H -34.254   6.660  11.887 1.00 . F F . 168 LYS HD2  1 1 
        7  82315 6 2   1 LYS HD3  H -34.983   7.904  12.911 1.00 . F F . 168 LYS HD3  1 1 
        7  82316 6 2   1 LYS HE2  H -34.457   8.121   9.925 1.00 . F F . 168 LYS HE2  1 1 
        7  82317 6 2   1 LYS HE3  H -36.029   7.874  10.684 1.00 . F F . 168 LYS HE3  1 1 
        7  82318 6 2   1 LYS HG2  H -33.086   9.394  12.526 1.00 . F F . 168 LYS HG2  1 1 
        7  82319 6 2   1 LYS HG3  H -32.370   8.261  11.382 1.00 . F F . 168 LYS HG3  1 1 
        7  82320 6 2   1 LYS HZ1  H -35.792  10.041  11.746 1.00 . F F . 168 LYS HZ1  1 1 
        7  82321 6 2   1 LYS HZ2  H -35.720  10.163  10.061 1.00 . F F . 168 LYS HZ2  1 1 
        7  82322 6 2   1 LYS HZ3  H -34.302  10.273  10.975 1.00 . F F . 168 LYS HZ3  1 1 
        7  82323 6 2   1 LYS N    N -32.769   5.237  13.207 1.00 . F F . 168 LYS N    1 1 
        7  82324 6 2   1 LYS NZ   N -35.229   9.803  10.905 1.00 . F F . 168 LYS NZ   1 1 
        7  82325 6 2   1 LYS O    O -29.407   6.173  14.053 1.00 . F F . 168 LYS O    1 1 
        7  82326 6 2   2 GLY C    C -30.788   3.845  17.351 1.00 . F F . 169 GLY C    1 1 
        7  82327 6 2   2 GLY CA   C -30.123   4.767  16.360 1.00 . F F . 169 GLY CA   1 1 
        7  82328 6 2   2 GLY H    H -31.950   4.878  15.324 1.00 . F F . 169 GLY H    1 1 
        7  82329 6 2   2 GLY HA2  H -29.257   4.262  15.949 1.00 . F F . 169 GLY HA2  1 1 
        7  82330 6 2   2 GLY HA3  H -29.791   5.661  16.877 1.00 . F F . 169 GLY HA3  1 1 
        7  82331 6 2   2 GLY N    N -31.012   5.147  15.277 1.00 . F F . 169 GLY N    1 1 
        7  82332 6 2   2 GLY O    O -31.883   3.326  17.092 1.00 . F F . 169 GLY O    1 1 
        7  82333 6 2   3 LYS C    C -30.764   3.569  20.861 1.00 . F F . 170 LYS C    1 1 
        7  82334 6 2   3 LYS CA   C -30.624   2.758  19.565 1.00 . F F . 170 LYS CA   1 1 
        7  82335 6 2   3 LYS CB   C -29.677   1.531  19.775 1.00 . F F . 170 LYS CB   1 1 
        7  82336 6 2   3 LYS CD   C -30.964   0.021  18.139 1.00 . F F . 170 LYS CD   1 1 
        7  82337 6 2   3 LYS CE   C -30.867  -1.110  17.107 1.00 . F F . 170 LYS CE   1 1 
        7  82338 6 2   3 LYS CG   C -29.579   0.565  18.569 1.00 . F F . 170 LYS CG   1 1 
        7  82339 6 2   3 LYS H    H -29.249   4.062  18.612 1.00 . F F . 170 LYS H    1 1 
        7  82340 6 2   3 LYS HA   H -31.611   2.393  19.283 1.00 . F F . 170 LYS HA   1 1 
        7  82341 6 2   3 LYS HB2  H -28.679   1.896  19.993 1.00 . F F . 170 LYS HB2  1 1 
        7  82342 6 2   3 LYS HB3  H -30.027   0.963  20.634 1.00 . F F . 170 LYS HB3  1 1 
        7  82343 6 2   3 LYS HD2  H -31.479  -0.356  19.015 1.00 . F F . 170 LYS HD2  1 1 
        7  82344 6 2   3 LYS HD3  H -31.544   0.835  17.714 1.00 . F F . 170 LYS HD3  1 1 
        7  82345 6 2   3 LYS HE2  H -31.863  -1.374  16.779 1.00 . F F . 170 LYS HE2  1 1 
        7  82346 6 2   3 LYS HE3  H -30.289  -0.769  16.258 1.00 . F F . 170 LYS HE3  1 1 
        7  82347 6 2   3 LYS HG2  H -29.134   1.093  17.730 1.00 . F F . 170 LYS HG2  1 1 
        7  82348 6 2   3 LYS HG3  H -28.937  -0.272  18.840 1.00 . F F . 170 LYS HG3  1 1 
        7  82349 6 2   3 LYS HZ1  H -29.249  -2.099  17.979 1.00 . F F . 170 LYS HZ1  1 1 
        7  82350 6 2   3 LYS HZ2  H -30.178  -3.074  16.962 1.00 . F F . 170 LYS HZ2  1 1 
        7  82351 6 2   3 LYS HZ3  H -30.758  -2.665  18.499 1.00 . F F . 170 LYS HZ3  1 1 
        7  82352 6 2   3 LYS N    N -30.116   3.621  18.487 1.00 . F F . 170 LYS N    1 1 
        7  82353 6 2   3 LYS NZ   N -30.219  -2.319  17.677 1.00 . F F . 170 LYS NZ   1 1 
        7  82354 6 2   3 LYS O    O -31.881   3.869  21.301 1.00 . F F . 170 LYS O    1 1 
        7  82355 6 2   4 SER C    C -28.067   5.152  22.891 1.00 . F F . 171 SER C    1 1 
        7  82356 6 2   4 SER CA   C -29.507   4.605  22.743 1.00 . F F . 171 SER CA   1 1 
        7  82357 6 2   4 SER CB   C -29.873   3.573  23.851 1.00 . F F . 171 SER CB   1 1 
        7  82358 6 2   4 SER H    H -28.777   3.802  20.932 1.00 . F F . 171 SER H    1 1 
        7  82359 6 2   4 SER HA   H -30.203   5.440  22.776 1.00 . F F . 171 SER HA   1 1 
        7  82360 6 2   4 SER HB2  H -30.838   3.130  23.629 1.00 . F F . 171 SER HB2  1 1 
        7  82361 6 2   4 SER HB3  H -29.123   2.794  23.882 1.00 . F F . 171 SER HB3  1 1 
        7  82362 6 2   4 SER HG   H -30.253   3.532  25.772 1.00 . F F . 171 SER HG   1 1 
        7  82363 6 2   4 SER N    N -29.608   3.953  21.427 1.00 . F F . 171 SER N    1 1 
        7  82364 6 2   4 SER O    O -27.437   5.485  21.888 1.00 . F F . 171 SER O    1 1 
        7  82365 6 2   4 SER OG   O -29.944   4.177  25.132 1.00 . F F . 171 SER OG   1 1 
        7  82366 6 2   5 ALA C    C -25.161   4.539  23.931 1.00 . F F . 172 ALA C    1 1 
        7  82367 6 2   5 ALA CA   C -26.150   5.634  24.386 1.00 . F F . 172 ALA CA   1 1 
        7  82368 6 2   5 ALA CB   C -25.964   5.942  25.866 1.00 . F F . 172 ALA CB   1 1 
        7  82369 6 2   5 ALA H    H -28.129   5.083  24.901 1.00 . F F . 172 ALA H    1 1 
        7  82370 6 2   5 ALA HA   H -25.946   6.545  23.826 1.00 . F F . 172 ALA HA   1 1 
        7  82371 6 2   5 ALA HB1  H -24.956   6.299  26.038 1.00 . F F . 172 ALA HB1  1 1 
        7  82372 6 2   5 ALA HB2  H -26.123   5.042  26.450 1.00 . F F . 172 ALA HB2  1 1 
        7  82373 6 2   5 ALA HB3  H -26.670   6.700  26.177 1.00 . F F . 172 ALA HB3  1 1 
        7  82374 6 2   5 ALA N    N -27.551   5.254  24.130 1.00 . F F . 172 ALA N    1 1 
        7  82375 6 2   5 ALA O    O -23.953   4.762  23.902 1.00 . F F . 172 ALA O    1 1 
        7  82376 6 2   6 LEU C    C -25.099   2.220  21.524 1.00 . F F . 173 LEU C    1 1 
        7  82377 6 2   6 LEU CA   C -24.931   2.237  23.046 1.00 . F F . 173 LEU CA   1 1 
        7  82378 6 2   6 LEU CB   C -25.407   0.892  23.644 1.00 . F F . 173 LEU CB   1 1 
        7  82379 6 2   6 LEU CD1  C -25.702  -0.653  25.666 1.00 . F F . 173 LEU CD1  1 1 
        7  82380 6 2   6 LEU CD2  C -23.577   0.756  25.431 1.00 . F F . 173 LEU CD2  1 1 
        7  82381 6 2   6 LEU CG   C -25.102   0.679  25.159 1.00 . F F . 173 LEU CG   1 1 
        7  82382 6 2   6 LEU H    H -26.647   3.209  23.805 1.00 . F F . 173 LEU H    1 1 
        7  82383 6 2   6 LEU HA   H -23.878   2.376  23.283 1.00 . F F . 173 LEU HA   1 1 
        7  82384 6 2   6 LEU HB2  H -26.482   0.820  23.497 1.00 . F F . 173 LEU HB2  1 1 
        7  82385 6 2   6 LEU HB3  H -24.937   0.084  23.091 1.00 . F F . 173 LEU HB3  1 1 
        7  82386 6 2   6 LEU HD11 H -25.520  -0.758  26.728 1.00 . F F . 173 LEU HD11 1 1 
        7  82387 6 2   6 LEU HD12 H -25.248  -1.487  25.144 1.00 . F F . 173 LEU HD12 1 1 
        7  82388 6 2   6 LEU HD13 H -26.772  -0.662  25.489 1.00 . F F . 173 LEU HD13 1 1 
        7  82389 6 2   6 LEU HD21 H -23.058  -0.019  24.878 1.00 . F F . 173 LEU HD21 1 1 
        7  82390 6 2   6 LEU HD22 H -23.383   0.632  26.487 1.00 . F F . 173 LEU HD22 1 1 
        7  82391 6 2   6 LEU HD23 H -23.197   1.725  25.119 1.00 . F F . 173 LEU HD23 1 1 
        7  82392 6 2   6 LEU HG   H -25.575   1.476  25.723 1.00 . F F . 173 LEU HG   1 1 
        7  82393 6 2   6 LEU N    N -25.694   3.347  23.630 1.00 . F F . 173 LEU N    1 1 
        7  82394 6 2   6 LEU O    O -26.171   2.573  21.008 1.00 . F F . 173 LEU O    1 1 
        7  82395 6 2   7 MET C    C -24.087   2.910  18.599 1.00 . F F . 174 MET C    1 1 
        7  82396 6 2   7 MET CA   C -23.959   1.586  19.372 1.00 . F F . 174 MET CA   1 1 
        7  82397 6 2   7 MET CB   C -24.990   0.513  18.901 1.00 . F F . 174 MET CB   1 1 
        7  82398 6 2   7 MET CE   C -22.190  -1.146  20.577 1.00 . F F . 174 MET CE   1 1 
        7  82399 6 2   7 MET CG   C -24.831  -0.879  19.554 1.00 . F F . 174 MET CG   1 1 
        7  82400 6 2   7 MET H    H -23.201   1.610  21.344 1.00 . F F . 174 MET H    1 1 
        7  82401 6 2   7 MET HA   H -22.965   1.198  19.174 1.00 . F F . 174 MET HA   1 1 
        7  82402 6 2   7 MET HB2  H -25.989   0.876  19.122 1.00 . F F . 174 MET HB2  1 1 
        7  82403 6 2   7 MET HB3  H -24.903   0.392  17.825 1.00 . F F . 174 MET HB3  1 1 
        7  82404 6 2   7 MET HE1  H -22.622  -1.464  21.518 1.00 . F F . 174 MET HE1  1 1 
        7  82405 6 2   7 MET HE2  H -22.104  -0.068  20.568 1.00 . F F . 174 MET HE2  1 1 
        7  82406 6 2   7 MET HE3  H -21.206  -1.584  20.472 1.00 . F F . 174 MET HE3  1 1 
        7  82407 6 2   7 MET HG2  H -24.942  -0.775  20.627 1.00 . F F . 174 MET HG2  1 1 
        7  82408 6 2   7 MET HG3  H -25.620  -1.524  19.188 1.00 . F F . 174 MET HG3  1 1 
        7  82409 6 2   7 MET N    N -24.015   1.795  20.834 1.00 . F F . 174 MET N    1 1 
        7  82410 6 2   7 MET O    O -23.095   3.437  18.098 1.00 . F F . 174 MET O    1 1 
        7  82411 6 2   7 MET SD   S -23.237  -1.688  19.216 1.00 . F F . 174 MET SD   1 1 
        7  82412 6 2   8 PHE C    C -26.055   5.757  18.834 1.00 . F F . 175 PHE C    1 1 
        7  82413 6 2   8 PHE CA   C -25.580   4.715  17.820 1.00 . F F . 175 PHE CA   1 1 
        7  82414 6 2   8 PHE CB   C -26.642   4.505  16.718 1.00 . F F . 175 PHE CB   1 1 
        7  82415 6 2   8 PHE CD1  C -25.301   3.504  14.817 1.00 . F F . 175 PHE CD1  1 1 
        7  82416 6 2   8 PHE CD2  C -27.029   2.172  15.806 1.00 . F F . 175 PHE CD2  1 1 
        7  82417 6 2   8 PHE CE1  C -25.003   2.472  13.954 1.00 . F F . 175 PHE CE1  1 1 
        7  82418 6 2   8 PHE CE2  C -26.732   1.146  14.943 1.00 . F F . 175 PHE CE2  1 1 
        7  82419 6 2   8 PHE CG   C -26.321   3.372  15.758 1.00 . F F . 175 PHE CG   1 1 
        7  82420 6 2   8 PHE CZ   C -25.720   1.295  14.018 1.00 . F F . 175 PHE CZ   1 1 
        7  82421 6 2   8 PHE H    H -26.050   2.993  18.950 1.00 . F F . 175 PHE H    1 1 
        7  82422 6 2   8 PHE HA   H -24.658   5.072  17.353 1.00 . F F . 175 PHE HA   1 1 
        7  82423 6 2   8 PHE HB2  H -27.600   4.298  17.185 1.00 . F F . 175 PHE HB2  1 1 
        7  82424 6 2   8 PHE HB3  H -26.737   5.419  16.137 1.00 . F F . 175 PHE HB3  1 1 
        7  82425 6 2   8 PHE HD1  H -24.738   4.428  14.765 1.00 . F F . 175 PHE HD1  1 1 
        7  82426 6 2   8 PHE HD2  H -27.825   2.049  16.534 1.00 . F F . 175 PHE HD2  1 1 
        7  82427 6 2   8 PHE HE1  H -24.209   2.586  13.227 1.00 . F F . 175 PHE HE1  1 1 
        7  82428 6 2   8 PHE HE2  H -27.291   0.221  14.991 1.00 . F F . 175 PHE HE2  1 1 
        7  82429 6 2   8 PHE HZ   H -25.486   0.486  13.339 1.00 . F F . 175 PHE HZ   1 1 
        7  82430 6 2   8 PHE N    N -25.305   3.452  18.518 1.00 . F F . 175 PHE N    1 1 
        7  82431 6 2   8 PHE O    O -27.250   5.821  19.157 1.00 . F F . 175 PHE O    1 1 
        7  82432 6 2   9 ASN C    C -25.498   8.958  19.598 1.00 . F F . 176 ASN C    1 1 
        7  82433 6 2   9 ASN CA   C -25.380   7.615  20.329 1.00 . F F . 176 ASN CA   1 1 
        7  82434 6 2   9 ASN CB   C -24.261   7.683  21.400 1.00 . F F . 176 ASN CB   1 1 
        7  82435 6 2   9 ASN CG   C -24.440   8.825  22.411 1.00 . F F . 176 ASN CG   1 1 
        7  82436 6 2   9 ASN H    H -24.166   6.363  19.117 1.00 . F F . 176 ASN H    1 1 
        7  82437 6 2   9 ASN HA   H -26.328   7.401  20.825 1.00 . F F . 176 ASN HA   1 1 
        7  82438 6 2   9 ASN HB2  H -24.242   6.750  21.949 1.00 . F F . 176 ASN HB2  1 1 
        7  82439 6 2   9 ASN HB3  H -23.300   7.806  20.907 1.00 . F F . 176 ASN HB3  1 1 
        7  82440 6 2   9 ASN HD21 H -23.352  10.058  21.290 1.00 . F F . 176 ASN HD21 1 1 
        7  82441 6 2   9 ASN HD22 H -23.972  10.727  22.755 1.00 . F F . 176 ASN HD22 1 1 
        7  82442 6 2   9 ASN N    N -25.100   6.531  19.371 1.00 . F F . 176 ASN N    1 1 
        7  82443 6 2   9 ASN ND2  N -23.864   9.987  22.119 1.00 . F F . 176 ASN ND2  1 1 
        7  82444 6 2   9 ASN O    O -26.449   9.709  19.822 1.00 . F F . 176 ASN O    1 1 
        7  82445 6 2   9 ASN OD1  O -25.080   8.665  23.448 1.00 . F F . 176 ASN OD1  1 1 
        7  82446 6 2  10 LEU C    C -25.546  11.007  17.230 1.00 . F F . 177 LEU C    1 1 
        7  82447 6 2  10 LEU CA   C -24.325  10.546  18.069 1.00 . F F . 177 LEU CA   1 1 
        7  82448 6 2  10 LEU CB   C -22.971  10.631  17.247 1.00 . F F . 177 LEU CB   1 1 
        7  82449 6 2  10 LEU CD1  C -23.109   8.435  15.851 1.00 . F F . 177 LEU CD1  1 1 
        7  82450 6 2  10 LEU CD2  C -20.853   9.588  16.217 1.00 . F F . 177 LEU CD2  1 1 
        7  82451 6 2  10 LEU CG   C -22.256   9.295  16.814 1.00 . F F . 177 LEU CG   1 1 
        7  82452 6 2  10 LEU H    H -23.925   8.488  18.458 1.00 . F F . 177 LEU H    1 1 
        7  82453 6 2  10 LEU HA   H -24.239  11.249  18.900 1.00 . F F . 177 LEU HA   1 1 
        7  82454 6 2  10 LEU HB2  H -23.150  11.213  16.349 1.00 . F F . 177 LEU HB2  1 1 
        7  82455 6 2  10 LEU HB3  H -22.264  11.191  17.852 1.00 . F F . 177 LEU HB3  1 1 
        7  82456 6 2  10 LEU HD11 H -22.582   7.521  15.612 1.00 . F F . 177 LEU HD11 1 1 
        7  82457 6 2  10 LEU HD12 H -23.311   8.983  14.941 1.00 . F F . 177 LEU HD12 1 1 
        7  82458 6 2  10 LEU HD13 H -24.050   8.183  16.329 1.00 . F F . 177 LEU HD13 1 1 
        7  82459 6 2  10 LEU HD21 H -20.248  10.108  16.949 1.00 . F F . 177 LEU HD21 1 1 
        7  82460 6 2  10 LEU HD22 H -20.947  10.202  15.332 1.00 . F F . 177 LEU HD22 1 1 
        7  82461 6 2  10 LEU HD23 H -20.365   8.657  15.956 1.00 . F F . 177 LEU HD23 1 1 
        7  82462 6 2  10 LEU HG   H -22.103   8.696  17.704 1.00 . F F . 177 LEU HG   1 1 
        7  82463 6 2  10 LEU N    N -24.520   9.220  18.706 1.00 . F F . 177 LEU N    1 1 
        7  82464 6 2  10 LEU O    O -26.329  11.829  17.703 1.00 . F F . 177 LEU O    1 1 
        7  82465 6 2  11 GLN C    C -26.521  12.363  14.590 1.00 . F F . 178 GLN C    1 1 
        7  82466 6 2  11 GLN CA   C -26.717  10.884  15.007 1.00 . F F . 178 GLN CA   1 1 
        7  82467 6 2  11 GLN CB   C -28.189  10.617  15.496 1.00 . F F . 178 GLN CB   1 1 
        7  82468 6 2  11 GLN CD   C -27.816   8.301  16.549 1.00 . F F . 178 GLN CD   1 1 
        7  82469 6 2  11 GLN CG   C -28.610   9.133  15.544 1.00 . F F . 178 GLN CG   1 1 
        7  82470 6 2  11 GLN H    H -25.130   9.711  15.775 1.00 . F F . 178 GLN H    1 1 
        7  82471 6 2  11 GLN HA   H -26.539  10.279  14.126 1.00 . F F . 178 GLN HA   1 1 
        7  82472 6 2  11 GLN HB2  H -28.306  11.035  16.490 1.00 . F F . 178 GLN HB2  1 1 
        7  82473 6 2  11 GLN HB3  H -28.875  11.135  14.829 1.00 . F F . 178 GLN HB3  1 1 
        7  82474 6 2  11 GLN HE21 H -29.111   8.730  17.987 1.00 . F F . 178 GLN HE21 1 1 
        7  82475 6 2  11 GLN HE22 H -27.797   7.718  18.445 1.00 . F F . 178 GLN HE22 1 1 
        7  82476 6 2  11 GLN HG2  H -29.662   9.075  15.802 1.00 . F F . 178 GLN HG2  1 1 
        7  82477 6 2  11 GLN HG3  H -28.476   8.699  14.558 1.00 . F F . 178 GLN HG3  1 1 
        7  82478 6 2  11 GLN N    N -25.701  10.455  16.010 1.00 . F F . 178 GLN N    1 1 
        7  82479 6 2  11 GLN NE2  N -28.288   8.245  17.786 1.00 . F F . 178 GLN NE2  1 1 
        7  82480 6 2  11 GLN O    O -27.430  12.984  14.028 1.00 . F F . 178 GLN O    1 1 
        7  82481 6 2  11 GLN OE1  O -26.772   7.736  16.223 1.00 . F F . 178 GLN OE1  1 1 
        7  82482 6 2  12 GLU C    C -23.411  14.440  14.560 1.00 . F F . 179 GLU C    1 1 
        7  82483 6 2  12 GLU CA   C -24.954  14.293  14.551 1.00 . F F . 179 GLU CA   1 1 
        7  82484 6 2  12 GLU CB   C -25.606  15.248  15.601 1.00 . F F . 179 GLU CB   1 1 
        7  82485 6 2  12 GLU CD   C -25.781  15.989  18.057 1.00 . F F . 179 GLU CD   1 1 
        7  82486 6 2  12 GLU CG   C -25.159  15.005  17.055 1.00 . F F . 179 GLU CG   1 1 
        7  82487 6 2  12 GLU H    H -24.607  12.306  15.188 1.00 . F F . 179 GLU H    1 1 
        7  82488 6 2  12 GLU HA   H -25.324  14.541  13.560 1.00 . F F . 179 GLU HA   1 1 
        7  82489 6 2  12 GLU HB2  H -25.361  16.272  15.338 1.00 . F F . 179 GLU HB2  1 1 
        7  82490 6 2  12 GLU HB3  H -26.686  15.133  15.554 1.00 . F F . 179 GLU HB3  1 1 
        7  82491 6 2  12 GLU HG2  H -25.431  13.988  17.332 1.00 . F F . 179 GLU HG2  1 1 
        7  82492 6 2  12 GLU HG3  H -24.078  15.094  17.107 1.00 . F F . 179 GLU HG3  1 1 
        7  82493 6 2  12 GLU N    N -25.306  12.889  14.823 1.00 . F F . 179 GLU N    1 1 
        7  82494 6 2  12 GLU O    O -22.727  13.690  15.272 1.00 . F F . 179 GLU O    1 1 
        7  82495 6 2  12 GLU OE1  O -25.432  17.186  18.015 1.00 . F F . 179 GLU OE1  1 1 
        7  82496 6 2  12 GLU OE2  O -26.604  15.570  18.902 1.00 . F F . 179 GLU OE2  1 1 
        7  82497 6 2  13 PRO C    C -20.970  16.584  14.909 1.00 . F F . 180 PRO C    1 1 
        7  82498 6 2  13 PRO CA   C -21.382  15.653  13.744 1.00 . F F . 180 PRO CA   1 1 
        7  82499 6 2  13 PRO CB   C -21.164  16.295  12.352 1.00 . F F . 180 PRO CB   1 1 
        7  82500 6 2  13 PRO CD   C -23.546  16.225  12.737 1.00 . F F . 180 PRO CD   1 1 
        7  82501 6 2  13 PRO CG   C -22.441  17.020  12.053 1.00 . F F . 180 PRO CG   1 1 
        7  82502 6 2  13 PRO HA   H -20.807  14.731  13.809 1.00 . F F . 180 PRO HA   1 1 
        7  82503 6 2  13 PRO HB2  H -20.315  16.976  12.371 1.00 . F F . 180 PRO HB2  1 1 
        7  82504 6 2  13 PRO HB3  H -20.992  15.522  11.608 1.00 . F F . 180 PRO HB3  1 1 
        7  82505 6 2  13 PRO HD2  H -24.249  16.889  13.228 1.00 . F F . 180 PRO HD2  1 1 
        7  82506 6 2  13 PRO HD3  H -24.068  15.601  12.020 1.00 . F F . 180 PRO HD3  1 1 
        7  82507 6 2  13 PRO HG2  H -22.393  18.032  12.454 1.00 . F F . 180 PRO HG2  1 1 
        7  82508 6 2  13 PRO HG3  H -22.612  17.055  10.985 1.00 . F F . 180 PRO HG3  1 1 
        7  82509 6 2  13 PRO N    N -22.834  15.380  13.744 1.00 . F F . 180 PRO N    1 1 
        7  82510 6 2  13 PRO O    O -21.149  17.807  14.845 1.00 . F F . 180 PRO O    1 1 
        7  82511 6 2  14 TYR C    C -18.626  17.401  16.823 1.00 . F F . 181 TYR C    1 1 
        7  82512 6 2  14 TYR CA   C -19.960  16.715  17.170 1.00 . F F . 181 TYR CA   1 1 
        7  82513 6 2  14 TYR CB   C -19.765  15.775  18.393 1.00 . F F . 181 TYR CB   1 1 
        7  82514 6 2  14 TYR CD1  C -21.567  14.017  18.913 1.00 . F F . 181 TYR CD1  1 1 
        7  82515 6 2  14 TYR CD2  C -21.811  16.202  19.856 1.00 . F F . 181 TYR CD2  1 1 
        7  82516 6 2  14 TYR CE1  C -22.739  13.623  19.532 1.00 . F F . 181 TYR CE1  1 1 
        7  82517 6 2  14 TYR CE2  C -22.981  15.805  20.473 1.00 . F F . 181 TYR CE2  1 1 
        7  82518 6 2  14 TYR CG   C -21.073  15.318  19.061 1.00 . F F . 181 TYR CG   1 1 
        7  82519 6 2  14 TYR CZ   C -23.437  14.518  20.309 1.00 . F F . 181 TYR CZ   1 1 
        7  82520 6 2  14 TYR H    H -20.457  14.992  16.027 1.00 . F F . 181 TYR H    1 1 
        7  82521 6 2  14 TYR HA   H -20.692  17.478  17.427 1.00 . F F . 181 TYR HA   1 1 
        7  82522 6 2  14 TYR HB2  H -19.219  14.892  18.075 1.00 . F F . 181 TYR HB2  1 1 
        7  82523 6 2  14 TYR HB3  H -19.172  16.285  19.148 1.00 . F F . 181 TYR HB3  1 1 
        7  82524 6 2  14 TYR HD1  H -21.018  13.308  18.304 1.00 . F F . 181 TYR HD1  1 1 
        7  82525 6 2  14 TYR HD2  H -21.456  17.218  19.986 1.00 . F F . 181 TYR HD2  1 1 
        7  82526 6 2  14 TYR HE1  H -23.101  12.613  19.404 1.00 . F F . 181 TYR HE1  1 1 
        7  82527 6 2  14 TYR HE2  H -23.532  16.505  21.085 1.00 . F F . 181 TYR HE2  1 1 
        7  82528 6 2  14 TYR HH   H -25.299  14.766  20.714 1.00 . F F . 181 TYR HH   1 1 
        7  82529 6 2  14 TYR N    N -20.475  15.974  16.004 1.00 . F F . 181 TYR N    1 1 
        7  82530 6 2  14 TYR O    O -17.632  16.709  16.615 1.00 . F F . 181 TYR O    1 1 
        7  82531 6 2  14 TYR OH   O -24.606  14.125  20.919 1.00 . F F . 181 TYR OH   1 1 
        7  82532 6 2  15 PHE C    C -16.878  19.504  15.106 1.00 . F F . 182 PHE C    1 1 
        7  82533 6 2  15 PHE CA   C -17.475  19.637  16.529 1.00 . F F . 182 PHE CA   1 1 
        7  82534 6 2  15 PHE CB   C -16.378  19.441  17.619 1.00 . F F . 182 PHE CB   1 1 
        7  82535 6 2  15 PHE CD1  C -17.167  21.028  19.439 1.00 . F F . 182 PHE CD1  1 1 
        7  82536 6 2  15 PHE CD2  C -17.093  18.687  19.944 1.00 . F F . 182 PHE CD2  1 1 
        7  82537 6 2  15 PHE CE1  C -17.653  21.286  20.706 1.00 . F F . 182 PHE CE1  1 1 
        7  82538 6 2  15 PHE CE2  C -17.572  18.949  21.210 1.00 . F F . 182 PHE CE2  1 1 
        7  82539 6 2  15 PHE CG   C -16.879  19.721  19.035 1.00 . F F . 182 PHE CG   1 1 
        7  82540 6 2  15 PHE CZ   C -17.856  20.248  21.590 1.00 . F F . 182 PHE CZ   1 1 
        7  82541 6 2  15 PHE H    H -19.522  19.186  16.847 1.00 . F F . 182 PHE H    1 1 
        7  82542 6 2  15 PHE HA   H -17.857  20.652  16.622 1.00 . F F . 182 PHE HA   1 1 
        7  82543 6 2  15 PHE HB2  H -16.012  18.418  17.575 1.00 . F F . 182 PHE HB2  1 1 
        7  82544 6 2  15 PHE HB3  H -15.548  20.111  17.418 1.00 . F F . 182 PHE HB3  1 1 
        7  82545 6 2  15 PHE HD1  H -17.006  21.849  18.748 1.00 . F F . 182 PHE HD1  1 1 
        7  82546 6 2  15 PHE HD2  H -16.872  17.667  19.651 1.00 . F F . 182 PHE HD2  1 1 
        7  82547 6 2  15 PHE HE1  H -17.871  22.305  21.005 1.00 . F F . 182 PHE HE1  1 1 
        7  82548 6 2  15 PHE HE2  H -17.732  18.135  21.904 1.00 . F F . 182 PHE HE2  1 1 
        7  82549 6 2  15 PHE HZ   H -18.234  20.450  22.583 1.00 . F F . 182 PHE HZ   1 1 
        7  82550 6 2  15 PHE N    N -18.652  18.751  16.749 1.00 . F F . 182 PHE N    1 1 
        7  82551 6 2  15 PHE O    O -16.899  20.472  14.347 1.00 . F F . 182 PHE O    1 1 
        7  82552 6 2  16 THR C    C -14.261  18.419  13.399 1.00 . F F . 183 THR C    1 1 
        7  82553 6 2  16 THR CA   C -15.720  17.918  13.513 1.00 . F F . 183 THR CA   1 1 
        7  82554 6 2  16 THR CB   C -16.554  18.346  12.255 1.00 . F F . 183 THR CB   1 1 
        7  82555 6 2  16 THR CG2  C -15.950  17.803  10.936 1.00 . F F . 183 THR CG2  1 1 
        7  82556 6 2  16 THR H    H -16.306  17.648  15.507 1.00 . F F . 183 THR H    1 1 
        7  82557 6 2  16 THR HA   H -15.698  16.828  13.525 1.00 . F F . 183 THR HA   1 1 
        7  82558 6 2  16 THR HB   H -16.585  19.430  12.210 1.00 . F F . 183 THR HB   1 1 
        7  82559 6 2  16 THR HG1  H -18.432  18.198  11.659 1.00 . F F . 183 THR HG1  1 1 
        7  82560 6 2  16 THR HG21 H -16.551  18.136  10.102 1.00 . F F . 183 THR HG21 1 1 
        7  82561 6 2  16 THR HG22 H -15.942  16.720  10.953 1.00 . F F . 183 THR HG22 1 1 
        7  82562 6 2  16 THR HG23 H -14.936  18.166  10.815 1.00 . F F . 183 THR HG23 1 1 
        7  82563 6 2  16 THR N    N -16.327  18.309  14.804 1.00 . F F . 183 THR N    1 1 
        7  82564 6 2  16 THR O    O -13.985  19.615  13.520 1.00 . F F . 183 THR O    1 1 
        7  82565 6 2  16 THR OG1  O -17.906  17.872  12.395 1.00 . F F . 183 THR OG1  1 1 
        7  82566 6 2  17 TRP C    C -11.615  18.655  11.823 1.00 . F F . 184 TRP C    1 1 
        7  82567 6 2  17 TRP CA   C -11.894  17.647  12.977 1.00 . F F . 184 TRP CA   1 1 
        7  82568 6 2  17 TRP CB   C -11.221  16.262  12.674 1.00 . F F . 184 TRP CB   1 1 
        7  82569 6 2  17 TRP CD1  C -12.565  15.508  10.592 1.00 . F F . 184 TRP CD1  1 1 
        7  82570 6 2  17 TRP CD2  C -12.695  14.105  12.335 1.00 . F F . 184 TRP CD2  1 1 
        7  82571 6 2  17 TRP CE2  C -13.499  13.611  11.297 1.00 . F F . 184 TRP CE2  1 1 
        7  82572 6 2  17 TRP CE3  C -12.614  13.384  13.526 1.00 . F F . 184 TRP CE3  1 1 
        7  82573 6 2  17 TRP CG   C -12.113  15.333  11.874 1.00 . F F . 184 TRP CG   1 1 
        7  82574 6 2  17 TRP CH2  C -14.119  11.742  12.591 1.00 . F F . 184 TRP CH2  1 1 
        7  82575 6 2  17 TRP CZ2  C -14.219  12.430  11.414 1.00 . F F . 184 TRP CZ2  1 1 
        7  82576 6 2  17 TRP CZ3  C -13.324  12.212  13.642 1.00 . F F . 184 TRP CZ3  1 1 
        7  82577 6 2  17 TRP H    H -13.677  16.518  13.253 1.00 . F F . 184 TRP H    1 1 
        7  82578 6 2  17 TRP HA   H -11.477  18.043  13.893 1.00 . F F . 184 TRP HA   1 1 
        7  82579 6 2  17 TRP HB2  H -10.302  16.408  12.114 1.00 . F F . 184 TRP HB2  1 1 
        7  82580 6 2  17 TRP HB3  H -10.980  15.772  13.611 1.00 . F F . 184 TRP HB3  1 1 
        7  82581 6 2  17 TRP HD1  H -12.309  16.348   9.962 1.00 . F F . 184 TRP HD1  1 1 
        7  82582 6 2  17 TRP HE1  H -13.877  14.404   9.398 1.00 . F F . 184 TRP HE1  1 1 
        7  82583 6 2  17 TRP HE3  H -12.005  13.735  14.348 1.00 . F F . 184 TRP HE3  1 1 
        7  82584 6 2  17 TRP HH2  H -14.665  10.818  12.726 1.00 . F F . 184 TRP HH2  1 1 
        7  82585 6 2  17 TRP HZ2  H -14.836  12.054  10.606 1.00 . F F . 184 TRP HZ2  1 1 
        7  82586 6 2  17 TRP HZ3  H -13.277  11.642  14.556 1.00 . F F . 184 TRP HZ3  1 1 
        7  82587 6 2  17 TRP N    N -13.349  17.442  13.219 1.00 . F F . 184 TRP N    1 1 
        7  82588 6 2  17 TRP NE1  N -13.414  14.492  10.255 1.00 . F F . 184 TRP NE1  1 1 
        7  82589 6 2  17 TRP O    O -12.349  18.669  10.823 1.00 . F F . 184 TRP O    1 1 
        7  82590 6 2  18 PRO C    C  -9.547  19.707   9.660 1.00 . F F . 185 PRO C    1 1 
        7  82591 6 2  18 PRO CA   C -10.129  20.456  10.887 1.00 . F F . 185 PRO CA   1 1 
        7  82592 6 2  18 PRO CB   C  -9.050  21.347  11.576 1.00 . F F . 185 PRO CB   1 1 
        7  82593 6 2  18 PRO CD   C  -9.721  19.696  13.182 1.00 . F F . 185 PRO CD   1 1 
        7  82594 6 2  18 PRO CG   C  -9.224  21.113  13.049 1.00 . F F . 185 PRO CG   1 1 
        7  82595 6 2  18 PRO HA   H -10.962  21.078  10.564 1.00 . F F . 185 PRO HA   1 1 
        7  82596 6 2  18 PRO HB2  H  -8.047  21.058  11.254 1.00 . F F . 185 PRO HB2  1 1 
        7  82597 6 2  18 PRO HB3  H  -9.218  22.390  11.343 1.00 . F F . 185 PRO HB3  1 1 
        7  82598 6 2  18 PRO HD2  H  -8.895  18.989  13.188 1.00 . F F . 185 PRO HD2  1 1 
        7  82599 6 2  18 PRO HD3  H -10.315  19.583  14.082 1.00 . F F . 185 PRO HD3  1 1 
        7  82600 6 2  18 PRO HG2  H  -8.274  21.237  13.564 1.00 . F F . 185 PRO HG2  1 1 
        7  82601 6 2  18 PRO HG3  H  -9.956  21.802  13.453 1.00 . F F . 185 PRO HG3  1 1 
        7  82602 6 2  18 PRO N    N -10.559  19.524  11.963 1.00 . F F . 185 PRO N    1 1 
        7  82603 6 2  18 PRO O    O  -8.726  18.790   9.812 1.00 . F F . 185 PRO O    1 1 
        7  82604 6 2  19 LEU C    C  -8.473  20.403   6.540 1.00 . F F . 186 LEU C    1 1 
        7  82605 6 2  19 LEU CA   C  -9.550  19.515   7.182 1.00 . F F . 186 LEU CA   1 1 
        7  82606 6 2  19 LEU CB   C -10.769  19.339   6.233 1.00 . F F . 186 LEU CB   1 1 
        7  82607 6 2  19 LEU CD1  C -13.107  18.351   5.802 1.00 . F F . 186 LEU CD1  1 1 
        7  82608 6 2  19 LEU CD2  C -11.360  16.986   7.091 1.00 . F F . 186 LEU CD2  1 1 
        7  82609 6 2  19 LEU CG   C -11.904  18.408   6.774 1.00 . F F . 186 LEU CG   1 1 
        7  82610 6 2  19 LEU H    H -10.618  20.858   8.423 1.00 . F F . 186 LEU H    1 1 
        7  82611 6 2  19 LEU HA   H  -9.128  18.535   7.388 1.00 . F F . 186 LEU HA   1 1 
        7  82612 6 2  19 LEU HB2  H -11.191  20.323   6.037 1.00 . F F . 186 LEU HB2  1 1 
        7  82613 6 2  19 LEU HB3  H -10.414  18.932   5.290 1.00 . F F . 186 LEU HB3  1 1 
        7  82614 6 2  19 LEU HD11 H -13.869  17.694   6.203 1.00 . F F . 186 LEU HD11 1 1 
        7  82615 6 2  19 LEU HD12 H -12.789  17.980   4.837 1.00 . F F . 186 LEU HD12 1 1 
        7  82616 6 2  19 LEU HD13 H -13.527  19.343   5.683 1.00 . F F . 186 LEU HD13 1 1 
        7  82617 6 2  19 LEU HD21 H -10.586  17.049   7.849 1.00 . F F . 186 LEU HD21 1 1 
        7  82618 6 2  19 LEU HD22 H -10.943  16.539   6.197 1.00 . F F . 186 LEU HD22 1 1 
        7  82619 6 2  19 LEU HD23 H -12.162  16.360   7.461 1.00 . F F . 186 LEU HD23 1 1 
        7  82620 6 2  19 LEU HG   H -12.271  18.828   7.703 1.00 . F F . 186 LEU HG   1 1 
        7  82621 6 2  19 LEU N    N  -9.985  20.112   8.456 1.00 . F F . 186 LEU N    1 1 
        7  82622 6 2  19 LEU O    O  -8.741  21.559   6.188 1.00 . F F . 186 LEU O    1 1 
        7  82623 6 2  20 ILE C    C  -6.124  20.530   4.290 1.00 . F F . 187 ILE C    1 1 
        7  82624 6 2  20 ILE CA   C  -6.097  20.570   5.835 1.00 . F F . 187 ILE CA   1 1 
        7  82625 6 2  20 ILE CB   C  -4.734  19.969   6.356 1.00 . F F . 187 ILE CB   1 1 
        7  82626 6 2  20 ILE CD1  C  -3.300  17.791   6.354 1.00 . F F . 187 ILE CD1  1 1 
        7  82627 6 2  20 ILE CG1  C  -4.610  18.451   5.972 1.00 . F F . 187 ILE CG1  1 1 
        7  82628 6 2  20 ILE CG2  C  -4.591  20.182   7.888 1.00 . F F . 187 ILE CG2  1 1 
        7  82629 6 2  20 ILE H    H  -7.126  18.939   6.719 1.00 . F F . 187 ILE H    1 1 
        7  82630 6 2  20 ILE HA   H  -6.149  21.612   6.151 1.00 . F F . 187 ILE HA   1 1 
        7  82631 6 2  20 ILE HB   H  -3.924  20.520   5.877 1.00 . F F . 187 ILE HB   1 1 
        7  82632 6 2  20 ILE HD11 H  -3.182  17.818   7.429 1.00 . F F . 187 ILE HD11 1 1 
        7  82633 6 2  20 ILE HD12 H  -2.475  18.312   5.889 1.00 . F F . 187 ILE HD12 1 1 
        7  82634 6 2  20 ILE HD13 H  -3.306  16.761   6.024 1.00 . F F . 187 ILE HD13 1 1 
        7  82635 6 2  20 ILE HG12 H  -5.397  17.895   6.464 1.00 . F F . 187 ILE HG12 1 1 
        7  82636 6 2  20 ILE HG13 H  -4.728  18.340   4.900 1.00 . F F . 187 ILE HG13 1 1 
        7  82637 6 2  20 ILE HG21 H  -5.390  19.666   8.405 1.00 . F F . 187 ILE HG21 1 1 
        7  82638 6 2  20 ILE HG22 H  -4.646  21.240   8.119 1.00 . F F . 187 ILE HG22 1 1 
        7  82639 6 2  20 ILE HG23 H  -3.638  19.798   8.226 1.00 . F F . 187 ILE HG23 1 1 
        7  82640 6 2  20 ILE N    N  -7.252  19.857   6.414 1.00 . F F . 187 ILE N    1 1 
        7  82641 6 2  20 ILE O    O  -6.866  19.740   3.682 1.00 . F F . 187 ILE O    1 1 
        7  82642 6 2  21 ALA C    C  -3.658  21.705   1.860 1.00 . F F . 188 ALA C    1 1 
        7  82643 6 2  21 ALA CA   C  -5.135  21.476   2.216 1.00 . F F . 188 ALA CA   1 1 
        7  82644 6 2  21 ALA CB   C  -6.009  22.608   1.658 1.00 . F F . 188 ALA CB   1 1 
        7  82645 6 2  21 ALA H    H  -4.738  21.979   4.235 1.00 . F F . 188 ALA H    1 1 
        7  82646 6 2  21 ALA HA   H  -5.468  20.538   1.768 1.00 . F F . 188 ALA HA   1 1 
        7  82647 6 2  21 ALA HB1  H  -5.906  22.654   0.579 1.00 . F F . 188 ALA HB1  1 1 
        7  82648 6 2  21 ALA HB2  H  -5.707  23.555   2.085 1.00 . F F . 188 ALA HB2  1 1 
        7  82649 6 2  21 ALA HB3  H  -7.048  22.423   1.904 1.00 . F F . 188 ALA HB3  1 1 
        7  82650 6 2  21 ALA N    N  -5.286  21.382   3.677 1.00 . F F . 188 ALA N    1 1 
        7  82651 6 2  21 ALA O    O  -2.954  22.460   2.547 1.00 . F F . 188 ALA O    1 1 
        7  82652 6 2  22 ALA C    C  -1.691  22.327  -0.696 1.00 . F F . 189 ALA C    1 1 
        7  82653 6 2  22 ALA CA   C  -1.821  21.154   0.287 1.00 . F F . 189 ALA CA   1 1 
        7  82654 6 2  22 ALA CB   C  -1.391  19.847  -0.389 1.00 . F F . 189 ALA CB   1 1 
        7  82655 6 2  22 ALA H    H  -3.815  20.427   0.330 1.00 . F F . 189 ALA H    1 1 
        7  82656 6 2  22 ALA HA   H  -1.159  21.326   1.136 1.00 . F F . 189 ALA HA   1 1 
        7  82657 6 2  22 ALA HB1  H  -0.363  19.921  -0.721 1.00 . F F . 189 ALA HB1  1 1 
        7  82658 6 2  22 ALA HB2  H  -2.029  19.644  -1.240 1.00 . F F . 189 ALA HB2  1 1 
        7  82659 6 2  22 ALA HB3  H  -1.478  19.033   0.318 1.00 . F F . 189 ALA HB3  1 1 
        7  82660 6 2  22 ALA N    N  -3.202  21.034   0.792 1.00 . F F . 189 ALA N    1 1 
        7  82661 6 2  22 ALA O    O  -0.612  22.925  -0.798 1.00 . F F . 189 ALA O    1 1 
        7  82662 6 2  23 ASP C    C  -2.056  23.295  -3.733 1.00 . F F . 190 ASP C    1 1 
        7  82663 6 2  23 ASP CA   C  -2.886  23.673  -2.479 1.00 . F F . 190 ASP CA   1 1 
        7  82664 6 2  23 ASP CB   C  -2.486  25.071  -1.888 1.00 . F F . 190 ASP CB   1 1 
        7  82665 6 2  23 ASP CG   C  -2.362  26.219  -2.915 1.00 . F F . 190 ASP CG   1 1 
        7  82666 6 2  23 ASP H    H  -3.603  22.072  -1.271 1.00 . F F . 190 ASP H    1 1 
        7  82667 6 2  23 ASP HA   H  -3.930  23.715  -2.778 1.00 . F F . 190 ASP HA   1 1 
        7  82668 6 2  23 ASP HB2  H  -3.230  25.360  -1.161 1.00 . F F . 190 ASP HB2  1 1 
        7  82669 6 2  23 ASP HB3  H  -1.537  24.961  -1.373 1.00 . F F . 190 ASP HB3  1 1 
        7  82670 6 2  23 ASP N    N  -2.804  22.609  -1.436 1.00 . F F . 190 ASP N    1 1 
        7  82671 6 2  23 ASP O    O  -1.150  22.451  -3.666 1.00 . F F . 190 ASP O    1 1 
        7  82672 6 2  23 ASP OD1  O  -3.384  26.601  -3.519 1.00 . F F . 190 ASP OD1  1 1 
        7  82673 6 2  23 ASP OD2  O  -1.248  26.746  -3.117 1.00 . F F . 190 ASP OD2  1 1 
        7  82674 6 2  24 GLY C    C  -0.272  24.221  -6.162 1.00 . F F . 191 GLY C    1 1 
        7  82675 6 2  24 GLY CA   C  -1.685  23.663  -6.142 1.00 . F F . 191 GLY CA   1 1 
        7  82676 6 2  24 GLY H    H  -3.114  24.578  -4.869 1.00 . F F . 191 GLY H    1 1 
        7  82677 6 2  24 GLY HA2  H  -1.657  22.592  -6.322 1.00 . F F . 191 GLY HA2  1 1 
        7  82678 6 2  24 GLY HA3  H  -2.250  24.126  -6.938 1.00 . F F . 191 GLY HA3  1 1 
        7  82679 6 2  24 GLY N    N  -2.382  23.918  -4.881 1.00 . F F . 191 GLY N    1 1 
        7  82680 6 2  24 GLY O    O  -0.005  25.256  -5.544 1.00 . F F . 191 GLY O    1 1 
        7  82681 6 2  25 GLY C    C   2.550  23.819  -8.398 1.00 . F F . 192 GLY C    1 1 
        7  82682 6 2  25 GLY CA   C   2.035  23.941  -6.975 1.00 . F F . 192 GLY CA   1 1 
        7  82683 6 2  25 GLY H    H   0.339  22.739  -7.354 1.00 . F F . 192 GLY H    1 1 
        7  82684 6 2  25 GLY HA2  H   2.145  24.972  -6.653 1.00 . F F . 192 GLY HA2  1 1 
        7  82685 6 2  25 GLY HA3  H   2.630  23.309  -6.330 1.00 . F F . 192 GLY HA3  1 1 
        7  82686 6 2  25 GLY N    N   0.635  23.534  -6.870 1.00 . F F . 192 GLY N    1 1 
        7  82687 6 2  25 GLY O    O   1.770  23.898  -9.349 1.00 . F F . 192 GLY O    1 1 
        7  82688 6 2  26 TYR C    C   5.511  22.280  -9.889 1.00 . F F . 193 TYR C    1 1 
        7  82689 6 2  26 TYR CA   C   4.538  23.489  -9.869 1.00 . F F . 193 TYR CA   1 1 
        7  82690 6 2  26 TYR CB   C   5.285  24.811 -10.214 1.00 . F F . 193 TYR CB   1 1 
        7  82691 6 2  26 TYR CD1  C   3.399  26.303 -11.107 1.00 . F F . 193 TYR CD1  1 1 
        7  82692 6 2  26 TYR CD2  C   4.492  26.987  -9.089 1.00 . F F . 193 TYR CD2  1 1 
        7  82693 6 2  26 TYR CE1  C   2.562  27.397 -11.022 1.00 . F F . 193 TYR CE1  1 1 
        7  82694 6 2  26 TYR CE2  C   3.658  28.087  -9.013 1.00 . F F . 193 TYR CE2  1 1 
        7  82695 6 2  26 TYR CG   C   4.385  26.068 -10.143 1.00 . F F . 193 TYR CG   1 1 
        7  82696 6 2  26 TYR CZ   C   2.693  28.283  -9.976 1.00 . F F . 193 TYR CZ   1 1 
        7  82697 6 2  26 TYR H    H   4.433  23.590  -7.749 1.00 . F F . 193 TYR H    1 1 
        7  82698 6 2  26 TYR HA   H   3.773  23.314 -10.620 1.00 . F F . 193 TYR HA   1 1 
        7  82699 6 2  26 TYR HB2  H   6.111  24.941  -9.523 1.00 . F F . 193 TYR HB2  1 1 
        7  82700 6 2  26 TYR HB3  H   5.685  24.741 -11.221 1.00 . F F . 193 TYR HB3  1 1 
        7  82701 6 2  26 TYR HD1  H   3.294  25.609 -11.934 1.00 . F F . 193 TYR HD1  1 1 
        7  82702 6 2  26 TYR HD2  H   5.250  26.836  -8.329 1.00 . F F . 193 TYR HD2  1 1 
        7  82703 6 2  26 TYR HE1  H   1.808  27.556 -11.780 1.00 . F F . 193 TYR HE1  1 1 
        7  82704 6 2  26 TYR HE2  H   3.761  28.783  -8.192 1.00 . F F . 193 TYR HE2  1 1 
        7  82705 6 2  26 TYR HH   H   0.939  29.051  -9.944 1.00 . F F . 193 TYR HH   1 1 
        7  82706 6 2  26 TYR N    N   3.875  23.623  -8.549 1.00 . F F . 193 TYR N    1 1 
        7  82707 6 2  26 TYR O    O   6.244  22.083 -10.869 1.00 . F F . 193 TYR O    1 1 
        7  82708 6 2  26 TYR OH   O   1.847  29.364  -9.887 1.00 . F F . 193 TYR OH   1 1 
        7  82709 6 2  27 ALA C    C   5.712  18.999  -9.204 1.00 . F F . 194 ALA C    1 1 
        7  82710 6 2  27 ALA CA   C   6.369  20.278  -8.647 1.00 . F F . 194 ALA CA   1 1 
        7  82711 6 2  27 ALA CB   C   6.733  20.114  -7.157 1.00 . F F . 194 ALA CB   1 1 
        7  82712 6 2  27 ALA H    H   4.829  21.647  -8.112 1.00 . F F . 194 ALA H    1 1 
        7  82713 6 2  27 ALA HA   H   7.289  20.457  -9.200 1.00 . F F . 194 ALA HA   1 1 
        7  82714 6 2  27 ALA HB1  H   5.833  19.944  -6.575 1.00 . F F . 194 ALA HB1  1 1 
        7  82715 6 2  27 ALA HB2  H   7.219  21.011  -6.800 1.00 . F F . 194 ALA HB2  1 1 
        7  82716 6 2  27 ALA HB3  H   7.404  19.273  -7.032 1.00 . F F . 194 ALA HB3  1 1 
        7  82717 6 2  27 ALA N    N   5.479  21.458  -8.817 1.00 . F F . 194 ALA N    1 1 
        7  82718 6 2  27 ALA O    O   5.643  17.968  -8.517 1.00 . F F . 194 ALA O    1 1 
        7  82719 6 2  28 PHE C    C   4.355  18.416 -12.649 1.00 . F F . 195 PHE C    1 1 
        7  82720 6 2  28 PHE CA   C   4.599  17.983 -11.186 1.00 . F F . 195 PHE CA   1 1 
        7  82721 6 2  28 PHE CB   C   3.270  17.561 -10.477 1.00 . F F . 195 PHE CB   1 1 
        7  82722 6 2  28 PHE CD1  C   3.012  15.219 -11.415 1.00 . F F . 195 PHE CD1  1 1 
        7  82723 6 2  28 PHE CD2  C   1.167  16.725 -11.644 1.00 . F F . 195 PHE CD2  1 1 
        7  82724 6 2  28 PHE CE1  C   2.290  14.236 -12.052 1.00 . F F . 195 PHE CE1  1 1 
        7  82725 6 2  28 PHE CE2  C   0.449  15.741 -12.281 1.00 . F F . 195 PHE CE2  1 1 
        7  82726 6 2  28 PHE CG   C   2.466  16.482 -11.197 1.00 . F F . 195 PHE CG   1 1 
        7  82727 6 2  28 PHE CZ   C   1.011  14.495 -12.485 1.00 . F F . 195 PHE CZ   1 1 
        7  82728 6 2  28 PHE H    H   5.391  19.929 -10.947 1.00 . F F . 195 PHE H    1 1 
        7  82729 6 2  28 PHE HA   H   5.285  17.136 -11.183 1.00 . F F . 195 PHE HA   1 1 
        7  82730 6 2  28 PHE HB2  H   3.502  17.187  -9.484 1.00 . F F . 195 PHE HB2  1 1 
        7  82731 6 2  28 PHE HB3  H   2.644  18.440 -10.367 1.00 . F F . 195 PHE HB3  1 1 
        7  82732 6 2  28 PHE HD1  H   4.021  15.008 -11.076 1.00 . F F . 195 PHE HD1  1 1 
        7  82733 6 2  28 PHE HD2  H   0.719  17.709 -11.492 1.00 . F F . 195 PHE HD2  1 1 
        7  82734 6 2  28 PHE HE1  H   2.731  13.259 -12.213 1.00 . F F . 195 PHE HE1  1 1 
        7  82735 6 2  28 PHE HE2  H  -0.559  15.944 -12.622 1.00 . F F . 195 PHE HE2  1 1 
        7  82736 6 2  28 PHE HZ   H   0.442  13.721 -12.983 1.00 . F F . 195 PHE HZ   1 1 
        7  82737 6 2  28 PHE N    N   5.261  19.086 -10.467 1.00 . F F . 195 PHE N    1 1 
        7  82738 6 2  28 PHE O    O   3.300  18.973 -12.974 1.00 . F F . 195 PHE O    1 1 
        7  82739 6 2  29 LYS C    C   6.675  18.089 -15.574 1.00 . F F . 196 LYS C    1 1 
        7  82740 6 2  29 LYS CA   C   5.368  18.570 -14.936 1.00 . F F . 196 LYS CA   1 1 
        7  82741 6 2  29 LYS CB   C   5.168  20.103 -15.154 1.00 . F F . 196 LYS CB   1 1 
        7  82742 6 2  29 LYS CD   C   5.822  22.531 -14.588 1.00 . F F . 196 LYS CD   1 1 
        7  82743 6 2  29 LYS CE   C   6.821  23.459 -13.877 1.00 . F F . 196 LYS CE   1 1 
        7  82744 6 2  29 LYS CG   C   6.138  21.033 -14.379 1.00 . F F . 196 LYS CG   1 1 
        7  82745 6 2  29 LYS H    H   6.198  17.794 -13.143 1.00 . F F . 196 LYS H    1 1 
        7  82746 6 2  29 LYS HA   H   4.539  18.034 -15.398 1.00 . F F . 196 LYS HA   1 1 
        7  82747 6 2  29 LYS HB2  H   5.268  20.319 -16.215 1.00 . F F . 196 LYS HB2  1 1 
        7  82748 6 2  29 LYS HB3  H   4.156  20.354 -14.857 1.00 . F F . 196 LYS HB3  1 1 
        7  82749 6 2  29 LYS HD2  H   5.844  22.746 -15.649 1.00 . F F . 196 LYS HD2  1 1 
        7  82750 6 2  29 LYS HD3  H   4.823  22.736 -14.210 1.00 . F F . 196 LYS HD3  1 1 
        7  82751 6 2  29 LYS HE2  H   6.708  23.346 -12.807 1.00 . F F . 196 LYS HE2  1 1 
        7  82752 6 2  29 LYS HE3  H   7.831  23.178 -14.158 1.00 . F F . 196 LYS HE3  1 1 
        7  82753 6 2  29 LYS HG2  H   6.067  20.808 -13.319 1.00 . F F . 196 LYS HG2  1 1 
        7  82754 6 2  29 LYS HG3  H   7.154  20.839 -14.713 1.00 . F F . 196 LYS HG3  1 1 
        7  82755 6 2  29 LYS HZ1  H   6.607  25.000 -15.257 1.00 . F F . 196 LYS HZ1  1 1 
        7  82756 6 2  29 LYS HZ2  H   7.362  25.464 -13.814 1.00 . F F . 196 LYS HZ2  1 1 
        7  82757 6 2  29 LYS HZ3  H   5.696  25.198 -13.846 1.00 . F F . 196 LYS HZ3  1 1 
        7  82758 6 2  29 LYS N    N   5.383  18.216 -13.498 1.00 . F F . 196 LYS N    1 1 
        7  82759 6 2  29 LYS NZ   N   6.607  24.875 -14.223 1.00 . F F . 196 LYS NZ   1 1 
        7  82760 6 2  29 LYS O    O   7.742  18.332 -15.021 1.00 . F F . 196 LYS O    1 1 
        7  82761 6 2  30 TYR C    C   8.991  17.529 -17.530 1.00 . F F . 197 TYR C    1 1 
        7  82762 6 2  30 TYR CA   C   7.695  16.690 -17.399 1.00 . F F . 197 TYR CA   1 1 
        7  82763 6 2  30 TYR CB   C   7.275  16.183 -18.804 1.00 . F F . 197 TYR CB   1 1 
        7  82764 6 2  30 TYR CD1  C   4.764  15.679 -18.850 1.00 . F F . 197 TYR CD1  1 1 
        7  82765 6 2  30 TYR CD2  C   6.274  13.823 -18.906 1.00 . F F . 197 TYR CD2  1 1 
        7  82766 6 2  30 TYR CE1  C   3.693  14.810 -18.919 1.00 . F F . 197 TYR CE1  1 1 
        7  82767 6 2  30 TYR CE2  C   5.204  12.953 -18.972 1.00 . F F . 197 TYR CE2  1 1 
        7  82768 6 2  30 TYR CG   C   6.081  15.210 -18.843 1.00 . F F . 197 TYR CG   1 1 
        7  82769 6 2  30 TYR CZ   C   3.917  13.450 -18.978 1.00 . F F . 197 TYR CZ   1 1 
        7  82770 6 2  30 TYR H    H   5.716  17.452 -17.209 1.00 . F F . 197 TYR H    1 1 
        7  82771 6 2  30 TYR HA   H   7.908  15.828 -16.777 1.00 . F F . 197 TYR HA   1 1 
        7  82772 6 2  30 TYR HB2  H   7.014  17.038 -19.415 1.00 . F F . 197 TYR HB2  1 1 
        7  82773 6 2  30 TYR HB3  H   8.124  15.682 -19.267 1.00 . F F . 197 TYR HB3  1 1 
        7  82774 6 2  30 TYR HD1  H   4.586  16.747 -18.799 1.00 . F F . 197 TYR HD1  1 1 
        7  82775 6 2  30 TYR HD2  H   7.284  13.431 -18.897 1.00 . F F . 197 TYR HD2  1 1 
        7  82776 6 2  30 TYR HE1  H   2.684  15.201 -18.924 1.00 . F F . 197 TYR HE1  1 1 
        7  82777 6 2  30 TYR HE2  H   5.380  11.885 -19.020 1.00 . F F . 197 TYR HE2  1 1 
        7  82778 6 2  30 TYR HH   H   2.223  12.884 -19.702 1.00 . F F . 197 TYR HH   1 1 
        7  82779 6 2  30 TYR N    N   6.577  17.433 -16.751 1.00 . F F . 197 TYR N    1 1 
        7  82780 6 2  30 TYR O    O  10.101  17.003 -17.359 1.00 . F F . 197 TYR O    1 1 
        7  82781 6 2  30 TYR OH   O   2.852  12.579 -19.040 1.00 . F F . 197 TYR OH   1 1 
        7  82782 6 2  31 GLU C    C  10.718  19.918 -16.676 1.00 . F F . 198 GLU C    1 1 
        7  82783 6 2  31 GLU CA   C   9.929  19.788 -17.989 1.00 . F F . 198 GLU CA   1 1 
        7  82784 6 2  31 GLU CB   C   9.396  21.180 -18.441 1.00 . F F . 198 GLU CB   1 1 
        7  82785 6 2  31 GLU CD   C  11.640  22.051 -19.407 1.00 . F F . 198 GLU CD   1 1 
        7  82786 6 2  31 GLU CG   C  10.445  22.321 -18.473 1.00 . F F . 198 GLU CG   1 1 
        7  82787 6 2  31 GLU H    H   7.901  19.148 -17.994 1.00 . F F . 198 GLU H    1 1 
        7  82788 6 2  31 GLU HA   H  10.593  19.405 -18.762 1.00 . F F . 198 GLU HA   1 1 
        7  82789 6 2  31 GLU HB2  H   8.975  21.081 -19.439 1.00 . F F . 198 GLU HB2  1 1 
        7  82790 6 2  31 GLU HB3  H   8.598  21.478 -17.769 1.00 . F F . 198 GLU HB3  1 1 
        7  82791 6 2  31 GLU HG2  H   9.952  23.230 -18.799 1.00 . F F . 198 GLU HG2  1 1 
        7  82792 6 2  31 GLU HG3  H  10.812  22.477 -17.462 1.00 . F F . 198 GLU HG3  1 1 
        7  82793 6 2  31 GLU N    N   8.817  18.829 -17.843 1.00 . F F . 198 GLU N    1 1 
        7  82794 6 2  31 GLU O    O  11.934  19.739 -16.661 1.00 . F F . 198 GLU O    1 1 
        7  82795 6 2  31 GLU OE1  O  11.501  22.251 -20.631 1.00 . F F . 198 GLU OE1  1 1 
        7  82796 6 2  31 GLU OE2  O  12.722  21.645 -18.922 1.00 . F F . 198 GLU OE2  1 1 
        7  82797 6 2  32 ASN C    C  10.923  19.110 -13.551 1.00 . F F . 199 ASN C    1 1 
        7  82798 6 2  32 ASN CA   C  10.619  20.453 -14.252 1.00 . F F . 199 ASN CA   1 1 
        7  82799 6 2  32 ASN CB   C   9.668  21.329 -13.406 1.00 . F F . 199 ASN CB   1 1 
        7  82800 6 2  32 ASN CG   C  10.312  21.950 -12.166 1.00 . F F . 199 ASN CG   1 1 
        7  82801 6 2  32 ASN H    H   9.029  20.254 -15.659 1.00 . F F . 199 ASN H    1 1 
        7  82802 6 2  32 ASN HA   H  11.553  20.989 -14.398 1.00 . F F . 199 ASN HA   1 1 
        7  82803 6 2  32 ASN HB2  H   9.291  22.139 -14.024 1.00 . F F . 199 ASN HB2  1 1 
        7  82804 6 2  32 ASN HB3  H   8.823  20.728 -13.085 1.00 . F F . 199 ASN HB3  1 1 
        7  82805 6 2  32 ASN HD21 H  11.073  23.415 -13.276 1.00 . F F . 199 ASN HD21 1 1 
        7  82806 6 2  32 ASN HD22 H  11.454  23.474 -11.592 1.00 . F F . 199 ASN HD22 1 1 
        7  82807 6 2  32 ASN N    N  10.005  20.215 -15.581 1.00 . F F . 199 ASN N    1 1 
        7  82808 6 2  32 ASN ND2  N  11.019  23.055 -12.363 1.00 . F F . 199 ASN ND2  1 1 
        7  82809 6 2  32 ASN O    O  11.667  19.058 -12.562 1.00 . F F . 199 ASN O    1 1 
        7  82810 6 2  32 ASN OD1  O  10.196  21.430 -11.060 1.00 . F F . 199 ASN OD1  1 1 
        7  82811 6 2  33 GLY C    C   9.352  16.348 -12.632 1.00 . F F . 200 GLY C    1 1 
        7  82812 6 2  33 GLY CA   C  10.491  16.686 -13.577 1.00 . F F . 200 GLY CA   1 1 
        7  82813 6 2  33 GLY H    H   9.829  18.155 -14.925 1.00 . F F . 200 GLY H    1 1 
        7  82814 6 2  33 GLY HA2  H  10.487  15.981 -14.402 1.00 . F F . 200 GLY HA2  1 1 
        7  82815 6 2  33 GLY HA3  H  11.434  16.593 -13.048 1.00 . F F . 200 GLY HA3  1 1 
        7  82816 6 2  33 GLY N    N  10.361  18.028 -14.117 1.00 . F F . 200 GLY N    1 1 
        7  82817 6 2  33 GLY O    O   8.251  16.895 -12.759 1.00 . F F . 200 GLY O    1 1 
        7  82818 6 2  34 LYS C    C   7.532  14.219 -11.159 1.00 . F F . 201 LYS C    1 1 
        7  82819 6 2  34 LYS CA   C   8.727  15.036 -10.604 1.00 . F F . 201 LYS CA   1 1 
        7  82820 6 2  34 LYS CB   C   8.211  16.240  -9.732 1.00 . F F . 201 LYS CB   1 1 
        7  82821 6 2  34 LYS CD   C  10.154  17.982  -9.728 1.00 . F F . 201 LYS CD   1 1 
        7  82822 6 2  34 LYS CE   C  11.223  18.706  -8.893 1.00 . F F . 201 LYS CE   1 1 
        7  82823 6 2  34 LYS CG   C   9.281  17.009  -8.895 1.00 . F F . 201 LYS CG   1 1 
        7  82824 6 2  34 LYS H    H  10.525  15.025 -11.706 1.00 . F F . 201 LYS H    1 1 
        7  82825 6 2  34 LYS HA   H   9.304  14.379  -9.959 1.00 . F F . 201 LYS HA   1 1 
        7  82826 6 2  34 LYS HB2  H   7.729  16.955 -10.390 1.00 . F F . 201 LYS HB2  1 1 
        7  82827 6 2  34 LYS HB3  H   7.458  15.866  -9.043 1.00 . F F . 201 LYS HB3  1 1 
        7  82828 6 2  34 LYS HD2  H  10.652  17.420 -10.509 1.00 . F F . 201 LYS HD2  1 1 
        7  82829 6 2  34 LYS HD3  H   9.507  18.724 -10.189 1.00 . F F . 201 LYS HD3  1 1 
        7  82830 6 2  34 LYS HE2  H  10.739  19.223  -8.074 1.00 . F F . 201 LYS HE2  1 1 
        7  82831 6 2  34 LYS HE3  H  11.916  17.975  -8.492 1.00 . F F . 201 LYS HE3  1 1 
        7  82832 6 2  34 LYS HG2  H   8.771  17.585  -8.131 1.00 . F F . 201 LYS HG2  1 1 
        7  82833 6 2  34 LYS HG3  H   9.930  16.285  -8.409 1.00 . F F . 201 LYS HG3  1 1 
        7  82834 6 2  34 LYS HZ1  H  12.474  19.220 -10.470 1.00 . F F . 201 LYS HZ1  1 1 
        7  82835 6 2  34 LYS HZ2  H  12.688  20.172  -9.090 1.00 . F F . 201 LYS HZ2  1 1 
        7  82836 6 2  34 LYS HZ3  H  11.340  20.408 -10.077 1.00 . F F . 201 LYS HZ3  1 1 
        7  82837 6 2  34 LYS N    N   9.647  15.450 -11.675 1.00 . F F . 201 LYS N    1 1 
        7  82838 6 2  34 LYS NZ   N  11.984  19.695  -9.686 1.00 . F F . 201 LYS NZ   1 1 
        7  82839 6 2  34 LYS O    O   6.641  14.760 -11.827 1.00 . F F . 201 LYS O    1 1 
        7  82840 6 2  35 TYR C    C   6.091  11.720 -12.532 1.00 . F F . 202 TYR C    1 1 
        7  82841 6 2  35 TYR CA   C   6.410  11.952 -11.034 1.00 . F F . 202 TYR CA   1 1 
        7  82842 6 2  35 TYR CB   C   5.138  12.416 -10.220 1.00 . F F . 202 TYR CB   1 1 
        7  82843 6 2  35 TYR CD1  C   6.505  12.657  -8.055 1.00 . F F . 202 TYR CD1  1 1 
        7  82844 6 2  35 TYR CD2  C   4.744  14.234  -8.433 1.00 . F F . 202 TYR CD2  1 1 
        7  82845 6 2  35 TYR CE1  C   6.836  13.306  -6.891 1.00 . F F . 202 TYR CE1  1 1 
        7  82846 6 2  35 TYR CE2  C   5.068  14.878  -7.255 1.00 . F F . 202 TYR CE2  1 1 
        7  82847 6 2  35 TYR CG   C   5.455  13.104  -8.863 1.00 . F F . 202 TYR CG   1 1 
        7  82848 6 2  35 TYR CZ   C   6.117  14.413  -6.488 1.00 . F F . 202 TYR CZ   1 1 
        7  82849 6 2  35 TYR H    H   8.393  12.528 -10.514 1.00 . F F . 202 TYR H    1 1 
        7  82850 6 2  35 TYR HA   H   6.747  11.006 -10.629 1.00 . F F . 202 TYR HA   1 1 
        7  82851 6 2  35 TYR HB2  H   4.574  13.118 -10.822 1.00 . F F . 202 TYR HB2  1 1 
        7  82852 6 2  35 TYR HB3  H   4.517  11.552 -10.019 1.00 . F F . 202 TYR HB3  1 1 
        7  82853 6 2  35 TYR HD1  H   7.073  11.785  -8.361 1.00 . F F . 202 TYR HD1  1 1 
        7  82854 6 2  35 TYR HD2  H   3.919  14.600  -9.034 1.00 . F F . 202 TYR HD2  1 1 
        7  82855 6 2  35 TYR HE1  H   7.654  12.936  -6.288 1.00 . F F . 202 TYR HE1  1 1 
        7  82856 6 2  35 TYR HE2  H   4.498  15.744  -6.939 1.00 . F F . 202 TYR HE2  1 1 
        7  82857 6 2  35 TYR HH   H   7.403  15.107  -5.241 1.00 . F F . 202 TYR HH   1 1 
        7  82858 6 2  35 TYR N    N   7.555  12.896 -10.863 1.00 . F F . 202 TYR N    1 1 
        7  82859 6 2  35 TYR O    O   4.967  11.354 -12.908 1.00 . F F . 202 TYR O    1 1 
        7  82860 6 2  35 TYR OH   O   6.450  15.058  -5.315 1.00 . F F . 202 TYR OH   1 1 
        7  82861 6 2  36 ASP C    C   8.089  10.655 -15.273 1.00 . F F . 203 ASP C    1 1 
        7  82862 6 2  36 ASP CA   C   7.066  11.728 -14.831 1.00 . F F . 203 ASP CA   1 1 
        7  82863 6 2  36 ASP CB   C   7.349  13.087 -15.521 1.00 . F F . 203 ASP CB   1 1 
        7  82864 6 2  36 ASP CG   C   8.824  13.536 -15.430 1.00 . F F . 203 ASP CG   1 1 
        7  82865 6 2  36 ASP H    H   7.983  12.187 -12.985 1.00 . F F . 203 ASP H    1 1 
        7  82866 6 2  36 ASP HA   H   6.070  11.388 -15.105 1.00 . F F . 203 ASP HA   1 1 
        7  82867 6 2  36 ASP HB2  H   7.065  13.008 -16.567 1.00 . F F . 203 ASP HB2  1 1 
        7  82868 6 2  36 ASP HB3  H   6.736  13.853 -15.062 1.00 . F F . 203 ASP HB3  1 1 
        7  82869 6 2  36 ASP N    N   7.126  11.906 -13.368 1.00 . F F . 203 ASP N    1 1 
        7  82870 6 2  36 ASP O    O   8.739  10.018 -14.425 1.00 . F F . 203 ASP O    1 1 
        7  82871 6 2  36 ASP OD1  O   9.421  13.840 -16.482 1.00 . F F . 203 ASP OD1  1 1 
        7  82872 6 2  36 ASP OD2  O   9.390  13.568 -14.311 1.00 . F F . 203 ASP OD2  1 1 
        7  82873 6 2  37 ILE C    C  10.399  10.016 -17.748 1.00 . F F . 204 ILE C    1 1 
        7  82874 6 2  37 ILE CA   C   9.105   9.405 -17.165 1.00 . F F . 204 ILE CA   1 1 
        7  82875 6 2  37 ILE CB   C   8.315   8.559 -18.241 1.00 . F F . 204 ILE CB   1 1 
        7  82876 6 2  37 ILE CD1  C   8.361   6.306 -19.540 1.00 . F F . 204 ILE CD1  1 1 
        7  82877 6 2  37 ILE CG1  C   9.146   7.316 -18.714 1.00 . F F . 204 ILE CG1  1 1 
        7  82878 6 2  37 ILE CG2  C   7.858   9.433 -19.446 1.00 . F F . 204 ILE CG2  1 1 
        7  82879 6 2  37 ILE H    H   7.774  11.065 -17.219 1.00 . F F . 204 ILE H    1 1 
        7  82880 6 2  37 ILE HA   H   9.379   8.728 -16.350 1.00 . F F . 204 ILE HA   1 1 
        7  82881 6 2  37 ILE HB   H   7.409   8.200 -17.752 1.00 . F F . 204 ILE HB   1 1 
        7  82882 6 2  37 ILE HD11 H   9.017   5.494 -19.821 1.00 . F F . 204 ILE HD11 1 1 
        7  82883 6 2  37 ILE HD12 H   7.982   6.784 -20.431 1.00 . F F . 204 ILE HD12 1 1 
        7  82884 6 2  37 ILE HD13 H   7.536   5.916 -18.959 1.00 . F F . 204 ILE HD13 1 1 
        7  82885 6 2  37 ILE HG12 H   9.974   7.651 -19.322 1.00 . F F . 204 ILE HG12 1 1 
        7  82886 6 2  37 ILE HG13 H   9.538   6.796 -17.847 1.00 . F F . 204 ILE HG13 1 1 
        7  82887 6 2  37 ILE HG21 H   7.240  10.251 -19.097 1.00 . F F . 204 ILE HG21 1 1 
        7  82888 6 2  37 ILE HG22 H   7.284   8.832 -20.141 1.00 . F F . 204 ILE HG22 1 1 
        7  82889 6 2  37 ILE HG23 H   8.724   9.835 -19.956 1.00 . F F . 204 ILE HG23 1 1 
        7  82890 6 2  37 ILE N    N   8.241  10.464 -16.600 1.00 . F F . 204 ILE N    1 1 
        7  82891 6 2  37 ILE O    O  10.357  11.038 -18.446 1.00 . F F . 204 ILE O    1 1 
        7  82892 6 2  38 LYS C    C  13.495   8.755 -18.782 1.00 . F F . 205 LYS C    1 1 
        7  82893 6 2  38 LYS CA   C  12.874   9.852 -17.899 1.00 . F F . 205 LYS CA   1 1 
        7  82894 6 2  38 LYS CB   C  13.827  10.181 -16.704 1.00 . F F . 205 LYS CB   1 1 
        7  82895 6 2  38 LYS CD   C  13.000  12.603 -16.402 1.00 . F F . 205 LYS CD   1 1 
        7  82896 6 2  38 LYS CE   C  12.597  13.699 -15.401 1.00 . F F . 205 LYS CE   1 1 
        7  82897 6 2  38 LYS CG   C  13.313  11.256 -15.716 1.00 . F F . 205 LYS CG   1 1 
        7  82898 6 2  38 LYS H    H  11.514   8.626 -16.818 1.00 . F F . 205 LYS H    1 1 
        7  82899 6 2  38 LYS HA   H  12.742  10.751 -18.501 1.00 . F F . 205 LYS HA   1 1 
        7  82900 6 2  38 LYS HB2  H  14.002   9.269 -16.136 1.00 . F F . 205 LYS HB2  1 1 
        7  82901 6 2  38 LYS HB3  H  14.780  10.518 -17.101 1.00 . F F . 205 LYS HB3  1 1 
        7  82902 6 2  38 LYS HD2  H  13.878  12.936 -16.946 1.00 . F F . 205 LYS HD2  1 1 
        7  82903 6 2  38 LYS HD3  H  12.186  12.459 -17.106 1.00 . F F . 205 LYS HD3  1 1 
        7  82904 6 2  38 LYS HE2  H  11.814  13.325 -14.754 1.00 . F F . 205 LYS HE2  1 1 
        7  82905 6 2  38 LYS HE3  H  13.458  13.975 -14.805 1.00 . F F . 205 LYS HE3  1 1 
        7  82906 6 2  38 LYS HG2  H  12.409  10.891 -15.239 1.00 . F F . 205 LYS HG2  1 1 
        7  82907 6 2  38 LYS HG3  H  14.072  11.416 -14.955 1.00 . F F . 205 LYS HG3  1 1 
        7  82908 6 2  38 LYS HZ1  H  12.782  15.222 -16.808 1.00 . F F . 205 LYS HZ1  1 1 
        7  82909 6 2  38 LYS HZ2  H  11.936  15.673 -15.422 1.00 . F F . 205 LYS HZ2  1 1 
        7  82910 6 2  38 LYS HZ3  H  11.193  14.691 -16.578 1.00 . F F . 205 LYS HZ3  1 1 
        7  82911 6 2  38 LYS N    N  11.553   9.407 -17.413 1.00 . F F . 205 LYS N    1 1 
        7  82912 6 2  38 LYS NZ   N  12.093  14.905 -16.099 1.00 . F F . 205 LYS NZ   1 1 
        7  82913 6 2  38 LYS O    O  13.764   8.970 -19.974 1.00 . F F . 205 LYS O    1 1 
        7  82914 6 2  39 ASP C    C  13.444   5.381 -19.301 1.00 . F F . 206 ASP C    1 1 
        7  82915 6 2  39 ASP CA   C  14.429   6.446 -18.793 1.00 . F F . 206 ASP CA   1 1 
        7  82916 6 2  39 ASP CB   C  15.433   5.823 -17.783 1.00 . F F . 206 ASP CB   1 1 
        7  82917 6 2  39 ASP CG   C  16.564   6.792 -17.390 1.00 . F F . 206 ASP CG   1 1 
        7  82918 6 2  39 ASP H    H  13.375   7.460 -17.257 1.00 . F F . 206 ASP H    1 1 
        7  82919 6 2  39 ASP HA   H  14.993   6.829 -19.644 1.00 . F F . 206 ASP HA   1 1 
        7  82920 6 2  39 ASP HB2  H  14.900   5.529 -16.885 1.00 . F F . 206 ASP HB2  1 1 
        7  82921 6 2  39 ASP HB3  H  15.874   4.932 -18.226 1.00 . F F . 206 ASP HB3  1 1 
        7  82922 6 2  39 ASP N    N  13.711   7.577 -18.168 1.00 . F F . 206 ASP N    1 1 
        7  82923 6 2  39 ASP O    O  12.641   4.857 -18.522 1.00 . F F . 206 ASP O    1 1 
        7  82924 6 2  39 ASP OD1  O  17.684   6.691 -17.952 1.00 . F F . 206 ASP OD1  1 1 
        7  82925 6 2  39 ASP OD2  O  16.334   7.672 -16.532 1.00 . F F . 206 ASP OD2  1 1 
        7  82926 6 2  40 VAL C    C  11.244   4.283 -21.171 1.00 . F F . 207 VAL C    1 1 
        7  82927 6 2  40 VAL CA   C  12.779   4.059 -21.345 1.00 . F F . 207 VAL CA   1 1 
        7  82928 6 2  40 VAL CB   C  13.211   2.587 -20.943 1.00 . F F . 207 VAL CB   1 1 
        7  82929 6 2  40 VAL CG1  C  12.585   1.543 -21.901 1.00 . F F . 207 VAL CG1  1 1 
        7  82930 6 2  40 VAL CG2  C  14.751   2.440 -20.897 1.00 . F F . 207 VAL CG2  1 1 
        7  82931 6 2  40 VAL H    H  14.175   5.630 -21.149 1.00 . F F . 207 VAL H    1 1 
        7  82932 6 2  40 VAL HA   H  13.026   4.192 -22.405 1.00 . F F . 207 VAL HA   1 1 
        7  82933 6 2  40 VAL HB   H  12.830   2.390 -19.939 1.00 . F F . 207 VAL HB   1 1 
        7  82934 6 2  40 VAL HG11 H  12.924   1.721 -22.915 1.00 . F F . 207 VAL HG11 1 1 
        7  82935 6 2  40 VAL HG12 H  11.505   1.618 -21.869 1.00 . F F . 207 VAL HG12 1 1 
        7  82936 6 2  40 VAL HG13 H  12.876   0.546 -21.598 1.00 . F F . 207 VAL HG13 1 1 
        7  82937 6 2  40 VAL HG21 H  15.011   1.435 -20.589 1.00 . F F . 207 VAL HG21 1 1 
        7  82938 6 2  40 VAL HG22 H  15.163   3.144 -20.185 1.00 . F F . 207 VAL HG22 1 1 
        7  82939 6 2  40 VAL HG23 H  15.170   2.635 -21.876 1.00 . F F . 207 VAL HG23 1 1 
        7  82940 6 2  40 VAL N    N  13.547   5.094 -20.623 1.00 . F F . 207 VAL N    1 1 
        7  82941 6 2  40 VAL O    O  10.702   5.155 -21.886 1.00 . F F . 207 VAL O    1 1 
        7  82942 6 2  40 VAL OXT  O  10.599   3.614 -20.322 1.00 . F F . 207 VAL OXT  1 1 
        7  82943 7 2   1 LYS C    C  -8.877   6.079 -46.482 1.00 . G G . 168 LYS C    1 1 
        7  82944 7 2   1 LYS CA   C  -8.362   7.252 -47.334 1.00 . G G . 168 LYS CA   1 1 
        7  82945 7 2   1 LYS CB   C  -7.250   6.752 -48.318 1.00 . G G . 168 LYS CB   1 1 
        7  82946 7 2   1 LYS CD   C  -5.308   8.465 -48.123 1.00 . G G . 168 LYS CD   1 1 
        7  82947 7 2   1 LYS CE   C  -4.398   9.458 -48.861 1.00 . G G . 168 LYS CE   1 1 
        7  82948 7 2   1 LYS CG   C  -6.404   7.848 -49.031 1.00 . G G . 168 LYS CG   1 1 
        7  82949 7 2   1 LYS H1   H  -7.600   9.162 -46.980 1.00 . G G . 168 LYS H1   1 1 
        7  82950 7 2   1 LYS H2   H  -7.033   7.985 -45.905 1.00 . G G . 168 LYS H2   1 1 
        7  82951 7 2   1 LYS H3   H  -8.605   8.581 -45.753 1.00 . G G . 168 LYS H3   1 1 
        7  82952 7 2   1 LYS HA   H  -9.192   7.662 -47.900 1.00 . G G . 168 LYS HA   1 1 
        7  82953 7 2   1 LYS HB2  H  -6.570   6.110 -47.776 1.00 . G G . 168 LYS HB2  1 1 
        7  82954 7 2   1 LYS HB3  H  -7.731   6.152 -49.089 1.00 . G G . 168 LYS HB3  1 1 
        7  82955 7 2   1 LYS HD2  H  -5.789   8.985 -47.303 1.00 . G G . 168 LYS HD2  1 1 
        7  82956 7 2   1 LYS HD3  H  -4.695   7.664 -47.719 1.00 . G G . 168 LYS HD3  1 1 
        7  82957 7 2   1 LYS HE2  H  -3.845   8.935 -49.631 1.00 . G G . 168 LYS HE2  1 1 
        7  82958 7 2   1 LYS HE3  H  -5.008  10.228 -49.320 1.00 . G G . 168 LYS HE3  1 1 
        7  82959 7 2   1 LYS HG2  H  -5.924   7.410 -49.899 1.00 . G G . 168 LYS HG2  1 1 
        7  82960 7 2   1 LYS HG3  H  -7.070   8.641 -49.363 1.00 . G G . 168 LYS HG3  1 1 
        7  82961 7 2   1 LYS HZ1  H  -3.940  10.655 -47.214 1.00 . G G . 168 LYS HZ1  1 1 
        7  82962 7 2   1 LYS HZ2  H  -2.802  10.750 -48.464 1.00 . G G . 168 LYS HZ2  1 1 
        7  82963 7 2   1 LYS HZ3  H  -2.849   9.386 -47.463 1.00 . G G . 168 LYS HZ3  1 1 
        7  82964 7 2   1 LYS N    N  -7.865   8.318 -46.433 1.00 . G G . 168 LYS N    1 1 
        7  82965 7 2   1 LYS NZ   N  -3.431  10.107 -47.938 1.00 . G G . 168 LYS NZ   1 1 
        7  82966 7 2   1 LYS O    O  -8.696   6.069 -45.261 1.00 . G G . 168 LYS O    1 1 
        7  82967 7 2   2 GLY C    C  -9.098   2.713 -46.449 1.00 . G G . 169 GLY C    1 1 
        7  82968 7 2   2 GLY CA   C -10.047   3.906 -46.455 1.00 . G G . 169 GLY CA   1 1 
        7  82969 7 2   2 GLY H    H  -9.582   5.143 -48.112 1.00 . G G . 169 GLY H    1 1 
        7  82970 7 2   2 GLY HA2  H -10.292   4.160 -45.427 1.00 . G G . 169 GLY HA2  1 1 
        7  82971 7 2   2 GLY HA3  H -10.958   3.619 -46.960 1.00 . G G . 169 GLY HA3  1 1 
        7  82972 7 2   2 GLY N    N  -9.497   5.083 -47.140 1.00 . G G . 169 GLY N    1 1 
        7  82973 7 2   2 GLY O    O  -9.440   1.650 -45.929 1.00 . G G . 169 GLY O    1 1 
        7  82974 7 2   3 LYS C    C  -6.029   2.032 -45.684 1.00 . G G . 170 LYS C    1 1 
        7  82975 7 2   3 LYS CA   C  -6.832   1.872 -46.998 1.00 . G G . 170 LYS CA   1 1 
        7  82976 7 2   3 LYS CB   C  -5.898   2.057 -48.220 1.00 . G G . 170 LYS CB   1 1 
        7  82977 7 2   3 LYS CD   C  -5.630   2.461 -50.739 1.00 . G G . 170 LYS CD   1 1 
        7  82978 7 2   3 LYS CE   C  -6.326   2.498 -52.104 1.00 . G G . 170 LYS CE   1 1 
        7  82979 7 2   3 LYS CG   C  -6.612   2.146 -49.586 1.00 . G G . 170 LYS CG   1 1 
        7  82980 7 2   3 LYS H    H  -7.750   3.713 -47.538 1.00 . G G . 170 LYS H    1 1 
        7  82981 7 2   3 LYS HA   H  -7.277   0.881 -47.029 1.00 . G G . 170 LYS HA   1 1 
        7  82982 7 2   3 LYS HB2  H  -5.329   2.968 -48.086 1.00 . G G . 170 LYS HB2  1 1 
        7  82983 7 2   3 LYS HB3  H  -5.204   1.222 -48.257 1.00 . G G . 170 LYS HB3  1 1 
        7  82984 7 2   3 LYS HD2  H  -5.171   3.427 -50.557 1.00 . G G . 170 LYS HD2  1 1 
        7  82985 7 2   3 LYS HD3  H  -4.855   1.699 -50.761 1.00 . G G . 170 LYS HD3  1 1 
        7  82986 7 2   3 LYS HE2  H  -7.114   3.239 -52.082 1.00 . G G . 170 LYS HE2  1 1 
        7  82987 7 2   3 LYS HE3  H  -5.603   2.771 -52.862 1.00 . G G . 170 LYS HE3  1 1 
        7  82988 7 2   3 LYS HG2  H  -7.109   1.203 -49.789 1.00 . G G . 170 LYS HG2  1 1 
        7  82989 7 2   3 LYS HG3  H  -7.357   2.936 -49.537 1.00 . G G . 170 LYS HG3  1 1 
        7  82990 7 2   3 LYS HZ1  H  -6.181   0.449 -52.482 1.00 . G G . 170 LYS HZ1  1 1 
        7  82991 7 2   3 LYS HZ2  H  -7.360   1.235 -53.404 1.00 . G G . 170 LYS HZ2  1 1 
        7  82992 7 2   3 LYS HZ3  H  -7.645   0.916 -51.770 1.00 . G G . 170 LYS HZ3  1 1 
        7  82993 7 2   3 LYS N    N  -7.913   2.884 -47.048 1.00 . G G . 170 LYS N    1 1 
        7  82994 7 2   3 LYS NZ   N  -6.918   1.184 -52.463 1.00 . G G . 170 LYS NZ   1 1 
        7  82995 7 2   3 LYS O    O  -5.254   1.148 -45.296 1.00 . G G . 170 LYS O    1 1 
        7  82996 7 2   4 SER C    C  -6.041   2.868 -42.559 1.00 . G G . 171 SER C    1 1 
        7  82997 7 2   4 SER CA   C  -5.525   3.589 -43.815 1.00 . G G . 171 SER CA   1 1 
        7  82998 7 2   4 SER CB   C  -5.673   5.115 -43.646 1.00 . G G . 171 SER CB   1 1 
        7  82999 7 2   4 SER H    H  -6.931   3.789 -45.351 1.00 . G G . 171 SER H    1 1 
        7  83000 7 2   4 SER HA   H  -4.473   3.353 -43.950 1.00 . G G . 171 SER HA   1 1 
        7  83001 7 2   4 SER HB2  H  -6.704   5.361 -43.427 1.00 . G G . 171 SER HB2  1 1 
        7  83002 7 2   4 SER HB3  H  -5.042   5.459 -42.834 1.00 . G G . 171 SER HB3  1 1 
        7  83003 7 2   4 SER HG   H  -4.522   5.368 -45.214 1.00 . G G . 171 SER HG   1 1 
        7  83004 7 2   4 SER N    N  -6.246   3.182 -45.017 1.00 . G G . 171 SER N    1 1 
        7  83005 7 2   4 SER O    O  -7.176   2.379 -42.533 1.00 . G G . 171 SER O    1 1 
        7  83006 7 2   4 SER OG   O  -5.291   5.799 -44.829 1.00 . G G . 171 SER OG   1 1 
        7  83007 7 2   5 ALA C    C  -4.973   3.197 -39.078 1.00 . G G . 172 ALA C    1 1 
        7  83008 7 2   5 ALA CA   C  -5.536   2.305 -40.185 1.00 . G G . 172 ALA CA   1 1 
        7  83009 7 2   5 ALA CB   C  -5.055   0.861 -39.984 1.00 . G G . 172 ALA CB   1 1 
        7  83010 7 2   5 ALA H    H  -4.265   3.129 -41.674 1.00 . G G . 172 ALA H    1 1 
        7  83011 7 2   5 ALA HA   H  -6.616   2.310 -40.102 1.00 . G G . 172 ALA HA   1 1 
        7  83012 7 2   5 ALA HB1  H  -5.472   0.454 -39.071 1.00 . G G . 172 ALA HB1  1 1 
        7  83013 7 2   5 ALA HB2  H  -3.968   0.843 -39.909 1.00 . G G . 172 ALA HB2  1 1 
        7  83014 7 2   5 ALA HB3  H  -5.361   0.251 -40.824 1.00 . G G . 172 ALA HB3  1 1 
        7  83015 7 2   5 ALA N    N  -5.179   2.815 -41.525 1.00 . G G . 172 ALA N    1 1 
        7  83016 7 2   5 ALA O    O  -5.139   2.880 -37.895 1.00 . G G . 172 ALA O    1 1 
        7  83017 7 2   6 LEU C    C  -4.591   5.742 -37.474 1.00 . G G . 173 LEU C    1 1 
        7  83018 7 2   6 LEU CA   C  -3.612   5.212 -38.541 1.00 . G G . 173 LEU CA   1 1 
        7  83019 7 2   6 LEU CB   C  -2.902   6.360 -39.332 1.00 . G G . 173 LEU CB   1 1 
        7  83020 7 2   6 LEU CD1  C  -1.934   7.880 -37.448 1.00 . G G . 173 LEU CD1  1 1 
        7  83021 7 2   6 LEU CD2  C  -0.573   5.909 -38.323 1.00 . G G . 173 LEU CD2  1 1 
        7  83022 7 2   6 LEU CG   C  -1.617   6.999 -38.679 1.00 . G G . 173 LEU CG   1 1 
        7  83023 7 2   6 LEU H    H  -4.350   4.569 -40.419 1.00 . G G . 173 LEU H    1 1 
        7  83024 7 2   6 LEU HA   H  -2.852   4.610 -38.049 1.00 . G G . 173 LEU HA   1 1 
        7  83025 7 2   6 LEU HB2  H  -2.615   5.965 -40.302 1.00 . G G . 173 LEU HB2  1 1 
        7  83026 7 2   6 LEU HB3  H  -3.621   7.152 -39.509 1.00 . G G . 173 LEU HB3  1 1 
        7  83027 7 2   6 LEU HD11 H  -2.383   7.279 -36.668 1.00 . G G . 173 LEU HD11 1 1 
        7  83028 7 2   6 LEU HD12 H  -2.624   8.664 -37.733 1.00 . G G . 173 LEU HD12 1 1 
        7  83029 7 2   6 LEU HD13 H  -1.024   8.334 -37.075 1.00 . G G . 173 LEU HD13 1 1 
        7  83030 7 2   6 LEU HD21 H  -0.977   5.237 -37.574 1.00 . G G . 173 LEU HD21 1 1 
        7  83031 7 2   6 LEU HD22 H   0.323   6.375 -37.936 1.00 . G G . 173 LEU HD22 1 1 
        7  83032 7 2   6 LEU HD23 H  -0.320   5.345 -39.210 1.00 . G G . 173 LEU HD23 1 1 
        7  83033 7 2   6 LEU HG   H  -1.153   7.652 -39.413 1.00 . G G . 173 LEU HG   1 1 
        7  83034 7 2   6 LEU N    N  -4.327   4.322 -39.470 1.00 . G G . 173 LEU N    1 1 
        7  83035 7 2   6 LEU O    O  -5.490   6.530 -37.791 1.00 . G G . 173 LEU O    1 1 
        7  83036 7 2   7 MET C    C  -6.565   4.682 -35.157 1.00 . G G . 174 MET C    1 1 
        7  83037 7 2   7 MET CA   C  -5.253   5.491 -35.059 1.00 . G G . 174 MET CA   1 1 
        7  83038 7 2   7 MET CB   C  -5.494   7.007 -34.778 1.00 . G G . 174 MET CB   1 1 
        7  83039 7 2   7 MET CE   C  -2.149   6.034 -33.744 1.00 . G G . 174 MET CE   1 1 
        7  83040 7 2   7 MET CG   C  -4.221   7.851 -34.516 1.00 . G G . 174 MET CG   1 1 
        7  83041 7 2   7 MET H    H  -3.630   4.657 -36.104 1.00 . G G . 174 MET H    1 1 
        7  83042 7 2   7 MET HA   H  -4.699   5.091 -34.213 1.00 . G G . 174 MET HA   1 1 
        7  83043 7 2   7 MET HB2  H  -6.009   7.438 -35.630 1.00 . G G . 174 MET HB2  1 1 
        7  83044 7 2   7 MET HB3  H  -6.138   7.098 -33.910 1.00 . G G . 174 MET HB3  1 1 
        7  83045 7 2   7 MET HE1  H  -1.470   5.703 -32.969 1.00 . G G . 174 MET HE1  1 1 
        7  83046 7 2   7 MET HE2  H  -1.578   6.429 -34.571 1.00 . G G . 174 MET HE2  1 1 
        7  83047 7 2   7 MET HE3  H  -2.739   5.194 -34.082 1.00 . G G . 174 MET HE3  1 1 
        7  83048 7 2   7 MET HG2  H  -3.593   7.808 -35.394 1.00 . G G . 174 MET HG2  1 1 
        7  83049 7 2   7 MET HG3  H  -4.521   8.881 -34.356 1.00 . G G . 174 MET HG3  1 1 
        7  83050 7 2   7 MET N    N  -4.396   5.243 -36.233 1.00 . G G . 174 MET N    1 1 
        7  83051 7 2   7 MET O    O  -7.552   5.131 -35.734 1.00 . G G . 174 MET O    1 1 
        7  83052 7 2   7 MET SD   S  -3.230   7.319 -33.085 1.00 . G G . 174 MET SD   1 1 
        7  83053 7 2   8 PHE C    C  -8.015   1.900 -35.854 1.00 . G G . 175 PHE C    1 1 
        7  83054 7 2   8 PHE CA   C  -7.610   2.493 -34.489 1.00 . G G . 175 PHE CA   1 1 
        7  83055 7 2   8 PHE CB   C  -8.812   3.082 -33.683 1.00 . G G . 175 PHE CB   1 1 
        7  83056 7 2   8 PHE CD1  C  -9.386   1.288 -31.989 1.00 . G G . 175 PHE CD1  1 1 
        7  83057 7 2   8 PHE CD2  C -11.021   1.797 -33.654 1.00 . G G . 175 PHE CD2  1 1 
        7  83058 7 2   8 PHE CE1  C -10.225   0.339 -31.445 1.00 . G G . 175 PHE CE1  1 1 
        7  83059 7 2   8 PHE CE2  C -11.862   0.848 -33.109 1.00 . G G . 175 PHE CE2  1 1 
        7  83060 7 2   8 PHE CG   C  -9.765   2.034 -33.102 1.00 . G G . 175 PHE CG   1 1 
        7  83061 7 2   8 PHE CZ   C -11.465   0.118 -32.004 1.00 . G G . 175 PHE CZ   1 1 
        7  83062 7 2   8 PHE H    H  -5.621   3.158 -34.300 1.00 . G G . 175 PHE H    1 1 
        7  83063 7 2   8 PHE HA   H  -7.200   1.671 -33.906 1.00 . G G . 175 PHE HA   1 1 
        7  83064 7 2   8 PHE HB2  H  -8.420   3.662 -32.857 1.00 . G G . 175 PHE HB2  1 1 
        7  83065 7 2   8 PHE HB3  H  -9.379   3.745 -34.328 1.00 . G G . 175 PHE HB3  1 1 
        7  83066 7 2   8 PHE HD1  H  -8.414   1.459 -31.539 1.00 . G G . 175 PHE HD1  1 1 
        7  83067 7 2   8 PHE HD2  H -11.335   2.366 -34.519 1.00 . G G . 175 PHE HD2  1 1 
        7  83068 7 2   8 PHE HE1  H  -9.904  -0.227 -30.576 1.00 . G G . 175 PHE HE1  1 1 
        7  83069 7 2   8 PHE HE2  H -12.836   0.673 -33.552 1.00 . G G . 175 PHE HE2  1 1 
        7  83070 7 2   8 PHE HZ   H -12.127  -0.624 -31.581 1.00 . G G . 175 PHE HZ   1 1 
        7  83071 7 2   8 PHE N    N  -6.496   3.452 -34.622 1.00 . G G . 175 PHE N    1 1 
        7  83072 7 2   8 PHE O    O  -7.261   1.087 -36.401 1.00 . G G . 175 PHE O    1 1 
        7  83073 7 2   9 ASN C    C -10.096   0.188 -37.502 1.00 . G G . 176 ASN C    1 1 
        7  83074 7 2   9 ASN CA   C  -9.766   1.712 -37.639 1.00 . G G . 176 ASN CA   1 1 
        7  83075 7 2   9 ASN CB   C  -8.812   2.031 -38.834 1.00 . G G . 176 ASN CB   1 1 
        7  83076 7 2   9 ASN CG   C  -9.207   1.425 -40.189 1.00 . G G . 176 ASN CG   1 1 
        7  83077 7 2   9 ASN H    H  -9.701   3.004 -35.955 1.00 . G G . 176 ASN H    1 1 
        7  83078 7 2   9 ASN HA   H -10.705   2.226 -37.809 1.00 . G G . 176 ASN HA   1 1 
        7  83079 7 2   9 ASN HB2  H  -8.758   3.105 -38.958 1.00 . G G . 176 ASN HB2  1 1 
        7  83080 7 2   9 ASN HB3  H  -7.819   1.678 -38.581 1.00 . G G . 176 ASN HB3  1 1 
        7  83081 7 2   9 ASN HD21 H  -8.008  -0.144 -39.899 1.00 . G G . 176 ASN HD21 1 1 
        7  83082 7 2   9 ASN HD22 H  -8.873  -0.129 -41.393 1.00 . G G . 176 ASN HD22 1 1 
        7  83083 7 2   9 ASN N    N  -9.201   2.288 -36.392 1.00 . G G . 176 ASN N    1 1 
        7  83084 7 2   9 ASN ND2  N  -8.642   0.264 -40.525 1.00 . G G . 176 ASN ND2  1 1 
        7  83085 7 2   9 ASN O    O -10.505  -0.450 -38.477 1.00 . G G . 176 ASN O    1 1 
        7  83086 7 2   9 ASN OD1  O  -9.982   2.005 -40.937 1.00 . G G . 176 ASN OD1  1 1 
        7  83087 7 2  10 LEU C    C -11.677  -2.168 -36.437 1.00 . G G . 177 LEU C    1 1 
        7  83088 7 2  10 LEU CA   C -10.244  -1.808 -35.997 1.00 . G G . 177 LEU CA   1 1 
        7  83089 7 2  10 LEU CB   C -10.015  -2.182 -34.494 1.00 . G G . 177 LEU CB   1 1 
        7  83090 7 2  10 LEU CD1  C  -7.578  -1.362 -34.213 1.00 . G G . 177 LEU CD1  1 1 
        7  83091 7 2  10 LEU CD2  C  -8.546  -3.088 -32.594 1.00 . G G . 177 LEU CD2  1 1 
        7  83092 7 2  10 LEU CG   C  -8.560  -2.543 -34.047 1.00 . G G . 177 LEU CG   1 1 
        7  83093 7 2  10 LEU H    H  -9.723   0.200 -35.519 1.00 . G G . 177 LEU H    1 1 
        7  83094 7 2  10 LEU HA   H  -9.541  -2.377 -36.604 1.00 . G G . 177 LEU HA   1 1 
        7  83095 7 2  10 LEU HB2  H -10.354  -1.350 -33.889 1.00 . G G . 177 LEU HB2  1 1 
        7  83096 7 2  10 LEU HB3  H -10.648  -3.035 -34.256 1.00 . G G . 177 LEU HB3  1 1 
        7  83097 7 2  10 LEU HD11 H  -7.892  -0.527 -33.597 1.00 . G G . 177 LEU HD11 1 1 
        7  83098 7 2  10 LEU HD12 H  -7.556  -1.051 -35.250 1.00 . G G . 177 LEU HD12 1 1 
        7  83099 7 2  10 LEU HD13 H  -6.586  -1.673 -33.919 1.00 . G G . 177 LEU HD13 1 1 
        7  83100 7 2  10 LEU HD21 H  -8.899  -2.327 -31.905 1.00 . G G . 177 LEU HD21 1 1 
        7  83101 7 2  10 LEU HD22 H  -7.540  -3.376 -32.322 1.00 . G G . 177 LEU HD22 1 1 
        7  83102 7 2  10 LEU HD23 H  -9.189  -3.958 -32.525 1.00 . G G . 177 LEU HD23 1 1 
        7  83103 7 2  10 LEU HG   H  -8.196  -3.342 -34.686 1.00 . G G . 177 LEU HG   1 1 
        7  83104 7 2  10 LEU N    N  -9.979  -0.373 -36.264 1.00 . G G . 177 LEU N    1 1 
        7  83105 7 2  10 LEU O    O -11.846  -2.887 -37.426 1.00 . G G . 177 LEU O    1 1 
        7  83106 7 2  11 GLN C    C -14.541  -3.278 -35.890 1.00 . G G . 178 GLN C    1 1 
        7  83107 7 2  11 GLN CA   C -14.130  -1.787 -36.000 1.00 . G G . 178 GLN CA   1 1 
        7  83108 7 2  11 GLN CB   C -14.509  -1.167 -37.379 1.00 . G G . 178 GLN CB   1 1 
        7  83109 7 2  11 GLN CD   C -14.510   0.955 -38.861 1.00 . G G . 178 GLN CD   1 1 
        7  83110 7 2  11 GLN CG   C -14.217   0.348 -37.490 1.00 . G G . 178 GLN CG   1 1 
        7  83111 7 2  11 GLN H    H -12.441  -1.035 -34.964 1.00 . G G . 178 GLN H    1 1 
        7  83112 7 2  11 GLN HA   H -14.661  -1.236 -35.224 1.00 . G G . 178 GLN HA   1 1 
        7  83113 7 2  11 GLN HB2  H -13.945  -1.677 -38.151 1.00 . G G . 178 GLN HB2  1 1 
        7  83114 7 2  11 GLN HB3  H -15.569  -1.327 -37.560 1.00 . G G . 178 GLN HB3  1 1 
        7  83115 7 2  11 GLN HE21 H -13.092   2.317 -38.590 1.00 . G G . 178 GLN HE21 1 1 
        7  83116 7 2  11 GLN HE22 H -13.935   2.408 -40.095 1.00 . G G . 178 GLN HE22 1 1 
        7  83117 7 2  11 GLN HG2  H -14.818   0.878 -36.761 1.00 . G G . 178 GLN HG2  1 1 
        7  83118 7 2  11 GLN HG3  H -13.170   0.509 -37.259 1.00 . G G . 178 GLN HG3  1 1 
        7  83119 7 2  11 GLN N    N -12.682  -1.604 -35.717 1.00 . G G . 178 GLN N    1 1 
        7  83120 7 2  11 GLN NE2  N -13.772   1.996 -39.221 1.00 . G G . 178 GLN NE2  1 1 
        7  83121 7 2  11 GLN O    O -14.095  -4.111 -36.691 1.00 . G G . 178 GLN O    1 1 
        7  83122 7 2  11 GLN OE1  O -15.387   0.499 -39.593 1.00 . G G . 178 GLN OE1  1 1 
        7  83123 7 2  12 GLU C    C -14.536  -5.588 -33.728 1.00 . G G . 179 GLU C    1 1 
        7  83124 7 2  12 GLU CA   C -15.758  -4.955 -34.444 1.00 . G G . 179 GLU CA   1 1 
        7  83125 7 2  12 GLU CB   C -16.275  -5.887 -35.597 1.00 . G G . 179 GLU CB   1 1 
        7  83126 7 2  12 GLU CD   C -17.673  -4.153 -36.939 1.00 . G G . 179 GLU CD   1 1 
        7  83127 7 2  12 GLU CG   C -17.643  -5.516 -36.219 1.00 . G G . 179 GLU CG   1 1 
        7  83128 7 2  12 GLU H    H -15.881  -2.835 -34.454 1.00 . G G . 179 GLU H    1 1 
        7  83129 7 2  12 GLU HA   H -16.553  -4.842 -33.716 1.00 . G G . 179 GLU HA   1 1 
        7  83130 7 2  12 GLU HB2  H -15.540  -5.884 -36.395 1.00 . G G . 179 GLU HB2  1 1 
        7  83131 7 2  12 GLU HB3  H -16.349  -6.899 -35.213 1.00 . G G . 179 GLU HB3  1 1 
        7  83132 7 2  12 GLU HG2  H -17.913  -6.287 -36.935 1.00 . G G . 179 GLU HG2  1 1 
        7  83133 7 2  12 GLU HG3  H -18.386  -5.515 -35.427 1.00 . G G . 179 GLU HG3  1 1 
        7  83134 7 2  12 GLU N    N -15.421  -3.581 -34.897 1.00 . G G . 179 GLU N    1 1 
        7  83135 7 2  12 GLU O    O -13.449  -5.637 -34.319 1.00 . G G . 179 GLU O    1 1 
        7  83136 7 2  12 GLU OE1  O -18.192  -3.171 -36.363 1.00 . G G . 179 GLU OE1  1 1 
        7  83137 7 2  12 GLU OE2  O -17.171  -4.057 -38.084 1.00 . G G . 179 GLU OE2  1 1 
        7  83138 7 2  13 PRO C    C -12.974  -7.888 -32.438 1.00 . G G . 180 PRO C    1 1 
        7  83139 7 2  13 PRO CA   C -13.548  -6.672 -31.683 1.00 . G G . 180 PRO CA   1 1 
        7  83140 7 2  13 PRO CB   C -14.184  -7.082 -30.322 1.00 . G G . 180 PRO CB   1 1 
        7  83141 7 2  13 PRO CD   C -15.919  -6.024 -31.615 1.00 . G G . 180 PRO CD   1 1 
        7  83142 7 2  13 PRO CG   C -15.419  -6.241 -30.202 1.00 . G G . 180 PRO CG   1 1 
        7  83143 7 2  13 PRO HA   H -12.754  -5.944 -31.511 1.00 . G G . 180 PRO HA   1 1 
        7  83144 7 2  13 PRO HB2  H -14.432  -8.144 -30.320 1.00 . G G . 180 PRO HB2  1 1 
        7  83145 7 2  13 PRO HB3  H -13.501  -6.867 -29.506 1.00 . G G . 180 PRO HB3  1 1 
        7  83146 7 2  13 PRO HD2  H -16.596  -6.820 -31.915 1.00 . G G . 180 PRO HD2  1 1 
        7  83147 7 2  13 PRO HD3  H -16.415  -5.065 -31.702 1.00 . G G . 180 PRO HD3  1 1 
        7  83148 7 2  13 PRO HG2  H -16.167  -6.758 -29.605 1.00 . G G . 180 PRO HG2  1 1 
        7  83149 7 2  13 PRO HG3  H -15.179  -5.286 -29.746 1.00 . G G . 180 PRO HG3  1 1 
        7  83150 7 2  13 PRO N    N -14.675  -6.055 -32.434 1.00 . G G . 180 PRO N    1 1 
        7  83151 7 2  13 PRO O    O -13.678  -8.883 -32.634 1.00 . G G . 180 PRO O    1 1 
        7  83152 7 2  14 TYR C    C  -9.936  -9.456 -32.939 1.00 . G G . 181 TYR C    1 1 
        7  83153 7 2  14 TYR CA   C -11.075  -8.798 -33.736 1.00 . G G . 181 TYR CA   1 1 
        7  83154 7 2  14 TYR CB   C -10.560  -8.151 -35.053 1.00 . G G . 181 TYR CB   1 1 
        7  83155 7 2  14 TYR CD1  C -10.796 -10.315 -36.404 1.00 . G G . 181 TYR CD1  1 1 
        7  83156 7 2  14 TYR CD2  C  -8.910  -8.918 -36.872 1.00 . G G . 181 TYR CD2  1 1 
        7  83157 7 2  14 TYR CE1  C -10.378 -11.207 -37.369 1.00 . G G . 181 TYR CE1  1 1 
        7  83158 7 2  14 TYR CE2  C  -8.494  -9.812 -37.841 1.00 . G G . 181 TYR CE2  1 1 
        7  83159 7 2  14 TYR CG   C -10.073  -9.149 -36.127 1.00 . G G . 181 TYR CG   1 1 
        7  83160 7 2  14 TYR CZ   C  -9.231 -10.951 -38.083 1.00 . G G . 181 TYR CZ   1 1 
        7  83161 7 2  14 TYR H    H -11.207  -6.969 -32.677 1.00 . G G . 181 TYR H    1 1 
        7  83162 7 2  14 TYR HA   H -11.817  -9.560 -33.987 1.00 . G G . 181 TYR HA   1 1 
        7  83163 7 2  14 TYR HB2  H -11.366  -7.573 -35.490 1.00 . G G . 181 TYR HB2  1 1 
        7  83164 7 2  14 TYR HB3  H  -9.744  -7.478 -34.815 1.00 . G G . 181 TYR HB3  1 1 
        7  83165 7 2  14 TYR HD1  H -11.703 -10.521 -35.844 1.00 . G G . 181 TYR HD1  1 1 
        7  83166 7 2  14 TYR HD2  H  -8.327  -8.025 -36.683 1.00 . G G . 181 TYR HD2  1 1 
        7  83167 7 2  14 TYR HE1  H -10.956 -12.099 -37.567 1.00 . G G . 181 TYR HE1  1 1 
        7  83168 7 2  14 TYR HE2  H  -7.593  -9.613 -38.405 1.00 . G G . 181 TYR HE2  1 1 
        7  83169 7 2  14 TYR HH   H  -9.551 -12.067 -39.614 1.00 . G G . 181 TYR HH   1 1 
        7  83170 7 2  14 TYR N    N -11.722  -7.773 -32.906 1.00 . G G . 181 TYR N    1 1 
        7  83171 7 2  14 TYR O    O  -9.062  -8.749 -32.424 1.00 . G G . 181 TYR O    1 1 
        7  83172 7 2  14 TYR OH   O  -8.809 -11.843 -39.041 1.00 . G G . 181 TYR OH   1 1 
        7  83173 7 2  15 PHE C    C  -9.256 -11.390 -30.515 1.00 . G G . 182 PHE C    1 1 
        7  83174 7 2  15 PHE CA   C  -9.078 -11.649 -32.029 1.00 . G G . 182 PHE CA   1 1 
        7  83175 7 2  15 PHE CB   C  -7.585 -11.501 -32.443 1.00 . G G . 182 PHE CB   1 1 
        7  83176 7 2  15 PHE CD1  C  -7.421 -13.466 -34.051 1.00 . G G . 182 PHE CD1  1 1 
        7  83177 7 2  15 PHE CD2  C  -6.711 -11.317 -34.830 1.00 . G G . 182 PHE CD2  1 1 
        7  83178 7 2  15 PHE CE1  C  -7.085 -14.022 -35.273 1.00 . G G . 182 PHE CE1  1 1 
        7  83179 7 2  15 PHE CE2  C  -6.381 -11.875 -36.048 1.00 . G G . 182 PHE CE2  1 1 
        7  83180 7 2  15 PHE CG   C  -7.240 -12.099 -33.808 1.00 . G G . 182 PHE CG   1 1 
        7  83181 7 2  15 PHE CZ   C  -6.564 -13.225 -36.270 1.00 . G G . 182 PHE CZ   1 1 
        7  83182 7 2  15 PHE H    H -10.696 -11.265 -33.342 1.00 . G G . 182 PHE H    1 1 
        7  83183 7 2  15 PHE HA   H  -9.376 -12.678 -32.220 1.00 . G G . 182 PHE HA   1 1 
        7  83184 7 2  15 PHE HB2  H  -7.334 -10.447 -32.455 1.00 . G G . 182 PHE HB2  1 1 
        7  83185 7 2  15 PHE HB3  H  -6.959 -11.991 -31.703 1.00 . G G . 182 PHE HB3  1 1 
        7  83186 7 2  15 PHE HD1  H  -7.831 -14.097 -33.270 1.00 . G G . 182 PHE HD1  1 1 
        7  83187 7 2  15 PHE HD2  H  -6.565 -10.255 -34.666 1.00 . G G . 182 PHE HD2  1 1 
        7  83188 7 2  15 PHE HE1  H  -7.232 -15.082 -35.445 1.00 . G G . 182 PHE HE1  1 1 
        7  83189 7 2  15 PHE HE2  H  -5.974 -11.251 -36.833 1.00 . G G . 182 PHE HE2  1 1 
        7  83190 7 2  15 PHE HZ   H  -6.297 -13.658 -37.227 1.00 . G G . 182 PHE HZ   1 1 
        7  83191 7 2  15 PHE N    N  -9.991 -10.807 -32.841 1.00 . G G . 182 PHE N    1 1 
        7  83192 7 2  15 PHE O    O  -8.656 -10.468 -29.953 1.00 . G G . 182 PHE O    1 1 
        7  83193 7 2  16 THR C    C -10.041 -13.661 -27.923 1.00 . G G . 183 THR C    1 1 
        7  83194 7 2  16 THR CA   C -10.288 -12.228 -28.414 1.00 . G G . 183 THR CA   1 1 
        7  83195 7 2  16 THR CB   C -11.715 -11.749 -27.976 1.00 . G G . 183 THR CB   1 1 
        7  83196 7 2  16 THR CG2  C -11.918 -10.234 -28.192 1.00 . G G . 183 THR CG2  1 1 
        7  83197 7 2  16 THR H    H -10.666 -12.815 -30.413 1.00 . G G . 183 THR H    1 1 
        7  83198 7 2  16 THR HA   H  -9.546 -11.567 -27.961 1.00 . G G . 183 THR HA   1 1 
        7  83199 7 2  16 THR HB   H -11.836 -11.957 -26.916 1.00 . G G . 183 THR HB   1 1 
        7  83200 7 2  16 THR HG1  H -12.428 -12.652 -29.597 1.00 . G G . 183 THR HG1  1 1 
        7  83201 7 2  16 THR HG21 H -12.913  -9.948 -27.872 1.00 . G G . 183 THR HG21 1 1 
        7  83202 7 2  16 THR HG22 H -11.801  -9.994 -29.243 1.00 . G G . 183 THR HG22 1 1 
        7  83203 7 2  16 THR HG23 H -11.185  -9.683 -27.619 1.00 . G G . 183 THR HG23 1 1 
        7  83204 7 2  16 THR N    N -10.121 -12.199 -29.877 1.00 . G G . 183 THR N    1 1 
        7  83205 7 2  16 THR O    O -10.629 -14.617 -28.442 1.00 . G G . 183 THR O    1 1 
        7  83206 7 2  16 THR OG1  O -12.728 -12.483 -28.696 1.00 . G G . 183 THR OG1  1 1 
        7  83207 7 2  17 TRP C    C  -9.482 -15.366 -25.049 1.00 . G G . 184 TRP C    1 1 
        7  83208 7 2  17 TRP CA   C  -8.740 -15.092 -26.373 1.00 . G G . 184 TRP CA   1 1 
        7  83209 7 2  17 TRP CB   C  -7.197 -15.117 -26.184 1.00 . G G . 184 TRP CB   1 1 
        7  83210 7 2  17 TRP CD1  C  -6.410 -13.931 -24.030 1.00 . G G . 184 TRP CD1  1 1 
        7  83211 7 2  17 TRP CD2  C  -6.264 -12.667 -25.877 1.00 . G G . 184 TRP CD2  1 1 
        7  83212 7 2  17 TRP CE2  C  -5.786 -11.922 -24.787 1.00 . G G . 184 TRP CE2  1 1 
        7  83213 7 2  17 TRP CE3  C  -6.275 -12.075 -27.146 1.00 . G G . 184 TRP CE3  1 1 
        7  83214 7 2  17 TRP CG   C  -6.641 -13.963 -25.376 1.00 . G G . 184 TRP CG   1 1 
        7  83215 7 2  17 TRP CH2  C  -5.344 -10.059 -26.174 1.00 . G G . 184 TRP CH2  1 1 
        7  83216 7 2  17 TRP CZ2  C  -5.322 -10.615 -24.922 1.00 . G G . 184 TRP CZ2  1 1 
        7  83217 7 2  17 TRP CZ3  C  -5.821 -10.776 -27.280 1.00 . G G . 184 TRP CZ3  1 1 
        7  83218 7 2  17 TRP H    H  -8.772 -12.983 -26.550 1.00 . G G . 184 TRP H    1 1 
        7  83219 7 2  17 TRP HA   H  -9.011 -15.868 -27.082 1.00 . G G . 184 TRP HA   1 1 
        7  83220 7 2  17 TRP HB2  H  -6.911 -16.040 -25.689 1.00 . G G . 184 TRP HB2  1 1 
        7  83221 7 2  17 TRP HB3  H  -6.724 -15.095 -27.160 1.00 . G G . 184 TRP HB3  1 1 
        7  83222 7 2  17 TRP HD1  H  -6.603 -14.754 -23.356 1.00 . G G . 184 TRP HD1  1 1 
        7  83223 7 2  17 TRP HE1  H  -5.631 -12.454 -22.761 1.00 . G G . 184 TRP HE1  1 1 
        7  83224 7 2  17 TRP HE3  H  -6.640 -12.615 -28.009 1.00 . G G . 184 TRP HE3  1 1 
        7  83225 7 2  17 TRP HH2  H  -5.000  -9.044 -26.323 1.00 . G G . 184 TRP HH2  1 1 
        7  83226 7 2  17 TRP HZ2  H  -4.952 -10.051 -24.078 1.00 . G G . 184 TRP HZ2  1 1 
        7  83227 7 2  17 TRP HZ3  H  -5.826 -10.302 -28.252 1.00 . G G . 184 TRP HZ3  1 1 
        7  83228 7 2  17 TRP N    N  -9.156 -13.796 -26.933 1.00 . G G . 184 TRP N    1 1 
        7  83229 7 2  17 TRP NE1  N  -5.887 -12.714 -23.671 1.00 . G G . 184 TRP NE1  1 1 
        7  83230 7 2  17 TRP O    O  -9.745 -14.423 -24.282 1.00 . G G . 184 TRP O    1 1 
        7  83231 7 2  18 PRO C    C  -9.488 -17.263 -22.385 1.00 . G G . 185 PRO C    1 1 
        7  83232 7 2  18 PRO CA   C -10.520 -17.035 -23.515 1.00 . G G . 185 PRO CA   1 1 
        7  83233 7 2  18 PRO CB   C -11.276 -18.329 -23.892 1.00 . G G . 185 PRO CB   1 1 
        7  83234 7 2  18 PRO CD   C  -9.724 -17.836 -25.688 1.00 . G G . 185 PRO CD   1 1 
        7  83235 7 2  18 PRO CG   C -10.451 -18.969 -24.973 1.00 . G G . 185 PRO CG   1 1 
        7  83236 7 2  18 PRO HA   H -11.239 -16.278 -23.201 1.00 . G G . 185 PRO HA   1 1 
        7  83237 7 2  18 PRO HB2  H -11.371 -18.981 -23.026 1.00 . G G . 185 PRO HB2  1 1 
        7  83238 7 2  18 PRO HB3  H -12.262 -18.085 -24.272 1.00 . G G . 185 PRO HB3  1 1 
        7  83239 7 2  18 PRO HD2  H  -8.680 -18.079 -25.828 1.00 . G G . 185 PRO HD2  1 1 
        7  83240 7 2  18 PRO HD3  H -10.188 -17.633 -26.647 1.00 . G G . 185 PRO HD3  1 1 
        7  83241 7 2  18 PRO HG2  H  -9.736 -19.661 -24.529 1.00 . G G . 185 PRO HG2  1 1 
        7  83242 7 2  18 PRO HG3  H -11.091 -19.501 -25.668 1.00 . G G . 185 PRO HG3  1 1 
        7  83243 7 2  18 PRO N    N  -9.870 -16.655 -24.776 1.00 . G G . 185 PRO N    1 1 
        7  83244 7 2  18 PRO O    O  -8.606 -18.132 -22.485 1.00 . G G . 185 PRO O    1 1 
        7  83245 7 2  19 LEU C    C  -9.291 -17.801 -19.302 1.00 . G G . 186 LEU C    1 1 
        7  83246 7 2  19 LEU CA   C  -8.792 -16.591 -20.105 1.00 . G G . 186 LEU CA   1 1 
        7  83247 7 2  19 LEU CB   C  -8.865 -15.303 -19.225 1.00 . G G . 186 LEU CB   1 1 
        7  83248 7 2  19 LEU CD1  C  -6.520 -14.360 -19.699 1.00 . G G . 186 LEU CD1  1 1 
        7  83249 7 2  19 LEU CD2  C  -8.514 -13.546 -21.085 1.00 . G G . 186 LEU CD2  1 1 
        7  83250 7 2  19 LEU CG   C  -8.040 -14.062 -19.703 1.00 . G G . 186 LEU CG   1 1 
        7  83251 7 2  19 LEU H    H -10.248 -15.712 -21.379 1.00 . G G . 186 LEU H    1 1 
        7  83252 7 2  19 LEU HA   H  -7.757 -16.759 -20.399 1.00 . G G . 186 LEU HA   1 1 
        7  83253 7 2  19 LEU HB2  H  -9.909 -15.007 -19.149 1.00 . G G . 186 LEU HB2  1 1 
        7  83254 7 2  19 LEU HB3  H  -8.527 -15.557 -18.223 1.00 . G G . 186 LEU HB3  1 1 
        7  83255 7 2  19 LEU HD11 H  -5.972 -13.474 -19.991 1.00 . G G . 186 LEU HD11 1 1 
        7  83256 7 2  19 LEU HD12 H  -6.294 -15.160 -20.395 1.00 . G G . 186 LEU HD12 1 1 
        7  83257 7 2  19 LEU HD13 H  -6.205 -14.657 -18.705 1.00 . G G . 186 LEU HD13 1 1 
        7  83258 7 2  19 LEU HD21 H  -9.554 -13.249 -21.029 1.00 . G G . 186 LEU HD21 1 1 
        7  83259 7 2  19 LEU HD22 H  -8.404 -14.324 -21.833 1.00 . G G . 186 LEU HD22 1 1 
        7  83260 7 2  19 LEU HD23 H  -7.918 -12.692 -21.375 1.00 . G G . 186 LEU HD23 1 1 
        7  83261 7 2  19 LEU HG   H  -8.199 -13.259 -18.991 1.00 . G G . 186 LEU HG   1 1 
        7  83262 7 2  19 LEU N    N  -9.597 -16.443 -21.332 1.00 . G G . 186 LEU N    1 1 
        7  83263 7 2  19 LEU O    O -10.480 -18.159 -19.373 1.00 . G G . 186 LEU O    1 1 
        7  83264 7 2  20 ILE C    C  -9.571 -19.012 -16.424 1.00 . G G . 187 ILE C    1 1 
        7  83265 7 2  20 ILE CA   C  -8.699 -19.515 -17.604 1.00 . G G . 187 ILE CA   1 1 
        7  83266 7 2  20 ILE CB   C  -7.372 -20.221 -17.087 1.00 . G G . 187 ILE CB   1 1 
        7  83267 7 2  20 ILE CD1  C  -6.613 -18.729 -15.038 1.00 . G G . 187 ILE CD1  1 1 
        7  83268 7 2  20 ILE CG1  C  -6.337 -19.200 -16.462 1.00 . G G . 187 ILE CG1  1 1 
        7  83269 7 2  20 ILE CG2  C  -6.711 -21.030 -18.238 1.00 . G G . 187 ILE CG2  1 1 
        7  83270 7 2  20 ILE H    H  -7.436 -18.140 -18.635 1.00 . G G . 187 ILE H    1 1 
        7  83271 7 2  20 ILE HA   H  -9.281 -20.253 -18.151 1.00 . G G . 187 ILE HA   1 1 
        7  83272 7 2  20 ILE HB   H  -7.659 -20.940 -16.323 1.00 . G G . 187 ILE HB   1 1 
        7  83273 7 2  20 ILE HD11 H  -7.547 -18.183 -15.008 1.00 . G G . 187 ILE HD11 1 1 
        7  83274 7 2  20 ILE HD12 H  -5.812 -18.079 -14.717 1.00 . G G . 187 ILE HD12 1 1 
        7  83275 7 2  20 ILE HD13 H  -6.670 -19.580 -14.376 1.00 . G G . 187 ILE HD13 1 1 
        7  83276 7 2  20 ILE HG12 H  -5.356 -19.654 -16.445 1.00 . G G . 187 ILE HG12 1 1 
        7  83277 7 2  20 ILE HG13 H  -6.289 -18.318 -17.092 1.00 . G G . 187 ILE HG13 1 1 
        7  83278 7 2  20 ILE HG21 H  -5.826 -21.536 -17.872 1.00 . G G . 187 ILE HG21 1 1 
        7  83279 7 2  20 ILE HG22 H  -6.431 -20.363 -19.043 1.00 . G G . 187 ILE HG22 1 1 
        7  83280 7 2  20 ILE HG23 H  -7.411 -21.767 -18.616 1.00 . G G . 187 ILE HG23 1 1 
        7  83281 7 2  20 ILE N    N  -8.375 -18.421 -18.545 1.00 . G G . 187 ILE N    1 1 
        7  83282 7 2  20 ILE O    O  -9.835 -17.812 -16.302 1.00 . G G . 187 ILE O    1 1 
        7  83283 7 2  21 ALA C    C -10.208 -20.449 -13.158 1.00 . G G . 188 ALA C    1 1 
        7  83284 7 2  21 ALA CA   C -10.740 -19.602 -14.319 1.00 . G G . 188 ALA CA   1 1 
        7  83285 7 2  21 ALA CB   C -12.255 -19.807 -14.510 1.00 . G G . 188 ALA CB   1 1 
        7  83286 7 2  21 ALA H    H  -9.830 -20.884 -15.751 1.00 . G G . 188 ALA H    1 1 
        7  83287 7 2  21 ALA HA   H -10.567 -18.549 -14.087 1.00 . G G . 188 ALA HA   1 1 
        7  83288 7 2  21 ALA HB1  H -12.781 -19.521 -13.606 1.00 . G G . 188 ALA HB1  1 1 
        7  83289 7 2  21 ALA HB2  H -12.462 -20.846 -14.727 1.00 . G G . 188 ALA HB2  1 1 
        7  83290 7 2  21 ALA HB3  H -12.604 -19.197 -15.333 1.00 . G G . 188 ALA HB3  1 1 
        7  83291 7 2  21 ALA N    N -10.005 -19.939 -15.555 1.00 . G G . 188 ALA N    1 1 
        7  83292 7 2  21 ALA O    O  -9.812 -21.609 -13.352 1.00 . G G . 188 ALA O    1 1 
        7  83293 7 2  22 ALA C    C -11.011 -20.896  -9.898 1.00 . G G . 189 ALA C    1 1 
        7  83294 7 2  22 ALA CA   C  -9.765 -20.551 -10.730 1.00 . G G . 189 ALA CA   1 1 
        7  83295 7 2  22 ALA CB   C  -8.773 -19.687  -9.935 1.00 . G G . 189 ALA CB   1 1 
        7  83296 7 2  22 ALA H    H -10.484 -18.924 -11.883 1.00 . G G . 189 ALA H    1 1 
        7  83297 7 2  22 ALA HA   H  -9.253 -21.477 -11.011 1.00 . G G . 189 ALA HA   1 1 
        7  83298 7 2  22 ALA HB1  H  -9.235 -18.745  -9.668 1.00 . G G . 189 ALA HB1  1 1 
        7  83299 7 2  22 ALA HB2  H  -7.895 -19.494 -10.537 1.00 . G G . 189 ALA HB2  1 1 
        7  83300 7 2  22 ALA HB3  H  -8.476 -20.206  -9.033 1.00 . G G . 189 ALA HB3  1 1 
        7  83301 7 2  22 ALA N    N -10.185 -19.858 -11.954 1.00 . G G . 189 ALA N    1 1 
        7  83302 7 2  22 ALA O    O -11.795 -20.001  -9.547 1.00 . G G . 189 ALA O    1 1 
        7  83303 7 2  23 ASP C    C -12.419 -22.132  -7.453 1.00 . G G . 190 ASP C    1 1 
        7  83304 7 2  23 ASP CA   C -12.324 -22.754  -8.867 1.00 . G G . 190 ASP CA   1 1 
        7  83305 7 2  23 ASP CB   C -12.145 -24.297  -8.803 1.00 . G G . 190 ASP CB   1 1 
        7  83306 7 2  23 ASP CG   C -13.175 -25.032  -7.924 1.00 . G G . 190 ASP CG   1 1 
        7  83307 7 2  23 ASP H    H -10.507 -22.825  -9.955 1.00 . G G . 190 ASP H    1 1 
        7  83308 7 2  23 ASP HA   H -13.234 -22.526  -9.416 1.00 . G G . 190 ASP HA   1 1 
        7  83309 7 2  23 ASP HB2  H -12.210 -24.693  -9.811 1.00 . G G . 190 ASP HB2  1 1 
        7  83310 7 2  23 ASP HB3  H -11.151 -24.514  -8.425 1.00 . G G . 190 ASP HB3  1 1 
        7  83311 7 2  23 ASP N    N -11.183 -22.197  -9.626 1.00 . G G . 190 ASP N    1 1 
        7  83312 7 2  23 ASP O    O -13.463 -21.588  -7.067 1.00 . G G . 190 ASP O    1 1 
        7  83313 7 2  23 ASP OD1  O -12.895 -25.261  -6.717 1.00 . G G . 190 ASP OD1  1 1 
        7  83314 7 2  23 ASP OD2  O -14.250 -25.410  -8.443 1.00 . G G . 190 ASP OD2  1 1 
        7  83315 7 2  24 GLY C    C -10.112 -22.369  -4.580 1.00 . G G . 191 GLY C    1 1 
        7  83316 7 2  24 GLY CA   C -11.229 -21.684  -5.346 1.00 . G G . 191 GLY CA   1 1 
        7  83317 7 2  24 GLY H    H -10.514 -22.640  -7.094 1.00 . G G . 191 GLY H    1 1 
        7  83318 7 2  24 GLY HA2  H -11.044 -20.617  -5.386 1.00 . G G . 191 GLY HA2  1 1 
        7  83319 7 2  24 GLY HA3  H -12.168 -21.858  -4.832 1.00 . G G . 191 GLY HA3  1 1 
        7  83320 7 2  24 GLY N    N -11.306 -22.211  -6.708 1.00 . G G . 191 GLY N    1 1 
        7  83321 7 2  24 GLY O    O  -9.085 -21.753  -4.273 1.00 . G G . 191 GLY O    1 1 
        7  83322 7 2  25 GLY C    C  -9.414 -24.592  -2.139 1.00 . G G . 192 GLY C    1 1 
        7  83323 7 2  25 GLY CA   C  -9.291 -24.516  -3.659 1.00 . G G . 192 GLY CA   1 1 
        7  83324 7 2  25 GLY H    H -11.192 -24.064  -4.503 1.00 . G G . 192 GLY H    1 1 
        7  83325 7 2  25 GLY HA2  H  -9.385 -25.515  -4.059 1.00 . G G . 192 GLY HA2  1 1 
        7  83326 7 2  25 GLY HA3  H  -8.302 -24.142  -3.911 1.00 . G G . 192 GLY HA3  1 1 
        7  83327 7 2  25 GLY N    N -10.317 -23.671  -4.292 1.00 . G G . 192 GLY N    1 1 
        7  83328 7 2  25 GLY O    O  -8.763 -25.429  -1.506 1.00 . G G . 192 GLY O    1 1 
        7  83329 7 2  26 TYR C    C -11.726 -22.888   0.260 1.00 . G G . 193 TYR C    1 1 
        7  83330 7 2  26 TYR CA   C -10.429 -23.638  -0.088 1.00 . G G . 193 TYR CA   1 1 
        7  83331 7 2  26 TYR CB   C  -9.192 -22.935   0.564 1.00 . G G . 193 TYR CB   1 1 
        7  83332 7 2  26 TYR CD1  C  -9.469 -20.384   0.708 1.00 . G G . 193 TYR CD1  1 1 
        7  83333 7 2  26 TYR CD2  C  -8.196 -21.266  -1.117 1.00 . G G . 193 TYR CD2  1 1 
        7  83334 7 2  26 TYR CE1  C  -9.277 -19.110   0.224 1.00 . G G . 193 TYR CE1  1 1 
        7  83335 7 2  26 TYR CE2  C  -7.998 -19.985  -1.596 1.00 . G G . 193 TYR CE2  1 1 
        7  83336 7 2  26 TYR CG   C  -8.938 -21.499   0.050 1.00 . G G . 193 TYR CG   1 1 
        7  83337 7 2  26 TYR CZ   C  -8.542 -18.913  -0.924 1.00 . G G . 193 TYR CZ   1 1 
        7  83338 7 2  26 TYR H    H -10.786 -23.124  -2.113 1.00 . G G . 193 TYR H    1 1 
        7  83339 7 2  26 TYR HA   H -10.507 -24.650   0.301 1.00 . G G . 193 TYR HA   1 1 
        7  83340 7 2  26 TYR HB2  H  -9.328 -22.894   1.641 1.00 . G G . 193 TYR HB2  1 1 
        7  83341 7 2  26 TYR HB3  H  -8.308 -23.527   0.357 1.00 . G G . 193 TYR HB3  1 1 
        7  83342 7 2  26 TYR HD1  H -10.048 -20.532   1.612 1.00 . G G . 193 TYR HD1  1 1 
        7  83343 7 2  26 TYR HD2  H  -7.767 -22.109  -1.647 1.00 . G G . 193 TYR HD2  1 1 
        7  83344 7 2  26 TYR HE1  H  -9.699 -18.269   0.751 1.00 . G G . 193 TYR HE1  1 1 
        7  83345 7 2  26 TYR HE2  H  -7.422 -19.829  -2.498 1.00 . G G . 193 TYR HE2  1 1 
        7  83346 7 2  26 TYR HH   H  -8.489 -17.630  -2.354 1.00 . G G . 193 TYR HH   1 1 
        7  83347 7 2  26 TYR N    N -10.260 -23.728  -1.550 1.00 . G G . 193 TYR N    1 1 
        7  83348 7 2  26 TYR O    O -12.235 -22.099  -0.544 1.00 . G G . 193 TYR O    1 1 
        7  83349 7 2  26 TYR OH   O  -8.363 -17.636  -1.403 1.00 . G G . 193 TYR OH   1 1 
        7  83350 7 2  27 ALA C    C -12.786 -21.519   3.239 1.00 . G G . 194 ALA C    1 1 
        7  83351 7 2  27 ALA CA   C -13.340 -22.392   2.094 1.00 . G G . 194 ALA CA   1 1 
        7  83352 7 2  27 ALA CB   C -14.424 -23.346   2.610 1.00 . G G . 194 ALA CB   1 1 
        7  83353 7 2  27 ALA H    H -11.891 -23.935   1.952 1.00 . G G . 194 ALA H    1 1 
        7  83354 7 2  27 ALA HA   H -13.789 -21.737   1.346 1.00 . G G . 194 ALA HA   1 1 
        7  83355 7 2  27 ALA HB1  H -15.234 -22.778   3.055 1.00 . G G . 194 ALA HB1  1 1 
        7  83356 7 2  27 ALA HB2  H -14.006 -24.011   3.355 1.00 . G G . 194 ALA HB2  1 1 
        7  83357 7 2  27 ALA HB3  H -14.813 -23.933   1.788 1.00 . G G . 194 ALA HB3  1 1 
        7  83358 7 2  27 ALA N    N -12.250 -23.166   1.462 1.00 . G G . 194 ALA N    1 1 
        7  83359 7 2  27 ALA O    O -13.556 -20.858   3.954 1.00 . G G . 194 ALA O    1 1 
        7  83360 7 2  28 PHE C    C -10.962 -21.319   5.815 1.00 . G G . 195 PHE C    1 1 
        7  83361 7 2  28 PHE CA   C -10.670 -20.784   4.392 1.00 . G G . 195 PHE CA   1 1 
        7  83362 7 2  28 PHE CB   C -10.940 -19.250   4.243 1.00 . G G . 195 PHE CB   1 1 
        7  83363 7 2  28 PHE CD1  C  -8.526 -18.661   4.884 1.00 . G G . 195 PHE CD1  1 1 
        7  83364 7 2  28 PHE CD2  C -10.200 -16.982   5.136 1.00 . G G . 195 PHE CD2  1 1 
        7  83365 7 2  28 PHE CE1  C  -7.570 -17.765   5.329 1.00 . G G . 195 PHE CE1  1 1 
        7  83366 7 2  28 PHE CE2  C  -9.250 -16.090   5.583 1.00 . G G . 195 PHE CE2  1 1 
        7  83367 7 2  28 PHE CG   C  -9.864 -18.286   4.780 1.00 . G G . 195 PHE CG   1 1 
        7  83368 7 2  28 PHE CZ   C  -7.932 -16.481   5.679 1.00 . G G . 195 PHE CZ   1 1 
        7  83369 7 2  28 PHE H    H -10.930 -22.131   2.789 1.00 . G G . 195 PHE H    1 1 
        7  83370 7 2  28 PHE HA   H  -9.624 -20.976   4.180 1.00 . G G . 195 PHE HA   1 1 
        7  83371 7 2  28 PHE HB2  H -11.055 -19.022   3.189 1.00 . G G . 195 PHE HB2  1 1 
        7  83372 7 2  28 PHE HB3  H -11.875 -19.019   4.740 1.00 . G G . 195 PHE HB3  1 1 
        7  83373 7 2  28 PHE HD1  H  -8.232 -19.666   4.617 1.00 . G G . 195 PHE HD1  1 1 
        7  83374 7 2  28 PHE HD2  H -11.233 -16.667   5.062 1.00 . G G . 195 PHE HD2  1 1 
        7  83375 7 2  28 PHE HE1  H  -6.536 -18.074   5.405 1.00 . G G . 195 PHE HE1  1 1 
        7  83376 7 2  28 PHE HE2  H  -9.542 -15.077   5.841 1.00 . G G . 195 PHE HE2  1 1 
        7  83377 7 2  28 PHE HZ   H  -7.184 -15.780   6.026 1.00 . G G . 195 PHE HZ   1 1 
        7  83378 7 2  28 PHE N    N -11.436 -21.548   3.388 1.00 . G G . 195 PHE N    1 1 
        7  83379 7 2  28 PHE O    O -11.599 -22.369   5.971 1.00 . G G . 195 PHE O    1 1 
        7  83380 7 2  29 LYS C    C -10.910 -19.868   9.143 1.00 . G G . 196 LYS C    1 1 
        7  83381 7 2  29 LYS CA   C -10.590 -21.068   8.236 1.00 . G G . 196 LYS CA   1 1 
        7  83382 7 2  29 LYS CB   C  -9.277 -21.810   8.623 1.00 . G G . 196 LYS CB   1 1 
        7  83383 7 2  29 LYS CD   C  -8.128 -23.522  10.175 1.00 . G G . 196 LYS CD   1 1 
        7  83384 7 2  29 LYS CE   C  -6.732 -23.013   9.768 1.00 . G G . 196 LYS CE   1 1 
        7  83385 7 2  29 LYS CG   C  -9.245 -22.448  10.035 1.00 . G G . 196 LYS CG   1 1 
        7  83386 7 2  29 LYS H    H -10.053 -19.760   6.678 1.00 . G G . 196 LYS H    1 1 
        7  83387 7 2  29 LYS HA   H -11.417 -21.776   8.303 1.00 . G G . 196 LYS HA   1 1 
        7  83388 7 2  29 LYS HB2  H  -9.114 -22.600   7.895 1.00 . G G . 196 LYS HB2  1 1 
        7  83389 7 2  29 LYS HB3  H  -8.450 -21.108   8.547 1.00 . G G . 196 LYS HB3  1 1 
        7  83390 7 2  29 LYS HD2  H  -8.089 -23.849  11.208 1.00 . G G . 196 LYS HD2  1 1 
        7  83391 7 2  29 LYS HD3  H  -8.383 -24.372   9.551 1.00 . G G . 196 LYS HD3  1 1 
        7  83392 7 2  29 LYS HE2  H  -6.782 -22.602   8.769 1.00 . G G . 196 LYS HE2  1 1 
        7  83393 7 2  29 LYS HE3  H  -6.422 -22.235  10.457 1.00 . G G . 196 LYS HE3  1 1 
        7  83394 7 2  29 LYS HG2  H  -9.075 -21.666  10.768 1.00 . G G . 196 LYS HG2  1 1 
        7  83395 7 2  29 LYS HG3  H -10.204 -22.914  10.234 1.00 . G G . 196 LYS HG3  1 1 
        7  83396 7 2  29 LYS HZ1  H  -4.778 -23.702   9.509 1.00 . G G . 196 LYS HZ1  1 1 
        7  83397 7 2  29 LYS HZ2  H  -5.966 -24.832   9.084 1.00 . G G . 196 LYS HZ2  1 1 
        7  83398 7 2  29 LYS HZ3  H  -5.642 -24.522  10.715 1.00 . G G . 196 LYS HZ3  1 1 
        7  83399 7 2  29 LYS N    N -10.486 -20.615   6.849 1.00 . G G . 196 LYS N    1 1 
        7  83400 7 2  29 LYS NZ   N  -5.708 -24.090   9.774 1.00 . G G . 196 LYS NZ   1 1 
        7  83401 7 2  29 LYS O    O -10.017 -19.124   9.557 1.00 . G G . 196 LYS O    1 1 
        7  83402 7 2  30 TYR C    C -13.349 -19.407  11.527 1.00 . G G . 197 TYR C    1 1 
        7  83403 7 2  30 TYR CA   C -12.770 -18.666  10.315 1.00 . G G . 197 TYR CA   1 1 
        7  83404 7 2  30 TYR CB   C -13.875 -17.782   9.673 1.00 . G G . 197 TYR CB   1 1 
        7  83405 7 2  30 TYR CD1  C -12.530 -15.685   9.080 1.00 . G G . 197 TYR CD1  1 1 
        7  83406 7 2  30 TYR CD2  C -13.727 -16.773   7.316 1.00 . G G . 197 TYR CD2  1 1 
        7  83407 7 2  30 TYR CE1  C -12.092 -14.720   8.192 1.00 . G G . 197 TYR CE1  1 1 
        7  83408 7 2  30 TYR CE2  C -13.285 -15.809   6.431 1.00 . G G . 197 TYR CE2  1 1 
        7  83409 7 2  30 TYR CG   C -13.361 -16.736   8.665 1.00 . G G . 197 TYR CG   1 1 
        7  83410 7 2  30 TYR CZ   C -12.471 -14.787   6.870 1.00 . G G . 197 TYR CZ   1 1 
        7  83411 7 2  30 TYR H    H -12.867 -20.144   8.792 1.00 . G G . 197 TYR H    1 1 
        7  83412 7 2  30 TYR HA   H -11.958 -18.029  10.655 1.00 . G G . 197 TYR HA   1 1 
        7  83413 7 2  30 TYR HB2  H -14.586 -18.424   9.166 1.00 . G G . 197 TYR HB2  1 1 
        7  83414 7 2  30 TYR HB3  H -14.402 -17.243  10.458 1.00 . G G . 197 TYR HB3  1 1 
        7  83415 7 2  30 TYR HD1  H -12.226 -15.628  10.118 1.00 . G G . 197 TYR HD1  1 1 
        7  83416 7 2  30 TYR HD2  H -14.367 -17.574   6.963 1.00 . G G . 197 TYR HD2  1 1 
        7  83417 7 2  30 TYR HE1  H -11.450 -13.918   8.535 1.00 . G G . 197 TYR HE1  1 1 
        7  83418 7 2  30 TYR HE2  H -13.583 -15.857   5.395 1.00 . G G . 197 TYR HE2  1 1 
        7  83419 7 2  30 TYR HH   H -11.077 -13.766   6.024 1.00 . G G . 197 TYR HH   1 1 
        7  83420 7 2  30 TYR N    N -12.227 -19.638   9.339 1.00 . G G . 197 TYR N    1 1 
        7  83421 7 2  30 TYR O    O -13.316 -18.883  12.647 1.00 . G G . 197 TYR O    1 1 
        7  83422 7 2  30 TYR OH   O -12.036 -13.822   5.982 1.00 . G G . 197 TYR OH   1 1 
        7  83423 7 2  31 GLU C    C -13.545 -21.729  13.486 1.00 . G G . 198 GLU C    1 1 
        7  83424 7 2  31 GLU CA   C -14.510 -21.487  12.308 1.00 . G G . 198 GLU CA   1 1 
        7  83425 7 2  31 GLU CB   C -14.946 -22.842  11.685 1.00 . G G . 198 GLU CB   1 1 
        7  83426 7 2  31 GLU CD   C -16.311 -24.072   9.888 1.00 . G G . 198 GLU CD   1 1 
        7  83427 7 2  31 GLU CG   C -16.036 -22.733  10.599 1.00 . G G . 198 GLU CG   1 1 
        7  83428 7 2  31 GLU H    H -13.865 -20.956  10.354 1.00 . G G . 198 GLU H    1 1 
        7  83429 7 2  31 GLU HA   H -15.392 -20.971  12.679 1.00 . G G . 198 GLU HA   1 1 
        7  83430 7 2  31 GLU HB2  H -14.074 -23.319  11.246 1.00 . G G . 198 GLU HB2  1 1 
        7  83431 7 2  31 GLU HB3  H -15.323 -23.485  12.477 1.00 . G G . 198 GLU HB3  1 1 
        7  83432 7 2  31 GLU HG2  H -16.956 -22.387  11.063 1.00 . G G . 198 GLU HG2  1 1 
        7  83433 7 2  31 GLU HG3  H -15.722 -22.001   9.863 1.00 . G G . 198 GLU HG3  1 1 
        7  83434 7 2  31 GLU N    N -13.885 -20.626  11.276 1.00 . G G . 198 GLU N    1 1 
        7  83435 7 2  31 GLU O    O -13.883 -21.468  14.646 1.00 . G G . 198 GLU O    1 1 
        7  83436 7 2  31 GLU OE1  O -17.103 -24.887  10.414 1.00 . G G . 198 GLU OE1  1 1 
        7  83437 7 2  31 GLU OE2  O -15.712 -24.328   8.817 1.00 . G G . 198 GLU OE2  1 1 
        7  83438 7 2  32 ASN C    C -10.040 -21.572  13.715 1.00 . G G . 199 ASN C    1 1 
        7  83439 7 2  32 ASN CA   C -11.254 -22.429  14.142 1.00 . G G . 199 ASN CA   1 1 
        7  83440 7 2  32 ASN CB   C -10.900 -23.948  14.231 1.00 . G G . 199 ASN CB   1 1 
        7  83441 7 2  32 ASN CG   C -10.153 -24.331  15.516 1.00 . G G . 199 ASN CG   1 1 
        7  83442 7 2  32 ASN H    H -12.168 -22.456  12.226 1.00 . G G . 199 ASN H    1 1 
        7  83443 7 2  32 ASN HA   H -11.593 -22.080  15.118 1.00 . G G . 199 ASN HA   1 1 
        7  83444 7 2  32 ASN HB2  H -11.819 -24.527  14.202 1.00 . G G . 199 ASN HB2  1 1 
        7  83445 7 2  32 ASN HB3  H -10.291 -24.229  13.381 1.00 . G G . 199 ASN HB3  1 1 
        7  83446 7 2  32 ASN HD21 H  -9.080 -25.697  14.552 1.00 . G G . 199 ASN HD21 1 1 
        7  83447 7 2  32 ASN HD22 H  -8.749 -25.537  16.238 1.00 . G G . 199 ASN HD22 1 1 
        7  83448 7 2  32 ASN N    N -12.339 -22.221  13.160 1.00 . G G . 199 ASN N    1 1 
        7  83449 7 2  32 ASN ND2  N  -9.233 -25.282  15.426 1.00 . G G . 199 ASN ND2  1 1 
        7  83450 7 2  32 ASN O    O  -8.881 -21.989  13.833 1.00 . G G . 199 ASN O    1 1 
        7  83451 7 2  32 ASN OD1  O -10.399 -23.769  16.582 1.00 . G G . 199 ASN OD1  1 1 
        7  83452 7 2  33 GLY C    C  -9.627 -17.998  13.105 1.00 . G G . 200 GLY C    1 1 
        7  83453 7 2  33 GLY CA   C  -9.313 -19.430  12.732 1.00 . G G . 200 GLY CA   1 1 
        7  83454 7 2  33 GLY H    H -11.269 -20.067  13.218 1.00 . G G . 200 GLY H    1 1 
        7  83455 7 2  33 GLY HA2  H  -8.342 -19.695  13.145 1.00 . G G . 200 GLY HA2  1 1 
        7  83456 7 2  33 GLY HA3  H  -9.260 -19.512  11.655 1.00 . G G . 200 GLY HA3  1 1 
        7  83457 7 2  33 GLY N    N -10.335 -20.352  13.227 1.00 . G G . 200 GLY N    1 1 
        7  83458 7 2  33 GLY O    O  -9.915 -17.161  12.245 1.00 . G G . 200 GLY O    1 1 
        7  83459 7 2  34 LYS C    C  -8.507 -15.947  15.676 1.00 . G G . 201 LYS C    1 1 
        7  83460 7 2  34 LYS CA   C  -9.801 -16.384  14.985 1.00 . G G . 201 LYS CA   1 1 
        7  83461 7 2  34 LYS CB   C -10.981 -16.388  15.989 1.00 . G G . 201 LYS CB   1 1 
        7  83462 7 2  34 LYS CD   C -13.496 -16.788  16.378 1.00 . G G . 201 LYS CD   1 1 
        7  83463 7 2  34 LYS CE   C -14.775 -17.359  15.753 1.00 . G G . 201 LYS CE   1 1 
        7  83464 7 2  34 LYS CG   C -12.339 -16.740  15.355 1.00 . G G . 201 LYS CG   1 1 
        7  83465 7 2  34 LYS H    H  -9.430 -18.469  15.036 1.00 . G G . 201 LYS H    1 1 
        7  83466 7 2  34 LYS HA   H -10.021 -15.684  14.175 1.00 . G G . 201 LYS HA   1 1 
        7  83467 7 2  34 LYS HB2  H -10.774 -17.112  16.773 1.00 . G G . 201 LYS HB2  1 1 
        7  83468 7 2  34 LYS HB3  H -11.062 -15.404  16.440 1.00 . G G . 201 LYS HB3  1 1 
        7  83469 7 2  34 LYS HD2  H -13.207 -17.417  17.216 1.00 . G G . 201 LYS HD2  1 1 
        7  83470 7 2  34 LYS HD3  H -13.696 -15.785  16.740 1.00 . G G . 201 LYS HD3  1 1 
        7  83471 7 2  34 LYS HE2  H -15.557 -17.381  16.499 1.00 . G G . 201 LYS HE2  1 1 
        7  83472 7 2  34 LYS HE3  H -15.084 -16.727  14.930 1.00 . G G . 201 LYS HE3  1 1 
        7  83473 7 2  34 LYS HG2  H -12.576 -15.997  14.600 1.00 . G G . 201 LYS HG2  1 1 
        7  83474 7 2  34 LYS HG3  H -12.253 -17.712  14.875 1.00 . G G . 201 LYS HG3  1 1 
        7  83475 7 2  34 LYS HZ1  H -13.874 -18.729  14.466 1.00 . G G . 201 LYS HZ1  1 1 
        7  83476 7 2  34 LYS HZ2  H -15.452 -19.138  14.901 1.00 . G G . 201 LYS HZ2  1 1 
        7  83477 7 2  34 LYS HZ3  H -14.193 -19.346  16.005 1.00 . G G . 201 LYS HZ3  1 1 
        7  83478 7 2  34 LYS N    N  -9.606 -17.730  14.416 1.00 . G G . 201 LYS N    1 1 
        7  83479 7 2  34 LYS NZ   N -14.560 -18.736  15.244 1.00 . G G . 201 LYS NZ   1 1 
        7  83480 7 2  34 LYS O    O  -7.778 -16.787  16.205 1.00 . G G . 201 LYS O    1 1 
        7  83481 7 2  35 TYR C    C  -7.045 -14.084  17.782 1.00 . G G . 202 TYR C    1 1 
        7  83482 7 2  35 TYR CA   C  -7.017 -14.039  16.231 1.00 . G G . 202 TYR CA   1 1 
        7  83483 7 2  35 TYR CB   C  -6.889 -12.593  15.685 1.00 . G G . 202 TYR CB   1 1 
        7  83484 7 2  35 TYR CD1  C  -4.356 -12.283  15.467 1.00 . G G . 202 TYR CD1  1 1 
        7  83485 7 2  35 TYR CD2  C  -5.557 -10.782  16.884 1.00 . G G . 202 TYR CD2  1 1 
        7  83486 7 2  35 TYR CE1  C  -3.181 -11.617  15.765 1.00 . G G . 202 TYR CE1  1 1 
        7  83487 7 2  35 TYR CE2  C  -4.389 -10.120  17.185 1.00 . G G . 202 TYR CE2  1 1 
        7  83488 7 2  35 TYR CG   C  -5.574 -11.876  16.025 1.00 . G G . 202 TYR CG   1 1 
        7  83489 7 2  35 TYR CZ   C  -3.207 -10.533  16.626 1.00 . G G . 202 TYR CZ   1 1 
        7  83490 7 2  35 TYR H    H  -8.919 -14.032  15.287 1.00 . G G . 202 TYR H    1 1 
        7  83491 7 2  35 TYR HA   H  -6.174 -14.625  15.873 1.00 . G G . 202 TYR HA   1 1 
        7  83492 7 2  35 TYR HB2  H  -6.968 -12.622  14.604 1.00 . G G . 202 TYR HB2  1 1 
        7  83493 7 2  35 TYR HB3  H  -7.716 -11.999  16.069 1.00 . G G . 202 TYR HB3  1 1 
        7  83494 7 2  35 TYR HD1  H  -4.336 -13.133  14.792 1.00 . G G . 202 TYR HD1  1 1 
        7  83495 7 2  35 TYR HD2  H  -6.484 -10.451  17.330 1.00 . G G . 202 TYR HD2  1 1 
        7  83496 7 2  35 TYR HE1  H  -2.247 -11.947  15.324 1.00 . G G . 202 TYR HE1  1 1 
        7  83497 7 2  35 TYR HE2  H  -4.410  -9.272  17.859 1.00 . G G . 202 TYR HE2  1 1 
        7  83498 7 2  35 TYR HH   H  -1.981  -9.744  17.879 1.00 . G G . 202 TYR HH   1 1 
        7  83499 7 2  35 TYR N    N  -8.251 -14.633  15.674 1.00 . G G . 202 TYR N    1 1 
        7  83500 7 2  35 TYR O    O  -5.994 -14.229  18.422 1.00 . G G . 202 TYR O    1 1 
        7  83501 7 2  35 TYR OH   O  -2.046  -9.858  16.929 1.00 . G G . 202 TYR OH   1 1 
        7  83502 7 2  36 ASP C    C  -7.649 -13.378  20.733 1.00 . G G . 203 ASP C    1 1 
        7  83503 7 2  36 ASP CA   C  -8.633 -14.095  19.774 1.00 . G G . 203 ASP CA   1 1 
        7  83504 7 2  36 ASP CB   C  -8.814 -15.593  20.143 1.00 . G G . 203 ASP CB   1 1 
        7  83505 7 2  36 ASP CG   C  -9.325 -15.802  21.585 1.00 . G G . 203 ASP CG   1 1 
        7  83506 7 2  36 ASP H    H  -9.013 -13.741  17.723 1.00 . G G . 203 ASP H    1 1 
        7  83507 7 2  36 ASP HA   H  -9.608 -13.613  19.885 1.00 . G G . 203 ASP HA   1 1 
        7  83508 7 2  36 ASP HB2  H  -9.530 -16.040  19.460 1.00 . G G . 203 ASP HB2  1 1 
        7  83509 7 2  36 ASP HB3  H  -7.863 -16.103  20.024 1.00 . G G . 203 ASP HB3  1 1 
        7  83510 7 2  36 ASP N    N  -8.280 -13.947  18.334 1.00 . G G . 203 ASP N    1 1 
        7  83511 7 2  36 ASP O    O  -6.639 -13.956  21.178 1.00 . G G . 203 ASP O    1 1 
        7  83512 7 2  36 ASP OD1  O  -8.538 -16.228  22.455 1.00 . G G . 203 ASP OD1  1 1 
        7  83513 7 2  36 ASP OD2  O -10.514 -15.522  21.857 1.00 . G G . 203 ASP OD2  1 1 
        7  83514 7 2  37 ILE C    C  -7.489 -11.365  23.347 1.00 . G G . 204 ILE C    1 1 
        7  83515 7 2  37 ILE CA   C  -7.116 -11.243  21.862 1.00 . G G . 204 ILE CA   1 1 
        7  83516 7 2  37 ILE CB   C  -7.265  -9.741  21.413 1.00 . G G . 204 ILE CB   1 1 
        7  83517 7 2  37 ILE CD1  C  -7.090  -8.204  19.310 1.00 . G G . 204 ILE CD1  1 1 
        7  83518 7 2  37 ILE CG1  C  -6.929  -9.596  19.896 1.00 . G G . 204 ILE CG1  1 1 
        7  83519 7 2  37 ILE CG2  C  -6.378  -8.805  22.277 1.00 . G G . 204 ILE CG2  1 1 
        7  83520 7 2  37 ILE H    H  -8.823 -11.755  20.714 1.00 . G G . 204 ILE H    1 1 
        7  83521 7 2  37 ILE HA   H  -6.076 -11.542  21.721 1.00 . G G . 204 ILE HA   1 1 
        7  83522 7 2  37 ILE HB   H  -8.306  -9.449  21.571 1.00 . G G . 204 ILE HB   1 1 
        7  83523 7 2  37 ILE HD11 H  -6.392  -7.528  19.782 1.00 . G G . 204 ILE HD11 1 1 
        7  83524 7 2  37 ILE HD12 H  -8.100  -7.848  19.470 1.00 . G G . 204 ILE HD12 1 1 
        7  83525 7 2  37 ILE HD13 H  -6.890  -8.240  18.248 1.00 . G G . 204 ILE HD13 1 1 
        7  83526 7 2  37 ILE HG12 H  -5.900  -9.883  19.733 1.00 . G G . 204 ILE HG12 1 1 
        7  83527 7 2  37 ILE HG13 H  -7.566 -10.262  19.326 1.00 . G G . 204 ILE HG13 1 1 
        7  83528 7 2  37 ILE HG21 H  -5.335  -9.058  22.136 1.00 . G G . 204 ILE HG21 1 1 
        7  83529 7 2  37 ILE HG22 H  -6.631  -8.919  23.323 1.00 . G G . 204 ILE HG22 1 1 
        7  83530 7 2  37 ILE HG23 H  -6.539  -7.775  21.986 1.00 . G G . 204 ILE HG23 1 1 
        7  83531 7 2  37 ILE N    N  -7.968 -12.116  21.042 1.00 . G G . 204 ILE N    1 1 
        7  83532 7 2  37 ILE O    O  -8.669 -11.345  23.698 1.00 . G G . 204 ILE O    1 1 
        7  83533 7 2  38 LYS C    C  -6.348  -9.956  26.072 1.00 . G G . 205 LYS C    1 1 
        7  83534 7 2  38 LYS CA   C  -6.621 -11.414  25.661 1.00 . G G . 205 LYS CA   1 1 
        7  83535 7 2  38 LYS CB   C  -5.652 -12.398  26.390 1.00 . G G . 205 LYS CB   1 1 
        7  83536 7 2  38 LYS CD   C  -5.733 -14.447  24.775 1.00 . G G . 205 LYS CD   1 1 
        7  83537 7 2  38 LYS CE   C  -6.030 -15.949  24.649 1.00 . G G . 205 LYS CE   1 1 
        7  83538 7 2  38 LYS CG   C  -5.960 -13.910  26.212 1.00 . G G . 205 LYS CG   1 1 
        7  83539 7 2  38 LYS H    H  -5.571 -11.638  23.839 1.00 . G G . 205 LYS H    1 1 
        7  83540 7 2  38 LYS HA   H  -7.651 -11.672  25.922 1.00 . G G . 205 LYS HA   1 1 
        7  83541 7 2  38 LYS HB2  H  -4.644 -12.217  26.032 1.00 . G G . 205 LYS HB2  1 1 
        7  83542 7 2  38 LYS HB3  H  -5.674 -12.177  27.456 1.00 . G G . 205 LYS HB3  1 1 
        7  83543 7 2  38 LYS HD2  H  -6.376 -13.906  24.091 1.00 . G G . 205 LYS HD2  1 1 
        7  83544 7 2  38 LYS HD3  H  -4.697 -14.270  24.499 1.00 . G G . 205 LYS HD3  1 1 
        7  83545 7 2  38 LYS HE2  H  -5.367 -16.500  25.304 1.00 . G G . 205 LYS HE2  1 1 
        7  83546 7 2  38 LYS HE3  H  -7.057 -16.135  24.948 1.00 . G G . 205 LYS HE3  1 1 
        7  83547 7 2  38 LYS HG2  H  -5.323 -14.470  26.890 1.00 . G G . 205 LYS HG2  1 1 
        7  83548 7 2  38 LYS HG3  H  -6.996 -14.084  26.491 1.00 . G G . 205 LYS HG3  1 1 
        7  83549 7 2  38 LYS HZ1  H  -6.037 -17.472  23.217 1.00 . G G . 205 LYS HZ1  1 1 
        7  83550 7 2  38 LYS HZ2  H  -4.869 -16.284  22.942 1.00 . G G . 205 LYS HZ2  1 1 
        7  83551 7 2  38 LYS HZ3  H  -6.499 -15.960  22.608 1.00 . G G . 205 LYS HZ3  1 1 
        7  83552 7 2  38 LYS N    N  -6.469 -11.494  24.204 1.00 . G G . 205 LYS N    1 1 
        7  83553 7 2  38 LYS NZ   N  -5.843 -16.451  23.257 1.00 . G G . 205 LYS NZ   1 1 
        7  83554 7 2  38 LYS O    O  -5.195  -9.498  26.019 1.00 . G G . 205 LYS O    1 1 
        7  83555 7 2  39 ASP C    C  -6.732  -7.603  28.175 1.00 . G G . 206 ASP C    1 1 
        7  83556 7 2  39 ASP CA   C  -7.357  -7.788  26.782 1.00 . G G . 206 ASP CA   1 1 
        7  83557 7 2  39 ASP CB   C  -8.773  -7.141  26.750 1.00 . G G . 206 ASP CB   1 1 
        7  83558 7 2  39 ASP CG   C  -9.714  -7.675  27.851 1.00 . G G . 206 ASP CG   1 1 
        7  83559 7 2  39 ASP H    H  -8.304  -9.661  26.414 1.00 . G G . 206 ASP H    1 1 
        7  83560 7 2  39 ASP HA   H  -6.729  -7.284  26.053 1.00 . G G . 206 ASP HA   1 1 
        7  83561 7 2  39 ASP HB2  H  -8.673  -6.066  26.861 1.00 . G G . 206 ASP HB2  1 1 
        7  83562 7 2  39 ASP HB3  H  -9.232  -7.339  25.785 1.00 . G G . 206 ASP HB3  1 1 
        7  83563 7 2  39 ASP N    N  -7.426  -9.221  26.409 1.00 . G G . 206 ASP N    1 1 
        7  83564 7 2  39 ASP O    O  -6.661  -8.548  28.972 1.00 . G G . 206 ASP O    1 1 
        7  83565 7 2  39 ASP OD1  O -10.135  -8.855  27.761 1.00 . G G . 206 ASP OD1  1 1 
        7  83566 7 2  39 ASP OD2  O -10.032  -6.932  28.806 1.00 . G G . 206 ASP OD2  1 1 
        7  83567 7 2  40 VAL C    C  -6.896  -5.927  30.819 1.00 . G G . 207 VAL C    1 1 
        7  83568 7 2  40 VAL CA   C  -5.745  -5.997  29.765 1.00 . G G . 207 VAL CA   1 1 
        7  83569 7 2  40 VAL CB   C  -4.881  -4.664  29.679 1.00 . G G . 207 VAL CB   1 1 
        7  83570 7 2  40 VAL CG1  C  -5.628  -3.519  28.945 1.00 . G G . 207 VAL CG1  1 1 
        7  83571 7 2  40 VAL CG2  C  -4.388  -4.216  31.080 1.00 . G G . 207 VAL CG2  1 1 
        7  83572 7 2  40 VAL H    H  -6.332  -5.690  27.752 1.00 . G G . 207 VAL H    1 1 
        7  83573 7 2  40 VAL HA   H  -5.059  -6.802  30.060 1.00 . G G . 207 VAL HA   1 1 
        7  83574 7 2  40 VAL HB   H  -3.999  -4.894  29.083 1.00 . G G . 207 VAL HB   1 1 
        7  83575 7 2  40 VAL HG11 H  -6.537  -3.276  29.479 1.00 . G G . 207 VAL HG11 1 1 
        7  83576 7 2  40 VAL HG12 H  -5.882  -3.837  27.941 1.00 . G G . 207 VAL HG12 1 1 
        7  83577 7 2  40 VAL HG13 H  -4.999  -2.637  28.888 1.00 . G G . 207 VAL HG13 1 1 
        7  83578 7 2  40 VAL HG21 H  -5.240  -3.983  31.711 1.00 . G G . 207 VAL HG21 1 1 
        7  83579 7 2  40 VAL HG22 H  -3.762  -3.337  30.992 1.00 . G G . 207 VAL HG22 1 1 
        7  83580 7 2  40 VAL HG23 H  -3.816  -5.013  31.538 1.00 . G G . 207 VAL HG23 1 1 
        7  83581 7 2  40 VAL N    N  -6.289  -6.370  28.452 1.00 . G G . 207 VAL N    1 1 
        7  83582 7 2  40 VAL O    O  -6.969  -6.831  31.681 1.00 . G G . 207 VAL O    1 1 
        7  83583 7 2  40 VAL OXT  O  -7.757  -5.021  30.752 1.00 . G G . 207 VAL OXT  1 1 
        7  83584 8 2   1 LYS C    C   5.277  28.251  26.263 1.00 . H H . 168 LYS C    1 1 
        7  83585 8 2   1 LYS CA   C   5.688  26.971  25.528 1.00 . H H . 168 LYS CA   1 1 
        7  83586 8 2   1 LYS CB   C   5.532  27.107  23.984 1.00 . H H . 168 LYS CB   1 1 
        7  83587 8 2   1 LYS CD   C   6.231  28.290  21.806 1.00 . H H . 168 LYS CD   1 1 
        7  83588 8 2   1 LYS CE   C   6.863  27.056  21.133 1.00 . H H . 168 LYS CE   1 1 
        7  83589 8 2   1 LYS CG   C   6.354  28.255  23.350 1.00 . H H . 168 LYS CG   1 1 
        7  83590 8 2   1 LYS H1   H   3.865  26.049  25.927 1.00 . H H . 168 LYS H1   1 1 
        7  83591 8 2   1 LYS H2   H   5.091  25.673  27.034 1.00 . H H . 168 LYS H2   1 1 
        7  83592 8 2   1 LYS H3   H   5.101  24.975  25.498 1.00 . H H . 168 LYS H3   1 1 
        7  83593 8 2   1 LYS HA   H   6.728  26.755  25.758 1.00 . H H . 168 LYS HA   1 1 
        7  83594 8 2   1 LYS HB2  H   5.844  26.172  23.525 1.00 . H H . 168 LYS HB2  1 1 
        7  83595 8 2   1 LYS HB3  H   4.485  27.268  23.749 1.00 . H H . 168 LYS HB3  1 1 
        7  83596 8 2   1 LYS HD2  H   5.182  28.337  21.537 1.00 . H H . 168 LYS HD2  1 1 
        7  83597 8 2   1 LYS HD3  H   6.728  29.183  21.440 1.00 . H H . 168 LYS HD3  1 1 
        7  83598 8 2   1 LYS HE2  H   7.929  27.057  21.325 1.00 . H H . 168 LYS HE2  1 1 
        7  83599 8 2   1 LYS HE3  H   6.430  26.156  21.554 1.00 . H H . 168 LYS HE3  1 1 
        7  83600 8 2   1 LYS HG2  H   5.998  29.199  23.750 1.00 . H H . 168 LYS HG2  1 1 
        7  83601 8 2   1 LYS HG3  H   7.400  28.131  23.619 1.00 . H H . 168 LYS HG3  1 1 
        7  83602 8 2   1 LYS HZ1  H   5.635  27.042  19.450 1.00 . H H . 168 LYS HZ1  1 1 
        7  83603 8 2   1 LYS HZ2  H   7.087  26.200  19.248 1.00 . H H . 168 LYS HZ2  1 1 
        7  83604 8 2   1 LYS HZ3  H   7.084  27.888  19.238 1.00 . H H . 168 LYS HZ3  1 1 
        7  83605 8 2   1 LYS N    N   4.880  25.837  26.030 1.00 . H H . 168 LYS N    1 1 
        7  83606 8 2   1 LYS NZ   N   6.652  27.046  19.665 1.00 . H H . 168 LYS NZ   1 1 
        7  83607 8 2   1 LYS O    O   4.158  28.748  26.076 1.00 . H H . 168 LYS O    1 1 
        7  83608 8 2   2 GLY C    C   7.099  30.299  28.805 1.00 . H H . 169 GLY C    1 1 
        7  83609 8 2   2 GLY CA   C   5.930  29.964  27.897 1.00 . H H . 169 GLY CA   1 1 
        7  83610 8 2   2 GLY H    H   7.031  28.280  27.244 1.00 . H H . 169 GLY H    1 1 
        7  83611 8 2   2 GLY HA2  H   5.763  30.789  27.213 1.00 . H H . 169 GLY HA2  1 1 
        7  83612 8 2   2 GLY HA3  H   5.043  29.834  28.502 1.00 . H H . 169 GLY HA3  1 1 
        7  83613 8 2   2 GLY N    N   6.177  28.749  27.130 1.00 . H H . 169 GLY N    1 1 
        7  83614 8 2   2 GLY O    O   7.967  31.095  28.436 1.00 . H H . 169 GLY O    1 1 
        7  83615 8 2   3 LYS C    C   9.052  28.645  31.207 1.00 . H H . 170 LYS C    1 1 
        7  83616 8 2   3 LYS CA   C   8.177  29.910  31.010 1.00 . H H . 170 LYS CA   1 1 
        7  83617 8 2   3 LYS CB   C   7.497  30.369  32.341 1.00 . H H . 170 LYS CB   1 1 
        7  83618 8 2   3 LYS CD   C   7.736  31.613  34.587 1.00 . H H . 170 LYS CD   1 1 
        7  83619 8 2   3 LYS CE   C   8.667  32.461  35.470 1.00 . H H . 170 LYS CE   1 1 
        7  83620 8 2   3 LYS CG   C   8.451  31.076  33.331 1.00 . H H . 170 LYS CG   1 1 
        7  83621 8 2   3 LYS H    H   6.437  29.002  30.185 1.00 . H H . 170 LYS H    1 1 
        7  83622 8 2   3 LYS HA   H   8.824  30.709  30.656 1.00 . H H . 170 LYS HA   1 1 
        7  83623 8 2   3 LYS HB2  H   6.696  31.061  32.097 1.00 . H H . 170 LYS HB2  1 1 
        7  83624 8 2   3 LYS HB3  H   7.061  29.505  32.838 1.00 . H H . 170 LYS HB3  1 1 
        7  83625 8 2   3 LYS HD2  H   6.896  32.227  34.278 1.00 . H H . 170 LYS HD2  1 1 
        7  83626 8 2   3 LYS HD3  H   7.365  30.774  35.168 1.00 . H H . 170 LYS HD3  1 1 
        7  83627 8 2   3 LYS HE2  H   9.522  31.864  35.762 1.00 . H H . 170 LYS HE2  1 1 
        7  83628 8 2   3 LYS HE3  H   9.009  33.320  34.904 1.00 . H H . 170 LYS HE3  1 1 
        7  83629 8 2   3 LYS HG2  H   9.217  30.374  33.641 1.00 . H H . 170 LYS HG2  1 1 
        7  83630 8 2   3 LYS HG3  H   8.923  31.908  32.816 1.00 . H H . 170 LYS HG3  1 1 
        7  83631 8 2   3 LYS HZ1  H   7.147  33.507  36.452 1.00 . H H . 170 LYS HZ1  1 1 
        7  83632 8 2   3 LYS HZ2  H   8.634  33.533  37.254 1.00 . H H . 170 LYS HZ2  1 1 
        7  83633 8 2   3 LYS HZ3  H   7.688  32.133  37.282 1.00 . H H . 170 LYS HZ3  1 1 
        7  83634 8 2   3 LYS N    N   7.134  29.663  29.989 1.00 . H H . 170 LYS N    1 1 
        7  83635 8 2   3 LYS NZ   N   7.986  32.941  36.700 1.00 . H H . 170 LYS NZ   1 1 
        7  83636 8 2   3 LYS O    O   9.778  28.526  32.200 1.00 . H H . 170 LYS O    1 1 
        7  83637 8 2   4 SER C    C   9.274  25.535  31.347 1.00 . H H . 171 SER C    1 1 
        7  83638 8 2   4 SER CA   C   9.724  26.451  30.196 1.00 . H H . 171 SER CA   1 1 
        7  83639 8 2   4 SER CB   C  11.262  26.665  30.193 1.00 . H H . 171 SER CB   1 1 
        7  83640 8 2   4 SER H    H   8.447  27.945  29.428 1.00 . H H . 171 SER H    1 1 
        7  83641 8 2   4 SER HA   H   9.459  25.961  29.266 1.00 . H H . 171 SER HA   1 1 
        7  83642 8 2   4 SER HB2  H  11.552  27.234  31.066 1.00 . H H . 171 SER HB2  1 1 
        7  83643 8 2   4 SER HB3  H  11.769  25.708  30.204 1.00 . H H . 171 SER HB3  1 1 
        7  83644 8 2   4 SER HG   H  10.909  27.546  28.479 1.00 . H H . 171 SER HG   1 1 
        7  83645 8 2   4 SER N    N   8.997  27.735  30.205 1.00 . H H . 171 SER N    1 1 
        7  83646 8 2   4 SER O    O   9.870  25.528  32.431 1.00 . H H . 171 SER O    1 1 
        7  83647 8 2   4 SER OG   O  11.673  27.376  29.040 1.00 . H H . 171 SER OG   1 1 
        7  83648 8 2   5 ALA C    C   8.293  22.434  31.980 1.00 . H H . 172 ALA C    1 1 
        7  83649 8 2   5 ALA CA   C   7.630  23.823  32.079 1.00 . H H . 172 ALA CA   1 1 
        7  83650 8 2   5 ALA CB   C   6.104  23.738  31.858 1.00 . H H . 172 ALA CB   1 1 
        7  83651 8 2   5 ALA H    H   7.792  24.818  30.205 1.00 . H H . 172 ALA H    1 1 
        7  83652 8 2   5 ALA HA   H   7.804  24.217  33.077 1.00 . H H . 172 ALA HA   1 1 
        7  83653 8 2   5 ALA HB1  H   5.661  23.072  32.590 1.00 . H H . 172 ALA HB1  1 1 
        7  83654 8 2   5 ALA HB2  H   5.894  23.365  30.864 1.00 . H H . 172 ALA HB2  1 1 
        7  83655 8 2   5 ALA HB3  H   5.670  24.722  31.966 1.00 . H H . 172 ALA HB3  1 1 
        7  83656 8 2   5 ALA N    N   8.207  24.764  31.093 1.00 . H H . 172 ALA N    1 1 
        7  83657 8 2   5 ALA O    O   7.729  21.450  32.462 1.00 . H H . 172 ALA O    1 1 
        7  83658 8 2   6 LEU C    C  10.436  20.157  32.162 1.00 . H H . 173 LEU C    1 1 
        7  83659 8 2   6 LEU CA   C  10.211  21.149  31.011 1.00 . H H . 173 LEU CA   1 1 
        7  83660 8 2   6 LEU CB   C  11.549  21.439  30.261 1.00 . H H . 173 LEU CB   1 1 
        7  83661 8 2   6 LEU CD1  C  10.546  20.892  27.963 1.00 . H H . 173 LEU CD1  1 1 
        7  83662 8 2   6 LEU CD2  C  10.893  23.318  28.620 1.00 . H H . 173 LEU CD2  1 1 
        7  83663 8 2   6 LEU CG   C  11.422  21.880  28.763 1.00 . H H . 173 LEU CG   1 1 
        7  83664 8 2   6 LEU H    H  10.032  23.230  31.352 1.00 . H H . 173 LEU H    1 1 
        7  83665 8 2   6 LEU HA   H   9.535  20.678  30.301 1.00 . H H . 173 LEU HA   1 1 
        7  83666 8 2   6 LEU HB2  H  12.080  22.214  30.805 1.00 . H H . 173 LEU HB2  1 1 
        7  83667 8 2   6 LEU HB3  H  12.162  20.542  30.288 1.00 . H H . 173 LEU HB3  1 1 
        7  83668 8 2   6 LEU HD11 H   9.524  20.920  28.328 1.00 . H H . 173 LEU HD11 1 1 
        7  83669 8 2   6 LEU HD12 H  10.934  19.889  28.072 1.00 . H H . 173 LEU HD12 1 1 
        7  83670 8 2   6 LEU HD13 H  10.556  21.163  26.914 1.00 . H H . 173 LEU HD13 1 1 
        7  83671 8 2   6 LEU HD21 H   9.896  23.395  29.044 1.00 . H H . 173 LEU HD21 1 1 
        7  83672 8 2   6 LEU HD22 H  10.853  23.585  27.573 1.00 . H H . 173 LEU HD22 1 1 
        7  83673 8 2   6 LEU HD23 H  11.553  24.005  29.134 1.00 . H H . 173 LEU HD23 1 1 
        7  83674 8 2   6 LEU HG   H  12.409  21.856  28.314 1.00 . H H . 173 LEU HG   1 1 
        7  83675 8 2   6 LEU N    N   9.539  22.394  31.438 1.00 . H H . 173 LEU N    1 1 
        7  83676 8 2   6 LEU O    O  10.687  20.534  33.311 1.00 . H H . 173 LEU O    1 1 
        7  83677 8 2   7 MET C    C  10.600  16.451  31.822 1.00 . H H . 174 MET C    1 1 
        7  83678 8 2   7 MET CA   C  10.309  17.705  32.670 1.00 . H H . 174 MET CA   1 1 
        7  83679 8 2   7 MET CB   C   8.936  17.556  33.420 1.00 . H H . 174 MET CB   1 1 
        7  83680 8 2   7 MET CE   C   6.461  19.158  30.417 1.00 . H H . 174 MET CE   1 1 
        7  83681 8 2   7 MET CG   C   7.740  18.216  32.710 1.00 . H H . 174 MET CG   1 1 
        7  83682 8 2   7 MET H    H  10.202  18.704  30.825 1.00 . H H . 174 MET H    1 1 
        7  83683 8 2   7 MET HA   H  11.112  17.824  33.395 1.00 . H H . 174 MET HA   1 1 
        7  83684 8 2   7 MET HB2  H   8.708  16.502  33.559 1.00 . H H . 174 MET HB2  1 1 
        7  83685 8 2   7 MET HB3  H   9.028  18.006  34.405 1.00 . H H . 174 MET HB3  1 1 
        7  83686 8 2   7 MET HE1  H   6.725  20.149  30.764 1.00 . H H . 174 MET HE1  1 1 
        7  83687 8 2   7 MET HE2  H   5.511  18.867  30.840 1.00 . H H . 174 MET HE2  1 1 
        7  83688 8 2   7 MET HE3  H   6.386  19.164  29.340 1.00 . H H . 174 MET HE3  1 1 
        7  83689 8 2   7 MET HG2  H   6.828  17.798  33.105 1.00 . H H . 174 MET HG2  1 1 
        7  83690 8 2   7 MET HG3  H   7.761  19.279  32.920 1.00 . H H . 174 MET HG3  1 1 
        7  83691 8 2   7 MET N    N  10.312  18.878  31.784 1.00 . H H . 174 MET N    1 1 
        7  83692 8 2   7 MET O    O  10.578  16.509  30.579 1.00 . H H . 174 MET O    1 1 
        7  83693 8 2   7 MET SD   S   7.728  17.990  30.918 1.00 . H H . 174 MET SD   1 1 
        7  83694 8 2   8 PHE C    C  11.020  12.936  32.952 1.00 . H H . 175 PHE C    1 1 
        7  83695 8 2   8 PHE CA   C  11.118  14.027  31.872 1.00 . H H . 175 PHE CA   1 1 
        7  83696 8 2   8 PHE CB   C  12.502  14.010  31.156 1.00 . H H . 175 PHE CB   1 1 
        7  83697 8 2   8 PHE CD1  C  11.938  12.419  29.266 1.00 . H H . 175 PHE CD1  1 1 
        7  83698 8 2   8 PHE CD2  C  13.849  11.913  30.610 1.00 . H H . 175 PHE CD2  1 1 
        7  83699 8 2   8 PHE CE1  C  12.167  11.289  28.513 1.00 . H H . 175 PHE CE1  1 1 
        7  83700 8 2   8 PHE CE2  C  14.078  10.782  29.852 1.00 . H H . 175 PHE CE2  1 1 
        7  83701 8 2   8 PHE CG   C  12.772  12.753  30.331 1.00 . H H . 175 PHE CG   1 1 
        7  83702 8 2   8 PHE CZ   C  13.238  10.469  28.803 1.00 . H H . 175 PHE CZ   1 1 
        7  83703 8 2   8 PHE H    H  10.895  15.379  33.487 1.00 . H H . 175 PHE H    1 1 
        7  83704 8 2   8 PHE HA   H  10.335  13.862  31.136 1.00 . H H . 175 PHE HA   1 1 
        7  83705 8 2   8 PHE HB2  H  12.557  14.859  30.480 1.00 . H H . 175 PHE HB2  1 1 
        7  83706 8 2   8 PHE HB3  H  13.286  14.114  31.900 1.00 . H H . 175 PHE HB3  1 1 
        7  83707 8 2   8 PHE HD1  H  11.094  13.059  29.027 1.00 . H H . 175 PHE HD1  1 1 
        7  83708 8 2   8 PHE HD2  H  14.512  12.155  31.431 1.00 . H H . 175 PHE HD2  1 1 
        7  83709 8 2   8 PHE HE1  H  11.507  11.046  27.690 1.00 . H H . 175 PHE HE1  1 1 
        7  83710 8 2   8 PHE HE2  H  14.918  10.139  30.084 1.00 . H H . 175 PHE HE2  1 1 
        7  83711 8 2   8 PHE HZ   H  13.419   9.584  28.211 1.00 . H H . 175 PHE HZ   1 1 
        7  83712 8 2   8 PHE N    N  10.870  15.330  32.508 1.00 . H H . 175 PHE N    1 1 
        7  83713 8 2   8 PHE O    O  10.094  12.123  32.957 1.00 . H H . 175 PHE O    1 1 
        7  83714 8 2   9 ASN C    C  12.277  10.593  34.813 1.00 . H H . 176 ASN C    1 1 
        7  83715 8 2   9 ASN CA   C  12.027  12.099  35.099 1.00 . H H . 176 ASN CA   1 1 
        7  83716 8 2   9 ASN CB   C  10.735  12.283  35.971 1.00 . H H . 176 ASN CB   1 1 
        7  83717 8 2   9 ASN CG   C  10.455  13.737  36.389 1.00 . H H . 176 ASN CG   1 1 
        7  83718 8 2   9 ASN H    H  12.746  13.563  33.735 1.00 . H H . 176 ASN H    1 1 
        7  83719 8 2   9 ASN HA   H  12.870  12.453  35.680 1.00 . H H . 176 ASN HA   1 1 
        7  83720 8 2   9 ASN HB2  H   9.876  11.932  35.407 1.00 . H H . 176 ASN HB2  1 1 
        7  83721 8 2   9 ASN HB3  H  10.827  11.678  36.869 1.00 . H H . 176 ASN HB3  1 1 
        7  83722 8 2   9 ASN HD21 H   9.724  13.135  38.132 1.00 . H H . 176 ASN HD21 1 1 
        7  83723 8 2   9 ASN HD22 H   9.730  14.841  37.870 1.00 . H H . 176 ASN HD22 1 1 
        7  83724 8 2   9 ASN N    N  12.001  12.946  33.873 1.00 . H H . 176 ASN N    1 1 
        7  83725 8 2   9 ASN ND2  N   9.916  13.923  37.585 1.00 . H H . 176 ASN ND2  1 1 
        7  83726 8 2   9 ASN O    O  12.491   9.820  35.755 1.00 . H H . 176 ASN O    1 1 
        7  83727 8 2   9 ASN OD1  O  10.728  14.688  35.649 1.00 . H H . 176 ASN OD1  1 1 
        7  83728 8 2  10 LEU C    C  13.955   8.419  33.069 1.00 . H H . 177 LEU C    1 1 
        7  83729 8 2  10 LEU CA   C  12.452   8.775  33.122 1.00 . H H . 177 LEU CA   1 1 
        7  83730 8 2  10 LEU CB   C  11.762   8.496  31.751 1.00 . H H . 177 LEU CB   1 1 
        7  83731 8 2  10 LEU CD1  C  10.872   6.112  32.135 1.00 . H H . 177 LEU CD1  1 1 
        7  83732 8 2  10 LEU CD2  C  11.424   6.894  29.752 1.00 . H H . 177 LEU CD2  1 1 
        7  83733 8 2  10 LEU CG   C  11.781   7.004  31.259 1.00 . H H . 177 LEU CG   1 1 
        7  83734 8 2  10 LEU H    H  12.152  10.849  32.822 1.00 . H H . 177 LEU H    1 1 
        7  83735 8 2  10 LEU HA   H  11.978   8.153  33.878 1.00 . H H . 177 LEU HA   1 1 
        7  83736 8 2  10 LEU HB2  H  10.727   8.821  31.818 1.00 . H H . 177 LEU HB2  1 1 
        7  83737 8 2  10 LEU HB3  H  12.252   9.108  31.002 1.00 . H H . 177 LEU HB3  1 1 
        7  83738 8 2  10 LEU HD11 H  11.212   6.144  33.162 1.00 . H H . 177 LEU HD11 1 1 
        7  83739 8 2  10 LEU HD12 H  10.913   5.088  31.785 1.00 . H H . 177 LEU HD12 1 1 
        7  83740 8 2  10 LEU HD13 H   9.848   6.465  32.085 1.00 . H H . 177 LEU HD13 1 1 
        7  83741 8 2  10 LEU HD21 H  12.092   7.520  29.172 1.00 . H H . 177 LEU HD21 1 1 
        7  83742 8 2  10 LEU HD22 H  10.404   7.215  29.586 1.00 . H H . 177 LEU HD22 1 1 
        7  83743 8 2  10 LEU HD23 H  11.531   5.867  29.423 1.00 . H H . 177 LEU HD23 1 1 
        7  83744 8 2  10 LEU HG   H  12.792   6.626  31.377 1.00 . H H . 177 LEU HG   1 1 
        7  83745 8 2  10 LEU N    N  12.275  10.185  33.522 1.00 . H H . 177 LEU N    1 1 
        7  83746 8 2  10 LEU O    O  14.560   8.330  31.992 1.00 . H H . 177 LEU O    1 1 
        7  83747 8 2  11 GLN C    C  15.832   6.276  34.792 1.00 . H H . 178 GLN C    1 1 
        7  83748 8 2  11 GLN CA   C  15.935   7.759  34.404 1.00 . H H . 178 GLN CA   1 1 
        7  83749 8 2  11 GLN CB   C  16.733   8.567  35.469 1.00 . H H . 178 GLN CB   1 1 
        7  83750 8 2  11 GLN CD   C  19.002   9.039  36.585 1.00 . H H . 178 GLN CD   1 1 
        7  83751 8 2  11 GLN CG   C  18.218   8.163  35.605 1.00 . H H . 178 GLN CG   1 1 
        7  83752 8 2  11 GLN H    H  14.081   8.571  35.061 1.00 . H H . 178 GLN H    1 1 
        7  83753 8 2  11 GLN HA   H  16.444   7.835  33.441 1.00 . H H . 178 GLN HA   1 1 
        7  83754 8 2  11 GLN HB2  H  16.690   9.619  35.203 1.00 . H H . 178 GLN HB2  1 1 
        7  83755 8 2  11 GLN HB3  H  16.254   8.441  36.437 1.00 . H H . 178 GLN HB3  1 1 
        7  83756 8 2  11 GLN HE21 H  19.481  10.306  35.134 1.00 . H H . 178 GLN HE21 1 1 
        7  83757 8 2  11 GLN HE22 H  20.107  10.687  36.699 1.00 . H H . 178 GLN HE22 1 1 
        7  83758 8 2  11 GLN HG2  H  18.271   7.137  35.944 1.00 . H H . 178 GLN HG2  1 1 
        7  83759 8 2  11 GLN HG3  H  18.690   8.230  34.629 1.00 . H H . 178 GLN HG3  1 1 
        7  83760 8 2  11 GLN N    N  14.566   8.294  34.254 1.00 . H H . 178 GLN N    1 1 
        7  83761 8 2  11 GLN NE2  N  19.582  10.124  36.092 1.00 . H H . 178 GLN NE2  1 1 
        7  83762 8 2  11 GLN O    O  16.650   5.443  34.385 1.00 . H H . 178 GLN O    1 1 
        7  83763 8 2  11 GLN OE1  O  19.077   8.747  37.780 1.00 . H H . 178 GLN OE1  1 1 
        7  83764 8 2  12 GLU C    C  13.136   4.214  35.249 1.00 . H H . 179 GLU C    1 1 
        7  83765 8 2  12 GLU CA   C  14.439   4.605  35.989 1.00 . H H . 179 GLU CA   1 1 
        7  83766 8 2  12 GLU CB   C  14.255   4.558  37.530 1.00 . H H . 179 GLU CB   1 1 
        7  83767 8 2  12 GLU CD   C  15.248   5.140  39.847 1.00 . H H . 179 GLU CD   1 1 
        7  83768 8 2  12 GLU CG   C  15.466   5.104  38.322 1.00 . H H . 179 GLU CG   1 1 
        7  83769 8 2  12 GLU H    H  14.237   6.702  35.915 1.00 . H H . 179 GLU H    1 1 
        7  83770 8 2  12 GLU HA   H  15.237   3.926  35.696 1.00 . H H . 179 GLU HA   1 1 
        7  83771 8 2  12 GLU HB2  H  13.382   5.147  37.794 1.00 . H H . 179 GLU HB2  1 1 
        7  83772 8 2  12 GLU HB3  H  14.083   3.529  37.831 1.00 . H H . 179 GLU HB3  1 1 
        7  83773 8 2  12 GLU HG2  H  16.329   4.485  38.103 1.00 . H H . 179 GLU HG2  1 1 
        7  83774 8 2  12 GLU HG3  H  15.671   6.113  37.977 1.00 . H H . 179 GLU HG3  1 1 
        7  83775 8 2  12 GLU N    N  14.799   5.972  35.587 1.00 . H H . 179 GLU N    1 1 
        7  83776 8 2  12 GLU O    O  12.244   5.062  35.116 1.00 . H H . 179 GLU O    1 1 
        7  83777 8 2  12 GLU OE1  O  15.630   4.169  40.537 1.00 . H H . 179 GLU OE1  1 1 
        7  83778 8 2  12 GLU OE2  O  14.693   6.136  40.362 1.00 . H H . 179 GLU OE2  1 1 
        7  83779 8 2  13 PRO C    C  10.504   2.398  34.593 1.00 . H H . 180 PRO C    1 1 
        7  83780 8 2  13 PRO CA   C  11.868   2.516  33.872 1.00 . H H . 180 PRO CA   1 1 
        7  83781 8 2  13 PRO CB   C  12.345   1.139  33.341 1.00 . H H . 180 PRO CB   1 1 
        7  83782 8 2  13 PRO CD   C  13.924   1.786  35.023 1.00 . H H . 180 PRO CD   1 1 
        7  83783 8 2  13 PRO CG   C  13.196   0.590  34.446 1.00 . H H . 180 PRO CG   1 1 
        7  83784 8 2  13 PRO HA   H  11.760   3.201  33.039 1.00 . H H . 180 PRO HA   1 1 
        7  83785 8 2  13 PRO HB2  H  11.497   0.488  33.127 1.00 . H H . 180 PRO HB2  1 1 
        7  83786 8 2  13 PRO HB3  H  12.940   1.271  32.443 1.00 . H H . 180 PRO HB3  1 1 
        7  83787 8 2  13 PRO HD2  H  14.089   1.656  36.086 1.00 . H H . 180 PRO HD2  1 1 
        7  83788 8 2  13 PRO HD3  H  14.870   1.938  34.515 1.00 . H H . 180 PRO HD3  1 1 
        7  83789 8 2  13 PRO HG2  H  12.571   0.117  35.203 1.00 . H H . 180 PRO HG2  1 1 
        7  83790 8 2  13 PRO HG3  H  13.909  -0.127  34.055 1.00 . H H . 180 PRO HG3  1 1 
        7  83791 8 2  13 PRO N    N  12.998   2.930  34.760 1.00 . H H . 180 PRO N    1 1 
        7  83792 8 2  13 PRO O    O   9.475   2.249  33.926 1.00 . H H . 180 PRO O    1 1 
        7  83793 8 2  14 TYR C    C   8.928   0.782  36.753 1.00 . H H . 181 TYR C    1 1 
        7  83794 8 2  14 TYR CA   C   9.368   2.262  36.842 1.00 . H H . 181 TYR CA   1 1 
        7  83795 8 2  14 TYR CB   C   8.172   3.232  36.557 1.00 . H H . 181 TYR CB   1 1 
        7  83796 8 2  14 TYR CD1  C   8.814   5.499  35.525 1.00 . H H . 181 TYR CD1  1 1 
        7  83797 8 2  14 TYR CD2  C   8.548   5.377  37.900 1.00 . H H . 181 TYR CD2  1 1 
        7  83798 8 2  14 TYR CE1  C   9.127   6.842  35.629 1.00 . H H . 181 TYR CE1  1 1 
        7  83799 8 2  14 TYR CE2  C   8.858   6.718  38.002 1.00 . H H . 181 TYR CE2  1 1 
        7  83800 8 2  14 TYR CG   C   8.518   4.733  36.662 1.00 . H H . 181 TYR CG   1 1 
        7  83801 8 2  14 TYR CZ   C   9.147   7.447  36.867 1.00 . H H . 181 TYR CZ   1 1 
        7  83802 8 2  14 TYR H    H  11.381   2.716  36.367 1.00 . H H . 181 TYR H    1 1 
        7  83803 8 2  14 TYR HA   H   9.723   2.445  37.858 1.00 . H H . 181 TYR HA   1 1 
        7  83804 8 2  14 TYR HB2  H   7.798   3.041  35.559 1.00 . H H . 181 TYR HB2  1 1 
        7  83805 8 2  14 TYR HB3  H   7.374   3.022  37.266 1.00 . H H . 181 TYR HB3  1 1 
        7  83806 8 2  14 TYR HD1  H   8.798   5.028  34.551 1.00 . H H . 181 TYR HD1  1 1 
        7  83807 8 2  14 TYR HD2  H   8.321   4.811  38.797 1.00 . H H . 181 TYR HD2  1 1 
        7  83808 8 2  14 TYR HE1  H   9.351   7.415  34.739 1.00 . H H . 181 TYR HE1  1 1 
        7  83809 8 2  14 TYR HE2  H   8.872   7.194  38.973 1.00 . H H . 181 TYR HE2  1 1 
        7  83810 8 2  14 TYR HH   H   9.055   9.266  36.243 1.00 . H H . 181 TYR HH   1 1 
        7  83811 8 2  14 TYR N    N  10.529   2.489  35.946 1.00 . H H . 181 TYR N    1 1 
        7  83812 8 2  14 TYR O    O   9.252  -0.021  37.636 1.00 . H H . 181 TYR O    1 1 
        7  83813 8 2  14 TYR OH   O   9.458   8.787  36.973 1.00 . H H . 181 TYR OH   1 1 
        7  83814 8 2  15 PHE C    C   7.366  -0.977  33.847 1.00 . H H . 182 PHE C    1 1 
        7  83815 8 2  15 PHE CA   C   7.810  -0.935  35.323 1.00 . H H . 182 PHE CA   1 1 
        7  83816 8 2  15 PHE CB   C   6.660  -1.440  36.253 1.00 . H H . 182 PHE CB   1 1 
        7  83817 8 2  15 PHE CD1  C   4.295  -1.052  35.364 1.00 . H H . 182 PHE CD1  1 1 
        7  83818 8 2  15 PHE CD2  C   5.201   0.548  36.899 1.00 . H H . 182 PHE CD2  1 1 
        7  83819 8 2  15 PHE CE1  C   3.128  -0.321  35.292 1.00 . H H . 182 PHE CE1  1 1 
        7  83820 8 2  15 PHE CE2  C   4.034   1.276  36.824 1.00 . H H . 182 PHE CE2  1 1 
        7  83821 8 2  15 PHE CG   C   5.358  -0.632  36.171 1.00 . H H . 182 PHE CG   1 1 
        7  83822 8 2  15 PHE CZ   C   2.999   0.842  36.022 1.00 . H H . 182 PHE CZ   1 1 
        7  83823 8 2  15 PHE H    H   7.975   1.146  35.025 1.00 . H H . 182 PHE H    1 1 
        7  83824 8 2  15 PHE HA   H   8.677  -1.580  35.444 1.00 . H H . 182 PHE HA   1 1 
        7  83825 8 2  15 PHE HB2  H   6.434  -2.473  36.004 1.00 . H H . 182 PHE HB2  1 1 
        7  83826 8 2  15 PHE HB3  H   7.008  -1.410  37.282 1.00 . H H . 182 PHE HB3  1 1 
        7  83827 8 2  15 PHE HD1  H   4.392  -1.967  34.788 1.00 . H H . 182 PHE HD1  1 1 
        7  83828 8 2  15 PHE HD2  H   6.012   0.894  37.530 1.00 . H H . 182 PHE HD2  1 1 
        7  83829 8 2  15 PHE HE1  H   2.317  -0.660  34.663 1.00 . H H . 182 PHE HE1  1 1 
        7  83830 8 2  15 PHE HE2  H   3.930   2.190  37.397 1.00 . H H . 182 PHE HE2  1 1 
        7  83831 8 2  15 PHE HZ   H   2.085   1.415  35.966 1.00 . H H . 182 PHE HZ   1 1 
        7  83832 8 2  15 PHE N    N   8.223   0.438  35.656 1.00 . H H . 182 PHE N    1 1 
        7  83833 8 2  15 PHE O    O   6.915   0.042  33.300 1.00 . H H . 182 PHE O    1 1 
        7  83834 8 2  16 THR C    C   5.547  -2.847  31.880 1.00 . H H . 183 THR C    1 1 
        7  83835 8 2  16 THR CA   C   7.010  -2.359  31.836 1.00 . H H . 183 THR CA   1 1 
        7  83836 8 2  16 THR CB   C   7.905  -3.409  31.093 1.00 . H H . 183 THR CB   1 1 
        7  83837 8 2  16 THR CG2  C   7.507  -3.601  29.610 1.00 . H H . 183 THR CG2  1 1 
        7  83838 8 2  16 THR H    H   7.938  -2.890  33.669 1.00 . H H . 183 THR H    1 1 
        7  83839 8 2  16 THR HA   H   7.064  -1.410  31.297 1.00 . H H . 183 THR HA   1 1 
        7  83840 8 2  16 THR HB   H   7.814  -4.364  31.605 1.00 . H H . 183 THR HB   1 1 
        7  83841 8 2  16 THR HG1  H   9.349  -2.071  30.879 1.00 . H H . 183 THR HG1  1 1 
        7  83842 8 2  16 THR HG21 H   7.606  -2.663  29.078 1.00 . H H . 183 THR HG21 1 1 
        7  83843 8 2  16 THR HG22 H   6.482  -3.941  29.547 1.00 . H H . 183 THR HG22 1 1 
        7  83844 8 2  16 THR HG23 H   8.155  -4.339  29.154 1.00 . H H . 183 THR HG23 1 1 
        7  83845 8 2  16 THR N    N   7.499  -2.146  33.208 1.00 . H H . 183 THR N    1 1 
        7  83846 8 2  16 THR O    O   5.227  -3.781  32.627 1.00 . H H . 183 THR O    1 1 
        7  83847 8 2  16 THR OG1  O   9.280  -2.992  31.162 1.00 . H H . 183 THR OG1  1 1 
        7  83848 8 2  17 TRP C    C   3.196  -3.894  30.053 1.00 . H H . 184 TRP C    1 1 
        7  83849 8 2  17 TRP CA   C   3.263  -2.624  30.944 1.00 . H H . 184 TRP CA   1 1 
        7  83850 8 2  17 TRP CB   C   2.412  -1.492  30.311 1.00 . H H . 184 TRP CB   1 1 
        7  83851 8 2  17 TRP CD1  C   1.304   0.045  32.084 1.00 . H H . 184 TRP CD1  1 1 
        7  83852 8 2  17 TRP CD2  C   3.137   0.922  31.136 1.00 . H H . 184 TRP CD2  1 1 
        7  83853 8 2  17 TRP CE2  C   2.627   1.844  32.074 1.00 . H H . 184 TRP CE2  1 1 
        7  83854 8 2  17 TRP CE3  C   4.291   1.261  30.419 1.00 . H H . 184 TRP CE3  1 1 
        7  83855 8 2  17 TRP CG   C   2.280  -0.236  31.162 1.00 . H H . 184 TRP CG   1 1 
        7  83856 8 2  17 TRP CH2  C   4.349   3.389  31.587 1.00 . H H . 184 TRP CH2  1 1 
        7  83857 8 2  17 TRP CZ2  C   3.223   3.082  32.305 1.00 . H H . 184 TRP CZ2  1 1 
        7  83858 8 2  17 TRP CZ3  C   4.883   2.491  30.648 1.00 . H H . 184 TRP CZ3  1 1 
        7  83859 8 2  17 TRP H    H   4.965  -1.394  30.622 1.00 . H H . 184 TRP H    1 1 
        7  83860 8 2  17 TRP HA   H   2.871  -2.856  31.928 1.00 . H H . 184 TRP HA   1 1 
        7  83861 8 2  17 TRP HB2  H   2.858  -1.203  29.364 1.00 . H H . 184 TRP HB2  1 1 
        7  83862 8 2  17 TRP HB3  H   1.412  -1.868  30.116 1.00 . H H . 184 TRP HB3  1 1 
        7  83863 8 2  17 TRP HD1  H   0.495  -0.625  32.339 1.00 . H H . 184 TRP HD1  1 1 
        7  83864 8 2  17 TRP HE1  H   0.949   1.699  33.320 1.00 . H H . 184 TRP HE1  1 1 
        7  83865 8 2  17 TRP HE3  H   4.715   0.582  29.694 1.00 . H H . 184 TRP HE3  1 1 
        7  83866 8 2  17 TRP HH2  H   4.844   4.343  31.732 1.00 . H H . 184 TRP HH2  1 1 
        7  83867 8 2  17 TRP HZ2  H   2.823   3.785  33.024 1.00 . H H . 184 TRP HZ2  1 1 
        7  83868 8 2  17 TRP HZ3  H   5.772   2.772  30.099 1.00 . H H . 184 TRP HZ3  1 1 
        7  83869 8 2  17 TRP N    N   4.665  -2.194  31.102 1.00 . H H . 184 TRP N    1 1 
        7  83870 8 2  17 TRP NE1  N   1.511   1.284  32.636 1.00 . H H . 184 TRP NE1  1 1 
        7  83871 8 2  17 TRP O    O   3.927  -3.974  29.054 1.00 . H H . 184 TRP O    1 1 
        7  83872 8 2  18 PRO C    C   1.409  -5.725  28.235 1.00 . H H . 185 PRO C    1 1 
        7  83873 8 2  18 PRO CA   C   2.098  -6.102  29.560 1.00 . H H . 185 PRO CA   1 1 
        7  83874 8 2  18 PRO CB   C   1.185  -7.011  30.432 1.00 . H H . 185 PRO CB   1 1 
        7  83875 8 2  18 PRO CD   C   1.576  -5.005  31.677 1.00 . H H . 185 PRO CD   1 1 
        7  83876 8 2  18 PRO CG   C   1.332  -6.484  31.825 1.00 . H H . 185 PRO CG   1 1 
        7  83877 8 2  18 PRO HA   H   3.033  -6.620  29.346 1.00 . H H . 185 PRO HA   1 1 
        7  83878 8 2  18 PRO HB2  H   0.147  -6.947  30.100 1.00 . H H . 185 PRO HB2  1 1 
        7  83879 8 2  18 PRO HB3  H   1.518  -8.040  30.384 1.00 . H H . 185 PRO HB3  1 1 
        7  83880 8 2  18 PRO HD2  H   0.636  -4.464  31.599 1.00 . H H . 185 PRO HD2  1 1 
        7  83881 8 2  18 PRO HD3  H   2.154  -4.628  32.511 1.00 . H H . 185 PRO HD3  1 1 
        7  83882 8 2  18 PRO HG2  H   0.423  -6.670  32.393 1.00 . H H . 185 PRO HG2  1 1 
        7  83883 8 2  18 PRO HG3  H   2.178  -6.952  32.317 1.00 . H H . 185 PRO HG3  1 1 
        7  83884 8 2  18 PRO N    N   2.342  -4.912  30.413 1.00 . H H . 185 PRO N    1 1 
        7  83885 8 2  18 PRO O    O   0.558  -4.822  28.198 1.00 . H H . 185 PRO O    1 1 
        7  83886 8 2  19 LEU C    C   0.170  -7.115  25.406 1.00 . H H . 186 LEU C    1 1 
        7  83887 8 2  19 LEU CA   C   1.306  -6.153  25.806 1.00 . H H . 186 LEU CA   1 1 
        7  83888 8 2  19 LEU CB   C   2.516  -6.250  24.834 1.00 . H H . 186 LEU CB   1 1 
        7  83889 8 2  19 LEU CD1  C   4.874  -5.498  24.169 1.00 . H H . 186 LEU CD1  1 1 
        7  83890 8 2  19 LEU CD2  C   3.205  -3.784  25.077 1.00 . H H . 186 LEU CD2  1 1 
        7  83891 8 2  19 LEU CG   C   3.690  -5.260  25.128 1.00 . H H . 186 LEU CG   1 1 
        7  83892 8 2  19 LEU H    H   2.393  -7.186  27.293 1.00 . H H . 186 LEU H    1 1 
        7  83893 8 2  19 LEU HA   H   0.914  -5.139  25.775 1.00 . H H . 186 LEU HA   1 1 
        7  83894 8 2  19 LEU HB2  H   2.900  -7.266  24.872 1.00 . H H . 186 LEU HB2  1 1 
        7  83895 8 2  19 LEU HB3  H   2.158  -6.062  23.826 1.00 . H H . 186 LEU HB3  1 1 
        7  83896 8 2  19 LEU HD11 H   4.562  -5.323  23.146 1.00 . H H . 186 LEU HD11 1 1 
        7  83897 8 2  19 LEU HD12 H   5.224  -6.519  24.263 1.00 . H H . 186 LEU HD12 1 1 
        7  83898 8 2  19 LEU HD13 H   5.685  -4.827  24.414 1.00 . H H . 186 LEU HD13 1 1 
        7  83899 8 2  19 LEU HD21 H   2.800  -3.561  24.097 1.00 . H H . 186 LEU HD21 1 1 
        7  83900 8 2  19 LEU HD22 H   4.034  -3.118  25.279 1.00 . H H . 186 LEU HD22 1 1 
        7  83901 8 2  19 LEU HD23 H   2.438  -3.624  25.825 1.00 . H H . 186 LEU HD23 1 1 
        7  83902 8 2  19 LEU HG   H   4.053  -5.449  26.133 1.00 . H H . 186 LEU HG   1 1 
        7  83903 8 2  19 LEU N    N   1.778  -6.433  27.164 1.00 . H H . 186 LEU N    1 1 
        7  83904 8 2  19 LEU O    O  -0.433  -7.786  26.263 1.00 . H H . 186 LEU O    1 1 
        7  83905 8 2  20 ILE C    C  -0.874  -9.437  23.576 1.00 . H H . 187 ILE C    1 1 
        7  83906 8 2  20 ILE CA   C  -1.217  -7.935  23.525 1.00 . H H . 187 ILE CA   1 1 
        7  83907 8 2  20 ILE CB   C  -1.551  -7.507  22.027 1.00 . H H . 187 ILE CB   1 1 
        7  83908 8 2  20 ILE CD1  C  -0.597  -5.065  21.895 1.00 . H H . 187 ILE CD1  1 1 
        7  83909 8 2  20 ILE CG1  C  -1.827  -5.964  21.904 1.00 . H H . 187 ILE CG1  1 1 
        7  83910 8 2  20 ILE CG2  C  -2.755  -8.316  21.472 1.00 . H H . 187 ILE CG2  1 1 
        7  83911 8 2  20 ILE H    H   0.466  -6.675  23.481 1.00 . H H . 187 ILE H    1 1 
        7  83912 8 2  20 ILE HA   H  -2.103  -7.748  24.135 1.00 . H H . 187 ILE HA   1 1 
        7  83913 8 2  20 ILE HB   H  -0.688  -7.755  21.411 1.00 . H H . 187 ILE HB   1 1 
        7  83914 8 2  20 ILE HD11 H  -0.909  -4.038  21.783 1.00 . H H . 187 ILE HD11 1 1 
        7  83915 8 2  20 ILE HD12 H   0.049  -5.339  21.073 1.00 . H H . 187 ILE HD12 1 1 
        7  83916 8 2  20 ILE HD13 H  -0.062  -5.178  22.827 1.00 . H H . 187 ILE HD13 1 1 
        7  83917 8 2  20 ILE HG12 H  -2.357  -5.765  20.979 1.00 . H H . 187 ILE HG12 1 1 
        7  83918 8 2  20 ILE HG13 H  -2.454  -5.646  22.729 1.00 . H H . 187 ILE HG13 1 1 
        7  83919 8 2  20 ILE HG21 H  -3.636  -8.128  22.075 1.00 . H H . 187 ILE HG21 1 1 
        7  83920 8 2  20 ILE HG22 H  -2.528  -9.375  21.501 1.00 . H H . 187 ILE HG22 1 1 
        7  83921 8 2  20 ILE HG23 H  -2.956  -8.029  20.447 1.00 . H H . 187 ILE HG23 1 1 
        7  83922 8 2  20 ILE N    N  -0.110  -7.164  24.094 1.00 . H H . 187 ILE N    1 1 
        7  83923 8 2  20 ILE O    O  -0.021  -9.906  22.810 1.00 . H H . 187 ILE O    1 1 
        7  83924 8 2  21 ALA C    C  -2.351 -12.149  23.421 1.00 . H H . 188 ALA C    1 1 
        7  83925 8 2  21 ALA CA   C  -1.465 -11.626  24.560 1.00 . H H . 188 ALA CA   1 1 
        7  83926 8 2  21 ALA CB   C  -1.911 -12.140  25.941 1.00 . H H . 188 ALA CB   1 1 
        7  83927 8 2  21 ALA H    H  -1.978  -9.684  25.235 1.00 . H H . 188 ALA H    1 1 
        7  83928 8 2  21 ALA HA   H  -0.438 -11.954  24.392 1.00 . H H . 188 ALA HA   1 1 
        7  83929 8 2  21 ALA HB1  H  -1.867 -13.222  25.963 1.00 . H H . 188 ALA HB1  1 1 
        7  83930 8 2  21 ALA HB2  H  -2.925 -11.820  26.143 1.00 . H H . 188 ALA HB2  1 1 
        7  83931 8 2  21 ALA HB3  H  -1.256 -11.742  26.704 1.00 . H H . 188 ALA HB3  1 1 
        7  83932 8 2  21 ALA N    N  -1.494 -10.159  24.527 1.00 . H H . 188 ALA N    1 1 
        7  83933 8 2  21 ALA O    O  -3.558 -12.360  23.589 1.00 . H H . 188 ALA O    1 1 
        7  83934 8 2  22 ALA C    C  -2.111 -14.040  20.595 1.00 . H H . 189 ALA C    1 1 
        7  83935 8 2  22 ALA CA   C  -2.441 -12.601  20.989 1.00 . H H . 189 ALA CA   1 1 
        7  83936 8 2  22 ALA CB   C  -2.041 -11.638  19.862 1.00 . H H . 189 ALA CB   1 1 
        7  83937 8 2  22 ALA H    H  -0.779 -12.068  22.188 1.00 . H H . 189 ALA H    1 1 
        7  83938 8 2  22 ALA HA   H  -3.518 -12.502  21.151 1.00 . H H . 189 ALA HA   1 1 
        7  83939 8 2  22 ALA HB1  H  -0.974 -11.706  19.675 1.00 . H H . 189 ALA HB1  1 1 
        7  83940 8 2  22 ALA HB2  H  -2.287 -10.625  20.145 1.00 . H H . 189 ALA HB2  1 1 
        7  83941 8 2  22 ALA HB3  H  -2.578 -11.892  18.958 1.00 . H H . 189 ALA HB3  1 1 
        7  83942 8 2  22 ALA N    N  -1.746 -12.244  22.231 1.00 . H H . 189 ALA N    1 1 
        7  83943 8 2  22 ALA O    O  -0.933 -14.385  20.422 1.00 . H H . 189 ALA O    1 1 
        7  83944 8 2  23 ASP C    C  -4.389 -16.794  19.574 1.00 . H H . 190 ASP C    1 1 
        7  83945 8 2  23 ASP CA   C  -3.028 -16.266  20.025 1.00 . H H . 190 ASP CA   1 1 
        7  83946 8 2  23 ASP CB   C  -2.451 -17.160  21.164 1.00 . H H . 190 ASP CB   1 1 
        7  83947 8 2  23 ASP CG   C  -2.447 -18.667  20.824 1.00 . H H . 190 ASP CG   1 1 
        7  83948 8 2  23 ASP H    H  -4.063 -14.499  20.582 1.00 . H H . 190 ASP H    1 1 
        7  83949 8 2  23 ASP HA   H  -2.346 -16.293  19.178 1.00 . H H . 190 ASP HA   1 1 
        7  83950 8 2  23 ASP HB2  H  -1.430 -16.858  21.359 1.00 . H H . 190 ASP HB2  1 1 
        7  83951 8 2  23 ASP HB3  H  -3.037 -16.998  22.064 1.00 . H H . 190 ASP HB3  1 1 
        7  83952 8 2  23 ASP N    N  -3.157 -14.862  20.438 1.00 . H H . 190 ASP N    1 1 
        7  83953 8 2  23 ASP O    O  -5.407 -16.560  20.242 1.00 . H H . 190 ASP O    1 1 
        7  83954 8 2  23 ASP OD1  O  -2.966 -19.470  21.621 1.00 . H H . 190 ASP OD1  1 1 
        7  83955 8 2  23 ASP OD2  O  -1.944 -19.047  19.735 1.00 . H H . 190 ASP OD2  1 1 
        7  83956 8 2  24 GLY C    C  -5.402 -19.597  17.539 1.00 . H H . 191 GLY C    1 1 
        7  83957 8 2  24 GLY CA   C  -5.584 -18.133  17.895 1.00 . H H . 191 GLY CA   1 1 
        7  83958 8 2  24 GLY H    H  -3.526 -17.668  18.001 1.00 . H H . 191 GLY H    1 1 
        7  83959 8 2  24 GLY HA2  H  -6.404 -18.052  18.602 1.00 . H H . 191 GLY HA2  1 1 
        7  83960 8 2  24 GLY HA3  H  -5.850 -17.595  16.995 1.00 . H H . 191 GLY HA3  1 1 
        7  83961 8 2  24 GLY N    N  -4.380 -17.529  18.456 1.00 . H H . 191 GLY N    1 1 
        7  83962 8 2  24 GLY O    O  -6.349 -20.225  17.069 1.00 . H H . 191 GLY O    1 1 
        7  83963 8 2  25 GLY C    C  -3.597 -21.805  16.001 1.00 . H H . 192 GLY C    1 1 
        7  83964 8 2  25 GLY CA   C  -3.885 -21.556  17.485 1.00 . H H . 192 GLY CA   1 1 
        7  83965 8 2  25 GLY H    H  -3.490 -19.585  18.175 1.00 . H H . 192 GLY H    1 1 
        7  83966 8 2  25 GLY HA2  H  -3.015 -21.849  18.065 1.00 . H H . 192 GLY HA2  1 1 
        7  83967 8 2  25 GLY HA3  H  -4.719 -22.175  17.791 1.00 . H H . 192 GLY HA3  1 1 
        7  83968 8 2  25 GLY N    N  -4.189 -20.147  17.780 1.00 . H H . 192 GLY N    1 1 
        7  83969 8 2  25 GLY O    O  -2.452 -22.072  15.613 1.00 . H H . 192 GLY O    1 1 
        7  83970 8 2  26 TYR C    C  -5.247 -20.715  12.983 1.00 . H H . 193 TYR C    1 1 
        7  83971 8 2  26 TYR CA   C  -4.554 -21.874  13.707 1.00 . H H . 193 TYR CA   1 1 
        7  83972 8 2  26 TYR CB   C  -5.174 -23.224  13.263 1.00 . H H . 193 TYR CB   1 1 
        7  83973 8 2  26 TYR CD1  C  -3.082 -24.669  13.045 1.00 . H H . 193 TYR CD1  1 1 
        7  83974 8 2  26 TYR CD2  C  -4.773 -25.402  14.570 1.00 . H H . 193 TYR CD2  1 1 
        7  83975 8 2  26 TYR CE1  C  -2.315 -25.771  13.368 1.00 . H H . 193 TYR CE1  1 1 
        7  83976 8 2  26 TYR CE2  C  -4.001 -26.504  14.892 1.00 . H H . 193 TYR CE2  1 1 
        7  83977 8 2  26 TYR CG   C  -4.331 -24.456  13.640 1.00 . H H . 193 TYR CG   1 1 
        7  83978 8 2  26 TYR CZ   C  -2.776 -26.683  14.287 1.00 . H H . 193 TYR CZ   1 1 
        7  83979 8 2  26 TYR H    H  -5.522 -21.478  15.546 1.00 . H H . 193 TYR H    1 1 
        7  83980 8 2  26 TYR HA   H  -3.497 -21.864  13.426 1.00 . H H . 193 TYR HA   1 1 
        7  83981 8 2  26 TYR HB2  H  -6.153 -23.324  13.715 1.00 . H H . 193 TYR HB2  1 1 
        7  83982 8 2  26 TYR HB3  H  -5.296 -23.228  12.181 1.00 . H H . 193 TYR HB3  1 1 
        7  83983 8 2  26 TYR HD1  H  -2.711 -23.956  12.316 1.00 . H H . 193 TYR HD1  1 1 
        7  83984 8 2  26 TYR HD2  H  -5.738 -25.268  15.045 1.00 . H H . 193 TYR HD2  1 1 
        7  83985 8 2  26 TYR HE1  H  -1.353 -25.912  12.896 1.00 . H H . 193 TYR HE1  1 1 
        7  83986 8 2  26 TYR HE2  H  -4.361 -27.223  15.615 1.00 . H H . 193 TYR HE2  1 1 
        7  83987 8 2  26 TYR HH   H  -1.119 -27.493  14.833 1.00 . H H . 193 TYR HH   1 1 
        7  83988 8 2  26 TYR N    N  -4.645 -21.697  15.167 1.00 . H H . 193 TYR N    1 1 
        7  83989 8 2  26 TYR O    O  -6.201 -20.120  13.494 1.00 . H H . 193 TYR O    1 1 
        7  83990 8 2  26 TYR OH   O  -2.009 -27.780  14.606 1.00 . H H . 193 TYR OH   1 1 
        7  83991 8 2  27 ALA C    C  -4.771 -19.848   9.436 1.00 . H H . 194 ALA C    1 1 
        7  83992 8 2  27 ALA CA   C  -5.238 -19.421  10.845 1.00 . H H . 194 ALA CA   1 1 
        7  83993 8 2  27 ALA CB   C  -4.743 -18.008  11.212 1.00 . H H . 194 ALA CB   1 1 
        7  83994 8 2  27 ALA H    H  -3.919 -20.916  11.523 1.00 . H H . 194 ALA H    1 1 
        7  83995 8 2  27 ALA HA   H  -6.326 -19.437  10.878 1.00 . H H . 194 ALA HA   1 1 
        7  83996 8 2  27 ALA HB1  H  -3.663 -17.983  11.188 1.00 . H H . 194 ALA HB1  1 1 
        7  83997 8 2  27 ALA HB2  H  -5.083 -17.748  12.208 1.00 . H H . 194 ALA HB2  1 1 
        7  83998 8 2  27 ALA HB3  H  -5.135 -17.285  10.504 1.00 . H H . 194 ALA HB3  1 1 
        7  83999 8 2  27 ALA N    N  -4.717 -20.419  11.794 1.00 . H H . 194 ALA N    1 1 
        7  84000 8 2  27 ALA O    O  -4.362 -21.006   9.272 1.00 . H H . 194 ALA O    1 1 
        7  84001 8 2  28 PHE C    C  -5.278 -20.287   6.339 1.00 . H H . 195 PHE C    1 1 
        7  84002 8 2  28 PHE CA   C  -4.385 -19.222   7.029 1.00 . H H . 195 PHE CA   1 1 
        7  84003 8 2  28 PHE CB   C  -2.886 -19.712   7.002 1.00 . H H . 195 PHE CB   1 1 
        7  84004 8 2  28 PHE CD1  C  -2.080 -17.747   5.619 1.00 . H H . 195 PHE CD1  1 1 
        7  84005 8 2  28 PHE CD2  C  -0.495 -18.903   6.994 1.00 . H H . 195 PHE CD2  1 1 
        7  84006 8 2  28 PHE CE1  C  -1.075 -16.918   5.170 1.00 . H H . 195 PHE CE1  1 1 
        7  84007 8 2  28 PHE CE2  C   0.505 -18.071   6.549 1.00 . H H . 195 PHE CE2  1 1 
        7  84008 8 2  28 PHE CG   C  -1.810 -18.748   6.541 1.00 . H H . 195 PHE CG   1 1 
        7  84009 8 2  28 PHE CZ   C   0.217 -17.081   5.637 1.00 . H H . 195 PHE CZ   1 1 
        7  84010 8 2  28 PHE H    H  -5.222 -18.060   8.620 1.00 . H H . 195 PHE H    1 1 
        7  84011 8 2  28 PHE HA   H  -4.472 -18.301   6.474 1.00 . H H . 195 PHE HA   1 1 
        7  84012 8 2  28 PHE HB2  H  -2.618 -20.021   7.999 1.00 . H H . 195 PHE HB2  1 1 
        7  84013 8 2  28 PHE HB3  H  -2.805 -20.584   6.361 1.00 . H H . 195 PHE HB3  1 1 
        7  84014 8 2  28 PHE HD1  H  -3.092 -17.617   5.254 1.00 . H H . 195 PHE HD1  1 1 
        7  84015 8 2  28 PHE HD2  H  -0.259 -19.694   7.710 1.00 . H H . 195 PHE HD2  1 1 
        7  84016 8 2  28 PHE HE1  H  -1.300 -16.142   4.450 1.00 . H H . 195 PHE HE1  1 1 
        7  84017 8 2  28 PHE HE2  H   1.516 -18.201   6.911 1.00 . H H . 195 PHE HE2  1 1 
        7  84018 8 2  28 PHE HZ   H   1.004 -16.432   5.279 1.00 . H H . 195 PHE HZ   1 1 
        7  84019 8 2  28 PHE N    N  -4.841 -18.937   8.427 1.00 . H H . 195 PHE N    1 1 
        7  84020 8 2  28 PHE O    O  -6.230 -20.810   6.935 1.00 . H H . 195 PHE O    1 1 
        7  84021 8 2  29 LYS C    C  -4.668 -21.812   2.967 1.00 . H H . 196 LYS C    1 1 
        7  84022 8 2  29 LYS CA   C  -5.373 -21.764   4.337 1.00 . H H . 196 LYS CA   1 1 
        7  84023 8 2  29 LYS CB   C  -6.925 -21.884   4.157 1.00 . H H . 196 LYS CB   1 1 
        7  84024 8 2  29 LYS CD   C  -7.366 -24.010   5.528 1.00 . H H . 196 LYS CD   1 1 
        7  84025 8 2  29 LYS CE   C  -7.771 -25.488   5.506 1.00 . H H . 196 LYS CE   1 1 
        7  84026 8 2  29 LYS CG   C  -7.443 -23.339   4.129 1.00 . H H . 196 LYS CG   1 1 
        7  84027 8 2  29 LYS H    H  -4.413 -19.894   4.570 1.00 . H H . 196 LYS H    1 1 
        7  84028 8 2  29 LYS HA   H  -5.020 -22.610   4.930 1.00 . H H . 196 LYS HA   1 1 
        7  84029 8 2  29 LYS HB2  H  -7.410 -21.371   4.981 1.00 . H H . 196 LYS HB2  1 1 
        7  84030 8 2  29 LYS HB3  H  -7.226 -21.396   3.234 1.00 . H H . 196 LYS HB3  1 1 
        7  84031 8 2  29 LYS HD2  H  -6.347 -23.939   5.898 1.00 . H H . 196 LYS HD2  1 1 
        7  84032 8 2  29 LYS HD3  H  -8.024 -23.477   6.209 1.00 . H H . 196 LYS HD3  1 1 
        7  84033 8 2  29 LYS HE2  H  -7.842 -25.850   6.522 1.00 . H H . 196 LYS HE2  1 1 
        7  84034 8 2  29 LYS HE3  H  -8.736 -25.587   5.027 1.00 . H H . 196 LYS HE3  1 1 
        7  84035 8 2  29 LYS HG2  H  -8.477 -23.333   3.801 1.00 . H H . 196 LYS HG2  1 1 
        7  84036 8 2  29 LYS HG3  H  -6.852 -23.917   3.423 1.00 . H H . 196 LYS HG3  1 1 
        7  84037 8 2  29 LYS HZ1  H  -7.095 -27.319   4.799 1.00 . H H . 196 LYS HZ1  1 1 
        7  84038 8 2  29 LYS HZ2  H  -5.858 -26.254   5.234 1.00 . H H . 196 LYS HZ2  1 1 
        7  84039 8 2  29 LYS HZ3  H  -6.712 -26.018   3.793 1.00 . H H . 196 LYS HZ3  1 1 
        7  84040 8 2  29 LYS N    N  -4.955 -20.551   5.054 1.00 . H H . 196 LYS N    1 1 
        7  84041 8 2  29 LYS NZ   N  -6.792 -26.326   4.784 1.00 . H H . 196 LYS NZ   1 1 
        7  84042 8 2  29 LYS O    O  -5.199 -21.319   1.959 1.00 . H H . 196 LYS O    1 1 
        7  84043 8 2  30 TYR C    C  -3.068 -23.964   1.137 1.00 . H H . 197 TYR C    1 1 
        7  84044 8 2  30 TYR CA   C  -2.682 -22.590   1.711 1.00 . H H . 197 TYR CA   1 1 
        7  84045 8 2  30 TYR CB   C  -1.150 -22.515   1.961 1.00 . H H . 197 TYR CB   1 1 
        7  84046 8 2  30 TYR CD1  C  -0.913 -20.065   1.251 1.00 . H H . 197 TYR CD1  1 1 
        7  84047 8 2  30 TYR CD2  C   0.317 -20.791   3.171 1.00 . H H . 197 TYR CD2  1 1 
        7  84048 8 2  30 TYR CE1  C  -0.366 -18.802   1.376 1.00 . H H . 197 TYR CE1  1 1 
        7  84049 8 2  30 TYR CE2  C   0.857 -19.528   3.298 1.00 . H H . 197 TYR CE2  1 1 
        7  84050 8 2  30 TYR CG   C  -0.585 -21.093   2.145 1.00 . H H . 197 TYR CG   1 1 
        7  84051 8 2  30 TYR CZ   C   0.516 -18.537   2.398 1.00 . H H . 197 TYR CZ   1 1 
        7  84052 8 2  30 TYR H    H  -3.020 -22.605   3.809 1.00 . H H . 197 TYR H    1 1 
        7  84053 8 2  30 TYR HA   H  -2.958 -21.820   0.991 1.00 . H H . 197 TYR HA   1 1 
        7  84054 8 2  30 TYR HB2  H  -0.915 -23.095   2.846 1.00 . H H . 197 TYR HB2  1 1 
        7  84055 8 2  30 TYR HB3  H  -0.630 -22.961   1.116 1.00 . H H . 197 TYR HB3  1 1 
        7  84056 8 2  30 TYR HD1  H  -1.605 -20.270   0.444 1.00 . H H . 197 TYR HD1  1 1 
        7  84057 8 2  30 TYR HD2  H   0.589 -21.564   3.881 1.00 . H H . 197 TYR HD2  1 1 
        7  84058 8 2  30 TYR HE1  H  -0.637 -18.023   0.673 1.00 . H H . 197 TYR HE1  1 1 
        7  84059 8 2  30 TYR HE2  H   1.552 -19.318   4.103 1.00 . H H . 197 TYR HE2  1 1 
        7  84060 8 2  30 TYR HH   H   0.373 -16.615   2.535 1.00 . H H . 197 TYR HH   1 1 
        7  84061 8 2  30 TYR N    N  -3.434 -22.349   2.954 1.00 . H H . 197 TYR N    1 1 
        7  84062 8 2  30 TYR O    O  -2.512 -24.992   1.547 1.00 . H H . 197 TYR O    1 1 
        7  84063 8 2  30 TYR OH   O   1.071 -17.280   2.518 1.00 . H H . 197 TYR OH   1 1 
        7  84064 8 2  31 GLU C    C  -4.829 -25.022  -1.903 1.00 . H H . 198 GLU C    1 1 
        7  84065 8 2  31 GLU CA   C  -4.555 -25.231  -0.393 1.00 . H H . 198 GLU CA   1 1 
        7  84066 8 2  31 GLU CB   C  -5.821 -25.699   0.388 1.00 . H H . 198 GLU CB   1 1 
        7  84067 8 2  31 GLU CD   C  -7.302 -27.668   1.135 1.00 . H H . 198 GLU CD   1 1 
        7  84068 8 2  31 GLU CG   C  -6.172 -27.191   0.211 1.00 . H H . 198 GLU CG   1 1 
        7  84069 8 2  31 GLU H    H  -4.452 -23.136  -0.053 1.00 . H H . 198 GLU H    1 1 
        7  84070 8 2  31 GLU HA   H  -3.781 -25.989  -0.304 1.00 . H H . 198 GLU HA   1 1 
        7  84071 8 2  31 GLU HB2  H  -5.659 -25.517   1.445 1.00 . H H . 198 GLU HB2  1 1 
        7  84072 8 2  31 GLU HB3  H  -6.671 -25.106   0.066 1.00 . H H . 198 GLU HB3  1 1 
        7  84073 8 2  31 GLU HG2  H  -6.461 -27.355  -0.824 1.00 . H H . 198 GLU HG2  1 1 
        7  84074 8 2  31 GLU HG3  H  -5.284 -27.780   0.418 1.00 . H H . 198 GLU HG3  1 1 
        7  84075 8 2  31 GLU N    N  -4.048 -23.982   0.216 1.00 . H H . 198 GLU N    1 1 
        7  84076 8 2  31 GLU O    O  -5.657 -25.714  -2.517 1.00 . H H . 198 GLU O    1 1 
        7  84077 8 2  31 GLU OE1  O  -7.117 -27.642   2.367 1.00 . H H . 198 GLU OE1  1 1 
        7  84078 8 2  31 GLU OE2  O  -8.364 -28.103   0.644 1.00 . H H . 198 GLU OE2  1 1 
        7  84079 8 2  32 ASN C    C  -3.215 -24.876  -4.658 1.00 . H H . 199 ASN C    1 1 
        7  84080 8 2  32 ASN CA   C  -4.106 -23.830  -3.959 1.00 . H H . 199 ASN CA   1 1 
        7  84081 8 2  32 ASN CB   C  -3.658 -22.376  -4.310 1.00 . H H . 199 ASN CB   1 1 
        7  84082 8 2  32 ASN CG   C  -2.244 -21.989  -3.825 1.00 . H H . 199 ASN CG   1 1 
        7  84083 8 2  32 ASN H    H  -3.513 -23.505  -1.943 1.00 . H H . 199 ASN H    1 1 
        7  84084 8 2  32 ASN HA   H  -5.129 -23.970  -4.305 1.00 . H H . 199 ASN HA   1 1 
        7  84085 8 2  32 ASN HB2  H  -3.696 -22.250  -5.387 1.00 . H H . 199 ASN HB2  1 1 
        7  84086 8 2  32 ASN HB3  H  -4.361 -21.682  -3.864 1.00 . H H . 199 ASN HB3  1 1 
        7  84087 8 2  32 ASN HD21 H  -1.996 -20.780  -5.389 1.00 . H H . 199 ASN HD21 1 1 
        7  84088 8 2  32 ASN HD22 H  -0.666 -20.868  -4.292 1.00 . H H . 199 ASN HD22 1 1 
        7  84089 8 2  32 ASN N    N  -4.093 -24.062  -2.500 1.00 . H H . 199 ASN N    1 1 
        7  84090 8 2  32 ASN ND2  N  -1.567 -21.125  -4.578 1.00 . H H . 199 ASN ND2  1 1 
        7  84091 8 2  32 ASN O    O  -3.600 -25.447  -5.685 1.00 . H H . 199 ASN O    1 1 
        7  84092 8 2  32 ASN OD1  O  -1.769 -22.456  -2.785 1.00 . H H . 199 ASN OD1  1 1 
        7  84093 8 2  33 GLY C    C  -0.462 -25.728  -5.890 1.00 . H H . 200 GLY C    1 1 
        7  84094 8 2  33 GLY CA   C  -1.080 -26.123  -4.553 1.00 . H H . 200 GLY CA   1 1 
        7  84095 8 2  33 GLY H    H  -1.808 -24.633  -3.240 1.00 . H H . 200 GLY H    1 1 
        7  84096 8 2  33 GLY HA2  H  -0.292 -26.239  -3.822 1.00 . H H . 200 GLY HA2  1 1 
        7  84097 8 2  33 GLY HA3  H  -1.587 -27.076  -4.661 1.00 . H H . 200 GLY HA3  1 1 
        7  84098 8 2  33 GLY N    N  -2.033 -25.133  -4.051 1.00 . H H . 200 GLY N    1 1 
        7  84099 8 2  33 GLY O    O   0.628 -25.137  -5.939 1.00 . H H . 200 GLY O    1 1 
        7  84100 8 2  34 LYS C    C  -2.057 -25.324  -9.125 1.00 . H H . 201 LYS C    1 1 
        7  84101 8 2  34 LYS CA   C  -0.792 -25.714  -8.342 1.00 . H H . 201 LYS CA   1 1 
        7  84102 8 2  34 LYS CB   C  -0.096 -26.932  -9.012 1.00 . H H . 201 LYS CB   1 1 
        7  84103 8 2  34 LYS CD   C   0.892 -27.896 -11.192 1.00 . H H . 201 LYS CD   1 1 
        7  84104 8 2  34 LYS CE   C   1.569 -27.572 -12.542 1.00 . H H . 201 LYS CE   1 1 
        7  84105 8 2  34 LYS CG   C   0.493 -26.627 -10.407 1.00 . H H . 201 LYS CG   1 1 
        7  84106 8 2  34 LYS H    H  -2.047 -26.500  -6.845 1.00 . H H . 201 LYS H    1 1 
        7  84107 8 2  34 LYS HA   H  -0.101 -24.868  -8.320 1.00 . H H . 201 LYS HA   1 1 
        7  84108 8 2  34 LYS HB2  H   0.713 -27.265  -8.367 1.00 . H H . 201 LYS HB2  1 1 
        7  84109 8 2  34 LYS HB3  H  -0.815 -27.740  -9.106 1.00 . H H . 201 LYS HB3  1 1 
        7  84110 8 2  34 LYS HD2  H   1.576 -28.482 -10.590 1.00 . H H . 201 LYS HD2  1 1 
        7  84111 8 2  34 LYS HD3  H  -0.003 -28.481 -11.380 1.00 . H H . 201 LYS HD3  1 1 
        7  84112 8 2  34 LYS HE2  H   0.962 -26.854 -13.085 1.00 . H H . 201 LYS HE2  1 1 
        7  84113 8 2  34 LYS HE3  H   2.544 -27.142 -12.354 1.00 . H H . 201 LYS HE3  1 1 
        7  84114 8 2  34 LYS HG2  H  -0.249 -26.082 -10.983 1.00 . H H . 201 LYS HG2  1 1 
        7  84115 8 2  34 LYS HG3  H   1.369 -25.997 -10.282 1.00 . H H . 201 LYS HG3  1 1 
        7  84116 8 2  34 LYS HZ1  H   2.227 -29.529 -12.876 1.00 . H H . 201 LYS HZ1  1 1 
        7  84117 8 2  34 LYS HZ2  H   2.291 -28.542 -14.241 1.00 . H H . 201 LYS HZ2  1 1 
        7  84118 8 2  34 LYS HZ3  H   0.803 -29.135 -13.705 1.00 . H H . 201 LYS HZ3  1 1 
        7  84119 8 2  34 LYS N    N  -1.188 -26.035  -6.975 1.00 . H H . 201 LYS N    1 1 
        7  84120 8 2  34 LYS NZ   N   1.735 -28.778 -13.398 1.00 . H H . 201 LYS NZ   1 1 
        7  84121 8 2  34 LYS O    O  -2.995 -26.124  -9.217 1.00 . H H . 201 LYS O    1 1 
        7  84122 8 2  35 TYR C    C  -3.194 -24.458 -11.854 1.00 . H H . 202 TYR C    1 1 
        7  84123 8 2  35 TYR CA   C  -3.164 -23.618 -10.559 1.00 . H H . 202 TYR CA   1 1 
        7  84124 8 2  35 TYR CB   C  -2.972 -22.115 -10.904 1.00 . H H . 202 TYR CB   1 1 
        7  84125 8 2  35 TYR CD1  C  -2.521 -20.901  -8.687 1.00 . H H . 202 TYR CD1  1 1 
        7  84126 8 2  35 TYR CD2  C  -4.566 -20.414  -9.836 1.00 . H H . 202 TYR CD2  1 1 
        7  84127 8 2  35 TYR CE1  C  -2.873 -20.002  -7.691 1.00 . H H . 202 TYR CE1  1 1 
        7  84128 8 2  35 TYR CE2  C  -4.919 -19.518  -8.844 1.00 . H H . 202 TYR CE2  1 1 
        7  84129 8 2  35 TYR CG   C  -3.361 -21.129  -9.784 1.00 . H H . 202 TYR CG   1 1 
        7  84130 8 2  35 TYR CZ   C  -4.071 -19.312  -7.775 1.00 . H H . 202 TYR CZ   1 1 
        7  84131 8 2  35 TYR H    H  -1.373 -23.454  -9.415 1.00 . H H . 202 TYR H    1 1 
        7  84132 8 2  35 TYR HA   H  -4.114 -23.744 -10.041 1.00 . H H . 202 TYR HA   1 1 
        7  84133 8 2  35 TYR HB2  H  -1.929 -21.941 -11.149 1.00 . H H . 202 TYR HB2  1 1 
        7  84134 8 2  35 TYR HB3  H  -3.569 -21.871 -11.781 1.00 . H H . 202 TYR HB3  1 1 
        7  84135 8 2  35 TYR HD1  H  -1.583 -21.440  -8.620 1.00 . H H . 202 TYR HD1  1 1 
        7  84136 8 2  35 TYR HD2  H  -5.236 -20.574 -10.672 1.00 . H H . 202 TYR HD2  1 1 
        7  84137 8 2  35 TYR HE1  H  -2.210 -19.845  -6.850 1.00 . H H . 202 TYR HE1  1 1 
        7  84138 8 2  35 TYR HE2  H  -5.856 -18.978  -8.914 1.00 . H H . 202 TYR HE2  1 1 
        7  84139 8 2  35 TYR HH   H  -3.686 -17.832  -6.596 1.00 . H H . 202 TYR HH   1 1 
        7  84140 8 2  35 TYR N    N  -2.088 -24.083  -9.654 1.00 . H H . 202 TYR N    1 1 
        7  84141 8 2  35 TYR O    O  -4.257 -24.635 -12.451 1.00 . H H . 202 TYR O    1 1 
        7  84142 8 2  35 TYR OH   O  -4.427 -18.417  -6.785 1.00 . H H . 202 TYR OH   1 1 
        7  84143 8 2  36 ASP C    C  -2.045 -24.999 -14.804 1.00 . H H . 203 ASP C    1 1 
        7  84144 8 2  36 ASP CA   C  -1.791 -25.782 -13.490 1.00 . H H . 203 ASP CA   1 1 
        7  84145 8 2  36 ASP CB   C  -2.650 -27.090 -13.402 1.00 . H H . 203 ASP CB   1 1 
        7  84146 8 2  36 ASP CG   C  -2.237 -28.190 -14.401 1.00 . H H . 203 ASP CG   1 1 
        7  84147 8 2  36 ASP H    H  -1.202 -24.681 -11.764 1.00 . H H . 203 ASP H    1 1 
        7  84148 8 2  36 ASP HA   H  -0.743 -26.061 -13.480 1.00 . H H . 203 ASP HA   1 1 
        7  84149 8 2  36 ASP HB2  H  -2.556 -27.494 -12.402 1.00 . H H . 203 ASP HB2  1 1 
        7  84150 8 2  36 ASP HB3  H  -3.695 -26.836 -13.568 1.00 . H H . 203 ASP HB3  1 1 
        7  84151 8 2  36 ASP N    N  -1.995 -24.922 -12.284 1.00 . H H . 203 ASP N    1 1 
        7  84152 8 2  36 ASP O    O  -1.943 -25.548 -15.901 1.00 . H H . 203 ASP O    1 1 
        7  84153 8 2  36 ASP OD1  O  -1.175 -28.825 -14.196 1.00 . H H . 203 ASP OD1  1 1 
        7  84154 8 2  36 ASP OD2  O  -2.966 -28.430 -15.394 1.00 . H H . 203 ASP OD2  1 1 
        7  84155 8 2  37 ILE C    C  -1.520 -22.381 -16.642 1.00 . H H . 204 ILE C    1 1 
        7  84156 8 2  37 ILE CA   C  -2.716 -22.819 -15.772 1.00 . H H . 204 ILE CA   1 1 
        7  84157 8 2  37 ILE CB   C  -3.493 -21.560 -15.223 1.00 . H H . 204 ILE CB   1 1 
        7  84158 8 2  37 ILE CD1  C  -3.228 -19.470 -13.660 1.00 . H H . 204 ILE CD1  1 1 
        7  84159 8 2  37 ILE CG1  C  -2.567 -20.683 -14.303 1.00 . H H . 204 ILE CG1  1 1 
        7  84160 8 2  37 ILE CG2  C  -4.784 -22.006 -14.473 1.00 . H H . 204 ILE CG2  1 1 
        7  84161 8 2  37 ILE H    H  -2.161 -23.282 -13.799 1.00 . H H . 204 ILE H    1 1 
        7  84162 8 2  37 ILE HA   H  -3.406 -23.390 -16.393 1.00 . H H . 204 ILE HA   1 1 
        7  84163 8 2  37 ILE HB   H  -3.806 -20.963 -16.080 1.00 . H H . 204 ILE HB   1 1 
        7  84164 8 2  37 ILE HD11 H  -3.631 -18.822 -14.425 1.00 . H H . 204 ILE HD11 1 1 
        7  84165 8 2  37 ILE HD12 H  -2.494 -18.925 -13.081 1.00 . H H . 204 ILE HD12 1 1 
        7  84166 8 2  37 ILE HD13 H  -4.022 -19.797 -13.005 1.00 . H H . 204 ILE HD13 1 1 
        7  84167 8 2  37 ILE HG12 H  -2.185 -21.296 -13.498 1.00 . H H . 204 ILE HG12 1 1 
        7  84168 8 2  37 ILE HG13 H  -1.724 -20.321 -14.886 1.00 . H H . 204 ILE HG13 1 1 
        7  84169 8 2  37 ILE HG21 H  -4.522 -22.620 -13.620 1.00 . H H . 204 ILE HG21 1 1 
        7  84170 8 2  37 ILE HG22 H  -5.420 -22.578 -15.138 1.00 . H H . 204 ILE HG22 1 1 
        7  84171 8 2  37 ILE HG23 H  -5.331 -21.135 -14.131 1.00 . H H . 204 ILE HG23 1 1 
        7  84172 8 2  37 ILE N    N  -2.289 -23.686 -14.671 1.00 . H H . 204 ILE N    1 1 
        7  84173 8 2  37 ILE O    O  -0.415 -22.120 -16.137 1.00 . H H . 204 ILE O    1 1 
        7  84174 8 2  38 LYS C    C  -1.657 -21.407 -20.161 1.00 . H H . 205 LYS C    1 1 
        7  84175 8 2  38 LYS CA   C  -0.815 -21.876 -18.966 1.00 . H H . 205 LYS CA   1 1 
        7  84176 8 2  38 LYS CB   C   0.206 -23.008 -19.360 1.00 . H H . 205 LYS CB   1 1 
        7  84177 8 2  38 LYS CD   C   1.416 -21.967 -21.464 1.00 . H H . 205 LYS CD   1 1 
        7  84178 8 2  38 LYS CE   C   0.973 -23.027 -22.506 1.00 . H H . 205 LYS CE   1 1 
        7  84179 8 2  38 LYS CG   C   1.545 -22.538 -20.012 1.00 . H H . 205 LYS CG   1 1 
        7  84180 8 2  38 LYS H    H  -2.640 -22.668 -18.266 1.00 . H H . 205 LYS H    1 1 
        7  84181 8 2  38 LYS HA   H  -0.273 -21.022 -18.553 1.00 . H H . 205 LYS HA   1 1 
        7  84182 8 2  38 LYS HB2  H   0.459 -23.558 -18.457 1.00 . H H . 205 LYS HB2  1 1 
        7  84183 8 2  38 LYS HB3  H  -0.282 -23.698 -20.041 1.00 . H H . 205 LYS HB3  1 1 
        7  84184 8 2  38 LYS HD2  H   0.688 -21.165 -21.461 1.00 . H H . 205 LYS HD2  1 1 
        7  84185 8 2  38 LYS HD3  H   2.378 -21.563 -21.767 1.00 . H H . 205 LYS HD3  1 1 
        7  84186 8 2  38 LYS HE2  H   0.048 -23.481 -22.178 1.00 . H H . 205 LYS HE2  1 1 
        7  84187 8 2  38 LYS HE3  H   0.806 -22.543 -23.463 1.00 . H H . 205 LYS HE3  1 1 
        7  84188 8 2  38 LYS HG2  H   1.980 -21.770 -19.381 1.00 . H H . 205 LYS HG2  1 1 
        7  84189 8 2  38 LYS HG3  H   2.226 -23.385 -20.034 1.00 . H H . 205 LYS HG3  1 1 
        7  84190 8 2  38 LYS HZ1  H   2.852 -23.719 -23.118 1.00 . H H . 205 LYS HZ1  1 1 
        7  84191 8 2  38 LYS HZ2  H   1.608 -24.852 -23.299 1.00 . H H . 205 LYS HZ2  1 1 
        7  84192 8 2  38 LYS HZ3  H   2.227 -24.520 -21.768 1.00 . H H . 205 LYS HZ3  1 1 
        7  84193 8 2  38 LYS N    N  -1.765 -22.351 -17.956 1.00 . H H . 205 LYS N    1 1 
        7  84194 8 2  38 LYS NZ   N   1.984 -24.103 -22.687 1.00 . H H . 205 LYS NZ   1 1 
        7  84195 8 2  38 LYS O    O  -2.100 -22.231 -20.980 1.00 . H H . 205 LYS O    1 1 
        7  84196 8 2  39 ASP C    C  -1.735 -19.302 -22.509 1.00 . H H . 206 ASP C    1 1 
        7  84197 8 2  39 ASP CA   C  -2.680 -19.461 -21.294 1.00 . H H . 206 ASP CA   1 1 
        7  84198 8 2  39 ASP CB   C  -3.273 -18.102 -20.829 1.00 . H H . 206 ASP CB   1 1 
        7  84199 8 2  39 ASP CG   C  -4.222 -18.222 -19.615 1.00 . H H . 206 ASP CG   1 1 
        7  84200 8 2  39 ASP H    H  -1.666 -19.537 -19.438 1.00 . H H . 206 ASP H    1 1 
        7  84201 8 2  39 ASP HA   H  -3.500 -20.120 -21.579 1.00 . H H . 206 ASP HA   1 1 
        7  84202 8 2  39 ASP HB2  H  -2.459 -17.438 -20.558 1.00 . H H . 206 ASP HB2  1 1 
        7  84203 8 2  39 ASP HB3  H  -3.816 -17.653 -21.658 1.00 . H H . 206 ASP HB3  1 1 
        7  84204 8 2  39 ASP N    N  -1.944 -20.100 -20.194 1.00 . H H . 206 ASP N    1 1 
        7  84205 8 2  39 ASP O    O  -1.744 -20.147 -23.414 1.00 . H H . 206 ASP O    1 1 
        7  84206 8 2  39 ASP OD1  O  -5.458 -18.051 -19.774 1.00 . H H . 206 ASP OD1  1 1 
        7  84207 8 2  39 ASP OD2  O  -3.728 -18.499 -18.495 1.00 . H H . 206 ASP OD2  1 1 
        7  84208 8 2  40 VAL C    C   1.385 -17.431 -22.734 1.00 . H H . 207 VAL C    1 1 
        7  84209 8 2  40 VAL CA   C   0.181 -18.032 -23.497 1.00 . H H . 207 VAL CA   1 1 
        7  84210 8 2  40 VAL CB   C  -0.226 -17.085 -24.712 1.00 . H H . 207 VAL CB   1 1 
        7  84211 8 2  40 VAL CG1  C   0.946 -16.926 -25.717 1.00 . H H . 207 VAL CG1  1 1 
        7  84212 8 2  40 VAL CG2  C  -1.495 -17.586 -25.441 1.00 . H H . 207 VAL CG2  1 1 
        7  84213 8 2  40 VAL H    H  -0.987 -17.569 -21.793 1.00 . H H . 207 VAL H    1 1 
        7  84214 8 2  40 VAL HA   H   0.463 -19.011 -23.901 1.00 . H H . 207 VAL HA   1 1 
        7  84215 8 2  40 VAL HB   H  -0.447 -16.100 -24.305 1.00 . H H . 207 VAL HB   1 1 
        7  84216 8 2  40 VAL HG11 H   1.806 -16.508 -25.212 1.00 . H H . 207 VAL HG11 1 1 
        7  84217 8 2  40 VAL HG12 H   0.655 -16.265 -26.524 1.00 . H H . 207 VAL HG12 1 1 
        7  84218 8 2  40 VAL HG13 H   1.211 -17.894 -26.130 1.00 . H H . 207 VAL HG13 1 1 
        7  84219 8 2  40 VAL HG21 H  -1.317 -18.573 -25.853 1.00 . H H . 207 VAL HG21 1 1 
        7  84220 8 2  40 VAL HG22 H  -1.749 -16.905 -26.241 1.00 . H H . 207 VAL HG22 1 1 
        7  84221 8 2  40 VAL HG23 H  -2.322 -17.635 -24.742 1.00 . H H . 207 VAL HG23 1 1 
        7  84222 8 2  40 VAL N    N  -0.897 -18.238 -22.507 1.00 . H H . 207 VAL N    1 1 
        7  84223 8 2  40 VAL O    O   1.381 -16.200 -22.474 1.00 . H H . 207 VAL O    1 1 
        7  84224 8 2  40 VAL OXT  O   2.300 -18.195 -22.353 1.00 . H H . 207 VAL OXT  1 1 
        8  84225 1 1   1 MET C    C  17.945 -15.567 -41.488 1.00 . A A .   1 MET C    1 1 
        8  84226 1 1   1 MET CA   C  19.254 -16.028 -40.830 1.00 . A A .   1 MET CA   1 1 
        8  84227 1 1   1 MET CB   C  19.989 -17.097 -41.696 1.00 . A A .   1 MET CB   1 1 
        8  84228 1 1   1 MET CE   C  21.999 -18.469 -43.779 1.00 . A A .   1 MET CE   1 1 
        8  84229 1 1   1 MET CG   C  21.399 -17.463 -41.207 1.00 . A A .   1 MET CG   1 1 
        8  84230 1 1   1 MET H1   H  19.833 -16.872 -39.014 1.00 . A A .   1 MET H1   1 1 
        8  84231 1 1   1 MET H2   H  18.327 -17.397 -39.578 1.00 . A A .   1 MET H2   1 1 
        8  84232 1 1   1 MET H3   H  18.483 -15.857 -38.908 1.00 . A A .   1 MET H3   1 1 
        8  84233 1 1   1 MET HA   H  19.898 -15.168 -40.702 1.00 . A A .   1 MET HA   1 1 
        8  84234 1 1   1 MET HB2  H  19.397 -18.003 -41.707 1.00 . A A .   1 MET HB2  1 1 
        8  84235 1 1   1 MET HB3  H  20.072 -16.730 -42.714 1.00 . A A .   1 MET HB3  1 1 
        8  84236 1 1   1 MET HE1  H  22.433 -19.259 -44.376 1.00 . A A .   1 MET HE1  1 1 
        8  84237 1 1   1 MET HE2  H  22.543 -17.551 -43.952 1.00 . A A .   1 MET HE2  1 1 
        8  84238 1 1   1 MET HE3  H  20.965 -18.333 -44.064 1.00 . A A .   1 MET HE3  1 1 
        8  84239 1 1   1 MET HG2  H  22.061 -16.621 -41.371 1.00 . A A .   1 MET HG2  1 1 
        8  84240 1 1   1 MET HG3  H  21.357 -17.673 -40.143 1.00 . A A .   1 MET HG3  1 1 
        8  84241 1 1   1 MET N    N  18.957 -16.575 -39.490 1.00 . A A .   1 MET N    1 1 
        8  84242 1 1   1 MET O    O  17.408 -16.237 -42.381 1.00 . A A .   1 MET O    1 1 
        8  84243 1 1   1 MET SD   S  22.097 -18.915 -42.040 1.00 . A A .   1 MET SD   1 1 
        8  84244 1 1   2 SER C    C  16.026 -12.416 -41.423 1.00 . A A .   2 SER C    1 1 
        8  84245 1 1   2 SER CA   C  16.075 -13.951 -41.401 1.00 . A A .   2 SER CA   1 1 
        8  84246 1 1   2 SER CB   C  15.029 -14.506 -40.413 1.00 . A A .   2 SER CB   1 1 
        8  84247 1 1   2 SER H    H  17.931 -13.884 -40.384 1.00 . A A .   2 SER H    1 1 
        8  84248 1 1   2 SER HA   H  15.849 -14.328 -42.399 1.00 . A A .   2 SER HA   1 1 
        8  84249 1 1   2 SER HB2  H  15.209 -14.103 -39.424 1.00 . A A .   2 SER HB2  1 1 
        8  84250 1 1   2 SER HB3  H  14.031 -14.231 -40.735 1.00 . A A .   2 SER HB3  1 1 
        8  84251 1 1   2 SER HG   H  14.928 -16.296 -41.206 1.00 . A A .   2 SER HG   1 1 
        8  84252 1 1   2 SER N    N  17.412 -14.426 -41.012 1.00 . A A .   2 SER N    1 1 
        8  84253 1 1   2 SER O    O  16.320 -11.761 -40.415 1.00 . A A .   2 SER O    1 1 
        8  84254 1 1   2 SER OG   O  15.103 -15.925 -40.336 1.00 . A A .   2 SER OG   1 1 
        8  84255 1 1   3 GLU C    C  13.964 -10.115 -42.785 1.00 . A A .   3 GLU C    1 1 
        8  84256 1 1   3 GLU CA   C  15.473 -10.420 -42.794 1.00 . A A .   3 GLU CA   1 1 
        8  84257 1 1   3 GLU CB   C  16.110 -10.017 -44.149 1.00 . A A .   3 GLU CB   1 1 
        8  84258 1 1   3 GLU CD   C  18.161 -10.272 -45.690 1.00 . A A .   3 GLU CD   1 1 
        8  84259 1 1   3 GLU CG   C  17.621 -10.334 -44.253 1.00 . A A .   3 GLU CG   1 1 
        8  84260 1 1   3 GLU H    H  15.496 -12.460 -43.349 1.00 . A A .   3 GLU H    1 1 
        8  84261 1 1   3 GLU HA   H  15.964  -9.874 -41.987 1.00 . A A .   3 GLU HA   1 1 
        8  84262 1 1   3 GLU HB2  H  15.594 -10.545 -44.945 1.00 . A A .   3 GLU HB2  1 1 
        8  84263 1 1   3 GLU HB3  H  15.974  -8.950 -44.298 1.00 . A A .   3 GLU HB3  1 1 
        8  84264 1 1   3 GLU HG2  H  18.172  -9.623 -43.643 1.00 . A A .   3 GLU HG2  1 1 
        8  84265 1 1   3 GLU HG3  H  17.792 -11.331 -43.855 1.00 . A A .   3 GLU HG3  1 1 
        8  84266 1 1   3 GLU N    N  15.657 -11.865 -42.588 1.00 . A A .   3 GLU N    1 1 
        8  84267 1 1   3 GLU O    O  13.240 -10.580 -43.671 1.00 . A A .   3 GLU O    1 1 
        8  84268 1 1   3 GLU OE1  O  18.352  -9.154 -46.218 1.00 . A A .   3 GLU OE1  1 1 
        8  84269 1 1   3 GLU OE2  O  18.384 -11.344 -46.306 1.00 . A A .   3 GLU OE2  1 1 
        8  84270 1 1   4 GLN C    C  11.621  -7.977 -42.623 1.00 . A A .   4 GLN C    1 1 
        8  84271 1 1   4 GLN CA   C  12.063  -9.040 -41.602 1.00 . A A .   4 GLN CA   1 1 
        8  84272 1 1   4 GLN CB   C  11.783  -8.548 -40.154 1.00 . A A .   4 GLN CB   1 1 
        8  84273 1 1   4 GLN CD   C  10.096  -7.551 -38.470 1.00 . A A .   4 GLN CD   1 1 
        8  84274 1 1   4 GLN CG   C  10.341  -8.050 -39.900 1.00 . A A .   4 GLN CG   1 1 
        8  84275 1 1   4 GLN H    H  14.135  -9.038 -41.101 1.00 . A A .   4 GLN H    1 1 
        8  84276 1 1   4 GLN HA   H  11.492  -9.951 -41.775 1.00 . A A .   4 GLN HA   1 1 
        8  84277 1 1   4 GLN HB2  H  11.985  -9.367 -39.470 1.00 . A A .   4 GLN HB2  1 1 
        8  84278 1 1   4 GLN HB3  H  12.469  -7.737 -39.923 1.00 . A A .   4 GLN HB3  1 1 
        8  84279 1 1   4 GLN HE21 H   8.178  -8.030 -38.587 1.00 . A A .   4 GLN HE21 1 1 
        8  84280 1 1   4 GLN HE22 H   8.694  -7.340 -37.091 1.00 . A A .   4 GLN HE22 1 1 
        8  84281 1 1   4 GLN HG2  H  10.133  -7.232 -40.578 1.00 . A A .   4 GLN HG2  1 1 
        8  84282 1 1   4 GLN HG3  H   9.654  -8.865 -40.112 1.00 . A A .   4 GLN HG3  1 1 
        8  84283 1 1   4 GLN N    N  13.495  -9.374 -41.768 1.00 . A A .   4 GLN N    1 1 
        8  84284 1 1   4 GLN NE2  N   8.867  -7.649 -38.002 1.00 . A A .   4 GLN NE2  1 1 
        8  84285 1 1   4 GLN O    O  10.577  -8.130 -43.262 1.00 . A A .   4 GLN O    1 1 
        8  84286 1 1   4 GLN OE1  O  11.000  -7.061 -37.796 1.00 . A A .   4 GLN OE1  1 1 
        8  84287 1 1   5 ASN C    C  10.854  -5.013 -43.159 1.00 . A A .   5 ASN C    1 1 
        8  84288 1 1   5 ASN CA   C  12.152  -5.737 -43.618 1.00 . A A .   5 ASN CA   1 1 
        8  84289 1 1   5 ASN CB   C  12.103  -6.132 -45.128 1.00 . A A .   5 ASN CB   1 1 
        8  84290 1 1   5 ASN CG   C  12.082  -4.916 -46.063 1.00 . A A .   5 ASN CG   1 1 
        8  84291 1 1   5 ASN H    H  13.274  -6.902 -42.246 1.00 . A A .   5 ASN H    1 1 
        8  84292 1 1   5 ASN HA   H  12.988  -5.055 -43.474 1.00 . A A .   5 ASN HA   1 1 
        8  84293 1 1   5 ASN HB2  H  12.971  -6.734 -45.364 1.00 . A A .   5 ASN HB2  1 1 
        8  84294 1 1   5 ASN HB3  H  11.214  -6.724 -45.313 1.00 . A A .   5 ASN HB3  1 1 
        8  84295 1 1   5 ASN HD21 H  14.068  -4.912 -46.159 1.00 . A A .   5 ASN HD21 1 1 
        8  84296 1 1   5 ASN HD22 H  13.267  -3.676 -47.064 1.00 . A A .   5 ASN HD22 1 1 
        8  84297 1 1   5 ASN N    N  12.434  -6.906 -42.754 1.00 . A A .   5 ASN N    1 1 
        8  84298 1 1   5 ASN ND2  N  13.257  -4.455 -46.471 1.00 . A A .   5 ASN ND2  1 1 
        8  84299 1 1   5 ASN O    O   9.745  -5.368 -43.569 1.00 . A A .   5 ASN O    1 1 
        8  84300 1 1   5 ASN OD1  O  11.024  -4.402 -46.411 1.00 . A A .   5 ASN OD1  1 1 
        8  84301 1 1   6 ASN C    C  10.146  -1.759 -41.800 1.00 . A A .   6 ASN C    1 1 
        8  84302 1 1   6 ASN CA   C   9.915  -3.277 -41.632 1.00 . A A .   6 ASN CA   1 1 
        8  84303 1 1   6 ASN CB   C   9.856  -3.663 -40.121 1.00 . A A .   6 ASN CB   1 1 
        8  84304 1 1   6 ASN CG   C   8.752  -2.957 -39.317 1.00 . A A .   6 ASN CG   1 1 
        8  84305 1 1   6 ASN H    H  11.936  -3.762 -42.038 1.00 . A A .   6 ASN H    1 1 
        8  84306 1 1   6 ASN HA   H   8.979  -3.549 -42.114 1.00 . A A .   6 ASN HA   1 1 
        8  84307 1 1   6 ASN HB2  H   9.686  -4.729 -40.039 1.00 . A A .   6 ASN HB2  1 1 
        8  84308 1 1   6 ASN HB3  H  10.813  -3.432 -39.668 1.00 . A A .   6 ASN HB3  1 1 
        8  84309 1 1   6 ASN HD21 H   9.877  -2.972 -37.680 1.00 . A A .   6 ASN HD21 1 1 
        8  84310 1 1   6 ASN HD22 H   8.316  -2.250 -37.519 1.00 . A A .   6 ASN HD22 1 1 
        8  84311 1 1   6 ASN N    N  11.022  -4.019 -42.273 1.00 . A A .   6 ASN N    1 1 
        8  84312 1 1   6 ASN ND2  N   9.005  -2.702 -38.042 1.00 . A A .   6 ASN ND2  1 1 
        8  84313 1 1   6 ASN O    O  11.288  -1.315 -41.965 1.00 . A A .   6 ASN O    1 1 
        8  84314 1 1   6 ASN OD1  O   7.682  -2.643 -39.840 1.00 . A A .   6 ASN OD1  1 1 
        8  84315 1 1   7 THR C    C   9.650   1.020 -40.449 1.00 . A A .   7 THR C    1 1 
        8  84316 1 1   7 THR CA   C   9.070   0.493 -41.780 1.00 . A A .   7 THR CA   1 1 
        8  84317 1 1   7 THR CB   C   7.616   1.046 -41.991 1.00 . A A .   7 THR CB   1 1 
        8  84318 1 1   7 THR CG2  C   7.592   2.558 -42.320 1.00 . A A .   7 THR CG2  1 1 
        8  84319 1 1   7 THR H    H   8.173  -1.424 -41.736 1.00 . A A .   7 THR H    1 1 
        8  84320 1 1   7 THR HA   H   9.696   0.822 -42.606 1.00 . A A .   7 THR HA   1 1 
        8  84321 1 1   7 THR HB   H   7.037   0.874 -41.086 1.00 . A A .   7 THR HB   1 1 
        8  84322 1 1   7 THR HG1  H   6.160  -0.046 -42.768 1.00 . A A .   7 THR HG1  1 1 
        8  84323 1 1   7 THR HG21 H   8.143   2.738 -43.234 1.00 . A A .   7 THR HG21 1 1 
        8  84324 1 1   7 THR HG22 H   8.049   3.119 -41.515 1.00 . A A .   7 THR HG22 1 1 
        8  84325 1 1   7 THR HG23 H   6.568   2.890 -42.445 1.00 . A A .   7 THR HG23 1 1 
        8  84326 1 1   7 THR N    N   9.045  -0.984 -41.774 1.00 . A A .   7 THR N    1 1 
        8  84327 1 1   7 THR O    O   9.609   0.310 -39.432 1.00 . A A .   7 THR O    1 1 
        8  84328 1 1   7 THR OG1  O   6.996   0.326 -43.070 1.00 . A A .   7 THR OG1  1 1 
        8  84329 1 1   8 GLU C    C   9.670   3.265 -38.282 1.00 . A A .   8 GLU C    1 1 
        8  84330 1 1   8 GLU CA   C  10.791   2.908 -39.284 1.00 . A A .   8 GLU CA   1 1 
        8  84331 1 1   8 GLU CB   C  11.622   4.175 -39.681 1.00 . A A .   8 GLU CB   1 1 
        8  84332 1 1   8 GLU CD   C  12.436   3.799 -42.131 1.00 . A A .   8 GLU CD   1 1 
        8  84333 1 1   8 GLU CG   C  12.822   3.920 -40.637 1.00 . A A .   8 GLU CG   1 1 
        8  84334 1 1   8 GLU H    H  10.215   2.736 -41.320 1.00 . A A .   8 GLU H    1 1 
        8  84335 1 1   8 GLU HA   H  11.461   2.192 -38.813 1.00 . A A .   8 GLU HA   1 1 
        8  84336 1 1   8 GLU HB2  H  10.959   4.893 -40.155 1.00 . A A .   8 GLU HB2  1 1 
        8  84337 1 1   8 GLU HB3  H  12.010   4.625 -38.770 1.00 . A A .   8 GLU HB3  1 1 
        8  84338 1 1   8 GLU HG2  H  13.531   4.737 -40.529 1.00 . A A .   8 GLU HG2  1 1 
        8  84339 1 1   8 GLU HG3  H  13.317   3.003 -40.329 1.00 . A A .   8 GLU HG3  1 1 
        8  84340 1 1   8 GLU N    N  10.203   2.253 -40.471 1.00 . A A .   8 GLU N    1 1 
        8  84341 1 1   8 GLU O    O   9.198   4.407 -38.237 1.00 . A A .   8 GLU O    1 1 
        8  84342 1 1   8 GLU OE1  O  12.102   2.680 -42.593 1.00 . A A .   8 GLU OE1  1 1 
        8  84343 1 1   8 GLU OE2  O  12.456   4.832 -42.846 1.00 . A A .   8 GLU OE2  1 1 
        8  84344 1 1   9 MET C    C   8.430   3.106 -35.313 1.00 . A A .   9 MET C    1 1 
        8  84345 1 1   9 MET CA   C   8.075   2.361 -36.605 1.00 . A A .   9 MET CA   1 1 
        8  84346 1 1   9 MET CB   C   7.498   0.952 -36.272 1.00 . A A .   9 MET CB   1 1 
        8  84347 1 1   9 MET CE   C   6.621  -0.785 -33.580 1.00 . A A .   9 MET CE   1 1 
        8  84348 1 1   9 MET CG   C   8.465   0.012 -35.536 1.00 . A A .   9 MET CG   1 1 
        8  84349 1 1   9 MET H    H   9.700   1.396 -37.565 1.00 . A A .   9 MET H    1 1 
        8  84350 1 1   9 MET HA   H   7.310   2.934 -37.121 1.00 . A A .   9 MET HA   1 1 
        8  84351 1 1   9 MET HB2  H   6.610   1.069 -35.659 1.00 . A A .   9 MET HB2  1 1 
        8  84352 1 1   9 MET HB3  H   7.204   0.472 -37.201 1.00 . A A .   9 MET HB3  1 1 
        8  84353 1 1   9 MET HE1  H   7.239  -0.266 -32.862 1.00 . A A .   9 MET HE1  1 1 
        8  84354 1 1   9 MET HE2  H   6.092  -1.586 -33.085 1.00 . A A .   9 MET HE2  1 1 
        8  84355 1 1   9 MET HE3  H   5.908  -0.096 -34.010 1.00 . A A .   9 MET HE3  1 1 
        8  84356 1 1   9 MET HG2  H   9.245  -0.298 -36.218 1.00 . A A .   9 MET HG2  1 1 
        8  84357 1 1   9 MET HG3  H   8.909   0.555 -34.713 1.00 . A A .   9 MET HG3  1 1 
        8  84358 1 1   9 MET N    N   9.229   2.251 -37.512 1.00 . A A .   9 MET N    1 1 
        8  84359 1 1   9 MET O    O   9.610   3.293 -34.985 1.00 . A A .   9 MET O    1 1 
        8  84360 1 1   9 MET SD   S   7.658  -1.471 -34.881 1.00 . A A .   9 MET SD   1 1 
        8  84361 1 1  10 THR C    C   6.412   3.730 -32.344 1.00 . A A .  10 THR C    1 1 
        8  84362 1 1  10 THR CA   C   7.521   4.212 -33.295 1.00 . A A .  10 THR CA   1 1 
        8  84363 1 1  10 THR CB   C   7.425   5.771 -33.462 1.00 . A A .  10 THR CB   1 1 
        8  84364 1 1  10 THR CG2  C   7.672   6.521 -32.131 1.00 . A A .  10 THR CG2  1 1 
        8  84365 1 1  10 THR H    H   6.486   3.376 -34.930 1.00 . A A .  10 THR H    1 1 
        8  84366 1 1  10 THR HA   H   8.494   3.969 -32.868 1.00 . A A .  10 THR HA   1 1 
        8  84367 1 1  10 THR HB   H   6.428   6.020 -33.821 1.00 . A A .  10 THR HB   1 1 
        8  84368 1 1  10 THR HG1  H   8.956   5.501 -34.704 1.00 . A A .  10 THR HG1  1 1 
        8  84369 1 1  10 THR HG21 H   6.936   6.215 -31.397 1.00 . A A .  10 THR HG21 1 1 
        8  84370 1 1  10 THR HG22 H   7.590   7.588 -32.291 1.00 . A A .  10 THR HG22 1 1 
        8  84371 1 1  10 THR HG23 H   8.661   6.292 -31.759 1.00 . A A .  10 THR HG23 1 1 
        8  84372 1 1  10 THR N    N   7.388   3.527 -34.583 1.00 . A A .  10 THR N    1 1 
        8  84373 1 1  10 THR O    O   5.223   3.897 -32.634 1.00 . A A .  10 THR O    1 1 
        8  84374 1 1  10 THR OG1  O   8.378   6.229 -34.444 1.00 . A A .  10 THR OG1  1 1 
        8  84375 1 1  11 PHE C    C   6.551   3.578 -28.914 1.00 . A A .  11 PHE C    1 1 
        8  84376 1 1  11 PHE CA   C   5.954   2.818 -30.096 1.00 . A A .  11 PHE CA   1 1 
        8  84377 1 1  11 PHE CB   C   5.851   1.307 -29.790 1.00 . A A .  11 PHE CB   1 1 
        8  84378 1 1  11 PHE CD1  C   5.336   0.106 -27.592 1.00 . A A .  11 PHE CD1  1 1 
        8  84379 1 1  11 PHE CD2  C   3.689   1.563 -28.484 1.00 . A A .  11 PHE CD2  1 1 
        8  84380 1 1  11 PHE CE1  C   4.493  -0.172 -26.524 1.00 . A A .  11 PHE CE1  1 1 
        8  84381 1 1  11 PHE CE2  C   2.867   1.262 -27.424 1.00 . A A .  11 PHE CE2  1 1 
        8  84382 1 1  11 PHE CG   C   4.944   0.980 -28.596 1.00 . A A .  11 PHE CG   1 1 
        8  84383 1 1  11 PHE CZ   C   3.263   0.399 -26.449 1.00 . A A .  11 PHE CZ   1 1 
        8  84384 1 1  11 PHE H    H   7.745   2.766 -31.212 1.00 . A A .  11 PHE H    1 1 
        8  84385 1 1  11 PHE HA   H   4.952   3.212 -30.308 1.00 . A A .  11 PHE HA   1 1 
        8  84386 1 1  11 PHE HB2  H   5.448   0.797 -30.661 1.00 . A A .  11 PHE HB2  1 1 
        8  84387 1 1  11 PHE HB3  H   6.846   0.916 -29.589 1.00 . A A .  11 PHE HB3  1 1 
        8  84388 1 1  11 PHE HD1  H   6.298  -0.375 -27.657 1.00 . A A .  11 PHE HD1  1 1 
        8  84389 1 1  11 PHE HD2  H   3.364   2.272 -29.235 1.00 . A A .  11 PHE HD2  1 1 
        8  84390 1 1  11 PHE HE1  H   4.790  -0.854 -25.767 1.00 . A A .  11 PHE HE1  1 1 
        8  84391 1 1  11 PHE HE2  H   1.898   1.699 -27.360 1.00 . A A .  11 PHE HE2  1 1 
        8  84392 1 1  11 PHE HZ   H   2.608   0.182 -25.611 1.00 . A A .  11 PHE HZ   1 1 
        8  84393 1 1  11 PHE N    N   6.818   3.076 -31.250 1.00 . A A .  11 PHE N    1 1 
        8  84394 1 1  11 PHE O    O   7.740   3.411 -28.616 1.00 . A A .  11 PHE O    1 1 
        8  84395 1 1  12 GLN C    C   5.314   5.542 -26.081 1.00 . A A .  12 GLN C    1 1 
        8  84396 1 1  12 GLN CA   C   6.263   5.390 -27.288 1.00 . A A .  12 GLN CA   1 1 
        8  84397 1 1  12 GLN CB   C   6.479   6.745 -28.049 1.00 . A A .  12 GLN CB   1 1 
        8  84398 1 1  12 GLN CD   C   9.035   6.817 -27.779 1.00 . A A .  12 GLN CD   1 1 
        8  84399 1 1  12 GLN CG   C   7.700   7.563 -27.606 1.00 . A A .  12 GLN CG   1 1 
        8  84400 1 1  12 GLN H    H   4.765   4.364 -28.396 1.00 . A A .  12 GLN H    1 1 
        8  84401 1 1  12 GLN HA   H   7.213   5.023 -26.931 1.00 . A A .  12 GLN HA   1 1 
        8  84402 1 1  12 GLN HB2  H   6.597   6.538 -29.111 1.00 . A A .  12 GLN HB2  1 1 
        8  84403 1 1  12 GLN HB3  H   5.594   7.367 -27.934 1.00 . A A .  12 GLN HB3  1 1 
        8  84404 1 1  12 GLN HE21 H   9.038   6.266 -25.871 1.00 . A A .  12 GLN HE21 1 1 
        8  84405 1 1  12 GLN HE22 H  10.388   5.737 -26.804 1.00 . A A .  12 GLN HE22 1 1 
        8  84406 1 1  12 GLN HG2  H   7.739   8.480 -28.188 1.00 . A A .  12 GLN HG2  1 1 
        8  84407 1 1  12 GLN HG3  H   7.578   7.823 -26.559 1.00 . A A .  12 GLN HG3  1 1 
        8  84408 1 1  12 GLN N    N   5.735   4.407 -28.240 1.00 . A A .  12 GLN N    1 1 
        8  84409 1 1  12 GLN NE2  N   9.536   6.206 -26.715 1.00 . A A .  12 GLN NE2  1 1 
        8  84410 1 1  12 GLN O    O   4.137   5.840 -26.259 1.00 . A A .  12 GLN O    1 1 
        8  84411 1 1  12 GLN OE1  O   9.637   6.834 -28.859 1.00 . A A .  12 GLN OE1  1 1 
        8  84412 1 1  13 ILE C    C   4.869   6.857 -23.188 1.00 . A A .  13 ILE C    1 1 
        8  84413 1 1  13 ILE CA   C   5.053   5.387 -23.605 1.00 . A A .  13 ILE CA   1 1 
        8  84414 1 1  13 ILE CB   C   5.715   4.541 -22.428 1.00 . A A .  13 ILE CB   1 1 
        8  84415 1 1  13 ILE CD1  C   6.586   2.513 -23.876 1.00 . A A .  13 ILE CD1  1 1 
        8  84416 1 1  13 ILE CG1  C   5.688   2.992 -22.731 1.00 . A A .  13 ILE CG1  1 1 
        8  84417 1 1  13 ILE CG2  C   5.037   4.840 -21.050 1.00 . A A .  13 ILE CG2  1 1 
        8  84418 1 1  13 ILE H    H   6.814   5.200 -24.784 1.00 . A A .  13 ILE H    1 1 
        8  84419 1 1  13 ILE HA   H   4.072   4.956 -23.818 1.00 . A A .  13 ILE HA   1 1 
        8  84420 1 1  13 ILE HB   H   6.753   4.857 -22.350 1.00 . A A .  13 ILE HB   1 1 
        8  84421 1 1  13 ILE HD11 H   7.615   2.766 -23.660 1.00 . A A .  13 ILE HD11 1 1 
        8  84422 1 1  13 ILE HD12 H   6.284   2.986 -24.798 1.00 . A A .  13 ILE HD12 1 1 
        8  84423 1 1  13 ILE HD13 H   6.493   1.442 -23.976 1.00 . A A .  13 ILE HD13 1 1 
        8  84424 1 1  13 ILE HG12 H   5.998   2.455 -21.848 1.00 . A A .  13 ILE HG12 1 1 
        8  84425 1 1  13 ILE HG13 H   4.672   2.698 -22.973 1.00 . A A .  13 ILE HG13 1 1 
        8  84426 1 1  13 ILE HG21 H   5.141   5.894 -20.809 1.00 . A A .  13 ILE HG21 1 1 
        8  84427 1 1  13 ILE HG22 H   5.511   4.255 -20.273 1.00 . A A .  13 ILE HG22 1 1 
        8  84428 1 1  13 ILE HG23 H   3.984   4.586 -21.092 1.00 . A A .  13 ILE HG23 1 1 
        8  84429 1 1  13 ILE N    N   5.845   5.347 -24.856 1.00 . A A .  13 ILE N    1 1 
        8  84430 1 1  13 ILE O    O   5.771   7.476 -22.617 1.00 . A A .  13 ILE O    1 1 
        8  84431 1 1  14 GLN C    C   2.919   9.036 -21.804 1.00 . A A .  14 GLN C    1 1 
        8  84432 1 1  14 GLN CA   C   3.399   8.830 -23.250 1.00 . A A .  14 GLN CA   1 1 
        8  84433 1 1  14 GLN CB   C   2.365   9.358 -24.262 1.00 . A A .  14 GLN CB   1 1 
        8  84434 1 1  14 GLN CD   C   4.039   9.953 -26.124 1.00 . A A .  14 GLN CD   1 1 
        8  84435 1 1  14 GLN CG   C   2.768   9.192 -25.740 1.00 . A A .  14 GLN CG   1 1 
        8  84436 1 1  14 GLN H    H   3.024   6.865 -23.957 1.00 . A A .  14 GLN H    1 1 
        8  84437 1 1  14 GLN HA   H   4.322   9.392 -23.387 1.00 . A A .  14 GLN HA   1 1 
        8  84438 1 1  14 GLN HB2  H   1.431   8.826 -24.109 1.00 . A A .  14 GLN HB2  1 1 
        8  84439 1 1  14 GLN HB3  H   2.192  10.412 -24.072 1.00 . A A .  14 GLN HB3  1 1 
        8  84440 1 1  14 GLN HE21 H   5.190   8.391 -25.654 1.00 . A A .  14 GLN HE21 1 1 
        8  84441 1 1  14 GLN HE22 H   6.023   9.792 -26.224 1.00 . A A .  14 GLN HE22 1 1 
        8  84442 1 1  14 GLN HG2  H   2.921   8.138 -25.937 1.00 . A A .  14 GLN HG2  1 1 
        8  84443 1 1  14 GLN HG3  H   1.950   9.544 -26.363 1.00 . A A .  14 GLN HG3  1 1 
        8  84444 1 1  14 GLN N    N   3.703   7.420 -23.521 1.00 . A A .  14 GLN N    1 1 
        8  84445 1 1  14 GLN NE2  N   5.202   9.314 -25.990 1.00 . A A .  14 GLN NE2  1 1 
        8  84446 1 1  14 GLN O    O   3.130  10.108 -21.259 1.00 . A A .  14 GLN O    1 1 
        8  84447 1 1  14 GLN OE1  O   3.974  11.107 -26.542 1.00 . A A .  14 GLN OE1  1 1 
        8  84448 1 1  15 ARG C    C   1.121   6.682 -19.437 1.00 . A A .  15 ARG C    1 1 
        8  84449 1 1  15 ARG CA   C   1.898   7.972 -19.766 1.00 . A A .  15 ARG CA   1 1 
        8  84450 1 1  15 ARG CB   C   1.034   9.218 -19.344 1.00 . A A .  15 ARG CB   1 1 
        8  84451 1 1  15 ARG CD   C   0.270  10.831 -17.485 1.00 . A A .  15 ARG CD   1 1 
        8  84452 1 1  15 ARG CG   C   0.994   9.508 -17.824 1.00 . A A .  15 ARG CG   1 1 
        8  84453 1 1  15 ARG CZ   C   0.851  12.442 -15.631 1.00 . A A .  15 ARG CZ   1 1 
        8  84454 1 1  15 ARG H    H   1.964   7.249 -21.778 1.00 . A A .  15 ARG H    1 1 
        8  84455 1 1  15 ARG HA   H   2.832   7.982 -19.209 1.00 . A A .  15 ARG HA   1 1 
        8  84456 1 1  15 ARG HB2  H   1.447  10.091 -19.835 1.00 . A A .  15 ARG HB2  1 1 
        8  84457 1 1  15 ARG HB3  H   0.016   9.084 -19.697 1.00 . A A .  15 ARG HB3  1 1 
        8  84458 1 1  15 ARG HD2  H   0.652  11.616 -18.128 1.00 . A A .  15 ARG HD2  1 1 
        8  84459 1 1  15 ARG HD3  H  -0.794  10.711 -17.674 1.00 . A A .  15 ARG HD3  1 1 
        8  84460 1 1  15 ARG HE   H   0.286  10.524 -15.410 1.00 . A A .  15 ARG HE   1 1 
        8  84461 1 1  15 ARG HG2  H   0.487   8.691 -17.322 1.00 . A A .  15 ARG HG2  1 1 
        8  84462 1 1  15 ARG HG3  H   2.013   9.567 -17.457 1.00 . A A .  15 ARG HG3  1 1 
        8  84463 1 1  15 ARG HH11 H   1.001  13.293 -17.476 1.00 . A A .  15 ARG HH11 1 1 
        8  84464 1 1  15 ARG HH12 H   1.388  14.334 -16.147 1.00 . A A .  15 ARG HH12 1 1 
        8  84465 1 1  15 ARG HH21 H   0.847  11.905 -13.667 1.00 . A A .  15 ARG HH21 1 1 
        8  84466 1 1  15 ARG HH22 H   1.302  13.547 -13.987 1.00 . A A .  15 ARG HH22 1 1 
        8  84467 1 1  15 ARG N    N   2.243   8.006 -21.215 1.00 . A A .  15 ARG N    1 1 
        8  84468 1 1  15 ARG NE   N   0.460  11.223 -16.075 1.00 . A A .  15 ARG NE   1 1 
        8  84469 1 1  15 ARG NH1  N   1.100  13.438 -16.488 1.00 . A A .  15 ARG NH1  1 1 
        8  84470 1 1  15 ARG NH2  N   1.014  12.651 -14.326 1.00 . A A .  15 ARG NH2  1 1 
        8  84471 1 1  15 ARG O    O   0.068   6.457 -20.012 1.00 . A A .  15 ARG O    1 1 
        8  84472 1 1  16 ILE C    C   0.413   5.074 -16.534 1.00 . A A .  16 ILE C    1 1 
        8  84473 1 1  16 ILE CA   C   0.852   4.703 -17.952 1.00 . A A .  16 ILE CA   1 1 
        8  84474 1 1  16 ILE CB   C   1.682   3.369 -17.886 1.00 . A A .  16 ILE CB   1 1 
        8  84475 1 1  16 ILE CD1  C   3.007   1.663 -19.310 1.00 . A A .  16 ILE CD1  1 1 
        8  84476 1 1  16 ILE CG1  C   2.106   2.889 -19.310 1.00 . A A .  16 ILE CG1  1 1 
        8  84477 1 1  16 ILE CG2  C   0.914   2.251 -17.113 1.00 . A A .  16 ILE CG2  1 1 
        8  84478 1 1  16 ILE H    H   2.532   6.005 -18.173 1.00 . A A .  16 ILE H    1 1 
        8  84479 1 1  16 ILE HA   H  -0.030   4.536 -18.577 1.00 . A A .  16 ILE HA   1 1 
        8  84480 1 1  16 ILE HB   H   2.584   3.583 -17.321 1.00 . A A .  16 ILE HB   1 1 
        8  84481 1 1  16 ILE HD11 H   3.903   1.869 -18.740 1.00 . A A .  16 ILE HD11 1 1 
        8  84482 1 1  16 ILE HD12 H   3.276   1.419 -20.322 1.00 . A A .  16 ILE HD12 1 1 
        8  84483 1 1  16 ILE HD13 H   2.483   0.826 -18.870 1.00 . A A .  16 ILE HD13 1 1 
        8  84484 1 1  16 ILE HG12 H   1.225   2.646 -19.886 1.00 . A A .  16 ILE HG12 1 1 
        8  84485 1 1  16 ILE HG13 H   2.644   3.685 -19.813 1.00 . A A .  16 ILE HG13 1 1 
        8  84486 1 1  16 ILE HG21 H   1.557   1.399 -16.961 1.00 . A A .  16 ILE HG21 1 1 
        8  84487 1 1  16 ILE HG22 H   0.045   1.944 -17.674 1.00 . A A .  16 ILE HG22 1 1 
        8  84488 1 1  16 ILE HG23 H   0.595   2.624 -16.146 1.00 . A A .  16 ILE HG23 1 1 
        8  84489 1 1  16 ILE N    N   1.624   5.849 -18.505 1.00 . A A .  16 ILE N    1 1 
        8  84490 1 1  16 ILE O    O   1.248   5.506 -15.724 1.00 . A A .  16 ILE O    1 1 
        8  84491 1 1  17 TYR C    C  -2.945   4.779 -14.900 1.00 . A A .  17 TYR C    1 1 
        8  84492 1 1  17 TYR CA   C  -1.512   5.320 -15.001 1.00 . A A .  17 TYR CA   1 1 
        8  84493 1 1  17 TYR CB   C  -1.536   6.876 -14.937 1.00 . A A .  17 TYR CB   1 1 
        8  84494 1 1  17 TYR CD1  C  -1.939   7.619 -17.364 1.00 . A A .  17 TYR CD1  1 1 
        8  84495 1 1  17 TYR CD2  C  -3.643   8.066 -15.762 1.00 . A A .  17 TYR CD2  1 1 
        8  84496 1 1  17 TYR CE1  C  -2.702   8.200 -18.355 1.00 . A A .  17 TYR CE1  1 1 
        8  84497 1 1  17 TYR CE2  C  -4.399   8.638 -16.751 1.00 . A A .  17 TYR CE2  1 1 
        8  84498 1 1  17 TYR CG   C  -2.389   7.541 -16.039 1.00 . A A .  17 TYR CG   1 1 
        8  84499 1 1  17 TYR CZ   C  -3.934   8.707 -18.040 1.00 . A A .  17 TYR CZ   1 1 
        8  84500 1 1  17 TYR H    H  -1.444   4.424 -16.907 1.00 . A A .  17 TYR H    1 1 
        8  84501 1 1  17 TYR HA   H  -0.926   4.921 -14.175 1.00 . A A .  17 TYR HA   1 1 
        8  84502 1 1  17 TYR HB2  H  -1.924   7.184 -13.973 1.00 . A A .  17 TYR HB2  1 1 
        8  84503 1 1  17 TYR HB3  H  -0.521   7.249 -15.030 1.00 . A A .  17 TYR HB3  1 1 
        8  84504 1 1  17 TYR HD1  H  -0.963   7.220 -17.609 1.00 . A A .  17 TYR HD1  1 1 
        8  84505 1 1  17 TYR HD2  H  -4.030   8.021 -14.747 1.00 . A A .  17 TYR HD2  1 1 
        8  84506 1 1  17 TYR HE1  H  -2.328   8.252 -19.369 1.00 . A A .  17 TYR HE1  1 1 
        8  84507 1 1  17 TYR HE2  H  -5.369   9.032 -16.516 1.00 . A A .  17 TYR HE2  1 1 
        8  84508 1 1  17 TYR HH   H  -4.849   8.687 -19.733 1.00 . A A .  17 TYR HH   1 1 
        8  84509 1 1  17 TYR N    N  -0.884   4.883 -16.250 1.00 . A A .  17 TYR N    1 1 
        8  84510 1 1  17 TYR O    O  -3.609   4.562 -15.915 1.00 . A A .  17 TYR O    1 1 
        8  84511 1 1  17 TYR OH   O  -4.708   9.301 -19.006 1.00 . A A .  17 TYR OH   1 1 
        8  84512 1 1  18 THR C    C  -5.737   5.422 -13.662 1.00 . A A .  18 THR C    1 1 
        8  84513 1 1  18 THR CA   C  -4.830   4.201 -13.447 1.00 . A A .  18 THR CA   1 1 
        8  84514 1 1  18 THR CB   C  -5.046   3.607 -12.019 1.00 . A A .  18 THR CB   1 1 
        8  84515 1 1  18 THR CG2  C  -4.223   2.320 -11.812 1.00 . A A .  18 THR CG2  1 1 
        8  84516 1 1  18 THR H    H  -2.836   4.723 -12.905 1.00 . A A .  18 THR H    1 1 
        8  84517 1 1  18 THR HA   H  -5.092   3.432 -14.178 1.00 . A A .  18 THR HA   1 1 
        8  84518 1 1  18 THR HB   H  -6.099   3.358 -11.900 1.00 . A A .  18 THR HB   1 1 
        8  84519 1 1  18 THR HG1  H  -5.044   5.429 -11.220 1.00 . A A .  18 THR HG1  1 1 
        8  84520 1 1  18 THR HG21 H  -4.367   1.650 -12.651 1.00 . A A .  18 THR HG21 1 1 
        8  84521 1 1  18 THR HG22 H  -4.542   1.825 -10.901 1.00 . A A .  18 THR HG22 1 1 
        8  84522 1 1  18 THR HG23 H  -3.173   2.565 -11.731 1.00 . A A .  18 THR HG23 1 1 
        8  84523 1 1  18 THR N    N  -3.432   4.591 -13.675 1.00 . A A .  18 THR N    1 1 
        8  84524 1 1  18 THR O    O  -5.566   6.449 -13.002 1.00 . A A .  18 THR O    1 1 
        8  84525 1 1  18 THR OG1  O  -4.686   4.563 -11.001 1.00 . A A .  18 THR OG1  1 1 
        8  84526 1 1  19 LYS C    C  -8.777   6.229 -13.819 1.00 . A A .  19 LYS C    1 1 
        8  84527 1 1  19 LYS CA   C  -7.668   6.374 -14.853 1.00 . A A .  19 LYS CA   1 1 
        8  84528 1 1  19 LYS CB   C  -8.266   6.282 -16.274 1.00 . A A .  19 LYS CB   1 1 
        8  84529 1 1  19 LYS CD   C  -7.858   6.511 -18.790 1.00 . A A .  19 LYS CD   1 1 
        8  84530 1 1  19 LYS CE   C  -8.666   7.806 -18.947 1.00 . A A .  19 LYS CE   1 1 
        8  84531 1 1  19 LYS CG   C  -7.222   6.358 -17.400 1.00 . A A .  19 LYS CG   1 1 
        8  84532 1 1  19 LYS H    H  -6.656   4.536 -15.204 1.00 . A A .  19 LYS H    1 1 
        8  84533 1 1  19 LYS HA   H  -7.190   7.345 -14.735 1.00 . A A .  19 LYS HA   1 1 
        8  84534 1 1  19 LYS HB2  H  -8.802   5.341 -16.370 1.00 . A A .  19 LYS HB2  1 1 
        8  84535 1 1  19 LYS HB3  H  -8.973   7.098 -16.405 1.00 . A A .  19 LYS HB3  1 1 
        8  84536 1 1  19 LYS HD2  H  -7.070   6.507 -19.535 1.00 . A A .  19 LYS HD2  1 1 
        8  84537 1 1  19 LYS HD3  H  -8.514   5.665 -18.974 1.00 . A A .  19 LYS HD3  1 1 
        8  84538 1 1  19 LYS HE2  H  -9.519   7.776 -18.284 1.00 . A A .  19 LYS HE2  1 1 
        8  84539 1 1  19 LYS HE3  H  -8.042   8.652 -18.685 1.00 . A A .  19 LYS HE3  1 1 
        8  84540 1 1  19 LYS HG2  H  -6.566   7.205 -17.220 1.00 . A A .  19 LYS HG2  1 1 
        8  84541 1 1  19 LYS HG3  H  -6.630   5.447 -17.393 1.00 . A A .  19 LYS HG3  1 1 
        8  84542 1 1  19 LYS HZ1  H  -9.652   8.891 -20.420 1.00 . A A .  19 LYS HZ1  1 1 
        8  84543 1 1  19 LYS HZ2  H  -9.794   7.221 -20.600 1.00 . A A .  19 LYS HZ2  1 1 
        8  84544 1 1  19 LYS HZ3  H  -8.346   7.997 -20.986 1.00 . A A .  19 LYS HZ3  1 1 
        8  84545 1 1  19 LYS N    N  -6.658   5.328 -14.627 1.00 . A A .  19 LYS N    1 1 
        8  84546 1 1  19 LYS NZ   N  -9.152   7.991 -20.333 1.00 . A A .  19 LYS NZ   1 1 
        8  84547 1 1  19 LYS O    O  -9.193   7.199 -13.189 1.00 . A A .  19 LYS O    1 1 
        8  84548 1 1  20 ASP C    C  -9.943   3.392 -11.933 1.00 . A A .  20 ASP C    1 1 
        8  84549 1 1  20 ASP CA   C -10.322   4.635 -12.745 1.00 . A A .  20 ASP CA   1 1 
        8  84550 1 1  20 ASP CB   C -11.628   4.405 -13.553 1.00 . A A .  20 ASP CB   1 1 
        8  84551 1 1  20 ASP CG   C -12.826   3.960 -12.692 1.00 . A A .  20 ASP CG   1 1 
        8  84552 1 1  20 ASP H    H  -8.784   4.251 -14.135 1.00 . A A .  20 ASP H    1 1 
        8  84553 1 1  20 ASP HA   H -10.475   5.467 -12.060 1.00 . A A .  20 ASP HA   1 1 
        8  84554 1 1  20 ASP HB2  H -11.895   5.326 -14.055 1.00 . A A .  20 ASP HB2  1 1 
        8  84555 1 1  20 ASP HB3  H -11.440   3.649 -14.310 1.00 . A A .  20 ASP HB3  1 1 
        8  84556 1 1  20 ASP N    N  -9.224   4.980 -13.644 1.00 . A A .  20 ASP N    1 1 
        8  84557 1 1  20 ASP O    O  -9.352   2.445 -12.463 1.00 . A A .  20 ASP O    1 1 
        8  84558 1 1  20 ASP OD1  O -13.434   4.819 -12.007 1.00 . A A .  20 ASP OD1  1 1 
        8  84559 1 1  20 ASP OD2  O -13.172   2.753 -12.706 1.00 . A A .  20 ASP OD2  1 1 
        8  84560 1 1  21 ILE C    C -11.399   2.148  -8.951 1.00 . A A .  21 ILE C    1 1 
        8  84561 1 1  21 ILE CA   C -10.071   2.337  -9.690 1.00 . A A .  21 ILE CA   1 1 
        8  84562 1 1  21 ILE CB   C  -8.928   2.625  -8.634 1.00 . A A .  21 ILE CB   1 1 
        8  84563 1 1  21 ILE CD1  C  -6.370   3.058  -8.410 1.00 . A A .  21 ILE CD1  1 1 
        8  84564 1 1  21 ILE CG1  C  -7.533   2.738  -9.337 1.00 . A A .  21 ILE CG1  1 1 
        8  84565 1 1  21 ILE CG2  C  -8.904   1.552  -7.501 1.00 . A A .  21 ILE CG2  1 1 
        8  84566 1 1  21 ILE H    H -10.646   4.266 -10.292 1.00 . A A .  21 ILE H    1 1 
        8  84567 1 1  21 ILE HA   H  -9.827   1.426 -10.241 1.00 . A A .  21 ILE HA   1 1 
        8  84568 1 1  21 ILE HB   H  -9.156   3.586  -8.167 1.00 . A A .  21 ILE HB   1 1 
        8  84569 1 1  21 ILE HD11 H  -5.451   3.043  -8.977 1.00 . A A .  21 ILE HD11 1 1 
        8  84570 1 1  21 ILE HD12 H  -6.313   2.321  -7.620 1.00 . A A .  21 ILE HD12 1 1 
        8  84571 1 1  21 ILE HD13 H  -6.507   4.038  -7.981 1.00 . A A .  21 ILE HD13 1 1 
        8  84572 1 1  21 ILE HG12 H  -7.301   1.804  -9.832 1.00 . A A .  21 ILE HG12 1 1 
        8  84573 1 1  21 ILE HG13 H  -7.574   3.523 -10.082 1.00 . A A .  21 ILE HG13 1 1 
        8  84574 1 1  21 ILE HG21 H  -8.456   1.968  -6.613 1.00 . A A .  21 ILE HG21 1 1 
        8  84575 1 1  21 ILE HG22 H  -8.331   0.689  -7.813 1.00 . A A .  21 ILE HG22 1 1 
        8  84576 1 1  21 ILE HG23 H  -9.911   1.234  -7.261 1.00 . A A .  21 ILE HG23 1 1 
        8  84577 1 1  21 ILE N    N -10.250   3.441 -10.634 1.00 . A A .  21 ILE N    1 1 
        8  84578 1 1  21 ILE O    O -12.064   3.135  -8.587 1.00 . A A .  21 ILE O    1 1 
        8  84579 1 1  22 SER C    C -12.646  -0.719  -7.120 1.00 . A A .  22 SER C    1 1 
        8  84580 1 1  22 SER CA   C -12.944   0.517  -7.967 1.00 . A A .  22 SER CA   1 1 
        8  84581 1 1  22 SER CB   C -14.123   0.237  -8.931 1.00 . A A .  22 SER CB   1 1 
        8  84582 1 1  22 SER H    H -11.186   0.171  -9.062 1.00 . A A .  22 SER H    1 1 
        8  84583 1 1  22 SER HA   H -13.195   1.349  -7.309 1.00 . A A .  22 SER HA   1 1 
        8  84584 1 1  22 SER HB2  H -14.363   1.138  -9.475 1.00 . A A .  22 SER HB2  1 1 
        8  84585 1 1  22 SER HB3  H -13.841  -0.539  -9.637 1.00 . A A .  22 SER HB3  1 1 
        8  84586 1 1  22 SER HG   H -15.933   0.522  -8.234 1.00 . A A .  22 SER HG   1 1 
        8  84587 1 1  22 SER N    N -11.756   0.887  -8.717 1.00 . A A .  22 SER N    1 1 
        8  84588 1 1  22 SER O    O -12.129  -1.718  -7.625 1.00 . A A .  22 SER O    1 1 
        8  84589 1 1  22 SER OG   O -15.284  -0.186  -8.234 1.00 . A A .  22 SER OG   1 1 
        8  84590 1 1  23 PHE C    C -14.135  -1.664  -4.023 1.00 . A A .  23 PHE C    1 1 
        8  84591 1 1  23 PHE CA   C -12.910  -1.767  -4.918 1.00 . A A .  23 PHE CA   1 1 
        8  84592 1 1  23 PHE CB   C -11.598  -1.772  -4.086 1.00 . A A .  23 PHE CB   1 1 
        8  84593 1 1  23 PHE CD1  C -11.015  -4.186  -3.550 1.00 . A A .  23 PHE CD1  1 1 
        8  84594 1 1  23 PHE CD2  C -11.876  -2.833  -1.771 1.00 . A A .  23 PHE CD2  1 1 
        8  84595 1 1  23 PHE CE1  C -10.934  -5.264  -2.689 1.00 . A A .  23 PHE CE1  1 1 
        8  84596 1 1  23 PHE CE2  C -11.791  -3.912  -0.910 1.00 . A A .  23 PHE CE2  1 1 
        8  84597 1 1  23 PHE CG   C -11.486  -2.950  -3.110 1.00 . A A .  23 PHE CG   1 1 
        8  84598 1 1  23 PHE CZ   C -11.320  -5.128  -1.370 1.00 . A A .  23 PHE CZ   1 1 
        8  84599 1 1  23 PHE H    H -13.252   0.238  -5.480 1.00 . A A .  23 PHE H    1 1 
        8  84600 1 1  23 PHE HA   H -12.970  -2.690  -5.499 1.00 . A A .  23 PHE HA   1 1 
        8  84601 1 1  23 PHE HB2  H -10.755  -1.817  -4.765 1.00 . A A .  23 PHE HB2  1 1 
        8  84602 1 1  23 PHE HB3  H -11.530  -0.851  -3.521 1.00 . A A .  23 PHE HB3  1 1 
        8  84603 1 1  23 PHE HD1  H -10.695  -4.294  -4.585 1.00 . A A .  23 PHE HD1  1 1 
        8  84604 1 1  23 PHE HD2  H -12.248  -1.882  -1.405 1.00 . A A .  23 PHE HD2  1 1 
        8  84605 1 1  23 PHE HE1  H -10.567  -6.217  -3.049 1.00 . A A .  23 PHE HE1  1 1 
        8  84606 1 1  23 PHE HE2  H -12.096  -3.805   0.123 1.00 . A A .  23 PHE HE2  1 1 
        8  84607 1 1  23 PHE HZ   H -11.259  -5.972  -0.696 1.00 . A A .  23 PHE HZ   1 1 
        8  84608 1 1  23 PHE N    N -12.958  -0.632  -5.832 1.00 . A A .  23 PHE N    1 1 
        8  84609 1 1  23 PHE O    O -14.264  -0.702  -3.273 1.00 . A A .  23 PHE O    1 1 
        8  84610 1 1  24 GLU C    C -16.212  -3.887  -2.404 1.00 . A A .  24 GLU C    1 1 
        8  84611 1 1  24 GLU CA   C -16.267  -2.671  -3.315 1.00 . A A .  24 GLU CA   1 1 
        8  84612 1 1  24 GLU CB   C -17.528  -2.772  -4.219 1.00 . A A .  24 GLU CB   1 1 
        8  84613 1 1  24 GLU CD   C -18.956  -1.756  -6.128 1.00 . A A .  24 GLU CD   1 1 
        8  84614 1 1  24 GLU CG   C -17.658  -1.671  -5.294 1.00 . A A .  24 GLU CG   1 1 
        8  84615 1 1  24 GLU H    H -14.868  -3.372  -4.740 1.00 . A A .  24 GLU H    1 1 
        8  84616 1 1  24 GLU HA   H -16.327  -1.766  -2.711 1.00 . A A .  24 GLU HA   1 1 
        8  84617 1 1  24 GLU HB2  H -17.522  -3.733  -4.725 1.00 . A A .  24 GLU HB2  1 1 
        8  84618 1 1  24 GLU HB3  H -18.411  -2.728  -3.584 1.00 . A A .  24 GLU HB3  1 1 
        8  84619 1 1  24 GLU HG2  H -17.620  -0.705  -4.800 1.00 . A A .  24 GLU HG2  1 1 
        8  84620 1 1  24 GLU HG3  H -16.814  -1.750  -5.969 1.00 . A A .  24 GLU HG3  1 1 
        8  84621 1 1  24 GLU N    N -15.037  -2.638  -4.116 1.00 . A A .  24 GLU N    1 1 
        8  84622 1 1  24 GLU O    O -15.655  -4.911  -2.773 1.00 . A A .  24 GLU O    1 1 
        8  84623 1 1  24 GLU OE1  O -19.516  -0.700  -6.498 1.00 . A A .  24 GLU OE1  1 1 
        8  84624 1 1  24 GLU OE2  O -19.426  -2.881  -6.416 1.00 . A A .  24 GLU OE2  1 1 
        8  84625 1 1  25 ALA C    C -18.271  -4.498   0.512 1.00 . A A .  25 ALA C    1 1 
        8  84626 1 1  25 ALA CA   C -17.002  -4.841  -0.279 1.00 . A A .  25 ALA CA   1 1 
        8  84627 1 1  25 ALA CB   C -15.784  -5.099   0.634 1.00 . A A .  25 ALA CB   1 1 
        8  84628 1 1  25 ALA H    H -17.015  -2.842  -0.926 1.00 . A A .  25 ALA H    1 1 
        8  84629 1 1  25 ALA HA   H -17.192  -5.748  -0.859 1.00 . A A .  25 ALA HA   1 1 
        8  84630 1 1  25 ALA HB1  H -14.895  -5.224   0.031 1.00 . A A .  25 ALA HB1  1 1 
        8  84631 1 1  25 ALA HB2  H -15.948  -5.996   1.216 1.00 . A A .  25 ALA HB2  1 1 
        8  84632 1 1  25 ALA HB3  H -15.648  -4.263   1.308 1.00 . A A .  25 ALA HB3  1 1 
        8  84633 1 1  25 ALA N    N -16.759  -3.740  -1.206 1.00 . A A .  25 ALA N    1 1 
        8  84634 1 1  25 ALA O    O -18.199  -4.064   1.669 1.00 . A A .  25 ALA O    1 1 
        8  84635 1 1  26 PRO C    C -21.151  -5.293   1.577 1.00 . A A .  26 PRO C    1 1 
        8  84636 1 1  26 PRO CA   C -20.766  -4.267   0.500 1.00 . A A .  26 PRO CA   1 1 
        8  84637 1 1  26 PRO CB   C -21.760  -4.284  -0.686 1.00 . A A .  26 PRO CB   1 1 
        8  84638 1 1  26 PRO CD   C -19.672  -5.100  -1.545 1.00 . A A .  26 PRO CD   1 1 
        8  84639 1 1  26 PRO CG   C -21.173  -5.265  -1.659 1.00 . A A .  26 PRO CG   1 1 
        8  84640 1 1  26 PRO HA   H -20.738  -3.275   0.943 1.00 . A A .  26 PRO HA   1 1 
        8  84641 1 1  26 PRO HB2  H -22.749  -4.595  -0.355 1.00 . A A .  26 PRO HB2  1 1 
        8  84642 1 1  26 PRO HB3  H -21.819  -3.300  -1.137 1.00 . A A .  26 PRO HB3  1 1 
        8  84643 1 1  26 PRO HD2  H -19.170  -6.049  -1.698 1.00 . A A .  26 PRO HD2  1 1 
        8  84644 1 1  26 PRO HD3  H -19.308  -4.365  -2.258 1.00 . A A .  26 PRO HD3  1 1 
        8  84645 1 1  26 PRO HG2  H -21.467  -6.277  -1.388 1.00 . A A .  26 PRO HG2  1 1 
        8  84646 1 1  26 PRO HG3  H -21.499  -5.042  -2.668 1.00 . A A .  26 PRO HG3  1 1 
        8  84647 1 1  26 PRO N    N -19.475  -4.613  -0.141 1.00 . A A .  26 PRO N    1 1 
        8  84648 1 1  26 PRO O    O -21.910  -5.000   2.504 1.00 . A A .  26 PRO O    1 1 
        8  84649 1 1  27 ASN C    C -19.495  -7.899   3.119 1.00 . A A .  27 ASN C    1 1 
        8  84650 1 1  27 ASN CA   C -20.794  -7.618   2.344 1.00 . A A .  27 ASN CA   1 1 
        8  84651 1 1  27 ASN CB   C -21.251  -8.858   1.538 1.00 . A A .  27 ASN CB   1 1 
        8  84652 1 1  27 ASN CG   C -22.556  -8.631   0.775 1.00 . A A .  27 ASN CG   1 1 
        8  84653 1 1  27 ASN H    H -20.009  -6.649   0.658 1.00 . A A .  27 ASN H    1 1 
        8  84654 1 1  27 ASN HA   H -21.574  -7.358   3.061 1.00 . A A .  27 ASN HA   1 1 
        8  84655 1 1  27 ASN HB2  H -20.476  -9.131   0.831 1.00 . A A .  27 ASN HB2  1 1 
        8  84656 1 1  27 ASN HB3  H -21.402  -9.682   2.229 1.00 . A A .  27 ASN HB3  1 1 
        8  84657 1 1  27 ASN HD21 H -21.942  -9.787  -0.722 1.00 . A A .  27 ASN HD21 1 1 
        8  84658 1 1  27 ASN HD22 H -23.518  -9.098  -0.895 1.00 . A A .  27 ASN HD22 1 1 
        8  84659 1 1  27 ASN N    N -20.591  -6.503   1.429 1.00 . A A .  27 ASN N    1 1 
        8  84660 1 1  27 ASN ND2  N -22.683  -9.230  -0.399 1.00 . A A .  27 ASN ND2  1 1 
        8  84661 1 1  27 ASN O    O -19.209  -9.039   3.476 1.00 . A A .  27 ASN O    1 1 
        8  84662 1 1  27 ASN OD1  O -23.441  -7.913   1.239 1.00 . A A .  27 ASN OD1  1 1 
        8  84663 1 1  28 ALA C    C -17.695  -7.416   5.638 1.00 . A A .  28 ALA C    1 1 
        8  84664 1 1  28 ALA CA   C -17.490  -6.861   4.186 1.00 . A A .  28 ALA CA   1 1 
        8  84665 1 1  28 ALA CB   C -16.821  -5.482   4.183 1.00 . A A .  28 ALA CB   1 1 
        8  84666 1 1  28 ALA H    H -19.029  -5.950   3.040 1.00 . A A .  28 ALA H    1 1 
        8  84667 1 1  28 ALA HA   H -16.821  -7.539   3.657 1.00 . A A .  28 ALA HA   1 1 
        8  84668 1 1  28 ALA HB1  H -15.844  -5.548   4.642 1.00 . A A .  28 ALA HB1  1 1 
        8  84669 1 1  28 ALA HB2  H -17.431  -4.779   4.734 1.00 . A A .  28 ALA HB2  1 1 
        8  84670 1 1  28 ALA HB3  H -16.714  -5.135   3.167 1.00 . A A .  28 ALA HB3  1 1 
        8  84671 1 1  28 ALA N    N -18.739  -6.820   3.399 1.00 . A A .  28 ALA N    1 1 
        8  84672 1 1  28 ALA O    O -16.851  -8.179   6.114 1.00 . A A .  28 ALA O    1 1 
        8  84673 1 1  29 PRO C    C -19.674  -9.132   7.482 1.00 . A A .  29 PRO C    1 1 
        8  84674 1 1  29 PRO CA   C -19.125  -7.693   7.687 1.00 . A A .  29 PRO CA   1 1 
        8  84675 1 1  29 PRO CB   C -20.213  -6.763   8.308 1.00 . A A .  29 PRO CB   1 1 
        8  84676 1 1  29 PRO CD   C -19.674  -5.846   6.175 1.00 . A A .  29 PRO CD   1 1 
        8  84677 1 1  29 PRO CG   C -20.083  -5.462   7.574 1.00 . A A .  29 PRO CG   1 1 
        8  84678 1 1  29 PRO HA   H -18.263  -7.735   8.353 1.00 . A A .  29 PRO HA   1 1 
        8  84679 1 1  29 PRO HB2  H -21.211  -7.190   8.170 1.00 . A A .  29 PRO HB2  1 1 
        8  84680 1 1  29 PRO HB3  H -20.026  -6.618   9.364 1.00 . A A .  29 PRO HB3  1 1 
        8  84681 1 1  29 PRO HD2  H -20.538  -6.135   5.581 1.00 . A A .  29 PRO HD2  1 1 
        8  84682 1 1  29 PRO HD3  H -19.141  -5.035   5.693 1.00 . A A .  29 PRO HD3  1 1 
        8  84683 1 1  29 PRO HG2  H -21.033  -4.937   7.570 1.00 . A A .  29 PRO HG2  1 1 
        8  84684 1 1  29 PRO HG3  H -19.315  -4.844   8.030 1.00 . A A .  29 PRO HG3  1 1 
        8  84685 1 1  29 PRO N    N -18.775  -7.013   6.404 1.00 . A A .  29 PRO N    1 1 
        8  84686 1 1  29 PRO O    O -19.531  -9.992   8.365 1.00 . A A .  29 PRO O    1 1 
        8  84687 1 1  30 HIS C    C -19.954 -11.786   5.755 1.00 . A A .  30 HIS C    1 1 
        8  84688 1 1  30 HIS CA   C -20.980 -10.662   6.003 1.00 . A A .  30 HIS CA   1 1 
        8  84689 1 1  30 HIS CB   C -21.892 -10.559   4.743 1.00 . A A .  30 HIS CB   1 1 
        8  84690 1 1  30 HIS CD2  C -22.974  -8.240   5.271 1.00 . A A .  30 HIS CD2  1 1 
        8  84691 1 1  30 HIS CE1  C -24.870  -8.530   4.223 1.00 . A A .  30 HIS CE1  1 1 
        8  84692 1 1  30 HIS CG   C -22.961  -9.493   4.757 1.00 . A A .  30 HIS CG   1 1 
        8  84693 1 1  30 HIS H    H -20.289  -8.677   5.627 1.00 . A A .  30 HIS H    1 1 
        8  84694 1 1  30 HIS HA   H -21.594 -10.927   6.861 1.00 . A A .  30 HIS HA   1 1 
        8  84695 1 1  30 HIS HB2  H -21.270 -10.360   3.879 1.00 . A A .  30 HIS HB2  1 1 
        8  84696 1 1  30 HIS HB3  H -22.389 -11.514   4.593 1.00 . A A .  30 HIS HB3  1 1 
        8  84697 1 1  30 HIS HD1  H -24.475 -10.447   3.640 1.00 . A A .  30 HIS HD1  1 1 
        8  84698 1 1  30 HIS HD2  H -22.169  -7.765   5.812 1.00 . A A .  30 HIS HD2  1 1 
        8  84699 1 1  30 HIS HE1  H -25.853  -8.356   3.808 1.00 . A A .  30 HIS HE1  1 1 
        8  84700 1 1  30 HIS HE2  H -24.500  -6.802   5.244 1.00 . A A .  30 HIS HE2  1 1 
        8  84701 1 1  30 HIS N    N -20.300  -9.375   6.309 1.00 . A A .  30 HIS N    1 1 
        8  84702 1 1  30 HIS ND1  N -24.174  -9.640   4.114 1.00 . A A .  30 HIS ND1  1 1 
        8  84703 1 1  30 HIS NE2  N -24.168  -7.669   4.924 1.00 . A A .  30 HIS NE2  1 1 
        8  84704 1 1  30 HIS O    O -20.185 -12.935   6.136 1.00 . A A .  30 HIS O    1 1 
        8  84705 1 1  31 VAL C    C -17.044 -13.061   5.799 1.00 . A A .  31 VAL C    1 1 
        8  84706 1 1  31 VAL CA   C -17.808 -12.390   4.627 1.00 . A A .  31 VAL CA   1 1 
        8  84707 1 1  31 VAL CB   C -16.809 -11.689   3.627 1.00 . A A .  31 VAL CB   1 1 
        8  84708 1 1  31 VAL CG1  C -16.022 -10.554   4.311 1.00 . A A .  31 VAL CG1  1 1 
        8  84709 1 1  31 VAL CG2  C -15.851 -12.702   2.965 1.00 . A A .  31 VAL CG2  1 1 
        8  84710 1 1  31 VAL H    H -18.689 -10.476   4.918 1.00 . A A .  31 VAL H    1 1 
        8  84711 1 1  31 VAL HA   H -18.334 -13.169   4.078 1.00 . A A .  31 VAL HA   1 1 
        8  84712 1 1  31 VAL HB   H -17.405 -11.234   2.835 1.00 . A A .  31 VAL HB   1 1 
        8  84713 1 1  31 VAL HG11 H -15.416 -10.960   5.112 1.00 . A A .  31 VAL HG11 1 1 
        8  84714 1 1  31 VAL HG12 H -16.714  -9.832   4.720 1.00 . A A .  31 VAL HG12 1 1 
        8  84715 1 1  31 VAL HG13 H -15.379 -10.061   3.590 1.00 . A A .  31 VAL HG13 1 1 
        8  84716 1 1  31 VAL HG21 H -16.420 -13.473   2.477 1.00 . A A .  31 VAL HG21 1 1 
        8  84717 1 1  31 VAL HG22 H -15.214 -13.153   3.713 1.00 . A A .  31 VAL HG22 1 1 
        8  84718 1 1  31 VAL HG23 H -15.233 -12.199   2.228 1.00 . A A .  31 VAL HG23 1 1 
        8  84719 1 1  31 VAL N    N -18.832 -11.428   5.100 1.00 . A A .  31 VAL N    1 1 
        8  84720 1 1  31 VAL O    O -16.496 -14.156   5.640 1.00 . A A .  31 VAL O    1 1 
        8  84721 1 1  32 PHE C    C -17.254 -14.147   8.731 1.00 . A A .  32 PHE C    1 1 
        8  84722 1 1  32 PHE CA   C -16.405 -12.972   8.196 1.00 . A A .  32 PHE CA   1 1 
        8  84723 1 1  32 PHE CB   C -16.225 -11.880   9.283 1.00 . A A .  32 PHE CB   1 1 
        8  84724 1 1  32 PHE CD1  C -14.102 -12.564  10.524 1.00 . A A .  32 PHE CD1  1 1 
        8  84725 1 1  32 PHE CD2  C -16.169 -12.659  11.725 1.00 . A A .  32 PHE CD2  1 1 
        8  84726 1 1  32 PHE CE1  C -13.427 -13.019  11.641 1.00 . A A .  32 PHE CE1  1 1 
        8  84727 1 1  32 PHE CE2  C -15.492 -13.115  12.845 1.00 . A A .  32 PHE CE2  1 1 
        8  84728 1 1  32 PHE CG   C -15.486 -12.373  10.541 1.00 . A A .  32 PHE CG   1 1 
        8  84729 1 1  32 PHE CZ   C -14.121 -13.293  12.801 1.00 . A A .  32 PHE CZ   1 1 
        8  84730 1 1  32 PHE H    H -17.428 -11.513   7.024 1.00 . A A .  32 PHE H    1 1 
        8  84731 1 1  32 PHE HA   H -15.422 -13.355   7.921 1.00 . A A .  32 PHE HA   1 1 
        8  84732 1 1  32 PHE HB2  H -15.658 -11.057   8.862 1.00 . A A .  32 PHE HB2  1 1 
        8  84733 1 1  32 PHE HB3  H -17.202 -11.506   9.581 1.00 . A A .  32 PHE HB3  1 1 
        8  84734 1 1  32 PHE HD1  H -13.549 -12.350   9.619 1.00 . A A .  32 PHE HD1  1 1 
        8  84735 1 1  32 PHE HD2  H -17.243 -12.524  11.766 1.00 . A A .  32 PHE HD2  1 1 
        8  84736 1 1  32 PHE HE1  H -12.354 -13.162  11.605 1.00 . A A .  32 PHE HE1  1 1 
        8  84737 1 1  32 PHE HE2  H -16.037 -13.330  13.754 1.00 . A A .  32 PHE HE2  1 1 
        8  84738 1 1  32 PHE HZ   H -13.594 -13.650  13.674 1.00 . A A .  32 PHE HZ   1 1 
        8  84739 1 1  32 PHE N    N -17.022 -12.403   6.977 1.00 . A A .  32 PHE N    1 1 
        8  84740 1 1  32 PHE O    O -16.717 -15.131   9.259 1.00 . A A .  32 PHE O    1 1 
        8  84741 1 1  33 GLN C    C -19.452 -16.217   7.917 1.00 . A A .  33 GLN C    1 1 
        8  84742 1 1  33 GLN CA   C -19.555 -15.068   8.935 1.00 . A A .  33 GLN CA   1 1 
        8  84743 1 1  33 GLN CB   C -20.996 -14.493   8.907 1.00 . A A .  33 GLN CB   1 1 
        8  84744 1 1  33 GLN CD   C -22.584 -12.563   9.552 1.00 . A A .  33 GLN CD   1 1 
        8  84745 1 1  33 GLN CG   C -21.215 -13.229   9.767 1.00 . A A .  33 GLN CG   1 1 
        8  84746 1 1  33 GLN H    H -18.924 -13.165   8.237 1.00 . A A .  33 GLN H    1 1 
        8  84747 1 1  33 GLN HA   H -19.332 -15.439   9.931 1.00 . A A .  33 GLN HA   1 1 
        8  84748 1 1  33 GLN HB2  H -21.249 -14.244   7.881 1.00 . A A .  33 GLN HB2  1 1 
        8  84749 1 1  33 GLN HB3  H -21.685 -15.259   9.253 1.00 . A A .  33 GLN HB3  1 1 
        8  84750 1 1  33 GLN HE21 H -22.597 -13.042   7.615 1.00 . A A .  33 GLN HE21 1 1 
        8  84751 1 1  33 GLN HE22 H -23.976 -12.180   8.188 1.00 . A A .  33 GLN HE22 1 1 
        8  84752 1 1  33 GLN HG2  H -21.120 -13.500  10.812 1.00 . A A .  33 GLN HG2  1 1 
        8  84753 1 1  33 GLN HG3  H -20.444 -12.507   9.521 1.00 . A A .  33 GLN HG3  1 1 
        8  84754 1 1  33 GLN N    N -18.584 -14.010   8.590 1.00 . A A .  33 GLN N    1 1 
        8  84755 1 1  33 GLN NE2  N -23.103 -12.599   8.328 1.00 . A A .  33 GLN NE2  1 1 
        8  84756 1 1  33 GLN O    O -19.413 -17.397   8.281 1.00 . A A .  33 GLN O    1 1 
        8  84757 1 1  33 GLN OE1  O -23.154 -11.977  10.473 1.00 . A A .  33 GLN OE1  1 1 
        8  84758 1 1  34 LYS C    C -18.024 -17.433   5.352 1.00 . A A .  34 LYS C    1 1 
        8  84759 1 1  34 LYS CA   C -19.389 -16.740   5.486 1.00 . A A .  34 LYS CA   1 1 
        8  84760 1 1  34 LYS CB   C -19.721 -15.966   4.174 1.00 . A A .  34 LYS CB   1 1 
        8  84761 1 1  34 LYS CD   C -22.254 -16.552   4.017 1.00 . A A .  34 LYS CD   1 1 
        8  84762 1 1  34 LYS CE   C -22.392 -17.214   2.620 1.00 . A A .  34 LYS CE   1 1 
        8  84763 1 1  34 LYS CG   C -21.172 -15.432   4.086 1.00 . A A .  34 LYS CG   1 1 
        8  84764 1 1  34 LYS H    H -19.364 -14.861   6.452 1.00 . A A .  34 LYS H    1 1 
        8  84765 1 1  34 LYS HA   H -20.152 -17.495   5.652 1.00 . A A .  34 LYS HA   1 1 
        8  84766 1 1  34 LYS HB2  H -19.046 -15.118   4.091 1.00 . A A .  34 LYS HB2  1 1 
        8  84767 1 1  34 LYS HB3  H -19.551 -16.619   3.325 1.00 . A A .  34 LYS HB3  1 1 
        8  84768 1 1  34 LYS HD2  H -22.012 -17.323   4.740 1.00 . A A .  34 LYS HD2  1 1 
        8  84769 1 1  34 LYS HD3  H -23.215 -16.119   4.287 1.00 . A A .  34 LYS HD3  1 1 
        8  84770 1 1  34 LYS HE2  H -23.180 -17.955   2.661 1.00 . A A .  34 LYS HE2  1 1 
        8  84771 1 1  34 LYS HE3  H -22.673 -16.452   1.904 1.00 . A A .  34 LYS HE3  1 1 
        8  84772 1 1  34 LYS HG2  H -21.364 -14.817   4.959 1.00 . A A .  34 LYS HG2  1 1 
        8  84773 1 1  34 LYS HG3  H -21.258 -14.809   3.200 1.00 . A A .  34 LYS HG3  1 1 
        8  84774 1 1  34 LYS HZ1  H -20.393 -17.193   2.001 1.00 . A A .  34 LYS HZ1  1 1 
        8  84775 1 1  34 LYS HZ2  H -21.339 -18.359   1.223 1.00 . A A .  34 LYS HZ2  1 1 
        8  84776 1 1  34 LYS HZ3  H -20.843 -18.605   2.823 1.00 . A A .  34 LYS HZ3  1 1 
        8  84777 1 1  34 LYS N    N -19.408 -15.820   6.633 1.00 . A A .  34 LYS N    1 1 
        8  84778 1 1  34 LYS NZ   N -21.153 -17.888   2.134 1.00 . A A .  34 LYS NZ   1 1 
        8  84779 1 1  34 LYS O    O -16.995 -16.884   5.758 1.00 . A A .  34 LYS O    1 1 
        8  84780 1 1  35 ASP C    C -16.175 -18.712   3.204 1.00 . A A .  35 ASP C    1 1 
        8  84781 1 1  35 ASP CA   C -16.826 -19.381   4.412 1.00 . A A .  35 ASP CA   1 1 
        8  84782 1 1  35 ASP CB   C -17.154 -20.855   4.069 1.00 . A A .  35 ASP CB   1 1 
        8  84783 1 1  35 ASP CG   C -17.736 -21.624   5.262 1.00 . A A .  35 ASP CG   1 1 
        8  84784 1 1  35 ASP H    H -18.910 -19.061   4.605 1.00 . A A .  35 ASP H    1 1 
        8  84785 1 1  35 ASP HA   H -16.142 -19.354   5.257 1.00 . A A .  35 ASP HA   1 1 
        8  84786 1 1  35 ASP HB2  H -17.872 -20.881   3.252 1.00 . A A .  35 ASP HB2  1 1 
        8  84787 1 1  35 ASP HB3  H -16.247 -21.357   3.740 1.00 . A A .  35 ASP HB3  1 1 
        8  84788 1 1  35 ASP N    N -18.044 -18.645   4.781 1.00 . A A .  35 ASP N    1 1 
        8  84789 1 1  35 ASP O    O -16.878 -18.337   2.247 1.00 . A A .  35 ASP O    1 1 
        8  84790 1 1  35 ASP OD1  O -18.978 -21.633   5.435 1.00 . A A .  35 ASP OD1  1 1 
        8  84791 1 1  35 ASP OD2  O -16.959 -22.233   6.024 1.00 . A A .  35 ASP OD2  1 1 
        8  84792 1 1  36 TRP C    C -13.934 -19.088   1.044 1.00 . A A .  36 TRP C    1 1 
        8  84793 1 1  36 TRP CA   C -14.064 -18.018   2.137 1.00 . A A .  36 TRP CA   1 1 
        8  84794 1 1  36 TRP CB   C -12.683 -17.504   2.624 1.00 . A A .  36 TRP CB   1 1 
        8  84795 1 1  36 TRP CD1  C -10.552 -17.430   1.179 1.00 . A A .  36 TRP CD1  1 1 
        8  84796 1 1  36 TRP CD2  C -12.013 -15.818   0.683 1.00 . A A .  36 TRP CD2  1 1 
        8  84797 1 1  36 TRP CE2  C -10.878 -15.675  -0.135 1.00 . A A .  36 TRP CE2  1 1 
        8  84798 1 1  36 TRP CE3  C -13.067 -14.911   0.530 1.00 . A A .  36 TRP CE3  1 1 
        8  84799 1 1  36 TRP CG   C -11.773 -16.944   1.542 1.00 . A A .  36 TRP CG   1 1 
        8  84800 1 1  36 TRP CH2  C -11.811 -13.803  -1.210 1.00 . A A .  36 TRP CH2  1 1 
        8  84801 1 1  36 TRP CZ2  C -10.763 -14.666  -1.083 1.00 . A A .  36 TRP CZ2  1 1 
        8  84802 1 1  36 TRP CZ3  C -12.954 -13.922  -0.419 1.00 . A A .  36 TRP CZ3  1 1 
        8  84803 1 1  36 TRP H    H -14.370 -18.829   4.072 1.00 . A A .  36 TRP H    1 1 
        8  84804 1 1  36 TRP HA   H -14.619 -17.172   1.727 1.00 . A A .  36 TRP HA   1 1 
        8  84805 1 1  36 TRP HB2  H -12.840 -16.711   3.345 1.00 . A A .  36 TRP HB2  1 1 
        8  84806 1 1  36 TRP HB3  H -12.158 -18.314   3.119 1.00 . A A .  36 TRP HB3  1 1 
        8  84807 1 1  36 TRP HD1  H -10.083 -18.291   1.631 1.00 . A A .  36 TRP HD1  1 1 
        8  84808 1 1  36 TRP HE1  H  -9.121 -16.815  -0.216 1.00 . A A .  36 TRP HE1  1 1 
        8  84809 1 1  36 TRP HE3  H -13.971 -14.993   1.124 1.00 . A A .  36 TRP HE3  1 1 
        8  84810 1 1  36 TRP HH2  H -11.774 -13.006  -1.939 1.00 . A A .  36 TRP HH2  1 1 
        8  84811 1 1  36 TRP HZ2  H  -9.882 -14.561  -1.704 1.00 . A A .  36 TRP HZ2  1 1 
        8  84812 1 1  36 TRP HZ3  H -13.758 -13.212  -0.551 1.00 . A A .  36 TRP HZ3  1 1 
        8  84813 1 1  36 TRP N    N -14.843 -18.560   3.254 1.00 . A A .  36 TRP N    1 1 
        8  84814 1 1  36 TRP NE1  N -10.005 -16.665   0.194 1.00 . A A .  36 TRP NE1  1 1 
        8  84815 1 1  36 TRP O    O -12.978 -19.871   1.011 1.00 . A A .  36 TRP O    1 1 
        8  84816 1 1  37 GLN C    C -15.116 -19.133  -2.247 1.00 . A A .  37 GLN C    1 1 
        8  84817 1 1  37 GLN CA   C -15.003 -20.021  -0.988 1.00 . A A .  37 GLN CA   1 1 
        8  84818 1 1  37 GLN CB   C -16.171 -21.059  -0.872 1.00 . A A .  37 GLN CB   1 1 
        8  84819 1 1  37 GLN CD   C -18.712 -21.474  -0.601 1.00 . A A .  37 GLN CD   1 1 
        8  84820 1 1  37 GLN CG   C -17.560 -20.464  -0.554 1.00 . A A .  37 GLN CG   1 1 
        8  84821 1 1  37 GLN H    H -15.733 -18.569   0.363 1.00 . A A .  37 GLN H    1 1 
        8  84822 1 1  37 GLN HA   H -14.064 -20.567  -1.048 1.00 . A A .  37 GLN HA   1 1 
        8  84823 1 1  37 GLN HB2  H -16.241 -21.600  -1.807 1.00 . A A .  37 GLN HB2  1 1 
        8  84824 1 1  37 GLN HB3  H -15.920 -21.768  -0.085 1.00 . A A .  37 GLN HB3  1 1 
        8  84825 1 1  37 GLN HE21 H -17.853 -22.506  -2.073 1.00 . A A .  37 GLN HE21 1 1 
        8  84826 1 1  37 GLN HE22 H -19.378 -23.099  -1.517 1.00 . A A .  37 GLN HE22 1 1 
        8  84827 1 1  37 GLN HG2  H -17.527 -20.025   0.437 1.00 . A A .  37 GLN HG2  1 1 
        8  84828 1 1  37 GLN HG3  H -17.770 -19.682  -1.275 1.00 . A A .  37 GLN HG3  1 1 
        8  84829 1 1  37 GLN N    N -14.963 -19.150   0.192 1.00 . A A .  37 GLN N    1 1 
        8  84830 1 1  37 GLN NE2  N -18.640 -22.459  -1.484 1.00 . A A .  37 GLN NE2  1 1 
        8  84831 1 1  37 GLN O    O -16.202 -18.965  -2.814 1.00 . A A .  37 GLN O    1 1 
        8  84832 1 1  37 GLN OE1  O -19.679 -21.343   0.138 1.00 . A A .  37 GLN OE1  1 1 
        8  84833 1 1  38 PRO C    C -14.215 -18.122  -5.128 1.00 . A A .  38 PRO C    1 1 
        8  84834 1 1  38 PRO CA   C -14.013 -17.481  -3.749 1.00 . A A .  38 PRO CA   1 1 
        8  84835 1 1  38 PRO CB   C -12.634 -16.794  -3.631 1.00 . A A .  38 PRO CB   1 1 
        8  84836 1 1  38 PRO CD   C -12.579 -18.735  -2.200 1.00 . A A .  38 PRO CD   1 1 
        8  84837 1 1  38 PRO CG   C -11.720 -17.857  -3.096 1.00 . A A .  38 PRO CG   1 1 
        8  84838 1 1  38 PRO HA   H -14.797 -16.749  -3.567 1.00 . A A .  38 PRO HA   1 1 
        8  84839 1 1  38 PRO HB2  H -12.300 -16.435  -4.604 1.00 . A A .  38 PRO HB2  1 1 
        8  84840 1 1  38 PRO HB3  H -12.689 -15.966  -2.934 1.00 . A A .  38 PRO HB3  1 1 
        8  84841 1 1  38 PRO HD2  H -12.306 -19.780  -2.310 1.00 . A A .  38 PRO HD2  1 1 
        8  84842 1 1  38 PRO HD3  H -12.479 -18.434  -1.162 1.00 . A A .  38 PRO HD3  1 1 
        8  84843 1 1  38 PRO HG2  H -11.308 -18.439  -3.921 1.00 . A A .  38 PRO HG2  1 1 
        8  84844 1 1  38 PRO HG3  H -10.915 -17.410  -2.522 1.00 . A A .  38 PRO HG3  1 1 
        8  84845 1 1  38 PRO N    N -13.978 -18.493  -2.680 1.00 . A A .  38 PRO N    1 1 
        8  84846 1 1  38 PRO O    O -13.490 -19.036  -5.507 1.00 . A A .  38 PRO O    1 1 
        8  84847 1 1  39 GLU C    C -14.886 -16.908  -8.097 1.00 . A A .  39 GLU C    1 1 
        8  84848 1 1  39 GLU CA   C -15.479 -18.026  -7.237 1.00 . A A .  39 GLU CA   1 1 
        8  84849 1 1  39 GLU CB   C -17.000 -18.204  -7.469 1.00 . A A .  39 GLU CB   1 1 
        8  84850 1 1  39 GLU CD   C -19.182 -19.297  -6.652 1.00 . A A .  39 GLU CD   1 1 
        8  84851 1 1  39 GLU CG   C -17.651 -19.264  -6.551 1.00 . A A .  39 GLU CG   1 1 
        8  84852 1 1  39 GLU H    H -15.860 -17.050  -5.406 1.00 . A A .  39 GLU H    1 1 
        8  84853 1 1  39 GLU HA   H -14.965 -18.964  -7.458 1.00 . A A .  39 GLU HA   1 1 
        8  84854 1 1  39 GLU HB2  H -17.493 -17.250  -7.294 1.00 . A A .  39 GLU HB2  1 1 
        8  84855 1 1  39 GLU HB3  H -17.168 -18.494  -8.500 1.00 . A A .  39 GLU HB3  1 1 
        8  84856 1 1  39 GLU HG2  H -17.260 -20.244  -6.817 1.00 . A A .  39 GLU HG2  1 1 
        8  84857 1 1  39 GLU HG3  H -17.372 -19.053  -5.522 1.00 . A A .  39 GLU HG3  1 1 
        8  84858 1 1  39 GLU N    N -15.235 -17.658  -5.842 1.00 . A A .  39 GLU N    1 1 
        8  84859 1 1  39 GLU O    O -15.552 -15.893  -8.357 1.00 . A A .  39 GLU O    1 1 
        8  84860 1 1  39 GLU OE1  O -19.714 -20.038  -7.499 1.00 . A A .  39 GLU OE1  1 1 
        8  84861 1 1  39 GLU OE2  O -19.860 -18.582  -5.889 1.00 . A A .  39 GLU OE2  1 1 
        8  84862 1 1  40 VAL C    C -13.258 -15.757 -10.527 1.00 . A A .  40 VAL C    1 1 
        8  84863 1 1  40 VAL CA   C -12.785 -16.014  -9.081 1.00 . A A .  40 VAL CA   1 1 
        8  84864 1 1  40 VAL CB   C -11.244 -16.372  -9.053 1.00 . A A .  40 VAL CB   1 1 
        8  84865 1 1  40 VAL CG1  C -10.381 -15.241  -9.680 1.00 . A A .  40 VAL CG1  1 1 
        8  84866 1 1  40 VAL CG2  C -10.774 -16.705  -7.609 1.00 . A A .  40 VAL CG2  1 1 
        8  84867 1 1  40 VAL H    H -13.175 -17.944  -8.293 1.00 . A A .  40 VAL H    1 1 
        8  84868 1 1  40 VAL HA   H -12.926 -15.103  -8.500 1.00 . A A .  40 VAL HA   1 1 
        8  84869 1 1  40 VAL HB   H -11.099 -17.267  -9.660 1.00 . A A .  40 VAL HB   1 1 
        8  84870 1 1  40 VAL HG11 H  -9.334 -15.520  -9.659 1.00 . A A .  40 VAL HG11 1 1 
        8  84871 1 1  40 VAL HG12 H -10.515 -14.324  -9.120 1.00 . A A .  40 VAL HG12 1 1 
        8  84872 1 1  40 VAL HG13 H -10.685 -15.078 -10.705 1.00 . A A .  40 VAL HG13 1 1 
        8  84873 1 1  40 VAL HG21 H -10.906 -15.840  -6.970 1.00 . A A .  40 VAL HG21 1 1 
        8  84874 1 1  40 VAL HG22 H  -9.727 -16.984  -7.615 1.00 . A A .  40 VAL HG22 1 1 
        8  84875 1 1  40 VAL HG23 H -11.356 -17.530  -7.216 1.00 . A A .  40 VAL HG23 1 1 
        8  84876 1 1  40 VAL N    N -13.593 -17.072  -8.455 1.00 . A A .  40 VAL N    1 1 
        8  84877 1 1  40 VAL O    O -12.842 -16.440 -11.471 1.00 . A A .  40 VAL O    1 1 
        8  84878 1 1  41 LYS C    C -13.577 -13.273 -12.469 1.00 . A A .  41 LYS C    1 1 
        8  84879 1 1  41 LYS CA   C -14.607 -14.296 -11.976 1.00 . A A .  41 LYS CA   1 1 
        8  84880 1 1  41 LYS CB   C -16.020 -13.647 -11.872 1.00 . A A .  41 LYS CB   1 1 
        8  84881 1 1  41 LYS CD   C -17.872 -12.239 -13.015 1.00 . A A .  41 LYS CD   1 1 
        8  84882 1 1  41 LYS CE   C -18.272 -11.451 -14.276 1.00 . A A .  41 LYS CE   1 1 
        8  84883 1 1  41 LYS CG   C -16.498 -12.936 -13.166 1.00 . A A .  41 LYS CG   1 1 
        8  84884 1 1  41 LYS H    H -14.582 -14.410  -9.866 1.00 . A A .  41 LYS H    1 1 
        8  84885 1 1  41 LYS HA   H -14.652 -15.135 -12.674 1.00 . A A .  41 LYS HA   1 1 
        8  84886 1 1  41 LYS HB2  H -16.737 -14.422 -11.624 1.00 . A A .  41 LYS HB2  1 1 
        8  84887 1 1  41 LYS HB3  H -16.011 -12.920 -11.065 1.00 . A A .  41 LYS HB3  1 1 
        8  84888 1 1  41 LYS HD2  H -18.630 -12.992 -12.821 1.00 . A A .  41 LYS HD2  1 1 
        8  84889 1 1  41 LYS HD3  H -17.831 -11.555 -12.175 1.00 . A A .  41 LYS HD3  1 1 
        8  84890 1 1  41 LYS HE2  H -17.531 -10.685 -14.468 1.00 . A A .  41 LYS HE2  1 1 
        8  84891 1 1  41 LYS HE3  H -18.308 -12.129 -15.124 1.00 . A A .  41 LYS HE3  1 1 
        8  84892 1 1  41 LYS HG2  H -15.761 -12.187 -13.441 1.00 . A A .  41 LYS HG2  1 1 
        8  84893 1 1  41 LYS HG3  H -16.561 -13.672 -13.960 1.00 . A A .  41 LYS HG3  1 1 
        8  84894 1 1  41 LYS HZ1  H -19.792 -10.200 -14.956 1.00 . A A .  41 LYS HZ1  1 1 
        8  84895 1 1  41 LYS HZ2  H -19.616 -10.210 -13.272 1.00 . A A .  41 LYS HZ2  1 1 
        8  84896 1 1  41 LYS HZ3  H -20.344 -11.521 -14.054 1.00 . A A .  41 LYS HZ3  1 1 
        8  84897 1 1  41 LYS N    N -14.175 -14.796 -10.673 1.00 . A A .  41 LYS N    1 1 
        8  84898 1 1  41 LYS NZ   N -19.598 -10.800 -14.131 1.00 . A A .  41 LYS NZ   1 1 
        8  84899 1 1  41 LYS O    O -13.385 -12.235 -11.832 1.00 . A A .  41 LYS O    1 1 
        8  84900 1 1  42 LEU C    C -12.838 -12.020 -15.445 1.00 . A A .  42 LEU C    1 1 
        8  84901 1 1  42 LEU CA   C -12.045 -12.608 -14.274 1.00 . A A .  42 LEU CA   1 1 
        8  84902 1 1  42 LEU CB   C -10.673 -13.227 -14.715 1.00 . A A .  42 LEU CB   1 1 
        8  84903 1 1  42 LEU CD1  C -11.059 -14.266 -17.094 1.00 . A A .  42 LEU CD1  1 1 
        8  84904 1 1  42 LEU CD2  C  -9.266 -15.211 -15.564 1.00 . A A .  42 LEU CD2  1 1 
        8  84905 1 1  42 LEU CG   C -10.656 -14.528 -15.618 1.00 . A A .  42 LEU CG   1 1 
        8  84906 1 1  42 LEU H    H -12.959 -14.493 -13.931 1.00 . A A .  42 LEU H    1 1 
        8  84907 1 1  42 LEU HA   H -11.833 -11.785 -13.571 1.00 . A A .  42 LEU HA   1 1 
        8  84908 1 1  42 LEU HB2  H -10.113 -12.458 -15.231 1.00 . A A .  42 LEU HB2  1 1 
        8  84909 1 1  42 LEU HB3  H -10.129 -13.458 -13.799 1.00 . A A .  42 LEU HB3  1 1 
        8  84910 1 1  42 LEU HD11 H -10.364 -13.570 -17.551 1.00 . A A .  42 LEU HD11 1 1 
        8  84911 1 1  42 LEU HD12 H -12.055 -13.845 -17.129 1.00 . A A .  42 LEU HD12 1 1 
        8  84912 1 1  42 LEU HD13 H -11.051 -15.196 -17.647 1.00 . A A .  42 LEU HD13 1 1 
        8  84913 1 1  42 LEU HD21 H  -9.021 -15.450 -14.538 1.00 . A A .  42 LEU HD21 1 1 
        8  84914 1 1  42 LEU HD22 H  -8.508 -14.551 -15.967 1.00 . A A .  42 LEU HD22 1 1 
        8  84915 1 1  42 LEU HD23 H  -9.287 -16.128 -16.142 1.00 . A A .  42 LEU HD23 1 1 
        8  84916 1 1  42 LEU HG   H -11.374 -15.232 -15.216 1.00 . A A .  42 LEU HG   1 1 
        8  84917 1 1  42 LEU N    N -12.890 -13.585 -13.574 1.00 . A A .  42 LEU N    1 1 
        8  84918 1 1  42 LEU O    O -13.757 -12.662 -15.982 1.00 . A A .  42 LEU O    1 1 
        8  84919 1 1  43 ASP C    C -11.980  -9.243 -17.585 1.00 . A A .  43 ASP C    1 1 
        8  84920 1 1  43 ASP CA   C -13.075 -10.088 -16.949 1.00 . A A .  43 ASP CA   1 1 
        8  84921 1 1  43 ASP CB   C -14.271  -9.203 -16.521 1.00 . A A .  43 ASP CB   1 1 
        8  84922 1 1  43 ASP CG   C -14.961  -8.494 -17.704 1.00 . A A .  43 ASP CG   1 1 
        8  84923 1 1  43 ASP H    H -11.847 -10.311 -15.251 1.00 . A A .  43 ASP H    1 1 
        8  84924 1 1  43 ASP HA   H -13.414 -10.830 -17.676 1.00 . A A .  43 ASP HA   1 1 
        8  84925 1 1  43 ASP HB2  H -15.002  -9.823 -16.014 1.00 . A A .  43 ASP HB2  1 1 
        8  84926 1 1  43 ASP HB3  H -13.919  -8.457 -15.820 1.00 . A A .  43 ASP HB3  1 1 
        8  84927 1 1  43 ASP N    N -12.507 -10.787 -15.798 1.00 . A A .  43 ASP N    1 1 
        8  84928 1 1  43 ASP O    O -11.087  -8.738 -16.888 1.00 . A A .  43 ASP O    1 1 
        8  84929 1 1  43 ASP OD1  O -15.792  -9.135 -18.383 1.00 . A A .  43 ASP OD1  1 1 
        8  84930 1 1  43 ASP OD2  O -14.674  -7.302 -17.962 1.00 . A A .  43 ASP OD2  1 1 
        8  84931 1 1  44 LEU C    C -11.847  -7.454 -20.671 1.00 . A A .  44 LEU C    1 1 
        8  84932 1 1  44 LEU CA   C -11.093  -8.355 -19.692 1.00 . A A .  44 LEU CA   1 1 
        8  84933 1 1  44 LEU CB   C -10.174  -9.337 -20.455 1.00 . A A .  44 LEU CB   1 1 
        8  84934 1 1  44 LEU CD1  C  -7.867  -8.294 -20.080 1.00 . A A .  44 LEU CD1  1 1 
        8  84935 1 1  44 LEU CD2  C  -8.333  -9.642 -22.191 1.00 . A A .  44 LEU CD2  1 1 
        8  84936 1 1  44 LEU CG   C  -8.926  -8.700 -21.132 1.00 . A A .  44 LEU CG   1 1 
        8  84937 1 1  44 LEU H    H -12.834  -9.482 -19.364 1.00 . A A .  44 LEU H    1 1 
        8  84938 1 1  44 LEU HA   H -10.484  -7.741 -19.025 1.00 . A A .  44 LEU HA   1 1 
        8  84939 1 1  44 LEU HB2  H  -9.832 -10.095 -19.755 1.00 . A A .  44 LEU HB2  1 1 
        8  84940 1 1  44 LEU HB3  H -10.767  -9.835 -21.218 1.00 . A A .  44 LEU HB3  1 1 
        8  84941 1 1  44 LEU HD11 H  -7.020  -7.833 -20.571 1.00 . A A .  44 LEU HD11 1 1 
        8  84942 1 1  44 LEU HD12 H  -7.531  -9.168 -19.537 1.00 . A A .  44 LEU HD12 1 1 
        8  84943 1 1  44 LEU HD13 H  -8.300  -7.586 -19.383 1.00 . A A .  44 LEU HD13 1 1 
        8  84944 1 1  44 LEU HD21 H  -7.990 -10.557 -21.722 1.00 . A A .  44 LEU HD21 1 1 
        8  84945 1 1  44 LEU HD22 H  -7.503  -9.161 -22.686 1.00 . A A .  44 LEU HD22 1 1 
        8  84946 1 1  44 LEU HD23 H  -9.090  -9.882 -22.929 1.00 . A A .  44 LEU HD23 1 1 
        8  84947 1 1  44 LEU HG   H  -9.232  -7.791 -21.643 1.00 . A A .  44 LEU HG   1 1 
        8  84948 1 1  44 LEU N    N -12.066  -9.092 -18.902 1.00 . A A .  44 LEU N    1 1 
        8  84949 1 1  44 LEU O    O -12.715  -7.927 -21.422 1.00 . A A .  44 LEU O    1 1 
        8  84950 1 1  45 ASP C    C -11.029  -4.140 -21.903 1.00 . A A .  45 ASP C    1 1 
        8  84951 1 1  45 ASP CA   C -12.113  -5.156 -21.527 1.00 . A A .  45 ASP CA   1 1 
        8  84952 1 1  45 ASP CB   C -13.317  -4.466 -20.822 1.00 . A A .  45 ASP CB   1 1 
        8  84953 1 1  45 ASP CG   C -14.060  -3.457 -21.718 1.00 . A A .  45 ASP CG   1 1 
        8  84954 1 1  45 ASP H    H -10.851  -5.869 -19.991 1.00 . A A .  45 ASP H    1 1 
        8  84955 1 1  45 ASP HA   H -12.459  -5.649 -22.433 1.00 . A A .  45 ASP HA   1 1 
        8  84956 1 1  45 ASP HB2  H -14.020  -5.230 -20.509 1.00 . A A .  45 ASP HB2  1 1 
        8  84957 1 1  45 ASP HB3  H -12.959  -3.951 -19.935 1.00 . A A .  45 ASP HB3  1 1 
        8  84958 1 1  45 ASP N    N -11.522  -6.165 -20.643 1.00 . A A .  45 ASP N    1 1 
        8  84959 1 1  45 ASP O    O -10.034  -3.990 -21.186 1.00 . A A .  45 ASP O    1 1 
        8  84960 1 1  45 ASP OD1  O -14.951  -3.872 -22.487 1.00 . A A .  45 ASP OD1  1 1 
        8  84961 1 1  45 ASP OD2  O -13.737  -2.248 -21.676 1.00 . A A .  45 ASP OD2  1 1 
        8  84962 1 1  46 THR C    C -11.114  -1.236 -24.089 1.00 . A A .  46 THR C    1 1 
        8  84963 1 1  46 THR CA   C -10.312  -2.401 -23.491 1.00 . A A .  46 THR CA   1 1 
        8  84964 1 1  46 THR CB   C  -9.252  -2.941 -24.523 1.00 . A A .  46 THR CB   1 1 
        8  84965 1 1  46 THR CG2  C  -9.893  -3.470 -25.821 1.00 . A A .  46 THR CG2  1 1 
        8  84966 1 1  46 THR H    H -12.008  -3.656 -23.574 1.00 . A A .  46 THR H    1 1 
        8  84967 1 1  46 THR HA   H  -9.771  -2.024 -22.621 1.00 . A A .  46 THR HA   1 1 
        8  84968 1 1  46 THR HB   H  -8.715  -3.761 -24.049 1.00 . A A .  46 THR HB   1 1 
        8  84969 1 1  46 THR HG1  H  -7.859  -1.610 -24.050 1.00 . A A .  46 THR HG1  1 1 
        8  84970 1 1  46 THR HG21 H -10.432  -2.672 -26.314 1.00 . A A .  46 THR HG21 1 1 
        8  84971 1 1  46 THR HG22 H -10.578  -4.277 -25.591 1.00 . A A .  46 THR HG22 1 1 
        8  84972 1 1  46 THR HG23 H  -9.120  -3.839 -26.483 1.00 . A A .  46 THR HG23 1 1 
        8  84973 1 1  46 THR N    N -11.219  -3.455 -23.033 1.00 . A A .  46 THR N    1 1 
        8  84974 1 1  46 THR O    O -12.228  -1.419 -24.602 1.00 . A A .  46 THR O    1 1 
        8  84975 1 1  46 THR OG1  O  -8.297  -1.911 -24.853 1.00 . A A .  46 THR OG1  1 1 
        8  84976 1 1  47 ALA C    C  -9.927   1.982 -25.182 1.00 . A A .  47 ALA C    1 1 
        8  84977 1 1  47 ALA CA   C -11.076   1.204 -24.538 1.00 . A A .  47 ALA CA   1 1 
        8  84978 1 1  47 ALA CB   C -11.754   2.027 -23.425 1.00 . A A .  47 ALA CB   1 1 
        8  84979 1 1  47 ALA H    H  -9.667   0.007 -23.536 1.00 . A A .  47 ALA H    1 1 
        8  84980 1 1  47 ALA HA   H -11.818   0.966 -25.301 1.00 . A A .  47 ALA HA   1 1 
        8  84981 1 1  47 ALA HB1  H -11.029   2.274 -22.657 1.00 . A A .  47 ALA HB1  1 1 
        8  84982 1 1  47 ALA HB2  H -12.553   1.448 -22.981 1.00 . A A .  47 ALA HB2  1 1 
        8  84983 1 1  47 ALA HB3  H -12.164   2.940 -23.836 1.00 . A A .  47 ALA HB3  1 1 
        8  84984 1 1  47 ALA N    N -10.532  -0.043 -23.993 1.00 . A A .  47 ALA N    1 1 
        8  84985 1 1  47 ALA O    O  -8.770   1.778 -24.820 1.00 . A A .  47 ALA O    1 1 
        8  84986 1 1  48 SER C    C  -9.716   5.137 -26.897 1.00 . A A .  48 SER C    1 1 
        8  84987 1 1  48 SER CA   C  -9.213   3.693 -26.805 1.00 . A A .  48 SER CA   1 1 
        8  84988 1 1  48 SER CB   C  -8.825   3.145 -28.200 1.00 . A A .  48 SER CB   1 1 
        8  84989 1 1  48 SER H    H -11.154   2.890 -26.482 1.00 . A A .  48 SER H    1 1 
        8  84990 1 1  48 SER HA   H  -8.320   3.694 -26.177 1.00 . A A .  48 SER HA   1 1 
        8  84991 1 1  48 SER HB2  H  -9.708   3.083 -28.825 1.00 . A A .  48 SER HB2  1 1 
        8  84992 1 1  48 SER HB3  H  -8.103   3.803 -28.667 1.00 . A A .  48 SER HB3  1 1 
        8  84993 1 1  48 SER HG   H  -8.152   1.603 -27.175 1.00 . A A .  48 SER HG   1 1 
        8  84994 1 1  48 SER N    N -10.225   2.829 -26.170 1.00 . A A .  48 SER N    1 1 
        8  84995 1 1  48 SER O    O -10.931   5.391 -26.873 1.00 . A A .  48 SER O    1 1 
        8  84996 1 1  48 SER OG   O  -8.253   1.844 -28.103 1.00 . A A .  48 SER OG   1 1 
        8  84997 1 1  49 SER C    C  -7.936   8.135 -27.992 1.00 . A A .  49 SER C    1 1 
        8  84998 1 1  49 SER CA   C  -9.043   7.502 -27.148 1.00 . A A .  49 SER CA   1 1 
        8  84999 1 1  49 SER CB   C  -9.116   8.178 -25.756 1.00 . A A .  49 SER CB   1 1 
        8  85000 1 1  49 SER H    H  -7.823   5.792 -26.958 1.00 . A A .  49 SER H    1 1 
        8  85001 1 1  49 SER HA   H  -9.999   7.620 -27.658 1.00 . A A .  49 SER HA   1 1 
        8  85002 1 1  49 SER HB2  H  -9.862   7.679 -25.152 1.00 . A A .  49 SER HB2  1 1 
        8  85003 1 1  49 SER HB3  H  -8.153   8.107 -25.261 1.00 . A A .  49 SER HB3  1 1 
        8  85004 1 1  49 SER HG   H -10.429   9.625 -25.831 1.00 . A A .  49 SER HG   1 1 
        8  85005 1 1  49 SER N    N  -8.763   6.075 -27.004 1.00 . A A .  49 SER N    1 1 
        8  85006 1 1  49 SER O    O  -6.757   8.068 -27.629 1.00 . A A .  49 SER O    1 1 
        8  85007 1 1  49 SER OG   O  -9.471   9.546 -25.863 1.00 . A A .  49 SER OG   1 1 
        8  85008 1 1  50 GLN C    C  -7.123  10.829 -29.471 1.00 . A A .  50 GLN C    1 1 
        8  85009 1 1  50 GLN CA   C  -7.376   9.423 -30.016 1.00 . A A .  50 GLN CA   1 1 
        8  85010 1 1  50 GLN CB   C  -7.925   9.479 -31.466 1.00 . A A .  50 GLN CB   1 1 
        8  85011 1 1  50 GLN CD   C  -7.499  10.215 -33.902 1.00 . A A .  50 GLN CD   1 1 
        8  85012 1 1  50 GLN CG   C  -7.038  10.282 -32.447 1.00 . A A .  50 GLN CG   1 1 
        8  85013 1 1  50 GLN H    H  -9.269   8.734 -29.364 1.00 . A A .  50 GLN H    1 1 
        8  85014 1 1  50 GLN HA   H  -6.436   8.862 -30.018 1.00 . A A .  50 GLN HA   1 1 
        8  85015 1 1  50 GLN HB2  H  -8.015   8.461 -31.840 1.00 . A A .  50 GLN HB2  1 1 
        8  85016 1 1  50 GLN HB3  H  -8.913   9.927 -31.449 1.00 . A A .  50 GLN HB3  1 1 
        8  85017 1 1  50 GLN HE21 H  -5.630  10.388 -34.539 1.00 . A A .  50 GLN HE21 1 1 
        8  85018 1 1  50 GLN HE22 H  -6.832  10.253 -35.772 1.00 . A A .  50 GLN HE22 1 1 
        8  85019 1 1  50 GLN HG2  H  -7.039  11.324 -32.144 1.00 . A A .  50 GLN HG2  1 1 
        8  85020 1 1  50 GLN HG3  H  -6.024   9.900 -32.386 1.00 . A A .  50 GLN HG3  1 1 
        8  85021 1 1  50 GLN N    N  -8.318   8.736 -29.129 1.00 . A A .  50 GLN N    1 1 
        8  85022 1 1  50 GLN NE2  N  -6.559  10.292 -34.831 1.00 . A A .  50 GLN NE2  1 1 
        8  85023 1 1  50 GLN O    O  -7.996  11.699 -29.553 1.00 . A A .  50 GLN O    1 1 
        8  85024 1 1  50 GLN OE1  O  -8.689  10.085 -34.191 1.00 . A A .  50 GLN OE1  1 1 
        8  85025 1 1  51 LEU C    C  -4.952  13.220 -29.419 1.00 . A A .  51 LEU C    1 1 
        8  85026 1 1  51 LEU CA   C  -5.548  12.330 -28.315 1.00 . A A .  51 LEU CA   1 1 
        8  85027 1 1  51 LEU CB   C  -4.550  12.139 -27.146 1.00 . A A .  51 LEU CB   1 1 
        8  85028 1 1  51 LEU CD1  C  -4.033  11.257 -24.796 1.00 . A A .  51 LEU CD1  1 1 
        8  85029 1 1  51 LEU CD2  C  -6.476  11.462 -25.542 1.00 . A A .  51 LEU CD2  1 1 
        8  85030 1 1  51 LEU CG   C  -5.012  11.188 -25.987 1.00 . A A .  51 LEU CG   1 1 
        8  85031 1 1  51 LEU H    H  -5.326  10.273 -28.794 1.00 . A A .  51 LEU H    1 1 
        8  85032 1 1  51 LEU HA   H  -6.445  12.817 -27.931 1.00 . A A .  51 LEU HA   1 1 
        8  85033 1 1  51 LEU HB2  H  -3.619  11.752 -27.555 1.00 . A A .  51 LEU HB2  1 1 
        8  85034 1 1  51 LEU HB3  H  -4.346  13.118 -26.719 1.00 . A A .  51 LEU HB3  1 1 
        8  85035 1 1  51 LEU HD11 H  -3.918  12.282 -24.469 1.00 . A A .  51 LEU HD11 1 1 
        8  85036 1 1  51 LEU HD12 H  -3.070  10.873 -25.100 1.00 . A A .  51 LEU HD12 1 1 
        8  85037 1 1  51 LEU HD13 H  -4.406  10.658 -23.974 1.00 . A A .  51 LEU HD13 1 1 
        8  85038 1 1  51 LEU HD21 H  -6.612  12.515 -25.335 1.00 . A A .  51 LEU HD21 1 1 
        8  85039 1 1  51 LEU HD22 H  -6.700  10.894 -24.648 1.00 . A A .  51 LEU HD22 1 1 
        8  85040 1 1  51 LEU HD23 H  -7.154  11.156 -26.328 1.00 . A A .  51 LEU HD23 1 1 
        8  85041 1 1  51 LEU HG   H  -4.978  10.167 -26.355 1.00 . A A .  51 LEU HG   1 1 
        8  85042 1 1  51 LEU N    N  -5.945  11.028 -28.872 1.00 . A A .  51 LEU N    1 1 
        8  85043 1 1  51 LEU O    O  -5.120  14.444 -29.400 1.00 . A A .  51 LEU O    1 1 
        8  85044 1 1  52 ALA C    C  -3.433  12.181 -32.656 1.00 . A A .  52 ALA C    1 1 
        8  85045 1 1  52 ALA CA   C  -3.689  13.224 -31.562 1.00 . A A .  52 ALA CA   1 1 
        8  85046 1 1  52 ALA CB   C  -2.378  13.958 -31.202 1.00 . A A .  52 ALA CB   1 1 
        8  85047 1 1  52 ALA H    H  -4.166  11.601 -30.291 1.00 . A A .  52 ALA H    1 1 
        8  85048 1 1  52 ALA HA   H  -4.400  13.953 -31.936 1.00 . A A .  52 ALA HA   1 1 
        8  85049 1 1  52 ALA HB1  H  -1.613  13.239 -30.945 1.00 . A A .  52 ALA HB1  1 1 
        8  85050 1 1  52 ALA HB2  H  -2.541  14.601 -30.358 1.00 . A A .  52 ALA HB2  1 1 
        8  85051 1 1  52 ALA HB3  H  -2.042  14.553 -32.044 1.00 . A A .  52 ALA HB3  1 1 
        8  85052 1 1  52 ALA N    N  -4.274  12.570 -30.378 1.00 . A A .  52 ALA N    1 1 
        8  85053 1 1  52 ALA O    O  -3.713  10.987 -32.473 1.00 . A A .  52 ALA O    1 1 
        8  85054 1 1  53 ASP C    C  -1.171  11.055 -34.387 1.00 . A A .  53 ASP C    1 1 
        8  85055 1 1  53 ASP CA   C  -2.439  11.766 -34.874 1.00 . A A .  53 ASP CA   1 1 
        8  85056 1 1  53 ASP CB   C  -2.174  12.556 -36.182 1.00 . A A .  53 ASP CB   1 1 
        8  85057 1 1  53 ASP CG   C  -3.430  13.279 -36.701 1.00 . A A .  53 ASP CG   1 1 
        8  85058 1 1  53 ASP H    H  -2.805  13.624 -33.901 1.00 . A A .  53 ASP H    1 1 
        8  85059 1 1  53 ASP HA   H  -3.219  11.028 -35.058 1.00 . A A .  53 ASP HA   1 1 
        8  85060 1 1  53 ASP HB2  H  -1.391  13.288 -36.005 1.00 . A A .  53 ASP HB2  1 1 
        8  85061 1 1  53 ASP HB3  H  -1.833  11.868 -36.953 1.00 . A A .  53 ASP HB3  1 1 
        8  85062 1 1  53 ASP N    N  -2.903  12.650 -33.794 1.00 . A A .  53 ASP N    1 1 
        8  85063 1 1  53 ASP O    O  -0.240  11.715 -33.911 1.00 . A A .  53 ASP O    1 1 
        8  85064 1 1  53 ASP OD1  O  -3.544  14.515 -36.549 1.00 . A A .  53 ASP OD1  1 1 
        8  85065 1 1  53 ASP OD2  O  -4.327  12.605 -37.248 1.00 . A A .  53 ASP OD2  1 1 
        8  85066 1 1  54 ASP C    C  -0.142   8.680 -32.392 1.00 . A A .  54 ASP C    1 1 
        8  85067 1 1  54 ASP CA   C  -0.138   8.797 -33.932 1.00 . A A .  54 ASP CA   1 1 
        8  85068 1 1  54 ASP CB   C   1.308   9.163 -34.411 1.00 . A A .  54 ASP CB   1 1 
        8  85069 1 1  54 ASP CG   C   1.475   9.280 -35.932 1.00 . A A .  54 ASP CG   1 1 
        8  85070 1 1  54 ASP H    H  -1.981   9.298 -34.858 1.00 . A A .  54 ASP H    1 1 
        8  85071 1 1  54 ASP HA   H  -0.380   7.816 -34.325 1.00 . A A .  54 ASP HA   1 1 
        8  85072 1 1  54 ASP HB2  H   1.592  10.105 -33.960 1.00 . A A .  54 ASP HB2  1 1 
        8  85073 1 1  54 ASP HB3  H   1.996   8.397 -34.061 1.00 . A A .  54 ASP HB3  1 1 
        8  85074 1 1  54 ASP N    N  -1.198   9.710 -34.444 1.00 . A A .  54 ASP N    1 1 
        8  85075 1 1  54 ASP O    O   0.560   7.828 -31.859 1.00 . A A .  54 ASP O    1 1 
        8  85076 1 1  54 ASP OD1  O   2.210  10.184 -36.392 1.00 . A A .  54 ASP OD1  1 1 
        8  85077 1 1  54 ASP OD2  O   0.878   8.472 -36.680 1.00 . A A .  54 ASP OD2  1 1 
        8  85078 1 1  55 VAL C    C  -2.388   8.840 -29.820 1.00 . A A .  55 VAL C    1 1 
        8  85079 1 1  55 VAL CA   C  -1.036   9.451 -30.205 1.00 . A A .  55 VAL CA   1 1 
        8  85080 1 1  55 VAL CB   C  -0.901  10.868 -29.532 1.00 . A A .  55 VAL CB   1 1 
        8  85081 1 1  55 VAL CG1  C  -0.915  10.751 -27.982 1.00 . A A .  55 VAL CG1  1 1 
        8  85082 1 1  55 VAL CG2  C   0.358  11.617 -30.038 1.00 . A A .  55 VAL CG2  1 1 
        8  85083 1 1  55 VAL H    H  -1.493  10.152 -32.157 1.00 . A A .  55 VAL H    1 1 
        8  85084 1 1  55 VAL HA   H  -0.233   8.812 -29.829 1.00 . A A .  55 VAL HA   1 1 
        8  85085 1 1  55 VAL HB   H  -1.772  11.459 -29.824 1.00 . A A .  55 VAL HB   1 1 
        8  85086 1 1  55 VAL HG11 H  -0.963  11.732 -27.539 1.00 . A A .  55 VAL HG11 1 1 
        8  85087 1 1  55 VAL HG12 H  -0.018  10.251 -27.641 1.00 . A A .  55 VAL HG12 1 1 
        8  85088 1 1  55 VAL HG13 H  -1.779  10.179 -27.665 1.00 . A A .  55 VAL HG13 1 1 
        8  85089 1 1  55 VAL HG21 H   1.245  11.095 -29.724 1.00 . A A .  55 VAL HG21 1 1 
        8  85090 1 1  55 VAL HG22 H   0.375  12.621 -29.638 1.00 . A A .  55 VAL HG22 1 1 
        8  85091 1 1  55 VAL HG23 H   0.339  11.669 -31.121 1.00 . A A .  55 VAL HG23 1 1 
        8  85092 1 1  55 VAL N    N  -0.942   9.502 -31.680 1.00 . A A .  55 VAL N    1 1 
        8  85093 1 1  55 VAL O    O  -3.442   9.470 -30.015 1.00 . A A .  55 VAL O    1 1 
        8  85094 1 1  56 TYR C    C  -3.443   6.286 -27.542 1.00 . A A .  56 TYR C    1 1 
        8  85095 1 1  56 TYR CA   C  -3.571   6.860 -28.943 1.00 . A A .  56 TYR CA   1 1 
        8  85096 1 1  56 TYR CB   C  -3.794   5.710 -29.971 1.00 . A A .  56 TYR CB   1 1 
        8  85097 1 1  56 TYR CD1  C  -2.790   5.990 -32.305 1.00 . A A .  56 TYR CD1  1 1 
        8  85098 1 1  56 TYR CD2  C  -4.935   6.954 -31.875 1.00 . A A .  56 TYR CD2  1 1 
        8  85099 1 1  56 TYR CE1  C  -2.821   6.499 -33.584 1.00 . A A .  56 TYR CE1  1 1 
        8  85100 1 1  56 TYR CE2  C  -4.966   7.451 -33.157 1.00 . A A .  56 TYR CE2  1 1 
        8  85101 1 1  56 TYR CG   C  -3.846   6.208 -31.418 1.00 . A A .  56 TYR CG   1 1 
        8  85102 1 1  56 TYR CZ   C  -3.911   7.227 -34.001 1.00 . A A .  56 TYR CZ   1 1 
        8  85103 1 1  56 TYR H    H  -1.487   7.233 -29.041 1.00 . A A .  56 TYR H    1 1 
        8  85104 1 1  56 TYR HA   H  -4.431   7.534 -28.977 1.00 . A A .  56 TYR HA   1 1 
        8  85105 1 1  56 TYR HB2  H  -2.985   4.988 -29.884 1.00 . A A .  56 TYR HB2  1 1 
        8  85106 1 1  56 TYR HB3  H  -4.731   5.208 -29.752 1.00 . A A .  56 TYR HB3  1 1 
        8  85107 1 1  56 TYR HD1  H  -1.931   5.415 -31.979 1.00 . A A .  56 TYR HD1  1 1 
        8  85108 1 1  56 TYR HD2  H  -5.773   7.136 -31.208 1.00 . A A .  56 TYR HD2  1 1 
        8  85109 1 1  56 TYR HE1  H  -1.994   6.320 -34.255 1.00 . A A .  56 TYR HE1  1 1 
        8  85110 1 1  56 TYR HE2  H  -5.821   8.024 -33.493 1.00 . A A .  56 TYR HE2  1 1 
        8  85111 1 1  56 TYR HH   H  -4.432   8.557 -35.278 1.00 . A A .  56 TYR HH   1 1 
        8  85112 1 1  56 TYR N    N  -2.357   7.621 -29.268 1.00 . A A .  56 TYR N    1 1 
        8  85113 1 1  56 TYR O    O  -2.503   5.545 -27.251 1.00 . A A .  56 TYR O    1 1 
        8  85114 1 1  56 TYR OH   O  -3.939   7.732 -35.272 1.00 . A A .  56 TYR OH   1 1 
        8  85115 1 1  57 GLU C    C  -5.266   4.751 -25.394 1.00 . A A .  57 GLU C    1 1 
        8  85116 1 1  57 GLU CA   C  -4.499   6.077 -25.356 1.00 . A A .  57 GLU CA   1 1 
        8  85117 1 1  57 GLU CB   C  -5.206   7.090 -24.436 1.00 . A A .  57 GLU CB   1 1 
        8  85118 1 1  57 GLU CD   C  -6.434   7.422 -22.230 1.00 . A A .  57 GLU CD   1 1 
        8  85119 1 1  57 GLU CG   C  -5.453   6.561 -23.008 1.00 . A A .  57 GLU CG   1 1 
        8  85120 1 1  57 GLU H    H  -5.083   7.254 -26.986 1.00 . A A .  57 GLU H    1 1 
        8  85121 1 1  57 GLU HA   H  -3.493   5.903 -24.976 1.00 . A A .  57 GLU HA   1 1 
        8  85122 1 1  57 GLU HB2  H  -4.590   7.987 -24.370 1.00 . A A .  57 GLU HB2  1 1 
        8  85123 1 1  57 GLU HB3  H  -6.163   7.367 -24.880 1.00 . A A .  57 GLU HB3  1 1 
        8  85124 1 1  57 GLU HG2  H  -5.860   5.554 -23.067 1.00 . A A .  57 GLU HG2  1 1 
        8  85125 1 1  57 GLU HG3  H  -4.502   6.523 -22.480 1.00 . A A .  57 GLU HG3  1 1 
        8  85126 1 1  57 GLU N    N  -4.405   6.613 -26.697 1.00 . A A .  57 GLU N    1 1 
        8  85127 1 1  57 GLU O    O  -6.437   4.724 -25.768 1.00 . A A .  57 GLU O    1 1 
        8  85128 1 1  57 GLU OE1  O  -7.604   7.522 -22.663 1.00 . A A .  57 GLU OE1  1 1 
        8  85129 1 1  57 GLU OE2  O  -6.067   7.977 -21.184 1.00 . A A .  57 GLU OE2  1 1 
        8  85130 1 1  58 VAL C    C  -5.404   2.137 -23.362 1.00 . A A .  58 VAL C    1 1 
        8  85131 1 1  58 VAL CA   C  -5.200   2.347 -24.861 1.00 . A A .  58 VAL CA   1 1 
        8  85132 1 1  58 VAL CB   C  -4.293   1.200 -25.453 1.00 . A A .  58 VAL CB   1 1 
        8  85133 1 1  58 VAL CG1  C  -4.973  -0.186 -25.311 1.00 . A A .  58 VAL CG1  1 1 
        8  85134 1 1  58 VAL CG2  C  -3.920   1.502 -26.929 1.00 . A A .  58 VAL CG2  1 1 
        8  85135 1 1  58 VAL H    H  -3.627   3.739 -24.876 1.00 . A A .  58 VAL H    1 1 
        8  85136 1 1  58 VAL HA   H  -6.169   2.329 -25.367 1.00 . A A .  58 VAL HA   1 1 
        8  85137 1 1  58 VAL HB   H  -3.364   1.170 -24.880 1.00 . A A .  58 VAL HB   1 1 
        8  85138 1 1  58 VAL HG11 H  -4.327  -0.958 -25.713 1.00 . A A .  58 VAL HG11 1 1 
        8  85139 1 1  58 VAL HG12 H  -5.910  -0.190 -25.854 1.00 . A A .  58 VAL HG12 1 1 
        8  85140 1 1  58 VAL HG13 H  -5.166  -0.390 -24.267 1.00 . A A .  58 VAL HG13 1 1 
        8  85141 1 1  58 VAL HG21 H  -4.821   1.553 -27.530 1.00 . A A .  58 VAL HG21 1 1 
        8  85142 1 1  58 VAL HG22 H  -3.278   0.720 -27.317 1.00 . A A .  58 VAL HG22 1 1 
        8  85143 1 1  58 VAL HG23 H  -3.399   2.449 -26.985 1.00 . A A .  58 VAL HG23 1 1 
        8  85144 1 1  58 VAL N    N  -4.587   3.659 -25.034 1.00 . A A .  58 VAL N    1 1 
        8  85145 1 1  58 VAL O    O  -4.443   2.144 -22.601 1.00 . A A .  58 VAL O    1 1 
        8  85146 1 1  59 VAL C    C  -7.373   0.252 -21.445 1.00 . A A .  59 VAL C    1 1 
        8  85147 1 1  59 VAL CA   C  -7.041   1.741 -21.562 1.00 . A A .  59 VAL CA   1 1 
        8  85148 1 1  59 VAL CB   C  -8.276   2.601 -21.099 1.00 . A A .  59 VAL CB   1 1 
        8  85149 1 1  59 VAL CG1  C  -8.655   2.308 -19.620 1.00 . A A .  59 VAL CG1  1 1 
        8  85150 1 1  59 VAL CG2  C  -8.004   4.104 -21.318 1.00 . A A .  59 VAL CG2  1 1 
        8  85151 1 1  59 VAL H    H  -7.374   2.194 -23.590 1.00 . A A .  59 VAL H    1 1 
        8  85152 1 1  59 VAL HA   H  -6.194   1.971 -20.910 1.00 . A A .  59 VAL HA   1 1 
        8  85153 1 1  59 VAL HB   H  -9.132   2.326 -21.720 1.00 . A A .  59 VAL HB   1 1 
        8  85154 1 1  59 VAL HG11 H  -8.881   1.258 -19.502 1.00 . A A .  59 VAL HG11 1 1 
        8  85155 1 1  59 VAL HG12 H  -9.524   2.886 -19.342 1.00 . A A .  59 VAL HG12 1 1 
        8  85156 1 1  59 VAL HG13 H  -7.829   2.573 -18.968 1.00 . A A .  59 VAL HG13 1 1 
        8  85157 1 1  59 VAL HG21 H  -7.084   4.388 -20.822 1.00 . A A .  59 VAL HG21 1 1 
        8  85158 1 1  59 VAL HG22 H  -8.819   4.691 -20.912 1.00 . A A .  59 VAL HG22 1 1 
        8  85159 1 1  59 VAL HG23 H  -7.916   4.322 -22.368 1.00 . A A .  59 VAL HG23 1 1 
        8  85160 1 1  59 VAL N    N  -6.664   2.039 -22.945 1.00 . A A .  59 VAL N    1 1 
        8  85161 1 1  59 VAL O    O  -8.042  -0.311 -22.314 1.00 . A A .  59 VAL O    1 1 
        8  85162 1 1  60 LEU C    C  -8.076  -1.792 -18.820 1.00 . A A .  60 LEU C    1 1 
        8  85163 1 1  60 LEU CA   C  -7.154  -1.768 -20.054 1.00 . A A .  60 LEU CA   1 1 
        8  85164 1 1  60 LEU CB   C  -5.814  -2.518 -19.758 1.00 . A A .  60 LEU CB   1 1 
        8  85165 1 1  60 LEU CD1  C  -4.660  -4.736 -19.164 1.00 . A A .  60 LEU CD1  1 1 
        8  85166 1 1  60 LEU CD2  C  -7.135  -4.771 -19.746 1.00 . A A .  60 LEU CD2  1 1 
        8  85167 1 1  60 LEU CG   C  -5.776  -4.079 -19.996 1.00 . A A .  60 LEU CG   1 1 
        8  85168 1 1  60 LEU H    H  -6.319   0.143 -19.765 1.00 . A A .  60 LEU H    1 1 
        8  85169 1 1  60 LEU HA   H  -7.655  -2.243 -20.900 1.00 . A A .  60 LEU HA   1 1 
        8  85170 1 1  60 LEU HB2  H  -5.045  -2.075 -20.388 1.00 . A A .  60 LEU HB2  1 1 
        8  85171 1 1  60 LEU HB3  H  -5.536  -2.320 -18.726 1.00 . A A .  60 LEU HB3  1 1 
        8  85172 1 1  60 LEU HD11 H  -4.610  -5.788 -19.393 1.00 . A A .  60 LEU HD11 1 1 
        8  85173 1 1  60 LEU HD12 H  -4.857  -4.610 -18.109 1.00 . A A .  60 LEU HD12 1 1 
        8  85174 1 1  60 LEU HD13 H  -3.705  -4.280 -19.406 1.00 . A A .  60 LEU HD13 1 1 
        8  85175 1 1  60 LEU HD21 H  -7.020  -5.837 -19.801 1.00 . A A .  60 LEU HD21 1 1 
        8  85176 1 1  60 LEU HD22 H  -7.847  -4.456 -20.497 1.00 . A A .  60 LEU HD22 1 1 
        8  85177 1 1  60 LEU HD23 H  -7.511  -4.503 -18.766 1.00 . A A .  60 LEU HD23 1 1 
        8  85178 1 1  60 LEU HG   H  -5.526  -4.254 -21.040 1.00 . A A .  60 LEU HG   1 1 
        8  85179 1 1  60 LEU N    N  -6.885  -0.369 -20.376 1.00 . A A .  60 LEU N    1 1 
        8  85180 1 1  60 LEU O    O  -7.648  -1.438 -17.727 1.00 . A A .  60 LEU O    1 1 
        8  85181 1 1  61 ARG C    C -10.334  -3.871 -17.539 1.00 . A A .  61 ARG C    1 1 
        8  85182 1 1  61 ARG CA   C -10.281  -2.387 -17.915 1.00 . A A .  61 ARG CA   1 1 
        8  85183 1 1  61 ARG CB   C -11.671  -1.826 -18.333 1.00 . A A .  61 ARG CB   1 1 
        8  85184 1 1  61 ARG CD   C -14.068  -1.261 -17.580 1.00 . A A .  61 ARG CD   1 1 
        8  85185 1 1  61 ARG CG   C -12.848  -2.186 -17.387 1.00 . A A .  61 ARG CG   1 1 
        8  85186 1 1  61 ARG CZ   C -14.941   0.090 -19.515 1.00 . A A .  61 ARG CZ   1 1 
        8  85187 1 1  61 ARG H    H  -9.594  -2.476 -19.913 1.00 . A A .  61 ARG H    1 1 
        8  85188 1 1  61 ARG HA   H  -9.928  -1.816 -17.052 1.00 . A A .  61 ARG HA   1 1 
        8  85189 1 1  61 ARG HB2  H -11.595  -0.743 -18.381 1.00 . A A .  61 ARG HB2  1 1 
        8  85190 1 1  61 ARG HB3  H -11.910  -2.195 -19.327 1.00 . A A .  61 ARG HB3  1 1 
        8  85191 1 1  61 ARG HD2  H -14.924  -1.711 -17.090 1.00 . A A .  61 ARG HD2  1 1 
        8  85192 1 1  61 ARG HD3  H -13.859  -0.304 -17.108 1.00 . A A .  61 ARG HD3  1 1 
        8  85193 1 1  61 ARG HE   H -14.236  -1.785 -19.615 1.00 . A A .  61 ARG HE   1 1 
        8  85194 1 1  61 ARG HG2  H -13.149  -3.210 -17.585 1.00 . A A .  61 ARG HG2  1 1 
        8  85195 1 1  61 ARG HG3  H -12.509  -2.113 -16.357 1.00 . A A .  61 ARG HG3  1 1 
        8  85196 1 1  61 ARG HH11 H -15.050   1.090 -17.745 1.00 . A A .  61 ARG HH11 1 1 
        8  85197 1 1  61 ARG HH12 H -15.627   1.971 -19.127 1.00 . A A .  61 ARG HH12 1 1 
        8  85198 1 1  61 ARG HH21 H -14.919  -0.607 -21.419 1.00 . A A .  61 ARG HH21 1 1 
        8  85199 1 1  61 ARG HH22 H -15.551   1.008 -21.219 1.00 . A A .  61 ARG HH22 1 1 
        8  85200 1 1  61 ARG N    N  -9.320  -2.221 -19.007 1.00 . A A .  61 ARG N    1 1 
        8  85201 1 1  61 ARG NE   N -14.409  -1.037 -19.002 1.00 . A A .  61 ARG NE   1 1 
        8  85202 1 1  61 ARG NH1  N -15.233   1.135 -18.733 1.00 . A A .  61 ARG NH1  1 1 
        8  85203 1 1  61 ARG NH2  N -15.152   0.178 -20.820 1.00 . A A .  61 ARG NH2  1 1 
        8  85204 1 1  61 ARG O    O -10.903  -4.689 -18.267 1.00 . A A .  61 ARG O    1 1 
        8  85205 1 1  62 VAL C    C -10.693  -5.580 -14.725 1.00 . A A .  62 VAL C    1 1 
        8  85206 1 1  62 VAL CA   C  -9.692  -5.577 -15.878 1.00 . A A .  62 VAL CA   1 1 
        8  85207 1 1  62 VAL CB   C  -8.292  -6.044 -15.315 1.00 . A A .  62 VAL CB   1 1 
        8  85208 1 1  62 VAL CG1  C  -8.269  -7.577 -15.067 1.00 . A A .  62 VAL CG1  1 1 
        8  85209 1 1  62 VAL CG2  C  -7.116  -5.584 -16.205 1.00 . A A .  62 VAL CG2  1 1 
        8  85210 1 1  62 VAL H    H  -9.142  -3.526 -15.970 1.00 . A A .  62 VAL H    1 1 
        8  85211 1 1  62 VAL HA   H -10.016  -6.274 -16.654 1.00 . A A .  62 VAL HA   1 1 
        8  85212 1 1  62 VAL HB   H  -8.153  -5.565 -14.341 1.00 . A A .  62 VAL HB   1 1 
        8  85213 1 1  62 VAL HG11 H  -7.419  -7.829 -14.451 1.00 . A A .  62 VAL HG11 1 1 
        8  85214 1 1  62 VAL HG12 H  -8.195  -8.105 -16.008 1.00 . A A .  62 VAL HG12 1 1 
        8  85215 1 1  62 VAL HG13 H  -9.175  -7.883 -14.559 1.00 . A A .  62 VAL HG13 1 1 
        8  85216 1 1  62 VAL HG21 H  -6.187  -5.984 -15.822 1.00 . A A .  62 VAL HG21 1 1 
        8  85217 1 1  62 VAL HG22 H  -7.057  -4.502 -16.195 1.00 . A A .  62 VAL HG22 1 1 
        8  85218 1 1  62 VAL HG23 H  -7.247  -5.906 -17.213 1.00 . A A .  62 VAL HG23 1 1 
        8  85219 1 1  62 VAL N    N  -9.663  -4.218 -16.438 1.00 . A A .  62 VAL N    1 1 
        8  85220 1 1  62 VAL O    O -10.671  -4.657 -13.901 1.00 . A A .  62 VAL O    1 1 
        8  85221 1 1  63 THR C    C -12.402  -8.133 -12.914 1.00 . A A .  63 THR C    1 1 
        8  85222 1 1  63 THR CA   C -12.510  -6.731 -13.546 1.00 . A A .  63 THR CA   1 1 
        8  85223 1 1  63 THR CB   C -13.964  -6.417 -14.042 1.00 . A A .  63 THR CB   1 1 
        8  85224 1 1  63 THR CG2  C -14.965  -6.261 -12.882 1.00 . A A .  63 THR CG2  1 1 
        8  85225 1 1  63 THR H    H -11.525  -7.295 -15.338 1.00 . A A .  63 THR H    1 1 
        8  85226 1 1  63 THR HA   H -12.242  -5.997 -12.780 1.00 . A A .  63 THR HA   1 1 
        8  85227 1 1  63 THR HB   H -14.299  -7.223 -14.682 1.00 . A A .  63 THR HB   1 1 
        8  85228 1 1  63 THR HG1  H -14.623  -5.260 -15.505 1.00 . A A .  63 THR HG1  1 1 
        8  85229 1 1  63 THR HG21 H -15.069  -7.203 -12.354 1.00 . A A .  63 THR HG21 1 1 
        8  85230 1 1  63 THR HG22 H -15.927  -5.962 -13.268 1.00 . A A .  63 THR HG22 1 1 
        8  85231 1 1  63 THR HG23 H -14.611  -5.504 -12.191 1.00 . A A .  63 THR HG23 1 1 
        8  85232 1 1  63 THR N    N -11.545  -6.606 -14.644 1.00 . A A .  63 THR N    1 1 
        8  85233 1 1  63 THR O    O -12.144  -9.121 -13.602 1.00 . A A .  63 THR O    1 1 
        8  85234 1 1  63 THR OG1  O -13.954  -5.204 -14.814 1.00 . A A .  63 THR OG1  1 1 
        8  85235 1 1  64 VAL C    C -13.475  -9.389  -9.689 1.00 . A A .  64 VAL C    1 1 
        8  85236 1 1  64 VAL CA   C -12.357  -9.348 -10.735 1.00 . A A .  64 VAL CA   1 1 
        8  85237 1 1  64 VAL CB   C -10.943  -9.251 -10.023 1.00 . A A .  64 VAL CB   1 1 
        8  85238 1 1  64 VAL CG1  C -10.849 -10.165  -8.770 1.00 . A A .  64 VAL CG1  1 1 
        8  85239 1 1  64 VAL CG2  C  -9.793  -9.535 -11.028 1.00 . A A .  64 VAL CG2  1 1 
        8  85240 1 1  64 VAL H    H -12.916  -7.371 -11.158 1.00 . A A .  64 VAL H    1 1 
        8  85241 1 1  64 VAL HA   H -12.391 -10.254 -11.343 1.00 . A A .  64 VAL HA   1 1 
        8  85242 1 1  64 VAL HB   H -10.823  -8.225  -9.675 1.00 . A A .  64 VAL HB   1 1 
        8  85243 1 1  64 VAL HG11 H -11.477  -9.765  -7.982 1.00 . A A .  64 VAL HG11 1 1 
        8  85244 1 1  64 VAL HG12 H  -9.828 -10.213  -8.415 1.00 . A A .  64 VAL HG12 1 1 
        8  85245 1 1  64 VAL HG13 H -11.190 -11.156  -9.014 1.00 . A A .  64 VAL HG13 1 1 
        8  85246 1 1  64 VAL HG21 H  -9.851  -8.835 -11.855 1.00 . A A .  64 VAL HG21 1 1 
        8  85247 1 1  64 VAL HG22 H  -9.872 -10.538 -11.407 1.00 . A A .  64 VAL HG22 1 1 
        8  85248 1 1  64 VAL HG23 H  -8.841  -9.423 -10.538 1.00 . A A .  64 VAL HG23 1 1 
        8  85249 1 1  64 VAL N    N -12.586  -8.179 -11.590 1.00 . A A .  64 VAL N    1 1 
        8  85250 1 1  64 VAL O    O -13.682  -8.409  -8.983 1.00 . A A .  64 VAL O    1 1 
        8  85251 1 1  65 THR C    C -15.131 -11.934  -7.807 1.00 . A A .  65 THR C    1 1 
        8  85252 1 1  65 THR CA   C -15.307 -10.651  -8.631 1.00 . A A .  65 THR CA   1 1 
        8  85253 1 1  65 THR CB   C -16.689 -10.670  -9.378 1.00 . A A .  65 THR CB   1 1 
        8  85254 1 1  65 THR CG2  C -17.851 -10.318  -8.422 1.00 . A A .  65 THR CG2  1 1 
        8  85255 1 1  65 THR H    H -13.970 -11.279 -10.149 1.00 . A A .  65 THR H    1 1 
        8  85256 1 1  65 THR HA   H -15.295  -9.790  -7.955 1.00 . A A .  65 THR HA   1 1 
        8  85257 1 1  65 THR HB   H -16.861 -11.663  -9.785 1.00 . A A .  65 THR HB   1 1 
        8  85258 1 1  65 THR HG1  H -15.948  -9.117 -10.370 1.00 . A A .  65 THR HG1  1 1 
        8  85259 1 1  65 THR HG21 H -18.751 -10.153  -8.992 1.00 . A A .  65 THR HG21 1 1 
        8  85260 1 1  65 THR HG22 H -17.616  -9.416  -7.870 1.00 . A A .  65 THR HG22 1 1 
        8  85261 1 1  65 THR HG23 H -18.013 -11.131  -7.724 1.00 . A A .  65 THR HG23 1 1 
        8  85262 1 1  65 THR N    N -14.193 -10.515  -9.580 1.00 . A A .  65 THR N    1 1 
        8  85263 1 1  65 THR O    O -14.856 -13.000  -8.365 1.00 . A A .  65 THR O    1 1 
        8  85264 1 1  65 THR OG1  O -16.680  -9.732 -10.475 1.00 . A A .  65 THR OG1  1 1 
        8  85265 1 1  66 ALA C    C -16.580 -13.230  -4.975 1.00 . A A .  66 ALA C    1 1 
        8  85266 1 1  66 ALA CA   C -15.188 -12.955  -5.544 1.00 . A A .  66 ALA CA   1 1 
        8  85267 1 1  66 ALA CB   C -14.184 -12.645  -4.415 1.00 . A A .  66 ALA CB   1 1 
        8  85268 1 1  66 ALA H    H -15.471 -10.927  -6.105 1.00 . A A .  66 ALA H    1 1 
        8  85269 1 1  66 ALA HA   H -14.835 -13.835  -6.083 1.00 . A A .  66 ALA HA   1 1 
        8  85270 1 1  66 ALA HB1  H -13.187 -12.558  -4.828 1.00 . A A .  66 ALA HB1  1 1 
        8  85271 1 1  66 ALA HB2  H -14.198 -13.439  -3.678 1.00 . A A .  66 ALA HB2  1 1 
        8  85272 1 1  66 ALA HB3  H -14.450 -11.710  -3.933 1.00 . A A .  66 ALA HB3  1 1 
        8  85273 1 1  66 ALA N    N -15.276 -11.818  -6.476 1.00 . A A .  66 ALA N    1 1 
        8  85274 1 1  66 ALA O    O -17.100 -12.419  -4.217 1.00 . A A .  66 ALA O    1 1 
        8  85275 1 1  67 SER C    C -18.351 -16.021  -3.990 1.00 . A A .  67 SER C    1 1 
        8  85276 1 1  67 SER CA   C -18.516 -14.774  -4.874 1.00 . A A .  67 SER CA   1 1 
        8  85277 1 1  67 SER CB   C -19.477 -15.045  -6.049 1.00 . A A .  67 SER CB   1 1 
        8  85278 1 1  67 SER H    H -16.770 -14.892  -6.085 1.00 . A A .  67 SER H    1 1 
        8  85279 1 1  67 SER HA   H -18.928 -13.968  -4.265 1.00 . A A .  67 SER HA   1 1 
        8  85280 1 1  67 SER HB2  H -19.074 -15.823  -6.687 1.00 . A A .  67 SER HB2  1 1 
        8  85281 1 1  67 SER HB3  H -20.442 -15.359  -5.670 1.00 . A A .  67 SER HB3  1 1 
        8  85282 1 1  67 SER HG   H -19.368 -13.100  -6.317 1.00 . A A .  67 SER HG   1 1 
        8  85283 1 1  67 SER N    N -17.202 -14.341  -5.395 1.00 . A A .  67 SER N    1 1 
        8  85284 1 1  67 SER O    O -17.545 -16.895  -4.289 1.00 . A A .  67 SER O    1 1 
        8  85285 1 1  67 SER OG   O -19.652 -13.868  -6.828 1.00 . A A .  67 SER OG   1 1 
        8  85286 1 1  68 LEU C    C -20.441 -17.855  -1.930 1.00 . A A .  68 LEU C    1 1 
        8  85287 1 1  68 LEU CA   C -19.066 -17.170  -1.906 1.00 . A A .  68 LEU CA   1 1 
        8  85288 1 1  68 LEU CB   C -18.747 -16.627  -0.480 1.00 . A A .  68 LEU CB   1 1 
        8  85289 1 1  68 LEU CD1  C -17.755 -14.759   0.925 1.00 . A A .  68 LEU CD1  1 1 
        8  85290 1 1  68 LEU CD2  C -16.250 -16.009  -0.687 1.00 . A A .  68 LEU CD2  1 1 
        8  85291 1 1  68 LEU CG   C -17.682 -15.489  -0.415 1.00 . A A .  68 LEU CG   1 1 
        8  85292 1 1  68 LEU H    H -19.664 -15.295  -2.685 1.00 . A A .  68 LEU H    1 1 
        8  85293 1 1  68 LEU HA   H -18.301 -17.890  -2.199 1.00 . A A .  68 LEU HA   1 1 
        8  85294 1 1  68 LEU HB2  H -19.671 -16.251  -0.042 1.00 . A A .  68 LEU HB2  1 1 
        8  85295 1 1  68 LEU HB3  H -18.401 -17.453   0.135 1.00 . A A .  68 LEU HB3  1 1 
        8  85296 1 1  68 LEU HD11 H -17.305 -15.354   1.697 1.00 . A A .  68 LEU HD11 1 1 
        8  85297 1 1  68 LEU HD12 H -18.787 -14.555   1.182 1.00 . A A .  68 LEU HD12 1 1 
        8  85298 1 1  68 LEU HD13 H -17.225 -13.820   0.847 1.00 . A A .  68 LEU HD13 1 1 
        8  85299 1 1  68 LEU HD21 H -15.545 -15.194  -0.606 1.00 . A A .  68 LEU HD21 1 1 
        8  85300 1 1  68 LEU HD22 H -16.191 -16.417  -1.682 1.00 . A A .  68 LEU HD22 1 1 
        8  85301 1 1  68 LEU HD23 H -15.991 -16.780   0.029 1.00 . A A .  68 LEU HD23 1 1 
        8  85302 1 1  68 LEU HG   H -17.911 -14.757  -1.183 1.00 . A A .  68 LEU HG   1 1 
        8  85303 1 1  68 LEU N    N -19.087 -16.057  -2.873 1.00 . A A .  68 LEU N    1 1 
        8  85304 1 1  68 LEU O    O -21.298 -17.590  -1.065 1.00 . A A .  68 LEU O    1 1 
        8  85305 1 1  69 GLY C    C -22.921 -18.327  -3.858 1.00 . A A .  69 GLY C    1 1 
        8  85306 1 1  69 GLY CA   C -21.967 -19.304  -3.178 1.00 . A A .  69 GLY CA   1 1 
        8  85307 1 1  69 GLY H    H -19.929 -18.872  -3.584 1.00 . A A .  69 GLY H    1 1 
        8  85308 1 1  69 GLY HA2  H -21.835 -20.173  -3.809 1.00 . A A .  69 GLY HA2  1 1 
        8  85309 1 1  69 GLY HA3  H -22.391 -19.628  -2.233 1.00 . A A .  69 GLY HA3  1 1 
        8  85310 1 1  69 GLY N    N -20.662 -18.689  -2.953 1.00 . A A .  69 GLY N    1 1 
        8  85311 1 1  69 GLY O    O -23.040 -18.318  -5.090 1.00 . A A .  69 GLY O    1 1 
        8  85312 1 1  70 GLU C    C -24.235 -15.092  -2.804 1.00 . A A .  70 GLU C    1 1 
        8  85313 1 1  70 GLU CA   C -24.533 -16.438  -3.498 1.00 . A A .  70 GLU CA   1 1 
        8  85314 1 1  70 GLU CB   C -25.999 -16.876  -3.246 1.00 . A A .  70 GLU CB   1 1 
        8  85315 1 1  70 GLU CD   C -27.788 -18.679  -3.661 1.00 . A A .  70 GLU CD   1 1 
        8  85316 1 1  70 GLU CG   C -26.445 -18.084  -4.098 1.00 . A A .  70 GLU CG   1 1 
        8  85317 1 1  70 GLU H    H -23.474 -17.611  -2.066 1.00 . A A .  70 GLU H    1 1 
        8  85318 1 1  70 GLU HA   H -24.387 -16.296  -4.563 1.00 . A A .  70 GLU HA   1 1 
        8  85319 1 1  70 GLU HB2  H -26.109 -17.137  -2.199 1.00 . A A .  70 GLU HB2  1 1 
        8  85320 1 1  70 GLU HB3  H -26.662 -16.044  -3.466 1.00 . A A .  70 GLU HB3  1 1 
        8  85321 1 1  70 GLU HG2  H -26.526 -17.766  -5.134 1.00 . A A .  70 GLU HG2  1 1 
        8  85322 1 1  70 GLU HG3  H -25.680 -18.850  -4.036 1.00 . A A .  70 GLU HG3  1 1 
        8  85323 1 1  70 GLU N    N -23.602 -17.501  -3.037 1.00 . A A .  70 GLU N    1 1 
        8  85324 1 1  70 GLU O    O -24.824 -14.065  -3.160 1.00 . A A .  70 GLU O    1 1 
        8  85325 1 1  70 GLU OE1  O -27.789 -19.700  -2.936 1.00 . A A .  70 GLU OE1  1 1 
        8  85326 1 1  70 GLU OE2  O -28.847 -18.129  -4.032 1.00 . A A .  70 GLU OE2  1 1 
        8  85327 1 1  71 GLU C    C -21.573 -13.409  -1.614 1.00 . A A .  71 GLU C    1 1 
        8  85328 1 1  71 GLU CA   C -22.919 -13.901  -1.063 1.00 . A A .  71 GLU CA   1 1 
        8  85329 1 1  71 GLU CB   C -22.775 -14.225   0.451 1.00 . A A .  71 GLU CB   1 1 
        8  85330 1 1  71 GLU CD   C -23.796 -12.221   1.712 1.00 . A A .  71 GLU CD   1 1 
        8  85331 1 1  71 GLU CG   C -22.515 -13.001   1.364 1.00 . A A .  71 GLU CG   1 1 
        8  85332 1 1  71 GLU H    H -22.932 -15.968  -1.547 1.00 . A A .  71 GLU H    1 1 
        8  85333 1 1  71 GLU HA   H -23.673 -13.129  -1.197 1.00 . A A .  71 GLU HA   1 1 
        8  85334 1 1  71 GLU HB2  H -23.685 -14.710   0.787 1.00 . A A .  71 GLU HB2  1 1 
        8  85335 1 1  71 GLU HB3  H -21.953 -14.926   0.581 1.00 . A A .  71 GLU HB3  1 1 
        8  85336 1 1  71 GLU HG2  H -22.052 -13.347   2.285 1.00 . A A .  71 GLU HG2  1 1 
        8  85337 1 1  71 GLU HG3  H -21.821 -12.329   0.866 1.00 . A A .  71 GLU HG3  1 1 
        8  85338 1 1  71 GLU N    N -23.334 -15.111  -1.800 1.00 . A A .  71 GLU N    1 1 
        8  85339 1 1  71 GLU O    O -20.559 -14.074  -1.417 1.00 . A A .  71 GLU O    1 1 
        8  85340 1 1  71 GLU OE1  O -24.322 -12.394   2.832 1.00 . A A .  71 GLU OE1  1 1 
        8  85341 1 1  71 GLU OE2  O -24.299 -11.452   0.867 1.00 . A A .  71 GLU OE2  1 1 
        8  85342 1 1  72 THR C    C -19.453 -11.138  -1.701 1.00 . A A .  72 THR C    1 1 
        8  85343 1 1  72 THR CA   C -20.327 -11.684  -2.849 1.00 . A A .  72 THR CA   1 1 
        8  85344 1 1  72 THR CB   C -20.619 -10.543  -3.876 1.00 . A A .  72 THR CB   1 1 
        8  85345 1 1  72 THR CG2  C -19.319 -10.022  -4.524 1.00 . A A .  72 THR CG2  1 1 
        8  85346 1 1  72 THR H    H -22.402 -11.789  -2.454 1.00 . A A .  72 THR H    1 1 
        8  85347 1 1  72 THR HA   H -19.788 -12.480  -3.367 1.00 . A A .  72 THR HA   1 1 
        8  85348 1 1  72 THR HB   H -21.109  -9.722  -3.360 1.00 . A A .  72 THR HB   1 1 
        8  85349 1 1  72 THR HG1  H -22.415 -10.982  -4.582 1.00 . A A .  72 THR HG1  1 1 
        8  85350 1 1  72 THR HG21 H -19.542  -9.214  -5.191 1.00 . A A .  72 THR HG21 1 1 
        8  85351 1 1  72 THR HG22 H -18.842 -10.819  -5.081 1.00 . A A .  72 THR HG22 1 1 
        8  85352 1 1  72 THR HG23 H -18.641  -9.673  -3.755 1.00 . A A .  72 THR HG23 1 1 
        8  85353 1 1  72 THR N    N -21.564 -12.262  -2.309 1.00 . A A .  72 THR N    1 1 
        8  85354 1 1  72 THR O    O -19.944 -10.432  -0.827 1.00 . A A .  72 THR O    1 1 
        8  85355 1 1  72 THR OG1  O -21.503 -11.034  -4.899 1.00 . A A .  72 THR OG1  1 1 
        8  85356 1 1  73 ALA C    C -16.758  -9.598  -1.080 1.00 . A A .  73 ALA C    1 1 
        8  85357 1 1  73 ALA CA   C -17.166 -11.038  -0.757 1.00 . A A .  73 ALA CA   1 1 
        8  85358 1 1  73 ALA CB   C -15.950 -11.975  -0.807 1.00 . A A .  73 ALA CB   1 1 
        8  85359 1 1  73 ALA H    H -17.875 -12.066  -2.462 1.00 . A A .  73 ALA H    1 1 
        8  85360 1 1  73 ALA HA   H -17.599 -11.081   0.243 1.00 . A A .  73 ALA HA   1 1 
        8  85361 1 1  73 ALA HB1  H -16.226 -12.944  -0.442 1.00 . A A .  73 ALA HB1  1 1 
        8  85362 1 1  73 ALA HB2  H -15.145 -11.584  -0.202 1.00 . A A .  73 ALA HB2  1 1 
        8  85363 1 1  73 ALA HB3  H -15.616 -12.081  -1.824 1.00 . A A .  73 ALA HB3  1 1 
        8  85364 1 1  73 ALA N    N -18.168 -11.491  -1.732 1.00 . A A .  73 ALA N    1 1 
        8  85365 1 1  73 ALA O    O -16.957  -8.676  -0.275 1.00 . A A .  73 ALA O    1 1 
        8  85366 1 1  74 PHE C    C -15.854  -8.090  -4.351 1.00 . A A .  74 PHE C    1 1 
        8  85367 1 1  74 PHE CA   C -15.776  -8.127  -2.814 1.00 . A A .  74 PHE CA   1 1 
        8  85368 1 1  74 PHE CB   C -14.327  -7.775  -2.318 1.00 . A A .  74 PHE CB   1 1 
        8  85369 1 1  74 PHE CD1  C -12.671  -8.666  -4.063 1.00 . A A .  74 PHE CD1  1 1 
        8  85370 1 1  74 PHE CD2  C -12.687  -9.679  -1.895 1.00 . A A .  74 PHE CD2  1 1 
        8  85371 1 1  74 PHE CE1  C -11.664  -9.523  -4.462 1.00 . A A .  74 PHE CE1  1 1 
        8  85372 1 1  74 PHE CE2  C -11.678 -10.529  -2.296 1.00 . A A .  74 PHE CE2  1 1 
        8  85373 1 1  74 PHE CG   C -13.209  -8.729  -2.769 1.00 . A A .  74 PHE CG   1 1 
        8  85374 1 1  74 PHE CZ   C -11.167 -10.454  -3.579 1.00 . A A .  74 PHE CZ   1 1 
        8  85375 1 1  74 PHE H    H -16.104 -10.223  -2.865 1.00 . A A .  74 PHE H    1 1 
        8  85376 1 1  74 PHE HA   H -16.463  -7.372  -2.434 1.00 . A A .  74 PHE HA   1 1 
        8  85377 1 1  74 PHE HB2  H -14.069  -6.782  -2.667 1.00 . A A .  74 PHE HB2  1 1 
        8  85378 1 1  74 PHE HB3  H -14.334  -7.756  -1.231 1.00 . A A .  74 PHE HB3  1 1 
        8  85379 1 1  74 PHE HD1  H -13.054  -7.934  -4.766 1.00 . A A .  74 PHE HD1  1 1 
        8  85380 1 1  74 PHE HD2  H -13.078  -9.750  -0.887 1.00 . A A .  74 PHE HD2  1 1 
        8  85381 1 1  74 PHE HE1  H -11.268  -9.461  -5.469 1.00 . A A .  74 PHE HE1  1 1 
        8  85382 1 1  74 PHE HE2  H -11.286 -11.263  -1.602 1.00 . A A .  74 PHE HE2  1 1 
        8  85383 1 1  74 PHE HZ   H -10.380 -11.126  -3.887 1.00 . A A .  74 PHE HZ   1 1 
        8  85384 1 1  74 PHE N    N -16.211  -9.431  -2.294 1.00 . A A .  74 PHE N    1 1 
        8  85385 1 1  74 PHE O    O -16.084  -9.118  -5.014 1.00 . A A .  74 PHE O    1 1 
        8  85386 1 1  75 LEU C    C -14.251  -5.735  -6.536 1.00 . A A .  75 LEU C    1 1 
        8  85387 1 1  75 LEU CA   C -15.495  -6.621  -6.319 1.00 . A A .  75 LEU CA   1 1 
        8  85388 1 1  75 LEU CB   C -16.782  -5.929  -6.864 1.00 . A A .  75 LEU CB   1 1 
        8  85389 1 1  75 LEU CD1  C -16.432  -6.690  -9.305 1.00 . A A .  75 LEU CD1  1 1 
        8  85390 1 1  75 LEU CD2  C -18.117  -4.854  -8.783 1.00 . A A .  75 LEU CD2  1 1 
        8  85391 1 1  75 LEU CG   C -16.774  -5.505  -8.375 1.00 . A A .  75 LEU CG   1 1 
        8  85392 1 1  75 LEU H    H -15.546  -6.130  -4.282 1.00 . A A .  75 LEU H    1 1 
        8  85393 1 1  75 LEU HA   H -15.348  -7.568  -6.837 1.00 . A A .  75 LEU HA   1 1 
        8  85394 1 1  75 LEU HB2  H -17.614  -6.608  -6.706 1.00 . A A .  75 LEU HB2  1 1 
        8  85395 1 1  75 LEU HB3  H -16.961  -5.041  -6.264 1.00 . A A .  75 LEU HB3  1 1 
        8  85396 1 1  75 LEU HD11 H -15.421  -7.015  -9.119 1.00 . A A .  75 LEU HD11 1 1 
        8  85397 1 1  75 LEU HD12 H -16.519  -6.392 -10.341 1.00 . A A .  75 LEU HD12 1 1 
        8  85398 1 1  75 LEU HD13 H -17.095  -7.512  -9.114 1.00 . A A .  75 LEU HD13 1 1 
        8  85399 1 1  75 LEU HD21 H -18.928  -5.559  -8.651 1.00 . A A .  75 LEU HD21 1 1 
        8  85400 1 1  75 LEU HD22 H -18.076  -4.547  -9.819 1.00 . A A .  75 LEU HD22 1 1 
        8  85401 1 1  75 LEU HD23 H -18.299  -3.982  -8.166 1.00 . A A .  75 LEU HD23 1 1 
        8  85402 1 1  75 LEU HG   H -15.999  -4.760  -8.516 1.00 . A A .  75 LEU HG   1 1 
        8  85403 1 1  75 LEU N    N -15.632  -6.887  -4.887 1.00 . A A .  75 LEU N    1 1 
        8  85404 1 1  75 LEU O    O -13.899  -4.914  -5.678 1.00 . A A .  75 LEU O    1 1 
        8  85405 1 1  76 CYS C    C -12.553  -4.788  -9.579 1.00 . A A .  76 CYS C    1 1 
        8  85406 1 1  76 CYS CA   C -12.407  -5.165  -8.100 1.00 . A A .  76 CYS CA   1 1 
        8  85407 1 1  76 CYS CB   C -11.123  -6.009  -7.909 1.00 . A A .  76 CYS CB   1 1 
        8  85408 1 1  76 CYS H    H -13.923  -6.636  -8.282 1.00 . A A .  76 CYS H    1 1 
        8  85409 1 1  76 CYS HA   H -12.334  -4.259  -7.496 1.00 . A A .  76 CYS HA   1 1 
        8  85410 1 1  76 CYS HB2  H -11.199  -6.922  -8.487 1.00 . A A .  76 CYS HB2  1 1 
        8  85411 1 1  76 CYS HB3  H -10.265  -5.447  -8.254 1.00 . A A .  76 CYS HB3  1 1 
        8  85412 1 1  76 CYS HG   H -11.424  -5.607  -5.445 1.00 . A A .  76 CYS HG   1 1 
        8  85413 1 1  76 CYS N    N -13.591  -5.932  -7.678 1.00 . A A .  76 CYS N    1 1 
        8  85414 1 1  76 CYS O    O -12.981  -5.611 -10.378 1.00 . A A .  76 CYS O    1 1 
        8  85415 1 1  76 CYS SG   S -10.803  -6.484  -6.204 1.00 . A A .  76 CYS SG   1 1 
        8  85416 1 1  77 GLU C    C -11.022  -2.028 -11.386 1.00 . A A .  77 GLU C    1 1 
        8  85417 1 1  77 GLU CA   C -12.098  -3.101 -11.320 1.00 . A A .  77 GLU CA   1 1 
        8  85418 1 1  77 GLU CB   C -13.422  -2.533 -11.883 1.00 . A A .  77 GLU CB   1 1 
        8  85419 1 1  77 GLU CD   C -14.561  -1.346 -13.864 1.00 . A A .  77 GLU CD   1 1 
        8  85420 1 1  77 GLU CG   C -13.338  -2.129 -13.375 1.00 . A A .  77 GLU CG   1 1 
        8  85421 1 1  77 GLU H    H -12.075  -2.882  -9.221 1.00 . A A .  77 GLU H    1 1 
        8  85422 1 1  77 GLU HA   H -11.782  -3.956 -11.922 1.00 . A A .  77 GLU HA   1 1 
        8  85423 1 1  77 GLU HB2  H -14.198  -3.284 -11.770 1.00 . A A .  77 GLU HB2  1 1 
        8  85424 1 1  77 GLU HB3  H -13.702  -1.658 -11.304 1.00 . A A .  77 GLU HB3  1 1 
        8  85425 1 1  77 GLU HG2  H -12.446  -1.525 -13.522 1.00 . A A .  77 GLU HG2  1 1 
        8  85426 1 1  77 GLU HG3  H -13.240  -3.032 -13.974 1.00 . A A .  77 GLU HG3  1 1 
        8  85427 1 1  77 GLU N    N -12.231  -3.541  -9.928 1.00 . A A .  77 GLU N    1 1 
        8  85428 1 1  77 GLU O    O -11.057  -1.074 -10.611 1.00 . A A .  77 GLU O    1 1 
        8  85429 1 1  77 GLU OE1  O -15.663  -1.928 -13.922 1.00 . A A .  77 GLU OE1  1 1 
        8  85430 1 1  77 GLU OE2  O -14.436  -0.146 -14.192 1.00 . A A .  77 GLU OE2  1 1 
        8  85431 1 1  78 VAL C    C  -8.839  -0.933 -13.988 1.00 . A A .  78 VAL C    1 1 
        8  85432 1 1  78 VAL CA   C  -8.976  -1.230 -12.495 1.00 . A A .  78 VAL CA   1 1 
        8  85433 1 1  78 VAL CB   C  -7.629  -1.776 -11.871 1.00 . A A .  78 VAL CB   1 1 
        8  85434 1 1  78 VAL CG1  C  -6.402  -0.920 -12.292 1.00 . A A .  78 VAL CG1  1 1 
        8  85435 1 1  78 VAL CG2  C  -7.771  -1.864 -10.315 1.00 . A A .  78 VAL CG2  1 1 
        8  85436 1 1  78 VAL H    H -10.090  -2.982 -12.871 1.00 . A A .  78 VAL H    1 1 
        8  85437 1 1  78 VAL HA   H  -9.235  -0.300 -11.978 1.00 . A A .  78 VAL HA   1 1 
        8  85438 1 1  78 VAL HB   H  -7.471  -2.785 -12.246 1.00 . A A .  78 VAL HB   1 1 
        8  85439 1 1  78 VAL HG11 H  -6.217  -1.040 -13.353 1.00 . A A .  78 VAL HG11 1 1 
        8  85440 1 1  78 VAL HG12 H  -5.523  -1.235 -11.747 1.00 . A A .  78 VAL HG12 1 1 
        8  85441 1 1  78 VAL HG13 H  -6.591   0.124 -12.089 1.00 . A A .  78 VAL HG13 1 1 
        8  85442 1 1  78 VAL HG21 H  -7.643  -0.886  -9.869 1.00 . A A .  78 VAL HG21 1 1 
        8  85443 1 1  78 VAL HG22 H  -7.057  -2.553  -9.894 1.00 . A A .  78 VAL HG22 1 1 
        8  85444 1 1  78 VAL HG23 H  -8.759  -2.232 -10.067 1.00 . A A .  78 VAL HG23 1 1 
        8  85445 1 1  78 VAL N    N -10.063  -2.189 -12.299 1.00 . A A .  78 VAL N    1 1 
        8  85446 1 1  78 VAL O    O  -8.436  -1.802 -14.778 1.00 . A A .  78 VAL O    1 1 
        8  85447 1 1  79 GLN C    C  -7.633   1.417 -15.806 1.00 . A A .  79 GLN C    1 1 
        8  85448 1 1  79 GLN CA   C  -9.041   0.819 -15.712 1.00 . A A .  79 GLN CA   1 1 
        8  85449 1 1  79 GLN CB   C -10.131   1.864 -16.063 1.00 . A A .  79 GLN CB   1 1 
        8  85450 1 1  79 GLN CD   C -12.628   2.346 -16.441 1.00 . A A .  79 GLN CD   1 1 
        8  85451 1 1  79 GLN CG   C -11.579   1.339 -15.955 1.00 . A A .  79 GLN CG   1 1 
        8  85452 1 1  79 GLN H    H  -9.653   0.873 -13.698 1.00 . A A .  79 GLN H    1 1 
        8  85453 1 1  79 GLN HA   H  -9.119  -0.014 -16.413 1.00 . A A .  79 GLN HA   1 1 
        8  85454 1 1  79 GLN HB2  H -10.027   2.714 -15.393 1.00 . A A .  79 GLN HB2  1 1 
        8  85455 1 1  79 GLN HB3  H  -9.968   2.208 -17.080 1.00 . A A .  79 GLN HB3  1 1 
        8  85456 1 1  79 GLN HE21 H -13.927   1.710 -15.078 1.00 . A A .  79 GLN HE21 1 1 
        8  85457 1 1  79 GLN HE22 H -14.465   3.007 -16.095 1.00 . A A .  79 GLN HE22 1 1 
        8  85458 1 1  79 GLN HG2  H -11.674   0.442 -16.554 1.00 . A A .  79 GLN HG2  1 1 
        8  85459 1 1  79 GLN HG3  H -11.781   1.093 -14.918 1.00 . A A .  79 GLN HG3  1 1 
        8  85460 1 1  79 GLN N    N  -9.224   0.296 -14.364 1.00 . A A .  79 GLN N    1 1 
        8  85461 1 1  79 GLN NE2  N -13.792   2.352 -15.816 1.00 . A A .  79 GLN NE2  1 1 
        8  85462 1 1  79 GLN O    O  -7.427   2.623 -15.599 1.00 . A A .  79 GLN O    1 1 
        8  85463 1 1  79 GLN OE1  O -12.376   3.134 -17.352 1.00 . A A .  79 GLN OE1  1 1 
        8  85464 1 1  80 GLN C    C  -5.052   1.500 -17.575 1.00 . A A .  80 GLN C    1 1 
        8  85465 1 1  80 GLN CA   C  -5.256   0.863 -16.199 1.00 . A A .  80 GLN CA   1 1 
        8  85466 1 1  80 GLN CB   C  -4.406  -0.428 -16.053 1.00 . A A .  80 GLN CB   1 1 
        8  85467 1 1  80 GLN CD   C  -2.479   0.600 -14.735 1.00 . A A .  80 GLN CD   1 1 
        8  85468 1 1  80 GLN CG   C  -2.884  -0.220 -15.958 1.00 . A A .  80 GLN CG   1 1 
        8  85469 1 1  80 GLN H    H  -6.923  -0.416 -16.138 1.00 . A A .  80 GLN H    1 1 
        8  85470 1 1  80 GLN HA   H  -4.981   1.570 -15.415 1.00 . A A .  80 GLN HA   1 1 
        8  85471 1 1  80 GLN HB2  H  -4.725  -0.954 -15.158 1.00 . A A .  80 GLN HB2  1 1 
        8  85472 1 1  80 GLN HB3  H  -4.605  -1.074 -16.905 1.00 . A A .  80 GLN HB3  1 1 
        8  85473 1 1  80 GLN HE21 H  -2.763  -0.980 -13.559 1.00 . A A .  80 GLN HE21 1 1 
        8  85474 1 1  80 GLN HE22 H  -2.223   0.463 -12.773 1.00 . A A .  80 GLN HE22 1 1 
        8  85475 1 1  80 GLN HG2  H  -2.401  -1.192 -15.906 1.00 . A A .  80 GLN HG2  1 1 
        8  85476 1 1  80 GLN HG3  H  -2.543   0.292 -16.856 1.00 . A A .  80 GLN HG3  1 1 
        8  85477 1 1  80 GLN N    N  -6.667   0.527 -16.052 1.00 . A A .  80 GLN N    1 1 
        8  85478 1 1  80 GLN NE2  N  -2.487  -0.035 -13.570 1.00 . A A .  80 GLN NE2  1 1 
        8  85479 1 1  80 GLN O    O  -4.876   0.795 -18.572 1.00 . A A .  80 GLN O    1 1 
        8  85480 1 1  80 GLN OE1  O  -2.233   1.793 -14.822 1.00 . A A .  80 GLN OE1  1 1 
        8  85481 1 1  81 GLY C    C  -3.573   3.814 -19.230 1.00 . A A .  81 GLY C    1 1 
        8  85482 1 1  81 GLY CA   C  -5.019   3.558 -18.877 1.00 . A A .  81 GLY CA   1 1 
        8  85483 1 1  81 GLY H    H  -5.254   3.334 -16.792 1.00 . A A .  81 GLY H    1 1 
        8  85484 1 1  81 GLY HA2  H  -5.495   2.992 -19.674 1.00 . A A .  81 GLY HA2  1 1 
        8  85485 1 1  81 GLY HA3  H  -5.529   4.506 -18.782 1.00 . A A .  81 GLY HA3  1 1 
        8  85486 1 1  81 GLY N    N  -5.136   2.833 -17.626 1.00 . A A .  81 GLY N    1 1 
        8  85487 1 1  81 GLY O    O  -2.744   4.049 -18.353 1.00 . A A .  81 GLY O    1 1 
        8  85488 1 1  82 GLY C    C  -1.989   4.779 -22.287 1.00 . A A .  82 GLY C    1 1 
        8  85489 1 1  82 GLY CA   C  -1.931   4.041 -20.987 1.00 . A A .  82 GLY CA   1 1 
        8  85490 1 1  82 GLY H    H  -3.964   3.541 -21.160 1.00 . A A .  82 GLY H    1 1 
        8  85491 1 1  82 GLY HA2  H  -1.380   4.628 -20.250 1.00 . A A .  82 GLY HA2  1 1 
        8  85492 1 1  82 GLY HA3  H  -1.415   3.101 -21.138 1.00 . A A .  82 GLY HA3  1 1 
        8  85493 1 1  82 GLY N    N  -3.265   3.766 -20.513 1.00 . A A .  82 GLY N    1 1 
        8  85494 1 1  82 GLY O    O  -2.515   4.260 -23.272 1.00 . A A .  82 GLY O    1 1 
        8  85495 1 1  83 ILE C    C  -0.026   6.278 -24.203 1.00 . A A .  83 ILE C    1 1 
        8  85496 1 1  83 ILE CA   C  -1.289   6.770 -23.507 1.00 . A A .  83 ILE CA   1 1 
        8  85497 1 1  83 ILE CB   C  -1.154   8.299 -23.212 1.00 . A A .  83 ILE CB   1 1 
        8  85498 1 1  83 ILE CD1  C  -2.153  10.199 -21.739 1.00 . A A .  83 ILE CD1  1 1 
        8  85499 1 1  83 ILE CG1  C  -2.294   8.777 -22.245 1.00 . A A .  83 ILE CG1  1 1 
        8  85500 1 1  83 ILE CG2  C  -1.146   9.092 -24.554 1.00 . A A .  83 ILE CG2  1 1 
        8  85501 1 1  83 ILE H    H  -1.174   6.381 -21.454 1.00 . A A .  83 ILE H    1 1 
        8  85502 1 1  83 ILE HA   H  -2.154   6.609 -24.147 1.00 . A A .  83 ILE HA   1 1 
        8  85503 1 1  83 ILE HB   H  -0.190   8.463 -22.719 1.00 . A A .  83 ILE HB   1 1 
        8  85504 1 1  83 ILE HD11 H  -2.908  10.387 -20.990 1.00 . A A .  83 ILE HD11 1 1 
        8  85505 1 1  83 ILE HD12 H  -2.281  10.889 -22.560 1.00 . A A .  83 ILE HD12 1 1 
        8  85506 1 1  83 ILE HD13 H  -1.173  10.334 -21.302 1.00 . A A .  83 ILE HD13 1 1 
        8  85507 1 1  83 ILE HG12 H  -3.246   8.712 -22.751 1.00 . A A .  83 ILE HG12 1 1 
        8  85508 1 1  83 ILE HG13 H  -2.317   8.130 -21.376 1.00 . A A .  83 ILE HG13 1 1 
        8  85509 1 1  83 ILE HG21 H  -0.608  10.012 -24.427 1.00 . A A .  83 ILE HG21 1 1 
        8  85510 1 1  83 ILE HG22 H  -2.158   9.311 -24.867 1.00 . A A .  83 ILE HG22 1 1 
        8  85511 1 1  83 ILE HG23 H  -0.661   8.512 -25.331 1.00 . A A .  83 ILE HG23 1 1 
        8  85512 1 1  83 ILE N    N  -1.454   5.991 -22.299 1.00 . A A .  83 ILE N    1 1 
        8  85513 1 1  83 ILE O    O   1.052   6.256 -23.591 1.00 . A A .  83 ILE O    1 1 
        8  85514 1 1  84 PHE C    C   0.956   5.998 -27.633 1.00 . A A .  84 PHE C    1 1 
        8  85515 1 1  84 PHE CA   C   0.955   5.343 -26.248 1.00 . A A .  84 PHE CA   1 1 
        8  85516 1 1  84 PHE CB   C   0.848   3.796 -26.410 1.00 . A A .  84 PHE CB   1 1 
        8  85517 1 1  84 PHE CD1  C  -0.515   2.301 -24.853 1.00 . A A .  84 PHE CD1  1 1 
        8  85518 1 1  84 PHE CD2  C   1.713   2.886 -24.197 1.00 . A A .  84 PHE CD2  1 1 
        8  85519 1 1  84 PHE CE1  C  -0.654   1.542 -23.707 1.00 . A A .  84 PHE CE1  1 1 
        8  85520 1 1  84 PHE CE2  C   1.568   2.132 -23.048 1.00 . A A .  84 PHE CE2  1 1 
        8  85521 1 1  84 PHE CG   C   0.673   2.987 -25.121 1.00 . A A .  84 PHE CG   1 1 
        8  85522 1 1  84 PHE CZ   C   0.388   1.456 -22.804 1.00 . A A .  84 PHE CZ   1 1 
        8  85523 1 1  84 PHE H    H  -1.039   5.927 -25.885 1.00 . A A .  84 PHE H    1 1 
        8  85524 1 1  84 PHE HA   H   1.882   5.595 -25.736 1.00 . A A .  84 PHE HA   1 1 
        8  85525 1 1  84 PHE HB2  H   0.007   3.568 -27.059 1.00 . A A .  84 PHE HB2  1 1 
        8  85526 1 1  84 PHE HB3  H   1.757   3.424 -26.893 1.00 . A A .  84 PHE HB3  1 1 
        8  85527 1 1  84 PHE HD1  H  -1.339   2.369 -25.553 1.00 . A A .  84 PHE HD1  1 1 
        8  85528 1 1  84 PHE HD2  H   2.642   3.413 -24.379 1.00 . A A .  84 PHE HD2  1 1 
        8  85529 1 1  84 PHE HE1  H  -1.582   1.019 -23.515 1.00 . A A .  84 PHE HE1  1 1 
        8  85530 1 1  84 PHE HE2  H   2.387   2.060 -22.348 1.00 . A A .  84 PHE HE2  1 1 
        8  85531 1 1  84 PHE HZ   H   0.273   0.862 -21.905 1.00 . A A .  84 PHE HZ   1 1 
        8  85532 1 1  84 PHE N    N  -0.159   5.869 -25.463 1.00 . A A .  84 PHE N    1 1 
        8  85533 1 1  84 PHE O    O  -0.034   5.904 -28.367 1.00 . A A .  84 PHE O    1 1 
        8  85534 1 1  85 SER C    C   2.735   5.984 -30.208 1.00 . A A .  85 SER C    1 1 
        8  85535 1 1  85 SER CA   C   2.254   7.164 -29.346 1.00 . A A .  85 SER CA   1 1 
        8  85536 1 1  85 SER CB   C   3.240   8.350 -29.374 1.00 . A A .  85 SER CB   1 1 
        8  85537 1 1  85 SER H    H   2.741   6.848 -27.317 1.00 . A A .  85 SER H    1 1 
        8  85538 1 1  85 SER HA   H   1.288   7.510 -29.726 1.00 . A A .  85 SER HA   1 1 
        8  85539 1 1  85 SER HB2  H   2.917   9.102 -28.668 1.00 . A A .  85 SER HB2  1 1 
        8  85540 1 1  85 SER HB3  H   4.227   8.005 -29.099 1.00 . A A .  85 SER HB3  1 1 
        8  85541 1 1  85 SER HG   H   2.460   8.812 -31.111 1.00 . A A .  85 SER HG   1 1 
        8  85542 1 1  85 SER N    N   2.052   6.677 -27.987 1.00 . A A .  85 SER N    1 1 
        8  85543 1 1  85 SER O    O   3.918   5.625 -30.194 1.00 . A A .  85 SER O    1 1 
        8  85544 1 1  85 SER OG   O   3.301   8.938 -30.661 1.00 . A A .  85 SER OG   1 1 
        8  85545 1 1  86 ILE C    C   1.641   4.340 -33.136 1.00 . A A .  86 ILE C    1 1 
        8  85546 1 1  86 ILE CA   C   1.978   4.114 -31.645 1.00 . A A .  86 ILE CA   1 1 
        8  85547 1 1  86 ILE CB   C   1.120   2.948 -30.983 1.00 . A A .  86 ILE CB   1 1 
        8  85548 1 1  86 ILE CD1  C   0.378   1.267 -32.884 1.00 . A A .  86 ILE CD1  1 1 
        8  85549 1 1  86 ILE CG1  C   1.307   1.553 -31.702 1.00 . A A .  86 ILE CG1  1 1 
        8  85550 1 1  86 ILE CG2  C  -0.378   3.332 -30.859 1.00 . A A .  86 ILE CG2  1 1 
        8  85551 1 1  86 ILE H    H   0.886   5.774 -30.932 1.00 . A A .  86 ILE H    1 1 
        8  85552 1 1  86 ILE HA   H   3.032   3.837 -31.565 1.00 . A A .  86 ILE HA   1 1 
        8  85553 1 1  86 ILE HB   H   1.492   2.846 -29.963 1.00 . A A .  86 ILE HB   1 1 
        8  85554 1 1  86 ILE HD11 H   0.490   2.039 -33.635 1.00 . A A .  86 ILE HD11 1 1 
        8  85555 1 1  86 ILE HD12 H  -0.647   1.247 -32.544 1.00 . A A .  86 ILE HD12 1 1 
        8  85556 1 1  86 ILE HD13 H   0.627   0.309 -33.316 1.00 . A A .  86 ILE HD13 1 1 
        8  85557 1 1  86 ILE HG12 H   2.322   1.475 -32.070 1.00 . A A .  86 ILE HG12 1 1 
        8  85558 1 1  86 ILE HG13 H   1.151   0.765 -30.974 1.00 . A A .  86 ILE HG13 1 1 
        8  85559 1 1  86 ILE HG21 H  -0.790   3.522 -31.842 1.00 . A A .  86 ILE HG21 1 1 
        8  85560 1 1  86 ILE HG22 H  -0.478   4.227 -30.256 1.00 . A A .  86 ILE HG22 1 1 
        8  85561 1 1  86 ILE HG23 H  -0.930   2.527 -30.389 1.00 . A A .  86 ILE HG23 1 1 
        8  85562 1 1  86 ILE N    N   1.776   5.363 -30.905 1.00 . A A .  86 ILE N    1 1 
        8  85563 1 1  86 ILE O    O   0.558   4.849 -33.471 1.00 . A A .  86 ILE O    1 1 
        8  85564 1 1  87 ALA C    C   3.711   3.435 -36.155 1.00 . A A .  87 ALA C    1 1 
        8  85565 1 1  87 ALA CA   C   2.513   4.119 -35.467 1.00 . A A .  87 ALA CA   1 1 
        8  85566 1 1  87 ALA CB   C   2.440   5.611 -35.863 1.00 . A A .  87 ALA CB   1 1 
        8  85567 1 1  87 ALA H    H   3.403   3.534 -33.639 1.00 . A A .  87 ALA H    1 1 
        8  85568 1 1  87 ALA HA   H   1.603   3.633 -35.807 1.00 . A A .  87 ALA HA   1 1 
        8  85569 1 1  87 ALA HB1  H   2.377   5.700 -36.942 1.00 . A A .  87 ALA HB1  1 1 
        8  85570 1 1  87 ALA HB2  H   3.321   6.136 -35.513 1.00 . A A .  87 ALA HB2  1 1 
        8  85571 1 1  87 ALA HB3  H   1.558   6.061 -35.422 1.00 . A A .  87 ALA HB3  1 1 
        8  85572 1 1  87 ALA N    N   2.596   3.953 -34.004 1.00 . A A .  87 ALA N    1 1 
        8  85573 1 1  87 ALA O    O   4.579   2.853 -35.488 1.00 . A A .  87 ALA O    1 1 
        8  85574 1 1  88 GLY C    C   4.676   1.455 -38.620 1.00 . A A .  88 GLY C    1 1 
        8  85575 1 1  88 GLY CA   C   4.819   2.937 -38.313 1.00 . A A .  88 GLY CA   1 1 
        8  85576 1 1  88 GLY H    H   2.974   3.916 -37.957 1.00 . A A .  88 GLY H    1 1 
        8  85577 1 1  88 GLY HA2  H   4.851   3.477 -39.250 1.00 . A A .  88 GLY HA2  1 1 
        8  85578 1 1  88 GLY HA3  H   5.757   3.093 -37.795 1.00 . A A .  88 GLY HA3  1 1 
        8  85579 1 1  88 GLY N    N   3.725   3.486 -37.502 1.00 . A A .  88 GLY N    1 1 
        8  85580 1 1  88 GLY O    O   5.576   0.844 -39.214 1.00 . A A .  88 GLY O    1 1 
        8  85581 1 1  89 ILE C    C   2.037  -0.693 -39.330 1.00 . A A .  89 ILE C    1 1 
        8  85582 1 1  89 ILE CA   C   3.238  -0.550 -38.387 1.00 . A A .  89 ILE CA   1 1 
        8  85583 1 1  89 ILE CB   C   2.990  -1.274 -36.990 1.00 . A A .  89 ILE CB   1 1 
        8  85584 1 1  89 ILE CD1  C   0.720  -0.146 -36.264 1.00 . A A .  89 ILE CD1  1 1 
        8  85585 1 1  89 ILE CG1  C   2.193  -0.387 -35.957 1.00 . A A .  89 ILE CG1  1 1 
        8  85586 1 1  89 ILE CG2  C   4.336  -1.734 -36.378 1.00 . A A .  89 ILE CG2  1 1 
        8  85587 1 1  89 ILE H    H   2.883   1.435 -37.755 1.00 . A A .  89 ILE H    1 1 
        8  85588 1 1  89 ILE HA   H   4.095  -1.028 -38.869 1.00 . A A .  89 ILE HA   1 1 
        8  85589 1 1  89 ILE HB   H   2.412  -2.177 -37.185 1.00 . A A .  89 ILE HB   1 1 
        8  85590 1 1  89 ILE HD11 H   0.188  -1.093 -36.290 1.00 . A A .  89 ILE HD11 1 1 
        8  85591 1 1  89 ILE HD12 H   0.618   0.345 -37.221 1.00 . A A .  89 ILE HD12 1 1 
        8  85592 1 1  89 ILE HD13 H   0.288   0.481 -35.499 1.00 . A A .  89 ILE HD13 1 1 
        8  85593 1 1  89 ILE HG12 H   2.228  -0.859 -34.985 1.00 . A A .  89 ILE HG12 1 1 
        8  85594 1 1  89 ILE HG13 H   2.672   0.585 -35.884 1.00 . A A .  89 ILE HG13 1 1 
        8  85595 1 1  89 ILE HG21 H   4.831  -2.421 -37.056 1.00 . A A .  89 ILE HG21 1 1 
        8  85596 1 1  89 ILE HG22 H   4.157  -2.238 -35.438 1.00 . A A .  89 ILE HG22 1 1 
        8  85597 1 1  89 ILE HG23 H   4.975  -0.877 -36.210 1.00 . A A .  89 ILE HG23 1 1 
        8  85598 1 1  89 ILE N    N   3.549   0.875 -38.199 1.00 . A A .  89 ILE N    1 1 
        8  85599 1 1  89 ILE O    O   1.201   0.218 -39.416 1.00 . A A .  89 ILE O    1 1 
        8  85600 1 1  90 GLU C    C   0.468  -3.578 -40.952 1.00 . A A .  90 GLU C    1 1 
        8  85601 1 1  90 GLU CA   C   0.850  -2.079 -40.990 1.00 . A A .  90 GLU CA   1 1 
        8  85602 1 1  90 GLU CB   C   1.304  -1.611 -42.416 1.00 . A A .  90 GLU CB   1 1 
        8  85603 1 1  90 GLU CD   C  -0.705  -1.927 -44.022 1.00 . A A .  90 GLU CD   1 1 
        8  85604 1 1  90 GLU CG   C   0.218  -0.936 -43.294 1.00 . A A .  90 GLU CG   1 1 
        8  85605 1 1  90 GLU H    H   2.637  -2.522 -39.924 1.00 . A A .  90 GLU H    1 1 
        8  85606 1 1  90 GLU HA   H  -0.015  -1.499 -40.674 1.00 . A A .  90 GLU HA   1 1 
        8  85607 1 1  90 GLU HB2  H   2.126  -0.907 -42.312 1.00 . A A .  90 GLU HB2  1 1 
        8  85608 1 1  90 GLU HB3  H   1.673  -2.472 -42.955 1.00 . A A .  90 GLU HB3  1 1 
        8  85609 1 1  90 GLU HG2  H  -0.381  -0.287 -42.664 1.00 . A A .  90 GLU HG2  1 1 
        8  85610 1 1  90 GLU HG3  H   0.712  -0.319 -44.041 1.00 . A A .  90 GLU HG3  1 1 
        8  85611 1 1  90 GLU N    N   1.948  -1.832 -40.036 1.00 . A A .  90 GLU N    1 1 
        8  85612 1 1  90 GLU O    O   1.204  -4.393 -40.391 1.00 . A A .  90 GLU O    1 1 
        8  85613 1 1  90 GLU OE1  O  -0.219  -2.614 -44.945 1.00 . A A .  90 GLU OE1  1 1 
        8  85614 1 1  90 GLU OE2  O  -1.915  -2.018 -43.693 1.00 . A A .  90 GLU OE2  1 1 
        8  85615 1 1  91 GLY C    C  -1.367  -5.963 -40.297 1.00 . A A .  91 GLY C    1 1 
        8  85616 1 1  91 GLY CA   C  -1.175  -5.282 -41.659 1.00 . A A .  91 GLY CA   1 1 
        8  85617 1 1  91 GLY H    H  -1.164  -3.202 -42.032 1.00 . A A .  91 GLY H    1 1 
        8  85618 1 1  91 GLY HA2  H  -2.132  -5.259 -42.163 1.00 . A A .  91 GLY HA2  1 1 
        8  85619 1 1  91 GLY HA3  H  -0.492  -5.873 -42.258 1.00 . A A .  91 GLY HA3  1 1 
        8  85620 1 1  91 GLY N    N  -0.661  -3.912 -41.591 1.00 . A A .  91 GLY N    1 1 
        8  85621 1 1  91 GLY O    O  -2.016  -5.407 -39.403 1.00 . A A .  91 GLY O    1 1 
        8  85622 1 1  92 THR C    C  -0.272  -7.322 -37.706 1.00 . A A .  92 THR C    1 1 
        8  85623 1 1  92 THR CA   C  -0.878  -8.012 -38.940 1.00 . A A .  92 THR CA   1 1 
        8  85624 1 1  92 THR CB   C  -0.145  -9.377 -39.151 1.00 . A A .  92 THR CB   1 1 
        8  85625 1 1  92 THR CG2  C  -0.786 -10.214 -40.270 1.00 . A A .  92 THR CG2  1 1 
        8  85626 1 1  92 THR H    H  -0.238  -7.509 -40.902 1.00 . A A .  92 THR H    1 1 
        8  85627 1 1  92 THR HA   H  -1.927  -8.213 -38.757 1.00 . A A .  92 THR HA   1 1 
        8  85628 1 1  92 THR HB   H  -0.191  -9.947 -38.227 1.00 . A A .  92 THR HB   1 1 
        8  85629 1 1  92 THR HG1  H   1.693  -9.974 -39.590 1.00 . A A .  92 THR HG1  1 1 
        8  85630 1 1  92 THR HG21 H  -0.744  -9.671 -41.205 1.00 . A A .  92 THR HG21 1 1 
        8  85631 1 1  92 THR HG22 H  -1.823 -10.422 -40.027 1.00 . A A .  92 THR HG22 1 1 
        8  85632 1 1  92 THR HG23 H  -0.254 -11.151 -40.378 1.00 . A A .  92 THR HG23 1 1 
        8  85633 1 1  92 THR N    N  -0.777  -7.171 -40.153 1.00 . A A .  92 THR N    1 1 
        8  85634 1 1  92 THR O    O  -0.664  -7.615 -36.582 1.00 . A A .  92 THR O    1 1 
        8  85635 1 1  92 THR OG1  O   1.238  -9.134 -39.471 1.00 . A A .  92 THR OG1  1 1 
        8  85636 1 1  93 GLN C    C   0.481  -4.784 -36.078 1.00 . A A .  93 GLN C    1 1 
        8  85637 1 1  93 GLN CA   C   1.428  -5.690 -36.893 1.00 . A A .  93 GLN CA   1 1 
        8  85638 1 1  93 GLN CB   C   2.557  -4.839 -37.518 1.00 . A A .  93 GLN CB   1 1 
        8  85639 1 1  93 GLN CD   C   4.565  -4.667 -39.071 1.00 . A A .  93 GLN CD   1 1 
        8  85640 1 1  93 GLN CG   C   3.538  -5.600 -38.427 1.00 . A A .  93 GLN CG   1 1 
        8  85641 1 1  93 GLN H    H   0.914  -6.212 -38.885 1.00 . A A .  93 GLN H    1 1 
        8  85642 1 1  93 GLN HA   H   1.866  -6.427 -36.229 1.00 . A A .  93 GLN HA   1 1 
        8  85643 1 1  93 GLN HB2  H   2.107  -4.047 -38.107 1.00 . A A .  93 GLN HB2  1 1 
        8  85644 1 1  93 GLN HB3  H   3.132  -4.381 -36.715 1.00 . A A .  93 GLN HB3  1 1 
        8  85645 1 1  93 GLN HE21 H   5.816  -4.934 -37.552 1.00 . A A .  93 GLN HE21 1 1 
        8  85646 1 1  93 GLN HE22 H   6.365  -3.882 -38.804 1.00 . A A .  93 GLN HE22 1 1 
        8  85647 1 1  93 GLN HG2  H   4.056  -6.351 -37.841 1.00 . A A .  93 GLN HG2  1 1 
        8  85648 1 1  93 GLN HG3  H   2.976  -6.095 -39.212 1.00 . A A .  93 GLN HG3  1 1 
        8  85649 1 1  93 GLN N    N   0.693  -6.412 -37.949 1.00 . A A .  93 GLN N    1 1 
        8  85650 1 1  93 GLN NE2  N   5.696  -4.473 -38.411 1.00 . A A .  93 GLN NE2  1 1 
        8  85651 1 1  93 GLN O    O   0.647  -4.633 -34.862 1.00 . A A .  93 GLN O    1 1 
        8  85652 1 1  93 GLN OE1  O   4.333  -4.121 -40.150 1.00 . A A .  93 GLN OE1  1 1 
        8  85653 1 1  94 MET C    C  -2.445  -4.121 -35.243 1.00 . A A .  94 MET C    1 1 
        8  85654 1 1  94 MET CA   C  -1.525  -3.309 -36.176 1.00 . A A .  94 MET CA   1 1 
        8  85655 1 1  94 MET CB   C  -2.368  -2.634 -37.295 1.00 . A A .  94 MET CB   1 1 
        8  85656 1 1  94 MET CE   C  -3.512   0.050 -38.855 1.00 . A A .  94 MET CE   1 1 
        8  85657 1 1  94 MET CG   C  -1.562  -1.905 -38.363 1.00 . A A .  94 MET CG   1 1 
        8  85658 1 1  94 MET H    H  -0.552  -4.364 -37.747 1.00 . A A .  94 MET H    1 1 
        8  85659 1 1  94 MET HA   H  -1.015  -2.539 -35.600 1.00 . A A .  94 MET HA   1 1 
        8  85660 1 1  94 MET HB2  H  -2.961  -3.391 -37.794 1.00 . A A .  94 MET HB2  1 1 
        8  85661 1 1  94 MET HB3  H  -3.045  -1.915 -36.840 1.00 . A A .  94 MET HB3  1 1 
        8  85662 1 1  94 MET HE1  H  -4.176   0.528 -39.562 1.00 . A A .  94 MET HE1  1 1 
        8  85663 1 1  94 MET HE2  H  -2.834   0.785 -38.448 1.00 . A A .  94 MET HE2  1 1 
        8  85664 1 1  94 MET HE3  H  -4.094  -0.384 -38.052 1.00 . A A .  94 MET HE3  1 1 
        8  85665 1 1  94 MET HG2  H  -1.017  -1.091 -37.907 1.00 . A A .  94 MET HG2  1 1 
        8  85666 1 1  94 MET HG3  H  -0.854  -2.601 -38.798 1.00 . A A .  94 MET HG3  1 1 
        8  85667 1 1  94 MET N    N  -0.505  -4.191 -36.781 1.00 . A A .  94 MET N    1 1 
        8  85668 1 1  94 MET O    O  -2.742  -3.704 -34.114 1.00 . A A .  94 MET O    1 1 
        8  85669 1 1  94 MET SD   S  -2.582  -1.235 -39.691 1.00 . A A .  94 MET SD   1 1 
        8  85670 1 1  95 ALA C    C  -2.998  -6.871 -33.823 1.00 . A A .  95 ALA C    1 1 
        8  85671 1 1  95 ALA CA   C  -3.743  -6.240 -35.016 1.00 . A A .  95 ALA CA   1 1 
        8  85672 1 1  95 ALA CB   C  -4.256  -7.317 -35.982 1.00 . A A .  95 ALA CB   1 1 
        8  85673 1 1  95 ALA H    H  -2.597  -5.531 -36.662 1.00 . A A .  95 ALA H    1 1 
        8  85674 1 1  95 ALA HA   H  -4.601  -5.686 -34.642 1.00 . A A .  95 ALA HA   1 1 
        8  85675 1 1  95 ALA HB1  H  -4.781  -6.846 -36.803 1.00 . A A .  95 ALA HB1  1 1 
        8  85676 1 1  95 ALA HB2  H  -4.936  -7.983 -35.464 1.00 . A A .  95 ALA HB2  1 1 
        8  85677 1 1  95 ALA HB3  H  -3.423  -7.889 -36.373 1.00 . A A .  95 ALA HB3  1 1 
        8  85678 1 1  95 ALA N    N  -2.875  -5.292 -35.750 1.00 . A A .  95 ALA N    1 1 
        8  85679 1 1  95 ALA O    O  -3.602  -7.194 -32.797 1.00 . A A .  95 ALA O    1 1 
        8  85680 1 1  96 HIS C    C  -0.668  -6.500 -31.808 1.00 . A A .  96 HIS C    1 1 
        8  85681 1 1  96 HIS CA   C  -0.773  -7.527 -32.944 1.00 . A A .  96 HIS CA   1 1 
        8  85682 1 1  96 HIS CB   C   0.630  -7.820 -33.551 1.00 . A A .  96 HIS CB   1 1 
        8  85683 1 1  96 HIS CD2  C   1.978  -8.831 -31.545 1.00 . A A .  96 HIS CD2  1 1 
        8  85684 1 1  96 HIS CE1  C   3.626  -7.395 -31.503 1.00 . A A .  96 HIS CE1  1 1 
        8  85685 1 1  96 HIS CG   C   1.760  -7.944 -32.545 1.00 . A A .  96 HIS CG   1 1 
        8  85686 1 1  96 HIS H    H  -1.297  -6.813 -34.862 1.00 . A A .  96 HIS H    1 1 
        8  85687 1 1  96 HIS HA   H  -1.185  -8.452 -32.545 1.00 . A A .  96 HIS HA   1 1 
        8  85688 1 1  96 HIS HB2  H   0.586  -8.750 -34.107 1.00 . A A .  96 HIS HB2  1 1 
        8  85689 1 1  96 HIS HB3  H   0.888  -7.023 -34.240 1.00 . A A .  96 HIS HB3  1 1 
        8  85690 1 1  96 HIS HD1  H   2.959  -6.293 -33.095 1.00 . A A .  96 HIS HD1  1 1 
        8  85691 1 1  96 HIS HD2  H   1.352  -9.673 -31.290 1.00 . A A .  96 HIS HD2  1 1 
        8  85692 1 1  96 HIS HE1  H   4.535  -6.883 -31.227 1.00 . A A .  96 HIS HE1  1 1 
        8  85693 1 1  96 HIS HE2  H   3.633  -9.020 -30.268 1.00 . A A .  96 HIS HE2  1 1 
        8  85694 1 1  96 HIS N    N  -1.679  -7.039 -33.992 1.00 . A A .  96 HIS N    1 1 
        8  85695 1 1  96 HIS ND1  N   2.812  -7.052 -32.485 1.00 . A A .  96 HIS ND1  1 1 
        8  85696 1 1  96 HIS NE2  N   3.138  -8.463 -30.914 1.00 . A A .  96 HIS NE2  1 1 
        8  85697 1 1  96 HIS O    O  -0.706  -6.865 -30.632 1.00 . A A .  96 HIS O    1 1 
        8  85698 1 1  97 CYS C    C  -1.473  -3.829 -30.367 1.00 . A A .  97 CYS C    1 1 
        8  85699 1 1  97 CYS CA   C  -0.236  -4.137 -31.235 1.00 . A A .  97 CYS CA   1 1 
        8  85700 1 1  97 CYS CB   C   0.286  -2.880 -31.963 1.00 . A A .  97 CYS CB   1 1 
        8  85701 1 1  97 CYS H    H  -0.628  -4.990 -33.134 1.00 . A A .  97 CYS H    1 1 
        8  85702 1 1  97 CYS HA   H   0.553  -4.492 -30.581 1.00 . A A .  97 CYS HA   1 1 
        8  85703 1 1  97 CYS HB2  H   1.047  -3.172 -32.674 1.00 . A A .  97 CYS HB2  1 1 
        8  85704 1 1  97 CYS HB3  H  -0.527  -2.402 -32.496 1.00 . A A .  97 CYS HB3  1 1 
        8  85705 1 1  97 CYS HG   H   2.273  -2.008 -30.579 1.00 . A A .  97 CYS HG   1 1 
        8  85706 1 1  97 CYS N    N  -0.523  -5.215 -32.186 1.00 . A A .  97 CYS N    1 1 
        8  85707 1 1  97 CYS O    O  -1.450  -4.063 -29.157 1.00 . A A .  97 CYS O    1 1 
        8  85708 1 1  97 CYS SG   S   1.024  -1.648 -30.859 1.00 . A A .  97 CYS SG   1 1 
        8  85709 1 1  98 LEU C    C  -4.495  -4.224 -29.634 1.00 . A A .  98 LEU C    1 1 
        8  85710 1 1  98 LEU CA   C  -3.799  -2.988 -30.250 1.00 . A A .  98 LEU CA   1 1 
        8  85711 1 1  98 LEU CB   C  -4.797  -2.228 -31.170 1.00 . A A .  98 LEU CB   1 1 
        8  85712 1 1  98 LEU CD1  C  -5.761  -0.679 -29.347 1.00 . A A .  98 LEU CD1  1 1 
        8  85713 1 1  98 LEU CD2  C  -7.075  -1.061 -31.501 1.00 . A A .  98 LEU CD2  1 1 
        8  85714 1 1  98 LEU CG   C  -6.098  -1.685 -30.474 1.00 . A A .  98 LEU CG   1 1 
        8  85715 1 1  98 LEU H    H  -2.563  -3.284 -31.970 1.00 . A A .  98 LEU H    1 1 
        8  85716 1 1  98 LEU HA   H  -3.499  -2.323 -29.443 1.00 . A A .  98 LEU HA   1 1 
        8  85717 1 1  98 LEU HB2  H  -4.272  -1.389 -31.611 1.00 . A A .  98 LEU HB2  1 1 
        8  85718 1 1  98 LEU HB3  H  -5.093  -2.896 -31.974 1.00 . A A .  98 LEU HB3  1 1 
        8  85719 1 1  98 LEU HD11 H  -5.231   0.172 -29.757 1.00 . A A .  98 LEU HD11 1 1 
        8  85720 1 1  98 LEU HD12 H  -5.141  -1.160 -28.603 1.00 . A A .  98 LEU HD12 1 1 
        8  85721 1 1  98 LEU HD13 H  -6.674  -0.338 -28.875 1.00 . A A .  98 LEU HD13 1 1 
        8  85722 1 1  98 LEU HD21 H  -6.615  -0.203 -31.975 1.00 . A A .  98 LEU HD21 1 1 
        8  85723 1 1  98 LEU HD22 H  -7.983  -0.753 -31.002 1.00 . A A .  98 LEU HD22 1 1 
        8  85724 1 1  98 LEU HD23 H  -7.322  -1.795 -32.258 1.00 . A A .  98 LEU HD23 1 1 
        8  85725 1 1  98 LEU HG   H  -6.610  -2.520 -30.008 1.00 . A A .  98 LEU HG   1 1 
        8  85726 1 1  98 LEU N    N  -2.572  -3.368 -30.993 1.00 . A A .  98 LEU N    1 1 
        8  85727 1 1  98 LEU O    O  -4.992  -4.167 -28.504 1.00 . A A .  98 LEU O    1 1 
        8  85728 1 1  99 GLY C    C  -4.615  -7.444 -29.010 1.00 . A A .  99 GLY C    1 1 
        8  85729 1 1  99 GLY CA   C  -5.279  -6.522 -30.025 1.00 . A A .  99 GLY CA   1 1 
        8  85730 1 1  99 GLY H    H  -3.939  -5.363 -31.192 1.00 . A A .  99 GLY H    1 1 
        8  85731 1 1  99 GLY HA2  H  -6.235  -6.205 -29.627 1.00 . A A .  99 GLY HA2  1 1 
        8  85732 1 1  99 GLY HA3  H  -5.460  -7.089 -30.930 1.00 . A A .  99 GLY HA3  1 1 
        8  85733 1 1  99 GLY N    N  -4.493  -5.339 -30.384 1.00 . A A .  99 GLY N    1 1 
        8  85734 1 1  99 GLY O    O  -5.265  -8.373 -28.520 1.00 . A A .  99 GLY O    1 1 
        8  85735 1 1 100 ALA C    C  -1.486  -7.355 -26.984 1.00 . A A . 100 ALA C    1 1 
        8  85736 1 1 100 ALA CA   C  -2.557  -8.100 -27.790 1.00 . A A . 100 ALA CA   1 1 
        8  85737 1 1 100 ALA CB   C  -1.917  -9.232 -28.608 1.00 . A A . 100 ALA CB   1 1 
        8  85738 1 1 100 ALA H    H  -2.879  -6.413 -29.061 1.00 . A A . 100 ALA H    1 1 
        8  85739 1 1 100 ALA HA   H  -3.254  -8.555 -27.087 1.00 . A A . 100 ALA HA   1 1 
        8  85740 1 1 100 ALA HB1  H  -2.685  -9.757 -29.160 1.00 . A A . 100 ALA HB1  1 1 
        8  85741 1 1 100 ALA HB2  H  -1.418  -9.932 -27.948 1.00 . A A . 100 ALA HB2  1 1 
        8  85742 1 1 100 ALA HB3  H  -1.193  -8.823 -29.306 1.00 . A A . 100 ALA HB3  1 1 
        8  85743 1 1 100 ALA N    N  -3.322  -7.206 -28.689 1.00 . A A . 100 ALA N    1 1 
        8  85744 1 1 100 ALA O    O  -1.460  -7.424 -25.752 1.00 . A A . 100 ALA O    1 1 
        8  85745 1 1 101 TYR C    C   0.474  -4.950 -26.163 1.00 . A A . 101 TYR C    1 1 
        8  85746 1 1 101 TYR CA   C   0.649  -6.117 -27.168 1.00 . A A . 101 TYR CA   1 1 
        8  85747 1 1 101 TYR CB   C   1.537  -5.724 -28.365 1.00 . A A . 101 TYR CB   1 1 
        8  85748 1 1 101 TYR CD1  C   3.930  -5.900 -27.510 1.00 . A A . 101 TYR CD1  1 1 
        8  85749 1 1 101 TYR CD2  C   3.108  -3.745 -28.141 1.00 . A A . 101 TYR CD2  1 1 
        8  85750 1 1 101 TYR CE1  C   5.145  -5.338 -27.182 1.00 . A A . 101 TYR CE1  1 1 
        8  85751 1 1 101 TYR CE2  C   4.306  -3.192 -27.820 1.00 . A A . 101 TYR CE2  1 1 
        8  85752 1 1 101 TYR CG   C   2.883  -5.112 -27.998 1.00 . A A . 101 TYR CG   1 1 
        8  85753 1 1 101 TYR CZ   C   5.324  -3.980 -27.340 1.00 . A A . 101 TYR CZ   1 1 
        8  85754 1 1 101 TYR H    H  -0.864  -6.404 -28.619 1.00 . A A . 101 TYR H    1 1 
        8  85755 1 1 101 TYR HA   H   1.130  -6.944 -26.650 1.00 . A A . 101 TYR HA   1 1 
        8  85756 1 1 101 TYR HB2  H   1.734  -6.606 -28.966 1.00 . A A . 101 TYR HB2  1 1 
        8  85757 1 1 101 TYR HB3  H   0.999  -5.010 -28.977 1.00 . A A . 101 TYR HB3  1 1 
        8  85758 1 1 101 TYR HD1  H   3.781  -6.966 -27.391 1.00 . A A . 101 TYR HD1  1 1 
        8  85759 1 1 101 TYR HD2  H   2.315  -3.109 -28.509 1.00 . A A . 101 TYR HD2  1 1 
        8  85760 1 1 101 TYR HE1  H   5.948  -5.962 -26.805 1.00 . A A . 101 TYR HE1  1 1 
        8  85761 1 1 101 TYR HE2  H   4.443  -2.119 -27.940 1.00 . A A . 101 TYR HE2  1 1 
        8  85762 1 1 101 TYR HH   H   7.235  -4.006 -27.242 1.00 . A A . 101 TYR HH   1 1 
        8  85763 1 1 101 TYR N    N  -0.629  -6.623 -27.696 1.00 . A A . 101 TYR N    1 1 
        8  85764 1 1 101 TYR O    O   0.876  -5.067 -25.006 1.00 . A A . 101 TYR O    1 1 
        8  85765 1 1 101 TYR OH   O   6.523  -3.405 -27.017 1.00 . A A . 101 TYR OH   1 1 
        8  85766 1 1 102 CYS C    C  -1.216  -2.840 -24.555 1.00 . A A . 102 CYS C    1 1 
        8  85767 1 1 102 CYS CA   C  -0.321  -2.615 -25.809 1.00 . A A . 102 CYS CA   1 1 
        8  85768 1 1 102 CYS CB   C  -0.845  -1.468 -26.692 1.00 . A A . 102 CYS CB   1 1 
        8  85769 1 1 102 CYS H    H  -0.411  -3.821 -27.552 1.00 . A A . 102 CYS H    1 1 
        8  85770 1 1 102 CYS HA   H   0.667  -2.326 -25.457 1.00 . A A . 102 CYS HA   1 1 
        8  85771 1 1 102 CYS HB2  H  -1.772  -1.768 -27.168 1.00 . A A . 102 CYS HB2  1 1 
        8  85772 1 1 102 CYS HB3  H  -1.025  -0.590 -26.084 1.00 . A A . 102 CYS HB3  1 1 
        8  85773 1 1 102 CYS HG   H   1.545  -1.224 -27.528 1.00 . A A . 102 CYS HG   1 1 
        8  85774 1 1 102 CYS N    N  -0.118  -3.835 -26.624 1.00 . A A . 102 CYS N    1 1 
        8  85775 1 1 102 CYS O    O  -0.911  -2.267 -23.501 1.00 . A A . 102 CYS O    1 1 
        8  85776 1 1 102 CYS SG   S   0.317  -1.004 -27.989 1.00 . A A . 102 CYS SG   1 1 
        8  85777 1 1 103 PRO C    C  -2.150  -4.975 -22.459 1.00 . A A . 103 PRO C    1 1 
        8  85778 1 1 103 PRO CA   C  -3.037  -4.085 -23.379 1.00 . A A . 103 PRO CA   1 1 
        8  85779 1 1 103 PRO CB   C  -4.290  -4.843 -23.901 1.00 . A A . 103 PRO CB   1 1 
        8  85780 1 1 103 PRO CD   C  -3.059  -4.125 -25.836 1.00 . A A . 103 PRO CD   1 1 
        8  85781 1 1 103 PRO CG   C  -3.960  -5.221 -25.314 1.00 . A A . 103 PRO CG   1 1 
        8  85782 1 1 103 PRO HA   H  -3.360  -3.219 -22.803 1.00 . A A . 103 PRO HA   1 1 
        8  85783 1 1 103 PRO HB2  H  -4.493  -5.723 -23.292 1.00 . A A . 103 PRO HB2  1 1 
        8  85784 1 1 103 PRO HB3  H  -5.154  -4.188 -23.882 1.00 . A A . 103 PRO HB3  1 1 
        8  85785 1 1 103 PRO HD2  H  -2.363  -4.524 -26.571 1.00 . A A . 103 PRO HD2  1 1 
        8  85786 1 1 103 PRO HD3  H  -3.644  -3.322 -26.273 1.00 . A A . 103 PRO HD3  1 1 
        8  85787 1 1 103 PRO HG2  H  -3.439  -6.178 -25.330 1.00 . A A . 103 PRO HG2  1 1 
        8  85788 1 1 103 PRO HG3  H  -4.861  -5.283 -25.914 1.00 . A A . 103 PRO HG3  1 1 
        8  85789 1 1 103 PRO N    N  -2.334  -3.651 -24.615 1.00 . A A . 103 PRO N    1 1 
        8  85790 1 1 103 PRO O    O  -2.260  -4.889 -21.235 1.00 . A A . 103 PRO O    1 1 
        8  85791 1 1 104 ASN C    C   0.777  -5.864 -21.576 1.00 . A A . 104 ASN C    1 1 
        8  85792 1 1 104 ASN CA   C  -0.344  -6.685 -22.263 1.00 . A A . 104 ASN CA   1 1 
        8  85793 1 1 104 ASN CB   C   0.268  -7.809 -23.147 1.00 . A A . 104 ASN CB   1 1 
        8  85794 1 1 104 ASN CG   C   0.980  -8.913 -22.343 1.00 . A A . 104 ASN CG   1 1 
        8  85795 1 1 104 ASN H    H  -1.204  -5.827 -24.028 1.00 . A A . 104 ASN H    1 1 
        8  85796 1 1 104 ASN HA   H  -0.948  -7.149 -21.483 1.00 . A A . 104 ASN HA   1 1 
        8  85797 1 1 104 ASN HB2  H  -0.523  -8.275 -23.723 1.00 . A A . 104 ASN HB2  1 1 
        8  85798 1 1 104 ASN HB3  H   0.980  -7.367 -23.837 1.00 . A A . 104 ASN HB3  1 1 
        8  85799 1 1 104 ASN HD21 H   2.278  -9.209 -23.815 1.00 . A A . 104 ASN HD21 1 1 
        8  85800 1 1 104 ASN HD22 H   2.481 -10.200 -22.418 1.00 . A A . 104 ASN HD22 1 1 
        8  85801 1 1 104 ASN N    N  -1.254  -5.803 -23.050 1.00 . A A . 104 ASN N    1 1 
        8  85802 1 1 104 ASN ND2  N   2.016  -9.500 -22.914 1.00 . A A . 104 ASN ND2  1 1 
        8  85803 1 1 104 ASN O    O   1.346  -6.315 -20.580 1.00 . A A . 104 ASN O    1 1 
        8  85804 1 1 104 ASN OD1  O   0.590  -9.236 -21.215 1.00 . A A . 104 ASN OD1  1 1 
        8  85805 1 1 105 ILE C    C   1.377  -3.254 -20.116 1.00 . A A . 105 ILE C    1 1 
        8  85806 1 1 105 ILE CA   C   1.993  -3.683 -21.463 1.00 . A A . 105 ILE CA   1 1 
        8  85807 1 1 105 ILE CB   C   2.200  -2.384 -22.347 1.00 . A A . 105 ILE CB   1 1 
        8  85808 1 1 105 ILE CD1  C   4.195  -3.401 -23.712 1.00 . A A . 105 ILE CD1  1 1 
        8  85809 1 1 105 ILE CG1  C   2.832  -2.718 -23.742 1.00 . A A . 105 ILE CG1  1 1 
        8  85810 1 1 105 ILE CG2  C   3.020  -1.289 -21.599 1.00 . A A . 105 ILE CG2  1 1 
        8  85811 1 1 105 ILE H    H   0.714  -4.443 -22.998 1.00 . A A . 105 ILE H    1 1 
        8  85812 1 1 105 ILE HA   H   2.959  -4.153 -21.291 1.00 . A A . 105 ILE HA   1 1 
        8  85813 1 1 105 ILE HB   H   1.208  -1.966 -22.523 1.00 . A A . 105 ILE HB   1 1 
        8  85814 1 1 105 ILE HD11 H   4.121  -4.346 -23.194 1.00 . A A . 105 ILE HD11 1 1 
        8  85815 1 1 105 ILE HD12 H   4.910  -2.767 -23.206 1.00 . A A . 105 ILE HD12 1 1 
        8  85816 1 1 105 ILE HD13 H   4.528  -3.572 -24.726 1.00 . A A . 105 ILE HD13 1 1 
        8  85817 1 1 105 ILE HG12 H   2.163  -3.374 -24.280 1.00 . A A . 105 ILE HG12 1 1 
        8  85818 1 1 105 ILE HG13 H   2.940  -1.800 -24.310 1.00 . A A . 105 ILE HG13 1 1 
        8  85819 1 1 105 ILE HG21 H   2.835  -0.328 -22.052 1.00 . A A . 105 ILE HG21 1 1 
        8  85820 1 1 105 ILE HG22 H   4.077  -1.510 -21.652 1.00 . A A . 105 ILE HG22 1 1 
        8  85821 1 1 105 ILE HG23 H   2.722  -1.243 -20.559 1.00 . A A . 105 ILE HG23 1 1 
        8  85822 1 1 105 ILE N    N   1.095  -4.666 -22.123 1.00 . A A . 105 ILE N    1 1 
        8  85823 1 1 105 ILE O    O   2.064  -3.128 -19.090 1.00 . A A . 105 ILE O    1 1 
        8  85824 1 1 106 LEU C    C  -1.071  -3.592 -18.018 1.00 . A A . 106 LEU C    1 1 
        8  85825 1 1 106 LEU CA   C  -0.723  -2.508 -19.051 1.00 . A A . 106 LEU CA   1 1 
        8  85826 1 1 106 LEU CB   C  -2.023  -1.899 -19.619 1.00 . A A . 106 LEU CB   1 1 
        8  85827 1 1 106 LEU CD1  C  -3.094  -0.244 -21.244 1.00 . A A . 106 LEU CD1  1 1 
        8  85828 1 1 106 LEU CD2  C  -1.453   0.582 -19.474 1.00 . A A . 106 LEU CD2  1 1 
        8  85829 1 1 106 LEU CG   C  -1.838  -0.579 -20.421 1.00 . A A . 106 LEU CG   1 1 
        8  85830 1 1 106 LEU H    H  -0.407  -3.243 -20.997 1.00 . A A . 106 LEU H    1 1 
        8  85831 1 1 106 LEU HA   H  -0.141  -1.721 -18.571 1.00 . A A . 106 LEU HA   1 1 
        8  85832 1 1 106 LEU HB2  H  -2.477  -2.642 -20.271 1.00 . A A . 106 LEU HB2  1 1 
        8  85833 1 1 106 LEU HB3  H  -2.714  -1.712 -18.801 1.00 . A A . 106 LEU HB3  1 1 
        8  85834 1 1 106 LEU HD11 H  -2.909   0.636 -21.848 1.00 . A A . 106 LEU HD11 1 1 
        8  85835 1 1 106 LEU HD12 H  -3.928  -0.051 -20.586 1.00 . A A . 106 LEU HD12 1 1 
        8  85836 1 1 106 LEU HD13 H  -3.337  -1.074 -21.895 1.00 . A A . 106 LEU HD13 1 1 
        8  85837 1 1 106 LEU HD21 H  -1.369   1.499 -20.029 1.00 . A A . 106 LEU HD21 1 1 
        8  85838 1 1 106 LEU HD22 H  -0.503   0.368 -19.004 1.00 . A A . 106 LEU HD22 1 1 
        8  85839 1 1 106 LEU HD23 H  -2.211   0.701 -18.709 1.00 . A A . 106 LEU HD23 1 1 
        8  85840 1 1 106 LEU HG   H  -1.022  -0.708 -21.125 1.00 . A A . 106 LEU HG   1 1 
        8  85841 1 1 106 LEU N    N   0.062  -3.033 -20.163 1.00 . A A . 106 LEU N    1 1 
        8  85842 1 1 106 LEU O    O  -1.326  -3.275 -16.855 1.00 . A A . 106 LEU O    1 1 
        8  85843 1 1 107 PHE C    C  -0.780  -6.237 -16.345 1.00 . A A . 107 PHE C    1 1 
        8  85844 1 1 107 PHE CA   C  -1.576  -6.007 -17.669 1.00 . A A . 107 PHE CA   1 1 
        8  85845 1 1 107 PHE CB   C  -1.636  -7.306 -18.529 1.00 . A A . 107 PHE CB   1 1 
        8  85846 1 1 107 PHE CD1  C  -3.865  -8.349 -17.870 1.00 . A A . 107 PHE CD1  1 1 
        8  85847 1 1 107 PHE CD2  C  -1.865  -9.538 -17.298 1.00 . A A . 107 PHE CD2  1 1 
        8  85848 1 1 107 PHE CE1  C  -4.627  -9.355 -17.300 1.00 . A A . 107 PHE CE1  1 1 
        8  85849 1 1 107 PHE CE2  C  -2.629 -10.542 -16.730 1.00 . A A . 107 PHE CE2  1 1 
        8  85850 1 1 107 PHE CG   C  -2.468  -8.430 -17.897 1.00 . A A . 107 PHE CG   1 1 
        8  85851 1 1 107 PHE CZ   C  -4.007 -10.444 -16.715 1.00 . A A . 107 PHE CZ   1 1 
        8  85852 1 1 107 PHE H    H  -0.777  -5.034 -19.384 1.00 . A A . 107 PHE H    1 1 
        8  85853 1 1 107 PHE HA   H  -2.594  -5.754 -17.389 1.00 . A A . 107 PHE HA   1 1 
        8  85854 1 1 107 PHE HB2  H  -2.075  -7.072 -19.491 1.00 . A A . 107 PHE HB2  1 1 
        8  85855 1 1 107 PHE HB3  H  -0.627  -7.675 -18.695 1.00 . A A . 107 PHE HB3  1 1 
        8  85856 1 1 107 PHE HD1  H  -4.359  -7.497 -18.325 1.00 . A A . 107 PHE HD1  1 1 
        8  85857 1 1 107 PHE HD2  H  -0.783  -9.622 -17.301 1.00 . A A . 107 PHE HD2  1 1 
        8  85858 1 1 107 PHE HE1  H  -5.705  -9.277 -17.291 1.00 . A A . 107 PHE HE1  1 1 
        8  85859 1 1 107 PHE HE2  H  -2.141 -11.398 -16.274 1.00 . A A . 107 PHE HE2  1 1 
        8  85860 1 1 107 PHE HZ   H  -4.600 -11.228 -16.266 1.00 . A A . 107 PHE HZ   1 1 
        8  85861 1 1 107 PHE N    N  -1.090  -4.862 -18.470 1.00 . A A . 107 PHE N    1 1 
        8  85862 1 1 107 PHE O    O  -1.412  -6.531 -15.336 1.00 . A A . 107 PHE O    1 1 
        8  85863 1 1 108 PRO C    C   0.919  -5.130 -13.994 1.00 . A A . 108 PRO C    1 1 
        8  85864 1 1 108 PRO CA   C   1.372  -6.188 -15.025 1.00 . A A . 108 PRO CA   1 1 
        8  85865 1 1 108 PRO CB   C   2.834  -5.913 -15.469 1.00 . A A . 108 PRO CB   1 1 
        8  85866 1 1 108 PRO CD   C   1.525  -6.030 -17.470 1.00 . A A . 108 PRO CD   1 1 
        8  85867 1 1 108 PRO CG   C   2.883  -6.349 -16.900 1.00 . A A . 108 PRO CG   1 1 
        8  85868 1 1 108 PRO HA   H   1.304  -7.177 -14.574 1.00 . A A . 108 PRO HA   1 1 
        8  85869 1 1 108 PRO HB2  H   3.072  -4.852 -15.374 1.00 . A A . 108 PRO HB2  1 1 
        8  85870 1 1 108 PRO HB3  H   3.527  -6.498 -14.874 1.00 . A A . 108 PRO HB3  1 1 
        8  85871 1 1 108 PRO HD2  H   1.507  -5.021 -17.879 1.00 . A A . 108 PRO HD2  1 1 
        8  85872 1 1 108 PRO HD3  H   1.252  -6.743 -18.239 1.00 . A A . 108 PRO HD3  1 1 
        8  85873 1 1 108 PRO HG2  H   3.659  -5.803 -17.431 1.00 . A A . 108 PRO HG2  1 1 
        8  85874 1 1 108 PRO HG3  H   3.068  -7.416 -16.964 1.00 . A A . 108 PRO HG3  1 1 
        8  85875 1 1 108 PRO N    N   0.601  -6.135 -16.305 1.00 . A A . 108 PRO N    1 1 
        8  85876 1 1 108 PRO O    O   0.838  -5.407 -12.789 1.00 . A A . 108 PRO O    1 1 
        8  85877 1 1 109 TYR C    C  -1.213  -2.881 -13.172 1.00 . A A . 109 TYR C    1 1 
        8  85878 1 1 109 TYR CA   C   0.239  -2.763 -13.682 1.00 . A A . 109 TYR CA   1 1 
        8  85879 1 1 109 TYR CB   C   0.439  -1.463 -14.503 1.00 . A A . 109 TYR CB   1 1 
        8  85880 1 1 109 TYR CD1  C   2.382  -1.552 -16.178 1.00 . A A . 109 TYR CD1  1 1 
        8  85881 1 1 109 TYR CD2  C   2.794  -0.612 -14.015 1.00 . A A . 109 TYR CD2  1 1 
        8  85882 1 1 109 TYR CE1  C   3.704  -1.333 -16.528 1.00 . A A . 109 TYR CE1  1 1 
        8  85883 1 1 109 TYR CE2  C   4.112  -0.390 -14.361 1.00 . A A . 109 TYR CE2  1 1 
        8  85884 1 1 109 TYR CG   C   1.897  -1.197 -14.912 1.00 . A A . 109 TYR CG   1 1 
        8  85885 1 1 109 TYR CZ   C   4.564  -0.752 -15.615 1.00 . A A . 109 TYR CZ   1 1 
        8  85886 1 1 109 TYR H    H   0.645  -3.817 -15.477 1.00 . A A . 109 TYR H    1 1 
        8  85887 1 1 109 TYR HA   H   0.907  -2.733 -12.820 1.00 . A A . 109 TYR HA   1 1 
        8  85888 1 1 109 TYR HB2  H  -0.161  -1.517 -15.407 1.00 . A A . 109 TYR HB2  1 1 
        8  85889 1 1 109 TYR HB3  H   0.097  -0.612 -13.918 1.00 . A A . 109 TYR HB3  1 1 
        8  85890 1 1 109 TYR HD1  H   1.709  -2.005 -16.895 1.00 . A A . 109 TYR HD1  1 1 
        8  85891 1 1 109 TYR HD2  H   2.447  -0.328 -13.029 1.00 . A A . 109 TYR HD2  1 1 
        8  85892 1 1 109 TYR HE1  H   4.057  -1.614 -17.514 1.00 . A A . 109 TYR HE1  1 1 
        8  85893 1 1 109 TYR HE2  H   4.789   0.067 -13.642 1.00 . A A . 109 TYR HE2  1 1 
        8  85894 1 1 109 TYR HH   H   5.932  -0.053 -16.788 1.00 . A A . 109 TYR HH   1 1 
        8  85895 1 1 109 TYR N    N   0.616  -3.926 -14.503 1.00 . A A . 109 TYR N    1 1 
        8  85896 1 1 109 TYR O    O  -1.496  -2.534 -12.020 1.00 . A A . 109 TYR O    1 1 
        8  85897 1 1 109 TYR OH   O   5.885  -0.527 -15.951 1.00 . A A . 109 TYR OH   1 1 
        8  85898 1 1 110 ALA C    C  -3.654  -4.682 -12.645 1.00 . A A . 110 ALA C    1 1 
        8  85899 1 1 110 ALA CA   C  -3.557  -3.573 -13.689 1.00 . A A . 110 ALA CA   1 1 
        8  85900 1 1 110 ALA CB   C  -4.401  -3.962 -14.913 1.00 . A A . 110 ALA CB   1 1 
        8  85901 1 1 110 ALA H    H  -1.848  -3.548 -14.963 1.00 . A A . 110 ALA H    1 1 
        8  85902 1 1 110 ALA HA   H  -3.956  -2.650 -13.277 1.00 . A A . 110 ALA HA   1 1 
        8  85903 1 1 110 ALA HB1  H  -5.358  -4.334 -14.582 1.00 . A A . 110 ALA HB1  1 1 
        8  85904 1 1 110 ALA HB2  H  -3.899  -4.729 -15.483 1.00 . A A . 110 ALA HB2  1 1 
        8  85905 1 1 110 ALA HB3  H  -4.580  -3.113 -15.544 1.00 . A A . 110 ALA HB3  1 1 
        8  85906 1 1 110 ALA N    N  -2.137  -3.341 -14.052 1.00 . A A . 110 ALA N    1 1 
        8  85907 1 1 110 ALA O    O  -4.390  -4.556 -11.658 1.00 . A A . 110 ALA O    1 1 
        8  85908 1 1 111 ARG C    C  -2.384  -6.434 -10.612 1.00 . A A . 111 ARG C    1 1 
        8  85909 1 1 111 ARG CA   C  -2.750  -6.924 -12.014 1.00 . A A . 111 ARG CA   1 1 
        8  85910 1 1 111 ARG CB   C  -1.650  -7.889 -12.551 1.00 . A A . 111 ARG CB   1 1 
        8  85911 1 1 111 ARG CD   C  -0.007  -9.815 -12.071 1.00 . A A . 111 ARG CD   1 1 
        8  85912 1 1 111 ARG CG   C  -1.244  -9.029 -11.590 1.00 . A A . 111 ARG CG   1 1 
        8  85913 1 1 111 ARG CZ   C   0.521 -10.762 -14.336 1.00 . A A . 111 ARG CZ   1 1 
        8  85914 1 1 111 ARG H    H  -2.428  -5.794 -13.768 1.00 . A A . 111 ARG H    1 1 
        8  85915 1 1 111 ARG HA   H  -3.697  -7.449 -11.980 1.00 . A A . 111 ARG HA   1 1 
        8  85916 1 1 111 ARG HB2  H  -2.004  -8.335 -13.475 1.00 . A A . 111 ARG HB2  1 1 
        8  85917 1 1 111 ARG HB3  H  -0.759  -7.306 -12.778 1.00 . A A . 111 ARG HB3  1 1 
        8  85918 1 1 111 ARG HD2  H   0.790  -9.113 -12.287 1.00 . A A . 111 ARG HD2  1 1 
        8  85919 1 1 111 ARG HD3  H   0.314 -10.477 -11.274 1.00 . A A . 111 ARG HD3  1 1 
        8  85920 1 1 111 ARG HE   H  -1.137 -11.115 -13.271 1.00 . A A . 111 ARG HE   1 1 
        8  85921 1 1 111 ARG HG2  H  -1.022  -8.602 -10.619 1.00 . A A . 111 ARG HG2  1 1 
        8  85922 1 1 111 ARG HG3  H  -2.080  -9.716 -11.487 1.00 . A A . 111 ARG HG3  1 1 
        8  85923 1 1 111 ARG HH11 H   1.977  -9.525 -13.650 1.00 . A A . 111 ARG HH11 1 1 
        8  85924 1 1 111 ARG HH12 H   2.273 -10.228 -15.204 1.00 . A A . 111 ARG HH12 1 1 
        8  85925 1 1 111 ARG HH21 H  -0.694 -12.089 -15.261 1.00 . A A . 111 ARG HH21 1 1 
        8  85926 1 1 111 ARG HH22 H   0.757 -11.681 -16.118 1.00 . A A . 111 ARG HH22 1 1 
        8  85927 1 1 111 ARG N    N  -2.903  -5.774 -12.916 1.00 . A A . 111 ARG N    1 1 
        8  85928 1 1 111 ARG NE   N  -0.286 -10.627 -13.270 1.00 . A A . 111 ARG NE   1 1 
        8  85929 1 1 111 ARG NH1  N   1.684 -10.118 -14.403 1.00 . A A . 111 ARG NH1  1 1 
        8  85930 1 1 111 ARG NH2  N   0.168 -11.573 -15.318 1.00 . A A . 111 ARG NH2  1 1 
        8  85931 1 1 111 ARG O    O  -3.148  -6.636  -9.680 1.00 . A A . 111 ARG O    1 1 
        8  85932 1 1 112 GLU C    C  -1.634  -4.348  -8.465 1.00 . A A . 112 GLU C    1 1 
        8  85933 1 1 112 GLU CA   C  -0.663  -5.240  -9.259 1.00 . A A . 112 GLU CA   1 1 
        8  85934 1 1 112 GLU CB   C   0.656  -4.493  -9.575 1.00 . A A . 112 GLU CB   1 1 
        8  85935 1 1 112 GLU CD   C   1.100  -2.610  -7.830 1.00 . A A . 112 GLU CD   1 1 
        8  85936 1 1 112 GLU CG   C   1.477  -4.010  -8.347 1.00 . A A . 112 GLU CG   1 1 
        8  85937 1 1 112 GLU H    H  -0.787  -5.480 -11.355 1.00 . A A . 112 GLU H    1 1 
        8  85938 1 1 112 GLU HA   H  -0.425  -6.114  -8.661 1.00 . A A . 112 GLU HA   1 1 
        8  85939 1 1 112 GLU HB2  H   1.288  -5.161 -10.156 1.00 . A A . 112 GLU HB2  1 1 
        8  85940 1 1 112 GLU HB3  H   0.429  -3.629 -10.195 1.00 . A A . 112 GLU HB3  1 1 
        8  85941 1 1 112 GLU HG2  H   1.353  -4.728  -7.541 1.00 . A A . 112 GLU HG2  1 1 
        8  85942 1 1 112 GLU HG3  H   2.530  -3.995  -8.620 1.00 . A A . 112 GLU HG3  1 1 
        8  85943 1 1 112 GLU N    N  -1.249  -5.714 -10.524 1.00 . A A . 112 GLU N    1 1 
        8  85944 1 1 112 GLU O    O  -1.717  -4.454  -7.235 1.00 . A A . 112 GLU O    1 1 
        8  85945 1 1 112 GLU OE1  O   0.654  -2.480  -6.663 1.00 . A A . 112 GLU OE1  1 1 
        8  85946 1 1 112 GLU OE2  O   1.222  -1.634  -8.606 1.00 . A A . 112 GLU OE2  1 1 
        8  85947 1 1 113 CYS C    C  -4.464  -3.331  -7.887 1.00 . A A . 113 CYS C    1 1 
        8  85948 1 1 113 CYS CA   C  -3.325  -2.549  -8.571 1.00 . A A . 113 CYS CA   1 1 
        8  85949 1 1 113 CYS CB   C  -3.884  -1.580  -9.625 1.00 . A A . 113 CYS CB   1 1 
        8  85950 1 1 113 CYS H    H  -2.218  -3.439 -10.150 1.00 . A A . 113 CYS H    1 1 
        8  85951 1 1 113 CYS HA   H  -2.799  -1.972  -7.820 1.00 . A A . 113 CYS HA   1 1 
        8  85952 1 1 113 CYS HB2  H  -3.062  -1.068 -10.107 1.00 . A A . 113 CYS HB2  1 1 
        8  85953 1 1 113 CYS HB3  H  -4.437  -2.138 -10.373 1.00 . A A . 113 CYS HB3  1 1 
        8  85954 1 1 113 CYS HG   H  -5.680  -0.844  -7.959 1.00 . A A . 113 CYS HG   1 1 
        8  85955 1 1 113 CYS N    N  -2.350  -3.468  -9.183 1.00 . A A . 113 CYS N    1 1 
        8  85956 1 1 113 CYS O    O  -4.803  -3.063  -6.730 1.00 . A A . 113 CYS O    1 1 
        8  85957 1 1 113 CYS SG   S  -4.994  -0.313  -8.963 1.00 . A A . 113 CYS SG   1 1 
        8  85958 1 1 114 ILE C    C  -5.527  -6.049  -6.905 1.00 . A A . 114 ILE C    1 1 
        8  85959 1 1 114 ILE CA   C  -6.063  -5.242  -8.101 1.00 . A A . 114 ILE CA   1 1 
        8  85960 1 1 114 ILE CB   C  -6.567  -6.218  -9.245 1.00 . A A . 114 ILE CB   1 1 
        8  85961 1 1 114 ILE CD1  C  -7.568  -6.156 -11.649 1.00 . A A . 114 ILE CD1  1 1 
        8  85962 1 1 114 ILE CG1  C  -7.277  -5.396 -10.372 1.00 . A A . 114 ILE CG1  1 1 
        8  85963 1 1 114 ILE CG2  C  -7.489  -7.347  -8.691 1.00 . A A . 114 ILE CG2  1 1 
        8  85964 1 1 114 ILE H    H  -4.701  -4.453  -9.537 1.00 . A A . 114 ILE H    1 1 
        8  85965 1 1 114 ILE HA   H  -6.907  -4.641  -7.771 1.00 . A A . 114 ILE HA   1 1 
        8  85966 1 1 114 ILE HB   H  -5.687  -6.697  -9.675 1.00 . A A . 114 ILE HB   1 1 
        8  85967 1 1 114 ILE HD11 H  -7.911  -5.460 -12.409 1.00 . A A . 114 ILE HD11 1 1 
        8  85968 1 1 114 ILE HD12 H  -8.334  -6.902 -11.469 1.00 . A A . 114 ILE HD12 1 1 
        8  85969 1 1 114 ILE HD13 H  -6.669  -6.638 -11.997 1.00 . A A . 114 ILE HD13 1 1 
        8  85970 1 1 114 ILE HG12 H  -8.222  -5.023 -10.001 1.00 . A A . 114 ILE HG12 1 1 
        8  85971 1 1 114 ILE HG13 H  -6.655  -4.549 -10.640 1.00 . A A . 114 ILE HG13 1 1 
        8  85972 1 1 114 ILE HG21 H  -8.219  -6.920  -8.020 1.00 . A A . 114 ILE HG21 1 1 
        8  85973 1 1 114 ILE HG22 H  -6.900  -8.076  -8.155 1.00 . A A . 114 ILE HG22 1 1 
        8  85974 1 1 114 ILE HG23 H  -8.003  -7.843  -9.505 1.00 . A A . 114 ILE HG23 1 1 
        8  85975 1 1 114 ILE N    N  -5.018  -4.323  -8.617 1.00 . A A . 114 ILE N    1 1 
        8  85976 1 1 114 ILE O    O  -6.190  -6.165  -5.869 1.00 . A A . 114 ILE O    1 1 
        8  85977 1 1 115 THR C    C  -3.447  -6.668  -4.726 1.00 . A A . 115 THR C    1 1 
        8  85978 1 1 115 THR CA   C  -3.588  -7.377  -6.097 1.00 . A A . 115 THR CA   1 1 
        8  85979 1 1 115 THR CB   C  -2.172  -7.744  -6.672 1.00 . A A . 115 THR CB   1 1 
        8  85980 1 1 115 THR CG2  C  -1.383  -8.658  -5.755 1.00 . A A . 115 THR CG2  1 1 
        8  85981 1 1 115 THR H    H  -3.821  -6.303  -7.886 1.00 . A A . 115 THR H    1 1 
        8  85982 1 1 115 THR HA   H  -4.160  -8.293  -5.975 1.00 . A A . 115 THR HA   1 1 
        8  85983 1 1 115 THR HB   H  -1.605  -6.827  -6.817 1.00 . A A . 115 THR HB   1 1 
        8  85984 1 1 115 THR HG1  H  -3.222  -8.378  -8.222 1.00 . A A . 115 THR HG1  1 1 
        8  85985 1 1 115 THR HG21 H  -1.075  -8.117  -4.868 1.00 . A A . 115 THR HG21 1 1 
        8  85986 1 1 115 THR HG22 H  -0.515  -9.048  -6.258 1.00 . A A . 115 THR HG22 1 1 
        8  85987 1 1 115 THR HG23 H  -2.007  -9.487  -5.457 1.00 . A A . 115 THR HG23 1 1 
        8  85988 1 1 115 THR N    N  -4.292  -6.537  -7.068 1.00 . A A . 115 THR N    1 1 
        8  85989 1 1 115 THR O    O  -3.671  -7.273  -3.663 1.00 . A A . 115 THR O    1 1 
        8  85990 1 1 115 THR OG1  O  -2.298  -8.394  -7.943 1.00 . A A . 115 THR OG1  1 1 
        8  85991 1 1 116 SER C    C  -4.256  -4.195  -2.932 1.00 . A A . 116 SER C    1 1 
        8  85992 1 1 116 SER CA   C  -2.908  -4.530  -3.598 1.00 . A A . 116 SER CA   1 1 
        8  85993 1 1 116 SER CB   C  -2.143  -3.246  -3.989 1.00 . A A . 116 SER CB   1 1 
        8  85994 1 1 116 SER H    H  -2.984  -4.961  -5.667 1.00 . A A . 116 SER H    1 1 
        8  85995 1 1 116 SER HA   H  -2.302  -5.092  -2.891 1.00 . A A . 116 SER HA   1 1 
        8  85996 1 1 116 SER HB2  H  -1.197  -3.517  -4.439 1.00 . A A . 116 SER HB2  1 1 
        8  85997 1 1 116 SER HB3  H  -2.723  -2.679  -4.710 1.00 . A A . 116 SER HB3  1 1 
        8  85998 1 1 116 SER HG   H  -0.926  -2.253  -2.805 1.00 . A A . 116 SER HG   1 1 
        8  85999 1 1 116 SER N    N  -3.105  -5.370  -4.783 1.00 . A A . 116 SER N    1 1 
        8  86000 1 1 116 SER O    O  -4.358  -4.235  -1.707 1.00 . A A . 116 SER O    1 1 
        8  86001 1 1 116 SER OG   O  -1.879  -2.410  -2.867 1.00 . A A . 116 SER OG   1 1 
        8  86002 1 1 117 MET C    C  -7.231  -4.665  -2.367 1.00 . A A . 117 MET C    1 1 
        8  86003 1 1 117 MET CA   C  -6.643  -3.528  -3.227 1.00 . A A . 117 MET CA   1 1 
        8  86004 1 1 117 MET CB   C  -7.643  -3.200  -4.369 1.00 . A A . 117 MET CB   1 1 
        8  86005 1 1 117 MET CE   C  -9.094  -2.976  -7.140 1.00 . A A . 117 MET CE   1 1 
        8  86006 1 1 117 MET CG   C  -7.330  -1.953  -5.198 1.00 . A A . 117 MET CG   1 1 
        8  86007 1 1 117 MET H    H  -5.151  -3.903  -4.718 1.00 . A A . 117 MET H    1 1 
        8  86008 1 1 117 MET HA   H  -6.529  -2.648  -2.605 1.00 . A A . 117 MET HA   1 1 
        8  86009 1 1 117 MET HB2  H  -7.686  -4.044  -5.047 1.00 . A A . 117 MET HB2  1 1 
        8  86010 1 1 117 MET HB3  H  -8.633  -3.065  -3.938 1.00 . A A . 117 MET HB3  1 1 
        8  86011 1 1 117 MET HE1  H  -8.278  -3.237  -7.780 1.00 . A A . 117 MET HE1  1 1 
        8  86012 1 1 117 MET HE2  H  -9.983  -2.832  -7.729 1.00 . A A . 117 MET HE2  1 1 
        8  86013 1 1 117 MET HE3  H  -9.256  -3.775  -6.451 1.00 . A A . 117 MET HE3  1 1 
        8  86014 1 1 117 MET HG2  H  -7.103  -1.131  -4.530 1.00 . A A . 117 MET HG2  1 1 
        8  86015 1 1 117 MET HG3  H  -6.473  -2.146  -5.825 1.00 . A A . 117 MET HG3  1 1 
        8  86016 1 1 117 MET N    N  -5.294  -3.884  -3.746 1.00 . A A . 117 MET N    1 1 
        8  86017 1 1 117 MET O    O  -7.795  -4.414  -1.294 1.00 . A A . 117 MET O    1 1 
        8  86018 1 1 117 MET SD   S  -8.716  -1.464  -6.248 1.00 . A A . 117 MET SD   1 1 
        8  86019 1 1 118 VAL C    C  -6.881  -7.348  -0.844 1.00 . A A . 118 VAL C    1 1 
        8  86020 1 1 118 VAL CA   C  -7.583  -7.111  -2.194 1.00 . A A . 118 VAL CA   1 1 
        8  86021 1 1 118 VAL CB   C  -7.404  -8.371  -3.112 1.00 . A A . 118 VAL CB   1 1 
        8  86022 1 1 118 VAL CG1  C  -7.804  -9.669  -2.372 1.00 . A A . 118 VAL CG1  1 1 
        8  86023 1 1 118 VAL CG2  C  -8.201  -8.205  -4.432 1.00 . A A . 118 VAL CG2  1 1 
        8  86024 1 1 118 VAL H    H  -6.602  -6.007  -3.713 1.00 . A A . 118 VAL H    1 1 
        8  86025 1 1 118 VAL HA   H  -8.649  -6.968  -2.015 1.00 . A A . 118 VAL HA   1 1 
        8  86026 1 1 118 VAL HB   H  -6.350  -8.446  -3.371 1.00 . A A . 118 VAL HB   1 1 
        8  86027 1 1 118 VAL HG11 H  -8.878  -9.718  -2.250 1.00 . A A . 118 VAL HG11 1 1 
        8  86028 1 1 118 VAL HG12 H  -7.337  -9.689  -1.396 1.00 . A A . 118 VAL HG12 1 1 
        8  86029 1 1 118 VAL HG13 H  -7.461 -10.523  -2.922 1.00 . A A . 118 VAL HG13 1 1 
        8  86030 1 1 118 VAL HG21 H  -7.826  -7.347  -4.979 1.00 . A A . 118 VAL HG21 1 1 
        8  86031 1 1 118 VAL HG22 H  -9.251  -8.050  -4.213 1.00 . A A . 118 VAL HG22 1 1 
        8  86032 1 1 118 VAL HG23 H  -8.095  -9.090  -5.043 1.00 . A A . 118 VAL HG23 1 1 
        8  86033 1 1 118 VAL N    N  -7.075  -5.902  -2.860 1.00 . A A . 118 VAL N    1 1 
        8  86034 1 1 118 VAL O    O  -7.537  -7.703   0.147 1.00 . A A . 118 VAL O    1 1 
        8  86035 1 1 119 SER C    C  -5.105  -6.318   1.490 1.00 . A A . 119 SER C    1 1 
        8  86036 1 1 119 SER CA   C  -4.759  -7.381   0.415 1.00 . A A . 119 SER CA   1 1 
        8  86037 1 1 119 SER CB   C  -3.248  -7.393   0.084 1.00 . A A . 119 SER CB   1 1 
        8  86038 1 1 119 SER H    H  -5.086  -6.895  -1.634 1.00 . A A . 119 SER H    1 1 
        8  86039 1 1 119 SER HA   H  -5.038  -8.363   0.798 1.00 . A A . 119 SER HA   1 1 
        8  86040 1 1 119 SER HB2  H  -2.679  -7.536   0.991 1.00 . A A . 119 SER HB2  1 1 
        8  86041 1 1 119 SER HB3  H  -3.040  -8.207  -0.596 1.00 . A A . 119 SER HB3  1 1 
        8  86042 1 1 119 SER HG   H  -3.336  -5.448  -0.178 1.00 . A A . 119 SER HG   1 1 
        8  86043 1 1 119 SER N    N  -5.549  -7.167  -0.812 1.00 . A A . 119 SER N    1 1 
        8  86044 1 1 119 SER O    O  -5.019  -6.578   2.698 1.00 . A A . 119 SER O    1 1 
        8  86045 1 1 119 SER OG   O  -2.825  -6.184  -0.527 1.00 . A A . 119 SER OG   1 1 
        8  86046 1 1 120 ARG C    C  -7.440  -4.382   2.391 1.00 . A A . 120 ARG C    1 1 
        8  86047 1 1 120 ARG CA   C  -6.028  -4.028   1.881 1.00 . A A . 120 ARG CA   1 1 
        8  86048 1 1 120 ARG CB   C  -6.052  -2.697   1.081 1.00 . A A . 120 ARG CB   1 1 
        8  86049 1 1 120 ARG CD   C  -4.693  -1.027  -0.333 1.00 . A A . 120 ARG CD   1 1 
        8  86050 1 1 120 ARG CG   C  -4.655  -2.216   0.641 1.00 . A A . 120 ARG CG   1 1 
        8  86051 1 1 120 ARG CZ   C  -2.476   0.127  -0.194 1.00 . A A . 120 ARG CZ   1 1 
        8  86052 1 1 120 ARG H    H  -5.490  -4.968   0.050 1.00 . A A . 120 ARG H    1 1 
        8  86053 1 1 120 ARG HA   H  -5.361  -3.917   2.735 1.00 . A A . 120 ARG HA   1 1 
        8  86054 1 1 120 ARG HB2  H  -6.663  -2.838   0.195 1.00 . A A . 120 ARG HB2  1 1 
        8  86055 1 1 120 ARG HB3  H  -6.502  -1.921   1.694 1.00 . A A . 120 ARG HB3  1 1 
        8  86056 1 1 120 ARG HD2  H  -5.308  -1.286  -1.187 1.00 . A A . 120 ARG HD2  1 1 
        8  86057 1 1 120 ARG HD3  H  -5.122  -0.163   0.166 1.00 . A A . 120 ARG HD3  1 1 
        8  86058 1 1 120 ARG HE   H  -3.053  -1.113  -1.659 1.00 . A A . 120 ARG HE   1 1 
        8  86059 1 1 120 ARG HG2  H  -4.093  -1.926   1.519 1.00 . A A . 120 ARG HG2  1 1 
        8  86060 1 1 120 ARG HG3  H  -4.142  -3.043   0.156 1.00 . A A . 120 ARG HG3  1 1 
        8  86061 1 1 120 ARG HH11 H  -3.707   0.564   1.361 1.00 . A A . 120 ARG HH11 1 1 
        8  86062 1 1 120 ARG HH12 H  -2.149   1.337   1.404 1.00 . A A . 120 ARG HH12 1 1 
        8  86063 1 1 120 ARG HH21 H  -0.997  -0.143  -1.556 1.00 . A A . 120 ARG HH21 1 1 
        8  86064 1 1 120 ARG HH22 H  -0.623   0.940  -0.243 1.00 . A A . 120 ARG HH22 1 1 
        8  86065 1 1 120 ARG N    N  -5.514  -5.118   1.019 1.00 . A A . 120 ARG N    1 1 
        8  86066 1 1 120 ARG NE   N  -3.341  -0.684  -0.817 1.00 . A A . 120 ARG NE   1 1 
        8  86067 1 1 120 ARG NH1  N  -2.806   0.725   0.949 1.00 . A A . 120 ARG NH1  1 1 
        8  86068 1 1 120 ARG NH2  N  -1.275   0.329  -0.705 1.00 . A A . 120 ARG NH2  1 1 
        8  86069 1 1 120 ARG O    O  -7.828  -3.992   3.497 1.00 . A A . 120 ARG O    1 1 
        8  86070 1 1 121 GLY C    C  -9.451  -7.009   2.627 1.00 . A A . 121 GLY C    1 1 
        8  86071 1 1 121 GLY CA   C  -9.507  -5.669   1.894 1.00 . A A . 121 GLY CA   1 1 
        8  86072 1 1 121 GLY H    H  -7.827  -5.335   0.665 1.00 . A A . 121 GLY H    1 1 
        8  86073 1 1 121 GLY HA2  H -10.034  -4.957   2.522 1.00 . A A . 121 GLY HA2  1 1 
        8  86074 1 1 121 GLY HA3  H -10.066  -5.794   0.977 1.00 . A A . 121 GLY HA3  1 1 
        8  86075 1 1 121 GLY N    N  -8.190  -5.132   1.553 1.00 . A A . 121 GLY N    1 1 
        8  86076 1 1 121 GLY O    O -10.341  -7.835   2.444 1.00 . A A . 121 GLY O    1 1 
        8  86077 1 1 122 THR C    C  -8.211  -9.784   3.767 1.00 . A A . 122 THR C    1 1 
        8  86078 1 1 122 THR CA   C  -8.155  -8.348   4.379 1.00 . A A . 122 THR CA   1 1 
        8  86079 1 1 122 THR CB   C  -9.091  -8.233   5.665 1.00 . A A . 122 THR CB   1 1 
        8  86080 1 1 122 THR CG2  C -10.601  -8.431   5.387 1.00 . A A . 122 THR CG2  1 1 
        8  86081 1 1 122 THR H    H  -7.605  -6.610   3.290 1.00 . A A . 122 THR H    1 1 
        8  86082 1 1 122 THR HA   H  -7.136  -8.219   4.735 1.00 . A A . 122 THR HA   1 1 
        8  86083 1 1 122 THR HB   H  -8.951  -7.243   6.093 1.00 . A A . 122 THR HB   1 1 
        8  86084 1 1 122 THR HG1  H  -7.931  -8.875   7.140 1.00 . A A . 122 THR HG1  1 1 
        8  86085 1 1 122 THR HG21 H -10.753  -9.240   4.684 1.00 . A A . 122 THR HG21 1 1 
        8  86086 1 1 122 THR HG22 H -11.022  -7.529   4.997 1.00 . A A . 122 THR HG22 1 1 
        8  86087 1 1 122 THR HG23 H -11.112  -8.670   6.308 1.00 . A A . 122 THR HG23 1 1 
        8  86088 1 1 122 THR N    N  -8.351  -7.232   3.396 1.00 . A A . 122 THR N    1 1 
        8  86089 1 1 122 THR O    O  -8.328 -10.776   4.511 1.00 . A A . 122 THR O    1 1 
        8  86090 1 1 122 THR OG1  O  -8.692  -9.201   6.660 1.00 . A A . 122 THR OG1  1 1 
        8  86091 1 1 123 PHE C    C  -6.763 -11.449   0.942 1.00 . A A . 123 PHE C    1 1 
        8  86092 1 1 123 PHE CA   C  -8.053 -11.241   1.752 1.00 . A A . 123 PHE CA   1 1 
        8  86093 1 1 123 PHE CB   C  -9.340 -11.420   0.894 1.00 . A A . 123 PHE CB   1 1 
        8  86094 1 1 123 PHE CD1  C -10.634 -12.687   2.648 1.00 . A A . 123 PHE CD1  1 1 
        8  86095 1 1 123 PHE CD2  C -11.568 -10.635   1.841 1.00 . A A . 123 PHE CD2  1 1 
        8  86096 1 1 123 PHE CE1  C -11.678 -12.828   3.524 1.00 . A A . 123 PHE CE1  1 1 
        8  86097 1 1 123 PHE CE2  C -12.623 -10.785   2.715 1.00 . A A . 123 PHE CE2  1 1 
        8  86098 1 1 123 PHE CG   C -10.557 -11.586   1.792 1.00 . A A . 123 PHE CG   1 1 
        8  86099 1 1 123 PHE CZ   C -12.670 -11.878   3.563 1.00 . A A . 123 PHE CZ   1 1 
        8  86100 1 1 123 PHE H    H  -8.002  -9.105   1.874 1.00 . A A . 123 PHE H    1 1 
        8  86101 1 1 123 PHE HA   H  -8.057 -12.008   2.529 1.00 . A A . 123 PHE HA   1 1 
        8  86102 1 1 123 PHE HB2  H  -9.476 -10.556   0.251 1.00 . A A . 123 PHE HB2  1 1 
        8  86103 1 1 123 PHE HB3  H  -9.253 -12.309   0.280 1.00 . A A . 123 PHE HB3  1 1 
        8  86104 1 1 123 PHE HD1  H  -9.854 -13.439   2.617 1.00 . A A . 123 PHE HD1  1 1 
        8  86105 1 1 123 PHE HD2  H -11.535  -9.779   1.179 1.00 . A A . 123 PHE HD2  1 1 
        8  86106 1 1 123 PHE HE1  H -11.721 -13.689   4.184 1.00 . A A . 123 PHE HE1  1 1 
        8  86107 1 1 123 PHE HE2  H -13.407 -10.042   2.748 1.00 . A A . 123 PHE HE2  1 1 
        8  86108 1 1 123 PHE HZ   H -13.491 -11.989   4.254 1.00 . A A . 123 PHE HZ   1 1 
        8  86109 1 1 123 PHE N    N  -8.078  -9.914   2.429 1.00 . A A . 123 PHE N    1 1 
        8  86110 1 1 123 PHE O    O  -6.074 -10.468   0.637 1.00 . A A . 123 PHE O    1 1 
        8  86111 1 1 124 PRO C    C  -5.185 -12.371  -1.516 1.00 . A A . 124 PRO C    1 1 
        8  86112 1 1 124 PRO CA   C  -5.172 -13.063  -0.162 1.00 . A A . 124 PRO CA   1 1 
        8  86113 1 1 124 PRO CB   C  -5.204 -14.604  -0.341 1.00 . A A . 124 PRO CB   1 1 
        8  86114 1 1 124 PRO CD   C  -7.093 -14.004   1.010 1.00 . A A . 124 PRO CD   1 1 
        8  86115 1 1 124 PRO CG   C  -6.053 -15.082   0.783 1.00 . A A . 124 PRO CG   1 1 
        8  86116 1 1 124 PRO HA   H  -4.276 -12.778   0.387 1.00 . A A . 124 PRO HA   1 1 
        8  86117 1 1 124 PRO HB2  H  -5.639 -14.879  -1.305 1.00 . A A . 124 PRO HB2  1 1 
        8  86118 1 1 124 PRO HB3  H  -4.207 -15.015  -0.258 1.00 . A A . 124 PRO HB3  1 1 
        8  86119 1 1 124 PRO HD2  H  -7.960 -14.163   0.378 1.00 . A A . 124 PRO HD2  1 1 
        8  86120 1 1 124 PRO HD3  H  -7.390 -13.974   2.052 1.00 . A A . 124 PRO HD3  1 1 
        8  86121 1 1 124 PRO HG2  H  -6.528 -16.025   0.520 1.00 . A A . 124 PRO HG2  1 1 
        8  86122 1 1 124 PRO HG3  H  -5.452 -15.210   1.679 1.00 . A A . 124 PRO HG3  1 1 
        8  86123 1 1 124 PRO N    N  -6.385 -12.751   0.622 1.00 . A A . 124 PRO N    1 1 
        8  86124 1 1 124 PRO O    O  -6.221 -12.327  -2.187 1.00 . A A . 124 PRO O    1 1 
        8  86125 1 1 125 GLN C    C  -4.346 -11.747  -4.377 1.00 . A A . 125 GLN C    1 1 
        8  86126 1 1 125 GLN CA   C  -3.824 -11.049  -3.095 1.00 . A A . 125 GLN CA   1 1 
        8  86127 1 1 125 GLN CB   C  -2.326 -10.720  -3.229 1.00 . A A . 125 GLN CB   1 1 
        8  86128 1 1 125 GLN CD   C  -0.009 -11.505  -4.073 1.00 . A A . 125 GLN CD   1 1 
        8  86129 1 1 125 GLN CG   C  -1.436 -11.896  -3.695 1.00 . A A . 125 GLN CG   1 1 
        8  86130 1 1 125 GLN H    H  -3.226 -12.078  -1.361 1.00 . A A . 125 GLN H    1 1 
        8  86131 1 1 125 GLN HA   H  -4.372 -10.124  -2.944 1.00 . A A . 125 GLN HA   1 1 
        8  86132 1 1 125 GLN HB2  H  -2.222  -9.917  -3.936 1.00 . A A . 125 GLN HB2  1 1 
        8  86133 1 1 125 GLN HB3  H  -1.955 -10.373  -2.271 1.00 . A A . 125 GLN HB3  1 1 
        8  86134 1 1 125 GLN HE21 H   0.023  -9.976  -2.786 1.00 . A A . 125 GLN HE21 1 1 
        8  86135 1 1 125 GLN HE22 H   1.470 -10.227  -3.689 1.00 . A A . 125 GLN HE22 1 1 
        8  86136 1 1 125 GLN HG2  H  -1.390 -12.638  -2.907 1.00 . A A . 125 GLN HG2  1 1 
        8  86137 1 1 125 GLN HG3  H  -1.899 -12.339  -4.569 1.00 . A A . 125 GLN HG3  1 1 
        8  86138 1 1 125 GLN N    N  -4.011 -11.874  -1.904 1.00 . A A . 125 GLN N    1 1 
        8  86139 1 1 125 GLN NE2  N   0.546 -10.459  -3.456 1.00 . A A . 125 GLN NE2  1 1 
        8  86140 1 1 125 GLN O    O  -4.356 -12.983  -4.461 1.00 . A A . 125 GLN O    1 1 
        8  86141 1 1 125 GLN OE1  O   0.603 -12.154  -4.919 1.00 . A A . 125 GLN OE1  1 1 
        8  86142 1 1 126 LEU C    C  -4.494 -11.011  -7.801 1.00 . A A . 126 LEU C    1 1 
        8  86143 1 1 126 LEU CA   C  -5.352 -11.476  -6.611 1.00 . A A . 126 LEU CA   1 1 
        8  86144 1 1 126 LEU CB   C  -6.844 -11.035  -6.738 1.00 . A A . 126 LEU CB   1 1 
        8  86145 1 1 126 LEU CD1  C  -7.411 -11.688  -9.197 1.00 . A A . 126 LEU CD1  1 1 
        8  86146 1 1 126 LEU CD2  C  -7.759 -13.380  -7.309 1.00 . A A . 126 LEU CD2  1 1 
        8  86147 1 1 126 LEU CG   C  -7.766 -11.877  -7.701 1.00 . A A . 126 LEU CG   1 1 
        8  86148 1 1 126 LEU H    H  -4.681  -9.978  -5.257 1.00 . A A . 126 LEU H    1 1 
        8  86149 1 1 126 LEU HA   H  -5.321 -12.566  -6.571 1.00 . A A . 126 LEU HA   1 1 
        8  86150 1 1 126 LEU HB2  H  -7.284 -11.064  -5.745 1.00 . A A . 126 LEU HB2  1 1 
        8  86151 1 1 126 LEU HB3  H  -6.862 -10.001  -7.069 1.00 . A A . 126 LEU HB3  1 1 
        8  86152 1 1 126 LEU HD11 H  -6.402 -12.036  -9.387 1.00 . A A . 126 LEU HD11 1 1 
        8  86153 1 1 126 LEU HD12 H  -7.478 -10.641  -9.457 1.00 . A A . 126 LEU HD12 1 1 
        8  86154 1 1 126 LEU HD13 H  -8.104 -12.247  -9.811 1.00 . A A . 126 LEU HD13 1 1 
        8  86155 1 1 126 LEU HD21 H  -6.760 -13.783  -7.404 1.00 . A A . 126 LEU HD21 1 1 
        8  86156 1 1 126 LEU HD22 H  -8.428 -13.930  -7.962 1.00 . A A . 126 LEU HD22 1 1 
        8  86157 1 1 126 LEU HD23 H  -8.097 -13.492  -6.289 1.00 . A A . 126 LEU HD23 1 1 
        8  86158 1 1 126 LEU HG   H  -8.783 -11.523  -7.579 1.00 . A A . 126 LEU HG   1 1 
        8  86159 1 1 126 LEU N    N  -4.770 -10.947  -5.364 1.00 . A A . 126 LEU N    1 1 
        8  86160 1 1 126 LEU O    O  -4.643  -9.886  -8.300 1.00 . A A . 126 LEU O    1 1 
        8  86161 1 1 127 ASN C    C  -2.832 -12.785 -10.395 1.00 . A A . 127 ASN C    1 1 
        8  86162 1 1 127 ASN CA   C  -2.663 -11.672  -9.339 1.00 . A A . 127 ASN CA   1 1 
        8  86163 1 1 127 ASN CB   C  -1.196 -11.557  -8.795 1.00 . A A . 127 ASN CB   1 1 
        8  86164 1 1 127 ASN CG   C  -0.762 -12.653  -7.805 1.00 . A A . 127 ASN CG   1 1 
        8  86165 1 1 127 ASN H    H  -3.558 -12.772  -7.777 1.00 . A A . 127 ASN H    1 1 
        8  86166 1 1 127 ASN HA   H  -2.927 -10.721  -9.806 1.00 . A A . 127 ASN HA   1 1 
        8  86167 1 1 127 ASN HB2  H  -0.517 -11.582  -9.640 1.00 . A A . 127 ASN HB2  1 1 
        8  86168 1 1 127 ASN HB3  H  -1.077 -10.595  -8.303 1.00 . A A . 127 ASN HB3  1 1 
        8  86169 1 1 127 ASN HD21 H   1.135 -12.259  -8.180 1.00 . A A . 127 ASN HD21 1 1 
        8  86170 1 1 127 ASN HD22 H   0.835 -13.509  -7.032 1.00 . A A . 127 ASN HD22 1 1 
        8  86171 1 1 127 ASN N    N  -3.598 -11.903  -8.234 1.00 . A A . 127 ASN N    1 1 
        8  86172 1 1 127 ASN ND2  N   0.532 -12.824  -7.658 1.00 . A A . 127 ASN ND2  1 1 
        8  86173 1 1 127 ASN O    O  -2.378 -13.917 -10.206 1.00 . A A . 127 ASN O    1 1 
        8  86174 1 1 127 ASN OD1  O  -1.570 -13.294  -7.130 1.00 . A A . 127 ASN OD1  1 1 
        8  86175 1 1 128 LEU C    C  -2.650 -13.818 -13.389 1.00 . A A . 128 LEU C    1 1 
        8  86176 1 1 128 LEU CA   C  -3.891 -13.383 -12.582 1.00 . A A . 128 LEU CA   1 1 
        8  86177 1 1 128 LEU CB   C  -4.952 -12.741 -13.523 1.00 . A A . 128 LEU CB   1 1 
        8  86178 1 1 128 LEU CD1  C  -7.270 -11.671 -13.862 1.00 . A A . 128 LEU CD1  1 1 
        8  86179 1 1 128 LEU CD2  C  -7.006 -13.677 -12.294 1.00 . A A . 128 LEU CD2  1 1 
        8  86180 1 1 128 LEU CG   C  -6.332 -12.402 -12.868 1.00 . A A . 128 LEU CG   1 1 
        8  86181 1 1 128 LEU H    H  -3.847 -11.510 -11.574 1.00 . A A . 128 LEU H    1 1 
        8  86182 1 1 128 LEU HA   H  -4.328 -14.262 -12.119 1.00 . A A . 128 LEU HA   1 1 
        8  86183 1 1 128 LEU HB2  H  -4.529 -11.825 -13.929 1.00 . A A . 128 LEU HB2  1 1 
        8  86184 1 1 128 LEU HB3  H  -5.128 -13.421 -14.351 1.00 . A A . 128 LEU HB3  1 1 
        8  86185 1 1 128 LEU HD11 H  -6.800 -10.757 -14.201 1.00 . A A . 128 LEU HD11 1 1 
        8  86186 1 1 128 LEU HD12 H  -8.202 -11.425 -13.370 1.00 . A A . 128 LEU HD12 1 1 
        8  86187 1 1 128 LEU HD13 H  -7.473 -12.307 -14.715 1.00 . A A . 128 LEU HD13 1 1 
        8  86188 1 1 128 LEU HD21 H  -7.169 -14.400 -13.085 1.00 . A A . 128 LEU HD21 1 1 
        8  86189 1 1 128 LEU HD22 H  -7.956 -13.419 -11.845 1.00 . A A . 128 LEU HD22 1 1 
        8  86190 1 1 128 LEU HD23 H  -6.370 -14.115 -11.536 1.00 . A A . 128 LEU HD23 1 1 
        8  86191 1 1 128 LEU HG   H  -6.161 -11.725 -12.039 1.00 . A A . 128 LEU HG   1 1 
        8  86192 1 1 128 LEU N    N  -3.543 -12.440 -11.494 1.00 . A A . 128 LEU N    1 1 
        8  86193 1 1 128 LEU O    O  -1.622 -13.127 -13.394 1.00 . A A . 128 LEU O    1 1 
        8  86194 1 1 129 ALA C    C  -1.342 -14.687 -16.115 1.00 . A A . 129 ALA C    1 1 
        8  86195 1 1 129 ALA CA   C  -1.699 -15.564 -14.885 1.00 . A A . 129 ALA CA   1 1 
        8  86196 1 1 129 ALA CB   C  -2.103 -16.981 -15.317 1.00 . A A . 129 ALA CB   1 1 
        8  86197 1 1 129 ALA H    H  -3.642 -15.422 -14.051 1.00 . A A . 129 ALA H    1 1 
        8  86198 1 1 129 ALA HA   H  -0.822 -15.644 -14.249 1.00 . A A . 129 ALA HA   1 1 
        8  86199 1 1 129 ALA HB1  H  -2.352 -17.569 -14.444 1.00 . A A . 129 ALA HB1  1 1 
        8  86200 1 1 129 ALA HB2  H  -1.284 -17.455 -15.841 1.00 . A A . 129 ALA HB2  1 1 
        8  86201 1 1 129 ALA HB3  H  -2.963 -16.933 -15.970 1.00 . A A . 129 ALA HB3  1 1 
        8  86202 1 1 129 ALA N    N  -2.779 -14.963 -14.081 1.00 . A A . 129 ALA N    1 1 
        8  86203 1 1 129 ALA O    O  -2.195 -13.944 -16.615 1.00 . A A . 129 ALA O    1 1 
        8  86204 1 1 130 PRO C    C   0.231 -14.643 -19.094 1.00 . A A . 130 PRO C    1 1 
        8  86205 1 1 130 PRO CA   C   0.417 -13.938 -17.731 1.00 . A A . 130 PRO CA   1 1 
        8  86206 1 1 130 PRO CB   C   1.918 -13.742 -17.369 1.00 . A A . 130 PRO CB   1 1 
        8  86207 1 1 130 PRO CD   C   1.021 -15.663 -16.140 1.00 . A A . 130 PRO CD   1 1 
        8  86208 1 1 130 PRO CG   C   2.283 -14.883 -16.435 1.00 . A A . 130 PRO CG   1 1 
        8  86209 1 1 130 PRO HA   H  -0.076 -12.968 -17.753 1.00 . A A . 130 PRO HA   1 1 
        8  86210 1 1 130 PRO HB2  H   2.531 -13.756 -18.269 1.00 . A A . 130 PRO HB2  1 1 
        8  86211 1 1 130 PRO HB3  H   2.055 -12.795 -16.860 1.00 . A A . 130 PRO HB3  1 1 
        8  86212 1 1 130 PRO HD2  H   1.005 -16.598 -16.691 1.00 . A A . 130 PRO HD2  1 1 
        8  86213 1 1 130 PRO HD3  H   0.927 -15.858 -15.077 1.00 . A A . 130 PRO HD3  1 1 
        8  86214 1 1 130 PRO HG2  H   3.025 -15.525 -16.906 1.00 . A A . 130 PRO HG2  1 1 
        8  86215 1 1 130 PRO HG3  H   2.688 -14.484 -15.509 1.00 . A A . 130 PRO HG3  1 1 
        8  86216 1 1 130 PRO N    N  -0.062 -14.760 -16.611 1.00 . A A . 130 PRO N    1 1 
        8  86217 1 1 130 PRO O    O   0.900 -15.640 -19.385 1.00 . A A . 130 PRO O    1 1 
        8  86218 1 1 131 VAL C    C  -0.188 -13.693 -22.263 1.00 . A A . 131 VAL C    1 1 
        8  86219 1 1 131 VAL CA   C  -0.906 -14.627 -21.281 1.00 . A A . 131 VAL CA   1 1 
        8  86220 1 1 131 VAL CB   C  -2.447 -14.705 -21.624 1.00 . A A . 131 VAL CB   1 1 
        8  86221 1 1 131 VAL CG1  C  -2.692 -15.304 -23.037 1.00 . A A . 131 VAL CG1  1 1 
        8  86222 1 1 131 VAL CG2  C  -3.218 -15.493 -20.535 1.00 . A A . 131 VAL CG2  1 1 
        8  86223 1 1 131 VAL H    H  -1.217 -13.355 -19.608 1.00 . A A . 131 VAL H    1 1 
        8  86224 1 1 131 VAL HA   H  -0.483 -15.633 -21.355 1.00 . A A . 131 VAL HA   1 1 
        8  86225 1 1 131 VAL HB   H  -2.838 -13.689 -21.632 1.00 . A A . 131 VAL HB   1 1 
        8  86226 1 1 131 VAL HG11 H  -3.756 -15.331 -23.247 1.00 . A A . 131 VAL HG11 1 1 
        8  86227 1 1 131 VAL HG12 H  -2.297 -16.311 -23.085 1.00 . A A . 131 VAL HG12 1 1 
        8  86228 1 1 131 VAL HG13 H  -2.199 -14.695 -23.783 1.00 . A A . 131 VAL HG13 1 1 
        8  86229 1 1 131 VAL HG21 H  -3.078 -15.012 -19.573 1.00 . A A . 131 VAL HG21 1 1 
        8  86230 1 1 131 VAL HG22 H  -2.844 -16.508 -20.479 1.00 . A A . 131 VAL HG22 1 1 
        8  86231 1 1 131 VAL HG23 H  -4.274 -15.515 -20.769 1.00 . A A . 131 VAL HG23 1 1 
        8  86232 1 1 131 VAL N    N  -0.682 -14.114 -19.921 1.00 . A A . 131 VAL N    1 1 
        8  86233 1 1 131 VAL O    O  -0.590 -12.532 -22.431 1.00 . A A . 131 VAL O    1 1 
        8  86234 1 1 132 ASN C    C   1.129 -13.864 -25.308 1.00 . A A . 132 ASN C    1 1 
        8  86235 1 1 132 ASN CA   C   1.633 -13.457 -23.923 1.00 . A A . 132 ASN CA   1 1 
        8  86236 1 1 132 ASN CB   C   3.177 -13.656 -23.779 1.00 . A A . 132 ASN CB   1 1 
        8  86237 1 1 132 ASN CG   C   3.782 -12.802 -22.659 1.00 . A A . 132 ASN CG   1 1 
        8  86238 1 1 132 ASN H    H   1.177 -15.107 -22.666 1.00 . A A . 132 ASN H    1 1 
        8  86239 1 1 132 ASN HA   H   1.415 -12.393 -23.797 1.00 . A A . 132 ASN HA   1 1 
        8  86240 1 1 132 ASN HB2  H   3.383 -14.697 -23.567 1.00 . A A . 132 ASN HB2  1 1 
        8  86241 1 1 132 ASN HB3  H   3.664 -13.390 -24.712 1.00 . A A . 132 ASN HB3  1 1 
        8  86242 1 1 132 ASN HD21 H   3.992 -11.260 -23.913 1.00 . A A . 132 ASN HD21 1 1 
        8  86243 1 1 132 ASN HD22 H   4.537 -10.998 -22.291 1.00 . A A . 132 ASN HD22 1 1 
        8  86244 1 1 132 ASN N    N   0.884 -14.200 -22.896 1.00 . A A . 132 ASN N    1 1 
        8  86245 1 1 132 ASN ND2  N   4.145 -11.564 -22.985 1.00 . A A . 132 ASN ND2  1 1 
        8  86246 1 1 132 ASN O    O   1.780 -14.613 -26.052 1.00 . A A . 132 ASN O    1 1 
        8  86247 1 1 132 ASN OD1  O   3.913 -13.242 -21.515 1.00 . A A . 132 ASN OD1  1 1 
        8  86248 1 1 133 PHE C    C  -0.018 -12.744 -28.004 1.00 . A A . 133 PHE C    1 1 
        8  86249 1 1 133 PHE CA   C  -0.732 -13.577 -26.914 1.00 . A A . 133 PHE CA   1 1 
        8  86250 1 1 133 PHE CB   C  -2.229 -13.198 -26.792 1.00 . A A . 133 PHE CB   1 1 
        8  86251 1 1 133 PHE CD1  C  -3.384 -14.799 -28.389 1.00 . A A . 133 PHE CD1  1 1 
        8  86252 1 1 133 PHE CD2  C  -3.534 -12.465 -28.856 1.00 . A A . 133 PHE CD2  1 1 
        8  86253 1 1 133 PHE CE1  C  -4.143 -15.064 -29.509 1.00 . A A . 133 PHE CE1  1 1 
        8  86254 1 1 133 PHE CE2  C  -4.294 -12.732 -29.970 1.00 . A A . 133 PHE CE2  1 1 
        8  86255 1 1 133 PHE CG   C  -3.064 -13.492 -28.041 1.00 . A A . 133 PHE CG   1 1 
        8  86256 1 1 133 PHE CZ   C  -4.597 -14.031 -30.292 1.00 . A A . 133 PHE CZ   1 1 
        8  86257 1 1 133 PHE H    H  -0.556 -12.859 -24.926 1.00 . A A . 133 PHE H    1 1 
        8  86258 1 1 133 PHE HA   H  -0.654 -14.631 -27.170 1.00 . A A . 133 PHE HA   1 1 
        8  86259 1 1 133 PHE HB2  H  -2.664 -13.754 -25.968 1.00 . A A . 133 PHE HB2  1 1 
        8  86260 1 1 133 PHE HB3  H  -2.307 -12.139 -26.567 1.00 . A A . 133 PHE HB3  1 1 
        8  86261 1 1 133 PHE HD1  H  -3.032 -15.617 -27.772 1.00 . A A . 133 PHE HD1  1 1 
        8  86262 1 1 133 PHE HD2  H  -3.300 -11.440 -28.603 1.00 . A A . 133 PHE HD2  1 1 
        8  86263 1 1 133 PHE HE1  H  -4.384 -16.086 -29.769 1.00 . A A . 133 PHE HE1  1 1 
        8  86264 1 1 133 PHE HE2  H  -4.653 -11.920 -30.592 1.00 . A A . 133 PHE HE2  1 1 
        8  86265 1 1 133 PHE HZ   H  -5.195 -14.241 -31.167 1.00 . A A . 133 PHE HZ   1 1 
        8  86266 1 1 133 PHE N    N  -0.081 -13.377 -25.614 1.00 . A A . 133 PHE N    1 1 
        8  86267 1 1 133 PHE O    O  -0.046 -13.092 -29.183 1.00 . A A . 133 PHE O    1 1 
        8  86268 1 1 134 ASP C    C   2.714 -11.536 -28.921 1.00 . A A . 134 ASP C    1 1 
        8  86269 1 1 134 ASP CA   C   1.460 -10.789 -28.438 1.00 . A A . 134 ASP CA   1 1 
        8  86270 1 1 134 ASP CB   C   1.863  -9.501 -27.671 1.00 . A A . 134 ASP CB   1 1 
        8  86271 1 1 134 ASP CG   C   2.809  -9.755 -26.469 1.00 . A A . 134 ASP CG   1 1 
        8  86272 1 1 134 ASP H    H   0.574 -11.427 -26.619 1.00 . A A . 134 ASP H    1 1 
        8  86273 1 1 134 ASP HA   H   0.860 -10.515 -29.302 1.00 . A A . 134 ASP HA   1 1 
        8  86274 1 1 134 ASP HB2  H   2.344  -8.814 -28.362 1.00 . A A . 134 ASP HB2  1 1 
        8  86275 1 1 134 ASP HB3  H   0.961  -9.022 -27.297 1.00 . A A . 134 ASP HB3  1 1 
        8  86276 1 1 134 ASP N    N   0.639 -11.656 -27.571 1.00 . A A . 134 ASP N    1 1 
        8  86277 1 1 134 ASP O    O   3.119 -11.410 -30.087 1.00 . A A . 134 ASP O    1 1 
        8  86278 1 1 134 ASP OD1  O   2.435 -10.537 -25.566 1.00 . A A . 134 ASP OD1  1 1 
        8  86279 1 1 134 ASP OD2  O   3.924  -9.194 -26.437 1.00 . A A . 134 ASP OD2  1 1 
        8  86280 1 1 135 ALA C    C   4.033 -14.340 -29.198 1.00 . A A . 135 ALA C    1 1 
        8  86281 1 1 135 ALA CA   C   4.467 -13.174 -28.305 1.00 . A A . 135 ALA CA   1 1 
        8  86282 1 1 135 ALA CB   C   5.119 -13.682 -27.013 1.00 . A A . 135 ALA CB   1 1 
        8  86283 1 1 135 ALA H    H   2.973 -12.302 -27.083 1.00 . A A . 135 ALA H    1 1 
        8  86284 1 1 135 ALA HA   H   5.204 -12.576 -28.841 1.00 . A A . 135 ALA HA   1 1 
        8  86285 1 1 135 ALA HB1  H   4.415 -14.288 -26.457 1.00 . A A . 135 ALA HB1  1 1 
        8  86286 1 1 135 ALA HB2  H   5.422 -12.841 -26.403 1.00 . A A . 135 ALA HB2  1 1 
        8  86287 1 1 135 ALA HB3  H   5.993 -14.281 -27.249 1.00 . A A . 135 ALA HB3  1 1 
        8  86288 1 1 135 ALA N    N   3.317 -12.316 -28.003 1.00 . A A . 135 ALA N    1 1 
        8  86289 1 1 135 ALA O    O   4.821 -14.821 -30.013 1.00 . A A . 135 ALA O    1 1 
        8  86290 1 1 136 LEU C    C   2.167 -15.476 -31.355 1.00 . A A . 136 LEU C    1 1 
        8  86291 1 1 136 LEU CA   C   2.162 -15.844 -29.855 1.00 . A A . 136 LEU CA   1 1 
        8  86292 1 1 136 LEU CB   C   0.721 -16.183 -29.382 1.00 . A A . 136 LEU CB   1 1 
        8  86293 1 1 136 LEU CD1  C   0.859 -18.685 -29.901 1.00 . A A . 136 LEU CD1  1 1 
        8  86294 1 1 136 LEU CD2  C  -1.428 -17.575 -29.650 1.00 . A A . 136 LEU CD2  1 1 
        8  86295 1 1 136 LEU CG   C   0.041 -17.393 -30.102 1.00 . A A . 136 LEU CG   1 1 
        8  86296 1 1 136 LEU H    H   2.208 -14.353 -28.344 1.00 . A A . 136 LEU H    1 1 
        8  86297 1 1 136 LEU HA   H   2.784 -16.726 -29.720 1.00 . A A . 136 LEU HA   1 1 
        8  86298 1 1 136 LEU HB2  H   0.755 -16.393 -28.317 1.00 . A A . 136 LEU HB2  1 1 
        8  86299 1 1 136 LEU HB3  H   0.099 -15.306 -29.531 1.00 . A A . 136 LEU HB3  1 1 
        8  86300 1 1 136 LEU HD11 H   0.918 -18.927 -28.846 1.00 . A A . 136 LEU HD11 1 1 
        8  86301 1 1 136 LEU HD12 H   1.859 -18.549 -30.291 1.00 . A A . 136 LEU HD12 1 1 
        8  86302 1 1 136 LEU HD13 H   0.386 -19.502 -30.429 1.00 . A A . 136 LEU HD13 1 1 
        8  86303 1 1 136 LEU HD21 H  -1.873 -18.409 -30.177 1.00 . A A . 136 LEU HD21 1 1 
        8  86304 1 1 136 LEU HD22 H  -1.988 -16.678 -29.875 1.00 . A A . 136 LEU HD22 1 1 
        8  86305 1 1 136 LEU HD23 H  -1.467 -17.762 -28.584 1.00 . A A . 136 LEU HD23 1 1 
        8  86306 1 1 136 LEU HG   H   0.027 -17.192 -31.169 1.00 . A A . 136 LEU HG   1 1 
        8  86307 1 1 136 LEU N    N   2.756 -14.769 -29.039 1.00 . A A . 136 LEU N    1 1 
        8  86308 1 1 136 LEU O    O   2.363 -16.351 -32.198 1.00 . A A . 136 LEU O    1 1 
        8  86309 1 1 137 PHE C    C   3.523 -13.921 -33.583 1.00 . A A . 137 PHE C    1 1 
        8  86310 1 1 137 PHE CA   C   2.092 -13.675 -33.067 1.00 . A A . 137 PHE CA   1 1 
        8  86311 1 1 137 PHE CB   C   1.759 -12.162 -33.170 1.00 . A A . 137 PHE CB   1 1 
        8  86312 1 1 137 PHE CD1  C  -0.320 -11.589 -31.818 1.00 . A A . 137 PHE CD1  1 1 
        8  86313 1 1 137 PHE CD2  C  -0.534 -11.705 -34.196 1.00 . A A . 137 PHE CD2  1 1 
        8  86314 1 1 137 PHE CE1  C  -1.657 -11.261 -31.717 1.00 . A A . 137 PHE CE1  1 1 
        8  86315 1 1 137 PHE CE2  C  -1.875 -11.378 -34.090 1.00 . A A . 137 PHE CE2  1 1 
        8  86316 1 1 137 PHE CG   C   0.271 -11.815 -33.055 1.00 . A A . 137 PHE CG   1 1 
        8  86317 1 1 137 PHE CZ   C  -2.437 -11.157 -32.850 1.00 . A A . 137 PHE CZ   1 1 
        8  86318 1 1 137 PHE H    H   1.697 -13.554 -30.971 1.00 . A A . 137 PHE H    1 1 
        8  86319 1 1 137 PHE HA   H   1.396 -14.231 -33.692 1.00 . A A . 137 PHE HA   1 1 
        8  86320 1 1 137 PHE HB2  H   2.288 -11.634 -32.383 1.00 . A A . 137 PHE HB2  1 1 
        8  86321 1 1 137 PHE HB3  H   2.114 -11.782 -34.126 1.00 . A A . 137 PHE HB3  1 1 
        8  86322 1 1 137 PHE HD1  H   0.280 -11.669 -30.921 1.00 . A A . 137 PHE HD1  1 1 
        8  86323 1 1 137 PHE HD2  H  -0.100 -11.880 -35.172 1.00 . A A . 137 PHE HD2  1 1 
        8  86324 1 1 137 PHE HE1  H  -2.098 -11.090 -30.742 1.00 . A A . 137 PHE HE1  1 1 
        8  86325 1 1 137 PHE HE2  H  -2.483 -11.295 -34.981 1.00 . A A . 137 PHE HE2  1 1 
        8  86326 1 1 137 PHE HZ   H  -3.486 -10.900 -32.766 1.00 . A A . 137 PHE HZ   1 1 
        8  86327 1 1 137 PHE N    N   1.954 -14.178 -31.678 1.00 . A A . 137 PHE N    1 1 
        8  86328 1 1 137 PHE O    O   3.707 -14.524 -34.635 1.00 . A A . 137 PHE O    1 1 
        8  86329 1 1 138 MET C    C   6.409 -15.003 -33.429 1.00 . A A . 138 MET C    1 1 
        8  86330 1 1 138 MET CA   C   5.960 -13.550 -33.155 1.00 . A A . 138 MET CA   1 1 
        8  86331 1 1 138 MET CB   C   6.831 -12.943 -32.015 1.00 . A A . 138 MET CB   1 1 
        8  86332 1 1 138 MET CE   C   6.913  -8.777 -32.568 1.00 . A A . 138 MET CE   1 1 
        8  86333 1 1 138 MET CG   C   6.613 -11.444 -31.766 1.00 . A A . 138 MET CG   1 1 
        8  86334 1 1 138 MET H    H   4.284 -13.105 -31.919 1.00 . A A . 138 MET H    1 1 
        8  86335 1 1 138 MET HA   H   6.104 -12.962 -34.055 1.00 . A A . 138 MET HA   1 1 
        8  86336 1 1 138 MET HB2  H   6.619 -13.471 -31.092 1.00 . A A . 138 MET HB2  1 1 
        8  86337 1 1 138 MET HB3  H   7.880 -13.088 -32.258 1.00 . A A . 138 MET HB3  1 1 
        8  86338 1 1 138 MET HE1  H   7.644  -8.651 -31.783 1.00 . A A . 138 MET HE1  1 1 
        8  86339 1 1 138 MET HE2  H   5.924  -8.599 -32.172 1.00 . A A . 138 MET HE2  1 1 
        8  86340 1 1 138 MET HE3  H   7.113  -8.071 -33.361 1.00 . A A . 138 MET HE3  1 1 
        8  86341 1 1 138 MET HG2  H   5.575 -11.278 -31.503 1.00 . A A . 138 MET HG2  1 1 
        8  86342 1 1 138 MET HG3  H   7.244 -11.127 -30.945 1.00 . A A . 138 MET HG3  1 1 
        8  86343 1 1 138 MET N    N   4.520 -13.478 -32.792 1.00 . A A . 138 MET N    1 1 
        8  86344 1 1 138 MET O    O   7.134 -15.281 -34.398 1.00 . A A . 138 MET O    1 1 
        8  86345 1 1 138 MET SD   S   7.008 -10.444 -33.220 1.00 . A A . 138 MET SD   1 1 
        8  86346 1 1 139 ASN C    C   5.603 -18.087 -33.721 1.00 . A A . 139 ASN C    1 1 
        8  86347 1 1 139 ASN CA   C   6.322 -17.332 -32.585 1.00 . A A . 139 ASN CA   1 1 
        8  86348 1 1 139 ASN CB   C   5.981 -17.992 -31.218 1.00 . A A . 139 ASN CB   1 1 
        8  86349 1 1 139 ASN CG   C   6.673 -17.336 -30.013 1.00 . A A . 139 ASN CG   1 1 
        8  86350 1 1 139 ASN H    H   5.321 -15.608 -31.871 1.00 . A A . 139 ASN H    1 1 
        8  86351 1 1 139 ASN HA   H   7.395 -17.395 -32.743 1.00 . A A . 139 ASN HA   1 1 
        8  86352 1 1 139 ASN HB2  H   4.911 -17.940 -31.059 1.00 . A A . 139 ASN HB2  1 1 
        8  86353 1 1 139 ASN HB3  H   6.277 -19.037 -31.243 1.00 . A A . 139 ASN HB3  1 1 
        8  86354 1 1 139 ASN HD21 H   5.163 -17.869 -28.830 1.00 . A A . 139 ASN HD21 1 1 
        8  86355 1 1 139 ASN HD22 H   6.449 -17.010 -28.063 1.00 . A A . 139 ASN HD22 1 1 
        8  86356 1 1 139 ASN N    N   5.945 -15.911 -32.562 1.00 . A A . 139 ASN N    1 1 
        8  86357 1 1 139 ASN ND2  N   6.029 -17.408 -28.850 1.00 . A A . 139 ASN ND2  1 1 
        8  86358 1 1 139 ASN O    O   6.231 -18.787 -34.509 1.00 . A A . 139 ASN O    1 1 
        8  86359 1 1 139 ASN OD1  O   7.770 -16.779 -30.114 1.00 . A A . 139 ASN OD1  1 1 
        8  86360 1 1 140 TYR C    C   3.592 -18.259 -36.189 1.00 . A A . 140 TYR C    1 1 
        8  86361 1 1 140 TYR CA   C   3.430 -18.710 -34.721 1.00 . A A . 140 TYR CA   1 1 
        8  86362 1 1 140 TYR CB   C   1.941 -18.637 -34.283 1.00 . A A . 140 TYR CB   1 1 
        8  86363 1 1 140 TYR CD1  C   0.950 -20.817 -35.192 1.00 . A A . 140 TYR CD1  1 1 
        8  86364 1 1 140 TYR CD2  C   0.117 -18.756 -36.088 1.00 . A A . 140 TYR CD2  1 1 
        8  86365 1 1 140 TYR CE1  C   0.108 -21.520 -36.031 1.00 . A A . 140 TYR CE1  1 1 
        8  86366 1 1 140 TYR CE2  C  -0.728 -19.462 -36.923 1.00 . A A . 140 TYR CE2  1 1 
        8  86367 1 1 140 TYR CG   C   0.975 -19.418 -35.199 1.00 . A A . 140 TYR CG   1 1 
        8  86368 1 1 140 TYR CZ   C  -0.727 -20.843 -36.890 1.00 . A A . 140 TYR CZ   1 1 
        8  86369 1 1 140 TYR H    H   3.852 -17.256 -33.229 1.00 . A A . 140 TYR H    1 1 
        8  86370 1 1 140 TYR HA   H   3.750 -19.744 -34.650 1.00 . A A . 140 TYR HA   1 1 
        8  86371 1 1 140 TYR HB2  H   1.854 -19.045 -33.283 1.00 . A A . 140 TYR HB2  1 1 
        8  86372 1 1 140 TYR HB3  H   1.627 -17.597 -34.258 1.00 . A A . 140 TYR HB3  1 1 
        8  86373 1 1 140 TYR HD1  H   1.603 -21.358 -34.515 1.00 . A A . 140 TYR HD1  1 1 
        8  86374 1 1 140 TYR HD2  H   0.127 -17.674 -36.113 1.00 . A A . 140 TYR HD2  1 1 
        8  86375 1 1 140 TYR HE1  H   0.109 -22.601 -36.008 1.00 . A A . 140 TYR HE1  1 1 
        8  86376 1 1 140 TYR HE2  H  -1.385 -18.930 -37.599 1.00 . A A . 140 TYR HE2  1 1 
        8  86377 1 1 140 TYR HH   H  -1.497 -21.190 -38.612 1.00 . A A . 140 TYR HH   1 1 
        8  86378 1 1 140 TYR N    N   4.276 -17.926 -33.800 1.00 . A A . 140 TYR N    1 1 
        8  86379 1 1 140 TYR O    O   3.478 -19.098 -37.094 1.00 . A A . 140 TYR O    1 1 
        8  86380 1 1 140 TYR OH   O  -1.559 -21.550 -37.724 1.00 . A A . 140 TYR OH   1 1 
        8  86381 1 1 141 LEU C    C   4.798 -17.088 -38.729 1.00 . A A . 141 LEU C    1 1 
        8  86382 1 1 141 LEU CA   C   3.849 -16.331 -37.768 1.00 . A A . 141 LEU CA   1 1 
        8  86383 1 1 141 LEU CB   C   4.236 -14.809 -37.678 1.00 . A A . 141 LEU CB   1 1 
        8  86384 1 1 141 LEU CD1  C   4.246 -14.098 -40.193 1.00 . A A . 141 LEU CD1  1 1 
        8  86385 1 1 141 LEU CD2  C   2.106 -13.881 -38.798 1.00 . A A . 141 LEU CD2  1 1 
        8  86386 1 1 141 LEU CG   C   3.660 -13.837 -38.781 1.00 . A A . 141 LEU CG   1 1 
        8  86387 1 1 141 LEU H    H   4.072 -16.382 -35.642 1.00 . A A . 141 LEU H    1 1 
        8  86388 1 1 141 LEU HA   H   2.835 -16.411 -38.142 1.00 . A A . 141 LEU HA   1 1 
        8  86389 1 1 141 LEU HB2  H   3.900 -14.440 -36.715 1.00 . A A . 141 LEU HB2  1 1 
        8  86390 1 1 141 LEU HB3  H   5.320 -14.729 -37.689 1.00 . A A . 141 LEU HB3  1 1 
        8  86391 1 1 141 LEU HD11 H   5.326 -14.023 -40.161 1.00 . A A . 141 LEU HD11 1 1 
        8  86392 1 1 141 LEU HD12 H   3.864 -13.365 -40.890 1.00 . A A . 141 LEU HD12 1 1 
        8  86393 1 1 141 LEU HD13 H   3.969 -15.091 -40.531 1.00 . A A . 141 LEU HD13 1 1 
        8  86394 1 1 141 LEU HD21 H   1.766 -14.868 -39.083 1.00 . A A . 141 LEU HD21 1 1 
        8  86395 1 1 141 LEU HD22 H   1.727 -13.155 -39.504 1.00 . A A . 141 LEU HD22 1 1 
        8  86396 1 1 141 LEU HD23 H   1.726 -13.642 -37.813 1.00 . A A . 141 LEU HD23 1 1 
        8  86397 1 1 141 LEU HG   H   3.944 -12.825 -38.517 1.00 . A A . 141 LEU HG   1 1 
        8  86398 1 1 141 LEU N    N   3.866 -16.949 -36.413 1.00 . A A . 141 LEU N    1 1 
        8  86399 1 1 141 LEU O    O   4.371 -17.539 -39.797 1.00 . A A . 141 LEU O    1 1 
        8  86400 1 1 142 GLN C    C   8.152 -18.641 -38.147 1.00 . A A . 142 GLN C    1 1 
        8  86401 1 1 142 GLN CA   C   7.097 -18.010 -39.086 1.00 . A A . 142 GLN CA   1 1 
        8  86402 1 1 142 GLN CB   C   7.824 -17.055 -40.103 1.00 . A A . 142 GLN CB   1 1 
        8  86403 1 1 142 GLN CD   C   7.625 -15.531 -42.202 1.00 . A A . 142 GLN CD   1 1 
        8  86404 1 1 142 GLN CG   C   6.987 -16.626 -41.336 1.00 . A A . 142 GLN CG   1 1 
        8  86405 1 1 142 GLN H    H   6.315 -16.888 -37.444 1.00 . A A . 142 GLN H    1 1 
        8  86406 1 1 142 GLN HA   H   6.605 -18.805 -39.636 1.00 . A A . 142 GLN HA   1 1 
        8  86407 1 1 142 GLN HB2  H   8.120 -16.157 -39.573 1.00 . A A . 142 GLN HB2  1 1 
        8  86408 1 1 142 GLN HB3  H   8.726 -17.546 -40.466 1.00 . A A . 142 GLN HB3  1 1 
        8  86409 1 1 142 GLN HE21 H   5.835 -14.825 -42.687 1.00 . A A . 142 GLN HE21 1 1 
        8  86410 1 1 142 GLN HE22 H   7.185 -14.000 -43.378 1.00 . A A . 142 GLN HE22 1 1 
        8  86411 1 1 142 GLN HG2  H   6.827 -17.495 -41.963 1.00 . A A . 142 GLN HG2  1 1 
        8  86412 1 1 142 GLN HG3  H   6.022 -16.273 -40.984 1.00 . A A . 142 GLN HG3  1 1 
        8  86413 1 1 142 GLN N    N   6.064 -17.266 -38.308 1.00 . A A . 142 GLN N    1 1 
        8  86414 1 1 142 GLN NE2  N   6.800 -14.702 -42.818 1.00 . A A . 142 GLN NE2  1 1 
        8  86415 1 1 142 GLN O    O   8.842 -19.583 -38.551 1.00 . A A . 142 GLN O    1 1 
        8  86416 1 1 142 GLN OE1  O   8.846 -15.429 -42.314 1.00 . A A . 142 GLN OE1  1 1 
        8  86417 1 1 143 GLN C    C  10.674 -18.351 -36.517 1.00 . A A . 143 GLN C    1 1 
        8  86418 1 1 143 GLN CA   C   9.259 -18.480 -35.894 1.00 . A A . 143 GLN CA   1 1 
        8  86419 1 1 143 GLN CB   C   9.044 -19.898 -35.242 1.00 . A A . 143 GLN CB   1 1 
        8  86420 1 1 143 GLN CD   C  10.678 -19.293 -33.343 1.00 . A A . 143 GLN CD   1 1 
        8  86421 1 1 143 GLN CG   C   9.361 -19.974 -33.727 1.00 . A A . 143 GLN CG   1 1 
        8  86422 1 1 143 GLN H    H   7.501 -17.538 -36.601 1.00 . A A . 143 GLN H    1 1 
        8  86423 1 1 143 GLN HA   H   9.172 -17.732 -35.114 1.00 . A A . 143 GLN HA   1 1 
        8  86424 1 1 143 GLN HB2  H   8.005 -20.181 -35.376 1.00 . A A . 143 GLN HB2  1 1 
        8  86425 1 1 143 GLN HB3  H   9.658 -20.631 -35.757 1.00 . A A . 143 GLN HB3  1 1 
        8  86426 1 1 143 GLN HE21 H   9.727 -17.590 -32.937 1.00 . A A . 143 GLN HE21 1 1 
        8  86427 1 1 143 GLN HE22 H  11.440 -17.555 -32.735 1.00 . A A . 143 GLN HE22 1 1 
        8  86428 1 1 143 GLN HG2  H   8.552 -19.501 -33.177 1.00 . A A . 143 GLN HG2  1 1 
        8  86429 1 1 143 GLN HG3  H   9.415 -21.017 -33.433 1.00 . A A . 143 GLN HG3  1 1 
        8  86430 1 1 143 GLN N    N   8.206 -18.149 -36.885 1.00 . A A . 143 GLN N    1 1 
        8  86431 1 1 143 GLN NE2  N  10.610 -18.016 -32.963 1.00 . A A . 143 GLN NE2  1 1 
        8  86432 1 1 143 GLN O    O  11.268 -19.351 -36.947 1.00 . A A . 143 GLN O    1 1 
        8  86433 1 1 143 GLN OE1  O  11.748 -19.905 -33.392 1.00 . A A . 143 GLN OE1  1 1 
        8  86434 1 1 144 GLN C    C  13.299 -15.826 -36.384 1.00 . A A . 144 GLN C    1 1 
        8  86435 1 1 144 GLN CA   C  12.495 -16.829 -37.219 1.00 . A A . 144 GLN CA   1 1 
        8  86436 1 1 144 GLN CB   C  12.279 -16.298 -38.663 1.00 . A A . 144 GLN CB   1 1 
        8  86437 1 1 144 GLN CD   C  11.619 -16.859 -41.098 1.00 . A A . 144 GLN CD   1 1 
        8  86438 1 1 144 GLN CG   C  11.780 -17.366 -39.665 1.00 . A A . 144 GLN CG   1 1 
        8  86439 1 1 144 GLN H    H  10.699 -16.376 -36.178 1.00 . A A . 144 GLN H    1 1 
        8  86440 1 1 144 GLN HA   H  13.066 -17.757 -37.268 1.00 . A A . 144 GLN HA   1 1 
        8  86441 1 1 144 GLN HB2  H  11.552 -15.494 -38.632 1.00 . A A . 144 GLN HB2  1 1 
        8  86442 1 1 144 GLN HB3  H  13.217 -15.902 -39.036 1.00 . A A . 144 GLN HB3  1 1 
        8  86443 1 1 144 GLN HE21 H  10.202 -18.197 -41.439 1.00 . A A . 144 GLN HE21 1 1 
        8  86444 1 1 144 GLN HE22 H  10.578 -17.147 -42.753 1.00 . A A . 144 GLN HE22 1 1 
        8  86445 1 1 144 GLN HG2  H  12.483 -18.188 -39.680 1.00 . A A . 144 GLN HG2  1 1 
        8  86446 1 1 144 GLN HG3  H  10.818 -17.735 -39.315 1.00 . A A . 144 GLN HG3  1 1 
        8  86447 1 1 144 GLN N    N  11.195 -17.119 -36.582 1.00 . A A . 144 GLN N    1 1 
        8  86448 1 1 144 GLN NE2  N  10.712 -17.464 -41.841 1.00 . A A . 144 GLN NE2  1 1 
        8  86449 1 1 144 GLN O    O  12.731 -15.049 -35.604 1.00 . A A . 144 GLN O    1 1 
        8  86450 1 1 144 GLN OE1  O  12.315 -15.947 -41.541 1.00 . A A . 144 GLN OE1  1 1 
        8  86451 1 1 145 ALA C    C  16.855 -14.826 -36.715 1.00 . A A . 145 ALA C    1 1 
        8  86452 1 1 145 ALA CA   C  15.588 -15.015 -35.862 1.00 . A A . 145 ALA CA   1 1 
        8  86453 1 1 145 ALA CB   C  15.931 -15.632 -34.487 1.00 . A A . 145 ALA CB   1 1 
        8  86454 1 1 145 ALA H    H  14.974 -16.472 -37.268 1.00 . A A . 145 ALA H    1 1 
        8  86455 1 1 145 ALA HA   H  15.137 -14.038 -35.697 1.00 . A A . 145 ALA HA   1 1 
        8  86456 1 1 145 ALA HB1  H  16.616 -14.983 -33.955 1.00 . A A . 145 ALA HB1  1 1 
        8  86457 1 1 145 ALA HB2  H  16.393 -16.603 -34.621 1.00 . A A . 145 ALA HB2  1 1 
        8  86458 1 1 145 ALA HB3  H  15.027 -15.748 -33.903 1.00 . A A . 145 ALA HB3  1 1 
        8  86459 1 1 145 ALA N    N  14.624 -15.859 -36.584 1.00 . A A . 145 ALA N    1 1 
        8  86460 1 1 145 ALA O    O  16.989 -15.431 -37.789 1.00 . A A . 145 ALA O    1 1 
        8  86461 1 1 146 GLY C    C  18.831 -12.522 -37.893 1.00 . A A . 146 GLY C    1 1 
        8  86462 1 1 146 GLY CA   C  19.020 -13.675 -36.929 1.00 . A A . 146 GLY CA   1 1 
        8  86463 1 1 146 GLY H    H  17.626 -13.585 -35.344 1.00 . A A . 146 GLY H    1 1 
        8  86464 1 1 146 GLY HA2  H  19.775 -13.402 -36.201 1.00 . A A . 146 GLY HA2  1 1 
        8  86465 1 1 146 GLY HA3  H  19.371 -14.547 -37.473 1.00 . A A . 146 GLY HA3  1 1 
        8  86466 1 1 146 GLY N    N  17.786 -13.997 -36.216 1.00 . A A . 146 GLY N    1 1 
        8  86467 1 1 146 GLY O    O  19.045 -12.663 -39.101 1.00 . A A . 146 GLY O    1 1 
        8  86468 1 1 147 GLU C    C  19.583  -9.464 -38.336 1.00 . A A . 147 GLU C    1 1 
        8  86469 1 1 147 GLU CA   C  18.214 -10.136 -38.100 1.00 . A A . 147 GLU CA   1 1 
        8  86470 1 1 147 GLU CB   C  17.269  -9.174 -37.328 1.00 . A A . 147 GLU CB   1 1 
        8  86471 1 1 147 GLU CD   C  16.229  -8.055 -39.401 1.00 . A A . 147 GLU CD   1 1 
        8  86472 1 1 147 GLU CG   C  16.943  -7.849 -38.049 1.00 . A A . 147 GLU CG   1 1 
        8  86473 1 1 147 GLU H    H  18.149 -11.383 -36.394 1.00 . A A . 147 GLU H    1 1 
        8  86474 1 1 147 GLU HA   H  17.760 -10.378 -39.062 1.00 . A A . 147 GLU HA   1 1 
        8  86475 1 1 147 GLU HB2  H  16.333  -9.689 -37.136 1.00 . A A . 147 GLU HB2  1 1 
        8  86476 1 1 147 GLU HB3  H  17.725  -8.937 -36.371 1.00 . A A . 147 GLU HB3  1 1 
        8  86477 1 1 147 GLU HG2  H  16.307  -7.249 -37.402 1.00 . A A . 147 GLU HG2  1 1 
        8  86478 1 1 147 GLU HG3  H  17.870  -7.309 -38.217 1.00 . A A . 147 GLU HG3  1 1 
        8  86479 1 1 147 GLU N    N  18.383 -11.383 -37.344 1.00 . A A . 147 GLU N    1 1 
        8  86480 1 1 147 GLU O    O  20.455  -9.491 -37.455 1.00 . A A . 147 GLU O    1 1 
        8  86481 1 1 147 GLU OE1  O  14.990  -8.140 -39.415 1.00 . A A . 147 GLU OE1  1 1 
        8  86482 1 1 147 GLU OE2  O  16.911  -8.131 -40.453 1.00 . A A . 147 GLU OE2  1 1 
        8  86483 1 1 148 GLY C    C  22.007  -8.844 -40.622 1.00 . A A . 148 GLY C    1 1 
        8  86484 1 1 148 GLY CA   C  20.948  -8.079 -39.854 1.00 . A A . 148 GLY CA   1 1 
        8  86485 1 1 148 GLY H    H  19.036  -8.943 -40.199 1.00 . A A . 148 GLY H    1 1 
        8  86486 1 1 148 GLY HA2  H  20.639  -7.238 -40.456 1.00 . A A . 148 GLY HA2  1 1 
        8  86487 1 1 148 GLY HA3  H  21.391  -7.692 -38.939 1.00 . A A . 148 GLY HA3  1 1 
        8  86488 1 1 148 GLY N    N  19.753  -8.861 -39.527 1.00 . A A . 148 GLY N    1 1 
        8  86489 1 1 148 GLY O    O  23.079  -8.294 -40.908 1.00 . A A . 148 GLY O    1 1 
        8  86490 1 1 149 THR C    C  22.057 -10.960 -43.255 1.00 . A A . 149 THR C    1 1 
        8  86491 1 1 149 THR CA   C  22.612 -10.925 -41.812 1.00 . A A . 149 THR CA   1 1 
        8  86492 1 1 149 THR CB   C  22.825 -12.372 -41.240 1.00 . A A . 149 THR CB   1 1 
        8  86493 1 1 149 THR CG2  C  21.513 -13.154 -41.073 1.00 . A A . 149 THR CG2  1 1 
        8  86494 1 1 149 THR H    H  20.904 -10.524 -40.624 1.00 . A A . 149 THR H    1 1 
        8  86495 1 1 149 THR HA   H  23.592 -10.439 -41.834 1.00 . A A . 149 THR HA   1 1 
        8  86496 1 1 149 THR HB   H  23.286 -12.278 -40.261 1.00 . A A . 149 THR HB   1 1 
        8  86497 1 1 149 THR HG1  H  23.961 -13.939 -41.642 1.00 . A A . 149 THR HG1  1 1 
        8  86498 1 1 149 THR HG21 H  21.032 -13.280 -42.034 1.00 . A A . 149 THR HG21 1 1 
        8  86499 1 1 149 THR HG22 H  20.849 -12.613 -40.411 1.00 . A A . 149 THR HG22 1 1 
        8  86500 1 1 149 THR HG23 H  21.717 -14.131 -40.648 1.00 . A A . 149 THR HG23 1 1 
        8  86501 1 1 149 THR N    N  21.728 -10.116 -40.958 1.00 . A A . 149 THR N    1 1 
        8  86502 1 1 149 THR O    O  20.894 -11.326 -43.487 1.00 . A A . 149 THR O    1 1 
        8  86503 1 1 149 THR OG1  O  23.723 -13.118 -42.081 1.00 . A A . 149 THR OG1  1 1 
        8  86504 1 1 150 GLU C    C  22.895 -11.848 -46.298 1.00 . A A . 150 GLU C    1 1 
        8  86505 1 1 150 GLU CA   C  22.549 -10.502 -45.650 1.00 . A A . 150 GLU CA   1 1 
        8  86506 1 1 150 GLU CB   C  23.300  -9.357 -46.375 1.00 . A A . 150 GLU CB   1 1 
        8  86507 1 1 150 GLU CD   C  25.558  -8.314 -47.055 1.00 . A A . 150 GLU CD   1 1 
        8  86508 1 1 150 GLU CG   C  24.838  -9.377 -46.210 1.00 . A A . 150 GLU CG   1 1 
        8  86509 1 1 150 GLU H    H  23.758 -10.156 -43.933 1.00 . A A . 150 GLU H    1 1 
        8  86510 1 1 150 GLU HA   H  21.478 -10.337 -45.747 1.00 . A A . 150 GLU HA   1 1 
        8  86511 1 1 150 GLU HB2  H  23.070  -9.401 -47.437 1.00 . A A . 150 GLU HB2  1 1 
        8  86512 1 1 150 GLU HB3  H  22.934  -8.412 -45.989 1.00 . A A . 150 GLU HB3  1 1 
        8  86513 1 1 150 GLU HG2  H  25.082  -9.203 -45.165 1.00 . A A . 150 GLU HG2  1 1 
        8  86514 1 1 150 GLU HG3  H  25.203 -10.362 -46.490 1.00 . A A . 150 GLU HG3  1 1 
        8  86515 1 1 150 GLU N    N  22.886 -10.507 -44.211 1.00 . A A . 150 GLU N    1 1 
        8  86516 1 1 150 GLU O    O  22.260 -12.250 -47.282 1.00 . A A . 150 GLU O    1 1 
        8  86517 1 1 150 GLU OE1  O  26.399  -8.670 -47.906 1.00 . A A . 150 GLU OE1  1 1 
        8  86518 1 1 150 GLU OE2  O  25.269  -7.115 -46.883 1.00 . A A . 150 GLU OE2  1 1 
        8  86519 1 1 151 GLU C    C  23.355 -14.902 -45.947 1.00 . A A . 151 GLU C    1 1 
        8  86520 1 1 151 GLU CA   C  24.394 -13.813 -46.256 1.00 . A A . 151 GLU CA   1 1 
        8  86521 1 1 151 GLU CB   C  25.776 -14.185 -45.646 1.00 . A A . 151 GLU CB   1 1 
        8  86522 1 1 151 GLU CD   C  27.718 -15.892 -45.572 1.00 . A A . 151 GLU CD   1 1 
        8  86523 1 1 151 GLU CG   C  26.419 -15.450 -46.266 1.00 . A A . 151 GLU CG   1 1 
        8  86524 1 1 151 GLU H    H  24.366 -12.145 -44.968 1.00 . A A . 151 GLU H    1 1 
        8  86525 1 1 151 GLU HA   H  24.505 -13.724 -47.336 1.00 . A A . 151 GLU HA   1 1 
        8  86526 1 1 151 GLU HB2  H  26.454 -13.350 -45.793 1.00 . A A . 151 GLU HB2  1 1 
        8  86527 1 1 151 GLU HB3  H  25.657 -14.346 -44.579 1.00 . A A . 151 GLU HB3  1 1 
        8  86528 1 1 151 GLU HG2  H  25.699 -16.263 -46.216 1.00 . A A . 151 GLU HG2  1 1 
        8  86529 1 1 151 GLU HG3  H  26.634 -15.250 -47.312 1.00 . A A . 151 GLU HG3  1 1 
        8  86530 1 1 151 GLU N    N  23.921 -12.526 -45.748 1.00 . A A . 151 GLU N    1 1 
        8  86531 1 1 151 GLU O    O  23.271 -15.402 -44.814 1.00 . A A . 151 GLU O    1 1 
        8  86532 1 1 151 GLU OE1  O  28.793 -15.328 -45.872 1.00 . A A . 151 GLU OE1  1 1 
        8  86533 1 1 151 GLU OE2  O  27.668 -16.810 -44.718 1.00 . A A . 151 GLU OE2  1 1 
        8  86534 1 1 152 HIS C    C  22.165 -17.560 -47.615 1.00 . A A . 152 HIS C    1 1 
        8  86535 1 1 152 HIS CA   C  21.568 -16.334 -46.876 1.00 . A A . 152 HIS CA   1 1 
        8  86536 1 1 152 HIS CB   C  20.187 -15.904 -47.461 1.00 . A A . 152 HIS CB   1 1 
        8  86537 1 1 152 HIS CD2  C  18.477 -17.891 -47.515 1.00 . A A . 152 HIS CD2  1 1 
        8  86538 1 1 152 HIS CE1  C  17.408 -17.424 -45.666 1.00 . A A . 152 HIS CE1  1 1 
        8  86539 1 1 152 HIS CG   C  19.032 -16.765 -46.996 1.00 . A A . 152 HIS CG   1 1 
        8  86540 1 1 152 HIS H    H  22.564 -14.687 -47.771 1.00 . A A . 152 HIS H    1 1 
        8  86541 1 1 152 HIS HA   H  21.437 -16.604 -45.829 1.00 . A A . 152 HIS HA   1 1 
        8  86542 1 1 152 HIS HB2  H  19.975 -14.884 -47.162 1.00 . A A . 152 HIS HB2  1 1 
        8  86543 1 1 152 HIS HB3  H  20.221 -15.944 -48.546 1.00 . A A . 152 HIS HB3  1 1 
        8  86544 1 1 152 HIS HD1  H  18.487 -15.746 -45.233 1.00 . A A . 152 HIS HD1  1 1 
        8  86545 1 1 152 HIS HD2  H  18.769 -18.390 -48.431 1.00 . A A . 152 HIS HD2  1 1 
        8  86546 1 1 152 HIS HE1  H  16.708 -17.469 -44.846 1.00 . A A . 152 HIS HE1  1 1 
        8  86547 1 1 152 HIS HE2  H  17.026 -19.150 -46.682 1.00 . A A . 152 HIS HE2  1 1 
        8  86548 1 1 152 HIS N    N  22.526 -15.222 -46.949 1.00 . A A . 152 HIS N    1 1 
        8  86549 1 1 152 HIS ND1  N  18.333 -16.505 -45.838 1.00 . A A . 152 HIS ND1  1 1 
        8  86550 1 1 152 HIS NE2  N  17.474 -18.276 -46.665 1.00 . A A . 152 HIS NE2  1 1 
        8  86551 1 1 152 HIS O    O  21.443 -18.458 -48.039 1.00 . A A . 152 HIS O    1 1 
        8  86552 1 1 153 GLN C    C  24.150 -19.867 -47.265 1.00 . A A . 153 GLN C    1 1 
        8  86553 1 1 153 GLN CA   C  24.259 -18.722 -48.283 1.00 . A A . 153 GLN CA   1 1 
        8  86554 1 1 153 GLN CB   C  25.745 -18.308 -48.554 1.00 . A A . 153 GLN CB   1 1 
        8  86555 1 1 153 GLN CD   C  27.208 -20.480 -48.555 1.00 . A A . 153 GLN CD   1 1 
        8  86556 1 1 153 GLN CG   C  26.617 -19.312 -49.364 1.00 . A A . 153 GLN CG   1 1 
        8  86557 1 1 153 GLN H    H  24.013 -16.772 -47.512 1.00 . A A . 153 GLN H    1 1 
        8  86558 1 1 153 GLN HA   H  23.798 -19.028 -49.221 1.00 . A A . 153 GLN HA   1 1 
        8  86559 1 1 153 GLN HB2  H  25.729 -17.373 -49.103 1.00 . A A . 153 GLN HB2  1 1 
        8  86560 1 1 153 GLN HB3  H  26.231 -18.124 -47.602 1.00 . A A . 153 GLN HB3  1 1 
        8  86561 1 1 153 GLN HE21 H  25.634 -21.631 -48.953 1.00 . A A . 153 GLN HE21 1 1 
        8  86562 1 1 153 GLN HE22 H  26.864 -22.343 -47.971 1.00 . A A . 153 GLN HE22 1 1 
        8  86563 1 1 153 GLN HG2  H  26.015 -19.720 -50.166 1.00 . A A . 153 GLN HG2  1 1 
        8  86564 1 1 153 GLN HG3  H  27.443 -18.763 -49.805 1.00 . A A . 153 GLN HG3  1 1 
        8  86565 1 1 153 GLN N    N  23.510 -17.571 -47.761 1.00 . A A . 153 GLN N    1 1 
        8  86566 1 1 153 GLN NE2  N  26.500 -21.597 -48.488 1.00 . A A . 153 GLN NE2  1 1 
        8  86567 1 1 153 GLN O    O  24.801 -19.840 -46.216 1.00 . A A . 153 GLN O    1 1 
        8  86568 1 1 153 GLN OE1  O  28.296 -20.369 -47.998 1.00 . A A . 153 GLN OE1  1 1 
        8  86569 1 1 154 ASP C    C  24.047 -23.091 -46.966 1.00 . A A . 154 ASP C    1 1 
        8  86570 1 1 154 ASP CA   C  23.010 -21.991 -46.700 1.00 . A A . 154 ASP CA   1 1 
        8  86571 1 1 154 ASP CB   C  21.580 -22.529 -46.931 1.00 . A A . 154 ASP CB   1 1 
        8  86572 1 1 154 ASP CG   C  20.499 -21.468 -46.659 1.00 . A A . 154 ASP CG   1 1 
        8  86573 1 1 154 ASP H    H  22.775 -20.760 -48.412 1.00 . A A . 154 ASP H    1 1 
        8  86574 1 1 154 ASP HA   H  23.093 -21.663 -45.665 1.00 . A A . 154 ASP HA   1 1 
        8  86575 1 1 154 ASP HB2  H  21.493 -22.876 -47.958 1.00 . A A . 154 ASP HB2  1 1 
        8  86576 1 1 154 ASP HB3  H  21.407 -23.371 -46.265 1.00 . A A . 154 ASP HB3  1 1 
        8  86577 1 1 154 ASP N    N  23.272 -20.832 -47.569 1.00 . A A . 154 ASP N    1 1 
        8  86578 1 1 154 ASP O    O  24.266 -23.469 -48.125 1.00 . A A . 154 ASP O    1 1 
        8  86579 1 1 154 ASP OD1  O  19.872 -20.974 -47.622 1.00 . A A . 154 ASP OD1  1 1 
        8  86580 1 1 154 ASP OD2  O  20.276 -21.120 -45.478 1.00 . A A . 154 ASP OD2  1 1 
        8  86581 1 1 155 ALA C    C  25.204 -25.993 -46.292 1.00 . A A . 155 ALA C    1 1 
        8  86582 1 1 155 ALA CA   C  25.759 -24.584 -45.953 1.00 . A A . 155 ALA CA   1 1 
        8  86583 1 1 155 ALA CB   C  26.545 -24.588 -44.627 1.00 . A A . 155 ALA CB   1 1 
        8  86584 1 1 155 ALA H    H  24.398 -23.264 -45.005 1.00 . A A . 155 ALA H    1 1 
        8  86585 1 1 155 ALA HA   H  26.449 -24.272 -46.738 1.00 . A A . 155 ALA HA   1 1 
        8  86586 1 1 155 ALA HB1  H  27.382 -25.275 -44.693 1.00 . A A . 155 ALA HB1  1 1 
        8  86587 1 1 155 ALA HB2  H  25.899 -24.892 -43.815 1.00 . A A . 155 ALA HB2  1 1 
        8  86588 1 1 155 ALA HB3  H  26.921 -23.591 -44.424 1.00 . A A . 155 ALA HB3  1 1 
        8  86589 1 1 155 ALA N    N  24.679 -23.582 -45.886 1.00 . A A . 155 ALA N    1 1 
        8  86590 1 1 155 ALA O    O  24.396 -26.531 -45.497 1.00 . A A . 155 ALA O    1 1 
        8  86591 1 1 155 ALA OXT  O  25.571 -26.555 -47.351 1.00 . A A . 155 ALA OXT  1 1 
        8  86592 2 1   1 MET C    C -27.018  -1.620  26.049 1.00 . B B .   1 MET C    1 1 
        8  86593 2 1   1 MET CA   C -27.420  -2.521  24.876 1.00 . B B .   1 MET CA   1 1 
        8  86594 2 1   1 MET CB   C -28.605  -3.466  25.237 1.00 . B B .   1 MET CB   1 1 
        8  86595 2 1   1 MET CE   C -29.907  -3.202  28.210 1.00 . B B .   1 MET CE   1 1 
        8  86596 2 1   1 MET CG   C -29.971  -2.782  25.451 1.00 . B B .   1 MET CG   1 1 
        8  86597 2 1   1 MET H1   H -25.447  -2.709  24.246 1.00 . B B .   1 MET H1   1 1 
        8  86598 2 1   1 MET H2   H -26.475  -3.913  23.655 1.00 . B B .   1 MET H2   1 1 
        8  86599 2 1   1 MET H3   H -25.962  -3.955  25.263 1.00 . B B .   1 MET H3   1 1 
        8  86600 2 1   1 MET HA   H -27.696  -1.902  24.028 1.00 . B B .   1 MET HA   1 1 
        8  86601 2 1   1 MET HB2  H -28.717  -4.188  24.433 1.00 . B B .   1 MET HB2  1 1 
        8  86602 2 1   1 MET HB3  H -28.353  -4.013  26.141 1.00 . B B .   1 MET HB3  1 1 
        8  86603 2 1   1 MET HE1  H -28.937  -3.656  28.076 1.00 . B B .   1 MET HE1  1 1 
        8  86604 2 1   1 MET HE2  H -30.677  -3.947  28.069 1.00 . B B .   1 MET HE2  1 1 
        8  86605 2 1   1 MET HE3  H -29.979  -2.794  29.208 1.00 . B B .   1 MET HE3  1 1 
        8  86606 2 1   1 MET HG2  H -30.133  -2.077  24.647 1.00 . B B .   1 MET HG2  1 1 
        8  86607 2 1   1 MET HG3  H -30.749  -3.534  25.416 1.00 . B B .   1 MET HG3  1 1 
        8  86608 2 1   1 MET N    N -26.249  -3.328  24.480 1.00 . B B .   1 MET N    1 1 
        8  86609 2 1   1 MET O    O -26.155  -2.007  26.845 1.00 . B B .   1 MET O    1 1 
        8  86610 2 1   1 MET SD   S -30.115  -1.885  27.014 1.00 . B B .   1 MET SD   1 1 
        8  86611 2 1   2 SER C    C -27.621   0.038  28.587 1.00 . B B .   2 SER C    1 1 
        8  86612 2 1   2 SER CA   C -27.336   0.590  27.178 1.00 . B B .   2 SER CA   1 1 
        8  86613 2 1   2 SER CB   C -28.133   1.892  26.904 1.00 . B B .   2 SER CB   1 1 
        8  86614 2 1   2 SER H    H -28.341  -0.208  25.490 1.00 . B B .   2 SER H    1 1 
        8  86615 2 1   2 SER HA   H -26.274   0.819  27.106 1.00 . B B .   2 SER HA   1 1 
        8  86616 2 1   2 SER HB2  H -28.009   2.585  27.728 1.00 . B B .   2 SER HB2  1 1 
        8  86617 2 1   2 SER HB3  H -27.771   2.360  25.996 1.00 . B B .   2 SER HB3  1 1 
        8  86618 2 1   2 SER HG   H -29.803   0.997  27.419 1.00 . B B .   2 SER HG   1 1 
        8  86619 2 1   2 SER N    N -27.640  -0.418  26.140 1.00 . B B .   2 SER N    1 1 
        8  86620 2 1   2 SER O    O -28.760   0.068  29.066 1.00 . B B .   2 SER O    1 1 
        8  86621 2 1   2 SER OG   O -29.520   1.628  26.747 1.00 . B B .   2 SER OG   1 1 
        8  86622 2 1   3 GLU C    C -25.563  -0.364  31.409 1.00 . B B .   3 GLU C    1 1 
        8  86623 2 1   3 GLU CA   C -26.639  -1.081  30.569 1.00 . B B .   3 GLU CA   1 1 
        8  86624 2 1   3 GLU CB   C -26.418  -2.638  30.529 1.00 . B B .   3 GLU CB   1 1 
        8  86625 2 1   3 GLU CD   C -27.390  -2.966  32.911 1.00 . B B .   3 GLU CD   1 1 
        8  86626 2 1   3 GLU CG   C -27.349  -3.464  31.453 1.00 . B B .   3 GLU CG   1 1 
        8  86627 2 1   3 GLU H    H -25.727  -0.575  28.729 1.00 . B B .   3 GLU H    1 1 
        8  86628 2 1   3 GLU HA   H -27.620  -0.865  30.996 1.00 . B B .   3 GLU HA   1 1 
        8  86629 2 1   3 GLU HB2  H -26.582  -2.983  29.515 1.00 . B B .   3 GLU HB2  1 1 
        8  86630 2 1   3 GLU HB3  H -25.392  -2.865  30.796 1.00 . B B .   3 GLU HB3  1 1 
        8  86631 2 1   3 GLU HG2  H -28.355  -3.436  31.041 1.00 . B B .   3 GLU HG2  1 1 
        8  86632 2 1   3 GLU HG3  H -27.011  -4.498  31.449 1.00 . B B .   3 GLU HG3  1 1 
        8  86633 2 1   3 GLU N    N -26.578  -0.526  29.211 1.00 . B B .   3 GLU N    1 1 
        8  86634 2 1   3 GLU O    O -24.365  -0.656  31.280 1.00 . B B .   3 GLU O    1 1 
        8  86635 2 1   3 GLU OE1  O -28.438  -2.414  33.343 1.00 . B B .   3 GLU OE1  1 1 
        8  86636 2 1   3 GLU OE2  O -26.369  -3.100  33.627 1.00 . B B .   3 GLU OE2  1 1 
        8  86637 2 1   4 GLN C    C -24.585   0.758  34.261 1.00 . B B .   4 GLN C    1 1 
        8  86638 2 1   4 GLN CA   C -25.097   1.472  32.998 1.00 . B B .   4 GLN CA   1 1 
        8  86639 2 1   4 GLN CB   C -25.828   2.796  33.354 1.00 . B B .   4 GLN CB   1 1 
        8  86640 2 1   4 GLN CD   C -27.082   4.862  32.474 1.00 . B B .   4 GLN CD   1 1 
        8  86641 2 1   4 GLN CG   C -26.291   3.602  32.126 1.00 . B B .   4 GLN CG   1 1 
        8  86642 2 1   4 GLN H    H -26.971   0.725  32.337 1.00 . B B .   4 GLN H    1 1 
        8  86643 2 1   4 GLN HA   H -24.248   1.716  32.365 1.00 . B B .   4 GLN HA   1 1 
        8  86644 2 1   4 GLN HB2  H -26.698   2.568  33.963 1.00 . B B .   4 GLN HB2  1 1 
        8  86645 2 1   4 GLN HB3  H -25.154   3.423  33.934 1.00 . B B .   4 GLN HB3  1 1 
        8  86646 2 1   4 GLN HE21 H -28.006   4.804  30.720 1.00 . B B .   4 GLN HE21 1 1 
        8  86647 2 1   4 GLN HE22 H -28.450   6.110  31.764 1.00 . B B .   4 GLN HE22 1 1 
        8  86648 2 1   4 GLN HG2  H -25.420   3.902  31.553 1.00 . B B .   4 GLN HG2  1 1 
        8  86649 2 1   4 GLN HG3  H -26.912   2.962  31.507 1.00 . B B .   4 GLN HG3  1 1 
        8  86650 2 1   4 GLN N    N -26.002   0.600  32.233 1.00 . B B .   4 GLN N    1 1 
        8  86651 2 1   4 GLN NE2  N -27.933   5.302  31.563 1.00 . B B .   4 GLN NE2  1 1 
        8  86652 2 1   4 GLN O    O -25.189   0.851  35.334 1.00 . B B .   4 GLN O    1 1 
        8  86653 2 1   4 GLN OE1  O -26.900   5.462  33.534 1.00 . B B .   4 GLN OE1  1 1 
        8  86654 2 1   5 ASN C    C -21.451   0.089  35.457 1.00 . B B .   5 ASN C    1 1 
        8  86655 2 1   5 ASN CA   C -22.784  -0.646  35.227 1.00 . B B .   5 ASN CA   1 1 
        8  86656 2 1   5 ASN CB   C -22.546  -2.154  34.936 1.00 . B B .   5 ASN CB   1 1 
        8  86657 2 1   5 ASN CG   C -21.796  -2.875  36.068 1.00 . B B .   5 ASN CG   1 1 
        8  86658 2 1   5 ASN H    H -23.159  -0.160  33.193 1.00 . B B .   5 ASN H    1 1 
        8  86659 2 1   5 ASN HA   H -23.399  -0.550  36.125 1.00 . B B .   5 ASN HA   1 1 
        8  86660 2 1   5 ASN HB2  H -23.505  -2.636  34.795 1.00 . B B .   5 ASN HB2  1 1 
        8  86661 2 1   5 ASN HB3  H -21.971  -2.254  34.024 1.00 . B B .   5 ASN HB3  1 1 
        8  86662 2 1   5 ASN HD21 H -23.497  -3.270  37.022 1.00 . B B .   5 ASN HD21 1 1 
        8  86663 2 1   5 ASN HD22 H -22.058  -3.838  37.789 1.00 . B B .   5 ASN HD22 1 1 
        8  86664 2 1   5 ASN N    N -23.498  -0.011  34.101 1.00 . B B .   5 ASN N    1 1 
        8  86665 2 1   5 ASN ND2  N -22.524  -3.382  37.056 1.00 . B B .   5 ASN ND2  1 1 
        8  86666 2 1   5 ASN O    O -20.842   0.592  34.499 1.00 . B B .   5 ASN O    1 1 
        8  86667 2 1   5 ASN OD1  O -20.570  -2.967  36.049 1.00 . B B .   5 ASN OD1  1 1 
        8  86668 2 1   6 ASN C    C -18.524  -0.023  36.691 1.00 . B B .   6 ASN C    1 1 
        8  86669 2 1   6 ASN CA   C -19.757   0.812  37.123 1.00 . B B .   6 ASN CA   1 1 
        8  86670 2 1   6 ASN CB   C -19.736   1.145  38.656 1.00 . B B .   6 ASN CB   1 1 
        8  86671 2 1   6 ASN CG   C -19.920  -0.065  39.596 1.00 . B B .   6 ASN CG   1 1 
        8  86672 2 1   6 ASN H    H -21.550  -0.282  37.427 1.00 . B B .   6 ASN H    1 1 
        8  86673 2 1   6 ASN HA   H -19.726   1.758  36.579 1.00 . B B .   6 ASN HA   1 1 
        8  86674 2 1   6 ASN HB2  H -18.792   1.622  38.894 1.00 . B B .   6 ASN HB2  1 1 
        8  86675 2 1   6 ASN HB3  H -20.532   1.852  38.865 1.00 . B B .   6 ASN HB3  1 1 
        8  86676 2 1   6 ASN HD21 H -18.707   0.754  40.945 1.00 . B B .   6 ASN HD21 1 1 
        8  86677 2 1   6 ASN HD22 H -19.372  -0.785  41.368 1.00 . B B .   6 ASN HD22 1 1 
        8  86678 2 1   6 ASN N    N -21.010   0.143  36.730 1.00 . B B .   6 ASN N    1 1 
        8  86679 2 1   6 ASN ND2  N -19.268  -0.031  40.752 1.00 . B B .   6 ASN ND2  1 1 
        8  86680 2 1   6 ASN O    O -17.979  -0.831  37.447 1.00 . B B .   6 ASN O    1 1 
        8  86681 2 1   6 ASN OD1  O -20.632  -1.022  39.284 1.00 . B B .   6 ASN OD1  1 1 
        8  86682 2 1   7 THR C    C -16.276   0.657  33.975 1.00 . B B .   7 THR C    1 1 
        8  86683 2 1   7 THR CA   C -16.949  -0.429  34.822 1.00 . B B .   7 THR CA   1 1 
        8  86684 2 1   7 THR CB   C -17.293  -1.698  33.959 1.00 . B B .   7 THR CB   1 1 
        8  86685 2 1   7 THR CG2  C -18.339  -1.419  32.851 1.00 . B B .   7 THR CG2  1 1 
        8  86686 2 1   7 THR H    H -18.710   0.717  34.853 1.00 . B B .   7 THR H    1 1 
        8  86687 2 1   7 THR HA   H -16.262  -0.726  35.618 1.00 . B B .   7 THR HA   1 1 
        8  86688 2 1   7 THR HB   H -17.701  -2.449  34.629 1.00 . B B .   7 THR HB   1 1 
        8  86689 2 1   7 THR HG1  H -16.246  -3.152  33.124 1.00 . B B .   7 THR HG1  1 1 
        8  86690 2 1   7 THR HG21 H -18.551  -2.333  32.309 1.00 . B B .   7 THR HG21 1 1 
        8  86691 2 1   7 THR HG22 H -17.956  -0.679  32.160 1.00 . B B .   7 THR HG22 1 1 
        8  86692 2 1   7 THR HG23 H -19.253  -1.047  33.297 1.00 . B B .   7 THR HG23 1 1 
        8  86693 2 1   7 THR N    N -18.148   0.158  35.425 1.00 . B B .   7 THR N    1 1 
        8  86694 2 1   7 THR O    O -16.964   1.508  33.386 1.00 . B B .   7 THR O    1 1 
        8  86695 2 1   7 THR OG1  O -16.095  -2.234  33.369 1.00 . B B .   7 THR OG1  1 1 
        8  86696 2 1   8 GLU C    C -14.024   1.284  31.734 1.00 . B B .   8 GLU C    1 1 
        8  86697 2 1   8 GLU CA   C -14.145   1.672  33.225 1.00 . B B .   8 GLU CA   1 1 
        8  86698 2 1   8 GLU CB   C -12.746   1.853  33.904 1.00 . B B .   8 GLU CB   1 1 
        8  86699 2 1   8 GLU CD   C -12.850   4.411  34.101 1.00 . B B .   8 GLU CD   1 1 
        8  86700 2 1   8 GLU CG   C -12.049   3.198  33.587 1.00 . B B .   8 GLU CG   1 1 
        8  86701 2 1   8 GLU H    H -14.455  -0.081  34.386 1.00 . B B .   8 GLU H    1 1 
        8  86702 2 1   8 GLU HA   H -14.688   2.618  33.288 1.00 . B B .   8 GLU HA   1 1 
        8  86703 2 1   8 GLU HB2  H -12.867   1.783  34.980 1.00 . B B .   8 GLU HB2  1 1 
        8  86704 2 1   8 GLU HB3  H -12.093   1.049  33.584 1.00 . B B .   8 GLU HB3  1 1 
        8  86705 2 1   8 GLU HG2  H -11.067   3.204  34.056 1.00 . B B .   8 GLU HG2  1 1 
        8  86706 2 1   8 GLU HG3  H -11.920   3.284  32.513 1.00 . B B .   8 GLU HG3  1 1 
        8  86707 2 1   8 GLU N    N -14.931   0.647  33.936 1.00 . B B .   8 GLU N    1 1 
        8  86708 2 1   8 GLU O    O -12.929   1.000  31.233 1.00 . B B .   8 GLU O    1 1 
        8  86709 2 1   8 GLU OE1  O -13.613   5.029  33.318 1.00 . B B .   8 GLU OE1  1 1 
        8  86710 2 1   8 GLU OE2  O -12.744   4.726  35.310 1.00 . B B .   8 GLU OE2  1 1 
        8  86711 2 1   9 MET C    C -14.809  -0.557  29.328 1.00 . B B .   9 MET C    1 1 
        8  86712 2 1   9 MET CA   C -15.439   0.817  29.673 1.00 . B B .   9 MET CA   1 1 
        8  86713 2 1   9 MET CB   C -15.040   1.897  28.605 1.00 . B B .   9 MET CB   1 1 
        8  86714 2 1   9 MET CE   C -13.726   2.030  25.597 1.00 . B B .   9 MET CE   1 1 
        8  86715 2 1   9 MET CG   C -13.533   2.146  28.391 1.00 . B B .   9 MET CG   1 1 
        8  86716 2 1   9 MET H    H -15.981   1.609  31.556 1.00 . B B .   9 MET H    1 1 
        8  86717 2 1   9 MET HA   H -16.514   0.685  29.606 1.00 . B B .   9 MET HA   1 1 
        8  86718 2 1   9 MET HB2  H -15.455   1.600  27.649 1.00 . B B .   9 MET HB2  1 1 
        8  86719 2 1   9 MET HB3  H -15.497   2.841  28.884 1.00 . B B .   9 MET HB3  1 1 
        8  86720 2 1   9 MET HE1  H -13.443   2.443  24.642 1.00 . B B .   9 MET HE1  1 1 
        8  86721 2 1   9 MET HE2  H -14.801   1.921  25.636 1.00 . B B .   9 MET HE2  1 1 
        8  86722 2 1   9 MET HE3  H -13.263   1.062  25.722 1.00 . B B .   9 MET HE3  1 1 
        8  86723 2 1   9 MET HG2  H -13.136   2.670  29.253 1.00 . B B .   9 MET HG2  1 1 
        8  86724 2 1   9 MET HG3  H -13.028   1.192  28.297 1.00 . B B .   9 MET HG3  1 1 
        8  86725 2 1   9 MET N    N -15.203   1.273  31.068 1.00 . B B .   9 MET N    1 1 
        8  86726 2 1   9 MET O    O -14.175  -1.218  30.158 1.00 . B B .   9 MET O    1 1 
        8  86727 2 1   9 MET SD   S -13.184   3.132  26.911 1.00 . B B .   9 MET SD   1 1 
        8  86728 2 1  10 THR C    C -14.239  -1.845  25.984 1.00 . B B .  10 THR C    1 1 
        8  86729 2 1  10 THR CA   C -14.440  -2.168  27.469 1.00 . B B .  10 THR CA   1 1 
        8  86730 2 1  10 THR CB   C -15.318  -3.465  27.608 1.00 . B B .  10 THR CB   1 1 
        8  86731 2 1  10 THR CG2  C -15.334  -4.029  29.041 1.00 . B B .  10 THR CG2  1 1 
        8  86732 2 1  10 THR H    H -15.735  -0.514  27.562 1.00 . B B .  10 THR H    1 1 
        8  86733 2 1  10 THR HA   H -13.471  -2.339  27.935 1.00 . B B .  10 THR HA   1 1 
        8  86734 2 1  10 THR HB   H -14.911  -4.230  26.946 1.00 . B B .  10 THR HB   1 1 
        8  86735 2 1  10 THR HG1  H -17.079  -2.595  27.838 1.00 . B B .  10 THR HG1  1 1 
        8  86736 2 1  10 THR HG21 H -14.329  -4.299  29.344 1.00 . B B .  10 THR HG21 1 1 
        8  86737 2 1  10 THR HG22 H -15.962  -4.909  29.079 1.00 . B B .  10 THR HG22 1 1 
        8  86738 2 1  10 THR HG23 H -15.726  -3.285  29.723 1.00 . B B .  10 THR HG23 1 1 
        8  86739 2 1  10 THR N    N -15.073  -1.000  28.091 1.00 . B B .  10 THR N    1 1 
        8  86740 2 1  10 THR O    O -15.159  -1.325  25.340 1.00 . B B .  10 THR O    1 1 
        8  86741 2 1  10 THR OG1  O -16.668  -3.187  27.196 1.00 . B B .  10 THR OG1  1 1 
        8  86742 2 1  11 PHE C    C -12.109  -3.285  23.527 1.00 . B B .  11 PHE C    1 1 
        8  86743 2 1  11 PHE CA   C -12.738  -1.976  24.022 1.00 . B B .  11 PHE CA   1 1 
        8  86744 2 1  11 PHE CB   C -11.787  -0.768  23.740 1.00 . B B .  11 PHE CB   1 1 
        8  86745 2 1  11 PHE CD1  C -12.606   0.789  21.894 1.00 . B B .  11 PHE CD1  1 1 
        8  86746 2 1  11 PHE CD2  C -11.094  -0.959  21.279 1.00 . B B .  11 PHE CD2  1 1 
        8  86747 2 1  11 PHE CE1  C -12.675   1.193  20.575 1.00 . B B .  11 PHE CE1  1 1 
        8  86748 2 1  11 PHE CE2  C -11.162  -0.549  19.961 1.00 . B B .  11 PHE CE2  1 1 
        8  86749 2 1  11 PHE CG   C -11.817  -0.297  22.276 1.00 . B B .  11 PHE CG   1 1 
        8  86750 2 1  11 PHE CZ   C -11.954   0.527  19.611 1.00 . B B .  11 PHE CZ   1 1 
        8  86751 2 1  11 PHE H    H -12.313  -2.399  26.054 1.00 . B B .  11 PHE H    1 1 
        8  86752 2 1  11 PHE HA   H -13.680  -1.818  23.490 1.00 . B B .  11 PHE HA   1 1 
        8  86753 2 1  11 PHE HB2  H -12.080   0.064  24.370 1.00 . B B .  11 PHE HB2  1 1 
        8  86754 2 1  11 PHE HB3  H -10.767  -1.039  23.989 1.00 . B B .  11 PHE HB3  1 1 
        8  86755 2 1  11 PHE HD1  H -13.179   1.317  22.649 1.00 . B B .  11 PHE HD1  1 1 
        8  86756 2 1  11 PHE HD2  H -10.469  -1.804  21.547 1.00 . B B .  11 PHE HD2  1 1 
        8  86757 2 1  11 PHE HE1  H -13.295   2.034  20.298 1.00 . B B .  11 PHE HE1  1 1 
        8  86758 2 1  11 PHE HE2  H -10.596  -1.073  19.201 1.00 . B B .  11 PHE HE2  1 1 
        8  86759 2 1  11 PHE HZ   H -12.010   0.842  18.578 1.00 . B B .  11 PHE HZ   1 1 
        8  86760 2 1  11 PHE N    N -13.033  -2.108  25.458 1.00 . B B .  11 PHE N    1 1 
        8  86761 2 1  11 PHE O    O -11.280  -3.884  24.228 1.00 . B B .  11 PHE O    1 1 
        8  86762 2 1  12 GLN C    C -12.017  -4.743  20.143 1.00 . B B .  12 GLN C    1 1 
        8  86763 2 1  12 GLN CA   C -11.966  -4.914  21.668 1.00 . B B .  12 GLN CA   1 1 
        8  86764 2 1  12 GLN CB   C -12.738  -6.188  22.108 1.00 . B B .  12 GLN CB   1 1 
        8  86765 2 1  12 GLN CD   C -12.901  -8.763  21.983 1.00 . B B .  12 GLN CD   1 1 
        8  86766 2 1  12 GLN CG   C -12.219  -7.495  21.468 1.00 . B B .  12 GLN CG   1 1 
        8  86767 2 1  12 GLN H    H -13.215  -3.216  21.853 1.00 . B B .  12 GLN H    1 1 
        8  86768 2 1  12 GLN HA   H -10.922  -5.011  21.970 1.00 . B B .  12 GLN HA   1 1 
        8  86769 2 1  12 GLN HB2  H -12.661  -6.281  23.187 1.00 . B B .  12 GLN HB2  1 1 
        8  86770 2 1  12 GLN HB3  H -13.786  -6.068  21.848 1.00 . B B .  12 GLN HB3  1 1 
        8  86771 2 1  12 GLN HE21 H -11.267  -9.824  21.597 1.00 . B B .  12 GLN HE21 1 1 
        8  86772 2 1  12 GLN HE22 H -12.593 -10.704  22.277 1.00 . B B .  12 GLN HE22 1 1 
        8  86773 2 1  12 GLN HG2  H -12.377  -7.443  20.396 1.00 . B B .  12 GLN HG2  1 1 
        8  86774 2 1  12 GLN HG3  H -11.153  -7.571  21.658 1.00 . B B .  12 GLN HG3  1 1 
        8  86775 2 1  12 GLN N    N -12.516  -3.719  22.321 1.00 . B B .  12 GLN N    1 1 
        8  86776 2 1  12 GLN NE2  N -12.185  -9.877  21.948 1.00 . B B .  12 GLN NE2  1 1 
        8  86777 2 1  12 GLN O    O -12.984  -4.184  19.601 1.00 . B B .  12 GLN O    1 1 
        8  86778 2 1  12 GLN OE1  O -14.060  -8.745  22.396 1.00 . B B .  12 GLN OE1  1 1 
        8  86779 2 1  13 ILE C    C -11.374  -6.565  17.466 1.00 . B B .  13 ILE C    1 1 
        8  86780 2 1  13 ILE CA   C -10.865  -5.216  18.001 1.00 . B B .  13 ILE CA   1 1 
        8  86781 2 1  13 ILE CB   C  -9.388  -4.940  17.494 1.00 . B B .  13 ILE CB   1 1 
        8  86782 2 1  13 ILE CD1  C -10.211  -3.837  15.274 1.00 . B B .  13 ILE CD1  1 1 
        8  86783 2 1  13 ILE CG1  C  -9.316  -4.884  15.927 1.00 . B B .  13 ILE CG1  1 1 
        8  86784 2 1  13 ILE CG2  C  -8.376  -5.978  18.056 1.00 . B B .  13 ILE CG2  1 1 
        8  86785 2 1  13 ILE H    H -10.228  -5.626  19.979 1.00 . B B .  13 ILE H    1 1 
        8  86786 2 1  13 ILE HA   H -11.507  -4.418  17.623 1.00 . B B .  13 ILE HA   1 1 
        8  86787 2 1  13 ILE HB   H  -9.094  -3.968  17.886 1.00 . B B .  13 ILE HB   1 1 
        8  86788 2 1  13 ILE HD11 H -10.085  -3.883  14.202 1.00 . B B .  13 ILE HD11 1 1 
        8  86789 2 1  13 ILE HD12 H  -9.938  -2.853  15.625 1.00 . B B .  13 ILE HD12 1 1 
        8  86790 2 1  13 ILE HD13 H -11.247  -4.035  15.520 1.00 . B B .  13 ILE HD13 1 1 
        8  86791 2 1  13 ILE HG12 H  -8.302  -4.669  15.623 1.00 . B B .  13 ILE HG12 1 1 
        8  86792 2 1  13 ILE HG13 H  -9.601  -5.851  15.525 1.00 . B B .  13 ILE HG13 1 1 
        8  86793 2 1  13 ILE HG21 H  -7.375  -5.741  17.713 1.00 . B B .  13 ILE HG21 1 1 
        8  86794 2 1  13 ILE HG22 H  -8.640  -6.971  17.717 1.00 . B B .  13 ILE HG22 1 1 
        8  86795 2 1  13 ILE HG23 H  -8.392  -5.959  19.140 1.00 . B B .  13 ILE HG23 1 1 
        8  86796 2 1  13 ILE N    N -10.957  -5.217  19.467 1.00 . B B .  13 ILE N    1 1 
        8  86797 2 1  13 ILE O    O -11.075  -7.628  18.035 1.00 . B B .  13 ILE O    1 1 
        8  86798 2 1  14 GLN C    C -11.932  -7.899  14.392 1.00 . B B .  14 GLN C    1 1 
        8  86799 2 1  14 GLN CA   C -12.688  -7.711  15.719 1.00 . B B .  14 GLN CA   1 1 
        8  86800 2 1  14 GLN CB   C -14.212  -7.578  15.463 1.00 . B B .  14 GLN CB   1 1 
        8  86801 2 1  14 GLN CD   C -14.986  -8.154  17.855 1.00 . B B .  14 GLN CD   1 1 
        8  86802 2 1  14 GLN CG   C -15.056  -7.168  16.690 1.00 . B B .  14 GLN CG   1 1 
        8  86803 2 1  14 GLN H    H -12.455  -5.629  16.065 1.00 . B B .  14 GLN H    1 1 
        8  86804 2 1  14 GLN HA   H -12.513  -8.577  16.353 1.00 . B B .  14 GLN HA   1 1 
        8  86805 2 1  14 GLN HB2  H -14.366  -6.828  14.695 1.00 . B B .  14 GLN HB2  1 1 
        8  86806 2 1  14 GLN HB3  H -14.590  -8.525  15.091 1.00 . B B .  14 GLN HB3  1 1 
        8  86807 2 1  14 GLN HE21 H -16.544  -9.148  17.140 1.00 . B B .  14 GLN HE21 1 1 
        8  86808 2 1  14 GLN HE22 H -15.858  -9.777  18.589 1.00 . B B .  14 GLN HE22 1 1 
        8  86809 2 1  14 GLN HG2  H -14.709  -6.203  17.039 1.00 . B B .  14 GLN HG2  1 1 
        8  86810 2 1  14 GLN HG3  H -16.093  -7.069  16.379 1.00 . B B .  14 GLN HG3  1 1 
        8  86811 2 1  14 GLN N    N -12.183  -6.510  16.401 1.00 . B B .  14 GLN N    1 1 
        8  86812 2 1  14 GLN NE2  N -15.888  -9.122  17.864 1.00 . B B .  14 GLN NE2  1 1 
        8  86813 2 1  14 GLN O    O -11.389  -8.978  14.135 1.00 . B B .  14 GLN O    1 1 
        8  86814 2 1  14 GLN OE1  O -14.147  -8.029  18.741 1.00 . B B .  14 GLN OE1  1 1 
        8  86815 2 1  15 ARG C    C -11.194  -5.431  11.618 1.00 . B B .  15 ARG C    1 1 
        8  86816 2 1  15 ARG CA   C -11.244  -6.847  12.228 1.00 . B B .  15 ARG CA   1 1 
        8  86817 2 1  15 ARG CB   C -12.035  -7.817  11.292 1.00 . B B .  15 ARG CB   1 1 
        8  86818 2 1  15 ARG CD   C -12.077  -9.306   9.208 1.00 . B B .  15 ARG CD   1 1 
        8  86819 2 1  15 ARG CG   C -11.336  -8.178   9.958 1.00 . B B .  15 ARG CG   1 1 
        8  86820 2 1  15 ARG CZ   C -11.517 -11.049   7.494 1.00 . B B .  15 ARG CZ   1 1 
        8  86821 2 1  15 ARG H    H -12.272  -5.969  13.878 1.00 . B B .  15 ARG H    1 1 
        8  86822 2 1  15 ARG HA   H -10.229  -7.219  12.349 1.00 . B B .  15 ARG HA   1 1 
        8  86823 2 1  15 ARG HB2  H -12.205  -8.740  11.836 1.00 . B B .  15 ARG HB2  1 1 
        8  86824 2 1  15 ARG HB3  H -13.001  -7.375  11.066 1.00 . B B .  15 ARG HB3  1 1 
        8  86825 2 1  15 ARG HD2  H -12.317 -10.096   9.914 1.00 . B B .  15 ARG HD2  1 1 
        8  86826 2 1  15 ARG HD3  H -13.002  -8.907   8.798 1.00 . B B .  15 ARG HD3  1 1 
        8  86827 2 1  15 ARG HE   H -10.507  -9.332   7.796 1.00 . B B .  15 ARG HE   1 1 
        8  86828 2 1  15 ARG HG2  H -11.309  -7.293   9.326 1.00 . B B .  15 ARG HG2  1 1 
        8  86829 2 1  15 ARG HG3  H -10.321  -8.495  10.154 1.00 . B B .  15 ARG HG3  1 1 
        8  86830 2 1  15 ARG HH11 H -13.172 -11.473   8.570 1.00 . B B .  15 ARG HH11 1 1 
        8  86831 2 1  15 ARG HH12 H -12.742 -12.651   7.382 1.00 . B B .  15 ARG HH12 1 1 
        8  86832 2 1  15 ARG HH21 H  -9.912 -10.932   6.251 1.00 . B B .  15 ARG HH21 1 1 
        8  86833 2 1  15 ARG HH22 H -10.900 -12.351   6.068 1.00 . B B .  15 ARG HH22 1 1 
        8  86834 2 1  15 ARG N    N -11.877  -6.814  13.569 1.00 . B B .  15 ARG N    1 1 
        8  86835 2 1  15 ARG NE   N -11.271  -9.873   8.110 1.00 . B B .  15 ARG NE   1 1 
        8  86836 2 1  15 ARG NH1  N -12.558 -11.784   7.842 1.00 . B B .  15 ARG NH1  1 1 
        8  86837 2 1  15 ARG NH2  N -10.718 -11.479   6.525 1.00 . B B .  15 ARG NH2  1 1 
        8  86838 2 1  15 ARG O    O -12.156  -4.678  11.740 1.00 . B B .  15 ARG O    1 1 
        8  86839 2 1  16 ILE C    C  -9.722  -4.187   8.724 1.00 . B B .  16 ILE C    1 1 
        8  86840 2 1  16 ILE CA   C  -9.904  -3.823  10.198 1.00 . B B .  16 ILE CA   1 1 
        8  86841 2 1  16 ILE CB   C  -8.654  -2.986  10.672 1.00 . B B .  16 ILE CB   1 1 
        8  86842 2 1  16 ILE CD1  C  -7.702  -1.697  12.718 1.00 . B B .  16 ILE CD1  1 1 
        8  86843 2 1  16 ILE CG1  C  -8.824  -2.554  12.163 1.00 . B B .  16 ILE CG1  1 1 
        8  86844 2 1  16 ILE CG2  C  -8.403  -1.757   9.747 1.00 . B B .  16 ILE CG2  1 1 
        8  86845 2 1  16 ILE H    H  -9.306  -5.699  10.994 1.00 . B B .  16 ILE H    1 1 
        8  86846 2 1  16 ILE HA   H -10.802  -3.215  10.314 1.00 . B B .  16 ILE HA   1 1 
        8  86847 2 1  16 ILE HB   H  -7.777  -3.632  10.600 1.00 . B B .  16 ILE HB   1 1 
        8  86848 2 1  16 ILE HD11 H  -7.758  -1.686  13.794 1.00 . B B .  16 ILE HD11 1 1 
        8  86849 2 1  16 ILE HD12 H  -7.810  -0.686  12.347 1.00 . B B .  16 ILE HD12 1 1 
        8  86850 2 1  16 ILE HD13 H  -6.752  -2.089  12.407 1.00 . B B .  16 ILE HD13 1 1 
        8  86851 2 1  16 ILE HG12 H  -9.738  -1.985  12.268 1.00 . B B .  16 ILE HG12 1 1 
        8  86852 2 1  16 ILE HG13 H  -8.893  -3.438  12.785 1.00 . B B .  16 ILE HG13 1 1 
        8  86853 2 1  16 ILE HG21 H  -7.452  -1.312   9.981 1.00 . B B .  16 ILE HG21 1 1 
        8  86854 2 1  16 ILE HG22 H  -9.182  -1.023   9.886 1.00 . B B .  16 ILE HG22 1 1 
        8  86855 2 1  16 ILE HG23 H  -8.392  -2.068   8.713 1.00 . B B .  16 ILE HG23 1 1 
        8  86856 2 1  16 ILE N    N -10.064  -5.084  10.968 1.00 . B B .  16 ILE N    1 1 
        8  86857 2 1  16 ILE O    O  -9.055  -5.177   8.417 1.00 . B B .  16 ILE O    1 1 
        8  86858 2 1  17 TYR C    C -10.761  -2.472   5.552 1.00 . B B .  17 TYR C    1 1 
        8  86859 2 1  17 TYR CA   C -10.282  -3.670   6.382 1.00 . B B .  17 TYR CA   1 1 
        8  86860 2 1  17 TYR CB   C -11.152  -4.925   6.055 1.00 . B B .  17 TYR CB   1 1 
        8  86861 2 1  17 TYR CD1  C -12.842  -5.503   7.909 1.00 . B B .  17 TYR CD1  1 1 
        8  86862 2 1  17 TYR CD2  C -13.627  -4.249   6.044 1.00 . B B .  17 TYR CD2  1 1 
        8  86863 2 1  17 TYR CE1  C -14.106  -5.466   8.471 1.00 . B B .  17 TYR CE1  1 1 
        8  86864 2 1  17 TYR CE2  C -14.881  -4.211   6.611 1.00 . B B .  17 TYR CE2  1 1 
        8  86865 2 1  17 TYR CG   C -12.571  -4.894   6.674 1.00 . B B .  17 TYR CG   1 1 
        8  86866 2 1  17 TYR CZ   C -15.121  -4.817   7.809 1.00 . B B .  17 TYR CZ   1 1 
        8  86867 2 1  17 TYR H    H -10.794  -2.588   8.131 1.00 . B B .  17 TYR H    1 1 
        8  86868 2 1  17 TYR HA   H  -9.245  -3.870   6.124 1.00 . B B .  17 TYR HA   1 1 
        8  86869 2 1  17 TYR HB2  H -11.250  -5.026   4.978 1.00 . B B .  17 TYR HB2  1 1 
        8  86870 2 1  17 TYR HB3  H -10.642  -5.807   6.431 1.00 . B B .  17 TYR HB3  1 1 
        8  86871 2 1  17 TYR HD1  H -12.041  -6.012   8.428 1.00 . B B .  17 TYR HD1  1 1 
        8  86872 2 1  17 TYR HD2  H -13.460  -3.761   5.087 1.00 . B B .  17 TYR HD2  1 1 
        8  86873 2 1  17 TYR HE1  H -14.289  -5.944   9.426 1.00 . B B .  17 TYR HE1  1 1 
        8  86874 2 1  17 TYR HE2  H -15.685  -3.704   6.094 1.00 . B B .  17 TYR HE2  1 1 
        8  86875 2 1  17 TYR HH   H -16.377  -4.310   9.168 1.00 . B B .  17 TYR HH   1 1 
        8  86876 2 1  17 TYR N    N -10.319  -3.390   7.821 1.00 . B B .  17 TYR N    1 1 
        8  86877 2 1  17 TYR O    O -11.519  -1.627   6.032 1.00 . B B .  17 TYR O    1 1 
        8  86878 2 1  17 TYR OH   O -16.389  -4.783   8.334 1.00 . B B .  17 TYR OH   1 1 
        8  86879 2 1  18 THR C    C -12.136  -2.030   2.715 1.00 . B B .  18 THR C    1 1 
        8  86880 2 1  18 THR CA   C -10.812  -1.490   3.295 1.00 . B B .  18 THR CA   1 1 
        8  86881 2 1  18 THR CB   C  -9.757  -1.293   2.163 1.00 . B B .  18 THR CB   1 1 
        8  86882 2 1  18 THR CG2  C -10.278  -0.397   1.031 1.00 . B B .  18 THR CG2  1 1 
        8  86883 2 1  18 THR H    H  -9.637  -3.083   4.023 1.00 . B B .  18 THR H    1 1 
        8  86884 2 1  18 THR HA   H -10.983  -0.528   3.780 1.00 . B B .  18 THR HA   1 1 
        8  86885 2 1  18 THR HB   H  -9.516  -2.269   1.745 1.00 . B B .  18 THR HB   1 1 
        8  86886 2 1  18 THR HG1  H  -8.112  -1.394   3.262 1.00 . B B .  18 THR HG1  1 1 
        8  86887 2 1  18 THR HG21 H -11.108  -0.881   0.531 1.00 . B B .  18 THR HG21 1 1 
        8  86888 2 1  18 THR HG22 H  -9.495  -0.215   0.317 1.00 . B B .  18 THR HG22 1 1 
        8  86889 2 1  18 THR HG23 H -10.607   0.553   1.412 1.00 . B B .  18 THR HG23 1 1 
        8  86890 2 1  18 THR N    N -10.318  -2.436   4.294 1.00 . B B .  18 THR N    1 1 
        8  86891 2 1  18 THR O    O -12.197  -3.180   2.269 1.00 . B B .  18 THR O    1 1 
        8  86892 2 1  18 THR OG1  O  -8.544  -0.736   2.707 1.00 . B B .  18 THR OG1  1 1 
        8  86893 2 1  19 LYS C    C -14.805  -1.064   0.883 1.00 . B B .  19 LYS C    1 1 
        8  86894 2 1  19 LYS CA   C -14.544  -1.586   2.290 1.00 . B B .  19 LYS CA   1 1 
        8  86895 2 1  19 LYS CB   C -15.633  -1.014   3.232 1.00 . B B .  19 LYS CB   1 1 
        8  86896 2 1  19 LYS CD   C -16.604  -0.982   5.598 1.00 . B B .  19 LYS CD   1 1 
        8  86897 2 1  19 LYS CE   C -17.817  -1.875   5.302 1.00 . B B .  19 LYS CE   1 1 
        8  86898 2 1  19 LYS CG   C -15.391  -1.315   4.712 1.00 . B B .  19 LYS CG   1 1 
        8  86899 2 1  19 LYS H    H -13.066  -0.304   3.133 1.00 . B B .  19 LYS H    1 1 
        8  86900 2 1  19 LYS HA   H -14.620  -2.671   2.288 1.00 . B B .  19 LYS HA   1 1 
        8  86901 2 1  19 LYS HB2  H -15.679   0.067   3.111 1.00 . B B .  19 LYS HB2  1 1 
        8  86902 2 1  19 LYS HB3  H -16.598  -1.433   2.950 1.00 . B B .  19 LYS HB3  1 1 
        8  86903 2 1  19 LYS HD2  H -16.323  -1.117   6.636 1.00 . B B .  19 LYS HD2  1 1 
        8  86904 2 1  19 LYS HD3  H -16.882   0.057   5.440 1.00 . B B .  19 LYS HD3  1 1 
        8  86905 2 1  19 LYS HE2  H -18.136  -1.715   4.280 1.00 . B B .  19 LYS HE2  1 1 
        8  86906 2 1  19 LYS HE3  H -17.537  -2.912   5.429 1.00 . B B .  19 LYS HE3  1 1 
        8  86907 2 1  19 LYS HG2  H -15.157  -2.371   4.822 1.00 . B B .  19 LYS HG2  1 1 
        8  86908 2 1  19 LYS HG3  H -14.538  -0.734   5.053 1.00 . B B .  19 LYS HG3  1 1 
        8  86909 2 1  19 LYS HZ1  H -19.724  -2.262   6.040 1.00 . B B .  19 LYS HZ1  1 1 
        8  86910 2 1  19 LYS HZ2  H -19.315  -0.623   6.025 1.00 . B B .  19 LYS HZ2  1 1 
        8  86911 2 1  19 LYS HZ3  H -18.649  -1.648   7.187 1.00 . B B .  19 LYS HZ3  1 1 
        8  86912 2 1  19 LYS N    N -13.195  -1.203   2.764 1.00 . B B .  19 LYS N    1 1 
        8  86913 2 1  19 LYS NZ   N -18.955  -1.582   6.200 1.00 . B B .  19 LYS NZ   1 1 
        8  86914 2 1  19 LYS O    O -15.497  -1.700   0.092 1.00 . B B .  19 LYS O    1 1 
        8  86915 2 1  20 ASP C    C -13.510   1.816  -1.004 1.00 . B B .  20 ASP C    1 1 
        8  86916 2 1  20 ASP CA   C -14.659   0.907  -0.576 1.00 . B B .  20 ASP CA   1 1 
        8  86917 2 1  20 ASP CB   C -15.947   1.724  -0.255 1.00 . B B .  20 ASP CB   1 1 
        8  86918 2 1  20 ASP CG   C -16.336   2.733  -1.349 1.00 . B B .  20 ASP CG   1 1 
        8  86919 2 1  20 ASP H    H -13.550   0.467   1.177 1.00 . B B .  20 ASP H    1 1 
        8  86920 2 1  20 ASP HA   H -14.873   0.216  -1.387 1.00 . B B .  20 ASP HA   1 1 
        8  86921 2 1  20 ASP HB2  H -16.770   1.029  -0.121 1.00 . B B .  20 ASP HB2  1 1 
        8  86922 2 1  20 ASP HB3  H -15.801   2.259   0.677 1.00 . B B .  20 ASP HB3  1 1 
        8  86923 2 1  20 ASP N    N -14.264   0.120   0.595 1.00 . B B .  20 ASP N    1 1 
        8  86924 2 1  20 ASP O    O -12.895   2.485  -0.166 1.00 . B B .  20 ASP O    1 1 
        8  86925 2 1  20 ASP OD1  O -15.922   3.907  -1.259 1.00 . B B .  20 ASP OD1  1 1 
        8  86926 2 1  20 ASP OD2  O -17.039   2.348  -2.308 1.00 . B B .  20 ASP OD2  1 1 
        8  86927 2 1  21 ILE C    C -12.711   3.267  -4.216 1.00 . B B .  21 ILE C    1 1 
        8  86928 2 1  21 ILE CA   C -12.177   2.638  -2.931 1.00 . B B .  21 ILE CA   1 1 
        8  86929 2 1  21 ILE CB   C -10.861   1.822  -3.262 1.00 . B B .  21 ILE CB   1 1 
        8  86930 2 1  21 ILE CD1  C  -9.715   2.345  -1.017 1.00 . B B .  21 ILE CD1  1 1 
        8  86931 2 1  21 ILE CG1  C -10.205   1.277  -1.969 1.00 . B B .  21 ILE CG1  1 1 
        8  86932 2 1  21 ILE CG2  C  -9.847   2.675  -4.071 1.00 . B B .  21 ILE CG2  1 1 
        8  86933 2 1  21 ILE H    H -13.761   1.251  -2.904 1.00 . B B .  21 ILE H    1 1 
        8  86934 2 1  21 ILE HA   H -11.919   3.438  -2.232 1.00 . B B .  21 ILE HA   1 1 
        8  86935 2 1  21 ILE HB   H -11.150   0.973  -3.883 1.00 . B B .  21 ILE HB   1 1 
        8  86936 2 1  21 ILE HD11 H -10.550   2.947  -0.683 1.00 . B B .  21 ILE HD11 1 1 
        8  86937 2 1  21 ILE HD12 H  -8.993   2.978  -1.500 1.00 . B B .  21 ILE HD12 1 1 
        8  86938 2 1  21 ILE HD13 H  -9.257   1.875  -0.160 1.00 . B B .  21 ILE HD13 1 1 
        8  86939 2 1  21 ILE HG12 H -10.928   0.683  -1.431 1.00 . B B .  21 ILE HG12 1 1 
        8  86940 2 1  21 ILE HG13 H  -9.364   0.650  -2.212 1.00 . B B .  21 ILE HG13 1 1 
        8  86941 2 1  21 ILE HG21 H -10.230   2.853  -5.072 1.00 . B B .  21 ILE HG21 1 1 
        8  86942 2 1  21 ILE HG22 H  -8.905   2.163  -4.142 1.00 . B B .  21 ILE HG22 1 1 
        8  86943 2 1  21 ILE HG23 H  -9.694   3.628  -3.580 1.00 . B B .  21 ILE HG23 1 1 
        8  86944 2 1  21 ILE N    N -13.224   1.816  -2.318 1.00 . B B .  21 ILE N    1 1 
        8  86945 2 1  21 ILE O    O -13.380   2.610  -5.021 1.00 . B B .  21 ILE O    1 1 
        8  86946 2 1  22 SER C    C -11.417   6.136  -5.922 1.00 . B B .  22 SER C    1 1 
        8  86947 2 1  22 SER CA   C -12.643   5.304  -5.583 1.00 . B B .  22 SER CA   1 1 
        8  86948 2 1  22 SER CB   C -13.870   6.214  -5.355 1.00 . B B .  22 SER CB   1 1 
        8  86949 2 1  22 SER H    H -11.870   4.970  -3.671 1.00 . B B .  22 SER H    1 1 
        8  86950 2 1  22 SER HA   H -12.854   4.618  -6.407 1.00 . B B .  22 SER HA   1 1 
        8  86951 2 1  22 SER HB2  H -13.771   6.725  -4.405 1.00 . B B .  22 SER HB2  1 1 
        8  86952 2 1  22 SER HB3  H -13.934   6.949  -6.145 1.00 . B B .  22 SER HB3  1 1 
        8  86953 2 1  22 SER HG   H -14.852   4.525  -5.477 1.00 . B B .  22 SER HG   1 1 
        8  86954 2 1  22 SER N    N -12.364   4.532  -4.391 1.00 . B B .  22 SER N    1 1 
        8  86955 2 1  22 SER O    O -10.935   6.902  -5.092 1.00 . B B .  22 SER O    1 1 
        8  86956 2 1  22 SER OG   O -15.065   5.455  -5.331 1.00 . B B .  22 SER OG   1 1 
        8  86957 2 1  23 PHE C    C -10.440   7.121  -9.136 1.00 . B B .  23 PHE C    1 1 
        8  86958 2 1  23 PHE CA   C  -9.943   6.863  -7.723 1.00 . B B .  23 PHE CA   1 1 
        8  86959 2 1  23 PHE CB   C  -8.495   6.313  -7.715 1.00 . B B .  23 PHE CB   1 1 
        8  86960 2 1  23 PHE CD1  C  -7.139   8.458  -7.787 1.00 . B B .  23 PHE CD1  1 1 
        8  86961 2 1  23 PHE CD2  C  -6.967   6.964  -9.647 1.00 . B B .  23 PHE CD2  1 1 
        8  86962 2 1  23 PHE CE1  C  -6.274   9.328  -8.409 1.00 . B B .  23 PHE CE1  1 1 
        8  86963 2 1  23 PHE CE2  C  -6.098   7.838 -10.259 1.00 . B B .  23 PHE CE2  1 1 
        8  86964 2 1  23 PHE CG   C  -7.504   7.255  -8.395 1.00 . B B .  23 PHE CG   1 1 
        8  86965 2 1  23 PHE CZ   C  -5.753   9.018  -9.641 1.00 . B B .  23 PHE CZ   1 1 
        8  86966 2 1  23 PHE H    H -11.136   5.126  -7.616 1.00 . B B .  23 PHE H    1 1 
        8  86967 2 1  23 PHE HA   H  -9.966   7.804  -7.159 1.00 . B B .  23 PHE HA   1 1 
        8  86968 2 1  23 PHE HB2  H  -8.178   6.166  -6.688 1.00 . B B .  23 PHE HB2  1 1 
        8  86969 2 1  23 PHE HB3  H  -8.471   5.353  -8.226 1.00 . B B .  23 PHE HB3  1 1 
        8  86970 2 1  23 PHE HD1  H  -7.542   8.706  -6.813 1.00 . B B .  23 PHE HD1  1 1 
        8  86971 2 1  23 PHE HD2  H  -7.232   6.036 -10.141 1.00 . B B .  23 PHE HD2  1 1 
        8  86972 2 1  23 PHE HE1  H  -6.001  10.257  -7.927 1.00 . B B .  23 PHE HE1  1 1 
        8  86973 2 1  23 PHE HE2  H  -5.686   7.602 -11.231 1.00 . B B .  23 PHE HE2  1 1 
        8  86974 2 1  23 PHE HZ   H  -5.076   9.700 -10.128 1.00 . B B .  23 PHE HZ   1 1 
        8  86975 2 1  23 PHE N    N -10.882   5.934  -7.114 1.00 . B B .  23 PHE N    1 1 
        8  86976 2 1  23 PHE O    O -10.385   6.238  -9.984 1.00 . B B .  23 PHE O    1 1 
        8  86977 2 1  24 GLU C    C -10.853   9.925 -11.187 1.00 . B B .  24 GLU C    1 1 
        8  86978 2 1  24 GLU CA   C -11.581   8.709 -10.631 1.00 . B B .  24 GLU CA   1 1 
        8  86979 2 1  24 GLU CB   C -13.081   9.026 -10.405 1.00 . B B .  24 GLU CB   1 1 
        8  86980 2 1  24 GLU CD   C -15.379   8.233  -9.589 1.00 . B B .  24 GLU CD   1 1 
        8  86981 2 1  24 GLU CG   C -13.906   7.864  -9.811 1.00 . B B .  24 GLU CG   1 1 
        8  86982 2 1  24 GLU H    H -10.908   8.991  -8.651 1.00 . B B .  24 GLU H    1 1 
        8  86983 2 1  24 GLU HA   H -11.495   7.881 -11.339 1.00 . B B .  24 GLU HA   1 1 
        8  86984 2 1  24 GLU HB2  H -13.162   9.874  -9.729 1.00 . B B .  24 GLU HB2  1 1 
        8  86985 2 1  24 GLU HB3  H -13.524   9.303 -11.356 1.00 . B B .  24 GLU HB3  1 1 
        8  86986 2 1  24 GLU HG2  H -13.859   7.018 -10.491 1.00 . B B .  24 GLU HG2  1 1 
        8  86987 2 1  24 GLU HG3  H -13.463   7.570  -8.864 1.00 . B B .  24 GLU HG3  1 1 
        8  86988 2 1  24 GLU N    N -10.955   8.324  -9.366 1.00 . B B .  24 GLU N    1 1 
        8  86989 2 1  24 GLU O    O -10.886  10.990 -10.578 1.00 . B B .  24 GLU O    1 1 
        8  86990 2 1  24 GLU OE1  O -15.781   8.469  -8.428 1.00 . B B .  24 GLU OE1  1 1 
        8  86991 2 1  24 GLU OE2  O -16.131   8.313 -10.589 1.00 . B B .  24 GLU OE2  1 1 
        8  86992 2 1  25 ALA C    C -10.242  11.227 -14.296 1.00 . B B .  25 ALA C    1 1 
        8  86993 2 1  25 ALA CA   C  -9.462  10.831 -13.022 1.00 . B B .  25 ALA CA   1 1 
        8  86994 2 1  25 ALA CB   C  -8.017  10.378 -13.310 1.00 . B B .  25 ALA CB   1 1 
        8  86995 2 1  25 ALA H    H -10.197   8.869 -12.742 1.00 . B B .  25 ALA H    1 1 
        8  86996 2 1  25 ALA HA   H  -9.407  11.697 -12.369 1.00 . B B .  25 ALA HA   1 1 
        8  86997 2 1  25 ALA HB1  H  -7.528  10.101 -12.386 1.00 . B B .  25 ALA HB1  1 1 
        8  86998 2 1  25 ALA HB2  H  -7.468  11.181 -13.778 1.00 . B B .  25 ALA HB2  1 1 
        8  86999 2 1  25 ALA HB3  H  -8.029   9.526 -13.980 1.00 . B B .  25 ALA HB3  1 1 
        8  87000 2 1  25 ALA N    N -10.191   9.759 -12.333 1.00 . B B .  25 ALA N    1 1 
        8  87001 2 1  25 ALA O    O -10.016  10.648 -15.358 1.00 . B B .  25 ALA O    1 1 
        8  87002 2 1  26 PRO C    C -11.404  13.101 -16.541 1.00 . B B .  26 PRO C    1 1 
        8  87003 2 1  26 PRO CA   C -12.149  12.534 -15.317 1.00 . B B .  26 PRO CA   1 1 
        8  87004 2 1  26 PRO CB   C -13.101  13.597 -14.692 1.00 . B B .  26 PRO CB   1 1 
        8  87005 2 1  26 PRO CD   C -11.551  12.993 -12.979 1.00 . B B .  26 PRO CD   1 1 
        8  87006 2 1  26 PRO CG   C -12.342  14.156 -13.526 1.00 . B B .  26 PRO CG   1 1 
        8  87007 2 1  26 PRO HA   H -12.729  11.669 -15.626 1.00 . B B .  26 PRO HA   1 1 
        8  87008 2 1  26 PRO HB2  H -13.345  14.375 -15.416 1.00 . B B .  26 PRO HB2  1 1 
        8  87009 2 1  26 PRO HB3  H -14.014  13.124 -14.350 1.00 . B B .  26 PRO HB3  1 1 
        8  87010 2 1  26 PRO HD2  H -10.645  13.341 -12.496 1.00 . B B .  26 PRO HD2  1 1 
        8  87011 2 1  26 PRO HD3  H -12.148  12.416 -12.278 1.00 . B B .  26 PRO HD3  1 1 
        8  87012 2 1  26 PRO HG2  H -11.674  14.951 -13.859 1.00 . B B .  26 PRO HG2  1 1 
        8  87013 2 1  26 PRO HG3  H -13.022  14.537 -12.769 1.00 . B B .  26 PRO HG3  1 1 
        8  87014 2 1  26 PRO N    N -11.235  12.183 -14.193 1.00 . B B .  26 PRO N    1 1 
        8  87015 2 1  26 PRO O    O -11.704  12.750 -17.686 1.00 . B B .  26 PRO O    1 1 
        8  87016 2 1  27 ASN C    C  -8.195  14.139 -17.342 1.00 . B B .  27 ASN C    1 1 
        8  87017 2 1  27 ASN CA   C  -9.627  14.678 -17.302 1.00 . B B .  27 ASN CA   1 1 
        8  87018 2 1  27 ASN CB   C  -9.666  16.194 -16.999 1.00 . B B .  27 ASN CB   1 1 
        8  87019 2 1  27 ASN CG   C -11.098  16.736 -16.992 1.00 . B B .  27 ASN CG   1 1 
        8  87020 2 1  27 ASN H    H -10.177  14.117 -15.331 1.00 . B B .  27 ASN H    1 1 
        8  87021 2 1  27 ASN HA   H -10.084  14.500 -18.274 1.00 . B B .  27 ASN HA   1 1 
        8  87022 2 1  27 ASN HB2  H  -9.209  16.380 -16.032 1.00 . B B .  27 ASN HB2  1 1 
        8  87023 2 1  27 ASN HB3  H  -9.101  16.724 -17.762 1.00 . B B .  27 ASN HB3  1 1 
        8  87024 2 1  27 ASN HD21 H -10.634  18.104 -15.647 1.00 . B B .  27 ASN HD21 1 1 
        8  87025 2 1  27 ASN HD22 H -12.280  18.074 -16.165 1.00 . B B .  27 ASN HD22 1 1 
        8  87026 2 1  27 ASN N    N -10.407  13.960 -16.270 1.00 . B B .  27 ASN N    1 1 
        8  87027 2 1  27 ASN ND2  N -11.362  17.737 -16.192 1.00 . B B .  27 ASN ND2  1 1 
        8  87028 2 1  27 ASN O    O  -7.251  14.859 -17.685 1.00 . B B .  27 ASN O    1 1 
        8  87029 2 1  27 ASN OD1  O -11.973  16.233 -17.694 1.00 . B B .  27 ASN OD1  1 1 
        8  87030 2 1  28 ALA C    C  -5.895  12.232 -18.176 1.00 . B B .  28 ALA C    1 1 
        8  87031 2 1  28 ALA CA   C  -6.844  12.068 -16.946 1.00 . B B .  28 ALA CA   1 1 
        8  87032 2 1  28 ALA CB   C  -7.187  10.589 -16.702 1.00 . B B .  28 ALA CB   1 1 
        8  87033 2 1  28 ALA H    H  -8.923  12.363 -16.803 1.00 . B B .  28 ALA H    1 1 
        8  87034 2 1  28 ALA HA   H  -6.318  12.419 -16.063 1.00 . B B .  28 ALA HA   1 1 
        8  87035 2 1  28 ALA HB1  H  -7.454  10.110 -17.636 1.00 . B B .  28 ALA HB1  1 1 
        8  87036 2 1  28 ALA HB2  H  -8.016  10.514 -16.021 1.00 . B B .  28 ALA HB2  1 1 
        8  87037 2 1  28 ALA HB3  H  -6.342  10.084 -16.266 1.00 . B B .  28 ALA HB3  1 1 
        8  87038 2 1  28 ALA N    N  -8.091  12.841 -17.015 1.00 . B B .  28 ALA N    1 1 
        8  87039 2 1  28 ALA O    O  -4.714  12.501 -17.980 1.00 . B B .  28 ALA O    1 1 
        8  87040 2 1  29 PRO C    C  -5.115  13.657 -20.993 1.00 . B B .  29 PRO C    1 1 
        8  87041 2 1  29 PRO CA   C  -5.485  12.190 -20.665 1.00 . B B .  29 PRO CA   1 1 
        8  87042 2 1  29 PRO CB   C  -6.331  11.551 -21.810 1.00 . B B .  29 PRO CB   1 1 
        8  87043 2 1  29 PRO CD   C  -7.768  11.776 -19.912 1.00 . B B .  29 PRO CD   1 1 
        8  87044 2 1  29 PRO CG   C  -7.530  10.943 -21.136 1.00 . B B .  29 PRO CG   1 1 
        8  87045 2 1  29 PRO HA   H  -4.569  11.615 -20.523 1.00 . B B .  29 PRO HA   1 1 
        8  87046 2 1  29 PRO HB2  H  -6.638  12.309 -22.536 1.00 . B B .  29 PRO HB2  1 1 
        8  87047 2 1  29 PRO HB3  H  -5.759  10.782 -22.318 1.00 . B B .  29 PRO HB3  1 1 
        8  87048 2 1  29 PRO HD2  H  -8.306  12.689 -20.158 1.00 . B B .  29 PRO HD2  1 1 
        8  87049 2 1  29 PRO HD3  H  -8.302  11.215 -19.156 1.00 . B B .  29 PRO HD3  1 1 
        8  87050 2 1  29 PRO HG2  H  -8.391  10.974 -21.797 1.00 . B B .  29 PRO HG2  1 1 
        8  87051 2 1  29 PRO HG3  H  -7.319   9.914 -20.845 1.00 . B B .  29 PRO HG3  1 1 
        8  87052 2 1  29 PRO N    N  -6.376  12.080 -19.473 1.00 . B B .  29 PRO N    1 1 
        8  87053 2 1  29 PRO O    O  -4.127  13.932 -21.687 1.00 . B B .  29 PRO O    1 1 
        8  87054 2 1  30 HIS C    C  -5.000  16.736 -19.637 1.00 . B B .  30 HIS C    1 1 
        8  87055 2 1  30 HIS CA   C  -5.848  16.035 -20.715 1.00 . B B .  30 HIS CA   1 1 
        8  87056 2 1  30 HIS CB   C  -7.276  16.630 -20.806 1.00 . B B .  30 HIS CB   1 1 
        8  87057 2 1  30 HIS CD2  C  -9.165  15.054 -21.683 1.00 . B B .  30 HIS CD2  1 1 
        8  87058 2 1  30 HIS CE1  C  -8.683  15.152 -23.815 1.00 . B B .  30 HIS CE1  1 1 
        8  87059 2 1  30 HIS CG   C  -8.126  15.912 -21.826 1.00 . B B .  30 HIS CG   1 1 
        8  87060 2 1  30 HIS H    H  -6.622  14.270 -19.835 1.00 . B B .  30 HIS H    1 1 
        8  87061 2 1  30 HIS HA   H  -5.353  16.185 -21.679 1.00 . B B .  30 HIS HA   1 1 
        8  87062 2 1  30 HIS HB2  H  -7.763  16.558 -19.840 1.00 . B B .  30 HIS HB2  1 1 
        8  87063 2 1  30 HIS HB3  H  -7.215  17.672 -21.099 1.00 . B B .  30 HIS HB3  1 1 
        8  87064 2 1  30 HIS HD1  H  -7.162  16.497 -23.604 1.00 . B B .  30 HIS HD1  1 1 
        8  87065 2 1  30 HIS HD2  H  -9.651  14.776 -20.753 1.00 . B B .  30 HIS HD2  1 1 
        8  87066 2 1  30 HIS HE1  H  -8.689  14.967 -24.880 1.00 . B B .  30 HIS HE1  1 1 
        8  87067 2 1  30 HIS HE2  H -10.099  13.846 -23.128 1.00 . B B .  30 HIS HE2  1 1 
        8  87068 2 1  30 HIS N    N  -5.931  14.582 -20.457 1.00 . B B .  30 HIS N    1 1 
        8  87069 2 1  30 HIS ND1  N  -7.855  15.952 -23.176 1.00 . B B .  30 HIS ND1  1 1 
        8  87070 2 1  30 HIS NE2  N  -9.485  14.591 -22.936 1.00 . B B .  30 HIS NE2  1 1 
        8  87071 2 1  30 HIS O    O  -4.920  17.962 -19.615 1.00 . B B .  30 HIS O    1 1 
        8  87072 2 1  31 VAL C    C  -2.195  17.110 -18.418 1.00 . B B .  31 VAL C    1 1 
        8  87073 2 1  31 VAL CA   C  -3.415  16.430 -17.732 1.00 . B B .  31 VAL CA   1 1 
        8  87074 2 1  31 VAL CB   C  -2.934  15.251 -16.801 1.00 . B B .  31 VAL CB   1 1 
        8  87075 2 1  31 VAL CG1  C  -2.113  14.193 -17.584 1.00 . B B .  31 VAL CG1  1 1 
        8  87076 2 1  31 VAL CG2  C  -2.153  15.775 -15.570 1.00 . B B .  31 VAL CG2  1 1 
        8  87077 2 1  31 VAL H    H  -4.646  14.993 -18.704 1.00 . B B .  31 VAL H    1 1 
        8  87078 2 1  31 VAL HA   H  -3.923  17.167 -17.110 1.00 . B B .  31 VAL HA   1 1 
        8  87079 2 1  31 VAL HB   H  -3.827  14.749 -16.429 1.00 . B B .  31 VAL HB   1 1 
        8  87080 2 1  31 VAL HG11 H  -1.217  14.651 -17.990 1.00 . B B .  31 VAL HG11 1 1 
        8  87081 2 1  31 VAL HG12 H  -2.708  13.802 -18.399 1.00 . B B .  31 VAL HG12 1 1 
        8  87082 2 1  31 VAL HG13 H  -1.833  13.381 -16.926 1.00 . B B .  31 VAL HG13 1 1 
        8  87083 2 1  31 VAL HG21 H  -1.264  16.303 -15.894 1.00 . B B .  31 VAL HG21 1 1 
        8  87084 2 1  31 VAL HG22 H  -1.864  14.944 -14.938 1.00 . B B .  31 VAL HG22 1 1 
        8  87085 2 1  31 VAL HG23 H  -2.780  16.449 -14.999 1.00 . B B .  31 VAL HG23 1 1 
        8  87086 2 1  31 VAL N    N  -4.400  15.940 -18.726 1.00 . B B .  31 VAL N    1 1 
        8  87087 2 1  31 VAL O    O  -1.570  18.007 -17.847 1.00 . B B .  31 VAL O    1 1 
        8  87088 2 1  32 PHE C    C  -1.238  18.619 -21.049 1.00 . B B .  32 PHE C    1 1 
        8  87089 2 1  32 PHE CA   C  -0.808  17.265 -20.481 1.00 . B B .  32 PHE CA   1 1 
        8  87090 2 1  32 PHE CB   C  -0.405  16.307 -21.624 1.00 . B B .  32 PHE CB   1 1 
        8  87091 2 1  32 PHE CD1  C  -0.294  13.789 -21.243 1.00 . B B .  32 PHE CD1  1 1 
        8  87092 2 1  32 PHE CD2  C   1.550  15.134 -20.515 1.00 . B B .  32 PHE CD2  1 1 
        8  87093 2 1  32 PHE CE1  C   0.358  12.664 -20.780 1.00 . B B .  32 PHE CE1  1 1 
        8  87094 2 1  32 PHE CE2  C   2.194  14.007 -20.054 1.00 . B B .  32 PHE CE2  1 1 
        8  87095 2 1  32 PHE CG   C   0.293  15.046 -21.123 1.00 . B B .  32 PHE CG   1 1 
        8  87096 2 1  32 PHE CZ   C   1.599  12.775 -20.189 1.00 . B B .  32 PHE CZ   1 1 
        8  87097 2 1  32 PHE H    H  -2.373  15.900 -20.010 1.00 . B B .  32 PHE H    1 1 
        8  87098 2 1  32 PHE HA   H   0.058  17.423 -19.841 1.00 . B B .  32 PHE HA   1 1 
        8  87099 2 1  32 PHE HB2  H  -1.295  16.021 -22.179 1.00 . B B .  32 PHE HB2  1 1 
        8  87100 2 1  32 PHE HB3  H   0.276  16.818 -22.299 1.00 . B B .  32 PHE HB3  1 1 
        8  87101 2 1  32 PHE HD1  H  -1.268  13.694 -21.709 1.00 . B B .  32 PHE HD1  1 1 
        8  87102 2 1  32 PHE HD2  H   2.024  16.104 -20.406 1.00 . B B .  32 PHE HD2  1 1 
        8  87103 2 1  32 PHE HE1  H  -0.108  11.692 -20.875 1.00 . B B .  32 PHE HE1  1 1 
        8  87104 2 1  32 PHE HE2  H   3.168  14.089 -19.591 1.00 . B B .  32 PHE HE2  1 1 
        8  87105 2 1  32 PHE HZ   H   2.105  11.889 -19.827 1.00 . B B .  32 PHE HZ   1 1 
        8  87106 2 1  32 PHE N    N  -1.877  16.666 -19.650 1.00 . B B .  32 PHE N    1 1 
        8  87107 2 1  32 PHE O    O  -0.421  19.524 -21.216 1.00 . B B .  32 PHE O    1 1 
        8  87108 2 1  33 GLN C    C  -3.231  21.016 -20.665 1.00 . B B .  33 GLN C    1 1 
        8  87109 2 1  33 GLN CA   C  -3.183  19.967 -21.805 1.00 . B B .  33 GLN CA   1 1 
        8  87110 2 1  33 GLN CB   C  -4.621  19.617 -22.278 1.00 . B B .  33 GLN CB   1 1 
        8  87111 2 1  33 GLN CD   C  -6.898  20.465 -23.047 1.00 . B B .  33 GLN CD   1 1 
        8  87112 2 1  33 GLN CG   C  -5.394  20.744 -22.993 1.00 . B B .  33 GLN CG   1 1 
        8  87113 2 1  33 GLN H    H  -3.095  17.933 -21.229 1.00 . B B .  33 GLN H    1 1 
        8  87114 2 1  33 GLN HA   H  -2.616  20.363 -22.639 1.00 . B B .  33 GLN HA   1 1 
        8  87115 2 1  33 GLN HB2  H  -4.558  18.775 -22.960 1.00 . B B .  33 GLN HB2  1 1 
        8  87116 2 1  33 GLN HB3  H  -5.200  19.301 -21.412 1.00 . B B .  33 GLN HB3  1 1 
        8  87117 2 1  33 GLN HE21 H  -6.655  19.239 -24.591 1.00 . B B .  33 GLN HE21 1 1 
        8  87118 2 1  33 GLN HE22 H  -8.282  19.448 -24.043 1.00 . B B .  33 GLN HE22 1 1 
        8  87119 2 1  33 GLN HG2  H  -5.231  21.674 -22.461 1.00 . B B .  33 GLN HG2  1 1 
        8  87120 2 1  33 GLN HG3  H  -5.016  20.845 -24.006 1.00 . B B .  33 GLN HG3  1 1 
        8  87121 2 1  33 GLN N    N  -2.537  18.725 -21.337 1.00 . B B .  33 GLN N    1 1 
        8  87122 2 1  33 GLN NE2  N  -7.323  19.638 -23.989 1.00 . B B .  33 GLN NE2  1 1 
        8  87123 2 1  33 GLN O    O  -3.367  22.212 -20.916 1.00 . B B .  33 GLN O    1 1 
        8  87124 2 1  33 GLN OE1  O  -7.650  20.930 -22.191 1.00 . B B .  33 GLN OE1  1 1 
        8  87125 2 1  34 LYS C    C  -1.886  21.586 -17.537 1.00 . B B .  34 LYS C    1 1 
        8  87126 2 1  34 LYS CA   C  -3.252  21.301 -18.183 1.00 . B B .  34 LYS CA   1 1 
        8  87127 2 1  34 LYS CB   C  -4.161  20.503 -17.224 1.00 . B B .  34 LYS CB   1 1 
        8  87128 2 1  34 LYS CD   C  -6.252  21.953 -17.238 1.00 . B B .  34 LYS CD   1 1 
        8  87129 2 1  34 LYS CE   C  -7.780  22.011 -17.317 1.00 . B B .  34 LYS CE   1 1 
        8  87130 2 1  34 LYS CG   C  -5.665  20.564 -17.567 1.00 . B B .  34 LYS CG   1 1 
        8  87131 2 1  34 LYS H    H  -2.899  19.578 -19.330 1.00 . B B .  34 LYS H    1 1 
        8  87132 2 1  34 LYS HA   H  -3.736  22.249 -18.421 1.00 . B B .  34 LYS HA   1 1 
        8  87133 2 1  34 LYS HB2  H  -3.851  19.463 -17.240 1.00 . B B .  34 LYS HB2  1 1 
        8  87134 2 1  34 LYS HB3  H  -4.031  20.878 -16.211 1.00 . B B .  34 LYS HB3  1 1 
        8  87135 2 1  34 LYS HD2  H  -5.961  22.218 -16.224 1.00 . B B .  34 LYS HD2  1 1 
        8  87136 2 1  34 LYS HD3  H  -5.837  22.687 -17.919 1.00 . B B .  34 LYS HD3  1 1 
        8  87137 2 1  34 LYS HE2  H  -8.096  21.899 -18.346 1.00 . B B .  34 LYS HE2  1 1 
        8  87138 2 1  34 LYS HE3  H  -8.202  21.211 -16.717 1.00 . B B .  34 LYS HE3  1 1 
        8  87139 2 1  34 LYS HG2  H  -5.800  20.358 -18.624 1.00 . B B .  34 LYS HG2  1 1 
        8  87140 2 1  34 LYS HG3  H  -6.191  19.810 -16.987 1.00 . B B .  34 LYS HG3  1 1 
        8  87141 2 1  34 LYS HZ1  H  -9.295  23.317 -16.713 1.00 . B B .  34 LYS HZ1  1 1 
        8  87142 2 1  34 LYS HZ2  H  -7.975  24.084 -17.424 1.00 . B B .  34 LYS HZ2  1 1 
        8  87143 2 1  34 LYS HZ3  H  -7.856  23.490 -15.848 1.00 . B B .  34 LYS HZ3  1 1 
        8  87144 2 1  34 LYS N    N  -3.107  20.527 -19.422 1.00 . B B .  34 LYS N    1 1 
        8  87145 2 1  34 LYS NZ   N  -8.265  23.312 -16.791 1.00 . B B .  34 LYS NZ   1 1 
        8  87146 2 1  34 LYS O    O  -1.210  20.666 -17.052 1.00 . B B .  34 LYS O    1 1 
        8  87147 2 1  35 ASP C    C  -0.258  23.735 -15.545 1.00 . B B .  35 ASP C    1 1 
        8  87148 2 1  35 ASP CA   C  -0.176  23.307 -17.023 1.00 . B B .  35 ASP CA   1 1 
        8  87149 2 1  35 ASP CB   C   0.399  24.470 -17.882 1.00 . B B .  35 ASP CB   1 1 
        8  87150 2 1  35 ASP CG   C   0.517  24.127 -19.364 1.00 . B B .  35 ASP CG   1 1 
        8  87151 2 1  35 ASP H    H  -2.101  23.546 -17.894 1.00 . B B .  35 ASP H    1 1 
        8  87152 2 1  35 ASP HA   H   0.508  22.464 -17.095 1.00 . B B .  35 ASP HA   1 1 
        8  87153 2 1  35 ASP HB2  H  -0.240  25.343 -17.772 1.00 . B B .  35 ASP HB2  1 1 
        8  87154 2 1  35 ASP HB3  H   1.389  24.728 -17.512 1.00 . B B .  35 ASP HB3  1 1 
        8  87155 2 1  35 ASP N    N  -1.487  22.869 -17.536 1.00 . B B .  35 ASP N    1 1 
        8  87156 2 1  35 ASP O    O  -0.392  24.928 -15.273 1.00 . B B .  35 ASP O    1 1 
        8  87157 2 1  35 ASP OD1  O  -0.313  24.610 -20.175 1.00 . B B .  35 ASP OD1  1 1 
        8  87158 2 1  35 ASP OD2  O   1.432  23.358 -19.727 1.00 . B B .  35 ASP OD2  1 1 
        8  87159 2 1  36 TRP C    C  -0.372  21.554 -12.456 1.00 . B B .  36 TRP C    1 1 
        8  87160 2 1  36 TRP CA   C   0.006  22.855 -13.159 1.00 . B B .  36 TRP CA   1 1 
        8  87161 2 1  36 TRP CB   C  -0.708  24.056 -12.435 1.00 . B B .  36 TRP CB   1 1 
        8  87162 2 1  36 TRP CD1  C   1.366  25.529 -12.871 1.00 . B B .  36 TRP CD1  1 1 
        8  87163 2 1  36 TRP CD2  C  -0.178  26.488 -11.564 1.00 . B B .  36 TRP CD2  1 1 
        8  87164 2 1  36 TRP CE2  C   0.896  27.381 -11.728 1.00 . B B .  36 TRP CE2  1 1 
        8  87165 2 1  36 TRP CE3  C  -1.259  26.875 -10.766 1.00 . B B .  36 TRP CE3  1 1 
        8  87166 2 1  36 TRP CG   C   0.140  25.304 -12.307 1.00 . B B .  36 TRP CG   1 1 
        8  87167 2 1  36 TRP CH2  C  -0.152  28.994 -10.365 1.00 . B B .  36 TRP CH2  1 1 
        8  87168 2 1  36 TRP CZ2  C   0.917  28.641 -11.139 1.00 . B B .  36 TRP CZ2  1 1 
        8  87169 2 1  36 TRP CZ3  C  -1.238  28.126 -10.183 1.00 . B B .  36 TRP CZ3  1 1 
        8  87170 2 1  36 TRP H    H  -0.568  21.843 -14.949 1.00 . B B .  36 TRP H    1 1 
        8  87171 2 1  36 TRP HA   H   1.084  22.969 -13.077 1.00 . B B .  36 TRP HA   1 1 
        8  87172 2 1  36 TRP HB2  H  -1.594  24.326 -12.994 1.00 . B B .  36 TRP HB2  1 1 
        8  87173 2 1  36 TRP HB3  H  -1.010  23.764 -11.434 1.00 . B B .  36 TRP HB3  1 1 
        8  87174 2 1  36 TRP HD1  H   1.885  24.810 -13.503 1.00 . B B .  36 TRP HD1  1 1 
        8  87175 2 1  36 TRP HE1  H   2.661  27.171 -12.829 1.00 . B B .  36 TRP HE1  1 1 
        8  87176 2 1  36 TRP HE3  H  -2.108  26.220 -10.615 1.00 . B B .  36 TRP HE3  1 1 
        8  87177 2 1  36 TRP HH2  H  -0.178  29.965  -9.882 1.00 . B B .  36 TRP HH2  1 1 
        8  87178 2 1  36 TRP HZ2  H   1.751  29.318 -11.270 1.00 . B B .  36 TRP HZ2  1 1 
        8  87179 2 1  36 TRP HZ3  H  -2.066  28.444  -9.561 1.00 . B B .  36 TRP HZ3  1 1 
        8  87180 2 1  36 TRP N    N  -0.297  22.733 -14.628 1.00 . B B .  36 TRP N    1 1 
        8  87181 2 1  36 TRP NE1  N   1.813  26.777 -12.539 1.00 . B B .  36 TRP NE1  1 1 
        8  87182 2 1  36 TRP O    O  -1.301  20.882 -12.881 1.00 . B B .  36 TRP O    1 1 
        8  87183 2 1  37 GLN C    C  -1.149  20.142  -9.685 1.00 . B B .  37 GLN C    1 1 
        8  87184 2 1  37 GLN CA   C   0.102  19.991 -10.575 1.00 . B B .  37 GLN CA   1 1 
        8  87185 2 1  37 GLN CB   C   1.398  19.644  -9.764 1.00 . B B .  37 GLN CB   1 1 
        8  87186 2 1  37 GLN CD   C   1.200  18.703  -7.355 1.00 . B B .  37 GLN CD   1 1 
        8  87187 2 1  37 GLN CG   C   1.326  18.378  -8.852 1.00 . B B .  37 GLN CG   1 1 
        8  87188 2 1  37 GLN H    H   0.949  21.900 -10.977 1.00 . B B .  37 GLN H    1 1 
        8  87189 2 1  37 GLN HA   H  -0.076  19.199 -11.298 1.00 . B B .  37 GLN HA   1 1 
        8  87190 2 1  37 GLN HB2  H   2.204  19.501 -10.476 1.00 . B B .  37 GLN HB2  1 1 
        8  87191 2 1  37 GLN HB3  H   1.651  20.502  -9.151 1.00 . B B .  37 GLN HB3  1 1 
        8  87192 2 1  37 GLN HE21 H  -0.773  18.842  -7.503 1.00 . B B .  37 GLN HE21 1 1 
        8  87193 2 1  37 GLN HE22 H  -0.116  19.156  -5.945 1.00 . B B .  37 GLN HE22 1 1 
        8  87194 2 1  37 GLN HG2  H   0.469  17.782  -9.144 1.00 . B B .  37 GLN HG2  1 1 
        8  87195 2 1  37 GLN HG3  H   2.221  17.780  -8.995 1.00 . B B .  37 GLN HG3  1 1 
        8  87196 2 1  37 GLN N    N   0.309  21.246 -11.332 1.00 . B B .  37 GLN N    1 1 
        8  87197 2 1  37 GLN NE2  N  -0.015  18.913  -6.879 1.00 . B B .  37 GLN NE2  1 1 
        8  87198 2 1  37 GLN O    O  -1.239  21.121  -8.949 1.00 . B B .  37 GLN O    1 1 
        8  87199 2 1  37 GLN OE1  O   2.196  18.789  -6.640 1.00 . B B .  37 GLN OE1  1 1 
        8  87200 2 1  38 PRO C    C  -3.453  19.722  -7.641 1.00 . B B .  38 PRO C    1 1 
        8  87201 2 1  38 PRO CA   C  -3.482  19.322  -9.129 1.00 . B B .  38 PRO CA   1 1 
        8  87202 2 1  38 PRO CB   C  -4.138  17.926  -9.312 1.00 . B B .  38 PRO CB   1 1 
        8  87203 2 1  38 PRO CD   C  -2.009  17.843 -10.407 1.00 . B B .  38 PRO CD   1 1 
        8  87204 2 1  38 PRO CG   C  -3.030  16.996  -9.692 1.00 . B B .  38 PRO CG   1 1 
        8  87205 2 1  38 PRO HA   H  -4.059  20.061  -9.677 1.00 . B B .  38 PRO HA   1 1 
        8  87206 2 1  38 PRO HB2  H  -4.626  17.595  -8.395 1.00 . B B .  38 PRO HB2  1 1 
        8  87207 2 1  38 PRO HB3  H  -4.869  17.968 -10.108 1.00 . B B .  38 PRO HB3  1 1 
        8  87208 2 1  38 PRO HD2  H  -1.011  17.433 -10.279 1.00 . B B .  38 PRO HD2  1 1 
        8  87209 2 1  38 PRO HD3  H  -2.243  17.924 -11.463 1.00 . B B .  38 PRO HD3  1 1 
        8  87210 2 1  38 PRO HG2  H  -2.597  16.549  -8.797 1.00 . B B .  38 PRO HG2  1 1 
        8  87211 2 1  38 PRO HG3  H  -3.396  16.213 -10.350 1.00 . B B .  38 PRO HG3  1 1 
        8  87212 2 1  38 PRO N    N  -2.134  19.167  -9.742 1.00 . B B .  38 PRO N    1 1 
        8  87213 2 1  38 PRO O    O  -2.753  19.082  -6.842 1.00 . B B .  38 PRO O    1 1 
        8  87214 2 1  39 GLU C    C  -4.740  20.174  -4.963 1.00 . B B .  39 GLU C    1 1 
        8  87215 2 1  39 GLU CA   C  -4.345  21.299  -5.927 1.00 . B B .  39 GLU CA   1 1 
        8  87216 2 1  39 GLU CB   C  -5.367  22.479  -5.862 1.00 . B B .  39 GLU CB   1 1 
        8  87217 2 1  39 GLU CD   C  -7.772  23.341  -6.315 1.00 . B B .  39 GLU CD   1 1 
        8  87218 2 1  39 GLU CG   C  -6.778  22.164  -6.401 1.00 . B B .  39 GLU CG   1 1 
        8  87219 2 1  39 GLU H    H  -4.731  21.227  -8.009 1.00 . B B .  39 GLU H    1 1 
        8  87220 2 1  39 GLU HA   H  -3.365  21.679  -5.639 1.00 . B B .  39 GLU HA   1 1 
        8  87221 2 1  39 GLU HB2  H  -5.463  22.804  -4.829 1.00 . B B .  39 GLU HB2  1 1 
        8  87222 2 1  39 GLU HB3  H  -4.964  23.308  -6.436 1.00 . B B .  39 GLU HB3  1 1 
        8  87223 2 1  39 GLU HG2  H  -6.690  21.872  -7.443 1.00 . B B .  39 GLU HG2  1 1 
        8  87224 2 1  39 GLU HG3  H  -7.177  21.323  -5.843 1.00 . B B .  39 GLU HG3  1 1 
        8  87225 2 1  39 GLU N    N  -4.227  20.779  -7.301 1.00 . B B .  39 GLU N    1 1 
        8  87226 2 1  39 GLU O    O  -5.748  19.498  -5.164 1.00 . B B .  39 GLU O    1 1 
        8  87227 2 1  39 GLU OE1  O  -7.533  24.379  -6.974 1.00 . B B .  39 GLU OE1  1 1 
        8  87228 2 1  39 GLU OE2  O  -8.817  23.212  -5.637 1.00 . B B .  39 GLU OE2  1 1 
        8  87229 2 1  40 VAL C    C  -5.082  19.315  -1.909 1.00 . B B .  40 VAL C    1 1 
        8  87230 2 1  40 VAL CA   C  -4.098  18.856  -2.998 1.00 . B B .  40 VAL CA   1 1 
        8  87231 2 1  40 VAL CB   C  -2.726  18.416  -2.344 1.00 . B B .  40 VAL CB   1 1 
        8  87232 2 1  40 VAL CG1  C  -2.887  17.126  -1.500 1.00 . B B .  40 VAL CG1  1 1 
        8  87233 2 1  40 VAL CG2  C  -1.616  18.260  -3.417 1.00 . B B .  40 VAL CG2  1 1 
        8  87234 2 1  40 VAL H    H  -3.172  20.585  -3.795 1.00 . B B .  40 VAL H    1 1 
        8  87235 2 1  40 VAL HA   H  -4.524  18.009  -3.550 1.00 . B B .  40 VAL HA   1 1 
        8  87236 2 1  40 VAL HB   H  -2.413  19.211  -1.667 1.00 . B B .  40 VAL HB   1 1 
        8  87237 2 1  40 VAL HG11 H  -3.215  16.309  -2.132 1.00 . B B .  40 VAL HG11 1 1 
        8  87238 2 1  40 VAL HG12 H  -3.623  17.289  -0.723 1.00 . B B .  40 VAL HG12 1 1 
        8  87239 2 1  40 VAL HG13 H  -1.942  16.866  -1.039 1.00 . B B .  40 VAL HG13 1 1 
        8  87240 2 1  40 VAL HG21 H  -1.478  19.200  -3.935 1.00 . B B .  40 VAL HG21 1 1 
        8  87241 2 1  40 VAL HG22 H  -1.892  17.498  -4.132 1.00 . B B .  40 VAL HG22 1 1 
        8  87242 2 1  40 VAL HG23 H  -0.680  17.980  -2.943 1.00 . B B .  40 VAL HG23 1 1 
        8  87243 2 1  40 VAL N    N  -3.917  19.962  -3.938 1.00 . B B .  40 VAL N    1 1 
        8  87244 2 1  40 VAL O    O  -4.861  20.353  -1.280 1.00 . B B .  40 VAL O    1 1 
        8  87245 2 1  41 LYS C    C  -7.865  17.613  -0.207 1.00 . B B .  41 LYS C    1 1 
        8  87246 2 1  41 LYS CA   C  -7.243  18.904  -0.773 1.00 . B B .  41 LYS CA   1 1 
        8  87247 2 1  41 LYS CB   C  -8.299  19.786  -1.492 1.00 . B B .  41 LYS CB   1 1 
        8  87248 2 1  41 LYS CD   C -10.462  21.178  -1.388 1.00 . B B .  41 LYS CD   1 1 
        8  87249 2 1  41 LYS CE   C  -9.817  22.498  -1.864 1.00 . B B .  41 LYS CE   1 1 
        8  87250 2 1  41 LYS CG   C  -9.473  20.266  -0.614 1.00 . B B .  41 LYS CG   1 1 
        8  87251 2 1  41 LYS H    H  -6.278  17.743  -2.259 1.00 . B B .  41 LYS H    1 1 
        8  87252 2 1  41 LYS HA   H  -6.803  19.468   0.047 1.00 . B B .  41 LYS HA   1 1 
        8  87253 2 1  41 LYS HB2  H  -7.796  20.661  -1.887 1.00 . B B .  41 LYS HB2  1 1 
        8  87254 2 1  41 LYS HB3  H  -8.709  19.223  -2.326 1.00 . B B .  41 LYS HB3  1 1 
        8  87255 2 1  41 LYS HD2  H -10.833  20.640  -2.253 1.00 . B B .  41 LYS HD2  1 1 
        8  87256 2 1  41 LYS HD3  H -11.298  21.414  -0.736 1.00 . B B .  41 LYS HD3  1 1 
        8  87257 2 1  41 LYS HE2  H  -8.983  22.272  -2.514 1.00 . B B .  41 LYS HE2  1 1 
        8  87258 2 1  41 LYS HE3  H -10.552  23.070  -2.419 1.00 . B B .  41 LYS HE3  1 1 
        8  87259 2 1  41 LYS HG2  H -10.012  19.398  -0.247 1.00 . B B .  41 LYS HG2  1 1 
        8  87260 2 1  41 LYS HG3  H  -9.075  20.815   0.234 1.00 . B B .  41 LYS HG3  1 1 
        8  87261 2 1  41 LYS HZ1  H  -8.945  24.225  -1.078 1.00 . B B .  41 LYS HZ1  1 1 
        8  87262 2 1  41 LYS HZ2  H  -8.577  22.821  -0.216 1.00 . B B .  41 LYS HZ2  1 1 
        8  87263 2 1  41 LYS HZ3  H -10.109  23.522  -0.069 1.00 . B B .  41 LYS HZ3  1 1 
        8  87264 2 1  41 LYS N    N  -6.174  18.561  -1.724 1.00 . B B .  41 LYS N    1 1 
        8  87265 2 1  41 LYS NZ   N  -9.329  23.323  -0.727 1.00 . B B .  41 LYS NZ   1 1 
        8  87266 2 1  41 LYS O    O  -8.015  16.628  -0.933 1.00 . B B .  41 LYS O    1 1 
        8  87267 2 1  42 LEU C    C -10.018  16.698   2.531 1.00 . B B .  42 LEU C    1 1 
        8  87268 2 1  42 LEU CA   C  -8.665  16.447   1.838 1.00 . B B .  42 LEU CA   1 1 
        8  87269 2 1  42 LEU CB   C  -7.548  16.071   2.868 1.00 . B B .  42 LEU CB   1 1 
        8  87270 2 1  42 LEU CD1  C  -8.034  17.134   5.199 1.00 . B B .  42 LEU CD1  1 1 
        8  87271 2 1  42 LEU CD2  C  -5.642  17.118   4.291 1.00 . B B .  42 LEU CD2  1 1 
        8  87272 2 1  42 LEU CG   C  -7.147  17.181   3.925 1.00 . B B .  42 LEU CG   1 1 
        8  87273 2 1  42 LEU H    H  -8.213  18.498   1.556 1.00 . B B .  42 LEU H    1 1 
        8  87274 2 1  42 LEU HA   H  -8.789  15.614   1.135 1.00 . B B .  42 LEU HA   1 1 
        8  87275 2 1  42 LEU HB2  H  -7.866  15.181   3.401 1.00 . B B .  42 LEU HB2  1 1 
        8  87276 2 1  42 LEU HB3  H  -6.660  15.807   2.297 1.00 . B B .  42 LEU HB3  1 1 
        8  87277 2 1  42 LEU HD11 H  -7.906  16.183   5.701 1.00 . B B .  42 LEU HD11 1 1 
        8  87278 2 1  42 LEU HD12 H  -9.072  17.256   4.925 1.00 . B B .  42 LEU HD12 1 1 
        8  87279 2 1  42 LEU HD13 H  -7.751  17.934   5.870 1.00 . B B .  42 LEU HD13 1 1 
        8  87280 2 1  42 LEU HD21 H  -5.420  16.174   4.775 1.00 . B B .  42 LEU HD21 1 1 
        8  87281 2 1  42 LEU HD22 H  -5.395  17.926   4.969 1.00 . B B .  42 LEU HD22 1 1 
        8  87282 2 1  42 LEU HD23 H  -5.042  17.212   3.396 1.00 . B B .  42 LEU HD23 1 1 
        8  87283 2 1  42 LEU HG   H  -7.318  18.152   3.471 1.00 . B B .  42 LEU HG   1 1 
        8  87284 2 1  42 LEU N    N  -8.226  17.639   1.087 1.00 . B B .  42 LEU N    1 1 
        8  87285 2 1  42 LEU O    O -10.445  17.850   2.686 1.00 . B B .  42 LEU O    1 1 
        8  87286 2 1  43 ASP C    C -11.838  14.518   4.814 1.00 . B B .  43 ASP C    1 1 
        8  87287 2 1  43 ASP CA   C -11.926  15.604   3.731 1.00 . B B .  43 ASP CA   1 1 
        8  87288 2 1  43 ASP CB   C -13.148  15.320   2.809 1.00 . B B .  43 ASP CB   1 1 
        8  87289 2 1  43 ASP CG   C -13.516  16.489   1.878 1.00 . B B .  43 ASP CG   1 1 
        8  87290 2 1  43 ASP H    H -10.262  14.731   2.755 1.00 . B B .  43 ASP H    1 1 
        8  87291 2 1  43 ASP HA   H -12.044  16.576   4.210 1.00 . B B .  43 ASP HA   1 1 
        8  87292 2 1  43 ASP HB2  H -12.923  14.454   2.193 1.00 . B B .  43 ASP HB2  1 1 
        8  87293 2 1  43 ASP HB3  H -14.013  15.080   3.423 1.00 . B B .  43 ASP HB3  1 1 
        8  87294 2 1  43 ASP N    N -10.659  15.603   2.965 1.00 . B B .  43 ASP N    1 1 
        8  87295 2 1  43 ASP O    O -11.265  13.452   4.578 1.00 . B B .  43 ASP O    1 1 
        8  87296 2 1  43 ASP OD1  O -12.929  16.605   0.776 1.00 . B B .  43 ASP OD1  1 1 
        8  87297 2 1  43 ASP OD2  O -14.398  17.302   2.251 1.00 . B B .  43 ASP OD2  1 1 
        8  87298 2 1  44 LEU C    C -13.840  13.686   7.659 1.00 . B B .  44 LEU C    1 1 
        8  87299 2 1  44 LEU CA   C -12.391  13.883   7.156 1.00 . B B .  44 LEU CA   1 1 
        8  87300 2 1  44 LEU CB   C -11.448  14.479   8.264 1.00 . B B .  44 LEU CB   1 1 
        8  87301 2 1  44 LEU CD1  C  -9.698  14.192  10.111 1.00 . B B .  44 LEU CD1  1 1 
        8  87302 2 1  44 LEU CD2  C -11.697  12.608  10.055 1.00 . B B .  44 LEU CD2  1 1 
        8  87303 2 1  44 LEU CG   C -10.714  13.459   9.206 1.00 . B B .  44 LEU CG   1 1 
        8  87304 2 1  44 LEU H    H -12.923  15.631   6.077 1.00 . B B .  44 LEU H    1 1 
        8  87305 2 1  44 LEU HA   H -11.994  12.917   6.837 1.00 . B B .  44 LEU HA   1 1 
        8  87306 2 1  44 LEU HB2  H -10.685  15.070   7.762 1.00 . B B .  44 LEU HB2  1 1 
        8  87307 2 1  44 LEU HB3  H -12.027  15.159   8.884 1.00 . B B .  44 LEU HB3  1 1 
        8  87308 2 1  44 LEU HD11 H  -8.980  14.723   9.500 1.00 . B B .  44 LEU HD11 1 1 
        8  87309 2 1  44 LEU HD12 H  -9.172  13.471  10.723 1.00 . B B .  44 LEU HD12 1 1 
        8  87310 2 1  44 LEU HD13 H -10.214  14.895  10.755 1.00 . B B .  44 LEU HD13 1 1 
        8  87311 2 1  44 LEU HD21 H -12.280  13.255  10.702 1.00 . B B .  44 LEU HD21 1 1 
        8  87312 2 1  44 LEU HD22 H -11.143  11.906  10.663 1.00 . B B .  44 LEU HD22 1 1 
        8  87313 2 1  44 LEU HD23 H -12.364  12.061   9.403 1.00 . B B .  44 LEU HD23 1 1 
        8  87314 2 1  44 LEU HG   H -10.147  12.774   8.587 1.00 . B B .  44 LEU HG   1 1 
        8  87315 2 1  44 LEU N    N -12.431  14.790   5.990 1.00 . B B .  44 LEU N    1 1 
        8  87316 2 1  44 LEU O    O -14.370  14.528   8.395 1.00 . B B .  44 LEU O    1 1 
        8  87317 2 1  45 ASP C    C -15.945  10.799   8.048 1.00 . B B .  45 ASP C    1 1 
        8  87318 2 1  45 ASP CA   C -15.878  12.253   7.545 1.00 . B B .  45 ASP CA   1 1 
        8  87319 2 1  45 ASP CB   C -16.781  12.452   6.293 1.00 . B B .  45 ASP CB   1 1 
        8  87320 2 1  45 ASP CG   C -18.290  12.305   6.593 1.00 . B B .  45 ASP CG   1 1 
        8  87321 2 1  45 ASP H    H -13.978  11.966   6.641 1.00 . B B .  45 ASP H    1 1 
        8  87322 2 1  45 ASP HA   H -16.219  12.912   8.340 1.00 . B B .  45 ASP HA   1 1 
        8  87323 2 1  45 ASP HB2  H -16.604  13.445   5.892 1.00 . B B .  45 ASP HB2  1 1 
        8  87324 2 1  45 ASP HB3  H -16.503  11.725   5.536 1.00 . B B .  45 ASP HB3  1 1 
        8  87325 2 1  45 ASP N    N -14.473  12.590   7.218 1.00 . B B .  45 ASP N    1 1 
        8  87326 2 1  45 ASP O    O -15.034  10.016   7.788 1.00 . B B .  45 ASP O    1 1 
        8  87327 2 1  45 ASP OD1  O -18.933  13.308   6.978 1.00 . B B .  45 ASP OD1  1 1 
        8  87328 2 1  45 ASP OD2  O -18.834  11.182   6.472 1.00 . B B .  45 ASP OD2  1 1 
        8  87329 2 1  46 THR C    C -18.684   8.666   9.191 1.00 . B B .  46 THR C    1 1 
        8  87330 2 1  46 THR CA   C -17.201   9.076   9.289 1.00 . B B .  46 THR CA   1 1 
        8  87331 2 1  46 THR CB   C -16.668   8.904  10.763 1.00 . B B .  46 THR CB   1 1 
        8  87332 2 1  46 THR CG2  C -17.343   9.856  11.773 1.00 . B B .  46 THR CG2  1 1 
        8  87333 2 1  46 THR H    H -17.677  11.125   9.006 1.00 . B B .  46 THR H    1 1 
        8  87334 2 1  46 THR HA   H -16.622   8.405   8.649 1.00 . B B .  46 THR HA   1 1 
        8  87335 2 1  46 THR HB   H -15.602   9.117  10.757 1.00 . B B .  46 THR HB   1 1 
        8  87336 2 1  46 THR HG1  H -16.595   6.934  10.512 1.00 . B B .  46 THR HG1  1 1 
        8  87337 2 1  46 THR HG21 H -18.408   9.666  11.799 1.00 . B B .  46 THR HG21 1 1 
        8  87338 2 1  46 THR HG22 H -17.170  10.883  11.483 1.00 . B B .  46 THR HG22 1 1 
        8  87339 2 1  46 THR HG23 H -16.929   9.690  12.761 1.00 . B B .  46 THR HG23 1 1 
        8  87340 2 1  46 THR N    N -17.002  10.448   8.796 1.00 . B B .  46 THR N    1 1 
        8  87341 2 1  46 THR O    O -19.587   9.466   9.470 1.00 . B B .  46 THR O    1 1 
        8  87342 2 1  46 THR OG1  O -16.842   7.546  11.213 1.00 . B B .  46 THR OG1  1 1 
        8  87343 2 1  47 ALA C    C -20.056   5.457   9.614 1.00 . B B .  47 ALA C    1 1 
        8  87344 2 1  47 ALA CA   C -20.218   6.736   8.795 1.00 . B B .  47 ALA CA   1 1 
        8  87345 2 1  47 ALA CB   C -20.734   6.406   7.386 1.00 . B B .  47 ALA CB   1 1 
        8  87346 2 1  47 ALA H    H -18.157   6.928   8.355 1.00 . B B .  47 ALA H    1 1 
        8  87347 2 1  47 ALA HA   H -20.942   7.386   9.288 1.00 . B B .  47 ALA HA   1 1 
        8  87348 2 1  47 ALA HB1  H -20.869   7.323   6.825 1.00 . B B .  47 ALA HB1  1 1 
        8  87349 2 1  47 ALA HB2  H -21.684   5.889   7.452 1.00 . B B .  47 ALA HB2  1 1 
        8  87350 2 1  47 ALA HB3  H -20.018   5.779   6.871 1.00 . B B .  47 ALA HB3  1 1 
        8  87351 2 1  47 ALA N    N -18.912   7.422   8.740 1.00 . B B .  47 ALA N    1 1 
        8  87352 2 1  47 ALA O    O -18.938   5.010   9.842 1.00 . B B .  47 ALA O    1 1 
        8  87353 2 1  48 SER C    C -22.387   2.803  10.604 1.00 . B B .  48 SER C    1 1 
        8  87354 2 1  48 SER CA   C -21.131   3.643  10.869 1.00 . B B .  48 SER CA   1 1 
        8  87355 2 1  48 SER CB   C -20.931   3.969  12.374 1.00 . B B .  48 SER CB   1 1 
        8  87356 2 1  48 SER H    H -22.032   5.321   9.931 1.00 . B B .  48 SER H    1 1 
        8  87357 2 1  48 SER HA   H -20.277   3.059  10.527 1.00 . B B .  48 SER HA   1 1 
        8  87358 2 1  48 SER HB2  H -21.146   3.094  12.973 1.00 . B B .  48 SER HB2  1 1 
        8  87359 2 1  48 SER HB3  H -19.902   4.265  12.540 1.00 . B B .  48 SER HB3  1 1 
        8  87360 2 1  48 SER HG   H -21.933   5.634  12.074 1.00 . B B .  48 SER HG   1 1 
        8  87361 2 1  48 SER N    N -21.160   4.896  10.100 1.00 . B B .  48 SER N    1 1 
        8  87362 2 1  48 SER O    O -23.362   3.295  10.022 1.00 . B B .  48 SER O    1 1 
        8  87363 2 1  48 SER OG   O -21.774   5.029  12.805 1.00 . B B .  48 SER OG   1 1 
        8  87364 2 1  49 SER C    C -23.333  -0.428  12.112 1.00 . B B .  49 SER C    1 1 
        8  87365 2 1  49 SER CA   C -23.479   0.614  10.992 1.00 . B B .  49 SER CA   1 1 
        8  87366 2 1  49 SER CB   C -23.561  -0.076   9.604 1.00 . B B .  49 SER CB   1 1 
        8  87367 2 1  49 SER H    H -21.505   1.206  11.415 1.00 . B B .  49 SER H    1 1 
        8  87368 2 1  49 SER HA   H -24.389   1.186  11.162 1.00 . B B .  49 SER HA   1 1 
        8  87369 2 1  49 SER HB2  H -24.384  -0.778   9.595 1.00 . B B .  49 SER HB2  1 1 
        8  87370 2 1  49 SER HB3  H -23.732   0.675   8.843 1.00 . B B .  49 SER HB3  1 1 
        8  87371 2 1  49 SER HG   H -21.683  -0.610   9.939 1.00 . B B .  49 SER HG   1 1 
        8  87372 2 1  49 SER N    N -22.345   1.537  11.043 1.00 . B B .  49 SER N    1 1 
        8  87373 2 1  49 SER O    O -22.244  -0.969  12.323 1.00 . B B .  49 SER O    1 1 
        8  87374 2 1  49 SER OG   O -22.365  -0.782   9.275 1.00 . B B .  49 SER OG   1 1 
        8  87375 2 1  50 GLN C    C -24.726  -3.085  13.324 1.00 . B B .  50 GLN C    1 1 
        8  87376 2 1  50 GLN CA   C -24.487  -1.688  13.909 1.00 . B B .  50 GLN CA   1 1 
        8  87377 2 1  50 GLN CB   C -25.610  -1.314  14.916 1.00 . B B .  50 GLN CB   1 1 
        8  87378 2 1  50 GLN CD   C -27.039  -2.033  16.942 1.00 . B B .  50 GLN CD   1 1 
        8  87379 2 1  50 GLN CG   C -25.895  -2.387  15.993 1.00 . B B .  50 GLN CG   1 1 
        8  87380 2 1  50 GLN H    H -25.264  -0.237  12.582 1.00 . B B .  50 GLN H    1 1 
        8  87381 2 1  50 GLN HA   H -23.527  -1.673  14.426 1.00 . B B .  50 GLN HA   1 1 
        8  87382 2 1  50 GLN HB2  H -25.328  -0.394  15.420 1.00 . B B .  50 GLN HB2  1 1 
        8  87383 2 1  50 GLN HB3  H -26.525  -1.135  14.363 1.00 . B B .  50 GLN HB3  1 1 
        8  87384 2 1  50 GLN HE21 H -26.272  -3.197  18.347 1.00 . B B .  50 GLN HE21 1 1 
        8  87385 2 1  50 GLN HE22 H -27.729  -2.367  18.761 1.00 . B B .  50 GLN HE22 1 1 
        8  87386 2 1  50 GLN HG2  H -26.148  -3.318  15.500 1.00 . B B .  50 GLN HG2  1 1 
        8  87387 2 1  50 GLN HG3  H -24.990  -2.537  16.577 1.00 . B B .  50 GLN HG3  1 1 
        8  87388 2 1  50 GLN N    N -24.439  -0.703  12.818 1.00 . B B .  50 GLN N    1 1 
        8  87389 2 1  50 GLN NE2  N -27.013  -2.590  18.135 1.00 . B B .  50 GLN NE2  1 1 
        8  87390 2 1  50 GLN O    O -25.613  -3.263  12.481 1.00 . B B .  50 GLN O    1 1 
        8  87391 2 1  50 GLN OE1  O -27.956  -1.292  16.592 1.00 . B B .  50 GLN OE1  1 1 
        8  87392 2 1  51 LEU C    C -24.830  -6.317  14.289 1.00 . B B .  51 LEU C    1 1 
        8  87393 2 1  51 LEU CA   C -24.019  -5.461  13.299 1.00 . B B .  51 LEU CA   1 1 
        8  87394 2 1  51 LEU CB   C -22.599  -6.059  13.105 1.00 . B B .  51 LEU CB   1 1 
        8  87395 2 1  51 LEU CD1  C -20.256  -5.938  12.077 1.00 . B B .  51 LEU CD1  1 1 
        8  87396 2 1  51 LEU CD2  C -22.180  -4.696  10.933 1.00 . B B .  51 LEU CD2  1 1 
        8  87397 2 1  51 LEU CG   C -21.589  -5.188  12.285 1.00 . B B .  51 LEU CG   1 1 
        8  87398 2 1  51 LEU H    H -23.266  -3.849  14.463 1.00 . B B .  51 LEU H    1 1 
        8  87399 2 1  51 LEU HA   H -24.531  -5.464  12.339 1.00 . B B .  51 LEU HA   1 1 
        8  87400 2 1  51 LEU HB2  H -22.167  -6.243  14.087 1.00 . B B .  51 LEU HB2  1 1 
        8  87401 2 1  51 LEU HB3  H -22.703  -7.017  12.603 1.00 . B B .  51 LEU HB3  1 1 
        8  87402 2 1  51 LEU HD11 H -20.427  -6.859  11.536 1.00 . B B .  51 LEU HD11 1 1 
        8  87403 2 1  51 LEU HD12 H -19.814  -6.165  13.037 1.00 . B B .  51 LEU HD12 1 1 
        8  87404 2 1  51 LEU HD13 H -19.569  -5.315  11.516 1.00 . B B .  51 LEU HD13 1 1 
        8  87405 2 1  51 LEU HD21 H -21.455  -4.070  10.428 1.00 . B B .  51 LEU HD21 1 1 
        8  87406 2 1  51 LEU HD22 H -23.076  -4.119  11.113 1.00 . B B .  51 LEU HD22 1 1 
        8  87407 2 1  51 LEU HD23 H -22.420  -5.541  10.302 1.00 . B B .  51 LEU HD23 1 1 
        8  87408 2 1  51 LEU HG   H -21.358  -4.303  12.870 1.00 . B B .  51 LEU HG   1 1 
        8  87409 2 1  51 LEU N    N -23.933  -4.068  13.779 1.00 . B B .  51 LEU N    1 1 
        8  87410 2 1  51 LEU O    O -25.659  -7.140  13.880 1.00 . B B .  51 LEU O    1 1 
        8  87411 2 1  52 ALA C    C -25.252  -6.053  17.980 1.00 . B B .  52 ALA C    1 1 
        8  87412 2 1  52 ALA CA   C -25.231  -6.865  16.677 1.00 . B B .  52 ALA CA   1 1 
        8  87413 2 1  52 ALA CB   C -24.516  -8.218  16.882 1.00 . B B .  52 ALA CB   1 1 
        8  87414 2 1  52 ALA H    H -23.945  -5.407  15.837 1.00 . B B .  52 ALA H    1 1 
        8  87415 2 1  52 ALA HA   H -26.261  -7.065  16.386 1.00 . B B .  52 ALA HA   1 1 
        8  87416 2 1  52 ALA HB1  H -23.448  -8.060  16.966 1.00 . B B .  52 ALA HB1  1 1 
        8  87417 2 1  52 ALA HB2  H -24.720  -8.863  16.051 1.00 . B B .  52 ALA HB2  1 1 
        8  87418 2 1  52 ALA HB3  H -24.877  -8.697  17.787 1.00 . B B .  52 ALA HB3  1 1 
        8  87419 2 1  52 ALA N    N -24.581  -6.103  15.593 1.00 . B B .  52 ALA N    1 1 
        8  87420 2 1  52 ALA O    O -24.956  -4.853  17.994 1.00 . B B .  52 ALA O    1 1 
        8  87421 2 1  53 ASP C    C -24.342  -5.897  21.016 1.00 . B B .  53 ASP C    1 1 
        8  87422 2 1  53 ASP CA   C -25.736  -6.118  20.405 1.00 . B B .  53 ASP CA   1 1 
        8  87423 2 1  53 ASP CB   C -26.610  -6.999  21.333 1.00 . B B .  53 ASP CB   1 1 
        8  87424 2 1  53 ASP CG   C -26.932  -6.308  22.666 1.00 . B B .  53 ASP CG   1 1 
        8  87425 2 1  53 ASP H    H -25.799  -7.697  18.978 1.00 . B B .  53 ASP H    1 1 
        8  87426 2 1  53 ASP HA   H -26.229  -5.153  20.278 1.00 . B B .  53 ASP HA   1 1 
        8  87427 2 1  53 ASP HB2  H -27.547  -7.219  20.828 1.00 . B B .  53 ASP HB2  1 1 
        8  87428 2 1  53 ASP HB3  H -26.096  -7.936  21.529 1.00 . B B .  53 ASP HB3  1 1 
        8  87429 2 1  53 ASP N    N -25.616  -6.734  19.073 1.00 . B B .  53 ASP N    1 1 
        8  87430 2 1  53 ASP O    O -23.596  -6.854  21.216 1.00 . B B .  53 ASP O    1 1 
        8  87431 2 1  53 ASP OD1  O -26.650  -6.865  23.748 1.00 . B B .  53 ASP OD1  1 1 
        8  87432 2 1  53 ASP OD2  O -27.487  -5.190  22.625 1.00 . B B .  53 ASP OD2  1 1 
        8  87433 2 1  54 ASP C    C -21.563  -4.487  20.715 1.00 . B B .  54 ASP C    1 1 
        8  87434 2 1  54 ASP CA   C -22.672  -4.160  21.741 1.00 . B B .  54 ASP CA   1 1 
        8  87435 2 1  54 ASP CB   C -22.319  -4.662  23.177 1.00 . B B .  54 ASP CB   1 1 
        8  87436 2 1  54 ASP CG   C -23.251  -4.084  24.259 1.00 . B B .  54 ASP CG   1 1 
        8  87437 2 1  54 ASP H    H -24.710  -3.941  21.186 1.00 . B B .  54 ASP H    1 1 
        8  87438 2 1  54 ASP HA   H -22.737  -3.078  21.780 1.00 . B B .  54 ASP HA   1 1 
        8  87439 2 1  54 ASP HB2  H -22.379  -5.745  23.193 1.00 . B B .  54 ASP HB2  1 1 
        8  87440 2 1  54 ASP HB3  H -21.301  -4.370  23.418 1.00 . B B .  54 ASP HB3  1 1 
        8  87441 2 1  54 ASP N    N -24.015  -4.617  21.290 1.00 . B B .  54 ASP N    1 1 
        8  87442 2 1  54 ASP O    O -20.372  -4.520  21.051 1.00 . B B .  54 ASP O    1 1 
        8  87443 2 1  54 ASP OD1  O -23.350  -2.835  24.376 1.00 . B B .  54 ASP OD1  1 1 
        8  87444 2 1  54 ASP OD2  O -23.902  -4.861  24.990 1.00 . B B .  54 ASP OD2  1 1 
        8  87445 2 1  55 VAL C    C -21.500  -3.969  17.158 1.00 . B B .  55 VAL C    1 1 
        8  87446 2 1  55 VAL CA   C -21.083  -4.913  18.298 1.00 . B B .  55 VAL CA   1 1 
        8  87447 2 1  55 VAL CB   C -21.150  -6.405  17.766 1.00 . B B .  55 VAL CB   1 1 
        8  87448 2 1  55 VAL CG1  C -20.194  -6.625  16.561 1.00 . B B .  55 VAL CG1  1 1 
        8  87449 2 1  55 VAL CG2  C -20.871  -7.429  18.891 1.00 . B B .  55 VAL CG2  1 1 
        8  87450 2 1  55 VAL H    H -22.943  -4.658  19.267 1.00 . B B .  55 VAL H    1 1 
        8  87451 2 1  55 VAL HA   H -20.058  -4.691  18.598 1.00 . B B .  55 VAL HA   1 1 
        8  87452 2 1  55 VAL HB   H -22.167  -6.580  17.409 1.00 . B B .  55 VAL HB   1 1 
        8  87453 2 1  55 VAL HG11 H -20.275  -7.646  16.210 1.00 . B B .  55 VAL HG11 1 1 
        8  87454 2 1  55 VAL HG12 H -19.172  -6.429  16.859 1.00 . B B .  55 VAL HG12 1 1 
        8  87455 2 1  55 VAL HG13 H -20.463  -5.951  15.754 1.00 . B B .  55 VAL HG13 1 1 
        8  87456 2 1  55 VAL HG21 H -21.590  -7.296  19.691 1.00 . B B .  55 VAL HG21 1 1 
        8  87457 2 1  55 VAL HG22 H -19.875  -7.285  19.283 1.00 . B B .  55 VAL HG22 1 1 
        8  87458 2 1  55 VAL HG23 H -20.960  -8.437  18.502 1.00 . B B .  55 VAL HG23 1 1 
        8  87459 2 1  55 VAL N    N -21.980  -4.682  19.444 1.00 . B B .  55 VAL N    1 1 
        8  87460 2 1  55 VAL O    O -22.624  -4.069  16.645 1.00 . B B .  55 VAL O    1 1 
        8  87461 2 1  56 TYR C    C -19.643  -2.347  14.625 1.00 . B B .  56 TYR C    1 1 
        8  87462 2 1  56 TYR CA   C -20.824  -2.213  15.580 1.00 . B B .  56 TYR CA   1 1 
        8  87463 2 1  56 TYR CB   C -21.085  -0.723  15.969 1.00 . B B .  56 TYR CB   1 1 
        8  87464 2 1  56 TYR CD1  C -18.678   0.172  16.288 1.00 . B B .  56 TYR CD1  1 1 
        8  87465 2 1  56 TYR CD2  C -20.253   0.555  18.023 1.00 . B B .  56 TYR CD2  1 1 
        8  87466 2 1  56 TYR CE1  C -17.715   0.853  17.010 1.00 . B B .  56 TYR CE1  1 1 
        8  87467 2 1  56 TYR CE2  C -19.290   1.228  18.735 1.00 . B B .  56 TYR CE2  1 1 
        8  87468 2 1  56 TYR CG   C -19.979   0.002  16.777 1.00 . B B .  56 TYR CG   1 1 
        8  87469 2 1  56 TYR CZ   C -18.027   1.375  18.234 1.00 . B B .  56 TYR CZ   1 1 
        8  87470 2 1  56 TYR H    H -19.771  -2.966  17.260 1.00 . B B .  56 TYR H    1 1 
        8  87471 2 1  56 TYR HA   H -21.704  -2.586  15.050 1.00 . B B .  56 TYR HA   1 1 
        8  87472 2 1  56 TYR HB2  H -21.234  -0.150  15.060 1.00 . B B .  56 TYR HB2  1 1 
        8  87473 2 1  56 TYR HB3  H -22.006  -0.680  16.543 1.00 . B B .  56 TYR HB3  1 1 
        8  87474 2 1  56 TYR HD1  H -18.422  -0.240  15.321 1.00 . B B .  56 TYR HD1  1 1 
        8  87475 2 1  56 TYR HD2  H -21.248   0.450  18.440 1.00 . B B .  56 TYR HD2  1 1 
        8  87476 2 1  56 TYR HE1  H -16.717   0.970  16.602 1.00 . B B .  56 TYR HE1  1 1 
        8  87477 2 1  56 TYR HE2  H -19.534   1.639  19.707 1.00 . B B .  56 TYR HE2  1 1 
        8  87478 2 1  56 TYR HH   H -16.560   2.620  18.370 1.00 . B B .  56 TYR HH   1 1 
        8  87479 2 1  56 TYR N    N -20.611  -3.060  16.761 1.00 . B B .  56 TYR N    1 1 
        8  87480 2 1  56 TYR O    O -18.697  -3.104  14.874 1.00 . B B .  56 TYR O    1 1 
        8  87481 2 1  56 TYR OH   O -17.072   2.055  18.962 1.00 . B B .  56 TYR OH   1 1 
        8  87482 2 1  57 GLU C    C -18.667   0.015  12.124 1.00 . B B .  57 GLU C    1 1 
        8  87483 2 1  57 GLU CA   C -18.677  -1.462  12.551 1.00 . B B .  57 GLU CA   1 1 
        8  87484 2 1  57 GLU CB   C -19.001  -2.448  11.389 1.00 . B B .  57 GLU CB   1 1 
        8  87485 2 1  57 GLU CD   C -17.898  -1.346   9.325 1.00 . B B .  57 GLU CD   1 1 
        8  87486 2 1  57 GLU CG   C -17.968  -2.563  10.250 1.00 . B B .  57 GLU CG   1 1 
        8  87487 2 1  57 GLU H    H -20.541  -1.068  13.409 1.00 . B B .  57 GLU H    1 1 
        8  87488 2 1  57 GLU HA   H -17.717  -1.721  12.999 1.00 . B B .  57 GLU HA   1 1 
        8  87489 2 1  57 GLU HB2  H -19.116  -3.441  11.820 1.00 . B B .  57 GLU HB2  1 1 
        8  87490 2 1  57 GLU HB3  H -19.956  -2.169  10.954 1.00 . B B .  57 GLU HB3  1 1 
        8  87491 2 1  57 GLU HG2  H -16.994  -2.731  10.697 1.00 . B B .  57 GLU HG2  1 1 
        8  87492 2 1  57 GLU HG3  H -18.224  -3.426   9.645 1.00 . B B .  57 GLU HG3  1 1 
        8  87493 2 1  57 GLU N    N -19.720  -1.585  13.549 1.00 . B B .  57 GLU N    1 1 
        8  87494 2 1  57 GLU O    O -19.679   0.512  11.627 1.00 . B B .  57 GLU O    1 1 
        8  87495 2 1  57 GLU OE1  O -16.788  -0.864   9.039 1.00 . B B .  57 GLU OE1  1 1 
        8  87496 2 1  57 GLU OE2  O -18.969  -0.864   8.892 1.00 . B B .  57 GLU OE2  1 1 
        8  87497 2 1  58 VAL C    C -16.508   2.252  10.735 1.00 . B B .  58 VAL C    1 1 
        8  87498 2 1  58 VAL CA   C -17.417   2.145  11.955 1.00 . B B .  58 VAL CA   1 1 
        8  87499 2 1  58 VAL CB   C -16.873   3.065  13.118 1.00 . B B .  58 VAL CB   1 1 
        8  87500 2 1  58 VAL CG1  C -16.638   4.527  12.641 1.00 . B B .  58 VAL CG1  1 1 
        8  87501 2 1  58 VAL CG2  C -17.843   3.042  14.311 1.00 . B B .  58 VAL CG2  1 1 
        8  87502 2 1  58 VAL H    H -16.792   0.293  12.804 1.00 . B B .  58 VAL H    1 1 
        8  87503 2 1  58 VAL HA   H -18.408   2.511  11.680 1.00 . B B .  58 VAL HA   1 1 
        8  87504 2 1  58 VAL HB   H -15.916   2.664  13.454 1.00 . B B .  58 VAL HB   1 1 
        8  87505 2 1  58 VAL HG11 H -17.570   4.951  12.284 1.00 . B B .  58 VAL HG11 1 1 
        8  87506 2 1  58 VAL HG12 H -15.915   4.538  11.836 1.00 . B B .  58 VAL HG12 1 1 
        8  87507 2 1  58 VAL HG13 H -16.262   5.127  13.461 1.00 . B B .  58 VAL HG13 1 1 
        8  87508 2 1  58 VAL HG21 H -17.944   2.030  14.676 1.00 . B B .  58 VAL HG21 1 1 
        8  87509 2 1  58 VAL HG22 H -18.822   3.405  14.002 1.00 . B B .  58 VAL HG22 1 1 
        8  87510 2 1  58 VAL HG23 H -17.465   3.671  15.107 1.00 . B B .  58 VAL HG23 1 1 
        8  87511 2 1  58 VAL N    N -17.552   0.730  12.363 1.00 . B B .  58 VAL N    1 1 
        8  87512 2 1  58 VAL O    O -15.423   1.664  10.703 1.00 . B B .  58 VAL O    1 1 
        8  87513 2 1  59 VAL C    C -15.736   4.737   8.581 1.00 . B B .  59 VAL C    1 1 
        8  87514 2 1  59 VAL CA   C -16.264   3.301   8.513 1.00 . B B .  59 VAL CA   1 1 
        8  87515 2 1  59 VAL CB   C -17.194   3.171   7.253 1.00 . B B .  59 VAL CB   1 1 
        8  87516 2 1  59 VAL CG1  C -16.375   3.288   5.953 1.00 . B B .  59 VAL CG1  1 1 
        8  87517 2 1  59 VAL CG2  C -18.013   1.872   7.296 1.00 . B B .  59 VAL CG2  1 1 
        8  87518 2 1  59 VAL H    H -17.891   3.357   9.842 1.00 . B B .  59 VAL H    1 1 
        8  87519 2 1  59 VAL HA   H -15.430   2.601   8.408 1.00 . B B .  59 VAL HA   1 1 
        8  87520 2 1  59 VAL HB   H -17.905   4.003   7.270 1.00 . B B .  59 VAL HB   1 1 
        8  87521 2 1  59 VAL HG11 H -15.968   4.285   5.865 1.00 . B B .  59 VAL HG11 1 1 
        8  87522 2 1  59 VAL HG12 H -17.003   3.088   5.093 1.00 . B B .  59 VAL HG12 1 1 
        8  87523 2 1  59 VAL HG13 H -15.557   2.579   5.970 1.00 . B B .  59 VAL HG13 1 1 
        8  87524 2 1  59 VAL HG21 H -17.351   1.017   7.278 1.00 . B B .  59 VAL HG21 1 1 
        8  87525 2 1  59 VAL HG22 H -18.681   1.825   6.445 1.00 . B B .  59 VAL HG22 1 1 
        8  87526 2 1  59 VAL HG23 H -18.601   1.837   8.205 1.00 . B B .  59 VAL HG23 1 1 
        8  87527 2 1  59 VAL N    N -16.989   2.997   9.740 1.00 . B B .  59 VAL N    1 1 
        8  87528 2 1  59 VAL O    O -16.505   5.681   8.805 1.00 . B B .  59 VAL O    1 1 
        8  87529 2 1  60 LEU C    C -13.801   6.496   6.682 1.00 . B B .  60 LEU C    1 1 
        8  87530 2 1  60 LEU CA   C -13.830   6.209   8.200 1.00 . B B .  60 LEU CA   1 1 
        8  87531 2 1  60 LEU CB   C -12.394   6.218   8.814 1.00 . B B .  60 LEU CB   1 1 
        8  87532 2 1  60 LEU CD1  C -10.224   7.485   9.307 1.00 . B B .  60 LEU CD1  1 1 
        8  87533 2 1  60 LEU CD2  C -12.077   8.743   8.159 1.00 . B B .  60 LEU CD2  1 1 
        8  87534 2 1  60 LEU CG   C -11.741   7.619   9.157 1.00 . B B .  60 LEU CG   1 1 
        8  87535 2 1  60 LEU H    H -13.871   4.108   8.358 1.00 . B B .  60 LEU H    1 1 
        8  87536 2 1  60 LEU HA   H -14.446   6.954   8.699 1.00 . B B .  60 LEU HA   1 1 
        8  87537 2 1  60 LEU HB2  H -12.444   5.649   9.744 1.00 . B B .  60 LEU HB2  1 1 
        8  87538 2 1  60 LEU HB3  H -11.735   5.674   8.148 1.00 . B B .  60 LEU HB3  1 1 
        8  87539 2 1  60 LEU HD11 H  -9.993   6.773  10.087 1.00 . B B .  60 LEU HD11 1 1 
        8  87540 2 1  60 LEU HD12 H  -9.795   8.444   9.580 1.00 . B B .  60 LEU HD12 1 1 
        8  87541 2 1  60 LEU HD13 H  -9.783   7.150   8.382 1.00 . B B .  60 LEU HD13 1 1 
        8  87542 2 1  60 LEU HD21 H -11.662   8.504   7.189 1.00 . B B .  60 LEU HD21 1 1 
        8  87543 2 1  60 LEU HD22 H -11.686   9.675   8.489 1.00 . B B .  60 LEU HD22 1 1 
        8  87544 2 1  60 LEU HD23 H -13.137   8.838   8.055 1.00 . B B .  60 LEU HD23 1 1 
        8  87545 2 1  60 LEU HG   H -12.119   7.942  10.124 1.00 . B B .  60 LEU HG   1 1 
        8  87546 2 1  60 LEU N    N -14.440   4.900   8.380 1.00 . B B .  60 LEU N    1 1 
        8  87547 2 1  60 LEU O    O -13.197   5.739   5.919 1.00 . B B .  60 LEU O    1 1 
        8  87548 2 1  61 ARG C    C -13.596   9.266   4.714 1.00 . B B .  61 ARG C    1 1 
        8  87549 2 1  61 ARG CA   C -14.490   8.044   4.887 1.00 . B B .  61 ARG CA   1 1 
        8  87550 2 1  61 ARG CB   C -15.947   8.388   4.478 1.00 . B B .  61 ARG CB   1 1 
        8  87551 2 1  61 ARG CD   C -17.555   9.244   2.653 1.00 . B B .  61 ARG CD   1 1 
        8  87552 2 1  61 ARG CG   C -16.132   8.749   2.983 1.00 . B B .  61 ARG CG   1 1 
        8  87553 2 1  61 ARG CZ   C -18.818   9.915   0.589 1.00 . B B .  61 ARG CZ   1 1 
        8  87554 2 1  61 ARG H    H -14.828   8.180   6.969 1.00 . B B .  61 ARG H    1 1 
        8  87555 2 1  61 ARG HA   H -14.120   7.239   4.258 1.00 . B B .  61 ARG HA   1 1 
        8  87556 2 1  61 ARG HB2  H -16.580   7.530   4.698 1.00 . B B .  61 ARG HB2  1 1 
        8  87557 2 1  61 ARG HB3  H -16.289   9.225   5.080 1.00 . B B .  61 ARG HB3  1 1 
        8  87558 2 1  61 ARG HD2  H -18.278   8.594   3.132 1.00 . B B .  61 ARG HD2  1 1 
        8  87559 2 1  61 ARG HD3  H -17.665  10.249   3.041 1.00 . B B .  61 ARG HD3  1 1 
        8  87560 2 1  61 ARG HE   H -17.231   8.706   0.660 1.00 . B B .  61 ARG HE   1 1 
        8  87561 2 1  61 ARG HG2  H -15.422   9.526   2.720 1.00 . B B .  61 ARG HG2  1 1 
        8  87562 2 1  61 ARG HG3  H -15.919   7.867   2.387 1.00 . B B .  61 ARG HG3  1 1 
        8  87563 2 1  61 ARG HH11 H -19.631  10.706   2.273 1.00 . B B .  61 ARG HH11 1 1 
        8  87564 2 1  61 ARG HH12 H -20.432  11.127   0.797 1.00 . B B .  61 ARG HH12 1 1 
        8  87565 2 1  61 ARG HH21 H -18.226   9.324  -1.259 1.00 . B B .  61 ARG HH21 1 1 
        8  87566 2 1  61 ARG HH22 H -19.637  10.340  -1.220 1.00 . B B .  61 ARG HH22 1 1 
        8  87567 2 1  61 ARG N    N -14.427   7.606   6.281 1.00 . B B .  61 ARG N    1 1 
        8  87568 2 1  61 ARG NE   N -17.822   9.257   1.209 1.00 . B B .  61 ARG NE   1 1 
        8  87569 2 1  61 ARG NH1  N -19.697  10.641   1.272 1.00 . B B .  61 ARG NH1  1 1 
        8  87570 2 1  61 ARG NH2  N -18.903   9.860  -0.734 1.00 . B B .  61 ARG NH2  1 1 
        8  87571 2 1  61 ARG O    O -13.919  10.357   5.196 1.00 . B B .  61 ARG O    1 1 
        8  87572 2 1  62 VAL C    C -11.632  10.424   2.224 1.00 . B B .  62 VAL C    1 1 
        8  87573 2 1  62 VAL CA   C -11.537  10.154   3.721 1.00 . B B .  62 VAL CA   1 1 
        8  87574 2 1  62 VAL CB   C -10.055   9.820   4.094 1.00 . B B .  62 VAL CB   1 1 
        8  87575 2 1  62 VAL CG1  C  -9.161  11.051   3.852 1.00 . B B .  62 VAL CG1  1 1 
        8  87576 2 1  62 VAL CG2  C  -9.941   9.305   5.541 1.00 . B B .  62 VAL CG2  1 1 
        8  87577 2 1  62 VAL H    H -12.221   8.155   3.793 1.00 . B B .  62 VAL H    1 1 
        8  87578 2 1  62 VAL HA   H -11.835  11.052   4.270 1.00 . B B .  62 VAL HA   1 1 
        8  87579 2 1  62 VAL HB   H  -9.708   9.023   3.431 1.00 . B B .  62 VAL HB   1 1 
        8  87580 2 1  62 VAL HG11 H  -8.144  10.828   4.142 1.00 . B B .  62 VAL HG11 1 1 
        8  87581 2 1  62 VAL HG12 H  -9.517  11.891   4.426 1.00 . B B .  62 VAL HG12 1 1 
        8  87582 2 1  62 VAL HG13 H  -9.173  11.312   2.799 1.00 . B B .  62 VAL HG13 1 1 
        8  87583 2 1  62 VAL HG21 H -10.403  10.005   6.218 1.00 . B B .  62 VAL HG21 1 1 
        8  87584 2 1  62 VAL HG22 H  -8.914   9.173   5.825 1.00 . B B .  62 VAL HG22 1 1 
        8  87585 2 1  62 VAL HG23 H -10.450   8.352   5.628 1.00 . B B .  62 VAL HG23 1 1 
        8  87586 2 1  62 VAL N    N -12.454   9.070   4.063 1.00 . B B .  62 VAL N    1 1 
        8  87587 2 1  62 VAL O    O -11.392   9.524   1.419 1.00 . B B .  62 VAL O    1 1 
        8  87588 2 1  63 THR C    C -11.062  13.069   0.070 1.00 . B B .  63 THR C    1 1 
        8  87589 2 1  63 THR CA   C -12.136  12.052   0.464 1.00 . B B .  63 THR CA   1 1 
        8  87590 2 1  63 THR CB   C -13.563  12.625   0.204 1.00 . B B .  63 THR CB   1 1 
        8  87591 2 1  63 THR CG2  C -13.859  12.722  -1.310 1.00 . B B .  63 THR CG2  1 1 
        8  87592 2 1  63 THR H    H -12.077  12.337   2.559 1.00 . B B .  63 THR H    1 1 
        8  87593 2 1  63 THR HA   H -12.012  11.161  -0.163 1.00 . B B .  63 THR HA   1 1 
        8  87594 2 1  63 THR HB   H -13.634  13.615   0.642 1.00 . B B .  63 THR HB   1 1 
        8  87595 2 1  63 THR HG1  H -14.983  11.248   0.170 1.00 . B B .  63 THR HG1  1 1 
        8  87596 2 1  63 THR HG21 H -14.908  12.878  -1.461 1.00 . B B .  63 THR HG21 1 1 
        8  87597 2 1  63 THR HG22 H -13.569  11.802  -1.802 1.00 . B B .  63 THR HG22 1 1 
        8  87598 2 1  63 THR HG23 H -13.304  13.546  -1.742 1.00 . B B .  63 THR HG23 1 1 
        8  87599 2 1  63 THR N    N -11.962  11.659   1.862 1.00 . B B .  63 THR N    1 1 
        8  87600 2 1  63 THR O    O -10.527  13.782   0.917 1.00 . B B .  63 THR O    1 1 
        8  87601 2 1  63 THR OG1  O -14.542  11.777   0.835 1.00 . B B .  63 THR OG1  1 1 
        8  87602 2 1  64 VAL C    C -10.264  14.639  -3.000 1.00 . B B .  64 VAL C    1 1 
        8  87603 2 1  64 VAL CA   C  -9.678  13.909  -1.802 1.00 . B B .  64 VAL CA   1 1 
        8  87604 2 1  64 VAL CB   C  -8.457  13.043  -2.292 1.00 . B B .  64 VAL CB   1 1 
        8  87605 2 1  64 VAL CG1  C  -7.280  13.921  -2.795 1.00 . B B .  64 VAL CG1  1 1 
        8  87606 2 1  64 VAL CG2  C  -8.011  12.074  -1.192 1.00 . B B .  64 VAL CG2  1 1 
        8  87607 2 1  64 VAL H    H -11.251  12.523  -1.823 1.00 . B B .  64 VAL H    1 1 
        8  87608 2 1  64 VAL HA   H  -9.328  14.629  -1.058 1.00 . B B .  64 VAL HA   1 1 
        8  87609 2 1  64 VAL HB   H  -8.794  12.435  -3.132 1.00 . B B .  64 VAL HB   1 1 
        8  87610 2 1  64 VAL HG11 H  -7.625  14.577  -3.585 1.00 . B B .  64 VAL HG11 1 1 
        8  87611 2 1  64 VAL HG12 H  -6.493  13.292  -3.183 1.00 . B B .  64 VAL HG12 1 1 
        8  87612 2 1  64 VAL HG13 H  -6.889  14.518  -1.979 1.00 . B B .  64 VAL HG13 1 1 
        8  87613 2 1  64 VAL HG21 H  -7.608  12.627  -0.353 1.00 . B B .  64 VAL HG21 1 1 
        8  87614 2 1  64 VAL HG22 H  -7.255  11.402  -1.573 1.00 . B B .  64 VAL HG22 1 1 
        8  87615 2 1  64 VAL HG23 H  -8.859  11.499  -0.849 1.00 . B B .  64 VAL HG23 1 1 
        8  87616 2 1  64 VAL N    N -10.732  13.082  -1.219 1.00 . B B .  64 VAL N    1 1 
        8  87617 2 1  64 VAL O    O -10.838  14.008  -3.903 1.00 . B B .  64 VAL O    1 1 
        8  87618 2 1  65 THR C    C  -9.124  17.319  -4.705 1.00 . B B .  65 THR C    1 1 
        8  87619 2 1  65 THR CA   C -10.437  16.794  -4.140 1.00 . B B .  65 THR CA   1 1 
        8  87620 2 1  65 THR CB   C -11.377  17.968  -3.742 1.00 . B B .  65 THR CB   1 1 
        8  87621 2 1  65 THR CG2  C -11.658  18.926  -4.922 1.00 . B B .  65 THR CG2  1 1 
        8  87622 2 1  65 THR H    H  -9.763  16.377  -2.191 1.00 . B B .  65 THR H    1 1 
        8  87623 2 1  65 THR HA   H -10.943  16.188  -4.901 1.00 . B B .  65 THR HA   1 1 
        8  87624 2 1  65 THR HB   H -10.911  18.532  -2.940 1.00 . B B .  65 THR HB   1 1 
        8  87625 2 1  65 THR HG1  H -12.636  16.476  -3.395 1.00 . B B .  65 THR HG1  1 1 
        8  87626 2 1  65 THR HG21 H -12.164  18.390  -5.718 1.00 . B B .  65 THR HG21 1 1 
        8  87627 2 1  65 THR HG22 H -10.727  19.323  -5.301 1.00 . B B .  65 THR HG22 1 1 
        8  87628 2 1  65 THR HG23 H -12.275  19.745  -4.587 1.00 . B B .  65 THR HG23 1 1 
        8  87629 2 1  65 THR N    N -10.123  15.952  -2.997 1.00 . B B .  65 THR N    1 1 
        8  87630 2 1  65 THR O    O  -8.225  17.714  -3.952 1.00 . B B .  65 THR O    1 1 
        8  87631 2 1  65 THR OG1  O -12.619  17.432  -3.257 1.00 . B B .  65 THR OG1  1 1 
        8  87632 2 1  66 ALA C    C  -8.256  18.330  -8.060 1.00 . B B .  66 ALA C    1 1 
        8  87633 2 1  66 ALA CA   C  -7.825  17.732  -6.738 1.00 . B B .  66 ALA CA   1 1 
        8  87634 2 1  66 ALA CB   C  -6.875  16.556  -6.924 1.00 . B B .  66 ALA CB   1 1 
        8  87635 2 1  66 ALA H    H  -9.766  16.942  -6.552 1.00 . B B .  66 ALA H    1 1 
        8  87636 2 1  66 ALA HA   H  -7.325  18.497  -6.141 1.00 . B B .  66 ALA HA   1 1 
        8  87637 2 1  66 ALA HB1  H  -6.515  16.223  -5.958 1.00 . B B .  66 ALA HB1  1 1 
        8  87638 2 1  66 ALA HB2  H  -6.036  16.839  -7.534 1.00 . B B .  66 ALA HB2  1 1 
        8  87639 2 1  66 ALA HB3  H  -7.392  15.739  -7.404 1.00 . B B .  66 ALA HB3  1 1 
        8  87640 2 1  66 ALA N    N  -9.011  17.287  -6.025 1.00 . B B .  66 ALA N    1 1 
        8  87641 2 1  66 ALA O    O  -9.130  17.769  -8.734 1.00 . B B .  66 ALA O    1 1 
        8  87642 2 1  67 SER C    C  -6.915  20.794 -10.420 1.00 . B B .  67 SER C    1 1 
        8  87643 2 1  67 SER CA   C  -8.097  20.254  -9.601 1.00 . B B .  67 SER CA   1 1 
        8  87644 2 1  67 SER CB   C  -8.994  21.432  -9.145 1.00 . B B .  67 SER CB   1 1 
        8  87645 2 1  67 SER H    H  -6.900  19.807  -7.891 1.00 . B B .  67 SER H    1 1 
        8  87646 2 1  67 SER HA   H  -8.680  19.590 -10.246 1.00 . B B .  67 SER HA   1 1 
        8  87647 2 1  67 SER HB2  H  -8.381  22.206  -8.690 1.00 . B B .  67 SER HB2  1 1 
        8  87648 2 1  67 SER HB3  H  -9.509  21.851  -9.999 1.00 . B B .  67 SER HB3  1 1 
        8  87649 2 1  67 SER HG   H  -9.716  21.357  -7.319 1.00 . B B .  67 SER HG   1 1 
        8  87650 2 1  67 SER N    N  -7.654  19.476  -8.430 1.00 . B B .  67 SER N    1 1 
        8  87651 2 1  67 SER O    O  -5.933  21.304  -9.869 1.00 . B B .  67 SER O    1 1 
        8  87652 2 1  67 SER OG   O  -9.964  21.019  -8.186 1.00 . B B .  67 SER OG   1 1 
        8  87653 2 1  68 LEU C    C  -6.816  22.617 -13.184 1.00 . B B .  68 LEU C    1 1 
        8  87654 2 1  68 LEU CA   C  -6.164  21.292 -12.737 1.00 . B B .  68 LEU CA   1 1 
        8  87655 2 1  68 LEU CB   C  -5.998  20.334 -13.944 1.00 . B B .  68 LEU CB   1 1 
        8  87656 2 1  68 LEU CD1  C  -5.514  17.960 -14.804 1.00 . B B .  68 LEU CD1  1 1 
        8  87657 2 1  68 LEU CD2  C  -3.740  19.224 -13.487 1.00 . B B .  68 LEU CD2  1 1 
        8  87658 2 1  68 LEU CG   C  -5.247  18.991 -13.682 1.00 . B B .  68 LEU CG   1 1 
        8  87659 2 1  68 LEU H    H  -7.793  20.126 -12.084 1.00 . B B .  68 LEU H    1 1 
        8  87660 2 1  68 LEU HA   H  -5.193  21.487 -12.287 1.00 . B B .  68 LEU HA   1 1 
        8  87661 2 1  68 LEU HB2  H  -6.991  20.099 -14.320 1.00 . B B .  68 LEU HB2  1 1 
        8  87662 2 1  68 LEU HB3  H  -5.467  20.869 -14.728 1.00 . B B .  68 LEU HB3  1 1 
        8  87663 2 1  68 LEU HD11 H  -6.578  17.778 -14.878 1.00 . B B .  68 LEU HD11 1 1 
        8  87664 2 1  68 LEU HD12 H  -5.013  17.030 -14.574 1.00 . B B .  68 LEU HD12 1 1 
        8  87665 2 1  68 LEU HD13 H  -5.149  18.340 -15.750 1.00 . B B .  68 LEU HD13 1 1 
        8  87666 2 1  68 LEU HD21 H  -3.228  18.280 -13.368 1.00 . B B .  68 LEU HD21 1 1 
        8  87667 2 1  68 LEU HD22 H  -3.579  19.821 -12.598 1.00 . B B .  68 LEU HD22 1 1 
        8  87668 2 1  68 LEU HD23 H  -3.329  19.746 -14.343 1.00 . B B .  68 LEU HD23 1 1 
        8  87669 2 1  68 LEU HG   H  -5.624  18.563 -12.767 1.00 . B B .  68 LEU HG   1 1 
        8  87670 2 1  68 LEU N    N  -7.044  20.665 -11.748 1.00 . B B .  68 LEU N    1 1 
        8  87671 2 1  68 LEU O    O  -7.738  22.610 -14.013 1.00 . B B .  68 LEU O    1 1 
        8  87672 2 1  69 GLY C    C  -8.317  25.250 -12.316 1.00 . B B .  69 GLY C    1 1 
        8  87673 2 1  69 GLY CA   C  -6.923  25.057 -12.914 1.00 . B B .  69 GLY CA   1 1 
        8  87674 2 1  69 GLY H    H  -5.630  23.673 -11.953 1.00 . B B .  69 GLY H    1 1 
        8  87675 2 1  69 GLY HA2  H  -6.265  25.818 -12.514 1.00 . B B .  69 GLY HA2  1 1 
        8  87676 2 1  69 GLY HA3  H  -6.976  25.174 -13.997 1.00 . B B .  69 GLY HA3  1 1 
        8  87677 2 1  69 GLY N    N  -6.358  23.740 -12.607 1.00 . B B .  69 GLY N    1 1 
        8  87678 2 1  69 GLY O    O  -8.527  24.964 -11.131 1.00 . B B .  69 GLY O    1 1 
        8  87679 2 1  70 GLU C    C -11.520  24.659 -13.201 1.00 . B B .  70 GLU C    1 1 
        8  87680 2 1  70 GLU CA   C -10.692  25.891 -12.746 1.00 . B B .  70 GLU CA   1 1 
        8  87681 2 1  70 GLU CB   C -11.243  27.209 -13.381 1.00 . B B .  70 GLU CB   1 1 
        8  87682 2 1  70 GLU CD   C -13.276  28.775 -13.601 1.00 . B B .  70 GLU CD   1 1 
        8  87683 2 1  70 GLU CG   C -12.555  27.727 -12.741 1.00 . B B .  70 GLU CG   1 1 
        8  87684 2 1  70 GLU H    H  -9.040  25.884 -14.076 1.00 . B B .  70 GLU H    1 1 
        8  87685 2 1  70 GLU HA   H -10.743  25.966 -11.660 1.00 . B B .  70 GLU HA   1 1 
        8  87686 2 1  70 GLU HB2  H -10.491  27.987 -13.285 1.00 . B B .  70 GLU HB2  1 1 
        8  87687 2 1  70 GLU HB3  H -11.421  27.039 -14.440 1.00 . B B .  70 GLU HB3  1 1 
        8  87688 2 1  70 GLU HG2  H -13.220  26.881 -12.585 1.00 . B B .  70 GLU HG2  1 1 
        8  87689 2 1  70 GLU HG3  H -12.326  28.163 -11.774 1.00 . B B .  70 GLU HG3  1 1 
        8  87690 2 1  70 GLU N    N  -9.281  25.694 -13.149 1.00 . B B .  70 GLU N    1 1 
        8  87691 2 1  70 GLU O    O -12.689  24.764 -13.595 1.00 . B B .  70 GLU O    1 1 
        8  87692 2 1  70 GLU OE1  O -12.820  29.937 -13.649 1.00 . B B .  70 GLU OE1  1 1 
        8  87693 2 1  70 GLU OE2  O -14.297  28.438 -14.243 1.00 . B B .  70 GLU OE2  1 1 
        8  87694 2 1  71 GLU C    C -10.881  21.036 -12.858 1.00 . B B .  71 GLU C    1 1 
        8  87695 2 1  71 GLU CA   C -11.450  22.226 -13.646 1.00 . B B .  71 GLU CA   1 1 
        8  87696 2 1  71 GLU CB   C -11.114  22.132 -15.162 1.00 . B B .  71 GLU CB   1 1 
        8  87697 2 1  71 GLU CD   C -13.132  20.605 -15.677 1.00 . B B .  71 GLU CD   1 1 
        8  87698 2 1  71 GLU CG   C -11.627  20.876 -15.888 1.00 . B B .  71 GLU CG   1 1 
        8  87699 2 1  71 GLU H    H -10.032  23.437 -12.656 1.00 . B B .  71 GLU H    1 1 
        8  87700 2 1  71 GLU HA   H -12.531  22.249 -13.518 1.00 . B B .  71 GLU HA   1 1 
        8  87701 2 1  71 GLU HB2  H -11.536  23.001 -15.660 1.00 . B B .  71 GLU HB2  1 1 
        8  87702 2 1  71 GLU HB3  H -10.035  22.171 -15.276 1.00 . B B .  71 GLU HB3  1 1 
        8  87703 2 1  71 GLU HG2  H -11.443  20.991 -16.951 1.00 . B B .  71 GLU HG2  1 1 
        8  87704 2 1  71 GLU HG3  H -11.058  20.021 -15.533 1.00 . B B .  71 GLU HG3  1 1 
        8  87705 2 1  71 GLU N    N -10.896  23.474 -13.111 1.00 . B B .  71 GLU N    1 1 
        8  87706 2 1  71 GLU O    O  -9.714  21.065 -12.470 1.00 . B B .  71 GLU O    1 1 
        8  87707 2 1  71 GLU OE1  O -13.968  21.413 -16.127 1.00 . B B .  71 GLU OE1  1 1 
        8  87708 2 1  71 GLU OE2  O -13.485  19.578 -15.053 1.00 . B B .  71 GLU OE2  1 1 
        8  87709 2 1  72 THR C    C -10.231  18.014 -12.471 1.00 . B B .  72 THR C    1 1 
        8  87710 2 1  72 THR CA   C -11.351  18.843 -11.807 1.00 . B B .  72 THR CA   1 1 
        8  87711 2 1  72 THR CB   C -12.595  17.933 -11.537 1.00 . B B .  72 THR CB   1 1 
        8  87712 2 1  72 THR CG2  C -12.266  16.764 -10.576 1.00 . B B .  72 THR CG2  1 1 
        8  87713 2 1  72 THR H    H -12.613  20.027 -13.024 1.00 . B B .  72 THR H    1 1 
        8  87714 2 1  72 THR HA   H -10.996  19.219 -10.847 1.00 . B B .  72 THR HA   1 1 
        8  87715 2 1  72 THR HB   H -12.943  17.522 -12.479 1.00 . B B .  72 THR HB   1 1 
        8  87716 2 1  72 THR HG1  H -13.268  19.427 -10.421 1.00 . B B .  72 THR HG1  1 1 
        8  87717 2 1  72 THR HG21 H -13.142  16.162 -10.412 1.00 . B B .  72 THR HG21 1 1 
        8  87718 2 1  72 THR HG22 H -11.932  17.151  -9.625 1.00 . B B .  72 THR HG22 1 1 
        8  87719 2 1  72 THR HG23 H -11.486  16.146 -11.002 1.00 . B B .  72 THR HG23 1 1 
        8  87720 2 1  72 THR N    N -11.718  20.006 -12.624 1.00 . B B .  72 THR N    1 1 
        8  87721 2 1  72 THR O    O -10.240  17.784 -13.677 1.00 . B B .  72 THR O    1 1 
        8  87722 2 1  72 THR OG1  O -13.648  18.734 -10.976 1.00 . B B .  72 THR OG1  1 1 
        8  87723 2 1  73 ALA C    C  -8.511  15.291 -11.831 1.00 . B B .  73 ALA C    1 1 
        8  87724 2 1  73 ALA CA   C  -8.148  16.746 -12.069 1.00 . B B .  73 ALA CA   1 1 
        8  87725 2 1  73 ALA CB   C  -6.911  17.095 -11.245 1.00 . B B .  73 ALA CB   1 1 
        8  87726 2 1  73 ALA H    H  -9.327  17.858 -10.712 1.00 . B B .  73 ALA H    1 1 
        8  87727 2 1  73 ALA HA   H  -7.929  16.912 -13.123 1.00 . B B .  73 ALA HA   1 1 
        8  87728 2 1  73 ALA HB1  H  -6.071  16.517 -11.579 1.00 . B B .  73 ALA HB1  1 1 
        8  87729 2 1  73 ALA HB2  H  -7.089  16.889 -10.198 1.00 . B B .  73 ALA HB2  1 1 
        8  87730 2 1  73 ALA HB3  H  -6.683  18.141 -11.358 1.00 . B B .  73 ALA HB3  1 1 
        8  87731 2 1  73 ALA N    N  -9.269  17.598 -11.654 1.00 . B B .  73 ALA N    1 1 
        8  87732 2 1  73 ALA O    O  -8.574  14.476 -12.762 1.00 . B B .  73 ALA O    1 1 
        8  87733 2 1  74 PHE C    C  -9.859  13.844  -8.730 1.00 . B B .  74 PHE C    1 1 
        8  87734 2 1  74 PHE CA   C  -9.120  13.694 -10.059 1.00 . B B .  74 PHE CA   1 1 
        8  87735 2 1  74 PHE CB   C  -7.865  12.770  -9.913 1.00 . B B .  74 PHE CB   1 1 
        8  87736 2 1  74 PHE CD1  C  -7.161  12.582  -7.462 1.00 . B B .  74 PHE CD1  1 1 
        8  87737 2 1  74 PHE CD2  C  -5.718  13.781  -8.943 1.00 . B B .  74 PHE CD2  1 1 
        8  87738 2 1  74 PHE CE1  C  -6.287  12.780  -6.421 1.00 . B B .  74 PHE CE1  1 1 
        8  87739 2 1  74 PHE CE2  C  -4.839  13.989  -7.886 1.00 . B B .  74 PHE CE2  1 1 
        8  87740 2 1  74 PHE CG   C  -6.902  13.073  -8.747 1.00 . B B .  74 PHE CG   1 1 
        8  87741 2 1  74 PHE CZ   C  -5.127  13.479  -6.627 1.00 . B B .  74 PHE CZ   1 1 
        8  87742 2 1  74 PHE H    H  -8.734  15.745  -9.897 1.00 . B B .  74 PHE H    1 1 
        8  87743 2 1  74 PHE HA   H  -9.806  13.244 -10.778 1.00 . B B .  74 PHE HA   1 1 
        8  87744 2 1  74 PHE HB2  H  -8.203  11.745  -9.795 1.00 . B B .  74 PHE HB2  1 1 
        8  87745 2 1  74 PHE HB3  H  -7.295  12.823 -10.836 1.00 . B B .  74 PHE HB3  1 1 
        8  87746 2 1  74 PHE HD1  H  -8.076  12.044  -7.282 1.00 . B B .  74 PHE HD1  1 1 
        8  87747 2 1  74 PHE HD2  H  -5.493  14.192  -9.924 1.00 . B B .  74 PHE HD2  1 1 
        8  87748 2 1  74 PHE HE1  H  -6.517  12.390  -5.439 1.00 . B B .  74 PHE HE1  1 1 
        8  87749 2 1  74 PHE HE2  H  -3.923  14.545  -8.050 1.00 . B B .  74 PHE HE2  1 1 
        8  87750 2 1  74 PHE HZ   H  -4.434  13.618  -5.807 1.00 . B B .  74 PHE HZ   1 1 
        8  87751 2 1  74 PHE N    N  -8.765  15.011 -10.549 1.00 . B B .  74 PHE N    1 1 
        8  87752 2 1  74 PHE O    O  -9.761  14.882  -8.052 1.00 . B B .  74 PHE O    1 1 
        8  87753 2 1  75 LEU C    C -11.021  11.284  -6.561 1.00 . B B .  75 LEU C    1 1 
        8  87754 2 1  75 LEU CA   C -11.311  12.677  -7.116 1.00 . B B .  75 LEU CA   1 1 
        8  87755 2 1  75 LEU CB   C -12.833  12.893  -7.351 1.00 . B B .  75 LEU CB   1 1 
        8  87756 2 1  75 LEU CD1  C -14.722  14.339  -8.320 1.00 . B B .  75 LEU CD1  1 1 
        8  87757 2 1  75 LEU CD2  C -12.866  15.444  -6.946 1.00 . B B .  75 LEU CD2  1 1 
        8  87758 2 1  75 LEU CG   C -13.233  14.293  -7.925 1.00 . B B .  75 LEU CG   1 1 
        8  87759 2 1  75 LEU H    H -10.623  12.040  -8.984 1.00 . B B .  75 LEU H    1 1 
        8  87760 2 1  75 LEU HA   H -10.940  13.429  -6.418 1.00 . B B .  75 LEU HA   1 1 
        8  87761 2 1  75 LEU HB2  H -13.182  12.125  -8.037 1.00 . B B .  75 LEU HB2  1 1 
        8  87762 2 1  75 LEU HB3  H -13.350  12.754  -6.403 1.00 . B B .  75 LEU HB3  1 1 
        8  87763 2 1  75 LEU HD11 H -14.980  15.333  -8.660 1.00 . B B .  75 LEU HD11 1 1 
        8  87764 2 1  75 LEU HD12 H -15.339  14.079  -7.471 1.00 . B B .  75 LEU HD12 1 1 
        8  87765 2 1  75 LEU HD13 H -14.897  13.638  -9.121 1.00 . B B .  75 LEU HD13 1 1 
        8  87766 2 1  75 LEU HD21 H -11.797  15.447  -6.774 1.00 . B B .  75 LEU HD21 1 1 
        8  87767 2 1  75 LEU HD22 H -13.379  15.308  -6.003 1.00 . B B .  75 LEU HD22 1 1 
        8  87768 2 1  75 LEU HD23 H -13.156  16.397  -7.376 1.00 . B B .  75 LEU HD23 1 1 
        8  87769 2 1  75 LEU HG   H -12.666  14.457  -8.834 1.00 . B B .  75 LEU HG   1 1 
        8  87770 2 1  75 LEU N    N -10.583  12.793  -8.372 1.00 . B B .  75 LEU N    1 1 
        8  87771 2 1  75 LEU O    O -11.371  10.278  -7.185 1.00 . B B .  75 LEU O    1 1 
        8  87772 2 1  76 CYS C    C -10.734   9.895  -3.412 1.00 . B B .  76 CYS C    1 1 
        8  87773 2 1  76 CYS CA   C  -9.991   9.966  -4.740 1.00 . B B .  76 CYS CA   1 1 
        8  87774 2 1  76 CYS CB   C  -8.463   9.880  -4.509 1.00 . B B .  76 CYS CB   1 1 
        8  87775 2 1  76 CYS H    H -10.110  12.074  -4.966 1.00 . B B .  76 CYS H    1 1 
        8  87776 2 1  76 CYS HA   H -10.303   9.131  -5.370 1.00 . B B .  76 CYS HA   1 1 
        8  87777 2 1  76 CYS HB2  H  -7.953   9.979  -5.457 1.00 . B B .  76 CYS HB2  1 1 
        8  87778 2 1  76 CYS HB3  H  -8.143  10.687  -3.854 1.00 . B B .  76 CYS HB3  1 1 
        8  87779 2 1  76 CYS HG   H  -8.500   8.214  -2.576 1.00 . B B .  76 CYS HG   1 1 
        8  87780 2 1  76 CYS N    N -10.356  11.229  -5.405 1.00 . B B .  76 CYS N    1 1 
        8  87781 2 1  76 CYS O    O -11.093  10.925  -2.857 1.00 . B B .  76 CYS O    1 1 
        8  87782 2 1  76 CYS SG   S  -7.913   8.326  -3.759 1.00 . B B .  76 CYS SG   1 1 
        8  87783 2 1  77 GLU C    C -11.541   7.040  -1.237 1.00 . B B .  77 GLU C    1 1 
        8  87784 2 1  77 GLU CA   C -11.780   8.460  -1.721 1.00 . B B .  77 GLU CA   1 1 
        8  87785 2 1  77 GLU CB   C -13.288   8.704  -2.014 1.00 . B B .  77 GLU CB   1 1 
        8  87786 2 1  77 GLU CD   C -15.677   8.938  -1.141 1.00 . B B .  77 GLU CD   1 1 
        8  87787 2 1  77 GLU CG   C -14.227   8.592  -0.792 1.00 . B B .  77 GLU CG   1 1 
        8  87788 2 1  77 GLU H    H -10.603   7.896  -3.379 1.00 . B B .  77 GLU H    1 1 
        8  87789 2 1  77 GLU HA   H -11.441   9.162  -0.953 1.00 . B B .  77 GLU HA   1 1 
        8  87790 2 1  77 GLU HB2  H -13.391   9.704  -2.428 1.00 . B B .  77 GLU HB2  1 1 
        8  87791 2 1  77 GLU HB3  H -13.614   7.992  -2.764 1.00 . B B .  77 GLU HB3  1 1 
        8  87792 2 1  77 GLU HG2  H -14.179   7.576  -0.411 1.00 . B B .  77 GLU HG2  1 1 
        8  87793 2 1  77 GLU HG3  H -13.886   9.272  -0.011 1.00 . B B .  77 GLU HG3  1 1 
        8  87794 2 1  77 GLU N    N -10.981   8.682  -2.922 1.00 . B B .  77 GLU N    1 1 
        8  87795 2 1  77 GLU O    O -11.553   6.090  -2.031 1.00 . B B .  77 GLU O    1 1 
        8  87796 2 1  77 GLU OE1  O -16.529   8.036  -1.206 1.00 . B B .  77 GLU OE1  1 1 
        8  87797 2 1  77 GLU OE2  O -15.977  10.128  -1.364 1.00 . B B .  77 GLU OE2  1 1 
        8  87798 2 1  78 VAL C    C -12.112   5.543   1.860 1.00 . B B .  78 VAL C    1 1 
        8  87799 2 1  78 VAL CA   C -11.111   5.623   0.724 1.00 . B B .  78 VAL CA   1 1 
        8  87800 2 1  78 VAL CB   C  -9.654   5.449   1.294 1.00 . B B .  78 VAL CB   1 1 
        8  87801 2 1  78 VAL CG1  C  -9.517   4.120   2.095 1.00 . B B .  78 VAL CG1  1 1 
        8  87802 2 1  78 VAL CG2  C  -8.615   5.543   0.140 1.00 . B B .  78 VAL CG2  1 1 
        8  87803 2 1  78 VAL H    H -11.171   7.721   0.595 1.00 . B B .  78 VAL H    1 1 
        8  87804 2 1  78 VAL HA   H -11.307   4.820   0.010 1.00 . B B .  78 VAL HA   1 1 
        8  87805 2 1  78 VAL HB   H  -9.463   6.271   1.986 1.00 . B B .  78 VAL HB   1 1 
        8  87806 2 1  78 VAL HG11 H  -8.583   4.088   2.602 1.00 . B B .  78 VAL HG11 1 1 
        8  87807 2 1  78 VAL HG12 H  -9.581   3.274   1.426 1.00 . B B .  78 VAL HG12 1 1 
        8  87808 2 1  78 VAL HG13 H -10.310   4.047   2.821 1.00 . B B .  78 VAL HG13 1 1 
        8  87809 2 1  78 VAL HG21 H  -8.520   4.589  -0.368 1.00 . B B .  78 VAL HG21 1 1 
        8  87810 2 1  78 VAL HG22 H  -7.664   5.844   0.525 1.00 . B B .  78 VAL HG22 1 1 
        8  87811 2 1  78 VAL HG23 H  -8.929   6.285  -0.572 1.00 . B B .  78 VAL HG23 1 1 
        8  87812 2 1  78 VAL N    N -11.272   6.908   0.056 1.00 . B B .  78 VAL N    1 1 
        8  87813 2 1  78 VAL O    O -12.375   6.543   2.542 1.00 . B B .  78 VAL O    1 1 
        8  87814 2 1  79 GLN C    C -13.014   2.874   3.942 1.00 . B B .  79 GLN C    1 1 
        8  87815 2 1  79 GLN CA   C -13.561   4.062   3.166 1.00 . B B .  79 GLN CA   1 1 
        8  87816 2 1  79 GLN CB   C -15.020   3.845   2.674 1.00 . B B .  79 GLN CB   1 1 
        8  87817 2 1  79 GLN CD   C -17.217   4.990   1.870 1.00 . B B .  79 GLN CD   1 1 
        8  87818 2 1  79 GLN CG   C -15.714   5.129   2.155 1.00 . B B .  79 GLN CG   1 1 
        8  87819 2 1  79 GLN H    H -12.413   3.612   1.457 1.00 . B B .  79 GLN H    1 1 
        8  87820 2 1  79 GLN HA   H -13.542   4.922   3.835 1.00 . B B .  79 GLN HA   1 1 
        8  87821 2 1  79 GLN HB2  H -15.011   3.115   1.872 1.00 . B B .  79 GLN HB2  1 1 
        8  87822 2 1  79 GLN HB3  H -15.612   3.449   3.490 1.00 . B B .  79 GLN HB3  1 1 
        8  87823 2 1  79 GLN HE21 H -17.448   3.661   3.338 1.00 . B B .  79 GLN HE21 1 1 
        8  87824 2 1  79 GLN HE22 H -18.872   4.057   2.456 1.00 . B B .  79 GLN HE22 1 1 
        8  87825 2 1  79 GLN HG2  H -15.592   5.910   2.896 1.00 . B B .  79 GLN HG2  1 1 
        8  87826 2 1  79 GLN HG3  H -15.218   5.439   1.241 1.00 . B B .  79 GLN HG3  1 1 
        8  87827 2 1  79 GLN N    N -12.660   4.345   2.063 1.00 . B B .  79 GLN N    1 1 
        8  87828 2 1  79 GLN NE2  N -17.916   4.152   2.633 1.00 . B B .  79 GLN NE2  1 1 
        8  87829 2 1  79 GLN O    O -13.276   1.709   3.615 1.00 . B B .  79 GLN O    1 1 
        8  87830 2 1  79 GLN OE1  O -17.753   5.660   0.995 1.00 . B B .  79 GLN OE1  1 1 
        8  87831 2 1  80 GLN C    C -12.489   1.851   6.932 1.00 . B B .  80 GLN C    1 1 
        8  87832 2 1  80 GLN CA   C -11.532   2.238   5.808 1.00 . B B .  80 GLN CA   1 1 
        8  87833 2 1  80 GLN CB   C -10.228   2.836   6.411 1.00 . B B .  80 GLN CB   1 1 
        8  87834 2 1  80 GLN CD   C  -8.741   0.798   6.013 1.00 . B B .  80 GLN CD   1 1 
        8  87835 2 1  80 GLN CG   C  -9.325   1.770   7.048 1.00 . B B .  80 GLN CG   1 1 
        8  87836 2 1  80 GLN H    H -12.010   4.160   5.107 1.00 . B B .  80 GLN H    1 1 
        8  87837 2 1  80 GLN HA   H -11.278   1.357   5.214 1.00 . B B .  80 GLN HA   1 1 
        8  87838 2 1  80 GLN HB2  H  -9.669   3.329   5.618 1.00 . B B .  80 GLN HB2  1 1 
        8  87839 2 1  80 GLN HB3  H -10.477   3.582   7.169 1.00 . B B .  80 GLN HB3  1 1 
        8  87840 2 1  80 GLN HE21 H  -8.424   2.306   4.732 1.00 . B B .  80 GLN HE21 1 1 
        8  87841 2 1  80 GLN HE22 H  -7.987   0.727   4.170 1.00 . B B .  80 GLN HE22 1 1 
        8  87842 2 1  80 GLN HG2  H  -8.498   2.272   7.547 1.00 . B B .  80 GLN HG2  1 1 
        8  87843 2 1  80 GLN HG3  H  -9.891   1.208   7.794 1.00 . B B .  80 GLN HG3  1 1 
        8  87844 2 1  80 GLN N    N -12.182   3.207   4.942 1.00 . B B .  80 GLN N    1 1 
        8  87845 2 1  80 GLN NE2  N  -8.345   1.328   4.853 1.00 . B B .  80 GLN NE2  1 1 
        8  87846 2 1  80 GLN O    O -12.732   2.655   7.824 1.00 . B B .  80 GLN O    1 1 
        8  87847 2 1  80 GLN OE1  O  -8.557  -0.385   6.287 1.00 . B B .  80 GLN OE1  1 1 
        8  87848 2 1  81 GLY C    C -13.242  -0.656   8.964 1.00 . B B .  81 GLY C    1 1 
        8  87849 2 1  81 GLY CA   C -13.950   0.155   7.895 1.00 . B B .  81 GLY CA   1 1 
        8  87850 2 1  81 GLY H    H -12.824   0.060   6.107 1.00 . B B .  81 GLY H    1 1 
        8  87851 2 1  81 GLY HA2  H -14.457   0.996   8.366 1.00 . B B .  81 GLY HA2  1 1 
        8  87852 2 1  81 GLY HA3  H -14.700  -0.466   7.428 1.00 . B B .  81 GLY HA3  1 1 
        8  87853 2 1  81 GLY N    N -13.044   0.643   6.862 1.00 . B B .  81 GLY N    1 1 
        8  87854 2 1  81 GLY O    O -12.097  -1.094   8.779 1.00 . B B .  81 GLY O    1 1 
        8  87855 2 1  82 GLY C    C -14.524  -2.024  12.147 1.00 . B B .  82 GLY C    1 1 
        8  87856 2 1  82 GLY CA   C -13.410  -1.613  11.206 1.00 . B B .  82 GLY CA   1 1 
        8  87857 2 1  82 GLY H    H -14.835  -0.456  10.159 1.00 . B B .  82 GLY H    1 1 
        8  87858 2 1  82 GLY HA2  H -12.897  -2.498  10.838 1.00 . B B .  82 GLY HA2  1 1 
        8  87859 2 1  82 GLY HA3  H -12.704  -1.001  11.752 1.00 . B B .  82 GLY HA3  1 1 
        8  87860 2 1  82 GLY N    N -13.934  -0.850  10.088 1.00 . B B .  82 GLY N    1 1 
        8  87861 2 1  82 GLY O    O -15.310  -1.177  12.581 1.00 . B B .  82 GLY O    1 1 
        8  87862 2 1  83 ILE C    C -14.971  -3.763  14.821 1.00 . B B .  83 ILE C    1 1 
        8  87863 2 1  83 ILE CA   C -15.577  -3.860  13.408 1.00 . B B .  83 ILE CA   1 1 
        8  87864 2 1  83 ILE CB   C -15.955  -5.358  13.096 1.00 . B B .  83 ILE CB   1 1 
        8  87865 2 1  83 ILE CD1  C -16.470  -7.003  11.148 1.00 . B B .  83 ILE CD1  1 1 
        8  87866 2 1  83 ILE CG1  C -16.249  -5.560  11.575 1.00 . B B .  83 ILE CG1  1 1 
        8  87867 2 1  83 ILE CG2  C -17.162  -5.804  13.968 1.00 . B B .  83 ILE CG2  1 1 
        8  87868 2 1  83 ILE H    H -14.001  -3.943  12.005 1.00 . B B .  83 ILE H    1 1 
        8  87869 2 1  83 ILE HA   H -16.484  -3.255  13.358 1.00 . B B .  83 ILE HA   1 1 
        8  87870 2 1  83 ILE HB   H -15.101  -5.982  13.367 1.00 . B B .  83 ILE HB   1 1 
        8  87871 2 1  83 ILE HD11 H -16.571  -7.043  10.075 1.00 . B B .  83 ILE HD11 1 1 
        8  87872 2 1  83 ILE HD12 H -17.371  -7.382  11.608 1.00 . B B .  83 ILE HD12 1 1 
        8  87873 2 1  83 ILE HD13 H -15.626  -7.607  11.453 1.00 . B B .  83 ILE HD13 1 1 
        8  87874 2 1  83 ILE HG12 H -17.136  -5.006  11.304 1.00 . B B .  83 ILE HG12 1 1 
        8  87875 2 1  83 ILE HG13 H -15.413  -5.180  10.998 1.00 . B B .  83 ILE HG13 1 1 
        8  87876 2 1  83 ILE HG21 H -16.900  -5.735  15.018 1.00 . B B .  83 ILE HG21 1 1 
        8  87877 2 1  83 ILE HG22 H -17.427  -6.822  13.742 1.00 . B B .  83 ILE HG22 1 1 
        8  87878 2 1  83 ILE HG23 H -18.013  -5.166  13.773 1.00 . B B .  83 ILE HG23 1 1 
        8  87879 2 1  83 ILE N    N -14.609  -3.324  12.446 1.00 . B B .  83 ILE N    1 1 
        8  87880 2 1  83 ILE O    O -13.826  -4.198  15.041 1.00 . B B .  83 ILE O    1 1 
        8  87881 2 1  84 PHE C    C -16.437  -3.425  18.110 1.00 . B B .  84 PHE C    1 1 
        8  87882 2 1  84 PHE CA   C -15.306  -2.979  17.162 1.00 . B B .  84 PHE CA   1 1 
        8  87883 2 1  84 PHE CB   C -14.956  -1.479  17.431 1.00 . B B .  84 PHE CB   1 1 
        8  87884 2 1  84 PHE CD1  C -14.470   0.111  15.479 1.00 . B B .  84 PHE CD1  1 1 
        8  87885 2 1  84 PHE CD2  C -12.646  -1.156  16.375 1.00 . B B .  84 PHE CD2  1 1 
        8  87886 2 1  84 PHE CE1  C -13.613   0.692  14.556 1.00 . B B .  84 PHE CE1  1 1 
        8  87887 2 1  84 PHE CE2  C -11.792  -0.573  15.449 1.00 . B B .  84 PHE CE2  1 1 
        8  87888 2 1  84 PHE CG   C -14.004  -0.827  16.409 1.00 . B B .  84 PHE CG   1 1 
        8  87889 2 1  84 PHE CZ   C -12.276   0.351  14.542 1.00 . B B .  84 PHE CZ   1 1 
        8  87890 2 1  84 PHE H    H -16.653  -2.934  15.518 1.00 . B B .  84 PHE H    1 1 
        8  87891 2 1  84 PHE HA   H -14.423  -3.591  17.354 1.00 . B B .  84 PHE HA   1 1 
        8  87892 2 1  84 PHE HB2  H -15.875  -0.902  17.443 1.00 . B B .  84 PHE HB2  1 1 
        8  87893 2 1  84 PHE HB3  H -14.494  -1.397  18.411 1.00 . B B .  84 PHE HB3  1 1 
        8  87894 2 1  84 PHE HD1  H -15.518   0.387  15.480 1.00 . B B .  84 PHE HD1  1 1 
        8  87895 2 1  84 PHE HD2  H -12.257  -1.878  17.083 1.00 . B B .  84 PHE HD2  1 1 
        8  87896 2 1  84 PHE HE1  H -13.992   1.413  13.842 1.00 . B B .  84 PHE HE1  1 1 
        8  87897 2 1  84 PHE HE2  H -10.741  -0.840  15.436 1.00 . B B .  84 PHE HE2  1 1 
        8  87898 2 1  84 PHE HZ   H -11.610   0.807  13.816 1.00 . B B .  84 PHE HZ   1 1 
        8  87899 2 1  84 PHE N    N -15.739  -3.195  15.765 1.00 . B B .  84 PHE N    1 1 
        8  87900 2 1  84 PHE O    O -17.622  -3.210  17.811 1.00 . B B .  84 PHE O    1 1 
        8  87901 2 1  85 SER C    C -16.704  -3.706  21.593 1.00 . B B .  85 SER C    1 1 
        8  87902 2 1  85 SER CA   C -17.015  -4.469  20.292 1.00 . B B .  85 SER CA   1 1 
        8  87903 2 1  85 SER CB   C -16.929  -5.997  20.504 1.00 . B B .  85 SER CB   1 1 
        8  87904 2 1  85 SER H    H -15.111  -4.221  19.386 1.00 . B B .  85 SER H    1 1 
        8  87905 2 1  85 SER HA   H -18.028  -4.218  19.971 1.00 . B B .  85 SER HA   1 1 
        8  87906 2 1  85 SER HB2  H -15.908  -6.281  20.723 1.00 . B B .  85 SER HB2  1 1 
        8  87907 2 1  85 SER HB3  H -17.566  -6.289  21.330 1.00 . B B .  85 SER HB3  1 1 
        8  87908 2 1  85 SER HG   H -17.087  -6.211  18.558 1.00 . B B .  85 SER HG   1 1 
        8  87909 2 1  85 SER N    N -16.066  -4.046  19.241 1.00 . B B .  85 SER N    1 1 
        8  87910 2 1  85 SER O    O -15.627  -3.883  22.184 1.00 . B B .  85 SER O    1 1 
        8  87911 2 1  85 SER OG   O -17.354  -6.698  19.342 1.00 . B B .  85 SER OG   1 1 
        8  87912 2 1  86 ILE C    C -18.720  -1.906  24.056 1.00 . B B .  86 ILE C    1 1 
        8  87913 2 1  86 ILE CA   C -17.471  -1.911  23.157 1.00 . B B .  86 ILE CA   1 1 
        8  87914 2 1  86 ILE CB   C -17.123  -0.428  22.689 1.00 . B B .  86 ILE CB   1 1 
        8  87915 2 1  86 ILE CD1  C -19.341   0.976  22.593 1.00 . B B .  86 ILE CD1  1 1 
        8  87916 2 1  86 ILE CG1  C -18.260   0.226  21.822 1.00 . B B .  86 ILE CG1  1 1 
        8  87917 2 1  86 ILE CG2  C -15.776  -0.399  21.933 1.00 . B B .  86 ILE CG2  1 1 
        8  87918 2 1  86 ILE H    H -18.520  -2.843  21.560 1.00 . B B .  86 ILE H    1 1 
        8  87919 2 1  86 ILE HA   H -16.630  -2.273  23.755 1.00 . B B .  86 ILE HA   1 1 
        8  87920 2 1  86 ILE HB   H -16.982   0.173  23.588 1.00 . B B .  86 ILE HB   1 1 
        8  87921 2 1  86 ILE HD11 H -18.895   1.798  23.135 1.00 . B B .  86 ILE HD11 1 1 
        8  87922 2 1  86 ILE HD12 H -19.826   0.307  23.289 1.00 . B B .  86 ILE HD12 1 1 
        8  87923 2 1  86 ILE HD13 H -20.072   1.361  21.898 1.00 . B B .  86 ILE HD13 1 1 
        8  87924 2 1  86 ILE HG12 H -17.826   0.942  21.134 1.00 . B B .  86 ILE HG12 1 1 
        8  87925 2 1  86 ILE HG13 H -18.750  -0.546  21.243 1.00 . B B .  86 ILE HG13 1 1 
        8  87926 2 1  86 ILE HG21 H -15.841  -1.010  21.041 1.00 . B B .  86 ILE HG21 1 1 
        8  87927 2 1  86 ILE HG22 H -14.990  -0.785  22.570 1.00 . B B .  86 ILE HG22 1 1 
        8  87928 2 1  86 ILE HG23 H -15.532   0.619  21.652 1.00 . B B .  86 ILE HG23 1 1 
        8  87929 2 1  86 ILE N    N -17.651  -2.841  22.018 1.00 . B B .  86 ILE N    1 1 
        8  87930 2 1  86 ILE O    O -19.842  -2.141  23.575 1.00 . B B .  86 ILE O    1 1 
        8  87931 2 1  87 ALA C    C -19.054  -0.622  27.530 1.00 . B B .  87 ALA C    1 1 
        8  87932 2 1  87 ALA CA   C -19.583  -1.439  26.336 1.00 . B B .  87 ALA CA   1 1 
        8  87933 2 1  87 ALA CB   C -20.179  -2.779  26.801 1.00 . B B .  87 ALA CB   1 1 
        8  87934 2 1  87 ALA H    H -17.574  -1.625  25.671 1.00 . B B .  87 ALA H    1 1 
        8  87935 2 1  87 ALA HA   H -20.370  -0.865  25.853 1.00 . B B .  87 ALA HA   1 1 
        8  87936 2 1  87 ALA HB1  H -19.414  -3.374  27.290 1.00 . B B .  87 ALA HB1  1 1 
        8  87937 2 1  87 ALA HB2  H -20.559  -3.326  25.945 1.00 . B B .  87 ALA HB2  1 1 
        8  87938 2 1  87 ALA HB3  H -20.991  -2.603  27.494 1.00 . B B .  87 ALA HB3  1 1 
        8  87939 2 1  87 ALA N    N -18.503  -1.663  25.356 1.00 . B B .  87 ALA N    1 1 
        8  87940 2 1  87 ALA O    O -17.848  -0.372  27.630 1.00 . B B .  87 ALA O    1 1 
        8  87941 2 1  88 GLY C    C -19.927   1.972  29.697 1.00 . B B .  88 GLY C    1 1 
        8  87942 2 1  88 GLY CA   C -19.598   0.482  29.681 1.00 . B B .  88 GLY CA   1 1 
        8  87943 2 1  88 GLY H    H -20.919  -0.356  28.237 1.00 . B B .  88 GLY H    1 1 
        8  87944 2 1  88 GLY HA2  H -20.135   0.004  30.489 1.00 . B B .  88 GLY HA2  1 1 
        8  87945 2 1  88 GLY HA3  H -18.536   0.361  29.868 1.00 . B B .  88 GLY HA3  1 1 
        8  87946 2 1  88 GLY N    N -19.969  -0.200  28.428 1.00 . B B .  88 GLY N    1 1 
        8  87947 2 1  88 GLY O    O -20.509   2.466  30.671 1.00 . B B .  88 GLY O    1 1 
        8  87948 2 1  89 ILE C    C -21.246   4.519  28.290 1.00 . B B .  89 ILE C    1 1 
        8  87949 2 1  89 ILE CA   C -19.757   4.174  28.541 1.00 . B B .  89 ILE CA   1 1 
        8  87950 2 1  89 ILE CB   C -18.856   4.885  27.448 1.00 . B B .  89 ILE CB   1 1 
        8  87951 2 1  89 ILE CD1  C -18.845   3.077  25.538 1.00 . B B .  89 ILE CD1  1 1 
        8  87952 2 1  89 ILE CG1  C -19.235   4.481  25.975 1.00 . B B .  89 ILE CG1  1 1 
        8  87953 2 1  89 ILE CG2  C -17.353   4.643  27.724 1.00 . B B .  89 ILE CG2  1 1 
        8  87954 2 1  89 ILE H    H -19.102   2.243  27.888 1.00 . B B .  89 ILE H    1 1 
        8  87955 2 1  89 ILE HA   H -19.482   4.590  29.509 1.00 . B B .  89 ILE HA   1 1 
        8  87956 2 1  89 ILE HB   H -19.021   5.958  27.554 1.00 . B B .  89 ILE HB   1 1 
        8  87957 2 1  89 ILE HD11 H -19.233   2.893  24.546 1.00 . B B .  89 ILE HD11 1 1 
        8  87958 2 1  89 ILE HD12 H -19.262   2.352  26.225 1.00 . B B .  89 ILE HD12 1 1 
        8  87959 2 1  89 ILE HD13 H -17.769   2.984  25.525 1.00 . B B .  89 ILE HD13 1 1 
        8  87960 2 1  89 ILE HG12 H -20.305   4.565  25.851 1.00 . B B .  89 ILE HG12 1 1 
        8  87961 2 1  89 ILE HG13 H -18.759   5.175  25.290 1.00 . B B .  89 ILE HG13 1 1 
        8  87962 2 1  89 ILE HG21 H -17.093   5.017  28.706 1.00 . B B .  89 ILE HG21 1 1 
        8  87963 2 1  89 ILE HG22 H -16.753   5.156  26.982 1.00 . B B .  89 ILE HG22 1 1 
        8  87964 2 1  89 ILE HG23 H -17.139   3.582  27.679 1.00 . B B .  89 ILE HG23 1 1 
        8  87965 2 1  89 ILE N    N -19.540   2.701  28.629 1.00 . B B .  89 ILE N    1 1 
        8  87966 2 1  89 ILE O    O -22.028   3.663  27.857 1.00 . B B .  89 ILE O    1 1 
        8  87967 2 1  90 GLU C    C -22.981   7.803  28.076 1.00 . B B .  90 GLU C    1 1 
        8  87968 2 1  90 GLU CA   C -22.992   6.287  28.385 1.00 . B B .  90 GLU CA   1 1 
        8  87969 2 1  90 GLU CB   C -23.824   5.980  29.669 1.00 . B B .  90 GLU CB   1 1 
        8  87970 2 1  90 GLU CD   C -26.113   5.621  28.518 1.00 . B B .  90 GLU CD   1 1 
        8  87971 2 1  90 GLU CG   C -25.316   6.374  29.608 1.00 . B B .  90 GLU CG   1 1 
        8  87972 2 1  90 GLU H    H -20.930   6.416  28.878 1.00 . B B .  90 GLU H    1 1 
        8  87973 2 1  90 GLU HA   H -23.437   5.766  27.538 1.00 . B B .  90 GLU HA   1 1 
        8  87974 2 1  90 GLU HB2  H -23.775   4.913  29.862 1.00 . B B .  90 GLU HB2  1 1 
        8  87975 2 1  90 GLU HB3  H -23.370   6.497  30.507 1.00 . B B .  90 GLU HB3  1 1 
        8  87976 2 1  90 GLU HG2  H -25.766   6.166  30.574 1.00 . B B .  90 GLU HG2  1 1 
        8  87977 2 1  90 GLU HG3  H -25.382   7.443  29.423 1.00 . B B .  90 GLU HG3  1 1 
        8  87978 2 1  90 GLU N    N -21.611   5.791  28.549 1.00 . B B .  90 GLU N    1 1 
        8  87979 2 1  90 GLU O    O -22.045   8.513  28.453 1.00 . B B .  90 GLU O    1 1 
        8  87980 2 1  90 GLU OE1  O -26.456   4.433  28.724 1.00 . B B .  90 GLU OE1  1 1 
        8  87981 2 1  90 GLU OE2  O -26.419   6.216  27.460 1.00 . B B .  90 GLU OE2  1 1 
        8  87982 2 1  91 GLY C    C -23.242  10.107  25.876 1.00 . B B .  91 GLY C    1 1 
        8  87983 2 1  91 GLY CA   C -24.202   9.662  26.983 1.00 . B B .  91 GLY CA   1 1 
        8  87984 2 1  91 GLY H    H -24.745   7.632  27.141 1.00 . B B .  91 GLY H    1 1 
        8  87985 2 1  91 GLY HA2  H -25.215   9.791  26.629 1.00 . B B .  91 GLY HA2  1 1 
        8  87986 2 1  91 GLY HA3  H -24.065  10.294  27.855 1.00 . B B .  91 GLY HA3  1 1 
        8  87987 2 1  91 GLY N    N -24.039   8.267  27.383 1.00 . B B .  91 GLY N    1 1 
        8  87988 2 1  91 GLY O    O -22.999   9.364  24.913 1.00 . B B .  91 GLY O    1 1 
        8  87989 2 1  92 THR C    C -20.356  11.348  25.095 1.00 . B B .  92 THR C    1 1 
        8  87990 2 1  92 THR CA   C -21.785  11.954  25.058 1.00 . B B .  92 THR CA   1 1 
        8  87991 2 1  92 THR CB   C -21.757  13.507  25.291 1.00 . B B .  92 THR CB   1 1 
        8  87992 2 1  92 THR CG2  C -21.134  14.285  24.110 1.00 . B B .  92 THR CG2  1 1 
        8  87993 2 1  92 THR H    H -22.859  11.796  26.877 1.00 . B B .  92 THR H    1 1 
        8  87994 2 1  92 THR HA   H -22.211  11.773  24.072 1.00 . B B .  92 THR HA   1 1 
        8  87995 2 1  92 THR HB   H -21.188  13.718  26.192 1.00 . B B .  92 THR HB   1 1 
        8  87996 2 1  92 THR HG1  H -23.711  13.432  24.973 1.00 . B B .  92 THR HG1  1 1 
        8  87997 2 1  92 THR HG21 H -21.144  15.344  24.324 1.00 . B B .  92 THR HG21 1 1 
        8  87998 2 1  92 THR HG22 H -21.706  14.100  23.207 1.00 . B B .  92 THR HG22 1 1 
        8  87999 2 1  92 THR HG23 H -20.113  13.960  23.956 1.00 . B B .  92 THR HG23 1 1 
        8  88000 2 1  92 THR N    N -22.671  11.310  26.045 1.00 . B B .  92 THR N    1 1 
        8  88001 2 1  92 THR O    O -19.573  11.537  24.154 1.00 . B B .  92 THR O    1 1 
        8  88002 2 1  92 THR OG1  O -23.102  13.981  25.480 1.00 . B B .  92 THR OG1  1 1 
        8  88003 2 1  93 GLN C    C -18.545   8.909  25.112 1.00 . B B .  93 GLN C    1 1 
        8  88004 2 1  93 GLN CA   C -18.748   9.847  26.323 1.00 . B B .  93 GLN CA   1 1 
        8  88005 2 1  93 GLN CB   C -18.747   8.996  27.625 1.00 . B B .  93 GLN CB   1 1 
        8  88006 2 1  93 GLN CD   C -18.805   8.917  30.177 1.00 . B B .  93 GLN CD   1 1 
        8  88007 2 1  93 GLN CG   C -18.846   9.802  28.928 1.00 . B B .  93 GLN CG   1 1 
        8  88008 2 1  93 GLN H    H -20.646  10.621  26.955 1.00 . B B .  93 GLN H    1 1 
        8  88009 2 1  93 GLN HA   H -17.929  10.555  26.361 1.00 . B B .  93 GLN HA   1 1 
        8  88010 2 1  93 GLN HB2  H -19.589   8.311  27.592 1.00 . B B .  93 GLN HB2  1 1 
        8  88011 2 1  93 GLN HB3  H -17.831   8.409  27.659 1.00 . B B .  93 GLN HB3  1 1 
        8  88012 2 1  93 GLN HE21 H -20.777   8.675  30.121 1.00 . B B .  93 GLN HE21 1 1 
        8  88013 2 1  93 GLN HE22 H -19.956   7.879  31.417 1.00 . B B .  93 GLN HE22 1 1 
        8  88014 2 1  93 GLN HG2  H -18.018  10.503  28.971 1.00 . B B .  93 GLN HG2  1 1 
        8  88015 2 1  93 GLN HG3  H -19.775  10.359  28.926 1.00 . B B .  93 GLN HG3  1 1 
        8  88016 2 1  93 GLN N    N -20.020  10.624  26.197 1.00 . B B .  93 GLN N    1 1 
        8  88017 2 1  93 GLN NE2  N -19.961   8.439  30.615 1.00 . B B .  93 GLN NE2  1 1 
        8  88018 2 1  93 GLN O    O -17.425   8.749  24.602 1.00 . B B .  93 GLN O    1 1 
        8  88019 2 1  93 GLN OE1  O -17.737   8.652  30.734 1.00 . B B .  93 GLN OE1  1 1 
        8  88020 2 1  94 MET C    C -19.474   8.130  22.195 1.00 . B B .  94 MET C    1 1 
        8  88021 2 1  94 MET CA   C -19.699   7.388  23.530 1.00 . B B .  94 MET CA   1 1 
        8  88022 2 1  94 MET CB   C -21.056   6.666  23.542 1.00 . B B .  94 MET CB   1 1 
        8  88023 2 1  94 MET CE   C -20.777   3.695  20.654 1.00 . B B .  94 MET CE   1 1 
        8  88024 2 1  94 MET CG   C -21.327   5.762  22.346 1.00 . B B .  94 MET CG   1 1 
        8  88025 2 1  94 MET H    H -20.496   8.484  25.159 1.00 . B B .  94 MET H    1 1 
        8  88026 2 1  94 MET HA   H -18.910   6.651  23.659 1.00 . B B .  94 MET HA   1 1 
        8  88027 2 1  94 MET HB2  H -21.114   6.056  24.437 1.00 . B B .  94 MET HB2  1 1 
        8  88028 2 1  94 MET HB3  H -21.849   7.410  23.586 1.00 . B B .  94 MET HB3  1 1 
        8  88029 2 1  94 MET HE1  H -20.169   2.848  20.394 1.00 . B B .  94 MET HE1  1 1 
        8  88030 2 1  94 MET HE2  H -20.755   4.413  19.845 1.00 . B B .  94 MET HE2  1 1 
        8  88031 2 1  94 MET HE3  H -21.796   3.370  20.820 1.00 . B B .  94 MET HE3  1 1 
        8  88032 2 1  94 MET HG2  H -22.300   5.309  22.467 1.00 . B B .  94 MET HG2  1 1 
        8  88033 2 1  94 MET HG3  H -21.331   6.365  21.446 1.00 . B B .  94 MET HG3  1 1 
        8  88034 2 1  94 MET N    N -19.657   8.306  24.677 1.00 . B B .  94 MET N    1 1 
        8  88035 2 1  94 MET O    O -18.872   7.574  21.269 1.00 . B B .  94 MET O    1 1 
        8  88036 2 1  94 MET SD   S -20.128   4.445  22.141 1.00 . B B .  94 MET SD   1 1 
        8  88037 2 1  95 ALA C    C -18.280  10.531  20.655 1.00 . B B .  95 ALA C    1 1 
        8  88038 2 1  95 ALA CA   C -19.770  10.243  20.920 1.00 . B B .  95 ALA CA   1 1 
        8  88039 2 1  95 ALA CB   C -20.580  11.542  21.071 1.00 . B B .  95 ALA CB   1 1 
        8  88040 2 1  95 ALA H    H -20.448   9.745  22.876 1.00 . B B .  95 ALA H    1 1 
        8  88041 2 1  95 ALA HA   H -20.170   9.703  20.064 1.00 . B B .  95 ALA HA   1 1 
        8  88042 2 1  95 ALA HB1  H -20.481  12.146  20.176 1.00 . B B .  95 ALA HB1  1 1 
        8  88043 2 1  95 ALA HB2  H -20.220  12.103  21.922 1.00 . B B .  95 ALA HB2  1 1 
        8  88044 2 1  95 ALA HB3  H -21.626  11.304  21.221 1.00 . B B .  95 ALA HB3  1 1 
        8  88045 2 1  95 ALA N    N -19.954   9.384  22.114 1.00 . B B .  95 ALA N    1 1 
        8  88046 2 1  95 ALA O    O -17.863  10.709  19.507 1.00 . B B .  95 ALA O    1 1 
        8  88047 2 1  96 HIS C    C -15.336   9.423  21.183 1.00 . B B .  96 HIS C    1 1 
        8  88048 2 1  96 HIS CA   C -16.031  10.717  21.690 1.00 . B B .  96 HIS CA   1 1 
        8  88049 2 1  96 HIS CB   C -15.523  11.102  23.102 1.00 . B B .  96 HIS CB   1 1 
        8  88050 2 1  96 HIS CD2  C -13.208  12.322  23.044 1.00 . B B .  96 HIS CD2  1 1 
        8  88051 2 1  96 HIS CE1  C -11.950  10.608  23.553 1.00 . B B .  96 HIS CE1  1 1 
        8  88052 2 1  96 HIS CG   C -14.023  11.249  23.215 1.00 . B B .  96 HIS CG   1 1 
        8  88053 2 1  96 HIS H    H -17.923  10.463  22.622 1.00 . B B .  96 HIS H    1 1 
        8  88054 2 1  96 HIS HA   H -15.804  11.530  21.001 1.00 . B B .  96 HIS HA   1 1 
        8  88055 2 1  96 HIS HB2  H -15.971  12.044  23.393 1.00 . B B .  96 HIS HB2  1 1 
        8  88056 2 1  96 HIS HB3  H -15.837  10.339  23.808 1.00 . B B .  96 HIS HB3  1 1 
        8  88057 2 1  96 HIS HD1  H -13.481   9.278  23.727 1.00 . B B .  96 HIS HD1  1 1 
        8  88058 2 1  96 HIS HD2  H -13.514  13.325  22.776 1.00 . B B .  96 HIS HD2  1 1 
        8  88059 2 1  96 HIS HE1  H -11.088   9.996  23.775 1.00 . B B .  96 HIS HE1  1 1 
        8  88060 2 1  96 HIS HE2  H -11.165  12.483  23.471 1.00 . B B .  96 HIS HE2  1 1 
        8  88061 2 1  96 HIS N    N -17.495  10.556  21.741 1.00 . B B .  96 HIS N    1 1 
        8  88062 2 1  96 HIS ND1  N -13.195  10.197  23.535 1.00 . B B .  96 HIS ND1  1 1 
        8  88063 2 1  96 HIS NE2  N -11.923  11.891  23.254 1.00 . B B .  96 HIS NE2  1 1 
        8  88064 2 1  96 HIS O    O -14.268   9.482  20.565 1.00 . B B .  96 HIS O    1 1 
        8  88065 2 1  97 CYS C    C -15.654   6.623  19.618 1.00 . B B .  97 CYS C    1 1 
        8  88066 2 1  97 CYS CA   C -15.384   6.938  21.105 1.00 . B B .  97 CYS CA   1 1 
        8  88067 2 1  97 CYS CB   C -15.969   5.829  22.014 1.00 . B B .  97 CYS CB   1 1 
        8  88068 2 1  97 CYS H    H -16.800   8.282  21.947 1.00 . B B .  97 CYS H    1 1 
        8  88069 2 1  97 CYS HA   H -14.307   6.976  21.259 1.00 . B B .  97 CYS HA   1 1 
        8  88070 2 1  97 CYS HB2  H -15.758   6.070  23.047 1.00 . B B .  97 CYS HB2  1 1 
        8  88071 2 1  97 CYS HB3  H -17.044   5.782  21.880 1.00 . B B .  97 CYS HB3  1 1 
        8  88072 2 1  97 CYS HG   H -16.240   3.479  21.069 1.00 . B B .  97 CYS HG   1 1 
        8  88073 2 1  97 CYS N    N -15.944   8.256  21.473 1.00 . B B .  97 CYS N    1 1 
        8  88074 2 1  97 CYS O    O -14.721   6.539  18.813 1.00 . B B .  97 CYS O    1 1 
        8  88075 2 1  97 CYS SG   S -15.306   4.175  21.700 1.00 . B B .  97 CYS SG   1 1 
        8  88076 2 1  98 LEU C    C -17.015   7.262  16.912 1.00 . B B .  98 LEU C    1 1 
        8  88077 2 1  98 LEU CA   C -17.391   6.139  17.904 1.00 . B B .  98 LEU CA   1 1 
        8  88078 2 1  98 LEU CB   C -18.936   5.873  17.930 1.00 . B B .  98 LEU CB   1 1 
        8  88079 2 1  98 LEU CD1  C -20.958   4.551  16.988 1.00 . B B .  98 LEU CD1  1 1 
        8  88080 2 1  98 LEU CD2  C -19.825   6.281  15.505 1.00 . B B .  98 LEU CD2  1 1 
        8  88081 2 1  98 LEU CG   C -19.612   5.243  16.643 1.00 . B B .  98 LEU CG   1 1 
        8  88082 2 1  98 LEU H    H -17.630   6.624  19.954 1.00 . B B .  98 LEU H    1 1 
        8  88083 2 1  98 LEU HA   H -16.882   5.223  17.613 1.00 . B B .  98 LEU HA   1 1 
        8  88084 2 1  98 LEU HB2  H -19.129   5.204  18.764 1.00 . B B .  98 LEU HB2  1 1 
        8  88085 2 1  98 LEU HB3  H -19.437   6.812  18.150 1.00 . B B .  98 LEU HB3  1 1 
        8  88086 2 1  98 LEU HD11 H -20.784   3.772  17.720 1.00 . B B .  98 LEU HD11 1 1 
        8  88087 2 1  98 LEU HD12 H -21.381   4.105  16.098 1.00 . B B .  98 LEU HD12 1 1 
        8  88088 2 1  98 LEU HD13 H -21.657   5.274  17.393 1.00 . B B .  98 LEU HD13 1 1 
        8  88089 2 1  98 LEU HD21 H -18.869   6.696  15.211 1.00 . B B .  98 LEU HD21 1 1 
        8  88090 2 1  98 LEU HD22 H -20.471   7.081  15.844 1.00 . B B .  98 LEU HD22 1 1 
        8  88091 2 1  98 LEU HD23 H -20.276   5.797  14.649 1.00 . B B .  98 LEU HD23 1 1 
        8  88092 2 1  98 LEU HG   H -18.955   4.474  16.257 1.00 . B B .  98 LEU HG   1 1 
        8  88093 2 1  98 LEU N    N -16.945   6.486  19.268 1.00 . B B .  98 LEU N    1 1 
        8  88094 2 1  98 LEU O    O -16.507   6.993  15.819 1.00 . B B .  98 LEU O    1 1 
        8  88095 2 1  99 GLY C    C -15.739  10.270  16.317 1.00 . B B .  99 GLY C    1 1 
        8  88096 2 1  99 GLY CA   C -17.142   9.684  16.451 1.00 . B B .  99 GLY CA   1 1 
        8  88097 2 1  99 GLY H    H -17.490   8.662  18.275 1.00 . B B .  99 GLY H    1 1 
        8  88098 2 1  99 GLY HA2  H -17.498   9.417  15.463 1.00 . B B .  99 GLY HA2  1 1 
        8  88099 2 1  99 GLY HA3  H -17.793  10.452  16.846 1.00 . B B .  99 GLY HA3  1 1 
        8  88100 2 1  99 GLY N    N -17.245   8.519  17.336 1.00 . B B .  99 GLY N    1 1 
        8  88101 2 1  99 GLY O    O -15.564  11.222  15.555 1.00 . B B .  99 GLY O    1 1 
        8  88102 2 1 100 ALA C    C -12.284   9.169  17.113 1.00 . B B . 100 ALA C    1 1 
        8  88103 2 1 100 ALA CA   C -13.351  10.269  17.015 1.00 . B B . 100 ALA CA   1 1 
        8  88104 2 1 100 ALA CB   C -13.159  11.294  18.144 1.00 . B B . 100 ALA CB   1 1 
        8  88105 2 1 100 ALA H    H -14.923   8.928  17.586 1.00 . B B . 100 ALA H    1 1 
        8  88106 2 1 100 ALA HA   H -13.211  10.791  16.070 1.00 . B B . 100 ALA HA   1 1 
        8  88107 2 1 100 ALA HB1  H -12.170  11.733  18.083 1.00 . B B . 100 ALA HB1  1 1 
        8  88108 2 1 100 ALA HB2  H -13.277  10.812  19.106 1.00 . B B . 100 ALA HB2  1 1 
        8  88109 2 1 100 ALA HB3  H -13.899  12.076  18.048 1.00 . B B . 100 ALA HB3  1 1 
        8  88110 2 1 100 ALA N    N -14.734   9.718  17.036 1.00 . B B . 100 ALA N    1 1 
        8  88111 2 1 100 ALA O    O -11.368   9.110  16.274 1.00 . B B . 100 ALA O    1 1 
        8  88112 2 1 101 TYR C    C -11.335   6.172  17.352 1.00 . B B . 101 TYR C    1 1 
        8  88113 2 1 101 TYR CA   C -11.369   7.283  18.428 1.00 . B B . 101 TYR CA   1 1 
        8  88114 2 1 101 TYR CB   C -11.579   6.687  19.843 1.00 . B B . 101 TYR CB   1 1 
        8  88115 2 1 101 TYR CD1  C  -9.200   6.174  20.634 1.00 . B B . 101 TYR CD1  1 1 
        8  88116 2 1 101 TYR CD2  C -10.693   4.329  20.327 1.00 . B B . 101 TYR CD2  1 1 
        8  88117 2 1 101 TYR CE1  C  -8.200   5.301  21.018 1.00 . B B . 101 TYR CE1  1 1 
        8  88118 2 1 101 TYR CE2  C  -9.695   3.455  20.711 1.00 . B B . 101 TYR CE2  1 1 
        8  88119 2 1 101 TYR CG   C -10.473   5.709  20.281 1.00 . B B . 101 TYR CG   1 1 
        8  88120 2 1 101 TYR CZ   C  -8.454   3.943  21.052 1.00 . B B . 101 TYR CZ   1 1 
        8  88121 2 1 101 TYR H    H -13.202   8.334  18.695 1.00 . B B . 101 TYR H    1 1 
        8  88122 2 1 101 TYR HA   H -10.408   7.796  18.413 1.00 . B B . 101 TYR HA   1 1 
        8  88123 2 1 101 TYR HB2  H -11.613   7.494  20.564 1.00 . B B . 101 TYR HB2  1 1 
        8  88124 2 1 101 TYR HB3  H -12.530   6.162  19.870 1.00 . B B . 101 TYR HB3  1 1 
        8  88125 2 1 101 TYR HD1  H  -8.999   7.241  20.608 1.00 . B B . 101 TYR HD1  1 1 
        8  88126 2 1 101 TYR HD2  H -11.667   3.941  20.058 1.00 . B B . 101 TYR HD2  1 1 
        8  88127 2 1 101 TYR HE1  H  -7.223   5.682  21.289 1.00 . B B . 101 TYR HE1  1 1 
        8  88128 2 1 101 TYR HE2  H  -9.892   2.390  20.734 1.00 . B B . 101 TYR HE2  1 1 
        8  88129 2 1 101 TYR HH   H  -7.023   3.407  22.219 1.00 . B B . 101 TYR HH   1 1 
        8  88130 2 1 101 TYR N    N -12.402   8.296  18.130 1.00 . B B . 101 TYR N    1 1 
        8  88131 2 1 101 TYR O    O -10.248   5.781  16.902 1.00 . B B . 101 TYR O    1 1 
        8  88132 2 1 101 TYR OH   O  -7.457   3.068  21.432 1.00 . B B . 101 TYR OH   1 1 
        8  88133 2 1 102 CYS C    C -12.051   5.143  14.528 1.00 . B B . 102 CYS C    1 1 
        8  88134 2 1 102 CYS CA   C -12.640   4.647  15.883 1.00 . B B . 102 CYS CA   1 1 
        8  88135 2 1 102 CYS CB   C -14.097   4.148  15.728 1.00 . B B . 102 CYS CB   1 1 
        8  88136 2 1 102 CYS H    H -13.345   6.015  17.357 1.00 . B B . 102 CYS H    1 1 
        8  88137 2 1 102 CYS HA   H -12.035   3.804  16.217 1.00 . B B . 102 CYS HA   1 1 
        8  88138 2 1 102 CYS HB2  H -14.743   4.992  15.503 1.00 . B B . 102 CYS HB2  1 1 
        8  88139 2 1 102 CYS HB3  H -14.154   3.432  14.909 1.00 . B B . 102 CYS HB3  1 1 
        8  88140 2 1 102 CYS HG   H -13.726   2.869  17.899 1.00 . B B . 102 CYS HG   1 1 
        8  88141 2 1 102 CYS N    N -12.525   5.680  16.938 1.00 . B B . 102 CYS N    1 1 
        8  88142 2 1 102 CYS O    O -11.276   4.405  13.911 1.00 . B B . 102 CYS O    1 1 
        8  88143 2 1 102 CYS SG   S -14.751   3.351  17.210 1.00 . B B . 102 CYS SG   1 1 
        8  88144 2 1 103 PRO C    C -10.114   7.022  13.103 1.00 . B B . 103 PRO C    1 1 
        8  88145 2 1 103 PRO CA   C -11.653   7.047  12.926 1.00 . B B . 103 PRO CA   1 1 
        8  88146 2 1 103 PRO CB   C -12.189   8.497  12.952 1.00 . B B . 103 PRO CB   1 1 
        8  88147 2 1 103 PRO CD   C -13.594   7.218  14.405 1.00 . B B . 103 PRO CD   1 1 
        8  88148 2 1 103 PRO CG   C -13.608   8.349  13.396 1.00 . B B . 103 PRO CG   1 1 
        8  88149 2 1 103 PRO HA   H -11.909   6.588  11.973 1.00 . B B . 103 PRO HA   1 1 
        8  88150 2 1 103 PRO HB2  H -11.615   9.106  13.656 1.00 . B B . 103 PRO HB2  1 1 
        8  88151 2 1 103 PRO HB3  H -12.145   8.939  11.963 1.00 . B B . 103 PRO HB3  1 1 
        8  88152 2 1 103 PRO HD2  H -13.492   7.606  15.415 1.00 . B B . 103 PRO HD2  1 1 
        8  88153 2 1 103 PRO HD3  H -14.498   6.623  14.327 1.00 . B B . 103 PRO HD3  1 1 
        8  88154 2 1 103 PRO HG2  H -13.956   9.272  13.855 1.00 . B B . 103 PRO HG2  1 1 
        8  88155 2 1 103 PRO HG3  H -14.243   8.088  12.554 1.00 . B B . 103 PRO HG3  1 1 
        8  88156 2 1 103 PRO N    N -12.398   6.394  14.032 1.00 . B B . 103 PRO N    1 1 
        8  88157 2 1 103 PRO O    O  -9.406   6.583  12.203 1.00 . B B . 103 PRO O    1 1 
        8  88158 2 1 104 ASN C    C  -7.398   6.228  14.399 1.00 . B B . 104 ASN C    1 1 
        8  88159 2 1 104 ASN CA   C  -8.158   7.574  14.570 1.00 . B B . 104 ASN CA   1 1 
        8  88160 2 1 104 ASN CB   C  -7.940   8.167  15.992 1.00 . B B . 104 ASN CB   1 1 
        8  88161 2 1 104 ASN CG   C  -6.457   8.353  16.358 1.00 . B B . 104 ASN CG   1 1 
        8  88162 2 1 104 ASN H    H -10.256   7.670  15.001 1.00 . B B . 104 ASN H    1 1 
        8  88163 2 1 104 ASN HA   H  -7.764   8.281  13.844 1.00 . B B . 104 ASN HA   1 1 
        8  88164 2 1 104 ASN HB2  H  -8.429   9.135  16.053 1.00 . B B . 104 ASN HB2  1 1 
        8  88165 2 1 104 ASN HB3  H  -8.395   7.508  16.723 1.00 . B B . 104 ASN HB3  1 1 
        8  88166 2 1 104 ASN HD21 H  -6.379  10.084  15.375 1.00 . B B . 104 ASN HD21 1 1 
        8  88167 2 1 104 ASN HD22 H  -4.914   9.584  16.138 1.00 . B B . 104 ASN HD22 1 1 
        8  88168 2 1 104 ASN N    N  -9.621   7.445  14.289 1.00 . B B . 104 ASN N    1 1 
        8  88169 2 1 104 ASN ND2  N  -5.858   9.453  15.916 1.00 . B B . 104 ASN ND2  1 1 
        8  88170 2 1 104 ASN O    O  -6.226   6.214  13.987 1.00 . B B . 104 ASN O    1 1 
        8  88171 2 1 104 ASN OD1  O  -5.849   7.502  17.011 1.00 . B B . 104 ASN OD1  1 1 
        8  88172 2 1 105 ILE C    C  -7.340   3.462  12.994 1.00 . B B . 105 ILE C    1 1 
        8  88173 2 1 105 ILE CA   C  -7.560   3.747  14.493 1.00 . B B . 105 ILE CA   1 1 
        8  88174 2 1 105 ILE CB   C  -8.549   2.676  15.094 1.00 . B B . 105 ILE CB   1 1 
        8  88175 2 1 105 ILE CD1  C  -9.568   1.857  17.335 1.00 . B B . 105 ILE CD1  1 1 
        8  88176 2 1 105 ILE CG1  C  -8.656   2.850  16.642 1.00 . B B . 105 ILE CG1  1 1 
        8  88177 2 1 105 ILE CG2  C  -8.142   1.226  14.711 1.00 . B B . 105 ILE CG2  1 1 
        8  88178 2 1 105 ILE H    H  -8.993   5.214  15.067 1.00 . B B . 105 ILE H    1 1 
        8  88179 2 1 105 ILE HA   H  -6.608   3.666  15.014 1.00 . B B . 105 ILE HA   1 1 
        8  88180 2 1 105 ILE HB   H  -9.533   2.862  14.660 1.00 . B B . 105 ILE HB   1 1 
        8  88181 2 1 105 ILE HD11 H  -9.655   2.121  18.377 1.00 . B B . 105 ILE HD11 1 1 
        8  88182 2 1 105 ILE HD12 H  -9.149   0.865  17.256 1.00 . B B . 105 ILE HD12 1 1 
        8  88183 2 1 105 ILE HD13 H -10.544   1.870  16.881 1.00 . B B . 105 ILE HD13 1 1 
        8  88184 2 1 105 ILE HG12 H  -7.674   2.739  17.082 1.00 . B B . 105 ILE HG12 1 1 
        8  88185 2 1 105 ILE HG13 H  -9.028   3.843  16.867 1.00 . B B . 105 ILE HG13 1 1 
        8  88186 2 1 105 ILE HG21 H  -8.955   0.545  14.920 1.00 . B B . 105 ILE HG21 1 1 
        8  88187 2 1 105 ILE HG22 H  -7.273   0.923  15.279 1.00 . B B . 105 ILE HG22 1 1 
        8  88188 2 1 105 ILE HG23 H  -7.907   1.173  13.655 1.00 . B B . 105 ILE HG23 1 1 
        8  88189 2 1 105 ILE N    N  -8.088   5.114  14.698 1.00 . B B . 105 ILE N    1 1 
        8  88190 2 1 105 ILE O    O  -6.274   2.973  12.582 1.00 . B B . 105 ILE O    1 1 
        8  88191 2 1 106 LEU C    C  -7.733   4.496   9.893 1.00 . B B . 106 LEU C    1 1 
        8  88192 2 1 106 LEU CA   C  -8.440   3.437  10.765 1.00 . B B . 106 LEU CA   1 1 
        8  88193 2 1 106 LEU CB   C  -9.931   3.337  10.371 1.00 . B B . 106 LEU CB   1 1 
        8  88194 2 1 106 LEU CD1  C -12.309   2.600  10.971 1.00 . B B . 106 LEU CD1  1 1 
        8  88195 2 1 106 LEU CD2  C -10.347   0.989  11.333 1.00 . B B . 106 LEU CD2  1 1 
        8  88196 2 1 106 LEU CG   C -10.813   2.468  11.318 1.00 . B B . 106 LEU CG   1 1 
        8  88197 2 1 106 LEU H    H  -9.108   4.300  12.581 1.00 . B B . 106 LEU H    1 1 
        8  88198 2 1 106 LEU HA   H  -7.965   2.472  10.617 1.00 . B B . 106 LEU HA   1 1 
        8  88199 2 1 106 LEU HB2  H -10.344   4.345  10.344 1.00 . B B . 106 LEU HB2  1 1 
        8  88200 2 1 106 LEU HB3  H  -9.993   2.923   9.371 1.00 . B B . 106 LEU HB3  1 1 
        8  88201 2 1 106 LEU HD11 H -12.892   2.296  11.807 1.00 . B B . 106 LEU HD11 1 1 
        8  88202 2 1 106 LEU HD12 H -12.553   1.971  10.139 1.00 . B B . 106 LEU HD12 1 1 
        8  88203 2 1 106 LEU HD13 H -12.548   3.628  10.727 1.00 . B B . 106 LEU HD13 1 1 
        8  88204 2 1 106 LEU HD21 H  -9.294   0.943  11.567 1.00 . B B . 106 LEU HD21 1 1 
        8  88205 2 1 106 LEU HD22 H -10.506   0.531  10.373 1.00 . B B . 106 LEU HD22 1 1 
        8  88206 2 1 106 LEU HD23 H -10.900   0.442  12.087 1.00 . B B . 106 LEU HD23 1 1 
        8  88207 2 1 106 LEU HG   H -10.695   2.848  12.330 1.00 . B B . 106 LEU HG   1 1 
        8  88208 2 1 106 LEU N    N  -8.366   3.784  12.197 1.00 . B B . 106 LEU N    1 1 
        8  88209 2 1 106 LEU O    O  -7.539   4.301   8.686 1.00 . B B . 106 LEU O    1 1 
        8  88210 2 1 107 PHE C    C  -5.506   6.575   9.140 1.00 . B B . 107 PHE C    1 1 
        8  88211 2 1 107 PHE CA   C  -6.826   6.823   9.916 1.00 . B B . 107 PHE CA   1 1 
        8  88212 2 1 107 PHE CB   C  -6.683   7.930  11.000 1.00 . B B . 107 PHE CB   1 1 
        8  88213 2 1 107 PHE CD1  C  -7.300   9.923   9.554 1.00 . B B . 107 PHE CD1  1 1 
        8  88214 2 1 107 PHE CD2  C  -5.346  10.082  10.934 1.00 . B B . 107 PHE CD2  1 1 
        8  88215 2 1 107 PHE CE1  C  -7.086  11.215   9.116 1.00 . B B . 107 PHE CE1  1 1 
        8  88216 2 1 107 PHE CE2  C  -5.131  11.366  10.490 1.00 . B B . 107 PHE CE2  1 1 
        8  88217 2 1 107 PHE CG   C  -6.428   9.334  10.474 1.00 . B B . 107 PHE CG   1 1 
        8  88218 2 1 107 PHE CZ   C  -6.001  11.936   9.584 1.00 . B B . 107 PHE CZ   1 1 
        8  88219 2 1 107 PHE H    H  -7.475   5.620  11.521 1.00 . B B . 107 PHE H    1 1 
        8  88220 2 1 107 PHE HA   H  -7.574   7.151   9.204 1.00 . B B . 107 PHE HA   1 1 
        8  88221 2 1 107 PHE HB2  H  -7.597   7.971  11.577 1.00 . B B . 107 PHE HB2  1 1 
        8  88222 2 1 107 PHE HB3  H  -5.871   7.659  11.670 1.00 . B B . 107 PHE HB3  1 1 
        8  88223 2 1 107 PHE HD1  H  -8.154   9.352   9.174 1.00 . B B . 107 PHE HD1  1 1 
        8  88224 2 1 107 PHE HD2  H  -4.660   9.638  11.643 1.00 . B B . 107 PHE HD2  1 1 
        8  88225 2 1 107 PHE HE1  H  -7.767  11.661   8.405 1.00 . B B . 107 PHE HE1  1 1 
        8  88226 2 1 107 PHE HE2  H  -4.282  11.929  10.857 1.00 . B B . 107 PHE HE2  1 1 
        8  88227 2 1 107 PHE HZ   H  -5.835  12.947   9.240 1.00 . B B . 107 PHE HZ   1 1 
        8  88228 2 1 107 PHE N    N  -7.363   5.611  10.546 1.00 . B B . 107 PHE N    1 1 
        8  88229 2 1 107 PHE O    O  -5.414   7.014   7.993 1.00 . B B . 107 PHE O    1 1 
        8  88230 2 1 108 PRO C    C  -3.462   4.650   7.738 1.00 . B B . 108 PRO C    1 1 
        8  88231 2 1 108 PRO CA   C  -3.218   5.563   8.965 1.00 . B B . 108 PRO CA   1 1 
        8  88232 2 1 108 PRO CB   C  -2.315   4.878  10.020 1.00 . B B . 108 PRO CB   1 1 
        8  88233 2 1 108 PRO CD   C  -4.366   5.383  11.130 1.00 . B B . 108 PRO CD   1 1 
        8  88234 2 1 108 PRO CG   C  -3.256   4.372  11.072 1.00 . B B . 108 PRO CG   1 1 
        8  88235 2 1 108 PRO HA   H  -2.737   6.479   8.617 1.00 . B B . 108 PRO HA   1 1 
        8  88236 2 1 108 PRO HB2  H  -1.743   4.065   9.575 1.00 . B B . 108 PRO HB2  1 1 
        8  88237 2 1 108 PRO HB3  H  -1.632   5.602  10.448 1.00 . B B . 108 PRO HB3  1 1 
        8  88238 2 1 108 PRO HD2  H  -5.295   4.914  11.439 1.00 . B B . 108 PRO HD2  1 1 
        8  88239 2 1 108 PRO HD3  H  -4.115   6.198  11.803 1.00 . B B . 108 PRO HD3  1 1 
        8  88240 2 1 108 PRO HG2  H  -3.643   3.394  10.790 1.00 . B B . 108 PRO HG2  1 1 
        8  88241 2 1 108 PRO HG3  H  -2.756   4.309  12.032 1.00 . B B . 108 PRO HG3  1 1 
        8  88242 2 1 108 PRO N    N  -4.460   5.878   9.719 1.00 . B B . 108 PRO N    1 1 
        8  88243 2 1 108 PRO O    O  -2.836   4.851   6.694 1.00 . B B . 108 PRO O    1 1 
        8  88244 2 1 109 TYR C    C  -5.343   3.501   5.588 1.00 . B B . 109 TYR C    1 1 
        8  88245 2 1 109 TYR CA   C  -4.742   2.730   6.785 1.00 . B B . 109 TYR CA   1 1 
        8  88246 2 1 109 TYR CB   C  -5.775   1.680   7.265 1.00 . B B . 109 TYR CB   1 1 
        8  88247 2 1 109 TYR CD1  C  -5.532   1.097   9.747 1.00 . B B . 109 TYR CD1  1 1 
        8  88248 2 1 109 TYR CD2  C  -4.879  -0.570   8.150 1.00 . B B . 109 TYR CD2  1 1 
        8  88249 2 1 109 TYR CE1  C  -5.212   0.232  10.777 1.00 . B B . 109 TYR CE1  1 1 
        8  88250 2 1 109 TYR CE2  C  -4.552  -1.436   9.188 1.00 . B B . 109 TYR CE2  1 1 
        8  88251 2 1 109 TYR CG   C  -5.374   0.724   8.409 1.00 . B B . 109 TYR CG   1 1 
        8  88252 2 1 109 TYR CZ   C  -4.720  -1.028  10.494 1.00 . B B . 109 TYR CZ   1 1 
        8  88253 2 1 109 TYR H    H  -4.822   3.562   8.743 1.00 . B B . 109 TYR H    1 1 
        8  88254 2 1 109 TYR HA   H  -3.839   2.221   6.464 1.00 . B B . 109 TYR HA   1 1 
        8  88255 2 1 109 TYR HB2  H  -6.663   2.208   7.598 1.00 . B B . 109 TYR HB2  1 1 
        8  88256 2 1 109 TYR HB3  H  -6.062   1.065   6.414 1.00 . B B . 109 TYR HB3  1 1 
        8  88257 2 1 109 TYR HD1  H  -5.910   2.087   9.978 1.00 . B B . 109 TYR HD1  1 1 
        8  88258 2 1 109 TYR HD2  H  -4.744  -0.891   7.126 1.00 . B B . 109 TYR HD2  1 1 
        8  88259 2 1 109 TYR HE1  H  -5.356   0.542  11.803 1.00 . B B . 109 TYR HE1  1 1 
        8  88260 2 1 109 TYR HE2  H  -4.166  -2.433   8.970 1.00 . B B . 109 TYR HE2  1 1 
        8  88261 2 1 109 TYR HH   H  -3.623  -2.393  11.294 1.00 . B B . 109 TYR HH   1 1 
        8  88262 2 1 109 TYR N    N  -4.380   3.665   7.880 1.00 . B B . 109 TYR N    1 1 
        8  88263 2 1 109 TYR O    O  -4.996   3.250   4.431 1.00 . B B . 109 TYR O    1 1 
        8  88264 2 1 109 TYR OH   O  -4.409  -1.887  11.525 1.00 . B B . 109 TYR OH   1 1 
        8  88265 2 1 110 ALA C    C  -5.946   6.235   4.219 1.00 . B B . 110 ALA C    1 1 
        8  88266 2 1 110 ALA CA   C  -6.950   5.292   4.927 1.00 . B B . 110 ALA CA   1 1 
        8  88267 2 1 110 ALA CB   C  -8.059   6.095   5.631 1.00 . B B . 110 ALA CB   1 1 
        8  88268 2 1 110 ALA H    H  -6.504   4.529   6.860 1.00 . B B . 110 ALA H    1 1 
        8  88269 2 1 110 ALA HA   H  -7.418   4.649   4.187 1.00 . B B . 110 ALA HA   1 1 
        8  88270 2 1 110 ALA HB1  H  -8.835   5.439   5.976 1.00 . B B . 110 ALA HB1  1 1 
        8  88271 2 1 110 ALA HB2  H  -8.485   6.822   4.953 1.00 . B B . 110 ALA HB2  1 1 
        8  88272 2 1 110 ALA HB3  H  -7.647   6.599   6.481 1.00 . B B . 110 ALA HB3  1 1 
        8  88273 2 1 110 ALA N    N  -6.268   4.426   5.910 1.00 . B B . 110 ALA N    1 1 
        8  88274 2 1 110 ALA O    O  -6.002   6.403   2.999 1.00 . B B . 110 ALA O    1 1 
        8  88275 2 1 111 ARG C    C  -3.055   6.994   3.492 1.00 . B B . 111 ARG C    1 1 
        8  88276 2 1 111 ARG CA   C  -3.933   7.712   4.538 1.00 . B B . 111 ARG CA   1 1 
        8  88277 2 1 111 ARG CB   C  -3.042   8.165   5.743 1.00 . B B . 111 ARG CB   1 1 
        8  88278 2 1 111 ARG CD   C  -2.879   9.472   7.959 1.00 . B B . 111 ARG CD   1 1 
        8  88279 2 1 111 ARG CG   C  -3.631   9.292   6.619 1.00 . B B . 111 ARG CG   1 1 
        8  88280 2 1 111 ARG CZ   C  -0.366   9.346   8.113 1.00 . B B . 111 ARG CZ   1 1 
        8  88281 2 1 111 ARG H    H  -5.112   6.668   5.983 1.00 . B B . 111 ARG H    1 1 
        8  88282 2 1 111 ARG HA   H  -4.381   8.587   4.078 1.00 . B B . 111 ARG HA   1 1 
        8  88283 2 1 111 ARG HB2  H  -2.874   7.301   6.379 1.00 . B B . 111 ARG HB2  1 1 
        8  88284 2 1 111 ARG HB3  H  -2.078   8.499   5.373 1.00 . B B . 111 ARG HB3  1 1 
        8  88285 2 1 111 ARG HD2  H  -3.428  10.176   8.572 1.00 . B B . 111 ARG HD2  1 1 
        8  88286 2 1 111 ARG HD3  H  -2.843   8.515   8.473 1.00 . B B . 111 ARG HD3  1 1 
        8  88287 2 1 111 ARG HE   H  -1.431  10.889   7.399 1.00 . B B . 111 ARG HE   1 1 
        8  88288 2 1 111 ARG HG2  H  -3.575  10.224   6.068 1.00 . B B . 111 ARG HG2  1 1 
        8  88289 2 1 111 ARG HG3  H  -4.668   9.078   6.823 1.00 . B B . 111 ARG HG3  1 1 
        8  88290 2 1 111 ARG HH11 H  -1.267   7.663   8.805 1.00 . B B . 111 ARG HH11 1 1 
        8  88291 2 1 111 ARG HH12 H   0.463   7.664   8.885 1.00 . B B . 111 ARG HH12 1 1 
        8  88292 2 1 111 ARG HH21 H   0.829  10.874   7.537 1.00 . B B . 111 ARG HH21 1 1 
        8  88293 2 1 111 ARG HH22 H   1.655   9.486   8.168 1.00 . B B . 111 ARG HH22 1 1 
        8  88294 2 1 111 ARG N    N  -5.036   6.831   5.021 1.00 . B B . 111 ARG N    1 1 
        8  88295 2 1 111 ARG NE   N  -1.505   9.989   7.786 1.00 . B B . 111 ARG NE   1 1 
        8  88296 2 1 111 ARG NH1  N  -0.392   8.125   8.645 1.00 . B B . 111 ARG NH1  1 1 
        8  88297 2 1 111 ARG NH2  N   0.800   9.951   7.930 1.00 . B B . 111 ARG NH2  1 1 
        8  88298 2 1 111 ARG O    O  -2.804   7.524   2.399 1.00 . B B . 111 ARG O    1 1 
        8  88299 2 1 112 GLU C    C  -2.385   4.509   1.756 1.00 . B B . 112 GLU C    1 1 
        8  88300 2 1 112 GLU CA   C  -1.680   4.975   3.045 1.00 . B B . 112 GLU CA   1 1 
        8  88301 2 1 112 GLU CB   C  -1.169   3.778   3.910 1.00 . B B . 112 GLU CB   1 1 
        8  88302 2 1 112 GLU CD   C  -0.101   1.950   2.381 1.00 . B B . 112 GLU CD   1 1 
        8  88303 2 1 112 GLU CG   C   0.124   3.078   3.409 1.00 . B B . 112 GLU CG   1 1 
        8  88304 2 1 112 GLU H    H  -2.902   5.419   4.714 1.00 . B B . 112 GLU H    1 1 
        8  88305 2 1 112 GLU HA   H  -0.832   5.601   2.777 1.00 . B B . 112 GLU HA   1 1 
        8  88306 2 1 112 GLU HB2  H  -0.977   4.147   4.913 1.00 . B B . 112 GLU HB2  1 1 
        8  88307 2 1 112 GLU HB3  H  -1.956   3.032   3.980 1.00 . B B . 112 GLU HB3  1 1 
        8  88308 2 1 112 GLU HG2  H   0.774   3.824   2.966 1.00 . B B . 112 GLU HG2  1 1 
        8  88309 2 1 112 GLU HG3  H   0.640   2.659   4.268 1.00 . B B . 112 GLU HG3  1 1 
        8  88310 2 1 112 GLU N    N  -2.601   5.786   3.858 1.00 . B B . 112 GLU N    1 1 
        8  88311 2 1 112 GLU O    O  -1.780   4.485   0.677 1.00 . B B . 112 GLU O    1 1 
        8  88312 2 1 112 GLU OE1  O  -0.369   0.802   2.790 1.00 . B B . 112 GLU OE1  1 1 
        8  88313 2 1 112 GLU OE2  O   0.016   2.189   1.164 1.00 . B B . 112 GLU OE2  1 1 
        8  88314 2 1 113 CYS C    C  -4.704   4.813  -0.300 1.00 . B B . 113 CYS C    1 1 
        8  88315 2 1 113 CYS CA   C  -4.510   3.707   0.763 1.00 . B B . 113 CYS CA   1 1 
        8  88316 2 1 113 CYS CB   C  -5.876   3.191   1.261 1.00 . B B . 113 CYS CB   1 1 
        8  88317 2 1 113 CYS H    H  -4.101   4.261   2.768 1.00 . B B . 113 CYS H    1 1 
        8  88318 2 1 113 CYS HA   H  -3.982   2.879   0.302 1.00 . B B . 113 CYS HA   1 1 
        8  88319 2 1 113 CYS HB2  H  -5.741   2.649   2.189 1.00 . B B . 113 CYS HB2  1 1 
        8  88320 2 1 113 CYS HB3  H  -6.553   4.029   1.433 1.00 . B B . 113 CYS HB3  1 1 
        8  88321 2 1 113 CYS HG   H  -6.831   2.720  -1.050 1.00 . B B . 113 CYS HG   1 1 
        8  88322 2 1 113 CYS N    N  -3.687   4.183   1.884 1.00 . B B . 113 CYS N    1 1 
        8  88323 2 1 113 CYS O    O  -4.673   4.525  -1.494 1.00 . B B . 113 CYS O    1 1 
        8  88324 2 1 113 CYS SG   S  -6.690   2.077   0.104 1.00 . B B . 113 CYS SG   1 1 
        8  88325 2 1 114 ILE C    C  -3.698   7.453  -1.517 1.00 . B B . 114 ILE C    1 1 
        8  88326 2 1 114 ILE CA   C  -5.006   7.243  -0.757 1.00 . B B . 114 ILE CA   1 1 
        8  88327 2 1 114 ILE CB   C  -5.378   8.571   0.008 1.00 . B B . 114 ILE CB   1 1 
        8  88328 2 1 114 ILE CD1  C  -7.248   9.652   1.411 1.00 . B B . 114 ILE CD1  1 1 
        8  88329 2 1 114 ILE CG1  C  -6.815   8.471   0.586 1.00 . B B . 114 ILE CG1  1 1 
        8  88330 2 1 114 ILE CG2  C  -5.233   9.825  -0.909 1.00 . B B . 114 ILE CG2  1 1 
        8  88331 2 1 114 ILE H    H  -4.947   6.222   1.116 1.00 . B B . 114 ILE H    1 1 
        8  88332 2 1 114 ILE HA   H  -5.799   7.031  -1.476 1.00 . B B . 114 ILE HA   1 1 
        8  88333 2 1 114 ILE HB   H  -4.677   8.684   0.833 1.00 . B B . 114 ILE HB   1 1 
        8  88334 2 1 114 ILE HD11 H  -8.276   9.518   1.711 1.00 . B B . 114 ILE HD11 1 1 
        8  88335 2 1 114 ILE HD12 H  -7.162  10.560   0.829 1.00 . B B . 114 ILE HD12 1 1 
        8  88336 2 1 114 ILE HD13 H  -6.632   9.725   2.292 1.00 . B B . 114 ILE HD13 1 1 
        8  88337 2 1 114 ILE HG12 H  -7.524   8.371  -0.224 1.00 . B B . 114 ILE HG12 1 1 
        8  88338 2 1 114 ILE HG13 H  -6.884   7.594   1.218 1.00 . B B . 114 ILE HG13 1 1 
        8  88339 2 1 114 ILE HG21 H  -4.190   9.979  -1.160 1.00 . B B . 114 ILE HG21 1 1 
        8  88340 2 1 114 ILE HG22 H  -5.607  10.705  -0.403 1.00 . B B . 114 ILE HG22 1 1 
        8  88341 2 1 114 ILE HG23 H  -5.799   9.680  -1.822 1.00 . B B . 114 ILE HG23 1 1 
        8  88342 2 1 114 ILE N    N  -4.892   6.075   0.151 1.00 . B B . 114 ILE N    1 1 
        8  88343 2 1 114 ILE O    O  -3.698   7.537  -2.745 1.00 . B B . 114 ILE O    1 1 
        8  88344 2 1 115 THR C    C  -0.883   6.641  -2.355 1.00 . B B . 115 THR C    1 1 
        8  88345 2 1 115 THR CA   C  -1.248   7.736  -1.320 1.00 . B B . 115 THR CA   1 1 
        8  88346 2 1 115 THR CB   C  -0.195   7.793  -0.170 1.00 . B B . 115 THR CB   1 1 
        8  88347 2 1 115 THR CG2  C   1.219   8.124  -0.683 1.00 . B B . 115 THR CG2  1 1 
        8  88348 2 1 115 THR H    H  -2.680   7.415   0.208 1.00 . B B . 115 THR H    1 1 
        8  88349 2 1 115 THR HA   H  -1.256   8.700  -1.820 1.00 . B B . 115 THR HA   1 1 
        8  88350 2 1 115 THR HB   H  -0.171   6.828   0.326 1.00 . B B . 115 THR HB   1 1 
        8  88351 2 1 115 THR HG1  H  -0.951   8.354   1.572 1.00 . B B . 115 THR HG1  1 1 
        8  88352 2 1 115 THR HG21 H   1.538   7.370  -1.393 1.00 . B B . 115 THR HG21 1 1 
        8  88353 2 1 115 THR HG22 H   1.909   8.144   0.144 1.00 . B B . 115 THR HG22 1 1 
        8  88354 2 1 115 THR HG23 H   1.221   9.092  -1.162 1.00 . B B . 115 THR HG23 1 1 
        8  88355 2 1 115 THR N    N  -2.591   7.517  -0.763 1.00 . B B . 115 THR N    1 1 
        8  88356 2 1 115 THR O    O  -0.098   6.885  -3.276 1.00 . B B . 115 THR O    1 1 
        8  88357 2 1 115 THR OG1  O  -0.595   8.789   0.789 1.00 . B B . 115 THR OG1  1 1 
        8  88358 2 1 116 SER C    C  -2.191   4.685  -4.432 1.00 . B B . 116 SER C    1 1 
        8  88359 2 1 116 SER CA   C  -1.377   4.354  -3.158 1.00 . B B . 116 SER CA   1 1 
        8  88360 2 1 116 SER CB   C  -1.863   3.033  -2.516 1.00 . B B . 116 SER CB   1 1 
        8  88361 2 1 116 SER H    H  -2.002   5.296  -1.373 1.00 . B B . 116 SER H    1 1 
        8  88362 2 1 116 SER HA   H  -0.329   4.245  -3.431 1.00 . B B . 116 SER HA   1 1 
        8  88363 2 1 116 SER HB2  H  -1.261   2.815  -1.643 1.00 . B B . 116 SER HB2  1 1 
        8  88364 2 1 116 SER HB3  H  -2.901   3.131  -2.216 1.00 . B B . 116 SER HB3  1 1 
        8  88365 2 1 116 SER HG   H  -0.839   1.642  -3.425 1.00 . B B . 116 SER HG   1 1 
        8  88366 2 1 116 SER N    N  -1.478   5.446  -2.188 1.00 . B B . 116 SER N    1 1 
        8  88367 2 1 116 SER O    O  -1.615   4.850  -5.501 1.00 . B B . 116 SER O    1 1 
        8  88368 2 1 116 SER OG   O  -1.754   1.936  -3.410 1.00 . B B . 116 SER OG   1 1 
        8  88369 2 1 117 MET C    C  -4.158   6.190  -6.328 1.00 . B B . 117 MET C    1 1 
        8  88370 2 1 117 MET CA   C  -4.467   4.968  -5.444 1.00 . B B . 117 MET CA   1 1 
        8  88371 2 1 117 MET CB   C  -5.939   5.021  -4.959 1.00 . B B . 117 MET CB   1 1 
        8  88372 2 1 117 MET CE   C  -6.253   1.167  -3.337 1.00 . B B . 117 MET CE   1 1 
        8  88373 2 1 117 MET CG   C  -6.338   3.850  -4.055 1.00 . B B . 117 MET CG   1 1 
        8  88374 2 1 117 MET H    H  -3.891   4.900  -3.385 1.00 . B B . 117 MET H    1 1 
        8  88375 2 1 117 MET HA   H  -4.342   4.076  -6.049 1.00 . B B . 117 MET HA   1 1 
        8  88376 2 1 117 MET HB2  H  -6.099   5.944  -4.409 1.00 . B B . 117 MET HB2  1 1 
        8  88377 2 1 117 MET HB3  H  -6.597   5.017  -5.825 1.00 . B B . 117 MET HB3  1 1 
        8  88378 2 1 117 MET HE1  H  -5.985   0.153  -3.581 1.00 . B B . 117 MET HE1  1 1 
        8  88379 2 1 117 MET HE2  H  -7.310   1.214  -3.112 1.00 . B B . 117 MET HE2  1 1 
        8  88380 2 1 117 MET HE3  H  -5.687   1.493  -2.475 1.00 . B B . 117 MET HE3  1 1 
        8  88381 2 1 117 MET HG2  H  -5.846   3.967  -3.103 1.00 . B B . 117 MET HG2  1 1 
        8  88382 2 1 117 MET HG3  H  -7.410   3.874  -3.903 1.00 . B B . 117 MET HG3  1 1 
        8  88383 2 1 117 MET N    N  -3.525   4.847  -4.291 1.00 . B B . 117 MET N    1 1 
        8  88384 2 1 117 MET O    O  -4.225   6.114  -7.563 1.00 . B B . 117 MET O    1 1 
        8  88385 2 1 117 MET SD   S  -5.888   2.236  -4.732 1.00 . B B . 117 MET SD   1 1 
        8  88386 2 1 118 VAL C    C  -2.123   8.385  -7.144 1.00 . B B . 118 VAL C    1 1 
        8  88387 2 1 118 VAL CA   C  -3.436   8.553  -6.348 1.00 . B B . 118 VAL CA   1 1 
        8  88388 2 1 118 VAL CB   C  -3.316   9.735  -5.316 1.00 . B B . 118 VAL CB   1 1 
        8  88389 2 1 118 VAL CG1  C  -2.753  10.998  -5.973 1.00 . B B . 118 VAL CG1  1 1 
        8  88390 2 1 118 VAL CG2  C  -4.680  10.043  -4.655 1.00 . B B . 118 VAL CG2  1 1 
        8  88391 2 1 118 VAL H    H  -3.808   7.286  -4.699 1.00 . B B . 118 VAL H    1 1 
        8  88392 2 1 118 VAL HA   H  -4.232   8.798  -7.046 1.00 . B B . 118 VAL HA   1 1 
        8  88393 2 1 118 VAL HB   H  -2.627   9.429  -4.531 1.00 . B B . 118 VAL HB   1 1 
        8  88394 2 1 118 VAL HG11 H  -2.712  11.803  -5.253 1.00 . B B . 118 VAL HG11 1 1 
        8  88395 2 1 118 VAL HG12 H  -3.384  11.297  -6.803 1.00 . B B . 118 VAL HG12 1 1 
        8  88396 2 1 118 VAL HG13 H  -1.752  10.805  -6.344 1.00 . B B . 118 VAL HG13 1 1 
        8  88397 2 1 118 VAL HG21 H  -5.401  10.335  -5.413 1.00 . B B . 118 VAL HG21 1 1 
        8  88398 2 1 118 VAL HG22 H  -4.573  10.849  -3.941 1.00 . B B . 118 VAL HG22 1 1 
        8  88399 2 1 118 VAL HG23 H  -5.043   9.175  -4.142 1.00 . B B . 118 VAL HG23 1 1 
        8  88400 2 1 118 VAL N    N  -3.809   7.305  -5.673 1.00 . B B . 118 VAL N    1 1 
        8  88401 2 1 118 VAL O    O  -2.028   8.836  -8.296 1.00 . B B . 118 VAL O    1 1 
        8  88402 2 1 119 SER C    C   0.122   6.554  -8.341 1.00 . B B . 119 SER C    1 1 
        8  88403 2 1 119 SER CA   C   0.194   7.512  -7.144 1.00 . B B . 119 SER CA   1 1 
        8  88404 2 1 119 SER CB   C   1.190   6.980  -6.107 1.00 . B B . 119 SER CB   1 1 
        8  88405 2 1 119 SER H    H  -1.308   7.322  -5.647 1.00 . B B . 119 SER H    1 1 
        8  88406 2 1 119 SER HA   H   0.543   8.479  -7.498 1.00 . B B . 119 SER HA   1 1 
        8  88407 2 1 119 SER HB2  H   2.190   7.040  -6.504 1.00 . B B . 119 SER HB2  1 1 
        8  88408 2 1 119 SER HB3  H   1.133   7.590  -5.215 1.00 . B B . 119 SER HB3  1 1 
        8  88409 2 1 119 SER HG   H   0.405   5.618  -4.941 1.00 . B B . 119 SER HG   1 1 
        8  88410 2 1 119 SER N    N  -1.135   7.709  -6.531 1.00 . B B . 119 SER N    1 1 
        8  88411 2 1 119 SER O    O   0.959   6.608  -9.248 1.00 . B B . 119 SER O    1 1 
        8  88412 2 1 119 SER OG   O   0.940   5.635  -5.739 1.00 . B B . 119 SER OG   1 1 
        8  88413 2 1 120 ARG C    C  -1.625   5.555 -10.665 1.00 . B B . 120 ARG C    1 1 
        8  88414 2 1 120 ARG CA   C  -1.189   4.760  -9.429 1.00 . B B . 120 ARG CA   1 1 
        8  88415 2 1 120 ARG CB   C  -2.277   3.759  -8.993 1.00 . B B . 120 ARG CB   1 1 
        8  88416 2 1 120 ARG CD   C  -2.937   1.932  -7.309 1.00 . B B . 120 ARG CD   1 1 
        8  88417 2 1 120 ARG CG   C  -1.822   2.835  -7.859 1.00 . B B . 120 ARG CG   1 1 
        8  88418 2 1 120 ARG CZ   C  -1.574   0.089  -6.333 1.00 . B B . 120 ARG CZ   1 1 
        8  88419 2 1 120 ARG H    H  -1.470   5.654  -7.530 1.00 . B B . 120 ARG H    1 1 
        8  88420 2 1 120 ARG HA   H  -0.277   4.211  -9.667 1.00 . B B . 120 ARG HA   1 1 
        8  88421 2 1 120 ARG HB2  H  -3.149   4.313  -8.661 1.00 . B B . 120 ARG HB2  1 1 
        8  88422 2 1 120 ARG HB3  H  -2.555   3.147  -9.845 1.00 . B B . 120 ARG HB3  1 1 
        8  88423 2 1 120 ARG HD2  H  -3.744   2.553  -6.940 1.00 . B B . 120 ARG HD2  1 1 
        8  88424 2 1 120 ARG HD3  H  -3.312   1.288  -8.098 1.00 . B B . 120 ARG HD3  1 1 
        8  88425 2 1 120 ARG HE   H  -2.757   1.332  -5.300 1.00 . B B . 120 ARG HE   1 1 
        8  88426 2 1 120 ARG HG2  H  -1.019   2.202  -8.228 1.00 . B B . 120 ARG HG2  1 1 
        8  88427 2 1 120 ARG HG3  H  -1.438   3.442  -7.050 1.00 . B B . 120 ARG HG3  1 1 
        8  88428 2 1 120 ARG HH11 H  -1.377   0.242  -8.340 1.00 . B B . 120 ARG HH11 1 1 
        8  88429 2 1 120 ARG HH12 H  -0.444  -1.021  -7.601 1.00 . B B . 120 ARG HH12 1 1 
        8  88430 2 1 120 ARG HH21 H  -1.471  -0.288  -4.364 1.00 . B B . 120 ARG HH21 1 1 
        8  88431 2 1 120 ARG HH22 H  -0.495  -1.322  -5.372 1.00 . B B . 120 ARG HH22 1 1 
        8  88432 2 1 120 ARG N    N  -0.892   5.677  -8.320 1.00 . B B . 120 ARG N    1 1 
        8  88433 2 1 120 ARG NE   N  -2.439   1.100  -6.199 1.00 . B B . 120 ARG NE   1 1 
        8  88434 2 1 120 ARG NH1  N  -1.105  -0.264  -7.523 1.00 . B B . 120 ARG NH1  1 1 
        8  88435 2 1 120 ARG NH2  N  -1.144  -0.551  -5.270 1.00 . B B . 120 ARG NH2  1 1 
        8  88436 2 1 120 ARG O    O  -1.250   5.210 -11.787 1.00 . B B . 120 ARG O    1 1 
        8  88437 2 1 121 GLY C    C  -1.628   8.621 -11.764 1.00 . B B . 121 GLY C    1 1 
        8  88438 2 1 121 GLY CA   C  -2.743   7.616 -11.469 1.00 . B B . 121 GLY CA   1 1 
        8  88439 2 1 121 GLY H    H  -2.695   6.817  -9.508 1.00 . B B . 121 GLY H    1 1 
        8  88440 2 1 121 GLY HA2  H  -2.984   7.081 -12.381 1.00 . B B . 121 GLY HA2  1 1 
        8  88441 2 1 121 GLY HA3  H  -3.620   8.158 -11.147 1.00 . B B . 121 GLY HA3  1 1 
        8  88442 2 1 121 GLY N    N  -2.382   6.654 -10.422 1.00 . B B . 121 GLY N    1 1 
        8  88443 2 1 121 GLY O    O  -1.824   9.546 -12.551 1.00 . B B . 121 GLY O    1 1 
        8  88444 2 1 122 THR C    C   0.516  10.677 -10.906 1.00 . B B . 122 THR C    1 1 
        8  88445 2 1 122 THR CA   C   0.780   9.197 -11.257 1.00 . B B . 122 THR CA   1 1 
        8  88446 2 1 122 THR CB   C   1.510   8.996 -12.647 1.00 . B B . 122 THR CB   1 1 
        8  88447 2 1 122 THR CG2  C   1.653   7.495 -12.997 1.00 . B B . 122 THR CG2  1 1 
        8  88448 2 1 122 THR H    H  -0.399   7.612 -10.563 1.00 . B B . 122 THR H    1 1 
        8  88449 2 1 122 THR HA   H   1.448   8.811 -10.489 1.00 . B B . 122 THR HA   1 1 
        8  88450 2 1 122 THR HB   H   2.502   9.434 -12.583 1.00 . B B . 122 THR HB   1 1 
        8  88451 2 1 122 THR HG1  H  -0.063   9.923 -13.404 1.00 . B B . 122 THR HG1  1 1 
        8  88452 2 1 122 THR HG21 H   1.989   6.934 -12.137 1.00 . B B . 122 THR HG21 1 1 
        8  88453 2 1 122 THR HG22 H   2.367   7.375 -13.802 1.00 . B B . 122 THR HG22 1 1 
        8  88454 2 1 122 THR HG23 H   0.694   7.106 -13.316 1.00 . B B . 122 THR HG23 1 1 
        8  88455 2 1 122 THR N    N  -0.448   8.387 -11.144 1.00 . B B . 122 THR N    1 1 
        8  88456 2 1 122 THR O    O   0.891  11.608 -11.631 1.00 . B B . 122 THR O    1 1 
        8  88457 2 1 122 THR OG1  O   0.797   9.638 -13.719 1.00 . B B . 122 THR OG1  1 1 
        8  88458 2 1 123 PHE C    C   0.014  12.391  -7.804 1.00 . B B . 123 PHE C    1 1 
        8  88459 2 1 123 PHE CA   C  -0.589  12.163  -9.233 1.00 . B B . 123 PHE CA   1 1 
        8  88460 2 1 123 PHE CB   C  -2.148  12.226  -9.239 1.00 . B B . 123 PHE CB   1 1 
        8  88461 2 1 123 PHE CD1  C  -2.430  13.511 -11.415 1.00 . B B . 123 PHE CD1  1 1 
        8  88462 2 1 123 PHE CD2  C  -3.772  11.560 -11.097 1.00 . B B . 123 PHE CD2  1 1 
        8  88463 2 1 123 PHE CE1  C  -3.024  13.717 -12.642 1.00 . B B . 123 PHE CE1  1 1 
        8  88464 2 1 123 PHE CE2  C  -4.365  11.763 -12.330 1.00 . B B . 123 PHE CE2  1 1 
        8  88465 2 1 123 PHE CG   C  -2.791  12.427 -10.618 1.00 . B B . 123 PHE CG   1 1 
        8  88466 2 1 123 PHE CZ   C  -3.992  12.841 -13.104 1.00 . B B . 123 PHE CZ   1 1 
        8  88467 2 1 123 PHE H    H  -0.441  10.053  -9.261 1.00 . B B . 123 PHE H    1 1 
        8  88468 2 1 123 PHE HA   H  -0.202  12.941  -9.889 1.00 . B B . 123 PHE HA   1 1 
        8  88469 2 1 123 PHE HB2  H  -2.535  11.307  -8.813 1.00 . B B . 123 PHE HB2  1 1 
        8  88470 2 1 123 PHE HB3  H  -2.471  13.048  -8.613 1.00 . B B . 123 PHE HB3  1 1 
        8  88471 2 1 123 PHE HD1  H  -1.670  14.199 -11.062 1.00 . B B . 123 PHE HD1  1 1 
        8  88472 2 1 123 PHE HD2  H  -4.070  10.712 -10.497 1.00 . B B . 123 PHE HD2  1 1 
        8  88473 2 1 123 PHE HE1  H  -2.733  14.566 -13.244 1.00 . B B . 123 PHE HE1  1 1 
        8  88474 2 1 123 PHE HE2  H  -5.123  11.077 -12.684 1.00 . B B . 123 PHE HE2  1 1 
        8  88475 2 1 123 PHE HZ   H  -4.455  13.006 -14.066 1.00 . B B . 123 PHE HZ   1 1 
        8  88476 2 1 123 PHE N    N  -0.180  10.854  -9.770 1.00 . B B . 123 PHE N    1 1 
        8  88477 2 1 123 PHE O    O   0.516  11.434  -7.197 1.00 . B B . 123 PHE O    1 1 
        8  88478 2 1 124 PRO C    C   0.001  13.275  -4.702 1.00 . B B . 124 PRO C    1 1 
        8  88479 2 1 124 PRO CA   C   0.588  14.024  -5.924 1.00 . B B . 124 PRO CA   1 1 
        8  88480 2 1 124 PRO CB   C   0.283  15.547  -5.796 1.00 . B B . 124 PRO CB   1 1 
        8  88481 2 1 124 PRO CD   C  -0.618  14.885  -7.876 1.00 . B B . 124 PRO CD   1 1 
        8  88482 2 1 124 PRO CG   C  -0.888  15.773  -6.691 1.00 . B B . 124 PRO CG   1 1 
        8  88483 2 1 124 PRO HA   H   1.664  13.880  -5.944 1.00 . B B . 124 PRO HA   1 1 
        8  88484 2 1 124 PRO HB2  H   0.050  15.821  -4.768 1.00 . B B . 124 PRO HB2  1 1 
        8  88485 2 1 124 PRO HB3  H   1.131  16.130  -6.139 1.00 . B B . 124 PRO HB3  1 1 
        8  88486 2 1 124 PRO HD2  H  -1.537  14.653  -8.394 1.00 . B B . 124 PRO HD2  1 1 
        8  88487 2 1 124 PRO HD3  H   0.090  15.352  -8.556 1.00 . B B . 124 PRO HD3  1 1 
        8  88488 2 1 124 PRO HG2  H  -1.810  15.487  -6.188 1.00 . B B . 124 PRO HG2  1 1 
        8  88489 2 1 124 PRO HG3  H  -0.938  16.812  -7.004 1.00 . B B . 124 PRO HG3  1 1 
        8  88490 2 1 124 PRO N    N  -0.022  13.668  -7.250 1.00 . B B . 124 PRO N    1 1 
        8  88491 2 1 124 PRO O    O  -1.215  13.179  -4.552 1.00 . B B . 124 PRO O    1 1 
        8  88492 2 1 125 GLN C    C  -0.314  13.020  -1.610 1.00 . B B . 125 GLN C    1 1 
        8  88493 2 1 125 GLN CA   C   0.558  12.147  -2.536 1.00 . B B . 125 GLN CA   1 1 
        8  88494 2 1 125 GLN CB   C   1.850  11.710  -1.758 1.00 . B B . 125 GLN CB   1 1 
        8  88495 2 1 125 GLN CD   C   3.488  13.772  -1.862 1.00 . B B . 125 GLN CD   1 1 
        8  88496 2 1 125 GLN CG   C   2.639  12.821  -0.996 1.00 . B B . 125 GLN CG   1 1 
        8  88497 2 1 125 GLN H    H   1.850  12.957  -4.009 1.00 . B B . 125 GLN H    1 1 
        8  88498 2 1 125 GLN HA   H   0.001  11.252  -2.799 1.00 . B B . 125 GLN HA   1 1 
        8  88499 2 1 125 GLN HB2  H   1.564  10.951  -1.035 1.00 . B B . 125 GLN HB2  1 1 
        8  88500 2 1 125 GLN HB3  H   2.526  11.243  -2.469 1.00 . B B . 125 GLN HB3  1 1 
        8  88501 2 1 125 GLN HE21 H   4.733  14.094  -0.345 1.00 . B B . 125 GLN HE21 1 1 
        8  88502 2 1 125 GLN HE22 H   5.100  14.925  -1.818 1.00 . B B . 125 GLN HE22 1 1 
        8  88503 2 1 125 GLN HG2  H   1.932  13.427  -0.444 1.00 . B B . 125 GLN HG2  1 1 
        8  88504 2 1 125 GLN HG3  H   3.297  12.334  -0.282 1.00 . B B . 125 GLN HG3  1 1 
        8  88505 2 1 125 GLN N    N   0.904  12.829  -3.802 1.00 . B B . 125 GLN N    1 1 
        8  88506 2 1 125 GLN NE2  N   4.547  14.320  -1.283 1.00 . B B . 125 GLN NE2  1 1 
        8  88507 2 1 125 GLN O    O  -0.274  14.261  -1.670 1.00 . B B . 125 GLN O    1 1 
        8  88508 2 1 125 GLN OE1  O   3.194  14.035  -3.021 1.00 . B B . 125 GLN OE1  1 1 
        8  88509 2 1 126 LEU C    C  -1.403  12.300   1.661 1.00 . B B . 126 LEU C    1 1 
        8  88510 2 1 126 LEU CA   C  -1.814  12.987   0.359 1.00 . B B . 126 LEU CA   1 1 
        8  88511 2 1 126 LEU CB   C  -3.359  12.929   0.174 1.00 . B B . 126 LEU CB   1 1 
        8  88512 2 1 126 LEU CD1  C  -3.954  15.099   1.441 1.00 . B B . 126 LEU CD1  1 1 
        8  88513 2 1 126 LEU CD2  C  -5.695  13.267   1.192 1.00 . B B . 126 LEU CD2  1 1 
        8  88514 2 1 126 LEU CG   C  -4.196  13.579   1.334 1.00 . B B . 126 LEU CG   1 1 
        8  88515 2 1 126 LEU H    H  -1.165  11.370  -0.843 1.00 . B B . 126 LEU H    1 1 
        8  88516 2 1 126 LEU HA   H  -1.512  14.038   0.407 1.00 . B B . 126 LEU HA   1 1 
        8  88517 2 1 126 LEU HB2  H  -3.611  13.427  -0.758 1.00 . B B . 126 LEU HB2  1 1 
        8  88518 2 1 126 LEU HB3  H  -3.648  11.887   0.087 1.00 . B B . 126 LEU HB3  1 1 
        8  88519 2 1 126 LEU HD11 H  -2.903  15.289   1.626 1.00 . B B . 126 LEU HD11 1 1 
        8  88520 2 1 126 LEU HD12 H  -4.530  15.503   2.262 1.00 . B B . 126 LEU HD12 1 1 
        8  88521 2 1 126 LEU HD13 H  -4.248  15.589   0.521 1.00 . B B . 126 LEU HD13 1 1 
        8  88522 2 1 126 LEU HD21 H  -6.237  13.668   2.038 1.00 . B B . 126 LEU HD21 1 1 
        8  88523 2 1 126 LEU HD22 H  -5.845  12.196   1.153 1.00 . B B . 126 LEU HD22 1 1 
        8  88524 2 1 126 LEU HD23 H  -6.081  13.711   0.280 1.00 . B B . 126 LEU HD23 1 1 
        8  88525 2 1 126 LEU HG   H  -3.870  13.145   2.273 1.00 . B B . 126 LEU HG   1 1 
        8  88526 2 1 126 LEU N    N  -1.089  12.344  -0.744 1.00 . B B . 126 LEU N    1 1 
        8  88527 2 1 126 LEU O    O  -1.912  11.226   2.008 1.00 . B B . 126 LEU O    1 1 
        8  88528 2 1 127 ASN C    C  -0.832  13.307   4.658 1.00 . B B . 127 ASN C    1 1 
        8  88529 2 1 127 ASN CA   C  -0.017  12.474   3.682 1.00 . B B . 127 ASN CA   1 1 
        8  88530 2 1 127 ASN CB   C   1.519  12.689   3.881 1.00 . B B . 127 ASN CB   1 1 
        8  88531 2 1 127 ASN CG   C   2.422  11.776   3.029 1.00 . B B . 127 ASN CG   1 1 
        8  88532 2 1 127 ASN H    H   0.014  13.685   1.944 1.00 . B B . 127 ASN H    1 1 
        8  88533 2 1 127 ASN HA   H  -0.256  11.418   3.810 1.00 . B B . 127 ASN HA   1 1 
        8  88534 2 1 127 ASN HB2  H   1.765  13.711   3.633 1.00 . B B . 127 ASN HB2  1 1 
        8  88535 2 1 127 ASN HB3  H   1.757  12.520   4.926 1.00 . B B . 127 ASN HB3  1 1 
        8  88536 2 1 127 ASN HD21 H   1.040  11.531   1.611 1.00 . B B . 127 ASN HD21 1 1 
        8  88537 2 1 127 ASN HD22 H   2.526  10.703   1.357 1.00 . B B . 127 ASN HD22 1 1 
        8  88538 2 1 127 ASN N    N  -0.428  12.903   2.346 1.00 . B B . 127 ASN N    1 1 
        8  88539 2 1 127 ASN ND2  N   1.945  11.293   1.882 1.00 . B B . 127 ASN ND2  1 1 
        8  88540 2 1 127 ASN O    O  -0.429  14.418   5.024 1.00 . B B . 127 ASN O    1 1 
        8  88541 2 1 127 ASN OD1  O   3.552  11.489   3.413 1.00 . B B . 127 ASN OD1  1 1 
        8  88542 2 1 128 LEU C    C  -2.432  13.811   7.211 1.00 . B B . 128 LEU C    1 1 
        8  88543 2 1 128 LEU CA   C  -3.002  13.542   5.806 1.00 . B B . 128 LEU CA   1 1 
        8  88544 2 1 128 LEU CB   C  -4.357  12.761   5.847 1.00 . B B . 128 LEU CB   1 1 
        8  88545 2 1 128 LEU CD1  C  -6.908  12.731   5.801 1.00 . B B . 128 LEU CD1  1 1 
        8  88546 2 1 128 LEU CD2  C  -5.734  14.600   7.010 1.00 . B B . 128 LEU CD2  1 1 
        8  88547 2 1 128 LEU CG   C  -5.663  13.619   5.834 1.00 . B B . 128 LEU CG   1 1 
        8  88548 2 1 128 LEU H    H  -2.216  11.841   4.810 1.00 . B B . 128 LEU H    1 1 
        8  88549 2 1 128 LEU HA   H  -3.154  14.489   5.292 1.00 . B B . 128 LEU HA   1 1 
        8  88550 2 1 128 LEU HB2  H  -4.390  12.104   4.979 1.00 . B B . 128 LEU HB2  1 1 
        8  88551 2 1 128 LEU HB3  H  -4.373  12.132   6.731 1.00 . B B . 128 LEU HB3  1 1 
        8  88552 2 1 128 LEU HD11 H  -6.957  12.123   6.696 1.00 . B B . 128 LEU HD11 1 1 
        8  88553 2 1 128 LEU HD12 H  -6.865  12.083   4.935 1.00 . B B . 128 LEU HD12 1 1 
        8  88554 2 1 128 LEU HD13 H  -7.795  13.346   5.734 1.00 . B B . 128 LEU HD13 1 1 
        8  88555 2 1 128 LEU HD21 H  -5.702  14.064   7.952 1.00 . B B . 128 LEU HD21 1 1 
        8  88556 2 1 128 LEU HD22 H  -6.650  15.174   6.956 1.00 . B B . 128 LEU HD22 1 1 
        8  88557 2 1 128 LEU HD23 H  -4.893  15.284   6.963 1.00 . B B . 128 LEU HD23 1 1 
        8  88558 2 1 128 LEU HG   H  -5.675  14.209   4.923 1.00 . B B . 128 LEU HG   1 1 
        8  88559 2 1 128 LEU N    N  -2.010  12.779   5.042 1.00 . B B . 128 LEU N    1 1 
        8  88560 2 1 128 LEU O    O  -1.873  12.889   7.822 1.00 . B B . 128 LEU O    1 1 
        8  88561 2 1 129 ALA C    C  -2.414  14.618  10.127 1.00 . B B . 129 ALA C    1 1 
        8  88562 2 1 129 ALA CA   C  -2.003  15.547   8.957 1.00 . B B . 129 ALA CA   1 1 
        8  88563 2 1 129 ALA CB   C  -2.438  16.995   9.215 1.00 . B B . 129 ALA CB   1 1 
        8  88564 2 1 129 ALA H    H  -3.055  15.716   7.129 1.00 . B B . 129 ALA H    1 1 
        8  88565 2 1 129 ALA HA   H  -0.925  15.543   8.852 1.00 . B B . 129 ALA HA   1 1 
        8  88566 2 1 129 ALA HB1  H  -3.514  17.038   9.324 1.00 . B B . 129 ALA HB1  1 1 
        8  88567 2 1 129 ALA HB2  H  -2.142  17.620   8.383 1.00 . B B . 129 ALA HB2  1 1 
        8  88568 2 1 129 ALA HB3  H  -1.971  17.363  10.121 1.00 . B B . 129 ALA HB3  1 1 
        8  88569 2 1 129 ALA N    N  -2.562  15.075   7.678 1.00 . B B . 129 ALA N    1 1 
        8  88570 2 1 129 ALA O    O  -3.588  14.595  10.519 1.00 . B B . 129 ALA O    1 1 
        8  88571 2 1 130 PRO C    C  -2.036  13.295  13.054 1.00 . B B . 130 PRO C    1 1 
        8  88572 2 1 130 PRO CA   C  -1.741  12.738  11.640 1.00 . B B . 130 PRO CA   1 1 
        8  88573 2 1 130 PRO CB   C  -0.467  11.863  11.579 1.00 . B B . 130 PRO CB   1 1 
        8  88574 2 1 130 PRO CD   C   0.019  13.880  10.359 1.00 . B B . 130 PRO CD   1 1 
        8  88575 2 1 130 PRO CG   C   0.639  12.817  11.238 1.00 . B B . 130 PRO CG   1 1 
        8  88576 2 1 130 PRO HA   H  -2.592  12.143  11.315 1.00 . B B . 130 PRO HA   1 1 
        8  88577 2 1 130 PRO HB2  H  -0.293  11.376  12.537 1.00 . B B . 130 PRO HB2  1 1 
        8  88578 2 1 130 PRO HB3  H  -0.565  11.111  10.802 1.00 . B B . 130 PRO HB3  1 1 
        8  88579 2 1 130 PRO HD2  H   0.416  14.860  10.602 1.00 . B B . 130 PRO HD2  1 1 
        8  88580 2 1 130 PRO HD3  H   0.203  13.657   9.313 1.00 . B B . 130 PRO HD3  1 1 
        8  88581 2 1 130 PRO HG2  H   1.039  13.259  12.151 1.00 . B B . 130 PRO HG2  1 1 
        8  88582 2 1 130 PRO HG3  H   1.428  12.300  10.705 1.00 . B B . 130 PRO HG3  1 1 
        8  88583 2 1 130 PRO N    N  -1.444  13.804  10.664 1.00 . B B . 130 PRO N    1 1 
        8  88584 2 1 130 PRO O    O  -1.130  13.489  13.882 1.00 . B B . 130 PRO O    1 1 
        8  88585 2 1 131 VAL C    C  -4.663  13.127  15.311 1.00 . B B . 131 VAL C    1 1 
        8  88586 2 1 131 VAL CA   C  -3.818  14.167  14.550 1.00 . B B . 131 VAL CA   1 1 
        8  88587 2 1 131 VAL CB   C  -4.685  15.461  14.282 1.00 . B B . 131 VAL CB   1 1 
        8  88588 2 1 131 VAL CG1  C  -3.844  16.569  13.589 1.00 . B B . 131 VAL CG1  1 1 
        8  88589 2 1 131 VAL CG2  C  -5.960  15.127  13.456 1.00 . B B . 131 VAL CG2  1 1 
        8  88590 2 1 131 VAL H    H  -3.970  13.439  12.568 1.00 . B B . 131 VAL H    1 1 
        8  88591 2 1 131 VAL HA   H  -2.964  14.449  15.170 1.00 . B B . 131 VAL HA   1 1 
        8  88592 2 1 131 VAL HB   H  -5.006  15.853  15.245 1.00 . B B . 131 VAL HB   1 1 
        8  88593 2 1 131 VAL HG11 H  -4.459  17.446  13.421 1.00 . B B . 131 VAL HG11 1 1 
        8  88594 2 1 131 VAL HG12 H  -3.472  16.210  12.637 1.00 . B B . 131 VAL HG12 1 1 
        8  88595 2 1 131 VAL HG13 H  -3.005  16.839  14.218 1.00 . B B . 131 VAL HG13 1 1 
        8  88596 2 1 131 VAL HG21 H  -6.533  16.029  13.280 1.00 . B B . 131 VAL HG21 1 1 
        8  88597 2 1 131 VAL HG22 H  -6.575  14.420  13.999 1.00 . B B . 131 VAL HG22 1 1 
        8  88598 2 1 131 VAL HG23 H  -5.679  14.692  12.503 1.00 . B B . 131 VAL HG23 1 1 
        8  88599 2 1 131 VAL N    N  -3.322  13.600  13.286 1.00 . B B . 131 VAL N    1 1 
        8  88600 2 1 131 VAL O    O  -5.292  12.246  14.703 1.00 . B B . 131 VAL O    1 1 
        8  88601 2 1 132 ASN C    C  -6.523  13.465  18.182 1.00 . B B . 132 ASN C    1 1 
        8  88602 2 1 132 ASN CA   C  -5.555  12.465  17.528 1.00 . B B . 132 ASN CA   1 1 
        8  88603 2 1 132 ASN CB   C  -4.782  11.648  18.598 1.00 . B B . 132 ASN CB   1 1 
        8  88604 2 1 132 ASN CG   C  -5.658  10.604  19.330 1.00 . B B . 132 ASN CG   1 1 
        8  88605 2 1 132 ASN H    H  -3.992  13.826  17.065 1.00 . B B . 132 ASN H    1 1 
        8  88606 2 1 132 ASN HA   H  -6.130  11.772  16.906 1.00 . B B . 132 ASN HA   1 1 
        8  88607 2 1 132 ASN HB2  H  -3.962  11.131  18.114 1.00 . B B . 132 ASN HB2  1 1 
        8  88608 2 1 132 ASN HB3  H  -4.376  12.327  19.338 1.00 . B B . 132 ASN HB3  1 1 
        8  88609 2 1 132 ASN HD21 H  -4.099   9.397  19.567 1.00 . B B . 132 ASN HD21 1 1 
        8  88610 2 1 132 ASN HD22 H  -5.597   8.825  20.204 1.00 . B B . 132 ASN HD22 1 1 
        8  88611 2 1 132 ASN N    N  -4.643  13.221  16.650 1.00 . B B . 132 ASN N    1 1 
        8  88612 2 1 132 ASN ND2  N  -5.056   9.498  19.742 1.00 . B B . 132 ASN ND2  1 1 
        8  88613 2 1 132 ASN O    O  -6.092  14.356  18.927 1.00 . B B . 132 ASN O    1 1 
        8  88614 2 1 132 ASN OD1  O  -6.864  10.780  19.509 1.00 . B B . 132 ASN OD1  1 1 
        8  88615 2 1 133 PHE C    C  -9.030  14.287  19.832 1.00 . B B . 133 PHE C    1 1 
        8  88616 2 1 133 PHE CA   C  -8.888  14.244  18.296 1.00 . B B . 133 PHE CA   1 1 
        8  88617 2 1 133 PHE CB   C -10.238  13.835  17.652 1.00 . B B . 133 PHE CB   1 1 
        8  88618 2 1 133 PHE CD1  C  -9.840  14.531  15.234 1.00 . B B . 133 PHE CD1  1 1 
        8  88619 2 1 133 PHE CD2  C -10.357  12.235  15.674 1.00 . B B . 133 PHE CD2  1 1 
        8  88620 2 1 133 PHE CE1  C  -9.748  14.243  13.886 1.00 . B B . 133 PHE CE1  1 1 
        8  88621 2 1 133 PHE CE2  C -10.268  11.951  14.327 1.00 . B B . 133 PHE CE2  1 1 
        8  88622 2 1 133 PHE CG   C -10.147  13.530  16.155 1.00 . B B . 133 PHE CG   1 1 
        8  88623 2 1 133 PHE CZ   C  -9.962  12.953  13.435 1.00 . B B . 133 PHE CZ   1 1 
        8  88624 2 1 133 PHE H    H  -8.069  12.547  17.313 1.00 . B B . 133 PHE H    1 1 
        8  88625 2 1 133 PHE HA   H  -8.624  15.239  17.943 1.00 . B B . 133 PHE HA   1 1 
        8  88626 2 1 133 PHE HB2  H -10.624  12.954  18.159 1.00 . B B . 133 PHE HB2  1 1 
        8  88627 2 1 133 PHE HB3  H -10.951  14.644  17.783 1.00 . B B . 133 PHE HB3  1 1 
        8  88628 2 1 133 PHE HD1  H  -9.673  15.545  15.579 1.00 . B B . 133 PHE HD1  1 1 
        8  88629 2 1 133 PHE HD2  H -10.596  11.441  16.374 1.00 . B B . 133 PHE HD2  1 1 
        8  88630 2 1 133 PHE HE1  H  -9.509  15.030  13.179 1.00 . B B . 133 PHE HE1  1 1 
        8  88631 2 1 133 PHE HE2  H -10.436  10.941  13.975 1.00 . B B . 133 PHE HE2  1 1 
        8  88632 2 1 133 PHE HZ   H  -9.888  12.731  12.380 1.00 . B B . 133 PHE HZ   1 1 
        8  88633 2 1 133 PHE N    N  -7.818  13.315  17.864 1.00 . B B . 133 PHE N    1 1 
        8  88634 2 1 133 PHE O    O  -9.434  15.316  20.389 1.00 . B B . 133 PHE O    1 1 
        8  88635 2 1 134 ASP C    C  -7.949  14.072  22.677 1.00 . B B . 134 ASP C    1 1 
        8  88636 2 1 134 ASP CA   C  -8.760  12.989  21.949 1.00 . B B . 134 ASP CA   1 1 
        8  88637 2 1 134 ASP CB   C  -8.267  11.574  22.367 1.00 . B B . 134 ASP CB   1 1 
        8  88638 2 1 134 ASP CG   C  -8.166  11.374  23.901 1.00 . B B . 134 ASP CG   1 1 
        8  88639 2 1 134 ASP H    H  -8.349  12.401  19.956 1.00 . B B . 134 ASP H    1 1 
        8  88640 2 1 134 ASP HA   H  -9.805  13.085  22.232 1.00 . B B . 134 ASP HA   1 1 
        8  88641 2 1 134 ASP HB2  H  -8.956  10.834  21.978 1.00 . B B . 134 ASP HB2  1 1 
        8  88642 2 1 134 ASP HB3  H  -7.291  11.399  21.919 1.00 . B B . 134 ASP HB3  1 1 
        8  88643 2 1 134 ASP N    N  -8.684  13.154  20.485 1.00 . B B . 134 ASP N    1 1 
        8  88644 2 1 134 ASP O    O  -8.491  14.759  23.540 1.00 . B B . 134 ASP O    1 1 
        8  88645 2 1 134 ASP OD1  O  -7.081  11.029  24.404 1.00 . B B . 134 ASP OD1  1 1 
        8  88646 2 1 134 ASP OD2  O  -9.180  11.586  24.601 1.00 . B B . 134 ASP OD2  1 1 
        8  88647 2 1 135 ALA C    C  -6.263  16.623  22.945 1.00 . B B . 135 ALA C    1 1 
        8  88648 2 1 135 ALA CA   C  -5.718  15.179  22.909 1.00 . B B . 135 ALA CA   1 1 
        8  88649 2 1 135 ALA CB   C  -4.371  15.126  22.169 1.00 . B B . 135 ALA CB   1 1 
        8  88650 2 1 135 ALA H    H  -6.355  13.687  21.531 1.00 . B B . 135 ALA H    1 1 
        8  88651 2 1 135 ALA HA   H  -5.548  14.844  23.927 1.00 . B B . 135 ALA HA   1 1 
        8  88652 2 1 135 ALA HB1  H  -4.499  15.458  21.149 1.00 . B B . 135 ALA HB1  1 1 
        8  88653 2 1 135 ALA HB2  H  -3.997  14.107  22.168 1.00 . B B . 135 ALA HB2  1 1 
        8  88654 2 1 135 ALA HB3  H  -3.649  15.765  22.664 1.00 . B B . 135 ALA HB3  1 1 
        8  88655 2 1 135 ALA N    N  -6.672  14.231  22.278 1.00 . B B . 135 ALA N    1 1 
        8  88656 2 1 135 ALA O    O  -6.032  17.366  23.911 1.00 . B B . 135 ALA O    1 1 
        8  88657 2 1 136 LEU C    C  -8.826  18.398  22.769 1.00 . B B . 136 LEU C    1 1 
        8  88658 2 1 136 LEU CA   C  -7.656  18.301  21.765 1.00 . B B . 136 LEU CA   1 1 
        8  88659 2 1 136 LEU CB   C  -8.151  18.511  20.304 1.00 . B B . 136 LEU CB   1 1 
        8  88660 2 1 136 LEU CD1  C  -7.944  21.079  20.295 1.00 . B B . 136 LEU CD1  1 1 
        8  88661 2 1 136 LEU CD2  C  -9.386  19.906  18.529 1.00 . B B . 136 LEU CD2  1 1 
        8  88662 2 1 136 LEU CG   C  -8.865  19.872  19.992 1.00 . B B . 136 LEU CG   1 1 
        8  88663 2 1 136 LEU H    H  -7.114  16.343  21.152 1.00 . B B . 136 LEU H    1 1 
        8  88664 2 1 136 LEU HA   H  -6.922  19.070  22.004 1.00 . B B . 136 LEU HA   1 1 
        8  88665 2 1 136 LEU HB2  H  -7.293  18.420  19.644 1.00 . B B . 136 LEU HB2  1 1 
        8  88666 2 1 136 LEU HB3  H  -8.841  17.706  20.065 1.00 . B B . 136 LEU HB3  1 1 
        8  88667 2 1 136 LEU HD11 H  -7.042  21.019  19.696 1.00 . B B . 136 LEU HD11 1 1 
        8  88668 2 1 136 LEU HD12 H  -7.677  21.080  21.342 1.00 . B B . 136 LEU HD12 1 1 
        8  88669 2 1 136 LEU HD13 H  -8.462  22.002  20.065 1.00 . B B . 136 LEU HD13 1 1 
        8  88670 2 1 136 LEU HD21 H -10.086  19.092  18.376 1.00 . B B . 136 LEU HD21 1 1 
        8  88671 2 1 136 LEU HD22 H  -8.559  19.799  17.838 1.00 . B B . 136 LEU HD22 1 1 
        8  88672 2 1 136 LEU HD23 H  -9.891  20.845  18.342 1.00 . B B . 136 LEU HD23 1 1 
        8  88673 2 1 136 LEU HG   H  -9.726  19.963  20.644 1.00 . B B . 136 LEU HG   1 1 
        8  88674 2 1 136 LEU N    N  -7.001  16.990  21.882 1.00 . B B . 136 LEU N    1 1 
        8  88675 2 1 136 LEU O    O  -8.920  19.360  23.549 1.00 . B B . 136 LEU O    1 1 
        8  88676 2 1 137 PHE C    C -10.721  17.123  25.057 1.00 . B B . 137 PHE C    1 1 
        8  88677 2 1 137 PHE CA   C -10.944  17.351  23.545 1.00 . B B . 137 PHE CA   1 1 
        8  88678 2 1 137 PHE CB   C -11.927  16.304  22.955 1.00 . B B . 137 PHE CB   1 1 
        8  88679 2 1 137 PHE CD1  C -12.670  15.429  20.676 1.00 . B B . 137 PHE CD1  1 1 
        8  88680 2 1 137 PHE CD2  C -12.209  17.774  20.858 1.00 . B B . 137 PHE CD2  1 1 
        8  88681 2 1 137 PHE CE1  C -12.979  15.603  19.335 1.00 . B B . 137 PHE CE1  1 1 
        8  88682 2 1 137 PHE CE2  C -12.521  17.939  19.517 1.00 . B B . 137 PHE CE2  1 1 
        8  88683 2 1 137 PHE CG   C -12.277  16.509  21.468 1.00 . B B . 137 PHE CG   1 1 
        8  88684 2 1 137 PHE CZ   C -12.906  16.854  18.756 1.00 . B B . 137 PHE CZ   1 1 
        8  88685 2 1 137 PHE H    H  -9.441  16.554  22.262 1.00 . B B . 137 PHE H    1 1 
        8  88686 2 1 137 PHE HA   H -11.393  18.333  23.426 1.00 . B B . 137 PHE HA   1 1 
        8  88687 2 1 137 PHE HB2  H -11.491  15.316  23.065 1.00 . B B . 137 PHE HB2  1 1 
        8  88688 2 1 137 PHE HB3  H -12.855  16.336  23.517 1.00 . B B . 137 PHE HB3  1 1 
        8  88689 2 1 137 PHE HD1  H -12.732  14.442  21.115 1.00 . B B . 137 PHE HD1  1 1 
        8  88690 2 1 137 PHE HD2  H -11.911  18.635  21.443 1.00 . B B . 137 PHE HD2  1 1 
        8  88691 2 1 137 PHE HE1  H -13.280  14.751  18.739 1.00 . B B . 137 PHE HE1  1 1 
        8  88692 2 1 137 PHE HE2  H -12.464  18.922  19.062 1.00 . B B . 137 PHE HE2  1 1 
        8  88693 2 1 137 PHE HZ   H -13.148  16.983  17.708 1.00 . B B . 137 PHE HZ   1 1 
        8  88694 2 1 137 PHE N    N  -9.677  17.355  22.779 1.00 . B B . 137 PHE N    1 1 
        8  88695 2 1 137 PHE O    O -11.622  17.402  25.852 1.00 . B B . 137 PHE O    1 1 
        8  88696 2 1 138 MET C    C  -9.181  17.764  27.648 1.00 . B B . 138 MET C    1 1 
        8  88697 2 1 138 MET CA   C  -9.107  16.442  26.858 1.00 . B B . 138 MET CA   1 1 
        8  88698 2 1 138 MET CB   C  -7.661  15.856  26.940 1.00 . B B . 138 MET CB   1 1 
        8  88699 2 1 138 MET CE   C  -5.426  13.854  28.307 1.00 . B B . 138 MET CE   1 1 
        8  88700 2 1 138 MET CG   C  -7.534  14.381  26.524 1.00 . B B . 138 MET CG   1 1 
        8  88701 2 1 138 MET H    H  -8.880  16.383  24.736 1.00 . B B . 138 MET H    1 1 
        8  88702 2 1 138 MET HA   H  -9.798  15.736  27.305 1.00 . B B . 138 MET HA   1 1 
        8  88703 2 1 138 MET HB2  H  -7.010  16.436  26.294 1.00 . B B . 138 MET HB2  1 1 
        8  88704 2 1 138 MET HB3  H  -7.294  15.946  27.957 1.00 . B B . 138 MET HB3  1 1 
        8  88705 2 1 138 MET HE1  H  -6.105  13.220  28.859 1.00 . B B . 138 MET HE1  1 1 
        8  88706 2 1 138 MET HE2  H  -5.516  14.872  28.659 1.00 . B B . 138 MET HE2  1 1 
        8  88707 2 1 138 MET HE3  H  -4.413  13.511  28.456 1.00 . B B . 138 MET HE3  1 1 
        8  88708 2 1 138 MET HG2  H  -8.128  13.771  27.192 1.00 . B B . 138 MET HG2  1 1 
        8  88709 2 1 138 MET HG3  H  -7.912  14.269  25.518 1.00 . B B . 138 MET HG3  1 1 
        8  88710 2 1 138 MET N    N  -9.516  16.635  25.437 1.00 . B B . 138 MET N    1 1 
        8  88711 2 1 138 MET O    O  -9.520  17.778  28.836 1.00 . B B . 138 MET O    1 1 
        8  88712 2 1 138 MET SD   S  -5.825  13.780  26.558 1.00 . B B . 138 MET SD   1 1 
        8  88713 2 1 139 ASN C    C -10.322  20.739  27.702 1.00 . B B . 139 ASN C    1 1 
        8  88714 2 1 139 ASN CA   C  -8.878  20.223  27.513 1.00 . B B . 139 ASN CA   1 1 
        8  88715 2 1 139 ASN CB   C  -8.078  21.164  26.577 1.00 . B B . 139 ASN CB   1 1 
        8  88716 2 1 139 ASN CG   C  -6.619  20.721  26.394 1.00 . B B . 139 ASN CG   1 1 
        8  88717 2 1 139 ASN H    H  -8.649  18.754  26.001 1.00 . B B . 139 ASN H    1 1 
        8  88718 2 1 139 ASN HA   H  -8.388  20.187  28.485 1.00 . B B . 139 ASN HA   1 1 
        8  88719 2 1 139 ASN HB2  H  -8.555  21.190  25.605 1.00 . B B . 139 ASN HB2  1 1 
        8  88720 2 1 139 ASN HB3  H  -8.082  22.166  26.994 1.00 . B B . 139 ASN HB3  1 1 
        8  88721 2 1 139 ASN HD21 H  -7.130  19.502  24.904 1.00 . B B . 139 ASN HD21 1 1 
        8  88722 2 1 139 ASN HD22 H  -5.453  19.539  25.302 1.00 . B B . 139 ASN HD22 1 1 
        8  88723 2 1 139 ASN N    N  -8.881  18.862  26.946 1.00 . B B . 139 ASN N    1 1 
        8  88724 2 1 139 ASN ND2  N  -6.377  19.831  25.437 1.00 . B B . 139 ASN ND2  1 1 
        8  88725 2 1 139 ASN O    O -10.592  21.538  28.605 1.00 . B B . 139 ASN O    1 1 
        8  88726 2 1 139 ASN OD1  O  -5.724  21.151  27.123 1.00 . B B . 139 ASN OD1  1 1 
        8  88727 2 1 140 TYR C    C -13.410  19.805  27.996 1.00 . B B . 140 TYR C    1 1 
        8  88728 2 1 140 TYR CA   C -12.678  20.608  26.896 1.00 . B B . 140 TYR CA   1 1 
        8  88729 2 1 140 TYR CB   C -13.332  20.379  25.509 1.00 . B B . 140 TYR CB   1 1 
        8  88730 2 1 140 TYR CD1  C -13.358  22.604  24.249 1.00 . B B . 140 TYR CD1  1 1 
        8  88731 2 1 140 TYR CD2  C -11.746  20.972  23.579 1.00 . B B . 140 TYR CD2  1 1 
        8  88732 2 1 140 TYR CE1  C -12.879  23.473  23.284 1.00 . B B . 140 TYR CE1  1 1 
        8  88733 2 1 140 TYR CE2  C -11.266  21.838  22.611 1.00 . B B . 140 TYR CE2  1 1 
        8  88734 2 1 140 TYR CG   C -12.805  21.331  24.419 1.00 . B B . 140 TYR CG   1 1 
        8  88735 2 1 140 TYR CZ   C -11.835  23.088  22.470 1.00 . B B . 140 TYR CZ   1 1 
        8  88736 2 1 140 TYR H    H -10.937  19.642  26.142 1.00 . B B . 140 TYR H    1 1 
        8  88737 2 1 140 TYR HA   H -12.754  21.664  27.145 1.00 . B B . 140 TYR HA   1 1 
        8  88738 2 1 140 TYR HB2  H -13.141  19.358  25.189 1.00 . B B . 140 TYR HB2  1 1 
        8  88739 2 1 140 TYR HB3  H -14.406  20.522  25.586 1.00 . B B . 140 TYR HB3  1 1 
        8  88740 2 1 140 TYR HD1  H -14.178  22.911  24.883 1.00 . B B . 140 TYR HD1  1 1 
        8  88741 2 1 140 TYR HD2  H -11.296  19.994  23.690 1.00 . B B . 140 TYR HD2  1 1 
        8  88742 2 1 140 TYR HE1  H -13.327  24.451  23.171 1.00 . B B . 140 TYR HE1  1 1 
        8  88743 2 1 140 TYR HE2  H -10.446  21.532  21.972 1.00 . B B . 140 TYR HE2  1 1 
        8  88744 2 1 140 TYR HH   H -11.268  23.500  20.672 1.00 . B B . 140 TYR HH   1 1 
        8  88745 2 1 140 TYR N    N -11.238  20.260  26.840 1.00 . B B . 140 TYR N    1 1 
        8  88746 2 1 140 TYR O    O -14.512  20.179  28.417 1.00 . B B . 140 TYR O    1 1 
        8  88747 2 1 140 TYR OH   O -11.361  23.962  21.513 1.00 . B B . 140 TYR OH   1 1 
        8  88748 2 1 141 LEU C    C -12.724  18.327  30.933 1.00 . B B . 141 LEU C    1 1 
        8  88749 2 1 141 LEU CA   C -13.294  17.870  29.567 1.00 . B B . 141 LEU CA   1 1 
        8  88750 2 1 141 LEU CB   C -12.938  16.380  29.293 1.00 . B B . 141 LEU CB   1 1 
        8  88751 2 1 141 LEU CD1  C -13.162  14.253  27.878 1.00 . B B . 141 LEU CD1  1 1 
        8  88752 2 1 141 LEU CD2  C -15.079  15.952  27.918 1.00 . B B . 141 LEU CD2  1 1 
        8  88753 2 1 141 LEU CG   C -13.542  15.747  27.996 1.00 . B B . 141 LEU CG   1 1 
        8  88754 2 1 141 LEU H    H -11.922  18.457  28.052 1.00 . B B . 141 LEU H    1 1 
        8  88755 2 1 141 LEU HA   H -14.376  17.971  29.601 1.00 . B B . 141 LEU HA   1 1 
        8  88756 2 1 141 LEU HB2  H -11.855  16.302  29.238 1.00 . B B . 141 LEU HB2  1 1 
        8  88757 2 1 141 LEU HB3  H -13.273  15.792  30.142 1.00 . B B . 141 LEU HB3  1 1 
        8  88758 2 1 141 LEU HD11 H -13.553  13.848  26.954 1.00 . B B . 141 LEU HD11 1 1 
        8  88759 2 1 141 LEU HD12 H -13.573  13.699  28.712 1.00 . B B . 141 LEU HD12 1 1 
        8  88760 2 1 141 LEU HD13 H -12.083  14.151  27.880 1.00 . B B . 141 LEU HD13 1 1 
        8  88761 2 1 141 LEU HD21 H -15.459  15.509  27.007 1.00 . B B . 141 LEU HD21 1 1 
        8  88762 2 1 141 LEU HD22 H -15.306  17.009  27.915 1.00 . B B . 141 LEU HD22 1 1 
        8  88763 2 1 141 LEU HD23 H -15.557  15.486  28.771 1.00 . B B . 141 LEU HD23 1 1 
        8  88764 2 1 141 LEU HG   H -13.108  16.250  27.139 1.00 . B B . 141 LEU HG   1 1 
        8  88765 2 1 141 LEU N    N -12.775  18.712  28.465 1.00 . B B . 141 LEU N    1 1 
        8  88766 2 1 141 LEU O    O -12.568  17.512  31.849 1.00 . B B . 141 LEU O    1 1 
        8  88767 2 1 142 GLN C    C -12.984  20.165  33.422 1.00 . B B . 142 GLN C    1 1 
        8  88768 2 1 142 GLN CA   C -11.932  20.253  32.301 1.00 . B B . 142 GLN CA   1 1 
        8  88769 2 1 142 GLN CB   C -11.507  21.730  32.001 1.00 . B B . 142 GLN CB   1 1 
        8  88770 2 1 142 GLN CD   C -11.677  23.122  34.210 1.00 . B B . 142 GLN CD   1 1 
        8  88771 2 1 142 GLN CG   C -10.764  22.502  33.135 1.00 . B B . 142 GLN CG   1 1 
        8  88772 2 1 142 GLN H    H -12.619  20.224  30.293 1.00 . B B . 142 GLN H    1 1 
        8  88773 2 1 142 GLN HA   H -11.053  19.690  32.601 1.00 . B B . 142 GLN HA   1 1 
        8  88774 2 1 142 GLN HB2  H -10.854  21.715  31.132 1.00 . B B . 142 GLN HB2  1 1 
        8  88775 2 1 142 GLN HB3  H -12.394  22.293  31.733 1.00 . B B . 142 GLN HB3  1 1 
        8  88776 2 1 142 GLN HE21 H -11.484  21.523  35.380 1.00 . B B . 142 GLN HE21 1 1 
        8  88777 2 1 142 GLN HE22 H -12.495  22.787  35.984 1.00 . B B . 142 GLN HE22 1 1 
        8  88778 2 1 142 GLN HG2  H -10.077  21.820  33.618 1.00 . B B . 142 GLN HG2  1 1 
        8  88779 2 1 142 GLN HG3  H -10.189  23.303  32.682 1.00 . B B . 142 GLN HG3  1 1 
        8  88780 2 1 142 GLN N    N -12.457  19.641  31.062 1.00 . B B . 142 GLN N    1 1 
        8  88781 2 1 142 GLN NE2  N -11.906  22.412  35.305 1.00 . B B . 142 GLN NE2  1 1 
        8  88782 2 1 142 GLN O    O -12.665  19.789  34.554 1.00 . B B . 142 GLN O    1 1 
        8  88783 2 1 142 GLN OE1  O -12.154  24.243  34.052 1.00 . B B . 142 GLN OE1  1 1 
        8  88784 2 1 143 GLN C    C -15.723  18.998  34.417 1.00 . B B . 143 GLN C    1 1 
        8  88785 2 1 143 GLN CA   C -15.380  20.452  34.023 1.00 . B B . 143 GLN CA   1 1 
        8  88786 2 1 143 GLN CB   C -16.625  21.157  33.415 1.00 . B B . 143 GLN CB   1 1 
        8  88787 2 1 143 GLN CD   C -18.330  21.298  31.492 1.00 . B B . 143 GLN CD   1 1 
        8  88788 2 1 143 GLN CG   C -17.076  20.612  32.040 1.00 . B B . 143 GLN CG   1 1 
        8  88789 2 1 143 GLN H    H -14.403  20.810  32.162 1.00 . B B . 143 GLN H    1 1 
        8  88790 2 1 143 GLN HA   H -15.088  20.988  34.923 1.00 . B B . 143 GLN HA   1 1 
        8  88791 2 1 143 GLN HB2  H -17.457  21.062  34.107 1.00 . B B . 143 GLN HB2  1 1 
        8  88792 2 1 143 GLN HB3  H -16.400  22.214  33.299 1.00 . B B . 143 GLN HB3  1 1 
        8  88793 2 1 143 GLN HE21 H -18.794  19.696  30.431 1.00 . B B . 143 GLN HE21 1 1 
        8  88794 2 1 143 GLN HE22 H -19.885  21.027  30.306 1.00 . B B . 143 GLN HE22 1 1 
        8  88795 2 1 143 GLN HG2  H -16.273  20.751  31.325 1.00 . B B . 143 GLN HG2  1 1 
        8  88796 2 1 143 GLN HG3  H -17.275  19.550  32.142 1.00 . B B . 143 GLN HG3  1 1 
        8  88797 2 1 143 GLN N    N -14.239  20.508  33.080 1.00 . B B . 143 GLN N    1 1 
        8  88798 2 1 143 GLN NE2  N -19.075  20.605  30.661 1.00 . B B . 143 GLN NE2  1 1 
        8  88799 2 1 143 GLN O    O -16.311  18.764  35.478 1.00 . B B . 143 GLN O    1 1 
        8  88800 2 1 143 GLN OE1  O -18.610  22.459  31.794 1.00 . B B . 143 GLN OE1  1 1 
        8  88801 2 1 144 GLN C    C -14.509  16.132  34.870 1.00 . B B . 144 GLN C    1 1 
        8  88802 2 1 144 GLN CA   C -15.542  16.598  33.819 1.00 . B B . 144 GLN CA   1 1 
        8  88803 2 1 144 GLN CB   C -15.432  15.776  32.501 1.00 . B B . 144 GLN CB   1 1 
        8  88804 2 1 144 GLN CD   C -16.914  13.805  33.278 1.00 . B B . 144 GLN CD   1 1 
        8  88805 2 1 144 GLN CG   C -15.578  14.242  32.661 1.00 . B B . 144 GLN CG   1 1 
        8  88806 2 1 144 GLN H    H -14.911  18.297  32.717 1.00 . B B . 144 GLN H    1 1 
        8  88807 2 1 144 GLN HA   H -16.544  16.467  34.224 1.00 . B B . 144 GLN HA   1 1 
        8  88808 2 1 144 GLN HB2  H -16.205  16.117  31.818 1.00 . B B . 144 GLN HB2  1 1 
        8  88809 2 1 144 GLN HB3  H -14.467  15.979  32.044 1.00 . B B . 144 GLN HB3  1 1 
        8  88810 2 1 144 GLN HE21 H -16.139  13.813  35.113 1.00 . B B . 144 GLN HE21 1 1 
        8  88811 2 1 144 GLN HE22 H -17.798  13.348  34.991 1.00 . B B . 144 GLN HE22 1 1 
        8  88812 2 1 144 GLN HG2  H -15.488  13.783  31.682 1.00 . B B . 144 GLN HG2  1 1 
        8  88813 2 1 144 GLN HG3  H -14.770  13.882  33.287 1.00 . B B . 144 GLN HG3  1 1 
        8  88814 2 1 144 GLN N    N -15.350  18.033  33.552 1.00 . B B . 144 GLN N    1 1 
        8  88815 2 1 144 GLN NE2  N -16.956  13.644  34.593 1.00 . B B . 144 GLN NE2  1 1 
        8  88816 2 1 144 GLN O    O -13.326  15.938  34.564 1.00 . B B . 144 GLN O    1 1 
        8  88817 2 1 144 GLN OE1  O -17.896  13.602  32.571 1.00 . B B . 144 GLN OE1  1 1 
        8  88818 2 1 145 ALA C    C -14.083  14.064  37.382 1.00 . B B . 145 ALA C    1 1 
        8  88819 2 1 145 ALA CA   C -14.151  15.600  37.267 1.00 . B B . 145 ALA CA   1 1 
        8  88820 2 1 145 ALA CB   C -14.710  16.223  38.559 1.00 . B B . 145 ALA CB   1 1 
        8  88821 2 1 145 ALA H    H -15.926  16.204  36.280 1.00 . B B . 145 ALA H    1 1 
        8  88822 2 1 145 ALA HA   H -13.145  15.990  37.116 1.00 . B B . 145 ALA HA   1 1 
        8  88823 2 1 145 ALA HB1  H -15.714  15.860  38.742 1.00 . B B . 145 ALA HB1  1 1 
        8  88824 2 1 145 ALA HB2  H -14.734  17.301  38.463 1.00 . B B . 145 ALA HB2  1 1 
        8  88825 2 1 145 ALA HB3  H -14.076  15.959  39.398 1.00 . B B . 145 ALA HB3  1 1 
        8  88826 2 1 145 ALA N    N -14.979  16.009  36.121 1.00 . B B . 145 ALA N    1 1 
        8  88827 2 1 145 ALA O    O -15.023  13.357  36.985 1.00 . B B . 145 ALA O    1 1 
        8  88828 2 1 146 GLY C    C -12.464  11.881  39.655 1.00 . B B . 146 GLY C    1 1 
        8  88829 2 1 146 GLY CA   C -12.745  12.137  38.180 1.00 . B B . 146 GLY CA   1 1 
        8  88830 2 1 146 GLY H    H -12.256  14.199  38.188 1.00 . B B . 146 GLY H    1 1 
        8  88831 2 1 146 GLY HA2  H -13.620  11.564  37.883 1.00 . B B . 146 GLY HA2  1 1 
        8  88832 2 1 146 GLY HA3  H -11.896  11.805  37.603 1.00 . B B . 146 GLY HA3  1 1 
        8  88833 2 1 146 GLY N    N -12.963  13.570  37.931 1.00 . B B . 146 GLY N    1 1 
        8  88834 2 1 146 GLY O    O -12.267  12.837  40.424 1.00 . B B . 146 GLY O    1 1 
        8  88835 2 1 147 GLU C    C -11.857   8.721  41.612 1.00 . B B . 147 GLU C    1 1 
        8  88836 2 1 147 GLU CA   C -12.269  10.201  41.476 1.00 . B B . 147 GLU CA   1 1 
        8  88837 2 1 147 GLU CB   C -13.577  10.494  42.274 1.00 . B B . 147 GLU CB   1 1 
        8  88838 2 1 147 GLU CD   C -16.129  10.257  42.430 1.00 . B B . 147 GLU CD   1 1 
        8  88839 2 1 147 GLU CG   C -14.844   9.794  41.728 1.00 . B B . 147 GLU CG   1 1 
        8  88840 2 1 147 GLU H    H -12.538   9.886  39.389 1.00 . B B . 147 GLU H    1 1 
        8  88841 2 1 147 GLU HA   H -11.463  10.802  41.890 1.00 . B B . 147 GLU HA   1 1 
        8  88842 2 1 147 GLU HB2  H -13.437  10.192  43.307 1.00 . B B . 147 GLU HB2  1 1 
        8  88843 2 1 147 GLU HB3  H -13.749  11.567  42.256 1.00 . B B . 147 GLU HB3  1 1 
        8  88844 2 1 147 GLU HG2  H -14.931  10.008  40.666 1.00 . B B . 147 GLU HG2  1 1 
        8  88845 2 1 147 GLU HG3  H -14.731   8.721  41.854 1.00 . B B . 147 GLU HG3  1 1 
        8  88846 2 1 147 GLU N    N -12.441  10.594  40.060 1.00 . B B . 147 GLU N    1 1 
        8  88847 2 1 147 GLU O    O -11.798   7.976  40.622 1.00 . B B . 147 GLU O    1 1 
        8  88848 2 1 147 GLU OE1  O -16.695   9.502  43.250 1.00 . B B . 147 GLU OE1  1 1 
        8  88849 2 1 147 GLU OE2  O -16.561  11.405  42.178 1.00 . B B . 147 GLU OE2  1 1 
        8  88850 2 1 148 GLY C    C -10.725   6.913  44.682 1.00 . B B . 148 GLY C    1 1 
        8  88851 2 1 148 GLY CA   C -11.117   6.985  43.210 1.00 . B B . 148 GLY CA   1 1 
        8  88852 2 1 148 GLY H    H -11.668   8.989  43.587 1.00 . B B . 148 GLY H    1 1 
        8  88853 2 1 148 GLY HA2  H -11.918   6.280  43.021 1.00 . B B . 148 GLY HA2  1 1 
        8  88854 2 1 148 GLY HA3  H -10.261   6.727  42.597 1.00 . B B . 148 GLY HA3  1 1 
        8  88855 2 1 148 GLY N    N -11.568   8.333  42.864 1.00 . B B . 148 GLY N    1 1 
        8  88856 2 1 148 GLY O    O -11.185   7.743  45.481 1.00 . B B . 148 GLY O    1 1 
        8  88857 2 1 149 THR C    C  -8.086   5.004  46.493 1.00 . B B . 149 THR C    1 1 
        8  88858 2 1 149 THR CA   C  -9.404   5.793  46.442 1.00 . B B . 149 THR CA   1 1 
        8  88859 2 1 149 THR CB   C -10.483   5.099  47.359 1.00 . B B . 149 THR CB   1 1 
        8  88860 2 1 149 THR CG2  C -10.747   3.627  46.973 1.00 . B B . 149 THR CG2  1 1 
        8  88861 2 1 149 THR H    H  -9.528   5.327  44.372 1.00 . B B . 149 THR H    1 1 
        8  88862 2 1 149 THR HA   H  -9.219   6.791  46.839 1.00 . B B . 149 THR HA   1 1 
        8  88863 2 1 149 THR HB   H -11.413   5.650  47.258 1.00 . B B . 149 THR HB   1 1 
        8  88864 2 1 149 THR HG1  H -10.425   4.408  49.219 1.00 . B B . 149 THR HG1  1 1 
        8  88865 2 1 149 THR HG21 H -11.070   3.573  45.941 1.00 . B B . 149 THR HG21 1 1 
        8  88866 2 1 149 THR HG22 H -11.520   3.215  47.608 1.00 . B B . 149 THR HG22 1 1 
        8  88867 2 1 149 THR HG23 H  -9.841   3.048  47.094 1.00 . B B . 149 THR HG23 1 1 
        8  88868 2 1 149 THR N    N  -9.869   5.947  45.052 1.00 . B B . 149 THR N    1 1 
        8  88869 2 1 149 THR O    O  -7.816   4.150  45.633 1.00 . B B . 149 THR O    1 1 
        8  88870 2 1 149 THR OG1  O -10.075   5.169  48.740 1.00 . B B . 149 THR OG1  1 1 
        8  88871 2 1 150 GLU C    C  -6.370   3.524  48.856 1.00 . B B . 150 GLU C    1 1 
        8  88872 2 1 150 GLU CA   C  -6.025   4.593  47.812 1.00 . B B . 150 GLU CA   1 1 
        8  88873 2 1 150 GLU CB   C  -4.921   5.554  48.360 1.00 . B B . 150 GLU CB   1 1 
        8  88874 2 1 150 GLU CD   C  -5.359   7.567  46.784 1.00 . B B . 150 GLU CD   1 1 
        8  88875 2 1 150 GLU CG   C  -4.335   6.557  47.336 1.00 . B B . 150 GLU CG   1 1 
        8  88876 2 1 150 GLU H    H  -7.500   6.088  48.069 1.00 . B B . 150 GLU H    1 1 
        8  88877 2 1 150 GLU HA   H  -5.663   4.111  46.903 1.00 . B B . 150 GLU HA   1 1 
        8  88878 2 1 150 GLU HB2  H  -5.337   6.126  49.184 1.00 . B B . 150 GLU HB2  1 1 
        8  88879 2 1 150 GLU HB3  H  -4.100   4.955  48.746 1.00 . B B . 150 GLU HB3  1 1 
        8  88880 2 1 150 GLU HG2  H  -3.534   7.113  47.818 1.00 . B B . 150 GLU HG2  1 1 
        8  88881 2 1 150 GLU HG3  H  -3.908   5.994  46.511 1.00 . B B . 150 GLU HG3  1 1 
        8  88882 2 1 150 GLU N    N  -7.260   5.327  47.501 1.00 . B B . 150 GLU N    1 1 
        8  88883 2 1 150 GLU O    O  -6.714   3.865  49.991 1.00 . B B . 150 GLU O    1 1 
        8  88884 2 1 150 GLU OE1  O  -5.766   7.446  45.601 1.00 . B B . 150 GLU OE1  1 1 
        8  88885 2 1 150 GLU OE2  O  -5.776   8.474  47.541 1.00 . B B . 150 GLU OE2  1 1 
        8  88886 2 1 151 GLU C    C  -5.284   0.312  49.544 1.00 . B B . 151 GLU C    1 1 
        8  88887 2 1 151 GLU CA   C  -6.581   1.117  49.382 1.00 . B B . 151 GLU CA   1 1 
        8  88888 2 1 151 GLU CB   C  -7.722   0.207  48.854 1.00 . B B . 151 GLU CB   1 1 
        8  88889 2 1 151 GLU CD   C  -9.217  -1.850  49.265 1.00 . B B . 151 GLU CD   1 1 
        8  88890 2 1 151 GLU CG   C  -8.123  -0.930  49.823 1.00 . B B . 151 GLU CG   1 1 
        8  88891 2 1 151 GLU H    H  -6.152   2.045  47.521 1.00 . B B . 151 GLU H    1 1 
        8  88892 2 1 151 GLU HA   H  -6.873   1.521  50.356 1.00 . B B . 151 GLU HA   1 1 
        8  88893 2 1 151 GLU HB2  H  -8.596   0.825  48.670 1.00 . B B . 151 GLU HB2  1 1 
        8  88894 2 1 151 GLU HB3  H  -7.411  -0.236  47.914 1.00 . B B . 151 GLU HB3  1 1 
        8  88895 2 1 151 GLU HG2  H  -7.241  -1.527  50.041 1.00 . B B . 151 GLU HG2  1 1 
        8  88896 2 1 151 GLU HG3  H  -8.475  -0.490  50.753 1.00 . B B . 151 GLU HG3  1 1 
        8  88897 2 1 151 GLU N    N  -6.342   2.243  48.461 1.00 . B B . 151 GLU N    1 1 
        8  88898 2 1 151 GLU O    O  -4.652  -0.057  48.549 1.00 . B B . 151 GLU O    1 1 
        8  88899 2 1 151 GLU OE1  O -10.416  -1.511  49.391 1.00 . B B . 151 GLU OE1  1 1 
        8  88900 2 1 151 GLU OE2  O  -8.883  -2.917  48.703 1.00 . B B . 151 GLU OE2  1 1 
        8  88901 2 1 152 HIS C    C  -4.006  -2.253  50.980 1.00 . B B . 152 HIS C    1 1 
        8  88902 2 1 152 HIS CA   C  -3.720  -0.750  51.148 1.00 . B B . 152 HIS CA   1 1 
        8  88903 2 1 152 HIS CB   C  -3.262  -0.466  52.604 1.00 . B B . 152 HIS CB   1 1 
        8  88904 2 1 152 HIS CD2  C  -1.748   1.589  52.116 1.00 . B B . 152 HIS CD2  1 1 
        8  88905 2 1 152 HIS CE1  C  -2.304   2.817  53.839 1.00 . B B . 152 HIS CE1  1 1 
        8  88906 2 1 152 HIS CG   C  -2.673   0.900  52.824 1.00 . B B . 152 HIS CG   1 1 
        8  88907 2 1 152 HIS H    H  -5.446   0.421  51.533 1.00 . B B . 152 HIS H    1 1 
        8  88908 2 1 152 HIS HA   H  -2.920  -0.476  50.468 1.00 . B B . 152 HIS HA   1 1 
        8  88909 2 1 152 HIS HB2  H  -4.110  -0.569  53.268 1.00 . B B . 152 HIS HB2  1 1 
        8  88910 2 1 152 HIS HB3  H  -2.508  -1.192  52.890 1.00 . B B . 152 HIS HB3  1 1 
        8  88911 2 1 152 HIS HD1  H  -3.649   1.484  54.598 1.00 . B B . 152 HIS HD1  1 1 
        8  88912 2 1 152 HIS HD2  H  -1.255   1.260  51.211 1.00 . B B . 152 HIS HD2  1 1 
        8  88913 2 1 152 HIS HE1  H  -2.354   3.629  54.549 1.00 . B B . 152 HIS HE1  1 1 
        8  88914 2 1 152 HIS HE2  H  -0.811   3.405  52.575 1.00 . B B . 152 HIS HE2  1 1 
        8  88915 2 1 152 HIS N    N  -4.902   0.060  50.806 1.00 . B B . 152 HIS N    1 1 
        8  88916 2 1 152 HIS ND1  N  -2.999   1.702  53.897 1.00 . B B . 152 HIS ND1  1 1 
        8  88917 2 1 152 HIS NE2  N  -1.535   2.775  52.772 1.00 . B B . 152 HIS NE2  1 1 
        8  88918 2 1 152 HIS O    O  -5.148  -2.660  50.757 1.00 . B B . 152 HIS O    1 1 
        8  88919 2 1 153 GLN C    C  -1.721  -5.061  51.706 1.00 . B B . 153 GLN C    1 1 
        8  88920 2 1 153 GLN CA   C  -2.985  -4.518  51.007 1.00 . B B . 153 GLN CA   1 1 
        8  88921 2 1 153 GLN CB   C  -3.077  -4.946  49.499 1.00 . B B . 153 GLN CB   1 1 
        8  88922 2 1 153 GLN CD   C  -2.595  -7.508  49.625 1.00 . B B . 153 GLN CD   1 1 
        8  88923 2 1 153 GLN CG   C  -3.567  -6.395  49.212 1.00 . B B . 153 GLN CG   1 1 
        8  88924 2 1 153 GLN H    H  -2.071  -2.631  51.310 1.00 . B B . 153 GLN H    1 1 
        8  88925 2 1 153 GLN HA   H  -3.866  -4.871  51.542 1.00 . B B . 153 GLN HA   1 1 
        8  88926 2 1 153 GLN HB2  H  -3.765  -4.267  49.005 1.00 . B B . 153 GLN HB2  1 1 
        8  88927 2 1 153 GLN HB3  H  -2.104  -4.819  49.039 1.00 . B B . 153 GLN HB3  1 1 
        8  88928 2 1 153 GLN HE21 H  -3.403  -7.601  51.432 1.00 . B B . 153 GLN HE21 1 1 
        8  88929 2 1 153 GLN HE22 H  -2.082  -8.663  51.130 1.00 . B B . 153 GLN HE22 1 1 
        8  88930 2 1 153 GLN HG2  H  -4.509  -6.547  49.726 1.00 . B B . 153 GLN HG2  1 1 
        8  88931 2 1 153 GLN HG3  H  -3.743  -6.481  48.143 1.00 . B B . 153 GLN HG3  1 1 
        8  88932 2 1 153 GLN N    N  -2.939  -3.052  51.117 1.00 . B B . 153 GLN N    1 1 
        8  88933 2 1 153 GLN NE2  N  -2.708  -7.977  50.849 1.00 . B B . 153 GLN NE2  1 1 
        8  88934 2 1 153 GLN O    O  -1.808  -5.922  52.594 1.00 . B B . 153 GLN O    1 1 
        8  88935 2 1 153 GLN OE1  O  -1.741  -7.925  48.848 1.00 . B B . 153 GLN OE1  1 1 
        8  88936 2 1 154 ASP C    C   1.225  -6.226  51.716 1.00 . B B . 154 ASP C    1 1 
        8  88937 2 1 154 ASP CA   C   0.771  -4.756  51.893 1.00 . B B . 154 ASP CA   1 1 
        8  88938 2 1 154 ASP CB   C   0.819  -4.321  53.397 1.00 . B B . 154 ASP CB   1 1 
        8  88939 2 1 154 ASP CG   C   0.625  -2.809  53.624 1.00 . B B . 154 ASP CG   1 1 
        8  88940 2 1 154 ASP H    H  -0.599  -3.897  50.527 1.00 . B B . 154 ASP H    1 1 
        8  88941 2 1 154 ASP HA   H   1.469  -4.134  51.343 1.00 . B B . 154 ASP HA   1 1 
        8  88942 2 1 154 ASP HB2  H   0.036  -4.843  53.931 1.00 . B B . 154 ASP HB2  1 1 
        8  88943 2 1 154 ASP HB3  H   1.775  -4.621  53.817 1.00 . B B . 154 ASP HB3  1 1 
        8  88944 2 1 154 ASP N    N  -0.559  -4.507  51.289 1.00 . B B . 154 ASP N    1 1 
        8  88945 2 1 154 ASP O    O   1.819  -6.571  50.685 1.00 . B B . 154 ASP O    1 1 
        8  88946 2 1 154 ASP OD1  O  -0.469  -2.283  53.332 1.00 . B B . 154 ASP OD1  1 1 
        8  88947 2 1 154 ASP OD2  O   1.564  -2.135  54.099 1.00 . B B . 154 ASP OD2  1 1 
        8  88948 2 1 155 ALA C    C   0.690  -9.099  54.065 1.00 . B B . 155 ALA C    1 1 
        8  88949 2 1 155 ALA CA   C   1.322  -8.481  52.790 1.00 . B B . 155 ALA CA   1 1 
        8  88950 2 1 155 ALA CB   C   2.875  -8.605  52.790 1.00 . B B . 155 ALA CB   1 1 
        8  88951 2 1 155 ALA H    H   0.288  -6.753  53.404 1.00 . B B . 155 ALA H    1 1 
        8  88952 2 1 155 ALA HA   H   0.940  -9.000  51.909 1.00 . B B . 155 ALA HA   1 1 
        8  88953 2 1 155 ALA HB1  H   3.278  -8.183  51.876 1.00 . B B . 155 ALA HB1  1 1 
        8  88954 2 1 155 ALA HB2  H   3.159  -9.648  52.851 1.00 . B B . 155 ALA HB2  1 1 
        8  88955 2 1 155 ALA HB3  H   3.285  -8.073  53.637 1.00 . B B . 155 ALA HB3  1 1 
        8  88956 2 1 155 ALA N    N   0.888  -7.080  52.705 1.00 . B B . 155 ALA N    1 1 
        8  88957 2 1 155 ALA O    O   1.299  -9.033  55.149 1.00 . B B . 155 ALA O    1 1 
        8  88958 2 1 155 ALA OXT  O  -0.444  -9.608  53.987 1.00 . B B . 155 ALA OXT  1 1 
        8  88959 3 1   1 MET C    C -11.178 -26.457 -18.413 1.00 . C C .   1 MET C    1 1 
        8  88960 3 1   1 MET CA   C -12.252 -25.353 -18.449 1.00 . C C .   1 MET CA   1 1 
        8  88961 3 1   1 MET CB   C -11.603 -24.010 -18.876 1.00 . C C .   1 MET CB   1 1 
        8  88962 3 1   1 MET CE   C  -8.561 -22.758 -19.268 1.00 . C C .   1 MET CE   1 1 
        8  88963 3 1   1 MET CG   C -10.862 -24.042 -20.225 1.00 . C C .   1 MET CG   1 1 
        8  88964 3 1   1 MET H1   H -13.375 -26.084 -16.853 1.00 . C C .   1 MET H1   1 1 
        8  88965 3 1   1 MET H2   H -13.607 -24.436 -17.153 1.00 . C C .   1 MET H2   1 1 
        8  88966 3 1   1 MET H3   H -12.188 -24.969 -16.400 1.00 . C C .   1 MET H3   1 1 
        8  88967 3 1   1 MET HA   H -13.022 -25.624 -19.164 1.00 . C C .   1 MET HA   1 1 
        8  88968 3 1   1 MET HB2  H -12.381 -23.255 -18.939 1.00 . C C .   1 MET HB2  1 1 
        8  88969 3 1   1 MET HB3  H -10.898 -23.704 -18.110 1.00 . C C .   1 MET HB3  1 1 
        8  88970 3 1   1 MET HE1  H  -7.872 -21.927 -19.338 1.00 . C C .   1 MET HE1  1 1 
        8  88971 3 1   1 MET HE2  H  -8.027 -23.682 -19.434 1.00 . C C .   1 MET HE2  1 1 
        8  88972 3 1   1 MET HE3  H  -9.007 -22.771 -18.283 1.00 . C C .   1 MET HE3  1 1 
        8  88973 3 1   1 MET HG2  H -10.221 -24.914 -20.258 1.00 . C C .   1 MET HG2  1 1 
        8  88974 3 1   1 MET HG3  H -11.590 -24.110 -21.024 1.00 . C C .   1 MET HG3  1 1 
        8  88975 3 1   1 MET N    N -12.900 -25.200 -17.123 1.00 . C C .   1 MET N    1 1 
        8  88976 3 1   1 MET O    O -10.336 -26.480 -17.506 1.00 . C C .   1 MET O    1 1 
        8  88977 3 1   1 MET SD   S  -9.845 -22.572 -20.510 1.00 . C C .   1 MET SD   1 1 
        8  88978 3 1   2 SER C    C  -9.546 -28.000 -21.060 1.00 . C C .   2 SER C    1 1 
        8  88979 3 1   2 SER CA   C -10.140 -28.326 -19.675 1.00 . C C .   2 SER CA   1 1 
        8  88980 3 1   2 SER CB   C -10.685 -29.773 -19.624 1.00 . C C .   2 SER CB   1 1 
        8  88981 3 1   2 SER H    H -12.009 -27.385 -19.986 1.00 . C C .   2 SER H    1 1 
        8  88982 3 1   2 SER HA   H  -9.364 -28.214 -18.918 1.00 . C C .   2 SER HA   1 1 
        8  88983 3 1   2 SER HB2  H -11.128 -29.956 -18.655 1.00 . C C .   2 SER HB2  1 1 
        8  88984 3 1   2 SER HB3  H -11.441 -29.906 -20.389 1.00 . C C .   2 SER HB3  1 1 
        8  88985 3 1   2 SER HG   H  -9.355 -31.062 -18.983 1.00 . C C .   2 SER HG   1 1 
        8  88986 3 1   2 SER N    N -11.218 -27.360 -19.406 1.00 . C C .   2 SER N    1 1 
        8  88987 3 1   2 SER O    O -10.196 -28.210 -22.089 1.00 . C C .   2 SER O    1 1 
        8  88988 3 1   2 SER OG   O  -9.654 -30.728 -19.832 1.00 . C C .   2 SER OG   1 1 
        8  88989 3 1   3 GLU C    C  -6.292 -27.684 -22.443 1.00 . C C .   3 GLU C    1 1 
        8  88990 3 1   3 GLU CA   C  -7.652 -26.978 -22.298 1.00 . C C .   3 GLU CA   1 1 
        8  88991 3 1   3 GLU CB   C  -7.473 -25.431 -22.247 1.00 . C C .   3 GLU CB   1 1 
        8  88992 3 1   3 GLU CD   C  -7.794 -24.951 -24.763 1.00 . C C .   3 GLU CD   1 1 
        8  88993 3 1   3 GLU CG   C  -6.886 -24.787 -23.526 1.00 . C C .   3 GLU CG   1 1 
        8  88994 3 1   3 GLU H    H  -7.843 -27.364 -20.222 1.00 . C C .   3 GLU H    1 1 
        8  88995 3 1   3 GLU HA   H  -8.272 -27.238 -23.155 1.00 . C C .   3 GLU HA   1 1 
        8  88996 3 1   3 GLU HB2  H  -8.442 -24.981 -22.062 1.00 . C C .   3 GLU HB2  1 1 
        8  88997 3 1   3 GLU HB3  H  -6.822 -25.185 -21.415 1.00 . C C .   3 GLU HB3  1 1 
        8  88998 3 1   3 GLU HG2  H  -6.734 -23.727 -23.342 1.00 . C C .   3 GLU HG2  1 1 
        8  88999 3 1   3 GLU HG3  H  -5.924 -25.244 -23.732 1.00 . C C .   3 GLU HG3  1 1 
        8  89000 3 1   3 GLU N    N  -8.325 -27.445 -21.069 1.00 . C C .   3 GLU N    1 1 
        8  89001 3 1   3 GLU O    O  -5.652 -28.023 -21.442 1.00 . C C .   3 GLU O    1 1 
        8  89002 3 1   3 GLU OE1  O  -8.715 -24.128 -24.947 1.00 . C C .   3 GLU OE1  1 1 
        8  89003 3 1   3 GLU OE2  O  -7.602 -25.915 -25.543 1.00 . C C .   3 GLU OE2  1 1 
        8  89004 3 1   4 GLN C    C  -3.805 -27.549 -24.947 1.00 . C C .   4 GLN C    1 1 
        8  89005 3 1   4 GLN CA   C  -4.552 -28.497 -24.011 1.00 . C C .   4 GLN CA   1 1 
        8  89006 3 1   4 GLN CB   C  -4.695 -29.897 -24.683 1.00 . C C .   4 GLN CB   1 1 
        8  89007 3 1   4 GLN CD   C  -5.436 -32.346 -24.496 1.00 . C C .   4 GLN CD   1 1 
        8  89008 3 1   4 GLN CG   C  -5.370 -30.975 -23.810 1.00 . C C .   4 GLN CG   1 1 
        8  89009 3 1   4 GLN H    H  -6.433 -27.605 -24.434 1.00 . C C .   4 GLN H    1 1 
        8  89010 3 1   4 GLN HA   H  -3.977 -28.598 -23.091 1.00 . C C .   4 GLN HA   1 1 
        8  89011 3 1   4 GLN HB2  H  -5.280 -29.787 -25.592 1.00 . C C .   4 GLN HB2  1 1 
        8  89012 3 1   4 GLN HB3  H  -3.706 -30.254 -24.955 1.00 . C C .   4 GLN HB3  1 1 
        8  89013 3 1   4 GLN HE21 H  -7.191 -31.901 -25.317 1.00 . C C .   4 GLN HE21 1 1 
        8  89014 3 1   4 GLN HE22 H  -6.559 -33.465 -25.688 1.00 . C C .   4 GLN HE22 1 1 
        8  89015 3 1   4 GLN HG2  H  -4.812 -31.080 -22.885 1.00 . C C .   4 GLN HG2  1 1 
        8  89016 3 1   4 GLN HG3  H  -6.379 -30.653 -23.573 1.00 . C C .   4 GLN HG3  1 1 
        8  89017 3 1   4 GLN N    N  -5.865 -27.904 -23.690 1.00 . C C .   4 GLN N    1 1 
        8  89018 3 1   4 GLN NE2  N  -6.501 -32.597 -25.241 1.00 . C C .   4 GLN NE2  1 1 
        8  89019 3 1   4 GLN O    O  -4.423 -26.698 -25.599 1.00 . C C .   4 GLN O    1 1 
        8  89020 3 1   4 GLN OE1  O  -4.529 -33.169 -24.360 1.00 . C C .   4 GLN OE1  1 1 
        8  89021 3 1   5 ASN C    C  -0.330 -27.765 -26.150 1.00 . C C .   5 ASN C    1 1 
        8  89022 3 1   5 ASN CA   C  -1.627 -26.974 -25.943 1.00 . C C .   5 ASN CA   1 1 
        8  89023 3 1   5 ASN CB   C  -1.331 -25.523 -25.440 1.00 . C C .   5 ASN CB   1 1 
        8  89024 3 1   5 ASN CG   C  -0.978 -24.536 -26.569 1.00 . C C .   5 ASN CG   1 1 
        8  89025 3 1   5 ASN H    H  -2.060 -28.350 -24.390 1.00 . C C .   5 ASN H    1 1 
        8  89026 3 1   5 ASN HA   H  -2.152 -26.925 -26.896 1.00 . C C .   5 ASN HA   1 1 
        8  89027 3 1   5 ASN HB2  H  -2.209 -25.149 -24.930 1.00 . C C .   5 ASN HB2  1 1 
        8  89028 3 1   5 ASN HB3  H  -0.505 -25.541 -24.736 1.00 . C C .   5 ASN HB3  1 1 
        8  89029 3 1   5 ASN HD21 H  -1.447 -22.992 -25.413 1.00 . C C .   5 ASN HD21 1 1 
        8  89030 3 1   5 ASN HD22 H  -0.877 -22.603 -26.997 1.00 . C C .   5 ASN HD22 1 1 
        8  89031 3 1   5 ASN N    N  -2.482 -27.709 -25.003 1.00 . C C .   5 ASN N    1 1 
        8  89032 3 1   5 ASN ND2  N  -1.122 -23.250 -26.307 1.00 . C C .   5 ASN ND2  1 1 
        8  89033 3 1   5 ASN O    O   0.007 -28.643 -25.338 1.00 . C C .   5 ASN O    1 1 
        8  89034 3 1   5 ASN OD1  O  -0.560 -24.926 -27.659 1.00 . C C .   5 ASN OD1  1 1 
        8  89035 3 1   6 ASN C    C   2.649 -27.679 -26.419 1.00 . C C .   6 ASN C    1 1 
        8  89036 3 1   6 ASN CA   C   1.691 -28.014 -27.569 1.00 . C C .   6 ASN CA   1 1 
        8  89037 3 1   6 ASN CB   C   2.224 -27.419 -28.898 1.00 . C C .   6 ASN CB   1 1 
        8  89038 3 1   6 ASN CG   C   1.269 -27.655 -30.062 1.00 . C C .   6 ASN CG   1 1 
        8  89039 3 1   6 ASN H    H  -0.058 -26.869 -27.907 1.00 . C C .   6 ASN H    1 1 
        8  89040 3 1   6 ASN HA   H   1.603 -29.094 -27.675 1.00 . C C .   6 ASN HA   1 1 
        8  89041 3 1   6 ASN HB2  H   2.375 -26.353 -28.781 1.00 . C C .   6 ASN HB2  1 1 
        8  89042 3 1   6 ASN HB3  H   3.179 -27.881 -29.138 1.00 . C C .   6 ASN HB3  1 1 
        8  89043 3 1   6 ASN HD21 H   0.217 -26.043 -29.582 1.00 . C C .   6 ASN HD21 1 1 
        8  89044 3 1   6 ASN HD22 H  -0.327 -26.905 -30.976 1.00 . C C .   6 ASN HD22 1 1 
        8  89045 3 1   6 ASN N    N   0.357 -27.473 -27.262 1.00 . C C .   6 ASN N    1 1 
        8  89046 3 1   6 ASN ND2  N   0.286 -26.779 -30.221 1.00 . C C .   6 ASN ND2  1 1 
        8  89047 3 1   6 ASN O    O   2.884 -26.499 -26.132 1.00 . C C .   6 ASN O    1 1 
        8  89048 3 1   6 ASN OD1  O   1.387 -28.642 -30.784 1.00 . C C .   6 ASN OD1  1 1 
        8  89049 3 1   7 THR C    C   5.343 -27.945 -24.910 1.00 . C C .   7 THR C    1 1 
        8  89050 3 1   7 THR CA   C   3.993 -28.611 -24.561 1.00 . C C .   7 THR CA   1 1 
        8  89051 3 1   7 THR CB   C   4.209 -30.019 -23.898 1.00 . C C .   7 THR CB   1 1 
        8  89052 3 1   7 THR CG2  C   2.924 -30.550 -23.239 1.00 . C C .   7 THR CG2  1 1 
        8  89053 3 1   7 THR H    H   2.887 -29.629 -26.046 1.00 . C C .   7 THR H    1 1 
        8  89054 3 1   7 THR HA   H   3.476 -27.981 -23.838 1.00 . C C .   7 THR HA   1 1 
        8  89055 3 1   7 THR HB   H   4.974 -29.931 -23.127 1.00 . C C .   7 THR HB   1 1 
        8  89056 3 1   7 THR HG1  H   3.993 -31.069 -25.566 1.00 . C C .   7 THR HG1  1 1 
        8  89057 3 1   7 THR HG21 H   2.610 -29.875 -22.456 1.00 . C C .   7 THR HG21 1 1 
        8  89058 3 1   7 THR HG22 H   3.106 -31.531 -22.812 1.00 . C C .   7 THR HG22 1 1 
        8  89059 3 1   7 THR HG23 H   2.139 -30.626 -23.979 1.00 . C C .   7 THR HG23 1 1 
        8  89060 3 1   7 THR N    N   3.131 -28.729 -25.740 1.00 . C C .   7 THR N    1 1 
        8  89061 3 1   7 THR O    O   6.277 -28.605 -25.377 1.00 . C C .   7 THR O    1 1 
        8  89062 3 1   7 THR OG1  O   4.663 -30.970 -24.881 1.00 . C C .   7 THR OG1  1 1 
        8  89063 3 1   8 GLU C    C   6.445 -24.530 -24.009 1.00 . C C .   8 GLU C    1 1 
        8  89064 3 1   8 GLU CA   C   6.629 -25.825 -24.805 1.00 . C C .   8 GLU CA   1 1 
        8  89065 3 1   8 GLU CB   C   7.043 -25.515 -26.265 1.00 . C C .   8 GLU CB   1 1 
        8  89066 3 1   8 GLU CD   C   9.033 -24.888 -27.761 1.00 . C C .   8 GLU CD   1 1 
        8  89067 3 1   8 GLU CG   C   8.371 -24.731 -26.391 1.00 . C C .   8 GLU CG   1 1 
        8  89068 3 1   8 GLU H    H   4.548 -26.135 -24.572 1.00 . C C .   8 GLU H    1 1 
        8  89069 3 1   8 GLU HA   H   7.418 -26.413 -24.336 1.00 . C C .   8 GLU HA   1 1 
        8  89070 3 1   8 GLU HB2  H   7.148 -26.456 -26.791 1.00 . C C .   8 GLU HB2  1 1 
        8  89071 3 1   8 GLU HB3  H   6.256 -24.940 -26.743 1.00 . C C .   8 GLU HB3  1 1 
        8  89072 3 1   8 GLU HG2  H   8.171 -23.680 -26.214 1.00 . C C .   8 GLU HG2  1 1 
        8  89073 3 1   8 GLU HG3  H   9.061 -25.081 -25.628 1.00 . C C .   8 GLU HG3  1 1 
        8  89074 3 1   8 GLU N    N   5.392 -26.613 -24.734 1.00 . C C .   8 GLU N    1 1 
        8  89075 3 1   8 GLU O    O   5.474 -23.792 -24.239 1.00 . C C .   8 GLU O    1 1 
        8  89076 3 1   8 GLU OE1  O   9.766 -25.877 -27.959 1.00 . C C .   8 GLU OE1  1 1 
        8  89077 3 1   8 GLU OE2  O   8.831 -24.040 -28.640 1.00 . C C .   8 GLU OE2  1 1 
        8  89078 3 1   9 MET C    C   6.113 -23.337 -21.176 1.00 . C C .   9 MET C    1 1 
        8  89079 3 1   9 MET CA   C   7.354 -23.201 -22.080 1.00 . C C .   9 MET CA   1 1 
        8  89080 3 1   9 MET CB   C   7.420 -21.793 -22.741 1.00 . C C .   9 MET CB   1 1 
        8  89081 3 1   9 MET CE   C   6.257 -18.858 -23.482 1.00 . C C .   9 MET CE   1 1 
        8  89082 3 1   9 MET CG   C   7.565 -20.626 -21.749 1.00 . C C .   9 MET CG   1 1 
        8  89083 3 1   9 MET H    H   8.181 -24.871 -23.074 1.00 . C C .   9 MET H    1 1 
        8  89084 3 1   9 MET HA   H   8.242 -23.328 -21.469 1.00 . C C .   9 MET HA   1 1 
        8  89085 3 1   9 MET HB2  H   8.266 -21.764 -23.418 1.00 . C C .   9 MET HB2  1 1 
        8  89086 3 1   9 MET HB3  H   6.517 -21.636 -23.322 1.00 . C C .   9 MET HB3  1 1 
        8  89087 3 1   9 MET HE1  H   6.275 -17.936 -24.045 1.00 . C C .   9 MET HE1  1 1 
        8  89088 3 1   9 MET HE2  H   5.432 -18.838 -22.787 1.00 . C C .   9 MET HE2  1 1 
        8  89089 3 1   9 MET HE3  H   6.140 -19.691 -24.161 1.00 . C C .   9 MET HE3  1 1 
        8  89090 3 1   9 MET HG2  H   6.678 -20.573 -21.131 1.00 . C C .   9 MET HG2  1 1 
        8  89091 3 1   9 MET HG3  H   8.427 -20.808 -21.116 1.00 . C C .   9 MET HG3  1 1 
        8  89092 3 1   9 MET N    N   7.399 -24.285 -23.080 1.00 . C C .   9 MET N    1 1 
        8  89093 3 1   9 MET O    O   4.983 -23.200 -21.634 1.00 . C C .   9 MET O    1 1 
        8  89094 3 1   9 MET SD   S   7.793 -19.029 -22.572 1.00 . C C .   9 MET SD   1 1 
        8  89095 3 1  10 THR C    C   5.497 -22.694 -17.811 1.00 . C C .  10 THR C    1 1 
        8  89096 3 1  10 THR CA   C   5.257 -23.719 -18.905 1.00 . C C .  10 THR CA   1 1 
        8  89097 3 1  10 THR CB   C   5.168 -25.159 -18.337 1.00 . C C .  10 THR CB   1 1 
        8  89098 3 1  10 THR CG2  C   3.966 -25.345 -17.385 1.00 . C C .  10 THR CG2  1 1 
        8  89099 3 1  10 THR H    H   7.251 -23.736 -19.591 1.00 . C C .  10 THR H    1 1 
        8  89100 3 1  10 THR HA   H   4.304 -23.493 -19.396 1.00 . C C .  10 THR HA   1 1 
        8  89101 3 1  10 THR HB   H   6.087 -25.391 -17.802 1.00 . C C .  10 THR HB   1 1 
        8  89102 3 1  10 THR HG1  H   4.639 -25.602 -20.192 1.00 . C C .  10 THR HG1  1 1 
        8  89103 3 1  10 THR HG21 H   4.067 -24.686 -16.534 1.00 . C C .  10 THR HG21 1 1 
        8  89104 3 1  10 THR HG22 H   3.930 -26.372 -17.039 1.00 . C C .  10 THR HG22 1 1 
        8  89105 3 1  10 THR HG23 H   3.046 -25.113 -17.904 1.00 . C C .  10 THR HG23 1 1 
        8  89106 3 1  10 THR N    N   6.332 -23.608 -19.890 1.00 . C C .  10 THR N    1 1 
        8  89107 3 1  10 THR O    O   6.218 -22.944 -16.833 1.00 . C C .  10 THR O    1 1 
        8  89108 3 1  10 THR OG1  O   5.042 -26.061 -19.447 1.00 . C C .  10 THR OG1  1 1 
        8  89109 3 1  11 PHE C    C   3.717 -20.255 -16.387 1.00 . C C .  11 PHE C    1 1 
        8  89110 3 1  11 PHE CA   C   5.042 -20.389 -17.138 1.00 . C C .  11 PHE CA   1 1 
        8  89111 3 1  11 PHE CB   C   5.364 -19.081 -17.920 1.00 . C C .  11 PHE CB   1 1 
        8  89112 3 1  11 PHE CD1  C   7.360 -17.629 -17.374 1.00 . C C .  11 PHE CD1  1 1 
        8  89113 3 1  11 PHE CD2  C   5.438 -17.426 -15.975 1.00 . C C .  11 PHE CD2  1 1 
        8  89114 3 1  11 PHE CE1  C   8.011 -16.689 -16.616 1.00 . C C .  11 PHE CE1  1 1 
        8  89115 3 1  11 PHE CE2  C   6.097 -16.489 -15.218 1.00 . C C .  11 PHE CE2  1 1 
        8  89116 3 1  11 PHE CG   C   6.062 -18.021 -17.073 1.00 . C C .  11 PHE CG   1 1 
        8  89117 3 1  11 PHE CZ   C   7.386 -16.129 -15.545 1.00 . C C .  11 PHE CZ   1 1 
        8  89118 3 1  11 PHE H    H   4.454 -21.381 -18.885 1.00 . C C .  11 PHE H    1 1 
        8  89119 3 1  11 PHE HA   H   5.846 -20.580 -16.426 1.00 . C C .  11 PHE HA   1 1 
        8  89120 3 1  11 PHE HB2  H   6.008 -19.323 -18.761 1.00 . C C .  11 PHE HB2  1 1 
        8  89121 3 1  11 PHE HB3  H   4.449 -18.646 -18.311 1.00 . C C .  11 PHE HB3  1 1 
        8  89122 3 1  11 PHE HD1  H   7.864 -18.076 -18.225 1.00 . C C .  11 PHE HD1  1 1 
        8  89123 3 1  11 PHE HD2  H   4.424 -17.704 -15.722 1.00 . C C .  11 PHE HD2  1 1 
        8  89124 3 1  11 PHE HE1  H   9.013 -16.385 -16.868 1.00 . C C .  11 PHE HE1  1 1 
        8  89125 3 1  11 PHE HE2  H   5.605 -16.017 -14.367 1.00 . C C .  11 PHE HE2  1 1 
        8  89126 3 1  11 PHE HZ   H   7.896 -15.379 -14.959 1.00 . C C .  11 PHE HZ   1 1 
        8  89127 3 1  11 PHE N    N   4.948 -21.508 -18.050 1.00 . C C .  11 PHE N    1 1 
        8  89128 3 1  11 PHE O    O   2.646 -20.225 -17.000 1.00 . C C .  11 PHE O    1 1 
        8  89129 3 1  12 GLN C    C   3.268 -18.964 -13.081 1.00 . C C .  12 GLN C    1 1 
        8  89130 3 1  12 GLN CA   C   2.693 -19.810 -14.209 1.00 . C C .  12 GLN CA   1 1 
        8  89131 3 1  12 GLN CB   C   1.949 -21.039 -13.623 1.00 . C C .  12 GLN CB   1 1 
        8  89132 3 1  12 GLN CD   C   0.185 -21.853 -11.903 1.00 . C C .  12 GLN CD   1 1 
        8  89133 3 1  12 GLN CG   C   0.750 -20.675 -12.707 1.00 . C C .  12 GLN CG   1 1 
        8  89134 3 1  12 GLN H    H   4.661 -20.436 -14.639 1.00 . C C .  12 GLN H    1 1 
        8  89135 3 1  12 GLN HA   H   1.992 -19.206 -14.790 1.00 . C C .  12 GLN HA   1 1 
        8  89136 3 1  12 GLN HB2  H   1.579 -21.643 -14.446 1.00 . C C .  12 GLN HB2  1 1 
        8  89137 3 1  12 GLN HB3  H   2.653 -21.634 -13.049 1.00 . C C .  12 GLN HB3  1 1 
        8  89138 3 1  12 GLN HE21 H  -0.306 -20.640 -10.404 1.00 . C C .  12 GLN HE21 1 1 
        8  89139 3 1  12 GLN HE22 H  -0.663 -22.314 -10.171 1.00 . C C .  12 GLN HE22 1 1 
        8  89140 3 1  12 GLN HG2  H   1.070 -19.910 -12.008 1.00 . C C .  12 GLN HG2  1 1 
        8  89141 3 1  12 GLN HG3  H  -0.046 -20.270 -13.323 1.00 . C C .  12 GLN HG3  1 1 
        8  89142 3 1  12 GLN N    N   3.805 -20.201 -15.066 1.00 . C C .  12 GLN N    1 1 
        8  89143 3 1  12 GLN NE2  N  -0.317 -21.577 -10.706 1.00 . C C .  12 GLN NE2  1 1 
        8  89144 3 1  12 GLN O    O   4.280 -19.338 -12.463 1.00 . C C .  12 GLN O    1 1 
        8  89145 3 1  12 GLN OE1  O   0.212 -22.998 -12.340 1.00 . C C .  12 GLN OE1  1 1 
        8  89146 3 1  13 ILE C    C   2.379 -17.826 -10.440 1.00 . C C .  13 ILE C    1 1 
        8  89147 3 1  13 ILE CA   C   2.927 -17.019 -11.652 1.00 . C C .  13 ILE CA   1 1 
        8  89148 3 1  13 ILE CB   C   2.321 -15.555 -11.799 1.00 . C C .  13 ILE CB   1 1 
        8  89149 3 1  13 ILE CD1  C   2.233 -14.814  -9.285 1.00 . C C .  13 ILE CD1  1 1 
        8  89150 3 1  13 ILE CG1  C   2.814 -14.581 -10.670 1.00 . C C .  13 ILE CG1  1 1 
        8  89151 3 1  13 ILE CG2  C   0.774 -15.553 -11.908 1.00 . C C .  13 ILE CG2  1 1 
        8  89152 3 1  13 ILE H    H   1.976 -17.492 -13.477 1.00 . C C .  13 ILE H    1 1 
        8  89153 3 1  13 ILE HA   H   4.013 -16.934 -11.561 1.00 . C C .  13 ILE HA   1 1 
        8  89154 3 1  13 ILE HB   H   2.691 -15.171 -12.749 1.00 . C C .  13 ILE HB   1 1 
        8  89155 3 1  13 ILE HD11 H   2.526 -15.790  -8.924 1.00 . C C .  13 ILE HD11 1 1 
        8  89156 3 1  13 ILE HD12 H   1.154 -14.757  -9.329 1.00 . C C .  13 ILE HD12 1 1 
        8  89157 3 1  13 ILE HD13 H   2.600 -14.058  -8.609 1.00 . C C .  13 ILE HD13 1 1 
        8  89158 3 1  13 ILE HG12 H   3.889 -14.663 -10.578 1.00 . C C .  13 ILE HG12 1 1 
        8  89159 3 1  13 ILE HG13 H   2.574 -13.563 -10.955 1.00 . C C .  13 ILE HG13 1 1 
        8  89160 3 1  13 ILE HG21 H   0.466 -16.145 -12.761 1.00 . C C .  13 ILE HG21 1 1 
        8  89161 3 1  13 ILE HG22 H   0.413 -14.539 -12.035 1.00 . C C .  13 ILE HG22 1 1 
        8  89162 3 1  13 ILE HG23 H   0.344 -15.973 -11.009 1.00 . C C .  13 ILE HG23 1 1 
        8  89163 3 1  13 ILE N    N   2.649 -17.812 -12.840 1.00 . C C .  13 ILE N    1 1 
        8  89164 3 1  13 ILE O    O   1.185 -18.157 -10.379 1.00 . C C .  13 ILE O    1 1 
        8  89165 3 1  14 GLN C    C   2.388 -18.141  -7.230 1.00 . C C .  14 GLN C    1 1 
        8  89166 3 1  14 GLN CA   C   2.925 -19.034  -8.362 1.00 . C C .  14 GLN CA   1 1 
        8  89167 3 1  14 GLN CB   C   4.153 -19.839  -7.873 1.00 . C C .  14 GLN CB   1 1 
        8  89168 3 1  14 GLN CD   C   3.956 -21.837  -9.498 1.00 . C C .  14 GLN CD   1 1 
        8  89169 3 1  14 GLN CG   C   4.848 -20.728  -8.930 1.00 . C C .  14 GLN CG   1 1 
        8  89170 3 1  14 GLN H    H   4.219 -17.926  -9.641 1.00 . C C .  14 GLN H    1 1 
        8  89171 3 1  14 GLN HA   H   2.147 -19.734  -8.663 1.00 . C C .  14 GLN HA   1 1 
        8  89172 3 1  14 GLN HB2  H   4.892 -19.135  -7.505 1.00 . C C .  14 GLN HB2  1 1 
        8  89173 3 1  14 GLN HB3  H   3.850 -20.473  -7.044 1.00 . C C .  14 GLN HB3  1 1 
        8  89174 3 1  14 GLN HE21 H   3.417 -20.685 -11.016 1.00 . C C .  14 GLN HE21 1 1 
        8  89175 3 1  14 GLN HE22 H   2.739 -22.272 -10.996 1.00 . C C .  14 GLN HE22 1 1 
        8  89176 3 1  14 GLN HG2  H   5.176 -20.097  -9.748 1.00 . C C .  14 GLN HG2  1 1 
        8  89177 3 1  14 GLN HG3  H   5.724 -21.187  -8.476 1.00 . C C .  14 GLN HG3  1 1 
        8  89178 3 1  14 GLN N    N   3.284 -18.209  -9.527 1.00 . C C .  14 GLN N    1 1 
        8  89179 3 1  14 GLN NE2  N   3.300 -21.570 -10.613 1.00 . C C .  14 GLN NE2  1 1 
        8  89180 3 1  14 GLN O    O   1.301 -18.400  -6.699 1.00 . C C .  14 GLN O    1 1 
        8  89181 3 1  14 GLN OE1  O   3.886 -22.936  -8.950 1.00 . C C .  14 GLN OE1  1 1 
        8  89182 3 1  15 ARG C    C   3.847 -14.993  -5.706 1.00 . C C .  15 ARG C    1 1 
        8  89183 3 1  15 ARG CA   C   2.837 -16.163  -5.763 1.00 . C C .  15 ARG CA   1 1 
        8  89184 3 1  15 ARG CB   C   2.854 -16.978  -4.438 1.00 . C C .  15 ARG CB   1 1 
        8  89185 3 1  15 ARG CD   C   1.991 -17.272  -2.070 1.00 . C C .  15 ARG CD   1 1 
        8  89186 3 1  15 ARG CG   C   2.297 -16.261  -3.189 1.00 . C C .  15 ARG CG   1 1 
        8  89187 3 1  15 ARG CZ   C   1.174 -17.314   0.288 1.00 . C C .  15 ARG CZ   1 1 
        8  89188 3 1  15 ARG H    H   3.961 -16.884  -7.428 1.00 . C C .  15 ARG H    1 1 
        8  89189 3 1  15 ARG HA   H   1.838 -15.767  -5.926 1.00 . C C .  15 ARG HA   1 1 
        8  89190 3 1  15 ARG HB2  H   2.264 -17.873  -4.597 1.00 . C C .  15 ARG HB2  1 1 
        8  89191 3 1  15 ARG HB3  H   3.877 -17.282  -4.231 1.00 . C C .  15 ARG HB3  1 1 
        8  89192 3 1  15 ARG HD2  H   1.188 -17.921  -2.401 1.00 . C C .  15 ARG HD2  1 1 
        8  89193 3 1  15 ARG HD3  H   2.879 -17.875  -1.896 1.00 . C C .  15 ARG HD3  1 1 
        8  89194 3 1  15 ARG HE   H   1.666 -15.667  -0.752 1.00 . C C .  15 ARG HE   1 1 
        8  89195 3 1  15 ARG HG2  H   3.029 -15.544  -2.834 1.00 . C C .  15 ARG HG2  1 1 
        8  89196 3 1  15 ARG HG3  H   1.383 -15.740  -3.455 1.00 . C C .  15 ARG HG3  1 1 
        8  89197 3 1  15 ARG HH11 H   1.315 -19.143  -0.566 1.00 . C C .  15 ARG HH11 1 1 
        8  89198 3 1  15 ARG HH12 H   0.764 -19.128   1.078 1.00 . C C .  15 ARG HH12 1 1 
        8  89199 3 1  15 ARG HH21 H   1.054 -15.680   1.474 1.00 . C C .  15 ARG HH21 1 1 
        8  89200 3 1  15 ARG HH22 H   0.613 -17.179   2.225 1.00 . C C .  15 ARG HH22 1 1 
        8  89201 3 1  15 ARG N    N   3.158 -17.068  -6.895 1.00 . C C .  15 ARG N    1 1 
        8  89202 3 1  15 ARG NE   N   1.602 -16.645  -0.799 1.00 . C C .  15 ARG NE   1 1 
        8  89203 3 1  15 ARG NH1  N   1.080 -18.634   0.264 1.00 . C C .  15 ARG NH1  1 1 
        8  89204 3 1  15 ARG NH2  N   0.928 -16.678   1.419 1.00 . C C .  15 ARG NH2  1 1 
        8  89205 3 1  15 ARG O    O   5.049 -15.219  -5.815 1.00 . C C .  15 ARG O    1 1 
        8  89206 3 1  16 ILE C    C   4.012 -11.927  -4.045 1.00 . C C .  16 ILE C    1 1 
        8  89207 3 1  16 ILE CA   C   4.188 -12.524  -5.450 1.00 . C C .  16 ILE CA   1 1 
        8  89208 3 1  16 ILE CB   C   3.780 -11.466  -6.552 1.00 . C C .  16 ILE CB   1 1 
        8  89209 3 1  16 ILE CD1  C   3.493 -11.196  -9.119 1.00 . C C .  16 ILE CD1  1 1 
        8  89210 3 1  16 ILE CG1  C   4.119 -11.994  -7.982 1.00 . C C .  16 ILE CG1  1 1 
        8  89211 3 1  16 ILE CG2  C   4.457 -10.095  -6.312 1.00 . C C .  16 ILE CG2  1 1 
        8  89212 3 1  16 ILE H    H   2.375 -13.648  -5.426 1.00 . C C .  16 ILE H    1 1 
        8  89213 3 1  16 ILE HA   H   5.236 -12.799  -5.593 1.00 . C C .  16 ILE HA   1 1 
        8  89214 3 1  16 ILE HB   H   2.701 -11.319  -6.482 1.00 . C C .  16 ILE HB   1 1 
        8  89215 3 1  16 ILE HD11 H   2.423 -11.354  -9.121 1.00 . C C .  16 ILE HD11 1 1 
        8  89216 3 1  16 ILE HD12 H   3.906 -11.529 -10.059 1.00 . C C .  16 ILE HD12 1 1 
        8  89217 3 1  16 ILE HD13 H   3.696 -10.145  -8.989 1.00 . C C .  16 ILE HD13 1 1 
        8  89218 3 1  16 ILE HG12 H   5.191 -11.979  -8.129 1.00 . C C .  16 ILE HG12 1 1 
        8  89219 3 1  16 ILE HG13 H   3.772 -13.015  -8.076 1.00 . C C .  16 ILE HG13 1 1 
        8  89220 3 1  16 ILE HG21 H   4.213  -9.728  -5.323 1.00 . C C .  16 ILE HG21 1 1 
        8  89221 3 1  16 ILE HG22 H   4.107  -9.383  -7.042 1.00 . C C .  16 ILE HG22 1 1 
        8  89222 3 1  16 ILE HG23 H   5.529 -10.192  -6.401 1.00 . C C .  16 ILE HG23 1 1 
        8  89223 3 1  16 ILE N    N   3.348 -13.751  -5.540 1.00 . C C .  16 ILE N    1 1 
        8  89224 3 1  16 ILE O    O   2.911 -11.931  -3.523 1.00 . C C .  16 ILE O    1 1 
        8  89225 3 1  17 TYR C    C   6.458 -10.411  -1.645 1.00 . C C .  17 TYR C    1 1 
        8  89226 3 1  17 TYR CA   C   5.091 -10.968  -2.036 1.00 . C C .  17 TYR CA   1 1 
        8  89227 3 1  17 TYR CB   C   4.691 -12.122  -1.061 1.00 . C C .  17 TYR CB   1 1 
        8  89228 3 1  17 TYR CD1  C   5.470 -14.320  -2.134 1.00 . C C .  17 TYR CD1  1 1 
        8  89229 3 1  17 TYR CD2  C   6.589 -13.558  -0.171 1.00 . C C .  17 TYR CD2  1 1 
        8  89230 3 1  17 TYR CE1  C   6.311 -15.412  -2.199 1.00 . C C .  17 TYR CE1  1 1 
        8  89231 3 1  17 TYR CE2  C   7.411 -14.645  -0.239 1.00 . C C .  17 TYR CE2  1 1 
        8  89232 3 1  17 TYR CG   C   5.597 -13.361  -1.114 1.00 . C C .  17 TYR CG   1 1 
        8  89233 3 1  17 TYR CZ   C   7.282 -15.562  -1.241 1.00 . C C .  17 TYR CZ   1 1 
        8  89234 3 1  17 TYR H    H   5.930 -11.349  -3.954 1.00 . C C .  17 TYR H    1 1 
        8  89235 3 1  17 TYR HA   H   4.360 -10.163  -1.954 1.00 . C C .  17 TYR HA   1 1 
        8  89236 3 1  17 TYR HB2  H   4.690 -11.742  -0.043 1.00 . C C .  17 TYR HB2  1 1 
        8  89237 3 1  17 TYR HB3  H   3.685 -12.441  -1.300 1.00 . C C .  17 TYR HB3  1 1 
        8  89238 3 1  17 TYR HD1  H   4.694 -14.191  -2.879 1.00 . C C .  17 TYR HD1  1 1 
        8  89239 3 1  17 TYR HD2  H   6.711 -12.841   0.637 1.00 . C C .  17 TYR HD2  1 1 
        8  89240 3 1  17 TYR HE1  H   6.203 -16.146  -2.994 1.00 . C C .  17 TYR HE1  1 1 
        8  89241 3 1  17 TYR HE2  H   8.183 -14.773   0.498 1.00 . C C .  17 TYR HE2  1 1 
        8  89242 3 1  17 TYR HH   H   8.664 -16.602  -2.073 1.00 . C C .  17 TYR HH   1 1 
        8  89243 3 1  17 TYR N    N   5.100 -11.431  -3.439 1.00 . C C .  17 TYR N    1 1 
        8  89244 3 1  17 TYR O    O   7.490 -10.901  -2.094 1.00 . C C .  17 TYR O    1 1 
        8  89245 3 1  17 TYR OH   O   8.133 -16.636  -1.272 1.00 . C C .  17 TYR OH   1 1 
        8  89246 3 1  18 THR C    C   8.355  -9.702   0.729 1.00 . C C .  18 THR C    1 1 
        8  89247 3 1  18 THR CA   C   7.636  -8.767  -0.254 1.00 . C C .  18 THR CA   1 1 
        8  89248 3 1  18 THR CB   C   7.232  -7.434   0.454 1.00 . C C .  18 THR CB   1 1 
        8  89249 3 1  18 THR CG2  C   6.541  -6.474  -0.526 1.00 . C C .  18 THR CG2  1 1 
        8  89250 3 1  18 THR H    H   5.569  -9.106  -0.438 1.00 . C C .  18 THR H    1 1 
        8  89251 3 1  18 THR HA   H   8.293  -8.532  -1.088 1.00 . C C .  18 THR HA   1 1 
        8  89252 3 1  18 THR HB   H   8.126  -6.952   0.841 1.00 . C C .  18 THR HB   1 1 
        8  89253 3 1  18 THR HG1  H   6.840  -7.934   2.333 1.00 . C C .  18 THR HG1  1 1 
        8  89254 3 1  18 THR HG21 H   6.094  -5.656   0.016 1.00 . C C .  18 THR HG21 1 1 
        8  89255 3 1  18 THR HG22 H   5.765  -6.998  -1.070 1.00 . C C .  18 THR HG22 1 1 
        8  89256 3 1  18 THR HG23 H   7.265  -6.082  -1.229 1.00 . C C .  18 THR HG23 1 1 
        8  89257 3 1  18 THR N    N   6.437  -9.416  -0.769 1.00 . C C .  18 THR N    1 1 
        8  89258 3 1  18 THR O    O   7.750 -10.156   1.709 1.00 . C C .  18 THR O    1 1 
        8  89259 3 1  18 THR OG1  O   6.333  -7.693   1.550 1.00 . C C .  18 THR OG1  1 1 
        8  89260 3 1  19 LYS C    C  10.913  -9.843   2.499 1.00 . C C .  19 LYS C    1 1 
        8  89261 3 1  19 LYS CA   C  10.464 -10.785   1.399 1.00 . C C .  19 LYS CA   1 1 
        8  89262 3 1  19 LYS CB   C  11.744 -11.358   0.742 1.00 . C C .  19 LYS CB   1 1 
        8  89263 3 1  19 LYS CD   C  10.645 -13.510  -0.070 1.00 . C C .  19 LYS CD   1 1 
        8  89264 3 1  19 LYS CE   C  10.979 -14.765  -0.867 1.00 . C C .  19 LYS CE   1 1 
        8  89265 3 1  19 LYS CG   C  11.534 -12.306  -0.438 1.00 . C C .  19 LYS CG   1 1 
        8  89266 3 1  19 LYS H    H  10.013  -9.758  -0.415 1.00 . C C .  19 LYS H    1 1 
        8  89267 3 1  19 LYS HA   H   9.876 -11.594   1.818 1.00 . C C .  19 LYS HA   1 1 
        8  89268 3 1  19 LYS HB2  H  12.366 -10.536   0.398 1.00 . C C .  19 LYS HB2  1 1 
        8  89269 3 1  19 LYS HB3  H  12.296 -11.904   1.513 1.00 . C C .  19 LYS HB3  1 1 
        8  89270 3 1  19 LYS HD2  H  10.746 -13.739   0.987 1.00 . C C .  19 LYS HD2  1 1 
        8  89271 3 1  19 LYS HD3  H   9.616 -13.244  -0.270 1.00 . C C .  19 LYS HD3  1 1 
        8  89272 3 1  19 LYS HE2  H  10.282 -15.554  -0.605 1.00 . C C .  19 LYS HE2  1 1 
        8  89273 3 1  19 LYS HE3  H  10.891 -14.552  -1.927 1.00 . C C .  19 LYS HE3  1 1 
        8  89274 3 1  19 LYS HG2  H  11.070 -11.756  -1.249 1.00 . C C .  19 LYS HG2  1 1 
        8  89275 3 1  19 LYS HG3  H  12.503 -12.667  -0.769 1.00 . C C .  19 LYS HG3  1 1 
        8  89276 3 1  19 LYS HZ1  H  12.455 -16.233  -0.880 1.00 . C C .  19 LYS HZ1  1 1 
        8  89277 3 1  19 LYS HZ2  H  12.577 -15.152   0.420 1.00 . C C .  19 LYS HZ2  1 1 
        8  89278 3 1  19 LYS HZ3  H  13.046 -14.676  -1.130 1.00 . C C .  19 LYS HZ3  1 1 
        8  89279 3 1  19 LYS N    N   9.630 -10.032   0.444 1.00 . C C .  19 LYS N    1 1 
        8  89280 3 1  19 LYS NZ   N  12.358 -15.239  -0.589 1.00 . C C .  19 LYS NZ   1 1 
        8  89281 3 1  19 LYS O    O  10.745 -10.104   3.686 1.00 . C C .  19 LYS O    1 1 
        8  89282 3 1  20 ASP C    C  11.614  -6.351   2.512 1.00 . C C .  20 ASP C    1 1 
        8  89283 3 1  20 ASP CA   C  12.089  -7.742   2.907 1.00 . C C .  20 ASP CA   1 1 
        8  89284 3 1  20 ASP CB   C  13.629  -7.865   2.809 1.00 . C C .  20 ASP CB   1 1 
        8  89285 3 1  20 ASP CG   C  14.388  -6.850   3.686 1.00 . C C .  20 ASP CG   1 1 
        8  89286 3 1  20 ASP H    H  11.414  -8.530   1.088 1.00 . C C .  20 ASP H    1 1 
        8  89287 3 1  20 ASP HA   H  11.787  -7.940   3.936 1.00 . C C .  20 ASP HA   1 1 
        8  89288 3 1  20 ASP HB2  H  13.919  -8.870   3.106 1.00 . C C .  20 ASP HB2  1 1 
        8  89289 3 1  20 ASP HB3  H  13.924  -7.723   1.776 1.00 . C C .  20 ASP HB3  1 1 
        8  89290 3 1  20 ASP N    N  11.452  -8.716   2.051 1.00 . C C .  20 ASP N    1 1 
        8  89291 3 1  20 ASP O    O  11.472  -6.033   1.330 1.00 . C C .  20 ASP O    1 1 
        8  89292 3 1  20 ASP OD1  O  14.610  -7.137   4.883 1.00 . C C .  20 ASP OD1  1 1 
        8  89293 3 1  20 ASP OD2  O  14.762  -5.765   3.182 1.00 . C C .  20 ASP OD2  1 1 
        8  89294 3 1  21 ILE C    C  11.826  -3.420   4.431 1.00 . C C .  21 ILE C    1 1 
        8  89295 3 1  21 ILE CA   C  10.958  -4.165   3.424 1.00 . C C .  21 ILE CA   1 1 
        8  89296 3 1  21 ILE CB   C   9.438  -3.947   3.758 1.00 . C C .  21 ILE CB   1 1 
        8  89297 3 1  21 ILE CD1  C   7.049  -4.635   2.991 1.00 . C C .  21 ILE CD1  1 1 
        8  89298 3 1  21 ILE CG1  C   8.534  -4.640   2.684 1.00 . C C .  21 ILE CG1  1 1 
        8  89299 3 1  21 ILE CG2  C   9.097  -2.443   3.905 1.00 . C C .  21 ILE CG2  1 1 
        8  89300 3 1  21 ILE H    H  11.386  -5.944   4.425 1.00 . C C .  21 ILE H    1 1 
        8  89301 3 1  21 ILE HA   H  11.159  -3.797   2.410 1.00 . C C .  21 ILE HA   1 1 
        8  89302 3 1  21 ILE HB   H   9.246  -4.414   4.721 1.00 . C C .  21 ILE HB   1 1 
        8  89303 3 1  21 ILE HD11 H   6.718  -3.628   3.173 1.00 . C C .  21 ILE HD11 1 1 
        8  89304 3 1  21 ILE HD12 H   6.856  -5.237   3.863 1.00 . C C .  21 ILE HD12 1 1 
        8  89305 3 1  21 ILE HD13 H   6.509  -5.041   2.148 1.00 . C C .  21 ILE HD13 1 1 
        8  89306 3 1  21 ILE HG12 H   8.664  -4.146   1.730 1.00 . C C .  21 ILE HG12 1 1 
        8  89307 3 1  21 ILE HG13 H   8.835  -5.675   2.580 1.00 . C C .  21 ILE HG13 1 1 
        8  89308 3 1  21 ILE HG21 H   8.183  -2.330   4.459 1.00 . C C .  21 ILE HG21 1 1 
        8  89309 3 1  21 ILE HG22 H   8.980  -1.992   2.929 1.00 . C C .  21 ILE HG22 1 1 
        8  89310 3 1  21 ILE HG23 H   9.883  -1.922   4.438 1.00 . C C .  21 ILE HG23 1 1 
        8  89311 3 1  21 ILE N    N  11.326  -5.563   3.527 1.00 . C C .  21 ILE N    1 1 
        8  89312 3 1  21 ILE O    O  12.079  -3.924   5.533 1.00 . C C .  21 ILE O    1 1 
        8  89313 3 1  22 SER C    C  12.872   0.069   4.577 1.00 . C C .  22 SER C    1 1 
        8  89314 3 1  22 SER CA   C  13.102  -1.399   4.910 1.00 . C C .  22 SER CA   1 1 
        8  89315 3 1  22 SER CB   C  14.601  -1.766   4.742 1.00 . C C .  22 SER CB   1 1 
        8  89316 3 1  22 SER H    H  12.009  -1.885   3.183 1.00 . C C .  22 SER H    1 1 
        8  89317 3 1  22 SER HA   H  12.796  -1.576   5.941 1.00 . C C .  22 SER HA   1 1 
        8  89318 3 1  22 SER HB2  H  14.747  -2.809   4.983 1.00 . C C .  22 SER HB2  1 1 
        8  89319 3 1  22 SER HB3  H  14.909  -1.594   3.715 1.00 . C C .  22 SER HB3  1 1 
        8  89320 3 1  22 SER HG   H  16.320  -1.347   5.603 1.00 . C C .  22 SER HG   1 1 
        8  89321 3 1  22 SER N    N  12.268  -2.228   4.061 1.00 . C C .  22 SER N    1 1 
        8  89322 3 1  22 SER O    O  12.638   0.430   3.413 1.00 . C C .  22 SER O    1 1 
        8  89323 3 1  22 SER OG   O  15.429  -0.987   5.598 1.00 . C C .  22 SER OG   1 1 
        8  89324 3 1  23 PHE C    C  13.707   2.923   6.625 1.00 . C C .  23 PHE C    1 1 
        8  89325 3 1  23 PHE CA   C  12.884   2.345   5.486 1.00 . C C .  23 PHE CA   1 1 
        8  89326 3 1  23 PHE CB   C  11.429   2.882   5.523 1.00 . C C .  23 PHE CB   1 1 
        8  89327 3 1  23 PHE CD1  C  11.134   5.247   6.423 1.00 . C C .  23 PHE CD1  1 1 
        8  89328 3 1  23 PHE CD2  C  11.552   4.965   4.085 1.00 . C C .  23 PHE CD2  1 1 
        8  89329 3 1  23 PHE CE1  C  11.112   6.615   6.249 1.00 . C C .  23 PHE CE1  1 1 
        8  89330 3 1  23 PHE CE2  C  11.519   6.331   3.917 1.00 . C C .  23 PHE CE2  1 1 
        8  89331 3 1  23 PHE CG   C  11.353   4.396   5.341 1.00 . C C .  23 PHE CG   1 1 
        8  89332 3 1  23 PHE CZ   C  11.303   7.155   4.995 1.00 . C C .  23 PHE CZ   1 1 
        8  89333 3 1  23 PHE H    H  13.023   0.516   6.512 1.00 . C C .  23 PHE H    1 1 
        8  89334 3 1  23 PHE HA   H  13.346   2.623   4.535 1.00 . C C .  23 PHE HA   1 1 
        8  89335 3 1  23 PHE HB2  H  10.863   2.415   4.727 1.00 . C C .  23 PHE HB2  1 1 
        8  89336 3 1  23 PHE HB3  H  10.967   2.620   6.475 1.00 . C C .  23 PHE HB3  1 1 
        8  89337 3 1  23 PHE HD1  H  10.973   4.827   7.412 1.00 . C C .  23 PHE HD1  1 1 
        8  89338 3 1  23 PHE HD2  H  11.723   4.323   3.229 1.00 . C C .  23 PHE HD2  1 1 
        8  89339 3 1  23 PHE HE1  H  10.943   7.268   7.097 1.00 . C C .  23 PHE HE1  1 1 
        8  89340 3 1  23 PHE HE2  H  11.669   6.758   2.932 1.00 . C C .  23 PHE HE2  1 1 
        8  89341 3 1  23 PHE HZ   H  11.286   8.225   4.865 1.00 . C C .  23 PHE HZ   1 1 
        8  89342 3 1  23 PHE N    N  12.926   0.900   5.612 1.00 . C C .  23 PHE N    1 1 
        8  89343 3 1  23 PHE O    O  13.289   2.875   7.779 1.00 . C C .  23 PHE O    1 1 
        8  89344 3 1  24 GLU C    C  15.978   5.526   6.951 1.00 . C C .  24 GLU C    1 1 
        8  89345 3 1  24 GLU CA   C  15.800   4.041   7.268 1.00 . C C .  24 GLU CA   1 1 
        8  89346 3 1  24 GLU CB   C  17.161   3.310   7.214 1.00 . C C .  24 GLU CB   1 1 
        8  89347 3 1  24 GLU CD   C  18.487   1.127   7.465 1.00 . C C .  24 GLU CD   1 1 
        8  89348 3 1  24 GLU CG   C  17.107   1.804   7.552 1.00 . C C .  24 GLU CG   1 1 
        8  89349 3 1  24 GLU H    H  15.143   3.447   5.351 1.00 . C C .  24 GLU H    1 1 
        8  89350 3 1  24 GLU HA   H  15.380   3.933   8.269 1.00 . C C .  24 GLU HA   1 1 
        8  89351 3 1  24 GLU HB2  H  17.573   3.415   6.213 1.00 . C C .  24 GLU HB2  1 1 
        8  89352 3 1  24 GLU HB3  H  17.841   3.788   7.913 1.00 . C C .  24 GLU HB3  1 1 
        8  89353 3 1  24 GLU HG2  H  16.720   1.684   8.561 1.00 . C C .  24 GLU HG2  1 1 
        8  89354 3 1  24 GLU HG3  H  16.426   1.315   6.862 1.00 . C C .  24 GLU HG3  1 1 
        8  89355 3 1  24 GLU N    N  14.881   3.453   6.294 1.00 . C C .  24 GLU N    1 1 
        8  89356 3 1  24 GLU O    O  16.577   5.888   5.934 1.00 . C C .  24 GLU O    1 1 
        8  89357 3 1  24 GLU OE1  O  19.314   1.327   8.392 1.00 . C C .  24 GLU OE1  1 1 
        8  89358 3 1  24 GLU OE2  O  18.765   0.421   6.467 1.00 . C C .  24 GLU OE2  1 1 
        8  89359 3 1  25 ALA C    C  16.474   8.259   8.987 1.00 . C C .  25 ALA C    1 1 
        8  89360 3 1  25 ALA CA   C  15.640   7.827   7.762 1.00 . C C .  25 ALA CA   1 1 
        8  89361 3 1  25 ALA CB   C  14.276   8.546   7.716 1.00 . C C .  25 ALA CB   1 1 
        8  89362 3 1  25 ALA H    H  14.890   6.017   8.541 1.00 . C C .  25 ALA H    1 1 
        8  89363 3 1  25 ALA HA   H  16.186   8.081   6.854 1.00 . C C .  25 ALA HA   1 1 
        8  89364 3 1  25 ALA HB1  H  14.427   9.615   7.663 1.00 . C C .  25 ALA HB1  1 1 
        8  89365 3 1  25 ALA HB2  H  13.712   8.314   8.612 1.00 . C C .  25 ALA HB2  1 1 
        8  89366 3 1  25 ALA HB3  H  13.715   8.227   6.858 1.00 . C C .  25 ALA HB3  1 1 
        8  89367 3 1  25 ALA N    N  15.446   6.378   7.824 1.00 . C C .  25 ALA N    1 1 
        8  89368 3 1  25 ALA O    O  15.910   8.508  10.056 1.00 . C C .  25 ALA O    1 1 
        8  89369 3 1  26 PRO C    C  18.512  10.253  10.247 1.00 . C C .  26 PRO C    1 1 
        8  89370 3 1  26 PRO CA   C  18.728   8.757   9.985 1.00 . C C .  26 PRO CA   1 1 
        8  89371 3 1  26 PRO CB   C  20.168   8.479   9.463 1.00 . C C .  26 PRO CB   1 1 
        8  89372 3 1  26 PRO CD   C  18.657   7.821   7.716 1.00 . C C .  26 PRO CD   1 1 
        8  89373 3 1  26 PRO CG   C  19.996   7.496   8.344 1.00 . C C .  26 PRO CG   1 1 
        8  89374 3 1  26 PRO HA   H  18.547   8.196  10.901 1.00 . C C .  26 PRO HA   1 1 
        8  89375 3 1  26 PRO HB2  H  20.630   9.400   9.101 1.00 . C C .  26 PRO HB2  1 1 
        8  89376 3 1  26 PRO HB3  H  20.776   8.050  10.248 1.00 . C C .  26 PRO HB3  1 1 
        8  89377 3 1  26 PRO HD2  H  18.757   8.613   6.979 1.00 . C C .  26 PRO HD2  1 1 
        8  89378 3 1  26 PRO HD3  H  18.223   6.938   7.260 1.00 . C C .  26 PRO HD3  1 1 
        8  89379 3 1  26 PRO HG2  H  20.799   7.609   7.618 1.00 . C C .  26 PRO HG2  1 1 
        8  89380 3 1  26 PRO HG3  H  19.987   6.480   8.729 1.00 . C C .  26 PRO HG3  1 1 
        8  89381 3 1  26 PRO N    N  17.850   8.279   8.884 1.00 . C C .  26 PRO N    1 1 
        8  89382 3 1  26 PRO O    O  18.458  10.712  11.393 1.00 . C C .  26 PRO O    1 1 
        8  89383 3 1  27 ASN C    C  16.592  12.727   9.082 1.00 . C C .  27 ASN C    1 1 
        8  89384 3 1  27 ASN CA   C  18.097  12.429   9.133 1.00 . C C .  27 ASN CA   1 1 
        8  89385 3 1  27 ASN CB   C  18.838  13.069   7.927 1.00 . C C .  27 ASN CB   1 1 
        8  89386 3 1  27 ASN CG   C  20.357  13.098   8.112 1.00 . C C .  27 ASN CG   1 1 
        8  89387 3 1  27 ASN H    H  18.394  10.532   8.273 1.00 . C C .  27 ASN H    1 1 
        8  89388 3 1  27 ASN HA   H  18.496  12.856  10.054 1.00 . C C .  27 ASN HA   1 1 
        8  89389 3 1  27 ASN HB2  H  18.606  12.514   7.027 1.00 . C C .  27 ASN HB2  1 1 
        8  89390 3 1  27 ASN HB3  H  18.499  14.094   7.799 1.00 . C C .  27 ASN HB3  1 1 
        8  89391 3 1  27 ASN HD21 H  20.653  12.781   6.188 1.00 . C C .  27 ASN HD21 1 1 
        8  89392 3 1  27 ASN HD22 H  22.071  12.971   7.146 1.00 . C C .  27 ASN HD22 1 1 
        8  89393 3 1  27 ASN N    N  18.346  10.990   9.136 1.00 . C C .  27 ASN N    1 1 
        8  89394 3 1  27 ASN ND2  N  21.098  12.923   7.045 1.00 . C C .  27 ASN ND2  1 1 
        8  89395 3 1  27 ASN O    O  16.199  13.775   8.580 1.00 . C C .  27 ASN O    1 1 
        8  89396 3 1  27 ASN OD1  O  20.856  13.272   9.222 1.00 . C C .  27 ASN OD1  1 1 
        8  89397 3 1  28 ALA C    C  13.858  13.302  10.402 1.00 . C C .  28 ALA C    1 1 
        8  89398 3 1  28 ALA CA   C  14.303  11.970   9.716 1.00 . C C .  28 ALA CA   1 1 
        8  89399 3 1  28 ALA CB   C  13.649  10.732  10.373 1.00 . C C .  28 ALA CB   1 1 
        8  89400 3 1  28 ALA H    H  16.172  11.024  10.068 1.00 . C C .  28 ALA H    1 1 
        8  89401 3 1  28 ALA HA   H  13.968  11.993   8.676 1.00 . C C .  28 ALA HA   1 1 
        8  89402 3 1  28 ALA HB1  H  12.616  10.648  10.052 1.00 . C C .  28 ALA HB1  1 1 
        8  89403 3 1  28 ALA HB2  H  13.682  10.825  11.450 1.00 . C C .  28 ALA HB2  1 1 
        8  89404 3 1  28 ALA HB3  H  14.181   9.840  10.082 1.00 . C C .  28 ALA HB3  1 1 
        8  89405 3 1  28 ALA N    N  15.775  11.824   9.666 1.00 . C C .  28 ALA N    1 1 
        8  89406 3 1  28 ALA O    O  13.006  14.000   9.848 1.00 . C C .  28 ALA O    1 1 
        8  89407 3 1  29 PRO C    C  15.169  16.100  11.732 1.00 . C C .  29 PRO C    1 1 
        8  89408 3 1  29 PRO CA   C  14.146  15.029  12.209 1.00 . C C .  29 PRO CA   1 1 
        8  89409 3 1  29 PRO CB   C  14.250  14.774  13.745 1.00 . C C .  29 PRO CB   1 1 
        8  89410 3 1  29 PRO CD   C  15.245  12.885  12.557 1.00 . C C .  29 PRO CD   1 1 
        8  89411 3 1  29 PRO CG   C  14.807  13.370  13.923 1.00 . C C .  29 PRO CG   1 1 
        8  89412 3 1  29 PRO HA   H  13.140  15.376  11.968 1.00 . C C .  29 PRO HA   1 1 
        8  89413 3 1  29 PRO HB2  H  14.899  15.517  14.212 1.00 . C C .  29 PRO HB2  1 1 
        8  89414 3 1  29 PRO HB3  H  13.265  14.841  14.193 1.00 . C C .  29 PRO HB3  1 1 
        8  89415 3 1  29 PRO HD2  H  16.302  13.087  12.393 1.00 . C C .  29 PRO HD2  1 1 
        8  89416 3 1  29 PRO HD3  H  15.048  11.826  12.443 1.00 . C C .  29 PRO HD3  1 1 
        8  89417 3 1  29 PRO HG2  H  15.655  13.389  14.603 1.00 . C C .  29 PRO HG2  1 1 
        8  89418 3 1  29 PRO HG3  H  14.043  12.705  14.319 1.00 . C C .  29 PRO HG3  1 1 
        8  89419 3 1  29 PRO N    N  14.405  13.691  11.621 1.00 . C C .  29 PRO N    1 1 
        8  89420 3 1  29 PRO O    O  14.888  17.297  11.772 1.00 . C C .  29 PRO O    1 1 
        8  89421 3 1  30 HIS C    C  17.189  17.246   9.549 1.00 . C C .  30 HIS C    1 1 
        8  89422 3 1  30 HIS CA   C  17.490  16.492  10.875 1.00 . C C .  30 HIS CA   1 1 
        8  89423 3 1  30 HIS CB   C  18.750  15.599  10.760 1.00 . C C .  30 HIS CB   1 1 
        8  89424 3 1  30 HIS CD2  C  20.782  16.553   9.424 1.00 . C C .  30 HIS CD2  1 1 
        8  89425 3 1  30 HIS CE1  C  21.977  17.241  11.119 1.00 . C C .  30 HIS CE1  1 1 
        8  89426 3 1  30 HIS CG   C  20.074  16.293  10.550 1.00 . C C .  30 HIS CG   1 1 
        8  89427 3 1  30 HIS H    H  16.467  14.670  11.230 1.00 . C C .  30 HIS H    1 1 
        8  89428 3 1  30 HIS HA   H  17.651  17.227  11.658 1.00 . C C .  30 HIS HA   1 1 
        8  89429 3 1  30 HIS HB2  H  18.845  15.013  11.667 1.00 . C C .  30 HIS HB2  1 1 
        8  89430 3 1  30 HIS HB3  H  18.611  14.911   9.935 1.00 . C C .  30 HIS HB3  1 1 
        8  89431 3 1  30 HIS HD1  H  20.618  16.695  12.545 1.00 . C C .  30 HIS HD1  1 1 
        8  89432 3 1  30 HIS HD2  H  20.478  16.329   8.408 1.00 . C C .  30 HIS HD2  1 1 
        8  89433 3 1  30 HIS HE1  H  22.775  17.665  11.710 1.00 . C C .  30 HIS HE1  1 1 
        8  89434 3 1  30 HIS HE2  H  22.757  17.231   9.233 1.00 . C C .  30 HIS HE2  1 1 
        8  89435 3 1  30 HIS N    N  16.352  15.636  11.289 1.00 . C C .  30 HIS N    1 1 
        8  89436 3 1  30 HIS ND1  N  20.851  16.748  11.590 1.00 . C C .  30 HIS ND1  1 1 
        8  89437 3 1  30 HIS NE2  N  21.961  17.141   9.805 1.00 . C C .  30 HIS NE2  1 1 
        8  89438 3 1  30 HIS O    O  17.766  18.308   9.279 1.00 . C C .  30 HIS O    1 1 
        8  89439 3 1  31 VAL C    C  14.869  18.446   7.644 1.00 . C C .  31 VAL C    1 1 
        8  89440 3 1  31 VAL CA   C  15.860  17.259   7.431 1.00 . C C .  31 VAL CA   1 1 
        8  89441 3 1  31 VAL CB   C  15.191  16.156   6.508 1.00 . C C .  31 VAL CB   1 1 
        8  89442 3 1  31 VAL CG1  C  13.881  15.604   7.127 1.00 . C C .  31 VAL CG1  1 1 
        8  89443 3 1  31 VAL CG2  C  14.955  16.670   5.062 1.00 . C C .  31 VAL CG2  1 1 
        8  89444 3 1  31 VAL H    H  15.891  15.815   8.998 1.00 . C C .  31 VAL H    1 1 
        8  89445 3 1  31 VAL HA   H  16.756  17.634   6.922 1.00 . C C .  31 VAL HA   1 1 
        8  89446 3 1  31 VAL HB   H  15.890  15.322   6.447 1.00 . C C .  31 VAL HB   1 1 
        8  89447 3 1  31 VAL HG11 H  13.474  14.823   6.493 1.00 . C C .  31 VAL HG11 1 1 
        8  89448 3 1  31 VAL HG12 H  13.152  16.399   7.221 1.00 . C C .  31 VAL HG12 1 1 
        8  89449 3 1  31 VAL HG13 H  14.086  15.192   8.108 1.00 . C C .  31 VAL HG13 1 1 
        8  89450 3 1  31 VAL HG21 H  15.884  17.044   4.654 1.00 . C C .  31 VAL HG21 1 1 
        8  89451 3 1  31 VAL HG22 H  14.225  17.469   5.071 1.00 . C C .  31 VAL HG22 1 1 
        8  89452 3 1  31 VAL HG23 H  14.593  15.863   4.437 1.00 . C C .  31 VAL HG23 1 1 
        8  89453 3 1  31 VAL N    N  16.287  16.671   8.726 1.00 . C C .  31 VAL N    1 1 
        8  89454 3 1  31 VAL O    O  14.616  19.224   6.715 1.00 . C C .  31 VAL O    1 1 
        8  89455 3 1  32 PHE C    C  13.884  21.043   8.958 1.00 . C C .  32 PHE C    1 1 
        8  89456 3 1  32 PHE CA   C  13.336  19.624   9.223 1.00 . C C .  32 PHE CA   1 1 
        8  89457 3 1  32 PHE CB   C  12.888  19.477  10.705 1.00 . C C .  32 PHE CB   1 1 
        8  89458 3 1  32 PHE CD1  C  10.490  20.356  10.806 1.00 . C C .  32 PHE CD1  1 1 
        8  89459 3 1  32 PHE CD2  C  12.185  21.598  11.962 1.00 . C C .  32 PHE CD2  1 1 
        8  89460 3 1  32 PHE CE1  C   9.540  21.277  11.219 1.00 . C C .  32 PHE CE1  1 1 
        8  89461 3 1  32 PHE CE2  C  11.233  22.516  12.372 1.00 . C C .  32 PHE CE2  1 1 
        8  89462 3 1  32 PHE CG   C  11.832  20.497  11.169 1.00 . C C .  32 PHE CG   1 1 
        8  89463 3 1  32 PHE CZ   C   9.910  22.356  12.002 1.00 . C C .  32 PHE CZ   1 1 
        8  89464 3 1  32 PHE H    H  14.612  17.956   9.581 1.00 . C C .  32 PHE H    1 1 
        8  89465 3 1  32 PHE HA   H  12.472  19.463   8.586 1.00 . C C .  32 PHE HA   1 1 
        8  89466 3 1  32 PHE HB2  H  12.474  18.485  10.845 1.00 . C C .  32 PHE HB2  1 1 
        8  89467 3 1  32 PHE HB3  H  13.761  19.572  11.346 1.00 . C C .  32 PHE HB3  1 1 
        8  89468 3 1  32 PHE HD1  H  10.188  19.512  10.194 1.00 . C C .  32 PHE HD1  1 1 
        8  89469 3 1  32 PHE HD2  H  13.219  21.731  12.256 1.00 . C C .  32 PHE HD2  1 1 
        8  89470 3 1  32 PHE HE1  H   8.505  21.153  10.927 1.00 . C C .  32 PHE HE1  1 1 
        8  89471 3 1  32 PHE HE2  H  11.524  23.361  12.984 1.00 . C C .  32 PHE HE2  1 1 
        8  89472 3 1  32 PHE HZ   H   9.168  23.075  12.320 1.00 . C C .  32 PHE HZ   1 1 
        8  89473 3 1  32 PHE N    N  14.332  18.580   8.879 1.00 . C C .  32 PHE N    1 1 
        8  89474 3 1  32 PHE O    O  13.168  21.899   8.439 1.00 . C C .  32 PHE O    1 1 
        8  89475 3 1  33 GLN C    C  16.753  22.520   7.849 1.00 . C C .  33 GLN C    1 1 
        8  89476 3 1  33 GLN CA   C  15.843  22.569   9.095 1.00 . C C .  33 GLN CA   1 1 
        8  89477 3 1  33 GLN CB   C  16.654  22.945  10.367 1.00 . C C .  33 GLN CB   1 1 
        8  89478 3 1  33 GLN CD   C  16.546  23.654  12.831 1.00 . C C .  33 GLN CD   1 1 
        8  89479 3 1  33 GLN CG   C  15.822  22.979  11.665 1.00 . C C .  33 GLN CG   1 1 
        8  89480 3 1  33 GLN H    H  15.681  20.529   9.687 1.00 . C C .  33 GLN H    1 1 
        8  89481 3 1  33 GLN HA   H  15.082  23.330   8.931 1.00 . C C .  33 GLN HA   1 1 
        8  89482 3 1  33 GLN HB2  H  17.456  22.227  10.496 1.00 . C C .  33 GLN HB2  1 1 
        8  89483 3 1  33 GLN HB3  H  17.093  23.928  10.218 1.00 . C C .  33 GLN HB3  1 1 
        8  89484 3 1  33 GLN HE21 H  17.414  21.944  13.343 1.00 . C C .  33 GLN HE21 1 1 
        8  89485 3 1  33 GLN HE22 H  17.803  23.309  14.325 1.00 . C C .  33 GLN HE22 1 1 
        8  89486 3 1  33 GLN HG2  H  14.901  23.521  11.476 1.00 . C C .  33 GLN HG2  1 1 
        8  89487 3 1  33 GLN HG3  H  15.574  21.961  11.947 1.00 . C C .  33 GLN HG3  1 1 
        8  89488 3 1  33 GLN N    N  15.168  21.265   9.294 1.00 . C C .  33 GLN N    1 1 
        8  89489 3 1  33 GLN NE2  N  17.334  22.894  13.575 1.00 . C C .  33 GLN NE2  1 1 
        8  89490 3 1  33 GLN O    O  17.851  23.088   7.839 1.00 . C C .  33 GLN O    1 1 
        8  89491 3 1  33 GLN OE1  O  16.412  24.861  13.045 1.00 . C C .  33 GLN OE1  1 1 
        8  89492 3 1  34 LYS C    C  16.118  22.133   4.353 1.00 . C C .  34 LYS C    1 1 
        8  89493 3 1  34 LYS CA   C  17.001  21.680   5.524 1.00 . C C .  34 LYS CA   1 1 
        8  89494 3 1  34 LYS CB   C  17.396  20.187   5.364 1.00 . C C .  34 LYS CB   1 1 
        8  89495 3 1  34 LYS CD   C  19.866  20.508   4.599 1.00 . C C .  34 LYS CD   1 1 
        8  89496 3 1  34 LYS CE   C  20.350  20.303   6.056 1.00 . C C .  34 LYS CE   1 1 
        8  89497 3 1  34 LYS CG   C  18.482  19.869   4.309 1.00 . C C .  34 LYS CG   1 1 
        8  89498 3 1  34 LYS H    H  15.376  21.445   6.863 1.00 . C C .  34 LYS H    1 1 
        8  89499 3 1  34 LYS HA   H  17.900  22.292   5.550 1.00 . C C .  34 LYS HA   1 1 
        8  89500 3 1  34 LYS HB2  H  17.754  19.823   6.323 1.00 . C C .  34 LYS HB2  1 1 
        8  89501 3 1  34 LYS HB3  H  16.505  19.619   5.111 1.00 . C C .  34 LYS HB3  1 1 
        8  89502 3 1  34 LYS HD2  H  20.594  20.069   3.925 1.00 . C C .  34 LYS HD2  1 1 
        8  89503 3 1  34 LYS HD3  H  19.803  21.573   4.397 1.00 . C C .  34 LYS HD3  1 1 
        8  89504 3 1  34 LYS HE2  H  21.425  20.439   6.094 1.00 . C C .  34 LYS HE2  1 1 
        8  89505 3 1  34 LYS HE3  H  19.882  21.046   6.690 1.00 . C C .  34 LYS HE3  1 1 
        8  89506 3 1  34 LYS HG2  H  18.610  18.793   4.273 1.00 . C C .  34 LYS HG2  1 1 
        8  89507 3 1  34 LYS HG3  H  18.134  20.207   3.338 1.00 . C C .  34 LYS HG3  1 1 
        8  89508 3 1  34 LYS HZ1  H  20.247  18.214   5.897 1.00 . C C .  34 LYS HZ1  1 1 
        8  89509 3 1  34 LYS HZ2  H  19.016  18.882   6.825 1.00 . C C .  34 LYS HZ2  1 1 
        8  89510 3 1  34 LYS HZ3  H  20.580  18.763   7.457 1.00 . C C .  34 LYS HZ3  1 1 
        8  89511 3 1  34 LYS N    N  16.270  21.841   6.796 1.00 . C C .  34 LYS N    1 1 
        8  89512 3 1  34 LYS NZ   N  20.025  18.945   6.596 1.00 . C C .  34 LYS NZ   1 1 
        8  89513 3 1  34 LYS O    O  14.895  22.247   4.509 1.00 . C C .  34 LYS O    1 1 
        8  89514 3 1  35 ASP C    C  15.428  21.309   1.444 1.00 . C C .  35 ASP C    1 1 
        8  89515 3 1  35 ASP CA   C  16.018  22.639   1.937 1.00 . C C .  35 ASP CA   1 1 
        8  89516 3 1  35 ASP CB   C  16.944  23.268   0.863 1.00 . C C .  35 ASP CB   1 1 
        8  89517 3 1  35 ASP CG   C  16.189  23.634  -0.435 1.00 . C C .  35 ASP CG   1 1 
        8  89518 3 1  35 ASP H    H  17.721  22.430   3.180 1.00 . C C .  35 ASP H    1 1 
        8  89519 3 1  35 ASP HA   H  15.211  23.336   2.153 1.00 . C C .  35 ASP HA   1 1 
        8  89520 3 1  35 ASP HB2  H  17.386  24.172   1.273 1.00 . C C .  35 ASP HB2  1 1 
        8  89521 3 1  35 ASP HB3  H  17.745  22.572   0.625 1.00 . C C .  35 ASP HB3  1 1 
        8  89522 3 1  35 ASP N    N  16.744  22.396   3.192 1.00 . C C .  35 ASP N    1 1 
        8  89523 3 1  35 ASP O    O  16.160  20.333   1.231 1.00 . C C .  35 ASP O    1 1 
        8  89524 3 1  35 ASP OD1  O  16.250  22.867  -1.425 1.00 . C C .  35 ASP OD1  1 1 
        8  89525 3 1  35 ASP OD2  O  15.501  24.681  -0.453 1.00 . C C .  35 ASP OD2  1 1 
        8  89526 3 1  36 TRP C    C  13.321  19.919  -0.619 1.00 . C C .  36 TRP C    1 1 
        8  89527 3 1  36 TRP CA   C  13.346  20.086   0.918 1.00 . C C .  36 TRP CA   1 1 
        8  89528 3 1  36 TRP CB   C  11.913  20.127   1.543 1.00 . C C .  36 TRP CB   1 1 
        8  89529 3 1  36 TRP CD1  C  10.438  21.938   0.414 1.00 . C C .  36 TRP CD1  1 1 
        8  89530 3 1  36 TRP CD2  C  11.220  22.516   2.428 1.00 . C C .  36 TRP CD2  1 1 
        8  89531 3 1  36 TRP CE2  C  10.452  23.577   1.922 1.00 . C C .  36 TRP CE2  1 1 
        8  89532 3 1  36 TRP CE3  C  11.804  22.653   3.689 1.00 . C C .  36 TRP CE3  1 1 
        8  89533 3 1  36 TRP CG   C  11.208  21.471   1.444 1.00 . C C .  36 TRP CG   1 1 
        8  89534 3 1  36 TRP CH2  C  10.838  24.865   3.858 1.00 . C C .  36 TRP CH2  1 1 
        8  89535 3 1  36 TRP CZ2  C  10.255  24.756   2.627 1.00 . C C .  36 TRP CZ2  1 1 
        8  89536 3 1  36 TRP CZ3  C  11.607  23.824   4.389 1.00 . C C .  36 TRP CZ3  1 1 
        8  89537 3 1  36 TRP H    H  13.616  22.117   1.466 1.00 . C C .  36 TRP H    1 1 
        8  89538 3 1  36 TRP HA   H  13.867  19.222   1.333 1.00 . C C .  36 TRP HA   1 1 
        8  89539 3 1  36 TRP HB2  H  11.291  19.392   1.050 1.00 . C C .  36 TRP HB2  1 1 
        8  89540 3 1  36 TRP HB3  H  11.980  19.866   2.593 1.00 . C C .  36 TRP HB3  1 1 
        8  89541 3 1  36 TRP HD1  H  10.232  21.383  -0.491 1.00 . C C .  36 TRP HD1  1 1 
        8  89542 3 1  36 TRP HE1  H   9.432  23.748   0.102 1.00 . C C .  36 TRP HE1  1 1 
        8  89543 3 1  36 TRP HE3  H  12.404  21.859   4.116 1.00 . C C .  36 TRP HE3  1 1 
        8  89544 3 1  36 TRP HH2  H  10.710  25.766   4.444 1.00 . C C .  36 TRP HH2  1 1 
        8  89545 3 1  36 TRP HZ2  H   9.659  25.565   2.228 1.00 . C C .  36 TRP HZ2  1 1 
        8  89546 3 1  36 TRP HZ3  H  12.055  23.946   5.366 1.00 . C C .  36 TRP HZ3  1 1 
        8  89547 3 1  36 TRP N    N  14.105  21.284   1.304 1.00 . C C .  36 TRP N    1 1 
        8  89548 3 1  36 TRP NE1  N   9.995  23.203   0.690 1.00 . C C .  36 TRP NE1  1 1 
        8  89549 3 1  36 TRP O    O  12.378  20.337  -1.303 1.00 . C C .  36 TRP O    1 1 
        8  89550 3 1  37 GLN C    C  15.177  17.653  -2.782 1.00 . C C .  37 GLN C    1 1 
        8  89551 3 1  37 GLN CA   C  14.532  19.049  -2.599 1.00 . C C .  37 GLN CA   1 1 
        8  89552 3 1  37 GLN CB   C  15.365  20.175  -3.272 1.00 . C C .  37 GLN CB   1 1 
        8  89553 3 1  37 GLN CD   C  16.020  21.420  -5.391 1.00 . C C .  37 GLN CD   1 1 
        8  89554 3 1  37 GLN CG   C  15.228  20.261  -4.795 1.00 . C C .  37 GLN CG   1 1 
        8  89555 3 1  37 GLN H    H  15.130  19.071  -0.562 1.00 . C C .  37 GLN H    1 1 
        8  89556 3 1  37 GLN HA   H  13.537  19.031  -3.044 1.00 . C C .  37 GLN HA   1 1 
        8  89557 3 1  37 GLN HB2  H  15.054  21.130  -2.854 1.00 . C C .  37 GLN HB2  1 1 
        8  89558 3 1  37 GLN HB3  H  16.414  20.027  -3.032 1.00 . C C .  37 GLN HB3  1 1 
        8  89559 3 1  37 GLN HE21 H  14.538  22.674  -4.968 1.00 . C C .  37 GLN HE21 1 1 
        8  89560 3 1  37 GLN HE22 H  15.917  23.375  -5.741 1.00 . C C .  37 GLN HE22 1 1 
        8  89561 3 1  37 GLN HG2  H  15.583  19.333  -5.235 1.00 . C C .  37 GLN HG2  1 1 
        8  89562 3 1  37 GLN HG3  H  14.176  20.386  -5.046 1.00 . C C .  37 GLN HG3  1 1 
        8  89563 3 1  37 GLN N    N  14.396  19.326  -1.156 1.00 . C C .  37 GLN N    1 1 
        8  89564 3 1  37 GLN NE2  N  15.435  22.609  -5.364 1.00 . C C .  37 GLN NE2  1 1 
        8  89565 3 1  37 GLN O    O  16.354  17.539  -3.153 1.00 . C C .  37 GLN O    1 1 
        8  89566 3 1  37 GLN OE1  O  17.163  21.261  -5.816 1.00 . C C .  37 GLN OE1  1 1 
        8  89567 3 1  38 PRO C    C  15.101  14.591  -3.852 1.00 . C C .  38 PRO C    1 1 
        8  89568 3 1  38 PRO CA   C  14.955  15.178  -2.439 1.00 . C C .  38 PRO CA   1 1 
        8  89569 3 1  38 PRO CB   C  13.914  14.385  -1.579 1.00 . C C .  38 PRO CB   1 1 
        8  89570 3 1  38 PRO CD   C  12.986  16.543  -2.072 1.00 . C C .  38 PRO CD   1 1 
        8  89571 3 1  38 PRO CG   C  12.964  15.428  -1.054 1.00 . C C .  38 PRO CG   1 1 
        8  89572 3 1  38 PRO HA   H  15.925  15.157  -1.939 1.00 . C C .  38 PRO HA   1 1 
        8  89573 3 1  38 PRO HB2  H  13.386  13.648  -2.190 1.00 . C C .  38 PRO HB2  1 1 
        8  89574 3 1  38 PRO HB3  H  14.410  13.884  -0.758 1.00 . C C .  38 PRO HB3  1 1 
        8  89575 3 1  38 PRO HD2  H  12.350  16.313  -2.924 1.00 . C C .  38 PRO HD2  1 1 
        8  89576 3 1  38 PRO HD3  H  12.690  17.482  -1.622 1.00 . C C .  38 PRO HD3  1 1 
        8  89577 3 1  38 PRO HG2  H  11.963  15.017  -0.959 1.00 . C C .  38 PRO HG2  1 1 
        8  89578 3 1  38 PRO HG3  H  13.308  15.801  -0.092 1.00 . C C .  38 PRO HG3  1 1 
        8  89579 3 1  38 PRO N    N  14.415  16.553  -2.458 1.00 . C C .  38 PRO N    1 1 
        8  89580 3 1  38 PRO O    O  14.184  14.676  -4.680 1.00 . C C .  38 PRO O    1 1 
        8  89581 3 1  39 GLU C    C  16.084  11.854  -5.184 1.00 . C C .  39 GLU C    1 1 
        8  89582 3 1  39 GLU CA   C  16.582  13.283  -5.341 1.00 . C C .  39 GLU CA   1 1 
        8  89583 3 1  39 GLU CB   C  18.108  13.336  -5.591 1.00 . C C .  39 GLU CB   1 1 
        8  89584 3 1  39 GLU CD   C  20.185  14.833  -5.691 1.00 . C C .  39 GLU CD   1 1 
        8  89585 3 1  39 GLU CG   C  18.658  14.765  -5.710 1.00 . C C .  39 GLU CG   1 1 
        8  89586 3 1  39 GLU H    H  16.938  13.999  -3.404 1.00 . C C .  39 GLU H    1 1 
        8  89587 3 1  39 GLU HA   H  16.058  13.768  -6.170 1.00 . C C .  39 GLU HA   1 1 
        8  89588 3 1  39 GLU HB2  H  18.616  12.840  -4.766 1.00 . C C .  39 GLU HB2  1 1 
        8  89589 3 1  39 GLU HB3  H  18.335  12.804  -6.509 1.00 . C C .  39 GLU HB3  1 1 
        8  89590 3 1  39 GLU HG2  H  18.304  15.199  -6.642 1.00 . C C .  39 GLU HG2  1 1 
        8  89591 3 1  39 GLU HG3  H  18.263  15.354  -4.886 1.00 . C C .  39 GLU HG3  1 1 
        8  89592 3 1  39 GLU N    N  16.262  13.984  -4.100 1.00 . C C .  39 GLU N    1 1 
        8  89593 3 1  39 GLU O    O  16.842  10.951  -4.817 1.00 . C C .  39 GLU O    1 1 
        8  89594 3 1  39 GLU OE1  O  20.821  14.385  -6.665 1.00 . C C .  39 GLU OE1  1 1 
        8  89595 3 1  39 GLU OE2  O  20.758  15.344  -4.702 1.00 . C C .  39 GLU OE2  1 1 
        8  89596 3 1  40 VAL C    C  14.259   9.402  -6.175 1.00 . C C .  40 VAL C    1 1 
        8  89597 3 1  40 VAL CA   C  14.014  10.477  -5.094 1.00 . C C .  40 VAL CA   1 1 
        8  89598 3 1  40 VAL CB   C  12.479  10.809  -4.906 1.00 . C C .  40 VAL CB   1 1 
        8  89599 3 1  40 VAL CG1  C  12.255  11.562  -3.575 1.00 . C C .  40 VAL CG1  1 1 
        8  89600 3 1  40 VAL CG2  C  11.891  11.624  -6.101 1.00 . C C .  40 VAL CG2  1 1 
        8  89601 3 1  40 VAL H    H  14.275  12.475  -5.728 1.00 . C C .  40 VAL H    1 1 
        8  89602 3 1  40 VAL HA   H  14.385  10.079  -4.149 1.00 . C C .  40 VAL HA   1 1 
        8  89603 3 1  40 VAL HB   H  11.937   9.866  -4.845 1.00 . C C .  40 VAL HB   1 1 
        8  89604 3 1  40 VAL HG11 H  11.199  11.767  -3.443 1.00 . C C .  40 VAL HG11 1 1 
        8  89605 3 1  40 VAL HG12 H  12.801  12.496  -3.580 1.00 . C C .  40 VAL HG12 1 1 
        8  89606 3 1  40 VAL HG13 H  12.601  10.953  -2.747 1.00 . C C .  40 VAL HG13 1 1 
        8  89607 3 1  40 VAL HG21 H  10.841  11.829  -5.927 1.00 . C C .  40 VAL HG21 1 1 
        8  89608 3 1  40 VAL HG22 H  11.993  11.056  -7.017 1.00 . C C .  40 VAL HG22 1 1 
        8  89609 3 1  40 VAL HG23 H  12.426  12.561  -6.204 1.00 . C C .  40 VAL HG23 1 1 
        8  89610 3 1  40 VAL N    N  14.768  11.708  -5.379 1.00 . C C .  40 VAL N    1 1 
        8  89611 3 1  40 VAL O    O  13.390   9.075  -6.981 1.00 . C C .  40 VAL O    1 1 
        8  89612 3 1  41 LYS C    C  15.797   6.483  -6.682 1.00 . C C .  41 LYS C    1 1 
        8  89613 3 1  41 LYS CA   C  15.949   7.923  -7.187 1.00 . C C .  41 LYS CA   1 1 
        8  89614 3 1  41 LYS CB   C  17.425   8.246  -7.549 1.00 . C C .  41 LYS CB   1 1 
        8  89615 3 1  41 LYS CD   C  19.886   8.440  -6.744 1.00 . C C .  41 LYS CD   1 1 
        8  89616 3 1  41 LYS CE   C  20.408   7.385  -7.730 1.00 . C C .  41 LYS CE   1 1 
        8  89617 3 1  41 LYS CG   C  18.409   8.207  -6.352 1.00 . C C .  41 LYS CG   1 1 
        8  89618 3 1  41 LYS H    H  16.083   9.096  -5.437 1.00 . C C .  41 LYS H    1 1 
        8  89619 3 1  41 LYS HA   H  15.339   8.049  -8.084 1.00 . C C .  41 LYS HA   1 1 
        8  89620 3 1  41 LYS HB2  H  17.761   7.535  -8.297 1.00 . C C .  41 LYS HB2  1 1 
        8  89621 3 1  41 LYS HB3  H  17.460   9.240  -7.984 1.00 . C C .  41 LYS HB3  1 1 
        8  89622 3 1  41 LYS HD2  H  19.977   9.420  -7.201 1.00 . C C .  41 LYS HD2  1 1 
        8  89623 3 1  41 LYS HD3  H  20.497   8.413  -5.847 1.00 . C C .  41 LYS HD3  1 1 
        8  89624 3 1  41 LYS HE2  H  19.844   7.452  -8.652 1.00 . C C .  41 LYS HE2  1 1 
        8  89625 3 1  41 LYS HE3  H  21.452   7.579  -7.940 1.00 . C C .  41 LYS HE3  1 1 
        8  89626 3 1  41 LYS HG2  H  18.118   8.977  -5.642 1.00 . C C .  41 LYS HG2  1 1 
        8  89627 3 1  41 LYS HG3  H  18.326   7.241  -5.862 1.00 . C C .  41 LYS HG3  1 1 
        8  89628 3 1  41 LYS HZ1  H  20.789   5.922  -6.297 1.00 . C C .  41 LYS HZ1  1 1 
        8  89629 3 1  41 LYS HZ2  H  20.676   5.327  -7.871 1.00 . C C .  41 LYS HZ2  1 1 
        8  89630 3 1  41 LYS HZ3  H  19.277   5.776  -7.037 1.00 . C C .  41 LYS HZ3  1 1 
        8  89631 3 1  41 LYS N    N  15.479   8.866  -6.175 1.00 . C C .  41 LYS N    1 1 
        8  89632 3 1  41 LYS NZ   N  20.277   6.010  -7.198 1.00 . C C .  41 LYS NZ   1 1 
        8  89633 3 1  41 LYS O    O  16.109   6.188  -5.528 1.00 . C C .  41 LYS O    1 1 
        8  89634 3 1  42 LEU C    C  16.107   3.395  -8.218 1.00 . C C .  42 LEU C    1 1 
        8  89635 3 1  42 LEU CA   C  15.167   4.165  -7.281 1.00 . C C .  42 LEU CA   1 1 
        8  89636 3 1  42 LEU CB   C  13.684   3.668  -7.416 1.00 . C C .  42 LEU CB   1 1 
        8  89637 3 1  42 LEU CD1  C  11.683   2.911  -8.849 1.00 . C C .  42 LEU CD1  1 1 
        8  89638 3 1  42 LEU CD2  C  12.728   5.185  -9.290 1.00 . C C .  42 LEU CD2  1 1 
        8  89639 3 1  42 LEU CG   C  12.998   3.730  -8.830 1.00 . C C .  42 LEU CG   1 1 
        8  89640 3 1  42 LEU H    H  15.036   5.931  -8.436 1.00 . C C .  42 LEU H    1 1 
        8  89641 3 1  42 LEU HA   H  15.496   3.989  -6.251 1.00 . C C .  42 LEU HA   1 1 
        8  89642 3 1  42 LEU HB2  H  13.660   2.638  -7.078 1.00 . C C .  42 LEU HB2  1 1 
        8  89643 3 1  42 LEU HB3  H  13.081   4.250  -6.725 1.00 . C C .  42 LEU HB3  1 1 
        8  89644 3 1  42 LEU HD11 H  11.893   1.885  -8.575 1.00 . C C .  42 LEU HD11 1 1 
        8  89645 3 1  42 LEU HD12 H  11.255   2.927  -9.842 1.00 . C C .  42 LEU HD12 1 1 
        8  89646 3 1  42 LEU HD13 H  10.974   3.331  -8.146 1.00 . C C .  42 LEU HD13 1 1 
        8  89647 3 1  42 LEU HD21 H  12.052   5.674  -8.597 1.00 . C C .  42 LEU HD21 1 1 
        8  89648 3 1  42 LEU HD22 H  12.284   5.180 -10.276 1.00 . C C .  42 LEU HD22 1 1 
        8  89649 3 1  42 LEU HD23 H  13.660   5.733  -9.327 1.00 . C C .  42 LEU HD23 1 1 
        8  89650 3 1  42 LEU HG   H  13.665   3.279  -9.555 1.00 . C C .  42 LEU HG   1 1 
        8  89651 3 1  42 LEU N    N  15.302   5.603  -7.557 1.00 . C C .  42 LEU N    1 1 
        8  89652 3 1  42 LEU O    O  16.270   3.767  -9.392 1.00 . C C .  42 LEU O    1 1 
        8  89653 3 1  43 ASP C    C  17.260   0.080  -8.477 1.00 . C C .  43 ASP C    1 1 
        8  89654 3 1  43 ASP CA   C  17.743   1.535  -8.393 1.00 . C C .  43 ASP CA   1 1 
        8  89655 3 1  43 ASP CB   C  19.116   1.632  -7.676 1.00 . C C .  43 ASP CB   1 1 
        8  89656 3 1  43 ASP CG   C  20.250   0.889  -8.414 1.00 . C C .  43 ASP CG   1 1 
        8  89657 3 1  43 ASP H    H  16.505   2.086  -6.762 1.00 . C C .  43 ASP H    1 1 
        8  89658 3 1  43 ASP HA   H  17.850   1.927  -9.401 1.00 . C C .  43 ASP HA   1 1 
        8  89659 3 1  43 ASP HB2  H  19.390   2.680  -7.590 1.00 . C C .  43 ASP HB2  1 1 
        8  89660 3 1  43 ASP HB3  H  19.024   1.222  -6.671 1.00 . C C .  43 ASP HB3  1 1 
        8  89661 3 1  43 ASP N    N  16.734   2.341  -7.679 1.00 . C C .  43 ASP N    1 1 
        8  89662 3 1  43 ASP O    O  17.021  -0.561  -7.446 1.00 . C C .  43 ASP O    1 1 
        8  89663 3 1  43 ASP OD1  O  20.861   1.484  -9.341 1.00 . C C .  43 ASP OD1  1 1 
        8  89664 3 1  43 ASP OD2  O  20.536  -0.286  -8.074 1.00 . C C .  43 ASP OD2  1 1 
        8  89665 3 1  44 LEU C    C  17.798  -2.750  -9.964 1.00 . C C .  44 LEU C    1 1 
        8  89666 3 1  44 LEU CA   C  16.604  -1.773  -9.993 1.00 . C C .  44 LEU CA   1 1 
        8  89667 3 1  44 LEU CB   C  15.846  -1.789 -11.373 1.00 . C C .  44 LEU CB   1 1 
        8  89668 3 1  44 LEU CD1  C  13.928  -2.754 -12.820 1.00 . C C .  44 LEU CD1  1 1 
        8  89669 3 1  44 LEU CD2  C  15.864  -4.276 -12.175 1.00 . C C .  44 LEU CD2  1 1 
        8  89670 3 1  44 LEU CG   C  14.988  -3.069 -11.734 1.00 . C C .  44 LEU CG   1 1 
        8  89671 3 1  44 LEU H    H  17.336   0.159 -10.476 1.00 . C C .  44 LEU H    1 1 
        8  89672 3 1  44 LEU HA   H  15.897  -2.044  -9.205 1.00 . C C .  44 LEU HA   1 1 
        8  89673 3 1  44 LEU HB2  H  15.180  -0.931 -11.380 1.00 . C C .  44 LEU HB2  1 1 
        8  89674 3 1  44 LEU HB3  H  16.578  -1.638 -12.161 1.00 . C C .  44 LEU HB3  1 1 
        8  89675 3 1  44 LEU HD11 H  13.273  -1.966 -12.470 1.00 . C C .  44 LEU HD11 1 1 
        8  89676 3 1  44 LEU HD12 H  13.334  -3.638 -13.020 1.00 . C C .  44 LEU HD12 1 1 
        8  89677 3 1  44 LEU HD13 H  14.415  -2.436 -13.734 1.00 . C C .  44 LEU HD13 1 1 
        8  89678 3 1  44 LEU HD21 H  16.427  -4.020 -13.067 1.00 . C C .  44 LEU HD21 1 1 
        8  89679 3 1  44 LEU HD22 H  15.234  -5.128 -12.386 1.00 . C C .  44 LEU HD22 1 1 
        8  89680 3 1  44 LEU HD23 H  16.551  -4.534 -11.380 1.00 . C C .  44 LEU HD23 1 1 
        8  89681 3 1  44 LEU HG   H  14.444  -3.374 -10.846 1.00 . C C .  44 LEU HG   1 1 
        8  89682 3 1  44 LEU N    N  17.097  -0.414  -9.717 1.00 . C C .  44 LEU N    1 1 
        8  89683 3 1  44 LEU O    O  18.698  -2.664 -10.811 1.00 . C C .  44 LEU O    1 1 
        8  89684 3 1  45 ASP C    C  18.039  -6.075  -8.730 1.00 . C C .  45 ASP C    1 1 
        8  89685 3 1  45 ASP CA   C  18.790  -4.742  -8.843 1.00 . C C .  45 ASP CA   1 1 
        8  89686 3 1  45 ASP CB   C  19.680  -4.496  -7.593 1.00 . C C .  45 ASP CB   1 1 
        8  89687 3 1  45 ASP CG   C  20.637  -5.662  -7.279 1.00 . C C .  45 ASP CG   1 1 
        8  89688 3 1  45 ASP H    H  17.087  -3.604  -8.298 1.00 . C C .  45 ASP H    1 1 
        8  89689 3 1  45 ASP HA   H  19.417  -4.757  -9.734 1.00 . C C .  45 ASP HA   1 1 
        8  89690 3 1  45 ASP HB2  H  20.272  -3.601  -7.755 1.00 . C C .  45 ASP HB2  1 1 
        8  89691 3 1  45 ASP HB3  H  19.040  -4.324  -6.731 1.00 . C C .  45 ASP HB3  1 1 
        8  89692 3 1  45 ASP N    N  17.794  -3.660  -8.978 1.00 . C C .  45 ASP N    1 1 
        8  89693 3 1  45 ASP O    O  17.040  -6.160  -8.018 1.00 . C C .  45 ASP O    1 1 
        8  89694 3 1  45 ASP OD1  O  20.357  -6.456  -6.352 1.00 . C C .  45 ASP OD1  1 1 
        8  89695 3 1  45 ASP OD2  O  21.682  -5.786  -7.952 1.00 . C C .  45 ASP OD2  1 1 
        8  89696 3 1  46 THR C    C  18.565  -9.498  -8.701 1.00 . C C .  46 THR C    1 1 
        8  89697 3 1  46 THR CA   C  17.819  -8.407  -9.486 1.00 . C C .  46 THR CA   1 1 
        8  89698 3 1  46 THR CB   C  17.608  -8.842 -10.982 1.00 . C C .  46 THR CB   1 1 
        8  89699 3 1  46 THR CG2  C  18.938  -9.052 -11.741 1.00 . C C .  46 THR CG2  1 1 
        8  89700 3 1  46 THR H    H  19.411  -7.038  -9.825 1.00 . C C .  46 THR H    1 1 
        8  89701 3 1  46 THR HA   H  16.829  -8.281  -9.038 1.00 . C C .  46 THR HA   1 1 
        8  89702 3 1  46 THR HB   H  17.053  -8.055 -11.483 1.00 . C C .  46 THR HB   1 1 
        8  89703 3 1  46 THR HG1  H  16.981 -10.489 -11.886 1.00 . C C .  46 THR HG1  1 1 
        8  89704 3 1  46 THR HG21 H  18.733  -9.340 -12.765 1.00 . C C .  46 THR HG21 1 1 
        8  89705 3 1  46 THR HG22 H  19.513  -9.834 -11.261 1.00 . C C .  46 THR HG22 1 1 
        8  89706 3 1  46 THR HG23 H  19.513  -8.135 -11.735 1.00 . C C .  46 THR HG23 1 1 
        8  89707 3 1  46 THR N    N  18.535  -7.123  -9.394 1.00 . C C .  46 THR N    1 1 
        8  89708 3 1  46 THR O    O  19.804  -9.515  -8.638 1.00 . C C .  46 THR O    1 1 
        8  89709 3 1  46 THR OG1  O  16.824 -10.048 -11.046 1.00 . C C .  46 THR OG1  1 1 
        8  89710 3 1  47 ALA C    C  17.426 -12.765  -7.707 1.00 . C C .  47 ALA C    1 1 
        8  89711 3 1  47 ALA CA   C  18.268 -11.543  -7.325 1.00 . C C .  47 ALA CA   1 1 
        8  89712 3 1  47 ALA CB   C  18.188 -11.276  -5.808 1.00 . C C .  47 ALA CB   1 1 
        8  89713 3 1  47 ALA H    H  16.808 -10.248  -8.131 1.00 . C C .  47 ALA H    1 1 
        8  89714 3 1  47 ALA HA   H  19.308 -11.728  -7.591 1.00 . C C .  47 ALA HA   1 1 
        8  89715 3 1  47 ALA HB1  H  17.159 -11.084  -5.522 1.00 . C C .  47 ALA HB1  1 1 
        8  89716 3 1  47 ALA HB2  H  18.789 -10.412  -5.558 1.00 . C C .  47 ALA HB2  1 1 
        8  89717 3 1  47 ALA HB3  H  18.557 -12.135  -5.261 1.00 . C C .  47 ALA HB3  1 1 
        8  89718 3 1  47 ALA N    N  17.780 -10.380  -8.077 1.00 . C C .  47 ALA N    1 1 
        8  89719 3 1  47 ALA O    O  16.254 -12.618  -8.059 1.00 . C C .  47 ALA O    1 1 
        8  89720 3 1  48 SER C    C  17.913 -16.368  -7.137 1.00 . C C .  48 SER C    1 1 
        8  89721 3 1  48 SER CA   C  17.330 -15.217  -7.968 1.00 . C C .  48 SER CA   1 1 
        8  89722 3 1  48 SER CB   C  17.424 -15.513  -9.485 1.00 . C C .  48 SER CB   1 1 
        8  89723 3 1  48 SER H    H  18.966 -14.007  -7.378 1.00 . C C .  48 SER H    1 1 
        8  89724 3 1  48 SER HA   H  16.279 -15.099  -7.697 1.00 . C C .  48 SER HA   1 1 
        8  89725 3 1  48 SER HB2  H  17.069 -14.653 -10.038 1.00 . C C .  48 SER HB2  1 1 
        8  89726 3 1  48 SER HB3  H  18.454 -15.709  -9.761 1.00 . C C .  48 SER HB3  1 1 
        8  89727 3 1  48 SER HG   H  15.699 -16.400  -9.762 1.00 . C C .  48 SER HG   1 1 
        8  89728 3 1  48 SER N    N  18.024 -13.962  -7.647 1.00 . C C .  48 SER N    1 1 
        8  89729 3 1  48 SER O    O  19.085 -16.331  -6.750 1.00 . C C .  48 SER O    1 1 
        8  89730 3 1  48 SER OG   O  16.631 -16.630  -9.849 1.00 . C C .  48 SER OG   1 1 
        8  89731 3 1  49 SER C    C  16.425 -19.677  -6.389 1.00 . C C .  49 SER C    1 1 
        8  89732 3 1  49 SER CA   C  17.433 -18.561  -6.078 1.00 . C C .  49 SER CA   1 1 
        8  89733 3 1  49 SER CB   C  17.427 -18.222  -4.566 1.00 . C C .  49 SER CB   1 1 
        8  89734 3 1  49 SER H    H  16.157 -17.326  -7.215 1.00 . C C .  49 SER H    1 1 
        8  89735 3 1  49 SER HA   H  18.427 -18.883  -6.379 1.00 . C C .  49 SER HA   1 1 
        8  89736 3 1  49 SER HB2  H  18.107 -17.401  -4.377 1.00 . C C .  49 SER HB2  1 1 
        8  89737 3 1  49 SER HB3  H  16.431 -17.933  -4.260 1.00 . C C .  49 SER HB3  1 1 
        8  89738 3 1  49 SER HG   H  17.057 -19.775  -3.431 1.00 . C C .  49 SER HG   1 1 
        8  89739 3 1  49 SER N    N  17.072 -17.379  -6.867 1.00 . C C .  49 SER N    1 1 
        8  89740 3 1  49 SER O    O  15.229 -19.403  -6.547 1.00 . C C .  49 SER O    1 1 
        8  89741 3 1  49 SER OG   O  17.837 -19.334  -3.782 1.00 . C C .  49 SER OG   1 1 
        8  89742 3 1  50 GLN C    C  15.404 -22.662  -5.597 1.00 . C C .  50 GLN C    1 1 
        8  89743 3 1  50 GLN CA   C  16.047 -22.072  -6.854 1.00 . C C .  50 GLN CA   1 1 
        8  89744 3 1  50 GLN CB   C  16.858 -23.158  -7.601 1.00 . C C .  50 GLN CB   1 1 
        8  89745 3 1  50 GLN CD   C  16.777 -25.268  -9.084 1.00 . C C .  50 GLN CD   1 1 
        8  89746 3 1  50 GLN CG   C  15.986 -24.251  -8.257 1.00 . C C .  50 GLN CG   1 1 
        8  89747 3 1  50 GLN H    H  17.849 -21.093  -6.316 1.00 . C C .  50 GLN H    1 1 
        8  89748 3 1  50 GLN HA   H  15.261 -21.708  -7.519 1.00 . C C .  50 GLN HA   1 1 
        8  89749 3 1  50 GLN HB2  H  17.443 -22.676  -8.377 1.00 . C C .  50 GLN HB2  1 1 
        8  89750 3 1  50 GLN HB3  H  17.542 -23.634  -6.904 1.00 . C C .  50 GLN HB3  1 1 
        8  89751 3 1  50 GLN HE21 H  15.404 -26.663  -8.761 1.00 . C C .  50 GLN HE21 1 1 
        8  89752 3 1  50 GLN HE22 H  16.752 -27.138  -9.729 1.00 . C C .  50 GLN HE22 1 1 
        8  89753 3 1  50 GLN HG2  H  15.453 -24.782  -7.474 1.00 . C C .  50 GLN HG2  1 1 
        8  89754 3 1  50 GLN HG3  H  15.259 -23.773  -8.909 1.00 . C C .  50 GLN HG3  1 1 
        8  89755 3 1  50 GLN N    N  16.903 -20.929  -6.498 1.00 . C C .  50 GLN N    1 1 
        8  89756 3 1  50 GLN NE2  N  16.260 -26.476  -9.203 1.00 . C C .  50 GLN NE2  1 1 
        8  89757 3 1  50 GLN O    O  16.055 -22.800  -4.556 1.00 . C C .  50 GLN O    1 1 
        8  89758 3 1  50 GLN OE1  O  17.829 -24.957  -9.637 1.00 . C C .  50 GLN OE1  1 1 
        8  89759 3 1  51 LEU C    C  13.196 -25.110  -4.915 1.00 . C C .  51 LEU C    1 1 
        8  89760 3 1  51 LEU CA   C  13.327 -23.612  -4.643 1.00 . C C .  51 LEU CA   1 1 
        8  89761 3 1  51 LEU CB   C  11.936 -22.942  -4.591 1.00 . C C .  51 LEU CB   1 1 
        8  89762 3 1  51 LEU CD1  C  10.572 -20.790  -4.477 1.00 . C C .  51 LEU CD1  1 1 
        8  89763 3 1  51 LEU CD2  C  12.434 -21.211  -2.773 1.00 . C C .  51 LEU CD2  1 1 
        8  89764 3 1  51 LEU CG   C  11.949 -21.432  -4.227 1.00 . C C .  51 LEU CG   1 1 
        8  89765 3 1  51 LEU H    H  13.667 -22.809  -6.568 1.00 . C C .  51 LEU H    1 1 
        8  89766 3 1  51 LEU HA   H  13.834 -23.461  -3.693 1.00 . C C .  51 LEU HA   1 1 
        8  89767 3 1  51 LEU HB2  H  11.464 -23.062  -5.567 1.00 . C C .  51 LEU HB2  1 1 
        8  89768 3 1  51 LEU HB3  H  11.326 -23.465  -3.860 1.00 . C C .  51 LEU HB3  1 1 
        8  89769 3 1  51 LEU HD11 H   9.770 -21.450  -4.174 1.00 . C C .  51 LEU HD11 1 1 
        8  89770 3 1  51 LEU HD12 H  10.467 -20.570  -5.528 1.00 . C C .  51 LEU HD12 1 1 
        8  89771 3 1  51 LEU HD13 H  10.496 -19.863  -3.923 1.00 . C C .  51 LEU HD13 1 1 
        8  89772 3 1  51 LEU HD21 H  12.440 -20.153  -2.548 1.00 . C C .  51 LEU HD21 1 1 
        8  89773 3 1  51 LEU HD22 H  13.438 -21.599  -2.660 1.00 . C C .  51 LEU HD22 1 1 
        8  89774 3 1  51 LEU HD23 H  11.775 -21.721  -2.079 1.00 . C C .  51 LEU HD23 1 1 
        8  89775 3 1  51 LEU HG   H  12.653 -20.929  -4.880 1.00 . C C .  51 LEU HG   1 1 
        8  89776 3 1  51 LEU N    N  14.114 -22.991  -5.713 1.00 . C C .  51 LEU N    1 1 
        8  89777 3 1  51 LEU O    O  13.630 -25.943  -4.118 1.00 . C C .  51 LEU O    1 1 
        8  89778 3 1  52 ALA C    C  12.676 -26.956  -7.991 1.00 . C C .  52 ALA C    1 1 
        8  89779 3 1  52 ALA CA   C  12.346 -26.796  -6.515 1.00 . C C .  52 ALA CA   1 1 
        8  89780 3 1  52 ALA CB   C  10.869 -27.151  -6.248 1.00 . C C .  52 ALA CB   1 1 
        8  89781 3 1  52 ALA H    H  12.378 -24.692  -6.693 1.00 . C C .  52 ALA H    1 1 
        8  89782 3 1  52 ALA HA   H  12.972 -27.479  -5.945 1.00 . C C .  52 ALA HA   1 1 
        8  89783 3 1  52 ALA HB1  H  10.630 -28.110  -6.703 1.00 . C C .  52 ALA HB1  1 1 
        8  89784 3 1  52 ALA HB2  H  10.220 -26.388  -6.669 1.00 . C C .  52 ALA HB2  1 1 
        8  89785 3 1  52 ALA HB3  H  10.704 -27.220  -5.191 1.00 . C C .  52 ALA HB3  1 1 
        8  89786 3 1  52 ALA N    N  12.620 -25.421  -6.084 1.00 . C C .  52 ALA N    1 1 
        8  89787 3 1  52 ALA O    O  13.205 -26.036  -8.635 1.00 . C C .  52 ALA O    1 1 
        8  89788 3 1  53 ASP C    C  11.495 -27.641 -10.747 1.00 . C C .  53 ASP C    1 1 
        8  89789 3 1  53 ASP CA   C  12.505 -28.455  -9.936 1.00 . C C .  53 ASP CA   1 1 
        8  89790 3 1  53 ASP CB   C  12.339 -29.976 -10.194 1.00 . C C .  53 ASP CB   1 1 
        8  89791 3 1  53 ASP CG   C  10.998 -30.549  -9.702 1.00 . C C .  53 ASP CG   1 1 
        8  89792 3 1  53 ASP H    H  11.962 -28.814  -7.913 1.00 . C C .  53 ASP H    1 1 
        8  89793 3 1  53 ASP HA   H  13.514 -28.161 -10.226 1.00 . C C .  53 ASP HA   1 1 
        8  89794 3 1  53 ASP HB2  H  12.434 -30.167 -11.262 1.00 . C C .  53 ASP HB2  1 1 
        8  89795 3 1  53 ASP HB3  H  13.140 -30.503  -9.690 1.00 . C C .  53 ASP HB3  1 1 
        8  89796 3 1  53 ASP N    N  12.350 -28.136  -8.512 1.00 . C C .  53 ASP N    1 1 
        8  89797 3 1  53 ASP O    O  10.299 -27.616 -10.420 1.00 . C C .  53 ASP O    1 1 
        8  89798 3 1  53 ASP OD1  O  10.809 -30.650  -8.469 1.00 . C C .  53 ASP OD1  1 1 
        8  89799 3 1  53 ASP OD2  O  10.145 -30.933 -10.535 1.00 . C C .  53 ASP OD2  1 1 
        8  89800 3 1  54 ASP C    C  10.538 -24.884 -11.924 1.00 . C C .  54 ASP C    1 1 
        8  89801 3 1  54 ASP CA   C  11.227 -26.055 -12.670 1.00 . C C .  54 ASP CA   1 1 
        8  89802 3 1  54 ASP CB   C  10.194 -26.896 -13.486 1.00 . C C .  54 ASP CB   1 1 
        8  89803 3 1  54 ASP CG   C  10.811 -28.151 -14.141 1.00 . C C .  54 ASP CG   1 1 
        8  89804 3 1  54 ASP H    H  12.988 -26.942 -11.876 1.00 . C C .  54 ASP H    1 1 
        8  89805 3 1  54 ASP HA   H  11.935 -25.623 -13.367 1.00 . C C .  54 ASP HA   1 1 
        8  89806 3 1  54 ASP HB2  H   9.388 -27.202 -12.831 1.00 . C C .  54 ASP HB2  1 1 
        8  89807 3 1  54 ASP HB3  H   9.776 -26.273 -14.273 1.00 . C C .  54 ASP HB3  1 1 
        8  89808 3 1  54 ASP N    N  12.016 -26.910 -11.749 1.00 . C C .  54 ASP N    1 1 
        8  89809 3 1  54 ASP O    O   9.651 -24.231 -12.474 1.00 . C C .  54 ASP O    1 1 
        8  89810 3 1  54 ASP OD1  O  10.503 -29.288 -13.702 1.00 . C C .  54 ASP OD1  1 1 
        8  89811 3 1  54 ASP OD2  O  11.616 -28.010 -15.080 1.00 . C C .  54 ASP OD2  1 1 
        8  89812 3 1  55 VAL C    C  11.586 -22.704  -9.277 1.00 . C C .  55 VAL C    1 1 
        8  89813 3 1  55 VAL CA   C  10.427 -23.561  -9.807 1.00 . C C .  55 VAL CA   1 1 
        8  89814 3 1  55 VAL CB   C   9.587 -24.174  -8.610 1.00 . C C .  55 VAL CB   1 1 
        8  89815 3 1  55 VAL CG1  C   9.238 -23.124  -7.514 1.00 . C C .  55 VAL CG1  1 1 
        8  89816 3 1  55 VAL CG2  C   8.308 -24.868  -9.146 1.00 . C C .  55 VAL CG2  1 1 
        8  89817 3 1  55 VAL H    H  11.701 -25.166 -10.310 1.00 . C C .  55 VAL H    1 1 
        8  89818 3 1  55 VAL HA   H   9.765 -22.928 -10.402 1.00 . C C .  55 VAL HA   1 1 
        8  89819 3 1  55 VAL HB   H  10.203 -24.939  -8.139 1.00 . C C .  55 VAL HB   1 1 
        8  89820 3 1  55 VAL HG11 H  10.149 -22.715  -7.099 1.00 . C C .  55 VAL HG11 1 1 
        8  89821 3 1  55 VAL HG12 H   8.678 -23.599  -6.720 1.00 . C C .  55 VAL HG12 1 1 
        8  89822 3 1  55 VAL HG13 H   8.651 -22.320  -7.927 1.00 . C C .  55 VAL HG13 1 1 
        8  89823 3 1  55 VAL HG21 H   8.583 -25.697  -9.785 1.00 . C C .  55 VAL HG21 1 1 
        8  89824 3 1  55 VAL HG22 H   7.724 -24.164  -9.714 1.00 . C C .  55 VAL HG22 1 1 
        8  89825 3 1  55 VAL HG23 H   7.713 -25.234  -8.326 1.00 . C C .  55 VAL HG23 1 1 
        8  89826 3 1  55 VAL N    N  10.973 -24.619 -10.671 1.00 . C C .  55 VAL N    1 1 
        8  89827 3 1  55 VAL O    O  12.357 -23.139  -8.401 1.00 . C C .  55 VAL O    1 1 
        8  89828 3 1  56 TYR C    C  11.939 -19.404  -8.596 1.00 . C C .  56 TYR C    1 1 
        8  89829 3 1  56 TYR CA   C  12.678 -20.492  -9.364 1.00 . C C .  56 TYR CA   1 1 
        8  89830 3 1  56 TYR CB   C  13.517 -19.876 -10.535 1.00 . C C .  56 TYR CB   1 1 
        8  89831 3 1  56 TYR CD1  C  16.037 -19.955 -10.087 1.00 . C C .  56 TYR CD1  1 1 
        8  89832 3 1  56 TYR CD2  C  15.075 -21.704 -11.403 1.00 . C C .  56 TYR CD2  1 1 
        8  89833 3 1  56 TYR CE1  C  17.276 -20.557 -10.184 1.00 . C C .  56 TYR CE1  1 1 
        8  89834 3 1  56 TYR CE2  C  16.314 -22.301 -11.508 1.00 . C C .  56 TYR CE2  1 1 
        8  89835 3 1  56 TYR CG   C  14.905 -20.517 -10.694 1.00 . C C .  56 TYR CG   1 1 
        8  89836 3 1  56 TYR CZ   C  17.409 -21.729 -10.895 1.00 . C C .  56 TYR CZ   1 1 
        8  89837 3 1  56 TYR H    H  11.165 -21.276 -10.623 1.00 . C C .  56 TYR H    1 1 
        8  89838 3 1  56 TYR HA   H  13.359 -20.978  -8.664 1.00 . C C .  56 TYR HA   1 1 
        8  89839 3 1  56 TYR HB2  H  12.977 -20.001 -11.468 1.00 . C C .  56 TYR HB2  1 1 
        8  89840 3 1  56 TYR HB3  H  13.661 -18.812 -10.369 1.00 . C C .  56 TYR HB3  1 1 
        8  89841 3 1  56 TYR HD1  H  15.933 -19.030  -9.529 1.00 . C C .  56 TYR HD1  1 1 
        8  89842 3 1  56 TYR HD2  H  14.218 -22.158 -11.889 1.00 . C C .  56 TYR HD2  1 1 
        8  89843 3 1  56 TYR HE1  H  18.136 -20.104  -9.707 1.00 . C C .  56 TYR HE1  1 1 
        8  89844 3 1  56 TYR HE2  H  16.423 -23.218 -12.071 1.00 . C C .  56 TYR HE2  1 1 
        8  89845 3 1  56 TYR HH   H  19.048 -22.376 -10.111 1.00 . C C .  56 TYR HH   1 1 
        8  89846 3 1  56 TYR N    N  11.730 -21.502  -9.851 1.00 . C C .  56 TYR N    1 1 
        8  89847 3 1  56 TYR O    O  10.706 -19.295  -8.635 1.00 . C C .  56 TYR O    1 1 
        8  89848 3 1  56 TYR OH   O  18.641 -22.345 -10.983 1.00 . C C .  56 TYR OH   1 1 
        8  89849 3 1  57 GLU C    C  13.146 -16.284  -7.590 1.00 . C C .  57 GLU C    1 1 
        8  89850 3 1  57 GLU CA   C  12.285 -17.458  -7.142 1.00 . C C .  57 GLU CA   1 1 
        8  89851 3 1  57 GLU CB   C  12.470 -17.714  -5.633 1.00 . C C .  57 GLU CB   1 1 
        8  89852 3 1  57 GLU CD   C  12.602 -16.756  -3.290 1.00 . C C .  57 GLU CD   1 1 
        8  89853 3 1  57 GLU CG   C  12.125 -16.526  -4.722 1.00 . C C .  57 GLU CG   1 1 
        8  89854 3 1  57 GLU H    H  13.680 -18.852  -7.838 1.00 . C C .  57 GLU H    1 1 
        8  89855 3 1  57 GLU HA   H  11.236 -17.257  -7.356 1.00 . C C .  57 GLU HA   1 1 
        8  89856 3 1  57 GLU HB2  H  11.840 -18.551  -5.349 1.00 . C C .  57 GLU HB2  1 1 
        8  89857 3 1  57 GLU HB3  H  13.507 -17.994  -5.452 1.00 . C C .  57 GLU HB3  1 1 
        8  89858 3 1  57 GLU HG2  H  12.593 -15.629  -5.118 1.00 . C C .  57 GLU HG2  1 1 
        8  89859 3 1  57 GLU HG3  H  11.043 -16.382  -4.714 1.00 . C C .  57 GLU HG3  1 1 
        8  89860 3 1  57 GLU N    N  12.728 -18.628  -7.879 1.00 . C C .  57 GLU N    1 1 
        8  89861 3 1  57 GLU O    O  14.373 -16.344  -7.465 1.00 . C C .  57 GLU O    1 1 
        8  89862 3 1  57 GLU OE1  O  11.918 -17.474  -2.532 1.00 . C C .  57 GLU OE1  1 1 
        8  89863 3 1  57 GLU OE2  O  13.668 -16.223  -2.907 1.00 . C C .  57 GLU OE2  1 1 
        8  89864 3 1  58 VAL C    C  12.764 -12.947  -7.473 1.00 . C C .  58 VAL C    1 1 
        8  89865 3 1  58 VAL CA   C  13.222 -14.007  -8.473 1.00 . C C .  58 VAL CA   1 1 
        8  89866 3 1  58 VAL CB   C  12.959 -13.538  -9.950 1.00 . C C .  58 VAL CB   1 1 
        8  89867 3 1  58 VAL CG1  C  13.766 -12.251 -10.283 1.00 . C C .  58 VAL CG1  1 1 
        8  89868 3 1  58 VAL CG2  C  13.278 -14.681 -10.952 1.00 . C C .  58 VAL CG2  1 1 
        8  89869 3 1  58 VAL H    H  11.573 -15.322  -8.364 1.00 . C C .  58 VAL H    1 1 
        8  89870 3 1  58 VAL HA   H  14.301 -14.161  -8.356 1.00 . C C .  58 VAL HA   1 1 
        8  89871 3 1  58 VAL HB   H  11.900 -13.298 -10.046 1.00 . C C .  58 VAL HB   1 1 
        8  89872 3 1  58 VAL HG11 H  14.827 -12.442 -10.171 1.00 . C C .  58 VAL HG11 1 1 
        8  89873 3 1  58 VAL HG12 H  13.474 -11.454  -9.613 1.00 . C C .  58 VAL HG12 1 1 
        8  89874 3 1  58 VAL HG13 H  13.563 -11.947 -11.303 1.00 . C C .  58 VAL HG13 1 1 
        8  89875 3 1  58 VAL HG21 H  13.066 -14.353 -11.962 1.00 . C C .  58 VAL HG21 1 1 
        8  89876 3 1  58 VAL HG22 H  12.665 -15.544 -10.725 1.00 . C C .  58 VAL HG22 1 1 
        8  89877 3 1  58 VAL HG23 H  14.323 -14.958 -10.877 1.00 . C C .  58 VAL HG23 1 1 
        8  89878 3 1  58 VAL N    N  12.528 -15.252  -8.156 1.00 . C C .  58 VAL N    1 1 
        8  89879 3 1  58 VAL O    O  11.565 -12.689  -7.340 1.00 . C C .  58 VAL O    1 1 
        8  89880 3 1  59 VAL C    C  14.113 -10.026  -6.399 1.00 . C C .  59 VAL C    1 1 
        8  89881 3 1  59 VAL CA   C  13.489 -11.296  -5.792 1.00 . C C .  59 VAL CA   1 1 
        8  89882 3 1  59 VAL CB   C  14.092 -11.595  -4.361 1.00 . C C .  59 VAL CB   1 1 
        8  89883 3 1  59 VAL CG1  C  13.894 -10.399  -3.405 1.00 . C C .  59 VAL CG1  1 1 
        8  89884 3 1  59 VAL CG2  C  13.484 -12.892  -3.755 1.00 . C C .  59 VAL CG2  1 1 
        8  89885 3 1  59 VAL H    H  14.626 -12.766  -6.783 1.00 . C C .  59 VAL H    1 1 
        8  89886 3 1  59 VAL HA   H  12.412 -11.143  -5.682 1.00 . C C .  59 VAL HA   1 1 
        8  89887 3 1  59 VAL HB   H  15.164 -11.752  -4.474 1.00 . C C .  59 VAL HB   1 1 
        8  89888 3 1  59 VAL HG11 H  12.835 -10.195  -3.281 1.00 . C C .  59 VAL HG11 1 1 
        8  89889 3 1  59 VAL HG12 H  14.376  -9.521  -3.811 1.00 . C C .  59 VAL HG12 1 1 
        8  89890 3 1  59 VAL HG13 H  14.328 -10.622  -2.437 1.00 . C C .  59 VAL HG13 1 1 
        8  89891 3 1  59 VAL HG21 H  13.828 -13.028  -2.734 1.00 . C C .  59 VAL HG21 1 1 
        8  89892 3 1  59 VAL HG22 H  13.785 -13.749  -4.344 1.00 . C C .  59 VAL HG22 1 1 
        8  89893 3 1  59 VAL HG23 H  12.402 -12.830  -3.754 1.00 . C C .  59 VAL HG23 1 1 
        8  89894 3 1  59 VAL N    N  13.718 -12.405  -6.714 1.00 . C C .  59 VAL N    1 1 
        8  89895 3 1  59 VAL O    O  15.334  -9.942  -6.552 1.00 . C C .  59 VAL O    1 1 
        8  89896 3 1  60 LEU C    C  14.016  -6.863  -6.064 1.00 . C C .  60 LEU C    1 1 
        8  89897 3 1  60 LEU CA   C  13.708  -7.761  -7.278 1.00 . C C .  60 LEU CA   1 1 
        8  89898 3 1  60 LEU CB   C  12.602  -7.111  -8.182 1.00 . C C .  60 LEU CB   1 1 
        8  89899 3 1  60 LEU CD1  C  11.856  -5.266  -9.817 1.00 . C C .  60 LEU CD1  1 1 
        8  89900 3 1  60 LEU CD2  C  14.157  -5.098  -8.779 1.00 . C C .  60 LEU CD2  1 1 
        8  89901 3 1  60 LEU CG   C  13.057  -6.059  -9.272 1.00 . C C .  60 LEU CG   1 1 
        8  89902 3 1  60 LEU H    H  12.303  -9.222  -6.686 1.00 . C C .  60 LEU H    1 1 
        8  89903 3 1  60 LEU HA   H  14.616  -7.908  -7.869 1.00 . C C .  60 LEU HA   1 1 
        8  89904 3 1  60 LEU HB2  H  12.092  -7.920  -8.703 1.00 . C C .  60 LEU HB2  1 1 
        8  89905 3 1  60 LEU HB3  H  11.871  -6.637  -7.532 1.00 . C C .  60 LEU HB3  1 1 
        8  89906 3 1  60 LEU HD11 H  12.192  -4.570 -10.577 1.00 . C C .  60 LEU HD11 1 1 
        8  89907 3 1  60 LEU HD12 H  11.375  -4.717  -9.020 1.00 . C C .  60 LEU HD12 1 1 
        8  89908 3 1  60 LEU HD13 H  11.141  -5.949 -10.262 1.00 . C C .  60 LEU HD13 1 1 
        8  89909 3 1  60 LEU HD21 H  14.394  -4.383  -9.552 1.00 . C C .  60 LEU HD21 1 1 
        8  89910 3 1  60 LEU HD22 H  15.048  -5.659  -8.538 1.00 . C C .  60 LEU HD22 1 1 
        8  89911 3 1  60 LEU HD23 H  13.823  -4.571  -7.894 1.00 . C C .  60 LEU HD23 1 1 
        8  89912 3 1  60 LEU HG   H  13.474  -6.606 -10.114 1.00 . C C .  60 LEU HG   1 1 
        8  89913 3 1  60 LEU N    N  13.264  -9.056  -6.761 1.00 . C C .  60 LEU N    1 1 
        8  89914 3 1  60 LEU O    O  13.101  -6.339  -5.417 1.00 . C C .  60 LEU O    1 1 
        8  89915 3 1  61 ARG C    C  15.883  -4.401  -5.276 1.00 . C C .  61 ARG C    1 1 
        8  89916 3 1  61 ARG CA   C  15.780  -5.827  -4.711 1.00 . C C .  61 ARG CA   1 1 
        8  89917 3 1  61 ARG CB   C  17.150  -6.363  -4.183 1.00 . C C .  61 ARG CB   1 1 
        8  89918 3 1  61 ARG CD   C  18.541  -4.402  -3.191 1.00 . C C .  61 ARG CD   1 1 
        8  89919 3 1  61 ARG CG   C  17.711  -5.667  -2.911 1.00 . C C .  61 ARG CG   1 1 
        8  89920 3 1  61 ARG CZ   C  20.876  -3.941  -3.947 1.00 . C C .  61 ARG CZ   1 1 
        8  89921 3 1  61 ARG H    H  15.972  -7.198  -6.304 1.00 . C C .  61 ARG H    1 1 
        8  89922 3 1  61 ARG HA   H  15.055  -5.842  -3.893 1.00 . C C .  61 ARG HA   1 1 
        8  89923 3 1  61 ARG HB2  H  17.031  -7.419  -3.956 1.00 . C C .  61 ARG HB2  1 1 
        8  89924 3 1  61 ARG HB3  H  17.888  -6.273  -4.979 1.00 . C C .  61 ARG HB3  1 1 
        8  89925 3 1  61 ARG HD2  H  17.951  -3.714  -3.789 1.00 . C C .  61 ARG HD2  1 1 
        8  89926 3 1  61 ARG HD3  H  18.785  -3.932  -2.246 1.00 . C C .  61 ARG HD3  1 1 
        8  89927 3 1  61 ARG HE   H  19.805  -5.562  -4.413 1.00 . C C .  61 ARG HE   1 1 
        8  89928 3 1  61 ARG HG2  H  16.879  -5.397  -2.273 1.00 . C C .  61 ARG HG2  1 1 
        8  89929 3 1  61 ARG HG3  H  18.336  -6.377  -2.377 1.00 . C C .  61 ARG HG3  1 1 
        8  89930 3 1  61 ARG HH11 H  20.107  -2.449  -2.796 1.00 . C C .  61 ARG HH11 1 1 
        8  89931 3 1  61 ARG HH12 H  21.733  -2.205  -3.351 1.00 . C C .  61 ARG HH12 1 1 
        8  89932 3 1  61 ARG HH21 H  21.922  -5.248  -5.084 1.00 . C C .  61 ARG HH21 1 1 
        8  89933 3 1  61 ARG HH22 H  22.769  -3.795  -4.652 1.00 . C C .  61 ARG HH22 1 1 
        8  89934 3 1  61 ARG N    N  15.307  -6.706  -5.770 1.00 . C C .  61 ARG N    1 1 
        8  89935 3 1  61 ARG NE   N  19.784  -4.714  -3.914 1.00 . C C .  61 ARG NE   1 1 
        8  89936 3 1  61 ARG NH1  N  20.910  -2.771  -3.314 1.00 . C C .  61 ARG NH1  1 1 
        8  89937 3 1  61 ARG NH2  N  21.943  -4.360  -4.611 1.00 . C C .  61 ARG NH2  1 1 
        8  89938 3 1  61 ARG O    O  16.792  -4.099  -6.053 1.00 . C C .  61 ARG O    1 1 
        8  89939 3 1  62 VAL C    C  15.458  -1.320  -4.069 1.00 . C C .  62 VAL C    1 1 
        8  89940 3 1  62 VAL CA   C  14.973  -2.111  -5.282 1.00 . C C .  62 VAL CA   1 1 
        8  89941 3 1  62 VAL CB   C  13.577  -1.525  -5.730 1.00 . C C .  62 VAL CB   1 1 
        8  89942 3 1  62 VAL CG1  C  13.756  -0.124  -6.386 1.00 . C C .  62 VAL CG1  1 1 
        8  89943 3 1  62 VAL CG2  C  12.796  -2.499  -6.641 1.00 . C C .  62 VAL CG2  1 1 
        8  89944 3 1  62 VAL H    H  14.173  -3.861  -4.378 1.00 . C C .  62 VAL H    1 1 
        8  89945 3 1  62 VAL HA   H  15.682  -1.983  -6.103 1.00 . C C .  62 VAL HA   1 1 
        8  89946 3 1  62 VAL HB   H  12.968  -1.382  -4.828 1.00 . C C .  62 VAL HB   1 1 
        8  89947 3 1  62 VAL HG11 H  14.214  -0.225  -7.361 1.00 . C C .  62 VAL HG11 1 1 
        8  89948 3 1  62 VAL HG12 H  14.388   0.492  -5.761 1.00 . C C .  62 VAL HG12 1 1 
        8  89949 3 1  62 VAL HG13 H  12.801   0.372  -6.485 1.00 . C C .  62 VAL HG13 1 1 
        8  89950 3 1  62 VAL HG21 H  13.396  -2.813  -7.469 1.00 . C C .  62 VAL HG21 1 1 
        8  89951 3 1  62 VAL HG22 H  11.903  -2.017  -7.017 1.00 . C C .  62 VAL HG22 1 1 
        8  89952 3 1  62 VAL HG23 H  12.505  -3.373  -6.070 1.00 . C C .  62 VAL HG23 1 1 
        8  89953 3 1  62 VAL N    N  14.929  -3.535  -4.916 1.00 . C C .  62 VAL N    1 1 
        8  89954 3 1  62 VAL O    O  14.920  -1.491  -2.973 1.00 . C C .  62 VAL O    1 1 
        8  89955 3 1  63 THR C    C  16.770   1.884  -3.691 1.00 . C C .  63 THR C    1 1 
        8  89956 3 1  63 THR CA   C  16.937   0.444  -3.216 1.00 . C C .  63 THR CA   1 1 
        8  89957 3 1  63 THR CB   C  18.427   0.160  -2.831 1.00 . C C .  63 THR CB   1 1 
        8  89958 3 1  63 THR CG2  C  18.894   1.035  -1.647 1.00 . C C .  63 THR CG2  1 1 
        8  89959 3 1  63 THR H    H  16.865  -0.411  -5.154 1.00 . C C .  63 THR H    1 1 
        8  89960 3 1  63 THR HA   H  16.320   0.297  -2.320 1.00 . C C .  63 THR HA   1 1 
        8  89961 3 1  63 THR HB   H  19.058   0.370  -3.688 1.00 . C C .  63 THR HB   1 1 
        8  89962 3 1  63 THR HG1  H  18.219  -1.375  -1.600 1.00 . C C .  63 THR HG1  1 1 
        8  89963 3 1  63 THR HG21 H  19.861   0.702  -1.306 1.00 . C C .  63 THR HG21 1 1 
        8  89964 3 1  63 THR HG22 H  18.186   0.957  -0.832 1.00 . C C .  63 THR HG22 1 1 
        8  89965 3 1  63 THR HG23 H  18.964   2.069  -1.962 1.00 . C C .  63 THR HG23 1 1 
        8  89966 3 1  63 THR N    N  16.453  -0.456  -4.266 1.00 . C C .  63 THR N    1 1 
        8  89967 3 1  63 THR O    O  17.212   2.236  -4.787 1.00 . C C .  63 THR O    1 1 
        8  89968 3 1  63 THR OG1  O  18.579  -1.225  -2.481 1.00 . C C .  63 THR OG1  1 1 
        8  89969 3 1  64 VAL C    C  16.873   4.929  -2.295 1.00 . C C .  64 VAL C    1 1 
        8  89970 3 1  64 VAL CA   C  15.878   4.109  -3.106 1.00 . C C .  64 VAL CA   1 1 
        8  89971 3 1  64 VAL CB   C  14.419   4.529  -2.711 1.00 . C C .  64 VAL CB   1 1 
        8  89972 3 1  64 VAL CG1  C  14.244   6.078  -2.627 1.00 . C C .  64 VAL CG1  1 1 
        8  89973 3 1  64 VAL CG2  C  13.394   3.880  -3.665 1.00 . C C .  64 VAL CG2  1 1 
        8  89974 3 1  64 VAL H    H  15.720   2.296  -2.057 1.00 . C C .  64 VAL H    1 1 
        8  89975 3 1  64 VAL HA   H  16.015   4.312  -4.171 1.00 . C C .  64 VAL HA   1 1 
        8  89976 3 1  64 VAL HB   H  14.226   4.135  -1.712 1.00 . C C .  64 VAL HB   1 1 
        8  89977 3 1  64 VAL HG11 H  14.799   6.456  -1.779 1.00 . C C .  64 VAL HG11 1 1 
        8  89978 3 1  64 VAL HG12 H  13.199   6.329  -2.501 1.00 . C C .  64 VAL HG12 1 1 
        8  89979 3 1  64 VAL HG13 H  14.618   6.549  -3.525 1.00 . C C .  64 VAL HG13 1 1 
        8  89980 3 1  64 VAL HG21 H  13.365   2.811  -3.498 1.00 . C C .  64 VAL HG21 1 1 
        8  89981 3 1  64 VAL HG22 H  13.653   4.063  -4.692 1.00 . C C .  64 VAL HG22 1 1 
        8  89982 3 1  64 VAL HG23 H  12.414   4.290  -3.477 1.00 . C C .  64 VAL HG23 1 1 
        8  89983 3 1  64 VAL N    N  16.098   2.687  -2.869 1.00 . C C .  64 VAL N    1 1 
        8  89984 3 1  64 VAL O    O  16.947   4.792  -1.068 1.00 . C C .  64 VAL O    1 1 
        8  89985 3 1  65 THR C    C  17.644   8.143  -2.510 1.00 . C C .  65 THR C    1 1 
        8  89986 3 1  65 THR CA   C  18.422   6.825  -2.376 1.00 . C C .  65 THR CA   1 1 
        8  89987 3 1  65 THR CB   C  19.818   6.955  -3.067 1.00 . C C .  65 THR CB   1 1 
        8  89988 3 1  65 THR CG2  C  20.783   7.843  -2.253 1.00 . C C .  65 THR CG2  1 1 
        8  89989 3 1  65 THR H    H  17.612   5.721  -3.971 1.00 . C C .  65 THR H    1 1 
        8  89990 3 1  65 THR HA   H  18.571   6.587  -1.316 1.00 . C C .  65 THR HA   1 1 
        8  89991 3 1  65 THR HB   H  19.683   7.401  -4.047 1.00 . C C .  65 THR HB   1 1 
        8  89992 3 1  65 THR HG1  H  20.583   5.250  -2.394 1.00 . C C .  65 THR HG1  1 1 
        8  89993 3 1  65 THR HG21 H  20.967   7.395  -1.284 1.00 . C C .  65 THR HG21 1 1 
        8  89994 3 1  65 THR HG22 H  20.348   8.823  -2.114 1.00 . C C .  65 THR HG22 1 1 
        8  89995 3 1  65 THR HG23 H  21.721   7.948  -2.783 1.00 . C C .  65 THR HG23 1 1 
        8  89996 3 1  65 THR N    N  17.621   5.781  -2.991 1.00 . C C .  65 THR N    1 1 
        8  89997 3 1  65 THR O    O  16.945   8.359  -3.508 1.00 . C C .  65 THR O    1 1 
        8  89998 3 1  65 THR OG1  O  20.398   5.651  -3.251 1.00 . C C .  65 THR OG1  1 1 
        8  89999 3 1  66 ALA C    C  18.173  11.291  -0.949 1.00 . C C .  66 ALA C    1 1 
        8  90000 3 1  66 ALA CA   C  17.150  10.334  -1.525 1.00 . C C .  66 ALA CA   1 1 
        8  90001 3 1  66 ALA CB   C  15.847  10.360  -0.729 1.00 . C C .  66 ALA CB   1 1 
        8  90002 3 1  66 ALA H    H  18.223   8.716  -0.692 1.00 . C C .  66 ALA H    1 1 
        8  90003 3 1  66 ALA HA   H  16.931  10.611  -2.558 1.00 . C C .  66 ALA HA   1 1 
        8  90004 3 1  66 ALA HB1  H  15.092   9.786  -1.242 1.00 . C C .  66 ALA HB1  1 1 
        8  90005 3 1  66 ALA HB2  H  15.502  11.376  -0.610 1.00 . C C .  66 ALA HB2  1 1 
        8  90006 3 1  66 ALA HB3  H  16.007   9.917   0.246 1.00 . C C .  66 ALA HB3  1 1 
        8  90007 3 1  66 ALA N    N  17.737   8.997  -1.499 1.00 . C C .  66 ALA N    1 1 
        8  90008 3 1  66 ALA O    O  18.622  11.100   0.182 1.00 . C C .  66 ALA O    1 1 
        8  90009 3 1  67 SER C    C  19.097  14.692  -1.563 1.00 . C C .  67 SER C    1 1 
        8  90010 3 1  67 SER CA   C  19.600  13.259  -1.353 1.00 . C C .  67 SER CA   1 1 
        8  90011 3 1  67 SER CB   C  20.894  12.999  -2.163 1.00 . C C .  67 SER CB   1 1 
        8  90012 3 1  67 SER H    H  18.173  12.366  -2.637 1.00 . C C .  67 SER H    1 1 
        8  90013 3 1  67 SER HA   H  19.812  13.126  -0.288 1.00 . C C .  67 SER HA   1 1 
        8  90014 3 1  67 SER HB2  H  20.723  13.214  -3.212 1.00 . C C .  67 SER HB2  1 1 
        8  90015 3 1  67 SER HB3  H  21.691  13.635  -1.795 1.00 . C C .  67 SER HB3  1 1 
        8  90016 3 1  67 SER HG   H  21.880  11.553  -1.276 1.00 . C C .  67 SER HG   1 1 
        8  90017 3 1  67 SER N    N  18.573  12.288  -1.746 1.00 . C C .  67 SER N    1 1 
        8  90018 3 1  67 SER O    O  18.211  14.951  -2.364 1.00 . C C .  67 SER O    1 1 
        8  90019 3 1  67 SER OG   O  21.306  11.647  -2.046 1.00 . C C .  67 SER OG   1 1 
        8  90020 3 1  68 LEU C    C  20.574  17.811  -1.343 1.00 . C C .  68 LEU C    1 1 
        8  90021 3 1  68 LEU CA   C  19.346  17.043  -0.829 1.00 . C C .  68 LEU CA   1 1 
        8  90022 3 1  68 LEU CB   C  18.956  17.448   0.625 1.00 . C C .  68 LEU CB   1 1 
        8  90023 3 1  68 LEU CD1  C  17.761  16.765   2.805 1.00 . C C .  68 LEU CD1  1 1 
        8  90024 3 1  68 LEU CD2  C  16.439  16.896   0.638 1.00 . C C .  68 LEU CD2  1 1 
        8  90025 3 1  68 LEU CG   C  17.814  16.588   1.278 1.00 . C C .  68 LEU CG   1 1 
        8  90026 3 1  68 LEU H    H  20.436  15.335  -0.264 1.00 . C C .  68 LEU H    1 1 
        8  90027 3 1  68 LEU HA   H  18.505  17.218  -1.501 1.00 . C C .  68 LEU HA   1 1 
        8  90028 3 1  68 LEU HB2  H  19.844  17.367   1.247 1.00 . C C .  68 LEU HB2  1 1 
        8  90029 3 1  68 LEU HB3  H  18.642  18.485   0.619 1.00 . C C .  68 LEU HB3  1 1 
        8  90030 3 1  68 LEU HD11 H  17.132  16.009   3.245 1.00 . C C .  68 LEU HD11 1 1 
        8  90031 3 1  68 LEU HD12 H  17.356  17.733   3.048 1.00 . C C .  68 LEU HD12 1 1 
        8  90032 3 1  68 LEU HD13 H  18.757  16.682   3.220 1.00 . C C .  68 LEU HD13 1 1 
        8  90033 3 1  68 LEU HD21 H  15.675  16.277   1.094 1.00 . C C .  68 LEU HD21 1 1 
        8  90034 3 1  68 LEU HD22 H  16.475  16.682  -0.422 1.00 . C C .  68 LEU HD22 1 1 
        8  90035 3 1  68 LEU HD23 H  16.188  17.939   0.783 1.00 . C C .  68 LEU HD23 1 1 
        8  90036 3 1  68 LEU HG   H  18.022  15.540   1.093 1.00 . C C .  68 LEU HG   1 1 
        8  90037 3 1  68 LEU N    N  19.695  15.616  -0.828 1.00 . C C .  68 LEU N    1 1 
        8  90038 3 1  68 LEU O    O  20.843  18.945  -0.937 1.00 . C C .  68 LEU O    1 1 
        8  90039 3 1  69 GLY C    C  23.645  16.547  -2.342 1.00 . C C .  69 GLY C    1 1 
        8  90040 3 1  69 GLY CA   C  22.601  17.578  -2.739 1.00 . C C .  69 GLY CA   1 1 
        8  90041 3 1  69 GLY H    H  20.897  16.352  -2.681 1.00 . C C .  69 GLY H    1 1 
        8  90042 3 1  69 GLY HA2  H  22.580  17.670  -3.818 1.00 . C C .  69 GLY HA2  1 1 
        8  90043 3 1  69 GLY HA3  H  22.863  18.538  -2.312 1.00 . C C .  69 GLY HA3  1 1 
        8  90044 3 1  69 GLY N    N  21.289  17.156  -2.280 1.00 . C C .  69 GLY N    1 1 
        8  90045 3 1  69 GLY O    O  24.004  15.674  -3.136 1.00 . C C .  69 GLY O    1 1 
        8  90046 3 1  70 GLU C    C  24.426  15.137   0.851 1.00 . C C .  70 GLU C    1 1 
        8  90047 3 1  70 GLU CA   C  25.032  15.661  -0.466 1.00 . C C .  70 GLU CA   1 1 
        8  90048 3 1  70 GLU CB   C  26.431  16.283  -0.216 1.00 . C C .  70 GLU CB   1 1 
        8  90049 3 1  70 GLU CD   C  28.593  17.259  -1.222 1.00 . C C .  70 GLU CD   1 1 
        8  90050 3 1  70 GLU CG   C  27.188  16.696  -1.499 1.00 . C C .  70 GLU CG   1 1 
        8  90051 3 1  70 GLU H    H  23.836  17.425  -0.554 1.00 . C C .  70 GLU H    1 1 
        8  90052 3 1  70 GLU HA   H  25.138  14.818  -1.143 1.00 . C C .  70 GLU HA   1 1 
        8  90053 3 1  70 GLU HB2  H  26.315  17.163   0.408 1.00 . C C .  70 GLU HB2  1 1 
        8  90054 3 1  70 GLU HB3  H  27.041  15.561   0.319 1.00 . C C .  70 GLU HB3  1 1 
        8  90055 3 1  70 GLU HG2  H  27.279  15.823  -2.144 1.00 . C C .  70 GLU HG2  1 1 
        8  90056 3 1  70 GLU HG3  H  26.604  17.446  -2.020 1.00 . C C .  70 GLU HG3  1 1 
        8  90057 3 1  70 GLU N    N  24.115  16.649  -1.089 1.00 . C C .  70 GLU N    1 1 
        8  90058 3 1  70 GLU O    O  24.756  14.039   1.297 1.00 . C C .  70 GLU O    1 1 
        8  90059 3 1  70 GLU OE1  O  28.732  18.482  -1.017 1.00 . C C .  70 GLU OE1  1 1 
        8  90060 3 1  70 GLU OE2  O  29.564  16.469  -1.197 1.00 . C C .  70 GLU OE2  1 1 
        8  90061 3 1  71 GLU C    C  21.771  14.468   2.317 1.00 . C C .  71 GLU C    1 1 
        8  90062 3 1  71 GLU CA   C  22.780  15.570   2.661 1.00 . C C .  71 GLU CA   1 1 
        8  90063 3 1  71 GLU CB   C  22.013  16.803   3.212 1.00 . C C .  71 GLU CB   1 1 
        8  90064 3 1  71 GLU CD   C  22.021  16.239   5.733 1.00 . C C .  71 GLU CD   1 1 
        8  90065 3 1  71 GLU CG   C  21.172  16.526   4.478 1.00 . C C .  71 GLU CG   1 1 
        8  90066 3 1  71 GLU H    H  23.405  16.835   1.093 1.00 . C C .  71 GLU H    1 1 
        8  90067 3 1  71 GLU HA   H  23.476  15.213   3.413 1.00 . C C .  71 GLU HA   1 1 
        8  90068 3 1  71 GLU HB2  H  22.726  17.587   3.441 1.00 . C C .  71 GLU HB2  1 1 
        8  90069 3 1  71 GLU HB3  H  21.343  17.171   2.436 1.00 . C C .  71 GLU HB3  1 1 
        8  90070 3 1  71 GLU HG2  H  20.543  17.390   4.669 1.00 . C C .  71 GLU HG2  1 1 
        8  90071 3 1  71 GLU HG3  H  20.527  15.672   4.287 1.00 . C C .  71 GLU HG3  1 1 
        8  90072 3 1  71 GLU N    N  23.547  15.946   1.462 1.00 . C C .  71 GLU N    1 1 
        8  90073 3 1  71 GLU O    O  20.925  14.677   1.457 1.00 . C C .  71 GLU O    1 1 
        8  90074 3 1  71 GLU OE1  O  22.523  15.106   5.891 1.00 . C C .  71 GLU OE1  1 1 
        8  90075 3 1  71 GLU OE2  O  22.181  17.154   6.573 1.00 . C C .  71 GLU OE2  1 1 
        8  90076 3 1  72 THR C    C  19.553  12.563   3.391 1.00 . C C .  72 THR C    1 1 
        8  90077 3 1  72 THR CA   C  20.902  12.221   2.723 1.00 . C C .  72 THR CA   1 1 
        8  90078 3 1  72 THR CB   C  21.415  10.845   3.241 1.00 . C C .  72 THR CB   1 1 
        8  90079 3 1  72 THR CG2  C  20.473   9.700   2.823 1.00 . C C .  72 THR CG2  1 1 
        8  90080 3 1  72 THR H    H  22.563  13.182   3.644 1.00 . C C .  72 THR H    1 1 
        8  90081 3 1  72 THR HA   H  20.756  12.145   1.644 1.00 . C C .  72 THR HA   1 1 
        8  90082 3 1  72 THR HB   H  21.473  10.875   4.326 1.00 . C C .  72 THR HB   1 1 
        8  90083 3 1  72 THR HG1  H  23.358  11.186   3.149 1.00 . C C .  72 THR HG1  1 1 
        8  90084 3 1  72 THR HG21 H  20.811   8.777   3.248 1.00 . C C .  72 THR HG21 1 1 
        8  90085 3 1  72 THR HG22 H  20.462   9.612   1.744 1.00 . C C .  72 THR HG22 1 1 
        8  90086 3 1  72 THR HG23 H  19.468   9.903   3.174 1.00 . C C .  72 THR HG23 1 1 
        8  90087 3 1  72 THR N    N  21.863  13.302   2.967 1.00 . C C .  72 THR N    1 1 
        8  90088 3 1  72 THR O    O  19.496  12.829   4.594 1.00 . C C .  72 THR O    1 1 
        8  90089 3 1  72 THR OG1  O  22.728  10.599   2.717 1.00 . C C .  72 THR OG1  1 1 
        8  90090 3 1  73 ALA C    C  16.613  11.532   3.766 1.00 . C C .  73 ALA C    1 1 
        8  90091 3 1  73 ALA CA   C  17.115  12.804   3.058 1.00 . C C .  73 ALA CA   1 1 
        8  90092 3 1  73 ALA CB   C  16.198  13.206   1.880 1.00 . C C .  73 ALA CB   1 1 
        8  90093 3 1  73 ALA H    H  18.638  12.433   1.634 1.00 . C C .  73 ALA H    1 1 
        8  90094 3 1  73 ALA HA   H  17.130  13.631   3.771 1.00 . C C .  73 ALA HA   1 1 
        8  90095 3 1  73 ALA HB1  H  15.328  13.716   2.255 1.00 . C C .  73 ALA HB1  1 1 
        8  90096 3 1  73 ALA HB2  H  15.890  12.326   1.329 1.00 . C C .  73 ALA HB2  1 1 
        8  90097 3 1  73 ALA HB3  H  16.733  13.867   1.211 1.00 . C C .  73 ALA HB3  1 1 
        8  90098 3 1  73 ALA N    N  18.490  12.584   2.584 1.00 . C C .  73 ALA N    1 1 
        8  90099 3 1  73 ALA O    O  16.103  11.591   4.894 1.00 . C C .  73 ALA O    1 1 
        8  90100 3 1  74 PHE C    C  17.149   7.962   2.698 1.00 . C C .  74 PHE C    1 1 
        8  90101 3 1  74 PHE CA   C  16.537   9.037   3.620 1.00 . C C .  74 PHE CA   1 1 
        8  90102 3 1  74 PHE CB   C  15.007   8.775   3.820 1.00 . C C .  74 PHE CB   1 1 
        8  90103 3 1  74 PHE CD1  C  13.964   7.593   1.809 1.00 . C C .  74 PHE CD1  1 1 
        8  90104 3 1  74 PHE CD2  C  13.588   9.943   2.053 1.00 . C C .  74 PHE CD2  1 1 
        8  90105 3 1  74 PHE CE1  C  13.206   7.588   0.661 1.00 . C C .  74 PHE CE1  1 1 
        8  90106 3 1  74 PHE CE2  C  12.828   9.934   0.899 1.00 . C C .  74 PHE CE2  1 1 
        8  90107 3 1  74 PHE CG   C  14.171   8.773   2.534 1.00 . C C .  74 PHE CG   1 1 
        8  90108 3 1  74 PHE CZ   C  12.639   8.757   0.205 1.00 . C C .  74 PHE CZ   1 1 
        8  90109 3 1  74 PHE H    H  17.120  10.444   2.143 1.00 . C C .  74 PHE H    1 1 
        8  90110 3 1  74 PHE HA   H  17.034   8.974   4.587 1.00 . C C .  74 PHE HA   1 1 
        8  90111 3 1  74 PHE HB2  H  14.876   7.815   4.306 1.00 . C C .  74 PHE HB2  1 1 
        8  90112 3 1  74 PHE HB3  H  14.607   9.541   4.478 1.00 . C C .  74 PHE HB3  1 1 
        8  90113 3 1  74 PHE HD1  H  14.409   6.669   2.161 1.00 . C C .  74 PHE HD1  1 1 
        8  90114 3 1  74 PHE HD2  H  13.734  10.872   2.591 1.00 . C C .  74 PHE HD2  1 1 
        8  90115 3 1  74 PHE HE1  H  13.057   6.665   0.116 1.00 . C C .  74 PHE HE1  1 1 
        8  90116 3 1  74 PHE HE2  H  12.381  10.853   0.538 1.00 . C C .  74 PHE HE2  1 1 
        8  90117 3 1  74 PHE HZ   H  12.045   8.753  -0.697 1.00 . C C .  74 PHE HZ   1 1 
        8  90118 3 1  74 PHE N    N  16.794  10.385   3.072 1.00 . C C .  74 PHE N    1 1 
        8  90119 3 1  74 PHE O    O  17.646   8.264   1.601 1.00 . C C .  74 PHE O    1 1 
        8  90120 3 1  75 LEU C    C  16.255   4.525   2.583 1.00 . C C .  75 LEU C    1 1 
        8  90121 3 1  75 LEU CA   C  17.428   5.514   2.393 1.00 . C C .  75 LEU CA   1 1 
        8  90122 3 1  75 LEU CB   C  18.801   4.927   2.879 1.00 . C C .  75 LEU CB   1 1 
        8  90123 3 1  75 LEU CD1  C  18.886   2.508   1.877 1.00 . C C .  75 LEU CD1  1 1 
        8  90124 3 1  75 LEU CD2  C  19.747   4.505   0.513 1.00 . C C .  75 LEU CD2  1 1 
        8  90125 3 1  75 LEU CG   C  19.554   3.909   1.935 1.00 . C C .  75 LEU CG   1 1 
        8  90126 3 1  75 LEU H    H  16.807   6.588   4.095 1.00 . C C .  75 LEU H    1 1 
        8  90127 3 1  75 LEU HA   H  17.499   5.783   1.339 1.00 . C C .  75 LEU HA   1 1 
        8  90128 3 1  75 LEU HB2  H  19.469   5.766   3.053 1.00 . C C .  75 LEU HB2  1 1 
        8  90129 3 1  75 LEU HB3  H  18.638   4.442   3.837 1.00 . C C .  75 LEU HB3  1 1 
        8  90130 3 1  75 LEU HD11 H  17.865   2.600   1.523 1.00 . C C .  75 LEU HD11 1 1 
        8  90131 3 1  75 LEU HD12 H  18.883   2.064   2.858 1.00 . C C .  75 LEU HD12 1 1 
        8  90132 3 1  75 LEU HD13 H  19.438   1.867   1.203 1.00 . C C .  75 LEU HD13 1 1 
        8  90133 3 1  75 LEU HD21 H  20.164   3.753  -0.146 1.00 . C C .  75 LEU HD21 1 1 
        8  90134 3 1  75 LEU HD22 H  20.426   5.344   0.558 1.00 . C C .  75 LEU HD22 1 1 
        8  90135 3 1  75 LEU HD23 H  18.797   4.833   0.115 1.00 . C C .  75 LEU HD23 1 1 
        8  90136 3 1  75 LEU HG   H  20.546   3.750   2.344 1.00 . C C .  75 LEU HG   1 1 
        8  90137 3 1  75 LEU N    N  17.095   6.714   3.171 1.00 . C C .  75 LEU N    1 1 
        8  90138 3 1  75 LEU O    O  15.673   4.447   3.667 1.00 . C C .  75 LEU O    1 1 
        8  90139 3 1  76 CYS C    C  15.147   1.626   0.688 1.00 . C C .  76 CYS C    1 1 
        8  90140 3 1  76 CYS CA   C  14.776   2.838   1.545 1.00 . C C .  76 CYS CA   1 1 
        8  90141 3 1  76 CYS CB   C  13.483   3.523   1.024 1.00 . C C .  76 CYS CB   1 1 
        8  90142 3 1  76 CYS H    H  16.443   3.863   0.708 1.00 . C C .  76 CYS H    1 1 
        8  90143 3 1  76 CYS HA   H  14.615   2.504   2.569 1.00 . C C .  76 CYS HA   1 1 
        8  90144 3 1  76 CYS HB2  H  13.283   4.400   1.624 1.00 . C C .  76 CYS HB2  1 1 
        8  90145 3 1  76 CYS HB3  H  13.627   3.833  -0.006 1.00 . C C .  76 CYS HB3  1 1 
        8  90146 3 1  76 CYS HG   H  11.858   2.032   2.319 1.00 . C C .  76 CYS HG   1 1 
        8  90147 3 1  76 CYS N    N  15.908   3.788   1.531 1.00 . C C .  76 CYS N    1 1 
        8  90148 3 1  76 CYS O    O  16.012   1.734  -0.182 1.00 . C C .  76 CYS O    1 1 
        8  90149 3 1  76 CYS SG   S  11.998   2.486   1.081 1.00 . C C .  76 CYS SG   1 1 
        8  90150 3 1  77 GLU C    C  13.562  -1.714   0.344 1.00 . C C .  77 GLU C    1 1 
        8  90151 3 1  77 GLU CA   C  14.759  -0.764   0.195 1.00 . C C .  77 GLU CA   1 1 
        8  90152 3 1  77 GLU CB   C  16.054  -1.479   0.675 1.00 . C C .  77 GLU CB   1 1 
        8  90153 3 1  77 GLU CD   C  17.708  -3.429   0.344 1.00 . C C .  77 GLU CD   1 1 
        8  90154 3 1  77 GLU CG   C  16.419  -2.744  -0.137 1.00 . C C .  77 GLU CG   1 1 
        8  90155 3 1  77 GLU H    H  13.885   0.445   1.706 1.00 . C C .  77 GLU H    1 1 
        8  90156 3 1  77 GLU HA   H  14.873  -0.493  -0.855 1.00 . C C .  77 GLU HA   1 1 
        8  90157 3 1  77 GLU HB2  H  16.880  -0.777   0.604 1.00 . C C .  77 GLU HB2  1 1 
        8  90158 3 1  77 GLU HB3  H  15.931  -1.762   1.714 1.00 . C C .  77 GLU HB3  1 1 
        8  90159 3 1  77 GLU HG2  H  15.593  -3.448  -0.068 1.00 . C C .  77 GLU HG2  1 1 
        8  90160 3 1  77 GLU HG3  H  16.540  -2.463  -1.182 1.00 . C C .  77 GLU HG3  1 1 
        8  90161 3 1  77 GLU N    N  14.525   0.472   0.962 1.00 . C C .  77 GLU N    1 1 
        8  90162 3 1  77 GLU O    O  13.116  -1.971   1.459 1.00 . C C .  77 GLU O    1 1 
        8  90163 3 1  77 GLU OE1  O  18.813  -2.965  -0.025 1.00 . C C .  77 GLU OE1  1 1 
        8  90164 3 1  77 GLU OE2  O  17.624  -4.438   1.076 1.00 . C C .  77 GLU OE2  1 1 
        8  90165 3 1  78 VAL C    C  12.582  -4.435  -1.700 1.00 . C C .  78 VAL C    1 1 
        8  90166 3 1  78 VAL CA   C  12.054  -3.312  -0.803 1.00 . C C .  78 VAL CA   1 1 
        8  90167 3 1  78 VAL CB   C  10.619  -2.841  -1.291 1.00 . C C .  78 VAL CB   1 1 
        8  90168 3 1  78 VAL CG1  C   9.685  -4.045  -1.608 1.00 . C C .  78 VAL CG1  1 1 
        8  90169 3 1  78 VAL CG2  C   9.965  -1.904  -0.240 1.00 . C C .  78 VAL CG2  1 1 
        8  90170 3 1  78 VAL H    H  13.344  -1.854  -1.642 1.00 . C C .  78 VAL H    1 1 
        8  90171 3 1  78 VAL HA   H  11.953  -3.700   0.215 1.00 . C C .  78 VAL HA   1 1 
        8  90172 3 1  78 VAL HB   H  10.747  -2.272  -2.211 1.00 . C C .  78 VAL HB   1 1 
        8  90173 3 1  78 VAL HG11 H  10.104  -4.626  -2.422 1.00 . C C .  78 VAL HG11 1 1 
        8  90174 3 1  78 VAL HG12 H   8.706  -3.690  -1.900 1.00 . C C .  78 VAL HG12 1 1 
        8  90175 3 1  78 VAL HG13 H   9.588  -4.676  -0.737 1.00 . C C .  78 VAL HG13 1 1 
        8  90176 3 1  78 VAL HG21 H   9.000  -1.577  -0.591 1.00 . C C .  78 VAL HG21 1 1 
        8  90177 3 1  78 VAL HG22 H  10.595  -1.036  -0.083 1.00 . C C .  78 VAL HG22 1 1 
        8  90178 3 1  78 VAL HG23 H   9.841  -2.427   0.692 1.00 . C C .  78 VAL HG23 1 1 
        8  90179 3 1  78 VAL N    N  13.042  -2.220  -0.785 1.00 . C C .  78 VAL N    1 1 
        8  90180 3 1  78 VAL O    O  12.758  -4.251  -2.912 1.00 . C C .  78 VAL O    1 1 
        8  90181 3 1  79 GLN C    C  11.857  -7.549  -2.118 1.00 . C C .  79 GLN C    1 1 
        8  90182 3 1  79 GLN CA   C  13.175  -6.823  -1.794 1.00 . C C .  79 GLN CA   1 1 
        8  90183 3 1  79 GLN CB   C  14.113  -7.711  -0.933 1.00 . C C .  79 GLN CB   1 1 
        8  90184 3 1  79 GLN CD   C  16.334  -7.924   0.362 1.00 . C C .  79 GLN CD   1 1 
        8  90185 3 1  79 GLN CG   C  15.375  -6.996  -0.395 1.00 . C C .  79 GLN CG   1 1 
        8  90186 3 1  79 GLN H    H  12.813  -5.616  -0.105 1.00 . C C .  79 GLN H    1 1 
        8  90187 3 1  79 GLN HA   H  13.686  -6.565  -2.725 1.00 . C C .  79 GLN HA   1 1 
        8  90188 3 1  79 GLN HB2  H  13.554  -8.087  -0.083 1.00 . C C .  79 GLN HB2  1 1 
        8  90189 3 1  79 GLN HB3  H  14.435  -8.557  -1.531 1.00 . C C .  79 GLN HB3  1 1 
        8  90190 3 1  79 GLN HE21 H  16.852  -6.451   1.593 1.00 . C C .  79 GLN HE21 1 1 
        8  90191 3 1  79 GLN HE22 H  17.602  -7.981   1.889 1.00 . C C .  79 GLN HE22 1 1 
        8  90192 3 1  79 GLN HG2  H  15.915  -6.565  -1.229 1.00 . C C .  79 GLN HG2  1 1 
        8  90193 3 1  79 GLN HG3  H  15.061  -6.197   0.269 1.00 . C C .  79 GLN HG3  1 1 
        8  90194 3 1  79 GLN N    N  12.839  -5.594  -1.085 1.00 . C C .  79 GLN N    1 1 
        8  90195 3 1  79 GLN NE2  N  17.000  -7.402   1.380 1.00 . C C .  79 GLN NE2  1 1 
        8  90196 3 1  79 GLN O    O  11.325  -8.307  -1.290 1.00 . C C .  79 GLN O    1 1 
        8  90197 3 1  79 GLN OE1  O  16.460  -9.110   0.044 1.00 . C C .  79 GLN OE1  1 1 
        8  90198 3 1  80 GLN C    C  10.277  -9.246  -4.289 1.00 . C C .  80 GLN C    1 1 
        8  90199 3 1  80 GLN CA   C  10.043  -7.819  -3.780 1.00 . C C .  80 GLN CA   1 1 
        8  90200 3 1  80 GLN CB   C   9.434  -6.950  -4.918 1.00 . C C .  80 GLN CB   1 1 
        8  90201 3 1  80 GLN CD   C   6.944  -7.303  -4.374 1.00 . C C .  80 GLN CD   1 1 
        8  90202 3 1  80 GLN CG   C   8.062  -7.456  -5.413 1.00 . C C .  80 GLN CG   1 1 
        8  90203 3 1  80 GLN H    H  11.772  -6.607  -3.887 1.00 . C C .  80 GLN H    1 1 
        8  90204 3 1  80 GLN HA   H   9.343  -7.840  -2.943 1.00 . C C .  80 GLN HA   1 1 
        8  90205 3 1  80 GLN HB2  H   9.314  -5.935  -4.553 1.00 . C C .  80 GLN HB2  1 1 
        8  90206 3 1  80 GLN HB3  H  10.121  -6.927  -5.760 1.00 . C C .  80 GLN HB3  1 1 
        8  90207 3 1  80 GLN HE21 H   7.610  -5.495  -3.857 1.00 . C C .  80 GLN HE21 1 1 
        8  90208 3 1  80 GLN HE22 H   6.212  -6.055  -3.020 1.00 . C C .  80 GLN HE22 1 1 
        8  90209 3 1  80 GLN HG2  H   7.779  -6.883  -6.293 1.00 . C C .  80 GLN HG2  1 1 
        8  90210 3 1  80 GLN HG3  H   8.143  -8.504  -5.693 1.00 . C C .  80 GLN HG3  1 1 
        8  90211 3 1  80 GLN N    N  11.307  -7.249  -3.308 1.00 . C C .  80 GLN N    1 1 
        8  90212 3 1  80 GLN NE2  N   6.926  -6.173  -3.673 1.00 . C C .  80 GLN NE2  1 1 
        8  90213 3 1  80 GLN O    O  10.864  -9.434  -5.350 1.00 . C C .  80 GLN O    1 1 
        8  90214 3 1  80 GLN OE1  O   6.065  -8.149  -4.257 1.00 . C C .  80 GLN OE1  1 1 
        8  90215 3 1  81 GLY C    C   8.833 -12.053  -4.863 1.00 . C C .  81 GLY C    1 1 
        8  90216 3 1  81 GLY CA   C   9.938 -11.637  -3.908 1.00 . C C .  81 GLY CA   1 1 
        8  90217 3 1  81 GLY H    H   9.386 -10.012  -2.673 1.00 . C C .  81 GLY H    1 1 
        8  90218 3 1  81 GLY HA2  H  10.906 -11.809  -4.374 1.00 . C C .  81 GLY HA2  1 1 
        8  90219 3 1  81 GLY HA3  H   9.872 -12.249  -3.017 1.00 . C C .  81 GLY HA3  1 1 
        8  90220 3 1  81 GLY N    N   9.821 -10.238  -3.519 1.00 . C C .  81 GLY N    1 1 
        8  90221 3 1  81 GLY O    O   7.743 -11.466  -4.868 1.00 . C C .  81 GLY O    1 1 
        8  90222 3 1  82 GLY C    C   8.546 -14.998  -7.023 1.00 . C C .  82 GLY C    1 1 
        8  90223 3 1  82 GLY CA   C   8.165 -13.592  -6.625 1.00 . C C .  82 GLY CA   1 1 
        8  90224 3 1  82 GLY H    H  10.044 -13.406  -5.692 1.00 . C C .  82 GLY H    1 1 
        8  90225 3 1  82 GLY HA2  H   7.175 -13.596  -6.172 1.00 . C C .  82 GLY HA2  1 1 
        8  90226 3 1  82 GLY HA3  H   8.142 -12.977  -7.514 1.00 . C C .  82 GLY HA3  1 1 
        8  90227 3 1  82 GLY N    N   9.130 -13.047  -5.695 1.00 . C C .  82 GLY N    1 1 
        8  90228 3 1  82 GLY O    O   9.627 -15.213  -7.579 1.00 . C C .  82 GLY O    1 1 
        8  90229 3 1  83 ILE C    C   7.276 -17.497  -8.544 1.00 . C C .  83 ILE C    1 1 
        8  90230 3 1  83 ILE CA   C   7.856 -17.348  -7.131 1.00 . C C .  83 ILE CA   1 1 
        8  90231 3 1  83 ILE CB   C   7.127 -18.381  -6.198 1.00 . C C .  83 ILE CB   1 1 
        8  90232 3 1  83 ILE CD1  C   8.719 -17.841  -4.196 1.00 . C C .  83 ILE CD1  1 1 
        8  90233 3 1  83 ILE CG1  C   7.294 -18.040  -4.680 1.00 . C C .  83 ILE CG1  1 1 
        8  90234 3 1  83 ILE CG2  C   7.609 -19.822  -6.520 1.00 . C C .  83 ILE CG2  1 1 
        8  90235 3 1  83 ILE H    H   6.906 -15.735  -6.159 1.00 . C C .  83 ILE H    1 1 
        8  90236 3 1  83 ILE HA   H   8.923 -17.573  -7.144 1.00 . C C .  83 ILE HA   1 1 
        8  90237 3 1  83 ILE HB   H   6.061 -18.342  -6.431 1.00 . C C .  83 ILE HB   1 1 
        8  90238 3 1  83 ILE HD11 H   8.726 -17.799  -3.121 1.00 . C C .  83 ILE HD11 1 1 
        8  90239 3 1  83 ILE HD12 H   9.114 -16.916  -4.592 1.00 . C C .  83 ILE HD12 1 1 
        8  90240 3 1  83 ILE HD13 H   9.338 -18.655  -4.512 1.00 . C C .  83 ILE HD13 1 1 
        8  90241 3 1  83 ILE HG12 H   6.760 -17.123  -4.469 1.00 . C C .  83 ILE HG12 1 1 
        8  90242 3 1  83 ILE HG13 H   6.856 -18.834  -4.088 1.00 . C C .  83 ILE HG13 1 1 
        8  90243 3 1  83 ILE HG21 H   6.906 -20.531  -6.130 1.00 . C C .  83 ILE HG21 1 1 
        8  90244 3 1  83 ILE HG22 H   8.578 -20.000  -6.075 1.00 . C C .  83 ILE HG22 1 1 
        8  90245 3 1  83 ILE HG23 H   7.683 -19.957  -7.592 1.00 . C C .  83 ILE HG23 1 1 
        8  90246 3 1  83 ILE N    N   7.681 -15.963  -6.703 1.00 . C C .  83 ILE N    1 1 
        8  90247 3 1  83 ILE O    O   6.113 -17.112  -8.783 1.00 . C C .  83 ILE O    1 1 
        8  90248 3 1  84 PHE C    C   8.096 -19.692 -11.303 1.00 . C C .  84 PHE C    1 1 
        8  90249 3 1  84 PHE CA   C   7.643 -18.293 -10.853 1.00 . C C .  84 PHE CA   1 1 
        8  90250 3 1  84 PHE CB   C   8.238 -17.213 -11.818 1.00 . C C .  84 PHE CB   1 1 
        8  90251 3 1  84 PHE CD1  C   8.999 -14.991 -10.797 1.00 . C C .  84 PHE CD1  1 1 
        8  90252 3 1  84 PHE CD2  C   6.750 -15.137 -11.613 1.00 . C C .  84 PHE CD2  1 1 
        8  90253 3 1  84 PHE CE1  C   8.775 -13.676 -10.414 1.00 . C C .  84 PHE CE1  1 1 
        8  90254 3 1  84 PHE CE2  C   6.532 -13.819 -11.228 1.00 . C C .  84 PHE CE2  1 1 
        8  90255 3 1  84 PHE CG   C   7.990 -15.749 -11.406 1.00 . C C .  84 PHE CG   1 1 
        8  90256 3 1  84 PHE CZ   C   7.544 -13.090 -10.630 1.00 . C C .  84 PHE CZ   1 1 
        8  90257 3 1  84 PHE H    H   8.960 -18.358  -9.192 1.00 . C C .  84 PHE H    1 1 
        8  90258 3 1  84 PHE HA   H   6.556 -18.250 -10.885 1.00 . C C .  84 PHE HA   1 1 
        8  90259 3 1  84 PHE HB2  H   9.311 -17.363 -11.892 1.00 . C C .  84 PHE HB2  1 1 
        8  90260 3 1  84 PHE HB3  H   7.809 -17.355 -12.807 1.00 . C C .  84 PHE HB3  1 1 
        8  90261 3 1  84 PHE HD1  H   9.971 -15.439 -10.622 1.00 . C C .  84 PHE HD1  1 1 
        8  90262 3 1  84 PHE HD2  H   5.951 -15.700 -12.081 1.00 . C C .  84 PHE HD2  1 1 
        8  90263 3 1  84 PHE HE1  H   9.565 -13.107  -9.940 1.00 . C C .  84 PHE HE1  1 1 
        8  90264 3 1  84 PHE HE2  H   5.568 -13.357 -11.406 1.00 . C C .  84 PHE HE2  1 1 
        8  90265 3 1  84 PHE HZ   H   7.373 -12.060 -10.323 1.00 . C C .  84 PHE HZ   1 1 
        8  90266 3 1  84 PHE N    N   8.066 -18.065  -9.463 1.00 . C C .  84 PHE N    1 1 
        8  90267 3 1  84 PHE O    O   9.276 -20.046 -11.148 1.00 . C C .  84 PHE O    1 1 
        8  90268 3 1  85 SER C    C   8.027 -21.495 -13.905 1.00 . C C .  85 SER C    1 1 
        8  90269 3 1  85 SER CA   C   7.487 -21.772 -12.479 1.00 . C C .  85 SER CA   1 1 
        8  90270 3 1  85 SER CB   C   6.244 -22.699 -12.506 1.00 . C C .  85 SER CB   1 1 
        8  90271 3 1  85 SER H    H   6.219 -20.201 -11.827 1.00 . C C .  85 SER H    1 1 
        8  90272 3 1  85 SER HA   H   8.267 -22.255 -11.882 1.00 . C C .  85 SER HA   1 1 
        8  90273 3 1  85 SER HB2  H   6.475 -23.602 -13.054 1.00 . C C .  85 SER HB2  1 1 
        8  90274 3 1  85 SER HB3  H   5.975 -22.964 -11.489 1.00 . C C .  85 SER HB3  1 1 
        8  90275 3 1  85 SER HG   H   4.903 -22.537 -13.928 1.00 . C C .  85 SER HG   1 1 
        8  90276 3 1  85 SER N    N   7.157 -20.488 -11.846 1.00 . C C .  85 SER N    1 1 
        8  90277 3 1  85 SER O    O   7.327 -20.894 -14.730 1.00 . C C .  85 SER O    1 1 
        8  90278 3 1  85 SER OG   O   5.127 -22.072 -13.115 1.00 . C C .  85 SER OG   1 1 
        8  90279 3 1  86 ILE C    C  10.620 -22.959 -15.967 1.00 . C C .  86 ILE C    1 1 
        8  90280 3 1  86 ILE CA   C   9.975 -21.647 -15.451 1.00 . C C .  86 ILE CA   1 1 
        8  90281 3 1  86 ILE CB   C  11.052 -20.488 -15.305 1.00 . C C .  86 ILE CB   1 1 
        8  90282 3 1  86 ILE CD1  C  12.906 -19.191 -16.613 1.00 . C C .  86 ILE CD1  1 1 
        8  90283 3 1  86 ILE CG1  C  11.839 -20.277 -16.648 1.00 . C C .  86 ILE CG1  1 1 
        8  90284 3 1  86 ILE CG2  C  12.011 -20.735 -14.105 1.00 . C C .  86 ILE CG2  1 1 
        8  90285 3 1  86 ILE H    H   9.767 -22.399 -13.479 1.00 . C C .  86 ILE H    1 1 
        8  90286 3 1  86 ILE HA   H   9.227 -21.320 -16.179 1.00 . C C .  86 ILE HA   1 1 
        8  90287 3 1  86 ILE HB   H  10.499 -19.573 -15.087 1.00 . C C .  86 ILE HB   1 1 
        8  90288 3 1  86 ILE HD11 H  13.666 -19.454 -15.891 1.00 . C C .  86 ILE HD11 1 1 
        8  90289 3 1  86 ILE HD12 H  12.459 -18.245 -16.341 1.00 . C C .  86 ILE HD12 1 1 
        8  90290 3 1  86 ILE HD13 H  13.358 -19.103 -17.591 1.00 . C C .  86 ILE HD13 1 1 
        8  90291 3 1  86 ILE HG12 H  12.335 -21.197 -16.915 1.00 . C C .  86 ILE HG12 1 1 
        8  90292 3 1  86 ILE HG13 H  11.139 -20.020 -17.437 1.00 . C C .  86 ILE HG13 1 1 
        8  90293 3 1  86 ILE HG21 H  11.437 -20.828 -13.190 1.00 . C C .  86 ILE HG21 1 1 
        8  90294 3 1  86 ILE HG22 H  12.701 -19.906 -14.003 1.00 . C C .  86 ILE HG22 1 1 
        8  90295 3 1  86 ILE HG23 H  12.572 -21.646 -14.268 1.00 . C C .  86 ILE HG23 1 1 
        8  90296 3 1  86 ILE N    N   9.285 -21.900 -14.170 1.00 . C C .  86 ILE N    1 1 
        8  90297 3 1  86 ILE O    O  11.456 -23.568 -15.283 1.00 . C C .  86 ILE O    1 1 
        8  90298 3 1  87 ALA C    C  10.215 -24.678 -19.293 1.00 . C C .  87 ALA C    1 1 
        8  90299 3 1  87 ALA CA   C  10.634 -24.642 -17.813 1.00 . C C .  87 ALA CA   1 1 
        8  90300 3 1  87 ALA CB   C  10.034 -25.847 -17.075 1.00 . C C .  87 ALA CB   1 1 
        8  90301 3 1  87 ALA H    H   9.544 -22.830 -17.654 1.00 . C C .  87 ALA H    1 1 
        8  90302 3 1  87 ALA HA   H  11.719 -24.704 -17.749 1.00 . C C .  87 ALA HA   1 1 
        8  90303 3 1  87 ALA HB1  H  10.329 -25.823 -16.034 1.00 . C C .  87 ALA HB1  1 1 
        8  90304 3 1  87 ALA HB2  H  10.393 -26.769 -17.521 1.00 . C C .  87 ALA HB2  1 1 
        8  90305 3 1  87 ALA HB3  H   8.953 -25.819 -17.141 1.00 . C C .  87 ALA HB3  1 1 
        8  90306 3 1  87 ALA N    N  10.192 -23.384 -17.175 1.00 . C C .  87 ALA N    1 1 
        8  90307 3 1  87 ALA O    O   9.282 -23.975 -19.682 1.00 . C C .  87 ALA O    1 1 
        8  90308 3 1  88 GLY C    C  11.391 -25.034 -22.537 1.00 . C C .  88 GLY C    1 1 
        8  90309 3 1  88 GLY CA   C  10.520 -25.754 -21.512 1.00 . C C .  88 GLY CA   1 1 
        8  90310 3 1  88 GLY H    H  11.726 -25.923 -19.760 1.00 . C C .  88 GLY H    1 1 
        8  90311 3 1  88 GLY HA2  H  10.593 -26.817 -21.690 1.00 . C C .  88 GLY HA2  1 1 
        8  90312 3 1  88 GLY HA3  H   9.487 -25.458 -21.663 1.00 . C C .  88 GLY HA3  1 1 
        8  90313 3 1  88 GLY N    N  10.914 -25.495 -20.110 1.00 . C C .  88 GLY N    1 1 
        8  90314 3 1  88 GLY O    O  11.392 -25.390 -23.718 1.00 . C C .  88 GLY O    1 1 
        8  90315 3 1  89 ILE C    C  14.361 -22.990 -22.342 1.00 . C C .  89 ILE C    1 1 
        8  90316 3 1  89 ILE CA   C  12.944 -23.112 -22.922 1.00 . C C .  89 ILE CA   1 1 
        8  90317 3 1  89 ILE CB   C  12.319 -21.662 -23.092 1.00 . C C .  89 ILE CB   1 1 
        8  90318 3 1  89 ILE CD1  C  11.270 -21.425 -20.672 1.00 . C C .  89 ILE CD1  1 1 
        8  90319 3 1  89 ILE CG1  C  12.220 -20.859 -21.728 1.00 . C C .  89 ILE CG1  1 1 
        8  90320 3 1  89 ILE CG2  C  10.953 -21.729 -23.815 1.00 . C C .  89 ILE CG2  1 1 
        8  90321 3 1  89 ILE H    H  12.083 -23.818 -21.117 1.00 . C C .  89 ILE H    1 1 
        8  90322 3 1  89 ILE HA   H  13.033 -23.556 -23.913 1.00 . C C .  89 ILE HA   1 1 
        8  90323 3 1  89 ILE HB   H  12.989 -21.111 -23.754 1.00 . C C .  89 ILE HB   1 1 
        8  90324 3 1  89 ILE HD11 H  10.263 -21.446 -21.067 1.00 . C C .  89 ILE HD11 1 1 
        8  90325 3 1  89 ILE HD12 H  11.295 -20.806 -19.789 1.00 . C C .  89 ILE HD12 1 1 
        8  90326 3 1  89 ILE HD13 H  11.570 -22.439 -20.411 1.00 . C C .  89 ILE HD13 1 1 
        8  90327 3 1  89 ILE HG12 H  13.200 -20.809 -21.275 1.00 . C C .  89 ILE HG12 1 1 
        8  90328 3 1  89 ILE HG13 H  11.894 -19.848 -21.943 1.00 . C C .  89 ILE HG13 1 1 
        8  90329 3 1  89 ILE HG21 H  10.262 -22.321 -23.231 1.00 . C C .  89 ILE HG21 1 1 
        8  90330 3 1  89 ILE HG22 H  11.075 -22.187 -24.790 1.00 . C C .  89 ILE HG22 1 1 
        8  90331 3 1  89 ILE HG23 H  10.553 -20.732 -23.940 1.00 . C C .  89 ILE HG23 1 1 
        8  90332 3 1  89 ILE N    N  12.108 -23.996 -22.076 1.00 . C C .  89 ILE N    1 1 
        8  90333 3 1  89 ILE O    O  14.668 -23.567 -21.297 1.00 . C C .  89 ILE O    1 1 
        8  90334 3 1  90 GLU C    C  17.056 -20.607 -23.240 1.00 . C C .  90 GLU C    1 1 
        8  90335 3 1  90 GLU CA   C  16.593 -21.948 -22.633 1.00 . C C .  90 GLU CA   1 1 
        8  90336 3 1  90 GLU CB   C  17.531 -23.097 -23.085 1.00 . C C .  90 GLU CB   1 1 
        8  90337 3 1  90 GLU CD   C  18.590 -24.364 -25.039 1.00 . C C .  90 GLU CD   1 1 
        8  90338 3 1  90 GLU CG   C  17.596 -23.284 -24.616 1.00 . C C .  90 GLU CG   1 1 
        8  90339 3 1  90 GLU H    H  14.905 -21.863 -23.908 1.00 . C C .  90 GLU H    1 1 
        8  90340 3 1  90 GLU HA   H  16.616 -21.863 -21.549 1.00 . C C .  90 GLU HA   1 1 
        8  90341 3 1  90 GLU HB2  H  18.534 -22.893 -22.721 1.00 . C C .  90 GLU HB2  1 1 
        8  90342 3 1  90 GLU HB3  H  17.188 -24.026 -22.641 1.00 . C C .  90 GLU HB3  1 1 
        8  90343 3 1  90 GLU HG2  H  16.607 -23.550 -24.979 1.00 . C C .  90 GLU HG2  1 1 
        8  90344 3 1  90 GLU HG3  H  17.886 -22.339 -25.070 1.00 . C C .  90 GLU HG3  1 1 
        8  90345 3 1  90 GLU N    N  15.211 -22.233 -23.051 1.00 . C C .  90 GLU N    1 1 
        8  90346 3 1  90 GLU O    O  16.235 -19.864 -23.782 1.00 . C C .  90 GLU O    1 1 
        8  90347 3 1  90 GLU OE1  O  18.202 -25.553 -25.111 1.00 . C C .  90 GLU OE1  1 1 
        8  90348 3 1  90 GLU OE2  O  19.775 -24.034 -25.274 1.00 . C C .  90 GLU OE2  1 1 
        8  90349 3 1  91 GLY C    C  18.344 -17.833 -23.726 1.00 . C C .  91 GLY C    1 1 
        8  90350 3 1  91 GLY CA   C  19.044 -19.194 -23.767 1.00 . C C .  91 GLY CA   1 1 
        8  90351 3 1  91 GLY H    H  18.882 -20.822 -22.424 1.00 . C C .  91 GLY H    1 1 
        8  90352 3 1  91 GLY HA2  H  20.028 -19.074 -23.327 1.00 . C C .  91 GLY HA2  1 1 
        8  90353 3 1  91 GLY HA3  H  19.179 -19.492 -24.801 1.00 . C C .  91 GLY HA3  1 1 
        8  90354 3 1  91 GLY N    N  18.361 -20.290 -23.059 1.00 . C C .  91 GLY N    1 1 
        8  90355 3 1  91 GLY O    O  18.090 -17.289 -22.650 1.00 . C C .  91 GLY O    1 1 
        8  90356 3 1  92 THR C    C  15.957 -15.925 -24.675 1.00 . C C .  92 THR C    1 1 
        8  90357 3 1  92 THR CA   C  17.433 -15.970 -25.111 1.00 . C C .  92 THR CA   1 1 
        8  90358 3 1  92 THR CB   C  17.567 -15.544 -26.609 1.00 . C C .  92 THR CB   1 1 
        8  90359 3 1  92 THR CG2  C  19.044 -15.485 -27.060 1.00 . C C .  92 THR CG2  1 1 
        8  90360 3 1  92 THR H    H  18.156 -17.861 -25.721 1.00 . C C .  92 THR H    1 1 
        8  90361 3 1  92 THR HA   H  17.999 -15.268 -24.508 1.00 . C C .  92 THR HA   1 1 
        8  90362 3 1  92 THR HB   H  17.126 -14.559 -26.737 1.00 . C C .  92 THR HB   1 1 
        8  90363 3 1  92 THR HG1  H  16.744 -16.098 -28.326 1.00 . C C .  92 THR HG1  1 1 
        8  90364 3 1  92 THR HG21 H  19.584 -14.767 -26.455 1.00 . C C .  92 THR HG21 1 1 
        8  90365 3 1  92 THR HG22 H  19.098 -15.184 -28.098 1.00 . C C .  92 THR HG22 1 1 
        8  90366 3 1  92 THR HG23 H  19.501 -16.461 -26.951 1.00 . C C .  92 THR HG23 1 1 
        8  90367 3 1  92 THR N    N  18.010 -17.313 -24.923 1.00 . C C .  92 THR N    1 1 
        8  90368 3 1  92 THR O    O  15.467 -14.885 -24.207 1.00 . C C .  92 THR O    1 1 
        8  90369 3 1  92 THR OG1  O  16.862 -16.478 -27.446 1.00 . C C .  92 THR OG1  1 1 
        8  90370 3 1  93 GLN C    C  13.705 -17.117 -22.926 1.00 . C C .  93 GLN C    1 1 
        8  90371 3 1  93 GLN CA   C  13.852 -17.209 -24.448 1.00 . C C .  93 GLN CA   1 1 
        8  90372 3 1  93 GLN CB   C  13.249 -18.548 -24.964 1.00 . C C .  93 GLN CB   1 1 
        8  90373 3 1  93 GLN CD   C  14.703 -19.271 -26.988 1.00 . C C .  93 GLN CD   1 1 
        8  90374 3 1  93 GLN CG   C  13.346 -18.766 -26.491 1.00 . C C .  93 GLN CG   1 1 
        8  90375 3 1  93 GLN H    H  15.731 -17.852 -25.187 1.00 . C C .  93 GLN H    1 1 
        8  90376 3 1  93 GLN HA   H  13.307 -16.385 -24.900 1.00 . C C .  93 GLN HA   1 1 
        8  90377 3 1  93 GLN HB2  H  13.756 -19.373 -24.473 1.00 . C C .  93 GLN HB2  1 1 
        8  90378 3 1  93 GLN HB3  H  12.199 -18.583 -24.686 1.00 . C C .  93 GLN HB3  1 1 
        8  90379 3 1  93 GLN HE21 H  14.872 -20.471 -25.423 1.00 . C C .  93 GLN HE21 1 1 
        8  90380 3 1  93 GLN HE22 H  16.170 -20.523 -26.549 1.00 . C C .  93 GLN HE22 1 1 
        8  90381 3 1  93 GLN HG2  H  12.602 -19.495 -26.784 1.00 . C C .  93 GLN HG2  1 1 
        8  90382 3 1  93 GLN HG3  H  13.123 -17.828 -26.986 1.00 . C C .  93 GLN HG3  1 1 
        8  90383 3 1  93 GLN N    N  15.266 -17.071 -24.821 1.00 . C C .  93 GLN N    1 1 
        8  90384 3 1  93 GLN NE2  N  15.311 -20.173 -26.243 1.00 . C C .  93 GLN NE2  1 1 
        8  90385 3 1  93 GLN O    O  12.806 -16.434 -22.422 1.00 . C C .  93 GLN O    1 1 
        8  90386 3 1  93 GLN OE1  O  15.167 -18.896 -28.058 1.00 . C C .  93 GLN OE1  1 1 
        8  90387 3 1  94 MET C    C  15.191 -16.485 -20.171 1.00 . C C .  94 MET C    1 1 
        8  90388 3 1  94 MET CA   C  14.596 -17.791 -20.725 1.00 . C C .  94 MET CA   1 1 
        8  90389 3 1  94 MET CB   C  15.311 -19.017 -20.104 1.00 . C C .  94 MET CB   1 1 
        8  90390 3 1  94 MET CE   C  16.928 -19.233 -17.366 1.00 . C C .  94 MET CE   1 1 
        8  90391 3 1  94 MET CG   C  16.848 -18.970 -20.106 1.00 . C C .  94 MET CG   1 1 
        8  90392 3 1  94 MET H    H  15.316 -18.300 -22.663 1.00 . C C .  94 MET H    1 1 
        8  90393 3 1  94 MET HA   H  13.552 -17.825 -20.423 1.00 . C C .  94 MET HA   1 1 
        8  90394 3 1  94 MET HB2  H  14.982 -19.117 -19.076 1.00 . C C .  94 MET HB2  1 1 
        8  90395 3 1  94 MET HB3  H  14.997 -19.905 -20.641 1.00 . C C .  94 MET HB3  1 1 
        8  90396 3 1  94 MET HE1  H  17.265 -19.770 -16.494 1.00 . C C .  94 MET HE1  1 1 
        8  90397 3 1  94 MET HE2  H  15.847 -19.226 -17.384 1.00 . C C .  94 MET HE2  1 1 
        8  90398 3 1  94 MET HE3  H  17.294 -18.215 -17.325 1.00 . C C .  94 MET HE3  1 1 
        8  90399 3 1  94 MET HG2  H  17.215 -19.287 -21.071 1.00 . C C .  94 MET HG2  1 1 
        8  90400 3 1  94 MET HG3  H  17.179 -17.957 -19.918 1.00 . C C .  94 MET HG3  1 1 
        8  90401 3 1  94 MET N    N  14.617 -17.797 -22.197 1.00 . C C .  94 MET N    1 1 
        8  90402 3 1  94 MET O    O  14.807 -16.051 -19.089 1.00 . C C .  94 MET O    1 1 
        8  90403 3 1  94 MET SD   S  17.551 -20.040 -18.847 1.00 . C C .  94 MET SD   1 1 
        8  90404 3 1  95 ALA C    C  15.592 -13.460 -20.568 1.00 . C C .  95 ALA C    1 1 
        8  90405 3 1  95 ALA CA   C  16.692 -14.540 -20.580 1.00 . C C .  95 ALA CA   1 1 
        8  90406 3 1  95 ALA CB   C  17.817 -14.170 -21.559 1.00 . C C .  95 ALA CB   1 1 
        8  90407 3 1  95 ALA H    H  16.428 -16.303 -21.746 1.00 . C C .  95 ALA H    1 1 
        8  90408 3 1  95 ALA HA   H  17.123 -14.615 -19.585 1.00 . C C .  95 ALA HA   1 1 
        8  90409 3 1  95 ALA HB1  H  18.275 -13.233 -21.265 1.00 . C C .  95 ALA HB1  1 1 
        8  90410 3 1  95 ALA HB2  H  17.416 -14.076 -22.559 1.00 . C C .  95 ALA HB2  1 1 
        8  90411 3 1  95 ALA HB3  H  18.570 -14.950 -21.554 1.00 . C C .  95 ALA HB3  1 1 
        8  90412 3 1  95 ALA N    N  16.116 -15.861 -20.931 1.00 . C C .  95 ALA N    1 1 
        8  90413 3 1  95 ALA O    O  15.646 -12.503 -19.795 1.00 . C C .  95 ALA O    1 1 
        8  90414 3 1  96 HIS C    C  12.406 -13.239 -20.349 1.00 . C C .  96 HIS C    1 1 
        8  90415 3 1  96 HIS CA   C  13.384 -12.818 -21.476 1.00 . C C .  96 HIS CA   1 1 
        8  90416 3 1  96 HIS CB   C  12.705 -12.976 -22.861 1.00 . C C .  96 HIS CB   1 1 
        8  90417 3 1  96 HIS CD2  C  11.296 -10.781 -22.785 1.00 . C C .  96 HIS CD2  1 1 
        8  90418 3 1  96 HIS CE1  C   9.503 -11.513 -23.794 1.00 . C C .  96 HIS CE1  1 1 
        8  90419 3 1  96 HIS CG   C  11.506 -12.086 -23.085 1.00 . C C .  96 HIS CG   1 1 
        8  90420 3 1  96 HIS H    H  14.693 -14.363 -22.106 1.00 . C C .  96 HIS H    1 1 
        8  90421 3 1  96 HIS HA   H  13.669 -11.774 -21.334 1.00 . C C .  96 HIS HA   1 1 
        8  90422 3 1  96 HIS HB2  H  13.426 -12.747 -23.636 1.00 . C C .  96 HIS HB2  1 1 
        8  90423 3 1  96 HIS HB3  H  12.387 -14.007 -22.982 1.00 . C C .  96 HIS HB3  1 1 
        8  90424 3 1  96 HIS HD1  H  10.197 -13.414 -24.064 1.00 . C C .  96 HIS HD1  1 1 
        8  90425 3 1  96 HIS HD2  H  11.986 -10.119 -22.278 1.00 . C C .  96 HIS HD2  1 1 
        8  90426 3 1  96 HIS HE1  H   8.517 -11.558 -24.234 1.00 . C C .  96 HIS HE1  1 1 
        8  90427 3 1  96 HIS HE2  H   9.575  -9.625 -23.034 1.00 . C C .  96 HIS HE2  1 1 
        8  90428 3 1  96 HIS N    N  14.598 -13.643 -21.444 1.00 . C C .  96 HIS N    1 1 
        8  90429 3 1  96 HIS ND1  N  10.359 -12.512 -23.717 1.00 . C C .  96 HIS ND1  1 1 
        8  90430 3 1  96 HIS NE2  N  10.049 -10.457 -23.239 1.00 . C C .  96 HIS NE2  1 1 
        8  90431 3 1  96 HIS O    O  11.671 -12.409 -19.826 1.00 . C C .  96 HIS O    1 1 
        8  90432 3 1  97 CYS C    C  11.714 -14.971 -17.608 1.00 . C C .  97 CYS C    1 1 
        8  90433 3 1  97 CYS CA   C  11.451 -15.200 -19.116 1.00 . C C .  97 CYS CA   1 1 
        8  90434 3 1  97 CYS CB   C  11.437 -16.708 -19.456 1.00 . C C .  97 CYS CB   1 1 
        8  90435 3 1  97 CYS H    H  13.161 -15.081 -20.362 1.00 . C C .  97 CYS H    1 1 
        8  90436 3 1  97 CYS HA   H  10.475 -14.784 -19.346 1.00 . C C .  97 CYS HA   1 1 
        8  90437 3 1  97 CYS HB2  H  11.271 -16.830 -20.515 1.00 . C C .  97 CYS HB2  1 1 
        8  90438 3 1  97 CYS HB3  H  12.407 -17.130 -19.209 1.00 . C C .  97 CYS HB3  1 1 
        8  90439 3 1  97 CYS HG   H   9.185 -17.888 -19.467 1.00 . C C .  97 CYS HG   1 1 
        8  90440 3 1  97 CYS N    N  12.441 -14.535 -19.997 1.00 . C C .  97 CYS N    1 1 
        8  90441 3 1  97 CYS O    O  10.783 -15.093 -16.803 1.00 . C C .  97 CYS O    1 1 
        8  90442 3 1  97 CYS SG   S  10.200 -17.707 -18.628 1.00 . C C .  97 CYS SG   1 1 
        8  90443 3 1  98 LEU C    C  14.191 -13.049 -15.682 1.00 . C C .  98 LEU C    1 1 
        8  90444 3 1  98 LEU CA   C  13.229 -14.242 -15.781 1.00 . C C .  98 LEU CA   1 1 
        8  90445 3 1  98 LEU CB   C  13.670 -15.490 -14.899 1.00 . C C .  98 LEU CB   1 1 
        8  90446 3 1  98 LEU CD1  C  15.879 -16.017 -16.214 1.00 . C C .  98 LEU CD1  1 1 
        8  90447 3 1  98 LEU CD2  C  16.030 -15.166 -13.797 1.00 . C C .  98 LEU CD2  1 1 
        8  90448 3 1  98 LEU CG   C  15.190 -15.972 -14.835 1.00 . C C .  98 LEU CG   1 1 
        8  90449 3 1  98 LEU H    H  13.695 -14.650 -17.846 1.00 . C C .  98 LEU H    1 1 
        8  90450 3 1  98 LEU HA   H  12.282 -13.883 -15.378 1.00 . C C .  98 LEU HA   1 1 
        8  90451 3 1  98 LEU HB2  H  13.358 -15.287 -13.879 1.00 . C C .  98 LEU HB2  1 1 
        8  90452 3 1  98 LEU HB3  H  13.080 -16.332 -15.243 1.00 . C C .  98 LEU HB3  1 1 
        8  90453 3 1  98 LEU HD11 H  15.919 -15.022 -16.641 1.00 . C C .  98 LEU HD11 1 1 
        8  90454 3 1  98 LEU HD12 H  15.322 -16.664 -16.879 1.00 . C C .  98 LEU HD12 1 1 
        8  90455 3 1  98 LEU HD13 H  16.884 -16.402 -16.112 1.00 . C C .  98 LEU HD13 1 1 
        8  90456 3 1  98 LEU HD21 H  16.071 -14.125 -14.085 1.00 . C C .  98 LEU HD21 1 1 
        8  90457 3 1  98 LEU HD22 H  17.037 -15.564 -13.749 1.00 . C C .  98 LEU HD22 1 1 
        8  90458 3 1  98 LEU HD23 H  15.576 -15.246 -12.816 1.00 . C C .  98 LEU HD23 1 1 
        8  90459 3 1  98 LEU HG   H  15.183 -16.999 -14.480 1.00 . C C .  98 LEU HG   1 1 
        8  90460 3 1  98 LEU N    N  12.957 -14.627 -17.203 1.00 . C C .  98 LEU N    1 1 
        8  90461 3 1  98 LEU O    O  14.185 -12.328 -14.677 1.00 . C C .  98 LEU O    1 1 
        8  90462 3 1  99 GLY C    C  15.386 -10.394 -17.031 1.00 . C C .  99 GLY C    1 1 
        8  90463 3 1  99 GLY CA   C  16.002 -11.759 -16.745 1.00 . C C .  99 GLY CA   1 1 
        8  90464 3 1  99 GLY H    H  14.947 -13.432 -17.507 1.00 . C C .  99 GLY H    1 1 
        8  90465 3 1  99 GLY HA2  H  16.512 -11.725 -15.792 1.00 . C C .  99 GLY HA2  1 1 
        8  90466 3 1  99 GLY HA3  H  16.733 -11.981 -17.511 1.00 . C C .  99 GLY HA3  1 1 
        8  90467 3 1  99 GLY N    N  15.010 -12.842 -16.731 1.00 . C C .  99 GLY N    1 1 
        8  90468 3 1  99 GLY O    O  15.889  -9.375 -16.552 1.00 . C C .  99 GLY O    1 1 
        8  90469 3 1 100 ALA C    C  12.121  -9.186 -17.650 1.00 . C C . 100 ALA C    1 1 
        8  90470 3 1 100 ALA CA   C  13.567  -9.145 -18.175 1.00 . C C . 100 ALA CA   1 1 
        8  90471 3 1 100 ALA CB   C  13.626  -8.907 -19.694 1.00 . C C . 100 ALA CB   1 1 
        8  90472 3 1 100 ALA H    H  13.968 -11.235 -18.181 1.00 . C C . 100 ALA H    1 1 
        8  90473 3 1 100 ALA HA   H  14.078  -8.305 -17.697 1.00 . C C . 100 ALA HA   1 1 
        8  90474 3 1 100 ALA HB1  H  14.663  -8.826 -19.999 1.00 . C C . 100 ALA HB1  1 1 
        8  90475 3 1 100 ALA HB2  H  13.118  -7.982 -19.943 1.00 . C C . 100 ALA HB2  1 1 
        8  90476 3 1 100 ALA HB3  H  13.160  -9.730 -20.220 1.00 . C C . 100 ALA HB3  1 1 
        8  90477 3 1 100 ALA N    N  14.290 -10.383 -17.819 1.00 . C C . 100 ALA N    1 1 
        8  90478 3 1 100 ALA O    O  11.648  -8.189 -17.104 1.00 . C C . 100 ALA O    1 1 
        8  90479 3 1 101 TYR C    C   9.936 -10.170 -15.818 1.00 . C C . 101 TYR C    1 1 
        8  90480 3 1 101 TYR CA   C  10.053 -10.585 -17.278 1.00 . C C . 101 TYR CA   1 1 
        8  90481 3 1 101 TYR CB   C   9.655 -12.107 -17.392 1.00 . C C . 101 TYR CB   1 1 
        8  90482 3 1 101 TYR CD1  C   8.151 -12.714 -15.351 1.00 . C C . 101 TYR CD1  1 1 
        8  90483 3 1 101 TYR CD2  C   7.182 -12.714 -17.488 1.00 . C C . 101 TYR CD2  1 1 
        8  90484 3 1 101 TYR CE1  C   6.950 -13.017 -14.773 1.00 . C C . 101 TYR CE1  1 1 
        8  90485 3 1 101 TYR CE2  C   5.956 -13.048 -16.927 1.00 . C C . 101 TYR CE2  1 1 
        8  90486 3 1 101 TYR CG   C   8.305 -12.537 -16.734 1.00 . C C . 101 TYR CG   1 1 
        8  90487 3 1 101 TYR CZ   C   5.848 -13.177 -15.559 1.00 . C C . 101 TYR CZ   1 1 
        8  90488 3 1 101 TYR H    H  11.881 -11.098 -18.247 1.00 . C C . 101 TYR H    1 1 
        8  90489 3 1 101 TYR HA   H   9.372  -9.981 -17.872 1.00 . C C . 101 TYR HA   1 1 
        8  90490 3 1 101 TYR HB2  H   9.610 -12.369 -18.438 1.00 . C C . 101 TYR HB2  1 1 
        8  90491 3 1 101 TYR HB3  H  10.440 -12.698 -16.932 1.00 . C C . 101 TYR HB3  1 1 
        8  90492 3 1 101 TYR HD1  H   9.019 -12.594 -14.722 1.00 . C C . 101 TYR HD1  1 1 
        8  90493 3 1 101 TYR HD2  H   7.293 -12.630 -18.528 1.00 . C C . 101 TYR HD2  1 1 
        8  90494 3 1 101 TYR HE1  H   6.875 -13.148 -13.697 1.00 . C C . 101 TYR HE1  1 1 
        8  90495 3 1 101 TYR HE2  H   5.090 -13.184 -17.555 1.00 . C C . 101 TYR HE2  1 1 
        8  90496 3 1 101 TYR HH   H   4.384 -14.346 -15.229 1.00 . C C . 101 TYR HH   1 1 
        8  90497 3 1 101 TYR N    N  11.440 -10.362 -17.785 1.00 . C C . 101 TYR N    1 1 
        8  90498 3 1 101 TYR O    O   9.279  -9.184 -15.483 1.00 . C C . 101 TYR O    1 1 
        8  90499 3 1 101 TYR OH   O   4.650 -13.472 -14.965 1.00 . C C . 101 TYR OH   1 1 
        8  90500 3 1 102 CYS C    C  10.718  -9.565 -12.906 1.00 . C C . 102 CYS C    1 1 
        8  90501 3 1 102 CYS CA   C  10.411 -10.951 -13.523 1.00 . C C . 102 CYS CA   1 1 
        8  90502 3 1 102 CYS CB   C  11.209 -12.091 -12.887 1.00 . C C . 102 CYS CB   1 1 
        8  90503 3 1 102 CYS H    H  11.116 -11.703 -15.366 1.00 . C C . 102 CYS H    1 1 
        8  90504 3 1 102 CYS HA   H   9.354 -11.163 -13.352 1.00 . C C . 102 CYS HA   1 1 
        8  90505 3 1 102 CYS HB2  H  12.267 -11.941 -13.075 1.00 . C C . 102 CYS HB2  1 1 
        8  90506 3 1 102 CYS HB3  H  11.042 -12.103 -11.816 1.00 . C C . 102 CYS HB3  1 1 
        8  90507 3 1 102 CYS HG   H  10.341 -13.599 -14.781 1.00 . C C . 102 CYS HG   1 1 
        8  90508 3 1 102 CYS N    N  10.566 -10.995 -14.976 1.00 . C C . 102 CYS N    1 1 
        8  90509 3 1 102 CYS O    O   9.930  -9.106 -12.081 1.00 . C C . 102 CYS O    1 1 
        8  90510 3 1 102 CYS SG   S  10.772 -13.730 -13.525 1.00 . C C . 102 CYS SG   1 1 
        8  90511 3 1 103 PRO C    C  10.841  -6.518 -13.341 1.00 . C C . 103 PRO C    1 1 
        8  90512 3 1 103 PRO CA   C  12.017  -7.428 -12.892 1.00 . C C . 103 PRO CA   1 1 
        8  90513 3 1 103 PRO CB   C  13.344  -7.027 -13.576 1.00 . C C . 103 PRO CB   1 1 
        8  90514 3 1 103 PRO CD   C  13.055  -9.355 -13.998 1.00 . C C . 103 PRO CD   1 1 
        8  90515 3 1 103 PRO CG   C  14.102  -8.311 -13.685 1.00 . C C . 103 PRO CG   1 1 
        8  90516 3 1 103 PRO HA   H  12.135  -7.348 -11.811 1.00 . C C . 103 PRO HA   1 1 
        8  90517 3 1 103 PRO HB2  H  13.155  -6.593 -14.561 1.00 . C C . 103 PRO HB2  1 1 
        8  90518 3 1 103 PRO HB3  H  13.892  -6.318 -12.964 1.00 . C C . 103 PRO HB3  1 1 
        8  90519 3 1 103 PRO HD2  H  12.872  -9.412 -15.068 1.00 . C C . 103 PRO HD2  1 1 
        8  90520 3 1 103 PRO HD3  H  13.350 -10.326 -13.619 1.00 . C C . 103 PRO HD3  1 1 
        8  90521 3 1 103 PRO HG2  H  14.840  -8.248 -14.484 1.00 . C C . 103 PRO HG2  1 1 
        8  90522 3 1 103 PRO HG3  H  14.590  -8.545 -12.744 1.00 . C C . 103 PRO HG3  1 1 
        8  90523 3 1 103 PRO N    N  11.840  -8.851 -13.279 1.00 . C C . 103 PRO N    1 1 
        8  90524 3 1 103 PRO O    O  10.332  -5.752 -12.543 1.00 . C C . 103 PRO O    1 1 
        8  90525 3 1 104 ASN C    C   7.917  -6.122 -14.522 1.00 . C C . 104 ASN C    1 1 
        8  90526 3 1 104 ASN CA   C   9.295  -5.840 -15.189 1.00 . C C . 104 ASN CA   1 1 
        8  90527 3 1 104 ASN CB   C   9.232  -6.065 -16.738 1.00 . C C . 104 ASN CB   1 1 
        8  90528 3 1 104 ASN CG   C  10.338  -5.319 -17.514 1.00 . C C . 104 ASN CG   1 1 
        8  90529 3 1 104 ASN H    H  10.818  -7.351 -15.166 1.00 . C C . 104 ASN H    1 1 
        8  90530 3 1 104 ASN HA   H   9.544  -4.800 -15.004 1.00 . C C . 104 ASN HA   1 1 
        8  90531 3 1 104 ASN HB2  H   9.338  -7.127 -16.937 1.00 . C C . 104 ASN HB2  1 1 
        8  90532 3 1 104 ASN HB3  H   8.272  -5.746 -17.119 1.00 . C C . 104 ASN HB3  1 1 
        8  90533 3 1 104 ASN HD21 H  10.408  -6.753 -18.898 1.00 . C C . 104 ASN HD21 1 1 
        8  90534 3 1 104 ASN HD22 H  11.499  -5.434 -19.119 1.00 . C C . 104 ASN HD22 1 1 
        8  90535 3 1 104 ASN N    N  10.397  -6.662 -14.603 1.00 . C C . 104 ASN N    1 1 
        8  90536 3 1 104 ASN ND2  N  10.795  -5.890 -18.623 1.00 . C C . 104 ASN ND2  1 1 
        8  90537 3 1 104 ASN O    O   7.039  -5.254 -14.520 1.00 . C C . 104 ASN O    1 1 
        8  90538 3 1 104 ASN OD1  O  10.776  -4.235 -17.126 1.00 . C C . 104 ASN OD1  1 1 
        8  90539 3 1 105 ILE C    C   6.515  -7.294 -11.807 1.00 . C C . 105 ILE C    1 1 
        8  90540 3 1 105 ILE CA   C   6.500  -7.748 -13.264 1.00 . C C . 105 ILE CA   1 1 
        8  90541 3 1 105 ILE CB   C   6.312  -9.312 -13.334 1.00 . C C . 105 ILE CB   1 1 
        8  90542 3 1 105 ILE CD1  C   4.740  -9.200 -15.419 1.00 . C C . 105 ILE CD1  1 1 
        8  90543 3 1 105 ILE CG1  C   6.012  -9.757 -14.800 1.00 . C C . 105 ILE CG1  1 1 
        8  90544 3 1 105 ILE CG2  C   5.229  -9.844 -12.345 1.00 . C C . 105 ILE CG2  1 1 
        8  90545 3 1 105 ILE H    H   8.491  -7.969 -13.990 1.00 . C C . 105 ILE H    1 1 
        8  90546 3 1 105 ILE HA   H   5.657  -7.277 -13.770 1.00 . C C . 105 ILE HA   1 1 
        8  90547 3 1 105 ILE HB   H   7.259  -9.760 -13.033 1.00 . C C . 105 ILE HB   1 1 
        8  90548 3 1 105 ILE HD11 H   4.640  -9.570 -16.430 1.00 . C C . 105 ILE HD11 1 1 
        8  90549 3 1 105 ILE HD12 H   4.782  -8.119 -15.437 1.00 . C C . 105 ILE HD12 1 1 
        8  90550 3 1 105 ILE HD13 H   3.885  -9.517 -14.838 1.00 . C C . 105 ILE HD13 1 1 
        8  90551 3 1 105 ILE HG12 H   6.834  -9.457 -15.438 1.00 . C C . 105 ILE HG12 1 1 
        8  90552 3 1 105 ILE HG13 H   5.937 -10.843 -14.825 1.00 . C C . 105 ILE HG13 1 1 
        8  90553 3 1 105 ILE HG21 H   5.291 -10.916 -12.282 1.00 . C C . 105 ILE HG21 1 1 
        8  90554 3 1 105 ILE HG22 H   4.242  -9.563 -12.683 1.00 . C C . 105 ILE HG22 1 1 
        8  90555 3 1 105 ILE HG23 H   5.395  -9.430 -11.357 1.00 . C C . 105 ILE HG23 1 1 
        8  90556 3 1 105 ILE N    N   7.746  -7.333 -13.953 1.00 . C C . 105 ILE N    1 1 
        8  90557 3 1 105 ILE O    O   5.501  -6.817 -11.287 1.00 . C C . 105 ILE O    1 1 
        8  90558 3 1 106 LEU C    C   8.079  -5.650  -9.519 1.00 . C C . 106 LEU C    1 1 
        8  90559 3 1 106 LEU CA   C   7.831  -7.157  -9.728 1.00 . C C . 106 LEU CA   1 1 
        8  90560 3 1 106 LEU CB   C   9.001  -7.968  -9.122 1.00 . C C . 106 LEU CB   1 1 
        8  90561 3 1 106 LEU CD1  C  10.135 -10.206  -8.622 1.00 . C C . 106 LEU CD1  1 1 
        8  90562 3 1 106 LEU CD2  C   7.613  -9.979  -8.312 1.00 . C C . 106 LEU CD2  1 1 
        8  90563 3 1 106 LEU CG   C   8.847  -9.524  -9.127 1.00 . C C . 106 LEU CG   1 1 
        8  90564 3 1 106 LEU H    H   8.436  -7.807 -11.644 1.00 . C C . 106 LEU H    1 1 
        8  90565 3 1 106 LEU HA   H   6.906  -7.441  -9.219 1.00 . C C . 106 LEU HA   1 1 
        8  90566 3 1 106 LEU HB2  H   9.903  -7.712  -9.675 1.00 . C C . 106 LEU HB2  1 1 
        8  90567 3 1 106 LEU HB3  H   9.141  -7.649  -8.092 1.00 . C C . 106 LEU HB3  1 1 
        8  90568 3 1 106 LEU HD11 H  10.961  -9.951  -9.275 1.00 . C C . 106 LEU HD11 1 1 
        8  90569 3 1 106 LEU HD12 H  10.005 -11.278  -8.618 1.00 . C C . 106 LEU HD12 1 1 
        8  90570 3 1 106 LEU HD13 H  10.357  -9.873  -7.618 1.00 . C C . 106 LEU HD13 1 1 
        8  90571 3 1 106 LEU HD21 H   6.712  -9.582  -8.761 1.00 . C C . 106 LEU HD21 1 1 
        8  90572 3 1 106 LEU HD22 H   7.693  -9.623  -7.300 1.00 . C C . 106 LEU HD22 1 1 
        8  90573 3 1 106 LEU HD23 H   7.558 -11.056  -8.299 1.00 . C C . 106 LEU HD23 1 1 
        8  90574 3 1 106 LEU HG   H   8.697  -9.850 -10.152 1.00 . C C . 106 LEU HG   1 1 
        8  90575 3 1 106 LEU N    N   7.667  -7.471 -11.151 1.00 . C C . 106 LEU N    1 1 
        8  90576 3 1 106 LEU O    O   8.004  -5.165  -8.386 1.00 . C C . 106 LEU O    1 1 
        8  90577 3 1 107 PHE C    C   7.453  -2.686 -10.051 1.00 . C C . 107 PHE C    1 1 
        8  90578 3 1 107 PHE CA   C   8.658  -3.479 -10.624 1.00 . C C . 107 PHE CA   1 1 
        8  90579 3 1 107 PHE CB   C   9.074  -2.960 -12.041 1.00 . C C . 107 PHE CB   1 1 
        8  90580 3 1 107 PHE CD1  C  10.437  -0.847 -11.630 1.00 . C C . 107 PHE CD1  1 1 
        8  90581 3 1 107 PHE CD2  C   8.317  -0.619 -12.725 1.00 . C C . 107 PHE CD2  1 1 
        8  90582 3 1 107 PHE CE1  C  10.621   0.522 -11.710 1.00 . C C . 107 PHE CE1  1 1 
        8  90583 3 1 107 PHE CE2  C   8.502   0.747 -12.804 1.00 . C C . 107 PHE CE2  1 1 
        8  90584 3 1 107 PHE CG   C   9.282  -1.445 -12.136 1.00 . C C . 107 PHE CG   1 1 
        8  90585 3 1 107 PHE CZ   C   9.655   1.320 -12.297 1.00 . C C . 107 PHE CZ   1 1 
        8  90586 3 1 107 PHE H    H   8.490  -5.417 -11.477 1.00 . C C . 107 PHE H    1 1 
        8  90587 3 1 107 PHE HA   H   9.499  -3.326  -9.954 1.00 . C C . 107 PHE HA   1 1 
        8  90588 3 1 107 PHE HB2  H  10.002  -3.439 -12.326 1.00 . C C . 107 PHE HB2  1 1 
        8  90589 3 1 107 PHE HB3  H   8.311  -3.248 -12.763 1.00 . C C . 107 PHE HB3  1 1 
        8  90590 3 1 107 PHE HD1  H  11.201  -1.465 -11.171 1.00 . C C . 107 PHE HD1  1 1 
        8  90591 3 1 107 PHE HD2  H   7.410  -1.063 -13.125 1.00 . C C . 107 PHE HD2  1 1 
        8  90592 3 1 107 PHE HE1  H  11.522   0.968 -11.313 1.00 . C C . 107 PHE HE1  1 1 
        8  90593 3 1 107 PHE HE2  H   7.743   1.369 -13.264 1.00 . C C . 107 PHE HE2  1 1 
        8  90594 3 1 107 PHE HZ   H   9.797   2.389 -12.356 1.00 . C C . 107 PHE HZ   1 1 
        8  90595 3 1 107 PHE N    N   8.404  -4.936 -10.627 1.00 . C C . 107 PHE N    1 1 
        8  90596 3 1 107 PHE O    O   7.664  -1.930  -9.119 1.00 . C C . 107 PHE O    1 1 
        8  90597 3 1 108 PRO C    C   4.781  -2.387  -8.505 1.00 . C C . 108 PRO C    1 1 
        8  90598 3 1 108 PRO CA   C   4.995  -2.129 -10.021 1.00 . C C . 108 PRO CA   1 1 
        8  90599 3 1 108 PRO CB   C   3.803  -2.680 -10.850 1.00 . C C . 108 PRO CB   1 1 
        8  90600 3 1 108 PRO CD   C   5.779  -3.707 -11.726 1.00 . C C . 108 PRO CD   1 1 
        8  90601 3 1 108 PRO CG   C   4.409  -3.220 -12.106 1.00 . C C . 108 PRO CG   1 1 
        8  90602 3 1 108 PRO HA   H   5.089  -1.057 -10.186 1.00 . C C . 108 PRO HA   1 1 
        8  90603 3 1 108 PRO HB2  H   3.285  -3.467 -10.300 1.00 . C C . 108 PRO HB2  1 1 
        8  90604 3 1 108 PRO HB3  H   3.103  -1.885 -11.083 1.00 . C C . 108 PRO HB3  1 1 
        8  90605 3 1 108 PRO HD2  H   5.744  -4.749 -11.425 1.00 . C C . 108 PRO HD2  1 1 
        8  90606 3 1 108 PRO HD3  H   6.470  -3.586 -12.551 1.00 . C C . 108 PRO HD3  1 1 
        8  90607 3 1 108 PRO HG2  H   3.805  -4.039 -12.494 1.00 . C C . 108 PRO HG2  1 1 
        8  90608 3 1 108 PRO HG3  H   4.490  -2.438 -12.850 1.00 . C C . 108 PRO HG3  1 1 
        8  90609 3 1 108 PRO N    N   6.176  -2.846 -10.573 1.00 . C C . 108 PRO N    1 1 
        8  90610 3 1 108 PRO O    O   4.463  -1.465  -7.741 1.00 . C C . 108 PRO O    1 1 
        8  90611 3 1 109 TYR C    C   5.804  -3.429  -5.746 1.00 . C C . 109 TYR C    1 1 
        8  90612 3 1 109 TYR CA   C   4.819  -4.118  -6.709 1.00 . C C . 109 TYR CA   1 1 
        8  90613 3 1 109 TYR CB   C   5.008  -5.649  -6.642 1.00 . C C . 109 TYR CB   1 1 
        8  90614 3 1 109 TYR CD1  C   3.921  -6.834  -8.625 1.00 . C C . 109 TYR CD1  1 1 
        8  90615 3 1 109 TYR CD2  C   2.791  -6.902  -6.521 1.00 . C C . 109 TYR CD2  1 1 
        8  90616 3 1 109 TYR CE1  C   2.912  -7.582  -9.196 1.00 . C C . 109 TYR CE1  1 1 
        8  90617 3 1 109 TYR CE2  C   1.782  -7.653  -7.090 1.00 . C C . 109 TYR CE2  1 1 
        8  90618 3 1 109 TYR CG   C   3.885  -6.476  -7.277 1.00 . C C . 109 TYR CG   1 1 
        8  90619 3 1 109 TYR CZ   C   1.844  -7.991  -8.423 1.00 . C C . 109 TYR CZ   1 1 
        8  90620 3 1 109 TYR H    H   5.271  -4.307  -8.775 1.00 . C C . 109 TYR H    1 1 
        8  90621 3 1 109 TYR HA   H   3.803  -3.877  -6.404 1.00 . C C . 109 TYR HA   1 1 
        8  90622 3 1 109 TYR HB2  H   5.937  -5.910  -7.143 1.00 . C C . 109 TYR HB2  1 1 
        8  90623 3 1 109 TYR HB3  H   5.093  -5.955  -5.602 1.00 . C C . 109 TYR HB3  1 1 
        8  90624 3 1 109 TYR HD1  H   4.759  -6.512  -9.231 1.00 . C C . 109 TYR HD1  1 1 
        8  90625 3 1 109 TYR HD2  H   2.734  -6.640  -5.472 1.00 . C C . 109 TYR HD2  1 1 
        8  90626 3 1 109 TYR HE1  H   2.963  -7.848 -10.242 1.00 . C C . 109 TYR HE1  1 1 
        8  90627 3 1 109 TYR HE2  H   0.950  -7.977  -6.484 1.00 . C C . 109 TYR HE2  1 1 
        8  90628 3 1 109 TYR HH   H  -0.018  -8.433  -8.660 1.00 . C C . 109 TYR HH   1 1 
        8  90629 3 1 109 TYR N    N   4.992  -3.654  -8.101 1.00 . C C . 109 TYR N    1 1 
        8  90630 3 1 109 TYR O    O   5.397  -2.884  -4.713 1.00 . C C . 109 TYR O    1 1 
        8  90631 3 1 109 TYR OH   O   0.836  -8.744  -8.986 1.00 . C C . 109 TYR OH   1 1 
        8  90632 3 1 110 ALA C    C   8.013  -1.332  -5.266 1.00 . C C . 110 ALA C    1 1 
        8  90633 3 1 110 ALA CA   C   8.183  -2.862  -5.301 1.00 . C C . 110 ALA CA   1 1 
        8  90634 3 1 110 ALA CB   C   9.560  -3.232  -5.879 1.00 . C C . 110 ALA CB   1 1 
        8  90635 3 1 110 ALA H    H   7.343  -3.940  -6.930 1.00 . C C . 110 ALA H    1 1 
        8  90636 3 1 110 ALA HA   H   8.123  -3.257  -4.289 1.00 . C C . 110 ALA HA   1 1 
        8  90637 3 1 110 ALA HB1  H   9.639  -2.874  -6.897 1.00 . C C . 110 ALA HB1  1 1 
        8  90638 3 1 110 ALA HB2  H   9.713  -4.297  -5.868 1.00 . C C . 110 ALA HB2  1 1 
        8  90639 3 1 110 ALA HB3  H  10.340  -2.779  -5.287 1.00 . C C . 110 ALA HB3  1 1 
        8  90640 3 1 110 ALA N    N   7.104  -3.480  -6.096 1.00 . C C . 110 ALA N    1 1 
        8  90641 3 1 110 ALA O    O   8.189  -0.706  -4.232 1.00 . C C . 110 ALA O    1 1 
        8  90642 3 1 111 ARG C    C   6.385   1.247  -5.671 1.00 . C C . 111 ARG C    1 1 
        8  90643 3 1 111 ARG CA   C   7.403   0.664  -6.674 1.00 . C C . 111 ARG CA   1 1 
        8  90644 3 1 111 ARG CB   C   6.911   0.803  -8.146 1.00 . C C . 111 ARG CB   1 1 
        8  90645 3 1 111 ARG CD   C   6.023   2.084 -10.159 1.00 . C C . 111 ARG CD   1 1 
        8  90646 3 1 111 ARG CG   C   6.467   2.187  -8.671 1.00 . C C . 111 ARG CG   1 1 
        8  90647 3 1 111 ARG CZ   C   4.661   3.441 -11.775 1.00 . C C . 111 ARG CZ   1 1 
        8  90648 3 1 111 ARG H    H   7.497  -1.388  -7.183 1.00 . C C . 111 ARG H    1 1 
        8  90649 3 1 111 ARG HA   H   8.353   1.180  -6.563 1.00 . C C . 111 ARG HA   1 1 
        8  90650 3 1 111 ARG HB2  H   7.712   0.462  -8.788 1.00 . C C . 111 ARG HB2  1 1 
        8  90651 3 1 111 ARG HB3  H   6.073   0.119  -8.278 1.00 . C C . 111 ARG HB3  1 1 
        8  90652 3 1 111 ARG HD2  H   6.878   1.796 -10.758 1.00 . C C . 111 ARG HD2  1 1 
        8  90653 3 1 111 ARG HD3  H   5.261   1.308 -10.244 1.00 . C C . 111 ARG HD3  1 1 
        8  90654 3 1 111 ARG HE   H   5.756   4.174 -10.259 1.00 . C C . 111 ARG HE   1 1 
        8  90655 3 1 111 ARG HG2  H   5.637   2.545  -8.074 1.00 . C C . 111 ARG HG2  1 1 
        8  90656 3 1 111 ARG HG3  H   7.295   2.883  -8.595 1.00 . C C . 111 ARG HG3  1 1 
        8  90657 3 1 111 ARG HH11 H   4.560   1.442 -12.150 1.00 . C C . 111 ARG HH11 1 1 
        8  90658 3 1 111 ARG HH12 H   3.644   2.442 -13.226 1.00 . C C . 111 ARG HH12 1 1 
        8  90659 3 1 111 ARG HH21 H   4.509   5.457 -11.645 1.00 . C C . 111 ARG HH21 1 1 
        8  90660 3 1 111 ARG HH22 H   3.612   4.730 -12.943 1.00 . C C . 111 ARG HH22 1 1 
        8  90661 3 1 111 ARG N    N   7.637  -0.780  -6.430 1.00 . C C . 111 ARG N    1 1 
        8  90662 3 1 111 ARG NE   N   5.485   3.344 -10.711 1.00 . C C . 111 ARG NE   1 1 
        8  90663 3 1 111 ARG NH1  N   4.251   2.354 -12.438 1.00 . C C . 111 ARG NH1  1 1 
        8  90664 3 1 111 ARG NH2  N   4.227   4.637 -12.161 1.00 . C C . 111 ARG NH2  1 1 
        8  90665 3 1 111 ARG O    O   6.648   2.281  -5.044 1.00 . C C . 111 ARG O    1 1 
        8  90666 3 1 112 GLU C    C   4.555   0.687  -3.113 1.00 . C C . 112 GLU C    1 1 
        8  90667 3 1 112 GLU CA   C   4.172   0.974  -4.580 1.00 . C C . 112 GLU CA   1 1 
        8  90668 3 1 112 GLU CB   C   2.832   0.285  -4.976 1.00 . C C . 112 GLU CB   1 1 
        8  90669 3 1 112 GLU CD   C   1.176   0.316  -2.946 1.00 . C C . 112 GLU CD   1 1 
        8  90670 3 1 112 GLU CG   C   1.551   0.894  -4.332 1.00 . C C . 112 GLU CG   1 1 
        8  90671 3 1 112 GLU H    H   5.137  -0.299  -5.987 1.00 . C C . 112 GLU H    1 1 
        8  90672 3 1 112 GLU HA   H   4.051   2.051  -4.698 1.00 . C C . 112 GLU HA   1 1 
        8  90673 3 1 112 GLU HB2  H   2.726   0.349  -6.055 1.00 . C C . 112 GLU HB2  1 1 
        8  90674 3 1 112 GLU HB3  H   2.882  -0.766  -4.711 1.00 . C C . 112 GLU HB3  1 1 
        8  90675 3 1 112 GLU HG2  H   1.687   1.966  -4.235 1.00 . C C . 112 GLU HG2  1 1 
        8  90676 3 1 112 GLU HG3  H   0.714   0.727  -5.005 1.00 . C C . 112 GLU HG3  1 1 
        8  90677 3 1 112 GLU N    N   5.251   0.543  -5.493 1.00 . C C . 112 GLU N    1 1 
        8  90678 3 1 112 GLU O    O   4.261   1.490  -2.226 1.00 . C C . 112 GLU O    1 1 
        8  90679 3 1 112 GLU OE1  O   0.677  -0.825  -2.882 1.00 . C C . 112 GLU OE1  1 1 
        8  90680 3 1 112 GLU OE2  O   1.340   1.004  -1.920 1.00 . C C . 112 GLU OE2  1 1 
        8  90681 3 1 113 CYS C    C   6.661   0.066  -0.888 1.00 . C C . 113 CYS C    1 1 
        8  90682 3 1 113 CYS CA   C   5.627  -0.894  -1.513 1.00 . C C . 113 CYS CA   1 1 
        8  90683 3 1 113 CYS CB   C   6.182  -2.332  -1.551 1.00 . C C . 113 CYS CB   1 1 
        8  90684 3 1 113 CYS H    H   5.473  -1.022  -3.637 1.00 . C C . 113 CYS H    1 1 
        8  90685 3 1 113 CYS HA   H   4.734  -0.886  -0.899 1.00 . C C . 113 CYS HA   1 1 
        8  90686 3 1 113 CYS HB2  H   5.491  -2.962  -2.095 1.00 . C C . 113 CYS HB2  1 1 
        8  90687 3 1 113 CYS HB3  H   7.141  -2.342  -2.056 1.00 . C C . 113 CYS HB3  1 1 
        8  90688 3 1 113 CYS HG   H   6.975  -2.190   0.881 1.00 . C C . 113 CYS HG   1 1 
        8  90689 3 1 113 CYS N    N   5.232  -0.456  -2.875 1.00 . C C . 113 CYS N    1 1 
        8  90690 3 1 113 CYS O    O   6.693   0.257   0.339 1.00 . C C . 113 CYS O    1 1 
        8  90691 3 1 113 CYS SG   S   6.419  -3.086   0.075 1.00 . C C . 113 CYS SG   1 1 
        8  90692 3 1 114 ILE C    C   7.697   3.000  -1.102 1.00 . C C . 114 ILE C    1 1 
        8  90693 3 1 114 ILE CA   C   8.458   1.700  -1.360 1.00 . C C . 114 ILE CA   1 1 
        8  90694 3 1 114 ILE CB   C   9.554   1.959  -2.457 1.00 . C C . 114 ILE CB   1 1 
        8  90695 3 1 114 ILE CD1  C  11.379   0.751  -3.838 1.00 . C C . 114 ILE CD1  1 1 
        8  90696 3 1 114 ILE CG1  C  10.476   0.710  -2.626 1.00 . C C . 114 ILE CG1  1 1 
        8  90697 3 1 114 ILE CG2  C  10.381   3.228  -2.123 1.00 . C C . 114 ILE CG2  1 1 
        8  90698 3 1 114 ILE H    H   7.493   0.363  -2.681 1.00 . C C . 114 ILE H    1 1 
        8  90699 3 1 114 ILE HA   H   8.959   1.387  -0.441 1.00 . C C . 114 ILE HA   1 1 
        8  90700 3 1 114 ILE HB   H   9.038   2.142  -3.400 1.00 . C C . 114 ILE HB   1 1 
        8  90701 3 1 114 ILE HD11 H  11.803  -0.228  -3.996 1.00 . C C . 114 ILE HD11 1 1 
        8  90702 3 1 114 ILE HD12 H  12.178   1.459  -3.671 1.00 . C C . 114 ILE HD12 1 1 
        8  90703 3 1 114 ILE HD13 H  10.818   1.040  -4.711 1.00 . C C . 114 ILE HD13 1 1 
        8  90704 3 1 114 ILE HG12 H  11.114   0.614  -1.757 1.00 . C C . 114 ILE HG12 1 1 
        8  90705 3 1 114 ILE HG13 H   9.866  -0.184  -2.705 1.00 . C C . 114 ILE HG13 1 1 
        8  90706 3 1 114 ILE HG21 H  11.116   3.390  -2.874 1.00 . C C . 114 ILE HG21 1 1 
        8  90707 3 1 114 ILE HG22 H  10.872   3.114  -1.169 1.00 . C C . 114 ILE HG22 1 1 
        8  90708 3 1 114 ILE HG23 H   9.740   4.094  -2.088 1.00 . C C . 114 ILE HG23 1 1 
        8  90709 3 1 114 ILE N    N   7.513   0.647  -1.750 1.00 . C C . 114 ILE N    1 1 
        8  90710 3 1 114 ILE O    O   7.882   3.615  -0.063 1.00 . C C . 114 ILE O    1 1 
        8  90711 3 1 115 THR C    C   5.246   4.712  -0.666 1.00 . C C . 115 THR C    1 1 
        8  90712 3 1 115 THR CA   C   6.036   4.636  -1.995 1.00 . C C . 115 THR CA   1 1 
        8  90713 3 1 115 THR CB   C   5.070   4.736  -3.227 1.00 . C C . 115 THR CB   1 1 
        8  90714 3 1 115 THR CG2  C   3.946   5.783  -3.048 1.00 . C C . 115 THR CG2  1 1 
        8  90715 3 1 115 THR H    H   6.766   2.848  -2.878 1.00 . C C . 115 THR H    1 1 
        8  90716 3 1 115 THR HA   H   6.734   5.470  -2.037 1.00 . C C . 115 THR HA   1 1 
        8  90717 3 1 115 THR HB   H   4.610   3.761  -3.376 1.00 . C C . 115 THR HB   1 1 
        8  90718 3 1 115 THR HG1  H   6.114   4.229  -4.830 1.00 . C C . 115 THR HG1  1 1 
        8  90719 3 1 115 THR HG21 H   3.250   5.441  -2.293 1.00 . C C . 115 THR HG21 1 1 
        8  90720 3 1 115 THR HG22 H   3.419   5.926  -3.980 1.00 . C C . 115 THR HG22 1 1 
        8  90721 3 1 115 THR HG23 H   4.374   6.722  -2.730 1.00 . C C . 115 THR HG23 1 1 
        8  90722 3 1 115 THR N    N   6.848   3.402  -2.075 1.00 . C C . 115 THR N    1 1 
        8  90723 3 1 115 THR O    O   5.070   5.795  -0.084 1.00 . C C . 115 THR O    1 1 
        8  90724 3 1 115 THR OG1  O   5.836   5.042  -4.399 1.00 . C C . 115 THR OG1  1 1 
        8  90725 3 1 116 SER C    C   5.172   3.793   2.217 1.00 . C C . 116 SER C    1 1 
        8  90726 3 1 116 SER CA   C   4.191   3.342   1.103 1.00 . C C . 116 SER CA   1 1 
        8  90727 3 1 116 SER CB   C   3.792   1.852   1.264 1.00 . C C . 116 SER CB   1 1 
        8  90728 3 1 116 SER H    H   4.942   2.744  -0.764 1.00 . C C . 116 SER H    1 1 
        8  90729 3 1 116 SER HA   H   3.295   3.961   1.130 1.00 . C C . 116 SER HA   1 1 
        8  90730 3 1 116 SER HB2  H   3.093   1.581   0.485 1.00 . C C . 116 SER HB2  1 1 
        8  90731 3 1 116 SER HB3  H   4.673   1.226   1.186 1.00 . C C . 116 SER HB3  1 1 
        8  90732 3 1 116 SER HG   H   2.357   2.114   2.550 1.00 . C C . 116 SER HG   1 1 
        8  90733 3 1 116 SER N    N   4.816   3.530  -0.201 1.00 . C C . 116 SER N    1 1 
        8  90734 3 1 116 SER O    O   4.901   4.760   2.923 1.00 . C C . 116 SER O    1 1 
        8  90735 3 1 116 SER OG   O   3.173   1.606   2.506 1.00 . C C . 116 SER OG   1 1 
        8  90736 3 1 117 MET C    C   7.855   4.855   3.346 1.00 . C C . 117 MET C    1 1 
        8  90737 3 1 117 MET CA   C   7.446   3.371   3.268 1.00 . C C . 117 MET CA   1 1 
        8  90738 3 1 117 MET CB   C   8.685   2.504   2.887 1.00 . C C . 117 MET CB   1 1 
        8  90739 3 1 117 MET CE   C   6.827  -0.091   5.189 1.00 . C C . 117 MET CE   1 1 
        8  90740 3 1 117 MET CG   C   8.627   1.060   3.396 1.00 . C C . 117 MET CG   1 1 
        8  90741 3 1 117 MET H    H   6.488   2.395   1.631 1.00 . C C . 117 MET H    1 1 
        8  90742 3 1 117 MET HA   H   7.090   3.058   4.242 1.00 . C C . 117 MET HA   1 1 
        8  90743 3 1 117 MET HB2  H   8.773   2.478   1.805 1.00 . C C . 117 MET HB2  1 1 
        8  90744 3 1 117 MET HB3  H   9.590   2.963   3.285 1.00 . C C . 117 MET HB3  1 1 
        8  90745 3 1 117 MET HE1  H   7.795  -0.022   5.646 1.00 . C C . 117 MET HE1  1 1 
        8  90746 3 1 117 MET HE2  H   6.481  -1.094   5.266 1.00 . C C . 117 MET HE2  1 1 
        8  90747 3 1 117 MET HE3  H   6.161   0.562   5.704 1.00 . C C . 117 MET HE3  1 1 
        8  90748 3 1 117 MET HG2  H   9.222   0.431   2.743 1.00 . C C . 117 MET HG2  1 1 
        8  90749 3 1 117 MET HG3  H   9.054   1.026   4.396 1.00 . C C . 117 MET HG3  1 1 
        8  90750 3 1 117 MET N    N   6.345   3.114   2.283 1.00 . C C . 117 MET N    1 1 
        8  90751 3 1 117 MET O    O   8.031   5.410   4.440 1.00 . C C . 117 MET O    1 1 
        8  90752 3 1 117 MET SD   S   6.945   0.382   3.458 1.00 . C C . 117 MET SD   1 1 
        8  90753 3 1 118 VAL C    C   7.365   7.807   2.611 1.00 . C C . 118 VAL C    1 1 
        8  90754 3 1 118 VAL CA   C   8.421   6.861   2.015 1.00 . C C . 118 VAL CA   1 1 
        8  90755 3 1 118 VAL CB   C   8.640   7.179   0.497 1.00 . C C . 118 VAL CB   1 1 
        8  90756 3 1 118 VAL CG1  C   9.019   8.652   0.268 1.00 . C C . 118 VAL CG1  1 1 
        8  90757 3 1 118 VAL CG2  C   9.692   6.223  -0.120 1.00 . C C . 118 VAL CG2  1 1 
        8  90758 3 1 118 VAL H    H   7.815   4.948   1.368 1.00 . C C . 118 VAL H    1 1 
        8  90759 3 1 118 VAL HA   H   9.364   6.997   2.540 1.00 . C C . 118 VAL HA   1 1 
        8  90760 3 1 118 VAL HB   H   7.696   7.000  -0.017 1.00 . C C . 118 VAL HB   1 1 
        8  90761 3 1 118 VAL HG11 H   8.943   8.889  -0.779 1.00 . C C . 118 VAL HG11 1 1 
        8  90762 3 1 118 VAL HG12 H  10.032   8.837   0.602 1.00 . C C . 118 VAL HG12 1 1 
        8  90763 3 1 118 VAL HG13 H   8.344   9.298   0.819 1.00 . C C . 118 VAL HG13 1 1 
        8  90764 3 1 118 VAL HG21 H  10.661   6.376   0.331 1.00 . C C . 118 VAL HG21 1 1 
        8  90765 3 1 118 VAL HG22 H   9.766   6.399  -1.183 1.00 . C C . 118 VAL HG22 1 1 
        8  90766 3 1 118 VAL HG23 H   9.386   5.195   0.041 1.00 . C C . 118 VAL HG23 1 1 
        8  90767 3 1 118 VAL N    N   8.004   5.462   2.174 1.00 . C C . 118 VAL N    1 1 
        8  90768 3 1 118 VAL O    O   7.693   8.729   3.369 1.00 . C C . 118 VAL O    1 1 
        8  90769 3 1 119 SER C    C   4.730   8.167   4.244 1.00 . C C . 119 SER C    1 1 
        8  90770 3 1 119 SER CA   C   4.941   8.312   2.723 1.00 . C C . 119 SER CA   1 1 
        8  90771 3 1 119 SER CB   C   3.687   7.840   1.966 1.00 . C C . 119 SER CB   1 1 
        8  90772 3 1 119 SER H    H   5.937   6.767   1.675 1.00 . C C . 119 SER H    1 1 
        8  90773 3 1 119 SER HA   H   5.132   9.354   2.480 1.00 . C C . 119 SER HA   1 1 
        8  90774 3 1 119 SER HB2  H   3.826   8.001   0.906 1.00 . C C . 119 SER HB2  1 1 
        8  90775 3 1 119 SER HB3  H   3.533   6.781   2.145 1.00 . C C . 119 SER HB3  1 1 
        8  90776 3 1 119 SER HG   H   2.773   9.336   2.843 1.00 . C C . 119 SER HG   1 1 
        8  90777 3 1 119 SER N    N   6.100   7.533   2.265 1.00 . C C . 119 SER N    1 1 
        8  90778 3 1 119 SER O    O   4.185   9.067   4.898 1.00 . C C . 119 SER O    1 1 
        8  90779 3 1 119 SER OG   O   2.519   8.539   2.372 1.00 . C C . 119 SER OG   1 1 
        8  90780 3 1 120 ARG C    C   6.110   7.646   6.977 1.00 . C C . 120 ARG C    1 1 
        8  90781 3 1 120 ARG CA   C   5.109   6.745   6.237 1.00 . C C . 120 ARG CA   1 1 
        8  90782 3 1 120 ARG CB   C   5.420   5.257   6.506 1.00 . C C . 120 ARG CB   1 1 
        8  90783 3 1 120 ARG CD   C   4.837   2.812   5.999 1.00 . C C . 120 ARG CD   1 1 
        8  90784 3 1 120 ARG CG   C   4.387   4.282   5.922 1.00 . C C . 120 ARG CG   1 1 
        8  90785 3 1 120 ARG CZ   C   2.681   1.603   5.705 1.00 . C C . 120 ARG CZ   1 1 
        8  90786 3 1 120 ARG H    H   5.548   6.341   4.204 1.00 . C C . 120 ARG H    1 1 
        8  90787 3 1 120 ARG HA   H   4.102   6.966   6.592 1.00 . C C . 120 ARG HA   1 1 
        8  90788 3 1 120 ARG HB2  H   6.392   5.026   6.078 1.00 . C C . 120 ARG HB2  1 1 
        8  90789 3 1 120 ARG HB3  H   5.468   5.097   7.577 1.00 . C C . 120 ARG HB3  1 1 
        8  90790 3 1 120 ARG HD2  H   5.811   2.723   5.533 1.00 . C C . 120 ARG HD2  1 1 
        8  90791 3 1 120 ARG HD3  H   4.915   2.504   7.037 1.00 . C C . 120 ARG HD3  1 1 
        8  90792 3 1 120 ARG HE   H   4.234   1.526   4.448 1.00 . C C . 120 ARG HE   1 1 
        8  90793 3 1 120 ARG HG2  H   3.455   4.388   6.465 1.00 . C C . 120 ARG HG2  1 1 
        8  90794 3 1 120 ARG HG3  H   4.216   4.537   4.883 1.00 . C C . 120 ARG HG3  1 1 
        8  90795 3 1 120 ARG HH11 H   2.744   2.729   7.375 1.00 . C C . 120 ARG HH11 1 1 
        8  90796 3 1 120 ARG HH12 H   1.258   1.873   7.118 1.00 . C C . 120 ARG HH12 1 1 
        8  90797 3 1 120 ARG HH21 H   2.270   0.455   4.099 1.00 . C C . 120 ARG HH21 1 1 
        8  90798 3 1 120 ARG HH22 H   0.982   0.587   5.272 1.00 . C C . 120 ARG HH22 1 1 
        8  90799 3 1 120 ARG N    N   5.163   7.019   4.792 1.00 . C C . 120 ARG N    1 1 
        8  90800 3 1 120 ARG NE   N   3.913   1.915   5.293 1.00 . C C . 120 ARG NE   1 1 
        8  90801 3 1 120 ARG NH1  N   2.194   2.109   6.819 1.00 . C C . 120 ARG NH1  1 1 
        8  90802 3 1 120 ARG NH2  N   1.919   0.823   4.967 1.00 . C C . 120 ARG NH2  1 1 
        8  90803 3 1 120 ARG O    O   5.818   8.127   8.073 1.00 . C C . 120 ARG O    1 1 
        8  90804 3 1 121 GLY C    C   8.004  10.255   6.439 1.00 . C C . 121 GLY C    1 1 
        8  90805 3 1 121 GLY CA   C   8.287   8.816   6.845 1.00 . C C . 121 GLY CA   1 1 
        8  90806 3 1 121 GLY H    H   7.467   7.399   5.501 1.00 . C C . 121 GLY H    1 1 
        8  90807 3 1 121 GLY HA2  H   8.313   8.768   7.930 1.00 . C C . 121 GLY HA2  1 1 
        8  90808 3 1 121 GLY HA3  H   9.255   8.528   6.462 1.00 . C C . 121 GLY HA3  1 1 
        8  90809 3 1 121 GLY N    N   7.284   7.875   6.340 1.00 . C C . 121 GLY N    1 1 
        8  90810 3 1 121 GLY O    O   8.828  11.137   6.690 1.00 . C C . 121 GLY O    1 1 
        8  90811 3 1 122 THR C    C   7.123  12.538   4.412 1.00 . C C . 122 THR C    1 1 
        8  90812 3 1 122 THR CA   C   6.254  11.789   5.461 1.00 . C C . 122 THR CA   1 1 
        8  90813 3 1 122 THR CB   C   5.951  12.660   6.748 1.00 . C C . 122 THR CB   1 1 
        8  90814 3 1 122 THR CG2  C   5.136  11.869   7.800 1.00 . C C . 122 THR CG2  1 1 
        8  90815 3 1 122 THR H    H   6.297   9.687   5.566 1.00 . C C . 122 THR H    1 1 
        8  90816 3 1 122 THR HA   H   5.303  11.578   4.985 1.00 . C C . 122 THR HA   1 1 
        8  90817 3 1 122 THR HB   H   5.374  13.527   6.448 1.00 . C C . 122 THR HB   1 1 
        8  90818 3 1 122 THR HG1  H   7.890  13.027   6.752 1.00 . C C . 122 THR HG1  1 1 
        8  90819 3 1 122 THR HG21 H   4.173  11.586   7.401 1.00 . C C . 122 THR HG21 1 1 
        8  90820 3 1 122 THR HG22 H   5.004  12.464   8.685 1.00 . C C . 122 THR HG22 1 1 
        8  90821 3 1 122 THR HG23 H   5.676  10.980   8.088 1.00 . C C . 122 THR HG23 1 1 
        8  90822 3 1 122 THR N    N   6.822  10.472   5.810 1.00 . C C . 122 THR N    1 1 
        8  90823 3 1 122 THR O    O   7.271  13.768   4.445 1.00 . C C . 122 THR O    1 1 
        8  90824 3 1 122 THR OG1  O   7.162  13.123   7.372 1.00 . C C . 122 THR OG1  1 1 
        8  90825 3 1 123 PHE C    C   7.709  12.180   0.999 1.00 . C C . 123 PHE C    1 1 
        8  90826 3 1 123 PHE CA   C   8.513  12.238   2.349 1.00 . C C . 123 PHE CA   1 1 
        8  90827 3 1 123 PHE CB   C   9.808  11.371   2.331 1.00 . C C . 123 PHE CB   1 1 
        8  90828 3 1 123 PHE CD1  C  11.449  12.850   3.597 1.00 . C C . 123 PHE CD1  1 1 
        8  90829 3 1 123 PHE CD2  C  11.029  10.656   4.457 1.00 . C C . 123 PHE CD2  1 1 
        8  90830 3 1 123 PHE CE1  C  12.338  13.082   4.629 1.00 . C C . 123 PHE CE1  1 1 
        8  90831 3 1 123 PHE CE2  C  11.918  10.893   5.492 1.00 . C C . 123 PHE CE2  1 1 
        8  90832 3 1 123 PHE CG   C  10.775  11.630   3.493 1.00 . C C . 123 PHE CG   1 1 
        8  90833 3 1 123 PHE CZ   C  12.573  12.103   5.579 1.00 . C C . 123 PHE CZ   1 1 
        8  90834 3 1 123 PHE H    H   7.475  10.793   3.500 1.00 . C C . 123 PHE H    1 1 
        8  90835 3 1 123 PHE HA   H   8.778  13.274   2.535 1.00 . C C . 123 PHE HA   1 1 
        8  90836 3 1 123 PHE HB2  H   9.526  10.323   2.347 1.00 . C C . 123 PHE HB2  1 1 
        8  90837 3 1 123 PHE HB3  H  10.347  11.558   1.413 1.00 . C C . 123 PHE HB3  1 1 
        8  90838 3 1 123 PHE HD1  H  11.267  13.620   2.857 1.00 . C C . 123 PHE HD1  1 1 
        8  90839 3 1 123 PHE HD2  H  10.522   9.702   4.397 1.00 . C C . 123 PHE HD2  1 1 
        8  90840 3 1 123 PHE HE1  H  12.854  14.033   4.693 1.00 . C C . 123 PHE HE1  1 1 
        8  90841 3 1 123 PHE HE2  H  12.103  10.123   6.230 1.00 . C C . 123 PHE HE2  1 1 
        8  90842 3 1 123 PHE HZ   H  13.271  12.288   6.385 1.00 . C C . 123 PHE HZ   1 1 
        8  90843 3 1 123 PHE N    N   7.661  11.756   3.462 1.00 . C C . 123 PHE N    1 1 
        8  90844 3 1 123 PHE O    O   6.582  11.659   0.998 1.00 . C C . 123 PHE O    1 1 
        8  90845 3 1 124 PRO C    C   7.129  11.523  -2.140 1.00 . C C . 124 PRO C    1 1 
        8  90846 3 1 124 PRO CA   C   7.439  12.860  -1.438 1.00 . C C . 124 PRO CA   1 1 
        8  90847 3 1 124 PRO CB   C   8.333  13.756  -2.337 1.00 . C C . 124 PRO CB   1 1 
        8  90848 3 1 124 PRO CD   C   9.633  13.237  -0.396 1.00 . C C . 124 PRO CD   1 1 
        8  90849 3 1 124 PRO CG   C   9.723  13.463  -1.892 1.00 . C C . 124 PRO CG   1 1 
        8  90850 3 1 124 PRO HA   H   6.504  13.373  -1.245 1.00 . C C . 124 PRO HA   1 1 
        8  90851 3 1 124 PRO HB2  H   8.191  13.515  -3.389 1.00 . C C . 124 PRO HB2  1 1 
        8  90852 3 1 124 PRO HB3  H   8.102  14.802  -2.172 1.00 . C C . 124 PRO HB3  1 1 
        8  90853 3 1 124 PRO HD2  H  10.366  12.505  -0.078 1.00 . C C . 124 PRO HD2  1 1 
        8  90854 3 1 124 PRO HD3  H   9.780  14.167   0.139 1.00 . C C . 124 PRO HD3  1 1 
        8  90855 3 1 124 PRO HG2  H  10.088  12.569  -2.394 1.00 . C C . 124 PRO HG2  1 1 
        8  90856 3 1 124 PRO HG3  H  10.375  14.301  -2.104 1.00 . C C . 124 PRO HG3  1 1 
        8  90857 3 1 124 PRO N    N   8.241  12.726  -0.179 1.00 . C C . 124 PRO N    1 1 
        8  90858 3 1 124 PRO O    O   7.521  10.458  -1.678 1.00 . C C . 124 PRO O    1 1 
        8  90859 3 1 125 GLN C    C   7.353   9.770  -4.668 1.00 . C C . 125 GLN C    1 1 
        8  90860 3 1 125 GLN CA   C   6.083  10.453  -4.124 1.00 . C C . 125 GLN CA   1 1 
        8  90861 3 1 125 GLN CB   C   5.145  10.863  -5.310 1.00 . C C . 125 GLN CB   1 1 
        8  90862 3 1 125 GLN CD   C   3.239   9.314  -4.613 1.00 . C C . 125 GLN CD   1 1 
        8  90863 3 1 125 GLN CG   C   3.642  10.742  -5.003 1.00 . C C . 125 GLN CG   1 1 
        8  90864 3 1 125 GLN H    H   6.079  12.496  -3.549 1.00 . C C . 125 GLN H    1 1 
        8  90865 3 1 125 GLN HA   H   5.552   9.739  -3.496 1.00 . C C . 125 GLN HA   1 1 
        8  90866 3 1 125 GLN HB2  H   5.350  11.891  -5.580 1.00 . C C . 125 GLN HB2  1 1 
        8  90867 3 1 125 GLN HB3  H   5.358  10.240  -6.176 1.00 . C C . 125 GLN HB3  1 1 
        8  90868 3 1 125 GLN HE21 H   1.667   9.958  -3.602 1.00 . C C . 125 GLN HE21 1 1 
        8  90869 3 1 125 GLN HE22 H   1.900   8.252  -3.609 1.00 . C C . 125 GLN HE22 1 1 
        8  90870 3 1 125 GLN HG2  H   3.390  11.414  -4.190 1.00 . C C . 125 GLN HG2  1 1 
        8  90871 3 1 125 GLN HG3  H   3.076  11.027  -5.886 1.00 . C C . 125 GLN HG3  1 1 
        8  90872 3 1 125 GLN N    N   6.401  11.614  -3.273 1.00 . C C . 125 GLN N    1 1 
        8  90873 3 1 125 GLN NE2  N   2.163   9.164  -3.859 1.00 . C C . 125 GLN NE2  1 1 
        8  90874 3 1 125 GLN O    O   8.209  10.427  -5.279 1.00 . C C . 125 GLN O    1 1 
        8  90875 3 1 125 GLN OE1  O   3.885   8.342  -5.008 1.00 . C C . 125 GLN OE1  1 1 
        8  90876 3 1 126 LEU C    C   7.903   6.765  -6.179 1.00 . C C . 126 LEU C    1 1 
        8  90877 3 1 126 LEU CA   C   8.496   7.588  -5.028 1.00 . C C . 126 LEU CA   1 1 
        8  90878 3 1 126 LEU CB   C   9.160   6.648  -3.963 1.00 . C C . 126 LEU CB   1 1 
        8  90879 3 1 126 LEU CD1  C  11.463   6.744  -5.138 1.00 . C C . 126 LEU CD1  1 1 
        8  90880 3 1 126 LEU CD2  C  11.017   8.133  -3.034 1.00 . C C . 126 LEU CD2  1 1 
        8  90881 3 1 126 LEU CG   C  10.704   6.823  -3.783 1.00 . C C . 126 LEU CG   1 1 
        8  90882 3 1 126 LEU H    H   6.808   8.038  -3.810 1.00 . C C . 126 LEU H    1 1 
        8  90883 3 1 126 LEU HA   H   9.260   8.235  -5.455 1.00 . C C . 126 LEU HA   1 1 
        8  90884 3 1 126 LEU HB2  H   8.683   6.823  -3.004 1.00 . C C . 126 LEU HB2  1 1 
        8  90885 3 1 126 LEU HB3  H   8.972   5.608  -4.228 1.00 . C C . 126 LEU HB3  1 1 
        8  90886 3 1 126 LEU HD11 H  11.153   7.559  -5.784 1.00 . C C . 126 LEU HD11 1 1 
        8  90887 3 1 126 LEU HD12 H  11.245   5.804  -5.622 1.00 . C C . 126 LEU HD12 1 1 
        8  90888 3 1 126 LEU HD13 H  12.530   6.813  -4.964 1.00 . C C . 126 LEU HD13 1 1 
        8  90889 3 1 126 LEU HD21 H  12.088   8.239  -2.911 1.00 . C C . 126 LEU HD21 1 1 
        8  90890 3 1 126 LEU HD22 H  10.554   8.113  -2.057 1.00 . C C . 126 LEU HD22 1 1 
        8  90891 3 1 126 LEU HD23 H  10.636   8.980  -3.591 1.00 . C C . 126 LEU HD23 1 1 
        8  90892 3 1 126 LEU HG   H  11.072   6.008  -3.169 1.00 . C C . 126 LEU HG   1 1 
        8  90893 3 1 126 LEU N    N   7.457   8.449  -4.423 1.00 . C C . 126 LEU N    1 1 
        8  90894 3 1 126 LEU O    O   8.605   5.943  -6.791 1.00 . C C . 126 LEU O    1 1 
        8  90895 3 1 127 ASN C    C   6.188   7.190  -8.835 1.00 . C C . 127 ASN C    1 1 
        8  90896 3 1 127 ASN CA   C   5.958   6.313  -7.600 1.00 . C C . 127 ASN CA   1 1 
        8  90897 3 1 127 ASN CB   C   4.460   6.077  -7.279 1.00 . C C . 127 ASN CB   1 1 
        8  90898 3 1 127 ASN CG   C   3.691   5.257  -8.322 1.00 . C C . 127 ASN CG   1 1 
        8  90899 3 1 127 ASN H    H   6.090   7.612  -5.934 1.00 . C C . 127 ASN H    1 1 
        8  90900 3 1 127 ASN HA   H   6.441   5.344  -7.755 1.00 . C C . 127 ASN HA   1 1 
        8  90901 3 1 127 ASN HB2  H   4.388   5.566  -6.325 1.00 . C C . 127 ASN HB2  1 1 
        8  90902 3 1 127 ASN HB3  H   3.965   7.041  -7.180 1.00 . C C . 127 ASN HB3  1 1 
        8  90903 3 1 127 ASN HD21 H   2.592   4.421  -6.896 1.00 . C C . 127 ASN HD21 1 1 
        8  90904 3 1 127 ASN HD22 H   2.244   3.921  -8.511 1.00 . C C . 127 ASN HD22 1 1 
        8  90905 3 1 127 ASN N    N   6.612   6.983  -6.482 1.00 . C C . 127 ASN N    1 1 
        8  90906 3 1 127 ASN ND2  N   2.752   4.445  -7.866 1.00 . C C . 127 ASN ND2  1 1 
        8  90907 3 1 127 ASN O    O   5.379   8.053  -9.199 1.00 . C C . 127 ASN O    1 1 
        8  90908 3 1 127 ASN OD1  O   3.931   5.348  -9.516 1.00 . C C . 127 ASN OD1  1 1 
        8  90909 3 1 128 LEU C    C   7.481   6.826 -11.846 1.00 . C C . 128 LEU C    1 1 
        8  90910 3 1 128 LEU CA   C   7.872   7.630 -10.607 1.00 . C C . 128 LEU CA   1 1 
        8  90911 3 1 128 LEU CB   C   9.402   7.827 -10.518 1.00 . C C . 128 LEU CB   1 1 
        8  90912 3 1 128 LEU CD1  C  11.443   8.853  -9.391 1.00 . C C . 128 LEU CD1  1 1 
        8  90913 3 1 128 LEU CD2  C   9.183  10.043  -9.196 1.00 . C C . 128 LEU CD2  1 1 
        8  90914 3 1 128 LEU CG   C   9.915   8.672  -9.307 1.00 . C C . 128 LEU CG   1 1 
        8  90915 3 1 128 LEU H    H   7.966   6.322  -8.964 1.00 . C C . 128 LEU H    1 1 
        8  90916 3 1 128 LEU HA   H   7.407   8.614 -10.672 1.00 . C C . 128 LEU HA   1 1 
        8  90917 3 1 128 LEU HB2  H   9.868   6.849 -10.473 1.00 . C C . 128 LEU HB2  1 1 
        8  90918 3 1 128 LEU HB3  H   9.733   8.318 -11.429 1.00 . C C . 128 LEU HB3  1 1 
        8  90919 3 1 128 LEU HD11 H  11.708   9.357 -10.313 1.00 . C C . 128 LEU HD11 1 1 
        8  90920 3 1 128 LEU HD12 H  11.926   7.884  -9.364 1.00 . C C . 128 LEU HD12 1 1 
        8  90921 3 1 128 LEU HD13 H  11.792   9.440  -8.551 1.00 . C C . 128 LEU HD13 1 1 
        8  90922 3 1 128 LEU HD21 H   8.126   9.879  -9.041 1.00 . C C . 128 LEU HD21 1 1 
        8  90923 3 1 128 LEU HD22 H   9.327  10.612 -10.106 1.00 . C C . 128 LEU HD22 1 1 
        8  90924 3 1 128 LEU HD23 H   9.580  10.607  -8.358 1.00 . C C . 128 LEU HD23 1 1 
        8  90925 3 1 128 LEU HG   H   9.713   8.122  -8.393 1.00 . C C . 128 LEU HG   1 1 
        8  90926 3 1 128 LEU N    N   7.373   6.976  -9.399 1.00 . C C . 128 LEU N    1 1 
        8  90927 3 1 128 LEU O    O   7.158   5.633 -11.729 1.00 . C C . 128 LEU O    1 1 
        8  90928 3 1 129 ALA C    C   7.576   5.514 -14.573 1.00 . C C . 129 ALA C    1 1 
        8  90929 3 1 129 ALA CA   C   7.133   6.986 -14.338 1.00 . C C . 129 ALA CA   1 1 
        8  90930 3 1 129 ALA CB   C   7.767   7.869 -15.415 1.00 . C C . 129 ALA CB   1 1 
        8  90931 3 1 129 ALA H    H   7.702   8.473 -12.948 1.00 . C C . 129 ALA H    1 1 
        8  90932 3 1 129 ALA HA   H   6.057   7.064 -14.439 1.00 . C C . 129 ALA HA   1 1 
        8  90933 3 1 129 ALA HB1  H   7.489   8.902 -15.249 1.00 . C C . 129 ALA HB1  1 1 
        8  90934 3 1 129 ALA HB2  H   7.424   7.564 -16.395 1.00 . C C . 129 ALA HB2  1 1 
        8  90935 3 1 129 ALA HB3  H   8.847   7.784 -15.374 1.00 . C C . 129 ALA HB3  1 1 
        8  90936 3 1 129 ALA N    N   7.471   7.525 -13.001 1.00 . C C . 129 ALA N    1 1 
        8  90937 3 1 129 ALA O    O   8.728   5.161 -14.295 1.00 . C C . 129 ALA O    1 1 
        8  90938 3 1 130 PRO C    C   7.858   3.023 -16.583 1.00 . C C . 130 PRO C    1 1 
        8  90939 3 1 130 PRO CA   C   6.933   3.221 -15.354 1.00 . C C . 130 PRO CA   1 1 
        8  90940 3 1 130 PRO CB   C   5.522   2.640 -15.587 1.00 . C C . 130 PRO CB   1 1 
        8  90941 3 1 130 PRO CD   C   5.235   5.003 -15.424 1.00 . C C . 130 PRO CD   1 1 
        8  90942 3 1 130 PRO CG   C   4.720   3.777 -16.121 1.00 . C C . 130 PRO CG   1 1 
        8  90943 3 1 130 PRO HA   H   7.379   2.732 -14.489 1.00 . C C . 130 PRO HA   1 1 
        8  90944 3 1 130 PRO HB2  H   5.556   1.811 -16.292 1.00 . C C . 130 PRO HB2  1 1 
        8  90945 3 1 130 PRO HB3  H   5.104   2.297 -14.647 1.00 . C C . 130 PRO HB3  1 1 
        8  90946 3 1 130 PRO HD2  H   5.199   5.865 -16.083 1.00 . C C . 130 PRO HD2  1 1 
        8  90947 3 1 130 PRO HD3  H   4.661   5.202 -14.525 1.00 . C C . 130 PRO HD3  1 1 
        8  90948 3 1 130 PRO HG2  H   4.863   3.856 -17.198 1.00 . C C . 130 PRO HG2  1 1 
        8  90949 3 1 130 PRO HG3  H   3.670   3.633 -15.898 1.00 . C C . 130 PRO HG3  1 1 
        8  90950 3 1 130 PRO N    N   6.646   4.647 -15.080 1.00 . C C . 130 PRO N    1 1 
        8  90951 3 1 130 PRO O    O   7.447   3.248 -17.733 1.00 . C C . 130 PRO O    1 1 
        8  90952 3 1 131 VAL C    C   9.982   0.858 -17.801 1.00 . C C . 131 VAL C    1 1 
        8  90953 3 1 131 VAL CA   C  10.104   2.333 -17.368 1.00 . C C . 131 VAL CA   1 1 
        8  90954 3 1 131 VAL CB   C  11.572   2.646 -16.874 1.00 . C C . 131 VAL CB   1 1 
        8  90955 3 1 131 VAL CG1  C  12.632   2.357 -17.975 1.00 . C C . 131 VAL CG1  1 1 
        8  90956 3 1 131 VAL CG2  C  11.676   4.104 -16.366 1.00 . C C . 131 VAL CG2  1 1 
        8  90957 3 1 131 VAL H    H   9.370   2.486 -15.382 1.00 . C C . 131 VAL H    1 1 
        8  90958 3 1 131 VAL HA   H   9.889   2.975 -18.225 1.00 . C C . 131 VAL HA   1 1 
        8  90959 3 1 131 VAL HB   H  11.787   1.989 -16.033 1.00 . C C . 131 VAL HB   1 1 
        8  90960 3 1 131 VAL HG11 H  12.583   1.315 -18.261 1.00 . C C . 131 VAL HG11 1 1 
        8  90961 3 1 131 VAL HG12 H  13.625   2.574 -17.600 1.00 . C C . 131 VAL HG12 1 1 
        8  90962 3 1 131 VAL HG13 H  12.439   2.975 -18.845 1.00 . C C . 131 VAL HG13 1 1 
        8  90963 3 1 131 VAL HG21 H  11.452   4.796 -17.170 1.00 . C C . 131 VAL HG21 1 1 
        8  90964 3 1 131 VAL HG22 H  12.676   4.298 -15.999 1.00 . C C . 131 VAL HG22 1 1 
        8  90965 3 1 131 VAL HG23 H  10.970   4.262 -15.557 1.00 . C C . 131 VAL HG23 1 1 
        8  90966 3 1 131 VAL N    N   9.108   2.612 -16.319 1.00 . C C . 131 VAL N    1 1 
        8  90967 3 1 131 VAL O    O  10.377  -0.049 -17.059 1.00 . C C . 131 VAL O    1 1 
        8  90968 3 1 132 ASN C    C  10.345  -1.007 -20.566 1.00 . C C . 132 ASN C    1 1 
        8  90969 3 1 132 ASN CA   C   9.209  -0.711 -19.565 1.00 . C C . 132 ASN CA   1 1 
        8  90970 3 1 132 ASN CB   C   7.822  -0.815 -20.270 1.00 . C C . 132 ASN CB   1 1 
        8  90971 3 1 132 ASN CG   C   7.563  -2.187 -20.915 1.00 . C C . 132 ASN CG   1 1 
        8  90972 3 1 132 ASN H    H   9.056   1.405 -19.492 1.00 . C C . 132 ASN H    1 1 
        8  90973 3 1 132 ASN HA   H   9.243  -1.441 -18.758 1.00 . C C . 132 ASN HA   1 1 
        8  90974 3 1 132 ASN HB2  H   7.041  -0.639 -19.541 1.00 . C C . 132 ASN HB2  1 1 
        8  90975 3 1 132 ASN HB3  H   7.761  -0.049 -21.036 1.00 . C C . 132 ASN HB3  1 1 
        8  90976 3 1 132 ASN HD21 H   6.474  -1.355 -22.353 1.00 . C C . 132 ASN HD21 1 1 
        8  90977 3 1 132 ASN HD22 H   6.645  -3.072 -22.434 1.00 . C C . 132 ASN HD22 1 1 
        8  90978 3 1 132 ASN N    N   9.387   0.634 -18.987 1.00 . C C . 132 ASN N    1 1 
        8  90979 3 1 132 ASN ND2  N   6.819  -2.204 -22.011 1.00 . C C . 132 ASN ND2  1 1 
        8  90980 3 1 132 ASN O    O  10.345  -0.480 -21.691 1.00 . C C . 132 ASN O    1 1 
        8  90981 3 1 132 ASN OD1  O   8.041  -3.213 -20.441 1.00 . C C . 132 ASN OD1  1 1 
        8  90982 3 1 133 PHE C    C  11.968  -3.425 -21.943 1.00 . C C . 133 PHE C    1 1 
        8  90983 3 1 133 PHE CA   C  12.421  -2.281 -21.018 1.00 . C C . 133 PHE CA   1 1 
        8  90984 3 1 133 PHE CB   C  13.656  -2.725 -20.187 1.00 . C C . 133 PHE CB   1 1 
        8  90985 3 1 133 PHE CD1  C  15.520  -2.502 -21.923 1.00 . C C . 133 PHE CD1  1 1 
        8  90986 3 1 133 PHE CD2  C  15.141  -4.668 -20.966 1.00 . C C . 133 PHE CD2  1 1 
        8  90987 3 1 133 PHE CE1  C  16.533  -3.027 -22.703 1.00 . C C . 133 PHE CE1  1 1 
        8  90988 3 1 133 PHE CE2  C  16.158  -5.189 -21.747 1.00 . C C . 133 PHE CE2  1 1 
        8  90989 3 1 133 PHE CG   C  14.802  -3.311 -21.037 1.00 . C C . 133 PHE CG   1 1 
        8  90990 3 1 133 PHE CZ   C  16.855  -4.369 -22.613 1.00 . C C . 133 PHE CZ   1 1 
        8  90991 3 1 133 PHE H    H  11.308  -2.135 -19.206 1.00 . C C . 133 PHE H    1 1 
        8  90992 3 1 133 PHE HA   H  12.717  -1.436 -21.643 1.00 . C C . 133 PHE HA   1 1 
        8  90993 3 1 133 PHE HB2  H  14.044  -1.867 -19.648 1.00 . C C . 133 PHE HB2  1 1 
        8  90994 3 1 133 PHE HB3  H  13.345  -3.473 -19.463 1.00 . C C . 133 PHE HB3  1 1 
        8  90995 3 1 133 PHE HD1  H  15.278  -1.448 -21.996 1.00 . C C . 133 PHE HD1  1 1 
        8  90996 3 1 133 PHE HD2  H  14.599  -5.316 -20.288 1.00 . C C . 133 PHE HD2  1 1 
        8  90997 3 1 133 PHE HE1  H  17.077  -2.384 -23.383 1.00 . C C . 133 PHE HE1  1 1 
        8  90998 3 1 133 PHE HE2  H  16.409  -6.239 -21.677 1.00 . C C . 133 PHE HE2  1 1 
        8  90999 3 1 133 PHE HZ   H  17.648  -4.776 -23.225 1.00 . C C . 133 PHE HZ   1 1 
        8  91000 3 1 133 PHE N    N  11.321  -1.831 -20.141 1.00 . C C . 133 PHE N    1 1 
        8  91001 3 1 133 PHE O    O  12.568  -3.629 -23.001 1.00 . C C . 133 PHE O    1 1 
        8  91002 3 1 134 ASP C    C  10.028  -4.992 -23.729 1.00 . C C . 134 ASP C    1 1 
        8  91003 3 1 134 ASP CA   C  10.444  -5.358 -22.280 1.00 . C C . 134 ASP CA   1 1 
        8  91004 3 1 134 ASP CB   C   9.274  -6.030 -21.510 1.00 . C C . 134 ASP CB   1 1 
        8  91005 3 1 134 ASP CG   C   9.135  -7.527 -21.821 1.00 . C C . 134 ASP CG   1 1 
        8  91006 3 1 134 ASP H    H  10.417  -3.878 -20.744 1.00 . C C . 134 ASP H    1 1 
        8  91007 3 1 134 ASP HA   H  11.281  -6.049 -22.325 1.00 . C C . 134 ASP HA   1 1 
        8  91008 3 1 134 ASP HB2  H   9.442  -5.914 -20.443 1.00 . C C . 134 ASP HB2  1 1 
        8  91009 3 1 134 ASP HB3  H   8.341  -5.530 -21.759 1.00 . C C . 134 ASP HB3  1 1 
        8  91010 3 1 134 ASP N    N  10.909  -4.155 -21.546 1.00 . C C . 134 ASP N    1 1 
        8  91011 3 1 134 ASP O    O  10.174  -5.796 -24.660 1.00 . C C . 134 ASP O    1 1 
        8  91012 3 1 134 ASP OD1  O   9.795  -8.346 -21.133 1.00 . C C . 134 ASP OD1  1 1 
        8  91013 3 1 134 ASP OD2  O   8.405  -7.893 -22.767 1.00 . C C . 134 ASP OD2  1 1 
        8  91014 3 1 135 ALA C    C  10.487  -2.987 -26.080 1.00 . C C . 135 ALA C    1 1 
        8  91015 3 1 135 ALA CA   C   9.224  -3.141 -25.197 1.00 . C C . 135 ALA CA   1 1 
        8  91016 3 1 135 ALA CB   C   8.545  -1.773 -24.985 1.00 . C C . 135 ALA CB   1 1 
        8  91017 3 1 135 ALA H    H   9.397  -3.201 -23.083 1.00 . C C . 135 ALA H    1 1 
        8  91018 3 1 135 ALA HA   H   8.515  -3.795 -25.703 1.00 . C C . 135 ALA HA   1 1 
        8  91019 3 1 135 ALA HB1  H   8.255  -1.353 -25.940 1.00 . C C . 135 ALA HB1  1 1 
        8  91020 3 1 135 ALA HB2  H   9.228  -1.095 -24.489 1.00 . C C . 135 ALA HB2  1 1 
        8  91021 3 1 135 ALA HB3  H   7.662  -1.897 -24.369 1.00 . C C . 135 ALA HB3  1 1 
        8  91022 3 1 135 ALA N    N   9.547  -3.740 -23.889 1.00 . C C . 135 ALA N    1 1 
        8  91023 3 1 135 ALA O    O  10.460  -3.265 -27.287 1.00 . C C . 135 ALA O    1 1 
        8  91024 3 1 136 LEU C    C  13.594  -3.613 -26.462 1.00 . C C . 136 LEU C    1 1 
        8  91025 3 1 136 LEU CA   C  12.878  -2.292 -26.121 1.00 . C C . 136 LEU CA   1 1 
        8  91026 3 1 136 LEU CB   C  13.801  -1.432 -25.218 1.00 . C C . 136 LEU CB   1 1 
        8  91027 3 1 136 LEU CD1  C  14.237   0.638 -23.784 1.00 . C C . 136 LEU CD1  1 1 
        8  91028 3 1 136 LEU CD2  C  12.813   0.838 -25.906 1.00 . C C . 136 LEU CD2  1 1 
        8  91029 3 1 136 LEU CG   C  13.226  -0.070 -24.720 1.00 . C C . 136 LEU CG   1 1 
        8  91030 3 1 136 LEU H    H  11.533  -2.389 -24.480 1.00 . C C . 136 LEU H    1 1 
        8  91031 3 1 136 LEU HA   H  12.681  -1.749 -27.042 1.00 . C C . 136 LEU HA   1 1 
        8  91032 3 1 136 LEU HB2  H  14.064  -2.027 -24.346 1.00 . C C . 136 LEU HB2  1 1 
        8  91033 3 1 136 LEU HB3  H  14.716  -1.229 -25.770 1.00 . C C . 136 LEU HB3  1 1 
        8  91034 3 1 136 LEU HD11 H  14.474  -0.010 -22.950 1.00 . C C . 136 LEU HD11 1 1 
        8  91035 3 1 136 LEU HD12 H  13.803   1.551 -23.405 1.00 . C C . 136 LEU HD12 1 1 
        8  91036 3 1 136 LEU HD13 H  15.145   0.872 -24.326 1.00 . C C . 136 LEU HD13 1 1 
        8  91037 3 1 136 LEU HD21 H  12.420   1.774 -25.528 1.00 . C C . 136 LEU HD21 1 1 
        8  91038 3 1 136 LEU HD22 H  12.048   0.348 -26.490 1.00 . C C . 136 LEU HD22 1 1 
        8  91039 3 1 136 LEU HD23 H  13.672   1.038 -26.535 1.00 . C C . 136 LEU HD23 1 1 
        8  91040 3 1 136 LEU HG   H  12.334  -0.267 -24.136 1.00 . C C . 136 LEU HG   1 1 
        8  91041 3 1 136 LEU N    N  11.588  -2.544 -25.445 1.00 . C C . 136 LEU N    1 1 
        8  91042 3 1 136 LEU O    O  14.271  -3.708 -27.488 1.00 . C C . 136 LEU O    1 1 
        8  91043 3 1 137 PHE C    C  13.943  -6.588 -27.058 1.00 . C C . 137 PHE C    1 1 
        8  91044 3 1 137 PHE CA   C  14.118  -5.925 -25.669 1.00 . C C . 137 PHE CA   1 1 
        8  91045 3 1 137 PHE CB   C  13.607  -6.857 -24.532 1.00 . C C . 137 PHE CB   1 1 
        8  91046 3 1 137 PHE CD1  C  15.458  -8.486 -23.876 1.00 . C C . 137 PHE CD1  1 1 
        8  91047 3 1 137 PHE CD2  C  13.622  -9.336 -25.154 1.00 . C C . 137 PHE CD2  1 1 
        8  91048 3 1 137 PHE CE1  C  16.028  -9.745 -23.876 1.00 . C C . 137 PHE CE1  1 1 
        8  91049 3 1 137 PHE CE2  C  14.197 -10.590 -25.152 1.00 . C C . 137 PHE CE2  1 1 
        8  91050 3 1 137 PHE CG   C  14.241  -8.256 -24.514 1.00 . C C . 137 PHE CG   1 1 
        8  91051 3 1 137 PHE CZ   C  15.400 -10.795 -24.513 1.00 . C C . 137 PHE CZ   1 1 
        8  91052 3 1 137 PHE H    H  12.793  -4.482 -24.849 1.00 . C C . 137 PHE H    1 1 
        8  91053 3 1 137 PHE HA   H  15.176  -5.735 -25.512 1.00 . C C . 137 PHE HA   1 1 
        8  91054 3 1 137 PHE HB2  H  13.815  -6.387 -23.576 1.00 . C C . 137 PHE HB2  1 1 
        8  91055 3 1 137 PHE HB3  H  12.532  -6.973 -24.625 1.00 . C C . 137 PHE HB3  1 1 
        8  91056 3 1 137 PHE HD1  H  15.961  -7.668 -23.372 1.00 . C C . 137 PHE HD1  1 1 
        8  91057 3 1 137 PHE HD2  H  12.675  -9.179 -25.661 1.00 . C C . 137 PHE HD2  1 1 
        8  91058 3 1 137 PHE HE1  H  16.973  -9.908 -23.380 1.00 . C C . 137 PHE HE1  1 1 
        8  91059 3 1 137 PHE HE2  H  13.702 -11.411 -25.652 1.00 . C C . 137 PHE HE2  1 1 
        8  91060 3 1 137 PHE HZ   H  15.850 -11.779 -24.510 1.00 . C C . 137 PHE HZ   1 1 
        8  91061 3 1 137 PHE N    N  13.422  -4.619 -25.586 1.00 . C C . 137 PHE N    1 1 
        8  91062 3 1 137 PHE O    O  14.855  -7.273 -27.540 1.00 . C C . 137 PHE O    1 1 
        8  91063 3 1 138 MET C    C  13.417  -6.563 -30.097 1.00 . C C . 138 MET C    1 1 
        8  91064 3 1 138 MET CA   C  12.397  -6.922 -28.990 1.00 . C C . 138 MET CA   1 1 
        8  91065 3 1 138 MET CB   C  10.979  -6.449 -29.414 1.00 . C C . 138 MET CB   1 1 
        8  91066 3 1 138 MET CE   C   8.370  -4.679 -29.560 1.00 . C C . 138 MET CE   1 1 
        8  91067 3 1 138 MET CG   C   9.853  -6.782 -28.419 1.00 . C C . 138 MET CG   1 1 
        8  91068 3 1 138 MET H    H  12.130  -5.756 -27.236 1.00 . C C . 138 MET H    1 1 
        8  91069 3 1 138 MET HA   H  12.382  -8.003 -28.876 1.00 . C C . 138 MET HA   1 1 
        8  91070 3 1 138 MET HB2  H  10.996  -5.373 -29.549 1.00 . C C . 138 MET HB2  1 1 
        8  91071 3 1 138 MET HB3  H  10.727  -6.909 -30.365 1.00 . C C . 138 MET HB3  1 1 
        8  91072 3 1 138 MET HE1  H   8.637  -4.084 -28.698 1.00 . C C . 138 MET HE1  1 1 
        8  91073 3 1 138 MET HE2  H   7.431  -4.328 -29.959 1.00 . C C . 138 MET HE2  1 1 
        8  91074 3 1 138 MET HE3  H   9.138  -4.586 -30.314 1.00 . C C . 138 MET HE3  1 1 
        8  91075 3 1 138 MET HG2  H   9.891  -7.838 -28.186 1.00 . C C . 138 MET HG2  1 1 
        8  91076 3 1 138 MET HG3  H  10.004  -6.212 -27.510 1.00 . C C . 138 MET HG3  1 1 
        8  91077 3 1 138 MET N    N  12.771  -6.346 -27.681 1.00 . C C . 138 MET N    1 1 
        8  91078 3 1 138 MET O    O  13.797  -7.436 -30.894 1.00 . C C . 138 MET O    1 1 
        8  91079 3 1 138 MET SD   S   8.204  -6.403 -29.074 1.00 . C C . 138 MET SD   1 1 
        8  91080 3 1 139 ASN C    C  16.228  -5.349 -30.841 1.00 . C C . 139 ASN C    1 1 
        8  91081 3 1 139 ASN CA   C  14.822  -4.815 -31.172 1.00 . C C . 139 ASN CA   1 1 
        8  91082 3 1 139 ASN CB   C  14.830  -3.260 -31.367 1.00 . C C . 139 ASN CB   1 1 
        8  91083 3 1 139 ASN CG   C  15.544  -2.444 -30.268 1.00 . C C . 139 ASN CG   1 1 
        8  91084 3 1 139 ASN H    H  13.499  -4.632 -29.501 1.00 . C C . 139 ASN H    1 1 
        8  91085 3 1 139 ASN HA   H  14.518  -5.269 -32.119 1.00 . C C . 139 ASN HA   1 1 
        8  91086 3 1 139 ASN HB2  H  15.319  -3.029 -32.310 1.00 . C C . 139 ASN HB2  1 1 
        8  91087 3 1 139 ASN HB3  H  13.802  -2.919 -31.435 1.00 . C C . 139 ASN HB3  1 1 
        8  91088 3 1 139 ASN HD21 H  13.825  -1.992 -29.390 1.00 . C C . 139 ASN HD21 1 1 
        8  91089 3 1 139 ASN HD22 H  15.245  -1.368 -28.634 1.00 . C C . 139 ASN HD22 1 1 
        8  91090 3 1 139 ASN N    N  13.840  -5.274 -30.156 1.00 . C C . 139 ASN N    1 1 
        8  91091 3 1 139 ASN ND2  N  14.794  -1.878 -29.340 1.00 . C C . 139 ASN ND2  1 1 
        8  91092 3 1 139 ASN O    O  16.986  -5.714 -31.743 1.00 . C C . 139 ASN O    1 1 
        8  91093 3 1 139 ASN OD1  O  16.765  -2.286 -30.287 1.00 . C C . 139 ASN OD1  1 1 
        8  91094 3 1 140 TYR C    C  18.078  -7.350 -29.276 1.00 . C C . 140 TYR C    1 1 
        8  91095 3 1 140 TYR CA   C  17.868  -5.839 -29.038 1.00 . C C . 140 TYR CA   1 1 
        8  91096 3 1 140 TYR CB   C  18.049  -5.464 -27.538 1.00 . C C . 140 TYR CB   1 1 
        8  91097 3 1 140 TYR CD1  C  19.150  -3.186 -27.879 1.00 . C C . 140 TYR CD1  1 1 
        8  91098 3 1 140 TYR CD2  C  17.249  -3.293 -26.435 1.00 . C C . 140 TYR CD2  1 1 
        8  91099 3 1 140 TYR CE1  C  19.250  -1.830 -27.649 1.00 . C C . 140 TYR CE1  1 1 
        8  91100 3 1 140 TYR CE2  C  17.352  -1.935 -26.206 1.00 . C C . 140 TYR CE2  1 1 
        8  91101 3 1 140 TYR CG   C  18.145  -3.953 -27.279 1.00 . C C . 140 TYR CG   1 1 
        8  91102 3 1 140 TYR CZ   C  18.353  -1.211 -26.813 1.00 . C C . 140 TYR CZ   1 1 
        8  91103 3 1 140 TYR H    H  15.882  -5.115 -28.879 1.00 . C C . 140 TYR H    1 1 
        8  91104 3 1 140 TYR HA   H  18.622  -5.307 -29.611 1.00 . C C . 140 TYR HA   1 1 
        8  91105 3 1 140 TYR HB2  H  17.209  -5.856 -26.973 1.00 . C C . 140 TYR HB2  1 1 
        8  91106 3 1 140 TYR HB3  H  18.958  -5.918 -27.160 1.00 . C C . 140 TYR HB3  1 1 
        8  91107 3 1 140 TYR HD1  H  19.861  -3.666 -28.541 1.00 . C C . 140 TYR HD1  1 1 
        8  91108 3 1 140 TYR HD2  H  16.462  -3.858 -25.955 1.00 . C C . 140 TYR HD2  1 1 
        8  91109 3 1 140 TYR HE1  H  20.037  -1.258 -28.122 1.00 . C C . 140 TYR HE1  1 1 
        8  91110 3 1 140 TYR HE2  H  16.645  -1.444 -25.548 1.00 . C C . 140 TYR HE2  1 1 
        8  91111 3 1 140 TYR HH   H  18.397   0.307 -25.639 1.00 . C C . 140 TYR HH   1 1 
        8  91112 3 1 140 TYR N    N  16.555  -5.389 -29.534 1.00 . C C . 140 TYR N    1 1 
        8  91113 3 1 140 TYR O    O  18.682  -7.749 -30.281 1.00 . C C . 140 TYR O    1 1 
        8  91114 3 1 140 TYR OH   O  18.455   0.144 -26.585 1.00 . C C . 140 TYR OH   1 1 
        8  91115 3 1 141 LEU C    C  16.520 -10.352 -28.787 1.00 . C C . 141 LEU C    1 1 
        8  91116 3 1 141 LEU CA   C  17.812  -9.632 -28.360 1.00 . C C . 141 LEU CA   1 1 
        8  91117 3 1 141 LEU CB   C  18.282 -10.092 -26.951 1.00 . C C . 141 LEU CB   1 1 
        8  91118 3 1 141 LEU CD1  C  19.941 -11.885 -27.755 1.00 . C C . 141 LEU CD1  1 1 
        8  91119 3 1 141 LEU CD2  C  19.055 -11.947 -25.350 1.00 . C C . 141 LEU CD2  1 1 
        8  91120 3 1 141 LEU CG   C  18.737 -11.582 -26.826 1.00 . C C . 141 LEU CG   1 1 
        8  91121 3 1 141 LEU H    H  16.993  -7.814 -27.655 1.00 . C C . 141 LEU H    1 1 
        8  91122 3 1 141 LEU HA   H  18.599  -9.853 -29.081 1.00 . C C . 141 LEU HA   1 1 
        8  91123 3 1 141 LEU HB2  H  19.113  -9.459 -26.653 1.00 . C C . 141 LEU HB2  1 1 
        8  91124 3 1 141 LEU HB3  H  17.468  -9.923 -26.252 1.00 . C C . 141 LEU HB3  1 1 
        8  91125 3 1 141 LEU HD11 H  19.660 -11.704 -28.784 1.00 . C C . 141 LEU HD11 1 1 
        8  91126 3 1 141 LEU HD12 H  20.233 -12.922 -27.648 1.00 . C C . 141 LEU HD12 1 1 
        8  91127 3 1 141 LEU HD13 H  20.779 -11.251 -27.495 1.00 . C C . 141 LEU HD13 1 1 
        8  91128 3 1 141 LEU HD21 H  19.335 -12.991 -25.285 1.00 . C C . 141 LEU HD21 1 1 
        8  91129 3 1 141 LEU HD22 H  18.181 -11.780 -24.736 1.00 . C C . 141 LEU HD22 1 1 
        8  91130 3 1 141 LEU HD23 H  19.870 -11.334 -24.985 1.00 . C C . 141 LEU HD23 1 1 
        8  91131 3 1 141 LEU HG   H  17.920 -12.219 -27.149 1.00 . C C . 141 LEU HG   1 1 
        8  91132 3 1 141 LEU N    N  17.578  -8.182 -28.349 1.00 . C C . 141 LEU N    1 1 
        8  91133 3 1 141 LEU O    O  15.477 -10.203 -28.140 1.00 . C C . 141 LEU O    1 1 
        8  91134 3 1 142 GLN C    C  15.203 -13.176 -29.737 1.00 . C C . 142 GLN C    1 1 
        8  91135 3 1 142 GLN CA   C  15.451 -11.844 -30.466 1.00 . C C . 142 GLN CA   1 1 
        8  91136 3 1 142 GLN CB   C  15.662 -12.077 -31.989 1.00 . C C . 142 GLN CB   1 1 
        8  91137 3 1 142 GLN CD   C  15.763 -11.028 -34.341 1.00 . C C . 142 GLN CD   1 1 
        8  91138 3 1 142 GLN CG   C  15.592 -10.788 -32.836 1.00 . C C . 142 GLN CG   1 1 
        8  91139 3 1 142 GLN H    H  17.474 -11.209 -30.332 1.00 . C C . 142 GLN H    1 1 
        8  91140 3 1 142 GLN HA   H  14.568 -11.218 -30.335 1.00 . C C . 142 GLN HA   1 1 
        8  91141 3 1 142 GLN HB2  H  16.633 -12.535 -32.143 1.00 . C C . 142 GLN HB2  1 1 
        8  91142 3 1 142 GLN HB3  H  14.897 -12.760 -32.353 1.00 . C C . 142 GLN HB3  1 1 
        8  91143 3 1 142 GLN HE21 H  14.505  -9.552 -34.760 1.00 . C C . 142 GLN HE21 1 1 
        8  91144 3 1 142 GLN HE22 H  15.162 -10.390 -36.119 1.00 . C C . 142 GLN HE22 1 1 
        8  91145 3 1 142 GLN HG2  H  14.631 -10.315 -32.666 1.00 . C C . 142 GLN HG2  1 1 
        8  91146 3 1 142 GLN HG3  H  16.375 -10.112 -32.508 1.00 . C C . 142 GLN HG3  1 1 
        8  91147 3 1 142 GLN N    N  16.604 -11.120 -29.892 1.00 . C C . 142 GLN N    1 1 
        8  91148 3 1 142 GLN NE2  N  15.074 -10.244 -35.155 1.00 . C C . 142 GLN NE2  1 1 
        8  91149 3 1 142 GLN O    O  16.114 -13.757 -29.129 1.00 . C C . 142 GLN O    1 1 
        8  91150 3 1 142 GLN OE1  O  16.490 -11.923 -34.766 1.00 . C C . 142 GLN OE1  1 1 
        8  91151 3 1 143 GLN C    C  13.059 -15.915 -30.174 1.00 . C C . 143 GLN C    1 1 
        8  91152 3 1 143 GLN CA   C  13.464 -14.849 -29.139 1.00 . C C . 143 GLN CA   1 1 
        8  91153 3 1 143 GLN CB   C  12.236 -14.458 -28.267 1.00 . C C . 143 GLN CB   1 1 
        8  91154 3 1 143 GLN CD   C  10.318 -15.259 -26.753 1.00 . C C . 143 GLN CD   1 1 
        8  91155 3 1 143 GLN CG   C  11.649 -15.607 -27.423 1.00 . C C . 143 GLN CG   1 1 
        8  91156 3 1 143 GLN H    H  13.327 -13.184 -30.427 1.00 . C C . 143 GLN H    1 1 
        8  91157 3 1 143 GLN HA   H  14.252 -15.243 -28.497 1.00 . C C . 143 GLN HA   1 1 
        8  91158 3 1 143 GLN HB2  H  12.537 -13.664 -27.592 1.00 . C C . 143 GLN HB2  1 1 
        8  91159 3 1 143 GLN HB3  H  11.455 -14.077 -28.917 1.00 . C C . 143 GLN HB3  1 1 
        8  91160 3 1 143 GLN HE21 H   9.303 -15.981 -28.313 1.00 . C C . 143 GLN HE21 1 1 
        8  91161 3 1 143 GLN HE22 H   8.351 -15.345 -27.017 1.00 . C C . 143 GLN HE22 1 1 
        8  91162 3 1 143 GLN HG2  H  11.498 -16.466 -28.068 1.00 . C C . 143 GLN HG2  1 1 
        8  91163 3 1 143 GLN HG3  H  12.366 -15.876 -26.654 1.00 . C C . 143 GLN HG3  1 1 
        8  91164 3 1 143 GLN N    N  13.953 -13.653 -29.838 1.00 . C C . 143 GLN N    1 1 
        8  91165 3 1 143 GLN NE2  N   9.209 -15.556 -27.427 1.00 . C C . 143 GLN NE2  1 1 
        8  91166 3 1 143 GLN O    O  12.427 -15.589 -31.189 1.00 . C C . 143 GLN O    1 1 
        8  91167 3 1 143 GLN OE1  O  10.284 -14.736 -25.636 1.00 . C C . 143 GLN OE1  1 1 
        8  91168 3 1 144 GLN C    C  11.909 -19.107 -29.877 1.00 . C C . 144 GLN C    1 1 
        8  91169 3 1 144 GLN CA   C  12.962 -18.338 -30.698 1.00 . C C . 144 GLN CA   1 1 
        8  91170 3 1 144 GLN CB   C  14.151 -19.240 -31.129 1.00 . C C . 144 GLN CB   1 1 
        8  91171 3 1 144 GLN CD   C  16.205 -19.520 -32.629 1.00 . C C . 144 GLN CD   1 1 
        8  91172 3 1 144 GLN CG   C  15.086 -18.589 -32.164 1.00 . C C . 144 GLN CG   1 1 
        8  91173 3 1 144 GLN H    H  14.072 -17.338 -29.187 1.00 . C C . 144 GLN H    1 1 
        8  91174 3 1 144 GLN HA   H  12.465 -17.971 -31.595 1.00 . C C . 144 GLN HA   1 1 
        8  91175 3 1 144 GLN HB2  H  14.734 -19.493 -30.252 1.00 . C C . 144 GLN HB2  1 1 
        8  91176 3 1 144 GLN HB3  H  13.756 -20.157 -31.559 1.00 . C C . 144 GLN HB3  1 1 
        8  91177 3 1 144 GLN HE21 H  15.066 -20.222 -34.098 1.00 . C C . 144 GLN HE21 1 1 
        8  91178 3 1 144 GLN HE22 H  16.655 -20.896 -33.990 1.00 . C C . 144 GLN HE22 1 1 
        8  91179 3 1 144 GLN HG2  H  14.498 -18.290 -33.027 1.00 . C C . 144 GLN HG2  1 1 
        8  91180 3 1 144 GLN HG3  H  15.530 -17.702 -31.725 1.00 . C C . 144 GLN HG3  1 1 
        8  91181 3 1 144 GLN N    N  13.445 -17.177 -29.924 1.00 . C C . 144 GLN N    1 1 
        8  91182 3 1 144 GLN NE2  N  15.951 -20.290 -33.678 1.00 . C C . 144 GLN NE2  1 1 
        8  91183 3 1 144 GLN O    O  11.343 -18.544 -28.930 1.00 . C C . 144 GLN O    1 1 
        8  91184 3 1 144 GLN OE1  O  17.287 -19.550 -32.045 1.00 . C C . 144 GLN OE1  1 1 
        8  91185 3 1 145 ALA C    C   9.218 -20.666 -29.544 1.00 . C C . 145 ALA C    1 1 
        8  91186 3 1 145 ALA CA   C  10.657 -21.252 -29.587 1.00 . C C . 145 ALA CA   1 1 
        8  91187 3 1 145 ALA CB   C  11.206 -21.594 -28.174 1.00 . C C . 145 ALA CB   1 1 
        8  91188 3 1 145 ALA H    H  11.991 -20.674 -31.135 1.00 . C C . 145 ALA H    1 1 
        8  91189 3 1 145 ALA HA   H  10.620 -22.173 -30.156 1.00 . C C . 145 ALA HA   1 1 
        8  91190 3 1 145 ALA HB1  H  10.554 -22.312 -27.690 1.00 . C C . 145 ALA HB1  1 1 
        8  91191 3 1 145 ALA HB2  H  11.256 -20.696 -27.574 1.00 . C C . 145 ALA HB2  1 1 
        8  91192 3 1 145 ALA HB3  H  12.199 -22.018 -28.262 1.00 . C C . 145 ALA HB3  1 1 
        8  91193 3 1 145 ALA N    N  11.595 -20.354 -30.299 1.00 . C C . 145 ALA N    1 1 
        8  91194 3 1 145 ALA O    O   8.871 -19.793 -30.353 1.00 . C C . 145 ALA O    1 1 
        8  91195 3 1 146 GLY C    C   6.007 -21.478 -29.333 1.00 . C C . 146 GLY C    1 1 
        8  91196 3 1 146 GLY CA   C   6.999 -20.721 -28.456 1.00 . C C . 146 GLY CA   1 1 
        8  91197 3 1 146 GLY H    H   8.700 -21.924 -28.065 1.00 . C C . 146 GLY H    1 1 
        8  91198 3 1 146 GLY HA2  H   6.717 -20.858 -27.422 1.00 . C C . 146 GLY HA2  1 1 
        8  91199 3 1 146 GLY HA3  H   6.940 -19.665 -28.690 1.00 . C C . 146 GLY HA3  1 1 
        8  91200 3 1 146 GLY N    N   8.379 -21.186 -28.626 1.00 . C C . 146 GLY N    1 1 
        8  91201 3 1 146 GLY O    O   4.940 -20.945 -29.677 1.00 . C C . 146 GLY O    1 1 
        8  91202 3 1 147 GLU C    C   4.301 -24.023 -29.561 1.00 . C C . 147 GLU C    1 1 
        8  91203 3 1 147 GLU CA   C   5.514 -23.649 -30.441 1.00 . C C . 147 GLU CA   1 1 
        8  91204 3 1 147 GLU CB   C   6.321 -24.913 -30.851 1.00 . C C . 147 GLU CB   1 1 
        8  91205 3 1 147 GLU CD   C   6.284 -27.275 -31.847 1.00 . C C . 147 GLU CD   1 1 
        8  91206 3 1 147 GLU CG   C   5.511 -25.968 -31.633 1.00 . C C . 147 GLU CG   1 1 
        8  91207 3 1 147 GLU H    H   7.284 -23.013 -29.495 1.00 . C C . 147 GLU H    1 1 
        8  91208 3 1 147 GLU HA   H   5.165 -23.148 -31.341 1.00 . C C . 147 GLU HA   1 1 
        8  91209 3 1 147 GLU HB2  H   7.154 -24.600 -31.474 1.00 . C C . 147 GLU HB2  1 1 
        8  91210 3 1 147 GLU HB3  H   6.723 -25.380 -29.956 1.00 . C C . 147 GLU HB3  1 1 
        8  91211 3 1 147 GLU HG2  H   4.600 -26.187 -31.085 1.00 . C C . 147 GLU HG2  1 1 
        8  91212 3 1 147 GLU HG3  H   5.238 -25.553 -32.599 1.00 . C C . 147 GLU HG3  1 1 
        8  91213 3 1 147 GLU N    N   6.380 -22.718 -29.711 1.00 . C C . 147 GLU N    1 1 
        8  91214 3 1 147 GLU O    O   4.408 -24.847 -28.641 1.00 . C C . 147 GLU O    1 1 
        8  91215 3 1 147 GLU OE1  O   6.952 -27.425 -32.892 1.00 . C C . 147 GLU OE1  1 1 
        8  91216 3 1 147 GLU OE2  O   6.226 -28.161 -30.965 1.00 . C C . 147 GLU OE2  1 1 
        8  91217 3 1 148 GLY C    C   0.782 -22.912 -29.827 1.00 . C C . 148 GLY C    1 1 
        8  91218 3 1 148 GLY CA   C   1.938 -23.577 -29.110 1.00 . C C . 148 GLY CA   1 1 
        8  91219 3 1 148 GLY H    H   3.206 -22.647 -30.513 1.00 . C C . 148 GLY H    1 1 
        8  91220 3 1 148 GLY HA2  H   1.756 -24.645 -29.036 1.00 . C C . 148 GLY HA2  1 1 
        8  91221 3 1 148 GLY HA3  H   2.016 -23.162 -28.114 1.00 . C C . 148 GLY HA3  1 1 
        8  91222 3 1 148 GLY N    N   3.180 -23.345 -29.823 1.00 . C C . 148 GLY N    1 1 
        8  91223 3 1 148 GLY O    O   0.844 -21.719 -30.089 1.00 . C C . 148 GLY O    1 1 
        8  91224 3 1 149 THR C    C  -2.549 -24.277 -30.830 1.00 . C C . 149 THR C    1 1 
        8  91225 3 1 149 THR CA   C  -1.428 -23.209 -30.897 1.00 . C C . 149 THR CA   1 1 
        8  91226 3 1 149 THR CB   C  -1.079 -22.812 -32.394 1.00 . C C . 149 THR CB   1 1 
        8  91227 3 1 149 THR CG2  C  -0.291 -23.916 -33.147 1.00 . C C . 149 THR CG2  1 1 
        8  91228 3 1 149 THR H    H  -0.249 -24.620 -29.872 1.00 . C C . 149 THR H    1 1 
        8  91229 3 1 149 THR HA   H  -1.783 -22.314 -30.388 1.00 . C C . 149 THR HA   1 1 
        8  91230 3 1 149 THR HB   H  -0.450 -21.923 -32.358 1.00 . C C . 149 THR HB   1 1 
        8  91231 3 1 149 THR HG1  H  -2.338 -21.515 -33.200 1.00 . C C . 149 THR HG1  1 1 
        8  91232 3 1 149 THR HG21 H  -0.886 -24.817 -33.200 1.00 . C C . 149 THR HG21 1 1 
        8  91233 3 1 149 THR HG22 H   0.635 -24.130 -32.622 1.00 . C C . 149 THR HG22 1 1 
        8  91234 3 1 149 THR HG23 H  -0.061 -23.587 -34.152 1.00 . C C . 149 THR HG23 1 1 
        8  91235 3 1 149 THR N    N  -0.258 -23.692 -30.158 1.00 . C C . 149 THR N    1 1 
        8  91236 3 1 149 THR O    O  -2.562 -25.244 -31.601 1.00 . C C . 149 THR O    1 1 
        8  91237 3 1 149 THR OG1  O  -2.269 -22.470 -33.127 1.00 . C C . 149 THR OG1  1 1 
        8  91238 3 1 150 GLU C    C  -5.787 -24.135 -29.023 1.00 . C C . 150 GLU C    1 1 
        8  91239 3 1 150 GLU CA   C  -4.653 -24.958 -29.655 1.00 . C C . 150 GLU CA   1 1 
        8  91240 3 1 150 GLU CB   C  -4.385 -26.220 -28.784 1.00 . C C . 150 GLU CB   1 1 
        8  91241 3 1 150 GLU CD   C  -3.652 -28.678 -28.673 1.00 . C C . 150 GLU CD   1 1 
        8  91242 3 1 150 GLU CG   C  -3.735 -27.405 -29.527 1.00 . C C . 150 GLU CG   1 1 
        8  91243 3 1 150 GLU H    H  -3.260 -23.435 -29.151 1.00 . C C . 150 GLU H    1 1 
        8  91244 3 1 150 GLU HA   H  -4.981 -25.273 -30.644 1.00 . C C . 150 GLU HA   1 1 
        8  91245 3 1 150 GLU HB2  H  -3.731 -25.942 -27.966 1.00 . C C . 150 GLU HB2  1 1 
        8  91246 3 1 150 GLU HB3  H  -5.325 -26.570 -28.366 1.00 . C C . 150 GLU HB3  1 1 
        8  91247 3 1 150 GLU HG2  H  -4.324 -27.627 -30.410 1.00 . C C . 150 GLU HG2  1 1 
        8  91248 3 1 150 GLU HG3  H  -2.738 -27.113 -29.838 1.00 . C C . 150 GLU HG3  1 1 
        8  91249 3 1 150 GLU N    N  -3.433 -24.130 -29.823 1.00 . C C . 150 GLU N    1 1 
        8  91250 3 1 150 GLU O    O  -5.547 -23.073 -28.429 1.00 . C C . 150 GLU O    1 1 
        8  91251 3 1 150 GLU OE1  O  -2.535 -29.128 -28.361 1.00 . C C . 150 GLU OE1  1 1 
        8  91252 3 1 150 GLU OE2  O  -4.722 -29.234 -28.312 1.00 . C C . 150 GLU OE2  1 1 
        8  91253 3 1 151 GLU C    C  -9.414 -25.068 -28.649 1.00 . C C . 151 GLU C    1 1 
        8  91254 3 1 151 GLU CA   C  -8.248 -24.051 -28.620 1.00 . C C . 151 GLU CA   1 1 
        8  91255 3 1 151 GLU CB   C  -8.608 -22.764 -29.426 1.00 . C C . 151 GLU CB   1 1 
        8  91256 3 1 151 GLU CD   C  -9.013 -21.683 -31.715 1.00 . C C . 151 GLU CD   1 1 
        8  91257 3 1 151 GLU CG   C  -8.715 -22.974 -30.956 1.00 . C C . 151 GLU CG   1 1 
        8  91258 3 1 151 GLU H    H  -7.109 -25.533 -29.612 1.00 . C C . 151 GLU H    1 1 
        8  91259 3 1 151 GLU HA   H  -8.055 -23.776 -27.585 1.00 . C C . 151 GLU HA   1 1 
        8  91260 3 1 151 GLU HB2  H  -9.557 -22.376 -29.065 1.00 . C C . 151 GLU HB2  1 1 
        8  91261 3 1 151 GLU HB3  H  -7.840 -22.019 -29.236 1.00 . C C . 151 GLU HB3  1 1 
        8  91262 3 1 151 GLU HG2  H  -7.776 -23.387 -31.317 1.00 . C C . 151 GLU HG2  1 1 
        8  91263 3 1 151 GLU HG3  H  -9.503 -23.694 -31.154 1.00 . C C . 151 GLU HG3  1 1 
        8  91264 3 1 151 GLU N    N  -7.023 -24.674 -29.149 1.00 . C C . 151 GLU N    1 1 
        8  91265 3 1 151 GLU O    O  -9.736 -25.644 -29.701 1.00 . C C . 151 GLU O    1 1 
        8  91266 3 1 151 GLU OE1  O -10.204 -21.376 -31.945 1.00 . C C . 151 GLU OE1  1 1 
        8  91267 3 1 151 GLU OE2  O  -8.061 -20.959 -32.085 1.00 . C C . 151 GLU OE2  1 1 
        8  91268 3 1 152 HIS C    C -11.873 -25.788 -25.933 1.00 . C C . 152 HIS C    1 1 
        8  91269 3 1 152 HIS CA   C -11.227 -26.115 -27.299 1.00 . C C . 152 HIS CA   1 1 
        8  91270 3 1 152 HIS CB   C -10.948 -27.640 -27.464 1.00 . C C . 152 HIS CB   1 1 
        8  91271 3 1 152 HIS CD2  C -10.094 -28.655 -25.217 1.00 . C C . 152 HIS CD2  1 1 
        8  91272 3 1 152 HIS CE1  C  -8.048 -29.096 -25.825 1.00 . C C . 152 HIS CE1  1 1 
        8  91273 3 1 152 HIS CG   C  -9.956 -28.248 -26.502 1.00 . C C . 152 HIS CG   1 1 
        8  91274 3 1 152 HIS H    H  -9.558 -24.969 -26.662 1.00 . C C . 152 HIS H    1 1 
        8  91275 3 1 152 HIS HA   H -11.923 -25.800 -28.070 1.00 . C C . 152 HIS HA   1 1 
        8  91276 3 1 152 HIS HB2  H -11.877 -28.184 -27.352 1.00 . C C . 152 HIS HB2  1 1 
        8  91277 3 1 152 HIS HB3  H -10.574 -27.813 -28.468 1.00 . C C . 152 HIS HB3  1 1 
        8  91278 3 1 152 HIS HD1  H  -8.239 -28.348 -27.706 1.00 . C C . 152 HIS HD1  1 1 
        8  91279 3 1 152 HIS HD2  H -10.993 -28.594 -24.617 1.00 . C C . 152 HIS HD2  1 1 
        8  91280 3 1 152 HIS HE1  H  -7.023 -29.429 -25.811 1.00 . C C . 152 HIS HE1  1 1 
        8  91281 3 1 152 HIS HE2  H  -8.664 -29.452 -23.909 1.00 . C C . 152 HIS HE2  1 1 
        8  91282 3 1 152 HIS N    N  -9.994 -25.323 -27.468 1.00 . C C . 152 HIS N    1 1 
        8  91283 3 1 152 HIS ND1  N  -8.655 -28.531 -26.843 1.00 . C C . 152 HIS ND1  1 1 
        8  91284 3 1 152 HIS NE2  N  -8.894 -29.182 -24.827 1.00 . C C . 152 HIS NE2  1 1 
        8  91285 3 1 152 HIS O    O -12.614 -26.609 -25.373 1.00 . C C . 152 HIS O    1 1 
        8  91286 3 1 153 GLN C    C -13.606 -24.220 -23.986 1.00 . C C . 153 GLN C    1 1 
        8  91287 3 1 153 GLN CA   C -12.087 -24.014 -24.163 1.00 . C C . 153 GLN CA   1 1 
        8  91288 3 1 153 GLN CB   C -11.724 -22.503 -24.081 1.00 . C C . 153 GLN CB   1 1 
        8  91289 3 1 153 GLN CD   C -11.882 -20.283 -22.825 1.00 . C C . 153 GLN CD   1 1 
        8  91290 3 1 153 GLN CG   C -12.317 -21.746 -22.873 1.00 . C C . 153 GLN CG   1 1 
        8  91291 3 1 153 GLN H    H -10.992 -23.985 -25.969 1.00 . C C . 153 GLN H    1 1 
        8  91292 3 1 153 GLN HA   H -11.562 -24.535 -23.370 1.00 . C C . 153 GLN HA   1 1 
        8  91293 3 1 153 GLN HB2  H -10.641 -22.413 -24.036 1.00 . C C . 153 GLN HB2  1 1 
        8  91294 3 1 153 GLN HB3  H -12.067 -22.016 -24.987 1.00 . C C . 153 GLN HB3  1 1 
        8  91295 3 1 153 GLN HE21 H -10.296 -20.750 -21.734 1.00 . C C . 153 GLN HE21 1 1 
        8  91296 3 1 153 GLN HE22 H -10.483 -19.079 -22.112 1.00 . C C . 153 GLN HE22 1 1 
        8  91297 3 1 153 GLN HG2  H -13.400 -21.783 -22.929 1.00 . C C . 153 GLN HG2  1 1 
        8  91298 3 1 153 GLN HG3  H -11.997 -22.237 -21.960 1.00 . C C . 153 GLN HG3  1 1 
        8  91299 3 1 153 GLN N    N -11.589 -24.558 -25.444 1.00 . C C . 153 GLN N    1 1 
        8  91300 3 1 153 GLN NE2  N -10.777 -20.011 -22.158 1.00 . C C . 153 GLN NE2  1 1 
        8  91301 3 1 153 GLN O    O -14.408 -23.712 -24.776 1.00 . C C . 153 GLN O    1 1 
        8  91302 3 1 153 GLN OE1  O -12.530 -19.407 -23.399 1.00 . C C . 153 GLN OE1  1 1 
        8  91303 3 1 154 ASP C    C -16.027 -24.106 -22.009 1.00 . C C . 154 ASP C    1 1 
        8  91304 3 1 154 ASP CA   C -15.347 -25.343 -22.610 1.00 . C C . 154 ASP CA   1 1 
        8  91305 3 1 154 ASP CB   C -15.382 -26.524 -21.589 1.00 . C C . 154 ASP CB   1 1 
        8  91306 3 1 154 ASP CG   C -14.442 -27.680 -21.959 1.00 . C C . 154 ASP CG   1 1 
        8  91307 3 1 154 ASP H    H -13.241 -25.379 -22.404 1.00 . C C . 154 ASP H    1 1 
        8  91308 3 1 154 ASP HA   H -15.866 -25.638 -23.517 1.00 . C C . 154 ASP HA   1 1 
        8  91309 3 1 154 ASP HB2  H -15.099 -26.158 -20.606 1.00 . C C . 154 ASP HB2  1 1 
        8  91310 3 1 154 ASP HB3  H -16.398 -26.906 -21.528 1.00 . C C . 154 ASP HB3  1 1 
        8  91311 3 1 154 ASP N    N -13.958 -25.003 -22.954 1.00 . C C . 154 ASP N    1 1 
        8  91312 3 1 154 ASP O    O -16.892 -23.483 -22.642 1.00 . C C . 154 ASP O    1 1 
        8  91313 3 1 154 ASP OD1  O -13.221 -27.560 -21.693 1.00 . C C . 154 ASP OD1  1 1 
        8  91314 3 1 154 ASP OD2  O -14.905 -28.700 -22.525 1.00 . C C . 154 ASP OD2  1 1 
        8  91315 3 1 155 ALA C    C -15.155 -22.509 -18.759 1.00 . C C . 155 ALA C    1 1 
        8  91316 3 1 155 ALA CA   C -16.064 -22.625 -20.006 1.00 . C C . 155 ALA CA   1 1 
        8  91317 3 1 155 ALA CB   C -17.550 -22.811 -19.613 1.00 . C C . 155 ALA CB   1 1 
        8  91318 3 1 155 ALA H    H -14.852 -24.289 -20.412 1.00 . C C . 155 ALA H    1 1 
        8  91319 3 1 155 ALA HA   H -15.973 -21.724 -20.613 1.00 . C C . 155 ALA HA   1 1 
        8  91320 3 1 155 ALA HB1  H -17.888 -21.963 -19.034 1.00 . C C . 155 ALA HB1  1 1 
        8  91321 3 1 155 ALA HB2  H -17.665 -23.715 -19.027 1.00 . C C . 155 ALA HB2  1 1 
        8  91322 3 1 155 ALA HB3  H -18.155 -22.892 -20.508 1.00 . C C . 155 ALA HB3  1 1 
        8  91323 3 1 155 ALA N    N -15.571 -23.755 -20.799 1.00 . C C . 155 ALA N    1 1 
        8  91324 3 1 155 ALA O    O -15.229 -23.410 -17.889 1.00 . C C . 155 ALA O    1 1 
        8  91325 3 1 155 ALA OXT  O -14.329 -21.573 -18.685 1.00 . C C . 155 ALA OXT  1 1 
        8  91326 4 1   1 MET C    C   3.262  27.688  19.676 1.00 . D D .   1 MET C    1 1 
        8  91327 4 1   1 MET CA   C   2.698  26.738  18.602 1.00 . D D .   1 MET CA   1 1 
        8  91328 4 1   1 MET CB   C   3.776  26.368  17.541 1.00 . D D .   1 MET CB   1 1 
        8  91329 4 1   1 MET CE   C   7.631  24.706  17.779 1.00 . D D .   1 MET CE   1 1 
        8  91330 4 1   1 MET CG   C   5.033  25.691  18.106 1.00 . D D .   1 MET CG   1 1 
        8  91331 4 1   1 MET H1   H   1.817  28.239  17.472 1.00 . D D .   1 MET H1   1 1 
        8  91332 4 1   1 MET H2   H   0.809  27.582  18.659 1.00 . D D .   1 MET H2   1 1 
        8  91333 4 1   1 MET H3   H   1.124  26.711  17.248 1.00 . D D .   1 MET H3   1 1 
        8  91334 4 1   1 MET HA   H   2.350  25.830  19.080 1.00 . D D .   1 MET HA   1 1 
        8  91335 4 1   1 MET HB2  H   3.332  25.694  16.817 1.00 . D D .   1 MET HB2  1 1 
        8  91336 4 1   1 MET HB3  H   4.082  27.268  17.024 1.00 . D D .   1 MET HB3  1 1 
        8  91337 4 1   1 MET HE1  H   7.325  23.845  18.359 1.00 . D D .   1 MET HE1  1 1 
        8  91338 4 1   1 MET HE2  H   7.979  25.483  18.444 1.00 . D D .   1 MET HE2  1 1 
        8  91339 4 1   1 MET HE3  H   8.431  24.422  17.112 1.00 . D D .   1 MET HE3  1 1 
        8  91340 4 1   1 MET HG2  H   5.491  26.350  18.830 1.00 . D D .   1 MET HG2  1 1 
        8  91341 4 1   1 MET HG3  H   4.746  24.766  18.594 1.00 . D D .   1 MET HG3  1 1 
        8  91342 4 1   1 MET N    N   1.535  27.359  17.948 1.00 . D D .   1 MET N    1 1 
        8  91343 4 1   1 MET O    O   3.848  28.724  19.347 1.00 . D D .   1 MET O    1 1 
        8  91344 4 1   1 MET SD   S   6.242  25.312  16.819 1.00 . D D .   1 MET SD   1 1 
        8  91345 4 1   2 SER C    C   3.615  27.195  23.355 1.00 . D D .   2 SER C    1 1 
        8  91346 4 1   2 SER CA   C   3.542  28.105  22.117 1.00 . D D .   2 SER CA   1 1 
        8  91347 4 1   2 SER CB   C   2.630  29.328  22.417 1.00 . D D .   2 SER CB   1 1 
        8  91348 4 1   2 SER H    H   2.523  26.522  21.139 1.00 . D D .   2 SER H    1 1 
        8  91349 4 1   2 SER HA   H   4.546  28.455  21.881 1.00 . D D .   2 SER HA   1 1 
        8  91350 4 1   2 SER HB2  H   3.032  29.884  23.257 1.00 . D D .   2 SER HB2  1 1 
        8  91351 4 1   2 SER HB3  H   2.598  29.977  21.553 1.00 . D D .   2 SER HB3  1 1 
        8  91352 4 1   2 SER HG   H   1.285  28.500  23.598 1.00 . D D .   2 SER HG   1 1 
        8  91353 4 1   2 SER N    N   3.042  27.338  20.959 1.00 . D D .   2 SER N    1 1 
        8  91354 4 1   2 SER O    O   2.826  26.254  23.487 1.00 . D D .   2 SER O    1 1 
        8  91355 4 1   2 SER OG   O   1.297  28.930  22.732 1.00 . D D .   2 SER OG   1 1 
        8  91356 4 1   3 GLU C    C   3.730  27.675  26.562 1.00 . D D .   3 GLU C    1 1 
        8  91357 4 1   3 GLU CA   C   4.638  26.890  25.600 1.00 . D D .   3 GLU CA   1 1 
        8  91358 4 1   3 GLU CB   C   6.110  26.823  26.146 1.00 . D D .   3 GLU CB   1 1 
        8  91359 4 1   3 GLU CD   C   6.729  29.370  25.981 1.00 . D D .   3 GLU CD   1 1 
        8  91360 4 1   3 GLU CG   C   7.111  27.911  25.656 1.00 . D D .   3 GLU CG   1 1 
        8  91361 4 1   3 GLU H    H   5.264  28.142  23.988 1.00 . D D .   3 GLU H    1 1 
        8  91362 4 1   3 GLU HA   H   4.251  25.878  25.529 1.00 . D D .   3 GLU HA   1 1 
        8  91363 4 1   3 GLU HB2  H   6.088  26.863  27.230 1.00 . D D .   3 GLU HB2  1 1 
        8  91364 4 1   3 GLU HB3  H   6.522  25.859  25.865 1.00 . D D .   3 GLU HB3  1 1 
        8  91365 4 1   3 GLU HG2  H   8.080  27.707  26.106 1.00 . D D .   3 GLU HG2  1 1 
        8  91366 4 1   3 GLU HG3  H   7.215  27.809  24.583 1.00 . D D .   3 GLU HG3  1 1 
        8  91367 4 1   3 GLU N    N   4.578  27.488  24.246 1.00 . D D .   3 GLU N    1 1 
        8  91368 4 1   3 GLU O    O   3.145  27.098  27.483 1.00 . D D .   3 GLU O    1 1 
        8  91369 4 1   3 GLU OE1  O   6.154  30.054  25.096 1.00 . D D .   3 GLU OE1  1 1 
        8  91370 4 1   3 GLU OE2  O   7.011  29.844  27.108 1.00 . D D .   3 GLU OE2  1 1 
        8  91371 4 1   4 GLN C    C   3.512  30.096  28.519 1.00 . D D .   4 GLN C    1 1 
        8  91372 4 1   4 GLN CA   C   2.901  29.983  27.102 1.00 . D D .   4 GLN CA   1 1 
        8  91373 4 1   4 GLN CB   C   1.369  29.695  27.109 1.00 . D D .   4 GLN CB   1 1 
        8  91374 4 1   4 GLN CD   C  -0.985  30.539  27.624 1.00 . D D .   4 GLN CD   1 1 
        8  91375 4 1   4 GLN CG   C   0.515  30.799  27.758 1.00 . D D .   4 GLN CG   1 1 
        8  91376 4 1   4 GLN H    H   4.103  29.330  25.506 1.00 . D D .   4 GLN H    1 1 
        8  91377 4 1   4 GLN HA   H   3.057  30.938  26.601 1.00 . D D .   4 GLN HA   1 1 
        8  91378 4 1   4 GLN HB2  H   1.041  29.573  26.081 1.00 . D D .   4 GLN HB2  1 1 
        8  91379 4 1   4 GLN HB3  H   1.192  28.766  27.639 1.00 . D D .   4 GLN HB3  1 1 
        8  91380 4 1   4 GLN HE21 H  -1.041  31.519  25.893 1.00 . D D .   4 GLN HE21 1 1 
        8  91381 4 1   4 GLN HE22 H  -2.543  30.846  26.431 1.00 . D D .   4 GLN HE22 1 1 
        8  91382 4 1   4 GLN HG2  H   0.769  30.864  28.811 1.00 . D D .   4 GLN HG2  1 1 
        8  91383 4 1   4 GLN HG3  H   0.751  31.748  27.283 1.00 . D D .   4 GLN HG3  1 1 
        8  91384 4 1   4 GLN N    N   3.634  28.996  26.298 1.00 . D D .   4 GLN N    1 1 
        8  91385 4 1   4 GLN NE2  N  -1.587  31.019  26.544 1.00 . D D .   4 GLN NE2  1 1 
        8  91386 4 1   4 GLN O    O   4.284  31.031  28.775 1.00 . D D .   4 GLN O    1 1 
        8  91387 4 1   4 GLN OE1  O  -1.593  29.910  28.479 1.00 . D D .   4 GLN OE1  1 1 
        8  91388 4 1   5 ASN C    C   3.276  27.807  31.520 1.00 . D D .   5 ASN C    1 1 
        8  91389 4 1   5 ASN CA   C   3.703  29.102  30.797 1.00 . D D .   5 ASN CA   1 1 
        8  91390 4 1   5 ASN CB   C   3.209  30.351  31.594 1.00 . D D .   5 ASN CB   1 1 
        8  91391 4 1   5 ASN CG   C   1.699  30.384  31.894 1.00 . D D .   5 ASN CG   1 1 
        8  91392 4 1   5 ASN H    H   2.609  28.396  29.115 1.00 . D D .   5 ASN H    1 1 
        8  91393 4 1   5 ASN HA   H   4.791  29.119  30.751 1.00 . D D .   5 ASN HA   1 1 
        8  91394 4 1   5 ASN HB2  H   3.745  30.403  32.533 1.00 . D D .   5 ASN HB2  1 1 
        8  91395 4 1   5 ASN HB3  H   3.452  31.240  31.019 1.00 . D D .   5 ASN HB3  1 1 
        8  91396 4 1   5 ASN HD21 H   2.050  31.331  33.596 1.00 . D D .   5 ASN HD21 1 1 
        8  91397 4 1   5 ASN HD22 H   0.393  30.998  33.251 1.00 . D D .   5 ASN HD22 1 1 
        8  91398 4 1   5 ASN N    N   3.197  29.126  29.408 1.00 . D D .   5 ASN N    1 1 
        8  91399 4 1   5 ASN ND2  N   1.343  30.962  33.026 1.00 . D D .   5 ASN ND2  1 1 
        8  91400 4 1   5 ASN O    O   2.572  26.956  30.950 1.00 . D D .   5 ASN O    1 1 
        8  91401 4 1   5 ASN OD1  O   0.864  29.896  31.124 1.00 . D D .   5 ASN OD1  1 1 
        8  91402 4 1   6 ASN C    C   1.928  26.886  34.315 1.00 . D D .   6 ASN C    1 1 
        8  91403 4 1   6 ASN CA   C   3.305  26.570  33.684 1.00 . D D .   6 ASN CA   1 1 
        8  91404 4 1   6 ASN CB   C   4.385  26.337  34.794 1.00 . D D .   6 ASN CB   1 1 
        8  91405 4 1   6 ASN CG   C   5.725  25.815  34.263 1.00 . D D .   6 ASN CG   1 1 
        8  91406 4 1   6 ASN H    H   4.298  28.368  33.153 1.00 . D D .   6 ASN H    1 1 
        8  91407 4 1   6 ASN HA   H   3.213  25.664  33.087 1.00 . D D .   6 ASN HA   1 1 
        8  91408 4 1   6 ASN HB2  H   4.566  27.270  35.311 1.00 . D D .   6 ASN HB2  1 1 
        8  91409 4 1   6 ASN HB3  H   4.003  25.618  35.511 1.00 . D D .   6 ASN HB3  1 1 
        8  91410 4 1   6 ASN HD21 H   6.375  27.664  33.940 1.00 . D D .   6 ASN HD21 1 1 
        8  91411 4 1   6 ASN HD22 H   7.481  26.401  33.536 1.00 . D D .   6 ASN HD22 1 1 
        8  91412 4 1   6 ASN N    N   3.703  27.678  32.793 1.00 . D D .   6 ASN N    1 1 
        8  91413 4 1   6 ASN ND2  N   6.617  26.716  33.872 1.00 . D D .   6 ASN ND2  1 1 
        8  91414 4 1   6 ASN O    O   1.826  27.165  35.518 1.00 . D D .   6 ASN O    1 1 
        8  91415 4 1   6 ASN OD1  O   5.954  24.605  34.205 1.00 . D D .   6 ASN OD1  1 1 
        8  91416 4 1   7 THR C    C  -1.424  26.329  32.916 1.00 . D D .   7 THR C    1 1 
        8  91417 4 1   7 THR CA   C  -0.522  27.082  33.902 1.00 . D D .   7 THR CA   1 1 
        8  91418 4 1   7 THR CB   C  -0.934  28.598  33.978 1.00 . D D .   7 THR CB   1 1 
        8  91419 4 1   7 THR CG2  C  -2.418  28.797  34.365 1.00 . D D .   7 THR CG2  1 1 
        8  91420 4 1   7 THR H    H   1.053  26.791  32.515 1.00 . D D .   7 THR H    1 1 
        8  91421 4 1   7 THR HA   H  -0.637  26.640  34.890 1.00 . D D .   7 THR HA   1 1 
        8  91422 4 1   7 THR HB   H  -0.769  29.047  33.003 1.00 . D D .   7 THR HB   1 1 
        8  91423 4 1   7 THR HG1  H   0.236  28.650  35.574 1.00 . D D .   7 THR HG1  1 1 
        8  91424 4 1   7 THR HG21 H  -3.053  28.304  33.643 1.00 . D D .   7 THR HG21 1 1 
        8  91425 4 1   7 THR HG22 H  -2.653  29.854  34.381 1.00 . D D .   7 THR HG22 1 1 
        8  91426 4 1   7 THR HG23 H  -2.601  28.378  35.347 1.00 . D D .   7 THR HG23 1 1 
        8  91427 4 1   7 THR N    N   0.879  26.902  33.473 1.00 . D D .   7 THR N    1 1 
        8  91428 4 1   7 THR O    O  -1.949  25.253  33.233 1.00 . D D .   7 THR O    1 1 
        8  91429 4 1   7 THR OG1  O  -0.101  29.285  34.928 1.00 . D D .   7 THR OG1  1 1 
        8  91430 4 1   8 GLU C    C  -1.432  25.324  29.830 1.00 . D D .   8 GLU C    1 1 
        8  91431 4 1   8 GLU CA   C  -2.351  26.253  30.635 1.00 . D D .   8 GLU CA   1 1 
        8  91432 4 1   8 GLU CB   C  -3.010  27.351  29.748 1.00 . D D .   8 GLU CB   1 1 
        8  91433 4 1   8 GLU CD   C  -5.166  26.056  29.200 1.00 . D D .   8 GLU CD   1 1 
        8  91434 4 1   8 GLU CG   C  -3.960  26.831  28.644 1.00 . D D .   8 GLU CG   1 1 
        8  91435 4 1   8 GLU H    H  -1.091  27.711  31.491 1.00 . D D .   8 GLU H    1 1 
        8  91436 4 1   8 GLU HA   H  -3.138  25.652  31.092 1.00 . D D .   8 GLU HA   1 1 
        8  91437 4 1   8 GLU HB2  H  -3.579  28.016  30.390 1.00 . D D .   8 GLU HB2  1 1 
        8  91438 4 1   8 GLU HB3  H  -2.225  27.930  29.273 1.00 . D D .   8 GLU HB3  1 1 
        8  91439 4 1   8 GLU HG2  H  -4.329  27.682  28.077 1.00 . D D .   8 GLU HG2  1 1 
        8  91440 4 1   8 GLU HG3  H  -3.397  26.189  27.975 1.00 . D D .   8 GLU HG3  1 1 
        8  91441 4 1   8 GLU N    N  -1.557  26.874  31.693 1.00 . D D .   8 GLU N    1 1 
        8  91442 4 1   8 GLU O    O  -0.830  25.741  28.828 1.00 . D D .   8 GLU O    1 1 
        8  91443 4 1   8 GLU OE1  O  -6.069  26.694  29.793 1.00 . D D .   8 GLU OE1  1 1 
        8  91444 4 1   8 GLU OE2  O  -5.215  24.812  29.061 1.00 . D D .   8 GLU OE2  1 1 
        8  91445 4 1   9 MET C    C  -0.834  22.903  28.252 1.00 . D D .   9 MET C    1 1 
        8  91446 4 1   9 MET CA   C  -0.502  22.993  29.760 1.00 . D D .   9 MET CA   1 1 
        8  91447 4 1   9 MET CB   C  -0.829  21.641  30.461 1.00 . D D .   9 MET CB   1 1 
        8  91448 4 1   9 MET CE   C  -2.002  19.265  28.470 1.00 . D D .   9 MET CE   1 1 
        8  91449 4 1   9 MET CG   C  -2.313  21.232  30.440 1.00 . D D .   9 MET CG   1 1 
        8  91450 4 1   9 MET H    H  -1.476  24.012  31.347 1.00 . D D .   9 MET H    1 1 
        8  91451 4 1   9 MET HA   H   0.567  23.179  29.860 1.00 . D D .   9 MET HA   1 1 
        8  91452 4 1   9 MET HB2  H  -0.261  20.855  29.976 1.00 . D D .   9 MET HB2  1 1 
        8  91453 4 1   9 MET HB3  H  -0.505  21.697  31.494 1.00 . D D .   9 MET HB3  1 1 
        8  91454 4 1   9 MET HE1  H  -2.123  18.238  28.166 1.00 . D D .   9 MET HE1  1 1 
        8  91455 4 1   9 MET HE2  H  -0.961  19.539  28.388 1.00 . D D .   9 MET HE2  1 1 
        8  91456 4 1   9 MET HE3  H  -2.594  19.900  27.826 1.00 . D D .   9 MET HE3  1 1 
        8  91457 4 1   9 MET HG2  H  -2.777  21.503  31.378 1.00 . D D .   9 MET HG2  1 1 
        8  91458 4 1   9 MET HG3  H  -2.804  21.763  29.637 1.00 . D D .   9 MET HG3  1 1 
        8  91459 4 1   9 MET N    N  -1.183  24.130  30.422 1.00 . D D .   9 MET N    1 1 
        8  91460 4 1   9 MET O    O  -2.009  22.972  27.854 1.00 . D D .   9 MET O    1 1 
        8  91461 4 1   9 MET SD   S  -2.549  19.454  30.178 1.00 . D D .   9 MET SD   1 1 
        8  91462 4 1  10 THR C    C   0.643  21.294  25.498 1.00 . D D .  10 THR C    1 1 
        8  91463 4 1  10 THR CA   C   0.032  22.626  25.974 1.00 . D D .  10 THR CA   1 1 
        8  91464 4 1  10 THR CB   C   0.667  23.850  25.221 1.00 . D D .  10 THR CB   1 1 
        8  91465 4 1  10 THR CG2  C   0.183  23.912  23.761 1.00 . D D .  10 THR CG2  1 1 
        8  91466 4 1  10 THR H    H   1.093  22.680  27.802 1.00 . D D .  10 THR H    1 1 
        8  91467 4 1  10 THR HA   H  -1.040  22.602  25.751 1.00 . D D .  10 THR HA   1 1 
        8  91468 4 1  10 THR HB   H   1.750  23.750  25.229 1.00 . D D .  10 THR HB   1 1 
        8  91469 4 1  10 THR HG1  H  -0.211  24.893  26.669 1.00 . D D .  10 THR HG1  1 1 
        8  91470 4 1  10 THR HG21 H   0.445  22.993  23.252 1.00 . D D .  10 THR HG21 1 1 
        8  91471 4 1  10 THR HG22 H   0.649  24.733  23.243 1.00 . D D .  10 THR HG22 1 1 
        8  91472 4 1  10 THR HG23 H  -0.894  24.044  23.734 1.00 . D D .  10 THR HG23 1 1 
        8  91473 4 1  10 THR N    N   0.196  22.742  27.425 1.00 . D D .  10 THR N    1 1 
        8  91474 4 1  10 THR O    O   1.692  20.855  25.994 1.00 . D D .  10 THR O    1 1 
        8  91475 4 1  10 THR OG1  O   0.305  25.084  25.878 1.00 . D D .  10 THR OG1  1 1 
        8  91476 4 1  11 PHE C    C  -0.145  19.329  22.541 1.00 . D D .  11 PHE C    1 1 
        8  91477 4 1  11 PHE CA   C   0.304  19.349  24.001 1.00 . D D .  11 PHE CA   1 1 
        8  91478 4 1  11 PHE CB   C  -0.360  18.204  24.825 1.00 . D D .  11 PHE CB   1 1 
        8  91479 4 1  11 PHE CD1  C  -0.868  16.099  23.455 1.00 . D D .  11 PHE CD1  1 1 
        8  91480 4 1  11 PHE CD2  C   1.183  16.175  24.689 1.00 . D D .  11 PHE CD2  1 1 
        8  91481 4 1  11 PHE CE1  C  -0.538  14.839  22.984 1.00 . D D .  11 PHE CE1  1 1 
        8  91482 4 1  11 PHE CE2  C   1.507  14.913  24.220 1.00 . D D .  11 PHE CE2  1 1 
        8  91483 4 1  11 PHE CG   C  -0.014  16.793  24.318 1.00 . D D .  11 PHE CG   1 1 
        8  91484 4 1  11 PHE CZ   C   0.649  14.245  23.369 1.00 . D D .  11 PHE CZ   1 1 
        8  91485 4 1  11 PHE H    H  -0.809  21.133  24.140 1.00 . D D .  11 PHE H    1 1 
        8  91486 4 1  11 PHE HA   H   1.391  19.235  24.043 1.00 . D D .  11 PHE HA   1 1 
        8  91487 4 1  11 PHE HB2  H  -0.030  18.282  25.856 1.00 . D D .  11 PHE HB2  1 1 
        8  91488 4 1  11 PHE HB3  H  -1.439  18.326  24.802 1.00 . D D .  11 PHE HB3  1 1 
        8  91489 4 1  11 PHE HD1  H  -1.802  16.557  23.151 1.00 . D D .  11 PHE HD1  1 1 
        8  91490 4 1  11 PHE HD2  H   1.865  16.690  25.357 1.00 . D D .  11 PHE HD2  1 1 
        8  91491 4 1  11 PHE HE1  H  -1.212  14.320  22.317 1.00 . D D .  11 PHE HE1  1 1 
        8  91492 4 1  11 PHE HE2  H   2.438  14.449  24.521 1.00 . D D .  11 PHE HE2  1 1 
        8  91493 4 1  11 PHE HZ   H   0.907  13.262  23.000 1.00 . D D .  11 PHE HZ   1 1 
        8  91494 4 1  11 PHE N    N  -0.046  20.664  24.539 1.00 . D D .  11 PHE N    1 1 
        8  91495 4 1  11 PHE O    O  -1.338  19.183  22.247 1.00 . D D .  11 PHE O    1 1 
        8  91496 4 1  12 GLN C    C   1.333  18.617  19.448 1.00 . D D .  12 GLN C    1 1 
        8  91497 4 1  12 GLN CA   C   0.551  19.693  20.195 1.00 . D D .  12 GLN CA   1 1 
        8  91498 4 1  12 GLN CB   C   0.978  21.123  19.707 1.00 . D D .  12 GLN CB   1 1 
        8  91499 4 1  12 GLN CD   C   1.330  23.583  20.349 1.00 . D D .  12 GLN CD   1 1 
        8  91500 4 1  12 GLN CG   C   1.038  22.172  20.831 1.00 . D D .  12 GLN CG   1 1 
        8  91501 4 1  12 GLN H    H   1.743  19.595  21.948 1.00 . D D .  12 GLN H    1 1 
        8  91502 4 1  12 GLN HA   H  -0.514  19.552  20.013 1.00 . D D .  12 GLN HA   1 1 
        8  91503 4 1  12 GLN HB2  H   1.961  21.075  19.248 1.00 . D D .  12 GLN HB2  1 1 
        8  91504 4 1  12 GLN HB3  H   0.268  21.465  18.963 1.00 . D D .  12 GLN HB3  1 1 
        8  91505 4 1  12 GLN HE21 H  -0.609  24.001  20.403 1.00 . D D .  12 GLN HE21 1 1 
        8  91506 4 1  12 GLN HE22 H   0.426  25.278  19.872 1.00 . D D .  12 GLN HE22 1 1 
        8  91507 4 1  12 GLN HG2  H   0.086  22.172  21.354 1.00 . D D .  12 GLN HG2  1 1 
        8  91508 4 1  12 GLN HG3  H   1.812  21.878  21.534 1.00 . D D .  12 GLN HG3  1 1 
        8  91509 4 1  12 GLN N    N   0.813  19.540  21.638 1.00 . D D .  12 GLN N    1 1 
        8  91510 4 1  12 GLN NE2  N   0.285  24.374  20.192 1.00 . D D .  12 GLN NE2  1 1 
        8  91511 4 1  12 GLN O    O   2.383  18.170  19.923 1.00 . D D .  12 GLN O    1 1 
        8  91512 4 1  12 GLN OE1  O   2.488  23.968  20.192 1.00 . D D .  12 GLN OE1  1 1 
        8  91513 4 1  13 ILE C    C   2.113  18.118  16.219 1.00 . D D .  13 ILE C    1 1 
        8  91514 4 1  13 ILE CA   C   1.551  17.300  17.397 1.00 . D D .  13 ILE CA   1 1 
        8  91515 4 1  13 ILE CB   C   0.656  16.096  16.901 1.00 . D D .  13 ILE CB   1 1 
        8  91516 4 1  13 ILE CD1  C   2.775  14.613  16.652 1.00 . D D .  13 ILE CD1  1 1 
        8  91517 4 1  13 ILE CG1  C   1.487  15.116  16.008 1.00 . D D .  13 ILE CG1  1 1 
        8  91518 4 1  13 ILE CG2  C  -0.623  16.578  16.166 1.00 . D D .  13 ILE CG2  1 1 
        8  91519 4 1  13 ILE H    H  -0.073  18.501  18.034 1.00 . D D .  13 ILE H    1 1 
        8  91520 4 1  13 ILE HA   H   2.392  16.878  17.956 1.00 . D D .  13 ILE HA   1 1 
        8  91521 4 1  13 ILE HB   H   0.331  15.556  17.787 1.00 . D D .  13 ILE HB   1 1 
        8  91522 4 1  13 ILE HD11 H   2.548  14.105  17.579 1.00 . D D .  13 ILE HD11 1 1 
        8  91523 4 1  13 ILE HD12 H   3.437  15.446  16.848 1.00 . D D .  13 ILE HD12 1 1 
        8  91524 4 1  13 ILE HD13 H   3.263  13.926  15.978 1.00 . D D .  13 ILE HD13 1 1 
        8  91525 4 1  13 ILE HG12 H   0.887  14.249  15.773 1.00 . D D .  13 ILE HG12 1 1 
        8  91526 4 1  13 ILE HG13 H   1.759  15.616  15.085 1.00 . D D .  13 ILE HG13 1 1 
        8  91527 4 1  13 ILE HG21 H  -0.348  17.147  15.286 1.00 . D D .  13 ILE HG21 1 1 
        8  91528 4 1  13 ILE HG22 H  -1.207  17.206  16.824 1.00 . D D .  13 ILE HG22 1 1 
        8  91529 4 1  13 ILE HG23 H  -1.222  15.724  15.867 1.00 . D D .  13 ILE HG23 1 1 
        8  91530 4 1  13 ILE N    N   0.819  18.194  18.297 1.00 . D D .  13 ILE N    1 1 
        8  91531 4 1  13 ILE O    O   1.449  19.024  15.705 1.00 . D D .  13 ILE O    1 1 
        8  91532 4 1  14 GLN C    C   3.978  17.440  13.499 1.00 . D D .  14 GLN C    1 1 
        8  91533 4 1  14 GLN CA   C   4.034  18.429  14.680 1.00 . D D .  14 GLN CA   1 1 
        8  91534 4 1  14 GLN CB   C   5.494  18.837  15.032 1.00 . D D .  14 GLN CB   1 1 
        8  91535 4 1  14 GLN CD   C   6.999  20.494  16.356 1.00 . D D .  14 GLN CD   1 1 
        8  91536 4 1  14 GLN CG   C   5.587  19.934  16.129 1.00 . D D .  14 GLN CG   1 1 
        8  91537 4 1  14 GLN H    H   3.882  17.195  16.392 1.00 . D D .  14 GLN H    1 1 
        8  91538 4 1  14 GLN HA   H   3.483  19.327  14.401 1.00 . D D .  14 GLN HA   1 1 
        8  91539 4 1  14 GLN HB2  H   6.030  17.958  15.380 1.00 . D D .  14 GLN HB2  1 1 
        8  91540 4 1  14 GLN HB3  H   5.982  19.206  14.141 1.00 . D D .  14 GLN HB3  1 1 
        8  91541 4 1  14 GLN HE21 H   6.609  20.819  18.274 1.00 . D D .  14 GLN HE21 1 1 
        8  91542 4 1  14 GLN HE22 H   8.188  21.264  17.743 1.00 . D D .  14 GLN HE22 1 1 
        8  91543 4 1  14 GLN HG2  H   4.947  20.762  15.850 1.00 . D D .  14 GLN HG2  1 1 
        8  91544 4 1  14 GLN HG3  H   5.225  19.514  17.063 1.00 . D D .  14 GLN HG3  1 1 
        8  91545 4 1  14 GLN N    N   3.375  17.833  15.851 1.00 . D D .  14 GLN N    1 1 
        8  91546 4 1  14 GLN NE2  N   7.296  20.899  17.582 1.00 . D D .  14 GLN NE2  1 1 
        8  91547 4 1  14 GLN O    O   3.629  17.832  12.379 1.00 . D D .  14 GLN O    1 1 
        8  91548 4 1  14 GLN OE1  O   7.826  20.551  15.441 1.00 . D D .  14 GLN OE1  1 1 
        8  91549 4 1  15 ARG C    C   4.386  13.682  13.383 1.00 . D D .  15 ARG C    1 1 
        8  91550 4 1  15 ARG CA   C   4.264  15.077  12.738 1.00 . D D .  15 ARG CA   1 1 
        8  91551 4 1  15 ARG CB   C   5.408  15.298  11.685 1.00 . D D .  15 ARG CB   1 1 
        8  91552 4 1  15 ARG CD   C   7.961  15.723  11.392 1.00 . D D .  15 ARG CD   1 1 
        8  91553 4 1  15 ARG CG   C   6.838  15.093  12.246 1.00 . D D .  15 ARG CG   1 1 
        8  91554 4 1  15 ARG CZ   C   9.498  14.777   9.657 1.00 . D D .  15 ARG CZ   1 1 
        8  91555 4 1  15 ARG H    H   4.549  15.905  14.685 1.00 . D D .  15 ARG H    1 1 
        8  91556 4 1  15 ARG HA   H   3.301  15.128  12.241 1.00 . D D .  15 ARG HA   1 1 
        8  91557 4 1  15 ARG HB2  H   5.260  14.613  10.856 1.00 . D D .  15 ARG HB2  1 1 
        8  91558 4 1  15 ARG HB3  H   5.331  16.311  11.309 1.00 . D D .  15 ARG HB3  1 1 
        8  91559 4 1  15 ARG HD2  H   7.664  16.724  11.108 1.00 . D D .  15 ARG HD2  1 1 
        8  91560 4 1  15 ARG HD3  H   8.860  15.788  12.002 1.00 . D D .  15 ARG HD3  1 1 
        8  91561 4 1  15 ARG HE   H   7.503  14.564   9.692 1.00 . D D .  15 ARG HE   1 1 
        8  91562 4 1  15 ARG HG2  H   6.889  15.514  13.245 1.00 . D D .  15 ARG HG2  1 1 
        8  91563 4 1  15 ARG HG3  H   7.019  14.019  12.311 1.00 . D D .  15 ARG HG3  1 1 
        8  91564 4 1  15 ARG HH11 H  10.465  15.834  11.097 1.00 . D D .  15 ARG HH11 1 1 
        8  91565 4 1  15 ARG HH12 H  11.482  15.156   9.866 1.00 . D D .  15 ARG HH12 1 1 
        8  91566 4 1  15 ARG HH21 H   8.848  13.658   8.103 1.00 . D D .  15 ARG HH21 1 1 
        8  91567 4 1  15 ARG HH22 H  10.563  13.923   8.165 1.00 . D D .  15 ARG HH22 1 1 
        8  91568 4 1  15 ARG N    N   4.294  16.147  13.768 1.00 . D D .  15 ARG N    1 1 
        8  91569 4 1  15 ARG NE   N   8.270  14.957  10.171 1.00 . D D .  15 ARG NE   1 1 
        8  91570 4 1  15 ARG NH1  N  10.569  15.296  10.254 1.00 . D D .  15 ARG NH1  1 1 
        8  91571 4 1  15 ARG NH2  N   9.652  14.065   8.553 1.00 . D D .  15 ARG NH2  1 1 
        8  91572 4 1  15 ARG O    O   5.042  13.521  14.425 1.00 . D D .  15 ARG O    1 1 
        8  91573 4 1  16 ILE C    C   4.476  10.597  11.854 1.00 . D D .  16 ILE C    1 1 
        8  91574 4 1  16 ILE CA   C   3.872  11.256  13.091 1.00 . D D .  16 ILE CA   1 1 
        8  91575 4 1  16 ILE CB   C   2.507  10.531  13.438 1.00 . D D .  16 ILE CB   1 1 
        8  91576 4 1  16 ILE CD1  C   2.506  11.322  15.896 1.00 . D D .  16 ILE CD1  1 1 
        8  91577 4 1  16 ILE CG1  C   1.743  11.243  14.597 1.00 . D D .  16 ILE CG1  1 1 
        8  91578 4 1  16 ILE CG2  C   2.743   9.038  13.783 1.00 . D D .  16 ILE CG2  1 1 
        8  91579 4 1  16 ILE H    H   3.148  12.921  12.006 1.00 . D D .  16 ILE H    1 1 
        8  91580 4 1  16 ILE HA   H   4.556  11.156  13.936 1.00 . D D .  16 ILE HA   1 1 
        8  91581 4 1  16 ILE HB   H   1.880  10.563  12.548 1.00 . D D .  16 ILE HB   1 1 
        8  91582 4 1  16 ILE HD11 H   3.365  11.975  15.761 1.00 . D D .  16 ILE HD11 1 1 
        8  91583 4 1  16 ILE HD12 H   2.840  10.337  16.186 1.00 . D D .  16 ILE HD12 1 1 
        8  91584 4 1  16 ILE HD13 H   1.868  11.726  16.668 1.00 . D D .  16 ILE HD13 1 1 
        8  91585 4 1  16 ILE HG12 H   1.512  12.260  14.298 1.00 . D D .  16 ILE HG12 1 1 
        8  91586 4 1  16 ILE HG13 H   0.813  10.721  14.789 1.00 . D D .  16 ILE HG13 1 1 
        8  91587 4 1  16 ILE HG21 H   3.411   8.956  14.632 1.00 . D D .  16 ILE HG21 1 1 
        8  91588 4 1  16 ILE HG22 H   3.185   8.531  12.936 1.00 . D D .  16 ILE HG22 1 1 
        8  91589 4 1  16 ILE HG23 H   1.801   8.563  14.025 1.00 . D D .  16 ILE HG23 1 1 
        8  91590 4 1  16 ILE N    N   3.726  12.688  12.758 1.00 . D D .  16 ILE N    1 1 
        8  91591 4 1  16 ILE O    O   3.896  10.686  10.760 1.00 . D D .  16 ILE O    1 1 
        8  91592 4 1  17 TYR C    C   7.307   8.305  11.341 1.00 . D D .  17 TYR C    1 1 
        8  91593 4 1  17 TYR CA   C   6.433   9.462  10.914 1.00 . D D .  17 TYR CA   1 1 
        8  91594 4 1  17 TYR CB   C   7.308  10.608  10.318 1.00 . D D .  17 TYR CB   1 1 
        8  91595 4 1  17 TYR CD1  C   8.055  11.680  12.540 1.00 . D D .  17 TYR CD1  1 1 
        8  91596 4 1  17 TYR CD2  C   9.704  11.360  10.845 1.00 . D D .  17 TYR CD2  1 1 
        8  91597 4 1  17 TYR CE1  C   9.003  12.257  13.358 1.00 . D D .  17 TYR CE1  1 1 
        8  91598 4 1  17 TYR CE2  C  10.647  11.933  11.668 1.00 . D D .  17 TYR CE2  1 1 
        8  91599 4 1  17 TYR CG   C   8.378  11.220  11.255 1.00 . D D .  17 TYR CG   1 1 
        8  91600 4 1  17 TYR CZ   C  10.297  12.376  12.916 1.00 . D D .  17 TYR CZ   1 1 
        8  91601 4 1  17 TYR H    H   5.932   9.771  12.940 1.00 . D D .  17 TYR H    1 1 
        8  91602 4 1  17 TYR HA   H   5.757   9.089  10.139 1.00 . D D .  17 TYR HA   1 1 
        8  91603 4 1  17 TYR HB2  H   7.812  10.232   9.432 1.00 . D D .  17 TYR HB2  1 1 
        8  91604 4 1  17 TYR HB3  H   6.652  11.414  10.012 1.00 . D D .  17 TYR HB3  1 1 
        8  91605 4 1  17 TYR HD1  H   7.033  11.588  12.891 1.00 . D D .  17 TYR HD1  1 1 
        8  91606 4 1  17 TYR HD2  H   9.998  11.017   9.858 1.00 . D D .  17 TYR HD2  1 1 
        8  91607 4 1  17 TYR HE1  H   8.727  12.605  14.348 1.00 . D D .  17 TYR HE1  1 1 
        8  91608 4 1  17 TYR HE2  H  11.666  12.033  11.327 1.00 . D D .  17 TYR HE2  1 1 
        8  91609 4 1  17 TYR HH   H  11.199  12.593  14.596 1.00 . D D .  17 TYR HH   1 1 
        8  91610 4 1  17 TYR N    N   5.624   9.947  12.029 1.00 . D D .  17 TYR N    1 1 
        8  91611 4 1  17 TYR O    O   7.650   8.141  12.514 1.00 . D D .  17 TYR O    1 1 
        8  91612 4 1  17 TYR OH   O  11.243  12.965  13.711 1.00 . D D .  17 TYR OH   1 1 
        8  91613 4 1  18 THR C    C   9.982   6.766  10.341 1.00 . D D .  18 THR C    1 1 
        8  91614 4 1  18 THR CA   C   8.527   6.356  10.542 1.00 . D D .  18 THR CA   1 1 
        8  91615 4 1  18 THR CB   C   8.127   5.208   9.578 1.00 . D D .  18 THR CB   1 1 
        8  91616 4 1  18 THR CG2  C   6.684   4.755   9.850 1.00 . D D .  18 THR CG2  1 1 
        8  91617 4 1  18 THR H    H   7.363   7.746   9.441 1.00 . D D .  18 THR H    1 1 
        8  91618 4 1  18 THR HA   H   8.395   5.996  11.566 1.00 . D D .  18 THR HA   1 1 
        8  91619 4 1  18 THR HB   H   8.787   4.362   9.747 1.00 . D D .  18 THR HB   1 1 
        8  91620 4 1  18 THR HG1  H   9.021   6.158   8.077 1.00 . D D .  18 THR HG1  1 1 
        8  91621 4 1  18 THR HG21 H   6.411   3.982   9.163 1.00 . D D .  18 THR HG21 1 1 
        8  91622 4 1  18 THR HG22 H   6.015   5.584   9.709 1.00 . D D .  18 THR HG22 1 1 
        8  91623 4 1  18 THR HG23 H   6.592   4.384  10.864 1.00 . D D .  18 THR HG23 1 1 
        8  91624 4 1  18 THR N    N   7.673   7.518  10.351 1.00 . D D .  18 THR N    1 1 
        8  91625 4 1  18 THR O    O  10.369   7.236   9.268 1.00 . D D .  18 THR O    1 1 
        8  91626 4 1  18 THR OG1  O   8.239   5.612   8.198 1.00 . D D .  18 THR OG1  1 1 
        8  91627 4 1  19 LYS C    C  12.932   5.622  10.917 1.00 . D D .  19 LYS C    1 1 
        8  91628 4 1  19 LYS CA   C  12.206   6.890  11.368 1.00 . D D .  19 LYS CA   1 1 
        8  91629 4 1  19 LYS CB   C  12.694   7.320  12.761 1.00 . D D .  19 LYS CB   1 1 
        8  91630 4 1  19 LYS CD   C  12.499   8.979  14.701 1.00 . D D .  19 LYS CD   1 1 
        8  91631 4 1  19 LYS CE   C  13.992   9.344  14.598 1.00 . D D .  19 LYS CE   1 1 
        8  91632 4 1  19 LYS CG   C  11.924   8.524  13.347 1.00 . D D .  19 LYS CG   1 1 
        8  91633 4 1  19 LYS H    H  10.356   6.357  12.255 1.00 . D D .  19 LYS H    1 1 
        8  91634 4 1  19 LYS HA   H  12.404   7.693  10.659 1.00 . D D .  19 LYS HA   1 1 
        8  91635 4 1  19 LYS HB2  H  12.591   6.481  13.448 1.00 . D D .  19 LYS HB2  1 1 
        8  91636 4 1  19 LYS HB3  H  13.745   7.584  12.694 1.00 . D D .  19 LYS HB3  1 1 
        8  91637 4 1  19 LYS HD2  H  11.949   9.853  15.039 1.00 . D D .  19 LYS HD2  1 1 
        8  91638 4 1  19 LYS HD3  H  12.377   8.178  15.430 1.00 . D D .  19 LYS HD3  1 1 
        8  91639 4 1  19 LYS HE2  H  14.552   8.477  14.276 1.00 . D D .  19 LYS HE2  1 1 
        8  91640 4 1  19 LYS HE3  H  14.115  10.136  13.868 1.00 . D D .  19 LYS HE3  1 1 
        8  91641 4 1  19 LYS HG2  H  11.972   9.353  12.645 1.00 . D D .  19 LYS HG2  1 1 
        8  91642 4 1  19 LYS HG3  H  10.886   8.238  13.487 1.00 . D D .  19 LYS HG3  1 1 
        8  91643 4 1  19 LYS HZ1  H  14.305   9.135  16.643 1.00 . D D .  19 LYS HZ1  1 1 
        8  91644 4 1  19 LYS HZ2  H  14.147  10.736  16.129 1.00 . D D .  19 LYS HZ2  1 1 
        8  91645 4 1  19 LYS HZ3  H  15.573   9.889  15.824 1.00 . D D .  19 LYS HZ3  1 1 
        8  91646 4 1  19 LYS N    N  10.764   6.638  11.406 1.00 . D D .  19 LYS N    1 1 
        8  91647 4 1  19 LYS NZ   N  14.544   9.804  15.886 1.00 . D D .  19 LYS NZ   1 1 
        8  91648 4 1  19 LYS O    O  14.000   5.685  10.311 1.00 . D D .  19 LYS O    1 1 
        8  91649 4 1  20 ASP C    C  11.697   2.164  10.736 1.00 . D D .  20 ASP C    1 1 
        8  91650 4 1  20 ASP CA   C  12.853   3.150  10.947 1.00 . D D .  20 ASP CA   1 1 
        8  91651 4 1  20 ASP CB   C  13.770   2.683  12.106 1.00 . D D .  20 ASP CB   1 1 
        8  91652 4 1  20 ASP CG   C  14.206   1.211  11.992 1.00 . D D .  20 ASP CG   1 1 
        8  91653 4 1  20 ASP H    H  11.450   4.526  11.701 1.00 . D D .  20 ASP H    1 1 
        8  91654 4 1  20 ASP HA   H  13.436   3.211  10.031 1.00 . D D .  20 ASP HA   1 1 
        8  91655 4 1  20 ASP HB2  H  14.656   3.307  12.124 1.00 . D D .  20 ASP HB2  1 1 
        8  91656 4 1  20 ASP HB3  H  13.239   2.820  13.044 1.00 . D D .  20 ASP HB3  1 1 
        8  91657 4 1  20 ASP N    N  12.317   4.477  11.241 1.00 . D D .  20 ASP N    1 1 
        8  91658 4 1  20 ASP O    O  10.712   2.181  11.485 1.00 . D D .  20 ASP O    1 1 
        8  91659 4 1  20 ASP OD1  O  15.071   0.900  11.142 1.00 . D D .  20 ASP OD1  1 1 
        8  91660 4 1  20 ASP OD2  O  13.686   0.364  12.758 1.00 . D D .  20 ASP OD2  1 1 
        8  91661 4 1  21 ILE C    C  11.762  -0.976   8.948 1.00 . D D .  21 ILE C    1 1 
        8  91662 4 1  21 ILE CA   C  10.914   0.213   9.410 1.00 . D D .  21 ILE CA   1 1 
        8  91663 4 1  21 ILE CB   C   9.841   0.525   8.281 1.00 . D D .  21 ILE CB   1 1 
        8  91664 4 1  21 ILE CD1  C   8.042   2.213   7.519 1.00 . D D .  21 ILE CD1  1 1 
        8  91665 4 1  21 ILE CG1  C   9.018   1.802   8.606 1.00 . D D .  21 ILE CG1  1 1 
        8  91666 4 1  21 ILE CG2  C   8.897  -0.688   8.063 1.00 . D D .  21 ILE CG2  1 1 
        8  91667 4 1  21 ILE H    H  12.587   1.460   9.095 1.00 . D D .  21 ILE H    1 1 
        8  91668 4 1  21 ILE HA   H  10.392  -0.056  10.328 1.00 . D D .  21 ILE HA   1 1 
        8  91669 4 1  21 ILE HB   H  10.365   0.691   7.338 1.00 . D D .  21 ILE HB   1 1 
        8  91670 4 1  21 ILE HD11 H   7.209   1.537   7.515 1.00 . D D .  21 ILE HD11 1 1 
        8  91671 4 1  21 ILE HD12 H   8.512   2.173   6.553 1.00 . D D .  21 ILE HD12 1 1 
        8  91672 4 1  21 ILE HD13 H   7.690   3.214   7.708 1.00 . D D .  21 ILE HD13 1 1 
        8  91673 4 1  21 ILE HG12 H   8.443   1.639   9.510 1.00 . D D .  21 ILE HG12 1 1 
        8  91674 4 1  21 ILE HG13 H   9.692   2.631   8.771 1.00 . D D .  21 ILE HG13 1 1 
        8  91675 4 1  21 ILE HG21 H   8.367  -0.917   8.976 1.00 . D D .  21 ILE HG21 1 1 
        8  91676 4 1  21 ILE HG22 H   9.471  -1.554   7.761 1.00 . D D .  21 ILE HG22 1 1 
        8  91677 4 1  21 ILE HG23 H   8.179  -0.460   7.289 1.00 . D D .  21 ILE HG23 1 1 
        8  91678 4 1  21 ILE N    N  11.823   1.331   9.694 1.00 . D D .  21 ILE N    1 1 
        8  91679 4 1  21 ILE O    O  12.765  -0.796   8.239 1.00 . D D .  21 ILE O    1 1 
        8  91680 4 1  22 SER C    C  10.748  -4.456   8.780 1.00 . D D .  22 SER C    1 1 
        8  91681 4 1  22 SER CA   C  11.882  -3.428   8.852 1.00 . D D .  22 SER CA   1 1 
        8  91682 4 1  22 SER CB   C  13.029  -3.943   9.749 1.00 . D D .  22 SER CB   1 1 
        8  91683 4 1  22 SER H    H  10.632  -2.213  10.013 1.00 . D D .  22 SER H    1 1 
        8  91684 4 1  22 SER HA   H  12.268  -3.258   7.844 1.00 . D D .  22 SER HA   1 1 
        8  91685 4 1  22 SER HB2  H  13.801  -3.186   9.813 1.00 . D D .  22 SER HB2  1 1 
        8  91686 4 1  22 SER HB3  H  12.656  -4.152  10.745 1.00 . D D .  22 SER HB3  1 1 
        8  91687 4 1  22 SER HG   H  13.852  -4.969   8.293 1.00 . D D .  22 SER HG   1 1 
        8  91688 4 1  22 SER N    N  11.347  -2.173   9.349 1.00 . D D .  22 SER N    1 1 
        8  91689 4 1  22 SER O    O   9.816  -4.443   9.601 1.00 . D D .  22 SER O    1 1 
        8  91690 4 1  22 SER OG   O  13.607  -5.125   9.216 1.00 . D D .  22 SER OG   1 1 
        8  91691 4 1  23 PHE C    C  10.910  -7.506   6.927 1.00 . D D .  23 PHE C    1 1 
        8  91692 4 1  23 PHE CA   C  10.009  -6.484   7.598 1.00 . D D .  23 PHE CA   1 1 
        8  91693 4 1  23 PHE CB   C   8.747  -6.194   6.739 1.00 . D D .  23 PHE CB   1 1 
        8  91694 4 1  23 PHE CD1  C   7.075  -8.042   7.293 1.00 . D D .  23 PHE CD1  1 1 
        8  91695 4 1  23 PHE CD2  C   8.023  -8.004   5.091 1.00 . D D .  23 PHE CD2  1 1 
        8  91696 4 1  23 PHE CE1  C   6.345  -9.166   6.952 1.00 . D D .  23 PHE CE1  1 1 
        8  91697 4 1  23 PHE CE2  C   7.293  -9.128   4.757 1.00 . D D .  23 PHE CE2  1 1 
        8  91698 4 1  23 PHE CG   C   7.930  -7.438   6.367 1.00 . D D .  23 PHE CG   1 1 
        8  91699 4 1  23 PHE CZ   C   6.454  -9.707   5.684 1.00 . D D .  23 PHE CZ   1 1 
        8  91700 4 1  23 PHE H    H  11.502  -5.114   7.078 1.00 . D D .  23 PHE H    1 1 
        8  91701 4 1  23 PHE HA   H   9.709  -6.852   8.584 1.00 . D D .  23 PHE HA   1 1 
        8  91702 4 1  23 PHE HB2  H   8.100  -5.521   7.290 1.00 . D D .  23 PHE HB2  1 1 
        8  91703 4 1  23 PHE HB3  H   9.046  -5.698   5.822 1.00 . D D .  23 PHE HB3  1 1 
        8  91704 4 1  23 PHE HD1  H   6.985  -7.623   8.287 1.00 . D D .  23 PHE HD1  1 1 
        8  91705 4 1  23 PHE HD2  H   8.683  -7.556   4.354 1.00 . D D .  23 PHE HD2  1 1 
        8  91706 4 1  23 PHE HE1  H   5.687  -9.623   7.680 1.00 . D D .  23 PHE HE1  1 1 
        8  91707 4 1  23 PHE HE2  H   7.378  -9.553   3.767 1.00 . D D .  23 PHE HE2  1 1 
        8  91708 4 1  23 PHE HZ   H   5.886 -10.587   5.420 1.00 . D D .  23 PHE HZ   1 1 
        8  91709 4 1  23 PHE N    N  10.827  -5.296   7.767 1.00 . D D .  23 PHE N    1 1 
        8  91710 4 1  23 PHE O    O  11.572  -7.188   5.945 1.00 . D D .  23 PHE O    1 1 
        8  91711 4 1  24 GLU C    C  10.976 -11.061   6.912 1.00 . D D .  24 GLU C    1 1 
        8  91712 4 1  24 GLU CA   C  11.811  -9.793   6.979 1.00 . D D .  24 GLU CA   1 1 
        8  91713 4 1  24 GLU CB   C  13.041 -10.003   7.902 1.00 . D D .  24 GLU CB   1 1 
        8  91714 4 1  24 GLU CD   C  15.185  -9.021   8.908 1.00 . D D .  24 GLU CD   1 1 
        8  91715 4 1  24 GLU CG   C  13.961  -8.771   8.023 1.00 . D D .  24 GLU CG   1 1 
        8  91716 4 1  24 GLU H    H  10.412  -8.881   8.259 1.00 . D D .  24 GLU H    1 1 
        8  91717 4 1  24 GLU HA   H  12.156  -9.537   5.974 1.00 . D D .  24 GLU HA   1 1 
        8  91718 4 1  24 GLU HB2  H  12.692 -10.263   8.898 1.00 . D D .  24 GLU HB2  1 1 
        8  91719 4 1  24 GLU HB3  H  13.631 -10.831   7.520 1.00 . D D .  24 GLU HB3  1 1 
        8  91720 4 1  24 GLU HG2  H  14.294  -8.485   7.027 1.00 . D D .  24 GLU HG2  1 1 
        8  91721 4 1  24 GLU HG3  H  13.389  -7.950   8.441 1.00 . D D .  24 GLU HG3  1 1 
        8  91722 4 1  24 GLU N    N  10.967  -8.707   7.481 1.00 . D D .  24 GLU N    1 1 
        8  91723 4 1  24 GLU O    O  10.218 -11.354   7.828 1.00 . D D .  24 GLU O    1 1 
        8  91724 4 1  24 GLU OE1  O  16.285  -9.281   8.368 1.00 . D D .  24 GLU OE1  1 1 
        8  91725 4 1  24 GLU OE2  O  15.047  -8.978  10.151 1.00 . D D .  24 GLU OE2  1 1 
        8  91726 4 1  25 ALA C    C  11.533 -14.096   5.147 1.00 . D D .  25 ALA C    1 1 
        8  91727 4 1  25 ALA CA   C  10.467 -13.105   5.638 1.00 . D D .  25 ALA CA   1 1 
        8  91728 4 1  25 ALA CB   C   9.268 -12.982   4.681 1.00 . D D .  25 ALA CB   1 1 
        8  91729 4 1  25 ALA H    H  11.655 -11.449   5.079 1.00 . D D .  25 ALA H    1 1 
        8  91730 4 1  25 ALA HA   H  10.094 -13.451   6.603 1.00 . D D .  25 ALA HA   1 1 
        8  91731 4 1  25 ALA HB1  H   8.565 -12.267   5.070 1.00 . D D .  25 ALA HB1  1 1 
        8  91732 4 1  25 ALA HB2  H   8.782 -13.942   4.570 1.00 . D D .  25 ALA HB2  1 1 
        8  91733 4 1  25 ALA HB3  H   9.604 -12.649   3.718 1.00 . D D .  25 ALA HB3  1 1 
        8  91734 4 1  25 ALA N    N  11.108 -11.800   5.814 1.00 . D D .  25 ALA N    1 1 
        8  91735 4 1  25 ALA O    O  11.591 -14.423   3.956 1.00 . D D .  25 ALA O    1 1 
        8  91736 4 1  26 PRO C    C  13.256 -16.790   5.253 1.00 . D D .  26 PRO C    1 1 
        8  91737 4 1  26 PRO CA   C  13.630 -15.367   5.696 1.00 . D D .  26 PRO CA   1 1 
        8  91738 4 1  26 PRO CB   C  14.469 -15.379   6.998 1.00 . D D .  26 PRO CB   1 1 
        8  91739 4 1  26 PRO CD   C  12.382 -14.329   7.555 1.00 . D D .  26 PRO CD   1 1 
        8  91740 4 1  26 PRO CG   C  13.470 -15.229   8.106 1.00 . D D .  26 PRO CG   1 1 
        8  91741 4 1  26 PRO HA   H  14.197 -14.887   4.904 1.00 . D D .  26 PRO HA   1 1 
        8  91742 4 1  26 PRO HB2  H  15.027 -16.310   7.090 1.00 . D D .  26 PRO HB2  1 1 
        8  91743 4 1  26 PRO HB3  H  15.161 -14.544   7.002 1.00 . D D .  26 PRO HB3  1 1 
        8  91744 4 1  26 PRO HD2  H  11.415 -14.616   7.950 1.00 . D D .  26 PRO HD2  1 1 
        8  91745 4 1  26 PRO HD3  H  12.587 -13.287   7.792 1.00 . D D .  26 PRO HD3  1 1 
        8  91746 4 1  26 PRO HG2  H  13.062 -16.203   8.372 1.00 . D D .  26 PRO HG2  1 1 
        8  91747 4 1  26 PRO HG3  H  13.932 -14.772   8.975 1.00 . D D .  26 PRO HG3  1 1 
        8  91748 4 1  26 PRO N    N  12.443 -14.556   6.071 1.00 . D D .  26 PRO N    1 1 
        8  91749 4 1  26 PRO O    O  13.952 -17.407   4.437 1.00 . D D .  26 PRO O    1 1 
        8  91750 4 1  27 ASN C    C  10.304 -18.555   4.784 1.00 . D D .  27 ASN C    1 1 
        8  91751 4 1  27 ASN CA   C  11.646 -18.652   5.529 1.00 . D D .  27 ASN CA   1 1 
        8  91752 4 1  27 ASN CB   C  11.465 -19.423   6.875 1.00 . D D .  27 ASN CB   1 1 
        8  91753 4 1  27 ASN CG   C  12.665 -19.335   7.819 1.00 . D D .  27 ASN CG   1 1 
        8  91754 4 1  27 ASN H    H  11.624 -16.733   6.405 1.00 . D D .  27 ASN H    1 1 
        8  91755 4 1  27 ASN HA   H  12.363 -19.187   4.902 1.00 . D D .  27 ASN HA   1 1 
        8  91756 4 1  27 ASN HB2  H  10.598 -19.031   7.396 1.00 . D D .  27 ASN HB2  1 1 
        8  91757 4 1  27 ASN HB3  H  11.292 -20.480   6.658 1.00 . D D .  27 ASN HB3  1 1 
        8  91758 4 1  27 ASN HD21 H  11.485 -19.582   9.398 1.00 . D D .  27 ASN HD21 1 1 
        8  91759 4 1  27 ASN HD22 H  13.173 -19.398   9.729 1.00 . D D .  27 ASN HD22 1 1 
        8  91760 4 1  27 ASN N    N  12.141 -17.297   5.798 1.00 . D D .  27 ASN N    1 1 
        8  91761 4 1  27 ASN ND2  N  12.418 -19.447   9.113 1.00 . D D .  27 ASN ND2  1 1 
        8  91762 4 1  27 ASN O    O   9.466 -19.424   4.929 1.00 . D D .  27 ASN O    1 1 
        8  91763 4 1  27 ASN OD1  O  13.809 -19.180   7.390 1.00 . D D .  27 ASN OD1  1 1 
        8  91764 4 1  28 ALA C    C   8.207 -18.292   2.471 1.00 . D D .  28 ALA C    1 1 
        8  91765 4 1  28 ALA CA   C   8.846 -17.158   3.322 1.00 . D D .  28 ALA CA   1 1 
        8  91766 4 1  28 ALA CB   C   8.997 -15.864   2.526 1.00 . D D .  28 ALA CB   1 1 
        8  91767 4 1  28 ALA H    H  10.921 -16.950   3.750 1.00 . D D .  28 ALA H    1 1 
        8  91768 4 1  28 ALA HA   H   8.161 -16.954   4.141 1.00 . D D .  28 ALA HA   1 1 
        8  91769 4 1  28 ALA HB1  H   9.351 -15.075   3.171 1.00 . D D .  28 ALA HB1  1 1 
        8  91770 4 1  28 ALA HB2  H   8.047 -15.583   2.095 1.00 . D D .  28 ALA HB2  1 1 
        8  91771 4 1  28 ALA HB3  H   9.711 -16.010   1.728 1.00 . D D .  28 ALA HB3  1 1 
        8  91772 4 1  28 ALA N    N  10.142 -17.514   3.949 1.00 . D D .  28 ALA N    1 1 
        8  91773 4 1  28 ALA O    O   7.096 -18.717   2.797 1.00 . D D .  28 ALA O    1 1 
        8  91774 4 1  29 PRO C    C   8.330 -21.325   1.302 1.00 . D D .  29 PRO C    1 1 
        8  91775 4 1  29 PRO CA   C   8.231 -19.943   0.606 1.00 . D D .  29 PRO CA   1 1 
        8  91776 4 1  29 PRO CB   C   8.993 -19.864  -0.722 1.00 . D D .  29 PRO CB   1 1 
        8  91777 4 1  29 PRO CD   C  10.230 -18.532   0.862 1.00 . D D .  29 PRO CD   1 1 
        8  91778 4 1  29 PRO CG   C  10.377 -19.446  -0.344 1.00 . D D .  29 PRO CG   1 1 
        8  91779 4 1  29 PRO HA   H   7.179 -19.728   0.431 1.00 . D D .  29 PRO HA   1 1 
        8  91780 4 1  29 PRO HB2  H   8.984 -20.826  -1.234 1.00 . D D .  29 PRO HB2  1 1 
        8  91781 4 1  29 PRO HB3  H   8.539 -19.102  -1.352 1.00 . D D .  29 PRO HB3  1 1 
        8  91782 4 1  29 PRO HD2  H  10.995 -18.747   1.605 1.00 . D D .  29 PRO HD2  1 1 
        8  91783 4 1  29 PRO HD3  H  10.279 -17.491   0.567 1.00 . D D .  29 PRO HD3  1 1 
        8  91784 4 1  29 PRO HG2  H  10.974 -20.322  -0.091 1.00 . D D .  29 PRO HG2  1 1 
        8  91785 4 1  29 PRO HG3  H  10.838 -18.911  -1.171 1.00 . D D .  29 PRO HG3  1 1 
        8  91786 4 1  29 PRO N    N   8.865 -18.858   1.397 1.00 . D D .  29 PRO N    1 1 
        8  91787 4 1  29 PRO O    O   7.774 -22.325   0.832 1.00 . D D .  29 PRO O    1 1 
        8  91788 4 1  30 HIS C    C   7.931 -22.468   4.330 1.00 . D D .  30 HIS C    1 1 
        8  91789 4 1  30 HIS CA   C   9.154 -22.465   3.367 1.00 . D D .  30 HIS CA   1 1 
        8  91790 4 1  30 HIS CB   C  10.513 -22.285   4.111 1.00 . D D .  30 HIS CB   1 1 
        8  91791 4 1  30 HIS CD2  C  10.316 -24.437   5.594 1.00 . D D .  30 HIS CD2  1 1 
        8  91792 4 1  30 HIS CE1  C  12.277 -24.312   6.530 1.00 . D D .  30 HIS CE1  1 1 
        8  91793 4 1  30 HIS CG   C  10.939 -23.351   5.088 1.00 . D D .  30 HIS CG   1 1 
        8  91794 4 1  30 HIS H    H   9.506 -20.507   2.679 1.00 . D D .  30 HIS H    1 1 
        8  91795 4 1  30 HIS HA   H   9.169 -23.387   2.794 1.00 . D D .  30 HIS HA   1 1 
        8  91796 4 1  30 HIS HB2  H  11.298 -22.226   3.369 1.00 . D D .  30 HIS HB2  1 1 
        8  91797 4 1  30 HIS HB3  H  10.490 -21.343   4.648 1.00 . D D .  30 HIS HB3  1 1 
        8  91798 4 1  30 HIS HD1  H  12.857 -22.631   5.553 1.00 . D D .  30 HIS HD1  1 1 
        8  91799 4 1  30 HIS HD2  H   9.321 -24.784   5.339 1.00 . D D .  30 HIS HD2  1 1 
        8  91800 4 1  30 HIS HE1  H  13.120 -24.498   7.176 1.00 . D D .  30 HIS HE1  1 1 
        8  91801 4 1  30 HIS HE2  H  10.880 -25.603   7.228 1.00 . D D .  30 HIS HE2  1 1 
        8  91802 4 1  30 HIS N    N   9.035 -21.328   2.441 1.00 . D D .  30 HIS N    1 1 
        8  91803 4 1  30 HIS ND1  N  12.163 -23.304   5.708 1.00 . D D .  30 HIS ND1  1 1 
        8  91804 4 1  30 HIS NE2  N  11.171 -25.022   6.496 1.00 . D D .  30 HIS NE2  1 1 
        8  91805 4 1  30 HIS O    O   7.434 -23.529   4.724 1.00 . D D .  30 HIS O    1 1 
        8  91806 4 1  31 VAL C    C   4.976 -21.539   4.931 1.00 . D D .  31 VAL C    1 1 
        8  91807 4 1  31 VAL CA   C   6.281 -20.998   5.526 1.00 . D D .  31 VAL CA   1 1 
        8  91808 4 1  31 VAL CB   C   6.162 -19.435   5.811 1.00 . D D .  31 VAL CB   1 1 
        8  91809 4 1  31 VAL CG1  C   4.703 -18.938   6.036 1.00 . D D .  31 VAL CG1  1 1 
        8  91810 4 1  31 VAL CG2  C   7.076 -19.039   6.991 1.00 . D D .  31 VAL CG2  1 1 
        8  91811 4 1  31 VAL H    H   7.879 -20.473   4.248 1.00 . D D .  31 VAL H    1 1 
        8  91812 4 1  31 VAL HA   H   6.468 -21.510   6.466 1.00 . D D .  31 VAL HA   1 1 
        8  91813 4 1  31 VAL HB   H   6.534 -18.913   4.932 1.00 . D D .  31 VAL HB   1 1 
        8  91814 4 1  31 VAL HG11 H   4.701 -17.888   6.292 1.00 . D D .  31 VAL HG11 1 1 
        8  91815 4 1  31 VAL HG12 H   4.241 -19.501   6.834 1.00 . D D .  31 VAL HG12 1 1 
        8  91816 4 1  31 VAL HG13 H   4.125 -19.084   5.130 1.00 . D D .  31 VAL HG13 1 1 
        8  91817 4 1  31 VAL HG21 H   7.043 -17.965   7.136 1.00 . D D .  31 VAL HG21 1 1 
        8  91818 4 1  31 VAL HG22 H   8.098 -19.332   6.781 1.00 . D D .  31 VAL HG22 1 1 
        8  91819 4 1  31 VAL HG23 H   6.746 -19.529   7.899 1.00 . D D .  31 VAL HG23 1 1 
        8  91820 4 1  31 VAL N    N   7.440 -21.251   4.640 1.00 . D D .  31 VAL N    1 1 
        8  91821 4 1  31 VAL O    O   4.046 -21.892   5.665 1.00 . D D .  31 VAL O    1 1 
        8  91822 4 1  32 PHE C    C   3.357 -23.550   3.197 1.00 . D D .  32 PHE C    1 1 
        8  91823 4 1  32 PHE CA   C   3.717 -22.074   2.873 1.00 . D D .  32 PHE CA   1 1 
        8  91824 4 1  32 PHE CB   C   3.891 -21.864   1.346 1.00 . D D .  32 PHE CB   1 1 
        8  91825 4 1  32 PHE CD1  C   4.049 -19.321   1.766 1.00 . D D .  32 PHE CD1  1 1 
        8  91826 4 1  32 PHE CD2  C   4.722 -20.174  -0.371 1.00 . D D .  32 PHE CD2  1 1 
        8  91827 4 1  32 PHE CE1  C   4.369 -18.041   1.358 1.00 . D D .  32 PHE CE1  1 1 
        8  91828 4 1  32 PHE CE2  C   5.036 -18.887  -0.775 1.00 . D D .  32 PHE CE2  1 1 
        8  91829 4 1  32 PHE CG   C   4.223 -20.422   0.908 1.00 . D D .  32 PHE CG   1 1 
        8  91830 4 1  32 PHE CZ   C   4.862 -17.825   0.092 1.00 . D D .  32 PHE CZ   1 1 
        8  91831 4 1  32 PHE H    H   5.693 -21.299   3.081 1.00 . D D .  32 PHE H    1 1 
        8  91832 4 1  32 PHE HA   H   2.887 -21.454   3.207 1.00 . D D .  32 PHE HA   1 1 
        8  91833 4 1  32 PHE HB2  H   4.688 -22.506   0.993 1.00 . D D .  32 PHE HB2  1 1 
        8  91834 4 1  32 PHE HB3  H   2.969 -22.152   0.844 1.00 . D D .  32 PHE HB3  1 1 
        8  91835 4 1  32 PHE HD1  H   3.662 -19.481   2.767 1.00 . D D .  32 PHE HD1  1 1 
        8  91836 4 1  32 PHE HD2  H   4.863 -21.000  -1.056 1.00 . D D .  32 PHE HD2  1 1 
        8  91837 4 1  32 PHE HE1  H   4.228 -17.206   2.033 1.00 . D D .  32 PHE HE1  1 1 
        8  91838 4 1  32 PHE HE2  H   5.426 -18.715  -1.770 1.00 . D D .  32 PHE HE2  1 1 
        8  91839 4 1  32 PHE HZ   H   5.113 -16.822  -0.225 1.00 . D D .  32 PHE HZ   1 1 
        8  91840 4 1  32 PHE N    N   4.916 -21.607   3.598 1.00 . D D .  32 PHE N    1 1 
        8  91841 4 1  32 PHE O    O   2.248 -23.994   2.895 1.00 . D D .  32 PHE O    1 1 
        8  91842 4 1  33 GLN C    C   3.379 -25.672   5.667 1.00 . D D .  33 GLN C    1 1 
        8  91843 4 1  33 GLN CA   C   4.096 -25.667   4.296 1.00 . D D .  33 GLN CA   1 1 
        8  91844 4 1  33 GLN CB   C   5.471 -26.381   4.388 1.00 . D D .  33 GLN CB   1 1 
        8  91845 4 1  33 GLN CD   C   7.654 -26.987   3.161 1.00 . D D .  33 GLN CD   1 1 
        8  91846 4 1  33 GLN CG   C   6.250 -26.385   3.053 1.00 . D D .  33 GLN CG   1 1 
        8  91847 4 1  33 GLN H    H   5.180 -23.873   3.956 1.00 . D D .  33 GLN H    1 1 
        8  91848 4 1  33 GLN HA   H   3.472 -26.192   3.574 1.00 . D D .  33 GLN HA   1 1 
        8  91849 4 1  33 GLN HB2  H   6.077 -25.882   5.138 1.00 . D D .  33 GLN HB2  1 1 
        8  91850 4 1  33 GLN HB3  H   5.315 -27.412   4.695 1.00 . D D .  33 GLN HB3  1 1 
        8  91851 4 1  33 GLN HE21 H   8.405 -25.222   3.647 1.00 . D D .  33 GLN HE21 1 1 
        8  91852 4 1  33 GLN HE22 H   9.536 -26.524   3.565 1.00 . D D .  33 GLN HE22 1 1 
        8  91853 4 1  33 GLN HG2  H   5.686 -26.962   2.325 1.00 . D D .  33 GLN HG2  1 1 
        8  91854 4 1  33 GLN HG3  H   6.333 -25.363   2.699 1.00 . D D .  33 GLN HG3  1 1 
        8  91855 4 1  33 GLN N    N   4.305 -24.282   3.813 1.00 . D D .  33 GLN N    1 1 
        8  91856 4 1  33 GLN NE2  N   8.630 -26.162   3.490 1.00 . D D .  33 GLN NE2  1 1 
        8  91857 4 1  33 GLN O    O   2.643 -26.609   5.994 1.00 . D D .  33 GLN O    1 1 
        8  91858 4 1  33 GLN OE1  O   7.855 -28.184   2.967 1.00 . D D .  33 GLN OE1  1 1 
        8  91859 4 1  34 LYS C    C   1.628 -23.748   7.634 1.00 . D D .  34 LYS C    1 1 
        8  91860 4 1  34 LYS CA   C   3.025 -24.391   7.777 1.00 . D D .  34 LYS CA   1 1 
        8  91861 4 1  34 LYS CB   C   3.972 -23.468   8.592 1.00 . D D .  34 LYS CB   1 1 
        8  91862 4 1  34 LYS CD   C   5.307 -25.231   9.896 1.00 . D D .  34 LYS CD   1 1 
        8  91863 4 1  34 LYS CE   C   6.649 -25.959  10.074 1.00 . D D .  34 LYS CE   1 1 
        8  91864 4 1  34 LYS CG   C   5.369 -24.065   8.885 1.00 . D D .  34 LYS CG   1 1 
        8  91865 4 1  34 LYS H    H   4.225 -23.925   6.104 1.00 . D D .  34 LYS H    1 1 
        8  91866 4 1  34 LYS HA   H   2.938 -25.350   8.281 1.00 . D D .  34 LYS HA   1 1 
        8  91867 4 1  34 LYS HB2  H   4.111 -22.543   8.037 1.00 . D D .  34 LYS HB2  1 1 
        8  91868 4 1  34 LYS HB3  H   3.499 -23.224   9.539 1.00 . D D .  34 LYS HB3  1 1 
        8  91869 4 1  34 LYS HD2  H   5.008 -24.834  10.862 1.00 . D D .  34 LYS HD2  1 1 
        8  91870 4 1  34 LYS HD3  H   4.562 -25.938   9.571 1.00 . D D .  34 LYS HD3  1 1 
        8  91871 4 1  34 LYS HE2  H   6.490 -26.857  10.652 1.00 . D D .  34 LYS HE2  1 1 
        8  91872 4 1  34 LYS HE3  H   7.041 -26.227   9.101 1.00 . D D .  34 LYS HE3  1 1 
        8  91873 4 1  34 LYS HG2  H   5.796 -24.426   7.956 1.00 . D D .  34 LYS HG2  1 1 
        8  91874 4 1  34 LYS HG3  H   6.008 -23.282   9.286 1.00 . D D .  34 LYS HG3  1 1 
        8  91875 4 1  34 LYS HZ1  H   7.287 -24.838  11.703 1.00 . D D .  34 LYS HZ1  1 1 
        8  91876 4 1  34 LYS HZ2  H   7.852 -24.274  10.214 1.00 . D D .  34 LYS HZ2  1 1 
        8  91877 4 1  34 LYS HZ3  H   8.530 -25.655  10.906 1.00 . D D .  34 LYS HZ3  1 1 
        8  91878 4 1  34 LYS N    N   3.617 -24.607   6.444 1.00 . D D .  34 LYS N    1 1 
        8  91879 4 1  34 LYS NZ   N   7.646 -25.123  10.774 1.00 . D D .  34 LYS NZ   1 1 
        8  91880 4 1  34 LYS O    O   1.516 -22.549   7.348 1.00 . D D .  34 LYS O    1 1 
        8  91881 4 1  35 ASP C    C  -1.593 -23.792   8.823 1.00 . D D .  35 ASP C    1 1 
        8  91882 4 1  35 ASP CA   C  -0.820 -24.164   7.538 1.00 . D D .  35 ASP CA   1 1 
        8  91883 4 1  35 ASP CB   C  -1.531 -25.315   6.777 1.00 . D D .  35 ASP CB   1 1 
        8  91884 4 1  35 ASP CG   C  -2.906 -24.910   6.227 1.00 . D D .  35 ASP CG   1 1 
        8  91885 4 1  35 ASP H    H   0.736 -25.463   8.177 1.00 . D D .  35 ASP H    1 1 
        8  91886 4 1  35 ASP HA   H  -0.800 -23.287   6.890 1.00 . D D .  35 ASP HA   1 1 
        8  91887 4 1  35 ASP HB2  H  -0.904 -25.624   5.944 1.00 . D D .  35 ASP HB2  1 1 
        8  91888 4 1  35 ASP HB3  H  -1.649 -26.161   7.446 1.00 . D D .  35 ASP HB3  1 1 
        8  91889 4 1  35 ASP N    N   0.572 -24.562   7.832 1.00 . D D .  35 ASP N    1 1 
        8  91890 4 1  35 ASP O    O  -2.377 -24.597   9.353 1.00 . D D .  35 ASP O    1 1 
        8  91891 4 1  35 ASP OD1  O  -3.951 -25.258   6.827 1.00 . D D .  35 ASP OD1  1 1 
        8  91892 4 1  35 ASP OD2  O  -2.942 -24.236   5.193 1.00 . D D .  35 ASP OD2  1 1 
        8  91893 4 1  36 TRP C    C  -1.589 -20.517  10.673 1.00 . D D .  36 TRP C    1 1 
        8  91894 4 1  36 TRP CA   C  -2.043 -21.976  10.479 1.00 . D D .  36 TRP CA   1 1 
        8  91895 4 1  36 TRP CB   C  -1.922 -22.803  11.807 1.00 . D D .  36 TRP CB   1 1 
        8  91896 4 1  36 TRP CD1  C   0.547 -23.559  11.623 1.00 . D D .  36 TRP CD1  1 1 
        8  91897 4 1  36 TRP CD2  C  -0.021 -22.774  13.639 1.00 . D D .  36 TRP CD2  1 1 
        8  91898 4 1  36 TRP CE2  C   1.334 -23.147  13.666 1.00 . D D .  36 TRP CE2  1 1 
        8  91899 4 1  36 TRP CE3  C  -0.597 -22.255  14.800 1.00 . D D .  36 TRP CE3  1 1 
        8  91900 4 1  36 TRP CG   C  -0.509 -23.030  12.316 1.00 . D D .  36 TRP CG   1 1 
        8  91901 4 1  36 TRP CH2  C   1.530 -22.513  15.929 1.00 . D D .  36 TRP CH2  1 1 
        8  91902 4 1  36 TRP CZ2  C   2.118 -23.022  14.808 1.00 . D D .  36 TRP CZ2  1 1 
        8  91903 4 1  36 TRP CZ3  C   0.183 -22.130  15.931 1.00 . D D .  36 TRP CZ3  1 1 
        8  91904 4 1  36 TRP H    H  -0.517 -22.102   9.003 1.00 . D D .  36 TRP H    1 1 
        8  91905 4 1  36 TRP HA   H  -3.088 -21.951  10.179 1.00 . D D .  36 TRP HA   1 1 
        8  91906 4 1  36 TRP HB2  H  -2.477 -22.293  12.588 1.00 . D D .  36 TRP HB2  1 1 
        8  91907 4 1  36 TRP HB3  H  -2.375 -23.776  11.650 1.00 . D D .  36 TRP HB3  1 1 
        8  91908 4 1  36 TRP HD1  H   0.504 -23.864  10.584 1.00 . D D .  36 TRP HD1  1 1 
        8  91909 4 1  36 TRP HE1  H   2.539 -23.954  12.148 1.00 . D D .  36 TRP HE1  1 1 
        8  91910 4 1  36 TRP HE3  H  -1.638 -21.952  14.823 1.00 . D D .  36 TRP HE3  1 1 
        8  91911 4 1  36 TRP HH2  H   2.104 -22.400  16.840 1.00 . D D .  36 TRP HH2  1 1 
        8  91912 4 1  36 TRP HZ2  H   3.160 -23.315  14.816 1.00 . D D .  36 TRP HZ2  1 1 
        8  91913 4 1  36 TRP HZ3  H  -0.247 -21.731  16.845 1.00 . D D .  36 TRP HZ3  1 1 
        8  91914 4 1  36 TRP N    N  -1.292 -22.594   9.362 1.00 . D D .  36 TRP N    1 1 
        8  91915 4 1  36 TRP NE1  N   1.657 -23.619  12.424 1.00 . D D .  36 TRP NE1  1 1 
        8  91916 4 1  36 TRP O    O  -0.733 -20.016   9.934 1.00 . D D .  36 TRP O    1 1 
        8  91917 4 1  37 GLN C    C  -0.569 -18.442  12.854 1.00 . D D .  37 GLN C    1 1 
        8  91918 4 1  37 GLN CA   C  -1.870 -18.449  12.007 1.00 . D D .  37 GLN CA   1 1 
        8  91919 4 1  37 GLN CB   C  -3.072 -17.845  12.793 1.00 . D D .  37 GLN CB   1 1 
        8  91920 4 1  37 GLN CD   C  -3.040 -15.407  11.928 1.00 . D D .  37 GLN CD   1 1 
        8  91921 4 1  37 GLN CG   C  -3.006 -16.340  13.148 1.00 . D D .  37 GLN CG   1 1 
        8  91922 4 1  37 GLN H    H  -2.878 -20.301  12.168 1.00 . D D .  37 GLN H    1 1 
        8  91923 4 1  37 GLN HA   H  -1.719 -17.885  11.092 1.00 . D D .  37 GLN HA   1 1 
        8  91924 4 1  37 GLN HB2  H  -3.970 -18.003  12.207 1.00 . D D .  37 GLN HB2  1 1 
        8  91925 4 1  37 GLN HB3  H  -3.184 -18.403  13.721 1.00 . D D .  37 GLN HB3  1 1 
        8  91926 4 1  37 GLN HE21 H  -1.087 -15.087  12.048 1.00 . D D .  37 GLN HE21 1 1 
        8  91927 4 1  37 GLN HE22 H  -1.907 -14.261  10.772 1.00 . D D .  37 GLN HE22 1 1 
        8  91928 4 1  37 GLN HG2  H  -3.852 -16.095  13.786 1.00 . D D .  37 GLN HG2  1 1 
        8  91929 4 1  37 GLN HG3  H  -2.091 -16.159  13.704 1.00 . D D .  37 GLN HG3  1 1 
        8  91930 4 1  37 GLN N    N  -2.196 -19.840  11.650 1.00 . D D .  37 GLN N    1 1 
        8  91931 4 1  37 GLN NE2  N  -1.896 -14.868  11.538 1.00 . D D .  37 GLN NE2  1 1 
        8  91932 4 1  37 GLN O    O  -0.497 -19.169  13.844 1.00 . D D .  37 GLN O    1 1 
        8  91933 4 1  37 GLN OE1  O  -4.109 -15.123  11.384 1.00 . D D .  37 GLN OE1  1 1 
        8  91934 4 1  38 PRO C    C   1.657 -17.157  14.662 1.00 . D D .  38 PRO C    1 1 
        8  91935 4 1  38 PRO CA   C   1.788 -17.614  13.189 1.00 . D D .  38 PRO CA   1 1 
        8  91936 4 1  38 PRO CB   C   2.627 -16.585  12.380 1.00 . D D .  38 PRO CB   1 1 
        8  91937 4 1  38 PRO CD   C   0.569 -16.902  11.166 1.00 . D D .  38 PRO CD   1 1 
        8  91938 4 1  38 PRO CG   C   2.036 -16.571  11.000 1.00 . D D .  38 PRO CG   1 1 
        8  91939 4 1  38 PRO HA   H   2.291 -18.579  13.165 1.00 . D D .  38 PRO HA   1 1 
        8  91940 4 1  38 PRO HB2  H   2.565 -15.596  12.835 1.00 . D D .  38 PRO HB2  1 1 
        8  91941 4 1  38 PRO HB3  H   3.663 -16.901  12.337 1.00 . D D .  38 PRO HB3  1 1 
        8  91942 4 1  38 PRO HD2  H  -0.021 -15.996  11.249 1.00 . D D .  38 PRO HD2  1 1 
        8  91943 4 1  38 PRO HD3  H   0.217 -17.497  10.330 1.00 . D D .  38 PRO HD3  1 1 
        8  91944 4 1  38 PRO HG2  H   2.161 -15.588  10.550 1.00 . D D .  38 PRO HG2  1 1 
        8  91945 4 1  38 PRO HG3  H   2.517 -17.323  10.379 1.00 . D D .  38 PRO HG3  1 1 
        8  91946 4 1  38 PRO N    N   0.503 -17.685  12.434 1.00 . D D .  38 PRO N    1 1 
        8  91947 4 1  38 PRO O    O   0.843 -16.275  14.974 1.00 . D D .  38 PRO O    1 1 
        8  91948 4 1  39 GLU C    C   3.321 -15.891  16.868 1.00 . D D .  39 GLU C    1 1 
        8  91949 4 1  39 GLU CA   C   2.687 -17.288  16.933 1.00 . D D .  39 GLU CA   1 1 
        8  91950 4 1  39 GLU CB   C   3.653 -18.239  17.711 1.00 . D D .  39 GLU CB   1 1 
        8  91951 4 1  39 GLU CD   C   1.917 -19.779  18.807 1.00 . D D .  39 GLU CD   1 1 
        8  91952 4 1  39 GLU CG   C   3.155 -19.680  17.897 1.00 . D D .  39 GLU CG   1 1 
        8  91953 4 1  39 GLU H    H   2.934 -18.590  15.270 1.00 . D D .  39 GLU H    1 1 
        8  91954 4 1  39 GLU HA   H   1.728 -17.246  17.439 1.00 . D D .  39 GLU HA   1 1 
        8  91955 4 1  39 GLU HB2  H   4.596 -18.286  17.176 1.00 . D D .  39 GLU HB2  1 1 
        8  91956 4 1  39 GLU HB3  H   3.846 -17.820  18.698 1.00 . D D .  39 GLU HB3  1 1 
        8  91957 4 1  39 GLU HG2  H   2.914 -20.087  16.920 1.00 . D D .  39 GLU HG2  1 1 
        8  91958 4 1  39 GLU HG3  H   3.955 -20.274  18.332 1.00 . D D .  39 GLU HG3  1 1 
        8  91959 4 1  39 GLU N    N   2.473 -17.775  15.553 1.00 . D D .  39 GLU N    1 1 
        8  91960 4 1  39 GLU O    O   4.476 -15.763  16.449 1.00 . D D .  39 GLU O    1 1 
        8  91961 4 1  39 GLU OE1  O   2.063 -19.630  20.048 1.00 . D D .  39 GLU OE1  1 1 
        8  91962 4 1  39 GLU OE2  O   0.810 -20.015  18.296 1.00 . D D .  39 GLU OE2  1 1 
        8  91963 4 1  40 VAL C    C   3.486 -12.982  18.622 1.00 . D D .  40 VAL C    1 1 
        8  91964 4 1  40 VAL CA   C   3.050 -13.461  17.219 1.00 . D D .  40 VAL CA   1 1 
        8  91965 4 1  40 VAL CB   C   1.966 -12.499  16.576 1.00 . D D .  40 VAL CB   1 1 
        8  91966 4 1  40 VAL CG1  C   1.749 -12.839  15.074 1.00 . D D .  40 VAL CG1  1 1 
        8  91967 4 1  40 VAL CG2  C   0.622 -12.539  17.350 1.00 . D D .  40 VAL CG2  1 1 
        8  91968 4 1  40 VAL H    H   1.690 -15.038  17.663 1.00 . D D .  40 VAL H    1 1 
        8  91969 4 1  40 VAL HA   H   3.932 -13.438  16.563 1.00 . D D .  40 VAL HA   1 1 
        8  91970 4 1  40 VAL HB   H   2.352 -11.481  16.625 1.00 . D D .  40 VAL HB   1 1 
        8  91971 4 1  40 VAL HG11 H   1.389 -13.857  14.974 1.00 . D D .  40 VAL HG11 1 1 
        8  91972 4 1  40 VAL HG12 H   2.681 -12.739  14.535 1.00 . D D .  40 VAL HG12 1 1 
        8  91973 4 1  40 VAL HG13 H   1.020 -12.161  14.645 1.00 . D D .  40 VAL HG13 1 1 
        8  91974 4 1  40 VAL HG21 H  -0.089 -11.860  16.895 1.00 . D D .  40 VAL HG21 1 1 
        8  91975 4 1  40 VAL HG22 H   0.785 -12.244  18.378 1.00 . D D .  40 VAL HG22 1 1 
        8  91976 4 1  40 VAL HG23 H   0.220 -13.544  17.331 1.00 . D D .  40 VAL HG23 1 1 
        8  91977 4 1  40 VAL N    N   2.578 -14.858  17.287 1.00 . D D .  40 VAL N    1 1 
        8  91978 4 1  40 VAL O    O   2.703 -12.985  19.580 1.00 . D D .  40 VAL O    1 1 
        8  91979 4 1  41 LYS C    C   5.710 -10.632  19.717 1.00 . D D .  41 LYS C    1 1 
        8  91980 4 1  41 LYS CA   C   5.384 -12.102  19.956 1.00 . D D .  41 LYS CA   1 1 
        8  91981 4 1  41 LYS CB   C   6.675 -12.887  20.335 1.00 . D D .  41 LYS CB   1 1 
        8  91982 4 1  41 LYS CD   C   6.695 -12.166  22.845 1.00 . D D .  41 LYS CD   1 1 
        8  91983 4 1  41 LYS CE   C   6.318 -13.528  23.457 1.00 . D D .  41 LYS CE   1 1 
        8  91984 4 1  41 LYS CG   C   7.495 -12.288  21.515 1.00 . D D .  41 LYS CG   1 1 
        8  91985 4 1  41 LYS H    H   5.354 -12.784  17.956 1.00 . D D .  41 LYS H    1 1 
        8  91986 4 1  41 LYS HA   H   4.669 -12.184  20.774 1.00 . D D .  41 LYS HA   1 1 
        8  91987 4 1  41 LYS HB2  H   6.394 -13.900  20.598 1.00 . D D .  41 LYS HB2  1 1 
        8  91988 4 1  41 LYS HB3  H   7.321 -12.931  19.462 1.00 . D D .  41 LYS HB3  1 1 
        8  91989 4 1  41 LYS HD2  H   7.296 -11.619  23.565 1.00 . D D .  41 LYS HD2  1 1 
        8  91990 4 1  41 LYS HD3  H   5.787 -11.602  22.657 1.00 . D D .  41 LYS HD3  1 1 
        8  91991 4 1  41 LYS HE2  H   5.708 -13.366  24.338 1.00 . D D .  41 LYS HE2  1 1 
        8  91992 4 1  41 LYS HE3  H   5.747 -14.095  22.734 1.00 . D D .  41 LYS HE3  1 1 
        8  91993 4 1  41 LYS HG2  H   8.362 -12.917  21.688 1.00 . D D .  41 LYS HG2  1 1 
        8  91994 4 1  41 LYS HG3  H   7.840 -11.299  21.223 1.00 . D D .  41 LYS HG3  1 1 
        8  91995 4 1  41 LYS HZ1  H   7.214 -15.215  24.295 1.00 . D D .  41 LYS HZ1  1 1 
        8  91996 4 1  41 LYS HZ2  H   8.089 -13.784  24.529 1.00 . D D .  41 LYS HZ2  1 1 
        8  91997 4 1  41 LYS HZ3  H   8.089 -14.538  23.018 1.00 . D D .  41 LYS HZ3  1 1 
        8  91998 4 1  41 LYS N    N   4.779 -12.656  18.737 1.00 . D D .  41 LYS N    1 1 
        8  91999 4 1  41 LYS NZ   N   7.507 -14.321  23.851 1.00 . D D .  41 LYS NZ   1 1 
        8  92000 4 1  41 LYS O    O   6.513 -10.310  18.838 1.00 . D D .  41 LYS O    1 1 
        8  92001 4 1  42 LEU C    C   6.156  -7.869  21.625 1.00 . D D .  42 LEU C    1 1 
        8  92002 4 1  42 LEU CA   C   5.338  -8.310  20.415 1.00 . D D .  42 LEU CA   1 1 
        8  92003 4 1  42 LEU CB   C   4.038  -7.473  20.292 1.00 . D D .  42 LEU CB   1 1 
        8  92004 4 1  42 LEU CD1  C   2.440  -8.886  18.812 1.00 . D D .  42 LEU CD1  1 1 
        8  92005 4 1  42 LEU CD2  C   2.419  -6.333  18.673 1.00 . D D .  42 LEU CD2  1 1 
        8  92006 4 1  42 LEU CG   C   3.277  -7.587  18.926 1.00 . D D .  42 LEU CG   1 1 
        8  92007 4 1  42 LEU H    H   4.390 -10.069  21.116 1.00 . D D .  42 LEU H    1 1 
        8  92008 4 1  42 LEU HA   H   5.936  -8.132  19.522 1.00 . D D .  42 LEU HA   1 1 
        8  92009 4 1  42 LEU HB2  H   3.363  -7.766  21.093 1.00 . D D .  42 LEU HB2  1 1 
        8  92010 4 1  42 LEU HB3  H   4.301  -6.430  20.444 1.00 . D D .  42 LEU HB3  1 1 
        8  92011 4 1  42 LEU HD11 H   1.968  -8.931  17.838 1.00 . D D .  42 LEU HD11 1 1 
        8  92012 4 1  42 LEU HD12 H   1.675  -8.904  19.578 1.00 . D D .  42 LEU HD12 1 1 
        8  92013 4 1  42 LEU HD13 H   3.085  -9.746  18.933 1.00 . D D .  42 LEU HD13 1 1 
        8  92014 4 1  42 LEU HD21 H   1.943  -6.406  17.704 1.00 . D D .  42 LEU HD21 1 1 
        8  92015 4 1  42 LEU HD22 H   3.049  -5.453  18.690 1.00 . D D .  42 LEU HD22 1 1 
        8  92016 4 1  42 LEU HD23 H   1.660  -6.243  19.439 1.00 . D D .  42 LEU HD23 1 1 
        8  92017 4 1  42 LEU HG   H   4.013  -7.627  18.129 1.00 . D D .  42 LEU HG   1 1 
        8  92018 4 1  42 LEU N    N   5.065  -9.746  20.481 1.00 . D D .  42 LEU N    1 1 
        8  92019 4 1  42 LEU O    O   5.887  -8.287  22.754 1.00 . D D .  42 LEU O    1 1 
        8  92020 4 1  43 ASP C    C   7.698  -4.908  22.437 1.00 . D D .  43 ASP C    1 1 
        8  92021 4 1  43 ASP CA   C   8.011  -6.412  22.395 1.00 . D D .  43 ASP CA   1 1 
        8  92022 4 1  43 ASP CB   C   9.520  -6.646  22.108 1.00 . D D .  43 ASP CB   1 1 
        8  92023 4 1  43 ASP CG   C  10.451  -6.028  23.182 1.00 . D D .  43 ASP CG   1 1 
        8  92024 4 1  43 ASP H    H   7.380  -6.845  20.419 1.00 . D D .  43 ASP H    1 1 
        8  92025 4 1  43 ASP HA   H   7.762  -6.852  23.359 1.00 . D D .  43 ASP HA   1 1 
        8  92026 4 1  43 ASP HB2  H   9.703  -7.716  22.060 1.00 . D D .  43 ASP HB2  1 1 
        8  92027 4 1  43 ASP HB3  H   9.773  -6.216  21.139 1.00 . D D .  43 ASP HB3  1 1 
        8  92028 4 1  43 ASP N    N   7.180  -7.042  21.358 1.00 . D D .  43 ASP N    1 1 
        8  92029 4 1  43 ASP O    O   7.589  -4.259  21.385 1.00 . D D .  43 ASP O    1 1 
        8  92030 4 1  43 ASP OD1  O  10.745  -6.705  24.193 1.00 . D D .  43 ASP OD1  1 1 
        8  92031 4 1  43 ASP OD2  O  10.884  -4.864  23.026 1.00 . D D .  43 ASP OD2  1 1 
        8  92032 4 1  44 LEU C    C   8.692  -2.304  24.232 1.00 . D D .  44 LEU C    1 1 
        8  92033 4 1  44 LEU CA   C   7.327  -2.938  23.894 1.00 . D D .  44 LEU CA   1 1 
        8  92034 4 1  44 LEU CB   C   6.287  -2.757  25.063 1.00 . D D .  44 LEU CB   1 1 
        8  92035 4 1  44 LEU CD1  C   4.400  -1.457  26.235 1.00 . D D .  44 LEU CD1  1 1 
        8  92036 4 1  44 LEU CD2  C   6.528  -0.214  25.645 1.00 . D D .  44 LEU CD2  1 1 
        8  92037 4 1  44 LEU CG   C   5.567  -1.357  25.224 1.00 . D D .  44 LEU CG   1 1 
        8  92038 4 1  44 LEU H    H   7.583  -4.969  24.435 1.00 . D D .  44 LEU H    1 1 
        8  92039 4 1  44 LEU HA   H   6.928  -2.488  22.985 1.00 . D D .  44 LEU HA   1 1 
        8  92040 4 1  44 LEU HB2  H   5.511  -3.503  24.919 1.00 . D D .  44 LEU HB2  1 1 
        8  92041 4 1  44 LEU HB3  H   6.785  -2.988  26.000 1.00 . D D .  44 LEU HB3  1 1 
        8  92042 4 1  44 LEU HD11 H   3.682  -2.188  25.886 1.00 . D D .  44 LEU HD11 1 1 
        8  92043 4 1  44 LEU HD12 H   3.905  -0.498  26.322 1.00 . D D .  44 LEU HD12 1 1 
        8  92044 4 1  44 LEU HD13 H   4.774  -1.756  27.207 1.00 . D D .  44 LEU HD13 1 1 
        8  92045 4 1  44 LEU HD21 H   7.292  -0.086  24.889 1.00 . D D .  44 LEU HD21 1 1 
        8  92046 4 1  44 LEU HD22 H   7.000  -0.457  26.590 1.00 . D D .  44 LEU HD22 1 1 
        8  92047 4 1  44 LEU HD23 H   5.973   0.709  25.751 1.00 . D D .  44 LEU HD23 1 1 
        8  92048 4 1  44 LEU HG   H   5.137  -1.081  24.268 1.00 . D D .  44 LEU HG   1 1 
        8  92049 4 1  44 LEU N    N   7.541  -4.373  23.661 1.00 . D D .  44 LEU N    1 1 
        8  92050 4 1  44 LEU O    O   9.385  -2.765  25.151 1.00 . D D .  44 LEU O    1 1 
        8  92051 4 1  45 ASP C    C   9.952   1.018  23.319 1.00 . D D .  45 ASP C    1 1 
        8  92052 4 1  45 ASP CA   C  10.236  -0.414  23.783 1.00 . D D .  45 ASP CA   1 1 
        8  92053 4 1  45 ASP CB   C  11.508  -0.983  23.084 1.00 . D D .  45 ASP CB   1 1 
        8  92054 4 1  45 ASP CG   C  12.794  -0.224  23.469 1.00 . D D .  45 ASP CG   1 1 
        8  92055 4 1  45 ASP H    H   8.498  -1.004  22.722 1.00 . D D .  45 ASP H    1 1 
        8  92056 4 1  45 ASP HA   H  10.394  -0.404  24.860 1.00 . D D .  45 ASP HA   1 1 
        8  92057 4 1  45 ASP HB2  H  11.626  -2.024  23.363 1.00 . D D .  45 ASP HB2  1 1 
        8  92058 4 1  45 ASP HB3  H  11.379  -0.927  22.004 1.00 . D D .  45 ASP HB3  1 1 
        8  92059 4 1  45 ASP N    N   9.048  -1.239  23.502 1.00 . D D .  45 ASP N    1 1 
        8  92060 4 1  45 ASP O    O   9.104   1.234  22.444 1.00 . D D .  45 ASP O    1 1 
        8  92061 4 1  45 ASP OD1  O  13.279  -0.414  24.604 1.00 . D D .  45 ASP OD1  1 1 
        8  92062 4 1  45 ASP OD2  O  13.296   0.593  22.662 1.00 . D D .  45 ASP OD2  1 1 
        8  92063 4 1  46 THR C    C  11.871   4.096  23.526 1.00 . D D .  46 THR C    1 1 
        8  92064 4 1  46 THR CA   C  10.498   3.407  23.552 1.00 . D D .  46 THR CA   1 1 
        8  92065 4 1  46 THR CB   C   9.507   4.142  24.534 1.00 . D D .  46 THR CB   1 1 
        8  92066 4 1  46 THR CG2  C  10.004   4.141  25.994 1.00 . D D .  46 THR CG2  1 1 
        8  92067 4 1  46 THR H    H  11.303   1.752  24.597 1.00 . D D .  46 THR H    1 1 
        8  92068 4 1  46 THR HA   H  10.076   3.462  22.546 1.00 . D D .  46 THR HA   1 1 
        8  92069 4 1  46 THR HB   H   8.557   3.616  24.500 1.00 . D D .  46 THR HB   1 1 
        8  92070 4 1  46 THR HG1  H   8.953   5.506  23.207 1.00 . D D .  46 THR HG1  1 1 
        8  92071 4 1  46 THR HG21 H  10.136   3.121  26.336 1.00 . D D .  46 THR HG21 1 1 
        8  92072 4 1  46 THR HG22 H   9.277   4.634  26.625 1.00 . D D .  46 THR HG22 1 1 
        8  92073 4 1  46 THR HG23 H  10.946   4.669  26.059 1.00 . D D .  46 THR HG23 1 1 
        8  92074 4 1  46 THR N    N  10.649   1.993  23.905 1.00 . D D .  46 THR N    1 1 
        8  92075 4 1  46 THR O    O  12.853   3.599  24.097 1.00 . D D .  46 THR O    1 1 
        8  92076 4 1  46 THR OG1  O   9.279   5.500  24.112 1.00 . D D .  46 THR OG1  1 1 
        8  92077 4 1  47 ALA C    C  12.634   7.533  22.597 1.00 . D D .  47 ALA C    1 1 
        8  92078 4 1  47 ALA CA   C  13.102   6.086  22.700 1.00 . D D .  47 ALA CA   1 1 
        8  92079 4 1  47 ALA CB   C  13.904   5.667  21.454 1.00 . D D .  47 ALA CB   1 1 
        8  92080 4 1  47 ALA H    H  11.083   5.553  22.433 1.00 . D D .  47 ALA H    1 1 
        8  92081 4 1  47 ALA HA   H  13.730   5.977  23.582 1.00 . D D .  47 ALA HA   1 1 
        8  92082 4 1  47 ALA HB1  H  14.174   4.626  21.536 1.00 . D D .  47 ALA HB1  1 1 
        8  92083 4 1  47 ALA HB2  H  14.804   6.264  21.378 1.00 . D D .  47 ALA HB2  1 1 
        8  92084 4 1  47 ALA HB3  H  13.303   5.809  20.565 1.00 . D D .  47 ALA HB3  1 1 
        8  92085 4 1  47 ALA N    N  11.913   5.240  22.850 1.00 . D D .  47 ALA N    1 1 
        8  92086 4 1  47 ALA O    O  11.416   7.777  22.592 1.00 . D D .  47 ALA O    1 1 
        8  92087 4 1  48 SER C    C  14.452  10.818  22.206 1.00 . D D .  48 SER C    1 1 
        8  92088 4 1  48 SER CA   C  13.225   9.921  22.464 1.00 . D D .  48 SER CA   1 1 
        8  92089 4 1  48 SER CB   C  12.519  10.329  23.777 1.00 . D D .  48 SER CB   1 1 
        8  92090 4 1  48 SER H    H  14.519   8.237  22.506 1.00 . D D .  48 SER H    1 1 
        8  92091 4 1  48 SER HA   H  12.527  10.055  21.638 1.00 . D D .  48 SER HA   1 1 
        8  92092 4 1  48 SER HB2  H  12.265  11.379  23.740 1.00 . D D .  48 SER HB2  1 1 
        8  92093 4 1  48 SER HB3  H  11.606   9.753  23.885 1.00 . D D .  48 SER HB3  1 1 
        8  92094 4 1  48 SER HG   H  13.791   9.256  24.820 1.00 . D D .  48 SER HG   1 1 
        8  92095 4 1  48 SER N    N  13.573   8.492  22.520 1.00 . D D .  48 SER N    1 1 
        8  92096 4 1  48 SER O    O  15.597  10.368  22.323 1.00 . D D .  48 SER O    1 1 
        8  92097 4 1  48 SER OG   O  13.332  10.098  24.915 1.00 . D D .  48 SER OG   1 1 
        8  92098 4 1  49 SER C    C  14.649  14.520  21.896 1.00 . D D .  49 SER C    1 1 
        8  92099 4 1  49 SER CA   C  15.218  13.118  21.586 1.00 . D D .  49 SER CA   1 1 
        8  92100 4 1  49 SER CB   C  15.650  13.100  20.093 1.00 . D D .  49 SER CB   1 1 
        8  92101 4 1  49 SER H    H  13.243  12.361  21.755 1.00 . D D .  49 SER H    1 1 
        8  92102 4 1  49 SER HA   H  16.077  12.923  22.224 1.00 . D D .  49 SER HA   1 1 
        8  92103 4 1  49 SER HB2  H  14.882  13.563  19.485 1.00 . D D .  49 SER HB2  1 1 
        8  92104 4 1  49 SER HB3  H  16.570  13.659  19.981 1.00 . D D .  49 SER HB3  1 1 
        8  92105 4 1  49 SER HG   H  15.164  11.606  18.954 1.00 . D D .  49 SER HG   1 1 
        8  92106 4 1  49 SER N    N  14.182  12.096  21.849 1.00 . D D .  49 SER N    1 1 
        8  92107 4 1  49 SER O    O  13.482  14.782  21.585 1.00 . D D .  49 SER O    1 1 
        8  92108 4 1  49 SER OG   O  15.855  11.793  19.598 1.00 . D D .  49 SER OG   1 1 
        8  92109 4 1  50 GLN C    C  15.535  17.518  21.260 1.00 . D D .  50 GLN C    1 1 
        8  92110 4 1  50 GLN CA   C  15.110  16.855  22.569 1.00 . D D .  50 GLN CA   1 1 
        8  92111 4 1  50 GLN CB   C  15.765  17.597  23.770 1.00 . D D .  50 GLN CB   1 1 
        8  92112 4 1  50 GLN CD   C  15.932  19.895  24.994 1.00 . D D .  50 GLN CD   1 1 
        8  92113 4 1  50 GLN CG   C  15.431  19.114  23.781 1.00 . D D .  50 GLN CG   1 1 
        8  92114 4 1  50 GLN H    H  16.306  15.121  22.885 1.00 . D D .  50 GLN H    1 1 
        8  92115 4 1  50 GLN HA   H  14.021  16.927  22.669 1.00 . D D .  50 GLN HA   1 1 
        8  92116 4 1  50 GLN HB2  H  15.403  17.154  24.694 1.00 . D D .  50 GLN HB2  1 1 
        8  92117 4 1  50 GLN HB3  H  16.838  17.476  23.719 1.00 . D D .  50 GLN HB3  1 1 
        8  92118 4 1  50 GLN HE21 H  14.385  21.129  24.831 1.00 . D D .  50 GLN HE21 1 1 
        8  92119 4 1  50 GLN HE22 H  15.475  21.455  26.128 1.00 . D D .  50 GLN HE22 1 1 
        8  92120 4 1  50 GLN HG2  H  15.870  19.570  22.902 1.00 . D D .  50 GLN HG2  1 1 
        8  92121 4 1  50 GLN HG3  H  14.351  19.225  23.723 1.00 . D D .  50 GLN HG3  1 1 
        8  92122 4 1  50 GLN N    N  15.459  15.422  22.498 1.00 . D D .  50 GLN N    1 1 
        8  92123 4 1  50 GLN NE2  N  15.194  20.931  25.355 1.00 . D D .  50 GLN NE2  1 1 
        8  92124 4 1  50 GLN O    O  16.722  17.516  20.915 1.00 . D D .  50 GLN O    1 1 
        8  92125 4 1  50 GLN OE1  O  16.955  19.576  25.597 1.00 . D D .  50 GLN OE1  1 1 
        8  92126 4 1  51 LEU C    C  14.839  20.244  19.409 1.00 . D D .  51 LEU C    1 1 
        8  92127 4 1  51 LEU CA   C  14.796  18.716  19.233 1.00 . D D .  51 LEU CA   1 1 
        8  92128 4 1  51 LEU CB   C  13.703  18.293  18.212 1.00 . D D .  51 LEU CB   1 1 
        8  92129 4 1  51 LEU CD1  C  12.368  16.461  17.027 1.00 . D D .  51 LEU CD1  1 1 
        8  92130 4 1  51 LEU CD2  C  14.663  15.886  17.955 1.00 . D D .  51 LEU CD2  1 1 
        8  92131 4 1  51 LEU CG   C  13.390  16.755  18.135 1.00 . D D .  51 LEU CG   1 1 
        8  92132 4 1  51 LEU H    H  13.638  18.024  20.872 1.00 . D D .  51 LEU H    1 1 
        8  92133 4 1  51 LEU HA   H  15.764  18.387  18.858 1.00 . D D .  51 LEU HA   1 1 
        8  92134 4 1  51 LEU HB2  H  12.781  18.815  18.461 1.00 . D D .  51 LEU HB2  1 1 
        8  92135 4 1  51 LEU HB3  H  14.018  18.622  17.228 1.00 . D D .  51 LEU HB3  1 1 
        8  92136 4 1  51 LEU HD11 H  12.142  15.402  17.002 1.00 . D D .  51 LEU HD11 1 1 
        8  92137 4 1  51 LEU HD12 H  12.765  16.763  16.065 1.00 . D D .  51 LEU HD12 1 1 
        8  92138 4 1  51 LEU HD13 H  11.454  17.011  17.220 1.00 . D D .  51 LEU HD13 1 1 
        8  92139 4 1  51 LEU HD21 H  15.403  16.164  18.694 1.00 . D D .  51 LEU HD21 1 1 
        8  92140 4 1  51 LEU HD22 H  15.075  16.014  16.969 1.00 . D D .  51 LEU HD22 1 1 
        8  92141 4 1  51 LEU HD23 H  14.405  14.843  18.096 1.00 . D D .  51 LEU HD23 1 1 
        8  92142 4 1  51 LEU HG   H  12.928  16.457  19.071 1.00 . D D .  51 LEU HG   1 1 
        8  92143 4 1  51 LEU N    N  14.556  18.063  20.528 1.00 . D D .  51 LEU N    1 1 
        8  92144 4 1  51 LEU O    O  15.544  20.934  18.666 1.00 . D D .  51 LEU O    1 1 
        8  92145 4 1  52 ALA C    C  13.436  22.401  22.154 1.00 . D D .  52 ALA C    1 1 
        8  92146 4 1  52 ALA CA   C  14.056  22.186  20.766 1.00 . D D .  52 ALA CA   1 1 
        8  92147 4 1  52 ALA CB   C  13.285  22.992  19.697 1.00 . D D .  52 ALA CB   1 1 
        8  92148 4 1  52 ALA H    H  13.561  20.130  20.959 1.00 . D D .  52 ALA H    1 1 
        8  92149 4 1  52 ALA HA   H  15.078  22.553  20.796 1.00 . D D .  52 ALA HA   1 1 
        8  92150 4 1  52 ALA HB1  H  13.156  24.019  20.025 1.00 . D D .  52 ALA HB1  1 1 
        8  92151 4 1  52 ALA HB2  H  12.316  22.547  19.531 1.00 . D D .  52 ALA HB2  1 1 
        8  92152 4 1  52 ALA HB3  H  13.840  22.988  18.777 1.00 . D D .  52 ALA HB3  1 1 
        8  92153 4 1  52 ALA N    N  14.097  20.749  20.420 1.00 . D D .  52 ALA N    1 1 
        8  92154 4 1  52 ALA O    O  13.183  21.446  22.896 1.00 . D D .  52 ALA O    1 1 
        8  92155 4 1  53 ASP C    C  11.100  23.748  23.704 1.00 . D D .  53 ASP C    1 1 
        8  92156 4 1  53 ASP CA   C  12.587  24.100  23.749 1.00 . D D .  53 ASP CA   1 1 
        8  92157 4 1  53 ASP CB   C  12.766  25.624  23.988 1.00 . D D .  53 ASP CB   1 1 
        8  92158 4 1  53 ASP CG   C  14.237  26.057  23.975 1.00 . D D .  53 ASP CG   1 1 
        8  92159 4 1  53 ASP H    H  13.486  24.375  21.840 1.00 . D D .  53 ASP H    1 1 
        8  92160 4 1  53 ASP HA   H  13.066  23.553  24.559 1.00 . D D .  53 ASP HA   1 1 
        8  92161 4 1  53 ASP HB2  H  12.231  26.175  23.218 1.00 . D D .  53 ASP HB2  1 1 
        8  92162 4 1  53 ASP HB3  H  12.336  25.885  24.954 1.00 . D D .  53 ASP HB3  1 1 
        8  92163 4 1  53 ASP N    N  13.220  23.681  22.485 1.00 . D D .  53 ASP N    1 1 
        8  92164 4 1  53 ASP O    O  10.390  24.190  22.787 1.00 . D D .  53 ASP O    1 1 
        8  92165 4 1  53 ASP OD1  O  14.738  26.479  22.904 1.00 . D D .  53 ASP OD1  1 1 
        8  92166 4 1  53 ASP OD2  O  14.905  25.965  25.034 1.00 . D D .  53 ASP OD2  1 1 
        8  92167 4 1  54 ASP C    C   8.811  21.633  23.548 1.00 . D D .  54 ASP C    1 1 
        8  92168 4 1  54 ASP CA   C   9.247  22.438  24.788 1.00 . D D .  54 ASP CA   1 1 
        8  92169 4 1  54 ASP CB   C   8.257  23.598  25.086 1.00 . D D .  54 ASP CB   1 1 
        8  92170 4 1  54 ASP CG   C   8.694  24.436  26.290 1.00 . D D .  54 ASP CG   1 1 
        8  92171 4 1  54 ASP H    H  11.317  22.565  25.308 1.00 . D D .  54 ASP H    1 1 
        8  92172 4 1  54 ASP HA   H   9.231  21.757  25.630 1.00 . D D .  54 ASP HA   1 1 
        8  92173 4 1  54 ASP HB2  H   8.187  24.242  24.216 1.00 . D D .  54 ASP HB2  1 1 
        8  92174 4 1  54 ASP HB3  H   7.274  23.185  25.289 1.00 . D D .  54 ASP HB3  1 1 
        8  92175 4 1  54 ASP N    N  10.658  22.906  24.661 1.00 . D D .  54 ASP N    1 1 
        8  92176 4 1  54 ASP O    O   7.623  21.426  23.309 1.00 . D D .  54 ASP O    1 1 
        8  92177 4 1  54 ASP OD1  O   9.415  25.431  26.079 1.00 . D D .  54 ASP OD1  1 1 
        8  92178 4 1  54 ASP OD2  O   8.356  24.089  27.448 1.00 . D D .  54 ASP OD2  1 1 
        8  92179 4 1  55 VAL C    C  10.454  19.032  21.913 1.00 . D D .  55 VAL C    1 1 
        8  92180 4 1  55 VAL CA   C   9.651  20.292  21.630 1.00 . D D .  55 VAL CA   1 1 
        8  92181 4 1  55 VAL CB   C  10.184  20.940  20.302 1.00 . D D .  55 VAL CB   1 1 
        8  92182 4 1  55 VAL CG1  C  10.157  19.922  19.134 1.00 . D D .  55 VAL CG1  1 1 
        8  92183 4 1  55 VAL CG2  C   9.403  22.231  19.959 1.00 . D D .  55 VAL CG2  1 1 
        8  92184 4 1  55 VAL H    H  10.727  21.423  23.025 1.00 . D D .  55 VAL H    1 1 
        8  92185 4 1  55 VAL HA   H   8.595  20.039  21.509 1.00 . D D .  55 VAL HA   1 1 
        8  92186 4 1  55 VAL HB   H  11.227  21.218  20.467 1.00 . D D .  55 VAL HB   1 1 
        8  92187 4 1  55 VAL HG11 H  10.712  20.307  18.303 1.00 . D D .  55 VAL HG11 1 1 
        8  92188 4 1  55 VAL HG12 H   9.137  19.738  18.825 1.00 . D D .  55 VAL HG12 1 1 
        8  92189 4 1  55 VAL HG13 H  10.604  18.987  19.449 1.00 . D D .  55 VAL HG13 1 1 
        8  92190 4 1  55 VAL HG21 H   8.359  21.995  19.784 1.00 . D D .  55 VAL HG21 1 1 
        8  92191 4 1  55 VAL HG22 H   9.818  22.687  19.069 1.00 . D D .  55 VAL HG22 1 1 
        8  92192 4 1  55 VAL HG23 H   9.477  22.931  20.782 1.00 . D D .  55 VAL HG23 1 1 
        8  92193 4 1  55 VAL N    N   9.814  21.169  22.782 1.00 . D D .  55 VAL N    1 1 
        8  92194 4 1  55 VAL O    O  11.686  19.093  22.098 1.00 . D D .  55 VAL O    1 1 
        8  92195 4 1  56 TYR C    C   9.795  15.536  21.391 1.00 . D D .  56 TYR C    1 1 
        8  92196 4 1  56 TYR CA   C  10.396  16.632  22.254 1.00 . D D .  56 TYR CA   1 1 
        8  92197 4 1  56 TYR CB   C  10.159  16.341  23.761 1.00 . D D .  56 TYR CB   1 1 
        8  92198 4 1  56 TYR CD1  C  10.815  14.064  24.712 1.00 . D D .  56 TYR CD1  1 1 
        8  92199 4 1  56 TYR CD2  C  12.463  15.783  24.684 1.00 . D D .  56 TYR CD2  1 1 
        8  92200 4 1  56 TYR CE1  C  11.731  13.213  25.284 1.00 . D D .  56 TYR CE1  1 1 
        8  92201 4 1  56 TYR CE2  C  13.378  14.926  25.252 1.00 . D D .  56 TYR CE2  1 1 
        8  92202 4 1  56 TYR CG   C  11.158  15.372  24.397 1.00 . D D .  56 TYR CG   1 1 
        8  92203 4 1  56 TYR CZ   C  13.010  13.648  25.550 1.00 . D D .  56 TYR CZ   1 1 
        8  92204 4 1  56 TYR H    H   8.835  17.907  21.644 1.00 . D D .  56 TYR H    1 1 
        8  92205 4 1  56 TYR HA   H  11.466  16.707  22.055 1.00 . D D .  56 TYR HA   1 1 
        8  92206 4 1  56 TYR HB2  H  10.222  17.270  24.308 1.00 . D D .  56 TYR HB2  1 1 
        8  92207 4 1  56 TYR HB3  H   9.157  15.940  23.898 1.00 . D D .  56 TYR HB3  1 1 
        8  92208 4 1  56 TYR HD1  H   9.808  13.711  24.504 1.00 . D D .  56 TYR HD1  1 1 
        8  92209 4 1  56 TYR HD2  H  12.760  16.798  24.447 1.00 . D D .  56 TYR HD2  1 1 
        8  92210 4 1  56 TYR HE1  H  11.443  12.197  25.524 1.00 . D D .  56 TYR HE1  1 1 
        8  92211 4 1  56 TYR HE2  H  14.383  15.270  25.462 1.00 . D D .  56 TYR HE2  1 1 
        8  92212 4 1  56 TYR HH   H  13.829  11.917  25.717 1.00 . D D .  56 TYR HH   1 1 
        8  92213 4 1  56 TYR N    N   9.779  17.896  21.905 1.00 . D D .  56 TYR N    1 1 
        8  92214 4 1  56 TYR O    O   8.572  15.387  21.324 1.00 . D D .  56 TYR O    1 1 
        8  92215 4 1  56 TYR OH   O  13.926  12.793  26.110 1.00 . D D .  56 TYR OH   1 1 
        8  92216 4 1  57 GLU C    C  10.232  12.397  20.881 1.00 . D D .  57 GLU C    1 1 
        8  92217 4 1  57 GLU CA   C  10.284  13.617  19.965 1.00 . D D .  57 GLU CA   1 1 
        8  92218 4 1  57 GLU CB   C  11.340  13.415  18.867 1.00 . D D .  57 GLU CB   1 1 
        8  92219 4 1  57 GLU CD   C  12.457  11.784  17.294 1.00 . D D .  57 GLU CD   1 1 
        8  92220 4 1  57 GLU CG   C  11.176  12.131  18.037 1.00 . D D .  57 GLU CG   1 1 
        8  92221 4 1  57 GLU H    H  11.616  14.989  20.819 1.00 . D D .  57 GLU H    1 1 
        8  92222 4 1  57 GLU HA   H   9.310  13.792  19.507 1.00 . D D .  57 GLU HA   1 1 
        8  92223 4 1  57 GLU HB2  H  11.298  14.266  18.193 1.00 . D D .  57 GLU HB2  1 1 
        8  92224 4 1  57 GLU HB3  H  12.326  13.404  19.334 1.00 . D D .  57 GLU HB3  1 1 
        8  92225 4 1  57 GLU HG2  H  10.918  11.306  18.699 1.00 . D D .  57 GLU HG2  1 1 
        8  92226 4 1  57 GLU HG3  H  10.368  12.267  17.323 1.00 . D D .  57 GLU HG3  1 1 
        8  92227 4 1  57 GLU N    N  10.662  14.771  20.753 1.00 . D D .  57 GLU N    1 1 
        8  92228 4 1  57 GLU O    O  11.150  12.191  21.669 1.00 . D D .  57 GLU O    1 1 
        8  92229 4 1  57 GLU OE1  O  13.379  11.227  17.928 1.00 . D D .  57 GLU OE1  1 1 
        8  92230 4 1  57 GLU OE2  O  12.567  12.073  16.094 1.00 . D D .  57 GLU OE2  1 1 
        8  92231 4 1  58 VAL C    C   8.903   9.284  20.318 1.00 . D D .  58 VAL C    1 1 
        8  92232 4 1  58 VAL CA   C   9.037  10.316  21.441 1.00 . D D .  58 VAL CA   1 1 
        8  92233 4 1  58 VAL CB   C   7.803  10.239  22.421 1.00 . D D .  58 VAL CB   1 1 
        8  92234 4 1  58 VAL CG1  C   7.736   8.866  23.139 1.00 . D D .  58 VAL CG1  1 1 
        8  92235 4 1  58 VAL CG2  C   7.844  11.406  23.443 1.00 . D D .  58 VAL CG2  1 1 
        8  92236 4 1  58 VAL H    H   8.373  11.962  20.308 1.00 . D D .  58 VAL H    1 1 
        8  92237 4 1  58 VAL HA   H   9.951  10.118  22.013 1.00 . D D .  58 VAL HA   1 1 
        8  92238 4 1  58 VAL HB   H   6.892  10.350  21.830 1.00 . D D .  58 VAL HB   1 1 
        8  92239 4 1  58 VAL HG11 H   7.662   8.074  22.406 1.00 . D D .  58 VAL HG11 1 1 
        8  92240 4 1  58 VAL HG12 H   6.866   8.832  23.784 1.00 . D D .  58 VAL HG12 1 1 
        8  92241 4 1  58 VAL HG13 H   8.628   8.721  23.738 1.00 . D D .  58 VAL HG13 1 1 
        8  92242 4 1  58 VAL HG21 H   7.862  12.351  22.915 1.00 . D D .  58 VAL HG21 1 1 
        8  92243 4 1  58 VAL HG22 H   8.733  11.326  24.061 1.00 . D D .  58 VAL HG22 1 1 
        8  92244 4 1  58 VAL HG23 H   6.968  11.370  24.079 1.00 . D D .  58 VAL HG23 1 1 
        8  92245 4 1  58 VAL N    N   9.144  11.630  20.807 1.00 . D D .  58 VAL N    1 1 
        8  92246 4 1  58 VAL O    O   8.042   9.428  19.453 1.00 . D D .  58 VAL O    1 1 
        8  92247 4 1  59 VAL C    C   9.181   5.946  20.003 1.00 . D D .  59 VAL C    1 1 
        8  92248 4 1  59 VAL CA   C   9.775   7.189  19.326 1.00 . D D .  59 VAL CA   1 1 
        8  92249 4 1  59 VAL CB   C  11.213   6.851  18.777 1.00 . D D .  59 VAL CB   1 1 
        8  92250 4 1  59 VAL CG1  C  11.157   5.794  17.642 1.00 . D D .  59 VAL CG1  1 1 
        8  92251 4 1  59 VAL CG2  C  11.950   8.130  18.316 1.00 . D D .  59 VAL CG2  1 1 
        8  92252 4 1  59 VAL H    H  10.530   8.313  20.948 1.00 . D D .  59 VAL H    1 1 
        8  92253 4 1  59 VAL HA   H   9.142   7.475  18.484 1.00 . D D .  59 VAL HA   1 1 
        8  92254 4 1  59 VAL HB   H  11.792   6.418  19.597 1.00 . D D .  59 VAL HB   1 1 
        8  92255 4 1  59 VAL HG11 H  12.130   5.350  17.513 1.00 . D D .  59 VAL HG11 1 1 
        8  92256 4 1  59 VAL HG12 H  10.855   6.261  16.712 1.00 . D D .  59 VAL HG12 1 1 
        8  92257 4 1  59 VAL HG13 H  10.450   5.021  17.889 1.00 . D D .  59 VAL HG13 1 1 
        8  92258 4 1  59 VAL HG21 H  12.923   7.870  17.931 1.00 . D D .  59 VAL HG21 1 1 
        8  92259 4 1  59 VAL HG22 H  12.070   8.805  19.153 1.00 . D D .  59 VAL HG22 1 1 
        8  92260 4 1  59 VAL HG23 H  11.384   8.627  17.537 1.00 . D D .  59 VAL HG23 1 1 
        8  92261 4 1  59 VAL N    N   9.807   8.296  20.292 1.00 . D D .  59 VAL N    1 1 
        8  92262 4 1  59 VAL O    O   9.481   5.671  21.167 1.00 . D D .  59 VAL O    1 1 
        8  92263 4 1  60 LEU C    C   8.360   2.808  18.878 1.00 . D D .  60 LEU C    1 1 
        8  92264 4 1  60 LEU CA   C   7.764   3.937  19.732 1.00 . D D .  60 LEU CA   1 1 
        8  92265 4 1  60 LEU CB   C   6.206   3.952  19.572 1.00 . D D .  60 LEU CB   1 1 
        8  92266 4 1  60 LEU CD1  C   3.962   2.744  19.919 1.00 . D D .  60 LEU CD1  1 1 
        8  92267 4 1  60 LEU CD2  C   6.039   1.775  21.039 1.00 . D D .  60 LEU CD2  1 1 
        8  92268 4 1  60 LEU CG   C   5.334   3.064  20.549 1.00 . D D .  60 LEU CG   1 1 
        8  92269 4 1  60 LEU H    H   8.103   5.526  18.380 1.00 . D D .  60 LEU H    1 1 
        8  92270 4 1  60 LEU HA   H   8.030   3.787  20.775 1.00 . D D .  60 LEU HA   1 1 
        8  92271 4 1  60 LEU HB2  H   5.880   4.980  19.699 1.00 . D D .  60 LEU HB2  1 1 
        8  92272 4 1  60 LEU HB3  H   5.969   3.669  18.550 1.00 . D D .  60 LEU HB3  1 1 
        8  92273 4 1  60 LEU HD11 H   4.094   2.183  19.005 1.00 . D D .  60 LEU HD11 1 1 
        8  92274 4 1  60 LEU HD12 H   3.433   3.663  19.699 1.00 . D D .  60 LEU HD12 1 1 
        8  92275 4 1  60 LEU HD13 H   3.369   2.166  20.609 1.00 . D D .  60 LEU HD13 1 1 
        8  92276 4 1  60 LEU HD21 H   6.937   2.038  21.584 1.00 . D D .  60 LEU HD21 1 1 
        8  92277 4 1  60 LEU HD22 H   6.308   1.157  20.192 1.00 . D D .  60 LEU HD22 1 1 
        8  92278 4 1  60 LEU HD23 H   5.379   1.221  21.689 1.00 . D D .  60 LEU HD23 1 1 
        8  92279 4 1  60 LEU HG   H   5.128   3.654  21.436 1.00 . D D .  60 LEU HG   1 1 
        8  92280 4 1  60 LEU N    N   8.343   5.208  19.272 1.00 . D D .  60 LEU N    1 1 
        8  92281 4 1  60 LEU O    O   8.274   2.858  17.653 1.00 . D D .  60 LEU O    1 1 
        8  92282 4 1  61 ARG C    C   8.430  -0.542  19.062 1.00 . D D .  61 ARG C    1 1 
        8  92283 4 1  61 ARG CA   C   9.435   0.601  18.865 1.00 . D D .  61 ARG CA   1 1 
        8  92284 4 1  61 ARG CB   C  10.823   0.221  19.433 1.00 . D D .  61 ARG CB   1 1 
        8  92285 4 1  61 ARG CD   C  12.744  -1.478  19.418 1.00 . D D .  61 ARG CD   1 1 
        8  92286 4 1  61 ARG CG   C  11.523  -0.922  18.671 1.00 . D D .  61 ARG CG   1 1 
        8  92287 4 1  61 ARG CZ   C  14.808  -0.082  19.264 1.00 . D D .  61 ARG CZ   1 1 
        8  92288 4 1  61 ARG H    H   8.983   1.841  20.509 1.00 . D D .  61 ARG H    1 1 
        8  92289 4 1  61 ARG HA   H   9.531   0.807  17.799 1.00 . D D .  61 ARG HA   1 1 
        8  92290 4 1  61 ARG HB2  H  11.463   1.098  19.392 1.00 . D D .  61 ARG HB2  1 1 
        8  92291 4 1  61 ARG HB3  H  10.710  -0.072  20.474 1.00 . D D .  61 ARG HB3  1 1 
        8  92292 4 1  61 ARG HD2  H  12.400  -2.019  20.293 1.00 . D D .  61 ARG HD2  1 1 
        8  92293 4 1  61 ARG HD3  H  13.270  -2.170  18.768 1.00 . D D .  61 ARG HD3  1 1 
        8  92294 4 1  61 ARG HE   H  13.420   0.042  20.692 1.00 . D D .  61 ARG HE   1 1 
        8  92295 4 1  61 ARG HG2  H  10.816  -1.728  18.515 1.00 . D D .  61 ARG HG2  1 1 
        8  92296 4 1  61 ARG HG3  H  11.848  -0.547  17.704 1.00 . D D .  61 ARG HG3  1 1 
        8  92297 4 1  61 ARG HH11 H  14.633  -1.398  17.723 1.00 . D D .  61 ARG HH11 1 1 
        8  92298 4 1  61 ARG HH12 H  16.051  -0.396  17.697 1.00 . D D .  61 ARG HH12 1 1 
        8  92299 4 1  61 ARG HH21 H  15.266   1.282  20.683 1.00 . D D .  61 ARG HH21 1 1 
        8  92300 4 1  61 ARG HH22 H  16.417   1.136  19.387 1.00 . D D .  61 ARG HH22 1 1 
        8  92301 4 1  61 ARG N    N   8.924   1.795  19.534 1.00 . D D .  61 ARG N    1 1 
        8  92302 4 1  61 ARG NE   N  13.670  -0.431  19.867 1.00 . D D .  61 ARG NE   1 1 
        8  92303 4 1  61 ARG NH1  N  15.197  -0.670  18.138 1.00 . D D .  61 ARG NH1  1 1 
        8  92304 4 1  61 ARG NH2  N  15.558   0.856  19.818 1.00 . D D .  61 ARG NH2  1 1 
        8  92305 4 1  61 ARG O    O   8.331  -1.112  20.159 1.00 . D D .  61 ARG O    1 1 
        8  92306 4 1  62 VAL C    C   7.306  -3.045  17.102 1.00 . D D .  62 VAL C    1 1 
        8  92307 4 1  62 VAL CA   C   6.701  -1.945  17.976 1.00 . D D .  62 VAL CA   1 1 
        8  92308 4 1  62 VAL CB   C   5.294  -1.508  17.430 1.00 . D D .  62 VAL CB   1 1 
        8  92309 4 1  62 VAL CG1  C   4.320  -2.705  17.285 1.00 . D D .  62 VAL CG1  1 1 
        8  92310 4 1  62 VAL CG2  C   4.692  -0.424  18.348 1.00 . D D .  62 VAL CG2  1 1 
        8  92311 4 1  62 VAL H    H   7.683  -0.212  17.236 1.00 . D D .  62 VAL H    1 1 
        8  92312 4 1  62 VAL HA   H   6.572  -2.326  18.991 1.00 . D D .  62 VAL HA   1 1 
        8  92313 4 1  62 VAL HB   H   5.432  -1.069  16.442 1.00 . D D .  62 VAL HB   1 1 
        8  92314 4 1  62 VAL HG11 H   4.798  -3.515  16.736 1.00 . D D .  62 VAL HG11 1 1 
        8  92315 4 1  62 VAL HG12 H   3.445  -2.393  16.739 1.00 . D D .  62 VAL HG12 1 1 
        8  92316 4 1  62 VAL HG13 H   4.021  -3.051  18.243 1.00 . D D .  62 VAL HG13 1 1 
        8  92317 4 1  62 VAL HG21 H   4.716  -0.757  19.372 1.00 . D D .  62 VAL HG21 1 1 
        8  92318 4 1  62 VAL HG22 H   3.667  -0.221  18.064 1.00 . D D .  62 VAL HG22 1 1 
        8  92319 4 1  62 VAL HG23 H   5.265   0.487  18.263 1.00 . D D .  62 VAL HG23 1 1 
        8  92320 4 1  62 VAL N    N   7.636  -0.807  18.018 1.00 . D D .  62 VAL N    1 1 
        8  92321 4 1  62 VAL O    O   7.592  -2.821  15.923 1.00 . D D .  62 VAL O    1 1 
        8  92322 4 1  63 THR C    C   7.314  -6.580  17.063 1.00 . D D .  63 THR C    1 1 
        8  92323 4 1  63 THR CA   C   8.200  -5.336  17.073 1.00 . D D .  63 THR CA   1 1 
        8  92324 4 1  63 THR CB   C   9.524  -5.618  17.854 1.00 . D D .  63 THR CB   1 1 
        8  92325 4 1  63 THR CG2  C  10.420  -6.649  17.141 1.00 . D D .  63 THR CG2  1 1 
        8  92326 4 1  63 THR H    H   7.094  -4.356  18.582 1.00 . D D .  63 THR H    1 1 
        8  92327 4 1  63 THR HA   H   8.449  -5.071  16.041 1.00 . D D .  63 THR HA   1 1 
        8  92328 4 1  63 THR HB   H   9.273  -5.996  18.841 1.00 . D D .  63 THR HB   1 1 
        8  92329 4 1  63 THR HG1  H  11.137  -4.484  17.643 1.00 . D D .  63 THR HG1  1 1 
        8  92330 4 1  63 THR HG21 H   9.949  -7.623  17.161 1.00 . D D .  63 THR HG21 1 1 
        8  92331 4 1  63 THR HG22 H  11.372  -6.700  17.638 1.00 . D D .  63 THR HG22 1 1 
        8  92332 4 1  63 THR HG23 H  10.577  -6.349  16.111 1.00 . D D .  63 THR HG23 1 1 
        8  92333 4 1  63 THR N    N   7.479  -4.224  17.692 1.00 . D D .  63 THR N    1 1 
        8  92334 4 1  63 THR O    O   6.726  -6.925  18.075 1.00 . D D .  63 THR O    1 1 
        8  92335 4 1  63 THR OG1  O  10.250  -4.388  18.015 1.00 . D D .  63 THR OG1  1 1 
        8  92336 4 1  64 VAL C    C   7.320  -9.568  15.193 1.00 . D D .  64 VAL C    1 1 
        8  92337 4 1  64 VAL CA   C   6.411  -8.423  15.663 1.00 . D D .  64 VAL CA   1 1 
        8  92338 4 1  64 VAL CB   C   5.271  -8.102  14.616 1.00 . D D .  64 VAL CB   1 1 
        8  92339 4 1  64 VAL CG1  C   4.604  -9.386  14.036 1.00 . D D .  64 VAL CG1  1 1 
        8  92340 4 1  64 VAL CG2  C   4.222  -7.146  15.262 1.00 . D D .  64 VAL CG2  1 1 
        8  92341 4 1  64 VAL H    H   7.739  -6.871  15.146 1.00 . D D .  64 VAL H    1 1 
        8  92342 4 1  64 VAL HA   H   5.935  -8.715  16.602 1.00 . D D .  64 VAL HA   1 1 
        8  92343 4 1  64 VAL HB   H   5.730  -7.573  13.782 1.00 . D D .  64 VAL HB   1 1 
        8  92344 4 1  64 VAL HG11 H   5.344  -9.964  13.494 1.00 . D D .  64 VAL HG11 1 1 
        8  92345 4 1  64 VAL HG12 H   3.806  -9.115  13.357 1.00 . D D .  64 VAL HG12 1 1 
        8  92346 4 1  64 VAL HG13 H   4.201  -9.998  14.831 1.00 . D D .  64 VAL HG13 1 1 
        8  92347 4 1  64 VAL HG21 H   3.497  -7.712  15.833 1.00 . D D .  64 VAL HG21 1 1 
        8  92348 4 1  64 VAL HG22 H   3.723  -6.565  14.509 1.00 . D D .  64 VAL HG22 1 1 
        8  92349 4 1  64 VAL HG23 H   4.723  -6.455  15.925 1.00 . D D .  64 VAL HG23 1 1 
        8  92350 4 1  64 VAL N    N   7.223  -7.222  15.895 1.00 . D D .  64 VAL N    1 1 
        8  92351 4 1  64 VAL O    O   7.800  -9.581  14.054 1.00 . D D .  64 VAL O    1 1 
        8  92352 4 1  65 THR C    C   7.317 -12.868  15.711 1.00 . D D .  65 THR C    1 1 
        8  92353 4 1  65 THR CA   C   8.329 -11.717  15.848 1.00 . D D .  65 THR CA   1 1 
        8  92354 4 1  65 THR CB   C   9.354 -11.988  16.993 1.00 . D D .  65 THR CB   1 1 
        8  92355 4 1  65 THR CG2  C  10.230 -13.225  16.715 1.00 . D D .  65 THR CG2  1 1 
        8  92356 4 1  65 THR H    H   7.288 -10.330  17.029 1.00 . D D .  65 THR H    1 1 
        8  92357 4 1  65 THR HA   H   8.882 -11.602  14.912 1.00 . D D .  65 THR HA   1 1 
        8  92358 4 1  65 THR HB   H   8.809 -12.148  17.920 1.00 . D D .  65 THR HB   1 1 
        8  92359 4 1  65 THR HG1  H  10.140 -10.269  16.381 1.00 . D D .  65 THR HG1  1 1 
        8  92360 4 1  65 THR HG21 H  10.793 -13.079  15.803 1.00 . D D .  65 THR HG21 1 1 
        8  92361 4 1  65 THR HG22 H   9.605 -14.101  16.607 1.00 . D D .  65 THR HG22 1 1 
        8  92362 4 1  65 THR HG23 H  10.916 -13.381  17.539 1.00 . D D .  65 THR HG23 1 1 
        8  92363 4 1  65 THR N    N   7.594 -10.489  16.115 1.00 . D D .  65 THR N    1 1 
        8  92364 4 1  65 THR O    O   6.838 -13.424  16.708 1.00 . D D .  65 THR O    1 1 
        8  92365 4 1  65 THR OG1  O  10.199 -10.829  17.161 1.00 . D D .  65 THR OG1  1 1 
        8  92366 4 1  66 ALA C    C   6.719 -15.514  13.796 1.00 . D D .  66 ALA C    1 1 
        8  92367 4 1  66 ALA CA   C   5.985 -14.215  14.125 1.00 . D D .  66 ALA CA   1 1 
        8  92368 4 1  66 ALA CB   C   5.130 -13.754  12.945 1.00 . D D .  66 ALA CB   1 1 
        8  92369 4 1  66 ALA H    H   7.395 -12.688  13.726 1.00 . D D .  66 ALA H    1 1 
        8  92370 4 1  66 ALA HA   H   5.329 -14.375  14.980 1.00 . D D .  66 ALA HA   1 1 
        8  92371 4 1  66 ALA HB1  H   4.556 -12.895  13.228 1.00 . D D .  66 ALA HB1  1 1 
        8  92372 4 1  66 ALA HB2  H   4.458 -14.544  12.636 1.00 . D D .  66 ALA HB2  1 1 
        8  92373 4 1  66 ALA HB3  H   5.765 -13.482  12.118 1.00 . D D .  66 ALA HB3  1 1 
        8  92374 4 1  66 ALA N    N   6.964 -13.176  14.461 1.00 . D D .  66 ALA N    1 1 
        8  92375 4 1  66 ALA O    O   7.789 -15.480  13.175 1.00 . D D .  66 ALA O    1 1 
        8  92376 4 1  67 SER C    C   5.752 -19.105  13.921 1.00 . D D .  67 SER C    1 1 
        8  92377 4 1  67 SER CA   C   6.780 -17.972  14.071 1.00 . D D .  67 SER CA   1 1 
        8  92378 4 1  67 SER CB   C   7.699 -18.217  15.295 1.00 . D D .  67 SER CB   1 1 
        8  92379 4 1  67 SER H    H   5.241 -16.613  14.611 1.00 . D D .  67 SER H    1 1 
        8  92380 4 1  67 SER HA   H   7.388 -17.950  13.165 1.00 . D D .  67 SER HA   1 1 
        8  92381 4 1  67 SER HB2  H   8.084 -19.225  15.271 1.00 . D D .  67 SER HB2  1 1 
        8  92382 4 1  67 SER HB3  H   8.527 -17.520  15.263 1.00 . D D .  67 SER HB3  1 1 
        8  92383 4 1  67 SER HG   H   6.357 -17.312  16.420 1.00 . D D .  67 SER HG   1 1 
        8  92384 4 1  67 SER N    N   6.132 -16.658  14.201 1.00 . D D .  67 SER N    1 1 
        8  92385 4 1  67 SER O    O   4.795 -19.197  14.686 1.00 . D D .  67 SER O    1 1 
        8  92386 4 1  67 SER OG   O   6.998 -18.027  16.521 1.00 . D D .  67 SER OG   1 1 
        8  92387 4 1  68 LEU C    C   5.879 -22.422  13.010 1.00 . D D .  68 LEU C    1 1 
        8  92388 4 1  68 LEU CA   C   5.130 -21.135  12.629 1.00 . D D .  68 LEU CA   1 1 
        8  92389 4 1  68 LEU CB   C   4.747 -21.121  11.135 1.00 . D D .  68 LEU CB   1 1 
        8  92390 4 1  68 LEU CD1  C   3.716 -19.687   9.275 1.00 . D D .  68 LEU CD1  1 1 
        8  92391 4 1  68 LEU CD2  C   2.256 -20.533  11.141 1.00 . D D .  68 LEU CD2  1 1 
        8  92392 4 1  68 LEU CG   C   3.665 -20.058  10.756 1.00 . D D .  68 LEU CG   1 1 
        8  92393 4 1  68 LEU H    H   6.726 -19.778  12.306 1.00 . D D .  68 LEU H    1 1 
        8  92394 4 1  68 LEU HA   H   4.218 -21.064  13.225 1.00 . D D .  68 LEU HA   1 1 
        8  92395 4 1  68 LEU HB2  H   5.650 -20.928  10.557 1.00 . D D .  68 LEU HB2  1 1 
        8  92396 4 1  68 LEU HB3  H   4.377 -22.110  10.854 1.00 . D D .  68 LEU HB3  1 1 
        8  92397 4 1  68 LEU HD11 H   3.616 -20.569   8.666 1.00 . D D .  68 LEU HD11 1 1 
        8  92398 4 1  68 LEU HD12 H   4.665 -19.216   9.056 1.00 . D D .  68 LEU HD12 1 1 
        8  92399 4 1  68 LEU HD13 H   2.920 -18.995   9.040 1.00 . D D .  68 LEU HD13 1 1 
        8  92400 4 1  68 LEU HD21 H   1.979 -21.393  10.551 1.00 . D D .  68 LEU HD21 1 1 
        8  92401 4 1  68 LEU HD22 H   1.544 -19.735  10.968 1.00 . D D .  68 LEU HD22 1 1 
        8  92402 4 1  68 LEU HD23 H   2.229 -20.798  12.188 1.00 . D D .  68 LEU HD23 1 1 
        8  92403 4 1  68 LEU HG   H   3.863 -19.149  11.314 1.00 . D D .  68 LEU HG   1 1 
        8  92404 4 1  68 LEU N    N   5.967 -19.956  12.907 1.00 . D D .  68 LEU N    1 1 
        8  92405 4 1  68 LEU O    O   6.842 -22.814  12.338 1.00 . D D .  68 LEU O    1 1 
        8  92406 4 1  69 GLY C    C   7.326 -23.930  15.414 1.00 . D D .  69 GLY C    1 1 
        8  92407 4 1  69 GLY CA   C   6.068 -24.266  14.626 1.00 . D D .  69 GLY CA   1 1 
        8  92408 4 1  69 GLY H    H   4.643 -22.707  14.565 1.00 . D D .  69 GLY H    1 1 
        8  92409 4 1  69 GLY HA2  H   5.370 -24.767  15.286 1.00 . D D .  69 GLY HA2  1 1 
        8  92410 4 1  69 GLY HA3  H   6.313 -24.935  13.807 1.00 . D D .  69 GLY HA3  1 1 
        8  92411 4 1  69 GLY N    N   5.428 -23.065  14.100 1.00 . D D .  69 GLY N    1 1 
        8  92412 4 1  69 GLY O    O   7.254 -23.244  16.435 1.00 . D D .  69 GLY O    1 1 
        8  92413 4 1  70 GLU C    C  10.675 -23.261  14.656 1.00 . D D .  70 GLU C    1 1 
        8  92414 4 1  70 GLU CA   C   9.794 -24.161  15.538 1.00 . D D .  70 GLU CA   1 1 
        8  92415 4 1  70 GLU CB   C  10.512 -25.530  15.795 1.00 . D D .  70 GLU CB   1 1 
        8  92416 4 1  70 GLU CD   C   9.824 -26.685  13.577 1.00 . D D .  70 GLU CD   1 1 
        8  92417 4 1  70 GLU CG   C  10.971 -26.305  14.531 1.00 . D D .  70 GLU CG   1 1 
        8  92418 4 1  70 GLU H    H   8.443 -24.861  14.058 1.00 . D D .  70 GLU H    1 1 
        8  92419 4 1  70 GLU HA   H   9.644 -23.659  16.491 1.00 . D D .  70 GLU HA   1 1 
        8  92420 4 1  70 GLU HB2  H  11.390 -25.350  16.410 1.00 . D D .  70 GLU HB2  1 1 
        8  92421 4 1  70 GLU HB3  H   9.839 -26.168  16.354 1.00 . D D .  70 GLU HB3  1 1 
        8  92422 4 1  70 GLU HG2  H  11.685 -25.690  13.995 1.00 . D D .  70 GLU HG2  1 1 
        8  92423 4 1  70 GLU HG3  H  11.478 -27.213  14.842 1.00 . D D .  70 GLU HG3  1 1 
        8  92424 4 1  70 GLU N    N   8.476 -24.377  14.907 1.00 . D D .  70 GLU N    1 1 
        8  92425 4 1  70 GLU O    O  11.845 -23.025  14.978 1.00 . D D .  70 GLU O    1 1 
        8  92426 4 1  70 GLU OE1  O   9.037 -27.590  13.915 1.00 . D D .  70 GLU OE1  1 1 
        8  92427 4 1  70 GLU OE2  O   9.687 -26.056  12.501 1.00 . D D .  70 GLU OE2  1 1 
        8  92428 4 1  71 GLU C    C  10.179 -20.489  12.596 1.00 . D D .  71 GLU C    1 1 
        8  92429 4 1  71 GLU CA   C  10.830 -21.875  12.615 1.00 . D D .  71 GLU CA   1 1 
        8  92430 4 1  71 GLU CB   C  10.853 -22.485  11.183 1.00 . D D .  71 GLU CB   1 1 
        8  92431 4 1  71 GLU CD   C   9.624 -22.906   8.960 1.00 . D D .  71 GLU CD   1 1 
        8  92432 4 1  71 GLU CG   C   9.516 -22.418  10.414 1.00 . D D .  71 GLU CG   1 1 
        8  92433 4 1  71 GLU H    H   9.172 -22.966  13.350 1.00 . D D .  71 GLU H    1 1 
        8  92434 4 1  71 GLU HA   H  11.855 -21.763  12.968 1.00 . D D .  71 GLU HA   1 1 
        8  92435 4 1  71 GLU HB2  H  11.608 -21.968  10.599 1.00 . D D .  71 GLU HB2  1 1 
        8  92436 4 1  71 GLU HB3  H  11.143 -23.529  11.264 1.00 . D D .  71 GLU HB3  1 1 
        8  92437 4 1  71 GLU HG2  H   8.787 -23.024  10.941 1.00 . D D .  71 GLU HG2  1 1 
        8  92438 4 1  71 GLU HG3  H   9.167 -21.388  10.408 1.00 . D D .  71 GLU HG3  1 1 
        8  92439 4 1  71 GLU N    N  10.106 -22.752  13.546 1.00 . D D .  71 GLU N    1 1 
        8  92440 4 1  71 GLU O    O   9.014 -20.328  13.005 1.00 . D D .  71 GLU O    1 1 
        8  92441 4 1  71 GLU OE1  O  10.236 -22.192   8.144 1.00 . D D .  71 GLU OE1  1 1 
        8  92442 4 1  71 GLU OE2  O   9.101 -23.999   8.633 1.00 . D D .  71 GLU OE2  1 1 
        8  92443 4 1  72 THR C    C   9.439 -18.055  10.779 1.00 . D D .  72 THR C    1 1 
        8  92444 4 1  72 THR CA   C  10.452 -18.134  11.934 1.00 . D D .  72 THR CA   1 1 
        8  92445 4 1  72 THR CB   C  11.643 -17.165  11.655 1.00 . D D .  72 THR CB   1 1 
        8  92446 4 1  72 THR CG2  C  11.187 -15.699  11.595 1.00 . D D .  72 THR CG2  1 1 
        8  92447 4 1  72 THR H    H  11.857 -19.707  11.838 1.00 . D D .  72 THR H    1 1 
        8  92448 4 1  72 THR HA   H   9.973 -17.827  12.866 1.00 . D D .  72 THR HA   1 1 
        8  92449 4 1  72 THR HB   H  12.100 -17.431  10.704 1.00 . D D .  72 THR HB   1 1 
        8  92450 4 1  72 THR HG1  H  12.235 -17.149  13.550 1.00 . D D .  72 THR HG1  1 1 
        8  92451 4 1  72 THR HG21 H  10.605 -15.516  10.711 1.00 . D D .  72 THR HG21 1 1 
        8  92452 4 1  72 THR HG22 H  12.051 -15.043  11.595 1.00 . D D .  72 THR HG22 1 1 
        8  92453 4 1  72 THR HG23 H  10.579 -15.482  12.458 1.00 . D D .  72 THR HG23 1 1 
        8  92454 4 1  72 THR N    N  10.935 -19.504  12.101 1.00 . D D .  72 THR N    1 1 
        8  92455 4 1  72 THR O    O   9.669 -18.625   9.708 1.00 . D D .  72 THR O    1 1 
        8  92456 4 1  72 THR OG1  O  12.634 -17.312  12.687 1.00 . D D .  72 THR OG1  1 1 
        8  92457 4 1  73 ALA C    C   7.747 -15.801   9.252 1.00 . D D .  73 ALA C    1 1 
        8  92458 4 1  73 ALA CA   C   7.327 -17.081   9.977 1.00 . D D .  73 ALA CA   1 1 
        8  92459 4 1  73 ALA CB   C   5.913 -16.963  10.565 1.00 . D D .  73 ALA CB   1 1 
        8  92460 4 1  73 ALA H    H   8.162 -17.024  11.917 1.00 . D D .  73 ALA H    1 1 
        8  92461 4 1  73 ALA HA   H   7.328 -17.904   9.270 1.00 . D D .  73 ALA HA   1 1 
        8  92462 4 1  73 ALA HB1  H   5.191 -16.950   9.775 1.00 . D D .  73 ALA HB1  1 1 
        8  92463 4 1  73 ALA HB2  H   5.824 -16.053  11.144 1.00 . D D .  73 ALA HB2  1 1 
        8  92464 4 1  73 ALA HB3  H   5.713 -17.803  11.200 1.00 . D D .  73 ALA HB3  1 1 
        8  92465 4 1  73 ALA N    N   8.315 -17.369  11.018 1.00 . D D .  73 ALA N    1 1 
        8  92466 4 1  73 ALA O    O   8.098 -15.830   8.062 1.00 . D D .  73 ALA O    1 1 
        8  92467 4 1  74 PHE C    C   8.671 -12.533  10.737 1.00 . D D .  74 PHE C    1 1 
        8  92468 4 1  74 PHE CA   C   8.285 -13.409   9.535 1.00 . D D .  74 PHE CA   1 1 
        8  92469 4 1  74 PHE CB   C   7.277 -12.671   8.603 1.00 . D D .  74 PHE CB   1 1 
        8  92470 4 1  74 PHE CD1  C   5.679 -11.134   9.867 1.00 . D D .  74 PHE CD1  1 1 
        8  92471 4 1  74 PHE CD2  C   4.851 -13.282   9.190 1.00 . D D .  74 PHE CD2  1 1 
        8  92472 4 1  74 PHE CE1  C   4.453 -10.833  10.419 1.00 . D D .  74 PHE CE1  1 1 
        8  92473 4 1  74 PHE CE2  C   3.615 -12.970   9.747 1.00 . D D .  74 PHE CE2  1 1 
        8  92474 4 1  74 PHE CG   C   5.908 -12.362   9.236 1.00 . D D .  74 PHE CG   1 1 
        8  92475 4 1  74 PHE CZ   C   3.420 -11.745  10.355 1.00 . D D .  74 PHE CZ   1 1 
        8  92476 4 1  74 PHE H    H   7.325 -14.710  10.903 1.00 . D D .  74 PHE H    1 1 
        8  92477 4 1  74 PHE HA   H   9.193 -13.622   8.967 1.00 . D D .  74 PHE HA   1 1 
        8  92478 4 1  74 PHE HB2  H   7.719 -11.729   8.289 1.00 . D D .  74 PHE HB2  1 1 
        8  92479 4 1  74 PHE HB3  H   7.114 -13.274   7.709 1.00 . D D .  74 PHE HB3  1 1 
        8  92480 4 1  74 PHE HD1  H   6.479 -10.404   9.916 1.00 . D D .  74 PHE HD1  1 1 
        8  92481 4 1  74 PHE HD2  H   5.004 -14.259   8.730 1.00 . D D .  74 PHE HD2  1 1 
        8  92482 4 1  74 PHE HE1  H   4.299  -9.878  10.906 1.00 . D D .  74 PHE HE1  1 1 
        8  92483 4 1  74 PHE HE2  H   2.796 -13.678   9.686 1.00 . D D .  74 PHE HE2  1 1 
        8  92484 4 1  74 PHE HZ   H   2.459 -11.502  10.786 1.00 . D D .  74 PHE HZ   1 1 
        8  92485 4 1  74 PHE N    N   7.737 -14.684  10.001 1.00 . D D .  74 PHE N    1 1 
        8  92486 4 1  74 PHE O    O   8.048 -12.609  11.799 1.00 . D D .  74 PHE O    1 1 
        8  92487 4 1  75 LEU C    C   9.626  -9.334  11.050 1.00 . D D .  75 LEU C    1 1 
        8  92488 4 1  75 LEU CA   C  10.133 -10.703  11.524 1.00 . D D .  75 LEU CA   1 1 
        8  92489 4 1  75 LEU CB   C  11.677 -10.694  11.662 1.00 . D D .  75 LEU CB   1 1 
        8  92490 4 1  75 LEU CD1  C  13.862 -11.929  12.197 1.00 . D D .  75 LEU CD1  1 1 
        8  92491 4 1  75 LEU CD2  C  11.674 -12.710  13.271 1.00 . D D .  75 LEU CD2  1 1 
        8  92492 4 1  75 LEU CG   C  12.335 -12.063  12.025 1.00 . D D .  75 LEU CG   1 1 
        8  92493 4 1  75 LEU H    H  10.233 -11.819   9.736 1.00 . D D .  75 LEU H    1 1 
        8  92494 4 1  75 LEU HA   H   9.690 -10.930  12.495 1.00 . D D .  75 LEU HA   1 1 
        8  92495 4 1  75 LEU HB2  H  12.102 -10.354  10.719 1.00 . D D .  75 LEU HB2  1 1 
        8  92496 4 1  75 LEU HB3  H  11.947  -9.975  12.428 1.00 . D D .  75 LEU HB3  1 1 
        8  92497 4 1  75 LEU HD11 H  14.296 -12.905  12.351 1.00 . D D .  75 LEU HD11 1 1 
        8  92498 4 1  75 LEU HD12 H  14.085 -11.299  13.050 1.00 . D D .  75 LEU HD12 1 1 
        8  92499 4 1  75 LEU HD13 H  14.290 -11.485  11.306 1.00 . D D .  75 LEU HD13 1 1 
        8  92500 4 1  75 LEU HD21 H  11.666 -12.021  14.090 1.00 . D D .  75 LEU HD21 1 1 
        8  92501 4 1  75 LEU HD22 H  12.225 -13.596  13.561 1.00 . D D .  75 LEU HD22 1 1 
        8  92502 4 1  75 LEU HD23 H  10.658 -12.996  13.032 1.00 . D D .  75 LEU HD23 1 1 
        8  92503 4 1  75 LEU HG   H  12.175 -12.742  11.195 1.00 . D D .  75 LEU HG   1 1 
        8  92504 4 1  75 LEU N    N   9.715 -11.727  10.558 1.00 . D D .  75 LEU N    1 1 
        8  92505 4 1  75 LEU O    O   9.375  -9.141   9.856 1.00 . D D .  75 LEU O    1 1 
        8  92506 4 1  76 CYS C    C   9.351  -6.125  12.876 1.00 . D D .  76 CYS C    1 1 
        8  92507 4 1  76 CYS CA   C   8.993  -7.040  11.701 1.00 . D D .  76 CYS CA   1 1 
        8  92508 4 1  76 CYS CB   C   7.470  -7.007  11.433 1.00 . D D .  76 CYS CB   1 1 
        8  92509 4 1  76 CYS H    H   9.579  -8.662  12.929 1.00 . D D .  76 CYS H    1 1 
        8  92510 4 1  76 CYS HA   H   9.520  -6.696  10.811 1.00 . D D .  76 CYS HA   1 1 
        8  92511 4 1  76 CYS HB2  H   7.247  -7.623  10.572 1.00 . D D .  76 CYS HB2  1 1 
        8  92512 4 1  76 CYS HB3  H   6.940  -7.401  12.293 1.00 . D D .  76 CYS HB3  1 1 
        8  92513 4 1  76 CYS HG   H   7.795  -4.643  10.550 1.00 . D D .  76 CYS HG   1 1 
        8  92514 4 1  76 CYS N    N   9.429  -8.413  11.993 1.00 . D D .  76 CYS N    1 1 
        8  92515 4 1  76 CYS O    O   9.309  -6.565  14.025 1.00 . D D .  76 CYS O    1 1 
        8  92516 4 1  76 CYS SG   S   6.819  -5.358  11.100 1.00 . D D .  76 CYS SG   1 1 
        8  92517 4 1  77 GLU C    C   9.815  -2.452  12.996 1.00 . D D .  77 GLU C    1 1 
        8  92518 4 1  77 GLU CA   C   9.965  -3.839  13.612 1.00 . D D .  77 GLU CA   1 1 
        8  92519 4 1  77 GLU CB   C  11.362  -3.983  14.277 1.00 . D D .  77 GLU CB   1 1 
        8  92520 4 1  77 GLU CD   C  12.973  -3.147  16.117 1.00 . D D .  77 GLU CD   1 1 
        8  92521 4 1  77 GLU CG   C  11.606  -2.992  15.436 1.00 . D D .  77 GLU CG   1 1 
        8  92522 4 1  77 GLU H    H   9.866  -4.620  11.647 1.00 . D D .  77 GLU H    1 1 
        8  92523 4 1  77 GLU HA   H   9.188  -3.957  14.370 1.00 . D D .  77 GLU HA   1 1 
        8  92524 4 1  77 GLU HB2  H  11.456  -4.995  14.663 1.00 . D D .  77 GLU HB2  1 1 
        8  92525 4 1  77 GLU HB3  H  12.127  -3.829  13.523 1.00 . D D .  77 GLU HB3  1 1 
        8  92526 4 1  77 GLU HG2  H  11.513  -1.982  15.051 1.00 . D D .  77 GLU HG2  1 1 
        8  92527 4 1  77 GLU HG3  H  10.829  -3.148  16.186 1.00 . D D .  77 GLU HG3  1 1 
        8  92528 4 1  77 GLU N    N   9.739  -4.869  12.585 1.00 . D D .  77 GLU N    1 1 
        8  92529 4 1  77 GLU O    O  10.441  -2.151  11.981 1.00 . D D .  77 GLU O    1 1 
        8  92530 4 1  77 GLU OE1  O  13.166  -4.148  16.850 1.00 . D D .  77 GLU OE1  1 1 
        8  92531 4 1  77 GLU OE2  O  13.847  -2.260  15.961 1.00 . D D .  77 GLU OE2  1 1 
        8  92532 4 1  78 VAL C    C   8.953   0.722  14.327 1.00 . D D .  78 VAL C    1 1 
        8  92533 4 1  78 VAL CA   C   8.710  -0.247  13.173 1.00 . D D .  78 VAL CA   1 1 
        8  92534 4 1  78 VAL CB   C   7.223  -0.106  12.667 1.00 . D D .  78 VAL CB   1 1 
        8  92535 4 1  78 VAL CG1  C   6.918   1.350  12.211 1.00 . D D .  78 VAL CG1  1 1 
        8  92536 4 1  78 VAL CG2  C   6.926  -1.139  11.548 1.00 . D D .  78 VAL CG2  1 1 
        8  92537 4 1  78 VAL H    H   8.561  -1.913  14.448 1.00 . D D .  78 VAL H    1 1 
        8  92538 4 1  78 VAL HA   H   9.382   0.000  12.345 1.00 . D D .  78 VAL HA   1 1 
        8  92539 4 1  78 VAL HB   H   6.564  -0.330  13.507 1.00 . D D .  78 VAL HB   1 1 
        8  92540 4 1  78 VAL HG11 H   6.952   2.014  13.063 1.00 . D D .  78 VAL HG11 1 1 
        8  92541 4 1  78 VAL HG12 H   5.936   1.404  11.758 1.00 . D D .  78 VAL HG12 1 1 
        8  92542 4 1  78 VAL HG13 H   7.661   1.670  11.491 1.00 . D D .  78 VAL HG13 1 1 
        8  92543 4 1  78 VAL HG21 H   7.341  -0.802  10.605 1.00 . D D .  78 VAL HG21 1 1 
        8  92544 4 1  78 VAL HG22 H   5.866  -1.280  11.448 1.00 . D D .  78 VAL HG22 1 1 
        8  92545 4 1  78 VAL HG23 H   7.372  -2.092  11.805 1.00 . D D .  78 VAL HG23 1 1 
        8  92546 4 1  78 VAL N    N   8.991  -1.609  13.627 1.00 . D D .  78 VAL N    1 1 
        8  92547 4 1  78 VAL O    O   8.249   0.671  15.349 1.00 . D D .  78 VAL O    1 1 
        8  92548 4 1  79 GLN C    C   9.401   3.925  14.576 1.00 . D D .  79 GLN C    1 1 
        8  92549 4 1  79 GLN CA   C  10.189   2.707  15.075 1.00 . D D .  79 GLN CA   1 1 
        8  92550 4 1  79 GLN CB   C  11.699   2.998  15.238 1.00 . D D .  79 GLN CB   1 1 
        8  92551 4 1  79 GLN CD   C  13.908   2.264  16.294 1.00 . D D .  79 GLN CD   1 1 
        8  92552 4 1  79 GLN CG   C  12.473   1.871  15.957 1.00 . D D .  79 GLN CG   1 1 
        8  92553 4 1  79 GLN H    H  10.568   1.468  13.411 1.00 . D D .  79 GLN H    1 1 
        8  92554 4 1  79 GLN HA   H   9.790   2.427  16.050 1.00 . D D .  79 GLN HA   1 1 
        8  92555 4 1  79 GLN HB2  H  12.134   3.140  14.255 1.00 . D D .  79 GLN HB2  1 1 
        8  92556 4 1  79 GLN HB3  H  11.823   3.917  15.806 1.00 . D D .  79 GLN HB3  1 1 
        8  92557 4 1  79 GLN HE21 H  14.543   1.557  14.557 1.00 . D D .  79 GLN HE21 1 1 
        8  92558 4 1  79 GLN HE22 H  15.755   2.249  15.577 1.00 . D D .  79 GLN HE22 1 1 
        8  92559 4 1  79 GLN HG2  H  11.958   1.621  16.881 1.00 . D D .  79 GLN HG2  1 1 
        8  92560 4 1  79 GLN HG3  H  12.489   0.996  15.316 1.00 . D D .  79 GLN HG3  1 1 
        8  92561 4 1  79 GLN N    N   9.957   1.591  14.167 1.00 . D D .  79 GLN N    1 1 
        8  92562 4 1  79 GLN NE2  N  14.831   1.995  15.390 1.00 . D D .  79 GLN NE2  1 1 
        8  92563 4 1  79 GLN O    O   9.898   4.751  13.786 1.00 . D D .  79 GLN O    1 1 
        8  92564 4 1  79 GLN OE1  O  14.176   2.808  17.367 1.00 . D D .  79 GLN OE1  1 1 
        8  92565 4 1  80 GLN C    C   7.489   6.226  15.652 1.00 . D D .  80 GLN C    1 1 
        8  92566 4 1  80 GLN CA   C   7.195   5.043  14.714 1.00 . D D .  80 GLN CA   1 1 
        8  92567 4 1  80 GLN CB   C   5.739   4.531  14.930 1.00 . D D .  80 GLN CB   1 1 
        8  92568 4 1  80 GLN CD   C   4.508   5.541  12.913 1.00 . D D .  80 GLN CD   1 1 
        8  92569 4 1  80 GLN CG   C   4.651   5.505  14.443 1.00 . D D .  80 GLN CG   1 1 
        8  92570 4 1  80 GLN H    H   7.815   3.226  15.575 1.00 . D D .  80 GLN H    1 1 
        8  92571 4 1  80 GLN HA   H   7.323   5.347  13.674 1.00 . D D .  80 GLN HA   1 1 
        8  92572 4 1  80 GLN HB2  H   5.617   3.590  14.402 1.00 . D D .  80 GLN HB2  1 1 
        8  92573 4 1  80 GLN HB3  H   5.584   4.346  15.990 1.00 . D D .  80 GLN HB3  1 1 
        8  92574 4 1  80 GLN HE21 H   4.695   3.555  12.799 1.00 . D D .  80 GLN HE21 1 1 
        8  92575 4 1  80 GLN HE22 H   4.477   4.380  11.301 1.00 . D D .  80 GLN HE22 1 1 
        8  92576 4 1  80 GLN HG2  H   3.698   5.196  14.860 1.00 . D D .  80 GLN HG2  1 1 
        8  92577 4 1  80 GLN HG3  H   4.884   6.503  14.806 1.00 . D D .  80 GLN HG3  1 1 
        8  92578 4 1  80 GLN N    N   8.132   3.969  15.011 1.00 . D D .  80 GLN N    1 1 
        8  92579 4 1  80 GLN NE2  N   4.572   4.373  12.272 1.00 . D D .  80 GLN NE2  1 1 
        8  92580 4 1  80 GLN O    O   7.103   6.190  16.816 1.00 . D D .  80 GLN O    1 1 
        8  92581 4 1  80 GLN OE1  O   4.271   6.588  12.319 1.00 . D D .  80 GLN OE1  1 1 
        8  92582 4 1  81 GLY C    C   7.494   9.518  15.772 1.00 . D D .  81 GLY C    1 1 
        8  92583 4 1  81 GLY CA   C   8.541   8.426  15.949 1.00 . D D .  81 GLY CA   1 1 
        8  92584 4 1  81 GLY H    H   8.532   7.178  14.230 1.00 . D D .  81 GLY H    1 1 
        8  92585 4 1  81 GLY HA2  H   8.603   8.159  17.007 1.00 . D D .  81 GLY HA2  1 1 
        8  92586 4 1  81 GLY HA3  H   9.501   8.808  15.633 1.00 . D D .  81 GLY HA3  1 1 
        8  92587 4 1  81 GLY N    N   8.222   7.232  15.160 1.00 . D D .  81 GLY N    1 1 
        8  92588 4 1  81 GLY O    O   6.799   9.559  14.754 1.00 . D D .  81 GLY O    1 1 
        8  92589 4 1  82 GLY C    C   6.934  12.681  17.503 1.00 . D D .  82 GLY C    1 1 
        8  92590 4 1  82 GLY CA   C   6.412  11.492  16.736 1.00 . D D .  82 GLY CA   1 1 
        8  92591 4 1  82 GLY H    H   7.951  10.302  17.552 1.00 . D D .  82 GLY H    1 1 
        8  92592 4 1  82 GLY HA2  H   6.214  11.781  15.705 1.00 . D D .  82 GLY HA2  1 1 
        8  92593 4 1  82 GLY HA3  H   5.488  11.164  17.189 1.00 . D D .  82 GLY HA3  1 1 
        8  92594 4 1  82 GLY N    N   7.372  10.396  16.769 1.00 . D D .  82 GLY N    1 1 
        8  92595 4 1  82 GLY O    O   7.394  12.528  18.635 1.00 . D D .  82 GLY O    1 1 
        8  92596 4 1  83 ILE C    C   6.239  15.834  18.207 1.00 . D D .  83 ILE C    1 1 
        8  92597 4 1  83 ILE CA   C   7.385  15.098  17.496 1.00 . D D .  83 ILE CA   1 1 
        8  92598 4 1  83 ILE CB   C   8.048  16.024  16.418 1.00 . D D .  83 ILE CB   1 1 
        8  92599 4 1  83 ILE CD1  C   9.851  16.014  14.541 1.00 . D D .  83 ILE CD1  1 1 
        8  92600 4 1  83 ILE CG1  C   9.167  15.237  15.652 1.00 . D D .  83 ILE CG1  1 1 
        8  92601 4 1  83 ILE CG2  C   8.586  17.345  17.066 1.00 . D D .  83 ILE CG2  1 1 
        8  92602 4 1  83 ILE H    H   6.457  13.913  16.005 1.00 . D D .  83 ILE H    1 1 
        8  92603 4 1  83 ILE HA   H   8.149  14.830  18.229 1.00 . D D .  83 ILE HA   1 1 
        8  92604 4 1  83 ILE HB   H   7.272  16.296  15.700 1.00 . D D .  83 ILE HB   1 1 
        8  92605 4 1  83 ILE HD11 H  10.561  15.371  14.044 1.00 . D D .  83 ILE HD11 1 1 
        8  92606 4 1  83 ILE HD12 H  10.368  16.865  14.958 1.00 . D D .  83 ILE HD12 1 1 
        8  92607 4 1  83 ILE HD13 H   9.113  16.350  13.828 1.00 . D D .  83 ILE HD13 1 1 
        8  92608 4 1  83 ILE HG12 H   9.937  14.931  16.349 1.00 . D D .  83 ILE HG12 1 1 
        8  92609 4 1  83 ILE HG13 H   8.735  14.350  15.204 1.00 . D D .  83 ILE HG13 1 1 
        8  92610 4 1  83 ILE HG21 H   8.093  18.197  16.619 1.00 . D D .  83 ILE HG21 1 1 
        8  92611 4 1  83 ILE HG22 H   9.651  17.438  16.918 1.00 . D D .  83 ILE HG22 1 1 
        8  92612 4 1  83 ILE HG23 H   8.388  17.354  18.129 1.00 . D D .  83 ILE HG23 1 1 
        8  92613 4 1  83 ILE N    N   6.871  13.866  16.891 1.00 . D D .  83 ILE N    1 1 
        8  92614 4 1  83 ILE O    O   5.344  16.376  17.554 1.00 . D D .  83 ILE O    1 1 
        8  92615 4 1  84 PHE C    C   5.751  17.693  21.086 1.00 . D D .  84 PHE C    1 1 
        8  92616 4 1  84 PHE CA   C   5.224  16.431  20.384 1.00 . D D .  84 PHE CA   1 1 
        8  92617 4 1  84 PHE CB   C   4.734  15.412  21.452 1.00 . D D .  84 PHE CB   1 1 
        8  92618 4 1  84 PHE CD1  C   5.038  12.958  20.818 1.00 . D D .  84 PHE CD1  1 1 
        8  92619 4 1  84 PHE CD2  C   2.908  13.975  20.410 1.00 . D D .  84 PHE CD2  1 1 
        8  92620 4 1  84 PHE CE1  C   4.568  11.761  20.299 1.00 . D D .  84 PHE CE1  1 1 
        8  92621 4 1  84 PHE CE2  C   2.442  12.780  19.892 1.00 . D D .  84 PHE CE2  1 1 
        8  92622 4 1  84 PHE CG   C   4.217  14.088  20.882 1.00 . D D .  84 PHE CG   1 1 
        8  92623 4 1  84 PHE CZ   C   3.269  11.673  19.838 1.00 . D D .  84 PHE CZ   1 1 
        8  92624 4 1  84 PHE H    H   7.046  15.427  19.985 1.00 . D D .  84 PHE H    1 1 
        8  92625 4 1  84 PHE HA   H   4.385  16.705  19.744 1.00 . D D .  84 PHE HA   1 1 
        8  92626 4 1  84 PHE HB2  H   5.552  15.190  22.132 1.00 . D D .  84 PHE HB2  1 1 
        8  92627 4 1  84 PHE HB3  H   3.931  15.865  22.026 1.00 . D D .  84 PHE HB3  1 1 
        8  92628 4 1  84 PHE HD1  H   6.059  13.020  21.178 1.00 . D D .  84 PHE HD1  1 1 
        8  92629 4 1  84 PHE HD2  H   2.253  14.837  20.445 1.00 . D D .  84 PHE HD2  1 1 
        8  92630 4 1  84 PHE HE1  H   5.217  10.898  20.255 1.00 . D D .  84 PHE HE1  1 1 
        8  92631 4 1  84 PHE HE2  H   1.422  12.710  19.531 1.00 . D D .  84 PHE HE2  1 1 
        8  92632 4 1  84 PHE HZ   H   2.899  10.739  19.432 1.00 . D D .  84 PHE HZ   1 1 
        8  92633 4 1  84 PHE N    N   6.275  15.835  19.544 1.00 . D D .  84 PHE N    1 1 
        8  92634 4 1  84 PHE O    O   6.795  17.650  21.742 1.00 . D D .  84 PHE O    1 1 
        8  92635 4 1  85 SER C    C   4.639  19.869  23.102 1.00 . D D .  85 SER C    1 1 
        8  92636 4 1  85 SER CA   C   5.277  20.031  21.705 1.00 . D D .  85 SER CA   1 1 
        8  92637 4 1  85 SER CB   C   4.703  21.265  20.969 1.00 . D D .  85 SER CB   1 1 
        8  92638 4 1  85 SER H    H   4.301  18.812  20.276 1.00 . D D .  85 SER H    1 1 
        8  92639 4 1  85 SER HA   H   6.353  20.155  21.813 1.00 . D D .  85 SER HA   1 1 
        8  92640 4 1  85 SER HB2  H   3.631  21.162  20.876 1.00 . D D .  85 SER HB2  1 1 
        8  92641 4 1  85 SER HB3  H   4.926  22.163  21.532 1.00 . D D .  85 SER HB3  1 1 
        8  92642 4 1  85 SER HG   H   4.909  22.200  19.263 1.00 . D D .  85 SER HG   1 1 
        8  92643 4 1  85 SER N    N   5.029  18.812  20.930 1.00 . D D .  85 SER N    1 1 
        8  92644 4 1  85 SER O    O   3.421  20.043  23.256 1.00 . D D .  85 SER O    1 1 
        8  92645 4 1  85 SER OG   O   5.250  21.399  19.667 1.00 . D D .  85 SER OG   1 1 
        8  92646 4 1  86 ILE C    C   5.465  20.254  26.459 1.00 . D D .  86 ILE C    1 1 
        8  92647 4 1  86 ILE CA   C   4.988  19.174  25.466 1.00 . D D .  86 ILE CA   1 1 
        8  92648 4 1  86 ILE CB   C   5.450  17.738  25.951 1.00 . D D .  86 ILE CB   1 1 
        8  92649 4 1  86 ILE CD1  C   7.518  16.265  26.521 1.00 . D D .  86 ILE CD1  1 1 
        8  92650 4 1  86 ILE CG1  C   7.009  17.584  25.955 1.00 . D D .  86 ILE CG1  1 1 
        8  92651 4 1  86 ILE CG2  C   4.798  16.633  25.083 1.00 . D D .  86 ILE CG2  1 1 
        8  92652 4 1  86 ILE H    H   6.418  19.397  23.905 1.00 . D D .  86 ILE H    1 1 
        8  92653 4 1  86 ILE HA   H   3.896  19.181  25.454 1.00 . D D .  86 ILE HA   1 1 
        8  92654 4 1  86 ILE HB   H   5.084  17.604  26.971 1.00 . D D .  86 ILE HB   1 1 
        8  92655 4 1  86 ILE HD11 H   8.598  16.260  26.504 1.00 . D D .  86 ILE HD11 1 1 
        8  92656 4 1  86 ILE HD12 H   7.149  15.444  25.922 1.00 . D D .  86 ILE HD12 1 1 
        8  92657 4 1  86 ILE HD13 H   7.175  16.149  27.540 1.00 . D D .  86 ILE HD13 1 1 
        8  92658 4 1  86 ILE HG12 H   7.381  17.662  24.941 1.00 . D D .  86 ILE HG12 1 1 
        8  92659 4 1  86 ILE HG13 H   7.445  18.379  26.546 1.00 . D D .  86 ILE HG13 1 1 
        8  92660 4 1  86 ILE HG21 H   5.080  15.657  25.456 1.00 . D D .  86 ILE HG21 1 1 
        8  92661 4 1  86 ILE HG22 H   5.125  16.731  24.056 1.00 . D D .  86 ILE HG22 1 1 
        8  92662 4 1  86 ILE HG23 H   3.719  16.727  25.120 1.00 . D D .  86 ILE HG23 1 1 
        8  92663 4 1  86 ILE N    N   5.460  19.474  24.097 1.00 . D D .  86 ILE N    1 1 
        8  92664 4 1  86 ILE O    O   6.652  20.614  26.490 1.00 . D D .  86 ILE O    1 1 
        8  92665 4 1  87 ALA C    C   3.589  21.851  29.272 1.00 . D D .  87 ALA C    1 1 
        8  92666 4 1  87 ALA CA   C   4.774  21.783  28.295 1.00 . D D .  87 ALA CA   1 1 
        8  92667 4 1  87 ALA CB   C   5.036  23.158  27.655 1.00 . D D .  87 ALA CB   1 1 
        8  92668 4 1  87 ALA H    H   3.587  20.464  27.134 1.00 . D D .  87 ALA H    1 1 
        8  92669 4 1  87 ALA HA   H   5.666  21.486  28.845 1.00 . D D .  87 ALA HA   1 1 
        8  92670 4 1  87 ALA HB1  H   5.232  23.894  28.426 1.00 . D D .  87 ALA HB1  1 1 
        8  92671 4 1  87 ALA HB2  H   4.176  23.466  27.075 1.00 . D D .  87 ALA HB2  1 1 
        8  92672 4 1  87 ALA HB3  H   5.903  23.092  27.002 1.00 . D D .  87 ALA HB3  1 1 
        8  92673 4 1  87 ALA N    N   4.513  20.769  27.258 1.00 . D D .  87 ALA N    1 1 
        8  92674 4 1  87 ALA O    O   2.459  21.503  28.911 1.00 . D D .  87 ALA O    1 1 
        8  92675 4 1  88 GLY C    C   2.519  21.149  32.301 1.00 . D D .  88 GLY C    1 1 
        8  92676 4 1  88 GLY CA   C   2.830  22.440  31.550 1.00 . D D .  88 GLY CA   1 1 
        8  92677 4 1  88 GLY H    H   4.795  22.472  30.746 1.00 . D D .  88 GLY H    1 1 
        8  92678 4 1  88 GLY HA2  H   3.167  23.183  32.261 1.00 . D D .  88 GLY HA2  1 1 
        8  92679 4 1  88 GLY HA3  H   1.917  22.799  31.084 1.00 . D D .  88 GLY HA3  1 1 
        8  92680 4 1  88 GLY N    N   3.865  22.278  30.519 1.00 . D D .  88 GLY N    1 1 
        8  92681 4 1  88 GLY O    O   1.600  21.113  33.127 1.00 . D D .  88 GLY O    1 1 
        8  92682 4 1  89 ILE C    C   4.356  18.335  33.378 1.00 . D D .  89 ILE C    1 1 
        8  92683 4 1  89 ILE CA   C   3.094  18.744  32.592 1.00 . D D .  89 ILE CA   1 1 
        8  92684 4 1  89 ILE CB   C   2.721  17.663  31.465 1.00 . D D .  89 ILE CB   1 1 
        8  92685 4 1  89 ILE CD1  C   4.825  17.902  29.858 1.00 . D D .  89 ILE CD1  1 1 
        8  92686 4 1  89 ILE CG1  C   3.310  18.014  30.032 1.00 . D D .  89 ILE CG1  1 1 
        8  92687 4 1  89 ILE CG2  C   1.183  17.478  31.374 1.00 . D D .  89 ILE CG2  1 1 
        8  92688 4 1  89 ILE H    H   4.038  20.215  31.392 1.00 . D D .  89 ILE H    1 1 
        8  92689 4 1  89 ILE HA   H   2.266  18.802  33.297 1.00 . D D .  89 ILE HA   1 1 
        8  92690 4 1  89 ILE HB   H   3.130  16.703  31.775 1.00 . D D .  89 ILE HB   1 1 
        8  92691 4 1  89 ILE HD11 H   5.138  16.890  30.067 1.00 . D D .  89 ILE HD11 1 1 
        8  92692 4 1  89 ILE HD12 H   5.322  18.580  30.540 1.00 . D D .  89 ILE HD12 1 1 
        8  92693 4 1  89 ILE HD13 H   5.091  18.159  28.843 1.00 . D D .  89 ILE HD13 1 1 
        8  92694 4 1  89 ILE HG12 H   2.870  17.352  29.300 1.00 . D D .  89 ILE HG12 1 1 
        8  92695 4 1  89 ILE HG13 H   3.029  19.033  29.781 1.00 . D D .  89 ILE HG13 1 1 
        8  92696 4 1  89 ILE HG21 H   0.948  16.733  30.624 1.00 . D D .  89 ILE HG21 1 1 
        8  92697 4 1  89 ILE HG22 H   0.718  18.415  31.103 1.00 . D D .  89 ILE HG22 1 1 
        8  92698 4 1  89 ILE HG23 H   0.797  17.151  32.333 1.00 . D D .  89 ILE HG23 1 1 
        8  92699 4 1  89 ILE N    N   3.290  20.087  32.011 1.00 . D D .  89 ILE N    1 1 
        8  92700 4 1  89 ILE O    O   5.446  18.345  32.836 1.00 . D D .  89 ILE O    1 1 
        8  92701 4 1  90 GLU C    C   4.969  16.395  36.448 1.00 . D D .  90 GLU C    1 1 
        8  92702 4 1  90 GLU CA   C   5.341  17.569  35.519 1.00 . D D .  90 GLU CA   1 1 
        8  92703 4 1  90 GLU CB   C   5.894  18.814  36.293 1.00 . D D .  90 GLU CB   1 1 
        8  92704 4 1  90 GLU CD   C   4.232  19.015  38.291 1.00 . D D .  90 GLU CD   1 1 
        8  92705 4 1  90 GLU CG   C   4.859  19.684  37.049 1.00 . D D .  90 GLU CG   1 1 
        8  92706 4 1  90 GLU H    H   3.299  17.921  35.031 1.00 . D D .  90 GLU H    1 1 
        8  92707 4 1  90 GLU HA   H   6.133  17.204  34.862 1.00 . D D .  90 GLU HA   1 1 
        8  92708 4 1  90 GLU HB2  H   6.630  18.475  37.011 1.00 . D D .  90 GLU HB2  1 1 
        8  92709 4 1  90 GLU HB3  H   6.401  19.457  35.577 1.00 . D D .  90 GLU HB3  1 1 
        8  92710 4 1  90 GLU HG2  H   5.349  20.596  37.374 1.00 . D D .  90 GLU HG2  1 1 
        8  92711 4 1  90 GLU HG3  H   4.068  19.953  36.356 1.00 . D D .  90 GLU HG3  1 1 
        8  92712 4 1  90 GLU N    N   4.199  17.952  34.655 1.00 . D D .  90 GLU N    1 1 
        8  92713 4 1  90 GLU O    O   3.813  15.943  36.459 1.00 . D D .  90 GLU O    1 1 
        8  92714 4 1  90 GLU OE1  O   4.958  18.797  39.288 1.00 . D D .  90 GLU OE1  1 1 
        8  92715 4 1  90 GLU OE2  O   3.015  18.717  38.281 1.00 . D D .  90 GLU OE2  1 1 
        8  92716 4 1  91 GLY C    C   5.460  13.466  37.443 1.00 . D D .  91 GLY C    1 1 
        8  92717 4 1  91 GLY CA   C   5.811  14.783  38.127 1.00 . D D .  91 GLY CA   1 1 
        8  92718 4 1  91 GLY H    H   6.872  16.291  37.091 1.00 . D D .  91 GLY H    1 1 
        8  92719 4 1  91 GLY HA2  H   6.740  14.650  38.666 1.00 . D D .  91 GLY HA2  1 1 
        8  92720 4 1  91 GLY HA3  H   5.036  15.038  38.841 1.00 . D D .  91 GLY HA3  1 1 
        8  92721 4 1  91 GLY N    N   5.981  15.896  37.191 1.00 . D D .  91 GLY N    1 1 
        8  92722 4 1  91 GLY O    O   5.995  13.154  36.365 1.00 . D D .  91 GLY O    1 1 
        8  92723 4 1  92 THR C    C   3.247  11.569  36.272 1.00 . D D .  92 THR C    1 1 
        8  92724 4 1  92 THR CA   C   4.083  11.408  37.553 1.00 . D D .  92 THR CA   1 1 
        8  92725 4 1  92 THR CB   C   3.258  10.648  38.644 1.00 . D D .  92 THR CB   1 1 
        8  92726 4 1  92 THR CG2  C   4.155  10.139  39.792 1.00 . D D .  92 THR CG2  1 1 
        8  92727 4 1  92 THR H    H   4.150  13.039  38.899 1.00 . D D .  92 THR H    1 1 
        8  92728 4 1  92 THR HA   H   4.961  10.812  37.319 1.00 . D D .  92 THR HA   1 1 
        8  92729 4 1  92 THR HB   H   2.775   9.792  38.182 1.00 . D D .  92 THR HB   1 1 
        8  92730 4 1  92 THR HG1  H   2.438  11.728  40.090 1.00 . D D .  92 THR HG1  1 1 
        8  92731 4 1  92 THR HG21 H   4.649  10.976  40.273 1.00 . D D .  92 THR HG21 1 1 
        8  92732 4 1  92 THR HG22 H   4.903   9.460  39.403 1.00 . D D .  92 THR HG22 1 1 
        8  92733 4 1  92 THR HG23 H   3.548   9.618  40.520 1.00 . D D .  92 THR HG23 1 1 
        8  92734 4 1  92 THR N    N   4.542  12.707  38.062 1.00 . D D .  92 THR N    1 1 
        8  92735 4 1  92 THR O    O   3.298  10.708  35.399 1.00 . D D .  92 THR O    1 1 
        8  92736 4 1  92 THR OG1  O   2.233  11.513  39.174 1.00 . D D .  92 THR OG1  1 1 
        8  92737 4 1  93 GLN C    C   2.491  13.107  33.724 1.00 . D D .  93 GLN C    1 1 
        8  92738 4 1  93 GLN CA   C   1.648  13.003  35.004 1.00 . D D .  93 GLN CA   1 1 
        8  92739 4 1  93 GLN CB   C   0.863  14.326  35.240 1.00 . D D .  93 GLN CB   1 1 
        8  92740 4 1  93 GLN CD   C  -1.300  13.700  33.954 1.00 . D D .  93 GLN CD   1 1 
        8  92741 4 1  93 GLN CG   C  -0.149  14.705  34.125 1.00 . D D .  93 GLN CG   1 1 
        8  92742 4 1  93 GLN H    H   2.541  13.339  36.901 1.00 . D D .  93 GLN H    1 1 
        8  92743 4 1  93 GLN HA   H   0.935  12.191  34.896 1.00 . D D .  93 GLN HA   1 1 
        8  92744 4 1  93 GLN HB2  H   0.319  14.241  36.174 1.00 . D D .  93 GLN HB2  1 1 
        8  92745 4 1  93 GLN HB3  H   1.576  15.140  35.339 1.00 . D D .  93 GLN HB3  1 1 
        8  92746 4 1  93 GLN HE21 H  -1.409  14.079  32.003 1.00 . D D .  93 GLN HE21 1 1 
        8  92747 4 1  93 GLN HE22 H  -2.525  12.907  32.608 1.00 . D D .  93 GLN HE22 1 1 
        8  92748 4 1  93 GLN HG2  H  -0.579  15.670  34.363 1.00 . D D .  93 GLN HG2  1 1 
        8  92749 4 1  93 GLN HG3  H   0.390  14.784  33.186 1.00 . D D .  93 GLN HG3  1 1 
        8  92750 4 1  93 GLN N    N   2.505  12.694  36.168 1.00 . D D .  93 GLN N    1 1 
        8  92751 4 1  93 GLN NE2  N  -1.796  13.546  32.734 1.00 . D D .  93 GLN NE2  1 1 
        8  92752 4 1  93 GLN O    O   2.090  12.608  32.674 1.00 . D D .  93 GLN O    1 1 
        8  92753 4 1  93 GLN OE1  O  -1.742  13.065  34.915 1.00 . D D .  93 GLN OE1  1 1 
        8  92754 4 1  94 MET C    C   5.224  12.589  32.304 1.00 . D D .  94 MET C    1 1 
        8  92755 4 1  94 MET CA   C   4.613  13.930  32.731 1.00 . D D .  94 MET CA   1 1 
        8  92756 4 1  94 MET CB   C   5.723  14.925  33.145 1.00 . D D .  94 MET CB   1 1 
        8  92757 4 1  94 MET CE   C   8.746  14.605  30.280 1.00 . D D .  94 MET CE   1 1 
        8  92758 4 1  94 MET CG   C   6.740  15.275  32.049 1.00 . D D .  94 MET CG   1 1 
        8  92759 4 1  94 MET H    H   3.915  14.093  34.731 1.00 . D D .  94 MET H    1 1 
        8  92760 4 1  94 MET HA   H   4.060  14.353  31.892 1.00 . D D .  94 MET HA   1 1 
        8  92761 4 1  94 MET HB2  H   5.250  15.846  33.467 1.00 . D D .  94 MET HB2  1 1 
        8  92762 4 1  94 MET HB3  H   6.267  14.512  33.989 1.00 . D D .  94 MET HB3  1 1 
        8  92763 4 1  94 MET HE1  H   9.518  13.917  29.967 1.00 . D D .  94 MET HE1  1 1 
        8  92764 4 1  94 MET HE2  H   9.190  15.561  30.512 1.00 . D D .  94 MET HE2  1 1 
        8  92765 4 1  94 MET HE3  H   8.027  14.725  29.482 1.00 . D D .  94 MET HE3  1 1 
        8  92766 4 1  94 MET HG2  H   6.208  15.492  31.129 1.00 . D D .  94 MET HG2  1 1 
        8  92767 4 1  94 MET HG3  H   7.289  16.160  32.353 1.00 . D D .  94 MET HG3  1 1 
        8  92768 4 1  94 MET N    N   3.669  13.742  33.849 1.00 . D D .  94 MET N    1 1 
        8  92769 4 1  94 MET O    O   5.128  12.205  31.138 1.00 . D D .  94 MET O    1 1 
        8  92770 4 1  94 MET SD   S   7.927  13.958  31.727 1.00 . D D .  94 MET SD   1 1 
        8  92771 4 1  95 ALA C    C   5.651   9.506  32.511 1.00 . D D .  95 ALA C    1 1 
        8  92772 4 1  95 ALA CA   C   6.579  10.627  33.030 1.00 . D D .  95 ALA CA   1 1 
        8  92773 4 1  95 ALA CB   C   7.311  10.197  34.314 1.00 . D D .  95 ALA CB   1 1 
        8  92774 4 1  95 ALA H    H   5.811  12.239  34.190 1.00 . D D .  95 ALA H    1 1 
        8  92775 4 1  95 ALA HA   H   7.332  10.827  32.273 1.00 . D D .  95 ALA HA   1 1 
        8  92776 4 1  95 ALA HB1  H   6.593   9.978  35.093 1.00 . D D .  95 ALA HB1  1 1 
        8  92777 4 1  95 ALA HB2  H   7.961  10.999  34.646 1.00 . D D .  95 ALA HB2  1 1 
        8  92778 4 1  95 ALA HB3  H   7.909   9.315  34.123 1.00 . D D .  95 ALA HB3  1 1 
        8  92779 4 1  95 ALA N    N   5.844  11.890  33.275 1.00 . D D .  95 ALA N    1 1 
        8  92780 4 1  95 ALA O    O   6.090   8.604  31.785 1.00 . D D .  95 ALA O    1 1 
        8  92781 4 1  96 HIS C    C   2.746   9.052  31.088 1.00 . D D .  96 HIS C    1 1 
        8  92782 4 1  96 HIS CA   C   3.332   8.634  32.450 1.00 . D D .  96 HIS CA   1 1 
        8  92783 4 1  96 HIS CB   C   2.227   8.531  33.521 1.00 . D D .  96 HIS CB   1 1 
        8  92784 4 1  96 HIS CD2  C  -0.231   7.738  33.242 1.00 . D D .  96 HIS CD2  1 1 
        8  92785 4 1  96 HIS CE1  C   0.154   5.682  32.625 1.00 . D D .  96 HIS CE1  1 1 
        8  92786 4 1  96 HIS CG   C   1.107   7.571  33.209 1.00 . D D .  96 HIS CG   1 1 
        8  92787 4 1  96 HIS H    H   4.101  10.325  33.475 1.00 . D D .  96 HIS H    1 1 
        8  92788 4 1  96 HIS HA   H   3.802   7.655  32.339 1.00 . D D .  96 HIS HA   1 1 
        8  92789 4 1  96 HIS HB2  H   2.675   8.207  34.452 1.00 . D D .  96 HIS HB2  1 1 
        8  92790 4 1  96 HIS HB3  H   1.794   9.514  33.673 1.00 . D D .  96 HIS HB3  1 1 
        8  92791 4 1  96 HIS HD1  H   2.182   5.831  32.691 1.00 . D D .  96 HIS HD1  1 1 
        8  92792 4 1  96 HIS HD2  H  -0.759   8.647  33.504 1.00 . D D .  96 HIS HD2  1 1 
        8  92793 4 1  96 HIS HE1  H   0.005   4.657  32.318 1.00 . D D .  96 HIS HE1  1 1 
        8  92794 4 1  96 HIS HE2  H  -1.736   6.437  32.622 1.00 . D D .  96 HIS HE2  1 1 
        8  92795 4 1  96 HIS N    N   4.365   9.587  32.885 1.00 . D D .  96 HIS N    1 1 
        8  92796 4 1  96 HIS ND1  N   1.313   6.266  32.813 1.00 . D D .  96 HIS ND1  1 1 
        8  92797 4 1  96 HIS NE2  N  -0.798   6.551  32.874 1.00 . D D .  96 HIS NE2  1 1 
        8  92798 4 1  96 HIS O    O   2.417   8.199  30.280 1.00 . D D .  96 HIS O    1 1 
        8  92799 4 1  97 CYS C    C   3.105  10.561  28.423 1.00 . D D .  97 CYS C    1 1 
        8  92800 4 1  97 CYS CA   C   2.113  10.886  29.546 1.00 . D D .  97 CYS CA   1 1 
        8  92801 4 1  97 CYS CB   C   1.851  12.406  29.589 1.00 . D D .  97 CYS CB   1 1 
        8  92802 4 1  97 CYS H    H   2.871  11.014  31.538 1.00 . D D .  97 CYS H    1 1 
        8  92803 4 1  97 CYS HA   H   1.175  10.378  29.336 1.00 . D D .  97 CYS HA   1 1 
        8  92804 4 1  97 CYS HB2  H   1.109  12.615  30.349 1.00 . D D .  97 CYS HB2  1 1 
        8  92805 4 1  97 CYS HB3  H   2.768  12.924  29.846 1.00 . D D .  97 CYS HB3  1 1 
        8  92806 4 1  97 CYS HG   H   1.628  12.323  27.044 1.00 . D D .  97 CYS HG   1 1 
        8  92807 4 1  97 CYS N    N   2.617  10.373  30.841 1.00 . D D .  97 CYS N    1 1 
        8  92808 4 1  97 CYS O    O   2.709  10.146  27.340 1.00 . D D .  97 CYS O    1 1 
        8  92809 4 1  97 CYS SG   S   1.238  13.112  28.037 1.00 . D D .  97 CYS SG   1 1 
        8  92810 4 1  98 LEU C    C   5.741   8.948  27.656 1.00 . D D .  98 LEU C    1 1 
        8  92811 4 1  98 LEU CA   C   5.480  10.465  27.752 1.00 . D D .  98 LEU CA   1 1 
        8  92812 4 1  98 LEU CB   C   6.753  11.256  28.186 1.00 . D D .  98 LEU CB   1 1 
        8  92813 4 1  98 LEU CD1  C   8.760  12.621  27.330 1.00 . D D .  98 LEU CD1  1 1 
        8  92814 4 1  98 LEU CD2  C   8.874  10.086  27.222 1.00 . D D .  98 LEU CD2  1 1 
        8  92815 4 1  98 LEU CG   C   7.942  11.327  27.151 1.00 . D D .  98 LEU CG   1 1 
        8  92816 4 1  98 LEU H    H   4.638  11.048  29.604 1.00 . D D .  98 LEU H    1 1 
        8  92817 4 1  98 LEU HA   H   5.159  10.829  26.775 1.00 . D D .  98 LEU HA   1 1 
        8  92818 4 1  98 LEU HB2  H   6.436  12.272  28.408 1.00 . D D .  98 LEU HB2  1 1 
        8  92819 4 1  98 LEU HB3  H   7.127  10.824  29.110 1.00 . D D .  98 LEU HB3  1 1 
        8  92820 4 1  98 LEU HD11 H   9.539  12.670  26.583 1.00 . D D .  98 LEU HD11 1 1 
        8  92821 4 1  98 LEU HD12 H   9.209  12.646  28.316 1.00 . D D .  98 LEU HD12 1 1 
        8  92822 4 1  98 LEU HD13 H   8.109  13.480  27.216 1.00 . D D .  98 LEU HD13 1 1 
        8  92823 4 1  98 LEU HD21 H   8.301   9.192  27.016 1.00 . D D .  98 LEU HD21 1 1 
        8  92824 4 1  98 LEU HD22 H   9.315  10.007  28.207 1.00 . D D .  98 LEU HD22 1 1 
        8  92825 4 1  98 LEU HD23 H   9.662  10.177  26.484 1.00 . D D .  98 LEU HD23 1 1 
        8  92826 4 1  98 LEU HG   H   7.527  11.360  26.149 1.00 . D D .  98 LEU HG   1 1 
        8  92827 4 1  98 LEU N    N   4.399  10.731  28.712 1.00 . D D .  98 LEU N    1 1 
        8  92828 4 1  98 LEU O    O   6.047   8.436  26.576 1.00 . D D .  98 LEU O    1 1 
        8  92829 4 1  99 GLY C    C   4.716   5.904  28.524 1.00 . D D .  99 GLY C    1 1 
        8  92830 4 1  99 GLY CA   C   5.889   6.813  28.889 1.00 . D D .  99 GLY CA   1 1 
        8  92831 4 1  99 GLY H    H   5.293   8.720  29.598 1.00 . D D .  99 GLY H    1 1 
        8  92832 4 1  99 GLY HA2  H   6.725   6.572  28.242 1.00 . D D .  99 GLY HA2  1 1 
        8  92833 4 1  99 GLY HA3  H   6.179   6.599  29.908 1.00 . D D .  99 GLY HA3  1 1 
        8  92834 4 1  99 GLY N    N   5.597   8.247  28.797 1.00 . D D .  99 GLY N    1 1 
        8  92835 4 1  99 GLY O    O   4.881   4.682  28.506 1.00 . D D .  99 GLY O    1 1 
        8  92836 4 1 100 ALA C    C   1.458   6.349  26.837 1.00 . D D . 100 ALA C    1 1 
        8  92837 4 1 100 ALA CA   C   2.307   5.698  27.937 1.00 . D D . 100 ALA CA   1 1 
        8  92838 4 1 100 ALA CB   C   1.470   5.510  29.219 1.00 . D D . 100 ALA CB   1 1 
        8  92839 4 1 100 ALA H    H   3.480   7.465  28.201 1.00 . D D . 100 ALA H    1 1 
        8  92840 4 1 100 ALA HA   H   2.609   4.709  27.594 1.00 . D D . 100 ALA HA   1 1 
        8  92841 4 1 100 ALA HB1  H   2.081   5.044  29.981 1.00 . D D . 100 ALA HB1  1 1 
        8  92842 4 1 100 ALA HB2  H   0.616   4.878  29.015 1.00 . D D . 100 ALA HB2  1 1 
        8  92843 4 1 100 ALA HB3  H   1.124   6.472  29.579 1.00 . D D . 100 ALA HB3  1 1 
        8  92844 4 1 100 ALA N    N   3.532   6.485  28.227 1.00 . D D . 100 ALA N    1 1 
        8  92845 4 1 100 ALA O    O   1.199   5.725  25.798 1.00 . D D . 100 ALA O    1 1 
        8  92846 4 1 101 TYR C    C   0.671   8.679  24.805 1.00 . D D . 101 TYR C    1 1 
        8  92847 4 1 101 TYR CA   C   0.071   8.301  26.184 1.00 . D D . 101 TYR CA   1 1 
        8  92848 4 1 101 TYR CB   C  -0.503   9.554  26.890 1.00 . D D . 101 TYR CB   1 1 
        8  92849 4 1 101 TYR CD1  C  -2.825   9.692  25.830 1.00 . D D . 101 TYR CD1  1 1 
        8  92850 4 1 101 TYR CD2  C  -1.355  11.558  25.532 1.00 . D D . 101 TYR CD2  1 1 
        8  92851 4 1 101 TYR CE1  C  -3.790  10.335  25.082 1.00 . D D . 101 TYR CE1  1 1 
        8  92852 4 1 101 TYR CE2  C  -2.322  12.202  24.791 1.00 . D D . 101 TYR CE2  1 1 
        8  92853 4 1 101 TYR CG   C  -1.583  10.287  26.074 1.00 . D D . 101 TYR CG   1 1 
        8  92854 4 1 101 TYR CZ   C  -3.531  11.590  24.568 1.00 . D D . 101 TYR CZ   1 1 
        8  92855 4 1 101 TYR H    H   1.420   8.103  27.819 1.00 . D D . 101 TYR H    1 1 
        8  92856 4 1 101 TYR HA   H  -0.748   7.600  26.019 1.00 . D D . 101 TYR HA   1 1 
        8  92857 4 1 101 TYR HB2  H  -0.947   9.259  27.834 1.00 . D D . 101 TYR HB2  1 1 
        8  92858 4 1 101 TYR HB3  H   0.307  10.250  27.089 1.00 . D D . 101 TYR HB3  1 1 
        8  92859 4 1 101 TYR HD1  H  -3.030   8.708  26.237 1.00 . D D . 101 TYR HD1  1 1 
        8  92860 4 1 101 TYR HD2  H  -0.403  12.042  25.704 1.00 . D D . 101 TYR HD2  1 1 
        8  92861 4 1 101 TYR HE1  H  -4.748   9.858  24.908 1.00 . D D . 101 TYR HE1  1 1 
        8  92862 4 1 101 TYR HE2  H  -2.125  13.184  24.385 1.00 . D D . 101 TYR HE2  1 1 
        8  92863 4 1 101 TYR HH   H  -5.333  12.170  24.250 1.00 . D D . 101 TYR HH   1 1 
        8  92864 4 1 101 TYR N    N   1.051   7.616  27.053 1.00 . D D . 101 TYR N    1 1 
        8  92865 4 1 101 TYR O    O   0.007   8.517  23.779 1.00 . D D . 101 TYR O    1 1 
        8  92866 4 1 101 TYR OH   O  -4.481  12.229  23.808 1.00 . D D . 101 TYR OH   1 1 
        8  92867 4 1 102 CYS C    C   2.913   8.335  22.644 1.00 . D D . 102 CYS C    1 1 
        8  92868 4 1 102 CYS CA   C   2.619   9.575  23.547 1.00 . D D . 102 CYS CA   1 1 
        8  92869 4 1 102 CYS CB   C   3.902  10.388  23.869 1.00 . D D . 102 CYS CB   1 1 
        8  92870 4 1 102 CYS H    H   2.392   9.273  25.637 1.00 . D D . 102 CYS H    1 1 
        8  92871 4 1 102 CYS HA   H   1.935  10.232  23.005 1.00 . D D . 102 CYS HA   1 1 
        8  92872 4 1 102 CYS HB2  H   4.584   9.770  24.440 1.00 . D D . 102 CYS HB2  1 1 
        8  92873 4 1 102 CYS HB3  H   4.386  10.683  22.945 1.00 . D D . 102 CYS HB3  1 1 
        8  92874 4 1 102 CYS HG   H   3.200  12.833  23.997 1.00 . D D . 102 CYS HG   1 1 
        8  92875 4 1 102 CYS N    N   1.921   9.175  24.791 1.00 . D D . 102 CYS N    1 1 
        8  92876 4 1 102 CYS O    O   2.680   8.408  21.435 1.00 . D D . 102 CYS O    1 1 
        8  92877 4 1 102 CYS SG   S   3.603  11.888  24.832 1.00 . D D . 102 CYS SG   1 1 
        8  92878 4 1 103 PRO C    C   2.020   5.425  22.008 1.00 . D D . 103 PRO C    1 1 
        8  92879 4 1 103 PRO CA   C   3.427   5.864  22.486 1.00 . D D . 103 PRO CA   1 1 
        8  92880 4 1 103 PRO CB   C   3.987   4.870  23.543 1.00 . D D . 103 PRO CB   1 1 
        8  92881 4 1 103 PRO CD   C   4.143   7.038  24.515 1.00 . D D . 103 PRO CD   1 1 
        8  92882 4 1 103 PRO CG   C   4.858   5.711  24.415 1.00 . D D . 103 PRO CG   1 1 
        8  92883 4 1 103 PRO HA   H   4.102   5.902  21.626 1.00 . D D . 103 PRO HA   1 1 
        8  92884 4 1 103 PRO HB2  H   3.175   4.414  24.116 1.00 . D D . 103 PRO HB2  1 1 
        8  92885 4 1 103 PRO HB3  H   4.573   4.093  23.064 1.00 . D D . 103 PRO HB3  1 1 
        8  92886 4 1 103 PRO HD2  H   3.436   7.035  25.339 1.00 . D D . 103 PRO HD2  1 1 
        8  92887 4 1 103 PRO HD3  H   4.854   7.847  24.640 1.00 . D D . 103 PRO HD3  1 1 
        8  92888 4 1 103 PRO HG2  H   4.964   5.254  25.396 1.00 . D D . 103 PRO HG2  1 1 
        8  92889 4 1 103 PRO HG3  H   5.834   5.848  23.958 1.00 . D D . 103 PRO HG3  1 1 
        8  92890 4 1 103 PRO N    N   3.427   7.169  23.207 1.00 . D D . 103 PRO N    1 1 
        8  92891 4 1 103 PRO O    O   1.886   4.838  20.939 1.00 . D D . 103 PRO O    1 1 
        8  92892 4 1 104 ASN C    C  -0.922   6.151  21.236 1.00 . D D . 104 ASN C    1 1 
        8  92893 4 1 104 ASN CA   C  -0.427   5.374  22.478 1.00 . D D . 104 ASN CA   1 1 
        8  92894 4 1 104 ASN CB   C  -1.350   5.622  23.707 1.00 . D D . 104 ASN CB   1 1 
        8  92895 4 1 104 ASN CG   C  -2.792   5.137  23.503 1.00 . D D . 104 ASN CG   1 1 
        8  92896 4 1 104 ASN H    H   1.159   6.209  23.644 1.00 . D D . 104 ASN H    1 1 
        8  92897 4 1 104 ASN HA   H  -0.440   4.309  22.246 1.00 . D D . 104 ASN HA   1 1 
        8  92898 4 1 104 ASN HB2  H  -0.938   5.107  24.568 1.00 . D D . 104 ASN HB2  1 1 
        8  92899 4 1 104 ASN HB3  H  -1.371   6.684  23.922 1.00 . D D . 104 ASN HB3  1 1 
        8  92900 4 1 104 ASN HD21 H  -2.298   3.298  24.079 1.00 . D D . 104 ASN HD21 1 1 
        8  92901 4 1 104 ASN HD22 H  -3.949   3.533  23.643 1.00 . D D . 104 ASN HD22 1 1 
        8  92902 4 1 104 ASN N    N   0.979   5.730  22.809 1.00 . D D . 104 ASN N    1 1 
        8  92903 4 1 104 ASN ND2  N  -3.039   3.862  23.772 1.00 . D D . 104 ASN ND2  1 1 
        8  92904 4 1 104 ASN O    O  -1.762   5.645  20.486 1.00 . D D . 104 ASN O    1 1 
        8  92905 4 1 104 ASN OD1  O  -3.670   5.896  23.097 1.00 . D D . 104 ASN OD1  1 1 
        8  92906 4 1 105 ILE C    C   0.014   7.490  18.584 1.00 . D D . 105 ILE C    1 1 
        8  92907 4 1 105 ILE CA   C  -0.646   8.174  19.801 1.00 . D D . 105 ILE CA   1 1 
        8  92908 4 1 105 ILE CB   C  -0.098   9.654  19.933 1.00 . D D . 105 ILE CB   1 1 
        8  92909 4 1 105 ILE CD1  C  -2.191  10.472  21.270 1.00 . D D . 105 ILE CD1  1 1 
        8  92910 4 1 105 ILE CG1  C  -0.673  10.373  21.199 1.00 . D D . 105 ILE CG1  1 1 
        8  92911 4 1 105 ILE CG2  C  -0.362  10.492  18.649 1.00 . D D . 105 ILE CG2  1 1 
        8  92912 4 1 105 ILE H    H   0.205   7.749  21.714 1.00 . D D . 105 ILE H    1 1 
        8  92913 4 1 105 ILE HA   H  -1.724   8.215  19.647 1.00 . D D . 105 ILE HA   1 1 
        8  92914 4 1 105 ILE HB   H   0.983   9.585  20.050 1.00 . D D . 105 ILE HB   1 1 
        8  92915 4 1 105 ILE HD11 H  -2.624   9.482  21.279 1.00 . D D . 105 ILE HD11 1 1 
        8  92916 4 1 105 ILE HD12 H  -2.563  11.020  20.415 1.00 . D D . 105 ILE HD12 1 1 
        8  92917 4 1 105 ILE HD13 H  -2.472  10.992  22.174 1.00 . D D . 105 ILE HD13 1 1 
        8  92918 4 1 105 ILE HG12 H  -0.348   9.842  22.082 1.00 . D D . 105 ILE HG12 1 1 
        8  92919 4 1 105 ILE HG13 H  -0.277  11.381  21.242 1.00 . D D . 105 ILE HG13 1 1 
        8  92920 4 1 105 ILE HG21 H   0.165  10.051  17.809 1.00 . D D . 105 ILE HG21 1 1 
        8  92921 4 1 105 ILE HG22 H  -0.007  11.505  18.792 1.00 . D D . 105 ILE HG22 1 1 
        8  92922 4 1 105 ILE HG23 H  -1.423  10.515  18.434 1.00 . D D . 105 ILE HG23 1 1 
        8  92923 4 1 105 ILE N    N  -0.385   7.374  21.025 1.00 . D D . 105 ILE N    1 1 
        8  92924 4 1 105 ILE O    O  -0.549   7.453  17.488 1.00 . D D . 105 ILE O    1 1 
        8  92925 4 1 106 LEU C    C   1.595   4.893  17.425 1.00 . D D . 106 LEU C    1 1 
        8  92926 4 1 106 LEU CA   C   2.055   6.316  17.786 1.00 . D D . 106 LEU CA   1 1 
        8  92927 4 1 106 LEU CB   C   3.517   6.286  18.297 1.00 . D D . 106 LEU CB   1 1 
        8  92928 4 1 106 LEU CD1  C   5.543   7.578  19.218 1.00 . D D . 106 LEU CD1  1 1 
        8  92929 4 1 106 LEU CD2  C   4.233   8.500  17.257 1.00 . D D . 106 LEU CD2  1 1 
        8  92930 4 1 106 LEU CG   C   4.158   7.687  18.557 1.00 . D D . 106 LEU CG   1 1 
        8  92931 4 1 106 LEU H    H   1.543   6.943  19.742 1.00 . D D . 106 LEU H    1 1 
        8  92932 4 1 106 LEU HA   H   2.010   6.930  16.889 1.00 . D D . 106 LEU HA   1 1 
        8  92933 4 1 106 LEU HB2  H   3.532   5.723  19.229 1.00 . D D . 106 LEU HB2  1 1 
        8  92934 4 1 106 LEU HB3  H   4.131   5.752  17.578 1.00 . D D . 106 LEU HB3  1 1 
        8  92935 4 1 106 LEU HD11 H   6.261   7.188  18.516 1.00 . D D . 106 LEU HD11 1 1 
        8  92936 4 1 106 LEU HD12 H   5.498   6.916  20.055 1.00 . D D . 106 LEU HD12 1 1 
        8  92937 4 1 106 LEU HD13 H   5.867   8.555  19.554 1.00 . D D . 106 LEU HD13 1 1 
        8  92938 4 1 106 LEU HD21 H   4.847   7.983  16.529 1.00 . D D . 106 LEU HD21 1 1 
        8  92939 4 1 106 LEU HD22 H   4.658   9.475  17.458 1.00 . D D . 106 LEU HD22 1 1 
        8  92940 4 1 106 LEU HD23 H   3.237   8.634  16.852 1.00 . D D . 106 LEU HD23 1 1 
        8  92941 4 1 106 LEU HG   H   3.521   8.234  19.243 1.00 . D D . 106 LEU HG   1 1 
        8  92942 4 1 106 LEU N    N   1.211   6.938  18.819 1.00 . D D . 106 LEU N    1 1 
        8  92943 4 1 106 LEU O    O   1.896   4.404  16.329 1.00 . D D . 106 LEU O    1 1 
        8  92944 4 1 107 PHE C    C  -0.446   2.471  17.064 1.00 . D D . 107 PHE C    1 1 
        8  92945 4 1 107 PHE CA   C   0.517   2.810  18.248 1.00 . D D . 107 PHE CA   1 1 
        8  92946 4 1 107 PHE CB   C  -0.043   2.260  19.594 1.00 . D D . 107 PHE CB   1 1 
        8  92947 4 1 107 PHE CD1  C   1.179   0.045  19.755 1.00 . D D . 107 PHE CD1  1 1 
        8  92948 4 1 107 PHE CD2  C  -1.210  -0.021  19.565 1.00 . D D . 107 PHE CD2  1 1 
        8  92949 4 1 107 PHE CE1  C   1.218  -1.338  19.783 1.00 . D D . 107 PHE CE1  1 1 
        8  92950 4 1 107 PHE CE2  C  -1.172  -1.405  19.598 1.00 . D D . 107 PHE CE2  1 1 
        8  92951 4 1 107 PHE CG   C  -0.033   0.729  19.654 1.00 . D D . 107 PHE CG   1 1 
        8  92952 4 1 107 PHE CZ   C   0.043  -2.065  19.699 1.00 . D D . 107 PHE CZ   1 1 
        8  92953 4 1 107 PHE H    H   0.566   4.741  19.141 1.00 . D D . 107 PHE H    1 1 
        8  92954 4 1 107 PHE HA   H   1.452   2.297  18.050 1.00 . D D . 107 PHE HA   1 1 
        8  92955 4 1 107 PHE HB2  H   0.565   2.633  20.410 1.00 . D D . 107 PHE HB2  1 1 
        8  92956 4 1 107 PHE HB3  H  -1.062   2.609  19.736 1.00 . D D . 107 PHE HB3  1 1 
        8  92957 4 1 107 PHE HD1  H   2.107   0.608  19.823 1.00 . D D . 107 PHE HD1  1 1 
        8  92958 4 1 107 PHE HD2  H  -2.164   0.490  19.483 1.00 . D D . 107 PHE HD2  1 1 
        8  92959 4 1 107 PHE HE1  H   2.172  -1.847  19.859 1.00 . D D . 107 PHE HE1  1 1 
        8  92960 4 1 107 PHE HE2  H  -2.092  -1.973  19.532 1.00 . D D . 107 PHE HE2  1 1 
        8  92961 4 1 107 PHE HZ   H   0.073  -3.145  19.717 1.00 . D D . 107 PHE HZ   1 1 
        8  92962 4 1 107 PHE N    N   0.867   4.242  18.352 1.00 . D D . 107 PHE N    1 1 
        8  92963 4 1 107 PHE O    O  -0.252   1.430  16.441 1.00 . D D . 107 PHE O    1 1 
        8  92964 4 1 108 PRO C    C  -1.520   3.023  14.218 1.00 . D D . 108 PRO C    1 1 
        8  92965 4 1 108 PRO CA   C  -2.345   3.059  15.523 1.00 . D D . 108 PRO CA   1 1 
        8  92966 4 1 108 PRO CB   C  -3.331   4.258  15.524 1.00 . D D . 108 PRO CB   1 1 
        8  92967 4 1 108 PRO CD   C  -2.051   4.427  17.540 1.00 . D D . 108 PRO CD   1 1 
        8  92968 4 1 108 PRO CG   C  -3.429   4.660  16.965 1.00 . D D . 108 PRO CG   1 1 
        8  92969 4 1 108 PRO HA   H  -2.904   2.129  15.611 1.00 . D D . 108 PRO HA   1 1 
        8  92970 4 1 108 PRO HB2  H  -2.944   5.076  14.913 1.00 . D D . 108 PRO HB2  1 1 
        8  92971 4 1 108 PRO HB3  H  -4.304   3.953  15.152 1.00 . D D . 108 PRO HB3  1 1 
        8  92972 4 1 108 PRO HD2  H  -1.426   5.310  17.414 1.00 . D D . 108 PRO HD2  1 1 
        8  92973 4 1 108 PRO HD3  H  -2.112   4.165  18.590 1.00 . D D . 108 PRO HD3  1 1 
        8  92974 4 1 108 PRO HG2  H  -3.706   5.709  17.044 1.00 . D D . 108 PRO HG2  1 1 
        8  92975 4 1 108 PRO HG3  H  -4.154   4.042  17.481 1.00 . D D . 108 PRO HG3  1 1 
        8  92976 4 1 108 PRO N    N  -1.514   3.288  16.740 1.00 . D D . 108 PRO N    1 1 
        8  92977 4 1 108 PRO O    O  -1.770   2.199  13.327 1.00 . D D . 108 PRO O    1 1 
        8  92978 4 1 109 TYR C    C   1.418   3.002  12.888 1.00 . D D . 109 TYR C    1 1 
        8  92979 4 1 109 TYR CA   C   0.332   4.097  12.958 1.00 . D D . 109 TYR CA   1 1 
        8  92980 4 1 109 TYR CB   C   0.968   5.506  12.994 1.00 . D D . 109 TYR CB   1 1 
        8  92981 4 1 109 TYR CD1  C  -0.472   7.126  14.363 1.00 . D D . 109 TYR CD1  1 1 
        8  92982 4 1 109 TYR CD2  C  -0.576   7.297  11.983 1.00 . D D . 109 TYR CD2  1 1 
        8  92983 4 1 109 TYR CE1  C  -1.376   8.166  14.480 1.00 . D D . 109 TYR CE1  1 1 
        8  92984 4 1 109 TYR CE2  C  -1.484   8.336  12.099 1.00 . D D . 109 TYR CE2  1 1 
        8  92985 4 1 109 TYR CG   C  -0.047   6.665  13.114 1.00 . D D . 109 TYR CG   1 1 
        8  92986 4 1 109 TYR CZ   C  -1.879   8.766  13.348 1.00 . D D . 109 TYR CZ   1 1 
        8  92987 4 1 109 TYR H    H  -0.344   4.472  14.935 1.00 . D D . 109 TYR H    1 1 
        8  92988 4 1 109 TYR HA   H  -0.298   4.020  12.073 1.00 . D D . 109 TYR HA   1 1 
        8  92989 4 1 109 TYR HB2  H   1.644   5.569  13.844 1.00 . D D . 109 TYR HB2  1 1 
        8  92990 4 1 109 TYR HB3  H   1.547   5.659  12.089 1.00 . D D . 109 TYR HB3  1 1 
        8  92991 4 1 109 TYR HD1  H  -0.080   6.656  15.259 1.00 . D D . 109 TYR HD1  1 1 
        8  92992 4 1 109 TYR HD2  H  -0.271   6.959  11.000 1.00 . D D . 109 TYR HD2  1 1 
        8  92993 4 1 109 TYR HE1  H  -1.688   8.502  15.460 1.00 . D D . 109 TYR HE1  1 1 
        8  92994 4 1 109 TYR HE2  H  -1.880   8.807  11.208 1.00 . D D . 109 TYR HE2  1 1 
        8  92995 4 1 109 TYR HH   H  -3.556   9.623  12.951 1.00 . D D . 109 TYR HH   1 1 
        8  92996 4 1 109 TYR N    N  -0.521   3.913  14.146 1.00 . D D . 109 TYR N    1 1 
        8  92997 4 1 109 TYR O    O   1.826   2.592  11.793 1.00 . D D . 109 TYR O    1 1 
        8  92998 4 1 109 TYR OH   O  -2.774   9.808  13.470 1.00 . D D . 109 TYR OH   1 1 
        8  92999 4 1 110 ALA C    C   2.159   0.127  13.728 1.00 . D D . 110 ALA C    1 1 
        8  93000 4 1 110 ALA CA   C   2.832   1.420  14.201 1.00 . D D . 110 ALA CA   1 1 
        8  93001 4 1 110 ALA CB   C   3.287   1.240  15.657 1.00 . D D . 110 ALA CB   1 1 
        8  93002 4 1 110 ALA H    H   1.586   2.997  14.890 1.00 . D D . 110 ALA H    1 1 
        8  93003 4 1 110 ALA HA   H   3.704   1.625  13.588 1.00 . D D . 110 ALA HA   1 1 
        8  93004 4 1 110 ALA HB1  H   3.902   0.348  15.740 1.00 . D D . 110 ALA HB1  1 1 
        8  93005 4 1 110 ALA HB2  H   2.424   1.132  16.300 1.00 . D D . 110 ALA HB2  1 1 
        8  93006 4 1 110 ALA HB3  H   3.861   2.081  15.985 1.00 . D D . 110 ALA HB3  1 1 
        8  93007 4 1 110 ALA N    N   1.891   2.553  14.073 1.00 . D D . 110 ALA N    1 1 
        8  93008 4 1 110 ALA O    O   2.722  -0.628  12.926 1.00 . D D . 110 ALA O    1 1 
        8  93009 4 1 111 ARG C    C  -0.115  -1.354  12.441 1.00 . D D . 111 ARG C    1 1 
        8  93010 4 1 111 ARG CA   C   0.077  -1.239  13.947 1.00 . D D . 111 ARG CA   1 1 
        8  93011 4 1 111 ARG CB   C  -1.307  -1.113  14.661 1.00 . D D . 111 ARG CB   1 1 
        8  93012 4 1 111 ARG CD   C  -3.736  -1.954  14.896 1.00 . D D . 111 ARG CD   1 1 
        8  93013 4 1 111 ARG CG   C  -2.410  -2.064  14.123 1.00 . D D . 111 ARG CG   1 1 
        8  93014 4 1 111 ARG CZ   C  -4.690   0.012  16.137 1.00 . D D . 111 ARG CZ   1 1 
        8  93015 4 1 111 ARG H    H   0.612   0.552  14.918 1.00 . D D . 111 ARG H    1 1 
        8  93016 4 1 111 ARG HA   H   0.573  -2.133  14.310 1.00 . D D . 111 ARG HA   1 1 
        8  93017 4 1 111 ARG HB2  H  -1.167  -1.319  15.718 1.00 . D D . 111 ARG HB2  1 1 
        8  93018 4 1 111 ARG HB3  H  -1.664  -0.092  14.557 1.00 . D D . 111 ARG HB3  1 1 
        8  93019 4 1 111 ARG HD2  H  -4.483  -2.550  14.385 1.00 . D D . 111 ARG HD2  1 1 
        8  93020 4 1 111 ARG HD3  H  -3.590  -2.360  15.893 1.00 . D D . 111 ARG HD3  1 1 
        8  93021 4 1 111 ARG HE   H  -4.249  -0.036  14.169 1.00 . D D . 111 ARG HE   1 1 
        8  93022 4 1 111 ARG HG2  H  -2.597  -1.822  13.084 1.00 . D D . 111 ARG HG2  1 1 
        8  93023 4 1 111 ARG HG3  H  -2.048  -3.089  14.185 1.00 . D D . 111 ARG HG3  1 1 
        8  93024 4 1 111 ARG HH11 H  -4.386  -1.621  17.316 1.00 . D D . 111 ARG HH11 1 1 
        8  93025 4 1 111 ARG HH12 H  -5.043  -0.233  18.119 1.00 . D D . 111 ARG HH12 1 1 
        8  93026 4 1 111 ARG HH21 H  -5.111   1.789  15.264 1.00 . D D . 111 ARG HH21 1 1 
        8  93027 4 1 111 ARG HH22 H  -5.454   1.697  16.960 1.00 . D D . 111 ARG HH22 1 1 
        8  93028 4 1 111 ARG N    N   0.939  -0.095  14.271 1.00 . D D . 111 ARG N    1 1 
        8  93029 4 1 111 ARG NE   N  -4.239  -0.565  15.002 1.00 . D D . 111 ARG NE   1 1 
        8  93030 4 1 111 ARG NH1  N  -4.707  -0.666  17.285 1.00 . D D . 111 ARG NH1  1 1 
        8  93031 4 1 111 ARG NH2  N  -5.118   1.266  16.119 1.00 . D D . 111 ARG NH2  1 1 
        8  93032 4 1 111 ARG O    O   0.184  -2.391  11.863 1.00 . D D . 111 ARG O    1 1 
        8  93033 4 1 112 GLU C    C   0.290  -0.515   9.521 1.00 . D D . 112 GLU C    1 1 
        8  93034 4 1 112 GLU CA   C  -0.913  -0.191  10.406 1.00 . D D . 112 GLU CA   1 1 
        8  93035 4 1 112 GLU CB   C  -1.472   1.209  10.086 1.00 . D D . 112 GLU CB   1 1 
        8  93036 4 1 112 GLU CD   C  -0.886   1.882   7.634 1.00 . D D . 112 GLU CD   1 1 
        8  93037 4 1 112 GLU CG   C  -1.964   1.425   8.631 1.00 . D D . 112 GLU CG   1 1 
        8  93038 4 1 112 GLU H    H  -0.668   0.568  12.364 1.00 . D D . 112 GLU H    1 1 
        8  93039 4 1 112 GLU HA   H  -1.691  -0.926  10.224 1.00 . D D . 112 GLU HA   1 1 
        8  93040 4 1 112 GLU HB2  H  -2.309   1.394  10.753 1.00 . D D . 112 GLU HB2  1 1 
        8  93041 4 1 112 GLU HB3  H  -0.706   1.952  10.302 1.00 . D D . 112 GLU HB3  1 1 
        8  93042 4 1 112 GLU HG2  H  -2.403   0.499   8.272 1.00 . D D . 112 GLU HG2  1 1 
        8  93043 4 1 112 GLU HG3  H  -2.747   2.178   8.647 1.00 . D D . 112 GLU HG3  1 1 
        8  93044 4 1 112 GLU N    N  -0.569  -0.250  11.832 1.00 . D D . 112 GLU N    1 1 
        8  93045 4 1 112 GLU O    O   0.158  -1.270   8.547 1.00 . D D . 112 GLU O    1 1 
        8  93046 4 1 112 GLU OE1  O  -0.564   1.129   6.681 1.00 . D D . 112 GLU OE1  1 1 
        8  93047 4 1 112 GLU OE2  O  -0.336   2.990   7.820 1.00 . D D . 112 GLU OE2  1 1 
        8  93048 4 1 113 CYS C    C   3.045  -1.612   9.020 1.00 . D D . 113 CYS C    1 1 
        8  93049 4 1 113 CYS CA   C   2.698  -0.117   9.113 1.00 . D D . 113 CYS CA   1 1 
        8  93050 4 1 113 CYS CB   C   3.850   0.667   9.766 1.00 . D D . 113 CYS CB   1 1 
        8  93051 4 1 113 CYS H    H   1.449   0.690  10.624 1.00 . D D . 113 CYS H    1 1 
        8  93052 4 1 113 CYS HA   H   2.547   0.268   8.114 1.00 . D D . 113 CYS HA   1 1 
        8  93053 4 1 113 CYS HB2  H   3.573   1.710   9.839 1.00 . D D . 113 CYS HB2  1 1 
        8  93054 4 1 113 CYS HB3  H   4.035   0.281  10.763 1.00 . D D . 113 CYS HB3  1 1 
        8  93055 4 1 113 CYS HG   H   5.438  -0.563   8.184 1.00 . D D . 113 CYS HG   1 1 
        8  93056 4 1 113 CYS N    N   1.445   0.087   9.855 1.00 . D D . 113 CYS N    1 1 
        8  93057 4 1 113 CYS O    O   3.387  -2.117   7.945 1.00 . D D . 113 CYS O    1 1 
        8  93058 4 1 113 CYS SG   S   5.409   0.583   8.855 1.00 . D D . 113 CYS SG   1 1 
        8  93059 4 1 114 ILE C    C   2.037  -4.515   9.464 1.00 . D D . 114 ILE C    1 1 
        8  93060 4 1 114 ILE CA   C   3.105  -3.755  10.264 1.00 . D D . 114 ILE CA   1 1 
        8  93061 4 1 114 ILE CB   C   3.084  -4.208  11.768 1.00 . D D . 114 ILE CB   1 1 
        8  93062 4 1 114 ILE CD1  C   4.276  -3.760  14.021 1.00 . D D . 114 ILE CD1  1 1 
        8  93063 4 1 114 ILE CG1  C   4.233  -3.484  12.541 1.00 . D D . 114 ILE CG1  1 1 
        8  93064 4 1 114 ILE CG2  C   3.177  -5.754  11.915 1.00 . D D . 114 ILE CG2  1 1 
        8  93065 4 1 114 ILE H    H   2.650  -1.813  10.970 1.00 . D D . 114 ILE H    1 1 
        8  93066 4 1 114 ILE HA   H   4.085  -3.990   9.856 1.00 . D D . 114 ILE HA   1 1 
        8  93067 4 1 114 ILE HB   H   2.132  -3.896  12.194 1.00 . D D . 114 ILE HB   1 1 
        8  93068 4 1 114 ILE HD11 H   5.032  -3.141  14.488 1.00 . D D . 114 ILE HD11 1 1 
        8  93069 4 1 114 ILE HD12 H   4.520  -4.798  14.184 1.00 . D D . 114 ILE HD12 1 1 
        8  93070 4 1 114 ILE HD13 H   3.314  -3.541  14.461 1.00 . D D . 114 ILE HD13 1 1 
        8  93071 4 1 114 ILE HG12 H   5.188  -3.787  12.133 1.00 . D D . 114 ILE HG12 1 1 
        8  93072 4 1 114 ILE HG13 H   4.130  -2.410  12.416 1.00 . D D . 114 ILE HG13 1 1 
        8  93073 4 1 114 ILE HG21 H   3.009  -6.032  12.944 1.00 . D D . 114 ILE HG21 1 1 
        8  93074 4 1 114 ILE HG22 H   4.157  -6.097  11.611 1.00 . D D . 114 ILE HG22 1 1 
        8  93075 4 1 114 ILE HG23 H   2.430  -6.232  11.300 1.00 . D D . 114 ILE HG23 1 1 
        8  93076 4 1 114 ILE N    N   2.903  -2.303  10.160 1.00 . D D . 114 ILE N    1 1 
        8  93077 4 1 114 ILE O    O   2.379  -5.322   8.606 1.00 . D D . 114 ILE O    1 1 
        8  93078 4 1 115 THR C    C  -0.366  -4.964   7.628 1.00 . D D . 115 THR C    1 1 
        8  93079 4 1 115 THR CA   C  -0.421  -4.907   9.174 1.00 . D D . 115 THR CA   1 1 
        8  93080 4 1 115 THR CB   C  -1.746  -4.186   9.621 1.00 . D D . 115 THR CB   1 1 
        8  93081 4 1 115 THR CG2  C  -3.018  -4.901   9.129 1.00 . D D . 115 THR CG2  1 1 
        8  93082 4 1 115 THR H    H   0.582  -3.445  10.320 1.00 . D D . 115 THR H    1 1 
        8  93083 4 1 115 THR HA   H  -0.417  -5.915   9.578 1.00 . D D . 115 THR HA   1 1 
        8  93084 4 1 115 THR HB   H  -1.741  -3.176   9.215 1.00 . D D . 115 THR HB   1 1 
        8  93085 4 1 115 THR HG1  H  -1.496  -4.912  11.443 1.00 . D D . 115 THR HG1  1 1 
        8  93086 4 1 115 THR HG21 H  -3.892  -4.333   9.413 1.00 . D D . 115 THR HG21 1 1 
        8  93087 4 1 115 THR HG22 H  -3.081  -5.877   9.572 1.00 . D D . 115 THR HG22 1 1 
        8  93088 4 1 115 THR HG23 H  -2.992  -4.997   8.052 1.00 . D D . 115 THR HG23 1 1 
        8  93089 4 1 115 THR N    N   0.752  -4.202   9.734 1.00 . D D . 115 THR N    1 1 
        8  93090 4 1 115 THR O    O  -0.662  -6.000   7.008 1.00 . D D . 115 THR O    1 1 
        8  93091 4 1 115 THR OG1  O  -1.795  -4.086  11.052 1.00 . D D . 115 THR OG1  1 1 
        8  93092 4 1 116 SER C    C   1.337  -4.545   5.072 1.00 . D D . 116 SER C    1 1 
        8  93093 4 1 116 SER CA   C   0.186  -3.666   5.593 1.00 . D D . 116 SER CA   1 1 
        8  93094 4 1 116 SER CB   C   0.422  -2.169   5.262 1.00 . D D . 116 SER CB   1 1 
        8  93095 4 1 116 SER H    H   0.265  -3.067   7.613 1.00 . D D . 116 SER H    1 1 
        8  93096 4 1 116 SER HA   H  -0.745  -3.990   5.126 1.00 . D D . 116 SER HA   1 1 
        8  93097 4 1 116 SER HB2  H  -0.389  -1.583   5.670 1.00 . D D . 116 SER HB2  1 1 
        8  93098 4 1 116 SER HB3  H   1.354  -1.841   5.710 1.00 . D D . 116 SER HB3  1 1 
        8  93099 4 1 116 SER HG   H  -0.115  -1.204   3.632 1.00 . D D . 116 SER HG   1 1 
        8  93100 4 1 116 SER N    N   0.044  -3.830   7.039 1.00 . D D . 116 SER N    1 1 
        8  93101 4 1 116 SER O    O   1.172  -5.237   4.084 1.00 . D D . 116 SER O    1 1 
        8  93102 4 1 116 SER OG   O   0.486  -1.929   3.861 1.00 . D D . 116 SER OG   1 1 
        8  93103 4 1 117 MET C    C   3.427  -6.850   5.481 1.00 . D D . 117 MET C    1 1 
        8  93104 4 1 117 MET CA   C   3.683  -5.335   5.380 1.00 . D D . 117 MET CA   1 1 
        8  93105 4 1 117 MET CB   C   4.918  -4.943   6.229 1.00 . D D . 117 MET CB   1 1 
        8  93106 4 1 117 MET CE   C   6.433  -3.372   8.594 1.00 . D D . 117 MET CE   1 1 
        8  93107 4 1 117 MET CG   C   5.419  -3.512   5.998 1.00 . D D . 117 MET CG   1 1 
        8  93108 4 1 117 MET H    H   2.532  -4.011   6.603 1.00 . D D . 117 MET H    1 1 
        8  93109 4 1 117 MET HA   H   3.894  -5.099   4.340 1.00 . D D . 117 MET HA   1 1 
        8  93110 4 1 117 MET HB2  H   4.670  -5.047   7.279 1.00 . D D . 117 MET HB2  1 1 
        8  93111 4 1 117 MET HB3  H   5.737  -5.622   6.002 1.00 . D D . 117 MET HB3  1 1 
        8  93112 4 1 117 MET HE1  H   7.260  -3.148   9.252 1.00 . D D . 117 MET HE1  1 1 
        8  93113 4 1 117 MET HE2  H   6.118  -4.393   8.749 1.00 . D D . 117 MET HE2  1 1 
        8  93114 4 1 117 MET HE3  H   5.612  -2.704   8.814 1.00 . D D . 117 MET HE3  1 1 
        8  93115 4 1 117 MET HG2  H   5.607  -3.369   4.942 1.00 . D D . 117 MET HG2  1 1 
        8  93116 4 1 117 MET HG3  H   4.658  -2.815   6.318 1.00 . D D . 117 MET HG3  1 1 
        8  93117 4 1 117 MET N    N   2.488  -4.545   5.779 1.00 . D D . 117 MET N    1 1 
        8  93118 4 1 117 MET O    O   3.971  -7.627   4.687 1.00 . D D . 117 MET O    1 1 
        8  93119 4 1 117 MET SD   S   6.945  -3.148   6.893 1.00 . D D . 117 MET SD   1 1 
        8  93120 4 1 118 VAL C    C   1.371  -9.120   5.418 1.00 . D D . 118 VAL C    1 1 
        8  93121 4 1 118 VAL CA   C   2.177  -8.653   6.644 1.00 . D D . 118 VAL CA   1 1 
        8  93122 4 1 118 VAL CB   C   1.323  -8.832   7.962 1.00 . D D . 118 VAL CB   1 1 
        8  93123 4 1 118 VAL CG1  C   0.819 -10.284   8.135 1.00 . D D . 118 VAL CG1  1 1 
        8  93124 4 1 118 VAL CG2  C   2.127  -8.391   9.205 1.00 . D D . 118 VAL CG2  1 1 
        8  93125 4 1 118 VAL H    H   2.226  -6.575   7.061 1.00 . D D . 118 VAL H    1 1 
        8  93126 4 1 118 VAL HA   H   3.077  -9.258   6.730 1.00 . D D . 118 VAL HA   1 1 
        8  93127 4 1 118 VAL HB   H   0.451  -8.184   7.887 1.00 . D D . 118 VAL HB   1 1 
        8  93128 4 1 118 VAL HG11 H   0.147 -10.544   7.333 1.00 . D D . 118 VAL HG11 1 1 
        8  93129 4 1 118 VAL HG12 H   0.299 -10.390   9.077 1.00 . D D . 118 VAL HG12 1 1 
        8  93130 4 1 118 VAL HG13 H   1.659 -10.962   8.112 1.00 . D D . 118 VAL HG13 1 1 
        8  93131 4 1 118 VAL HG21 H   3.005  -9.015   9.314 1.00 . D D . 118 VAL HG21 1 1 
        8  93132 4 1 118 VAL HG22 H   1.516  -8.478  10.092 1.00 . D D . 118 VAL HG22 1 1 
        8  93133 4 1 118 VAL HG23 H   2.440  -7.364   9.094 1.00 . D D . 118 VAL HG23 1 1 
        8  93134 4 1 118 VAL N    N   2.589  -7.250   6.456 1.00 . D D . 118 VAL N    1 1 
        8  93135 4 1 118 VAL O    O   1.638 -10.189   4.858 1.00 . D D . 118 VAL O    1 1 
        8  93136 4 1 119 SER C    C   0.283  -8.467   2.505 1.00 . D D . 119 SER C    1 1 
        8  93137 4 1 119 SER CA   C  -0.471  -8.579   3.856 1.00 . D D . 119 SER CA   1 1 
        8  93138 4 1 119 SER CB   C  -1.708  -7.650   3.885 1.00 . D D . 119 SER CB   1 1 
        8  93139 4 1 119 SER H    H   0.301  -7.416   5.457 1.00 . D D . 119 SER H    1 1 
        8  93140 4 1 119 SER HA   H  -0.806  -9.607   3.981 1.00 . D D . 119 SER HA   1 1 
        8  93141 4 1 119 SER HB2  H  -2.406  -7.947   3.113 1.00 . D D . 119 SER HB2  1 1 
        8  93142 4 1 119 SER HB3  H  -2.190  -7.726   4.848 1.00 . D D . 119 SER HB3  1 1 
        8  93143 4 1 119 SER HG   H  -1.356  -6.102   2.733 1.00 . D D . 119 SER HG   1 1 
        8  93144 4 1 119 SER N    N   0.415  -8.274   4.991 1.00 . D D . 119 SER N    1 1 
        8  93145 4 1 119 SER O    O  -0.071  -9.138   1.528 1.00 . D D . 119 SER O    1 1 
        8  93146 4 1 119 SER OG   O  -1.356  -6.293   3.674 1.00 . D D . 119 SER OG   1 1 
        8  93147 4 1 120 ARG C    C   3.153  -8.695   1.200 1.00 . D D . 120 ARG C    1 1 
        8  93148 4 1 120 ARG CA   C   2.241  -7.464   1.311 1.00 . D D . 120 ARG CA   1 1 
        8  93149 4 1 120 ARG CB   C   3.095  -6.167   1.421 1.00 . D D . 120 ARG CB   1 1 
        8  93150 4 1 120 ARG CD   C   3.149  -3.591   1.484 1.00 . D D . 120 ARG CD   1 1 
        8  93151 4 1 120 ARG CG   C   2.293  -4.856   1.263 1.00 . D D . 120 ARG CG   1 1 
        8  93152 4 1 120 ARG CZ   C   2.047  -1.568   0.476 1.00 . D D . 120 ARG CZ   1 1 
        8  93153 4 1 120 ARG H    H   1.503  -7.065   3.267 1.00 . D D . 120 ARG H    1 1 
        8  93154 4 1 120 ARG HA   H   1.630  -7.406   0.411 1.00 . D D . 120 ARG HA   1 1 
        8  93155 4 1 120 ARG HB2  H   3.579  -6.156   2.392 1.00 . D D . 120 ARG HB2  1 1 
        8  93156 4 1 120 ARG HB3  H   3.864  -6.185   0.652 1.00 . D D . 120 ARG HB3  1 1 
        8  93157 4 1 120 ARG HD2  H   3.670  -3.683   2.430 1.00 . D D . 120 ARG HD2  1 1 
        8  93158 4 1 120 ARG HD3  H   3.878  -3.508   0.684 1.00 . D D . 120 ARG HD3  1 1 
        8  93159 4 1 120 ARG HE   H   1.941  -2.122   2.400 1.00 . D D . 120 ARG HE   1 1 
        8  93160 4 1 120 ARG HG2  H   1.873  -4.819   0.264 1.00 . D D . 120 ARG HG2  1 1 
        8  93161 4 1 120 ARG HG3  H   1.481  -4.858   1.983 1.00 . D D . 120 ARG HG3  1 1 
        8  93162 4 1 120 ARG HH11 H   3.078  -2.664  -0.880 1.00 . D D . 120 ARG HH11 1 1 
        8  93163 4 1 120 ARG HH12 H   2.297  -1.244  -1.510 1.00 . D D . 120 ARG HH12 1 1 
        8  93164 4 1 120 ARG HH21 H   0.933  -0.256   1.557 1.00 . D D . 120 ARG HH21 1 1 
        8  93165 4 1 120 ARG HH22 H   1.098   0.108  -0.140 1.00 . D D . 120 ARG HH22 1 1 
        8  93166 4 1 120 ARG N    N   1.329  -7.607   2.475 1.00 . D D . 120 ARG N    1 1 
        8  93167 4 1 120 ARG NE   N   2.326  -2.363   1.524 1.00 . D D . 120 ARG NE   1 1 
        8  93168 4 1 120 ARG NH1  N   2.514  -1.847  -0.732 1.00 . D D . 120 ARG NH1  1 1 
        8  93169 4 1 120 ARG NH2  N   1.299  -0.492   0.640 1.00 . D D . 120 ARG NH2  1 1 
        8  93170 4 1 120 ARG O    O   3.575  -9.055   0.103 1.00 . D D . 120 ARG O    1 1 
        8  93171 4 1 121 GLY C    C   3.227 -11.808   2.284 1.00 . D D . 121 GLY C    1 1 
        8  93172 4 1 121 GLY CA   C   4.160 -10.602   2.419 1.00 . D D . 121 GLY CA   1 1 
        8  93173 4 1 121 GLY H    H   3.136  -8.926   3.205 1.00 . D D . 121 GLY H    1 1 
        8  93174 4 1 121 GLY HA2  H   4.894 -10.640   1.621 1.00 . D D . 121 GLY HA2  1 1 
        8  93175 4 1 121 GLY HA3  H   4.675 -10.660   3.367 1.00 . D D . 121 GLY HA3  1 1 
        8  93176 4 1 121 GLY N    N   3.436  -9.330   2.362 1.00 . D D . 121 GLY N    1 1 
        8  93177 4 1 121 GLY O    O   3.655 -12.941   2.501 1.00 . D D . 121 GLY O    1 1 
        8  93178 4 1 122 THR C    C   0.553 -13.415   2.933 1.00 . D D . 122 THR C    1 1 
        8  93179 4 1 122 THR CA   C   0.851 -12.523   1.699 1.00 . D D . 122 THR CA   1 1 
        8  93180 4 1 122 THR CB   C   1.070 -13.409   0.416 1.00 . D D . 122 THR CB   1 1 
        8  93181 4 1 122 THR CG2  C   1.160 -12.581  -0.873 1.00 . D D . 122 THR CG2  1 1 
        8  93182 4 1 122 THR H    H   1.711 -10.592   1.808 1.00 . D D . 122 THR H    1 1 
        8  93183 4 1 122 THR HA   H  -0.042 -11.930   1.527 1.00 . D D . 122 THR HA   1 1 
        8  93184 4 1 122 THR HB   H   0.217 -14.074   0.325 1.00 . D D . 122 THR HB   1 1 
        8  93185 4 1 122 THR HG1  H   3.022 -13.664   0.658 1.00 . D D . 122 THR HG1  1 1 
        8  93186 4 1 122 THR HG21 H   1.486 -13.218  -1.688 1.00 . D D . 122 THR HG21 1 1 
        8  93187 4 1 122 THR HG22 H   1.871 -11.777  -0.746 1.00 . D D . 122 THR HG22 1 1 
        8  93188 4 1 122 THR HG23 H   0.196 -12.168  -1.123 1.00 . D D . 122 THR HG23 1 1 
        8  93189 4 1 122 THR N    N   1.943 -11.533   1.925 1.00 . D D . 122 THR N    1 1 
        8  93190 4 1 122 THR O    O  -0.089 -14.470   2.812 1.00 . D D . 122 THR O    1 1 
        8  93191 4 1 122 THR OG1  O   2.252 -14.223   0.533 1.00 . D D . 122 THR OG1  1 1 
        8  93192 4 1 123 PHE C    C  -0.669 -13.097   5.921 1.00 . D D . 123 PHE C    1 1 
        8  93193 4 1 123 PHE CA   C   0.687 -13.624   5.393 1.00 . D D . 123 PHE CA   1 1 
        8  93194 4 1 123 PHE CB   C   1.824 -13.355   6.415 1.00 . D D . 123 PHE CB   1 1 
        8  93195 4 1 123 PHE CD1  C   3.540 -15.083   5.679 1.00 . D D . 123 PHE CD1  1 1 
        8  93196 4 1 123 PHE CD2  C   4.212 -12.786   5.705 1.00 . D D . 123 PHE CD2  1 1 
        8  93197 4 1 123 PHE CE1  C   4.799 -15.443   5.235 1.00 . D D . 123 PHE CE1  1 1 
        8  93198 4 1 123 PHE CE2  C   5.471 -13.155   5.260 1.00 . D D . 123 PHE CE2  1 1 
        8  93199 4 1 123 PHE CG   C   3.221 -13.746   5.923 1.00 . D D . 123 PHE CG   1 1 
        8  93200 4 1 123 PHE CZ   C   5.764 -14.481   5.025 1.00 . D D . 123 PHE CZ   1 1 
        8  93201 4 1 123 PHE H    H   1.522 -12.141   4.133 1.00 . D D . 123 PHE H    1 1 
        8  93202 4 1 123 PHE HA   H   0.608 -14.695   5.223 1.00 . D D . 123 PHE HA   1 1 
        8  93203 4 1 123 PHE HB2  H   1.835 -12.300   6.664 1.00 . D D . 123 PHE HB2  1 1 
        8  93204 4 1 123 PHE HB3  H   1.626 -13.918   7.320 1.00 . D D . 123 PHE HB3  1 1 
        8  93205 4 1 123 PHE HD1  H   2.789 -15.848   5.842 1.00 . D D . 123 PHE HD1  1 1 
        8  93206 4 1 123 PHE HD2  H   3.992 -11.741   5.886 1.00 . D D . 123 PHE HD2  1 1 
        8  93207 4 1 123 PHE HE1  H   5.030 -16.484   5.051 1.00 . D D . 123 PHE HE1  1 1 
        8  93208 4 1 123 PHE HE2  H   6.228 -12.398   5.098 1.00 . D D . 123 PHE HE2  1 1 
        8  93209 4 1 123 PHE HZ   H   6.748 -14.767   4.678 1.00 . D D . 123 PHE HZ   1 1 
        8  93210 4 1 123 PHE N    N   0.989 -12.964   4.116 1.00 . D D . 123 PHE N    1 1 
        8  93211 4 1 123 PHE O    O  -1.045 -11.959   5.592 1.00 . D D . 123 PHE O    1 1 
        8  93212 4 1 124 PRO C    C  -2.677 -12.190   8.095 1.00 . D D . 124 PRO C    1 1 
        8  93213 4 1 124 PRO CA   C  -2.759 -13.491   7.269 1.00 . D D . 124 PRO CA   1 1 
        8  93214 4 1 124 PRO CB   C  -3.190 -14.693   8.155 1.00 . D D . 124 PRO CB   1 1 
        8  93215 4 1 124 PRO CD   C  -1.097 -15.297   7.159 1.00 . D D . 124 PRO CD   1 1 
        8  93216 4 1 124 PRO CG   C  -2.429 -15.863   7.612 1.00 . D D . 124 PRO CG   1 1 
        8  93217 4 1 124 PRO HA   H  -3.479 -13.358   6.462 1.00 . D D . 124 PRO HA   1 1 
        8  93218 4 1 124 PRO HB2  H  -2.929 -14.513   9.201 1.00 . D D . 124 PRO HB2  1 1 
        8  93219 4 1 124 PRO HB3  H  -4.257 -14.867   8.070 1.00 . D D . 124 PRO HB3  1 1 
        8  93220 4 1 124 PRO HD2  H  -0.388 -15.278   7.979 1.00 . D D . 124 PRO HD2  1 1 
        8  93221 4 1 124 PRO HD3  H  -0.699 -15.873   6.333 1.00 . D D . 124 PRO HD3  1 1 
        8  93222 4 1 124 PRO HG2  H  -2.288 -16.614   8.386 1.00 . D D . 124 PRO HG2  1 1 
        8  93223 4 1 124 PRO HG3  H  -2.956 -16.297   6.766 1.00 . D D . 124 PRO HG3  1 1 
        8  93224 4 1 124 PRO N    N  -1.438 -13.911   6.728 1.00 . D D . 124 PRO N    1 1 
        8  93225 4 1 124 PRO O    O  -1.795 -12.061   8.955 1.00 . D D . 124 PRO O    1 1 
        8  93226 4 1 125 GLN C    C  -3.591  -9.972   9.974 1.00 . D D . 125 GLN C    1 1 
        8  93227 4 1 125 GLN CA   C  -3.681  -9.914   8.430 1.00 . D D . 125 GLN CA   1 1 
        8  93228 4 1 125 GLN CB   C  -4.992  -9.193   7.989 1.00 . D D . 125 GLN CB   1 1 
        8  93229 4 1 125 GLN CD   C  -6.592  -7.215   8.316 1.00 . D D . 125 GLN CD   1 1 
        8  93230 4 1 125 GLN CG   C  -5.300  -7.887   8.753 1.00 . D D . 125 GLN CG   1 1 
        8  93231 4 1 125 GLN H    H  -4.298 -11.484   7.149 1.00 . D D . 125 GLN H    1 1 
        8  93232 4 1 125 GLN HA   H  -2.836  -9.349   8.052 1.00 . D D . 125 GLN HA   1 1 
        8  93233 4 1 125 GLN HB2  H  -4.919  -8.957   6.933 1.00 . D D . 125 GLN HB2  1 1 
        8  93234 4 1 125 GLN HB3  H  -5.827  -9.871   8.131 1.00 . D D . 125 GLN HB3  1 1 
        8  93235 4 1 125 GLN HE21 H  -5.628  -6.009   7.064 1.00 . D D . 125 GLN HE21 1 1 
        8  93236 4 1 125 GLN HE22 H  -7.341  -5.790   7.151 1.00 . D D . 125 GLN HE22 1 1 
        8  93237 4 1 125 GLN HG2  H  -5.376  -8.112   9.813 1.00 . D D . 125 GLN HG2  1 1 
        8  93238 4 1 125 GLN HG3  H  -4.477  -7.195   8.608 1.00 . D D . 125 GLN HG3  1 1 
        8  93239 4 1 125 GLN N    N  -3.617 -11.257   7.811 1.00 . D D . 125 GLN N    1 1 
        8  93240 4 1 125 GLN NE2  N  -6.511  -6.248   7.412 1.00 . D D . 125 GLN NE2  1 1 
        8  93241 4 1 125 GLN O    O  -4.206 -10.837  10.615 1.00 . D D . 125 GLN O    1 1 
        8  93242 4 1 125 GLN OE1  O  -7.668  -7.561   8.804 1.00 . D D . 125 GLN OE1  1 1 
        8  93243 4 1 126 LEU C    C  -3.081  -7.601  12.520 1.00 . D D . 126 LEU C    1 1 
        8  93244 4 1 126 LEU CA   C  -2.563  -8.949  11.982 1.00 . D D . 126 LEU CA   1 1 
        8  93245 4 1 126 LEU CB   C  -1.040  -9.121  12.232 1.00 . D D . 126 LEU CB   1 1 
        8  93246 4 1 126 LEU CD1  C  -1.253 -10.346  14.489 1.00 . D D . 126 LEU CD1  1 1 
        8  93247 4 1 126 LEU CD2  C   0.951  -9.209  13.844 1.00 . D D . 126 LEU CD2  1 1 
        8  93248 4 1 126 LEU CG   C  -0.592  -9.169  13.726 1.00 . D D . 126 LEU CG   1 1 
        8  93249 4 1 126 LEU H    H  -2.450  -8.324   9.970 1.00 . D D . 126 LEU H    1 1 
        8  93250 4 1 126 LEU HA   H  -3.095  -9.759  12.483 1.00 . D D . 126 LEU HA   1 1 
        8  93251 4 1 126 LEU HB2  H  -0.718 -10.040  11.749 1.00 . D D . 126 LEU HB2  1 1 
        8  93252 4 1 126 LEU HB3  H  -0.524  -8.294  11.749 1.00 . D D . 126 LEU HB3  1 1 
        8  93253 4 1 126 LEU HD11 H  -2.328 -10.241  14.461 1.00 . D D . 126 LEU HD11 1 1 
        8  93254 4 1 126 LEU HD12 H  -0.926 -10.342  15.519 1.00 . D D . 126 LEU HD12 1 1 
        8  93255 4 1 126 LEU HD13 H  -0.972 -11.288  14.031 1.00 . D D . 126 LEU HD13 1 1 
        8  93256 4 1 126 LEU HD21 H   1.235  -9.218  14.887 1.00 . D D . 126 LEU HD21 1 1 
        8  93257 4 1 126 LEU HD22 H   1.376  -8.334  13.371 1.00 . D D . 126 LEU HD22 1 1 
        8  93258 4 1 126 LEU HD23 H   1.337 -10.100  13.360 1.00 . D D . 126 LEU HD23 1 1 
        8  93259 4 1 126 LEU HG   H  -0.925  -8.257  14.208 1.00 . D D . 126 LEU HG   1 1 
        8  93260 4 1 126 LEU N    N  -2.832  -9.021  10.545 1.00 . D D . 126 LEU N    1 1 
        8  93261 4 1 126 LEU O    O  -2.451  -6.559  12.316 1.00 . D D . 126 LEU O    1 1 
        8  93262 4 1 127 ASN C    C  -4.594  -6.365  15.241 1.00 . D D . 127 ASN C    1 1 
        8  93263 4 1 127 ASN CA   C  -4.907  -6.442  13.748 1.00 . D D . 127 ASN CA   1 1 
        8  93264 4 1 127 ASN CB   C  -6.447  -6.510  13.526 1.00 . D D . 127 ASN CB   1 1 
        8  93265 4 1 127 ASN CG   C  -6.852  -6.450  12.054 1.00 . D D . 127 ASN CG   1 1 
        8  93266 4 1 127 ASN H    H  -4.681  -8.506  13.310 1.00 . D D . 127 ASN H    1 1 
        8  93267 4 1 127 ASN HA   H  -4.517  -5.555  13.245 1.00 . D D . 127 ASN HA   1 1 
        8  93268 4 1 127 ASN HB2  H  -6.825  -7.435  13.950 1.00 . D D . 127 ASN HB2  1 1 
        8  93269 4 1 127 ASN HB3  H  -6.917  -5.676  14.036 1.00 . D D . 127 ASN HB3  1 1 
        8  93270 4 1 127 ASN HD21 H  -8.322  -7.749  12.363 1.00 . D D . 127 ASN HD21 1 1 
        8  93271 4 1 127 ASN HD22 H  -8.129  -7.197  10.738 1.00 . D D . 127 ASN HD22 1 1 
        8  93272 4 1 127 ASN N    N  -4.247  -7.637  13.185 1.00 . D D . 127 ASN N    1 1 
        8  93273 4 1 127 ASN ND2  N  -7.878  -7.201  11.681 1.00 . D D . 127 ASN ND2  1 1 
        8  93274 4 1 127 ASN O    O  -5.184  -7.098  16.030 1.00 . D D . 127 ASN O    1 1 
        8  93275 4 1 127 ASN OD1  O  -6.235  -5.747  11.254 1.00 . D D . 127 ASN OD1  1 1 
        8  93276 4 1 128 LEU C    C  -4.243  -4.638  17.838 1.00 . D D . 128 LEU C    1 1 
        8  93277 4 1 128 LEU CA   C  -3.169  -5.352  16.998 1.00 . D D . 128 LEU CA   1 1 
        8  93278 4 1 128 LEU CB   C  -1.827  -4.570  17.031 1.00 . D D . 128 LEU CB   1 1 
        8  93279 4 1 128 LEU CD1  C   0.593  -4.279  16.200 1.00 . D D . 128 LEU CD1  1 1 
        8  93280 4 1 128 LEU CD2  C  -0.427  -6.624  16.402 1.00 . D D . 128 LEU CD2  1 1 
        8  93281 4 1 128 LEU CG   C  -0.698  -5.129  16.105 1.00 . D D . 128 LEU CG   1 1 
        8  93282 4 1 128 LEU H    H  -3.218  -4.949  14.912 1.00 . D D . 128 LEU H    1 1 
        8  93283 4 1 128 LEU HA   H  -3.004  -6.347  17.403 1.00 . D D . 128 LEU HA   1 1 
        8  93284 4 1 128 LEU HB2  H  -2.024  -3.539  16.742 1.00 . D D . 128 LEU HB2  1 1 
        8  93285 4 1 128 LEU HB3  H  -1.457  -4.566  18.052 1.00 . D D . 128 LEU HB3  1 1 
        8  93286 4 1 128 LEU HD11 H   0.979  -4.306  17.211 1.00 . D D . 128 LEU HD11 1 1 
        8  93287 4 1 128 LEU HD12 H   0.374  -3.254  15.932 1.00 . D D . 128 LEU HD12 1 1 
        8  93288 4 1 128 LEU HD13 H   1.340  -4.669  15.521 1.00 . D D . 128 LEU HD13 1 1 
        8  93289 4 1 128 LEU HD21 H  -0.142  -6.750  17.438 1.00 . D D . 128 LEU HD21 1 1 
        8  93290 4 1 128 LEU HD22 H   0.373  -6.984  15.766 1.00 . D D . 128 LEU HD22 1 1 
        8  93291 4 1 128 LEU HD23 H  -1.319  -7.203  16.203 1.00 . D D . 128 LEU HD23 1 1 
        8  93292 4 1 128 LEU HG   H  -1.040  -5.064  15.077 1.00 . D D . 128 LEU HG   1 1 
        8  93293 4 1 128 LEU N    N  -3.631  -5.503  15.605 1.00 . D D . 128 LEU N    1 1 
        8  93294 4 1 128 LEU O    O  -4.833  -3.647  17.381 1.00 . D D . 128 LEU O    1 1 
        8  93295 4 1 129 ALA C    C  -5.159  -3.161  20.381 1.00 . D D . 129 ALA C    1 1 
        8  93296 4 1 129 ALA CA   C  -5.502  -4.613  19.969 1.00 . D D . 129 ALA CA   1 1 
        8  93297 4 1 129 ALA CB   C  -5.632  -5.522  21.203 1.00 . D D . 129 ALA CB   1 1 
        8  93298 4 1 129 ALA H    H  -3.968  -5.932  19.341 1.00 . D D . 129 ALA H    1 1 
        8  93299 4 1 129 ALA HA   H  -6.452  -4.626  19.446 1.00 . D D . 129 ALA HA   1 1 
        8  93300 4 1 129 ALA HB1  H  -5.862  -6.533  20.888 1.00 . D D . 129 ALA HB1  1 1 
        8  93301 4 1 129 ALA HB2  H  -6.426  -5.162  21.844 1.00 . D D . 129 ALA HB2  1 1 
        8  93302 4 1 129 ALA HB3  H  -4.701  -5.524  21.756 1.00 . D D . 129 ALA HB3  1 1 
        8  93303 4 1 129 ALA N    N  -4.488  -5.154  19.053 1.00 . D D . 129 ALA N    1 1 
        8  93304 4 1 129 ALA O    O  -4.046  -2.914  20.864 1.00 . D D . 129 ALA O    1 1 
        8  93305 4 1 130 PRO C    C  -5.970  -0.726  22.166 1.00 . D D . 130 PRO C    1 1 
        8  93306 4 1 130 PRO CA   C  -5.903  -0.783  20.626 1.00 . D D . 130 PRO CA   1 1 
        8  93307 4 1 130 PRO CB   C  -7.068   0.013  19.950 1.00 . D D . 130 PRO CB   1 1 
        8  93308 4 1 130 PRO CD   C  -7.386  -2.323  19.439 1.00 . D D . 130 PRO CD   1 1 
        8  93309 4 1 130 PRO CG   C  -7.670  -0.926  18.937 1.00 . D D . 130 PRO CG   1 1 
        8  93310 4 1 130 PRO HA   H  -4.945  -0.386  20.291 1.00 . D D . 130 PRO HA   1 1 
        8  93311 4 1 130 PRO HB2  H  -7.810   0.310  20.695 1.00 . D D . 130 PRO HB2  1 1 
        8  93312 4 1 130 PRO HB3  H  -6.680   0.897  19.459 1.00 . D D . 130 PRO HB3  1 1 
        8  93313 4 1 130 PRO HD2  H  -8.166  -2.658  20.117 1.00 . D D . 130 PRO HD2  1 1 
        8  93314 4 1 130 PRO HD3  H  -7.291  -3.014  18.610 1.00 . D D . 130 PRO HD3  1 1 
        8  93315 4 1 130 PRO HG2  H  -8.743  -0.758  18.866 1.00 . D D . 130 PRO HG2  1 1 
        8  93316 4 1 130 PRO HG3  H  -7.212  -0.777  17.965 1.00 . D D . 130 PRO HG3  1 1 
        8  93317 4 1 130 PRO N    N  -6.093  -2.170  20.157 1.00 . D D . 130 PRO N    1 1 
        8  93318 4 1 130 PRO O    O  -7.062  -0.710  22.753 1.00 . D D . 130 PRO O    1 1 
        8  93319 4 1 131 VAL C    C  -4.204   0.527  24.836 1.00 . D D . 131 VAL C    1 1 
        8  93320 4 1 131 VAL CA   C  -4.676  -0.823  24.269 1.00 . D D . 131 VAL CA   1 1 
        8  93321 4 1 131 VAL CB   C  -3.709  -1.995  24.716 1.00 . D D . 131 VAL CB   1 1 
        8  93322 4 1 131 VAL CG1  C  -4.315  -3.379  24.360 1.00 . D D . 131 VAL CG1  1 1 
        8  93323 4 1 131 VAL CG2  C  -2.287  -1.841  24.107 1.00 . D D . 131 VAL CG2  1 1 
        8  93324 4 1 131 VAL H    H  -3.969  -0.711  22.273 1.00 . D D . 131 VAL H    1 1 
        8  93325 4 1 131 VAL HA   H  -5.668  -1.041  24.677 1.00 . D D . 131 VAL HA   1 1 
        8  93326 4 1 131 VAL HB   H  -3.614  -1.954  25.801 1.00 . D D . 131 VAL HB   1 1 
        8  93327 4 1 131 VAL HG11 H  -3.655  -4.169  24.697 1.00 . D D . 131 VAL HG11 1 1 
        8  93328 4 1 131 VAL HG12 H  -4.445  -3.459  23.287 1.00 . D D . 131 VAL HG12 1 1 
        8  93329 4 1 131 VAL HG13 H  -5.280  -3.493  24.842 1.00 . D D . 131 VAL HG13 1 1 
        8  93330 4 1 131 VAL HG21 H  -1.855  -0.899  24.424 1.00 . D D . 131 VAL HG21 1 1 
        8  93331 4 1 131 VAL HG22 H  -2.346  -1.857  23.025 1.00 . D D . 131 VAL HG22 1 1 
        8  93332 4 1 131 VAL HG23 H  -1.652  -2.653  24.440 1.00 . D D . 131 VAL HG23 1 1 
        8  93333 4 1 131 VAL N    N  -4.792  -0.745  22.806 1.00 . D D . 131 VAL N    1 1 
        8  93334 4 1 131 VAL O    O  -3.193   1.092  24.395 1.00 . D D . 131 VAL O    1 1 
        8  93335 4 1 132 ASN C    C  -3.663   1.912  27.628 1.00 . D D . 132 ASN C    1 1 
        8  93336 4 1 132 ASN CA   C  -4.653   2.281  26.518 1.00 . D D . 132 ASN CA   1 1 
        8  93337 4 1 132 ASN CB   C  -5.932   2.932  27.113 1.00 . D D . 132 ASN CB   1 1 
        8  93338 4 1 132 ASN CG   C  -5.668   4.249  27.862 1.00 . D D . 132 ASN CG   1 1 
        8  93339 4 1 132 ASN H    H  -5.841   0.610  25.988 1.00 . D D . 132 ASN H    1 1 
        8  93340 4 1 132 ASN HA   H  -4.185   2.982  25.826 1.00 . D D . 132 ASN HA   1 1 
        8  93341 4 1 132 ASN HB2  H  -6.626   3.141  26.311 1.00 . D D . 132 ASN HB2  1 1 
        8  93342 4 1 132 ASN HB3  H  -6.395   2.230  27.798 1.00 . D D . 132 ASN HB3  1 1 
        8  93343 4 1 132 ASN HD21 H  -7.201   3.915  29.089 1.00 . D D . 132 ASN HD21 1 1 
        8  93344 4 1 132 ASN HD22 H  -6.331   5.386  29.356 1.00 . D D . 132 ASN HD22 1 1 
        8  93345 4 1 132 ASN N    N  -4.994   1.062  25.779 1.00 . D D . 132 ASN N    1 1 
        8  93346 4 1 132 ASN ND2  N  -6.482   4.544  28.871 1.00 . D D . 132 ASN ND2  1 1 
        8  93347 4 1 132 ASN O    O  -4.020   1.183  28.552 1.00 . D D . 132 ASN O    1 1 
        8  93348 4 1 132 ASN OD1  O  -4.741   4.990  27.539 1.00 . D D . 132 ASN OD1  1 1 
        8  93349 4 1 133 PHE C    C  -1.571   2.653  29.867 1.00 . D D . 133 PHE C    1 1 
        8  93350 4 1 133 PHE CA   C  -1.333   2.065  28.456 1.00 . D D . 133 PHE CA   1 1 
        8  93351 4 1 133 PHE CB   C   0.022   2.521  27.872 1.00 . D D . 133 PHE CB   1 1 
        8  93352 4 1 133 PHE CD1  C   0.955   0.634  26.424 1.00 . D D . 133 PHE CD1  1 1 
        8  93353 4 1 133 PHE CD2  C   0.088   2.571  25.316 1.00 . D D . 133 PHE CD2  1 1 
        8  93354 4 1 133 PHE CE1  C   1.259   0.071  25.193 1.00 . D D . 133 PHE CE1  1 1 
        8  93355 4 1 133 PHE CE2  C   0.394   2.006  24.087 1.00 . D D . 133 PHE CE2  1 1 
        8  93356 4 1 133 PHE CG   C   0.363   1.896  26.509 1.00 . D D . 133 PHE CG   1 1 
        8  93357 4 1 133 PHE CZ   C   0.981   0.757  24.027 1.00 . D D . 133 PHE CZ   1 1 
        8  93358 4 1 133 PHE H    H  -2.235   3.025  26.780 1.00 . D D . 133 PHE H    1 1 
        8  93359 4 1 133 PHE HA   H  -1.314   0.982  28.551 1.00 . D D . 133 PHE HA   1 1 
        8  93360 4 1 133 PHE HB2  H   0.010   3.602  27.757 1.00 . D D . 133 PHE HB2  1 1 
        8  93361 4 1 133 PHE HB3  H   0.814   2.261  28.568 1.00 . D D . 133 PHE HB3  1 1 
        8  93362 4 1 133 PHE HD1  H   1.181   0.088  27.333 1.00 . D D . 133 PHE HD1  1 1 
        8  93363 4 1 133 PHE HD2  H  -0.374   3.551  25.354 1.00 . D D . 133 PHE HD2  1 1 
        8  93364 4 1 133 PHE HE1  H   1.718  -0.907  25.146 1.00 . D D . 133 PHE HE1  1 1 
        8  93365 4 1 133 PHE HE2  H   0.177   2.545  23.174 1.00 . D D . 133 PHE HE2  1 1 
        8  93366 4 1 133 PHE HZ   H   1.220   0.316  23.067 1.00 . D D . 133 PHE HZ   1 1 
        8  93367 4 1 133 PHE N    N  -2.426   2.407  27.520 1.00 . D D . 133 PHE N    1 1 
        8  93368 4 1 133 PHE O    O  -0.918   2.237  30.829 1.00 . D D . 133 PHE O    1 1 
        8  93369 4 1 134 ASP C    C  -3.806   3.042  31.992 1.00 . D D . 134 ASP C    1 1 
        8  93370 4 1 134 ASP CA   C  -3.019   4.135  31.254 1.00 . D D . 134 ASP CA   1 1 
        8  93371 4 1 134 ASP CB   C  -3.931   5.366  31.031 1.00 . D D . 134 ASP CB   1 1 
        8  93372 4 1 134 ASP CG   C  -3.179   6.590  30.480 1.00 . D D . 134 ASP CG   1 1 
        8  93373 4 1 134 ASP H    H  -2.844   4.027  29.138 1.00 . D D . 134 ASP H    1 1 
        8  93374 4 1 134 ASP HA   H  -2.167   4.428  31.863 1.00 . D D . 134 ASP HA   1 1 
        8  93375 4 1 134 ASP HB2  H  -4.713   5.100  30.327 1.00 . D D . 134 ASP HB2  1 1 
        8  93376 4 1 134 ASP HB3  H  -4.402   5.634  31.976 1.00 . D D . 134 ASP HB3  1 1 
        8  93377 4 1 134 ASP N    N  -2.503   3.624  29.965 1.00 . D D . 134 ASP N    1 1 
        8  93378 4 1 134 ASP O    O  -3.681   2.892  33.217 1.00 . D D . 134 ASP O    1 1 
        8  93379 4 1 134 ASP OD1  O  -2.984   7.572  31.230 1.00 . D D . 134 ASP OD1  1 1 
        8  93380 4 1 134 ASP OD2  O  -2.760   6.563  29.301 1.00 . D D . 134 ASP OD2  1 1 
        8  93381 4 1 135 ALA C    C  -4.382   0.061  32.197 1.00 . D D . 135 ALA C    1 1 
        8  93382 4 1 135 ALA CA   C  -5.371   1.139  31.744 1.00 . D D . 135 ALA CA   1 1 
        8  93383 4 1 135 ALA CB   C  -6.343   0.594  30.685 1.00 . D D . 135 ALA CB   1 1 
        8  93384 4 1 135 ALA H    H  -4.717   2.526  30.281 1.00 . D D . 135 ALA H    1 1 
        8  93385 4 1 135 ALA HA   H  -5.956   1.472  32.601 1.00 . D D . 135 ALA HA   1 1 
        8  93386 4 1 135 ALA HB1  H  -5.790   0.263  29.814 1.00 . D D . 135 ALA HB1  1 1 
        8  93387 4 1 135 ALA HB2  H  -7.031   1.375  30.394 1.00 . D D . 135 ALA HB2  1 1 
        8  93388 4 1 135 ALA HB3  H  -6.901  -0.239  31.091 1.00 . D D . 135 ALA HB3  1 1 
        8  93389 4 1 135 ALA N    N  -4.623   2.293  31.225 1.00 . D D . 135 ALA N    1 1 
        8  93390 4 1 135 ALA O    O  -4.396  -0.341  33.353 1.00 . D D . 135 ALA O    1 1 
        8  93391 4 1 136 LEU C    C  -1.540  -1.024  32.738 1.00 . D D . 136 LEU C    1 1 
        8  93392 4 1 136 LEU CA   C  -2.435  -1.359  31.519 1.00 . D D . 136 LEU CA   1 1 
        8  93393 4 1 136 LEU CB   C  -1.566  -1.560  30.236 1.00 . D D . 136 LEU CB   1 1 
        8  93394 4 1 136 LEU CD1  C  -3.550  -1.978  28.603 1.00 . D D . 136 LEU CD1  1 1 
        8  93395 4 1 136 LEU CD2  C  -1.168  -2.595  27.923 1.00 . D D . 136 LEU CD2  1 1 
        8  93396 4 1 136 LEU CG   C  -2.168  -2.463  29.099 1.00 . D D . 136 LEU CG   1 1 
        8  93397 4 1 136 LEU H    H  -3.488   0.121  30.404 1.00 . D D . 136 LEU H    1 1 
        8  93398 4 1 136 LEU HA   H  -2.956  -2.286  31.729 1.00 . D D . 136 LEU HA   1 1 
        8  93399 4 1 136 LEU HB2  H  -1.358  -0.581  29.816 1.00 . D D . 136 LEU HB2  1 1 
        8  93400 4 1 136 LEU HB3  H  -0.615  -2.000  30.533 1.00 . D D . 136 LEU HB3  1 1 
        8  93401 4 1 136 LEU HD11 H  -3.462  -0.988  28.170 1.00 . D D . 136 LEU HD11 1 1 
        8  93402 4 1 136 LEU HD12 H  -4.245  -1.941  29.431 1.00 . D D . 136 LEU HD12 1 1 
        8  93403 4 1 136 LEU HD13 H  -3.929  -2.662  27.856 1.00 . D D . 136 LEU HD13 1 1 
        8  93404 4 1 136 LEU HD21 H  -0.964  -1.620  27.495 1.00 . D D . 136 LEU HD21 1 1 
        8  93405 4 1 136 LEU HD22 H  -1.582  -3.240  27.160 1.00 . D D . 136 LEU HD22 1 1 
        8  93406 4 1 136 LEU HD23 H  -0.241  -3.027  28.281 1.00 . D D . 136 LEU HD23 1 1 
        8  93407 4 1 136 LEU HG   H  -2.318  -3.459  29.500 1.00 . D D . 136 LEU HG   1 1 
        8  93408 4 1 136 LEU N    N  -3.469  -0.318  31.281 1.00 . D D . 136 LEU N    1 1 
        8  93409 4 1 136 LEU O    O  -1.010  -1.928  33.386 1.00 . D D . 136 LEU O    1 1 
        8  93410 4 1 137 PHE C    C  -1.303   0.336  35.502 1.00 . D D . 137 PHE C    1 1 
        8  93411 4 1 137 PHE CA   C  -0.638   0.794  34.187 1.00 . D D . 137 PHE CA   1 1 
        8  93412 4 1 137 PHE CB   C  -0.564   2.341  34.091 1.00 . D D . 137 PHE CB   1 1 
        8  93413 4 1 137 PHE CD1  C   1.638   2.859  35.252 1.00 . D D . 137 PHE CD1  1 1 
        8  93414 4 1 137 PHE CD2  C  -0.348   3.875  36.121 1.00 . D D . 137 PHE CD2  1 1 
        8  93415 4 1 137 PHE CE1  C   2.386   3.496  36.224 1.00 . D D . 137 PHE CE1  1 1 
        8  93416 4 1 137 PHE CE2  C   0.405   4.511  37.096 1.00 . D D . 137 PHE CE2  1 1 
        8  93417 4 1 137 PHE CG   C   0.257   3.034  35.182 1.00 . D D . 137 PHE CG   1 1 
        8  93418 4 1 137 PHE CZ   C   1.772   4.321  37.145 1.00 . D D . 137 PHE CZ   1 1 
        8  93419 4 1 137 PHE H    H  -1.789   0.931  32.407 1.00 . D D . 137 PHE H    1 1 
        8  93420 4 1 137 PHE HA   H   0.371   0.391  34.139 1.00 . D D . 137 PHE HA   1 1 
        8  93421 4 1 137 PHE HB2  H  -0.121   2.609  33.137 1.00 . D D . 137 PHE HB2  1 1 
        8  93422 4 1 137 PHE HB3  H  -1.574   2.739  34.118 1.00 . D D . 137 PHE HB3  1 1 
        8  93423 4 1 137 PHE HD1  H   2.130   2.212  34.534 1.00 . D D . 137 PHE HD1  1 1 
        8  93424 4 1 137 PHE HD2  H  -1.420   4.026  36.087 1.00 . D D . 137 PHE HD2  1 1 
        8  93425 4 1 137 PHE HE1  H   3.457   3.346  36.263 1.00 . D D . 137 PHE HE1  1 1 
        8  93426 4 1 137 PHE HE2  H  -0.079   5.154  37.817 1.00 . D D . 137 PHE HE2  1 1 
        8  93427 4 1 137 PHE HZ   H   2.360   4.816  37.905 1.00 . D D . 137 PHE HZ   1 1 
        8  93428 4 1 137 PHE N    N  -1.385   0.281  33.019 1.00 . D D . 137 PHE N    1 1 
        8  93429 4 1 137 PHE O    O  -0.632  -0.179  36.409 1.00 . D D . 137 PHE O    1 1 
        8  93430 4 1 138 MET C    C  -3.653  -1.405  36.776 1.00 . D D . 138 MET C    1 1 
        8  93431 4 1 138 MET CA   C  -3.456   0.124  36.736 1.00 . D D . 138 MET CA   1 1 
        8  93432 4 1 138 MET CB   C  -4.826   0.855  36.674 1.00 . D D . 138 MET CB   1 1 
        8  93433 4 1 138 MET CE   C  -6.642   3.047  34.849 1.00 . D D . 138 MET CE   1 1 
        8  93434 4 1 138 MET CG   C  -4.724   2.385  36.803 1.00 . D D . 138 MET CG   1 1 
        8  93435 4 1 138 MET H    H  -3.080   0.937  34.808 1.00 . D D . 138 MET H    1 1 
        8  93436 4 1 138 MET HA   H  -2.938   0.428  37.641 1.00 . D D . 138 MET HA   1 1 
        8  93437 4 1 138 MET HB2  H  -5.306   0.628  35.729 1.00 . D D . 138 MET HB2  1 1 
        8  93438 4 1 138 MET HB3  H  -5.459   0.493  37.477 1.00 . D D . 138 MET HB3  1 1 
        8  93439 4 1 138 MET HE1  H  -7.650   3.371  34.636 1.00 . D D . 138 MET HE1  1 1 
        8  93440 4 1 138 MET HE2  H  -6.523   2.018  34.549 1.00 . D D . 138 MET HE2  1 1 
        8  93441 4 1 138 MET HE3  H  -5.947   3.662  34.294 1.00 . D D . 138 MET HE3  1 1 
        8  93442 4 1 138 MET HG2  H  -4.330   2.629  37.781 1.00 . D D . 138 MET HG2  1 1 
        8  93443 4 1 138 MET HG3  H  -4.044   2.757  36.046 1.00 . D D . 138 MET HG3  1 1 
        8  93444 4 1 138 MET N    N  -2.630   0.524  35.574 1.00 . D D . 138 MET N    1 1 
        8  93445 4 1 138 MET O    O  -3.705  -2.011  37.853 1.00 . D D . 138 MET O    1 1 
        8  93446 4 1 138 MET SD   S  -6.319   3.221  36.610 1.00 . D D . 138 MET SD   1 1 
        8  93447 4 1 139 ASN C    C  -2.623  -4.245  35.618 1.00 . D D . 139 ASN C    1 1 
        8  93448 4 1 139 ASN CA   C  -3.934  -3.467  35.413 1.00 . D D . 139 ASN CA   1 1 
        8  93449 4 1 139 ASN CB   C  -4.561  -3.771  34.026 1.00 . D D . 139 ASN CB   1 1 
        8  93450 4 1 139 ASN CG   C  -6.028  -3.317  33.929 1.00 . D D . 139 ASN CG   1 1 
        8  93451 4 1 139 ASN H    H  -3.668  -1.464  34.783 1.00 . D D . 139 ASN H    1 1 
        8  93452 4 1 139 ASN HA   H  -4.630  -3.797  36.184 1.00 . D D . 139 ASN HA   1 1 
        8  93453 4 1 139 ASN HB2  H  -3.992  -3.260  33.256 1.00 . D D . 139 ASN HB2  1 1 
        8  93454 4 1 139 ASN HB3  H  -4.519  -4.840  33.838 1.00 . D D . 139 ASN HB3  1 1 
        8  93455 4 1 139 ASN HD21 H  -6.661  -5.097  34.502 1.00 . D D . 139 ASN HD21 1 1 
        8  93456 4 1 139 ASN HD22 H  -7.889  -3.929  34.189 1.00 . D D . 139 ASN HD22 1 1 
        8  93457 4 1 139 ASN N    N  -3.740  -2.012  35.585 1.00 . D D . 139 ASN N    1 1 
        8  93458 4 1 139 ASN ND2  N  -6.951  -4.202  34.238 1.00 . D D . 139 ASN ND2  1 1 
        8  93459 4 1 139 ASN O    O  -2.638  -5.470  35.662 1.00 . D D . 139 ASN O    1 1 
        8  93460 4 1 139 ASN OD1  O  -6.329  -2.185  33.563 1.00 . D D . 139 ASN OD1  1 1 
        8  93461 4 1 140 TYR C    C  -0.194  -4.552  37.565 1.00 . D D . 140 TYR C    1 1 
        8  93462 4 1 140 TYR CA   C  -0.188  -4.117  36.085 1.00 . D D . 140 TYR CA   1 1 
        8  93463 4 1 140 TYR CB   C   0.953  -3.103  35.819 1.00 . D D . 140 TYR CB   1 1 
        8  93464 4 1 140 TYR CD1  C   3.057  -4.469  35.270 1.00 . D D . 140 TYR CD1  1 1 
        8  93465 4 1 140 TYR CD2  C   3.031  -3.241  37.327 1.00 . D D . 140 TYR CD2  1 1 
        8  93466 4 1 140 TYR CE1  C   4.335  -4.915  35.555 1.00 . D D . 140 TYR CE1  1 1 
        8  93467 4 1 140 TYR CE2  C   4.305  -3.688  37.612 1.00 . D D . 140 TYR CE2  1 1 
        8  93468 4 1 140 TYR CG   C   2.374  -3.617  36.147 1.00 . D D . 140 TYR CG   1 1 
        8  93469 4 1 140 TYR CZ   C   4.952  -4.524  36.726 1.00 . D D . 140 TYR CZ   1 1 
        8  93470 4 1 140 TYR H    H  -1.529  -2.567  35.513 1.00 . D D . 140 TYR H    1 1 
        8  93471 4 1 140 TYR HA   H  -0.031  -4.993  35.463 1.00 . D D . 140 TYR HA   1 1 
        8  93472 4 1 140 TYR HB2  H   0.937  -2.828  34.771 1.00 . D D . 140 TYR HB2  1 1 
        8  93473 4 1 140 TYR HB3  H   0.773  -2.207  36.408 1.00 . D D . 140 TYR HB3  1 1 
        8  93474 4 1 140 TYR HD1  H   2.573  -4.779  34.350 1.00 . D D . 140 TYR HD1  1 1 
        8  93475 4 1 140 TYR HD2  H   2.522  -2.588  38.026 1.00 . D D . 140 TYR HD2  1 1 
        8  93476 4 1 140 TYR HE1  H   4.844  -5.574  34.863 1.00 . D D . 140 TYR HE1  1 1 
        8  93477 4 1 140 TYR HE2  H   4.790  -3.381  38.529 1.00 . D D . 140 TYR HE2  1 1 
        8  93478 4 1 140 TYR HH   H   6.286  -5.202  37.936 1.00 . D D . 140 TYR HH   1 1 
        8  93479 4 1 140 TYR N    N  -1.491  -3.525  35.714 1.00 . D D . 140 TYR N    1 1 
        8  93480 4 1 140 TYR O    O   0.464  -5.526  37.938 1.00 . D D . 140 TYR O    1 1 
        8  93481 4 1 140 TYR OH   O   6.227  -4.962  37.006 1.00 . D D . 140 TYR OH   1 1 
        8  93482 4 1 141 LEU C    C  -1.690  -5.407  40.167 1.00 . D D . 141 LEU C    1 1 
        8  93483 4 1 141 LEU CA   C  -1.039  -4.048  39.847 1.00 . D D . 141 LEU CA   1 1 
        8  93484 4 1 141 LEU CB   C  -1.822  -2.892  40.529 1.00 . D D . 141 LEU CB   1 1 
        8  93485 4 1 141 LEU CD1  C  -2.115  -0.377  41.002 1.00 . D D . 141 LEU CD1  1 1 
        8  93486 4 1 141 LEU CD2  C   0.239  -1.359  40.738 1.00 . D D . 141 LEU CD2  1 1 
        8  93487 4 1 141 LEU CG   C  -1.248  -1.454  40.302 1.00 . D D . 141 LEU CG   1 1 
        8  93488 4 1 141 LEU H    H  -1.512  -3.107  38.003 1.00 . D D . 141 LEU H    1 1 
        8  93489 4 1 141 LEU HA   H  -0.023  -4.053  40.235 1.00 . D D . 141 LEU HA   1 1 
        8  93490 4 1 141 LEU HB2  H  -2.844  -2.913  40.159 1.00 . D D . 141 LEU HB2  1 1 
        8  93491 4 1 141 LEU HB3  H  -1.846  -3.081  41.598 1.00 . D D . 141 LEU HB3  1 1 
        8  93492 4 1 141 LEU HD11 H  -1.710   0.606  40.795 1.00 . D D . 141 LEU HD11 1 1 
        8  93493 4 1 141 LEU HD12 H  -2.119  -0.542  42.072 1.00 . D D . 141 LEU HD12 1 1 
        8  93494 4 1 141 LEU HD13 H  -3.129  -0.428  40.629 1.00 . D D . 141 LEU HD13 1 1 
        8  93495 4 1 141 LEU HD21 H   0.607  -0.355  40.566 1.00 . D D . 141 LEU HD21 1 1 
        8  93496 4 1 141 LEU HD22 H   0.833  -2.052  40.159 1.00 . D D . 141 LEU HD22 1 1 
        8  93497 4 1 141 LEU HD23 H   0.334  -1.599  41.790 1.00 . D D . 141 LEU HD23 1 1 
        8  93498 4 1 141 LEU HG   H  -1.283  -1.238  39.240 1.00 . D D . 141 LEU HG   1 1 
        8  93499 4 1 141 LEU N    N  -0.964  -3.819  38.390 1.00 . D D . 141 LEU N    1 1 
        8  93500 4 1 141 LEU O    O  -1.338  -6.058  41.159 1.00 . D D . 141 LEU O    1 1 
        8  93501 4 1 142 GLN C    C  -2.644  -8.275  38.723 1.00 . D D . 142 GLN C    1 1 
        8  93502 4 1 142 GLN CA   C  -3.361  -7.106  39.452 1.00 . D D . 142 GLN CA   1 1 
        8  93503 4 1 142 GLN CB   C  -4.823  -6.926  38.948 1.00 . D D . 142 GLN CB   1 1 
        8  93504 4 1 142 GLN CD   C  -6.400  -6.386  36.982 1.00 . D D . 142 GLN CD   1 1 
        8  93505 4 1 142 GLN CG   C  -4.963  -6.635  37.439 1.00 . D D . 142 GLN CG   1 1 
        8  93506 4 1 142 GLN H    H  -2.827  -5.273  38.520 1.00 . D D . 142 GLN H    1 1 
        8  93507 4 1 142 GLN HA   H  -3.394  -7.350  40.513 1.00 . D D . 142 GLN HA   1 1 
        8  93508 4 1 142 GLN HB2  H  -5.385  -7.828  39.172 1.00 . D D . 142 GLN HB2  1 1 
        8  93509 4 1 142 GLN HB3  H  -5.275  -6.101  39.494 1.00 . D D . 142 GLN HB3  1 1 
        8  93510 4 1 142 GLN HE21 H  -6.006  -7.150  35.189 1.00 . D D . 142 GLN HE21 1 1 
        8  93511 4 1 142 GLN HE22 H  -7.630  -6.607  35.442 1.00 . D D . 142 GLN HE22 1 1 
        8  93512 4 1 142 GLN HG2  H  -4.378  -5.755  37.197 1.00 . D D . 142 GLN HG2  1 1 
        8  93513 4 1 142 GLN HG3  H  -4.563  -7.481  36.889 1.00 . D D . 142 GLN HG3  1 1 
        8  93514 4 1 142 GLN N    N  -2.627  -5.831  39.300 1.00 . D D . 142 GLN N    1 1 
        8  93515 4 1 142 GLN NE2  N  -6.710  -6.748  35.749 1.00 . D D . 142 GLN NE2  1 1 
        8  93516 4 1 142 GLN O    O  -3.273  -9.296  38.411 1.00 . D D . 142 GLN O    1 1 
        8  93517 4 1 142 GLN OE1  O  -7.228  -5.866  37.731 1.00 . D D . 142 GLN OE1  1 1 
        8  93518 4 1 143 GLN C    C   0.503  -9.798  38.805 1.00 . D D . 143 GLN C    1 1 
        8  93519 4 1 143 GLN CA   C  -0.503  -9.188  37.821 1.00 . D D . 143 GLN CA   1 1 
        8  93520 4 1 143 GLN CB   C   0.243  -8.589  36.585 1.00 . D D . 143 GLN CB   1 1 
        8  93521 4 1 143 GLN CD   C  -1.742  -8.805  34.948 1.00 . D D . 143 GLN CD   1 1 
        8  93522 4 1 143 GLN CG   C  -0.645  -7.905  35.531 1.00 . D D . 143 GLN CG   1 1 
        8  93523 4 1 143 GLN H    H  -0.852  -7.375  38.880 1.00 . D D . 143 GLN H    1 1 
        8  93524 4 1 143 GLN HA   H  -1.170  -9.978  37.481 1.00 . D D . 143 GLN HA   1 1 
        8  93525 4 1 143 GLN HB2  H   0.960  -7.853  36.941 1.00 . D D . 143 GLN HB2  1 1 
        8  93526 4 1 143 GLN HB3  H   0.794  -9.387  36.095 1.00 . D D . 143 GLN HB3  1 1 
        8  93527 4 1 143 GLN HE21 H  -0.504  -9.464  33.551 1.00 . D D . 143 GLN HE21 1 1 
        8  93528 4 1 143 GLN HE22 H  -2.100 -10.116  33.506 1.00 . D D . 143 GLN HE22 1 1 
        8  93529 4 1 143 GLN HG2  H  -1.118  -7.048  35.994 1.00 . D D . 143 GLN HG2  1 1 
        8  93530 4 1 143 GLN HG3  H  -0.010  -7.553  34.722 1.00 . D D . 143 GLN HG3  1 1 
        8  93531 4 1 143 GLN N    N  -1.308  -8.164  38.533 1.00 . D D . 143 GLN N    1 1 
        8  93532 4 1 143 GLN NE2  N  -1.418  -9.536  33.897 1.00 . D D . 143 GLN NE2  1 1 
        8  93533 4 1 143 GLN O    O   1.728  -9.673  38.659 1.00 . D D . 143 GLN O    1 1 
        8  93534 4 1 143 GLN OE1  O  -2.867  -8.843  35.442 1.00 . D D . 143 GLN OE1  1 1 
        8  93535 4 1 144 GLN C    C  -0.107 -12.475  41.131 1.00 . D D . 144 GLN C    1 1 
        8  93536 4 1 144 GLN CA   C   0.681 -11.193  40.845 1.00 . D D . 144 GLN CA   1 1 
        8  93537 4 1 144 GLN CB   C   0.856 -10.337  42.147 1.00 . D D . 144 GLN CB   1 1 
        8  93538 4 1 144 GLN CD   C   3.241  -9.490  41.665 1.00 . D D . 144 GLN CD   1 1 
        8  93539 4 1 144 GLN CG   C   1.794  -9.118  42.015 1.00 . D D . 144 GLN CG   1 1 
        8  93540 4 1 144 GLN H    H  -1.039 -10.450  39.885 1.00 . D D . 144 GLN H    1 1 
        8  93541 4 1 144 GLN HA   H   1.663 -11.462  40.452 1.00 . D D . 144 GLN HA   1 1 
        8  93542 4 1 144 GLN HB2  H  -0.122  -9.973  42.448 1.00 . D D . 144 GLN HB2  1 1 
        8  93543 4 1 144 GLN HB3  H   1.237 -10.975  42.937 1.00 . D D . 144 GLN HB3  1 1 
        8  93544 4 1 144 GLN HE21 H   3.462  -7.814  40.632 1.00 . D D . 144 GLN HE21 1 1 
        8  93545 4 1 144 GLN HE22 H   4.841  -8.841  40.693 1.00 . D D . 144 GLN HE22 1 1 
        8  93546 4 1 144 GLN HG2  H   1.406  -8.464  41.245 1.00 . D D . 144 GLN HG2  1 1 
        8  93547 4 1 144 GLN HG3  H   1.800  -8.581  42.960 1.00 . D D . 144 GLN HG3  1 1 
        8  93548 4 1 144 GLN N    N  -0.061 -10.460  39.818 1.00 . D D . 144 GLN N    1 1 
        8  93549 4 1 144 GLN NE2  N   3.916  -8.631  40.919 1.00 . D D . 144 GLN NE2  1 1 
        8  93550 4 1 144 GLN O    O  -0.873 -12.548  42.088 1.00 . D D . 144 GLN O    1 1 
        8  93551 4 1 144 GLN OE1  O   3.749 -10.544  42.051 1.00 . D D . 144 GLN OE1  1 1 
        8  93552 4 1 145 ALA C    C  -0.131 -15.489  41.591 1.00 . D D . 145 ALA C    1 1 
        8  93553 4 1 145 ALA CA   C  -0.629 -14.760  40.333 1.00 . D D . 145 ALA CA   1 1 
        8  93554 4 1 145 ALA CB   C  -0.388 -15.587  39.054 1.00 . D D . 145 ALA CB   1 1 
        8  93555 4 1 145 ALA H    H   0.590 -13.282  39.440 1.00 . D D . 145 ALA H    1 1 
        8  93556 4 1 145 ALA HA   H  -1.699 -14.585  40.424 1.00 . D D . 145 ALA HA   1 1 
        8  93557 4 1 145 ALA HB1  H  -0.904 -16.534  39.128 1.00 . D D . 145 ALA HB1  1 1 
        8  93558 4 1 145 ALA HB2  H   0.670 -15.763  38.924 1.00 . D D . 145 ALA HB2  1 1 
        8  93559 4 1 145 ALA HB3  H  -0.765 -15.044  38.193 1.00 . D D . 145 ALA HB3  1 1 
        8  93560 4 1 145 ALA N    N   0.028 -13.453  40.220 1.00 . D D . 145 ALA N    1 1 
        8  93561 4 1 145 ALA O    O   0.933 -16.118  41.578 1.00 . D D . 145 ALA O    1 1 
        8  93562 4 1 146 GLY C    C  -1.083 -15.054  45.137 1.00 . D D . 146 GLY C    1 1 
        8  93563 4 1 146 GLY CA   C  -0.509 -15.866  43.990 1.00 . D D . 146 GLY CA   1 1 
        8  93564 4 1 146 GLY H    H  -1.707 -14.797  42.615 1.00 . D D . 146 GLY H    1 1 
        8  93565 4 1 146 GLY HA2  H  -0.880 -16.883  44.055 1.00 . D D . 146 GLY HA2  1 1 
        8  93566 4 1 146 GLY HA3  H   0.569 -15.881  44.090 1.00 . D D . 146 GLY HA3  1 1 
        8  93567 4 1 146 GLY N    N  -0.877 -15.318  42.693 1.00 . D D . 146 GLY N    1 1 
        8  93568 4 1 146 GLY O    O  -1.473 -15.630  46.159 1.00 . D D . 146 GLY O    1 1 
        8  93569 4 1 147 GLU C    C  -1.955 -11.391  45.373 1.00 . D D . 147 GLU C    1 1 
        8  93570 4 1 147 GLU CA   C  -1.660 -12.788  46.000 1.00 . D D . 147 GLU CA   1 1 
        8  93571 4 1 147 GLU CB   C  -0.664 -12.726  47.201 1.00 . D D . 147 GLU CB   1 1 
        8  93572 4 1 147 GLU CD   C  -0.399 -12.630  49.745 1.00 . D D . 147 GLU CD   1 1 
        8  93573 4 1 147 GLU CG   C  -1.314 -12.365  48.549 1.00 . D D . 147 GLU CG   1 1 
        8  93574 4 1 147 GLU H    H  -0.803 -13.331  44.123 1.00 . D D . 147 GLU H    1 1 
        8  93575 4 1 147 GLU HA   H  -2.607 -13.197  46.342 1.00 . D D . 147 GLU HA   1 1 
        8  93576 4 1 147 GLU HB2  H  -0.193 -13.701  47.306 1.00 . D D . 147 GLU HB2  1 1 
        8  93577 4 1 147 GLU HB3  H   0.113 -11.998  46.986 1.00 . D D . 147 GLU HB3  1 1 
        8  93578 4 1 147 GLU HG2  H  -1.583 -11.313  48.532 1.00 . D D . 147 GLU HG2  1 1 
        8  93579 4 1 147 GLU HG3  H  -2.225 -12.948  48.666 1.00 . D D . 147 GLU HG3  1 1 
        8  93580 4 1 147 GLU N    N  -1.130 -13.712  44.968 1.00 . D D . 147 GLU N    1 1 
        8  93581 4 1 147 GLU O    O  -1.900 -11.249  44.154 1.00 . D D . 147 GLU O    1 1 
        8  93582 4 1 147 GLU OE1  O  -0.466 -13.738  50.320 1.00 . D D . 147 GLU OE1  1 1 
        8  93583 4 1 147 GLU OE2  O   0.380 -11.732  50.125 1.00 . D D . 147 GLU OE2  1 1 
        8  93584 4 1 148 GLY C    C  -1.609  -8.195  45.146 1.00 . D D . 148 GLY C    1 1 
        8  93585 4 1 148 GLY CA   C  -2.731  -9.064  45.717 1.00 . D D . 148 GLY CA   1 1 
        8  93586 4 1 148 GLY H    H  -2.229 -10.520  47.167 1.00 . D D . 148 GLY H    1 1 
        8  93587 4 1 148 GLY HA2  H  -3.488  -9.206  44.952 1.00 . D D . 148 GLY HA2  1 1 
        8  93588 4 1 148 GLY HA3  H  -3.190  -8.541  46.547 1.00 . D D . 148 GLY HA3  1 1 
        8  93589 4 1 148 GLY N    N  -2.289 -10.378  46.203 1.00 . D D . 148 GLY N    1 1 
        8  93590 4 1 148 GLY O    O  -1.286  -8.292  43.954 1.00 . D D . 148 GLY O    1 1 
        8  93591 4 1 149 THR C    C   1.417  -6.904  45.671 1.00 . D D . 149 THR C    1 1 
        8  93592 4 1 149 THR CA   C  -0.014  -6.343  45.581 1.00 . D D . 149 THR CA   1 1 
        8  93593 4 1 149 THR CB   C  -0.131  -5.033  46.442 1.00 . D D . 149 THR CB   1 1 
        8  93594 4 1 149 THR CG2  C   0.298  -5.247  47.909 1.00 . D D . 149 THR CG2  1 1 
        8  93595 4 1 149 THR H    H  -1.224  -7.408  46.949 1.00 . D D . 149 THR H    1 1 
        8  93596 4 1 149 THR HA   H  -0.214  -6.080  44.542 1.00 . D D . 149 THR HA   1 1 
        8  93597 4 1 149 THR HB   H  -1.166  -4.714  46.434 1.00 . D D . 149 THR HB   1 1 
        8  93598 4 1 149 THR HG1  H   0.445  -3.882  44.939 1.00 . D D . 149 THR HG1  1 1 
        8  93599 4 1 149 THR HG21 H   0.162  -4.329  48.468 1.00 . D D . 149 THR HG21 1 1 
        8  93600 4 1 149 THR HG22 H   1.339  -5.534  47.949 1.00 . D D . 149 THR HG22 1 1 
        8  93601 4 1 149 THR HG23 H  -0.305  -6.028  48.358 1.00 . D D . 149 THR HG23 1 1 
        8  93602 4 1 149 THR N    N  -1.009  -7.344  46.001 1.00 . D D . 149 THR N    1 1 
        8  93603 4 1 149 THR O    O   1.656  -7.926  46.329 1.00 . D D . 149 THR O    1 1 
        8  93604 4 1 149 THR OG1  O   0.668  -3.982  45.871 1.00 . D D . 149 THR OG1  1 1 
        8  93605 4 1 150 GLU C    C   4.525  -5.481  45.874 1.00 . D D . 150 GLU C    1 1 
        8  93606 4 1 150 GLU CA   C   3.791  -6.543  45.048 1.00 . D D . 150 GLU CA   1 1 
        8  93607 4 1 150 GLU CB   C   4.394  -6.618  43.620 1.00 . D D . 150 GLU CB   1 1 
        8  93608 4 1 150 GLU CD   C   6.283  -8.303  44.208 1.00 . D D . 150 GLU CD   1 1 
        8  93609 4 1 150 GLU CG   C   5.907  -6.948  43.556 1.00 . D D . 150 GLU CG   1 1 
        8  93610 4 1 150 GLU H    H   2.072  -5.461  44.445 1.00 . D D . 150 GLU H    1 1 
        8  93611 4 1 150 GLU HA   H   3.908  -7.516  45.530 1.00 . D D . 150 GLU HA   1 1 
        8  93612 4 1 150 GLU HB2  H   3.863  -7.382  43.066 1.00 . D D . 150 GLU HB2  1 1 
        8  93613 4 1 150 GLU HB3  H   4.232  -5.666  43.125 1.00 . D D . 150 GLU HB3  1 1 
        8  93614 4 1 150 GLU HG2  H   6.209  -6.966  42.514 1.00 . D D . 150 GLU HG2  1 1 
        8  93615 4 1 150 GLU HG3  H   6.455  -6.154  44.058 1.00 . D D . 150 GLU HG3  1 1 
        8  93616 4 1 150 GLU N    N   2.357  -6.221  44.994 1.00 . D D . 150 GLU N    1 1 
        8  93617 4 1 150 GLU O    O   4.442  -4.287  45.565 1.00 . D D . 150 GLU O    1 1 
        8  93618 4 1 150 GLU OE1  O   6.338  -9.327  43.494 1.00 . D D . 150 GLU OE1  1 1 
        8  93619 4 1 150 GLU OE2  O   6.531  -8.348  45.434 1.00 . D D . 150 GLU OE2  1 1 
        8  93620 4 1 151 GLU C    C   7.076  -5.947  48.561 1.00 . D D . 151 GLU C    1 1 
        8  93621 4 1 151 GLU CA   C   6.065  -5.076  47.771 1.00 . D D . 151 GLU CA   1 1 
        8  93622 4 1 151 GLU CB   C   5.141  -4.240  48.709 1.00 . D D . 151 GLU CB   1 1 
        8  93623 4 1 151 GLU CD   C   4.855  -2.093  50.087 1.00 . D D . 151 GLU CD   1 1 
        8  93624 4 1 151 GLU CG   C   5.831  -3.047  49.396 1.00 . D D . 151 GLU CG   1 1 
        8  93625 4 1 151 GLU H    H   5.184  -6.893  47.123 1.00 . D D . 151 GLU H    1 1 
        8  93626 4 1 151 GLU HA   H   6.626  -4.405  47.127 1.00 . D D . 151 GLU HA   1 1 
        8  93627 4 1 151 GLU HB2  H   4.315  -3.854  48.116 1.00 . D D . 151 GLU HB2  1 1 
        8  93628 4 1 151 GLU HB3  H   4.734  -4.891  49.474 1.00 . D D . 151 GLU HB3  1 1 
        8  93629 4 1 151 GLU HG2  H   6.528  -3.430  50.135 1.00 . D D . 151 GLU HG2  1 1 
        8  93630 4 1 151 GLU HG3  H   6.394  -2.496  48.646 1.00 . D D . 151 GLU HG3  1 1 
        8  93631 4 1 151 GLU N    N   5.233  -5.938  46.913 1.00 . D D . 151 GLU N    1 1 
        8  93632 4 1 151 GLU O    O   7.742  -5.469  49.493 1.00 . D D . 151 GLU O    1 1 
        8  93633 4 1 151 GLU OE1  O   4.483  -1.066  49.482 1.00 . D D . 151 GLU OE1  1 1 
        8  93634 4 1 151 GLU OE2  O   4.435  -2.373  51.226 1.00 . D D . 151 GLU OE2  1 1 
        8  93635 4 1 152 HIS C    C   7.393  -8.703  50.115 1.00 . D D . 152 HIS C    1 1 
        8  93636 4 1 152 HIS CA   C   8.008  -8.279  48.758 1.00 . D D . 152 HIS CA   1 1 
        8  93637 4 1 152 HIS CB   C   9.516  -7.897  48.889 1.00 . D D . 152 HIS CB   1 1 
        8  93638 4 1 152 HIS CD2  C   9.827  -7.873  46.287 1.00 . D D . 152 HIS CD2  1 1 
        8  93639 4 1 152 HIS CE1  C  11.979  -7.471  46.222 1.00 . D D . 152 HIS CE1  1 1 
        8  93640 4 1 152 HIS CG   C  10.262  -7.787  47.573 1.00 . D D . 152 HIS CG   1 1 
        8  93641 4 1 152 HIS H    H   6.746  -7.454  47.288 1.00 . D D . 152 HIS H    1 1 
        8  93642 4 1 152 HIS HA   H   7.938  -9.137  48.095 1.00 . D D . 152 HIS HA   1 1 
        8  93643 4 1 152 HIS HB2  H   9.598  -6.941  49.389 1.00 . D D . 152 HIS HB2  1 1 
        8  93644 4 1 152 HIS HB3  H  10.018  -8.644  49.486 1.00 . D D . 152 HIS HB3  1 1 
        8  93645 4 1 152 HIS HD1  H  12.229  -7.439  48.252 1.00 . D D . 152 HIS HD1  1 1 
        8  93646 4 1 152 HIS HD2  H   8.814  -8.064  45.962 1.00 . D D . 152 HIS HD2  1 1 
        8  93647 4 1 152 HIS HE1  H  12.978  -7.288  45.858 1.00 . D D . 152 HIS HE1  1 1 
        8  93648 4 1 152 HIS HE2  H  10.916  -7.774  44.498 1.00 . D D . 152 HIS HE2  1 1 
        8  93649 4 1 152 HIS N    N   7.209  -7.220  48.112 1.00 . D D . 152 HIS N    1 1 
        8  93650 4 1 152 HIS ND1  N  11.617  -7.540  47.490 1.00 . D D . 152 HIS ND1  1 1 
        8  93651 4 1 152 HIS NE2  N  10.913  -7.671  45.476 1.00 . D D . 152 HIS NE2  1 1 
        8  93652 4 1 152 HIS O    O   7.027  -7.863  50.943 1.00 . D D . 152 HIS O    1 1 
        8  93653 4 1 153 GLN C    C   7.423 -10.218  52.779 1.00 . D D . 153 GLN C    1 1 
        8  93654 4 1 153 GLN CA   C   6.683 -10.666  51.499 1.00 . D D . 153 GLN CA   1 1 
        8  93655 4 1 153 GLN CB   C   6.755 -12.226  51.387 1.00 . D D . 153 GLN CB   1 1 
        8  93656 4 1 153 GLN CD   C   7.508 -13.141  49.045 1.00 . D D . 153 GLN CD   1 1 
        8  93657 4 1 153 GLN CG   C   6.344 -12.835  50.017 1.00 . D D . 153 GLN CG   1 1 
        8  93658 4 1 153 GLN H    H   7.579 -10.604  49.576 1.00 . D D . 153 GLN H    1 1 
        8  93659 4 1 153 GLN HA   H   5.640 -10.366  51.558 1.00 . D D . 153 GLN HA   1 1 
        8  93660 4 1 153 GLN HB2  H   7.773 -12.536  51.591 1.00 . D D . 153 GLN HB2  1 1 
        8  93661 4 1 153 GLN HB3  H   6.115 -12.653  52.156 1.00 . D D . 153 GLN HB3  1 1 
        8  93662 4 1 153 GLN HE21 H   8.692 -11.728  49.830 1.00 . D D . 153 GLN HE21 1 1 
        8  93663 4 1 153 GLN HE22 H   9.357 -12.629  48.521 1.00 . D D . 153 GLN HE22 1 1 
        8  93664 4 1 153 GLN HG2  H   5.813 -13.763  50.201 1.00 . D D . 153 GLN HG2  1 1 
        8  93665 4 1 153 GLN HG3  H   5.663 -12.150  49.522 1.00 . D D . 153 GLN HG3  1 1 
        8  93666 4 1 153 GLN N    N   7.273 -10.028  50.296 1.00 . D D . 153 GLN N    1 1 
        8  93667 4 1 153 GLN NE2  N   8.630 -12.425  49.141 1.00 . D D . 153 GLN NE2  1 1 
        8  93668 4 1 153 GLN O    O   8.573 -10.625  52.996 1.00 . D D . 153 GLN O    1 1 
        8  93669 4 1 153 GLN OE1  O   7.402 -14.041  48.223 1.00 . D D . 153 GLN OE1  1 1 
        8  93670 4 1 154 ASP C    C   7.398  -9.930  55.930 1.00 . D D . 154 ASP C    1 1 
        8  93671 4 1 154 ASP CA   C   7.386  -8.839  54.844 1.00 . D D . 154 ASP CA   1 1 
        8  93672 4 1 154 ASP CB   C   6.662  -7.553  55.331 1.00 . D D . 154 ASP CB   1 1 
        8  93673 4 1 154 ASP CG   C   7.384  -6.860  56.510 1.00 . D D . 154 ASP CG   1 1 
        8  93674 4 1 154 ASP H    H   5.858  -9.100  53.382 1.00 . D D . 154 ASP H    1 1 
        8  93675 4 1 154 ASP HA   H   8.421  -8.580  54.609 1.00 . D D . 154 ASP HA   1 1 
        8  93676 4 1 154 ASP HB2  H   6.604  -6.849  54.509 1.00 . D D . 154 ASP HB2  1 1 
        8  93677 4 1 154 ASP HB3  H   5.649  -7.806  55.630 1.00 . D D . 154 ASP HB3  1 1 
        8  93678 4 1 154 ASP N    N   6.775  -9.367  53.606 1.00 . D D . 154 ASP N    1 1 
        8  93679 4 1 154 ASP O    O   6.489 -10.028  56.765 1.00 . D D . 154 ASP O    1 1 
        8  93680 4 1 154 ASP OD1  O   6.871  -6.887  57.655 1.00 . D D . 154 ASP OD1  1 1 
        8  93681 4 1 154 ASP OD2  O   8.483  -6.301  56.291 1.00 . D D . 154 ASP OD2  1 1 
        8  93682 4 1 155 ALA C    C  10.092 -12.373  56.653 1.00 . D D . 155 ALA C    1 1 
        8  93683 4 1 155 ALA CA   C   8.621 -11.921  56.757 1.00 . D D . 155 ALA CA   1 1 
        8  93684 4 1 155 ALA CB   C   7.641 -13.071  56.431 1.00 . D D . 155 ALA CB   1 1 
        8  93685 4 1 155 ALA H    H   9.083 -10.658  55.135 1.00 . D D . 155 ALA H    1 1 
        8  93686 4 1 155 ALA HA   H   8.415 -11.572  57.772 1.00 . D D . 155 ALA HA   1 1 
        8  93687 4 1 155 ALA HB1  H   7.784 -13.396  55.410 1.00 . D D . 155 ALA HB1  1 1 
        8  93688 4 1 155 ALA HB2  H   6.622 -12.727  56.556 1.00 . D D . 155 ALA HB2  1 1 
        8  93689 4 1 155 ALA HB3  H   7.819 -13.904  57.100 1.00 . D D . 155 ALA HB3  1 1 
        8  93690 4 1 155 ALA N    N   8.422 -10.791  55.850 1.00 . D D . 155 ALA N    1 1 
        8  93691 4 1 155 ALA O    O  10.459 -13.039  55.654 1.00 . D D . 155 ALA O    1 1 
        8  93692 4 1 155 ALA OXT  O  10.889 -12.031  57.550 1.00 . D D . 155 ALA OXT  1 1 
        8  93693 5 2   1 LYS C    C   1.493 -29.429 -19.879 1.00 . E E . 168 LYS C    1 1 
        8  93694 5 2   1 LYS CA   C   0.285 -30.374 -19.842 1.00 . E E . 168 LYS CA   1 1 
        8  93695 5 2   1 LYS CB   C  -0.891 -29.711 -19.074 1.00 . E E . 168 LYS CB   1 1 
        8  93696 5 2   1 LYS CD   C  -1.721 -28.569 -16.908 1.00 . E E . 168 LYS CD   1 1 
        8  93697 5 2   1 LYS CE   C  -2.915 -29.496 -16.642 1.00 . E E . 168 LYS CE   1 1 
        8  93698 5 2   1 LYS CG   C  -0.549 -29.266 -17.631 1.00 . E E . 168 LYS CG   1 1 
        8  93699 5 2   1 LYS H1   H   1.430 -32.111 -19.748 1.00 . E E . 168 LYS H1   1 1 
        8  93700 5 2   1 LYS H2   H  -0.158 -32.304 -19.210 1.00 . E E . 168 LYS H2   1 1 
        8  93701 5 2   1 LYS H3   H   0.971 -31.515 -18.235 1.00 . E E . 168 LYS H3   1 1 
        8  93702 5 2   1 LYS HA   H  -0.025 -30.583 -20.860 1.00 . E E . 168 LYS HA   1 1 
        8  93703 5 2   1 LYS HB2  H  -1.220 -28.837 -19.631 1.00 . E E . 168 LYS HB2  1 1 
        8  93704 5 2   1 LYS HB3  H  -1.716 -30.415 -19.028 1.00 . E E . 168 LYS HB3  1 1 
        8  93705 5 2   1 LYS HD2  H  -1.366 -28.187 -15.956 1.00 . E E . 168 LYS HD2  1 1 
        8  93706 5 2   1 LYS HD3  H  -2.055 -27.735 -17.514 1.00 . E E . 168 LYS HD3  1 1 
        8  93707 5 2   1 LYS HE2  H  -3.342 -29.812 -17.585 1.00 . E E . 168 LYS HE2  1 1 
        8  93708 5 2   1 LYS HE3  H  -2.579 -30.367 -16.090 1.00 . E E . 168 LYS HE3  1 1 
        8  93709 5 2   1 LYS HG2  H  -0.249 -30.135 -17.052 1.00 . E E . 168 LYS HG2  1 1 
        8  93710 5 2   1 LYS HG3  H   0.290 -28.574 -17.673 1.00 . E E . 168 LYS HG3  1 1 
        8  93711 5 2   1 LYS HZ1  H  -3.569 -28.501 -14.931 1.00 . E E . 168 LYS HZ1  1 1 
        8  93712 5 2   1 LYS HZ2  H  -4.764 -29.439 -15.676 1.00 . E E . 168 LYS HZ2  1 1 
        8  93713 5 2   1 LYS HZ3  H  -4.303 -27.962 -16.360 1.00 . E E . 168 LYS HZ3  1 1 
        8  93714 5 2   1 LYS N    N   0.657 -31.664 -19.215 1.00 . E E . 168 LYS N    1 1 
        8  93715 5 2   1 LYS NZ   N  -3.963 -28.803 -15.848 1.00 . E E . 168 LYS NZ   1 1 
        8  93716 5 2   1 LYS O    O   1.581 -28.553 -20.748 1.00 . E E . 168 LYS O    1 1 
        8  93717 5 2   2 GLY C    C   4.741 -29.365 -19.635 1.00 . E E . 169 GLY C    1 1 
        8  93718 5 2   2 GLY CA   C   3.606 -28.805 -18.800 1.00 . E E . 169 GLY CA   1 1 
        8  93719 5 2   2 GLY H    H   2.250 -30.303 -18.235 1.00 . E E . 169 GLY H    1 1 
        8  93720 5 2   2 GLY HA2  H   3.398 -27.788 -19.118 1.00 . E E . 169 GLY HA2  1 1 
        8  93721 5 2   2 GLY HA3  H   3.916 -28.784 -17.764 1.00 . E E . 169 GLY HA3  1 1 
        8  93722 5 2   2 GLY N    N   2.400 -29.603 -18.900 1.00 . E E . 169 GLY N    1 1 
        8  93723 5 2   2 GLY O    O   4.582 -30.377 -20.326 1.00 . E E . 169 GLY O    1 1 
        8  93724 5 2   3 LYS C    C   8.290 -28.887 -19.337 1.00 . E E . 170 LYS C    1 1 
        8  93725 5 2   3 LYS CA   C   7.104 -29.088 -20.286 1.00 . E E . 170 LYS CA   1 1 
        8  93726 5 2   3 LYS CB   C   7.253 -28.253 -21.597 1.00 . E E . 170 LYS CB   1 1 
        8  93727 5 2   3 LYS CD   C   7.959 -30.223 -23.095 1.00 . E E . 170 LYS CD   1 1 
        8  93728 5 2   3 LYS CE   C   8.921 -30.717 -24.182 1.00 . E E . 170 LYS CE   1 1 
        8  93729 5 2   3 LYS CG   C   8.300 -28.795 -22.595 1.00 . E E . 170 LYS CG   1 1 
        8  93730 5 2   3 LYS H    H   5.934 -27.901 -19.005 1.00 . E E . 170 LYS H    1 1 
        8  93731 5 2   3 LYS HA   H   7.039 -30.146 -20.539 1.00 . E E . 170 LYS HA   1 1 
        8  93732 5 2   3 LYS HB2  H   6.292 -28.226 -22.101 1.00 . E E . 170 LYS HB2  1 1 
        8  93733 5 2   3 LYS HB3  H   7.526 -27.233 -21.337 1.00 . E E . 170 LYS HB3  1 1 
        8  93734 5 2   3 LYS HD2  H   8.002 -30.908 -22.258 1.00 . E E . 170 LYS HD2  1 1 
        8  93735 5 2   3 LYS HD3  H   6.951 -30.222 -23.500 1.00 . E E . 170 LYS HD3  1 1 
        8  93736 5 2   3 LYS HE2  H   9.921 -30.768 -23.773 1.00 . E E . 170 LYS HE2  1 1 
        8  93737 5 2   3 LYS HE3  H   8.617 -31.705 -24.501 1.00 . E E . 170 LYS HE3  1 1 
        8  93738 5 2   3 LYS HG2  H   8.341 -28.126 -23.451 1.00 . E E . 170 LYS HG2  1 1 
        8  93739 5 2   3 LYS HG3  H   9.272 -28.811 -22.115 1.00 . E E . 170 LYS HG3  1 1 
        8  93740 5 2   3 LYS HZ1  H   7.976 -29.667 -25.723 1.00 . E E . 170 LYS HZ1  1 1 
        8  93741 5 2   3 LYS HZ2  H   9.517 -30.240 -26.119 1.00 . E E . 170 LYS HZ2  1 1 
        8  93742 5 2   3 LYS HZ3  H   9.355 -28.898 -25.110 1.00 . E E . 170 LYS HZ3  1 1 
        8  93743 5 2   3 LYS N    N   5.895 -28.699 -19.567 1.00 . E E . 170 LYS N    1 1 
        8  93744 5 2   3 LYS NZ   N   8.941 -29.818 -25.365 1.00 . E E . 170 LYS NZ   1 1 
        8  93745 5 2   3 LYS O    O   8.958 -27.848 -19.362 1.00 . E E . 170 LYS O    1 1 
        8  93746 5 2   4 SER C    C  10.928 -29.902 -18.062 1.00 . E E . 171 SER C    1 1 
        8  93747 5 2   4 SER CA   C   9.528 -29.844 -17.417 1.00 . E E . 171 SER CA   1 1 
        8  93748 5 2   4 SER CB   C   9.320 -31.016 -16.428 1.00 . E E . 171 SER CB   1 1 
        8  93749 5 2   4 SER H    H   7.895 -30.655 -18.486 1.00 . E E . 171 SER H    1 1 
        8  93750 5 2   4 SER HA   H   9.427 -28.907 -16.869 1.00 . E E . 171 SER HA   1 1 
        8  93751 5 2   4 SER HB2  H  10.172 -31.086 -15.764 1.00 . E E . 171 SER HB2  1 1 
        8  93752 5 2   4 SER HB3  H   8.430 -30.835 -15.841 1.00 . E E . 171 SER HB3  1 1 
        8  93753 5 2   4 SER HG   H   9.761 -32.265 -17.873 1.00 . E E . 171 SER HG   1 1 
        8  93754 5 2   4 SER N    N   8.480 -29.872 -18.446 1.00 . E E . 171 SER N    1 1 
        8  93755 5 2   4 SER O    O  11.289 -30.903 -18.691 1.00 . E E . 171 SER O    1 1 
        8  93756 5 2   4 SER OG   O   9.169 -32.254 -17.111 1.00 . E E . 171 SER OG   1 1 
        8  93757 5 2   5 ALA C    C  13.707 -27.475 -17.757 1.00 . E E . 172 ALA C    1 1 
        8  93758 5 2   5 ALA CA   C  13.012 -28.631 -18.486 1.00 . E E . 172 ALA CA   1 1 
        8  93759 5 2   5 ALA CB   C  12.903 -28.345 -19.995 1.00 . E E . 172 ALA CB   1 1 
        8  93760 5 2   5 ALA H    H  11.354 -28.112 -17.297 1.00 . E E . 172 ALA H    1 1 
        8  93761 5 2   5 ALA HA   H  13.590 -29.545 -18.344 1.00 . E E . 172 ALA HA   1 1 
        8  93762 5 2   5 ALA HB1  H  12.377 -27.405 -20.156 1.00 . E E . 172 ALA HB1  1 1 
        8  93763 5 2   5 ALA HB2  H  12.356 -29.143 -20.481 1.00 . E E . 172 ALA HB2  1 1 
        8  93764 5 2   5 ALA HB3  H  13.892 -28.278 -20.433 1.00 . E E . 172 ALA HB3  1 1 
        8  93765 5 2   5 ALA N    N  11.691 -28.818 -17.889 1.00 . E E . 172 ALA N    1 1 
        8  93766 5 2   5 ALA O    O  13.564 -26.312 -18.152 1.00 . E E . 172 ALA O    1 1 
        8  93767 5 2   6 LEU C    C  16.565 -26.752 -16.422 1.00 . E E . 173 LEU C    1 1 
        8  93768 5 2   6 LEU CA   C  15.131 -26.800 -15.861 1.00 . E E . 173 LEU CA   1 1 
        8  93769 5 2   6 LEU CB   C  15.082 -27.140 -14.337 1.00 . E E . 173 LEU CB   1 1 
        8  93770 5 2   6 LEU CD1  C  16.902 -25.654 -13.193 1.00 . E E . 173 LEU CD1  1 1 
        8  93771 5 2   6 LEU CD2  C  14.577 -24.693 -13.664 1.00 . E E . 173 LEU CD2  1 1 
        8  93772 5 2   6 LEU CG   C  15.389 -25.973 -13.317 1.00 . E E . 173 LEU CG   1 1 
        8  93773 5 2   6 LEU H    H  14.344 -28.719 -16.313 1.00 . E E . 173 LEU H    1 1 
        8  93774 5 2   6 LEU HA   H  14.664 -25.825 -16.014 1.00 . E E . 173 LEU HA   1 1 
        8  93775 5 2   6 LEU HB2  H  14.084 -27.517 -14.116 1.00 . E E . 173 LEU HB2  1 1 
        8  93776 5 2   6 LEU HB3  H  15.780 -27.952 -14.147 1.00 . E E . 173 LEU HB3  1 1 
        8  93777 5 2   6 LEU HD11 H  17.051 -24.881 -12.451 1.00 . E E . 173 LEU HD11 1 1 
        8  93778 5 2   6 LEU HD12 H  17.287 -25.308 -14.147 1.00 . E E . 173 LEU HD12 1 1 
        8  93779 5 2   6 LEU HD13 H  17.438 -26.542 -12.895 1.00 . E E . 173 LEU HD13 1 1 
        8  93780 5 2   6 LEU HD21 H  14.899 -24.294 -14.618 1.00 . E E . 173 LEU HD21 1 1 
        8  93781 5 2   6 LEU HD22 H  14.731 -23.945 -12.895 1.00 . E E . 173 LEU HD22 1 1 
        8  93782 5 2   6 LEU HD23 H  13.524 -24.931 -13.711 1.00 . E E . 173 LEU HD23 1 1 
        8  93783 5 2   6 LEU HG   H  15.065 -26.295 -12.333 1.00 . E E . 173 LEU HG   1 1 
        8  93784 5 2   6 LEU N    N  14.369 -27.794 -16.632 1.00 . E E . 173 LEU N    1 1 
        8  93785 5 2   6 LEU O    O  17.148 -27.788 -16.757 1.00 . E E . 173 LEU O    1 1 
        8  93786 5 2   7 MET C    C  19.117 -24.100 -16.483 1.00 . E E . 174 MET C    1 1 
        8  93787 5 2   7 MET CA   C  18.373 -25.247 -17.200 1.00 . E E . 174 MET CA   1 1 
        8  93788 5 2   7 MET CB   C  18.096 -24.909 -18.711 1.00 . E E . 174 MET CB   1 1 
        8  93789 5 2   7 MET CE   C  14.722 -22.382 -18.314 1.00 . E E . 174 MET CE   1 1 
        8  93790 5 2   7 MET CG   C  17.113 -23.737 -18.956 1.00 . E E . 174 MET CG   1 1 
        8  93791 5 2   7 MET H    H  16.627 -24.787 -16.103 1.00 . E E . 174 MET H    1 1 
        8  93792 5 2   7 MET HA   H  18.992 -26.142 -17.154 1.00 . E E . 174 MET HA   1 1 
        8  93793 5 2   7 MET HB2  H  19.039 -24.665 -19.193 1.00 . E E . 174 MET HB2  1 1 
        8  93794 5 2   7 MET HB3  H  17.691 -25.791 -19.190 1.00 . E E . 174 MET HB3  1 1 
        8  93795 5 2   7 MET HE1  H  15.320 -21.627 -17.833 1.00 . E E . 174 MET HE1  1 1 
        8  93796 5 2   7 MET HE2  H  13.743 -22.420 -17.847 1.00 . E E . 174 MET HE2  1 1 
        8  93797 5 2   7 MET HE3  H  14.618 -22.148 -19.359 1.00 . E E . 174 MET HE3  1 1 
        8  93798 5 2   7 MET HG2  H  17.559 -22.823 -18.581 1.00 . E E . 174 MET HG2  1 1 
        8  93799 5 2   7 MET HG3  H  16.934 -23.643 -20.019 1.00 . E E . 174 MET HG3  1 1 
        8  93800 5 2   7 MET N    N  17.109 -25.533 -16.511 1.00 . E E . 174 MET N    1 1 
        8  93801 5 2   7 MET O    O  20.277 -24.262 -16.084 1.00 . E E . 174 MET O    1 1 
        8  93802 5 2   7 MET SD   S  15.517 -23.972 -18.138 1.00 . E E . 174 MET SD   1 1 
        8  93803 5 2   8 PHE C    C  20.273 -21.296 -16.357 1.00 . E E . 175 PHE C    1 1 
        8  93804 5 2   8 PHE CA   C  18.911 -21.708 -15.743 1.00 . E E . 175 PHE CA   1 1 
        8  93805 5 2   8 PHE CB   C  18.936 -21.703 -14.197 1.00 . E E . 175 PHE CB   1 1 
        8  93806 5 2   8 PHE CD1  C  18.266 -19.310 -13.608 1.00 . E E . 175 PHE CD1  1 1 
        8  93807 5 2   8 PHE CD2  C  20.438 -20.063 -12.929 1.00 . E E . 175 PHE CD2  1 1 
        8  93808 5 2   8 PHE CE1  C  18.513 -18.078 -13.031 1.00 . E E . 175 PHE CE1  1 1 
        8  93809 5 2   8 PHE CE2  C  20.683 -18.827 -12.354 1.00 . E E . 175 PHE CE2  1 1 
        8  93810 5 2   8 PHE CG   C  19.225 -20.328 -13.569 1.00 . E E . 175 PHE CG   1 1 
        8  93811 5 2   8 PHE CZ   C  19.721 -17.837 -12.403 1.00 . E E . 175 PHE CZ   1 1 
        8  93812 5 2   8 PHE H    H  17.441 -23.014 -16.487 1.00 . E E . 175 PHE H    1 1 
        8  93813 5 2   8 PHE HA   H  18.190 -20.960 -16.050 1.00 . E E . 175 PHE HA   1 1 
        8  93814 5 2   8 PHE HB2  H  17.969 -22.037 -13.832 1.00 . E E . 175 PHE HB2  1 1 
        8  93815 5 2   8 PHE HB3  H  19.689 -22.403 -13.856 1.00 . E E . 175 PHE HB3  1 1 
        8  93816 5 2   8 PHE HD1  H  17.315 -19.491 -14.097 1.00 . E E . 175 PHE HD1  1 1 
        8  93817 5 2   8 PHE HD2  H  21.198 -20.834 -12.889 1.00 . E E . 175 PHE HD2  1 1 
        8  93818 5 2   8 PHE HE1  H  17.762 -17.302 -13.070 1.00 . E E . 175 PHE HE1  1 1 
        8  93819 5 2   8 PHE HE2  H  21.631 -18.640 -11.864 1.00 . E E . 175 PHE HE2  1 1 
        8  93820 5 2   8 PHE HZ   H  19.915 -16.873 -11.953 1.00 . E E . 175 PHE HZ   1 1 
        8  93821 5 2   8 PHE N    N  18.394 -22.977 -16.277 1.00 . E E . 175 PHE N    1 1 
        8  93822 5 2   8 PHE O    O  21.338 -21.530 -15.770 1.00 . E E . 175 PHE O    1 1 
        8  93823 5 2   9 ASN C    C  21.417 -18.642 -17.897 1.00 . E E . 176 ASN C    1 1 
        8  93824 5 2   9 ASN CA   C  21.381 -20.143 -18.241 1.00 . E E . 176 ASN CA   1 1 
        8  93825 5 2   9 ASN CB   C  21.332 -20.389 -19.782 1.00 . E E . 176 ASN CB   1 1 
        8  93826 5 2   9 ASN CG   C  22.624 -19.984 -20.526 1.00 . E E . 176 ASN CG   1 1 
        8  93827 5 2   9 ASN H    H  19.367 -20.745 -18.044 1.00 . E E . 176 ASN H    1 1 
        8  93828 5 2   9 ASN HA   H  22.284 -20.614 -17.847 1.00 . E E . 176 ASN HA   1 1 
        8  93829 5 2   9 ASN HB2  H  21.152 -21.444 -19.957 1.00 . E E . 176 ASN HB2  1 1 
        8  93830 5 2   9 ASN HB3  H  20.507 -19.828 -20.206 1.00 . E E . 176 ASN HB3  1 1 
        8  93831 5 2   9 ASN HD21 H  22.405 -21.474 -21.810 1.00 . E E . 176 ASN HD21 1 1 
        8  93832 5 2   9 ASN HD22 H  23.788 -20.474 -22.045 1.00 . E E . 176 ASN HD22 1 1 
        8  93833 5 2   9 ASN N    N  20.218 -20.745 -17.574 1.00 . E E . 176 ASN N    1 1 
        8  93834 5 2   9 ASN ND2  N  22.973 -20.718 -21.565 1.00 . E E . 176 ASN ND2  1 1 
        8  93835 5 2   9 ASN O    O  20.844 -17.806 -18.614 1.00 . E E . 176 ASN O    1 1 
        8  93836 5 2   9 ASN OD1  O  23.318 -19.034 -20.164 1.00 . E E . 176 ASN OD1  1 1 
        8  93837 5 2  10 LEU C    C  23.415 -17.068 -15.259 1.00 . E E . 177 LEU C    1 1 
        8  93838 5 2  10 LEU CA   C  22.269 -16.980 -16.273 1.00 . E E . 177 LEU CA   1 1 
        8  93839 5 2  10 LEU CB   C  20.969 -16.325 -15.682 1.00 . E E . 177 LEU CB   1 1 
        8  93840 5 2  10 LEU CD1  C  19.469 -14.266 -15.287 1.00 . E E . 177 LEU CD1  1 1 
        8  93841 5 2  10 LEU CD2  C  21.966 -14.069 -14.823 1.00 . E E . 177 LEU CD2  1 1 
        8  93842 5 2  10 LEU CG   C  20.881 -14.749 -15.701 1.00 . E E . 177 LEU CG   1 1 
        8  93843 5 2  10 LEU H    H  22.348 -19.090 -16.186 1.00 . E E . 177 LEU H    1 1 
        8  93844 5 2  10 LEU HA   H  22.606 -16.389 -17.127 1.00 . E E . 177 LEU HA   1 1 
        8  93845 5 2  10 LEU HB2  H  20.126 -16.709 -16.249 1.00 . E E . 177 LEU HB2  1 1 
        8  93846 5 2  10 LEU HB3  H  20.851 -16.660 -14.656 1.00 . E E . 177 LEU HB3  1 1 
        8  93847 5 2  10 LEU HD11 H  19.421 -13.185 -15.345 1.00 . E E . 177 LEU HD11 1 1 
        8  93848 5 2  10 LEU HD12 H  19.249 -14.579 -14.275 1.00 . E E . 177 LEU HD12 1 1 
        8  93849 5 2  10 LEU HD13 H  18.730 -14.687 -15.958 1.00 . E E . 177 LEU HD13 1 1 
        8  93850 5 2  10 LEU HD21 H  21.855 -14.375 -13.789 1.00 . E E . 177 LEU HD21 1 1 
        8  93851 5 2  10 LEU HD22 H  21.869 -12.994 -14.889 1.00 . E E . 177 LEU HD22 1 1 
        8  93852 5 2  10 LEU HD23 H  22.950 -14.353 -15.175 1.00 . E E . 177 LEU HD23 1 1 
        8  93853 5 2  10 LEU HG   H  21.038 -14.413 -16.720 1.00 . E E . 177 LEU HG   1 1 
        8  93854 5 2  10 LEU N    N  22.032 -18.345 -16.745 1.00 . E E . 177 LEU N    1 1 
        8  93855 5 2  10 LEU O    O  23.201 -17.193 -14.045 1.00 . E E . 177 LEU O    1 1 
        8  93856 5 2  11 GLN C    C  26.260 -15.758 -14.558 1.00 . E E . 178 GLN C    1 1 
        8  93857 5 2  11 GLN CA   C  25.885 -17.169 -15.044 1.00 . E E . 178 GLN CA   1 1 
        8  93858 5 2  11 GLN CB   C  27.023 -17.768 -15.932 1.00 . E E . 178 GLN CB   1 1 
        8  93859 5 2  11 GLN CD   C  25.653 -19.627 -17.149 1.00 . E E . 178 GLN CD   1 1 
        8  93860 5 2  11 GLN CG   C  26.887 -19.269 -16.302 1.00 . E E . 178 GLN CG   1 1 
        8  93861 5 2  11 GLN H    H  24.689 -17.101 -16.783 1.00 . E E . 178 GLN H    1 1 
        8  93862 5 2  11 GLN HA   H  25.732 -17.812 -14.180 1.00 . E E . 178 GLN HA   1 1 
        8  93863 5 2  11 GLN HB2  H  27.072 -17.205 -16.859 1.00 . E E . 178 GLN HB2  1 1 
        8  93864 5 2  11 GLN HB3  H  27.972 -17.639 -15.413 1.00 . E E . 178 GLN HB3  1 1 
        8  93865 5 2  11 GLN HE21 H  26.620 -19.166 -18.821 1.00 . E E . 178 GLN HE21 1 1 
        8  93866 5 2  11 GLN HE22 H  24.985 -19.692 -19.016 1.00 . E E . 178 GLN HE22 1 1 
        8  93867 5 2  11 GLN HG2  H  27.771 -19.567 -16.854 1.00 . E E . 178 GLN HG2  1 1 
        8  93868 5 2  11 GLN HG3  H  26.845 -19.846 -15.384 1.00 . E E . 178 GLN HG3  1 1 
        8  93869 5 2  11 GLN N    N  24.632 -17.108 -15.809 1.00 . E E . 178 GLN N    1 1 
        8  93870 5 2  11 GLN NE2  N  25.764 -19.483 -18.458 1.00 . E E . 178 GLN NE2  1 1 
        8  93871 5 2  11 GLN O    O  26.769 -15.575 -13.447 1.00 . E E . 178 GLN O    1 1 
        8  93872 5 2  11 GLN OE1  O  24.598 -19.987 -16.622 1.00 . E E . 178 GLN OE1  1 1 
        8  93873 5 2  12 GLU C    C  25.295 -12.463 -15.967 1.00 . E E . 179 GLU C    1 1 
        8  93874 5 2  12 GLU CA   C  26.272 -13.348 -15.159 1.00 . E E . 179 GLU CA   1 1 
        8  93875 5 2  12 GLU CB   C  27.751 -13.053 -15.553 1.00 . E E . 179 GLU CB   1 1 
        8  93876 5 2  12 GLU CD   C  29.589 -13.220 -17.328 1.00 . E E . 179 GLU CD   1 1 
        8  93877 5 2  12 GLU CG   C  28.090 -13.339 -17.030 1.00 . E E . 179 GLU CG   1 1 
        8  93878 5 2  12 GLU H    H  25.532 -14.998 -16.255 1.00 . E E . 179 GLU H    1 1 
        8  93879 5 2  12 GLU HA   H  26.131 -13.149 -14.100 1.00 . E E . 179 GLU HA   1 1 
        8  93880 5 2  12 GLU HB2  H  27.969 -12.008 -15.349 1.00 . E E . 179 GLU HB2  1 1 
        8  93881 5 2  12 GLU HB3  H  28.398 -13.663 -14.931 1.00 . E E . 179 GLU HB3  1 1 
        8  93882 5 2  12 GLU HG2  H  27.757 -14.345 -17.278 1.00 . E E . 179 GLU HG2  1 1 
        8  93883 5 2  12 GLU HG3  H  27.546 -12.635 -17.656 1.00 . E E . 179 GLU HG3  1 1 
        8  93884 5 2  12 GLU N    N  25.971 -14.766 -15.411 1.00 . E E . 179 GLU N    1 1 
        8  93885 5 2  12 GLU O    O  24.717 -12.945 -16.953 1.00 . E E . 179 GLU O    1 1 
        8  93886 5 2  12 GLU OE1  O  30.314 -14.231 -17.166 1.00 . E E . 179 GLU OE1  1 1 
        8  93887 5 2  12 GLU OE2  O  30.054 -12.120 -17.703 1.00 . E E . 179 GLU OE2  1 1 
        8  93888 5 2  13 PRO C    C  24.971  -9.931 -17.713 1.00 . E E . 180 PRO C    1 1 
        8  93889 5 2  13 PRO CA   C  24.264 -10.220 -16.368 1.00 . E E . 180 PRO CA   1 1 
        8  93890 5 2  13 PRO CB   C  24.157  -8.944 -15.476 1.00 . E E . 180 PRO CB   1 1 
        8  93891 5 2  13 PRO CD   C  25.468 -10.554 -14.259 1.00 . E E . 180 PRO CD   1 1 
        8  93892 5 2  13 PRO CG   C  24.490  -9.408 -14.086 1.00 . E E . 180 PRO CG   1 1 
        8  93893 5 2  13 PRO HA   H  23.268 -10.612 -16.564 1.00 . E E . 180 PRO HA   1 1 
        8  93894 5 2  13 PRO HB2  H  24.862  -8.183 -15.812 1.00 . E E . 180 PRO HB2  1 1 
        8  93895 5 2  13 PRO HB3  H  23.150  -8.545 -15.508 1.00 . E E . 180 PRO HB3  1 1 
        8  93896 5 2  13 PRO HD2  H  26.488 -10.185 -14.321 1.00 . E E . 180 PRO HD2  1 1 
        8  93897 5 2  13 PRO HD3  H  25.377 -11.261 -13.442 1.00 . E E . 180 PRO HD3  1 1 
        8  93898 5 2  13 PRO HG2  H  24.946  -8.596 -13.522 1.00 . E E . 180 PRO HG2  1 1 
        8  93899 5 2  13 PRO HG3  H  23.596  -9.755 -13.575 1.00 . E E . 180 PRO HG3  1 1 
        8  93900 5 2  13 PRO N    N  25.049 -11.172 -15.551 1.00 . E E . 180 PRO N    1 1 
        8  93901 5 2  13 PRO O    O  25.907  -9.129 -17.776 1.00 . E E . 180 PRO O    1 1 
        8  93902 5 2  14 TYR C    C  24.768  -9.085 -20.689 1.00 . E E . 181 TYR C    1 1 
        8  93903 5 2  14 TYR CA   C  25.085 -10.493 -20.137 1.00 . E E . 181 TYR CA   1 1 
        8  93904 5 2  14 TYR CB   C  24.499 -11.592 -21.063 1.00 . E E . 181 TYR CB   1 1 
        8  93905 5 2  14 TYR CD1  C  25.804 -13.674 -20.334 1.00 . E E . 181 TYR CD1  1 1 
        8  93906 5 2  14 TYR CD2  C  23.430 -13.674 -20.011 1.00 . E E . 181 TYR CD2  1 1 
        8  93907 5 2  14 TYR CE1  C  25.877 -14.939 -19.779 1.00 . E E . 181 TYR CE1  1 1 
        8  93908 5 2  14 TYR CE2  C  23.504 -14.939 -19.458 1.00 . E E . 181 TYR CE2  1 1 
        8  93909 5 2  14 TYR CG   C  24.578 -13.009 -20.466 1.00 . E E . 181 TYR CG   1 1 
        8  93910 5 2  14 TYR CZ   C  24.728 -15.565 -19.343 1.00 . E E . 181 TYR CZ   1 1 
        8  93911 5 2  14 TYR H    H  23.849 -11.319 -18.615 1.00 . E E . 181 TYR H    1 1 
        8  93912 5 2  14 TYR HA   H  26.165 -10.612 -20.085 1.00 . E E . 181 TYR HA   1 1 
        8  93913 5 2  14 TYR HB2  H  23.457 -11.367 -21.271 1.00 . E E . 181 TYR HB2  1 1 
        8  93914 5 2  14 TYR HB3  H  25.045 -11.596 -22.003 1.00 . E E . 181 TYR HB3  1 1 
        8  93915 5 2  14 TYR HD1  H  26.709 -13.187 -20.675 1.00 . E E . 181 TYR HD1  1 1 
        8  93916 5 2  14 TYR HD2  H  22.468 -13.185 -20.099 1.00 . E E . 181 TYR HD2  1 1 
        8  93917 5 2  14 TYR HE1  H  26.834 -15.432 -19.688 1.00 . E E . 181 TYR HE1  1 1 
        8  93918 5 2  14 TYR HE2  H  22.602 -15.435 -19.115 1.00 . E E . 181 TYR HE2  1 1 
        8  93919 5 2  14 TYR HH   H  24.166 -17.399 -19.226 1.00 . E E . 181 TYR HH   1 1 
        8  93920 5 2  14 TYR N    N  24.541 -10.646 -18.766 1.00 . E E . 181 TYR N    1 1 
        8  93921 5 2  14 TYR O    O  25.505  -8.544 -21.518 1.00 . E E . 181 TYR O    1 1 
        8  93922 5 2  14 TYR OH   O  24.801 -16.818 -18.788 1.00 . E E . 181 TYR OH   1 1 
        8  93923 5 2  15 PHE C    C  22.352  -6.632 -19.330 1.00 . E E . 182 PHE C    1 1 
        8  93924 5 2  15 PHE CA   C  23.197  -7.160 -20.509 1.00 . E E . 182 PHE CA   1 1 
        8  93925 5 2  15 PHE CB   C  22.372  -7.150 -21.834 1.00 . E E . 182 PHE CB   1 1 
        8  93926 5 2  15 PHE CD1  C  19.844  -7.479 -21.592 1.00 . E E . 182 PHE CD1  1 1 
        8  93927 5 2  15 PHE CD2  C  21.200  -9.417 -21.988 1.00 . E E . 182 PHE CD2  1 1 
        8  93928 5 2  15 PHE CE1  C  18.716  -8.281 -21.554 1.00 . E E . 182 PHE CE1  1 1 
        8  93929 5 2  15 PHE CE2  C  20.073 -10.215 -21.950 1.00 . E E . 182 PHE CE2  1 1 
        8  93930 5 2  15 PHE CG   C  21.111  -8.032 -21.809 1.00 . E E . 182 PHE CG   1 1 
        8  93931 5 2  15 PHE CZ   C  18.832  -9.646 -21.733 1.00 . E E . 182 PHE CZ   1 1 
        8  93932 5 2  15 PHE H    H  23.105  -9.050 -19.582 1.00 . E E . 182 PHE H    1 1 
        8  93933 5 2  15 PHE HA   H  24.071  -6.521 -20.624 1.00 . E E . 182 PHE HA   1 1 
        8  93934 5 2  15 PHE HB2  H  22.072  -6.131 -22.058 1.00 . E E . 182 PHE HB2  1 1 
        8  93935 5 2  15 PHE HB3  H  23.006  -7.500 -22.641 1.00 . E E . 182 PHE HB3  1 1 
        8  93936 5 2  15 PHE HD1  H  19.744  -6.410 -21.451 1.00 . E E . 182 PHE HD1  1 1 
        8  93937 5 2  15 PHE HD2  H  22.171  -9.869 -22.159 1.00 . E E . 182 PHE HD2  1 1 
        8  93938 5 2  15 PHE HE1  H  17.745  -7.838 -21.384 1.00 . E E . 182 PHE HE1  1 1 
        8  93939 5 2  15 PHE HE2  H  20.162 -11.285 -22.090 1.00 . E E . 182 PHE HE2  1 1 
        8  93940 5 2  15 PHE HZ   H  17.952 -10.274 -21.703 1.00 . E E . 182 PHE HZ   1 1 
        8  93941 5 2  15 PHE N    N  23.655  -8.520 -20.194 1.00 . E E . 182 PHE N    1 1 
        8  93942 5 2  15 PHE O    O  21.802  -7.424 -18.544 1.00 . E E . 182 PHE O    1 1 
        8  93943 5 2  16 THR C    C  20.935  -3.286 -18.811 1.00 . E E . 183 THR C    1 1 
        8  93944 5 2  16 THR CA   C  21.419  -4.617 -18.208 1.00 . E E . 183 THR CA   1 1 
        8  93945 5 2  16 THR CB   C  22.188  -4.366 -16.858 1.00 . E E . 183 THR CB   1 1 
        8  93946 5 2  16 THR CG2  C  21.289  -3.746 -15.769 1.00 . E E . 183 THR CG2  1 1 
        8  93947 5 2  16 THR H    H  22.805  -4.742 -19.809 1.00 . E E . 183 THR H    1 1 
        8  93948 5 2  16 THR HA   H  20.554  -5.248 -18.007 1.00 . E E . 183 THR HA   1 1 
        8  93949 5 2  16 THR HB   H  23.018  -3.693 -17.051 1.00 . E E . 183 THR HB   1 1 
        8  93950 5 2  16 THR HG1  H  22.175  -6.339 -16.646 1.00 . E E . 183 THR HG1  1 1 
        8  93951 5 2  16 THR HG21 H  21.862  -3.593 -14.863 1.00 . E E . 183 THR HG21 1 1 
        8  93952 5 2  16 THR HG22 H  20.462  -4.411 -15.556 1.00 . E E . 183 THR HG22 1 1 
        8  93953 5 2  16 THR HG23 H  20.904  -2.795 -16.111 1.00 . E E . 183 THR HG23 1 1 
        8  93954 5 2  16 THR N    N  22.271  -5.300 -19.203 1.00 . E E . 183 THR N    1 1 
        8  93955 5 2  16 THR O    O  21.651  -2.666 -19.605 1.00 . E E . 183 THR O    1 1 
        8  93956 5 2  16 THR OG1  O  22.730  -5.606 -16.362 1.00 . E E . 183 THR OG1  1 1 
        8  93957 5 2  17 TRP C    C  19.325  -0.414 -18.111 1.00 . E E . 184 TRP C    1 1 
        8  93958 5 2  17 TRP CA   C  19.070  -1.658 -18.991 1.00 . E E . 184 TRP CA   1 1 
        8  93959 5 2  17 TRP CB   C  17.551  -1.910 -19.158 1.00 . E E . 184 TRP CB   1 1 
        8  93960 5 2  17 TRP CD1  C  16.222  -1.593 -16.956 1.00 . E E . 184 TRP CD1  1 1 
        8  93961 5 2  17 TRP CD2  C  16.614  -3.737 -17.501 1.00 . E E . 184 TRP CD2  1 1 
        8  93962 5 2  17 TRP CE2  C  15.879  -3.701 -16.307 1.00 . E E . 184 TRP CE2  1 1 
        8  93963 5 2  17 TRP CE3  C  16.968  -4.984 -18.037 1.00 . E E . 184 TRP CE3  1 1 
        8  93964 5 2  17 TRP CG   C  16.825  -2.372 -17.912 1.00 . E E . 184 TRP CG   1 1 
        8  93965 5 2  17 TRP CH2  C  15.861  -6.058 -16.181 1.00 . E E . 184 TRP CH2  1 1 
        8  93966 5 2  17 TRP CZ2  C  15.501  -4.857 -15.638 1.00 . E E . 184 TRP CZ2  1 1 
        8  93967 5 2  17 TRP CZ3  C  16.592  -6.128 -17.366 1.00 . E E . 184 TRP CZ3  1 1 
        8  93968 5 2  17 TRP H    H  19.233  -3.380 -17.764 1.00 . E E . 184 TRP H    1 1 
        8  93969 5 2  17 TRP HA   H  19.497  -1.472 -19.976 1.00 . E E . 184 TRP HA   1 1 
        8  93970 5 2  17 TRP HB2  H  17.074  -0.998 -19.501 1.00 . E E . 184 TRP HB2  1 1 
        8  93971 5 2  17 TRP HB3  H  17.410  -2.669 -19.922 1.00 . E E . 184 TRP HB3  1 1 
        8  93972 5 2  17 TRP HD1  H  16.210  -0.511 -16.970 1.00 . E E . 184 TRP HD1  1 1 
        8  93973 5 2  17 TRP HE1  H  15.171  -2.061 -15.206 1.00 . E E . 184 TRP HE1  1 1 
        8  93974 5 2  17 TRP HE3  H  17.537  -5.056 -18.957 1.00 . E E . 184 TRP HE3  1 1 
        8  93975 5 2  17 TRP HH2  H  15.585  -6.981 -15.688 1.00 . E E . 184 TRP HH2  1 1 
        8  93976 5 2  17 TRP HZ2  H  14.933  -4.819 -14.719 1.00 . E E . 184 TRP HZ2  1 1 
        8  93977 5 2  17 TRP HZ3  H  16.859  -7.100 -17.765 1.00 . E E . 184 TRP HZ3  1 1 
        8  93978 5 2  17 TRP N    N  19.717  -2.865 -18.441 1.00 . E E . 184 TRP N    1 1 
        8  93979 5 2  17 TRP NE1  N  15.659  -2.385 -15.992 1.00 . E E . 184 TRP NE1  1 1 
        8  93980 5 2  17 TRP O    O  19.592  -0.554 -16.910 1.00 . E E . 184 TRP O    1 1 
        8  93981 5 2  18 PRO C    C  17.950   2.323 -17.185 1.00 . E E . 185 PRO C    1 1 
        8  93982 5 2  18 PRO CA   C  19.280   2.091 -17.940 1.00 . E E . 185 PRO CA   1 1 
        8  93983 5 2  18 PRO CB   C  19.524   3.188 -19.027 1.00 . E E . 185 PRO CB   1 1 
        8  93984 5 2  18 PRO CD   C  19.175   1.106 -20.166 1.00 . E E . 185 PRO CD   1 1 
        8  93985 5 2  18 PRO CG   C  19.870   2.439 -20.285 1.00 . E E . 185 PRO CG   1 1 
        8  93986 5 2  18 PRO HA   H  20.102   2.095 -17.224 1.00 . E E . 185 PRO HA   1 1 
        8  93987 5 2  18 PRO HB2  H  18.625   3.793 -19.170 1.00 . E E . 185 PRO HB2  1 1 
        8  93988 5 2  18 PRO HB3  H  20.346   3.830 -18.737 1.00 . E E . 185 PRO HB3  1 1 
        8  93989 5 2  18 PRO HD2  H  18.141   1.176 -20.491 1.00 . E E . 185 PRO HD2  1 1 
        8  93990 5 2  18 PRO HD3  H  19.698   0.349 -20.740 1.00 . E E . 185 PRO HD3  1 1 
        8  93991 5 2  18 PRO HG2  H  19.509   2.983 -21.155 1.00 . E E . 185 PRO HG2  1 1 
        8  93992 5 2  18 PRO HG3  H  20.944   2.294 -20.358 1.00 . E E . 185 PRO HG3  1 1 
        8  93993 5 2  18 PRO N    N  19.256   0.826 -18.708 1.00 . E E . 185 PRO N    1 1 
        8  93994 5 2  18 PRO O    O  16.909   1.751 -17.537 1.00 . E E . 185 PRO O    1 1 
        8  93995 5 2  19 LEU C    C  16.141   4.768 -15.710 1.00 . E E . 186 LEU C    1 1 
        8  93996 5 2  19 LEU CA   C  16.846   3.468 -15.281 1.00 . E E . 186 LEU CA   1 1 
        8  93997 5 2  19 LEU CB   C  17.348   3.542 -13.813 1.00 . E E . 186 LEU CB   1 1 
        8  93998 5 2  19 LEU CD1  C  18.610   2.436 -11.873 1.00 . E E . 186 LEU CD1  1 1 
        8  93999 5 2  19 LEU CD2  C  17.085   1.028 -13.370 1.00 . E E . 186 LEU CD2  1 1 
        8  94000 5 2  19 LEU CG   C  18.044   2.244 -13.294 1.00 . E E . 186 LEU CG   1 1 
        8  94001 5 2  19 LEU H    H  18.839   3.660 -15.991 1.00 . E E . 186 LEU H    1 1 
        8  94002 5 2  19 LEU HA   H  16.132   2.652 -15.368 1.00 . E E . 186 LEU HA   1 1 
        8  94003 5 2  19 LEU HB2  H  18.048   4.371 -13.732 1.00 . E E . 186 LEU HB2  1 1 
        8  94004 5 2  19 LEU HB3  H  16.498   3.754 -13.171 1.00 . E E . 186 LEU HB3  1 1 
        8  94005 5 2  19 LEU HD11 H  19.085   1.521 -11.541 1.00 . E E . 186 LEU HD11 1 1 
        8  94006 5 2  19 LEU HD12 H  17.813   2.692 -11.186 1.00 . E E . 186 LEU HD12 1 1 
        8  94007 5 2  19 LEU HD13 H  19.343   3.232 -11.878 1.00 . E E . 186 LEU HD13 1 1 
        8  94008 5 2  19 LEU HD21 H  16.199   1.220 -12.777 1.00 . E E . 186 LEU HD21 1 1 
        8  94009 5 2  19 LEU HD22 H  17.581   0.144 -12.994 1.00 . E E . 186 LEU HD22 1 1 
        8  94010 5 2  19 LEU HD23 H  16.794   0.857 -14.399 1.00 . E E . 186 LEU HD23 1 1 
        8  94011 5 2  19 LEU HG   H  18.886   2.029 -13.942 1.00 . E E . 186 LEU HG   1 1 
        8  94012 5 2  19 LEU N    N  17.998   3.184 -16.160 1.00 . E E . 186 LEU N    1 1 
        8  94013 5 2  19 LEU O    O  16.395   5.287 -16.809 1.00 . E E . 186 LEU O    1 1 
        8  94014 5 2  20 ILE C    C  15.412   7.771 -14.959 1.00 . E E . 187 ILE C    1 1 
        8  94015 5 2  20 ILE CA   C  14.499   6.524 -15.105 1.00 . E E . 187 ILE CA   1 1 
        8  94016 5 2  20 ILE CB   C  13.241   6.645 -14.152 1.00 . E E . 187 ILE CB   1 1 
        8  94017 5 2  20 ILE CD1  C  11.058   8.008 -13.768 1.00 . E E . 187 ILE CD1  1 1 
        8  94018 5 2  20 ILE CG1  C  12.319   7.835 -14.592 1.00 . E E . 187 ILE CG1  1 1 
        8  94019 5 2  20 ILE CG2  C  13.660   6.767 -12.659 1.00 . E E . 187 ILE CG2  1 1 
        8  94020 5 2  20 ILE H    H  15.059   4.787 -14.021 1.00 . E E . 187 ILE H    1 1 
        8  94021 5 2  20 ILE HA   H  14.134   6.479 -16.131 1.00 . E E . 187 ILE HA   1 1 
        8  94022 5 2  20 ILE HB   H  12.675   5.720 -14.252 1.00 . E E . 187 ILE HB   1 1 
        8  94023 5 2  20 ILE HD11 H  11.320   8.188 -12.734 1.00 . E E . 187 ILE HD11 1 1 
        8  94024 5 2  20 ILE HD12 H  10.451   7.116 -13.837 1.00 . E E . 187 ILE HD12 1 1 
        8  94025 5 2  20 ILE HD13 H  10.499   8.851 -14.146 1.00 . E E . 187 ILE HD13 1 1 
        8  94026 5 2  20 ILE HG12 H  12.876   8.760 -14.521 1.00 . E E . 187 ILE HG12 1 1 
        8  94027 5 2  20 ILE HG13 H  12.017   7.692 -15.623 1.00 . E E . 187 ILE HG13 1 1 
        8  94028 5 2  20 ILE HG21 H  12.778   6.801 -12.029 1.00 . E E . 187 ILE HG21 1 1 
        8  94029 5 2  20 ILE HG22 H  14.233   7.673 -12.512 1.00 . E E . 187 ILE HG22 1 1 
        8  94030 5 2  20 ILE HG23 H  14.265   5.914 -12.376 1.00 . E E . 187 ILE HG23 1 1 
        8  94031 5 2  20 ILE N    N  15.240   5.275 -14.848 1.00 . E E . 187 ILE N    1 1 
        8  94032 5 2  20 ILE O    O  15.153   8.798 -15.590 1.00 . E E . 187 ILE O    1 1 
        8  94033 5 2  21 ALA C    C  16.672   9.928 -13.152 1.00 . E E . 188 ALA C    1 1 
        8  94034 5 2  21 ALA CA   C  17.422   8.751 -13.812 1.00 . E E . 188 ALA CA   1 1 
        8  94035 5 2  21 ALA CB   C  18.218   9.195 -15.057 1.00 . E E . 188 ALA CB   1 1 
        8  94036 5 2  21 ALA H    H  16.662   6.769 -13.740 1.00 . E E . 188 ALA H    1 1 
        8  94037 5 2  21 ALA HA   H  18.134   8.358 -13.092 1.00 . E E . 188 ALA HA   1 1 
        8  94038 5 2  21 ALA HB1  H  18.732   8.343 -15.483 1.00 . E E . 188 ALA HB1  1 1 
        8  94039 5 2  21 ALA HB2  H  18.943   9.949 -14.783 1.00 . E E . 188 ALA HB2  1 1 
        8  94040 5 2  21 ALA HB3  H  17.538   9.603 -15.794 1.00 . E E . 188 ALA HB3  1 1 
        8  94041 5 2  21 ALA N    N  16.487   7.647 -14.137 1.00 . E E . 188 ALA N    1 1 
        8  94042 5 2  21 ALA O    O  16.323  10.918 -13.815 1.00 . E E . 188 ALA O    1 1 
        8  94043 5 2  22 ALA C    C  16.501  11.921 -10.600 1.00 . E E . 189 ALA C    1 1 
        8  94044 5 2  22 ALA CA   C  15.603  10.776 -11.090 1.00 . E E . 189 ALA CA   1 1 
        8  94045 5 2  22 ALA CB   C  14.871  10.118  -9.923 1.00 . E E . 189 ALA CB   1 1 
        8  94046 5 2  22 ALA H    H  16.684   8.968 -11.389 1.00 . E E . 189 ALA H    1 1 
        8  94047 5 2  22 ALA HA   H  14.847  11.192 -11.756 1.00 . E E . 189 ALA HA   1 1 
        8  94048 5 2  22 ALA HB1  H  14.270  10.855  -9.400 1.00 . E E . 189 ALA HB1  1 1 
        8  94049 5 2  22 ALA HB2  H  15.584   9.689  -9.233 1.00 . E E . 189 ALA HB2  1 1 
        8  94050 5 2  22 ALA HB3  H  14.223   9.336 -10.295 1.00 . E E . 189 ALA HB3  1 1 
        8  94051 5 2  22 ALA N    N  16.371   9.775 -11.850 1.00 . E E . 189 ALA N    1 1 
        8  94052 5 2  22 ALA O    O  17.700  11.736 -10.370 1.00 . E E . 189 ALA O    1 1 
        8  94053 5 2  23 ASP C    C  15.884  15.019  -8.893 1.00 . E E . 190 ASP C    1 1 
        8  94054 5 2  23 ASP CA   C  16.594  14.337 -10.076 1.00 . E E . 190 ASP CA   1 1 
        8  94055 5 2  23 ASP CB   C  16.621  15.252 -11.338 1.00 . E E . 190 ASP CB   1 1 
        8  94056 5 2  23 ASP CG   C  17.468  16.530 -11.178 1.00 . E E . 190 ASP CG   1 1 
        8  94057 5 2  23 ASP H    H  14.918  13.137 -10.541 1.00 . E E . 190 ASP H    1 1 
        8  94058 5 2  23 ASP HA   H  17.612  14.098  -9.782 1.00 . E E . 190 ASP HA   1 1 
        8  94059 5 2  23 ASP HB2  H  17.023  14.679 -12.168 1.00 . E E . 190 ASP HB2  1 1 
        8  94060 5 2  23 ASP HB3  H  15.604  15.538 -11.588 1.00 . E E . 190 ASP HB3  1 1 
        8  94061 5 2  23 ASP N    N  15.890  13.094 -10.423 1.00 . E E . 190 ASP N    1 1 
        8  94062 5 2  23 ASP O    O  14.743  14.659  -8.550 1.00 . E E . 190 ASP O    1 1 
        8  94063 5 2  23 ASP OD1  O  16.913  17.585 -10.796 1.00 . E E . 190 ASP OD1  1 1 
        8  94064 5 2  23 ASP OD2  O  18.698  16.472 -11.407 1.00 . E E . 190 ASP OD2  1 1 
        8  94065 5 2  24 GLY C    C  15.086  17.862  -7.898 1.00 . E E . 191 GLY C    1 1 
        8  94066 5 2  24 GLY CA   C  15.983  16.836  -7.235 1.00 . E E . 191 GLY CA   1 1 
        8  94067 5 2  24 GLY H    H  17.526  16.103  -8.479 1.00 . E E . 191 GLY H    1 1 
        8  94068 5 2  24 GLY HA2  H  15.406  16.236  -6.539 1.00 . E E . 191 GLY HA2  1 1 
        8  94069 5 2  24 GLY HA3  H  16.772  17.341  -6.689 1.00 . E E . 191 GLY HA3  1 1 
        8  94070 5 2  24 GLY N    N  16.584  15.972  -8.244 1.00 . E E . 191 GLY N    1 1 
        8  94071 5 2  24 GLY O    O  13.957  17.527  -8.283 1.00 . E E . 191 GLY O    1 1 
        8  94072 5 2  25 GLY C    C  13.699  20.732  -8.160 1.00 . E E . 192 GLY C    1 1 
        8  94073 5 2  25 GLY CA   C  14.929  20.138  -8.841 1.00 . E E . 192 GLY CA   1 1 
        8  94074 5 2  25 GLY H    H  16.458  19.299  -7.641 1.00 . E E . 192 GLY H    1 1 
        8  94075 5 2  25 GLY HA2  H  15.642  20.933  -9.020 1.00 . E E . 192 GLY HA2  1 1 
        8  94076 5 2  25 GLY HA3  H  14.635  19.731  -9.804 1.00 . E E . 192 GLY HA3  1 1 
        8  94077 5 2  25 GLY N    N  15.597  19.093  -8.061 1.00 . E E . 192 GLY N    1 1 
        8  94078 5 2  25 GLY O    O  13.720  21.879  -7.703 1.00 . E E . 192 GLY O    1 1 
        8  94079 5 2  26 TYR C    C  11.284  19.993  -6.003 1.00 . E E . 193 TYR C    1 1 
        8  94080 5 2  26 TYR CA   C  11.347  20.354  -7.505 1.00 . E E . 193 TYR CA   1 1 
        8  94081 5 2  26 TYR CB   C  10.183  19.688  -8.284 1.00 . E E . 193 TYR CB   1 1 
        8  94082 5 2  26 TYR CD1  C   8.686  21.736  -8.196 1.00 . E E . 193 TYR CD1  1 1 
        8  94083 5 2  26 TYR CD2  C   7.683  19.624  -7.681 1.00 . E E . 193 TYR CD2  1 1 
        8  94084 5 2  26 TYR CE1  C   7.487  22.363  -7.982 1.00 . E E . 193 TYR CE1  1 1 
        8  94085 5 2  26 TYR CE2  C   6.472  20.258  -7.469 1.00 . E E . 193 TYR CE2  1 1 
        8  94086 5 2  26 TYR CG   C   8.820  20.352  -8.049 1.00 . E E . 193 TYR CG   1 1 
        8  94087 5 2  26 TYR CZ   C   6.386  21.623  -7.618 1.00 . E E . 193 TYR CZ   1 1 
        8  94088 5 2  26 TYR H    H  12.678  19.052  -8.499 1.00 . E E . 193 TYR H    1 1 
        8  94089 5 2  26 TYR HA   H  11.262  21.435  -7.604 1.00 . E E . 193 TYR HA   1 1 
        8  94090 5 2  26 TYR HB2  H  10.390  19.743  -9.347 1.00 . E E . 193 TYR HB2  1 1 
        8  94091 5 2  26 TYR HB3  H  10.110  18.643  -7.998 1.00 . E E . 193 TYR HB3  1 1 
        8  94092 5 2  26 TYR HD1  H   9.554  22.326  -8.483 1.00 . E E . 193 TYR HD1  1 1 
        8  94093 5 2  26 TYR HD2  H   7.754  18.552  -7.565 1.00 . E E . 193 TYR HD2  1 1 
        8  94094 5 2  26 TYR HE1  H   7.411  23.437  -8.101 1.00 . E E . 193 TYR HE1  1 1 
        8  94095 5 2  26 TYR HE2  H   5.603  19.681  -7.183 1.00 . E E . 193 TYR HE2  1 1 
        8  94096 5 2  26 TYR HH   H   5.170  23.065  -7.930 1.00 . E E . 193 TYR HH   1 1 
        8  94097 5 2  26 TYR N    N  12.620  19.943  -8.104 1.00 . E E . 193 TYR N    1 1 
        8  94098 5 2  26 TYR O    O  12.066  19.173  -5.507 1.00 . E E . 193 TYR O    1 1 
        8  94099 5 2  26 TYR OH   O   5.198  22.259  -7.400 1.00 . E E . 193 TYR OH   1 1 
        8  94100 5 2  27 ALA C    C   8.822  19.478  -3.708 1.00 . E E . 194 ALA C    1 1 
        8  94101 5 2  27 ALA CA   C  10.062  20.390  -3.874 1.00 . E E . 194 ALA CA   1 1 
        8  94102 5 2  27 ALA CB   C   9.866  21.756  -3.188 1.00 . E E . 194 ALA CB   1 1 
        8  94103 5 2  27 ALA H    H   9.769  21.274  -5.771 1.00 . E E . 194 ALA H    1 1 
        8  94104 5 2  27 ALA HA   H  10.925  19.901  -3.425 1.00 . E E . 194 ALA HA   1 1 
        8  94105 5 2  27 ALA HB1  H  10.760  22.354  -3.301 1.00 . E E . 194 ALA HB1  1 1 
        8  94106 5 2  27 ALA HB2  H   9.671  21.609  -2.133 1.00 . E E . 194 ALA HB2  1 1 
        8  94107 5 2  27 ALA HB3  H   9.028  22.276  -3.635 1.00 . E E . 194 ALA HB3  1 1 
        8  94108 5 2  27 ALA N    N  10.331  20.623  -5.302 1.00 . E E . 194 ALA N    1 1 
        8  94109 5 2  27 ALA O    O   8.468  18.727  -4.632 1.00 . E E . 194 ALA O    1 1 
        8  94110 5 2  28 PHE C    C   6.137  19.482  -1.111 1.00 . E E . 195 PHE C    1 1 
        8  94111 5 2  28 PHE CA   C   6.936  18.789  -2.235 1.00 . E E . 195 PHE CA   1 1 
        8  94112 5 2  28 PHE CB   C   7.240  17.297  -1.910 1.00 . E E . 195 PHE CB   1 1 
        8  94113 5 2  28 PHE CD1  C   9.388  17.404  -0.536 1.00 . E E . 195 PHE CD1  1 1 
        8  94114 5 2  28 PHE CD2  C   7.488  16.314   0.431 1.00 . E E . 195 PHE CD2  1 1 
        8  94115 5 2  28 PHE CE1  C  10.129  17.103   0.589 1.00 . E E . 195 PHE CE1  1 1 
        8  94116 5 2  28 PHE CE2  C   8.231  16.019   1.557 1.00 . E E . 195 PHE CE2  1 1 
        8  94117 5 2  28 PHE CG   C   8.053  17.017  -0.639 1.00 . E E . 195 PHE CG   1 1 
        8  94118 5 2  28 PHE CZ   C   9.553  16.412   1.636 1.00 . E E . 195 PHE CZ   1 1 
        8  94119 5 2  28 PHE H    H   8.568  20.073  -1.798 1.00 . E E . 195 PHE H    1 1 
        8  94120 5 2  28 PHE HA   H   6.324  18.827  -3.135 1.00 . E E . 195 PHE HA   1 1 
        8  94121 5 2  28 PHE HB2  H   6.296  16.768  -1.825 1.00 . E E . 195 PHE HB2  1 1 
        8  94122 5 2  28 PHE HB3  H   7.784  16.868  -2.745 1.00 . E E . 195 PHE HB3  1 1 
        8  94123 5 2  28 PHE HD1  H   9.848  17.952  -1.352 1.00 . E E . 195 PHE HD1  1 1 
        8  94124 5 2  28 PHE HD2  H   6.452  16.004   0.377 1.00 . E E . 195 PHE HD2  1 1 
        8  94125 5 2  28 PHE HE1  H  11.165  17.412   0.649 1.00 . E E . 195 PHE HE1  1 1 
        8  94126 5 2  28 PHE HE2  H   7.778  15.476   2.377 1.00 . E E . 195 PHE HE2  1 1 
        8  94127 5 2  28 PHE HZ   H  10.137  16.177   2.515 1.00 . E E . 195 PHE HZ   1 1 
        8  94128 5 2  28 PHE N    N   8.185  19.527  -2.517 1.00 . E E . 195 PHE N    1 1 
        8  94129 5 2  28 PHE O    O   6.390  20.648  -0.787 1.00 . E E . 195 PHE O    1 1 
        8  94130 5 2  29 LYS C    C   4.729  19.490   1.851 1.00 . E E . 196 LYS C    1 1 
        8  94131 5 2  29 LYS CA   C   4.175  19.306   0.422 1.00 . E E . 196 LYS CA   1 1 
        8  94132 5 2  29 LYS CB   C   2.891  18.414   0.464 1.00 . E E . 196 LYS CB   1 1 
        8  94133 5 2  29 LYS CD   C   2.748  17.433  -1.923 1.00 . E E . 196 LYS CD   1 1 
        8  94134 5 2  29 LYS CE   C   1.940  17.368  -3.218 1.00 . E E . 196 LYS CE   1 1 
        8  94135 5 2  29 LYS CG   C   2.080  18.325  -0.854 1.00 . E E . 196 LYS CG   1 1 
        8  94136 5 2  29 LYS H    H   5.148  17.782  -0.679 1.00 . E E . 196 LYS H    1 1 
        8  94137 5 2  29 LYS HA   H   3.893  20.285   0.047 1.00 . E E . 196 LYS HA   1 1 
        8  94138 5 2  29 LYS HB2  H   3.174  17.408   0.752 1.00 . E E . 196 LYS HB2  1 1 
        8  94139 5 2  29 LYS HB3  H   2.227  18.808   1.231 1.00 . E E . 196 LYS HB3  1 1 
        8  94140 5 2  29 LYS HD2  H   3.731  17.831  -2.151 1.00 . E E . 196 LYS HD2  1 1 
        8  94141 5 2  29 LYS HD3  H   2.855  16.430  -1.527 1.00 . E E . 196 LYS HD3  1 1 
        8  94142 5 2  29 LYS HE2  H   2.423  16.686  -3.903 1.00 . E E . 196 LYS HE2  1 1 
        8  94143 5 2  29 LYS HE3  H   0.942  17.001  -2.999 1.00 . E E . 196 LYS HE3  1 1 
        8  94144 5 2  29 LYS HG2  H   1.096  17.920  -0.633 1.00 . E E . 196 LYS HG2  1 1 
        8  94145 5 2  29 LYS HG3  H   1.962  19.326  -1.255 1.00 . E E . 196 LYS HG3  1 1 
        8  94146 5 2  29 LYS HZ1  H   1.285  19.344  -3.273 1.00 . E E . 196 LYS HZ1  1 1 
        8  94147 5 2  29 LYS HZ2  H   1.346  18.598  -4.792 1.00 . E E . 196 LYS HZ2  1 1 
        8  94148 5 2  29 LYS HZ3  H   2.772  19.092  -4.037 1.00 . E E . 196 LYS HZ3  1 1 
        8  94149 5 2  29 LYS N    N   5.177  18.743  -0.507 1.00 . E E . 196 LYS N    1 1 
        8  94150 5 2  29 LYS NZ   N   1.827  18.693  -3.875 1.00 . E E . 196 LYS NZ   1 1 
        8  94151 5 2  29 LYS O    O   3.946  19.673   2.788 1.00 . E E . 196 LYS O    1 1 
        8  94152 5 2  30 TYR C    C   7.129  21.238   3.322 1.00 . E E . 197 TYR C    1 1 
        8  94153 5 2  30 TYR CA   C   6.677  19.781   3.332 1.00 . E E . 197 TYR CA   1 1 
        8  94154 5 2  30 TYR CB   C   7.835  18.802   3.703 1.00 . E E . 197 TYR CB   1 1 
        8  94155 5 2  30 TYR CD1  C   6.363  17.132   4.939 1.00 . E E . 197 TYR CD1  1 1 
        8  94156 5 2  30 TYR CD2  C   8.278  17.989   6.097 1.00 . E E . 197 TYR CD2  1 1 
        8  94157 5 2  30 TYR CE1  C   6.013  16.409   6.055 1.00 . E E . 197 TYR CE1  1 1 
        8  94158 5 2  30 TYR CE2  C   7.932  17.251   7.211 1.00 . E E . 197 TYR CE2  1 1 
        8  94159 5 2  30 TYR CG   C   7.504  17.943   4.932 1.00 . E E . 197 TYR CG   1 1 
        8  94160 5 2  30 TYR CZ   C   6.797  16.470   7.185 1.00 . E E . 197 TYR CZ   1 1 
        8  94161 5 2  30 TYR H    H   6.639  19.193   1.292 1.00 . E E . 197 TYR H    1 1 
        8  94162 5 2  30 TYR HA   H   5.891  19.688   4.093 1.00 . E E . 197 TYR HA   1 1 
        8  94163 5 2  30 TYR HB2  H   8.019  18.132   2.874 1.00 . E E . 197 TYR HB2  1 1 
        8  94164 5 2  30 TYR HB3  H   8.747  19.352   3.908 1.00 . E E . 197 TYR HB3  1 1 
        8  94165 5 2  30 TYR HD1  H   5.745  17.075   4.048 1.00 . E E . 197 TYR HD1  1 1 
        8  94166 5 2  30 TYR HD2  H   9.168  18.603   6.115 1.00 . E E . 197 TYR HD2  1 1 
        8  94167 5 2  30 TYR HE1  H   5.129  15.783   6.037 1.00 . E E . 197 TYR HE1  1 1 
        8  94168 5 2  30 TYR HE2  H   8.548  17.295   8.100 1.00 . E E . 197 TYR HE2  1 1 
        8  94169 5 2  30 TYR HH   H   6.136  14.887   8.025 1.00 . E E . 197 TYR HH   1 1 
        8  94170 5 2  30 TYR N    N   6.060  19.447   2.036 1.00 . E E . 197 TYR N    1 1 
        8  94171 5 2  30 TYR O    O   8.151  21.580   2.738 1.00 . E E . 197 TYR O    1 1 
        8  94172 5 2  30 TYR OH   O   6.432  15.756   8.297 1.00 . E E . 197 TYR OH   1 1 
        8  94173 5 2  31 GLU C    C   5.442  23.959   5.129 1.00 . E E . 198 GLU C    1 1 
        8  94174 5 2  31 GLU CA   C   6.494  23.510   4.095 1.00 . E E . 198 GLU CA   1 1 
        8  94175 5 2  31 GLU CB   C   6.353  24.221   2.703 1.00 . E E . 198 GLU CB   1 1 
        8  94176 5 2  31 GLU CD   C   5.678  26.699   3.073 1.00 . E E . 198 GLU CD   1 1 
        8  94177 5 2  31 GLU CG   C   6.770  25.713   2.622 1.00 . E E . 198 GLU CG   1 1 
        8  94178 5 2  31 GLU H    H   5.487  21.681   4.339 1.00 . E E . 198 GLU H    1 1 
        8  94179 5 2  31 GLU HA   H   7.490  23.678   4.498 1.00 . E E . 198 GLU HA   1 1 
        8  94180 5 2  31 GLU HB2  H   6.961  23.675   1.991 1.00 . E E . 198 GLU HB2  1 1 
        8  94181 5 2  31 GLU HB3  H   5.322  24.140   2.381 1.00 . E E . 198 GLU HB3  1 1 
        8  94182 5 2  31 GLU HG2  H   7.655  25.858   3.234 1.00 . E E . 198 GLU HG2  1 1 
        8  94183 5 2  31 GLU HG3  H   7.033  25.942   1.591 1.00 . E E . 198 GLU HG3  1 1 
        8  94184 5 2  31 GLU N    N   6.300  22.069   3.945 1.00 . E E . 198 GLU N    1 1 
        8  94185 5 2  31 GLU O    O   4.370  23.347   5.212 1.00 . E E . 198 GLU O    1 1 
        8  94186 5 2  31 GLU OE1  O   4.666  26.842   2.356 1.00 . E E . 198 GLU OE1  1 1 
        8  94187 5 2  31 GLU OE2  O   5.829  27.349   4.130 1.00 . E E . 198 GLU OE2  1 1 
        8  94188 5 2  32 ASN C    C   3.488  25.779   6.745 1.00 . E E . 199 ASN C    1 1 
        8  94189 5 2  32 ASN CA   C   4.952  25.392   7.110 1.00 . E E . 199 ASN CA   1 1 
        8  94190 5 2  32 ASN CB   C   5.677  26.560   7.840 1.00 . E E . 199 ASN CB   1 1 
        8  94191 5 2  32 ASN CG   C   5.051  26.969   9.178 1.00 . E E . 199 ASN CG   1 1 
        8  94192 5 2  32 ASN H    H   6.542  25.527   5.695 1.00 . E E . 199 ASN H    1 1 
        8  94193 5 2  32 ASN HA   H   4.922  24.539   7.777 1.00 . E E . 199 ASN HA   1 1 
        8  94194 5 2  32 ASN HB2  H   6.701  26.264   8.039 1.00 . E E . 199 ASN HB2  1 1 
        8  94195 5 2  32 ASN HB3  H   5.695  27.425   7.183 1.00 . E E . 199 ASN HB3  1 1 
        8  94196 5 2  32 ASN HD21 H   5.704  28.833   8.954 1.00 . E E . 199 ASN HD21 1 1 
        8  94197 5 2  32 ASN HD22 H   4.806  28.518  10.395 1.00 . E E . 199 ASN HD22 1 1 
        8  94198 5 2  32 ASN N    N   5.754  24.995   5.920 1.00 . E E . 199 ASN N    1 1 
        8  94199 5 2  32 ASN ND2  N   5.205  28.233   9.547 1.00 . E E . 199 ASN ND2  1 1 
        8  94200 5 2  32 ASN O    O   2.568  25.583   7.550 1.00 . E E . 199 ASN O    1 1 
        8  94201 5 2  32 ASN OD1  O   4.453  26.156   9.884 1.00 . E E . 199 ASN OD1  1 1 
        8  94202 5 2  33 GLY C    C   1.092  25.509   4.585 1.00 . E E . 200 GLY C    1 1 
        8  94203 5 2  33 GLY CA   C   1.963  26.697   5.021 1.00 . E E . 200 GLY CA   1 1 
        8  94204 5 2  33 GLY H    H   4.070  26.419   4.939 1.00 . E E . 200 GLY H    1 1 
        8  94205 5 2  33 GLY HA2  H   1.442  27.250   5.795 1.00 . E E . 200 GLY HA2  1 1 
        8  94206 5 2  33 GLY HA3  H   2.101  27.354   4.171 1.00 . E E . 200 GLY HA3  1 1 
        8  94207 5 2  33 GLY N    N   3.292  26.303   5.521 1.00 . E E . 200 GLY N    1 1 
        8  94208 5 2  33 GLY O    O  -0.122  25.654   4.412 1.00 . E E . 200 GLY O    1 1 
        8  94209 5 2  34 LYS C    C   0.612  22.294   5.231 1.00 . E E . 201 LYS C    1 1 
        8  94210 5 2  34 LYS CA   C   1.052  23.082   3.979 1.00 . E E . 201 LYS CA   1 1 
        8  94211 5 2  34 LYS CB   C   2.015  22.186   3.132 1.00 . E E . 201 LYS CB   1 1 
        8  94212 5 2  34 LYS CD   C   2.873  24.023   1.498 1.00 . E E . 201 LYS CD   1 1 
        8  94213 5 2  34 LYS CE   C   3.323  24.319   0.054 1.00 . E E . 201 LYS CE   1 1 
        8  94214 5 2  34 LYS CG   C   2.273  22.609   1.658 1.00 . E E . 201 LYS CG   1 1 
        8  94215 5 2  34 LYS H    H   2.692  24.313   4.539 1.00 . E E . 201 LYS H    1 1 
        8  94216 5 2  34 LYS HA   H   0.178  23.333   3.382 1.00 . E E . 201 LYS HA   1 1 
        8  94217 5 2  34 LYS HB2  H   2.977  22.160   3.631 1.00 . E E . 201 LYS HB2  1 1 
        8  94218 5 2  34 LYS HB3  H   1.622  21.168   3.112 1.00 . E E . 201 LYS HB3  1 1 
        8  94219 5 2  34 LYS HD2  H   2.128  24.757   1.790 1.00 . E E . 201 LYS HD2  1 1 
        8  94220 5 2  34 LYS HD3  H   3.730  24.117   2.160 1.00 . E E . 201 LYS HD3  1 1 
        8  94221 5 2  34 LYS HE2  H   4.159  23.680  -0.194 1.00 . E E . 201 LYS HE2  1 1 
        8  94222 5 2  34 LYS HE3  H   2.502  24.109  -0.622 1.00 . E E . 201 LYS HE3  1 1 
        8  94223 5 2  34 LYS HG2  H   2.958  21.898   1.217 1.00 . E E . 201 LYS HG2  1 1 
        8  94224 5 2  34 LYS HG3  H   1.332  22.566   1.117 1.00 . E E . 201 LYS HG3  1 1 
        8  94225 5 2  34 LYS HZ1  H   2.945  26.369   0.117 1.00 . E E . 201 LYS HZ1  1 1 
        8  94226 5 2  34 LYS HZ2  H   4.008  25.911  -1.114 1.00 . E E . 201 LYS HZ2  1 1 
        8  94227 5 2  34 LYS HZ3  H   4.542  25.960   0.494 1.00 . E E . 201 LYS HZ3  1 1 
        8  94228 5 2  34 LYS N    N   1.726  24.340   4.386 1.00 . E E . 201 LYS N    1 1 
        8  94229 5 2  34 LYS NZ   N   3.734  25.736  -0.124 1.00 . E E . 201 LYS NZ   1 1 
        8  94230 5 2  34 LYS O    O   1.333  22.289   6.235 1.00 . E E . 201 LYS O    1 1 
        8  94231 5 2  35 TYR C    C  -1.198  21.391   7.578 1.00 . E E . 202 TYR C    1 1 
        8  94232 5 2  35 TYR CA   C  -1.105  20.711   6.190 1.00 . E E . 202 TYR CA   1 1 
        8  94233 5 2  35 TYR CB   C  -0.275  19.393   6.271 1.00 . E E . 202 TYR CB   1 1 
        8  94234 5 2  35 TYR CD1  C   0.744  18.266   4.206 1.00 . E E . 202 TYR CD1  1 1 
        8  94235 5 2  35 TYR CD2  C  -1.570  17.870   4.680 1.00 . E E . 202 TYR CD2  1 1 
        8  94236 5 2  35 TYR CE1  C   0.657  17.450   3.096 1.00 . E E . 202 TYR CE1  1 1 
        8  94237 5 2  35 TYR CE2  C  -1.657  17.054   3.565 1.00 . E E . 202 TYR CE2  1 1 
        8  94238 5 2  35 TYR CG   C  -0.367  18.494   5.026 1.00 . E E . 202 TYR CG   1 1 
        8  94239 5 2  35 TYR CZ   C  -0.540  16.848   2.776 1.00 . E E . 202 TYR CZ   1 1 
        8  94240 5 2  35 TYR H    H  -1.096  21.745   4.322 1.00 . E E . 202 TYR H    1 1 
        8  94241 5 2  35 TYR HA   H  -2.115  20.461   5.890 1.00 . E E . 202 TYR HA   1 1 
        8  94242 5 2  35 TYR HB2  H   0.766  19.650   6.432 1.00 . E E . 202 TYR HB2  1 1 
        8  94243 5 2  35 TYR HB3  H  -0.618  18.811   7.122 1.00 . E E . 202 TYR HB3  1 1 
        8  94244 5 2  35 TYR HD1  H   1.689  18.739   4.452 1.00 . E E . 202 TYR HD1  1 1 
        8  94245 5 2  35 TYR HD2  H  -2.446  18.029   5.298 1.00 . E E . 202 TYR HD2  1 1 
        8  94246 5 2  35 TYR HE1  H   1.529  17.287   2.479 1.00 . E E . 202 TYR HE1  1 1 
        8  94247 5 2  35 TYR HE2  H  -2.597  16.581   3.317 1.00 . E E . 202 TYR HE2  1 1 
        8  94248 5 2  35 TYR HH   H  -1.421  16.220   1.179 1.00 . E E . 202 TYR HH   1 1 
        8  94249 5 2  35 TYR N    N  -0.566  21.622   5.136 1.00 . E E . 202 TYR N    1 1 
        8  94250 5 2  35 TYR O    O  -0.997  20.738   8.618 1.00 . E E . 202 TYR O    1 1 
        8  94251 5 2  35 TYR OH   O  -0.616  16.026   1.667 1.00 . E E . 202 TYR OH   1 1 
        8  94252 5 2  36 ASP C    C  -2.570  22.977   9.853 1.00 . E E . 203 ASP C    1 1 
        8  94253 5 2  36 ASP CA   C  -1.596  23.536   8.783 1.00 . E E . 203 ASP CA   1 1 
        8  94254 5 2  36 ASP CB   C  -1.983  24.987   8.399 1.00 . E E . 203 ASP CB   1 1 
        8  94255 5 2  36 ASP CG   C  -2.085  25.925   9.617 1.00 . E E . 203 ASP CG   1 1 
        8  94256 5 2  36 ASP H    H  -1.787  23.101   6.714 1.00 . E E . 203 ASP H    1 1 
        8  94257 5 2  36 ASP HA   H  -0.593  23.551   9.195 1.00 . E E . 203 ASP HA   1 1 
        8  94258 5 2  36 ASP HB2  H  -1.236  25.383   7.717 1.00 . E E . 203 ASP HB2  1 1 
        8  94259 5 2  36 ASP HB3  H  -2.944  24.974   7.885 1.00 . E E . 203 ASP HB3  1 1 
        8  94260 5 2  36 ASP N    N  -1.551  22.690   7.571 1.00 . E E . 203 ASP N    1 1 
        8  94261 5 2  36 ASP O    O  -3.730  22.683   9.559 1.00 . E E . 203 ASP O    1 1 
        8  94262 5 2  36 ASP OD1  O  -1.033  26.395  10.110 1.00 . E E . 203 ASP OD1  1 1 
        8  94263 5 2  36 ASP OD2  O  -3.220  26.175  10.098 1.00 . E E . 203 ASP OD2  1 1 
        8  94264 5 2  37 ILE C    C  -2.604  23.272  13.465 1.00 . E E . 204 ILE C    1 1 
        8  94265 5 2  37 ILE CA   C  -2.825  22.339  12.256 1.00 . E E . 204 ILE CA   1 1 
        8  94266 5 2  37 ILE CB   C  -2.428  20.842  12.615 1.00 . E E . 204 ILE CB   1 1 
        8  94267 5 2  37 ILE CD1  C  -0.392  19.267  13.052 1.00 . E E . 204 ILE CD1  1 1 
        8  94268 5 2  37 ILE CG1  C  -0.872  20.688  12.774 1.00 . E E . 204 ILE CG1  1 1 
        8  94269 5 2  37 ILE CG2  C  -2.990  19.836  11.578 1.00 . E E . 204 ILE CG2  1 1 
        8  94270 5 2  37 ILE H    H  -1.123  23.085  11.230 1.00 . E E . 204 ILE H    1 1 
        8  94271 5 2  37 ILE HA   H  -3.888  22.366  12.018 1.00 . E E . 204 ILE HA   1 1 
        8  94272 5 2  37 ILE HB   H  -2.894  20.598  13.570 1.00 . E E . 204 ILE HB   1 1 
        8  94273 5 2  37 ILE HD11 H  -0.650  18.626  12.221 1.00 . E E . 204 ILE HD11 1 1 
        8  94274 5 2  37 ILE HD12 H  -0.858  18.894  13.953 1.00 . E E . 204 ILE HD12 1 1 
        8  94275 5 2  37 ILE HD13 H   0.682  19.269  13.181 1.00 . E E . 204 ILE HD13 1 1 
        8  94276 5 2  37 ILE HG12 H  -0.385  21.019  11.865 1.00 . E E . 204 ILE HG12 1 1 
        8  94277 5 2  37 ILE HG13 H  -0.535  21.312  13.593 1.00 . E E . 204 ILE HG13 1 1 
        8  94278 5 2  37 ILE HG21 H  -2.578  20.047  10.599 1.00 . E E . 204 ILE HG21 1 1 
        8  94279 5 2  37 ILE HG22 H  -4.068  19.917  11.534 1.00 . E E . 204 ILE HG22 1 1 
        8  94280 5 2  37 ILE HG23 H  -2.727  18.824  11.864 1.00 . E E . 204 ILE HG23 1 1 
        8  94281 5 2  37 ILE N    N  -2.061  22.836  11.090 1.00 . E E . 204 ILE N    1 1 
        8  94282 5 2  37 ILE O    O  -2.590  22.822  14.622 1.00 . E E . 204 ILE O    1 1 
        8  94283 5 2  38 LYS C    C  -3.383  25.710  15.282 1.00 . E E . 205 LYS C    1 1 
        8  94284 5 2  38 LYS CA   C  -2.263  25.640  14.215 1.00 . E E . 205 LYS CA   1 1 
        8  94285 5 2  38 LYS CB   C  -2.094  27.045  13.560 1.00 . E E . 205 LYS CB   1 1 
        8  94286 5 2  38 LYS CD   C  -3.250  29.140  12.554 1.00 . E E . 205 LYS CD   1 1 
        8  94287 5 2  38 LYS CE   C  -2.220  29.327  11.431 1.00 . E E . 205 LYS CE   1 1 
        8  94288 5 2  38 LYS CG   C  -3.407  27.670  13.013 1.00 . E E . 205 LYS CG   1 1 
        8  94289 5 2  38 LYS H    H  -2.652  24.883  12.249 1.00 . E E . 205 LYS H    1 1 
        8  94290 5 2  38 LYS HA   H  -1.335  25.372  14.714 1.00 . E E . 205 LYS HA   1 1 
        8  94291 5 2  38 LYS HB2  H  -1.676  27.721  14.299 1.00 . E E . 205 LYS HB2  1 1 
        8  94292 5 2  38 LYS HB3  H  -1.389  26.957  12.741 1.00 . E E . 205 LYS HB3  1 1 
        8  94293 5 2  38 LYS HD2  H  -4.211  29.498  12.202 1.00 . E E . 205 LYS HD2  1 1 
        8  94294 5 2  38 LYS HD3  H  -2.946  29.737  13.407 1.00 . E E . 205 LYS HD3  1 1 
        8  94295 5 2  38 LYS HE2  H  -1.241  29.055  11.801 1.00 . E E . 205 LYS HE2  1 1 
        8  94296 5 2  38 LYS HE3  H  -2.478  28.686  10.595 1.00 . E E . 205 LYS HE3  1 1 
        8  94297 5 2  38 LYS HG2  H  -3.752  27.079  12.171 1.00 . E E . 205 LYS HG2  1 1 
        8  94298 5 2  38 LYS HG3  H  -4.159  27.631  13.794 1.00 . E E . 205 LYS HG3  1 1 
        8  94299 5 2  38 LYS HZ1  H  -3.109  31.025  10.616 1.00 . E E . 205 LYS HZ1  1 1 
        8  94300 5 2  38 LYS HZ2  H  -1.491  30.825  10.182 1.00 . E E . 205 LYS HZ2  1 1 
        8  94301 5 2  38 LYS HZ3  H  -1.886  31.366  11.737 1.00 . E E . 205 LYS HZ3  1 1 
        8  94302 5 2  38 LYS N    N  -2.529  24.598  13.182 1.00 . E E . 205 LYS N    1 1 
        8  94303 5 2  38 LYS NZ   N  -2.174  30.733  10.959 1.00 . E E . 205 LYS NZ   1 1 
        8  94304 5 2  38 LYS O    O  -3.219  26.386  16.309 1.00 . E E . 205 LYS O    1 1 
        8  94305 5 2  39 ASP C    C  -5.267  24.428  17.271 1.00 . E E . 206 ASP C    1 1 
        8  94306 5 2  39 ASP CA   C  -5.685  24.952  15.882 1.00 . E E . 206 ASP CA   1 1 
        8  94307 5 2  39 ASP CB   C  -6.753  24.019  15.241 1.00 . E E . 206 ASP CB   1 1 
        8  94308 5 2  39 ASP CG   C  -8.048  23.930  16.065 1.00 . E E . 206 ASP CG   1 1 
        8  94309 5 2  39 ASP H    H  -4.583  24.609  14.121 1.00 . E E . 206 ASP H    1 1 
        8  94310 5 2  39 ASP HA   H  -6.105  25.950  15.987 1.00 . E E . 206 ASP HA   1 1 
        8  94311 5 2  39 ASP HB2  H  -7.002  24.393  14.253 1.00 . E E . 206 ASP HB2  1 1 
        8  94312 5 2  39 ASP HB3  H  -6.335  23.022  15.130 1.00 . E E . 206 ASP HB3  1 1 
        8  94313 5 2  39 ASP N    N  -4.524  25.049  14.987 1.00 . E E . 206 ASP N    1 1 
        8  94314 5 2  39 ASP O    O  -5.496  25.093  18.293 1.00 . E E . 206 ASP O    1 1 
        8  94315 5 2  39 ASP OD1  O  -8.244  22.939  16.804 1.00 . E E . 206 ASP OD1  1 1 
        8  94316 5 2  39 ASP OD2  O  -8.867  24.871  15.987 1.00 . E E . 206 ASP OD2  1 1 
        8  94317 5 2  40 VAL C    C  -2.855  23.189  19.030 1.00 . E E . 207 VAL C    1 1 
        8  94318 5 2  40 VAL CA   C  -4.180  22.563  18.507 1.00 . E E . 207 VAL CA   1 1 
        8  94319 5 2  40 VAL CB   C  -4.004  21.008  18.248 1.00 . E E . 207 VAL CB   1 1 
        8  94320 5 2  40 VAL CG1  C  -3.691  20.235  19.562 1.00 . E E . 207 VAL CG1  1 1 
        8  94321 5 2  40 VAL CG2  C  -5.245  20.423  17.518 1.00 . E E . 207 VAL CG2  1 1 
        8  94322 5 2  40 VAL H    H  -4.378  22.858  16.420 1.00 . E E . 207 VAL H    1 1 
        8  94323 5 2  40 VAL HA   H  -4.968  22.694  19.256 1.00 . E E . 207 VAL HA   1 1 
        8  94324 5 2  40 VAL HB   H  -3.149  20.881  17.588 1.00 . E E . 207 VAL HB   1 1 
        8  94325 5 2  40 VAL HG11 H  -4.509  20.349  20.262 1.00 . E E . 207 VAL HG11 1 1 
        8  94326 5 2  40 VAL HG12 H  -2.786  20.626  20.009 1.00 . E E . 207 VAL HG12 1 1 
        8  94327 5 2  40 VAL HG13 H  -3.549  19.183  19.345 1.00 . E E . 207 VAL HG13 1 1 
        8  94328 5 2  40 VAL HG21 H  -5.093  19.370  17.316 1.00 . E E . 207 VAL HG21 1 1 
        8  94329 5 2  40 VAL HG22 H  -5.396  20.945  16.584 1.00 . E E . 207 VAL HG22 1 1 
        8  94330 5 2  40 VAL HG23 H  -6.126  20.546  18.138 1.00 . E E . 207 VAL HG23 1 1 
        8  94331 5 2  40 VAL N    N  -4.606  23.259  17.277 1.00 . E E . 207 VAL N    1 1 
        8  94332 5 2  40 VAL O    O  -2.885  23.925  20.042 1.00 . E E . 207 VAL O    1 1 
        8  94333 5 2  40 VAL OXT  O  -1.799  22.972  18.393 1.00 . E E . 207 VAL OXT  1 1 
        8  94334 6 2   1 LYS C    C -32.977  12.011  22.614 1.00 . F F . 168 LYS C    1 1 
        8  94335 6 2   1 LYS CA   C -33.916  11.852  21.407 1.00 . F F . 168 LYS CA   1 1 
        8  94336 6 2   1 LYS CB   C -33.627  12.920  20.318 1.00 . F F . 168 LYS CB   1 1 
        8  94337 6 2   1 LYS CD   C -33.924  13.667  17.868 1.00 . F F . 168 LYS CD   1 1 
        8  94338 6 2   1 LYS CE   C -34.554  13.341  16.502 1.00 . F F . 168 LYS CE   1 1 
        8  94339 6 2   1 LYS CG   C -34.335  12.658  18.967 1.00 . F F . 168 LYS CG   1 1 
        8  94340 6 2   1 LYS H1   H -35.527  11.152  22.519 1.00 . F F . 168 LYS H1   1 1 
        8  94341 6 2   1 LYS H2   H -35.959  11.790  21.017 1.00 . F F . 168 LYS H2   1 1 
        8  94342 6 2   1 LYS H3   H -35.529  12.826  22.280 1.00 . F F . 168 LYS H3   1 1 
        8  94343 6 2   1 LYS HA   H -33.754  10.866  20.986 1.00 . F F . 168 LYS HA   1 1 
        8  94344 6 2   1 LYS HB2  H -33.938  13.892  20.686 1.00 . F F . 168 LYS HB2  1 1 
        8  94345 6 2   1 LYS HB3  H -32.555  12.949  20.134 1.00 . F F . 168 LYS HB3  1 1 
        8  94346 6 2   1 LYS HD2  H -34.238  14.662  18.168 1.00 . F F . 168 LYS HD2  1 1 
        8  94347 6 2   1 LYS HD3  H -32.844  13.653  17.768 1.00 . F F . 168 LYS HD3  1 1 
        8  94348 6 2   1 LYS HE2  H -34.216  14.075  15.780 1.00 . F F . 168 LYS HE2  1 1 
        8  94349 6 2   1 LYS HE3  H -34.226  12.358  16.184 1.00 . F F . 168 LYS HE3  1 1 
        8  94350 6 2   1 LYS HG2  H -34.083  11.658  18.630 1.00 . F F . 168 LYS HG2  1 1 
        8  94351 6 2   1 LYS HG3  H -35.410  12.718  19.117 1.00 . F F . 168 LYS HG3  1 1 
        8  94352 6 2   1 LYS HZ1  H -36.377  14.329  16.731 1.00 . F F . 168 LYS HZ1  1 1 
        8  94353 6 2   1 LYS HZ2  H -36.384  12.731  17.284 1.00 . F F . 168 LYS HZ2  1 1 
        8  94354 6 2   1 LYS HZ3  H -36.425  13.045  15.625 1.00 . F F . 168 LYS HZ3  1 1 
        8  94355 6 2   1 LYS N    N -35.330  11.910  21.832 1.00 . F F . 168 LYS N    1 1 
        8  94356 6 2   1 LYS NZ   N -36.038  13.364  16.538 1.00 . F F . 168 LYS NZ   1 1 
        8  94357 6 2   1 LYS O    O -33.402  12.454  23.692 1.00 . F F . 168 LYS O    1 1 
        8  94358 6 2   2 GLY C    C -30.888  10.445  24.403 1.00 . F F . 169 GLY C    1 1 
        8  94359 6 2   2 GLY CA   C -30.694  11.626  23.460 1.00 . F F . 169 GLY CA   1 1 
        8  94360 6 2   2 GLY H    H -31.433  11.372  21.510 1.00 . F F . 169 GLY H    1 1 
        8  94361 6 2   2 GLY HA2  H -29.714  11.552  23.001 1.00 . F F . 169 GLY HA2  1 1 
        8  94362 6 2   2 GLY HA3  H -30.740  12.551  24.022 1.00 . F F . 169 GLY HA3  1 1 
        8  94363 6 2   2 GLY N    N -31.697  11.642  22.407 1.00 . F F . 169 GLY N    1 1 
        8  94364 6 2   2 GLY O    O -31.145  10.630  25.595 1.00 . F F . 169 GLY O    1 1 
        8  94365 6 2   3 LYS C    C -30.230   6.822  24.021 1.00 . F F . 170 LYS C    1 1 
        8  94366 6 2   3 LYS CA   C -31.030   7.986  24.625 1.00 . F F . 170 LYS CA   1 1 
        8  94367 6 2   3 LYS CB   C -32.551   7.651  24.641 1.00 . F F . 170 LYS CB   1 1 
        8  94368 6 2   3 LYS CD   C -32.633   6.508  26.954 1.00 . F F . 170 LYS CD   1 1 
        8  94369 6 2   3 LYS CE   C -32.775   5.166  27.698 1.00 . F F . 170 LYS CE   1 1 
        8  94370 6 2   3 LYS CG   C -32.941   6.388  25.441 1.00 . F F . 170 LYS CG   1 1 
        8  94371 6 2   3 LYS H    H -30.555   9.144  22.908 1.00 . F F . 170 LYS H    1 1 
        8  94372 6 2   3 LYS HA   H -30.694   8.150  25.647 1.00 . F F . 170 LYS HA   1 1 
        8  94373 6 2   3 LYS HB2  H -33.086   8.496  25.063 1.00 . F F . 170 LYS HB2  1 1 
        8  94374 6 2   3 LYS HB3  H -32.886   7.519  23.616 1.00 . F F . 170 LYS HB3  1 1 
        8  94375 6 2   3 LYS HD2  H -31.616   6.863  27.082 1.00 . F F . 170 LYS HD2  1 1 
        8  94376 6 2   3 LYS HD3  H -33.316   7.227  27.398 1.00 . F F . 170 LYS HD3  1 1 
        8  94377 6 2   3 LYS HE2  H -32.055   4.463  27.300 1.00 . F F . 170 LYS HE2  1 1 
        8  94378 6 2   3 LYS HE3  H -32.572   5.324  28.749 1.00 . F F . 170 LYS HE3  1 1 
        8  94379 6 2   3 LYS HG2  H -34.005   6.211  25.317 1.00 . F F . 170 LYS HG2  1 1 
        8  94380 6 2   3 LYS HG3  H -32.396   5.541  25.037 1.00 . F F . 170 LYS HG3  1 1 
        8  94381 6 2   3 LYS HZ1  H -34.855   5.249  27.900 1.00 . F F . 170 LYS HZ1  1 1 
        8  94382 6 2   3 LYS HZ2  H -34.207   3.707  28.127 1.00 . F F . 170 LYS HZ2  1 1 
        8  94383 6 2   3 LYS HZ3  H -34.335   4.343  26.568 1.00 . F F . 170 LYS HZ3  1 1 
        8  94384 6 2   3 LYS N    N -30.795   9.223  23.859 1.00 . F F . 170 LYS N    1 1 
        8  94385 6 2   3 LYS NZ   N -34.135   4.577  27.563 1.00 . F F . 170 LYS NZ   1 1 
        8  94386 6 2   3 LYS O    O -30.131   6.712  22.792 1.00 . F F . 170 LYS O    1 1 
        8  94387 6 2   4 SER C    C -27.670   5.077  23.746 1.00 . F F . 171 SER C    1 1 
        8  94388 6 2   4 SER CA   C -28.931   4.756  24.571 1.00 . F F . 171 SER CA   1 1 
        8  94389 6 2   4 SER CB   C -29.839   3.721  23.861 1.00 . F F . 171 SER CB   1 1 
        8  94390 6 2   4 SER H    H -29.763   6.200  25.865 1.00 . F F . 171 SER H    1 1 
        8  94391 6 2   4 SER HA   H -28.609   4.328  25.514 1.00 . F F . 171 SER HA   1 1 
        8  94392 6 2   4 SER HB2  H -30.239   4.150  22.950 1.00 . F F . 171 SER HB2  1 1 
        8  94393 6 2   4 SER HB3  H -29.264   2.838  23.612 1.00 . F F . 171 SER HB3  1 1 
        8  94394 6 2   4 SER HG   H -30.575   2.855  25.454 1.00 . F F . 171 SER HG   1 1 
        8  94395 6 2   4 SER N    N -29.675   5.977  24.916 1.00 . F F . 171 SER N    1 1 
        8  94396 6 2   4 SER O    O -27.687   5.048  22.512 1.00 . F F . 171 SER O    1 1 
        8  94397 6 2   4 SER OG   O -30.919   3.334  24.693 1.00 . F F . 171 SER OG   1 1 
        8  94398 6 2   5 ALA C    C -24.699   4.453  23.221 1.00 . F F . 172 ALA C    1 1 
        8  94399 6 2   5 ALA CA   C -25.292   5.718  23.847 1.00 . F F . 172 ALA CA   1 1 
        8  94400 6 2   5 ALA CB   C -24.342   6.282  24.897 1.00 . F F . 172 ALA CB   1 1 
        8  94401 6 2   5 ALA H    H -26.681   5.508  25.434 1.00 . F F . 172 ALA H    1 1 
        8  94402 6 2   5 ALA HA   H -25.433   6.468  23.076 1.00 . F F . 172 ALA HA   1 1 
        8  94403 6 2   5 ALA HB1  H -24.145   5.534  25.658 1.00 . F F . 172 ALA HB1  1 1 
        8  94404 6 2   5 ALA HB2  H -24.790   7.149  25.364 1.00 . F F . 172 ALA HB2  1 1 
        8  94405 6 2   5 ALA HB3  H -23.409   6.571  24.437 1.00 . F F . 172 ALA HB3  1 1 
        8  94406 6 2   5 ALA N    N -26.592   5.432  24.458 1.00 . F F . 172 ALA N    1 1 
        8  94407 6 2   5 ALA O    O -24.250   4.470  22.065 1.00 . F F . 172 ALA O    1 1 
        8  94408 6 2   6 LEU C    C -24.951   1.600  22.311 1.00 . F F . 173 LEU C    1 1 
        8  94409 6 2   6 LEU CA   C -24.221   2.047  23.588 1.00 . F F . 173 LEU CA   1 1 
        8  94410 6 2   6 LEU CB   C -24.364   0.987  24.721 1.00 . F F . 173 LEU CB   1 1 
        8  94411 6 2   6 LEU CD1  C -23.607   0.075  27.008 1.00 . F F . 173 LEU CD1  1 1 
        8  94412 6 2   6 LEU CD2  C -21.947   1.292  25.508 1.00 . F F . 173 LEU CD2  1 1 
        8  94413 6 2   6 LEU CG   C -23.422   1.189  25.953 1.00 . F F . 173 LEU CG   1 1 
        8  94414 6 2   6 LEU H    H -25.080   3.443  24.923 1.00 . F F . 173 LEU H    1 1 
        8  94415 6 2   6 LEU HA   H -23.162   2.164  23.361 1.00 . F F . 173 LEU HA   1 1 
        8  94416 6 2   6 LEU HB2  H -25.394   1.000  25.070 1.00 . F F . 173 LEU HB2  1 1 
        8  94417 6 2   6 LEU HB3  H -24.165   0.004  24.303 1.00 . F F . 173 LEU HB3  1 1 
        8  94418 6 2   6 LEU HD11 H -23.383  -0.890  26.570 1.00 . F F . 173 LEU HD11 1 1 
        8  94419 6 2   6 LEU HD12 H -24.631   0.077  27.358 1.00 . F F . 173 LEU HD12 1 1 
        8  94420 6 2   6 LEU HD13 H -22.949   0.251  27.849 1.00 . F F . 173 LEU HD13 1 1 
        8  94421 6 2   6 LEU HD21 H -21.821   2.154  24.863 1.00 . F F . 173 LEU HD21 1 1 
        8  94422 6 2   6 LEU HD22 H -21.655   0.400  24.969 1.00 . F F . 173 LEU HD22 1 1 
        8  94423 6 2   6 LEU HD23 H -21.309   1.410  26.376 1.00 . F F . 173 LEU HD23 1 1 
        8  94424 6 2   6 LEU HG   H -23.679   2.127  26.433 1.00 . F F . 173 LEU HG   1 1 
        8  94425 6 2   6 LEU N    N -24.714   3.356  24.018 1.00 . F F . 173 LEU N    1 1 
        8  94426 6 2   6 LEU O    O -26.160   1.344  22.338 1.00 . F F . 173 LEU O    1 1 
        8  94427 6 2   7 MET C    C -25.374   2.393  19.201 1.00 . F F . 174 MET C    1 1 
        8  94428 6 2   7 MET CA   C -24.613   1.230  19.846 1.00 . F F . 174 MET CA   1 1 
        8  94429 6 2   7 MET CB   C -25.420  -0.099  19.778 1.00 . F F . 174 MET CB   1 1 
        8  94430 6 2   7 MET CE   C -21.921  -0.803  20.793 1.00 . F F . 174 MET CE   1 1 
        8  94431 6 2   7 MET CG   C -24.659  -1.330  20.300 1.00 . F F . 174 MET CG   1 1 
        8  94432 6 2   7 MET H    H -23.236   1.832  21.319 1.00 . F F . 174 MET H    1 1 
        8  94433 6 2   7 MET HA   H -23.697   1.084  19.278 1.00 . F F . 174 MET HA   1 1 
        8  94434 6 2   7 MET HB2  H -26.328   0.013  20.359 1.00 . F F . 174 MET HB2  1 1 
        8  94435 6 2   7 MET HB3  H -25.698  -0.288  18.744 1.00 . F F . 174 MET HB3  1 1 
        8  94436 6 2   7 MET HE1  H -22.039  -1.322  21.735 1.00 . F F . 174 MET HE1  1 1 
        8  94437 6 2   7 MET HE2  H -22.167   0.241  20.927 1.00 . F F . 174 MET HE2  1 1 
        8  94438 6 2   7 MET HE3  H -20.895  -0.888  20.465 1.00 . F F . 174 MET HE3  1 1 
        8  94439 6 2   7 MET HG2  H -24.543  -1.235  21.370 1.00 . F F . 174 MET HG2  1 1 
        8  94440 6 2   7 MET HG3  H -25.244  -2.219  20.090 1.00 . F F . 174 MET HG3  1 1 
        8  94441 6 2   7 MET N    N -24.175   1.577  21.207 1.00 . F F . 174 MET N    1 1 
        8  94442 6 2   7 MET O    O -26.558   2.607  19.477 1.00 . F F . 174 MET O    1 1 
        8  94443 6 2   7 MET SD   S -23.014  -1.532  19.553 1.00 . F F . 174 MET SD   1 1 
        8  94444 6 2   8 PHE C    C -25.624   5.444  18.368 1.00 . F F . 175 PHE C    1 1 
        8  94445 6 2   8 PHE CA   C -25.156   4.238  17.528 1.00 . F F . 175 PHE CA   1 1 
        8  94446 6 2   8 PHE CB   C -26.262   3.732  16.527 1.00 . F F . 175 PHE CB   1 1 
        8  94447 6 2   8 PHE CD1  C -24.858   3.525  14.445 1.00 . F F . 175 PHE CD1  1 1 
        8  94448 6 2   8 PHE CD2  C -26.751   4.985  14.357 1.00 . F F . 175 PHE CD2  1 1 
        8  94449 6 2   8 PHE CE1  C -24.550   3.842  13.145 1.00 . F F . 175 PHE CE1  1 1 
        8  94450 6 2   8 PHE CE2  C -26.444   5.301  13.046 1.00 . F F . 175 PHE CE2  1 1 
        8  94451 6 2   8 PHE CG   C -25.963   4.085  15.077 1.00 . F F . 175 PHE CG   1 1 
        8  94452 6 2   8 PHE CZ   C -25.341   4.731  12.441 1.00 . F F . 175 PHE CZ   1 1 
        8  94453 6 2   8 PHE H    H -23.677   2.969  18.328 1.00 . F F . 175 PHE H    1 1 
        8  94454 6 2   8 PHE HA   H -24.300   4.575  16.948 1.00 . F F . 175 PHE HA   1 1 
        8  94455 6 2   8 PHE HB2  H -26.338   2.651  16.591 1.00 . F F . 175 PHE HB2  1 1 
        8  94456 6 2   8 PHE HB3  H -27.225   4.156  16.795 1.00 . F F . 175 PHE HB3  1 1 
        8  94457 6 2   8 PHE HD1  H -24.235   2.823  14.986 1.00 . F F . 175 PHE HD1  1 1 
        8  94458 6 2   8 PHE HD2  H -27.620   5.433  14.829 1.00 . F F . 175 PHE HD2  1 1 
        8  94459 6 2   8 PHE HE1  H -23.673   3.401  12.680 1.00 . F F . 175 PHE HE1  1 1 
        8  94460 6 2   8 PHE HE2  H -27.063   5.999  12.499 1.00 . F F . 175 PHE HE2  1 1 
        8  94461 6 2   8 PHE HZ   H -25.093   4.981  11.419 1.00 . F F . 175 PHE HZ   1 1 
        8  94462 6 2   8 PHE N    N -24.635   3.150  18.368 1.00 . F F . 175 PHE N    1 1 
        8  94463 6 2   8 PHE O    O -26.814   5.614  18.645 1.00 . F F . 175 PHE O    1 1 
        8  94464 6 2   9 ASN C    C -25.161   8.710  18.598 1.00 . F F . 176 ASN C    1 1 
        8  94465 6 2   9 ASN CA   C -24.883   7.513  19.529 1.00 . F F . 176 ASN CA   1 1 
        8  94466 6 2   9 ASN CB   C -23.634   7.829  20.385 1.00 . F F . 176 ASN CB   1 1 
        8  94467 6 2   9 ASN CG   C -22.382   8.049  19.514 1.00 . F F . 176 ASN CG   1 1 
        8  94468 6 2   9 ASN H    H -23.727   6.024  18.556 1.00 . F F . 176 ASN H    1 1 
        8  94469 6 2   9 ASN HA   H -25.734   7.366  20.187 1.00 . F F . 176 ASN HA   1 1 
        8  94470 6 2   9 ASN HB2  H -23.816   8.718  20.975 1.00 . F F . 176 ASN HB2  1 1 
        8  94471 6 2   9 ASN HB3  H -23.447   6.997  21.052 1.00 . F F . 176 ASN HB3  1 1 
        8  94472 6 2   9 ASN HD21 H -22.822   9.977  19.273 1.00 . F F . 176 ASN HD21 1 1 
        8  94473 6 2   9 ASN HD22 H -21.376   9.428  18.498 1.00 . F F . 176 ASN HD22 1 1 
        8  94474 6 2   9 ASN N    N -24.651   6.269  18.769 1.00 . F F . 176 ASN N    1 1 
        8  94475 6 2   9 ASN ND2  N -22.169   9.275  19.050 1.00 . F F . 176 ASN ND2  1 1 
        8  94476 6 2   9 ASN O    O -25.158   9.852  19.063 1.00 . F F . 176 ASN O    1 1 
        8  94477 6 2   9 ASN OD1  O -21.636   7.118  19.244 1.00 . F F . 176 ASN OD1  1 1 
        8  94478 6 2  10 LEU C    C -26.852  10.213  16.445 1.00 . F F . 177 LEU C    1 1 
        8  94479 6 2  10 LEU CA   C -25.497   9.500  16.262 1.00 . F F . 177 LEU CA   1 1 
        8  94480 6 2  10 LEU CB   C -25.329   8.913  14.819 1.00 . F F . 177 LEU CB   1 1 
        8  94481 6 2  10 LEU CD1  C -23.450   7.160  15.212 1.00 . F F . 177 LEU CD1  1 1 
        8  94482 6 2  10 LEU CD2  C -23.769   8.187  12.895 1.00 . F F . 177 LEU CD2  1 1 
        8  94483 6 2  10 LEU CG   C -23.885   8.420  14.423 1.00 . F F . 177 LEU CG   1 1 
        8  94484 6 2  10 LEU H    H -25.423   7.517  17.001 1.00 . F F . 177 LEU H    1 1 
        8  94485 6 2  10 LEU HA   H -24.705  10.226  16.429 1.00 . F F . 177 LEU HA   1 1 
        8  94486 6 2  10 LEU HB2  H -26.018   8.077  14.711 1.00 . F F . 177 LEU HB2  1 1 
        8  94487 6 2  10 LEU HB3  H -25.627   9.680  14.111 1.00 . F F . 177 LEU HB3  1 1 
        8  94488 6 2  10 LEU HD11 H -23.455   7.377  16.271 1.00 . F F . 177 LEU HD11 1 1 
        8  94489 6 2  10 LEU HD12 H -22.451   6.871  14.917 1.00 . F F . 177 LEU HD12 1 1 
        8  94490 6 2  10 LEU HD13 H -24.133   6.342  15.009 1.00 . F F . 177 LEU HD13 1 1 
        8  94491 6 2  10 LEU HD21 H -24.005   9.103  12.372 1.00 . F F . 177 LEU HD21 1 1 
        8  94492 6 2  10 LEU HD22 H -24.457   7.411  12.586 1.00 . F F . 177 LEU HD22 1 1 
        8  94493 6 2  10 LEU HD23 H -22.758   7.887  12.646 1.00 . F F . 177 LEU HD23 1 1 
        8  94494 6 2  10 LEU HG   H -23.179   9.202  14.678 1.00 . F F . 177 LEU HG   1 1 
        8  94495 6 2  10 LEU N    N -25.354   8.448  17.286 1.00 . F F . 177 LEU N    1 1 
        8  94496 6 2  10 LEU O    O -27.834   9.918  15.753 1.00 . F F . 177 LEU O    1 1 
        8  94497 6 2  11 GLN C    C -27.613  12.733  19.091 1.00 . F F . 178 GLN C    1 1 
        8  94498 6 2  11 GLN CA   C -28.064  11.772  17.975 1.00 . F F . 178 GLN CA   1 1 
        8  94499 6 2  11 GLN CB   C -29.027  10.682  18.539 1.00 . F F . 178 GLN CB   1 1 
        8  94500 6 2  11 GLN CD   C -31.378  10.054  19.313 1.00 . F F . 178 GLN CD   1 1 
        8  94501 6 2  11 GLN CG   C -30.395  11.192  19.013 1.00 . F F . 178 GLN CG   1 1 
        8  94502 6 2  11 GLN H    H -25.992  11.425  17.777 1.00 . F F . 178 GLN H    1 1 
        8  94503 6 2  11 GLN HA   H -28.559  12.332  17.184 1.00 . F F . 178 GLN HA   1 1 
        8  94504 6 2  11 GLN HB2  H -29.198   9.951  17.757 1.00 . F F . 178 GLN HB2  1 1 
        8  94505 6 2  11 GLN HB3  H -28.542  10.183  19.372 1.00 . F F . 178 GLN HB3  1 1 
        8  94506 6 2  11 GLN HE21 H -32.009  10.061  17.431 1.00 . F F . 178 GLN HE21 1 1 
        8  94507 6 2  11 GLN HE22 H -32.763   8.910  18.474 1.00 . F F . 178 GLN HE22 1 1 
        8  94508 6 2  11 GLN HG2  H -30.258  11.777  19.913 1.00 . F F . 178 GLN HG2  1 1 
        8  94509 6 2  11 GLN HG3  H -30.822  11.826  18.242 1.00 . F F . 178 GLN HG3  1 1 
        8  94510 6 2  11 GLN N    N -26.859  11.143  17.414 1.00 . F F . 178 GLN N    1 1 
        8  94511 6 2  11 GLN NE2  N -32.124   9.632  18.306 1.00 . F F . 178 GLN NE2  1 1 
        8  94512 6 2  11 GLN O    O -28.102  13.863  19.195 1.00 . F F . 178 GLN O    1 1 
        8  94513 6 2  11 GLN OE1  O -31.456   9.555  20.440 1.00 . F F . 178 GLN OE1  1 1 
        8  94514 6 2  12 GLU C    C -25.285  14.274  20.362 1.00 . F F . 179 GLU C    1 1 
        8  94515 6 2  12 GLU CA   C -25.976  13.026  20.962 1.00 . F F . 179 GLU CA   1 1 
        8  94516 6 2  12 GLU CB   C -24.908  12.146  21.690 1.00 . F F . 179 GLU CB   1 1 
        8  94517 6 2  12 GLU CD   C -26.189  11.667  23.864 1.00 . F F . 179 GLU CD   1 1 
        8  94518 6 2  12 GLU CG   C -25.476  11.066  22.634 1.00 . F F . 179 GLU CG   1 1 
        8  94519 6 2  12 GLU H    H -26.416  11.302  19.816 1.00 . F F . 179 GLU H    1 1 
        8  94520 6 2  12 GLU HA   H -26.725  13.342  21.678 1.00 . F F . 179 GLU HA   1 1 
        8  94521 6 2  12 GLU HB2  H -24.297  11.653  20.943 1.00 . F F . 179 GLU HB2  1 1 
        8  94522 6 2  12 GLU HB3  H -24.260  12.794  22.280 1.00 . F F . 179 GLU HB3  1 1 
        8  94523 6 2  12 GLU HG2  H -26.175  10.450  22.076 1.00 . F F . 179 GLU HG2  1 1 
        8  94524 6 2  12 GLU HG3  H -24.661  10.438  22.980 1.00 . F F . 179 GLU HG3  1 1 
        8  94525 6 2  12 GLU N    N -26.662  12.239  19.917 1.00 . F F . 179 GLU N    1 1 
        8  94526 6 2  12 GLU O    O -24.675  14.175  19.285 1.00 . F F . 179 GLU O    1 1 
        8  94527 6 2  12 GLU OE1  O -25.522  12.347  24.676 1.00 . F F . 179 GLU OE1  1 1 
        8  94528 6 2  12 GLU OE2  O -27.409  11.460  24.034 1.00 . F F . 179 GLU OE2  1 1 
        8  94529 6 2  13 PRO C    C -23.155  16.577  20.707 1.00 . F F . 180 PRO C    1 1 
        8  94530 6 2  13 PRO CA   C -24.694  16.695  20.589 1.00 . F F . 180 PRO CA   1 1 
        8  94531 6 2  13 PRO CB   C -25.271  17.786  21.529 1.00 . F F . 180 PRO CB   1 1 
        8  94532 6 2  13 PRO CD   C -26.112  15.686  22.334 1.00 . F F . 180 PRO CD   1 1 
        8  94533 6 2  13 PRO CG   C -25.643  17.054  22.784 1.00 . F F . 180 PRO CG   1 1 
        8  94534 6 2  13 PRO HA   H -24.964  16.921  19.559 1.00 . F F . 180 PRO HA   1 1 
        8  94535 6 2  13 PRO HB2  H -24.529  18.557  21.723 1.00 . F F . 180 PRO HB2  1 1 
        8  94536 6 2  13 PRO HB3  H -26.153  18.234  21.083 1.00 . F F . 180 PRO HB3  1 1 
        8  94537 6 2  13 PRO HD2  H -25.860  14.931  23.075 1.00 . F F . 180 PRO HD2  1 1 
        8  94538 6 2  13 PRO HD3  H -27.184  15.687  22.158 1.00 . F F . 180 PRO HD3  1 1 
        8  94539 6 2  13 PRO HG2  H -24.775  16.968  23.435 1.00 . F F . 180 PRO HG2  1 1 
        8  94540 6 2  13 PRO HG3  H -26.442  17.573  23.301 1.00 . F F . 180 PRO HG3  1 1 
        8  94541 6 2  13 PRO N    N -25.365  15.461  21.054 1.00 . F F . 180 PRO N    1 1 
        8  94542 6 2  13 PRO O    O -22.604  16.484  21.815 1.00 . F F . 180 PRO O    1 1 
        8  94543 6 2  14 TYR C    C -20.386  17.438  18.591 1.00 . F F . 181 TYR C    1 1 
        8  94544 6 2  14 TYR CA   C -21.024  16.349  19.473 1.00 . F F . 181 TYR CA   1 1 
        8  94545 6 2  14 TYR CB   C -20.723  14.935  18.910 1.00 . F F . 181 TYR CB   1 1 
        8  94546 6 2  14 TYR CD1  C -18.536  14.450  20.137 1.00 . F F . 181 TYR CD1  1 1 
        8  94547 6 2  14 TYR CD2  C -18.520  14.296  17.747 1.00 . F F . 181 TYR CD2  1 1 
        8  94548 6 2  14 TYR CE1  C -17.204  14.099  20.170 1.00 . F F . 181 TYR CE1  1 1 
        8  94549 6 2  14 TYR CE2  C -17.183  13.946  17.783 1.00 . F F . 181 TYR CE2  1 1 
        8  94550 6 2  14 TYR CG   C -19.230  14.556  18.925 1.00 . F F . 181 TYR CG   1 1 
        8  94551 6 2  14 TYR CZ   C -16.536  13.849  18.994 1.00 . F F . 181 TYR CZ   1 1 
        8  94552 6 2  14 TYR H    H -22.972  16.685  18.713 1.00 . F F . 181 TYR H    1 1 
        8  94553 6 2  14 TYR HA   H -20.609  16.419  20.479 1.00 . F F . 181 TYR HA   1 1 
        8  94554 6 2  14 TYR HB2  H -21.257  14.199  19.502 1.00 . F F . 181 TYR HB2  1 1 
        8  94555 6 2  14 TYR HB3  H -21.083  14.880  17.887 1.00 . F F . 181 TYR HB3  1 1 
        8  94556 6 2  14 TYR HD1  H -19.061  14.645  21.067 1.00 . F F . 181 TYR HD1  1 1 
        8  94557 6 2  14 TYR HD2  H -19.030  14.377  16.793 1.00 . F F . 181 TYR HD2  1 1 
        8  94558 6 2  14 TYR HE1  H -16.688  14.022  21.120 1.00 . F F . 181 TYR HE1  1 1 
        8  94559 6 2  14 TYR HE2  H -16.653  13.748  16.860 1.00 . F F . 181 TYR HE2  1 1 
        8  94560 6 2  14 TYR HH   H -14.748  13.925  18.316 1.00 . F F . 181 TYR HH   1 1 
        8  94561 6 2  14 TYR N    N -22.475  16.555  19.549 1.00 . F F . 181 TYR N    1 1 
        8  94562 6 2  14 TYR O    O -20.641  17.491  17.380 1.00 . F F . 181 TYR O    1 1 
        8  94563 6 2  14 TYR OH   O -15.218  13.490  19.033 1.00 . F F . 181 TYR OH   1 1 
        8  94564 6 2  15 PHE C    C -17.723  18.736  17.633 1.00 . F F . 182 PHE C    1 1 
        8  94565 6 2  15 PHE CA   C -18.820  19.366  18.524 1.00 . F F . 182 PHE CA   1 1 
        8  94566 6 2  15 PHE CB   C -18.227  20.392  19.541 1.00 . F F . 182 PHE CB   1 1 
        8  94567 6 2  15 PHE CD1  C -18.195  19.509  21.939 1.00 . F F . 182 PHE CD1  1 1 
        8  94568 6 2  15 PHE CD2  C -16.135  19.486  20.712 1.00 . F F . 182 PHE CD2  1 1 
        8  94569 6 2  15 PHE CE1  C -17.549  18.962  23.035 1.00 . F F . 182 PHE CE1  1 1 
        8  94570 6 2  15 PHE CE2  C -15.494  18.939  21.812 1.00 . F F . 182 PHE CE2  1 1 
        8  94571 6 2  15 PHE CG   C -17.502  19.782  20.754 1.00 . F F . 182 PHE CG   1 1 
        8  94572 6 2  15 PHE CZ   C -16.198  18.678  22.972 1.00 . F F . 182 PHE CZ   1 1 
        8  94573 6 2  15 PHE H    H -19.505  18.248  20.193 1.00 . F F . 182 PHE H    1 1 
        8  94574 6 2  15 PHE HA   H -19.524  19.893  17.876 1.00 . F F . 182 PHE HA   1 1 
        8  94575 6 2  15 PHE HB2  H -17.526  21.039  19.023 1.00 . F F . 182 PHE HB2  1 1 
        8  94576 6 2  15 PHE HB3  H -19.036  21.014  19.916 1.00 . F F . 182 PHE HB3  1 1 
        8  94577 6 2  15 PHE HD1  H -19.254  19.729  21.997 1.00 . F F . 182 PHE HD1  1 1 
        8  94578 6 2  15 PHE HD2  H -15.573  19.686  19.808 1.00 . F F . 182 PHE HD2  1 1 
        8  94579 6 2  15 PHE HE1  H -18.102  18.759  23.944 1.00 . F F . 182 PHE HE1  1 1 
        8  94580 6 2  15 PHE HE2  H -14.438  18.716  21.763 1.00 . F F . 182 PHE HE2  1 1 
        8  94581 6 2  15 PHE HZ   H -15.693  18.249  23.827 1.00 . F F . 182 PHE HZ   1 1 
        8  94582 6 2  15 PHE N    N -19.586  18.314  19.222 1.00 . F F . 182 PHE N    1 1 
        8  94583 6 2  15 PHE O    O -17.059  17.767  18.034 1.00 . F F . 182 PHE O    1 1 
        8  94584 6 2  16 THR C    C -15.287  19.419  15.440 1.00 . F F . 183 THR C    1 1 
        8  94585 6 2  16 THR CA   C -16.674  18.734  15.385 1.00 . F F . 183 THR CA   1 1 
        8  94586 6 2  16 THR CB   C -17.322  18.908  13.962 1.00 . F F . 183 THR CB   1 1 
        8  94587 6 2  16 THR CG2  C -16.603  18.073  12.874 1.00 . F F . 183 THR CG2  1 1 
        8  94588 6 2  16 THR H    H -18.061  20.105  16.213 1.00 . F F . 183 THR H    1 1 
        8  94589 6 2  16 THR HA   H -16.549  17.669  15.573 1.00 . F F . 183 THR HA   1 1 
        8  94590 6 2  16 THR HB   H -17.280  19.958  13.682 1.00 . F F . 183 THR HB   1 1 
        8  94591 6 2  16 THR HG1  H -18.903  18.109  14.868 1.00 . F F . 183 THR HG1  1 1 
        8  94592 6 2  16 THR HG21 H -17.056  18.259  11.907 1.00 . F F . 183 THR HG21 1 1 
        8  94593 6 2  16 THR HG22 H -16.685  17.021  13.108 1.00 . F F . 183 THR HG22 1 1 
        8  94594 6 2  16 THR HG23 H -15.557  18.349  12.835 1.00 . F F . 183 THR HG23 1 1 
        8  94595 6 2  16 THR N    N -17.565  19.287  16.420 1.00 . F F . 183 THR N    1 1 
        8  94596 6 2  16 THR O    O -15.150  20.546  15.935 1.00 . F F . 183 THR O    1 1 
        8  94597 6 2  16 THR OG1  O -18.707  18.518  14.014 1.00 . F F . 183 THR OG1  1 1 
        8  94598 6 2  17 TRP C    C -12.701  20.224  13.727 1.00 . F F . 184 TRP C    1 1 
        8  94599 6 2  17 TRP CA   C -12.885  19.175  14.866 1.00 . F F . 184 TRP CA   1 1 
        8  94600 6 2  17 TRP CB   C -11.943  17.949  14.673 1.00 . F F . 184 TRP CB   1 1 
        8  94601 6 2  17 TRP CD1  C -12.093  17.024  12.244 1.00 . F F . 184 TRP CD1  1 1 
        8  94602 6 2  17 TRP CD2  C -13.183  15.799  13.770 1.00 . F F . 184 TRP CD2  1 1 
        8  94603 6 2  17 TRP CE2  C -13.351  15.204  12.507 1.00 . F F . 184 TRP CE2  1 1 
        8  94604 6 2  17 TRP CE3  C -13.786  15.203  14.880 1.00 . F F . 184 TRP CE3  1 1 
        8  94605 6 2  17 TRP CG   C -12.377  16.973  13.587 1.00 . F F . 184 TRP CG   1 1 
        8  94606 6 2  17 TRP CH2  C -14.661  13.475  13.425 1.00 . F F . 184 TRP CH2  1 1 
        8  94607 6 2  17 TRP CZ2  C -14.086  14.038  12.326 1.00 . F F . 184 TRP CZ2  1 1 
        8  94608 6 2  17 TRP CZ3  C -14.512  14.044  14.697 1.00 . F F . 184 TRP CZ3  1 1 
        8  94609 6 2  17 TRP H    H -14.479  17.817  14.600 1.00 . F F . 184 TRP H    1 1 
        8  94610 6 2  17 TRP HA   H -12.648  19.644  15.817 1.00 . F F . 184 TRP HA   1 1 
        8  94611 6 2  17 TRP HB2  H -10.952  18.303  14.424 1.00 . F F . 184 TRP HB2  1 1 
        8  94612 6 2  17 TRP HB3  H -11.886  17.403  15.608 1.00 . F F . 184 TRP HB3  1 1 
        8  94613 6 2  17 TRP HD1  H -11.497  17.798  11.775 1.00 . F F . 184 TRP HD1  1 1 
        8  94614 6 2  17 TRP HE1  H -12.619  15.787  10.632 1.00 . F F . 184 TRP HE1  1 1 
        8  94615 6 2  17 TRP HE3  H -13.683  15.629  15.870 1.00 . F F . 184 TRP HE3  1 1 
        8  94616 6 2  17 TRP HH2  H -15.242  12.565  13.331 1.00 . F F . 184 TRP HH2  1 1 
        8  94617 6 2  17 TRP HZ2  H -14.205  13.587  11.350 1.00 . F F . 184 TRP HZ2  1 1 
        8  94618 6 2  17 TRP HZ3  H -14.986  13.565  15.547 1.00 . F F . 184 TRP HZ3  1 1 
        8  94619 6 2  17 TRP N    N -14.276  18.708  14.942 1.00 . F F . 184 TRP N    1 1 
        8  94620 6 2  17 TRP NE1  N -12.677  15.968  11.595 1.00 . F F . 184 TRP NE1  1 1 
        8  94621 6 2  17 TRP O    O -13.109  19.971  12.588 1.00 . F F . 184 TRP O    1 1 
        8  94622 6 2  18 PRO C    C -10.298  22.461  12.604 1.00 . F F . 185 PRO C    1 1 
        8  94623 6 2  18 PRO CA   C -11.798  22.465  13.017 1.00 . F F . 185 PRO CA   1 1 
        8  94624 6 2  18 PRO CB   C -12.186  23.749  13.790 1.00 . F F . 185 PRO CB   1 1 
        8  94625 6 2  18 PRO CD   C -11.784  21.940  15.389 1.00 . F F . 185 PRO CD   1 1 
        8  94626 6 2  18 PRO CG   C -11.858  23.460  15.238 1.00 . F F . 185 PRO CG   1 1 
        8  94627 6 2  18 PRO HA   H -12.411  22.372  12.129 1.00 . F F . 185 PRO HA   1 1 
        8  94628 6 2  18 PRO HB2  H -11.622  24.604  13.415 1.00 . F F . 185 PRO HB2  1 1 
        8  94629 6 2  18 PRO HB3  H -13.248  23.942  13.678 1.00 . F F . 185 PRO HB3  1 1 
        8  94630 6 2  18 PRO HD2  H -10.784  21.627  15.672 1.00 . F F . 185 PRO HD2  1 1 
        8  94631 6 2  18 PRO HD3  H -12.504  21.590  16.121 1.00 . F F . 185 PRO HD3  1 1 
        8  94632 6 2  18 PRO HG2  H -10.903  23.912  15.491 1.00 . F F . 185 PRO HG2  1 1 
        8  94633 6 2  18 PRO HG3  H -12.632  23.861  15.883 1.00 . F F . 185 PRO HG3  1 1 
        8  94634 6 2  18 PRO N    N -12.121  21.435  14.029 1.00 . F F . 185 PRO N    1 1 
        8  94635 6 2  18 PRO O    O  -9.775  23.477  12.125 1.00 . F F . 185 PRO O    1 1 
        8  94636 6 2  19 LEU C    C  -7.881  20.719  11.057 1.00 . F F . 186 LEU C    1 1 
        8  94637 6 2  19 LEU CA   C  -8.181  21.142  12.519 1.00 . F F . 186 LEU CA   1 1 
        8  94638 6 2  19 LEU CB   C  -7.566  20.137  13.564 1.00 . F F . 186 LEU CB   1 1 
        8  94639 6 2  19 LEU CD1  C  -8.635  17.904  12.741 1.00 . F F . 186 LEU CD1  1 1 
        8  94640 6 2  19 LEU CD2  C  -7.829  18.097  15.145 1.00 . F F . 186 LEU CD2  1 1 
        8  94641 6 2  19 LEU CG   C  -8.422  18.860  13.934 1.00 . F F . 186 LEU CG   1 1 
        8  94642 6 2  19 LEU H    H -10.144  20.521  13.064 1.00 . F F . 186 LEU H    1 1 
        8  94643 6 2  19 LEU HA   H  -7.717  22.113  12.674 1.00 . F F . 186 LEU HA   1 1 
        8  94644 6 2  19 LEU HB2  H  -6.603  19.804  13.192 1.00 . F F . 186 LEU HB2  1 1 
        8  94645 6 2  19 LEU HB3  H  -7.387  20.692  14.482 1.00 . F F . 186 LEU HB3  1 1 
        8  94646 6 2  19 LEU HD11 H  -9.107  18.438  11.925 1.00 . F F . 186 LEU HD11 1 1 
        8  94647 6 2  19 LEU HD12 H  -9.276  17.083  13.038 1.00 . F F . 186 LEU HD12 1 1 
        8  94648 6 2  19 LEU HD13 H  -7.683  17.512  12.406 1.00 . F F . 186 LEU HD13 1 1 
        8  94649 6 2  19 LEU HD21 H  -8.448  17.233  15.368 1.00 . F F . 186 LEU HD21 1 1 
        8  94650 6 2  19 LEU HD22 H  -7.806  18.746  16.009 1.00 . F F . 186 LEU HD22 1 1 
        8  94651 6 2  19 LEU HD23 H  -6.825  17.765  14.915 1.00 . F F . 186 LEU HD23 1 1 
        8  94652 6 2  19 LEU HG   H  -9.409  19.200  14.230 1.00 . F F . 186 LEU HG   1 1 
        8  94653 6 2  19 LEU N    N  -9.633  21.300  12.773 1.00 . F F . 186 LEU N    1 1 
        8  94654 6 2  19 LEU O    O  -8.802  20.380  10.297 1.00 . F F . 186 LEU O    1 1 
        8  94655 6 2  20 ILE C    C  -6.304  21.216   8.227 1.00 . F F . 187 ILE C    1 1 
        8  94656 6 2  20 ILE CA   C  -5.989  20.276   9.423 1.00 . F F . 187 ILE CA   1 1 
        8  94657 6 2  20 ILE CB   C  -6.392  18.787   9.066 1.00 . F F . 187 ILE CB   1 1 
        8  94658 6 2  20 ILE CD1  C  -6.463  16.370   9.986 1.00 . F F . 187 ILE CD1  1 1 
        8  94659 6 2  20 ILE CG1  C  -6.035  17.806  10.228 1.00 . F F . 187 ILE CG1  1 1 
        8  94660 6 2  20 ILE CG2  C  -5.716  18.317   7.751 1.00 . F F . 187 ILE CG2  1 1 
        8  94661 6 2  20 ILE H    H  -5.945  21.129  11.360 1.00 . F F . 187 ILE H    1 1 
        8  94662 6 2  20 ILE HA   H  -4.912  20.288   9.570 1.00 . F F . 187 ILE HA   1 1 
        8  94663 6 2  20 ILE HB   H  -7.470  18.767   8.913 1.00 . F F . 187 ILE HB   1 1 
        8  94664 6 2  20 ILE HD11 H  -6.035  16.018   9.056 1.00 . F F . 187 ILE HD11 1 1 
        8  94665 6 2  20 ILE HD12 H  -7.541  16.312   9.930 1.00 . F F . 187 ILE HD12 1 1 
        8  94666 6 2  20 ILE HD13 H  -6.112  15.750  10.796 1.00 . F F . 187 ILE HD13 1 1 
        8  94667 6 2  20 ILE HG12 H  -4.965  17.805  10.387 1.00 . F F . 187 ILE HG12 1 1 
        8  94668 6 2  20 ILE HG13 H  -6.520  18.141  11.138 1.00 . F F . 187 ILE HG13 1 1 
        8  94669 6 2  20 ILE HG21 H  -6.027  17.306   7.520 1.00 . F F . 187 ILE HG21 1 1 
        8  94670 6 2  20 ILE HG22 H  -4.638  18.341   7.857 1.00 . F F . 187 ILE HG22 1 1 
        8  94671 6 2  20 ILE HG23 H  -6.007  18.969   6.938 1.00 . F F . 187 ILE HG23 1 1 
        8  94672 6 2  20 ILE N    N  -6.567  20.750  10.709 1.00 . F F . 187 ILE N    1 1 
        8  94673 6 2  20 ILE O    O  -7.404  21.758   8.105 1.00 . F F . 187 ILE O    1 1 
        8  94674 6 2  21 ALA C    C  -4.657  21.382   4.968 1.00 . F F . 188 ALA C    1 1 
        8  94675 6 2  21 ALA CA   C  -5.420  22.132   6.085 1.00 . F F . 188 ALA CA   1 1 
        8  94676 6 2  21 ALA CB   C  -4.878  23.557   6.292 1.00 . F F . 188 ALA CB   1 1 
        8  94677 6 2  21 ALA H    H  -4.423  21.004   7.563 1.00 . F F . 188 ALA H    1 1 
        8  94678 6 2  21 ALA HA   H  -6.472  22.193   5.810 1.00 . F F . 188 ALA HA   1 1 
        8  94679 6 2  21 ALA HB1  H  -4.970  24.125   5.374 1.00 . F F . 188 ALA HB1  1 1 
        8  94680 6 2  21 ALA HB2  H  -3.835  23.513   6.580 1.00 . F F . 188 ALA HB2  1 1 
        8  94681 6 2  21 ALA HB3  H  -5.441  24.050   7.074 1.00 . F F . 188 ALA HB3  1 1 
        8  94682 6 2  21 ALA N    N  -5.297  21.389   7.346 1.00 . F F . 188 ALA N    1 1 
        8  94683 6 2  21 ALA O    O  -4.200  20.247   5.173 1.00 . F F . 188 ALA O    1 1 
        8  94684 6 2  22 ALA C    C  -3.237  22.701   1.821 1.00 . F F . 189 ALA C    1 1 
        8  94685 6 2  22 ALA CA   C  -3.759  21.500   2.644 1.00 . F F . 189 ALA CA   1 1 
        8  94686 6 2  22 ALA CB   C  -4.611  20.521   1.810 1.00 . F F . 189 ALA CB   1 1 
        8  94687 6 2  22 ALA H    H  -5.008  22.877   3.680 1.00 . F F . 189 ALA H    1 1 
        8  94688 6 2  22 ALA HA   H  -2.898  20.962   3.034 1.00 . F F . 189 ALA HA   1 1 
        8  94689 6 2  22 ALA HB1  H  -4.944  19.703   2.434 1.00 . F F . 189 ALA HB1  1 1 
        8  94690 6 2  22 ALA HB2  H  -4.021  20.127   0.985 1.00 . F F . 189 ALA HB2  1 1 
        8  94691 6 2  22 ALA HB3  H  -5.476  21.038   1.410 1.00 . F F . 189 ALA HB3  1 1 
        8  94692 6 2  22 ALA N    N  -4.546  22.016   3.790 1.00 . F F . 189 ALA N    1 1 
        8  94693 6 2  22 ALA O    O  -3.104  23.801   2.377 1.00 . F F . 189 ALA O    1 1 
        8  94694 6 2  23 ASP C    C  -2.489  23.232  -1.815 1.00 . F F . 190 ASP C    1 1 
        8  94695 6 2  23 ASP CA   C  -2.324  23.567  -0.323 1.00 . F F . 190 ASP CA   1 1 
        8  94696 6 2  23 ASP CB   C  -0.826  23.734   0.045 1.00 . F F . 190 ASP CB   1 1 
        8  94697 6 2  23 ASP CG   C  -0.118  24.902  -0.669 1.00 . F F . 190 ASP CG   1 1 
        8  94698 6 2  23 ASP H    H  -3.101  21.629   0.109 1.00 . F F . 190 ASP H    1 1 
        8  94699 6 2  23 ASP HA   H  -2.847  24.498  -0.118 1.00 . F F . 190 ASP HA   1 1 
        8  94700 6 2  23 ASP HB2  H  -0.751  23.892   1.115 1.00 . F F . 190 ASP HB2  1 1 
        8  94701 6 2  23 ASP HB3  H  -0.303  22.811  -0.194 1.00 . F F . 190 ASP HB3  1 1 
        8  94702 6 2  23 ASP N    N  -2.923  22.503   0.519 1.00 . F F . 190 ASP N    1 1 
        8  94703 6 2  23 ASP O    O  -2.571  22.053  -2.190 1.00 . F F . 190 ASP O    1 1 
        8  94704 6 2  23 ASP OD1  O  -0.109  26.030  -0.131 1.00 . F F . 190 ASP OD1  1 1 
        8  94705 6 2  23 ASP OD2  O   0.460  24.693  -1.754 1.00 . F F . 190 ASP OD2  1 1 
        8  94706 6 2  24 GLY C    C  -1.690  24.875  -4.956 1.00 . F F . 191 GLY C    1 1 
        8  94707 6 2  24 GLY CA   C  -2.707  24.128  -4.105 1.00 . F F . 191 GLY CA   1 1 
        8  94708 6 2  24 GLY H    H  -2.330  25.175  -2.298 1.00 . F F . 191 GLY H    1 1 
        8  94709 6 2  24 GLY HA2  H  -2.667  23.077  -4.371 1.00 . F F . 191 GLY HA2  1 1 
        8  94710 6 2  24 GLY HA3  H  -3.698  24.500  -4.338 1.00 . F F . 191 GLY HA3  1 1 
        8  94711 6 2  24 GLY N    N  -2.491  24.280  -2.662 1.00 . F F . 191 GLY N    1 1 
        8  94712 6 2  24 GLY O    O  -0.727  25.459  -4.435 1.00 . F F . 191 GLY O    1 1 
        8  94713 6 2  25 GLY C    C  -0.031  24.504  -7.835 1.00 . F F . 192 GLY C    1 1 
        8  94714 6 2  25 GLY CA   C  -1.013  25.502  -7.254 1.00 . F F . 192 GLY CA   1 1 
        8  94715 6 2  25 GLY H    H  -2.716  24.406  -6.621 1.00 . F F . 192 GLY H    1 1 
        8  94716 6 2  25 GLY HA2  H  -1.610  25.916  -8.060 1.00 . F F . 192 GLY HA2  1 1 
        8  94717 6 2  25 GLY HA3  H  -0.471  26.315  -6.782 1.00 . F F . 192 GLY HA3  1 1 
        8  94718 6 2  25 GLY N    N  -1.915  24.866  -6.284 1.00 . F F . 192 GLY N    1 1 
        8  94719 6 2  25 GLY O    O  -0.410  23.715  -8.705 1.00 . F F . 192 GLY O    1 1 
        8  94720 6 2  26 TYR C    C   2.597  23.600  -9.256 1.00 . F F . 193 TYR C    1 1 
        8  94721 6 2  26 TYR CA   C   2.317  23.603  -7.722 1.00 . F F . 193 TYR CA   1 1 
        8  94722 6 2  26 TYR CB   C   1.993  22.177  -7.212 1.00 . F F . 193 TYR CB   1 1 
        8  94723 6 2  26 TYR CD1  C   2.857  22.191  -4.802 1.00 . F F . 193 TYR CD1  1 1 
        8  94724 6 2  26 TYR CD2  C   0.522  21.790  -5.153 1.00 . F F . 193 TYR CD2  1 1 
        8  94725 6 2  26 TYR CE1  C   2.674  22.061  -3.439 1.00 . F F . 193 TYR CE1  1 1 
        8  94726 6 2  26 TYR CE2  C   0.339  21.667  -3.795 1.00 . F F . 193 TYR CE2  1 1 
        8  94727 6 2  26 TYR CG   C   1.784  22.058  -5.692 1.00 . F F . 193 TYR CG   1 1 
        8  94728 6 2  26 TYR CZ   C   1.414  21.799  -2.943 1.00 . F F . 193 TYR CZ   1 1 
        8  94729 6 2  26 TYR H    H   1.446  25.247  -6.692 1.00 . F F . 193 TYR H    1 1 
        8  94730 6 2  26 TYR HA   H   3.217  23.949  -7.228 1.00 . F F . 193 TYR HA   1 1 
        8  94731 6 2  26 TYR HB2  H   1.092  21.827  -7.705 1.00 . F F . 193 TYR HB2  1 1 
        8  94732 6 2  26 TYR HB3  H   2.807  21.508  -7.486 1.00 . F F . 193 TYR HB3  1 1 
        8  94733 6 2  26 TYR HD1  H   3.846  22.399  -5.195 1.00 . F F . 193 TYR HD1  1 1 
        8  94734 6 2  26 TYR HD2  H  -0.325  21.684  -5.822 1.00 . F F . 193 TYR HD2  1 1 
        8  94735 6 2  26 TYR HE1  H   3.514  22.169  -2.767 1.00 . F F . 193 TYR HE1  1 1 
        8  94736 6 2  26 TYR HE2  H  -0.648  21.464  -3.402 1.00 . F F . 193 TYR HE2  1 1 
        8  94737 6 2  26 TYR HH   H   1.397  22.486  -1.152 1.00 . F F . 193 TYR HH   1 1 
        8  94738 6 2  26 TYR N    N   1.231  24.547  -7.342 1.00 . F F . 193 TYR N    1 1 
        8  94739 6 2  26 TYR O    O   2.119  24.477  -9.973 1.00 . F F . 193 TYR O    1 1 
        8  94740 6 2  26 TYR OH   O   1.226  21.646  -1.592 1.00 . F F . 193 TYR OH   1 1 
        8  94741 6 2  27 ALA C    C   4.332  21.098 -11.481 1.00 . F F . 194 ALA C    1 1 
        8  94742 6 2  27 ALA CA   C   3.718  22.477 -11.182 1.00 . F F . 194 ALA CA   1 1 
        8  94743 6 2  27 ALA CB   C   4.671  23.585 -11.663 1.00 . F F . 194 ALA CB   1 1 
        8  94744 6 2  27 ALA H    H   3.798  21.982  -9.112 1.00 . F F . 194 ALA H    1 1 
        8  94745 6 2  27 ALA HA   H   2.785  22.566 -11.739 1.00 . F F . 194 ALA HA   1 1 
        8  94746 6 2  27 ALA HB1  H   4.231  24.554 -11.461 1.00 . F F . 194 ALA HB1  1 1 
        8  94747 6 2  27 ALA HB2  H   4.842  23.489 -12.728 1.00 . F F . 194 ALA HB2  1 1 
        8  94748 6 2  27 ALA HB3  H   5.616  23.508 -11.142 1.00 . F F . 194 ALA HB3  1 1 
        8  94749 6 2  27 ALA N    N   3.403  22.625  -9.741 1.00 . F F . 194 ALA N    1 1 
        8  94750 6 2  27 ALA O    O   4.892  20.445 -10.591 1.00 . F F . 194 ALA O    1 1 
        8  94751 6 2  28 PHE C    C   6.254  19.879 -13.896 1.00 . F F . 195 PHE C    1 1 
        8  94752 6 2  28 PHE CA   C   4.887  19.468 -13.289 1.00 . F F . 195 PHE CA   1 1 
        8  94753 6 2  28 PHE CB   C   4.010  18.795 -14.381 1.00 . F F . 195 PHE CB   1 1 
        8  94754 6 2  28 PHE CD1  C   1.480  18.966 -14.153 1.00 . F F . 195 PHE CD1  1 1 
        8  94755 6 2  28 PHE CD2  C   2.548  16.995 -13.329 1.00 . F F . 195 PHE CD2  1 1 
        8  94756 6 2  28 PHE CE1  C   0.252  18.435 -13.808 1.00 . F F . 195 PHE CE1  1 1 
        8  94757 6 2  28 PHE CE2  C   1.319  16.476 -12.970 1.00 . F F . 195 PHE CE2  1 1 
        8  94758 6 2  28 PHE CG   C   2.653  18.252 -13.926 1.00 . F F . 195 PHE CG   1 1 
        8  94759 6 2  28 PHE CZ   C   0.172  17.196 -13.213 1.00 . F F . 195 PHE CZ   1 1 
        8  94760 6 2  28 PHE H    H   3.637  21.186 -13.357 1.00 . F F . 195 PHE H    1 1 
        8  94761 6 2  28 PHE HA   H   5.058  18.764 -12.480 1.00 . F F . 195 PHE HA   1 1 
        8  94762 6 2  28 PHE HB2  H   3.831  19.517 -15.173 1.00 . F F . 195 PHE HB2  1 1 
        8  94763 6 2  28 PHE HB3  H   4.568  17.967 -14.807 1.00 . F F . 195 PHE HB3  1 1 
        8  94764 6 2  28 PHE HD1  H   1.532  19.960 -14.602 1.00 . F F . 195 PHE HD1  1 1 
        8  94765 6 2  28 PHE HD2  H   3.448  16.421 -13.134 1.00 . F F . 195 PHE HD2  1 1 
        8  94766 6 2  28 PHE HE1  H  -0.647  19.006 -13.992 1.00 . F F . 195 PHE HE1  1 1 
        8  94767 6 2  28 PHE HE2  H   1.256  15.499 -12.506 1.00 . F F . 195 PHE HE2  1 1 
        8  94768 6 2  28 PHE HZ   H  -0.795  16.784 -12.944 1.00 . F F . 195 PHE HZ   1 1 
        8  94769 6 2  28 PHE N    N   4.205  20.669 -12.751 1.00 . F F . 195 PHE N    1 1 
        8  94770 6 2  28 PHE O    O   6.786  20.953 -13.578 1.00 . F F . 195 PHE O    1 1 
        8  94771 6 2  29 LYS C    C   8.004  20.546 -16.413 1.00 . F F . 196 LYS C    1 1 
        8  94772 6 2  29 LYS CA   C   8.061  19.277 -15.537 1.00 . F F . 196 LYS CA   1 1 
        8  94773 6 2  29 LYS CB   C   8.427  18.054 -16.416 1.00 . F F . 196 LYS CB   1 1 
        8  94774 6 2  29 LYS CD   C   7.734  16.406 -18.253 1.00 . F F . 196 LYS CD   1 1 
        8  94775 6 2  29 LYS CE   C   6.559  15.822 -19.048 1.00 . F F . 196 LYS CE   1 1 
        8  94776 6 2  29 LYS CG   C   7.345  17.665 -17.447 1.00 . F F . 196 LYS CG   1 1 
        8  94777 6 2  29 LYS H    H   6.377  18.145 -14.912 1.00 . F F . 196 LYS H    1 1 
        8  94778 6 2  29 LYS HA   H   8.851  19.414 -14.803 1.00 . F F . 196 LYS HA   1 1 
        8  94779 6 2  29 LYS HB2  H   9.349  18.266 -16.947 1.00 . F F . 196 LYS HB2  1 1 
        8  94780 6 2  29 LYS HB3  H   8.597  17.201 -15.764 1.00 . F F . 196 LYS HB3  1 1 
        8  94781 6 2  29 LYS HD2  H   8.529  16.662 -18.945 1.00 . F F . 196 LYS HD2  1 1 
        8  94782 6 2  29 LYS HD3  H   8.097  15.647 -17.566 1.00 . F F . 196 LYS HD3  1 1 
        8  94783 6 2  29 LYS HE2  H   5.755  15.569 -18.366 1.00 . F F . 196 LYS HE2  1 1 
        8  94784 6 2  29 LYS HE3  H   6.205  16.556 -19.763 1.00 . F F . 196 LYS HE3  1 1 
        8  94785 6 2  29 LYS HG2  H   6.417  17.475 -16.919 1.00 . F F . 196 LYS HG2  1 1 
        8  94786 6 2  29 LYS HG3  H   7.202  18.494 -18.132 1.00 . F F . 196 LYS HG3  1 1 
        8  94787 6 2  29 LYS HZ1  H   7.693  14.827 -20.481 1.00 . F F . 196 LYS HZ1  1 1 
        8  94788 6 2  29 LYS HZ2  H   6.148  14.183 -20.264 1.00 . F F . 196 LYS HZ2  1 1 
        8  94789 6 2  29 LYS HZ3  H   7.351  13.899 -19.113 1.00 . F F . 196 LYS HZ3  1 1 
        8  94790 6 2  29 LYS N    N   6.807  19.015 -14.786 1.00 . F F . 196 LYS N    1 1 
        8  94791 6 2  29 LYS NZ   N   6.962  14.599 -19.777 1.00 . F F . 196 LYS NZ   1 1 
        8  94792 6 2  29 LYS O    O   9.040  20.958 -16.946 1.00 . F F . 196 LYS O    1 1 
        8  94793 6 2  30 TYR C    C   7.525  23.526 -16.606 1.00 . F F . 197 TYR C    1 1 
        8  94794 6 2  30 TYR CA   C   6.625  22.447 -17.251 1.00 . F F . 197 TYR CA   1 1 
        8  94795 6 2  30 TYR CB   C   5.139  22.899 -17.191 1.00 . F F . 197 TYR CB   1 1 
        8  94796 6 2  30 TYR CD1  C   4.206  21.155 -18.824 1.00 . F F . 197 TYR CD1  1 1 
        8  94797 6 2  30 TYR CD2  C   3.059  21.479 -16.757 1.00 . F F . 197 TYR CD2  1 1 
        8  94798 6 2  30 TYR CE1  C   3.284  20.189 -19.183 1.00 . F F . 197 TYR CE1  1 1 
        8  94799 6 2  30 TYR CE2  C   2.137  20.514 -17.120 1.00 . F F . 197 TYR CE2  1 1 
        8  94800 6 2  30 TYR CG   C   4.117  21.822 -17.598 1.00 . F F . 197 TYR CG   1 1 
        8  94801 6 2  30 TYR CZ   C   2.253  19.875 -18.328 1.00 . F F . 197 TYR CZ   1 1 
        8  94802 6 2  30 TYR H    H   6.015  20.695 -16.215 1.00 . F F . 197 TYR H    1 1 
        8  94803 6 2  30 TYR HA   H   6.912  22.318 -18.291 1.00 . F F . 197 TYR HA   1 1 
        8  94804 6 2  30 TYR HB2  H   4.908  23.213 -16.178 1.00 . F F . 197 TYR HB2  1 1 
        8  94805 6 2  30 TYR HB3  H   5.001  23.748 -17.855 1.00 . F F . 197 TYR HB3  1 1 
        8  94806 6 2  30 TYR HD1  H   5.015  21.399 -19.500 1.00 . F F . 197 TYR HD1  1 1 
        8  94807 6 2  30 TYR HD2  H   2.961  21.979 -15.800 1.00 . F F . 197 TYR HD2  1 1 
        8  94808 6 2  30 TYR HE1  H   3.376  19.686 -20.138 1.00 . F F . 197 TYR HE1  1 1 
        8  94809 6 2  30 TYR HE2  H   1.325  20.267 -16.445 1.00 . F F . 197 TYR HE2  1 1 
        8  94810 6 2  30 TYR HH   H   0.449  19.202 -18.443 1.00 . F F . 197 TYR HH   1 1 
        8  94811 6 2  30 TYR N    N   6.804  21.146 -16.564 1.00 . F F . 197 TYR N    1 1 
        8  94812 6 2  30 TYR O    O   8.070  24.394 -17.294 1.00 . F F . 197 TYR O    1 1 
        8  94813 6 2  30 TYR OH   O   1.340  18.907 -18.680 1.00 . F F . 197 TYR OH   1 1 
        8  94814 6 2  31 GLU C    C   9.481  23.458 -13.600 1.00 . F F . 198 GLU C    1 1 
        8  94815 6 2  31 GLU CA   C   8.530  24.320 -14.456 1.00 . F F . 198 GLU CA   1 1 
        8  94816 6 2  31 GLU CB   C   7.657  25.239 -13.557 1.00 . F F . 198 GLU CB   1 1 
        8  94817 6 2  31 GLU CD   C   5.868  27.057 -13.415 1.00 . F F . 198 GLU CD   1 1 
        8  94818 6 2  31 GLU CG   C   6.708  26.170 -14.333 1.00 . F F . 198 GLU CG   1 1 
        8  94819 6 2  31 GLU H    H   7.154  22.752 -14.796 1.00 . F F . 198 GLU H    1 1 
        8  94820 6 2  31 GLU HA   H   9.133  24.934 -15.120 1.00 . F F . 198 GLU HA   1 1 
        8  94821 6 2  31 GLU HB2  H   7.058  24.616 -12.901 1.00 . F F . 198 GLU HB2  1 1 
        8  94822 6 2  31 GLU HB3  H   8.311  25.855 -12.944 1.00 . F F . 198 GLU HB3  1 1 
        8  94823 6 2  31 GLU HG2  H   7.299  26.803 -14.992 1.00 . F F . 198 GLU HG2  1 1 
        8  94824 6 2  31 GLU HG3  H   6.049  25.559 -14.942 1.00 . F F . 198 GLU HG3  1 1 
        8  94825 6 2  31 GLU N    N   7.659  23.442 -15.267 1.00 . F F . 198 GLU N    1 1 
        8  94826 6 2  31 GLU O    O   9.892  23.870 -12.507 1.00 . F F . 198 GLU O    1 1 
        8  94827 6 2  31 GLU OE1  O   6.384  28.096 -12.950 1.00 . F F . 198 GLU OE1  1 1 
        8  94828 6 2  31 GLU OE2  O   4.697  26.717 -13.144 1.00 . F F . 198 GLU OE2  1 1 
        8  94829 6 2  32 ASN C    C   9.986  20.633 -12.285 1.00 . F F . 199 ASN C    1 1 
        8  94830 6 2  32 ASN CA   C  10.705  21.251 -13.509 1.00 . F F . 199 ASN CA   1 1 
        8  94831 6 2  32 ASN CB   C  12.110  21.832 -13.158 1.00 . F F . 199 ASN CB   1 1 
        8  94832 6 2  32 ASN CG   C  13.079  20.856 -12.483 1.00 . F F . 199 ASN CG   1 1 
        8  94833 6 2  32 ASN H    H   9.533  22.088 -15.063 1.00 . F F . 199 ASN H    1 1 
        8  94834 6 2  32 ASN HA   H  10.843  20.467 -14.249 1.00 . F F . 199 ASN HA   1 1 
        8  94835 6 2  32 ASN HB2  H  12.579  22.178 -14.068 1.00 . F F . 199 ASN HB2  1 1 
        8  94836 6 2  32 ASN HB3  H  11.970  22.685 -12.502 1.00 . F F . 199 ASN HB3  1 1 
        8  94837 6 2  32 ASN HD21 H  14.078  22.376 -11.692 1.00 . F F . 199 ASN HD21 1 1 
        8  94838 6 2  32 ASN HD22 H  14.699  20.804 -11.344 1.00 . F F . 199 ASN HD22 1 1 
        8  94839 6 2  32 ASN N    N   9.850  22.275 -14.159 1.00 . F F . 199 ASN N    1 1 
        8  94840 6 2  32 ASN ND2  N  14.044  21.397 -11.758 1.00 . F F . 199 ASN ND2  1 1 
        8  94841 6 2  32 ASN O    O   9.893  21.255 -11.222 1.00 . F F . 199 ASN O    1 1 
        8  94842 6 2  32 ASN OD1  O  12.981  19.637 -12.633 1.00 . F F . 199 ASN OD1  1 1 
        8  94843 6 2  33 GLY C    C   9.053  17.286 -11.219 1.00 . F F . 200 GLY C    1 1 
        8  94844 6 2  33 GLY CA   C   8.624  18.721 -11.483 1.00 . F F . 200 GLY CA   1 1 
        8  94845 6 2  33 GLY H    H   9.693  18.924 -13.295 1.00 . F F . 200 GLY H    1 1 
        8  94846 6 2  33 GLY HA2  H   8.639  19.264 -10.544 1.00 . F F . 200 GLY HA2  1 1 
        8  94847 6 2  33 GLY HA3  H   7.609  18.715 -11.858 1.00 . F F . 200 GLY HA3  1 1 
        8  94848 6 2  33 GLY N    N   9.471  19.397 -12.469 1.00 . F F . 200 GLY N    1 1 
        8  94849 6 2  33 GLY O    O  10.163  16.883 -11.585 1.00 . F F . 200 GLY O    1 1 
        8  94850 6 2  34 LYS C    C   7.172  14.241 -10.507 1.00 . F F . 201 LYS C    1 1 
        8  94851 6 2  34 LYS CA   C   8.407  15.103 -10.187 1.00 . F F . 201 LYS CA   1 1 
        8  94852 6 2  34 LYS CB   C   8.722  14.968  -8.663 1.00 . F F . 201 LYS CB   1 1 
        8  94853 6 2  34 LYS CD   C  10.232  15.465  -6.648 1.00 . F F . 201 LYS CD   1 1 
        8  94854 6 2  34 LYS CE   C  11.545  16.085  -6.150 1.00 . F F . 201 LYS CE   1 1 
        8  94855 6 2  34 LYS CG   C  10.004  15.669  -8.169 1.00 . F F . 201 LYS CG   1 1 
        8  94856 6 2  34 LYS H    H   7.311  16.921 -10.306 1.00 . F F . 201 LYS H    1 1 
        8  94857 6 2  34 LYS HA   H   9.252  14.732 -10.761 1.00 . F F . 201 LYS HA   1 1 
        8  94858 6 2  34 LYS HB2  H   7.885  15.376  -8.104 1.00 . F F . 201 LYS HB2  1 1 
        8  94859 6 2  34 LYS HB3  H   8.805  13.911  -8.422 1.00 . F F . 201 LYS HB3  1 1 
        8  94860 6 2  34 LYS HD2  H   9.410  15.922  -6.108 1.00 . F F . 201 LYS HD2  1 1 
        8  94861 6 2  34 LYS HD3  H  10.245  14.401  -6.434 1.00 . F F . 201 LYS HD3  1 1 
        8  94862 6 2  34 LYS HE2  H  11.518  17.151  -6.319 1.00 . F F . 201 LYS HE2  1 1 
        8  94863 6 2  34 LYS HE3  H  11.640  15.896  -5.088 1.00 . F F . 201 LYS HE3  1 1 
        8  94864 6 2  34 LYS HG2  H  10.856  15.269  -8.711 1.00 . F F . 201 LYS HG2  1 1 
        8  94865 6 2  34 LYS HG3  H   9.923  16.731  -8.374 1.00 . F F . 201 LYS HG3  1 1 
        8  94866 6 2  34 LYS HZ1  H  12.769  15.863  -7.825 1.00 . F F . 201 LYS HZ1  1 1 
        8  94867 6 2  34 LYS HZ2  H  12.703  14.492  -6.841 1.00 . F F . 201 LYS HZ2  1 1 
        8  94868 6 2  34 LYS HZ3  H  13.603  15.835  -6.356 1.00 . F F . 201 LYS HZ3  1 1 
        8  94869 6 2  34 LYS N    N   8.167  16.521 -10.553 1.00 . F F . 201 LYS N    1 1 
        8  94870 6 2  34 LYS NZ   N  12.735  15.529  -6.840 1.00 . F F . 201 LYS NZ   1 1 
        8  94871 6 2  34 LYS O    O   7.302  13.087 -10.923 1.00 . F F . 201 LYS O    1 1 
        8  94872 6 2  35 TYR C    C   4.032  13.939 -11.655 1.00 . F F . 202 TYR C    1 1 
        8  94873 6 2  35 TYR CA   C   4.681  14.084 -10.259 1.00 . F F . 202 TYR CA   1 1 
        8  94874 6 2  35 TYR CB   C   3.729  14.791  -9.242 1.00 . F F . 202 TYR CB   1 1 
        8  94875 6 2  35 TYR CD1  C   5.376  14.165  -7.348 1.00 . F F . 202 TYR CD1  1 1 
        8  94876 6 2  35 TYR CD2  C   3.734  15.843  -6.909 1.00 . F F . 202 TYR CD2  1 1 
        8  94877 6 2  35 TYR CE1  C   5.874  14.304  -6.069 1.00 . F F . 202 TYR CE1  1 1 
        8  94878 6 2  35 TYR CE2  C   4.225  15.981  -5.625 1.00 . F F . 202 TYR CE2  1 1 
        8  94879 6 2  35 TYR CG   C   4.293  14.934  -7.804 1.00 . F F . 202 TYR CG   1 1 
        8  94880 6 2  35 TYR CZ   C   5.293  15.211  -5.208 1.00 . F F . 202 TYR CZ   1 1 
        8  94881 6 2  35 TYR H    H   5.940  15.802 -10.226 1.00 . F F . 202 TYR H    1 1 
        8  94882 6 2  35 TYR HA   H   4.892  13.084  -9.888 1.00 . F F . 202 TYR HA   1 1 
        8  94883 6 2  35 TYR HB2  H   3.503  15.788  -9.609 1.00 . F F . 202 TYR HB2  1 1 
        8  94884 6 2  35 TYR HB3  H   2.804  14.229  -9.176 1.00 . F F . 202 TYR HB3  1 1 
        8  94885 6 2  35 TYR HD1  H   5.836  13.451  -8.022 1.00 . F F . 202 TYR HD1  1 1 
        8  94886 6 2  35 TYR HD2  H   2.894  16.451  -7.225 1.00 . F F . 202 TYR HD2  1 1 
        8  94887 6 2  35 TYR HE1  H   6.716  13.693  -5.746 1.00 . F F . 202 TYR HE1  1 1 
        8  94888 6 2  35 TYR HE2  H   3.755  16.691  -4.947 1.00 . F F . 202 TYR HE2  1 1 
        8  94889 6 2  35 TYR HH   H   6.740  15.431  -3.963 1.00 . F F . 202 TYR HH   1 1 
        8  94890 6 2  35 TYR N    N   5.968  14.830 -10.318 1.00 . F F . 202 TYR N    1 1 
        8  94891 6 2  35 TYR O    O   2.803  13.913 -11.796 1.00 . F F . 202 TYR O    1 1 
        8  94892 6 2  35 TYR OH   O   5.781  15.349  -3.930 1.00 . F F . 202 TYR OH   1 1 
        8  94893 6 2  36 ASP C    C   5.256  12.295 -14.552 1.00 . F F . 203 ASP C    1 1 
        8  94894 6 2  36 ASP CA   C   4.514  13.561 -14.068 1.00 . F F . 203 ASP CA   1 1 
        8  94895 6 2  36 ASP CB   C   4.850  14.817 -14.922 1.00 . F F . 203 ASP CB   1 1 
        8  94896 6 2  36 ASP CG   C   6.301  15.294 -14.735 1.00 . F F . 203 ASP CG   1 1 
        8  94897 6 2  36 ASP H    H   5.845  13.867 -12.465 1.00 . F F . 203 ASP H    1 1 
        8  94898 6 2  36 ASP HA   H   3.446  13.364 -14.118 1.00 . F F . 203 ASP HA   1 1 
        8  94899 6 2  36 ASP HB2  H   4.687  14.586 -15.974 1.00 . F F . 203 ASP HB2  1 1 
        8  94900 6 2  36 ASP HB3  H   4.176  15.623 -14.649 1.00 . F F . 203 ASP HB3  1 1 
        8  94901 6 2  36 ASP N    N   4.891  13.808 -12.667 1.00 . F F . 203 ASP N    1 1 
        8  94902 6 2  36 ASP O    O   5.475  11.368 -13.759 1.00 . F F . 203 ASP O    1 1 
        8  94903 6 2  36 ASP OD1  O   6.554  16.154 -13.855 1.00 . F F . 203 ASP OD1  1 1 
        8  94904 6 2  36 ASP OD2  O   7.190  14.796 -15.451 1.00 . F F . 203 ASP OD2  1 1 
        8  94905 6 2  37 ILE C    C   7.556  11.482 -17.242 1.00 . F F . 204 ILE C    1 1 
        8  94906 6 2  37 ILE CA   C   6.313  11.065 -16.430 1.00 . F F . 204 ILE CA   1 1 
        8  94907 6 2  37 ILE CB   C   5.315  10.198 -17.316 1.00 . F F . 204 ILE CB   1 1 
        8  94908 6 2  37 ILE CD1  C   5.155  11.582 -19.543 1.00 . F F . 204 ILE CD1  1 1 
        8  94909 6 2  37 ILE CG1  C   4.452  11.091 -18.284 1.00 . F F . 204 ILE CG1  1 1 
        8  94910 6 2  37 ILE CG2  C   4.410   9.307 -16.422 1.00 . F F . 204 ILE CG2  1 1 
        8  94911 6 2  37 ILE H    H   5.473  13.007 -16.426 1.00 . F F . 204 ILE H    1 1 
        8  94912 6 2  37 ILE HA   H   6.657  10.437 -15.608 1.00 . F F . 204 ILE HA   1 1 
        8  94913 6 2  37 ILE HB   H   5.916   9.519 -17.922 1.00 . F F . 204 ILE HB   1 1 
        8  94914 6 2  37 ILE HD11 H   4.470  12.174 -20.127 1.00 . F F . 204 ILE HD11 1 1 
        8  94915 6 2  37 ILE HD12 H   5.481  10.729 -20.129 1.00 . F F . 204 ILE HD12 1 1 
        8  94916 6 2  37 ILE HD13 H   6.013  12.182 -19.274 1.00 . F F . 204 ILE HD13 1 1 
        8  94917 6 2  37 ILE HG12 H   3.588  10.529 -18.615 1.00 . F F . 204 ILE HG12 1 1 
        8  94918 6 2  37 ILE HG13 H   4.104  11.965 -17.745 1.00 . F F . 204 ILE HG13 1 1 
        8  94919 6 2  37 ILE HG21 H   5.030   8.649 -15.823 1.00 . F F . 204 ILE HG21 1 1 
        8  94920 6 2  37 ILE HG22 H   3.753   8.707 -17.039 1.00 . F F . 204 ILE HG22 1 1 
        8  94921 6 2  37 ILE HG23 H   3.815   9.930 -15.765 1.00 . F F . 204 ILE HG23 1 1 
        8  94922 6 2  37 ILE N    N   5.633  12.235 -15.848 1.00 . F F . 204 ILE N    1 1 
        8  94923 6 2  37 ILE O    O   7.665  12.620 -17.714 1.00 . F F . 204 ILE O    1 1 
        8  94924 6 2  38 LYS C    C   9.484   9.396 -19.268 1.00 . F F . 205 LYS C    1 1 
        8  94925 6 2  38 LYS CA   C   9.606  10.593 -18.315 1.00 . F F . 205 LYS CA   1 1 
        8  94926 6 2  38 LYS CB   C  10.974  10.545 -17.572 1.00 . F F . 205 LYS CB   1 1 
        8  94927 6 2  38 LYS CD   C  13.561  10.392 -17.758 1.00 . F F . 205 LYS CD   1 1 
        8  94928 6 2  38 LYS CE   C  13.897  11.644 -16.932 1.00 . F F . 205 LYS CE   1 1 
        8  94929 6 2  38 LYS CG   C  12.212  10.499 -18.512 1.00 . F F . 205 LYS CG   1 1 
        8  94930 6 2  38 LYS H    H   8.423   9.748 -16.810 1.00 . F F . 205 LYS H    1 1 
        8  94931 6 2  38 LYS HA   H   9.540  11.524 -18.886 1.00 . F F . 205 LYS HA   1 1 
        8  94932 6 2  38 LYS HB2  H  11.054  11.424 -16.942 1.00 . F F . 205 LYS HB2  1 1 
        8  94933 6 2  38 LYS HB3  H  10.993   9.663 -16.938 1.00 . F F . 205 LYS HB3  1 1 
        8  94934 6 2  38 LYS HD2  H  13.519   9.541 -17.088 1.00 . F F . 205 LYS HD2  1 1 
        8  94935 6 2  38 LYS HD3  H  14.353  10.228 -18.481 1.00 . F F . 205 LYS HD3  1 1 
        8  94936 6 2  38 LYS HE2  H  13.120  11.809 -16.200 1.00 . F F . 205 LYS HE2  1 1 
        8  94937 6 2  38 LYS HE3  H  14.840  11.488 -16.420 1.00 . F F . 205 LYS HE3  1 1 
        8  94938 6 2  38 LYS HG2  H  12.118   9.635 -19.164 1.00 . F F . 205 LYS HG2  1 1 
        8  94939 6 2  38 LYS HG3  H  12.222  11.394 -19.125 1.00 . F F . 205 LYS HG3  1 1 
        8  94940 6 2  38 LYS HZ1  H  14.263  13.676 -17.197 1.00 . F F . 205 LYS HZ1  1 1 
        8  94941 6 2  38 LYS HZ2  H  13.112  13.046 -18.259 1.00 . F F . 205 LYS HZ2  1 1 
        8  94942 6 2  38 LYS HZ3  H  14.753  12.718 -18.499 1.00 . F F . 205 LYS HZ3  1 1 
        8  94943 6 2  38 LYS N    N   8.487  10.530 -17.375 1.00 . F F . 205 LYS N    1 1 
        8  94944 6 2  38 LYS NZ   N  14.012  12.855 -17.781 1.00 . F F . 205 LYS NZ   1 1 
        8  94945 6 2  38 LYS O    O   9.582   8.239 -18.837 1.00 . F F . 205 LYS O    1 1 
        8  94946 6 2  39 ASP C    C  10.661   8.263 -21.944 1.00 . F F . 206 ASP C    1 1 
        8  94947 6 2  39 ASP CA   C   9.215   8.681 -21.622 1.00 . F F . 206 ASP CA   1 1 
        8  94948 6 2  39 ASP CB   C   8.496   9.257 -22.872 1.00 . F F . 206 ASP CB   1 1 
        8  94949 6 2  39 ASP CG   C   8.673   8.418 -24.151 1.00 . F F . 206 ASP CG   1 1 
        8  94950 6 2  39 ASP H    H   9.012  10.613 -20.780 1.00 . F F . 206 ASP H    1 1 
        8  94951 6 2  39 ASP HA   H   8.669   7.811 -21.269 1.00 . F F . 206 ASP HA   1 1 
        8  94952 6 2  39 ASP HB2  H   7.434   9.316 -22.657 1.00 . F F . 206 ASP HB2  1 1 
        8  94953 6 2  39 ASP HB3  H   8.859  10.264 -23.058 1.00 . F F . 206 ASP HB3  1 1 
        8  94954 6 2  39 ASP N    N   9.215   9.687 -20.547 1.00 . F F . 206 ASP N    1 1 
        8  94955 6 2  39 ASP O    O  11.593   9.054 -21.768 1.00 . F F . 206 ASP O    1 1 
        8  94956 6 2  39 ASP OD1  O   9.337   8.896 -25.100 1.00 . F F . 206 ASP OD1  1 1 
        8  94957 6 2  39 ASP OD2  O   8.172   7.267 -24.202 1.00 . F F . 206 ASP OD2  1 1 
        8  94958 6 2  40 VAL C    C  12.677   6.970 -24.057 1.00 . F F . 207 VAL C    1 1 
        8  94959 6 2  40 VAL CA   C  12.138   6.436 -22.688 1.00 . F F . 207 VAL CA   1 1 
        8  94960 6 2  40 VAL CB   C  12.095   4.853 -22.593 1.00 . F F . 207 VAL CB   1 1 
        8  94961 6 2  40 VAL CG1  C  10.978   4.219 -23.471 1.00 . F F . 207 VAL CG1  1 1 
        8  94962 6 2  40 VAL CG2  C  13.488   4.248 -22.890 1.00 . F F . 207 VAL CG2  1 1 
        8  94963 6 2  40 VAL H    H  10.026   6.483 -22.578 1.00 . F F . 207 VAL H    1 1 
        8  94964 6 2  40 VAL HA   H  12.816   6.782 -21.896 1.00 . F F . 207 VAL HA   1 1 
        8  94965 6 2  40 VAL HB   H  11.849   4.609 -21.560 1.00 . F F . 207 VAL HB   1 1 
        8  94966 6 2  40 VAL HG11 H  10.012   4.609 -23.171 1.00 . F F . 207 VAL HG11 1 1 
        8  94967 6 2  40 VAL HG12 H  10.979   3.146 -23.354 1.00 . F F . 207 VAL HG12 1 1 
        8  94968 6 2  40 VAL HG13 H  11.152   4.465 -24.514 1.00 . F F . 207 VAL HG13 1 1 
        8  94969 6 2  40 VAL HG21 H  13.765   4.452 -23.917 1.00 . F F . 207 VAL HG21 1 1 
        8  94970 6 2  40 VAL HG22 H  13.465   3.178 -22.734 1.00 . F F . 207 VAL HG22 1 1 
        8  94971 6 2  40 VAL HG23 H  14.223   4.684 -22.227 1.00 . F F . 207 VAL HG23 1 1 
        8  94972 6 2  40 VAL N    N  10.826   7.017 -22.399 1.00 . F F . 207 VAL N    1 1 
        8  94973 6 2  40 VAL O    O  13.651   7.759 -24.047 1.00 . F F . 207 VAL O    1 1 
        8  94974 6 2  40 VAL OXT  O  12.108   6.651 -25.123 1.00 . F F . 207 VAL OXT  1 1 
        8  94975 7 2   1 LYS C    C  -2.711  -3.778 -46.760 1.00 . G G . 168 LYS C    1 1 
        8  94976 7 2   1 LYS CA   C  -2.956  -2.427 -47.452 1.00 . G G . 168 LYS CA   1 1 
        8  94977 7 2   1 LYS CB   C  -2.249  -2.300 -48.844 1.00 . G G . 168 LYS CB   1 1 
        8  94978 7 2   1 LYS CD   C  -2.324  -4.673 -49.968 1.00 . G G . 168 LYS CD   1 1 
        8  94979 7 2   1 LYS CE   C  -0.791  -4.812 -50.059 1.00 . G G . 168 LYS CE   1 1 
        8  94980 7 2   1 LYS CG   C  -2.804  -3.193 -49.998 1.00 . G G . 168 LYS CG   1 1 
        8  94981 7 2   1 LYS H1   H  -1.438  -1.475 -46.401 1.00 . G G . 168 LYS H1   1 1 
        8  94982 7 2   1 LYS H2   H  -2.942  -1.403 -45.643 1.00 . G G . 168 LYS H2   1 1 
        8  94983 7 2   1 LYS H3   H  -2.631  -0.425 -46.987 1.00 . G G . 168 LYS H3   1 1 
        8  94984 7 2   1 LYS HA   H  -4.024  -2.286 -47.580 1.00 . G G . 168 LYS HA   1 1 
        8  94985 7 2   1 LYS HB2  H  -2.330  -1.267 -49.166 1.00 . G G . 168 LYS HB2  1 1 
        8  94986 7 2   1 LYS HB3  H  -1.193  -2.523 -48.720 1.00 . G G . 168 LYS HB3  1 1 
        8  94987 7 2   1 LYS HD2  H  -2.662  -5.131 -49.044 1.00 . G G . 168 LYS HD2  1 1 
        8  94988 7 2   1 LYS HD3  H  -2.774  -5.199 -50.803 1.00 . G G . 168 LYS HD3  1 1 
        8  94989 7 2   1 LYS HE2  H  -0.334  -4.278 -49.237 1.00 . G G . 168 LYS HE2  1 1 
        8  94990 7 2   1 LYS HE3  H  -0.527  -5.861 -49.989 1.00 . G G . 168 LYS HE3  1 1 
        8  94991 7 2   1 LYS HG2  H  -3.885  -3.186 -49.942 1.00 . G G . 168 LYS HG2  1 1 
        8  94992 7 2   1 LYS HG3  H  -2.506  -2.755 -50.945 1.00 . G G . 168 LYS HG3  1 1 
        8  94993 7 2   1 LYS HZ1  H   0.783  -4.391 -51.355 1.00 . G G . 168 LYS HZ1  1 1 
        8  94994 7 2   1 LYS HZ2  H  -0.474  -3.261 -51.421 1.00 . G G . 168 LYS HZ2  1 1 
        8  94995 7 2   1 LYS HZ3  H  -0.663  -4.785 -52.138 1.00 . G G . 168 LYS HZ3  1 1 
        8  94996 7 2   1 LYS N    N  -2.460  -1.357 -46.564 1.00 . G G . 168 LYS N    1 1 
        8  94997 7 2   1 LYS NZ   N  -0.249  -4.271 -51.330 1.00 . G G . 168 LYS NZ   1 1 
        8  94998 7 2   1 LYS O    O  -1.600  -4.323 -46.814 1.00 . G G . 168 LYS O    1 1 
        8  94999 7 2   2 GLY C    C  -4.762  -5.683 -44.320 1.00 . G G . 169 GLY C    1 1 
        8  95000 7 2   2 GLY CA   C  -3.628  -5.537 -45.322 1.00 . G G . 169 GLY CA   1 1 
        8  95001 7 2   2 GLY H    H  -4.592  -3.810 -46.071 1.00 . G G . 169 GLY H    1 1 
        8  95002 7 2   2 GLY HA2  H  -3.659  -6.370 -46.017 1.00 . G G . 169 GLY HA2  1 1 
        8  95003 7 2   2 GLY HA3  H  -2.682  -5.563 -44.792 1.00 . G G . 169 GLY HA3  1 1 
        8  95004 7 2   2 GLY N    N  -3.739  -4.290 -46.070 1.00 . G G . 169 GLY N    1 1 
        8  95005 7 2   2 GLY O    O  -5.853  -6.136 -44.675 1.00 . G G . 169 GLY O    1 1 
        8  95006 7 2   3 LYS C    C  -5.755  -3.873 -41.509 1.00 . G G . 170 LYS C    1 1 
        8  95007 7 2   3 LYS CA   C  -5.493  -5.318 -41.968 1.00 . G G . 170 LYS CA   1 1 
        8  95008 7 2   3 LYS CB   C  -5.014  -6.184 -40.753 1.00 . G G . 170 LYS CB   1 1 
        8  95009 7 2   3 LYS CD   C  -3.850  -8.171 -41.969 1.00 . G G . 170 LYS CD   1 1 
        8  95010 7 2   3 LYS CE   C  -3.842  -9.688 -42.206 1.00 . G G . 170 LYS CE   1 1 
        8  95011 7 2   3 LYS CG   C  -4.957  -7.721 -40.985 1.00 . G G . 170 LYS CG   1 1 
        8  95012 7 2   3 LYS H    H  -3.604  -4.939 -42.860 1.00 . G G . 170 LYS H    1 1 
        8  95013 7 2   3 LYS HA   H  -6.422  -5.738 -42.357 1.00 . G G . 170 LYS HA   1 1 
        8  95014 7 2   3 LYS HB2  H  -4.024  -5.855 -40.460 1.00 . G G . 170 LYS HB2  1 1 
        8  95015 7 2   3 LYS HB3  H  -5.688  -6.004 -39.918 1.00 . G G . 170 LYS HB3  1 1 
        8  95016 7 2   3 LYS HD2  H  -4.000  -7.675 -42.921 1.00 . G G . 170 LYS HD2  1 1 
        8  95017 7 2   3 LYS HD3  H  -2.884  -7.875 -41.568 1.00 . G G . 170 LYS HD3  1 1 
        8  95018 7 2   3 LYS HE2  H  -3.054  -9.930 -42.904 1.00 . G G . 170 LYS HE2  1 1 
        8  95019 7 2   3 LYS HE3  H  -3.650 -10.190 -41.265 1.00 . G G . 170 LYS HE3  1 1 
        8  95020 7 2   3 LYS HG2  H  -4.782  -8.206 -40.031 1.00 . G G . 170 LYS HG2  1 1 
        8  95021 7 2   3 LYS HG3  H  -5.919  -8.046 -41.368 1.00 . G G . 170 LYS HG3  1 1 
        8  95022 7 2   3 LYS HZ1  H  -5.073 -11.202 -42.931 1.00 . G G . 170 LYS HZ1  1 1 
        8  95023 7 2   3 LYS HZ2  H  -5.340  -9.699 -43.653 1.00 . G G . 170 LYS HZ2  1 1 
        8  95024 7 2   3 LYS HZ3  H  -5.904  -9.995 -42.091 1.00 . G G . 170 LYS HZ3  1 1 
        8  95025 7 2   3 LYS N    N  -4.496  -5.287 -43.061 1.00 . G G . 170 LYS N    1 1 
        8  95026 7 2   3 LYS NZ   N  -5.126 -10.178 -42.758 1.00 . G G . 170 LYS NZ   1 1 
        8  95027 7 2   3 LYS O    O  -4.812  -3.156 -41.150 1.00 . G G . 170 LYS O    1 1 
        8  95028 7 2   4 SER C    C  -7.773  -2.146 -39.577 1.00 . G G . 171 SER C    1 1 
        8  95029 7 2   4 SER CA   C  -7.477  -2.134 -41.092 1.00 . G G . 171 SER CA   1 1 
        8  95030 7 2   4 SER CB   C  -8.711  -1.701 -41.931 1.00 . G G . 171 SER CB   1 1 
        8  95031 7 2   4 SER H    H  -7.716  -4.098 -41.850 1.00 . G G . 171 SER H    1 1 
        8  95032 7 2   4 SER HA   H  -6.668  -1.429 -41.277 1.00 . G G . 171 SER HA   1 1 
        8  95033 7 2   4 SER HB2  H  -9.120  -0.780 -41.533 1.00 . G G . 171 SER HB2  1 1 
        8  95034 7 2   4 SER HB3  H  -8.407  -1.536 -42.955 1.00 . G G . 171 SER HB3  1 1 
        8  95035 7 2   4 SER HG   H -10.024  -2.842 -41.010 1.00 . G G . 171 SER HG   1 1 
        8  95036 7 2   4 SER N    N  -7.034  -3.468 -41.529 1.00 . G G . 171 SER N    1 1 
        8  95037 7 2   4 SER O    O  -8.915  -1.950 -39.136 1.00 . G G . 171 SER O    1 1 
        8  95038 7 2   4 SER OG   O  -9.735  -2.693 -41.918 1.00 . G G . 171 SER OG   1 1 
        8  95039 7 2   5 ALA C    C  -6.543  -1.006 -36.754 1.00 . G G . 172 ALA C    1 1 
        8  95040 7 2   5 ALA CA   C  -6.785  -2.421 -37.313 1.00 . G G . 172 ALA CA   1 1 
        8  95041 7 2   5 ALA CB   C  -5.773  -3.430 -36.753 1.00 . G G . 172 ALA CB   1 1 
        8  95042 7 2   5 ALA H    H  -5.850  -2.577 -39.216 1.00 . G G . 172 ALA H    1 1 
        8  95043 7 2   5 ALA HA   H  -7.783  -2.743 -37.016 1.00 . G G . 172 ALA HA   1 1 
        8  95044 7 2   5 ALA HB1  H  -4.764  -3.104 -36.991 1.00 . G G . 172 ALA HB1  1 1 
        8  95045 7 2   5 ALA HB2  H  -5.941  -4.403 -37.189 1.00 . G G . 172 ALA HB2  1 1 
        8  95046 7 2   5 ALA HB3  H  -5.875  -3.496 -35.676 1.00 . G G . 172 ALA HB3  1 1 
        8  95047 7 2   5 ALA N    N  -6.714  -2.405 -38.787 1.00 . G G . 172 ALA N    1 1 
        8  95048 7 2   5 ALA O    O  -6.563  -0.025 -37.515 1.00 . G G . 172 ALA O    1 1 
        8  95049 7 2   6 LEU C    C  -7.412   1.237 -34.751 1.00 . G G . 173 LEU C    1 1 
        8  95050 7 2   6 LEU CA   C  -6.146   0.361 -34.689 1.00 . G G . 173 LEU CA   1 1 
        8  95051 7 2   6 LEU CB   C  -4.908   1.168 -35.196 1.00 . G G . 173 LEU CB   1 1 
        8  95052 7 2   6 LEU CD1  C  -2.399   1.476 -35.490 1.00 . G G . 173 LEU CD1  1 1 
        8  95053 7 2   6 LEU CD2  C  -3.285   0.236 -33.444 1.00 . G G . 173 LEU CD2  1 1 
        8  95054 7 2   6 LEU CG   C  -3.505   0.548 -34.942 1.00 . G G . 173 LEU CG   1 1 
        8  95055 7 2   6 LEU H    H  -6.321  -1.743 -34.896 1.00 . G G . 173 LEU H    1 1 
        8  95056 7 2   6 LEU HA   H  -5.983   0.103 -33.653 1.00 . G G . 173 LEU HA   1 1 
        8  95057 7 2   6 LEU HB2  H  -5.025   1.313 -36.265 1.00 . G G . 173 LEU HB2  1 1 
        8  95058 7 2   6 LEU HB3  H  -4.929   2.151 -34.726 1.00 . G G . 173 LEU HB3  1 1 
        8  95059 7 2   6 LEU HD11 H  -2.450   2.443 -35.002 1.00 . G G . 173 LEU HD11 1 1 
        8  95060 7 2   6 LEU HD12 H  -2.533   1.608 -36.556 1.00 . G G . 173 LEU HD12 1 1 
        8  95061 7 2   6 LEU HD13 H  -1.433   1.034 -35.309 1.00 . G G . 173 LEU HD13 1 1 
        8  95062 7 2   6 LEU HD21 H  -3.353   1.147 -32.861 1.00 . G G . 173 LEU HD21 1 1 
        8  95063 7 2   6 LEU HD22 H  -2.308  -0.207 -33.299 1.00 . G G . 173 LEU HD22 1 1 
        8  95064 7 2   6 LEU HD23 H  -4.039  -0.461 -33.104 1.00 . G G . 173 LEU HD23 1 1 
        8  95065 7 2   6 LEU HG   H  -3.436  -0.388 -35.485 1.00 . G G . 173 LEU HG   1 1 
        8  95066 7 2   6 LEU N    N  -6.331  -0.917 -35.416 1.00 . G G . 173 LEU N    1 1 
        8  95067 7 2   6 LEU O    O  -8.437   0.841 -35.318 1.00 . G G . 173 LEU O    1 1 
        8  95068 7 2   7 MET C    C  -9.726   3.070 -33.645 1.00 . G G . 174 MET C    1 1 
        8  95069 7 2   7 MET CA   C  -8.330   3.513 -34.173 1.00 . G G . 174 MET CA   1 1 
        8  95070 7 2   7 MET CB   C  -8.441   4.080 -35.635 1.00 . G G . 174 MET CB   1 1 
        8  95071 7 2   7 MET CE   C  -4.312   4.626 -36.480 1.00 . G G . 174 MET CE   1 1 
        8  95072 7 2   7 MET CG   C  -7.100   4.207 -36.398 1.00 . G G . 174 MET CG   1 1 
        8  95073 7 2   7 MET H    H  -6.532   2.579 -33.551 1.00 . G G . 174 MET H    1 1 
        8  95074 7 2   7 MET HA   H  -7.973   4.305 -33.528 1.00 . G G . 174 MET HA   1 1 
        8  95075 7 2   7 MET HB2  H  -9.090   3.427 -36.212 1.00 . G G . 174 MET HB2  1 1 
        8  95076 7 2   7 MET HB3  H  -8.901   5.061 -35.592 1.00 . G G . 174 MET HB3  1 1 
        8  95077 7 2   7 MET HE1  H  -3.415   4.994 -35.989 1.00 . G G . 174 MET HE1  1 1 
        8  95078 7 2   7 MET HE2  H  -4.455   5.161 -37.407 1.00 . G G . 174 MET HE2  1 1 
        8  95079 7 2   7 MET HE3  H  -4.192   3.570 -36.686 1.00 . G G . 174 MET HE3  1 1 
        8  95080 7 2   7 MET HG2  H  -6.805   3.223 -36.741 1.00 . G G . 174 MET HG2  1 1 
        8  95081 7 2   7 MET HG3  H  -7.243   4.850 -37.258 1.00 . G G . 174 MET HG3  1 1 
        8  95082 7 2   7 MET N    N  -7.322   2.424 -34.104 1.00 . G G . 174 MET N    1 1 
        8  95083 7 2   7 MET O    O -10.704   3.816 -33.779 1.00 . G G . 174 MET O    1 1 
        8  95084 7 2   7 MET SD   S  -5.741   4.878 -35.401 1.00 . G G . 174 MET SD   1 1 
        8  95085 7 2   8 PHE C    C -11.940   0.916 -33.867 1.00 . G G . 175 PHE C    1 1 
        8  95086 7 2   8 PHE CA   C -11.028   1.170 -32.632 1.00 . G G . 175 PHE CA   1 1 
        8  95087 7 2   8 PHE CB   C -11.759   1.916 -31.452 1.00 . G G . 175 PHE CB   1 1 
        8  95088 7 2   8 PHE CD1  C -10.776   0.436 -29.628 1.00 . G G . 175 PHE CD1  1 1 
        8  95089 7 2   8 PHE CD2  C -13.109   0.952 -29.510 1.00 . G G . 175 PHE CD2  1 1 
        8  95090 7 2   8 PHE CE1  C -10.885  -0.319 -28.476 1.00 . G G . 175 PHE CE1  1 1 
        8  95091 7 2   8 PHE CE2  C -13.217   0.198 -28.360 1.00 . G G . 175 PHE CE2  1 1 
        8  95092 7 2   8 PHE CG   C -11.887   1.085 -30.168 1.00 . G G . 175 PHE CG   1 1 
        8  95093 7 2   8 PHE CZ   C -12.108  -0.437 -27.843 1.00 . G G . 175 PHE CZ   1 1 
        8  95094 7 2   8 PHE H    H  -8.937   1.429 -32.796 1.00 . G G . 175 PHE H    1 1 
        8  95095 7 2   8 PHE HA   H -10.715   0.192 -32.283 1.00 . G G . 175 PHE HA   1 1 
        8  95096 7 2   8 PHE HB2  H -11.209   2.815 -31.200 1.00 . G G . 175 PHE HB2  1 1 
        8  95097 7 2   8 PHE HB3  H -12.755   2.206 -31.769 1.00 . G G . 175 PHE HB3  1 1 
        8  95098 7 2   8 PHE HD1  H  -9.815   0.529 -30.119 1.00 . G G . 175 PHE HD1  1 1 
        8  95099 7 2   8 PHE HD2  H -13.985   1.450 -29.909 1.00 . G G . 175 PHE HD2  1 1 
        8  95100 7 2   8 PHE HE1  H -10.012  -0.814 -28.070 1.00 . G G . 175 PHE HE1  1 1 
        8  95101 7 2   8 PHE HE2  H -14.174   0.104 -27.867 1.00 . G G . 175 PHE HE2  1 1 
        8  95102 7 2   8 PHE HZ   H -12.194  -1.030 -26.943 1.00 . G G . 175 PHE HZ   1 1 
        8  95103 7 2   8 PHE N    N  -9.780   1.867 -33.013 1.00 . G G . 175 PHE N    1 1 
        8  95104 7 2   8 PHE O    O -11.462   0.975 -35.007 1.00 . G G . 175 PHE O    1 1 
        8  95105 7 2   9 ASN C    C -13.762  -1.128 -35.404 1.00 . G G . 176 ASN C    1 1 
        8  95106 7 2   9 ASN CA   C -14.211   0.180 -34.680 1.00 . G G . 176 ASN CA   1 1 
        8  95107 7 2   9 ASN CB   C -14.438   1.369 -35.677 1.00 . G G . 176 ASN CB   1 1 
        8  95108 7 2   9 ASN CG   C -15.662   1.210 -36.598 1.00 . G G . 176 ASN CG   1 1 
        8  95109 7 2   9 ASN H    H -13.533   0.534 -32.689 1.00 . G G . 176 ASN H    1 1 
        8  95110 7 2   9 ASN HA   H -15.148  -0.032 -34.177 1.00 . G G . 176 ASN HA   1 1 
        8  95111 7 2   9 ASN HB2  H -14.558   2.284 -35.108 1.00 . G G . 176 ASN HB2  1 1 
        8  95112 7 2   9 ASN HB3  H -13.554   1.473 -36.298 1.00 . G G . 176 ASN HB3  1 1 
        8  95113 7 2   9 ASN HD21 H -16.850   1.999 -35.215 1.00 . G G . 176 ASN HD21 1 1 
        8  95114 7 2   9 ASN HD22 H -17.626   1.515 -36.680 1.00 . G G . 176 ASN HD22 1 1 
        8  95115 7 2   9 ASN N    N -13.228   0.558 -33.619 1.00 . G G . 176 ASN N    1 1 
        8  95116 7 2   9 ASN ND2  N -16.828   1.618 -36.119 1.00 . G G . 176 ASN ND2  1 1 
        8  95117 7 2   9 ASN O    O -14.265  -1.472 -36.483 1.00 . G G . 176 ASN O    1 1 
        8  95118 7 2   9 ASN OD1  O -15.560   0.731 -37.729 1.00 . G G . 176 ASN OD1  1 1 
        8  95119 7 2  10 LEU C    C -13.264  -4.269 -35.354 1.00 . G G . 177 LEU C    1 1 
        8  95120 7 2  10 LEU CA   C -12.252  -3.108 -35.343 1.00 . G G . 177 LEU CA   1 1 
        8  95121 7 2  10 LEU CB   C -10.917  -3.482 -34.612 1.00 . G G . 177 LEU CB   1 1 
        8  95122 7 2  10 LEU CD1  C -11.645  -4.934 -32.557 1.00 . G G . 177 LEU CD1  1 1 
        8  95123 7 2  10 LEU CD2  C  -9.503  -3.571 -32.460 1.00 . G G . 177 LEU CD2  1 1 
        8  95124 7 2  10 LEU CG   C -10.936  -3.642 -33.038 1.00 . G G . 177 LEU CG   1 1 
        8  95125 7 2  10 LEU H    H -12.571  -1.623 -33.857 1.00 . G G . 177 LEU H    1 1 
        8  95126 7 2  10 LEU HA   H -12.009  -2.878 -36.379 1.00 . G G . 177 LEU HA   1 1 
        8  95127 7 2  10 LEU HB2  H -10.548  -4.409 -35.042 1.00 . G G . 177 LEU HB2  1 1 
        8  95128 7 2  10 LEU HB3  H -10.196  -2.704 -34.858 1.00 . G G . 177 LEU HB3  1 1 
        8  95129 7 2  10 LEU HD11 H -11.137  -5.804 -32.957 1.00 . G G . 177 LEU HD11 1 1 
        8  95130 7 2  10 LEU HD12 H -12.669  -4.933 -32.900 1.00 . G G . 177 LEU HD12 1 1 
        8  95131 7 2  10 LEU HD13 H -11.635  -4.977 -31.476 1.00 . G G . 177 LEU HD13 1 1 
        8  95132 7 2  10 LEU HD21 H  -8.905  -4.387 -32.849 1.00 . G G . 177 LEU HD21 1 1 
        8  95133 7 2  10 LEU HD22 H  -9.537  -3.636 -31.380 1.00 . G G . 177 LEU HD22 1 1 
        8  95134 7 2  10 LEU HD23 H  -9.046  -2.631 -32.740 1.00 . G G . 177 LEU HD23 1 1 
        8  95135 7 2  10 LEU HG   H -11.487  -2.810 -32.620 1.00 . G G . 177 LEU HG   1 1 
        8  95136 7 2  10 LEU N    N -12.845  -1.888 -34.760 1.00 . G G . 177 LEU N    1 1 
        8  95137 7 2  10 LEU O    O -14.244  -4.262 -34.600 1.00 . G G . 177 LEU O    1 1 
        8  95138 7 2  11 GLN C    C -13.077  -7.714 -35.987 1.00 . G G . 178 GLN C    1 1 
        8  95139 7 2  11 GLN CA   C -13.865  -6.454 -36.363 1.00 . G G . 178 GLN CA   1 1 
        8  95140 7 2  11 GLN CB   C -14.376  -6.580 -37.827 1.00 . G G . 178 GLN CB   1 1 
        8  95141 7 2  11 GLN CD   C -15.612  -5.527 -39.800 1.00 . G G . 178 GLN CD   1 1 
        8  95142 7 2  11 GLN CG   C -15.087  -5.331 -38.376 1.00 . G G . 178 GLN CG   1 1 
        8  95143 7 2  11 GLN H    H -12.210  -5.194 -36.779 1.00 . G G . 178 GLN H    1 1 
        8  95144 7 2  11 GLN HA   H -14.723  -6.367 -35.695 1.00 . G G . 178 GLN HA   1 1 
        8  95145 7 2  11 GLN HB2  H -13.530  -6.797 -38.473 1.00 . G G . 178 GLN HB2  1 1 
        8  95146 7 2  11 GLN HB3  H -15.070  -7.416 -37.882 1.00 . G G . 178 GLN HB3  1 1 
        8  95147 7 2  11 GLN HE21 H -17.368  -6.122 -39.099 1.00 . G G . 178 GLN HE21 1 1 
        8  95148 7 2  11 GLN HE22 H -17.211  -6.104 -40.815 1.00 . G G . 178 GLN HE22 1 1 
        8  95149 7 2  11 GLN HG2  H -15.918  -5.085 -37.723 1.00 . G G . 178 GLN HG2  1 1 
        8  95150 7 2  11 GLN HG3  H -14.386  -4.503 -38.375 1.00 . G G . 178 GLN HG3  1 1 
        8  95151 7 2  11 GLN N    N -13.010  -5.260 -36.216 1.00 . G G . 178 GLN N    1 1 
        8  95152 7 2  11 GLN NE2  N -16.855  -5.959 -39.918 1.00 . G G . 178 GLN NE2  1 1 
        8  95153 7 2  11 GLN O    O -11.839  -7.683 -35.938 1.00 . G G . 178 GLN O    1 1 
        8  95154 7 2  11 GLN OE1  O -14.905  -5.287 -40.777 1.00 . G G . 178 GLN OE1  1 1 
        8  95155 7 2  12 GLU C    C -12.453 -10.400 -34.317 1.00 . G G . 179 GLU C    1 1 
        8  95156 7 2  12 GLU CA   C -13.311 -10.187 -35.594 1.00 . G G . 179 GLU CA   1 1 
        8  95157 7 2  12 GLU CB   C -12.519 -10.596 -36.876 1.00 . G G . 179 GLU CB   1 1 
        8  95158 7 2  12 GLU CD   C -12.518 -10.704 -39.458 1.00 . G G . 179 GLU CD   1 1 
        8  95159 7 2  12 GLU CG   C -13.348 -10.501 -38.179 1.00 . G G . 179 GLU CG   1 1 
        8  95160 7 2  12 GLU H    H -14.790  -8.667 -35.606 1.00 . G G . 179 GLU H    1 1 
        8  95161 7 2  12 GLU HA   H -14.185 -10.824 -35.523 1.00 . G G . 179 GLU HA   1 1 
        8  95162 7 2  12 GLU HB2  H -11.655  -9.944 -36.970 1.00 . G G . 179 GLU HB2  1 1 
        8  95163 7 2  12 GLU HB3  H -12.170 -11.618 -36.765 1.00 . G G . 179 GLU HB3  1 1 
        8  95164 7 2  12 GLU HG2  H -14.133 -11.251 -38.143 1.00 . G G . 179 GLU HG2  1 1 
        8  95165 7 2  12 GLU HG3  H -13.815  -9.522 -38.219 1.00 . G G . 179 GLU HG3  1 1 
        8  95166 7 2  12 GLU N    N -13.828  -8.805 -35.723 1.00 . G G . 179 GLU N    1 1 
        8  95167 7 2  12 GLU O    O -11.627  -9.547 -33.963 1.00 . G G . 179 GLU O    1 1 
        8  95168 7 2  12 GLU OE1  O -11.848  -9.747 -39.903 1.00 . G G . 179 GLU OE1  1 1 
        8  95169 7 2  12 GLU OE2  O -12.533 -11.813 -40.026 1.00 . G G . 179 GLU OE2  1 1 
        8  95170 7 2  13 PRO C    C -10.386 -12.422 -33.080 1.00 . G G . 180 PRO C    1 1 
        8  95171 7 2  13 PRO CA   C -11.727 -11.933 -32.493 1.00 . G G . 180 PRO CA   1 1 
        8  95172 7 2  13 PRO CB   C -12.513 -13.050 -31.752 1.00 . G G . 180 PRO CB   1 1 
        8  95173 7 2  13 PRO CD   C -13.735 -12.544 -33.770 1.00 . G G . 180 PRO CD   1 1 
        8  95174 7 2  13 PRO CG   C -13.396 -13.663 -32.800 1.00 . G G . 180 PRO CG   1 1 
        8  95175 7 2  13 PRO HA   H -11.543 -11.099 -31.817 1.00 . G G . 180 PRO HA   1 1 
        8  95176 7 2  13 PRO HB2  H -11.831 -13.784 -31.327 1.00 . G G . 180 PRO HB2  1 1 
        8  95177 7 2  13 PRO HB3  H -13.120 -12.617 -30.963 1.00 . G G . 180 PRO HB3  1 1 
        8  95178 7 2  13 PRO HD2  H -13.751 -12.914 -34.789 1.00 . G G . 180 PRO HD2  1 1 
        8  95179 7 2  13 PRO HD3  H -14.693 -12.100 -33.523 1.00 . G G . 180 PRO HD3  1 1 
        8  95180 7 2  13 PRO HG2  H -12.860 -14.462 -33.310 1.00 . G G . 180 PRO HG2  1 1 
        8  95181 7 2  13 PRO HG3  H -14.301 -14.055 -32.349 1.00 . G G . 180 PRO HG3  1 1 
        8  95182 7 2  13 PRO N    N -12.634 -11.549 -33.589 1.00 . G G . 180 PRO N    1 1 
        8  95183 7 2  13 PRO O    O -10.279 -13.581 -33.505 1.00 . G G . 180 PRO O    1 1 
        8  95184 7 2  14 TYR C    C  -7.385 -12.969 -33.208 1.00 . G G . 181 TYR C    1 1 
        8  95185 7 2  14 TYR CA   C  -8.091 -11.737 -33.814 1.00 . G G . 181 TYR CA   1 1 
        8  95186 7 2  14 TYR CB   C  -7.179 -10.485 -33.696 1.00 . G G . 181 TYR CB   1 1 
        8  95187 7 2  14 TYR CD1  C  -7.518  -9.131 -35.837 1.00 . G G . 181 TYR CD1  1 1 
        8  95188 7 2  14 TYR CD2  C  -8.343  -8.199 -33.791 1.00 . G G . 181 TYR CD2  1 1 
        8  95189 7 2  14 TYR CE1  C  -7.959  -8.013 -36.523 1.00 . G G . 181 TYR CE1  1 1 
        8  95190 7 2  14 TYR CE2  C  -8.790  -7.085 -34.477 1.00 . G G . 181 TYR CE2  1 1 
        8  95191 7 2  14 TYR CG   C  -7.695  -9.249 -34.456 1.00 . G G . 181 TYR CG   1 1 
        8  95192 7 2  14 TYR CZ   C  -8.594  -6.994 -35.839 1.00 . G G . 181 TYR CZ   1 1 
        8  95193 7 2  14 TYR H    H  -9.584 -10.596 -32.821 1.00 . G G . 181 TYR H    1 1 
        8  95194 7 2  14 TYR HA   H  -8.276 -11.927 -34.867 1.00 . G G . 181 TYR HA   1 1 
        8  95195 7 2  14 TYR HB2  H  -7.078 -10.223 -32.650 1.00 . G G . 181 TYR HB2  1 1 
        8  95196 7 2  14 TYR HB3  H  -6.194 -10.724 -34.087 1.00 . G G . 181 TYR HB3  1 1 
        8  95197 7 2  14 TYR HD1  H  -7.020  -9.928 -36.375 1.00 . G G . 181 TYR HD1  1 1 
        8  95198 7 2  14 TYR HD2  H  -8.499  -8.268 -32.721 1.00 . G G . 181 TYR HD2  1 1 
        8  95199 7 2  14 TYR HE1  H  -7.811  -7.943 -37.593 1.00 . G G . 181 TYR HE1  1 1 
        8  95200 7 2  14 TYR HE2  H  -9.288  -6.286 -33.942 1.00 . G G . 181 TYR HE2  1 1 
        8  95201 7 2  14 TYR HH   H  -9.397  -6.141 -37.369 1.00 . G G . 181 TYR HH   1 1 
        8  95202 7 2  14 TYR N    N  -9.408 -11.492 -33.180 1.00 . G G . 181 TYR N    1 1 
        8  95203 7 2  14 TYR O    O  -6.987 -12.941 -32.040 1.00 . G G . 181 TYR O    1 1 
        8  95204 7 2  14 TYR OH   O  -9.028  -5.876 -36.520 1.00 . G G . 181 TYR OH   1 1 
        8  95205 7 2  15 PHE C    C  -7.319 -15.935 -32.376 1.00 . G G . 182 PHE C    1 1 
        8  95206 7 2  15 PHE CA   C  -6.669 -15.347 -33.665 1.00 . G G . 182 PHE CA   1 1 
        8  95207 7 2  15 PHE CB   C  -5.113 -15.214 -33.551 1.00 . G G . 182 PHE CB   1 1 
        8  95208 7 2  15 PHE CD1  C  -3.612 -15.791 -35.544 1.00 . G G . 182 PHE CD1  1 1 
        8  95209 7 2  15 PHE CD2  C  -4.483 -13.564 -35.402 1.00 . G G . 182 PHE CD2  1 1 
        8  95210 7 2  15 PHE CE1  C  -2.957 -15.456 -36.719 1.00 . G G . 182 PHE CE1  1 1 
        8  95211 7 2  15 PHE CE2  C  -3.829 -13.234 -36.577 1.00 . G G . 182 PHE CE2  1 1 
        8  95212 7 2  15 PHE CG   C  -4.390 -14.851 -34.860 1.00 . G G . 182 PHE CG   1 1 
        8  95213 7 2  15 PHE CZ   C  -3.068 -14.178 -37.235 1.00 . G G . 182 PHE CZ   1 1 
        8  95214 7 2  15 PHE H    H  -7.637 -13.960 -34.940 1.00 . G G . 182 PHE H    1 1 
        8  95215 7 2  15 PHE HA   H  -6.895 -16.031 -34.477 1.00 . G G . 182 PHE HA   1 1 
        8  95216 7 2  15 PHE HB2  H  -4.878 -14.443 -32.825 1.00 . G G . 182 PHE HB2  1 1 
        8  95217 7 2  15 PHE HB3  H  -4.708 -16.154 -33.190 1.00 . G G . 182 PHE HB3  1 1 
        8  95218 7 2  15 PHE HD1  H  -3.521 -16.796 -35.149 1.00 . G G . 182 PHE HD1  1 1 
        8  95219 7 2  15 PHE HD2  H  -5.079 -12.816 -34.891 1.00 . G G . 182 PHE HD2  1 1 
        8  95220 7 2  15 PHE HE1  H  -2.363 -16.197 -37.234 1.00 . G G . 182 PHE HE1  1 1 
        8  95221 7 2  15 PHE HE2  H  -3.917 -12.232 -36.982 1.00 . G G . 182 PHE HE2  1 1 
        8  95222 7 2  15 PHE HZ   H  -2.557 -13.919 -38.152 1.00 . G G . 182 PHE HZ   1 1 
        8  95223 7 2  15 PHE N    N  -7.282 -14.047 -34.033 1.00 . G G . 182 PHE N    1 1 
        8  95224 7 2  15 PHE O    O  -6.642 -16.586 -31.567 1.00 . G G . 182 PHE O    1 1 
        8  95225 7 2  16 THR C    C  -9.375 -15.405 -29.812 1.00 . G G . 183 THR C    1 1 
        8  95226 7 2  16 THR CA   C  -9.541 -16.163 -31.156 1.00 . G G . 183 THR CA   1 1 
        8  95227 7 2  16 THR CB   C  -9.410 -17.713 -30.944 1.00 . G G . 183 THR CB   1 1 
        8  95228 7 2  16 THR CG2  C -10.303 -18.252 -29.802 1.00 . G G . 183 THR CG2  1 1 
        8  95229 7 2  16 THR H    H  -9.055 -15.099 -32.914 1.00 . G G . 183 THR H    1 1 
        8  95230 7 2  16 THR HA   H -10.549 -15.977 -31.514 1.00 . G G . 183 THR HA   1 1 
        8  95231 7 2  16 THR HB   H  -8.375 -17.937 -30.713 1.00 . G G . 183 THR HB   1 1 
        8  95232 7 2  16 THR HG1  H  -9.259 -19.204 -32.227 1.00 . G G . 183 THR HG1  1 1 
        8  95233 7 2  16 THR HG21 H -10.169 -19.319 -29.716 1.00 . G G . 183 THR HG21 1 1 
        8  95234 7 2  16 THR HG22 H -11.343 -18.040 -30.015 1.00 . G G . 183 THR HG22 1 1 
        8  95235 7 2  16 THR HG23 H -10.028 -17.781 -28.863 1.00 . G G . 183 THR HG23 1 1 
        8  95236 7 2  16 THR N    N  -8.648 -15.666 -32.234 1.00 . G G . 183 THR N    1 1 
        8  95237 7 2  16 THR O    O -10.377 -14.945 -29.238 1.00 . G G . 183 THR O    1 1 
        8  95238 7 2  16 THR OG1  O  -9.748 -18.379 -32.171 1.00 . G G . 183 THR OG1  1 1 
        8  95239 7 2  17 TRP C    C  -8.107 -15.941 -26.968 1.00 . G G . 184 TRP C    1 1 
        8  95240 7 2  17 TRP CA   C  -7.736 -14.828 -27.991 1.00 . G G . 184 TRP CA   1 1 
        8  95241 7 2  17 TRP CB   C  -8.349 -13.432 -27.603 1.00 . G G . 184 TRP CB   1 1 
        8  95242 7 2  17 TRP CD1  C  -8.433 -13.193 -25.017 1.00 . G G . 184 TRP CD1  1 1 
        8  95243 7 2  17 TRP CD2  C  -6.798 -12.015 -25.984 1.00 . G G . 184 TRP CD2  1 1 
        8  95244 7 2  17 TRP CE2  C  -6.719 -11.837 -24.597 1.00 . G G . 184 TRP CE2  1 1 
        8  95245 7 2  17 TRP CE3  C  -5.874 -11.362 -26.788 1.00 . G G . 184 TRP CE3  1 1 
        8  95246 7 2  17 TRP CG   C  -7.894 -12.906 -26.245 1.00 . G G . 184 TRP CG   1 1 
        8  95247 7 2  17 TRP CH2  C  -4.856 -10.403 -24.812 1.00 . G G . 184 TRP CH2  1 1 
        8  95248 7 2  17 TRP CZ2  C  -5.753 -11.025 -24.000 1.00 . G G . 184 TRP CZ2  1 1 
        8  95249 7 2  17 TRP CZ3  C  -4.915 -10.560 -26.196 1.00 . G G . 184 TRP CZ3  1 1 
        8  95250 7 2  17 TRP H    H  -7.385 -15.474 -29.967 1.00 . G G . 184 TRP H    1 1 
        8  95251 7 2  17 TRP HA   H  -6.653 -14.730 -27.994 1.00 . G G . 184 TRP HA   1 1 
        8  95252 7 2  17 TRP HB2  H  -8.067 -12.706 -28.355 1.00 . G G . 184 TRP HB2  1 1 
        8  95253 7 2  17 TRP HB3  H  -9.432 -13.512 -27.588 1.00 . G G . 184 TRP HB3  1 1 
        8  95254 7 2  17 TRP HD1  H  -9.281 -13.845 -24.859 1.00 . G G . 184 TRP HD1  1 1 
        8  95255 7 2  17 TRP HE1  H  -7.907 -12.625 -23.072 1.00 . G G . 184 TRP HE1  1 1 
        8  95256 7 2  17 TRP HE3  H  -5.900 -11.471 -27.866 1.00 . G G . 184 TRP HE3  1 1 
        8  95257 7 2  17 TRP HH2  H  -4.089  -9.762 -24.393 1.00 . G G . 184 TRP HH2  1 1 
        8  95258 7 2  17 TRP HZ2  H  -5.702 -10.900 -22.925 1.00 . G G . 184 TRP HZ2  1 1 
        8  95259 7 2  17 TRP HZ3  H  -4.188 -10.048 -26.817 1.00 . G G . 184 TRP HZ3  1 1 
        8  95260 7 2  17 TRP N    N  -8.111 -15.269 -29.353 1.00 . G G . 184 TRP N    1 1 
        8  95261 7 2  17 TRP NE1  N  -7.720 -12.565 -24.030 1.00 . G G . 184 TRP NE1  1 1 
        8  95262 7 2  17 TRP O    O  -9.214 -15.930 -26.411 1.00 . G G . 184 TRP O    1 1 
        8  95263 7 2  18 PRO C    C  -6.952 -17.356 -24.317 1.00 . G G . 185 PRO C    1 1 
        8  95264 7 2  18 PRO CA   C  -7.379 -17.963 -25.679 1.00 . G G . 185 PRO CA   1 1 
        8  95265 7 2  18 PRO CB   C  -6.459 -19.159 -26.118 1.00 . G G . 185 PRO CB   1 1 
        8  95266 7 2  18 PRO CD   C  -6.038 -17.303 -27.596 1.00 . G G . 185 PRO CD   1 1 
        8  95267 7 2  18 PRO CG   C  -5.980 -18.813 -27.506 1.00 . G G . 185 PRO CG   1 1 
        8  95268 7 2  18 PRO HA   H  -8.411 -18.308 -25.611 1.00 . G G . 185 PRO HA   1 1 
        8  95269 7 2  18 PRO HB2  H  -5.617 -19.268 -25.430 1.00 . G G . 185 PRO HB2  1 1 
        8  95270 7 2  18 PRO HB3  H  -7.025 -20.080 -26.139 1.00 . G G . 185 PRO HB3  1 1 
        8  95271 7 2  18 PRO HD2  H  -5.137 -16.854 -27.185 1.00 . G G . 185 PRO HD2  1 1 
        8  95272 7 2  18 PRO HD3  H  -6.179 -16.987 -28.624 1.00 . G G . 185 PRO HD3  1 1 
        8  95273 7 2  18 PRO HG2  H  -4.962 -19.168 -27.652 1.00 . G G . 185 PRO HG2  1 1 
        8  95274 7 2  18 PRO HG3  H  -6.635 -19.253 -28.250 1.00 . G G . 185 PRO HG3  1 1 
        8  95275 7 2  18 PRO N    N  -7.221 -16.975 -26.768 1.00 . G G . 185 PRO N    1 1 
        8  95276 7 2  18 PRO O    O  -5.757 -17.309 -23.990 1.00 . G G . 185 PRO O    1 1 
        8  95277 7 2  19 LEU C    C  -7.821 -17.484 -21.237 1.00 . G G . 186 LEU C    1 1 
        8  95278 7 2  19 LEU CA   C  -7.729 -16.292 -22.215 1.00 . G G . 186 LEU CA   1 1 
        8  95279 7 2  19 LEU CB   C  -8.820 -15.208 -21.887 1.00 . G G . 186 LEU CB   1 1 
        8  95280 7 2  19 LEU CD1  C  -9.602 -13.047 -20.740 1.00 . G G . 186 LEU CD1  1 1 
        8  95281 7 2  19 LEU CD2  C  -7.854 -14.486 -19.573 1.00 . G G . 186 LEU CD2  1 1 
        8  95282 7 2  19 LEU CG   C  -8.415 -14.019 -20.936 1.00 . G G . 186 LEU CG   1 1 
        8  95283 7 2  19 LEU H    H  -8.837 -16.779 -23.962 1.00 . G G . 186 LEU H    1 1 
        8  95284 7 2  19 LEU HA   H  -6.736 -15.841 -22.158 1.00 . G G . 186 LEU HA   1 1 
        8  95285 7 2  19 LEU HB2  H  -9.139 -14.772 -22.829 1.00 . G G . 186 LEU HB2  1 1 
        8  95286 7 2  19 LEU HB3  H  -9.683 -15.707 -21.454 1.00 . G G . 186 LEU HB3  1 1 
        8  95287 7 2  19 LEU HD11 H -10.429 -13.559 -20.264 1.00 . G G . 186 LEU HD11 1 1 
        8  95288 7 2  19 LEU HD12 H  -9.924 -12.669 -21.702 1.00 . G G . 186 LEU HD12 1 1 
        8  95289 7 2  19 LEU HD13 H  -9.293 -12.213 -20.123 1.00 . G G . 186 LEU HD13 1 1 
        8  95290 7 2  19 LEU HD21 H  -8.608 -15.052 -19.037 1.00 . G G . 186 LEU HD21 1 1 
        8  95291 7 2  19 LEU HD22 H  -7.565 -13.627 -18.984 1.00 . G G . 186 LEU HD22 1 1 
        8  95292 7 2  19 LEU HD23 H  -6.986 -15.112 -19.733 1.00 . G G . 186 LEU HD23 1 1 
        8  95293 7 2  19 LEU HG   H  -7.629 -13.452 -21.427 1.00 . G G . 186 LEU HG   1 1 
        8  95294 7 2  19 LEU N    N  -7.936 -16.819 -23.578 1.00 . G G . 186 LEU N    1 1 
        8  95295 7 2  19 LEU O    O  -8.766 -18.274 -21.336 1.00 . G G . 186 LEU O    1 1 
        8  95296 7 2  20 ILE C    C  -8.056 -18.416 -18.286 1.00 . G G . 187 ILE C    1 1 
        8  95297 7 2  20 ILE CA   C  -6.889 -18.660 -19.272 1.00 . G G . 187 ILE CA   1 1 
        8  95298 7 2  20 ILE CB   C  -5.496 -18.790 -18.516 1.00 . G G . 187 ILE CB   1 1 
        8  95299 7 2  20 ILE CD1  C  -5.612 -17.032 -16.526 1.00 . G G . 187 ILE CD1  1 1 
        8  95300 7 2  20 ILE CG1  C  -5.001 -17.425 -17.879 1.00 . G G . 187 ILE CG1  1 1 
        8  95301 7 2  20 ILE CG2  C  -4.422 -19.380 -19.478 1.00 . G G . 187 ILE CG2  1 1 
        8  95302 7 2  20 ILE H    H  -6.097 -16.992 -20.338 1.00 . G G . 187 ILE H    1 1 
        8  95303 7 2  20 ILE HA   H  -7.080 -19.605 -19.780 1.00 . G G . 187 ILE HA   1 1 
        8  95304 7 2  20 ILE HB   H  -5.630 -19.516 -17.715 1.00 . G G . 187 ILE HB   1 1 
        8  95305 7 2  20 ILE HD11 H  -5.167 -16.107 -16.188 1.00 . G G . 187 ILE HD11 1 1 
        8  95306 7 2  20 ILE HD12 H  -5.417 -17.808 -15.800 1.00 . G G . 187 ILE HD12 1 1 
        8  95307 7 2  20 ILE HD13 H  -6.680 -16.898 -16.631 1.00 . G G . 187 ILE HD13 1 1 
        8  95308 7 2  20 ILE HG12 H  -3.932 -17.472 -17.729 1.00 . G G . 187 ILE HG12 1 1 
        8  95309 7 2  20 ILE HG13 H  -5.209 -16.617 -18.575 1.00 . G G . 187 ILE HG13 1 1 
        8  95310 7 2  20 ILE HG21 H  -3.482 -19.500 -18.953 1.00 . G G . 187 ILE HG21 1 1 
        8  95311 7 2  20 ILE HG22 H  -4.275 -18.718 -20.320 1.00 . G G . 187 ILE HG22 1 1 
        8  95312 7 2  20 ILE HG23 H  -4.749 -20.348 -19.844 1.00 . G G . 187 ILE HG23 1 1 
        8  95313 7 2  20 ILE N    N  -6.853 -17.611 -20.315 1.00 . G G . 187 ILE N    1 1 
        8  95314 7 2  20 ILE O    O  -8.491 -17.274 -18.091 1.00 . G G . 187 ILE O    1 1 
        8  95315 7 2  21 ALA C    C  -9.021 -19.578 -15.281 1.00 . G G . 188 ALA C    1 1 
        8  95316 7 2  21 ALA CA   C  -9.632 -19.423 -16.680 1.00 . G G . 188 ALA CA   1 1 
        8  95317 7 2  21 ALA CB   C -10.689 -20.509 -16.949 1.00 . G G . 188 ALA CB   1 1 
        8  95318 7 2  21 ALA H    H  -8.188 -20.370 -17.904 1.00 . G G . 188 ALA H    1 1 
        8  95319 7 2  21 ALA HA   H -10.126 -18.450 -16.755 1.00 . G G . 188 ALA HA   1 1 
        8  95320 7 2  21 ALA HB1  H -11.481 -20.439 -16.213 1.00 . G G . 188 ALA HB1  1 1 
        8  95321 7 2  21 ALA HB2  H -10.235 -21.490 -16.893 1.00 . G G . 188 ALA HB2  1 1 
        8  95322 7 2  21 ALA HB3  H -11.111 -20.370 -17.937 1.00 . G G . 188 ALA HB3  1 1 
        8  95323 7 2  21 ALA N    N  -8.559 -19.494 -17.682 1.00 . G G . 188 ALA N    1 1 
        8  95324 7 2  21 ALA O    O  -8.442 -20.625 -14.965 1.00 . G G . 188 ALA O    1 1 
        8  95325 7 2  22 ALA C    C  -9.736 -19.206 -12.216 1.00 . G G . 189 ALA C    1 1 
        8  95326 7 2  22 ALA CA   C  -8.659 -18.537 -13.076 1.00 . G G . 189 ALA CA   1 1 
        8  95327 7 2  22 ALA CB   C  -8.346 -17.119 -12.576 1.00 . G G . 189 ALA CB   1 1 
        8  95328 7 2  22 ALA H    H  -9.512 -17.691 -14.818 1.00 . G G . 189 ALA H    1 1 
        8  95329 7 2  22 ALA HA   H  -7.738 -19.120 -13.025 1.00 . G G . 189 ALA HA   1 1 
        8  95330 7 2  22 ALA HB1  H  -7.995 -17.155 -11.552 1.00 . G G . 189 ALA HB1  1 1 
        8  95331 7 2  22 ALA HB2  H  -9.237 -16.504 -12.627 1.00 . G G . 189 ALA HB2  1 1 
        8  95332 7 2  22 ALA HB3  H  -7.579 -16.675 -13.200 1.00 . G G . 189 ALA HB3  1 1 
        8  95333 7 2  22 ALA N    N  -9.110 -18.512 -14.469 1.00 . G G . 189 ALA N    1 1 
        8  95334 7 2  22 ALA O    O -10.777 -18.603 -11.928 1.00 . G G . 189 ALA O    1 1 
        8  95335 7 2  23 ASP C    C -10.425 -20.706  -9.583 1.00 . G G . 190 ASP C    1 1 
        8  95336 7 2  23 ASP CA   C -10.393 -21.268 -11.022 1.00 . G G . 190 ASP CA   1 1 
        8  95337 7 2  23 ASP CB   C  -9.953 -22.755 -11.043 1.00 . G G . 190 ASP CB   1 1 
        8  95338 7 2  23 ASP CG   C -10.878 -23.671 -10.222 1.00 . G G . 190 ASP CG   1 1 
        8  95339 7 2  23 ASP H    H  -8.673 -20.903 -12.198 1.00 . G G . 190 ASP H    1 1 
        8  95340 7 2  23 ASP HA   H -11.393 -21.192 -11.446 1.00 . G G . 190 ASP HA   1 1 
        8  95341 7 2  23 ASP HB2  H  -9.950 -23.106 -12.070 1.00 . G G . 190 ASP HB2  1 1 
        8  95342 7 2  23 ASP HB3  H  -8.942 -22.829 -10.654 1.00 . G G . 190 ASP HB3  1 1 
        8  95343 7 2  23 ASP N    N  -9.491 -20.478 -11.869 1.00 . G G . 190 ASP N    1 1 
        8  95344 7 2  23 ASP O    O  -9.479 -20.036  -9.147 1.00 . G G . 190 ASP O    1 1 
        8  95345 7 2  23 ASP OD1  O -10.447 -24.200  -9.183 1.00 . G G . 190 ASP OD1  1 1 
        8  95346 7 2  23 ASP OD2  O -12.055 -23.835 -10.605 1.00 . G G . 190 ASP OD2  1 1 
        8  95347 7 2  24 GLY C    C -10.977 -21.217  -6.458 1.00 . G G . 191 GLY C    1 1 
        8  95348 7 2  24 GLY CA   C -11.747 -20.456  -7.532 1.00 . G G . 191 GLY CA   1 1 
        8  95349 7 2  24 GLY H    H -12.201 -21.565  -9.265 1.00 . G G . 191 GLY H    1 1 
        8  95350 7 2  24 GLY HA2  H -11.465 -19.407  -7.498 1.00 . G G . 191 GLY HA2  1 1 
        8  95351 7 2  24 GLY HA3  H -12.804 -20.527  -7.320 1.00 . G G . 191 GLY HA3  1 1 
        8  95352 7 2  24 GLY N    N -11.524 -20.977  -8.869 1.00 . G G . 191 GLY N    1 1 
        8  95353 7 2  24 GLY O    O -11.567 -22.009  -5.713 1.00 . G G . 191 GLY O    1 1 
        8  95354 7 2  25 GLY C    C  -9.144 -21.149  -3.981 1.00 . G G . 192 GLY C    1 1 
        8  95355 7 2  25 GLY CA   C  -8.779 -21.593  -5.397 1.00 . G G . 192 GLY CA   1 1 
        8  95356 7 2  25 GLY H    H  -9.253 -20.387  -7.071 1.00 . G G . 192 GLY H    1 1 
        8  95357 7 2  25 GLY HA2  H  -8.854 -22.673  -5.472 1.00 . G G . 192 GLY HA2  1 1 
        8  95358 7 2  25 GLY HA3  H  -7.757 -21.304  -5.604 1.00 . G G . 192 GLY HA3  1 1 
        8  95359 7 2  25 GLY N    N  -9.648 -20.984  -6.404 1.00 . G G . 192 GLY N    1 1 
        8  95360 7 2  25 GLY O    O  -9.135 -19.947  -3.685 1.00 . G G . 192 GLY O    1 1 
        8  95361 7 2  26 TYR C    C  -8.838 -21.669  -0.721 1.00 . G G . 193 TYR C    1 1 
        8  95362 7 2  26 TYR CA   C  -9.982 -21.884  -1.746 1.00 . G G . 193 TYR CA   1 1 
        8  95363 7 2  26 TYR CB   C -10.869 -23.094  -1.321 1.00 . G G . 193 TYR CB   1 1 
        8  95364 7 2  26 TYR CD1  C -13.253 -22.957  -2.212 1.00 . G G . 193 TYR CD1  1 1 
        8  95365 7 2  26 TYR CD2  C -11.725 -24.388  -3.353 1.00 . G G . 193 TYR CD2  1 1 
        8  95366 7 2  26 TYR CE1  C -14.249 -23.313  -3.099 1.00 . G G . 193 TYR CE1  1 1 
        8  95367 7 2  26 TYR CE2  C -12.721 -24.745  -4.242 1.00 . G G . 193 TYR CE2  1 1 
        8  95368 7 2  26 TYR CG   C -11.969 -23.482  -2.315 1.00 . G G . 193 TYR CG   1 1 
        8  95369 7 2  26 TYR CZ   C -13.983 -24.205  -4.110 1.00 . G G . 193 TYR CZ   1 1 
        8  95370 7 2  26 TYR H    H  -9.276 -23.050  -3.377 1.00 . G G . 193 TYR H    1 1 
        8  95371 7 2  26 TYR HA   H -10.596 -20.986  -1.773 1.00 . G G . 193 TYR HA   1 1 
        8  95372 7 2  26 TYR HB2  H -10.237 -23.963  -1.185 1.00 . G G . 193 TYR HB2  1 1 
        8  95373 7 2  26 TYR HB3  H -11.344 -22.866  -0.370 1.00 . G G . 193 TYR HB3  1 1 
        8  95374 7 2  26 TYR HD1  H -13.473 -22.253  -1.420 1.00 . G G . 193 TYR HD1  1 1 
        8  95375 7 2  26 TYR HD2  H -10.735 -24.815  -3.459 1.00 . G G . 193 TYR HD2  1 1 
        8  95376 7 2  26 TYR HE1  H -15.237 -22.890  -2.992 1.00 . G G . 193 TYR HE1  1 1 
        8  95377 7 2  26 TYR HE2  H -12.506 -25.448  -5.039 1.00 . G G . 193 TYR HE2  1 1 
        8  95378 7 2  26 TYR HH   H -15.000 -25.514  -5.098 1.00 . G G . 193 TYR HH   1 1 
        8  95379 7 2  26 TYR N    N  -9.439 -22.123  -3.103 1.00 . G G . 193 TYR N    1 1 
        8  95380 7 2  26 TYR O    O  -8.910 -22.136   0.421 1.00 . G G . 193 TYR O    1 1 
        8  95381 7 2  26 TYR OH   O -14.981 -24.553  -4.997 1.00 . G G . 193 TYR OH   1 1 
        8  95382 7 2  27 ALA C    C  -7.159 -19.548   0.765 1.00 . G G . 194 ALA C    1 1 
        8  95383 7 2  27 ALA CA   C  -6.671 -20.598  -0.244 1.00 . G G . 194 ALA CA   1 1 
        8  95384 7 2  27 ALA CB   C  -5.472 -20.084  -1.053 1.00 . G G . 194 ALA CB   1 1 
        8  95385 7 2  27 ALA H    H  -7.760 -20.639  -2.059 1.00 . G G . 194 ALA H    1 1 
        8  95386 7 2  27 ALA HA   H  -6.362 -21.496   0.287 1.00 . G G . 194 ALA HA   1 1 
        8  95387 7 2  27 ALA HB1  H  -5.755 -19.200  -1.611 1.00 . G G . 194 ALA HB1  1 1 
        8  95388 7 2  27 ALA HB2  H  -5.140 -20.849  -1.742 1.00 . G G . 194 ALA HB2  1 1 
        8  95389 7 2  27 ALA HB3  H  -4.658 -19.835  -0.381 1.00 . G G . 194 ALA HB3  1 1 
        8  95390 7 2  27 ALA N    N  -7.780 -20.954  -1.136 1.00 . G G . 194 ALA N    1 1 
        8  95391 7 2  27 ALA O    O  -7.767 -18.555   0.343 1.00 . G G . 194 ALA O    1 1 
        8  95392 7 2  28 PHE C    C  -8.840 -19.263   3.536 1.00 . G G . 195 PHE C    1 1 
        8  95393 7 2  28 PHE CA   C  -7.349 -18.986   3.224 1.00 . G G . 195 PHE CA   1 1 
        8  95394 7 2  28 PHE CB   C  -7.035 -17.480   2.972 1.00 . G G . 195 PHE CB   1 1 
        8  95395 7 2  28 PHE CD1  C  -6.349 -16.438   5.178 1.00 . G G . 195 PHE CD1  1 1 
        8  95396 7 2  28 PHE CD2  C  -8.317 -15.588   4.108 1.00 . G G . 195 PHE CD2  1 1 
        8  95397 7 2  28 PHE CE1  C  -6.513 -15.518   6.189 1.00 . G G . 195 PHE CE1  1 1 
        8  95398 7 2  28 PHE CE2  C  -8.483 -14.672   5.126 1.00 . G G . 195 PHE CE2  1 1 
        8  95399 7 2  28 PHE CG   C  -7.245 -16.492   4.119 1.00 . G G . 195 PHE CG   1 1 
        8  95400 7 2  28 PHE CZ   C  -7.583 -14.636   6.165 1.00 . G G . 195 PHE CZ   1 1 
        8  95401 7 2  28 PHE H    H  -6.346 -20.595   2.271 1.00 . G G . 195 PHE H    1 1 
        8  95402 7 2  28 PHE HA   H  -6.776 -19.316   4.082 1.00 . G G . 195 PHE HA   1 1 
        8  95403 7 2  28 PHE HB2  H  -5.997 -17.398   2.670 1.00 . G G . 195 PHE HB2  1 1 
        8  95404 7 2  28 PHE HB3  H  -7.642 -17.147   2.132 1.00 . G G . 195 PHE HB3  1 1 
        8  95405 7 2  28 PHE HD1  H  -5.512 -17.127   5.208 1.00 . G G . 195 PHE HD1  1 1 
        8  95406 7 2  28 PHE HD2  H  -9.027 -15.616   3.290 1.00 . G G . 195 PHE HD2  1 1 
        8  95407 7 2  28 PHE HE1  H  -5.807 -15.489   7.008 1.00 . G G . 195 PHE HE1  1 1 
        8  95408 7 2  28 PHE HE2  H  -9.321 -13.988   5.105 1.00 . G G . 195 PHE HE2  1 1 
        8  95409 7 2  28 PHE HZ   H  -7.706 -13.917   6.963 1.00 . G G . 195 PHE HZ   1 1 
        8  95410 7 2  28 PHE N    N  -6.892 -19.805   2.072 1.00 . G G . 195 PHE N    1 1 
        8  95411 7 2  28 PHE O    O  -9.549 -18.402   4.061 1.00 . G G . 195 PHE O    1 1 
        8  95412 7 2  29 LYS C    C -10.833 -21.087   5.081 1.00 . G G . 196 LYS C    1 1 
        8  95413 7 2  29 LYS CA   C -10.688 -20.947   3.541 1.00 . G G . 196 LYS CA   1 1 
        8  95414 7 2  29 LYS CB   C -10.997 -22.285   2.773 1.00 . G G . 196 LYS CB   1 1 
        8  95415 7 2  29 LYS CD   C -13.196 -23.220   3.840 1.00 . G G . 196 LYS CD   1 1 
        8  95416 7 2  29 LYS CE   C -14.620 -23.734   3.553 1.00 . G G . 196 LYS CE   1 1 
        8  95417 7 2  29 LYS CG   C -12.494 -22.675   2.573 1.00 . G G . 196 LYS CG   1 1 
        8  95418 7 2  29 LYS H    H  -8.699 -21.128   2.784 1.00 . G G . 196 LYS H    1 1 
        8  95419 7 2  29 LYS HA   H -11.369 -20.174   3.195 1.00 . G G . 196 LYS HA   1 1 
        8  95420 7 2  29 LYS HB2  H -10.556 -22.210   1.789 1.00 . G G . 196 LYS HB2  1 1 
        8  95421 7 2  29 LYS HB3  H -10.508 -23.100   3.291 1.00 . G G . 196 LYS HB3  1 1 
        8  95422 7 2  29 LYS HD2  H -12.604 -24.036   4.241 1.00 . G G . 196 LYS HD2  1 1 
        8  95423 7 2  29 LYS HD3  H -13.249 -22.428   4.579 1.00 . G G . 196 LYS HD3  1 1 
        8  95424 7 2  29 LYS HE2  H -15.215 -22.923   3.155 1.00 . G G . 196 LYS HE2  1 1 
        8  95425 7 2  29 LYS HE3  H -14.567 -24.530   2.819 1.00 . G G . 196 LYS HE3  1 1 
        8  95426 7 2  29 LYS HG2  H -13.035 -21.799   2.234 1.00 . G G . 196 LYS HG2  1 1 
        8  95427 7 2  29 LYS HG3  H -12.547 -23.433   1.795 1.00 . G G . 196 LYS HG3  1 1 
        8  95428 7 2  29 LYS HZ1  H -15.441 -23.485   5.461 1.00 . G G . 196 LYS HZ1  1 1 
        8  95429 7 2  29 LYS HZ2  H -14.697 -24.987   5.225 1.00 . G G . 196 LYS HZ2  1 1 
        8  95430 7 2  29 LYS HZ3  H -16.208 -24.671   4.532 1.00 . G G . 196 LYS HZ3  1 1 
        8  95431 7 2  29 LYS N    N  -9.305 -20.499   3.233 1.00 . G G . 196 LYS N    1 1 
        8  95432 7 2  29 LYS NZ   N -15.286 -24.255   4.774 1.00 . G G . 196 LYS NZ   1 1 
        8  95433 7 2  29 LYS O    O -10.696 -22.177   5.650 1.00 . G G . 196 LYS O    1 1 
        8  95434 7 2  30 TYR C    C -12.641 -20.018   7.595 1.00 . G G . 197 TYR C    1 1 
        8  95435 7 2  30 TYR CA   C -11.170 -19.854   7.202 1.00 . G G . 197 TYR CA   1 1 
        8  95436 7 2  30 TYR CB   C -10.588 -18.501   7.725 1.00 . G G . 197 TYR CB   1 1 
        8  95437 7 2  30 TYR CD1  C -11.607 -16.829   6.062 1.00 . G G . 197 TYR CD1  1 1 
        8  95438 7 2  30 TYR CD2  C -12.027 -16.469   8.389 1.00 . G G . 197 TYR CD2  1 1 
        8  95439 7 2  30 TYR CE1  C -12.358 -15.717   5.753 1.00 . G G . 197 TYR CE1  1 1 
        8  95440 7 2  30 TYR CE2  C -12.780 -15.349   8.074 1.00 . G G . 197 TYR CE2  1 1 
        8  95441 7 2  30 TYR CG   C -11.421 -17.238   7.387 1.00 . G G . 197 TYR CG   1 1 
        8  95442 7 2  30 TYR CZ   C -12.942 -14.984   6.754 1.00 . G G . 197 TYR CZ   1 1 
        8  95443 7 2  30 TYR H    H -11.155 -19.123   5.218 1.00 . G G . 197 TYR H    1 1 
        8  95444 7 2  30 TYR HA   H -10.595 -20.672   7.640 1.00 . G G . 197 TYR HA   1 1 
        8  95445 7 2  30 TYR HB2  H -10.486 -18.557   8.805 1.00 . G G . 197 TYR HB2  1 1 
        8  95446 7 2  30 TYR HB3  H  -9.599 -18.361   7.302 1.00 . G G . 197 TYR HB3  1 1 
        8  95447 7 2  30 TYR HD1  H -11.152 -17.404   5.266 1.00 . G G . 197 TYR HD1  1 1 
        8  95448 7 2  30 TYR HD2  H -11.902 -16.756   9.427 1.00 . G G . 197 TYR HD2  1 1 
        8  95449 7 2  30 TYR HE1  H -12.485 -15.423   4.718 1.00 . G G . 197 TYR HE1  1 1 
        8  95450 7 2  30 TYR HE2  H -13.240 -14.769   8.863 1.00 . G G . 197 TYR HE2  1 1 
        8  95451 7 2  30 TYR HH   H -14.367 -14.120   5.792 1.00 . G G . 197 TYR HH   1 1 
        8  95452 7 2  30 TYR N    N -11.053 -19.943   5.741 1.00 . G G . 197 TYR N    1 1 
        8  95453 7 2  30 TYR O    O -13.547 -19.657   6.821 1.00 . G G . 197 TYR O    1 1 
        8  95454 7 2  30 TYR OH   O -13.687 -13.875   6.433 1.00 . G G . 197 TYR OH   1 1 
        8  95455 7 2  31 GLU C    C -14.367 -20.253  10.709 1.00 . G G . 198 GLU C    1 1 
        8  95456 7 2  31 GLU CA   C -14.224 -20.862   9.303 1.00 . G G . 198 GLU CA   1 1 
        8  95457 7 2  31 GLU CB   C -14.477 -22.403   9.306 1.00 . G G . 198 GLU CB   1 1 
        8  95458 7 2  31 GLU CD   C -14.651 -24.580   7.950 1.00 . G G . 198 GLU CD   1 1 
        8  95459 7 2  31 GLU CG   C -14.248 -23.098   7.948 1.00 . G G . 198 GLU CG   1 1 
        8  95460 7 2  31 GLU H    H -12.106 -20.794   9.356 1.00 . G G . 198 GLU H    1 1 
        8  95461 7 2  31 GLU HA   H -14.959 -20.385   8.654 1.00 . G G . 198 GLU HA   1 1 
        8  95462 7 2  31 GLU HB2  H -13.820 -22.867  10.037 1.00 . G G . 198 GLU HB2  1 1 
        8  95463 7 2  31 GLU HB3  H -15.502 -22.581   9.608 1.00 . G G . 198 GLU HB3  1 1 
        8  95464 7 2  31 GLU HG2  H -14.827 -22.578   7.189 1.00 . G G . 198 GLU HG2  1 1 
        8  95465 7 2  31 GLU HG3  H -13.196 -23.017   7.692 1.00 . G G . 198 GLU HG3  1 1 
        8  95466 7 2  31 GLU N    N -12.874 -20.571   8.791 1.00 . G G . 198 GLU N    1 1 
        8  95467 7 2  31 GLU O    O -14.556 -20.978  11.695 1.00 . G G . 198 GLU O    1 1 
        8  95468 7 2  31 GLU OE1  O -13.799 -25.450   8.247 1.00 . G G . 198 GLU OE1  1 1 
        8  95469 7 2  31 GLU OE2  O -15.829 -24.882   7.645 1.00 . G G . 198 GLU OE2  1 1 
        8  95470 7 2  32 ASN C    C -13.017 -18.298  12.892 1.00 . G G . 199 ASN C    1 1 
        8  95471 7 2  32 ASN CA   C -14.288 -18.089  12.019 1.00 . G G . 199 ASN CA   1 1 
        8  95472 7 2  32 ASN CB   C -15.602 -18.379  12.817 1.00 . G G . 199 ASN CB   1 1 
        8  95473 7 2  32 ASN CG   C -15.768 -17.551  14.097 1.00 . G G . 199 ASN CG   1 1 
        8  95474 7 2  32 ASN H    H -14.104 -18.424   9.925 1.00 . G G . 199 ASN H    1 1 
        8  95475 7 2  32 ASN HA   H -14.302 -17.049  11.701 1.00 . G G . 199 ASN HA   1 1 
        8  95476 7 2  32 ASN HB2  H -16.450 -18.186  12.175 1.00 . G G . 199 ASN HB2  1 1 
        8  95477 7 2  32 ASN HB3  H -15.615 -19.430  13.090 1.00 . G G . 199 ASN HB3  1 1 
        8  95478 7 2  32 ASN HD21 H -16.719 -16.113  13.106 1.00 . G G . 199 ASN HD21 1 1 
        8  95479 7 2  32 ASN HD22 H -16.494 -15.838  14.796 1.00 . G G . 199 ASN HD22 1 1 
        8  95480 7 2  32 ASN N    N -14.233 -18.900  10.769 1.00 . G G . 199 ASN N    1 1 
        8  95481 7 2  32 ASN ND2  N -16.394 -16.386  13.989 1.00 . G G . 199 ASN ND2  1 1 
        8  95482 7 2  32 ASN O    O -12.371 -19.354  12.829 1.00 . G G . 199 ASN O    1 1 
        8  95483 7 2  32 ASN OD1  O -15.341 -17.962  15.177 1.00 . G G . 199 ASN OD1  1 1 
        8  95484 7 2  33 GLY C    C -10.224 -16.781  13.942 1.00 . G G . 200 GLY C    1 1 
        8  95485 7 2  33 GLY CA   C -11.486 -17.340  14.585 1.00 . G G . 200 GLY CA   1 1 
        8  95486 7 2  33 GLY H    H -13.185 -16.450  13.679 1.00 . G G . 200 GLY H    1 1 
        8  95487 7 2  33 GLY HA2  H -11.708 -16.775  15.480 1.00 . G G . 200 GLY HA2  1 1 
        8  95488 7 2  33 GLY HA3  H -11.302 -18.373  14.875 1.00 . G G . 200 GLY HA3  1 1 
        8  95489 7 2  33 GLY N    N -12.650 -17.271  13.692 1.00 . G G . 200 GLY N    1 1 
        8  95490 7 2  33 GLY O    O  -9.771 -17.302  12.908 1.00 . G G . 200 GLY O    1 1 
        8  95491 7 2  34 LYS C    C  -7.570 -14.517  15.191 1.00 . G G . 201 LYS C    1 1 
        8  95492 7 2  34 LYS CA   C  -8.433 -15.062  14.040 1.00 . G G . 201 LYS CA   1 1 
        8  95493 7 2  34 LYS CB   C  -8.800 -13.922  13.015 1.00 . G G . 201 LYS CB   1 1 
        8  95494 7 2  34 LYS CD   C  -7.423 -14.945  11.140 1.00 . G G . 201 LYS CD   1 1 
        8  95495 7 2  34 LYS CE   C  -7.357 -15.455   9.704 1.00 . G G . 201 LYS CE   1 1 
        8  95496 7 2  34 LYS CG   C  -8.801 -14.377  11.538 1.00 . G G . 201 LYS CG   1 1 
        8  95497 7 2  34 LYS H    H -10.049 -15.392  15.380 1.00 . G G . 201 LYS H    1 1 
        8  95498 7 2  34 LYS HA   H  -7.847 -15.820  13.523 1.00 . G G . 201 LYS HA   1 1 
        8  95499 7 2  34 LYS HB2  H  -9.788 -13.544  13.253 1.00 . G G . 201 LYS HB2  1 1 
        8  95500 7 2  34 LYS HB3  H  -8.093 -13.103  13.113 1.00 . G G . 201 LYS HB3  1 1 
        8  95501 7 2  34 LYS HD2  H  -6.677 -14.169  11.260 1.00 . G G . 201 LYS HD2  1 1 
        8  95502 7 2  34 LYS HD3  H  -7.179 -15.767  11.808 1.00 . G G . 201 LYS HD3  1 1 
        8  95503 7 2  34 LYS HE2  H  -8.125 -16.207   9.552 1.00 . G G . 201 LYS HE2  1 1 
        8  95504 7 2  34 LYS HE3  H  -7.520 -14.631   9.023 1.00 . G G . 201 LYS HE3  1 1 
        8  95505 7 2  34 LYS HG2  H  -9.557 -15.147  11.403 1.00 . G G . 201 LYS HG2  1 1 
        8  95506 7 2  34 LYS HG3  H  -9.035 -13.530  10.903 1.00 . G G . 201 LYS HG3  1 1 
        8  95507 7 2  34 LYS HZ1  H  -5.962 -16.326   8.419 1.00 . G G . 201 LYS HZ1  1 1 
        8  95508 7 2  34 LYS HZ2  H  -5.898 -16.917   9.997 1.00 . G G . 201 LYS HZ2  1 1 
        8  95509 7 2  34 LYS HZ3  H  -5.272 -15.386   9.649 1.00 . G G . 201 LYS HZ3  1 1 
        8  95510 7 2  34 LYS N    N  -9.647 -15.727  14.549 1.00 . G G . 201 LYS N    1 1 
        8  95511 7 2  34 LYS NZ   N  -6.031 -16.062   9.419 1.00 . G G . 201 LYS NZ   1 1 
        8  95512 7 2  34 LYS O    O  -6.402 -14.908  15.345 1.00 . G G . 201 LYS O    1 1 
        8  95513 7 2  35 TYR C    C  -8.166 -13.180  18.387 1.00 . G G . 202 TYR C    1 1 
        8  95514 7 2  35 TYR CA   C  -7.424 -12.912  17.068 1.00 . G G . 202 TYR CA   1 1 
        8  95515 7 2  35 TYR CB   C  -7.326 -11.387  16.729 1.00 . G G . 202 TYR CB   1 1 
        8  95516 7 2  35 TYR CD1  C  -4.813 -11.098  17.180 1.00 . G G . 202 TYR CD1  1 1 
        8  95517 7 2  35 TYR CD2  C  -6.303  -9.455  18.084 1.00 . G G . 202 TYR CD2  1 1 
        8  95518 7 2  35 TYR CE1  C  -3.732 -10.410  17.705 1.00 . G G . 202 TYR CE1  1 1 
        8  95519 7 2  35 TYR CE2  C  -5.220  -8.769  18.612 1.00 . G G . 202 TYR CE2  1 1 
        8  95520 7 2  35 TYR CG   C  -6.130 -10.637  17.359 1.00 . G G . 202 TYR CG   1 1 
        8  95521 7 2  35 TYR CZ   C  -3.941  -9.248  18.420 1.00 . G G . 202 TYR CZ   1 1 
        8  95522 7 2  35 TYR H    H  -9.104 -13.428  15.874 1.00 . G G . 202 TYR H    1 1 
        8  95523 7 2  35 TYR HA   H  -6.420 -13.325  17.141 1.00 . G G . 202 TYR HA   1 1 
        8  95524 7 2  35 TYR HB2  H  -7.238 -11.274  15.655 1.00 . G G . 202 TYR HB2  1 1 
        8  95525 7 2  35 TYR HB3  H  -8.243 -10.895  17.046 1.00 . G G . 202 TYR HB3  1 1 
        8  95526 7 2  35 TYR HD1  H  -4.645 -12.012  16.620 1.00 . G G . 202 TYR HD1  1 1 
        8  95527 7 2  35 TYR HD2  H  -7.301  -9.073  18.240 1.00 . G G . 202 TYR HD2  1 1 
        8  95528 7 2  35 TYR HE1  H  -2.727 -10.785  17.554 1.00 . G G . 202 TYR HE1  1 1 
        8  95529 7 2  35 TYR HE2  H  -5.382  -7.857  19.175 1.00 . G G . 202 TYR HE2  1 1 
        8  95530 7 2  35 TYR HH   H  -2.157  -8.526  18.288 1.00 . G G . 202 TYR HH   1 1 
        8  95531 7 2  35 TYR N    N  -8.149 -13.614  15.993 1.00 . G G . 202 TYR N    1 1 
        8  95532 7 2  35 TYR O    O  -7.668 -13.919  19.241 1.00 . G G . 202 TYR O    1 1 
        8  95533 7 2  35 TYR OH   O  -2.864  -8.552  18.939 1.00 . G G . 202 TYR OH   1 1 
        8  95534 7 2  36 ASP C    C  -9.812 -12.796  21.021 1.00 . G G . 203 ASP C    1 1 
        8  95535 7 2  36 ASP CA   C -10.365 -12.901  19.579 1.00 . G G . 203 ASP CA   1 1 
        8  95536 7 2  36 ASP CB   C -10.976 -14.310  19.320 1.00 . G G . 203 ASP CB   1 1 
        8  95537 7 2  36 ASP CG   C -11.803 -14.378  18.025 1.00 . G G . 203 ASP CG   1 1 
        8  95538 7 2  36 ASP H    H  -9.619 -11.897  17.860 1.00 . G G . 203 ASP H    1 1 
        8  95539 7 2  36 ASP HA   H -11.159 -12.172  19.490 1.00 . G G . 203 ASP HA   1 1 
        8  95540 7 2  36 ASP HB2  H -10.171 -15.036  19.258 1.00 . G G . 203 ASP HB2  1 1 
        8  95541 7 2  36 ASP HB3  H -11.615 -14.583  20.154 1.00 . G G . 203 ASP HB3  1 1 
        8  95542 7 2  36 ASP N    N  -9.373 -12.580  18.518 1.00 . G G . 203 ASP N    1 1 
        8  95543 7 2  36 ASP O    O -10.345 -13.435  21.939 1.00 . G G . 203 ASP O    1 1 
        8  95544 7 2  36 ASP OD1  O -11.228 -14.660  16.948 1.00 . G G . 203 ASP OD1  1 1 
        8  95545 7 2  36 ASP OD2  O -13.032 -14.136  18.075 1.00 . G G . 203 ASP OD2  1 1 
        8  95546 7 2  37 ILE C    C  -8.901 -10.629  23.311 1.00 . G G . 204 ILE C    1 1 
        8  95547 7 2  37 ILE CA   C  -8.185 -11.782  22.576 1.00 . G G . 204 ILE CA   1 1 
        8  95548 7 2  37 ILE CB   C  -6.625 -11.529  22.538 1.00 . G G . 204 ILE CB   1 1 
        8  95549 7 2  37 ILE CD1  C  -4.804  -9.750  22.002 1.00 . G G . 204 ILE CD1  1 1 
        8  95550 7 2  37 ILE CG1  C  -6.269 -10.150  21.884 1.00 . G G . 204 ILE CG1  1 1 
        8  95551 7 2  37 ILE CG2  C  -5.903 -12.694  21.802 1.00 . G G . 204 ILE CG2  1 1 
        8  95552 7 2  37 ILE H    H  -8.388 -11.481  20.476 1.00 . G G . 204 ILE H    1 1 
        8  95553 7 2  37 ILE HA   H  -8.353 -12.700  23.140 1.00 . G G . 204 ILE HA   1 1 
        8  95554 7 2  37 ILE HB   H  -6.271 -11.528  23.567 1.00 . G G . 204 ILE HB   1 1 
        8  95555 7 2  37 ILE HD11 H  -4.186 -10.487  21.507 1.00 . G G . 204 ILE HD11 1 1 
        8  95556 7 2  37 ILE HD12 H  -4.526  -9.686  23.044 1.00 . G G . 204 ILE HD12 1 1 
        8  95557 7 2  37 ILE HD13 H  -4.661  -8.788  21.530 1.00 . G G . 204 ILE HD13 1 1 
        8  95558 7 2  37 ILE HG12 H  -6.509 -10.180  20.830 1.00 . G G . 204 ILE HG12 1 1 
        8  95559 7 2  37 ILE HG13 H  -6.856  -9.368  22.351 1.00 . G G . 204 ILE HG13 1 1 
        8  95560 7 2  37 ILE HG21 H  -6.244 -12.748  20.774 1.00 . G G . 204 ILE HG21 1 1 
        8  95561 7 2  37 ILE HG22 H  -6.117 -13.632  22.295 1.00 . G G . 204 ILE HG22 1 1 
        8  95562 7 2  37 ILE HG23 H  -4.832 -12.528  21.811 1.00 . G G . 204 ILE HG23 1 1 
        8  95563 7 2  37 ILE N    N  -8.769 -11.970  21.233 1.00 . G G . 204 ILE N    1 1 
        8  95564 7 2  37 ILE O    O  -9.317  -9.638  22.687 1.00 . G G . 204 ILE O    1 1 
        8  95565 7 2  38 LYS C    C  -9.359 -10.161  26.971 1.00 . G G . 205 LYS C    1 1 
        8  95566 7 2  38 LYS CA   C  -9.663  -9.784  25.515 1.00 . G G . 205 LYS CA   1 1 
        8  95567 7 2  38 LYS CB   C -11.205  -9.689  25.283 1.00 . G G . 205 LYS CB   1 1 
        8  95568 7 2  38 LYS CD   C -13.456  -8.629  25.933 1.00 . G G . 205 LYS CD   1 1 
        8  95569 7 2  38 LYS CE   C -14.201  -7.656  26.863 1.00 . G G . 205 LYS CE   1 1 
        8  95570 7 2  38 LYS CG   C -11.931  -8.652  26.178 1.00 . G G . 205 LYS CG   1 1 
        8  95571 7 2  38 LYS H    H  -8.736 -11.628  25.042 1.00 . G G . 205 LYS H    1 1 
        8  95572 7 2  38 LYS HA   H  -9.204  -8.822  25.295 1.00 . G G . 205 LYS HA   1 1 
        8  95573 7 2  38 LYS HB2  H -11.376  -9.420  24.246 1.00 . G G . 205 LYS HB2  1 1 
        8  95574 7 2  38 LYS HB3  H -11.645 -10.664  25.462 1.00 . G G . 205 LYS HB3  1 1 
        8  95575 7 2  38 LYS HD2  H -13.644  -8.338  24.904 1.00 . G G . 205 LYS HD2  1 1 
        8  95576 7 2  38 LYS HD3  H -13.849  -9.630  26.092 1.00 . G G . 205 LYS HD3  1 1 
        8  95577 7 2  38 LYS HE2  H -13.993  -7.915  27.893 1.00 . G G . 205 LYS HE2  1 1 
        8  95578 7 2  38 LYS HE3  H -13.862  -6.646  26.671 1.00 . G G . 205 LYS HE3  1 1 
        8  95579 7 2  38 LYS HG2  H -11.748  -8.901  27.218 1.00 . G G . 205 LYS HG2  1 1 
        8  95580 7 2  38 LYS HG3  H -11.525  -7.666  25.974 1.00 . G G . 205 LYS HG3  1 1 
        8  95581 7 2  38 LYS HZ1  H -16.021  -8.684  26.815 1.00 . G G . 205 LYS HZ1  1 1 
        8  95582 7 2  38 LYS HZ2  H -15.905  -7.441  25.669 1.00 . G G . 205 LYS HZ2  1 1 
        8  95583 7 2  38 LYS HZ3  H -16.157  -7.068  27.298 1.00 . G G . 205 LYS HZ3  1 1 
        8  95584 7 2  38 LYS N    N  -9.051 -10.789  24.635 1.00 . G G . 205 LYS N    1 1 
        8  95585 7 2  38 LYS NZ   N -15.672  -7.715  26.647 1.00 . G G . 205 LYS NZ   1 1 
        8  95586 7 2  38 LYS O    O  -9.937 -11.121  27.495 1.00 . G G . 205 LYS O    1 1 
        8  95587 7 2  39 ASP C    C  -7.998  -8.313  29.744 1.00 . G G . 206 ASP C    1 1 
        8  95588 7 2  39 ASP CA   C  -8.042  -9.668  29.016 1.00 . G G . 206 ASP CA   1 1 
        8  95589 7 2  39 ASP CB   C  -6.689 -10.432  29.135 1.00 . G G . 206 ASP CB   1 1 
        8  95590 7 2  39 ASP CG   C  -6.712 -11.804  28.438 1.00 . G G . 206 ASP CG   1 1 
        8  95591 7 2  39 ASP H    H  -7.943  -8.748  27.104 1.00 . G G . 206 ASP H    1 1 
        8  95592 7 2  39 ASP HA   H  -8.825 -10.273  29.480 1.00 . G G . 206 ASP HA   1 1 
        8  95593 7 2  39 ASP HB2  H  -5.906  -9.826  28.693 1.00 . G G . 206 ASP HB2  1 1 
        8  95594 7 2  39 ASP HB3  H  -6.458 -10.577  30.187 1.00 . G G . 206 ASP HB3  1 1 
        8  95595 7 2  39 ASP N    N  -8.410  -9.446  27.603 1.00 . G G . 206 ASP N    1 1 
        8  95596 7 2  39 ASP O    O  -9.039  -7.846  30.204 1.00 . G G . 206 ASP O    1 1 
        8  95597 7 2  39 ASP OD1  O  -6.307 -11.893  27.258 1.00 . G G . 206 ASP OD1  1 1 
        8  95598 7 2  39 ASP OD2  O  -7.156 -12.798  29.061 1.00 . G G . 206 ASP OD2  1 1 
        8  95599 7 2  40 VAL C    C  -6.983  -6.441  31.958 1.00 . G G . 207 VAL C    1 1 
        8  95600 7 2  40 VAL CA   C  -6.547  -6.370  30.453 1.00 . G G . 207 VAL CA   1 1 
        8  95601 7 2  40 VAL CB   C  -7.210  -5.143  29.685 1.00 . G G . 207 VAL CB   1 1 
        8  95602 7 2  40 VAL CG1  C  -6.824  -3.779  30.323 1.00 . G G . 207 VAL CG1  1 1 
        8  95603 7 2  40 VAL CG2  C  -6.847  -5.174  28.177 1.00 . G G . 207 VAL CG2  1 1 
        8  95604 7 2  40 VAL H    H  -6.055  -8.060  29.275 1.00 . G G . 207 VAL H    1 1 
        8  95605 7 2  40 VAL HA   H  -5.469  -6.225  30.425 1.00 . G G . 207 VAL HA   1 1 
        8  95606 7 2  40 VAL HB   H  -8.291  -5.250  29.766 1.00 . G G . 207 VAL HB   1 1 
        8  95607 7 2  40 VAL HG11 H  -7.311  -2.973  29.790 1.00 . G G . 207 VAL HG11 1 1 
        8  95608 7 2  40 VAL HG12 H  -5.752  -3.642  30.275 1.00 . G G . 207 VAL HG12 1 1 
        8  95609 7 2  40 VAL HG13 H  -7.137  -3.759  31.361 1.00 . G G . 207 VAL HG13 1 1 
        8  95610 7 2  40 VAL HG21 H  -5.778  -5.067  28.055 1.00 . G G . 207 VAL HG21 1 1 
        8  95611 7 2  40 VAL HG22 H  -7.349  -4.367  27.662 1.00 . G G . 207 VAL HG22 1 1 
        8  95612 7 2  40 VAL HG23 H  -7.162  -6.118  27.743 1.00 . G G . 207 VAL HG23 1 1 
        8  95613 7 2  40 VAL N    N  -6.802  -7.660  29.759 1.00 . G G . 207 VAL N    1 1 
        8  95614 7 2  40 VAL O    O  -6.161  -6.871  32.796 1.00 . G G . 207 VAL O    1 1 
        8  95615 7 2  40 VAL OXT  O  -8.149  -6.104  32.288 1.00 . G G . 207 VAL OXT  1 1 
        8  95616 8 2   1 LYS C    C   6.547  34.333  33.447 1.00 . H H . 168 LYS C    1 1 
        8  95617 8 2   1 LYS CA   C   5.653  35.592  33.396 1.00 . H H . 168 LYS CA   1 1 
        8  95618 8 2   1 LYS CB   C   4.184  35.215  33.061 1.00 . H H . 168 LYS CB   1 1 
        8  95619 8 2   1 LYS CD   C   2.489  34.130  31.445 1.00 . H H . 168 LYS CD   1 1 
        8  95620 8 2   1 LYS CE   C   1.590  35.372  31.303 1.00 . H H . 168 LYS CE   1 1 
        8  95621 8 2   1 LYS CG   C   3.975  34.489  31.707 1.00 . H H . 168 LYS CG   1 1 
        8  95622 8 2   1 LYS H1   H   6.184  36.173  31.480 1.00 . H H . 168 LYS H1   1 1 
        8  95623 8 2   1 LYS H2   H   7.144  36.851  32.686 1.00 . H H . 168 LYS H2   1 1 
        8  95624 8 2   1 LYS H3   H   5.579  37.432  32.428 1.00 . H H . 168 LYS H3   1 1 
        8  95625 8 2   1 LYS HA   H   5.677  36.063  34.374 1.00 . H H . 168 LYS HA   1 1 
        8  95626 8 2   1 LYS HB2  H   3.807  34.570  33.850 1.00 . H H . 168 LYS HB2  1 1 
        8  95627 8 2   1 LYS HB3  H   3.590  36.124  33.055 1.00 . H H . 168 LYS HB3  1 1 
        8  95628 8 2   1 LYS HD2  H   2.425  33.550  30.530 1.00 . H H . 168 LYS HD2  1 1 
        8  95629 8 2   1 LYS HD3  H   2.125  33.524  32.268 1.00 . H H . 168 LYS HD3  1 1 
        8  95630 8 2   1 LYS HE2  H   1.721  36.006  32.171 1.00 . H H . 168 LYS HE2  1 1 
        8  95631 8 2   1 LYS HE3  H   1.876  35.921  30.415 1.00 . H H . 168 LYS HE3  1 1 
        8  95632 8 2   1 LYS HG2  H   4.332  35.125  30.904 1.00 . H H . 168 LYS HG2  1 1 
        8  95633 8 2   1 LYS HG3  H   4.560  33.572  31.711 1.00 . H H . 168 LYS HG3  1 1 
        8  95634 8 2   1 LYS HZ1  H   0.004  34.365  30.401 1.00 . H H . 168 LYS HZ1  1 1 
        8  95635 8 2   1 LYS HZ2  H  -0.423  35.864  31.052 1.00 . H H . 168 LYS HZ2  1 1 
        8  95636 8 2   1 LYS HZ3  H  -0.164  34.541  32.076 1.00 . H H . 168 LYS HZ3  1 1 
        8  95637 8 2   1 LYS N    N   6.175  36.578  32.428 1.00 . H H . 168 LYS N    1 1 
        8  95638 8 2   1 LYS NZ   N   0.153  35.010  31.200 1.00 . H H . 168 LYS NZ   1 1 
        8  95639 8 2   1 LYS O    O   6.537  33.610  34.449 1.00 . H H . 168 LYS O    1 1 
        8  95640 8 2   2 GLY C    C   8.271  32.242  30.971 1.00 . H H . 169 GLY C    1 1 
        8  95641 8 2   2 GLY CA   C   8.265  32.958  32.311 1.00 . H H . 169 GLY CA   1 1 
        8  95642 8 2   2 GLY H    H   7.184  34.626  31.555 1.00 . H H . 169 GLY H    1 1 
        8  95643 8 2   2 GLY HA2  H   9.251  33.362  32.500 1.00 . H H . 169 GLY HA2  1 1 
        8  95644 8 2   2 GLY HA3  H   8.034  32.235  33.084 1.00 . H H . 169 GLY HA3  1 1 
        8  95645 8 2   2 GLY N    N   7.298  34.068  32.353 1.00 . H H . 169 GLY N    1 1 
        8  95646 8 2   2 GLY O    O   7.222  32.086  30.347 1.00 . H H . 169 GLY O    1 1 
        8  95647 8 2   3 LYS C    C  10.009  29.605  29.536 1.00 . H H . 170 LYS C    1 1 
        8  95648 8 2   3 LYS CA   C   9.648  31.069  29.257 1.00 . H H . 170 LYS CA   1 1 
        8  95649 8 2   3 LYS CB   C  10.781  31.717  28.414 1.00 . H H . 170 LYS CB   1 1 
        8  95650 8 2   3 LYS CD   C  11.684  33.772  27.148 1.00 . H H . 170 LYS CD   1 1 
        8  95651 8 2   3 LYS CE   C  13.067  33.687  27.823 1.00 . H H . 170 LYS CE   1 1 
        8  95652 8 2   3 LYS CG   C  10.547  33.195  28.031 1.00 . H H . 170 LYS CG   1 1 
        8  95653 8 2   3 LYS H    H  10.247  31.920  31.108 1.00 . H H . 170 LYS H    1 1 
        8  95654 8 2   3 LYS HA   H   8.718  31.109  28.689 1.00 . H H . 170 LYS HA   1 1 
        8  95655 8 2   3 LYS HB2  H  11.708  31.655  28.976 1.00 . H H . 170 LYS HB2  1 1 
        8  95656 8 2   3 LYS HB3  H  10.900  31.145  27.496 1.00 . H H . 170 LYS HB3  1 1 
        8  95657 8 2   3 LYS HD2  H  11.716  33.218  26.217 1.00 . H H . 170 LYS HD2  1 1 
        8  95658 8 2   3 LYS HD3  H  11.463  34.814  26.928 1.00 . H H . 170 LYS HD3  1 1 
        8  95659 8 2   3 LYS HE2  H  13.070  34.313  28.705 1.00 . H H . 170 LYS HE2  1 1 
        8  95660 8 2   3 LYS HE3  H  13.260  32.662  28.113 1.00 . H H . 170 LYS HE3  1 1 
        8  95661 8 2   3 LYS HG2  H   9.612  33.272  27.487 1.00 . H H . 170 LYS HG2  1 1 
        8  95662 8 2   3 LYS HG3  H  10.473  33.783  28.939 1.00 . H H . 170 LYS HG3  1 1 
        8  95663 8 2   3 LYS HZ1  H  14.151  33.595  26.033 1.00 . H H . 170 LYS HZ1  1 1 
        8  95664 8 2   3 LYS HZ2  H  15.087  34.008  27.382 1.00 . H H . 170 LYS HZ2  1 1 
        8  95665 8 2   3 LYS HZ3  H  14.043  35.148  26.699 1.00 . H H . 170 LYS HZ3  1 1 
        8  95666 8 2   3 LYS N    N   9.462  31.787  30.537 1.00 . H H . 170 LYS N    1 1 
        8  95667 8 2   3 LYS NZ   N  14.162  34.142  26.922 1.00 . H H . 170 LYS NZ   1 1 
        8  95668 8 2   3 LYS O    O  10.877  29.343  30.380 1.00 . H H . 170 LYS O    1 1 
        8  95669 8 2   4 SER C    C   9.280  26.576  30.204 1.00 . H H . 171 SER C    1 1 
        8  95670 8 2   4 SER CA   C   9.617  27.228  28.849 1.00 . H H . 171 SER CA   1 1 
        8  95671 8 2   4 SER CB   C  11.081  26.922  28.440 1.00 . H H . 171 SER CB   1 1 
        8  95672 8 2   4 SER H    H   8.599  28.985  28.256 1.00 . H H . 171 SER H    1 1 
        8  95673 8 2   4 SER HA   H   8.964  26.789  28.097 1.00 . H H . 171 SER HA   1 1 
        8  95674 8 2   4 SER HB2  H  11.757  27.387  29.144 1.00 . H H . 171 SER HB2  1 1 
        8  95675 8 2   4 SER HB3  H  11.248  25.852  28.432 1.00 . H H . 171 SER HB3  1 1 
        8  95676 8 2   4 SER HG   H  10.733  27.049  26.518 1.00 . H H . 171 SER HG   1 1 
        8  95677 8 2   4 SER N    N   9.335  28.678  28.824 1.00 . H H . 171 SER N    1 1 
        8  95678 8 2   4 SER O    O   9.748  27.010  31.260 1.00 . H H . 171 SER O    1 1 
        8  95679 8 2   4 SER OG   O  11.358  27.430  27.146 1.00 . H H . 171 SER OG   1 1 
        8  95680 8 2   5 ALA C    C   9.057  23.774  31.839 1.00 . H H . 172 ALA C    1 1 
        8  95681 8 2   5 ALA CA   C   8.014  24.805  31.351 1.00 . H H . 172 ALA CA   1 1 
        8  95682 8 2   5 ALA CB   C   6.668  24.145  31.048 1.00 . H H . 172 ALA CB   1 1 
        8  95683 8 2   5 ALA H    H   8.196  25.184  29.273 1.00 . H H . 172 ALA H    1 1 
        8  95684 8 2   5 ALA HA   H   7.848  25.538  32.143 1.00 . H H . 172 ALA HA   1 1 
        8  95685 8 2   5 ALA HB1  H   6.786  23.405  30.265 1.00 . H H . 172 ALA HB1  1 1 
        8  95686 8 2   5 ALA HB2  H   5.958  24.894  30.723 1.00 . H H . 172 ALA HB2  1 1 
        8  95687 8 2   5 ALA HB3  H   6.286  23.659  31.939 1.00 . H H . 172 ALA HB3  1 1 
        8  95688 8 2   5 ALA N    N   8.482  25.511  30.156 1.00 . H H . 172 ALA N    1 1 
        8  95689 8 2   5 ALA O    O   9.647  23.931  32.912 1.00 . H H . 172 ALA O    1 1 
        8  95690 8 2   6 LEU C    C  10.367  20.754  30.057 1.00 . H H . 173 LEU C    1 1 
        8  95691 8 2   6 LEU CA   C  10.184  21.591  31.327 1.00 . H H . 173 LEU CA   1 1 
        8  95692 8 2   6 LEU CB   C   9.647  20.723  32.541 1.00 . H H . 173 LEU CB   1 1 
        8  95693 8 2   6 LEU CD1  C   7.172  20.598  31.650 1.00 . H H . 173 LEU CD1  1 1 
        8  95694 8 2   6 LEU CD2  C   8.612  18.465  31.707 1.00 . H H . 173 LEU CD2  1 1 
        8  95695 8 2   6 LEU CG   C   8.328  19.844  32.370 1.00 . H H . 173 LEU CG   1 1 
        8  95696 8 2   6 LEU H    H   8.808  22.714  30.155 1.00 . H H . 173 LEU H    1 1 
        8  95697 8 2   6 LEU HA   H  11.155  22.006  31.591 1.00 . H H . 173 LEU HA   1 1 
        8  95698 8 2   6 LEU HB2  H  10.447  20.054  32.843 1.00 . H H . 173 LEU HB2  1 1 
        8  95699 8 2   6 LEU HB3  H   9.480  21.408  33.364 1.00 . H H . 173 LEU HB3  1 1 
        8  95700 8 2   6 LEU HD11 H   6.294  19.963  31.600 1.00 . H H . 173 LEU HD11 1 1 
        8  95701 8 2   6 LEU HD12 H   7.473  20.862  30.645 1.00 . H H . 173 LEU HD12 1 1 
        8  95702 8 2   6 LEU HD13 H   6.925  21.500  32.195 1.00 . H H . 173 LEU HD13 1 1 
        8  95703 8 2   6 LEU HD21 H   9.010  18.609  30.710 1.00 . H H . 173 LEU HD21 1 1 
        8  95704 8 2   6 LEU HD22 H   7.695  17.894  31.644 1.00 . H H . 173 LEU HD22 1 1 
        8  95705 8 2   6 LEU HD23 H   9.330  17.913  32.301 1.00 . H H . 173 LEU HD23 1 1 
        8  95706 8 2   6 LEU HG   H   7.959  19.628  33.370 1.00 . H H . 173 LEU HG   1 1 
        8  95707 8 2   6 LEU N    N   9.276  22.730  31.018 1.00 . H H . 173 LEU N    1 1 
        8  95708 8 2   6 LEU O    O   9.711  21.032  29.039 1.00 . H H . 173 LEU O    1 1 
        8  95709 8 2   7 MET C    C  11.358  17.368  29.171 1.00 . H H . 174 MET C    1 1 
        8  95710 8 2   7 MET CA   C  11.463  18.879  28.905 1.00 . H H . 174 MET CA   1 1 
        8  95711 8 2   7 MET CB   C  12.816  19.233  28.239 1.00 . H H . 174 MET CB   1 1 
        8  95712 8 2   7 MET CE   C  10.349  19.286  25.803 1.00 . H H . 174 MET CE   1 1 
        8  95713 8 2   7 MET CG   C  12.983  18.697  26.799 1.00 . H H . 174 MET CG   1 1 
        8  95714 8 2   7 MET H    H  11.679  19.492  30.938 1.00 . H H . 174 MET H    1 1 
        8  95715 8 2   7 MET HA   H  10.682  19.121  28.195 1.00 . H H . 174 MET HA   1 1 
        8  95716 8 2   7 MET HB2  H  12.914  20.311  28.205 1.00 . H H . 174 MET HB2  1 1 
        8  95717 8 2   7 MET HB3  H  13.621  18.834  28.849 1.00 . H H . 174 MET HB3  1 1 
        8  95718 8 2   7 MET HE1  H  10.015  19.767  26.715 1.00 . H H . 174 MET HE1  1 1 
        8  95719 8 2   7 MET HE2  H  10.214  18.215  25.900 1.00 . H H . 174 MET HE2  1 1 
        8  95720 8 2   7 MET HE3  H   9.766  19.646  24.974 1.00 . H H . 174 MET HE3  1 1 
        8  95721 8 2   7 MET HG2  H  14.035  18.712  26.546 1.00 . H H . 174 MET HG2  1 1 
        8  95722 8 2   7 MET HG3  H  12.633  17.671  26.764 1.00 . H H . 174 MET HG3  1 1 
        8  95723 8 2   7 MET N    N  11.220  19.707  30.100 1.00 . H H . 174 MET N    1 1 
        8  95724 8 2   7 MET O    O  10.540  16.684  28.534 1.00 . H H . 174 MET O    1 1 
        8  95725 8 2   7 MET SD   S  12.093  19.656  25.528 1.00 . H H . 174 MET SD   1 1 
        8  95726 8 2   8 PHE C    C  12.618  15.032  31.764 1.00 . H H . 175 PHE C    1 1 
        8  95727 8 2   8 PHE CA   C  12.269  15.375  30.307 1.00 . H H . 175 PHE CA   1 1 
        8  95728 8 2   8 PHE CB   C  13.321  14.771  29.338 1.00 . H H . 175 PHE CB   1 1 
        8  95729 8 2   8 PHE CD1  C  14.429  12.473  29.545 1.00 . H H . 175 PHE CD1  1 1 
        8  95730 8 2   8 PHE CD2  C  12.142  12.572  28.840 1.00 . H H . 175 PHE CD2  1 1 
        8  95731 8 2   8 PHE CE1  C  14.397  11.094  29.430 1.00 . H H . 175 PHE CE1  1 1 
        8  95732 8 2   8 PHE CE2  C  12.113  11.194  28.730 1.00 . H H . 175 PHE CE2  1 1 
        8  95733 8 2   8 PHE CG   C  13.302  13.239  29.246 1.00 . H H . 175 PHE CG   1 1 
        8  95734 8 2   8 PHE CZ   C  13.241  10.457  29.020 1.00 . H H . 175 PHE CZ   1 1 
        8  95735 8 2   8 PHE H    H  12.721  17.425  30.650 1.00 . H H . 175 PHE H    1 1 
        8  95736 8 2   8 PHE HA   H  11.300  14.941  30.079 1.00 . H H . 175 PHE HA   1 1 
        8  95737 8 2   8 PHE HB2  H  13.139  15.160  28.338 1.00 . H H . 175 PHE HB2  1 1 
        8  95738 8 2   8 PHE HB3  H  14.311  15.089  29.652 1.00 . H H . 175 PHE HB3  1 1 
        8  95739 8 2   8 PHE HD1  H  15.339  12.966  29.867 1.00 . H H . 175 PHE HD1  1 1 
        8  95740 8 2   8 PHE HD2  H  11.250  13.144  28.610 1.00 . H H . 175 PHE HD2  1 1 
        8  95741 8 2   8 PHE HE1  H  15.278  10.512  29.665 1.00 . H H . 175 PHE HE1  1 1 
        8  95742 8 2   8 PHE HE2  H  11.206  10.694  28.401 1.00 . H H . 175 PHE HE2  1 1 
        8  95743 8 2   8 PHE HZ   H  13.220   9.378  28.929 1.00 . H H . 175 PHE HZ   1 1 
        8  95744 8 2   8 PHE N    N  12.175  16.835  30.095 1.00 . H H . 175 PHE N    1 1 
        8  95745 8 2   8 PHE O    O  13.333  15.786  32.432 1.00 . H H . 175 PHE O    1 1 
        8  95746 8 2   9 ASN C    C  12.091  11.803  33.526 1.00 . H H . 176 ASN C    1 1 
        8  95747 8 2   9 ASN CA   C  12.397  13.310  33.557 1.00 . H H . 176 ASN CA   1 1 
        8  95748 8 2   9 ASN CB   C  11.579  14.009  34.683 1.00 . H H . 176 ASN CB   1 1 
        8  95749 8 2   9 ASN CG   C  11.808  13.406  36.081 1.00 . H H . 176 ASN CG   1 1 
        8  95750 8 2   9 ASN H    H  11.472  13.389  31.658 1.00 . H H . 176 ASN H    1 1 
        8  95751 8 2   9 ASN HA   H  13.461  13.450  33.747 1.00 . H H . 176 ASN HA   1 1 
        8  95752 8 2   9 ASN HB2  H  11.857  15.053  34.722 1.00 . H H . 176 ASN HB2  1 1 
        8  95753 8 2   9 ASN HB3  H  10.523  13.939  34.444 1.00 . H H . 176 ASN HB3  1 1 
        8  95754 8 2   9 ASN HD21 H  10.001  13.989  36.664 1.00 . H H . 176 ASN HD21 1 1 
        8  95755 8 2   9 ASN HD22 H  10.943  13.157  37.845 1.00 . H H . 176 ASN HD22 1 1 
        8  95756 8 2   9 ASN N    N  12.094  13.881  32.233 1.00 . H H . 176 ASN N    1 1 
        8  95757 8 2   9 ASN ND2  N  10.819  13.528  36.952 1.00 . H H . 176 ASN ND2  1 1 
        8  95758 8 2   9 ASN O    O  10.942  11.407  33.293 1.00 . H H . 176 ASN O    1 1 
        8  95759 8 2   9 ASN OD1  O  12.865  12.840  36.375 1.00 . H H . 176 ASN OD1  1 1 
        8  95760 8 2  10 LEU C    C  14.252   8.893  34.459 1.00 . H H . 177 LEU C    1 1 
        8  95761 8 2  10 LEU CA   C  13.024   9.508  33.745 1.00 . H H . 177 LEU CA   1 1 
        8  95762 8 2  10 LEU CB   C  12.896   9.007  32.266 1.00 . H H . 177 LEU CB   1 1 
        8  95763 8 2  10 LEU CD1  C  10.899   7.452  32.643 1.00 . H H . 177 LEU CD1  1 1 
        8  95764 8 2  10 LEU CD2  C  12.354   7.159  30.567 1.00 . H H . 177 LEU CD2  1 1 
        8  95765 8 2  10 LEU CG   C  12.324   7.567  32.061 1.00 . H H . 177 LEU CG   1 1 
        8  95766 8 2  10 LEU H    H  14.000  11.382  33.972 1.00 . H H . 177 LEU H    1 1 
        8  95767 8 2  10 LEU HA   H  12.134   9.227  34.299 1.00 . H H . 177 LEU HA   1 1 
        8  95768 8 2  10 LEU HB2  H  12.254   9.702  31.734 1.00 . H H . 177 LEU HB2  1 1 
        8  95769 8 2  10 LEU HB3  H  13.880   9.053  31.807 1.00 . H H . 177 LEU HB3  1 1 
        8  95770 8 2  10 LEU HD11 H  10.924   7.644  33.708 1.00 . H H . 177 LEU HD11 1 1 
        8  95771 8 2  10 LEU HD12 H  10.516   6.456  32.476 1.00 . H H . 177 LEU HD12 1 1 
        8  95772 8 2  10 LEU HD13 H  10.244   8.171  32.166 1.00 . H H . 177 LEU HD13 1 1 
        8  95773 8 2  10 LEU HD21 H  13.367   7.230  30.191 1.00 . H H . 177 LEU HD21 1 1 
        8  95774 8 2  10 LEU HD22 H  11.714   7.816  29.991 1.00 . H H . 177 LEU HD22 1 1 
        8  95775 8 2  10 LEU HD23 H  12.008   6.139  30.460 1.00 . H H . 177 LEU HD23 1 1 
        8  95776 8 2  10 LEU HG   H  12.949   6.866  32.604 1.00 . H H . 177 LEU HG   1 1 
        8  95777 8 2  10 LEU N    N  13.129  10.982  33.767 1.00 . H H . 177 LEU N    1 1 
        8  95778 8 2  10 LEU O    O  14.680   7.777  34.143 1.00 . H H . 177 LEU O    1 1 
        8  95779 8 2  11 GLN C    C  15.790   7.875  36.919 1.00 . H H . 178 GLN C    1 1 
        8  95780 8 2  11 GLN CA   C  15.982   9.246  36.247 1.00 . H H . 178 GLN CA   1 1 
        8  95781 8 2  11 GLN CB   C  16.289  10.342  37.310 1.00 . H H . 178 GLN CB   1 1 
        8  95782 8 2  11 GLN CD   C  17.765  11.162  39.247 1.00 . H H . 178 GLN CD   1 1 
        8  95783 8 2  11 GLN CG   C  17.432  10.008  38.296 1.00 . H H . 178 GLN CG   1 1 
        8  95784 8 2  11 GLN H    H  14.354  10.496  35.671 1.00 . H H . 178 GLN H    1 1 
        8  95785 8 2  11 GLN HA   H  16.817   9.185  35.558 1.00 . H H . 178 GLN HA   1 1 
        8  95786 8 2  11 GLN HB2  H  16.553  11.253  36.788 1.00 . H H . 178 GLN HB2  1 1 
        8  95787 8 2  11 GLN HB3  H  15.386  10.529  37.886 1.00 . H H . 178 GLN HB3  1 1 
        8  95788 8 2  11 GLN HE21 H  19.184  11.814  38.018 1.00 . H H . 178 GLN HE21 1 1 
        8  95789 8 2  11 GLN HE22 H  18.965  12.728  39.468 1.00 . H H . 178 GLN HE22 1 1 
        8  95790 8 2  11 GLN HG2  H  17.144   9.144  38.889 1.00 . H H . 178 GLN HG2  1 1 
        8  95791 8 2  11 GLN HG3  H  18.321   9.756  37.726 1.00 . H H . 178 GLN HG3  1 1 
        8  95792 8 2  11 GLN N    N  14.787   9.640  35.457 1.00 . H H . 178 GLN N    1 1 
        8  95793 8 2  11 GLN NE2  N  18.733  11.986  38.875 1.00 . H H . 178 GLN NE2  1 1 
        8  95794 8 2  11 GLN O    O  16.720   7.059  36.983 1.00 . H H . 178 GLN O    1 1 
        8  95795 8 2  11 GLN OE1  O  17.165  11.299  40.315 1.00 . H H . 178 GLN OE1  1 1 
        8  95796 8 2  12 GLU C    C  13.563   5.439  36.948 1.00 . H H . 179 GLU C    1 1 
        8  95797 8 2  12 GLU CA   C  14.176   6.368  38.018 1.00 . H H . 179 GLU CA   1 1 
        8  95798 8 2  12 GLU CB   C  13.171   6.635  39.161 1.00 . H H . 179 GLU CB   1 1 
        8  95799 8 2  12 GLU CD   C  12.756   7.733  41.437 1.00 . H H . 179 GLU CD   1 1 
        8  95800 8 2  12 GLU CG   C  13.720   7.567  40.257 1.00 . H H . 179 GLU CG   1 1 
        8  95801 8 2  12 GLU H    H  13.899   8.347  37.332 1.00 . H H . 179 GLU H    1 1 
        8  95802 8 2  12 GLU HA   H  15.064   5.896  38.435 1.00 . H H . 179 GLU HA   1 1 
        8  95803 8 2  12 GLU HB2  H  12.273   7.087  38.745 1.00 . H H . 179 GLU HB2  1 1 
        8  95804 8 2  12 GLU HB3  H  12.903   5.689  39.619 1.00 . H H . 179 GLU HB3  1 1 
        8  95805 8 2  12 GLU HG2  H  14.663   7.162  40.618 1.00 . H H . 179 GLU HG2  1 1 
        8  95806 8 2  12 GLU HG3  H  13.910   8.541  39.818 1.00 . H H . 179 GLU HG3  1 1 
        8  95807 8 2  12 GLU N    N  14.571   7.638  37.405 1.00 . H H . 179 GLU N    1 1 
        8  95808 8 2  12 GLU O    O  12.797   5.919  36.097 1.00 . H H . 179 GLU O    1 1 
        8  95809 8 2  12 GLU OE1  O  12.941   7.057  42.476 1.00 . H H . 179 GLU OE1  1 1 
        8  95810 8 2  12 GLU OE2  O  11.797   8.531  41.329 1.00 . H H . 179 GLU OE2  1 1 
        8  95811 8 2  13 PRO C    C  11.888   2.958  35.946 1.00 . H H . 180 PRO C    1 1 
        8  95812 8 2  13 PRO CA   C  13.426   3.129  35.951 1.00 . H H . 180 PRO CA   1 1 
        8  95813 8 2  13 PRO CB   C  14.146   1.810  36.349 1.00 . H H . 180 PRO CB   1 1 
        8  95814 8 2  13 PRO CD   C  14.751   3.434  37.999 1.00 . H H . 180 PRO CD   1 1 
        8  95815 8 2  13 PRO CG   C  14.456   1.964  37.805 1.00 . H H . 180 PRO CG   1 1 
        8  95816 8 2  13 PRO HA   H  13.754   3.431  34.959 1.00 . H H . 180 PRO HA   1 1 
        8  95817 8 2  13 PRO HB2  H  13.502   0.950  36.170 1.00 . H H . 180 PRO HB2  1 1 
        8  95818 8 2  13 PRO HB3  H  15.065   1.699  35.783 1.00 . H H . 180 PRO HB3  1 1 
        8  95819 8 2  13 PRO HD2  H  14.484   3.749  39.003 1.00 . H H . 180 PRO HD2  1 1 
        8  95820 8 2  13 PRO HD3  H  15.800   3.642  37.810 1.00 . H H . 180 PRO HD3  1 1 
        8  95821 8 2  13 PRO HG2  H  13.597   1.661  38.403 1.00 . H H . 180 PRO HG2  1 1 
        8  95822 8 2  13 PRO HG3  H  15.321   1.368  38.074 1.00 . H H . 180 PRO HG3  1 1 
        8  95823 8 2  13 PRO N    N  13.892   4.100  36.974 1.00 . H H . 180 PRO N    1 1 
        8  95824 8 2  13 PRO O    O  11.287   2.497  36.928 1.00 . H H . 180 PRO O    1 1 
        8  95825 8 2  14 TYR C    C   9.548   1.940  33.854 1.00 . H H . 181 TYR C    1 1 
        8  95826 8 2  14 TYR CA   C   9.818   3.247  34.619 1.00 . H H . 181 TYR CA   1 1 
        8  95827 8 2  14 TYR CB   C   9.312   4.471  33.820 1.00 . H H . 181 TYR CB   1 1 
        8  95828 8 2  14 TYR CD1  C   6.992   4.542  32.718 1.00 . H H . 181 TYR CD1  1 1 
        8  95829 8 2  14 TYR CD2  C   7.166   5.100  35.040 1.00 . H H . 181 TYR CD2  1 1 
        8  95830 8 2  14 TYR CE1  C   5.629   4.782  32.765 1.00 . H H . 181 TYR CE1  1 1 
        8  95831 8 2  14 TYR CE2  C   5.805   5.332  35.088 1.00 . H H . 181 TYR CE2  1 1 
        8  95832 8 2  14 TYR CG   C   7.794   4.698  33.857 1.00 . H H . 181 TYR CG   1 1 
        8  95833 8 2  14 TYR CZ   C   5.043   5.176  33.950 1.00 . H H . 181 TYR CZ   1 1 
        8  95834 8 2  14 TYR H    H  11.805   3.778  34.125 1.00 . H H . 181 TYR H    1 1 
        8  95835 8 2  14 TYR HA   H   9.318   3.217  35.587 1.00 . H H . 181 TYR HA   1 1 
        8  95836 8 2  14 TYR HB2  H   9.781   5.363  34.221 1.00 . H H . 181 TYR HB2  1 1 
        8  95837 8 2  14 TYR HB3  H   9.617   4.367  32.782 1.00 . H H . 181 TYR HB3  1 1 
        8  95838 8 2  14 TYR HD1  H   7.451   4.231  31.788 1.00 . H H . 181 TYR HD1  1 1 
        8  95839 8 2  14 TYR HD2  H   7.760   5.223  35.939 1.00 . H H . 181 TYR HD2  1 1 
        8  95840 8 2  14 TYR HE1  H   5.029   4.655  31.873 1.00 . H H . 181 TYR HE1  1 1 
        8  95841 8 2  14 TYR HE2  H   5.345   5.644  36.018 1.00 . H H . 181 TYR HE2  1 1 
        8  95842 8 2  14 TYR HH   H   3.523   6.154  34.603 1.00 . H H . 181 TYR HH   1 1 
        8  95843 8 2  14 TYR N    N  11.265   3.372  34.836 1.00 . H H . 181 TYR N    1 1 
        8  95844 8 2  14 TYR O    O  10.079   1.746  32.751 1.00 . H H . 181 TYR O    1 1 
        8  95845 8 2  14 TYR OH   O   3.691   5.420  34.001 1.00 . H H . 181 TYR OH   1 1 
        8  95846 8 2  15 PHE C    C   7.570  -0.119  32.591 1.00 . H H . 182 PHE C    1 1 
        8  95847 8 2  15 PHE CA   C   8.429  -0.266  33.868 1.00 . H H . 182 PHE CA   1 1 
        8  95848 8 2  15 PHE CB   C   7.710  -1.172  34.911 1.00 . H H . 182 PHE CB   1 1 
        8  95849 8 2  15 PHE CD1  C   6.236   0.206  36.481 1.00 . H H . 182 PHE CD1  1 1 
        8  95850 8 2  15 PHE CD2  C   5.161  -1.033  34.735 1.00 . H H . 182 PHE CD2  1 1 
        8  95851 8 2  15 PHE CE1  C   5.002   0.669  36.904 1.00 . H H . 182 PHE CE1  1 1 
        8  95852 8 2  15 PHE CE2  C   3.935  -0.565  35.159 1.00 . H H . 182 PHE CE2  1 1 
        8  95853 8 2  15 PHE CG   C   6.341  -0.657  35.388 1.00 . H H . 182 PHE CG   1 1 
        8  95854 8 2  15 PHE CZ   C   3.855   0.281  36.242 1.00 . H H . 182 PHE CZ   1 1 
        8  95855 8 2  15 PHE H    H   8.355   1.281  35.320 1.00 . H H . 182 PHE H    1 1 
        8  95856 8 2  15 PHE HA   H   9.372  -0.736  33.596 1.00 . H H . 182 PHE HA   1 1 
        8  95857 8 2  15 PHE HB2  H   7.568  -2.159  34.483 1.00 . H H . 182 PHE HB2  1 1 
        8  95858 8 2  15 PHE HB3  H   8.350  -1.272  35.782 1.00 . H H . 182 PHE HB3  1 1 
        8  95859 8 2  15 PHE HD1  H   7.132   0.513  37.004 1.00 . H H . 182 PHE HD1  1 1 
        8  95860 8 2  15 PHE HD2  H   5.214  -1.700  33.881 1.00 . H H . 182 PHE HD2  1 1 
        8  95861 8 2  15 PHE HE1  H   4.937   1.338  37.753 1.00 . H H . 182 PHE HE1  1 1 
        8  95862 8 2  15 PHE HE2  H   3.034  -0.869  34.642 1.00 . H H . 182 PHE HE2  1 1 
        8  95863 8 2  15 PHE HZ   H   2.890   0.645  36.574 1.00 . H H . 182 PHE HZ   1 1 
        8  95864 8 2  15 PHE N    N   8.748   1.049  34.454 1.00 . H H . 182 PHE N    1 1 
        8  95865 8 2  15 PHE O    O   6.792   0.841  32.455 1.00 . H H . 182 PHE O    1 1 
        8  95866 8 2  16 THR C    C   5.769  -2.217  30.709 1.00 . H H . 183 THR C    1 1 
        8  95867 8 2  16 THR CA   C   6.889  -1.184  30.459 1.00 . H H . 183 THR CA   1 1 
        8  95868 8 2  16 THR CB   C   7.754  -1.594  29.219 1.00 . H H . 183 THR CB   1 1 
        8  95869 8 2  16 THR CG2  C   8.829  -0.537  28.889 1.00 . H H . 183 THR CG2  1 1 
        8  95870 8 2  16 THR H    H   8.420  -1.753  31.815 1.00 . H H . 183 THR H    1 1 
        8  95871 8 2  16 THR HA   H   6.429  -0.218  30.260 1.00 . H H . 183 THR HA   1 1 
        8  95872 8 2  16 THR HB   H   7.098  -1.692  28.358 1.00 . H H . 183 THR HB   1 1 
        8  95873 8 2  16 THR HG1  H   8.891  -2.827  30.276 1.00 . H H . 183 THR HG1  1 1 
        8  95874 8 2  16 THR HG21 H   9.480  -0.397  29.745 1.00 . H H . 183 THR HG21 1 1 
        8  95875 8 2  16 THR HG22 H   8.356   0.404  28.646 1.00 . H H . 183 THR HG22 1 1 
        8  95876 8 2  16 THR HG23 H   9.418  -0.868  28.042 1.00 . H H . 183 THR HG23 1 1 
        8  95877 8 2  16 THR N    N   7.727  -1.077  31.668 1.00 . H H . 183 THR N    1 1 
        8  95878 8 2  16 THR O    O   5.653  -2.762  31.823 1.00 . H H . 183 THR O    1 1 
        8  95879 8 2  16 THR OG1  O   8.382  -2.861  29.456 1.00 . H H . 183 THR OG1  1 1 
        8  95880 8 2  17 TRP C    C   3.887  -4.558  28.779 1.00 . H H . 184 TRP C    1 1 
        8  95881 8 2  17 TRP CA   C   3.786  -3.404  29.806 1.00 . H H . 184 TRP CA   1 1 
        8  95882 8 2  17 TRP CB   C   2.464  -2.595  29.648 1.00 . H H . 184 TRP CB   1 1 
        8  95883 8 2  17 TRP CD1  C   1.925  -1.550  31.946 1.00 . H H . 184 TRP CD1  1 1 
        8  95884 8 2  17 TRP CD2  C   2.735  -0.090  30.453 1.00 . H H . 184 TRP CD2  1 1 
        8  95885 8 2  17 TRP CE2  C   2.483   0.590  31.656 1.00 . H H . 184 TRP CE2  1 1 
        8  95886 8 2  17 TRP CE3  C   3.252   0.630  29.370 1.00 . H H . 184 TRP CE3  1 1 
        8  95887 8 2  17 TRP CG   C   2.354  -1.463  30.652 1.00 . H H . 184 TRP CG   1 1 
        8  95888 8 2  17 TRP CH2  C   3.247   2.627  30.742 1.00 . H H . 184 TRP CH2  1 1 
        8  95889 8 2  17 TRP CZ2  C   2.740   1.949  31.814 1.00 . H H . 184 TRP CZ2  1 1 
        8  95890 8 2  17 TRP CZ3  C   3.507   1.978  29.527 1.00 . H H . 184 TRP CZ3  1 1 
        8  95891 8 2  17 TRP H    H   5.113  -2.071  28.817 1.00 . H H . 184 TRP H    1 1 
        8  95892 8 2  17 TRP HA   H   3.796  -3.844  30.804 1.00 . H H . 184 TRP HA   1 1 
        8  95893 8 2  17 TRP HB2  H   2.417  -2.170  28.650 1.00 . H H . 184 TRP HB2  1 1 
        8  95894 8 2  17 TRP HB3  H   1.616  -3.257  29.790 1.00 . H H . 184 TRP HB3  1 1 
        8  95895 8 2  17 TRP HD1  H   1.572  -2.458  32.415 1.00 . H H . 184 TRP HD1  1 1 
        8  95896 8 2  17 TRP HE1  H   1.737  -0.130  33.471 1.00 . H H . 184 TRP HE1  1 1 
        8  95897 8 2  17 TRP HE3  H   3.460   0.145  28.425 1.00 . H H . 184 TRP HE3  1 1 
        8  95898 8 2  17 TRP HH2  H   3.459   3.688  30.819 1.00 . H H . 184 TRP HH2  1 1 
        8  95899 8 2  17 TRP HZ2  H   2.542   2.465  32.746 1.00 . H H . 184 TRP HZ2  1 1 
        8  95900 8 2  17 TRP HZ3  H   3.908   2.551  28.699 1.00 . H H . 184 TRP HZ3  1 1 
        8  95901 8 2  17 TRP N    N   4.944  -2.494  29.681 1.00 . H H . 184 TRP N    1 1 
        8  95902 8 2  17 TRP NE1  N   1.993  -0.322  32.548 1.00 . H H . 184 TRP NE1  1 1 
        8  95903 8 2  17 TRP O    O   3.404  -4.431  27.648 1.00 . H H . 184 TRP O    1 1 
        8  95904 8 2  18 PRO C    C   3.417  -7.843  28.619 1.00 . H H . 185 PRO C    1 1 
        8  95905 8 2  18 PRO CA   C   4.624  -6.910  28.321 1.00 . H H . 185 PRO CA   1 1 
        8  95906 8 2  18 PRO CB   C   5.975  -7.544  28.738 1.00 . H H . 185 PRO CB   1 1 
        8  95907 8 2  18 PRO CD   C   5.430  -5.834  30.376 1.00 . H H . 185 PRO CD   1 1 
        8  95908 8 2  18 PRO CG   C   6.175  -7.148  30.177 1.00 . H H . 185 PRO CG   1 1 
        8  95909 8 2  18 PRO HA   H   4.649  -6.674  27.257 1.00 . H H . 185 PRO HA   1 1 
        8  95910 8 2  18 PRO HB2  H   5.938  -8.627  28.626 1.00 . H H . 185 PRO HB2  1 1 
        8  95911 8 2  18 PRO HB3  H   6.778  -7.144  28.126 1.00 . H H . 185 PRO HB3  1 1 
        8  95912 8 2  18 PRO HD2  H   4.807  -5.876  31.261 1.00 . H H . 185 PRO HD2  1 1 
        8  95913 8 2  18 PRO HD3  H   6.130  -5.007  30.461 1.00 . H H . 185 PRO HD3  1 1 
        8  95914 8 2  18 PRO HG2  H   5.769  -7.918  30.828 1.00 . H H . 185 PRO HG2  1 1 
        8  95915 8 2  18 PRO HG3  H   7.233  -7.014  30.386 1.00 . H H . 185 PRO HG3  1 1 
        8  95916 8 2  18 PRO N    N   4.589  -5.685  29.146 1.00 . H H . 185 PRO N    1 1 
        8  95917 8 2  18 PRO O    O   3.207  -8.243  29.772 1.00 . H H . 185 PRO O    1 1 
        8  95918 8 2  19 LEU C    C   0.878  -9.441  26.314 1.00 . H H . 186 LEU C    1 1 
        8  95919 8 2  19 LEU CA   C   1.425  -9.035  27.700 1.00 . H H . 186 LEU CA   1 1 
        8  95920 8 2  19 LEU CB   C   0.280  -8.366  28.544 1.00 . H H . 186 LEU CB   1 1 
        8  95921 8 2  19 LEU CD1  C  -1.697  -6.726  28.788 1.00 . H H . 186 LEU CD1  1 1 
        8  95922 8 2  19 LEU CD2  C   0.408  -5.959  27.571 1.00 . H H . 186 LEU CD2  1 1 
        8  95923 8 2  19 LEU CG   C  -0.510  -7.164  27.894 1.00 . H H . 186 LEU CG   1 1 
        8  95924 8 2  19 LEU H    H   2.851  -7.808  26.695 1.00 . H H . 186 LEU H    1 1 
        8  95925 8 2  19 LEU HA   H   1.742  -9.943  28.210 1.00 . H H . 186 LEU HA   1 1 
        8  95926 8 2  19 LEU HB2  H  -0.440  -9.142  28.793 1.00 . H H . 186 LEU HB2  1 1 
        8  95927 8 2  19 LEU HB3  H   0.717  -8.016  29.472 1.00 . H H . 186 LEU HB3  1 1 
        8  95928 8 2  19 LEU HD11 H  -2.374  -7.559  28.928 1.00 . H H . 186 LEU HD11 1 1 
        8  95929 8 2  19 LEU HD12 H  -2.236  -5.916  28.311 1.00 . H H . 186 LEU HD12 1 1 
        8  95930 8 2  19 LEU HD13 H  -1.333  -6.395  29.752 1.00 . H H . 186 LEU HD13 1 1 
        8  95931 8 2  19 LEU HD21 H   1.185  -6.268  26.882 1.00 . H H . 186 LEU HD21 1 1 
        8  95932 8 2  19 LEU HD22 H   0.869  -5.587  28.479 1.00 . H H . 186 LEU HD22 1 1 
        8  95933 8 2  19 LEU HD23 H  -0.173  -5.168  27.116 1.00 . H H . 186 LEU HD23 1 1 
        8  95934 8 2  19 LEU HG   H  -0.934  -7.507  26.955 1.00 . H H . 186 LEU HG   1 1 
        8  95935 8 2  19 LEU N    N   2.621  -8.164  27.577 1.00 . H H . 186 LEU N    1 1 
        8  95936 8 2  19 LEU O    O   0.229 -10.490  26.182 1.00 . H H . 186 LEU O    1 1 
        8  95937 8 2  20 ILE C    C   1.425  -9.857  23.161 1.00 . H H . 187 ILE C    1 1 
        8  95938 8 2  20 ILE CA   C   0.579  -8.807  23.936 1.00 . H H . 187 ILE CA   1 1 
        8  95939 8 2  20 ILE CB   C   0.407  -7.439  23.151 1.00 . H H . 187 ILE CB   1 1 
        8  95940 8 2  20 ILE CD1  C  -0.577  -6.415  20.963 1.00 . H H . 187 ILE CD1  1 1 
        8  95941 8 2  20 ILE CG1  C  -0.169  -7.678  21.708 1.00 . H H . 187 ILE CG1  1 1 
        8  95942 8 2  20 ILE CG2  C   1.722  -6.613  23.123 1.00 . H H . 187 ILE CG2  1 1 
        8  95943 8 2  20 ILE H    H   1.708  -7.831  25.443 1.00 . H H . 187 ILE H    1 1 
        8  95944 8 2  20 ILE HA   H  -0.426  -9.225  24.065 1.00 . H H . 187 ILE HA   1 1 
        8  95945 8 2  20 ILE HB   H  -0.318  -6.850  23.710 1.00 . H H . 187 ILE HB   1 1 
        8  95946 8 2  20 ILE HD11 H  -1.003  -6.686  20.007 1.00 . H H . 187 ILE HD11 1 1 
        8  95947 8 2  20 ILE HD12 H   0.292  -5.794  20.802 1.00 . H H . 187 ILE HD12 1 1 
        8  95948 8 2  20 ILE HD13 H  -1.310  -5.872  21.541 1.00 . H H . 187 ILE HD13 1 1 
        8  95949 8 2  20 ILE HG12 H   0.577  -8.178  21.103 1.00 . H H . 187 ILE HG12 1 1 
        8  95950 8 2  20 ILE HG13 H  -1.044  -8.315  21.771 1.00 . H H . 187 ILE HG13 1 1 
        8  95951 8 2  20 ILE HG21 H   2.059  -6.422  24.137 1.00 . H H . 187 ILE HG21 1 1 
        8  95952 8 2  20 ILE HG22 H   1.553  -5.665  22.626 1.00 . H H . 187 ILE HG22 1 1 
        8  95953 8 2  20 ILE HG23 H   2.487  -7.161  22.593 1.00 . H H . 187 ILE HG23 1 1 
        8  95954 8 2  20 ILE N    N   1.127  -8.601  25.288 1.00 . H H . 187 ILE N    1 1 
        8  95955 8 2  20 ILE O    O   2.433  -9.552  22.503 1.00 . H H . 187 ILE O    1 1 
        8  95956 8 2  21 ALA C    C   0.546 -13.324  22.416 1.00 . H H . 188 ALA C    1 1 
        8  95957 8 2  21 ALA CA   C   1.638 -12.284  22.682 1.00 . H H . 188 ALA CA   1 1 
        8  95958 8 2  21 ALA CB   C   2.772 -12.852  23.555 1.00 . H H . 188 ALA CB   1 1 
        8  95959 8 2  21 ALA H    H   0.260 -11.283  23.931 1.00 . H H . 188 ALA H    1 1 
        8  95960 8 2  21 ALA HA   H   2.064 -11.972  21.728 1.00 . H H . 188 ALA HA   1 1 
        8  95961 8 2  21 ALA HB1  H   3.524 -12.089  23.714 1.00 . H H . 188 ALA HB1  1 1 
        8  95962 8 2  21 ALA HB2  H   3.227 -13.701  23.062 1.00 . H H . 188 ALA HB2  1 1 
        8  95963 8 2  21 ALA HB3  H   2.377 -13.165  24.514 1.00 . H H . 188 ALA HB3  1 1 
        8  95964 8 2  21 ALA N    N   1.019 -11.123  23.329 1.00 . H H . 188 ALA N    1 1 
        8  95965 8 2  21 ALA O    O   0.307 -14.228  23.226 1.00 . H H . 188 ALA O    1 1 
        8  95966 8 2  22 ALA C    C  -0.878 -15.218  20.191 1.00 . H H . 189 ALA C    1 1 
        8  95967 8 2  22 ALA CA   C  -1.325 -13.953  20.932 1.00 . H H . 189 ALA CA   1 1 
        8  95968 8 2  22 ALA CB   C  -2.298 -13.130  20.074 1.00 . H H . 189 ALA CB   1 1 
        8  95969 8 2  22 ALA H    H   0.132 -12.438  20.672 1.00 . H H . 189 ALA H    1 1 
        8  95970 8 2  22 ALA HA   H  -1.845 -14.236  21.847 1.00 . H H . 189 ALA HA   1 1 
        8  95971 8 2  22 ALA HB1  H  -2.604 -12.249  20.621 1.00 . H H . 189 ALA HB1  1 1 
        8  95972 8 2  22 ALA HB2  H  -3.172 -13.722  19.834 1.00 . H H . 189 ALA HB2  1 1 
        8  95973 8 2  22 ALA HB3  H  -1.809 -12.826  19.156 1.00 . H H . 189 ALA HB3  1 1 
        8  95974 8 2  22 ALA N    N  -0.158 -13.136  21.293 1.00 . H H . 189 ALA N    1 1 
        8  95975 8 2  22 ALA O    O  -0.019 -15.156  19.300 1.00 . H H . 189 ALA O    1 1 
        8  95976 8 2  23 ASP C    C  -2.089 -17.680  18.627 1.00 . H H . 190 ASP C    1 1 
        8  95977 8 2  23 ASP CA   C  -1.228 -17.647  19.902 1.00 . H H . 190 ASP CA   1 1 
        8  95978 8 2  23 ASP CB   C  -1.548 -18.852  20.829 1.00 . H H . 190 ASP CB   1 1 
        8  95979 8 2  23 ASP CG   C  -3.020 -18.923  21.273 1.00 . H H . 190 ASP CG   1 1 
        8  95980 8 2  23 ASP H    H  -2.006 -16.354  21.400 1.00 . H H . 190 ASP H    1 1 
        8  95981 8 2  23 ASP HA   H  -0.181 -17.700  19.613 1.00 . H H . 190 ASP HA   1 1 
        8  95982 8 2  23 ASP HB2  H  -1.293 -19.772  20.311 1.00 . H H . 190 ASP HB2  1 1 
        8  95983 8 2  23 ASP HB3  H  -0.925 -18.783  21.716 1.00 . H H . 190 ASP HB3  1 1 
        8  95984 8 2  23 ASP N    N  -1.434 -16.369  20.602 1.00 . H H . 190 ASP N    1 1 
        8  95985 8 2  23 ASP O    O  -3.091 -16.956  18.521 1.00 . H H . 190 ASP O    1 1 
        8  95986 8 2  23 ASP OD1  O  -3.412 -18.155  22.176 1.00 . H H . 190 ASP OD1  1 1 
        8  95987 8 2  23 ASP OD2  O  -3.787 -19.753  20.735 1.00 . H H . 190 ASP OD2  1 1 
        8  95988 8 2  24 GLY C    C  -3.371 -19.738  16.331 1.00 . H H . 191 GLY C    1 1 
        8  95989 8 2  24 GLY CA   C  -2.351 -18.611  16.383 1.00 . H H . 191 GLY CA   1 1 
        8  95990 8 2  24 GLY H    H  -0.918 -19.091  17.851 1.00 . H H . 191 GLY H    1 1 
        8  95991 8 2  24 GLY HA2  H  -2.840 -17.670  16.149 1.00 . H H . 191 GLY HA2  1 1 
        8  95992 8 2  24 GLY HA3  H  -1.598 -18.795  15.630 1.00 . H H . 191 GLY HA3  1 1 
        8  95993 8 2  24 GLY N    N  -1.684 -18.515  17.673 1.00 . H H . 191 GLY N    1 1 
        8  95994 8 2  24 GLY O    O  -3.260 -20.716  17.081 1.00 . H H . 191 GLY O    1 1 
        8  95995 8 2  25 GLY C    C  -5.392 -21.212  13.856 1.00 . H H . 192 GLY C    1 1 
        8  95996 8 2  25 GLY CA   C  -5.415 -20.608  15.251 1.00 . H H . 192 GLY CA   1 1 
        8  95997 8 2  25 GLY H    H  -4.410 -18.779  14.911 1.00 . H H . 192 GLY H    1 1 
        8  95998 8 2  25 GLY HA2  H  -5.294 -21.404  15.977 1.00 . H H . 192 GLY HA2  1 1 
        8  95999 8 2  25 GLY HA3  H  -6.378 -20.143  15.408 1.00 . H H . 192 GLY HA3  1 1 
        8  96000 8 2  25 GLY N    N  -4.374 -19.594  15.445 1.00 . H H . 192 GLY N    1 1 
        8  96001 8 2  25 GLY O    O  -4.604 -20.800  13.002 1.00 . H H . 192 GLY O    1 1 
        8  96002 8 2  26 TYR C    C  -7.191 -22.055  11.335 1.00 . H H . 193 TYR C    1 1 
        8  96003 8 2  26 TYR CA   C  -6.376 -22.896  12.337 1.00 . H H . 193 TYR CA   1 1 
        8  96004 8 2  26 TYR CB   C  -7.009 -24.298  12.550 1.00 . H H . 193 TYR CB   1 1 
        8  96005 8 2  26 TYR CD1  C  -5.510 -26.373  12.688 1.00 . H H . 193 TYR CD1  1 1 
        8  96006 8 2  26 TYR CD2  C  -5.876 -25.124  14.694 1.00 . H H . 193 TYR CD2  1 1 
        8  96007 8 2  26 TYR CE1  C  -4.713 -27.260  13.387 1.00 . H H . 193 TYR CE1  1 1 
        8  96008 8 2  26 TYR CE2  C  -5.079 -26.007  15.394 1.00 . H H . 193 TYR CE2  1 1 
        8  96009 8 2  26 TYR CG   C  -6.114 -25.283  13.326 1.00 . H H . 193 TYR CG   1 1 
        8  96010 8 2  26 TYR CZ   C  -4.502 -27.074  14.738 1.00 . H H . 193 TYR CZ   1 1 
        8  96011 8 2  26 TYR H    H  -6.897 -22.439  14.346 1.00 . H H . 193 TYR H    1 1 
        8  96012 8 2  26 TYR HA   H  -5.367 -23.028  11.944 1.00 . H H . 193 TYR HA   1 1 
        8  96013 8 2  26 TYR HB2  H  -7.933 -24.188  13.107 1.00 . H H . 193 TYR HB2  1 1 
        8  96014 8 2  26 TYR HB3  H  -7.240 -24.737  11.583 1.00 . H H . 193 TYR HB3  1 1 
        8  96015 8 2  26 TYR HD1  H  -5.676 -26.522  11.627 1.00 . H H . 193 TYR HD1  1 1 
        8  96016 8 2  26 TYR HD2  H  -6.327 -24.286  15.212 1.00 . H H . 193 TYR HD2  1 1 
        8  96017 8 2  26 TYR HE1  H  -4.258 -28.095  12.872 1.00 . H H . 193 TYR HE1  1 1 
        8  96018 8 2  26 TYR HE2  H  -4.916 -25.861  16.456 1.00 . H H . 193 TYR HE2  1 1 
        8  96019 8 2  26 TYR HH   H  -4.092 -28.118  16.309 1.00 . H H . 193 TYR HH   1 1 
        8  96020 8 2  26 TYR N    N  -6.275 -22.189  13.625 1.00 . H H . 193 TYR N    1 1 
        8  96021 8 2  26 TYR O    O  -8.426 -22.145  11.283 1.00 . H H . 193 TYR O    1 1 
        8  96022 8 2  26 TYR OH   O  -3.708 -27.956  15.435 1.00 . H H . 193 TYR OH   1 1 
        8  96023 8 2  27 ALA C    C  -5.990 -19.814   8.592 1.00 . H H . 194 ALA C    1 1 
        8  96024 8 2  27 ALA CA   C  -7.074 -20.299   9.578 1.00 . H H . 194 ALA CA   1 1 
        8  96025 8 2  27 ALA CB   C  -7.792 -19.117  10.267 1.00 . H H . 194 ALA CB   1 1 
        8  96026 8 2  27 ALA H    H  -5.505 -21.164  10.714 1.00 . H H . 194 ALA H    1 1 
        8  96027 8 2  27 ALA HA   H  -7.817 -20.865   9.020 1.00 . H H . 194 ALA HA   1 1 
        8  96028 8 2  27 ALA HB1  H  -8.263 -18.486   9.521 1.00 . H H . 194 ALA HB1  1 1 
        8  96029 8 2  27 ALA HB2  H  -7.075 -18.531  10.826 1.00 . H H . 194 ALA HB2  1 1 
        8  96030 8 2  27 ALA HB3  H  -8.549 -19.493  10.944 1.00 . H H . 194 ALA HB3  1 1 
        8  96031 8 2  27 ALA N    N  -6.474 -21.195  10.581 1.00 . H H . 194 ALA N    1 1 
        8  96032 8 2  27 ALA O    O  -5.465 -18.694   8.713 1.00 . H H . 194 ALA O    1 1 
        8  96033 8 2  28 PHE C    C  -5.030 -21.236   5.347 1.00 . H H . 195 PHE C    1 1 
        8  96034 8 2  28 PHE CA   C  -4.640 -20.412   6.587 1.00 . H H . 195 PHE CA   1 1 
        8  96035 8 2  28 PHE CB   C  -3.194 -20.760   7.074 1.00 . H H . 195 PHE CB   1 1 
        8  96036 8 2  28 PHE CD1  C  -2.239 -19.040   5.412 1.00 . H H . 195 PHE CD1  1 1 
        8  96037 8 2  28 PHE CD2  C  -0.717 -20.225   6.833 1.00 . H H . 195 PHE CD2  1 1 
        8  96038 8 2  28 PHE CE1  C  -1.175 -18.343   4.860 1.00 . H H . 195 PHE CE1  1 1 
        8  96039 8 2  28 PHE CE2  C   0.343 -19.530   6.279 1.00 . H H . 195 PHE CE2  1 1 
        8  96040 8 2  28 PHE CG   C  -2.031 -19.997   6.414 1.00 . H H . 195 PHE CG   1 1 
        8  96041 8 2  28 PHE CZ   C   0.115 -18.588   5.294 1.00 . H H . 195 PHE CZ   1 1 
        8  96042 8 2  28 PHE H    H  -6.066 -21.580   7.652 1.00 . H H . 195 PHE H    1 1 
        8  96043 8 2  28 PHE HA   H  -4.699 -19.352   6.341 1.00 . H H . 195 PHE HA   1 1 
        8  96044 8 2  28 PHE HB2  H  -3.137 -20.555   8.134 1.00 . H H . 195 PHE HB2  1 1 
        8  96045 8 2  28 PHE HB3  H  -3.017 -21.823   6.927 1.00 . H H . 195 PHE HB3  1 1 
        8  96046 8 2  28 PHE HD1  H  -3.244 -18.839   5.063 1.00 . H H . 195 PHE HD1  1 1 
        8  96047 8 2  28 PHE HD2  H  -0.525 -20.963   7.608 1.00 . H H . 195 PHE HD2  1 1 
        8  96048 8 2  28 PHE HE1  H  -1.353 -17.607   4.086 1.00 . H H . 195 PHE HE1  1 1 
        8  96049 8 2  28 PHE HE2  H   1.353 -19.722   6.620 1.00 . H H . 195 PHE HE2  1 1 
        8  96050 8 2  28 PHE HZ   H   0.944 -18.043   4.864 1.00 . H H . 195 PHE HZ   1 1 
        8  96051 8 2  28 PHE N    N  -5.635 -20.696   7.647 1.00 . H H . 195 PHE N    1 1 
        8  96052 8 2  28 PHE O    O  -4.997 -20.729   4.227 1.00 . H H . 195 PHE O    1 1 
        8  96053 8 2  29 LYS C    C  -5.755 -23.307   3.222 1.00 . H H . 196 LYS C    1 1 
        8  96054 8 2  29 LYS CA   C  -6.075 -23.459   4.729 1.00 . H H . 196 LYS CA   1 1 
        8  96055 8 2  29 LYS CB   C  -7.593 -23.311   5.038 1.00 . H H . 196 LYS CB   1 1 
        8  96056 8 2  29 LYS CD   C  -8.152 -25.830   5.056 1.00 . H H . 196 LYS CD   1 1 
        8  96057 8 2  29 LYS CE   C  -9.201 -26.905   4.704 1.00 . H H . 196 LYS CE   1 1 
        8  96058 8 2  29 LYS CG   C  -8.507 -24.434   4.493 1.00 . H H . 196 LYS CG   1 1 
        8  96059 8 2  29 LYS H    H  -4.961 -22.911   6.433 1.00 . H H . 196 LYS H    1 1 
        8  96060 8 2  29 LYS HA   H  -5.772 -24.459   5.024 1.00 . H H . 196 LYS HA   1 1 
        8  96061 8 2  29 LYS HB2  H  -7.721 -23.278   6.115 1.00 . H H . 196 LYS HB2  1 1 
        8  96062 8 2  29 LYS HB3  H  -7.939 -22.366   4.629 1.00 . H H . 196 LYS HB3  1 1 
        8  96063 8 2  29 LYS HD2  H  -7.195 -26.135   4.651 1.00 . H H . 196 LYS HD2  1 1 
        8  96064 8 2  29 LYS HD3  H  -8.070 -25.762   6.138 1.00 . H H . 196 LYS HD3  1 1 
        8  96065 8 2  29 LYS HE2  H -10.068 -26.779   5.338 1.00 . H H . 196 LYS HE2  1 1 
        8  96066 8 2  29 LYS HE3  H  -9.500 -26.788   3.671 1.00 . H H . 196 LYS HE3  1 1 
        8  96067 8 2  29 LYS HG2  H  -9.531 -24.201   4.759 1.00 . H H . 196 LYS HG2  1 1 
        8  96068 8 2  29 LYS HG3  H  -8.422 -24.461   3.410 1.00 . H H . 196 LYS HG3  1 1 
        8  96069 8 2  29 LYS HZ1  H  -8.449 -28.449   5.894 1.00 . H H . 196 LYS HZ1  1 1 
        8  96070 8 2  29 LYS HZ2  H  -7.798 -28.405   4.335 1.00 . H H . 196 LYS HZ2  1 1 
        8  96071 8 2  29 LYS HZ3  H  -9.366 -28.981   4.576 1.00 . H H . 196 LYS HZ3  1 1 
        8  96072 8 2  29 LYS N    N  -5.315 -22.534   5.603 1.00 . H H . 196 LYS N    1 1 
        8  96073 8 2  29 LYS NZ   N  -8.668 -28.280   4.894 1.00 . H H . 196 LYS NZ   1 1 
        8  96074 8 2  29 LYS O    O  -6.471 -22.614   2.490 1.00 . H H . 196 LYS O    1 1 
        8  96075 8 2  30 TYR C    C  -5.053 -24.977   0.579 1.00 . H H . 197 TYR C    1 1 
        8  96076 8 2  30 TYR CA   C  -4.214 -23.955   1.375 1.00 . H H . 197 TYR CA   1 1 
        8  96077 8 2  30 TYR CB   C  -2.690 -24.288   1.273 1.00 . H H . 197 TYR CB   1 1 
        8  96078 8 2  30 TYR CD1  C  -1.458 -22.120   0.790 1.00 . H H . 197 TYR CD1  1 1 
        8  96079 8 2  30 TYR CD2  C  -1.125 -23.106   2.939 1.00 . H H . 197 TYR CD2  1 1 
        8  96080 8 2  30 TYR CE1  C  -0.597 -21.102   1.128 1.00 . H H . 197 TYR CE1  1 1 
        8  96081 8 2  30 TYR CE2  C  -0.265 -22.080   3.282 1.00 . H H . 197 TYR CE2  1 1 
        8  96082 8 2  30 TYR CG   C  -1.746 -23.148   1.683 1.00 . H H . 197 TYR CG   1 1 
        8  96083 8 2  30 TYR CZ   C  -0.002 -21.084   2.372 1.00 . H H . 197 TYR CZ   1 1 
        8  96084 8 2  30 TYR H    H  -4.080 -24.371   3.452 1.00 . H H . 197 TYR H    1 1 
        8  96085 8 2  30 TYR HA   H  -4.383 -22.971   0.949 1.00 . H H . 197 TYR HA   1 1 
        8  96086 8 2  30 TYR HB2  H  -2.473 -25.145   1.900 1.00 . H H . 197 TYR HB2  1 1 
        8  96087 8 2  30 TYR HB3  H  -2.453 -24.554   0.245 1.00 . H H . 197 TYR HB3  1 1 
        8  96088 8 2  30 TYR HD1  H  -1.921 -22.127  -0.189 1.00 . H H . 197 TYR HD1  1 1 
        8  96089 8 2  30 TYR HD2  H  -1.330 -23.891   3.656 1.00 . H H . 197 TYR HD2  1 1 
        8  96090 8 2  30 TYR HE1  H  -0.390 -20.315   0.416 1.00 . H H . 197 TYR HE1  1 1 
        8  96091 8 2  30 TYR HE2  H   0.205 -22.063   4.262 1.00 . H H . 197 TYR HE2  1 1 
        8  96092 8 2  30 TYR HH   H   1.541 -20.397   3.291 1.00 . H H . 197 TYR HH   1 1 
        8  96093 8 2  30 TYR N    N  -4.643 -23.922   2.789 1.00 . H H . 197 TYR N    1 1 
        8  96094 8 2  30 TYR O    O  -4.530 -25.974   0.064 1.00 . H H . 197 TYR O    1 1 
        8  96095 8 2  30 TYR OH   O   0.860 -20.060   2.698 1.00 . H H . 197 TYR OH   1 1 
        8  96096 8 2  31 GLU C    C  -7.226 -25.291  -1.720 1.00 . H H . 198 GLU C    1 1 
        8  96097 8 2  31 GLU CA   C  -7.293 -25.602  -0.221 1.00 . H H . 198 GLU CA   1 1 
        8  96098 8 2  31 GLU CB   C  -8.750 -25.460   0.343 1.00 . H H . 198 GLU CB   1 1 
        8  96099 8 2  31 GLU CD   C  -9.388 -27.947   0.259 1.00 . H H . 198 GLU CD   1 1 
        8  96100 8 2  31 GLU CG   C  -9.267 -26.681   1.125 1.00 . H H . 198 GLU CG   1 1 
        8  96101 8 2  31 GLU H    H  -6.719 -23.908   0.901 1.00 . H H . 198 GLU H    1 1 
        8  96102 8 2  31 GLU HA   H  -6.958 -26.632  -0.067 1.00 . H H . 198 GLU HA   1 1 
        8  96103 8 2  31 GLU HB2  H  -8.788 -24.602   1.006 1.00 . H H . 198 GLU HB2  1 1 
        8  96104 8 2  31 GLU HB3  H  -9.443 -25.277  -0.474 1.00 . H H . 198 GLU HB3  1 1 
        8  96105 8 2  31 GLU HG2  H  -8.588 -26.881   1.949 1.00 . H H . 198 GLU HG2  1 1 
        8  96106 8 2  31 GLU HG3  H -10.244 -26.444   1.539 1.00 . H H . 198 GLU HG3  1 1 
        8  96107 8 2  31 GLU N    N  -6.365 -24.724   0.492 1.00 . H H . 198 GLU N    1 1 
        8  96108 8 2  31 GLU O    O  -7.726 -24.257  -2.165 1.00 . H H . 198 GLU O    1 1 
        8  96109 8 2  31 GLU OE1  O -10.444 -28.144  -0.386 1.00 . H H . 198 GLU OE1  1 1 
        8  96110 8 2  31 GLU OE2  O  -8.428 -28.750   0.211 1.00 . H H . 198 GLU OE2  1 1 
        8  96111 8 2  32 ASN C    C  -5.675 -24.840  -4.383 1.00 . H H . 199 ASN C    1 1 
        8  96112 8 2  32 ASN CA   C  -6.427 -26.118  -3.938 1.00 . H H . 199 ASN CA   1 1 
        8  96113 8 2  32 ASN CB   C  -7.837 -26.214  -4.607 1.00 . H H . 199 ASN CB   1 1 
        8  96114 8 2  32 ASN CG   C  -8.640 -27.456  -4.198 1.00 . H H . 199 ASN CG   1 1 
        8  96115 8 2  32 ASN H    H  -6.073 -26.906  -1.999 1.00 . H H . 199 ASN H    1 1 
        8  96116 8 2  32 ASN HA   H  -5.836 -26.977  -4.245 1.00 . H H . 199 ASN HA   1 1 
        8  96117 8 2  32 ASN HB2  H  -8.411 -25.334  -4.338 1.00 . H H . 199 ASN HB2  1 1 
        8  96118 8 2  32 ASN HB3  H  -7.716 -26.233  -5.683 1.00 . H H . 199 ASN HB3  1 1 
        8  96119 8 2  32 ASN HD21 H -10.351 -26.462  -4.383 1.00 . H H . 199 ASN HD21 1 1 
        8  96120 8 2  32 ASN HD22 H -10.484 -28.114  -3.893 1.00 . H H . 199 ASN HD22 1 1 
        8  96121 8 2  32 ASN N    N  -6.540 -26.179  -2.466 1.00 . H H . 199 ASN N    1 1 
        8  96122 8 2  32 ASN ND2  N  -9.958 -27.334  -4.152 1.00 . H H . 199 ASN ND2  1 1 
        8  96123 8 2  32 ASN O    O  -5.958 -24.269  -5.445 1.00 . H H . 199 ASN O    1 1 
        8  96124 8 2  32 ASN OD1  O  -8.074 -28.516  -3.925 1.00 . H H . 199 ASN OD1  1 1 
        8  96125 8 2  33 GLY C    C  -2.709 -23.487  -4.788 1.00 . H H . 200 GLY C    1 1 
        8  96126 8 2  33 GLY CA   C  -3.868 -23.226  -3.823 1.00 . H H . 200 GLY CA   1 1 
        8  96127 8 2  33 GLY H    H  -4.466 -24.976  -2.775 1.00 . H H . 200 GLY H    1 1 
        8  96128 8 2  33 GLY HA2  H  -4.501 -22.446  -4.236 1.00 . H H . 200 GLY HA2  1 1 
        8  96129 8 2  33 GLY HA3  H  -3.469 -22.878  -2.880 1.00 . H H . 200 GLY HA3  1 1 
        8  96130 8 2  33 GLY N    N  -4.672 -24.432  -3.568 1.00 . H H . 200 GLY N    1 1 
        8  96131 8 2  33 GLY O    O  -1.556 -23.158  -4.497 1.00 . H H . 200 GLY O    1 1 
        8  96132 8 2  34 LYS C    C  -2.925 -24.596  -8.297 1.00 . H H . 201 LYS C    1 1 
        8  96133 8 2  34 LYS CA   C  -2.095 -24.432  -7.008 1.00 . H H . 201 LYS CA   1 1 
        8  96134 8 2  34 LYS CB   C  -1.301 -25.727  -6.604 1.00 . H H . 201 LYS CB   1 1 
        8  96135 8 2  34 LYS CD   C  -0.508 -27.033  -8.735 1.00 . H H . 201 LYS CD   1 1 
        8  96136 8 2  34 LYS CE   C  -1.074 -28.407  -8.310 1.00 . H H . 201 LYS CE   1 1 
        8  96137 8 2  34 LYS CG   C  -0.110 -26.140  -7.529 1.00 . H H . 201 LYS CG   1 1 
        8  96138 8 2  34 LYS H    H  -3.985 -24.281  -6.098 1.00 . H H . 201 LYS H    1 1 
        8  96139 8 2  34 LYS HA   H  -1.397 -23.606  -7.137 1.00 . H H . 201 LYS HA   1 1 
        8  96140 8 2  34 LYS HB2  H  -0.899 -25.565  -5.606 1.00 . H H . 201 LYS HB2  1 1 
        8  96141 8 2  34 LYS HB3  H  -1.998 -26.554  -6.547 1.00 . H H . 201 LYS HB3  1 1 
        8  96142 8 2  34 LYS HD2  H  -1.257 -26.516  -9.323 1.00 . H H . 201 LYS HD2  1 1 
        8  96143 8 2  34 LYS HD3  H   0.369 -27.196  -9.352 1.00 . H H . 201 LYS HD3  1 1 
        8  96144 8 2  34 LYS HE2  H  -0.325 -28.938  -7.735 1.00 . H H . 201 LYS HE2  1 1 
        8  96145 8 2  34 LYS HE3  H  -1.950 -28.253  -7.691 1.00 . H H . 201 LYS HE3  1 1 
        8  96146 8 2  34 LYS HG2  H   0.357 -25.242  -7.911 1.00 . H H . 201 LYS HG2  1 1 
        8  96147 8 2  34 LYS HG3  H   0.621 -26.676  -6.931 1.00 . H H . 201 LYS HG3  1 1 
        8  96148 8 2  34 LYS HZ1  H  -2.274 -28.823  -9.970 1.00 . H H . 201 LYS HZ1  1 1 
        8  96149 8 2  34 LYS HZ2  H  -1.708 -30.204  -9.179 1.00 . H H . 201 LYS HZ2  1 1 
        8  96150 8 2  34 LYS HZ3  H  -0.660 -29.305 -10.155 1.00 . H H . 201 LYS HZ3  1 1 
        8  96151 8 2  34 LYS N    N  -3.043 -24.076  -5.947 1.00 . H H . 201 LYS N    1 1 
        8  96152 8 2  34 LYS NZ   N  -1.456 -29.244  -9.482 1.00 . H H . 201 LYS NZ   1 1 
        8  96153 8 2  34 LYS O    O  -3.563 -25.635  -8.506 1.00 . H H . 201 LYS O    1 1 
        8  96154 8 2  35 TYR C    C  -3.460 -24.440 -11.401 1.00 . H H . 202 TYR C    1 1 
        8  96155 8 2  35 TYR CA   C  -3.835 -23.423 -10.307 1.00 . H H . 202 TYR CA   1 1 
        8  96156 8 2  35 TYR CB   C  -3.811 -21.969 -10.867 1.00 . H H . 202 TYR CB   1 1 
        8  96157 8 2  35 TYR CD1  C  -4.536 -20.754  -8.723 1.00 . H H . 202 TYR CD1  1 1 
        8  96158 8 2  35 TYR CD2  C  -5.735 -20.279 -10.742 1.00 . H H . 202 TYR CD2  1 1 
        8  96159 8 2  35 TYR CE1  C  -5.354 -19.875  -8.033 1.00 . H H . 202 TYR CE1  1 1 
        8  96160 8 2  35 TYR CE2  C  -6.543 -19.400 -10.054 1.00 . H H . 202 TYR CE2  1 1 
        8  96161 8 2  35 TYR CG   C  -4.709 -20.979 -10.097 1.00 . H H . 202 TYR CG   1 1 
        8  96162 8 2  35 TYR CZ   C  -6.353 -19.202  -8.704 1.00 . H H . 202 TYR CZ   1 1 
        8  96163 8 2  35 TYR H    H  -2.414 -22.748  -8.876 1.00 . H H . 202 TYR H    1 1 
        8  96164 8 2  35 TYR HA   H  -4.849 -23.646  -9.982 1.00 . H H . 202 TYR HA   1 1 
        8  96165 8 2  35 TYR HB2  H  -2.795 -21.589 -10.829 1.00 . H H . 202 TYR HB2  1 1 
        8  96166 8 2  35 TYR HB3  H  -4.133 -21.977 -11.904 1.00 . H H . 202 TYR HB3  1 1 
        8  96167 8 2  35 TYR HD1  H  -3.750 -21.282  -8.195 1.00 . H H . 202 TYR HD1  1 1 
        8  96168 8 2  35 TYR HD2  H  -5.892 -20.432 -11.803 1.00 . H H . 202 TYR HD2  1 1 
        8  96169 8 2  35 TYR HE1  H  -5.204 -19.716  -6.973 1.00 . H H . 202 TYR HE1  1 1 
        8  96170 8 2  35 TYR HE2  H  -7.328 -18.867 -10.577 1.00 . H H . 202 TYR HE2  1 1 
        8  96171 8 2  35 TYR HH   H  -8.090 -18.480  -8.291 1.00 . H H . 202 TYR HH   1 1 
        8  96172 8 2  35 TYR N    N  -2.970 -23.519  -9.106 1.00 . H H . 202 TYR N    1 1 
        8  96173 8 2  35 TYR O    O  -4.349 -24.910 -12.122 1.00 . H H . 202 TYR O    1 1 
        8  96174 8 2  35 TYR OH   O  -7.176 -18.331  -8.023 1.00 . H H . 202 TYR OH   1 1 
        8  96175 8 2  36 ASP C    C  -1.886 -25.363 -13.941 1.00 . H H . 203 ASP C    1 1 
        8  96176 8 2  36 ASP CA   C  -1.617 -25.763 -12.466 1.00 . H H . 203 ASP CA   1 1 
        8  96177 8 2  36 ASP CB   C  -2.222 -27.159 -12.107 1.00 . H H . 203 ASP CB   1 1 
        8  96178 8 2  36 ASP CG   C  -1.442 -28.358 -12.665 1.00 . H H . 203 ASP CG   1 1 
        8  96179 8 2  36 ASP H    H  -1.506 -24.246 -10.977 1.00 . H H . 203 ASP H    1 1 
        8  96180 8 2  36 ASP HA   H  -0.544 -25.796 -12.319 1.00 . H H . 203 ASP HA   1 1 
        8  96181 8 2  36 ASP HB2  H  -2.250 -27.257 -11.029 1.00 . H H . 203 ASP HB2  1 1 
        8  96182 8 2  36 ASP HB3  H  -3.244 -27.201 -12.472 1.00 . H H . 203 ASP HB3  1 1 
        8  96183 8 2  36 ASP N    N  -2.146 -24.736 -11.529 1.00 . H H . 203 ASP N    1 1 
        8  96184 8 2  36 ASP O    O  -1.993 -26.210 -14.831 1.00 . H H . 203 ASP O    1 1 
        8  96185 8 2  36 ASP OD1  O  -1.986 -29.110 -13.506 1.00 . H H . 203 ASP OD1  1 1 
        8  96186 8 2  36 ASP OD2  O  -0.288 -28.574 -12.224 1.00 . H H . 203 ASP OD2  1 1 
        8  96187 8 2  37 ILE C    C  -1.031 -23.033 -16.262 1.00 . H H . 204 ILE C    1 1 
        8  96188 8 2  37 ILE CA   C  -2.303 -23.479 -15.513 1.00 . H H . 204 ILE CA   1 1 
        8  96189 8 2  37 ILE CB   C  -3.321 -22.275 -15.391 1.00 . H H . 204 ILE CB   1 1 
        8  96190 8 2  37 ILE CD1  C  -3.716 -19.988 -14.209 1.00 . H H . 204 ILE CD1  1 1 
        8  96191 8 2  37 ILE CG1  C  -2.748 -21.131 -14.487 1.00 . H H . 204 ILE CG1  1 1 
        8  96192 8 2  37 ILE CG2  C  -4.700 -22.763 -14.870 1.00 . H H . 204 ILE CG2  1 1 
        8  96193 8 2  37 ILE H    H  -1.765 -23.422 -13.459 1.00 . H H . 204 ILE H    1 1 
        8  96194 8 2  37 ILE HA   H  -2.783 -24.260 -16.100 1.00 . H H . 204 ILE HA   1 1 
        8  96195 8 2  37 ILE HB   H  -3.482 -21.877 -16.394 1.00 . H H . 204 ILE HB   1 1 
        8  96196 8 2  37 ILE HD11 H  -4.571 -20.360 -13.663 1.00 . H H . 204 ILE HD11 1 1 
        8  96197 8 2  37 ILE HD12 H  -4.046 -19.554 -15.143 1.00 . H H . 204 ILE HD12 1 1 
        8  96198 8 2  37 ILE HD13 H  -3.216 -19.232 -13.621 1.00 . H H . 204 ILE HD13 1 1 
        8  96199 8 2  37 ILE HG12 H  -2.461 -21.545 -13.528 1.00 . H H . 204 ILE HG12 1 1 
        8  96200 8 2  37 ILE HG13 H  -1.870 -20.708 -14.960 1.00 . H H . 204 ILE HG13 1 1 
        8  96201 8 2  37 ILE HG21 H  -5.092 -23.530 -15.528 1.00 . H H . 204 ILE HG21 1 1 
        8  96202 8 2  37 ILE HG22 H  -5.399 -21.937 -14.843 1.00 . H H . 204 ILE HG22 1 1 
        8  96203 8 2  37 ILE HG23 H  -4.591 -23.170 -13.873 1.00 . H H . 204 ILE HG23 1 1 
        8  96204 8 2  37 ILE N    N  -1.966 -24.042 -14.188 1.00 . H H . 204 ILE N    1 1 
        8  96205 8 2  37 ILE O    O   0.018 -22.807 -15.651 1.00 . H H . 204 ILE O    1 1 
        8  96206 8 2  38 LYS C    C  -0.147 -21.004 -18.799 1.00 . H H . 205 LYS C    1 1 
        8  96207 8 2  38 LYS CA   C  -0.035 -22.513 -18.481 1.00 . H H . 205 LYS CA   1 1 
        8  96208 8 2  38 LYS CB   C  -0.084 -23.363 -19.795 1.00 . H H . 205 LYS CB   1 1 
        8  96209 8 2  38 LYS CD   C   0.982 -23.962 -22.080 1.00 . H H . 205 LYS CD   1 1 
        8  96210 8 2  38 LYS CE   C   2.243 -23.881 -22.962 1.00 . H H . 205 LYS CE   1 1 
        8  96211 8 2  38 LYS CG   C   1.158 -23.238 -20.719 1.00 . H H . 205 LYS CG   1 1 
        8  96212 8 2  38 LYS H    H  -2.019 -23.101 -18.005 1.00 . H H . 205 LYS H    1 1 
        8  96213 8 2  38 LYS HA   H   0.908 -22.702 -17.969 1.00 . H H . 205 LYS HA   1 1 
        8  96214 8 2  38 LYS HB2  H  -0.189 -24.408 -19.521 1.00 . H H . 205 LYS HB2  1 1 
        8  96215 8 2  38 LYS HB3  H  -0.963 -23.072 -20.362 1.00 . H H . 205 LYS HB3  1 1 
        8  96216 8 2  38 LYS HD2  H   0.753 -25.006 -21.900 1.00 . H H . 205 LYS HD2  1 1 
        8  96217 8 2  38 LYS HD3  H   0.156 -23.505 -22.617 1.00 . H H . 205 LYS HD3  1 1 
        8  96218 8 2  38 LYS HE2  H   3.050 -24.414 -22.473 1.00 . H H . 205 LYS HE2  1 1 
        8  96219 8 2  38 LYS HE3  H   2.039 -24.349 -23.917 1.00 . H H . 205 LYS HE3  1 1 
        8  96220 8 2  38 LYS HG2  H   1.345 -22.183 -20.909 1.00 . H H . 205 LYS HG2  1 1 
        8  96221 8 2  38 LYS HG3  H   2.016 -23.656 -20.204 1.00 . H H . 205 LYS HG3  1 1 
        8  96222 8 2  38 LYS HZ1  H   3.504 -22.462 -23.840 1.00 . H H . 205 LYS HZ1  1 1 
        8  96223 8 2  38 LYS HZ2  H   2.966 -22.027 -22.303 1.00 . H H . 205 LYS HZ2  1 1 
        8  96224 8 2  38 LYS HZ3  H   1.910 -21.921 -23.630 1.00 . H H . 205 LYS HZ3  1 1 
        8  96225 8 2  38 LYS N    N  -1.146 -22.918 -17.596 1.00 . H H . 205 LYS N    1 1 
        8  96226 8 2  38 LYS NZ   N   2.685 -22.476 -23.202 1.00 . H H . 205 LYS NZ   1 1 
        8  96227 8 2  38 LYS O    O  -1.200 -20.391 -18.568 1.00 . H H . 205 LYS O    1 1 
        8  96228 8 2  39 ASP C    C  -0.028 -18.826 -20.948 1.00 . H H . 206 ASP C    1 1 
        8  96229 8 2  39 ASP CA   C   1.015 -19.038 -19.820 1.00 . H H . 206 ASP CA   1 1 
        8  96230 8 2  39 ASP CB   C   2.467 -18.700 -20.303 1.00 . H H . 206 ASP CB   1 1 
        8  96231 8 2  39 ASP CG   C   3.091 -19.797 -21.201 1.00 . H H . 206 ASP CG   1 1 
        8  96232 8 2  39 ASP H    H   1.792 -20.942 -19.288 1.00 . H H . 206 ASP H    1 1 
        8  96233 8 2  39 ASP HA   H   0.764 -18.374 -18.994 1.00 . H H . 206 ASP HA   1 1 
        8  96234 8 2  39 ASP HB2  H   2.450 -17.761 -20.854 1.00 . H H . 206 ASP HB2  1 1 
        8  96235 8 2  39 ASP HB3  H   3.104 -18.562 -19.435 1.00 . H H . 206 ASP HB3  1 1 
        8  96236 8 2  39 ASP N    N   0.962 -20.422 -19.293 1.00 . H H . 206 ASP N    1 1 
        8  96237 8 2  39 ASP O    O  -0.923 -17.983 -20.825 1.00 . H H . 206 ASP O    1 1 
        8  96238 8 2  39 ASP OD1  O   3.590 -20.808 -20.661 1.00 . H H . 206 ASP OD1  1 1 
        8  96239 8 2  39 ASP OD2  O   3.061 -19.678 -22.443 1.00 . H H . 206 ASP OD2  1 1 
        8  96240 8 2  40 VAL C    C  -0.746 -21.028 -23.846 1.00 . H H . 207 VAL C    1 1 
        8  96241 8 2  40 VAL CA   C  -0.855 -19.635 -23.152 1.00 . H H . 207 VAL CA   1 1 
        8  96242 8 2  40 VAL CB   C  -0.638 -18.407 -24.159 1.00 . H H . 207 VAL CB   1 1 
        8  96243 8 2  40 VAL CG1  C   0.848 -18.228 -24.580 1.00 . H H . 207 VAL CG1  1 1 
        8  96244 8 2  40 VAL CG2  C  -1.576 -18.517 -25.398 1.00 . H H . 207 VAL CG2  1 1 
        8  96245 8 2  40 VAL H    H   0.841 -20.239 -22.073 1.00 . H H . 207 VAL H    1 1 
        8  96246 8 2  40 VAL HA   H  -1.864 -19.542 -22.730 1.00 . H H . 207 VAL HA   1 1 
        8  96247 8 2  40 VAL HB   H  -0.923 -17.501 -23.621 1.00 . H H . 207 VAL HB   1 1 
        8  96248 8 2  40 VAL HG11 H   1.460 -18.085 -23.699 1.00 . H H . 207 VAL HG11 1 1 
        8  96249 8 2  40 VAL HG12 H   0.953 -17.368 -25.229 1.00 . H H . 207 VAL HG12 1 1 
        8  96250 8 2  40 VAL HG13 H   1.184 -19.114 -25.104 1.00 . H H . 207 VAL HG13 1 1 
        8  96251 8 2  40 VAL HG21 H  -1.345 -19.420 -25.950 1.00 . H H . 207 VAL HG21 1 1 
        8  96252 8 2  40 VAL HG22 H  -1.433 -17.660 -26.047 1.00 . H H . 207 VAL HG22 1 1 
        8  96253 8 2  40 VAL HG23 H  -2.608 -18.548 -25.078 1.00 . H H . 207 VAL HG23 1 1 
        8  96254 8 2  40 VAL N    N   0.084 -19.624 -22.025 1.00 . H H . 207 VAL N    1 1 
        8  96255 8 2  40 VAL O    O   0.276 -21.313 -24.525 1.00 . H H . 207 VAL O    1 1 
        8  96256 8 2  40 VAL OXT  O  -1.657 -21.863 -23.659 1.00 . H H . 207 VAL OXT  1 1 
        9  96257 1 1   1 MET C    C  -8.473  -7.588 -43.558 1.00 . A A .   1 MET C    1 1 
        9  96258 1 1   1 MET CA   C  -9.265  -8.853 -43.993 1.00 . A A .   1 MET CA   1 1 
        9  96259 1 1   1 MET CB   C -10.558  -8.524 -44.797 1.00 . A A .   1 MET CB   1 1 
        9  96260 1 1   1 MET CE   C -12.018  -8.090 -47.608 1.00 . A A .   1 MET CE   1 1 
        9  96261 1 1   1 MET CG   C -11.201  -9.729 -45.499 1.00 . A A .   1 MET CG   1 1 
        9  96262 1 1   1 MET H1   H  -8.718  -9.970 -42.325 1.00 . A A .   1 MET H1   1 1 
        9  96263 1 1   1 MET H2   H -10.104 -10.550 -43.101 1.00 . A A .   1 MET H2   1 1 
        9  96264 1 1   1 MET H3   H -10.183  -9.161 -42.147 1.00 . A A .   1 MET H3   1 1 
        9  96265 1 1   1 MET HA   H  -8.607  -9.445 -44.624 1.00 . A A .   1 MET HA   1 1 
        9  96266 1 1   1 MET HB2  H -11.292  -8.100 -44.120 1.00 . A A .   1 MET HB2  1 1 
        9  96267 1 1   1 MET HB3  H -10.324  -7.781 -45.553 1.00 . A A .   1 MET HB3  1 1 
        9  96268 1 1   1 MET HE1  H -12.811  -7.750 -48.259 1.00 . A A .   1 MET HE1  1 1 
        9  96269 1 1   1 MET HE2  H -11.240  -8.549 -48.201 1.00 . A A .   1 MET HE2  1 1 
        9  96270 1 1   1 MET HE3  H -11.610  -7.244 -47.073 1.00 . A A .   1 MET HE3  1 1 
        9  96271 1 1   1 MET HG2  H -10.480 -10.173 -46.177 1.00 . A A .   1 MET HG2  1 1 
        9  96272 1 1   1 MET HG3  H -11.480 -10.463 -44.753 1.00 . A A .   1 MET HG3  1 1 
        9  96273 1 1   1 MET N    N  -9.591  -9.693 -42.810 1.00 . A A .   1 MET N    1 1 
        9  96274 1 1   1 MET O    O  -7.311  -7.723 -43.145 1.00 . A A .   1 MET O    1 1 
        9  96275 1 1   1 MET SD   S -12.677  -9.288 -46.446 1.00 . A A .   1 MET SD   1 1 
        9  96276 1 1   2 SER C    C  -7.324  -4.634 -44.134 1.00 . A A .   2 SER C    1 1 
        9  96277 1 1   2 SER CA   C  -8.517  -5.079 -43.241 1.00 . A A .   2 SER CA   1 1 
        9  96278 1 1   2 SER CB   C  -8.138  -5.089 -41.745 1.00 . A A .   2 SER CB   1 1 
        9  96279 1 1   2 SER H    H -10.038  -6.371 -43.939 1.00 . A A .   2 SER H    1 1 
        9  96280 1 1   2 SER HA   H  -9.309  -4.352 -43.378 1.00 . A A .   2 SER HA   1 1 
        9  96281 1 1   2 SER HB2  H  -8.998  -5.384 -41.162 1.00 . A A .   2 SER HB2  1 1 
        9  96282 1 1   2 SER HB3  H  -7.339  -5.805 -41.577 1.00 . A A .   2 SER HB3  1 1 
        9  96283 1 1   2 SER HG   H  -8.473  -3.234 -41.230 1.00 . A A .   2 SER HG   1 1 
        9  96284 1 1   2 SER N    N  -9.109  -6.384 -43.632 1.00 . A A .   2 SER N    1 1 
        9  96285 1 1   2 SER O    O  -6.765  -5.416 -44.917 1.00 . A A .   2 SER O    1 1 
        9  96286 1 1   2 SER OG   O  -7.714  -3.822 -41.287 1.00 . A A .   2 SER OG   1 1 
        9  96287 1 1   3 GLU C    C  -4.634  -2.544 -43.927 1.00 . A A .   3 GLU C    1 1 
        9  96288 1 1   3 GLU CA   C  -5.883  -2.708 -44.810 1.00 . A A .   3 GLU CA   1 1 
        9  96289 1 1   3 GLU CB   C  -6.324  -1.317 -45.350 1.00 . A A .   3 GLU CB   1 1 
        9  96290 1 1   3 GLU CD   C  -8.891  -1.679 -45.629 1.00 . A A .   3 GLU CD   1 1 
        9  96291 1 1   3 GLU CG   C  -7.552  -1.313 -46.300 1.00 . A A .   3 GLU CG   1 1 
        9  96292 1 1   3 GLU H    H  -7.450  -2.779 -43.383 1.00 . A A .   3 GLU H    1 1 
        9  96293 1 1   3 GLU HA   H  -5.638  -3.353 -45.651 1.00 . A A .   3 GLU HA   1 1 
        9  96294 1 1   3 GLU HB2  H  -6.549  -0.673 -44.509 1.00 . A A .   3 GLU HB2  1 1 
        9  96295 1 1   3 GLU HB3  H  -5.483  -0.884 -45.893 1.00 . A A .   3 GLU HB3  1 1 
        9  96296 1 1   3 GLU HG2  H  -7.652  -0.320 -46.718 1.00 . A A .   3 GLU HG2  1 1 
        9  96297 1 1   3 GLU HG3  H  -7.357  -2.011 -47.110 1.00 . A A .   3 GLU HG3  1 1 
        9  96298 1 1   3 GLU N    N  -6.970  -3.339 -44.026 1.00 . A A .   3 GLU N    1 1 
        9  96299 1 1   3 GLU O    O  -4.754  -2.290 -42.728 1.00 . A A .   3 GLU O    1 1 
        9  96300 1 1   3 GLU OE1  O  -9.537  -2.679 -46.015 1.00 . A A .   3 GLU OE1  1 1 
        9  96301 1 1   3 GLU OE2  O  -9.288  -0.975 -44.687 1.00 . A A .   3 GLU OE2  1 1 
        9  96302 1 1   4 GLN C    C  -1.237  -1.537 -44.498 1.00 . A A .   4 GLN C    1 1 
        9  96303 1 1   4 GLN CA   C  -2.140  -2.583 -43.818 1.00 . A A .   4 GLN CA   1 1 
        9  96304 1 1   4 GLN CB   C  -1.412  -3.954 -43.820 1.00 . A A .   4 GLN CB   1 1 
        9  96305 1 1   4 GLN CD   C  -1.479  -6.467 -43.341 1.00 . A A .   4 GLN CD   1 1 
        9  96306 1 1   4 GLN CG   C  -2.205  -5.123 -43.205 1.00 . A A .   4 GLN CG   1 1 
        9  96307 1 1   4 GLN H    H  -3.417  -2.837 -45.499 1.00 . A A .   4 GLN H    1 1 
        9  96308 1 1   4 GLN HA   H  -2.328  -2.278 -42.790 1.00 . A A .   4 GLN HA   1 1 
        9  96309 1 1   4 GLN HB2  H  -1.169  -4.218 -44.848 1.00 . A A .   4 GLN HB2  1 1 
        9  96310 1 1   4 GLN HB3  H  -0.478  -3.852 -43.268 1.00 . A A .   4 GLN HB3  1 1 
        9  96311 1 1   4 GLN HE21 H  -2.291  -7.140 -41.663 1.00 . A A .   4 GLN HE21 1 1 
        9  96312 1 1   4 GLN HE22 H  -1.225  -8.229 -42.470 1.00 . A A .   4 GLN HE22 1 1 
        9  96313 1 1   4 GLN HG2  H  -2.371  -4.916 -42.152 1.00 . A A .   4 GLN HG2  1 1 
        9  96314 1 1   4 GLN HG3  H  -3.160  -5.202 -43.705 1.00 . A A .   4 GLN HG3  1 1 
        9  96315 1 1   4 GLN N    N  -3.435  -2.679 -44.532 1.00 . A A .   4 GLN N    1 1 
        9  96316 1 1   4 GLN NE2  N  -1.690  -7.369 -42.397 1.00 . A A .   4 GLN NE2  1 1 
        9  96317 1 1   4 GLN O    O  -1.142  -1.516 -45.733 1.00 . A A .   4 GLN O    1 1 
        9  96318 1 1   4 GLN OE1  O  -0.727  -6.693 -44.295 1.00 . A A .   4 GLN OE1  1 1 
        9  96319 1 1   5 ASN C    C   1.807  -0.466 -44.191 1.00 . A A .   5 ASN C    1 1 
        9  96320 1 1   5 ASN CA   C   0.446   0.261 -44.176 1.00 . A A .   5 ASN CA   1 1 
        9  96321 1 1   5 ASN CB   C   0.469   1.540 -43.290 1.00 . A A .   5 ASN CB   1 1 
        9  96322 1 1   5 ASN CG   C   1.626   2.502 -43.607 1.00 . A A .   5 ASN CG   1 1 
        9  96323 1 1   5 ASN H    H  -0.826  -0.652 -42.748 1.00 . A A .   5 ASN H    1 1 
        9  96324 1 1   5 ASN HA   H   0.195   0.549 -45.196 1.00 . A A .   5 ASN HA   1 1 
        9  96325 1 1   5 ASN HB2  H  -0.465   2.078 -43.423 1.00 . A A .   5 ASN HB2  1 1 
        9  96326 1 1   5 ASN HB3  H   0.546   1.246 -42.249 1.00 . A A .   5 ASN HB3  1 1 
        9  96327 1 1   5 ASN HD21 H   0.549   3.419 -45.001 1.00 . A A .   5 ASN HD21 1 1 
        9  96328 1 1   5 ASN HD22 H   2.146   4.028 -44.756 1.00 . A A .   5 ASN HD22 1 1 
        9  96329 1 1   5 ASN N    N  -0.591  -0.670 -43.693 1.00 . A A .   5 ASN N    1 1 
        9  96330 1 1   5 ASN ND2  N   1.423   3.406 -44.550 1.00 . A A .   5 ASN ND2  1 1 
        9  96331 1 1   5 ASN O    O   2.266  -0.897 -45.261 1.00 . A A .   5 ASN O    1 1 
        9  96332 1 1   5 ASN OD1  O   2.707   2.419 -43.012 1.00 . A A .   5 ASN OD1  1 1 
        9  96333 1 1   6 ASN C    C   4.801  -0.923 -43.716 1.00 . A A .   6 ASN C    1 1 
        9  96334 1 1   6 ASN CA   C   3.669  -1.373 -42.754 1.00 . A A .   6 ASN CA   1 1 
        9  96335 1 1   6 ASN CB   C   3.405  -2.914 -42.820 1.00 . A A .   6 ASN CB   1 1 
        9  96336 1 1   6 ASN CG   C   4.595  -3.778 -42.358 1.00 . A A .   6 ASN CG   1 1 
        9  96337 1 1   6 ASN H    H   1.987  -0.206 -42.204 1.00 . A A .   6 ASN H    1 1 
        9  96338 1 1   6 ASN HA   H   3.982  -1.127 -41.745 1.00 . A A .   6 ASN HA   1 1 
        9  96339 1 1   6 ASN HB2  H   2.559  -3.149 -42.190 1.00 . A A .   6 ASN HB2  1 1 
        9  96340 1 1   6 ASN HB3  H   3.156  -3.185 -43.841 1.00 . A A .   6 ASN HB3  1 1 
        9  96341 1 1   6 ASN HD21 H   5.318  -3.883 -44.212 1.00 . A A .   6 ASN HD21 1 1 
        9  96342 1 1   6 ASN HD22 H   6.231  -4.708 -43.003 1.00 . A A .   6 ASN HD22 1 1 
        9  96343 1 1   6 ASN N    N   2.410  -0.624 -42.985 1.00 . A A .   6 ASN N    1 1 
        9  96344 1 1   6 ASN ND2  N   5.469  -4.162 -43.283 1.00 . A A .   6 ASN ND2  1 1 
        9  96345 1 1   6 ASN O    O   5.155  -1.635 -44.657 1.00 . A A .   6 ASN O    1 1 
        9  96346 1 1   6 ASN OD1  O   4.721  -4.101 -41.176 1.00 . A A .   6 ASN OD1  1 1 
        9  96347 1 1   7 THR C    C   7.570   1.305 -43.384 1.00 . A A .   7 THR C    1 1 
        9  96348 1 1   7 THR CA   C   6.421   0.871 -44.314 1.00 . A A .   7 THR CA   1 1 
        9  96349 1 1   7 THR CB   C   5.926   2.081 -45.185 1.00 . A A .   7 THR CB   1 1 
        9  96350 1 1   7 THR CG2  C   4.977   1.633 -46.310 1.00 . A A .   7 THR CG2  1 1 
        9  96351 1 1   7 THR H    H   4.935   0.849 -42.788 1.00 . A A .   7 THR H    1 1 
        9  96352 1 1   7 THR HA   H   6.795   0.098 -44.985 1.00 . A A .   7 THR HA   1 1 
        9  96353 1 1   7 THR HB   H   6.790   2.558 -45.638 1.00 . A A .   7 THR HB   1 1 
        9  96354 1 1   7 THR HG1  H   4.300   2.909 -44.407 1.00 . A A .   7 THR HG1  1 1 
        9  96355 1 1   7 THR HG21 H   4.663   2.495 -46.887 1.00 . A A .   7 THR HG21 1 1 
        9  96356 1 1   7 THR HG22 H   4.103   1.155 -45.884 1.00 . A A .   7 THR HG22 1 1 
        9  96357 1 1   7 THR HG23 H   5.483   0.931 -46.964 1.00 . A A .   7 THR HG23 1 1 
        9  96358 1 1   7 THR N    N   5.315   0.302 -43.506 1.00 . A A .   7 THR N    1 1 
        9  96359 1 1   7 THR O    O   8.703   0.821 -43.505 1.00 . A A .   7 THR O    1 1 
        9  96360 1 1   7 THR OG1  O   5.253   3.045 -44.354 1.00 . A A .   7 THR OG1  1 1 
        9  96361 1 1   8 GLU C    C   7.323   2.954 -40.161 1.00 . A A .   8 GLU C    1 1 
        9  96362 1 1   8 GLU CA   C   8.175   2.677 -41.399 1.00 . A A .   8 GLU CA   1 1 
        9  96363 1 1   8 GLU CB   C   8.957   3.948 -41.862 1.00 . A A .   8 GLU CB   1 1 
        9  96364 1 1   8 GLU CD   C  10.175   4.562 -39.623 1.00 . A A .   8 GLU CD   1 1 
        9  96365 1 1   8 GLU CG   C  10.297   4.218 -41.126 1.00 . A A .   8 GLU CG   1 1 
        9  96366 1 1   8 GLU H    H   6.351   2.613 -42.480 1.00 . A A .   8 GLU H    1 1 
        9  96367 1 1   8 GLU HA   H   8.876   1.873 -41.180 1.00 . A A .   8 GLU HA   1 1 
        9  96368 1 1   8 GLU HB2  H   9.181   3.839 -42.920 1.00 . A A .   8 GLU HB2  1 1 
        9  96369 1 1   8 GLU HB3  H   8.326   4.821 -41.747 1.00 . A A .   8 GLU HB3  1 1 
        9  96370 1 1   8 GLU HG2  H  10.924   3.340 -41.237 1.00 . A A .   8 GLU HG2  1 1 
        9  96371 1 1   8 GLU HG3  H  10.793   5.048 -41.625 1.00 . A A .   8 GLU HG3  1 1 
        9  96372 1 1   8 GLU N    N   7.251   2.219 -42.453 1.00 . A A .   8 GLU N    1 1 
        9  96373 1 1   8 GLU O    O   6.345   3.706 -40.244 1.00 . A A .   8 GLU O    1 1 
        9  96374 1 1   8 GLU OE1  O   9.655   5.636 -39.301 1.00 . A A .   8 GLU OE1  1 1 
        9  96375 1 1   8 GLU OE2  O  10.620   3.773 -38.764 1.00 . A A .   8 GLU OE2  1 1 
        9  96376 1 1   9 MET C    C   7.567   2.629 -36.535 1.00 . A A .   9 MET C    1 1 
        9  96377 1 1   9 MET CA   C   6.822   2.303 -37.836 1.00 . A A .   9 MET CA   1 1 
        9  96378 1 1   9 MET CB   C   6.144   0.904 -37.753 1.00 . A A .   9 MET CB   1 1 
        9  96379 1 1   9 MET CE   C   7.561  -3.021 -37.242 1.00 . A A .   9 MET CE   1 1 
        9  96380 1 1   9 MET CG   C   7.093  -0.282 -37.585 1.00 . A A .   9 MET CG   1 1 
        9  96381 1 1   9 MET H    H   8.607   1.999 -38.955 1.00 . A A .   9 MET H    1 1 
        9  96382 1 1   9 MET HA   H   6.038   3.052 -37.962 1.00 . A A .   9 MET HA   1 1 
        9  96383 1 1   9 MET HB2  H   5.458   0.902 -36.915 1.00 . A A .   9 MET HB2  1 1 
        9  96384 1 1   9 MET HB3  H   5.566   0.747 -38.661 1.00 . A A .   9 MET HB3  1 1 
        9  96385 1 1   9 MET HE1  H   8.053  -2.782 -36.310 1.00 . A A .   9 MET HE1  1 1 
        9  96386 1 1   9 MET HE2  H   8.275  -2.963 -38.052 1.00 . A A .   9 MET HE2  1 1 
        9  96387 1 1   9 MET HE3  H   7.162  -4.023 -37.191 1.00 . A A .   9 MET HE3  1 1 
        9  96388 1 1   9 MET HG2  H   7.794  -0.298 -38.413 1.00 . A A .   9 MET HG2  1 1 
        9  96389 1 1   9 MET HG3  H   7.638  -0.156 -36.662 1.00 . A A .   9 MET HG3  1 1 
        9  96390 1 1   9 MET N    N   7.700   2.367 -39.017 1.00 . A A .   9 MET N    1 1 
        9  96391 1 1   9 MET O    O   8.791   2.487 -36.445 1.00 . A A .   9 MET O    1 1 
        9  96392 1 1   9 MET SD   S   6.225  -1.865 -37.535 1.00 . A A .   9 MET SD   1 1 
        9  96393 1 1  10 THR C    C   6.300   3.005 -33.122 1.00 . A A .  10 THR C    1 1 
        9  96394 1 1  10 THR CA   C   7.325   3.414 -34.198 1.00 . A A .  10 THR CA   1 1 
        9  96395 1 1  10 THR CB   C   7.614   4.959 -34.103 1.00 . A A .  10 THR CB   1 1 
        9  96396 1 1  10 THR CG2  C   8.140   5.379 -32.715 1.00 . A A .  10 THR CG2  1 1 
        9  96397 1 1  10 THR H    H   5.842   3.166 -35.674 1.00 . A A .  10 THR H    1 1 
        9  96398 1 1  10 THR HA   H   8.257   2.874 -34.031 1.00 . A A .  10 THR HA   1 1 
        9  96399 1 1  10 THR HB   H   6.688   5.490 -34.294 1.00 . A A .  10 THR HB   1 1 
        9  96400 1 1  10 THR HG1  H   8.950   4.563 -35.521 1.00 . A A .  10 THR HG1  1 1 
        9  96401 1 1  10 THR HG21 H   9.049   4.840 -32.491 1.00 . A A .  10 THR HG21 1 1 
        9  96402 1 1  10 THR HG22 H   7.396   5.159 -31.955 1.00 . A A .  10 THR HG22 1 1 
        9  96403 1 1  10 THR HG23 H   8.349   6.440 -32.711 1.00 . A A .  10 THR HG23 1 1 
        9  96404 1 1  10 THR N    N   6.804   3.064 -35.523 1.00 . A A .  10 THR N    1 1 
        9  96405 1 1  10 THR O    O   5.100   3.217 -33.295 1.00 . A A .  10 THR O    1 1 
        9  96406 1 1  10 THR OG1  O   8.569   5.352 -35.109 1.00 . A A .  10 THR OG1  1 1 
        9  96407 1 1  11 PHE C    C   6.801   2.823 -29.666 1.00 . A A .  11 PHE C    1 1 
        9  96408 1 1  11 PHE CA   C   6.024   2.169 -30.799 1.00 . A A .  11 PHE CA   1 1 
        9  96409 1 1  11 PHE CB   C   5.809   0.664 -30.478 1.00 . A A .  11 PHE CB   1 1 
        9  96410 1 1  11 PHE CD1  C   5.901  -0.322 -28.113 1.00 . A A .  11 PHE CD1  1 1 
        9  96411 1 1  11 PHE CD2  C   3.996   0.938 -28.728 1.00 . A A .  11 PHE CD2  1 1 
        9  96412 1 1  11 PHE CE1  C   5.348  -0.506 -26.859 1.00 . A A .  11 PHE CE1  1 1 
        9  96413 1 1  11 PHE CE2  C   3.464   0.742 -27.479 1.00 . A A .  11 PHE CE2  1 1 
        9  96414 1 1  11 PHE CG   C   5.223   0.412 -29.079 1.00 . A A .  11 PHE CG   1 1 
        9  96415 1 1  11 PHE CZ   C   4.137   0.020 -26.552 1.00 . A A .  11 PHE CZ   1 1 
        9  96416 1 1  11 PHE H    H   7.710   2.043 -32.071 1.00 . A A .  11 PHE H    1 1 
        9  96417 1 1  11 PHE HA   H   5.051   2.656 -30.898 1.00 . A A .  11 PHE HA   1 1 
        9  96418 1 1  11 PHE HB2  H   5.125   0.242 -31.203 1.00 . A A .  11 PHE HB2  1 1 
        9  96419 1 1  11 PHE HB3  H   6.758   0.142 -30.552 1.00 . A A .  11 PHE HB3  1 1 
        9  96420 1 1  11 PHE HD1  H   6.861  -0.760 -28.350 1.00 . A A .  11 PHE HD1  1 1 
        9  96421 1 1  11 PHE HD2  H   3.460   1.532 -29.444 1.00 . A A .  11 PHE HD2  1 1 
        9  96422 1 1  11 PHE HE1  H   5.843  -1.089 -26.129 1.00 . A A .  11 PHE HE1  1 1 
        9  96423 1 1  11 PHE HE2  H   2.499   1.142 -27.231 1.00 . A A .  11 PHE HE2  1 1 
        9  96424 1 1  11 PHE HZ   H   3.711  -0.133 -25.563 1.00 . A A .  11 PHE HZ   1 1 
        9  96425 1 1  11 PHE N    N   6.786   2.372 -32.042 1.00 . A A .  11 PHE N    1 1 
        9  96426 1 1  11 PHE O    O   7.990   2.545 -29.505 1.00 . A A .  11 PHE O    1 1 
        9  96427 1 1  12 GLN C    C   5.851   4.465 -26.538 1.00 . A A .  12 GLN C    1 1 
        9  96428 1 1  12 GLN CA   C   6.790   4.327 -27.740 1.00 . A A .  12 GLN CA   1 1 
        9  96429 1 1  12 GLN CB   C   7.324   5.714 -28.211 1.00 . A A .  12 GLN CB   1 1 
        9  96430 1 1  12 GLN CD   C   9.296   5.681 -26.546 1.00 . A A .  12 GLN CD   1 1 
        9  96431 1 1  12 GLN CG   C   8.132   6.486 -27.145 1.00 . A A .  12 GLN CG   1 1 
        9  96432 1 1  12 GLN H    H   5.176   3.821 -29.022 1.00 . A A .  12 GLN H    1 1 
        9  96433 1 1  12 GLN HA   H   7.637   3.711 -27.440 1.00 . A A .  12 GLN HA   1 1 
        9  96434 1 1  12 GLN HB2  H   7.965   5.561 -29.076 1.00 . A A .  12 GLN HB2  1 1 
        9  96435 1 1  12 GLN HB3  H   6.479   6.330 -28.517 1.00 . A A .  12 GLN HB3  1 1 
        9  96436 1 1  12 GLN HE21 H   9.086   6.625 -24.820 1.00 . A A .  12 GLN HE21 1 1 
        9  96437 1 1  12 GLN HE22 H  10.346   5.446 -24.895 1.00 . A A .  12 GLN HE22 1 1 
        9  96438 1 1  12 GLN HG2  H   8.541   7.384 -27.596 1.00 . A A .  12 GLN HG2  1 1 
        9  96439 1 1  12 GLN HG3  H   7.457   6.772 -26.345 1.00 . A A .  12 GLN HG3  1 1 
        9  96440 1 1  12 GLN N    N   6.130   3.653 -28.857 1.00 . A A .  12 GLN N    1 1 
        9  96441 1 1  12 GLN NE2  N   9.605   5.941 -25.296 1.00 . A A .  12 GLN NE2  1 1 
        9  96442 1 1  12 GLN O    O   4.767   5.033 -26.660 1.00 . A A .  12 GLN O    1 1 
        9  96443 1 1  12 GLN OE1  O   9.905   4.832 -27.195 1.00 . A A .  12 GLN OE1  1 1 
        9  96444 1 1  13 ILE C    C   5.773   5.624 -23.677 1.00 . A A .  13 ILE C    1 1 
        9  96445 1 1  13 ILE CA   C   5.603   4.150 -24.089 1.00 . A A .  13 ILE CA   1 1 
        9  96446 1 1  13 ILE CB   C   6.140   3.186 -22.945 1.00 . A A .  13 ILE CB   1 1 
        9  96447 1 1  13 ILE CD1  C   3.886   3.219 -21.626 1.00 . A A .  13 ILE CD1  1 1 
        9  96448 1 1  13 ILE CG1  C   5.396   3.418 -21.581 1.00 . A A .  13 ILE CG1  1 1 
        9  96449 1 1  13 ILE CG2  C   7.671   3.318 -22.754 1.00 . A A .  13 ILE CG2  1 1 
        9  96450 1 1  13 ILE H    H   7.096   3.383 -25.387 1.00 . A A .  13 ILE H    1 1 
        9  96451 1 1  13 ILE HA   H   4.542   3.942 -24.243 1.00 . A A .  13 ILE HA   1 1 
        9  96452 1 1  13 ILE HB   H   5.946   2.169 -23.270 1.00 . A A .  13 ILE HB   1 1 
        9  96453 1 1  13 ILE HD11 H   3.661   2.214 -21.952 1.00 . A A .  13 ILE HD11 1 1 
        9  96454 1 1  13 ILE HD12 H   3.444   3.929 -22.314 1.00 . A A .  13 ILE HD12 1 1 
        9  96455 1 1  13 ILE HD13 H   3.472   3.377 -20.639 1.00 . A A .  13 ILE HD13 1 1 
        9  96456 1 1  13 ILE HG12 H   5.783   2.732 -20.839 1.00 . A A .  13 ILE HG12 1 1 
        9  96457 1 1  13 ILE HG13 H   5.580   4.433 -21.245 1.00 . A A .  13 ILE HG13 1 1 
        9  96458 1 1  13 ILE HG21 H   8.014   2.603 -22.014 1.00 . A A .  13 ILE HG21 1 1 
        9  96459 1 1  13 ILE HG22 H   7.912   4.318 -22.417 1.00 . A A .  13 ILE HG22 1 1 
        9  96460 1 1  13 ILE HG23 H   8.178   3.130 -23.694 1.00 . A A .  13 ILE HG23 1 1 
        9  96461 1 1  13 ILE N    N   6.286   3.931 -25.373 1.00 . A A .  13 ILE N    1 1 
        9  96462 1 1  13 ILE O    O   6.875   6.184 -23.755 1.00 . A A .  13 ILE O    1 1 
        9  96463 1 1  14 GLN C    C   4.308   7.655 -21.321 1.00 . A A .  14 GLN C    1 1 
        9  96464 1 1  14 GLN CA   C   4.655   7.638 -22.813 1.00 . A A .  14 GLN CA   1 1 
        9  96465 1 1  14 GLN CB   C   3.658   8.504 -23.617 1.00 . A A .  14 GLN CB   1 1 
        9  96466 1 1  14 GLN CD   C   5.282   9.450 -25.367 1.00 . A A .  14 GLN CD   1 1 
        9  96467 1 1  14 GLN CG   C   3.997   8.655 -25.113 1.00 . A A .  14 GLN CG   1 1 
        9  96468 1 1  14 GLN H    H   3.806   5.783 -23.376 1.00 . A A .  14 GLN H    1 1 
        9  96469 1 1  14 GLN HA   H   5.653   8.054 -22.936 1.00 . A A .  14 GLN HA   1 1 
        9  96470 1 1  14 GLN HB2  H   2.676   8.055 -23.541 1.00 . A A .  14 GLN HB2  1 1 
        9  96471 1 1  14 GLN HB3  H   3.616   9.497 -23.179 1.00 . A A .  14 GLN HB3  1 1 
        9  96472 1 1  14 GLN HE21 H   6.379   7.805 -25.260 1.00 . A A .  14 GLN HE21 1 1 
        9  96473 1 1  14 GLN HE22 H   7.243   9.269 -25.560 1.00 . A A .  14 GLN HE22 1 1 
        9  96474 1 1  14 GLN HG2  H   4.107   7.668 -25.551 1.00 . A A .  14 GLN HG2  1 1 
        9  96475 1 1  14 GLN HG3  H   3.178   9.162 -25.609 1.00 . A A .  14 GLN HG3  1 1 
        9  96476 1 1  14 GLN N    N   4.659   6.259 -23.309 1.00 . A A .  14 GLN N    1 1 
        9  96477 1 1  14 GLN NE2  N   6.413   8.772 -25.401 1.00 . A A .  14 GLN NE2  1 1 
        9  96478 1 1  14 GLN O    O   4.915   8.407 -20.563 1.00 . A A .  14 GLN O    1 1 
        9  96479 1 1  14 GLN OE1  O   5.254  10.674 -25.517 1.00 . A A .  14 GLN OE1  1 1 
        9  96480 1 1  15 ARG C    C   1.869   5.664 -19.254 1.00 . A A .  15 ARG C    1 1 
        9  96481 1 1  15 ARG CA   C   2.838   6.835 -19.507 1.00 . A A .  15 ARG CA   1 1 
        9  96482 1 1  15 ARG CB   C   2.123   8.204 -19.266 1.00 . A A .  15 ARG CB   1 1 
        9  96483 1 1  15 ARG CD   C   1.320  10.040 -17.702 1.00 . A A .  15 ARG CD   1 1 
        9  96484 1 1  15 ARG CG   C   1.829   8.585 -17.796 1.00 . A A .  15 ARG CG   1 1 
        9  96485 1 1  15 ARG CZ   C   1.472  11.710 -15.873 1.00 . A A .  15 ARG CZ   1 1 
        9  96486 1 1  15 ARG H    H   2.972   6.151 -21.525 1.00 . A A .  15 ARG H    1 1 
        9  96487 1 1  15 ARG HA   H   3.687   6.747 -18.835 1.00 . A A .  15 ARG HA   1 1 
        9  96488 1 1  15 ARG HB2  H   2.751   8.987 -19.682 1.00 . A A .  15 ARG HB2  1 1 
        9  96489 1 1  15 ARG HB3  H   1.181   8.210 -19.808 1.00 . A A .  15 ARG HB3  1 1 
        9  96490 1 1  15 ARG HD2  H   2.029  10.696 -18.204 1.00 . A A .  15 ARG HD2  1 1 
        9  96491 1 1  15 ARG HD3  H   0.360  10.114 -18.201 1.00 . A A .  15 ARG HD3  1 1 
        9  96492 1 1  15 ARG HE   H   0.795   9.842 -15.690 1.00 . A A .  15 ARG HE   1 1 
        9  96493 1 1  15 ARG HG2  H   1.065   7.923 -17.409 1.00 . A A .  15 ARG HG2  1 1 
        9  96494 1 1  15 ARG HG3  H   2.727   8.480 -17.196 1.00 . A A .  15 ARG HG3  1 1 
        9  96495 1 1  15 ARG HH11 H   2.115  12.446 -17.656 1.00 . A A .  15 ARG HH11 1 1 
        9  96496 1 1  15 ARG HH12 H   2.198  13.555 -16.333 1.00 . A A .  15 ARG HH12 1 1 
        9  96497 1 1  15 ARG HH21 H   0.900  11.329 -13.969 1.00 . A A .  15 ARG HH21 1 1 
        9  96498 1 1  15 ARG HH22 H   1.513  12.924 -14.262 1.00 . A A .  15 ARG HH22 1 1 
        9  96499 1 1  15 ARG N    N   3.345   6.805 -20.896 1.00 . A A .  15 ARG N    1 1 
        9  96500 1 1  15 ARG NE   N   1.162  10.488 -16.322 1.00 . A A .  15 ARG NE   1 1 
        9  96501 1 1  15 ARG NH1  N   1.964  12.639 -16.686 1.00 . A A .  15 ARG NH1  1 1 
        9  96502 1 1  15 ARG NH2  N   1.280  12.014 -14.603 1.00 . A A .  15 ARG NH2  1 1 
        9  96503 1 1  15 ARG O    O   1.134   5.272 -20.157 1.00 . A A .  15 ARG O    1 1 
        9  96504 1 1  16 ILE C    C   0.288   4.680 -16.251 1.00 . A A .  16 ILE C    1 1 
        9  96505 1 1  16 ILE CA   C   0.902   4.114 -17.535 1.00 . A A .  16 ILE CA   1 1 
        9  96506 1 1  16 ILE CB   C   1.541   2.706 -17.215 1.00 . A A .  16 ILE CB   1 1 
        9  96507 1 1  16 ILE CD1  C   2.819   0.712 -18.288 1.00 . A A .  16 ILE CD1  1 1 
        9  96508 1 1  16 ILE CG1  C   2.150   2.064 -18.503 1.00 . A A .  16 ILE CG1  1 1 
        9  96509 1 1  16 ILE CG2  C   0.518   1.752 -16.540 1.00 . A A .  16 ILE CG2  1 1 
        9  96510 1 1  16 ILE H    H   2.615   5.369 -17.411 1.00 . A A .  16 ILE H    1 1 
        9  96511 1 1  16 ILE HA   H   0.120   3.985 -18.287 1.00 . A A .  16 ILE HA   1 1 
        9  96512 1 1  16 ILE HB   H   2.347   2.868 -16.504 1.00 . A A .  16 ILE HB   1 1 
        9  96513 1 1  16 ILE HD11 H   3.418   0.469 -19.153 1.00 . A A .  16 ILE HD11 1 1 
        9  96514 1 1  16 ILE HD12 H   2.065  -0.053 -18.153 1.00 . A A .  16 ILE HD12 1 1 
        9  96515 1 1  16 ILE HD13 H   3.454   0.751 -17.416 1.00 . A A .  16 ILE HD13 1 1 
        9  96516 1 1  16 ILE HG12 H   1.369   1.928 -19.236 1.00 . A A .  16 ILE HG12 1 1 
        9  96517 1 1  16 ILE HG13 H   2.897   2.733 -18.911 1.00 . A A .  16 ILE HG13 1 1 
        9  96518 1 1  16 ILE HG21 H   1.024   0.884 -16.153 1.00 . A A .  16 ILE HG21 1 1 
        9  96519 1 1  16 ILE HG22 H  -0.219   1.438 -17.265 1.00 . A A .  16 ILE HG22 1 1 
        9  96520 1 1  16 ILE HG23 H   0.019   2.261 -15.727 1.00 . A A .  16 ILE HG23 1 1 
        9  96521 1 1  16 ILE N    N   1.898   5.101 -18.028 1.00 . A A .  16 ILE N    1 1 
        9  96522 1 1  16 ILE O    O   1.025   5.104 -15.362 1.00 . A A .  16 ILE O    1 1 
        9  96523 1 1  17 TYR C    C  -3.148   4.595 -14.879 1.00 . A A .  17 TYR C    1 1 
        9  96524 1 1  17 TYR CA   C  -1.782   5.251 -15.034 1.00 . A A .  17 TYR CA   1 1 
        9  96525 1 1  17 TYR CB   C  -1.954   6.786 -15.252 1.00 . A A .  17 TYR CB   1 1 
        9  96526 1 1  17 TYR CD1  C  -1.546   7.629 -17.623 1.00 . A A .  17 TYR CD1  1 1 
        9  96527 1 1  17 TYR CD2  C  -3.773   7.037 -17.063 1.00 . A A .  17 TYR CD2  1 1 
        9  96528 1 1  17 TYR CE1  C  -1.948   7.948 -18.902 1.00 . A A .  17 TYR CE1  1 1 
        9  96529 1 1  17 TYR CE2  C  -4.179   7.358 -18.347 1.00 . A A .  17 TYR CE2  1 1 
        9  96530 1 1  17 TYR CG   C  -2.440   7.167 -16.672 1.00 . A A .  17 TYR CG   1 1 
        9  96531 1 1  17 TYR CZ   C  -3.269   7.814 -19.261 1.00 . A A .  17 TYR CZ   1 1 
        9  96532 1 1  17 TYR H    H  -1.554   4.191 -16.845 1.00 . A A .  17 TYR H    1 1 
        9  96533 1 1  17 TYR HA   H  -1.214   5.069 -14.124 1.00 . A A .  17 TYR HA   1 1 
        9  96534 1 1  17 TYR HB2  H  -2.667   7.179 -14.529 1.00 . A A .  17 TYR HB2  1 1 
        9  96535 1 1  17 TYR HB3  H  -0.999   7.271 -15.080 1.00 . A A .  17 TYR HB3  1 1 
        9  96536 1 1  17 TYR HD1  H  -0.507   7.736 -17.349 1.00 . A A .  17 TYR HD1  1 1 
        9  96537 1 1  17 TYR HD2  H  -4.502   6.674 -16.345 1.00 . A A .  17 TYR HD2  1 1 
        9  96538 1 1  17 TYR HE1  H  -1.220   8.305 -19.618 1.00 . A A .  17 TYR HE1  1 1 
        9  96539 1 1  17 TYR HE2  H  -5.217   7.251 -18.626 1.00 . A A .  17 TYR HE2  1 1 
        9  96540 1 1  17 TYR HH   H  -4.574   8.467 -20.528 1.00 . A A .  17 TYR HH   1 1 
        9  96541 1 1  17 TYR N    N  -1.043   4.649 -16.149 1.00 . A A .  17 TYR N    1 1 
        9  96542 1 1  17 TYR O    O  -3.704   4.045 -15.829 1.00 . A A .  17 TYR O    1 1 
        9  96543 1 1  17 TYR OH   O  -3.673   8.123 -20.542 1.00 . A A .  17 TYR OH   1 1 
        9  96544 1 1  18 THR C    C  -6.051   5.351 -13.656 1.00 . A A .  18 THR C    1 1 
        9  96545 1 1  18 THR CA   C  -5.056   4.200 -13.410 1.00 . A A .  18 THR CA   1 1 
        9  96546 1 1  18 THR CB   C  -5.205   3.618 -11.972 1.00 . A A .  18 THR CB   1 1 
        9  96547 1 1  18 THR CG2  C  -4.356   2.345 -11.793 1.00 . A A .  18 THR CG2  1 1 
        9  96548 1 1  18 THR H    H  -3.148   5.035 -12.933 1.00 . A A .  18 THR H    1 1 
        9  96549 1 1  18 THR HA   H  -5.280   3.398 -14.117 1.00 . A A .  18 THR HA   1 1 
        9  96550 1 1  18 THR HB   H  -6.248   3.361 -11.806 1.00 . A A .  18 THR HB   1 1 
        9  96551 1 1  18 THR HG1  H  -5.340   5.391 -11.108 1.00 . A A .  18 THR HG1  1 1 
        9  96552 1 1  18 THR HG21 H  -4.530   1.671 -12.623 1.00 . A A .  18 THR HG21 1 1 
        9  96553 1 1  18 THR HG22 H  -4.625   1.849 -10.869 1.00 . A A .  18 THR HG22 1 1 
        9  96554 1 1  18 THR HG23 H  -3.309   2.607 -11.766 1.00 . A A .  18 THR HG23 1 1 
        9  96555 1 1  18 THR N    N  -3.688   4.664 -13.672 1.00 . A A .  18 THR N    1 1 
        9  96556 1 1  18 THR O    O  -6.058   6.342 -12.922 1.00 . A A .  18 THR O    1 1 
        9  96557 1 1  18 THR OG1  O  -4.814   4.594 -10.992 1.00 . A A .  18 THR OG1  1 1 
        9  96558 1 1  19 LYS C    C  -9.093   5.974 -14.068 1.00 . A A .  19 LYS C    1 1 
        9  96559 1 1  19 LYS CA   C  -7.930   6.188 -15.039 1.00 . A A .  19 LYS CA   1 1 
        9  96560 1 1  19 LYS CB   C  -8.448   6.017 -16.485 1.00 . A A .  19 LYS CB   1 1 
        9  96561 1 1  19 LYS CD   C  -7.945   6.374 -18.974 1.00 . A A .  19 LYS CD   1 1 
        9  96562 1 1  19 LYS CE   C  -8.731   7.690 -19.109 1.00 . A A .  19 LYS CE   1 1 
        9  96563 1 1  19 LYS CG   C  -7.363   6.154 -17.568 1.00 . A A .  19 LYS CG   1 1 
        9  96564 1 1  19 LYS H    H  -6.684   4.490 -15.351 1.00 . A A .  19 LYS H    1 1 
        9  96565 1 1  19 LYS HA   H  -7.544   7.198 -14.914 1.00 . A A .  19 LYS HA   1 1 
        9  96566 1 1  19 LYS HB2  H  -8.905   5.034 -16.584 1.00 . A A .  19 LYS HB2  1 1 
        9  96567 1 1  19 LYS HB3  H  -9.208   6.768 -16.665 1.00 . A A .  19 LYS HB3  1 1 
        9  96568 1 1  19 LYS HD2  H  -7.128   6.390 -19.692 1.00 . A A .  19 LYS HD2  1 1 
        9  96569 1 1  19 LYS HD3  H  -8.604   5.546 -19.217 1.00 . A A .  19 LYS HD3  1 1 
        9  96570 1 1  19 LYS HE2  H  -9.542   7.696 -18.392 1.00 . A A .  19 LYS HE2  1 1 
        9  96571 1 1  19 LYS HE3  H  -8.066   8.522 -18.909 1.00 . A A .  19 LYS HE3  1 1 
        9  96572 1 1  19 LYS HG2  H  -6.719   6.993 -17.322 1.00 . A A .  19 LYS HG2  1 1 
        9  96573 1 1  19 LYS HG3  H  -6.764   5.245 -17.581 1.00 . A A .  19 LYS HG3  1 1 
        9  96574 1 1  19 LYS HZ1  H  -9.399   8.838 -20.720 1.00 . A A .  19 LYS HZ1  1 1 
        9  96575 1 1  19 LYS HZ2  H -10.218   7.372 -20.546 1.00 . A A .  19 LYS HZ2  1 1 
        9  96576 1 1  19 LYS HZ3  H  -8.654   7.401 -21.174 1.00 . A A .  19 LYS HZ3  1 1 
        9  96577 1 1  19 LYS N    N  -6.839   5.237 -14.738 1.00 . A A .  19 LYS N    1 1 
        9  96578 1 1  19 LYS NZ   N  -9.291   7.839 -20.479 1.00 . A A .  19 LYS NZ   1 1 
        9  96579 1 1  19 LYS O    O  -9.817   6.909 -13.725 1.00 . A A .  19 LYS O    1 1 
        9  96580 1 1  20 ASP C    C  -9.772   3.121 -11.884 1.00 . A A .  20 ASP C    1 1 
        9  96581 1 1  20 ASP CA   C -10.288   4.301 -12.709 1.00 . A A .  20 ASP CA   1 1 
        9  96582 1 1  20 ASP CB   C -11.610   3.930 -13.439 1.00 . A A .  20 ASP CB   1 1 
        9  96583 1 1  20 ASP CG   C -12.715   3.401 -12.498 1.00 . A A .  20 ASP CG   1 1 
        9  96584 1 1  20 ASP H    H  -8.670   4.024 -14.025 1.00 . A A .  20 ASP H    1 1 
        9  96585 1 1  20 ASP HA   H -10.483   5.136 -12.037 1.00 . A A .  20 ASP HA   1 1 
        9  96586 1 1  20 ASP HB2  H -11.989   4.812 -13.952 1.00 . A A .  20 ASP HB2  1 1 
        9  96587 1 1  20 ASP HB3  H -11.398   3.174 -14.188 1.00 . A A .  20 ASP HB3  1 1 
        9  96588 1 1  20 ASP N    N  -9.265   4.713 -13.664 1.00 . A A .  20 ASP N    1 1 
        9  96589 1 1  20 ASP O    O  -9.032   2.262 -12.386 1.00 . A A .  20 ASP O    1 1 
        9  96590 1 1  20 ASP OD1  O -13.434   4.221 -11.891 1.00 . A A .  20 ASP OD1  1 1 
        9  96591 1 1  20 ASP OD2  O -12.868   2.164 -12.373 1.00 . A A .  20 ASP OD2  1 1 
        9  96592 1 1  21 ILE C    C -11.318   1.859  -8.955 1.00 . A A .  21 ILE C    1 1 
        9  96593 1 1  21 ILE CA   C  -9.977   2.036  -9.671 1.00 . A A .  21 ILE CA   1 1 
        9  96594 1 1  21 ILE CB   C  -8.871   2.306  -8.587 1.00 . A A .  21 ILE CB   1 1 
        9  96595 1 1  21 ILE CD1  C  -6.373   2.938  -8.274 1.00 . A A .  21 ILE CD1  1 1 
        9  96596 1 1  21 ILE CG1  C  -7.491   2.610  -9.250 1.00 . A A .  21 ILE CG1  1 1 
        9  96597 1 1  21 ILE CG2  C  -8.780   1.104  -7.614 1.00 . A A .  21 ILE CG2  1 1 
        9  96598 1 1  21 ILE H    H -10.590   3.937 -10.278 1.00 . A A .  21 ILE H    1 1 
        9  96599 1 1  21 ILE HA   H  -9.728   1.125 -10.220 1.00 . A A .  21 ILE HA   1 1 
        9  96600 1 1  21 ILE HB   H  -9.173   3.179  -8.011 1.00 . A A .  21 ILE HB   1 1 
        9  96601 1 1  21 ILE HD11 H  -6.150   2.072  -7.667 1.00 . A A .  21 ILE HD11 1 1 
        9  96602 1 1  21 ILE HD12 H  -6.676   3.750  -7.632 1.00 . A A .  21 ILE HD12 1 1 
        9  96603 1 1  21 ILE HD13 H  -5.492   3.227  -8.825 1.00 . A A .  21 ILE HD13 1 1 
        9  96604 1 1  21 ILE HG12 H  -7.177   1.753  -9.829 1.00 . A A .  21 ILE HG12 1 1 
        9  96605 1 1  21 ILE HG13 H  -7.597   3.460  -9.916 1.00 . A A .  21 ILE HG13 1 1 
        9  96606 1 1  21 ILE HG21 H  -8.307   1.395  -6.699 1.00 . A A .  21 ILE HG21 1 1 
        9  96607 1 1  21 ILE HG22 H  -8.211   0.307  -8.070 1.00 . A A .  21 ILE HG22 1 1 
        9  96608 1 1  21 ILE HG23 H  -9.773   0.737  -7.385 1.00 . A A .  21 ILE HG23 1 1 
        9  96609 1 1  21 ILE N    N -10.146   3.136 -10.607 1.00 . A A .  21 ILE N    1 1 
        9  96610 1 1  21 ILE O    O -11.951   2.850  -8.556 1.00 . A A .  21 ILE O    1 1 
        9  96611 1 1  22 SER C    C -12.688  -1.040  -7.277 1.00 . A A .  22 SER C    1 1 
        9  96612 1 1  22 SER CA   C -12.930   0.263  -8.043 1.00 . A A .  22 SER CA   1 1 
        9  96613 1 1  22 SER CB   C -14.128   0.139  -9.021 1.00 . A A .  22 SER CB   1 1 
        9  96614 1 1  22 SER H    H -11.192  -0.118  -9.155 1.00 . A A .  22 SER H    1 1 
        9  96615 1 1  22 SER HA   H -13.121   1.057  -7.324 1.00 . A A .  22 SER HA   1 1 
        9  96616 1 1  22 SER HB2  H -14.322   1.100  -9.474 1.00 . A A .  22 SER HB2  1 1 
        9  96617 1 1  22 SER HB3  H -13.885  -0.576  -9.800 1.00 . A A .  22 SER HB3  1 1 
        9  96618 1 1  22 SER HG   H -15.537   0.323  -7.663 1.00 . A A .  22 SER HG   1 1 
        9  96619 1 1  22 SER N    N -11.727   0.609  -8.774 1.00 . A A .  22 SER N    1 1 
        9  96620 1 1  22 SER O    O -12.078  -1.974  -7.794 1.00 . A A .  22 SER O    1 1 
        9  96621 1 1  22 SER OG   O -15.314  -0.294  -8.368 1.00 . A A .  22 SER OG   1 1 
        9  96622 1 1  23 PHE C    C -14.379  -2.231  -4.350 1.00 . A A .  23 PHE C    1 1 
        9  96623 1 1  23 PHE CA   C -13.099  -2.239  -5.163 1.00 . A A .  23 PHE CA   1 1 
        9  96624 1 1  23 PHE CB   C -11.855  -2.208  -4.233 1.00 . A A .  23 PHE CB   1 1 
        9  96625 1 1  23 PHE CD1  C -11.369  -4.657  -3.770 1.00 . A A .  23 PHE CD1  1 1 
        9  96626 1 1  23 PHE CD2  C -11.941  -3.266  -1.907 1.00 . A A .  23 PHE CD2  1 1 
        9  96627 1 1  23 PHE CE1  C -11.236  -5.740  -2.923 1.00 . A A .  23 PHE CE1  1 1 
        9  96628 1 1  23 PHE CE2  C -11.809  -4.350  -1.062 1.00 . A A .  23 PHE CE2  1 1 
        9  96629 1 1  23 PHE CG   C -11.724  -3.401  -3.282 1.00 . A A .  23 PHE CG   1 1 
        9  96630 1 1  23 PHE CZ   C -11.457  -5.585  -1.570 1.00 . A A .  23 PHE CZ   1 1 
        9  96631 1 1  23 PHE H    H -13.529  -0.240  -5.664 1.00 . A A .  23 PHE H    1 1 
        9  96632 1 1  23 PHE HA   H -13.065  -3.136  -5.787 1.00 . A A .  23 PHE HA   1 1 
        9  96633 1 1  23 PHE HB2  H -10.963  -2.185  -4.849 1.00 . A A .  23 PHE HB2  1 1 
        9  96634 1 1  23 PHE HB3  H -11.880  -1.300  -3.638 1.00 . A A .  23 PHE HB3  1 1 
        9  96635 1 1  23 PHE HD1  H -11.196  -4.790  -4.830 1.00 . A A .  23 PHE HD1  1 1 
        9  96636 1 1  23 PHE HD2  H -12.218  -2.299  -1.502 1.00 . A A .  23 PHE HD2  1 1 
        9  96637 1 1  23 PHE HE1  H -10.955  -6.714  -3.320 1.00 . A A .  23 PHE HE1  1 1 
        9  96638 1 1  23 PHE HE2  H -11.981  -4.229   0.002 1.00 . A A .  23 PHE HE2  1 1 
        9  96639 1 1  23 PHE HZ   H -11.351  -6.431  -0.903 1.00 . A A .  23 PHE HZ   1 1 
        9  96640 1 1  23 PHE N    N -13.137  -1.063  -6.028 1.00 . A A .  23 PHE N    1 1 
        9  96641 1 1  23 PHE O    O -14.572  -1.337  -3.545 1.00 . A A .  23 PHE O    1 1 
        9  96642 1 1  24 GLU C    C -16.583  -4.630  -3.135 1.00 . A A .  24 GLU C    1 1 
        9  96643 1 1  24 GLU CA   C -16.543  -3.301  -3.878 1.00 . A A .  24 GLU CA   1 1 
        9  96644 1 1  24 GLU CB   C -17.738  -3.209  -4.868 1.00 . A A .  24 GLU CB   1 1 
        9  96645 1 1  24 GLU CD   C -18.990  -1.851  -6.643 1.00 . A A .  24 GLU CD   1 1 
        9  96646 1 1  24 GLU CG   C -17.861  -1.860  -5.605 1.00 . A A .  24 GLU CG   1 1 
        9  96647 1 1  24 GLU H    H -15.059  -3.858  -5.283 1.00 . A A .  24 GLU H    1 1 
        9  96648 1 1  24 GLU HA   H -16.617  -2.484  -3.155 1.00 . A A .  24 GLU HA   1 1 
        9  96649 1 1  24 GLU HB2  H -17.635  -3.993  -5.612 1.00 . A A .  24 GLU HB2  1 1 
        9  96650 1 1  24 GLU HB3  H -18.661  -3.378  -4.319 1.00 . A A .  24 GLU HB3  1 1 
        9  96651 1 1  24 GLU HG2  H -18.052  -1.077  -4.873 1.00 . A A .  24 GLU HG2  1 1 
        9  96652 1 1  24 GLU HG3  H -16.917  -1.649  -6.096 1.00 . A A .  24 GLU HG3  1 1 
        9  96653 1 1  24 GLU N    N -15.267  -3.194  -4.597 1.00 . A A .  24 GLU N    1 1 
        9  96654 1 1  24 GLU O    O -16.702  -5.681  -3.751 1.00 . A A .  24 GLU O    1 1 
        9  96655 1 1  24 GLU OE1  O -18.709  -1.749  -7.852 1.00 . A A .  24 GLU OE1  1 1 
        9  96656 1 1  24 GLU OE2  O -20.168  -1.980  -6.256 1.00 . A A .  24 GLU OE2  1 1 
        9  96657 1 1  25 ALA C    C -18.008  -5.404  -0.133 1.00 . A A .  25 ALA C    1 1 
        9  96658 1 1  25 ALA CA   C -16.720  -5.704  -0.922 1.00 . A A .  25 ALA CA   1 1 
        9  96659 1 1  25 ALA CB   C -15.496  -5.954  -0.017 1.00 . A A .  25 ALA CB   1 1 
        9  96660 1 1  25 ALA H    H -16.221  -3.712  -1.406 1.00 . A A .  25 ALA H    1 1 
        9  96661 1 1  25 ALA HA   H -16.881  -6.599  -1.525 1.00 . A A .  25 ALA HA   1 1 
        9  96662 1 1  25 ALA HB1  H -14.623  -6.154  -0.627 1.00 . A A .  25 ALA HB1  1 1 
        9  96663 1 1  25 ALA HB2  H -15.683  -6.806   0.623 1.00 . A A .  25 ALA HB2  1 1 
        9  96664 1 1  25 ALA HB3  H -15.308  -5.084   0.599 1.00 . A A .  25 ALA HB3  1 1 
        9  96665 1 1  25 ALA N    N -16.473  -4.566  -1.810 1.00 . A A .  25 ALA N    1 1 
        9  96666 1 1  25 ALA O    O -17.948  -4.890   0.994 1.00 . A A .  25 ALA O    1 1 
        9  96667 1 1  26 PRO C    C -20.880  -6.179   1.032 1.00 . A A .  26 PRO C    1 1 
        9  96668 1 1  26 PRO CA   C -20.503  -5.268  -0.143 1.00 . A A .  26 PRO CA   1 1 
        9  96669 1 1  26 PRO CB   C -21.490  -5.403  -1.325 1.00 . A A .  26 PRO CB   1 1 
        9  96670 1 1  26 PRO CD   C -19.413  -6.374  -2.052 1.00 . A A .  26 PRO CD   1 1 
        9  96671 1 1  26 PRO CG   C -20.922  -6.511  -2.162 1.00 . A A .  26 PRO CG   1 1 
        9  96672 1 1  26 PRO HA   H -20.479  -4.237   0.201 1.00 . A A .  26 PRO HA   1 1 
        9  96673 1 1  26 PRO HB2  H -22.492  -5.639  -0.968 1.00 . A A .  26 PRO HB2  1 1 
        9  96674 1 1  26 PRO HB3  H -21.514  -4.482  -1.895 1.00 . A A .  26 PRO HB3  1 1 
        9  96675 1 1  26 PRO HD2  H -18.935  -7.348  -2.040 1.00 . A A .  26 PRO HD2  1 1 
        9  96676 1 1  26 PRO HD3  H -19.021  -5.778  -2.871 1.00 . A A .  26 PRO HD3  1 1 
        9  96677 1 1  26 PRO HG2  H -21.250  -7.475  -1.772 1.00 . A A .  26 PRO HG2  1 1 
        9  96678 1 1  26 PRO HG3  H -21.234  -6.405  -3.195 1.00 . A A .  26 PRO HG3  1 1 
        9  96679 1 1  26 PRO N    N -19.211  -5.661  -0.747 1.00 . A A .  26 PRO N    1 1 
        9  96680 1 1  26 PRO O    O -21.715  -5.826   1.863 1.00 . A A .  26 PRO O    1 1 
        9  96681 1 1  27 ASN C    C -19.067  -8.617   2.797 1.00 . A A .  27 ASN C    1 1 
        9  96682 1 1  27 ASN CA   C -20.420  -8.350   2.132 1.00 . A A .  27 ASN CA   1 1 
        9  96683 1 1  27 ASN CB   C -21.032  -9.640   1.544 1.00 . A A .  27 ASN CB   1 1 
        9  96684 1 1  27 ASN CG   C -22.354  -9.388   0.823 1.00 . A A .  27 ASN CG   1 1 
        9  96685 1 1  27 ASN H    H -19.628  -7.578   0.339 1.00 . A A .  27 ASN H    1 1 
        9  96686 1 1  27 ASN HA   H -21.092  -7.947   2.885 1.00 . A A .  27 ASN HA   1 1 
        9  96687 1 1  27 ASN HB2  H -20.333 -10.089   0.843 1.00 . A A .  27 ASN HB2  1 1 
        9  96688 1 1  27 ASN HB3  H -21.217 -10.341   2.348 1.00 . A A .  27 ASN HB3  1 1 
        9  96689 1 1  27 ASN HD21 H -21.457  -9.418  -0.954 1.00 . A A .  27 ASN HD21 1 1 
        9  96690 1 1  27 ASN HD22 H -23.161  -9.148  -0.979 1.00 . A A .  27 ASN HD22 1 1 
        9  96691 1 1  27 ASN N    N -20.246  -7.362   1.069 1.00 . A A .  27 ASN N    1 1 
        9  96692 1 1  27 ASN ND2  N -22.321  -9.309  -0.503 1.00 . A A .  27 ASN ND2  1 1 
        9  96693 1 1  27 ASN O    O -18.748  -9.752   3.178 1.00 . A A .  27 ASN O    1 1 
        9  96694 1 1  27 ASN OD1  O -23.407  -9.291   1.453 1.00 . A A .  27 ASN OD1  1 1 
        9  96695 1 1  28 ALA C    C -17.066  -8.087   5.096 1.00 . A A .  28 ALA C    1 1 
        9  96696 1 1  28 ALA CA   C -16.974  -7.561   3.626 1.00 . A A .  28 ALA CA   1 1 
        9  96697 1 1  28 ALA CB   C -16.300  -6.181   3.552 1.00 . A A .  28 ALA CB   1 1 
        9  96698 1 1  28 ALA H    H -18.594  -6.678   2.585 1.00 . A A .  28 ALA H    1 1 
        9  96699 1 1  28 ALA HA   H -16.348  -8.250   3.064 1.00 . A A .  28 ALA HA   1 1 
        9  96700 1 1  28 ALA HB1  H -15.289  -6.246   3.934 1.00 . A A .  28 ALA HB1  1 1 
        9  96701 1 1  28 ALA HB2  H -16.859  -5.466   4.142 1.00 . A A .  28 ALA HB2  1 1 
        9  96702 1 1  28 ALA HB3  H -16.271  -5.848   2.524 1.00 . A A .  28 ALA HB3  1 1 
        9  96703 1 1  28 ALA N    N -18.283  -7.533   2.951 1.00 . A A .  28 ALA N    1 1 
        9  96704 1 1  28 ALA O    O -16.207  -8.879   5.485 1.00 . A A .  28 ALA O    1 1 
        9  96705 1 1  29 PRO C    C -18.695  -9.789   7.188 1.00 . A A .  29 PRO C    1 1 
        9  96706 1 1  29 PRO CA   C -18.273  -8.295   7.292 1.00 . A A .  29 PRO CA   1 1 
        9  96707 1 1  29 PRO CB   C -19.403  -7.442   7.940 1.00 . A A .  29 PRO CB   1 1 
        9  96708 1 1  29 PRO CD   C -19.009  -6.512   5.766 1.00 . A A .  29 PRO CD   1 1 
        9  96709 1 1  29 PRO CG   C -19.401  -6.149   7.178 1.00 . A A .  29 PRO CG   1 1 
        9  96710 1 1  29 PRO HA   H -17.372  -8.223   7.895 1.00 . A A .  29 PRO HA   1 1 
        9  96711 1 1  29 PRO HB2  H -20.366  -7.948   7.843 1.00 . A A .  29 PRO HB2  1 1 
        9  96712 1 1  29 PRO HB3  H -19.190  -7.263   8.987 1.00 . A A .  29 PRO HB3  1 1 
        9  96713 1 1  29 PRO HD2  H -19.877  -6.821   5.190 1.00 . A A .  29 PRO HD2  1 1 
        9  96714 1 1  29 PRO HD3  H -18.518  -5.678   5.278 1.00 . A A .  29 PRO HD3  1 1 
        9  96715 1 1  29 PRO HG2  H -20.390  -5.698   7.198 1.00 . A A .  29 PRO HG2  1 1 
        9  96716 1 1  29 PRO HG3  H -18.671  -5.465   7.600 1.00 . A A .  29 PRO HG3  1 1 
        9  96717 1 1  29 PRO N    N -18.066  -7.656   5.957 1.00 . A A .  29 PRO N    1 1 
        9  96718 1 1  29 PRO O    O -18.383 -10.595   8.069 1.00 . A A .  29 PRO O    1 1 
        9  96719 1 1  30 HIS C    C -19.066 -12.536   5.435 1.00 . A A .  30 HIS C    1 1 
        9  96720 1 1  30 HIS CA   C -20.049 -11.440   5.900 1.00 . A A .  30 HIS CA   1 1 
        9  96721 1 1  30 HIS CB   C -21.196 -11.349   4.862 1.00 . A A .  30 HIS CB   1 1 
        9  96722 1 1  30 HIS CD2  C -22.295  -9.104   5.620 1.00 . A A .  30 HIS CD2  1 1 
        9  96723 1 1  30 HIS CE1  C -24.369  -9.587   5.136 1.00 . A A .  30 HIS CE1  1 1 
        9  96724 1 1  30 HIS CG   C -22.312 -10.375   5.156 1.00 . A A .  30 HIS CG   1 1 
        9  96725 1 1  30 HIS H    H -19.427  -9.480   5.344 1.00 . A A .  30 HIS H    1 1 
        9  96726 1 1  30 HIS HA   H -20.468 -11.734   6.856 1.00 . A A .  30 HIS HA   1 1 
        9  96727 1 1  30 HIS HB2  H -20.780 -11.061   3.907 1.00 . A A .  30 HIS HB2  1 1 
        9  96728 1 1  30 HIS HB3  H -21.646 -12.332   4.754 1.00 . A A .  30 HIS HB3  1 1 
        9  96729 1 1  30 HIS HD1  H -23.978 -11.494   4.496 1.00 . A A .  30 HIS HD1  1 1 
        9  96730 1 1  30 HIS HD2  H -21.424  -8.549   5.940 1.00 . A A .  30 HIS HD2  1 1 
        9  96731 1 1  30 HIS HE1  H -25.439  -9.510   5.003 1.00 . A A .  30 HIS HE1  1 1 
        9  96732 1 1  30 HIS HE2  H -23.855  -7.715   5.754 1.00 . A A .  30 HIS HE2  1 1 
        9  96733 1 1  30 HIS N    N -19.382 -10.131   6.078 1.00 . A A .  30 HIS N    1 1 
        9  96734 1 1  30 HIS ND1  N -23.633 -10.646   4.864 1.00 . A A .  30 HIS ND1  1 1 
        9  96735 1 1  30 HIS NE2  N -23.583  -8.645   5.599 1.00 . A A .  30 HIS NE2  1 1 
        9  96736 1 1  30 HIS O    O -19.296 -13.715   5.693 1.00 . A A .  30 HIS O    1 1 
        9  96737 1 1  31 VAL C    C -16.288 -13.943   5.287 1.00 . A A .  31 VAL C    1 1 
        9  96738 1 1  31 VAL CA   C -17.003 -13.112   4.177 1.00 . A A .  31 VAL CA   1 1 
        9  96739 1 1  31 VAL CB   C -15.948 -12.369   3.273 1.00 . A A .  31 VAL CB   1 1 
        9  96740 1 1  31 VAL CG1  C -14.993 -11.489   4.107 1.00 . A A .  31 VAL CG1  1 1 
        9  96741 1 1  31 VAL CG2  C -15.164 -13.353   2.378 1.00 . A A .  31 VAL CG2  1 1 
        9  96742 1 1  31 VAL H    H -17.819 -11.186   4.618 1.00 . A A .  31 VAL H    1 1 
        9  96743 1 1  31 VAL HA   H -17.566 -13.797   3.547 1.00 . A A .  31 VAL HA   1 1 
        9  96744 1 1  31 VAL HB   H -16.499 -11.704   2.615 1.00 . A A .  31 VAL HB   1 1 
        9  96745 1 1  31 VAL HG11 H -14.331 -10.941   3.449 1.00 . A A .  31 VAL HG11 1 1 
        9  96746 1 1  31 VAL HG12 H -14.403 -12.113   4.765 1.00 . A A .  31 VAL HG12 1 1 
        9  96747 1 1  31 VAL HG13 H -15.567 -10.790   4.700 1.00 . A A .  31 VAL HG13 1 1 
        9  96748 1 1  31 VAL HG21 H -14.476 -12.807   1.746 1.00 . A A .  31 VAL HG21 1 1 
        9  96749 1 1  31 VAL HG22 H -15.856 -13.907   1.756 1.00 . A A .  31 VAL HG22 1 1 
        9  96750 1 1  31 VAL HG23 H -14.610 -14.046   2.997 1.00 . A A .  31 VAL HG23 1 1 
        9  96751 1 1  31 VAL N    N -17.975 -12.145   4.751 1.00 . A A .  31 VAL N    1 1 
        9  96752 1 1  31 VAL O    O -15.746 -15.023   5.029 1.00 . A A .  31 VAL O    1 1 
        9  96753 1 1  32 PHE C    C -16.532 -15.138   8.316 1.00 . A A .  32 PHE C    1 1 
        9  96754 1 1  32 PHE CA   C -15.661 -14.021   7.692 1.00 . A A .  32 PHE CA   1 1 
        9  96755 1 1  32 PHE CB   C -15.334 -12.910   8.730 1.00 . A A .  32 PHE CB   1 1 
        9  96756 1 1  32 PHE CD1  C -13.268 -13.858   9.882 1.00 . A A .  32 PHE CD1  1 1 
        9  96757 1 1  32 PHE CD2  C -15.188 -13.380  11.240 1.00 . A A .  32 PHE CD2  1 1 
        9  96758 1 1  32 PHE CE1  C -12.586 -14.291  11.006 1.00 . A A .  32 PHE CE1  1 1 
        9  96759 1 1  32 PHE CE2  C -14.503 -13.814  12.360 1.00 . A A .  32 PHE CE2  1 1 
        9  96760 1 1  32 PHE CG   C -14.584 -13.394   9.976 1.00 . A A .  32 PHE CG   1 1 
        9  96761 1 1  32 PHE CZ   C -13.202 -14.269  12.243 1.00 . A A .  32 PHE CZ   1 1 
        9  96762 1 1  32 PHE H    H -16.844 -12.601   6.662 1.00 . A A .  32 PHE H    1 1 
        9  96763 1 1  32 PHE HA   H -14.726 -14.460   7.348 1.00 . A A .  32 PHE HA   1 1 
        9  96764 1 1  32 PHE HB2  H -14.718 -12.158   8.252 1.00 . A A .  32 PHE HB2  1 1 
        9  96765 1 1  32 PHE HB3  H -16.257 -12.443   9.048 1.00 . A A .  32 PHE HB3  1 1 
        9  96766 1 1  32 PHE HD1  H -12.777 -13.882   8.916 1.00 . A A .  32 PHE HD1  1 1 
        9  96767 1 1  32 PHE HD2  H -16.207 -13.024  11.341 1.00 . A A .  32 PHE HD2  1 1 
        9  96768 1 1  32 PHE HE1  H -11.567 -14.649  10.918 1.00 . A A .  32 PHE HE1  1 1 
        9  96769 1 1  32 PHE HE2  H -14.985 -13.798  13.331 1.00 . A A .  32 PHE HE2  1 1 
        9  96770 1 1  32 PHE HZ   H -12.669 -14.610  13.124 1.00 . A A .  32 PHE HZ   1 1 
        9  96771 1 1  32 PHE N    N -16.330 -13.419   6.528 1.00 . A A .  32 PHE N    1 1 
        9  96772 1 1  32 PHE O    O -16.004 -16.177   8.735 1.00 . A A .  32 PHE O    1 1 
        9  96773 1 1  33 GLN C    C -19.071 -17.036   7.925 1.00 . A A .  33 GLN C    1 1 
        9  96774 1 1  33 GLN CA   C -18.825 -15.893   8.931 1.00 . A A .  33 GLN CA   1 1 
        9  96775 1 1  33 GLN CB   C -20.168 -15.206   9.320 1.00 . A A .  33 GLN CB   1 1 
        9  96776 1 1  33 GLN CD   C -22.278 -13.947   8.492 1.00 . A A .  33 GLN CD   1 1 
        9  96777 1 1  33 GLN CG   C -20.900 -14.522   8.148 1.00 . A A .  33 GLN CG   1 1 
        9  96778 1 1  33 GLN H    H -18.207 -14.059   8.039 1.00 . A A .  33 GLN H    1 1 
        9  96779 1 1  33 GLN HA   H -18.385 -16.323   9.826 1.00 . A A .  33 GLN HA   1 1 
        9  96780 1 1  33 GLN HB2  H -20.834 -15.950   9.748 1.00 . A A .  33 GLN HB2  1 1 
        9  96781 1 1  33 GLN HB3  H -19.966 -14.456  10.077 1.00 . A A .  33 GLN HB3  1 1 
        9  96782 1 1  33 GLN HE21 H -22.901 -14.230   6.622 1.00 . A A .  33 GLN HE21 1 1 
        9  96783 1 1  33 GLN HE22 H -24.057 -13.541   7.703 1.00 . A A .  33 GLN HE22 1 1 
        9  96784 1 1  33 GLN HG2  H -20.281 -13.711   7.779 1.00 . A A .  33 GLN HG2  1 1 
        9  96785 1 1  33 GLN HG3  H -21.018 -15.251   7.354 1.00 . A A .  33 GLN HG3  1 1 
        9  96786 1 1  33 GLN N    N -17.863 -14.908   8.381 1.00 . A A .  33 GLN N    1 1 
        9  96787 1 1  33 GLN NE2  N -23.166 -13.901   7.505 1.00 . A A .  33 GLN NE2  1 1 
        9  96788 1 1  33 GLN O    O -19.404 -18.161   8.315 1.00 . A A .  33 GLN O    1 1 
        9  96789 1 1  33 GLN OE1  O -22.542 -13.539   9.624 1.00 . A A .  33 GLN OE1  1 1 
        9  96790 1 1  34 LYS C    C -17.630 -18.413   5.391 1.00 . A A .  34 LYS C    1 1 
        9  96791 1 1  34 LYS CA   C -18.987 -17.716   5.546 1.00 . A A .  34 LYS CA   1 1 
        9  96792 1 1  34 LYS CB   C -19.366 -17.032   4.213 1.00 . A A .  34 LYS CB   1 1 
        9  96793 1 1  34 LYS CD   C -21.911 -17.213   4.477 1.00 . A A .  34 LYS CD   1 1 
        9  96794 1 1  34 LYS CE   C -23.239 -16.448   4.392 1.00 . A A .  34 LYS CE   1 1 
        9  96795 1 1  34 LYS CG   C -20.708 -16.289   4.228 1.00 . A A .  34 LYS CG   1 1 
        9  96796 1 1  34 LYS H    H -18.743 -15.787   6.388 1.00 . A A .  34 LYS H    1 1 
        9  96797 1 1  34 LYS HA   H -19.744 -18.459   5.798 1.00 . A A .  34 LYS HA   1 1 
        9  96798 1 1  34 LYS HB2  H -18.592 -16.315   3.956 1.00 . A A .  34 LYS HB2  1 1 
        9  96799 1 1  34 LYS HB3  H -19.407 -17.785   3.430 1.00 . A A .  34 LYS HB3  1 1 
        9  96800 1 1  34 LYS HD2  H -21.915 -18.003   3.730 1.00 . A A .  34 LYS HD2  1 1 
        9  96801 1 1  34 LYS HD3  H -21.823 -17.658   5.464 1.00 . A A .  34 LYS HD3  1 1 
        9  96802 1 1  34 LYS HE2  H -24.054 -17.129   4.592 1.00 . A A .  34 LYS HE2  1 1 
        9  96803 1 1  34 LYS HE3  H -23.243 -15.660   5.137 1.00 . A A .  34 LYS HE3  1 1 
        9  96804 1 1  34 LYS HG2  H -20.682 -15.535   5.006 1.00 . A A .  34 LYS HG2  1 1 
        9  96805 1 1  34 LYS HG3  H -20.838 -15.800   3.267 1.00 . A A .  34 LYS HG3  1 1 
        9  96806 1 1  34 LYS HZ1  H -24.365 -15.349   3.017 1.00 . A A .  34 LYS HZ1  1 1 
        9  96807 1 1  34 LYS HZ2  H -23.429 -16.572   2.311 1.00 . A A .  34 LYS HZ2  1 1 
        9  96808 1 1  34 LYS HZ3  H -22.695 -15.150   2.850 1.00 . A A .  34 LYS HZ3  1 1 
        9  96809 1 1  34 LYS N    N -18.924 -16.723   6.627 1.00 . A A .  34 LYS N    1 1 
        9  96810 1 1  34 LYS NZ   N -23.448 -15.838   3.050 1.00 . A A .  34 LYS NZ   1 1 
        9  96811 1 1  34 LYS O    O -16.618 -17.897   5.865 1.00 . A A .  34 LYS O    1 1 
        9  96812 1 1  35 ASP C    C -15.943 -19.734   2.946 1.00 . A A .  35 ASP C    1 1 
        9  96813 1 1  35 ASP CA   C -16.362 -20.256   4.330 1.00 . A A .  35 ASP CA   1 1 
        9  96814 1 1  35 ASP CB   C -16.515 -21.802   4.299 1.00 . A A .  35 ASP CB   1 1 
        9  96815 1 1  35 ASP CG   C -15.218 -22.539   3.870 1.00 . A A .  35 ASP CG   1 1 
        9  96816 1 1  35 ASP H    H -18.476 -20.020   4.534 1.00 . A A .  35 ASP H    1 1 
        9  96817 1 1  35 ASP HA   H -15.589 -19.992   5.055 1.00 . A A .  35 ASP HA   1 1 
        9  96818 1 1  35 ASP HB2  H -16.792 -22.147   5.290 1.00 . A A .  35 ASP HB2  1 1 
        9  96819 1 1  35 ASP HB3  H -17.313 -22.061   3.612 1.00 . A A .  35 ASP HB3  1 1 
        9  96820 1 1  35 ASP N    N -17.620 -19.590   4.743 1.00 . A A .  35 ASP N    1 1 
        9  96821 1 1  35 ASP O    O -16.798 -19.456   2.089 1.00 . A A .  35 ASP O    1 1 
        9  96822 1 1  35 ASP OD1  O -15.156 -23.082   2.746 1.00 . A A .  35 ASP OD1  1 1 
        9  96823 1 1  35 ASP OD2  O -14.250 -22.571   4.658 1.00 . A A .  35 ASP OD2  1 1 
        9  96824 1 1  36 TRP C    C -14.110 -20.180   0.384 1.00 . A A .  36 TRP C    1 1 
        9  96825 1 1  36 TRP CA   C -14.037 -19.108   1.496 1.00 . A A .  36 TRP CA   1 1 
        9  96826 1 1  36 TRP CB   C -12.583 -18.644   1.771 1.00 . A A .  36 TRP CB   1 1 
        9  96827 1 1  36 TRP CD1  C -10.748 -18.385  -0.017 1.00 . A A .  36 TRP CD1  1 1 
        9  96828 1 1  36 TRP CD2  C -12.232 -16.715  -0.019 1.00 . A A .  36 TRP CD2  1 1 
        9  96829 1 1  36 TRP CE2  C -11.255 -16.451  -0.997 1.00 . A A .  36 TRP CE2  1 1 
        9  96830 1 1  36 TRP CE3  C -13.270 -15.796   0.150 1.00 . A A .  36 TRP CE3  1 1 
        9  96831 1 1  36 TRP CG   C -11.875 -17.958   0.617 1.00 . A A .  36 TRP CG   1 1 
        9  96832 1 1  36 TRP CH2  C -12.310 -14.434  -1.604 1.00 . A A .  36 TRP CH2  1 1 
        9  96833 1 1  36 TRP CZ2  C -11.278 -15.308  -1.788 1.00 . A A .  36 TRP CZ2  1 1 
        9  96834 1 1  36 TRP CZ3  C -13.296 -14.669  -0.643 1.00 . A A .  36 TRP CZ3  1 1 
        9  96835 1 1  36 TRP H    H -14.020 -19.887   3.458 1.00 . A A .  36 TRP H    1 1 
        9  96836 1 1  36 TRP HA   H -14.619 -18.243   1.183 1.00 . A A .  36 TRP HA   1 1 
        9  96837 1 1  36 TRP HB2  H -12.594 -17.941   2.599 1.00 . A A .  36 TRP HB2  1 1 
        9  96838 1 1  36 TRP HB3  H -11.996 -19.505   2.066 1.00 . A A .  36 TRP HB3  1 1 
        9  96839 1 1  36 TRP HD1  H -10.231 -19.299   0.219 1.00 . A A .  36 TRP HD1  1 1 
        9  96840 1 1  36 TRP HE1  H  -9.568 -17.568  -1.539 1.00 . A A .  36 TRP HE1  1 1 
        9  96841 1 1  36 TRP HE3  H -14.053 -15.964   0.875 1.00 . A A .  36 TRP HE3  1 1 
        9  96842 1 1  36 TRP HH2  H -12.373 -13.533  -2.200 1.00 . A A .  36 TRP HH2  1 1 
        9  96843 1 1  36 TRP HZ2  H -10.518 -15.113  -2.532 1.00 . A A .  36 TRP HZ2  1 1 
        9  96844 1 1  36 TRP HZ3  H -14.091 -13.949  -0.522 1.00 . A A .  36 TRP HZ3  1 1 
        9  96845 1 1  36 TRP N    N -14.623 -19.616   2.740 1.00 . A A .  36 TRP N    1 1 
        9  96846 1 1  36 TRP NE1  N -10.360 -17.482  -0.969 1.00 . A A .  36 TRP NE1  1 1 
        9  96847 1 1  36 TRP O    O -13.220 -21.022   0.243 1.00 . A A .  36 TRP O    1 1 
        9  96848 1 1  37 GLN C    C -15.782 -19.924  -2.718 1.00 . A A .  37 GLN C    1 1 
        9  96849 1 1  37 GLN CA   C -15.439 -20.930  -1.588 1.00 . A A .  37 GLN CA   1 1 
        9  96850 1 1  37 GLN CB   C -16.568 -21.981  -1.384 1.00 . A A .  37 GLN CB   1 1 
        9  96851 1 1  37 GLN CD   C -18.103 -23.758  -2.431 1.00 . A A .  37 GLN CD   1 1 
        9  96852 1 1  37 GLN CG   C -16.858 -22.879  -2.608 1.00 . A A .  37 GLN CG   1 1 
        9  96853 1 1  37 GLN H    H -15.975 -19.602  -0.033 1.00 . A A .  37 GLN H    1 1 
        9  96854 1 1  37 GLN HA   H -14.513 -21.441  -1.847 1.00 . A A .  37 GLN HA   1 1 
        9  96855 1 1  37 GLN HB2  H -16.293 -22.621  -0.556 1.00 . A A .  37 GLN HB2  1 1 
        9  96856 1 1  37 GLN HB3  H -17.484 -21.458  -1.120 1.00 . A A .  37 GLN HB3  1 1 
        9  96857 1 1  37 GLN HE21 H -17.031 -25.269  -1.705 1.00 . A A .  37 GLN HE21 1 1 
        9  96858 1 1  37 GLN HE22 H -18.729 -25.542  -1.833 1.00 . A A .  37 GLN HE22 1 1 
        9  96859 1 1  37 GLN HG2  H -17.005 -22.249  -3.477 1.00 . A A .  37 GLN HG2  1 1 
        9  96860 1 1  37 GLN HG3  H -16.000 -23.517  -2.780 1.00 . A A .  37 GLN HG3  1 1 
        9  96861 1 1  37 GLN N    N -15.235 -20.160  -0.349 1.00 . A A .  37 GLN N    1 1 
        9  96862 1 1  37 GLN NE2  N -17.935 -24.977  -1.940 1.00 . A A .  37 GLN NE2  1 1 
        9  96863 1 1  37 GLN O    O -16.960 -19.722  -3.050 1.00 . A A .  37 GLN O    1 1 
        9  96864 1 1  37 GLN OE1  O -19.218 -23.343  -2.743 1.00 . A A .  37 GLN OE1  1 1 
        9  96865 1 1  38 PRO C    C -15.101 -18.633  -5.701 1.00 . A A .  38 PRO C    1 1 
        9  96866 1 1  38 PRO CA   C -14.986 -18.118  -4.248 1.00 . A A .  38 PRO CA   1 1 
        9  96867 1 1  38 PRO CB   C -13.722 -17.250  -4.074 1.00 . A A .  38 PRO CB   1 1 
        9  96868 1 1  38 PRO CD   C -13.294 -19.355  -2.976 1.00 . A A .  38 PRO CD   1 1 
        9  96869 1 1  38 PRO CG   C -12.634 -18.247  -3.790 1.00 . A A .  38 PRO CG   1 1 
        9  96870 1 1  38 PRO HA   H -15.867 -17.529  -3.992 1.00 . A A .  38 PRO HA   1 1 
        9  96871 1 1  38 PRO HB2  H -13.519 -16.674  -4.977 1.00 . A A .  38 PRO HB2  1 1 
        9  96872 1 1  38 PRO HB3  H -13.843 -16.579  -3.231 1.00 . A A .  38 PRO HB3  1 1 
        9  96873 1 1  38 PRO HD2  H -12.941 -20.329  -3.296 1.00 . A A .  38 PRO HD2  1 1 
        9  96874 1 1  38 PRO HD3  H -13.099 -19.220  -1.916 1.00 . A A .  38 PRO HD3  1 1 
        9  96875 1 1  38 PRO HG2  H -12.236 -18.639  -4.726 1.00 . A A .  38 PRO HG2  1 1 
        9  96876 1 1  38 PRO HG3  H -11.838 -17.785  -3.218 1.00 . A A .  38 PRO HG3  1 1 
        9  96877 1 1  38 PRO N    N -14.756 -19.195  -3.267 1.00 . A A .  38 PRO N    1 1 
        9  96878 1 1  38 PRO O    O -14.443 -19.609  -6.087 1.00 . A A .  38 PRO O    1 1 
        9  96879 1 1  39 GLU C    C -15.179 -16.920  -8.530 1.00 . A A .  39 GLU C    1 1 
        9  96880 1 1  39 GLU CA   C -15.965 -18.107  -7.949 1.00 . A A .  39 GLU CA   1 1 
        9  96881 1 1  39 GLU CB   C -17.418 -18.139  -8.494 1.00 . A A .  39 GLU CB   1 1 
        9  96882 1 1  39 GLU CD   C -18.942 -18.273 -10.565 1.00 . A A .  39 GLU CD   1 1 
        9  96883 1 1  39 GLU CG   C -17.506 -18.331 -10.029 1.00 . A A .  39 GLU CG   1 1 
        9  96884 1 1  39 GLU H    H -16.584 -17.360  -6.074 1.00 . A A .  39 GLU H    1 1 
        9  96885 1 1  39 GLU HA   H -15.464 -19.039  -8.217 1.00 . A A .  39 GLU HA   1 1 
        9  96886 1 1  39 GLU HB2  H -17.951 -18.955  -8.015 1.00 . A A .  39 GLU HB2  1 1 
        9  96887 1 1  39 GLU HB3  H -17.911 -17.206  -8.232 1.00 . A A .  39 GLU HB3  1 1 
        9  96888 1 1  39 GLU HG2  H -16.925 -17.551 -10.514 1.00 . A A .  39 GLU HG2  1 1 
        9  96889 1 1  39 GLU HG3  H -17.071 -19.291 -10.284 1.00 . A A .  39 GLU HG3  1 1 
        9  96890 1 1  39 GLU N    N -15.947 -17.966  -6.490 1.00 . A A .  39 GLU N    1 1 
        9  96891 1 1  39 GLU O    O -15.663 -15.781  -8.503 1.00 . A A .  39 GLU O    1 1 
        9  96892 1 1  39 GLU OE1  O -19.528 -19.329 -10.884 1.00 . A A .  39 GLU OE1  1 1 
        9  96893 1 1  39 GLU OE2  O -19.489 -17.163 -10.671 1.00 . A A .  39 GLU OE2  1 1 
        9  96894 1 1  40 VAL C    C -13.413 -15.865 -10.988 1.00 . A A .  40 VAL C    1 1 
        9  96895 1 1  40 VAL CA   C -13.025 -16.172  -9.520 1.00 . A A .  40 VAL CA   1 1 
        9  96896 1 1  40 VAL CB   C -11.522 -16.657  -9.417 1.00 . A A .  40 VAL CB   1 1 
        9  96897 1 1  40 VAL CG1  C -10.537 -15.505  -9.719 1.00 . A A .  40 VAL CG1  1 1 
        9  96898 1 1  40 VAL CG2  C -11.227 -17.285  -8.027 1.00 . A A .  40 VAL CG2  1 1 
        9  96899 1 1  40 VAL H    H -13.646 -18.122  -8.983 1.00 . A A .  40 VAL H    1 1 
        9  96900 1 1  40 VAL HA   H -13.134 -15.270  -8.919 1.00 . A A .  40 VAL HA   1 1 
        9  96901 1 1  40 VAL HB   H -11.365 -17.430 -10.168 1.00 . A A .  40 VAL HB   1 1 
        9  96902 1 1  40 VAL HG11 H -10.737 -15.101 -10.703 1.00 . A A .  40 VAL HG11 1 1 
        9  96903 1 1  40 VAL HG12 H  -9.517 -15.871  -9.686 1.00 . A A .  40 VAL HG12 1 1 
        9  96904 1 1  40 VAL HG13 H -10.658 -14.721  -8.981 1.00 . A A .  40 VAL HG13 1 1 
        9  96905 1 1  40 VAL HG21 H -11.897 -18.119  -7.853 1.00 . A A .  40 VAL HG21 1 1 
        9  96906 1 1  40 VAL HG22 H -11.374 -16.544  -7.253 1.00 . A A .  40 VAL HG22 1 1 
        9  96907 1 1  40 VAL HG23 H -10.202 -17.639  -7.992 1.00 . A A .  40 VAL HG23 1 1 
        9  96908 1 1  40 VAL N    N -13.945 -17.192  -8.987 1.00 . A A .  40 VAL N    1 1 
        9  96909 1 1  40 VAL O    O -13.371 -16.749 -11.848 1.00 . A A .  40 VAL O    1 1 
        9  96910 1 1  41 LYS C    C -13.515 -13.067 -13.122 1.00 . A A .  41 LYS C    1 1 
        9  96911 1 1  41 LYS CA   C -14.380 -14.199 -12.549 1.00 . A A .  41 LYS CA   1 1 
        9  96912 1 1  41 LYS CB   C -15.851 -13.747 -12.331 1.00 . A A .  41 LYS CB   1 1 
        9  96913 1 1  41 LYS CD   C -18.047 -12.829 -13.277 1.00 . A A .  41 LYS CD   1 1 
        9  96914 1 1  41 LYS CE   C -18.763 -12.147 -14.455 1.00 . A A .  41 LYS CE   1 1 
        9  96915 1 1  41 LYS CG   C -16.556 -13.138 -13.563 1.00 . A A .  41 LYS CG   1 1 
        9  96916 1 1  41 LYS H    H -13.774 -13.957 -10.536 1.00 . A A .  41 LYS H    1 1 
        9  96917 1 1  41 LYS HA   H -14.369 -15.046 -13.237 1.00 . A A .  41 LYS HA   1 1 
        9  96918 1 1  41 LYS HB2  H -16.425 -14.608 -12.008 1.00 . A A .  41 LYS HB2  1 1 
        9  96919 1 1  41 LYS HB3  H -15.868 -13.009 -11.533 1.00 . A A .  41 LYS HB3  1 1 
        9  96920 1 1  41 LYS HD2  H -18.559 -13.760 -13.052 1.00 . A A .  41 LYS HD2  1 1 
        9  96921 1 1  41 LYS HD3  H -18.108 -12.179 -12.408 1.00 . A A .  41 LYS HD3  1 1 
        9  96922 1 1  41 LYS HE2  H -18.548 -12.691 -15.365 1.00 . A A .  41 LYS HE2  1 1 
        9  96923 1 1  41 LYS HE3  H -19.831 -12.167 -14.275 1.00 . A A .  41 LYS HE3  1 1 
        9  96924 1 1  41 LYS HG2  H -16.051 -12.218 -13.836 1.00 . A A .  41 LYS HG2  1 1 
        9  96925 1 1  41 LYS HG3  H -16.492 -13.840 -14.389 1.00 . A A .  41 LYS HG3  1 1 
        9  96926 1 1  41 LYS HZ1  H -18.711 -10.349 -15.521 1.00 . A A .  41 LYS HZ1  1 1 
        9  96927 1 1  41 LYS HZ2  H -17.297 -10.665 -14.656 1.00 . A A .  41 LYS HZ2  1 1 
        9  96928 1 1  41 LYS HZ3  H -18.685 -10.152 -13.847 1.00 . A A .  41 LYS HZ3  1 1 
        9  96929 1 1  41 LYS N    N -13.833 -14.622 -11.248 1.00 . A A .  41 LYS N    1 1 
        9  96930 1 1  41 LYS NZ   N -18.335 -10.732 -14.630 1.00 . A A .  41 LYS NZ   1 1 
        9  96931 1 1  41 LYS O    O -13.454 -11.985 -12.541 1.00 . A A .  41 LYS O    1 1 
        9  96932 1 1  42 LEU C    C -12.672 -11.846 -16.188 1.00 . A A .  42 LEU C    1 1 
        9  96933 1 1  42 LEU CA   C -11.958 -12.359 -14.929 1.00 . A A .  42 LEU CA   1 1 
        9  96934 1 1  42 LEU CB   C -10.581 -12.986 -15.317 1.00 . A A .  42 LEU CB   1 1 
        9  96935 1 1  42 LEU CD1  C  -9.971 -13.944 -13.009 1.00 . A A .  42 LEU CD1  1 1 
        9  96936 1 1  42 LEU CD2  C  -8.161 -13.608 -14.751 1.00 . A A .  42 LEU CD2  1 1 
        9  96937 1 1  42 LEU CG   C  -9.500 -13.086 -14.187 1.00 . A A .  42 LEU CG   1 1 
        9  96938 1 1  42 LEU H    H -12.924 -14.231 -14.642 1.00 . A A .  42 LEU H    1 1 
        9  96939 1 1  42 LEU HA   H -11.781 -11.517 -14.247 1.00 . A A .  42 LEU HA   1 1 
        9  96940 1 1  42 LEU HB2  H -10.766 -13.987 -15.697 1.00 . A A .  42 LEU HB2  1 1 
        9  96941 1 1  42 LEU HB3  H -10.155 -12.400 -16.128 1.00 . A A .  42 LEU HB3  1 1 
        9  96942 1 1  42 LEU HD11 H -10.859 -13.507 -12.575 1.00 . A A .  42 LEU HD11 1 1 
        9  96943 1 1  42 LEU HD12 H  -9.196 -13.992 -12.256 1.00 . A A .  42 LEU HD12 1 1 
        9  96944 1 1  42 LEU HD13 H -10.198 -14.945 -13.354 1.00 . A A .  42 LEU HD13 1 1 
        9  96945 1 1  42 LEU HD21 H  -8.294 -14.602 -15.160 1.00 . A A .  42 LEU HD21 1 1 
        9  96946 1 1  42 LEU HD22 H  -7.420 -13.644 -13.962 1.00 . A A .  42 LEU HD22 1 1 
        9  96947 1 1  42 LEU HD23 H  -7.810 -12.944 -15.530 1.00 . A A .  42 LEU HD23 1 1 
        9  96948 1 1  42 LEU HG   H  -9.316 -12.094 -13.795 1.00 . A A .  42 LEU HG   1 1 
        9  96949 1 1  42 LEU N    N -12.832 -13.340 -14.246 1.00 . A A .  42 LEU N    1 1 
        9  96950 1 1  42 LEU O    O -13.095 -12.636 -17.039 1.00 . A A .  42 LEU O    1 1 
        9  96951 1 1  43 ASP C    C -12.331  -8.966 -18.105 1.00 . A A .  43 ASP C    1 1 
        9  96952 1 1  43 ASP CA   C -13.405  -9.837 -17.442 1.00 . A A .  43 ASP CA   1 1 
        9  96953 1 1  43 ASP CB   C -14.607  -8.966 -16.989 1.00 . A A .  43 ASP CB   1 1 
        9  96954 1 1  43 ASP CG   C -15.644  -9.748 -16.162 1.00 . A A .  43 ASP CG   1 1 
        9  96955 1 1  43 ASP H    H -12.459  -9.971 -15.565 1.00 . A A .  43 ASP H    1 1 
        9  96956 1 1  43 ASP HA   H -13.751 -10.585 -18.156 1.00 . A A .  43 ASP HA   1 1 
        9  96957 1 1  43 ASP HB2  H -14.242  -8.139 -16.391 1.00 . A A .  43 ASP HB2  1 1 
        9  96958 1 1  43 ASP HB3  H -15.101  -8.558 -17.866 1.00 . A A .  43 ASP HB3  1 1 
        9  96959 1 1  43 ASP N    N -12.796 -10.520 -16.293 1.00 . A A .  43 ASP N    1 1 
        9  96960 1 1  43 ASP O    O -11.660  -8.187 -17.421 1.00 . A A .  43 ASP O    1 1 
        9  96961 1 1  43 ASP OD1  O -16.585 -10.316 -16.754 1.00 . A A .  43 ASP OD1  1 1 
        9  96962 1 1  43 ASP OD2  O -15.518  -9.818 -14.916 1.00 . A A .  43 ASP OD2  1 1 
        9  96963 1 1  44 LEU C    C -11.786  -7.434 -21.191 1.00 . A A .  44 LEU C    1 1 
        9  96964 1 1  44 LEU CA   C -11.124  -8.398 -20.190 1.00 . A A .  44 LEU CA   1 1 
        9  96965 1 1  44 LEU CB   C -10.216  -9.416 -20.927 1.00 . A A .  44 LEU CB   1 1 
        9  96966 1 1  44 LEU CD1  C  -8.009  -8.126 -20.841 1.00 . A A .  44 LEU CD1  1 1 
        9  96967 1 1  44 LEU CD2  C  -8.368  -9.903 -22.621 1.00 . A A .  44 LEU CD2  1 1 
        9  96968 1 1  44 LEU CG   C  -9.032  -8.820 -21.755 1.00 . A A .  44 LEU CG   1 1 
        9  96969 1 1  44 LEU H    H -12.767  -9.710 -19.913 1.00 . A A .  44 LEU H    1 1 
        9  96970 1 1  44 LEU HA   H -10.509  -7.823 -19.496 1.00 . A A .  44 LEU HA   1 1 
        9  96971 1 1  44 LEU HB2  H  -9.804 -10.097 -20.188 1.00 . A A .  44 LEU HB2  1 1 
        9  96972 1 1  44 LEU HB3  H -10.837  -9.995 -21.599 1.00 . A A .  44 LEU HB3  1 1 
        9  96973 1 1  44 LEU HD11 H  -7.594  -8.840 -20.138 1.00 . A A .  44 LEU HD11 1 1 
        9  96974 1 1  44 LEU HD12 H  -8.495  -7.328 -20.292 1.00 . A A .  44 LEU HD12 1 1 
        9  96975 1 1  44 LEU HD13 H  -7.213  -7.707 -21.439 1.00 . A A .  44 LEU HD13 1 1 
        9  96976 1 1  44 LEU HD21 H  -7.531  -9.478 -23.157 1.00 . A A .  44 LEU HD21 1 1 
        9  96977 1 1  44 LEU HD22 H  -9.085 -10.282 -23.332 1.00 . A A .  44 LEU HD22 1 1 
        9  96978 1 1  44 LEU HD23 H  -8.019 -10.715 -21.997 1.00 . A A .  44 LEU HD23 1 1 
        9  96979 1 1  44 LEU HG   H  -9.421  -8.063 -22.425 1.00 . A A .  44 LEU HG   1 1 
        9  96980 1 1  44 LEU N    N -12.163  -9.110 -19.425 1.00 . A A .  44 LEU N    1 1 
        9  96981 1 1  44 LEU O    O -12.578  -7.857 -22.043 1.00 . A A .  44 LEU O    1 1 
        9  96982 1 1  45 ASP C    C -10.852  -4.083 -22.253 1.00 . A A .  45 ASP C    1 1 
        9  96983 1 1  45 ASP CA   C -11.991  -5.065 -21.928 1.00 . A A .  45 ASP CA   1 1 
        9  96984 1 1  45 ASP CB   C -13.173  -4.340 -21.220 1.00 . A A .  45 ASP CB   1 1 
        9  96985 1 1  45 ASP CG   C -13.821  -3.233 -22.081 1.00 . A A .  45 ASP CG   1 1 
        9  96986 1 1  45 ASP H    H -10.842  -5.886 -20.348 1.00 . A A .  45 ASP H    1 1 
        9  96987 1 1  45 ASP HA   H -12.346  -5.508 -22.856 1.00 . A A .  45 ASP HA   1 1 
        9  96988 1 1  45 ASP HB2  H -13.937  -5.071 -20.969 1.00 . A A .  45 ASP HB2  1 1 
        9  96989 1 1  45 ASP HB3  H -12.815  -3.898 -20.292 1.00 . A A .  45 ASP HB3  1 1 
        9  96990 1 1  45 ASP N    N -11.468  -6.139 -21.061 1.00 . A A .  45 ASP N    1 1 
        9  96991 1 1  45 ASP O    O  -9.882  -3.975 -21.493 1.00 . A A .  45 ASP O    1 1 
        9  96992 1 1  45 ASP OD1  O -14.714  -3.536 -22.908 1.00 . A A .  45 ASP OD1  1 1 
        9  96993 1 1  45 ASP OD2  O -13.436  -2.050 -21.941 1.00 . A A .  45 ASP OD2  1 1 
        9  96994 1 1  46 THR C    C -10.807  -1.161 -24.424 1.00 . A A .  46 THR C    1 1 
        9  96995 1 1  46 THR CA   C -10.029  -2.335 -23.799 1.00 . A A .  46 THR CA   1 1 
        9  96996 1 1  46 THR CB   C  -8.941  -2.877 -24.796 1.00 . A A .  46 THR CB   1 1 
        9  96997 1 1  46 THR CG2  C  -9.554  -3.432 -26.097 1.00 . A A .  46 THR CG2  1 1 
        9  96998 1 1  46 THR H    H -11.731  -3.574 -23.976 1.00 . A A .  46 THR H    1 1 
        9  96999 1 1  46 THR HA   H  -9.518  -1.966 -22.907 1.00 . A A .  46 THR HA   1 1 
        9  97000 1 1  46 THR HB   H  -8.403  -3.680 -24.301 1.00 . A A .  46 THR HB   1 1 
        9  97001 1 1  46 THR HG1  H  -7.490  -1.616 -24.326 1.00 . A A .  46 THR HG1  1 1 
        9  97002 1 1  46 THR HG21 H -10.077  -2.640 -26.623 1.00 . A A .  46 THR HG21 1 1 
        9  97003 1 1  46 THR HG22 H -10.253  -4.225 -25.866 1.00 . A A .  46 THR HG22 1 1 
        9  97004 1 1  46 THR HG23 H  -8.769  -3.824 -26.731 1.00 . A A .  46 THR HG23 1 1 
        9  97005 1 1  46 THR N    N -10.972  -3.385 -23.389 1.00 . A A .  46 THR N    1 1 
        9  97006 1 1  46 THR O    O -11.904  -1.350 -24.969 1.00 . A A .  46 THR O    1 1 
        9  97007 1 1  46 THR OG1  O  -7.995  -1.843 -25.114 1.00 . A A .  46 THR OG1  1 1 
        9  97008 1 1  47 ALA C    C  -9.775   2.192 -25.417 1.00 . A A .  47 ALA C    1 1 
        9  97009 1 1  47 ALA CA   C -10.861   1.274 -24.847 1.00 . A A .  47 ALA CA   1 1 
        9  97010 1 1  47 ALA CB   C -11.647   1.973 -23.722 1.00 . A A .  47 ALA CB   1 1 
        9  97011 1 1  47 ALA H    H  -9.344   0.113 -23.928 1.00 . A A .  47 ALA H    1 1 
        9  97012 1 1  47 ALA HA   H -11.562   1.006 -25.644 1.00 . A A .  47 ALA HA   1 1 
        9  97013 1 1  47 ALA HB1  H -10.975   2.247 -22.916 1.00 . A A .  47 ALA HB1  1 1 
        9  97014 1 1  47 ALA HB2  H -12.408   1.307 -23.336 1.00 . A A .  47 ALA HB2  1 1 
        9  97015 1 1  47 ALA HB3  H -12.123   2.866 -24.107 1.00 . A A .  47 ALA HB3  1 1 
        9  97016 1 1  47 ALA N    N -10.233   0.046 -24.342 1.00 . A A .  47 ALA N    1 1 
        9  97017 1 1  47 ALA O    O  -8.932   2.691 -24.670 1.00 . A A .  47 ALA O    1 1 
        9  97018 1 1  48 SER C    C  -9.220   4.701 -27.471 1.00 . A A .  48 SER C    1 1 
        9  97019 1 1  48 SER CA   C  -8.779   3.225 -27.425 1.00 . A A .  48 SER CA   1 1 
        9  97020 1 1  48 SER CB   C  -8.534   2.664 -28.844 1.00 . A A .  48 SER CB   1 1 
        9  97021 1 1  48 SER H    H -10.527   2.034 -27.266 1.00 . A A .  48 SER H    1 1 
        9  97022 1 1  48 SER HA   H  -7.847   3.161 -26.860 1.00 . A A .  48 SER HA   1 1 
        9  97023 1 1  48 SER HB2  H  -7.787   3.258 -29.351 1.00 . A A .  48 SER HB2  1 1 
        9  97024 1 1  48 SER HB3  H  -8.181   1.641 -28.768 1.00 . A A .  48 SER HB3  1 1 
        9  97025 1 1  48 SER HG   H -10.177   1.834 -29.511 1.00 . A A .  48 SER HG   1 1 
        9  97026 1 1  48 SER N    N  -9.794   2.409 -26.738 1.00 . A A .  48 SER N    1 1 
        9  97027 1 1  48 SER O    O -10.386   5.023 -27.205 1.00 . A A .  48 SER O    1 1 
        9  97028 1 1  48 SER OG   O  -9.720   2.672 -29.616 1.00 . A A .  48 SER OG   1 1 
        9  97029 1 1  49 SER C    C  -7.268   7.658 -28.587 1.00 . A A .  49 SER C    1 1 
        9  97030 1 1  49 SER CA   C  -8.471   7.031 -27.869 1.00 . A A .  49 SER CA   1 1 
        9  97031 1 1  49 SER CB   C  -8.631   7.632 -26.441 1.00 . A A .  49 SER CB   1 1 
        9  97032 1 1  49 SER H    H  -7.364   5.236 -27.979 1.00 . A A .  49 SER H    1 1 
        9  97033 1 1  49 SER HA   H  -9.370   7.224 -28.450 1.00 . A A .  49 SER HA   1 1 
        9  97034 1 1  49 SER HB2  H  -9.493   7.188 -25.961 1.00 . A A .  49 SER HB2  1 1 
        9  97035 1 1  49 SER HB3  H  -7.748   7.412 -25.853 1.00 . A A .  49 SER HB3  1 1 
        9  97036 1 1  49 SER HG   H  -8.243   9.449 -25.816 1.00 . A A .  49 SER HG   1 1 
        9  97037 1 1  49 SER N    N  -8.266   5.579 -27.794 1.00 . A A .  49 SER N    1 1 
        9  97038 1 1  49 SER O    O  -6.200   7.042 -28.663 1.00 . A A .  49 SER O    1 1 
        9  97039 1 1  49 SER OG   O  -8.816   9.039 -26.472 1.00 . A A .  49 SER OG   1 1 
        9  97040 1 1  50 GLN C    C  -6.237  10.950 -28.842 1.00 . A A .  50 GLN C    1 1 
        9  97041 1 1  50 GLN CA   C  -6.358   9.672 -29.689 1.00 . A A .  50 GLN CA   1 1 
        9  97042 1 1  50 GLN CB   C  -6.576  10.016 -31.184 1.00 . A A .  50 GLN CB   1 1 
        9  97043 1 1  50 GLN CD   C  -5.570  11.119 -33.296 1.00 . A A .  50 GLN CD   1 1 
        9  97044 1 1  50 GLN CG   C  -5.372  10.737 -31.829 1.00 . A A .  50 GLN CG   1 1 
        9  97045 1 1  50 GLN H    H  -8.374   9.203 -29.220 1.00 . A A .  50 GLN H    1 1 
        9  97046 1 1  50 GLN HA   H  -5.431   9.104 -29.593 1.00 . A A .  50 GLN HA   1 1 
        9  97047 1 1  50 GLN HB2  H  -6.757   9.095 -31.730 1.00 . A A .  50 GLN HB2  1 1 
        9  97048 1 1  50 GLN HB3  H  -7.451  10.651 -31.278 1.00 . A A .  50 GLN HB3  1 1 
        9  97049 1 1  50 GLN HE21 H  -4.312  12.641 -33.095 1.00 . A A .  50 GLN HE21 1 1 
        9  97050 1 1  50 GLN HE22 H  -5.007  12.441 -34.661 1.00 . A A .  50 GLN HE22 1 1 
        9  97051 1 1  50 GLN HG2  H  -5.175  11.647 -31.267 1.00 . A A .  50 GLN HG2  1 1 
        9  97052 1 1  50 GLN HG3  H  -4.502  10.094 -31.761 1.00 . A A .  50 GLN HG3  1 1 
        9  97053 1 1  50 GLN N    N  -7.460   8.852 -29.160 1.00 . A A .  50 GLN N    1 1 
        9  97054 1 1  50 GLN NE2  N  -4.895  12.172 -33.727 1.00 . A A .  50 GLN NE2  1 1 
        9  97055 1 1  50 GLN O    O  -7.243  11.603 -28.547 1.00 . A A .  50 GLN O    1 1 
        9  97056 1 1  50 GLN OE1  O  -6.298  10.464 -34.041 1.00 . A A .  50 GLN OE1  1 1 
        9  97057 1 1  51 LEU C    C  -4.054  13.565 -28.449 1.00 . A A .  51 LEU C    1 1 
        9  97058 1 1  51 LEU CA   C  -4.704  12.455 -27.603 1.00 . A A .  51 LEU CA   1 1 
        9  97059 1 1  51 LEU CB   C  -3.780  12.020 -26.442 1.00 . A A .  51 LEU CB   1 1 
        9  97060 1 1  51 LEU CD1  C  -3.285  10.434 -24.503 1.00 . A A .  51 LEU CD1  1 1 
        9  97061 1 1  51 LEU CD2  C  -5.677  11.216 -24.894 1.00 . A A .  51 LEU CD2  1 1 
        9  97062 1 1  51 LEU CG   C  -4.323  10.856 -25.553 1.00 . A A .  51 LEU CG   1 1 
        9  97063 1 1  51 LEU H    H  -4.270  10.705 -28.711 1.00 . A A .  51 LEU H    1 1 
        9  97064 1 1  51 LEU HA   H  -5.636  12.837 -27.190 1.00 . A A .  51 LEU HA   1 1 
        9  97065 1 1  51 LEU HB2  H  -2.826  11.711 -26.864 1.00 . A A .  51 LEU HB2  1 1 
        9  97066 1 1  51 LEU HB3  H  -3.604  12.880 -25.804 1.00 . A A .  51 LEU HB3  1 1 
        9  97067 1 1  51 LEU HD11 H  -3.010  11.281 -23.888 1.00 . A A .  51 LEU HD11 1 1 
        9  97068 1 1  51 LEU HD12 H  -2.404  10.052 -25.000 1.00 . A A .  51 LEU HD12 1 1 
        9  97069 1 1  51 LEU HD13 H  -3.699   9.654 -23.875 1.00 . A A .  51 LEU HD13 1 1 
        9  97070 1 1  51 LEU HD21 H  -5.560  12.088 -24.263 1.00 . A A .  51 LEU HD21 1 1 
        9  97071 1 1  51 LEU HD22 H  -6.018  10.382 -24.292 1.00 . A A .  51 LEU HD22 1 1 
        9  97072 1 1  51 LEU HD23 H  -6.411  11.419 -25.660 1.00 . A A .  51 LEU HD23 1 1 
        9  97073 1 1  51 LEU HG   H  -4.497   9.991 -26.189 1.00 . A A .  51 LEU HG   1 1 
        9  97074 1 1  51 LEU N    N  -5.007  11.281 -28.441 1.00 . A A .  51 LEU N    1 1 
        9  97075 1 1  51 LEU O    O  -4.341  14.750 -28.255 1.00 . A A .  51 LEU O    1 1 
        9  97076 1 1  52 ALA C    C  -2.126  13.310 -31.610 1.00 . A A .  52 ALA C    1 1 
        9  97077 1 1  52 ALA CA   C  -2.504  14.063 -30.328 1.00 . A A .  52 ALA CA   1 1 
        9  97078 1 1  52 ALA CB   C  -1.251  14.666 -29.661 1.00 . A A .  52 ALA CB   1 1 
        9  97079 1 1  52 ALA H    H  -3.046  12.187 -29.492 1.00 . A A .  52 ALA H    1 1 
        9  97080 1 1  52 ALA HA   H  -3.178  14.870 -30.594 1.00 . A A .  52 ALA HA   1 1 
        9  97081 1 1  52 ALA HB1  H  -1.482  14.972 -28.655 1.00 . A A .  52 ALA HB1  1 1 
        9  97082 1 1  52 ALA HB2  H  -0.913  15.523 -30.226 1.00 . A A .  52 ALA HB2  1 1 
        9  97083 1 1  52 ALA HB3  H  -0.460  13.928 -29.632 1.00 . A A .  52 ALA HB3  1 1 
        9  97084 1 1  52 ALA N    N  -3.204  13.151 -29.399 1.00 . A A .  52 ALA N    1 1 
        9  97085 1 1  52 ALA O    O  -2.492  12.136 -31.765 1.00 . A A .  52 ALA O    1 1 
        9  97086 1 1  53 ASP C    C   0.063  12.177 -33.404 1.00 . A A .  53 ASP C    1 1 
        9  97087 1 1  53 ASP CA   C  -0.857  13.362 -33.754 1.00 . A A .  53 ASP CA   1 1 
        9  97088 1 1  53 ASP CB   C  -0.090  14.389 -34.634 1.00 . A A .  53 ASP CB   1 1 
        9  97089 1 1  53 ASP CG   C  -0.982  15.531 -35.143 1.00 . A A .  53 ASP CG   1 1 
        9  97090 1 1  53 ASP H    H  -1.198  14.936 -32.360 1.00 . A A .  53 ASP H    1 1 
        9  97091 1 1  53 ASP HA   H  -1.713  12.992 -34.319 1.00 . A A .  53 ASP HA   1 1 
        9  97092 1 1  53 ASP HB2  H   0.726  14.818 -34.057 1.00 . A A .  53 ASP HB2  1 1 
        9  97093 1 1  53 ASP HB3  H   0.336  13.869 -35.492 1.00 . A A .  53 ASP HB3  1 1 
        9  97094 1 1  53 ASP N    N  -1.387  13.986 -32.520 1.00 . A A .  53 ASP N    1 1 
        9  97095 1 1  53 ASP O    O   1.168  12.373 -32.881 1.00 . A A .  53 ASP O    1 1 
        9  97096 1 1  53 ASP OD1  O  -1.430  15.488 -36.306 1.00 . A A .  53 ASP OD1  1 1 
        9  97097 1 1  53 ASP OD2  O  -1.247  16.475 -34.367 1.00 . A A .  53 ASP OD2  1 1 
        9  97098 1 1  54 ASP C    C   0.456   9.338 -31.934 1.00 . A A .  54 ASP C    1 1 
        9  97099 1 1  54 ASP CA   C   0.212   9.653 -33.412 1.00 . A A .  54 ASP CA   1 1 
        9  97100 1 1  54 ASP CB   C   1.511   9.568 -34.252 1.00 . A A .  54 ASP CB   1 1 
        9  97101 1 1  54 ASP CG   C   1.207   9.595 -35.756 1.00 . A A .  54 ASP CG   1 1 
        9  97102 1 1  54 ASP H    H  -1.412  10.928 -33.891 1.00 . A A .  54 ASP H    1 1 
        9  97103 1 1  54 ASP HA   H  -0.475   8.894 -33.781 1.00 . A A .  54 ASP HA   1 1 
        9  97104 1 1  54 ASP HB2  H   2.157  10.405 -34.001 1.00 . A A .  54 ASP HB2  1 1 
        9  97105 1 1  54 ASP HB3  H   2.037   8.646 -34.017 1.00 . A A .  54 ASP HB3  1 1 
        9  97106 1 1  54 ASP N    N  -0.480  10.954 -33.608 1.00 . A A .  54 ASP N    1 1 
        9  97107 1 1  54 ASP O    O   1.161   8.385 -31.598 1.00 . A A .  54 ASP O    1 1 
        9  97108 1 1  54 ASP OD1  O   1.142  10.695 -36.352 1.00 . A A .  54 ASP OD1  1 1 
        9  97109 1 1  54 ASP OD2  O   1.014   8.514 -36.342 1.00 . A A .  54 ASP OD2  1 1 
        9  97110 1 1  55 VAL C    C  -1.606   9.310 -29.339 1.00 . A A .  55 VAL C    1 1 
        9  97111 1 1  55 VAL CA   C  -0.230   9.903 -29.625 1.00 . A A .  55 VAL CA   1 1 
        9  97112 1 1  55 VAL CB   C  -0.038  11.216 -28.780 1.00 . A A .  55 VAL CB   1 1 
        9  97113 1 1  55 VAL CG1  C  -0.030  10.912 -27.266 1.00 . A A .  55 VAL CG1  1 1 
        9  97114 1 1  55 VAL CG2  C   1.238  11.969 -29.218 1.00 . A A .  55 VAL CG2  1 1 
        9  97115 1 1  55 VAL H    H  -0.600  10.945 -31.414 1.00 . A A .  55 VAL H    1 1 
        9  97116 1 1  55 VAL HA   H   0.549   9.190 -29.343 1.00 . A A .  55 VAL HA   1 1 
        9  97117 1 1  55 VAL HB   H  -0.889  11.869 -28.978 1.00 . A A .  55 VAL HB   1 1 
        9  97118 1 1  55 VAL HG11 H   0.080  11.826 -26.709 1.00 . A A .  55 VAL HG11 1 1 
        9  97119 1 1  55 VAL HG12 H   0.795  10.253 -27.028 1.00 . A A .  55 VAL HG12 1 1 
        9  97120 1 1  55 VAL HG13 H  -0.960  10.434 -26.981 1.00 . A A .  55 VAL HG13 1 1 
        9  97121 1 1  55 VAL HG21 H   1.460  12.763 -28.516 1.00 . A A .  55 VAL HG21 1 1 
        9  97122 1 1  55 VAL HG22 H   1.079  12.409 -30.198 1.00 . A A .  55 VAL HG22 1 1 
        9  97123 1 1  55 VAL HG23 H   2.075  11.284 -29.263 1.00 . A A .  55 VAL HG23 1 1 
        9  97124 1 1  55 VAL N    N  -0.161  10.147 -31.061 1.00 . A A .  55 VAL N    1 1 
        9  97125 1 1  55 VAL O    O  -2.623   9.988 -29.512 1.00 . A A .  55 VAL O    1 1 
        9  97126 1 1  56 TYR C    C  -2.902   6.882 -27.201 1.00 . A A .  56 TYR C    1 1 
        9  97127 1 1  56 TYR CA   C  -2.866   7.300 -28.675 1.00 . A A .  56 TYR CA   1 1 
        9  97128 1 1  56 TYR CB   C  -2.965   6.045 -29.590 1.00 . A A .  56 TYR CB   1 1 
        9  97129 1 1  56 TYR CD1  C  -4.681   6.198 -31.486 1.00 . A A .  56 TYR CD1  1 1 
        9  97130 1 1  56 TYR CD2  C  -2.399   6.686 -32.013 1.00 . A A .  56 TYR CD2  1 1 
        9  97131 1 1  56 TYR CE1  C  -5.032   6.415 -32.806 1.00 . A A .  56 TYR CE1  1 1 
        9  97132 1 1  56 TYR CE2  C  -2.752   6.906 -33.335 1.00 . A A .  56 TYR CE2  1 1 
        9  97133 1 1  56 TYR CG   C  -3.354   6.324 -31.056 1.00 . A A .  56 TYR CG   1 1 
        9  97134 1 1  56 TYR CZ   C  -4.070   6.765 -33.725 1.00 . A A .  56 TYR CZ   1 1 
        9  97135 1 1  56 TYR H    H  -0.772   7.598 -28.781 1.00 . A A .  56 TYR H    1 1 
        9  97136 1 1  56 TYR HA   H  -3.722   7.952 -28.874 1.00 . A A .  56 TYR HA   1 1 
        9  97137 1 1  56 TYR HB2  H  -2.007   5.538 -29.597 1.00 . A A .  56 TYR HB2  1 1 
        9  97138 1 1  56 TYR HB3  H  -3.705   5.360 -29.181 1.00 . A A .  56 TYR HB3  1 1 
        9  97139 1 1  56 TYR HD1  H  -5.446   5.919 -30.770 1.00 . A A .  56 TYR HD1  1 1 
        9  97140 1 1  56 TYR HD2  H  -1.364   6.794 -31.710 1.00 . A A .  56 TYR HD2  1 1 
        9  97141 1 1  56 TYR HE1  H  -6.066   6.307 -33.113 1.00 . A A .  56 TYR HE1  1 1 
        9  97142 1 1  56 TYR HE2  H  -1.994   7.180 -34.060 1.00 . A A .  56 TYR HE2  1 1 
        9  97143 1 1  56 TYR HH   H  -5.244   7.481 -35.079 1.00 . A A .  56 TYR HH   1 1 
        9  97144 1 1  56 TYR N    N  -1.627   8.047 -28.941 1.00 . A A .  56 TYR N    1 1 
        9  97145 1 1  56 TYR O    O  -1.858   6.691 -26.578 1.00 . A A .  56 TYR O    1 1 
        9  97146 1 1  56 TYR OH   O  -4.426   6.969 -35.044 1.00 . A A .  56 TYR OH   1 1 
        9  97147 1 1  57 GLU C    C  -5.093   4.880 -25.487 1.00 . A A .  57 GLU C    1 1 
        9  97148 1 1  57 GLU CA   C  -4.365   6.221 -25.327 1.00 . A A .  57 GLU CA   1 1 
        9  97149 1 1  57 GLU CB   C  -5.231   7.205 -24.516 1.00 . A A .  57 GLU CB   1 1 
        9  97150 1 1  57 GLU CD   C  -6.714   7.577 -22.468 1.00 . A A .  57 GLU CD   1 1 
        9  97151 1 1  57 GLU CG   C  -5.668   6.684 -23.134 1.00 . A A .  57 GLU CG   1 1 
        9  97152 1 1  57 GLU H    H  -4.879   7.082 -27.173 1.00 . A A .  57 GLU H    1 1 
        9  97153 1 1  57 GLU HA   H  -3.415   6.066 -24.812 1.00 . A A .  57 GLU HA   1 1 
        9  97154 1 1  57 GLU HB2  H  -4.666   8.121 -24.372 1.00 . A A .  57 GLU HB2  1 1 
        9  97155 1 1  57 GLU HB3  H  -6.124   7.443 -25.094 1.00 . A A .  57 GLU HB3  1 1 
        9  97156 1 1  57 GLU HG2  H  -6.095   5.691 -23.253 1.00 . A A .  57 GLU HG2  1 1 
        9  97157 1 1  57 GLU HG3  H  -4.794   6.610 -22.496 1.00 . A A .  57 GLU HG3  1 1 
        9  97158 1 1  57 GLU N    N  -4.112   6.773 -26.658 1.00 . A A .  57 GLU N    1 1 
        9  97159 1 1  57 GLU O    O  -6.179   4.831 -26.066 1.00 . A A .  57 GLU O    1 1 
        9  97160 1 1  57 GLU OE1  O  -7.849   7.650 -22.982 1.00 . A A .  57 GLU OE1  1 1 
        9  97161 1 1  57 GLU OE2  O  -6.431   8.180 -21.419 1.00 . A A .  57 GLU OE2  1 1 
        9  97162 1 1  58 VAL C    C  -5.328   2.118 -23.495 1.00 . A A .  58 VAL C    1 1 
        9  97163 1 1  58 VAL CA   C  -5.094   2.469 -24.967 1.00 . A A .  58 VAL CA   1 1 
        9  97164 1 1  58 VAL CB   C  -4.197   1.383 -25.669 1.00 . A A .  58 VAL CB   1 1 
        9  97165 1 1  58 VAL CG1  C  -4.862  -0.009 -25.611 1.00 . A A .  58 VAL CG1  1 1 
        9  97166 1 1  58 VAL CG2  C  -3.875   1.802 -27.128 1.00 . A A .  58 VAL CG2  1 1 
        9  97167 1 1  58 VAL H    H  -3.559   3.886 -24.693 1.00 . A A .  58 VAL H    1 1 
        9  97168 1 1  58 VAL HA   H  -6.059   2.507 -25.482 1.00 . A A .  58 VAL HA   1 1 
        9  97169 1 1  58 VAL HB   H  -3.256   1.322 -25.128 1.00 . A A .  58 VAL HB   1 1 
        9  97170 1 1  58 VAL HG11 H  -4.222  -0.744 -26.086 1.00 . A A .  58 VAL HG11 1 1 
        9  97171 1 1  58 VAL HG12 H  -5.812   0.021 -26.127 1.00 . A A .  58 VAL HG12 1 1 
        9  97172 1 1  58 VAL HG13 H  -5.027  -0.292 -24.578 1.00 . A A .  58 VAL HG13 1 1 
        9  97173 1 1  58 VAL HG21 H  -4.794   1.874 -27.703 1.00 . A A .  58 VAL HG21 1 1 
        9  97174 1 1  58 VAL HG22 H  -3.225   1.068 -27.588 1.00 . A A .  58 VAL HG22 1 1 
        9  97175 1 1  58 VAL HG23 H  -3.379   2.766 -27.132 1.00 . A A .  58 VAL HG23 1 1 
        9  97176 1 1  58 VAL N    N  -4.474   3.795 -25.021 1.00 . A A .  58 VAL N    1 1 
        9  97177 1 1  58 VAL O    O  -4.375   2.010 -22.723 1.00 . A A .  58 VAL O    1 1 
        9  97178 1 1  59 VAL C    C  -7.269   0.178 -21.605 1.00 . A A .  59 VAL C    1 1 
        9  97179 1 1  59 VAL CA   C  -6.997   1.682 -21.736 1.00 . A A .  59 VAL CA   1 1 
        9  97180 1 1  59 VAL CB   C  -8.282   2.495 -21.318 1.00 . A A .  59 VAL CB   1 1 
        9  97181 1 1  59 VAL CG1  C  -8.676   2.220 -19.848 1.00 . A A .  59 VAL CG1  1 1 
        9  97182 1 1  59 VAL CG2  C  -8.093   4.009 -21.566 1.00 . A A .  59 VAL CG2  1 1 
        9  97183 1 1  59 VAL H    H  -7.297   2.096 -23.777 1.00 . A A .  59 VAL H    1 1 
        9  97184 1 1  59 VAL HA   H  -6.184   1.958 -21.072 1.00 . A A .  59 VAL HA   1 1 
        9  97185 1 1  59 VAL HB   H  -9.106   2.159 -21.943 1.00 . A A .  59 VAL HB   1 1 
        9  97186 1 1  59 VAL HG11 H  -8.859   1.163 -19.707 1.00 . A A .  59 VAL HG11 1 1 
        9  97187 1 1  59 VAL HG12 H  -9.574   2.770 -19.601 1.00 . A A .  59 VAL HG12 1 1 
        9  97188 1 1  59 VAL HG13 H  -7.875   2.534 -19.191 1.00 . A A .  59 VAL HG13 1 1 
        9  97189 1 1  59 VAL HG21 H  -7.248   4.369 -20.992 1.00 . A A .  59 VAL HG21 1 1 
        9  97190 1 1  59 VAL HG22 H  -8.983   4.543 -21.262 1.00 . A A .  59 VAL HG22 1 1 
        9  97191 1 1  59 VAL HG23 H  -7.912   4.196 -22.613 1.00 . A A .  59 VAL HG23 1 1 
        9  97192 1 1  59 VAL N    N  -6.599   1.984 -23.111 1.00 . A A .  59 VAL N    1 1 
        9  97193 1 1  59 VAL O    O  -7.862  -0.426 -22.501 1.00 . A A .  59 VAL O    1 1 
        9  97194 1 1  60 LEU C    C  -8.026  -1.823 -18.971 1.00 . A A .  60 LEU C    1 1 
        9  97195 1 1  60 LEU CA   C  -7.057  -1.817 -20.168 1.00 . A A .  60 LEU CA   1 1 
        9  97196 1 1  60 LEU CB   C  -5.717  -2.543 -19.798 1.00 . A A .  60 LEU CB   1 1 
        9  97197 1 1  60 LEU CD1  C  -4.699  -4.703 -18.826 1.00 . A A .  60 LEU CD1  1 1 
        9  97198 1 1  60 LEU CD2  C  -7.049  -4.797 -19.795 1.00 . A A .  60 LEU CD2  1 1 
        9  97199 1 1  60 LEU CG   C  -5.663  -4.124 -19.884 1.00 . A A .  60 LEU CG   1 1 
        9  97200 1 1  60 LEU H    H  -6.260   0.118 -19.888 1.00 . A A .  60 LEU H    1 1 
        9  97201 1 1  60 LEU HA   H  -7.519  -2.314 -21.023 1.00 . A A .  60 LEU HA   1 1 
        9  97202 1 1  60 LEU HB2  H  -4.950  -2.156 -20.458 1.00 . A A .  60 LEU HB2  1 1 
        9  97203 1 1  60 LEU HB3  H  -5.448  -2.243 -18.788 1.00 . A A .  60 LEU HB3  1 1 
        9  97204 1 1  60 LEU HD11 H  -3.695  -4.355 -19.028 1.00 . A A .  60 LEU HD11 1 1 
        9  97205 1 1  60 LEU HD12 H  -4.713  -5.784 -18.861 1.00 . A A .  60 LEU HD12 1 1 
        9  97206 1 1  60 LEU HD13 H  -4.997  -4.377 -17.838 1.00 . A A .  60 LEU HD13 1 1 
        9  97207 1 1  60 LEU HD21 H  -6.946  -5.863 -19.872 1.00 . A A .  60 LEU HD21 1 1 
        9  97208 1 1  60 LEU HD22 H  -7.670  -4.444 -20.605 1.00 . A A .  60 LEU HD22 1 1 
        9  97209 1 1  60 LEU HD23 H  -7.519  -4.547 -18.850 1.00 . A A .  60 LEU HD23 1 1 
        9  97210 1 1  60 LEU HG   H  -5.246  -4.390 -20.846 1.00 . A A .  60 LEU HG   1 1 
        9  97211 1 1  60 LEU N    N  -6.800  -0.414 -20.506 1.00 . A A .  60 LEU N    1 1 
        9  97212 1 1  60 LEU O    O  -7.646  -1.451 -17.863 1.00 . A A .  60 LEU O    1 1 
        9  97213 1 1  61 ARG C    C -10.388  -3.863 -17.755 1.00 . A A .  61 ARG C    1 1 
        9  97214 1 1  61 ARG CA   C -10.273  -2.382 -18.137 1.00 . A A .  61 ARG CA   1 1 
        9  97215 1 1  61 ARG CB   C -11.639  -1.784 -18.573 1.00 . A A .  61 ARG CB   1 1 
        9  97216 1 1  61 ARG CD   C -14.016  -1.111 -17.831 1.00 . A A .  61 ARG CD   1 1 
        9  97217 1 1  61 ARG CG   C -12.815  -2.045 -17.591 1.00 . A A .  61 ARG CG   1 1 
        9  97218 1 1  61 ARG CZ   C -15.190  -0.068 -19.795 1.00 . A A .  61 ARG CZ   1 1 
        9  97219 1 1  61 ARG H    H  -9.515  -2.509 -20.110 1.00 . A A .  61 ARG H    1 1 
        9  97220 1 1  61 ARG HA   H  -9.917  -1.831 -17.262 1.00 . A A .  61 ARG HA   1 1 
        9  97221 1 1  61 ARG HB2  H -11.521  -0.710 -18.685 1.00 . A A .  61 ARG HB2  1 1 
        9  97222 1 1  61 ARG HB3  H -11.905  -2.201 -19.540 1.00 . A A .  61 ARG HB3  1 1 
        9  97223 1 1  61 ARG HD2  H -14.861  -1.481 -17.262 1.00 . A A .  61 ARG HD2  1 1 
        9  97224 1 1  61 ARG HD3  H -13.759  -0.118 -17.476 1.00 . A A .  61 ARG HD3  1 1 
        9  97225 1 1  61 ARG HE   H -14.060  -1.731 -19.848 1.00 . A A .  61 ARG HE   1 1 
        9  97226 1 1  61 ARG HG2  H -13.140  -3.073 -17.703 1.00 . A A .  61 ARG HG2  1 1 
        9  97227 1 1  61 ARG HG3  H -12.456  -1.901 -16.575 1.00 . A A .  61 ARG HG3  1 1 
        9  97228 1 1  61 ARG HH11 H -15.515   0.963 -18.063 1.00 . A A .  61 ARG HH11 1 1 
        9  97229 1 1  61 ARG HH12 H -16.287   1.618 -19.472 1.00 . A A .  61 ARG HH12 1 1 
        9  97230 1 1  61 ARG HH21 H -15.039  -0.827 -21.670 1.00 . A A .  61 ARG HH21 1 1 
        9  97231 1 1  61 ARG HH22 H -16.013   0.601 -21.521 1.00 . A A .  61 ARG HH22 1 1 
        9  97232 1 1  61 ARG N    N  -9.270  -2.244 -19.202 1.00 . A A .  61 ARG N    1 1 
        9  97233 1 1  61 ARG NE   N -14.406  -1.025 -19.252 1.00 . A A .  61 ARG NE   1 1 
        9  97234 1 1  61 ARG NH1  N -15.709   0.914 -19.050 1.00 . A A .  61 ARG NH1  1 1 
        9  97235 1 1  61 ARG NH2  N -15.432  -0.095 -21.101 1.00 . A A .  61 ARG NH2  1 1 
        9  97236 1 1  61 ARG O    O -10.969  -4.667 -18.493 1.00 . A A .  61 ARG O    1 1 
        9  97237 1 1  62 VAL C    C -10.974  -5.506 -14.970 1.00 . A A .  62 VAL C    1 1 
        9  97238 1 1  62 VAL CA   C  -9.871  -5.563 -16.030 1.00 . A A .  62 VAL CA   1 1 
        9  97239 1 1  62 VAL CB   C  -8.532  -6.044 -15.337 1.00 . A A .  62 VAL CB   1 1 
        9  97240 1 1  62 VAL CG1  C  -8.611  -7.542 -14.948 1.00 . A A .  62 VAL CG1  1 1 
        9  97241 1 1  62 VAL CG2  C  -7.281  -5.755 -16.202 1.00 . A A .  62 VAL CG2  1 1 
        9  97242 1 1  62 VAL H    H  -9.189  -3.563 -16.179 1.00 . A A .  62 VAL H    1 1 
        9  97243 1 1  62 VAL HA   H -10.145  -6.278 -16.808 1.00 . A A .  62 VAL HA   1 1 
        9  97244 1 1  62 VAL HB   H  -8.419  -5.481 -14.414 1.00 . A A .  62 VAL HB   1 1 
        9  97245 1 1  62 VAL HG11 H  -7.731  -7.819 -14.384 1.00 . A A .  62 VAL HG11 1 1 
        9  97246 1 1  62 VAL HG12 H  -8.666  -8.150 -15.842 1.00 . A A .  62 VAL HG12 1 1 
        9  97247 1 1  62 VAL HG13 H  -9.492  -7.719 -14.343 1.00 . A A .  62 VAL HG13 1 1 
        9  97248 1 1  62 VAL HG21 H  -7.169  -4.689 -16.334 1.00 . A A .  62 VAL HG21 1 1 
        9  97249 1 1  62 VAL HG22 H  -7.381  -6.212 -17.170 1.00 . A A .  62 VAL HG22 1 1 
        9  97250 1 1  62 VAL HG23 H  -6.398  -6.147 -15.714 1.00 . A A .  62 VAL HG23 1 1 
        9  97251 1 1  62 VAL N    N  -9.755  -4.224 -16.629 1.00 . A A .  62 VAL N    1 1 
        9  97252 1 1  62 VAL O    O -11.084  -4.508 -14.251 1.00 . A A .  62 VAL O    1 1 
        9  97253 1 1  63 THR C    C -12.596  -8.108 -13.184 1.00 . A A .  63 THR C    1 1 
        9  97254 1 1  63 THR CA   C -12.773  -6.714 -13.809 1.00 . A A .  63 THR CA   1 1 
        9  97255 1 1  63 THR CB   C -14.238  -6.509 -14.314 1.00 . A A .  63 THR CB   1 1 
        9  97256 1 1  63 THR CG2  C -15.254  -6.480 -13.154 1.00 . A A .  63 THR CG2  1 1 
        9  97257 1 1  63 THR H    H -11.739  -7.256 -15.573 1.00 . A A .  63 THR H    1 1 
        9  97258 1 1  63 THR HA   H -12.559  -5.965 -13.044 1.00 . A A .  63 THR HA   1 1 
        9  97259 1 1  63 THR HB   H -14.490  -7.329 -14.972 1.00 . A A .  63 THR HB   1 1 
        9  97260 1 1  63 THR HG1  H -14.160  -4.538 -14.483 1.00 . A A .  63 THR HG1  1 1 
        9  97261 1 1  63 THR HG21 H -16.259  -6.377 -13.541 1.00 . A A .  63 THR HG21 1 1 
        9  97262 1 1  63 THR HG22 H -15.039  -5.645 -12.500 1.00 . A A .  63 THR HG22 1 1 
        9  97263 1 1  63 THR HG23 H -15.184  -7.400 -12.588 1.00 . A A .  63 THR HG23 1 1 
        9  97264 1 1  63 THR N    N -11.794  -6.556 -14.888 1.00 . A A .  63 THR N    1 1 
        9  97265 1 1  63 THR O    O -12.260  -9.069 -13.874 1.00 . A A .  63 THR O    1 1 
        9  97266 1 1  63 THR OG1  O -14.331  -5.287 -15.064 1.00 . A A .  63 THR OG1  1 1 
        9  97267 1 1  64 VAL C    C -13.612  -9.507  -9.996 1.00 . A A .  64 VAL C    1 1 
        9  97268 1 1  64 VAL CA   C -12.518  -9.374 -11.054 1.00 . A A .  64 VAL CA   1 1 
        9  97269 1 1  64 VAL CB   C -11.096  -9.275 -10.364 1.00 . A A .  64 VAL CB   1 1 
        9  97270 1 1  64 VAL CG1  C -10.929 -10.316  -9.235 1.00 . A A .  64 VAL CG1  1 1 
        9  97271 1 1  64 VAL CG2  C  -9.961  -9.404 -11.404 1.00 . A A .  64 VAL CG2  1 1 
        9  97272 1 1  64 VAL H    H -13.169  -7.406 -11.415 1.00 . A A .  64 VAL H    1 1 
        9  97273 1 1  64 VAL HA   H -12.533 -10.253 -11.697 1.00 . A A .  64 VAL HA   1 1 
        9  97274 1 1  64 VAL HB   H -11.016  -8.289  -9.912 1.00 . A A .  64 VAL HB   1 1 
        9  97275 1 1  64 VAL HG11 H -11.637 -10.111  -8.439 1.00 . A A .  64 VAL HG11 1 1 
        9  97276 1 1  64 VAL HG12 H  -9.926 -10.266  -8.835 1.00 . A A .  64 VAL HG12 1 1 
        9  97277 1 1  64 VAL HG13 H -11.111 -11.305  -9.624 1.00 . A A .  64 VAL HG13 1 1 
        9  97278 1 1  64 VAL HG21 H -10.051  -8.615 -12.144 1.00 . A A .  64 VAL HG21 1 1 
        9  97279 1 1  64 VAL HG22 H -10.027 -10.360 -11.896 1.00 . A A .  64 VAL HG22 1 1 
        9  97280 1 1  64 VAL HG23 H  -9.002  -9.325 -10.917 1.00 . A A .  64 VAL HG23 1 1 
        9  97281 1 1  64 VAL N    N -12.797  -8.187 -11.866 1.00 . A A .  64 VAL N    1 1 
        9  97282 1 1  64 VAL O    O -13.675  -8.694  -9.079 1.00 . A A .  64 VAL O    1 1 
        9  97283 1 1  65 THR C    C -15.182 -12.072  -8.362 1.00 . A A .  65 THR C    1 1 
        9  97284 1 1  65 THR CA   C -15.517 -10.775  -9.115 1.00 . A A .  65 THR CA   1 1 
        9  97285 1 1  65 THR CB   C -16.946 -10.895  -9.742 1.00 . A A .  65 THR CB   1 1 
        9  97286 1 1  65 THR CG2  C -18.040 -10.769  -8.660 1.00 . A A .  65 THR CG2  1 1 
        9  97287 1 1  65 THR H    H -14.430 -11.098 -10.911 1.00 . A A .  65 THR H    1 1 
        9  97288 1 1  65 THR HA   H -15.526  -9.944  -8.406 1.00 . A A .  65 THR HA   1 1 
        9  97289 1 1  65 THR HB   H -17.036 -11.863 -10.228 1.00 . A A .  65 THR HB   1 1 
        9  97290 1 1  65 THR HG1  H -16.296  -9.678 -11.167 1.00 . A A .  65 THR HG1  1 1 
        9  97291 1 1  65 THR HG21 H -18.091  -9.741  -8.323 1.00 . A A .  65 THR HG21 1 1 
        9  97292 1 1  65 THR HG22 H -17.800 -11.409  -7.816 1.00 . A A .  65 THR HG22 1 1 
        9  97293 1 1  65 THR HG23 H -18.993 -11.057  -9.059 1.00 . A A .  65 THR HG23 1 1 
        9  97294 1 1  65 THR N    N -14.485 -10.513 -10.124 1.00 . A A .  65 THR N    1 1 
        9  97295 1 1  65 THR O    O -14.746 -13.054  -8.963 1.00 . A A .  65 THR O    1 1 
        9  97296 1 1  65 THR OG1  O -17.134  -9.864 -10.728 1.00 . A A .  65 THR OG1  1 1 
        9  97297 1 1  66 ALA C    C -16.652 -13.330  -5.460 1.00 . A A .  66 ALA C    1 1 
        9  97298 1 1  66 ALA CA   C -15.317 -13.230  -6.185 1.00 . A A .  66 ALA CA   1 1 
        9  97299 1 1  66 ALA CB   C -14.150 -13.125  -5.186 1.00 . A A .  66 ALA CB   1 1 
        9  97300 1 1  66 ALA H    H -15.556 -11.183  -6.623 1.00 . A A .  66 ALA H    1 1 
        9  97301 1 1  66 ALA HA   H -15.175 -14.117  -6.804 1.00 . A A .  66 ALA HA   1 1 
        9  97302 1 1  66 ALA HB1  H -13.212 -13.183  -5.723 1.00 . A A .  66 ALA HB1  1 1 
        9  97303 1 1  66 ALA HB2  H -14.200 -13.930  -4.461 1.00 . A A .  66 ALA HB2  1 1 
        9  97304 1 1  66 ALA HB3  H -14.198 -12.175  -4.664 1.00 . A A .  66 ALA HB3  1 1 
        9  97305 1 1  66 ALA N    N -15.367 -12.047  -7.044 1.00 . A A .  66 ALA N    1 1 
        9  97306 1 1  66 ALA O    O -17.048 -12.389  -4.769 1.00 . A A .  66 ALA O    1 1 
        9  97307 1 1  67 SER C    C -18.657 -16.101  -4.356 1.00 . A A .  67 SER C    1 1 
        9  97308 1 1  67 SER CA   C -18.643 -14.704  -4.985 1.00 . A A .  67 SER CA   1 1 
        9  97309 1 1  67 SER CB   C -19.825 -14.519  -5.963 1.00 . A A .  67 SER CB   1 1 
        9  97310 1 1  67 SER H    H -17.032 -15.113  -6.299 1.00 . A A .  67 SER H    1 1 
        9  97311 1 1  67 SER HA   H -18.750 -13.968  -4.181 1.00 . A A .  67 SER HA   1 1 
        9  97312 1 1  67 SER HB2  H -19.661 -15.107  -6.857 1.00 . A A .  67 SER HB2  1 1 
        9  97313 1 1  67 SER HB3  H -20.746 -14.835  -5.489 1.00 . A A .  67 SER HB3  1 1 
        9  97314 1 1  67 SER HG   H -19.441 -12.974  -7.118 1.00 . A A .  67 SER HG   1 1 
        9  97315 1 1  67 SER N    N -17.367 -14.448  -5.660 1.00 . A A .  67 SER N    1 1 
        9  97316 1 1  67 SER O    O -18.314 -17.099  -4.998 1.00 . A A .  67 SER O    1 1 
        9  97317 1 1  67 SER OG   O -19.964 -13.154  -6.336 1.00 . A A .  67 SER OG   1 1 
        9  97318 1 1  68 LEU C    C -20.647 -17.883  -2.547 1.00 . A A .  68 LEU C    1 1 
        9  97319 1 1  68 LEU CA   C -19.235 -17.333  -2.291 1.00 . A A .  68 LEU CA   1 1 
        9  97320 1 1  68 LEU CB   C -19.047 -16.966  -0.788 1.00 . A A .  68 LEU CB   1 1 
        9  97321 1 1  68 LEU CD1  C -17.741 -15.799   1.076 1.00 . A A .  68 LEU CD1  1 1 
        9  97322 1 1  68 LEU CD2  C -16.478 -16.936  -0.813 1.00 . A A .  68 LEU CD2  1 1 
        9  97323 1 1  68 LEU CG   C -17.756 -16.172  -0.418 1.00 . A A .  68 LEU CG   1 1 
        9  97324 1 1  68 LEU H    H -19.276 -15.280  -2.665 1.00 . A A .  68 LEU H    1 1 
        9  97325 1 1  68 LEU HA   H -18.488 -18.068  -2.587 1.00 . A A .  68 LEU HA   1 1 
        9  97326 1 1  68 LEU HB2  H -19.902 -16.365  -0.485 1.00 . A A .  68 LEU HB2  1 1 
        9  97327 1 1  68 LEU HB3  H -19.066 -17.881  -0.207 1.00 . A A .  68 LEU HB3  1 1 
        9  97328 1 1  68 LEU HD11 H -17.746 -16.698   1.683 1.00 . A A .  68 LEU HD11 1 1 
        9  97329 1 1  68 LEU HD12 H -18.614 -15.207   1.308 1.00 . A A .  68 LEU HD12 1 1 
        9  97330 1 1  68 LEU HD13 H -16.853 -15.223   1.299 1.00 . A A .  68 LEU HD13 1 1 
        9  97331 1 1  68 LEU HD21 H -15.611 -16.363  -0.537 1.00 . A A .  68 LEU HD21 1 1 
        9  97332 1 1  68 LEU HD22 H -16.460 -17.088  -1.880 1.00 . A A .  68 LEU HD22 1 1 
        9  97333 1 1  68 LEU HD23 H -16.448 -17.898  -0.315 1.00 . A A .  68 LEU HD23 1 1 
        9  97334 1 1  68 LEU HG   H -17.757 -15.240  -0.973 1.00 . A A .  68 LEU HG   1 1 
        9  97335 1 1  68 LEU N    N -19.074 -16.129  -3.090 1.00 . A A .  68 LEU N    1 1 
        9  97336 1 1  68 LEU O    O -21.598 -17.541  -1.834 1.00 . A A .  68 LEU O    1 1 
        9  97337 1 1  69 GLY C    C -22.969 -18.128  -4.677 1.00 . A A .  69 GLY C    1 1 
        9  97338 1 1  69 GLY CA   C -22.077 -19.195  -4.050 1.00 . A A .  69 GLY CA   1 1 
        9  97339 1 1  69 GLY H    H -19.987 -18.855  -4.176 1.00 . A A .  69 GLY H    1 1 
        9  97340 1 1  69 GLY HA2  H -21.907 -19.984  -4.772 1.00 . A A .  69 GLY HA2  1 1 
        9  97341 1 1  69 GLY HA3  H -22.578 -19.620  -3.188 1.00 . A A .  69 GLY HA3  1 1 
        9  97342 1 1  69 GLY N    N -20.785 -18.652  -3.640 1.00 . A A .  69 GLY N    1 1 
        9  97343 1 1  69 GLY O    O -22.925 -17.898  -5.895 1.00 . A A .  69 GLY O    1 1 
        9  97344 1 1  70 GLU C    C -24.129 -14.992  -3.727 1.00 . A A .  70 GLU C    1 1 
        9  97345 1 1  70 GLU CA   C -24.663 -16.354  -4.221 1.00 . A A .  70 GLU CA   1 1 
        9  97346 1 1  70 GLU CB   C -26.087 -16.609  -3.644 1.00 . A A .  70 GLU CB   1 1 
        9  97347 1 1  70 GLU CD   C -28.485 -15.763  -3.253 1.00 . A A .  70 GLU CD   1 1 
        9  97348 1 1  70 GLU CG   C -27.132 -15.499  -3.932 1.00 . A A .  70 GLU CG   1 1 
        9  97349 1 1  70 GLU H    H -23.728 -17.703  -2.873 1.00 . A A .  70 GLU H    1 1 
        9  97350 1 1  70 GLU HA   H -24.723 -16.334  -5.305 1.00 . A A .  70 GLU HA   1 1 
        9  97351 1 1  70 GLU HB2  H -26.461 -17.538  -4.059 1.00 . A A .  70 GLU HB2  1 1 
        9  97352 1 1  70 GLU HB3  H -26.008 -16.729  -2.565 1.00 . A A .  70 GLU HB3  1 1 
        9  97353 1 1  70 GLU HG2  H -26.743 -14.549  -3.572 1.00 . A A .  70 GLU HG2  1 1 
        9  97354 1 1  70 GLU HG3  H -27.277 -15.427  -5.006 1.00 . A A .  70 GLU HG3  1 1 
        9  97355 1 1  70 GLU N    N -23.759 -17.452  -3.817 1.00 . A A .  70 GLU N    1 1 
        9  97356 1 1  70 GLU O    O -24.343 -13.965  -4.378 1.00 . A A .  70 GLU O    1 1 
        9  97357 1 1  70 GLU OE1  O -29.445 -16.175  -3.930 1.00 . A A .  70 GLU OE1  1 1 
        9  97358 1 1  70 GLU OE2  O -28.579 -15.586  -2.020 1.00 . A A .  70 GLU OE2  1 1 
        9  97359 1 1  71 GLU C    C -21.607 -13.279  -2.422 1.00 . A A .  71 GLU C    1 1 
        9  97360 1 1  71 GLU CA   C -22.972 -13.769  -1.913 1.00 . A A .  71 GLU CA   1 1 
        9  97361 1 1  71 GLU CB   C -22.903 -14.036  -0.394 1.00 . A A .  71 GLU CB   1 1 
        9  97362 1 1  71 GLU CD   C -22.398 -13.104   1.937 1.00 . A A .  71 GLU CD   1 1 
        9  97363 1 1  71 GLU CG   C -22.470 -12.819   0.439 1.00 . A A .  71 GLU CG   1 1 
        9  97364 1 1  71 GLU H    H -23.105 -15.864  -2.244 1.00 . A A .  71 GLU H    1 1 
        9  97365 1 1  71 GLU HA   H -23.720 -13.000  -2.098 1.00 . A A .  71 GLU HA   1 1 
        9  97366 1 1  71 GLU HB2  H -23.884 -14.348  -0.054 1.00 . A A .  71 GLU HB2  1 1 
        9  97367 1 1  71 GLU HB3  H -22.200 -14.846  -0.211 1.00 . A A .  71 GLU HB3  1 1 
        9  97368 1 1  71 GLU HG2  H -21.488 -12.496   0.103 1.00 . A A .  71 GLU HG2  1 1 
        9  97369 1 1  71 GLU HG3  H -23.170 -12.009   0.269 1.00 . A A .  71 GLU HG3  1 1 
        9  97370 1 1  71 GLU N    N -23.389 -15.002  -2.610 1.00 . A A .  71 GLU N    1 1 
        9  97371 1 1  71 GLU O    O -20.614 -13.977  -2.261 1.00 . A A .  71 GLU O    1 1 
        9  97372 1 1  71 GLU OE1  O -23.372 -12.811   2.669 1.00 . A A .  71 GLU OE1  1 1 
        9  97373 1 1  71 GLU OE2  O -21.380 -13.653   2.391 1.00 . A A .  71 GLU OE2  1 1 
        9  97374 1 1  72 THR C    C -19.360 -11.100  -2.374 1.00 . A A .  72 THR C    1 1 
        9  97375 1 1  72 THR CA   C -20.326 -11.469  -3.523 1.00 . A A .  72 THR CA   1 1 
        9  97376 1 1  72 THR CB   C -20.630 -10.217  -4.403 1.00 . A A .  72 THR CB   1 1 
        9  97377 1 1  72 THR CG2  C -19.359  -9.602  -5.030 1.00 . A A .  72 THR CG2  1 1 
        9  97378 1 1  72 THR H    H -22.404 -11.585  -3.158 1.00 . A A .  72 THR H    1 1 
        9  97379 1 1  72 THR HA   H -19.846 -12.209  -4.160 1.00 . A A .  72 THR HA   1 1 
        9  97380 1 1  72 THR HB   H -21.113  -9.467  -3.787 1.00 . A A .  72 THR HB   1 1 
        9  97381 1 1  72 THR HG1  H -21.389 -11.520  -5.676 1.00 . A A .  72 THR HG1  1 1 
        9  97382 1 1  72 THR HG21 H -18.711  -9.230  -4.253 1.00 . A A .  72 THR HG21 1 1 
        9  97383 1 1  72 THR HG22 H -19.635  -8.785  -5.680 1.00 . A A .  72 THR HG22 1 1 
        9  97384 1 1  72 THR HG23 H -18.830 -10.351  -5.605 1.00 . A A .  72 THR HG23 1 1 
        9  97385 1 1  72 THR N    N -21.569 -12.073  -3.025 1.00 . A A .  72 THR N    1 1 
        9  97386 1 1  72 THR O    O -19.626 -10.184  -1.583 1.00 . A A .  72 THR O    1 1 
        9  97387 1 1  72 THR OG1  O -21.534 -10.593  -5.450 1.00 . A A .  72 THR OG1  1 1 
        9  97388 1 1  73 ALA C    C -16.498 -10.239  -1.682 1.00 . A A .  73 ALA C    1 1 
        9  97389 1 1  73 ALA CA   C -17.122 -11.617  -1.401 1.00 . A A .  73 ALA CA   1 1 
        9  97390 1 1  73 ALA CB   C -16.087 -12.738  -1.590 1.00 . A A .  73 ALA CB   1 1 
        9  97391 1 1  73 ALA H    H -18.194 -12.622  -2.917 1.00 . A A .  73 ALA H    1 1 
        9  97392 1 1  73 ALA HA   H -17.487 -11.654  -0.378 1.00 . A A .  73 ALA HA   1 1 
        9  97393 1 1  73 ALA HB1  H -15.218 -12.552  -0.975 1.00 . A A .  73 ALA HB1  1 1 
        9  97394 1 1  73 ALA HB2  H -15.781 -12.783  -2.628 1.00 . A A .  73 ALA HB2  1 1 
        9  97395 1 1  73 ALA HB3  H -16.524 -13.687  -1.309 1.00 . A A .  73 ALA HB3  1 1 
        9  97396 1 1  73 ALA N    N -18.252 -11.858  -2.310 1.00 . A A .  73 ALA N    1 1 
        9  97397 1 1  73 ALA O    O -16.438  -9.384  -0.787 1.00 . A A .  73 ALA O    1 1 
        9  97398 1 1  74 PHE C    C -15.643  -8.568  -4.926 1.00 . A A .  74 PHE C    1 1 
        9  97399 1 1  74 PHE CA   C -15.537  -8.732  -3.400 1.00 . A A .  74 PHE CA   1 1 
        9  97400 1 1  74 PHE CB   C -14.065  -8.486  -2.916 1.00 . A A .  74 PHE CB   1 1 
        9  97401 1 1  74 PHE CD1  C -12.394  -9.133  -4.743 1.00 . A A .  74 PHE CD1  1 1 
        9  97402 1 1  74 PHE CD2  C -12.545 -10.533  -2.812 1.00 . A A .  74 PHE CD2  1 1 
        9  97403 1 1  74 PHE CE1  C -11.414  -9.952  -5.264 1.00 . A A .  74 PHE CE1  1 1 
        9  97404 1 1  74 PHE CE2  C -11.559 -11.349  -3.334 1.00 . A A .  74 PHE CE2  1 1 
        9  97405 1 1  74 PHE CG   C -12.985  -9.407  -3.504 1.00 . A A .  74 PHE CG   1 1 
        9  97406 1 1  74 PHE CZ   C -10.995 -11.060  -4.558 1.00 . A A .  74 PHE CZ   1 1 
        9  97407 1 1  74 PHE H    H -16.124 -10.765  -3.593 1.00 . A A .  74 PHE H    1 1 
        9  97408 1 1  74 PHE HA   H -16.173  -7.967  -2.960 1.00 . A A .  74 PHE HA   1 1 
        9  97409 1 1  74 PHE HB2  H -13.785  -7.467  -3.153 1.00 . A A .  74 PHE HB2  1 1 
        9  97410 1 1  74 PHE HB3  H -14.039  -8.593  -1.835 1.00 . A A .  74 PHE HB3  1 1 
        9  97411 1 1  74 PHE HD1  H -12.715  -8.262  -5.303 1.00 . A A .  74 PHE HD1  1 1 
        9  97412 1 1  74 PHE HD2  H -12.981 -10.768  -1.848 1.00 . A A .  74 PHE HD2  1 1 
        9  97413 1 1  74 PHE HE1  H -10.968  -9.722  -6.226 1.00 . A A .  74 PHE HE1  1 1 
        9  97414 1 1  74 PHE HE2  H -11.227 -12.218  -2.779 1.00 . A A .  74 PHE HE2  1 1 
        9  97415 1 1  74 PHE HZ   H -10.227 -11.705  -4.969 1.00 . A A .  74 PHE HZ   1 1 
        9  97416 1 1  74 PHE N    N -16.066 -10.029  -2.947 1.00 . A A .  74 PHE N    1 1 
        9  97417 1 1  74 PHE O    O -16.017  -9.491  -5.653 1.00 . A A .  74 PHE O    1 1 
        9  97418 1 1  75 LEU C    C -13.984  -6.026  -6.920 1.00 . A A .  75 LEU C    1 1 
        9  97419 1 1  75 LEU CA   C -15.204  -6.955  -6.775 1.00 . A A .  75 LEU CA   1 1 
        9  97420 1 1  75 LEU CB   C -16.511  -6.235  -7.225 1.00 . A A .  75 LEU CB   1 1 
        9  97421 1 1  75 LEU CD1  C -16.367  -6.794  -9.732 1.00 . A A .  75 LEU CD1  1 1 
        9  97422 1 1  75 LEU CD2  C -17.837  -4.876  -8.948 1.00 . A A .  75 LEU CD2  1 1 
        9  97423 1 1  75 LEU CG   C -16.544  -5.675  -8.689 1.00 . A A .  75 LEU CG   1 1 
        9  97424 1 1  75 LEU H    H -15.096  -6.668  -4.697 1.00 . A A .  75 LEU H    1 1 
        9  97425 1 1  75 LEU HA   H -15.047  -7.847  -7.382 1.00 . A A .  75 LEU HA   1 1 
        9  97426 1 1  75 LEU HB2  H -17.331  -6.940  -7.116 1.00 . A A .  75 LEU HB2  1 1 
        9  97427 1 1  75 LEU HB3  H -16.688  -5.411  -6.542 1.00 . A A .  75 LEU HB3  1 1 
        9  97428 1 1  75 LEU HD11 H -16.354  -6.368 -10.722 1.00 . A A .  75 LEU HD11 1 1 
        9  97429 1 1  75 LEU HD12 H -17.181  -7.500  -9.668 1.00 . A A .  75 LEU HD12 1 1 
        9  97430 1 1  75 LEU HD13 H -15.431  -7.308  -9.558 1.00 . A A .  75 LEU HD13 1 1 
        9  97431 1 1  75 LEU HD21 H -17.819  -4.459  -9.946 1.00 . A A .  75 LEU HD21 1 1 
        9  97432 1 1  75 LEU HD22 H -17.912  -4.068  -8.230 1.00 . A A .  75 LEU HD22 1 1 
        9  97433 1 1  75 LEU HD23 H -18.699  -5.525  -8.842 1.00 . A A .  75 LEU HD23 1 1 
        9  97434 1 1  75 LEU HG   H -15.713  -4.991  -8.820 1.00 . A A .  75 LEU HG   1 1 
        9  97435 1 1  75 LEU N    N -15.300  -7.354  -5.367 1.00 . A A .  75 LEU N    1 1 
        9  97436 1 1  75 LEU O    O -13.687  -5.253  -6.011 1.00 . A A .  75 LEU O    1 1 
        9  97437 1 1  76 CYS C    C -12.121  -4.947  -9.845 1.00 . A A .  76 CYS C    1 1 
        9  97438 1 1  76 CYS CA   C -12.083  -5.338  -8.363 1.00 . A A .  76 CYS CA   1 1 
        9  97439 1 1  76 CYS CB   C -10.821  -6.168  -8.060 1.00 . A A .  76 CYS CB   1 1 
        9  97440 1 1  76 CYS H    H -13.584  -6.778  -8.719 1.00 . A A .  76 CYS H    1 1 
        9  97441 1 1  76 CYS HA   H -12.076  -4.437  -7.746 1.00 . A A .  76 CYS HA   1 1 
        9  97442 1 1  76 CYS HB2  H -10.827  -7.072  -8.654 1.00 . A A .  76 CYS HB2  1 1 
        9  97443 1 1  76 CYS HB3  H  -9.940  -5.587  -8.310 1.00 . A A .  76 CYS HB3  1 1 
        9  97444 1 1  76 CYS HG   H -11.742  -6.259  -5.691 1.00 . A A .  76 CYS HG   1 1 
        9  97445 1 1  76 CYS N    N -13.282  -6.132  -8.052 1.00 . A A .  76 CYS N    1 1 
        9  97446 1 1  76 CYS O    O -12.222  -5.819 -10.697 1.00 . A A .  76 CYS O    1 1 
        9  97447 1 1  76 CYS SG   S -10.659  -6.665  -6.335 1.00 . A A .  76 CYS SG   1 1 
        9  97448 1 1  77 GLU C    C -11.165  -1.953 -11.692 1.00 . A A .  77 GLU C    1 1 
        9  97449 1 1  77 GLU CA   C -12.094  -3.151 -11.532 1.00 . A A .  77 GLU CA   1 1 
        9  97450 1 1  77 GLU CB   C -13.557  -2.806 -11.917 1.00 . A A .  77 GLU CB   1 1 
        9  97451 1 1  77 GLU CD   C -15.194  -1.990 -13.720 1.00 . A A .  77 GLU CD   1 1 
        9  97452 1 1  77 GLU CG   C -13.726  -2.141 -13.304 1.00 . A A .  77 GLU CG   1 1 
        9  97453 1 1  77 GLU H    H -11.890  -3.008  -9.435 1.00 . A A .  77 GLU H    1 1 
        9  97454 1 1  77 GLU HA   H -11.737  -3.947 -12.191 1.00 . A A .  77 GLU HA   1 1 
        9  97455 1 1  77 GLU HB2  H -14.136  -3.725 -11.909 1.00 . A A .  77 GLU HB2  1 1 
        9  97456 1 1  77 GLU HB3  H -13.968  -2.138 -11.164 1.00 . A A .  77 GLU HB3  1 1 
        9  97457 1 1  77 GLU HG2  H -13.268  -1.157 -13.275 1.00 . A A .  77 GLU HG2  1 1 
        9  97458 1 1  77 GLU HG3  H -13.201  -2.740 -14.046 1.00 . A A .  77 GLU HG3  1 1 
        9  97459 1 1  77 GLU N    N -12.025  -3.651 -10.153 1.00 . A A .  77 GLU N    1 1 
        9  97460 1 1  77 GLU O    O -11.347  -0.921 -11.054 1.00 . A A .  77 GLU O    1 1 
        9  97461 1 1  77 GLU OE1  O -15.885  -1.095 -13.198 1.00 . A A .  77 GLU OE1  1 1 
        9  97462 1 1  77 GLU OE2  O -15.665  -2.772 -14.562 1.00 . A A .  77 GLU OE2  1 1 
        9  97463 1 1  78 VAL C    C  -8.982  -0.836 -14.247 1.00 . A A .  78 VAL C    1 1 
        9  97464 1 1  78 VAL CA   C  -9.084  -1.150 -12.760 1.00 . A A .  78 VAL CA   1 1 
        9  97465 1 1  78 VAL CB   C  -7.720  -1.712 -12.204 1.00 . A A .  78 VAL CB   1 1 
        9  97466 1 1  78 VAL CG1  C  -6.507  -0.826 -12.596 1.00 . A A .  78 VAL CG1  1 1 
        9  97467 1 1  78 VAL CG2  C  -7.808  -1.889 -10.669 1.00 . A A .  78 VAL CG2  1 1 
        9  97468 1 1  78 VAL H    H -10.130  -2.949 -13.083 1.00 . A A .  78 VAL H    1 1 
        9  97469 1 1  78 VAL HA   H  -9.324  -0.231 -12.218 1.00 . A A .  78 VAL HA   1 1 
        9  97470 1 1  78 VAL HB   H  -7.563  -2.695 -12.640 1.00 . A A .  78 VAL HB   1 1 
        9  97471 1 1  78 VAL HG11 H  -6.342  -0.881 -13.665 1.00 . A A .  78 VAL HG11 1 1 
        9  97472 1 1  78 VAL HG12 H  -5.616  -1.167 -12.084 1.00 . A A .  78 VAL HG12 1 1 
        9  97473 1 1  78 VAL HG13 H  -6.701   0.198 -12.328 1.00 . A A .  78 VAL HG13 1 1 
        9  97474 1 1  78 VAL HG21 H  -7.812  -0.920 -10.185 1.00 . A A .  78 VAL HG21 1 1 
        9  97475 1 1  78 VAL HG22 H  -6.968  -2.465 -10.318 1.00 . A A .  78 VAL HG22 1 1 
        9  97476 1 1  78 VAL HG23 H  -8.721  -2.415 -10.412 1.00 . A A .  78 VAL HG23 1 1 
        9  97477 1 1  78 VAL N    N -10.154  -2.123 -12.551 1.00 . A A .  78 VAL N    1 1 
        9  97478 1 1  78 VAL O    O  -8.637  -1.717 -15.050 1.00 . A A .  78 VAL O    1 1 
        9  97479 1 1  79 GLN C    C  -7.694   1.472 -16.034 1.00 . A A .  79 GLN C    1 1 
        9  97480 1 1  79 GLN CA   C  -9.120   0.916 -15.966 1.00 . A A .  79 GLN CA   1 1 
        9  97481 1 1  79 GLN CB   C -10.187   1.973 -16.342 1.00 . A A .  79 GLN CB   1 1 
        9  97482 1 1  79 GLN CD   C -12.693   2.477 -16.719 1.00 . A A .  79 GLN CD   1 1 
        9  97483 1 1  79 GLN CG   C -11.641   1.457 -16.265 1.00 . A A .  79 GLN CG   1 1 
        9  97484 1 1  79 GLN H    H  -9.764   0.988 -13.953 1.00 . A A .  79 GLN H    1 1 
        9  97485 1 1  79 GLN HA   H  -9.197   0.077 -16.662 1.00 . A A .  79 GLN HA   1 1 
        9  97486 1 1  79 GLN HB2  H -10.090   2.818 -15.665 1.00 . A A .  79 GLN HB2  1 1 
        9  97487 1 1  79 GLN HB3  H -10.000   2.316 -17.352 1.00 . A A .  79 GLN HB3  1 1 
        9  97488 1 1  79 GLN HE21 H -14.029   1.746 -15.436 1.00 . A A .  79 GLN HE21 1 1 
        9  97489 1 1  79 GLN HE22 H -14.560   3.080 -16.397 1.00 . A A .  79 GLN HE22 1 1 
        9  97490 1 1  79 GLN HG2  H -11.731   0.577 -16.890 1.00 . A A .  79 GLN HG2  1 1 
        9  97491 1 1  79 GLN HG3  H -11.851   1.178 -15.237 1.00 . A A .  79 GLN HG3  1 1 
        9  97492 1 1  79 GLN N    N  -9.340   0.401 -14.619 1.00 . A A .  79 GLN N    1 1 
        9  97493 1 1  79 GLN NE2  N -13.880   2.425 -16.127 1.00 . A A .  79 GLN NE2  1 1 
        9  97494 1 1  79 GLN O    O  -7.459   2.677 -15.867 1.00 . A A .  79 GLN O    1 1 
        9  97495 1 1  79 GLN OE1  O -12.444   3.306 -17.592 1.00 . A A .  79 GLN OE1  1 1 
        9  97496 1 1  80 GLN C    C  -5.012   1.388 -17.689 1.00 . A A .  80 GLN C    1 1 
        9  97497 1 1  80 GLN CA   C  -5.313   0.836 -16.288 1.00 . A A .  80 GLN CA   1 1 
        9  97498 1 1  80 GLN CB   C  -4.536  -0.477 -15.991 1.00 . A A .  80 GLN CB   1 1 
        9  97499 1 1  80 GLN CD   C  -2.612   0.509 -14.624 1.00 . A A .  80 GLN CD   1 1 
        9  97500 1 1  80 GLN CG   C  -3.012  -0.353 -15.820 1.00 . A A .  80 GLN CG   1 1 
        9  97501 1 1  80 GLN H    H  -7.022  -0.389 -16.256 1.00 . A A .  80 GLN H    1 1 
        9  97502 1 1  80 GLN HA   H  -5.053   1.585 -15.538 1.00 . A A .  80 GLN HA   1 1 
        9  97503 1 1  80 GLN HB2  H  -4.932  -0.904 -15.075 1.00 . A A .  80 GLN HB2  1 1 
        9  97504 1 1  80 GLN HB3  H  -4.731  -1.187 -16.794 1.00 . A A .  80 GLN HB3  1 1 
        9  97505 1 1  80 GLN HE21 H  -3.002  -0.983 -13.381 1.00 . A A .  80 GLN HE21 1 1 
        9  97506 1 1  80 GLN HE22 H  -2.428   0.472 -12.654 1.00 . A A .  80 GLN HE22 1 1 
        9  97507 1 1  80 GLN HG2  H  -2.588  -1.344 -15.686 1.00 . A A .  80 GLN HG2  1 1 
        9  97508 1 1  80 GLN HG3  H  -2.595   0.085 -16.720 1.00 . A A .  80 GLN HG3  1 1 
        9  97509 1 1  80 GLN N    N  -6.741   0.552 -16.194 1.00 . A A .  80 GLN N    1 1 
        9  97510 1 1  80 GLN NE2  N  -2.691  -0.057 -13.433 1.00 . A A .  80 GLN NE2  1 1 
        9  97511 1 1  80 GLN O    O  -4.778   0.623 -18.632 1.00 . A A .  80 GLN O    1 1 
        9  97512 1 1  80 GLN OE1  O  -2.302   1.684 -14.757 1.00 . A A .  80 GLN OE1  1 1 
        9  97513 1 1  81 GLY C    C  -3.413   3.682 -19.346 1.00 . A A .  81 GLY C    1 1 
        9  97514 1 1  81 GLY CA   C  -4.873   3.388 -19.097 1.00 . A A .  81 GLY CA   1 1 
        9  97515 1 1  81 GLY H    H  -5.267   3.260 -17.029 1.00 . A A .  81 GLY H    1 1 
        9  97516 1 1  81 GLY HA2  H  -5.255   2.771 -19.901 1.00 . A A .  81 GLY HA2  1 1 
        9  97517 1 1  81 GLY HA3  H  -5.416   4.320 -19.094 1.00 . A A .  81 GLY HA3  1 1 
        9  97518 1 1  81 GLY N    N  -5.087   2.718 -17.826 1.00 . A A .  81 GLY N    1 1 
        9  97519 1 1  81 GLY O    O  -2.677   4.007 -18.421 1.00 . A A .  81 GLY O    1 1 
        9  97520 1 1  82 GLY C    C  -1.546   4.617 -22.279 1.00 . A A .  82 GLY C    1 1 
        9  97521 1 1  82 GLY CA   C  -1.626   3.842 -20.991 1.00 . A A .  82 GLY CA   1 1 
        9  97522 1 1  82 GLY H    H  -3.641   3.305 -21.284 1.00 . A A .  82 GLY H    1 1 
        9  97523 1 1  82 GLY HA2  H  -1.103   4.388 -20.204 1.00 . A A .  82 GLY HA2  1 1 
        9  97524 1 1  82 GLY HA3  H  -1.132   2.890 -21.135 1.00 . A A .  82 GLY HA3  1 1 
        9  97525 1 1  82 GLY N    N  -3.000   3.584 -20.602 1.00 . A A .  82 GLY N    1 1 
        9  97526 1 1  82 GLY O    O  -2.201   4.257 -23.261 1.00 . A A .  82 GLY O    1 1 
        9  97527 1 1  83 ILE C    C   0.695   5.716 -24.223 1.00 . A A .  83 ILE C    1 1 
        9  97528 1 1  83 ILE CA   C  -0.445   6.435 -23.495 1.00 . A A .  83 ILE CA   1 1 
        9  97529 1 1  83 ILE CB   C   0.012   7.908 -23.221 1.00 . A A .  83 ILE CB   1 1 
        9  97530 1 1  83 ILE CD1  C  -0.549  10.042 -21.855 1.00 . A A .  83 ILE CD1  1 1 
        9  97531 1 1  83 ILE CG1  C  -0.977   8.640 -22.275 1.00 . A A .  83 ILE CG1  1 1 
        9  97532 1 1  83 ILE CG2  C   0.161   8.660 -24.564 1.00 . A A .  83 ILE CG2  1 1 
        9  97533 1 1  83 ILE H    H  -0.367   5.995 -21.434 1.00 . A A .  83 ILE H    1 1 
        9  97534 1 1  83 ILE HA   H  -1.337   6.458 -24.125 1.00 . A A .  83 ILE HA   1 1 
        9  97535 1 1  83 ILE HB   H   0.991   7.877 -22.744 1.00 . A A .  83 ILE HB   1 1 
        9  97536 1 1  83 ILE HD11 H  -1.293  10.452 -21.191 1.00 . A A .  83 ILE HD11 1 1 
        9  97537 1 1  83 ILE HD12 H  -0.458  10.676 -22.728 1.00 . A A .  83 ILE HD12 1 1 
        9  97538 1 1  83 ILE HD13 H   0.402   9.989 -21.345 1.00 . A A .  83 ILE HD13 1 1 
        9  97539 1 1  83 ILE HG12 H  -1.940   8.727 -22.758 1.00 . A A .  83 ILE HG12 1 1 
        9  97540 1 1  83 ILE HG13 H  -1.095   8.057 -21.373 1.00 . A A .  83 ILE HG13 1 1 
        9  97541 1 1  83 ILE HG21 H   0.747   9.545 -24.420 1.00 . A A .  83 ILE HG21 1 1 
        9  97542 1 1  83 ILE HG22 H  -0.814   8.935 -24.943 1.00 . A A .  83 ILE HG22 1 1 
        9  97543 1 1  83 ILE HG23 H   0.653   8.030 -25.293 1.00 . A A .  83 ILE HG23 1 1 
        9  97544 1 1  83 ILE N    N  -0.756   5.697 -22.280 1.00 . A A .  83 ILE N    1 1 
        9  97545 1 1  83 ILE O    O   1.752   5.463 -23.629 1.00 . A A .  83 ILE O    1 1 
        9  97546 1 1  84 PHE C    C   1.472   5.589 -27.693 1.00 . A A .  84 PHE C    1 1 
        9  97547 1 1  84 PHE CA   C   1.492   4.809 -26.367 1.00 . A A .  84 PHE CA   1 1 
        9  97548 1 1  84 PHE CB   C   1.239   3.288 -26.633 1.00 . A A .  84 PHE CB   1 1 
        9  97549 1 1  84 PHE CD1  C  -0.448   2.141 -25.105 1.00 . A A .  84 PHE CD1  1 1 
        9  97550 1 1  84 PHE CD2  C   1.873   1.983 -24.547 1.00 . A A .  84 PHE CD2  1 1 
        9  97551 1 1  84 PHE CE1  C  -0.763   1.377 -24.000 1.00 . A A .  84 PHE CE1  1 1 
        9  97552 1 1  84 PHE CE2  C   1.554   1.221 -23.443 1.00 . A A .  84 PHE CE2  1 1 
        9  97553 1 1  84 PHE CG   C   0.880   2.458 -25.400 1.00 . A A .  84 PHE CG   1 1 
        9  97554 1 1  84 PHE CZ   C   0.239   0.918 -23.172 1.00 . A A .  84 PHE CZ   1 1 
        9  97555 1 1  84 PHE H    H  -0.420   5.537 -25.863 1.00 . A A .  84 PHE H    1 1 
        9  97556 1 1  84 PHE HA   H   2.466   4.942 -25.892 1.00 . A A .  84 PHE HA   1 1 
        9  97557 1 1  84 PHE HB2  H   0.436   3.179 -27.351 1.00 . A A .  84 PHE HB2  1 1 
        9  97558 1 1  84 PHE HB3  H   2.147   2.839 -27.060 1.00 . A A .  84 PHE HB3  1 1 
        9  97559 1 1  84 PHE HD1  H  -1.238   2.500 -25.755 1.00 . A A .  84 PHE HD1  1 1 
        9  97560 1 1  84 PHE HD2  H   2.912   2.217 -24.753 1.00 . A A .  84 PHE HD2  1 1 
        9  97561 1 1  84 PHE HE1  H  -1.800   1.138 -23.785 1.00 . A A .  84 PHE HE1  1 1 
        9  97562 1 1  84 PHE HE2  H   2.340   0.857 -22.790 1.00 . A A .  84 PHE HE2  1 1 
        9  97563 1 1  84 PHE HZ   H  -0.009   0.318 -22.305 1.00 . A A .  84 PHE HZ   1 1 
        9  97564 1 1  84 PHE N    N   0.469   5.380 -25.495 1.00 . A A .  84 PHE N    1 1 
        9  97565 1 1  84 PHE O    O   0.437   5.639 -28.372 1.00 . A A .  84 PHE O    1 1 
        9  97566 1 1  85 SER C    C   3.115   5.817 -30.386 1.00 . A A .  85 SER C    1 1 
        9  97567 1 1  85 SER CA   C   2.786   6.883 -29.320 1.00 . A A .  85 SER CA   1 1 
        9  97568 1 1  85 SER CB   C   3.902   7.950 -29.215 1.00 . A A .  85 SER CB   1 1 
        9  97569 1 1  85 SER H    H   3.330   6.257 -27.383 1.00 . A A .  85 SER H    1 1 
        9  97570 1 1  85 SER HA   H   1.852   7.380 -29.590 1.00 . A A .  85 SER HA   1 1 
        9  97571 1 1  85 SER HB2  H   3.645   8.660 -28.442 1.00 . A A .  85 SER HB2  1 1 
        9  97572 1 1  85 SER HB3  H   4.841   7.471 -28.959 1.00 . A A .  85 SER HB3  1 1 
        9  97573 1 1  85 SER HG   H   3.218   8.753 -30.873 1.00 . A A .  85 SER HG   1 1 
        9  97574 1 1  85 SER N    N   2.599   6.223 -28.030 1.00 . A A .  85 SER N    1 1 
        9  97575 1 1  85 SER O    O   4.245   5.319 -30.455 1.00 . A A .  85 SER O    1 1 
        9  97576 1 1  85 SER OG   O   4.069   8.658 -30.436 1.00 . A A .  85 SER OG   1 1 
        9  97577 1 1  86 ILE C    C   2.049   5.051 -33.620 1.00 . A A .  86 ILE C    1 1 
        9  97578 1 1  86 ILE CA   C   2.224   4.409 -32.230 1.00 . A A .  86 ILE CA   1 1 
        9  97579 1 1  86 ILE CB   C   1.215   3.198 -32.013 1.00 . A A .  86 ILE CB   1 1 
        9  97580 1 1  86 ILE CD1  C  -0.940   3.696 -33.404 1.00 . A A .  86 ILE CD1  1 1 
        9  97581 1 1  86 ILE CG1  C  -0.301   3.625 -32.026 1.00 . A A .  86 ILE CG1  1 1 
        9  97582 1 1  86 ILE CG2  C   1.541   2.446 -30.710 1.00 . A A .  86 ILE CG2  1 1 
        9  97583 1 1  86 ILE H    H   1.222   5.857 -31.044 1.00 . A A .  86 ILE H    1 1 
        9  97584 1 1  86 ILE HA   H   3.238   4.004 -32.183 1.00 . A A .  86 ILE HA   1 1 
        9  97585 1 1  86 ILE HB   H   1.380   2.491 -32.829 1.00 . A A .  86 ILE HB   1 1 
        9  97586 1 1  86 ILE HD11 H  -0.859   2.733 -33.888 1.00 . A A .  86 ILE HD11 1 1 
        9  97587 1 1  86 ILE HD12 H  -0.439   4.443 -34.002 1.00 . A A .  86 ILE HD12 1 1 
        9  97588 1 1  86 ILE HD13 H  -1.983   3.959 -33.303 1.00 . A A .  86 ILE HD13 1 1 
        9  97589 1 1  86 ILE HG12 H  -0.884   2.917 -31.452 1.00 . A A .  86 ILE HG12 1 1 
        9  97590 1 1  86 ILE HG13 H  -0.400   4.603 -31.567 1.00 . A A .  86 ILE HG13 1 1 
        9  97591 1 1  86 ILE HG21 H   2.563   2.086 -30.736 1.00 . A A .  86 ILE HG21 1 1 
        9  97592 1 1  86 ILE HG22 H   0.874   1.597 -30.600 1.00 . A A .  86 ILE HG22 1 1 
        9  97593 1 1  86 ILE HG23 H   1.415   3.108 -29.863 1.00 . A A .  86 ILE HG23 1 1 
        9  97594 1 1  86 ILE N    N   2.093   5.430 -31.171 1.00 . A A .  86 ILE N    1 1 
        9  97595 1 1  86 ILE O    O   1.364   6.073 -33.753 1.00 . A A .  86 ILE O    1 1 
        9  97596 1 1  87 ALA C    C   3.167   3.792 -36.975 1.00 . A A .  87 ALA C    1 1 
        9  97597 1 1  87 ALA CA   C   2.567   4.857 -36.052 1.00 . A A .  87 ALA CA   1 1 
        9  97598 1 1  87 ALA CB   C   3.279   6.199 -36.263 1.00 . A A .  87 ALA CB   1 1 
        9  97599 1 1  87 ALA H    H   3.208   3.634 -34.435 1.00 . A A .  87 ALA H    1 1 
        9  97600 1 1  87 ALA HA   H   1.514   4.979 -36.295 1.00 . A A .  87 ALA HA   1 1 
        9  97601 1 1  87 ALA HB1  H   2.803   6.961 -35.648 1.00 . A A .  87 ALA HB1  1 1 
        9  97602 1 1  87 ALA HB2  H   3.207   6.497 -37.301 1.00 . A A .  87 ALA HB2  1 1 
        9  97603 1 1  87 ALA HB3  H   4.322   6.119 -35.980 1.00 . A A .  87 ALA HB3  1 1 
        9  97604 1 1  87 ALA N    N   2.662   4.423 -34.640 1.00 . A A .  87 ALA N    1 1 
        9  97605 1 1  87 ALA O    O   3.944   2.947 -36.522 1.00 . A A .  87 ALA O    1 1 
        9  97606 1 1  88 GLY C    C   2.771   1.549 -39.385 1.00 . A A .  88 GLY C    1 1 
        9  97607 1 1  88 GLY CA   C   3.351   2.956 -39.305 1.00 . A A .  88 GLY CA   1 1 
        9  97608 1 1  88 GLY H    H   2.038   4.430 -38.512 1.00 . A A .  88 GLY H    1 1 
        9  97609 1 1  88 GLY HA2  H   3.203   3.437 -40.259 1.00 . A A .  88 GLY HA2  1 1 
        9  97610 1 1  88 GLY HA3  H   4.424   2.873 -39.131 1.00 . A A .  88 GLY HA3  1 1 
        9  97611 1 1  88 GLY N    N   2.758   3.814 -38.264 1.00 . A A .  88 GLY N    1 1 
        9  97612 1 1  88 GLY O    O   3.048   0.818 -40.341 1.00 . A A .  88 GLY O    1 1 
        9  97613 1 1  89 ILE C    C  -0.175  -0.043 -38.535 1.00 . A A .  89 ILE C    1 1 
        9  97614 1 1  89 ILE CA   C   1.337  -0.168 -38.316 1.00 . A A .  89 ILE CA   1 1 
        9  97615 1 1  89 ILE CB   C   1.616  -0.931 -36.947 1.00 . A A .  89 ILE CB   1 1 
        9  97616 1 1  89 ILE CD1  C   1.525   1.103 -35.275 1.00 . A A .  89 ILE CD1  1 1 
        9  97617 1 1  89 ILE CG1  C   0.966  -0.250 -35.684 1.00 . A A .  89 ILE CG1  1 1 
        9  97618 1 1  89 ILE CG2  C   3.126  -1.140 -36.727 1.00 . A A .  89 ILE CG2  1 1 
        9  97619 1 1  89 ILE H    H   1.755   1.811 -37.684 1.00 . A A .  89 ILE H    1 1 
        9  97620 1 1  89 ILE HA   H   1.753  -0.776 -39.124 1.00 . A A .  89 ILE HA   1 1 
        9  97621 1 1  89 ILE HB   H   1.180  -1.924 -37.053 1.00 . A A .  89 ILE HB   1 1 
        9  97622 1 1  89 ILE HD11 H   1.411   1.815 -36.089 1.00 . A A .  89 ILE HD11 1 1 
        9  97623 1 1  89 ILE HD12 H   2.576   1.007 -35.031 1.00 . A A .  89 ILE HD12 1 1 
        9  97624 1 1  89 ILE HD13 H   0.992   1.464 -34.410 1.00 . A A .  89 ILE HD13 1 1 
        9  97625 1 1  89 ILE HG12 H  -0.088  -0.114 -35.862 1.00 . A A .  89 ILE HG12 1 1 
        9  97626 1 1  89 ILE HG13 H   1.085  -0.914 -34.835 1.00 . A A .  89 ILE HG13 1 1 
        9  97627 1 1  89 ILE HG21 H   3.291  -1.682 -35.805 1.00 . A A .  89 ILE HG21 1 1 
        9  97628 1 1  89 ILE HG22 H   3.624  -0.179 -36.671 1.00 . A A .  89 ILE HG22 1 1 
        9  97629 1 1  89 ILE HG23 H   3.541  -1.705 -37.552 1.00 . A A .  89 ILE HG23 1 1 
        9  97630 1 1  89 ILE N    N   1.956   1.168 -38.388 1.00 . A A .  89 ILE N    1 1 
        9  97631 1 1  89 ILE O    O  -0.816   0.877 -38.011 1.00 . A A .  89 ILE O    1 1 
        9  97632 1 1  90 GLU C    C  -2.579  -2.506 -39.786 1.00 . A A .  90 GLU C    1 1 
        9  97633 1 1  90 GLU CA   C  -2.175  -1.032 -39.597 1.00 . A A .  90 GLU CA   1 1 
        9  97634 1 1  90 GLU CB   C  -2.537  -0.162 -40.843 1.00 . A A .  90 GLU CB   1 1 
        9  97635 1 1  90 GLU CD   C  -4.386   1.084 -42.151 1.00 . A A .  90 GLU CD   1 1 
        9  97636 1 1  90 GLU CG   C  -3.967   0.423 -40.826 1.00 . A A .  90 GLU CG   1 1 
        9  97637 1 1  90 GLU H    H  -0.152  -1.662 -39.705 1.00 . A A .  90 GLU H    1 1 
        9  97638 1 1  90 GLU HA   H  -2.701  -0.651 -38.724 1.00 . A A .  90 GLU HA   1 1 
        9  97639 1 1  90 GLU HB2  H  -1.837   0.661 -40.910 1.00 . A A .  90 GLU HB2  1 1 
        9  97640 1 1  90 GLU HB3  H  -2.432  -0.771 -41.737 1.00 . A A .  90 GLU HB3  1 1 
        9  97641 1 1  90 GLU HG2  H  -4.659  -0.384 -40.596 1.00 . A A .  90 GLU HG2  1 1 
        9  97642 1 1  90 GLU HG3  H  -4.026   1.164 -40.038 1.00 . A A .  90 GLU HG3  1 1 
        9  97643 1 1  90 GLU N    N  -0.731  -0.975 -39.314 1.00 . A A .  90 GLU N    1 1 
        9  97644 1 1  90 GLU O    O  -1.715  -3.394 -39.770 1.00 . A A .  90 GLU O    1 1 
        9  97645 1 1  90 GLU OE1  O  -5.455   0.734 -42.703 1.00 . A A .  90 GLU OE1  1 1 
        9  97646 1 1  90 GLU OE2  O  -3.645   1.946 -42.653 1.00 . A A .  90 GLU OE2  1 1 
        9  97647 1 1  91 GLY C    C  -4.223  -4.934 -38.810 1.00 . A A .  91 GLY C    1 1 
        9  97648 1 1  91 GLY CA   C  -4.419  -4.113 -40.076 1.00 . A A .  91 GLY CA   1 1 
        9  97649 1 1  91 GLY H    H  -4.497  -2.000 -40.049 1.00 . A A .  91 GLY H    1 1 
        9  97650 1 1  91 GLY HA2  H  -5.481  -4.046 -40.279 1.00 . A A .  91 GLY HA2  1 1 
        9  97651 1 1  91 GLY HA3  H  -3.943  -4.618 -40.912 1.00 . A A .  91 GLY HA3  1 1 
        9  97652 1 1  91 GLY N    N  -3.883  -2.757 -39.965 1.00 . A A .  91 GLY N    1 1 
        9  97653 1 1  91 GLY O    O  -4.460  -4.439 -37.696 1.00 . A A .  91 GLY O    1 1 
        9  97654 1 1  92 THR C    C  -2.396  -6.753 -36.981 1.00 . A A .  92 THR C    1 1 
        9  97655 1 1  92 THR CA   C  -3.595  -7.131 -37.868 1.00 . A A .  92 THR CA   1 1 
        9  97656 1 1  92 THR CB   C  -3.458  -8.609 -38.385 1.00 . A A .  92 THR CB   1 1 
        9  97657 1 1  92 THR CG2  C  -2.194  -8.824 -39.243 1.00 . A A .  92 THR CG2  1 1 
        9  97658 1 1  92 THR H    H  -3.486  -6.464 -39.875 1.00 . A A .  92 THR H    1 1 
        9  97659 1 1  92 THR HA   H  -4.496  -7.072 -37.261 1.00 . A A .  92 THR HA   1 1 
        9  97660 1 1  92 THR HB   H  -4.327  -8.828 -38.999 1.00 . A A .  92 THR HB   1 1 
        9  97661 1 1  92 THR HG1  H  -2.580  -9.560 -36.872 1.00 . A A .  92 THR HG1  1 1 
        9  97662 1 1  92 THR HG21 H  -2.213  -8.151 -40.095 1.00 . A A .  92 THR HG21 1 1 
        9  97663 1 1  92 THR HG22 H  -2.167  -9.844 -39.597 1.00 . A A .  92 THR HG22 1 1 
        9  97664 1 1  92 THR HG23 H  -1.311  -8.624 -38.652 1.00 . A A .  92 THR HG23 1 1 
        9  97665 1 1  92 THR N    N  -3.753  -6.181 -38.977 1.00 . A A .  92 THR N    1 1 
        9  97666 1 1  92 THR O    O  -2.345  -7.146 -35.813 1.00 . A A .  92 THR O    1 1 
        9  97667 1 1  92 THR OG1  O  -3.457  -9.530 -37.276 1.00 . A A .  92 THR OG1  1 1 
        9  97668 1 1  93 GLN C    C  -0.611  -4.490 -35.751 1.00 . A A .  93 GLN C    1 1 
        9  97669 1 1  93 GLN CA   C  -0.238  -5.529 -36.814 1.00 . A A .  93 GLN CA   1 1 
        9  97670 1 1  93 GLN CB   C   0.830  -4.939 -37.784 1.00 . A A .  93 GLN CB   1 1 
        9  97671 1 1  93 GLN CD   C   0.636  -6.083 -40.124 1.00 . A A .  93 GLN CD   1 1 
        9  97672 1 1  93 GLN CG   C   1.429  -5.940 -38.812 1.00 . A A .  93 GLN CG   1 1 
        9  97673 1 1  93 GLN H    H  -1.568  -5.677 -38.468 1.00 . A A .  93 GLN H    1 1 
        9  97674 1 1  93 GLN HA   H   0.183  -6.401 -36.314 1.00 . A A .  93 GLN HA   1 1 
        9  97675 1 1  93 GLN HB2  H   0.388  -4.110 -38.333 1.00 . A A .  93 GLN HB2  1 1 
        9  97676 1 1  93 GLN HB3  H   1.649  -4.542 -37.188 1.00 . A A .  93 GLN HB3  1 1 
        9  97677 1 1  93 GLN HE21 H   2.310  -6.474 -41.127 1.00 . A A .  93 GLN HE21 1 1 
        9  97678 1 1  93 GLN HE22 H   0.858  -6.462 -42.062 1.00 . A A .  93 GLN HE22 1 1 
        9  97679 1 1  93 GLN HG2  H   2.434  -5.621 -39.060 1.00 . A A .  93 GLN HG2  1 1 
        9  97680 1 1  93 GLN HG3  H   1.482  -6.918 -38.345 1.00 . A A .  93 GLN HG3  1 1 
        9  97681 1 1  93 GLN N    N  -1.445  -5.972 -37.538 1.00 . A A .  93 GLN N    1 1 
        9  97682 1 1  93 GLN NE2  N   1.338  -6.368 -41.213 1.00 . A A .  93 GLN NE2  1 1 
        9  97683 1 1  93 GLN O    O  -0.094  -4.519 -34.628 1.00 . A A .  93 GLN O    1 1 
        9  97684 1 1  93 GLN OE1  O  -0.583  -5.939 -40.167 1.00 . A A .  93 GLN OE1  1 1 
        9  97685 1 1  94 MET C    C  -2.990  -3.159 -34.196 1.00 . A A .  94 MET C    1 1 
        9  97686 1 1  94 MET CA   C  -2.027  -2.538 -35.214 1.00 . A A .  94 MET CA   1 1 
        9  97687 1 1  94 MET CB   C  -2.716  -1.402 -36.001 1.00 . A A .  94 MET CB   1 1 
        9  97688 1 1  94 MET CE   C  -3.908   2.436 -34.861 1.00 . A A .  94 MET CE   1 1 
        9  97689 1 1  94 MET CG   C  -3.101  -0.189 -35.148 1.00 . A A .  94 MET CG   1 1 
        9  97690 1 1  94 MET H    H  -1.868  -3.605 -37.045 1.00 . A A .  94 MET H    1 1 
        9  97691 1 1  94 MET HA   H  -1.172  -2.126 -34.680 1.00 . A A .  94 MET HA   1 1 
        9  97692 1 1  94 MET HB2  H  -2.037  -1.061 -36.777 1.00 . A A .  94 MET HB2  1 1 
        9  97693 1 1  94 MET HB3  H  -3.610  -1.789 -36.476 1.00 . A A .  94 MET HB3  1 1 
        9  97694 1 1  94 MET HE1  H  -3.005   2.510 -34.275 1.00 . A A .  94 MET HE1  1 1 
        9  97695 1 1  94 MET HE2  H  -4.732   2.164 -34.216 1.00 . A A .  94 MET HE2  1 1 
        9  97696 1 1  94 MET HE3  H  -4.114   3.390 -35.320 1.00 . A A .  94 MET HE3  1 1 
        9  97697 1 1  94 MET HG2  H  -3.879  -0.480 -34.451 1.00 . A A .  94 MET HG2  1 1 
        9  97698 1 1  94 MET HG3  H  -2.229   0.139 -34.593 1.00 . A A .  94 MET HG3  1 1 
        9  97699 1 1  94 MET N    N  -1.524  -3.575 -36.125 1.00 . A A .  94 MET N    1 1 
        9  97700 1 1  94 MET O    O  -2.962  -2.812 -33.019 1.00 . A A .  94 MET O    1 1 
        9  97701 1 1  94 MET SD   S  -3.706   1.195 -36.133 1.00 . A A .  94 MET SD   1 1 
        9  97702 1 1  95 ALA C    C  -3.961  -5.746 -32.797 1.00 . A A .  95 ALA C    1 1 
        9  97703 1 1  95 ALA CA   C  -4.728  -4.886 -33.822 1.00 . A A .  95 ALA CA   1 1 
        9  97704 1 1  95 ALA CB   C  -5.623  -5.767 -34.690 1.00 . A A .  95 ALA CB   1 1 
        9  97705 1 1  95 ALA H    H  -3.802  -4.296 -35.641 1.00 . A A .  95 ALA H    1 1 
        9  97706 1 1  95 ALA HA   H  -5.358  -4.181 -33.288 1.00 . A A .  95 ALA HA   1 1 
        9  97707 1 1  95 ALA HB1  H  -6.339  -6.291 -34.069 1.00 . A A .  95 ALA HB1  1 1 
        9  97708 1 1  95 ALA HB2  H  -5.021  -6.488 -35.230 1.00 . A A .  95 ALA HB2  1 1 
        9  97709 1 1  95 ALA HB3  H  -6.159  -5.150 -35.402 1.00 . A A .  95 ALA HB3  1 1 
        9  97710 1 1  95 ALA N    N  -3.808  -4.111 -34.675 1.00 . A A .  95 ALA N    1 1 
        9  97711 1 1  95 ALA O    O  -4.477  -6.054 -31.725 1.00 . A A .  95 ALA O    1 1 
        9  97712 1 1  96 HIS C    C  -1.180  -5.875 -31.269 1.00 . A A .  96 HIS C    1 1 
        9  97713 1 1  96 HIS CA   C  -1.813  -6.855 -32.274 1.00 . A A .  96 HIS CA   1 1 
        9  97714 1 1  96 HIS CB   C  -0.723  -7.568 -33.106 1.00 . A A .  96 HIS CB   1 1 
        9  97715 1 1  96 HIS CD2  C   0.320  -9.154 -31.324 1.00 . A A .  96 HIS CD2  1 1 
        9  97716 1 1  96 HIS CE1  C   2.412  -8.603 -31.609 1.00 . A A .  96 HIS CE1  1 1 
        9  97717 1 1  96 HIS CG   C   0.371  -8.221 -32.306 1.00 . A A .  96 HIS CG   1 1 
        9  97718 1 1  96 HIS H    H  -2.428  -5.930 -34.075 1.00 . A A .  96 HIS H    1 1 
        9  97719 1 1  96 HIS HA   H  -2.388  -7.602 -31.726 1.00 . A A .  96 HIS HA   1 1 
        9  97720 1 1  96 HIS HB2  H  -1.190  -8.342 -33.702 1.00 . A A .  96 HIS HB2  1 1 
        9  97721 1 1  96 HIS HB3  H  -0.261  -6.850 -33.778 1.00 . A A .  96 HIS HB3  1 1 
        9  97722 1 1  96 HIS HD1  H   2.068  -7.281 -33.121 1.00 . A A .  96 HIS HD1  1 1 
        9  97723 1 1  96 HIS HD2  H  -0.564  -9.645 -30.949 1.00 . A A .  96 HIS HD2  1 1 
        9  97724 1 1  96 HIS HE1  H   3.485  -8.572 -31.514 1.00 . A A .  96 HIS HE1  1 1 
        9  97725 1 1  96 HIS HE2  H   1.846  -9.767 -30.048 1.00 . A A .  96 HIS HE2  1 1 
        9  97726 1 1  96 HIS N    N  -2.732  -6.136 -33.164 1.00 . A A .  96 HIS N    1 1 
        9  97727 1 1  96 HIS ND1  N   1.697  -7.897 -32.450 1.00 . A A .  96 HIS ND1  1 1 
        9  97728 1 1  96 HIS NE2  N   1.606  -9.369 -30.909 1.00 . A A .  96 HIS NE2  1 1 
        9  97729 1 1  96 HIS O    O  -0.990  -6.220 -30.104 1.00 . A A .  96 HIS O    1 1 
        9  97730 1 1  97 CYS C    C  -1.129  -3.118 -29.821 1.00 . A A .  97 CYS C    1 1 
        9  97731 1 1  97 CYS CA   C  -0.183  -3.643 -30.918 1.00 . A A .  97 CYS CA   1 1 
        9  97732 1 1  97 CYS CB   C   0.346  -2.483 -31.801 1.00 . A A .  97 CYS CB   1 1 
        9  97733 1 1  97 CYS H    H  -1.075  -4.441 -32.678 1.00 . A A .  97 CYS H    1 1 
        9  97734 1 1  97 CYS HA   H   0.668  -4.123 -30.441 1.00 . A A .  97 CYS HA   1 1 
        9  97735 1 1  97 CYS HB2  H   0.977  -2.891 -32.579 1.00 . A A .  97 CYS HB2  1 1 
        9  97736 1 1  97 CYS HB3  H  -0.490  -1.969 -32.262 1.00 . A A .  97 CYS HB3  1 1 
        9  97737 1 1  97 CYS HG   H   2.154  -1.886 -30.084 1.00 . A A .  97 CYS HG   1 1 
        9  97738 1 1  97 CYS N    N  -0.859  -4.658 -31.745 1.00 . A A .  97 CYS N    1 1 
        9  97739 1 1  97 CYS O    O  -0.945  -3.442 -28.653 1.00 . A A .  97 CYS O    1 1 
        9  97740 1 1  97 CYS SG   S   1.325  -1.248 -30.905 1.00 . A A .  97 CYS SG   1 1 
        9  97741 1 1  98 LEU C    C  -4.190  -2.756 -28.697 1.00 . A A .  98 LEU C    1 1 
        9  97742 1 1  98 LEU CA   C  -3.135  -1.774 -29.243 1.00 . A A .  98 LEU CA   1 1 
        9  97743 1 1  98 LEU CB   C  -3.797  -0.481 -29.841 1.00 . A A .  98 LEU CB   1 1 
        9  97744 1 1  98 LEU CD1  C  -5.736  -1.457 -31.301 1.00 . A A .  98 LEU CD1  1 1 
        9  97745 1 1  98 LEU CD2  C  -4.881   0.896 -31.712 1.00 . A A .  98 LEU CD2  1 1 
        9  97746 1 1  98 LEU CG   C  -4.498  -0.531 -31.253 1.00 . A A .  98 LEU CG   1 1 
        9  97747 1 1  98 LEU H    H  -2.367  -2.289 -31.168 1.00 . A A .  98 LEU H    1 1 
        9  97748 1 1  98 LEU HA   H  -2.529  -1.465 -28.387 1.00 . A A .  98 LEU HA   1 1 
        9  97749 1 1  98 LEU HB2  H  -4.534  -0.131 -29.125 1.00 . A A .  98 LEU HB2  1 1 
        9  97750 1 1  98 LEU HB3  H  -3.018   0.276 -29.888 1.00 . A A .  98 LEU HB3  1 1 
        9  97751 1 1  98 LEU HD11 H  -5.444  -2.469 -31.056 1.00 . A A .  98 LEU HD11 1 1 
        9  97752 1 1  98 LEU HD12 H  -6.165  -1.446 -32.295 1.00 . A A .  98 LEU HD12 1 1 
        9  97753 1 1  98 LEU HD13 H  -6.480  -1.118 -30.587 1.00 . A A .  98 LEU HD13 1 1 
        9  97754 1 1  98 LEU HD21 H  -5.578   1.337 -31.009 1.00 . A A .  98 LEU HD21 1 1 
        9  97755 1 1  98 LEU HD22 H  -5.339   0.854 -32.691 1.00 . A A .  98 LEU HD22 1 1 
        9  97756 1 1  98 LEU HD23 H  -3.993   1.511 -31.767 1.00 . A A .  98 LEU HD23 1 1 
        9  97757 1 1  98 LEU HG   H  -3.788  -0.918 -31.974 1.00 . A A .  98 LEU HG   1 1 
        9  97758 1 1  98 LEU N    N  -2.203  -2.403 -30.211 1.00 . A A .  98 LEU N    1 1 
        9  97759 1 1  98 LEU O    O  -4.897  -2.426 -27.747 1.00 . A A .  98 LEU O    1 1 
        9  97760 1 1  99 GLY C    C  -4.852  -6.185 -28.285 1.00 . A A .  99 GLY C    1 1 
        9  97761 1 1  99 GLY CA   C  -5.352  -4.913 -28.953 1.00 . A A .  99 GLY CA   1 1 
        9  97762 1 1  99 GLY H    H  -3.661  -4.181 -30.004 1.00 . A A .  99 GLY H    1 1 
        9  97763 1 1  99 GLY HA2  H  -6.077  -4.445 -28.294 1.00 . A A .  99 GLY HA2  1 1 
        9  97764 1 1  99 GLY HA3  H  -5.862  -5.187 -29.868 1.00 . A A .  99 GLY HA3  1 1 
        9  97765 1 1  99 GLY N    N  -4.296  -3.953 -29.301 1.00 . A A .  99 GLY N    1 1 
        9  97766 1 1  99 GLY O    O  -5.653  -7.082 -28.041 1.00 . A A .  99 GLY O    1 1 
        9  97767 1 1 100 ALA C    C  -1.711  -7.094 -26.490 1.00 . A A . 100 ALA C    1 1 
        9  97768 1 1 100 ALA CA   C  -2.983  -7.459 -27.275 1.00 . A A . 100 ALA CA   1 1 
        9  97769 1 1 100 ALA CB   C  -2.731  -8.644 -28.226 1.00 . A A . 100 ALA CB   1 1 
        9  97770 1 1 100 ALA H    H  -2.922  -5.595 -28.322 1.00 . A A . 100 ALA H    1 1 
        9  97771 1 1 100 ALA HA   H  -3.739  -7.763 -26.552 1.00 . A A . 100 ALA HA   1 1 
        9  97772 1 1 100 ALA HB1  H  -3.648  -8.888 -28.749 1.00 . A A . 100 ALA HB1  1 1 
        9  97773 1 1 100 ALA HB2  H  -2.405  -9.507 -27.659 1.00 . A A . 100 ALA HB2  1 1 
        9  97774 1 1 100 ALA HB3  H  -1.970  -8.381 -28.949 1.00 . A A . 100 ALA HB3  1 1 
        9  97775 1 1 100 ALA N    N  -3.531  -6.299 -28.017 1.00 . A A . 100 ALA N    1 1 
        9  97776 1 1 100 ALA O    O  -1.677  -7.220 -25.262 1.00 . A A . 100 ALA O    1 1 
        9  97777 1 1 101 TYR C    C   0.659  -5.209 -25.655 1.00 . A A . 101 TYR C    1 1 
        9  97778 1 1 101 TYR CA   C   0.658  -6.359 -26.683 1.00 . A A . 101 TYR CA   1 1 
        9  97779 1 1 101 TYR CB   C   1.636  -6.061 -27.858 1.00 . A A . 101 TYR CB   1 1 
        9  97780 1 1 101 TYR CD1  C   3.991  -6.408 -26.905 1.00 . A A . 101 TYR CD1  1 1 
        9  97781 1 1 101 TYR CD2  C   3.347  -4.193 -27.523 1.00 . A A . 101 TYR CD2  1 1 
        9  97782 1 1 101 TYR CE1  C   5.226  -5.928 -26.498 1.00 . A A . 101 TYR CE1  1 1 
        9  97783 1 1 101 TYR CE2  C   4.561  -3.726 -27.128 1.00 . A A . 101 TYR CE2  1 1 
        9  97784 1 1 101 TYR CG   C   3.022  -5.547 -27.427 1.00 . A A . 101 TYR CG   1 1 
        9  97785 1 1 101 TYR CZ   C   5.504  -4.580 -26.616 1.00 . A A . 101 TYR CZ   1 1 
        9  97786 1 1 101 TYR H    H  -0.856  -6.410 -28.161 1.00 . A A . 101 TYR H    1 1 
        9  97787 1 1 101 TYR HA   H   0.986  -7.267 -26.185 1.00 . A A . 101 TYR HA   1 1 
        9  97788 1 1 101 TYR HB2  H   1.789  -6.966 -28.434 1.00 . A A . 101 TYR HB2  1 1 
        9  97789 1 1 101 TYR HB3  H   1.188  -5.314 -28.509 1.00 . A A . 101 TYR HB3  1 1 
        9  97790 1 1 101 TYR HD1  H   3.764  -7.466 -26.812 1.00 . A A . 101 TYR HD1  1 1 
        9  97791 1 1 101 TYR HD2  H   2.621  -3.490 -27.916 1.00 . A A . 101 TYR HD2  1 1 
        9  97792 1 1 101 TYR HE1  H   5.966  -6.608 -26.101 1.00 . A A . 101 TYR HE1  1 1 
        9  97793 1 1 101 TYR HE2  H   4.771  -2.677 -27.224 1.00 . A A . 101 TYR HE2  1 1 
        9  97794 1 1 101 TYR HH   H   7.424  -4.637 -26.522 1.00 . A A . 101 TYR HH   1 1 
        9  97795 1 1 101 TYR N    N  -0.692  -6.611 -27.219 1.00 . A A . 101 TYR N    1 1 
        9  97796 1 1 101 TYR O    O   1.193  -5.352 -24.555 1.00 . A A . 101 TYR O    1 1 
        9  97797 1 1 101 TYR OH   O   6.717  -4.072 -26.203 1.00 . A A . 101 TYR OH   1 1 
        9  97798 1 1 102 CYS C    C  -0.893  -2.990 -23.991 1.00 . A A . 102 CYS C    1 1 
        9  97799 1 1 102 CYS CA   C   0.067  -2.853 -25.215 1.00 . A A . 102 CYS CA   1 1 
        9  97800 1 1 102 CYS CB   C  -0.238  -1.618 -26.081 1.00 . A A . 102 CYS CB   1 1 
        9  97801 1 1 102 CYS H    H  -0.362  -4.041 -26.909 1.00 . A A . 102 CYS H    1 1 
        9  97802 1 1 102 CYS HA   H   1.078  -2.734 -24.828 1.00 . A A . 102 CYS HA   1 1 
        9  97803 1 1 102 CYS HB2  H  -1.204  -1.737 -26.557 1.00 . A A . 102 CYS HB2  1 1 
        9  97804 1 1 102 CYS HB3  H  -0.253  -0.732 -25.462 1.00 . A A . 102 CYS HB3  1 1 
        9  97805 1 1 102 CYS HG   H   2.195  -1.578 -26.864 1.00 . A A . 102 CYS HG   1 1 
        9  97806 1 1 102 CYS N    N   0.083  -4.068 -26.044 1.00 . A A . 102 CYS N    1 1 
        9  97807 1 1 102 CYS O    O  -0.557  -2.469 -22.924 1.00 . A A . 102 CYS O    1 1 
        9  97808 1 1 102 CYS SG   S   0.988  -1.353 -27.386 1.00 . A A . 102 CYS SG   1 1 
        9  97809 1 1 103 PRO C    C  -1.980  -5.030 -21.972 1.00 . A A . 103 PRO C    1 1 
        9  97810 1 1 103 PRO CA   C  -2.854  -4.160 -22.919 1.00 . A A . 103 PRO CA   1 1 
        9  97811 1 1 103 PRO CB   C  -4.011  -5.002 -23.525 1.00 . A A . 103 PRO CB   1 1 
        9  97812 1 1 103 PRO CD   C  -2.897  -3.874 -25.362 1.00 . A A . 103 PRO CD   1 1 
        9  97813 1 1 103 PRO CG   C  -4.231  -4.444 -24.902 1.00 . A A . 103 PRO CG   1 1 
        9  97814 1 1 103 PRO HA   H  -3.266  -3.324 -22.352 1.00 . A A . 103 PRO HA   1 1 
        9  97815 1 1 103 PRO HB2  H  -3.733  -6.057 -23.572 1.00 . A A . 103 PRO HB2  1 1 
        9  97816 1 1 103 PRO HB3  H  -4.909  -4.890 -22.929 1.00 . A A . 103 PRO HB3  1 1 
        9  97817 1 1 103 PRO HD2  H  -2.385  -4.574 -26.012 1.00 . A A . 103 PRO HD2  1 1 
        9  97818 1 1 103 PRO HD3  H  -3.043  -2.933 -25.885 1.00 . A A . 103 PRO HD3  1 1 
        9  97819 1 1 103 PRO HG2  H  -4.559  -5.235 -25.576 1.00 . A A . 103 PRO HG2  1 1 
        9  97820 1 1 103 PRO HG3  H  -4.976  -3.666 -24.878 1.00 . A A . 103 PRO HG3  1 1 
        9  97821 1 1 103 PRO N    N  -2.106  -3.664 -24.111 1.00 . A A . 103 PRO N    1 1 
        9  97822 1 1 103 PRO O    O  -2.079  -4.921 -20.750 1.00 . A A . 103 PRO O    1 1 
        9  97823 1 1 104 ASN C    C   0.922  -6.045 -21.115 1.00 . A A . 104 ASN C    1 1 
        9  97824 1 1 104 ASN CA   C  -0.226  -6.814 -21.818 1.00 . A A . 104 ASN CA   1 1 
        9  97825 1 1 104 ASN CB   C   0.324  -7.919 -22.771 1.00 . A A . 104 ASN CB   1 1 
        9  97826 1 1 104 ASN CG   C   1.086  -9.063 -22.078 1.00 . A A . 104 ASN CG   1 1 
        9  97827 1 1 104 ASN H    H  -1.072  -5.893 -23.548 1.00 . A A . 104 ASN H    1 1 
        9  97828 1 1 104 ASN HA   H  -0.831  -7.289 -21.052 1.00 . A A . 104 ASN HA   1 1 
        9  97829 1 1 104 ASN HB2  H  -0.505  -8.357 -23.309 1.00 . A A . 104 ASN HB2  1 1 
        9  97830 1 1 104 ASN HB3  H   0.990  -7.453 -23.494 1.00 . A A . 104 ASN HB3  1 1 
        9  97831 1 1 104 ASN HD21 H   2.220  -9.324 -23.690 1.00 . A A . 104 ASN HD21 1 1 
        9  97832 1 1 104 ASN HD22 H   2.556 -10.376 -22.364 1.00 . A A . 104 ASN HD22 1 1 
        9  97833 1 1 104 ASN N    N  -1.116  -5.883 -22.568 1.00 . A A . 104 ASN N    1 1 
        9  97834 1 1 104 ASN ND2  N   2.052  -9.649 -22.780 1.00 . A A . 104 ASN ND2  1 1 
        9  97835 1 1 104 ASN O    O   1.469  -6.527 -20.120 1.00 . A A . 104 ASN O    1 1 
        9  97836 1 1 104 ASN OD1  O   0.799  -9.436 -20.935 1.00 . A A . 104 ASN OD1  1 1 
        9  97837 1 1 105 ILE C    C   1.504  -3.405 -19.644 1.00 . A A . 105 ILE C    1 1 
        9  97838 1 1 105 ILE CA   C   2.181  -3.894 -20.945 1.00 . A A . 105 ILE CA   1 1 
        9  97839 1 1 105 ILE CB   C   2.521  -2.630 -21.841 1.00 . A A . 105 ILE CB   1 1 
        9  97840 1 1 105 ILE CD1  C   4.592  -3.717 -23.004 1.00 . A A . 105 ILE CD1  1 1 
        9  97841 1 1 105 ILE CG1  C   3.244  -3.031 -23.172 1.00 . A A . 105 ILE CG1  1 1 
        9  97842 1 1 105 ILE CG2  C   3.350  -1.572 -21.062 1.00 . A A . 105 ILE CG2  1 1 
        9  97843 1 1 105 ILE H    H   0.918  -4.590 -22.513 1.00 . A A . 105 ILE H    1 1 
        9  97844 1 1 105 ILE HA   H   3.104  -4.415 -20.702 1.00 . A A . 105 ILE HA   1 1 
        9  97845 1 1 105 ILE HB   H   1.571  -2.162 -22.103 1.00 . A A . 105 ILE HB   1 1 
        9  97846 1 1 105 ILE HD11 H   4.470  -4.632 -22.444 1.00 . A A . 105 ILE HD11 1 1 
        9  97847 1 1 105 ILE HD12 H   5.278  -3.060 -22.481 1.00 . A A . 105 ILE HD12 1 1 
        9  97848 1 1 105 ILE HD13 H   4.995  -3.945 -23.979 1.00 . A A . 105 ILE HD13 1 1 
        9  97849 1 1 105 ILE HG12 H   2.610  -3.709 -23.726 1.00 . A A . 105 ILE HG12 1 1 
        9  97850 1 1 105 ILE HG13 H   3.400  -2.137 -23.778 1.00 . A A . 105 ILE HG13 1 1 
        9  97851 1 1 105 ILE HG21 H   3.243  -0.610 -21.531 1.00 . A A . 105 ILE HG21 1 1 
        9  97852 1 1 105 ILE HG22 H   4.393  -1.851 -21.050 1.00 . A A . 105 ILE HG22 1 1 
        9  97853 1 1 105 ILE HG23 H   2.995  -1.502 -20.041 1.00 . A A . 105 ILE HG23 1 1 
        9  97854 1 1 105 ILE N    N   1.275  -4.844 -21.638 1.00 . A A . 105 ILE N    1 1 
        9  97855 1 1 105 ILE O    O   2.132  -3.324 -18.586 1.00 . A A . 105 ILE O    1 1 
        9  97856 1 1 106 LEU C    C  -0.971  -3.550 -17.605 1.00 . A A . 106 LEU C    1 1 
        9  97857 1 1 106 LEU CA   C  -0.597  -2.504 -18.687 1.00 . A A . 106 LEU CA   1 1 
        9  97858 1 1 106 LEU CB   C  -1.885  -1.886 -19.295 1.00 . A A . 106 LEU CB   1 1 
        9  97859 1 1 106 LEU CD1  C  -2.946  -0.450 -21.150 1.00 . A A . 106 LEU CD1  1 1 
        9  97860 1 1 106 LEU CD2  C  -1.088   0.498 -19.711 1.00 . A A . 106 LEU CD2  1 1 
        9  97861 1 1 106 LEU CG   C  -1.659  -0.768 -20.361 1.00 . A A . 106 LEU CG   1 1 
        9  97862 1 1 106 LEU H    H  -0.239  -3.278 -20.621 1.00 . A A . 106 LEU H    1 1 
        9  97863 1 1 106 LEU HA   H   0.001  -1.709 -18.240 1.00 . A A . 106 LEU HA   1 1 
        9  97864 1 1 106 LEU HB2  H  -2.455  -2.686 -19.756 1.00 . A A . 106 LEU HB2  1 1 
        9  97865 1 1 106 LEU HB3  H  -2.484  -1.468 -18.489 1.00 . A A . 106 LEU HB3  1 1 
        9  97866 1 1 106 LEU HD11 H  -3.699  -0.039 -20.486 1.00 . A A . 106 LEU HD11 1 1 
        9  97867 1 1 106 LEU HD12 H  -3.325  -1.351 -21.600 1.00 . A A . 106 LEU HD12 1 1 
        9  97868 1 1 106 LEU HD13 H  -2.728   0.265 -21.931 1.00 . A A . 106 LEU HD13 1 1 
        9  97869 1 1 106 LEU HD21 H  -1.789   0.893 -18.984 1.00 . A A . 106 LEU HD21 1 1 
        9  97870 1 1 106 LEU HD22 H  -0.905   1.240 -20.473 1.00 . A A . 106 LEU HD22 1 1 
        9  97871 1 1 106 LEU HD23 H  -0.157   0.267 -19.221 1.00 . A A . 106 LEU HD23 1 1 
        9  97872 1 1 106 LEU HG   H  -0.927  -1.117 -21.081 1.00 . A A . 106 LEU HG   1 1 
        9  97873 1 1 106 LEU N    N   0.203  -3.097 -19.763 1.00 . A A . 106 LEU N    1 1 
        9  97874 1 1 106 LEU O    O  -1.192  -3.188 -16.449 1.00 . A A . 106 LEU O    1 1 
        9  97875 1 1 107 PHE C    C  -0.808  -6.214 -15.846 1.00 . A A . 107 PHE C    1 1 
        9  97876 1 1 107 PHE CA   C  -1.584  -5.939 -17.178 1.00 . A A . 107 PHE CA   1 1 
        9  97877 1 1 107 PHE CB   C  -1.750  -7.247 -18.016 1.00 . A A . 107 PHE CB   1 1 
        9  97878 1 1 107 PHE CD1  C  -3.992  -8.107 -17.175 1.00 . A A . 107 PHE CD1  1 1 
        9  97879 1 1 107 PHE CD2  C  -2.073  -9.509 -16.851 1.00 . A A . 107 PHE CD2  1 1 
        9  97880 1 1 107 PHE CE1  C  -4.790  -9.051 -16.556 1.00 . A A . 107 PHE CE1  1 1 
        9  97881 1 1 107 PHE CE2  C  -2.875 -10.457 -16.232 1.00 . A A . 107 PHE CE2  1 1 
        9  97882 1 1 107 PHE CG   C  -2.618  -8.315 -17.335 1.00 . A A . 107 PHE CG   1 1 
        9  97883 1 1 107 PHE CZ   C  -4.231 -10.227 -16.083 1.00 . A A . 107 PHE CZ   1 1 
        9  97884 1 1 107 PHE H    H  -0.665  -5.070 -18.891 1.00 . A A . 107 PHE H    1 1 
        9  97885 1 1 107 PHE HA   H  -2.583  -5.607 -16.901 1.00 . A A . 107 PHE HA   1 1 
        9  97886 1 1 107 PHE HB2  H  -2.212  -7.000 -18.967 1.00 . A A . 107 PHE HB2  1 1 
        9  97887 1 1 107 PHE HB3  H  -0.772  -7.672 -18.207 1.00 . A A . 107 PHE HB3  1 1 
        9  97888 1 1 107 PHE HD1  H  -4.441  -7.190 -17.541 1.00 . A A . 107 PHE HD1  1 1 
        9  97889 1 1 107 PHE HD2  H  -1.013  -9.696 -16.962 1.00 . A A . 107 PHE HD2  1 1 
        9  97890 1 1 107 PHE HE1  H  -5.855  -8.868 -16.439 1.00 . A A . 107 PHE HE1  1 1 
        9  97891 1 1 107 PHE HE2  H  -2.439 -11.377 -15.860 1.00 . A A . 107 PHE HE2  1 1 
        9  97892 1 1 107 PHE HZ   H  -4.856 -10.967 -15.597 1.00 . A A . 107 PHE HZ   1 1 
        9  97893 1 1 107 PHE N    N  -1.016  -4.844 -18.003 1.00 . A A . 107 PHE N    1 1 
        9  97894 1 1 107 PHE O    O  -1.471  -6.499 -14.849 1.00 . A A . 107 PHE O    1 1 
        9  97895 1 1 108 PRO C    C   0.916  -5.155 -13.488 1.00 . A A . 108 PRO C    1 1 
        9  97896 1 1 108 PRO CA   C   1.316  -6.265 -14.490 1.00 . A A . 108 PRO CA   1 1 
        9  97897 1 1 108 PRO CB   C   2.802  -6.130 -14.905 1.00 . A A . 108 PRO CB   1 1 
        9  97898 1 1 108 PRO CD   C   1.534  -6.182 -16.934 1.00 . A A . 108 PRO CD   1 1 
        9  97899 1 1 108 PRO CG   C   2.839  -6.636 -16.316 1.00 . A A . 108 PRO CG   1 1 
        9  97900 1 1 108 PRO HA   H   1.159  -7.233 -14.019 1.00 . A A . 108 PRO HA   1 1 
        9  97901 1 1 108 PRO HB2  H   3.121  -5.085 -14.851 1.00 . A A . 108 PRO HB2  1 1 
        9  97902 1 1 108 PRO HB3  H   3.432  -6.740 -14.269 1.00 . A A . 108 PRO HB3  1 1 
        9  97903 1 1 108 PRO HD2  H   1.627  -5.182 -17.347 1.00 . A A . 108 PRO HD2  1 1 
        9  97904 1 1 108 PRO HD3  H   1.217  -6.873 -17.708 1.00 . A A . 108 PRO HD3  1 1 
        9  97905 1 1 108 PRO HG2  H   3.688  -6.209 -16.846 1.00 . A A . 108 PRO HG2  1 1 
        9  97906 1 1 108 PRO HG3  H   2.899  -7.719 -16.328 1.00 . A A . 108 PRO HG3  1 1 
        9  97907 1 1 108 PRO N    N   0.579  -6.190 -15.788 1.00 . A A . 108 PRO N    1 1 
        9  97908 1 1 108 PRO O    O   0.940  -5.370 -12.273 1.00 . A A . 108 PRO O    1 1 
        9  97909 1 1 109 TYR C    C  -1.307  -2.802 -12.853 1.00 . A A . 109 TYR C    1 1 
        9  97910 1 1 109 TYR CA   C   0.189  -2.791 -13.220 1.00 . A A . 109 TYR CA   1 1 
        9  97911 1 1 109 TYR CB   C   0.558  -1.500 -13.986 1.00 . A A . 109 TYR CB   1 1 
        9  97912 1 1 109 TYR CD1  C   2.463  -1.915 -15.643 1.00 . A A . 109 TYR CD1  1 1 
        9  97913 1 1 109 TYR CD2  C   3.015  -0.920 -13.536 1.00 . A A . 109 TYR CD2  1 1 
        9  97914 1 1 109 TYR CE1  C   3.795  -1.880 -16.014 1.00 . A A . 109 TYR CE1  1 1 
        9  97915 1 1 109 TYR CE2  C   4.350  -0.880 -13.906 1.00 . A A . 109 TYR CE2  1 1 
        9  97916 1 1 109 TYR CG   C   2.041  -1.437 -14.397 1.00 . A A . 109 TYR CG   1 1 
        9  97917 1 1 109 TYR CZ   C   4.734  -1.362 -15.147 1.00 . A A . 109 TYR CZ   1 1 
        9  97918 1 1 109 TYR H    H   0.511  -3.904 -15.002 1.00 . A A . 109 TYR H    1 1 
        9  97919 1 1 109 TYR HA   H   0.766  -2.827 -12.299 1.00 . A A . 109 TYR HA   1 1 
        9  97920 1 1 109 TYR HB2  H  -0.049  -1.434 -14.885 1.00 . A A . 109 TYR HB2  1 1 
        9  97921 1 1 109 TYR HB3  H   0.342  -0.639 -13.361 1.00 . A A . 109 TYR HB3  1 1 
        9  97922 1 1 109 TYR HD1  H   1.729  -2.321 -16.330 1.00 . A A . 109 TYR HD1  1 1 
        9  97923 1 1 109 TYR HD2  H   2.714  -0.540 -12.565 1.00 . A A . 109 TYR HD2  1 1 
        9  97924 1 1 109 TYR HE1  H   4.095  -2.253 -16.990 1.00 . A A . 109 TYR HE1  1 1 
        9  97925 1 1 109 TYR HE2  H   5.087  -0.475 -13.223 1.00 . A A . 109 TYR HE2  1 1 
        9  97926 1 1 109 TYR HH   H   6.131  -0.932 -16.403 1.00 . A A . 109 TYR HH   1 1 
        9  97927 1 1 109 TYR N    N   0.546  -3.979 -14.024 1.00 . A A . 109 TYR N    1 1 
        9  97928 1 1 109 TYR O    O  -1.703  -2.254 -11.814 1.00 . A A . 109 TYR O    1 1 
        9  97929 1 1 109 TYR OH   O   6.063  -1.318 -15.522 1.00 . A A . 109 TYR OH   1 1 
        9  97930 1 1 110 ALA C    C  -3.655  -4.686 -12.287 1.00 . A A . 110 ALA C    1 1 
        9  97931 1 1 110 ALA CA   C  -3.567  -3.649 -13.413 1.00 . A A . 110 ALA CA   1 1 
        9  97932 1 1 110 ALA CB   C  -4.334  -4.115 -14.662 1.00 . A A . 110 ALA CB   1 1 
        9  97933 1 1 110 ALA H    H  -1.795  -3.691 -14.592 1.00 . A A . 110 ALA H    1 1 
        9  97934 1 1 110 ALA HA   H  -4.002  -2.710 -13.074 1.00 . A A . 110 ALA HA   1 1 
        9  97935 1 1 110 ALA HB1  H  -5.326  -4.427 -14.383 1.00 . A A . 110 ALA HB1  1 1 
        9  97936 1 1 110 ALA HB2  H  -3.816  -4.943 -15.128 1.00 . A A . 110 ALA HB2  1 1 
        9  97937 1 1 110 ALA HB3  H  -4.421  -3.307 -15.370 1.00 . A A . 110 ALA HB3  1 1 
        9  97938 1 1 110 ALA N    N  -2.143  -3.404 -13.722 1.00 . A A . 110 ALA N    1 1 
        9  97939 1 1 110 ALA O    O  -4.441  -4.529 -11.352 1.00 . A A . 110 ALA O    1 1 
        9  97940 1 1 111 ARG C    C  -2.149  -6.154 -10.043 1.00 . A A . 111 ARG C    1 1 
        9  97941 1 1 111 ARG CA   C  -2.623  -6.766 -11.372 1.00 . A A . 111 ARG CA   1 1 
        9  97942 1 1 111 ARG CB   C  -1.600  -7.815 -11.869 1.00 . A A . 111 ARG CB   1 1 
        9  97943 1 1 111 ARG CD   C  -0.136  -9.848 -11.323 1.00 . A A . 111 ARG CD   1 1 
        9  97944 1 1 111 ARG CG   C  -1.363  -9.014 -10.914 1.00 . A A . 111 ARG CG   1 1 
        9  97945 1 1 111 ARG CZ   C   0.677 -10.113 -13.679 1.00 . A A . 111 ARG CZ   1 1 
        9  97946 1 1 111 ARG H    H  -2.213  -5.751 -13.180 1.00 . A A . 111 ARG H    1 1 
        9  97947 1 1 111 ARG HA   H  -3.591  -7.242 -11.227 1.00 . A A . 111 ARG HA   1 1 
        9  97948 1 1 111 ARG HB2  H  -1.949  -8.209 -12.820 1.00 . A A . 111 ARG HB2  1 1 
        9  97949 1 1 111 ARG HB3  H  -0.645  -7.317 -12.040 1.00 . A A . 111 ARG HB3  1 1 
        9  97950 1 1 111 ARG HD2  H   0.754  -9.238 -11.207 1.00 . A A . 111 ARG HD2  1 1 
        9  97951 1 1 111 ARG HD3  H  -0.056 -10.711 -10.669 1.00 . A A . 111 ARG HD3  1 1 
        9  97952 1 1 111 ARG HE   H  -1.032 -10.839 -12.935 1.00 . A A . 111 ARG HE   1 1 
        9  97953 1 1 111 ARG HG2  H  -1.209  -8.637  -9.907 1.00 . A A . 111 ARG HG2  1 1 
        9  97954 1 1 111 ARG HG3  H  -2.241  -9.648 -10.922 1.00 . A A . 111 ARG HG3  1 1 
        9  97955 1 1 111 ARG HH11 H   1.987  -9.087 -12.511 1.00 . A A . 111 ARG HH11 1 1 
        9  97956 1 1 111 ARG HH12 H   2.481  -9.299 -14.160 1.00 . A A . 111 ARG HH12 1 1 
        9  97957 1 1 111 ARG HH21 H  -0.426 -11.046 -15.094 1.00 . A A . 111 ARG HH21 1 1 
        9  97958 1 1 111 ARG HH22 H   1.097 -10.418 -15.634 1.00 . A A . 111 ARG HH22 1 1 
        9  97959 1 1 111 ARG N    N  -2.782  -5.710 -12.385 1.00 . A A . 111 ARG N    1 1 
        9  97960 1 1 111 ARG NE   N  -0.235 -10.318 -12.714 1.00 . A A . 111 ARG NE   1 1 
        9  97961 1 1 111 ARG NH1  N   1.808  -9.448 -13.431 1.00 . A A . 111 ARG NH1  1 1 
        9  97962 1 1 111 ARG NH2  N   0.432 -10.558 -14.898 1.00 . A A . 111 ARG NH2  1 1 
        9  97963 1 1 111 ARG O    O  -2.677  -6.489  -8.996 1.00 . A A . 111 ARG O    1 1 
        9  97964 1 1 112 GLU C    C  -1.759  -3.841  -8.162 1.00 . A A . 112 GLU C    1 1 
        9  97965 1 1 112 GLU CA   C  -0.622  -4.472  -8.979 1.00 . A A . 112 GLU CA   1 1 
        9  97966 1 1 112 GLU CB   C   0.305  -3.343  -9.499 1.00 . A A . 112 GLU CB   1 1 
        9  97967 1 1 112 GLU CD   C   1.193  -0.974  -9.021 1.00 . A A . 112 GLU CD   1 1 
        9  97968 1 1 112 GLU CG   C   0.842  -2.352  -8.430 1.00 . A A . 112 GLU CG   1 1 
        9  97969 1 1 112 GLU H    H  -0.772  -5.065 -11.018 1.00 . A A . 112 GLU H    1 1 
        9  97970 1 1 112 GLU HA   H  -0.052  -5.152  -8.353 1.00 . A A . 112 GLU HA   1 1 
        9  97971 1 1 112 GLU HB2  H   1.157  -3.799  -9.991 1.00 . A A . 112 GLU HB2  1 1 
        9  97972 1 1 112 GLU HB3  H  -0.246  -2.778 -10.243 1.00 . A A . 112 GLU HB3  1 1 
        9  97973 1 1 112 GLU HG2  H   0.087  -2.215  -7.661 1.00 . A A . 112 GLU HG2  1 1 
        9  97974 1 1 112 GLU HG3  H   1.727  -2.779  -7.965 1.00 . A A . 112 GLU HG3  1 1 
        9  97975 1 1 112 GLU N    N  -1.159  -5.237 -10.132 1.00 . A A . 112 GLU N    1 1 
        9  97976 1 1 112 GLU O    O  -1.868  -4.063  -6.955 1.00 . A A . 112 GLU O    1 1 
        9  97977 1 1 112 GLU OE1  O   2.371  -0.728  -9.347 1.00 . A A . 112 GLU OE1  1 1 
        9  97978 1 1 112 GLU OE2  O   0.270  -0.139  -9.187 1.00 . A A . 112 GLU OE2  1 1 
        9  97979 1 1 113 CYS C    C  -4.778  -3.231  -7.692 1.00 . A A . 113 CYS C    1 1 
        9  97980 1 1 113 CYS CA   C  -3.700  -2.310  -8.293 1.00 . A A . 113 CYS CA   1 1 
        9  97981 1 1 113 CYS CB   C  -4.299  -1.380  -9.357 1.00 . A A . 113 CYS CB   1 1 
        9  97982 1 1 113 CYS H    H  -2.474  -3.027  -9.849 1.00 . A A . 113 CYS H    1 1 
        9  97983 1 1 113 CYS HA   H  -3.283  -1.695  -7.500 1.00 . A A . 113 CYS HA   1 1 
        9  97984 1 1 113 CYS HB2  H  -3.515  -0.758  -9.771 1.00 . A A . 113 CYS HB2  1 1 
        9  97985 1 1 113 CYS HB3  H  -4.733  -1.972 -10.154 1.00 . A A . 113 CYS HB3  1 1 
        9  97986 1 1 113 CYS HG   H  -6.161  -0.873  -7.693 1.00 . A A . 113 CYS HG   1 1 
        9  97987 1 1 113 CYS N    N  -2.604  -3.077  -8.877 1.00 . A A . 113 CYS N    1 1 
        9  97988 1 1 113 CYS O    O  -5.250  -2.977  -6.582 1.00 . A A . 113 CYS O    1 1 
        9  97989 1 1 113 CYS SG   S  -5.581  -0.279  -8.728 1.00 . A A . 113 CYS SG   1 1 
        9  97990 1 1 114 ILE C    C  -5.690  -6.043  -6.736 1.00 . A A . 114 ILE C    1 1 
        9  97991 1 1 114 ILE CA   C  -6.163  -5.278  -7.983 1.00 . A A . 114 ILE CA   1 1 
        9  97992 1 1 114 ILE CB   C  -6.590  -6.272  -9.135 1.00 . A A . 114 ILE CB   1 1 
        9  97993 1 1 114 ILE CD1  C  -7.523  -6.287 -11.576 1.00 . A A . 114 ILE CD1  1 1 
        9  97994 1 1 114 ILE CG1  C  -7.267  -5.484 -10.309 1.00 . A A . 114 ILE CG1  1 1 
        9  97995 1 1 114 ILE CG2  C  -7.519  -7.396  -8.586 1.00 . A A . 114 ILE CG2  1 1 
        9  97996 1 1 114 ILE H    H  -4.673  -4.480  -9.275 1.00 . A A . 114 ILE H    1 1 
        9  97997 1 1 114 ILE HA   H  -7.040  -4.693  -7.708 1.00 . A A . 114 ILE HA   1 1 
        9  97998 1 1 114 ILE HB   H  -5.685  -6.745  -9.513 1.00 . A A . 114 ILE HB   1 1 
        9  97999 1 1 114 ILE HD11 H  -7.784  -5.609 -12.380 1.00 . A A . 114 ILE HD11 1 1 
        9  98000 1 1 114 ILE HD12 H  -8.340  -6.977 -11.412 1.00 . A A . 114 ILE HD12 1 1 
        9  98001 1 1 114 ILE HD13 H  -6.635  -6.837 -11.852 1.00 . A A . 114 ILE HD13 1 1 
        9  98002 1 1 114 ILE HG12 H  -8.219  -5.097  -9.978 1.00 . A A . 114 ILE HG12 1 1 
        9  98003 1 1 114 ILE HG13 H  -6.633  -4.647 -10.586 1.00 . A A . 114 ILE HG13 1 1 
        9  98004 1 1 114 ILE HG21 H  -6.927  -8.147  -8.076 1.00 . A A . 114 ILE HG21 1 1 
        9  98005 1 1 114 ILE HG22 H  -8.072  -7.851  -9.379 1.00 . A A . 114 ILE HG22 1 1 
        9  98006 1 1 114 ILE HG23 H  -8.222  -6.974  -7.884 1.00 . A A . 114 ILE HG23 1 1 
        9  98007 1 1 114 ILE N    N  -5.129  -4.316  -8.421 1.00 . A A . 114 ILE N    1 1 
        9  98008 1 1 114 ILE O    O  -6.277  -5.881  -5.669 1.00 . A A . 114 ILE O    1 1 
        9  98009 1 1 115 THR C    C  -3.765  -6.830  -4.518 1.00 . A A . 115 THR C    1 1 
        9  98010 1 1 115 THR CA   C  -3.970  -7.634  -5.827 1.00 . A A . 115 THR CA   1 1 
        9  98011 1 1 115 THR CB   C  -2.598  -8.197  -6.336 1.00 . A A . 115 THR CB   1 1 
        9  98012 1 1 115 THR CG2  C  -1.905  -9.104  -5.310 1.00 . A A . 115 THR CG2  1 1 
        9  98013 1 1 115 THR H    H  -4.166  -6.833  -7.773 1.00 . A A . 115 THR H    1 1 
        9  98014 1 1 115 THR HA   H  -4.633  -8.472  -5.633 1.00 . A A . 115 THR HA   1 1 
        9  98015 1 1 115 THR HB   H  -1.941  -7.358  -6.550 1.00 . A A . 115 THR HB   1 1 
        9  98016 1 1 115 THR HG1  H  -3.298  -9.727  -7.388 1.00 . A A . 115 THR HG1  1 1 
        9  98017 1 1 115 THR HG21 H  -1.746  -8.559  -4.388 1.00 . A A . 115 THR HG21 1 1 
        9  98018 1 1 115 THR HG22 H  -0.950  -9.431  -5.699 1.00 . A A . 115 THR HG22 1 1 
        9  98019 1 1 115 THR HG23 H  -2.521  -9.967  -5.114 1.00 . A A . 115 THR HG23 1 1 
        9  98020 1 1 115 THR N    N  -4.588  -6.812  -6.891 1.00 . A A . 115 THR N    1 1 
        9  98021 1 1 115 THR O    O  -3.936  -7.371  -3.418 1.00 . A A . 115 THR O    1 1 
        9  98022 1 1 115 THR OG1  O  -2.790  -8.929  -7.562 1.00 . A A . 115 THR OG1  1 1 
        9  98023 1 1 116 SER C    C  -4.583  -4.311  -2.830 1.00 . A A . 116 SER C    1 1 
        9  98024 1 1 116 SER CA   C  -3.241  -4.626  -3.526 1.00 . A A . 116 SER CA   1 1 
        9  98025 1 1 116 SER CB   C  -2.537  -3.339  -3.981 1.00 . A A . 116 SER CB   1 1 
        9  98026 1 1 116 SER H    H  -3.330  -5.175  -5.574 1.00 . A A . 116 SER H    1 1 
        9  98027 1 1 116 SER HA   H  -2.596  -5.143  -2.817 1.00 . A A . 116 SER HA   1 1 
        9  98028 1 1 116 SER HB2  H  -1.648  -3.598  -4.543 1.00 . A A . 116 SER HB2  1 1 
        9  98029 1 1 116 SER HB3  H  -3.204  -2.771  -4.618 1.00 . A A . 116 SER HB3  1 1 
        9  98030 1 1 116 SER HG   H  -1.207  -2.654  -2.689 1.00 . A A . 116 SER HG   1 1 
        9  98031 1 1 116 SER N    N  -3.442  -5.530  -4.665 1.00 . A A . 116 SER N    1 1 
        9  98032 1 1 116 SER O    O  -4.673  -4.460  -1.619 1.00 . A A . 116 SER O    1 1 
        9  98033 1 1 116 SER OG   O  -2.149  -2.521  -2.879 1.00 . A A . 116 SER OG   1 1 
        9  98034 1 1 117 MET C    C  -7.531  -4.864  -2.295 1.00 . A A . 117 MET C    1 1 
        9  98035 1 1 117 MET CA   C  -6.988  -3.635  -3.053 1.00 . A A . 117 MET CA   1 1 
        9  98036 1 1 117 MET CB   C  -7.999  -3.272  -4.171 1.00 . A A . 117 MET CB   1 1 
        9  98037 1 1 117 MET CE   C  -9.009  -3.118  -7.146 1.00 . A A . 117 MET CE   1 1 
        9  98038 1 1 117 MET CG   C  -7.750  -1.960  -4.914 1.00 . A A . 117 MET CG   1 1 
        9  98039 1 1 117 MET H    H  -5.486  -3.812  -4.579 1.00 . A A . 117 MET H    1 1 
        9  98040 1 1 117 MET HA   H  -6.901  -2.803  -2.362 1.00 . A A . 117 MET HA   1 1 
        9  98041 1 1 117 MET HB2  H  -7.998  -4.067  -4.910 1.00 . A A . 117 MET HB2  1 1 
        9  98042 1 1 117 MET HB3  H  -8.995  -3.217  -3.741 1.00 . A A . 117 MET HB3  1 1 
        9  98043 1 1 117 MET HE1  H  -9.789  -3.085  -7.892 1.00 . A A . 117 MET HE1  1 1 
        9  98044 1 1 117 MET HE2  H  -9.164  -3.973  -6.517 1.00 . A A . 117 MET HE2  1 1 
        9  98045 1 1 117 MET HE3  H  -8.060  -3.203  -7.637 1.00 . A A . 117 MET HE3  1 1 
        9  98046 1 1 117 MET HG2  H  -7.733  -1.145  -4.202 1.00 . A A . 117 MET HG2  1 1 
        9  98047 1 1 117 MET HG3  H  -6.795  -2.011  -5.421 1.00 . A A . 117 MET HG3  1 1 
        9  98048 1 1 117 MET N    N  -5.628  -3.911  -3.609 1.00 . A A . 117 MET N    1 1 
        9  98049 1 1 117 MET O    O  -8.096  -4.741  -1.201 1.00 . A A . 117 MET O    1 1 
        9  98050 1 1 117 MET SD   S  -9.043  -1.631  -6.139 1.00 . A A . 117 MET SD   1 1 
        9  98051 1 1 118 VAL C    C  -7.073  -7.640  -1.042 1.00 . A A . 118 VAL C    1 1 
        9  98052 1 1 118 VAL CA   C  -7.744  -7.340  -2.406 1.00 . A A . 118 VAL CA   1 1 
        9  98053 1 1 118 VAL CB   C  -7.410  -8.460  -3.474 1.00 . A A . 118 VAL CB   1 1 
        9  98054 1 1 118 VAL CG1  C  -7.686  -9.873  -2.937 1.00 . A A . 118 VAL CG1  1 1 
        9  98055 1 1 118 VAL CG2  C  -8.175  -8.226  -4.808 1.00 . A A . 118 VAL CG2  1 1 
        9  98056 1 1 118 VAL H    H  -6.840  -6.016  -3.767 1.00 . A A . 118 VAL H    1 1 
        9  98057 1 1 118 VAL HA   H  -8.821  -7.306  -2.270 1.00 . A A . 118 VAL HA   1 1 
        9  98058 1 1 118 VAL HB   H  -6.346  -8.397  -3.695 1.00 . A A . 118 VAL HB   1 1 
        9  98059 1 1 118 VAL HG11 H  -7.015 -10.092  -2.115 1.00 . A A . 118 VAL HG11 1 1 
        9  98060 1 1 118 VAL HG12 H  -7.534 -10.606  -3.719 1.00 . A A . 118 VAL HG12 1 1 
        9  98061 1 1 118 VAL HG13 H  -8.698  -9.939  -2.583 1.00 . A A . 118 VAL HG13 1 1 
        9  98062 1 1 118 VAL HG21 H  -7.893  -7.272  -5.242 1.00 . A A . 118 VAL HG21 1 1 
        9  98063 1 1 118 VAL HG22 H  -9.240  -8.228  -4.635 1.00 . A A . 118 VAL HG22 1 1 
        9  98064 1 1 118 VAL HG23 H  -7.937  -9.013  -5.510 1.00 . A A . 118 VAL HG23 1 1 
        9  98065 1 1 118 VAL N    N  -7.319  -6.034  -2.914 1.00 . A A . 118 VAL N    1 1 
        9  98066 1 1 118 VAL O    O  -7.758  -7.967  -0.063 1.00 . A A . 118 VAL O    1 1 
        9  98067 1 1 119 SER C    C  -5.271  -6.732   1.370 1.00 . A A . 119 SER C    1 1 
        9  98068 1 1 119 SER CA   C  -4.957  -7.747   0.244 1.00 . A A . 119 SER CA   1 1 
        9  98069 1 1 119 SER CB   C  -3.445  -7.764  -0.081 1.00 . A A . 119 SER CB   1 1 
        9  98070 1 1 119 SER H    H  -5.266  -7.118  -1.765 1.00 . A A . 119 SER H    1 1 
        9  98071 1 1 119 SER HA   H  -5.251  -8.741   0.579 1.00 . A A . 119 SER HA   1 1 
        9  98072 1 1 119 SER HB2  H  -2.885  -8.050   0.800 1.00 . A A . 119 SER HB2  1 1 
        9  98073 1 1 119 SER HB3  H  -3.255  -8.484  -0.869 1.00 . A A . 119 SER HB3  1 1 
        9  98074 1 1 119 SER HG   H  -2.412  -6.114   0.149 1.00 . A A . 119 SER HG   1 1 
        9  98075 1 1 119 SER N    N  -5.738  -7.458  -0.974 1.00 . A A . 119 SER N    1 1 
        9  98076 1 1 119 SER O    O  -5.226  -7.083   2.558 1.00 . A A . 119 SER O    1 1 
        9  98077 1 1 119 SER OG   O  -2.987  -6.498  -0.519 1.00 . A A . 119 SER OG   1 1 
        9  98078 1 1 120 ARG C    C  -7.416  -4.690   2.479 1.00 . A A . 120 ARG C    1 1 
        9  98079 1 1 120 ARG CA   C  -6.019  -4.403   1.901 1.00 . A A . 120 ARG CA   1 1 
        9  98080 1 1 120 ARG CB   C  -6.014  -3.028   1.169 1.00 . A A . 120 ARG CB   1 1 
        9  98081 1 1 120 ARG CD   C  -4.673  -1.285  -0.168 1.00 . A A . 120 ARG CD   1 1 
        9  98082 1 1 120 ARG CG   C  -4.613  -2.529   0.739 1.00 . A A . 120 ARG CG   1 1 
        9  98083 1 1 120 ARG CZ   C  -2.467  -0.097  -0.089 1.00 . A A . 120 ARG CZ   1 1 
        9  98084 1 1 120 ARG H    H  -5.588  -5.287   0.009 1.00 . A A . 120 ARG H    1 1 
        9  98085 1 1 120 ARG HA   H  -5.301  -4.375   2.717 1.00 . A A . 120 ARG HA   1 1 
        9  98086 1 1 120 ARG HB2  H  -6.632  -3.110   0.279 1.00 . A A . 120 ARG HB2  1 1 
        9  98087 1 1 120 ARG HB3  H  -6.454  -2.278   1.822 1.00 . A A . 120 ARG HB3  1 1 
        9  98088 1 1 120 ARG HD2  H  -5.324  -1.490  -1.010 1.00 . A A . 120 ARG HD2  1 1 
        9  98089 1 1 120 ARG HD3  H  -5.075  -0.448   0.397 1.00 . A A . 120 ARG HD3  1 1 
        9  98090 1 1 120 ARG HE   H  -3.068  -1.353  -1.527 1.00 . A A . 120 ARG HE   1 1 
        9  98091 1 1 120 ARG HG2  H  -4.038  -2.284   1.626 1.00 . A A . 120 ARG HG2  1 1 
        9  98092 1 1 120 ARG HG3  H  -4.104  -3.324   0.203 1.00 . A A . 120 ARG HG3  1 1 
        9  98093 1 1 120 ARG HH11 H  -3.652   0.321   1.511 1.00 . A A . 120 ARG HH11 1 1 
        9  98094 1 1 120 ARG HH12 H  -2.105   1.111   1.505 1.00 . A A . 120 ARG HH12 1 1 
        9  98095 1 1 120 ARG HH21 H  -1.007  -0.307  -1.491 1.00 . A A . 120 ARG HH21 1 1 
        9  98096 1 1 120 ARG HH22 H  -0.630   0.762  -0.175 1.00 . A A . 120 ARG HH22 1 1 
        9  98097 1 1 120 ARG N    N  -5.608  -5.484   0.973 1.00 . A A . 120 ARG N    1 1 
        9  98098 1 1 120 ARG NE   N  -3.336  -0.930  -0.686 1.00 . A A . 120 ARG NE   1 1 
        9  98099 1 1 120 ARG NH1  N  -2.769   0.494   1.067 1.00 . A A . 120 ARG NH1  1 1 
        9  98100 1 1 120 ARG NH2  N  -1.275   0.133  -0.628 1.00 . A A . 120 ARG NH2  1 1 
        9  98101 1 1 120 ARG O    O  -7.718  -4.307   3.615 1.00 . A A . 120 ARG O    1 1 
        9  98102 1 1 121 GLY C    C  -9.574  -7.035   3.007 1.00 . A A . 121 GLY C    1 1 
        9  98103 1 1 121 GLY CA   C  -9.591  -5.804   2.110 1.00 . A A . 121 GLY CA   1 1 
        9  98104 1 1 121 GLY H    H  -7.967  -5.598   0.769 1.00 . A A . 121 GLY H    1 1 
        9  98105 1 1 121 GLY HA2  H -10.071  -4.993   2.643 1.00 . A A . 121 GLY HA2  1 1 
        9  98106 1 1 121 GLY HA3  H -10.177  -6.028   1.227 1.00 . A A . 121 GLY HA3  1 1 
        9  98107 1 1 121 GLY N    N  -8.259  -5.378   1.678 1.00 . A A . 121 GLY N    1 1 
        9  98108 1 1 121 GLY O    O -10.642  -7.583   3.319 1.00 . A A . 121 GLY O    1 1 
        9  98109 1 1 122 THR C    C  -8.340  -9.972   3.530 1.00 . A A . 122 THR C    1 1 
        9  98110 1 1 122 THR CA   C  -8.085  -8.634   4.272 1.00 . A A . 122 THR CA   1 1 
        9  98111 1 1 122 THR CB   C  -8.905  -8.491   5.615 1.00 . A A . 122 THR CB   1 1 
        9  98112 1 1 122 THR CG2  C  -8.625  -9.574   6.669 1.00 . A A . 122 THR CG2  1 1 
        9  98113 1 1 122 THR H    H  -7.566  -6.997   3.056 1.00 . A A . 122 THR H    1 1 
        9  98114 1 1 122 THR HA   H  -7.029  -8.598   4.523 1.00 . A A . 122 THR HA   1 1 
        9  98115 1 1 122 THR HB   H  -9.967  -8.504   5.370 1.00 . A A . 122 THR HB   1 1 
        9  98116 1 1 122 THR HG1  H  -9.015  -7.137   7.053 1.00 . A A . 122 THR HG1  1 1 
        9  98117 1 1 122 THR HG21 H  -8.783 -10.556   6.243 1.00 . A A . 122 THR HG21 1 1 
        9  98118 1 1 122 THR HG22 H  -9.288  -9.436   7.512 1.00 . A A . 122 THR HG22 1 1 
        9  98119 1 1 122 THR HG23 H  -7.609  -9.486   7.002 1.00 . A A . 122 THR HG23 1 1 
        9  98120 1 1 122 THR N    N  -8.342  -7.480   3.388 1.00 . A A . 122 THR N    1 1 
        9  98121 1 1 122 THR O    O  -8.205 -11.048   4.103 1.00 . A A . 122 THR O    1 1 
        9  98122 1 1 122 THR OG1  O  -8.592  -7.215   6.191 1.00 . A A . 122 THR OG1  1 1 
        9  98123 1 1 123 PHE C    C  -7.352 -11.605   0.940 1.00 . A A . 123 PHE C    1 1 
        9  98124 1 1 123 PHE CA   C  -8.750 -11.057   1.336 1.00 . A A . 123 PHE CA   1 1 
        9  98125 1 1 123 PHE CB   C  -9.585 -10.667   0.081 1.00 . A A . 123 PHE CB   1 1 
        9  98126 1 1 123 PHE CD1  C -12.022 -10.988   0.739 1.00 . A A . 123 PHE CD1  1 1 
        9  98127 1 1 123 PHE CD2  C -11.261  -8.762   0.319 1.00 . A A . 123 PHE CD2  1 1 
        9  98128 1 1 123 PHE CE1  C -13.286 -10.500   1.005 1.00 . A A . 123 PHE CE1  1 1 
        9  98129 1 1 123 PHE CE2  C -12.528  -8.277   0.592 1.00 . A A . 123 PHE CE2  1 1 
        9  98130 1 1 123 PHE CG   C -10.982 -10.126   0.389 1.00 . A A . 123 PHE CG   1 1 
        9  98131 1 1 123 PHE CZ   C -13.540  -9.146   0.934 1.00 . A A . 123 PHE CZ   1 1 
        9  98132 1 1 123 PHE H    H  -8.631  -8.997   1.802 1.00 . A A . 123 PHE H    1 1 
        9  98133 1 1 123 PHE HA   H  -9.281 -11.823   1.895 1.00 . A A . 123 PHE HA   1 1 
        9  98134 1 1 123 PHE HB2  H  -9.047  -9.910  -0.483 1.00 . A A . 123 PHE HB2  1 1 
        9  98135 1 1 123 PHE HB3  H  -9.700 -11.542  -0.549 1.00 . A A . 123 PHE HB3  1 1 
        9  98136 1 1 123 PHE HD1  H -11.836 -12.054   0.802 1.00 . A A . 123 PHE HD1  1 1 
        9  98137 1 1 123 PHE HD2  H -10.472  -8.067   0.051 1.00 . A A . 123 PHE HD2  1 1 
        9  98138 1 1 123 PHE HE1  H -14.084 -11.182   1.272 1.00 . A A . 123 PHE HE1  1 1 
        9  98139 1 1 123 PHE HE2  H -12.726  -7.213   0.533 1.00 . A A . 123 PHE HE2  1 1 
        9  98140 1 1 123 PHE HZ   H -14.534  -8.768   1.145 1.00 . A A . 123 PHE HZ   1 1 
        9  98141 1 1 123 PHE N    N  -8.580  -9.886   2.207 1.00 . A A . 123 PHE N    1 1 
        9  98142 1 1 123 PHE O    O  -6.355 -10.865   1.039 1.00 . A A . 123 PHE O    1 1 
        9  98143 1 1 124 PRO C    C  -5.407 -12.895  -1.193 1.00 . A A . 124 PRO C    1 1 
        9  98144 1 1 124 PRO CA   C  -5.933 -13.506   0.110 1.00 . A A . 124 PRO CA   1 1 
        9  98145 1 1 124 PRO CB   C  -6.279 -14.999  -0.094 1.00 . A A . 124 PRO CB   1 1 
        9  98146 1 1 124 PRO CD   C  -8.347 -13.893   0.344 1.00 . A A . 124 PRO CD   1 1 
        9  98147 1 1 124 PRO CG   C  -7.719 -14.973  -0.506 1.00 . A A . 124 PRO CG   1 1 
        9  98148 1 1 124 PRO HA   H  -5.189 -13.397   0.896 1.00 . A A . 124 PRO HA   1 1 
        9  98149 1 1 124 PRO HB2  H  -5.648 -15.447  -0.861 1.00 . A A . 124 PRO HB2  1 1 
        9  98150 1 1 124 PRO HB3  H  -6.167 -15.544   0.836 1.00 . A A . 124 PRO HB3  1 1 
        9  98151 1 1 124 PRO HD2  H  -9.196 -13.451  -0.171 1.00 . A A . 124 PRO HD2  1 1 
        9  98152 1 1 124 PRO HD3  H  -8.657 -14.288   1.304 1.00 . A A . 124 PRO HD3  1 1 
        9  98153 1 1 124 PRO HG2  H  -7.799 -14.731  -1.567 1.00 . A A . 124 PRO HG2  1 1 
        9  98154 1 1 124 PRO HG3  H  -8.192 -15.928  -0.309 1.00 . A A . 124 PRO HG3  1 1 
        9  98155 1 1 124 PRO N    N  -7.237 -12.908   0.509 1.00 . A A . 124 PRO N    1 1 
        9  98156 1 1 124 PRO O    O  -6.172 -12.309  -1.959 1.00 . A A . 124 PRO O    1 1 
        9  98157 1 1 125 GLN C    C  -4.024 -13.355  -3.904 1.00 . A A . 125 GLN C    1 1 
        9  98158 1 1 125 GLN CA   C  -3.496 -12.566  -2.690 1.00 . A A . 125 GLN CA   1 1 
        9  98159 1 1 125 GLN CB   C  -1.952 -12.644  -2.628 1.00 . A A . 125 GLN CB   1 1 
        9  98160 1 1 125 GLN CD   C   0.237 -12.330  -3.916 1.00 . A A . 125 GLN CD   1 1 
        9  98161 1 1 125 GLN CG   C  -1.272 -12.394  -3.989 1.00 . A A . 125 GLN CG   1 1 
        9  98162 1 1 125 GLN H    H  -3.552 -13.541  -0.808 1.00 . A A . 125 GLN H    1 1 
        9  98163 1 1 125 GLN HA   H  -3.789 -11.519  -2.799 1.00 . A A . 125 GLN HA   1 1 
        9  98164 1 1 125 GLN HB2  H  -1.594 -11.898  -1.922 1.00 . A A . 125 GLN HB2  1 1 
        9  98165 1 1 125 GLN HB3  H  -1.658 -13.625  -2.272 1.00 . A A . 125 GLN HB3  1 1 
        9  98166 1 1 125 GLN HE21 H   0.211 -10.344  -3.745 1.00 . A A . 125 GLN HE21 1 1 
        9  98167 1 1 125 GLN HE22 H   1.772 -11.077  -3.725 1.00 . A A . 125 GLN HE22 1 1 
        9  98168 1 1 125 GLN HG2  H  -1.544 -13.197  -4.666 1.00 . A A . 125 GLN HG2  1 1 
        9  98169 1 1 125 GLN HG3  H  -1.642 -11.463  -4.396 1.00 . A A . 125 GLN HG3  1 1 
        9  98170 1 1 125 GLN N    N  -4.106 -13.058  -1.452 1.00 . A A . 125 GLN N    1 1 
        9  98171 1 1 125 GLN NE2  N   0.795 -11.126  -3.785 1.00 . A A . 125 GLN NE2  1 1 
        9  98172 1 1 125 GLN O    O  -4.080 -14.588  -3.882 1.00 . A A . 125 GLN O    1 1 
        9  98173 1 1 125 GLN OE1  O   0.902 -13.358  -4.001 1.00 . A A . 125 GLN OE1  1 1 
        9  98174 1 1 126 LEU C    C  -3.878 -12.878  -7.320 1.00 . A A . 126 LEU C    1 1 
        9  98175 1 1 126 LEU CA   C  -4.905 -13.165  -6.206 1.00 . A A . 126 LEU CA   1 1 
        9  98176 1 1 126 LEU CB   C  -6.282 -12.535  -6.530 1.00 . A A . 126 LEU CB   1 1 
        9  98177 1 1 126 LEU CD1  C  -7.310 -14.561  -7.715 1.00 . A A . 126 LEU CD1  1 1 
        9  98178 1 1 126 LEU CD2  C  -8.265 -12.247  -8.094 1.00 . A A . 126 LEU CD2  1 1 
        9  98179 1 1 126 LEU CG   C  -6.996 -13.059  -7.810 1.00 . A A . 126 LEU CG   1 1 
        9  98180 1 1 126 LEU H    H  -4.364 -11.638  -4.858 1.00 . A A . 126 LEU H    1 1 
        9  98181 1 1 126 LEU HA   H  -5.025 -14.239  -6.098 1.00 . A A . 126 LEU HA   1 1 
        9  98182 1 1 126 LEU HB2  H  -6.936 -12.705  -5.680 1.00 . A A . 126 LEU HB2  1 1 
        9  98183 1 1 126 LEU HB3  H  -6.143 -11.464  -6.632 1.00 . A A . 126 LEU HB3  1 1 
        9  98184 1 1 126 LEU HD11 H  -6.392 -15.117  -7.579 1.00 . A A . 126 LEU HD11 1 1 
        9  98185 1 1 126 LEU HD12 H  -7.788 -14.890  -8.628 1.00 . A A . 126 LEU HD12 1 1 
        9  98186 1 1 126 LEU HD13 H  -7.971 -14.749  -6.877 1.00 . A A . 126 LEU HD13 1 1 
        9  98187 1 1 126 LEU HD21 H  -8.959 -12.346  -7.268 1.00 . A A . 126 LEU HD21 1 1 
        9  98188 1 1 126 LEU HD22 H  -8.733 -12.604  -9.002 1.00 . A A . 126 LEU HD22 1 1 
        9  98189 1 1 126 LEU HD23 H  -8.004 -11.204  -8.219 1.00 . A A . 126 LEU HD23 1 1 
        9  98190 1 1 126 LEU HG   H  -6.334 -12.930  -8.658 1.00 . A A . 126 LEU HG   1 1 
        9  98191 1 1 126 LEU N    N  -4.412 -12.611  -4.945 1.00 . A A . 126 LEU N    1 1 
        9  98192 1 1 126 LEU O    O  -3.731 -11.729  -7.757 1.00 . A A . 126 LEU O    1 1 
        9  98193 1 1 127 ASN C    C  -2.693 -14.268 -10.155 1.00 . A A . 127 ASN C    1 1 
        9  98194 1 1 127 ASN CA   C  -2.123 -13.811  -8.809 1.00 . A A . 127 ASN CA   1 1 
        9  98195 1 1 127 ASN CB   C  -0.859 -14.641  -8.460 1.00 . A A . 127 ASN CB   1 1 
        9  98196 1 1 127 ASN CG   C  -0.100 -14.110  -7.247 1.00 . A A . 127 ASN CG   1 1 
        9  98197 1 1 127 ASN H    H  -3.308 -14.803  -7.348 1.00 . A A . 127 ASN H    1 1 
        9  98198 1 1 127 ASN HA   H  -1.832 -12.766  -8.895 1.00 . A A . 127 ASN HA   1 1 
        9  98199 1 1 127 ASN HB2  H  -1.145 -15.667  -8.272 1.00 . A A . 127 ASN HB2  1 1 
        9  98200 1 1 127 ASN HB3  H  -0.182 -14.616  -9.314 1.00 . A A . 127 ASN HB3  1 1 
        9  98201 1 1 127 ASN HD21 H   0.221 -15.957  -6.579 1.00 . A A . 127 ASN HD21 1 1 
        9  98202 1 1 127 ASN HD22 H   0.846 -14.679  -5.603 1.00 . A A . 127 ASN HD22 1 1 
        9  98203 1 1 127 ASN N    N  -3.150 -13.924  -7.751 1.00 . A A . 127 ASN N    1 1 
        9  98204 1 1 127 ASN ND2  N   0.374 -15.005  -6.393 1.00 . A A . 127 ASN ND2  1 1 
        9  98205 1 1 127 ASN O    O  -2.685 -15.465 -10.483 1.00 . A A . 127 ASN O    1 1 
        9  98206 1 1 127 ASN OD1  O   0.047 -12.902  -7.071 1.00 . A A . 127 ASN OD1  1 1 
        9  98207 1 1 128 LEU C    C  -2.468 -13.597 -13.187 1.00 . A A . 128 LEU C    1 1 
        9  98208 1 1 128 LEU CA   C  -3.702 -13.529 -12.275 1.00 . A A . 128 LEU CA   1 1 
        9  98209 1 1 128 LEU CB   C  -4.657 -12.382 -12.694 1.00 . A A . 128 LEU CB   1 1 
        9  98210 1 1 128 LEU CD1  C  -6.741 -10.971 -12.240 1.00 . A A . 128 LEU CD1  1 1 
        9  98211 1 1 128 LEU CD2  C  -6.634 -13.397 -11.413 1.00 . A A . 128 LEU CD2  1 1 
        9  98212 1 1 128 LEU CG   C  -5.838 -12.102 -11.712 1.00 . A A . 128 LEU CG   1 1 
        9  98213 1 1 128 LEU H    H  -3.366 -12.423 -10.504 1.00 . A A . 128 LEU H    1 1 
        9  98214 1 1 128 LEU HA   H  -4.238 -14.476 -12.318 1.00 . A A . 128 LEU HA   1 1 
        9  98215 1 1 128 LEU HB2  H  -4.073 -11.471 -12.794 1.00 . A A . 128 LEU HB2  1 1 
        9  98216 1 1 128 LEU HB3  H  -5.076 -12.622 -13.669 1.00 . A A . 128 LEU HB3  1 1 
        9  98217 1 1 128 LEU HD11 H  -6.157 -10.068 -12.357 1.00 . A A . 128 LEU HD11 1 1 
        9  98218 1 1 128 LEU HD12 H  -7.541 -10.783 -11.536 1.00 . A A . 128 LEU HD12 1 1 
        9  98219 1 1 128 LEU HD13 H  -7.165 -11.250 -13.197 1.00 . A A . 128 LEU HD13 1 1 
        9  98220 1 1 128 LEU HD21 H  -6.969 -13.850 -12.337 1.00 . A A . 128 LEU HD21 1 1 
        9  98221 1 1 128 LEU HD22 H  -7.494 -13.165 -10.798 1.00 . A A . 128 LEU HD22 1 1 
        9  98222 1 1 128 LEU HD23 H  -6.004 -14.097 -10.877 1.00 . A A . 128 LEU HD23 1 1 
        9  98223 1 1 128 LEU HG   H  -5.424 -11.757 -10.769 1.00 . A A . 128 LEU HG   1 1 
        9  98224 1 1 128 LEU N    N  -3.253 -13.309 -10.897 1.00 . A A . 128 LEU N    1 1 
        9  98225 1 1 128 LEU O    O  -1.726 -12.613 -13.291 1.00 . A A . 128 LEU O    1 1 
        9  98226 1 1 129 ALA C    C  -1.056 -14.060 -15.904 1.00 . A A . 129 ALA C    1 1 
        9  98227 1 1 129 ALA CA   C  -1.035 -14.965 -14.655 1.00 . A A . 129 ALA CA   1 1 
        9  98228 1 1 129 ALA CB   C  -0.898 -16.440 -15.051 1.00 . A A . 129 ALA CB   1 1 
        9  98229 1 1 129 ALA H    H  -2.879 -15.487 -13.739 1.00 . A A . 129 ALA H    1 1 
        9  98230 1 1 129 ALA HA   H  -0.173 -14.708 -14.043 1.00 . A A . 129 ALA HA   1 1 
        9  98231 1 1 129 ALA HB1  H  -0.881 -17.053 -14.161 1.00 . A A . 129 ALA HB1  1 1 
        9  98232 1 1 129 ALA HB2  H   0.023 -16.591 -15.605 1.00 . A A . 129 ALA HB2  1 1 
        9  98233 1 1 129 ALA HB3  H  -1.738 -16.733 -15.669 1.00 . A A . 129 ALA HB3  1 1 
        9  98234 1 1 129 ALA N    N  -2.234 -14.757 -13.825 1.00 . A A . 129 ALA N    1 1 
        9  98235 1 1 129 ALA O    O  -2.129 -13.829 -16.480 1.00 . A A . 129 ALA O    1 1 
        9  98236 1 1 130 PRO C    C  -0.035 -13.617 -18.783 1.00 . A A . 130 PRO C    1 1 
        9  98237 1 1 130 PRO CA   C   0.234 -12.720 -17.565 1.00 . A A . 130 PRO CA   1 1 
        9  98238 1 1 130 PRO CB   C   1.689 -12.179 -17.551 1.00 . A A . 130 PRO CB   1 1 
        9  98239 1 1 130 PRO CD   C   1.441 -13.596 -15.609 1.00 . A A . 130 PRO CD   1 1 
        9  98240 1 1 130 PRO CG   C   2.438 -13.101 -16.629 1.00 . A A . 130 PRO CG   1 1 
        9  98241 1 1 130 PRO HA   H  -0.468 -11.888 -17.564 1.00 . A A . 130 PRO HA   1 1 
        9  98242 1 1 130 PRO HB2  H   2.110 -12.193 -18.558 1.00 . A A . 130 PRO HB2  1 1 
        9  98243 1 1 130 PRO HB3  H   1.717 -11.171 -17.171 1.00 . A A . 130 PRO HB3  1 1 
        9  98244 1 1 130 PRO HD2  H   1.657 -14.621 -15.331 1.00 . A A . 130 PRO HD2  1 1 
        9  98245 1 1 130 PRO HD3  H   1.444 -12.964 -14.727 1.00 . A A . 130 PRO HD3  1 1 
        9  98246 1 1 130 PRO HG2  H   2.845 -13.936 -17.201 1.00 . A A . 130 PRO HG2  1 1 
        9  98247 1 1 130 PRO HG3  H   3.243 -12.572 -16.136 1.00 . A A . 130 PRO HG3  1 1 
        9  98248 1 1 130 PRO N    N   0.128 -13.502 -16.319 1.00 . A A . 130 PRO N    1 1 
        9  98249 1 1 130 PRO O    O   0.657 -14.624 -18.990 1.00 . A A . 130 PRO O    1 1 
        9  98250 1 1 131 VAL C    C  -0.820 -13.399 -21.977 1.00 . A A . 131 VAL C    1 1 
        9  98251 1 1 131 VAL CA   C  -1.455 -14.037 -20.738 1.00 . A A . 131 VAL CA   1 1 
        9  98252 1 1 131 VAL CB   C  -3.026 -14.092 -20.855 1.00 . A A . 131 VAL CB   1 1 
        9  98253 1 1 131 VAL CG1  C  -3.487 -14.867 -22.110 1.00 . A A . 131 VAL CG1  1 1 
        9  98254 1 1 131 VAL CG2  C  -3.638 -14.708 -19.575 1.00 . A A . 131 VAL CG2  1 1 
        9  98255 1 1 131 VAL H    H  -1.532 -12.431 -19.373 1.00 . A A . 131 VAL H    1 1 
        9  98256 1 1 131 VAL HA   H  -1.084 -15.055 -20.626 1.00 . A A . 131 VAL HA   1 1 
        9  98257 1 1 131 VAL HB   H  -3.394 -13.072 -20.942 1.00 . A A . 131 VAL HB   1 1 
        9  98258 1 1 131 VAL HG11 H  -3.137 -15.889 -22.058 1.00 . A A . 131 VAL HG11 1 1 
        9  98259 1 1 131 VAL HG12 H  -3.083 -14.398 -23.000 1.00 . A A . 131 VAL HG12 1 1 
        9  98260 1 1 131 VAL HG13 H  -4.570 -14.859 -22.168 1.00 . A A . 131 VAL HG13 1 1 
        9  98261 1 1 131 VAL HG21 H  -4.719 -14.724 -19.655 1.00 . A A . 131 VAL HG21 1 1 
        9  98262 1 1 131 VAL HG22 H  -3.356 -14.116 -18.713 1.00 . A A . 131 VAL HG22 1 1 
        9  98263 1 1 131 VAL HG23 H  -3.274 -15.720 -19.446 1.00 . A A . 131 VAL HG23 1 1 
        9  98264 1 1 131 VAL N    N  -1.050 -13.253 -19.575 1.00 . A A . 131 VAL N    1 1 
        9  98265 1 1 131 VAL O    O  -1.199 -12.302 -22.403 1.00 . A A . 131 VAL O    1 1 
        9  98266 1 1 132 ASN C    C   0.312 -14.253 -24.944 1.00 . A A . 132 ASN C    1 1 
        9  98267 1 1 132 ASN CA   C   0.949 -13.670 -23.681 1.00 . A A . 132 ASN CA   1 1 
        9  98268 1 1 132 ASN CB   C   2.434 -14.101 -23.511 1.00 . A A . 132 ASN CB   1 1 
        9  98269 1 1 132 ASN CG   C   3.361 -13.585 -24.620 1.00 . A A . 132 ASN CG   1 1 
        9  98270 1 1 132 ASN H    H   0.385 -14.982 -22.134 1.00 . A A . 132 ASN H    1 1 
        9  98271 1 1 132 ASN HA   H   0.905 -12.582 -23.730 1.00 . A A . 132 ASN HA   1 1 
        9  98272 1 1 132 ASN HB2  H   2.806 -13.724 -22.564 1.00 . A A . 132 ASN HB2  1 1 
        9  98273 1 1 132 ASN HB3  H   2.489 -15.185 -23.490 1.00 . A A . 132 ASN HB3  1 1 
        9  98274 1 1 132 ASN HD21 H   3.264 -15.318 -25.581 1.00 . A A . 132 ASN HD21 1 1 
        9  98275 1 1 132 ASN HD22 H   4.240 -14.105 -26.325 1.00 . A A . 132 ASN HD22 1 1 
        9  98276 1 1 132 ASN N    N   0.169 -14.114 -22.529 1.00 . A A . 132 ASN N    1 1 
        9  98277 1 1 132 ASN ND2  N   3.649 -14.421 -25.609 1.00 . A A . 132 ASN ND2  1 1 
        9  98278 1 1 132 ASN O    O   0.590 -15.398 -25.332 1.00 . A A . 132 ASN O    1 1 
        9  98279 1 1 132 ASN OD1  O   3.843 -12.455 -24.568 1.00 . A A . 132 ASN OD1  1 1 
        9  98280 1 1 133 PHE C    C  -0.416 -14.074 -27.932 1.00 . A A . 133 PHE C    1 1 
        9  98281 1 1 133 PHE CA   C  -1.365 -13.840 -26.741 1.00 . A A . 133 PHE CA   1 1 
        9  98282 1 1 133 PHE CB   C  -2.402 -12.731 -27.072 1.00 . A A . 133 PHE CB   1 1 
        9  98283 1 1 133 PHE CD1  C  -4.503 -13.193 -25.685 1.00 . A A . 133 PHE CD1  1 1 
        9  98284 1 1 133 PHE CD2  C  -3.125 -11.333 -25.051 1.00 . A A . 133 PHE CD2  1 1 
        9  98285 1 1 133 PHE CE1  C  -5.362 -12.906 -24.636 1.00 . A A . 133 PHE CE1  1 1 
        9  98286 1 1 133 PHE CE2  C  -3.987 -11.050 -24.003 1.00 . A A . 133 PHE CE2  1 1 
        9  98287 1 1 133 PHE CG   C  -3.365 -12.411 -25.915 1.00 . A A . 133 PHE CG   1 1 
        9  98288 1 1 133 PHE CZ   C  -5.103 -11.837 -23.796 1.00 . A A . 133 PHE CZ   1 1 
        9  98289 1 1 133 PHE H    H  -0.789 -12.594 -25.124 1.00 . A A . 133 PHE H    1 1 
        9  98290 1 1 133 PHE HA   H  -1.890 -14.764 -26.527 1.00 . A A . 133 PHE HA   1 1 
        9  98291 1 1 133 PHE HB2  H  -1.876 -11.818 -27.334 1.00 . A A . 133 PHE HB2  1 1 
        9  98292 1 1 133 PHE HB3  H  -2.995 -13.042 -27.925 1.00 . A A . 133 PHE HB3  1 1 
        9  98293 1 1 133 PHE HD1  H  -4.715 -14.033 -26.336 1.00 . A A . 133 PHE HD1  1 1 
        9  98294 1 1 133 PHE HD2  H  -2.253 -10.710 -25.205 1.00 . A A . 133 PHE HD2  1 1 
        9  98295 1 1 133 PHE HE1  H  -6.240 -13.518 -24.473 1.00 . A A . 133 PHE HE1  1 1 
        9  98296 1 1 133 PHE HE2  H  -3.787 -10.212 -23.344 1.00 . A A . 133 PHE HE2  1 1 
        9  98297 1 1 133 PHE HZ   H  -5.777 -11.616 -22.977 1.00 . A A . 133 PHE HZ   1 1 
        9  98298 1 1 133 PHE N    N  -0.606 -13.466 -25.531 1.00 . A A . 133 PHE N    1 1 
        9  98299 1 1 133 PHE O    O  -0.705 -14.886 -28.810 1.00 . A A . 133 PHE O    1 1 
        9  98300 1 1 134 ASP C    C   2.288 -14.926 -29.093 1.00 . A A . 134 ASP C    1 1 
        9  98301 1 1 134 ASP CA   C   1.826 -13.467 -28.885 1.00 . A A . 134 ASP CA   1 1 
        9  98302 1 1 134 ASP CB   C   3.043 -12.613 -28.415 1.00 . A A . 134 ASP CB   1 1 
        9  98303 1 1 134 ASP CG   C   2.771 -11.096 -28.320 1.00 . A A . 134 ASP CG   1 1 
        9  98304 1 1 134 ASP H    H   0.848 -12.726 -27.163 1.00 . A A . 134 ASP H    1 1 
        9  98305 1 1 134 ASP HA   H   1.455 -13.071 -29.825 1.00 . A A . 134 ASP HA   1 1 
        9  98306 1 1 134 ASP HB2  H   3.350 -12.953 -27.433 1.00 . A A . 134 ASP HB2  1 1 
        9  98307 1 1 134 ASP HB3  H   3.864 -12.775 -29.106 1.00 . A A . 134 ASP HB3  1 1 
        9  98308 1 1 134 ASP N    N   0.735 -13.367 -27.896 1.00 . A A . 134 ASP N    1 1 
        9  98309 1 1 134 ASP O    O   2.561 -15.335 -30.222 1.00 . A A . 134 ASP O    1 1 
        9  98310 1 1 134 ASP OD1  O   1.750 -10.690 -27.716 1.00 . A A . 134 ASP OD1  1 1 
        9  98311 1 1 134 ASP OD2  O   3.577 -10.299 -28.860 1.00 . A A . 134 ASP OD2  1 1 
        9  98312 1 1 135 ALA C    C   1.936 -17.970 -28.889 1.00 . A A . 135 ALA C    1 1 
        9  98313 1 1 135 ALA CA   C   2.815 -17.097 -27.980 1.00 . A A . 135 ALA CA   1 1 
        9  98314 1 1 135 ALA CB   C   2.848 -17.660 -26.544 1.00 . A A . 135 ALA CB   1 1 
        9  98315 1 1 135 ALA H    H   2.056 -15.303 -27.129 1.00 . A A . 135 ALA H    1 1 
        9  98316 1 1 135 ALA HA   H   3.831 -17.102 -28.361 1.00 . A A . 135 ALA HA   1 1 
        9  98317 1 1 135 ALA HB1  H   3.473 -17.033 -25.922 1.00 . A A . 135 ALA HB1  1 1 
        9  98318 1 1 135 ALA HB2  H   3.250 -18.669 -26.552 1.00 . A A . 135 ALA HB2  1 1 
        9  98319 1 1 135 ALA HB3  H   1.845 -17.680 -26.133 1.00 . A A . 135 ALA HB3  1 1 
        9  98320 1 1 135 ALA N    N   2.347 -15.697 -27.980 1.00 . A A . 135 ALA N    1 1 
        9  98321 1 1 135 ALA O    O   2.427 -18.532 -29.862 1.00 . A A . 135 ALA O    1 1 
        9  98322 1 1 136 LEU C    C  -0.561 -18.301 -30.765 1.00 . A A . 136 LEU C    1 1 
        9  98323 1 1 136 LEU CA   C  -0.351 -18.837 -29.334 1.00 . A A . 136 LEU CA   1 1 
        9  98324 1 1 136 LEU CB   C  -1.715 -18.896 -28.589 1.00 . A A . 136 LEU CB   1 1 
        9  98325 1 1 136 LEU CD1  C  -3.144 -19.594 -26.577 1.00 . A A . 136 LEU CD1  1 1 
        9  98326 1 1 136 LEU CD2  C  -1.113 -20.993 -27.240 1.00 . A A . 136 LEU CD2  1 1 
        9  98327 1 1 136 LEU CG   C  -1.718 -19.572 -27.179 1.00 . A A . 136 LEU CG   1 1 
        9  98328 1 1 136 LEU H    H   0.297 -17.473 -27.835 1.00 . A A . 136 LEU H    1 1 
        9  98329 1 1 136 LEU HA   H   0.058 -19.844 -29.398 1.00 . A A . 136 LEU HA   1 1 
        9  98330 1 1 136 LEU HB2  H  -2.080 -17.879 -28.473 1.00 . A A . 136 LEU HB2  1 1 
        9  98331 1 1 136 LEU HB3  H  -2.421 -19.433 -29.215 1.00 . A A . 136 LEU HB3  1 1 
        9  98332 1 1 136 LEU HD11 H  -3.806 -20.164 -27.218 1.00 . A A . 136 LEU HD11 1 1 
        9  98333 1 1 136 LEU HD12 H  -3.515 -18.582 -26.491 1.00 . A A . 136 LEU HD12 1 1 
        9  98334 1 1 136 LEU HD13 H  -3.121 -20.045 -25.593 1.00 . A A . 136 LEU HD13 1 1 
        9  98335 1 1 136 LEU HD21 H  -1.132 -21.440 -26.257 1.00 . A A . 136 LEU HD21 1 1 
        9  98336 1 1 136 LEU HD22 H  -0.088 -20.935 -27.581 1.00 . A A . 136 LEU HD22 1 1 
        9  98337 1 1 136 LEU HD23 H  -1.683 -21.608 -27.927 1.00 . A A . 136 LEU HD23 1 1 
        9  98338 1 1 136 LEU HG   H  -1.096 -18.985 -26.510 1.00 . A A . 136 LEU HG   1 1 
        9  98339 1 1 136 LEU N    N   0.622 -18.015 -28.584 1.00 . A A . 136 LEU N    1 1 
        9  98340 1 1 136 LEU O    O  -0.759 -19.084 -31.693 1.00 . A A . 136 LEU O    1 1 
        9  98341 1 1 137 PHE C    C   0.295 -16.641 -33.247 1.00 . A A . 137 PHE C    1 1 
        9  98342 1 1 137 PHE CA   C  -0.758 -16.265 -32.190 1.00 . A A . 137 PHE CA   1 1 
        9  98343 1 1 137 PHE CB   C  -0.783 -14.725 -31.950 1.00 . A A . 137 PHE CB   1 1 
        9  98344 1 1 137 PHE CD1  C  -0.146 -13.012 -33.736 1.00 . A A . 137 PHE CD1  1 1 
        9  98345 1 1 137 PHE CD2  C  -2.366 -13.917 -33.769 1.00 . A A . 137 PHE CD2  1 1 
        9  98346 1 1 137 PHE CE1  C  -0.449 -12.235 -34.838 1.00 . A A . 137 PHE CE1  1 1 
        9  98347 1 1 137 PHE CE2  C  -2.665 -13.140 -34.871 1.00 . A A . 137 PHE CE2  1 1 
        9  98348 1 1 137 PHE CG   C  -1.101 -13.870 -33.178 1.00 . A A . 137 PHE CG   1 1 
        9  98349 1 1 137 PHE CZ   C  -1.709 -12.299 -35.406 1.00 . A A . 137 PHE CZ   1 1 
        9  98350 1 1 137 PHE H    H  -0.228 -16.421 -30.138 1.00 . A A . 137 PHE H    1 1 
        9  98351 1 1 137 PHE HA   H  -1.741 -16.584 -32.535 1.00 . A A . 137 PHE HA   1 1 
        9  98352 1 1 137 PHE HB2  H  -1.534 -14.501 -31.199 1.00 . A A . 137 PHE HB2  1 1 
        9  98353 1 1 137 PHE HB3  H   0.184 -14.417 -31.562 1.00 . A A . 137 PHE HB3  1 1 
        9  98354 1 1 137 PHE HD1  H   0.843 -12.957 -33.300 1.00 . A A . 137 PHE HD1  1 1 
        9  98355 1 1 137 PHE HD2  H  -3.125 -14.574 -33.357 1.00 . A A . 137 PHE HD2  1 1 
        9  98356 1 1 137 PHE HE1  H   0.300 -11.574 -35.260 1.00 . A A . 137 PHE HE1  1 1 
        9  98357 1 1 137 PHE HE2  H  -3.652 -13.190 -35.319 1.00 . A A . 137 PHE HE2  1 1 
        9  98358 1 1 137 PHE HZ   H  -1.946 -11.688 -36.271 1.00 . A A . 137 PHE HZ   1 1 
        9  98359 1 1 137 PHE N    N  -0.484 -16.962 -30.915 1.00 . A A . 137 PHE N    1 1 
        9  98360 1 1 137 PHE O    O  -0.038 -17.236 -34.277 1.00 . A A . 137 PHE O    1 1 
        9  98361 1 1 138 MET C    C   2.892 -18.059 -34.139 1.00 . A A . 138 MET C    1 1 
        9  98362 1 1 138 MET CA   C   2.710 -16.557 -33.846 1.00 . A A . 138 MET CA   1 1 
        9  98363 1 1 138 MET CB   C   4.000 -15.960 -33.227 1.00 . A A . 138 MET CB   1 1 
        9  98364 1 1 138 MET CE   C   4.952 -12.061 -31.957 1.00 . A A . 138 MET CE   1 1 
        9  98365 1 1 138 MET CG   C   3.943 -14.439 -32.996 1.00 . A A . 138 MET CG   1 1 
        9  98366 1 1 138 MET H    H   1.750 -15.936 -32.054 1.00 . A A . 138 MET H    1 1 
        9  98367 1 1 138 MET HA   H   2.494 -16.039 -34.781 1.00 . A A . 138 MET HA   1 1 
        9  98368 1 1 138 MET HB2  H   4.184 -16.436 -32.270 1.00 . A A . 138 MET HB2  1 1 
        9  98369 1 1 138 MET HB3  H   4.838 -16.168 -33.883 1.00 . A A . 138 MET HB3  1 1 
        9  98370 1 1 138 MET HE1  H   4.765 -11.624 -32.928 1.00 . A A . 138 MET HE1  1 1 
        9  98371 1 1 138 MET HE2  H   5.762 -11.532 -31.477 1.00 . A A . 138 MET HE2  1 1 
        9  98372 1 1 138 MET HE3  H   4.061 -11.983 -31.350 1.00 . A A . 138 MET HE3  1 1 
        9  98373 1 1 138 MET HG2  H   3.853 -13.943 -33.954 1.00 . A A . 138 MET HG2  1 1 
        9  98374 1 1 138 MET HG3  H   3.070 -14.212 -32.395 1.00 . A A . 138 MET HG3  1 1 
        9  98375 1 1 138 MET N    N   1.568 -16.329 -32.937 1.00 . A A . 138 MET N    1 1 
        9  98376 1 1 138 MET O    O   3.128 -18.441 -35.293 1.00 . A A . 138 MET O    1 1 
        9  98377 1 1 138 MET SD   S   5.402 -13.788 -32.153 1.00 . A A . 138 MET SD   1 1 
        9  98378 1 1 139 ASN C    C   1.780 -20.900 -34.155 1.00 . A A . 139 ASN C    1 1 
        9  98379 1 1 139 ASN CA   C   2.804 -20.359 -33.142 1.00 . A A . 139 ASN CA   1 1 
        9  98380 1 1 139 ASN CB   C   2.561 -20.961 -31.729 1.00 . A A . 139 ASN CB   1 1 
        9  98381 1 1 139 ASN CG   C   2.479 -22.499 -31.655 1.00 . A A . 139 ASN CG   1 1 
        9  98382 1 1 139 ASN H    H   2.606 -18.470 -32.191 1.00 . A A . 139 ASN H    1 1 
        9  98383 1 1 139 ASN HA   H   3.803 -20.631 -33.470 1.00 . A A . 139 ASN HA   1 1 
        9  98384 1 1 139 ASN HB2  H   3.368 -20.647 -31.076 1.00 . A A . 139 ASN HB2  1 1 
        9  98385 1 1 139 ASN HB3  H   1.633 -20.553 -31.339 1.00 . A A . 139 ASN HB3  1 1 
        9  98386 1 1 139 ASN HD21 H   1.280 -22.369 -30.082 1.00 . A A . 139 ASN HD21 1 1 
        9  98387 1 1 139 ASN HD22 H   1.657 -23.965 -30.605 1.00 . A A . 139 ASN HD22 1 1 
        9  98388 1 1 139 ASN N    N   2.749 -18.881 -33.072 1.00 . A A . 139 ASN N    1 1 
        9  98389 1 1 139 ASN ND2  N   1.728 -22.997 -30.684 1.00 . A A . 139 ASN ND2  1 1 
        9  98390 1 1 139 ASN O    O   2.144 -21.648 -35.071 1.00 . A A . 139 ASN O    1 1 
        9  98391 1 1 139 ASN OD1  O   3.086 -23.230 -32.439 1.00 . A A . 139 ASN OD1  1 1 
        9  98392 1 1 140 TYR C    C  -0.417 -20.578 -36.319 1.00 . A A . 140 TYR C    1 1 
        9  98393 1 1 140 TYR CA   C  -0.612 -20.929 -34.830 1.00 . A A . 140 TYR CA   1 1 
        9  98394 1 1 140 TYR CB   C  -1.940 -20.319 -34.304 1.00 . A A . 140 TYR CB   1 1 
        9  98395 1 1 140 TYR CD1  C  -3.810 -22.037 -34.625 1.00 . A A . 140 TYR CD1  1 1 
        9  98396 1 1 140 TYR CD2  C  -3.829 -20.103 -36.039 1.00 . A A . 140 TYR CD2  1 1 
        9  98397 1 1 140 TYR CE1  C  -4.954 -22.504 -35.245 1.00 . A A . 140 TYR CE1  1 1 
        9  98398 1 1 140 TYR CE2  C  -4.974 -20.567 -36.662 1.00 . A A . 140 TYR CE2  1 1 
        9  98399 1 1 140 TYR CG   C  -3.218 -20.828 -35.005 1.00 . A A . 140 TYR CG   1 1 
        9  98400 1 1 140 TYR CZ   C  -5.534 -21.768 -36.262 1.00 . A A . 140 TYR CZ   1 1 
        9  98401 1 1 140 TYR H    H   0.339 -19.788 -33.314 1.00 . A A . 140 TYR H    1 1 
        9  98402 1 1 140 TYR HA   H  -0.660 -22.010 -34.727 1.00 . A A . 140 TYR HA   1 1 
        9  98403 1 1 140 TYR HB2  H  -2.031 -20.550 -33.248 1.00 . A A . 140 TYR HB2  1 1 
        9  98404 1 1 140 TYR HB3  H  -1.899 -19.239 -34.411 1.00 . A A . 140 TYR HB3  1 1 
        9  98405 1 1 140 TYR HD1  H  -3.358 -22.615 -33.827 1.00 . A A . 140 TYR HD1  1 1 
        9  98406 1 1 140 TYR HD2  H  -3.387 -19.162 -36.353 1.00 . A A . 140 TYR HD2  1 1 
        9  98407 1 1 140 TYR HE1  H  -5.395 -23.443 -34.931 1.00 . A A . 140 TYR HE1  1 1 
        9  98408 1 1 140 TYR HE2  H  -5.427 -19.988 -37.460 1.00 . A A . 140 TYR HE2  1 1 
        9  98409 1 1 140 TYR HH   H  -7.325 -22.504 -36.218 1.00 . A A . 140 TYR HH   1 1 
        9  98410 1 1 140 TYR N    N   0.520 -20.459 -34.007 1.00 . A A . 140 TYR N    1 1 
        9  98411 1 1 140 TYR O    O  -0.752 -21.389 -37.195 1.00 . A A . 140 TYR O    1 1 
        9  98412 1 1 140 TYR OH   O  -6.678 -22.232 -36.885 1.00 . A A . 140 TYR OH   1 1 
        9  98413 1 1 141 LEU C    C   1.343 -19.669 -38.732 1.00 . A A . 141 LEU C    1 1 
        9  98414 1 1 141 LEU CA   C   0.280 -18.860 -37.961 1.00 . A A . 141 LEU CA   1 1 
        9  98415 1 1 141 LEU CB   C   0.648 -17.350 -37.956 1.00 . A A . 141 LEU CB   1 1 
        9  98416 1 1 141 LEU CD1  C   0.065 -14.911 -37.469 1.00 . A A . 141 LEU CD1  1 1 
        9  98417 1 1 141 LEU CD2  C  -1.806 -16.576 -37.946 1.00 . A A . 141 LEU CD2  1 1 
        9  98418 1 1 141 LEU CG   C  -0.400 -16.374 -37.337 1.00 . A A . 141 LEU CG   1 1 
        9  98419 1 1 141 LEU H    H   0.382 -18.789 -35.836 1.00 . A A . 141 LEU H    1 1 
        9  98420 1 1 141 LEU HA   H  -0.676 -18.979 -38.467 1.00 . A A . 141 LEU HA   1 1 
        9  98421 1 1 141 LEU HB2  H   1.581 -17.233 -37.409 1.00 . A A . 141 LEU HB2  1 1 
        9  98422 1 1 141 LEU HB3  H   0.826 -17.040 -38.984 1.00 . A A . 141 LEU HB3  1 1 
        9  98423 1 1 141 LEU HD11 H   1.021 -14.788 -36.977 1.00 . A A . 141 LEU HD11 1 1 
        9  98424 1 1 141 LEU HD12 H  -0.656 -14.253 -37.003 1.00 . A A . 141 LEU HD12 1 1 
        9  98425 1 1 141 LEU HD13 H   0.165 -14.646 -38.517 1.00 . A A . 141 LEU HD13 1 1 
        9  98426 1 1 141 LEU HD21 H  -2.149 -17.579 -37.735 1.00 . A A . 141 LEU HD21 1 1 
        9  98427 1 1 141 LEU HD22 H  -1.770 -16.426 -39.018 1.00 . A A . 141 LEU HD22 1 1 
        9  98428 1 1 141 LEU HD23 H  -2.498 -15.865 -37.510 1.00 . A A . 141 LEU HD23 1 1 
        9  98429 1 1 141 LEU HG   H  -0.480 -16.582 -36.276 1.00 . A A . 141 LEU HG   1 1 
        9  98430 1 1 141 LEU N    N   0.109 -19.363 -36.588 1.00 . A A . 141 LEU N    1 1 
        9  98431 1 1 141 LEU O    O   1.056 -20.166 -39.830 1.00 . A A . 141 LEU O    1 1 
        9  98432 1 1 142 GLN C    C   4.900 -20.629 -37.817 1.00 . A A . 142 GLN C    1 1 
        9  98433 1 1 142 GLN CA   C   3.688 -20.534 -38.778 1.00 . A A . 142 GLN CA   1 1 
        9  98434 1 1 142 GLN CB   C   4.077 -19.801 -40.122 1.00 . A A . 142 GLN CB   1 1 
        9  98435 1 1 142 GLN CD   C   4.447 -21.986 -41.431 1.00 . A A . 142 GLN CD   1 1 
        9  98436 1 1 142 GLN CG   C   4.983 -20.593 -41.094 1.00 . A A . 142 GLN CG   1 1 
        9  98437 1 1 142 GLN H    H   2.663 -19.474 -37.220 1.00 . A A . 142 GLN H    1 1 
        9  98438 1 1 142 GLN HA   H   3.366 -21.544 -39.004 1.00 . A A . 142 GLN HA   1 1 
        9  98439 1 1 142 GLN HB2  H   3.164 -19.559 -40.652 1.00 . A A . 142 GLN HB2  1 1 
        9  98440 1 1 142 GLN HB3  H   4.580 -18.869 -39.876 1.00 . A A . 142 GLN HB3  1 1 
        9  98441 1 1 142 GLN HE21 H   5.534 -22.801 -39.974 1.00 . A A . 142 GLN HE21 1 1 
        9  98442 1 1 142 GLN HE22 H   4.570 -23.896 -40.897 1.00 . A A . 142 GLN HE22 1 1 
        9  98443 1 1 142 GLN HG2  H   5.082 -20.034 -42.019 1.00 . A A . 142 GLN HG2  1 1 
        9  98444 1 1 142 GLN HG3  H   5.966 -20.697 -40.648 1.00 . A A . 142 GLN HG3  1 1 
        9  98445 1 1 142 GLN N    N   2.546 -19.831 -38.127 1.00 . A A . 142 GLN N    1 1 
        9  98446 1 1 142 GLN NE2  N   4.892 -22.996 -40.693 1.00 . A A . 142 GLN NE2  1 1 
        9  98447 1 1 142 GLN O    O   6.040 -20.821 -38.256 1.00 . A A . 142 GLN O    1 1 
        9  98448 1 1 142 GLN OE1  O   3.664 -22.161 -42.369 1.00 . A A . 142 GLN OE1  1 1 
        9  98449 1 1 143 GLN C    C   6.682 -19.338 -35.738 1.00 . A A . 143 GLN C    1 1 
        9  98450 1 1 143 GLN CA   C   5.678 -20.467 -35.438 1.00 . A A . 143 GLN CA   1 1 
        9  98451 1 1 143 GLN CB   C   6.365 -21.849 -35.217 1.00 . A A . 143 GLN CB   1 1 
        9  98452 1 1 143 GLN CD   C   6.112 -24.248 -34.297 1.00 . A A . 143 GLN CD   1 1 
        9  98453 1 1 143 GLN CG   C   5.410 -22.948 -34.700 1.00 . A A . 143 GLN CG   1 1 
        9  98454 1 1 143 GLN H    H   3.695 -20.539 -36.211 1.00 . A A . 143 GLN H    1 1 
        9  98455 1 1 143 GLN HA   H   5.162 -20.194 -34.522 1.00 . A A . 143 GLN HA   1 1 
        9  98456 1 1 143 GLN HB2  H   6.797 -22.180 -36.155 1.00 . A A . 143 GLN HB2  1 1 
        9  98457 1 1 143 GLN HB3  H   7.165 -21.729 -34.492 1.00 . A A . 143 GLN HB3  1 1 
        9  98458 1 1 143 GLN HE21 H   4.723 -24.604 -32.917 1.00 . A A . 143 GLN HE21 1 1 
        9  98459 1 1 143 GLN HE22 H   5.988 -25.778 -33.039 1.00 . A A . 143 GLN HE22 1 1 
        9  98460 1 1 143 GLN HG2  H   4.876 -22.562 -33.836 1.00 . A A . 143 GLN HG2  1 1 
        9  98461 1 1 143 GLN HG3  H   4.687 -23.178 -35.478 1.00 . A A . 143 GLN HG3  1 1 
        9  98462 1 1 143 GLN N    N   4.631 -20.542 -36.491 1.00 . A A . 143 GLN N    1 1 
        9  98463 1 1 143 GLN NE2  N   5.550 -24.953 -33.323 1.00 . A A . 143 GLN NE2  1 1 
        9  98464 1 1 143 GLN O    O   7.908 -19.521 -35.691 1.00 . A A . 143 GLN O    1 1 
        9  98465 1 1 143 GLN OE1  O   7.149 -24.624 -34.855 1.00 . A A . 143 GLN OE1  1 1 
        9  98466 1 1 144 GLN C    C   7.636 -16.408 -35.248 1.00 . A A . 144 GLN C    1 1 
        9  98467 1 1 144 GLN CA   C   6.857 -16.965 -36.456 1.00 . A A . 144 GLN CA   1 1 
        9  98468 1 1 144 GLN CB   C   5.861 -15.901 -37.013 1.00 . A A . 144 GLN CB   1 1 
        9  98469 1 1 144 GLN CD   C   3.903 -15.405 -38.648 1.00 . A A . 144 GLN CD   1 1 
        9  98470 1 1 144 GLN CG   C   4.895 -16.440 -38.090 1.00 . A A . 144 GLN CG   1 1 
        9  98471 1 1 144 GLN H    H   5.139 -18.099 -35.984 1.00 . A A . 144 GLN H    1 1 
        9  98472 1 1 144 GLN HA   H   7.553 -17.245 -37.239 1.00 . A A . 144 GLN HA   1 1 
        9  98473 1 1 144 GLN HB2  H   5.264 -15.517 -36.192 1.00 . A A . 144 GLN HB2  1 1 
        9  98474 1 1 144 GLN HB3  H   6.427 -15.080 -37.443 1.00 . A A . 144 GLN HB3  1 1 
        9  98475 1 1 144 GLN HE21 H   3.811 -14.413 -36.912 1.00 . A A . 144 GLN HE21 1 1 
        9  98476 1 1 144 GLN HE22 H   2.862 -13.773 -38.204 1.00 . A A . 144 GLN HE22 1 1 
        9  98477 1 1 144 GLN HG2  H   5.481 -16.823 -38.915 1.00 . A A . 144 GLN HG2  1 1 
        9  98478 1 1 144 GLN HG3  H   4.324 -17.258 -37.660 1.00 . A A . 144 GLN HG3  1 1 
        9  98479 1 1 144 GLN N    N   6.112 -18.164 -36.047 1.00 . A A . 144 GLN N    1 1 
        9  98480 1 1 144 GLN NE2  N   3.481 -14.438 -37.836 1.00 . A A . 144 GLN NE2  1 1 
        9  98481 1 1 144 GLN O    O   7.025 -15.958 -34.275 1.00 . A A . 144 GLN O    1 1 
        9  98482 1 1 144 GLN OE1  O   3.487 -15.491 -39.810 1.00 . A A . 144 GLN OE1  1 1 
        9  98483 1 1 145 ALA C    C   9.862 -14.451 -34.212 1.00 . A A . 145 ALA C    1 1 
        9  98484 1 1 145 ALA CA   C   9.853 -15.995 -34.227 1.00 . A A . 145 ALA CA   1 1 
        9  98485 1 1 145 ALA CB   C  11.273 -16.581 -34.389 1.00 . A A . 145 ALA CB   1 1 
        9  98486 1 1 145 ALA H    H   9.386 -16.880 -36.097 1.00 . A A . 145 ALA H    1 1 
        9  98487 1 1 145 ALA HA   H   9.455 -16.354 -33.278 1.00 . A A . 145 ALA HA   1 1 
        9  98488 1 1 145 ALA HB1  H  11.227 -17.662 -34.377 1.00 . A A . 145 ALA HB1  1 1 
        9  98489 1 1 145 ALA HB2  H  11.909 -16.245 -33.579 1.00 . A A . 145 ALA HB2  1 1 
        9  98490 1 1 145 ALA HB3  H  11.700 -16.256 -35.332 1.00 . A A . 145 ALA HB3  1 1 
        9  98491 1 1 145 ALA N    N   8.975 -16.486 -35.302 1.00 . A A . 145 ALA N    1 1 
        9  98492 1 1 145 ALA O    O  10.715 -13.805 -34.842 1.00 . A A . 145 ALA O    1 1 
        9  98493 1 1 146 GLY C    C   7.860 -11.847 -34.588 1.00 . A A . 146 GLY C    1 1 
        9  98494 1 1 146 GLY CA   C   8.682 -12.425 -33.432 1.00 . A A . 146 GLY CA   1 1 
        9  98495 1 1 146 GLY H    H   8.204 -14.459 -33.083 1.00 . A A . 146 GLY H    1 1 
        9  98496 1 1 146 GLY HA2  H   8.172 -12.213 -32.503 1.00 . A A . 146 GLY HA2  1 1 
        9  98497 1 1 146 GLY HA3  H   9.652 -11.938 -33.411 1.00 . A A . 146 GLY HA3  1 1 
        9  98498 1 1 146 GLY N    N   8.858 -13.877 -33.527 1.00 . A A . 146 GLY N    1 1 
        9  98499 1 1 146 GLY O    O   7.658 -12.506 -35.618 1.00 . A A . 146 GLY O    1 1 
        9  98500 1 1 147 GLU C    C   7.377  -8.545 -35.719 1.00 . A A . 147 GLU C    1 1 
        9  98501 1 1 147 GLU CA   C   6.624  -9.856 -35.422 1.00 . A A . 147 GLU CA   1 1 
        9  98502 1 1 147 GLU CB   C   5.178  -9.582 -34.914 1.00 . A A . 147 GLU CB   1 1 
        9  98503 1 1 147 GLU CD   C   2.825  -8.666 -35.377 1.00 . A A . 147 GLU CD   1 1 
        9  98504 1 1 147 GLU CG   C   4.240  -8.893 -35.932 1.00 . A A . 147 GLU CG   1 1 
        9  98505 1 1 147 GLU H    H   7.553 -10.175 -33.541 1.00 . A A . 147 GLU H    1 1 
        9  98506 1 1 147 GLU HA   H   6.574 -10.451 -36.333 1.00 . A A . 147 GLU HA   1 1 
        9  98507 1 1 147 GLU HB2  H   4.732 -10.529 -34.635 1.00 . A A . 147 GLU HB2  1 1 
        9  98508 1 1 147 GLU HB3  H   5.234  -8.958 -34.027 1.00 . A A . 147 GLU HB3  1 1 
        9  98509 1 1 147 GLU HG2  H   4.672  -7.938 -36.212 1.00 . A A . 147 GLU HG2  1 1 
        9  98510 1 1 147 GLU HG3  H   4.167  -9.513 -36.820 1.00 . A A . 147 GLU HG3  1 1 
        9  98511 1 1 147 GLU N    N   7.383 -10.608 -34.403 1.00 . A A . 147 GLU N    1 1 
        9  98512 1 1 147 GLU O    O   7.302  -7.582 -34.941 1.00 . A A . 147 GLU O    1 1 
        9  98513 1 1 147 GLU OE1  O   2.369  -7.502 -35.296 1.00 . A A . 147 GLU OE1  1 1 
        9  98514 1 1 147 GLU OE2  O   2.168  -9.661 -34.993 1.00 . A A . 147 GLU OE2  1 1 
        9  98515 1 1 148 GLY C    C   9.522  -7.551 -38.604 1.00 . A A . 148 GLY C    1 1 
        9  98516 1 1 148 GLY CA   C   8.943  -7.387 -37.210 1.00 . A A . 148 GLY CA   1 1 
        9  98517 1 1 148 GLY H    H   8.139  -9.339 -37.391 1.00 . A A . 148 GLY H    1 1 
        9  98518 1 1 148 GLY HA2  H   8.332  -6.490 -37.188 1.00 . A A . 148 GLY HA2  1 1 
        9  98519 1 1 148 GLY HA3  H   9.757  -7.273 -36.501 1.00 . A A . 148 GLY HA3  1 1 
        9  98520 1 1 148 GLY N    N   8.131  -8.539 -36.826 1.00 . A A . 148 GLY N    1 1 
        9  98521 1 1 148 GLY O    O  10.727  -7.792 -38.767 1.00 . A A . 148 GLY O    1 1 
        9  98522 1 1 149 THR C    C   9.727  -6.222 -41.466 1.00 . A A . 149 THR C    1 1 
        9  98523 1 1 149 THR CA   C   9.032  -7.531 -41.027 1.00 . A A . 149 THR CA   1 1 
        9  98524 1 1 149 THR CB   C   7.774  -7.832 -41.912 1.00 . A A . 149 THR CB   1 1 
        9  98525 1 1 149 THR CG2  C   8.148  -8.229 -43.353 1.00 . A A . 149 THR CG2  1 1 
        9  98526 1 1 149 THR H    H   7.701  -7.274 -39.408 1.00 . A A . 149 THR H    1 1 
        9  98527 1 1 149 THR HA   H   9.728  -8.358 -41.130 1.00 . A A . 149 THR HA   1 1 
        9  98528 1 1 149 THR HB   H   7.150  -6.947 -41.942 1.00 . A A . 149 THR HB   1 1 
        9  98529 1 1 149 THR HG1  H   7.581  -9.671 -41.214 1.00 . A A . 149 THR HG1  1 1 
        9  98530 1 1 149 THR HG21 H   8.763  -9.123 -43.340 1.00 . A A . 149 THR HG21 1 1 
        9  98531 1 1 149 THR HG22 H   8.695  -7.427 -43.828 1.00 . A A . 149 THR HG22 1 1 
        9  98532 1 1 149 THR HG23 H   7.245  -8.426 -43.918 1.00 . A A . 149 THR HG23 1 1 
        9  98533 1 1 149 THR N    N   8.645  -7.433 -39.617 1.00 . A A . 149 THR N    1 1 
        9  98534 1 1 149 THR O    O   9.082  -5.280 -41.939 1.00 . A A . 149 THR O    1 1 
        9  98535 1 1 149 THR OG1  O   7.016  -8.897 -41.315 1.00 . A A . 149 THR OG1  1 1 
        9  98536 1 1 150 GLU C    C  12.261  -4.983 -42.990 1.00 . A A . 150 GLU C    1 1 
        9  98537 1 1 150 GLU CA   C  11.871  -4.978 -41.495 1.00 . A A . 150 GLU CA   1 1 
        9  98538 1 1 150 GLU CB   C  13.129  -4.973 -40.551 1.00 . A A . 150 GLU CB   1 1 
        9  98539 1 1 150 GLU CD   C  14.072  -2.680 -41.291 1.00 . A A . 150 GLU CD   1 1 
        9  98540 1 1 150 GLU CG   C  13.647  -3.576 -40.119 1.00 . A A . 150 GLU CG   1 1 
        9  98541 1 1 150 GLU H    H  11.485  -6.956 -40.847 1.00 . A A . 150 GLU H    1 1 
        9  98542 1 1 150 GLU HA   H  11.269  -4.094 -41.287 1.00 . A A . 150 GLU HA   1 1 
        9  98543 1 1 150 GLU HB2  H  12.886  -5.524 -39.647 1.00 . A A . 150 GLU HB2  1 1 
        9  98544 1 1 150 GLU HB3  H  13.941  -5.493 -41.045 1.00 . A A . 150 GLU HB3  1 1 
        9  98545 1 1 150 GLU HG2  H  12.862  -3.075 -39.559 1.00 . A A . 150 GLU HG2  1 1 
        9  98546 1 1 150 GLU HG3  H  14.498  -3.716 -39.460 1.00 . A A . 150 GLU HG3  1 1 
        9  98547 1 1 150 GLU N    N  11.048  -6.165 -41.223 1.00 . A A . 150 GLU N    1 1 
        9  98548 1 1 150 GLU O    O  13.222  -5.654 -43.394 1.00 . A A . 150 GLU O    1 1 
        9  98549 1 1 150 GLU OE1  O  15.237  -2.771 -41.731 1.00 . A A . 150 GLU OE1  1 1 
        9  98550 1 1 150 GLU OE2  O  13.241  -1.904 -41.792 1.00 . A A . 150 GLU OE2  1 1 
        9  98551 1 1 151 GLU C    C  12.505  -2.948 -45.629 1.00 . A A . 151 GLU C    1 1 
        9  98552 1 1 151 GLU CA   C  11.643  -4.178 -45.269 1.00 . A A . 151 GLU CA   1 1 
        9  98553 1 1 151 GLU CB   C  10.255  -4.106 -45.962 1.00 . A A . 151 GLU CB   1 1 
        9  98554 1 1 151 GLU CD   C   7.950  -5.238 -46.332 1.00 . A A . 151 GLU CD   1 1 
        9  98555 1 1 151 GLU CG   C   9.327  -5.307 -45.643 1.00 . A A . 151 GLU CG   1 1 
        9  98556 1 1 151 GLU H    H  10.735  -3.764 -43.392 1.00 . A A . 151 GLU H    1 1 
        9  98557 1 1 151 GLU HA   H  12.160  -5.080 -45.607 1.00 . A A . 151 GLU HA   1 1 
        9  98558 1 1 151 GLU HB2  H   9.757  -3.193 -45.647 1.00 . A A . 151 GLU HB2  1 1 
        9  98559 1 1 151 GLU HB3  H  10.403  -4.066 -47.036 1.00 . A A . 151 GLU HB3  1 1 
        9  98560 1 1 151 GLU HG2  H   9.824  -6.220 -45.959 1.00 . A A . 151 GLU HG2  1 1 
        9  98561 1 1 151 GLU HG3  H   9.178  -5.353 -44.568 1.00 . A A . 151 GLU HG3  1 1 
        9  98562 1 1 151 GLU N    N  11.469  -4.266 -43.801 1.00 . A A . 151 GLU N    1 1 
        9  98563 1 1 151 GLU O    O  13.277  -2.993 -46.599 1.00 . A A . 151 GLU O    1 1 
        9  98564 1 1 151 GLU OE1  O   7.823  -5.705 -47.489 1.00 . A A . 151 GLU OE1  1 1 
        9  98565 1 1 151 GLU OE2  O   6.986  -4.730 -45.721 1.00 . A A . 151 GLU OE2  1 1 
        9  98566 1 1 152 HIS C    C  12.954   0.354 -45.973 1.00 . A A . 152 HIS C    1 1 
        9  98567 1 1 152 HIS CA   C  13.176  -0.637 -44.810 1.00 . A A . 152 HIS CA   1 1 
        9  98568 1 1 152 HIS CB   C  14.677  -1.033 -44.716 1.00 . A A . 152 HIS CB   1 1 
        9  98569 1 1 152 HIS CD2  C  16.138   0.232 -42.996 1.00 . A A . 152 HIS CD2  1 1 
        9  98570 1 1 152 HIS CE1  C  16.853   1.840 -44.272 1.00 . A A . 152 HIS CE1  1 1 
        9  98571 1 1 152 HIS CG   C  15.594   0.046 -44.212 1.00 . A A . 152 HIS CG   1 1 
        9  98572 1 1 152 HIS H    H  11.519  -1.856 -44.268 1.00 . A A . 152 HIS H    1 1 
        9  98573 1 1 152 HIS HA   H  12.912  -0.130 -43.890 1.00 . A A . 152 HIS HA   1 1 
        9  98574 1 1 152 HIS HB2  H  14.768  -1.876 -44.041 1.00 . A A . 152 HIS HB2  1 1 
        9  98575 1 1 152 HIS HB3  H  15.028  -1.341 -45.693 1.00 . A A . 152 HIS HB3  1 1 
        9  98576 1 1 152 HIS HD1  H  15.840   1.229 -45.932 1.00 . A A . 152 HIS HD1  1 1 
        9  98577 1 1 152 HIS HD2  H  15.977  -0.382 -42.119 1.00 . A A . 152 HIS HD2  1 1 
        9  98578 1 1 152 HIS HE1  H  17.362   2.726 -44.625 1.00 . A A . 152 HIS HE1  1 1 
        9  98579 1 1 152 HIS HE2  H  17.243   1.845 -42.274 1.00 . A A . 152 HIS HE2  1 1 
        9  98580 1 1 152 HIS N    N  12.303  -1.849 -44.858 1.00 . A A . 152 HIS N    1 1 
        9  98581 1 1 152 HIS ND1  N  16.061   1.076 -44.989 1.00 . A A . 152 HIS ND1  1 1 
        9  98582 1 1 152 HIS NE2  N  16.917   1.351 -43.058 1.00 . A A . 152 HIS NE2  1 1 
        9  98583 1 1 152 HIS O    O  12.899   1.576 -45.750 1.00 . A A . 152 HIS O    1 1 
        9  98584 1 1 153 GLN C    C  11.473   1.329 -48.657 1.00 . A A . 153 GLN C    1 1 
        9  98585 1 1 153 GLN CA   C  12.837   0.644 -48.439 1.00 . A A . 153 GLN CA   1 1 
        9  98586 1 1 153 GLN CB   C  13.224  -0.240 -49.657 1.00 . A A . 153 GLN CB   1 1 
        9  98587 1 1 153 GLN CD   C  14.962  -1.894 -50.642 1.00 . A A . 153 GLN CD   1 1 
        9  98588 1 1 153 GLN CG   C  14.544  -1.023 -49.453 1.00 . A A . 153 GLN CG   1 1 
        9  98589 1 1 153 GLN H    H  12.753  -1.147 -47.288 1.00 . A A . 153 GLN H    1 1 
        9  98590 1 1 153 GLN HA   H  13.595   1.419 -48.325 1.00 . A A . 153 GLN HA   1 1 
        9  98591 1 1 153 GLN HB2  H  12.428  -0.952 -49.856 1.00 . A A . 153 GLN HB2  1 1 
        9  98592 1 1 153 GLN HB3  H  13.343   0.398 -50.529 1.00 . A A . 153 GLN HB3  1 1 
        9  98593 1 1 153 GLN HE21 H  16.888  -1.639 -50.203 1.00 . A A . 153 GLN HE21 1 1 
        9  98594 1 1 153 GLN HE22 H  16.545  -2.618 -51.582 1.00 . A A . 153 GLN HE22 1 1 
        9  98595 1 1 153 GLN HG2  H  15.335  -0.307 -49.252 1.00 . A A . 153 GLN HG2  1 1 
        9  98596 1 1 153 GLN HG3  H  14.433  -1.665 -48.586 1.00 . A A . 153 GLN HG3  1 1 
        9  98597 1 1 153 GLN N    N  12.845  -0.174 -47.203 1.00 . A A . 153 GLN N    1 1 
        9  98598 1 1 153 GLN NE2  N  16.261  -2.068 -50.828 1.00 . A A . 153 GLN NE2  1 1 
        9  98599 1 1 153 GLN O    O  10.452   0.873 -48.131 1.00 . A A . 153 GLN O    1 1 
        9  98600 1 1 153 GLN OE1  O  14.126  -2.415 -51.383 1.00 . A A . 153 GLN OE1  1 1 
        9  98601 1 1 154 ASP C    C   9.262   2.479 -50.548 1.00 . A A . 154 ASP C    1 1 
        9  98602 1 1 154 ASP CA   C  10.300   3.265 -49.708 1.00 . A A . 154 ASP CA   1 1 
        9  98603 1 1 154 ASP CB   C  10.716   4.572 -50.449 1.00 . A A . 154 ASP CB   1 1 
        9  98604 1 1 154 ASP CG   C  11.784   5.397 -49.701 1.00 . A A . 154 ASP CG   1 1 
        9  98605 1 1 154 ASP H    H  12.334   2.672 -49.868 1.00 . A A . 154 ASP H    1 1 
        9  98606 1 1 154 ASP HA   H   9.865   3.530 -48.749 1.00 . A A . 154 ASP HA   1 1 
        9  98607 1 1 154 ASP HB2  H  11.110   4.311 -51.427 1.00 . A A . 154 ASP HB2  1 1 
        9  98608 1 1 154 ASP HB3  H   9.835   5.194 -50.595 1.00 . A A . 154 ASP HB3  1 1 
        9  98609 1 1 154 ASP N    N  11.488   2.423 -49.443 1.00 . A A . 154 ASP N    1 1 
        9  98610 1 1 154 ASP O    O   9.496   2.202 -51.729 1.00 . A A . 154 ASP O    1 1 
        9  98611 1 1 154 ASP OD1  O  12.990   5.158 -49.914 1.00 . A A . 154 ASP OD1  1 1 
        9  98612 1 1 154 ASP OD2  O  11.431   6.290 -48.912 1.00 . A A . 154 ASP OD2  1 1 
        9  98613 1 1 155 ALA C    C   5.796   2.122 -50.753 1.00 . A A . 155 ALA C    1 1 
        9  98614 1 1 155 ALA CA   C   7.077   1.278 -50.556 1.00 . A A . 155 ALA CA   1 1 
        9  98615 1 1 155 ALA CB   C   6.817   0.028 -49.696 1.00 . A A . 155 ALA CB   1 1 
        9  98616 1 1 155 ALA H    H   7.997   2.379 -48.993 1.00 . A A . 155 ALA H    1 1 
        9  98617 1 1 155 ALA HA   H   7.430   0.938 -51.532 1.00 . A A . 155 ALA HA   1 1 
        9  98618 1 1 155 ALA HB1  H   7.740  -0.529 -49.577 1.00 . A A . 155 ALA HB1  1 1 
        9  98619 1 1 155 ALA HB2  H   6.079  -0.605 -50.173 1.00 . A A . 155 ALA HB2  1 1 
        9  98620 1 1 155 ALA HB3  H   6.455   0.327 -48.722 1.00 . A A . 155 ALA HB3  1 1 
        9  98621 1 1 155 ALA N    N   8.134   2.098 -49.921 1.00 . A A . 155 ALA N    1 1 
        9  98622 1 1 155 ALA O    O   5.509   2.544 -51.895 1.00 . A A . 155 ALA O    1 1 
        9  98623 1 1 155 ALA OXT  O   5.095   2.399 -49.755 1.00 . A A . 155 ALA OXT  1 1 
        9  98624 2 1   1 MET C    C -20.560  15.195  30.299 1.00 . B B .   1 MET C    1 1 
        9  98625 2 1   1 MET CA   C -22.101  15.101  30.207 1.00 . B B .   1 MET CA   1 1 
        9  98626 2 1   1 MET CB   C -22.584  13.629  29.961 1.00 . B B .   1 MET CB   1 1 
        9  98627 2 1   1 MET CE   C -24.277  11.108  28.856 1.00 . B B .   1 MET CE   1 1 
        9  98628 2 1   1 MET CG   C -22.263  13.034  28.573 1.00 . B B .   1 MET CG   1 1 
        9  98629 2 1   1 MET H1   H -23.641  15.949  29.094 1.00 . B B .   1 MET H1   1 1 
        9  98630 2 1   1 MET H2   H -22.187  15.791  28.249 1.00 . B B .   1 MET H2   1 1 
        9  98631 2 1   1 MET H3   H -22.358  17.001  29.411 1.00 . B B .   1 MET H3   1 1 
        9  98632 2 1   1 MET HA   H -22.509  15.440  31.156 1.00 . B B .   1 MET HA   1 1 
        9  98633 2 1   1 MET HB2  H -22.131  12.987  30.706 1.00 . B B .   1 MET HB2  1 1 
        9  98634 2 1   1 MET HB3  H -23.660  13.595  30.100 1.00 . B B .   1 MET HB3  1 1 
        9  98635 2 1   1 MET HE1  H -24.848  11.661  28.125 1.00 . B B .   1 MET HE1  1 1 
        9  98636 2 1   1 MET HE2  H -24.472  11.503  29.842 1.00 . B B .   1 MET HE2  1 1 
        9  98637 2 1   1 MET HE3  H -24.564  10.067  28.823 1.00 . B B .   1 MET HE3  1 1 
        9  98638 2 1   1 MET HG2  H -22.890  13.512  27.833 1.00 . B B .   1 MET HG2  1 1 
        9  98639 2 1   1 MET HG3  H -21.227  13.234  28.339 1.00 . B B .   1 MET HG3  1 1 
        9  98640 2 1   1 MET N    N -22.608  16.021  29.169 1.00 . B B .   1 MET N    1 1 
        9  98641 2 1   1 MET O    O -19.816  14.488  29.600 1.00 . B B .   1 MET O    1 1 
        9  98642 2 1   1 MET SD   S -22.531  11.252  28.487 1.00 . B B .   1 MET SD   1 1 
        9  98643 2 1   2 SER C    C -18.315  15.333  32.650 1.00 . B B .   2 SER C    1 1 
        9  98644 2 1   2 SER CA   C -18.653  16.258  31.465 1.00 . B B .   2 SER CA   1 1 
        9  98645 2 1   2 SER CB   C -18.316  17.746  31.748 1.00 . B B .   2 SER CB   1 1 
        9  98646 2 1   2 SER H    H -20.720  16.724  31.585 1.00 . B B .   2 SER H    1 1 
        9  98647 2 1   2 SER HA   H -18.077  15.930  30.601 1.00 . B B .   2 SER HA   1 1 
        9  98648 2 1   2 SER HB2  H -17.307  17.824  32.130 1.00 . B B .   2 SER HB2  1 1 
        9  98649 2 1   2 SER HB3  H -18.391  18.311  30.829 1.00 . B B .   2 SER HB3  1 1 
        9  98650 2 1   2 SER HG   H -19.578  17.631  33.258 1.00 . B B .   2 SER HG   1 1 
        9  98651 2 1   2 SER N    N -20.085  16.119  31.148 1.00 . B B .   2 SER N    1 1 
        9  98652 2 1   2 SER O    O -18.042  15.784  33.773 1.00 . B B .   2 SER O    1 1 
        9  98653 2 1   2 SER OG   O -19.204  18.320  32.698 1.00 . B B .   2 SER OG   1 1 
        9  98654 2 1   3 GLU C    C -16.782  12.472  33.443 1.00 . B B .   3 GLU C    1 1 
        9  98655 2 1   3 GLU CA   C -18.236  12.977  33.419 1.00 . B B .   3 GLU CA   1 1 
        9  98656 2 1   3 GLU CB   C -19.220  11.796  33.157 1.00 . B B .   3 GLU CB   1 1 
        9  98657 2 1   3 GLU CD   C -21.311  13.129  33.898 1.00 . B B .   3 GLU CD   1 1 
        9  98658 2 1   3 GLU CG   C -20.683  12.195  32.852 1.00 . B B .   3 GLU CG   1 1 
        9  98659 2 1   3 GLU H    H -18.582  13.732  31.472 1.00 . B B .   3 GLU H    1 1 
        9  98660 2 1   3 GLU HA   H -18.463  13.412  34.389 1.00 . B B .   3 GLU HA   1 1 
        9  98661 2 1   3 GLU HB2  H -18.855  11.216  32.312 1.00 . B B .   3 GLU HB2  1 1 
        9  98662 2 1   3 GLU HB3  H -19.224  11.149  34.029 1.00 . B B .   3 GLU HB3  1 1 
        9  98663 2 1   3 GLU HG2  H -20.709  12.686  31.882 1.00 . B B .   3 GLU HG2  1 1 
        9  98664 2 1   3 GLU HG3  H -21.281  11.290  32.792 1.00 . B B .   3 GLU HG3  1 1 
        9  98665 2 1   3 GLU N    N -18.404  14.017  32.391 1.00 . B B .   3 GLU N    1 1 
        9  98666 2 1   3 GLU O    O -15.956  12.871  32.607 1.00 . B B .   3 GLU O    1 1 
        9  98667 2 1   3 GLU OE1  O -21.731  12.649  34.971 1.00 . B B .   3 GLU OE1  1 1 
        9  98668 2 1   3 GLU OE2  O -21.381  14.360  33.657 1.00 . B B .   3 GLU OE2  1 1 
        9  98669 2 1   4 GLN C    C -15.322   9.419  34.394 1.00 . B B .   4 GLN C    1 1 
        9  98670 2 1   4 GLN CA   C -15.170  10.941  34.545 1.00 . B B .   4 GLN CA   1 1 
        9  98671 2 1   4 GLN CB   C -14.531  11.284  35.920 1.00 . B B .   4 GLN CB   1 1 
        9  98672 2 1   4 GLN CD   C -14.649  11.076  38.501 1.00 . B B .   4 GLN CD   1 1 
        9  98673 2 1   4 GLN CG   C -15.351  10.838  37.154 1.00 . B B .   4 GLN CG   1 1 
        9  98674 2 1   4 GLN H    H -17.182  11.369  35.061 1.00 . B B .   4 GLN H    1 1 
        9  98675 2 1   4 GLN HA   H -14.517  11.302  33.753 1.00 . B B .   4 GLN HA   1 1 
        9  98676 2 1   4 GLN HB2  H -13.555  10.811  35.978 1.00 . B B .   4 GLN HB2  1 1 
        9  98677 2 1   4 GLN HB3  H -14.393  12.358  35.980 1.00 . B B .   4 GLN HB3  1 1 
        9  98678 2 1   4 GLN HE21 H -12.848  10.688  37.719 1.00 . B B .   4 GLN HE21 1 1 
        9  98679 2 1   4 GLN HE22 H -12.868  11.098  39.395 1.00 . B B .   4 GLN HE22 1 1 
        9  98680 2 1   4 GLN HG2  H -16.289  11.377  37.159 1.00 . B B .   4 GLN HG2  1 1 
        9  98681 2 1   4 GLN HG3  H -15.560   9.778  37.066 1.00 . B B .   4 GLN HG3  1 1 
        9  98682 2 1   4 GLN N    N -16.485  11.597  34.412 1.00 . B B .   4 GLN N    1 1 
        9  98683 2 1   4 GLN NE2  N -13.322  10.937  38.540 1.00 . B B .   4 GLN NE2  1 1 
        9  98684 2 1   4 GLN O    O -16.431   8.883  34.488 1.00 . B B .   4 GLN O    1 1 
        9  98685 2 1   4 GLN OE1  O -15.300  11.340  39.518 1.00 . B B .   4 GLN OE1  1 1 
        9  98686 2 1   5 ASN C    C -12.943   6.764  34.967 1.00 . B B .   5 ASN C    1 1 
        9  98687 2 1   5 ASN CA   C -14.148   7.257  34.146 1.00 . B B .   5 ASN CA   1 1 
        9  98688 2 1   5 ASN CB   C -14.115   6.706  32.685 1.00 . B B .   5 ASN CB   1 1 
        9  98689 2 1   5 ASN CG   C -12.875   7.111  31.869 1.00 . B B .   5 ASN CG   1 1 
        9  98690 2 1   5 ASN H    H -13.372   9.225  33.986 1.00 . B B .   5 ASN H    1 1 
        9  98691 2 1   5 ASN HA   H -15.051   6.890  34.631 1.00 . B B .   5 ASN HA   1 1 
        9  98692 2 1   5 ASN HB2  H -14.160   5.625  32.722 1.00 . B B .   5 ASN HB2  1 1 
        9  98693 2 1   5 ASN HB3  H -14.995   7.065  32.163 1.00 . B B .   5 ASN HB3  1 1 
        9  98694 2 1   5 ASN HD21 H -12.920   5.397  30.865 1.00 . B B .   5 ASN HD21 1 1 
        9  98695 2 1   5 ASN HD22 H -11.654   6.488  30.435 1.00 . B B .   5 ASN HD22 1 1 
        9  98696 2 1   5 ASN N    N -14.199   8.728  34.161 1.00 . B B .   5 ASN N    1 1 
        9  98697 2 1   5 ASN ND2  N -12.439   6.243  30.966 1.00 . B B .   5 ASN ND2  1 1 
        9  98698 2 1   5 ASN O    O -11.899   7.423  35.009 1.00 . B B .   5 ASN O    1 1 
        9  98699 2 1   5 ASN OD1  O -12.314   8.196  32.040 1.00 . B B .   5 ASN OD1  1 1 
        9  98700 2 1   6 ASN C    C -11.873   3.526  35.909 1.00 . B B .   6 ASN C    1 1 
        9  98701 2 1   6 ASN CA   C -12.068   4.961  36.452 1.00 . B B .   6 ASN CA   1 1 
        9  98702 2 1   6 ASN CB   C -12.463   4.996  37.965 1.00 . B B .   6 ASN CB   1 1 
        9  98703 2 1   6 ASN CG   C -13.794   4.298  38.295 1.00 . B B .   6 ASN CG   1 1 
        9  98704 2 1   6 ASN H    H -14.006   5.192  35.612 1.00 . B B .   6 ASN H    1 1 
        9  98705 2 1   6 ASN HA   H -11.134   5.501  36.315 1.00 . B B .   6 ASN HA   1 1 
        9  98706 2 1   6 ASN HB2  H -11.681   4.516  38.541 1.00 . B B .   6 ASN HB2  1 1 
        9  98707 2 1   6 ASN HB3  H -12.531   6.031  38.281 1.00 . B B .   6 ASN HB3  1 1 
        9  98708 2 1   6 ASN HD21 H -14.792   6.011  38.144 1.00 . B B .   6 ASN HD21 1 1 
        9  98709 2 1   6 ASN HD22 H -15.743   4.620  38.534 1.00 . B B .   6 ASN HD22 1 1 
        9  98710 2 1   6 ASN N    N -13.121   5.622  35.652 1.00 . B B .   6 ASN N    1 1 
        9  98711 2 1   6 ASN ND2  N -14.885   5.050  38.328 1.00 . B B .   6 ASN ND2  1 1 
        9  98712 2 1   6 ASN O    O -11.913   3.334  34.685 1.00 . B B .   6 ASN O    1 1 
        9  98713 2 1   6 ASN OD1  O -13.838   3.090  38.545 1.00 . B B .   6 ASN OD1  1 1 
        9  98714 2 1   7 THR C    C -13.085   0.709  36.022 1.00 . B B .   7 THR C    1 1 
        9  98715 2 1   7 THR CA   C -11.642   1.116  36.445 1.00 . B B .   7 THR CA   1 1 
        9  98716 2 1   7 THR CB   C -11.127   0.242  37.645 1.00 . B B .   7 THR CB   1 1 
        9  98717 2 1   7 THR CG2  C  -9.613   0.430  37.894 1.00 . B B .   7 THR CG2  1 1 
        9  98718 2 1   7 THR H    H -11.400   2.780  37.721 1.00 . B B .   7 THR H    1 1 
        9  98719 2 1   7 THR HA   H -10.971   0.970  35.604 1.00 . B B .   7 THR HA   1 1 
        9  98720 2 1   7 THR HB   H -11.308  -0.805  37.417 1.00 . B B .   7 THR HB   1 1 
        9  98721 2 1   7 THR HG1  H -12.795   0.428  38.696 1.00 . B B .   7 THR HG1  1 1 
        9  98722 2 1   7 THR HG21 H  -9.404   1.466  38.129 1.00 . B B .   7 THR HG21 1 1 
        9  98723 2 1   7 THR HG22 H  -9.060   0.148  37.009 1.00 . B B .   7 THR HG22 1 1 
        9  98724 2 1   7 THR HG23 H  -9.297  -0.198  38.720 1.00 . B B .   7 THR HG23 1 1 
        9  98725 2 1   7 THR N    N -11.615   2.541  36.798 1.00 . B B .   7 THR N    1 1 
        9  98726 2 1   7 THR O    O -13.918   0.322  36.860 1.00 . B B .   7 THR O    1 1 
        9  98727 2 1   7 THR OG1  O -11.853   0.577  38.843 1.00 . B B .   7 THR OG1  1 1 
        9  98728 2 1   8 GLU C    C -14.602   0.518  32.597 1.00 . B B .   8 GLU C    1 1 
        9  98729 2 1   8 GLU CA   C -14.706   0.647  34.128 1.00 . B B .   8 GLU CA   1 1 
        9  98730 2 1   8 GLU CB   C -15.681   1.796  34.512 1.00 . B B .   8 GLU CB   1 1 
        9  98731 2 1   8 GLU CD   C -16.288   4.277  34.432 1.00 . B B .   8 GLU CD   1 1 
        9  98732 2 1   8 GLU CG   C -15.284   3.195  34.010 1.00 . B B .   8 GLU CG   1 1 
        9  98733 2 1   8 GLU H    H -12.660   1.186  34.123 1.00 . B B .   8 GLU H    1 1 
        9  98734 2 1   8 GLU HA   H -15.089  -0.292  34.522 1.00 . B B .   8 GLU HA   1 1 
        9  98735 2 1   8 GLU HB2  H -16.662   1.564  34.115 1.00 . B B .   8 GLU HB2  1 1 
        9  98736 2 1   8 GLU HB3  H -15.753   1.834  35.593 1.00 . B B .   8 GLU HB3  1 1 
        9  98737 2 1   8 GLU HG2  H -14.306   3.453  34.410 1.00 . B B .   8 GLU HG2  1 1 
        9  98738 2 1   8 GLU HG3  H -15.217   3.172  32.925 1.00 . B B .   8 GLU HG3  1 1 
        9  98739 2 1   8 GLU N    N -13.375   0.881  34.716 1.00 . B B .   8 GLU N    1 1 
        9  98740 2 1   8 GLU O    O -13.489   0.446  32.060 1.00 . B B .   8 GLU O    1 1 
        9  98741 2 1   8 GLU OE1  O -17.093   4.723  33.588 1.00 . B B .   8 GLU OE1  1 1 
        9  98742 2 1   8 GLU OE2  O -16.282   4.670  35.617 1.00 . B B .   8 GLU OE2  1 1 
        9  98743 2 1   9 MET C    C -15.243  -0.828  29.813 1.00 . B B .   9 MET C    1 1 
        9  98744 2 1   9 MET CA   C -15.964   0.385  30.445 1.00 . B B .   9 MET CA   1 1 
        9  98745 2 1   9 MET CB   C -15.615   1.715  29.685 1.00 . B B .   9 MET CB   1 1 
        9  98746 2 1   9 MET CE   C -14.185   2.233  26.744 1.00 . B B .   9 MET CE   1 1 
        9  98747 2 1   9 MET CG   C -14.119   2.074  29.543 1.00 . B B .   9 MET CG   1 1 
        9  98748 2 1   9 MET H    H -16.602   0.532  32.463 1.00 . B B .   9 MET H    1 1 
        9  98749 2 1   9 MET HA   H -17.027   0.207  30.302 1.00 . B B .   9 MET HA   1 1 
        9  98750 2 1   9 MET HB2  H -16.030   1.653  28.687 1.00 . B B .   9 MET HB2  1 1 
        9  98751 2 1   9 MET HB3  H -16.108   2.534  30.198 1.00 . B B .   9 MET HB3  1 1 
        9  98752 2 1   9 MET HE1  H -13.522   1.379  26.710 1.00 . B B .   9 MET HE1  1 1 
        9  98753 2 1   9 MET HE2  H -14.051   2.826  25.854 1.00 . B B .   9 MET HE2  1 1 
        9  98754 2 1   9 MET HE3  H -15.210   1.894  26.792 1.00 . B B .   9 MET HE3  1 1 
        9  98755 2 1   9 MET HG2  H -13.770   2.518  30.470 1.00 . B B .   9 MET HG2  1 1 
        9  98756 2 1   9 MET HG3  H -13.553   1.169  29.352 1.00 . B B .   9 MET HG3  1 1 
        9  98757 2 1   9 MET N    N -15.788   0.488  31.925 1.00 . B B .   9 MET N    1 1 
        9  98758 2 1   9 MET O    O -14.598  -1.619  30.506 1.00 . B B .   9 MET O    1 1 
        9  98759 2 1   9 MET SD   S -13.812   3.239  28.193 1.00 . B B .   9 MET SD   1 1 
        9  98760 2 1  10 THR C    C -14.526  -1.672  26.268 1.00 . B B .  10 THR C    1 1 
        9  98761 2 1  10 THR CA   C -14.814  -2.109  27.717 1.00 . B B .  10 THR CA   1 1 
        9  98762 2 1  10 THR CB   C -15.759  -3.378  27.700 1.00 . B B .  10 THR CB   1 1 
        9  98763 2 1  10 THR CG2  C -15.648  -4.248  28.975 1.00 . B B .  10 THR CG2  1 1 
        9  98764 2 1  10 THR H    H -15.930  -0.320  27.988 1.00 . B B .  10 THR H    1 1 
        9  98765 2 1  10 THR HA   H -13.870  -2.380  28.189 1.00 . B B .  10 THR HA   1 1 
        9  98766 2 1  10 THR HB   H -15.487  -3.999  26.852 1.00 . B B .  10 THR HB   1 1 
        9  98767 2 1  10 THR HG1  H -17.281  -2.145  27.995 1.00 . B B .  10 THR HG1  1 1 
        9  98768 2 1  10 THR HG21 H -14.636  -4.628  29.077 1.00 . B B .  10 THR HG21 1 1 
        9  98769 2 1  10 THR HG22 H -16.331  -5.084  28.905 1.00 . B B .  10 THR HG22 1 1 
        9  98770 2 1  10 THR HG23 H -15.900  -3.658  29.846 1.00 . B B .  10 THR HG23 1 1 
        9  98771 2 1  10 THR N    N -15.402  -0.987  28.481 1.00 . B B .  10 THR N    1 1 
        9  98772 2 1  10 THR O    O -15.295  -0.899  25.680 1.00 . B B .  10 THR O    1 1 
        9  98773 2 1  10 THR OG1  O -17.126  -2.965  27.521 1.00 . B B .  10 THR OG1  1 1 
        9  98774 2 1  11 PHE C    C -12.467  -3.358  23.811 1.00 . B B .  11 PHE C    1 1 
        9  98775 2 1  11 PHE CA   C -13.059  -2.027  24.300 1.00 . B B .  11 PHE CA   1 1 
        9  98776 2 1  11 PHE CB   C -12.050  -0.859  24.071 1.00 . B B .  11 PHE CB   1 1 
        9  98777 2 1  11 PHE CD1  C -12.724   0.419  21.979 1.00 . B B .  11 PHE CD1  1 1 
        9  98778 2 1  11 PHE CD2  C -10.858  -1.078  21.806 1.00 . B B .  11 PHE CD2  1 1 
        9  98779 2 1  11 PHE CE1  C -12.589   0.736  20.644 1.00 . B B .  11 PHE CE1  1 1 
        9  98780 2 1  11 PHE CE2  C -10.728  -0.754  20.470 1.00 . B B .  11 PHE CE2  1 1 
        9  98781 2 1  11 PHE CG   C -11.864  -0.493  22.592 1.00 . B B .  11 PHE CG   1 1 
        9  98782 2 1  11 PHE CZ   C -11.595   0.151  19.892 1.00 . B B .  11 PHE CZ   1 1 
        9  98783 2 1  11 PHE H    H -12.791  -2.673  26.292 1.00 . B B .  11 PHE H    1 1 
        9  98784 2 1  11 PHE HA   H -13.976  -1.825  23.744 1.00 . B B .  11 PHE HA   1 1 
        9  98785 2 1  11 PHE HB2  H -12.410   0.022  24.591 1.00 . B B .  11 PHE HB2  1 1 
        9  98786 2 1  11 PHE HB3  H -11.081  -1.128  24.481 1.00 . B B .  11 PHE HB3  1 1 
        9  98787 2 1  11 PHE HD1  H -13.511   0.887  22.563 1.00 . B B .  11 PHE HD1  1 1 
        9  98788 2 1  11 PHE HD2  H -10.171  -1.788  22.251 1.00 . B B .  11 PHE HD2  1 1 
        9  98789 2 1  11 PHE HE1  H -13.266   1.450  20.185 1.00 . B B .  11 PHE HE1  1 1 
        9  98790 2 1  11 PHE HE2  H  -9.946  -1.212  19.875 1.00 . B B .  11 PHE HE2  1 1 
        9  98791 2 1  11 PHE HZ   H -11.492   0.403  18.844 1.00 . B B .  11 PHE HZ   1 1 
        9  98792 2 1  11 PHE N    N -13.408  -2.172  25.718 1.00 . B B .  11 PHE N    1 1 
        9  98793 2 1  11 PHE O    O -11.607  -3.939  24.484 1.00 . B B .  11 PHE O    1 1 
        9  98794 2 1  12 GLN C    C -12.535  -4.956  20.501 1.00 . B B .  12 GLN C    1 1 
        9  98795 2 1  12 GLN CA   C -12.456  -5.074  22.031 1.00 . B B .  12 GLN CA   1 1 
        9  98796 2 1  12 GLN CB   C -13.303  -6.276  22.552 1.00 . B B .  12 GLN CB   1 1 
        9  98797 2 1  12 GLN CD   C -11.462  -8.066  22.260 1.00 . B B .  12 GLN CD   1 1 
        9  98798 2 1  12 GLN CG   C -12.921  -7.665  21.994 1.00 . B B .  12 GLN CG   1 1 
        9  98799 2 1  12 GLN H    H -13.606  -3.304  22.166 1.00 . B B .  12 GLN H    1 1 
        9  98800 2 1  12 GLN HA   H -11.414  -5.226  22.319 1.00 . B B .  12 GLN HA   1 1 
        9  98801 2 1  12 GLN HB2  H -13.212  -6.314  23.633 1.00 . B B .  12 GLN HB2  1 1 
        9  98802 2 1  12 GLN HB3  H -14.347  -6.089  22.309 1.00 . B B .  12 GLN HB3  1 1 
        9  98803 2 1  12 GLN HE21 H -10.904  -7.369  20.487 1.00 . B B .  12 GLN HE21 1 1 
        9  98804 2 1  12 GLN HE22 H  -9.660  -8.076  21.445 1.00 . B B .  12 GLN HE22 1 1 
        9  98805 2 1  12 GLN HG2  H -13.564  -8.411  22.445 1.00 . B B .  12 GLN HG2  1 1 
        9  98806 2 1  12 GLN HG3  H -13.091  -7.665  20.921 1.00 . B B .  12 GLN HG3  1 1 
        9  98807 2 1  12 GLN N    N -12.923  -3.821  22.638 1.00 . B B .  12 GLN N    1 1 
        9  98808 2 1  12 GLN NE2  N -10.585  -7.802  21.304 1.00 . B B .  12 GLN NE2  1 1 
        9  98809 2 1  12 GLN O    O -13.625  -4.918  19.923 1.00 . B B .  12 GLN O    1 1 
        9  98810 2 1  12 GLN OE1  O -11.134  -8.630  23.304 1.00 . B B .  12 GLN OE1  1 1 
        9  98811 2 1  13 ILE C    C -11.356  -6.296  17.860 1.00 . B B .  13 ILE C    1 1 
        9  98812 2 1  13 ILE CA   C -11.235  -4.846  18.394 1.00 . B B .  13 ILE CA   1 1 
        9  98813 2 1  13 ILE CB   C  -9.865  -4.194  17.956 1.00 . B B .  13 ILE CB   1 1 
        9  98814 2 1  13 ILE CD1  C  -8.462  -3.447  15.911 1.00 . B B .  13 ILE CD1  1 1 
        9  98815 2 1  13 ILE CG1  C  -9.729  -4.128  16.403 1.00 . B B .  13 ILE CG1  1 1 
        9  98816 2 1  13 ILE CG2  C  -8.656  -4.926  18.588 1.00 . B B .  13 ILE CG2  1 1 
        9  98817 2 1  13 ILE H    H -10.549  -4.785  20.402 1.00 . B B .  13 ILE H    1 1 
        9  98818 2 1  13 ILE HA   H -12.049  -4.246  17.988 1.00 . B B .  13 ILE HA   1 1 
        9  98819 2 1  13 ILE HB   H  -9.854  -3.179  18.342 1.00 . B B .  13 ILE HB   1 1 
        9  98820 2 1  13 ILE HD11 H  -7.591  -3.981  16.270 1.00 . B B .  13 ILE HD11 1 1 
        9  98821 2 1  13 ILE HD12 H  -8.435  -2.429  16.274 1.00 . B B .  13 ILE HD12 1 1 
        9  98822 2 1  13 ILE HD13 H  -8.456  -3.442  14.833 1.00 . B B .  13 ILE HD13 1 1 
        9  98823 2 1  13 ILE HG12 H  -9.739  -5.131  15.997 1.00 . B B .  13 ILE HG12 1 1 
        9  98824 2 1  13 ILE HG13 H -10.570  -3.580  15.997 1.00 . B B .  13 ILE HG13 1 1 
        9  98825 2 1  13 ILE HG21 H  -7.736  -4.422  18.317 1.00 . B B .  13 ILE HG21 1 1 
        9  98826 2 1  13 ILE HG22 H  -8.620  -5.946  18.227 1.00 . B B .  13 ILE HG22 1 1 
        9  98827 2 1  13 ILE HG23 H  -8.754  -4.934  19.667 1.00 . B B .  13 ILE HG23 1 1 
        9  98828 2 1  13 ILE N    N -11.364  -4.855  19.863 1.00 . B B .  13 ILE N    1 1 
        9  98829 2 1  13 ILE O    O -10.763  -7.222  18.429 1.00 . B B .  13 ILE O    1 1 
        9  98830 2 1  14 GLN C    C -11.603  -7.939  14.854 1.00 . B B .  14 GLN C    1 1 
        9  98831 2 1  14 GLN CA   C -12.358  -7.826  16.189 1.00 . B B .  14 GLN CA   1 1 
        9  98832 2 1  14 GLN CB   C -13.873  -8.118  16.003 1.00 . B B .  14 GLN CB   1 1 
        9  98833 2 1  14 GLN CD   C -16.099  -8.714  17.167 1.00 . B B .  14 GLN CD   1 1 
        9  98834 2 1  14 GLN CG   C -14.663  -8.200  17.327 1.00 . B B .  14 GLN CG   1 1 
        9  98835 2 1  14 GLN H    H -12.623  -5.724  16.419 1.00 . B B .  14 GLN H    1 1 
        9  98836 2 1  14 GLN HA   H -11.951  -8.575  16.869 1.00 . B B .  14 GLN HA   1 1 
        9  98837 2 1  14 GLN HB2  H -14.307  -7.333  15.393 1.00 . B B .  14 GLN HB2  1 1 
        9  98838 2 1  14 GLN HB3  H -13.990  -9.063  15.480 1.00 . B B .  14 GLN HB3  1 1 
        9  98839 2 1  14 GLN HE21 H -16.657  -7.790  18.827 1.00 . B B .  14 GLN HE21 1 1 
        9  98840 2 1  14 GLN HE22 H -17.884  -8.689  18.016 1.00 . B B .  14 GLN HE22 1 1 
        9  98841 2 1  14 GLN HG2  H -14.142  -8.863  18.007 1.00 . B B .  14 GLN HG2  1 1 
        9  98842 2 1  14 GLN HG3  H -14.702  -7.205  17.767 1.00 . B B .  14 GLN HG3  1 1 
        9  98843 2 1  14 GLN N    N -12.155  -6.493  16.800 1.00 . B B .  14 GLN N    1 1 
        9  98844 2 1  14 GLN NE2  N -16.969  -8.356  18.094 1.00 . B B .  14 GLN NE2  1 1 
        9  98845 2 1  14 GLN O    O -10.841  -8.896  14.646 1.00 . B B .  14 GLN O    1 1 
        9  98846 2 1  14 GLN OE1  O -16.413  -9.460  16.239 1.00 . B B .  14 GLN OE1  1 1 
        9  98847 2 1  15 ARG C    C -11.133  -5.599  11.973 1.00 . B B .  15 ARG C    1 1 
        9  98848 2 1  15 ARG CA   C -11.216  -7.008  12.601 1.00 . B B .  15 ARG CA   1 1 
        9  98849 2 1  15 ARG CB   C -12.086  -7.962  11.718 1.00 . B B .  15 ARG CB   1 1 
        9  98850 2 1  15 ARG CD   C -12.442  -9.174   9.480 1.00 . B B .  15 ARG CD   1 1 
        9  98851 2 1  15 ARG CG   C -11.505  -8.279  10.319 1.00 . B B .  15 ARG CG   1 1 
        9  98852 2 1  15 ARG CZ   C -12.657  -9.481   6.996 1.00 . B B .  15 ARG CZ   1 1 
        9  98853 2 1  15 ARG H    H -12.312  -6.160  14.223 1.00 . B B .  15 ARG H    1 1 
        9  98854 2 1  15 ARG HA   H -10.209  -7.417  12.677 1.00 . B B .  15 ARG HA   1 1 
        9  98855 2 1  15 ARG HB2  H -12.205  -8.901  12.250 1.00 . B B .  15 ARG HB2  1 1 
        9  98856 2 1  15 ARG HB3  H -13.071  -7.518  11.590 1.00 . B B .  15 ARG HB3  1 1 
        9  98857 2 1  15 ARG HD2  H -12.561 -10.127   9.981 1.00 . B B .  15 ARG HD2  1 1 
        9  98858 2 1  15 ARG HD3  H -13.409  -8.692   9.401 1.00 . B B .  15 ARG HD3  1 1 
        9  98859 2 1  15 ARG HE   H -10.952  -9.553   8.046 1.00 . B B .  15 ARG HE   1 1 
        9  98860 2 1  15 ARG HG2  H -11.345  -7.347   9.785 1.00 . B B .  15 ARG HG2  1 1 
        9  98861 2 1  15 ARG HG3  H -10.552  -8.783  10.439 1.00 . B B .  15 ARG HG3  1 1 
        9  98862 2 1  15 ARG HH11 H -14.435  -9.143   7.908 1.00 . B B .  15 ARG HH11 1 1 
        9  98863 2 1  15 ARG HH12 H -14.518  -9.359   6.192 1.00 . B B .  15 ARG HH12 1 1 
        9  98864 2 1  15 ARG HH21 H -11.071  -9.835   5.782 1.00 . B B .  15 ARG HH21 1 1 
        9  98865 2 1  15 ARG HH22 H -12.607  -9.750   4.985 1.00 . B B .  15 ARG HH22 1 1 
        9  98866 2 1  15 ARG N    N -11.785  -6.947  13.962 1.00 . B B .  15 ARG N    1 1 
        9  98867 2 1  15 ARG NE   N -11.917  -9.421   8.122 1.00 . B B .  15 ARG NE   1 1 
        9  98868 2 1  15 ARG NH1  N -13.974  -9.314   7.037 1.00 . B B .  15 ARG NH1  1 1 
        9  98869 2 1  15 ARG NH2  N -12.065  -9.707   5.828 1.00 . B B .  15 ARG NH2  1 1 
        9  98870 2 1  15 ARG O    O -11.968  -4.744  12.251 1.00 . B B .  15 ARG O    1 1 
        9  98871 2 1  16 ILE C    C  -9.851  -4.661   8.836 1.00 . B B .  16 ILE C    1 1 
        9  98872 2 1  16 ILE CA   C  -9.917  -4.174  10.296 1.00 . B B .  16 ILE CA   1 1 
        9  98873 2 1  16 ILE CB   C  -8.589  -3.405  10.662 1.00 . B B .  16 ILE CB   1 1 
        9  98874 2 1  16 ILE CD1  C  -7.347  -2.240  12.615 1.00 . B B .  16 ILE CD1  1 1 
        9  98875 2 1  16 ILE CG1  C  -8.629  -2.904  12.136 1.00 . B B .  16 ILE CG1  1 1 
        9  98876 2 1  16 ILE CG2  C  -8.321  -2.230   9.692 1.00 . B B .  16 ILE CG2  1 1 
        9  98877 2 1  16 ILE H    H  -9.402  -6.071  11.094 1.00 . B B .  16 ILE H    1 1 
        9  98878 2 1  16 ILE HA   H -10.771  -3.507  10.427 1.00 . B B .  16 ILE HA   1 1 
        9  98879 2 1  16 ILE HB   H  -7.764  -4.107  10.563 1.00 . B B .  16 ILE HB   1 1 
        9  98880 2 1  16 ILE HD11 H  -7.481  -1.913  13.635 1.00 . B B .  16 ILE HD11 1 1 
        9  98881 2 1  16 ILE HD12 H  -7.115  -1.384  11.994 1.00 . B B .  16 ILE HD12 1 1 
        9  98882 2 1  16 ILE HD13 H  -6.537  -2.949  12.574 1.00 . B B .  16 ILE HD13 1 1 
        9  98883 2 1  16 ILE HG12 H  -9.430  -2.184  12.250 1.00 . B B .  16 ILE HG12 1 1 
        9  98884 2 1  16 ILE HG13 H  -8.823  -3.743  12.793 1.00 . B B .  16 ILE HG13 1 1 
        9  98885 2 1  16 ILE HG21 H  -9.064  -1.467   9.834 1.00 . B B .  16 ILE HG21 1 1 
        9  98886 2 1  16 ILE HG22 H  -8.380  -2.573   8.678 1.00 . B B .  16 ILE HG22 1 1 
        9  98887 2 1  16 ILE HG23 H  -7.337  -1.814   9.875 1.00 . B B .  16 ILE HG23 1 1 
        9  98888 2 1  16 ILE N    N -10.092  -5.378  11.150 1.00 . B B .  16 ILE N    1 1 
        9  98889 2 1  16 ILE O    O  -9.311  -5.733   8.590 1.00 . B B .  16 ILE O    1 1 
        9  98890 2 1  17 TYR C    C -10.990  -3.201   5.557 1.00 . B B .  17 TYR C    1 1 
        9  98891 2 1  17 TYR CA   C -10.477  -4.334   6.456 1.00 . B B .  17 TYR CA   1 1 
        9  98892 2 1  17 TYR CB   C -11.370  -5.610   6.269 1.00 . B B .  17 TYR CB   1 1 
        9  98893 2 1  17 TYR CD1  C -12.993  -5.688   8.248 1.00 . B B .  17 TYR CD1  1 1 
        9  98894 2 1  17 TYR CD2  C -13.901  -5.239   6.097 1.00 . B B .  17 TYR CD2  1 1 
        9  98895 2 1  17 TYR CE1  C -14.243  -5.602   8.805 1.00 . B B .  17 TYR CE1  1 1 
        9  98896 2 1  17 TYR CE2  C -15.161  -5.153   6.661 1.00 . B B .  17 TYR CE2  1 1 
        9  98897 2 1  17 TYR CG   C -12.784  -5.510   6.879 1.00 . B B .  17 TYR CG   1 1 
        9  98898 2 1  17 TYR CZ   C -15.322  -5.333   8.007 1.00 . B B .  17 TYR CZ   1 1 
        9  98899 2 1  17 TYR H    H -10.819  -3.044   8.121 1.00 . B B .  17 TYR H    1 1 
        9  98900 2 1  17 TYR HA   H  -9.457  -4.574   6.158 1.00 . B B .  17 TYR HA   1 1 
        9  98901 2 1  17 TYR HB2  H -11.473  -5.822   5.207 1.00 . B B .  17 TYR HB2  1 1 
        9  98902 2 1  17 TYR HB3  H -10.862  -6.457   6.732 1.00 . B B .  17 TYR HB3  1 1 
        9  98903 2 1  17 TYR HD1  H -12.144  -5.900   8.886 1.00 . B B .  17 TYR HD1  1 1 
        9  98904 2 1  17 TYR HD2  H -13.780  -5.095   5.030 1.00 . B B .  17 TYR HD2  1 1 
        9  98905 2 1  17 TYR HE1  H -14.371  -5.748   9.872 1.00 . B B .  17 TYR HE1  1 1 
        9  98906 2 1  17 TYR HE2  H -16.016  -4.941   6.032 1.00 . B B .  17 TYR HE2  1 1 
        9  98907 2 1  17 TYR HH   H -16.602  -4.506   9.168 1.00 . B B .  17 TYR HH   1 1 
        9  98908 2 1  17 TYR N    N -10.425  -3.910   7.876 1.00 . B B .  17 TYR N    1 1 
        9  98909 2 1  17 TYR O    O -11.899  -2.457   5.939 1.00 . B B .  17 TYR O    1 1 
        9  98910 2 1  17 TYR OH   O -16.577  -5.250   8.555 1.00 . B B .  17 TYR OH   1 1 
        9  98911 2 1  18 THR C    C -12.191  -2.772   2.719 1.00 . B B .  18 THR C    1 1 
        9  98912 2 1  18 THR CA   C -10.911  -2.173   3.321 1.00 . B B .  18 THR CA   1 1 
        9  98913 2 1  18 THR CB   C  -9.865  -1.923   2.190 1.00 . B B .  18 THR CB   1 1 
        9  98914 2 1  18 THR CG2  C -10.396  -0.948   1.126 1.00 . B B .  18 THR CG2  1 1 
        9  98915 2 1  18 THR H    H  -9.621  -3.624   4.155 1.00 . B B .  18 THR H    1 1 
        9  98916 2 1  18 THR HA   H -11.142  -1.216   3.792 1.00 . B B .  18 THR HA   1 1 
        9  98917 2 1  18 THR HB   H  -9.635  -2.870   1.709 1.00 . B B .  18 THR HB   1 1 
        9  98918 2 1  18 THR HG1  H  -8.055  -2.123   2.966 1.00 . B B .  18 THR HG1  1 1 
        9  98919 2 1  18 THR HG21 H  -9.596  -0.657   0.468 1.00 . B B .  18 THR HG21 1 1 
        9  98920 2 1  18 THR HG22 H -10.799  -0.065   1.599 1.00 . B B .  18 THR HG22 1 1 
        9  98921 2 1  18 THR HG23 H -11.168  -1.413   0.529 1.00 . B B .  18 THR HG23 1 1 
        9  98922 2 1  18 THR N    N -10.407  -3.081   4.353 1.00 . B B .  18 THR N    1 1 
        9  98923 2 1  18 THR O    O -12.174  -3.886   2.186 1.00 . B B .  18 THR O    1 1 
        9  98924 2 1  18 THR OG1  O  -8.647  -1.398   2.752 1.00 . B B .  18 THR OG1  1 1 
        9  98925 2 1  19 LYS C    C -14.728  -1.970   0.860 1.00 . B B .  19 LYS C    1 1 
        9  98926 2 1  19 LYS CA   C -14.592  -2.456   2.302 1.00 . B B .  19 LYS CA   1 1 
        9  98927 2 1  19 LYS CB   C -15.745  -1.894   3.156 1.00 . B B .  19 LYS CB   1 1 
        9  98928 2 1  19 LYS CD   C -16.882  -1.868   5.457 1.00 . B B .  19 LYS CD   1 1 
        9  98929 2 1  19 LYS CE   C -18.031  -2.829   5.129 1.00 . B B .  19 LYS CE   1 1 
        9  98930 2 1  19 LYS CG   C -15.602  -2.184   4.661 1.00 . B B .  19 LYS CG   1 1 
        9  98931 2 1  19 LYS H    H -13.249  -1.222   3.374 1.00 . B B .  19 LYS H    1 1 
        9  98932 2 1  19 LYS HA   H -14.648  -3.545   2.314 1.00 . B B .  19 LYS HA   1 1 
        9  98933 2 1  19 LYS HB2  H -15.797  -0.816   3.019 1.00 . B B .  19 LYS HB2  1 1 
        9  98934 2 1  19 LYS HB3  H -16.675  -2.331   2.810 1.00 . B B .  19 LYS HB3  1 1 
        9  98935 2 1  19 LYS HD2  H -16.667  -1.942   6.521 1.00 . B B .  19 LYS HD2  1 1 
        9  98936 2 1  19 LYS HD3  H -17.196  -0.852   5.231 1.00 . B B .  19 LYS HD3  1 1 
        9  98937 2 1  19 LYS HE2  H -18.236  -2.789   4.066 1.00 . B B .  19 LYS HE2  1 1 
        9  98938 2 1  19 LYS HE3  H -17.735  -3.837   5.395 1.00 . B B .  19 LYS HE3  1 1 
        9  98939 2 1  19 LYS HG2  H -15.354  -3.233   4.797 1.00 . B B .  19 LYS HG2  1 1 
        9  98940 2 1  19 LYS HG3  H -14.784  -1.582   5.054 1.00 . B B .  19 LYS HG3  1 1 
        9  98941 2 1  19 LYS HZ1  H -19.990  -3.220   5.716 1.00 . B B .  19 LYS HZ1  1 1 
        9  98942 2 1  19 LYS HZ2  H -19.652  -1.575   5.541 1.00 . B B .  19 LYS HZ2  1 1 
        9  98943 2 1  19 LYS HZ3  H -19.075  -2.417   6.879 1.00 . B B .  19 LYS HZ3  1 1 
        9  98944 2 1  19 LYS N    N -13.299  -2.051   2.861 1.00 . B B .  19 LYS N    1 1 
        9  98945 2 1  19 LYS NZ   N -19.272  -2.487   5.867 1.00 . B B .  19 LYS NZ   1 1 
        9  98946 2 1  19 LYS O    O -15.354  -2.636   0.036 1.00 . B B .  19 LYS O    1 1 
        9  98947 2 1  20 ASP C    C -13.193   0.829  -1.069 1.00 . B B .  20 ASP C    1 1 
        9  98948 2 1  20 ASP CA   C -14.326  -0.149  -0.745 1.00 . B B .  20 ASP CA   1 1 
        9  98949 2 1  20 ASP CB   C -15.706   0.574  -0.781 1.00 . B B .  20 ASP CB   1 1 
        9  98950 2 1  20 ASP CG   C -16.151   1.037  -2.188 1.00 . B B .  20 ASP CG   1 1 
        9  98951 2 1  20 ASP H    H -13.547  -0.374   1.222 1.00 . B B .  20 ASP H    1 1 
        9  98952 2 1  20 ASP HA   H -14.316  -0.932  -1.495 1.00 . B B .  20 ASP HA   1 1 
        9  98953 2 1  20 ASP HB2  H -16.459  -0.102  -0.385 1.00 . B B .  20 ASP HB2  1 1 
        9  98954 2 1  20 ASP HB3  H -15.667   1.442  -0.130 1.00 . B B .  20 ASP HB3  1 1 
        9  98955 2 1  20 ASP N    N -14.132  -0.799   0.559 1.00 . B B .  20 ASP N    1 1 
        9  98956 2 1  20 ASP O    O -12.676   1.508  -0.179 1.00 . B B .  20 ASP O    1 1 
        9  98957 2 1  20 ASP OD1  O -15.676   2.091  -2.660 1.00 . B B .  20 ASP OD1  1 1 
        9  98958 2 1  20 ASP OD2  O -16.981   0.345  -2.822 1.00 . B B .  20 ASP OD2  1 1 
        9  98959 2 1  21 ILE C    C -12.425   2.455  -4.193 1.00 . B B .  21 ILE C    1 1 
        9  98960 2 1  21 ILE CA   C -11.840   1.813  -2.931 1.00 . B B .  21 ILE CA   1 1 
        9  98961 2 1  21 ILE CB   C -10.467   1.109  -3.290 1.00 . B B .  21 ILE CB   1 1 
        9  98962 2 1  21 ILE CD1  C  -9.427   1.586  -0.976 1.00 . B B .  21 ILE CD1  1 1 
        9  98963 2 1  21 ILE CG1  C  -9.808   0.534  -2.005 1.00 . B B .  21 ILE CG1  1 1 
        9  98964 2 1  21 ILE CG2  C  -9.492   2.080  -4.017 1.00 . B B .  21 ILE CG2  1 1 
        9  98965 2 1  21 ILE H    H -13.267   0.257  -2.986 1.00 . B B .  21 ILE H    1 1 
        9  98966 2 1  21 ILE HA   H -11.647   2.598  -2.198 1.00 . B B .  21 ILE HA   1 1 
        9  98967 2 1  21 ILE HB   H -10.681   0.288  -3.966 1.00 . B B .  21 ILE HB   1 1 
        9  98968 2 1  21 ILE HD11 H  -9.510   2.580  -1.385 1.00 . B B .  21 ILE HD11 1 1 
        9  98969 2 1  21 ILE HD12 H  -8.420   1.422  -0.662 1.00 . B B .  21 ILE HD12 1 1 
        9  98970 2 1  21 ILE HD13 H -10.082   1.497  -0.123 1.00 . B B .  21 ILE HD13 1 1 
        9  98971 2 1  21 ILE HG12 H -10.506  -0.141  -1.521 1.00 . B B .  21 ILE HG12 1 1 
        9  98972 2 1  21 ILE HG13 H  -8.920  -0.027  -2.252 1.00 . B B .  21 ILE HG13 1 1 
        9  98973 2 1  21 ILE HG21 H  -9.861   2.292  -5.012 1.00 . B B .  21 ILE HG21 1 1 
        9  98974 2 1  21 ILE HG22 H  -8.508   1.637  -4.086 1.00 . B B .  21 ILE HG22 1 1 
        9  98975 2 1  21 ILE HG23 H  -9.419   3.006  -3.463 1.00 . B B .  21 ILE HG23 1 1 
        9  98976 2 1  21 ILE N    N -12.828   0.876  -2.368 1.00 . B B .  21 ILE N    1 1 
        9  98977 2 1  21 ILE O    O -13.107   1.795  -4.982 1.00 . B B .  21 ILE O    1 1 
        9  98978 2 1  22 SER C    C -11.353   5.457  -5.902 1.00 . B B .  22 SER C    1 1 
        9  98979 2 1  22 SER CA   C -12.506   4.510  -5.551 1.00 . B B .  22 SER CA   1 1 
        9  98980 2 1  22 SER CB   C -13.808   5.301  -5.284 1.00 . B B .  22 SER CB   1 1 
        9  98981 2 1  22 SER H    H -11.602   4.189  -3.675 1.00 . B B .  22 SER H    1 1 
        9  98982 2 1  22 SER HA   H -12.669   3.825  -6.384 1.00 . B B .  22 SER HA   1 1 
        9  98983 2 1  22 SER HB2  H -14.599   4.614  -5.018 1.00 . B B .  22 SER HB2  1 1 
        9  98984 2 1  22 SER HB3  H -13.652   5.996  -4.468 1.00 . B B .  22 SER HB3  1 1 
        9  98985 2 1  22 SER HG   H -14.129   5.476  -7.214 1.00 . B B .  22 SER HG   1 1 
        9  98986 2 1  22 SER N    N -12.126   3.739  -4.372 1.00 . B B .  22 SER N    1 1 
        9  98987 2 1  22 SER O    O -10.757   6.073  -5.021 1.00 . B B .  22 SER O    1 1 
        9  98988 2 1  22 SER OG   O -14.217   6.033  -6.432 1.00 . B B .  22 SER OG   1 1 
        9  98989 2 1  23 PHE C    C -10.532   6.782  -9.178 1.00 . B B .  23 PHE C    1 1 
        9  98990 2 1  23 PHE CA   C -10.084   6.499  -7.746 1.00 . B B .  23 PHE CA   1 1 
        9  98991 2 1  23 PHE CB   C  -8.618   5.988  -7.705 1.00 . B B .  23 PHE CB   1 1 
        9  98992 2 1  23 PHE CD1  C  -7.174   8.072  -7.551 1.00 . B B .  23 PHE CD1  1 1 
        9  98993 2 1  23 PHE CD2  C  -7.100   6.809  -9.578 1.00 . B B .  23 PHE CD2  1 1 
        9  98994 2 1  23 PHE CE1  C  -6.279   8.976  -8.083 1.00 . B B .  23 PHE CE1  1 1 
        9  98995 2 1  23 PHE CE2  C  -6.203   7.713 -10.105 1.00 . B B .  23 PHE CE2  1 1 
        9  98996 2 1  23 PHE CG   C  -7.604   6.971  -8.288 1.00 . B B .  23 PHE CG   1 1 
        9  98997 2 1  23 PHE CZ   C  -5.793   8.796  -9.362 1.00 . B B .  23 PHE CZ   1 1 
        9  98998 2 1  23 PHE H    H -11.415   4.864  -7.805 1.00 . B B .  23 PHE H    1 1 
        9  98999 2 1  23 PHE HA   H -10.163   7.419  -7.156 1.00 . B B .  23 PHE HA   1 1 
        9  99000 2 1  23 PHE HB2  H  -8.339   5.795  -6.672 1.00 . B B .  23 PHE HB2  1 1 
        9  99001 2 1  23 PHE HB3  H  -8.551   5.059  -8.257 1.00 . B B .  23 PHE HB3  1 1 
        9  99002 2 1  23 PHE HD1  H  -7.549   8.223  -6.545 1.00 . B B .  23 PHE HD1  1 1 
        9  99003 2 1  23 PHE HD2  H  -7.416   5.956 -10.170 1.00 . B B .  23 PHE HD2  1 1 
        9  99004 2 1  23 PHE HE1  H  -5.953   9.829  -7.495 1.00 . B B .  23 PHE HE1  1 1 
        9  99005 2 1  23 PHE HE2  H  -5.821   7.573 -11.110 1.00 . B B .  23 PHE HE2  1 1 
        9  99006 2 1  23 PHE HZ   H  -5.092   9.508  -9.785 1.00 . B B .  23 PHE HZ   1 1 
        9  99007 2 1  23 PHE N    N -11.018   5.518  -7.190 1.00 . B B .  23 PHE N    1 1 
        9  99008 2 1  23 PHE O    O -10.746   5.855  -9.948 1.00 . B B .  23 PHE O    1 1 
        9  99009 2 1  24 GLU C    C -10.361   9.671 -11.299 1.00 . B B .  24 GLU C    1 1 
        9  99010 2 1  24 GLU CA   C -11.224   8.506 -10.815 1.00 . B B .  24 GLU CA   1 1 
        9  99011 2 1  24 GLU CB   C -12.704   8.975 -10.659 1.00 . B B .  24 GLU CB   1 1 
        9  99012 2 1  24 GLU CD   C -15.012   8.495  -9.642 1.00 . B B .  24 GLU CD   1 1 
        9  99013 2 1  24 GLU CG   C -13.657   7.916 -10.062 1.00 . B B .  24 GLU CG   1 1 
        9  99014 2 1  24 GLU H    H -10.468   8.743  -8.859 1.00 . B B .  24 GLU H    1 1 
        9  99015 2 1  24 GLU HA   H -11.174   7.683 -11.532 1.00 . B B .  24 GLU HA   1 1 
        9  99016 2 1  24 GLU HB2  H -12.721   9.849 -10.010 1.00 . B B .  24 GLU HB2  1 1 
        9  99017 2 1  24 GLU HB3  H -13.084   9.267 -11.632 1.00 . B B .  24 GLU HB3  1 1 
        9  99018 2 1  24 GLU HG2  H -13.809   7.131 -10.798 1.00 . B B .  24 GLU HG2  1 1 
        9  99019 2 1  24 GLU HG3  H -13.184   7.478  -9.187 1.00 . B B .  24 GLU HG3  1 1 
        9  99020 2 1  24 GLU N    N -10.704   8.063  -9.513 1.00 . B B .  24 GLU N    1 1 
        9  99021 2 1  24 GLU O    O -10.388  10.740 -10.707 1.00 . B B .  24 GLU O    1 1 
        9  99022 2 1  24 GLU OE1  O -16.046   8.179 -10.266 1.00 . B B .  24 GLU OE1  1 1 
        9  99023 2 1  24 GLU OE2  O -15.045   9.282  -8.670 1.00 . B B .  24 GLU OE2  1 1 
        9  99024 2 1  25 ALA C    C  -9.409  10.845 -14.386 1.00 . B B .  25 ALA C    1 1 
        9  99025 2 1  25 ALA CA   C  -8.785  10.497 -13.016 1.00 . B B .  25 ALA CA   1 1 
        9  99026 2 1  25 ALA CB   C  -7.323  10.033 -13.157 1.00 . B B .  25 ALA CB   1 1 
        9  99027 2 1  25 ALA H    H  -9.577   8.561 -12.746 1.00 . B B .  25 ALA H    1 1 
        9  99028 2 1  25 ALA HA   H  -8.794  11.391 -12.394 1.00 . B B .  25 ALA HA   1 1 
        9  99029 2 1  25 ALA HB1  H  -6.743  10.803 -13.650 1.00 . B B .  25 ALA HB1  1 1 
        9  99030 2 1  25 ALA HB2  H  -7.279   9.127 -13.747 1.00 . B B .  25 ALA HB2  1 1 
        9  99031 2 1  25 ALA HB3  H  -6.889   9.842 -12.204 1.00 . B B .  25 ALA HB3  1 1 
        9  99032 2 1  25 ALA N    N  -9.599   9.457 -12.371 1.00 . B B .  25 ALA N    1 1 
        9  99033 2 1  25 ALA O    O  -9.105  10.182 -15.385 1.00 . B B .  25 ALA O    1 1 
        9  99034 2 1  26 PRO C    C  -9.992  12.928 -16.672 1.00 . B B .  26 PRO C    1 1 
        9  99035 2 1  26 PRO CA   C -10.997  12.245 -15.722 1.00 . B B .  26 PRO CA   1 1 
        9  99036 2 1  26 PRO CB   C -12.125  13.205 -15.267 1.00 . B B .  26 PRO CB   1 1 
        9  99037 2 1  26 PRO CD   C -10.882  12.641 -13.297 1.00 . B B .  26 PRO CD   1 1 
        9  99038 2 1  26 PRO CG   C -11.639  13.772 -13.965 1.00 . B B .  26 PRO CG   1 1 
        9  99039 2 1  26 PRO HA   H -11.427  11.384 -16.230 1.00 . B B .  26 PRO HA   1 1 
        9  99040 2 1  26 PRO HB2  H -12.295  13.988 -16.007 1.00 . B B .  26 PRO HB2  1 1 
        9  99041 2 1  26 PRO HB3  H -13.041  12.650 -15.109 1.00 . B B .  26 PRO HB3  1 1 
        9  99042 2 1  26 PRO HD2  H -10.070  13.026 -12.686 1.00 . B B .  26 PRO HD2  1 1 
        9  99043 2 1  26 PRO HD3  H -11.547  12.037 -12.687 1.00 . B B .  26 PRO HD3  1 1 
        9  99044 2 1  26 PRO HG2  H -10.982  14.622 -14.150 1.00 . B B .  26 PRO HG2  1 1 
        9  99045 2 1  26 PRO HG3  H -12.476  14.080 -13.346 1.00 . B B .  26 PRO HG3  1 1 
        9  99046 2 1  26 PRO N    N -10.357  11.840 -14.445 1.00 . B B .  26 PRO N    1 1 
        9  99047 2 1  26 PRO O    O -10.126  12.858 -17.895 1.00 . B B .  26 PRO O    1 1 
        9  99048 2 1  27 ASN C    C  -6.547  13.521 -16.610 1.00 . B B .  27 ASN C    1 1 
        9  99049 2 1  27 ASN CA   C  -7.891  14.242 -16.821 1.00 . B B .  27 ASN CA   1 1 
        9  99050 2 1  27 ASN CB   C  -7.848  15.742 -16.409 1.00 . B B .  27 ASN CB   1 1 
        9  99051 2 1  27 ASN CG   C  -9.037  16.529 -16.981 1.00 . B B .  27 ASN CG   1 1 
        9  99052 2 1  27 ASN H    H  -8.920  13.556 -15.101 1.00 . B B .  27 ASN H    1 1 
        9  99053 2 1  27 ASN HA   H  -8.118  14.182 -17.884 1.00 . B B .  27 ASN HA   1 1 
        9  99054 2 1  27 ASN HB2  H  -7.864  15.824 -15.329 1.00 . B B .  27 ASN HB2  1 1 
        9  99055 2 1  27 ASN HB3  H  -6.934  16.191 -16.783 1.00 . B B .  27 ASN HB3  1 1 
        9  99056 2 1  27 ASN HD21 H -10.203  15.992 -15.463 1.00 . B B .  27 ASN HD21 1 1 
        9  99057 2 1  27 ASN HD22 H -10.948  16.984 -16.662 1.00 . B B .  27 ASN HD22 1 1 
        9  99058 2 1  27 ASN N    N  -8.963  13.559 -16.080 1.00 . B B .  27 ASN N    1 1 
        9  99059 2 1  27 ASN ND2  N -10.176  16.502 -16.299 1.00 . B B .  27 ASN ND2  1 1 
        9  99060 2 1  27 ASN O    O  -5.479  14.144 -16.697 1.00 . B B .  27 ASN O    1 1 
        9  99061 2 1  27 ASN OD1  O  -8.938  17.137 -18.049 1.00 . B B .  27 ASN OD1  1 1 
        9  99062 2 1  28 ALA C    C  -4.495  11.439 -17.566 1.00 . B B .  28 ALA C    1 1 
        9  99063 2 1  28 ALA CA   C  -5.474  11.248 -16.348 1.00 . B B .  28 ALA CA   1 1 
        9  99064 2 1  28 ALA CB   C  -5.975   9.771 -16.250 1.00 . B B .  28 ALA CB   1 1 
        9  99065 2 1  28 ALA H    H  -7.518  11.800 -16.204 1.00 . B B .  28 ALA H    1 1 
        9  99066 2 1  28 ALA HA   H  -4.931  11.460 -15.425 1.00 . B B .  28 ALA HA   1 1 
        9  99067 2 1  28 ALA HB1  H  -5.403   9.129 -16.898 1.00 . B B .  28 ALA HB1  1 1 
        9  99068 2 1  28 ALA HB2  H  -7.015   9.712 -16.533 1.00 . B B .  28 ALA HB2  1 1 
        9  99069 2 1  28 ALA HB3  H  -5.876   9.412 -15.227 1.00 . B B .  28 ALA HB3  1 1 
        9  99070 2 1  28 ALA N    N  -6.632  12.181 -16.381 1.00 . B B .  28 ALA N    1 1 
        9  99071 2 1  28 ALA O    O  -3.283  11.465 -17.355 1.00 . B B .  28 ALA O    1 1 
        9  99072 2 1  29 PRO C    C  -3.828  13.324 -20.213 1.00 . B B .  29 PRO C    1 1 
        9  99073 2 1  29 PRO CA   C  -4.106  11.811 -20.030 1.00 . B B .  29 PRO CA   1 1 
        9  99074 2 1  29 PRO CB   C  -4.921  11.240 -21.213 1.00 . B B .  29 PRO CB   1 1 
        9  99075 2 1  29 PRO CD   C  -6.388  11.203 -19.311 1.00 . B B .  29 PRO CD   1 1 
        9  99076 2 1  29 PRO CG   C  -6.357  11.407 -20.808 1.00 . B B .  29 PRO CG   1 1 
        9  99077 2 1  29 PRO HA   H  -3.156  11.284 -19.957 1.00 . B B .  29 PRO HA   1 1 
        9  99078 2 1  29 PRO HB2  H  -4.699  11.780 -22.133 1.00 . B B .  29 PRO HB2  1 1 
        9  99079 2 1  29 PRO HB3  H  -4.694  10.188 -21.347 1.00 . B B .  29 PRO HB3  1 1 
        9  99080 2 1  29 PRO HD2  H  -7.091  11.881 -18.846 1.00 . B B .  29 PRO HD2  1 1 
        9  99081 2 1  29 PRO HD3  H  -6.654  10.175 -19.066 1.00 . B B .  29 PRO HD3  1 1 
        9  99082 2 1  29 PRO HG2  H  -6.703  12.407 -21.068 1.00 . B B .  29 PRO HG2  1 1 
        9  99083 2 1  29 PRO HG3  H  -6.975  10.663 -21.294 1.00 . B B .  29 PRO HG3  1 1 
        9  99084 2 1  29 PRO N    N  -4.987  11.507 -18.864 1.00 . B B .  29 PRO N    1 1 
        9  99085 2 1  29 PRO O    O  -2.793  13.714 -20.762 1.00 . B B .  29 PRO O    1 1 
        9  99086 2 1  30 HIS C    C  -3.823  16.388 -18.985 1.00 . B B .  30 HIS C    1 1 
        9  99087 2 1  30 HIS CA   C  -4.743  15.636 -19.974 1.00 . B B .  30 HIS CA   1 1 
        9  99088 2 1  30 HIS CB   C  -6.190  16.184 -19.951 1.00 . B B .  30 HIS CB   1 1 
        9  99089 2 1  30 HIS CD2  C  -8.304  14.755 -20.557 1.00 . B B .  30 HIS CD2  1 1 
        9  99090 2 1  30 HIS CE1  C  -7.863  14.417 -22.678 1.00 . B B .  30 HIS CE1  1 1 
        9  99091 2 1  30 HIS CG   C  -7.145  15.406 -20.839 1.00 . B B .  30 HIS CG   1 1 
        9  99092 2 1  30 HIS H    H  -5.463  13.804 -19.149 1.00 . B B .  30 HIS H    1 1 
        9  99093 2 1  30 HIS HA   H  -4.341  15.788 -20.971 1.00 . B B .  30 HIS HA   1 1 
        9  99094 2 1  30 HIS HB2  H  -6.573  16.150 -18.938 1.00 . B B .  30 HIS HB2  1 1 
        9  99095 2 1  30 HIS HB3  H  -6.190  17.213 -20.292 1.00 . B B .  30 HIS HB3  1 1 
        9  99096 2 1  30 HIS HD1  H  -6.149  15.528 -22.702 1.00 . B B .  30 HIS HD1  1 1 
        9  99097 2 1  30 HIS HD2  H  -8.809  14.723 -19.601 1.00 . B B .  30 HIS HD2  1 1 
        9  99098 2 1  30 HIS HE1  H  -7.931  14.069 -23.702 1.00 . B B .  30 HIS HE1  1 1 
        9  99099 2 1  30 HIS HE2  H  -9.564  13.666 -21.827 1.00 . B B .  30 HIS HE2  1 1 
        9  99100 2 1  30 HIS N    N  -4.754  14.172 -19.718 1.00 . B B .  30 HIS N    1 1 
        9  99101 2 1  30 HIS ND1  N  -6.904  15.173 -22.182 1.00 . B B .  30 HIS ND1  1 1 
        9  99102 2 1  30 HIS NE2  N  -8.722  14.154 -21.715 1.00 . B B .  30 HIS NE2  1 1 
        9  99103 2 1  30 HIS O    O  -3.707  17.615 -19.040 1.00 . B B .  30 HIS O    1 1 
        9  99104 2 1  31 VAL C    C  -0.826  16.526 -18.071 1.00 . B B .  31 VAL C    1 1 
        9  99105 2 1  31 VAL CA   C  -2.072  16.092 -17.228 1.00 . B B .  31 VAL CA   1 1 
        9  99106 2 1  31 VAL CB   C  -1.701  14.949 -16.209 1.00 . B B .  31 VAL CB   1 1 
        9  99107 2 1  31 VAL CG1  C  -1.159  13.713 -16.947 1.00 . B B .  31 VAL CG1  1 1 
        9  99108 2 1  31 VAL CG2  C  -0.726  15.425 -15.106 1.00 . B B .  31 VAL CG2  1 1 
        9  99109 2 1  31 VAL H    H  -3.440  14.681 -18.019 1.00 . B B .  31 VAL H    1 1 
        9  99110 2 1  31 VAL HA   H  -2.435  16.947 -16.668 1.00 . B B .  31 VAL HA   1 1 
        9  99111 2 1  31 VAL HB   H  -2.623  14.645 -15.718 1.00 . B B .  31 VAL HB   1 1 
        9  99112 2 1  31 VAL HG11 H  -0.979  12.915 -16.238 1.00 . B B .  31 VAL HG11 1 1 
        9  99113 2 1  31 VAL HG12 H  -0.230  13.960 -17.445 1.00 . B B .  31 VAL HG12 1 1 
        9  99114 2 1  31 VAL HG13 H  -1.881  13.380 -17.683 1.00 . B B .  31 VAL HG13 1 1 
        9  99115 2 1  31 VAL HG21 H  -1.176  16.238 -14.551 1.00 . B B .  31 VAL HG21 1 1 
        9  99116 2 1  31 VAL HG22 H   0.196  15.767 -15.556 1.00 . B B .  31 VAL HG22 1 1 
        9  99117 2 1  31 VAL HG23 H  -0.511  14.606 -14.428 1.00 . B B .  31 VAL HG23 1 1 
        9  99118 2 1  31 VAL N    N  -3.168  15.618 -18.098 1.00 . B B .  31 VAL N    1 1 
        9  99119 2 1  31 VAL O    O   0.087  17.170 -17.561 1.00 . B B .  31 VAL O    1 1 
        9  99120 2 1  32 PHE C    C   0.027  18.178 -20.521 1.00 . B B .  32 PHE C    1 1 
        9  99121 2 1  32 PHE CA   C   0.155  16.643 -20.373 1.00 . B B .  32 PHE CA   1 1 
        9  99122 2 1  32 PHE CB   C  -0.105  15.937 -21.743 1.00 . B B .  32 PHE CB   1 1 
        9  99123 2 1  32 PHE CD1  C   2.083  16.122 -23.037 1.00 . B B .  32 PHE CD1  1 1 
        9  99124 2 1  32 PHE CD2  C   0.171  17.264 -23.916 1.00 . B B .  32 PHE CD2  1 1 
        9  99125 2 1  32 PHE CE1  C   2.844  16.581 -24.097 1.00 . B B .  32 PHE CE1  1 1 
        9  99126 2 1  32 PHE CE2  C   0.936  17.723 -24.977 1.00 . B B .  32 PHE CE2  1 1 
        9  99127 2 1  32 PHE CG   C   0.734  16.452 -22.923 1.00 . B B .  32 PHE CG   1 1 
        9  99128 2 1  32 PHE CZ   C   2.270  17.382 -25.066 1.00 . B B .  32 PHE CZ   1 1 
        9  99129 2 1  32 PHE H    H  -1.472  15.477 -19.659 1.00 . B B .  32 PHE H    1 1 
        9  99130 2 1  32 PHE HA   H   1.154  16.397 -20.029 1.00 . B B .  32 PHE HA   1 1 
        9  99131 2 1  32 PHE HB2  H   0.102  14.880 -21.634 1.00 . B B .  32 PHE HB2  1 1 
        9  99132 2 1  32 PHE HB3  H  -1.153  16.051 -22.000 1.00 . B B .  32 PHE HB3  1 1 
        9  99133 2 1  32 PHE HD1  H   2.542  15.496 -22.284 1.00 . B B .  32 PHE HD1  1 1 
        9  99134 2 1  32 PHE HD2  H  -0.876  17.535 -23.855 1.00 . B B .  32 PHE HD2  1 1 
        9  99135 2 1  32 PHE HE1  H   3.894  16.313 -24.170 1.00 . B B .  32 PHE HE1  1 1 
        9  99136 2 1  32 PHE HE2  H   0.485  18.352 -25.736 1.00 . B B .  32 PHE HE2  1 1 
        9  99137 2 1  32 PHE HZ   H   2.867  17.743 -25.896 1.00 . B B .  32 PHE HZ   1 1 
        9  99138 2 1  32 PHE N    N  -0.812  16.138 -19.369 1.00 . B B .  32 PHE N    1 1 
        9  99139 2 1  32 PHE O    O   1.026  18.899 -20.624 1.00 . B B .  32 PHE O    1 1 
        9  99140 2 1  33 GLN C    C  -1.345  20.807 -19.352 1.00 . B B .  33 GLN C    1 1 
        9  99141 2 1  33 GLN CA   C  -1.591  20.067 -20.678 1.00 . B B .  33 GLN CA   1 1 
        9  99142 2 1  33 GLN CB   C  -3.090  20.180 -21.074 1.00 . B B .  33 GLN CB   1 1 
        9  99143 2 1  33 GLN CD   C  -4.972  19.271 -22.589 1.00 . B B .  33 GLN CD   1 1 
        9  99144 2 1  33 GLN CG   C  -3.461  19.418 -22.367 1.00 . B B .  33 GLN CG   1 1 
        9  99145 2 1  33 GLN H    H  -1.959  17.992 -20.450 1.00 . B B .  33 GLN H    1 1 
        9  99146 2 1  33 GLN HA   H  -0.978  20.506 -21.456 1.00 . B B .  33 GLN HA   1 1 
        9  99147 2 1  33 GLN HB2  H  -3.698  19.787 -20.261 1.00 . B B .  33 GLN HB2  1 1 
        9  99148 2 1  33 GLN HB3  H  -3.344  21.228 -21.213 1.00 . B B .  33 GLN HB3  1 1 
        9  99149 2 1  33 GLN HE21 H  -4.699  17.574 -23.595 1.00 . B B .  33 GLN HE21 1 1 
        9  99150 2 1  33 GLN HE22 H  -6.335  18.104 -23.433 1.00 . B B .  33 GLN HE22 1 1 
        9  99151 2 1  33 GLN HG2  H  -3.043  19.948 -23.217 1.00 . B B .  33 GLN HG2  1 1 
        9  99152 2 1  33 GLN HG3  H  -3.020  18.426 -22.323 1.00 . B B .  33 GLN HG3  1 1 
        9  99153 2 1  33 GLN N    N  -1.232  18.642 -20.543 1.00 . B B .  33 GLN N    1 1 
        9  99154 2 1  33 GLN NE2  N  -5.377  18.207 -23.269 1.00 . B B .  33 GLN NE2  1 1 
        9  99155 2 1  33 GLN O    O  -0.886  21.954 -19.328 1.00 . B B .  33 GLN O    1 1 
        9  99156 2 1  33 GLN OE1  O  -5.771  20.110 -22.161 1.00 . B B .  33 GLN OE1  1 1 
        9  99157 2 1  34 LYS C    C  -0.481  19.922 -16.149 1.00 . B B .  34 LYS C    1 1 
        9  99158 2 1  34 LYS CA   C  -1.617  20.634 -16.891 1.00 . B B .  34 LYS CA   1 1 
        9  99159 2 1  34 LYS CB   C  -2.966  20.397 -16.193 1.00 . B B .  34 LYS CB   1 1 
        9  99160 2 1  34 LYS CD   C  -4.129  22.681 -16.314 1.00 . B B .  34 LYS CD   1 1 
        9  99161 2 1  34 LYS CE   C  -5.330  23.466 -16.855 1.00 . B B .  34 LYS CE   1 1 
        9  99162 2 1  34 LYS CG   C  -4.154  21.200 -16.750 1.00 . B B .  34 LYS CG   1 1 
        9  99163 2 1  34 LYS H    H  -2.023  19.202 -18.387 1.00 . B B .  34 LYS H    1 1 
        9  99164 2 1  34 LYS HA   H  -1.408  21.703 -16.917 1.00 . B B .  34 LYS HA   1 1 
        9  99165 2 1  34 LYS HB2  H  -3.215  19.340 -16.265 1.00 . B B .  34 LYS HB2  1 1 
        9  99166 2 1  34 LYS HB3  H  -2.857  20.644 -15.144 1.00 . B B .  34 LYS HB3  1 1 
        9  99167 2 1  34 LYS HD2  H  -4.148  22.727 -15.228 1.00 . B B .  34 LYS HD2  1 1 
        9  99168 2 1  34 LYS HD3  H  -3.216  23.142 -16.665 1.00 . B B .  34 LYS HD3  1 1 
        9  99169 2 1  34 LYS HE2  H  -5.254  24.495 -16.524 1.00 . B B .  34 LYS HE2  1 1 
        9  99170 2 1  34 LYS HE3  H  -5.316  23.439 -17.937 1.00 . B B .  34 LYS HE3  1 1 
        9  99171 2 1  34 LYS HG2  H  -4.132  21.151 -17.833 1.00 . B B .  34 LYS HG2  1 1 
        9  99172 2 1  34 LYS HG3  H  -5.074  20.746 -16.394 1.00 . B B .  34 LYS HG3  1 1 
        9  99173 2 1  34 LYS HZ1  H  -7.417  23.447 -16.779 1.00 . B B .  34 LYS HZ1  1 1 
        9  99174 2 1  34 LYS HZ2  H  -6.684  22.969 -15.343 1.00 . B B .  34 LYS HZ2  1 1 
        9  99175 2 1  34 LYS HZ3  H  -6.719  21.912 -16.657 1.00 . B B .  34 LYS HZ3  1 1 
        9  99176 2 1  34 LYS N    N  -1.704  20.121 -18.262 1.00 . B B .  34 LYS N    1 1 
        9  99177 2 1  34 LYS NZ   N  -6.628  22.908 -16.376 1.00 . B B .  34 LYS NZ   1 1 
        9  99178 2 1  34 LYS O    O  -0.706  19.117 -15.233 1.00 . B B .  34 LYS O    1 1 
        9  99179 2 1  35 ASP C    C   2.538  20.244 -14.870 1.00 . B B .  35 ASP C    1 1 
        9  99180 2 1  35 ASP CA   C   1.944  19.522 -16.105 1.00 . B B .  35 ASP CA   1 1 
        9  99181 2 1  35 ASP CB   C   2.959  19.383 -17.283 1.00 . B B .  35 ASP CB   1 1 
        9  99182 2 1  35 ASP CG   C   3.326  20.718 -17.986 1.00 . B B .  35 ASP CG   1 1 
        9  99183 2 1  35 ASP H    H   0.837  20.896 -17.265 1.00 . B B .  35 ASP H    1 1 
        9  99184 2 1  35 ASP HA   H   1.656  18.516 -15.793 1.00 . B B .  35 ASP HA   1 1 
        9  99185 2 1  35 ASP HB2  H   3.867  18.924 -16.907 1.00 . B B .  35 ASP HB2  1 1 
        9  99186 2 1  35 ASP HB3  H   2.534  18.720 -18.029 1.00 . B B .  35 ASP HB3  1 1 
        9  99187 2 1  35 ASP N    N   0.737  20.203 -16.584 1.00 . B B .  35 ASP N    1 1 
        9  99188 2 1  35 ASP O    O   3.546  20.945 -14.962 1.00 . B B .  35 ASP O    1 1 
        9  99189 2 1  35 ASP OD1  O   4.493  21.165 -17.892 1.00 . B B .  35 ASP OD1  1 1 
        9  99190 2 1  35 ASP OD2  O   2.446  21.333 -18.626 1.00 . B B .  35 ASP OD2  1 1 
        9  99191 2 1  36 TRP C    C   1.380  19.869 -11.279 1.00 . B B .  36 TRP C    1 1 
        9  99192 2 1  36 TRP CA   C   2.263  20.533 -12.358 1.00 . B B .  36 TRP CA   1 1 
        9  99193 2 1  36 TRP CB   C   2.188  22.098 -12.228 1.00 . B B .  36 TRP CB   1 1 
        9  99194 2 1  36 TRP CD1  C   4.746  22.293 -12.540 1.00 . B B .  36 TRP CD1  1 1 
        9  99195 2 1  36 TRP CD2  C   3.625  24.206 -12.884 1.00 . B B .  36 TRP CD2  1 1 
        9  99196 2 1  36 TRP CE2  C   4.998  24.442 -13.095 1.00 . B B .  36 TRP CE2  1 1 
        9  99197 2 1  36 TRP CE3  C   2.722  25.264 -13.040 1.00 . B B .  36 TRP CE3  1 1 
        9  99198 2 1  36 TRP CG   C   3.480  22.820 -12.547 1.00 . B B .  36 TRP CG   1 1 
        9  99199 2 1  36 TRP CH2  C   4.578  26.718 -13.591 1.00 . B B .  36 TRP CH2  1 1 
        9  99200 2 1  36 TRP CZ2  C   5.486  25.696 -13.450 1.00 . B B .  36 TRP CZ2  1 1 
        9  99201 2 1  36 TRP CZ3  C   3.208  26.509 -13.389 1.00 . B B .  36 TRP CZ3  1 1 
        9  99202 2 1  36 TRP H    H   1.028  19.521 -13.767 1.00 . B B .  36 TRP H    1 1 
        9  99203 2 1  36 TRP HA   H   3.291  20.207 -12.188 1.00 . B B .  36 TRP HA   1 1 
        9  99204 2 1  36 TRP HB2  H   1.433  22.473 -12.901 1.00 . B B .  36 TRP HB2  1 1 
        9  99205 2 1  36 TRP HB3  H   1.911  22.374 -11.212 1.00 . B B .  36 TRP HB3  1 1 
        9  99206 2 1  36 TRP HD1  H   4.968  21.251 -12.314 1.00 . B B .  36 TRP HD1  1 1 
        9  99207 2 1  36 TRP HE1  H   6.630  23.116 -12.956 1.00 . B B .  36 TRP HE1  1 1 
        9  99208 2 1  36 TRP HE3  H   1.660  25.121 -12.886 1.00 . B B .  36 TRP HE3  1 1 
        9  99209 2 1  36 TRP HH2  H   4.915  27.711 -13.865 1.00 . B B .  36 TRP HH2  1 1 
        9  99210 2 1  36 TRP HZ2  H   6.540  25.872 -13.614 1.00 . B B .  36 TRP HZ2  1 1 
        9  99211 2 1  36 TRP HZ3  H   2.522  27.340 -13.508 1.00 . B B .  36 TRP HZ3  1 1 
        9  99212 2 1  36 TRP N    N   1.863  20.037 -13.709 1.00 . B B .  36 TRP N    1 1 
        9  99213 2 1  36 TRP NE1  N   5.660  23.253 -12.883 1.00 . B B .  36 TRP NE1  1 1 
        9  99214 2 1  36 TRP O    O   0.412  19.179 -11.612 1.00 . B B .  36 TRP O    1 1 
        9  99215 2 1  37 GLN C    C  -0.396  20.090  -8.709 1.00 . B B .  37 GLN C    1 1 
        9  99216 2 1  37 GLN CA   C   1.023  19.475  -8.837 1.00 . B B .  37 GLN CA   1 1 
        9  99217 2 1  37 GLN CB   C   1.826  19.692  -7.520 1.00 . B B .  37 GLN CB   1 1 
        9  99218 2 1  37 GLN CD   C   2.004  19.254  -4.984 1.00 . B B .  37 GLN CD   1 1 
        9  99219 2 1  37 GLN CG   C   1.176  19.081  -6.262 1.00 . B B .  37 GLN CG   1 1 
        9  99220 2 1  37 GLN H    H   2.505  20.659  -9.805 1.00 . B B .  37 GLN H    1 1 
        9  99221 2 1  37 GLN HA   H   0.940  18.407  -9.019 1.00 . B B .  37 GLN HA   1 1 
        9  99222 2 1  37 GLN HB2  H   2.808  19.252  -7.635 1.00 . B B .  37 GLN HB2  1 1 
        9  99223 2 1  37 GLN HB3  H   1.947  20.759  -7.353 1.00 . B B .  37 GLN HB3  1 1 
        9  99224 2 1  37 GLN HE21 H   0.356  19.260  -3.879 1.00 . B B .  37 GLN HE21 1 1 
        9  99225 2 1  37 GLN HE22 H   1.842  19.427  -3.016 1.00 . B B .  37 GLN HE22 1 1 
        9  99226 2 1  37 GLN HG2  H   0.210  19.549  -6.112 1.00 . B B .  37 GLN HG2  1 1 
        9  99227 2 1  37 GLN HG3  H   1.030  18.020  -6.429 1.00 . B B .  37 GLN HG3  1 1 
        9  99228 2 1  37 GLN N    N   1.743  20.071  -9.989 1.00 . B B .  37 GLN N    1 1 
        9  99229 2 1  37 GLN NE2  N   1.332  19.323  -3.844 1.00 . B B .  37 GLN NE2  1 1 
        9  99230 2 1  37 GLN O    O  -0.516  21.315  -8.598 1.00 . B B .  37 GLN O    1 1 
        9  99231 2 1  37 GLN OE1  O   3.233  19.316  -5.018 1.00 . B B .  37 GLN OE1  1 1 
        9  99232 2 1  38 PRO C    C  -3.197  20.277  -7.180 1.00 . B B .  38 PRO C    1 1 
        9  99233 2 1  38 PRO CA   C  -2.886  19.739  -8.600 1.00 . B B .  38 PRO CA   1 1 
        9  99234 2 1  38 PRO CB   C  -3.737  18.473  -8.910 1.00 . B B .  38 PRO CB   1 1 
        9  99235 2 1  38 PRO CD   C  -1.453  17.783  -9.004 1.00 . B B .  38 PRO CD   1 1 
        9  99236 2 1  38 PRO CG   C  -2.835  17.318  -8.610 1.00 . B B .  38 PRO CG   1 1 
        9  99237 2 1  38 PRO HA   H  -3.109  20.512  -9.331 1.00 . B B .  38 PRO HA   1 1 
        9  99238 2 1  38 PRO HB2  H  -4.640  18.447  -8.298 1.00 . B B .  38 PRO HB2  1 1 
        9  99239 2 1  38 PRO HB3  H  -4.016  18.463  -9.959 1.00 . B B .  38 PRO HB3  1 1 
        9  99240 2 1  38 PRO HD2  H  -0.702  17.303  -8.390 1.00 . B B .  38 PRO HD2  1 1 
        9  99241 2 1  38 PRO HD3  H  -1.261  17.581 -10.054 1.00 . B B .  38 PRO HD3  1 1 
        9  99242 2 1  38 PRO HG2  H  -2.878  17.082  -7.545 1.00 . B B .  38 PRO HG2  1 1 
        9  99243 2 1  38 PRO HG3  H  -3.122  16.449  -9.192 1.00 . B B .  38 PRO HG3  1 1 
        9  99244 2 1  38 PRO N    N  -1.489  19.253  -8.754 1.00 . B B .  38 PRO N    1 1 
        9  99245 2 1  38 PRO O    O  -2.593  19.840  -6.192 1.00 . B B .  38 PRO O    1 1 
        9  99246 2 1  39 GLU C    C  -5.677  20.626  -5.286 1.00 . B B .  39 GLU C    1 1 
        9  99247 2 1  39 GLU CA   C  -4.713  21.705  -5.838 1.00 . B B .  39 GLU CA   1 1 
        9  99248 2 1  39 GLU CB   C  -5.415  23.116  -5.969 1.00 . B B .  39 GLU CB   1 1 
        9  99249 2 1  39 GLU CD   C  -5.105  24.066  -8.376 1.00 . B B .  39 GLU CD   1 1 
        9  99250 2 1  39 GLU CG   C  -6.079  23.448  -7.335 1.00 . B B .  39 GLU CG   1 1 
        9  99251 2 1  39 GLU H    H  -4.474  21.608  -7.947 1.00 . B B .  39 GLU H    1 1 
        9  99252 2 1  39 GLU HA   H  -3.879  21.804  -5.138 1.00 . B B .  39 GLU HA   1 1 
        9  99253 2 1  39 GLU HB2  H  -6.178  23.193  -5.199 1.00 . B B .  39 GLU HB2  1 1 
        9  99254 2 1  39 GLU HB3  H  -4.672  23.879  -5.765 1.00 . B B .  39 GLU HB3  1 1 
        9  99255 2 1  39 GLU HG2  H  -6.491  22.530  -7.747 1.00 . B B .  39 GLU HG2  1 1 
        9  99256 2 1  39 GLU HG3  H  -6.896  24.140  -7.166 1.00 . B B .  39 GLU HG3  1 1 
        9  99257 2 1  39 GLU N    N  -4.142  21.227  -7.111 1.00 . B B .  39 GLU N    1 1 
        9  99258 2 1  39 GLU O    O  -6.759  20.402  -5.840 1.00 . B B .  39 GLU O    1 1 
        9  99259 2 1  39 GLU OE1  O  -4.973  25.307  -8.414 1.00 . B B .  39 GLU OE1  1 1 
        9  99260 2 1  39 GLU OE2  O  -4.468  23.319  -9.155 1.00 . B B .  39 GLU OE2  1 1 
        9  99261 2 1  40 VAL C    C  -6.524  19.179  -2.226 1.00 . B B .  40 VAL C    1 1 
        9  99262 2 1  40 VAL CA   C  -5.945  18.787  -3.609 1.00 . B B .  40 VAL CA   1 1 
        9  99263 2 1  40 VAL CB   C  -4.980  17.544  -3.407 1.00 . B B .  40 VAL CB   1 1 
        9  99264 2 1  40 VAL CG1  C  -5.782  16.272  -3.049 1.00 . B B .  40 VAL CG1  1 1 
        9  99265 2 1  40 VAL CG2  C  -4.080  17.302  -4.643 1.00 . B B .  40 VAL CG2  1 1 
        9  99266 2 1  40 VAL H    H  -4.373  20.200  -3.828 1.00 . B B .  40 VAL H    1 1 
        9  99267 2 1  40 VAL HA   H  -6.758  18.487  -4.267 1.00 . B B .  40 VAL HA   1 1 
        9  99268 2 1  40 VAL HB   H  -4.320  17.758  -2.564 1.00 . B B .  40 VAL HB   1 1 
        9  99269 2 1  40 VAL HG11 H  -6.456  16.026  -3.862 1.00 . B B .  40 VAL HG11 1 1 
        9  99270 2 1  40 VAL HG12 H  -6.360  16.441  -2.148 1.00 . B B .  40 VAL HG12 1 1 
        9  99271 2 1  40 VAL HG13 H  -5.105  15.443  -2.885 1.00 . B B .  40 VAL HG13 1 1 
        9  99272 2 1  40 VAL HG21 H  -4.695  17.075  -5.503 1.00 . B B .  40 VAL HG21 1 1 
        9  99273 2 1  40 VAL HG22 H  -3.406  16.476  -4.456 1.00 . B B .  40 VAL HG22 1 1 
        9  99274 2 1  40 VAL HG23 H  -3.498  18.193  -4.847 1.00 . B B .  40 VAL HG23 1 1 
        9  99275 2 1  40 VAL N    N  -5.227  19.928  -4.221 1.00 . B B .  40 VAL N    1 1 
        9  99276 2 1  40 VAL O    O  -5.812  19.758  -1.411 1.00 . B B .  40 VAL O    1 1 
        9  99277 2 1  41 LYS C    C  -9.013  17.572  -0.266 1.00 . B B .  41 LYS C    1 1 
        9  99278 2 1  41 LYS CA   C  -8.404  18.937  -0.611 1.00 . B B .  41 LYS CA   1 1 
        9  99279 2 1  41 LYS CB   C  -9.480  20.062  -0.505 1.00 . B B .  41 LYS CB   1 1 
        9  99280 2 1  41 LYS CD   C -11.891  20.864  -0.943 1.00 . B B .  41 LYS CD   1 1 
        9  99281 2 1  41 LYS CE   C -13.292  20.470  -1.452 1.00 . B B .  41 LYS CE   1 1 
        9  99282 2 1  41 LYS CG   C -10.832  19.768  -1.205 1.00 . B B .  41 LYS CG   1 1 
        9  99283 2 1  41 LYS H    H  -8.382  18.591  -2.710 1.00 . B B .  41 LYS H    1 1 
        9  99284 2 1  41 LYS HA   H  -7.604  19.144   0.105 1.00 . B B .  41 LYS HA   1 1 
        9  99285 2 1  41 LYS HB2  H  -9.679  20.247   0.547 1.00 . B B .  41 LYS HB2  1 1 
        9  99286 2 1  41 LYS HB3  H  -9.065  20.969  -0.933 1.00 . B B .  41 LYS HB3  1 1 
        9  99287 2 1  41 LYS HD2  H -11.951  21.054   0.123 1.00 . B B .  41 LYS HD2  1 1 
        9  99288 2 1  41 LYS HD3  H -11.578  21.777  -1.447 1.00 . B B .  41 LYS HD3  1 1 
        9  99289 2 1  41 LYS HE2  H -13.956  21.314  -1.336 1.00 . B B .  41 LYS HE2  1 1 
        9  99290 2 1  41 LYS HE3  H -13.226  20.214  -2.504 1.00 . B B .  41 LYS HE3  1 1 
        9  99291 2 1  41 LYS HG2  H -10.660  19.698  -2.274 1.00 . B B .  41 LYS HG2  1 1 
        9  99292 2 1  41 LYS HG3  H -11.213  18.817  -0.846 1.00 . B B .  41 LYS HG3  1 1 
        9  99293 2 1  41 LYS HZ1  H -13.225  18.488  -0.746 1.00 . B B .  41 LYS HZ1  1 1 
        9  99294 2 1  41 LYS HZ2  H -14.778  19.032  -1.121 1.00 . B B .  41 LYS HZ2  1 1 
        9  99295 2 1  41 LYS HZ3  H -14.021  19.558   0.294 1.00 . B B .  41 LYS HZ3  1 1 
        9  99296 2 1  41 LYS N    N  -7.809  18.871  -1.968 1.00 . B B .  41 LYS N    1 1 
        9  99297 2 1  41 LYS NZ   N -13.866  19.307  -0.705 1.00 . B B .  41 LYS NZ   1 1 
        9  99298 2 1  41 LYS O    O  -9.548  16.887  -1.146 1.00 . B B .  41 LYS O    1 1 
        9  99299 2 1  42 LEU C    C -10.331  16.076   2.714 1.00 . B B .  42 LEU C    1 1 
        9  99300 2 1  42 LEU CA   C  -9.472  15.875   1.458 1.00 . B B .  42 LEU CA   1 1 
        9  99301 2 1  42 LEU CB   C  -8.377  14.785   1.660 1.00 . B B .  42 LEU CB   1 1 
        9  99302 2 1  42 LEU CD1  C  -6.367  13.812   2.896 1.00 . B B .  42 LEU CD1  1 1 
        9  99303 2 1  42 LEU CD2  C  -6.207  16.146   1.946 1.00 . B B .  42 LEU CD2  1 1 
        9  99304 2 1  42 LEU CG   C  -7.153  15.103   2.582 1.00 . B B .  42 LEU CG   1 1 
        9  99305 2 1  42 LEU H    H  -8.446  17.730   1.653 1.00 . B B .  42 LEU H    1 1 
        9  99306 2 1  42 LEU HA   H -10.142  15.520   0.669 1.00 . B B .  42 LEU HA   1 1 
        9  99307 2 1  42 LEU HB2  H  -8.870  13.900   2.055 1.00 . B B .  42 LEU HB2  1 1 
        9  99308 2 1  42 LEU HB3  H  -7.994  14.525   0.677 1.00 . B B .  42 LEU HB3  1 1 
        9  99309 2 1  42 LEU HD11 H  -5.528  14.045   3.537 1.00 . B B .  42 LEU HD11 1 1 
        9  99310 2 1  42 LEU HD12 H  -6.004  13.363   1.979 1.00 . B B .  42 LEU HD12 1 1 
        9  99311 2 1  42 LEU HD13 H  -7.015  13.108   3.405 1.00 . B B .  42 LEU HD13 1 1 
        9  99312 2 1  42 LEU HD21 H  -5.392  16.355   2.623 1.00 . B B .  42 LEU HD21 1 1 
        9  99313 2 1  42 LEU HD22 H  -6.749  17.062   1.752 1.00 . B B .  42 LEU HD22 1 1 
        9  99314 2 1  42 LEU HD23 H  -5.812  15.762   1.012 1.00 . B B .  42 LEU HD23 1 1 
        9  99315 2 1  42 LEU HG   H  -7.513  15.510   3.520 1.00 . B B .  42 LEU HG   1 1 
        9  99316 2 1  42 LEU N    N  -8.908  17.157   0.998 1.00 . B B .  42 LEU N    1 1 
        9  99317 2 1  42 LEU O    O  -9.979  16.857   3.605 1.00 . B B .  42 LEU O    1 1 
        9  99318 2 1  43 ASP C    C -12.789  14.244   4.528 1.00 . B B .  43 ASP C    1 1 
        9  99319 2 1  43 ASP CA   C -12.541  15.549   3.744 1.00 . B B .  43 ASP CA   1 1 
        9  99320 2 1  43 ASP CB   C -13.840  15.978   2.994 1.00 . B B .  43 ASP CB   1 1 
        9  99321 2 1  43 ASP CG   C -13.645  17.204   2.071 1.00 . B B .  43 ASP CG   1 1 
        9  99322 2 1  43 ASP H    H -11.557  14.612   2.128 1.00 . B B .  43 ASP H    1 1 
        9  99323 2 1  43 ASP HA   H -12.246  16.334   4.437 1.00 . B B .  43 ASP HA   1 1 
        9  99324 2 1  43 ASP HB2  H -14.194  15.147   2.387 1.00 . B B .  43 ASP HB2  1 1 
        9  99325 2 1  43 ASP HB3  H -14.608  16.214   3.723 1.00 . B B .  43 ASP HB3  1 1 
        9  99326 2 1  43 ASP N    N -11.454  15.340   2.768 1.00 . B B .  43 ASP N    1 1 
        9  99327 2 1  43 ASP O    O -12.662  13.150   3.962 1.00 . B B .  43 ASP O    1 1 
        9  99328 2 1  43 ASP OD1  O -13.861  18.354   2.518 1.00 . B B .  43 ASP OD1  1 1 
        9  99329 2 1  43 ASP OD2  O -13.277  17.020   0.883 1.00 . B B .  43 ASP OD2  1 1 
        9  99330 2 1  44 LEU C    C -14.915  12.902   6.715 1.00 . B B .  44 LEU C    1 1 
        9  99331 2 1  44 LEU CA   C -13.409  13.214   6.710 1.00 . B B .  44 LEU CA   1 1 
        9  99332 2 1  44 LEU CB   C -12.919  13.519   8.157 1.00 . B B .  44 LEU CB   1 1 
        9  99333 2 1  44 LEU CD1  C -12.022  11.186   8.668 1.00 . B B .  44 LEU CD1  1 1 
        9  99334 2 1  44 LEU CD2  C -12.503  12.793  10.581 1.00 . B B .  44 LEU CD2  1 1 
        9  99335 2 1  44 LEU CG   C -12.928  12.326   9.169 1.00 . B B .  44 LEU CG   1 1 
        9  99336 2 1  44 LEU H    H -13.243  15.270   6.192 1.00 . B B .  44 LEU H    1 1 
        9  99337 2 1  44 LEU HA   H -12.859  12.349   6.326 1.00 . B B .  44 LEU HA   1 1 
        9  99338 2 1  44 LEU HB2  H -11.901  13.890   8.091 1.00 . B B .  44 LEU HB2  1 1 
        9  99339 2 1  44 LEU HB3  H -13.533  14.314   8.565 1.00 . B B .  44 LEU HB3  1 1 
        9  99340 2 1  44 LEU HD11 H -12.026  10.374   9.381 1.00 . B B .  44 LEU HD11 1 1 
        9  99341 2 1  44 LEU HD12 H -11.010  11.549   8.541 1.00 . B B .  44 LEU HD12 1 1 
        9  99342 2 1  44 LEU HD13 H -12.393  10.824   7.717 1.00 . B B .  44 LEU HD13 1 1 
        9  99343 2 1  44 LEU HD21 H -12.540  11.958  11.270 1.00 . B B .  44 LEU HD21 1 1 
        9  99344 2 1  44 LEU HD22 H -13.177  13.565  10.924 1.00 . B B .  44 LEU HD22 1 1 
        9  99345 2 1  44 LEU HD23 H -11.495  13.187  10.548 1.00 . B B .  44 LEU HD23 1 1 
        9  99346 2 1  44 LEU HG   H -13.933  11.928   9.243 1.00 . B B .  44 LEU HG   1 1 
        9  99347 2 1  44 LEU N    N -13.141  14.369   5.823 1.00 . B B .  44 LEU N    1 1 
        9  99348 2 1  44 LEU O    O -15.742  13.810   6.872 1.00 . B B .  44 LEU O    1 1 
        9  99349 2 1  45 ASP C    C -16.733   9.873   7.450 1.00 . B B .  45 ASP C    1 1 
        9  99350 2 1  45 ASP CA   C -16.658  11.125   6.549 1.00 . B B .  45 ASP CA   1 1 
        9  99351 2 1  45 ASP CB   C -17.149  10.755   5.116 1.00 . B B .  45 ASP CB   1 1 
        9  99352 2 1  45 ASP CG   C -17.105  11.911   4.095 1.00 . B B .  45 ASP CG   1 1 
        9  99353 2 1  45 ASP H    H -14.549  10.961   6.381 1.00 . B B .  45 ASP H    1 1 
        9  99354 2 1  45 ASP HA   H -17.301  11.903   6.963 1.00 . B B .  45 ASP HA   1 1 
        9  99355 2 1  45 ASP HB2  H -16.530   9.949   4.733 1.00 . B B .  45 ASP HB2  1 1 
        9  99356 2 1  45 ASP HB3  H -18.169  10.389   5.180 1.00 . B B .  45 ASP HB3  1 1 
        9  99357 2 1  45 ASP N    N -15.261  11.616   6.534 1.00 . B B .  45 ASP N    1 1 
        9  99358 2 1  45 ASP O    O -15.996   8.904   7.236 1.00 . B B .  45 ASP O    1 1 
        9  99359 2 1  45 ASP OD1  O -16.039  12.148   3.487 1.00 . B B .  45 ASP OD1  1 1 
        9  99360 2 1  45 ASP OD2  O -18.151  12.557   3.862 1.00 . B B .  45 ASP OD2  1 1 
        9  99361 2 1  46 THR C    C -19.187   8.131   9.186 1.00 . B B .  46 THR C    1 1 
        9  99362 2 1  46 THR CA   C -17.794   8.766   9.385 1.00 . B B .  46 THR CA   1 1 
        9  99363 2 1  46 THR CB   C -17.606   9.220  10.871 1.00 . B B .  46 THR CB   1 1 
        9  99364 2 1  46 THR CG2  C -17.698   8.033  11.857 1.00 . B B .  46 THR CG2  1 1 
        9  99365 2 1  46 THR H    H -18.173  10.688   8.582 1.00 . B B .  46 THR H    1 1 
        9  99366 2 1  46 THR HA   H -17.031   8.017   9.168 1.00 . B B .  46 THR HA   1 1 
        9  99367 2 1  46 THR HB   H -18.377   9.941  11.116 1.00 . B B .  46 THR HB   1 1 
        9  99368 2 1  46 THR HG1  H -16.105  10.338  10.211 1.00 . B B .  46 THR HG1  1 1 
        9  99369 2 1  46 THR HG21 H -16.931   7.306  11.624 1.00 . B B .  46 THR HG21 1 1 
        9  99370 2 1  46 THR HG22 H -18.671   7.563  11.777 1.00 . B B .  46 THR HG22 1 1 
        9  99371 2 1  46 THR HG23 H -17.558   8.388  12.871 1.00 . B B .  46 THR HG23 1 1 
        9  99372 2 1  46 THR N    N -17.615   9.895   8.461 1.00 . B B .  46 THR N    1 1 
        9  99373 2 1  46 THR O    O -20.212   8.771   9.427 1.00 . B B .  46 THR O    1 1 
        9  99374 2 1  46 THR OG1  O -16.324   9.862  11.017 1.00 . B B .  46 THR OG1  1 1 
        9  99375 2 1  47 ALA C    C -20.196   4.839   9.546 1.00 . B B .  47 ALA C    1 1 
        9  99376 2 1  47 ALA CA   C -20.401   6.039   8.623 1.00 . B B .  47 ALA CA   1 1 
        9  99377 2 1  47 ALA CB   C -20.633   5.585   7.175 1.00 . B B .  47 ALA CB   1 1 
        9  99378 2 1  47 ALA H    H -18.352   6.498   8.394 1.00 . B B .  47 ALA H    1 1 
        9  99379 2 1  47 ALA HA   H -21.269   6.609   8.956 1.00 . B B .  47 ALA HA   1 1 
        9  99380 2 1  47 ALA HB1  H -21.520   4.959   7.121 1.00 . B B .  47 ALA HB1  1 1 
        9  99381 2 1  47 ALA HB2  H -19.778   5.020   6.822 1.00 . B B .  47 ALA HB2  1 1 
        9  99382 2 1  47 ALA HB3  H -20.772   6.450   6.542 1.00 . B B .  47 ALA HB3  1 1 
        9  99383 2 1  47 ALA N    N -19.199   6.880   8.707 1.00 . B B .  47 ALA N    1 1 
        9  99384 2 1  47 ALA O    O -19.062   4.425   9.781 1.00 . B B .  47 ALA O    1 1 
        9  99385 2 1  48 SER C    C -22.433   2.236  10.801 1.00 . B B .  48 SER C    1 1 
        9  99386 2 1  48 SER CA   C -21.212   3.141  11.009 1.00 . B B .  48 SER CA   1 1 
        9  99387 2 1  48 SER CB   C -21.099   3.598  12.489 1.00 . B B .  48 SER CB   1 1 
        9  99388 2 1  48 SER H    H -22.156   4.717   9.941 1.00 . B B .  48 SER H    1 1 
        9  99389 2 1  48 SER HA   H -20.319   2.564  10.754 1.00 . B B .  48 SER HA   1 1 
        9  99390 2 1  48 SER HB2  H -21.972   4.178  12.760 1.00 . B B .  48 SER HB2  1 1 
        9  99391 2 1  48 SER HB3  H -21.033   2.731  13.134 1.00 . B B .  48 SER HB3  1 1 
        9  99392 2 1  48 SER HG   H -19.353   4.321  11.956 1.00 . B B .  48 SER HG   1 1 
        9  99393 2 1  48 SER N    N -21.280   4.313  10.120 1.00 . B B .  48 SER N    1 1 
        9  99394 2 1  48 SER O    O -23.374   2.595  10.080 1.00 . B B .  48 SER O    1 1 
        9  99395 2 1  48 SER OG   O -19.950   4.404  12.706 1.00 . B B .  48 SER OG   1 1 
        9  99396 2 1  49 SER C    C -23.351  -0.806  12.722 1.00 . B B .  49 SER C    1 1 
        9  99397 2 1  49 SER CA   C -23.494   0.086  11.472 1.00 . B B .  49 SER CA   1 1 
        9  99398 2 1  49 SER CB   C -23.476  -0.754  10.170 1.00 . B B .  49 SER CB   1 1 
        9  99399 2 1  49 SER H    H -21.582   0.851  11.961 1.00 . B B .  49 SER H    1 1 
        9  99400 2 1  49 SER HA   H -24.434   0.626  11.541 1.00 . B B .  49 SER HA   1 1 
        9  99401 2 1  49 SER HB2  H -24.262  -1.494  10.205 1.00 . B B .  49 SER HB2  1 1 
        9  99402 2 1  49 SER HB3  H -23.643  -0.101   9.322 1.00 . B B .  49 SER HB3  1 1 
        9  99403 2 1  49 SER HG   H -21.515  -0.885  10.325 1.00 . B B .  49 SER HG   1 1 
        9  99404 2 1  49 SER N    N -22.395   1.069  11.457 1.00 . B B .  49 SER N    1 1 
        9  99405 2 1  49 SER O    O -22.384  -0.664  13.476 1.00 . B B .  49 SER O    1 1 
        9  99406 2 1  49 SER OG   O -22.237  -1.424   9.980 1.00 . B B .  49 SER OG   1 1 
        9  99407 2 1  50 GLN C    C -24.471  -4.095  13.570 1.00 . B B .  50 GLN C    1 1 
        9  99408 2 1  50 GLN CA   C -24.284  -2.654  14.090 1.00 . B B .  50 GLN CA   1 1 
        9  99409 2 1  50 GLN CB   C -25.350  -2.300  15.159 1.00 . B B .  50 GLN CB   1 1 
        9  99410 2 1  50 GLN CD   C -26.325  -2.844  17.492 1.00 . B B .  50 GLN CD   1 1 
        9  99411 2 1  50 GLN CG   C -25.304  -3.202  16.408 1.00 . B B .  50 GLN CG   1 1 
        9  99412 2 1  50 GLN H    H -25.127  -1.691  12.386 1.00 . B B .  50 GLN H    1 1 
        9  99413 2 1  50 GLN HA   H -23.298  -2.584  14.554 1.00 . B B .  50 GLN HA   1 1 
        9  99414 2 1  50 GLN HB2  H -25.193  -1.272  15.474 1.00 . B B .  50 GLN HB2  1 1 
        9  99415 2 1  50 GLN HB3  H -26.339  -2.375  14.716 1.00 . B B .  50 GLN HB3  1 1 
        9  99416 2 1  50 GLN HE21 H -25.139  -3.595  18.894 1.00 . B B .  50 GLN HE21 1 1 
        9  99417 2 1  50 GLN HE22 H -26.648  -2.957  19.445 1.00 . B B .  50 GLN HE22 1 1 
        9  99418 2 1  50 GLN HG2  H -25.486  -4.228  16.109 1.00 . B B .  50 GLN HG2  1 1 
        9  99419 2 1  50 GLN HG3  H -24.310  -3.137  16.840 1.00 . B B .  50 GLN HG3  1 1 
        9  99420 2 1  50 GLN N    N -24.339  -1.686  12.971 1.00 . B B .  50 GLN N    1 1 
        9  99421 2 1  50 GLN NE2  N -26.003  -3.160  18.737 1.00 . B B .  50 GLN NE2  1 1 
        9  99422 2 1  50 GLN O    O -25.486  -4.402  12.938 1.00 . B B .  50 GLN O    1 1 
        9  99423 2 1  50 GLN OE1  O -27.400  -2.316  17.210 1.00 . B B .  50 GLN OE1  1 1 
        9  99424 2 1  51 LEU C    C -24.364  -7.212  14.451 1.00 . B B .  51 LEU C    1 1 
        9  99425 2 1  51 LEU CA   C -23.525  -6.391  13.447 1.00 . B B .  51 LEU CA   1 1 
        9  99426 2 1  51 LEU CB   C -22.086  -6.968  13.340 1.00 . B B .  51 LEU CB   1 1 
        9  99427 2 1  51 LEU CD1  C -19.802  -7.055  12.183 1.00 . B B .  51 LEU CD1  1 1 
        9  99428 2 1  51 LEU CD2  C -21.842  -6.290  10.869 1.00 . B B .  51 LEU CD2  1 1 
        9  99429 2 1  51 LEU CG   C -21.160  -6.332  12.255 1.00 . B B .  51 LEU CG   1 1 
        9  99430 2 1  51 LEU H    H -22.685  -4.633  14.303 1.00 . B B .  51 LEU H    1 1 
        9  99431 2 1  51 LEU HA   H -23.999  -6.455  12.472 1.00 . B B .  51 LEU HA   1 1 
        9  99432 2 1  51 LEU HB2  H -21.601  -6.850  14.306 1.00 . B B .  51 LEU HB2  1 1 
        9  99433 2 1  51 LEU HB3  H -22.161  -8.032  13.134 1.00 . B B .  51 LEU HB3  1 1 
        9  99434 2 1  51 LEU HD11 H -19.949  -8.103  11.949 1.00 . B B .  51 LEU HD11 1 1 
        9  99435 2 1  51 LEU HD12 H -19.296  -6.970  13.134 1.00 . B B .  51 LEU HD12 1 1 
        9  99436 2 1  51 LEU HD13 H -19.186  -6.600  11.417 1.00 . B B .  51 LEU HD13 1 1 
        9  99437 2 1  51 LEU HD21 H -22.126  -7.290  10.564 1.00 . B B .  51 LEU HD21 1 1 
        9  99438 2 1  51 LEU HD22 H -21.158  -5.874  10.140 1.00 . B B .  51 LEU HD22 1 1 
        9  99439 2 1  51 LEU HD23 H -22.721  -5.665  10.919 1.00 . B B .  51 LEU HD23 1 1 
        9  99440 2 1  51 LEU HG   H -20.954  -5.306  12.541 1.00 . B B .  51 LEU HG   1 1 
        9  99441 2 1  51 LEU N    N -23.477  -4.963  13.834 1.00 . B B .  51 LEU N    1 1 
        9  99442 2 1  51 LEU O    O -25.181  -8.051  14.055 1.00 . B B .  51 LEU O    1 1 
        9  99443 2 1  52 ALA C    C -24.803  -6.757  18.105 1.00 . B B .  52 ALA C    1 1 
        9  99444 2 1  52 ALA CA   C -24.837  -7.637  16.856 1.00 . B B .  52 ALA CA   1 1 
        9  99445 2 1  52 ALA CB   C -24.187  -9.005  17.144 1.00 . B B .  52 ALA CB   1 1 
        9  99446 2 1  52 ALA H    H -23.473  -6.271  15.971 1.00 . B B .  52 ALA H    1 1 
        9  99447 2 1  52 ALA HA   H -25.876  -7.797  16.574 1.00 . B B .  52 ALA HA   1 1 
        9  99448 2 1  52 ALA HB1  H -23.112  -8.894  17.229 1.00 . B B .  52 ALA HB1  1 1 
        9  99449 2 1  52 ALA HB2  H -24.418  -9.681  16.349 1.00 . B B .  52 ALA HB2  1 1 
        9  99450 2 1  52 ALA HB3  H -24.576  -9.412  18.070 1.00 . B B .  52 ALA HB3  1 1 
        9  99451 2 1  52 ALA N    N -24.139  -6.954  15.744 1.00 . B B .  52 ALA N    1 1 
        9  99452 2 1  52 ALA O    O -24.331  -5.614  18.062 1.00 . B B .  52 ALA O    1 1 
        9  99453 2 1  53 ASP C    C -23.891  -6.264  20.981 1.00 . B B .  53 ASP C    1 1 
        9  99454 2 1  53 ASP CA   C -25.321  -6.632  20.525 1.00 . B B .  53 ASP CA   1 1 
        9  99455 2 1  53 ASP CB   C -26.074  -7.481  21.593 1.00 . B B .  53 ASP CB   1 1 
        9  99456 2 1  53 ASP CG   C -25.428  -8.848  21.926 1.00 . B B .  53 ASP CG   1 1 
        9  99457 2 1  53 ASP H    H -25.598  -8.256  19.172 1.00 . B B .  53 ASP H    1 1 
        9  99458 2 1  53 ASP HA   H -25.883  -5.708  20.369 1.00 . B B .  53 ASP HA   1 1 
        9  99459 2 1  53 ASP HB2  H -26.144  -6.897  22.505 1.00 . B B .  53 ASP HB2  1 1 
        9  99460 2 1  53 ASP HB3  H -27.080  -7.663  21.233 1.00 . B B .  53 ASP HB3  1 1 
        9  99461 2 1  53 ASP N    N -25.280  -7.326  19.225 1.00 . B B .  53 ASP N    1 1 
        9  99462 2 1  53 ASP O    O -23.048  -7.142  21.174 1.00 . B B .  53 ASP O    1 1 
        9  99463 2 1  53 ASP OD1  O -25.363  -9.719  21.030 1.00 . B B .  53 ASP OD1  1 1 
        9  99464 2 1  53 ASP OD2  O -25.005  -9.069  23.086 1.00 . B B .  53 ASP OD2  1 1 
        9  99465 2 1  54 ASP C    C -21.213  -4.551  20.360 1.00 . B B .  54 ASP C    1 1 
        9  99466 2 1  54 ASP CA   C -22.322  -4.315  21.402 1.00 . B B .  54 ASP CA   1 1 
        9  99467 2 1  54 ASP CB   C -21.868  -4.744  22.830 1.00 . B B .  54 ASP CB   1 1 
        9  99468 2 1  54 ASP CG   C -22.871  -4.337  23.930 1.00 . B B .  54 ASP CG   1 1 
        9  99469 2 1  54 ASP H    H -24.345  -4.330  20.758 1.00 . B B .  54 ASP H    1 1 
        9  99470 2 1  54 ASP HA   H -22.507  -3.246  21.421 1.00 . B B .  54 ASP HA   1 1 
        9  99471 2 1  54 ASP HB2  H -21.749  -5.823  22.853 1.00 . B B .  54 ASP HB2  1 1 
        9  99472 2 1  54 ASP HB3  H -20.906  -4.288  23.050 1.00 . B B .  54 ASP HB3  1 1 
        9  99473 2 1  54 ASP N    N -23.621  -4.935  21.012 1.00 . B B .  54 ASP N    1 1 
        9  99474 2 1  54 ASP O    O -20.103  -4.048  20.511 1.00 . B B .  54 ASP O    1 1 
        9  99475 2 1  54 ASP OD1  O -23.930  -4.996  24.054 1.00 . B B .  54 ASP OD1  1 1 
        9  99476 2 1  54 ASP OD2  O -22.602  -3.371  24.679 1.00 . B B .  54 ASP OD2  1 1 
        9  99477 2 1  55 VAL C    C -21.021  -4.604  17.000 1.00 . B B .  55 VAL C    1 1 
        9  99478 2 1  55 VAL CA   C -20.640  -5.537  18.156 1.00 . B B .  55 VAL CA   1 1 
        9  99479 2 1  55 VAL CB   C -20.725  -7.049  17.706 1.00 . B B .  55 VAL CB   1 1 
        9  99480 2 1  55 VAL CG1  C -19.776  -7.343  16.518 1.00 . B B .  55 VAL CG1  1 1 
        9  99481 2 1  55 VAL CG2  C -20.439  -7.991  18.903 1.00 . B B .  55 VAL CG2  1 1 
        9  99482 2 1  55 VAL H    H -22.463  -5.602  19.204 1.00 . B B .  55 VAL H    1 1 
        9  99483 2 1  55 VAL HA   H -19.614  -5.327  18.474 1.00 . B B .  55 VAL HA   1 1 
        9  99484 2 1  55 VAL HB   H -21.743  -7.243  17.371 1.00 . B B .  55 VAL HB   1 1 
        9  99485 2 1  55 VAL HG11 H -19.861  -8.383  16.225 1.00 . B B .  55 VAL HG11 1 1 
        9  99486 2 1  55 VAL HG12 H -18.752  -7.139  16.808 1.00 . B B .  55 VAL HG12 1 1 
        9  99487 2 1  55 VAL HG13 H -20.037  -6.713  15.675 1.00 . B B .  55 VAL HG13 1 1 
        9  99488 2 1  55 VAL HG21 H -21.137  -7.786  19.706 1.00 . B B .  55 VAL HG21 1 1 
        9  99489 2 1  55 VAL HG22 H -19.431  -7.833  19.259 1.00 . B B .  55 VAL HG22 1 1 
        9  99490 2 1  55 VAL HG23 H -20.548  -9.024  18.594 1.00 . B B .  55 VAL HG23 1 1 
        9  99491 2 1  55 VAL N    N -21.550  -5.257  19.267 1.00 . B B .  55 VAL N    1 1 
        9  99492 2 1  55 VAL O    O -21.946  -4.886  16.237 1.00 . B B .  55 VAL O    1 1 
        9  99493 2 1  56 TYR C    C -19.560  -2.624  14.766 1.00 . B B .  56 TYR C    1 1 
        9  99494 2 1  56 TYR CA   C -20.583  -2.439  15.895 1.00 . B B .  56 TYR CA   1 1 
        9  99495 2 1  56 TYR CB   C -20.497  -1.007  16.487 1.00 . B B .  56 TYR CB   1 1 
        9  99496 2 1  56 TYR CD1  C -21.772  -1.274  18.699 1.00 . B B .  56 TYR CD1  1 1 
        9  99497 2 1  56 TYR CD2  C -22.571   0.361  17.149 1.00 . B B .  56 TYR CD2  1 1 
        9  99498 2 1  56 TYR CE1  C -22.775  -0.932  19.587 1.00 . B B .  56 TYR CE1  1 1 
        9  99499 2 1  56 TYR CE2  C -23.582   0.703  18.038 1.00 . B B .  56 TYR CE2  1 1 
        9  99500 2 1  56 TYR CG   C -21.640  -0.639  17.460 1.00 . B B .  56 TYR CG   1 1 
        9  99501 2 1  56 TYR CZ   C -23.678   0.057  19.253 1.00 . B B .  56 TYR CZ   1 1 
        9  99502 2 1  56 TYR H    H -19.675  -3.263  17.624 1.00 . B B .  56 TYR H    1 1 
        9  99503 2 1  56 TYR HA   H -21.583  -2.590  15.484 1.00 . B B .  56 TYR HA   1 1 
        9  99504 2 1  56 TYR HB2  H -19.561  -0.907  17.026 1.00 . B B .  56 TYR HB2  1 1 
        9  99505 2 1  56 TYR HB3  H -20.503  -0.286  15.675 1.00 . B B .  56 TYR HB3  1 1 
        9  99506 2 1  56 TYR HD1  H -21.066  -2.055  18.964 1.00 . B B .  56 TYR HD1  1 1 
        9  99507 2 1  56 TYR HD2  H -22.504   0.872  16.194 1.00 . B B .  56 TYR HD2  1 1 
        9  99508 2 1  56 TYR HE1  H -22.849  -1.441  20.541 1.00 . B B .  56 TYR HE1  1 1 
        9  99509 2 1  56 TYR HE2  H -24.290   1.479  17.775 1.00 . B B .  56 TYR HE2  1 1 
        9  99510 2 1  56 TYR HH   H -24.314   0.425  21.037 1.00 . B B .  56 TYR HH   1 1 
        9  99511 2 1  56 TYR N    N -20.358  -3.446  16.942 1.00 . B B .  56 TYR N    1 1 
        9  99512 2 1  56 TYR O    O -18.608  -3.409  14.886 1.00 . B B .  56 TYR O    1 1 
        9  99513 2 1  56 TYR OH   O -24.674   0.406  20.146 1.00 . B B .  56 TYR OH   1 1 
        9  99514 2 1  57 GLU C    C -18.836  -0.552  11.887 1.00 . B B .  57 GLU C    1 1 
        9  99515 2 1  57 GLU CA   C -18.939  -1.974  12.469 1.00 . B B .  57 GLU CA   1 1 
        9  99516 2 1  57 GLU CB   C -19.580  -3.005  11.488 1.00 . B B .  57 GLU CB   1 1 
        9  99517 2 1  57 GLU CD   C -18.317  -2.499   9.292 1.00 . B B .  57 GLU CD   1 1 
        9  99518 2 1  57 GLU CG   C -18.666  -3.541  10.366 1.00 . B B .  57 GLU CG   1 1 
        9  99519 2 1  57 GLU H    H -20.520  -1.264  13.670 1.00 . B B .  57 GLU H    1 1 
        9  99520 2 1  57 GLU HA   H -17.943  -2.315  12.758 1.00 . B B .  57 GLU HA   1 1 
        9  99521 2 1  57 GLU HB2  H -19.917  -3.856  12.070 1.00 . B B .  57 GLU HB2  1 1 
        9  99522 2 1  57 GLU HB3  H -20.456  -2.554  11.027 1.00 . B B .  57 GLU HB3  1 1 
        9  99523 2 1  57 GLU HG2  H -17.754  -3.918  10.817 1.00 . B B .  57 GLU HG2  1 1 
        9  99524 2 1  57 GLU HG3  H -19.167  -4.374   9.877 1.00 . B B .  57 GLU HG3  1 1 
        9  99525 2 1  57 GLU N    N -19.773  -1.893  13.671 1.00 . B B .  57 GLU N    1 1 
        9  99526 2 1  57 GLU O    O -19.787  -0.058  11.271 1.00 . B B .  57 GLU O    1 1 
        9  99527 2 1  57 GLU OE1  O -17.117  -2.231   9.050 1.00 . B B .  57 GLU OE1  1 1 
        9  99528 2 1  57 GLU OE2  O -19.259  -1.957   8.681 1.00 . B B .  57 GLU OE2  1 1 
        9  99529 2 1  58 VAL C    C -16.703   1.590  10.438 1.00 . B B .  58 VAL C    1 1 
        9  99530 2 1  58 VAL CA   C -17.482   1.519  11.753 1.00 . B B .  58 VAL CA   1 1 
        9  99531 2 1  58 VAL CB   C -16.716   2.309  12.882 1.00 . B B .  58 VAL CB   1 1 
        9  99532 2 1  58 VAL CG1  C -16.511   3.800  12.512 1.00 . B B .  58 VAL CG1  1 1 
        9  99533 2 1  58 VAL CG2  C -17.458   2.168  14.225 1.00 . B B .  58 VAL CG2  1 1 
        9  99534 2 1  58 VAL H    H -16.980  -0.353  12.594 1.00 . B B .  58 VAL H    1 1 
        9  99535 2 1  58 VAL HA   H -18.458   1.989  11.609 1.00 . B B .  58 VAL HA   1 1 
        9  99536 2 1  58 VAL HB   H -15.730   1.861  13.000 1.00 . B B .  58 VAL HB   1 1 
        9  99537 2 1  58 VAL HG11 H -15.933   3.876  11.598 1.00 . B B .  58 VAL HG11 1 1 
        9  99538 2 1  58 VAL HG12 H -15.982   4.306  13.310 1.00 . B B .  58 VAL HG12 1 1 
        9  99539 2 1  58 VAL HG13 H -17.474   4.273  12.365 1.00 . B B .  58 VAL HG13 1 1 
        9  99540 2 1  58 VAL HG21 H -17.530   1.121  14.496 1.00 . B B .  58 VAL HG21 1 1 
        9  99541 2 1  58 VAL HG22 H -18.459   2.580  14.136 1.00 . B B .  58 VAL HG22 1 1 
        9  99542 2 1  58 VAL HG23 H -16.920   2.701  14.999 1.00 . B B .  58 VAL HG23 1 1 
        9  99543 2 1  58 VAL N    N -17.702   0.117  12.141 1.00 . B B .  58 VAL N    1 1 
        9  99544 2 1  58 VAL O    O -15.594   1.056  10.334 1.00 . B B .  58 VAL O    1 1 
        9  99545 2 1  59 VAL C    C -16.147   3.878   8.027 1.00 . B B .  59 VAL C    1 1 
        9  99546 2 1  59 VAL CA   C -16.701   2.455   8.130 1.00 . B B .  59 VAL CA   1 1 
        9  99547 2 1  59 VAL CB   C -17.744   2.220   6.984 1.00 . B B .  59 VAL CB   1 1 
        9  99548 2 1  59 VAL CG1  C -17.065   2.319   5.596 1.00 . B B .  59 VAL CG1  1 1 
        9  99549 2 1  59 VAL CG2  C -18.469   0.879   7.181 1.00 . B B .  59 VAL CG2  1 1 
        9  99550 2 1  59 VAL H    H -18.186   2.631   9.610 1.00 . B B .  59 VAL H    1 1 
        9  99551 2 1  59 VAL HA   H -15.886   1.739   8.007 1.00 . B B .  59 VAL HA   1 1 
        9  99552 2 1  59 VAL HB   H -18.490   3.011   7.039 1.00 . B B .  59 VAL HB   1 1 
        9  99553 2 1  59 VAL HG11 H -16.769   3.342   5.405 1.00 . B B .  59 VAL HG11 1 1 
        9  99554 2 1  59 VAL HG12 H -17.752   1.996   4.823 1.00 . B B .  59 VAL HG12 1 1 
        9  99555 2 1  59 VAL HG13 H -16.185   1.690   5.578 1.00 . B B .  59 VAL HG13 1 1 
        9  99556 2 1  59 VAL HG21 H -17.746   0.076   7.223 1.00 . B B .  59 VAL HG21 1 1 
        9  99557 2 1  59 VAL HG22 H -19.153   0.705   6.361 1.00 . B B .  59 VAL HG22 1 1 
        9  99558 2 1  59 VAL HG23 H -19.024   0.897   8.110 1.00 . B B .  59 VAL HG23 1 1 
        9  99559 2 1  59 VAL N    N -17.301   2.259   9.446 1.00 . B B .  59 VAL N    1 1 
        9  99560 2 1  59 VAL O    O -16.906   4.861   8.051 1.00 . B B .  59 VAL O    1 1 
        9  99561 2 1  60 LEU C    C -14.002   5.556   6.274 1.00 . B B .  60 LEU C    1 1 
        9  99562 2 1  60 LEU CA   C -14.147   5.261   7.774 1.00 . B B .  60 LEU CA   1 1 
        9  99563 2 1  60 LEU CB   C -12.751   5.197   8.468 1.00 . B B .  60 LEU CB   1 1 
        9  99564 2 1  60 LEU CD1  C -10.566   6.283   9.183 1.00 . B B .  60 LEU CD1  1 1 
        9  99565 2 1  60 LEU CD2  C -12.133   7.636   7.772 1.00 . B B .  60 LEU CD2  1 1 
        9  99566 2 1  60 LEU CG   C -12.035   6.547   8.848 1.00 . B B .  60 LEU CG   1 1 
        9  99567 2 1  60 LEU H    H -14.290   3.165   7.923 1.00 . B B .  60 LEU H    1 1 
        9  99568 2 1  60 LEU HA   H -14.751   6.028   8.245 1.00 . B B .  60 LEU HA   1 1 
        9  99569 2 1  60 LEU HB2  H -12.868   4.624   9.385 1.00 . B B .  60 LEU HB2  1 1 
        9  99570 2 1  60 LEU HB3  H -12.088   4.632   7.821 1.00 . B B .  60 LEU HB3  1 1 
        9  99571 2 1  60 LEU HD11 H -10.044   7.216   9.343 1.00 . B B .  60 LEU HD11 1 1 
        9  99572 2 1  60 LEU HD12 H -10.090   5.747   8.372 1.00 . B B .  60 LEU HD12 1 1 
        9  99573 2 1  60 LEU HD13 H -10.509   5.685  10.086 1.00 . B B .  60 LEU HD13 1 1 
        9  99574 2 1  60 LEU HD21 H -11.592   8.512   8.076 1.00 . B B .  60 LEU HD21 1 1 
        9  99575 2 1  60 LEU HD22 H -13.161   7.903   7.609 1.00 . B B .  60 LEU HD22 1 1 
        9  99576 2 1  60 LEU HD23 H -11.717   7.267   6.839 1.00 . B B .  60 LEU HD23 1 1 
        9  99577 2 1  60 LEU HG   H -12.500   6.937   9.745 1.00 . B B .  60 LEU HG   1 1 
        9  99578 2 1  60 LEU N    N -14.827   3.981   7.910 1.00 . B B .  60 LEU N    1 1 
        9  99579 2 1  60 LEU O    O -13.188   4.933   5.588 1.00 . B B .  60 LEU O    1 1 
        9  99580 2 1  61 ARG C    C -13.817   8.347   4.512 1.00 . B B .  61 ARG C    1 1 
        9  99581 2 1  61 ARG CA   C -14.659   7.062   4.444 1.00 . B B .  61 ARG CA   1 1 
        9  99582 2 1  61 ARG CB   C -16.049   7.363   3.824 1.00 . B B .  61 ARG CB   1 1 
        9  99583 2 1  61 ARG CD   C -17.371   8.550   1.955 1.00 . B B .  61 ARG CD   1 1 
        9  99584 2 1  61 ARG CG   C -15.992   8.107   2.467 1.00 . B B .  61 ARG CG   1 1 
        9  99585 2 1  61 ARG CZ   C -19.336   7.458   0.847 1.00 . B B .  61 ARG CZ   1 1 
        9  99586 2 1  61 ARG H    H -15.505   6.868   6.365 1.00 . B B .  61 ARG H    1 1 
        9  99587 2 1  61 ARG HA   H -14.141   6.337   3.824 1.00 . B B .  61 ARG HA   1 1 
        9  99588 2 1  61 ARG HB2  H -16.570   6.423   3.670 1.00 . B B .  61 ARG HB2  1 1 
        9  99589 2 1  61 ARG HB3  H -16.621   7.966   4.522 1.00 . B B .  61 ARG HB3  1 1 
        9  99590 2 1  61 ARG HD2  H -17.844   9.167   2.712 1.00 . B B .  61 ARG HD2  1 1 
        9  99591 2 1  61 ARG HD3  H -17.231   9.141   1.056 1.00 . B B .  61 ARG HD3  1 1 
        9  99592 2 1  61 ARG HE   H -18.024   6.551   2.060 1.00 . B B .  61 ARG HE   1 1 
        9  99593 2 1  61 ARG HG2  H -15.367   8.989   2.575 1.00 . B B .  61 ARG HG2  1 1 
        9  99594 2 1  61 ARG HG3  H -15.543   7.450   1.731 1.00 . B B .  61 ARG HG3  1 1 
        9  99595 2 1  61 ARG HH11 H -19.174   9.422   0.367 1.00 . B B .  61 ARG HH11 1 1 
        9  99596 2 1  61 ARG HH12 H -20.512   8.594  -0.359 1.00 . B B .  61 ARG HH12 1 1 
        9  99597 2 1  61 ARG HH21 H -19.782   5.502   1.102 1.00 . B B .  61 ARG HH21 1 1 
        9  99598 2 1  61 ARG HH22 H -20.854   6.378   0.057 1.00 . B B .  61 ARG HH22 1 1 
        9  99599 2 1  61 ARG N    N -14.801   6.508   5.787 1.00 . B B .  61 ARG N    1 1 
        9  99600 2 1  61 ARG NE   N -18.256   7.413   1.650 1.00 . B B .  61 ARG NE   1 1 
        9  99601 2 1  61 ARG NH1  N -19.704   8.581   0.237 1.00 . B B .  61 ARG NH1  1 1 
        9  99602 2 1  61 ARG NH2  N -20.046   6.361   0.655 1.00 . B B .  61 ARG NH2  1 1 
        9  99603 2 1  61 ARG O    O -14.193   9.305   5.185 1.00 . B B .  61 ARG O    1 1 
        9  99604 2 1  62 VAL C    C -12.072   9.902   2.112 1.00 . B B .  62 VAL C    1 1 
        9  99605 2 1  62 VAL CA   C -11.912   9.603   3.599 1.00 . B B .  62 VAL CA   1 1 
        9  99606 2 1  62 VAL CB   C -10.381   9.558   3.967 1.00 . B B .  62 VAL CB   1 1 
        9  99607 2 1  62 VAL CG1  C  -9.725  10.951   3.768 1.00 . B B .  62 VAL CG1  1 1 
        9  99608 2 1  62 VAL CG2  C -10.158   9.042   5.400 1.00 . B B .  62 VAL CG2  1 1 
        9  99609 2 1  62 VAL H    H -12.251   7.504   3.583 1.00 . B B .  62 VAL H    1 1 
        9  99610 2 1  62 VAL HA   H -12.375  10.409   4.173 1.00 . B B .  62 VAL HA   1 1 
        9  99611 2 1  62 VAL HB   H  -9.894   8.865   3.284 1.00 . B B .  62 VAL HB   1 1 
        9  99612 2 1  62 VAL HG11 H  -8.660  10.878   3.920 1.00 . B B .  62 VAL HG11 1 1 
        9  99613 2 1  62 VAL HG12 H -10.128  11.649   4.471 1.00 . B B .  62 VAL HG12 1 1 
        9  99614 2 1  62 VAL HG13 H  -9.913  11.310   2.763 1.00 . B B .  62 VAL HG13 1 1 
        9  99615 2 1  62 VAL HG21 H -10.524   8.024   5.482 1.00 . B B .  62 VAL HG21 1 1 
        9  99616 2 1  62 VAL HG22 H -10.692   9.659   6.102 1.00 . B B .  62 VAL HG22 1 1 
        9  99617 2 1  62 VAL HG23 H  -9.116   9.059   5.653 1.00 . B B .  62 VAL HG23 1 1 
        9  99618 2 1  62 VAL N    N -12.640   8.352   3.875 1.00 . B B .  62 VAL N    1 1 
        9  99619 2 1  62 VAL O    O -11.689   9.087   1.262 1.00 . B B .  62 VAL O    1 1 
        9  99620 2 1  63 THR C    C -11.726  12.441   0.038 1.00 . B B .  63 THR C    1 1 
        9  99621 2 1  63 THR CA   C -12.867  11.515   0.446 1.00 . B B .  63 THR CA   1 1 
        9  99622 2 1  63 THR CB   C -14.226  12.268   0.325 1.00 . B B .  63 THR CB   1 1 
        9  99623 2 1  63 THR CG2  C -14.503  12.771  -1.111 1.00 . B B .  63 THR CG2  1 1 
        9  99624 2 1  63 THR H    H -12.917  11.651   2.549 1.00 . B B .  63 THR H    1 1 
        9  99625 2 1  63 THR HA   H -12.886  10.648  -0.216 1.00 . B B .  63 THR HA   1 1 
        9  99626 2 1  63 THR HB   H -14.204  13.125   0.989 1.00 . B B .  63 THR HB   1 1 
        9  99627 2 1  63 THR HG1  H -15.230  11.259   1.694 1.00 . B B .  63 THR HG1  1 1 
        9  99628 2 1  63 THR HG21 H -14.675  11.927  -1.771 1.00 . B B .  63 THR HG21 1 1 
        9  99629 2 1  63 THR HG22 H -13.649  13.332  -1.476 1.00 . B B .  63 THR HG22 1 1 
        9  99630 2 1  63 THR HG23 H -15.366  13.412  -1.115 1.00 . B B .  63 THR HG23 1 1 
        9  99631 2 1  63 THR N    N -12.646  11.064   1.815 1.00 . B B .  63 THR N    1 1 
        9  99632 2 1  63 THR O    O -11.172  13.154   0.867 1.00 . B B .  63 THR O    1 1 
        9  99633 2 1  63 THR OG1  O -15.292  11.398   0.742 1.00 . B B .  63 THR OG1  1 1 
        9  99634 2 1  64 VAL C    C -10.785  13.811  -3.139 1.00 . B B .  64 VAL C    1 1 
        9  99635 2 1  64 VAL CA   C -10.308  13.209  -1.822 1.00 . B B .  64 VAL CA   1 1 
        9  99636 2 1  64 VAL CB   C  -8.996  12.368  -2.053 1.00 . B B .  64 VAL CB   1 1 
        9  99637 2 1  64 VAL CG1  C  -7.971  13.105  -2.948 1.00 . B B .  64 VAL CG1  1 1 
        9  99638 2 1  64 VAL CG2  C  -8.369  11.952  -0.711 1.00 . B B .  64 VAL CG2  1 1 
        9  99639 2 1  64 VAL H    H -11.869  11.794  -1.839 1.00 . B B .  64 VAL H    1 1 
        9  99640 2 1  64 VAL HA   H -10.086  14.019  -1.131 1.00 . B B .  64 VAL HA   1 1 
        9  99641 2 1  64 VAL HB   H  -9.280  11.454  -2.573 1.00 . B B .  64 VAL HB   1 1 
        9  99642 2 1  64 VAL HG11 H  -7.014  12.630  -2.880 1.00 . B B .  64 VAL HG11 1 1 
        9  99643 2 1  64 VAL HG12 H  -7.878  14.134  -2.638 1.00 . B B .  64 VAL HG12 1 1 
        9  99644 2 1  64 VAL HG13 H  -8.292  13.064  -3.974 1.00 . B B .  64 VAL HG13 1 1 
        9  99645 2 1  64 VAL HG21 H  -8.119  12.822  -0.135 1.00 . B B .  64 VAL HG21 1 1 
        9  99646 2 1  64 VAL HG22 H  -7.475  11.383  -0.889 1.00 . B B .  64 VAL HG22 1 1 
        9  99647 2 1  64 VAL HG23 H  -9.071  11.344  -0.149 1.00 . B B .  64 VAL HG23 1 1 
        9  99648 2 1  64 VAL N    N -11.373  12.397  -1.245 1.00 . B B .  64 VAL N    1 1 
        9  99649 2 1  64 VAL O    O -11.297  13.106  -4.013 1.00 . B B .  64 VAL O    1 1 
        9  99650 2 1  65 THR C    C  -9.599  16.621  -4.852 1.00 . B B .  65 THR C    1 1 
        9  99651 2 1  65 THR CA   C -10.872  15.866  -4.471 1.00 . B B .  65 THR CA   1 1 
        9  99652 2 1  65 THR CB   C -12.069  16.857  -4.283 1.00 . B B .  65 THR CB   1 1 
        9  99653 2 1  65 THR CG2  C -12.319  17.730  -5.534 1.00 . B B .  65 THR CG2  1 1 
        9  99654 2 1  65 THR H    H -10.298  15.616  -2.473 1.00 . B B .  65 THR H    1 1 
        9  99655 2 1  65 THR HA   H -11.108  15.157  -5.259 1.00 . B B .  65 THR HA   1 1 
        9  99656 2 1  65 THR HB   H -11.837  17.511  -3.446 1.00 . B B .  65 THR HB   1 1 
        9  99657 2 1  65 THR HG1  H -13.024  15.213  -3.718 1.00 . B B .  65 THR HG1  1 1 
        9  99658 2 1  65 THR HG21 H -12.605  17.105  -6.365 1.00 . B B .  65 THR HG21 1 1 
        9  99659 2 1  65 THR HG22 H -11.414  18.274  -5.791 1.00 . B B .  65 THR HG22 1 1 
        9  99660 2 1  65 THR HG23 H -13.108  18.434  -5.334 1.00 . B B .  65 THR HG23 1 1 
        9  99661 2 1  65 THR N    N -10.620  15.123  -3.251 1.00 . B B .  65 THR N    1 1 
        9  99662 2 1  65 THR O    O  -8.918  17.173  -3.991 1.00 . B B .  65 THR O    1 1 
        9  99663 2 1  65 THR OG1  O -13.261  16.117  -3.962 1.00 . B B .  65 THR OG1  1 1 
        9  99664 2 1  66 ALA C    C  -8.472  17.897  -8.033 1.00 . B B .  66 ALA C    1 1 
        9  99665 2 1  66 ALA CA   C  -8.123  17.312  -6.684 1.00 . B B .  66 ALA CA   1 1 
        9  99666 2 1  66 ALA CB   C  -6.967  16.333  -6.811 1.00 . B B .  66 ALA CB   1 1 
        9  99667 2 1  66 ALA H    H  -9.875  16.151  -6.768 1.00 . B B .  66 ALA H    1 1 
        9  99668 2 1  66 ALA HA   H  -7.832  18.118  -6.007 1.00 . B B .  66 ALA HA   1 1 
        9  99669 2 1  66 ALA HB1  H  -6.697  15.963  -5.830 1.00 . B B .  66 ALA HB1  1 1 
        9  99670 2 1  66 ALA HB2  H  -6.106  16.819  -7.250 1.00 . B B .  66 ALA HB2  1 1 
        9  99671 2 1  66 ALA HB3  H  -7.257  15.496  -7.434 1.00 . B B .  66 ALA HB3  1 1 
        9  99672 2 1  66 ALA N    N  -9.289  16.629  -6.142 1.00 . B B .  66 ALA N    1 1 
        9  99673 2 1  66 ALA O    O  -9.305  17.342  -8.759 1.00 . B B .  66 ALA O    1 1 
        9  99674 2 1  67 SER C    C  -6.706  20.259 -10.148 1.00 . B B .  67 SER C    1 1 
        9  99675 2 1  67 SER CA   C  -8.020  19.677  -9.645 1.00 . B B .  67 SER CA   1 1 
        9  99676 2 1  67 SER CB   C  -9.101  20.780  -9.502 1.00 . B B .  67 SER CB   1 1 
        9  99677 2 1  67 SER H    H  -7.187  19.406  -7.730 1.00 . B B .  67 SER H    1 1 
        9  99678 2 1  67 SER HA   H  -8.363  18.928 -10.370 1.00 . B B .  67 SER HA   1 1 
        9  99679 2 1  67 SER HB2  H  -9.227  21.291 -10.447 1.00 . B B .  67 SER HB2  1 1 
        9  99680 2 1  67 SER HB3  H -10.040  20.326  -9.216 1.00 . B B .  67 SER HB3  1 1 
        9  99681 2 1  67 SER HG   H  -7.974  22.240  -8.812 1.00 . B B .  67 SER HG   1 1 
        9  99682 2 1  67 SER N    N  -7.819  19.009  -8.372 1.00 . B B .  67 SER N    1 1 
        9  99683 2 1  67 SER O    O  -5.939  20.826  -9.382 1.00 . B B .  67 SER O    1 1 
        9  99684 2 1  67 SER OG   O  -8.744  21.736  -8.513 1.00 . B B .  67 SER OG   1 1 
        9  99685 2 1  68 LEU C    C  -5.955  22.057 -12.706 1.00 . B B .  68 LEU C    1 1 
        9  99686 2 1  68 LEU CA   C  -5.388  20.737 -12.175 1.00 . B B .  68 LEU CA   1 1 
        9  99687 2 1  68 LEU CB   C  -4.919  19.807 -13.330 1.00 . B B .  68 LEU CB   1 1 
        9  99688 2 1  68 LEU CD1  C  -3.977  17.523 -14.045 1.00 . B B .  68 LEU CD1  1 1 
        9  99689 2 1  68 LEU CD2  C  -2.633  19.031 -12.507 1.00 . B B .  68 LEU CD2  1 1 
        9  99690 2 1  68 LEU CG   C  -4.044  18.582 -12.922 1.00 . B B .  68 LEU CG   1 1 
        9  99691 2 1  68 LEU H    H  -7.079  19.509 -11.953 1.00 . B B .  68 LEU H    1 1 
        9  99692 2 1  68 LEU HA   H  -4.561  20.932 -11.493 1.00 . B B .  68 LEU HA   1 1 
        9  99693 2 1  68 LEU HB2  H  -5.805  19.439 -13.844 1.00 . B B .  68 LEU HB2  1 1 
        9  99694 2 1  68 LEU HB3  H  -4.354  20.407 -14.041 1.00 . B B .  68 LEU HB3  1 1 
        9  99695 2 1  68 LEU HD11 H  -3.530  17.952 -14.934 1.00 . B B .  68 LEU HD11 1 1 
        9  99696 2 1  68 LEU HD12 H  -4.975  17.182 -14.276 1.00 . B B .  68 LEU HD12 1 1 
        9  99697 2 1  68 LEU HD13 H  -3.382  16.680 -13.716 1.00 . B B .  68 LEU HD13 1 1 
        9  99698 2 1  68 LEU HD21 H  -2.051  18.170 -12.210 1.00 . B B .  68 LEU HD21 1 1 
        9  99699 2 1  68 LEU HD22 H  -2.703  19.714 -11.670 1.00 . B B .  68 LEU HD22 1 1 
        9  99700 2 1  68 LEU HD23 H  -2.143  19.529 -13.336 1.00 . B B .  68 LEU HD23 1 1 
        9  99701 2 1  68 LEU HG   H  -4.496  18.104 -12.062 1.00 . B B .  68 LEU HG   1 1 
        9  99702 2 1  68 LEU N    N  -6.476  20.093 -11.450 1.00 . B B .  68 LEU N    1 1 
        9  99703 2 1  68 LEU O    O  -6.682  22.078 -13.709 1.00 . B B .  68 LEU O    1 1 
        9  99704 2 1  69 GLY C    C  -7.757  24.426 -11.732 1.00 . B B .  69 GLY C    1 1 
        9  99705 2 1  69 GLY CA   C  -6.306  24.427 -12.210 1.00 . B B .  69 GLY CA   1 1 
        9  99706 2 1  69 GLY H    H  -4.995  23.070 -11.267 1.00 . B B .  69 GLY H    1 1 
        9  99707 2 1  69 GLY HA2  H  -5.761  25.186 -11.666 1.00 . B B .  69 GLY HA2  1 1 
        9  99708 2 1  69 GLY HA3  H  -6.266  24.661 -13.271 1.00 . B B .  69 GLY HA3  1 1 
        9  99709 2 1  69 GLY N    N  -5.664  23.145 -11.979 1.00 . B B .  69 GLY N    1 1 
        9  99710 2 1  69 GLY O    O  -8.050  24.017 -10.598 1.00 . B B .  69 GLY O    1 1 
        9  99711 2 1  70 GLU C    C -10.808  23.615 -12.852 1.00 . B B .  70 GLU C    1 1 
        9  99712 2 1  70 GLU CA   C -10.119  24.908 -12.353 1.00 . B B .  70 GLU CA   1 1 
        9  99713 2 1  70 GLU CB   C -10.704  26.147 -13.084 1.00 . B B .  70 GLU CB   1 1 
        9  99714 2 1  70 GLU CD   C -10.414  28.624 -13.695 1.00 . B B .  70 GLU CD   1 1 
        9  99715 2 1  70 GLU CG   C  -9.981  27.476 -12.769 1.00 . B B .  70 GLU CG   1 1 
        9  99716 2 1  70 GLU H    H  -8.345  25.194 -13.476 1.00 . B B .  70 GLU H    1 1 
        9  99717 2 1  70 GLU HA   H -10.289  25.009 -11.285 1.00 . B B .  70 GLU HA   1 1 
        9  99718 2 1  70 GLU HB2  H -10.653  25.979 -14.158 1.00 . B B .  70 GLU HB2  1 1 
        9  99719 2 1  70 GLU HB3  H -11.748  26.256 -12.805 1.00 . B B .  70 GLU HB3  1 1 
        9  99720 2 1  70 GLU HG2  H -10.185  27.754 -11.737 1.00 . B B .  70 GLU HG2  1 1 
        9  99721 2 1  70 GLU HG3  H  -8.909  27.325 -12.875 1.00 . B B .  70 GLU HG3  1 1 
        9  99722 2 1  70 GLU N    N  -8.665  24.868 -12.613 1.00 . B B .  70 GLU N    1 1 
        9  99723 2 1  70 GLU O    O -12.028  23.471 -12.738 1.00 . B B .  70 GLU O    1 1 
        9  99724 2 1  70 GLU OE1  O -11.359  29.363 -13.352 1.00 . B B .  70 GLU OE1  1 1 
        9  99725 2 1  70 GLU OE2  O  -9.814  28.782 -14.782 1.00 . B B .  70 GLU OE2  1 1 
        9  99726 2 1  71 GLU C    C -10.024  20.220 -13.173 1.00 . B B .  71 GLU C    1 1 
        9  99727 2 1  71 GLU CA   C -10.482  21.428 -14.010 1.00 . B B .  71 GLU CA   1 1 
        9  99728 2 1  71 GLU CB   C  -9.909  21.363 -15.455 1.00 . B B .  71 GLU CB   1 1 
        9  99729 2 1  71 GLU CD   C -11.730  19.789 -16.403 1.00 . B B .  71 GLU CD   1 1 
        9  99730 2 1  71 GLU CG   C -10.226  20.074 -16.246 1.00 . B B .  71 GLU CG   1 1 
        9  99731 2 1  71 GLU H    H  -9.034  22.798 -13.295 1.00 . B B .  71 GLU H    1 1 
        9  99732 2 1  71 GLU HA   H -11.570  21.444 -14.053 1.00 . B B .  71 GLU HA   1 1 
        9  99733 2 1  71 GLU HB2  H -10.302  22.204 -16.014 1.00 . B B .  71 GLU HB2  1 1 
        9  99734 2 1  71 GLU HB3  H  -8.825  21.470 -15.400 1.00 . B B .  71 GLU HB3  1 1 
        9  99735 2 1  71 GLU HG2  H  -9.787  20.156 -17.237 1.00 . B B .  71 GLU HG2  1 1 
        9  99736 2 1  71 GLU HG3  H  -9.757  19.236 -15.737 1.00 . B B .  71 GLU HG3  1 1 
        9  99737 2 1  71 GLU N    N -10.002  22.668 -13.368 1.00 . B B .  71 GLU N    1 1 
        9  99738 2 1  71 GLU O    O  -8.873  20.189 -12.745 1.00 . B B .  71 GLU O    1 1 
        9  99739 2 1  71 GLU OE1  O -12.261  18.897 -15.703 1.00 . B B .  71 GLU OE1  1 1 
        9  99740 2 1  71 GLU OE2  O -12.380  20.440 -17.247 1.00 . B B .  71 GLU OE2  1 1 
        9  99741 2 1  72 THR C    C  -9.485  17.210 -12.538 1.00 . B B .  72 THR C    1 1 
        9  99742 2 1  72 THR CA   C -10.668  18.089 -12.066 1.00 . B B .  72 THR CA   1 1 
        9  99743 2 1  72 THR CB   C -11.940  17.193 -11.886 1.00 . B B .  72 THR CB   1 1 
        9  99744 2 1  72 THR CG2  C -11.701  16.005 -10.915 1.00 . B B .  72 THR CG2  1 1 
        9  99745 2 1  72 THR H    H -11.753  19.230 -13.491 1.00 . B B .  72 THR H    1 1 
        9  99746 2 1  72 THR HA   H -10.422  18.521 -11.094 1.00 . B B .  72 THR HA   1 1 
        9  99747 2 1  72 THR HB   H -12.219  16.794 -12.855 1.00 . B B .  72 THR HB   1 1 
        9  99748 2 1  72 THR HG1  H -13.623  17.450 -10.867 1.00 . B B .  72 THR HG1  1 1 
        9  99749 2 1  72 THR HG21 H -12.553  15.346 -10.930 1.00 . B B .  72 THR HG21 1 1 
        9  99750 2 1  72 THR HG22 H -11.561  16.367  -9.910 1.00 . B B .  72 THR HG22 1 1 
        9  99751 2 1  72 THR HG23 H -10.819  15.448 -11.218 1.00 . B B .  72 THR HG23 1 1 
        9  99752 2 1  72 THR N    N -10.913  19.218 -12.983 1.00 . B B .  72 THR N    1 1 
        9  99753 2 1  72 THR O    O  -9.415  16.801 -13.694 1.00 . B B .  72 THR O    1 1 
        9  99754 2 1  72 THR OG1  O -13.027  17.998 -11.397 1.00 . B B .  72 THR OG1  1 1 
        9  99755 2 1  73 ALA C    C  -7.706  14.635 -11.517 1.00 . B B .  73 ALA C    1 1 
        9  99756 2 1  73 ALA CA   C  -7.391  16.095 -11.819 1.00 . B B .  73 ALA CA   1 1 
        9  99757 2 1  73 ALA CB   C  -6.268  16.603 -10.908 1.00 . B B .  73 ALA CB   1 1 
        9  99758 2 1  73 ALA H    H  -8.784  17.206 -10.684 1.00 . B B .  73 ALA H    1 1 
        9  99759 2 1  73 ALA HA   H  -7.072  16.199 -12.857 1.00 . B B .  73 ALA HA   1 1 
        9  99760 2 1  73 ALA HB1  H  -5.362  16.064 -11.104 1.00 . B B .  73 ALA HB1  1 1 
        9  99761 2 1  73 ALA HB2  H  -6.545  16.473  -9.867 1.00 . B B .  73 ALA HB2  1 1 
        9  99762 2 1  73 ALA HB3  H  -6.101  17.656 -11.097 1.00 . B B .  73 ALA HB3  1 1 
        9  99763 2 1  73 ALA N    N  -8.597  16.903 -11.593 1.00 . B B .  73 ALA N    1 1 
        9  99764 2 1  73 ALA O    O  -7.601  13.762 -12.387 1.00 . B B .  73 ALA O    1 1 
        9  99765 2 1  74 PHE C    C  -9.409  13.197  -8.541 1.00 . B B .  74 PHE C    1 1 
        9  99766 2 1  74 PHE CA   C  -8.463  13.086  -9.744 1.00 . B B .  74 PHE CA   1 1 
        9  99767 2 1  74 PHE CB   C  -7.186  12.266  -9.391 1.00 . B B .  74 PHE CB   1 1 
        9  99768 2 1  74 PHE CD1  C  -6.449  12.521  -6.951 1.00 . B B .  74 PHE CD1  1 1 
        9  99769 2 1  74 PHE CD2  C  -5.193  13.664  -8.630 1.00 . B B .  74 PHE CD2  1 1 
        9  99770 2 1  74 PHE CE1  C  -5.593  13.004  -5.979 1.00 . B B .  74 PHE CE1  1 1 
        9  99771 2 1  74 PHE CE2  C  -4.340  14.150  -7.654 1.00 . B B .  74 PHE CE2  1 1 
        9  99772 2 1  74 PHE CG   C  -6.267  12.840  -8.300 1.00 . B B .  74 PHE CG   1 1 
        9  99773 2 1  74 PHE CZ   C  -4.537  13.818  -6.331 1.00 . B B .  74 PHE CZ   1 1 
        9  99774 2 1  74 PHE H    H  -8.262  15.179  -9.667 1.00 . B B .  74 PHE H    1 1 
        9  99775 2 1  74 PHE HA   H  -8.996  12.560 -10.537 1.00 . B B .  74 PHE HA   1 1 
        9  99776 2 1  74 PHE HB2  H  -7.485  11.271  -9.074 1.00 . B B .  74 PHE HB2  1 1 
        9  99777 2 1  74 PHE HB3  H  -6.593  12.156 -10.295 1.00 . B B .  74 PHE HB3  1 1 
        9  99778 2 1  74 PHE HD1  H  -7.277  11.891  -6.664 1.00 . B B .  74 PHE HD1  1 1 
        9  99779 2 1  74 PHE HD2  H  -5.024  13.930  -9.668 1.00 . B B .  74 PHE HD2  1 1 
        9  99780 2 1  74 PHE HE1  H  -5.752  12.743  -4.937 1.00 . B B .  74 PHE HE1  1 1 
        9  99781 2 1  74 PHE HE2  H  -3.511  14.787  -7.934 1.00 . B B .  74 PHE HE2  1 1 
        9  99782 2 1  74 PHE HZ   H  -3.868  14.201  -5.570 1.00 . B B .  74 PHE HZ   1 1 
        9  99783 2 1  74 PHE N    N  -8.136  14.410 -10.262 1.00 . B B .  74 PHE N    1 1 
        9  99784 2 1  74 PHE O    O  -9.473  14.232  -7.869 1.00 . B B .  74 PHE O    1 1 
        9  99785 2 1  75 LEU C    C -10.856  10.593  -6.571 1.00 . B B .  75 LEU C    1 1 
        9  99786 2 1  75 LEU CA   C -11.103  11.965  -7.204 1.00 . B B .  75 LEU CA   1 1 
        9  99787 2 1  75 LEU CB   C -12.563  12.067  -7.761 1.00 . B B .  75 LEU CB   1 1 
        9  99788 2 1  75 LEU CD1  C -14.315  13.346  -9.132 1.00 . B B .  75 LEU CD1  1 1 
        9  99789 2 1  75 LEU CD2  C -12.842  14.602  -7.486 1.00 . B B .  75 LEU CD2  1 1 
        9  99790 2 1  75 LEU CG   C -12.932  13.413  -8.460 1.00 . B B .  75 LEU CG   1 1 
        9  99791 2 1  75 LEU H    H -10.005  11.333  -8.877 1.00 . B B .  75 LEU H    1 1 
        9  99792 2 1  75 LEU HA   H -10.932  12.750  -6.467 1.00 . B B .  75 LEU HA   1 1 
        9  99793 2 1  75 LEU HB2  H -12.708  11.262  -8.479 1.00 . B B .  75 LEU HB2  1 1 
        9  99794 2 1  75 LEU HB3  H -13.255  11.913  -6.941 1.00 . B B .  75 LEU HB3  1 1 
        9  99795 2 1  75 LEU HD11 H -14.573  14.317  -9.535 1.00 . B B .  75 LEU HD11 1 1 
        9  99796 2 1  75 LEU HD12 H -15.068  13.045  -8.411 1.00 . B B .  75 LEU HD12 1 1 
        9  99797 2 1  75 LEU HD13 H -14.283  12.630  -9.936 1.00 . B B .  75 LEU HD13 1 1 
        9  99798 2 1  75 LEU HD21 H -13.512  14.450  -6.647 1.00 . B B .  75 LEU HD21 1 1 
        9  99799 2 1  75 LEU HD22 H -13.114  15.514  -8.001 1.00 . B B .  75 LEU HD22 1 1 
        9  99800 2 1  75 LEU HD23 H -11.829  14.696  -7.122 1.00 . B B .  75 LEU HD23 1 1 
        9  99801 2 1  75 LEU HG   H -12.211  13.593  -9.249 1.00 . B B .  75 LEU HG   1 1 
        9  99802 2 1  75 LEU N    N -10.137  12.104  -8.296 1.00 . B B .  75 LEU N    1 1 
        9  99803 2 1  75 LEU O    O -11.138   9.571  -7.195 1.00 . B B .  75 LEU O    1 1 
        9  99804 2 1  76 CYS C    C -10.810   9.171  -3.385 1.00 . B B .  76 CYS C    1 1 
        9  99805 2 1  76 CYS CA   C  -9.969   9.317  -4.649 1.00 . B B .  76 CYS CA   1 1 
        9  99806 2 1  76 CYS CB   C  -8.460   9.313  -4.309 1.00 . B B .  76 CYS CB   1 1 
        9  99807 2 1  76 CYS H    H -10.207  11.421  -4.872 1.00 . B B .  76 CYS H    1 1 
        9  99808 2 1  76 CYS HA   H -10.183   8.473  -5.304 1.00 . B B .  76 CYS HA   1 1 
        9  99809 2 1  76 CYS HB2  H  -7.894   9.462  -5.218 1.00 . B B .  76 CYS HB2  1 1 
        9  99810 2 1  76 CYS HB3  H  -8.237  10.124  -3.624 1.00 . B B .  76 CYS HB3  1 1 
        9  99811 2 1  76 CYS HG   H  -8.654   7.481  -2.539 1.00 . B B .  76 CYS HG   1 1 
        9  99812 2 1  76 CYS N    N -10.338  10.570  -5.341 1.00 . B B .  76 CYS N    1 1 
        9  99813 2 1  76 CYS O    O -11.333  10.159  -2.868 1.00 . B B .  76 CYS O    1 1 
        9  99814 2 1  76 CYS SG   S  -7.859   7.778  -3.557 1.00 . B B .  76 CYS SG   1 1 
        9  99815 2 1  77 GLU C    C -11.399   6.252  -1.214 1.00 . B B .  77 GLU C    1 1 
        9  99816 2 1  77 GLU CA   C -11.755   7.638  -1.717 1.00 . B B .  77 GLU CA   1 1 
        9  99817 2 1  77 GLU CB   C -13.285   7.731  -2.024 1.00 . B B .  77 GLU CB   1 1 
        9  99818 2 1  77 GLU CD   C -15.706   7.509  -1.135 1.00 . B B .  77 GLU CD   1 1 
        9  99819 2 1  77 GLU CG   C -14.205   7.532  -0.792 1.00 . B B .  77 GLU CG   1 1 
        9  99820 2 1  77 GLU H    H -10.474   7.196  -3.330 1.00 . B B .  77 GLU H    1 1 
        9  99821 2 1  77 GLU HA   H -11.490   8.361  -0.944 1.00 . B B .  77 GLU HA   1 1 
        9  99822 2 1  77 GLU HB2  H -13.489   8.708  -2.445 1.00 . B B .  77 GLU HB2  1 1 
        9  99823 2 1  77 GLU HB3  H -13.537   6.978  -2.764 1.00 . B B .  77 GLU HB3  1 1 
        9  99824 2 1  77 GLU HG2  H -13.937   6.596  -0.306 1.00 . B B .  77 GLU HG2  1 1 
        9  99825 2 1  77 GLU HG3  H -14.023   8.342  -0.089 1.00 . B B .  77 GLU HG3  1 1 
        9  99826 2 1  77 GLU N    N -10.948   7.937  -2.895 1.00 . B B .  77 GLU N    1 1 
        9  99827 2 1  77 GLU O    O -11.239   5.314  -2.002 1.00 . B B .  77 GLU O    1 1 
        9  99828 2 1  77 GLU OE1  O -16.345   6.439  -1.018 1.00 . B B .  77 GLU OE1  1 1 
        9  99829 2 1  77 GLU OE2  O -16.255   8.563  -1.517 1.00 . B B .  77 GLU OE2  1 1 
        9  99830 2 1  78 VAL C    C -12.073   4.704   1.851 1.00 . B B .  78 VAL C    1 1 
        9  99831 2 1  78 VAL CA   C -11.016   4.877   0.778 1.00 . B B .  78 VAL CA   1 1 
        9  99832 2 1  78 VAL CB   C  -9.590   4.819   1.416 1.00 . B B .  78 VAL CB   1 1 
        9  99833 2 1  78 VAL CG1  C  -9.416   3.540   2.276 1.00 . B B .  78 VAL CG1  1 1 
        9  99834 2 1  78 VAL CG2  C  -8.521   4.921   0.294 1.00 . B B .  78 VAL CG2  1 1 
        9  99835 2 1  78 VAL H    H -11.233   6.967   0.641 1.00 . B B .  78 VAL H    1 1 
        9  99836 2 1  78 VAL HA   H -11.106   4.064   0.053 1.00 . B B .  78 VAL HA   1 1 
        9  99837 2 1  78 VAL HB   H  -9.470   5.676   2.077 1.00 . B B .  78 VAL HB   1 1 
        9  99838 2 1  78 VAL HG11 H  -8.501   3.581   2.810 1.00 . B B .  78 VAL HG11 1 1 
        9  99839 2 1  78 VAL HG12 H  -9.417   2.664   1.641 1.00 . B B .  78 VAL HG12 1 1 
        9  99840 2 1  78 VAL HG13 H -10.225   3.461   2.990 1.00 . B B .  78 VAL HG13 1 1 
        9  99841 2 1  78 VAL HG21 H  -8.391   3.956  -0.192 1.00 . B B .  78 VAL HG21 1 1 
        9  99842 2 1  78 VAL HG22 H  -7.593   5.258   0.698 1.00 . B B .  78 VAL HG22 1 1 
        9  99843 2 1  78 VAL HG23 H  -8.839   5.637  -0.450 1.00 . B B .  78 VAL HG23 1 1 
        9  99844 2 1  78 VAL N    N -11.230   6.145   0.100 1.00 . B B .  78 VAL N    1 1 
        9  99845 2 1  78 VAL O    O -12.413   5.659   2.554 1.00 . B B .  78 VAL O    1 1 
        9  99846 2 1  79 GLN C    C -12.916   1.941   3.811 1.00 . B B .  79 GLN C    1 1 
        9  99847 2 1  79 GLN CA   C -13.512   3.096   3.024 1.00 . B B .  79 GLN CA   1 1 
        9  99848 2 1  79 GLN CB   C -14.922   2.741   2.467 1.00 . B B .  79 GLN CB   1 1 
        9  99849 2 1  79 GLN CD   C -17.180   3.630   1.562 1.00 . B B .  79 GLN CD   1 1 
        9  99850 2 1  79 GLN CG   C -15.691   3.917   1.829 1.00 . B B .  79 GLN CG   1 1 
        9  99851 2 1  79 GLN H    H -12.262   2.787   1.355 1.00 . B B .  79 GLN H    1 1 
        9  99852 2 1  79 GLN HA   H -13.600   3.942   3.701 1.00 . B B .  79 GLN HA   1 1 
        9  99853 2 1  79 GLN HB2  H -14.811   1.964   1.716 1.00 . B B .  79 GLN HB2  1 1 
        9  99854 2 1  79 GLN HB3  H -15.525   2.344   3.278 1.00 . B B .  79 GLN HB3  1 1 
        9  99855 2 1  79 GLN HE21 H -16.849   1.682   1.287 1.00 . B B .  79 GLN HE21 1 1 
        9  99856 2 1  79 GLN HE22 H -18.480   2.198   1.105 1.00 . B B .  79 GLN HE22 1 1 
        9  99857 2 1  79 GLN HG2  H -15.623   4.772   2.490 1.00 . B B .  79 GLN HG2  1 1 
        9  99858 2 1  79 GLN HG3  H -15.217   4.167   0.887 1.00 . B B .  79 GLN HG3  1 1 
        9  99859 2 1  79 GLN N    N -12.574   3.473   1.975 1.00 . B B .  79 GLN N    1 1 
        9  99860 2 1  79 GLN NE2  N -17.536   2.376   1.297 1.00 . B B .  79 GLN NE2  1 1 
        9  99861 2 1  79 GLN O    O -13.082   0.771   3.450 1.00 . B B .  79 GLN O    1 1 
        9  99862 2 1  79 GLN OE1  O -18.013   4.534   1.600 1.00 . B B .  79 GLN OE1  1 1 
        9  99863 2 1  80 GLN C    C -12.585   1.031   6.864 1.00 . B B .  80 GLN C    1 1 
        9  99864 2 1  80 GLN CA   C -11.561   1.335   5.767 1.00 . B B .  80 GLN CA   1 1 
        9  99865 2 1  80 GLN CB   C -10.255   1.909   6.377 1.00 . B B .  80 GLN CB   1 1 
        9  99866 2 1  80 GLN CD   C  -8.732  -0.161   6.192 1.00 . B B .  80 GLN CD   1 1 
        9  99867 2 1  80 GLN CG   C  -9.395   0.866   7.121 1.00 . B B .  80 GLN CG   1 1 
        9  99868 2 1  80 GLN H    H -11.995   3.253   5.005 1.00 . B B .  80 GLN H    1 1 
        9  99869 2 1  80 GLN HA   H -11.333   0.421   5.219 1.00 . B B .  80 GLN HA   1 1 
        9  99870 2 1  80 GLN HB2  H  -9.655   2.334   5.576 1.00 . B B .  80 GLN HB2  1 1 
        9  99871 2 1  80 GLN HB3  H -10.507   2.706   7.073 1.00 . B B .  80 GLN HB3  1 1 
        9  99872 2 1  80 GLN HE21 H  -8.411   1.215   4.790 1.00 . B B .  80 GLN HE21 1 1 
        9  99873 2 1  80 GLN HE22 H  -7.880  -0.378   4.413 1.00 . B B .  80 GLN HE22 1 1 
        9  99874 2 1  80 GLN HG2  H  -8.607   1.384   7.655 1.00 . B B .  80 GLN HG2  1 1 
        9  99875 2 1  80 GLN HG3  H -10.018   0.338   7.839 1.00 . B B .  80 GLN HG3  1 1 
        9  99876 2 1  80 GLN N    N -12.152   2.296   4.847 1.00 . B B .  80 GLN N    1 1 
        9  99877 2 1  80 GLN NE2  N  -8.297   0.272   5.013 1.00 . B B .  80 GLN NE2  1 1 
        9  99878 2 1  80 GLN O    O -12.790   1.849   7.760 1.00 . B B .  80 GLN O    1 1 
        9  99879 2 1  80 GLN OE1  O  -8.544  -1.318   6.556 1.00 . B B .  80 GLN OE1  1 1 
        9  99880 2 1  81 GLY C    C -13.556  -1.369   8.839 1.00 . B B .  81 GLY C    1 1 
        9  99881 2 1  81 GLY CA   C -14.225  -0.541   7.763 1.00 . B B .  81 GLY CA   1 1 
        9  99882 2 1  81 GLY H    H -13.093  -0.694   5.979 1.00 . B B .  81 GLY H    1 1 
        9  99883 2 1  81 GLY HA2  H -14.690   0.331   8.221 1.00 . B B .  81 GLY HA2  1 1 
        9  99884 2 1  81 GLY HA3  H -14.996  -1.130   7.292 1.00 . B B .  81 GLY HA3  1 1 
        9  99885 2 1  81 GLY N    N -13.264  -0.114   6.750 1.00 . B B .  81 GLY N    1 1 
        9  99886 2 1  81 GLY O    O -12.469  -1.927   8.626 1.00 . B B .  81 GLY O    1 1 
        9  99887 2 1  82 GLY C    C -14.701  -2.585  12.114 1.00 . B B .  82 GLY C    1 1 
        9  99888 2 1  82 GLY CA   C -13.636  -2.135  11.140 1.00 . B B .  82 GLY CA   1 1 
        9  99889 2 1  82 GLY H    H -15.090  -1.030  10.071 1.00 . B B .  82 GLY H    1 1 
        9  99890 2 1  82 GLY HA2  H -13.065  -2.997  10.803 1.00 . B B .  82 GLY HA2  1 1 
        9  99891 2 1  82 GLY HA3  H -12.965  -1.457  11.654 1.00 . B B .  82 GLY HA3  1 1 
        9  99892 2 1  82 GLY N    N -14.202  -1.449   9.995 1.00 . B B .  82 GLY N    1 1 
        9  99893 2 1  82 GLY O    O -15.548  -1.788  12.525 1.00 . B B .  82 GLY O    1 1 
        9  99894 2 1  83 ILE C    C -14.925  -4.162  14.891 1.00 . B B .  83 ILE C    1 1 
        9  99895 2 1  83 ILE CA   C -15.534  -4.428  13.506 1.00 . B B .  83 ILE CA   1 1 
        9  99896 2 1  83 ILE CB   C -15.745  -5.968  13.300 1.00 . B B .  83 ILE CB   1 1 
        9  99897 2 1  83 ILE CD1  C -16.121  -7.738  11.431 1.00 . B B .  83 ILE CD1  1 1 
        9  99898 2 1  83 ILE CG1  C -16.195  -6.272  11.835 1.00 . B B .  83 ILE CG1  1 1 
        9  99899 2 1  83 ILE CG2  C -16.773  -6.500  14.329 1.00 . B B .  83 ILE CG2  1 1 
        9  99900 2 1  83 ILE H    H -13.983  -4.449  12.078 1.00 . B B .  83 ILE H    1 1 
        9  99901 2 1  83 ILE HA   H -16.505  -3.932  13.430 1.00 . B B .  83 ILE HA   1 1 
        9  99902 2 1  83 ILE HB   H -14.798  -6.469  13.485 1.00 . B B .  83 ILE HB   1 1 
        9  99903 2 1  83 ILE HD11 H -16.699  -8.338  12.114 1.00 . B B .  83 ILE HD11 1 1 
        9  99904 2 1  83 ILE HD12 H -15.094  -8.060  11.447 1.00 . B B .  83 ILE HD12 1 1 
        9  99905 2 1  83 ILE HD13 H -16.517  -7.848  10.432 1.00 . B B .  83 ILE HD13 1 1 
        9  99906 2 1  83 ILE HG12 H -17.217  -5.946  11.696 1.00 . B B .  83 ILE HG12 1 1 
        9  99907 2 1  83 ILE HG13 H -15.564  -5.721  11.151 1.00 . B B .  83 ILE HG13 1 1 
        9  99908 2 1  83 ILE HG21 H -16.372  -6.405  15.329 1.00 . B B .  83 ILE HG21 1 1 
        9  99909 2 1  83 ILE HG22 H -16.991  -7.532  14.131 1.00 . B B .  83 ILE HG22 1 1 
        9  99910 2 1  83 ILE HG23 H -17.687  -5.930  14.261 1.00 . B B .  83 ILE HG23 1 1 
        9  99911 2 1  83 ILE N    N -14.649  -3.866  12.494 1.00 . B B .  83 ILE N    1 1 
        9  99912 2 1  83 ILE O    O -13.773  -4.537  15.158 1.00 . B B .  83 ILE O    1 1 
        9  99913 2 1  84 PHE C    C -16.390  -3.395  18.106 1.00 . B B .  84 PHE C    1 1 
        9  99914 2 1  84 PHE CA   C -15.277  -3.075  17.100 1.00 . B B .  84 PHE CA   1 1 
        9  99915 2 1  84 PHE CB   C -14.972  -1.542  17.138 1.00 . B B .  84 PHE CB   1 1 
        9  99916 2 1  84 PHE CD1  C -14.297  -0.186  15.086 1.00 . B B .  84 PHE CD1  1 1 
        9  99917 2 1  84 PHE CD2  C -12.598  -1.465  16.190 1.00 . B B .  84 PHE CD2  1 1 
        9  99918 2 1  84 PHE CE1  C -13.366   0.257  14.167 1.00 . B B .  84 PHE CE1  1 1 
        9  99919 2 1  84 PHE CE2  C -11.667  -1.019  15.262 1.00 . B B .  84 PHE CE2  1 1 
        9  99920 2 1  84 PHE CG   C -13.934  -1.054  16.118 1.00 . B B .  84 PHE CG   1 1 
        9  99921 2 1  84 PHE CZ   C -12.054  -0.159  14.252 1.00 . B B .  84 PHE CZ   1 1 
        9  99922 2 1  84 PHE H    H -16.637  -3.348  15.492 1.00 . B B .  84 PHE H    1 1 
        9  99923 2 1  84 PHE HA   H -14.381  -3.628  17.378 1.00 . B B .  84 PHE HA   1 1 
        9  99924 2 1  84 PHE HB2  H -15.894  -0.997  16.964 1.00 . B B .  84 PHE HB2  1 1 
        9  99925 2 1  84 PHE HB3  H -14.605  -1.282  18.126 1.00 . B B .  84 PHE HB3  1 1 
        9  99926 2 1  84 PHE HD1  H -15.327   0.147  15.009 1.00 . B B .  84 PHE HD1  1 1 
        9  99927 2 1  84 PHE HD2  H -12.286  -2.142  16.978 1.00 . B B .  84 PHE HD2  1 1 
        9  99928 2 1  84 PHE HE1  H -13.670   0.931  13.374 1.00 . B B .  84 PHE HE1  1 1 
        9  99929 2 1  84 PHE HE2  H -10.634  -1.348  15.327 1.00 . B B .  84 PHE HE2  1 1 
        9  99930 2 1  84 PHE HZ   H -11.326   0.190  13.522 1.00 . B B .  84 PHE HZ   1 1 
        9  99931 2 1  84 PHE N    N -15.708  -3.511  15.755 1.00 . B B .  84 PHE N    1 1 
        9  99932 2 1  84 PHE O    O -17.559  -3.548  17.728 1.00 . B B .  84 PHE O    1 1 
        9  99933 2 1  85 SER C    C -16.712  -2.705  21.595 1.00 . B B .  85 SER C    1 1 
        9  99934 2 1  85 SER CA   C -16.978  -3.716  20.476 1.00 . B B .  85 SER CA   1 1 
        9  99935 2 1  85 SER CB   C -16.866  -5.167  20.983 1.00 . B B .  85 SER CB   1 1 
        9  99936 2 1  85 SER H    H -15.072  -3.427  19.608 1.00 . B B .  85 SER H    1 1 
        9  99937 2 1  85 SER HA   H -17.988  -3.555  20.093 1.00 . B B .  85 SER HA   1 1 
        9  99938 2 1  85 SER HB2  H -15.865  -5.352  21.354 1.00 . B B .  85 SER HB2  1 1 
        9  99939 2 1  85 SER HB3  H -17.582  -5.331  21.777 1.00 . B B .  85 SER HB3  1 1 
        9  99940 2 1  85 SER HG   H -17.481  -5.618  19.166 1.00 . B B .  85 SER HG   1 1 
        9  99941 2 1  85 SER N    N -16.024  -3.495  19.385 1.00 . B B .  85 SER N    1 1 
        9  99942 2 1  85 SER O    O -15.631  -2.716  22.196 1.00 . B B .  85 SER O    1 1 
        9  99943 2 1  85 SER OG   O -17.136  -6.092  19.933 1.00 . B B .  85 SER OG   1 1 
        9  99944 2 1  86 ILE C    C -18.805  -0.836  23.814 1.00 . B B .  86 ILE C    1 1 
        9  99945 2 1  86 ILE CA   C -17.588  -0.759  22.874 1.00 . B B .  86 ILE CA   1 1 
        9  99946 2 1  86 ILE CB   C -17.458   0.716  22.290 1.00 . B B .  86 ILE CB   1 1 
        9  99947 2 1  86 ILE CD1  C -19.271   0.505  20.409 1.00 . B B .  86 ILE CD1  1 1 
        9  99948 2 1  86 ILE CG1  C -18.786   1.254  21.639 1.00 . B B .  86 ILE CG1  1 1 
        9  99949 2 1  86 ILE CG2  C -16.278   0.823  21.296 1.00 . B B .  86 ILE CG2  1 1 
        9  99950 2 1  86 ILE H    H -18.509  -1.866  21.306 1.00 . B B .  86 ILE H    1 1 
        9  99951 2 1  86 ILE HA   H -16.690  -0.961  23.466 1.00 . B B .  86 ILE HA   1 1 
        9  99952 2 1  86 ILE HB   H -17.213   1.364  23.131 1.00 . B B .  86 ILE HB   1 1 
        9  99953 2 1  86 ILE HD11 H -20.179   0.966  20.045 1.00 . B B .  86 ILE HD11 1 1 
        9  99954 2 1  86 ILE HD12 H -19.477  -0.526  20.667 1.00 . B B .  86 ILE HD12 1 1 
        9  99955 2 1  86 ILE HD13 H -18.517   0.541  19.636 1.00 . B B .  86 ILE HD13 1 1 
        9  99956 2 1  86 ILE HG12 H -19.580   1.208  22.368 1.00 . B B .  86 ILE HG12 1 1 
        9  99957 2 1  86 ILE HG13 H -18.646   2.290  21.352 1.00 . B B .  86 ILE HG13 1 1 
        9  99958 2 1  86 ILE HG21 H -16.182   1.845  20.947 1.00 . B B .  86 ILE HG21 1 1 
        9  99959 2 1  86 ILE HG22 H -16.450   0.173  20.448 1.00 . B B .  86 ILE HG22 1 1 
        9  99960 2 1  86 ILE HG23 H -15.360   0.529  21.788 1.00 . B B .  86 ILE HG23 1 1 
        9  99961 2 1  86 ILE N    N -17.685  -1.806  21.834 1.00 . B B .  86 ILE N    1 1 
        9  99962 2 1  86 ILE O    O -19.923  -1.142  23.378 1.00 . B B .  86 ILE O    1 1 
        9  99963 2 1  87 ALA C    C -19.034   0.400  27.289 1.00 . B B .  87 ALA C    1 1 
        9  99964 2 1  87 ALA CA   C -19.600  -0.416  26.122 1.00 . B B .  87 ALA CA   1 1 
        9  99965 2 1  87 ALA CB   C -20.141  -1.779  26.596 1.00 . B B .  87 ALA CB   1 1 
        9  99966 2 1  87 ALA H    H -17.621  -0.507  25.380 1.00 . B B .  87 ALA H    1 1 
        9  99967 2 1  87 ALA HA   H -20.423   0.147  25.679 1.00 . B B .  87 ALA HA   1 1 
        9  99968 2 1  87 ALA HB1  H -20.911  -1.636  27.344 1.00 . B B .  87 ALA HB1  1 1 
        9  99969 2 1  87 ALA HB2  H -19.336  -2.369  27.018 1.00 . B B .  87 ALA HB2  1 1 
        9  99970 2 1  87 ALA HB3  H -20.563  -2.313  25.751 1.00 . B B .  87 ALA HB3  1 1 
        9  99971 2 1  87 ALA N    N -18.556  -0.582  25.100 1.00 . B B .  87 ALA N    1 1 
        9  99972 2 1  87 ALA O    O -17.813   0.615  27.375 1.00 . B B .  87 ALA O    1 1 
        9  99973 2 1  88 GLY C    C -19.660   3.140  29.054 1.00 . B B .  88 GLY C    1 1 
        9  99974 2 1  88 GLY CA   C -19.538   1.654  29.334 1.00 . B B .  88 GLY CA   1 1 
        9  99975 2 1  88 GLY H    H -20.871   0.637  28.047 1.00 . B B .  88 GLY H    1 1 
        9  99976 2 1  88 GLY HA2  H -20.188   1.395  30.156 1.00 . B B .  88 GLY HA2  1 1 
        9  99977 2 1  88 GLY HA3  H -18.517   1.426  29.623 1.00 . B B .  88 GLY HA3  1 1 
        9  99978 2 1  88 GLY N    N -19.924   0.851  28.180 1.00 . B B .  88 GLY N    1 1 
        9  99979 2 1  88 GLY O    O -20.543   3.813  29.596 1.00 . B B .  88 GLY O    1 1 
        9  99980 2 1  89 ILE C    C -20.203   5.259  26.960 1.00 . B B .  89 ILE C    1 1 
        9  99981 2 1  89 ILE CA   C -18.851   5.029  27.677 1.00 . B B .  89 ILE CA   1 1 
        9  99982 2 1  89 ILE CB   C -17.622   5.381  26.727 1.00 . B B .  89 ILE CB   1 1 
        9  99983 2 1  89 ILE CD1  C -18.111   3.687  24.747 1.00 . B B .  89 ILE CD1  1 1 
        9  99984 2 1  89 ILE CG1  C -17.152   4.171  25.826 1.00 . B B .  89 ILE CG1  1 1 
        9  99985 2 1  89 ILE CG2  C -16.430   5.910  27.562 1.00 . B B .  89 ILE CG2  1 1 
        9  99986 2 1  89 ILE H    H -18.026   3.078  27.904 1.00 . B B .  89 ILE H    1 1 
        9  99987 2 1  89 ILE HA   H -18.815   5.694  28.542 1.00 . B B .  89 ILE HA   1 1 
        9  99988 2 1  89 ILE HB   H -17.932   6.197  26.073 1.00 . B B .  89 ILE HB   1 1 
        9  99989 2 1  89 ILE HD11 H -19.015   3.304  25.205 1.00 . B B .  89 ILE HD11 1 1 
        9  99990 2 1  89 ILE HD12 H -17.640   2.900  24.176 1.00 . B B .  89 ILE HD12 1 1 
        9  99991 2 1  89 ILE HD13 H -18.358   4.507  24.092 1.00 . B B .  89 ILE HD13 1 1 
        9  99992 2 1  89 ILE HG12 H -16.242   4.449  25.319 1.00 . B B .  89 ILE HG12 1 1 
        9  99993 2 1  89 ILE HG13 H -16.936   3.322  26.472 1.00 . B B .  89 ILE HG13 1 1 
        9  99994 2 1  89 ILE HG21 H -15.614   6.175  26.904 1.00 . B B .  89 ILE HG21 1 1 
        9  99995 2 1  89 ILE HG22 H -16.098   5.143  28.252 1.00 . B B .  89 ILE HG22 1 1 
        9  99996 2 1  89 ILE HG23 H -16.735   6.786  28.124 1.00 . B B .  89 ILE HG23 1 1 
        9  99997 2 1  89 ILE N    N -18.766   3.649  28.197 1.00 . B B .  89 ILE N    1 1 
        9  99998 2 1  89 ILE O    O -20.688   4.362  26.276 1.00 . B B .  89 ILE O    1 1 
        9  99999 2 1  90 GLU C    C -22.312   8.238  26.261 1.00 . B B .  90 GLU C    1 1 
        9 100000 2 1  90 GLU CA   C -22.157   6.735  26.562 1.00 . B B .  90 GLU CA   1 1 
        9 100001 2 1  90 GLU CB   C -23.286   6.240  27.526 1.00 . B B .  90 GLU CB   1 1 
        9 100002 2 1  90 GLU CD   C -25.806   5.742  27.839 1.00 . B B .  90 GLU CD   1 1 
        9 100003 2 1  90 GLU CG   C -24.691   6.198  26.886 1.00 . B B .  90 GLU CG   1 1 
        9 100004 2 1  90 GLU H    H -20.351   7.151  27.637 1.00 . B B .  90 GLU H    1 1 
        9 100005 2 1  90 GLU HA   H -22.239   6.195  25.618 1.00 . B B .  90 GLU HA   1 1 
        9 100006 2 1  90 GLU HB2  H -23.040   5.241  27.867 1.00 . B B .  90 GLU HB2  1 1 
        9 100007 2 1  90 GLU HB3  H -23.327   6.896  28.390 1.00 . B B .  90 GLU HB3  1 1 
        9 100008 2 1  90 GLU HG2  H -24.927   7.191  26.512 1.00 . B B .  90 GLU HG2  1 1 
        9 100009 2 1  90 GLU HG3  H -24.659   5.516  26.043 1.00 . B B .  90 GLU HG3  1 1 
        9 100010 2 1  90 GLU N    N -20.812   6.451  27.127 1.00 . B B .  90 GLU N    1 1 
        9 100011 2 1  90 GLU O    O -21.634   9.066  26.873 1.00 . B B .  90 GLU O    1 1 
        9 100012 2 1  90 GLU OE1  O -26.686   6.561  28.178 1.00 . B B .  90 GLU OE1  1 1 
        9 100013 2 1  90 GLU OE2  O -25.814   4.565  28.244 1.00 . B B .  90 GLU OE2  1 1 
        9 100014 2 1  91 GLY C    C -22.305  10.591  24.159 1.00 . B B .  91 GLY C    1 1 
        9 100015 2 1  91 GLY CA   C -23.469   9.955  24.899 1.00 . B B .  91 GLY CA   1 1 
        9 100016 2 1  91 GLY H    H -23.688   7.852  24.839 1.00 . B B .  91 GLY H    1 1 
        9 100017 2 1  91 GLY HA2  H -24.336   9.967  24.252 1.00 . B B .  91 GLY HA2  1 1 
        9 100018 2 1  91 GLY HA3  H -23.698  10.540  25.786 1.00 . B B .  91 GLY HA3  1 1 
        9 100019 2 1  91 GLY N    N -23.199   8.570  25.294 1.00 . B B .  91 GLY N    1 1 
        9 100020 2 1  91 GLY O    O -21.837  10.043  23.154 1.00 . B B .  91 GLY O    1 1 
        9 100021 2 1  92 THR C    C -19.382  11.584  24.360 1.00 . B B .  92 THR C    1 1 
        9 100022 2 1  92 THR CA   C -20.648  12.441  24.149 1.00 . B B .  92 THR CA   1 1 
        9 100023 2 1  92 THR CB   C -20.478  13.830  24.859 1.00 . B B .  92 THR CB   1 1 
        9 100024 2 1  92 THR CG2  C -19.346  14.679  24.244 1.00 . B B .  92 THR CG2  1 1 
        9 100025 2 1  92 THR H    H -22.300  12.131  25.440 1.00 . B B .  92 THR H    1 1 
        9 100026 2 1  92 THR HA   H -20.802  12.606  23.085 1.00 . B B .  92 THR HA   1 1 
        9 100027 2 1  92 THR HB   H -20.250  13.656  25.909 1.00 . B B .  92 THR HB   1 1 
        9 100028 2 1  92 THR HG1  H -22.192  14.292  23.994 1.00 . B B .  92 THR HG1  1 1 
        9 100029 2 1  92 THR HG21 H -19.288  15.629  24.758 1.00 . B B .  92 THR HG21 1 1 
        9 100030 2 1  92 THR HG22 H -19.552  14.855  23.194 1.00 . B B .  92 THR HG22 1 1 
        9 100031 2 1  92 THR HG23 H -18.400  14.160  24.338 1.00 . B B .  92 THR HG23 1 1 
        9 100032 2 1  92 THR N    N -21.829  11.738  24.676 1.00 . B B .  92 THR N    1 1 
        9 100033 2 1  92 THR O    O -18.462  11.599  23.536 1.00 . B B .  92 THR O    1 1 
        9 100034 2 1  92 THR OG1  O -21.710  14.563  24.785 1.00 . B B .  92 THR OG1  1 1 
        9 100035 2 1  93 GLN C    C -18.119   8.760  24.880 1.00 . B B .  93 GLN C    1 1 
        9 100036 2 1  93 GLN CA   C -18.259   9.942  25.859 1.00 . B B .  93 GLN CA   1 1 
        9 100037 2 1  93 GLN CB   C -18.457   9.447  27.316 1.00 . B B .  93 GLN CB   1 1 
        9 100038 2 1  93 GLN CD   C -18.854  10.077  29.768 1.00 . B B .  93 GLN CD   1 1 
        9 100039 2 1  93 GLN CG   C -18.718  10.580  28.332 1.00 . B B .  93 GLN CG   1 1 
        9 100040 2 1  93 GLN H    H -20.182  10.818  26.035 1.00 . B B .  93 GLN H    1 1 
        9 100041 2 1  93 GLN HA   H -17.355  10.537  25.813 1.00 . B B .  93 GLN HA   1 1 
        9 100042 2 1  93 GLN HB2  H -19.299   8.763  27.347 1.00 . B B .  93 GLN HB2  1 1 
        9 100043 2 1  93 GLN HB3  H -17.565   8.911  27.630 1.00 . B B .  93 GLN HB3  1 1 
        9 100044 2 1  93 GLN HE21 H -20.820   9.799  29.545 1.00 . B B .  93 GLN HE21 1 1 
        9 100045 2 1  93 GLN HE22 H -20.175   9.402  31.102 1.00 . B B .  93 GLN HE22 1 1 
        9 100046 2 1  93 GLN HG2  H -17.900  11.288  28.292 1.00 . B B .  93 GLN HG2  1 1 
        9 100047 2 1  93 GLN HG3  H -19.636  11.093  28.056 1.00 . B B .  93 GLN HG3  1 1 
        9 100048 2 1  93 GLN N    N -19.383  10.808  25.465 1.00 . B B .  93 GLN N    1 1 
        9 100049 2 1  93 GLN NE2  N -20.073   9.724  30.179 1.00 . B B .  93 GLN NE2  1 1 
        9 100050 2 1  93 GLN O    O -16.998   8.344  24.558 1.00 . B B .  93 GLN O    1 1 
        9 100051 2 1  93 GLN OE1  O -17.870   9.991  30.505 1.00 . B B .  93 GLN OE1  1 1 
        9 100052 2 1  94 MET C    C -18.875   7.773  22.011 1.00 . B B .  94 MET C    1 1 
        9 100053 2 1  94 MET CA   C -19.277   7.182  23.359 1.00 . B B .  94 MET CA   1 1 
        9 100054 2 1  94 MET CB   C -20.656   6.496  23.210 1.00 . B B .  94 MET CB   1 1 
        9 100055 2 1  94 MET CE   C -21.991   3.248  20.874 1.00 . B B .  94 MET CE   1 1 
        9 100056 2 1  94 MET CG   C -20.662   5.329  22.197 1.00 . B B .  94 MET CG   1 1 
        9 100057 2 1  94 MET H    H -20.125   8.570  24.730 1.00 . B B .  94 MET H    1 1 
        9 100058 2 1  94 MET HA   H -18.542   6.431  23.649 1.00 . B B .  94 MET HA   1 1 
        9 100059 2 1  94 MET HB2  H -20.959   6.109  24.177 1.00 . B B .  94 MET HB2  1 1 
        9 100060 2 1  94 MET HB3  H -21.387   7.230  22.890 1.00 . B B .  94 MET HB3  1 1 
        9 100061 2 1  94 MET HE1  H -22.929   2.779  20.615 1.00 . B B .  94 MET HE1  1 1 
        9 100062 2 1  94 MET HE2  H -21.395   2.562  21.461 1.00 . B B .  94 MET HE2  1 1 
        9 100063 2 1  94 MET HE3  H -21.458   3.503  19.971 1.00 . B B .  94 MET HE3  1 1 
        9 100064 2 1  94 MET HG2  H -20.208   5.663  21.272 1.00 . B B .  94 MET HG2  1 1 
        9 100065 2 1  94 MET HG3  H -20.079   4.511  22.603 1.00 . B B .  94 MET HG3  1 1 
        9 100066 2 1  94 MET N    N -19.270   8.234  24.392 1.00 . B B .  94 MET N    1 1 
        9 100067 2 1  94 MET O    O -18.051   7.210  21.319 1.00 . B B .  94 MET O    1 1 
        9 100068 2 1  94 MET SD   S -22.316   4.733  21.826 1.00 . B B .  94 MET SD   1 1 
        9 100069 2 1  95 ALA C    C -17.727  10.075  20.251 1.00 . B B .  95 ALA C    1 1 
        9 100070 2 1  95 ALA CA   C -19.194   9.601  20.376 1.00 . B B .  95 ALA CA   1 1 
        9 100071 2 1  95 ALA CB   C -20.169  10.761  20.198 1.00 . B B .  95 ALA CB   1 1 
        9 100072 2 1  95 ALA H    H -20.079   9.349  22.293 1.00 . B B .  95 ALA H    1 1 
        9 100073 2 1  95 ALA HA   H -19.390   8.876  19.589 1.00 . B B .  95 ALA HA   1 1 
        9 100074 2 1  95 ALA HB1  H -21.185  10.398  20.275 1.00 . B B .  95 ALA HB1  1 1 
        9 100075 2 1  95 ALA HB2  H -20.025  11.215  19.226 1.00 . B B .  95 ALA HB2  1 1 
        9 100076 2 1  95 ALA HB3  H -20.000  11.505  20.969 1.00 . B B .  95 ALA HB3  1 1 
        9 100077 2 1  95 ALA N    N -19.452   8.930  21.666 1.00 . B B .  95 ALA N    1 1 
        9 100078 2 1  95 ALA O    O -17.229  10.297  19.147 1.00 . B B .  95 ALA O    1 1 
        9 100079 2 1  96 HIS C    C -14.781   9.264  21.115 1.00 . B B .  96 HIS C    1 1 
        9 100080 2 1  96 HIS CA   C -15.618  10.513  21.488 1.00 . B B .  96 HIS CA   1 1 
        9 100081 2 1  96 HIS CB   C -15.272  11.003  22.915 1.00 . B B .  96 HIS CB   1 1 
        9 100082 2 1  96 HIS CD2  C -13.050  12.353  22.742 1.00 . B B .  96 HIS CD2  1 1 
        9 100083 2 1  96 HIS CE1  C -11.762  10.995  23.872 1.00 . B B .  96 HIS CE1  1 1 
        9 100084 2 1  96 HIS CG   C -13.812  11.308  23.140 1.00 . B B .  96 HIS CG   1 1 
        9 100085 2 1  96 HIS H    H -17.561  10.135  22.245 1.00 . B B .  96 HIS H    1 1 
        9 100086 2 1  96 HIS HA   H -15.398  11.307  20.781 1.00 . B B .  96 HIS HA   1 1 
        9 100087 2 1  96 HIS HB2  H -15.829  11.909  23.117 1.00 . B B .  96 HIS HB2  1 1 
        9 100088 2 1  96 HIS HB3  H -15.571  10.250  23.638 1.00 . B B .  96 HIS HB3  1 1 
        9 100089 2 1  96 HIS HD1  H -13.223   9.629  24.269 1.00 . B B .  96 HIS HD1  1 1 
        9 100090 2 1  96 HIS HD2  H -13.380  13.208  22.164 1.00 . B B .  96 HIS HD2  1 1 
        9 100091 2 1  96 HIS HE1  H -10.896  10.564  24.353 1.00 . B B .  96 HIS HE1  1 1 
        9 100092 2 1  96 HIS HE2  H -11.113  12.838  23.320 1.00 . B B .  96 HIS HE2  1 1 
        9 100093 2 1  96 HIS N    N -17.059  10.220  21.408 1.00 . B B .  96 HIS N    1 1 
        9 100094 2 1  96 HIS ND1  N -12.969  10.472  23.842 1.00 . B B .  96 HIS ND1  1 1 
        9 100095 2 1  96 HIS NE2  N -11.783  12.135  23.210 1.00 . B B .  96 HIS NE2  1 1 
        9 100096 2 1  96 HIS O    O -13.682   9.382  20.561 1.00 . B B .  96 HIS O    1 1 
        9 100097 2 1  97 CYS C    C -15.058   6.331  19.714 1.00 . B B .  97 CYS C    1 1 
        9 100098 2 1  97 CYS CA   C -14.654   6.794  21.130 1.00 . B B .  97 CYS CA   1 1 
        9 100099 2 1  97 CYS CB   C -15.014   5.723  22.188 1.00 . B B .  97 CYS CB   1 1 
        9 100100 2 1  97 CYS H    H -16.162   8.060  21.930 1.00 . B B .  97 CYS H    1 1 
        9 100101 2 1  97 CYS HA   H -13.578   6.948  21.153 1.00 . B B .  97 CYS HA   1 1 
        9 100102 2 1  97 CYS HB2  H -14.702   6.069  23.163 1.00 . B B .  97 CYS HB2  1 1 
        9 100103 2 1  97 CYS HB3  H -16.088   5.573  22.196 1.00 . B B .  97 CYS HB3  1 1 
        9 100104 2 1  97 CYS HG   H -14.150   3.494  23.082 1.00 . B B .  97 CYS HG   1 1 
        9 100105 2 1  97 CYS N    N -15.306   8.076  21.454 1.00 . B B .  97 CYS N    1 1 
        9 100106 2 1  97 CYS O    O -14.252   6.368  18.800 1.00 . B B .  97 CYS O    1 1 
        9 100107 2 1  97 CYS SG   S -14.237   4.113  21.912 1.00 . B B .  97 CYS SG   1 1 
        9 100108 2 1  98 LEU C    C -16.759   6.382  17.086 1.00 . B B .  98 LEU C    1 1 
        9 100109 2 1  98 LEU CA   C -16.896   5.416  18.292 1.00 . B B .  98 LEU CA   1 1 
        9 100110 2 1  98 LEU CB   C -18.403   5.070  18.508 1.00 . B B .  98 LEU CB   1 1 
        9 100111 2 1  98 LEU CD1  C -18.532   2.707  17.542 1.00 . B B .  98 LEU CD1  1 1 
        9 100112 2 1  98 LEU CD2  C -20.606   4.192  17.491 1.00 . B B .  98 LEU CD2  1 1 
        9 100113 2 1  98 LEU CG   C -19.062   4.148  17.427 1.00 . B B .  98 LEU CG   1 1 
        9 100114 2 1  98 LEU H    H -16.940   6.072  20.295 1.00 . B B .  98 LEU H    1 1 
        9 100115 2 1  98 LEU HA   H -16.354   4.501  18.076 1.00 . B B .  98 LEU HA   1 1 
        9 100116 2 1  98 LEU HB2  H -18.504   4.587  19.477 1.00 . B B .  98 LEU HB2  1 1 
        9 100117 2 1  98 LEU HB3  H -18.956   6.003  18.547 1.00 . B B .  98 LEU HB3  1 1 
        9 100118 2 1  98 LEU HD11 H -19.003   2.087  16.791 1.00 . B B .  98 LEU HD11 1 1 
        9 100119 2 1  98 LEU HD12 H -18.751   2.309  18.523 1.00 . B B .  98 LEU HD12 1 1 
        9 100120 2 1  98 LEU HD13 H -17.461   2.700  17.383 1.00 . B B .  98 LEU HD13 1 1 
        9 100121 2 1  98 LEU HD21 H -21.021   3.577  16.703 1.00 . B B .  98 LEU HD21 1 1 
        9 100122 2 1  98 LEU HD22 H -20.945   5.211  17.359 1.00 . B B .  98 LEU HD22 1 1 
        9 100123 2 1  98 LEU HD23 H -20.946   3.824  18.450 1.00 . B B .  98 LEU HD23 1 1 
        9 100124 2 1  98 LEU HG   H -18.773   4.507  16.445 1.00 . B B .  98 LEU HG   1 1 
        9 100125 2 1  98 LEU N    N -16.341   5.980  19.541 1.00 . B B .  98 LEU N    1 1 
        9 100126 2 1  98 LEU O    O -16.592   5.936  15.947 1.00 . B B .  98 LEU O    1 1 
        9 100127 2 1  99 GLY C    C -15.502   9.435  16.085 1.00 . B B .  99 GLY C    1 1 
        9 100128 2 1  99 GLY CA   C -16.840   8.726  16.301 1.00 . B B .  99 GLY CA   1 1 
        9 100129 2 1  99 GLY H    H -16.881   7.991  18.291 1.00 . B B .  99 GLY H    1 1 
        9 100130 2 1  99 GLY HA2  H -17.145   8.277  15.362 1.00 . B B .  99 GLY HA2  1 1 
        9 100131 2 1  99 GLY HA3  H -17.578   9.472  16.570 1.00 . B B .  99 GLY HA3  1 1 
        9 100132 2 1  99 GLY N    N -16.829   7.704  17.357 1.00 . B B .  99 GLY N    1 1 
        9 100133 2 1  99 GLY O    O -15.420  10.328  15.235 1.00 . B B .  99 GLY O    1 1 
        9 100134 2 1 100 ALA C    C -11.984   8.636  16.905 1.00 . B B . 100 ALA C    1 1 
        9 100135 2 1 100 ALA CA   C -13.113   9.670  16.725 1.00 . B B . 100 ALA CA   1 1 
        9 100136 2 1 100 ALA CB   C -12.975  10.831  17.726 1.00 . B B . 100 ALA CB   1 1 
        9 100137 2 1 100 ALA H    H -14.576   8.311  17.474 1.00 . B B . 100 ALA H    1 1 
        9 100138 2 1 100 ALA HA   H -13.021  10.088  15.724 1.00 . B B . 100 ALA HA   1 1 
        9 100139 2 1 100 ALA HB1  H -13.033  10.453  18.738 1.00 . B B . 100 ALA HB1  1 1 
        9 100140 2 1 100 ALA HB2  H -13.773  11.544  17.565 1.00 . B B . 100 ALA HB2  1 1 
        9 100141 2 1 100 ALA HB3  H -12.022  11.329  17.582 1.00 . B B . 100 ALA HB3  1 1 
        9 100142 2 1 100 ALA N    N -14.448   9.040  16.835 1.00 . B B . 100 ALA N    1 1 
        9 100143 2 1 100 ALA O    O -11.108   8.537  16.051 1.00 . B B . 100 ALA O    1 1 
        9 100144 2 1 101 TYR C    C -11.014   5.629  17.431 1.00 . B B . 101 TYR C    1 1 
        9 100145 2 1 101 TYR CA   C -10.971   6.874  18.347 1.00 . B B . 101 TYR CA   1 1 
        9 100146 2 1 101 TYR CB   C -11.092   6.460  19.837 1.00 . B B . 101 TYR CB   1 1 
        9 100147 2 1 101 TYR CD1  C  -8.751   5.905  20.710 1.00 . B B . 101 TYR CD1  1 1 
        9 100148 2 1 101 TYR CD2  C -10.285   4.088  20.413 1.00 . B B . 101 TYR CD2  1 1 
        9 100149 2 1 101 TYR CE1  C  -7.792   5.020  21.162 1.00 . B B . 101 TYR CE1  1 1 
        9 100150 2 1 101 TYR CE2  C  -9.325   3.202  20.860 1.00 . B B . 101 TYR CE2  1 1 
        9 100151 2 1 101 TYR CG   C -10.020   5.463  20.326 1.00 . B B . 101 TYR CG   1 1 
        9 100152 2 1 101 TYR CZ   C  -8.082   3.672  21.237 1.00 . B B . 101 TYR CZ   1 1 
        9 100153 2 1 101 TYR H    H -12.803   7.942  18.606 1.00 . B B . 101 TYR H    1 1 
        9 100154 2 1 101 TYR HA   H -10.014   7.370  18.206 1.00 . B B . 101 TYR HA   1 1 
        9 100155 2 1 101 TYR HB2  H -11.018   7.349  20.453 1.00 . B B . 101 TYR HB2  1 1 
        9 100156 2 1 101 TYR HB3  H -12.068   6.013  20.002 1.00 . B B . 101 TYR HB3  1 1 
        9 100157 2 1 101 TYR HD1  H  -8.518   6.962  20.650 1.00 . B B . 101 TYR HD1  1 1 
        9 100158 2 1 101 TYR HD2  H -11.258   3.715  20.109 1.00 . B B . 101 TYR HD2  1 1 
        9 100159 2 1 101 TYR HE1  H  -6.815   5.386  21.456 1.00 . B B . 101 TYR HE1  1 1 
        9 100160 2 1 101 TYR HE2  H  -9.554   2.144  20.920 1.00 . B B . 101 TYR HE2  1 1 
        9 100161 2 1 101 TYR HH   H  -6.731   3.137  22.498 1.00 . B B . 101 TYR HH   1 1 
        9 100162 2 1 101 TYR N    N -12.033   7.855  18.003 1.00 . B B . 101 TYR N    1 1 
        9 100163 2 1 101 TYR O    O  -9.972   5.178  16.948 1.00 . B B . 101 TYR O    1 1 
        9 100164 2 1 101 TYR OH   O  -7.127   2.791  21.693 1.00 . B B . 101 TYR OH   1 1 
        9 100165 2 1 102 CYS C    C -12.042   4.173  14.896 1.00 . B B . 102 CYS C    1 1 
        9 100166 2 1 102 CYS CA   C -12.417   3.877  16.384 1.00 . B B . 102 CYS CA   1 1 
        9 100167 2 1 102 CYS CB   C -13.859   3.334  16.536 1.00 . B B . 102 CYS CB   1 1 
        9 100168 2 1 102 CYS H    H -12.995   5.465  17.649 1.00 . B B . 102 CYS H    1 1 
        9 100169 2 1 102 CYS HA   H -11.733   3.114  16.758 1.00 . B B . 102 CYS HA   1 1 
        9 100170 2 1 102 CYS HB2  H -14.563   4.094  16.224 1.00 . B B . 102 CYS HB2  1 1 
        9 100171 2 1 102 CYS HB3  H -13.985   2.457  15.916 1.00 . B B . 102 CYS HB3  1 1 
        9 100172 2 1 102 CYS HG   H -13.149   2.793  18.920 1.00 . B B . 102 CYS HG   1 1 
        9 100173 2 1 102 CYS N    N -12.217   5.065  17.230 1.00 . B B . 102 CYS N    1 1 
        9 100174 2 1 102 CYS O    O -11.385   3.333  14.268 1.00 . B B . 102 CYS O    1 1 
        9 100175 2 1 102 CYS SG   S -14.282   2.870  18.232 1.00 . B B . 102 CYS SG   1 1 
        9 100176 2 1 103 PRO C    C -10.329   6.099  13.116 1.00 . B B . 103 PRO C    1 1 
        9 100177 2 1 103 PRO CA   C -11.857   5.843  13.019 1.00 . B B . 103 PRO CA   1 1 
        9 100178 2 1 103 PRO CB   C -12.638   7.153  12.713 1.00 . B B . 103 PRO CB   1 1 
        9 100179 2 1 103 PRO CD   C -13.605   6.229  14.693 1.00 . B B . 103 PRO CD   1 1 
        9 100180 2 1 103 PRO CG   C -13.945   6.971  13.421 1.00 . B B . 103 PRO CG   1 1 
        9 100181 2 1 103 PRO HA   H -12.040   5.122  12.223 1.00 . B B . 103 PRO HA   1 1 
        9 100182 2 1 103 PRO HB2  H -12.097   8.025  13.094 1.00 . B B . 103 PRO HB2  1 1 
        9 100183 2 1 103 PRO HB3  H -12.800   7.258  11.647 1.00 . B B . 103 PRO HB3  1 1 
        9 100184 2 1 103 PRO HD2  H -13.309   6.915  15.477 1.00 . B B . 103 PRO HD2  1 1 
        9 100185 2 1 103 PRO HD3  H -14.449   5.631  15.020 1.00 . B B . 103 PRO HD3  1 1 
        9 100186 2 1 103 PRO HG2  H -14.396   7.936  13.646 1.00 . B B . 103 PRO HG2  1 1 
        9 100187 2 1 103 PRO HG3  H -14.621   6.375  12.816 1.00 . B B . 103 PRO HG3  1 1 
        9 100188 2 1 103 PRO N    N -12.457   5.357  14.292 1.00 . B B . 103 PRO N    1 1 
        9 100189 2 1 103 PRO O    O  -9.621   5.824  12.165 1.00 . B B . 103 PRO O    1 1 
        9 100190 2 1 104 ASN C    C  -7.499   5.654  14.342 1.00 . B B . 104 ASN C    1 1 
        9 100191 2 1 104 ASN CA   C  -8.379   6.923  14.476 1.00 . B B . 104 ASN CA   1 1 
        9 100192 2 1 104 ASN CB   C  -8.135   7.618  15.849 1.00 . B B . 104 ASN CB   1 1 
        9 100193 2 1 104 ASN CG   C  -6.673   8.036  16.092 1.00 . B B . 104 ASN CG   1 1 
        9 100194 2 1 104 ASN H    H -10.458   6.771  15.018 1.00 . B B . 104 ASN H    1 1 
        9 100195 2 1 104 ASN HA   H  -8.100   7.613  13.688 1.00 . B B . 104 ASN HA   1 1 
        9 100196 2 1 104 ASN HB2  H  -8.758   8.503  15.907 1.00 . B B . 104 ASN HB2  1 1 
        9 100197 2 1 104 ASN HB3  H  -8.435   6.940  16.643 1.00 . B B . 104 ASN HB3  1 1 
        9 100198 2 1 104 ASN HD21 H  -6.953   9.804  15.220 1.00 . B B . 104 ASN HD21 1 1 
        9 100199 2 1 104 ASN HD22 H  -5.363   9.507  15.820 1.00 . B B . 104 ASN HD22 1 1 
        9 100200 2 1 104 ASN N    N  -9.836   6.605  14.278 1.00 . B B . 104 ASN N    1 1 
        9 100201 2 1 104 ASN ND2  N  -6.294   9.238  15.668 1.00 . B B . 104 ASN ND2  1 1 
        9 100202 2 1 104 ASN O    O  -6.348   5.728  13.895 1.00 . B B . 104 ASN O    1 1 
        9 100203 2 1 104 ASN OD1  O  -5.885   7.279  16.659 1.00 . B B . 104 ASN OD1  1 1 
        9 100204 2 1 105 ILE C    C  -7.330   2.925  12.969 1.00 . B B . 105 ILE C    1 1 
        9 100205 2 1 105 ILE CA   C  -7.482   3.170  14.483 1.00 . B B . 105 ILE CA   1 1 
        9 100206 2 1 105 ILE CB   C  -8.393   2.053  15.116 1.00 . B B . 105 ILE CB   1 1 
        9 100207 2 1 105 ILE CD1  C  -9.402   1.273  17.381 1.00 . B B . 105 ILE CD1  1 1 
        9 100208 2 1 105 ILE CG1  C  -8.424   2.193  16.671 1.00 . B B . 105 ILE CG1  1 1 
        9 100209 2 1 105 ILE CG2  C  -7.949   0.637  14.685 1.00 . B B . 105 ILE CG2  1 1 
        9 100210 2 1 105 ILE H    H  -8.939   4.543  15.180 1.00 . B B . 105 ILE H    1 1 
        9 100211 2 1 105 ILE HA   H  -6.503   3.137  14.958 1.00 . B B . 105 ILE HA   1 1 
        9 100212 2 1 105 ILE HB   H  -9.403   2.203  14.738 1.00 . B B . 105 ILE HB   1 1 
        9 100213 2 1 105 ILE HD11 H  -9.143   0.241  17.199 1.00 . B B . 105 ILE HD11 1 1 
        9 100214 2 1 105 ILE HD12 H -10.404   1.462  17.023 1.00 . B B . 105 ILE HD12 1 1 
        9 100215 2 1 105 ILE HD13 H  -9.363   1.468  18.443 1.00 . B B . 105 ILE HD13 1 1 
        9 100216 2 1 105 ILE HG12 H  -7.441   1.988  17.069 1.00 . B B . 105 ILE HG12 1 1 
        9 100217 2 1 105 ILE HG13 H  -8.696   3.211  16.929 1.00 . B B . 105 ILE HG13 1 1 
        9 100218 2 1 105 ILE HG21 H  -8.683  -0.091  14.989 1.00 . B B . 105 ILE HG21 1 1 
        9 100219 2 1 105 ILE HG22 H  -7.000   0.397  15.141 1.00 . B B . 105 ILE HG22 1 1 
        9 100220 2 1 105 ILE HG23 H  -7.843   0.594  13.607 1.00 . B B . 105 ILE HG23 1 1 
        9 100221 2 1 105 ILE N    N  -8.073   4.500  14.721 1.00 . B B . 105 ILE N    1 1 
        9 100222 2 1 105 ILE O    O  -6.247   2.588  12.488 1.00 . B B . 105 ILE O    1 1 
        9 100223 2 1 106 LEU C    C  -7.873   3.993   9.950 1.00 . B B . 106 LEU C    1 1 
        9 100224 2 1 106 LEU CA   C  -8.561   2.891  10.804 1.00 . B B . 106 LEU CA   1 1 
        9 100225 2 1 106 LEU CB   C -10.072   2.833  10.443 1.00 . B B . 106 LEU CB   1 1 
        9 100226 2 1 106 LEU CD1  C -12.433   2.002  10.993 1.00 . B B . 106 LEU CD1  1 1 
        9 100227 2 1 106 LEU CD2  C -10.493   0.354  10.823 1.00 . B B . 106 LEU CD2  1 1 
        9 100228 2 1 106 LEU CG   C -10.922   1.779  11.216 1.00 . B B . 106 LEU CG   1 1 
        9 100229 2 1 106 LEU H    H  -9.220   3.518  12.713 1.00 . B B . 106 LEU H    1 1 
        9 100230 2 1 106 LEU HA   H  -8.106   1.926  10.596 1.00 . B B . 106 LEU HA   1 1 
        9 100231 2 1 106 LEU HB2  H -10.497   3.813  10.632 1.00 . B B . 106 LEU HB2  1 1 
        9 100232 2 1 106 LEU HB3  H -10.165   2.626   9.379 1.00 . B B . 106 LEU HB3  1 1 
        9 100233 2 1 106 LEU HD11 H -12.703   1.757   9.973 1.00 . B B . 106 LEU HD11 1 1 
        9 100234 2 1 106 LEU HD12 H -12.680   3.034  11.187 1.00 . B B . 106 LEU HD12 1 1 
        9 100235 2 1 106 LEU HD13 H -12.992   1.383  11.673 1.00 . B B . 106 LEU HD13 1 1 
        9 100236 2 1 106 LEU HD21 H -11.077  -0.380  11.349 1.00 . B B . 106 LEU HD21 1 1 
        9 100237 2 1 106 LEU HD22 H  -9.452   0.211  11.071 1.00 . B B . 106 LEU HD22 1 1 
        9 100238 2 1 106 LEU HD23 H -10.626   0.213   9.762 1.00 . B B . 106 LEU HD23 1 1 
        9 100239 2 1 106 LEU HG   H -10.738   1.892  12.279 1.00 . B B . 106 LEU HG   1 1 
        9 100240 2 1 106 LEU N    N  -8.439   3.151  12.247 1.00 . B B . 106 LEU N    1 1 
        9 100241 2 1 106 LEU O    O  -7.703   3.827   8.743 1.00 . B B . 106 LEU O    1 1 
        9 100242 2 1 107 PHE C    C  -5.770   6.314   9.198 1.00 . B B . 107 PHE C    1 1 
        9 100243 2 1 107 PHE CA   C  -7.117   6.382   9.966 1.00 . B B . 107 PHE CA   1 1 
        9 100244 2 1 107 PHE CB   C  -7.121   7.499  11.049 1.00 . B B . 107 PHE CB   1 1 
        9 100245 2 1 107 PHE CD1  C  -8.134   9.395   9.708 1.00 . B B . 107 PHE CD1  1 1 
        9 100246 2 1 107 PHE CD2  C  -6.143   9.839  10.972 1.00 . B B . 107 PHE CD2  1 1 
        9 100247 2 1 107 PHE CE1  C  -8.167  10.712   9.307 1.00 . B B . 107 PHE CE1  1 1 
        9 100248 2 1 107 PHE CE2  C  -6.172  11.152  10.561 1.00 . B B . 107 PHE CE2  1 1 
        9 100249 2 1 107 PHE CG   C  -7.119   8.933  10.549 1.00 . B B . 107 PHE CG   1 1 
        9 100250 2 1 107 PHE CZ   C  -7.186  11.588   9.733 1.00 . B B . 107 PHE CZ   1 1 
        9 100251 2 1 107 PHE H    H  -7.484   5.070  11.588 1.00 . B B . 107 PHE H    1 1 
        9 100252 2 1 107 PHE HA   H  -7.903   6.613   9.243 1.00 . B B . 107 PHE HA   1 1 
        9 100253 2 1 107 PHE HB2  H  -8.010   7.386  11.660 1.00 . B B . 107 PHE HB2  1 1 
        9 100254 2 1 107 PHE HB3  H  -6.256   7.361  11.690 1.00 . B B . 107 PHE HB3  1 1 
        9 100255 2 1 107 PHE HD1  H  -8.904   8.707   9.358 1.00 . B B . 107 PHE HD1  1 1 
        9 100256 2 1 107 PHE HD2  H  -5.346   9.500  11.622 1.00 . B B . 107 PHE HD2  1 1 
        9 100257 2 1 107 PHE HE1  H  -8.960  11.063   8.653 1.00 . B B . 107 PHE HE1  1 1 
        9 100258 2 1 107 PHE HE2  H  -5.404  11.842  10.889 1.00 . B B . 107 PHE HE2  1 1 
        9 100259 2 1 107 PHE HZ   H  -7.212  12.623   9.416 1.00 . B B . 107 PHE HZ   1 1 
        9 100260 2 1 107 PHE N    N  -7.499   5.103  10.609 1.00 . B B . 107 PHE N    1 1 
        9 100261 2 1 107 PHE O    O  -5.697   6.860   8.092 1.00 . B B . 107 PHE O    1 1 
        9 100262 2 1 108 PRO C    C  -3.652   4.474   7.795 1.00 . B B . 108 PRO C    1 1 
        9 100263 2 1 108 PRO CA   C  -3.427   5.447   8.976 1.00 . B B . 108 PRO CA   1 1 
        9 100264 2 1 108 PRO CB   C  -2.445   4.867  10.022 1.00 . B B . 108 PRO CB   1 1 
        9 100265 2 1 108 PRO CD   C  -4.504   5.226  11.171 1.00 . B B . 108 PRO CD   1 1 
        9 100266 2 1 108 PRO CG   C  -3.323   4.305  11.098 1.00 . B B . 108 PRO CG   1 1 
        9 100267 2 1 108 PRO HA   H  -3.032   6.383   8.585 1.00 . B B . 108 PRO HA   1 1 
        9 100268 2 1 108 PRO HB2  H  -1.812   4.096   9.580 1.00 . B B . 108 PRO HB2  1 1 
        9 100269 2 1 108 PRO HB3  H  -1.822   5.653  10.426 1.00 . B B . 108 PRO HB3  1 1 
        9 100270 2 1 108 PRO HD2  H  -5.386   4.691  11.515 1.00 . B B . 108 PRO HD2  1 1 
        9 100271 2 1 108 PRO HD3  H  -4.304   6.069  11.827 1.00 . B B . 108 PRO HD3  1 1 
        9 100272 2 1 108 PRO HG2  H  -3.638   3.293  10.831 1.00 . B B . 108 PRO HG2  1 1 
        9 100273 2 1 108 PRO HG3  H  -2.802   4.288  12.049 1.00 . B B . 108 PRO HG3  1 1 
        9 100274 2 1 108 PRO N    N  -4.671   5.685   9.758 1.00 . B B . 108 PRO N    1 1 
        9 100275 2 1 108 PRO O    O  -3.033   4.639   6.741 1.00 . B B . 108 PRO O    1 1 
        9 100276 2 1 109 TYR C    C  -5.582   3.195   5.758 1.00 . B B . 109 TYR C    1 1 
        9 100277 2 1 109 TYR CA   C  -4.905   2.488   6.949 1.00 . B B . 109 TYR CA   1 1 
        9 100278 2 1 109 TYR CB   C  -5.860   1.396   7.503 1.00 . B B . 109 TYR CB   1 1 
        9 100279 2 1 109 TYR CD1  C  -5.371   0.914   9.975 1.00 . B B . 109 TYR CD1  1 1 
        9 100280 2 1 109 TYR CD2  C  -4.813  -0.782   8.381 1.00 . B B . 109 TYR CD2  1 1 
        9 100281 2 1 109 TYR CE1  C  -4.919   0.101  11.001 1.00 . B B . 109 TYR CE1  1 1 
        9 100282 2 1 109 TYR CE2  C  -4.359  -1.596   9.409 1.00 . B B . 109 TYR CE2  1 1 
        9 100283 2 1 109 TYR CG   C  -5.328   0.498   8.641 1.00 . B B . 109 TYR CG   1 1 
        9 100284 2 1 109 TYR CZ   C  -4.413  -1.149  10.714 1.00 . B B . 109 TYR CZ   1 1 
        9 100285 2 1 109 TYR H    H  -4.984   3.405   8.867 1.00 . B B . 109 TYR H    1 1 
        9 100286 2 1 109 TYR HA   H  -3.985   2.020   6.609 1.00 . B B . 109 TYR HA   1 1 
        9 100287 2 1 109 TYR HB2  H  -6.753   1.883   7.877 1.00 . B B . 109 TYR HB2  1 1 
        9 100288 2 1 109 TYR HB3  H  -6.155   0.746   6.684 1.00 . B B . 109 TYR HB3  1 1 
        9 100289 2 1 109 TYR HD1  H  -5.763   1.897  10.209 1.00 . B B . 109 TYR HD1  1 1 
        9 100290 2 1 109 TYR HD2  H  -4.769  -1.136   7.358 1.00 . B B . 109 TYR HD2  1 1 
        9 100291 2 1 109 TYR HE1  H  -4.970   0.446  12.028 1.00 . B B . 109 TYR HE1  1 1 
        9 100292 2 1 109 TYR HE2  H  -3.960  -2.584   9.185 1.00 . B B . 109 TYR HE2  1 1 
        9 100293 2 1 109 TYR HH   H  -3.185  -2.448  11.444 1.00 . B B . 109 TYR HH   1 1 
        9 100294 2 1 109 TYR N    N  -4.549   3.476   7.993 1.00 . B B . 109 TYR N    1 1 
        9 100295 2 1 109 TYR O    O  -5.309   2.878   4.596 1.00 . B B . 109 TYR O    1 1 
        9 100296 2 1 109 TYR OH   O  -3.963  -1.959  11.737 1.00 . B B . 109 TYR OH   1 1 
        9 100297 2 1 110 ALA C    C  -6.205   5.921   4.379 1.00 . B B . 110 ALA C    1 1 
        9 100298 2 1 110 ALA CA   C  -7.184   4.962   5.091 1.00 . B B . 110 ALA CA   1 1 
        9 100299 2 1 110 ALA CB   C  -8.342   5.729   5.766 1.00 . B B . 110 ALA CB   1 1 
        9 100300 2 1 110 ALA H    H  -6.649   4.320   7.030 1.00 . B B . 110 ALA H    1 1 
        9 100301 2 1 110 ALA HA   H  -7.614   4.279   4.356 1.00 . B B . 110 ALA HA   1 1 
        9 100302 2 1 110 ALA HB1  H  -9.008   6.130   5.030 1.00 . B B . 110 ALA HB1  1 1 
        9 100303 2 1 110 ALA HB2  H  -7.955   6.544   6.341 1.00 . B B . 110 ALA HB2  1 1 
        9 100304 2 1 110 ALA HB3  H  -8.896   5.063   6.416 1.00 . B B . 110 ALA HB3  1 1 
        9 100305 2 1 110 ALA N    N  -6.472   4.152   6.083 1.00 . B B . 110 ALA N    1 1 
        9 100306 2 1 110 ALA O    O  -6.240   6.049   3.153 1.00 . B B . 110 ALA O    1 1 
        9 100307 2 1 111 ARG C    C  -3.371   6.917   3.634 1.00 . B B . 111 ARG C    1 1 
        9 100308 2 1 111 ARG CA   C  -4.285   7.517   4.720 1.00 . B B . 111 ARG CA   1 1 
        9 100309 2 1 111 ARG CB   C  -3.423   8.005   5.933 1.00 . B B . 111 ARG CB   1 1 
        9 100310 2 1 111 ARG CD   C  -1.534   9.557   6.819 1.00 . B B . 111 ARG CD   1 1 
        9 100311 2 1 111 ARG CG   C  -2.295   9.008   5.578 1.00 . B B . 111 ARG CG   1 1 
        9 100312 2 1 111 ARG CZ   C   0.347   8.905   8.350 1.00 . B B . 111 ARG CZ   1 1 
        9 100313 2 1 111 ARG H    H  -5.329   6.328   6.139 1.00 . B B . 111 ARG H    1 1 
        9 100314 2 1 111 ARG HA   H  -4.817   8.370   4.306 1.00 . B B . 111 ARG HA   1 1 
        9 100315 2 1 111 ARG HB2  H  -4.082   8.486   6.650 1.00 . B B . 111 ARG HB2  1 1 
        9 100316 2 1 111 ARG HB3  H  -2.973   7.141   6.412 1.00 . B B . 111 ARG HB3  1 1 
        9 100317 2 1 111 ARG HD2  H  -1.198  10.566   6.602 1.00 . B B . 111 ARG HD2  1 1 
        9 100318 2 1 111 ARG HD3  H  -2.218   9.597   7.667 1.00 . B B . 111 ARG HD3  1 1 
        9 100319 2 1 111 ARG HE   H  -0.035   8.103   6.537 1.00 . B B . 111 ARG HE   1 1 
        9 100320 2 1 111 ARG HG2  H  -1.584   8.514   4.926 1.00 . B B . 111 ARG HG2  1 1 
        9 100321 2 1 111 ARG HG3  H  -2.736   9.841   5.040 1.00 . B B . 111 ARG HG3  1 1 
        9 100322 2 1 111 ARG HH11 H  -0.779  10.436   9.069 1.00 . B B . 111 ARG HH11 1 1 
        9 100323 2 1 111 ARG HH12 H   0.528   9.942  10.093 1.00 . B B . 111 ARG HH12 1 1 
        9 100324 2 1 111 ARG HH21 H   1.649   7.395   7.960 1.00 . B B . 111 ARG HH21 1 1 
        9 100325 2 1 111 ARG HH22 H   1.902   8.221   9.466 1.00 . B B . 111 ARG HH22 1 1 
        9 100326 2 1 111 ARG N    N  -5.305   6.539   5.185 1.00 . B B . 111 ARG N    1 1 
        9 100327 2 1 111 ARG NE   N  -0.352   8.755   7.198 1.00 . B B . 111 ARG NE   1 1 
        9 100328 2 1 111 ARG NH1  N   0.003   9.836   9.242 1.00 . B B . 111 ARG NH1  1 1 
        9 100329 2 1 111 ARG NH2  N   1.382   8.109   8.612 1.00 . B B . 111 ARG NH2  1 1 
        9 100330 2 1 111 ARG O    O  -3.257   7.463   2.529 1.00 . B B . 111 ARG O    1 1 
        9 100331 2 1 112 GLU C    C  -2.413   4.583   1.834 1.00 . B B . 112 GLU C    1 1 
        9 100332 2 1 112 GLU CA   C  -1.764   5.079   3.134 1.00 . B B . 112 GLU CA   1 1 
        9 100333 2 1 112 GLU CB   C  -1.135   3.913   3.951 1.00 . B B . 112 GLU CB   1 1 
        9 100334 2 1 112 GLU CD   C  -0.158   2.037   2.389 1.00 . B B . 112 GLU CD   1 1 
        9 100335 2 1 112 GLU CG   C   0.126   3.236   3.336 1.00 . B B . 112 GLU CG   1 1 
        9 100336 2 1 112 GLU H    H  -2.993   5.363   4.833 1.00 . B B . 112 GLU H    1 1 
        9 100337 2 1 112 GLU HA   H  -0.988   5.798   2.889 1.00 . B B . 112 GLU HA   1 1 
        9 100338 2 1 112 GLU HB2  H  -0.859   4.305   4.927 1.00 . B B . 112 GLU HB2  1 1 
        9 100339 2 1 112 GLU HB3  H  -1.892   3.153   4.105 1.00 . B B . 112 GLU HB3  1 1 
        9 100340 2 1 112 GLU HG2  H   0.688   3.986   2.790 1.00 . B B . 112 GLU HG2  1 1 
        9 100341 2 1 112 GLU HG3  H   0.754   2.881   4.150 1.00 . B B . 112 GLU HG3  1 1 
        9 100342 2 1 112 GLU N    N  -2.760   5.769   3.975 1.00 . B B . 112 GLU N    1 1 
        9 100343 2 1 112 GLU O    O  -1.819   4.686   0.753 1.00 . B B . 112 GLU O    1 1 
        9 100344 2 1 112 GLU OE1  O  -0.481   0.935   2.888 1.00 . B B . 112 GLU OE1  1 1 
        9 100345 2 1 112 GLU OE2  O  -0.013   2.175   1.151 1.00 . B B . 112 GLU OE2  1 1 
        9 100346 2 1 113 CYS C    C  -4.780   4.590  -0.215 1.00 . B B . 113 CYS C    1 1 
        9 100347 2 1 113 CYS CA   C  -4.411   3.519   0.839 1.00 . B B . 113 CYS CA   1 1 
        9 100348 2 1 113 CYS CB   C  -5.669   2.795   1.353 1.00 . B B . 113 CYS CB   1 1 
        9 100349 2 1 113 CYS H    H  -4.089   4.113   2.841 1.00 . B B . 113 CYS H    1 1 
        9 100350 2 1 113 CYS HA   H  -3.767   2.782   0.367 1.00 . B B . 113 CYS HA   1 1 
        9 100351 2 1 113 CYS HB2  H  -5.421   2.219   2.236 1.00 . B B . 113 CYS HB2  1 1 
        9 100352 2 1 113 CYS HB3  H  -6.438   3.522   1.609 1.00 . B B . 113 CYS HB3  1 1 
        9 100353 2 1 113 CYS HG   H  -6.554   2.341  -0.978 1.00 . B B . 113 CYS HG   1 1 
        9 100354 2 1 113 CYS N    N  -3.663   4.093   1.957 1.00 . B B . 113 CYS N    1 1 
        9 100355 2 1 113 CYS O    O  -4.825   4.277  -1.405 1.00 . B B . 113 CYS O    1 1 
        9 100356 2 1 113 CYS SG   S  -6.372   1.660   0.144 1.00 . B B . 113 CYS SG   1 1 
        9 100357 2 1 114 ILE C    C  -4.042   7.282  -1.512 1.00 . B B . 114 ILE C    1 1 
        9 100358 2 1 114 ILE CA   C  -5.297   6.988  -0.689 1.00 . B B . 114 ILE CA   1 1 
        9 100359 2 1 114 ILE CB   C  -5.743   8.312   0.054 1.00 . B B . 114 ILE CB   1 1 
        9 100360 2 1 114 ILE CD1  C  -7.570   9.274   1.640 1.00 . B B . 114 ILE CD1  1 1 
        9 100361 2 1 114 ILE CG1  C  -7.073   8.083   0.839 1.00 . B B . 114 ILE CG1  1 1 
        9 100362 2 1 114 ILE CG2  C  -5.902   9.503  -0.943 1.00 . B B . 114 ILE CG2  1 1 
        9 100363 2 1 114 ILE H    H  -5.030   6.017   1.200 1.00 . B B . 114 ILE H    1 1 
        9 100364 2 1 114 ILE HA   H  -6.099   6.684  -1.361 1.00 . B B . 114 ILE HA   1 1 
        9 100365 2 1 114 ILE HB   H  -4.962   8.576   0.763 1.00 . B B . 114 ILE HB   1 1 
        9 100366 2 1 114 ILE HD11 H  -8.596   9.102   1.943 1.00 . B B . 114 ILE HD11 1 1 
        9 100367 2 1 114 ILE HD12 H  -7.527  10.172   1.042 1.00 . B B . 114 ILE HD12 1 1 
        9 100368 2 1 114 ILE HD13 H  -6.969   9.403   2.519 1.00 . B B . 114 ILE HD13 1 1 
        9 100369 2 1 114 ILE HG12 H  -7.857   7.811   0.146 1.00 . B B . 114 ILE HG12 1 1 
        9 100370 2 1 114 ILE HG13 H  -6.933   7.265   1.535 1.00 . B B . 114 ILE HG13 1 1 
        9 100371 2 1 114 ILE HG21 H  -6.029  10.422  -0.389 1.00 . B B . 114 ILE HG21 1 1 
        9 100372 2 1 114 ILE HG22 H  -6.777   9.345  -1.559 1.00 . B B . 114 ILE HG22 1 1 
        9 100373 2 1 114 ILE HG23 H  -5.047   9.605  -1.589 1.00 . B B . 114 ILE HG23 1 1 
        9 100374 2 1 114 ILE N    N  -5.031   5.851   0.231 1.00 . B B . 114 ILE N    1 1 
        9 100375 2 1 114 ILE O    O  -4.086   7.233  -2.742 1.00 . B B . 114 ILE O    1 1 
        9 100376 2 1 115 THR C    C  -1.159   6.871  -2.439 1.00 . B B . 115 THR C    1 1 
        9 100377 2 1 115 THR CA   C  -1.631   7.922  -1.402 1.00 . B B . 115 THR CA   1 1 
        9 100378 2 1 115 THR CB   C  -0.538   8.088  -0.287 1.00 . B B . 115 THR CB   1 1 
        9 100379 2 1 115 THR CG2  C   0.707   8.846  -0.795 1.00 . B B . 115 THR CG2  1 1 
        9 100380 2 1 115 THR H    H  -2.958   7.438   0.179 1.00 . B B . 115 THR H    1 1 
        9 100381 2 1 115 THR HA   H  -1.782   8.878  -1.892 1.00 . B B . 115 THR HA   1 1 
        9 100382 2 1 115 THR HB   H  -0.230   7.104   0.053 1.00 . B B . 115 THR HB   1 1 
        9 100383 2 1 115 THR HG1  H  -1.626   9.523   0.537 1.00 . B B . 115 THR HG1  1 1 
        9 100384 2 1 115 THR HG21 H   1.154   8.305  -1.621 1.00 . B B . 115 THR HG21 1 1 
        9 100385 2 1 115 THR HG22 H   1.430   8.931   0.005 1.00 . B B . 115 THR HG22 1 1 
        9 100386 2 1 115 THR HG23 H   0.424   9.836  -1.125 1.00 . B B . 115 THR HG23 1 1 
        9 100387 2 1 115 THR N    N  -2.919   7.528  -0.799 1.00 . B B . 115 THR N    1 1 
        9 100388 2 1 115 THR O    O  -0.528   7.199  -3.455 1.00 . B B . 115 THR O    1 1 
        9 100389 2 1 115 THR OG1  O  -1.087   8.789   0.844 1.00 . B B . 115 THR OG1  1 1 
        9 100390 2 1 116 SER C    C  -2.026   4.603  -4.358 1.00 . B B . 116 SER C    1 1 
        9 100391 2 1 116 SER CA   C  -1.255   4.467  -3.021 1.00 . B B . 116 SER CA   1 1 
        9 100392 2 1 116 SER CB   C  -1.649   3.174  -2.274 1.00 . B B . 116 SER CB   1 1 
        9 100393 2 1 116 SER H    H  -1.985   5.444  -1.307 1.00 . B B . 116 SER H    1 1 
        9 100394 2 1 116 SER HA   H  -0.185   4.449  -3.228 1.00 . B B . 116 SER HA   1 1 
        9 100395 2 1 116 SER HB2  H  -1.095   3.111  -1.345 1.00 . B B . 116 SER HB2  1 1 
        9 100396 2 1 116 SER HB3  H  -2.710   3.196  -2.050 1.00 . B B . 116 SER HB3  1 1 
        9 100397 2 1 116 SER HG   H  -0.432   1.813  -2.957 1.00 . B B . 116 SER HG   1 1 
        9 100398 2 1 116 SER N    N  -1.518   5.609  -2.155 1.00 . B B . 116 SER N    1 1 
        9 100399 2 1 116 SER O    O  -1.415   4.567  -5.424 1.00 . B B . 116 SER O    1 1 
        9 100400 2 1 116 SER OG   O  -1.372   2.018  -3.031 1.00 . B B . 116 SER OG   1 1 
        9 100401 2 1 117 MET C    C  -3.920   6.145  -6.347 1.00 . B B . 117 MET C    1 1 
        9 100402 2 1 117 MET CA   C  -4.230   4.894  -5.495 1.00 . B B . 117 MET CA   1 1 
        9 100403 2 1 117 MET CB   C  -5.734   4.860  -5.107 1.00 . B B . 117 MET CB   1 1 
        9 100404 2 1 117 MET CE   C  -5.816   0.998  -3.445 1.00 . B B . 117 MET CE   1 1 
        9 100405 2 1 117 MET CG   C  -6.115   3.665  -4.220 1.00 . B B . 117 MET CG   1 1 
        9 100406 2 1 117 MET H    H  -3.769   4.940  -3.398 1.00 . B B . 117 MET H    1 1 
        9 100407 2 1 117 MET HA   H  -4.010   4.015  -6.096 1.00 . B B . 117 MET HA   1 1 
        9 100408 2 1 117 MET HB2  H  -5.989   5.776  -4.577 1.00 . B B . 117 MET HB2  1 1 
        9 100409 2 1 117 MET HB3  H  -6.327   4.810  -6.014 1.00 . B B . 117 MET HB3  1 1 
        9 100410 2 1 117 MET HE1  H  -5.424   0.015  -3.650 1.00 . B B . 117 MET HE1  1 1 
        9 100411 2 1 117 MET HE2  H  -6.884   0.932  -3.289 1.00 . B B . 117 MET HE2  1 1 
        9 100412 2 1 117 MET HE3  H  -5.347   1.396  -2.556 1.00 . B B . 117 MET HE3  1 1 
        9 100413 2 1 117 MET HG2  H  -5.706   3.825  -3.234 1.00 . B B . 117 MET HG2  1 1 
        9 100414 2 1 117 MET HG3  H  -7.192   3.606  -4.152 1.00 . B B . 117 MET HG3  1 1 
        9 100415 2 1 117 MET N    N  -3.358   4.820  -4.285 1.00 . B B . 117 MET N    1 1 
        9 100416 2 1 117 MET O    O  -4.038   6.119  -7.578 1.00 . B B . 117 MET O    1 1 
        9 100417 2 1 117 MET SD   S  -5.488   2.083  -4.839 1.00 . B B . 117 MET SD   1 1 
        9 100418 2 1 118 VAL C    C  -1.815   8.302  -7.118 1.00 . B B . 118 VAL C    1 1 
        9 100419 2 1 118 VAL CA   C  -3.098   8.495  -6.277 1.00 . B B . 118 VAL CA   1 1 
        9 100420 2 1 118 VAL CB   C  -2.905   9.594  -5.157 1.00 . B B . 118 VAL CB   1 1 
        9 100421 2 1 118 VAL CG1  C  -2.260  10.894  -5.689 1.00 . B B . 118 VAL CG1  1 1 
        9 100422 2 1 118 VAL CG2  C  -4.258   9.905  -4.467 1.00 . B B . 118 VAL CG2  1 1 
        9 100423 2 1 118 VAL H    H  -3.486   7.161  -4.684 1.00 . B B . 118 VAL H    1 1 
        9 100424 2 1 118 VAL HA   H  -3.901   8.818  -6.934 1.00 . B B . 118 VAL HA   1 1 
        9 100425 2 1 118 VAL HB   H  -2.238   9.185  -4.401 1.00 . B B . 118 VAL HB   1 1 
        9 100426 2 1 118 VAL HG11 H  -2.886  11.322  -6.462 1.00 . B B . 118 VAL HG11 1 1 
        9 100427 2 1 118 VAL HG12 H  -1.283  10.676  -6.103 1.00 . B B . 118 VAL HG12 1 1 
        9 100428 2 1 118 VAL HG13 H  -2.150  11.607  -4.881 1.00 . B B . 118 VAL HG13 1 1 
        9 100429 2 1 118 VAL HG21 H  -4.669   8.997  -4.042 1.00 . B B . 118 VAL HG21 1 1 
        9 100430 2 1 118 VAL HG22 H  -4.956  10.304  -5.193 1.00 . B B . 118 VAL HG22 1 1 
        9 100431 2 1 118 VAL HG23 H  -4.113  10.632  -3.676 1.00 . B B . 118 VAL HG23 1 1 
        9 100432 2 1 118 VAL N    N  -3.511   7.223  -5.658 1.00 . B B . 118 VAL N    1 1 
        9 100433 2 1 118 VAL O    O  -1.730   8.786  -8.255 1.00 . B B . 118 VAL O    1 1 
        9 100434 2 1 119 SER C    C   0.311   6.284  -8.393 1.00 . B B . 119 SER C    1 1 
        9 100435 2 1 119 SER CA   C   0.444   7.292  -7.227 1.00 . B B . 119 SER CA   1 1 
        9 100436 2 1 119 SER CB   C   1.472   6.803  -6.192 1.00 . B B . 119 SER CB   1 1 
        9 100437 2 1 119 SER H    H  -1.016   7.136  -5.694 1.00 . B B . 119 SER H    1 1 
        9 100438 2 1 119 SER HA   H   0.791   8.239  -7.635 1.00 . B B . 119 SER HA   1 1 
        9 100439 2 1 119 SER HB2  H   2.448   6.727  -6.651 1.00 . B B . 119 SER HB2  1 1 
        9 100440 2 1 119 SER HB3  H   1.520   7.510  -5.371 1.00 . B B . 119 SER HB3  1 1 
        9 100441 2 1 119 SER HG   H   0.459   5.649  -4.981 1.00 . B B . 119 SER HG   1 1 
        9 100442 2 1 119 SER N    N  -0.852   7.541  -6.570 1.00 . B B . 119 SER N    1 1 
        9 100443 2 1 119 SER O    O   1.122   6.305  -9.323 1.00 . B B . 119 SER O    1 1 
        9 100444 2 1 119 SER OG   O   1.128   5.538  -5.660 1.00 . B B . 119 SER OG   1 1 
        9 100445 2 1 120 ARG C    C  -1.558   5.300 -10.654 1.00 . B B . 120 ARG C    1 1 
        9 100446 2 1 120 ARG CA   C  -1.060   4.493  -9.445 1.00 . B B . 120 ARG CA   1 1 
        9 100447 2 1 120 ARG CB   C  -2.150   3.481  -9.024 1.00 . B B . 120 ARG CB   1 1 
        9 100448 2 1 120 ARG CD   C  -2.942   1.667  -7.404 1.00 . B B . 120 ARG CD   1 1 
        9 100449 2 1 120 ARG CG   C  -1.775   2.576  -7.839 1.00 . B B . 120 ARG CG   1 1 
        9 100450 2 1 120 ARG CZ   C  -1.910   0.123  -5.732 1.00 . B B . 120 ARG CZ   1 1 
        9 100451 2 1 120 ARG H    H  -1.258   5.377  -7.510 1.00 . B B . 120 ARG H    1 1 
        9 100452 2 1 120 ARG HA   H  -0.159   3.956  -9.719 1.00 . B B . 120 ARG HA   1 1 
        9 100453 2 1 120 ARG HB2  H  -3.047   4.033  -8.755 1.00 . B B . 120 ARG HB2  1 1 
        9 100454 2 1 120 ARG HB3  H  -2.383   2.845  -9.874 1.00 . B B . 120 ARG HB3  1 1 
        9 100455 2 1 120 ARG HD2  H  -3.857   2.247  -7.395 1.00 . B B . 120 ARG HD2  1 1 
        9 100456 2 1 120 ARG HD3  H  -3.048   0.853  -8.111 1.00 . B B . 120 ARG HD3  1 1 
        9 100457 2 1 120 ARG HE   H  -3.272   1.526  -5.338 1.00 . B B . 120 ARG HE   1 1 
        9 100458 2 1 120 ARG HG2  H  -0.933   1.951  -8.121 1.00 . B B . 120 ARG HG2  1 1 
        9 100459 2 1 120 ARG HG3  H  -1.484   3.198  -7.002 1.00 . B B . 120 ARG HG3  1 1 
        9 100460 2 1 120 ARG HH11 H  -1.193  -0.199  -7.611 1.00 . B B . 120 ARG HH11 1 1 
        9 100461 2 1 120 ARG HH12 H  -0.527  -1.220  -6.377 1.00 . B B . 120 ARG HH12 1 1 
        9 100462 2 1 120 ARG HH21 H  -2.363   0.230  -3.769 1.00 . B B . 120 ARG HH21 1 1 
        9 100463 2 1 120 ARG HH22 H  -1.192  -0.976  -4.195 1.00 . B B . 120 ARG HH22 1 1 
        9 100464 2 1 120 ARG N    N  -0.720   5.411  -8.333 1.00 . B B . 120 ARG N    1 1 
        9 100465 2 1 120 ARG NE   N  -2.740   1.119  -6.056 1.00 . B B . 120 ARG NE   1 1 
        9 100466 2 1 120 ARG NH1  N  -1.148  -0.479  -6.645 1.00 . B B . 120 ARG NH1  1 1 
        9 100467 2 1 120 ARG NH2  N  -1.814  -0.234  -4.466 1.00 . B B . 120 ARG NH2  1 1 
        9 100468 2 1 120 ARG O    O  -1.242   4.980 -11.806 1.00 . B B . 120 ARG O    1 1 
        9 100469 2 1 121 GLY C    C  -1.705   8.323 -11.755 1.00 . B B . 121 GLY C    1 1 
        9 100470 2 1 121 GLY CA   C  -2.786   7.329 -11.358 1.00 . B B . 121 GLY CA   1 1 
        9 100471 2 1 121 GLY H    H  -2.617   6.494  -9.426 1.00 . B B . 121 GLY H    1 1 
        9 100472 2 1 121 GLY HA2  H  -3.118   6.801 -12.243 1.00 . B B . 121 GLY HA2  1 1 
        9 100473 2 1 121 GLY HA3  H  -3.626   7.878 -10.951 1.00 . B B . 121 GLY HA3  1 1 
        9 100474 2 1 121 GLY N    N  -2.339   6.364 -10.356 1.00 . B B . 121 GLY N    1 1 
        9 100475 2 1 121 GLY O    O  -1.979   9.230 -12.544 1.00 . B B . 121 GLY O    1 1 
        9 100476 2 1 122 THR C    C   0.528  10.417 -11.113 1.00 . B B . 122 THR C    1 1 
        9 100477 2 1 122 THR CA   C   0.729   8.930 -11.476 1.00 . B B . 122 THR CA   1 1 
        9 100478 2 1 122 THR CB   C   1.263   8.731 -12.948 1.00 . B B . 122 THR CB   1 1 
        9 100479 2 1 122 THR CG2  C   1.561   7.250 -13.243 1.00 . B B . 122 THR CG2  1 1 
        9 100480 2 1 122 THR H    H  -0.378   7.391 -10.577 1.00 . B B . 122 THR H    1 1 
        9 100481 2 1 122 THR HA   H   1.494   8.547 -10.805 1.00 . B B . 122 THR HA   1 1 
        9 100482 2 1 122 THR HB   H   2.179   9.293 -13.063 1.00 . B B . 122 THR HB   1 1 
        9 100483 2 1 122 THR HG1  H  -0.499   8.712 -13.841 1.00 . B B . 122 THR HG1  1 1 
        9 100484 2 1 122 THR HG21 H   1.742   7.117 -14.295 1.00 . B B . 122 THR HG21 1 1 
        9 100485 2 1 122 THR HG22 H   0.711   6.647 -12.975 1.00 . B B . 122 THR HG22 1 1 
        9 100486 2 1 122 THR HG23 H   2.427   6.923 -12.682 1.00 . B B . 122 THR HG23 1 1 
        9 100487 2 1 122 THR N    N  -0.477   8.127 -11.206 1.00 . B B . 122 THR N    1 1 
        9 100488 2 1 122 THR O    O   0.764  11.318 -11.918 1.00 . B B . 122 THR O    1 1 
        9 100489 2 1 122 THR OG1  O   0.320   9.212 -13.915 1.00 . B B . 122 THR OG1  1 1 
        9 100490 2 1 123 PHE C    C   0.686  12.099  -7.978 1.00 . B B . 123 PHE C    1 1 
        9 100491 2 1 123 PHE CA   C  -0.163  11.967  -9.283 1.00 . B B . 123 PHE CA   1 1 
        9 100492 2 1 123 PHE CB   C  -1.684  12.182  -9.050 1.00 . B B . 123 PHE CB   1 1 
        9 100493 2 1 123 PHE CD1  C  -2.289  13.461 -11.172 1.00 . B B . 123 PHE CD1  1 1 
        9 100494 2 1 123 PHE CD2  C  -3.455  11.415 -10.727 1.00 . B B . 123 PHE CD2  1 1 
        9 100495 2 1 123 PHE CE1  C  -3.027  13.628 -12.331 1.00 . B B . 123 PHE CE1  1 1 
        9 100496 2 1 123 PHE CE2  C  -4.187  11.585 -11.889 1.00 . B B . 123 PHE CE2  1 1 
        9 100497 2 1 123 PHE CG   C  -2.489  12.347 -10.344 1.00 . B B . 123 PHE CG   1 1 
        9 100498 2 1 123 PHE CZ   C  -3.976  12.690 -12.688 1.00 . B B . 123 PHE CZ   1 1 
        9 100499 2 1 123 PHE H    H  -0.186   9.856  -9.340 1.00 . B B . 123 PHE H    1 1 
        9 100500 2 1 123 PHE HA   H   0.195  12.721  -9.990 1.00 . B B . 123 PHE HA   1 1 
        9 100501 2 1 123 PHE HB2  H  -2.085  11.337  -8.499 1.00 . B B . 123 PHE HB2  1 1 
        9 100502 2 1 123 PHE HB3  H  -1.832  13.080  -8.458 1.00 . B B . 123 PHE HB3  1 1 
        9 100503 2 1 123 PHE HD1  H  -1.545  14.200 -10.900 1.00 . B B . 123 PHE HD1  1 1 
        9 100504 2 1 123 PHE HD2  H  -3.630  10.542 -10.106 1.00 . B B . 123 PHE HD2  1 1 
        9 100505 2 1 123 PHE HE1  H  -2.859  14.495 -12.960 1.00 . B B . 123 PHE HE1  1 1 
        9 100506 2 1 123 PHE HE2  H  -4.931  10.849 -12.168 1.00 . B B . 123 PHE HE2  1 1 
        9 100507 2 1 123 PHE HZ   H  -4.551  12.820 -13.598 1.00 . B B . 123 PHE HZ   1 1 
        9 100508 2 1 123 PHE N    N   0.043  10.635  -9.880 1.00 . B B . 123 PHE N    1 1 
        9 100509 2 1 123 PHE O    O   1.046  11.072  -7.389 1.00 . B B . 123 PHE O    1 1 
        9 100510 2 1 124 PRO C    C   1.636  13.177  -5.011 1.00 . B B . 124 PRO C    1 1 
        9 100511 2 1 124 PRO CA   C   2.039  13.603  -6.440 1.00 . B B . 124 PRO CA   1 1 
        9 100512 2 1 124 PRO CB   C   2.286  15.150  -6.515 1.00 . B B . 124 PRO CB   1 1 
        9 100513 2 1 124 PRO CD   C   0.412  14.645  -7.913 1.00 . B B . 124 PRO CD   1 1 
        9 100514 2 1 124 PRO CG   C   1.563  15.607  -7.746 1.00 . B B . 124 PRO CG   1 1 
        9 100515 2 1 124 PRO HA   H   2.961  13.089  -6.693 1.00 . B B . 124 PRO HA   1 1 
        9 100516 2 1 124 PRO HB2  H   1.889  15.647  -5.629 1.00 . B B . 124 PRO HB2  1 1 
        9 100517 2 1 124 PRO HB3  H   3.345  15.363  -6.605 1.00 . B B . 124 PRO HB3  1 1 
        9 100518 2 1 124 PRO HD2  H  -0.418  14.917  -7.268 1.00 . B B . 124 PRO HD2  1 1 
        9 100519 2 1 124 PRO HD3  H   0.088  14.611  -8.947 1.00 . B B . 124 PRO HD3  1 1 
        9 100520 2 1 124 PRO HG2  H   1.199  16.622  -7.618 1.00 . B B . 124 PRO HG2  1 1 
        9 100521 2 1 124 PRO HG3  H   2.216  15.553  -8.613 1.00 . B B . 124 PRO HG3  1 1 
        9 100522 2 1 124 PRO N    N   1.010  13.361  -7.496 1.00 . B B . 124 PRO N    1 1 
        9 100523 2 1 124 PRO O    O   0.574  12.579  -4.779 1.00 . B B . 124 PRO O    1 1 
        9 100524 2 1 125 GLN C    C   1.116  13.845  -2.046 1.00 . B B . 125 GLN C    1 1 
        9 100525 2 1 125 GLN CA   C   2.390  13.217  -2.637 1.00 . B B . 125 GLN CA   1 1 
        9 100526 2 1 125 GLN CB   C   3.650  13.661  -1.821 1.00 . B B . 125 GLN CB   1 1 
        9 100527 2 1 125 GLN CD   C   4.480  15.764  -3.119 1.00 . B B . 125 GLN CD   1 1 
        9 100528 2 1 125 GLN CG   C   3.965  15.185  -1.790 1.00 . B B . 125 GLN CG   1 1 
        9 100529 2 1 125 GLN H    H   3.352  13.967  -4.358 1.00 . B B . 125 GLN H    1 1 
        9 100530 2 1 125 GLN HA   H   2.305  12.135  -2.555 1.00 . B B . 125 GLN HA   1 1 
        9 100531 2 1 125 GLN HB2  H   3.526  13.326  -0.796 1.00 . B B . 125 GLN HB2  1 1 
        9 100532 2 1 125 GLN HB3  H   4.515  13.150  -2.234 1.00 . B B . 125 GLN HB3  1 1 
        9 100533 2 1 125 GLN HE21 H   3.639  17.516  -2.735 1.00 . B B . 125 GLN HE21 1 1 
        9 100534 2 1 125 GLN HE22 H   4.506  17.413  -4.223 1.00 . B B . 125 GLN HE22 1 1 
        9 100535 2 1 125 GLN HG2  H   3.061  15.714  -1.511 1.00 . B B . 125 GLN HG2  1 1 
        9 100536 2 1 125 GLN HG3  H   4.719  15.365  -1.032 1.00 . B B . 125 GLN HG3  1 1 
        9 100537 2 1 125 GLN N    N   2.540  13.513  -4.066 1.00 . B B . 125 GLN N    1 1 
        9 100538 2 1 125 GLN NE2  N   4.177  17.023  -3.386 1.00 . B B . 125 GLN NE2  1 1 
        9 100539 2 1 125 GLN O    O   0.823  15.030  -2.260 1.00 . B B . 125 GLN O    1 1 
        9 100540 2 1 125 GLN OE1  O   5.138  15.078  -3.910 1.00 . B B . 125 GLN OE1  1 1 
        9 100541 2 1 126 LEU C    C  -0.754  12.652   0.779 1.00 . B B . 126 LEU C    1 1 
        9 100542 2 1 126 LEU CA   C  -0.795  13.420  -0.544 1.00 . B B . 126 LEU CA   1 1 
        9 100543 2 1 126 LEU CB   C  -2.122  13.163  -1.318 1.00 . B B . 126 LEU CB   1 1 
        9 100544 2 1 126 LEU CD1  C  -3.434  15.145  -0.357 1.00 . B B . 126 LEU CD1  1 1 
        9 100545 2 1 126 LEU CD2  C  -4.680  13.157  -1.365 1.00 . B B . 126 LEU CD2  1 1 
        9 100546 2 1 126 LEU CG   C  -3.431  13.620  -0.593 1.00 . B B . 126 LEU CG   1 1 
        9 100547 2 1 126 LEU H    H   0.599  12.059  -1.335 1.00 . B B . 126 LEU H    1 1 
        9 100548 2 1 126 LEU HA   H  -0.710  14.484  -0.331 1.00 . B B . 126 LEU HA   1 1 
        9 100549 2 1 126 LEU HB2  H  -2.062  13.678  -2.272 1.00 . B B . 126 LEU HB2  1 1 
        9 100550 2 1 126 LEU HB3  H  -2.198  12.097  -1.520 1.00 . B B . 126 LEU HB3  1 1 
        9 100551 2 1 126 LEU HD11 H  -2.599  15.417   0.273 1.00 . B B . 126 LEU HD11 1 1 
        9 100552 2 1 126 LEU HD12 H  -4.354  15.435   0.132 1.00 . B B . 126 LEU HD12 1 1 
        9 100553 2 1 126 LEU HD13 H  -3.354  15.666  -1.303 1.00 . B B . 126 LEU HD13 1 1 
        9 100554 2 1 126 LEU HD21 H  -4.671  12.079  -1.454 1.00 . B B . 126 LEU HD21 1 1 
        9 100555 2 1 126 LEU HD22 H  -4.687  13.597  -2.354 1.00 . B B . 126 LEU HD22 1 1 
        9 100556 2 1 126 LEU HD23 H  -5.571  13.462  -0.832 1.00 . B B . 126 LEU HD23 1 1 
        9 100557 2 1 126 LEU HG   H  -3.468  13.152   0.385 1.00 . B B . 126 LEU HG   1 1 
        9 100558 2 1 126 LEU N    N   0.362  13.007  -1.332 1.00 . B B . 126 LEU N    1 1 
        9 100559 2 1 126 LEU O    O  -1.346  11.575   0.917 1.00 . B B . 126 LEU O    1 1 
        9 100560 2 1 127 ASN C    C  -0.860  13.386   3.978 1.00 . B B . 127 ASN C    1 1 
        9 100561 2 1 127 ASN CA   C   0.138  12.637   3.081 1.00 . B B . 127 ASN CA   1 1 
        9 100562 2 1 127 ASN CB   C   1.594  12.788   3.635 1.00 . B B . 127 ASN CB   1 1 
        9 100563 2 1 127 ASN CG   C   2.693  12.520   2.593 1.00 . B B . 127 ASN CG   1 1 
        9 100564 2 1 127 ASN H    H   0.537  13.992   1.505 1.00 . B B . 127 ASN H    1 1 
        9 100565 2 1 127 ASN HA   H  -0.127  11.580   3.050 1.00 . B B . 127 ASN HA   1 1 
        9 100566 2 1 127 ASN HB2  H   1.731  13.791   4.021 1.00 . B B . 127 ASN HB2  1 1 
        9 100567 2 1 127 ASN HB3  H   1.720  12.079   4.458 1.00 . B B . 127 ASN HB3  1 1 
        9 100568 2 1 127 ASN HD21 H   2.838  10.618   3.135 1.00 . B B . 127 ASN HD21 1 1 
        9 100569 2 1 127 ASN HD22 H   3.888  11.127   1.861 1.00 . B B . 127 ASN HD22 1 1 
        9 100570 2 1 127 ASN N    N   0.022  13.191   1.726 1.00 . B B . 127 ASN N    1 1 
        9 100571 2 1 127 ASN ND2  N   3.188  11.300   2.525 1.00 . B B . 127 ASN ND2  1 1 
        9 100572 2 1 127 ASN O    O  -0.938  14.619   3.920 1.00 . B B . 127 ASN O    1 1 
        9 100573 2 1 127 ASN OD1  O   3.106  13.422   1.859 1.00 . B B . 127 ASN OD1  1 1 
        9 100574 2 1 128 LEU C    C  -1.954  13.590   7.022 1.00 . B B . 128 LEU C    1 1 
        9 100575 2 1 128 LEU CA   C  -2.645  13.242   5.683 1.00 . B B . 128 LEU CA   1 1 
        9 100576 2 1 128 LEU CB   C  -3.824  12.236   5.877 1.00 . B B . 128 LEU CB   1 1 
        9 100577 2 1 128 LEU CD1  C  -6.286  11.672   6.213 1.00 . B B . 128 LEU CD1  1 1 
        9 100578 2 1 128 LEU CD2  C  -5.269  13.605   7.522 1.00 . B B . 128 LEU CD2  1 1 
        9 100579 2 1 128 LEU CG   C  -5.240  12.809   6.203 1.00 . B B . 128 LEU CG   1 1 
        9 100580 2 1 128 LEU H    H  -1.543  11.679   4.760 1.00 . B B . 128 LEU H    1 1 
        9 100581 2 1 128 LEU HA   H  -3.027  14.153   5.226 1.00 . B B . 128 LEU HA   1 1 
        9 100582 2 1 128 LEU HB2  H  -3.915  11.659   4.962 1.00 . B B . 128 LEU HB2  1 1 
        9 100583 2 1 128 LEU HB3  H  -3.553  11.546   6.669 1.00 . B B . 128 LEU HB3  1 1 
        9 100584 2 1 128 LEU HD11 H  -7.264  12.079   6.416 1.00 . B B . 128 LEU HD11 1 1 
        9 100585 2 1 128 LEU HD12 H  -6.034  10.945   6.976 1.00 . B B . 128 LEU HD12 1 1 
        9 100586 2 1 128 LEU HD13 H  -6.298  11.185   5.246 1.00 . B B . 128 LEU HD13 1 1 
        9 100587 2 1 128 LEU HD21 H  -6.266  13.989   7.695 1.00 . B B . 128 LEU HD21 1 1 
        9 100588 2 1 128 LEU HD22 H  -4.576  14.433   7.460 1.00 . B B . 128 LEU HD22 1 1 
        9 100589 2 1 128 LEU HD23 H  -4.984  12.963   8.348 1.00 . B B . 128 LEU HD23 1 1 
        9 100590 2 1 128 LEU HG   H  -5.524  13.489   5.409 1.00 . B B . 128 LEU HG   1 1 
        9 100591 2 1 128 LEU N    N  -1.641  12.650   4.775 1.00 . B B . 128 LEU N    1 1 
        9 100592 2 1 128 LEU O    O  -1.234  12.748   7.577 1.00 . B B . 128 LEU O    1 1 
        9 100593 2 1 129 ALA C    C  -2.281  14.603   9.980 1.00 . B B . 129 ALA C    1 1 
        9 100594 2 1 129 ALA CA   C  -1.591  15.305   8.793 1.00 . B B . 129 ALA CA   1 1 
        9 100595 2 1 129 ALA CB   C  -1.706  16.838   8.923 1.00 . B B . 129 ALA CB   1 1 
        9 100596 2 1 129 ALA H    H  -2.715  15.450   6.999 1.00 . B B . 129 ALA H    1 1 
        9 100597 2 1 129 ALA HA   H  -0.532  15.056   8.787 1.00 . B B . 129 ALA HA   1 1 
        9 100598 2 1 129 ALA HB1  H  -1.240  17.169   9.845 1.00 . B B . 129 ALA HB1  1 1 
        9 100599 2 1 129 ALA HB2  H  -2.749  17.128   8.924 1.00 . B B . 129 ALA HB2  1 1 
        9 100600 2 1 129 ALA HB3  H  -1.209  17.307   8.086 1.00 . B B . 129 ALA HB3  1 1 
        9 100601 2 1 129 ALA N    N  -2.160  14.834   7.512 1.00 . B B . 129 ALA N    1 1 
        9 100602 2 1 129 ALA O    O  -3.494  14.769  10.170 1.00 . B B . 129 ALA O    1 1 
        9 100603 2 1 130 PRO C    C  -2.385  14.194  13.076 1.00 . B B . 130 PRO C    1 1 
        9 100604 2 1 130 PRO CA   C  -2.073  13.138  11.990 1.00 . B B . 130 PRO CA   1 1 
        9 100605 2 1 130 PRO CB   C  -0.938  12.169  12.417 1.00 . B B . 130 PRO CB   1 1 
        9 100606 2 1 130 PRO CD   C  -0.099  13.396  10.535 1.00 . B B . 130 PRO CD   1 1 
        9 100607 2 1 130 PRO CG   C   0.315  12.753  11.832 1.00 . B B . 130 PRO CG   1 1 
        9 100608 2 1 130 PRO HA   H  -2.975  12.575  11.763 1.00 . B B . 130 PRO HA   1 1 
        9 100609 2 1 130 PRO HB2  H  -0.878  12.098  13.503 1.00 . B B . 130 PRO HB2  1 1 
        9 100610 2 1 130 PRO HB3  H  -1.116  11.184  11.999 1.00 . B B . 130 PRO HB3  1 1 
        9 100611 2 1 130 PRO HD2  H   0.509  14.270  10.328 1.00 . B B . 130 PRO HD2  1 1 
        9 100612 2 1 130 PRO HD3  H  -0.027  12.689   9.713 1.00 . B B . 130 PRO HD3  1 1 
        9 100613 2 1 130 PRO HG2  H   0.731  13.495  12.516 1.00 . B B . 130 PRO HG2  1 1 
        9 100614 2 1 130 PRO HG3  H   1.047  11.975  11.649 1.00 . B B . 130 PRO HG3  1 1 
        9 100615 2 1 130 PRO N    N  -1.527  13.776  10.772 1.00 . B B . 130 PRO N    1 1 
        9 100616 2 1 130 PRO O    O  -1.557  15.059  13.344 1.00 . B B . 130 PRO O    1 1 
        9 100617 2 1 131 VAL C    C  -4.858  14.417  15.782 1.00 . B B . 131 VAL C    1 1 
        9 100618 2 1 131 VAL CA   C  -4.037  15.114  14.675 1.00 . B B . 131 VAL CA   1 1 
        9 100619 2 1 131 VAL CB   C  -4.867  16.276  14.001 1.00 . B B . 131 VAL CB   1 1 
        9 100620 2 1 131 VAL CG1  C  -6.163  15.755  13.339 1.00 . B B . 131 VAL CG1  1 1 
        9 100621 2 1 131 VAL CG2  C  -5.154  17.426  14.999 1.00 . B B . 131 VAL CG2  1 1 
        9 100622 2 1 131 VAL H    H  -4.182  13.392  13.441 1.00 . B B . 131 VAL H    1 1 
        9 100623 2 1 131 VAL HA   H  -3.150  15.555  15.136 1.00 . B B . 131 VAL HA   1 1 
        9 100624 2 1 131 VAL HB   H  -4.251  16.687  13.206 1.00 . B B . 131 VAL HB   1 1 
        9 100625 2 1 131 VAL HG11 H  -6.806  15.312  14.093 1.00 . B B . 131 VAL HG11 1 1 
        9 100626 2 1 131 VAL HG12 H  -5.915  15.004  12.602 1.00 . B B . 131 VAL HG12 1 1 
        9 100627 2 1 131 VAL HG13 H  -6.685  16.570  12.856 1.00 . B B . 131 VAL HG13 1 1 
        9 100628 2 1 131 VAL HG21 H  -4.218  17.820  15.374 1.00 . B B . 131 VAL HG21 1 1 
        9 100629 2 1 131 VAL HG22 H  -5.740  17.053  15.831 1.00 . B B . 131 VAL HG22 1 1 
        9 100630 2 1 131 VAL HG23 H  -5.702  18.217  14.503 1.00 . B B . 131 VAL HG23 1 1 
        9 100631 2 1 131 VAL N    N  -3.583  14.128  13.673 1.00 . B B . 131 VAL N    1 1 
        9 100632 2 1 131 VAL O    O  -5.590  13.452  15.518 1.00 . B B . 131 VAL O    1 1 
        9 100633 2 1 132 ASN C    C  -6.767  15.087  18.340 1.00 . B B . 132 ASN C    1 1 
        9 100634 2 1 132 ASN CA   C  -5.401  14.380  18.205 1.00 . B B . 132 ASN CA   1 1 
        9 100635 2 1 132 ASN CB   C  -4.530  14.599  19.469 1.00 . B B . 132 ASN CB   1 1 
        9 100636 2 1 132 ASN CG   C  -5.014  13.859  20.729 1.00 . B B . 132 ASN CG   1 1 
        9 100637 2 1 132 ASN H    H  -4.085  15.657  17.148 1.00 . B B . 132 ASN H    1 1 
        9 100638 2 1 132 ASN HA   H  -5.557  13.314  18.064 1.00 . B B . 132 ASN HA   1 1 
        9 100639 2 1 132 ASN HB2  H  -3.523  14.260  19.256 1.00 . B B . 132 ASN HB2  1 1 
        9 100640 2 1 132 ASN HB3  H  -4.492  15.658  19.692 1.00 . B B . 132 ASN HB3  1 1 
        9 100641 2 1 132 ASN HD21 H  -3.185  13.910  21.495 1.00 . B B . 132 ASN HD21 1 1 
        9 100642 2 1 132 ASN HD22 H  -4.383  13.143  22.471 1.00 . B B . 132 ASN HD22 1 1 
        9 100643 2 1 132 ASN N    N  -4.698  14.905  17.024 1.00 . B B . 132 ASN N    1 1 
        9 100644 2 1 132 ASN ND2  N  -4.102  13.615  21.657 1.00 . B B . 132 ASN ND2  1 1 
        9 100645 2 1 132 ASN O    O  -6.826  16.292  18.617 1.00 . B B . 132 ASN O    1 1 
        9 100646 2 1 132 ASN OD1  O  -6.190  13.545  20.884 1.00 . B B . 132 ASN OD1  1 1 
        9 100647 2 1 133 PHE C    C  -9.654  15.267  19.583 1.00 . B B . 133 PHE C    1 1 
        9 100648 2 1 133 PHE CA   C  -9.239  14.827  18.153 1.00 . B B . 133 PHE CA   1 1 
        9 100649 2 1 133 PHE CB   C -10.203  13.734  17.619 1.00 . B B . 133 PHE CB   1 1 
        9 100650 2 1 133 PHE CD1  C  -9.945  13.959  15.094 1.00 . B B . 133 PHE CD1  1 1 
        9 100651 2 1 133 PHE CD2  C  -9.339  11.872  16.097 1.00 . B B . 133 PHE CD2  1 1 
        9 100652 2 1 133 PHE CE1  C  -9.604  13.457  13.848 1.00 . B B . 133 PHE CE1  1 1 
        9 100653 2 1 133 PHE CE2  C  -8.998  11.373  14.853 1.00 . B B . 133 PHE CE2  1 1 
        9 100654 2 1 133 PHE CG   C  -9.821  13.177  16.242 1.00 . B B . 133 PHE CG   1 1 
        9 100655 2 1 133 PHE CZ   C  -9.132  12.164  13.729 1.00 . B B . 133 PHE CZ   1 1 
        9 100656 2 1 133 PHE H    H  -7.705  13.372  17.931 1.00 . B B . 133 PHE H    1 1 
        9 100657 2 1 133 PHE HA   H  -9.287  15.688  17.495 1.00 . B B . 133 PHE HA   1 1 
        9 100658 2 1 133 PHE HB2  H -10.228  12.909  18.324 1.00 . B B . 133 PHE HB2  1 1 
        9 100659 2 1 133 PHE HB3  H -11.203  14.148  17.541 1.00 . B B . 133 PHE HB3  1 1 
        9 100660 2 1 133 PHE HD1  H -10.315  14.975  15.179 1.00 . B B . 133 PHE HD1  1 1 
        9 100661 2 1 133 PHE HD2  H  -9.231  11.241  16.972 1.00 . B B . 133 PHE HD2  1 1 
        9 100662 2 1 133 PHE HE1  H  -9.711  14.079  12.967 1.00 . B B . 133 PHE HE1  1 1 
        9 100663 2 1 133 PHE HE2  H  -8.627  10.357  14.758 1.00 . B B . 133 PHE HE2  1 1 
        9 100664 2 1 133 PHE HZ   H  -8.866  11.772  12.755 1.00 . B B . 133 PHE HZ   1 1 
        9 100665 2 1 133 PHE N    N  -7.847  14.321  18.125 1.00 . B B . 133 PHE N    1 1 
        9 100666 2 1 133 PHE O    O -10.500  16.153  19.757 1.00 . B B . 133 PHE O    1 1 
        9 100667 2 1 134 ASP C    C  -8.590  16.222  22.455 1.00 . B B . 134 ASP C    1 1 
        9 100668 2 1 134 ASP CA   C  -9.268  14.911  22.027 1.00 . B B . 134 ASP CA   1 1 
        9 100669 2 1 134 ASP CB   C  -8.752  13.722  22.884 1.00 . B B . 134 ASP CB   1 1 
        9 100670 2 1 134 ASP CG   C  -8.920  13.935  24.404 1.00 . B B . 134 ASP CG   1 1 
        9 100671 2 1 134 ASP H    H  -8.368  13.949  20.368 1.00 . B B . 134 ASP H    1 1 
        9 100672 2 1 134 ASP HA   H -10.339  15.006  22.175 1.00 . B B . 134 ASP HA   1 1 
        9 100673 2 1 134 ASP HB2  H  -9.305  12.830  22.603 1.00 . B B . 134 ASP HB2  1 1 
        9 100674 2 1 134 ASP HB3  H  -7.703  13.550  22.665 1.00 . B B . 134 ASP HB3  1 1 
        9 100675 2 1 134 ASP N    N  -9.028  14.633  20.594 1.00 . B B . 134 ASP N    1 1 
        9 100676 2 1 134 ASP O    O  -9.199  17.045  23.150 1.00 . B B . 134 ASP O    1 1 
        9 100677 2 1 134 ASP OD1  O  -7.929  14.244  25.094 1.00 . B B . 134 ASP OD1  1 1 
        9 100678 2 1 134 ASP OD2  O -10.056  13.785  24.907 1.00 . B B . 134 ASP OD2  1 1 
        9 100679 2 1 135 ALA C    C  -7.235  18.871  21.725 1.00 . B B . 135 ALA C    1 1 
        9 100680 2 1 135 ALA CA   C  -6.548  17.625  22.311 1.00 . B B . 135 ALA CA   1 1 
        9 100681 2 1 135 ALA CB   C  -5.123  17.487  21.776 1.00 . B B . 135 ALA CB   1 1 
        9 100682 2 1 135 ALA H    H  -6.903  15.699  21.484 1.00 . B B . 135 ALA H    1 1 
        9 100683 2 1 135 ALA HA   H  -6.491  17.730  23.388 1.00 . B B . 135 ALA HA   1 1 
        9 100684 2 1 135 ALA HB1  H  -5.146  17.391  20.694 1.00 . B B . 135 ALA HB1  1 1 
        9 100685 2 1 135 ALA HB2  H  -4.664  16.603  22.196 1.00 . B B . 135 ALA HB2  1 1 
        9 100686 2 1 135 ALA HB3  H  -4.540  18.357  22.049 1.00 . B B . 135 ALA HB3  1 1 
        9 100687 2 1 135 ALA N    N  -7.324  16.406  22.020 1.00 . B B . 135 ALA N    1 1 
        9 100688 2 1 135 ALA O    O  -7.193  19.942  22.326 1.00 . B B . 135 ALA O    1 1 
        9 100689 2 1 136 LEU C    C  -9.796  20.256  20.827 1.00 . B B . 136 LEU C    1 1 
        9 100690 2 1 136 LEU CA   C  -8.691  19.727  19.896 1.00 . B B . 136 LEU CA   1 1 
        9 100691 2 1 136 LEU CB   C  -9.257  19.145  18.570 1.00 . B B . 136 LEU CB   1 1 
        9 100692 2 1 136 LEU CD1  C  -9.897  19.966  16.205 1.00 . B B . 136 LEU CD1  1 1 
        9 100693 2 1 136 LEU CD2  C -11.704  19.759  17.982 1.00 . B B . 136 LEU CD2  1 1 
        9 100694 2 1 136 LEU CG   C -10.207  20.072  17.715 1.00 . B B . 136 LEU CG   1 1 
        9 100695 2 1 136 LEU H    H  -7.825  17.810  20.128 1.00 . B B . 136 LEU H    1 1 
        9 100696 2 1 136 LEU HA   H  -8.023  20.544  19.655 1.00 . B B . 136 LEU HA   1 1 
        9 100697 2 1 136 LEU HB2  H  -8.404  18.866  17.962 1.00 . B B . 136 LEU HB2  1 1 
        9 100698 2 1 136 LEU HB3  H  -9.793  18.228  18.812 1.00 . B B . 136 LEU HB3  1 1 
        9 100699 2 1 136 LEU HD11 H -10.047  18.948  15.869 1.00 . B B . 136 LEU HD11 1 1 
        9 100700 2 1 136 LEU HD12 H  -8.866  20.252  16.026 1.00 . B B . 136 LEU HD12 1 1 
        9 100701 2 1 136 LEU HD13 H -10.546  20.630  15.652 1.00 . B B . 136 LEU HD13 1 1 
        9 100702 2 1 136 LEU HD21 H -11.921  18.737  17.695 1.00 . B B . 136 LEU HD21 1 1 
        9 100703 2 1 136 LEU HD22 H -12.330  20.433  17.408 1.00 . B B . 136 LEU HD22 1 1 
        9 100704 2 1 136 LEU HD23 H -11.920  19.888  19.033 1.00 . B B . 136 LEU HD23 1 1 
        9 100705 2 1 136 LEU HG   H -10.038  21.107  17.996 1.00 . B B . 136 LEU HG   1 1 
        9 100706 2 1 136 LEU N    N  -7.888  18.687  20.562 1.00 . B B . 136 LEU N    1 1 
        9 100707 2 1 136 LEU O    O  -9.940  21.465  21.016 1.00 . B B . 136 LEU O    1 1 
        9 100708 2 1 137 PHE C    C -11.036  20.279  23.686 1.00 . B B . 137 PHE C    1 1 
        9 100709 2 1 137 PHE CA   C -11.609  19.624  22.406 1.00 . B B . 137 PHE CA   1 1 
        9 100710 2 1 137 PHE CB   C -12.371  18.307  22.738 1.00 . B B . 137 PHE CB   1 1 
        9 100711 2 1 137 PHE CD1  C -14.846  18.775  23.134 1.00 . B B . 137 PHE CD1  1 1 
        9 100712 2 1 137 PHE CD2  C -13.487  18.270  25.042 1.00 . B B . 137 PHE CD2  1 1 
        9 100713 2 1 137 PHE CE1  C -15.951  18.906  23.958 1.00 . B B . 137 PHE CE1  1 1 
        9 100714 2 1 137 PHE CE2  C -14.593  18.404  25.864 1.00 . B B . 137 PHE CE2  1 1 
        9 100715 2 1 137 PHE CG   C -13.590  18.456  23.657 1.00 . B B . 137 PHE CG   1 1 
        9 100716 2 1 137 PHE CZ   C -15.823  18.721  25.321 1.00 . B B . 137 PHE CZ   1 1 
        9 100717 2 1 137 PHE H    H -10.341  18.379  21.247 1.00 . B B . 137 PHE H    1 1 
        9 100718 2 1 137 PHE HA   H -12.294  20.326  21.930 1.00 . B B . 137 PHE HA   1 1 
        9 100719 2 1 137 PHE HB2  H -12.714  17.863  21.810 1.00 . B B . 137 PHE HB2  1 1 
        9 100720 2 1 137 PHE HB3  H -11.680  17.612  23.207 1.00 . B B . 137 PHE HB3  1 1 
        9 100721 2 1 137 PHE HD1  H -14.955  18.923  22.066 1.00 . B B . 137 PHE HD1  1 1 
        9 100722 2 1 137 PHE HD2  H -12.527  18.022  25.475 1.00 . B B . 137 PHE HD2  1 1 
        9 100723 2 1 137 PHE HE1  H -16.917  19.154  23.533 1.00 . B B . 137 PHE HE1  1 1 
        9 100724 2 1 137 PHE HE2  H -14.495  18.260  26.933 1.00 . B B . 137 PHE HE2  1 1 
        9 100725 2 1 137 PHE HZ   H -16.689  18.825  25.965 1.00 . B B . 137 PHE HZ   1 1 
        9 100726 2 1 137 PHE N    N -10.532  19.320  21.442 1.00 . B B . 137 PHE N    1 1 
        9 100727 2 1 137 PHE O    O -11.686  21.138  24.282 1.00 . B B . 137 PHE O    1 1 
        9 100728 2 1 138 MET C    C  -8.691  21.815  25.188 1.00 . B B . 138 MET C    1 1 
        9 100729 2 1 138 MET CA   C  -9.159  20.351  25.314 1.00 . B B . 138 MET CA   1 1 
        9 100730 2 1 138 MET CB   C  -7.973  19.412  25.689 1.00 . B B . 138 MET CB   1 1 
        9 100731 2 1 138 MET CE   C  -5.948  21.703  28.577 1.00 . B B . 138 MET CE   1 1 
        9 100732 2 1 138 MET CG   C  -7.248  19.770  27.010 1.00 . B B . 138 MET CG   1 1 
        9 100733 2 1 138 MET H    H  -9.332  19.229  23.516 1.00 . B B . 138 MET H    1 1 
        9 100734 2 1 138 MET HA   H  -9.900  20.294  26.110 1.00 . B B . 138 MET HA   1 1 
        9 100735 2 1 138 MET HB2  H  -8.354  18.397  25.775 1.00 . B B . 138 MET HB2  1 1 
        9 100736 2 1 138 MET HB3  H  -7.244  19.432  24.886 1.00 . B B . 138 MET HB3  1 1 
        9 100737 2 1 138 MET HE1  H  -5.302  22.568  28.627 1.00 . B B . 138 MET HE1  1 1 
        9 100738 2 1 138 MET HE2  H  -5.500  20.890  29.130 1.00 . B B . 138 MET HE2  1 1 
        9 100739 2 1 138 MET HE3  H  -6.908  21.946  29.009 1.00 . B B . 138 MET HE3  1 1 
        9 100740 2 1 138 MET HG2  H  -7.992  19.972  27.768 1.00 . B B . 138 MET HG2  1 1 
        9 100741 2 1 138 MET HG3  H  -6.647  18.922  27.321 1.00 . B B . 138 MET HG3  1 1 
        9 100742 2 1 138 MET N    N  -9.811  19.874  24.078 1.00 . B B . 138 MET N    1 1 
        9 100743 2 1 138 MET O    O  -8.817  22.582  26.150 1.00 . B B . 138 MET O    1 1 
        9 100744 2 1 138 MET SD   S  -6.163  21.218  26.864 1.00 . B B . 138 MET SD   1 1 
        9 100745 2 1 139 ASN C    C  -8.900  24.576  23.645 1.00 . B B . 139 ASN C    1 1 
        9 100746 2 1 139 ASN CA   C  -7.717  23.601  23.765 1.00 . B B . 139 ASN CA   1 1 
        9 100747 2 1 139 ASN CB   C  -6.812  23.718  22.500 1.00 . B B . 139 ASN CB   1 1 
        9 100748 2 1 139 ASN CG   C  -5.479  22.964  22.624 1.00 . B B . 139 ASN CG   1 1 
        9 100749 2 1 139 ASN H    H  -8.155  21.567  23.261 1.00 . B B . 139 ASN H    1 1 
        9 100750 2 1 139 ASN HA   H  -7.131  23.889  24.636 1.00 . B B . 139 ASN HA   1 1 
        9 100751 2 1 139 ASN HB2  H  -7.353  23.330  21.643 1.00 . B B . 139 ASN HB2  1 1 
        9 100752 2 1 139 ASN HB3  H  -6.589  24.765  22.319 1.00 . B B . 139 ASN HB3  1 1 
        9 100753 2 1 139 ASN HD21 H  -6.065  21.604  21.300 1.00 . B B . 139 ASN HD21 1 1 
        9 100754 2 1 139 ASN HD22 H  -4.491  21.375  21.973 1.00 . B B . 139 ASN HD22 1 1 
        9 100755 2 1 139 ASN N    N  -8.198  22.213  23.995 1.00 . B B . 139 ASN N    1 1 
        9 100756 2 1 139 ASN ND2  N  -5.327  21.872  21.892 1.00 . B B . 139 ASN ND2  1 1 
        9 100757 2 1 139 ASN O    O  -8.734  25.786  23.810 1.00 . B B . 139 ASN O    1 1 
        9 100758 2 1 139 ASN OD1  O  -4.565  23.401  23.324 1.00 . B B . 139 ASN OD1  1 1 
        9 100759 2 1 140 TYR C    C -11.994  24.930  24.628 1.00 . B B . 140 TYR C    1 1 
        9 100760 2 1 140 TYR CA   C -11.341  24.808  23.242 1.00 . B B . 140 TYR CA   1 1 
        9 100761 2 1 140 TYR CB   C -12.313  24.121  22.235 1.00 . B B . 140 TYR CB   1 1 
        9 100762 2 1 140 TYR CD1  C -10.578  24.530  20.363 1.00 . B B . 140 TYR CD1  1 1 
        9 100763 2 1 140 TYR CD2  C -12.601  23.386  19.814 1.00 . B B . 140 TYR CD2  1 1 
        9 100764 2 1 140 TYR CE1  C -10.143  24.395  19.061 1.00 . B B . 140 TYR CE1  1 1 
        9 100765 2 1 140 TYR CE2  C -12.172  23.261  18.505 1.00 . B B . 140 TYR CE2  1 1 
        9 100766 2 1 140 TYR CG   C -11.820  24.022  20.777 1.00 . B B . 140 TYR CG   1 1 
        9 100767 2 1 140 TYR CZ   C -10.942  23.761  18.136 1.00 . B B . 140 TYR CZ   1 1 
        9 100768 2 1 140 TYR H    H -10.126  23.066  23.156 1.00 . B B . 140 TYR H    1 1 
        9 100769 2 1 140 TYR HA   H -11.098  25.803  22.876 1.00 . B B . 140 TYR HA   1 1 
        9 100770 2 1 140 TYR HB2  H -12.498  23.107  22.571 1.00 . B B . 140 TYR HB2  1 1 
        9 100771 2 1 140 TYR HB3  H -13.255  24.652  22.228 1.00 . B B . 140 TYR HB3  1 1 
        9 100772 2 1 140 TYR HD1  H  -9.945  25.032  21.083 1.00 . B B . 140 TYR HD1  1 1 
        9 100773 2 1 140 TYR HD2  H -13.571  22.994  20.093 1.00 . B B . 140 TYR HD2  1 1 
        9 100774 2 1 140 TYR HE1  H  -9.180  24.791  18.769 1.00 . B B . 140 TYR HE1  1 1 
        9 100775 2 1 140 TYR HE2  H -12.803  22.760  17.777 1.00 . B B . 140 TYR HE2  1 1 
        9 100776 2 1 140 TYR HH   H  -9.611  23.248  16.846 1.00 . B B . 140 TYR HH   1 1 
        9 100777 2 1 140 TYR N    N -10.091  24.031  23.340 1.00 . B B . 140 TYR N    1 1 
        9 100778 2 1 140 TYR O    O -12.466  25.999  25.025 1.00 . B B . 140 TYR O    1 1 
        9 100779 2 1 140 TYR OH   O -10.504  23.614  16.838 1.00 . B B . 140 TYR OH   1 1 
        9 100780 2 1 141 LEU C    C -11.503  23.752  27.789 1.00 . B B . 141 LEU C    1 1 
        9 100781 2 1 141 LEU CA   C -12.603  23.718  26.710 1.00 . B B . 141 LEU CA   1 1 
        9 100782 2 1 141 LEU CB   C -13.511  22.444  26.821 1.00 . B B . 141 LEU CB   1 1 
        9 100783 2 1 141 LEU CD1  C -15.723  23.748  26.550 1.00 . B B . 141 LEU CD1  1 1 
        9 100784 2 1 141 LEU CD2  C -14.787  22.444  24.560 1.00 . B B . 141 LEU CD2  1 1 
        9 100785 2 1 141 LEU CG   C -14.910  22.508  26.101 1.00 . B B . 141 LEU CG   1 1 
        9 100786 2 1 141 LEU H    H -11.559  23.019  25.003 1.00 . B B . 141 LEU H    1 1 
        9 100787 2 1 141 LEU HA   H -13.226  24.594  26.866 1.00 . B B . 141 LEU HA   1 1 
        9 100788 2 1 141 LEU HB2  H -12.960  21.598  26.421 1.00 . B B . 141 LEU HB2  1 1 
        9 100789 2 1 141 LEU HB3  H -13.692  22.247  27.874 1.00 . B B . 141 LEU HB3  1 1 
        9 100790 2 1 141 LEU HD11 H -15.844  23.732  27.625 1.00 . B B . 141 LEU HD11 1 1 
        9 100791 2 1 141 LEU HD12 H -16.701  23.730  26.087 1.00 . B B . 141 LEU HD12 1 1 
        9 100792 2 1 141 LEU HD13 H -15.207  24.656  26.260 1.00 . B B . 141 LEU HD13 1 1 
        9 100793 2 1 141 LEU HD21 H -14.265  21.540  24.276 1.00 . B B . 141 LEU HD21 1 1 
        9 100794 2 1 141 LEU HD22 H -14.239  23.304  24.196 1.00 . B B . 141 LEU HD22 1 1 
        9 100795 2 1 141 LEU HD23 H -15.775  22.436  24.116 1.00 . B B . 141 LEU HD23 1 1 
        9 100796 2 1 141 LEU HG   H -15.484  21.640  26.407 1.00 . B B . 141 LEU HG   1 1 
        9 100797 2 1 141 LEU N    N -11.998  23.813  25.367 1.00 . B B . 141 LEU N    1 1 
        9 100798 2 1 141 LEU O    O -11.590  23.058  28.814 1.00 . B B . 141 LEU O    1 1 
        9 100799 2 1 142 GLN C    C  -9.963  25.488  29.809 1.00 . B B . 142 GLN C    1 1 
        9 100800 2 1 142 GLN CA   C  -9.391  24.897  28.492 1.00 . B B . 142 GLN CA   1 1 
        9 100801 2 1 142 GLN CB   C  -8.324  25.841  27.831 1.00 . B B . 142 GLN CB   1 1 
        9 100802 2 1 142 GLN CD   C  -9.642  28.079  27.590 1.00 . B B . 142 GLN CD   1 1 
        9 100803 2 1 142 GLN CG   C  -8.855  26.964  26.897 1.00 . B B . 142 GLN CG   1 1 
        9 100804 2 1 142 GLN H    H -10.412  24.964  26.633 1.00 . B B . 142 GLN H    1 1 
        9 100805 2 1 142 GLN HA   H  -8.903  23.954  28.735 1.00 . B B . 142 GLN HA   1 1 
        9 100806 2 1 142 GLN HB2  H  -7.740  26.313  28.615 1.00 . B B . 142 GLN HB2  1 1 
        9 100807 2 1 142 GLN HB3  H  -7.652  25.223  27.244 1.00 . B B . 142 GLN HB3  1 1 
        9 100808 2 1 142 GLN HE21 H -11.369  27.161  27.219 1.00 . B B . 142 GLN HE21 1 1 
        9 100809 2 1 142 GLN HE22 H -11.479  28.662  28.069 1.00 . B B . 142 GLN HE22 1 1 
        9 100810 2 1 142 GLN HG2  H  -8.012  27.420  26.396 1.00 . B B . 142 GLN HG2  1 1 
        9 100811 2 1 142 GLN HG3  H  -9.490  26.509  26.141 1.00 . B B . 142 GLN HG3  1 1 
        9 100812 2 1 142 GLN N    N -10.465  24.576  27.524 1.00 . B B . 142 GLN N    1 1 
        9 100813 2 1 142 GLN NE2  N -10.962  27.953  27.631 1.00 . B B . 142 GLN NE2  1 1 
        9 100814 2 1 142 GLN O    O -10.991  26.171  29.796 1.00 . B B . 142 GLN O    1 1 
        9 100815 2 1 142 GLN OE1  O  -9.068  29.063  28.055 1.00 . B B . 142 GLN OE1  1 1 
        9 100816 2 1 143 GLN C    C  -8.569  26.028  33.140 1.00 . B B . 143 GLN C    1 1 
        9 100817 2 1 143 GLN CA   C  -9.774  25.586  32.283 1.00 . B B . 143 GLN CA   1 1 
        9 100818 2 1 143 GLN CB   C -10.535  24.365  32.909 1.00 . B B . 143 GLN CB   1 1 
        9 100819 2 1 143 GLN CD   C -10.753  25.023  35.423 1.00 . B B . 143 GLN CD   1 1 
        9 100820 2 1 143 GLN CG   C -11.475  24.667  34.114 1.00 . B B . 143 GLN CG   1 1 
        9 100821 2 1 143 GLN H    H  -8.428  24.748  30.874 1.00 . B B . 143 GLN H    1 1 
        9 100822 2 1 143 GLN HA   H -10.463  26.422  32.181 1.00 . B B . 143 GLN HA   1 1 
        9 100823 2 1 143 GLN HB2  H -11.143  23.921  32.130 1.00 . B B . 143 GLN HB2  1 1 
        9 100824 2 1 143 GLN HB3  H  -9.809  23.622  33.225 1.00 . B B . 143 GLN HB3  1 1 
        9 100825 2 1 143 GLN HE21 H -10.640  23.102  35.924 1.00 . B B . 143 GLN HE21 1 1 
        9 100826 2 1 143 GLN HE22 H  -9.967  24.221  37.056 1.00 . B B . 143 GLN HE22 1 1 
        9 100827 2 1 143 GLN HG2  H -12.119  25.492  33.850 1.00 . B B . 143 GLN HG2  1 1 
        9 100828 2 1 143 GLN HG3  H -12.094  23.793  34.291 1.00 . B B . 143 GLN HG3  1 1 
        9 100829 2 1 143 GLN N    N  -9.286  25.214  30.941 1.00 . B B . 143 GLN N    1 1 
        9 100830 2 1 143 GLN NE2  N -10.423  24.016  36.216 1.00 . B B . 143 GLN NE2  1 1 
        9 100831 2 1 143 GLN O    O  -7.651  25.235  33.381 1.00 . B B . 143 GLN O    1 1 
        9 100832 2 1 143 GLN OE1  O -10.500  26.189  35.722 1.00 . B B . 143 GLN OE1  1 1 
        9 100833 2 1 144 GLN C    C  -8.217  28.939  35.345 1.00 . B B . 144 GLN C    1 1 
        9 100834 2 1 144 GLN CA   C  -7.550  27.866  34.464 1.00 . B B . 144 GLN CA   1 1 
        9 100835 2 1 144 GLN CB   C  -6.367  28.454  33.641 1.00 . B B . 144 GLN CB   1 1 
        9 100836 2 1 144 GLN CD   C  -4.176  29.771  33.677 1.00 . B B . 144 GLN CD   1 1 
        9 100837 2 1 144 GLN CG   C  -5.211  29.015  34.501 1.00 . B B . 144 GLN CG   1 1 
        9 100838 2 1 144 GLN H    H  -9.317  27.885  33.293 1.00 . B B . 144 GLN H    1 1 
        9 100839 2 1 144 GLN HA   H  -7.179  27.071  35.108 1.00 . B B . 144 GLN HA   1 1 
        9 100840 2 1 144 GLN HB2  H  -5.969  27.676  32.996 1.00 . B B . 144 GLN HB2  1 1 
        9 100841 2 1 144 GLN HB3  H  -6.748  29.256  33.014 1.00 . B B . 144 GLN HB3  1 1 
        9 100842 2 1 144 GLN HE21 H  -5.215  31.461  33.844 1.00 . B B . 144 GLN HE21 1 1 
        9 100843 2 1 144 GLN HE22 H  -3.750  31.566  32.931 1.00 . B B . 144 GLN HE22 1 1 
        9 100844 2 1 144 GLN HG2  H  -5.619  29.688  35.247 1.00 . B B . 144 GLN HG2  1 1 
        9 100845 2 1 144 GLN HG3  H  -4.718  28.191  35.008 1.00 . B B . 144 GLN HG3  1 1 
        9 100846 2 1 144 GLN N    N  -8.579  27.301  33.576 1.00 . B B . 144 GLN N    1 1 
        9 100847 2 1 144 GLN NE2  N  -4.401  31.061  33.466 1.00 . B B . 144 GLN NE2  1 1 
        9 100848 2 1 144 GLN O    O  -8.156  30.142  35.053 1.00 . B B . 144 GLN O    1 1 
        9 100849 2 1 144 GLN OE1  O  -3.196  29.208  33.215 1.00 . B B . 144 GLN OE1  1 1 
        9 100850 2 1 145 ALA C    C  -8.884  30.289  38.121 1.00 . B B . 145 ALA C    1 1 
        9 100851 2 1 145 ALA CA   C  -9.735  29.346  37.252 1.00 . B B . 145 ALA CA   1 1 
        9 100852 2 1 145 ALA CB   C -10.680  28.503  38.119 1.00 . B B . 145 ALA CB   1 1 
        9 100853 2 1 145 ALA H    H  -8.870  27.522  36.598 1.00 . B B . 145 ALA H    1 1 
        9 100854 2 1 145 ALA HA   H -10.354  29.950  36.593 1.00 . B B . 145 ALA HA   1 1 
        9 100855 2 1 145 ALA HB1  H -10.107  27.875  38.788 1.00 . B B . 145 ALA HB1  1 1 
        9 100856 2 1 145 ALA HB2  H -11.296  27.878  37.485 1.00 . B B . 145 ALA HB2  1 1 
        9 100857 2 1 145 ALA HB3  H -11.323  29.154  38.705 1.00 . B B . 145 ALA HB3  1 1 
        9 100858 2 1 145 ALA N    N  -8.909  28.479  36.397 1.00 . B B . 145 ALA N    1 1 
        9 100859 2 1 145 ALA O    O  -7.758  29.952  38.524 1.00 . B B . 145 ALA O    1 1 
        9 100860 2 1 146 GLY C    C  -9.736  33.696  39.389 1.00 . B B . 146 GLY C    1 1 
        9 100861 2 1 146 GLY CA   C  -8.814  32.499  39.208 1.00 . B B . 146 GLY CA   1 1 
        9 100862 2 1 146 GLY H    H -10.343  31.653  38.016 1.00 . B B . 146 GLY H    1 1 
        9 100863 2 1 146 GLY HA2  H  -8.565  32.082  40.180 1.00 . B B . 146 GLY HA2  1 1 
        9 100864 2 1 146 GLY HA3  H  -7.904  32.829  38.724 1.00 . B B . 146 GLY HA3  1 1 
        9 100865 2 1 146 GLY N    N  -9.453  31.471  38.390 1.00 . B B . 146 GLY N    1 1 
        9 100866 2 1 146 GLY O    O  -9.900  34.206  40.503 1.00 . B B . 146 GLY O    1 1 
        9 100867 2 1 147 GLU C    C -12.027  35.247  36.832 1.00 . B B . 147 GLU C    1 1 
        9 100868 2 1 147 GLU CA   C -11.341  35.219  38.215 1.00 . B B . 147 GLU CA   1 1 
        9 100869 2 1 147 GLU CB   C -10.690  36.603  38.510 1.00 . B B . 147 GLU CB   1 1 
        9 100870 2 1 147 GLU CD   C  -8.998  38.394  37.817 1.00 . B B . 147 GLU CD   1 1 
        9 100871 2 1 147 GLU CG   C  -9.537  36.984  37.557 1.00 . B B . 147 GLU CG   1 1 
        9 100872 2 1 147 GLU H    H -10.107  33.690  37.416 1.00 . B B . 147 GLU H    1 1 
        9 100873 2 1 147 GLU HA   H -12.096  35.009  38.970 1.00 . B B . 147 GLU HA   1 1 
        9 100874 2 1 147 GLU HB2  H -11.457  37.372  38.448 1.00 . B B . 147 GLU HB2  1 1 
        9 100875 2 1 147 GLU HB3  H -10.302  36.591  39.524 1.00 . B B . 147 GLU HB3  1 1 
        9 100876 2 1 147 GLU HG2  H  -8.729  36.268  37.681 1.00 . B B . 147 GLU HG2  1 1 
        9 100877 2 1 147 GLU HG3  H  -9.895  36.923  36.531 1.00 . B B . 147 GLU HG3  1 1 
        9 100878 2 1 147 GLU N    N -10.344  34.127  38.264 1.00 . B B . 147 GLU N    1 1 
        9 100879 2 1 147 GLU O    O -11.516  34.666  35.864 1.00 . B B . 147 GLU O    1 1 
        9 100880 2 1 147 GLU OE1  O  -8.108  38.554  38.671 1.00 . B B . 147 GLU OE1  1 1 
        9 100881 2 1 147 GLU OE2  O  -9.475  39.350  37.170 1.00 . B B . 147 GLU OE2  1 1 
        9 100882 2 1 148 GLY C    C -14.248  37.588  35.257 1.00 . B B . 148 GLY C    1 1 
        9 100883 2 1 148 GLY CA   C -13.913  36.121  35.499 1.00 . B B . 148 GLY CA   1 1 
        9 100884 2 1 148 GLY H    H -13.529  36.352  37.567 1.00 . B B . 148 GLY H    1 1 
        9 100885 2 1 148 GLY HA2  H -13.325  35.740  34.663 1.00 . B B . 148 GLY HA2  1 1 
        9 100886 2 1 148 GLY HA3  H -14.832  35.559  35.558 1.00 . B B . 148 GLY HA3  1 1 
        9 100887 2 1 148 GLY N    N -13.172  35.944  36.751 1.00 . B B . 148 GLY N    1 1 
        9 100888 2 1 148 GLY O    O -14.582  38.312  36.198 1.00 . B B . 148 GLY O    1 1 
        9 100889 2 1 149 THR C    C -14.939  39.519  32.172 1.00 . B B . 149 THR C    1 1 
        9 100890 2 1 149 THR CA   C -14.348  39.429  33.595 1.00 . B B . 149 THR CA   1 1 
        9 100891 2 1 149 THR CB   C -12.976  40.195  33.670 1.00 . B B . 149 THR CB   1 1 
        9 100892 2 1 149 THR CG2  C -11.863  39.477  32.879 1.00 . B B . 149 THR CG2  1 1 
        9 100893 2 1 149 THR H    H -14.003  37.361  33.285 1.00 . B B . 149 THR H    1 1 
        9 100894 2 1 149 THR HA   H -15.043  39.900  34.289 1.00 . B B . 149 THR HA   1 1 
        9 100895 2 1 149 THR HB   H -12.674  40.234  34.712 1.00 . B B . 149 THR HB   1 1 
        9 100896 2 1 149 THR HG1  H -12.267  41.860  32.847 1.00 . B B . 149 THR HG1  1 1 
        9 100897 2 1 149 THR HG21 H -11.714  38.480  33.281 1.00 . B B . 149 THR HG21 1 1 
        9 100898 2 1 149 THR HG22 H -10.935  40.031  32.961 1.00 . B B . 149 THR HG22 1 1 
        9 100899 2 1 149 THR HG23 H -12.141  39.403  31.836 1.00 . B B . 149 THR HG23 1 1 
        9 100900 2 1 149 THR N    N -14.174  38.020  33.990 1.00 . B B . 149 THR N    1 1 
        9 100901 2 1 149 THR O    O -14.759  38.598  31.357 1.00 . B B . 149 THR O    1 1 
        9 100902 2 1 149 THR OG1  O -13.115  41.551  33.201 1.00 . B B . 149 THR OG1  1 1 
        9 100903 2 1 150 GLU C    C -15.053  41.432  29.667 1.00 . B B . 150 GLU C    1 1 
        9 100904 2 1 150 GLU CA   C -16.206  40.925  30.553 1.00 . B B . 150 GLU CA   1 1 
        9 100905 2 1 150 GLU CB   C -17.367  41.964  30.624 1.00 . B B . 150 GLU CB   1 1 
        9 100906 2 1 150 GLU CD   C -19.094  43.378  29.331 1.00 . B B . 150 GLU CD   1 1 
        9 100907 2 1 150 GLU CG   C -18.050  42.253  29.264 1.00 . B B . 150 GLU CG   1 1 
        9 100908 2 1 150 GLU H    H -15.857  41.256  32.625 1.00 . B B . 150 GLU H    1 1 
        9 100909 2 1 150 GLU HA   H -16.594  40.000  30.134 1.00 . B B . 150 GLU HA   1 1 
        9 100910 2 1 150 GLU HB2  H -18.119  41.593  31.310 1.00 . B B . 150 GLU HB2  1 1 
        9 100911 2 1 150 GLU HB3  H -16.975  42.901  31.019 1.00 . B B . 150 GLU HB3  1 1 
        9 100912 2 1 150 GLU HG2  H -17.287  42.534  28.542 1.00 . B B . 150 GLU HG2  1 1 
        9 100913 2 1 150 GLU HG3  H -18.528  41.345  28.918 1.00 . B B . 150 GLU HG3  1 1 
        9 100914 2 1 150 GLU N    N -15.674  40.623  31.897 1.00 . B B . 150 GLU N    1 1 
        9 100915 2 1 150 GLU O    O -14.813  42.644  29.548 1.00 . B B . 150 GLU O    1 1 
        9 100916 2 1 150 GLU OE1  O -18.696  44.560  29.370 1.00 . B B . 150 GLU OE1  1 1 
        9 100917 2 1 150 GLU OE2  O -20.311  43.092  29.332 1.00 . B B . 150 GLU OE2  1 1 
        9 100918 2 1 151 GLU C    C -12.709  39.574  27.465 1.00 . B B . 151 GLU C    1 1 
        9 100919 2 1 151 GLU CA   C -13.073  40.761  28.367 1.00 . B B . 151 GLU CA   1 1 
        9 100920 2 1 151 GLU CB   C -11.959  41.041  29.424 1.00 . B B . 151 GLU CB   1 1 
        9 100921 2 1 151 GLU CD   C -10.552  42.611  27.935 1.00 . B B . 151 GLU CD   1 1 
        9 100922 2 1 151 GLU CG   C -10.566  41.387  28.866 1.00 . B B . 151 GLU CG   1 1 
        9 100923 2 1 151 GLU H    H -14.665  39.559  29.083 1.00 . B B . 151 GLU H    1 1 
        9 100924 2 1 151 GLU HA   H -13.213  41.642  27.747 1.00 . B B . 151 GLU HA   1 1 
        9 100925 2 1 151 GLU HB2  H -12.281  41.869  30.045 1.00 . B B . 151 GLU HB2  1 1 
        9 100926 2 1 151 GLU HB3  H -11.860  40.163  30.060 1.00 . B B . 151 GLU HB3  1 1 
        9 100927 2 1 151 GLU HG2  H  -9.894  41.586  29.697 1.00 . B B . 151 GLU HG2  1 1 
        9 100928 2 1 151 GLU HG3  H -10.190  40.525  28.322 1.00 . B B . 151 GLU HG3  1 1 
        9 100929 2 1 151 GLU N    N -14.334  40.485  29.063 1.00 . B B . 151 GLU N    1 1 
        9 100930 2 1 151 GLU O    O -13.111  38.433  27.731 1.00 . B B . 151 GLU O    1 1 
        9 100931 2 1 151 GLU OE1  O -10.397  42.452  26.703 1.00 . B B . 151 GLU OE1  1 1 
        9 100932 2 1 151 GLU OE2  O -10.702  43.744  28.430 1.00 . B B . 151 GLU OE2  1 1 
        9 100933 2 1 152 HIS C    C  -9.957  39.075  25.195 1.00 . B B . 152 HIS C    1 1 
        9 100934 2 1 152 HIS CA   C -11.459  38.841  25.457 1.00 . B B . 152 HIS CA   1 1 
        9 100935 2 1 152 HIS CB   C -12.304  38.888  24.154 1.00 . B B . 152 HIS CB   1 1 
        9 100936 2 1 152 HIS CD2  C -11.299  38.006  21.910 1.00 . B B . 152 HIS CD2  1 1 
        9 100937 2 1 152 HIS CE1  C -11.762  35.890  22.153 1.00 . B B . 152 HIS CE1  1 1 
        9 100938 2 1 152 HIS CG   C -11.928  37.869  23.102 1.00 . B B . 152 HIS CG   1 1 
        9 100939 2 1 152 HIS H    H -11.695  40.791  26.242 1.00 . B B . 152 HIS H    1 1 
        9 100940 2 1 152 HIS HA   H -11.574  37.859  25.917 1.00 . B B . 152 HIS HA   1 1 
        9 100941 2 1 152 HIS HB2  H -13.344  38.717  24.405 1.00 . B B . 152 HIS HB2  1 1 
        9 100942 2 1 152 HIS HB3  H -12.216  39.876  23.712 1.00 . B B . 152 HIS HB3  1 1 
        9 100943 2 1 152 HIS HD1  H -12.659  36.092  23.976 1.00 . B B . 152 HIS HD1  1 1 
        9 100944 2 1 152 HIS HD2  H -10.939  38.927  21.477 1.00 . B B . 152 HIS HD2  1 1 
        9 100945 2 1 152 HIS HE1  H -11.848  34.826  21.966 1.00 . B B . 152 HIS HE1  1 1 
        9 100946 2 1 152 HIS HE2  H -10.642  36.538  20.581 1.00 . B B . 152 HIS HE2  1 1 
        9 100947 2 1 152 HIS N    N -11.947  39.853  26.400 1.00 . B B . 152 HIS N    1 1 
        9 100948 2 1 152 HIS ND1  N -12.200  36.522  23.222 1.00 . B B . 152 HIS ND1  1 1 
        9 100949 2 1 152 HIS NE2  N -11.209  36.765  21.346 1.00 . B B . 152 HIS NE2  1 1 
        9 100950 2 1 152 HIS O    O  -9.577  39.764  24.241 1.00 . B B . 152 HIS O    1 1 
        9 100951 2 1 153 GLN C    C  -7.011  37.483  26.856 1.00 . B B . 153 GLN C    1 1 
        9 100952 2 1 153 GLN CA   C  -7.644  38.587  25.988 1.00 . B B . 153 GLN CA   1 1 
        9 100953 2 1 153 GLN CB   C  -7.076  39.980  26.390 1.00 . B B . 153 GLN CB   1 1 
        9 100954 2 1 153 GLN CD   C  -6.683  41.734  28.217 1.00 . B B . 153 GLN CD   1 1 
        9 100955 2 1 153 GLN CG   C  -7.269  40.360  27.869 1.00 . B B . 153 GLN CG   1 1 
        9 100956 2 1 153 GLN H    H  -9.504  38.105  26.893 1.00 . B B . 153 GLN H    1 1 
        9 100957 2 1 153 GLN HA   H  -7.390  38.387  24.947 1.00 . B B . 153 GLN HA   1 1 
        9 100958 2 1 153 GLN HB2  H  -6.009  39.992  26.176 1.00 . B B . 153 GLN HB2  1 1 
        9 100959 2 1 153 GLN HB3  H  -7.551  40.738  25.778 1.00 . B B . 153 GLN HB3  1 1 
        9 100960 2 1 153 GLN HE21 H  -4.946  40.903  28.677 1.00 . B B . 153 GLN HE21 1 1 
        9 100961 2 1 153 GLN HE22 H  -5.040  42.614  28.875 1.00 . B B . 153 GLN HE22 1 1 
        9 100962 2 1 153 GLN HG2  H  -8.325  40.365  28.091 1.00 . B B . 153 GLN HG2  1 1 
        9 100963 2 1 153 GLN HG3  H  -6.784  39.612  28.486 1.00 . B B . 153 GLN HG3  1 1 
        9 100964 2 1 153 GLN N    N  -9.118  38.547  26.107 1.00 . B B . 153 GLN N    1 1 
        9 100965 2 1 153 GLN NE2  N  -5.431  41.753  28.627 1.00 . B B . 153 GLN NE2  1 1 
        9 100966 2 1 153 GLN O    O  -7.664  36.933  27.751 1.00 . B B . 153 GLN O    1 1 
        9 100967 2 1 153 GLN OE1  O  -7.348  42.773  28.114 1.00 . B B . 153 GLN OE1  1 1 
        9 100968 2 1 154 ASP C    C  -3.464  36.546  27.285 1.00 . B B . 154 ASP C    1 1 
        9 100969 2 1 154 ASP CA   C  -4.955  36.167  27.319 1.00 . B B . 154 ASP CA   1 1 
        9 100970 2 1 154 ASP CB   C  -5.185  34.755  26.703 1.00 . B B . 154 ASP CB   1 1 
        9 100971 2 1 154 ASP CG   C  -4.811  34.681  25.205 1.00 . B B . 154 ASP CG   1 1 
        9 100972 2 1 154 ASP H    H  -5.293  37.671  25.861 1.00 . B B . 154 ASP H    1 1 
        9 100973 2 1 154 ASP HA   H  -5.288  36.164  28.355 1.00 . B B . 154 ASP HA   1 1 
        9 100974 2 1 154 ASP HB2  H  -4.596  34.025  27.252 1.00 . B B . 154 ASP HB2  1 1 
        9 100975 2 1 154 ASP HB3  H  -6.233  34.492  26.809 1.00 . B B . 154 ASP HB3  1 1 
        9 100976 2 1 154 ASP N    N  -5.735  37.186  26.588 1.00 . B B . 154 ASP N    1 1 
        9 100977 2 1 154 ASP O    O  -2.999  37.175  26.324 1.00 . B B . 154 ASP O    1 1 
        9 100978 2 1 154 ASP OD1  O  -3.676  34.275  24.876 1.00 . B B . 154 ASP OD1  1 1 
        9 100979 2 1 154 ASP OD2  O  -5.647  35.054  24.351 1.00 . B B . 154 ASP OD2  1 1 
        9 100980 2 1 155 ALA C    C  -0.523  35.216  28.915 1.00 . B B . 155 ALA C    1 1 
        9 100981 2 1 155 ALA CA   C  -1.293  36.488  28.494 1.00 . B B . 155 ALA CA   1 1 
        9 100982 2 1 155 ALA CB   C  -1.104  37.642  29.507 1.00 . B B . 155 ALA CB   1 1 
        9 100983 2 1 155 ALA H    H  -3.157  35.635  29.042 1.00 . B B . 155 ALA H    1 1 
        9 100984 2 1 155 ALA HA   H  -0.915  36.829  27.528 1.00 . B B . 155 ALA HA   1 1 
        9 100985 2 1 155 ALA HB1  H  -0.052  37.892  29.588 1.00 . B B . 155 ALA HB1  1 1 
        9 100986 2 1 155 ALA HB2  H  -1.473  37.343  30.480 1.00 . B B . 155 ALA HB2  1 1 
        9 100987 2 1 155 ALA HB3  H  -1.652  38.514  29.173 1.00 . B B . 155 ALA HB3  1 1 
        9 100988 2 1 155 ALA N    N  -2.727  36.168  28.340 1.00 . B B . 155 ALA N    1 1 
        9 100989 2 1 155 ALA O    O  -0.687  34.771  30.066 1.00 . B B . 155 ALA O    1 1 
        9 100990 2 1 155 ALA OXT  O   0.225  34.658  28.090 1.00 . B B . 155 ALA OXT  1 1 
        9 100991 3 1   1 MET C    C  11.726 -28.857 -27.679 1.00 . C C .   1 MET C    1 1 
        9 100992 3 1   1 MET CA   C  12.364 -27.474 -27.914 1.00 . C C .   1 MET CA   1 1 
        9 100993 3 1   1 MET CB   C  12.959 -27.420 -29.346 1.00 . C C .   1 MET CB   1 1 
        9 100994 3 1   1 MET CE   C  15.550 -27.378 -31.237 1.00 . C C .   1 MET CE   1 1 
        9 100995 3 1   1 MET CG   C  13.545 -26.069 -29.768 1.00 . C C .   1 MET CG   1 1 
        9 100996 3 1   1 MET H1   H  14.112 -27.985 -26.900 1.00 . C C .   1 MET H1   1 1 
        9 100997 3 1   1 MET H2   H  12.992 -27.150 -25.955 1.00 . C C .   1 MET H2   1 1 
        9 100998 3 1   1 MET H3   H  13.906 -26.317 -27.102 1.00 . C C .   1 MET H3   1 1 
        9 100999 3 1   1 MET HA   H  11.603 -26.706 -27.810 1.00 . C C .   1 MET HA   1 1 
        9 101000 3 1   1 MET HB2  H  13.748 -28.155 -29.419 1.00 . C C .   1 MET HB2  1 1 
        9 101001 3 1   1 MET HB3  H  12.181 -27.681 -30.058 1.00 . C C .   1 MET HB3  1 1 
        9 101002 3 1   1 MET HE1  H  15.103 -28.318 -30.941 1.00 . C C .   1 MET HE1  1 1 
        9 101003 3 1   1 MET HE2  H  16.258 -27.061 -30.485 1.00 . C C .   1 MET HE2  1 1 
        9 101004 3 1   1 MET HE3  H  16.063 -27.505 -32.178 1.00 . C C .   1 MET HE3  1 1 
        9 101005 3 1   1 MET HG2  H  12.758 -25.326 -29.763 1.00 . C C .   1 MET HG2  1 1 
        9 101006 3 1   1 MET HG3  H  14.312 -25.778 -29.063 1.00 . C C .   1 MET HG3  1 1 
        9 101007 3 1   1 MET N    N  13.416 -27.212 -26.897 1.00 . C C .   1 MET N    1 1 
        9 101008 3 1   1 MET O    O  12.426 -29.797 -27.286 1.00 . C C .   1 MET O    1 1 
        9 101009 3 1   1 MET SD   S  14.270 -26.126 -31.426 1.00 . C C .   1 MET SD   1 1 
        9 101010 3 1   2 SER C    C   9.740 -30.983 -26.598 1.00 . C C .   2 SER C    1 1 
        9 101011 3 1   2 SER CA   C   9.638 -30.226 -27.943 1.00 . C C .   2 SER CA   1 1 
        9 101012 3 1   2 SER CB   C  10.106 -31.103 -29.128 1.00 . C C .   2 SER CB   1 1 
        9 101013 3 1   2 SER H    H   9.910 -28.122 -28.121 1.00 . C C .   2 SER H    1 1 
        9 101014 3 1   2 SER HA   H   8.595 -29.966 -28.095 1.00 . C C .   2 SER HA   1 1 
        9 101015 3 1   2 SER HB2  H  11.132 -31.413 -28.968 1.00 . C C .   2 SER HB2  1 1 
        9 101016 3 1   2 SER HB3  H   9.476 -31.979 -29.203 1.00 . C C .   2 SER HB3  1 1 
        9 101017 3 1   2 SER HG   H   9.140 -30.037 -30.464 1.00 . C C .   2 SER HG   1 1 
        9 101018 3 1   2 SER N    N  10.399 -28.952 -27.932 1.00 . C C .   2 SER N    1 1 
        9 101019 3 1   2 SER O    O  10.071 -32.180 -26.548 1.00 . C C .   2 SER O    1 1 
        9 101020 3 1   2 SER OG   O  10.033 -30.382 -30.352 1.00 . C C .   2 SER OG   1 1 
        9 101021 3 1   3 GLU C    C   8.301 -31.822 -23.987 1.00 . C C .   3 GLU C    1 1 
        9 101022 3 1   3 GLU CA   C   9.431 -30.782 -24.136 1.00 . C C .   3 GLU CA   1 1 
        9 101023 3 1   3 GLU CB   C   9.250 -29.625 -23.102 1.00 . C C .   3 GLU CB   1 1 
        9 101024 3 1   3 GLU CD   C  10.540 -27.646 -24.279 1.00 . C C .   3 GLU CD   1 1 
        9 101025 3 1   3 GLU CG   C  10.395 -28.575 -23.042 1.00 . C C .   3 GLU CG   1 1 
        9 101026 3 1   3 GLU H    H   9.193 -29.309 -25.653 1.00 . C C .   3 GLU H    1 1 
        9 101027 3 1   3 GLU HA   H  10.382 -31.272 -23.961 1.00 . C C .   3 GLU HA   1 1 
        9 101028 3 1   3 GLU HB2  H   8.331 -29.096 -23.333 1.00 . C C .   3 GLU HB2  1 1 
        9 101029 3 1   3 GLU HB3  H   9.148 -30.062 -22.112 1.00 . C C .   3 GLU HB3  1 1 
        9 101030 3 1   3 GLU HG2  H  10.226 -27.947 -22.182 1.00 . C C .   3 GLU HG2  1 1 
        9 101031 3 1   3 GLU HG3  H  11.329 -29.112 -22.899 1.00 . C C .   3 GLU HG3  1 1 
        9 101032 3 1   3 GLU N    N   9.437 -30.251 -25.517 1.00 . C C .   3 GLU N    1 1 
        9 101033 3 1   3 GLU O    O   8.457 -32.849 -23.316 1.00 . C C .   3 GLU O    1 1 
        9 101034 3 1   3 GLU OE1  O  11.666 -27.200 -24.559 1.00 . C C .   3 GLU OE1  1 1 
        9 101035 3 1   3 GLU OE2  O   9.534 -27.355 -24.970 1.00 . C C .   3 GLU OE2  1 1 
        9 101036 3 1   4 GLN C    C   5.213 -31.927 -26.038 1.00 . C C .   4 GLN C    1 1 
        9 101037 3 1   4 GLN CA   C   6.040 -32.426 -24.832 1.00 . C C .   4 GLN CA   1 1 
        9 101038 3 1   4 GLN CB   C   5.202 -32.652 -23.517 1.00 . C C .   4 GLN CB   1 1 
        9 101039 3 1   4 GLN CD   C   3.469 -30.796 -22.902 1.00 . C C .   4 GLN CD   1 1 
        9 101040 3 1   4 GLN CG   C   4.858 -31.397 -22.653 1.00 . C C .   4 GLN CG   1 1 
        9 101041 3 1   4 GLN H    H   7.084 -30.604 -24.983 1.00 . C C .   4 GLN H    1 1 
        9 101042 3 1   4 GLN HA   H   6.476 -33.387 -25.120 1.00 . C C .   4 GLN HA   1 1 
        9 101043 3 1   4 GLN HB2  H   4.272 -33.145 -23.783 1.00 . C C .   4 GLN HB2  1 1 
        9 101044 3 1   4 GLN HB3  H   5.766 -33.338 -22.892 1.00 . C C .   4 GLN HB3  1 1 
        9 101045 3 1   4 GLN HE21 H   4.203 -29.419 -24.113 1.00 . C C .   4 GLN HE21 1 1 
        9 101046 3 1   4 GLN HE22 H   2.503 -29.367 -23.868 1.00 . C C .   4 GLN HE22 1 1 
        9 101047 3 1   4 GLN HG2  H   4.917 -31.669 -21.607 1.00 . C C .   4 GLN HG2  1 1 
        9 101048 3 1   4 GLN HG3  H   5.605 -30.632 -22.845 1.00 . C C .   4 GLN HG3  1 1 
        9 101049 3 1   4 GLN N    N   7.164 -31.508 -24.627 1.00 . C C .   4 GLN N    1 1 
        9 101050 3 1   4 GLN NE2  N   3.385 -29.757 -23.712 1.00 . C C .   4 GLN NE2  1 1 
        9 101051 3 1   4 GLN O    O   4.285 -31.123 -25.900 1.00 . C C .   4 GLN O    1 1 
        9 101052 3 1   4 GLN OE1  O   2.479 -31.235 -22.318 1.00 . C C .   4 GLN OE1  1 1 
        9 101053 3 1   5 ASN C    C   5.140 -30.475 -28.810 1.00 . C C .   5 ASN C    1 1 
        9 101054 3 1   5 ASN CA   C   5.071 -32.005 -28.549 1.00 . C C .   5 ASN CA   1 1 
        9 101055 3 1   5 ASN CB   C   3.619 -32.570 -28.691 1.00 . C C .   5 ASN CB   1 1 
        9 101056 3 1   5 ASN CG   C   3.532 -34.103 -28.689 1.00 . C C .   5 ASN CG   1 1 
        9 101057 3 1   5 ASN H    H   6.449 -32.946 -27.241 1.00 . C C .   5 ASN H    1 1 
        9 101058 3 1   5 ASN HA   H   5.692 -32.484 -29.296 1.00 . C C .   5 ASN HA   1 1 
        9 101059 3 1   5 ASN HB2  H   3.018 -32.201 -27.870 1.00 . C C .   5 ASN HB2  1 1 
        9 101060 3 1   5 ASN HB3  H   3.192 -32.210 -29.620 1.00 . C C .   5 ASN HB3  1 1 
        9 101061 3 1   5 ASN HD21 H   1.861 -34.053 -29.770 1.00 . C C .   5 ASN HD21 1 1 
        9 101062 3 1   5 ASN HD22 H   2.427 -35.625 -29.330 1.00 . C C .   5 ASN HD22 1 1 
        9 101063 3 1   5 ASN N    N   5.665 -32.355 -27.238 1.00 . C C .   5 ASN N    1 1 
        9 101064 3 1   5 ASN ND2  N   2.504 -34.647 -29.327 1.00 . C C .   5 ASN ND2  1 1 
        9 101065 3 1   5 ASN O    O   6.159 -29.971 -29.303 1.00 . C C .   5 ASN O    1 1 
        9 101066 3 1   5 ASN OD1  O   4.359 -34.795 -28.092 1.00 . C C .   5 ASN OD1  1 1 
        9 101067 3 1   6 ASN C    C   3.925 -27.698 -27.123 1.00 . C C .   6 ASN C    1 1 
        9 101068 3 1   6 ASN CA   C   4.004 -28.270 -28.544 1.00 . C C .   6 ASN CA   1 1 
        9 101069 3 1   6 ASN CB   C   2.785 -27.799 -29.400 1.00 . C C .   6 ASN CB   1 1 
        9 101070 3 1   6 ASN CG   C   2.899 -28.159 -30.889 1.00 . C C .   6 ASN CG   1 1 
        9 101071 3 1   6 ASN H    H   3.294 -30.205 -28.063 1.00 . C C .   6 ASN H    1 1 
        9 101072 3 1   6 ASN HA   H   4.919 -27.916 -29.013 1.00 . C C .   6 ASN HA   1 1 
        9 101073 3 1   6 ASN HB2  H   1.882 -28.253 -29.011 1.00 . C C .   6 ASN HB2  1 1 
        9 101074 3 1   6 ASN HB3  H   2.689 -26.720 -29.318 1.00 . C C .   6 ASN HB3  1 1 
        9 101075 3 1   6 ASN HD21 H   3.735 -26.400 -31.310 1.00 . C C .   6 ASN HD21 1 1 
        9 101076 3 1   6 ASN HD22 H   3.522 -27.469 -32.650 1.00 . C C .   6 ASN HD22 1 1 
        9 101077 3 1   6 ASN N    N   4.068 -29.742 -28.441 1.00 . C C .   6 ASN N    1 1 
        9 101078 3 1   6 ASN ND2  N   3.440 -27.250 -31.698 1.00 . C C .   6 ASN ND2  1 1 
        9 101079 3 1   6 ASN O    O   2.861 -27.717 -26.497 1.00 . C C .   6 ASN O    1 1 
        9 101080 3 1   6 ASN OD1  O   2.489 -29.239 -31.315 1.00 . C C .   6 ASN OD1  1 1 
        9 101081 3 1   7 THR C    C   5.553 -25.193 -25.415 1.00 . C C .   7 THR C    1 1 
        9 101082 3 1   7 THR CA   C   5.195 -26.680 -25.250 1.00 . C C .   7 THR CA   1 1 
        9 101083 3 1   7 THR CB   C   6.267 -27.447 -24.411 1.00 . C C .   7 THR CB   1 1 
        9 101084 3 1   7 THR CG2  C   6.212 -27.097 -22.914 1.00 . C C .   7 THR CG2  1 1 
        9 101085 3 1   7 THR H    H   5.894 -27.349 -27.132 1.00 . C C .   7 THR H    1 1 
        9 101086 3 1   7 THR HA   H   4.234 -26.764 -24.745 1.00 . C C .   7 THR HA   1 1 
        9 101087 3 1   7 THR HB   H   7.251 -27.185 -24.792 1.00 . C C .   7 THR HB   1 1 
        9 101088 3 1   7 THR HG1  H   5.529 -29.035 -25.337 1.00 . C C .   7 THR HG1  1 1 
        9 101089 3 1   7 THR HG21 H   6.980 -27.645 -22.382 1.00 . C C .   7 THR HG21 1 1 
        9 101090 3 1   7 THR HG22 H   5.243 -27.361 -22.513 1.00 . C C .   7 THR HG22 1 1 
        9 101091 3 1   7 THR HG23 H   6.373 -26.035 -22.781 1.00 . C C .   7 THR HG23 1 1 
        9 101092 3 1   7 THR N    N   5.082 -27.274 -26.594 1.00 . C C .   7 THR N    1 1 
        9 101093 3 1   7 THR O    O   4.686 -24.328 -25.242 1.00 . C C .   7 THR O    1 1 
        9 101094 3 1   7 THR OG1  O   6.085 -28.865 -24.571 1.00 . C C .   7 THR OG1  1 1 
        9 101095 3 1   8 GLU C    C   7.014 -22.486 -25.225 1.00 . C C .   8 GLU C    1 1 
        9 101096 3 1   8 GLU CA   C   7.323 -23.614 -26.243 1.00 . C C .   8 GLU CA   1 1 
        9 101097 3 1   8 GLU CB   C   6.788 -23.314 -27.680 1.00 . C C .   8 GLU CB   1 1 
        9 101098 3 1   8 GLU CD   C   7.005 -21.914 -29.840 1.00 . C C .   8 GLU CD   1 1 
        9 101099 3 1   8 GLU CG   C   7.309 -22.008 -28.331 1.00 . C C .   8 GLU CG   1 1 
        9 101100 3 1   8 GLU H    H   7.483 -25.663 -25.755 1.00 . C C .   8 GLU H    1 1 
        9 101101 3 1   8 GLU HA   H   8.400 -23.706 -26.308 1.00 . C C .   8 GLU HA   1 1 
        9 101102 3 1   8 GLU HB2  H   7.070 -24.142 -28.322 1.00 . C C .   8 GLU HB2  1 1 
        9 101103 3 1   8 GLU HB3  H   5.704 -23.270 -27.638 1.00 . C C .   8 GLU HB3  1 1 
        9 101104 3 1   8 GLU HG2  H   6.852 -21.159 -27.826 1.00 . C C .   8 GLU HG2  1 1 
        9 101105 3 1   8 GLU HG3  H   8.383 -21.953 -28.181 1.00 . C C .   8 GLU HG3  1 1 
        9 101106 3 1   8 GLU N    N   6.833 -24.932 -25.792 1.00 . C C .   8 GLU N    1 1 
        9 101107 3 1   8 GLU O    O   6.012 -21.765 -25.351 1.00 . C C .   8 GLU O    1 1 
        9 101108 3 1   8 GLU OE1  O   7.876 -22.318 -30.655 1.00 . C C .   8 GLU OE1  1 1 
        9 101109 3 1   8 GLU OE2  O   5.910 -21.434 -30.218 1.00 . C C .   8 GLU OE2  1 1 
        9 101110 3 1   9 MET C    C   6.525 -21.873 -22.164 1.00 . C C .   9 MET C    1 1 
        9 101111 3 1   9 MET CA   C   7.746 -21.483 -23.043 1.00 . C C .   9 MET CA   1 1 
        9 101112 3 1   9 MET CB   C   7.684 -19.978 -23.446 1.00 . C C .   9 MET CB   1 1 
        9 101113 3 1   9 MET CE   C   7.200 -16.446 -21.187 1.00 . C C .   9 MET CE   1 1 
        9 101114 3 1   9 MET CG   C   7.488 -19.014 -22.260 1.00 . C C .   9 MET CG   1 1 
        9 101115 3 1   9 MET H    H   8.711 -22.922 -24.258 1.00 . C C .   9 MET H    1 1 
        9 101116 3 1   9 MET HA   H   8.646 -21.629 -22.447 1.00 . C C .   9 MET HA   1 1 
        9 101117 3 1   9 MET HB2  H   8.608 -19.713 -23.949 1.00 . C C .   9 MET HB2  1 1 
        9 101118 3 1   9 MET HB3  H   6.863 -19.835 -24.138 1.00 . C C .   9 MET HB3  1 1 
        9 101119 3 1   9 MET HE1  H   7.171 -15.378 -21.347 1.00 . C C .   9 MET HE1  1 1 
        9 101120 3 1   9 MET HE2  H   7.996 -16.682 -20.498 1.00 . C C .   9 MET HE2  1 1 
        9 101121 3 1   9 MET HE3  H   6.255 -16.771 -20.772 1.00 . C C .   9 MET HE3  1 1 
        9 101122 3 1   9 MET HG2  H   6.541 -19.233 -21.787 1.00 . C C .   9 MET HG2  1 1 
        9 101123 3 1   9 MET HG3  H   8.288 -19.175 -21.544 1.00 . C C .   9 MET HG3  1 1 
        9 101124 3 1   9 MET N    N   7.900 -22.374 -24.213 1.00 . C C .   9 MET N    1 1 
        9 101125 3 1   9 MET O    O   5.367 -21.788 -22.583 1.00 . C C .   9 MET O    1 1 
        9 101126 3 1   9 MET SD   S   7.493 -17.275 -22.754 1.00 . C C .   9 MET SD   1 1 
        9 101127 3 1  10 THR C    C   6.035 -21.599 -18.745 1.00 . C C .  10 THR C    1 1 
        9 101128 3 1  10 THR CA   C   5.848 -22.608 -19.890 1.00 . C C .  10 THR CA   1 1 
        9 101129 3 1  10 THR CB   C   6.055 -24.074 -19.376 1.00 . C C .  10 THR CB   1 1 
        9 101130 3 1  10 THR CG2  C   5.073 -24.459 -18.261 1.00 . C C .  10 THR CG2  1 1 
        9 101131 3 1  10 THR H    H   7.768 -22.375 -20.708 1.00 . C C .  10 THR H    1 1 
        9 101132 3 1  10 THR HA   H   4.840 -22.517 -20.302 1.00 . C C .  10 THR HA   1 1 
        9 101133 3 1  10 THR HB   H   7.068 -24.170 -18.989 1.00 . C C .  10 THR HB   1 1 
        9 101134 3 1  10 THR HG1  H   5.116 -24.755 -20.971 1.00 . C C .  10 THR HG1  1 1 
        9 101135 3 1  10 THR HG21 H   4.057 -24.364 -18.625 1.00 . C C .  10 THR HG21 1 1 
        9 101136 3 1  10 THR HG22 H   5.211 -23.809 -17.408 1.00 . C C .  10 THR HG22 1 1 
        9 101137 3 1  10 THR HG23 H   5.250 -25.483 -17.962 1.00 . C C .  10 THR HG23 1 1 
        9 101138 3 1  10 THR N    N   6.829 -22.288 -20.931 1.00 . C C .  10 THR N    1 1 
        9 101139 3 1  10 THR O    O   7.091 -21.590 -18.110 1.00 . C C .  10 THR O    1 1 
        9 101140 3 1  10 THR OG1  O   5.910 -24.987 -20.470 1.00 . C C .  10 THR OG1  1 1 
        9 101141 3 1  11 PHE C    C   3.858 -19.746 -16.614 1.00 . C C .  11 PHE C    1 1 
        9 101142 3 1  11 PHE CA   C   5.107 -19.665 -17.503 1.00 . C C .  11 PHE CA   1 1 
        9 101143 3 1  11 PHE CB   C   5.234 -18.250 -18.147 1.00 . C C .  11 PHE CB   1 1 
        9 101144 3 1  11 PHE CD1  C   6.936 -16.847 -16.882 1.00 . C C .  11 PHE CD1  1 1 
        9 101145 3 1  11 PHE CD2  C   4.621 -16.395 -16.482 1.00 . C C .  11 PHE CD2  1 1 
        9 101146 3 1  11 PHE CE1  C   7.283 -15.868 -15.975 1.00 . C C .  11 PHE CE1  1 1 
        9 101147 3 1  11 PHE CE2  C   4.976 -15.410 -15.574 1.00 . C C .  11 PHE CE2  1 1 
        9 101148 3 1  11 PHE CG   C   5.601 -17.137 -17.154 1.00 . C C .  11 PHE CG   1 1 
        9 101149 3 1  11 PHE CZ   C   6.306 -15.148 -15.322 1.00 . C C .  11 PHE CZ   1 1 
        9 101150 3 1  11 PHE H    H   4.235 -20.771 -19.095 1.00 . C C .  11 PHE H    1 1 
        9 101151 3 1  11 PHE HA   H   5.984 -19.846 -16.884 1.00 . C C .  11 PHE HA   1 1 
        9 101152 3 1  11 PHE HB2  H   6.003 -18.281 -18.910 1.00 . C C .  11 PHE HB2  1 1 
        9 101153 3 1  11 PHE HB3  H   4.295 -17.984 -18.623 1.00 . C C .  11 PHE HB3  1 1 
        9 101154 3 1  11 PHE HD1  H   7.717 -17.407 -17.387 1.00 . C C .  11 PHE HD1  1 1 
        9 101155 3 1  11 PHE HD2  H   3.574 -16.590 -16.677 1.00 . C C .  11 PHE HD2  1 1 
        9 101156 3 1  11 PHE HE1  H   8.327 -15.661 -15.778 1.00 . C C .  11 PHE HE1  1 1 
        9 101157 3 1  11 PHE HE2  H   4.207 -14.845 -15.063 1.00 . C C .  11 PHE HE2  1 1 
        9 101158 3 1  11 PHE HZ   H   6.585 -14.375 -14.612 1.00 . C C .  11 PHE HZ   1 1 
        9 101159 3 1  11 PHE N    N   5.049 -20.707 -18.543 1.00 . C C .  11 PHE N    1 1 
        9 101160 3 1  11 PHE O    O   2.739 -19.592 -17.108 1.00 . C C .  11 PHE O    1 1 
        9 101161 3 1  12 GLN C    C   3.471 -19.207 -13.036 1.00 . C C .  12 GLN C    1 1 
        9 101162 3 1  12 GLN CA   C   2.972 -19.899 -14.313 1.00 . C C .  12 GLN CA   1 1 
        9 101163 3 1  12 GLN CB   C   2.415 -21.307 -13.966 1.00 . C C .  12 GLN CB   1 1 
        9 101164 3 1  12 GLN CD   C   0.637 -22.640 -12.633 1.00 . C C .  12 GLN CD   1 1 
        9 101165 3 1  12 GLN CG   C   1.209 -21.270 -12.997 1.00 . C C .  12 GLN CG   1 1 
        9 101166 3 1  12 GLN H    H   4.955 -20.206 -14.992 1.00 . C C .  12 GLN H    1 1 
        9 101167 3 1  12 GLN HA   H   2.168 -19.299 -14.740 1.00 . C C .  12 GLN HA   1 1 
        9 101168 3 1  12 GLN HB2  H   2.103 -21.794 -14.886 1.00 . C C .  12 GLN HB2  1 1 
        9 101169 3 1  12 GLN HB3  H   3.203 -21.897 -13.513 1.00 . C C .  12 GLN HB3  1 1 
        9 101170 3 1  12 GLN HE21 H   0.084 -21.955 -10.853 1.00 . C C .  12 GLN HE21 1 1 
        9 101171 3 1  12 GLN HE22 H  -0.273 -23.618 -11.162 1.00 . C C .  12 GLN HE22 1 1 
        9 101172 3 1  12 GLN HG2  H   1.521 -20.778 -12.084 1.00 . C C .  12 GLN HG2  1 1 
        9 101173 3 1  12 GLN HG3  H   0.417 -20.684 -13.452 1.00 . C C .  12 GLN HG3  1 1 
        9 101174 3 1  12 GLN N    N   4.056 -19.973 -15.303 1.00 . C C .  12 GLN N    1 1 
        9 101175 3 1  12 GLN NE2  N   0.089 -22.750 -11.430 1.00 . C C .  12 GLN NE2  1 1 
        9 101176 3 1  12 GLN O    O   4.519 -19.576 -12.490 1.00 . C C .  12 GLN O    1 1 
        9 101177 3 1  12 GLN OE1  O   0.671 -23.588 -13.414 1.00 . C C .  12 GLN OE1  1 1 
        9 101178 3 1  13 ILE C    C   2.283 -18.424 -10.166 1.00 . C C .  13 ILE C    1 1 
        9 101179 3 1  13 ILE CA   C   2.934 -17.559 -11.270 1.00 . C C .  13 ILE CA   1 1 
        9 101180 3 1  13 ILE CB   C   2.371 -16.080 -11.229 1.00 . C C .  13 ILE CB   1 1 
        9 101181 3 1  13 ILE CD1  C   3.988 -15.385  -9.316 1.00 . C C .  13 ILE CD1  1 1 
        9 101182 3 1  13 ILE CG1  C   2.559 -15.420  -9.822 1.00 . C C .  13 ILE CG1  1 1 
        9 101183 3 1  13 ILE CG2  C   0.886 -16.024 -11.656 1.00 . C C .  13 ILE CG2  1 1 
        9 101184 3 1  13 ILE H    H   1.987 -17.865 -13.141 1.00 . C C .  13 ILE H    1 1 
        9 101185 3 1  13 ILE HA   H   4.011 -17.515 -11.097 1.00 . C C .  13 ILE HA   1 1 
        9 101186 3 1  13 ILE HB   H   2.934 -15.502 -11.953 1.00 . C C .  13 ILE HB   1 1 
        9 101187 3 1  13 ILE HD11 H   4.007 -14.967  -8.320 1.00 . C C .  13 ILE HD11 1 1 
        9 101188 3 1  13 ILE HD12 H   4.585 -14.770  -9.970 1.00 . C C .  13 ILE HD12 1 1 
        9 101189 3 1  13 ILE HD13 H   4.394 -16.387  -9.290 1.00 . C C .  13 ILE HD13 1 1 
        9 101190 3 1  13 ILE HG12 H   2.209 -14.396  -9.856 1.00 . C C .  13 ILE HG12 1 1 
        9 101191 3 1  13 ILE HG13 H   1.966 -15.963  -9.091 1.00 . C C .  13 ILE HG13 1 1 
        9 101192 3 1  13 ILE HG21 H   0.285 -16.603 -10.964 1.00 . C C .  13 ILE HG21 1 1 
        9 101193 3 1  13 ILE HG22 H   0.773 -16.436 -12.651 1.00 . C C .  13 ILE HG22 1 1 
        9 101194 3 1  13 ILE HG23 H   0.540 -14.998 -11.655 1.00 . C C .  13 ILE HG23 1 1 
        9 101195 3 1  13 ILE N    N   2.717 -18.193 -12.578 1.00 . C C .  13 ILE N    1 1 
        9 101196 3 1  13 ILE O    O   1.174 -18.947 -10.341 1.00 . C C .  13 ILE O    1 1 
        9 101197 3 1  14 GLN C    C   2.196 -18.336  -6.735 1.00 . C C .  14 GLN C    1 1 
        9 101198 3 1  14 GLN CA   C   2.522 -19.324  -7.868 1.00 . C C .  14 GLN CA   1 1 
        9 101199 3 1  14 GLN CB   C   3.590 -20.343  -7.399 1.00 . C C .  14 GLN CB   1 1 
        9 101200 3 1  14 GLN CD   C   2.751 -22.385  -8.748 1.00 . C C .  14 GLN CD   1 1 
        9 101201 3 1  14 GLN CG   C   3.925 -21.435  -8.442 1.00 . C C .  14 GLN CG   1 1 
        9 101202 3 1  14 GLN H    H   3.911 -18.219  -9.027 1.00 . C C .  14 GLN H    1 1 
        9 101203 3 1  14 GLN HA   H   1.615 -19.863  -8.133 1.00 . C C .  14 GLN HA   1 1 
        9 101204 3 1  14 GLN HB2  H   4.501 -19.805  -7.163 1.00 . C C .  14 GLN HB2  1 1 
        9 101205 3 1  14 GLN HB3  H   3.237 -20.834  -6.496 1.00 . C C .  14 GLN HB3  1 1 
        9 101206 3 1  14 GLN HE21 H   3.349 -22.583 -10.624 1.00 . C C .  14 GLN HE21 1 1 
        9 101207 3 1  14 GLN HE22 H   1.931 -23.461 -10.190 1.00 . C C .  14 GLN HE22 1 1 
        9 101208 3 1  14 GLN HG2  H   4.227 -20.949  -9.363 1.00 . C C .  14 GLN HG2  1 1 
        9 101209 3 1  14 GLN HG3  H   4.754 -22.024  -8.071 1.00 . C C .  14 GLN HG3  1 1 
        9 101210 3 1  14 GLN N    N   3.010 -18.596  -9.052 1.00 . C C .  14 GLN N    1 1 
        9 101211 3 1  14 GLN NE2  N   2.669 -22.857  -9.977 1.00 . C C .  14 GLN NE2  1 1 
        9 101212 3 1  14 GLN O    O   1.097 -18.363  -6.166 1.00 . C C .  14 GLN O    1 1 
        9 101213 3 1  14 GLN OE1  O   1.916 -22.684  -7.891 1.00 . C C .  14 GLN OE1  1 1 
        9 101214 3 1  15 ARG C    C   4.002 -15.315  -5.479 1.00 . C C .  15 ARG C    1 1 
        9 101215 3 1  15 ARG CA   C   3.053 -16.517  -5.291 1.00 . C C .  15 ARG CA   1 1 
        9 101216 3 1  15 ARG CB   C   3.396 -17.296  -3.983 1.00 . C C .  15 ARG CB   1 1 
        9 101217 3 1  15 ARG CD   C   3.431 -17.385  -1.421 1.00 . C C .  15 ARG CD   1 1 
        9 101218 3 1  15 ARG CG   C   3.106 -16.536  -2.667 1.00 . C C .  15 ARG CG   1 1 
        9 101219 3 1  15 ARG CZ   C   2.890 -17.267   1.027 1.00 . C C .  15 ARG CZ   1 1 
        9 101220 3 1  15 ARG H    H   3.939 -17.372  -7.026 1.00 . C C .  15 ARG H    1 1 
        9 101221 3 1  15 ARG HA   H   2.027 -16.156  -5.233 1.00 . C C .  15 ARG HA   1 1 
        9 101222 3 1  15 ARG HB2  H   2.815 -18.213  -3.969 1.00 . C C .  15 ARG HB2  1 1 
        9 101223 3 1  15 ARG HB3  H   4.449 -17.561  -3.997 1.00 . C C .  15 ARG HB3  1 1 
        9 101224 3 1  15 ARG HD2  H   2.869 -18.311  -1.469 1.00 . C C .  15 ARG HD2  1 1 
        9 101225 3 1  15 ARG HD3  H   4.491 -17.610  -1.416 1.00 . C C .  15 ARG HD3  1 1 
        9 101226 3 1  15 ARG HE   H   3.005 -15.712  -0.229 1.00 . C C .  15 ARG HE   1 1 
        9 101227 3 1  15 ARG HG2  H   3.709 -15.634  -2.643 1.00 . C C .  15 ARG HG2  1 1 
        9 101228 3 1  15 ARG HG3  H   2.057 -16.261  -2.643 1.00 . C C .  15 ARG HG3  1 1 
        9 101229 3 1  15 ARG HH11 H   3.225 -19.162   0.399 1.00 . C C .  15 ARG HH11 1 1 
        9 101230 3 1  15 ARG HH12 H   2.842 -19.003   2.081 1.00 . C C .  15 ARG HH12 1 1 
        9 101231 3 1  15 ARG HH21 H   2.465 -15.520   1.972 1.00 . C C .  15 ARG HH21 1 1 
        9 101232 3 1  15 ARG HH22 H   2.410 -16.936   2.972 1.00 . C C .  15 ARG HH22 1 1 
        9 101233 3 1  15 ARG N    N   3.150 -17.431  -6.444 1.00 . C C .  15 ARG N    1 1 
        9 101234 3 1  15 ARG NE   N   3.092 -16.685  -0.171 1.00 . C C .  15 ARG NE   1 1 
        9 101235 3 1  15 ARG NH1  N   2.996 -18.582   1.179 1.00 . C C .  15 ARG NH1  1 1 
        9 101236 3 1  15 ARG NH2  N   2.564 -16.517   2.075 1.00 . C C .  15 ARG NH2  1 1 
        9 101237 3 1  15 ARG O    O   5.137 -15.494  -5.905 1.00 . C C .  15 ARG O    1 1 
        9 101238 3 1  16 ILE C    C   4.275 -12.288  -3.745 1.00 . C C .  16 ILE C    1 1 
        9 101239 3 1  16 ILE CA   C   4.326 -12.855  -5.163 1.00 . C C .  16 ILE CA   1 1 
        9 101240 3 1  16 ILE CB   C   3.782 -11.779  -6.180 1.00 . C C .  16 ILE CB   1 1 
        9 101241 3 1  16 ILE CD1  C   3.310 -11.428  -8.716 1.00 . C C .  16 ILE CD1  1 1 
        9 101242 3 1  16 ILE CG1  C   3.816 -12.351  -7.627 1.00 . C C .  16 ILE CG1  1 1 
        9 101243 3 1  16 ILE CG2  C   4.581 -10.452  -6.084 1.00 . C C .  16 ILE CG2  1 1 
        9 101244 3 1  16 ILE H    H   2.579 -14.027  -4.902 1.00 . C C .  16 ILE H    1 1 
        9 101245 3 1  16 ILE HA   H   5.360 -13.095  -5.420 1.00 . C C .  16 ILE HA   1 1 
        9 101246 3 1  16 ILE HB   H   2.749 -11.566  -5.918 1.00 . C C .  16 ILE HB   1 1 
        9 101247 3 1  16 ILE HD11 H   3.213 -11.977  -9.635 1.00 . C C .  16 ILE HD11 1 1 
        9 101248 3 1  16 ILE HD12 H   4.006 -10.612  -8.859 1.00 . C C .  16 ILE HD12 1 1 
        9 101249 3 1  16 ILE HD13 H   2.357 -11.038  -8.441 1.00 . C C .  16 ILE HD13 1 1 
        9 101250 3 1  16 ILE HG12 H   4.833 -12.615  -7.880 1.00 . C C .  16 ILE HG12 1 1 
        9 101251 3 1  16 ILE HG13 H   3.209 -13.250  -7.661 1.00 . C C .  16 ILE HG13 1 1 
        9 101252 3 1  16 ILE HG21 H   4.035  -9.660  -6.569 1.00 . C C .  16 ILE HG21 1 1 
        9 101253 3 1  16 ILE HG22 H   5.541 -10.566  -6.563 1.00 . C C .  16 ILE HG22 1 1 
        9 101254 3 1  16 ILE HG23 H   4.735 -10.189  -5.049 1.00 . C C .  16 ILE HG23 1 1 
        9 101255 3 1  16 ILE N    N   3.518 -14.099  -5.171 1.00 . C C .  16 ILE N    1 1 
        9 101256 3 1  16 ILE O    O   3.247 -12.390  -3.085 1.00 . C C .  16 ILE O    1 1 
        9 101257 3 1  17 TYR C    C   6.735 -10.402  -1.689 1.00 . C C .  17 TYR C    1 1 
        9 101258 3 1  17 TYR CA   C   5.454 -11.195  -1.896 1.00 . C C .  17 TYR CA   1 1 
        9 101259 3 1  17 TYR CB   C   5.386 -12.367  -0.866 1.00 . C C .  17 TYR CB   1 1 
        9 101260 3 1  17 TYR CD1  C   6.148 -14.591  -1.908 1.00 . C C .  17 TYR CD1  1 1 
        9 101261 3 1  17 TYR CD2  C   7.708 -13.385  -0.573 1.00 . C C .  17 TYR CD2  1 1 
        9 101262 3 1  17 TYR CE1  C   7.094 -15.571  -2.139 1.00 . C C .  17 TYR CE1  1 1 
        9 101263 3 1  17 TYR CE2  C   8.642 -14.359  -0.808 1.00 . C C .  17 TYR CE2  1 1 
        9 101264 3 1  17 TYR CG   C   6.433 -13.472  -1.113 1.00 . C C .  17 TYR CG   1 1 
        9 101265 3 1  17 TYR CZ   C   8.344 -15.440  -1.581 1.00 . C C .  17 TYR CZ   1 1 
        9 101266 3 1  17 TYR H    H   6.159 -11.614  -3.851 1.00 . C C .  17 TYR H    1 1 
        9 101267 3 1  17 TYR HA   H   4.609 -10.527  -1.744 1.00 . C C .  17 TYR HA   1 1 
        9 101268 3 1  17 TYR HB2  H   5.529 -11.977   0.140 1.00 . C C .  17 TYR HB2  1 1 
        9 101269 3 1  17 TYR HB3  H   4.401 -12.820  -0.917 1.00 . C C .  17 TYR HB3  1 1 
        9 101270 3 1  17 TYR HD1  H   5.162 -14.687  -2.345 1.00 . C C .  17 TYR HD1  1 1 
        9 101271 3 1  17 TYR HD2  H   7.968 -12.531   0.044 1.00 . C C .  17 TYR HD2  1 1 
        9 101272 3 1  17 TYR HE1  H   6.856 -16.429  -2.760 1.00 . C C .  17 TYR HE1  1 1 
        9 101273 3 1  17 TYR HE2  H   9.623 -14.276  -0.372 1.00 . C C .  17 TYR HE2  1 1 
        9 101274 3 1  17 TYR HH   H   9.644 -16.351  -2.671 1.00 . C C .  17 TYR HH   1 1 
        9 101275 3 1  17 TYR N    N   5.375 -11.705  -3.267 1.00 . C C .  17 TYR N    1 1 
        9 101276 3 1  17 TYR O    O   7.690 -10.512  -2.463 1.00 . C C .  17 TYR O    1 1 
        9 101277 3 1  17 TYR OH   O   9.312 -16.401  -1.771 1.00 . C C .  17 TYR OH   1 1 
        9 101278 3 1  18 THR C    C   8.759  -9.892   0.709 1.00 . C C .  18 THR C    1 1 
        9 101279 3 1  18 THR CA   C   7.944  -8.933  -0.174 1.00 . C C .  18 THR CA   1 1 
        9 101280 3 1  18 THR CB   C   7.572  -7.633   0.604 1.00 . C C .  18 THR CB   1 1 
        9 101281 3 1  18 THR CG2  C   6.903  -6.589  -0.310 1.00 . C C .  18 THR CG2  1 1 
        9 101282 3 1  18 THR H    H   5.914  -9.471  -0.129 1.00 . C C .  18 THR H    1 1 
        9 101283 3 1  18 THR HA   H   8.540  -8.652  -1.044 1.00 . C C .  18 THR HA   1 1 
        9 101284 3 1  18 THR HB   H   8.479  -7.196   1.012 1.00 . C C .  18 THR HB   1 1 
        9 101285 3 1  18 THR HG1  H   7.164  -8.384   2.390 1.00 . C C .  18 THR HG1  1 1 
        9 101286 3 1  18 THR HG21 H   7.554  -6.363  -1.141 1.00 . C C .  18 THR HG21 1 1 
        9 101287 3 1  18 THR HG22 H   6.710  -5.682   0.249 1.00 . C C .  18 THR HG22 1 1 
        9 101288 3 1  18 THR HG23 H   5.971  -6.980  -0.691 1.00 . C C .  18 THR HG23 1 1 
        9 101289 3 1  18 THR N    N   6.748  -9.608  -0.629 1.00 . C C .  18 THR N    1 1 
        9 101290 3 1  18 THR O    O   8.290 -10.317   1.773 1.00 . C C .  18 THR O    1 1 
        9 101291 3 1  18 THR OG1  O   6.679  -7.935   1.692 1.00 . C C .  18 THR OG1  1 1 
        9 101292 3 1  19 LYS C    C  11.406 -10.008   2.157 1.00 . C C .  19 LYS C    1 1 
        9 101293 3 1  19 LYS CA   C  10.954 -10.976   1.060 1.00 . C C .  19 LYS CA   1 1 
        9 101294 3 1  19 LYS CB   C  12.214 -11.370   0.240 1.00 . C C .  19 LYS CB   1 1 
        9 101295 3 1  19 LYS CD   C  12.139 -13.890  -0.146 1.00 . C C .  19 LYS CD   1 1 
        9 101296 3 1  19 LYS CE   C  12.267 -15.004  -1.176 1.00 . C C .  19 LYS CE   1 1 
        9 101297 3 1  19 LYS CG   C  12.037 -12.493  -0.795 1.00 . C C .  19 LYS CG   1 1 
        9 101298 3 1  19 LYS H    H  10.176 -10.083  -0.710 1.00 . C C .  19 LYS H    1 1 
        9 101299 3 1  19 LYS HA   H  10.499 -11.861   1.497 1.00 . C C .  19 LYS HA   1 1 
        9 101300 3 1  19 LYS HB2  H  12.581 -10.486  -0.278 1.00 . C C .  19 LYS HB2  1 1 
        9 101301 3 1  19 LYS HB3  H  12.982 -11.689   0.945 1.00 . C C .  19 LYS HB3  1 1 
        9 101302 3 1  19 LYS HD2  H  13.000 -13.922   0.511 1.00 . C C .  19 LYS HD2  1 1 
        9 101303 3 1  19 LYS HD3  H  11.241 -14.068   0.434 1.00 . C C .  19 LYS HD3  1 1 
        9 101304 3 1  19 LYS HE2  H  11.348 -15.069  -1.742 1.00 . C C .  19 LYS HE2  1 1 
        9 101305 3 1  19 LYS HE3  H  13.086 -14.777  -1.848 1.00 . C C .  19 LYS HE3  1 1 
        9 101306 3 1  19 LYS HG2  H  11.064 -12.392  -1.269 1.00 . C C .  19 LYS HG2  1 1 
        9 101307 3 1  19 LYS HG3  H  12.810 -12.398  -1.554 1.00 . C C .  19 LYS HG3  1 1 
        9 101308 3 1  19 LYS HZ1  H  11.874 -16.480   0.246 1.00 . C C .  19 LYS HZ1  1 1 
        9 101309 3 1  19 LYS HZ2  H  13.506 -16.357  -0.192 1.00 . C C .  19 LYS HZ2  1 1 
        9 101310 3 1  19 LYS HZ3  H  12.400 -17.078  -1.239 1.00 . C C .  19 LYS HZ3  1 1 
        9 101311 3 1  19 LYS N    N   9.956 -10.283   0.224 1.00 . C C .  19 LYS N    1 1 
        9 101312 3 1  19 LYS NZ   N  12.527 -16.319  -0.544 1.00 . C C .  19 LYS NZ   1 1 
        9 101313 3 1  19 LYS O    O  11.464 -10.341   3.340 1.00 . C C .  19 LYS O    1 1 
        9 101314 3 1  20 ASP C    C  11.767  -6.379   2.148 1.00 . C C .  20 ASP C    1 1 
        9 101315 3 1  20 ASP CA   C  12.356  -7.757   2.495 1.00 . C C .  20 ASP CA   1 1 
        9 101316 3 1  20 ASP CB   C  13.884  -7.804   2.221 1.00 . C C .  20 ASP CB   1 1 
        9 101317 3 1  20 ASP CG   C  14.700  -6.751   2.994 1.00 . C C .  20 ASP CG   1 1 
        9 101318 3 1  20 ASP H    H  11.460  -8.569   0.772 1.00 . C C .  20 ASP H    1 1 
        9 101319 3 1  20 ASP HA   H  12.177  -7.962   3.551 1.00 . C C .  20 ASP HA   1 1 
        9 101320 3 1  20 ASP HB2  H  14.256  -8.789   2.493 1.00 . C C .  20 ASP HB2  1 1 
        9 101321 3 1  20 ASP HB3  H  14.054  -7.666   1.159 1.00 . C C .  20 ASP HB3  1 1 
        9 101322 3 1  20 ASP N    N  11.701  -8.788   1.700 1.00 . C C .  20 ASP N    1 1 
        9 101323 3 1  20 ASP O    O  11.422  -6.103   0.995 1.00 . C C .  20 ASP O    1 1 
        9 101324 3 1  20 ASP OD1  O  15.003  -6.989   4.184 1.00 . C C .  20 ASP OD1  1 1 
        9 101325 3 1  20 ASP OD2  O  15.060  -5.703   2.410 1.00 . C C .  20 ASP OD2  1 1 
        9 101326 3 1  21 ILE C    C  12.040  -3.405   4.159 1.00 . C C .  21 ILE C    1 1 
        9 101327 3 1  21 ILE CA   C  11.192  -4.162   3.131 1.00 . C C .  21 ILE CA   1 1 
        9 101328 3 1  21 ILE CB   C   9.678  -3.964   3.513 1.00 . C C .  21 ILE CB   1 1 
        9 101329 3 1  21 ILE CD1  C   7.282  -4.781   2.966 1.00 . C C .  21 ILE CD1  1 1 
        9 101330 3 1  21 ILE CG1  C   8.743  -4.745   2.549 1.00 . C C .  21 ILE CG1  1 1 
        9 101331 3 1  21 ILE CG2  C   9.303  -2.464   3.540 1.00 . C C .  21 ILE CG2  1 1 
        9 101332 3 1  21 ILE H    H  11.840  -5.921   4.070 1.00 . C C .  21 ILE H    1 1 
        9 101333 3 1  21 ILE HA   H  11.370  -3.762   2.127 1.00 . C C .  21 ILE HA   1 1 
        9 101334 3 1  21 ILE HB   H   9.540  -4.353   4.515 1.00 . C C .  21 ILE HB   1 1 
        9 101335 3 1  21 ILE HD11 H   6.728  -5.370   2.262 1.00 . C C .  21 ILE HD11 1 1 
        9 101336 3 1  21 ILE HD12 H   6.877  -3.777   2.996 1.00 . C C .  21 ILE HD12 1 1 
        9 101337 3 1  21 ILE HD13 H   7.196  -5.229   3.944 1.00 . C C .  21 ILE HD13 1 1 
        9 101338 3 1  21 ILE HG12 H   8.787  -4.293   1.569 1.00 . C C .  21 ILE HG12 1 1 
        9 101339 3 1  21 ILE HG13 H   9.084  -5.772   2.474 1.00 . C C .  21 ILE HG13 1 1 
        9 101340 3 1  21 ILE HG21 H   8.324  -2.341   3.965 1.00 . C C .  21 ILE HG21 1 1 
        9 101341 3 1  21 ILE HG22 H   9.308  -2.071   2.534 1.00 . C C .  21 ILE HG22 1 1 
        9 101342 3 1  21 ILE HG23 H  10.013  -1.911   4.141 1.00 . C C .  21 ILE HG23 1 1 
        9 101343 3 1  21 ILE N    N  11.622  -5.563   3.191 1.00 . C C .  21 ILE N    1 1 
        9 101344 3 1  21 ILE O    O  12.318  -3.937   5.239 1.00 . C C .  21 ILE O    1 1 
        9 101345 3 1  22 SER C    C  12.942   0.154   4.408 1.00 . C C .  22 SER C    1 1 
        9 101346 3 1  22 SER CA   C  13.171  -1.319   4.753 1.00 . C C .  22 SER CA   1 1 
        9 101347 3 1  22 SER CB   C  14.681  -1.675   4.707 1.00 . C C .  22 SER CB   1 1 
        9 101348 3 1  22 SER H    H  12.178  -1.817   2.961 1.00 . C C .  22 SER H    1 1 
        9 101349 3 1  22 SER HA   H  12.788  -1.501   5.755 1.00 . C C .  22 SER HA   1 1 
        9 101350 3 1  22 SER HB2  H  14.813  -2.714   4.978 1.00 . C C .  22 SER HB2  1 1 
        9 101351 3 1  22 SER HB3  H  15.061  -1.517   3.706 1.00 . C C .  22 SER HB3  1 1 
        9 101352 3 1  22 SER HG   H  15.545  -1.352   6.445 1.00 . C C .  22 SER HG   1 1 
        9 101353 3 1  22 SER N    N  12.416  -2.170   3.843 1.00 . C C .  22 SER N    1 1 
        9 101354 3 1  22 SER O    O  12.634   0.497   3.262 1.00 . C C .  22 SER O    1 1 
        9 101355 3 1  22 SER OG   O  15.435  -0.880   5.608 1.00 . C C .  22 SER OG   1 1 
        9 101356 3 1  23 PHE C    C  13.738   3.062   6.493 1.00 . C C .  23 PHE C    1 1 
        9 101357 3 1  23 PHE CA   C  12.992   2.458   5.305 1.00 . C C .  23 PHE CA   1 1 
        9 101358 3 1  23 PHE CB   C  11.526   2.962   5.266 1.00 . C C .  23 PHE CB   1 1 
        9 101359 3 1  23 PHE CD1  C  11.069   5.296   6.192 1.00 . C C .  23 PHE CD1  1 1 
        9 101360 3 1  23 PHE CD2  C  11.568   5.076   3.861 1.00 . C C .  23 PHE CD2  1 1 
        9 101361 3 1  23 PHE CE1  C  10.951   6.661   6.036 1.00 . C C .  23 PHE CE1  1 1 
        9 101362 3 1  23 PHE CE2  C  11.446   6.442   3.708 1.00 . C C .  23 PHE CE2  1 1 
        9 101363 3 1  23 PHE CG   C  11.380   4.474   5.105 1.00 . C C .  23 PHE CG   1 1 
        9 101364 3 1  23 PHE CZ   C  11.138   7.234   4.795 1.00 . C C .  23 PHE CZ   1 1 
        9 101365 3 1  23 PHE H    H  13.196   0.624   6.329 1.00 . C C .  23 PHE H    1 1 
        9 101366 3 1  23 PHE HA   H  13.498   2.742   4.380 1.00 . C C .  23 PHE HA   1 1 
        9 101367 3 1  23 PHE HB2  H  11.018   2.492   4.430 1.00 . C C .  23 PHE HB2  1 1 
        9 101368 3 1  23 PHE HB3  H  11.023   2.665   6.180 1.00 . C C .  23 PHE HB3  1 1 
        9 101369 3 1  23 PHE HD1  H  10.920   4.852   7.170 1.00 . C C .  23 PHE HD1  1 1 
        9 101370 3 1  23 PHE HD2  H  11.810   4.463   3.000 1.00 . C C .  23 PHE HD2  1 1 
        9 101371 3 1  23 PHE HE1  H  10.707   7.283   6.889 1.00 . C C .  23 PHE HE1  1 1 
        9 101372 3 1  23 PHE HE2  H  11.592   6.895   2.734 1.00 . C C .  23 PHE HE2  1 1 
        9 101373 3 1  23 PHE HZ   H  11.045   8.306   4.675 1.00 . C C .  23 PHE HZ   1 1 
        9 101374 3 1  23 PHE N    N  13.053   1.002   5.433 1.00 . C C .  23 PHE N    1 1 
        9 101375 3 1  23 PHE O    O  13.397   2.787   7.641 1.00 . C C .  23 PHE O    1 1 
        9 101376 3 1  24 GLU C    C  15.548   6.034   7.072 1.00 . C C .  24 GLU C    1 1 
        9 101377 3 1  24 GLU CA   C  15.594   4.511   7.251 1.00 . C C .  24 GLU CA   1 1 
        9 101378 3 1  24 GLU CB   C  17.056   3.997   7.173 1.00 . C C .  24 GLU CB   1 1 
        9 101379 3 1  24 GLU CD   C  18.652   1.987   7.365 1.00 . C C .  24 GLU CD   1 1 
        9 101380 3 1  24 GLU CG   C  17.195   2.469   7.361 1.00 . C C .  24 GLU CG   1 1 
        9 101381 3 1  24 GLU H    H  14.993   4.030   5.283 1.00 . C C .  24 GLU H    1 1 
        9 101382 3 1  24 GLU HA   H  15.183   4.258   8.229 1.00 . C C .  24 GLU HA   1 1 
        9 101383 3 1  24 GLU HB2  H  17.468   4.258   6.201 1.00 . C C .  24 GLU HB2  1 1 
        9 101384 3 1  24 GLU HB3  H  17.643   4.489   7.942 1.00 . C C .  24 GLU HB3  1 1 
        9 101385 3 1  24 GLU HG2  H  16.726   2.190   8.301 1.00 . C C .  24 GLU HG2  1 1 
        9 101386 3 1  24 GLU HG3  H  16.662   1.972   6.555 1.00 . C C .  24 GLU HG3  1 1 
        9 101387 3 1  24 GLU N    N  14.772   3.862   6.216 1.00 . C C .  24 GLU N    1 1 
        9 101388 3 1  24 GLU O    O  15.660   6.540   5.958 1.00 . C C .  24 GLU O    1 1 
        9 101389 3 1  24 GLU OE1  O  19.240   1.858   6.274 1.00 . C C .  24 GLU OE1  1 1 
        9 101390 3 1  24 GLU OE2  O  19.220   1.754   8.455 1.00 . C C .  24 GLU OE2  1 1 
        9 101391 3 1  25 ALA C    C  15.970   8.616   9.616 1.00 . C C .  25 ALA C    1 1 
        9 101392 3 1  25 ALA CA   C  15.406   8.200   8.248 1.00 . C C .  25 ALA CA   1 1 
        9 101393 3 1  25 ALA CB   C  13.993   8.770   7.986 1.00 . C C .  25 ALA CB   1 1 
        9 101394 3 1  25 ALA H    H  15.292   6.254   9.031 1.00 . C C .  25 ALA H    1 1 
        9 101395 3 1  25 ALA HA   H  16.075   8.574   7.472 1.00 . C C .  25 ALA HA   1 1 
        9 101396 3 1  25 ALA HB1  H  13.649   8.450   7.010 1.00 . C C .  25 ALA HB1  1 1 
        9 101397 3 1  25 ALA HB2  H  14.022   9.852   8.016 1.00 . C C .  25 ALA HB2  1 1 
        9 101398 3 1  25 ALA HB3  H  13.305   8.411   8.741 1.00 . C C .  25 ALA HB3  1 1 
        9 101399 3 1  25 ALA N    N  15.401   6.740   8.191 1.00 . C C .  25 ALA N    1 1 
        9 101400 3 1  25 ALA O    O  15.211   8.923  10.545 1.00 . C C .  25 ALA O    1 1 
        9 101401 3 1  26 PRO C    C  17.999  10.513  11.220 1.00 . C C .  26 PRO C    1 1 
        9 101402 3 1  26 PRO CA   C  17.990   8.981  11.059 1.00 . C C .  26 PRO CA   1 1 
        9 101403 3 1  26 PRO CB   C  19.417   8.395  10.920 1.00 . C C .  26 PRO CB   1 1 
        9 101404 3 1  26 PRO CD   C  18.337   8.059   8.793 1.00 . C C .  26 PRO CD   1 1 
        9 101405 3 1  26 PRO CG   C  19.678   8.366   9.441 1.00 . C C .  26 PRO CG   1 1 
        9 101406 3 1  26 PRO HA   H  17.495   8.547  11.920 1.00 . C C .  26 PRO HA   1 1 
        9 101407 3 1  26 PRO HB2  H  20.144   9.017  11.445 1.00 . C C .  26 PRO HB2  1 1 
        9 101408 3 1  26 PRO HB3  H  19.441   7.391  11.321 1.00 . C C .  26 PRO HB3  1 1 
        9 101409 3 1  26 PRO HD2  H  18.239   8.585   7.849 1.00 . C C .  26 PRO HD2  1 1 
        9 101410 3 1  26 PRO HD3  H  18.218   6.991   8.636 1.00 . C C .  26 PRO HD3  1 1 
        9 101411 3 1  26 PRO HG2  H  20.051   9.337   9.113 1.00 . C C .  26 PRO HG2  1 1 
        9 101412 3 1  26 PRO HG3  H  20.397   7.593   9.199 1.00 . C C .  26 PRO HG3  1 1 
        9 101413 3 1  26 PRO N    N  17.333   8.559   9.793 1.00 . C C .  26 PRO N    1 1 
        9 101414 3 1  26 PRO O    O  18.317  11.039  12.285 1.00 . C C .  26 PRO O    1 1 
        9 101415 3 1  27 ASN C    C  16.092  13.135  10.002 1.00 . C C .  27 ASN C    1 1 
        9 101416 3 1  27 ASN CA   C  17.553  12.668  10.049 1.00 . C C .  27 ASN CA   1 1 
        9 101417 3 1  27 ASN CB   C  18.335  13.134   8.788 1.00 . C C .  27 ASN CB   1 1 
        9 101418 3 1  27 ASN CG   C  19.807  12.707   8.824 1.00 . C C .  27 ASN CG   1 1 
        9 101419 3 1  27 ASN H    H  17.359  10.695   9.335 1.00 . C C .  27 ASN H    1 1 
        9 101420 3 1  27 ASN HA   H  18.018  13.092  10.932 1.00 . C C .  27 ASN HA   1 1 
        9 101421 3 1  27 ASN HB2  H  17.870  12.716   7.902 1.00 . C C .  27 ASN HB2  1 1 
        9 101422 3 1  27 ASN HB3  H  18.297  14.216   8.726 1.00 . C C .  27 ASN HB3  1 1 
        9 101423 3 1  27 ASN HD21 H  19.827  12.351   6.873 1.00 . C C .  27 ASN HD21 1 1 
        9 101424 3 1  27 ASN HD22 H  21.310  12.074   7.697 1.00 . C C .  27 ASN HD22 1 1 
        9 101425 3 1  27 ASN N    N  17.615  11.204  10.131 1.00 . C C .  27 ASN N    1 1 
        9 101426 3 1  27 ASN ND2  N  20.369  12.339   7.684 1.00 . C C .  27 ASN ND2  1 1 
        9 101427 3 1  27 ASN O    O  15.821  14.273   9.615 1.00 . C C .  27 ASN O    1 1 
        9 101428 3 1  27 ASN OD1  O  20.431  12.685   9.883 1.00 . C C .  27 ASN OD1  1 1 
        9 101429 3 1  28 ALA C    C  13.258  13.810  11.078 1.00 . C C .  28 ALA C    1 1 
        9 101430 3 1  28 ALA CA   C  13.706  12.455  10.421 1.00 . C C .  28 ALA CA   1 1 
        9 101431 3 1  28 ALA CB   C  12.994  11.223  11.061 1.00 . C C .  28 ALA CB   1 1 
        9 101432 3 1  28 ALA H    H  15.499  11.395  10.807 1.00 . C C .  28 ALA H    1 1 
        9 101433 3 1  28 ALA HA   H  13.418  12.485   9.375 1.00 . C C .  28 ALA HA   1 1 
        9 101434 3 1  28 ALA HB1  H  12.649  10.546  10.288 1.00 . C C .  28 ALA HB1  1 1 
        9 101435 3 1  28 ALA HB2  H  12.152  11.536  11.662 1.00 . C C .  28 ALA HB2  1 1 
        9 101436 3 1  28 ALA HB3  H  13.689  10.688  11.700 1.00 . C C .  28 ALA HB3  1 1 
        9 101437 3 1  28 ALA N    N  15.175  12.244  10.444 1.00 . C C .  28 ALA N    1 1 
        9 101438 3 1  28 ALA O    O  12.465  14.534  10.464 1.00 . C C .  28 ALA O    1 1 
        9 101439 3 1  29 PRO C    C  14.365  16.630  12.392 1.00 . C C .  29 PRO C    1 1 
        9 101440 3 1  29 PRO CA   C  13.413  15.518  12.901 1.00 . C C .  29 PRO CA   1 1 
        9 101441 3 1  29 PRO CB   C  13.570  15.277  14.417 1.00 . C C .  29 PRO CB   1 1 
        9 101442 3 1  29 PRO CD   C  14.467  13.328  13.307 1.00 . C C .  29 PRO CD   1 1 
        9 101443 3 1  29 PRO CG   C  14.623  14.212  14.528 1.00 . C C .  29 PRO CG   1 1 
        9 101444 3 1  29 PRO HA   H  12.389  15.814  12.688 1.00 . C C .  29 PRO HA   1 1 
        9 101445 3 1  29 PRO HB2  H  13.872  16.194  14.925 1.00 . C C .  29 PRO HB2  1 1 
        9 101446 3 1  29 PRO HB3  H  12.635  14.921  14.835 1.00 . C C .  29 PRO HB3  1 1 
        9 101447 3 1  29 PRO HD2  H  15.437  13.052  12.905 1.00 . C C .  29 PRO HD2  1 1 
        9 101448 3 1  29 PRO HD3  H  13.902  12.435  13.551 1.00 . C C .  29 PRO HD3  1 1 
        9 101449 3 1  29 PRO HG2  H  15.612  14.665  14.549 1.00 . C C .  29 PRO HG2  1 1 
        9 101450 3 1  29 PRO HG3  H  14.470  13.625  15.426 1.00 . C C .  29 PRO HG3  1 1 
        9 101451 3 1  29 PRO N    N  13.714  14.178  12.329 1.00 . C C .  29 PRO N    1 1 
        9 101452 3 1  29 PRO O    O  13.960  17.787  12.301 1.00 . C C .  29 PRO O    1 1 
        9 101453 3 1  30 HIS C    C  16.404  17.873  10.295 1.00 . C C .  30 HIS C    1 1 
        9 101454 3 1  30 HIS CA   C  16.685  17.232  11.675 1.00 . C C .  30 HIS CA   1 1 
        9 101455 3 1  30 HIS CB   C  18.071  16.530  11.678 1.00 . C C .  30 HIS CB   1 1 
        9 101456 3 1  30 HIS CD2  C  20.073  17.736  10.489 1.00 . C C .  30 HIS CD2  1 1 
        9 101457 3 1  30 HIS CE1  C  20.764  18.931  12.184 1.00 . C C .  30 HIS CE1  1 1 
        9 101458 3 1  30 HIS CG   C  19.264  17.451  11.541 1.00 . C C .  30 HIS CG   1 1 
        9 101459 3 1  30 HIS H    H  15.856  15.309  12.091 1.00 . C C .  30 HIS H    1 1 
        9 101460 3 1  30 HIS HA   H  16.693  18.021  12.423 1.00 . C C .  30 HIS HA   1 1 
        9 101461 3 1  30 HIS HB2  H  18.189  15.995  12.615 1.00 . C C .  30 HIS HB2  1 1 
        9 101462 3 1  30 HIS HB3  H  18.106  15.809  10.868 1.00 . C C .  30 HIS HB3  1 1 
        9 101463 3 1  30 HIS HD1  H  19.368  18.235  13.497 1.00 . C C .  30 HIS HD1  1 1 
        9 101464 3 1  30 HIS HD2  H  20.013  17.312   9.497 1.00 . C C .  30 HIS HD2  1 1 
        9 101465 3 1  30 HIS HE1  H  21.332  19.620  12.794 1.00 . C C .  30 HIS HE1  1 1 
        9 101466 3 1  30 HIS HE2  H  21.811  18.907  10.434 1.00 . C C .  30 HIS HE2  1 1 
        9 101467 3 1  30 HIS N    N  15.625  16.265  12.065 1.00 . C C .  30 HIS N    1 1 
        9 101468 3 1  30 HIS ND1  N  19.730  18.225  12.585 1.00 . C C .  30 HIS ND1  1 1 
        9 101469 3 1  30 HIS NE2  N  20.999  18.652  10.920 1.00 . C C .  30 HIS NE2  1 1 
        9 101470 3 1  30 HIS O    O  16.821  19.007  10.032 1.00 . C C .  30 HIS O    1 1 
        9 101471 3 1  31 VAL C    C  14.310  18.697   8.019 1.00 . C C .  31 VAL C    1 1 
        9 101472 3 1  31 VAL CA   C  15.393  17.570   8.044 1.00 . C C .  31 VAL CA   1 1 
        9 101473 3 1  31 VAL CB   C  14.946  16.337   7.162 1.00 . C C .  31 VAL CB   1 1 
        9 101474 3 1  31 VAL CG1  C  13.580  15.769   7.605 1.00 . C C .  31 VAL CG1  1 1 
        9 101475 3 1  31 VAL CG2  C  14.954  16.665   5.649 1.00 . C C .  31 VAL CG2  1 1 
        9 101476 3 1  31 VAL H    H  15.337  16.269   9.729 1.00 . C C .  31 VAL H    1 1 
        9 101477 3 1  31 VAL HA   H  16.324  17.967   7.625 1.00 . C C .  31 VAL HA   1 1 
        9 101478 3 1  31 VAL HB   H  15.679  15.551   7.322 1.00 . C C .  31 VAL HB   1 1 
        9 101479 3 1  31 VAL HG11 H  13.341  14.890   7.018 1.00 . C C .  31 VAL HG11 1 1 
        9 101480 3 1  31 VAL HG12 H  12.808  16.513   7.460 1.00 . C C .  31 VAL HG12 1 1 
        9 101481 3 1  31 VAL HG13 H  13.621  15.497   8.653 1.00 . C C .  31 VAL HG13 1 1 
        9 101482 3 1  31 VAL HG21 H  15.940  17.010   5.359 1.00 . C C .  31 VAL HG21 1 1 
        9 101483 3 1  31 VAL HG22 H  14.229  17.438   5.435 1.00 . C C .  31 VAL HG22 1 1 
        9 101484 3 1  31 VAL HG23 H  14.708  15.775   5.080 1.00 . C C .  31 VAL HG23 1 1 
        9 101485 3 1  31 VAL N    N  15.688  17.135   9.427 1.00 . C C .  31 VAL N    1 1 
        9 101486 3 1  31 VAL O    O  14.110  19.355   6.995 1.00 . C C .  31 VAL O    1 1 
        9 101487 3 1  32 PHE C    C  13.203  21.388   9.206 1.00 . C C .  32 PHE C    1 1 
        9 101488 3 1  32 PHE CA   C  12.596  19.962   9.332 1.00 . C C .  32 PHE CA   1 1 
        9 101489 3 1  32 PHE CB   C  11.885  19.769  10.706 1.00 . C C .  32 PHE CB   1 1 
        9 101490 3 1  32 PHE CD1  C   9.401  20.347  10.564 1.00 . C C .  32 PHE CD1  1 1 
        9 101491 3 1  32 PHE CD2  C  10.846  21.906  11.671 1.00 . C C .  32 PHE CD2  1 1 
        9 101492 3 1  32 PHE CE1  C   8.318  21.173  10.817 1.00 . C C .  32 PHE CE1  1 1 
        9 101493 3 1  32 PHE CE2  C   9.762  22.732  11.921 1.00 . C C .  32 PHE CE2  1 1 
        9 101494 3 1  32 PHE CG   C  10.689  20.694  10.984 1.00 . C C .  32 PHE CG   1 1 
        9 101495 3 1  32 PHE CZ   C   8.500  22.364  11.494 1.00 . C C .  32 PHE CZ   1 1 
        9 101496 3 1  32 PHE H    H  13.847  18.351   9.939 1.00 . C C .  32 PHE H    1 1 
        9 101497 3 1  32 PHE HA   H  11.867  19.822   8.538 1.00 . C C .  32 PHE HA   1 1 
        9 101498 3 1  32 PHE HB2  H  11.529  18.747  10.765 1.00 . C C .  32 PHE HB2  1 1 
        9 101499 3 1  32 PHE HB3  H  12.614  19.915  11.497 1.00 . C C .  32 PHE HB3  1 1 
        9 101500 3 1  32 PHE HD1  H   9.247  19.417  10.029 1.00 . C C .  32 PHE HD1  1 1 
        9 101501 3 1  32 PHE HD2  H  11.832  22.202  12.010 1.00 . C C .  32 PHE HD2  1 1 
        9 101502 3 1  32 PHE HE1  H   7.327  20.887  10.486 1.00 . C C .  32 PHE HE1  1 1 
        9 101503 3 1  32 PHE HE2  H   9.902  23.666  12.453 1.00 . C C .  32 PHE HE2  1 1 
        9 101504 3 1  32 PHE HZ   H   7.652  23.011  11.691 1.00 . C C .  32 PHE HZ   1 1 
        9 101505 3 1  32 PHE N    N  13.638  18.917   9.169 1.00 . C C .  32 PHE N    1 1 
        9 101506 3 1  32 PHE O    O  12.530  22.311   8.744 1.00 . C C .  32 PHE O    1 1 
        9 101507 3 1  33 GLN C    C  16.245  22.763   8.356 1.00 . C C .  33 GLN C    1 1 
        9 101508 3 1  33 GLN CA   C  15.212  22.836   9.516 1.00 . C C .  33 GLN CA   1 1 
        9 101509 3 1  33 GLN CB   C  15.894  23.165  10.885 1.00 . C C .  33 GLN CB   1 1 
        9 101510 3 1  33 GLN CD   C  17.144  24.860  12.356 1.00 . C C .  33 GLN CD   1 1 
        9 101511 3 1  33 GLN CG   C  16.411  24.618  11.034 1.00 . C C .  33 GLN CG   1 1 
        9 101512 3 1  33 GLN H    H  14.925  20.785  10.035 1.00 . C C .  33 GLN H    1 1 
        9 101513 3 1  33 GLN HA   H  14.499  23.625   9.282 1.00 . C C .  33 GLN HA   1 1 
        9 101514 3 1  33 GLN HB2  H  15.173  22.987  11.679 1.00 . C C .  33 GLN HB2  1 1 
        9 101515 3 1  33 GLN HB3  H  16.730  22.487  11.032 1.00 . C C .  33 GLN HB3  1 1 
        9 101516 3 1  33 GLN HE21 H  18.882  24.313  11.550 1.00 . C C .  33 GLN HE21 1 1 
        9 101517 3 1  33 GLN HE22 H  18.937  24.767  13.215 1.00 . C C .  33 GLN HE22 1 1 
        9 101518 3 1  33 GLN HG2  H  17.087  24.834  10.216 1.00 . C C .  33 GLN HG2  1 1 
        9 101519 3 1  33 GLN HG3  H  15.568  25.297  10.977 1.00 . C C .  33 GLN HG3  1 1 
        9 101520 3 1  33 GLN N    N  14.473  21.551   9.625 1.00 . C C .  33 GLN N    1 1 
        9 101521 3 1  33 GLN NE2  N  18.453  24.626  12.374 1.00 . C C .  33 GLN NE2  1 1 
        9 101522 3 1  33 GLN O    O  17.205  23.540   8.297 1.00 . C C .  33 GLN O    1 1 
        9 101523 3 1  33 GLN OE1  O  16.539  25.253  13.357 1.00 . C C .  33 GLN OE1  1 1 
        9 101524 3 1  34 LYS C    C  16.225  22.310   5.003 1.00 . C C .  34 LYS C    1 1 
        9 101525 3 1  34 LYS CA   C  16.891  21.662   6.227 1.00 . C C .  34 LYS CA   1 1 
        9 101526 3 1  34 LYS CB   C  17.151  20.151   5.951 1.00 . C C .  34 LYS CB   1 1 
        9 101527 3 1  34 LYS CD   C  19.650  20.245   5.237 1.00 . C C .  34 LYS CD   1 1 
        9 101528 3 1  34 LYS CE   C  20.404  19.122   5.975 1.00 . C C .  34 LYS CE   1 1 
        9 101529 3 1  34 LYS CG   C  18.198  19.858   4.844 1.00 . C C .  34 LYS CG   1 1 
        9 101530 3 1  34 LYS H    H  15.247  21.244   7.510 1.00 . C C .  34 LYS H    1 1 
        9 101531 3 1  34 LYS HA   H  17.844  22.156   6.413 1.00 . C C .  34 LYS HA   1 1 
        9 101532 3 1  34 LYS HB2  H  17.496  19.686   6.869 1.00 . C C .  34 LYS HB2  1 1 
        9 101533 3 1  34 LYS HB3  H  16.214  19.673   5.663 1.00 . C C .  34 LYS HB3  1 1 
        9 101534 3 1  34 LYS HD2  H  20.201  20.484   4.333 1.00 . C C .  34 LYS HD2  1 1 
        9 101535 3 1  34 LYS HD3  H  19.626  21.128   5.870 1.00 . C C .  34 LYS HD3  1 1 
        9 101536 3 1  34 LYS HE2  H  20.653  18.341   5.269 1.00 . C C .  34 LYS HE2  1 1 
        9 101537 3 1  34 LYS HE3  H  21.319  19.531   6.380 1.00 . C C .  34 LYS HE3  1 1 
        9 101538 3 1  34 LYS HG2  H  18.175  18.800   4.620 1.00 . C C .  34 LYS HG2  1 1 
        9 101539 3 1  34 LYS HG3  H  17.916  20.399   3.949 1.00 . C C .  34 LYS HG3  1 1 
        9 101540 3 1  34 LYS HZ1  H  19.959  17.560   7.292 1.00 . C C .  34 LYS HZ1  1 1 
        9 101541 3 1  34 LYS HZ2  H  18.623  18.457   6.845 1.00 . C C .  34 LYS HZ2  1 1 
        9 101542 3 1  34 LYS HZ3  H  19.729  19.093   7.952 1.00 . C C .  34 LYS HZ3  1 1 
        9 101543 3 1  34 LYS N    N  16.028  21.827   7.415 1.00 . C C .  34 LYS N    1 1 
        9 101544 3 1  34 LYS NZ   N  19.622  18.516   7.093 1.00 . C C .  34 LYS NZ   1 1 
        9 101545 3 1  34 LYS O    O  15.007  22.515   4.989 1.00 . C C .  34 LYS O    1 1 
        9 101546 3 1  35 ASP C    C  16.113  21.739   1.929 1.00 . C C .  35 ASP C    1 1 
        9 101547 3 1  35 ASP CA   C  16.527  23.020   2.670 1.00 . C C .  35 ASP CA   1 1 
        9 101548 3 1  35 ASP CB   C  17.600  23.791   1.879 1.00 . C C .  35 ASP CB   1 1 
        9 101549 3 1  35 ASP CG   C  17.044  24.406   0.585 1.00 . C C .  35 ASP CG   1 1 
        9 101550 3 1  35 ASP H    H  18.004  22.629   4.136 1.00 . C C .  35 ASP H    1 1 
        9 101551 3 1  35 ASP HA   H  15.657  23.658   2.811 1.00 . C C .  35 ASP HA   1 1 
        9 101552 3 1  35 ASP HB2  H  17.992  24.588   2.503 1.00 . C C .  35 ASP HB2  1 1 
        9 101553 3 1  35 ASP HB3  H  18.417  23.119   1.630 1.00 . C C .  35 ASP HB3  1 1 
        9 101554 3 1  35 ASP N    N  17.034  22.643   3.991 1.00 . C C .  35 ASP N    1 1 
        9 101555 3 1  35 ASP O    O  16.934  20.823   1.742 1.00 . C C .  35 ASP O    1 1 
        9 101556 3 1  35 ASP OD1  O  16.511  25.536   0.650 1.00 . C C .  35 ASP OD1  1 1 
        9 101557 3 1  35 ASP OD2  O  17.131  23.774  -0.493 1.00 . C C .  35 ASP OD2  1 1 
        9 101558 3 1  36 TRP C    C  14.503  20.382  -0.540 1.00 . C C .  36 TRP C    1 1 
        9 101559 3 1  36 TRP CA   C  14.234  20.458   0.970 1.00 . C C .  36 TRP CA   1 1 
        9 101560 3 1  36 TRP CB   C  12.724  20.411   1.309 1.00 . C C .  36 TRP CB   1 1 
        9 101561 3 1  36 TRP CD1  C  12.580  19.647   3.769 1.00 . C C .  36 TRP CD1  1 1 
        9 101562 3 1  36 TRP CD2  C  12.085  21.806   3.446 1.00 . C C .  36 TRP CD2  1 1 
        9 101563 3 1  36 TRP CE2  C  11.982  21.528   4.816 1.00 . C C .  36 TRP CE2  1 1 
        9 101564 3 1  36 TRP CE3  C  11.818  23.100   3.001 1.00 . C C .  36 TRP CE3  1 1 
        9 101565 3 1  36 TRP CG   C  12.467  20.591   2.789 1.00 . C C .  36 TRP CG   1 1 
        9 101566 3 1  36 TRP CH2  C  11.368  23.757   5.280 1.00 . C C .  36 TRP CH2  1 1 
        9 101567 3 1  36 TRP CZ2  C  11.624  22.497   5.744 1.00 . C C .  36 TRP CZ2  1 1 
        9 101568 3 1  36 TRP CZ3  C  11.464  24.059   3.919 1.00 . C C .  36 TRP CZ3  1 1 
        9 101569 3 1  36 TRP H    H  14.281  22.467   1.635 1.00 . C C .  36 TRP H    1 1 
        9 101570 3 1  36 TRP HA   H  14.710  19.597   1.441 1.00 . C C .  36 TRP HA   1 1 
        9 101571 3 1  36 TRP HB2  H  12.211  21.200   0.777 1.00 . C C .  36 TRP HB2  1 1 
        9 101572 3 1  36 TRP HB3  H  12.312  19.454   1.009 1.00 . C C .  36 TRP HB3  1 1 
        9 101573 3 1  36 TRP HD1  H  12.854  18.618   3.595 1.00 . C C .  36 TRP HD1  1 1 
        9 101574 3 1  36 TRP HE1  H  12.300  19.731   5.848 1.00 . C C .  36 TRP HE1  1 1 
        9 101575 3 1  36 TRP HE3  H  11.888  23.353   1.952 1.00 . C C .  36 TRP HE3  1 1 
        9 101576 3 1  36 TRP HH2  H  11.087  24.544   5.968 1.00 . C C .  36 TRP HH2  1 1 
        9 101577 3 1  36 TRP HZ2  H  11.547  22.274   6.798 1.00 . C C .  36 TRP HZ2  1 1 
        9 101578 3 1  36 TRP HZ3  H  11.256  25.069   3.588 1.00 . C C .  36 TRP HZ3  1 1 
        9 101579 3 1  36 TRP N    N  14.838  21.670   1.538 1.00 . C C .  36 TRP N    1 1 
        9 101580 3 1  36 TRP NE1  N  12.286  20.204   4.990 1.00 . C C .  36 TRP NE1  1 1 
        9 101581 3 1  36 TRP O    O  13.753  20.925  -1.360 1.00 . C C .  36 TRP O    1 1 
        9 101582 3 1  37 GLN C    C  16.416  17.939  -2.366 1.00 . C C .  37 GLN C    1 1 
        9 101583 3 1  37 GLN CA   C  16.047  19.449  -2.255 1.00 . C C .  37 GLN CA   1 1 
        9 101584 3 1  37 GLN CB   C  17.253  20.380  -2.594 1.00 . C C .  37 GLN CB   1 1 
        9 101585 3 1  37 GLN CD   C  19.047  21.118  -4.267 1.00 . C C .  37 GLN CD   1 1 
        9 101586 3 1  37 GLN CG   C  17.748  20.330  -4.054 1.00 . C C .  37 GLN CG   1 1 
        9 101587 3 1  37 GLN H    H  16.200  19.403  -0.149 1.00 . C C .  37 GLN H    1 1 
        9 101588 3 1  37 GLN HA   H  15.223  19.660  -2.930 1.00 . C C .  37 GLN HA   1 1 
        9 101589 3 1  37 GLN HB2  H  16.966  21.403  -2.378 1.00 . C C .  37 GLN HB2  1 1 
        9 101590 3 1  37 GLN HB3  H  18.083  20.116  -1.945 1.00 . C C .  37 GLN HB3  1 1 
        9 101591 3 1  37 GLN HE21 H  18.033  22.797  -4.617 1.00 . C C .  37 GLN HE21 1 1 
        9 101592 3 1  37 GLN HE22 H  19.752  22.928  -4.707 1.00 . C C .  37 GLN HE22 1 1 
        9 101593 3 1  37 GLN HG2  H  17.922  19.296  -4.333 1.00 . C C .  37 GLN HG2  1 1 
        9 101594 3 1  37 GLN HG3  H  16.980  20.741  -4.700 1.00 . C C .  37 GLN HG3  1 1 
        9 101595 3 1  37 GLN N    N  15.621  19.718  -0.875 1.00 . C C .  37 GLN N    1 1 
        9 101596 3 1  37 GLN NE2  N  18.931  22.411  -4.560 1.00 . C C .  37 GLN NE2  1 1 
        9 101597 3 1  37 GLN O    O  17.598  17.584  -2.429 1.00 . C C .  37 GLN O    1 1 
        9 101598 3 1  37 GLN OE1  O  20.149  20.576  -4.149 1.00 . C C .  37 GLN OE1  1 1 
        9 101599 3 1  38 PRO C    C  15.875  15.035  -3.774 1.00 . C C .  38 PRO C    1 1 
        9 101600 3 1  38 PRO CA   C  15.664  15.544  -2.331 1.00 . C C .  38 PRO CA   1 1 
        9 101601 3 1  38 PRO CB   C  14.389  14.924  -1.663 1.00 . C C .  38 PRO CB   1 1 
        9 101602 3 1  38 PRO CD   C  13.950  17.243  -2.139 1.00 . C C .  38 PRO CD   1 1 
        9 101603 3 1  38 PRO CG   C  13.551  16.106  -1.221 1.00 . C C .  38 PRO CG   1 1 
        9 101604 3 1  38 PRO HA   H  16.541  15.291  -1.735 1.00 . C C .  38 PRO HA   1 1 
        9 101605 3 1  38 PRO HB2  H  13.845  14.309  -2.378 1.00 . C C .  38 PRO HB2  1 1 
        9 101606 3 1  38 PRO HB3  H  14.665  14.319  -0.806 1.00 . C C .  38 PRO HB3  1 1 
        9 101607 3 1  38 PRO HD2  H  13.437  17.171  -3.094 1.00 . C C .  38 PRO HD2  1 1 
        9 101608 3 1  38 PRO HD3  H  13.754  18.202  -1.678 1.00 . C C .  38 PRO HD3  1 1 
        9 101609 3 1  38 PRO HG2  H  12.492  15.879  -1.324 1.00 . C C .  38 PRO HG2  1 1 
        9 101610 3 1  38 PRO HG3  H  13.776  16.368  -0.190 1.00 . C C .  38 PRO HG3  1 1 
        9 101611 3 1  38 PRO N    N  15.405  16.999  -2.291 1.00 . C C .  38 PRO N    1 1 
        9 101612 3 1  38 PRO O    O  14.919  14.920  -4.555 1.00 . C C .  38 PRO O    1 1 
        9 101613 3 1  39 GLU C    C  17.437  12.657  -5.326 1.00 . C C .  39 GLU C    1 1 
        9 101614 3 1  39 GLU CA   C  17.525  14.195  -5.411 1.00 . C C .  39 GLU CA   1 1 
        9 101615 3 1  39 GLU CB   C  18.953  14.651  -5.798 1.00 . C C .  39 GLU CB   1 1 
        9 101616 3 1  39 GLU CD   C  20.846  14.570  -7.544 1.00 . C C .  39 GLU CD   1 1 
        9 101617 3 1  39 GLU CG   C  19.414  14.158  -7.187 1.00 . C C .  39 GLU CG   1 1 
        9 101618 3 1  39 GLU H    H  17.845  14.959  -3.463 1.00 . C C .  39 GLU H    1 1 
        9 101619 3 1  39 GLU HA   H  16.825  14.555  -6.162 1.00 . C C .  39 GLU HA   1 1 
        9 101620 3 1  39 GLU HB2  H  18.983  15.738  -5.790 1.00 . C C .  39 GLU HB2  1 1 
        9 101621 3 1  39 GLU HB3  H  19.653  14.286  -5.052 1.00 . C C .  39 GLU HB3  1 1 
        9 101622 3 1  39 GLU HG2  H  19.343  13.074  -7.208 1.00 . C C .  39 GLU HG2  1 1 
        9 101623 3 1  39 GLU HG3  H  18.739  14.557  -7.940 1.00 . C C .  39 GLU HG3  1 1 
        9 101624 3 1  39 GLU N    N  17.141  14.762  -4.113 1.00 . C C .  39 GLU N    1 1 
        9 101625 3 1  39 GLU O    O  18.110  12.035  -4.496 1.00 . C C .  39 GLU O    1 1 
        9 101626 3 1  39 GLU OE1  O  21.761  13.715  -7.488 1.00 . C C .  39 GLU OE1  1 1 
        9 101627 3 1  39 GLU OE2  O  21.062  15.746  -7.892 1.00 . C C .  39 GLU OE2  1 1 
        9 101628 3 1  40 VAL C    C  17.327   9.827  -6.903 1.00 . C C .  40 VAL C    1 1 
        9 101629 3 1  40 VAL CA   C  16.251  10.636  -6.144 1.00 . C C .  40 VAL CA   1 1 
        9 101630 3 1  40 VAL CB   C  14.843  10.347  -6.784 1.00 . C C .  40 VAL CB   1 1 
        9 101631 3 1  40 VAL CG1  C  14.492   8.841  -6.712 1.00 . C C .  40 VAL CG1  1 1 
        9 101632 3 1  40 VAL CG2  C  13.742  11.228  -6.136 1.00 . C C .  40 VAL CG2  1 1 
        9 101633 3 1  40 VAL H    H  16.089  12.638  -6.796 1.00 . C C .  40 VAL H    1 1 
        9 101634 3 1  40 VAL HA   H  16.219  10.307  -5.108 1.00 . C C .  40 VAL HA   1 1 
        9 101635 3 1  40 VAL HB   H  14.896  10.616  -7.837 1.00 . C C .  40 VAL HB   1 1 
        9 101636 3 1  40 VAL HG11 H  15.249   8.261  -7.226 1.00 . C C .  40 VAL HG11 1 1 
        9 101637 3 1  40 VAL HG12 H  13.530   8.665  -7.180 1.00 . C C .  40 VAL HG12 1 1 
        9 101638 3 1  40 VAL HG13 H  14.445   8.529  -5.677 1.00 . C C .  40 VAL HG13 1 1 
        9 101639 3 1  40 VAL HG21 H  14.004  12.273  -6.235 1.00 . C C .  40 VAL HG21 1 1 
        9 101640 3 1  40 VAL HG22 H  13.645  10.980  -5.088 1.00 . C C .  40 VAL HG22 1 1 
        9 101641 3 1  40 VAL HG23 H  12.789  11.051  -6.634 1.00 . C C .  40 VAL HG23 1 1 
        9 101642 3 1  40 VAL N    N  16.554  12.074  -6.153 1.00 . C C .  40 VAL N    1 1 
        9 101643 3 1  40 VAL O    O  17.655  10.137  -8.053 1.00 . C C .  40 VAL O    1 1 
        9 101644 3 1  41 LYS C    C  18.173   6.409  -6.512 1.00 . C C .  41 LYS C    1 1 
        9 101645 3 1  41 LYS CA   C  18.752   7.799  -6.812 1.00 . C C .  41 LYS CA   1 1 
        9 101646 3 1  41 LYS CB   C  20.177   7.947  -6.195 1.00 . C C .  41 LYS CB   1 1 
        9 101647 3 1  41 LYS CD   C  22.518   6.915  -5.831 1.00 . C C .  41 LYS CD   1 1 
        9 101648 3 1  41 LYS CE   C  23.435   5.716  -6.129 1.00 . C C .  41 LYS CE   1 1 
        9 101649 3 1  41 LYS CG   C  21.167   6.818  -6.578 1.00 . C C .  41 LYS CG   1 1 
        9 101650 3 1  41 LYS H    H  17.619   8.700  -5.289 1.00 . C C .  41 LYS H    1 1 
        9 101651 3 1  41 LYS HA   H  18.808   7.944  -7.891 1.00 . C C .  41 LYS HA   1 1 
        9 101652 3 1  41 LYS HB2  H  20.597   8.893  -6.519 1.00 . C C .  41 LYS HB2  1 1 
        9 101653 3 1  41 LYS HB3  H  20.084   7.965  -5.113 1.00 . C C .  41 LYS HB3  1 1 
        9 101654 3 1  41 LYS HD2  H  23.023   7.826  -6.137 1.00 . C C .  41 LYS HD2  1 1 
        9 101655 3 1  41 LYS HD3  H  22.329   6.956  -4.762 1.00 . C C .  41 LYS HD3  1 1 
        9 101656 3 1  41 LYS HE2  H  23.568   5.629  -7.198 1.00 . C C .  41 LYS HE2  1 1 
        9 101657 3 1  41 LYS HE3  H  24.397   5.883  -5.665 1.00 . C C .  41 LYS HE3  1 1 
        9 101658 3 1  41 LYS HG2  H  20.710   5.863  -6.342 1.00 . C C .  41 LYS HG2  1 1 
        9 101659 3 1  41 LYS HG3  H  21.351   6.865  -7.647 1.00 . C C .  41 LYS HG3  1 1 
        9 101660 3 1  41 LYS HZ1  H  22.838   4.455  -4.580 1.00 . C C .  41 LYS HZ1  1 1 
        9 101661 3 1  41 LYS HZ2  H  23.469   3.638  -5.906 1.00 . C C .  41 LYS HZ2  1 1 
        9 101662 3 1  41 LYS HZ3  H  21.913   4.279  -5.979 1.00 . C C .  41 LYS HZ3  1 1 
        9 101663 3 1  41 LYS N    N  17.849   8.796  -6.234 1.00 . C C .  41 LYS N    1 1 
        9 101664 3 1  41 LYS NZ   N  22.874   4.435  -5.614 1.00 . C C .  41 LYS NZ   1 1 
        9 101665 3 1  41 LYS O    O  18.248   5.938  -5.381 1.00 . C C .  41 LYS O    1 1 
        9 101666 3 1  42 LEU C    C  18.189   3.354  -7.662 1.00 . C C .  42 LEU C    1 1 
        9 101667 3 1  42 LEU CA   C  17.065   4.379  -7.366 1.00 . C C .  42 LEU CA   1 1 
        9 101668 3 1  42 LEU CB   C  15.786   4.125  -8.246 1.00 . C C .  42 LEU CB   1 1 
        9 101669 3 1  42 LEU CD1  C  17.003   4.320 -10.521 1.00 . C C .  42 LEU CD1  1 1 
        9 101670 3 1  42 LEU CD2  C  14.465   4.247 -10.454 1.00 . C C .  42 LEU CD2  1 1 
        9 101671 3 1  42 LEU CG   C  15.752   4.698  -9.711 1.00 . C C .  42 LEU CG   1 1 
        9 101672 3 1  42 LEU H    H  17.480   6.214  -8.378 1.00 . C C .  42 LEU H    1 1 
        9 101673 3 1  42 LEU HA   H  16.775   4.248  -6.314 1.00 . C C .  42 LEU HA   1 1 
        9 101674 3 1  42 LEU HB2  H  15.625   3.052  -8.303 1.00 . C C .  42 LEU HB2  1 1 
        9 101675 3 1  42 LEU HB3  H  14.939   4.548  -7.711 1.00 . C C .  42 LEU HB3  1 1 
        9 101676 3 1  42 LEU HD11 H  16.910   4.679 -11.535 1.00 . C C .  42 LEU HD11 1 1 
        9 101677 3 1  42 LEU HD12 H  17.123   3.244 -10.534 1.00 . C C .  42 LEU HD12 1 1 
        9 101678 3 1  42 LEU HD13 H  17.876   4.769 -10.067 1.00 . C C .  42 LEU HD13 1 1 
        9 101679 3 1  42 LEU HD21 H  13.592   4.572  -9.902 1.00 . C C .  42 LEU HD21 1 1 
        9 101680 3 1  42 LEU HD22 H  14.447   3.169 -10.548 1.00 . C C .  42 LEU HD22 1 1 
        9 101681 3 1  42 LEU HD23 H  14.439   4.694 -11.445 1.00 . C C .  42 LEU HD23 1 1 
        9 101682 3 1  42 LEU HG   H  15.730   5.780  -9.657 1.00 . C C .  42 LEU HG   1 1 
        9 101683 3 1  42 LEU N    N  17.575   5.762  -7.514 1.00 . C C .  42 LEU N    1 1 
        9 101684 3 1  42 LEU O    O  19.245   3.708  -8.214 1.00 . C C .  42 LEU O    1 1 
        9 101685 3 1  43 ASP C    C  17.992  -0.240  -7.950 1.00 . C C .  43 ASP C    1 1 
        9 101686 3 1  43 ASP CA   C  18.856   0.962  -7.521 1.00 . C C .  43 ASP CA   1 1 
        9 101687 3 1  43 ASP CB   C  19.689   0.624  -6.251 1.00 . C C .  43 ASP CB   1 1 
        9 101688 3 1  43 ASP CG   C  20.553   1.797  -5.726 1.00 . C C .  43 ASP CG   1 1 
        9 101689 3 1  43 ASP H    H  17.103   1.907  -6.835 1.00 . C C .  43 ASP H    1 1 
        9 101690 3 1  43 ASP HA   H  19.527   1.220  -8.340 1.00 . C C .  43 ASP HA   1 1 
        9 101691 3 1  43 ASP HB2  H  19.016   0.315  -5.461 1.00 . C C .  43 ASP HB2  1 1 
        9 101692 3 1  43 ASP HB3  H  20.346  -0.212  -6.473 1.00 . C C .  43 ASP HB3  1 1 
        9 101693 3 1  43 ASP N    N  17.946   2.095  -7.282 1.00 . C C .  43 ASP N    1 1 
        9 101694 3 1  43 ASP O    O  16.850  -0.387  -7.485 1.00 . C C .  43 ASP O    1 1 
        9 101695 3 1  43 ASP OD1  O  20.061   2.622  -4.914 1.00 . C C .  43 ASP OD1  1 1 
        9 101696 3 1  43 ASP OD2  O  21.732   1.908  -6.122 1.00 . C C .  43 ASP OD2  1 1 
        9 101697 3 1  44 LEU C    C  18.660  -3.441  -9.529 1.00 . C C .  44 LEU C    1 1 
        9 101698 3 1  44 LEU CA   C  17.778  -2.181  -9.487 1.00 . C C .  44 LEU CA   1 1 
        9 101699 3 1  44 LEU CB   C  17.389  -1.740 -10.927 1.00 . C C .  44 LEU CB   1 1 
        9 101700 3 1  44 LEU CD1  C  14.943  -2.453 -11.130 1.00 . C C .  44 LEU CD1  1 1 
        9 101701 3 1  44 LEU CD2  C  16.387  -2.319 -13.208 1.00 . C C .  44 LEU CD2  1 1 
        9 101702 3 1  44 LEU CG   C  16.361  -2.627 -11.699 1.00 . C C .  44 LEU CG   1 1 
        9 101703 3 1  44 LEU H    H  19.482  -0.991  -9.058 1.00 . C C .  44 LEU H    1 1 
        9 101704 3 1  44 LEU HA   H  16.871  -2.389  -8.913 1.00 . C C .  44 LEU HA   1 1 
        9 101705 3 1  44 LEU HB2  H  16.982  -0.734 -10.867 1.00 . C C .  44 LEU HB2  1 1 
        9 101706 3 1  44 LEU HB3  H  18.300  -1.684 -11.518 1.00 . C C .  44 LEU HB3  1 1 
        9 101707 3 1  44 LEU HD11 H  14.938  -2.708 -10.080 1.00 . C C .  44 LEU HD11 1 1 
        9 101708 3 1  44 LEU HD12 H  14.261  -3.106 -11.656 1.00 . C C .  44 LEU HD12 1 1 
        9 101709 3 1  44 LEU HD13 H  14.625  -1.425 -11.254 1.00 . C C .  44 LEU HD13 1 1 
        9 101710 3 1  44 LEU HD21 H  15.692  -2.967 -13.727 1.00 . C C .  44 LEU HD21 1 1 
        9 101711 3 1  44 LEU HD22 H  17.383  -2.491 -13.594 1.00 . C C .  44 LEU HD22 1 1 
        9 101712 3 1  44 LEU HD23 H  16.113  -1.286 -13.378 1.00 . C C .  44 LEU HD23 1 1 
        9 101713 3 1  44 LEU HG   H  16.630  -3.670 -11.577 1.00 . C C .  44 LEU HG   1 1 
        9 101714 3 1  44 LEU N    N  18.533  -1.089  -8.838 1.00 . C C .  44 LEU N    1 1 
        9 101715 3 1  44 LEU O    O  19.580  -3.536 -10.349 1.00 . C C .  44 LEU O    1 1 
        9 101716 3 1  45 ASP C    C  18.327  -6.845  -8.704 1.00 . C C .  45 ASP C    1 1 
        9 101717 3 1  45 ASP CA   C  19.208  -5.620  -8.476 1.00 . C C .  45 ASP CA   1 1 
        9 101718 3 1  45 ASP CB   C  19.848  -5.710  -7.067 1.00 . C C .  45 ASP CB   1 1 
        9 101719 3 1  45 ASP CG   C  20.752  -4.518  -6.729 1.00 . C C .  45 ASP CG   1 1 
        9 101720 3 1  45 ASP H    H  17.634  -4.265  -8.033 1.00 . C C .  45 ASP H    1 1 
        9 101721 3 1  45 ASP HA   H  20.001  -5.612  -9.224 1.00 . C C .  45 ASP HA   1 1 
        9 101722 3 1  45 ASP HB2  H  19.060  -5.762  -6.323 1.00 . C C .  45 ASP HB2  1 1 
        9 101723 3 1  45 ASP HB3  H  20.436  -6.621  -7.000 1.00 . C C .  45 ASP HB3  1 1 
        9 101724 3 1  45 ASP N    N  18.400  -4.388  -8.623 1.00 . C C .  45 ASP N    1 1 
        9 101725 3 1  45 ASP O    O  17.171  -6.870  -8.279 1.00 . C C .  45 ASP O    1 1 
        9 101726 3 1  45 ASP OD1  O  20.240  -3.486  -6.245 1.00 . C C .  45 ASP OD1  1 1 
        9 101727 3 1  45 ASP OD2  O  21.980  -4.605  -6.942 1.00 . C C .  45 ASP OD2  1 1 
        9 101728 3 1  46 THR C    C  18.862 -10.263  -8.862 1.00 . C C .  46 THR C    1 1 
        9 101729 3 1  46 THR CA   C  18.179  -9.120  -9.630 1.00 . C C .  46 THR CA   1 1 
        9 101730 3 1  46 THR CB   C  18.160  -9.421 -11.165 1.00 . C C .  46 THR CB   1 1 
        9 101731 3 1  46 THR CG2  C  17.299 -10.658 -11.511 1.00 . C C .  46 THR CG2  1 1 
        9 101732 3 1  46 THR H    H  19.815  -7.783  -9.648 1.00 . C C .  46 THR H    1 1 
        9 101733 3 1  46 THR HA   H  17.146  -9.024  -9.287 1.00 . C C .  46 THR HA   1 1 
        9 101734 3 1  46 THR HB   H  19.177  -9.599 -11.500 1.00 . C C .  46 THR HB   1 1 
        9 101735 3 1  46 THR HG1  H  18.024  -7.469 -11.491 1.00 . C C .  46 THR HG1  1 1 
        9 101736 3 1  46 THR HG21 H  17.695 -11.535 -11.011 1.00 . C C .  46 THR HG21 1 1 
        9 101737 3 1  46 THR HG22 H  17.312 -10.824 -12.581 1.00 . C C .  46 THR HG22 1 1 
        9 101738 3 1  46 THR HG23 H  16.278 -10.494 -11.190 1.00 . C C .  46 THR HG23 1 1 
        9 101739 3 1  46 THR N    N  18.886  -7.867  -9.355 1.00 . C C .  46 THR N    1 1 
        9 101740 3 1  46 THR O    O  20.044 -10.549  -9.081 1.00 . C C .  46 THR O    1 1 
        9 101741 3 1  46 THR OG1  O  17.646  -8.273 -11.868 1.00 . C C .  46 THR OG1  1 1 
        9 101742 3 1  47 ALA C    C  17.661 -13.243  -7.693 1.00 . C C .  47 ALA C    1 1 
        9 101743 3 1  47 ALA CA   C  18.528 -12.083  -7.211 1.00 . C C .  47 ALA CA   1 1 
        9 101744 3 1  47 ALA CB   C  18.378 -11.872  -5.695 1.00 . C C .  47 ALA CB   1 1 
        9 101745 3 1  47 ALA H    H  17.221 -10.518  -7.760 1.00 . C C .  47 ALA H    1 1 
        9 101746 3 1  47 ALA HA   H  19.578 -12.297  -7.432 1.00 . C C .  47 ALA HA   1 1 
        9 101747 3 1  47 ALA HB1  H  19.008 -11.052  -5.382 1.00 . C C .  47 ALA HB1  1 1 
        9 101748 3 1  47 ALA HB2  H  18.675 -12.769  -5.170 1.00 . C C .  47 ALA HB2  1 1 
        9 101749 3 1  47 ALA HB3  H  17.345 -11.641  -5.457 1.00 . C C .  47 ALA HB3  1 1 
        9 101750 3 1  47 ALA N    N  18.112 -10.879  -7.944 1.00 . C C .  47 ALA N    1 1 
        9 101751 3 1  47 ALA O    O  16.541 -13.020  -8.167 1.00 . C C .  47 ALA O    1 1 
        9 101752 3 1  48 SER C    C  18.078 -16.955  -7.510 1.00 . C C .  48 SER C    1 1 
        9 101753 3 1  48 SER CA   C  17.466 -15.666  -8.083 1.00 . C C .  48 SER CA   1 1 
        9 101754 3 1  48 SER CB   C  17.459 -15.684  -9.637 1.00 . C C .  48 SER CB   1 1 
        9 101755 3 1  48 SER H    H  19.058 -14.589  -7.179 1.00 . C C .  48 SER H    1 1 
        9 101756 3 1  48 SER HA   H  16.436 -15.596  -7.732 1.00 . C C .  48 SER HA   1 1 
        9 101757 3 1  48 SER HB2  H  17.177 -16.665  -9.998 1.00 . C C .  48 SER HB2  1 1 
        9 101758 3 1  48 SER HB3  H  16.747 -14.953 -10.009 1.00 . C C .  48 SER HB3  1 1 
        9 101759 3 1  48 SER HG   H  18.681 -14.566 -10.688 1.00 . C C .  48 SER HG   1 1 
        9 101760 3 1  48 SER N    N  18.175 -14.473  -7.593 1.00 . C C .  48 SER N    1 1 
        9 101761 3 1  48 SER O    O  19.264 -16.995  -7.160 1.00 . C C .  48 SER O    1 1 
        9 101762 3 1  48 SER OG   O  18.740 -15.362 -10.147 1.00 . C C .  48 SER OG   1 1 
        9 101763 3 1  49 SER C    C  16.476 -20.321  -7.181 1.00 . C C .  49 SER C    1 1 
        9 101764 3 1  49 SER CA   C  17.603 -19.317  -6.881 1.00 . C C .  49 SER CA   1 1 
        9 101765 3 1  49 SER CB   C  17.844 -19.216  -5.352 1.00 . C C .  49 SER CB   1 1 
        9 101766 3 1  49 SER H    H  16.325 -17.881  -7.764 1.00 . C C .  49 SER H    1 1 
        9 101767 3 1  49 SER HA   H  18.518 -19.650  -7.370 1.00 . C C .  49 SER HA   1 1 
        9 101768 3 1  49 SER HB2  H  17.930 -20.207  -4.923 1.00 . C C .  49 SER HB2  1 1 
        9 101769 3 1  49 SER HB3  H  18.762 -18.673  -5.168 1.00 . C C .  49 SER HB3  1 1 
        9 101770 3 1  49 SER HG   H  15.964 -18.638  -5.199 1.00 . C C .  49 SER HG   1 1 
        9 101771 3 1  49 SER N    N  17.239 -18.002  -7.434 1.00 . C C .  49 SER N    1 1 
        9 101772 3 1  49 SER O    O  15.301 -19.974  -7.082 1.00 . C C .  49 SER O    1 1 
        9 101773 3 1  49 SER OG   O  16.782 -18.531  -4.699 1.00 . C C .  49 SER OG   1 1 
        9 101774 3 1  50 GLN C    C  15.398 -23.262  -6.495 1.00 . C C .  50 GLN C    1 1 
        9 101775 3 1  50 GLN CA   C  15.866 -22.629  -7.829 1.00 . C C .  50 GLN CA   1 1 
        9 101776 3 1  50 GLN CB   C  16.497 -23.680  -8.786 1.00 . C C .  50 GLN CB   1 1 
        9 101777 3 1  50 GLN CD   C  16.134 -25.806 -10.205 1.00 . C C .  50 GLN CD   1 1 
        9 101778 3 1  50 GLN CG   C  15.587 -24.882  -9.117 1.00 . C C .  50 GLN CG   1 1 
        9 101779 3 1  50 GLN H    H  17.795 -21.758  -7.650 1.00 . C C .  50 GLN H    1 1 
        9 101780 3 1  50 GLN HA   H  15.003 -22.183  -8.322 1.00 . C C .  50 GLN HA   1 1 
        9 101781 3 1  50 GLN HB2  H  16.758 -23.183  -9.715 1.00 . C C .  50 GLN HB2  1 1 
        9 101782 3 1  50 GLN HB3  H  17.410 -24.059  -8.335 1.00 . C C .  50 GLN HB3  1 1 
        9 101783 3 1  50 GLN HE21 H  14.302 -26.445 -10.601 1.00 . C C .  50 GLN HE21 1 1 
        9 101784 3 1  50 GLN HE22 H  15.565 -27.136 -11.552 1.00 . C C .  50 GLN HE22 1 1 
        9 101785 3 1  50 GLN HG2  H  15.447 -25.473  -8.219 1.00 . C C .  50 GLN HG2  1 1 
        9 101786 3 1  50 GLN HG3  H  14.622 -24.505  -9.441 1.00 . C C .  50 GLN HG3  1 1 
        9 101787 3 1  50 GLN N    N  16.839 -21.553  -7.558 1.00 . C C .  50 GLN N    1 1 
        9 101788 3 1  50 GLN NE2  N  15.244 -26.533 -10.854 1.00 . C C .  50 GLN NE2  1 1 
        9 101789 3 1  50 GLN O    O  16.210 -23.491  -5.594 1.00 . C C .  50 GLN O    1 1 
        9 101790 3 1  50 GLN OE1  O  17.340 -25.907 -10.422 1.00 . C C .  50 GLN OE1  1 1 
        9 101791 3 1  51 LEU C    C  13.066 -25.528  -5.318 1.00 . C C .  51 LEU C    1 1 
        9 101792 3 1  51 LEU CA   C  13.445 -24.048  -5.144 1.00 . C C .  51 LEU CA   1 1 
        9 101793 3 1  51 LEU CB   C  12.183 -23.223  -4.786 1.00 . C C .  51 LEU CB   1 1 
        9 101794 3 1  51 LEU CD1  C  11.059 -20.967  -4.405 1.00 . C C .  51 LEU CD1  1 1 
        9 101795 3 1  51 LEU CD2  C  13.386 -21.372  -3.467 1.00 . C C .  51 LEU CD2  1 1 
        9 101796 3 1  51 LEU CG   C  12.397 -21.692  -4.613 1.00 . C C .  51 LEU CG   1 1 
        9 101797 3 1  51 LEU H    H  13.499 -23.285  -7.131 1.00 . C C .  51 LEU H    1 1 
        9 101798 3 1  51 LEU HA   H  14.156 -23.971  -4.324 1.00 . C C .  51 LEU HA   1 1 
        9 101799 3 1  51 LEU HB2  H  11.444 -23.373  -5.571 1.00 . C C .  51 LEU HB2  1 1 
        9 101800 3 1  51 LEU HB3  H  11.767 -23.611  -3.860 1.00 . C C .  51 LEU HB3  1 1 
        9 101801 3 1  51 LEU HD11 H  10.338 -21.289  -5.146 1.00 . C C .  51 LEU HD11 1 1 
        9 101802 3 1  51 LEU HD12 H  11.211 -19.905  -4.520 1.00 . C C .  51 LEU HD12 1 1 
        9 101803 3 1  51 LEU HD13 H  10.666 -21.153  -3.418 1.00 . C C .  51 LEU HD13 1 1 
        9 101804 3 1  51 LEU HD21 H  13.003 -21.756  -2.528 1.00 . C C .  51 LEU HD21 1 1 
        9 101805 3 1  51 LEU HD22 H  13.514 -20.300  -3.385 1.00 . C C .  51 LEU HD22 1 1 
        9 101806 3 1  51 LEU HD23 H  14.344 -21.825  -3.677 1.00 . C C .  51 LEU HD23 1 1 
        9 101807 3 1  51 LEU HG   H  12.829 -21.298  -5.527 1.00 . C C .  51 LEU HG   1 1 
        9 101808 3 1  51 LEU N    N  14.077 -23.497  -6.372 1.00 . C C .  51 LEU N    1 1 
        9 101809 3 1  51 LEU O    O  12.984 -26.267  -4.330 1.00 . C C .  51 LEU O    1 1 
        9 101810 3 1  52 ALA C    C  12.408 -27.545  -8.419 1.00 . C C .  52 ALA C    1 1 
        9 101811 3 1  52 ALA CA   C  12.368 -27.310  -6.910 1.00 . C C .  52 ALA CA   1 1 
        9 101812 3 1  52 ALA CB   C  10.948 -27.556  -6.366 1.00 . C C .  52 ALA CB   1 1 
        9 101813 3 1  52 ALA H    H  12.955 -25.303  -7.310 1.00 . C C .  52 ALA H    1 1 
        9 101814 3 1  52 ALA HA   H  13.045 -28.014  -6.441 1.00 . C C .  52 ALA HA   1 1 
        9 101815 3 1  52 ALA HB1  H  10.572 -28.502  -6.741 1.00 . C C .  52 ALA HB1  1 1 
        9 101816 3 1  52 ALA HB2  H  10.287 -26.758  -6.677 1.00 . C C .  52 ALA HB2  1 1 
        9 101817 3 1  52 ALA HB3  H  10.980 -27.596  -5.295 1.00 . C C .  52 ALA HB3  1 1 
        9 101818 3 1  52 ALA N    N  12.821 -25.940  -6.575 1.00 . C C .  52 ALA N    1 1 
        9 101819 3 1  52 ALA O    O  12.875 -26.686  -9.172 1.00 . C C .  52 ALA O    1 1 
        9 101820 3 1  53 ASP C    C  11.051 -28.168 -11.123 1.00 . C C .  53 ASP C    1 1 
        9 101821 3 1  53 ASP CA   C  11.863 -29.143 -10.264 1.00 . C C .  53 ASP CA   1 1 
        9 101822 3 1  53 ASP CB   C  11.308 -30.588 -10.414 1.00 . C C .  53 ASP CB   1 1 
        9 101823 3 1  53 ASP CG   C  12.222 -31.629  -9.762 1.00 . C C .  53 ASP CG   1 1 
        9 101824 3 1  53 ASP H    H  11.453 -29.305  -8.171 1.00 . C C .  53 ASP H    1 1 
        9 101825 3 1  53 ASP HA   H  12.897 -29.134 -10.609 1.00 . C C .  53 ASP HA   1 1 
        9 101826 3 1  53 ASP HB2  H  10.325 -30.641  -9.956 1.00 . C C .  53 ASP HB2  1 1 
        9 101827 3 1  53 ASP HB3  H  11.206 -30.827 -11.471 1.00 . C C .  53 ASP HB3  1 1 
        9 101828 3 1  53 ASP N    N  11.874 -28.715  -8.844 1.00 . C C .  53 ASP N    1 1 
        9 101829 3 1  53 ASP O    O   9.818 -28.117 -11.017 1.00 . C C .  53 ASP O    1 1 
        9 101830 3 1  53 ASP OD1  O  12.018 -31.961  -8.580 1.00 . C C .  53 ASP OD1  1 1 
        9 101831 3 1  53 ASP OD2  O  13.166 -32.104 -10.418 1.00 . C C .  53 ASP OD2  1 1 
        9 101832 3 1  54 ASP C    C  10.563 -25.161 -12.003 1.00 . C C .  54 ASP C    1 1 
        9 101833 3 1  54 ASP CA   C  11.250 -26.293 -12.796 1.00 . C C .  54 ASP CA   1 1 
        9 101834 3 1  54 ASP CB   C  10.311 -26.881 -13.889 1.00 . C C .  54 ASP CB   1 1 
        9 101835 3 1  54 ASP CG   C  11.021 -27.916 -14.784 1.00 . C C .  54 ASP CG   1 1 
        9 101836 3 1  54 ASP H    H  12.761 -27.488 -11.915 1.00 . C C .  54 ASP H    1 1 
        9 101837 3 1  54 ASP HA   H  12.108 -25.854 -13.292 1.00 . C C .  54 ASP HA   1 1 
        9 101838 3 1  54 ASP HB2  H   9.458 -27.351 -13.407 1.00 . C C .  54 ASP HB2  1 1 
        9 101839 3 1  54 ASP HB3  H   9.947 -26.071 -14.515 1.00 . C C .  54 ASP HB3  1 1 
        9 101840 3 1  54 ASP N    N  11.792 -27.354 -11.916 1.00 . C C .  54 ASP N    1 1 
        9 101841 3 1  54 ASP O    O   9.927 -24.290 -12.591 1.00 . C C .  54 ASP O    1 1 
        9 101842 3 1  54 ASP OD1  O  11.708 -27.515 -15.749 1.00 . C C .  54 ASP OD1  1 1 
        9 101843 3 1  54 ASP OD2  O  10.912 -29.136 -14.509 1.00 . C C .  54 ASP OD2  1 1 
        9 101844 3 1  55 VAL C    C  11.462 -23.183  -9.477 1.00 . C C .  55 VAL C    1 1 
        9 101845 3 1  55 VAL CA   C  10.267 -24.087  -9.784 1.00 . C C .  55 VAL CA   1 1 
        9 101846 3 1  55 VAL CB   C   9.649 -24.615  -8.441 1.00 . C C .  55 VAL CB   1 1 
        9 101847 3 1  55 VAL CG1  C   9.179 -23.439  -7.547 1.00 . C C .  55 VAL CG1  1 1 
        9 101848 3 1  55 VAL CG2  C   8.493 -25.602  -8.723 1.00 . C C .  55 VAL CG2  1 1 
        9 101849 3 1  55 VAL H    H  11.178 -25.924 -10.259 1.00 . C C .  55 VAL H    1 1 
        9 101850 3 1  55 VAL HA   H   9.498 -23.510 -10.310 1.00 . C C .  55 VAL HA   1 1 
        9 101851 3 1  55 VAL HB   H  10.424 -25.156  -7.900 1.00 . C C .  55 VAL HB   1 1 
        9 101852 3 1  55 VAL HG11 H   8.410 -22.875  -8.061 1.00 . C C .  55 VAL HG11 1 1 
        9 101853 3 1  55 VAL HG12 H  10.013 -22.784  -7.330 1.00 . C C .  55 VAL HG12 1 1 
        9 101854 3 1  55 VAL HG13 H   8.782 -23.818  -6.621 1.00 . C C .  55 VAL HG13 1 1 
        9 101855 3 1  55 VAL HG21 H   7.712 -25.098  -9.275 1.00 . C C .  55 VAL HG21 1 1 
        9 101856 3 1  55 VAL HG22 H   8.091 -25.975  -7.791 1.00 . C C .  55 VAL HG22 1 1 
        9 101857 3 1  55 VAL HG23 H   8.863 -26.436  -9.310 1.00 . C C .  55 VAL HG23 1 1 
        9 101858 3 1  55 VAL N    N  10.723 -25.167 -10.664 1.00 . C C .  55 VAL N    1 1 
        9 101859 3 1  55 VAL O    O  12.422 -23.604  -8.821 1.00 . C C .  55 VAL O    1 1 
        9 101860 3 1  56 TYR C    C  11.901 -19.858  -8.864 1.00 . C C .  56 TYR C    1 1 
        9 101861 3 1  56 TYR CA   C  12.433 -20.941  -9.814 1.00 . C C .  56 TYR CA   1 1 
        9 101862 3 1  56 TYR CB   C  12.808 -20.283 -11.175 1.00 . C C .  56 TYR CB   1 1 
        9 101863 3 1  56 TYR CD1  C  12.691 -22.317 -12.735 1.00 . C C .  56 TYR CD1  1 1 
        9 101864 3 1  56 TYR CD2  C  14.620 -20.921 -12.874 1.00 . C C .  56 TYR CD2  1 1 
        9 101865 3 1  56 TYR CE1  C  13.175 -23.092 -13.767 1.00 . C C .  56 TYR CE1  1 1 
        9 101866 3 1  56 TYR CE2  C  15.113 -21.708 -13.899 1.00 . C C .  56 TYR CE2  1 1 
        9 101867 3 1  56 TYR CG   C  13.396 -21.209 -12.262 1.00 . C C .  56 TYR CG   1 1 
        9 101868 3 1  56 TYR CZ   C  14.382 -22.783 -14.344 1.00 . C C .  56 TYR CZ   1 1 
        9 101869 3 1  56 TYR H    H  10.597 -21.724 -10.495 1.00 . C C .  56 TYR H    1 1 
        9 101870 3 1  56 TYR HA   H  13.319 -21.401  -9.377 1.00 . C C .  56 TYR HA   1 1 
        9 101871 3 1  56 TYR HB2  H  11.918 -19.832 -11.597 1.00 . C C .  56 TYR HB2  1 1 
        9 101872 3 1  56 TYR HB3  H  13.529 -19.493 -10.991 1.00 . C C .  56 TYR HB3  1 1 
        9 101873 3 1  56 TYR HD1  H  11.741 -22.567 -12.282 1.00 . C C .  56 TYR HD1  1 1 
        9 101874 3 1  56 TYR HD2  H  15.198 -20.072 -12.525 1.00 . C C .  56 TYR HD2  1 1 
        9 101875 3 1  56 TYR HE1  H  12.606 -23.946 -14.116 1.00 . C C .  56 TYR HE1  1 1 
        9 101876 3 1  56 TYR HE2  H  16.068 -21.465 -14.354 1.00 . C C .  56 TYR HE2  1 1 
        9 101877 3 1  56 TYR HH   H  14.107 -23.709 -16.002 1.00 . C C .  56 TYR HH   1 1 
        9 101878 3 1  56 TYR N    N  11.397 -21.964  -9.990 1.00 . C C .  56 TYR N    1 1 
        9 101879 3 1  56 TYR O    O  10.686 -19.711  -8.678 1.00 . C C .  56 TYR O    1 1 
        9 101880 3 1  56 TYR OH   O  14.837 -23.531 -15.403 1.00 . C C .  56 TYR OH   1 1 
        9 101881 3 1  57 GLU C    C  13.330 -16.763  -7.983 1.00 . C C .  57 GLU C    1 1 
        9 101882 3 1  57 GLU CA   C  12.519 -17.939  -7.446 1.00 . C C .  57 GLU CA   1 1 
        9 101883 3 1  57 GLU CB   C  12.871 -18.226  -5.979 1.00 . C C .  57 GLU CB   1 1 
        9 101884 3 1  57 GLU CD   C  12.889 -17.476  -3.570 1.00 . C C .  57 GLU CD   1 1 
        9 101885 3 1  57 GLU CG   C  12.655 -17.054  -5.015 1.00 . C C .  57 GLU CG   1 1 
        9 101886 3 1  57 GLU H    H  13.762 -19.367  -8.371 1.00 . C C .  57 GLU H    1 1 
        9 101887 3 1  57 GLU HA   H  11.452 -17.719  -7.515 1.00 . C C .  57 GLU HA   1 1 
        9 101888 3 1  57 GLU HB2  H  12.257 -19.055  -5.645 1.00 . C C .  57 GLU HB2  1 1 
        9 101889 3 1  57 GLU HB3  H  13.912 -18.532  -5.918 1.00 . C C .  57 GLU HB3  1 1 
        9 101890 3 1  57 GLU HG2  H  13.345 -16.251  -5.270 1.00 . C C .  57 GLU HG2  1 1 
        9 101891 3 1  57 GLU HG3  H  11.637 -16.685  -5.123 1.00 . C C .  57 GLU HG3  1 1 
        9 101892 3 1  57 GLU N    N  12.824 -19.118  -8.261 1.00 . C C .  57 GLU N    1 1 
        9 101893 3 1  57 GLU O    O  14.536 -16.899  -8.181 1.00 . C C .  57 GLU O    1 1 
        9 101894 3 1  57 GLU OE1  O  14.043 -17.414  -3.095 1.00 . C C .  57 GLU OE1  1 1 
        9 101895 3 1  57 GLU OE2  O  11.919 -17.889  -2.906 1.00 . C C .  57 GLU OE2  1 1 
        9 101896 3 1  58 VAL C    C  12.959 -13.334  -7.532 1.00 . C C .  58 VAL C    1 1 
        9 101897 3 1  58 VAL CA   C  13.345 -14.369  -8.601 1.00 . C C .  58 VAL CA   1 1 
        9 101898 3 1  58 VAL CB   C  12.985 -13.850 -10.052 1.00 . C C .  58 VAL CB   1 1 
        9 101899 3 1  58 VAL CG1  C  13.693 -12.508 -10.357 1.00 . C C .  58 VAL CG1  1 1 
        9 101900 3 1  58 VAL CG2  C  13.339 -14.917 -11.125 1.00 . C C .  58 VAL CG2  1 1 
        9 101901 3 1  58 VAL H    H  11.688 -15.650  -8.259 1.00 . C C .  58 VAL H    1 1 
        9 101902 3 1  58 VAL HA   H  14.427 -14.530  -8.557 1.00 . C C .  58 VAL HA   1 1 
        9 101903 3 1  58 VAL HB   H  11.911 -13.676 -10.096 1.00 . C C .  58 VAL HB   1 1 
        9 101904 3 1  58 VAL HG11 H  13.423 -12.165 -11.348 1.00 . C C .  58 VAL HG11 1 1 
        9 101905 3 1  58 VAL HG12 H  14.766 -12.647 -10.309 1.00 . C C .  58 VAL HG12 1 1 
        9 101906 3 1  58 VAL HG13 H  13.398 -11.765  -9.627 1.00 . C C .  58 VAL HG13 1 1 
        9 101907 3 1  58 VAL HG21 H  13.061 -14.560 -12.111 1.00 . C C .  58 VAL HG21 1 1 
        9 101908 3 1  58 VAL HG22 H  12.807 -15.838 -10.918 1.00 . C C .  58 VAL HG22 1 1 
        9 101909 3 1  58 VAL HG23 H  14.408 -15.114 -11.106 1.00 . C C .  58 VAL HG23 1 1 
        9 101910 3 1  58 VAL N    N  12.669 -15.636  -8.271 1.00 . C C .  58 VAL N    1 1 
        9 101911 3 1  58 VAL O    O  11.787 -13.198  -7.195 1.00 . C C .  58 VAL O    1 1 
        9 101912 3 1  59 VAL C    C  14.354 -10.304  -6.514 1.00 . C C .  59 VAL C    1 1 
        9 101913 3 1  59 VAL CA   C  13.771 -11.612  -5.951 1.00 . C C .  59 VAL CA   1 1 
        9 101914 3 1  59 VAL CB   C  14.472 -11.976  -4.579 1.00 . C C .  59 VAL CB   1 1 
        9 101915 3 1  59 VAL CG1  C  14.218 -10.887  -3.511 1.00 . C C .  59 VAL CG1  1 1 
        9 101916 3 1  59 VAL CG2  C  14.048 -13.378  -4.064 1.00 . C C .  59 VAL CG2  1 1 
        9 101917 3 1  59 VAL H    H  14.877 -12.895  -7.193 1.00 . C C .  59 VAL H    1 1 
        9 101918 3 1  59 VAL HA   H  12.699 -11.481  -5.774 1.00 . C C .  59 VAL HA   1 1 
        9 101919 3 1  59 VAL HB   H  15.545 -12.006  -4.759 1.00 . C C .  59 VAL HB   1 1 
        9 101920 3 1  59 VAL HG11 H  14.594  -9.934  -3.862 1.00 . C C .  59 VAL HG11 1 1 
        9 101921 3 1  59 VAL HG12 H  14.727 -11.152  -2.594 1.00 . C C .  59 VAL HG12 1 1 
        9 101922 3 1  59 VAL HG13 H  13.156 -10.805  -3.318 1.00 . C C .  59 VAL HG13 1 1 
        9 101923 3 1  59 VAL HG21 H  14.497 -13.568  -3.094 1.00 . C C .  59 VAL HG21 1 1 
        9 101924 3 1  59 VAL HG22 H  14.379 -14.138  -4.761 1.00 . C C .  59 VAL HG22 1 1 
        9 101925 3 1  59 VAL HG23 H  12.971 -13.430  -3.969 1.00 . C C .  59 VAL HG23 1 1 
        9 101926 3 1  59 VAL N    N  13.964 -12.668  -6.946 1.00 . C C .  59 VAL N    1 1 
        9 101927 3 1  59 VAL O    O  15.577 -10.178  -6.627 1.00 . C C .  59 VAL O    1 1 
        9 101928 3 1  60 LEU C    C  14.182  -7.102  -6.260 1.00 . C C .  60 LEU C    1 1 
        9 101929 3 1  60 LEU CA   C  13.934  -8.057  -7.446 1.00 . C C .  60 LEU CA   1 1 
        9 101930 3 1  60 LEU CB   C  12.879  -7.455  -8.444 1.00 . C C .  60 LEU CB   1 1 
        9 101931 3 1  60 LEU CD1  C  12.267  -5.863 -10.378 1.00 . C C .  60 LEU CD1  1 1 
        9 101932 3 1  60 LEU CD2  C  14.396  -5.437  -9.099 1.00 . C C .  60 LEU CD2  1 1 
        9 101933 3 1  60 LEU CG   C  13.421  -6.518  -9.597 1.00 . C C .  60 LEU CG   1 1 
        9 101934 3 1  60 LEU H    H  12.523  -9.526  -6.833 1.00 . C C .  60 LEU H    1 1 
        9 101935 3 1  60 LEU HA   H  14.872  -8.219  -7.979 1.00 . C C .  60 LEU HA   1 1 
        9 101936 3 1  60 LEU HB2  H  12.363  -8.286  -8.917 1.00 . C C .  60 LEU HB2  1 1 
        9 101937 3 1  60 LEU HB3  H  12.147  -6.900  -7.872 1.00 . C C .  60 LEU HB3  1 1 
        9 101938 3 1  60 LEU HD11 H  11.665  -5.253  -9.713 1.00 . C C .  60 LEU HD11 1 1 
        9 101939 3 1  60 LEU HD12 H  11.647  -6.631 -10.816 1.00 . C C .  60 LEU HD12 1 1 
        9 101940 3 1  60 LEU HD13 H  12.668  -5.242 -11.170 1.00 . C C .  60 LEU HD13 1 1 
        9 101941 3 1  60 LEU HD21 H  14.757  -4.860  -9.937 1.00 . C C .  60 LEU HD21 1 1 
        9 101942 3 1  60 LEU HD22 H  15.234  -5.905  -8.605 1.00 . C C .  60 LEU HD22 1 1 
        9 101943 3 1  60 LEU HD23 H  13.893  -4.781  -8.400 1.00 . C C .  60 LEU HD23 1 1 
        9 101944 3 1  60 LEU HG   H  13.964  -7.133 -10.302 1.00 . C C .  60 LEU HG   1 1 
        9 101945 3 1  60 LEU N    N  13.485  -9.352  -6.904 1.00 . C C .  60 LEU N    1 1 
        9 101946 3 1  60 LEU O    O  13.236  -6.624  -5.625 1.00 . C C .  60 LEU O    1 1 
        9 101947 3 1  61 ARG C    C  15.856  -4.495  -5.483 1.00 . C C .  61 ARG C    1 1 
        9 101948 3 1  61 ARG CA   C  15.891  -5.929  -4.923 1.00 . C C .  61 ARG CA   1 1 
        9 101949 3 1  61 ARG CB   C  17.319  -6.314  -4.449 1.00 . C C .  61 ARG CB   1 1 
        9 101950 3 1  61 ARG CD   C  19.441  -5.701  -3.132 1.00 . C C .  61 ARG CD   1 1 
        9 101951 3 1  61 ARG CG   C  17.968  -5.349  -3.427 1.00 . C C .  61 ARG CG   1 1 
        9 101952 3 1  61 ARG CZ   C  21.266  -4.687  -1.728 1.00 . C C .  61 ARG CZ   1 1 
        9 101953 3 1  61 ARG H    H  16.148  -7.312  -6.496 1.00 . C C .  61 ARG H    1 1 
        9 101954 3 1  61 ARG HA   H  15.200  -6.006  -4.085 1.00 . C C .  61 ARG HA   1 1 
        9 101955 3 1  61 ARG HB2  H  17.278  -7.300  -3.995 1.00 . C C .  61 ARG HB2  1 1 
        9 101956 3 1  61 ARG HB3  H  17.964  -6.370  -5.320 1.00 . C C .  61 ARG HB3  1 1 
        9 101957 3 1  61 ARG HD2  H  19.517  -6.760  -2.905 1.00 . C C .  61 ARG HD2  1 1 
        9 101958 3 1  61 ARG HD3  H  20.034  -5.481  -4.015 1.00 . C C .  61 ARG HD3  1 1 
        9 101959 3 1  61 ARG HE   H  19.299  -4.571  -1.369 1.00 . C C .  61 ARG HE   1 1 
        9 101960 3 1  61 ARG HG2  H  17.926  -4.340  -3.823 1.00 . C C .  61 ARG HG2  1 1 
        9 101961 3 1  61 ARG HG3  H  17.404  -5.388  -2.502 1.00 . C C .  61 ARG HG3  1 1 
        9 101962 3 1  61 ARG HH11 H  22.015  -5.669  -3.348 1.00 . C C .  61 ARG HH11 1 1 
        9 101963 3 1  61 ARG HH12 H  23.201  -4.940  -2.311 1.00 . C C .  61 ARG HH12 1 1 
        9 101964 3 1  61 ARG HH21 H  20.867  -3.659  -0.024 1.00 . C C .  61 ARG HH21 1 1 
        9 101965 3 1  61 ARG HH22 H  22.552  -3.805  -0.430 1.00 . C C .  61 ARG HH22 1 1 
        9 101966 3 1  61 ARG N    N  15.462  -6.857  -5.971 1.00 . C C .  61 ARG N    1 1 
        9 101967 3 1  61 ARG NE   N  19.967  -4.934  -1.989 1.00 . C C .  61 ARG NE   1 1 
        9 101968 3 1  61 ARG NH1  N  22.237  -5.138  -2.526 1.00 . C C .  61 ARG NH1  1 1 
        9 101969 3 1  61 ARG NH2  N  21.588  -3.996  -0.640 1.00 . C C .  61 ARG NH2  1 1 
        9 101970 3 1  61 ARG O    O  16.690  -4.111  -6.305 1.00 . C C .  61 ARG O    1 1 
        9 101971 3 1  62 VAL C    C  15.045  -1.430  -4.279 1.00 . C C .  62 VAL C    1 1 
        9 101972 3 1  62 VAL CA   C  14.654  -2.324  -5.463 1.00 . C C .  62 VAL CA   1 1 
        9 101973 3 1  62 VAL CB   C  13.155  -2.042  -5.869 1.00 . C C .  62 VAL CB   1 1 
        9 101974 3 1  62 VAL CG1  C  12.996  -0.660  -6.548 1.00 . C C .  62 VAL CG1  1 1 
        9 101975 3 1  62 VAL CG2  C  12.575  -3.170  -6.749 1.00 . C C .  62 VAL CG2  1 1 
        9 101976 3 1  62 VAL H    H  14.192  -4.126  -4.451 1.00 . C C .  62 VAL H    1 1 
        9 101977 3 1  62 VAL HA   H  15.298  -2.104  -6.315 1.00 . C C .  62 VAL HA   1 1 
        9 101978 3 1  62 VAL HB   H  12.566  -2.017  -4.957 1.00 . C C .  62 VAL HB   1 1 
        9 101979 3 1  62 VAL HG11 H  11.969  -0.511  -6.848 1.00 . C C .  62 VAL HG11 1 1 
        9 101980 3 1  62 VAL HG12 H  13.622  -0.590  -7.400 1.00 . C C .  62 VAL HG12 1 1 
        9 101981 3 1  62 VAL HG13 H  13.274   0.122  -5.850 1.00 . C C .  62 VAL HG13 1 1 
        9 101982 3 1  62 VAL HG21 H  13.094  -3.211  -7.683 1.00 . C C .  62 VAL HG21 1 1 
        9 101983 3 1  62 VAL HG22 H  11.526  -2.993  -6.936 1.00 . C C .  62 VAL HG22 1 1 
        9 101984 3 1  62 VAL HG23 H  12.693  -4.120  -6.244 1.00 . C C .  62 VAL HG23 1 1 
        9 101985 3 1  62 VAL N    N  14.844  -3.731  -5.061 1.00 . C C .  62 VAL N    1 1 
        9 101986 3 1  62 VAL O    O  14.599  -1.677  -3.161 1.00 . C C .  62 VAL O    1 1 
        9 101987 3 1  63 THR C    C  16.099   1.968  -3.971 1.00 . C C .  63 THR C    1 1 
        9 101988 3 1  63 THR CA   C  16.318   0.531  -3.476 1.00 . C C .  63 THR CA   1 1 
        9 101989 3 1  63 THR CB   C  17.828   0.305  -3.107 1.00 . C C .  63 THR CB   1 1 
        9 101990 3 1  63 THR CG2  C  18.283   1.132  -1.889 1.00 . C C .  63 THR CG2  1 1 
        9 101991 3 1  63 THR H    H  16.196  -0.276  -5.442 1.00 . C C .  63 THR H    1 1 
        9 101992 3 1  63 THR HA   H  15.713   0.372  -2.580 1.00 . C C .  63 THR HA   1 1 
        9 101993 3 1  63 THR HB   H  18.434   0.592  -3.958 1.00 . C C .  63 THR HB   1 1 
        9 101994 3 1  63 THR HG1  H  17.895  -1.268  -1.911 1.00 . C C .  63 THR HG1  1 1 
        9 101995 3 1  63 THR HG21 H  19.317   0.911  -1.660 1.00 . C C .  63 THR HG21 1 1 
        9 101996 3 1  63 THR HG22 H  17.669   0.883  -1.032 1.00 . C C .  63 THR HG22 1 1 
        9 101997 3 1  63 THR HG23 H  18.182   2.188  -2.105 1.00 . C C .  63 THR HG23 1 1 
        9 101998 3 1  63 THR N    N  15.874  -0.411  -4.522 1.00 . C C .  63 THR N    1 1 
        9 101999 3 1  63 THR O    O  16.168   2.225  -5.164 1.00 . C C .  63 THR O    1 1 
        9 102000 3 1  63 THR OG1  O  18.060  -1.085  -2.842 1.00 . C C .  63 THR OG1  1 1 
        9 102001 3 1  64 VAL C    C  16.419   5.100  -2.288 1.00 . C C .  64 VAL C    1 1 
        9 102002 3 1  64 VAL CA   C  15.631   4.315  -3.338 1.00 . C C .  64 VAL CA   1 1 
        9 102003 3 1  64 VAL CB   C  14.123   4.769  -3.353 1.00 . C C .  64 VAL CB   1 1 
        9 102004 3 1  64 VAL CG1  C  13.970   6.315  -3.372 1.00 . C C .  64 VAL CG1  1 1 
        9 102005 3 1  64 VAL CG2  C  13.378   4.121  -4.544 1.00 . C C .  64 VAL CG2  1 1 
        9 102006 3 1  64 VAL H    H  15.629   2.584  -2.143 1.00 . C C .  64 VAL H    1 1 
        9 102007 3 1  64 VAL HA   H  16.062   4.513  -4.322 1.00 . C C .  64 VAL HA   1 1 
        9 102008 3 1  64 VAL HB   H  13.658   4.408  -2.442 1.00 . C C .  64 VAL HB   1 1 
        9 102009 3 1  64 VAL HG11 H  14.428   6.740  -2.487 1.00 . C C .  64 VAL HG11 1 1 
        9 102010 3 1  64 VAL HG12 H  12.921   6.577  -3.386 1.00 . C C .  64 VAL HG12 1 1 
        9 102011 3 1  64 VAL HG13 H  14.448   6.722  -4.252 1.00 . C C .  64 VAL HG13 1 1 
        9 102012 3 1  64 VAL HG21 H  12.352   4.447  -4.554 1.00 . C C .  64 VAL HG21 1 1 
        9 102013 3 1  64 VAL HG22 H  13.405   3.042  -4.448 1.00 . C C .  64 VAL HG22 1 1 
        9 102014 3 1  64 VAL HG23 H  13.840   4.397  -5.465 1.00 . C C .  64 VAL HG23 1 1 
        9 102015 3 1  64 VAL N    N  15.769   2.882  -3.054 1.00 . C C .  64 VAL N    1 1 
        9 102016 3 1  64 VAL O    O  16.239   4.899  -1.084 1.00 . C C .  64 VAL O    1 1 
        9 102017 3 1  65 THR C    C  17.895   8.269  -2.262 1.00 . C C .  65 THR C    1 1 
        9 102018 3 1  65 THR CA   C  18.172   6.794  -1.945 1.00 . C C .  65 THR CA   1 1 
        9 102019 3 1  65 THR CB   C  19.670   6.454  -2.262 1.00 . C C .  65 THR CB   1 1 
        9 102020 3 1  65 THR CG2  C  20.627   6.957  -1.160 1.00 . C C .  65 THR CG2  1 1 
        9 102021 3 1  65 THR H    H  17.303   6.128  -3.729 1.00 . C C .  65 THR H    1 1 
        9 102022 3 1  65 THR HA   H  17.969   6.592  -0.894 1.00 . C C .  65 THR HA   1 1 
        9 102023 3 1  65 THR HB   H  19.944   6.921  -3.208 1.00 . C C .  65 THR HB   1 1 
        9 102024 3 1  65 THR HG1  H  19.292   4.714  -3.146 1.00 . C C .  65 THR HG1  1 1 
        9 102025 3 1  65 THR HG21 H  20.406   7.986  -0.917 1.00 . C C .  65 THR HG21 1 1 
        9 102026 3 1  65 THR HG22 H  21.647   6.888  -1.505 1.00 . C C .  65 THR HG22 1 1 
        9 102027 3 1  65 THR HG23 H  20.510   6.349  -0.273 1.00 . C C .  65 THR HG23 1 1 
        9 102028 3 1  65 THR N    N  17.280   5.990  -2.769 1.00 . C C .  65 THR N    1 1 
        9 102029 3 1  65 THR O    O  18.191   8.740  -3.364 1.00 . C C .  65 THR O    1 1 
        9 102030 3 1  65 THR OG1  O  19.824   5.022  -2.402 1.00 . C C .  65 THR OG1  1 1 
        9 102031 3 1  66 ALA C    C  18.047  11.184  -0.694 1.00 . C C .  66 ALA C    1 1 
        9 102032 3 1  66 ALA CA   C  16.996  10.411  -1.466 1.00 . C C .  66 ALA CA   1 1 
        9 102033 3 1  66 ALA CB   C  15.592  10.710  -0.946 1.00 . C C .  66 ALA CB   1 1 
        9 102034 3 1  66 ALA H    H  17.037   8.534  -0.485 1.00 . C C .  66 ALA H    1 1 
        9 102035 3 1  66 ALA HA   H  17.040  10.687  -2.523 1.00 . C C .  66 ALA HA   1 1 
        9 102036 3 1  66 ALA HB1  H  15.387  11.763  -0.984 1.00 . C C .  66 ALA HB1  1 1 
        9 102037 3 1  66 ALA HB2  H  15.494  10.370   0.078 1.00 . C C .  66 ALA HB2  1 1 
        9 102038 3 1  66 ALA HB3  H  14.865  10.187  -1.558 1.00 . C C .  66 ALA HB3  1 1 
        9 102039 3 1  66 ALA N    N  17.287   8.979  -1.322 1.00 . C C .  66 ALA N    1 1 
        9 102040 3 1  66 ALA O    O  18.213  10.956   0.505 1.00 . C C .  66 ALA O    1 1 
        9 102041 3 1  67 SER C    C  19.744  14.311  -1.104 1.00 . C C .  67 SER C    1 1 
        9 102042 3 1  67 SER CA   C  19.882  12.816  -0.786 1.00 . C C .  67 SER CA   1 1 
        9 102043 3 1  67 SER CB   C  21.233  12.251  -1.279 1.00 . C C .  67 SER CB   1 1 
        9 102044 3 1  67 SER H    H  18.601  12.183  -2.348 1.00 . C C .  67 SER H    1 1 
        9 102045 3 1  67 SER HA   H  19.828  12.688   0.298 1.00 . C C .  67 SER HA   1 1 
        9 102046 3 1  67 SER HB2  H  21.319  12.386  -2.348 1.00 . C C .  67 SER HB2  1 1 
        9 102047 3 1  67 SER HB3  H  22.050  12.767  -0.785 1.00 . C C .  67 SER HB3  1 1 
        9 102048 3 1  67 SER HG   H  22.162  10.683  -0.538 1.00 . C C .  67 SER HG   1 1 
        9 102049 3 1  67 SER N    N  18.786  12.059  -1.388 1.00 . C C .  67 SER N    1 1 
        9 102050 3 1  67 SER O    O  19.499  14.702  -2.246 1.00 . C C .  67 SER O    1 1 
        9 102051 3 1  67 SER OG   O  21.334  10.862  -0.992 1.00 . C C .  67 SER OG   1 1 
        9 102052 3 1  68 LEU C    C  21.345  17.116  -0.394 1.00 . C C .  68 LEU C    1 1 
        9 102053 3 1  68 LEU CA   C  19.910  16.596  -0.095 1.00 . C C .  68 LEU CA   1 1 
        9 102054 3 1  68 LEU CB   C  19.417  17.097   1.300 1.00 . C C .  68 LEU CB   1 1 
        9 102055 3 1  68 LEU CD1  C  17.961  16.614   3.364 1.00 . C C .  68 LEU CD1  1 1 
        9 102056 3 1  68 LEU CD2  C  16.846  16.947   1.114 1.00 . C C .  68 LEU CD2  1 1 
        9 102057 3 1  68 LEU CG   C  18.102  16.428   1.843 1.00 . C C .  68 LEU CG   1 1 
        9 102058 3 1  68 LEU H    H  20.010  14.703   0.819 1.00 . C C .  68 LEU H    1 1 
        9 102059 3 1  68 LEU HA   H  19.235  16.938  -0.868 1.00 . C C .  68 LEU HA   1 1 
        9 102060 3 1  68 LEU HB2  H  20.213  16.913   2.017 1.00 . C C .  68 LEU HB2  1 1 
        9 102061 3 1  68 LEU HB3  H  19.259  18.169   1.244 1.00 . C C .  68 LEU HB3  1 1 
        9 102062 3 1  68 LEU HD11 H  17.119  16.061   3.737 1.00 . C C .  68 LEU HD11 1 1 
        9 102063 3 1  68 LEU HD12 H  17.811  17.653   3.587 1.00 . C C .  68 LEU HD12 1 1 
        9 102064 3 1  68 LEU HD13 H  18.858  16.269   3.856 1.00 . C C .  68 LEU HD13 1 1 
        9 102065 3 1  68 LEU HD21 H  15.966  16.455   1.512 1.00 . C C .  68 LEU HD21 1 1 
        9 102066 3 1  68 LEU HD22 H  16.922  16.728   0.059 1.00 . C C .  68 LEU HD22 1 1 
        9 102067 3 1  68 LEU HD23 H  16.752  18.017   1.253 1.00 . C C .  68 LEU HD23 1 1 
        9 102068 3 1  68 LEU HG   H  18.158  15.359   1.663 1.00 . C C .  68 LEU HG   1 1 
        9 102069 3 1  68 LEU N    N  19.904  15.121  -0.053 1.00 . C C .  68 LEU N    1 1 
        9 102070 3 1  68 LEU O    O  21.741  18.195   0.063 1.00 . C C .  68 LEU O    1 1 
        9 102071 3 1  69 GLY C    C  24.397  15.615  -0.722 1.00 . C C .  69 GLY C    1 1 
        9 102072 3 1  69 GLY CA   C  23.512  16.606  -1.469 1.00 . C C .  69 GLY CA   1 1 
        9 102073 3 1  69 GLY H    H  21.673  15.601  -1.671 1.00 . C C .  69 GLY H    1 1 
        9 102074 3 1  69 GLY HA2  H  23.689  16.503  -2.533 1.00 . C C .  69 GLY HA2  1 1 
        9 102075 3 1  69 GLY HA3  H  23.771  17.616  -1.172 1.00 . C C .  69 GLY HA3  1 1 
        9 102076 3 1  69 GLY N    N  22.098  16.349  -1.211 1.00 . C C .  69 GLY N    1 1 
        9 102077 3 1  69 GLY O    O  24.507  14.448  -1.122 1.00 . C C .  69 GLY O    1 1 
        9 102078 3 1  70 GLU C    C  25.001  14.554   2.354 1.00 . C C .  70 GLU C    1 1 
        9 102079 3 1  70 GLU CA   C  25.859  15.236   1.265 1.00 . C C .  70 GLU CA   1 1 
        9 102080 3 1  70 GLU CB   C  26.970  16.104   1.932 1.00 . C C .  70 GLU CB   1 1 
        9 102081 3 1  70 GLU CD   C  27.542  18.027   3.545 1.00 . C C .  70 GLU CD   1 1 
        9 102082 3 1  70 GLU CG   C  26.438  17.258   2.811 1.00 . C C .  70 GLU CG   1 1 
        9 102083 3 1  70 GLU H    H  24.875  17.018   0.626 1.00 . C C .  70 GLU H    1 1 
        9 102084 3 1  70 GLU HA   H  26.330  14.469   0.652 1.00 . C C .  70 GLU HA   1 1 
        9 102085 3 1  70 GLU HB2  H  27.593  15.463   2.549 1.00 . C C .  70 GLU HB2  1 1 
        9 102086 3 1  70 GLU HB3  H  27.590  16.533   1.152 1.00 . C C .  70 GLU HB3  1 1 
        9 102087 3 1  70 GLU HG2  H  25.886  17.944   2.177 1.00 . C C .  70 GLU HG2  1 1 
        9 102088 3 1  70 GLU HG3  H  25.749  16.844   3.546 1.00 . C C .  70 GLU HG3  1 1 
        9 102089 3 1  70 GLU N    N  25.002  16.077   0.390 1.00 . C C .  70 GLU N    1 1 
        9 102090 3 1  70 GLU O    O  25.302  13.443   2.796 1.00 . C C .  70 GLU O    1 1 
        9 102091 3 1  70 GLU OE1  O  27.963  19.101   3.066 1.00 . C C .  70 GLU OE1  1 1 
        9 102092 3 1  70 GLU OE2  O  27.999  17.556   4.606 1.00 . C C .  70 GLU OE2  1 1 
        9 102093 3 1  71 GLU C    C  21.976  13.816   3.061 1.00 . C C .  71 GLU C    1 1 
        9 102094 3 1  71 GLU CA   C  22.947  14.779   3.746 1.00 . C C .  71 GLU CA   1 1 
        9 102095 3 1  71 GLU CB   C  22.153  15.987   4.326 1.00 . C C .  71 GLU CB   1 1 
        9 102096 3 1  71 GLU CD   C  21.521  15.325   6.763 1.00 . C C .  71 GLU CD   1 1 
        9 102097 3 1  71 GLU CG   C  21.024  15.628   5.337 1.00 . C C .  71 GLU CG   1 1 
        9 102098 3 1  71 GLU H    H  23.785  16.136   2.370 1.00 . C C .  71 GLU H    1 1 
        9 102099 3 1  71 GLU HA   H  23.467  14.270   4.554 1.00 . C C .  71 GLU HA   1 1 
        9 102100 3 1  71 GLU HB2  H  22.853  16.644   4.828 1.00 . C C .  71 GLU HB2  1 1 
        9 102101 3 1  71 GLU HB3  H  21.707  16.537   3.499 1.00 . C C .  71 GLU HB3  1 1 
        9 102102 3 1  71 GLU HG2  H  20.327  16.459   5.381 1.00 . C C .  71 GLU HG2  1 1 
        9 102103 3 1  71 GLU HG3  H  20.482  14.764   4.971 1.00 . C C .  71 GLU HG3  1 1 
        9 102104 3 1  71 GLU N    N  23.929  15.254   2.764 1.00 . C C .  71 GLU N    1 1 
        9 102105 3 1  71 GLU O    O  21.338  14.205   2.095 1.00 . C C .  71 GLU O    1 1 
        9 102106 3 1  71 GLU OE1  O  21.139  16.055   7.704 1.00 . C C .  71 GLU OE1  1 1 
        9 102107 3 1  71 GLU OE2  O  22.309  14.379   6.951 1.00 . C C .  71 GLU OE2  1 1 
        9 102108 3 1  72 THR C    C  19.524  11.985   3.746 1.00 . C C .  72 THR C    1 1 
        9 102109 3 1  72 THR CA   C  20.861  11.641   3.054 1.00 . C C .  72 THR CA   1 1 
        9 102110 3 1  72 THR CB   C  21.244  10.155   3.319 1.00 . C C .  72 THR CB   1 1 
        9 102111 3 1  72 THR CG2  C  20.234   9.184   2.678 1.00 . C C .  72 THR CG2  1 1 
        9 102112 3 1  72 THR H    H  22.540  12.254   4.189 1.00 . C C .  72 THR H    1 1 
        9 102113 3 1  72 THR HA   H  20.751  11.777   1.975 1.00 . C C .  72 THR HA   1 1 
        9 102114 3 1  72 THR HB   H  21.260   9.982   4.391 1.00 . C C .  72 THR HB   1 1 
        9 102115 3 1  72 THR HG1  H  23.198   9.940   3.516 1.00 . C C .  72 THR HG1  1 1 
        9 102116 3 1  72 THR HG21 H  19.245   9.360   3.086 1.00 . C C .  72 THR HG21 1 1 
        9 102117 3 1  72 THR HG22 H  20.523   8.175   2.885 1.00 . C C .  72 THR HG22 1 1 
        9 102118 3 1  72 THR HG23 H  20.209   9.333   1.607 1.00 . C C .  72 THR HG23 1 1 
        9 102119 3 1  72 THR N    N  21.895  12.564   3.522 1.00 . C C .  72 THR N    1 1 
        9 102120 3 1  72 THR O    O  19.439  11.998   4.977 1.00 . C C .  72 THR O    1 1 
        9 102121 3 1  72 THR OG1  O  22.557   9.901   2.795 1.00 . C C .  72 THR OG1  1 1 
        9 102122 3 1  73 ALA C    C  16.472  11.394   4.016 1.00 . C C .  73 ALA C    1 1 
        9 102123 3 1  73 ALA CA   C  17.149  12.633   3.426 1.00 . C C .  73 ALA CA   1 1 
        9 102124 3 1  73 ALA CB   C  16.287  13.239   2.298 1.00 . C C .  73 ALA CB   1 1 
        9 102125 3 1  73 ALA H    H  18.647  12.210   1.974 1.00 . C C .  73 ALA H    1 1 
        9 102126 3 1  73 ALA HA   H  17.264  13.384   4.208 1.00 . C C .  73 ALA HA   1 1 
        9 102127 3 1  73 ALA HB1  H  15.475  13.807   2.729 1.00 . C C .  73 ALA HB1  1 1 
        9 102128 3 1  73 ALA HB2  H  15.883  12.452   1.671 1.00 . C C .  73 ALA HB2  1 1 
        9 102129 3 1  73 ALA HB3  H  16.887  13.892   1.692 1.00 . C C .  73 ALA HB3  1 1 
        9 102130 3 1  73 ALA N    N  18.498  12.275   2.935 1.00 . C C .  73 ALA N    1 1 
        9 102131 3 1  73 ALA O    O  15.961  11.419   5.144 1.00 . C C .  73 ALA O    1 1 
        9 102132 3 1  74 PHE C    C  16.556   7.883   2.715 1.00 . C C .  74 PHE C    1 1 
        9 102133 3 1  74 PHE CA   C  15.975   8.997   3.607 1.00 . C C .  74 PHE CA   1 1 
        9 102134 3 1  74 PHE CB   C  14.412   8.970   3.587 1.00 . C C .  74 PHE CB   1 1 
        9 102135 3 1  74 PHE CD1  C  13.603   8.153   1.300 1.00 . C C .  74 PHE CD1  1 1 
        9 102136 3 1  74 PHE CD2  C  13.177  10.431   1.890 1.00 . C C .  74 PHE CD2  1 1 
        9 102137 3 1  74 PHE CE1  C  12.944   8.330   0.104 1.00 . C C .  74 PHE CE1  1 1 
        9 102138 3 1  74 PHE CE2  C  12.521  10.611   0.684 1.00 . C C .  74 PHE CE2  1 1 
        9 102139 3 1  74 PHE CG   C  13.735   9.195   2.223 1.00 . C C .  74 PHE CG   1 1 
        9 102140 3 1  74 PHE CZ   C  12.400   9.556  -0.205 1.00 . C C .  74 PHE CZ   1 1 
        9 102141 3 1  74 PHE H    H  16.904  10.396   2.323 1.00 . C C .  74 PHE H    1 1 
        9 102142 3 1  74 PHE HA   H  16.308   8.810   4.626 1.00 . C C .  74 PHE HA   1 1 
        9 102143 3 1  74 PHE HB2  H  14.074   8.009   3.959 1.00 . C C .  74 PHE HB2  1 1 
        9 102144 3 1  74 PHE HB3  H  14.049   9.734   4.268 1.00 . C C .  74 PHE HB3  1 1 
        9 102145 3 1  74 PHE HD1  H  14.035   7.195   1.527 1.00 . C C .  74 PHE HD1  1 1 
        9 102146 3 1  74 PHE HD2  H  13.276  11.268   2.579 1.00 . C C .  74 PHE HD2  1 1 
        9 102147 3 1  74 PHE HE1  H  12.858   7.503  -0.599 1.00 . C C .  74 PHE HE1  1 1 
        9 102148 3 1  74 PHE HE2  H  12.092  11.574   0.440 1.00 . C C .  74 PHE HE2  1 1 
        9 102149 3 1  74 PHE HZ   H  11.877   9.691  -1.144 1.00 . C C .  74 PHE HZ   1 1 
        9 102150 3 1  74 PHE N    N  16.498  10.310   3.215 1.00 . C C .  74 PHE N    1 1 
        9 102151 3 1  74 PHE O    O  17.181   8.146   1.680 1.00 . C C .  74 PHE O    1 1 
        9 102152 3 1  75 LEU C    C  15.452   4.479   2.432 1.00 . C C .  75 LEU C    1 1 
        9 102153 3 1  75 LEU CA   C  16.670   5.423   2.399 1.00 . C C .  75 LEU CA   1 1 
        9 102154 3 1  75 LEU CB   C  17.948   4.780   3.055 1.00 . C C .  75 LEU CB   1 1 
        9 102155 3 1  75 LEU CD1  C  18.128   2.324   2.174 1.00 . C C .  75 LEU CD1  1 1 
        9 102156 3 1  75 LEU CD2  C  19.027   4.261   0.779 1.00 . C C .  75 LEU CD2  1 1 
        9 102157 3 1  75 LEU CG   C  18.770   3.730   2.206 1.00 . C C .  75 LEU CG   1 1 
        9 102158 3 1  75 LEU H    H  15.791   6.530   3.956 1.00 . C C .  75 LEU H    1 1 
        9 102159 3 1  75 LEU HA   H  16.886   5.686   1.363 1.00 . C C .  75 LEU HA   1 1 
        9 102160 3 1  75 LEU HB2  H  18.624   5.592   3.306 1.00 . C C .  75 LEU HB2  1 1 
        9 102161 3 1  75 LEU HB3  H  17.654   4.308   3.988 1.00 . C C .  75 LEU HB3  1 1 
        9 102162 3 1  75 LEU HD11 H  18.037   1.948   3.181 1.00 . C C .  75 LEU HD11 1 1 
        9 102163 3 1  75 LEU HD12 H  18.752   1.649   1.604 1.00 . C C .  75 LEU HD12 1 1 
        9 102164 3 1  75 LEU HD13 H  17.144   2.371   1.720 1.00 . C C .  75 LEU HD13 1 1 
        9 102165 3 1  75 LEU HD21 H  19.651   3.569   0.235 1.00 . C C .  75 LEU HD21 1 1 
        9 102166 3 1  75 LEU HD22 H  19.532   5.222   0.828 1.00 . C C .  75 LEU HD22 1 1 
        9 102167 3 1  75 LEU HD23 H  18.087   4.382   0.252 1.00 . C C .  75 LEU HD23 1 1 
        9 102168 3 1  75 LEU HG   H  19.737   3.605   2.673 1.00 . C C .  75 LEU HG   1 1 
        9 102169 3 1  75 LEU N    N  16.288   6.642   3.123 1.00 . C C .  75 LEU N    1 1 
        9 102170 3 1  75 LEU O    O  14.681   4.501   3.387 1.00 . C C .  75 LEU O    1 1 
        9 102171 3 1  76 CYS C    C  14.702   1.507   0.444 1.00 . C C .  76 CYS C    1 1 
        9 102172 3 1  76 CYS CA   C  14.193   2.683   1.271 1.00 . C C .  76 CYS CA   1 1 
        9 102173 3 1  76 CYS CB   C  12.915   3.289   0.634 1.00 . C C .  76 CYS CB   1 1 
        9 102174 3 1  76 CYS H    H  15.913   3.758   0.629 1.00 . C C .  76 CYS H    1 1 
        9 102175 3 1  76 CYS HA   H  13.958   2.325   2.276 1.00 . C C .  76 CYS HA   1 1 
        9 102176 3 1  76 CYS HB2  H  12.602   4.151   1.212 1.00 . C C .  76 CYS HB2  1 1 
        9 102177 3 1  76 CYS HB3  H  13.120   3.603  -0.384 1.00 . C C .  76 CYS HB3  1 1 
        9 102178 3 1  76 CYS HG   H  11.518   1.435   1.699 1.00 . C C .  76 CYS HG   1 1 
        9 102179 3 1  76 CYS N    N  15.274   3.687   1.373 1.00 . C C .  76 CYS N    1 1 
        9 102180 3 1  76 CYS O    O  15.544   1.700  -0.427 1.00 . C C .  76 CYS O    1 1 
        9 102181 3 1  76 CYS SG   S  11.513   2.145   0.581 1.00 . C C .  76 CYS SG   1 1 
        9 102182 3 1  77 GLU C    C  13.508  -1.979   0.128 1.00 . C C .  77 GLU C    1 1 
        9 102183 3 1  77 GLU CA   C  14.587  -0.911  -0.030 1.00 . C C .  77 GLU CA   1 1 
        9 102184 3 1  77 GLU CB   C  15.961  -1.469   0.432 1.00 . C C .  77 GLU CB   1 1 
        9 102185 3 1  77 GLU CD   C  17.781  -3.258   0.132 1.00 . C C .  77 GLU CD   1 1 
        9 102186 3 1  77 GLU CG   C  16.385  -2.778  -0.276 1.00 . C C .  77 GLU CG   1 1 
        9 102187 3 1  77 GLU H    H  13.582   0.201   1.462 1.00 . C C .  77 GLU H    1 1 
        9 102188 3 1  77 GLU HA   H  14.660  -0.636  -1.085 1.00 . C C .  77 GLU HA   1 1 
        9 102189 3 1  77 GLU HB2  H  16.718  -0.714   0.239 1.00 . C C .  77 GLU HB2  1 1 
        9 102190 3 1  77 GLU HB3  H  15.922  -1.654   1.499 1.00 . C C .  77 GLU HB3  1 1 
        9 102191 3 1  77 GLU HG2  H  15.660  -3.553  -0.037 1.00 . C C .  77 GLU HG2  1 1 
        9 102192 3 1  77 GLU HG3  H  16.368  -2.617  -1.355 1.00 . C C .  77 GLU HG3  1 1 
        9 102193 3 1  77 GLU N    N  14.212   0.294   0.724 1.00 . C C .  77 GLU N    1 1 
        9 102194 3 1  77 GLU O    O  13.224  -2.410   1.238 1.00 . C C .  77 GLU O    1 1 
        9 102195 3 1  77 GLU OE1  O  17.900  -4.155   0.990 1.00 . C C .  77 GLU OE1  1 1 
        9 102196 3 1  77 GLU OE2  O  18.775  -2.729  -0.406 1.00 . C C .  77 GLU OE2  1 1 
        9 102197 3 1  78 VAL C    C  12.415  -4.553  -2.020 1.00 . C C .  78 VAL C    1 1 
        9 102198 3 1  78 VAL CA   C  11.922  -3.476  -1.041 1.00 . C C .  78 VAL CA   1 1 
        9 102199 3 1  78 VAL CB   C  10.500  -2.946  -1.465 1.00 . C C .  78 VAL CB   1 1 
        9 102200 3 1  78 VAL CG1  C   9.497  -4.103  -1.714 1.00 . C C .  78 VAL CG1  1 1 
        9 102201 3 1  78 VAL CG2  C   9.964  -1.949  -0.412 1.00 . C C .  78 VAL CG2  1 1 
        9 102202 3 1  78 VAL H    H  13.111  -1.917  -1.831 1.00 . C C .  78 VAL H    1 1 
        9 102203 3 1  78 VAL HA   H  11.841  -3.916  -0.042 1.00 . C C .  78 VAL HA   1 1 
        9 102204 3 1  78 VAL HB   H  10.610  -2.402  -2.400 1.00 . C C .  78 VAL HB   1 1 
        9 102205 3 1  78 VAL HG11 H   9.750  -4.614  -2.633 1.00 . C C .  78 VAL HG11 1 1 
        9 102206 3 1  78 VAL HG12 H   8.491  -3.716  -1.791 1.00 . C C .  78 VAL HG12 1 1 
        9 102207 3 1  78 VAL HG13 H   9.540  -4.805  -0.916 1.00 . C C .  78 VAL HG13 1 1 
        9 102208 3 1  78 VAL HG21 H   8.988  -1.595  -0.703 1.00 . C C .  78 VAL HG21 1 1 
        9 102209 3 1  78 VAL HG22 H  10.637  -1.106  -0.328 1.00 . C C .  78 VAL HG22 1 1 
        9 102210 3 1  78 VAL HG23 H   9.892  -2.439   0.544 1.00 . C C .  78 VAL HG23 1 1 
        9 102211 3 1  78 VAL N    N  12.895  -2.378  -0.995 1.00 . C C .  78 VAL N    1 1 
        9 102212 3 1  78 VAL O    O  12.485  -4.321  -3.234 1.00 . C C .  78 VAL O    1 1 
        9 102213 3 1  79 GLN C    C  11.929  -7.796  -2.475 1.00 . C C .  79 GLN C    1 1 
        9 102214 3 1  79 GLN CA   C  13.164  -6.901  -2.261 1.00 . C C .  79 GLN CA   1 1 
        9 102215 3 1  79 GLN CB   C  14.304  -7.678  -1.544 1.00 . C C .  79 GLN CB   1 1 
        9 102216 3 1  79 GLN CD   C  16.644  -7.593  -0.462 1.00 . C C .  79 GLN CD   1 1 
        9 102217 3 1  79 GLN CG   C  15.468  -6.795  -1.046 1.00 . C C .  79 GLN CG   1 1 
        9 102218 3 1  79 GLN H    H  12.759  -5.805  -0.496 1.00 . C C .  79 GLN H    1 1 
        9 102219 3 1  79 GLN HA   H  13.525  -6.558  -3.232 1.00 . C C .  79 GLN HA   1 1 
        9 102220 3 1  79 GLN HB2  H  13.889  -8.198  -0.687 1.00 . C C .  79 GLN HB2  1 1 
        9 102221 3 1  79 GLN HB3  H  14.705  -8.416  -2.231 1.00 . C C .  79 GLN HB3  1 1 
        9 102222 3 1  79 GLN HE21 H  17.020  -6.155   0.871 1.00 . C C .  79 GLN HE21 1 1 
        9 102223 3 1  79 GLN HE22 H  18.052  -7.545   0.943 1.00 . C C .  79 GLN HE22 1 1 
        9 102224 3 1  79 GLN HG2  H  15.838  -6.199  -1.872 1.00 . C C .  79 GLN HG2  1 1 
        9 102225 3 1  79 GLN HG3  H  15.089  -6.130  -0.277 1.00 . C C .  79 GLN HG3  1 1 
        9 102226 3 1  79 GLN N    N  12.765  -5.729  -1.473 1.00 . C C .  79 GLN N    1 1 
        9 102227 3 1  79 GLN NE2  N  17.309  -7.042   0.547 1.00 . C C .  79 GLN NE2  1 1 
        9 102228 3 1  79 GLN O    O  11.516  -8.532  -1.567 1.00 . C C .  79 GLN O    1 1 
        9 102229 3 1  79 GLN OE1  O  16.942  -8.706  -0.902 1.00 . C C .  79 GLN OE1  1 1 
        9 102230 3 1  80 GLN C    C  10.400  -9.809  -4.527 1.00 . C C .  80 GLN C    1 1 
        9 102231 3 1  80 GLN CA   C  10.083  -8.391  -4.006 1.00 . C C .  80 GLN CA   1 1 
        9 102232 3 1  80 GLN CB   C   9.311  -7.575  -5.079 1.00 . C C .  80 GLN CB   1 1 
        9 102233 3 1  80 GLN CD   C   6.897  -7.655  -4.170 1.00 . C C .  80 GLN CD   1 1 
        9 102234 3 1  80 GLN CG   C   7.856  -8.025  -5.306 1.00 . C C .  80 GLN CG   1 1 
        9 102235 3 1  80 GLN H    H  11.717  -7.093  -4.329 1.00 . C C .  80 GLN H    1 1 
        9 102236 3 1  80 GLN HA   H   9.464  -8.467  -3.112 1.00 . C C .  80 GLN HA   1 1 
        9 102237 3 1  80 GLN HB2  H   9.298  -6.535  -4.773 1.00 . C C .  80 GLN HB2  1 1 
        9 102238 3 1  80 GLN HB3  H   9.845  -7.639  -6.025 1.00 . C C .  80 GLN HB3  1 1 
        9 102239 3 1  80 GLN HE21 H   7.865  -5.957  -3.791 1.00 . C C .  80 GLN HE21 1 1 
        9 102240 3 1  80 GLN HE22 H   6.492  -6.275  -2.811 1.00 . C C .  80 GLN HE22 1 1 
        9 102241 3 1  80 GLN HG2  H   7.483  -7.555  -6.209 1.00 . C C .  80 GLN HG2  1 1 
        9 102242 3 1  80 GLN HG3  H   7.838  -9.099  -5.442 1.00 . C C .  80 GLN HG3  1 1 
        9 102243 3 1  80 GLN N    N  11.319  -7.682  -3.659 1.00 . C C .  80 GLN N    1 1 
        9 102244 3 1  80 GLN NE2  N   7.114  -6.515  -3.523 1.00 . C C .  80 GLN NE2  1 1 
        9 102245 3 1  80 GLN O    O  10.880  -9.967  -5.657 1.00 . C C .  80 GLN O    1 1 
        9 102246 3 1  80 GLN OE1  O   5.937  -8.366  -3.900 1.00 . C C .  80 GLN OE1  1 1 
        9 102247 3 1  81 GLY C    C   9.111 -12.782  -4.800 1.00 . C C .  81 GLY C    1 1 
        9 102248 3 1  81 GLY CA   C  10.328 -12.227  -4.072 1.00 . C C .  81 GLY CA   1 1 
        9 102249 3 1  81 GLY H    H   9.820 -10.620  -2.788 1.00 . C C .  81 GLY H    1 1 
        9 102250 3 1  81 GLY HA2  H  11.204 -12.324  -4.708 1.00 . C C .  81 GLY HA2  1 1 
        9 102251 3 1  81 GLY HA3  H  10.489 -12.810  -3.179 1.00 . C C .  81 GLY HA3  1 1 
        9 102252 3 1  81 GLY N    N  10.153 -10.826  -3.684 1.00 . C C .  81 GLY N    1 1 
        9 102253 3 1  81 GLY O    O   7.975 -12.420  -4.484 1.00 . C C .  81 GLY O    1 1 
        9 102254 3 1  82 GLY C    C   8.600 -15.677  -6.997 1.00 . C C .  82 GLY C    1 1 
        9 102255 3 1  82 GLY CA   C   8.289 -14.254  -6.580 1.00 . C C .  82 GLY CA   1 1 
        9 102256 3 1  82 GLY H    H  10.280 -13.948  -5.933 1.00 . C C .  82 GLY H    1 1 
        9 102257 3 1  82 GLY HA2  H   7.349 -14.233  -6.031 1.00 . C C .  82 GLY HA2  1 1 
        9 102258 3 1  82 GLY HA3  H   8.176 -13.650  -7.473 1.00 . C C .  82 GLY HA3  1 1 
        9 102259 3 1  82 GLY N    N   9.353 -13.677  -5.763 1.00 . C C .  82 GLY N    1 1 
        9 102260 3 1  82 GLY O    O   9.687 -15.949  -7.521 1.00 . C C .  82 GLY O    1 1 
        9 102261 3 1  83 ILE C    C   7.132 -18.184  -8.499 1.00 . C C .  83 ILE C    1 1 
        9 102262 3 1  83 ILE CA   C   7.753 -17.991  -7.115 1.00 . C C .  83 ILE CA   1 1 
        9 102263 3 1  83 ILE CB   C   7.000 -18.931  -6.107 1.00 . C C .  83 ILE CB   1 1 
        9 102264 3 1  83 ILE CD1  C   8.767 -18.385  -4.263 1.00 . C C .  83 ILE CD1  1 1 
        9 102265 3 1  83 ILE CG1  C   7.299 -18.546  -4.619 1.00 . C C .  83 ILE CG1  1 1 
        9 102266 3 1  83 ILE CG2  C   7.341 -20.416  -6.397 1.00 . C C .  83 ILE CG2  1 1 
        9 102267 3 1  83 ILE H    H   6.855 -16.297  -6.268 1.00 . C C .  83 ILE H    1 1 
        9 102268 3 1  83 ILE HA   H   8.803 -18.276  -7.139 1.00 . C C .  83 ILE HA   1 1 
        9 102269 3 1  83 ILE HB   H   5.929 -18.807  -6.276 1.00 . C C .  83 ILE HB   1 1 
        9 102270 3 1  83 ILE HD11 H   8.865 -18.266  -3.198 1.00 . C C .  83 ILE HD11 1 1 
        9 102271 3 1  83 ILE HD12 H   9.171 -17.512  -4.755 1.00 . C C .  83 ILE HD12 1 1 
        9 102272 3 1  83 ILE HD13 H   9.323 -19.254  -4.564 1.00 . C C .  83 ILE HD13 1 1 
        9 102273 3 1  83 ILE HG12 H   6.817 -17.603  -4.400 1.00 . C C .  83 ILE HG12 1 1 
        9 102274 3 1  83 ILE HG13 H   6.884 -19.301  -3.962 1.00 . C C .  83 ILE HG13 1 1 
        9 102275 3 1  83 ILE HG21 H   6.553 -21.043  -6.028 1.00 . C C .  83 ILE HG21 1 1 
        9 102276 3 1  83 ILE HG22 H   8.269 -20.686  -5.910 1.00 . C C .  83 ILE HG22 1 1 
        9 102277 3 1  83 ILE HG23 H   7.443 -20.575  -7.463 1.00 . C C .  83 ILE HG23 1 1 
        9 102278 3 1  83 ILE N    N   7.651 -16.585  -6.737 1.00 . C C .  83 ILE N    1 1 
        9 102279 3 1  83 ILE O    O   5.965 -17.838  -8.708 1.00 . C C .  83 ILE O    1 1 
        9 102280 3 1  84 PHE C    C   7.832 -20.438 -11.186 1.00 . C C .  84 PHE C    1 1 
        9 102281 3 1  84 PHE CA   C   7.440 -19.009 -10.791 1.00 . C C .  84 PHE CA   1 1 
        9 102282 3 1  84 PHE CB   C   8.071 -17.999 -11.801 1.00 . C C .  84 PHE CB   1 1 
        9 102283 3 1  84 PHE CD1  C   8.963 -15.807 -10.832 1.00 . C C .  84 PHE CD1  1 1 
        9 102284 3 1  84 PHE CD2  C   6.744 -15.813 -11.738 1.00 . C C .  84 PHE CD2  1 1 
        9 102285 3 1  84 PHE CE1  C   8.832 -14.465 -10.521 1.00 . C C .  84 PHE CE1  1 1 
        9 102286 3 1  84 PHE CE2  C   6.619 -14.465 -11.424 1.00 . C C .  84 PHE CE2  1 1 
        9 102287 3 1  84 PHE CG   C   7.920 -16.510 -11.450 1.00 . C C .  84 PHE CG   1 1 
        9 102288 3 1  84 PHE CZ   C   7.660 -13.799 -10.814 1.00 . C C .  84 PHE CZ   1 1 
        9 102289 3 1  84 PHE H    H   8.807 -19.024  -9.173 1.00 . C C .  84 PHE H    1 1 
        9 102290 3 1  84 PHE HA   H   6.354 -18.922 -10.815 1.00 . C C .  84 PHE HA   1 1 
        9 102291 3 1  84 PHE HB2  H   9.133 -18.209 -11.888 1.00 . C C .  84 PHE HB2  1 1 
        9 102292 3 1  84 PHE HB3  H   7.619 -18.153 -12.776 1.00 . C C .  84 PHE HB3  1 1 
        9 102293 3 1  84 PHE HD1  H   9.887 -16.323 -10.594 1.00 . C C .  84 PHE HD1  1 1 
        9 102294 3 1  84 PHE HD2  H   5.918 -16.330 -12.218 1.00 . C C .  84 PHE HD2  1 1 
        9 102295 3 1  84 PHE HE1  H   9.652 -13.937 -10.044 1.00 . C C .  84 PHE HE1  1 1 
        9 102296 3 1  84 PHE HE2  H   5.692 -13.933 -11.640 1.00 . C C .  84 PHE HE2  1 1 
        9 102297 3 1  84 PHE HZ   H   7.561 -12.748 -10.571 1.00 . C C .  84 PHE HZ   1 1 
        9 102298 3 1  84 PHE N    N   7.901 -18.752  -9.425 1.00 . C C .  84 PHE N    1 1 
        9 102299 3 1  84 PHE O    O   9.024 -20.764 -11.227 1.00 . C C .  84 PHE O    1 1 
        9 102300 3 1  85 SER C    C   7.207 -22.473 -13.560 1.00 . C C .  85 SER C    1 1 
        9 102301 3 1  85 SER CA   C   7.092 -22.616 -12.032 1.00 . C C .  85 SER CA   1 1 
        9 102302 3 1  85 SER CB   C   5.969 -23.598 -11.619 1.00 . C C .  85 SER CB   1 1 
        9 102303 3 1  85 SER H    H   5.907 -21.004 -11.325 1.00 . C C .  85 SER H    1 1 
        9 102304 3 1  85 SER HA   H   8.038 -22.980 -11.638 1.00 . C C .  85 SER HA   1 1 
        9 102305 3 1  85 SER HB2  H   6.131 -24.555 -12.092 1.00 . C C .  85 SER HB2  1 1 
        9 102306 3 1  85 SER HB3  H   5.980 -23.727 -10.542 1.00 . C C .  85 SER HB3  1 1 
        9 102307 3 1  85 SER HG   H   4.605 -23.160 -12.962 1.00 . C C .  85 SER HG   1 1 
        9 102308 3 1  85 SER N    N   6.835 -21.287 -11.476 1.00 . C C .  85 SER N    1 1 
        9 102309 3 1  85 SER O    O   6.192 -22.384 -14.269 1.00 . C C .  85 SER O    1 1 
        9 102310 3 1  85 SER OG   O   4.690 -23.116 -12.001 1.00 . C C .  85 SER OG   1 1 
        9 102311 3 1  86 ILE C    C   9.644 -23.217 -16.089 1.00 . C C .  86 ILE C    1 1 
        9 102312 3 1  86 ILE CA   C   8.728 -22.127 -15.486 1.00 . C C .  86 ILE CA   1 1 
        9 102313 3 1  86 ILE CB   C   9.293 -20.656 -15.730 1.00 . C C .  86 ILE CB   1 1 
        9 102314 3 1  86 ILE CD1  C  11.900 -20.586 -15.990 1.00 . C C .  86 ILE CD1  1 1 
        9 102315 3 1  86 ILE CG1  C  10.699 -20.383 -15.069 1.00 . C C .  86 ILE CG1  1 1 
        9 102316 3 1  86 ILE CG2  C   8.260 -19.610 -15.247 1.00 . C C .  86 ILE CG2  1 1 
        9 102317 3 1  86 ILE H    H   9.216 -22.506 -13.455 1.00 . C C .  86 ILE H    1 1 
        9 102318 3 1  86 ILE HA   H   7.773 -22.189 -16.011 1.00 . C C .  86 ILE HA   1 1 
        9 102319 3 1  86 ILE HB   H   9.383 -20.524 -16.811 1.00 . C C .  86 ILE HB   1 1 
        9 102320 3 1  86 ILE HD11 H  11.957 -21.625 -16.293 1.00 . C C .  86 ILE HD11 1 1 
        9 102321 3 1  86 ILE HD12 H  12.805 -20.320 -15.464 1.00 . C C .  86 ILE HD12 1 1 
        9 102322 3 1  86 ILE HD13 H  11.798 -19.960 -16.865 1.00 . C C .  86 ILE HD13 1 1 
        9 102323 3 1  86 ILE HG12 H  10.750 -19.358 -14.719 1.00 . C C .  86 ILE HG12 1 1 
        9 102324 3 1  86 ILE HG13 H  10.826 -21.041 -14.218 1.00 . C C .  86 ILE HG13 1 1 
        9 102325 3 1  86 ILE HG21 H   7.316 -19.764 -15.754 1.00 . C C .  86 ILE HG21 1 1 
        9 102326 3 1  86 ILE HG22 H   8.619 -18.612 -15.463 1.00 . C C .  86 ILE HG22 1 1 
        9 102327 3 1  86 ILE HG23 H   8.113 -19.711 -14.179 1.00 . C C .  86 ILE HG23 1 1 
        9 102328 3 1  86 ILE N    N   8.457 -22.386 -14.061 1.00 . C C .  86 ILE N    1 1 
        9 102329 3 1  86 ILE O    O  10.630 -23.637 -15.483 1.00 . C C .  86 ILE O    1 1 
        9 102330 3 1  87 ALA C    C   9.853 -24.296 -19.566 1.00 . C C .  87 ALA C    1 1 
        9 102331 3 1  87 ALA CA   C   9.991 -24.678 -18.086 1.00 . C C .  87 ALA CA   1 1 
        9 102332 3 1  87 ALA CB   C   9.427 -26.087 -17.817 1.00 . C C .  87 ALA CB   1 1 
        9 102333 3 1  87 ALA H    H   8.445 -23.292 -17.671 1.00 . C C .  87 ALA H    1 1 
        9 102334 3 1  87 ALA HA   H  11.048 -24.658 -17.816 1.00 . C C .  87 ALA HA   1 1 
        9 102335 3 1  87 ALA HB1  H   8.374 -26.114 -18.071 1.00 . C C .  87 ALA HB1  1 1 
        9 102336 3 1  87 ALA HB2  H   9.546 -26.331 -16.769 1.00 . C C .  87 ALA HB2  1 1 
        9 102337 3 1  87 ALA HB3  H   9.960 -26.816 -18.414 1.00 . C C .  87 ALA HB3  1 1 
        9 102338 3 1  87 ALA N    N   9.264 -23.670 -17.287 1.00 . C C .  87 ALA N    1 1 
        9 102339 3 1  87 ALA O    O   9.308 -23.230 -19.871 1.00 . C C .  87 ALA O    1 1 
        9 102340 3 1  88 GLY C    C  11.086 -23.906 -22.592 1.00 . C C .  88 GLY C    1 1 
        9 102341 3 1  88 GLY CA   C  10.164 -24.925 -21.928 1.00 . C C .  88 GLY CA   1 1 
        9 102342 3 1  88 GLY H    H  11.020 -25.822 -20.185 1.00 . C C .  88 GLY H    1 1 
        9 102343 3 1  88 GLY HA2  H  10.309 -25.879 -22.409 1.00 . C C .  88 GLY HA2  1 1 
        9 102344 3 1  88 GLY HA3  H   9.135 -24.618 -22.085 1.00 . C C .  88 GLY HA3  1 1 
        9 102345 3 1  88 GLY N    N  10.420 -25.103 -20.484 1.00 . C C .  88 GLY N    1 1 
        9 102346 3 1  88 GLY O    O  11.366 -23.992 -23.791 1.00 . C C .  88 GLY O    1 1 
        9 102347 3 1  89 ILE C    C  13.821 -22.363 -22.537 1.00 . C C .  89 ILE C    1 1 
        9 102348 3 1  89 ILE CA   C  12.395 -21.837 -22.239 1.00 . C C .  89 ILE CA   1 1 
        9 102349 3 1  89 ILE CB   C  12.394 -20.652 -21.180 1.00 . C C .  89 ILE CB   1 1 
        9 102350 3 1  89 ILE CD1  C  13.833 -21.626 -19.192 1.00 . C C .  89 ILE CD1  1 1 
        9 102351 3 1  89 ILE CG1  C  12.478 -21.134 -19.678 1.00 . C C .  89 ILE CG1  1 1 
        9 102352 3 1  89 ILE CG2  C  11.140 -19.768 -21.372 1.00 . C C .  89 ILE CG2  1 1 
        9 102353 3 1  89 ILE H    H  11.183 -22.891 -20.888 1.00 . C C .  89 ILE H    1 1 
        9 102354 3 1  89 ILE HA   H  11.981 -21.448 -23.170 1.00 . C C .  89 ILE HA   1 1 
        9 102355 3 1  89 ILE HB   H  13.258 -20.025 -21.390 1.00 . C C .  89 ILE HB   1 1 
        9 102356 3 1  89 ILE HD11 H  14.559 -20.834 -19.291 1.00 . C C .  89 ILE HD11 1 1 
        9 102357 3 1  89 ILE HD12 H  14.145 -22.479 -19.779 1.00 . C C .  89 ILE HD12 1 1 
        9 102358 3 1  89 ILE HD13 H  13.759 -21.920 -18.153 1.00 . C C .  89 ILE HD13 1 1 
        9 102359 3 1  89 ILE HG12 H  12.205 -20.313 -19.030 1.00 . C C .  89 ILE HG12 1 1 
        9 102360 3 1  89 ILE HG13 H  11.763 -21.939 -19.527 1.00 . C C .  89 ILE HG13 1 1 
        9 102361 3 1  89 ILE HG21 H  10.247 -20.361 -21.215 1.00 . C C .  89 ILE HG21 1 1 
        9 102362 3 1  89 ILE HG22 H  11.129 -19.365 -22.377 1.00 . C C .  89 ILE HG22 1 1 
        9 102363 3 1  89 ILE HG23 H  11.158 -18.951 -20.663 1.00 . C C .  89 ILE HG23 1 1 
        9 102364 3 1  89 ILE N    N  11.502 -22.909 -21.803 1.00 . C C .  89 ILE N    1 1 
        9 102365 3 1  89 ILE O    O  14.335 -23.231 -21.824 1.00 . C C .  89 ILE O    1 1 
        9 102366 3 1  90 GLU C    C  16.478 -21.183 -24.884 1.00 . C C .  90 GLU C    1 1 
        9 102367 3 1  90 GLU CA   C  15.756 -22.307 -24.105 1.00 . C C .  90 GLU CA   1 1 
        9 102368 3 1  90 GLU CB   C  15.537 -23.573 -24.994 1.00 . C C .  90 GLU CB   1 1 
        9 102369 3 1  90 GLU CD   C  16.553 -25.568 -26.277 1.00 . C C .  90 GLU CD   1 1 
        9 102370 3 1  90 GLU CG   C  16.817 -24.223 -25.571 1.00 . C C .  90 GLU CG   1 1 
        9 102371 3 1  90 GLU H    H  14.002 -21.095 -24.078 1.00 . C C .  90 GLU H    1 1 
        9 102372 3 1  90 GLU HA   H  16.366 -22.578 -23.243 1.00 . C C .  90 GLU HA   1 1 
        9 102373 3 1  90 GLU HB2  H  15.027 -24.320 -24.398 1.00 . C C .  90 GLU HB2  1 1 
        9 102374 3 1  90 GLU HB3  H  14.888 -23.306 -25.826 1.00 . C C .  90 GLU HB3  1 1 
        9 102375 3 1  90 GLU HG2  H  17.261 -23.536 -26.285 1.00 . C C .  90 GLU HG2  1 1 
        9 102376 3 1  90 GLU HG3  H  17.519 -24.376 -24.760 1.00 . C C .  90 GLU HG3  1 1 
        9 102377 3 1  90 GLU N    N  14.442 -21.830 -23.605 1.00 . C C .  90 GLU N    1 1 
        9 102378 3 1  90 GLU O    O  15.824 -20.305 -25.457 1.00 . C C .  90 GLU O    1 1 
        9 102379 3 1  90 GLU OE1  O  15.822 -25.583 -27.288 1.00 . C C .  90 GLU OE1  1 1 
        9 102380 3 1  90 GLU OE2  O  17.073 -26.613 -25.824 1.00 . C C .  90 GLU OE2  1 1 
        9 102381 3 1  91 GLY C    C  18.583 -18.832 -24.980 1.00 . C C .  91 GLY C    1 1 
        9 102382 3 1  91 GLY CA   C  18.649 -20.225 -25.606 1.00 . C C .  91 GLY CA   1 1 
        9 102383 3 1  91 GLY H    H  18.287 -21.930 -24.392 1.00 . C C .  91 GLY H    1 1 
        9 102384 3 1  91 GLY HA2  H  19.679 -20.558 -25.596 1.00 . C C .  91 GLY HA2  1 1 
        9 102385 3 1  91 GLY HA3  H  18.318 -20.175 -26.640 1.00 . C C .  91 GLY HA3  1 1 
        9 102386 3 1  91 GLY N    N  17.832 -21.215 -24.885 1.00 . C C .  91 GLY N    1 1 
        9 102387 3 1  91 GLY O    O  19.001 -18.641 -23.830 1.00 . C C .  91 GLY O    1 1 
        9 102388 3 1  92 THR C    C  16.734 -16.392 -24.213 1.00 . C C .  92 THR C    1 1 
        9 102389 3 1  92 THR CA   C  17.859 -16.475 -25.264 1.00 . C C .  92 THR CA   1 1 
        9 102390 3 1  92 THR CB   C  17.538 -15.507 -26.451 1.00 . C C .  92 THR CB   1 1 
        9 102391 3 1  92 THR CG2  C  18.681 -15.455 -27.479 1.00 . C C .  92 THR CG2  1 1 
        9 102392 3 1  92 THR H    H  17.742 -18.083 -26.641 1.00 . C C .  92 THR H    1 1 
        9 102393 3 1  92 THR HA   H  18.793 -16.154 -24.804 1.00 . C C .  92 THR HA   1 1 
        9 102394 3 1  92 THR HB   H  17.390 -14.509 -26.053 1.00 . C C .  92 THR HB   1 1 
        9 102395 3 1  92 THR HG1  H  16.550 -16.409 -27.910 1.00 . C C .  92 THR HG1  1 1 
        9 102396 3 1  92 THR HG21 H  18.823 -16.439 -27.914 1.00 . C C .  92 THR HG21 1 1 
        9 102397 3 1  92 THR HG22 H  19.598 -15.145 -26.998 1.00 . C C .  92 THR HG22 1 1 
        9 102398 3 1  92 THR HG23 H  18.433 -14.752 -28.263 1.00 . C C .  92 THR HG23 1 1 
        9 102399 3 1  92 THR N    N  18.036 -17.859 -25.735 1.00 . C C .  92 THR N    1 1 
        9 102400 3 1  92 THR O    O  16.780 -15.547 -23.316 1.00 . C C .  92 THR O    1 1 
        9 102401 3 1  92 THR OG1  O  16.327 -15.919 -27.107 1.00 . C C .  92 THR OG1  1 1 
        9 102402 3 1  93 GLN C    C  14.997 -17.724 -21.998 1.00 . C C .  93 GLN C    1 1 
        9 102403 3 1  93 GLN CA   C  14.568 -17.373 -23.435 1.00 . C C .  93 GLN CA   1 1 
        9 102404 3 1  93 GLN CB   C  13.567 -18.438 -23.938 1.00 . C C .  93 GLN CB   1 1 
        9 102405 3 1  93 GLN CD   C  12.230 -19.456 -25.842 1.00 . C C .  93 GLN CD   1 1 
        9 102406 3 1  93 GLN CG   C  13.053 -18.252 -25.376 1.00 . C C .  93 GLN CG   1 1 
        9 102407 3 1  93 GLN H    H  15.796 -17.951 -25.074 1.00 . C C .  93 GLN H    1 1 
        9 102408 3 1  93 GLN HA   H  14.087 -16.400 -23.433 1.00 . C C .  93 GLN HA   1 1 
        9 102409 3 1  93 GLN HB2  H  14.044 -19.414 -23.877 1.00 . C C .  93 GLN HB2  1 1 
        9 102410 3 1  93 GLN HB3  H  12.706 -18.440 -23.274 1.00 . C C .  93 GLN HB3  1 1 
        9 102411 3 1  93 GLN HE21 H  13.882 -20.394 -26.447 1.00 . C C .  93 GLN HE21 1 1 
        9 102412 3 1  93 GLN HE22 H  12.404 -21.253 -26.686 1.00 . C C .  93 GLN HE22 1 1 
        9 102413 3 1  93 GLN HG2  H  12.430 -17.364 -25.416 1.00 . C C .  93 GLN HG2  1 1 
        9 102414 3 1  93 GLN HG3  H  13.898 -18.122 -26.046 1.00 . C C .  93 GLN HG3  1 1 
        9 102415 3 1  93 GLN N    N  15.738 -17.302 -24.338 1.00 . C C .  93 GLN N    1 1 
        9 102416 3 1  93 GLN NE2  N  12.907 -20.468 -26.379 1.00 . C C .  93 GLN NE2  1 1 
        9 102417 3 1  93 GLN O    O  14.405 -17.239 -21.038 1.00 . C C .  93 GLN O    1 1 
        9 102418 3 1  93 GLN OE1  O  11.009 -19.498 -25.683 1.00 . C C .  93 GLN OE1  1 1 
        9 102419 3 1  94 MET C    C  17.091 -17.724 -19.790 1.00 . C C .  94 MET C    1 1 
        9 102420 3 1  94 MET CA   C  16.648 -18.968 -20.599 1.00 . C C .  94 MET CA   1 1 
        9 102421 3 1  94 MET CB   C  17.859 -19.904 -20.877 1.00 . C C .  94 MET CB   1 1 
        9 102422 3 1  94 MET CE   C  16.948 -20.798 -17.457 1.00 . C C .  94 MET CE   1 1 
        9 102423 3 1  94 MET CG   C  18.702 -20.345 -19.652 1.00 . C C .  94 MET CG   1 1 
        9 102424 3 1  94 MET H    H  16.413 -18.945 -22.713 1.00 . C C .  94 MET H    1 1 
        9 102425 3 1  94 MET HA   H  15.899 -19.513 -20.031 1.00 . C C .  94 MET HA   1 1 
        9 102426 3 1  94 MET HB2  H  17.487 -20.803 -21.357 1.00 . C C .  94 MET HB2  1 1 
        9 102427 3 1  94 MET HB3  H  18.520 -19.403 -21.580 1.00 . C C .  94 MET HB3  1 1 
        9 102428 3 1  94 MET HE1  H  16.182 -20.229 -17.967 1.00 . C C .  94 MET HE1  1 1 
        9 102429 3 1  94 MET HE2  H  17.568 -20.130 -16.878 1.00 . C C .  94 MET HE2  1 1 
        9 102430 3 1  94 MET HE3  H  16.481 -21.518 -16.798 1.00 . C C .  94 MET HE3  1 1 
        9 102431 3 1  94 MET HG2  H  19.661 -20.706 -20.003 1.00 . C C .  94 MET HG2  1 1 
        9 102432 3 1  94 MET HG3  H  18.871 -19.488 -19.013 1.00 . C C .  94 MET HG3  1 1 
        9 102433 3 1  94 MET N    N  16.037 -18.574 -21.888 1.00 . C C .  94 MET N    1 1 
        9 102434 3 1  94 MET O    O  16.965 -17.688 -18.567 1.00 . C C .  94 MET O    1 1 
        9 102435 3 1  94 MET SD   S  17.953 -21.664 -18.661 1.00 . C C .  94 MET SD   1 1 
        9 102436 3 1  95 ALA C    C  16.849 -14.465 -19.710 1.00 . C C .  95 ALA C    1 1 
        9 102437 3 1  95 ALA CA   C  18.033 -15.432 -19.924 1.00 . C C .  95 ALA CA   1 1 
        9 102438 3 1  95 ALA CB   C  19.074 -14.790 -20.844 1.00 . C C .  95 ALA CB   1 1 
        9 102439 3 1  95 ALA H    H  17.665 -16.818 -21.480 1.00 . C C .  95 ALA H    1 1 
        9 102440 3 1  95 ALA HA   H  18.508 -15.636 -18.969 1.00 . C C .  95 ALA HA   1 1 
        9 102441 3 1  95 ALA HB1  H  19.907 -15.471 -20.980 1.00 . C C .  95 ALA HB1  1 1 
        9 102442 3 1  95 ALA HB2  H  19.437 -13.868 -20.409 1.00 . C C .  95 ALA HB2  1 1 
        9 102443 3 1  95 ALA HB3  H  18.630 -14.581 -21.810 1.00 . C C .  95 ALA HB3  1 1 
        9 102444 3 1  95 ALA N    N  17.590 -16.706 -20.511 1.00 . C C .  95 ALA N    1 1 
        9 102445 3 1  95 ALA O    O  16.697 -13.891 -18.634 1.00 . C C .  95 ALA O    1 1 
        9 102446 3 1  96 HIS C    C  13.784 -13.520 -19.903 1.00 . C C .  96 HIS C    1 1 
        9 102447 3 1  96 HIS CA   C  14.982 -13.262 -20.838 1.00 . C C .  96 HIS CA   1 1 
        9 102448 3 1  96 HIS CB   C  14.494 -13.102 -22.307 1.00 . C C .  96 HIS CB   1 1 
        9 102449 3 1  96 HIS CD2  C  16.746 -11.985 -23.052 1.00 . C C .  96 HIS CD2  1 1 
        9 102450 3 1  96 HIS CE1  C  16.435 -12.056 -25.214 1.00 . C C .  96 HIS CE1  1 1 
        9 102451 3 1  96 HIS CG   C  15.539 -12.576 -23.268 1.00 . C C .  96 HIS CG   1 1 
        9 102452 3 1  96 HIS H    H  16.081 -14.964 -21.495 1.00 . C C .  96 HIS H    1 1 
        9 102453 3 1  96 HIS HA   H  15.455 -12.330 -20.533 1.00 . C C .  96 HIS HA   1 1 
        9 102454 3 1  96 HIS HB2  H  14.166 -14.069 -22.680 1.00 . C C .  96 HIS HB2  1 1 
        9 102455 3 1  96 HIS HB3  H  13.654 -12.418 -22.333 1.00 . C C .  96 HIS HB3  1 1 
        9 102456 3 1  96 HIS HD1  H  14.602 -12.955 -25.120 1.00 . C C .  96 HIS HD1  1 1 
        9 102457 3 1  96 HIS HD2  H  17.209 -11.800 -22.092 1.00 . C C .  96 HIS HD2  1 1 
        9 102458 3 1  96 HIS HE1  H  16.585 -11.940 -26.279 1.00 . C C .  96 HIS HE1  1 1 
        9 102459 3 1  96 HIS HE2  H  18.044 -11.095 -24.424 1.00 . C C .  96 HIS HE2  1 1 
        9 102460 3 1  96 HIS N    N  16.010 -14.324 -20.754 1.00 . C C .  96 HIS N    1 1 
        9 102461 3 1  96 HIS ND1  N  15.383 -12.601 -24.639 1.00 . C C .  96 HIS ND1  1 1 
        9 102462 3 1  96 HIS NE2  N  17.270 -11.674 -24.276 1.00 . C C .  96 HIS NE2  1 1 
        9 102463 3 1  96 HIS O    O  13.211 -12.566 -19.362 1.00 . C C .  96 HIS O    1 1 
        9 102464 3 1  97 CYS C    C  12.387 -14.800 -17.466 1.00 . C C .  97 CYS C    1 1 
        9 102465 3 1  97 CYS CA   C  12.240 -15.206 -18.939 1.00 . C C .  97 CYS CA   1 1 
        9 102466 3 1  97 CYS CB   C  11.983 -16.726 -19.055 1.00 . C C .  97 CYS CB   1 1 
        9 102467 3 1  97 CYS H    H  13.970 -15.507 -20.137 1.00 . C C .  97 CYS H    1 1 
        9 102468 3 1  97 CYS HA   H  11.384 -14.685 -19.360 1.00 . C C .  97 CYS HA   1 1 
        9 102469 3 1  97 CYS HB2  H  11.834 -16.985 -20.097 1.00 . C C .  97 CYS HB2  1 1 
        9 102470 3 1  97 CYS HB3  H  12.841 -17.269 -18.678 1.00 . C C .  97 CYS HB3  1 1 
        9 102471 3 1  97 CYS HG   H  10.742 -17.073 -16.859 1.00 . C C .  97 CYS HG   1 1 
        9 102472 3 1  97 CYS N    N  13.423 -14.806 -19.724 1.00 . C C .  97 CYS N    1 1 
        9 102473 3 1  97 CYS O    O  11.561 -14.062 -16.942 1.00 . C C .  97 CYS O    1 1 
        9 102474 3 1  97 CYS SG   S  10.528 -17.299 -18.147 1.00 . C C .  97 CYS SG   1 1 
        9 102475 3 1  98 LEU C    C  14.555 -13.764 -15.110 1.00 . C C .  98 LEU C    1 1 
        9 102476 3 1  98 LEU CA   C  13.715 -15.032 -15.383 1.00 . C C .  98 LEU CA   1 1 
        9 102477 3 1  98 LEU CB   C  14.367 -16.310 -14.752 1.00 . C C .  98 LEU CB   1 1 
        9 102478 3 1  98 LEU CD1  C  16.783 -16.069 -15.679 1.00 . C C .  98 LEU CD1  1 1 
        9 102479 3 1  98 LEU CD2  C  15.969 -18.317 -14.878 1.00 . C C .  98 LEU CD2  1 1 
        9 102480 3 1  98 LEU CG   C  15.559 -16.986 -15.533 1.00 . C C .  98 LEU CG   1 1 
        9 102481 3 1  98 LEU H    H  14.142 -15.746 -17.347 1.00 . C C .  98 LEU H    1 1 
        9 102482 3 1  98 LEU HA   H  12.746 -14.879 -14.907 1.00 . C C .  98 LEU HA   1 1 
        9 102483 3 1  98 LEU HB2  H  14.721 -16.056 -13.757 1.00 . C C .  98 LEU HB2  1 1 
        9 102484 3 1  98 LEU HB3  H  13.582 -17.051 -14.640 1.00 . C C .  98 LEU HB3  1 1 
        9 102485 3 1  98 LEU HD11 H  17.166 -15.804 -14.701 1.00 . C C .  98 LEU HD11 1 1 
        9 102486 3 1  98 LEU HD12 H  16.502 -15.169 -16.207 1.00 . C C .  98 LEU HD12 1 1 
        9 102487 3 1  98 LEU HD13 H  17.555 -16.576 -16.241 1.00 . C C .  98 LEU HD13 1 1 
        9 102488 3 1  98 LEU HD21 H  15.125 -18.995 -14.872 1.00 . C C .  98 LEU HD21 1 1 
        9 102489 3 1  98 LEU HD22 H  16.293 -18.144 -13.860 1.00 . C C .  98 LEU HD22 1 1 
        9 102490 3 1  98 LEU HD23 H  16.778 -18.768 -15.439 1.00 . C C .  98 LEU HD23 1 1 
        9 102491 3 1  98 LEU HG   H  15.219 -17.217 -16.538 1.00 . C C .  98 LEU HG   1 1 
        9 102492 3 1  98 LEU N    N  13.472 -15.252 -16.829 1.00 . C C .  98 LEU N    1 1 
        9 102493 3 1  98 LEU O    O  14.609 -13.293 -13.971 1.00 . C C .  98 LEU O    1 1 
        9 102494 3 1  99 GLY C    C  15.616 -10.779 -16.345 1.00 . C C .  99 GLY C    1 1 
        9 102495 3 1  99 GLY CA   C  16.193 -12.145 -16.013 1.00 . C C .  99 GLY CA   1 1 
        9 102496 3 1  99 GLY H    H  15.087 -13.633 -17.041 1.00 . C C .  99 GLY H    1 1 
        9 102497 3 1  99 GLY HA2  H  16.579 -12.125 -14.995 1.00 . C C .  99 GLY HA2  1 1 
        9 102498 3 1  99 GLY HA3  H  17.021 -12.336 -16.683 1.00 . C C .  99 GLY HA3  1 1 
        9 102499 3 1  99 GLY N    N  15.230 -13.246 -16.155 1.00 . C C .  99 GLY N    1 1 
        9 102500 3 1  99 GLY O    O  16.229  -9.766 -16.008 1.00 . C C .  99 GLY O    1 1 
        9 102501 3 1 100 ALA C    C  12.243  -9.559 -17.183 1.00 . C C . 100 ALA C    1 1 
        9 102502 3 1 100 ALA CA   C  13.766  -9.478 -17.372 1.00 . C C . 100 ALA CA   1 1 
        9 102503 3 1 100 ALA CB   C  14.140  -9.039 -18.801 1.00 . C C . 100 ALA CB   1 1 
        9 102504 3 1 100 ALA H    H  14.018 -11.592 -17.267 1.00 . C C . 100 ALA H    1 1 
        9 102505 3 1 100 ALA HA   H  14.134  -8.712 -16.695 1.00 . C C . 100 ALA HA   1 1 
        9 102506 3 1 100 ALA HB1  H  13.770  -8.032 -18.982 1.00 . C C . 100 ALA HB1  1 1 
        9 102507 3 1 100 ALA HB2  H  13.709  -9.719 -19.525 1.00 . C C . 100 ALA HB2  1 1 
        9 102508 3 1 100 ALA HB3  H  15.217  -9.041 -18.909 1.00 . C C . 100 ALA HB3  1 1 
        9 102509 3 1 100 ALA N    N  14.436 -10.744 -17.011 1.00 . C C . 100 ALA N    1 1 
        9 102510 3 1 100 ALA O    O  11.647  -8.665 -16.582 1.00 . C C . 100 ALA O    1 1 
        9 102511 3 1 101 TYR C    C   9.612 -11.134 -16.258 1.00 . C C . 101 TYR C    1 1 
        9 102512 3 1 101 TYR CA   C  10.164 -10.822 -17.670 1.00 . C C . 101 TYR CA   1 1 
        9 102513 3 1 101 TYR CB   C   9.772 -11.916 -18.697 1.00 . C C . 101 TYR CB   1 1 
        9 102514 3 1 101 TYR CD1  C   7.364 -11.142 -19.116 1.00 . C C . 101 TYR CD1  1 1 
        9 102515 3 1 101 TYR CD2  C   7.745 -13.470 -18.714 1.00 . C C . 101 TYR CD2  1 1 
        9 102516 3 1 101 TYR CE1  C   6.008 -11.387 -19.256 1.00 . C C . 101 TYR CE1  1 1 
        9 102517 3 1 101 TYR CE2  C   6.395 -13.713 -18.854 1.00 . C C . 101 TYR CE2  1 1 
        9 102518 3 1 101 TYR CG   C   8.264 -12.180 -18.839 1.00 . C C . 101 TYR CG   1 1 
        9 102519 3 1 101 TYR CZ   C   5.531 -12.678 -19.123 1.00 . C C . 101 TYR CZ   1 1 
        9 102520 3 1 101 TYR H    H  12.183 -11.372 -18.037 1.00 . C C . 101 TYR H    1 1 
        9 102521 3 1 101 TYR HA   H   9.734  -9.879 -18.001 1.00 . C C . 101 TYR HA   1 1 
        9 102522 3 1 101 TYR HB2  H  10.134 -11.623 -19.675 1.00 . C C . 101 TYR HB2  1 1 
        9 102523 3 1 101 TYR HB3  H  10.254 -12.845 -18.417 1.00 . C C . 101 TYR HB3  1 1 
        9 102524 3 1 101 TYR HD1  H   7.741 -10.131 -19.216 1.00 . C C . 101 TYR HD1  1 1 
        9 102525 3 1 101 TYR HD2  H   8.417 -14.291 -18.500 1.00 . C C . 101 TYR HD2  1 1 
        9 102526 3 1 101 TYR HE1  H   5.329 -10.571 -19.474 1.00 . C C . 101 TYR HE1  1 1 
        9 102527 3 1 101 TYR HE2  H   6.019 -14.725 -18.749 1.00 . C C . 101 TYR HE2  1 1 
        9 102528 3 1 101 TYR HH   H   3.730 -12.180 -19.623 1.00 . C C . 101 TYR HH   1 1 
        9 102529 3 1 101 TYR N    N  11.631 -10.654 -17.665 1.00 . C C . 101 TYR N    1 1 
        9 102530 3 1 101 TYR O    O   8.600 -10.557 -15.850 1.00 . C C . 101 TYR O    1 1 
        9 102531 3 1 101 TYR OH   O   4.185 -12.944 -19.266 1.00 . C C . 101 TYR OH   1 1 
        9 102532 3 1 102 CYS C    C  10.062 -11.209 -13.155 1.00 . C C . 102 CYS C    1 1 
        9 102533 3 1 102 CYS CA   C   9.864 -12.403 -14.143 1.00 . C C . 102 CYS CA   1 1 
        9 102534 3 1 102 CYS CB   C  10.593 -13.676 -13.646 1.00 . C C . 102 CYS CB   1 1 
        9 102535 3 1 102 CYS H    H  11.081 -12.457 -15.888 1.00 . C C . 102 CYS H    1 1 
        9 102536 3 1 102 CYS HA   H   8.799 -12.628 -14.193 1.00 . C C . 102 CYS HA   1 1 
        9 102537 3 1 102 CYS HB2  H  11.662 -13.517 -13.698 1.00 . C C . 102 CYS HB2  1 1 
        9 102538 3 1 102 CYS HB3  H  10.315 -13.874 -12.620 1.00 . C C . 102 CYS HB3  1 1 
        9 102539 3 1 102 CYS HG   H   9.821 -14.767 -15.805 1.00 . C C . 102 CYS HG   1 1 
        9 102540 3 1 102 CYS N    N  10.278 -12.039 -15.518 1.00 . C C . 102 CYS N    1 1 
        9 102541 3 1 102 CYS O    O   9.157 -10.952 -12.352 1.00 . C C . 102 CYS O    1 1 
        9 102542 3 1 102 CYS SG   S  10.225 -15.162 -14.604 1.00 . C C . 102 CYS SG   1 1 
        9 102543 3 1 103 PRO C    C  10.317  -8.146 -12.790 1.00 . C C . 103 PRO C    1 1 
        9 102544 3 1 103 PRO CA   C  11.397  -9.193 -12.421 1.00 . C C . 103 PRO CA   1 1 
        9 102545 3 1 103 PRO CB   C  12.823  -8.700 -12.806 1.00 . C C . 103 PRO CB   1 1 
        9 102546 3 1 103 PRO CD   C  12.532 -10.841 -13.837 1.00 . C C . 103 PRO CD   1 1 
        9 102547 3 1 103 PRO CG   C  13.560  -9.945 -13.184 1.00 . C C . 103 PRO CG   1 1 
        9 102548 3 1 103 PRO HA   H  11.354  -9.381 -11.349 1.00 . C C . 103 PRO HA   1 1 
        9 102549 3 1 103 PRO HB2  H  12.777  -7.996 -13.644 1.00 . C C . 103 PRO HB2  1 1 
        9 102550 3 1 103 PRO HB3  H  13.299  -8.227 -11.958 1.00 . C C . 103 PRO HB3  1 1 
        9 102551 3 1 103 PRO HD2  H  12.480 -10.657 -14.903 1.00 . C C . 103 PRO HD2  1 1 
        9 102552 3 1 103 PRO HD3  H  12.769 -11.885 -13.655 1.00 . C C . 103 PRO HD3  1 1 
        9 102553 3 1 103 PRO HG2  H  14.366  -9.717 -13.879 1.00 . C C . 103 PRO HG2  1 1 
        9 102554 3 1 103 PRO HG3  H  13.958 -10.428 -12.299 1.00 . C C . 103 PRO HG3  1 1 
        9 102555 3 1 103 PRO N    N  11.244 -10.469 -13.176 1.00 . C C . 103 PRO N    1 1 
        9 102556 3 1 103 PRO O    O   9.837  -7.422 -11.919 1.00 . C C . 103 PRO O    1 1 
        9 102557 3 1 104 ASN C    C   7.539  -7.354 -13.952 1.00 . C C . 104 ASN C    1 1 
        9 102558 3 1 104 ASN CA   C   8.919  -7.149 -14.614 1.00 . C C . 104 ASN CA   1 1 
        9 102559 3 1 104 ASN CB   C   8.806  -7.288 -16.157 1.00 . C C . 104 ASN CB   1 1 
        9 102560 3 1 104 ASN CG   C   7.754  -6.362 -16.799 1.00 . C C . 104 ASN CG   1 1 
        9 102561 3 1 104 ASN H    H  10.343  -8.740 -14.710 1.00 . C C . 104 ASN H    1 1 
        9 102562 3 1 104 ASN HA   H   9.270  -6.152 -14.380 1.00 . C C . 104 ASN HA   1 1 
        9 102563 3 1 104 ASN HB2  H   9.768  -7.067 -16.601 1.00 . C C . 104 ASN HB2  1 1 
        9 102564 3 1 104 ASN HB3  H   8.547  -8.315 -16.398 1.00 . C C . 104 ASN HB3  1 1 
        9 102565 3 1 104 ASN HD21 H   9.036  -4.844 -16.869 1.00 . C C . 104 ASN HD21 1 1 
        9 102566 3 1 104 ASN HD22 H   7.458  -4.525 -17.489 1.00 . C C . 104 ASN HD22 1 1 
        9 102567 3 1 104 ASN N    N   9.932  -8.106 -14.085 1.00 . C C . 104 ASN N    1 1 
        9 102568 3 1 104 ASN ND2  N   8.121  -5.118 -17.080 1.00 . C C . 104 ASN ND2  1 1 
        9 102569 3 1 104 ASN O    O   6.791  -6.393 -13.754 1.00 . C C . 104 ASN O    1 1 
        9 102570 3 1 104 ASN OD1  O   6.608  -6.760 -17.018 1.00 . C C . 104 ASN OD1  1 1 
        9 102571 3 1 105 ILE C    C   6.027  -8.428 -11.444 1.00 . C C . 105 ILE C    1 1 
        9 102572 3 1 105 ILE CA   C   5.980  -8.967 -12.894 1.00 . C C . 105 ILE CA   1 1 
        9 102573 3 1 105 ILE CB   C   5.780 -10.529 -12.865 1.00 . C C . 105 ILE CB   1 1 
        9 102574 3 1 105 ILE CD1  C   4.727 -10.518 -15.258 1.00 . C C . 105 ILE CD1  1 1 
        9 102575 3 1 105 ILE CG1  C   5.755 -11.127 -14.310 1.00 . C C . 105 ILE CG1  1 1 
        9 102576 3 1 105 ILE CG2  C   4.515 -10.938 -12.071 1.00 . C C . 105 ILE CG2  1 1 
        9 102577 3 1 105 ILE H    H   7.834  -9.337 -13.860 1.00 . C C . 105 ILE H    1 1 
        9 102578 3 1 105 ILE HA   H   5.139  -8.517 -13.420 1.00 . C C . 105 ILE HA   1 1 
        9 102579 3 1 105 ILE HB   H   6.637 -10.950 -12.341 1.00 . C C . 105 ILE HB   1 1 
        9 102580 3 1 105 ILE HD11 H   3.726 -10.727 -14.902 1.00 . C C . 105 ILE HD11 1 1 
        9 102581 3 1 105 ILE HD12 H   4.854 -10.952 -16.240 1.00 . C C . 105 ILE HD12 1 1 
        9 102582 3 1 105 ILE HD13 H   4.872  -9.448 -15.323 1.00 . C C . 105 ILE HD13 1 1 
        9 102583 3 1 105 ILE HG12 H   6.724 -10.987 -14.765 1.00 . C C . 105 ILE HG12 1 1 
        9 102584 3 1 105 ILE HG13 H   5.555 -12.192 -14.253 1.00 . C C . 105 ILE HG13 1 1 
        9 102585 3 1 105 ILE HG21 H   4.603 -11.967 -11.755 1.00 . C C . 105 ILE HG21 1 1 
        9 102586 3 1 105 ILE HG22 H   3.635 -10.830 -12.689 1.00 . C C . 105 ILE HG22 1 1 
        9 102587 3 1 105 ILE HG23 H   4.409 -10.316 -11.191 1.00 . C C . 105 ILE HG23 1 1 
        9 102588 3 1 105 ILE N    N   7.218  -8.615 -13.614 1.00 . C C . 105 ILE N    1 1 
        9 102589 3 1 105 ILE O    O   5.026  -7.932 -10.916 1.00 . C C . 105 ILE O    1 1 
        9 102590 3 1 106 LEU C    C   7.563  -6.734  -9.117 1.00 . C C . 106 LEU C    1 1 
        9 102591 3 1 106 LEU CA   C   7.432  -8.243  -9.407 1.00 . C C . 106 LEU CA   1 1 
        9 102592 3 1 106 LEU CB   C   8.712  -8.972  -8.943 1.00 . C C . 106 LEU CB   1 1 
        9 102593 3 1 106 LEU CD1  C  10.050 -11.136  -8.787 1.00 . C C . 106 LEU CD1  1 1 
        9 102594 3 1 106 LEU CD2  C   7.556 -11.125  -8.234 1.00 . C C . 106 LEU CD2  1 1 
        9 102595 3 1 106 LEU CG   C   8.679 -10.515  -9.100 1.00 . C C . 106 LEU CG   1 1 
        9 102596 3 1 106 LEU H    H   7.993  -8.801 -11.372 1.00 . C C . 106 LEU H    1 1 
        9 102597 3 1 106 LEU HA   H   6.580  -8.649  -8.864 1.00 . C C . 106 LEU HA   1 1 
        9 102598 3 1 106 LEU HB2  H   9.550  -8.587  -9.518 1.00 . C C . 106 LEU HB2  1 1 
        9 102599 3 1 106 LEU HB3  H   8.887  -8.742  -7.893 1.00 . C C . 106 LEU HB3  1 1 
        9 102600 3 1 106 LEU HD11 H  10.031 -12.190  -9.021 1.00 . C C . 106 LEU HD11 1 1 
        9 102601 3 1 106 LEU HD12 H  10.288 -11.007  -7.738 1.00 . C C . 106 LEU HD12 1 1 
        9 102602 3 1 106 LEU HD13 H  10.812 -10.657  -9.387 1.00 . C C . 106 LEU HD13 1 1 
        9 102603 3 1 106 LEU HD21 H   7.493 -12.188  -8.410 1.00 . C C . 106 LEU HD21 1 1 
        9 102604 3 1 106 LEU HD22 H   6.610 -10.677  -8.494 1.00 . C C . 106 LEU HD22 1 1 
        9 102605 3 1 106 LEU HD23 H   7.760 -10.948  -7.183 1.00 . C C . 106 LEU HD23 1 1 
        9 102606 3 1 106 LEU HG   H   8.453 -10.753 -10.133 1.00 . C C . 106 LEU HG   1 1 
        9 102607 3 1 106 LEU N    N   7.219  -8.525 -10.835 1.00 . C C . 106 LEU N    1 1 
        9 102608 3 1 106 LEU O    O   7.159  -6.263  -8.042 1.00 . C C . 106 LEU O    1 1 
        9 102609 3 1 107 PHE C    C   7.308  -3.685  -9.506 1.00 . C C . 107 PHE C    1 1 
        9 102610 3 1 107 PHE CA   C   8.500  -4.578  -9.956 1.00 . C C . 107 PHE CA   1 1 
        9 102611 3 1 107 PHE CB   C   9.153  -4.025 -11.262 1.00 . C C . 107 PHE CB   1 1 
        9 102612 3 1 107 PHE CD1  C  10.342  -1.978 -10.310 1.00 . C C . 107 PHE CD1  1 1 
        9 102613 3 1 107 PHE CD2  C   8.788  -1.639 -12.112 1.00 . C C . 107 PHE CD2  1 1 
        9 102614 3 1 107 PHE CE1  C  10.581  -0.614 -10.269 1.00 . C C . 107 PHE CE1  1 1 
        9 102615 3 1 107 PHE CE2  C   9.033  -0.279 -12.070 1.00 . C C . 107 PHE CE2  1 1 
        9 102616 3 1 107 PHE CG   C   9.437  -2.518 -11.233 1.00 . C C . 107 PHE CG   1 1 
        9 102617 3 1 107 PHE CZ   C   9.926   0.234 -11.146 1.00 . C C . 107 PHE CZ   1 1 
        9 102618 3 1 107 PHE H    H   8.319  -6.441 -10.951 1.00 . C C . 107 PHE H    1 1 
        9 102619 3 1 107 PHE HA   H   9.258  -4.538  -9.172 1.00 . C C . 107 PHE HA   1 1 
        9 102620 3 1 107 PHE HB2  H  10.095  -4.537 -11.436 1.00 . C C . 107 PHE HB2  1 1 
        9 102621 3 1 107 PHE HB3  H   8.489  -4.229 -12.091 1.00 . C C . 107 PHE HB3  1 1 
        9 102622 3 1 107 PHE HD1  H  10.852  -2.637  -9.610 1.00 . C C . 107 PHE HD1  1 1 
        9 102623 3 1 107 PHE HD2  H   8.086  -2.032 -12.837 1.00 . C C . 107 PHE HD2  1 1 
        9 102624 3 1 107 PHE HE1  H  11.283  -0.209  -9.548 1.00 . C C . 107 PHE HE1  1 1 
        9 102625 3 1 107 PHE HE2  H   8.520   0.387 -12.755 1.00 . C C . 107 PHE HE2  1 1 
        9 102626 3 1 107 PHE HZ   H  10.117   1.300 -11.111 1.00 . C C . 107 PHE HZ   1 1 
        9 102627 3 1 107 PHE N    N   8.139  -6.003 -10.094 1.00 . C C . 107 PHE N    1 1 
        9 102628 3 1 107 PHE O    O   7.514  -2.889  -8.597 1.00 . C C . 107 PHE O    1 1 
        9 102629 3 1 108 PRO C    C   4.642  -2.975  -8.166 1.00 . C C . 108 PRO C    1 1 
        9 102630 3 1 108 PRO CA   C   4.883  -2.984  -9.703 1.00 . C C . 108 PRO CA   1 1 
        9 102631 3 1 108 PRO CB   C   3.731  -3.699 -10.437 1.00 . C C . 108 PRO CB   1 1 
        9 102632 3 1 108 PRO CD   C   5.743  -4.573 -11.363 1.00 . C C . 108 PRO CD   1 1 
        9 102633 3 1 108 PRO CG   C   4.335  -4.164 -11.719 1.00 . C C . 108 PRO CG   1 1 
        9 102634 3 1 108 PRO HA   H   4.948  -1.953 -10.053 1.00 . C C . 108 PRO HA   1 1 
        9 102635 3 1 108 PRO HB2  H   3.368  -4.543  -9.843 1.00 . C C . 108 PRO HB2  1 1 
        9 102636 3 1 108 PRO HB3  H   2.920  -3.009 -10.631 1.00 . C C . 108 PRO HB3  1 1 
        9 102637 3 1 108 PRO HD2  H   5.790  -5.634 -11.138 1.00 . C C . 108 PRO HD2  1 1 
        9 102638 3 1 108 PRO HD3  H   6.425  -4.342 -12.176 1.00 . C C . 108 PRO HD3  1 1 
        9 102639 3 1 108 PRO HG2  H   3.773  -5.007 -12.113 1.00 . C C . 108 PRO HG2  1 1 
        9 102640 3 1 108 PRO HG3  H   4.353  -3.356 -12.444 1.00 . C C . 108 PRO HG3  1 1 
        9 102641 3 1 108 PRO N    N   6.075  -3.769 -10.139 1.00 . C C . 108 PRO N    1 1 
        9 102642 3 1 108 PRO O    O   4.365  -1.926  -7.575 1.00 . C C . 108 PRO O    1 1 
        9 102643 3 1 109 TYR C    C   5.581  -3.631  -5.235 1.00 . C C . 109 TYR C    1 1 
        9 102644 3 1 109 TYR CA   C   4.516  -4.341  -6.103 1.00 . C C . 109 TYR CA   1 1 
        9 102645 3 1 109 TYR CB   C   4.492  -5.841  -5.755 1.00 . C C . 109 TYR CB   1 1 
        9 102646 3 1 109 TYR CD1  C   3.649  -7.119  -7.804 1.00 . C C . 109 TYR CD1  1 1 
        9 102647 3 1 109 TYR CD2  C   2.281  -7.113  -5.837 1.00 . C C . 109 TYR CD2  1 1 
        9 102648 3 1 109 TYR CE1  C   2.733  -7.930  -8.441 1.00 . C C . 109 TYR CE1  1 1 
        9 102649 3 1 109 TYR CE2  C   1.361  -7.918  -6.476 1.00 . C C . 109 TYR CE2  1 1 
        9 102650 3 1 109 TYR CG   C   3.446  -6.692  -6.486 1.00 . C C . 109 TYR CG   1 1 
        9 102651 3 1 109 TYR CZ   C   1.591  -8.326  -7.772 1.00 . C C . 109 TYR CZ   1 1 
        9 102652 3 1 109 TYR H    H   5.106  -4.918  -8.059 1.00 . C C . 109 TYR H    1 1 
        9 102653 3 1 109 TYR HA   H   3.542  -3.911  -5.889 1.00 . C C . 109 TYR HA   1 1 
        9 102654 3 1 109 TYR HB2  H   5.464  -6.263  -5.985 1.00 . C C . 109 TYR HB2  1 1 
        9 102655 3 1 109 TYR HB3  H   4.322  -5.951  -4.687 1.00 . C C . 109 TYR HB3  1 1 
        9 102656 3 1 109 TYR HD1  H   4.544  -6.806  -8.329 1.00 . C C . 109 TYR HD1  1 1 
        9 102657 3 1 109 TYR HD2  H   2.098  -6.793  -4.820 1.00 . C C . 109 TYR HD2  1 1 
        9 102658 3 1 109 TYR HE1  H   2.913  -8.256  -9.461 1.00 . C C . 109 TYR HE1  1 1 
        9 102659 3 1 109 TYR HE2  H   0.462  -8.233  -5.954 1.00 . C C . 109 TYR HE2  1 1 
        9 102660 3 1 109 TYR HH   H  -0.190  -8.980  -8.089 1.00 . C C . 109 TYR HH   1 1 
        9 102661 3 1 109 TYR N    N   4.790  -4.150  -7.539 1.00 . C C . 109 TYR N    1 1 
        9 102662 3 1 109 TYR O    O   5.248  -2.958  -4.251 1.00 . C C . 109 TYR O    1 1 
        9 102663 3 1 109 TYR OH   O   0.696  -9.162  -8.395 1.00 . C C . 109 TYR OH   1 1 
        9 102664 3 1 110 ALA C    C   8.011  -1.660  -5.068 1.00 . C C . 110 ALA C    1 1 
        9 102665 3 1 110 ALA CA   C   8.013  -3.191  -4.897 1.00 . C C . 110 ALA CA   1 1 
        9 102666 3 1 110 ALA CB   C   9.336  -3.791  -5.386 1.00 . C C . 110 ALA CB   1 1 
        9 102667 3 1 110 ALA H    H   7.054  -4.364  -6.398 1.00 . C C . 110 ALA H    1 1 
        9 102668 3 1 110 ALA HA   H   7.903  -3.427  -3.840 1.00 . C C . 110 ALA HA   1 1 
        9 102669 3 1 110 ALA HB1  H   9.341  -4.853  -5.226 1.00 . C C . 110 ALA HB1  1 1 
        9 102670 3 1 110 ALA HB2  H  10.173  -3.350  -4.859 1.00 . C C . 110 ALA HB2  1 1 
        9 102671 3 1 110 ALA HB3  H   9.454  -3.607  -6.423 1.00 . C C . 110 ALA HB3  1 1 
        9 102672 3 1 110 ALA N    N   6.869  -3.806  -5.612 1.00 . C C . 110 ALA N    1 1 
        9 102673 3 1 110 ALA O    O   8.330  -0.925  -4.131 1.00 . C C . 110 ALA O    1 1 
        9 102674 3 1 111 ARG C    C   6.414   0.857  -5.671 1.00 . C C . 111 ARG C    1 1 
        9 102675 3 1 111 ARG CA   C   7.399   0.185  -6.650 1.00 . C C . 111 ARG CA   1 1 
        9 102676 3 1 111 ARG CB   C   6.845   0.207  -8.119 1.00 . C C . 111 ARG CB   1 1 
        9 102677 3 1 111 ARG CD   C   5.371   1.303  -9.935 1.00 . C C . 111 ARG CD   1 1 
        9 102678 3 1 111 ARG CG   C   6.168   1.518  -8.617 1.00 . C C . 111 ARG CG   1 1 
        9 102679 3 1 111 ARG CZ   C   3.377   2.503 -10.934 1.00 . C C . 111 ARG CZ   1 1 
        9 102680 3 1 111 ARG H    H   7.461  -1.906  -6.958 1.00 . C C . 111 ARG H    1 1 
        9 102681 3 1 111 ARG HA   H   8.364   0.695  -6.609 1.00 . C C . 111 ARG HA   1 1 
        9 102682 3 1 111 ARG HB2  H   7.664  -0.015  -8.793 1.00 . C C . 111 ARG HB2  1 1 
        9 102683 3 1 111 ARG HB3  H   6.117  -0.598  -8.212 1.00 . C C . 111 ARG HB3  1 1 
        9 102684 3 1 111 ARG HD2  H   6.067   1.032 -10.720 1.00 . C C . 111 ARG HD2  1 1 
        9 102685 3 1 111 ARG HD3  H   4.672   0.485  -9.789 1.00 . C C . 111 ARG HD3  1 1 
        9 102686 3 1 111 ARG HE   H   5.063   3.376 -10.248 1.00 . C C . 111 ARG HE   1 1 
        9 102687 3 1 111 ARG HG2  H   5.485   1.875  -7.854 1.00 . C C . 111 ARG HG2  1 1 
        9 102688 3 1 111 ARG HG3  H   6.932   2.266  -8.784 1.00 . C C . 111 ARG HG3  1 1 
        9 102689 3 1 111 ARG HH11 H   3.111   0.490 -10.846 1.00 . C C . 111 ARG HH11 1 1 
        9 102690 3 1 111 ARG HH12 H   1.793   1.381 -11.527 1.00 . C C . 111 ARG HH12 1 1 
        9 102691 3 1 111 ARG HH21 H   3.288   4.525 -11.138 1.00 . C C . 111 ARG HH21 1 1 
        9 102692 3 1 111 ARG HH22 H   1.893   3.660 -11.692 1.00 . C C . 111 ARG HH22 1 1 
        9 102693 3 1 111 ARG N    N   7.619  -1.230  -6.275 1.00 . C C . 111 ARG N    1 1 
        9 102694 3 1 111 ARG NE   N   4.621   2.507 -10.379 1.00 . C C . 111 ARG NE   1 1 
        9 102695 3 1 111 ARG NH1  N   2.708   1.371 -11.120 1.00 . C C . 111 ARG NH1  1 1 
        9 102696 3 1 111 ARG NH2  N   2.807   3.653 -11.285 1.00 . C C . 111 ARG NH2  1 1 
        9 102697 3 1 111 ARG O    O   6.716   1.907  -5.092 1.00 . C C . 111 ARG O    1 1 
        9 102698 3 1 112 GLU C    C   4.526   0.616  -3.134 1.00 . C C . 112 GLU C    1 1 
        9 102699 3 1 112 GLU CA   C   4.156   0.691  -4.628 1.00 . C C . 112 GLU CA   1 1 
        9 102700 3 1 112 GLU CB   C   2.860  -0.108  -4.956 1.00 . C C . 112 GLU CB   1 1 
        9 102701 3 1 112 GLU CD   C   1.135  -0.153  -2.970 1.00 . C C . 112 GLU CD   1 1 
        9 102702 3 1 112 GLU CG   C   1.530   0.443  -4.346 1.00 . C C . 112 GLU CG   1 1 
        9 102703 3 1 112 GLU H    H   5.145  -0.677  -5.915 1.00 . C C . 112 GLU H    1 1 
        9 102704 3 1 112 GLU HA   H   3.997   1.734  -4.890 1.00 . C C . 112 GLU HA   1 1 
        9 102705 3 1 112 GLU HB2  H   2.749  -0.122  -6.037 1.00 . C C . 112 GLU HB2  1 1 
        9 102706 3 1 112 GLU HB3  H   2.995  -1.129  -4.625 1.00 . C C . 112 GLU HB3  1 1 
        9 102707 3 1 112 GLU HG2  H   1.617   1.519  -4.240 1.00 . C C . 112 GLU HG2  1 1 
        9 102708 3 1 112 GLU HG3  H   0.720   0.244  -5.046 1.00 . C C . 112 GLU HG3  1 1 
        9 102709 3 1 112 GLU N    N   5.260   0.191  -5.470 1.00 . C C . 112 GLU N    1 1 
        9 102710 3 1 112 GLU O    O   4.107   1.465  -2.348 1.00 . C C . 112 GLU O    1 1 
        9 102711 3 1 112 GLU OE1  O   1.309   0.520  -1.926 1.00 . C C . 112 GLU OE1  1 1 
        9 102712 3 1 112 GLU OE2  O   0.618  -1.296  -2.932 1.00 . C C . 112 GLU OE2  1 1 
        9 102713 3 1 113 CYS C    C   6.820   0.435  -0.925 1.00 . C C . 113 CYS C    1 1 
        9 102714 3 1 113 CYS CA   C   5.759  -0.600  -1.361 1.00 . C C . 113 CYS CA   1 1 
        9 102715 3 1 113 CYS CB   C   6.270  -2.038  -1.169 1.00 . C C . 113 CYS CB   1 1 
        9 102716 3 1 113 CYS H    H   5.666  -1.010  -3.443 1.00 . C C . 113 CYS H    1 1 
        9 102717 3 1 113 CYS HA   H   4.879  -0.466  -0.734 1.00 . C C . 113 CYS HA   1 1 
        9 102718 3 1 113 CYS HB2  H   5.510  -2.733  -1.499 1.00 . C C . 113 CYS HB2  1 1 
        9 102719 3 1 113 CYS HB3  H   7.165  -2.191  -1.764 1.00 . C C . 113 CYS HB3  1 1 
        9 102720 3 1 113 CYS HG   H   7.143  -1.371   1.135 1.00 . C C . 113 CYS HG   1 1 
        9 102721 3 1 113 CYS N    N   5.339  -0.391  -2.757 1.00 . C C . 113 CYS N    1 1 
        9 102722 3 1 113 CYS O    O   6.881   0.799   0.254 1.00 . C C . 113 CYS O    1 1 
        9 102723 3 1 113 CYS SG   S   6.672  -2.462   0.542 1.00 . C C . 113 CYS SG   1 1 
        9 102724 3 1 114 ILE C    C   7.805   3.334  -1.550 1.00 . C C . 114 ILE C    1 1 
        9 102725 3 1 114 ILE CA   C   8.590   2.017  -1.652 1.00 . C C . 114 ILE CA   1 1 
        9 102726 3 1 114 ILE CB   C   9.682   2.134  -2.781 1.00 . C C . 114 ILE CB   1 1 
        9 102727 3 1 114 ILE CD1  C  11.610   0.880  -3.951 1.00 . C C . 114 ILE CD1  1 1 
        9 102728 3 1 114 ILE CG1  C  10.644   0.903  -2.774 1.00 . C C . 114 ILE CG1  1 1 
        9 102729 3 1 114 ILE CG2  C  10.487   3.460  -2.657 1.00 . C C . 114 ILE CG2  1 1 
        9 102730 3 1 114 ILE H    H   7.635   0.477  -2.766 1.00 . C C . 114 ILE H    1 1 
        9 102731 3 1 114 ILE HA   H   9.096   1.836  -0.703 1.00 . C C . 114 ILE HA   1 1 
        9 102732 3 1 114 ILE HB   H   9.163   2.159  -3.736 1.00 . C C . 114 ILE HB   1 1 
        9 102733 3 1 114 ILE HD11 H  12.126  -0.063  -3.988 1.00 . C C . 114 ILE HD11 1 1 
        9 102734 3 1 114 ILE HD12 H  12.340   1.668  -3.849 1.00 . C C . 114 ILE HD12 1 1 
        9 102735 3 1 114 ILE HD13 H  11.075   1.011  -4.883 1.00 . C C . 114 ILE HD13 1 1 
        9 102736 3 1 114 ILE HG12 H  11.233   0.914  -1.865 1.00 . C C . 114 ILE HG12 1 1 
        9 102737 3 1 114 ILE HG13 H  10.064  -0.017  -2.799 1.00 . C C . 114 ILE HG13 1 1 
        9 102738 3 1 114 ILE HG21 H  10.815   3.592  -1.637 1.00 . C C . 114 ILE HG21 1 1 
        9 102739 3 1 114 ILE HG22 H   9.877   4.300  -2.942 1.00 . C C . 114 ILE HG22 1 1 
        9 102740 3 1 114 ILE HG23 H  11.351   3.427  -3.303 1.00 . C C . 114 ILE HG23 1 1 
        9 102741 3 1 114 ILE N    N   7.652   0.898  -1.882 1.00 . C C . 114 ILE N    1 1 
        9 102742 3 1 114 ILE O    O   8.034   4.122  -0.634 1.00 . C C . 114 ILE O    1 1 
        9 102743 3 1 115 THR C    C   5.253   4.882  -1.176 1.00 . C C . 115 THR C    1 1 
        9 102744 3 1 115 THR CA   C   5.957   4.690  -2.538 1.00 . C C . 115 THR CA   1 1 
        9 102745 3 1 115 THR CB   C   4.875   4.494  -3.659 1.00 . C C . 115 THR CB   1 1 
        9 102746 3 1 115 THR CG2  C   3.794   5.581  -3.628 1.00 . C C . 115 THR CG2  1 1 
        9 102747 3 1 115 THR H    H   6.773   2.856  -3.201 1.00 . C C . 115 THR H    1 1 
        9 102748 3 1 115 THR HA   H   6.551   5.570  -2.772 1.00 . C C . 115 THR HA   1 1 
        9 102749 3 1 115 THR HB   H   4.394   3.532  -3.497 1.00 . C C . 115 THR HB   1 1 
        9 102750 3 1 115 THR HG1  H   6.410   4.191  -4.886 1.00 . C C . 115 THR HG1  1 1 
        9 102751 3 1 115 THR HG21 H   3.167   5.444  -2.757 1.00 . C C . 115 THR HG21 1 1 
        9 102752 3 1 115 THR HG22 H   3.186   5.525  -4.519 1.00 . C C . 115 THR HG22 1 1 
        9 102753 3 1 115 THR HG23 H   4.261   6.552  -3.573 1.00 . C C . 115 THR HG23 1 1 
        9 102754 3 1 115 THR N    N   6.864   3.530  -2.500 1.00 . C C . 115 THR N    1 1 
        9 102755 3 1 115 THR O    O   5.140   6.003  -0.654 1.00 . C C . 115 THR O    1 1 
        9 102756 3 1 115 THR OG1  O   5.487   4.459  -4.963 1.00 . C C . 115 THR OG1  1 1 
        9 102757 3 1 116 SER C    C   5.176   4.085   1.786 1.00 . C C . 116 SER C    1 1 
        9 102758 3 1 116 SER CA   C   4.192   3.648   0.682 1.00 . C C . 116 SER CA   1 1 
        9 102759 3 1 116 SER CB   C   3.712   2.193   0.904 1.00 . C C . 116 SER CB   1 1 
        9 102760 3 1 116 SER H    H   4.951   2.908  -1.129 1.00 . C C . 116 SER H    1 1 
        9 102761 3 1 116 SER HA   H   3.333   4.314   0.672 1.00 . C C . 116 SER HA   1 1 
        9 102762 3 1 116 SER HB2  H   2.966   1.947   0.162 1.00 . C C . 116 SER HB2  1 1 
        9 102763 3 1 116 SER HB3  H   4.555   1.518   0.795 1.00 . C C . 116 SER HB3  1 1 
        9 102764 3 1 116 SER HG   H   2.241   2.334   2.179 1.00 . C C . 116 SER HG   1 1 
        9 102765 3 1 116 SER N    N   4.827   3.740  -0.622 1.00 . C C . 116 SER N    1 1 
        9 102766 3 1 116 SER O    O   4.866   4.985   2.557 1.00 . C C . 116 SER O    1 1 
        9 102767 3 1 116 SER OG   O   3.141   2.000   2.187 1.00 . C C . 116 SER OG   1 1 
        9 102768 3 1 117 MET C    C   7.869   5.156   2.928 1.00 . C C . 117 MET C    1 1 
        9 102769 3 1 117 MET CA   C   7.431   3.687   2.811 1.00 . C C . 117 MET CA   1 1 
        9 102770 3 1 117 MET CB   C   8.649   2.752   2.525 1.00 . C C . 117 MET CB   1 1 
        9 102771 3 1 117 MET CE   C   6.940  -0.148   4.916 1.00 . C C . 117 MET CE   1 1 
        9 102772 3 1 117 MET CG   C   8.592   1.444   3.318 1.00 . C C . 117 MET CG   1 1 
        9 102773 3 1 117 MET H    H   6.571   2.832   1.063 1.00 . C C . 117 MET H    1 1 
        9 102774 3 1 117 MET HA   H   6.992   3.404   3.763 1.00 . C C . 117 MET HA   1 1 
        9 102775 3 1 117 MET HB2  H   8.673   2.510   1.464 1.00 . C C . 117 MET HB2  1 1 
        9 102776 3 1 117 MET HB3  H   9.577   3.263   2.777 1.00 . C C . 117 MET HB3  1 1 
        9 102777 3 1 117 MET HE1  H   7.902  -0.034   5.391 1.00 . C C . 117 MET HE1  1 1 
        9 102778 3 1 117 MET HE2  H   6.731  -1.189   4.773 1.00 . C C . 117 MET HE2  1 1 
        9 102779 3 1 117 MET HE3  H   6.196   0.274   5.563 1.00 . C C . 117 MET HE3  1 1 
        9 102780 3 1 117 MET HG2  H   9.280   0.730   2.882 1.00 . C C . 117 MET HG2  1 1 
        9 102781 3 1 117 MET HG3  H   8.893   1.651   4.341 1.00 . C C . 117 MET HG3  1 1 
        9 102782 3 1 117 MET N    N   6.378   3.471   1.785 1.00 . C C . 117 MET N    1 1 
        9 102783 3 1 117 MET O    O   8.072   5.657   4.044 1.00 . C C . 117 MET O    1 1 
        9 102784 3 1 117 MET SD   S   6.934   0.707   3.339 1.00 . C C . 117 MET SD   1 1 
        9 102785 3 1 118 VAL C    C   7.212   8.087   2.360 1.00 . C C . 118 VAL C    1 1 
        9 102786 3 1 118 VAL CA   C   8.335   7.251   1.715 1.00 . C C . 118 VAL CA   1 1 
        9 102787 3 1 118 VAL CB   C   8.541   7.714   0.230 1.00 . C C . 118 VAL CB   1 1 
        9 102788 3 1 118 VAL CG1  C   8.848   9.219   0.168 1.00 . C C . 118 VAL CG1  1 1 
        9 102789 3 1 118 VAL CG2  C   9.651   6.897  -0.473 1.00 . C C . 118 VAL CG2  1 1 
        9 102790 3 1 118 VAL H    H   7.877   5.338   0.944 1.00 . C C . 118 VAL H    1 1 
        9 102791 3 1 118 VAL HA   H   9.263   7.408   2.259 1.00 . C C . 118 VAL HA   1 1 
        9 102792 3 1 118 VAL HB   H   7.608   7.542  -0.307 1.00 . C C . 118 VAL HB   1 1 
        9 102793 3 1 118 VAL HG11 H   8.783   9.560  -0.849 1.00 . C C . 118 VAL HG11 1 1 
        9 102794 3 1 118 VAL HG12 H   9.843   9.412   0.545 1.00 . C C . 118 VAL HG12 1 1 
        9 102795 3 1 118 VAL HG13 H   8.131   9.771   0.763 1.00 . C C . 118 VAL HG13 1 1 
        9 102796 3 1 118 VAL HG21 H  10.594   7.048   0.035 1.00 . C C . 118 VAL HG21 1 1 
        9 102797 3 1 118 VAL HG22 H   9.745   7.212  -1.505 1.00 . C C . 118 VAL HG22 1 1 
        9 102798 3 1 118 VAL HG23 H   9.402   5.848  -0.449 1.00 . C C . 118 VAL HG23 1 1 
        9 102799 3 1 118 VAL N    N   8.004   5.824   1.781 1.00 . C C . 118 VAL N    1 1 
        9 102800 3 1 118 VAL O    O   7.470   8.978   3.180 1.00 . C C . 118 VAL O    1 1 
        9 102801 3 1 119 SER C    C   4.568   8.239   3.992 1.00 . C C . 119 SER C    1 1 
        9 102802 3 1 119 SER CA   C   4.762   8.435   2.470 1.00 . C C . 119 SER CA   1 1 
        9 102803 3 1 119 SER CB   C   3.527   7.924   1.692 1.00 . C C . 119 SER CB   1 1 
        9 102804 3 1 119 SER H    H   5.852   7.001   1.364 1.00 . C C . 119 SER H    1 1 
        9 102805 3 1 119 SER HA   H   4.893   9.494   2.262 1.00 . C C . 119 SER HA   1 1 
        9 102806 3 1 119 SER HB2  H   3.653   8.139   0.641 1.00 . C C . 119 SER HB2  1 1 
        9 102807 3 1 119 SER HB3  H   3.433   6.852   1.826 1.00 . C C . 119 SER HB3  1 1 
        9 102808 3 1 119 SER HG   H   1.692   7.870   2.390 1.00 . C C . 119 SER HG   1 1 
        9 102809 3 1 119 SER N    N   5.966   7.750   1.985 1.00 . C C . 119 SER N    1 1 
        9 102810 3 1 119 SER O    O   3.978   9.093   4.671 1.00 . C C . 119 SER O    1 1 
        9 102811 3 1 119 SER OG   O   2.328   8.544   2.138 1.00 . C C . 119 SER OG   1 1 
        9 102812 3 1 120 ARG C    C   5.991   7.703   6.727 1.00 . C C . 120 ARG C    1 1 
        9 102813 3 1 120 ARG CA   C   5.048   6.778   5.944 1.00 . C C . 120 ARG CA   1 1 
        9 102814 3 1 120 ARG CB   C   5.438   5.291   6.154 1.00 . C C . 120 ARG CB   1 1 
        9 102815 3 1 120 ARG CD   C   4.903   2.834   5.619 1.00 . C C . 120 ARG CD   1 1 
        9 102816 3 1 120 ARG CG   C   4.427   4.296   5.565 1.00 . C C . 120 ARG CG   1 1 
        9 102817 3 1 120 ARG CZ   C   2.696   1.680   5.474 1.00 . C C . 120 ARG CZ   1 1 
        9 102818 3 1 120 ARG H    H   5.511   6.472   3.896 1.00 . C C . 120 ARG H    1 1 
        9 102819 3 1 120 ARG HA   H   4.032   6.932   6.290 1.00 . C C . 120 ARG HA   1 1 
        9 102820 3 1 120 ARG HB2  H   6.405   5.114   5.689 1.00 . C C . 120 ARG HB2  1 1 
        9 102821 3 1 120 ARG HB3  H   5.526   5.097   7.216 1.00 . C C . 120 ARG HB3  1 1 
        9 102822 3 1 120 ARG HD2  H   5.837   2.747   5.076 1.00 . C C . 120 ARG HD2  1 1 
        9 102823 3 1 120 ARG HD3  H   5.061   2.533   6.647 1.00 . C C . 120 ARG HD3  1 1 
        9 102824 3 1 120 ARG HE   H   4.206   1.483   4.163 1.00 . C C . 120 ARG HE   1 1 
        9 102825 3 1 120 ARG HG2  H   3.498   4.373   6.120 1.00 . C C . 120 ARG HG2  1 1 
        9 102826 3 1 120 ARG HG3  H   4.234   4.560   4.530 1.00 . C C . 120 ARG HG3  1 1 
        9 102827 3 1 120 ARG HH11 H   2.827   2.893   7.092 1.00 . C C . 120 ARG HH11 1 1 
        9 102828 3 1 120 ARG HH12 H   1.324   2.060   6.915 1.00 . C C . 120 ARG HH12 1 1 
        9 102829 3 1 120 ARG HH21 H   2.198   0.432   3.973 1.00 . C C . 120 ARG HH21 1 1 
        9 102830 3 1 120 ARG HH22 H   0.966   0.683   5.170 1.00 . C C . 120 ARG HH22 1 1 
        9 102831 3 1 120 ARG N    N   5.084   7.108   4.510 1.00 . C C . 120 ARG N    1 1 
        9 102832 3 1 120 ARG NE   N   3.924   1.922   5.000 1.00 . C C . 120 ARG NE   1 1 
        9 102833 3 1 120 ARG NH1  N   2.249   2.252   6.586 1.00 . C C . 120 ARG NH1  1 1 
        9 102834 3 1 120 ARG NH2  N   1.891   0.869   4.820 1.00 . C C . 120 ARG NH2  1 1 
        9 102835 3 1 120 ARG O    O   5.674   8.130   7.845 1.00 . C C . 120 ARG O    1 1 
        9 102836 3 1 121 GLY C    C   7.719  10.433   6.371 1.00 . C C . 121 GLY C    1 1 
        9 102837 3 1 121 GLY CA   C   8.104   8.983   6.646 1.00 . C C . 121 GLY CA   1 1 
        9 102838 3 1 121 GLY H    H   7.352   7.589   5.248 1.00 . C C . 121 GLY H    1 1 
        9 102839 3 1 121 GLY HA2  H   8.186   8.840   7.719 1.00 . C C . 121 GLY HA2  1 1 
        9 102840 3 1 121 GLY HA3  H   9.068   8.790   6.200 1.00 . C C . 121 GLY HA3  1 1 
        9 102841 3 1 121 GLY N    N   7.146   8.021   6.102 1.00 . C C . 121 GLY N    1 1 
        9 102842 3 1 121 GLY O    O   8.523  11.331   6.641 1.00 . C C . 121 GLY O    1 1 
        9 102843 3 1 122 THR C    C   6.700  12.760   4.475 1.00 . C C . 122 THR C    1 1 
        9 102844 3 1 122 THR CA   C   5.882  11.962   5.526 1.00 . C C . 122 THR CA   1 1 
        9 102845 3 1 122 THR CB   C   5.613  12.830   6.820 1.00 . C C . 122 THR CB   1 1 
        9 102846 3 1 122 THR CG2  C   4.755  12.091   7.866 1.00 . C C . 122 THR CG2  1 1 
        9 102847 3 1 122 THR H    H   5.943   9.858   5.639 1.00 . C C . 122 THR H    1 1 
        9 102848 3 1 122 THR HA   H   4.915  11.744   5.075 1.00 . C C . 122 THR HA   1 1 
        9 102849 3 1 122 THR HB   H   5.082  13.725   6.523 1.00 . C C . 122 THR HB   1 1 
        9 102850 3 1 122 THR HG1  H   7.289  12.457   7.800 1.00 . C C . 122 THR HG1  1 1 
        9 102851 3 1 122 THR HG21 H   4.650  12.714   8.745 1.00 . C C . 122 THR HG21 1 1 
        9 102852 3 1 122 THR HG22 H   5.241  11.164   8.148 1.00 . C C . 122 THR HG22 1 1 
        9 102853 3 1 122 THR HG23 H   3.785  11.874   7.467 1.00 . C C . 122 THR HG23 1 1 
        9 102854 3 1 122 THR N    N   6.483  10.643   5.836 1.00 . C C . 122 THR N    1 1 
        9 102855 3 1 122 THR O    O   6.638  13.997   4.423 1.00 . C C . 122 THR O    1 1 
        9 102856 3 1 122 THR OG1  O   6.843  13.231   7.440 1.00 . C C . 122 THR OG1  1 1 
        9 102857 3 1 123 PHE C    C   7.499  12.501   1.181 1.00 . C C . 123 PHE C    1 1 
        9 102858 3 1 123 PHE CA   C   8.261  12.592   2.542 1.00 . C C . 123 PHE CA   1 1 
        9 102859 3 1 123 PHE CB   C   9.607  11.806   2.508 1.00 . C C . 123 PHE CB   1 1 
        9 102860 3 1 123 PHE CD1  C  10.975  13.276   4.070 1.00 . C C . 123 PHE CD1  1 1 
        9 102861 3 1 123 PHE CD2  C  10.894  10.929   4.541 1.00 . C C . 123 PHE CD2  1 1 
        9 102862 3 1 123 PHE CE1  C  11.802  13.464   5.163 1.00 . C C . 123 PHE CE1  1 1 
        9 102863 3 1 123 PHE CE2  C  11.719  11.120   5.636 1.00 . C C . 123 PHE CE2  1 1 
        9 102864 3 1 123 PHE CG   C  10.502  12.005   3.737 1.00 . C C . 123 PHE CG   1 1 
        9 102865 3 1 123 PHE CZ   C  12.174  12.386   5.946 1.00 . C C . 123 PHE CZ   1 1 
        9 102866 3 1 123 PHE H    H   7.380  11.056   3.687 1.00 . C C . 123 PHE H    1 1 
        9 102867 3 1 123 PHE HA   H   8.462  13.642   2.763 1.00 . C C . 123 PHE HA   1 1 
        9 102868 3 1 123 PHE HB2  H   9.392  10.748   2.411 1.00 . C C . 123 PHE HB2  1 1 
        9 102869 3 1 123 PHE HB3  H  10.176  12.119   1.638 1.00 . C C . 123 PHE HB3  1 1 
        9 102870 3 1 123 PHE HD1  H  10.689  14.129   3.466 1.00 . C C . 123 PHE HD1  1 1 
        9 102871 3 1 123 PHE HD2  H  10.541   9.930   4.304 1.00 . C C . 123 PHE HD2  1 1 
        9 102872 3 1 123 PHE HE1  H  12.161  14.458   5.408 1.00 . C C . 123 PHE HE1  1 1 
        9 102873 3 1 123 PHE HE2  H  12.011  10.275   6.249 1.00 . C C . 123 PHE HE2  1 1 
        9 102874 3 1 123 PHE HZ   H  12.819  12.537   6.805 1.00 . C C . 123 PHE HZ   1 1 
        9 102875 3 1 123 PHE N    N   7.425  12.028   3.615 1.00 . C C . 123 PHE N    1 1 
        9 102876 3 1 123 PHE O    O   6.472  11.805   1.113 1.00 . C C . 123 PHE O    1 1 
        9 102877 3 1 124 PRO C    C   7.386  11.702  -1.864 1.00 . C C . 124 PRO C    1 1 
        9 102878 3 1 124 PRO CA   C   7.296  13.121  -1.254 1.00 . C C . 124 PRO CA   1 1 
        9 102879 3 1 124 PRO CB   C   8.062  14.170  -2.108 1.00 . C C . 124 PRO CB   1 1 
        9 102880 3 1 124 PRO CD   C   9.168  14.089   0.025 1.00 . C C . 124 PRO CD   1 1 
        9 102881 3 1 124 PRO CG   C   9.412  14.282  -1.458 1.00 . C C . 124 PRO CG   1 1 
        9 102882 3 1 124 PRO HA   H   6.253  13.409  -1.172 1.00 . C C . 124 PRO HA   1 1 
        9 102883 3 1 124 PRO HB2  H   8.142  13.841  -3.144 1.00 . C C . 124 PRO HB2  1 1 
        9 102884 3 1 124 PRO HB3  H   7.550  15.126  -2.072 1.00 . C C . 124 PRO HB3  1 1 
        9 102885 3 1 124 PRO HD2  H  10.026  13.617   0.491 1.00 . C C . 124 PRO HD2  1 1 
        9 102886 3 1 124 PRO HD3  H   8.956  15.035   0.511 1.00 . C C . 124 PRO HD3  1 1 
        9 102887 3 1 124 PRO HG2  H  10.069  13.507  -1.844 1.00 . C C . 124 PRO HG2  1 1 
        9 102888 3 1 124 PRO HG3  H   9.842  15.260  -1.642 1.00 . C C . 124 PRO HG3  1 1 
        9 102889 3 1 124 PRO N    N   7.972  13.194   0.074 1.00 . C C . 124 PRO N    1 1 
        9 102890 3 1 124 PRO O    O   8.486  11.263  -2.232 1.00 . C C . 124 PRO O    1 1 
        9 102891 3 1 125 GLN C    C   6.918   9.287  -3.646 1.00 . C C . 125 GLN C    1 1 
        9 102892 3 1 125 GLN CA   C   6.108   9.574  -2.374 1.00 . C C . 125 GLN CA   1 1 
        9 102893 3 1 125 GLN CB   C   4.613   9.141  -2.549 1.00 . C C . 125 GLN CB   1 1 
        9 102894 3 1 125 GLN CD   C   3.992   9.929  -4.983 1.00 . C C . 125 GLN CD   1 1 
        9 102895 3 1 125 GLN CG   C   3.729  10.027  -3.470 1.00 . C C . 125 GLN CG   1 1 
        9 102896 3 1 125 GLN H    H   5.391  11.470  -1.722 1.00 . C C . 125 GLN H    1 1 
        9 102897 3 1 125 GLN HA   H   6.534   8.985  -1.567 1.00 . C C . 125 GLN HA   1 1 
        9 102898 3 1 125 GLN HB2  H   4.586   8.131  -2.940 1.00 . C C . 125 GLN HB2  1 1 
        9 102899 3 1 125 GLN HB3  H   4.150   9.129  -1.567 1.00 . C C . 125 GLN HB3  1 1 
        9 102900 3 1 125 GLN HE21 H   4.393   7.992  -4.866 1.00 . C C . 125 GLN HE21 1 1 
        9 102901 3 1 125 GLN HE22 H   4.474   8.682  -6.441 1.00 . C C . 125 GLN HE22 1 1 
        9 102902 3 1 125 GLN HG2  H   2.693   9.753  -3.308 1.00 . C C . 125 GLN HG2  1 1 
        9 102903 3 1 125 GLN HG3  H   3.859  11.061  -3.171 1.00 . C C . 125 GLN HG3  1 1 
        9 102904 3 1 125 GLN N    N   6.213  11.003  -1.953 1.00 . C C . 125 GLN N    1 1 
        9 102905 3 1 125 GLN NE2  N   4.324   8.748  -5.475 1.00 . C C . 125 GLN NE2  1 1 
        9 102906 3 1 125 GLN O    O   6.988  10.135  -4.535 1.00 . C C . 125 GLN O    1 1 
        9 102907 3 1 125 GLN OE1  O   3.854  10.910  -5.711 1.00 . C C . 125 GLN OE1  1 1 
        9 102908 3 1 126 LEU C    C   7.829   6.726  -5.747 1.00 . C C . 126 LEU C    1 1 
        9 102909 3 1 126 LEU CA   C   8.447   7.792  -4.839 1.00 . C C . 126 LEU CA   1 1 
        9 102910 3 1 126 LEU CB   C   9.862   7.395  -4.301 1.00 . C C . 126 LEU CB   1 1 
        9 102911 3 1 126 LEU CD1  C  11.198   6.495  -6.338 1.00 . C C . 126 LEU CD1  1 1 
        9 102912 3 1 126 LEU CD2  C  10.949   9.007  -5.964 1.00 . C C . 126 LEU CD2  1 1 
        9 102913 3 1 126 LEU CG   C  11.063   7.620  -5.288 1.00 . C C . 126 LEU CG   1 1 
        9 102914 3 1 126 LEU H    H   7.372   7.434  -3.044 1.00 . C C . 126 LEU H    1 1 
        9 102915 3 1 126 LEU HA   H   8.561   8.699  -5.435 1.00 . C C . 126 LEU HA   1 1 
        9 102916 3 1 126 LEU HB2  H  10.051   7.977  -3.402 1.00 . C C . 126 LEU HB2  1 1 
        9 102917 3 1 126 LEU HB3  H   9.843   6.350  -4.014 1.00 . C C . 126 LEU HB3  1 1 
        9 102918 3 1 126 LEU HD11 H  10.292   6.427  -6.927 1.00 . C C . 126 LEU HD11 1 1 
        9 102919 3 1 126 LEU HD12 H  11.370   5.554  -5.839 1.00 . C C . 126 LEU HD12 1 1 
        9 102920 3 1 126 LEU HD13 H  12.036   6.706  -6.998 1.00 . C C . 126 LEU HD13 1 1 
        9 102921 3 1 126 LEU HD21 H  11.808   9.174  -6.599 1.00 . C C . 126 LEU HD21 1 1 
        9 102922 3 1 126 LEU HD22 H  10.915   9.779  -5.208 1.00 . C C . 126 LEU HD22 1 1 
        9 102923 3 1 126 LEU HD23 H  10.047   9.056  -6.564 1.00 . C C . 126 LEU HD23 1 1 
        9 102924 3 1 126 LEU HG   H  11.981   7.620  -4.717 1.00 . C C . 126 LEU HG   1 1 
        9 102925 3 1 126 LEU N    N   7.534   8.104  -3.732 1.00 . C C . 126 LEU N    1 1 
        9 102926 3 1 126 LEU O    O   7.981   5.522  -5.516 1.00 . C C . 126 LEU O    1 1 
        9 102927 3 1 127 ASN C    C   6.872   6.955  -9.173 1.00 . C C . 127 ASN C    1 1 
        9 102928 3 1 127 ASN CA   C   6.483   6.375  -7.803 1.00 . C C . 127 ASN CA   1 1 
        9 102929 3 1 127 ASN CB   C   4.948   6.350  -7.615 1.00 . C C . 127 ASN CB   1 1 
        9 102930 3 1 127 ASN CG   C   4.257   5.296  -8.472 1.00 . C C . 127 ASN CG   1 1 
        9 102931 3 1 127 ASN H    H   6.989   8.176  -6.834 1.00 . C C . 127 ASN H    1 1 
        9 102932 3 1 127 ASN HA   H   6.876   5.360  -7.725 1.00 . C C . 127 ASN HA   1 1 
        9 102933 3 1 127 ASN HB2  H   4.721   6.148  -6.574 1.00 . C C . 127 ASN HB2  1 1 
        9 102934 3 1 127 ASN HB3  H   4.543   7.323  -7.871 1.00 . C C . 127 ASN HB3  1 1 
        9 102935 3 1 127 ASN HD21 H   4.258   4.009  -6.948 1.00 . C C . 127 ASN HD21 1 1 
        9 102936 3 1 127 ASN HD22 H   3.546   3.440  -8.418 1.00 . C C . 127 ASN HD22 1 1 
        9 102937 3 1 127 ASN N    N   7.106   7.207  -6.769 1.00 . C C . 127 ASN N    1 1 
        9 102938 3 1 127 ASN ND2  N   3.996   4.129  -7.891 1.00 . C C . 127 ASN ND2  1 1 
        9 102939 3 1 127 ASN O    O   6.255   7.907  -9.662 1.00 . C C . 127 ASN O    1 1 
        9 102940 3 1 127 ASN OD1  O   3.951   5.532  -9.641 1.00 . C C . 127 ASN OD1  1 1 
        9 102941 3 1 128 LEU C    C   7.927   6.186 -12.208 1.00 . C C . 128 LEU C    1 1 
        9 102942 3 1 128 LEU CA   C   8.560   6.897 -10.999 1.00 . C C . 128 LEU CA   1 1 
        9 102943 3 1 128 LEU CB   C  10.097   6.706 -10.970 1.00 . C C . 128 LEU CB   1 1 
        9 102944 3 1 128 LEU CD1  C  12.350   7.206  -9.859 1.00 . C C . 128 LEU CD1  1 1 
        9 102945 3 1 128 LEU CD2  C  10.417   8.864  -9.629 1.00 . C C . 128 LEU CD2  1 1 
        9 102946 3 1 128 LEU CG   C  10.822   7.379  -9.769 1.00 . C C . 128 LEU CG   1 1 
        9 102947 3 1 128 LEU H    H   8.398   5.686  -9.264 1.00 . C C . 128 LEU H    1 1 
        9 102948 3 1 128 LEU HA   H   8.351   7.962 -11.089 1.00 . C C . 128 LEU HA   1 1 
        9 102949 3 1 128 LEU HB2  H  10.308   5.642 -10.947 1.00 . C C . 128 LEU HB2  1 1 
        9 102950 3 1 128 LEU HB3  H  10.511   7.115 -11.887 1.00 . C C . 128 LEU HB3  1 1 
        9 102951 3 1 128 LEU HD11 H  12.592   6.152  -9.858 1.00 . C C . 128 LEU HD11 1 1 
        9 102952 3 1 128 LEU HD12 H  12.824   7.677  -9.007 1.00 . C C . 128 LEU HD12 1 1 
        9 102953 3 1 128 LEU HD13 H  12.721   7.656 -10.771 1.00 . C C . 128 LEU HD13 1 1 
        9 102954 3 1 128 LEU HD21 H   9.365   8.930  -9.394 1.00 . C C . 128 LEU HD21 1 1 
        9 102955 3 1 128 LEU HD22 H  10.610   9.386 -10.558 1.00 . C C . 128 LEU HD22 1 1 
        9 102956 3 1 128 LEU HD23 H  10.988   9.326  -8.834 1.00 . C C . 128 LEU HD23 1 1 
        9 102957 3 1 128 LEU HG   H  10.504   6.880  -8.860 1.00 . C C . 128 LEU HG   1 1 
        9 102958 3 1 128 LEU N    N   7.968   6.430  -9.726 1.00 . C C . 128 LEU N    1 1 
        9 102959 3 1 128 LEU O    O   7.371   5.083 -12.062 1.00 . C C . 128 LEU O    1 1 
        9 102960 3 1 129 ALA C    C   7.945   4.924 -14.964 1.00 . C C . 129 ALA C    1 1 
        9 102961 3 1 129 ALA CA   C   7.451   6.365 -14.661 1.00 . C C . 129 ALA CA   1 1 
        9 102962 3 1 129 ALA CB   C   7.859   7.313 -15.802 1.00 . C C . 129 ALA CB   1 1 
        9 102963 3 1 129 ALA H    H   8.374   7.765 -13.370 1.00 . C C . 129 ALA H    1 1 
        9 102964 3 1 129 ALA HA   H   6.368   6.373 -14.593 1.00 . C C . 129 ALA HA   1 1 
        9 102965 3 1 129 ALA HB1  H   8.937   7.339 -15.889 1.00 . C C . 129 ALA HB1  1 1 
        9 102966 3 1 129 ALA HB2  H   7.497   8.310 -15.591 1.00 . C C . 129 ALA HB2  1 1 
        9 102967 3 1 129 ALA HB3  H   7.431   6.976 -16.742 1.00 . C C . 129 ALA HB3  1 1 
        9 102968 3 1 129 ALA N    N   7.971   6.873 -13.375 1.00 . C C . 129 ALA N    1 1 
        9 102969 3 1 129 ALA O    O   9.134   4.626 -14.763 1.00 . C C . 129 ALA O    1 1 
        9 102970 3 1 130 PRO C    C   8.427   2.449 -16.845 1.00 . C C . 130 PRO C    1 1 
        9 102971 3 1 130 PRO CA   C   7.373   2.598 -15.726 1.00 . C C . 130 PRO CA   1 1 
        9 102972 3 1 130 PRO CB   C   6.009   1.975 -16.134 1.00 . C C . 130 PRO CB   1 1 
        9 102973 3 1 130 PRO CD   C   5.602   4.303 -15.762 1.00 . C C . 130 PRO CD   1 1 
        9 102974 3 1 130 PRO CG   C   5.197   3.136 -16.624 1.00 . C C . 130 PRO CG   1 1 
        9 102975 3 1 130 PRO HA   H   7.738   2.106 -14.827 1.00 . C C . 130 PRO HA   1 1 
        9 102976 3 1 130 PRO HB2  H   6.141   1.220 -16.911 1.00 . C C . 130 PRO HB2  1 1 
        9 102977 3 1 130 PRO HB3  H   5.530   1.525 -15.272 1.00 . C C . 130 PRO HB3  1 1 
        9 102978 3 1 130 PRO HD2  H   5.498   5.233 -16.308 1.00 . C C . 130 PRO HD2  1 1 
        9 102979 3 1 130 PRO HD3  H   5.012   4.334 -14.849 1.00 . C C . 130 PRO HD3  1 1 
        9 102980 3 1 130 PRO HG2  H   5.426   3.331 -17.671 1.00 . C C . 130 PRO HG2  1 1 
        9 102981 3 1 130 PRO HG3  H   4.142   2.935 -16.510 1.00 . C C . 130 PRO HG3  1 1 
        9 102982 3 1 130 PRO N    N   7.033   4.016 -15.450 1.00 . C C . 130 PRO N    1 1 
        9 102983 3 1 130 PRO O    O   8.146   2.714 -18.027 1.00 . C C . 130 PRO O    1 1 
        9 102984 3 1 131 VAL C    C  10.496   0.458 -18.109 1.00 . C C . 131 VAL C    1 1 
        9 102985 3 1 131 VAL CA   C  10.752   1.794 -17.375 1.00 . C C . 131 VAL CA   1 1 
        9 102986 3 1 131 VAL CB   C  12.145   1.770 -16.633 1.00 . C C . 131 VAL CB   1 1 
        9 102987 3 1 131 VAL CG1  C  13.314   1.536 -17.623 1.00 . C C . 131 VAL CG1  1 1 
        9 102988 3 1 131 VAL CG2  C  12.360   3.063 -15.810 1.00 . C C . 131 VAL CG2  1 1 
        9 102989 3 1 131 VAL H    H   9.812   1.957 -15.491 1.00 . C C . 131 VAL H    1 1 
        9 102990 3 1 131 VAL HA   H  10.775   2.597 -18.107 1.00 . C C . 131 VAL HA   1 1 
        9 102991 3 1 131 VAL HB   H  12.135   0.934 -15.936 1.00 . C C . 131 VAL HB   1 1 
        9 102992 3 1 131 VAL HG11 H  13.346   2.338 -18.349 1.00 . C C . 131 VAL HG11 1 1 
        9 102993 3 1 131 VAL HG12 H  13.171   0.595 -18.140 1.00 . C C . 131 VAL HG12 1 1 
        9 102994 3 1 131 VAL HG13 H  14.253   1.502 -17.082 1.00 . C C . 131 VAL HG13 1 1 
        9 102995 3 1 131 VAL HG21 H  11.558   3.172 -15.090 1.00 . C C . 131 VAL HG21 1 1 
        9 102996 3 1 131 VAL HG22 H  12.361   3.921 -16.471 1.00 . C C . 131 VAL HG22 1 1 
        9 102997 3 1 131 VAL HG23 H  13.306   3.014 -15.287 1.00 . C C . 131 VAL HG23 1 1 
        9 102998 3 1 131 VAL N    N   9.648   2.062 -16.447 1.00 . C C . 131 VAL N    1 1 
        9 102999 3 1 131 VAL O    O  10.877  -0.620 -17.627 1.00 . C C . 131 VAL O    1 1 
        9 103000 3 1 132 ASN C    C  10.740  -0.870 -20.988 1.00 . C C . 132 ASN C    1 1 
        9 103001 3 1 132 ASN CA   C   9.506  -0.619 -20.108 1.00 . C C . 132 ASN CA   1 1 
        9 103002 3 1 132 ASN CB   C   8.236  -0.390 -20.977 1.00 . C C . 132 ASN CB   1 1 
        9 103003 3 1 132 ASN CG   C   7.869  -1.589 -21.881 1.00 . C C . 132 ASN CG   1 1 
        9 103004 3 1 132 ASN H    H   9.397   1.411 -19.490 1.00 . C C . 132 ASN H    1 1 
        9 103005 3 1 132 ASN HA   H   9.340  -1.487 -19.473 1.00 . C C . 132 ASN HA   1 1 
        9 103006 3 1 132 ASN HB2  H   7.393  -0.201 -20.322 1.00 . C C . 132 ASN HB2  1 1 
        9 103007 3 1 132 ASN HB3  H   8.392   0.483 -21.601 1.00 . C C . 132 ASN HB3  1 1 
        9 103008 3 1 132 ASN HD21 H   6.971  -0.395 -23.193 1.00 . C C . 132 ASN HD21 1 1 
        9 103009 3 1 132 ASN HD22 H   6.965  -2.079 -23.579 1.00 . C C . 132 ASN HD22 1 1 
        9 103010 3 1 132 ASN N    N   9.767   0.540 -19.238 1.00 . C C . 132 ASN N    1 1 
        9 103011 3 1 132 ASN ND2  N   7.202  -1.324 -22.996 1.00 . C C . 132 ASN ND2  1 1 
        9 103012 3 1 132 ASN O    O  10.972  -0.144 -21.965 1.00 . C C . 132 ASN O    1 1 
        9 103013 3 1 132 ASN OD1  O   8.169  -2.743 -21.575 1.00 . C C . 132 ASN OD1  1 1 
        9 103014 3 1 133 PHE C    C  12.470  -2.600 -22.784 1.00 . C C . 133 PHE C    1 1 
        9 103015 3 1 133 PHE CA   C  12.767  -2.288 -21.309 1.00 . C C . 133 PHE CA   1 1 
        9 103016 3 1 133 PHE CB   C  13.389  -3.536 -20.606 1.00 . C C . 133 PHE CB   1 1 
        9 103017 3 1 133 PHE CD1  C  15.817  -3.635 -21.361 1.00 . C C . 133 PHE CD1  1 1 
        9 103018 3 1 133 PHE CD2  C  14.350  -5.374 -22.107 1.00 . C C . 133 PHE CD2  1 1 
        9 103019 3 1 133 PHE CE1  C  16.857  -4.217 -22.061 1.00 . C C . 133 PHE CE1  1 1 
        9 103020 3 1 133 PHE CE2  C  15.391  -5.956 -22.805 1.00 . C C . 133 PHE CE2  1 1 
        9 103021 3 1 133 PHE CG   C  14.545  -4.199 -21.367 1.00 . C C . 133 PHE CG   1 1 
        9 103022 3 1 133 PHE CZ   C  16.641  -5.376 -22.784 1.00 . C C . 133 PHE CZ   1 1 
        9 103023 3 1 133 PHE H    H  11.294  -2.374 -19.783 1.00 . C C . 133 PHE H    1 1 
        9 103024 3 1 133 PHE HA   H  13.471  -1.467 -21.253 1.00 . C C . 133 PHE HA   1 1 
        9 103025 3 1 133 PHE HB2  H  13.762  -3.238 -19.633 1.00 . C C . 133 PHE HB2  1 1 
        9 103026 3 1 133 PHE HB3  H  12.612  -4.280 -20.458 1.00 . C C . 133 PHE HB3  1 1 
        9 103027 3 1 133 PHE HD1  H  15.995  -2.727 -20.794 1.00 . C C . 133 PHE HD1  1 1 
        9 103028 3 1 133 PHE HD2  H  13.371  -5.835 -22.128 1.00 . C C . 133 PHE HD2  1 1 
        9 103029 3 1 133 PHE HE1  H  17.843  -3.765 -22.046 1.00 . C C . 133 PHE HE1  1 1 
        9 103030 3 1 133 PHE HE2  H  15.224  -6.865 -23.374 1.00 . C C . 133 PHE HE2  1 1 
        9 103031 3 1 133 PHE HZ   H  17.456  -5.830 -23.335 1.00 . C C . 133 PHE HZ   1 1 
        9 103032 3 1 133 PHE N    N  11.541  -1.879 -20.595 1.00 . C C . 133 PHE N    1 1 
        9 103033 3 1 133 PHE O    O  13.204  -2.172 -23.685 1.00 . C C . 133 PHE O    1 1 
        9 103034 3 1 134 ASP C    C  10.552  -2.763 -25.287 1.00 . C C . 134 ASP C    1 1 
        9 103035 3 1 134 ASP CA   C  10.996  -3.872 -24.310 1.00 . C C . 134 ASP CA   1 1 
        9 103036 3 1 134 ASP CB   C   9.905  -4.969 -24.141 1.00 . C C . 134 ASP CB   1 1 
        9 103037 3 1 134 ASP CG   C   9.873  -5.965 -25.324 1.00 . C C . 134 ASP CG   1 1 
        9 103038 3 1 134 ASP H    H  10.764  -3.497 -22.243 1.00 . C C . 134 ASP H    1 1 
        9 103039 3 1 134 ASP HA   H  11.889  -4.335 -24.718 1.00 . C C . 134 ASP HA   1 1 
        9 103040 3 1 134 ASP HB2  H  10.109  -5.528 -23.230 1.00 . C C . 134 ASP HB2  1 1 
        9 103041 3 1 134 ASP HB3  H   8.930  -4.503 -24.039 1.00 . C C . 134 ASP HB3  1 1 
        9 103042 3 1 134 ASP N    N  11.361  -3.324 -22.998 1.00 . C C . 134 ASP N    1 1 
        9 103043 3 1 134 ASP O    O  10.579  -2.966 -26.502 1.00 . C C . 134 ASP O    1 1 
        9 103044 3 1 134 ASP OD1  O  10.710  -6.895 -25.343 1.00 . C C . 134 ASP OD1  1 1 
        9 103045 3 1 134 ASP OD2  O   9.031  -5.827 -26.232 1.00 . C C . 134 ASP OD2  1 1 
        9 103046 3 1 135 ALA C    C  11.101   0.151 -26.251 1.00 . C C . 135 ALA C    1 1 
        9 103047 3 1 135 ALA CA   C   9.845  -0.396 -25.564 1.00 . C C . 135 ALA CA   1 1 
        9 103048 3 1 135 ALA CB   C   9.198   0.696 -24.710 1.00 . C C . 135 ALA CB   1 1 
        9 103049 3 1 135 ALA H    H  10.116  -1.505 -23.767 1.00 . C C . 135 ALA H    1 1 
        9 103050 3 1 135 ALA HA   H   9.129  -0.703 -26.320 1.00 . C C . 135 ALA HA   1 1 
        9 103051 3 1 135 ALA HB1  H   8.932   1.542 -25.331 1.00 . C C . 135 ALA HB1  1 1 
        9 103052 3 1 135 ALA HB2  H   9.890   1.023 -23.939 1.00 . C C . 135 ALA HB2  1 1 
        9 103053 3 1 135 ALA HB3  H   8.305   0.307 -24.240 1.00 . C C . 135 ALA HB3  1 1 
        9 103054 3 1 135 ALA N    N  10.171  -1.581 -24.744 1.00 . C C . 135 ALA N    1 1 
        9 103055 3 1 135 ALA O    O  11.090   0.407 -27.455 1.00 . C C . 135 ALA O    1 1 
        9 103056 3 1 136 LEU C    C  14.068  -0.276 -26.948 1.00 . C C . 136 LEU C    1 1 
        9 103057 3 1 136 LEU CA   C  13.483   0.781 -25.993 1.00 . C C . 136 LEU CA   1 1 
        9 103058 3 1 136 LEU CB   C  14.475   1.100 -24.839 1.00 . C C . 136 LEU CB   1 1 
        9 103059 3 1 136 LEU CD1  C  15.878   2.804 -26.176 1.00 . C C . 136 LEU CD1  1 1 
        9 103060 3 1 136 LEU CD2  C  16.812   1.804 -24.039 1.00 . C C . 136 LEU CD2  1 1 
        9 103061 3 1 136 LEU CG   C  15.916   1.560 -25.267 1.00 . C C . 136 LEU CG   1 1 
        9 103062 3 1 136 LEU H    H  12.112   0.123 -24.507 1.00 . C C . 136 LEU H    1 1 
        9 103063 3 1 136 LEU HA   H  13.300   1.693 -26.557 1.00 . C C . 136 LEU HA   1 1 
        9 103064 3 1 136 LEU HB2  H  14.035   1.881 -24.225 1.00 . C C . 136 LEU HB2  1 1 
        9 103065 3 1 136 LEU HB3  H  14.572   0.209 -24.223 1.00 . C C . 136 LEU HB3  1 1 
        9 103066 3 1 136 LEU HD11 H  16.888   3.083 -26.449 1.00 . C C . 136 LEU HD11 1 1 
        9 103067 3 1 136 LEU HD12 H  15.407   3.631 -25.657 1.00 . C C . 136 LEU HD12 1 1 
        9 103068 3 1 136 LEU HD13 H  15.319   2.581 -27.075 1.00 . C C . 136 LEU HD13 1 1 
        9 103069 3 1 136 LEU HD21 H  17.800   2.104 -24.361 1.00 . C C . 136 LEU HD21 1 1 
        9 103070 3 1 136 LEU HD22 H  16.893   0.891 -23.466 1.00 . C C . 136 LEU HD22 1 1 
        9 103071 3 1 136 LEU HD23 H  16.386   2.581 -23.416 1.00 . C C . 136 LEU HD23 1 1 
        9 103072 3 1 136 LEU HG   H  16.374   0.766 -25.845 1.00 . C C . 136 LEU HG   1 1 
        9 103073 3 1 136 LEU N    N  12.186   0.322 -25.465 1.00 . C C . 136 LEU N    1 1 
        9 103074 3 1 136 LEU O    O  14.624   0.066 -27.985 1.00 . C C . 136 LEU O    1 1 
        9 103075 3 1 137 PHE C    C  13.575  -2.764 -28.759 1.00 . C C . 137 PHE C    1 1 
        9 103076 3 1 137 PHE CA   C  14.338  -2.709 -27.403 1.00 . C C . 137 PHE CA   1 1 
        9 103077 3 1 137 PHE CB   C  14.142  -4.017 -26.579 1.00 . C C . 137 PHE CB   1 1 
        9 103078 3 1 137 PHE CD1  C  16.103  -5.606 -26.959 1.00 . C C . 137 PHE CD1  1 1 
        9 103079 3 1 137 PHE CD2  C  14.011  -6.139 -28.000 1.00 . C C . 137 PHE CD2  1 1 
        9 103080 3 1 137 PHE CE1  C  16.665  -6.744 -27.512 1.00 . C C . 137 PHE CE1  1 1 
        9 103081 3 1 137 PHE CE2  C  14.577  -7.274 -28.552 1.00 . C C . 137 PHE CE2  1 1 
        9 103082 3 1 137 PHE CG   C  14.762  -5.279 -27.192 1.00 . C C . 137 PHE CG   1 1 
        9 103083 3 1 137 PHE CZ   C  15.902  -7.577 -28.308 1.00 . C C . 137 PHE CZ   1 1 
        9 103084 3 1 137 PHE H    H  13.433  -1.744 -25.741 1.00 . C C . 137 PHE H    1 1 
        9 103085 3 1 137 PHE HA   H  15.396  -2.574 -27.604 1.00 . C C . 137 PHE HA   1 1 
        9 103086 3 1 137 PHE HB2  H  14.587  -3.877 -25.598 1.00 . C C . 137 PHE HB2  1 1 
        9 103087 3 1 137 PHE HB3  H  13.080  -4.194 -26.443 1.00 . C C . 137 PHE HB3  1 1 
        9 103088 3 1 137 PHE HD1  H  16.711  -4.960 -26.334 1.00 . C C . 137 PHE HD1  1 1 
        9 103089 3 1 137 PHE HD2  H  12.970  -5.912 -28.195 1.00 . C C . 137 PHE HD2  1 1 
        9 103090 3 1 137 PHE HE1  H  17.705  -6.984 -27.323 1.00 . C C . 137 PHE HE1  1 1 
        9 103091 3 1 137 PHE HE2  H  13.980  -7.929 -29.177 1.00 . C C . 137 PHE HE2  1 1 
        9 103092 3 1 137 PHE HZ   H  16.344  -8.468 -28.742 1.00 . C C . 137 PHE HZ   1 1 
        9 103093 3 1 137 PHE N    N  13.887  -1.558 -26.591 1.00 . C C . 137 PHE N    1 1 
        9 103094 3 1 137 PHE O    O  14.117  -3.238 -29.765 1.00 . C C . 137 PHE O    1 1 
        9 103095 3 1 138 MET C    C  11.976  -1.162 -30.956 1.00 . C C . 138 MET C    1 1 
        9 103096 3 1 138 MET CA   C  11.453  -2.206 -29.952 1.00 . C C . 138 MET CA   1 1 
        9 103097 3 1 138 MET CB   C   9.981  -1.891 -29.542 1.00 . C C . 138 MET CB   1 1 
        9 103098 3 1 138 MET CE   C   7.920  -1.033 -33.147 1.00 . C C . 138 MET CE   1 1 
        9 103099 3 1 138 MET CG   C   8.942  -1.932 -30.688 1.00 . C C . 138 MET CG   1 1 
        9 103100 3 1 138 MET H    H  11.955  -1.937 -27.907 1.00 . C C . 138 MET H    1 1 
        9 103101 3 1 138 MET HA   H  11.477  -3.186 -30.421 1.00 . C C . 138 MET HA   1 1 
        9 103102 3 1 138 MET HB2  H   9.676  -2.611 -28.788 1.00 . C C . 138 MET HB2  1 1 
        9 103103 3 1 138 MET HB3  H   9.950  -0.903 -29.093 1.00 . C C . 138 MET HB3  1 1 
        9 103104 3 1 138 MET HE1  H   7.883  -0.265 -33.904 1.00 . C C . 138 MET HE1  1 1 
        9 103105 3 1 138 MET HE2  H   6.935  -1.165 -32.721 1.00 . C C . 138 MET HE2  1 1 
        9 103106 3 1 138 MET HE3  H   8.246  -1.962 -33.595 1.00 . C C . 138 MET HE3  1 1 
        9 103107 3 1 138 MET HG2  H   9.074  -2.852 -31.238 1.00 . C C . 138 MET HG2  1 1 
        9 103108 3 1 138 MET HG3  H   7.949  -1.920 -30.256 1.00 . C C . 138 MET HG3  1 1 
        9 103109 3 1 138 MET N    N  12.317  -2.267 -28.754 1.00 . C C . 138 MET N    1 1 
        9 103110 3 1 138 MET O    O  12.158  -1.481 -32.134 1.00 . C C . 138 MET O    1 1 
        9 103111 3 1 138 MET SD   S   9.075  -0.547 -31.857 1.00 . C C . 138 MET SD   1 1 
        9 103112 3 1 139 ASN C    C  14.116   0.952 -31.822 1.00 . C C . 139 ASN C    1 1 
        9 103113 3 1 139 ASN CA   C  12.672   1.194 -31.350 1.00 . C C . 139 ASN CA   1 1 
        9 103114 3 1 139 ASN CB   C  12.585   2.562 -30.623 1.00 . C C . 139 ASN CB   1 1 
        9 103115 3 1 139 ASN CG   C  11.162   2.937 -30.202 1.00 . C C . 139 ASN CG   1 1 
        9 103116 3 1 139 ASN H    H  12.060   0.256 -29.529 1.00 . C C . 139 ASN H    1 1 
        9 103117 3 1 139 ASN HA   H  12.020   1.219 -32.223 1.00 . C C . 139 ASN HA   1 1 
        9 103118 3 1 139 ASN HB2  H  13.211   2.535 -29.737 1.00 . C C . 139 ASN HB2  1 1 
        9 103119 3 1 139 ASN HB3  H  12.956   3.338 -31.284 1.00 . C C . 139 ASN HB3  1 1 
        9 103120 3 1 139 ASN HD21 H  11.492   2.318 -28.347 1.00 . C C . 139 ASN HD21 1 1 
        9 103121 3 1 139 ASN HD22 H   9.909   2.929 -28.663 1.00 . C C . 139 ASN HD22 1 1 
        9 103122 3 1 139 ASN N    N  12.210   0.082 -30.482 1.00 . C C . 139 ASN N    1 1 
        9 103123 3 1 139 ASN ND2  N  10.824   2.707 -28.943 1.00 . C C . 139 ASN ND2  1 1 
        9 103124 3 1 139 ASN O    O  14.452   1.188 -32.992 1.00 . C C . 139 ASN O    1 1 
        9 103125 3 1 139 ASN OD1  O  10.386   3.475 -30.996 1.00 . C C . 139 ASN OD1  1 1 
        9 103126 3 1 140 TYR C    C  16.367  -1.299 -31.829 1.00 . C C . 140 TYR C    1 1 
        9 103127 3 1 140 TYR CA   C  16.357   0.109 -31.151 1.00 . C C . 140 TYR CA   1 1 
        9 103128 3 1 140 TYR CB   C  17.160   0.170 -29.808 1.00 . C C . 140 TYR CB   1 1 
        9 103129 3 1 140 TYR CD1  C  19.291   1.182 -30.767 1.00 . C C . 140 TYR CD1  1 1 
        9 103130 3 1 140 TYR CD2  C  19.526  -0.681 -29.285 1.00 . C C . 140 TYR CD2  1 1 
        9 103131 3 1 140 TYR CE1  C  20.660   1.239 -30.912 1.00 . C C . 140 TYR CE1  1 1 
        9 103132 3 1 140 TYR CE2  C  20.899  -0.626 -29.426 1.00 . C C . 140 TYR CE2  1 1 
        9 103133 3 1 140 TYR CG   C  18.690   0.225 -29.954 1.00 . C C . 140 TYR CG   1 1 
        9 103134 3 1 140 TYR CZ   C  21.464   0.336 -30.239 1.00 . C C . 140 TYR CZ   1 1 
        9 103135 3 1 140 TYR H    H  14.659   0.516 -29.949 1.00 . C C . 140 TYR H    1 1 
        9 103136 3 1 140 TYR HA   H  16.787   0.822 -31.852 1.00 . C C . 140 TYR HA   1 1 
        9 103137 3 1 140 TYR HB2  H  16.868   1.063 -29.267 1.00 . C C . 140 TYR HB2  1 1 
        9 103138 3 1 140 TYR HB3  H  16.902  -0.694 -29.205 1.00 . C C . 140 TYR HB3  1 1 
        9 103139 3 1 140 TYR HD1  H  18.662   1.893 -31.297 1.00 . C C . 140 TYR HD1  1 1 
        9 103140 3 1 140 TYR HD2  H  19.079  -1.435 -28.648 1.00 . C C . 140 TYR HD2  1 1 
        9 103141 3 1 140 TYR HE1  H  21.103   1.999 -31.551 1.00 . C C . 140 TYR HE1  1 1 
        9 103142 3 1 140 TYR HE2  H  21.524  -1.335 -28.901 1.00 . C C . 140 TYR HE2  1 1 
        9 103143 3 1 140 TYR HH   H  23.156   1.282 -30.235 1.00 . C C . 140 TYR HH   1 1 
        9 103144 3 1 140 TYR N    N  14.971   0.536 -30.873 1.00 . C C . 140 TYR N    1 1 
        9 103145 3 1 140 TYR O    O  15.380  -1.675 -32.482 1.00 . C C . 140 TYR O    1 1 
        9 103146 3 1 140 TYR OH   O  22.838   0.384 -30.400 1.00 . C C . 140 TYR OH   1 1 
        9 103147 3 1 141 LEU C    C  17.888  -3.216 -33.812 1.00 . C C . 141 LEU C    1 1 
        9 103148 3 1 141 LEU CA   C  17.714  -3.392 -32.282 1.00 . C C . 141 LEU CA   1 1 
        9 103149 3 1 141 LEU CB   C  16.612  -4.440 -31.887 1.00 . C C . 141 LEU CB   1 1 
        9 103150 3 1 141 LEU CD1  C  17.231  -6.519 -33.328 1.00 . C C . 141 LEU CD1  1 1 
        9 103151 3 1 141 LEU CD2  C  18.262  -6.208 -31.001 1.00 . C C . 141 LEU CD2  1 1 
        9 103152 3 1 141 LEU CG   C  17.020  -5.960 -31.898 1.00 . C C . 141 LEU CG   1 1 
        9 103153 3 1 141 LEU H    H  18.182  -1.738 -31.074 1.00 . C C . 141 LEU H    1 1 
        9 103154 3 1 141 LEU HA   H  18.660  -3.738 -31.886 1.00 . C C . 141 LEU HA   1 1 
        9 103155 3 1 141 LEU HB2  H  16.272  -4.197 -30.883 1.00 . C C . 141 LEU HB2  1 1 
        9 103156 3 1 141 LEU HB3  H  15.767  -4.310 -32.554 1.00 . C C . 141 LEU HB3  1 1 
        9 103157 3 1 141 LEU HD11 H  18.043  -5.992 -33.817 1.00 . C C . 141 LEU HD11 1 1 
        9 103158 3 1 141 LEU HD12 H  16.326  -6.384 -33.902 1.00 . C C . 141 LEU HD12 1 1 
        9 103159 3 1 141 LEU HD13 H  17.465  -7.574 -33.279 1.00 . C C . 141 LEU HD13 1 1 
        9 103160 3 1 141 LEU HD21 H  18.056  -5.872 -29.990 1.00 . C C . 141 LEU HD21 1 1 
        9 103161 3 1 141 LEU HD22 H  19.121  -5.670 -31.386 1.00 . C C . 141 LEU HD22 1 1 
        9 103162 3 1 141 LEU HD23 H  18.487  -7.266 -30.979 1.00 . C C . 141 LEU HD23 1 1 
        9 103163 3 1 141 LEU HG   H  16.206  -6.528 -31.469 1.00 . C C . 141 LEU HG   1 1 
        9 103164 3 1 141 LEU N    N  17.477  -2.074 -31.652 1.00 . C C . 141 LEU N    1 1 
        9 103165 3 1 141 LEU O    O  19.004  -3.363 -34.341 1.00 . C C . 141 LEU O    1 1 
        9 103166 3 1 142 GLN C    C  17.011  -1.004 -36.117 1.00 . C C . 142 GLN C    1 1 
        9 103167 3 1 142 GLN CA   C  16.775  -2.526 -35.929 1.00 . C C . 142 GLN CA   1 1 
        9 103168 3 1 142 GLN CB   C  15.432  -2.990 -36.590 1.00 . C C . 142 GLN CB   1 1 
        9 103169 3 1 142 GLN CD   C  13.750  -1.161 -35.785 1.00 . C C . 142 GLN CD   1 1 
        9 103170 3 1 142 GLN CG   C  14.125  -2.650 -35.820 1.00 . C C . 142 GLN CG   1 1 
        9 103171 3 1 142 GLN H    H  15.927  -2.873 -34.016 1.00 . C C . 142 GLN H    1 1 
        9 103172 3 1 142 GLN HA   H  17.600  -3.053 -36.412 1.00 . C C . 142 GLN HA   1 1 
        9 103173 3 1 142 GLN HB2  H  15.357  -2.547 -37.575 1.00 . C C . 142 GLN HB2  1 1 
        9 103174 3 1 142 GLN HB3  H  15.474  -4.068 -36.709 1.00 . C C . 142 GLN HB3  1 1 
        9 103175 3 1 142 GLN HE21 H  12.950  -1.371 -33.995 1.00 . C C . 142 GLN HE21 1 1 
        9 103176 3 1 142 GLN HE22 H  12.882   0.211 -34.672 1.00 . C C . 142 GLN HE22 1 1 
        9 103177 3 1 142 GLN HG2  H  13.304  -3.184 -36.291 1.00 . C C . 142 GLN HG2  1 1 
        9 103178 3 1 142 GLN HG3  H  14.223  -3.007 -34.798 1.00 . C C . 142 GLN HG3  1 1 
        9 103179 3 1 142 GLN N    N  16.780  -2.887 -34.499 1.00 . C C . 142 GLN N    1 1 
        9 103180 3 1 142 GLN NE2  N  13.134  -0.732 -34.710 1.00 . C C . 142 GLN NE2  1 1 
        9 103181 3 1 142 GLN O    O  17.216  -0.266 -35.142 1.00 . C C . 142 GLN O    1 1 
        9 103182 3 1 142 GLN OE1  O  14.019  -0.403 -36.711 1.00 . C C . 142 GLN OE1  1 1 
        9 103183 3 1 143 GLN C    C  16.221   1.048 -39.060 1.00 . C C . 143 GLN C    1 1 
        9 103184 3 1 143 GLN CA   C  17.002   0.879 -37.740 1.00 . C C . 143 GLN CA   1 1 
        9 103185 3 1 143 GLN CB   C  18.480   1.388 -37.872 1.00 . C C . 143 GLN CB   1 1 
        9 103186 3 1 143 GLN CD   C  17.928   3.758 -38.796 1.00 . C C . 143 GLN CD   1 1 
        9 103187 3 1 143 GLN CG   C  18.704   2.927 -37.764 1.00 . C C . 143 GLN CG   1 1 
        9 103188 3 1 143 GLN H    H  16.902  -1.213 -38.105 1.00 . C C . 143 GLN H    1 1 
        9 103189 3 1 143 GLN HA   H  16.491   1.435 -36.955 1.00 . C C . 143 GLN HA   1 1 
        9 103190 3 1 143 GLN HB2  H  19.068   0.923 -37.095 1.00 . C C . 143 GLN HB2  1 1 
        9 103191 3 1 143 GLN HB3  H  18.878   1.060 -38.830 1.00 . C C . 143 GLN HB3  1 1 
        9 103192 3 1 143 GLN HE21 H  19.392   3.562 -40.118 1.00 . C C . 143 GLN HE21 1 1 
        9 103193 3 1 143 GLN HE22 H  18.016   4.466 -40.640 1.00 . C C . 143 GLN HE22 1 1 
        9 103194 3 1 143 GLN HG2  H  18.405   3.250 -36.776 1.00 . C C . 143 GLN HG2  1 1 
        9 103195 3 1 143 GLN HG3  H  19.761   3.128 -37.879 1.00 . C C . 143 GLN HG3  1 1 
        9 103196 3 1 143 GLN N    N  16.969  -0.555 -37.383 1.00 . C C . 143 GLN N    1 1 
        9 103197 3 1 143 GLN NE2  N  18.508   3.956 -39.963 1.00 . C C . 143 GLN NE2  1 1 
        9 103198 3 1 143 GLN O    O  16.765   0.786 -40.129 1.00 . C C . 143 GLN O    1 1 
        9 103199 3 1 143 GLN OE1  O  16.818   4.230 -38.535 1.00 . C C . 143 GLN OE1  1 1 
        9 103200 3 1 144 GLN C    C  14.358   3.050 -40.795 1.00 . C C . 144 GLN C    1 1 
        9 103201 3 1 144 GLN CA   C  14.081   1.661 -40.160 1.00 . C C . 144 GLN CA   1 1 
        9 103202 3 1 144 GLN CB   C  12.597   1.483 -39.773 1.00 . C C . 144 GLN CB   1 1 
        9 103203 3 1 144 GLN CD   C  10.817  -0.102 -38.761 1.00 . C C . 144 GLN CD   1 1 
        9 103204 3 1 144 GLN CG   C  12.229   0.056 -39.327 1.00 . C C . 144 GLN CG   1 1 
        9 103205 3 1 144 GLN H    H  14.552   1.583 -38.078 1.00 . C C . 144 GLN H    1 1 
        9 103206 3 1 144 GLN HA   H  14.337   0.895 -40.893 1.00 . C C . 144 GLN HA   1 1 
        9 103207 3 1 144 GLN HB2  H  12.363   2.164 -38.958 1.00 . C C . 144 GLN HB2  1 1 
        9 103208 3 1 144 GLN HB3  H  11.974   1.741 -40.622 1.00 . C C . 144 GLN HB3  1 1 
        9 103209 3 1 144 GLN HE21 H  10.887   1.704 -37.912 1.00 . C C . 144 GLN HE21 1 1 
        9 103210 3 1 144 GLN HE22 H   9.447   0.799 -37.657 1.00 . C C . 144 GLN HE22 1 1 
        9 103211 3 1 144 GLN HG2  H  12.327  -0.605 -40.177 1.00 . C C . 144 GLN HG2  1 1 
        9 103212 3 1 144 GLN HG3  H  12.933  -0.258 -38.565 1.00 . C C . 144 GLN HG3  1 1 
        9 103213 3 1 144 GLN N    N  14.940   1.443 -38.970 1.00 . C C . 144 GLN N    1 1 
        9 103214 3 1 144 GLN NE2  N  10.333   0.903 -38.045 1.00 . C C . 144 GLN NE2  1 1 
        9 103215 3 1 144 GLN O    O  14.959   3.124 -41.872 1.00 . C C . 144 GLN O    1 1 
        9 103216 3 1 144 GLN OE1  O  10.177  -1.142 -38.926 1.00 . C C . 144 GLN OE1  1 1 
        9 103217 3 1 145 ALA C    C  14.155   6.464 -39.311 1.00 . C C . 145 ALA C    1 1 
        9 103218 3 1 145 ALA CA   C  14.259   5.533 -40.524 1.00 . C C . 145 ALA CA   1 1 
        9 103219 3 1 145 ALA CB   C  13.371   6.035 -41.678 1.00 . C C . 145 ALA CB   1 1 
        9 103220 3 1 145 ALA H    H  13.338   4.012 -39.351 1.00 . C C . 145 ALA H    1 1 
        9 103221 3 1 145 ALA HA   H  15.295   5.539 -40.867 1.00 . C C . 145 ALA HA   1 1 
        9 103222 3 1 145 ALA HB1  H  13.437   5.343 -42.507 1.00 . C C . 145 ALA HB1  1 1 
        9 103223 3 1 145 ALA HB2  H  13.703   7.012 -42.003 1.00 . C C . 145 ALA HB2  1 1 
        9 103224 3 1 145 ALA HB3  H  12.341   6.098 -41.348 1.00 . C C . 145 ALA HB3  1 1 
        9 103225 3 1 145 ALA N    N  13.919   4.144 -40.127 1.00 . C C . 145 ALA N    1 1 
        9 103226 3 1 145 ALA O    O  15.113   7.166 -38.974 1.00 . C C . 145 ALA O    1 1 
        9 103227 3 1 146 GLY C    C  11.418   7.992 -37.454 1.00 . C C . 146 GLY C    1 1 
        9 103228 3 1 146 GLY CA   C  12.758   7.274 -37.440 1.00 . C C . 146 GLY CA   1 1 
        9 103229 3 1 146 GLY H    H  12.240   5.904 -38.986 1.00 . C C . 146 GLY H    1 1 
        9 103230 3 1 146 GLY HA2  H  12.796   6.623 -36.581 1.00 . C C . 146 GLY HA2  1 1 
        9 103231 3 1 146 GLY HA3  H  13.545   8.016 -37.345 1.00 . C C . 146 GLY HA3  1 1 
        9 103232 3 1 146 GLY N    N  12.980   6.464 -38.648 1.00 . C C . 146 GLY N    1 1 
        9 103233 3 1 146 GLY O    O  10.829   8.241 -36.393 1.00 . C C . 146 GLY O    1 1 
        9 103234 3 1 147 GLU C    C   9.140   8.691 -40.298 1.00 . C C . 147 GLU C    1 1 
        9 103235 3 1 147 GLU CA   C   9.648   8.993 -38.881 1.00 . C C . 147 GLU CA   1 1 
        9 103236 3 1 147 GLU CB   C   9.697  10.538 -38.667 1.00 . C C . 147 GLU CB   1 1 
        9 103237 3 1 147 GLU CD   C  12.047  11.120 -39.613 1.00 . C C . 147 GLU CD   1 1 
        9 103238 3 1 147 GLU CG   C  10.527  11.346 -39.698 1.00 . C C . 147 GLU CG   1 1 
        9 103239 3 1 147 GLU H    H  11.527   8.203 -39.449 1.00 . C C . 147 GLU H    1 1 
        9 103240 3 1 147 GLU HA   H   8.945   8.563 -38.168 1.00 . C C . 147 GLU HA   1 1 
        9 103241 3 1 147 GLU HB2  H   8.678  10.914 -38.698 1.00 . C C . 147 GLU HB2  1 1 
        9 103242 3 1 147 GLU HB3  H  10.095  10.738 -37.678 1.00 . C C . 147 GLU HB3  1 1 
        9 103243 3 1 147 GLU HG2  H  10.188  11.079 -40.693 1.00 . C C . 147 GLU HG2  1 1 
        9 103244 3 1 147 GLU HG3  H  10.326  12.401 -39.543 1.00 . C C . 147 GLU HG3  1 1 
        9 103245 3 1 147 GLU N    N  10.959   8.361 -38.664 1.00 . C C . 147 GLU N    1 1 
        9 103246 3 1 147 GLU O    O   9.905   8.284 -41.189 1.00 . C C . 147 GLU O    1 1 
        9 103247 3 1 147 GLU OE1  O  12.594  10.290 -40.371 1.00 . C C . 147 GLU OE1  1 1 
        9 103248 3 1 147 GLU OE2  O  12.700  11.768 -38.769 1.00 . C C . 147 GLU OE2  1 1 
        9 103249 3 1 148 GLY C    C   6.083   9.916 -41.821 1.00 . C C . 148 GLY C    1 1 
        9 103250 3 1 148 GLY CA   C   7.202   8.889 -41.800 1.00 . C C . 148 GLY CA   1 1 
        9 103251 3 1 148 GLY H    H   7.274   9.051 -39.699 1.00 . C C . 148 GLY H    1 1 
        9 103252 3 1 148 GLY HA2  H   7.932   9.133 -42.571 1.00 . C C . 148 GLY HA2  1 1 
        9 103253 3 1 148 GLY HA3  H   6.792   7.907 -41.991 1.00 . C C . 148 GLY HA3  1 1 
        9 103254 3 1 148 GLY N    N   7.837   8.894 -40.485 1.00 . C C . 148 GLY N    1 1 
        9 103255 3 1 148 GLY O    O   6.052  10.792 -40.954 1.00 . C C . 148 GLY O    1 1 
        9 103256 3 1 149 THR C    C   2.903   9.891 -43.738 1.00 . C C . 149 THR C    1 1 
        9 103257 3 1 149 THR CA   C   3.925  10.616 -42.839 1.00 . C C . 149 THR CA   1 1 
        9 103258 3 1 149 THR CB   C   4.137  12.092 -43.364 1.00 . C C . 149 THR CB   1 1 
        9 103259 3 1 149 THR CG2  C   2.805  12.878 -43.412 1.00 . C C . 149 THR CG2  1 1 
        9 103260 3 1 149 THR H    H   5.339   9.184 -43.530 1.00 . C C . 149 THR H    1 1 
        9 103261 3 1 149 THR HA   H   3.532  10.667 -41.823 1.00 . C C . 149 THR HA   1 1 
        9 103262 3 1 149 THR HB   H   4.547  12.046 -44.364 1.00 . C C . 149 THR HB   1 1 
        9 103263 3 1 149 THR HG1  H   4.953  12.515 -41.608 1.00 . C C . 149 THR HG1  1 1 
        9 103264 3 1 149 THR HG21 H   2.108  12.380 -44.080 1.00 . C C . 149 THR HG21 1 1 
        9 103265 3 1 149 THR HG22 H   2.980  13.881 -43.772 1.00 . C C . 149 THR HG22 1 1 
        9 103266 3 1 149 THR HG23 H   2.380  12.929 -42.416 1.00 . C C . 149 THR HG23 1 1 
        9 103267 3 1 149 THR N    N   5.172   9.819 -42.800 1.00 . C C . 149 THR N    1 1 
        9 103268 3 1 149 THR O    O   3.233   9.504 -44.867 1.00 . C C . 149 THR O    1 1 
        9 103269 3 1 149 THR OG1  O   5.070  12.803 -42.523 1.00 . C C . 149 THR OG1  1 1 
        9 103270 3 1 150 GLU C    C  -0.475  10.261 -44.236 1.00 . C C . 150 GLU C    1 1 
        9 103271 3 1 150 GLU CA   C   0.553   9.144 -44.005 1.00 . C C . 150 GLU CA   1 1 
        9 103272 3 1 150 GLU CB   C  -0.078   7.891 -43.293 1.00 . C C . 150 GLU CB   1 1 
        9 103273 3 1 150 GLU CD   C  -0.627   6.597 -45.435 1.00 . C C . 150 GLU CD   1 1 
        9 103274 3 1 150 GLU CG   C   0.075   6.566 -44.067 1.00 . C C . 150 GLU CG   1 1 
        9 103275 3 1 150 GLU H    H   1.526   9.913 -42.284 1.00 . C C . 150 GLU H    1 1 
        9 103276 3 1 150 GLU HA   H   0.933   8.839 -44.977 1.00 . C C . 150 GLU HA   1 1 
        9 103277 3 1 150 GLU HB2  H   0.399   7.762 -42.328 1.00 . C C . 150 GLU HB2  1 1 
        9 103278 3 1 150 GLU HB3  H  -1.135   8.059 -43.119 1.00 . C C . 150 GLU HB3  1 1 
        9 103279 3 1 150 GLU HG2  H   1.133   6.370 -44.211 1.00 . C C . 150 GLU HG2  1 1 
        9 103280 3 1 150 GLU HG3  H  -0.348   5.760 -43.474 1.00 . C C . 150 GLU HG3  1 1 
        9 103281 3 1 150 GLU N    N   1.679   9.688 -43.223 1.00 . C C . 150 GLU N    1 1 
        9 103282 3 1 150 GLU O    O  -1.382  10.465 -43.424 1.00 . C C . 150 GLU O    1 1 
        9 103283 3 1 150 GLU OE1  O   0.035   6.861 -46.465 1.00 . C C . 150 GLU OE1  1 1 
        9 103284 3 1 150 GLU OE2  O  -1.856   6.388 -45.492 1.00 . C C . 150 GLU OE2  1 1 
        9 103285 3 1 151 GLU C    C  -2.412  11.492 -46.433 1.00 . C C . 151 GLU C    1 1 
        9 103286 3 1 151 GLU CA   C  -1.183  12.111 -45.730 1.00 . C C . 151 GLU CA   1 1 
        9 103287 3 1 151 GLU CB   C  -0.408  13.130 -46.635 1.00 . C C . 151 GLU CB   1 1 
        9 103288 3 1 151 GLU CD   C  -2.361  14.581 -47.627 1.00 . C C . 151 GLU CD   1 1 
        9 103289 3 1 151 GLU CG   C  -1.053  14.535 -46.809 1.00 . C C . 151 GLU CG   1 1 
        9 103290 3 1 151 GLU H    H   0.503  10.839 -45.892 1.00 . C C . 151 GLU H    1 1 
        9 103291 3 1 151 GLU HA   H  -1.513  12.619 -44.825 1.00 . C C . 151 GLU HA   1 1 
        9 103292 3 1 151 GLU HB2  H   0.579  13.277 -46.203 1.00 . C C . 151 GLU HB2  1 1 
        9 103293 3 1 151 GLU HB3  H  -0.277  12.692 -47.618 1.00 . C C . 151 GLU HB3  1 1 
        9 103294 3 1 151 GLU HG2  H  -1.250  14.932 -45.820 1.00 . C C . 151 GLU HG2  1 1 
        9 103295 3 1 151 GLU HG3  H  -0.329  15.184 -47.295 1.00 . C C . 151 GLU HG3  1 1 
        9 103296 3 1 151 GLU N    N  -0.280  11.018 -45.334 1.00 . C C . 151 GLU N    1 1 
        9 103297 3 1 151 GLU O    O  -2.511  11.504 -47.662 1.00 . C C . 151 GLU O    1 1 
        9 103298 3 1 151 GLU OE1  O  -2.304  14.413 -48.867 1.00 . C C . 151 GLU OE1  1 1 
        9 103299 3 1 151 GLU OE2  O  -3.451  14.764 -47.039 1.00 . C C . 151 GLU OE2  1 1 
        9 103300 3 1 152 HIS C    C  -5.546  10.211 -44.903 1.00 . C C . 152 HIS C    1 1 
        9 103301 3 1 152 HIS CA   C  -4.554  10.236 -46.078 1.00 . C C . 152 HIS CA   1 1 
        9 103302 3 1 152 HIS CB   C  -4.331   8.787 -46.613 1.00 . C C . 152 HIS CB   1 1 
        9 103303 3 1 152 HIS CD2  C  -3.855   9.035 -49.166 1.00 . C C . 152 HIS CD2  1 1 
        9 103304 3 1 152 HIS CE1  C  -1.803   8.290 -49.190 1.00 . C C . 152 HIS CE1  1 1 
        9 103305 3 1 152 HIS CG   C  -3.544   8.681 -47.898 1.00 . C C . 152 HIS CG   1 1 
        9 103306 3 1 152 HIS H    H  -3.072  10.809 -44.670 1.00 . C C . 152 HIS H    1 1 
        9 103307 3 1 152 HIS HA   H  -4.977  10.855 -46.871 1.00 . C C . 152 HIS HA   1 1 
        9 103308 3 1 152 HIS HB2  H  -3.803   8.207 -45.862 1.00 . C C . 152 HIS HB2  1 1 
        9 103309 3 1 152 HIS HB3  H  -5.301   8.319 -46.790 1.00 . C C . 152 HIS HB3  1 1 
        9 103310 3 1 152 HIS HD1  H  -1.725   7.882 -47.194 1.00 . C C . 152 HIS HD1  1 1 
        9 103311 3 1 152 HIS HD2  H  -4.795   9.440 -49.505 1.00 . C C . 152 HIS HD2  1 1 
        9 103312 3 1 152 HIS HE1  H  -0.818   7.996 -49.525 1.00 . C C . 152 HIS HE1  1 1 
        9 103313 3 1 152 HIS HE2  H  -2.737   8.821 -50.921 1.00 . C C . 152 HIS HE2  1 1 
        9 103314 3 1 152 HIS N    N  -3.286  10.862 -45.628 1.00 . C C . 152 HIS N    1 1 
        9 103315 3 1 152 HIS ND1  N  -2.242   8.228 -47.951 1.00 . C C . 152 HIS ND1  1 1 
        9 103316 3 1 152 HIS NE2  N  -2.760   8.778 -49.944 1.00 . C C . 152 HIS NE2  1 1 
        9 103317 3 1 152 HIS O    O  -5.204  10.633 -43.784 1.00 . C C . 152 HIS O    1 1 
        9 103318 3 1 153 GLN C    C  -8.469  10.780 -43.595 1.00 . C C . 153 GLN C    1 1 
        9 103319 3 1 153 GLN CA   C  -7.854   9.486 -44.190 1.00 . C C . 153 GLN CA   1 1 
        9 103320 3 1 153 GLN CB   C  -7.310   8.507 -43.081 1.00 . C C . 153 GLN CB   1 1 
        9 103321 3 1 153 GLN CD   C  -9.623   7.393 -42.618 1.00 . C C . 153 GLN CD   1 1 
        9 103322 3 1 153 GLN CG   C  -8.334   8.000 -42.030 1.00 . C C . 153 GLN CG   1 1 
        9 103323 3 1 153 GLN H    H  -7.021   9.621 -46.138 1.00 . C C . 153 GLN H    1 1 
        9 103324 3 1 153 GLN HA   H  -8.644   8.972 -44.725 1.00 . C C . 153 GLN HA   1 1 
        9 103325 3 1 153 GLN HB2  H  -6.891   7.640 -43.579 1.00 . C C . 153 GLN HB2  1 1 
        9 103326 3 1 153 GLN HB3  H  -6.502   9.009 -42.554 1.00 . C C . 153 GLN HB3  1 1 
        9 103327 3 1 153 GLN HE21 H  -8.665   6.677 -44.218 1.00 . C C . 153 GLN HE21 1 1 
        9 103328 3 1 153 GLN HE22 H -10.362   6.360 -44.153 1.00 . C C . 153 GLN HE22 1 1 
        9 103329 3 1 153 GLN HG2  H  -7.860   7.241 -41.424 1.00 . C C . 153 GLN HG2  1 1 
        9 103330 3 1 153 GLN HG3  H  -8.609   8.833 -41.392 1.00 . C C . 153 GLN HG3  1 1 
        9 103331 3 1 153 GLN N    N  -6.796   9.764 -45.195 1.00 . C C . 153 GLN N    1 1 
        9 103332 3 1 153 GLN NE2  N  -9.542   6.745 -43.781 1.00 . C C . 153 GLN NE2  1 1 
        9 103333 3 1 153 GLN O    O  -9.434  10.704 -42.822 1.00 . C C . 153 GLN O    1 1 
        9 103334 3 1 153 GLN OE1  O -10.699   7.490 -42.015 1.00 . C C . 153 GLN OE1  1 1 
        9 103335 3 1 154 ASP C    C  -7.934  13.100 -41.831 1.00 . C C . 154 ASP C    1 1 
        9 103336 3 1 154 ASP CA   C  -8.234  13.265 -43.336 1.00 . C C . 154 ASP CA   1 1 
        9 103337 3 1 154 ASP CB   C  -9.688  13.782 -43.613 1.00 . C C . 154 ASP CB   1 1 
        9 103338 3 1 154 ASP CG   C  -9.980  15.186 -43.017 1.00 . C C . 154 ASP CG   1 1 
        9 103339 3 1 154 ASP H    H  -7.369  11.960 -44.802 1.00 . C C . 154 ASP H    1 1 
        9 103340 3 1 154 ASP HA   H  -7.522  13.979 -43.742 1.00 . C C . 154 ASP HA   1 1 
        9 103341 3 1 154 ASP HB2  H  -9.845  13.827 -44.685 1.00 . C C . 154 ASP HB2  1 1 
        9 103342 3 1 154 ASP HB3  H -10.398  13.068 -43.200 1.00 . C C . 154 ASP HB3  1 1 
        9 103343 3 1 154 ASP N    N  -7.957  11.962 -44.013 1.00 . C C . 154 ASP N    1 1 
        9 103344 3 1 154 ASP O    O  -8.771  13.319 -40.952 1.00 . C C . 154 ASP O    1 1 
        9 103345 3 1 154 ASP OD1  O -10.775  15.299 -42.052 1.00 . C C . 154 ASP OD1  1 1 
        9 103346 3 1 154 ASP OD2  O  -9.405  16.178 -43.510 1.00 . C C . 154 ASP OD2  1 1 
        9 103347 3 1 155 ALA C    C  -6.079  13.358 -39.290 1.00 . C C . 155 ALA C    1 1 
        9 103348 3 1 155 ALA CA   C  -6.265  12.177 -40.276 1.00 . C C . 155 ALA CA   1 1 
        9 103349 3 1 155 ALA CB   C  -4.984  11.361 -40.460 1.00 . C C . 155 ALA CB   1 1 
        9 103350 3 1 155 ALA H    H  -6.070  12.622 -42.324 1.00 . C C . 155 ALA H    1 1 
        9 103351 3 1 155 ALA HA   H  -7.034  11.502 -39.892 1.00 . C C . 155 ALA HA   1 1 
        9 103352 3 1 155 ALA HB1  H  -5.175  10.528 -41.126 1.00 . C C . 155 ALA HB1  1 1 
        9 103353 3 1 155 ALA HB2  H  -4.648  10.984 -39.505 1.00 . C C . 155 ALA HB2  1 1 
        9 103354 3 1 155 ALA HB3  H  -4.214  11.990 -40.887 1.00 . C C . 155 ALA HB3  1 1 
        9 103355 3 1 155 ALA N    N  -6.711  12.643 -41.583 1.00 . C C . 155 ALA N    1 1 
        9 103356 3 1 155 ALA O    O  -6.692  13.343 -38.203 1.00 . C C . 155 ALA O    1 1 
        9 103357 3 1 155 ALA OXT  O  -5.372  14.323 -39.634 1.00 . C C . 155 ALA OXT  1 1 
        9 103358 4 1   1 MET C    C   7.063  12.065  40.315 1.00 . D D .   1 MET C    1 1 
        9 103359 4 1   1 MET CA   C   7.676  10.701  39.917 1.00 . D D .   1 MET CA   1 1 
        9 103360 4 1   1 MET CB   C   6.762   9.999  38.859 1.00 . D D .   1 MET CB   1 1 
        9 103361 4 1   1 MET CE   C   7.209   5.820  39.265 1.00 . D D .   1 MET CE   1 1 
        9 103362 4 1   1 MET CG   C   7.119   8.535  38.544 1.00 . D D .   1 MET CG   1 1 
        9 103363 4 1   1 MET H1   H   8.284   8.936  40.846 1.00 . D D .   1 MET H1   1 1 
        9 103364 4 1   1 MET H2   H   6.930   9.655  41.547 1.00 . D D .   1 MET H2   1 1 
        9 103365 4 1   1 MET H3   H   8.464  10.317  41.810 1.00 . D D .   1 MET H3   1 1 
        9 103366 4 1   1 MET HA   H   8.655  10.871  39.484 1.00 . D D .   1 MET HA   1 1 
        9 103367 4 1   1 MET HB2  H   5.739  10.013  39.219 1.00 . D D .   1 MET HB2  1 1 
        9 103368 4 1   1 MET HB3  H   6.805  10.564  37.930 1.00 . D D .   1 MET HB3  1 1 
        9 103369 4 1   1 MET HE1  H   8.257   5.814  38.996 1.00 . D D .   1 MET HE1  1 1 
        9 103370 4 1   1 MET HE2  H   6.611   5.620  38.388 1.00 . D D .   1 MET HE2  1 1 
        9 103371 4 1   1 MET HE3  H   7.026   5.055  40.007 1.00 . D D .   1 MET HE3  1 1 
        9 103372 4 1   1 MET HG2  H   6.541   8.204  37.690 1.00 . D D .   1 MET HG2  1 1 
        9 103373 4 1   1 MET HG3  H   8.175   8.473  38.307 1.00 . D D .   1 MET HG3  1 1 
        9 103374 4 1   1 MET N    N   7.852   9.843  41.113 1.00 . D D .   1 MET N    1 1 
        9 103375 4 1   1 MET O    O   6.976  12.955  39.475 1.00 . D D .   1 MET O    1 1 
        9 103376 4 1   1 MET SD   S   6.774   7.425  39.939 1.00 . D D .   1 MET SD   1 1 
        9 103377 4 1   2 SER C    C   4.315  13.005  41.725 1.00 . D D .   2 SER C    1 1 
        9 103378 4 1   2 SER CA   C   5.778  13.264  42.152 1.00 . D D .   2 SER CA   1 1 
        9 103379 4 1   2 SER CB   C   6.243  14.707  41.791 1.00 . D D .   2 SER CB   1 1 
        9 103380 4 1   2 SER H    H   7.008  11.535  42.262 1.00 . D D .   2 SER H    1 1 
        9 103381 4 1   2 SER HA   H   5.811  13.163  43.234 1.00 . D D .   2 SER HA   1 1 
        9 103382 4 1   2 SER HB2  H   6.248  14.829  40.718 1.00 . D D .   2 SER HB2  1 1 
        9 103383 4 1   2 SER HB3  H   5.570  15.431  42.233 1.00 . D D .   2 SER HB3  1 1 
        9 103384 4 1   2 SER HG   H   8.138  14.243  41.988 1.00 . D D .   2 SER HG   1 1 
        9 103385 4 1   2 SER N    N   6.677  12.195  41.620 1.00 . D D .   2 SER N    1 1 
        9 103386 4 1   2 SER O    O   4.039  12.065  40.964 1.00 . D D .   2 SER O    1 1 
        9 103387 4 1   2 SER OG   O   7.550  14.949  42.279 1.00 . D D .   2 SER OG   1 1 
        9 103388 4 1   3 GLU C    C   1.483  14.042  40.638 1.00 . D D .   3 GLU C    1 1 
        9 103389 4 1   3 GLU CA   C   1.929  13.593  42.052 1.00 . D D .   3 GLU CA   1 1 
        9 103390 4 1   3 GLU CB   C   1.107  14.293  43.182 1.00 . D D .   3 GLU CB   1 1 
        9 103391 4 1   3 GLU CD   C   2.745  13.809  45.170 1.00 . D D .   3 GLU CD   1 1 
        9 103392 4 1   3 GLU CG   C   1.301  13.722  44.617 1.00 . D D .   3 GLU CG   1 1 
        9 103393 4 1   3 GLU H    H   3.663  14.592  42.775 1.00 . D D .   3 GLU H    1 1 
        9 103394 4 1   3 GLU HA   H   1.751  12.520  42.125 1.00 . D D .   3 GLU HA   1 1 
        9 103395 4 1   3 GLU HB2  H   1.379  15.343  43.203 1.00 . D D .   3 GLU HB2  1 1 
        9 103396 4 1   3 GLU HB3  H   0.049  14.225  42.935 1.00 . D D .   3 GLU HB3  1 1 
        9 103397 4 1   3 GLU HG2  H   0.658  14.272  45.293 1.00 . D D .   3 GLU HG2  1 1 
        9 103398 4 1   3 GLU HG3  H   0.984  12.684  44.612 1.00 . D D .   3 GLU HG3  1 1 
        9 103399 4 1   3 GLU N    N   3.377  13.817  42.244 1.00 . D D .   3 GLU N    1 1 
        9 103400 4 1   3 GLU O    O   1.532  13.228  39.698 1.00 . D D .   3 GLU O    1 1 
        9 103401 4 1   3 GLU OE1  O   3.360  12.765  45.471 1.00 . D D .   3 GLU OE1  1 1 
        9 103402 4 1   3 GLU OE2  O   3.272  14.932  45.290 1.00 . D D .   3 GLU OE2  1 1 
        9 103403 4 1   4 GLN C    C  -0.028  17.326  39.559 1.00 . D D .   4 GLN C    1 1 
        9 103404 4 1   4 GLN CA   C   0.627  15.969  39.237 1.00 . D D .   4 GLN CA   1 1 
        9 103405 4 1   4 GLN CB   C  -0.376  15.087  38.419 1.00 . D D .   4 GLN CB   1 1 
        9 103406 4 1   4 GLN CD   C  -2.568  13.726  38.385 1.00 . D D .   4 GLN CD   1 1 
        9 103407 4 1   4 GLN CG   C  -1.723  14.783  39.112 1.00 . D D .   4 GLN CG   1 1 
        9 103408 4 1   4 GLN H    H   1.120  15.912  41.297 1.00 . D D .   4 GLN H    1 1 
        9 103409 4 1   4 GLN HA   H   1.512  16.153  38.636 1.00 . D D .   4 GLN HA   1 1 
        9 103410 4 1   4 GLN HB2  H  -0.589  15.584  37.479 1.00 . D D .   4 GLN HB2  1 1 
        9 103411 4 1   4 GLN HB3  H   0.111  14.143  38.199 1.00 . D D .   4 GLN HB3  1 1 
        9 103412 4 1   4 GLN HE21 H  -4.253  14.637  38.916 1.00 . D D .   4 GLN HE21 1 1 
        9 103413 4 1   4 GLN HE22 H  -4.441  13.207  37.967 1.00 . D D .   4 GLN HE22 1 1 
        9 103414 4 1   4 GLN HG2  H  -1.528  14.429  40.116 1.00 . D D .   4 GLN HG2  1 1 
        9 103415 4 1   4 GLN HG3  H  -2.294  15.705  39.168 1.00 . D D .   4 GLN HG3  1 1 
        9 103416 4 1   4 GLN N    N   1.083  15.336  40.504 1.00 . D D .   4 GLN N    1 1 
        9 103417 4 1   4 GLN NE2  N  -3.885  13.873  38.428 1.00 . D D .   4 GLN NE2  1 1 
        9 103418 4 1   4 GLN O    O  -0.554  17.517  40.668 1.00 . D D .   4 GLN O    1 1 
        9 103419 4 1   4 GLN OE1  O  -2.046  12.790  37.777 1.00 . D D .   4 GLN OE1  1 1 
        9 103420 4 1   5 ASN C    C  -0.878  20.099  37.229 1.00 . D D .   5 ASN C    1 1 
        9 103421 4 1   5 ASN CA   C  -0.798  19.491  38.637 1.00 . D D .   5 ASN CA   1 1 
        9 103422 4 1   5 ASN CB   C  -0.307  20.549  39.682 1.00 . D D .   5 ASN CB   1 1 
        9 103423 4 1   5 ASN CG   C   1.023  21.230  39.346 1.00 . D D .   5 ASN CG   1 1 
        9 103424 4 1   5 ASN H    H   0.660  18.150  37.862 1.00 . D D .   5 ASN H    1 1 
        9 103425 4 1   5 ASN HA   H  -1.801  19.175  38.919 1.00 . D D .   5 ASN HA   1 1 
        9 103426 4 1   5 ASN HB2  H  -1.058  21.322  39.774 1.00 . D D .   5 ASN HB2  1 1 
        9 103427 4 1   5 ASN HB3  H  -0.205  20.061  40.646 1.00 . D D .   5 ASN HB3  1 1 
        9 103428 4 1   5 ASN HD21 H   2.041  19.862  40.356 1.00 . D D .   5 ASN HD21 1 1 
        9 103429 4 1   5 ASN HD22 H   2.975  21.104  39.611 1.00 . D D .   5 ASN HD22 1 1 
        9 103430 4 1   5 ASN N    N   0.032  18.270  38.607 1.00 . D D .   5 ASN N    1 1 
        9 103431 4 1   5 ASN ND2  N   2.119  20.677  39.819 1.00 . D D .   5 ASN ND2  1 1 
        9 103432 4 1   5 ASN O    O   0.097  20.074  36.469 1.00 . D D .   5 ASN O    1 1 
        9 103433 4 1   5 ASN OD1  O   1.063  22.263  38.679 1.00 . D D .   5 ASN OD1  1 1 
        9 103434 4 1   6 ASN C    C  -2.419  22.776  35.843 1.00 . D D .   6 ASN C    1 1 
        9 103435 4 1   6 ASN CA   C  -2.354  21.260  35.603 1.00 . D D .   6 ASN CA   1 1 
        9 103436 4 1   6 ASN CB   C  -3.702  20.756  34.998 1.00 . D D .   6 ASN CB   1 1 
        9 103437 4 1   6 ASN CG   C  -3.738  19.255  34.682 1.00 . D D .   6 ASN CG   1 1 
        9 103438 4 1   6 ASN H    H  -2.803  20.512  37.528 1.00 . D D .   6 ASN H    1 1 
        9 103439 4 1   6 ASN HA   H  -1.549  21.040  34.909 1.00 . D D .   6 ASN HA   1 1 
        9 103440 4 1   6 ASN HB2  H  -4.498  20.961  35.700 1.00 . D D .   6 ASN HB2  1 1 
        9 103441 4 1   6 ASN HB3  H  -3.899  21.303  34.080 1.00 . D D .   6 ASN HB3  1 1 
        9 103442 4 1   6 ASN HD21 H  -5.049  19.551  33.214 1.00 . D D .   6 ASN HD21 1 1 
        9 103443 4 1   6 ASN HD22 H  -4.588  17.909  33.487 1.00 . D D .   6 ASN HD22 1 1 
        9 103444 4 1   6 ASN N    N  -2.073  20.596  36.885 1.00 . D D .   6 ASN N    1 1 
        9 103445 4 1   6 ASN ND2  N  -4.535  18.868  33.692 1.00 . D D .   6 ASN ND2  1 1 
        9 103446 4 1   6 ASN O    O  -3.433  23.284  36.338 1.00 . D D .   6 ASN O    1 1 
        9 103447 4 1   6 ASN OD1  O  -3.078  18.443  35.331 1.00 . D D .   6 ASN OD1  1 1 
        9 103448 4 1   7 THR C    C  -1.981  25.569  34.424 1.00 . D D .   7 THR C    1 1 
        9 103449 4 1   7 THR CA   C  -1.264  24.952  35.639 1.00 . D D .   7 THR CA   1 1 
        9 103450 4 1   7 THR CB   C   0.221  25.455  35.702 1.00 . D D .   7 THR CB   1 1 
        9 103451 4 1   7 THR CG2  C   0.881  25.157  37.063 1.00 . D D .   7 THR CG2  1 1 
        9 103452 4 1   7 THR H    H  -0.502  23.001  35.287 1.00 . D D .   7 THR H    1 1 
        9 103453 4 1   7 THR HA   H  -1.774  25.266  36.550 1.00 . D D .   7 THR HA   1 1 
        9 103454 4 1   7 THR HB   H   0.231  26.533  35.546 1.00 . D D .   7 THR HB   1 1 
        9 103455 4 1   7 THR HG1  H   1.920  24.850  34.886 1.00 . D D .   7 THR HG1  1 1 
        9 103456 4 1   7 THR HG21 H   1.900  25.519  37.059 1.00 . D D .   7 THR HG21 1 1 
        9 103457 4 1   7 THR HG22 H   0.885  24.089  37.243 1.00 . D D .   7 THR HG22 1 1 
        9 103458 4 1   7 THR HG23 H   0.331  25.650  37.854 1.00 . D D .   7 THR HG23 1 1 
        9 103459 4 1   7 THR N    N  -1.314  23.481  35.558 1.00 . D D .   7 THR N    1 1 
        9 103460 4 1   7 THR O    O  -2.897  26.391  34.574 1.00 . D D .   7 THR O    1 1 
        9 103461 4 1   7 THR OG1  O   0.986  24.839  34.649 1.00 . D D .   7 THR OG1  1 1 
        9 103462 4 1   8 GLU C    C  -1.739  24.646  30.807 1.00 . D D .   8 GLU C    1 1 
        9 103463 4 1   8 GLU CA   C  -2.075  25.637  31.938 1.00 . D D .   8 GLU CA   1 1 
        9 103464 4 1   8 GLU CB   C  -1.496  27.056  31.645 1.00 . D D .   8 GLU CB   1 1 
        9 103465 4 1   8 GLU CD   C   0.547  28.542  31.256 1.00 . D D .   8 GLU CD   1 1 
        9 103466 4 1   8 GLU CG   C   0.046  27.162  31.696 1.00 . D D .   8 GLU CG   1 1 
        9 103467 4 1   8 GLU H    H  -0.845  24.455  33.207 1.00 . D D .   8 GLU H    1 1 
        9 103468 4 1   8 GLU HA   H  -3.157  25.704  32.013 1.00 . D D .   8 GLU HA   1 1 
        9 103469 4 1   8 GLU HB2  H  -1.829  27.378  30.663 1.00 . D D .   8 GLU HB2  1 1 
        9 103470 4 1   8 GLU HB3  H  -1.900  27.744  32.381 1.00 . D D .   8 GLU HB3  1 1 
        9 103471 4 1   8 GLU HG2  H   0.376  26.966  32.714 1.00 . D D .   8 GLU HG2  1 1 
        9 103472 4 1   8 GLU HG3  H   0.474  26.405  31.044 1.00 . D D .   8 GLU HG3  1 1 
        9 103473 4 1   8 GLU N    N  -1.554  25.136  33.225 1.00 . D D .   8 GLU N    1 1 
        9 103474 4 1   8 GLU O    O  -1.260  25.049  29.733 1.00 . D D .   8 GLU O    1 1 
        9 103475 4 1   8 GLU OE1  O   0.750  29.419  32.122 1.00 . D D .   8 GLU OE1  1 1 
        9 103476 4 1   8 GLU OE2  O   0.711  28.759  30.035 1.00 . D D .   8 GLU OE2  1 1 
        9 103477 4 1   9 MET C    C  -1.878  22.515  28.668 1.00 . D D .   9 MET C    1 1 
        9 103478 4 1   9 MET CA   C  -1.730  22.196  30.178 1.00 . D D .   9 MET CA   1 1 
        9 103479 4 1   9 MET CB   C  -2.648  20.992  30.516 1.00 . D D .   9 MET CB   1 1 
        9 103480 4 1   9 MET CE   C  -3.566  18.249  27.573 1.00 . D D .   9 MET CE   1 1 
        9 103481 4 1   9 MET CG   C  -2.416  19.751  29.612 1.00 . D D .   9 MET CG   1 1 
        9 103482 4 1   9 MET H    H  -2.350  23.141  31.981 1.00 . D D .   9 MET H    1 1 
        9 103483 4 1   9 MET HA   H  -0.705  21.888  30.360 1.00 . D D .   9 MET HA   1 1 
        9 103484 4 1   9 MET HB2  H  -2.479  20.701  31.550 1.00 . D D .   9 MET HB2  1 1 
        9 103485 4 1   9 MET HB3  H  -3.680  21.300  30.412 1.00 . D D .   9 MET HB3  1 1 
        9 103486 4 1   9 MET HE1  H  -4.430  17.744  27.180 1.00 . D D .   9 MET HE1  1 1 
        9 103487 4 1   9 MET HE2  H  -2.736  17.561  27.625 1.00 . D D .   9 MET HE2  1 1 
        9 103488 4 1   9 MET HE3  H  -3.306  19.072  26.918 1.00 . D D .   9 MET HE3  1 1 
        9 103489 4 1   9 MET HG2  H  -1.953  20.062  28.684 1.00 . D D .   9 MET HG2  1 1 
        9 103490 4 1   9 MET HG3  H  -1.748  19.062  30.117 1.00 . D D .   9 MET HG3  1 1 
        9 103491 4 1   9 MET N    N  -1.979  23.345  31.098 1.00 . D D .   9 MET N    1 1 
        9 103492 4 1   9 MET O    O  -2.877  23.110  28.234 1.00 . D D .   9 MET O    1 1 
        9 103493 4 1   9 MET SD   S  -3.940  18.873  29.218 1.00 . D D .   9 MET SD   1 1 
        9 103494 4 1  10 THR C    C  -0.351  20.762  25.906 1.00 . D D .  10 THR C    1 1 
        9 103495 4 1  10 THR CA   C  -0.935  22.089  26.425 1.00 . D D .  10 THR CA   1 1 
        9 103496 4 1  10 THR CB   C  -0.160  23.302  25.806 1.00 . D D .  10 THR CB   1 1 
        9 103497 4 1  10 THR CG2  C  -0.287  23.341  24.272 1.00 . D D .  10 THR CG2  1 1 
        9 103498 4 1  10 THR H    H  -0.050  21.794  28.307 1.00 . D D .  10 THR H    1 1 
        9 103499 4 1  10 THR HA   H  -1.982  22.150  26.124 1.00 . D D .  10 THR HA   1 1 
        9 103500 4 1  10 THR HB   H   0.891  23.221  26.067 1.00 . D D .  10 THR HB   1 1 
        9 103501 4 1  10 THR HG1  H  -1.446  24.354  26.893 1.00 . D D .  10 THR HG1  1 1 
        9 103502 4 1  10 THR HG21 H   0.102  22.425  23.843 1.00 . D D .  10 THR HG21 1 1 
        9 103503 4 1  10 THR HG22 H   0.268  24.176  23.881 1.00 . D D .  10 THR HG22 1 1 
        9 103504 4 1  10 THR HG23 H  -1.326  23.446  23.994 1.00 . D D .  10 THR HG23 1 1 
        9 103505 4 1  10 THR N    N  -0.874  22.100  27.885 1.00 . D D .  10 THR N    1 1 
        9 103506 4 1  10 THR O    O   0.606  20.228  26.484 1.00 . D D .  10 THR O    1 1 
        9 103507 4 1  10 THR OG1  O  -0.665  24.535  26.352 1.00 . D D .  10 THR OG1  1 1 
        9 103508 4 1  11 PHE C    C  -0.879  19.183  22.659 1.00 . D D .  11 PHE C    1 1 
        9 103509 4 1  11 PHE CA   C  -0.497  19.037  24.132 1.00 . D D .  11 PHE CA   1 1 
        9 103510 4 1  11 PHE CB   C  -1.116  17.756  24.764 1.00 . D D .  11 PHE CB   1 1 
        9 103511 4 1  11 PHE CD1  C  -1.272  15.661  23.293 1.00 . D D .  11 PHE CD1  1 1 
        9 103512 4 1  11 PHE CD2  C   0.682  15.953  24.653 1.00 . D D .  11 PHE CD2  1 1 
        9 103513 4 1  11 PHE CE1  C  -0.761  14.463  22.821 1.00 . D D .  11 PHE CE1  1 1 
        9 103514 4 1  11 PHE CE2  C   1.189  14.755  24.177 1.00 . D D .  11 PHE CE2  1 1 
        9 103515 4 1  11 PHE CG   C  -0.558  16.431  24.222 1.00 . D D .  11 PHE CG   1 1 
        9 103516 4 1  11 PHE CZ   C   0.467  14.011  23.263 1.00 . D D .  11 PHE CZ   1 1 
        9 103517 4 1  11 PHE H    H  -1.724  20.732  24.453 1.00 . D D .  11 PHE H    1 1 
        9 103518 4 1  11 PHE HA   H   0.590  18.986  24.210 1.00 . D D .  11 PHE HA   1 1 
        9 103519 4 1  11 PHE HB2  H  -0.941  17.773  25.832 1.00 . D D .  11 PHE HB2  1 1 
        9 103520 4 1  11 PHE HB3  H  -2.187  17.765  24.595 1.00 . D D .  11 PHE HB3  1 1 
        9 103521 4 1  11 PHE HD1  H  -2.236  16.011  22.937 1.00 . D D .  11 PHE HD1  1 1 
        9 103522 4 1  11 PHE HD2  H   1.255  16.529  25.369 1.00 . D D .  11 PHE HD2  1 1 
        9 103523 4 1  11 PHE HE1  H  -1.327  13.877  22.103 1.00 . D D .  11 PHE HE1  1 1 
        9 103524 4 1  11 PHE HE2  H   2.152  14.398  24.523 1.00 . D D .  11 PHE HE2  1 1 
        9 103525 4 1  11 PHE HZ   H   0.866  13.074  22.890 1.00 . D D .  11 PHE HZ   1 1 
        9 103526 4 1  11 PHE N    N  -0.949  20.250  24.821 1.00 . D D .  11 PHE N    1 1 
        9 103527 4 1  11 PHE O    O  -2.019  18.909  22.266 1.00 . D D .  11 PHE O    1 1 
        9 103528 4 1  12 GLN C    C   0.736  18.969  19.631 1.00 . D D .  12 GLN C    1 1 
        9 103529 4 1  12 GLN CA   C  -0.127  19.939  20.430 1.00 . D D .  12 GLN CA   1 1 
        9 103530 4 1  12 GLN CB   C   0.253  21.404  20.069 1.00 . D D .  12 GLN CB   1 1 
        9 103531 4 1  12 GLN CD   C  -0.302  23.916  20.284 1.00 . D D .  12 GLN CD   1 1 
        9 103532 4 1  12 GLN CG   C  -0.682  22.478  20.663 1.00 . D D .  12 GLN CG   1 1 
        9 103533 4 1  12 GLN H    H   0.944  19.876  22.249 1.00 . D D .  12 GLN H    1 1 
        9 103534 4 1  12 GLN HA   H  -1.178  19.769  20.184 1.00 . D D .  12 GLN HA   1 1 
        9 103535 4 1  12 GLN HB2  H   1.261  21.600  20.424 1.00 . D D .  12 GLN HB2  1 1 
        9 103536 4 1  12 GLN HB3  H   0.246  21.515  18.986 1.00 . D D .  12 GLN HB3  1 1 
        9 103537 4 1  12 GLN HE21 H  -1.132  24.627  21.943 1.00 . D D .  12 GLN HE21 1 1 
        9 103538 4 1  12 GLN HE22 H  -0.432  25.803  20.890 1.00 . D D .  12 GLN HE22 1 1 
        9 103539 4 1  12 GLN HG2  H  -1.688  22.293  20.312 1.00 . D D .  12 GLN HG2  1 1 
        9 103540 4 1  12 GLN HG3  H  -0.667  22.388  21.742 1.00 . D D .  12 GLN HG3  1 1 
        9 103541 4 1  12 GLN N    N   0.068  19.683  21.861 1.00 . D D .  12 GLN N    1 1 
        9 103542 4 1  12 GLN NE2  N  -0.655  24.876  21.127 1.00 . D D .  12 GLN NE2  1 1 
        9 103543 4 1  12 GLN O    O   1.911  18.784  19.930 1.00 . D D .  12 GLN O    1 1 
        9 103544 4 1  12 GLN OE1  O   0.285  24.168  19.233 1.00 . D D .  12 GLN OE1  1 1 
        9 103545 4 1  13 ILE C    C   1.515  18.343  16.638 1.00 . D D .  13 ILE C    1 1 
        9 103546 4 1  13 ILE CA   C   0.818  17.462  17.695 1.00 . D D .  13 ILE CA   1 1 
        9 103547 4 1  13 ILE CB   C  -0.203  16.448  17.027 1.00 . D D .  13 ILE CB   1 1 
        9 103548 4 1  13 ILE CD1  C  -1.128  15.637  19.341 1.00 . D D .  13 ILE CD1  1 1 
        9 103549 4 1  13 ILE CG1  C  -0.557  15.254  17.982 1.00 . D D .  13 ILE CG1  1 1 
        9 103550 4 1  13 ILE CG2  C   0.319  15.920  15.676 1.00 . D D .  13 ILE CG2  1 1 
        9 103551 4 1  13 ILE H    H  -0.837  18.474  18.523 1.00 . D D .  13 ILE H    1 1 
        9 103552 4 1  13 ILE HA   H   1.573  16.893  18.239 1.00 . D D .  13 ILE HA   1 1 
        9 103553 4 1  13 ILE HB   H  -1.115  16.999  16.821 1.00 . D D .  13 ILE HB   1 1 
        9 103554 4 1  13 ILE HD11 H  -2.024  16.224  19.204 1.00 . D D .  13 ILE HD11 1 1 
        9 103555 4 1  13 ILE HD12 H  -0.399  16.216  19.892 1.00 . D D .  13 ILE HD12 1 1 
        9 103556 4 1  13 ILE HD13 H  -1.366  14.741  19.898 1.00 . D D .  13 ILE HD13 1 1 
        9 103557 4 1  13 ILE HG12 H  -1.292  14.620  17.502 1.00 . D D .  13 ILE HG12 1 1 
        9 103558 4 1  13 ILE HG13 H   0.338  14.668  18.159 1.00 . D D .  13 ILE HG13 1 1 
        9 103559 4 1  13 ILE HG21 H  -0.382  15.208  15.262 1.00 . D D .  13 ILE HG21 1 1 
        9 103560 4 1  13 ILE HG22 H   1.276  15.437  15.820 1.00 . D D .  13 ILE HG22 1 1 
        9 103561 4 1  13 ILE HG23 H   0.441  16.744  14.979 1.00 . D D .  13 ILE HG23 1 1 
        9 103562 4 1  13 ILE N    N   0.124  18.340  18.637 1.00 . D D .  13 ILE N    1 1 
        9 103563 4 1  13 ILE O    O   0.951  19.360  16.214 1.00 . D D .  13 ILE O    1 1 
        9 103564 4 1  14 GLN C    C   3.500  17.754  13.920 1.00 . D D .  14 GLN C    1 1 
        9 103565 4 1  14 GLN CA   C   3.465  18.657  15.162 1.00 . D D .  14 GLN CA   1 1 
        9 103566 4 1  14 GLN CB   C   4.903  19.047  15.596 1.00 . D D .  14 GLN CB   1 1 
        9 103567 4 1  14 GLN CD   C   6.309  20.609  17.110 1.00 . D D .  14 GLN CD   1 1 
        9 103568 4 1  14 GLN CG   C   4.958  19.920  16.870 1.00 . D D .  14 GLN CG   1 1 
        9 103569 4 1  14 GLN H    H   3.210  17.263  16.747 1.00 . D D .  14 GLN H    1 1 
        9 103570 4 1  14 GLN HA   H   2.925  19.568  14.904 1.00 . D D .  14 GLN HA   1 1 
        9 103571 4 1  14 GLN HB2  H   5.476  18.144  15.775 1.00 . D D .  14 GLN HB2  1 1 
        9 103572 4 1  14 GLN HB3  H   5.375  19.598  14.786 1.00 . D D .  14 GLN HB3  1 1 
        9 103573 4 1  14 GLN HE21 H   6.007  20.602  19.074 1.00 . D D .  14 GLN HE21 1 1 
        9 103574 4 1  14 GLN HE22 H   7.486  21.313  18.539 1.00 . D D .  14 GLN HE22 1 1 
        9 103575 4 1  14 GLN HG2  H   4.201  20.689  16.795 1.00 . D D .  14 GLN HG2  1 1 
        9 103576 4 1  14 GLN HG3  H   4.732  19.291  17.725 1.00 . D D .  14 GLN HG3  1 1 
        9 103577 4 1  14 GLN N    N   2.757  17.984  16.262 1.00 . D D .  14 GLN N    1 1 
        9 103578 4 1  14 GLN NE2  N   6.636  20.863  18.368 1.00 . D D .  14 GLN NE2  1 1 
        9 103579 4 1  14 GLN O    O   3.106  18.190  12.825 1.00 . D D .  14 GLN O    1 1 
        9 103580 4 1  14 GLN OE1  O   7.045  20.924  16.177 1.00 . D D .  14 GLN OE1  1 1 
        9 103581 4 1  15 ARG C    C   4.509  14.128  13.441 1.00 . D D .  15 ARG C    1 1 
        9 103582 4 1  15 ARG CA   C   4.156  15.556  12.964 1.00 . D D .  15 ARG CA   1 1 
        9 103583 4 1  15 ARG CB   C   5.323  16.149  12.108 1.00 . D D .  15 ARG CB   1 1 
        9 103584 4 1  15 ARG CD   C   6.627  16.288   9.926 1.00 . D D .  15 ARG CD   1 1 
        9 103585 4 1  15 ARG CG   C   5.486  15.579  10.688 1.00 . D D .  15 ARG CG   1 1 
        9 103586 4 1  15 ARG CZ   C   6.317  16.639   7.473 1.00 . D D .  15 ARG CZ   1 1 
        9 103587 4 1  15 ARG H    H   4.035  16.136  15.019 1.00 . D D .  15 ARG H    1 1 
        9 103588 4 1  15 ARG HA   H   3.250  15.515  12.368 1.00 . D D .  15 ARG HA   1 1 
        9 103589 4 1  15 ARG HB2  H   5.159  17.219  12.011 1.00 . D D .  15 ARG HB2  1 1 
        9 103590 4 1  15 ARG HB3  H   6.259  16.004  12.643 1.00 . D D .  15 ARG HB3  1 1 
        9 103591 4 1  15 ARG HD2  H   6.481  17.364   9.982 1.00 . D D .  15 ARG HD2  1 1 
        9 103592 4 1  15 ARG HD3  H   7.569  16.037  10.397 1.00 . D D .  15 ARG HD3  1 1 
        9 103593 4 1  15 ARG HE   H   7.037  14.982   8.334 1.00 . D D .  15 ARG HE   1 1 
        9 103594 4 1  15 ARG HG2  H   5.709  14.521  10.754 1.00 . D D .  15 ARG HG2  1 1 
        9 103595 4 1  15 ARG HG3  H   4.558  15.716  10.140 1.00 . D D .  15 ARG HG3  1 1 
        9 103596 4 1  15 ARG HH11 H   5.742  18.250   8.584 1.00 . D D .  15 ARG HH11 1 1 
        9 103597 4 1  15 ARG HH12 H   5.552  18.435   6.874 1.00 . D D .  15 ARG HH12 1 1 
        9 103598 4 1  15 ARG HH21 H   6.785  15.223   6.093 1.00 . D D .  15 ARG HH21 1 1 
        9 103599 4 1  15 ARG HH22 H   6.149  16.704   5.454 1.00 . D D .  15 ARG HH22 1 1 
        9 103600 4 1  15 ARG N    N   3.902  16.466  14.106 1.00 . D D .  15 ARG N    1 1 
        9 103601 4 1  15 ARG NE   N   6.690  15.882   8.515 1.00 . D D .  15 ARG NE   1 1 
        9 103602 4 1  15 ARG NH1  N   5.831  17.875   7.658 1.00 . D D .  15 ARG NH1  1 1 
        9 103603 4 1  15 ARG NH2  N   6.424  16.153   6.242 1.00 . D D .  15 ARG NH2  1 1 
        9 103604 4 1  15 ARG O    O   5.366  13.964  14.307 1.00 . D D .  15 ARG O    1 1 
        9 103605 4 1  16 ILE C    C   4.543  10.985  11.855 1.00 . D D .  16 ILE C    1 1 
        9 103606 4 1  16 ILE CA   C   4.086  11.663  13.158 1.00 . D D .  16 ILE CA   1 1 
        9 103607 4 1  16 ILE CB   C   2.823  10.894  13.754 1.00 . D D .  16 ILE CB   1 1 
        9 103608 4 1  16 ILE CD1  C   1.783  12.788  15.220 1.00 . D D .  16 ILE CD1  1 1 
        9 103609 4 1  16 ILE CG1  C   2.436  11.422  15.180 1.00 . D D .  16 ILE CG1  1 1 
        9 103610 4 1  16 ILE CG2  C   3.054   9.360  13.797 1.00 . D D .  16 ILE CG2  1 1 
        9 103611 4 1  16 ILE H    H   3.134  13.316  12.207 1.00 . D D .  16 ILE H    1 1 
        9 103612 4 1  16 ILE HA   H   4.897  11.603  13.887 1.00 . D D .  16 ILE HA   1 1 
        9 103613 4 1  16 ILE HB   H   1.988  11.071  13.082 1.00 . D D .  16 ILE HB   1 1 
        9 103614 4 1  16 ILE HD11 H   1.850  13.198  16.214 1.00 . D D .  16 ILE HD11 1 1 
        9 103615 4 1  16 ILE HD12 H   0.745  12.696  14.943 1.00 . D D .  16 ILE HD12 1 1 
        9 103616 4 1  16 ILE HD13 H   2.280  13.451  14.530 1.00 . D D .  16 ILE HD13 1 1 
        9 103617 4 1  16 ILE HG12 H   1.741  10.732  15.645 1.00 . D D .  16 ILE HG12 1 1 
        9 103618 4 1  16 ILE HG13 H   3.329  11.468  15.791 1.00 . D D .  16 ILE HG13 1 1 
        9 103619 4 1  16 ILE HG21 H   2.180   8.869  14.210 1.00 . D D .  16 ILE HG21 1 1 
        9 103620 4 1  16 ILE HG22 H   3.911   9.141  14.419 1.00 . D D .  16 ILE HG22 1 1 
        9 103621 4 1  16 ILE HG23 H   3.234   8.985  12.796 1.00 . D D .  16 ILE HG23 1 1 
        9 103622 4 1  16 ILE N    N   3.827  13.102  12.868 1.00 . D D .  16 ILE N    1 1 
        9 103623 4 1  16 ILE O    O   3.865  11.097  10.827 1.00 . D D .  16 ILE O    1 1 
        9 103624 4 1  17 TYR C    C   7.096   8.388  11.194 1.00 . D D .  17 TYR C    1 1 
        9 103625 4 1  17 TYR CA   C   6.347   9.660  10.772 1.00 . D D .  17 TYR CA   1 1 
        9 103626 4 1  17 TYR CB   C   7.328  10.689  10.127 1.00 . D D .  17 TYR CB   1 1 
        9 103627 4 1  17 TYR CD1  C   7.913  12.891  11.304 1.00 . D D .  17 TYR CD1  1 1 
        9 103628 4 1  17 TYR CD2  C   9.153  10.951  11.931 1.00 . D D .  17 TYR CD2  1 1 
        9 103629 4 1  17 TYR CE1  C   8.635  13.647  12.207 1.00 . D D .  17 TYR CE1  1 1 
        9 103630 4 1  17 TYR CE2  C   9.874  11.709  12.840 1.00 . D D .  17 TYR CE2  1 1 
        9 103631 4 1  17 TYR CG   C   8.154  11.525  11.137 1.00 . D D .  17 TYR CG   1 1 
        9 103632 4 1  17 TYR CZ   C   9.614  13.054  12.970 1.00 . D D .  17 TYR CZ   1 1 
        9 103633 4 1  17 TYR H    H   6.084  10.144  12.811 1.00 . D D .  17 TYR H    1 1 
        9 103634 4 1  17 TYR HA   H   5.592   9.379  10.042 1.00 . D D .  17 TYR HA   1 1 
        9 103635 4 1  17 TYR HB2  H   8.031  10.166   9.481 1.00 . D D .  17 TYR HB2  1 1 
        9 103636 4 1  17 TYR HB3  H   6.750  11.376   9.509 1.00 . D D .  17 TYR HB3  1 1 
        9 103637 4 1  17 TYR HD1  H   7.142  13.362  10.709 1.00 . D D .  17 TYR HD1  1 1 
        9 103638 4 1  17 TYR HD2  H   9.363   9.889  11.833 1.00 . D D .  17 TYR HD2  1 1 
        9 103639 4 1  17 TYR HE1  H   8.426  14.706  12.313 1.00 . D D .  17 TYR HE1  1 1 
        9 103640 4 1  17 TYR HE2  H  10.645  11.240  13.443 1.00 . D D .  17 TYR HE2  1 1 
        9 103641 4 1  17 TYR HH   H  11.222  13.463  13.952 1.00 . D D .  17 TYR HH   1 1 
        9 103642 4 1  17 TYR N    N   5.674  10.270  11.928 1.00 . D D .  17 TYR N    1 1 
        9 103643 4 1  17 TYR O    O   7.323   8.143  12.386 1.00 . D D .  17 TYR O    1 1 
        9 103644 4 1  17 TYR OH   O  10.330  13.810  13.871 1.00 . D D .  17 TYR OH   1 1 
        9 103645 4 1  18 THR C    C   9.806   6.822  10.272 1.00 . D D .  18 THR C    1 1 
        9 103646 4 1  18 THR CA   C   8.333   6.413  10.423 1.00 . D D .  18 THR CA   1 1 
        9 103647 4 1  18 THR CB   C   7.976   5.263   9.439 1.00 . D D .  18 THR CB   1 1 
        9 103648 4 1  18 THR CG2  C   6.543   4.752   9.662 1.00 . D D .  18 THR CG2  1 1 
        9 103649 4 1  18 THR H    H   7.189   7.775   9.286 1.00 . D D .  18 THR H    1 1 
        9 103650 4 1  18 THR HA   H   8.165   6.052  11.442 1.00 . D D .  18 THR HA   1 1 
        9 103651 4 1  18 THR HB   H   8.663   4.437   9.601 1.00 . D D .  18 THR HB   1 1 
        9 103652 4 1  18 THR HG1  H   8.985   6.089   7.950 1.00 . D D .  18 THR HG1  1 1 
        9 103653 4 1  18 THR HG21 H   6.428   4.433  10.689 1.00 . D D .  18 THR HG21 1 1 
        9 103654 4 1  18 THR HG22 H   6.342   3.917   9.004 1.00 . D D .  18 THR HG22 1 1 
        9 103655 4 1  18 THR HG23 H   5.837   5.545   9.458 1.00 . D D .  18 THR HG23 1 1 
        9 103656 4 1  18 THR N    N   7.483   7.580  10.201 1.00 . D D .  18 THR N    1 1 
        9 103657 4 1  18 THR O    O  10.240   7.231   9.190 1.00 . D D .  18 THR O    1 1 
        9 103658 4 1  18 THR OG1  O   8.111   5.704   8.078 1.00 . D D .  18 THR OG1  1 1 
        9 103659 4 1  19 LYS C    C  12.748   5.789  10.878 1.00 . D D .  19 LYS C    1 1 
        9 103660 4 1  19 LYS CA   C  11.998   7.022  11.382 1.00 . D D .  19 LYS CA   1 1 
        9 103661 4 1  19 LYS CB   C  12.478   7.364  12.800 1.00 . D D .  19 LYS CB   1 1 
        9 103662 4 1  19 LYS CD   C  12.410   9.021  14.738 1.00 . D D .  19 LYS CD   1 1 
        9 103663 4 1  19 LYS CE   C  13.839   9.538  14.504 1.00 . D D .  19 LYS CE   1 1 
        9 103664 4 1  19 LYS CG   C  11.737   8.546  13.444 1.00 . D D .  19 LYS CG   1 1 
        9 103665 4 1  19 LYS H    H  10.109   6.541  12.223 1.00 . D D .  19 LYS H    1 1 
        9 103666 4 1  19 LYS HA   H  12.203   7.863  10.723 1.00 . D D .  19 LYS HA   1 1 
        9 103667 4 1  19 LYS HB2  H  12.350   6.491  13.438 1.00 . D D .  19 LYS HB2  1 1 
        9 103668 4 1  19 LYS HB3  H  13.534   7.605  12.752 1.00 . D D .  19 LYS HB3  1 1 
        9 103669 4 1  19 LYS HD2  H  11.820   9.825  15.168 1.00 . D D .  19 LYS HD2  1 1 
        9 103670 4 1  19 LYS HD3  H  12.444   8.195  15.442 1.00 . D D .  19 LYS HD3  1 1 
        9 103671 4 1  19 LYS HE2  H  14.451   8.738  14.101 1.00 . D D .  19 LYS HE2  1 1 
        9 103672 4 1  19 LYS HE3  H  13.811  10.357  13.794 1.00 . D D .  19 LYS HE3  1 1 
        9 103673 4 1  19 LYS HG2  H  11.710   9.372  12.740 1.00 . D D .  19 LYS HG2  1 1 
        9 103674 4 1  19 LYS HG3  H  10.717   8.240  13.665 1.00 . D D .  19 LYS HG3  1 1 
        9 103675 4 1  19 LYS HZ1  H  14.601   9.231  16.424 1.00 . D D .  19 LYS HZ1  1 1 
        9 103676 4 1  19 LYS HZ2  H  13.837  10.723  16.211 1.00 . D D .  19 LYS HZ2  1 1 
        9 103677 4 1  19 LYS HZ3  H  15.357  10.463  15.557 1.00 . D D .  19 LYS HZ3  1 1 
        9 103678 4 1  19 LYS N    N  10.548   6.765  11.378 1.00 . D D .  19 LYS N    1 1 
        9 103679 4 1  19 LYS NZ   N  14.453  10.021  15.760 1.00 . D D .  19 LYS NZ   1 1 
        9 103680 4 1  19 LYS O    O  13.817   5.895  10.286 1.00 . D D .  19 LYS O    1 1 
        9 103681 4 1  20 ASP C    C  11.589   2.326  10.558 1.00 . D D .  20 ASP C    1 1 
        9 103682 4 1  20 ASP CA   C  12.728   3.327  10.771 1.00 . D D .  20 ASP CA   1 1 
        9 103683 4 1  20 ASP CB   C  13.726   2.825  11.847 1.00 . D D .  20 ASP CB   1 1 
        9 103684 4 1  20 ASP CG   C  14.344   1.443  11.541 1.00 . D D .  20 ASP CG   1 1 
        9 103685 4 1  20 ASP H    H  11.318   4.630  11.650 1.00 . D D .  20 ASP H    1 1 
        9 103686 4 1  20 ASP HA   H  13.261   3.455   9.828 1.00 . D D .  20 ASP HA   1 1 
        9 103687 4 1  20 ASP HB2  H  14.531   3.548  11.936 1.00 . D D .  20 ASP HB2  1 1 
        9 103688 4 1  20 ASP HB3  H  13.217   2.774  12.805 1.00 . D D .  20 ASP HB3  1 1 
        9 103689 4 1  20 ASP N    N  12.168   4.621  11.159 1.00 . D D .  20 ASP N    1 1 
        9 103690 4 1  20 ASP O    O  10.572   2.357  11.266 1.00 . D D .  20 ASP O    1 1 
        9 103691 4 1  20 ASP OD1  O  13.813   0.418  12.029 1.00 . D D .  20 ASP OD1  1 1 
        9 103692 4 1  20 ASP OD2  O  15.372   1.381  10.834 1.00 . D D .  20 ASP OD2  1 1 
        9 103693 4 1  21 ILE C    C  11.756  -0.812   8.789 1.00 . D D .  21 ILE C    1 1 
        9 103694 4 1  21 ILE CA   C  10.880   0.367   9.226 1.00 . D D .  21 ILE CA   1 1 
        9 103695 4 1  21 ILE CB   C   9.869   0.667   8.049 1.00 . D D .  21 ILE CB   1 1 
        9 103696 4 1  21 ILE CD1  C   8.244   2.404   7.069 1.00 . D D .  21 ILE CD1  1 1 
        9 103697 4 1  21 ILE CG1  C   9.001   1.931   8.302 1.00 . D D .  21 ILE CG1  1 1 
        9 103698 4 1  21 ILE CG2  C   8.958  -0.550   7.826 1.00 . D D .  21 ILE CG2  1 1 
        9 103699 4 1  21 ILE H    H  12.567   1.591   8.996 1.00 . D D .  21 ILE H    1 1 
        9 103700 4 1  21 ILE HA   H  10.316   0.090  10.120 1.00 . D D .  21 ILE HA   1 1 
        9 103701 4 1  21 ILE HB   H  10.437   0.818   7.134 1.00 . D D .  21 ILE HB   1 1 
        9 103702 4 1  21 ILE HD11 H   7.458   3.068   7.351 1.00 . D D .  21 ILE HD11 1 1 
        9 103703 4 1  21 ILE HD12 H   7.812   1.562   6.549 1.00 . D D .  21 ILE HD12 1 1 
        9 103704 4 1  21 ILE HD13 H   8.923   2.919   6.408 1.00 . D D .  21 ILE HD13 1 1 
        9 103705 4 1  21 ILE HG12 H   8.275   1.726   9.078 1.00 . D D .  21 ILE HG12 1 1 
        9 103706 4 1  21 ILE HG13 H   9.635   2.748   8.628 1.00 . D D .  21 ILE HG13 1 1 
        9 103707 4 1  21 ILE HG21 H   8.344  -0.394   6.963 1.00 . D D .  21 ILE HG21 1 1 
        9 103708 4 1  21 ILE HG22 H   8.326  -0.694   8.690 1.00 . D D .  21 ILE HG22 1 1 
        9 103709 4 1  21 ILE HG23 H   9.552  -1.438   7.671 1.00 . D D .  21 ILE HG23 1 1 
        9 103710 4 1  21 ILE N    N  11.768   1.478   9.547 1.00 . D D .  21 ILE N    1 1 
        9 103711 4 1  21 ILE O    O  12.769  -0.619   8.107 1.00 . D D .  21 ILE O    1 1 
        9 103712 4 1  22 SER C    C  10.849  -4.330   8.580 1.00 . D D .  22 SER C    1 1 
        9 103713 4 1  22 SER CA   C  11.942  -3.256   8.698 1.00 . D D .  22 SER CA   1 1 
        9 103714 4 1  22 SER CB   C  13.067  -3.688   9.678 1.00 . D D .  22 SER CB   1 1 
        9 103715 4 1  22 SER H    H  10.552  -2.080   9.736 1.00 . D D .  22 SER H    1 1 
        9 103716 4 1  22 SER HA   H  12.368  -3.080   7.712 1.00 . D D .  22 SER HA   1 1 
        9 103717 4 1  22 SER HB2  H  13.807  -2.901   9.745 1.00 . D D .  22 SER HB2  1 1 
        9 103718 4 1  22 SER HB3  H  12.644  -3.861  10.658 1.00 . D D .  22 SER HB3  1 1 
        9 103719 4 1  22 SER HG   H  14.473  -4.648   8.688 1.00 . D D .  22 SER HG   1 1 
        9 103720 4 1  22 SER N    N  11.330  -2.018   9.146 1.00 . D D .  22 SER N    1 1 
        9 103721 4 1  22 SER O    O   9.891  -4.354   9.360 1.00 . D D .  22 SER O    1 1 
        9 103722 4 1  22 SER OG   O  13.720  -4.877   9.247 1.00 . D D .  22 SER OG   1 1 
        9 103723 4 1  23 PHE C    C  11.097  -7.392   6.673 1.00 . D D .  23 PHE C    1 1 
        9 103724 4 1  23 PHE CA   C  10.189  -6.380   7.362 1.00 . D D .  23 PHE CA   1 1 
        9 103725 4 1  23 PHE CB   C   8.903  -6.130   6.517 1.00 . D D .  23 PHE CB   1 1 
        9 103726 4 1  23 PHE CD1  C   7.148  -7.837   7.213 1.00 . D D .  23 PHE CD1  1 1 
        9 103727 4 1  23 PHE CD2  C   8.229  -8.146   5.094 1.00 . D D .  23 PHE CD2  1 1 
        9 103728 4 1  23 PHE CE1  C   6.414  -8.983   6.998 1.00 . D D .  23 PHE CE1  1 1 
        9 103729 4 1  23 PHE CE2  C   7.492  -9.292   4.886 1.00 . D D .  23 PHE CE2  1 1 
        9 103730 4 1  23 PHE CG   C   8.071  -7.393   6.266 1.00 . D D .  23 PHE CG   1 1 
        9 103731 4 1  23 PHE CZ   C   6.588  -9.708   5.836 1.00 . D D .  23 PHE CZ   1 1 
        9 103732 4 1  23 PHE H    H  11.671  -4.969   6.891 1.00 . D D .  23 PHE H    1 1 
        9 103733 4 1  23 PHE HA   H   9.906  -6.762   8.346 1.00 . D D .  23 PHE HA   1 1 
        9 103734 4 1  23 PHE HB2  H   8.273  -5.413   7.035 1.00 . D D .  23 PHE HB2  1 1 
        9 103735 4 1  23 PHE HB3  H   9.175  -5.714   5.555 1.00 . D D .  23 PHE HB3  1 1 
        9 103736 4 1  23 PHE HD1  H   7.004  -7.274   8.129 1.00 . D D .  23 PHE HD1  1 1 
        9 103737 4 1  23 PHE HD2  H   8.939  -7.820   4.342 1.00 . D D .  23 PHE HD2  1 1 
        9 103738 4 1  23 PHE HE1  H   5.699  -9.320   7.741 1.00 . D D .  23 PHE HE1  1 1 
        9 103739 4 1  23 PHE HE2  H   7.629  -9.870   3.975 1.00 . D D .  23 PHE HE2  1 1 
        9 103740 4 1  23 PHE HZ   H   6.013 -10.608   5.668 1.00 . D D .  23 PHE HZ   1 1 
        9 103741 4 1  23 PHE N    N  10.983  -5.168   7.556 1.00 . D D .  23 PHE N    1 1 
        9 103742 4 1  23 PHE O    O  11.701  -7.090   5.644 1.00 . D D .  23 PHE O    1 1 
        9 103743 4 1  24 GLU C    C  11.141 -10.947   6.729 1.00 . D D .  24 GLU C    1 1 
        9 103744 4 1  24 GLU CA   C  12.008  -9.683   6.723 1.00 . D D .  24 GLU CA   1 1 
        9 103745 4 1  24 GLU CB   C  13.303  -9.891   7.558 1.00 . D D .  24 GLU CB   1 1 
        9 103746 4 1  24 GLU CD   C  15.489  -8.870   8.467 1.00 . D D .  24 GLU CD   1 1 
        9 103747 4 1  24 GLU CG   C  14.243  -8.660   7.594 1.00 . D D .  24 GLU CG   1 1 
        9 103748 4 1  24 GLU H    H  10.763  -8.709   8.114 1.00 . D D .  24 GLU H    1 1 
        9 103749 4 1  24 GLU HA   H  12.277  -9.450   5.692 1.00 . D D .  24 GLU HA   1 1 
        9 103750 4 1  24 GLU HB2  H  13.023 -10.133   8.579 1.00 . D D .  24 GLU HB2  1 1 
        9 103751 4 1  24 GLU HB3  H  13.854 -10.727   7.143 1.00 . D D .  24 GLU HB3  1 1 
        9 103752 4 1  24 GLU HG2  H  14.557  -8.429   6.578 1.00 . D D .  24 GLU HG2  1 1 
        9 103753 4 1  24 GLU HG3  H  13.683  -7.810   7.975 1.00 . D D .  24 GLU HG3  1 1 
        9 103754 4 1  24 GLU N    N  11.223  -8.572   7.268 1.00 . D D .  24 GLU N    1 1 
        9 103755 4 1  24 GLU O    O  10.294 -11.131   7.604 1.00 . D D .  24 GLU O    1 1 
        9 103756 4 1  24 GLU OE1  O  15.452  -8.526   9.670 1.00 . D D .  24 GLU OE1  1 1 
        9 103757 4 1  24 GLU OE2  O  16.507  -9.388   7.955 1.00 . D D .  24 GLU OE2  1 1 
        9 103758 4 1  25 ALA C    C  11.746 -14.124   5.183 1.00 . D D .  25 ALA C    1 1 
        9 103759 4 1  25 ALA CA   C  10.689 -13.092   5.607 1.00 . D D .  25 ALA CA   1 1 
        9 103760 4 1  25 ALA CB   C   9.512 -12.973   4.611 1.00 . D D .  25 ALA CB   1 1 
        9 103761 4 1  25 ALA H    H  12.012 -11.552   5.044 1.00 . D D .  25 ALA H    1 1 
        9 103762 4 1  25 ALA HA   H  10.286 -13.385   6.577 1.00 . D D .  25 ALA HA   1 1 
        9 103763 4 1  25 ALA HB1  H   9.885 -12.701   3.630 1.00 . D D .  25 ALA HB1  1 1 
        9 103764 4 1  25 ALA HB2  H   8.831 -12.224   4.947 1.00 . D D .  25 ALA HB2  1 1 
        9 103765 4 1  25 ALA HB3  H   8.986 -13.912   4.546 1.00 . D D .  25 ALA HB3  1 1 
        9 103766 4 1  25 ALA N    N  11.362 -11.802   5.737 1.00 . D D .  25 ALA N    1 1 
        9 103767 4 1  25 ALA O    O  11.866 -14.444   3.991 1.00 . D D .  25 ALA O    1 1 
        9 103768 4 1  26 PRO C    C  13.251 -16.887   5.324 1.00 . D D .  26 PRO C    1 1 
        9 103769 4 1  26 PRO CA   C  13.721 -15.516   5.850 1.00 . D D .  26 PRO CA   1 1 
        9 103770 4 1  26 PRO CB   C  14.461 -15.641   7.211 1.00 . D D .  26 PRO CB   1 1 
        9 103771 4 1  26 PRO CD   C  12.499 -14.322   7.628 1.00 . D D .  26 PRO CD   1 1 
        9 103772 4 1  26 PRO CG   C  13.408 -15.368   8.246 1.00 . D D .  26 PRO CG   1 1 
        9 103773 4 1  26 PRO HA   H  14.386 -15.066   5.116 1.00 . D D .  26 PRO HA   1 1 
        9 103774 4 1  26 PRO HB2  H  14.890 -16.637   7.330 1.00 . D D .  26 PRO HB2  1 1 
        9 103775 4 1  26 PRO HB3  H  15.248 -14.898   7.277 1.00 . D D .  26 PRO HB3  1 1 
        9 103776 4 1  26 PRO HD2  H  11.482 -14.436   7.992 1.00 . D D .  26 PRO HD2  1 1 
        9 103777 4 1  26 PRO HD3  H  12.860 -13.321   7.839 1.00 . D D .  26 PRO HD3  1 1 
        9 103778 4 1  26 PRO HG2  H  12.855 -16.282   8.461 1.00 . D D .  26 PRO HG2  1 1 
        9 103779 4 1  26 PRO HG3  H  13.858 -14.985   9.154 1.00 . D D .  26 PRO HG3  1 1 
        9 103780 4 1  26 PRO N    N  12.586 -14.613   6.158 1.00 . D D .  26 PRO N    1 1 
        9 103781 4 1  26 PRO O    O  13.950 -17.536   4.538 1.00 . D D .  26 PRO O    1 1 
        9 103782 4 1  27 ASN C    C  10.167 -18.372   4.580 1.00 . D D .  27 ASN C    1 1 
        9 103783 4 1  27 ASN CA   C  11.448 -18.601   5.407 1.00 . D D .  27 ASN CA   1 1 
        9 103784 4 1  27 ASN CB   C  11.140 -19.420   6.709 1.00 . D D .  27 ASN CB   1 1 
        9 103785 4 1  27 ASN CG   C  12.357 -19.599   7.626 1.00 . D D .  27 ASN CG   1 1 
        9 103786 4 1  27 ASN H    H  11.559 -16.721   6.380 1.00 . D D .  27 ASN H    1 1 
        9 103787 4 1  27 ASN HA   H  12.147 -19.158   4.798 1.00 . D D .  27 ASN HA   1 1 
        9 103788 4 1  27 ASN HB2  H  10.360 -18.917   7.270 1.00 . D D .  27 ASN HB2  1 1 
        9 103789 4 1  27 ASN HB3  H  10.788 -20.413   6.432 1.00 . D D .  27 ASN HB3  1 1 
        9 103790 4 1  27 ASN HD21 H  11.216 -19.551   9.249 1.00 . D D .  27 ASN HD21 1 1 
        9 103791 4 1  27 ASN HD22 H  12.901 -19.759   9.521 1.00 . D D .  27 ASN HD22 1 1 
        9 103792 4 1  27 ASN N    N  12.055 -17.307   5.772 1.00 . D D .  27 ASN N    1 1 
        9 103793 4 1  27 ASN ND2  N  12.137 -19.642   8.930 1.00 . D D .  27 ASN ND2  1 1 
        9 103794 4 1  27 ASN O    O   9.276 -19.206   4.598 1.00 . D D .  27 ASN O    1 1 
        9 103795 4 1  27 ASN OD1  O  13.497 -19.695   7.164 1.00 . D D .  27 ASN OD1  1 1 
        9 103796 4 1  28 ALA C    C   8.173 -17.912   2.235 1.00 . D D .  28 ALA C    1 1 
        9 103797 4 1  28 ALA CA   C   8.907 -16.799   3.076 1.00 . D D .  28 ALA CA   1 1 
        9 103798 4 1  28 ALA CB   C   9.276 -15.579   2.207 1.00 . D D .  28 ALA CB   1 1 
        9 103799 4 1  28 ALA H    H  10.880 -16.628   3.860 1.00 . D D .  28 ALA H    1 1 
        9 103800 4 1  28 ALA HA   H   8.188 -16.451   3.811 1.00 . D D .  28 ALA HA   1 1 
        9 103801 4 1  28 ALA HB1  H   9.770 -14.817   2.807 1.00 . D D .  28 ALA HB1  1 1 
        9 103802 4 1  28 ALA HB2  H   8.385 -15.158   1.767 1.00 . D D .  28 ALA HB2  1 1 
        9 103803 4 1  28 ALA HB3  H   9.949 -15.881   1.418 1.00 . D D .  28 ALA HB3  1 1 
        9 103804 4 1  28 ALA N    N  10.104 -17.238   3.847 1.00 . D D .  28 ALA N    1 1 
        9 103805 4 1  28 ALA O    O   6.963 -18.100   2.441 1.00 . D D .  28 ALA O    1 1 
        9 103806 4 1  29 PRO C    C   8.138 -21.099   1.199 1.00 . D D .  29 PRO C    1 1 
        9 103807 4 1  29 PRO CA   C   8.106 -19.716   0.498 1.00 . D D .  29 PRO CA   1 1 
        9 103808 4 1  29 PRO CB   C   8.881 -19.694  -0.822 1.00 . D D .  29 PRO CB   1 1 
        9 103809 4 1  29 PRO CD   C  10.246 -18.547   0.801 1.00 . D D .  29 PRO CD   1 1 
        9 103810 4 1  29 PRO CG   C  10.303 -19.475  -0.412 1.00 . D D .  29 PRO CG   1 1 
        9 103811 4 1  29 PRO HA   H   7.070 -19.441   0.317 1.00 . D D .  29 PRO HA   1 1 
        9 103812 4 1  29 PRO HB2  H   8.750 -20.629  -1.365 1.00 . D D .  29 PRO HB2  1 1 
        9 103813 4 1  29 PRO HB3  H   8.542 -18.854  -1.434 1.00 . D D .  29 PRO HB3  1 1 
        9 103814 4 1  29 PRO HD2  H  10.929 -18.881   1.577 1.00 . D D .  29 PRO HD2  1 1 
        9 103815 4 1  29 PRO HD3  H  10.482 -17.530   0.516 1.00 . D D .  29 PRO HD3  1 1 
        9 103816 4 1  29 PRO HG2  H  10.764 -20.428  -0.148 1.00 . D D .  29 PRO HG2  1 1 
        9 103817 4 1  29 PRO HG3  H  10.857 -19.008  -1.223 1.00 . D D .  29 PRO HG3  1 1 
        9 103818 4 1  29 PRO N    N   8.823 -18.657   1.267 1.00 . D D .  29 PRO N    1 1 
        9 103819 4 1  29 PRO O    O   7.510 -22.061   0.748 1.00 . D D .  29 PRO O    1 1 
        9 103820 4 1  30 HIS C    C   7.679 -22.250   4.156 1.00 . D D .  30 HIS C    1 1 
        9 103821 4 1  30 HIS CA   C   8.931 -22.299   3.245 1.00 . D D .  30 HIS CA   1 1 
        9 103822 4 1  30 HIS CB   C  10.265 -22.178   4.039 1.00 . D D .  30 HIS CB   1 1 
        9 103823 4 1  30 HIS CD2  C   9.945 -24.337   5.500 1.00 . D D .  30 HIS CD2  1 1 
        9 103824 4 1  30 HIS CE1  C  11.843 -24.210   6.578 1.00 . D D .  30 HIS CE1  1 1 
        9 103825 4 1  30 HIS CG   C  10.601 -23.235   5.056 1.00 . D D .  30 HIS CG   1 1 
        9 103826 4 1  30 HIS H    H   9.438 -20.382   2.529 1.00 . D D .  30 HIS H    1 1 
        9 103827 4 1  30 HIS HA   H   8.931 -23.219   2.668 1.00 . D D .  30 HIS HA   1 1 
        9 103828 4 1  30 HIS HB2  H  11.081 -22.177   3.329 1.00 . D D .  30 HIS HB2  1 1 
        9 103829 4 1  30 HIS HB3  H  10.274 -21.222   4.553 1.00 . D D .  30 HIS HB3  1 1 
        9 103830 4 1  30 HIS HD1  H  12.469 -22.502   5.679 1.00 . D D .  30 HIS HD1  1 1 
        9 103831 4 1  30 HIS HD2  H   8.964 -24.668   5.190 1.00 . D D .  30 HIS HD2  1 1 
        9 103832 4 1  30 HIS HE1  H  12.643 -24.400   7.273 1.00 . D D .  30 HIS HE1  1 1 
        9 103833 4 1  30 HIS HE2  H  10.428 -25.567   7.119 1.00 . D D .  30 HIS HE2  1 1 
        9 103834 4 1  30 HIS N    N   8.884 -21.156   2.312 1.00 . D D .  30 HIS N    1 1 
        9 103835 4 1  30 HIS ND1  N  11.779 -23.192   5.762 1.00 . D D .  30 HIS ND1  1 1 
        9 103836 4 1  30 HIS NE2  N  10.748 -24.930   6.444 1.00 . D D .  30 HIS NE2  1 1 
        9 103837 4 1  30 HIS O    O   7.143 -23.287   4.557 1.00 . D D .  30 HIS O    1 1 
        9 103838 4 1  31 VAL C    C   4.738 -21.180   4.414 1.00 . D D .  31 VAL C    1 1 
        9 103839 4 1  31 VAL CA   C   5.990 -20.728   5.185 1.00 . D D .  31 VAL CA   1 1 
        9 103840 4 1  31 VAL CB   C   5.930 -19.178   5.512 1.00 . D D .  31 VAL CB   1 1 
        9 103841 4 1  31 VAL CG1  C   4.493 -18.654   5.763 1.00 . D D .  31 VAL CG1  1 1 
        9 103842 4 1  31 VAL CG2  C   6.860 -18.839   6.703 1.00 . D D .  31 VAL CG2  1 1 
        9 103843 4 1  31 VAL H    H   7.713 -20.256   4.064 1.00 . D D .  31 VAL H    1 1 
        9 103844 4 1  31 VAL HA   H   6.051 -21.288   6.117 1.00 . D D .  31 VAL HA   1 1 
        9 103845 4 1  31 VAL HB   H   6.312 -18.646   4.646 1.00 . D D .  31 VAL HB   1 1 
        9 103846 4 1  31 VAL HG11 H   3.906 -18.741   4.857 1.00 . D D .  31 VAL HG11 1 1 
        9 103847 4 1  31 VAL HG12 H   4.526 -17.620   6.067 1.00 . D D .  31 VAL HG12 1 1 
        9 103848 4 1  31 VAL HG13 H   4.025 -19.238   6.544 1.00 . D D .  31 VAL HG13 1 1 
        9 103849 4 1  31 VAL HG21 H   6.522 -19.358   7.590 1.00 . D D .  31 VAL HG21 1 1 
        9 103850 4 1  31 VAL HG22 H   6.847 -17.772   6.888 1.00 . D D .  31 VAL HG22 1 1 
        9 103851 4 1  31 VAL HG23 H   7.876 -19.145   6.476 1.00 . D D .  31 VAL HG23 1 1 
        9 103852 4 1  31 VAL N    N   7.211 -21.018   4.416 1.00 . D D .  31 VAL N    1 1 
        9 103853 4 1  31 VAL O    O   3.717 -21.527   5.024 1.00 . D D .  31 VAL O    1 1 
        9 103854 4 1  32 PHE C    C   3.340 -23.133   2.512 1.00 . D D .  32 PHE C    1 1 
        9 103855 4 1  32 PHE CA   C   3.774 -21.680   2.168 1.00 . D D .  32 PHE CA   1 1 
        9 103856 4 1  32 PHE CB   C   4.246 -21.577   0.689 1.00 . D D .  32 PHE CB   1 1 
        9 103857 4 1  32 PHE CD1  C   2.089 -21.314  -0.646 1.00 . D D .  32 PHE CD1  1 1 
        9 103858 4 1  32 PHE CD2  C   3.414 -23.274  -1.025 1.00 . D D .  32 PHE CD2  1 1 
        9 103859 4 1  32 PHE CE1  C   1.168 -21.759  -1.578 1.00 . D D .  32 PHE CE1  1 1 
        9 103860 4 1  32 PHE CE2  C   2.493 -23.717  -1.955 1.00 . D D .  32 PHE CE2  1 1 
        9 103861 4 1  32 PHE CG   C   3.232 -22.063  -0.353 1.00 . D D .  32 PHE CG   1 1 
        9 103862 4 1  32 PHE CZ   C   1.371 -22.962  -2.231 1.00 . D D .  32 PHE CZ   1 1 
        9 103863 4 1  32 PHE H    H   5.654 -20.788   2.669 1.00 . D D .  32 PHE H    1 1 
        9 103864 4 1  32 PHE HA   H   2.915 -21.031   2.301 1.00 . D D .  32 PHE HA   1 1 
        9 103865 4 1  32 PHE HB2  H   4.468 -20.540   0.466 1.00 . D D .  32 PHE HB2  1 1 
        9 103866 4 1  32 PHE HB3  H   5.158 -22.153   0.569 1.00 . D D .  32 PHE HB3  1 1 
        9 103867 4 1  32 PHE HD1  H   1.922 -20.372  -0.136 1.00 . D D .  32 PHE HD1  1 1 
        9 103868 4 1  32 PHE HD2  H   4.291 -23.874  -0.815 1.00 . D D .  32 PHE HD2  1 1 
        9 103869 4 1  32 PHE HE1  H   0.287 -21.170  -1.797 1.00 . D D .  32 PHE HE1  1 1 
        9 103870 4 1  32 PHE HE2  H   2.650 -24.661  -2.468 1.00 . D D .  32 PHE HE2  1 1 
        9 103871 4 1  32 PHE HZ   H   0.650 -23.311  -2.962 1.00 . D D .  32 PHE HZ   1 1 
        9 103872 4 1  32 PHE N    N   4.838 -21.175   3.068 1.00 . D D .  32 PHE N    1 1 
        9 103873 4 1  32 PHE O    O   2.228 -23.549   2.188 1.00 . D D .  32 PHE O    1 1 
        9 103874 4 1  33 GLN C    C   3.246 -25.413   4.920 1.00 . D D .  33 GLN C    1 1 
        9 103875 4 1  33 GLN CA   C   3.976 -25.287   3.555 1.00 . D D .  33 GLN CA   1 1 
        9 103876 4 1  33 GLN CB   C   5.330 -26.032   3.571 1.00 . D D .  33 GLN CB   1 1 
        9 103877 4 1  33 GLN CD   C   7.480 -26.569   2.292 1.00 . D D .  33 GLN CD   1 1 
        9 103878 4 1  33 GLN CG   C   6.109 -25.913   2.243 1.00 . D D .  33 GLN CG   1 1 
        9 103879 4 1  33 GLN H    H   5.082 -23.485   3.422 1.00 . D D .  33 GLN H    1 1 
        9 103880 4 1  33 GLN HA   H   3.347 -25.737   2.797 1.00 . D D .  33 GLN HA   1 1 
        9 103881 4 1  33 GLN HB2  H   5.945 -25.621   4.369 1.00 . D D .  33 GLN HB2  1 1 
        9 103882 4 1  33 GLN HB3  H   5.154 -27.082   3.772 1.00 . D D .  33 GLN HB3  1 1 
        9 103883 4 1  33 GLN HE21 H   8.281 -24.892   2.981 1.00 . D D .  33 GLN HE21 1 1 
        9 103884 4 1  33 GLN HE22 H   9.378 -26.200   2.748 1.00 . D D .  33 GLN HE22 1 1 
        9 103885 4 1  33 GLN HG2  H   5.531 -26.376   1.451 1.00 . D D .  33 GLN HG2  1 1 
        9 103886 4 1  33 GLN HG3  H   6.238 -24.859   2.008 1.00 . D D .  33 GLN HG3  1 1 
        9 103887 4 1  33 GLN N    N   4.224 -23.887   3.170 1.00 . D D .  33 GLN N    1 1 
        9 103888 4 1  33 GLN NE2  N   8.482 -25.812   2.720 1.00 . D D .  33 GLN NE2  1 1 
        9 103889 4 1  33 GLN O    O   2.959 -26.529   5.367 1.00 . D D .  33 GLN O    1 1 
        9 103890 4 1  33 GLN OE1  O   7.635 -27.747   1.973 1.00 . D D .  33 GLN OE1  1 1 
        9 103891 4 1  34 LYS C    C   1.050 -23.324   6.879 1.00 . D D .  34 LYS C    1 1 
        9 103892 4 1  34 LYS CA   C   2.311 -24.206   6.906 1.00 . D D .  34 LYS CA   1 1 
        9 103893 4 1  34 LYS CB   C   3.323 -23.664   7.956 1.00 . D D .  34 LYS CB   1 1 
        9 103894 4 1  34 LYS CD   C   5.395 -24.158   9.404 1.00 . D D .  34 LYS CD   1 1 
        9 103895 4 1  34 LYS CE   C   6.527 -25.146   9.716 1.00 . D D .  34 LYS CE   1 1 
        9 103896 4 1  34 LYS CG   C   4.522 -24.605   8.208 1.00 . D D .  34 LYS CG   1 1 
        9 103897 4 1  34 LYS H    H   3.129 -23.418   5.115 1.00 . D D .  34 LYS H    1 1 
        9 103898 4 1  34 LYS HA   H   2.020 -25.217   7.197 1.00 . D D .  34 LYS HA   1 1 
        9 103899 4 1  34 LYS HB2  H   3.707 -22.706   7.612 1.00 . D D .  34 LYS HB2  1 1 
        9 103900 4 1  34 LYS HB3  H   2.809 -23.508   8.898 1.00 . D D .  34 LYS HB3  1 1 
        9 103901 4 1  34 LYS HD2  H   5.832 -23.191   9.179 1.00 . D D .  34 LYS HD2  1 1 
        9 103902 4 1  34 LYS HD3  H   4.762 -24.063  10.281 1.00 . D D .  34 LYS HD3  1 1 
        9 103903 4 1  34 LYS HE2  H   6.110 -26.135   9.861 1.00 . D D .  34 LYS HE2  1 1 
        9 103904 4 1  34 LYS HE3  H   7.218 -25.169   8.881 1.00 . D D .  34 LYS HE3  1 1 
        9 103905 4 1  34 LYS HG2  H   4.143 -25.603   8.404 1.00 . D D .  34 LYS HG2  1 1 
        9 103906 4 1  34 LYS HG3  H   5.135 -24.631   7.311 1.00 . D D .  34 LYS HG3  1 1 
        9 103907 4 1  34 LYS HZ1  H   8.075 -25.402  11.096 1.00 . D D .  34 LYS HZ1  1 1 
        9 103908 4 1  34 LYS HZ2  H   6.651 -24.800  11.772 1.00 . D D .  34 LYS HZ2  1 1 
        9 103909 4 1  34 LYS HZ3  H   7.634 -23.791  10.850 1.00 . D D .  34 LYS HZ3  1 1 
        9 103910 4 1  34 LYS N    N   2.939 -24.266   5.565 1.00 . D D .  34 LYS N    1 1 
        9 103911 4 1  34 LYS NZ   N   7.273 -24.757  10.941 1.00 . D D .  34 LYS NZ   1 1 
        9 103912 4 1  34 LYS O    O   1.153 -22.117   6.656 1.00 . D D .  34 LYS O    1 1 
        9 103913 4 1  35 ASP C    C  -1.847 -23.004   8.641 1.00 . D D .  35 ASP C    1 1 
        9 103914 4 1  35 ASP CA   C  -1.426 -23.224   7.160 1.00 . D D .  35 ASP CA   1 1 
        9 103915 4 1  35 ASP CB   C  -2.512 -23.976   6.333 1.00 . D D .  35 ASP CB   1 1 
        9 103916 4 1  35 ASP CG   C  -2.704 -25.449   6.746 1.00 . D D .  35 ASP CG   1 1 
        9 103917 4 1  35 ASP H    H  -0.134 -24.916   7.188 1.00 . D D .  35 ASP H    1 1 
        9 103918 4 1  35 ASP HA   H  -1.285 -22.242   6.711 1.00 . D D .  35 ASP HA   1 1 
        9 103919 4 1  35 ASP HB2  H  -3.457 -23.451   6.442 1.00 . D D .  35 ASP HB2  1 1 
        9 103920 4 1  35 ASP HB3  H  -2.233 -23.951   5.283 1.00 . D D .  35 ASP HB3  1 1 
        9 103921 4 1  35 ASP N    N  -0.132 -23.940   7.080 1.00 . D D .  35 ASP N    1 1 
        9 103922 4 1  35 ASP O    O  -2.859 -23.527   9.123 1.00 . D D .  35 ASP O    1 1 
        9 103923 4 1  35 ASP OD1  O  -1.834 -26.278   6.431 1.00 . D D .  35 ASP OD1  1 1 
        9 103924 4 1  35 ASP OD2  O  -3.730 -25.783   7.372 1.00 . D D .  35 ASP OD2  1 1 
        9 103925 4 1  36 TRP C    C  -1.282 -20.429  11.072 1.00 . D D .  36 TRP C    1 1 
        9 103926 4 1  36 TRP CA   C  -1.216 -21.948  10.820 1.00 . D D .  36 TRP CA   1 1 
        9 103927 4 1  36 TRP CB   C  -0.019 -22.549  11.629 1.00 . D D .  36 TRP CB   1 1 
        9 103928 4 1  36 TRP CD1  C   0.371 -24.759  10.355 1.00 . D D .  36 TRP CD1  1 1 
        9 103929 4 1  36 TRP CD2  C   0.324 -25.000  12.577 1.00 . D D .  36 TRP CD2  1 1 
        9 103930 4 1  36 TRP CE2  C   0.523 -26.265  11.991 1.00 . D D .  36 TRP CE2  1 1 
        9 103931 4 1  36 TRP CE3  C   0.270 -24.908  13.970 1.00 . D D .  36 TRP CE3  1 1 
        9 103932 4 1  36 TRP CG   C   0.194 -24.047  11.506 1.00 . D D .  36 TRP CG   1 1 
        9 103933 4 1  36 TRP CH2  C   0.622 -27.302  14.111 1.00 . D D .  36 TRP CH2  1 1 
        9 103934 4 1  36 TRP CZ2  C   0.673 -27.423  12.748 1.00 . D D .  36 TRP CZ2  1 1 
        9 103935 4 1  36 TRP CZ3  C   0.422 -26.057  14.722 1.00 . D D .  36 TRP CZ3  1 1 
        9 103936 4 1  36 TRP H    H  -0.293 -21.764   8.909 1.00 . D D .  36 TRP H    1 1 
        9 103937 4 1  36 TRP HA   H  -2.147 -22.403  11.156 1.00 . D D .  36 TRP HA   1 1 
        9 103938 4 1  36 TRP HB2  H   0.894 -22.074  11.295 1.00 . D D .  36 TRP HB2  1 1 
        9 103939 4 1  36 TRP HB3  H  -0.157 -22.322  12.681 1.00 . D D .  36 TRP HB3  1 1 
        9 103940 4 1  36 TRP HD1  H   0.343 -24.320   9.364 1.00 . D D .  36 TRP HD1  1 1 
        9 103941 4 1  36 TRP HE1  H   0.659 -26.800   9.965 1.00 . D D .  36 TRP HE1  1 1 
        9 103942 4 1  36 TRP HE3  H   0.116 -23.956  14.459 1.00 . D D .  36 TRP HE3  1 1 
        9 103943 4 1  36 TRP HH2  H   0.736 -28.176  14.738 1.00 . D D .  36 TRP HH2  1 1 
        9 103944 4 1  36 TRP HZ2  H   0.825 -28.390  12.286 1.00 . D D .  36 TRP HZ2  1 1 
        9 103945 4 1  36 TRP HZ3  H   0.387 -26.002  15.800 1.00 . D D .  36 TRP HZ3  1 1 
        9 103946 4 1  36 TRP N    N  -1.041 -22.203   9.365 1.00 . D D .  36 TRP N    1 1 
        9 103947 4 1  36 TRP NE1  N   0.541 -26.089  10.635 1.00 . D D .  36 TRP NE1  1 1 
        9 103948 4 1  36 TRP O    O  -1.099 -19.635  10.148 1.00 . D D .  36 TRP O    1 1 
        9 103949 4 1  37 GLN C    C  -0.018 -18.398  13.275 1.00 . D D .  37 GLN C    1 1 
        9 103950 4 1  37 GLN CA   C  -1.448 -18.623  12.755 1.00 . D D .  37 GLN CA   1 1 
        9 103951 4 1  37 GLN CB   C  -2.497 -18.281  13.851 1.00 . D D .  37 GLN CB   1 1 
        9 103952 4 1  37 GLN CD   C  -3.060 -15.902  12.991 1.00 . D D .  37 GLN CD   1 1 
        9 103953 4 1  37 GLN CG   C  -2.635 -16.776  14.184 1.00 . D D .  37 GLN CG   1 1 
        9 103954 4 1  37 GLN H    H  -1.866 -20.698  12.981 1.00 . D D .  37 GLN H    1 1 
        9 103955 4 1  37 GLN HA   H  -1.621 -17.990  11.889 1.00 . D D .  37 GLN HA   1 1 
        9 103956 4 1  37 GLN HB2  H  -3.464 -18.643  13.519 1.00 . D D .  37 GLN HB2  1 1 
        9 103957 4 1  37 GLN HB3  H  -2.237 -18.811  14.764 1.00 . D D .  37 GLN HB3  1 1 
        9 103958 4 1  37 GLN HE21 H  -4.185 -17.366  12.229 1.00 . D D .  37 GLN HE21 1 1 
        9 103959 4 1  37 GLN HE22 H  -4.116 -15.907  11.312 1.00 . D D .  37 GLN HE22 1 1 
        9 103960 4 1  37 GLN HG2  H  -3.379 -16.656  14.961 1.00 . D D .  37 GLN HG2  1 1 
        9 103961 4 1  37 GLN HG3  H  -1.682 -16.415  14.550 1.00 . D D .  37 GLN HG3  1 1 
        9 103962 4 1  37 GLN N    N  -1.568 -20.030  12.326 1.00 . D D .  37 GLN N    1 1 
        9 103963 4 1  37 GLN NE2  N  -3.877 -16.441  12.090 1.00 . D D .  37 GLN NE2  1 1 
        9 103964 4 1  37 GLN O    O   0.438 -19.173  14.124 1.00 . D D .  37 GLN O    1 1 
        9 103965 4 1  37 GLN OE1  O  -2.696 -14.730  12.896 1.00 . D D .  37 GLN OE1  1 1 
        9 103966 4 1  38 PRO C    C   2.081 -16.660  14.715 1.00 . D D .  38 PRO C    1 1 
        9 103967 4 1  38 PRO CA   C   2.097 -17.084  13.234 1.00 . D D .  38 PRO CA   1 1 
        9 103968 4 1  38 PRO CB   C   2.592 -15.943  12.302 1.00 . D D .  38 PRO CB   1 1 
        9 103969 4 1  38 PRO CD   C   0.355 -16.479  11.623 1.00 . D D .  38 PRO CD   1 1 
        9 103970 4 1  38 PRO CG   C   1.685 -15.983  11.102 1.00 . D D .  38 PRO CG   1 1 
        9 103971 4 1  38 PRO HA   H   2.742 -17.954  13.119 1.00 . D D .  38 PRO HA   1 1 
        9 103972 4 1  38 PRO HB2  H   2.527 -14.979  12.810 1.00 . D D .  38 PRO HB2  1 1 
        9 103973 4 1  38 PRO HB3  H   3.616 -16.127  12.001 1.00 . D D .  38 PRO HB3  1 1 
        9 103974 4 1  38 PRO HD2  H  -0.251 -15.654  11.983 1.00 . D D .  38 PRO HD2  1 1 
        9 103975 4 1  38 PRO HD3  H  -0.181 -17.025  10.851 1.00 . D D .  38 PRO HD3  1 1 
        9 103976 4 1  38 PRO HG2  H   1.586 -14.985  10.676 1.00 . D D .  38 PRO HG2  1 1 
        9 103977 4 1  38 PRO HG3  H   2.072 -16.668  10.353 1.00 . D D .  38 PRO HG3  1 1 
        9 103978 4 1  38 PRO N    N   0.741 -17.383  12.741 1.00 . D D .  38 PRO N    1 1 
        9 103979 4 1  38 PRO O    O   1.290 -15.793  15.095 1.00 . D D .  38 PRO O    1 1 
        9 103980 4 1  39 GLU C    C   3.814 -15.572  16.951 1.00 . D D .  39 GLU C    1 1 
        9 103981 4 1  39 GLU CA   C   3.127 -16.948  16.942 1.00 . D D .  39 GLU CA   1 1 
        9 103982 4 1  39 GLU CB   C   4.013 -18.034  17.640 1.00 . D D .  39 GLU CB   1 1 
        9 103983 4 1  39 GLU CD   C   4.528 -16.706  19.849 1.00 . D D .  39 GLU CD   1 1 
        9 103984 4 1  39 GLU CG   C   4.056 -18.023  19.192 1.00 . D D .  39 GLU CG   1 1 
        9 103985 4 1  39 GLU H    H   3.365 -18.121  15.192 1.00 . D D .  39 GLU H    1 1 
        9 103986 4 1  39 GLU HA   H   2.159 -16.889  17.436 1.00 . D D .  39 GLU HA   1 1 
        9 103987 4 1  39 GLU HB2  H   3.644 -19.010  17.335 1.00 . D D .  39 GLU HB2  1 1 
        9 103988 4 1  39 GLU HB3  H   5.031 -17.941  17.273 1.00 . D D .  39 GLU HB3  1 1 
        9 103989 4 1  39 GLU HG2  H   3.064 -18.254  19.553 1.00 . D D .  39 GLU HG2  1 1 
        9 103990 4 1  39 GLU HG3  H   4.720 -18.820  19.514 1.00 . D D .  39 GLU HG3  1 1 
        9 103991 4 1  39 GLU N    N   2.909 -17.330  15.536 1.00 . D D .  39 GLU N    1 1 
        9 103992 4 1  39 GLU O    O   4.984 -15.467  16.588 1.00 . D D .  39 GLU O    1 1 
        9 103993 4 1  39 GLU OE1  O   3.679 -15.927  20.339 1.00 . D D .  39 GLU OE1  1 1 
        9 103994 4 1  39 GLU OE2  O   5.750 -16.451  19.876 1.00 . D D .  39 GLU OE2  1 1 
        9 103995 4 1  40 VAL C    C   4.029 -12.671  18.710 1.00 . D D .  40 VAL C    1 1 
        9 103996 4 1  40 VAL CA   C   3.565 -13.150  17.331 1.00 . D D .  40 VAL CA   1 1 
        9 103997 4 1  40 VAL CB   C   2.455 -12.182  16.774 1.00 . D D .  40 VAL CB   1 1 
        9 103998 4 1  40 VAL CG1  C   2.974 -10.727  16.681 1.00 . D D .  40 VAL CG1  1 1 
        9 103999 4 1  40 VAL CG2  C   1.947 -12.663  15.400 1.00 . D D .  40 VAL CG2  1 1 
        9 104000 4 1  40 VAL H    H   2.227 -14.718  17.815 1.00 . D D .  40 VAL H    1 1 
        9 104001 4 1  40 VAL HA   H   4.414 -13.110  16.643 1.00 . D D .  40 VAL HA   1 1 
        9 104002 4 1  40 VAL HB   H   1.614 -12.192  17.464 1.00 . D D .  40 VAL HB   1 1 
        9 104003 4 1  40 VAL HG11 H   2.186 -10.081  16.317 1.00 . D D .  40 VAL HG11 1 1 
        9 104004 4 1  40 VAL HG12 H   3.812 -10.684  15.999 1.00 . D D .  40 VAL HG12 1 1 
        9 104005 4 1  40 VAL HG13 H   3.294 -10.383  17.657 1.00 . D D .  40 VAL HG13 1 1 
        9 104006 4 1  40 VAL HG21 H   1.547 -13.665  15.490 1.00 . D D .  40 VAL HG21 1 1 
        9 104007 4 1  40 VAL HG22 H   2.763 -12.669  14.690 1.00 . D D .  40 VAL HG22 1 1 
        9 104008 4 1  40 VAL HG23 H   1.168 -11.999  15.045 1.00 . D D .  40 VAL HG23 1 1 
        9 104009 4 1  40 VAL N    N   3.096 -14.539  17.404 1.00 . D D .  40 VAL N    1 1 
        9 104010 4 1  40 VAL O    O   3.223 -12.568  19.650 1.00 . D D .  40 VAL O    1 1 
        9 104011 4 1  41 LYS C    C   5.851 -10.208  19.776 1.00 . D D .  41 LYS C    1 1 
        9 104012 4 1  41 LYS CA   C   5.921 -11.730  19.978 1.00 . D D .  41 LYS CA   1 1 
        9 104013 4 1  41 LYS CB   C   7.395 -12.180  20.185 1.00 . D D .  41 LYS CB   1 1 
        9 104014 4 1  41 LYS CD   C   7.538 -11.720  22.743 1.00 . D D .  41 LYS CD   1 1 
        9 104015 4 1  41 LYS CE   C   7.589 -13.203  23.155 1.00 . D D .  41 LYS CE   1 1 
        9 104016 4 1  41 LYS CG   C   8.147 -11.459  21.345 1.00 . D D .  41 LYS CG   1 1 
        9 104017 4 1  41 LYS H    H   5.932 -12.681  18.095 1.00 . D D .  41 LYS H    1 1 
        9 104018 4 1  41 LYS HA   H   5.342 -12.002  20.860 1.00 . D D .  41 LYS HA   1 1 
        9 104019 4 1  41 LYS HB2  H   7.403 -13.244  20.388 1.00 . D D .  41 LYS HB2  1 1 
        9 104020 4 1  41 LYS HB3  H   7.945 -12.004  19.264 1.00 . D D .  41 LYS HB3  1 1 
        9 104021 4 1  41 LYS HD2  H   8.093 -11.143  23.473 1.00 . D D .  41 LYS HD2  1 1 
        9 104022 4 1  41 LYS HD3  H   6.505 -11.385  22.742 1.00 . D D .  41 LYS HD3  1 1 
        9 104023 4 1  41 LYS HE2  H   7.174 -13.303  24.148 1.00 . D D .  41 LYS HE2  1 1 
        9 104024 4 1  41 LYS HE3  H   6.994 -13.787  22.461 1.00 . D D .  41 LYS HE3  1 1 
        9 104025 4 1  41 LYS HG2  H   9.176 -11.797  21.355 1.00 . D D .  41 LYS HG2  1 1 
        9 104026 4 1  41 LYS HG3  H   8.134 -10.389  21.153 1.00 . D D .  41 LYS HG3  1 1 
        9 104027 4 1  41 LYS HZ1  H   8.975 -14.725  23.505 1.00 . D D .  41 LYS HZ1  1 1 
        9 104028 4 1  41 LYS HZ2  H   9.574 -13.178  23.814 1.00 . D D .  41 LYS HZ2  1 1 
        9 104029 4 1  41 LYS HZ3  H   9.396 -13.713  22.219 1.00 . D D .  41 LYS HZ3  1 1 
        9 104030 4 1  41 LYS N    N   5.337 -12.399  18.818 1.00 . D D .  41 LYS N    1 1 
        9 104031 4 1  41 LYS NZ   N   8.979 -13.741  23.173 1.00 . D D .  41 LYS NZ   1 1 
        9 104032 4 1  41 LYS O    O   6.400  -9.680  18.800 1.00 . D D .  41 LYS O    1 1 
        9 104033 4 1  42 LEU C    C   6.200  -7.631  21.792 1.00 . D D .  42 LEU C    1 1 
        9 104034 4 1  42 LEU CA   C   5.150  -8.055  20.757 1.00 . D D .  42 LEU CA   1 1 
        9 104035 4 1  42 LEU CB   C   3.749  -7.489  21.160 1.00 . D D .  42 LEU CB   1 1 
        9 104036 4 1  42 LEU CD1  C   2.190  -9.037  19.792 1.00 . D D .  42 LEU CD1  1 1 
        9 104037 4 1  42 LEU CD2  C   1.378  -6.754  20.538 1.00 . D D .  42 LEU CD2  1 1 
        9 104038 4 1  42 LEU CG   C   2.599  -7.584  20.094 1.00 . D D .  42 LEU CG   1 1 
        9 104039 4 1  42 LEU H    H   4.633 -10.019  21.353 1.00 . D D .  42 LEU H    1 1 
        9 104040 4 1  42 LEU HA   H   5.425  -7.656  19.781 1.00 . D D .  42 LEU HA   1 1 
        9 104041 4 1  42 LEU HB2  H   3.422  -8.008  22.058 1.00 . D D .  42 LEU HB2  1 1 
        9 104042 4 1  42 LEU HB3  H   3.876  -6.439  21.416 1.00 . D D .  42 LEU HB3  1 1 
        9 104043 4 1  42 LEU HD11 H   1.842  -9.517  20.695 1.00 . D D .  42 LEU HD11 1 1 
        9 104044 4 1  42 LEU HD12 H   3.041  -9.580  19.403 1.00 . D D .  42 LEU HD12 1 1 
        9 104045 4 1  42 LEU HD13 H   1.399  -9.048  19.051 1.00 . D D .  42 LEU HD13 1 1 
        9 104046 4 1  42 LEU HD21 H   0.991  -7.142  21.473 1.00 . D D .  42 LEU HD21 1 1 
        9 104047 4 1  42 LEU HD22 H   0.607  -6.805  19.781 1.00 . D D .  42 LEU HD22 1 1 
        9 104048 4 1  42 LEU HD23 H   1.672  -5.721  20.673 1.00 . D D .  42 LEU HD23 1 1 
        9 104049 4 1  42 LEU HG   H   2.954  -7.158  19.164 1.00 . D D .  42 LEU HG   1 1 
        9 104050 4 1  42 LEU N    N   5.158  -9.520  20.696 1.00 . D D .  42 LEU N    1 1 
        9 104051 4 1  42 LEU O    O   6.045  -7.902  22.988 1.00 . D D .  42 LEU O    1 1 
        9 104052 4 1  43 ASP C    C   8.250  -4.917  22.145 1.00 . D D .  43 ASP C    1 1 
        9 104053 4 1  43 ASP CA   C   8.336  -6.448  22.200 1.00 . D D .  43 ASP CA   1 1 
        9 104054 4 1  43 ASP CB   C   9.750  -6.959  21.795 1.00 . D D .  43 ASP CB   1 1 
        9 104055 4 1  43 ASP CG   C  10.864  -6.496  22.766 1.00 . D D .  43 ASP CG   1 1 
        9 104056 4 1  43 ASP H    H   7.384  -6.901  20.351 1.00 . D D .  43 ASP H    1 1 
        9 104057 4 1  43 ASP HA   H   8.130  -6.771  23.221 1.00 . D D .  43 ASP HA   1 1 
        9 104058 4 1  43 ASP HB2  H   9.734  -8.045  21.781 1.00 . D D .  43 ASP HB2  1 1 
        9 104059 4 1  43 ASP HB3  H   9.988  -6.613  20.797 1.00 . D D .  43 ASP HB3  1 1 
        9 104060 4 1  43 ASP N    N   7.287  -7.001  21.322 1.00 . D D .  43 ASP N    1 1 
        9 104061 4 1  43 ASP O    O   8.369  -4.319  21.068 1.00 . D D .  43 ASP O    1 1 
        9 104062 4 1  43 ASP OD1  O  11.461  -5.424  22.552 1.00 . D D .  43 ASP OD1  1 1 
        9 104063 4 1  43 ASP OD2  O  11.132  -7.201  23.763 1.00 . D D .  43 ASP OD2  1 1 
        9 104064 4 1  44 LEU C    C   9.091  -2.153  23.820 1.00 . D D .  44 LEU C    1 1 
        9 104065 4 1  44 LEU CA   C   7.782  -2.856  23.424 1.00 . D D .  44 LEU CA   1 1 
        9 104066 4 1  44 LEU CB   C   6.675  -2.566  24.479 1.00 . D D .  44 LEU CB   1 1 
        9 104067 4 1  44 LEU CD1  C   5.742  -0.419  23.416 1.00 . D D .  44 LEU CD1  1 1 
        9 104068 4 1  44 LEU CD2  C   5.325  -0.893  25.880 1.00 . D D .  44 LEU CD2  1 1 
        9 104069 4 1  44 LEU CG   C   6.305  -1.059  24.699 1.00 . D D .  44 LEU CG   1 1 
        9 104070 4 1  44 LEU H    H   7.997  -4.836  24.127 1.00 . D D .  44 LEU H    1 1 
        9 104071 4 1  44 LEU HA   H   7.447  -2.480  22.457 1.00 . D D .  44 LEU HA   1 1 
        9 104072 4 1  44 LEU HB2  H   5.774  -3.095  24.178 1.00 . D D .  44 LEU HB2  1 1 
        9 104073 4 1  44 LEU HB3  H   6.999  -2.976  25.429 1.00 . D D .  44 LEU HB3  1 1 
        9 104074 4 1  44 LEU HD11 H   6.479  -0.481  22.627 1.00 . D D .  44 LEU HD11 1 1 
        9 104075 4 1  44 LEU HD12 H   5.514   0.623  23.603 1.00 . D D .  44 LEU HD12 1 1 
        9 104076 4 1  44 LEU HD13 H   4.840  -0.933  23.109 1.00 . D D .  44 LEU HD13 1 1 
        9 104077 4 1  44 LEU HD21 H   4.403  -1.425  25.670 1.00 . D D .  44 LEU HD21 1 1 
        9 104078 4 1  44 LEU HD22 H   5.109   0.155  26.030 1.00 . D D .  44 LEU HD22 1 1 
        9 104079 4 1  44 LEU HD23 H   5.773  -1.296  26.778 1.00 . D D .  44 LEU HD23 1 1 
        9 104080 4 1  44 LEU HG   H   7.206  -0.513  24.952 1.00 . D D .  44 LEU HG   1 1 
        9 104081 4 1  44 LEU N    N   8.004  -4.301  23.309 1.00 . D D .  44 LEU N    1 1 
        9 104082 4 1  44 LEU O    O   9.774  -2.573  24.760 1.00 . D D .  44 LEU O    1 1 
        9 104083 4 1  45 ASP C    C  10.070   1.268  23.130 1.00 . D D .  45 ASP C    1 1 
        9 104084 4 1  45 ASP CA   C  10.528  -0.171  23.415 1.00 . D D .  45 ASP CA   1 1 
        9 104085 4 1  45 ASP CB   C  11.807  -0.533  22.604 1.00 . D D .  45 ASP CB   1 1 
        9 104086 4 1  45 ASP CG   C  12.967   0.475  22.793 1.00 . D D .  45 ASP CG   1 1 
        9 104087 4 1  45 ASP H    H   8.906  -0.903  22.274 1.00 . D D .  45 ASP H    1 1 
        9 104088 4 1  45 ASP HA   H  10.744  -0.258  24.479 1.00 . D D .  45 ASP HA   1 1 
        9 104089 4 1  45 ASP HB2  H  12.153  -1.514  22.914 1.00 . D D .  45 ASP HB2  1 1 
        9 104090 4 1  45 ASP HB3  H  11.555  -0.580  21.550 1.00 . D D .  45 ASP HB3  1 1 
        9 104091 4 1  45 ASP N    N   9.424  -1.087  23.086 1.00 . D D .  45 ASP N    1 1 
        9 104092 4 1  45 ASP O    O   9.206   1.497  22.275 1.00 . D D .  45 ASP O    1 1 
        9 104093 4 1  45 ASP OD1  O  13.182   1.334  21.902 1.00 . D D .  45 ASP OD1  1 1 
        9 104094 4 1  45 ASP OD2  O  13.656   0.422  23.838 1.00 . D D .  45 ASP OD2  1 1 
        9 104095 4 1  46 THR C    C  11.609   4.479  23.919 1.00 . D D .  46 THR C    1 1 
        9 104096 4 1  46 THR CA   C  10.331   3.651  23.721 1.00 . D D .  46 THR CA   1 1 
        9 104097 4 1  46 THR CB   C   9.213   4.114  24.728 1.00 . D D .  46 THR CB   1 1 
        9 104098 4 1  46 THR CG2  C   9.622   3.911  26.202 1.00 . D D .  46 THR CG2  1 1 
        9 104099 4 1  46 THR H    H  11.319   1.965  24.523 1.00 . D D .  46 THR H    1 1 
        9 104100 4 1  46 THR HA   H   9.968   3.822  22.706 1.00 . D D .  46 THR HA   1 1 
        9 104101 4 1  46 THR HB   H   8.322   3.522  24.536 1.00 . D D .  46 THR HB   1 1 
        9 104102 4 1  46 THR HG1  H   8.303   5.806  25.217 1.00 . D D .  46 THR HG1  1 1 
        9 104103 4 1  46 THR HG21 H   9.829   2.864  26.384 1.00 . D D .  46 THR HG21 1 1 
        9 104104 4 1  46 THR HG22 H   8.817   4.231  26.852 1.00 . D D .  46 THR HG22 1 1 
        9 104105 4 1  46 THR HG23 H  10.509   4.493  26.423 1.00 . D D .  46 THR HG23 1 1 
        9 104106 4 1  46 THR N    N  10.641   2.225  23.868 1.00 . D D .  46 THR N    1 1 
        9 104107 4 1  46 THR O    O  12.560   4.036  24.582 1.00 . D D .  46 THR O    1 1 
        9 104108 4 1  46 THR OG1  O   8.879   5.499  24.512 1.00 . D D .  46 THR OG1  1 1 
        9 104109 4 1  47 ALA C    C  12.183   8.057  23.365 1.00 . D D .  47 ALA C    1 1 
        9 104110 4 1  47 ALA CA   C  12.729   6.631  23.430 1.00 . D D .  47 ALA CA   1 1 
        9 104111 4 1  47 ALA CB   C  13.737   6.381  22.289 1.00 . D D .  47 ALA CB   1 1 
        9 104112 4 1  47 ALA H    H  10.808   5.957  22.843 1.00 . D D .  47 ALA H    1 1 
        9 104113 4 1  47 ALA HA   H  13.239   6.487  24.383 1.00 . D D .  47 ALA HA   1 1 
        9 104114 4 1  47 ALA HB1  H  14.562   7.080  22.371 1.00 . D D .  47 ALA HB1  1 1 
        9 104115 4 1  47 ALA HB2  H  13.251   6.516  21.332 1.00 . D D .  47 ALA HB2  1 1 
        9 104116 4 1  47 ALA HB3  H  14.122   5.371  22.354 1.00 . D D .  47 ALA HB3  1 1 
        9 104117 4 1  47 ALA N    N  11.609   5.683  23.346 1.00 . D D .  47 ALA N    1 1 
        9 104118 4 1  47 ALA O    O  11.034   8.267  22.964 1.00 . D D .  47 ALA O    1 1 
        9 104119 4 1  48 SER C    C  13.934  11.293  23.475 1.00 . D D .  48 SER C    1 1 
        9 104120 4 1  48 SER CA   C  12.665  10.459  23.678 1.00 . D D .  48 SER CA   1 1 
        9 104121 4 1  48 SER CB   C  11.904  10.908  24.953 1.00 . D D .  48 SER CB   1 1 
        9 104122 4 1  48 SER H    H  13.887   8.787  24.125 1.00 . D D .  48 SER H    1 1 
        9 104123 4 1  48 SER HA   H  12.015  10.603  22.811 1.00 . D D .  48 SER HA   1 1 
        9 104124 4 1  48 SER HB2  H  11.729  11.975  24.922 1.00 . D D .  48 SER HB2  1 1 
        9 104125 4 1  48 SER HB3  H  10.951  10.393  25.003 1.00 . D D .  48 SER HB3  1 1 
        9 104126 4 1  48 SER HG   H  13.443  11.134  26.146 1.00 . D D .  48 SER HG   1 1 
        9 104127 4 1  48 SER N    N  13.009   9.031  23.760 1.00 . D D .  48 SER N    1 1 
        9 104128 4 1  48 SER O    O  15.025  10.889  23.889 1.00 . D D .  48 SER O    1 1 
        9 104129 4 1  48 SER OG   O  12.639  10.606  26.123 1.00 . D D .  48 SER OG   1 1 
        9 104130 4 1  49 SER C    C  14.286  14.813  22.433 1.00 . D D .  49 SER C    1 1 
        9 104131 4 1  49 SER CA   C  14.854  13.391  22.538 1.00 . D D .  49 SER CA   1 1 
        9 104132 4 1  49 SER CB   C  15.550  12.965  21.218 1.00 . D D .  49 SER CB   1 1 
        9 104133 4 1  49 SER H    H  12.857  12.714  22.572 1.00 . D D .  49 SER H    1 1 
        9 104134 4 1  49 SER HA   H  15.576  13.354  23.351 1.00 . D D .  49 SER HA   1 1 
        9 104135 4 1  49 SER HB2  H  16.284  13.706  20.926 1.00 . D D .  49 SER HB2  1 1 
        9 104136 4 1  49 SER HB3  H  16.051  12.014  21.364 1.00 . D D .  49 SER HB3  1 1 
        9 104137 4 1  49 SER HG   H  13.769  13.200  20.398 1.00 . D D .  49 SER HG   1 1 
        9 104138 4 1  49 SER N    N  13.763  12.463  22.846 1.00 . D D .  49 SER N    1 1 
        9 104139 4 1  49 SER O    O  13.346  15.054  21.657 1.00 . D D .  49 SER O    1 1 
        9 104140 4 1  49 SER OG   O  14.618  12.813  20.153 1.00 . D D .  49 SER OG   1 1 
        9 104141 4 1  50 GLN C    C  14.991  17.864  22.023 1.00 . D D .  50 GLN C    1 1 
        9 104142 4 1  50 GLN CA   C  14.414  17.142  23.245 1.00 . D D .  50 GLN CA   1 1 
        9 104143 4 1  50 GLN CB   C  14.853  17.842  24.551 1.00 . D D .  50 GLN CB   1 1 
        9 104144 4 1  50 GLN CD   C  14.647  19.948  26.010 1.00 . D D .  50 GLN CD   1 1 
        9 104145 4 1  50 GLN CG   C  14.477  19.329  24.627 1.00 . D D .  50 GLN CG   1 1 
        9 104146 4 1  50 GLN H    H  15.546  15.459  23.856 1.00 . D D .  50 GLN H    1 1 
        9 104147 4 1  50 GLN HA   H  13.328  17.163  23.191 1.00 . D D .  50 GLN HA   1 1 
        9 104148 4 1  50 GLN HB2  H  14.386  17.327  25.386 1.00 . D D .  50 GLN HB2  1 1 
        9 104149 4 1  50 GLN HB3  H  15.930  17.751  24.657 1.00 . D D .  50 GLN HB3  1 1 
        9 104150 4 1  50 GLN HE21 H  13.252  21.285  25.588 1.00 . D D .  50 GLN HE21 1 1 
        9 104151 4 1  50 GLN HE22 H  13.959  21.402  27.157 1.00 . D D .  50 GLN HE22 1 1 
        9 104152 4 1  50 GLN HG2  H  15.097  19.887  23.934 1.00 . D D .  50 GLN HG2  1 1 
        9 104153 4 1  50 GLN HG3  H  13.438  19.436  24.329 1.00 . D D .  50 GLN HG3  1 1 
        9 104154 4 1  50 GLN N    N  14.832  15.735  23.243 1.00 . D D .  50 GLN N    1 1 
        9 104155 4 1  50 GLN NE2  N  13.875  20.981  26.281 1.00 . D D .  50 GLN NE2  1 1 
        9 104156 4 1  50 GLN O    O  16.209  17.900  21.834 1.00 . D D .  50 GLN O    1 1 
        9 104157 4 1  50 GLN OE1  O  15.466  19.518  26.819 1.00 . D D .  50 GLN OE1  1 1 
        9 104158 4 1  51 LEU C    C  14.695  20.620  20.295 1.00 . D D .  51 LEU C    1 1 
        9 104159 4 1  51 LEU CA   C  14.474  19.134  19.970 1.00 . D D .  51 LEU CA   1 1 
        9 104160 4 1  51 LEU CB   C  13.368  18.957  18.896 1.00 . D D .  51 LEU CB   1 1 
        9 104161 4 1  51 LEU CD1  C  11.837  17.454  17.508 1.00 . D D .  51 LEU CD1  1 1 
        9 104162 4 1  51 LEU CD2  C  14.062  16.536  18.319 1.00 . D D .  51 LEU CD2  1 1 
        9 104163 4 1  51 LEU CG   C  12.887  17.491  18.629 1.00 . D D .  51 LEU CG   1 1 
        9 104164 4 1  51 LEU H    H  13.147  18.346  21.426 1.00 . D D .  51 LEU H    1 1 
        9 104165 4 1  51 LEU HA   H  15.405  18.717  19.594 1.00 . D D .  51 LEU HA   1 1 
        9 104166 4 1  51 LEU HB2  H  12.505  19.544  19.200 1.00 . D D .  51 LEU HB2  1 1 
        9 104167 4 1  51 LEU HB3  H  13.738  19.368  17.960 1.00 . D D .  51 LEU HB3  1 1 
        9 104168 4 1  51 LEU HD11 H  11.501  16.437  17.355 1.00 . D D .  51 LEU HD11 1 1 
        9 104169 4 1  51 LEU HD12 H  12.265  17.833  16.589 1.00 . D D .  51 LEU HD12 1 1 
        9 104170 4 1  51 LEU HD13 H  10.992  18.069  17.787 1.00 . D D .  51 LEU HD13 1 1 
        9 104171 4 1  51 LEU HD21 H  14.748  16.520  19.154 1.00 . D D .  51 LEU HD21 1 1 
        9 104172 4 1  51 LEU HD22 H  14.584  16.866  17.432 1.00 . D D .  51 LEU HD22 1 1 
        9 104173 4 1  51 LEU HD23 H  13.680  15.535  18.156 1.00 . D D .  51 LEU HD23 1 1 
        9 104174 4 1  51 LEU HG   H  12.403  17.119  19.530 1.00 . D D .  51 LEU HG   1 1 
        9 104175 4 1  51 LEU N    N  14.098  18.416  21.198 1.00 . D D .  51 LEU N    1 1 
        9 104176 4 1  51 LEU O    O  15.616  21.265  19.778 1.00 . D D .  51 LEU O    1 1 
        9 104177 4 1  52 ALA C    C  13.076  22.595  22.988 1.00 . D D .  52 ALA C    1 1 
        9 104178 4 1  52 ALA CA   C  13.880  22.502  21.690 1.00 . D D .  52 ALA CA   1 1 
        9 104179 4 1  52 ALA CB   C  13.350  23.502  20.649 1.00 . D D .  52 ALA CB   1 1 
        9 104180 4 1  52 ALA H    H  13.130  20.534  21.528 1.00 . D D .  52 ALA H    1 1 
        9 104181 4 1  52 ALA HA   H  14.914  22.750  21.912 1.00 . D D .  52 ALA HA   1 1 
        9 104182 4 1  52 ALA HB1  H  13.238  24.480  21.104 1.00 . D D .  52 ALA HB1  1 1 
        9 104183 4 1  52 ALA HB2  H  12.392  23.174  20.266 1.00 . D D .  52 ALA HB2  1 1 
        9 104184 4 1  52 ALA HB3  H  14.051  23.577  19.842 1.00 . D D .  52 ALA HB3  1 1 
        9 104185 4 1  52 ALA N    N  13.832  21.125  21.181 1.00 . D D .  52 ALA N    1 1 
        9 104186 4 1  52 ALA O    O  12.550  21.585  23.478 1.00 . D D .  52 ALA O    1 1 
        9 104187 4 1  53 ASP C    C  10.741  23.753  24.624 1.00 . D D .  53 ASP C    1 1 
        9 104188 4 1  53 ASP CA   C  12.238  24.089  24.784 1.00 . D D .  53 ASP CA   1 1 
        9 104189 4 1  53 ASP CB   C  12.430  25.563  25.256 1.00 . D D .  53 ASP CB   1 1 
        9 104190 4 1  53 ASP CG   C  13.830  25.826  25.832 1.00 . D D .  53 ASP CG   1 1 
        9 104191 4 1  53 ASP H    H  13.403  24.573  23.049 1.00 . D D .  53 ASP H    1 1 
        9 104192 4 1  53 ASP HA   H  12.659  23.427  25.545 1.00 . D D .  53 ASP HA   1 1 
        9 104193 4 1  53 ASP HB2  H  12.267  26.230  24.416 1.00 . D D .  53 ASP HB2  1 1 
        9 104194 4 1  53 ASP HB3  H  11.690  25.795  26.022 1.00 . D D .  53 ASP HB3  1 1 
        9 104195 4 1  53 ASP N    N  12.978  23.820  23.528 1.00 . D D .  53 ASP N    1 1 
        9 104196 4 1  53 ASP O    O  10.088  24.261  23.705 1.00 . D D .  53 ASP O    1 1 
        9 104197 4 1  53 ASP OD1  O  14.780  26.035  25.051 1.00 . D D .  53 ASP OD1  1 1 
        9 104198 4 1  53 ASP OD2  O  13.998  25.816  27.067 1.00 . D D .  53 ASP OD2  1 1 
        9 104199 4 1  54 ASP C    C   8.494  21.427  24.344 1.00 . D D .  54 ASP C    1 1 
        9 104200 4 1  54 ASP CA   C   8.840  22.346  25.546 1.00 . D D .  54 ASP CA   1 1 
        9 104201 4 1  54 ASP CB   C   7.811  23.519  25.675 1.00 . D D .  54 ASP CB   1 1 
        9 104202 4 1  54 ASP CG   C   7.985  24.366  26.961 1.00 . D D .  54 ASP CG   1 1 
        9 104203 4 1  54 ASP H    H  10.868  22.471  26.167 1.00 . D D .  54 ASP H    1 1 
        9 104204 4 1  54 ASP HA   H   8.762  21.736  26.441 1.00 . D D .  54 ASP HA   1 1 
        9 104205 4 1  54 ASP HB2  H   7.918  24.174  24.815 1.00 . D D .  54 ASP HB2  1 1 
        9 104206 4 1  54 ASP HB3  H   6.803  23.107  25.662 1.00 . D D .  54 ASP HB3  1 1 
        9 104207 4 1  54 ASP N    N  10.248  22.837  25.504 1.00 . D D .  54 ASP N    1 1 
        9 104208 4 1  54 ASP O    O   7.363  20.941  24.237 1.00 . D D .  54 ASP O    1 1 
        9 104209 4 1  54 ASP OD1  O   8.945  25.168  27.034 1.00 . D D .  54 ASP OD1  1 1 
        9 104210 4 1  54 ASP OD2  O   7.156  24.257  27.890 1.00 . D D .  54 ASP OD2  1 1 
        9 104211 4 1  55 VAL C    C  10.110  19.011  22.446 1.00 . D D .  55 VAL C    1 1 
        9 104212 4 1  55 VAL CA   C   9.334  20.321  22.263 1.00 . D D .  55 VAL CA   1 1 
        9 104213 4 1  55 VAL CB   C   9.871  21.034  20.968 1.00 . D D .  55 VAL CB   1 1 
        9 104214 4 1  55 VAL CG1  C   9.721  20.113  19.730 1.00 . D D .  55 VAL CG1  1 1 
        9 104215 4 1  55 VAL CG2  C   9.160  22.391  20.755 1.00 . D D .  55 VAL CG2  1 1 
        9 104216 4 1  55 VAL H    H  10.364  21.561  23.630 1.00 . D D .  55 VAL H    1 1 
        9 104217 4 1  55 VAL HA   H   8.276  20.102  22.120 1.00 . D D .  55 VAL HA   1 1 
        9 104218 4 1  55 VAL HB   H  10.931  21.235  21.106 1.00 . D D .  55 VAL HB   1 1 
        9 104219 4 1  55 VAL HG11 H  10.268  20.520  18.902 1.00 . D D .  55 VAL HG11 1 1 
        9 104220 4 1  55 VAL HG12 H   8.677  20.029  19.458 1.00 . D D .  55 VAL HG12 1 1 
        9 104221 4 1  55 VAL HG13 H  10.106  19.125  19.955 1.00 . D D .  55 VAL HG13 1 1 
        9 104222 4 1  55 VAL HG21 H   8.098  22.227  20.631 1.00 . D D .  55 VAL HG21 1 1 
        9 104223 4 1  55 VAL HG22 H   9.551  22.883  19.872 1.00 . D D .  55 VAL HG22 1 1 
        9 104224 4 1  55 VAL HG23 H   9.322  23.027  21.618 1.00 . D D .  55 VAL HG23 1 1 
        9 104225 4 1  55 VAL N    N   9.489  21.167  23.461 1.00 . D D .  55 VAL N    1 1 
        9 104226 4 1  55 VAL O    O  11.330  19.031  22.663 1.00 . D D .  55 VAL O    1 1 
        9 104227 4 1  56 TYR C    C   9.485  15.627  21.351 1.00 . D D .  56 TYR C    1 1 
        9 104228 4 1  56 TYR CA   C  10.006  16.544  22.459 1.00 . D D .  56 TYR CA   1 1 
        9 104229 4 1  56 TYR CB   C   9.685  15.913  23.855 1.00 . D D .  56 TYR CB   1 1 
        9 104230 4 1  56 TYR CD1  C  11.595  15.721  25.535 1.00 . D D .  56 TYR CD1  1 1 
        9 104231 4 1  56 TYR CD2  C  10.277  17.717  25.574 1.00 . D D .  56 TYR CD2  1 1 
        9 104232 4 1  56 TYR CE1  C  12.369  16.216  26.563 1.00 . D D .  56 TYR CE1  1 1 
        9 104233 4 1  56 TYR CE2  C  11.052  18.209  26.600 1.00 . D D .  56 TYR CE2  1 1 
        9 104234 4 1  56 TYR CG   C  10.530  16.459  25.015 1.00 . D D .  56 TYR CG   1 1 
        9 104235 4 1  56 TYR CZ   C  12.096  17.456  27.089 1.00 . D D .  56 TYR CZ   1 1 
        9 104236 4 1  56 TYR H    H   8.449  17.941  22.131 1.00 . D D .  56 TYR H    1 1 
        9 104237 4 1  56 TYR HA   H  11.086  16.648  22.346 1.00 . D D .  56 TYR HA   1 1 
        9 104238 4 1  56 TYR HB2  H   8.644  16.099  24.094 1.00 . D D .  56 TYR HB2  1 1 
        9 104239 4 1  56 TYR HB3  H   9.837  14.838  23.811 1.00 . D D .  56 TYR HB3  1 1 
        9 104240 4 1  56 TYR HD1  H  11.818  14.744  25.121 1.00 . D D .  56 TYR HD1  1 1 
        9 104241 4 1  56 TYR HD2  H   9.459  18.311  25.189 1.00 . D D .  56 TYR HD2  1 1 
        9 104242 4 1  56 TYR HE1  H  13.191  15.625  26.954 1.00 . D D .  56 TYR HE1  1 1 
        9 104243 4 1  56 TYR HE2  H  10.840  19.186  27.018 1.00 . D D .  56 TYR HE2  1 1 
        9 104244 4 1  56 TYR HH   H  13.816  17.846  27.853 1.00 . D D .  56 TYR HH   1 1 
        9 104245 4 1  56 TYR N    N   9.406  17.879  22.330 1.00 . D D .  56 TYR N    1 1 
        9 104246 4 1  56 TYR O    O   8.275  15.536  21.138 1.00 . D D .  56 TYR O    1 1 
        9 104247 4 1  56 TYR OH   O  12.888  17.961  28.091 1.00 . D D .  56 TYR OH   1 1 
        9 104248 4 1  57 GLU C    C  10.250  12.543  20.542 1.00 . D D .  57 GLU C    1 1 
        9 104249 4 1  57 GLU CA   C  10.079  13.849  19.758 1.00 . D D .  57 GLU CA   1 1 
        9 104250 4 1  57 GLU CB   C  11.011  13.834  18.528 1.00 . D D .  57 GLU CB   1 1 
        9 104251 4 1  57 GLU CD   C  12.010  12.232  16.787 1.00 . D D .  57 GLU CD   1 1 
        9 104252 4 1  57 GLU CG   C  10.750  12.662  17.539 1.00 . D D .  57 GLU CG   1 1 
        9 104253 4 1  57 GLU H    H  11.349  15.208  20.754 1.00 . D D .  57 GLU H    1 1 
        9 104254 4 1  57 GLU HA   H   9.046  13.952  19.425 1.00 . D D .  57 GLU HA   1 1 
        9 104255 4 1  57 GLU HB2  H  10.888  14.773  17.995 1.00 . D D .  57 GLU HB2  1 1 
        9 104256 4 1  57 GLU HB3  H  12.039  13.775  18.877 1.00 . D D .  57 GLU HB3  1 1 
        9 104257 4 1  57 GLU HG2  H  10.378  11.801  18.091 1.00 . D D .  57 GLU HG2  1 1 
        9 104258 4 1  57 GLU HG3  H   9.990  12.969  16.824 1.00 . D D .  57 GLU HG3  1 1 
        9 104259 4 1  57 GLU N    N  10.408  14.956  20.655 1.00 . D D .  57 GLU N    1 1 
        9 104260 4 1  57 GLU O    O  11.344  12.275  21.062 1.00 . D D .  57 GLU O    1 1 
        9 104261 4 1  57 GLU OE1  O  12.035  12.246  15.546 1.00 . D D .  57 GLU OE1  1 1 
        9 104262 4 1  57 GLU OE2  O  13.000  11.875  17.461 1.00 . D D .  57 GLU OE2  1 1 
        9 104263 4 1  58 VAL C    C   9.017   9.355  20.218 1.00 . D D .  58 VAL C    1 1 
        9 104264 4 1  58 VAL CA   C   9.216  10.432  21.298 1.00 . D D .  58 VAL CA   1 1 
        9 104265 4 1  58 VAL CB   C   8.159  10.287  22.466 1.00 . D D .  58 VAL CB   1 1 
        9 104266 4 1  58 VAL CG1  C   8.343  11.417  23.505 1.00 . D D .  58 VAL CG1  1 1 
        9 104267 4 1  58 VAL CG2  C   6.702  10.246  21.959 1.00 . D D .  58 VAL CG2  1 1 
        9 104268 4 1  58 VAL H    H   8.319  12.080  20.308 1.00 . D D .  58 VAL H    1 1 
        9 104269 4 1  58 VAL HA   H  10.212  10.297  21.736 1.00 . D D .  58 VAL HA   1 1 
        9 104270 4 1  58 VAL HB   H   8.359   9.344  22.973 1.00 . D D .  58 VAL HB   1 1 
        9 104271 4 1  58 VAL HG11 H   7.621  11.305  24.304 1.00 . D D .  58 VAL HG11 1 1 
        9 104272 4 1  58 VAL HG12 H   8.204  12.382  23.031 1.00 . D D .  58 VAL HG12 1 1 
        9 104273 4 1  58 VAL HG13 H   9.342  11.370  23.923 1.00 . D D .  58 VAL HG13 1 1 
        9 104274 4 1  58 VAL HG21 H   6.573   9.406  21.288 1.00 . D D .  58 VAL HG21 1 1 
        9 104275 4 1  58 VAL HG22 H   6.472  11.162  21.428 1.00 . D D .  58 VAL HG22 1 1 
        9 104276 4 1  58 VAL HG23 H   6.023  10.140  22.796 1.00 . D D .  58 VAL HG23 1 1 
        9 104277 4 1  58 VAL N    N   9.173  11.760  20.665 1.00 . D D .  58 VAL N    1 1 
        9 104278 4 1  58 VAL O    O   8.167   9.499  19.332 1.00 . D D .  58 VAL O    1 1 
        9 104279 4 1  59 VAL C    C   9.273   5.951  19.840 1.00 . D D .  59 VAL C    1 1 
        9 104280 4 1  59 VAL CA   C   9.846   7.243  19.247 1.00 . D D .  59 VAL CA   1 1 
        9 104281 4 1  59 VAL CB   C  11.292   6.986  18.687 1.00 . D D .  59 VAL CB   1 1 
        9 104282 4 1  59 VAL CG1  C  11.268   5.967  17.525 1.00 . D D .  59 VAL CG1  1 1 
        9 104283 4 1  59 VAL CG2  C  11.959   8.313  18.255 1.00 . D D .  59 VAL CG2  1 1 
        9 104284 4 1  59 VAL H    H  10.473   8.236  21.004 1.00 . D D .  59 VAL H    1 1 
        9 104285 4 1  59 VAL HA   H   9.212   7.561  18.413 1.00 . D D .  59 VAL HA   1 1 
        9 104286 4 1  59 VAL HB   H  11.894   6.558  19.486 1.00 . D D .  59 VAL HB   1 1 
        9 104287 4 1  59 VAL HG11 H  10.850   5.028  17.866 1.00 . D D .  59 VAL HG11 1 1 
        9 104288 4 1  59 VAL HG12 H  12.272   5.796  17.168 1.00 . D D .  59 VAL HG12 1 1 
        9 104289 4 1  59 VAL HG13 H  10.664   6.352  16.714 1.00 . D D .  59 VAL HG13 1 1 
        9 104290 4 1  59 VAL HG21 H  12.949   8.114  17.878 1.00 . D D .  59 VAL HG21 1 1 
        9 104291 4 1  59 VAL HG22 H  12.030   8.981  19.105 1.00 . D D .  59 VAL HG22 1 1 
        9 104292 4 1  59 VAL HG23 H  11.371   8.789  17.478 1.00 . D D .  59 VAL HG23 1 1 
        9 104293 4 1  59 VAL N    N   9.846   8.305  20.261 1.00 . D D .  59 VAL N    1 1 
        9 104294 4 1  59 VAL O    O   9.706   5.508  20.912 1.00 . D D .  59 VAL O    1 1 
        9 104295 4 1  60 LEU C    C   8.264   2.980  18.679 1.00 . D D .  60 LEU C    1 1 
        9 104296 4 1  60 LEU CA   C   7.651   4.109  19.526 1.00 . D D .  60 LEU CA   1 1 
        9 104297 4 1  60 LEU CB   C   6.104   4.190  19.275 1.00 . D D .  60 LEU CB   1 1 
        9 104298 4 1  60 LEU CD1  C   3.819   3.021  19.447 1.00 . D D .  60 LEU CD1  1 1 
        9 104299 4 1  60 LEU CD2  C   5.803   1.969  20.627 1.00 . D D .  60 LEU CD2  1 1 
        9 104300 4 1  60 LEU CG   C   5.156   3.291  20.163 1.00 . D D .  60 LEU CG   1 1 
        9 104301 4 1  60 LEU H    H   8.024   5.785  18.296 1.00 . D D .  60 LEU H    1 1 
        9 104302 4 1  60 LEU HA   H   7.842   3.926  20.582 1.00 . D D .  60 LEU HA   1 1 
        9 104303 4 1  60 LEU HB2  H   5.804   5.222  19.426 1.00 . D D .  60 LEU HB2  1 1 
        9 104304 4 1  60 LEU HB3  H   5.917   3.957  18.230 1.00 . D D .  60 LEU HB3  1 1 
        9 104305 4 1  60 LEU HD11 H   3.188   2.397  20.068 1.00 . D D .  60 LEU HD11 1 1 
        9 104306 4 1  60 LEU HD12 H   3.996   2.522  18.505 1.00 . D D .  60 LEU HD12 1 1 
        9 104307 4 1  60 LEU HD13 H   3.314   3.961  19.263 1.00 . D D .  60 LEU HD13 1 1 
        9 104308 4 1  60 LEU HD21 H   6.696   2.185  21.197 1.00 . D D .  60 LEU HD21 1 1 
        9 104309 4 1  60 LEU HD22 H   6.070   1.367  19.766 1.00 . D D .  60 LEU HD22 1 1 
        9 104310 4 1  60 LEU HD23 H   5.114   1.420  21.245 1.00 . D D .  60 LEU HD23 1 1 
        9 104311 4 1  60 LEU HG   H   4.914   3.854  21.056 1.00 . D D .  60 LEU HG   1 1 
        9 104312 4 1  60 LEU N    N   8.302   5.363  19.130 1.00 . D D .  60 LEU N    1 1 
        9 104313 4 1  60 LEU O    O   8.207   3.033  17.450 1.00 . D D .  60 LEU O    1 1 
        9 104314 4 1  61 ARG C    C   8.419  -0.415  18.938 1.00 . D D .  61 ARG C    1 1 
        9 104315 4 1  61 ARG CA   C   9.345   0.770  18.649 1.00 . D D .  61 ARG CA   1 1 
        9 104316 4 1  61 ARG CB   C  10.786   0.445  19.090 1.00 . D D .  61 ARG CB   1 1 
        9 104317 4 1  61 ARG CD   C  12.730  -1.218  18.961 1.00 . D D .  61 ARG CD   1 1 
        9 104318 4 1  61 ARG CG   C  11.427  -0.729  18.319 1.00 . D D .  61 ARG CG   1 1 
        9 104319 4 1  61 ARG CZ   C  14.682   0.296  18.589 1.00 . D D .  61 ARG CZ   1 1 
        9 104320 4 1  61 ARG H    H   8.853   1.985  20.311 1.00 . D D .  61 ARG H    1 1 
        9 104321 4 1  61 ARG HA   H   9.340   0.956  17.574 1.00 . D D .  61 ARG HA   1 1 
        9 104322 4 1  61 ARG HB2  H  11.400   1.327  18.943 1.00 . D D .  61 ARG HB2  1 1 
        9 104323 4 1  61 ARG HB3  H  10.778   0.203  20.149 1.00 . D D .  61 ARG HB3  1 1 
        9 104324 4 1  61 ARG HD2  H  12.484  -1.750  19.871 1.00 . D D .  61 ARG HD2  1 1 
        9 104325 4 1  61 ARG HD3  H  13.228  -1.898  18.277 1.00 . D D .  61 ARG HD3  1 1 
        9 104326 4 1  61 ARG HE   H  13.459   0.337  20.154 1.00 . D D .  61 ARG HE   1 1 
        9 104327 4 1  61 ARG HG2  H  10.726  -1.557  18.287 1.00 . D D .  61 ARG HG2  1 1 
        9 104328 4 1  61 ARG HG3  H  11.635  -0.409  17.301 1.00 . D D .  61 ARG HG3  1 1 
        9 104329 4 1  61 ARG HH11 H  14.468  -1.055  17.081 1.00 . D D .  61 ARG HH11 1 1 
        9 104330 4 1  61 ARG HH12 H  15.800   0.041  16.911 1.00 . D D .  61 ARG HH12 1 1 
        9 104331 4 1  61 ARG HH21 H  15.135   1.769  19.889 1.00 . D D .  61 ARG HH21 1 1 
        9 104332 4 1  61 ARG HH22 H  16.179   1.646  18.508 1.00 . D D .  61 ARG HH22 1 1 
        9 104333 4 1  61 ARG N    N   8.823   1.958  19.333 1.00 . D D .  61 ARG N    1 1 
        9 104334 4 1  61 ARG NE   N  13.637  -0.121  19.308 1.00 . D D .  61 ARG NE   1 1 
        9 104335 4 1  61 ARG NH1  N  15.012  -0.288  17.437 1.00 . D D .  61 ARG NH1  1 1 
        9 104336 4 1  61 ARG NH2  N  15.389   1.319  19.030 1.00 . D D .  61 ARG NH2  1 1 
        9 104337 4 1  61 ARG O    O   8.407  -0.957  20.054 1.00 . D D .  61 ARG O    1 1 
        9 104338 4 1  62 VAL C    C   7.489  -3.059  17.210 1.00 . D D .  62 VAL C    1 1 
        9 104339 4 1  62 VAL CA   C   6.753  -1.952  17.969 1.00 . D D .  62 VAL CA   1 1 
        9 104340 4 1  62 VAL CB   C   5.334  -1.681  17.344 1.00 . D D .  62 VAL CB   1 1 
        9 104341 4 1  62 VAL CG1  C   4.466  -2.965  17.286 1.00 . D D .  62 VAL CG1  1 1 
        9 104342 4 1  62 VAL CG2  C   4.611  -0.538  18.097 1.00 . D D .  62 VAL CG2  1 1 
        9 104343 4 1  62 VAL H    H   7.543  -0.165  17.160 1.00 . D D .  62 VAL H    1 1 
        9 104344 4 1  62 VAL HA   H   6.616  -2.263  19.007 1.00 . D D .  62 VAL HA   1 1 
        9 104345 4 1  62 VAL HB   H   5.487  -1.348  16.321 1.00 . D D .  62 VAL HB   1 1 
        9 104346 4 1  62 VAL HG11 H   4.497  -3.500  18.220 1.00 . D D .  62 VAL HG11 1 1 
        9 104347 4 1  62 VAL HG12 H   4.836  -3.617  16.507 1.00 . D D .  62 VAL HG12 1 1 
        9 104348 4 1  62 VAL HG13 H   3.440  -2.693  17.061 1.00 . D D .  62 VAL HG13 1 1 
        9 104349 4 1  62 VAL HG21 H   4.625  -0.724  19.152 1.00 . D D .  62 VAL HG21 1 1 
        9 104350 4 1  62 VAL HG22 H   3.582  -0.467  17.765 1.00 . D D .  62 VAL HG22 1 1 
        9 104351 4 1  62 VAL HG23 H   5.108   0.403  17.901 1.00 . D D .  62 VAL HG23 1 1 
        9 104352 4 1  62 VAL N    N   7.590  -0.751  17.947 1.00 . D D .  62 VAL N    1 1 
        9 104353 4 1  62 VAL O    O   7.633  -2.992  15.982 1.00 . D D .  62 VAL O    1 1 
        9 104354 4 1  63 THR C    C   7.729  -6.376  17.301 1.00 . D D .  63 THR C    1 1 
        9 104355 4 1  63 THR CA   C   8.698  -5.186  17.394 1.00 . D D .  63 THR CA   1 1 
        9 104356 4 1  63 THR CB   C   9.925  -5.587  18.264 1.00 . D D .  63 THR CB   1 1 
        9 104357 4 1  63 THR CG2  C  10.716  -6.759  17.648 1.00 . D D .  63 THR CG2  1 1 
        9 104358 4 1  63 THR H    H   7.934  -3.979  18.938 1.00 . D D .  63 THR H    1 1 
        9 104359 4 1  63 THR HA   H   9.056  -4.925  16.396 1.00 . D D .  63 THR HA   1 1 
        9 104360 4 1  63 THR HB   H   9.563  -5.890  19.239 1.00 . D D .  63 THR HB   1 1 
        9 104361 4 1  63 THR HG1  H  11.254  -4.277  17.615 1.00 . D D .  63 THR HG1  1 1 
        9 104362 4 1  63 THR HG21 H  11.425  -7.131  18.366 1.00 . D D .  63 THR HG21 1 1 
        9 104363 4 1  63 THR HG22 H  11.246  -6.421  16.766 1.00 . D D .  63 THR HG22 1 1 
        9 104364 4 1  63 THR HG23 H  10.039  -7.559  17.370 1.00 . D D .  63 THR HG23 1 1 
        9 104365 4 1  63 THR N    N   8.008  -4.038  17.961 1.00 . D D .  63 THR N    1 1 
        9 104366 4 1  63 THR O    O   6.966  -6.652  18.233 1.00 . D D .  63 THR O    1 1 
        9 104367 4 1  63 THR OG1  O  10.792  -4.456  18.441 1.00 . D D .  63 THR OG1  1 1 
        9 104368 4 1  64 VAL C    C   7.903  -9.369  15.412 1.00 . D D .  64 VAL C    1 1 
        9 104369 4 1  64 VAL CA   C   6.972  -8.225  15.848 1.00 . D D .  64 VAL CA   1 1 
        9 104370 4 1  64 VAL CB   C   5.921  -7.905  14.710 1.00 . D D .  64 VAL CB   1 1 
        9 104371 4 1  64 VAL CG1  C   5.210  -9.180  14.188 1.00 . D D .  64 VAL CG1  1 1 
        9 104372 4 1  64 VAL CG2  C   4.904  -6.816  15.168 1.00 . D D .  64 VAL CG2  1 1 
        9 104373 4 1  64 VAL H    H   8.417  -6.753  15.492 1.00 . D D .  64 VAL H    1 1 
        9 104374 4 1  64 VAL HA   H   6.441  -8.526  16.745 1.00 . D D .  64 VAL HA   1 1 
        9 104375 4 1  64 VAL HB   H   6.475  -7.490  13.871 1.00 . D D .  64 VAL HB   1 1 
        9 104376 4 1  64 VAL HG11 H   5.932  -9.827  13.700 1.00 . D D .  64 VAL HG11 1 1 
        9 104377 4 1  64 VAL HG12 H   4.445  -8.907  13.473 1.00 . D D .  64 VAL HG12 1 1 
        9 104378 4 1  64 VAL HG13 H   4.757  -9.717  15.006 1.00 . D D .  64 VAL HG13 1 1 
        9 104379 4 1  64 VAL HG21 H   5.418  -5.868  15.273 1.00 . D D .  64 VAL HG21 1 1 
        9 104380 4 1  64 VAL HG22 H   4.465  -7.069  16.122 1.00 . D D .  64 VAL HG22 1 1 
        9 104381 4 1  64 VAL HG23 H   4.120  -6.711  14.431 1.00 . D D .  64 VAL HG23 1 1 
        9 104382 4 1  64 VAL N    N   7.783  -7.054  16.160 1.00 . D D .  64 VAL N    1 1 
        9 104383 4 1  64 VAL O    O   8.459  -9.348  14.306 1.00 . D D .  64 VAL O    1 1 
        9 104384 4 1  65 THR C    C   7.860 -12.704  15.851 1.00 . D D .  65 THR C    1 1 
        9 104385 4 1  65 THR CA   C   8.872 -11.551  15.994 1.00 . D D .  65 THR CA   1 1 
        9 104386 4 1  65 THR CB   C   9.939 -11.845  17.100 1.00 . D D .  65 THR CB   1 1 
        9 104387 4 1  65 THR CG2  C  10.852 -13.033  16.738 1.00 . D D .  65 THR CG2  1 1 
        9 104388 4 1  65 THR H    H   7.767 -10.229  17.217 1.00 . D D .  65 THR H    1 1 
        9 104389 4 1  65 THR HA   H   9.393 -11.408  15.047 1.00 . D D .  65 THR HA   1 1 
        9 104390 4 1  65 THR HB   H   9.424 -12.068  18.028 1.00 . D D .  65 THR HB   1 1 
        9 104391 4 1  65 THR HG1  H  10.497  -9.990  16.670 1.00 . D D .  65 THR HG1  1 1 
        9 104392 4 1  65 THR HG21 H  11.430 -12.793  15.856 1.00 . D D .  65 THR HG21 1 1 
        9 104393 4 1  65 THR HG22 H  10.251 -13.913  16.540 1.00 . D D .  65 THR HG22 1 1 
        9 104394 4 1  65 THR HG23 H  11.527 -13.236  17.558 1.00 . D D .  65 THR HG23 1 1 
        9 104395 4 1  65 THR N    N   8.125 -10.333  16.311 1.00 . D D .  65 THR N    1 1 
        9 104396 4 1  65 THR O    O   7.425 -13.294  16.845 1.00 . D D .  65 THR O    1 1 
        9 104397 4 1  65 THR OG1  O  10.752 -10.670  17.304 1.00 . D D .  65 THR OG1  1 1 
        9 104398 4 1  66 ALA C    C   7.073 -15.288  13.896 1.00 . D D .  66 ALA C    1 1 
        9 104399 4 1  66 ALA CA   C   6.412 -13.972  14.291 1.00 . D D .  66 ALA CA   1 1 
        9 104400 4 1  66 ALA CB   C   5.505 -13.465  13.170 1.00 . D D .  66 ALA CB   1 1 
        9 104401 4 1  66 ALA H    H   7.833 -12.451  13.865 1.00 . D D .  66 ALA H    1 1 
        9 104402 4 1  66 ALA HA   H   5.798 -14.132  15.175 1.00 . D D .  66 ALA HA   1 1 
        9 104403 4 1  66 ALA HB1  H   5.033 -12.552  13.477 1.00 . D D .  66 ALA HB1  1 1 
        9 104404 4 1  66 ALA HB2  H   4.742 -14.199  12.941 1.00 . D D .  66 ALA HB2  1 1 
        9 104405 4 1  66 ALA HB3  H   6.090 -13.267  12.283 1.00 . D D .  66 ALA HB3  1 1 
        9 104406 4 1  66 ALA N    N   7.440 -12.962  14.604 1.00 . D D .  66 ALA N    1 1 
        9 104407 4 1  66 ALA O    O   8.091 -15.276  13.193 1.00 . D D .  66 ALA O    1 1 
        9 104408 4 1  67 SER C    C   5.998 -18.833  13.995 1.00 . D D .  67 SER C    1 1 
        9 104409 4 1  67 SER CA   C   7.081 -17.751  14.123 1.00 . D D .  67 SER CA   1 1 
        9 104410 4 1  67 SER CB   C   8.063 -18.092  15.278 1.00 . D D .  67 SER CB   1 1 
        9 104411 4 1  67 SER H    H   5.661 -16.365  14.861 1.00 . D D .  67 SER H    1 1 
        9 104412 4 1  67 SER HA   H   7.631 -17.711  13.180 1.00 . D D .  67 SER HA   1 1 
        9 104413 4 1  67 SER HB2  H   7.532 -18.081  16.222 1.00 . D D .  67 SER HB2  1 1 
        9 104414 4 1  67 SER HB3  H   8.486 -19.075  15.119 1.00 . D D .  67 SER HB3  1 1 
        9 104415 4 1  67 SER HG   H   9.040 -16.636  16.163 1.00 . D D .  67 SER HG   1 1 
        9 104416 4 1  67 SER N    N   6.495 -16.425  14.346 1.00 . D D .  67 SER N    1 1 
        9 104417 4 1  67 SER O    O   5.144 -18.980  14.860 1.00 . D D .  67 SER O    1 1 
        9 104418 4 1  67 SER OG   O   9.129 -17.154  15.355 1.00 . D D .  67 SER OG   1 1 
        9 104419 4 1  68 LEU C    C   5.797 -22.029  13.096 1.00 . D D .  68 LEU C    1 1 
        9 104420 4 1  68 LEU CA   C   5.143 -20.723  12.631 1.00 . D D .  68 LEU CA   1 1 
        9 104421 4 1  68 LEU CB   C   4.802 -20.767  11.119 1.00 . D D .  68 LEU CB   1 1 
        9 104422 4 1  68 LEU CD1  C   3.960 -19.392   9.133 1.00 . D D .  68 LEU CD1  1 1 
        9 104423 4 1  68 LEU CD2  C   2.387 -19.938  11.011 1.00 . D D .  68 LEU CD2  1 1 
        9 104424 4 1  68 LEU CG   C   3.841 -19.637  10.634 1.00 . D D .  68 LEU CG   1 1 
        9 104425 4 1  68 LEU H    H   6.750 -19.396  12.227 1.00 . D D .  68 LEU H    1 1 
        9 104426 4 1  68 LEU HA   H   4.224 -20.566  13.195 1.00 . D D .  68 LEU HA   1 1 
        9 104427 4 1  68 LEU HB2  H   5.735 -20.699  10.563 1.00 . D D .  68 LEU HB2  1 1 
        9 104428 4 1  68 LEU HB3  H   4.348 -21.728  10.887 1.00 . D D .  68 LEU HB3  1 1 
        9 104429 4 1  68 LEU HD11 H   3.715 -20.283   8.594 1.00 . D D .  68 LEU HD11 1 1 
        9 104430 4 1  68 LEU HD12 H   4.972 -19.103   8.893 1.00 . D D .  68 LEU HD12 1 1 
        9 104431 4 1  68 LEU HD13 H   3.287 -18.595   8.836 1.00 . D D .  68 LEU HD13 1 1 
        9 104432 4 1  68 LEU HD21 H   2.032 -20.796  10.461 1.00 . D D .  68 LEU HD21 1 1 
        9 104433 4 1  68 LEU HD22 H   1.769 -19.083  10.778 1.00 . D D .  68 LEU HD22 1 1 
        9 104434 4 1  68 LEU HD23 H   2.314 -20.141  12.070 1.00 . D D .  68 LEU HD23 1 1 
        9 104435 4 1  68 LEU HG   H   4.116 -18.710  11.125 1.00 . D D .  68 LEU HG   1 1 
        9 104436 4 1  68 LEU N    N   6.053 -19.593  12.892 1.00 . D D .  68 LEU N    1 1 
        9 104437 4 1  68 LEU O    O   6.771 -22.488  12.486 1.00 . D D .  68 LEU O    1 1 
        9 104438 4 1  69 GLY C    C   7.086 -23.653  15.509 1.00 . D D .  69 GLY C    1 1 
        9 104439 4 1  69 GLY CA   C   5.793 -23.857  14.728 1.00 . D D .  69 GLY CA   1 1 
        9 104440 4 1  69 GLY H    H   4.512 -22.177  14.637 1.00 . D D .  69 GLY H    1 1 
        9 104441 4 1  69 GLY HA2  H   5.050 -24.280  15.390 1.00 . D D .  69 GLY HA2  1 1 
        9 104442 4 1  69 GLY HA3  H   5.966 -24.555  13.914 1.00 . D D .  69 GLY HA3  1 1 
        9 104443 4 1  69 GLY N    N   5.269 -22.608  14.191 1.00 . D D .  69 GLY N    1 1 
        9 104444 4 1  69 GLY O    O   7.081 -23.046  16.582 1.00 . D D .  69 GLY O    1 1 
        9 104445 4 1  70 GLU C    C  10.519 -23.265  14.752 1.00 . D D .  70 GLU C    1 1 
        9 104446 4 1  70 GLU CA   C   9.530 -24.089  15.614 1.00 . D D .  70 GLU CA   1 1 
        9 104447 4 1  70 GLU CB   C  10.074 -25.527  15.882 1.00 . D D .  70 GLU CB   1 1 
        9 104448 4 1  70 GLU CD   C   9.337 -26.618  13.643 1.00 . D D .  70 GLU CD   1 1 
        9 104449 4 1  70 GLU CG   C  10.492 -26.326  14.624 1.00 . D D .  70 GLU CG   1 1 
        9 104450 4 1  70 GLU H    H   8.133 -24.585  14.081 1.00 . D D .  70 GLU H    1 1 
        9 104451 4 1  70 GLU HA   H   9.419 -23.579  16.571 1.00 . D D .  70 GLU HA   1 1 
        9 104452 4 1  70 GLU HB2  H  10.938 -25.449  16.534 1.00 . D D .  70 GLU HB2  1 1 
        9 104453 4 1  70 GLU HB3  H   9.311 -26.095  16.405 1.00 . D D .  70 GLU HB3  1 1 
        9 104454 4 1  70 GLU HG2  H  11.261 -25.763  14.106 1.00 . D D .  70 GLU HG2  1 1 
        9 104455 4 1  70 GLU HG3  H  10.921 -27.269  14.944 1.00 . D D .  70 GLU HG3  1 1 
        9 104456 4 1  70 GLU N    N   8.199 -24.159  14.964 1.00 . D D .  70 GLU N    1 1 
        9 104457 4 1  70 GLU O    O  11.717 -23.205  15.049 1.00 . D D .  70 GLU O    1 1 
        9 104458 4 1  70 GLU OE1  O   9.183 -25.882  12.646 1.00 . D D .  70 GLU OE1  1 1 
        9 104459 4 1  70 GLU OE2  O   8.555 -27.560  13.890 1.00 . D D .  70 GLU OE2  1 1 
        9 104460 4 1  71 GLU C    C  10.137 -20.382  12.686 1.00 . D D .  71 GLU C    1 1 
        9 104461 4 1  71 GLU CA   C  10.786 -21.772  12.769 1.00 . D D .  71 GLU CA   1 1 
        9 104462 4 1  71 GLU CB   C  10.858 -22.413  11.353 1.00 . D D .  71 GLU CB   1 1 
        9 104463 4 1  71 GLU CD   C   9.631 -22.947   9.155 1.00 . D D .  71 GLU CD   1 1 
        9 104464 4 1  71 GLU CG   C   9.536 -22.344  10.560 1.00 . D D .  71 GLU CG   1 1 
        9 104465 4 1  71 GLU H    H   9.039 -22.722  13.514 1.00 . D D .  71 GLU H    1 1 
        9 104466 4 1  71 GLU HA   H  11.793 -21.661  13.166 1.00 . D D .  71 GLU HA   1 1 
        9 104467 4 1  71 GLU HB2  H  11.631 -21.910  10.777 1.00 . D D .  71 GLU HB2  1 1 
        9 104468 4 1  71 GLU HB3  H  11.135 -23.458  11.458 1.00 . D D .  71 GLU HB3  1 1 
        9 104469 4 1  71 GLU HG2  H   8.770 -22.878  11.114 1.00 . D D .  71 GLU HG2  1 1 
        9 104470 4 1  71 GLU HG3  H   9.237 -21.300  10.479 1.00 . D D .  71 GLU HG3  1 1 
        9 104471 4 1  71 GLU N    N   9.997 -22.627  13.687 1.00 . D D .  71 GLU N    1 1 
        9 104472 4 1  71 GLU O    O   8.976 -20.215  13.076 1.00 . D D .  71 GLU O    1 1 
        9 104473 4 1  71 GLU OE1  O   9.705 -22.187   8.165 1.00 . D D .  71 GLU OE1  1 1 
        9 104474 4 1  71 GLU OE2  O   9.633 -24.192   9.046 1.00 . D D .  71 GLU OE2  1 1 
        9 104475 4 1  72 THR C    C   9.421 -17.914  10.799 1.00 . D D .  72 THR C    1 1 
        9 104476 4 1  72 THR CA   C  10.414 -18.033  11.983 1.00 . D D .  72 THR CA   1 1 
        9 104477 4 1  72 THR CB   C  11.629 -17.065  11.792 1.00 . D D .  72 THR CB   1 1 
        9 104478 4 1  72 THR CG2  C  11.194 -15.594  11.628 1.00 . D D .  72 THR CG2  1 1 
        9 104479 4 1  72 THR H    H  11.786 -19.630  11.841 1.00 . D D .  72 THR H    1 1 
        9 104480 4 1  72 THR HA   H   9.906 -17.749  12.904 1.00 . D D .  72 THR HA   1 1 
        9 104481 4 1  72 THR HB   H  12.184 -17.369  10.911 1.00 . D D .  72 THR HB   1 1 
        9 104482 4 1  72 THR HG1  H  11.968 -17.045  13.738 1.00 . D D .  72 THR HG1  1 1 
        9 104483 4 1  72 THR HG21 H  10.743 -15.432  10.662 1.00 . D D .  72 THR HG21 1 1 
        9 104484 4 1  72 THR HG22 H  12.052 -14.946  11.724 1.00 . D D .  72 THR HG22 1 1 
        9 104485 4 1  72 THR HG23 H  10.480 -15.348  12.398 1.00 . D D .  72 THR HG23 1 1 
        9 104486 4 1  72 THR N    N  10.883 -19.411  12.145 1.00 . D D .  72 THR N    1 1 
        9 104487 4 1  72 THR O    O   9.637 -18.482   9.727 1.00 . D D .  72 THR O    1 1 
        9 104488 4 1  72 THR OG1  O  12.493 -17.174  12.939 1.00 . D D .  72 THR OG1  1 1 
        9 104489 4 1  73 ALA C    C   7.771 -15.601   9.268 1.00 . D D .  73 ALA C    1 1 
        9 104490 4 1  73 ALA CA   C   7.326 -16.863   9.998 1.00 . D D .  73 ALA CA   1 1 
        9 104491 4 1  73 ALA CB   C   5.941 -16.679  10.636 1.00 . D D .  73 ALA CB   1 1 
        9 104492 4 1  73 ALA H    H   8.219 -16.781  11.908 1.00 . D D .  73 ALA H    1 1 
        9 104493 4 1  73 ALA HA   H   7.275 -17.694   9.293 1.00 . D D .  73 ALA HA   1 1 
        9 104494 4 1  73 ALA HB1  H   5.196 -16.608   9.873 1.00 . D D .  73 ALA HB1  1 1 
        9 104495 4 1  73 ALA HB2  H   5.923 -15.779  11.244 1.00 . D D .  73 ALA HB2  1 1 
        9 104496 4 1  73 ALA HB3  H   5.712 -17.526  11.258 1.00 . D D .  73 ALA HB3  1 1 
        9 104497 4 1  73 ALA N    N   8.331 -17.170  11.024 1.00 . D D .  73 ALA N    1 1 
        9 104498 4 1  73 ALA O    O   8.130 -15.641   8.085 1.00 . D D .  73 ALA O    1 1 
        9 104499 4 1  74 PHE C    C   8.811 -12.357  10.706 1.00 . D D .  74 PHE C    1 1 
        9 104500 4 1  74 PHE CA   C   8.307 -13.207   9.535 1.00 . D D .  74 PHE CA   1 1 
        9 104501 4 1  74 PHE CB   C   7.238 -12.433   8.714 1.00 . D D .  74 PHE CB   1 1 
        9 104502 4 1  74 PHE CD1  C   5.832 -10.798  10.083 1.00 . D D .  74 PHE CD1  1 1 
        9 104503 4 1  74 PHE CD2  C   4.858 -12.916   9.523 1.00 . D D .  74 PHE CD2  1 1 
        9 104504 4 1  74 PHE CE1  C   4.671 -10.436  10.730 1.00 . D D .  74 PHE CE1  1 1 
        9 104505 4 1  74 PHE CE2  C   3.691 -12.545  10.172 1.00 . D D .  74 PHE CE2  1 1 
        9 104506 4 1  74 PHE CG   C   5.954 -12.044   9.463 1.00 . D D .  74 PHE CG   1 1 
        9 104507 4 1  74 PHE CZ   C   3.600 -11.305  10.771 1.00 . D D .  74 PHE CZ   1 1 
        9 104508 4 1  74 PHE H    H   7.422 -14.516  10.939 1.00 . D D .  74 PHE H    1 1 
        9 104509 4 1  74 PHE HA   H   9.155 -13.424   8.886 1.00 . D D .  74 PHE HA   1 1 
        9 104510 4 1  74 PHE HB2  H   7.683 -11.521   8.331 1.00 . D D .  74 PHE HB2  1 1 
        9 104511 4 1  74 PHE HB3  H   6.953 -13.045   7.864 1.00 . D D .  74 PHE HB3  1 1 
        9 104512 4 1  74 PHE HD1  H   6.665 -10.102  10.050 1.00 . D D .  74 PHE HD1  1 1 
        9 104513 4 1  74 PHE HD2  H   4.930 -13.903   9.065 1.00 . D D .  74 PHE HD2  1 1 
        9 104514 4 1  74 PHE HE1  H   4.597  -9.464  11.205 1.00 . D D .  74 PHE HE1  1 1 
        9 104515 4 1  74 PHE HE2  H   2.839 -13.216  10.192 1.00 . D D .  74 PHE HE2  1 1 
        9 104516 4 1  74 PHE HZ   H   2.688 -11.015  11.282 1.00 . D D .  74 PHE HZ   1 1 
        9 104517 4 1  74 PHE N    N   7.786 -14.483  10.021 1.00 . D D .  74 PHE N    1 1 
        9 104518 4 1  74 PHE O    O   8.339 -12.485  11.836 1.00 . D D .  74 PHE O    1 1 
        9 104519 4 1  75 LEU C    C   9.726  -9.120  10.831 1.00 . D D .  75 LEU C    1 1 
        9 104520 4 1  75 LEU CA   C  10.270 -10.469  11.328 1.00 . D D .  75 LEU CA   1 1 
        9 104521 4 1  75 LEU CB   C  11.821 -10.475  11.369 1.00 . D D .  75 LEU CB   1 1 
        9 104522 4 1  75 LEU CD1  C  14.013 -11.760  11.718 1.00 . D D .  75 LEU CD1  1 1 
        9 104523 4 1  75 LEU CD2  C  11.927 -12.454  13.007 1.00 . D D .  75 LEU CD2  1 1 
        9 104524 4 1  75 LEU CG   C  12.477 -11.853  11.694 1.00 . D D .  75 LEU CG   1 1 
        9 104525 4 1  75 LEU H    H  10.220 -11.582   9.540 1.00 . D D .  75 LEU H    1 1 
        9 104526 4 1  75 LEU HA   H   9.879 -10.668  12.327 1.00 . D D .  75 LEU HA   1 1 
        9 104527 4 1  75 LEU HB2  H  12.188 -10.143  10.401 1.00 . D D .  75 LEU HB2  1 1 
        9 104528 4 1  75 LEU HB3  H  12.145  -9.761  12.118 1.00 . D D .  75 LEU HB3  1 1 
        9 104529 4 1  75 LEU HD11 H  14.432 -12.736  11.921 1.00 . D D .  75 LEU HD11 1 1 
        9 104530 4 1  75 LEU HD12 H  14.330 -11.066  12.487 1.00 . D D .  75 LEU HD12 1 1 
        9 104531 4 1  75 LEU HD13 H  14.368 -11.416  10.756 1.00 . D D .  75 LEU HD13 1 1 
        9 104532 4 1  75 LEU HD21 H  12.088 -11.781  13.823 1.00 . D D .  75 LEU HD21 1 1 
        9 104533 4 1  75 LEU HD22 H  12.432 -13.388  13.214 1.00 . D D .  75 LEU HD22 1 1 
        9 104534 4 1  75 LEU HD23 H  10.869 -12.645  12.902 1.00 . D D .  75 LEU HD23 1 1 
        9 104535 4 1  75 LEU HG   H  12.220 -12.545  10.899 1.00 . D D .  75 LEU HG   1 1 
        9 104536 4 1  75 LEU N    N   9.794 -11.512  10.414 1.00 . D D .  75 LEU N    1 1 
        9 104537 4 1  75 LEU O    O   9.557  -8.934   9.624 1.00 . D D .  75 LEU O    1 1 
        9 104538 4 1  76 CYS C    C   9.101  -5.923  12.579 1.00 . D D .  76 CYS C    1 1 
        9 104539 4 1  76 CYS CA   C   8.865  -6.886  11.418 1.00 . D D .  76 CYS CA   1 1 
        9 104540 4 1  76 CYS CB   C   7.355  -6.999  11.103 1.00 . D D .  76 CYS CB   1 1 
        9 104541 4 1  76 CYS H    H   9.580  -8.422  12.698 1.00 . D D .  76 CYS H    1 1 
        9 104542 4 1  76 CYS HA   H   9.386  -6.510  10.539 1.00 . D D .  76 CYS HA   1 1 
        9 104543 4 1  76 CYS HB2  H   7.210  -7.698  10.292 1.00 . D D .  76 CYS HB2  1 1 
        9 104544 4 1  76 CYS HB3  H   6.823  -7.355  11.977 1.00 . D D .  76 CYS HB3  1 1 
        9 104545 4 1  76 CYS HG   H   7.589  -4.634  10.233 1.00 . D D .  76 CYS HG   1 1 
        9 104546 4 1  76 CYS N    N   9.420  -8.210  11.754 1.00 . D D .  76 CYS N    1 1 
        9 104547 4 1  76 CYS O    O   8.963  -6.325  13.729 1.00 . D D .  76 CYS O    1 1 
        9 104548 4 1  76 CYS SG   S   6.609  -5.442  10.606 1.00 . D D .  76 CYS SG   1 1 
        9 104549 4 1  77 GLU C    C   9.573  -2.246  12.750 1.00 . D D .  77 GLU C    1 1 
        9 104550 4 1  77 GLU CA   C   9.705  -3.650  13.332 1.00 . D D .  77 GLU CA   1 1 
        9 104551 4 1  77 GLU CB   C  11.099  -3.842  13.983 1.00 . D D .  77 GLU CB   1 1 
        9 104552 4 1  77 GLU CD   C  12.768  -3.168  15.804 1.00 . D D .  77 GLU CD   1 1 
        9 104553 4 1  77 GLU CG   C  11.392  -2.910  15.174 1.00 . D D .  77 GLU CG   1 1 
        9 104554 4 1  77 GLU H    H   9.606  -4.409  11.355 1.00 . D D .  77 GLU H    1 1 
        9 104555 4 1  77 GLU HA   H   8.931  -3.775  14.090 1.00 . D D .  77 GLU HA   1 1 
        9 104556 4 1  77 GLU HB2  H  11.177  -4.870  14.325 1.00 . D D .  77 GLU HB2  1 1 
        9 104557 4 1  77 GLU HB3  H  11.860  -3.677  13.225 1.00 . D D .  77 GLU HB3  1 1 
        9 104558 4 1  77 GLU HG2  H  11.340  -1.880  14.829 1.00 . D D .  77 GLU HG2  1 1 
        9 104559 4 1  77 GLU HG3  H  10.627  -3.056  15.935 1.00 . D D .  77 GLU HG3  1 1 
        9 104560 4 1  77 GLU N    N   9.481  -4.666  12.290 1.00 . D D .  77 GLU N    1 1 
        9 104561 4 1  77 GLU O    O  10.117  -1.967  11.687 1.00 . D D .  77 GLU O    1 1 
        9 104562 4 1  77 GLU OE1  O  12.973  -4.268  16.353 1.00 . D D .  77 GLU OE1  1 1 
        9 104563 4 1  77 GLU OE2  O  13.637  -2.274  15.772 1.00 . D D .  77 GLU OE2  1 1 
        9 104564 4 1  78 VAL C    C   8.884   0.981  14.194 1.00 . D D .  78 VAL C    1 1 
        9 104565 4 1  78 VAL CA   C   8.620   0.026  13.026 1.00 . D D .  78 VAL CA   1 1 
        9 104566 4 1  78 VAL CB   C   7.159   0.244  12.476 1.00 . D D .  78 VAL CB   1 1 
        9 104567 4 1  78 VAL CG1  C   6.912   1.726  12.081 1.00 . D D .  78 VAL CG1  1 1 
        9 104568 4 1  78 VAL CG2  C   6.882  -0.700  11.282 1.00 . D D .  78 VAL CG2  1 1 
        9 104569 4 1  78 VAL H    H   8.428  -1.667  14.293 1.00 . D D .  78 VAL H    1 1 
        9 104570 4 1  78 VAL HA   H   9.321   0.254  12.220 1.00 . D D .  78 VAL HA   1 1 
        9 104571 4 1  78 VAL HB   H   6.461  -0.009  13.270 1.00 . D D .  78 VAL HB   1 1 
        9 104572 4 1  78 VAL HG11 H   6.957   2.356  12.959 1.00 . D D .  78 VAL HG11 1 1 
        9 104573 4 1  78 VAL HG12 H   5.940   1.830  11.619 1.00 . D D .  78 VAL HG12 1 1 
        9 104574 4 1  78 VAL HG13 H   7.675   2.045  11.383 1.00 . D D .  78 VAL HG13 1 1 
        9 104575 4 1  78 VAL HG21 H   7.331  -0.300  10.381 1.00 . D D .  78 VAL HG21 1 1 
        9 104576 4 1  78 VAL HG22 H   5.825  -0.817  11.143 1.00 . D D .  78 VAL HG22 1 1 
        9 104577 4 1  78 VAL HG23 H   7.310  -1.676  11.479 1.00 . D D .  78 VAL HG23 1 1 
        9 104578 4 1  78 VAL N    N   8.837  -1.367  13.453 1.00 . D D .  78 VAL N    1 1 
        9 104579 4 1  78 VAL O    O   8.214   0.908  15.234 1.00 . D D .  78 VAL O    1 1 
        9 104580 4 1  79 GLN C    C   9.374   4.212  14.464 1.00 . D D .  79 GLN C    1 1 
        9 104581 4 1  79 GLN CA   C  10.164   2.967  14.921 1.00 . D D .  79 GLN CA   1 1 
        9 104582 4 1  79 GLN CB   C  11.696   3.220  14.993 1.00 . D D .  79 GLN CB   1 1 
        9 104583 4 1  79 GLN CD   C  14.000   2.309  15.711 1.00 . D D .  79 GLN CD   1 1 
        9 104584 4 1  79 GLN CG   C  12.478   2.102  15.719 1.00 . D D .  79 GLN CG   1 1 
        9 104585 4 1  79 GLN H    H  10.457   1.747  13.225 1.00 . D D .  79 GLN H    1 1 
        9 104586 4 1  79 GLN HA   H   9.810   2.687  15.909 1.00 . D D .  79 GLN HA   1 1 
        9 104587 4 1  79 GLN HB2  H  12.081   3.305  13.981 1.00 . D D .  79 GLN HB2  1 1 
        9 104588 4 1  79 GLN HB3  H  11.879   4.153  15.510 1.00 . D D .  79 GLN HB3  1 1 
        9 104589 4 1  79 GLN HE21 H  14.214   1.080  14.159 1.00 . D D .  79 GLN HE21 1 1 
        9 104590 4 1  79 GLN HE22 H  15.670   1.790  14.763 1.00 . D D .  79 GLN HE22 1 1 
        9 104591 4 1  79 GLN HG2  H  12.141   2.054  16.748 1.00 . D D .  79 GLN HG2  1 1 
        9 104592 4 1  79 GLN HG3  H  12.255   1.155  15.237 1.00 . D D .  79 GLN HG3  1 1 
        9 104593 4 1  79 GLN N    N   9.883   1.858  14.012 1.00 . D D .  79 GLN N    1 1 
        9 104594 4 1  79 GLN NE2  N  14.698   1.661  14.787 1.00 . D D .  79 GLN NE2  1 1 
        9 104595 4 1  79 GLN O    O   9.860   5.028  13.671 1.00 . D D .  79 GLN O    1 1 
        9 104596 4 1  79 GLN OE1  O  14.552   3.006  16.563 1.00 . D D .  79 GLN OE1  1 1 
        9 104597 4 1  80 GLN C    C   7.483   6.582  15.575 1.00 . D D .  80 GLN C    1 1 
        9 104598 4 1  80 GLN CA   C   7.182   5.386  14.643 1.00 . D D .  80 GLN CA   1 1 
        9 104599 4 1  80 GLN CB   C   5.717   4.888  14.856 1.00 . D D .  80 GLN CB   1 1 
        9 104600 4 1  80 GLN CD   C   4.468   5.669  12.736 1.00 . D D .  80 GLN CD   1 1 
        9 104601 4 1  80 GLN CG   C   4.622   5.799  14.255 1.00 . D D .  80 GLN CG   1 1 
        9 104602 4 1  80 GLN H    H   7.798   3.561  15.507 1.00 . D D .  80 GLN H    1 1 
        9 104603 4 1  80 GLN HA   H   7.311   5.692  13.607 1.00 . D D .  80 GLN HA   1 1 
        9 104604 4 1  80 GLN HB2  H   5.615   3.903  14.411 1.00 . D D .  80 GLN HB2  1 1 
        9 104605 4 1  80 GLN HB3  H   5.532   4.795  15.923 1.00 . D D .  80 GLN HB3  1 1 
        9 104606 4 1  80 GLN HE21 H   4.730   3.692  12.811 1.00 . D D .  80 GLN HE21 1 1 
        9 104607 4 1  80 GLN HE22 H   4.447   4.355  11.247 1.00 . D D .  80 GLN HE22 1 1 
        9 104608 4 1  80 GLN HG2  H   3.670   5.541  14.705 1.00 . D D .  80 GLN HG2  1 1 
        9 104609 4 1  80 GLN HG3  H   4.854   6.830  14.495 1.00 . D D .  80 GLN HG3  1 1 
        9 104610 4 1  80 GLN N    N   8.115   4.289  14.932 1.00 . D D .  80 GLN N    1 1 
        9 104611 4 1  80 GLN NE2  N   4.563   4.448  12.213 1.00 . D D .  80 GLN NE2  1 1 
        9 104612 4 1  80 GLN O    O   7.031   6.604  16.729 1.00 . D D .  80 GLN O    1 1 
        9 104613 4 1  80 GLN OE1  O   4.180   6.644  12.042 1.00 . D D .  80 GLN OE1  1 1 
        9 104614 4 1  81 GLY C    C   7.577   9.845  15.662 1.00 . D D .  81 GLY C    1 1 
        9 104615 4 1  81 GLY CA   C   8.610   8.745  15.861 1.00 . D D .  81 GLY CA   1 1 
        9 104616 4 1  81 GLY H    H   8.638   7.448  14.183 1.00 . D D .  81 GLY H    1 1 
        9 104617 4 1  81 GLY HA2  H   8.678   8.496  16.921 1.00 . D D .  81 GLY HA2  1 1 
        9 104618 4 1  81 GLY HA3  H   9.571   9.111  15.535 1.00 . D D .  81 GLY HA3  1 1 
        9 104619 4 1  81 GLY N    N   8.283   7.543  15.090 1.00 . D D .  81 GLY N    1 1 
        9 104620 4 1  81 GLY O    O   7.060  10.023  14.554 1.00 . D D .  81 GLY O    1 1 
        9 104621 4 1  82 GLY C    C   6.710  12.838  17.576 1.00 . D D .  82 GLY C    1 1 
        9 104622 4 1  82 GLY CA   C   6.302  11.666  16.703 1.00 . D D .  82 GLY CA   1 1 
        9 104623 4 1  82 GLY H    H   7.760  10.403  17.574 1.00 . D D .  82 GLY H    1 1 
        9 104624 4 1  82 GLY HA2  H   6.158  12.009  15.679 1.00 . D D .  82 GLY HA2  1 1 
        9 104625 4 1  82 GLY HA3  H   5.361  11.274  17.070 1.00 . D D .  82 GLY HA3  1 1 
        9 104626 4 1  82 GLY N    N   7.291  10.591  16.734 1.00 . D D .  82 GLY N    1 1 
        9 104627 4 1  82 GLY O    O   7.073  12.646  18.743 1.00 . D D .  82 GLY O    1 1 
        9 104628 4 1  83 ILE C    C   5.682  15.859  18.372 1.00 . D D .  83 ILE C    1 1 
        9 104629 4 1  83 ILE CA   C   6.958  15.300  17.717 1.00 . D D .  83 ILE CA   1 1 
        9 104630 4 1  83 ILE CB   C   7.532  16.395  16.749 1.00 . D D .  83 ILE CB   1 1 
        9 104631 4 1  83 ILE CD1  C   9.208  16.784  14.804 1.00 . D D .  83 ILE CD1  1 1 
        9 104632 4 1  83 ILE CG1  C   8.684  15.824  15.864 1.00 . D D .  83 ILE CG1  1 1 
        9 104633 4 1  83 ILE CG2  C   8.010  17.624  17.563 1.00 . D D .  83 ILE CG2  1 1 
        9 104634 4 1  83 ILE H    H   6.368  14.109  16.074 1.00 . D D .  83 ILE H    1 1 
        9 104635 4 1  83 ILE HA   H   7.705  15.088  18.484 1.00 . D D .  83 ILE HA   1 1 
        9 104636 4 1  83 ILE HB   H   6.727  16.724  16.093 1.00 . D D .  83 ILE HB   1 1 
        9 104637 4 1  83 ILE HD11 H   9.993  16.297  14.244 1.00 . D D .  83 ILE HD11 1 1 
        9 104638 4 1  83 ILE HD12 H   9.602  17.675  15.276 1.00 . D D .  83 ILE HD12 1 1 
        9 104639 4 1  83 ILE HD13 H   8.404  17.053  14.136 1.00 . D D .  83 ILE HD13 1 1 
        9 104640 4 1  83 ILE HG12 H   9.520  15.547  16.494 1.00 . D D .  83 ILE HG12 1 1 
        9 104641 4 1  83 ILE HG13 H   8.332  14.938  15.350 1.00 . D D .  83 ILE HG13 1 1 
        9 104642 4 1  83 ILE HG21 H   8.068  18.484  16.917 1.00 . D D .  83 ILE HG21 1 1 
        9 104643 4 1  83 ILE HG22 H   8.985  17.430  17.989 1.00 . D D .  83 ILE HG22 1 1 
        9 104644 4 1  83 ILE HG23 H   7.311  17.835  18.364 1.00 . D D .  83 ILE HG23 1 1 
        9 104645 4 1  83 ILE N    N   6.641  14.053  17.010 1.00 . D D .  83 ILE N    1 1 
        9 104646 4 1  83 ILE O    O   4.628  15.925  17.722 1.00 . D D .  83 ILE O    1 1 
        9 104647 4 1  84 PHE C    C   5.172  18.093  21.213 1.00 . D D .  84 PHE C    1 1 
        9 104648 4 1  84 PHE CA   C   4.671  16.871  20.402 1.00 . D D .  84 PHE CA   1 1 
        9 104649 4 1  84 PHE CB   C   4.021  15.836  21.380 1.00 . D D .  84 PHE CB   1 1 
        9 104650 4 1  84 PHE CD1  C   4.501  13.373  20.900 1.00 . D D .  84 PHE CD1  1 1 
        9 104651 4 1  84 PHE CD2  C   2.449  14.288  20.080 1.00 . D D .  84 PHE CD2  1 1 
        9 104652 4 1  84 PHE CE1  C   4.164  12.142  20.366 1.00 . D D .  84 PHE CE1  1 1 
        9 104653 4 1  84 PHE CE2  C   2.119  13.051  19.544 1.00 . D D .  84 PHE CE2  1 1 
        9 104654 4 1  84 PHE CG   C   3.648  14.473  20.770 1.00 . D D .  84 PHE CG   1 1 
        9 104655 4 1  84 PHE CZ   C   2.980  11.977  19.690 1.00 . D D .  84 PHE CZ   1 1 
        9 104656 4 1  84 PHE H    H   6.639  16.151  20.114 1.00 . D D .  84 PHE H    1 1 
        9 104657 4 1  84 PHE HA   H   3.925  17.209  19.685 1.00 . D D .  84 PHE HA   1 1 
        9 104658 4 1  84 PHE HB2  H   4.706  15.649  22.199 1.00 . D D .  84 PHE HB2  1 1 
        9 104659 4 1  84 PHE HB3  H   3.113  16.265  21.795 1.00 . D D .  84 PHE HB3  1 1 
        9 104660 4 1  84 PHE HD1  H   5.440  13.487  21.429 1.00 . D D .  84 PHE HD1  1 1 
        9 104661 4 1  84 PHE HD2  H   1.768  15.124  19.959 1.00 . D D .  84 PHE HD2  1 1 
        9 104662 4 1  84 PHE HE1  H   4.841  11.303  20.479 1.00 . D D .  84 PHE HE1  1 1 
        9 104663 4 1  84 PHE HE2  H   1.183  12.923  19.011 1.00 . D D .  84 PHE HE2  1 1 
        9 104664 4 1  84 PHE HZ   H   2.726  11.001  19.279 1.00 . D D .  84 PHE HZ   1 1 
        9 104665 4 1  84 PHE N    N   5.785  16.267  19.654 1.00 . D D .  84 PHE N    1 1 
        9 104666 4 1  84 PHE O    O   6.235  18.029  21.850 1.00 . D D .  84 PHE O    1 1 
        9 104667 4 1  85 SER C    C   3.839  20.047  23.390 1.00 . D D .  85 SER C    1 1 
        9 104668 4 1  85 SER CA   C   4.583  20.345  22.068 1.00 . D D .  85 SER CA   1 1 
        9 104669 4 1  85 SER CB   C   4.031  21.623  21.410 1.00 . D D .  85 SER CB   1 1 
        9 104670 4 1  85 SER H    H   3.728  19.265  20.469 1.00 . D D .  85 SER H    1 1 
        9 104671 4 1  85 SER HA   H   5.647  20.478  22.268 1.00 . D D .  85 SER HA   1 1 
        9 104672 4 1  85 SER HB2  H   2.966  21.513  21.239 1.00 . D D .  85 SER HB2  1 1 
        9 104673 4 1  85 SER HB3  H   4.202  22.470  22.060 1.00 . D D .  85 SER HB3  1 1 
        9 104674 4 1  85 SER HG   H   5.426  22.443  20.309 1.00 . D D .  85 SER HG   1 1 
        9 104675 4 1  85 SER N    N   4.416  19.204  21.158 1.00 . D D .  85 SER N    1 1 
        9 104676 4 1  85 SER O    O   2.605  20.094  23.446 1.00 . D D .  85 SER O    1 1 
        9 104677 4 1  85 SER OG   O   4.663  21.870  20.169 1.00 . D D .  85 SER OG   1 1 
        9 104678 4 1  86 ILE C    C   4.447  20.327  26.818 1.00 . D D .  86 ILE C    1 1 
        9 104679 4 1  86 ILE CA   C   4.087  19.273  25.743 1.00 . D D .  86 ILE CA   1 1 
        9 104680 4 1  86 ILE CB   C   4.640  17.815  26.087 1.00 . D D .  86 ILE CB   1 1 
        9 104681 4 1  86 ILE CD1  C   5.303  17.643  28.633 1.00 . D D .  86 ILE CD1  1 1 
        9 104682 4 1  86 ILE CG1  C   4.277  17.328  27.550 1.00 . D D .  86 ILE CG1  1 1 
        9 104683 4 1  86 ILE CG2  C   6.163  17.703  25.801 1.00 . D D .  86 ILE CG2  1 1 
        9 104684 4 1  86 ILE H    H   5.579  19.791  24.317 1.00 . D D .  86 ILE H    1 1 
        9 104685 4 1  86 ILE HA   H   3.001  19.213  25.677 1.00 . D D .  86 ILE HA   1 1 
        9 104686 4 1  86 ILE HB   H   4.153  17.138  25.386 1.00 . D D .  86 ILE HB   1 1 
        9 104687 4 1  86 ILE HD11 H   5.474  18.710  28.671 1.00 . D D .  86 ILE HD11 1 1 
        9 104688 4 1  86 ILE HD12 H   6.234  17.137  28.414 1.00 . D D .  86 ILE HD12 1 1 
        9 104689 4 1  86 ILE HD13 H   4.930  17.307  29.588 1.00 . D D .  86 ILE HD13 1 1 
        9 104690 4 1  86 ILE HG12 H   3.349  17.788  27.862 1.00 . D D .  86 ILE HG12 1 1 
        9 104691 4 1  86 ILE HG13 H   4.139  16.253  27.545 1.00 . D D .  86 ILE HG13 1 1 
        9 104692 4 1  86 ILE HG21 H   6.352  17.920  24.757 1.00 . D D .  86 ILE HG21 1 1 
        9 104693 4 1  86 ILE HG22 H   6.508  16.700  26.021 1.00 . D D .  86 ILE HG22 1 1 
        9 104694 4 1  86 ILE HG23 H   6.706  18.411  26.415 1.00 . D D .  86 ILE HG23 1 1 
        9 104695 4 1  86 ILE N    N   4.607  19.713  24.428 1.00 . D D .  86 ILE N    1 1 
        9 104696 4 1  86 ILE O    O   5.585  20.794  26.856 1.00 . D D .  86 ILE O    1 1 
        9 104697 4 1  87 ALA C    C   2.441  21.671  29.741 1.00 . D D .  87 ALA C    1 1 
        9 104698 4 1  87 ALA CA   C   3.635  21.688  28.762 1.00 . D D .  87 ALA CA   1 1 
        9 104699 4 1  87 ALA CB   C   3.821  23.113  28.186 1.00 . D D .  87 ALA CB   1 1 
        9 104700 4 1  87 ALA H    H   2.576  20.269  27.567 1.00 . D D .  87 ALA H    1 1 
        9 104701 4 1  87 ALA HA   H   4.535  21.425  29.311 1.00 . D D .  87 ALA HA   1 1 
        9 104702 4 1  87 ALA HB1  H   4.672  23.127  27.517 1.00 . D D .  87 ALA HB1  1 1 
        9 104703 4 1  87 ALA HB2  H   3.992  23.817  28.991 1.00 . D D .  87 ALA HB2  1 1 
        9 104704 4 1  87 ALA HB3  H   2.933  23.407  27.636 1.00 . D D .  87 ALA HB3  1 1 
        9 104705 4 1  87 ALA N    N   3.458  20.690  27.673 1.00 . D D .  87 ALA N    1 1 
        9 104706 4 1  87 ALA O    O   1.410  21.038  29.473 1.00 . D D .  87 ALA O    1 1 
        9 104707 4 1  88 GLY C    C   1.042  21.567  32.740 1.00 . D D .  88 GLY C    1 1 
        9 104708 4 1  88 GLY CA   C   1.526  22.687  31.821 1.00 . D D .  88 GLY CA   1 1 
        9 104709 4 1  88 GLY H    H   3.545  22.614  31.141 1.00 . D D .  88 GLY H    1 1 
        9 104710 4 1  88 GLY HA2  H   1.862  23.501  32.442 1.00 . D D .  88 GLY HA2  1 1 
        9 104711 4 1  88 GLY HA3  H   0.684  23.041  31.234 1.00 . D D .  88 GLY HA3  1 1 
        9 104712 4 1  88 GLY N    N   2.628  22.340  30.904 1.00 . D D .  88 GLY N    1 1 
        9 104713 4 1  88 GLY O    O   0.134  21.787  33.541 1.00 . D D .  88 GLY O    1 1 
        9 104714 4 1  89 ILE C    C   2.675  18.717  34.102 1.00 . D D .  89 ILE C    1 1 
        9 104715 4 1  89 ILE CA   C   1.361  19.198  33.482 1.00 . D D .  89 ILE CA   1 1 
        9 104716 4 1  89 ILE CB   C   0.635  18.011  32.717 1.00 . D D .  89 ILE CB   1 1 
        9 104717 4 1  89 ILE CD1  C   2.605  17.031  31.265 1.00 . D D .  89 ILE CD1  1 1 
        9 104718 4 1  89 ILE CG1  C   1.248  17.738  31.286 1.00 . D D .  89 ILE CG1  1 1 
        9 104719 4 1  89 ILE CG2  C  -0.881  18.272  32.632 1.00 . D D .  89 ILE CG2  1 1 
        9 104720 4 1  89 ILE H    H   2.282  20.262  31.886 1.00 . D D .  89 ILE H    1 1 
        9 104721 4 1  89 ILE HA   H   0.716  19.527  34.295 1.00 . D D .  89 ILE HA   1 1 
        9 104722 4 1  89 ILE HB   H   0.759  17.105  33.314 1.00 . D D .  89 ILE HB   1 1 
        9 104723 4 1  89 ILE HD11 H   2.930  16.904  30.244 1.00 . D D .  89 ILE HD11 1 1 
        9 104724 4 1  89 ILE HD12 H   2.517  16.066  31.738 1.00 . D D .  89 ILE HD12 1 1 
        9 104725 4 1  89 ILE HD13 H   3.342  17.625  31.804 1.00 . D D .  89 ILE HD13 1 1 
        9 104726 4 1  89 ILE HG12 H   0.567  17.110  30.725 1.00 . D D .  89 ILE HG12 1 1 
        9 104727 4 1  89 ILE HG13 H   1.357  18.681  30.761 1.00 . D D .  89 ILE HG13 1 1 
        9 104728 4 1  89 ILE HG21 H  -1.368  17.455  32.120 1.00 . D D .  89 ILE HG21 1 1 
        9 104729 4 1  89 ILE HG22 H  -1.063  19.192  32.091 1.00 . D D .  89 ILE HG22 1 1 
        9 104730 4 1  89 ILE HG23 H  -1.290  18.362  33.632 1.00 . D D .  89 ILE HG23 1 1 
        9 104731 4 1  89 ILE N    N   1.627  20.370  32.602 1.00 . D D .  89 ILE N    1 1 
        9 104732 4 1  89 ILE O    O   3.740  19.164  33.672 1.00 . D D .  89 ILE O    1 1 
        9 104733 4 1  90 GLU C    C   3.494  15.924  36.524 1.00 . D D .  90 GLU C    1 1 
        9 104734 4 1  90 GLU CA   C   3.807  17.210  35.722 1.00 . D D .  90 GLU CA   1 1 
        9 104735 4 1  90 GLU CB   C   4.516  18.290  36.594 1.00 . D D .  90 GLU CB   1 1 
        9 104736 4 1  90 GLU CD   C   4.116  17.990  39.166 1.00 . D D .  90 GLU CD   1 1 
        9 104737 4 1  90 GLU CG   C   3.762  18.768  37.869 1.00 . D D .  90 GLU CG   1 1 
        9 104738 4 1  90 GLU H    H   1.717  17.497  35.390 1.00 . D D .  90 GLU H    1 1 
        9 104739 4 1  90 GLU HA   H   4.482  16.928  34.914 1.00 . D D .  90 GLU HA   1 1 
        9 104740 4 1  90 GLU HB2  H   5.474  17.893  36.904 1.00 . D D .  90 GLU HB2  1 1 
        9 104741 4 1  90 GLU HB3  H   4.706  19.159  35.968 1.00 . D D .  90 GLU HB3  1 1 
        9 104742 4 1  90 GLU HG2  H   3.998  19.812  38.035 1.00 . D D .  90 GLU HG2  1 1 
        9 104743 4 1  90 GLU HG3  H   2.694  18.684  37.690 1.00 . D D .  90 GLU HG3  1 1 
        9 104744 4 1  90 GLU N    N   2.599  17.794  35.088 1.00 . D D .  90 GLU N    1 1 
        9 104745 4 1  90 GLU O    O   2.383  15.390  36.443 1.00 . D D .  90 GLU O    1 1 
        9 104746 4 1  90 GLU OE1  O   5.284  17.562  39.318 1.00 . D D .  90 GLU OE1  1 1 
        9 104747 4 1  90 GLU OE2  O   3.241  17.818  40.033 1.00 . D D .  90 GLU OE2  1 1 
        9 104748 4 1  91 GLY C    C   4.319  12.926  37.457 1.00 . D D .  91 GLY C    1 1 
        9 104749 4 1  91 GLY CA   C   4.393  14.276  38.154 1.00 . D D .  91 GLY CA   1 1 
        9 104750 4 1  91 GLY H    H   5.393  15.840  37.158 1.00 . D D .  91 GLY H    1 1 
        9 104751 4 1  91 GLY HA2  H   5.251  14.271  38.810 1.00 . D D .  91 GLY HA2  1 1 
        9 104752 4 1  91 GLY HA3  H   3.502  14.413  38.764 1.00 . D D .  91 GLY HA3  1 1 
        9 104753 4 1  91 GLY N    N   4.519  15.416  37.242 1.00 . D D .  91 GLY N    1 1 
        9 104754 4 1  91 GLY O    O   4.950  12.731  36.408 1.00 . D D .  91 GLY O    1 1 
        9 104755 4 1  92 THR C    C   2.409  10.807  36.185 1.00 . D D .  92 THR C    1 1 
        9 104756 4 1  92 THR CA   C   3.272  10.671  37.450 1.00 . D D .  92 THR CA   1 1 
        9 104757 4 1  92 THR CB   C   2.587   9.700  38.476 1.00 . D D .  92 THR CB   1 1 
        9 104758 4 1  92 THR CG2  C   2.385   8.276  37.896 1.00 . D D .  92 THR CG2  1 1 
        9 104759 4 1  92 THR H    H   3.124  12.204  38.905 1.00 . D D .  92 THR H    1 1 
        9 104760 4 1  92 THR HA   H   4.236  10.244  37.172 1.00 . D D .  92 THR HA   1 1 
        9 104761 4 1  92 THR HB   H   1.617  10.105  38.747 1.00 . D D .  92 THR HB   1 1 
        9 104762 4 1  92 THR HG1  H   3.184  10.347  40.249 1.00 . D D .  92 THR HG1  1 1 
        9 104763 4 1  92 THR HG21 H   1.747   8.324  37.020 1.00 . D D .  92 THR HG21 1 1 
        9 104764 4 1  92 THR HG22 H   1.920   7.641  38.639 1.00 . D D .  92 THR HG22 1 1 
        9 104765 4 1  92 THR HG23 H   3.340   7.855  37.615 1.00 . D D .  92 THR HG23 1 1 
        9 104766 4 1  92 THR N    N   3.527  11.995  38.037 1.00 . D D .  92 THR N    1 1 
        9 104767 4 1  92 THR O    O   2.501   9.976  35.285 1.00 . D D .  92 THR O    1 1 
        9 104768 4 1  92 THR OG1  O   3.388   9.608  39.664 1.00 . D D .  92 THR OG1  1 1 
        9 104769 4 1  93 GLN C    C   1.692  12.417  33.714 1.00 . D D .  93 GLN C    1 1 
        9 104770 4 1  93 GLN CA   C   0.779  12.181  34.928 1.00 . D D .  93 GLN CA   1 1 
        9 104771 4 1  93 GLN CB   C  -0.145  13.405  35.168 1.00 . D D .  93 GLN CB   1 1 
        9 104772 4 1  93 GLN CD   C  -2.190  12.694  33.692 1.00 . D D .  93 GLN CD   1 1 
        9 104773 4 1  93 GLN CG   C  -1.109  13.758  34.000 1.00 . D D .  93 GLN CG   1 1 
        9 104774 4 1  93 GLN H    H   1.530  12.478  36.894 1.00 . D D .  93 GLN H    1 1 
        9 104775 4 1  93 GLN HA   H   0.156  11.309  34.732 1.00 . D D .  93 GLN HA   1 1 
        9 104776 4 1  93 GLN HB2  H  -0.745  13.212  36.050 1.00 . D D .  93 GLN HB2  1 1 
        9 104777 4 1  93 GLN HB3  H   0.480  14.271  35.370 1.00 . D D .  93 GLN HB3  1 1 
        9 104778 4 1  93 GLN HE21 H  -3.430  14.099  33.042 1.00 . D D .  93 GLN HE21 1 1 
        9 104779 4 1  93 GLN HE22 H  -4.022  12.479  32.973 1.00 . D D .  93 GLN HE22 1 1 
        9 104780 4 1  93 GLN HG2  H  -1.608  14.689  34.241 1.00 . D D .  93 GLN HG2  1 1 
        9 104781 4 1  93 GLN HG3  H  -0.518  13.908  33.103 1.00 . D D .  93 GLN HG3  1 1 
        9 104782 4 1  93 GLN N    N   1.586  11.879  36.120 1.00 . D D .  93 GLN N    1 1 
        9 104783 4 1  93 GLN NE2  N  -3.330  13.135  33.188 1.00 . D D .  93 GLN NE2  1 1 
        9 104784 4 1  93 GLN O    O   1.424  11.901  32.638 1.00 . D D .  93 GLN O    1 1 
        9 104785 4 1  93 GLN OE1  O  -2.010  11.493  33.892 1.00 . D D .  93 GLN OE1  1 1 
        9 104786 4 1  94 MET C    C   4.576  12.138  32.531 1.00 . D D .  94 MET C    1 1 
        9 104787 4 1  94 MET CA   C   3.803  13.426  32.874 1.00 . D D .  94 MET CA   1 1 
        9 104788 4 1  94 MET CB   C   4.785  14.541  33.329 1.00 . D D .  94 MET CB   1 1 
        9 104789 4 1  94 MET CE   C   6.096  17.548  32.401 1.00 . D D .  94 MET CE   1 1 
        9 104790 4 1  94 MET CG   C   5.990  14.764  32.398 1.00 . D D .  94 MET CG   1 1 
        9 104791 4 1  94 MET H    H   2.921  13.580  34.807 1.00 . D D .  94 MET H    1 1 
        9 104792 4 1  94 MET HA   H   3.279  13.765  31.986 1.00 . D D .  94 MET HA   1 1 
        9 104793 4 1  94 MET HB2  H   4.239  15.474  33.399 1.00 . D D .  94 MET HB2  1 1 
        9 104794 4 1  94 MET HB3  H   5.164  14.295  34.316 1.00 . D D .  94 MET HB3  1 1 
        9 104795 4 1  94 MET HE1  H   5.143  17.545  32.915 1.00 . D D .  94 MET HE1  1 1 
        9 104796 4 1  94 MET HE2  H   5.931  17.512  31.336 1.00 . D D .  94 MET HE2  1 1 
        9 104797 4 1  94 MET HE3  H   6.631  18.449  32.649 1.00 . D D .  94 MET HE3  1 1 
        9 104798 4 1  94 MET HG2  H   6.588  13.862  32.379 1.00 . D D .  94 MET HG2  1 1 
        9 104799 4 1  94 MET HG3  H   5.629  14.963  31.395 1.00 . D D .  94 MET HG3  1 1 
        9 104800 4 1  94 MET N    N   2.789  13.176  33.921 1.00 . D D .  94 MET N    1 1 
        9 104801 4 1  94 MET O    O   4.696  11.778  31.356 1.00 . D D .  94 MET O    1 1 
        9 104802 4 1  94 MET SD   S   7.059  16.131  32.908 1.00 . D D .  94 MET SD   1 1 
        9 104803 4 1  95 ALA C    C   5.185   9.105  32.699 1.00 . D D .  95 ALA C    1 1 
        9 104804 4 1  95 ALA CA   C   5.910  10.243  33.435 1.00 . D D .  95 ALA CA   1 1 
        9 104805 4 1  95 ALA CB   C   6.353   9.759  34.814 1.00 . D D .  95 ALA CB   1 1 
        9 104806 4 1  95 ALA H    H   4.854  11.761  34.485 1.00 . D D .  95 ALA H    1 1 
        9 104807 4 1  95 ALA HA   H   6.797  10.524  32.875 1.00 . D D .  95 ALA HA   1 1 
        9 104808 4 1  95 ALA HB1  H   6.908  10.541  35.315 1.00 . D D .  95 ALA HB1  1 1 
        9 104809 4 1  95 ALA HB2  H   6.986   8.878  34.712 1.00 . D D .  95 ALA HB2  1 1 
        9 104810 4 1  95 ALA HB3  H   5.483   9.504  35.409 1.00 . D D .  95 ALA HB3  1 1 
        9 104811 4 1  95 ALA N    N   5.063  11.447  33.576 1.00 . D D .  95 ALA N    1 1 
        9 104812 4 1  95 ALA O    O   5.768   8.420  31.849 1.00 . D D .  95 ALA O    1 1 
        9 104813 4 1  96 HIS C    C   2.438   8.191  31.184 1.00 . D D .  96 HIS C    1 1 
        9 104814 4 1  96 HIS CA   C   3.094   7.817  32.523 1.00 . D D .  96 HIS CA   1 1 
        9 104815 4 1  96 HIS CB   C   2.031   7.377  33.561 1.00 . D D .  96 HIS CB   1 1 
        9 104816 4 1  96 HIS CD2  C   1.976   4.791  33.751 1.00 . D D .  96 HIS CD2  1 1 
        9 104817 4 1  96 HIS CE1  C   0.343   4.401  32.373 1.00 . D D .  96 HIS CE1  1 1 
        9 104818 4 1  96 HIS CG   C   1.518   5.988  33.313 1.00 . D D .  96 HIS CG   1 1 
        9 104819 4 1  96 HIS H    H   3.484   9.568  33.642 1.00 . D D .  96 HIS H    1 1 
        9 104820 4 1  96 HIS HA   H   3.771   6.979  32.344 1.00 . D D .  96 HIS HA   1 1 
        9 104821 4 1  96 HIS HB2  H   2.467   7.401  34.555 1.00 . D D .  96 HIS HB2  1 1 
        9 104822 4 1  96 HIS HB3  H   1.185   8.057  33.536 1.00 . D D .  96 HIS HB3  1 1 
        9 104823 4 1  96 HIS HD1  H  -0.077   6.358  31.980 1.00 . D D .  96 HIS HD1  1 1 
        9 104824 4 1  96 HIS HD2  H   2.772   4.624  34.470 1.00 . D D .  96 HIS HD2  1 1 
        9 104825 4 1  96 HIS HE1  H  -0.381   3.889  31.764 1.00 . D D .  96 HIS HE1  1 1 
        9 104826 4 1  96 HIS HE2  H   1.356   2.861  33.231 1.00 . D D .  96 HIS HE2  1 1 
        9 104827 4 1  96 HIS N    N   3.901   8.927  33.033 1.00 . D D .  96 HIS N    1 1 
        9 104828 4 1  96 HIS ND1  N   0.491   5.700  32.450 1.00 . D D .  96 HIS ND1  1 1 
        9 104829 4 1  96 HIS NE2  N   1.222   3.829  33.148 1.00 . D D .  96 HIS NE2  1 1 
        9 104830 4 1  96 HIS O    O   2.115   7.302  30.396 1.00 . D D .  96 HIS O    1 1 
        9 104831 4 1  97 CYS C    C   2.906   9.712  28.586 1.00 . D D .  97 CYS C    1 1 
        9 104832 4 1  97 CYS CA   C   1.806   9.997  29.610 1.00 . D D .  97 CYS CA   1 1 
        9 104833 4 1  97 CYS CB   C   1.496  11.507  29.637 1.00 . D D .  97 CYS CB   1 1 
        9 104834 4 1  97 CYS H    H   2.366  10.152  31.661 1.00 . D D .  97 CYS H    1 1 
        9 104835 4 1  97 CYS HA   H   0.907   9.455  29.326 1.00 . D D .  97 CYS HA   1 1 
        9 104836 4 1  97 CYS HB2  H   0.689  11.685  30.334 1.00 . D D .  97 CYS HB2  1 1 
        9 104837 4 1  97 CYS HB3  H   2.372  12.050  29.972 1.00 . D D .  97 CYS HB3  1 1 
        9 104838 4 1  97 CYS HG   H   1.864  11.806  27.127 1.00 . D D .  97 CYS HG   1 1 
        9 104839 4 1  97 CYS N    N   2.234   9.503  30.938 1.00 . D D .  97 CYS N    1 1 
        9 104840 4 1  97 CYS O    O   2.638   9.273  27.479 1.00 . D D .  97 CYS O    1 1 
        9 104841 4 1  97 CYS SG   S   0.991  12.204  28.044 1.00 . D D .  97 CYS SG   1 1 
        9 104842 4 1  98 LEU C    C   5.520   8.182  27.909 1.00 . D D .  98 LEU C    1 1 
        9 104843 4 1  98 LEU CA   C   5.350   9.688  28.205 1.00 . D D .  98 LEU CA   1 1 
        9 104844 4 1  98 LEU CB   C   6.585  10.213  28.966 1.00 . D D .  98 LEU CB   1 1 
        9 104845 4 1  98 LEU CD1  C   8.033  11.163  27.072 1.00 . D D .  98 LEU CD1  1 1 
        9 104846 4 1  98 LEU CD2  C   9.122  10.265  29.180 1.00 . D D .  98 LEU CD2  1 1 
        9 104847 4 1  98 LEU CG   C   7.948  10.127  28.207 1.00 . D D .  98 LEU CG   1 1 
        9 104848 4 1  98 LEU H    H   4.273  10.282  29.926 1.00 . D D .  98 LEU H    1 1 
        9 104849 4 1  98 LEU HA   H   5.245  10.232  27.271 1.00 . D D .  98 LEU HA   1 1 
        9 104850 4 1  98 LEU HB2  H   6.404  11.253  29.233 1.00 . D D .  98 LEU HB2  1 1 
        9 104851 4 1  98 LEU HB3  H   6.671   9.647  29.890 1.00 . D D .  98 LEU HB3  1 1 
        9 104852 4 1  98 LEU HD11 H   8.979  11.056  26.554 1.00 . D D .  98 LEU HD11 1 1 
        9 104853 4 1  98 LEU HD12 H   7.963  12.166  27.478 1.00 . D D .  98 LEU HD12 1 1 
        9 104854 4 1  98 LEU HD13 H   7.225  11.004  26.371 1.00 . D D .  98 LEU HD13 1 1 
        9 104855 4 1  98 LEU HD21 H   9.085  11.227  29.675 1.00 . D D .  98 LEU HD21 1 1 
        9 104856 4 1  98 LEU HD22 H  10.055  10.177  28.640 1.00 . D D .  98 LEU HD22 1 1 
        9 104857 4 1  98 LEU HD23 H   9.070   9.480  29.922 1.00 . D D .  98 LEU HD23 1 1 
        9 104858 4 1  98 LEU HG   H   8.030   9.150  27.746 1.00 . D D .  98 LEU HG   1 1 
        9 104859 4 1  98 LEU N    N   4.151   9.934  29.014 1.00 . D D .  98 LEU N    1 1 
        9 104860 4 1  98 LEU O    O   5.847   7.791  26.784 1.00 . D D .  98 LEU O    1 1 
        9 104861 4 1  99 GLY C    C   4.323   5.103  28.340 1.00 . D D .  99 GLY C    1 1 
        9 104862 4 1  99 GLY CA   C   5.514   5.905  28.866 1.00 . D D .  99 GLY CA   1 1 
        9 104863 4 1  99 GLY H    H   4.971   7.735  29.788 1.00 . D D .  99 GLY H    1 1 
        9 104864 4 1  99 GLY HA2  H   6.369   5.712  28.229 1.00 . D D .  99 GLY HA2  1 1 
        9 104865 4 1  99 GLY HA3  H   5.751   5.550  29.860 1.00 . D D .  99 GLY HA3  1 1 
        9 104866 4 1  99 GLY N    N   5.289   7.352  28.945 1.00 . D D .  99 GLY N    1 1 
        9 104867 4 1  99 GLY O    O   4.457   3.898  28.106 1.00 . D D .  99 GLY O    1 1 
        9 104868 4 1 100 ALA C    C   1.150   5.900  26.656 1.00 . D D . 100 ALA C    1 1 
        9 104869 4 1 100 ALA CA   C   1.921   5.080  27.705 1.00 . D D . 100 ALA CA   1 1 
        9 104870 4 1 100 ALA CB   C   1.026   4.750  28.911 1.00 . D D . 100 ALA CB   1 1 
        9 104871 4 1 100 ALA H    H   3.130   6.727  28.309 1.00 . D D . 100 ALA H    1 1 
        9 104872 4 1 100 ALA HA   H   2.201   4.135  27.244 1.00 . D D . 100 ALA HA   1 1 
        9 104873 4 1 100 ALA HB1  H   0.161   4.185  28.588 1.00 . D D . 100 ALA HB1  1 1 
        9 104874 4 1 100 ALA HB2  H   0.698   5.665  29.391 1.00 . D D . 100 ALA HB2  1 1 
        9 104875 4 1 100 ALA HB3  H   1.588   4.158  29.626 1.00 . D D . 100 ALA HB3  1 1 
        9 104876 4 1 100 ALA N    N   3.157   5.763  28.146 1.00 . D D . 100 ALA N    1 1 
        9 104877 4 1 100 ALA O    O   1.028   5.461  25.517 1.00 . D D . 100 ALA O    1 1 
        9 104878 4 1 101 TYR C    C   0.279   8.331  24.869 1.00 . D D . 101 TYR C    1 1 
        9 104879 4 1 101 TYR CA   C  -0.298   7.881  26.234 1.00 . D D . 101 TYR CA   1 1 
        9 104880 4 1 101 TYR CB   C  -0.805   9.106  27.037 1.00 . D D . 101 TYR CB   1 1 
        9 104881 4 1 101 TYR CD1  C  -3.163   9.493  26.125 1.00 . D D . 101 TYR CD1  1 1 
        9 104882 4 1 101 TYR CD2  C  -1.527  11.205  25.754 1.00 . D D . 101 TYR CD2  1 1 
        9 104883 4 1 101 TYR CE1  C  -4.101  10.245  25.446 1.00 . D D . 101 TYR CE1  1 1 
        9 104884 4 1 101 TYR CE2  C  -2.465  11.957  25.077 1.00 . D D . 101 TYR CE2  1 1 
        9 104885 4 1 101 TYR CG   C  -1.854   9.955  26.295 1.00 . D D . 101 TYR CG   1 1 
        9 104886 4 1 101 TYR CZ   C  -3.749  11.473  24.924 1.00 . D D . 101 TYR CZ   1 1 
        9 104887 4 1 101 TYR H    H   1.001   7.489  27.881 1.00 . D D . 101 TYR H    1 1 
        9 104888 4 1 101 TYR HA   H  -1.146   7.224  26.044 1.00 . D D . 101 TYR HA   1 1 
        9 104889 4 1 101 TYR HB2  H  -1.253   8.765  27.965 1.00 . D D . 101 TYR HB2  1 1 
        9 104890 4 1 101 TYR HB3  H   0.039   9.745  27.279 1.00 . D D . 101 TYR HB3  1 1 
        9 104891 4 1 101 TYR HD1  H  -3.441   8.528  26.533 1.00 . D D . 101 TYR HD1  1 1 
        9 104892 4 1 101 TYR HD2  H  -0.516  11.583  25.872 1.00 . D D . 101 TYR HD2  1 1 
        9 104893 4 1 101 TYR HE1  H  -5.109   9.870  25.327 1.00 . D D . 101 TYR HE1  1 1 
        9 104894 4 1 101 TYR HE2  H  -2.189  12.921  24.667 1.00 . D D . 101 TYR HE2  1 1 
        9 104895 4 1 101 TYR HH   H  -5.512  12.212  24.735 1.00 . D D . 101 TYR HH   1 1 
        9 104896 4 1 101 TYR N    N   0.679   7.104  27.037 1.00 . D D . 101 TYR N    1 1 
        9 104897 4 1 101 TYR O    O  -0.391   8.196  23.839 1.00 . D D . 101 TYR O    1 1 
        9 104898 4 1 101 TYR OH   O  -4.687  12.222  24.246 1.00 . D D . 101 TYR OH   1 1 
        9 104899 4 1 102 CYS C    C   2.475   8.215  22.681 1.00 . D D . 102 CYS C    1 1 
        9 104900 4 1 102 CYS CA   C   2.168   9.384  23.663 1.00 . D D . 102 CYS CA   1 1 
        9 104901 4 1 102 CYS CB   C   3.425  10.220  24.014 1.00 . D D . 102 CYS CB   1 1 
        9 104902 4 1 102 CYS H    H   1.979   8.946  25.722 1.00 . D D . 102 CYS H    1 1 
        9 104903 4 1 102 CYS HA   H   1.457  10.049  23.178 1.00 . D D . 102 CYS HA   1 1 
        9 104904 4 1 102 CYS HB2  H   4.173   9.586  24.472 1.00 . D D . 102 CYS HB2  1 1 
        9 104905 4 1 102 CYS HB3  H   3.835  10.654  23.110 1.00 . D D . 102 CYS HB3  1 1 
        9 104906 4 1 102 CYS HG   H   2.840  12.647  24.408 1.00 . D D . 102 CYS HG   1 1 
        9 104907 4 1 102 CYS N    N   1.503   8.885  24.879 1.00 . D D . 102 CYS N    1 1 
        9 104908 4 1 102 CYS O    O   2.222   8.367  21.481 1.00 . D D . 102 CYS O    1 1 
        9 104909 4 1 102 CYS SG   S   3.084  11.579  25.149 1.00 . D D . 102 CYS SG   1 1 
        9 104910 4 1 103 PRO C    C   1.617   5.361  21.856 1.00 . D D . 103 PRO C    1 1 
        9 104911 4 1 103 PRO CA   C   3.023   5.774  22.365 1.00 . D D . 103 PRO CA   1 1 
        9 104912 4 1 103 PRO CB   C   3.597   4.723  23.350 1.00 . D D . 103 PRO CB   1 1 
        9 104913 4 1 103 PRO CD   C   3.839   6.857  24.409 1.00 . D D . 103 PRO CD   1 1 
        9 104914 4 1 103 PRO CG   C   4.517   5.515  24.225 1.00 . D D . 103 PRO CG   1 1 
        9 104915 4 1 103 PRO HA   H   3.691   5.871  21.508 1.00 . D D . 103 PRO HA   1 1 
        9 104916 4 1 103 PRO HB2  H   2.794   4.259  23.930 1.00 . D D . 103 PRO HB2  1 1 
        9 104917 4 1 103 PRO HB3  H   4.148   3.963  22.813 1.00 . D D . 103 PRO HB3  1 1 
        9 104918 4 1 103 PRO HD2  H   3.190   6.848  25.279 1.00 . D D . 103 PRO HD2  1 1 
        9 104919 4 1 103 PRO HD3  H   4.578   7.644  24.508 1.00 . D D . 103 PRO HD3  1 1 
        9 104920 4 1 103 PRO HG2  H   4.654   5.017  25.183 1.00 . D D . 103 PRO HG2  1 1 
        9 104921 4 1 103 PRO HG3  H   5.475   5.651  23.736 1.00 . D D . 103 PRO HG3  1 1 
        9 104922 4 1 103 PRO N    N   3.034   7.035  23.157 1.00 . D D . 103 PRO N    1 1 
        9 104923 4 1 103 PRO O    O   1.498   4.886  20.732 1.00 . D D . 103 PRO O    1 1 
        9 104924 4 1 104 ASN C    C  -1.360   6.048  21.144 1.00 . D D . 104 ASN C    1 1 
        9 104925 4 1 104 ASN CA   C  -0.839   5.188  22.317 1.00 . D D . 104 ASN CA   1 1 
        9 104926 4 1 104 ASN CB   C  -1.817   5.283  23.537 1.00 . D D . 104 ASN CB   1 1 
        9 104927 4 1 104 ASN CG   C  -1.619   4.184  24.598 1.00 . D D . 104 ASN CG   1 1 
        9 104928 4 1 104 ASN H    H   0.727   5.953  23.566 1.00 . D D . 104 ASN H    1 1 
        9 104929 4 1 104 ASN HA   H  -0.814   4.157  21.978 1.00 . D D . 104 ASN HA   1 1 
        9 104930 4 1 104 ASN HB2  H  -1.682   6.245  24.017 1.00 . D D . 104 ASN HB2  1 1 
        9 104931 4 1 104 ASN HB3  H  -2.841   5.223  23.179 1.00 . D D . 104 ASN HB3  1 1 
        9 104932 4 1 104 ASN HD21 H  -2.247   5.395  26.052 1.00 . D D . 104 ASN HD21 1 1 
        9 104933 4 1 104 ASN HD22 H  -1.789   3.809  26.547 1.00 . D D . 104 ASN HD22 1 1 
        9 104934 4 1 104 ASN N    N   0.564   5.553  22.687 1.00 . D D . 104 ASN N    1 1 
        9 104935 4 1 104 ASN ND2  N  -1.918   4.493  25.859 1.00 . D D . 104 ASN ND2  1 1 
        9 104936 4 1 104 ASN O    O  -2.224   5.598  20.386 1.00 . D D . 104 ASN O    1 1 
        9 104937 4 1 104 ASN OD1  O  -1.219   3.063  24.288 1.00 . D D . 104 ASN OD1  1 1 
        9 104938 4 1 105 ILE C    C  -0.422   7.544  18.587 1.00 . D D . 105 ILE C    1 1 
        9 104939 4 1 105 ILE CA   C  -1.100   8.148  19.839 1.00 . D D . 105 ILE CA   1 1 
        9 104940 4 1 105 ILE CB   C  -0.549   9.609  20.055 1.00 . D D . 105 ILE CB   1 1 
        9 104941 4 1 105 ILE CD1  C  -2.709  10.445  21.284 1.00 . D D . 105 ILE CD1  1 1 
        9 104942 4 1 105 ILE CG1  C  -1.192  10.295  21.310 1.00 . D D . 105 ILE CG1  1 1 
        9 104943 4 1 105 ILE CG2  C  -0.724  10.486  18.783 1.00 . D D . 105 ILE CG2  1 1 
        9 104944 4 1 105 ILE H    H  -0.233   7.618  21.708 1.00 . D D . 105 ILE H    1 1 
        9 104945 4 1 105 ILE HA   H  -2.176   8.194  19.685 1.00 . D D . 105 ILE HA   1 1 
        9 104946 4 1 105 ILE HB   H   0.522   9.519  20.234 1.00 . D D . 105 ILE HB   1 1 
        9 104947 4 1 105 ILE HD11 H  -3.021  10.937  20.372 1.00 . D D . 105 ILE HD11 1 1 
        9 104948 4 1 105 ILE HD12 H  -3.015  11.045  22.130 1.00 . D D . 105 ILE HD12 1 1 
        9 104949 4 1 105 ILE HD13 H  -3.178   9.475  21.355 1.00 . D D . 105 ILE HD13 1 1 
        9 104950 4 1 105 ILE HG12 H  -0.949   9.715  22.189 1.00 . D D . 105 ILE HG12 1 1 
        9 104951 4 1 105 ILE HG13 H  -0.769  11.286  21.428 1.00 . D D . 105 ILE HG13 1 1 
        9 104952 4 1 105 ILE HG21 H  -0.064  11.337  18.836 1.00 . D D . 105 ILE HG21 1 1 
        9 104953 4 1 105 ILE HG22 H  -1.745  10.830  18.709 1.00 . D D . 105 ILE HG22 1 1 
        9 104954 4 1 105 ILE HG23 H  -0.481   9.911  17.898 1.00 . D D . 105 ILE HG23 1 1 
        9 104955 4 1 105 ILE N    N  -0.828   7.282  21.007 1.00 . D D . 105 ILE N    1 1 
        9 104956 4 1 105 ILE O    O  -1.020   7.457  17.511 1.00 . D D . 105 ILE O    1 1 
        9 104957 4 1 106 LEU C    C   1.321   5.179  17.278 1.00 . D D . 106 LEU C    1 1 
        9 104958 4 1 106 LEU CA   C   1.705   6.621  17.701 1.00 . D D . 106 LEU CA   1 1 
        9 104959 4 1 106 LEU CB   C   3.185   6.654  18.182 1.00 . D D . 106 LEU CB   1 1 
        9 104960 4 1 106 LEU CD1  C   5.117   7.942  19.284 1.00 . D D . 106 LEU CD1  1 1 
        9 104961 4 1 106 LEU CD2  C   3.801   9.004  17.408 1.00 . D D . 106 LEU CD2  1 1 
        9 104962 4 1 106 LEU CG   C   3.740   8.053  18.603 1.00 . D D . 106 LEU CG   1 1 
        9 104963 4 1 106 LEU H    H   1.203   7.146  19.687 1.00 . D D . 106 LEU H    1 1 
        9 104964 4 1 106 LEU HA   H   1.593   7.293  16.852 1.00 . D D . 106 LEU HA   1 1 
        9 104965 4 1 106 LEU HB2  H   3.274   5.984  19.031 1.00 . D D . 106 LEU HB2  1 1 
        9 104966 4 1 106 LEU HB3  H   3.815   6.270  17.382 1.00 . D D . 106 LEU HB3  1 1 
        9 104967 4 1 106 LEU HD11 H   5.471   8.920  19.558 1.00 . D D . 106 LEU HD11 1 1 
        9 104968 4 1 106 LEU HD12 H   5.830   7.475  18.616 1.00 . D D . 106 LEU HD12 1 1 
        9 104969 4 1 106 LEU HD13 H   5.024   7.352  20.172 1.00 . D D . 106 LEU HD13 1 1 
        9 104970 4 1 106 LEU HD21 H   4.497   8.625  16.667 1.00 . D D . 106 LEU HD21 1 1 
        9 104971 4 1 106 LEU HD22 H   4.127   9.980  17.741 1.00 . D D . 106 LEU HD22 1 1 
        9 104972 4 1 106 LEU HD23 H   2.820   9.096  16.966 1.00 . D D . 106 LEU HD23 1 1 
        9 104973 4 1 106 LEU HG   H   3.063   8.492  19.330 1.00 . D D . 106 LEU HG   1 1 
        9 104974 4 1 106 LEU N    N   0.839   7.121  18.777 1.00 . D D . 106 LEU N    1 1 
        9 104975 4 1 106 LEU O    O   1.662   4.748  16.174 1.00 . D D . 106 LEU O    1 1 
        9 104976 4 1 107 PHE C    C  -0.553   2.605  16.868 1.00 . D D . 107 PHE C    1 1 
        9 104977 4 1 107 PHE CA   C   0.367   3.003  18.056 1.00 . D D . 107 PHE CA   1 1 
        9 104978 4 1 107 PHE CB   C  -0.164   2.408  19.398 1.00 . D D . 107 PHE CB   1 1 
        9 104979 4 1 107 PHE CD1  C   1.001   0.146  19.423 1.00 . D D . 107 PHE CD1  1 1 
        9 104980 4 1 107 PHE CD2  C  -1.399   0.162  19.478 1.00 . D D . 107 PHE CD2  1 1 
        9 104981 4 1 107 PHE CE1  C   0.992  -1.235  19.449 1.00 . D D . 107 PHE CE1  1 1 
        9 104982 4 1 107 PHE CE2  C  -1.402  -1.222  19.507 1.00 . D D . 107 PHE CE2  1 1 
        9 104983 4 1 107 PHE CG   C  -0.194   0.875  19.436 1.00 . D D . 107 PHE CG   1 1 
        9 104984 4 1 107 PHE CZ   C  -0.209  -1.920  19.492 1.00 . D D . 107 PHE CZ   1 1 
        9 104985 4 1 107 PHE H    H   0.220   4.928  18.945 1.00 . D D . 107 PHE H    1 1 
        9 104986 4 1 107 PHE HA   H   1.346   2.558  17.871 1.00 . D D . 107 PHE HA   1 1 
        9 104987 4 1 107 PHE HB2  H   0.473   2.745  20.210 1.00 . D D . 107 PHE HB2  1 1 
        9 104988 4 1 107 PHE HB3  H  -1.168   2.774  19.572 1.00 . D D . 107 PHE HB3  1 1 
        9 104989 4 1 107 PHE HD1  H   1.949   0.674  19.389 1.00 . D D . 107 PHE HD1  1 1 
        9 104990 4 1 107 PHE HD2  H  -2.337   0.701  19.488 1.00 . D D . 107 PHE HD2  1 1 
        9 104991 4 1 107 PHE HE1  H   1.930  -1.783  19.438 1.00 . D D . 107 PHE HE1  1 1 
        9 104992 4 1 107 PHE HE2  H  -2.342  -1.762  19.539 1.00 . D D . 107 PHE HE2  1 1 
        9 104993 4 1 107 PHE HZ   H  -0.213  -3.004  19.514 1.00 . D D . 107 PHE HZ   1 1 
        9 104994 4 1 107 PHE N    N   0.604   4.460  18.172 1.00 . D D . 107 PHE N    1 1 
        9 104995 4 1 107 PHE O    O  -0.281   1.570  16.263 1.00 . D D . 107 PHE O    1 1 
        9 104996 4 1 108 PRO C    C  -1.522   3.094  14.024 1.00 . D D . 108 PRO C    1 1 
        9 104997 4 1 108 PRO CA   C  -2.429   3.099  15.273 1.00 . D D . 108 PRO CA   1 1 
        9 104998 4 1 108 PRO CB   C  -3.442   4.269  15.226 1.00 . D D . 108 PRO CB   1 1 
        9 104999 4 1 108 PRO CD   C  -2.351   4.399  17.355 1.00 . D D . 108 PRO CD   1 1 
        9 105000 4 1 108 PRO CG   C  -3.686   4.600  16.668 1.00 . D D . 108 PRO CG   1 1 
        9 105001 4 1 108 PRO HA   H  -2.967   2.154  15.326 1.00 . D D . 108 PRO HA   1 1 
        9 105002 4 1 108 PRO HB2  H  -3.017   5.121  14.691 1.00 . D D . 108 PRO HB2  1 1 
        9 105003 4 1 108 PRO HB3  H  -4.363   3.955  14.750 1.00 . D D . 108 PRO HB3  1 1 
        9 105004 4 1 108 PRO HD2  H  -1.770   5.316  17.348 1.00 . D D . 108 PRO HD2  1 1 
        9 105005 4 1 108 PRO HD3  H  -2.491   4.060  18.376 1.00 . D D . 108 PRO HD3  1 1 
        9 105006 4 1 108 PRO HG2  H  -4.021   5.631  16.765 1.00 . D D . 108 PRO HG2  1 1 
        9 105007 4 1 108 PRO HG3  H  -4.425   3.927  17.091 1.00 . D D . 108 PRO HG3  1 1 
        9 105008 4 1 108 PRO N    N  -1.674   3.349  16.533 1.00 . D D . 108 PRO N    1 1 
        9 105009 4 1 108 PRO O    O  -1.654   2.230  13.159 1.00 . D D . 108 PRO O    1 1 
        9 105010 4 1 109 TYR C    C   1.451   3.240  12.811 1.00 . D D . 109 TYR C    1 1 
        9 105011 4 1 109 TYR CA   C   0.318   4.292  12.847 1.00 . D D . 109 TYR CA   1 1 
        9 105012 4 1 109 TYR CB   C   0.894   5.732  12.937 1.00 . D D . 109 TYR CB   1 1 
        9 105013 4 1 109 TYR CD1  C  -0.724   7.279  14.196 1.00 . D D . 109 TYR CD1  1 1 
        9 105014 4 1 109 TYR CD2  C  -0.672   7.419  11.809 1.00 . D D . 109 TYR CD2  1 1 
        9 105015 4 1 109 TYR CE1  C  -1.713   8.247  14.236 1.00 . D D . 109 TYR CE1  1 1 
        9 105016 4 1 109 TYR CE2  C  -1.655   8.387  11.845 1.00 . D D . 109 TYR CE2  1 1 
        9 105017 4 1 109 TYR CG   C  -0.181   6.837  12.981 1.00 . D D . 109 TYR CG   1 1 
        9 105018 4 1 109 TYR CZ   C  -2.177   8.796  13.056 1.00 . D D . 109 TYR CZ   1 1 
        9 105019 4 1 109 TYR H    H  -0.487   4.631  14.777 1.00 . D D . 109 TYR H    1 1 
        9 105020 4 1 109 TYR HA   H  -0.269   4.202  11.936 1.00 . D D . 109 TYR HA   1 1 
        9 105021 4 1 109 TYR HB2  H   1.495   5.816  13.835 1.00 . D D . 109 TYR HB2  1 1 
        9 105022 4 1 109 TYR HB3  H   1.531   5.918  12.078 1.00 . D D . 109 TYR HB3  1 1 
        9 105023 4 1 109 TYR HD1  H  -0.362   6.846  15.123 1.00 . D D . 109 TYR HD1  1 1 
        9 105024 4 1 109 TYR HD2  H  -0.267   7.105  10.853 1.00 . D D . 109 TYR HD2  1 1 
        9 105025 4 1 109 TYR HE1  H  -2.112   8.577  15.191 1.00 . D D . 109 TYR HE1  1 1 
        9 105026 4 1 109 TYR HE2  H  -2.021   8.820  10.920 1.00 . D D . 109 TYR HE2  1 1 
        9 105027 4 1 109 TYR HH   H  -3.760   9.619  12.334 1.00 . D D . 109 TYR HH   1 1 
        9 105028 4 1 109 TYR N    N  -0.586   4.056  13.989 1.00 . D D . 109 TYR N    1 1 
        9 105029 4 1 109 TYR O    O   1.890   2.822  11.730 1.00 . D D . 109 TYR O    1 1 
        9 105030 4 1 109 TYR OH   O  -3.167   9.758  13.077 1.00 . D D . 109 TYR OH   1 1 
        9 105031 4 1 110 ALA C    C   2.366   0.413  13.693 1.00 . D D . 110 ALA C    1 1 
        9 105032 4 1 110 ALA CA   C   2.927   1.762  14.169 1.00 . D D . 110 ALA CA   1 1 
        9 105033 4 1 110 ALA CB   C   3.361   1.653  15.639 1.00 . D D . 110 ALA CB   1 1 
        9 105034 4 1 110 ALA H    H   1.540   3.234  14.818 1.00 . D D . 110 ALA H    1 1 
        9 105035 4 1 110 ALA HA   H   3.794   2.034  13.571 1.00 . D D . 110 ALA HA   1 1 
        9 105036 4 1 110 ALA HB1  H   4.048   0.825  15.754 1.00 . D D . 110 ALA HB1  1 1 
        9 105037 4 1 110 ALA HB2  H   2.492   1.481  16.262 1.00 . D D . 110 ALA HB2  1 1 
        9 105038 4 1 110 ALA HB3  H   3.850   2.554  15.965 1.00 . D D . 110 ALA HB3  1 1 
        9 105039 4 1 110 ALA N    N   1.906   2.819  14.010 1.00 . D D . 110 ALA N    1 1 
        9 105040 4 1 110 ALA O    O   2.982  -0.274  12.864 1.00 . D D . 110 ALA O    1 1 
        9 105041 4 1 111 ARG C    C   0.161  -1.266  12.433 1.00 . D D . 111 ARG C    1 1 
        9 105042 4 1 111 ARG CA   C   0.431  -1.153  13.935 1.00 . D D . 111 ARG CA   1 1 
        9 105043 4 1 111 ARG CB   C  -0.907  -1.170  14.733 1.00 . D D . 111 ARG CB   1 1 
        9 105044 4 1 111 ARG CD   C  -3.236  -2.191  15.097 1.00 . D D . 111 ARG CD   1 1 
        9 105045 4 1 111 ARG CG   C  -1.920  -2.262  14.307 1.00 . D D . 111 ARG CG   1 1 
        9 105046 4 1 111 ARG CZ   C  -4.366  -0.185  16.108 1.00 . D D . 111 ARG CZ   1 1 
        9 105047 4 1 111 ARG H    H   0.782   0.700  14.882 1.00 . D D . 111 ARG H    1 1 
        9 105048 4 1 111 ARG HA   H   1.042  -1.994  14.252 1.00 . D D . 111 ARG HA   1 1 
        9 105049 4 1 111 ARG HB2  H  -0.681  -1.311  15.785 1.00 . D D . 111 ARG HB2  1 1 
        9 105050 4 1 111 ARG HB3  H  -1.391  -0.201  14.619 1.00 . D D . 111 ARG HB3  1 1 
        9 105051 4 1 111 ARG HD2  H  -3.924  -2.922  14.694 1.00 . D D . 111 ARG HD2  1 1 
        9 105052 4 1 111 ARG HD3  H  -3.027  -2.442  16.132 1.00 . D D . 111 ARG HD3  1 1 
        9 105053 4 1 111 ARG HE   H  -3.961  -0.447  14.148 1.00 . D D . 111 ARG HE   1 1 
        9 105054 4 1 111 ARG HG2  H  -2.144  -2.144  13.252 1.00 . D D . 111 ARG HG2  1 1 
        9 105055 4 1 111 ARG HG3  H  -1.467  -3.238  14.464 1.00 . D D . 111 ARG HG3  1 1 
        9 105056 4 1 111 ARG HH11 H  -3.867  -1.603  17.486 1.00 . D D . 111 ARG HH11 1 1 
        9 105057 4 1 111 ARG HH12 H  -4.653  -0.196  18.126 1.00 . D D . 111 ARG HH12 1 1 
        9 105058 4 1 111 ARG HH21 H  -4.992   1.403  15.015 1.00 . D D . 111 ARG HH21 1 1 
        9 105059 4 1 111 ARG HH22 H  -5.290   1.511  16.718 1.00 . D D . 111 ARG HH22 1 1 
        9 105060 4 1 111 ARG N    N   1.177   0.078  14.242 1.00 . D D . 111 ARG N    1 1 
        9 105061 4 1 111 ARG NE   N  -3.880  -0.858  15.040 1.00 . D D . 111 ARG NE   1 1 
        9 105062 4 1 111 ARG NH1  N  -4.290  -0.701  17.340 1.00 . D D . 111 ARG NH1  1 1 
        9 105063 4 1 111 ARG NH2  N  -4.929   1.004  15.934 1.00 . D D . 111 ARG NH2  1 1 
        9 105064 4 1 111 ARG O    O   0.427  -2.304  11.852 1.00 . D D . 111 ARG O    1 1 
        9 105065 4 1 112 GLU C    C   0.419  -0.421   9.476 1.00 . D D . 112 GLU C    1 1 
        9 105066 4 1 112 GLU CA   C  -0.745  -0.124  10.417 1.00 . D D . 112 GLU CA   1 1 
        9 105067 4 1 112 GLU CB   C  -1.361   1.249  10.091 1.00 . D D . 112 GLU CB   1 1 
        9 105068 4 1 112 GLU CD   C  -0.815   1.949   7.618 1.00 . D D . 112 GLU CD   1 1 
        9 105069 4 1 112 GLU CG   C  -1.869   1.446   8.631 1.00 . D D . 112 GLU CG   1 1 
        9 105070 4 1 112 GLU H    H  -0.414   0.653  12.364 1.00 . D D . 112 GLU H    1 1 
        9 105071 4 1 112 GLU HA   H  -1.511  -0.890  10.288 1.00 . D D . 112 GLU HA   1 1 
        9 105072 4 1 112 GLU HB2  H  -2.205   1.401  10.763 1.00 . D D . 112 GLU HB2  1 1 
        9 105073 4 1 112 GLU HB3  H  -0.627   2.016  10.307 1.00 . D D . 112 GLU HB3  1 1 
        9 105074 4 1 112 GLU HG2  H  -2.269   0.505   8.278 1.00 . D D . 112 GLU HG2  1 1 
        9 105075 4 1 112 GLU HG3  H  -2.680   2.166   8.653 1.00 . D D . 112 GLU HG3  1 1 
        9 105076 4 1 112 GLU N    N  -0.328  -0.166  11.832 1.00 . D D . 112 GLU N    1 1 
        9 105077 4 1 112 GLU O    O   0.266  -1.213   8.539 1.00 . D D . 112 GLU O    1 1 
        9 105078 4 1 112 GLU OE1  O  -0.286   3.067   7.818 1.00 . D D . 112 GLU OE1  1 1 
        9 105079 4 1 112 GLU OE2  O  -0.502   1.231   6.634 1.00 . D D . 112 GLU OE2  1 1 
        9 105080 4 1 113 CYS C    C   3.193  -1.413   8.880 1.00 . D D . 113 CYS C    1 1 
        9 105081 4 1 113 CYS CA   C   2.786   0.070   8.934 1.00 . D D . 113 CYS CA   1 1 
        9 105082 4 1 113 CYS CB   C   3.924   0.937   9.509 1.00 . D D . 113 CYS CB   1 1 
        9 105083 4 1 113 CYS H    H   1.586   0.868  10.491 1.00 . D D . 113 CYS H    1 1 
        9 105084 4 1 113 CYS HA   H   2.562   0.413   7.929 1.00 . D D . 113 CYS HA   1 1 
        9 105085 4 1 113 CYS HB2  H   3.599   1.968   9.566 1.00 . D D . 113 CYS HB2  1 1 
        9 105086 4 1 113 CYS HB3  H   4.170   0.593  10.507 1.00 . D D . 113 CYS HB3  1 1 
        9 105087 4 1 113 CYS HG   H   5.470  -0.222   7.840 1.00 . D D . 113 CYS HG   1 1 
        9 105088 4 1 113 CYS N    N   1.566   0.236   9.735 1.00 . D D . 113 CYS N    1 1 
        9 105089 4 1 113 CYS O    O   3.566  -1.918   7.822 1.00 . D D . 113 CYS O    1 1 
        9 105090 4 1 113 CYS SG   S   5.445   0.911   8.531 1.00 . D D . 113 CYS SG   1 1 
        9 105091 4 1 114 ILE C    C   2.258  -4.341   9.414 1.00 . D D . 114 ILE C    1 1 
        9 105092 4 1 114 ILE CA   C   3.310  -3.525  10.186 1.00 . D D . 114 ILE CA   1 1 
        9 105093 4 1 114 ILE CB   C   3.347  -3.917  11.713 1.00 . D D . 114 ILE CB   1 1 
        9 105094 4 1 114 ILE CD1  C   4.740  -3.433  13.865 1.00 . D D . 114 ILE CD1  1 1 
        9 105095 4 1 114 ILE CG1  C   4.554  -3.185  12.388 1.00 . D D . 114 ILE CG1  1 1 
        9 105096 4 1 114 ILE CG2  C   3.403  -5.455  11.928 1.00 . D D . 114 ILE CG2  1 1 
        9 105097 4 1 114 ILE H    H   2.805  -1.577  10.837 1.00 . D D . 114 ILE H    1 1 
        9 105098 4 1 114 ILE HA   H   4.289  -3.734   9.762 1.00 . D D . 114 ILE HA   1 1 
        9 105099 4 1 114 ILE HB   H   2.429  -3.558  12.169 1.00 . D D . 114 ILE HB   1 1 
        9 105100 4 1 114 ILE HD11 H   5.560  -2.830  14.228 1.00 . D D . 114 ILE HD11 1 1 
        9 105101 4 1 114 ILE HD12 H   4.967  -4.475  14.035 1.00 . D D . 114 ILE HD12 1 1 
        9 105102 4 1 114 ILE HD13 H   3.841  -3.169  14.403 1.00 . D D . 114 ILE HD13 1 1 
        9 105103 4 1 114 ILE HG12 H   5.470  -3.485  11.897 1.00 . D D . 114 ILE HG12 1 1 
        9 105104 4 1 114 ILE HG13 H   4.431  -2.115  12.255 1.00 . D D . 114 ILE HG13 1 1 
        9 105105 4 1 114 ILE HG21 H   3.289  -5.679  12.976 1.00 . D D . 114 ILE HG21 1 1 
        9 105106 4 1 114 ILE HG22 H   4.350  -5.838  11.582 1.00 . D D . 114 ILE HG22 1 1 
        9 105107 4 1 114 ILE HG23 H   2.606  -5.936  11.383 1.00 . D D . 114 ILE HG23 1 1 
        9 105108 4 1 114 ILE N    N   3.069  -2.083  10.037 1.00 . D D . 114 ILE N    1 1 
        9 105109 4 1 114 ILE O    O   2.625  -5.118   8.539 1.00 . D D . 114 ILE O    1 1 
        9 105110 4 1 115 THR C    C  -0.159  -4.898   7.613 1.00 . D D . 115 THR C    1 1 
        9 105111 4 1 115 THR CA   C  -0.188  -4.840   9.160 1.00 . D D . 115 THR CA   1 1 
        9 105112 4 1 115 THR CB   C  -1.538  -4.186   9.635 1.00 . D D . 115 THR CB   1 1 
        9 105113 4 1 115 THR CG2  C  -2.780  -4.988   9.204 1.00 . D D . 115 THR CG2  1 1 
        9 105114 4 1 115 THR H    H   0.765  -3.298  10.249 1.00 . D D . 115 THR H    1 1 
        9 105115 4 1 115 THR HA   H  -0.119  -5.846   9.573 1.00 . D D . 115 THR HA   1 1 
        9 105116 4 1 115 THR HB   H  -1.607  -3.192   9.205 1.00 . D D . 115 THR HB   1 1 
        9 105117 4 1 115 THR HG1  H  -1.081  -4.777  11.467 1.00 . D D . 115 THR HG1  1 1 
        9 105118 4 1 115 THR HG21 H  -3.676  -4.444   9.474 1.00 . D D . 115 THR HG21 1 1 
        9 105119 4 1 115 THR HG22 H  -2.788  -5.943   9.699 1.00 . D D . 115 THR HG22 1 1 
        9 105120 4 1 115 THR HG23 H  -2.766  -5.141   8.131 1.00 . D D . 115 THR HG23 1 1 
        9 105121 4 1 115 THR N    N   0.960  -4.069   9.687 1.00 . D D . 115 THR N    1 1 
        9 105122 4 1 115 THR O    O  -0.444  -5.938   7.000 1.00 . D D . 115 THR O    1 1 
        9 105123 4 1 115 THR OG1  O  -1.553  -4.042  11.066 1.00 . D D . 115 THR OG1  1 1 
        9 105124 4 1 116 SER C    C   1.514  -4.463   5.042 1.00 . D D . 116 SER C    1 1 
        9 105125 4 1 116 SER CA   C   0.360  -3.591   5.574 1.00 . D D . 116 SER CA   1 1 
        9 105126 4 1 116 SER CB   C   0.588  -2.095   5.249 1.00 . D D . 116 SER CB   1 1 
        9 105127 4 1 116 SER H    H   0.435  -2.985   7.591 1.00 . D D . 116 SER H    1 1 
        9 105128 4 1 116 SER HA   H  -0.572  -3.919   5.115 1.00 . D D . 116 SER HA   1 1 
        9 105129 4 1 116 SER HB2  H  -0.226  -1.513   5.661 1.00 . D D . 116 SER HB2  1 1 
        9 105130 4 1 116 SER HB3  H   1.517  -1.767   5.703 1.00 . D D . 116 SER HB3  1 1 
        9 105131 4 1 116 SER HG   H  -0.026  -1.200   3.605 1.00 . D D . 116 SER HG   1 1 
        9 105132 4 1 116 SER N    N   0.226  -3.756   7.018 1.00 . D D . 116 SER N    1 1 
        9 105133 4 1 116 SER O    O   1.333  -5.185   4.068 1.00 . D D . 116 SER O    1 1 
        9 105134 4 1 116 SER OG   O   0.656  -1.845   3.848 1.00 . D D . 116 SER OG   1 1 
        9 105135 4 1 117 MET C    C   3.618  -6.746   5.489 1.00 . D D . 117 MET C    1 1 
        9 105136 4 1 117 MET CA   C   3.865  -5.235   5.332 1.00 . D D . 117 MET CA   1 1 
        9 105137 4 1 117 MET CB   C   5.106  -4.812   6.147 1.00 . D D . 117 MET CB   1 1 
        9 105138 4 1 117 MET CE   C   6.578  -3.104   8.429 1.00 . D D . 117 MET CE   1 1 
        9 105139 4 1 117 MET CG   C   5.603  -3.400   5.843 1.00 . D D . 117 MET CG   1 1 
        9 105140 4 1 117 MET H    H   2.744  -3.857   6.522 1.00 . D D . 117 MET H    1 1 
        9 105141 4 1 117 MET HA   H   4.053  -5.034   4.280 1.00 . D D . 117 MET HA   1 1 
        9 105142 4 1 117 MET HB2  H   4.870  -4.864   7.206 1.00 . D D . 117 MET HB2  1 1 
        9 105143 4 1 117 MET HB3  H   5.920  -5.503   5.944 1.00 . D D . 117 MET HB3  1 1 
        9 105144 4 1 117 MET HE1  H   7.408  -2.891   9.085 1.00 . D D . 117 MET HE1  1 1 
        9 105145 4 1 117 MET HE2  H   6.203  -4.096   8.637 1.00 . D D . 117 MET HE2  1 1 
        9 105146 4 1 117 MET HE3  H   5.795  -2.379   8.601 1.00 . D D . 117 MET HE3  1 1 
        9 105147 4 1 117 MET HG2  H   5.792  -3.311   4.780 1.00 . D D . 117 MET HG2  1 1 
        9 105148 4 1 117 MET HG3  H   4.843  -2.683   6.127 1.00 . D D . 117 MET HG3  1 1 
        9 105149 4 1 117 MET N    N   2.679  -4.431   5.725 1.00 . D D . 117 MET N    1 1 
        9 105150 4 1 117 MET O    O   4.174  -7.549   4.732 1.00 . D D . 117 MET O    1 1 
        9 105151 4 1 117 MET SD   S   7.123  -3.008   6.725 1.00 . D D . 117 MET SD   1 1 
        9 105152 4 1 118 VAL C    C   1.540  -8.991   5.483 1.00 . D D . 118 VAL C    1 1 
        9 105153 4 1 118 VAL CA   C   2.347  -8.494   6.698 1.00 . D D . 118 VAL CA   1 1 
        9 105154 4 1 118 VAL CB   C   1.501  -8.613   8.028 1.00 . D D . 118 VAL CB   1 1 
        9 105155 4 1 118 VAL CG1  C   0.977 -10.044   8.248 1.00 . D D . 118 VAL CG1  1 1 
        9 105156 4 1 118 VAL CG2  C   2.324  -8.158   9.257 1.00 . D D . 118 VAL CG2  1 1 
        9 105157 4 1 118 VAL H    H   2.411  -6.413   7.050 1.00 . D D . 118 VAL H    1 1 
        9 105158 4 1 118 VAL HA   H   3.242  -9.105   6.803 1.00 . D D . 118 VAL HA   1 1 
        9 105159 4 1 118 VAL HB   H   0.641  -7.952   7.941 1.00 . D D . 118 VAL HB   1 1 
        9 105160 4 1 118 VAL HG11 H   0.269 -10.306   7.477 1.00 . D D . 118 VAL HG11 1 1 
        9 105161 4 1 118 VAL HG12 H   0.488 -10.122   9.212 1.00 . D D . 118 VAL HG12 1 1 
        9 105162 4 1 118 VAL HG13 H   1.802 -10.738   8.209 1.00 . D D . 118 VAL HG13 1 1 
        9 105163 4 1 118 VAL HG21 H   3.188  -8.797   9.374 1.00 . D D . 118 VAL HG21 1 1 
        9 105164 4 1 118 VAL HG22 H   1.716  -8.212  10.153 1.00 . D D . 118 VAL HG22 1 1 
        9 105165 4 1 118 VAL HG23 H   2.655  -7.139   9.121 1.00 . D D . 118 VAL HG23 1 1 
        9 105166 4 1 118 VAL N    N   2.772  -7.107   6.467 1.00 . D D . 118 VAL N    1 1 
        9 105167 4 1 118 VAL O    O   1.793 -10.082   4.963 1.00 . D D . 118 VAL O    1 1 
        9 105168 4 1 119 SER C    C   0.554  -8.390   2.514 1.00 . D D . 119 SER C    1 1 
        9 105169 4 1 119 SER CA   C  -0.237  -8.478   3.844 1.00 . D D . 119 SER CA   1 1 
        9 105170 4 1 119 SER CB   C  -1.491  -7.566   3.814 1.00 . D D . 119 SER CB   1 1 
        9 105171 4 1 119 SER H    H   0.494  -7.273   5.433 1.00 . D D . 119 SER H    1 1 
        9 105172 4 1 119 SER HA   H  -0.562  -9.509   3.982 1.00 . D D . 119 SER HA   1 1 
        9 105173 4 1 119 SER HB2  H  -2.160  -7.895   3.034 1.00 . D D . 119 SER HB2  1 1 
        9 105174 4 1 119 SER HB3  H  -1.997  -7.633   4.767 1.00 . D D . 119 SER HB3  1 1 
        9 105175 4 1 119 SER HG   H  -0.349  -6.124   3.101 1.00 . D D . 119 SER HG   1 1 
        9 105176 4 1 119 SER N    N   0.612  -8.145   4.998 1.00 . D D . 119 SER N    1 1 
        9 105177 4 1 119 SER O    O   0.187  -9.044   1.530 1.00 . D D . 119 SER O    1 1 
        9 105178 4 1 119 SER OG   O  -1.176  -6.200   3.585 1.00 . D D . 119 SER OG   1 1 
        9 105179 4 1 120 ARG C    C   3.446  -8.715   1.240 1.00 . D D . 120 ARG C    1 1 
        9 105180 4 1 120 ARG CA   C   2.564  -7.458   1.346 1.00 . D D . 120 ARG CA   1 1 
        9 105181 4 1 120 ARG CB   C   3.451  -6.176   1.465 1.00 . D D . 120 ARG CB   1 1 
        9 105182 4 1 120 ARG CD   C   3.524  -3.592   1.644 1.00 . D D . 120 ARG CD   1 1 
        9 105183 4 1 120 ARG CG   C   2.674  -4.843   1.322 1.00 . D D . 120 ARG CG   1 1 
        9 105184 4 1 120 ARG CZ   C   2.317  -1.576   0.723 1.00 . D D . 120 ARG CZ   1 1 
        9 105185 4 1 120 ARG H    H   1.838  -7.062   3.315 1.00 . D D . 120 ARG H    1 1 
        9 105186 4 1 120 ARG HA   H   1.952  -7.385   0.451 1.00 . D D . 120 ARG HA   1 1 
        9 105187 4 1 120 ARG HB2  H   3.939  -6.185   2.435 1.00 . D D . 120 ARG HB2  1 1 
        9 105188 4 1 120 ARG HB3  H   4.218  -6.207   0.695 1.00 . D D . 120 ARG HB3  1 1 
        9 105189 4 1 120 ARG HD2  H   4.026  -3.742   2.594 1.00 . D D . 120 ARG HD2  1 1 
        9 105190 4 1 120 ARG HD3  H   4.271  -3.451   0.869 1.00 . D D . 120 ARG HD3  1 1 
        9 105191 4 1 120 ARG HE   H   2.352  -2.152   2.644 1.00 . D D . 120 ARG HE   1 1 
        9 105192 4 1 120 ARG HG2  H   2.310  -4.756   0.303 1.00 . D D . 120 ARG HG2  1 1 
        9 105193 4 1 120 ARG HG3  H   1.820  -4.862   1.992 1.00 . D D . 120 ARG HG3  1 1 
        9 105194 4 1 120 ARG HH11 H   3.280  -2.620  -0.727 1.00 . D D . 120 ARG HH11 1 1 
        9 105195 4 1 120 ARG HH12 H   2.422  -1.215  -1.273 1.00 . D D . 120 ARG HH12 1 1 
        9 105196 4 1 120 ARG HH21 H   1.213  -0.314   1.877 1.00 . D D . 120 ARG HH21 1 1 
        9 105197 4 1 120 ARG HH22 H   1.267   0.079   0.186 1.00 . D D . 120 ARG HH22 1 1 
        9 105198 4 1 120 ARG N    N   1.644  -7.581   2.506 1.00 . D D . 120 ARG N    1 1 
        9 105199 4 1 120 ARG NE   N   2.681  -2.376   1.747 1.00 . D D . 120 ARG NE   1 1 
        9 105200 4 1 120 ARG NH1  N   2.708  -1.825  -0.523 1.00 . D D . 120 ARG NH1  1 1 
        9 105201 4 1 120 ARG NH2  N   1.538  -0.523   0.950 1.00 . D D . 120 ARG NH2  1 1 
        9 105202 4 1 120 ARG O    O   3.808  -9.138   0.137 1.00 . D D . 120 ARG O    1 1 
        9 105203 4 1 121 GLY C    C   3.528 -11.774   2.425 1.00 . D D . 121 GLY C    1 1 
        9 105204 4 1 121 GLY CA   C   4.480 -10.586   2.478 1.00 . D D . 121 GLY CA   1 1 
        9 105205 4 1 121 GLY H    H   3.545  -8.852   3.241 1.00 . D D . 121 GLY H    1 1 
        9 105206 4 1 121 GLY HA2  H   5.178 -10.662   1.651 1.00 . D D . 121 GLY HA2  1 1 
        9 105207 4 1 121 GLY HA3  H   5.035 -10.626   3.407 1.00 . D D . 121 GLY HA3  1 1 
        9 105208 4 1 121 GLY N    N   3.780  -9.303   2.408 1.00 . D D . 121 GLY N    1 1 
        9 105209 4 1 121 GLY O    O   3.965 -12.924   2.554 1.00 . D D . 121 GLY O    1 1 
        9 105210 4 1 122 THR C    C   0.909 -13.394   3.224 1.00 . D D . 122 THR C    1 1 
        9 105211 4 1 122 THR CA   C   1.120 -12.437   2.020 1.00 . D D . 122 THR CA   1 1 
        9 105212 4 1 122 THR CB   C   1.273 -13.213   0.660 1.00 . D D . 122 THR CB   1 1 
        9 105213 4 1 122 THR CG2  C   1.328 -12.247  -0.536 1.00 . D D . 122 THR CG2  1 1 
        9 105214 4 1 122 THR H    H   1.981 -10.523   2.213 1.00 . D D . 122 THR H    1 1 
        9 105215 4 1 122 THR HA   H   0.217 -11.836   1.944 1.00 . D D . 122 THR HA   1 1 
        9 105216 4 1 122 THR HB   H   0.416 -13.856   0.534 1.00 . D D . 122 THR HB   1 1 
        9 105217 4 1 122 THR HG1  H   3.232 -13.465   0.609 1.00 . D D . 122 THR HG1  1 1 
        9 105218 4 1 122 THR HG21 H   0.438 -11.625  -0.554 1.00 . D D . 122 THR HG21 1 1 
        9 105219 4 1 122 THR HG22 H   1.383 -12.811  -1.453 1.00 . D D . 122 THR HG22 1 1 
        9 105220 4 1 122 THR HG23 H   2.208 -11.621  -0.465 1.00 . D D . 122 THR HG23 1 1 
        9 105221 4 1 122 THR N    N   2.218 -11.470   2.226 1.00 . D D . 122 THR N    1 1 
        9 105222 4 1 122 THR O    O   0.435 -14.528   3.072 1.00 . D D . 122 THR O    1 1 
        9 105223 4 1 122 THR OG1  O   2.453 -14.029   0.655 1.00 . D D . 122 THR OG1  1 1 
        9 105224 4 1 123 PHE C    C  -0.481 -13.092   6.206 1.00 . D D . 123 PHE C    1 1 
        9 105225 4 1 123 PHE CA   C   0.943 -13.529   5.717 1.00 . D D . 123 PHE CA   1 1 
        9 105226 4 1 123 PHE CB   C   2.048 -13.110   6.731 1.00 . D D . 123 PHE CB   1 1 
        9 105227 4 1 123 PHE CD1  C   3.898 -14.849   6.601 1.00 . D D . 123 PHE CD1  1 1 
        9 105228 4 1 123 PHE CD2  C   4.360 -12.668   5.752 1.00 . D D . 123 PHE CD2  1 1 
        9 105229 4 1 123 PHE CE1  C   5.178 -15.246   6.265 1.00 . D D . 123 PHE CE1  1 1 
        9 105230 4 1 123 PHE CE2  C   5.640 -13.073   5.412 1.00 . D D . 123 PHE CE2  1 1 
        9 105231 4 1 123 PHE CG   C   3.463 -13.550   6.350 1.00 . D D . 123 PHE CG   1 1 
        9 105232 4 1 123 PHE CZ   C   6.048 -14.361   5.668 1.00 . D D . 123 PHE CZ   1 1 
        9 105233 4 1 123 PHE H    H   1.702 -12.036   4.435 1.00 . D D . 123 PHE H    1 1 
        9 105234 4 1 123 PHE HA   H   0.960 -14.613   5.589 1.00 . D D . 123 PHE HA   1 1 
        9 105235 4 1 123 PHE HB2  H   2.045 -12.029   6.823 1.00 . D D . 123 PHE HB2  1 1 
        9 105236 4 1 123 PHE HB3  H   1.817 -13.533   7.702 1.00 . D D . 123 PHE HB3  1 1 
        9 105237 4 1 123 PHE HD1  H   3.223 -15.559   7.067 1.00 . D D . 123 PHE HD1  1 1 
        9 105238 4 1 123 PHE HD2  H   4.052 -11.646   5.546 1.00 . D D . 123 PHE HD2  1 1 
        9 105239 4 1 123 PHE HE1  H   5.502 -16.261   6.468 1.00 . D D . 123 PHE HE1  1 1 
        9 105240 4 1 123 PHE HE2  H   6.324 -12.373   4.945 1.00 . D D . 123 PHE HE2  1 1 
        9 105241 4 1 123 PHE HZ   H   7.051 -14.679   5.403 1.00 . D D . 123 PHE HZ   1 1 
        9 105242 4 1 123 PHE N    N   1.235 -12.889   4.422 1.00 . D D . 123 PHE N    1 1 
        9 105243 4 1 123 PHE O    O  -1.061 -12.162   5.623 1.00 . D D . 123 PHE O    1 1 
        9 105244 4 1 124 PRO C    C  -2.421 -12.020   8.492 1.00 . D D . 124 PRO C    1 1 
        9 105245 4 1 124 PRO CA   C  -2.426 -13.381   7.785 1.00 . D D . 124 PRO CA   1 1 
        9 105246 4 1 124 PRO CB   C  -2.772 -14.530   8.782 1.00 . D D . 124 PRO CB   1 1 
        9 105247 4 1 124 PRO CD   C  -0.509 -14.837   8.089 1.00 . D D . 124 PRO CD   1 1 
        9 105248 4 1 124 PRO CG   C  -1.732 -15.586   8.531 1.00 . D D . 124 PRO CG   1 1 
        9 105249 4 1 124 PRO HA   H  -3.152 -13.365   6.978 1.00 . D D . 124 PRO HA   1 1 
        9 105250 4 1 124 PRO HB2  H  -2.724 -14.175   9.814 1.00 . D D . 124 PRO HB2  1 1 
        9 105251 4 1 124 PRO HB3  H  -3.761 -14.923   8.581 1.00 . D D . 124 PRO HB3  1 1 
        9 105252 4 1 124 PRO HD2  H   0.035 -14.443   8.941 1.00 . D D . 124 PRO HD2  1 1 
        9 105253 4 1 124 PRO HD3  H   0.138 -15.470   7.494 1.00 . D D . 124 PRO HD3  1 1 
        9 105254 4 1 124 PRO HG2  H  -1.535 -16.144   9.445 1.00 . D D . 124 PRO HG2  1 1 
        9 105255 4 1 124 PRO HG3  H  -2.059 -16.264   7.746 1.00 . D D . 124 PRO HG3  1 1 
        9 105256 4 1 124 PRO N    N  -1.077 -13.740   7.277 1.00 . D D . 124 PRO N    1 1 
        9 105257 4 1 124 PRO O    O  -1.482 -11.727   9.238 1.00 . D D . 124 PRO O    1 1 
        9 105258 4 1 125 GLN C    C  -3.414  -9.864  10.365 1.00 . D D . 125 GLN C    1 1 
        9 105259 4 1 125 GLN CA   C  -3.615  -9.867   8.834 1.00 . D D . 125 GLN CA   1 1 
        9 105260 4 1 125 GLN CB   C  -4.984  -9.238   8.477 1.00 . D D . 125 GLN CB   1 1 
        9 105261 4 1 125 GLN CD   C  -6.581  -7.275   8.826 1.00 . D D . 125 GLN CD   1 1 
        9 105262 4 1 125 GLN CG   C  -5.259  -7.906   9.202 1.00 . D D . 125 GLN CG   1 1 
        9 105263 4 1 125 GLN H    H  -4.206 -11.557   7.698 1.00 . D D . 125 GLN H    1 1 
        9 105264 4 1 125 GLN HA   H  -2.835  -9.262   8.377 1.00 . D D . 125 GLN HA   1 1 
        9 105265 4 1 125 GLN HB2  H  -5.015  -9.058   7.407 1.00 . D D . 125 GLN HB2  1 1 
        9 105266 4 1 125 GLN HB3  H  -5.771  -9.939   8.733 1.00 . D D . 125 GLN HB3  1 1 
        9 105267 4 1 125 GLN HE21 H  -5.695  -6.063   7.517 1.00 . D D . 125 GLN HE21 1 1 
        9 105268 4 1 125 GLN HE22 H  -7.408  -5.902   7.647 1.00 . D D . 125 GLN HE22 1 1 
        9 105269 4 1 125 GLN HG2  H  -5.261  -8.083  10.272 1.00 . D D . 125 GLN HG2  1 1 
        9 105270 4 1 125 GLN HG3  H  -4.460  -7.211   8.969 1.00 . D D . 125 GLN HG3  1 1 
        9 105271 4 1 125 GLN N    N  -3.487 -11.221   8.268 1.00 . D D . 125 GLN N    1 1 
        9 105272 4 1 125 GLN NE2  N  -6.556  -6.317   7.903 1.00 . D D . 125 GLN NE2  1 1 
        9 105273 4 1 125 GLN O    O  -4.034 -10.658  11.094 1.00 . D D . 125 GLN O    1 1 
        9 105274 4 1 125 GLN OE1  O  -7.616  -7.618   9.400 1.00 . D D . 125 GLN OE1  1 1 
        9 105275 4 1 126 LEU C    C  -2.529  -7.451  12.753 1.00 . D D . 126 LEU C    1 1 
        9 105276 4 1 126 LEU CA   C  -2.135  -8.838  12.214 1.00 . D D . 126 LEU CA   1 1 
        9 105277 4 1 126 LEU CB   C  -0.605  -9.071  12.304 1.00 . D D . 126 LEU CB   1 1 
        9 105278 4 1 126 LEU CD1  C  -0.581 -10.054  14.669 1.00 . D D . 126 LEU CD1  1 1 
        9 105279 4 1 126 LEU CD2  C   1.560  -9.108  13.644 1.00 . D D . 126 LEU CD2  1 1 
        9 105280 4 1 126 LEU CG   C   0.026  -8.997  13.725 1.00 . D D . 126 LEU CG   1 1 
        9 105281 4 1 126 LEU H    H  -2.174  -8.317  10.178 1.00 . D D . 126 LEU H    1 1 
        9 105282 4 1 126 LEU HA   H  -2.640  -9.604  12.800 1.00 . D D . 126 LEU HA   1 1 
        9 105283 4 1 126 LEU HB2  H  -0.390 -10.052  11.887 1.00 . D D . 126 LEU HB2  1 1 
        9 105284 4 1 126 LEU HB3  H  -0.116  -8.331  11.678 1.00 . D D . 126 LEU HB3  1 1 
        9 105285 4 1 126 LEU HD11 H  -0.122  -9.972  15.645 1.00 . D D . 126 LEU HD11 1 1 
        9 105286 4 1 126 LEU HD12 H  -0.406 -11.046  14.274 1.00 . D D . 126 LEU HD12 1 1 
        9 105287 4 1 126 LEU HD13 H  -1.646  -9.888  14.763 1.00 . D D . 126 LEU HD13 1 1 
        9 105288 4 1 126 LEU HD21 H   1.838 -10.065  13.219 1.00 . D D . 126 LEU HD21 1 1 
        9 105289 4 1 126 LEU HD22 H   1.984  -9.019  14.635 1.00 . D D . 126 LEU HD22 1 1 
        9 105290 4 1 126 LEU HD23 H   1.948  -8.314  13.020 1.00 . D D . 126 LEU HD23 1 1 
        9 105291 4 1 126 LEU HG   H  -0.202  -8.027  14.156 1.00 . D D . 126 LEU HG   1 1 
        9 105292 4 1 126 LEU N    N  -2.550  -8.952  10.820 1.00 . D D . 126 LEU N    1 1 
        9 105293 4 1 126 LEU O    O  -1.824  -6.461  12.526 1.00 . D D . 126 LEU O    1 1 
        9 105294 4 1 127 ASN C    C  -3.863  -6.215  15.566 1.00 . D D . 127 ASN C    1 1 
        9 105295 4 1 127 ASN CA   C  -4.186  -6.157  14.070 1.00 . D D . 127 ASN CA   1 1 
        9 105296 4 1 127 ASN CB   C  -5.719  -5.990  13.848 1.00 . D D . 127 ASN CB   1 1 
        9 105297 4 1 127 ASN CG   C  -6.115  -5.856  12.377 1.00 . D D . 127 ASN CG   1 1 
        9 105298 4 1 127 ASN H    H  -4.227  -8.201  13.501 1.00 . D D . 127 ASN H    1 1 
        9 105299 4 1 127 ASN HA   H  -3.672  -5.304  13.631 1.00 . D D . 127 ASN HA   1 1 
        9 105300 4 1 127 ASN HB2  H  -6.231  -6.850  14.266 1.00 . D D . 127 ASN HB2  1 1 
        9 105301 4 1 127 ASN HB3  H  -6.056  -5.100  14.370 1.00 . D D . 127 ASN HB3  1 1 
        9 105302 4 1 127 ASN HD21 H  -7.873  -6.710  12.723 1.00 . D D . 127 ASN HD21 1 1 
        9 105303 4 1 127 ASN HD22 H  -7.570  -6.249  11.086 1.00 . D D . 127 ASN HD22 1 1 
        9 105304 4 1 127 ASN N    N  -3.686  -7.391  13.430 1.00 . D D . 127 ASN N    1 1 
        9 105305 4 1 127 ASN ND2  N  -7.308  -6.317  12.030 1.00 . D D . 127 ASN ND2  1 1 
        9 105306 4 1 127 ASN O    O  -4.558  -6.892  16.334 1.00 . D D . 127 ASN O    1 1 
        9 105307 4 1 127 ASN OD1  O  -5.363  -5.331  11.558 1.00 . D D . 127 ASN OD1  1 1 
        9 105308 4 1 128 LEU C    C  -3.302  -4.647  18.187 1.00 . D D . 128 LEU C    1 1 
        9 105309 4 1 128 LEU CA   C  -2.314  -5.492  17.356 1.00 . D D . 128 LEU CA   1 1 
        9 105310 4 1 128 LEU CB   C  -0.875  -4.917  17.416 1.00 . D D . 128 LEU CB   1 1 
        9 105311 4 1 128 LEU CD1  C   1.577  -5.021  16.690 1.00 . D D . 128 LEU CD1  1 1 
        9 105312 4 1 128 LEU CD2  C   0.242  -7.173  16.942 1.00 . D D . 128 LEU CD2  1 1 
        9 105313 4 1 128 LEU CG   C   0.192  -5.678  16.566 1.00 . D D . 128 LEU CG   1 1 
        9 105314 4 1 128 LEU H    H  -2.241  -5.081  15.282 1.00 . D D . 128 LEU H    1 1 
        9 105315 4 1 128 LEU HA   H  -2.302  -6.510  17.744 1.00 . D D . 128 LEU HA   1 1 
        9 105316 4 1 128 LEU HB2  H  -0.909  -3.884  17.077 1.00 . D D . 128 LEU HB2  1 1 
        9 105317 4 1 128 LEU HB3  H  -0.548  -4.919  18.453 1.00 . D D . 128 LEU HB3  1 1 
        9 105318 4 1 128 LEU HD11 H   1.519  -3.991  16.370 1.00 . D D . 128 LEU HD11 1 1 
        9 105319 4 1 128 LEU HD12 H   2.287  -5.546  16.062 1.00 . D D . 128 LEU HD12 1 1 
        9 105320 4 1 128 LEU HD13 H   1.915  -5.059  17.721 1.00 . D D . 128 LEU HD13 1 1 
        9 105321 4 1 128 LEU HD21 H   0.457  -7.284  17.997 1.00 . D D . 128 LEU HD21 1 1 
        9 105322 4 1 128 LEU HD22 H   1.013  -7.668  16.366 1.00 . D D . 128 LEU HD22 1 1 
        9 105323 4 1 128 LEU HD23 H  -0.711  -7.633  16.719 1.00 . D D . 128 LEU HD23 1 1 
        9 105324 4 1 128 LEU HG   H  -0.093  -5.620  15.521 1.00 . D D . 128 LEU HG   1 1 
        9 105325 4 1 128 LEU N    N  -2.765  -5.549  15.958 1.00 . D D . 128 LEU N    1 1 
        9 105326 4 1 128 LEU O    O  -3.461  -3.447  17.935 1.00 . D D . 128 LEU O    1 1 
        9 105327 4 1 129 ALA C    C  -4.589  -3.418  20.690 1.00 . D D . 129 ALA C    1 1 
        9 105328 4 1 129 ALA CA   C  -5.066  -4.681  19.934 1.00 . D D . 129 ALA CA   1 1 
        9 105329 4 1 129 ALA CB   C  -5.652  -5.713  20.906 1.00 . D D . 129 ALA CB   1 1 
        9 105330 4 1 129 ALA H    H  -3.732  -6.228  19.356 1.00 . D D . 129 ALA H    1 1 
        9 105331 4 1 129 ALA HA   H  -5.848  -4.402  19.232 1.00 . D D . 129 ALA HA   1 1 
        9 105332 4 1 129 ALA HB1  H  -6.496  -5.285  21.436 1.00 . D D . 129 ALA HB1  1 1 
        9 105333 4 1 129 ALA HB2  H  -4.898  -6.013  21.624 1.00 . D D . 129 ALA HB2  1 1 
        9 105334 4 1 129 ALA HB3  H  -5.984  -6.583  20.357 1.00 . D D . 129 ALA HB3  1 1 
        9 105335 4 1 129 ALA N    N  -3.977  -5.297  19.154 1.00 . D D . 129 ALA N    1 1 
        9 105336 4 1 129 ALA O    O  -3.503  -3.437  21.286 1.00 . D D . 129 ALA O    1 1 
        9 105337 4 1 130 PRO C    C  -5.271  -1.167  22.861 1.00 . D D . 130 PRO C    1 1 
        9 105338 4 1 130 PRO CA   C  -4.991  -1.058  21.347 1.00 . D D . 130 PRO CA   1 1 
        9 105339 4 1 130 PRO CB   C  -5.828   0.042  20.637 1.00 . D D . 130 PRO CB   1 1 
        9 105340 4 1 130 PRO CD   C  -6.742  -2.167  20.080 1.00 . D D . 130 PRO CD   1 1 
        9 105341 4 1 130 PRO CG   C  -6.915  -0.672  19.847 1.00 . D D . 130 PRO CG   1 1 
        9 105342 4 1 130 PRO HA   H  -3.929  -0.859  21.199 1.00 . D D . 130 PRO HA   1 1 
        9 105343 4 1 130 PRO HB2  H  -6.257   0.720  21.372 1.00 . D D . 130 PRO HB2  1 1 
        9 105344 4 1 130 PRO HB3  H  -5.194   0.607  19.965 1.00 . D D . 130 PRO HB3  1 1 
        9 105345 4 1 130 PRO HD2  H  -7.490  -2.535  20.774 1.00 . D D . 130 PRO HD2  1 1 
        9 105346 4 1 130 PRO HD3  H  -6.811  -2.714  19.145 1.00 . D D . 130 PRO HD3  1 1 
        9 105347 4 1 130 PRO HG2  H  -7.893  -0.346  20.193 1.00 . D D . 130 PRO HG2  1 1 
        9 105348 4 1 130 PRO HG3  H  -6.819  -0.450  18.790 1.00 . D D . 130 PRO HG3  1 1 
        9 105349 4 1 130 PRO N    N  -5.385  -2.294  20.675 1.00 . D D . 130 PRO N    1 1 
        9 105350 4 1 130 PRO O    O  -6.417  -1.054  23.312 1.00 . D D . 130 PRO O    1 1 
        9 105351 4 1 131 VAL C    C  -3.712  -0.525  25.862 1.00 . D D . 131 VAL C    1 1 
        9 105352 4 1 131 VAL CA   C  -4.268  -1.727  25.056 1.00 . D D . 131 VAL CA   1 1 
        9 105353 4 1 131 VAL CB   C  -3.489  -3.071  25.371 1.00 . D D . 131 VAL CB   1 1 
        9 105354 4 1 131 VAL CG1  C  -2.027  -3.047  24.863 1.00 . D D . 131 VAL CG1  1 1 
        9 105355 4 1 131 VAL CG2  C  -3.550  -3.430  26.871 1.00 . D D . 131 VAL CG2  1 1 
        9 105356 4 1 131 VAL H    H  -3.326  -1.430  23.190 1.00 . D D . 131 VAL H    1 1 
        9 105357 4 1 131 VAL HA   H  -5.313  -1.875  25.329 1.00 . D D . 131 VAL HA   1 1 
        9 105358 4 1 131 VAL HB   H  -3.996  -3.863  24.830 1.00 . D D . 131 VAL HB   1 1 
        9 105359 4 1 131 VAL HG11 H  -1.479  -2.260  25.369 1.00 . D D . 131 VAL HG11 1 1 
        9 105360 4 1 131 VAL HG12 H  -2.016  -2.858  23.797 1.00 . D D . 131 VAL HG12 1 1 
        9 105361 4 1 131 VAL HG13 H  -1.556  -3.999  25.064 1.00 . D D . 131 VAL HG13 1 1 
        9 105362 4 1 131 VAL HG21 H  -3.034  -4.365  27.047 1.00 . D D . 131 VAL HG21 1 1 
        9 105363 4 1 131 VAL HG22 H  -4.583  -3.531  27.179 1.00 . D D . 131 VAL HG22 1 1 
        9 105364 4 1 131 VAL HG23 H  -3.080  -2.648  27.455 1.00 . D D . 131 VAL HG23 1 1 
        9 105365 4 1 131 VAL N    N  -4.204  -1.430  23.618 1.00 . D D . 131 VAL N    1 1 
        9 105366 4 1 131 VAL O    O  -2.534  -0.163  25.735 1.00 . D D . 131 VAL O    1 1 
        9 105367 4 1 132 ASN C    C  -3.379   0.828  28.675 1.00 . D D . 132 ASN C    1 1 
        9 105368 4 1 132 ASN CA   C  -4.204   1.302  27.467 1.00 . D D . 132 ASN CA   1 1 
        9 105369 4 1 132 ASN CB   C  -5.427   2.183  27.901 1.00 . D D . 132 ASN CB   1 1 
        9 105370 4 1 132 ASN CG   C  -6.501   1.453  28.724 1.00 . D D . 132 ASN CG   1 1 
        9 105371 4 1 132 ASN H    H  -5.524  -0.180  26.681 1.00 . D D . 132 ASN H    1 1 
        9 105372 4 1 132 ASN HA   H  -3.562   1.920  26.840 1.00 . D D . 132 ASN HA   1 1 
        9 105373 4 1 132 ASN HB2  H  -5.063   3.017  28.489 1.00 . D D . 132 ASN HB2  1 1 
        9 105374 4 1 132 ASN HB3  H  -5.901   2.581  27.010 1.00 . D D . 132 ASN HB3  1 1 
        9 105375 4 1 132 ASN HD21 H  -6.935   3.111  29.740 1.00 . D D . 132 ASN HD21 1 1 
        9 105376 4 1 132 ASN HD22 H  -7.849   1.703  30.152 1.00 . D D . 132 ASN HD22 1 1 
        9 105377 4 1 132 ASN N    N  -4.596   0.137  26.647 1.00 . D D . 132 ASN N    1 1 
        9 105378 4 1 132 ASN ND2  N  -7.162   2.161  29.630 1.00 . D D . 132 ASN ND2  1 1 
        9 105379 4 1 132 ASN O    O  -3.898   0.206  29.614 1.00 . D D . 132 ASN O    1 1 
        9 105380 4 1 132 ASN OD1  O  -6.751   0.271  28.538 1.00 . D D . 132 ASN OD1  1 1 
        9 105381 4 1 133 PHE C    C  -1.391   1.374  31.020 1.00 . D D . 133 PHE C    1 1 
        9 105382 4 1 133 PHE CA   C  -1.086   0.725  29.650 1.00 . D D . 133 PHE CA   1 1 
        9 105383 4 1 133 PHE CB   C   0.332   1.110  29.173 1.00 . D D . 133 PHE CB   1 1 
        9 105384 4 1 133 PHE CD1  C   0.943  -0.792  27.596 1.00 . D D . 133 PHE CD1  1 1 
        9 105385 4 1 133 PHE CD2  C   0.818   1.415  26.681 1.00 . D D . 133 PHE CD2  1 1 
        9 105386 4 1 133 PHE CE1  C   1.292  -1.287  26.354 1.00 . D D . 133 PHE CE1  1 1 
        9 105387 4 1 133 PHE CE2  C   1.163   0.918  25.436 1.00 . D D . 133 PHE CE2  1 1 
        9 105388 4 1 133 PHE CG   C   0.702   0.566  27.787 1.00 . D D . 133 PHE CG   1 1 
        9 105389 4 1 133 PHE CZ   C   1.402  -0.434  25.274 1.00 . D D . 133 PHE CZ   1 1 
        9 105390 4 1 133 PHE H    H  -1.740   1.600  27.837 1.00 . D D . 133 PHE H    1 1 
        9 105391 4 1 133 PHE HA   H  -1.135  -0.352  29.760 1.00 . D D . 133 PHE HA   1 1 
        9 105392 4 1 133 PHE HB2  H   0.412   2.192  29.143 1.00 . D D . 133 PHE HB2  1 1 
        9 105393 4 1 133 PHE HB3  H   1.061   0.733  29.881 1.00 . D D . 133 PHE HB3  1 1 
        9 105394 4 1 133 PHE HD1  H   0.856  -1.472  28.436 1.00 . D D . 133 PHE HD1  1 1 
        9 105395 4 1 133 PHE HD2  H   0.630   2.476  26.798 1.00 . D D . 133 PHE HD2  1 1 
        9 105396 4 1 133 PHE HE1  H   1.478  -2.348  26.227 1.00 . D D . 133 PHE HE1  1 1 
        9 105397 4 1 133 PHE HE2  H   1.251   1.588  24.586 1.00 . D D . 133 PHE HE2  1 1 
        9 105398 4 1 133 PHE HZ   H   1.677  -0.824  24.300 1.00 . D D . 133 PHE HZ   1 1 
        9 105399 4 1 133 PHE N    N  -2.068   1.115  28.620 1.00 . D D . 133 PHE N    1 1 
        9 105400 4 1 133 PHE O    O  -0.809   0.991  32.040 1.00 . D D . 133 PHE O    1 1 
        9 105401 4 1 134 ASP C    C  -3.623   2.064  33.069 1.00 . D D . 134 ASP C    1 1 
        9 105402 4 1 134 ASP CA   C  -2.817   3.039  32.207 1.00 . D D . 134 ASP CA   1 1 
        9 105403 4 1 134 ASP CB   C  -3.696   4.244  31.792 1.00 . D D . 134 ASP CB   1 1 
        9 105404 4 1 134 ASP CG   C  -2.929   5.256  30.911 1.00 . D D . 134 ASP CG   1 1 
        9 105405 4 1 134 ASP H    H  -2.605   2.699  30.138 1.00 . D D . 134 ASP H    1 1 
        9 105406 4 1 134 ASP HA   H  -1.970   3.405  32.784 1.00 . D D . 134 ASP HA   1 1 
        9 105407 4 1 134 ASP HB2  H  -4.560   3.879  31.242 1.00 . D D . 134 ASP HB2  1 1 
        9 105408 4 1 134 ASP HB3  H  -4.048   4.749  32.692 1.00 . D D . 134 ASP HB3  1 1 
        9 105409 4 1 134 ASP N    N  -2.291   2.375  31.009 1.00 . D D . 134 ASP N    1 1 
        9 105410 4 1 134 ASP O    O  -3.380   1.961  34.274 1.00 . D D . 134 ASP O    1 1 
        9 105411 4 1 134 ASP OD1  O  -2.307   6.195  31.463 1.00 . D D . 134 ASP OD1  1 1 
        9 105412 4 1 134 ASP OD2  O  -2.894   5.069  29.668 1.00 . D D . 134 ASP OD2  1 1 
        9 105413 4 1 135 ALA C    C  -4.562  -0.768  33.714 1.00 . D D . 135 ALA C    1 1 
        9 105414 4 1 135 ALA CA   C  -5.424   0.347  33.100 1.00 . D D . 135 ALA CA   1 1 
        9 105415 4 1 135 ALA CB   C  -6.449  -0.236  32.108 1.00 . D D . 135 ALA CB   1 1 
        9 105416 4 1 135 ALA H    H  -4.689   1.478  31.461 1.00 . D D . 135 ALA H    1 1 
        9 105417 4 1 135 ALA HA   H  -5.971   0.858  33.893 1.00 . D D . 135 ALA HA   1 1 
        9 105418 4 1 135 ALA HB1  H  -7.105  -0.929  32.618 1.00 . D D . 135 ALA HB1  1 1 
        9 105419 4 1 135 ALA HB2  H  -5.930  -0.757  31.310 1.00 . D D . 135 ALA HB2  1 1 
        9 105420 4 1 135 ALA HB3  H  -7.038   0.565  31.678 1.00 . D D . 135 ALA HB3  1 1 
        9 105421 4 1 135 ALA N    N  -4.570   1.342  32.426 1.00 . D D . 135 ALA N    1 1 
        9 105422 4 1 135 ALA O    O  -4.777  -1.172  34.851 1.00 . D D . 135 ALA O    1 1 
        9 105423 4 1 136 LEU C    C  -1.789  -1.784  34.600 1.00 . D D . 136 LEU C    1 1 
        9 105424 4 1 136 LEU CA   C  -2.596  -2.246  33.372 1.00 . D D . 136 LEU CA   1 1 
        9 105425 4 1 136 LEU CB   C  -1.635  -2.626  32.204 1.00 . D D . 136 LEU CB   1 1 
        9 105426 4 1 136 LEU CD1  C  -2.508  -4.990  31.696 1.00 . D D . 136 LEU CD1  1 1 
        9 105427 4 1 136 LEU CD2  C  -3.454  -2.993  30.414 1.00 . D D . 136 LEU CD2  1 1 
        9 105428 4 1 136 LEU CG   C  -2.209  -3.590  31.111 1.00 . D D . 136 LEU CG   1 1 
        9 105429 4 1 136 LEU H    H  -3.447  -0.819  32.046 1.00 . D D . 136 LEU H    1 1 
        9 105430 4 1 136 LEU HA   H  -3.176  -3.122  33.646 1.00 . D D . 136 LEU HA   1 1 
        9 105431 4 1 136 LEU HB2  H  -1.318  -1.707  31.715 1.00 . D D . 136 LEU HB2  1 1 
        9 105432 4 1 136 LEU HB3  H  -0.747  -3.093  32.626 1.00 . D D . 136 LEU HB3  1 1 
        9 105433 4 1 136 LEU HD11 H  -3.256  -4.921  32.478 1.00 . D D . 136 LEU HD11 1 1 
        9 105434 4 1 136 LEU HD12 H  -1.601  -5.415  32.107 1.00 . D D . 136 LEU HD12 1 1 
        9 105435 4 1 136 LEU HD13 H  -2.873  -5.638  30.909 1.00 . D D . 136 LEU HD13 1 1 
        9 105436 4 1 136 LEU HD21 H  -3.821  -3.685  29.666 1.00 . D D . 136 LEU HD21 1 1 
        9 105437 4 1 136 LEU HD22 H  -3.190  -2.062  29.932 1.00 . D D . 136 LEU HD22 1 1 
        9 105438 4 1 136 LEU HD23 H  -4.237  -2.806  31.142 1.00 . D D . 136 LEU HD23 1 1 
        9 105439 4 1 136 LEU HG   H  -1.451  -3.728  30.350 1.00 . D D . 136 LEU HG   1 1 
        9 105440 4 1 136 LEU N    N  -3.552  -1.207  32.943 1.00 . D D . 136 LEU N    1 1 
        9 105441 4 1 136 LEU O    O  -1.609  -2.549  35.544 1.00 . D D . 136 LEU O    1 1 
        9 105442 4 1 137 PHE C    C  -1.276   0.191  36.950 1.00 . D D . 137 PHE C    1 1 
        9 105443 4 1 137 PHE CA   C  -0.509   0.087  35.626 1.00 . D D . 137 PHE CA   1 1 
        9 105444 4 1 137 PHE CB   C  -0.029   1.492  35.173 1.00 . D D . 137 PHE CB   1 1 
        9 105445 4 1 137 PHE CD1  C   2.213   1.682  36.350 1.00 . D D . 137 PHE CD1  1 1 
        9 105446 4 1 137 PHE CD2  C   0.570   3.348  36.830 1.00 . D D . 137 PHE CD2  1 1 
        9 105447 4 1 137 PHE CE1  C   3.095   2.299  37.214 1.00 . D D . 137 PHE CE1  1 1 
        9 105448 4 1 137 PHE CE2  C   1.457   3.968  37.695 1.00 . D D . 137 PHE CE2  1 1 
        9 105449 4 1 137 PHE CG   C   0.934   2.188  36.140 1.00 . D D . 137 PHE CG   1 1 
        9 105450 4 1 137 PHE CZ   C   2.718   3.443  37.887 1.00 . D D . 137 PHE CZ   1 1 
        9 105451 4 1 137 PHE H    H  -1.600   0.047  33.805 1.00 . D D . 137 PHE H    1 1 
        9 105452 4 1 137 PHE HA   H   0.361  -0.557  35.762 1.00 . D D . 137 PHE HA   1 1 
        9 105453 4 1 137 PHE HB2  H   0.479   1.399  34.219 1.00 . D D . 137 PHE HB2  1 1 
        9 105454 4 1 137 PHE HB3  H  -0.895   2.131  35.038 1.00 . D D . 137 PHE HB3  1 1 
        9 105455 4 1 137 PHE HD1  H   2.523   0.784  35.826 1.00 . D D . 137 PHE HD1  1 1 
        9 105456 4 1 137 PHE HD2  H  -0.417   3.769  36.684 1.00 . D D . 137 PHE HD2  1 1 
        9 105457 4 1 137 PHE HE1  H   4.089   1.888  37.362 1.00 . D D . 137 PHE HE1  1 1 
        9 105458 4 1 137 PHE HE2  H   1.160   4.867  38.225 1.00 . D D . 137 PHE HE2  1 1 
        9 105459 4 1 137 PHE HZ   H   3.411   3.927  38.568 1.00 . D D . 137 PHE HZ   1 1 
        9 105460 4 1 137 PHE N    N  -1.348  -0.513  34.570 1.00 . D D . 137 PHE N    1 1 
        9 105461 4 1 137 PHE O    O  -0.858  -0.381  37.959 1.00 . D D . 137 PHE O    1 1 
        9 105462 4 1 138 MET C    C  -3.688  -0.043  38.808 1.00 . D D . 138 MET C    1 1 
        9 105463 4 1 138 MET CA   C  -3.221   1.233  38.086 1.00 . D D . 138 MET CA   1 1 
        9 105464 4 1 138 MET CB   C  -4.426   2.128  37.679 1.00 . D D . 138 MET CB   1 1 
        9 105465 4 1 138 MET CE   C  -5.978   3.898  35.151 1.00 . D D . 138 MET CE   1 1 
        9 105466 4 1 138 MET CG   C  -4.030   3.523  37.160 1.00 . D D . 138 MET CG   1 1 
        9 105467 4 1 138 MET H    H  -2.739   1.205  36.024 1.00 . D D . 138 MET H    1 1 
        9 105468 4 1 138 MET HA   H  -2.581   1.802  38.761 1.00 . D D . 138 MET HA   1 1 
        9 105469 4 1 138 MET HB2  H  -4.987   1.629  36.897 1.00 . D D . 138 MET HB2  1 1 
        9 105470 4 1 138 MET HB3  H  -5.076   2.264  38.537 1.00 . D D . 138 MET HB3  1 1 
        9 105471 4 1 138 MET HE1  H  -5.239   4.146  34.402 1.00 . D D . 138 MET HE1  1 1 
        9 105472 4 1 138 MET HE2  H  -6.925   4.332  34.872 1.00 . D D . 138 MET HE2  1 1 
        9 105473 4 1 138 MET HE3  H  -6.075   2.827  35.204 1.00 . D D . 138 MET HE3  1 1 
        9 105474 4 1 138 MET HG2  H  -3.453   4.033  37.925 1.00 . D D . 138 MET HG2  1 1 
        9 105475 4 1 138 MET HG3  H  -3.415   3.407  36.276 1.00 . D D . 138 MET HG3  1 1 
        9 105476 4 1 138 MET N    N  -2.417   0.903  36.899 1.00 . D D . 138 MET N    1 1 
        9 105477 4 1 138 MET O    O  -3.508  -0.168  40.021 1.00 . D D . 138 MET O    1 1 
        9 105478 4 1 138 MET SD   S  -5.460   4.557  36.741 1.00 . D D . 138 MET SD   1 1 
        9 105479 4 1 139 ASN C    C  -3.639  -3.161  39.154 1.00 . D D . 139 ASN C    1 1 
        9 105480 4 1 139 ASN CA   C  -4.751  -2.272  38.559 1.00 . D D . 139 ASN CA   1 1 
        9 105481 4 1 139 ASN CB   C  -5.531  -3.048  37.459 1.00 . D D . 139 ASN CB   1 1 
        9 105482 4 1 139 ASN CG   C  -6.787  -2.318  36.963 1.00 . D D . 139 ASN CG   1 1 
        9 105483 4 1 139 ASN H    H  -4.258  -0.849  37.059 1.00 . D D . 139 ASN H    1 1 
        9 105484 4 1 139 ASN HA   H  -5.447  -2.018  39.356 1.00 . D D . 139 ASN HA   1 1 
        9 105485 4 1 139 ASN HB2  H  -4.882  -3.208  36.606 1.00 . D D . 139 ASN HB2  1 1 
        9 105486 4 1 139 ASN HB3  H  -5.834  -4.014  37.853 1.00 . D D . 139 ASN HB3  1 1 
        9 105487 4 1 139 ASN HD21 H  -7.674  -4.038  36.529 1.00 . D D . 139 ASN HD21 1 1 
        9 105488 4 1 139 ASN HD22 H  -8.587  -2.613  36.195 1.00 . D D . 139 ASN HD22 1 1 
        9 105489 4 1 139 ASN N    N  -4.216  -1.003  38.029 1.00 . D D . 139 ASN N    1 1 
        9 105490 4 1 139 ASN ND2  N  -7.782  -3.065  36.518 1.00 . D D . 139 ASN ND2  1 1 
        9 105491 4 1 139 ASN O    O  -3.850  -3.786  40.190 1.00 . D D . 139 ASN O    1 1 
        9 105492 4 1 139 ASN OD1  O  -6.857  -1.089  36.966 1.00 . D D . 139 ASN OD1  1 1 
        9 105493 4 1 140 TYR C    C  -0.866  -3.718  40.347 1.00 . D D . 140 TYR C    1 1 
        9 105494 4 1 140 TYR CA   C  -1.297  -4.015  38.900 1.00 . D D . 140 TYR CA   1 1 
        9 105495 4 1 140 TYR CB   C  -0.109  -3.770  37.929 1.00 . D D . 140 TYR CB   1 1 
        9 105496 4 1 140 TYR CD1  C   1.275  -5.878  37.501 1.00 . D D . 140 TYR CD1  1 1 
        9 105497 4 1 140 TYR CD2  C   2.182  -4.229  38.982 1.00 . D D . 140 TYR CD2  1 1 
        9 105498 4 1 140 TYR CE1  C   2.407  -6.654  37.674 1.00 . D D . 140 TYR CE1  1 1 
        9 105499 4 1 140 TYR CE2  C   3.307  -5.004  39.161 1.00 . D D . 140 TYR CE2  1 1 
        9 105500 4 1 140 TYR CG   C   1.134  -4.646  38.149 1.00 . D D . 140 TYR CG   1 1 
        9 105501 4 1 140 TYR CZ   C   3.418  -6.214  38.505 1.00 . D D . 140 TYR CZ   1 1 
        9 105502 4 1 140 TYR H    H  -2.349  -2.584  37.723 1.00 . D D . 140 TYR H    1 1 
        9 105503 4 1 140 TYR HA   H  -1.607  -5.055  38.829 1.00 . D D . 140 TYR HA   1 1 
        9 105504 4 1 140 TYR HB2  H  -0.447  -3.940  36.915 1.00 . D D . 140 TYR HB2  1 1 
        9 105505 4 1 140 TYR HB3  H   0.199  -2.732  38.010 1.00 . D D . 140 TYR HB3  1 1 
        9 105506 4 1 140 TYR HD1  H   0.487  -6.226  36.848 1.00 . D D . 140 TYR HD1  1 1 
        9 105507 4 1 140 TYR HD2  H   2.100  -3.278  39.498 1.00 . D D . 140 TYR HD2  1 1 
        9 105508 4 1 140 TYR HE1  H   2.496  -7.603  37.163 1.00 . D D . 140 TYR HE1  1 1 
        9 105509 4 1 140 TYR HE2  H   4.101  -4.660  39.817 1.00 . D D . 140 TYR HE2  1 1 
        9 105510 4 1 140 TYR HH   H   4.792  -7.011  39.597 1.00 . D D . 140 TYR HH   1 1 
        9 105511 4 1 140 TYR N    N  -2.455  -3.170  38.501 1.00 . D D . 140 TYR N    1 1 
        9 105512 4 1 140 TYR O    O  -0.637  -4.637  41.141 1.00 . D D . 140 TYR O    1 1 
        9 105513 4 1 140 TYR OH   O   4.556  -6.978  38.664 1.00 . D D . 140 TYR OH   1 1 
        9 105514 4 1 141 LEU C    C  -1.434  -2.258  43.062 1.00 . D D . 141 LEU C    1 1 
        9 105515 4 1 141 LEU CA   C  -0.347  -1.954  42.002 1.00 . D D . 141 LEU CA   1 1 
        9 105516 4 1 141 LEU CB   C   0.024  -0.441  41.982 1.00 . D D . 141 LEU CB   1 1 
        9 105517 4 1 141 LEU CD1  C   2.576  -0.753  42.232 1.00 . D D . 141 LEU CD1  1 1 
        9 105518 4 1 141 LEU CD2  C   1.597  -0.349  39.911 1.00 . D D . 141 LEU CD2  1 1 
        9 105519 4 1 141 LEU CG   C   1.450  -0.065  41.426 1.00 . D D . 141 LEU CG   1 1 
        9 105520 4 1 141 LEU H    H  -0.961  -1.746  39.976 1.00 . D D . 141 LEU H    1 1 
        9 105521 4 1 141 LEU HA   H   0.541  -2.519  42.269 1.00 . D D . 141 LEU HA   1 1 
        9 105522 4 1 141 LEU HB2  H  -0.720   0.078  41.388 1.00 . D D . 141 LEU HB2  1 1 
        9 105523 4 1 141 LEU HB3  H  -0.045  -0.059  42.999 1.00 . D D . 141 LEU HB3  1 1 
        9 105524 4 1 141 LEU HD11 H   3.539  -0.427  41.857 1.00 . D D . 141 LEU HD11 1 1 
        9 105525 4 1 141 LEU HD12 H   2.504  -1.829  42.135 1.00 . D D . 141 LEU HD12 1 1 
        9 105526 4 1 141 LEU HD13 H   2.496  -0.481  43.276 1.00 . D D . 141 LEU HD13 1 1 
        9 105527 4 1 141 LEU HD21 H   2.578  -0.040  39.575 1.00 . D D . 141 LEU HD21 1 1 
        9 105528 4 1 141 LEU HD22 H   0.847   0.206  39.365 1.00 . D D . 141 LEU HD22 1 1 
        9 105529 4 1 141 LEU HD23 H   1.468  -1.408  39.717 1.00 . D D . 141 LEU HD23 1 1 
        9 105530 4 1 141 LEU HG   H   1.586   1.002  41.560 1.00 . D D . 141 LEU HG   1 1 
        9 105531 4 1 141 LEU N    N  -0.756  -2.416  40.666 1.00 . D D . 141 LEU N    1 1 
        9 105532 4 1 141 LEU O    O  -1.117  -2.493  44.230 1.00 . D D . 141 LEU O    1 1 
        9 105533 4 1 142 GLN C    C  -4.001  -4.138  43.739 1.00 . D D . 142 GLN C    1 1 
        9 105534 4 1 142 GLN CA   C  -3.866  -2.615  43.518 1.00 . D D . 142 GLN CA   1 1 
        9 105535 4 1 142 GLN CB   C  -5.182  -2.069  42.898 1.00 . D D . 142 GLN CB   1 1 
        9 105536 4 1 142 GLN CD   C  -6.413  -0.044  41.876 1.00 . D D . 142 GLN CD   1 1 
        9 105537 4 1 142 GLN CG   C  -5.180  -0.550  42.641 1.00 . D D . 142 GLN CG   1 1 
        9 105538 4 1 142 GLN H    H  -2.890  -2.069  41.692 1.00 . D D . 142 GLN H    1 1 
        9 105539 4 1 142 GLN HA   H  -3.706  -2.142  44.481 1.00 . D D . 142 GLN HA   1 1 
        9 105540 4 1 142 GLN HB2  H  -5.356  -2.575  41.951 1.00 . D D . 142 GLN HB2  1 1 
        9 105541 4 1 142 GLN HB3  H  -6.007  -2.300  43.566 1.00 . D D . 142 GLN HB3  1 1 
        9 105542 4 1 142 GLN HE21 H  -5.339   1.400  41.020 1.00 . D D . 142 GLN HE21 1 1 
        9 105543 4 1 142 GLN HE22 H  -7.004   1.328  40.561 1.00 . D D . 142 GLN HE22 1 1 
        9 105544 4 1 142 GLN HG2  H  -5.132  -0.032  43.593 1.00 . D D . 142 GLN HG2  1 1 
        9 105545 4 1 142 GLN HG3  H  -4.295  -0.312  42.065 1.00 . D D . 142 GLN HG3  1 1 
        9 105546 4 1 142 GLN N    N  -2.714  -2.279  42.633 1.00 . D D . 142 GLN N    1 1 
        9 105547 4 1 142 GLN NE2  N  -6.235   1.003  41.076 1.00 . D D . 142 GLN NE2  1 1 
        9 105548 4 1 142 GLN O    O  -4.928  -4.590  44.420 1.00 . D D . 142 GLN O    1 1 
        9 105549 4 1 142 GLN OE1  O  -7.511  -0.587  41.996 1.00 . D D . 142 GLN OE1  1 1 
        9 105550 4 1 143 GLN C    C  -1.715  -6.836  43.839 1.00 . D D . 143 GLN C    1 1 
        9 105551 4 1 143 GLN CA   C  -3.070  -6.387  43.262 1.00 . D D . 143 GLN CA   1 1 
        9 105552 4 1 143 GLN CB   C  -3.349  -7.027  41.871 1.00 . D D . 143 GLN CB   1 1 
        9 105553 4 1 143 GLN CD   C  -4.916  -7.099  39.811 1.00 . D D . 143 GLN CD   1 1 
        9 105554 4 1 143 GLN CG   C  -4.703  -6.606  41.249 1.00 . D D . 143 GLN CG   1 1 
        9 105555 4 1 143 GLN H    H  -2.390  -4.493  42.611 1.00 . D D . 143 GLN H    1 1 
        9 105556 4 1 143 GLN HA   H  -3.857  -6.693  43.952 1.00 . D D . 143 GLN HA   1 1 
        9 105557 4 1 143 GLN HB2  H  -2.556  -6.738  41.188 1.00 . D D . 143 GLN HB2  1 1 
        9 105558 4 1 143 GLN HB3  H  -3.342  -8.108  41.970 1.00 . D D . 143 GLN HB3  1 1 
        9 105559 4 1 143 GLN HE21 H  -5.951  -5.452  39.362 1.00 . D D . 143 GLN HE21 1 1 
        9 105560 4 1 143 GLN HE22 H  -5.761  -6.599  38.080 1.00 . D D . 143 GLN HE22 1 1 
        9 105561 4 1 143 GLN HG2  H  -5.510  -6.993  41.862 1.00 . D D . 143 GLN HG2  1 1 
        9 105562 4 1 143 GLN HG3  H  -4.756  -5.515  41.251 1.00 . D D . 143 GLN HG3  1 1 
        9 105563 4 1 143 GLN N    N  -3.085  -4.921  43.152 1.00 . D D . 143 GLN N    1 1 
        9 105564 4 1 143 GLN NE2  N  -5.612  -6.303  39.003 1.00 . D D . 143 GLN NE2  1 1 
        9 105565 4 1 143 GLN O    O  -0.736  -7.017  43.103 1.00 . D D . 143 GLN O    1 1 
        9 105566 4 1 143 GLN OE1  O  -4.444  -8.171  39.422 1.00 . D D . 143 GLN OE1  1 1 
        9 105567 4 1 144 GLN C    C  -0.852  -8.231  47.130 1.00 . D D . 144 GLN C    1 1 
        9 105568 4 1 144 GLN CA   C  -0.457  -7.366  45.917 1.00 . D D . 144 GLN CA   1 1 
        9 105569 4 1 144 GLN CB   C   0.376  -6.124  46.375 1.00 . D D . 144 GLN CB   1 1 
        9 105570 4 1 144 GLN CD   C   0.511  -3.986  47.806 1.00 . D D . 144 GLN CD   1 1 
        9 105571 4 1 144 GLN CG   C  -0.374  -5.121  47.276 1.00 . D D . 144 GLN CG   1 1 
        9 105572 4 1 144 GLN H    H  -2.474  -6.765  45.684 1.00 . D D . 144 GLN H    1 1 
        9 105573 4 1 144 GLN HA   H   0.157  -7.974  45.252 1.00 . D D . 144 GLN HA   1 1 
        9 105574 4 1 144 GLN HB2  H   1.250  -6.473  46.912 1.00 . D D . 144 GLN HB2  1 1 
        9 105575 4 1 144 GLN HB3  H   0.714  -5.591  45.490 1.00 . D D . 144 GLN HB3  1 1 
        9 105576 4 1 144 GLN HE21 H   1.043  -5.092  49.367 1.00 . D D . 144 GLN HE21 1 1 
        9 105577 4 1 144 GLN HE22 H   1.722  -3.506  49.299 1.00 . D D . 144 GLN HE22 1 1 
        9 105578 4 1 144 GLN HG2  H  -1.190  -4.684  46.714 1.00 . D D . 144 GLN HG2  1 1 
        9 105579 4 1 144 GLN HG3  H  -0.787  -5.661  48.124 1.00 . D D . 144 GLN HG3  1 1 
        9 105580 4 1 144 GLN N    N  -1.663  -6.954  45.175 1.00 . D D . 144 GLN N    1 1 
        9 105581 4 1 144 GLN NE2  N   1.157  -4.217  48.936 1.00 . D D . 144 GLN NE2  1 1 
        9 105582 4 1 144 GLN O    O  -0.222  -9.257  47.403 1.00 . D D . 144 GLN O    1 1 
        9 105583 4 1 144 GLN OE1  O   0.628  -2.921  47.198 1.00 . D D . 144 GLN OE1  1 1 
        9 105584 4 1 145 ALA C    C  -3.105  -9.787  48.699 1.00 . D D . 145 ALA C    1 1 
        9 105585 4 1 145 ALA CA   C  -2.389  -8.475  49.055 1.00 . D D . 145 ALA CA   1 1 
        9 105586 4 1 145 ALA CB   C  -3.327  -7.536  49.837 1.00 . D D . 145 ALA CB   1 1 
        9 105587 4 1 145 ALA H    H  -2.391  -7.013  47.532 1.00 . D D . 145 ALA H    1 1 
        9 105588 4 1 145 ALA HA   H  -1.525  -8.688  49.687 1.00 . D D . 145 ALA HA   1 1 
        9 105589 4 1 145 ALA HB1  H  -2.803  -6.623  50.092 1.00 . D D . 145 ALA HB1  1 1 
        9 105590 4 1 145 ALA HB2  H  -3.658  -8.021  50.748 1.00 . D D . 145 ALA HB2  1 1 
        9 105591 4 1 145 ALA HB3  H  -4.190  -7.293  49.229 1.00 . D D . 145 ALA HB3  1 1 
        9 105592 4 1 145 ALA N    N  -1.912  -7.806  47.840 1.00 . D D . 145 ALA N    1 1 
        9 105593 4 1 145 ALA O    O  -3.987  -9.801  47.826 1.00 . D D . 145 ALA O    1 1 
        9 105594 4 1 146 GLY C    C  -4.686 -12.205  50.044 1.00 . D D . 146 GLY C    1 1 
        9 105595 4 1 146 GLY CA   C  -3.381 -12.175  49.255 1.00 . D D . 146 GLY CA   1 1 
        9 105596 4 1 146 GLY H    H  -1.914 -10.811  49.946 1.00 . D D . 146 GLY H    1 1 
        9 105597 4 1 146 GLY HA2  H  -3.589 -12.391  48.215 1.00 . D D . 146 GLY HA2  1 1 
        9 105598 4 1 146 GLY HA3  H  -2.724 -12.941  49.644 1.00 . D D . 146 GLY HA3  1 1 
        9 105599 4 1 146 GLY N    N  -2.700 -10.883  49.367 1.00 . D D . 146 GLY N    1 1 
        9 105600 4 1 146 GLY O    O  -5.090 -11.188  50.628 1.00 . D D . 146 GLY O    1 1 
        9 105601 4 1 147 GLU C    C  -6.830 -15.019  51.157 1.00 . D D . 147 GLU C    1 1 
        9 105602 4 1 147 GLU CA   C  -6.623 -13.550  50.784 1.00 . D D . 147 GLU CA   1 1 
        9 105603 4 1 147 GLU CB   C  -7.803 -13.032  49.910 1.00 . D D . 147 GLU CB   1 1 
        9 105604 4 1 147 GLU CD   C  -9.075 -13.165  47.666 1.00 . D D . 147 GLU CD   1 1 
        9 105605 4 1 147 GLU CG   C  -7.870 -13.649  48.491 1.00 . D D . 147 GLU CG   1 1 
        9 105606 4 1 147 GLU H    H  -4.945 -14.148  49.618 1.00 . D D . 147 GLU H    1 1 
        9 105607 4 1 147 GLU HA   H  -6.583 -12.969  51.705 1.00 . D D . 147 GLU HA   1 1 
        9 105608 4 1 147 GLU HB2  H  -8.737 -13.244  50.424 1.00 . D D . 147 GLU HB2  1 1 
        9 105609 4 1 147 GLU HB3  H  -7.708 -11.955  49.808 1.00 . D D . 147 GLU HB3  1 1 
        9 105610 4 1 147 GLU HG2  H  -6.960 -13.394  47.959 1.00 . D D . 147 GLU HG2  1 1 
        9 105611 4 1 147 GLU HG3  H  -7.918 -14.730  48.588 1.00 . D D . 147 GLU HG3  1 1 
        9 105612 4 1 147 GLU N    N  -5.339 -13.371  50.081 1.00 . D D . 147 GLU N    1 1 
        9 105613 4 1 147 GLU O    O  -6.214 -15.919  50.561 1.00 . D D . 147 GLU O    1 1 
        9 105614 4 1 147 GLU OE1  O  -9.022 -12.051  47.116 1.00 . D D . 147 GLU OE1  1 1 
        9 105615 4 1 147 GLU OE2  O -10.075 -13.905  47.556 1.00 . D D . 147 GLU OE2  1 1 
        9 105616 4 1 148 GLY C    C  -9.550 -16.748  52.795 1.00 . D D . 148 GLY C    1 1 
        9 105617 4 1 148 GLY CA   C  -8.048 -16.592  52.599 1.00 . D D . 148 GLY CA   1 1 
        9 105618 4 1 148 GLY H    H  -8.121 -14.479  52.587 1.00 . D D . 148 GLY H    1 1 
        9 105619 4 1 148 GLY HA2  H  -7.705 -17.327  51.876 1.00 . D D . 148 GLY HA2  1 1 
        9 105620 4 1 148 GLY HA3  H  -7.554 -16.774  53.543 1.00 . D D . 148 GLY HA3  1 1 
        9 105621 4 1 148 GLY N    N  -7.700 -15.248  52.146 1.00 . D D . 148 GLY N    1 1 
        9 105622 4 1 148 GLY O    O -10.276 -15.749  52.909 1.00 . D D . 148 GLY O    1 1 
        9 105623 4 1 149 THR C    C -11.662 -19.070  54.371 1.00 . D D . 149 THR C    1 1 
        9 105624 4 1 149 THR CA   C -11.447 -18.322  53.042 1.00 . D D . 149 THR CA   1 1 
        9 105625 4 1 149 THR CB   C -12.009 -19.174  51.849 1.00 . D D . 149 THR CB   1 1 
        9 105626 4 1 149 THR CG2  C -11.274 -20.517  51.693 1.00 . D D . 149 THR CG2  1 1 
        9 105627 4 1 149 THR H    H  -9.381 -18.746  52.795 1.00 . D D . 149 THR H    1 1 
        9 105628 4 1 149 THR HA   H -12.007 -17.386  53.070 1.00 . D D . 149 THR HA   1 1 
        9 105629 4 1 149 THR HB   H -11.869 -18.604  50.935 1.00 . D D . 149 THR HB   1 1 
        9 105630 4 1 149 THR HG1  H -13.596 -19.774  52.892 1.00 . D D . 149 THR HG1  1 1 
        9 105631 4 1 149 THR HG21 H -11.387 -21.104  52.596 1.00 . D D . 149 THR HG21 1 1 
        9 105632 4 1 149 THR HG22 H -10.221 -20.336  51.512 1.00 . D D . 149 THR HG22 1 1 
        9 105633 4 1 149 THR HG23 H -11.692 -21.064  50.861 1.00 . D D . 149 THR HG23 1 1 
        9 105634 4 1 149 THR N    N -10.018 -18.004  52.858 1.00 . D D . 149 THR N    1 1 
        9 105635 4 1 149 THR O    O -10.836 -19.898  54.785 1.00 . D D . 149 THR O    1 1 
        9 105636 4 1 149 THR OG1  O -13.424 -19.415  52.011 1.00 . D D . 149 THR OG1  1 1 
        9 105637 4 1 150 GLU C    C -14.093 -20.680  55.666 1.00 . D D . 150 GLU C    1 1 
        9 105638 4 1 150 GLU CA   C -13.274 -19.491  56.193 1.00 . D D . 150 GLU CA   1 1 
        9 105639 4 1 150 GLU CB   C -14.130 -18.565  57.110 1.00 . D D . 150 GLU CB   1 1 
        9 105640 4 1 150 GLU CD   C -16.055 -16.832  57.221 1.00 . D D . 150 GLU CD   1 1 
        9 105641 4 1 150 GLU CG   C -15.443 -18.034  56.476 1.00 . D D . 150 GLU CG   1 1 
        9 105642 4 1 150 GLU H    H -13.246 -17.926  54.765 1.00 . D D . 150 GLU H    1 1 
        9 105643 4 1 150 GLU HA   H -12.425 -19.871  56.762 1.00 . D D . 150 GLU HA   1 1 
        9 105644 4 1 150 GLU HB2  H -14.386 -19.111  58.013 1.00 . D D . 150 GLU HB2  1 1 
        9 105645 4 1 150 GLU HB3  H -13.518 -17.715  57.392 1.00 . D D . 150 GLU HB3  1 1 
        9 105646 4 1 150 GLU HG2  H -15.239 -17.741  55.452 1.00 . D D . 150 GLU HG2  1 1 
        9 105647 4 1 150 GLU HG3  H -16.170 -18.841  56.460 1.00 . D D . 150 GLU HG3  1 1 
        9 105648 4 1 150 GLU N    N -12.759 -18.728  55.048 1.00 . D D . 150 GLU N    1 1 
        9 105649 4 1 150 GLU O    O -14.700 -20.582  54.588 1.00 . D D . 150 GLU O    1 1 
        9 105650 4 1 150 GLU OE1  O -16.782 -17.038  58.207 1.00 . D D . 150 GLU OE1  1 1 
        9 105651 4 1 150 GLU OE2  O -15.813 -15.675  56.813 1.00 . D D . 150 GLU OE2  1 1 
        9 105652 4 1 151 GLU C    C -14.879 -23.923  57.268 1.00 . D D . 151 GLU C    1 1 
        9 105653 4 1 151 GLU CA   C -14.852 -22.995  56.051 1.00 . D D . 151 GLU CA   1 1 
        9 105654 4 1 151 GLU CB   C -14.266 -23.733  54.802 1.00 . D D . 151 GLU CB   1 1 
        9 105655 4 1 151 GLU CD   C -14.376 -25.816  53.281 1.00 . D D . 151 GLU CD   1 1 
        9 105656 4 1 151 GLU CG   C -15.068 -24.984  54.372 1.00 . D D . 151 GLU CG   1 1 
        9 105657 4 1 151 GLU H    H -13.519 -21.823  57.204 1.00 . D D . 151 GLU H    1 1 
        9 105658 4 1 151 GLU HA   H -15.872 -22.678  55.832 1.00 . D D . 151 GLU HA   1 1 
        9 105659 4 1 151 GLU HB2  H -14.240 -23.037  53.968 1.00 . D D . 151 GLU HB2  1 1 
        9 105660 4 1 151 GLU HB3  H -13.246 -24.038  55.023 1.00 . D D . 151 GLU HB3  1 1 
        9 105661 4 1 151 GLU HG2  H -15.218 -25.615  55.243 1.00 . D D . 151 GLU HG2  1 1 
        9 105662 4 1 151 GLU HG3  H -16.043 -24.666  54.010 1.00 . D D . 151 GLU HG3  1 1 
        9 105663 4 1 151 GLU N    N -14.075 -21.798  56.397 1.00 . D D . 151 GLU N    1 1 
        9 105664 4 1 151 GLU O    O -13.963 -24.723  57.458 1.00 . D D . 151 GLU O    1 1 
        9 105665 4 1 151 GLU OE1  O -14.639 -25.602  52.084 1.00 . D D . 151 GLU OE1  1 1 
        9 105666 4 1 151 GLU OE2  O -13.551 -26.685  53.620 1.00 . D D . 151 GLU OE2  1 1 
        9 105667 4 1 152 HIS C    C -17.650 -24.369  59.717 1.00 . D D . 152 HIS C    1 1 
        9 105668 4 1 152 HIS CA   C -16.180 -24.560  59.320 1.00 . D D . 152 HIS CA   1 1 
        9 105669 4 1 152 HIS CB   C -15.260 -24.197  60.533 1.00 . D D . 152 HIS CB   1 1 
        9 105670 4 1 152 HIS CD2  C -13.333 -25.946  60.524 1.00 . D D . 152 HIS CD2  1 1 
        9 105671 4 1 152 HIS CE1  C -11.674 -24.598  60.065 1.00 . D D . 152 HIS CE1  1 1 
        9 105672 4 1 152 HIS CG   C -13.839 -24.692  60.443 1.00 . D D . 152 HIS CG   1 1 
        9 105673 4 1 152 HIS H    H -16.515 -22.993  57.931 1.00 . D D . 152 HIS H    1 1 
        9 105674 4 1 152 HIS HA   H -16.033 -25.607  59.053 1.00 . D D . 152 HIS HA   1 1 
        9 105675 4 1 152 HIS HB2  H -15.217 -23.119  60.637 1.00 . D D . 152 HIS HB2  1 1 
        9 105676 4 1 152 HIS HB3  H -15.682 -24.611  61.449 1.00 . D D . 152 HIS HB3  1 1 
        9 105677 4 1 152 HIS HD1  H -12.807 -22.903  60.010 1.00 . D D . 152 HIS HD1  1 1 
        9 105678 4 1 152 HIS HD2  H -13.882 -26.844  60.767 1.00 . D D . 152 HIS HD2  1 1 
        9 105679 4 1 152 HIS HE1  H -10.687 -24.225  59.842 1.00 . D D . 152 HIS HE1  1 1 
        9 105680 4 1 152 HIS HE2  H -11.382 -26.617  60.161 1.00 . D D . 152 HIS HE2  1 1 
        9 105681 4 1 152 HIS N    N -15.899 -23.734  58.119 1.00 . D D . 152 HIS N    1 1 
        9 105682 4 1 152 HIS ND1  N -12.772 -23.878  60.130 1.00 . D D . 152 HIS ND1  1 1 
        9 105683 4 1 152 HIS NE2  N -11.987 -25.852  60.297 1.00 . D D . 152 HIS NE2  1 1 
        9 105684 4 1 152 HIS O    O -18.355 -23.517  59.150 1.00 . D D . 152 HIS O    1 1 
        9 105685 4 1 153 GLN C    C -19.401 -25.691  62.712 1.00 . D D . 153 GLN C    1 1 
        9 105686 4 1 153 GLN CA   C -19.412 -25.016  61.335 1.00 . D D . 153 GLN CA   1 1 
        9 105687 4 1 153 GLN CB   C -20.548 -25.608  60.447 1.00 . D D . 153 GLN CB   1 1 
        9 105688 4 1 153 GLN CD   C -21.711 -27.692  59.484 1.00 . D D . 153 GLN CD   1 1 
        9 105689 4 1 153 GLN CG   C -20.518 -27.140  60.276 1.00 . D D . 153 GLN CG   1 1 
        9 105690 4 1 153 GLN H    H -17.498 -25.876  61.027 1.00 . D D . 153 GLN H    1 1 
        9 105691 4 1 153 GLN HA   H -19.594 -23.954  61.481 1.00 . D D . 153 GLN HA   1 1 
        9 105692 4 1 153 GLN HB2  H -21.505 -25.336  60.884 1.00 . D D . 153 GLN HB2  1 1 
        9 105693 4 1 153 GLN HB3  H -20.486 -25.156  59.462 1.00 . D D . 153 GLN HB3  1 1 
        9 105694 4 1 153 GLN HE21 H -21.695 -29.358  60.565 1.00 . D D . 153 GLN HE21 1 1 
        9 105695 4 1 153 GLN HE22 H -22.920 -29.258  59.352 1.00 . D D . 153 GLN HE22 1 1 
        9 105696 4 1 153 GLN HG2  H -19.608 -27.418  59.754 1.00 . D D . 153 GLN HG2  1 1 
        9 105697 4 1 153 GLN HG3  H -20.512 -27.598  61.261 1.00 . D D . 153 GLN HG3  1 1 
        9 105698 4 1 153 GLN N    N -18.092 -25.162  60.702 1.00 . D D . 153 GLN N    1 1 
        9 105699 4 1 153 GLN NE2  N -22.150 -28.891  59.833 1.00 . D D . 153 GLN NE2  1 1 
        9 105700 4 1 153 GLN O    O -18.589 -26.590  62.975 1.00 . D D . 153 GLN O    1 1 
        9 105701 4 1 153 GLN OE1  O -22.247 -27.044  58.578 1.00 . D D . 153 GLN OE1  1 1 
        9 105702 4 1 154 ASP C    C -21.985 -26.276  65.078 1.00 . D D . 154 ASP C    1 1 
        9 105703 4 1 154 ASP CA   C -20.507 -25.837  64.929 1.00 . D D . 154 ASP CA   1 1 
        9 105704 4 1 154 ASP CB   C -20.067 -24.814  66.028 1.00 . D D . 154 ASP CB   1 1 
        9 105705 4 1 154 ASP CG   C -19.894 -25.438  67.435 1.00 . D D . 154 ASP CG   1 1 
        9 105706 4 1 154 ASP H    H -20.855 -24.469  63.339 1.00 . D D . 154 ASP H    1 1 
        9 105707 4 1 154 ASP HA   H -19.891 -26.727  65.005 1.00 . D D . 154 ASP HA   1 1 
        9 105708 4 1 154 ASP HB2  H -19.117 -24.378  65.733 1.00 . D D . 154 ASP HB2  1 1 
        9 105709 4 1 154 ASP HB3  H -20.798 -24.015  66.084 1.00 . D D . 154 ASP HB3  1 1 
        9 105710 4 1 154 ASP N    N -20.306 -25.240  63.592 1.00 . D D . 154 ASP N    1 1 
        9 105711 4 1 154 ASP O    O -22.487 -26.463  66.191 1.00 . D D . 154 ASP O    1 1 
        9 105712 4 1 154 ASP OD1  O -20.770 -25.258  68.308 1.00 . D D . 154 ASP OD1  1 1 
        9 105713 4 1 154 ASP OD2  O -18.874 -26.121  67.668 1.00 . D D . 154 ASP OD2  1 1 
        9 105714 4 1 155 ALA C    C -24.176 -28.397  64.280 1.00 . D D . 155 ALA C    1 1 
        9 105715 4 1 155 ALA CA   C -24.065 -26.909  63.862 1.00 . D D . 155 ALA CA   1 1 
        9 105716 4 1 155 ALA CB   C -24.633 -26.664  62.449 1.00 . D D . 155 ALA CB   1 1 
        9 105717 4 1 155 ALA H    H -22.192 -26.314  63.077 1.00 . D D . 155 ALA H    1 1 
        9 105718 4 1 155 ALA HA   H -24.636 -26.293  64.557 1.00 . D D . 155 ALA HA   1 1 
        9 105719 4 1 155 ALA HB1  H -25.665 -26.995  62.405 1.00 . D D . 155 ALA HB1  1 1 
        9 105720 4 1 155 ALA HB2  H -24.053 -27.207  61.718 1.00 . D D . 155 ALA HB2  1 1 
        9 105721 4 1 155 ALA HB3  H -24.590 -25.604  62.220 1.00 . D D . 155 ALA HB3  1 1 
        9 105722 4 1 155 ALA N    N -22.661 -26.469  63.921 1.00 . D D . 155 ALA N    1 1 
        9 105723 4 1 155 ALA O    O -24.577 -28.674  65.428 1.00 . D D . 155 ALA O    1 1 
        9 105724 4 1 155 ALA OXT  O -23.818 -29.278  63.474 1.00 . D D . 155 ALA OXT  1 1 
        9 105725 5 2   1 LYS C    C  22.925 -30.735 -15.194 1.00 . E E . 168 LYS C    1 1 
        9 105726 5 2   1 LYS CA   C  24.024 -31.094 -14.176 1.00 . E E . 168 LYS CA   1 1 
        9 105727 5 2   1 LYS CB   C  24.909 -32.251 -14.708 1.00 . E E . 168 LYS CB   1 1 
        9 105728 5 2   1 LYS CD   C  26.900 -33.842 -14.277 1.00 . E E . 168 LYS CD   1 1 
        9 105729 5 2   1 LYS CE   C  27.614 -33.544 -15.604 1.00 . E E . 168 LYS CE   1 1 
        9 105730 5 2   1 LYS CG   C  26.067 -32.648 -13.757 1.00 . E E . 168 LYS CG   1 1 
        9 105731 5 2   1 LYS H1   H  22.779 -32.278 -12.999 1.00 . E E . 168 LYS H1   1 1 
        9 105732 5 2   1 LYS H2   H  22.871 -30.672 -12.497 1.00 . E E . 168 LYS H2   1 1 
        9 105733 5 2   1 LYS H3   H  24.156 -31.724 -12.193 1.00 . E E . 168 LYS H3   1 1 
        9 105734 5 2   1 LYS HA   H  24.646 -30.220 -14.007 1.00 . E E . 168 LYS HA   1 1 
        9 105735 5 2   1 LYS HB2  H  24.286 -33.126 -14.867 1.00 . E E . 168 LYS HB2  1 1 
        9 105736 5 2   1 LYS HB3  H  25.341 -31.956 -15.660 1.00 . E E . 168 LYS HB3  1 1 
        9 105737 5 2   1 LYS HD2  H  27.647 -34.097 -13.536 1.00 . E E . 168 LYS HD2  1 1 
        9 105738 5 2   1 LYS HD3  H  26.241 -34.695 -14.419 1.00 . E E . 168 LYS HD3  1 1 
        9 105739 5 2   1 LYS HE2  H  26.880 -33.266 -16.350 1.00 . E E . 168 LYS HE2  1 1 
        9 105740 5 2   1 LYS HE3  H  28.303 -32.721 -15.455 1.00 . E E . 168 LYS HE3  1 1 
        9 105741 5 2   1 LYS HG2  H  26.726 -31.793 -13.628 1.00 . E E . 168 LYS HG2  1 1 
        9 105742 5 2   1 LYS HG3  H  25.644 -32.911 -12.791 1.00 . E E . 168 LYS HG3  1 1 
        9 105743 5 2   1 LYS HZ1  H  29.056 -35.038 -15.376 1.00 . E E . 168 LYS HZ1  1 1 
        9 105744 5 2   1 LYS HZ2  H  28.891 -34.485 -16.960 1.00 . E E . 168 LYS HZ2  1 1 
        9 105745 5 2   1 LYS HZ3  H  27.725 -35.510 -16.301 1.00 . E E . 168 LYS HZ3  1 1 
        9 105746 5 2   1 LYS N    N  23.418 -31.469 -12.878 1.00 . E E . 168 LYS N    1 1 
        9 105747 5 2   1 LYS NZ   N  28.372 -34.725 -16.094 1.00 . E E . 168 LYS NZ   1 1 
        9 105748 5 2   1 LYS O    O  21.865 -31.379 -15.222 1.00 . E E . 168 LYS O    1 1 
        9 105749 5 2   2 GLY C    C  22.781 -28.032 -17.807 1.00 . E E . 169 GLY C    1 1 
        9 105750 5 2   2 GLY CA   C  22.258 -29.244 -17.044 1.00 . E E . 169 GLY CA   1 1 
        9 105751 5 2   2 GLY H    H  24.042 -29.227 -15.904 1.00 . E E . 169 GLY H    1 1 
        9 105752 5 2   2 GLY HA2  H  22.089 -30.048 -17.753 1.00 . E E . 169 GLY HA2  1 1 
        9 105753 5 2   2 GLY HA3  H  21.313 -28.986 -16.578 1.00 . E E . 169 GLY HA3  1 1 
        9 105754 5 2   2 GLY N    N  23.193 -29.700 -16.013 1.00 . E E . 169 GLY N    1 1 
        9 105755 5 2   2 GLY O    O  21.991 -27.260 -18.352 1.00 . E E . 169 GLY O    1 1 
        9 105756 5 2   3 LYS C    C  24.609 -26.788 -20.046 1.00 . E E . 170 LYS C    1 1 
        9 105757 5 2   3 LYS CA   C  24.826 -26.765 -18.507 1.00 . E E . 170 LYS CA   1 1 
        9 105758 5 2   3 LYS CB   C  26.345 -26.840 -18.152 1.00 . E E . 170 LYS CB   1 1 
        9 105759 5 2   3 LYS CD   C  28.739 -25.967 -18.554 1.00 . E E . 170 LYS CD   1 1 
        9 105760 5 2   3 LYS CE   C  29.223 -26.220 -17.113 1.00 . E E . 170 LYS CE   1 1 
        9 105761 5 2   3 LYS CG   C  27.219 -25.673 -18.673 1.00 . E E . 170 LYS CG   1 1 
        9 105762 5 2   3 LYS H    H  24.678 -28.598 -17.452 1.00 . E E . 170 LYS H    1 1 
        9 105763 5 2   3 LYS HA   H  24.419 -25.844 -18.101 1.00 . E E . 170 LYS HA   1 1 
        9 105764 5 2   3 LYS HB2  H  26.443 -26.871 -17.071 1.00 . E E . 170 LYS HB2  1 1 
        9 105765 5 2   3 LYS HB3  H  26.742 -27.770 -18.552 1.00 . E E . 170 LYS HB3  1 1 
        9 105766 5 2   3 LYS HD2  H  28.969 -26.845 -19.148 1.00 . E E . 170 LYS HD2  1 1 
        9 105767 5 2   3 LYS HD3  H  29.288 -25.123 -18.961 1.00 . E E . 170 LYS HD3  1 1 
        9 105768 5 2   3 LYS HE2  H  28.973 -25.365 -16.499 1.00 . E E . 170 LYS HE2  1 1 
        9 105769 5 2   3 LYS HE3  H  28.726 -27.099 -16.721 1.00 . E E . 170 LYS HE3  1 1 
        9 105770 5 2   3 LYS HG2  H  26.981 -25.496 -19.716 1.00 . E E . 170 LYS HG2  1 1 
        9 105771 5 2   3 LYS HG3  H  26.989 -24.778 -18.103 1.00 . E E . 170 LYS HG3  1 1 
        9 105772 5 2   3 LYS HZ1  H  31.003 -26.626 -16.080 1.00 . E E . 170 LYS HZ1  1 1 
        9 105773 5 2   3 LYS HZ2  H  31.204 -25.595 -17.404 1.00 . E E . 170 LYS HZ2  1 1 
        9 105774 5 2   3 LYS HZ3  H  30.968 -27.251 -17.648 1.00 . E E . 170 LYS HZ3  1 1 
        9 105775 5 2   3 LYS N    N  24.127 -27.897 -17.859 1.00 . E E . 170 LYS N    1 1 
        9 105776 5 2   3 LYS NZ   N  30.702 -26.439 -17.057 1.00 . E E . 170 LYS NZ   1 1 
        9 105777 5 2   3 LYS O    O  25.368 -27.431 -20.782 1.00 . E E . 170 LYS O    1 1 
        9 105778 5 2   4 SER C    C  21.902 -25.055 -21.982 1.00 . E E . 171 SER C    1 1 
        9 105779 5 2   4 SER CA   C  23.136 -25.980 -21.907 1.00 . E E . 171 SER CA   1 1 
        9 105780 5 2   4 SER CB   C  22.817 -27.362 -22.554 1.00 . E E . 171 SER CB   1 1 
        9 105781 5 2   4 SER H    H  22.953 -25.695 -19.818 1.00 . E E . 171 SER H    1 1 
        9 105782 5 2   4 SER HA   H  23.961 -25.515 -22.436 1.00 . E E . 171 SER HA   1 1 
        9 105783 5 2   4 SER HB2  H  22.463 -27.218 -23.567 1.00 . E E . 171 SER HB2  1 1 
        9 105784 5 2   4 SER HB3  H  23.717 -27.966 -22.576 1.00 . E E . 171 SER HB3  1 1 
        9 105785 5 2   4 SER HG   H  22.224 -28.796 -21.350 1.00 . E E . 171 SER HG   1 1 
        9 105786 5 2   4 SER N    N  23.528 -26.119 -20.488 1.00 . E E . 171 SER N    1 1 
        9 105787 5 2   4 SER O    O  21.925 -24.001 -22.630 1.00 . E E . 171 SER O    1 1 
        9 105788 5 2   4 SER OG   O  21.819 -28.063 -21.820 1.00 . E E . 171 SER OG   1 1 
        9 105789 5 2   5 ALA C    C  18.831 -25.273 -19.897 1.00 . E E . 172 ALA C    1 1 
        9 105790 5 2   5 ALA CA   C  19.562 -24.764 -21.149 1.00 . E E . 172 ALA CA   1 1 
        9 105791 5 2   5 ALA CB   C  18.700 -24.951 -22.413 1.00 . E E . 172 ALA CB   1 1 
        9 105792 5 2   5 ALA H    H  20.924 -26.341 -20.806 1.00 . E E . 172 ALA H    1 1 
        9 105793 5 2   5 ALA HA   H  19.774 -23.703 -21.021 1.00 . E E . 172 ALA HA   1 1 
        9 105794 5 2   5 ALA HB1  H  17.768 -24.405 -22.310 1.00 . E E . 172 ALA HB1  1 1 
        9 105795 5 2   5 ALA HB2  H  18.486 -26.001 -22.560 1.00 . E E . 172 ALA HB2  1 1 
        9 105796 5 2   5 ALA HB3  H  19.236 -24.575 -23.276 1.00 . E E . 172 ALA HB3  1 1 
        9 105797 5 2   5 ALA N    N  20.843 -25.481 -21.273 1.00 . E E . 172 ALA N    1 1 
        9 105798 5 2   5 ALA O    O  19.229 -26.302 -19.324 1.00 . E E . 172 ALA O    1 1 
        9 105799 5 2   6 LEU C    C  17.879 -24.712 -16.955 1.00 . E E . 173 LEU C    1 1 
        9 105800 5 2   6 LEU CA   C  17.002 -24.816 -18.235 1.00 . E E . 173 LEU CA   1 1 
        9 105801 5 2   6 LEU CB   C  16.289 -26.208 -18.314 1.00 . E E . 173 LEU CB   1 1 
        9 105802 5 2   6 LEU CD1  C  14.751 -27.839 -19.555 1.00 . E E . 173 LEU CD1  1 1 
        9 105803 5 2   6 LEU CD2  C  14.011 -25.432 -19.216 1.00 . E E . 173 LEU CD2  1 1 
        9 105804 5 2   6 LEU CG   C  15.216 -26.373 -19.442 1.00 . E E . 173 LEU CG   1 1 
        9 105805 5 2   6 LEU H    H  17.530 -23.750 -20.000 1.00 . E E . 173 LEU H    1 1 
        9 105806 5 2   6 LEU HA   H  16.239 -24.046 -18.168 1.00 . E E . 173 LEU HA   1 1 
        9 105807 5 2   6 LEU HB2  H  17.057 -26.960 -18.463 1.00 . E E . 173 LEU HB2  1 1 
        9 105808 5 2   6 LEU HB3  H  15.809 -26.404 -17.360 1.00 . E E . 173 LEU HB3  1 1 
        9 105809 5 2   6 LEU HD11 H  15.603 -28.473 -19.760 1.00 . E E . 173 LEU HD11 1 1 
        9 105810 5 2   6 LEU HD12 H  14.040 -27.932 -20.364 1.00 . E E . 173 LEU HD12 1 1 
        9 105811 5 2   6 LEU HD13 H  14.284 -28.153 -18.627 1.00 . E E . 173 LEU HD13 1 1 
        9 105812 5 2   6 LEU HD21 H  14.350 -24.405 -19.201 1.00 . E E . 173 LEU HD21 1 1 
        9 105813 5 2   6 LEU HD22 H  13.530 -25.664 -18.274 1.00 . E E . 173 LEU HD22 1 1 
        9 105814 5 2   6 LEU HD23 H  13.296 -25.555 -20.021 1.00 . E E . 173 LEU HD23 1 1 
        9 105815 5 2   6 LEU HG   H  15.663 -26.107 -20.393 1.00 . E E . 173 LEU HG   1 1 
        9 105816 5 2   6 LEU N    N  17.783 -24.530 -19.468 1.00 . E E . 173 LEU N    1 1 
        9 105817 5 2   6 LEU O    O  19.095 -24.484 -17.019 1.00 . E E . 173 LEU O    1 1 
        9 105818 5 2   7 MET C    C  18.771 -23.788 -14.092 1.00 . E E . 174 MET C    1 1 
        9 105819 5 2   7 MET CA   C  17.804 -24.945 -14.442 1.00 . E E . 174 MET CA   1 1 
        9 105820 5 2   7 MET CB   C  18.465 -26.344 -14.286 1.00 . E E . 174 MET CB   1 1 
        9 105821 5 2   7 MET CE   C  14.806 -26.714 -14.656 1.00 . E E . 174 MET CE   1 1 
        9 105822 5 2   7 MET CG   C  17.543 -27.545 -14.614 1.00 . E E . 174 MET CG   1 1 
        9 105823 5 2   7 MET H    H  16.227 -24.835 -15.849 1.00 . E E . 174 MET H    1 1 
        9 105824 5 2   7 MET HA   H  16.979 -24.887 -13.746 1.00 . E E . 174 MET HA   1 1 
        9 105825 5 2   7 MET HB2  H  19.329 -26.395 -14.936 1.00 . E E . 174 MET HB2  1 1 
        9 105826 5 2   7 MET HB3  H  18.806 -26.456 -13.258 1.00 . E E . 174 MET HB3  1 1 
        9 105827 5 2   7 MET HE1  H  13.845 -26.710 -14.158 1.00 . E E . 174 MET HE1  1 1 
        9 105828 5 2   7 MET HE2  H  14.710 -27.208 -15.609 1.00 . E E . 174 MET HE2  1 1 
        9 105829 5 2   7 MET HE3  H  15.127 -25.690 -14.812 1.00 . E E . 174 MET HE3  1 1 
        9 105830 5 2   7 MET HG2  H  17.276 -27.504 -15.663 1.00 . E E . 174 MET HG2  1 1 
        9 105831 5 2   7 MET HG3  H  18.090 -28.463 -14.431 1.00 . E E . 174 MET HG3  1 1 
        9 105832 5 2   7 MET N    N  17.200 -24.825 -15.794 1.00 . E E . 174 MET N    1 1 
        9 105833 5 2   7 MET O    O  19.707 -23.971 -13.300 1.00 . E E . 174 MET O    1 1 
        9 105834 5 2   7 MET SD   S  16.010 -27.592 -13.634 1.00 . E E . 174 MET SD   1 1 
        9 105835 5 2   8 PHE C    C  20.674 -21.445 -15.058 1.00 . E E . 175 PHE C    1 1 
        9 105836 5 2   8 PHE CA   C  19.247 -21.340 -14.448 1.00 . E E . 175 PHE CA   1 1 
        9 105837 5 2   8 PHE CB   C  19.284 -20.957 -12.930 1.00 . E E . 175 PHE CB   1 1 
        9 105838 5 2   8 PHE CD1  C  19.089 -18.450 -12.596 1.00 . E E . 175 PHE CD1  1 1 
        9 105839 5 2   8 PHE CD2  C  21.256 -19.441 -12.347 1.00 . E E . 175 PHE CD2  1 1 
        9 105840 5 2   8 PHE CE1  C  19.628 -17.213 -12.317 1.00 . E E . 175 PHE CE1  1 1 
        9 105841 5 2   8 PHE CE2  C  21.793 -18.201 -12.066 1.00 . E E . 175 PHE CE2  1 1 
        9 105842 5 2   8 PHE CG   C  19.890 -19.589 -12.619 1.00 . E E . 175 PHE CG   1 1 
        9 105843 5 2   8 PHE CZ   C  20.978 -17.086 -12.052 1.00 . E E . 175 PHE CZ   1 1 
        9 105844 5 2   8 PHE H    H  17.697 -22.553 -15.250 1.00 . E E . 175 PHE H    1 1 
        9 105845 5 2   8 PHE HA   H  18.707 -20.563 -14.983 1.00 . E E . 175 PHE HA   1 1 
        9 105846 5 2   8 PHE HB2  H  18.268 -20.965 -12.542 1.00 . E E . 175 PHE HB2  1 1 
        9 105847 5 2   8 PHE HB3  H  19.853 -21.707 -12.392 1.00 . E E . 175 PHE HB3  1 1 
        9 105848 5 2   8 PHE HD1  H  18.027 -18.536 -12.804 1.00 . E E . 175 PHE HD1  1 1 
        9 105849 5 2   8 PHE HD2  H  21.900 -20.311 -12.358 1.00 . E E . 175 PHE HD2  1 1 
        9 105850 5 2   8 PHE HE1  H  18.984 -16.337 -12.299 1.00 . E E . 175 PHE HE1  1 1 
        9 105851 5 2   8 PHE HE2  H  22.854 -18.100 -11.858 1.00 . E E . 175 PHE HE2  1 1 
        9 105852 5 2   8 PHE HZ   H  21.399 -16.111 -11.833 1.00 . E E . 175 PHE HZ   1 1 
        9 105853 5 2   8 PHE N    N  18.479 -22.591 -14.659 1.00 . E E . 175 PHE N    1 1 
        9 105854 5 2   8 PHE O    O  21.540 -22.135 -14.510 1.00 . E E . 175 PHE O    1 1 
        9 105855 5 2   9 ASN C    C  22.894 -19.377 -16.759 1.00 . E E . 176 ASN C    1 1 
        9 105856 5 2   9 ASN CA   C  22.207 -20.758 -16.908 1.00 . E E . 176 ASN CA   1 1 
        9 105857 5 2   9 ASN CB   C  22.008 -21.150 -18.395 1.00 . E E . 176 ASN CB   1 1 
        9 105858 5 2   9 ASN CG   C  23.316 -21.287 -19.179 1.00 . E E . 176 ASN CG   1 1 
        9 105859 5 2   9 ASN H    H  20.167 -20.242 -16.585 1.00 . E E . 176 ASN H    1 1 
        9 105860 5 2   9 ASN HA   H  22.850 -21.507 -16.440 1.00 . E E . 176 ASN HA   1 1 
        9 105861 5 2   9 ASN HB2  H  21.483 -22.098 -18.442 1.00 . E E . 176 ASN HB2  1 1 
        9 105862 5 2   9 ASN HB3  H  21.396 -20.397 -18.878 1.00 . E E . 176 ASN HB3  1 1 
        9 105863 5 2   9 ASN HD21 H  23.491 -23.186 -18.622 1.00 . E E . 176 ASN HD21 1 1 
        9 105864 5 2   9 ASN HD22 H  24.738 -22.583 -19.653 1.00 . E E . 176 ASN HD22 1 1 
        9 105865 5 2   9 ASN N    N  20.900 -20.763 -16.203 1.00 . E E . 176 ASN N    1 1 
        9 105866 5 2   9 ASN ND2  N  23.913 -22.470 -19.143 1.00 . E E . 176 ASN ND2  1 1 
        9 105867 5 2   9 ASN O    O  23.755 -19.221 -15.884 1.00 . E E . 176 ASN O    1 1 
        9 105868 5 2   9 ASN OD1  O  23.796 -20.333 -19.791 1.00 . E E . 176 ASN OD1  1 1 
        9 105869 5 2  10 LEU C    C  24.510 -16.895 -17.702 1.00 . E E . 177 LEU C    1 1 
        9 105870 5 2  10 LEU CA   C  22.964 -16.979 -17.556 1.00 . E E . 177 LEU CA   1 1 
        9 105871 5 2  10 LEU CB   C  22.429 -16.233 -16.281 1.00 . E E . 177 LEU CB   1 1 
        9 105872 5 2  10 LEU CD1  C  20.103 -17.300 -15.986 1.00 . E E . 177 LEU CD1  1 1 
        9 105873 5 2  10 LEU CD2  C  20.527 -14.917 -15.154 1.00 . E E . 177 LEU CD2  1 1 
        9 105874 5 2  10 LEU CG   C  20.881 -15.988 -16.215 1.00 . E E . 177 LEU CG   1 1 
        9 105875 5 2  10 LEU H    H  21.819 -18.613 -18.291 1.00 . E E . 177 LEU H    1 1 
        9 105876 5 2  10 LEU HA   H  22.545 -16.487 -18.427 1.00 . E E . 177 LEU HA   1 1 
        9 105877 5 2  10 LEU HB2  H  22.725 -16.800 -15.404 1.00 . E E . 177 LEU HB2  1 1 
        9 105878 5 2  10 LEU HB3  H  22.922 -15.265 -16.233 1.00 . E E . 177 LEU HB3  1 1 
        9 105879 5 2  10 LEU HD11 H  20.308 -17.988 -16.794 1.00 . E E . 177 LEU HD11 1 1 
        9 105880 5 2  10 LEU HD12 H  19.045 -17.099 -15.957 1.00 . E E . 177 LEU HD12 1 1 
        9 105881 5 2  10 LEU HD13 H  20.407 -17.753 -15.049 1.00 . E E . 177 LEU HD13 1 1 
        9 105882 5 2  10 LEU HD21 H  21.023 -13.988 -15.404 1.00 . E E . 177 LEU HD21 1 1 
        9 105883 5 2  10 LEU HD22 H  20.855 -15.241 -14.175 1.00 . E E . 177 LEU HD22 1 1 
        9 105884 5 2  10 LEU HD23 H  19.458 -14.757 -15.140 1.00 . E E . 177 LEU HD23 1 1 
        9 105885 5 2  10 LEU HG   H  20.558 -15.605 -17.174 1.00 . E E . 177 LEU HG   1 1 
        9 105886 5 2  10 LEU N    N  22.480 -18.387 -17.605 1.00 . E E . 177 LEU N    1 1 
        9 105887 5 2  10 LEU O    O  25.101 -17.750 -18.386 1.00 . E E . 177 LEU O    1 1 
        9 105888 5 2  11 GLN C    C  27.000 -14.985 -18.546 1.00 . E E . 178 GLN C    1 1 
        9 105889 5 2  11 GLN CA   C  26.594 -15.570 -17.168 1.00 . E E . 178 GLN CA   1 1 
        9 105890 5 2  11 GLN CB   C  27.478 -16.806 -16.754 1.00 . E E . 178 GLN CB   1 1 
        9 105891 5 2  11 GLN CD   C  26.557 -17.347 -14.333 1.00 . E E . 178 GLN CD   1 1 
        9 105892 5 2  11 GLN CG   C  27.761 -16.971 -15.226 1.00 . E E . 178 GLN CG   1 1 
        9 105893 5 2  11 GLN H    H  24.588 -15.196 -16.609 1.00 . E E . 178 GLN H    1 1 
        9 105894 5 2  11 GLN HA   H  26.758 -14.785 -16.431 1.00 . E E . 178 GLN HA   1 1 
        9 105895 5 2  11 GLN HB2  H  26.987 -17.707 -17.097 1.00 . E E . 178 GLN HB2  1 1 
        9 105896 5 2  11 GLN HB3  H  28.438 -16.736 -17.263 1.00 . E E . 178 GLN HB3  1 1 
        9 105897 5 2  11 GLN HE21 H  27.745 -18.381 -13.114 1.00 . E E . 178 GLN HE21 1 1 
        9 105898 5 2  11 GLN HE22 H  26.069 -18.360 -12.693 1.00 . E E . 178 GLN HE22 1 1 
        9 105899 5 2  11 GLN HG2  H  28.515 -17.737 -15.104 1.00 . E E . 178 GLN HG2  1 1 
        9 105900 5 2  11 GLN HG3  H  28.170 -16.032 -14.862 1.00 . E E . 178 GLN HG3  1 1 
        9 105901 5 2  11 GLN N    N  25.135 -15.836 -17.112 1.00 . E E . 178 GLN N    1 1 
        9 105902 5 2  11 GLN NE2  N  26.817 -18.103 -13.273 1.00 . E E . 178 GLN NE2  1 1 
        9 105903 5 2  11 GLN O    O  27.505 -13.851 -18.622 1.00 . E E . 178 GLN O    1 1 
        9 105904 5 2  11 GLN OE1  O  25.413 -16.973 -14.575 1.00 . E E . 178 GLN OE1  1 1 
        9 105905 5 2  12 GLU C    C  25.769 -14.526 -21.549 1.00 . E E . 179 GLU C    1 1 
        9 105906 5 2  12 GLU CA   C  27.024 -15.285 -21.017 1.00 . E E . 179 GLU CA   1 1 
        9 105907 5 2  12 GLU CB   C  27.472 -16.443 -21.962 1.00 . E E . 179 GLU CB   1 1 
        9 105908 5 2  12 GLU CD   C  27.795 -17.171 -24.421 1.00 . E E . 179 GLU CD   1 1 
        9 105909 5 2  12 GLU CG   C  27.718 -16.002 -23.426 1.00 . E E . 179 GLU CG   1 1 
        9 105910 5 2  12 GLU H    H  26.491 -16.682 -19.500 1.00 . E E . 179 GLU H    1 1 
        9 105911 5 2  12 GLU HA   H  27.842 -14.563 -20.977 1.00 . E E . 179 GLU HA   1 1 
        9 105912 5 2  12 GLU HB2  H  28.395 -16.864 -21.574 1.00 . E E . 179 GLU HB2  1 1 
        9 105913 5 2  12 GLU HB3  H  26.712 -17.214 -21.954 1.00 . E E . 179 GLU HB3  1 1 
        9 105914 5 2  12 GLU HG2  H  26.915 -15.340 -23.732 1.00 . E E . 179 GLU HG2  1 1 
        9 105915 5 2  12 GLU HG3  H  28.652 -15.447 -23.467 1.00 . E E . 179 GLU HG3  1 1 
        9 105916 5 2  12 GLU N    N  26.798 -15.765 -19.634 1.00 . E E . 179 GLU N    1 1 
        9 105917 5 2  12 GLU O    O  25.906 -13.351 -21.919 1.00 . E E . 179 GLU O    1 1 
        9 105918 5 2  12 GLU OE1  O  28.898 -17.688 -24.682 1.00 . E E . 179 GLU OE1  1 1 
        9 105919 5 2  12 GLU OE2  O  26.740 -17.581 -24.947 1.00 . E E . 179 GLU OE2  1 1 
        9 105920 5 2  13 PRO C    C  22.738 -13.620 -20.742 1.00 . E E . 180 PRO C    1 1 
        9 105921 5 2  13 PRO CA   C  23.326 -14.354 -21.975 1.00 . E E . 180 PRO CA   1 1 
        9 105922 5 2  13 PRO CB   C  22.378 -15.424 -22.562 1.00 . E E . 180 PRO CB   1 1 
        9 105923 5 2  13 PRO CD   C  24.178 -16.581 -21.419 1.00 . E E . 180 PRO CD   1 1 
        9 105924 5 2  13 PRO CG   C  22.713 -16.691 -21.819 1.00 . E E . 180 PRO CG   1 1 
        9 105925 5 2  13 PRO HA   H  23.554 -13.617 -22.744 1.00 . E E . 180 PRO HA   1 1 
        9 105926 5 2  13 PRO HB2  H  21.336 -15.135 -22.415 1.00 . E E . 180 PRO HB2  1 1 
        9 105927 5 2  13 PRO HB3  H  22.573 -15.550 -23.618 1.00 . E E . 180 PRO HB3  1 1 
        9 105928 5 2  13 PRO HD2  H  24.314 -16.867 -20.382 1.00 . E E . 180 PRO HD2  1 1 
        9 105929 5 2  13 PRO HD3  H  24.793 -17.204 -22.057 1.00 . E E . 180 PRO HD3  1 1 
        9 105930 5 2  13 PRO HG2  H  22.079 -16.775 -20.934 1.00 . E E . 180 PRO HG2  1 1 
        9 105931 5 2  13 PRO HG3  H  22.562 -17.554 -22.456 1.00 . E E . 180 PRO HG3  1 1 
        9 105932 5 2  13 PRO N    N  24.524 -15.133 -21.620 1.00 . E E . 180 PRO N    1 1 
        9 105933 5 2  13 PRO O    O  22.114 -14.231 -19.861 1.00 . E E . 180 PRO O    1 1 
        9 105934 5 2  14 TYR C    C  22.517  -9.977 -20.132 1.00 . E E . 181 TYR C    1 1 
        9 105935 5 2  14 TYR CA   C  22.480 -11.426 -19.622 1.00 . E E . 181 TYR CA   1 1 
        9 105936 5 2  14 TYR CB   C  23.300 -11.570 -18.309 1.00 . E E . 181 TYR CB   1 1 
        9 105937 5 2  14 TYR CD1  C  21.488 -11.329 -16.509 1.00 . E E . 181 TYR CD1  1 1 
        9 105938 5 2  14 TYR CD2  C  23.265  -9.722 -16.516 1.00 . E E . 181 TYR CD2  1 1 
        9 105939 5 2  14 TYR CE1  C  20.923 -10.701 -15.411 1.00 . E E . 181 TYR CE1  1 1 
        9 105940 5 2  14 TYR CE2  C  22.699  -9.094 -15.420 1.00 . E E . 181 TYR CE2  1 1 
        9 105941 5 2  14 TYR CG   C  22.674 -10.856 -17.089 1.00 . E E . 181 TYR CG   1 1 
        9 105942 5 2  14 TYR CZ   C  21.529  -9.586 -14.870 1.00 . E E . 181 TYR CZ   1 1 
        9 105943 5 2  14 TYR H    H  23.607 -11.921 -21.350 1.00 . E E . 181 TYR H    1 1 
        9 105944 5 2  14 TYR HA   H  21.446 -11.710 -19.434 1.00 . E E . 181 TYR HA   1 1 
        9 105945 5 2  14 TYR HB2  H  23.388 -12.622 -18.065 1.00 . E E . 181 TYR HB2  1 1 
        9 105946 5 2  14 TYR HB3  H  24.301 -11.170 -18.465 1.00 . E E . 181 TYR HB3  1 1 
        9 105947 5 2  14 TYR HD1  H  21.007 -12.202 -16.929 1.00 . E E . 181 TYR HD1  1 1 
        9 105948 5 2  14 TYR HD2  H  24.184  -9.332 -16.945 1.00 . E E . 181 TYR HD2  1 1 
        9 105949 5 2  14 TYR HE1  H  20.006 -11.089 -14.982 1.00 . E E . 181 TYR HE1  1 1 
        9 105950 5 2  14 TYR HE2  H  23.175  -8.216 -14.992 1.00 . E E . 181 TYR HE2  1 1 
        9 105951 5 2  14 TYR HH   H  20.670  -9.630 -13.141 1.00 . E E . 181 TYR HH   1 1 
        9 105952 5 2  14 TYR N    N  23.013 -12.309 -20.669 1.00 . E E . 181 TYR N    1 1 
        9 105953 5 2  14 TYR O    O  23.601  -9.423 -20.352 1.00 . E E . 181 TYR O    1 1 
        9 105954 5 2  14 TYR OH   O  20.968  -8.963 -13.769 1.00 . E E . 181 TYR OH   1 1 
        9 105955 5 2  15 PHE C    C  21.196  -6.987 -19.729 1.00 . E E . 182 PHE C    1 1 
        9 105956 5 2  15 PHE CA   C  21.203  -8.015 -20.887 1.00 . E E . 182 PHE CA   1 1 
        9 105957 5 2  15 PHE CB   C  19.891  -7.914 -21.742 1.00 . E E . 182 PHE CB   1 1 
        9 105958 5 2  15 PHE CD1  C  19.651  -7.442 -24.245 1.00 . E E . 182 PHE CD1  1 1 
        9 105959 5 2  15 PHE CD2  C  20.302  -5.621 -22.827 1.00 . E E . 182 PHE CD2  1 1 
        9 105960 5 2  15 PHE CE1  C  19.694  -6.602 -25.342 1.00 . E E . 182 PHE CE1  1 1 
        9 105961 5 2  15 PHE CE2  C  20.345  -4.784 -23.932 1.00 . E E . 182 PHE CE2  1 1 
        9 105962 5 2  15 PHE CG   C  19.953  -6.970 -22.959 1.00 . E E . 182 PHE CG   1 1 
        9 105963 5 2  15 PHE CZ   C  20.040  -5.275 -25.189 1.00 . E E . 182 PHE CZ   1 1 
        9 105964 5 2  15 PHE H    H  20.520  -9.852 -20.064 1.00 . E E . 182 PHE H    1 1 
        9 105965 5 2  15 PHE HA   H  22.065  -7.829 -21.527 1.00 . E E . 182 PHE HA   1 1 
        9 105966 5 2  15 PHE HB2  H  19.638  -8.903 -22.111 1.00 . E E . 182 PHE HB2  1 1 
        9 105967 5 2  15 PHE HB3  H  19.075  -7.578 -21.109 1.00 . E E . 182 PHE HB3  1 1 
        9 105968 5 2  15 PHE HD1  H  19.379  -8.484 -24.381 1.00 . E E . 182 PHE HD1  1 1 
        9 105969 5 2  15 PHE HD2  H  20.541  -5.226 -21.849 1.00 . E E . 182 PHE HD2  1 1 
        9 105970 5 2  15 PHE HE1  H  19.455  -6.988 -26.328 1.00 . E E . 182 PHE HE1  1 1 
        9 105971 5 2  15 PHE HE2  H  20.617  -3.741 -23.813 1.00 . E E . 182 PHE HE2  1 1 
        9 105972 5 2  15 PHE HZ   H  20.074  -4.623 -26.055 1.00 . E E . 182 PHE HZ   1 1 
        9 105973 5 2  15 PHE N    N  21.334  -9.376 -20.323 1.00 . E E . 182 PHE N    1 1 
        9 105974 5 2  15 PHE O    O  20.509  -7.196 -18.723 1.00 . E E . 182 PHE O    1 1 
        9 105975 5 2  16 THR C    C  20.773  -3.904 -18.979 1.00 . E E . 183 THR C    1 1 
        9 105976 5 2  16 THR CA   C  22.033  -4.793 -18.897 1.00 . E E . 183 THR CA   1 1 
        9 105977 5 2  16 THR CB   C  23.325  -3.924 -19.111 1.00 . E E . 183 THR CB   1 1 
        9 105978 5 2  16 THR CG2  C  24.595  -4.656 -18.646 1.00 . E E . 183 THR CG2  1 1 
        9 105979 5 2  16 THR H    H  22.498  -5.809 -20.698 1.00 . E E . 183 THR H    1 1 
        9 105980 5 2  16 THR HA   H  22.082  -5.238 -17.902 1.00 . E E . 183 THR HA   1 1 
        9 105981 5 2  16 THR HB   H  23.234  -3.000 -18.539 1.00 . E E . 183 THR HB   1 1 
        9 105982 5 2  16 THR HG1  H  22.603  -3.279 -20.843 1.00 . E E . 183 THR HG1  1 1 
        9 105983 5 2  16 THR HG21 H  25.459  -4.024 -18.810 1.00 . E E . 183 THR HG21 1 1 
        9 105984 5 2  16 THR HG22 H  24.714  -5.572 -19.210 1.00 . E E . 183 THR HG22 1 1 
        9 105985 5 2  16 THR HG23 H  24.519  -4.890 -17.591 1.00 . E E . 183 THR HG23 1 1 
        9 105986 5 2  16 THR N    N  21.966  -5.890 -19.886 1.00 . E E . 183 THR N    1 1 
        9 105987 5 2  16 THR O    O  20.268  -3.628 -20.075 1.00 . E E . 183 THR O    1 1 
        9 105988 5 2  16 THR OG1  O  23.457  -3.584 -20.503 1.00 . E E . 183 THR OG1  1 1 
        9 105989 5 2  17 TRP C    C  19.385  -1.140 -17.893 1.00 . E E . 184 TRP C    1 1 
        9 105990 5 2  17 TRP CA   C  19.075  -2.643 -17.674 1.00 . E E . 184 TRP CA   1 1 
        9 105991 5 2  17 TRP CB   C  18.461  -2.822 -16.265 1.00 . E E . 184 TRP CB   1 1 
        9 105992 5 2  17 TRP CD1  C  18.578  -5.256 -15.391 1.00 . E E . 184 TRP CD1  1 1 
        9 105993 5 2  17 TRP CD2  C  16.559  -4.641 -16.170 1.00 . E E . 184 TRP CD2  1 1 
        9 105994 5 2  17 TRP CE2  C  16.476  -5.962 -15.704 1.00 . E E . 184 TRP CE2  1 1 
        9 105995 5 2  17 TRP CE3  C  15.411  -4.041 -16.714 1.00 . E E . 184 TRP CE3  1 1 
        9 105996 5 2  17 TRP CG   C  17.913  -4.197 -15.957 1.00 . E E . 184 TRP CG   1 1 
        9 105997 5 2  17 TRP CH2  C  14.182  -6.071 -16.281 1.00 . E E . 184 TRP CH2  1 1 
        9 105998 5 2  17 TRP CZ2  C  15.291  -6.686 -15.750 1.00 . E E . 184 TRP CZ2  1 1 
        9 105999 5 2  17 TRP CZ3  C  14.238  -4.762 -16.762 1.00 . E E . 184 TRP CZ3  1 1 
        9 106000 5 2  17 TRP H    H  20.771  -3.713 -16.982 1.00 . E E . 184 TRP H    1 1 
        9 106001 5 2  17 TRP HA   H  18.354  -2.977 -18.416 1.00 . E E . 184 TRP HA   1 1 
        9 106002 5 2  17 TRP HB2  H  19.216  -2.596 -15.521 1.00 . E E . 184 TRP HB2  1 1 
        9 106003 5 2  17 TRP HB3  H  17.645  -2.112 -16.145 1.00 . E E . 184 TRP HB3  1 1 
        9 106004 5 2  17 TRP HD1  H  19.625  -5.247 -15.110 1.00 . E E . 184 TRP HD1  1 1 
        9 106005 5 2  17 TRP HE1  H  17.953  -7.189 -14.846 1.00 . E E . 184 TRP HE1  1 1 
        9 106006 5 2  17 TRP HE3  H  15.438  -3.027 -17.087 1.00 . E E . 184 TRP HE3  1 1 
        9 106007 5 2  17 TRP HH2  H  13.240  -6.606 -16.338 1.00 . E E . 184 TRP HH2  1 1 
        9 106008 5 2  17 TRP HZ2  H  15.229  -7.704 -15.385 1.00 . E E . 184 TRP HZ2  1 1 
        9 106009 5 2  17 TRP HZ3  H  13.342  -4.312 -17.171 1.00 . E E . 184 TRP HZ3  1 1 
        9 106010 5 2  17 TRP N    N  20.288  -3.467 -17.803 1.00 . E E . 184 TRP N    1 1 
        9 106011 5 2  17 TRP NE1  N  17.717  -6.317 -15.233 1.00 . E E . 184 TRP NE1  1 1 
        9 106012 5 2  17 TRP O    O  20.284  -0.600 -17.238 1.00 . E E . 184 TRP O    1 1 
        9 106013 5 2  18 PRO C    C  17.501   1.666 -18.150 1.00 . E E . 185 PRO C    1 1 
        9 106014 5 2  18 PRO CA   C  18.689   1.026 -18.932 1.00 . E E . 185 PRO CA   1 1 
        9 106015 5 2  18 PRO CB   C  18.592   1.251 -20.460 1.00 . E E . 185 PRO CB   1 1 
        9 106016 5 2  18 PRO CD   C  17.869  -1.041 -19.932 1.00 . E E . 185 PRO CD   1 1 
        9 106017 5 2  18 PRO CG   C  17.869   0.033 -21.017 1.00 . E E . 185 PRO CG   1 1 
        9 106018 5 2  18 PRO HA   H  19.626   1.440 -18.562 1.00 . E E . 185 PRO HA   1 1 
        9 106019 5 2  18 PRO HB2  H  18.047   2.171 -20.674 1.00 . E E . 185 PRO HB2  1 1 
        9 106020 5 2  18 PRO HB3  H  19.586   1.319 -20.885 1.00 . E E . 185 PRO HB3  1 1 
        9 106021 5 2  18 PRO HD2  H  16.857  -1.245 -19.593 1.00 . E E . 185 PRO HD2  1 1 
        9 106022 5 2  18 PRO HD3  H  18.325  -1.958 -20.300 1.00 . E E . 185 PRO HD3  1 1 
        9 106023 5 2  18 PRO HG2  H  16.850   0.303 -21.284 1.00 . E E . 185 PRO HG2  1 1 
        9 106024 5 2  18 PRO HG3  H  18.385  -0.333 -21.901 1.00 . E E . 185 PRO HG3  1 1 
        9 106025 5 2  18 PRO N    N  18.679  -0.449 -18.837 1.00 . E E . 185 PRO N    1 1 
        9 106026 5 2  18 PRO O    O  16.358   1.641 -18.610 1.00 . E E . 185 PRO O    1 1 
        9 106027 5 2  19 LEU C    C  17.010   4.270 -15.741 1.00 . E E . 186 LEU C    1 1 
        9 106028 5 2  19 LEU CA   C  16.772   2.770 -16.027 1.00 . E E . 186 LEU CA   1 1 
        9 106029 5 2  19 LEU CB   C  16.740   1.959 -14.689 1.00 . E E . 186 LEU CB   1 1 
        9 106030 5 2  19 LEU CD1  C  17.877   1.470 -12.428 1.00 . E E . 186 LEU CD1  1 1 
        9 106031 5 2  19 LEU CD2  C  18.968   0.655 -14.541 1.00 . E E . 186 LEU CD2  1 1 
        9 106032 5 2  19 LEU CG   C  18.108   1.778 -13.918 1.00 . E E . 186 LEU CG   1 1 
        9 106033 5 2  19 LEU H    H  18.735   2.285 -16.693 1.00 . E E . 186 LEU H    1 1 
        9 106034 5 2  19 LEU HA   H  15.798   2.679 -16.506 1.00 . E E . 186 LEU HA   1 1 
        9 106035 5 2  19 LEU HB2  H  16.034   2.446 -14.024 1.00 . E E . 186 LEU HB2  1 1 
        9 106036 5 2  19 LEU HB3  H  16.346   0.971 -14.912 1.00 . E E . 186 LEU HB3  1 1 
        9 106037 5 2  19 LEU HD11 H  18.828   1.391 -11.917 1.00 . E E . 186 LEU HD11 1 1 
        9 106038 5 2  19 LEU HD12 H  17.336   0.541 -12.324 1.00 . E E . 186 LEU HD12 1 1 
        9 106039 5 2  19 LEU HD13 H  17.301   2.266 -11.978 1.00 . E E . 186 LEU HD13 1 1 
        9 106040 5 2  19 LEU HD21 H  19.164   0.879 -15.581 1.00 . E E . 186 LEU HD21 1 1 
        9 106041 5 2  19 LEU HD22 H  18.441  -0.291 -14.471 1.00 . E E . 186 LEU HD22 1 1 
        9 106042 5 2  19 LEU HD23 H  19.910   0.578 -14.010 1.00 . E E . 186 LEU HD23 1 1 
        9 106043 5 2  19 LEU HG   H  18.676   2.700 -13.977 1.00 . E E . 186 LEU HG   1 1 
        9 106044 5 2  19 LEU N    N  17.792   2.224 -16.958 1.00 . E E . 186 LEU N    1 1 
        9 106045 5 2  19 LEU O    O  18.138   4.769 -15.865 1.00 . E E . 186 LEU O    1 1 
        9 106046 5 2  20 ILE C    C  16.292   6.746 -13.621 1.00 . E E . 187 ILE C    1 1 
        9 106047 5 2  20 ILE CA   C  15.929   6.433 -15.083 1.00 . E E . 187 ILE CA   1 1 
        9 106048 5 2  20 ILE CB   C  14.506   7.073 -15.384 1.00 . E E . 187 ILE CB   1 1 
        9 106049 5 2  20 ILE CD1  C  12.009   7.116 -14.542 1.00 . E E . 187 ILE CD1  1 1 
        9 106050 5 2  20 ILE CG1  C  13.405   6.512 -14.409 1.00 . E E . 187 ILE CG1  1 1 
        9 106051 5 2  20 ILE CG2  C  14.103   6.836 -16.845 1.00 . E E . 187 ILE CG2  1 1 
        9 106052 5 2  20 ILE H    H  15.088   4.480 -15.197 1.00 . E E . 187 ILE H    1 1 
        9 106053 5 2  20 ILE HA   H  16.664   6.896 -15.743 1.00 . E E . 187 ILE HA   1 1 
        9 106054 5 2  20 ILE HB   H  14.590   8.149 -15.236 1.00 . E E . 187 ILE HB   1 1 
        9 106055 5 2  20 ILE HD11 H  11.594   6.894 -15.517 1.00 . E E . 187 ILE HD11 1 1 
        9 106056 5 2  20 ILE HD12 H  12.062   8.187 -14.406 1.00 . E E . 187 ILE HD12 1 1 
        9 106057 5 2  20 ILE HD13 H  11.373   6.693 -13.776 1.00 . E E . 187 ILE HD13 1 1 
        9 106058 5 2  20 ILE HG12 H  13.307   5.446 -14.563 1.00 . E E . 187 ILE HG12 1 1 
        9 106059 5 2  20 ILE HG13 H  13.727   6.681 -13.390 1.00 . E E . 187 ILE HG13 1 1 
        9 106060 5 2  20 ILE HG21 H  14.008   5.774 -17.033 1.00 . E E . 187 ILE HG21 1 1 
        9 106061 5 2  20 ILE HG22 H  14.852   7.249 -17.510 1.00 . E E . 187 ILE HG22 1 1 
        9 106062 5 2  20 ILE HG23 H  13.153   7.319 -17.043 1.00 . E E . 187 ILE HG23 1 1 
        9 106063 5 2  20 ILE N    N  15.926   4.970 -15.337 1.00 . E E . 187 ILE N    1 1 
        9 106064 5 2  20 ILE O    O  15.879   6.029 -12.727 1.00 . E E . 187 ILE O    1 1 
        9 106065 5 2  21 ALA C    C  16.331   9.666 -11.947 1.00 . E E . 188 ALA C    1 1 
        9 106066 5 2  21 ALA CA   C  17.212   8.409 -12.037 1.00 . E E . 188 ALA CA   1 1 
        9 106067 5 2  21 ALA CB   C  18.691   8.718 -11.746 1.00 . E E . 188 ALA CB   1 1 
        9 106068 5 2  21 ALA H    H  17.506   8.247 -14.139 1.00 . E E . 188 ALA H    1 1 
        9 106069 5 2  21 ALA HA   H  16.859   7.692 -11.293 1.00 . E E . 188 ALA HA   1 1 
        9 106070 5 2  21 ALA HB1  H  18.791   9.127 -10.748 1.00 . E E . 188 ALA HB1  1 1 
        9 106071 5 2  21 ALA HB2  H  19.065   9.434 -12.465 1.00 . E E . 188 ALA HB2  1 1 
        9 106072 5 2  21 ALA HB3  H  19.270   7.807 -11.817 1.00 . E E . 188 ALA HB3  1 1 
        9 106073 5 2  21 ALA N    N  17.045   7.826 -13.385 1.00 . E E . 188 ALA N    1 1 
        9 106074 5 2  21 ALA O    O  16.821  10.801 -12.041 1.00 . E E . 188 ALA O    1 1 
        9 106075 5 2  22 ALA C    C  14.007  11.305 -10.529 1.00 . E E . 189 ALA C    1 1 
        9 106076 5 2  22 ALA CA   C  14.010  10.530 -11.855 1.00 . E E . 189 ALA CA   1 1 
        9 106077 5 2  22 ALA CB   C  12.615  10.000 -12.208 1.00 . E E . 189 ALA CB   1 1 
        9 106078 5 2  22 ALA H    H  14.692   8.522 -11.727 1.00 . E E . 189 ALA H    1 1 
        9 106079 5 2  22 ALA HA   H  14.305  11.213 -12.651 1.00 . E E . 189 ALA HA   1 1 
        9 106080 5 2  22 ALA HB1  H  12.276   9.326 -11.426 1.00 . E E . 189 ALA HB1  1 1 
        9 106081 5 2  22 ALA HB2  H  12.649   9.464 -13.148 1.00 . E E . 189 ALA HB2  1 1 
        9 106082 5 2  22 ALA HB3  H  11.918  10.823 -12.293 1.00 . E E . 189 ALA HB3  1 1 
        9 106083 5 2  22 ALA N    N  15.004   9.441 -11.833 1.00 . E E . 189 ALA N    1 1 
        9 106084 5 2  22 ALA O    O  13.280  10.966  -9.587 1.00 . E E . 189 ALA O    1 1 
        9 106085 5 2  23 ASP C    C  13.969  14.328  -9.339 1.00 . E E . 190 ASP C    1 1 
        9 106086 5 2  23 ASP CA   C  15.042  13.219  -9.341 1.00 . E E . 190 ASP CA   1 1 
        9 106087 5 2  23 ASP CB   C  16.471  13.823  -9.400 1.00 . E E . 190 ASP CB   1 1 
        9 106088 5 2  23 ASP CG   C  16.710  14.746 -10.622 1.00 . E E . 190 ASP CG   1 1 
        9 106089 5 2  23 ASP H    H  15.448  12.471 -11.261 1.00 . E E . 190 ASP H    1 1 
        9 106090 5 2  23 ASP HA   H  14.944  12.638  -8.424 1.00 . E E . 190 ASP HA   1 1 
        9 106091 5 2  23 ASP HB2  H  16.650  14.388  -8.489 1.00 . E E . 190 ASP HB2  1 1 
        9 106092 5 2  23 ASP HB3  H  17.192  13.012  -9.438 1.00 . E E . 190 ASP HB3  1 1 
        9 106093 5 2  23 ASP N    N  14.873  12.320 -10.482 1.00 . E E . 190 ASP N    1 1 
        9 106094 5 2  23 ASP O    O  13.004  14.293 -10.116 1.00 . E E . 190 ASP O    1 1 
        9 106095 5 2  23 ASP OD1  O  16.677  15.988 -10.462 1.00 . E E . 190 ASP OD1  1 1 
        9 106096 5 2  23 ASP OD2  O  16.899  14.229 -11.747 1.00 . E E . 190 ASP OD2  1 1 
        9 106097 5 2  24 GLY C    C  14.088  17.715  -8.095 1.00 . E E . 191 GLY C    1 1 
        9 106098 5 2  24 GLY CA   C  13.286  16.477  -8.394 1.00 . E E . 191 GLY CA   1 1 
        9 106099 5 2  24 GLY H    H  14.913  15.253  -7.833 1.00 . E E . 191 GLY H    1 1 
        9 106100 5 2  24 GLY HA2  H  12.757  16.608  -9.341 1.00 . E E . 191 GLY HA2  1 1 
        9 106101 5 2  24 GLY HA3  H  12.557  16.335  -7.609 1.00 . E E . 191 GLY HA3  1 1 
        9 106102 5 2  24 GLY N    N  14.155  15.313  -8.454 1.00 . E E . 191 GLY N    1 1 
        9 106103 5 2  24 GLY O    O  14.425  17.944  -6.932 1.00 . E E . 191 GLY O    1 1 
        9 106104 5 2  25 GLY C    C  14.526  20.783  -8.174 1.00 . E E . 192 GLY C    1 1 
        9 106105 5 2  25 GLY CA   C  15.200  19.726  -9.042 1.00 . E E . 192 GLY CA   1 1 
        9 106106 5 2  25 GLY H    H  14.131  18.202 -10.050 1.00 . E E . 192 GLY H    1 1 
        9 106107 5 2  25 GLY HA2  H  16.165  19.491  -8.616 1.00 . E E . 192 GLY HA2  1 1 
        9 106108 5 2  25 GLY HA3  H  15.353  20.125 -10.037 1.00 . E E . 192 GLY HA3  1 1 
        9 106109 5 2  25 GLY N    N  14.418  18.490  -9.157 1.00 . E E . 192 GLY N    1 1 
        9 106110 5 2  25 GLY O    O  13.869  21.687  -8.697 1.00 . E E . 192 GLY O    1 1 
        9 106111 5 2  26 TYR C    C  12.461  21.320  -5.810 1.00 . E E . 193 TYR C    1 1 
        9 106112 5 2  26 TYR CA   C  14.020  21.440  -5.787 1.00 . E E . 193 TYR CA   1 1 
        9 106113 5 2  26 TYR CB   C  14.509  22.920  -5.897 1.00 . E E . 193 TYR CB   1 1 
        9 106114 5 2  26 TYR CD1  C  14.520  23.592  -3.436 1.00 . E E . 193 TYR CD1  1 1 
        9 106115 5 2  26 TYR CD2  C  13.213  24.918  -4.944 1.00 . E E . 193 TYR CD2  1 1 
        9 106116 5 2  26 TYR CE1  C  14.121  24.393  -2.386 1.00 . E E . 193 TYR CE1  1 1 
        9 106117 5 2  26 TYR CE2  C  12.817  25.722  -3.893 1.00 . E E . 193 TYR CE2  1 1 
        9 106118 5 2  26 TYR CG   C  14.076  23.831  -4.739 1.00 . E E . 193 TYR CG   1 1 
        9 106119 5 2  26 TYR CZ   C  13.271  25.454  -2.617 1.00 . E E . 193 TYR CZ   1 1 
        9 106120 5 2  26 TYR H    H  15.258  19.889  -6.537 1.00 . E E . 193 TYR H    1 1 
        9 106121 5 2  26 TYR HA   H  14.359  21.046  -4.836 1.00 . E E . 193 TYR HA   1 1 
        9 106122 5 2  26 TYR HB2  H  15.591  22.929  -5.930 1.00 . E E . 193 TYR HB2  1 1 
        9 106123 5 2  26 TYR HB3  H  14.134  23.344  -6.822 1.00 . E E . 193 TYR HB3  1 1 
        9 106124 5 2  26 TYR HD1  H  15.191  22.760  -3.249 1.00 . E E . 193 TYR HD1  1 1 
        9 106125 5 2  26 TYR HD2  H  12.860  25.132  -5.944 1.00 . E E . 193 TYR HD2  1 1 
        9 106126 5 2  26 TYR HE1  H  14.477  24.187  -1.383 1.00 . E E . 193 TYR HE1  1 1 
        9 106127 5 2  26 TYR HE2  H  12.143  26.556  -4.072 1.00 . E E . 193 TYR HE2  1 1 
        9 106128 5 2  26 TYR HH   H  11.922  26.426  -1.625 1.00 . E E . 193 TYR HH   1 1 
        9 106129 5 2  26 TYR N    N  14.667  20.614  -6.834 1.00 . E E . 193 TYR N    1 1 
        9 106130 5 2  26 TYR O    O  11.766  21.961  -5.009 1.00 . E E . 193 TYR O    1 1 
        9 106131 5 2  26 TYR OH   O  12.871  26.253  -1.561 1.00 . E E . 193 TYR OH   1 1 
        9 106132 5 2  27 ALA C    C   9.785  19.512  -5.806 1.00 . E E . 194 ALA C    1 1 
        9 106133 5 2  27 ALA CA   C  10.468  20.323  -6.931 1.00 . E E . 194 ALA CA   1 1 
        9 106134 5 2  27 ALA CB   C  10.199  19.740  -8.334 1.00 . E E . 194 ALA CB   1 1 
        9 106135 5 2  27 ALA H    H  12.519  19.852  -7.177 1.00 . E E . 194 ALA H    1 1 
        9 106136 5 2  27 ALA HA   H  10.053  21.332  -6.920 1.00 . E E . 194 ALA HA   1 1 
        9 106137 5 2  27 ALA HB1  H   9.131  19.714  -8.525 1.00 . E E . 194 ALA HB1  1 1 
        9 106138 5 2  27 ALA HB2  H  10.594  18.734  -8.397 1.00 . E E . 194 ALA HB2  1 1 
        9 106139 5 2  27 ALA HB3  H  10.680  20.355  -9.086 1.00 . E E . 194 ALA HB3  1 1 
        9 106140 5 2  27 ALA N    N  11.918  20.445  -6.690 1.00 . E E . 194 ALA N    1 1 
        9 106141 5 2  27 ALA O    O   9.562  18.299  -5.928 1.00 . E E . 194 ALA O    1 1 
        9 106142 5 2  28 PHE C    C   8.394  20.887  -2.623 1.00 . E E . 195 PHE C    1 1 
        9 106143 5 2  28 PHE CA   C   8.830  19.697  -3.502 1.00 . E E . 195 PHE CA   1 1 
        9 106144 5 2  28 PHE CB   C   9.734  18.706  -2.691 1.00 . E E . 195 PHE CB   1 1 
        9 106145 5 2  28 PHE CD1  C   7.846  17.701  -1.273 1.00 . E E . 195 PHE CD1  1 1 
        9 106146 5 2  28 PHE CD2  C   9.865  18.358  -0.157 1.00 . E E . 195 PHE CD2  1 1 
        9 106147 5 2  28 PHE CE1  C   7.304  17.311  -0.061 1.00 . E E . 195 PHE CE1  1 1 
        9 106148 5 2  28 PHE CE2  C   9.322  17.958   1.048 1.00 . E E . 195 PHE CE2  1 1 
        9 106149 5 2  28 PHE CG   C   9.141  18.239  -1.348 1.00 . E E . 195 PHE CG   1 1 
        9 106150 5 2  28 PHE CZ   C   8.043  17.439   1.098 1.00 . E E . 195 PHE CZ   1 1 
        9 106151 5 2  28 PHE H    H   9.829  21.152  -4.663 1.00 . E E . 195 PHE H    1 1 
        9 106152 5 2  28 PHE HA   H   7.940  19.174  -3.843 1.00 . E E . 195 PHE HA   1 1 
        9 106153 5 2  28 PHE HB2  H   9.905  17.822  -3.292 1.00 . E E . 195 PHE HB2  1 1 
        9 106154 5 2  28 PHE HB3  H  10.692  19.179  -2.495 1.00 . E E . 195 PHE HB3  1 1 
        9 106155 5 2  28 PHE HD1  H   7.259  17.596  -2.178 1.00 . E E . 195 PHE HD1  1 1 
        9 106156 5 2  28 PHE HD2  H  10.872  18.763  -0.180 1.00 . E E . 195 PHE HD2  1 1 
        9 106157 5 2  28 PHE HE1  H   6.302  16.897  -0.021 1.00 . E E . 195 PHE HE1  1 1 
        9 106158 5 2  28 PHE HE2  H   9.900  18.058   1.962 1.00 . E E . 195 PHE HE2  1 1 
        9 106159 5 2  28 PHE HZ   H   7.618  17.135   2.049 1.00 . E E . 195 PHE HZ   1 1 
        9 106160 5 2  28 PHE N    N   9.524  20.217  -4.690 1.00 . E E . 195 PHE N    1 1 
        9 106161 5 2  28 PHE O    O   9.077  21.919  -2.573 1.00 . E E . 195 PHE O    1 1 
        9 106162 5 2  29 LYS C    C   6.483  21.123   0.359 1.00 . E E . 196 LYS C    1 1 
        9 106163 5 2  29 LYS CA   C   6.683  21.741  -1.036 1.00 . E E . 196 LYS CA   1 1 
        9 106164 5 2  29 LYS CB   C   5.339  22.276  -1.590 1.00 . E E . 196 LYS CB   1 1 
        9 106165 5 2  29 LYS CD   C   4.101  23.567  -3.438 1.00 . E E . 196 LYS CD   1 1 
        9 106166 5 2  29 LYS CE   C   3.686  24.700  -2.487 1.00 . E E . 196 LYS CE   1 1 
        9 106167 5 2  29 LYS CG   C   5.427  22.907  -3.002 1.00 . E E . 196 LYS CG   1 1 
        9 106168 5 2  29 LYS H    H   6.741  19.902  -2.071 1.00 . E E . 196 LYS H    1 1 
        9 106169 5 2  29 LYS HA   H   7.385  22.569  -0.958 1.00 . E E . 196 LYS HA   1 1 
        9 106170 5 2  29 LYS HB2  H   4.624  21.459  -1.627 1.00 . E E . 196 LYS HB2  1 1 
        9 106171 5 2  29 LYS HB3  H   4.963  23.030  -0.907 1.00 . E E . 196 LYS HB3  1 1 
        9 106172 5 2  29 LYS HD2  H   4.216  23.977  -4.435 1.00 . E E . 196 LYS HD2  1 1 
        9 106173 5 2  29 LYS HD3  H   3.317  22.815  -3.452 1.00 . E E . 196 LYS HD3  1 1 
        9 106174 5 2  29 LYS HE2  H   3.547  24.294  -1.492 1.00 . E E . 196 LYS HE2  1 1 
        9 106175 5 2  29 LYS HE3  H   4.476  25.442  -2.457 1.00 . E E . 196 LYS HE3  1 1 
        9 106176 5 2  29 LYS HG2  H   6.210  23.660  -3.004 1.00 . E E . 196 LYS HG2  1 1 
        9 106177 5 2  29 LYS HG3  H   5.687  22.130  -3.717 1.00 . E E . 196 LYS HG3  1 1 
        9 106178 5 2  29 LYS HZ1  H   1.627  24.701  -2.842 1.00 . E E . 196 LYS HZ1  1 1 
        9 106179 5 2  29 LYS HZ2  H   2.504  25.712  -3.872 1.00 . E E . 196 LYS HZ2  1 1 
        9 106180 5 2  29 LYS HZ3  H   2.225  26.174  -2.273 1.00 . E E . 196 LYS HZ3  1 1 
        9 106181 5 2  29 LYS N    N   7.241  20.734  -1.951 1.00 . E E . 196 LYS N    1 1 
        9 106182 5 2  29 LYS NZ   N   2.427  25.366  -2.897 1.00 . E E . 196 LYS NZ   1 1 
        9 106183 5 2  29 LYS O    O   5.694  20.186   0.513 1.00 . E E . 196 LYS O    1 1 
        9 106184 5 2  30 TYR C    C   6.459  22.188   3.642 1.00 . E E . 197 TYR C    1 1 
        9 106185 5 2  30 TYR CA   C   7.156  21.139   2.755 1.00 . E E . 197 TYR CA   1 1 
        9 106186 5 2  30 TYR CB   C   8.598  20.855   3.257 1.00 . E E . 197 TYR CB   1 1 
        9 106187 5 2  30 TYR CD1  C   8.615  20.731   5.835 1.00 . E E . 197 TYR CD1  1 1 
        9 106188 5 2  30 TYR CD2  C   9.059  18.725   4.612 1.00 . E E . 197 TYR CD2  1 1 
        9 106189 5 2  30 TYR CE1  C   8.807  20.046   7.023 1.00 . E E . 197 TYR CE1  1 1 
        9 106190 5 2  30 TYR CE2  C   9.241  18.039   5.796 1.00 . E E . 197 TYR CE2  1 1 
        9 106191 5 2  30 TYR CG   C   8.738  20.088   4.596 1.00 . E E . 197 TYR CG   1 1 
        9 106192 5 2  30 TYR CZ   C   9.120  18.702   6.998 1.00 . E E . 197 TYR CZ   1 1 
        9 106193 5 2  30 TYR H    H   7.843  22.357   1.154 1.00 . E E . 197 TYR H    1 1 
        9 106194 5 2  30 TYR HA   H   6.584  20.214   2.777 1.00 . E E . 197 TYR HA   1 1 
        9 106195 5 2  30 TYR HB2  H   9.116  20.280   2.499 1.00 . E E . 197 TYR HB2  1 1 
        9 106196 5 2  30 TYR HB3  H   9.120  21.801   3.364 1.00 . E E . 197 TYR HB3  1 1 
        9 106197 5 2  30 TYR HD1  H   8.370  21.788   5.857 1.00 . E E . 197 TYR HD1  1 1 
        9 106198 5 2  30 TYR HD2  H   9.159  18.198   3.671 1.00 . E E . 197 TYR HD2  1 1 
        9 106199 5 2  30 TYR HE1  H   8.708  20.569   7.968 1.00 . E E . 197 TYR HE1  1 1 
        9 106200 5 2  30 TYR HE2  H   9.484  16.983   5.777 1.00 . E E . 197 TYR HE2  1 1 
        9 106201 5 2  30 TYR HH   H  10.138  17.524   8.140 1.00 . E E . 197 TYR HH   1 1 
        9 106202 5 2  30 TYR N    N   7.222  21.629   1.361 1.00 . E E . 197 TYR N    1 1 
        9 106203 5 2  30 TYR O    O   5.438  21.901   4.286 1.00 . E E . 197 TYR O    1 1 
        9 106204 5 2  30 TYR OH   O   9.312  18.015   8.182 1.00 . E E . 197 TYR OH   1 1 
        9 106205 5 2  31 GLU C    C   5.333  25.220   3.883 1.00 . E E . 198 GLU C    1 1 
        9 106206 5 2  31 GLU CA   C   6.551  24.518   4.522 1.00 . E E . 198 GLU CA   1 1 
        9 106207 5 2  31 GLU CB   C   7.701  25.533   4.818 1.00 . E E . 198 GLU CB   1 1 
        9 106208 5 2  31 GLU CD   C   9.389  27.278   3.917 1.00 . E E . 198 GLU CD   1 1 
        9 106209 5 2  31 GLU CG   C   8.267  26.276   3.582 1.00 . E E . 198 GLU CG   1 1 
        9 106210 5 2  31 GLU H    H   7.806  23.578   3.083 1.00 . E E . 198 GLU H    1 1 
        9 106211 5 2  31 GLU HA   H   6.234  24.081   5.469 1.00 . E E . 198 GLU HA   1 1 
        9 106212 5 2  31 GLU HB2  H   7.337  26.278   5.518 1.00 . E E . 198 GLU HB2  1 1 
        9 106213 5 2  31 GLU HB3  H   8.517  24.995   5.289 1.00 . E E . 198 GLU HB3  1 1 
        9 106214 5 2  31 GLU HG2  H   8.647  25.539   2.880 1.00 . E E . 198 GLU HG2  1 1 
        9 106215 5 2  31 GLU HG3  H   7.454  26.816   3.107 1.00 . E E . 198 GLU HG3  1 1 
        9 106216 5 2  31 GLU N    N   7.034  23.413   3.664 1.00 . E E . 198 GLU N    1 1 
        9 106217 5 2  31 GLU O    O   4.371  25.572   4.582 1.00 . E E . 198 GLU O    1 1 
        9 106218 5 2  31 GLU OE1  O   9.163  28.172   4.754 1.00 . E E . 198 GLU OE1  1 1 
        9 106219 5 2  31 GLU OE2  O  10.492  27.184   3.341 1.00 . E E . 198 GLU OE2  1 1 
        9 106220 5 2  32 ASN C    C   3.273  24.934   1.431 1.00 . E E . 199 ASN C    1 1 
        9 106221 5 2  32 ASN CA   C   4.283  26.037   1.791 1.00 . E E . 199 ASN CA   1 1 
        9 106222 5 2  32 ASN CB   C   4.821  26.767   0.530 1.00 . E E . 199 ASN CB   1 1 
        9 106223 5 2  32 ASN CG   C   3.796  27.742  -0.079 1.00 . E E . 199 ASN CG   1 1 
        9 106224 5 2  32 ASN H    H   6.181  25.120   2.062 1.00 . E E . 199 ASN H    1 1 
        9 106225 5 2  32 ASN HA   H   3.800  26.767   2.445 1.00 . E E . 199 ASN HA   1 1 
        9 106226 5 2  32 ASN HB2  H   5.709  27.327   0.801 1.00 . E E . 199 ASN HB2  1 1 
        9 106227 5 2  32 ASN HB3  H   5.094  26.034  -0.221 1.00 . E E . 199 ASN HB3  1 1 
        9 106228 5 2  32 ASN HD21 H   4.434  29.204   1.105 1.00 . E E . 199 ASN HD21 1 1 
        9 106229 5 2  32 ASN HD22 H   3.153  29.616   0.018 1.00 . E E . 199 ASN HD22 1 1 
        9 106230 5 2  32 ASN N    N   5.383  25.416   2.549 1.00 . E E . 199 ASN N    1 1 
        9 106231 5 2  32 ASN ND2  N   3.793  28.977   0.395 1.00 . E E . 199 ASN ND2  1 1 
        9 106232 5 2  32 ASN O    O   3.629  23.935   0.798 1.00 . E E . 199 ASN O    1 1 
        9 106233 5 2  32 ASN OD1  O   3.003  27.389  -0.950 1.00 . E E . 199 ASN OD1  1 1 
        9 106234 5 2  33 GLY C    C   0.601  23.777   3.327 1.00 . E E . 200 GLY C    1 1 
        9 106235 5 2  33 GLY CA   C   1.017  24.056   1.893 1.00 . E E . 200 GLY CA   1 1 
        9 106236 5 2  33 GLY H    H   1.757  26.027   2.130 1.00 . E E . 200 GLY H    1 1 
        9 106237 5 2  33 GLY HA2  H   0.150  24.365   1.327 1.00 . E E . 200 GLY HA2  1 1 
        9 106238 5 2  33 GLY HA3  H   1.415  23.143   1.461 1.00 . E E . 200 GLY HA3  1 1 
        9 106239 5 2  33 GLY N    N   2.020  25.129   1.848 1.00 . E E . 200 GLY N    1 1 
        9 106240 5 2  33 GLY O    O  -0.456  23.181   3.568 1.00 . E E . 200 GLY O    1 1 
        9 106241 5 2  34 LYS C    C   0.951  22.768   6.241 1.00 . E E . 201 LYS C    1 1 
        9 106242 5 2  34 LYS CA   C   1.240  24.195   5.733 1.00 . E E . 201 LYS CA   1 1 
        9 106243 5 2  34 LYS CB   C   0.100  25.220   6.123 1.00 . E E . 201 LYS CB   1 1 
        9 106244 5 2  34 LYS CD   C   1.540  27.083   7.177 1.00 . E E . 201 LYS CD   1 1 
        9 106245 5 2  34 LYS CE   C   1.778  28.018   8.385 1.00 . E E . 201 LYS CE   1 1 
        9 106246 5 2  34 LYS CG   C   0.375  26.082   7.386 1.00 . E E . 201 LYS CG   1 1 
        9 106247 5 2  34 LYS H    H   2.346  24.544   3.969 1.00 . E E . 201 LYS H    1 1 
        9 106248 5 2  34 LYS HA   H   2.162  24.516   6.195 1.00 . E E . 201 LYS HA   1 1 
        9 106249 5 2  34 LYS HB2  H  -0.055  25.898   5.294 1.00 . E E . 201 LYS HB2  1 1 
        9 106250 5 2  34 LYS HB3  H  -0.826  24.675   6.283 1.00 . E E . 201 LYS HB3  1 1 
        9 106251 5 2  34 LYS HD2  H   2.449  26.523   6.991 1.00 . E E . 201 LYS HD2  1 1 
        9 106252 5 2  34 LYS HD3  H   1.321  27.693   6.303 1.00 . E E . 201 LYS HD3  1 1 
        9 106253 5 2  34 LYS HE2  H   2.575  28.709   8.137 1.00 . E E . 201 LYS HE2  1 1 
        9 106254 5 2  34 LYS HE3  H   0.874  28.581   8.584 1.00 . E E . 201 LYS HE3  1 1 
        9 106255 5 2  34 LYS HG2  H  -0.524  26.640   7.636 1.00 . E E . 201 LYS HG2  1 1 
        9 106256 5 2  34 LYS HG3  H   0.620  25.422   8.210 1.00 . E E . 201 LYS HG3  1 1 
        9 106257 5 2  34 LYS HZ1  H   1.412  26.633   9.916 1.00 . E E . 201 LYS HZ1  1 1 
        9 106258 5 2  34 LYS HZ2  H   2.345  27.955  10.402 1.00 . E E . 201 LYS HZ2  1 1 
        9 106259 5 2  34 LYS HZ3  H   3.038  26.733   9.462 1.00 . E E . 201 LYS HZ3  1 1 
        9 106260 5 2  34 LYS N    N   1.480  24.206   4.276 1.00 . E E . 201 LYS N    1 1 
        9 106261 5 2  34 LYS NZ   N   2.169  27.282   9.625 1.00 . E E . 201 LYS NZ   1 1 
        9 106262 5 2  34 LYS O    O  -0.025  22.542   6.966 1.00 . E E . 201 LYS O    1 1 
        9 106263 5 2  35 TYR C    C   2.277  20.281   7.731 1.00 . E E . 202 TYR C    1 1 
        9 106264 5 2  35 TYR CA   C   1.683  20.405   6.300 1.00 . E E . 202 TYR CA   1 1 
        9 106265 5 2  35 TYR CB   C   2.334  19.412   5.294 1.00 . E E . 202 TYR CB   1 1 
        9 106266 5 2  35 TYR CD1  C   0.835  17.399   5.786 1.00 . E E . 202 TYR CD1  1 1 
        9 106267 5 2  35 TYR CD2  C   3.196  17.079   5.914 1.00 . E E . 202 TYR CD2  1 1 
        9 106268 5 2  35 TYR CE1  C   0.641  16.082   6.145 1.00 . E E . 202 TYR CE1  1 1 
        9 106269 5 2  35 TYR CE2  C   3.002  15.757   6.268 1.00 . E E . 202 TYR CE2  1 1 
        9 106270 5 2  35 TYR CG   C   2.121  17.931   5.664 1.00 . E E . 202 TYR CG   1 1 
        9 106271 5 2  35 TYR CZ   C   1.723  15.265   6.388 1.00 . E E . 202 TYR CZ   1 1 
        9 106272 5 2  35 TYR H    H   2.524  22.035   5.224 1.00 . E E . 202 TYR H    1 1 
        9 106273 5 2  35 TYR HA   H   0.619  20.177   6.356 1.00 . E E . 202 TYR HA   1 1 
        9 106274 5 2  35 TYR HB2  H   1.906  19.571   4.311 1.00 . E E . 202 TYR HB2  1 1 
        9 106275 5 2  35 TYR HB3  H   3.399  19.604   5.243 1.00 . E E . 202 TYR HB3  1 1 
        9 106276 5 2  35 TYR HD1  H  -0.021  18.037   5.598 1.00 . E E . 202 TYR HD1  1 1 
        9 106277 5 2  35 TYR HD2  H   4.205  17.465   5.821 1.00 . E E . 202 TYR HD2  1 1 
        9 106278 5 2  35 TYR HE1  H  -0.371  15.691   6.232 1.00 . E E . 202 TYR HE1  1 1 
        9 106279 5 2  35 TYR HE2  H   3.855  15.117   6.459 1.00 . E E . 202 TYR HE2  1 1 
        9 106280 5 2  35 TYR HH   H   0.783  13.587   6.255 1.00 . E E . 202 TYR HH   1 1 
        9 106281 5 2  35 TYR N    N   1.802  21.799   5.839 1.00 . E E . 202 TYR N    1 1 
        9 106282 5 2  35 TYR O    O   3.418  19.829   7.931 1.00 . E E . 202 TYR O    1 1 
        9 106283 5 2  35 TYR OH   O   1.518  13.948   6.756 1.00 . E E . 202 TYR OH   1 1 
        9 106284 5 2  36 ASP C    C   0.549  21.336  10.884 1.00 . E E . 203 ASP C    1 1 
        9 106285 5 2  36 ASP CA   C   1.811  20.870  10.127 1.00 . E E . 203 ASP CA   1 1 
        9 106286 5 2  36 ASP CB   C   2.972  21.895  10.319 1.00 . E E . 203 ASP CB   1 1 
        9 106287 5 2  36 ASP CG   C   3.276  22.242  11.791 1.00 . E E . 203 ASP CG   1 1 
        9 106288 5 2  36 ASP H    H   0.555  21.002   8.432 1.00 . E E . 203 ASP H    1 1 
        9 106289 5 2  36 ASP HA   H   2.112  19.891  10.497 1.00 . E E . 203 ASP HA   1 1 
        9 106290 5 2  36 ASP HB2  H   3.872  21.487   9.875 1.00 . E E . 203 ASP HB2  1 1 
        9 106291 5 2  36 ASP HB3  H   2.716  22.804   9.788 1.00 . E E . 203 ASP HB3  1 1 
        9 106292 5 2  36 ASP N    N   1.460  20.732   8.698 1.00 . E E . 203 ASP N    1 1 
        9 106293 5 2  36 ASP O    O  -0.275  22.071  10.318 1.00 . E E . 203 ASP O    1 1 
        9 106294 5 2  36 ASP OD1  O   3.643  21.332  12.568 1.00 . E E . 203 ASP OD1  1 1 
        9 106295 5 2  36 ASP OD2  O   3.163  23.433  12.167 1.00 . E E . 203 ASP OD2  1 1 
        9 106296 5 2  37 ILE C    C  -0.543  22.533  13.743 1.00 . E E . 204 ILE C    1 1 
        9 106297 5 2  37 ILE CA   C  -0.803  21.226  12.953 1.00 . E E . 204 ILE CA   1 1 
        9 106298 5 2  37 ILE CB   C  -1.252  20.037  13.910 1.00 . E E . 204 ILE CB   1 1 
        9 106299 5 2  37 ILE CD1  C  -0.350  17.977  12.555 1.00 . E E . 204 ILE CD1  1 1 
        9 106300 5 2  37 ILE CG1  C  -1.563  18.712  13.120 1.00 . E E . 204 ILE CG1  1 1 
        9 106301 5 2  37 ILE CG2  C  -2.477  20.449  14.766 1.00 . E E . 204 ILE CG2  1 1 
        9 106302 5 2  37 ILE H    H   1.117  20.380  12.561 1.00 . E E . 204 ILE H    1 1 
        9 106303 5 2  37 ILE HA   H  -1.626  21.415  12.260 1.00 . E E . 204 ILE HA   1 1 
        9 106304 5 2  37 ILE HB   H  -0.432  19.846  14.594 1.00 . E E . 204 ILE HB   1 1 
        9 106305 5 2  37 ILE HD11 H   0.329  17.733  13.360 1.00 . E E . 204 ILE HD11 1 1 
        9 106306 5 2  37 ILE HD12 H   0.156  18.608  11.836 1.00 . E E . 204 ILE HD12 1 1 
        9 106307 5 2  37 ILE HD13 H  -0.671  17.068  12.069 1.00 . E E . 204 ILE HD13 1 1 
        9 106308 5 2  37 ILE HG12 H  -2.069  18.010  13.776 1.00 . E E . 204 ILE HG12 1 1 
        9 106309 5 2  37 ILE HG13 H  -2.223  18.939  12.291 1.00 . E E . 204 ILE HG13 1 1 
        9 106310 5 2  37 ILE HG21 H  -3.315  20.677  14.119 1.00 . E E . 204 ILE HG21 1 1 
        9 106311 5 2  37 ILE HG22 H  -2.236  21.326  15.355 1.00 . E E . 204 ILE HG22 1 1 
        9 106312 5 2  37 ILE HG23 H  -2.748  19.640  15.434 1.00 . E E . 204 ILE HG23 1 1 
        9 106313 5 2  37 ILE N    N   0.393  20.907  12.149 1.00 . E E . 204 ILE N    1 1 
        9 106314 5 2  37 ILE O    O  -0.852  23.616  13.234 1.00 . E E . 204 ILE O    1 1 
        9 106315 5 2  38 LYS C    C  -0.799  24.568  16.021 1.00 . E E . 205 LYS C    1 1 
        9 106316 5 2  38 LYS CA   C   0.377  23.574  15.851 1.00 . E E . 205 LYS CA   1 1 
        9 106317 5 2  38 LYS CB   C   1.670  24.283  15.365 1.00 . E E . 205 LYS CB   1 1 
        9 106318 5 2  38 LYS CD   C   3.285  23.087  16.978 1.00 . E E . 205 LYS CD   1 1 
        9 106319 5 2  38 LYS CE   C   3.583  24.327  17.829 1.00 . E E . 205 LYS CE   1 1 
        9 106320 5 2  38 LYS CG   C   2.947  23.431  15.511 1.00 . E E . 205 LYS CG   1 1 
        9 106321 5 2  38 LYS H    H   0.346  21.526  15.255 1.00 . E E . 205 LYS H    1 1 
        9 106322 5 2  38 LYS HA   H   0.572  23.150  16.831 1.00 . E E . 205 LYS HA   1 1 
        9 106323 5 2  38 LYS HB2  H   1.551  24.546  14.318 1.00 . E E . 205 LYS HB2  1 1 
        9 106324 5 2  38 LYS HB3  H   1.804  25.197  15.932 1.00 . E E . 205 LYS HB3  1 1 
        9 106325 5 2  38 LYS HD2  H   2.454  22.548  17.416 1.00 . E E . 205 LYS HD2  1 1 
        9 106326 5 2  38 LYS HD3  H   4.159  22.447  16.983 1.00 . E E . 205 LYS HD3  1 1 
        9 106327 5 2  38 LYS HE2  H   2.706  24.960  17.866 1.00 . E E . 205 LYS HE2  1 1 
        9 106328 5 2  38 LYS HE3  H   3.830  24.007  18.836 1.00 . E E . 205 LYS HE3  1 1 
        9 106329 5 2  38 LYS HG2  H   2.815  22.507  14.960 1.00 . E E . 205 LYS HG2  1 1 
        9 106330 5 2  38 LYS HG3  H   3.782  23.978  15.077 1.00 . E E . 205 LYS HG3  1 1 
        9 106331 5 2  38 LYS HZ1  H   4.871  25.972  17.850 1.00 . E E . 205 LYS HZ1  1 1 
        9 106332 5 2  38 LYS HZ2  H   4.550  25.383  16.299 1.00 . E E . 205 LYS HZ2  1 1 
        9 106333 5 2  38 LYS HZ3  H   5.597  24.542  17.324 1.00 . E E . 205 LYS HZ3  1 1 
        9 106334 5 2  38 LYS N    N   0.066  22.423  14.959 1.00 . E E . 205 LYS N    1 1 
        9 106335 5 2  38 LYS NZ   N   4.728  25.113  17.286 1.00 . E E . 205 LYS NZ   1 1 
        9 106336 5 2  38 LYS O    O  -0.605  25.795  16.062 1.00 . E E . 205 LYS O    1 1 
        9 106337 5 2  39 ASP C    C  -4.252  23.956  17.101 1.00 . E E . 206 ASP C    1 1 
        9 106338 5 2  39 ASP CA   C  -3.253  24.797  16.306 1.00 . E E . 206 ASP CA   1 1 
        9 106339 5 2  39 ASP CB   C  -3.803  25.181  14.899 1.00 . E E . 206 ASP CB   1 1 
        9 106340 5 2  39 ASP CG   C  -5.044  26.092  14.944 1.00 . E E . 206 ASP CG   1 1 
        9 106341 5 2  39 ASP H    H  -2.073  23.044  16.173 1.00 . E E . 206 ASP H    1 1 
        9 106342 5 2  39 ASP HA   H  -3.035  25.702  16.867 1.00 . E E . 206 ASP HA   1 1 
        9 106343 5 2  39 ASP HB2  H  -3.017  25.696  14.352 1.00 . E E . 206 ASP HB2  1 1 
        9 106344 5 2  39 ASP HB3  H  -4.051  24.274  14.356 1.00 . E E . 206 ASP HB3  1 1 
        9 106345 5 2  39 ASP N    N  -2.009  24.018  16.167 1.00 . E E . 206 ASP N    1 1 
        9 106346 5 2  39 ASP O    O  -4.662  24.354  18.195 1.00 . E E . 206 ASP O    1 1 
        9 106347 5 2  39 ASP OD1  O  -6.182  25.579  14.891 1.00 . E E . 206 ASP OD1  1 1 
        9 106348 5 2  39 ASP OD2  O  -4.890  27.331  15.030 1.00 . E E . 206 ASP OD2  1 1 
        9 106349 5 2  40 VAL C    C  -6.652  22.228  17.949 1.00 . E E . 207 VAL C    1 1 
        9 106350 5 2  40 VAL CA   C  -5.431  21.697  17.115 1.00 . E E . 207 VAL CA   1 1 
        9 106351 5 2  40 VAL CB   C  -4.536  20.604  17.859 1.00 . E E . 207 VAL CB   1 1 
        9 106352 5 2  40 VAL CG1  C  -3.706  21.162  19.032 1.00 . E E . 207 VAL CG1  1 1 
        9 106353 5 2  40 VAL CG2  C  -5.361  19.370  18.289 1.00 . E E . 207 VAL CG2  1 1 
        9 106354 5 2  40 VAL H    H  -4.273  22.621  15.611 1.00 . E E . 207 VAL H    1 1 
        9 106355 5 2  40 VAL HA   H  -5.848  21.179  16.250 1.00 . E E . 207 VAL HA   1 1 
        9 106356 5 2  40 VAL HB   H  -3.821  20.253  17.120 1.00 . E E . 207 VAL HB   1 1 
        9 106357 5 2  40 VAL HG11 H  -3.072  21.965  18.683 1.00 . E E . 207 VAL HG11 1 1 
        9 106358 5 2  40 VAL HG12 H  -3.093  20.375  19.449 1.00 . E E . 207 VAL HG12 1 1 
        9 106359 5 2  40 VAL HG13 H  -4.369  21.546  19.801 1.00 . E E . 207 VAL HG13 1 1 
        9 106360 5 2  40 VAL HG21 H  -5.867  18.954  17.426 1.00 . E E . 207 VAL HG21 1 1 
        9 106361 5 2  40 VAL HG22 H  -6.095  19.656  19.025 1.00 . E E . 207 VAL HG22 1 1 
        9 106362 5 2  40 VAL HG23 H  -4.702  18.619  18.716 1.00 . E E . 207 VAL HG23 1 1 
        9 106363 5 2  40 VAL N    N  -4.595  22.774  16.516 1.00 . E E . 207 VAL N    1 1 
        9 106364 5 2  40 VAL O    O  -7.696  22.525  17.328 1.00 . E E . 207 VAL O    1 1 
        9 106365 5 2  40 VAL OXT  O  -6.577  22.356  19.184 1.00 . E E . 207 VAL OXT  1 1 
        9 106366 6 2   1 LYS C    C -20.861  -1.014  34.045 1.00 . F F . 168 LYS C    1 1 
        9 106367 6 2   1 LYS CA   C -21.374   0.440  34.009 1.00 . F F . 168 LYS CA   1 1 
        9 106368 6 2   1 LYS CB   C -21.022   1.086  32.632 1.00 . F F . 168 LYS CB   1 1 
        9 106369 6 2   1 LYS CD   C -20.316   3.529  33.103 1.00 . F F . 168 LYS CD   1 1 
        9 106370 6 2   1 LYS CE   C -20.643   5.015  32.888 1.00 . F F . 168 LYS CE   1 1 
        9 106371 6 2   1 LYS CG   C -21.376   2.585  32.478 1.00 . F F . 168 LYS CG   1 1 
        9 106372 6 2   1 LYS H1   H -19.774   1.247  35.067 1.00 . F F . 168 LYS H1   1 1 
        9 106373 6 2   1 LYS H2   H -21.054   0.741  36.045 1.00 . F F . 168 LYS H2   1 1 
        9 106374 6 2   1 LYS H3   H -21.183   2.174  35.159 1.00 . F F . 168 LYS H3   1 1 
        9 106375 6 2   1 LYS HA   H -22.454   0.437  34.129 1.00 . F F . 168 LYS HA   1 1 
        9 106376 6 2   1 LYS HB2  H -19.956   0.976  32.455 1.00 . F F . 168 LYS HB2  1 1 
        9 106377 6 2   1 LYS HB3  H -21.547   0.538  31.852 1.00 . F F . 168 LYS HB3  1 1 
        9 106378 6 2   1 LYS HD2  H -20.263   3.336  34.169 1.00 . F F . 168 LYS HD2  1 1 
        9 106379 6 2   1 LYS HD3  H -19.349   3.314  32.658 1.00 . F F . 168 LYS HD3  1 1 
        9 106380 6 2   1 LYS HE2  H -20.559   5.243  31.834 1.00 . F F . 168 LYS HE2  1 1 
        9 106381 6 2   1 LYS HE3  H -21.658   5.206  33.217 1.00 . F F . 168 LYS HE3  1 1 
        9 106382 6 2   1 LYS HG2  H -21.466   2.818  31.422 1.00 . F F . 168 LYS HG2  1 1 
        9 106383 6 2   1 LYS HG3  H -22.336   2.767  32.956 1.00 . F F . 168 LYS HG3  1 1 
        9 106384 6 2   1 LYS HZ1  H -19.756   5.678  34.663 1.00 . F F . 168 LYS HZ1  1 1 
        9 106385 6 2   1 LYS HZ2  H -19.974   6.893  33.510 1.00 . F F . 168 LYS HZ2  1 1 
        9 106386 6 2   1 LYS HZ3  H -18.738   5.761  33.315 1.00 . F F . 168 LYS HZ3  1 1 
        9 106387 6 2   1 LYS N    N -20.805   1.204  35.145 1.00 . F F . 168 LYS N    1 1 
        9 106388 6 2   1 LYS NZ   N -19.714   5.897  33.644 1.00 . F F . 168 LYS NZ   1 1 
        9 106389 6 2   1 LYS O    O -19.727  -1.286  33.625 1.00 . F F . 168 LYS O    1 1 
        9 106390 6 2   2 GLY C    C -22.388  -4.182  33.876 1.00 . F F . 169 GLY C    1 1 
        9 106391 6 2   2 GLY CA   C -21.370  -3.360  34.639 1.00 . F F . 169 GLY CA   1 1 
        9 106392 6 2   2 GLY H    H -22.540  -1.619  34.947 1.00 . F F . 169 GLY H    1 1 
        9 106393 6 2   2 GLY HA2  H -20.386  -3.547  34.221 1.00 . F F . 169 GLY HA2  1 1 
        9 106394 6 2   2 GLY HA3  H -21.371  -3.670  35.674 1.00 . F F . 169 GLY HA3  1 1 
        9 106395 6 2   2 GLY N    N -21.686  -1.925  34.581 1.00 . F F . 169 GLY N    1 1 
        9 106396 6 2   2 GLY O    O -22.971  -5.136  34.420 1.00 . F F . 169 GLY O    1 1 
        9 106397 6 2   3 LYS C    C -23.407  -3.854  30.283 1.00 . F F . 170 LYS C    1 1 
        9 106398 6 2   3 LYS CA   C -23.614  -4.380  31.724 1.00 . F F . 170 LYS CA   1 1 
        9 106399 6 2   3 LYS CB   C -25.042  -4.020  32.257 1.00 . F F . 170 LYS CB   1 1 
        9 106400 6 2   3 LYS CD   C -27.590  -4.384  32.148 1.00 . F F . 170 LYS CD   1 1 
        9 106401 6 2   3 LYS CE   C -28.733  -5.189  31.515 1.00 . F F . 170 LYS CE   1 1 
        9 106402 6 2   3 LYS CG   C -26.213  -4.733  31.542 1.00 . F F . 170 LYS CG   1 1 
        9 106403 6 2   3 LYS H    H -22.028  -3.084  32.240 1.00 . F F . 170 LYS H    1 1 
        9 106404 6 2   3 LYS HA   H -23.488  -5.459  31.726 1.00 . F F . 170 LYS HA   1 1 
        9 106405 6 2   3 LYS HB2  H -25.087  -4.282  33.310 1.00 . F F . 170 LYS HB2  1 1 
        9 106406 6 2   3 LYS HB3  H -25.191  -2.949  32.167 1.00 . F F . 170 LYS HB3  1 1 
        9 106407 6 2   3 LYS HD2  H -27.571  -4.592  33.213 1.00 . F F . 170 LYS HD2  1 1 
        9 106408 6 2   3 LYS HD3  H -27.780  -3.327  31.999 1.00 . F F . 170 LYS HD3  1 1 
        9 106409 6 2   3 LYS HE2  H -28.778  -4.968  30.457 1.00 . F F . 170 LYS HE2  1 1 
        9 106410 6 2   3 LYS HE3  H -28.540  -6.245  31.652 1.00 . F F . 170 LYS HE3  1 1 
        9 106411 6 2   3 LYS HG2  H -26.205  -4.442  30.498 1.00 . F F . 170 LYS HG2  1 1 
        9 106412 6 2   3 LYS HG3  H -26.055  -5.807  31.610 1.00 . F F . 170 LYS HG3  1 1 
        9 106413 6 2   3 LYS HZ1  H -30.816  -5.385  31.657 1.00 . F F . 170 LYS HZ1  1 1 
        9 106414 6 2   3 LYS HZ2  H -30.245  -3.841  32.035 1.00 . F F . 170 LYS HZ2  1 1 
        9 106415 6 2   3 LYS HZ3  H -30.048  -5.103  33.141 1.00 . F F . 170 LYS HZ3  1 1 
        9 106416 6 2   3 LYS N    N -22.595  -3.795  32.607 1.00 . F F . 170 LYS N    1 1 
        9 106417 6 2   3 LYS NZ   N -30.051  -4.858  32.129 1.00 . F F . 170 LYS NZ   1 1 
        9 106418 6 2   3 LYS O    O -22.611  -2.924  30.063 1.00 . F F . 170 LYS O    1 1 
        9 106419 6 2   4 SER C    C -24.751  -2.565  27.828 1.00 . F F . 171 SER C    1 1 
        9 106420 6 2   4 SER CA   C -24.199  -4.010  27.920 1.00 . F F . 171 SER CA   1 1 
        9 106421 6 2   4 SER CB   C -25.101  -4.996  27.131 1.00 . F F . 171 SER CB   1 1 
        9 106422 6 2   4 SER H    H -24.583  -5.300  29.546 1.00 . F F . 171 SER H    1 1 
        9 106423 6 2   4 SER HA   H -23.199  -4.038  27.498 1.00 . F F . 171 SER HA   1 1 
        9 106424 6 2   4 SER HB2  H -25.299  -4.604  26.140 1.00 . F F . 171 SER HB2  1 1 
        9 106425 6 2   4 SER HB3  H -24.596  -5.951  27.033 1.00 . F F . 171 SER HB3  1 1 
        9 106426 6 2   4 SER HG   H -26.749  -6.016  27.444 1.00 . F F . 171 SER HG   1 1 
        9 106427 6 2   4 SER N    N -24.108  -4.478  29.314 1.00 . F F . 171 SER N    1 1 
        9 106428 6 2   4 SER O    O -25.551  -2.143  28.678 1.00 . F F . 171 SER O    1 1 
        9 106429 6 2   4 SER OG   O -26.345  -5.212  27.787 1.00 . F F . 171 SER OG   1 1 
        9 106430 6 2   5 ALA C    C -24.856  -0.173  25.052 1.00 . F F . 172 ALA C    1 1 
        9 106431 6 2   5 ALA CA   C -24.738  -0.427  26.563 1.00 . F F . 172 ALA CA   1 1 
        9 106432 6 2   5 ALA CB   C -23.733   0.538  27.229 1.00 . F F . 172 ALA CB   1 1 
        9 106433 6 2   5 ALA H    H -23.717  -2.238  26.139 1.00 . F F . 172 ALA H    1 1 
        9 106434 6 2   5 ALA HA   H -25.714  -0.273  27.024 1.00 . F F . 172 ALA HA   1 1 
        9 106435 6 2   5 ALA HB1  H -23.674   0.328  28.291 1.00 . F F . 172 ALA HB1  1 1 
        9 106436 6 2   5 ALA HB2  H -24.055   1.564  27.090 1.00 . F F . 172 ALA HB2  1 1 
        9 106437 6 2   5 ALA HB3  H -22.752   0.411  26.786 1.00 . F F . 172 ALA HB3  1 1 
        9 106438 6 2   5 ALA N    N -24.328  -1.825  26.789 1.00 . F F . 172 ALA N    1 1 
        9 106439 6 2   5 ALA O    O -23.856  -0.222  24.332 1.00 . F F . 172 ALA O    1 1 
        9 106440 6 2   6 LEU C    C -27.078   1.570  22.816 1.00 . F F . 173 LEU C    1 1 
        9 106441 6 2   6 LEU CA   C -26.404   0.223  23.127 1.00 . F F . 173 LEU CA   1 1 
        9 106442 6 2   6 LEU CB   C -27.294  -0.959  22.664 1.00 . F F . 173 LEU CB   1 1 
        9 106443 6 2   6 LEU CD1  C -27.578  -3.475  22.274 1.00 . F F . 173 LEU CD1  1 1 
        9 106444 6 2   6 LEU CD2  C -25.293  -2.380  22.015 1.00 . F F . 173 LEU CD2  1 1 
        9 106445 6 2   6 LEU CG   C -26.634  -2.363  22.767 1.00 . F F . 173 LEU CG   1 1 
        9 106446 6 2   6 LEU H    H -26.831   0.198  25.214 1.00 . F F . 173 LEU H    1 1 
        9 106447 6 2   6 LEU HA   H -25.463   0.179  22.579 1.00 . F F . 173 LEU HA   1 1 
        9 106448 6 2   6 LEU HB2  H -28.199  -0.959  23.265 1.00 . F F . 173 LEU HB2  1 1 
        9 106449 6 2   6 LEU HB3  H -27.577  -0.795  21.628 1.00 . F F . 173 LEU HB3  1 1 
        9 106450 6 2   6 LEU HD11 H -27.103  -4.439  22.404 1.00 . F F . 173 LEU HD11 1 1 
        9 106451 6 2   6 LEU HD12 H -27.809  -3.328  21.225 1.00 . F F . 173 LEU HD12 1 1 
        9 106452 6 2   6 LEU HD13 H -28.495  -3.451  22.848 1.00 . F F . 173 LEU HD13 1 1 
        9 106453 6 2   6 LEU HD21 H -25.443  -2.131  20.971 1.00 . F F . 173 LEU HD21 1 1 
        9 106454 6 2   6 LEU HD22 H -24.851  -3.364  22.088 1.00 . F F . 173 LEU HD22 1 1 
        9 106455 6 2   6 LEU HD23 H -24.613  -1.662  22.460 1.00 . F F . 173 LEU HD23 1 1 
        9 106456 6 2   6 LEU HG   H -26.420  -2.569  23.811 1.00 . F F . 173 LEU HG   1 1 
        9 106457 6 2   6 LEU N    N -26.097   0.089  24.572 1.00 . F F . 173 LEU N    1 1 
        9 106458 6 2   6 LEU O    O -28.223   1.812  23.210 1.00 . F F . 173 LEU O    1 1 
        9 106459 6 2   7 MET C    C -26.043   4.268  20.495 1.00 . F F . 174 MET C    1 1 
        9 106460 6 2   7 MET CA   C -26.765   3.803  21.775 1.00 . F F . 174 MET CA   1 1 
        9 106461 6 2   7 MET CB   C -26.497   4.756  22.981 1.00 . F F . 174 MET CB   1 1 
        9 106462 6 2   7 MET CE   C -22.979   3.164  24.642 1.00 . F F . 174 MET CE   1 1 
        9 106463 6 2   7 MET CG   C -25.078   4.680  23.574 1.00 . F F . 174 MET CG   1 1 
        9 106464 6 2   7 MET H    H -25.476   2.132  21.756 1.00 . F F . 174 MET H    1 1 
        9 106465 6 2   7 MET HA   H -27.836   3.788  21.574 1.00 . F F . 174 MET HA   1 1 
        9 106466 6 2   7 MET HB2  H -26.677   5.779  22.662 1.00 . F F . 174 MET HB2  1 1 
        9 106467 6 2   7 MET HB3  H -27.201   4.518  23.768 1.00 . F F . 174 MET HB3  1 1 
        9 106468 6 2   7 MET HE1  H -22.730   4.030  25.236 1.00 . F F . 174 MET HE1  1 1 
        9 106469 6 2   7 MET HE2  H -22.477   3.223  23.689 1.00 . F F . 174 MET HE2  1 1 
        9 106470 6 2   7 MET HE3  H -22.661   2.272  25.161 1.00 . F F . 174 MET HE3  1 1 
        9 106471 6 2   7 MET HG2  H -24.362   4.819  22.780 1.00 . F F . 174 MET HG2  1 1 
        9 106472 6 2   7 MET HG3  H -24.960   5.475  24.300 1.00 . F F . 174 MET HG3  1 1 
        9 106473 6 2   7 MET N    N -26.346   2.433  22.092 1.00 . F F . 174 MET N    1 1 
        9 106474 6 2   7 MET O    O -24.932   4.807  20.530 1.00 . F F . 174 MET O    1 1 
        9 106475 6 2   7 MET SD   S -24.745   3.102  24.388 1.00 . F F . 174 MET SD   1 1 
        9 106476 6 2   8 PHE C    C -26.300   5.800  17.686 1.00 . F F . 175 PHE C    1 1 
        9 106477 6 2   8 PHE CA   C -26.088   4.307  18.030 1.00 . F F . 175 PHE CA   1 1 
        9 106478 6 2   8 PHE CB   C -26.707   3.359  16.970 1.00 . F F . 175 PHE CB   1 1 
        9 106479 6 2   8 PHE CD1  C -24.815   2.856  15.349 1.00 . F F . 175 PHE CD1  1 1 
        9 106480 6 2   8 PHE CD2  C -26.715   4.050  14.514 1.00 . F F . 175 PHE CD2  1 1 
        9 106481 6 2   8 PHE CE1  C -24.238   2.907  14.100 1.00 . F F . 175 PHE CE1  1 1 
        9 106482 6 2   8 PHE CE2  C -26.132   4.101  13.265 1.00 . F F . 175 PHE CE2  1 1 
        9 106483 6 2   8 PHE CG   C -26.067   3.429  15.583 1.00 . F F . 175 PHE CG   1 1 
        9 106484 6 2   8 PHE CZ   C -24.896   3.529  13.059 1.00 . F F . 175 PHE CZ   1 1 
        9 106485 6 2   8 PHE H    H -27.566   3.612  19.382 1.00 . F F . 175 PHE H    1 1 
        9 106486 6 2   8 PHE HA   H -25.017   4.112  18.085 1.00 . F F . 175 PHE HA   1 1 
        9 106487 6 2   8 PHE HB2  H -26.616   2.336  17.320 1.00 . F F . 175 PHE HB2  1 1 
        9 106488 6 2   8 PHE HB3  H -27.761   3.589  16.868 1.00 . F F . 175 PHE HB3  1 1 
        9 106489 6 2   8 PHE HD1  H -24.291   2.367  16.164 1.00 . F F . 175 PHE HD1  1 1 
        9 106490 6 2   8 PHE HD2  H -27.687   4.502  14.670 1.00 . F F . 175 PHE HD2  1 1 
        9 106491 6 2   8 PHE HE1  H -23.260   2.457  13.935 1.00 . F F . 175 PHE HE1  1 1 
        9 106492 6 2   8 PHE HE2  H -26.648   4.589  12.444 1.00 . F F . 175 PHE HE2  1 1 
        9 106493 6 2   8 PHE HZ   H -24.442   3.567  12.076 1.00 . F F . 175 PHE HZ   1 1 
        9 106494 6 2   8 PHE N    N -26.672   4.008  19.346 1.00 . F F . 175 PHE N    1 1 
        9 106495 6 2   8 PHE O    O -27.216   6.170  16.940 1.00 . F F . 175 PHE O    1 1 
        9 106496 6 2   9 ASN C    C -24.496   8.515  17.007 1.00 . F F . 176 ASN C    1 1 
        9 106497 6 2   9 ASN CA   C -25.513   8.120  18.086 1.00 . F F . 176 ASN CA   1 1 
        9 106498 6 2   9 ASN CB   C -25.266   8.879  19.423 1.00 . F F . 176 ASN CB   1 1 
        9 106499 6 2   9 ASN CG   C -26.315   8.547  20.488 1.00 . F F . 176 ASN CG   1 1 
        9 106500 6 2   9 ASN H    H -24.792   6.297  18.908 1.00 . F F . 176 ASN H    1 1 
        9 106501 6 2   9 ASN HA   H -26.504   8.381  17.722 1.00 . F F . 176 ASN HA   1 1 
        9 106502 6 2   9 ASN HB2  H -24.290   8.615  19.810 1.00 . F F . 176 ASN HB2  1 1 
        9 106503 6 2   9 ASN HB3  H -25.292   9.949  19.238 1.00 . F F . 176 ASN HB3  1 1 
        9 106504 6 2   9 ASN HD21 H -27.520   9.988  19.834 1.00 . F F . 176 ASN HD21 1 1 
        9 106505 6 2   9 ASN HD22 H -28.108   9.071  21.174 1.00 . F F . 176 ASN HD22 1 1 
        9 106506 6 2   9 ASN N    N -25.465   6.659  18.293 1.00 . F F . 176 ASN N    1 1 
        9 106507 6 2   9 ASN ND2  N -27.424   9.276  20.501 1.00 . F F . 176 ASN ND2  1 1 
        9 106508 6 2   9 ASN O    O -23.430   9.071  17.296 1.00 . F F . 176 ASN O    1 1 
        9 106509 6 2   9 ASN OD1  O -26.142   7.625  21.285 1.00 . F F . 176 ASN OD1  1 1 
        9 106510 6 2  10 LEU C    C -24.341   9.957  14.146 1.00 . F F . 177 LEU C    1 1 
        9 106511 6 2  10 LEU CA   C -24.017   8.511  14.573 1.00 . F F . 177 LEU CA   1 1 
        9 106512 6 2  10 LEU CB   C -24.295   7.510  13.411 1.00 . F F . 177 LEU CB   1 1 
        9 106513 6 2  10 LEU CD1  C -21.912   7.471  12.435 1.00 . F F . 177 LEU CD1  1 1 
        9 106514 6 2  10 LEU CD2  C -23.877   6.667  11.024 1.00 . F F . 177 LEU CD2  1 1 
        9 106515 6 2  10 LEU CG   C -23.414   7.655  12.119 1.00 . F F . 177 LEU CG   1 1 
        9 106516 6 2  10 LEU H    H -25.628   7.615  15.623 1.00 . F F . 177 LEU H    1 1 
        9 106517 6 2  10 LEU HA   H -22.967   8.450  14.847 1.00 . F F . 177 LEU HA   1 1 
        9 106518 6 2  10 LEU HB2  H -24.155   6.504  13.798 1.00 . F F . 177 LEU HB2  1 1 
        9 106519 6 2  10 LEU HB3  H -25.336   7.610  13.123 1.00 . F F . 177 LEU HB3  1 1 
        9 106520 6 2  10 LEU HD11 H -21.746   6.493  12.871 1.00 . F F . 177 LEU HD11 1 1 
        9 106521 6 2  10 LEU HD12 H -21.593   8.232  13.133 1.00 . F F . 177 LEU HD12 1 1 
        9 106522 6 2  10 LEU HD13 H -21.335   7.561  11.525 1.00 . F F . 177 LEU HD13 1 1 
        9 106523 6 2  10 LEU HD21 H -23.785   5.650  11.386 1.00 . F F . 177 LEU HD21 1 1 
        9 106524 6 2  10 LEU HD22 H -23.266   6.789  10.139 1.00 . F F . 177 LEU HD22 1 1 
        9 106525 6 2  10 LEU HD23 H -24.910   6.865  10.772 1.00 . F F . 177 LEU HD23 1 1 
        9 106526 6 2  10 LEU HG   H -23.535   8.658  11.724 1.00 . F F . 177 LEU HG   1 1 
        9 106527 6 2  10 LEU N    N -24.823   8.149  15.756 1.00 . F F . 177 LEU N    1 1 
        9 106528 6 2  10 LEU O    O -23.478  10.665  13.619 1.00 . F F . 177 LEU O    1 1 
        9 106529 6 2  11 GLN C    C -25.434  12.857  14.777 1.00 . F F . 178 GLN C    1 1 
        9 106530 6 2  11 GLN CA   C -26.123  11.697  14.019 1.00 . F F . 178 GLN CA   1 1 
        9 106531 6 2  11 GLN CB   C -27.666  11.749  14.244 1.00 . F F . 178 GLN CB   1 1 
        9 106532 6 2  11 GLN CD   C -28.253  10.871  11.903 1.00 . F F . 178 GLN CD   1 1 
        9 106533 6 2  11 GLN CG   C -28.480  10.730  13.412 1.00 . F F . 178 GLN CG   1 1 
        9 106534 6 2  11 GLN H    H -26.188   9.774  14.902 1.00 . F F . 178 GLN H    1 1 
        9 106535 6 2  11 GLN HA   H -25.930  11.810  12.954 1.00 . F F . 178 GLN HA   1 1 
        9 106536 6 2  11 GLN HB2  H -27.873  11.568  15.294 1.00 . F F . 178 GLN HB2  1 1 
        9 106537 6 2  11 GLN HB3  H -28.024  12.744  13.994 1.00 . F F . 178 GLN HB3  1 1 
        9 106538 6 2  11 GLN HE21 H -29.675  12.252  11.773 1.00 . F F . 178 GLN HE21 1 1 
        9 106539 6 2  11 GLN HE22 H -28.868  11.857  10.297 1.00 . F F . 178 GLN HE22 1 1 
        9 106540 6 2  11 GLN HG2  H -28.193   9.728  13.710 1.00 . F F . 178 GLN HG2  1 1 
        9 106541 6 2  11 GLN HG3  H -29.536  10.867  13.620 1.00 . F F . 178 GLN HG3  1 1 
        9 106542 6 2  11 GLN N    N -25.595  10.378  14.413 1.00 . F F . 178 GLN N    1 1 
        9 106543 6 2  11 GLN NE2  N -29.012  11.743  11.259 1.00 . F F . 178 GLN NE2  1 1 
        9 106544 6 2  11 GLN O    O -25.188  12.763  15.990 1.00 . F F . 178 GLN O    1 1 
        9 106545 6 2  11 GLN OE1  O -27.386  10.213  11.324 1.00 . F F . 178 GLN OE1  1 1 
        9 106546 6 2  12 GLU C    C -23.106  14.912  15.098 1.00 . F F . 179 GLU C    1 1 
        9 106547 6 2  12 GLU CA   C -24.520  15.186  14.504 1.00 . F F . 179 GLU CA   1 1 
        9 106548 6 2  12 GLU CB   C -25.439  15.952  15.507 1.00 . F F . 179 GLU CB   1 1 
        9 106549 6 2  12 GLU CD   C -26.942  16.993  13.658 1.00 . F F . 179 GLU CD   1 1 
        9 106550 6 2  12 GLU CG   C -26.876  16.221  14.992 1.00 . F F . 179 GLU CG   1 1 
        9 106551 6 2  12 GLU H    H -25.412  13.908  13.075 1.00 . F F . 179 GLU H    1 1 
        9 106552 6 2  12 GLU HA   H -24.393  15.813  13.631 1.00 . F F . 179 GLU HA   1 1 
        9 106553 6 2  12 GLU HB2  H -25.513  15.367  16.420 1.00 . F F . 179 GLU HB2  1 1 
        9 106554 6 2  12 GLU HB3  H -24.981  16.907  15.752 1.00 . F F . 179 GLU HB3  1 1 
        9 106555 6 2  12 GLU HG2  H -27.377  15.265  14.868 1.00 . F F . 179 GLU HG2  1 1 
        9 106556 6 2  12 GLU HG3  H -27.414  16.789  15.747 1.00 . F F . 179 GLU HG3  1 1 
        9 106557 6 2  12 GLU N    N -25.161  13.944  14.020 1.00 . F F . 179 GLU N    1 1 
        9 106558 6 2  12 GLU O    O -22.963  14.727  16.315 1.00 . F F . 179 GLU O    1 1 
        9 106559 6 2  12 GLU OE1  O -27.140  16.366  12.597 1.00 . F F . 179 GLU OE1  1 1 
        9 106560 6 2  12 GLU OE2  O -26.795  18.228  13.670 1.00 . F F . 179 GLU OE2  1 1 
        9 106561 6 2  13 PRO C    C -20.071  15.826  15.432 1.00 . F F . 180 PRO C    1 1 
        9 106562 6 2  13 PRO CA   C -20.639  14.611  14.669 1.00 . F F . 180 PRO CA   1 1 
        9 106563 6 2  13 PRO CB   C -19.855  14.364  13.336 1.00 . F F . 180 PRO CB   1 1 
        9 106564 6 2  13 PRO CD   C -22.107  14.967  12.745 1.00 . F F . 180 PRO CD   1 1 
        9 106565 6 2  13 PRO CG   C -20.917  14.152  12.288 1.00 . F F . 180 PRO CG   1 1 
        9 106566 6 2  13 PRO HA   H -20.572  13.725  15.300 1.00 . F F . 180 PRO HA   1 1 
        9 106567 6 2  13 PRO HB2  H -19.234  15.226  13.091 1.00 . F F . 180 PRO HB2  1 1 
        9 106568 6 2  13 PRO HB3  H -19.232  13.482  13.421 1.00 . F F . 180 PRO HB3  1 1 
        9 106569 6 2  13 PRO HD2  H -22.007  16.005  12.439 1.00 . F F . 180 PRO HD2  1 1 
        9 106570 6 2  13 PRO HD3  H -23.031  14.550  12.356 1.00 . F F . 180 PRO HD3  1 1 
        9 106571 6 2  13 PRO HG2  H -20.563  14.494  11.318 1.00 . F F . 180 PRO HG2  1 1 
        9 106572 6 2  13 PRO HG3  H -21.189  13.102  12.231 1.00 . F F . 180 PRO HG3  1 1 
        9 106573 6 2  13 PRO N    N -22.039  14.842  14.225 1.00 . F F . 180 PRO N    1 1 
        9 106574 6 2  13 PRO O    O -20.149  16.962  14.941 1.00 . F F . 180 PRO O    1 1 
        9 106575 6 2  14 TYR C    C -17.640  17.172  16.789 1.00 . F F . 181 TYR C    1 1 
        9 106576 6 2  14 TYR CA   C -18.905  16.611  17.473 1.00 . F F . 181 TYR CA   1 1 
        9 106577 6 2  14 TYR CB   C -18.564  16.048  18.880 1.00 . F F . 181 TYR CB   1 1 
        9 106578 6 2  14 TYR CD1  C -20.420  14.414  19.535 1.00 . F F . 181 TYR CD1  1 1 
        9 106579 6 2  14 TYR CD2  C -20.308  16.498  20.702 1.00 . F F . 181 TYR CD2  1 1 
        9 106580 6 2  14 TYR CE1  C -21.516  14.046  20.294 1.00 . F F . 181 TYR CE1  1 1 
        9 106581 6 2  14 TYR CE2  C -21.406  16.131  21.461 1.00 . F F . 181 TYR CE2  1 1 
        9 106582 6 2  14 TYR CG   C -19.789  15.648  19.719 1.00 . F F . 181 TYR CG   1 1 
        9 106583 6 2  14 TYR CZ   C -22.004  14.904  21.253 1.00 . F F . 181 TYR CZ   1 1 
        9 106584 6 2  14 TYR H    H -19.516  14.646  16.952 1.00 . F F . 181 TYR H    1 1 
        9 106585 6 2  14 TYR HA   H -19.631  17.411  17.586 1.00 . F F . 181 TYR HA   1 1 
        9 106586 6 2  14 TYR HB2  H -17.935  15.168  18.770 1.00 . F F . 181 TYR HB2  1 1 
        9 106587 6 2  14 TYR HB3  H -18.007  16.795  19.437 1.00 . F F . 181 TYR HB3  1 1 
        9 106588 6 2  14 TYR HD1  H -20.042  13.735  18.780 1.00 . F F . 181 TYR HD1  1 1 
        9 106589 6 2  14 TYR HD2  H -19.841  17.460  20.869 1.00 . F F . 181 TYR HD2  1 1 
        9 106590 6 2  14 TYR HE1  H -21.986  13.082  20.133 1.00 . F F . 181 TYR HE1  1 1 
        9 106591 6 2  14 TYR HE2  H -21.791  16.806  22.217 1.00 . F F . 181 TYR HE2  1 1 
        9 106592 6 2  14 TYR HH   H -23.703  15.268  22.079 1.00 . F F . 181 TYR HH   1 1 
        9 106593 6 2  14 TYR N    N -19.518  15.571  16.629 1.00 . F F . 181 TYR N    1 1 
        9 106594 6 2  14 TYR O    O -16.617  16.482  16.717 1.00 . F F . 181 TYR O    1 1 
        9 106595 6 2  14 TYR OH   O -23.088  14.532  22.020 1.00 . F F . 181 TYR OH   1 1 
        9 106596 6 2  15 PHE C    C -16.376  18.450  14.204 1.00 . F F . 182 PHE C    1 1 
        9 106597 6 2  15 PHE CA   C -16.699  19.142  15.549 1.00 . F F . 182 PHE CA   1 1 
        9 106598 6 2  15 PHE CB   C -15.415  19.341  16.418 1.00 . F F . 182 PHE CB   1 1 
        9 106599 6 2  15 PHE CD1  C -15.675  21.528  17.694 1.00 . F F . 182 PHE CD1  1 1 
        9 106600 6 2  15 PHE CD2  C -15.900  19.486  18.922 1.00 . F F . 182 PHE CD2  1 1 
        9 106601 6 2  15 PHE CE1  C -15.919  22.244  18.851 1.00 . F F . 182 PHE CE1  1 1 
        9 106602 6 2  15 PHE CE2  C -16.141  20.205  20.076 1.00 . F F . 182 PHE CE2  1 1 
        9 106603 6 2  15 PHE CG   C -15.661  20.134  17.707 1.00 . F F . 182 PHE CG   1 1 
        9 106604 6 2  15 PHE CZ   C -16.150  21.586  20.041 1.00 . F F . 182 PHE CZ   1 1 
        9 106605 6 2  15 PHE H    H -18.616  18.876  16.406 1.00 . F F . 182 PHE H    1 1 
        9 106606 6 2  15 PHE HA   H -17.109  20.126  15.328 1.00 . F F . 182 PHE HA   1 1 
        9 106607 6 2  15 PHE HB2  H -15.016  18.370  16.689 1.00 . F F . 182 PHE HB2  1 1 
        9 106608 6 2  15 PHE HB3  H -14.667  19.871  15.839 1.00 . F F . 182 PHE HB3  1 1 
        9 106609 6 2  15 PHE HD1  H -15.490  22.057  16.764 1.00 . F F . 182 PHE HD1  1 1 
        9 106610 6 2  15 PHE HD2  H -15.896  18.404  18.960 1.00 . F F . 182 PHE HD2  1 1 
        9 106611 6 2  15 PHE HE1  H -15.924  23.327  18.824 1.00 . F F . 182 PHE HE1  1 1 
        9 106612 6 2  15 PHE HE2  H -16.324  19.687  21.011 1.00 . F F . 182 PHE HE2  1 1 
        9 106613 6 2  15 PHE HZ   H -16.341  22.149  20.946 1.00 . F F . 182 PHE HZ   1 1 
        9 106614 6 2  15 PHE N    N -17.761  18.419  16.281 1.00 . F F . 182 PHE N    1 1 
        9 106615 6 2  15 PHE O    O -15.688  17.428  14.172 1.00 . F F . 182 PHE O    1 1 
        9 106616 6 2  16 THR C    C -15.174  18.805  11.376 1.00 . F F . 183 THR C    1 1 
        9 106617 6 2  16 THR CA   C -16.651  18.519  11.745 1.00 . F F . 183 THR CA   1 1 
        9 106618 6 2  16 THR CB   C -17.626  19.189  10.713 1.00 . F F . 183 THR CB   1 1 
        9 106619 6 2  16 THR CG2  C -19.085  18.748  10.931 1.00 . F F . 183 THR CG2  1 1 
        9 106620 6 2  16 THR H    H -17.527  19.755  13.219 1.00 . F F . 183 THR H    1 1 
        9 106621 6 2  16 THR HA   H -16.821  17.443  11.728 1.00 . F F . 183 THR HA   1 1 
        9 106622 6 2  16 THR HB   H -17.327  18.899   9.710 1.00 . F F . 183 THR HB   1 1 
        9 106623 6 2  16 THR HG1  H -16.649  20.883  11.029 1.00 . F F . 183 THR HG1  1 1 
        9 106624 6 2  16 THR HG21 H -19.169  17.674  10.808 1.00 . F F . 183 THR HG21 1 1 
        9 106625 6 2  16 THR HG22 H -19.723  19.238  10.209 1.00 . F F . 183 THR HG22 1 1 
        9 106626 6 2  16 THR HG23 H -19.404  19.024  11.929 1.00 . F F . 183 THR HG23 1 1 
        9 106627 6 2  16 THR N    N -16.922  19.000  13.106 1.00 . F F . 183 THR N    1 1 
        9 106628 6 2  16 THR O    O -14.784  19.966  11.201 1.00 . F F . 183 THR O    1 1 
        9 106629 6 2  16 THR OG1  O -17.553  20.624  10.816 1.00 . F F . 183 THR OG1  1 1 
        9 106630 6 2  17 TRP C    C -12.629  17.807   9.540 1.00 . F F . 184 TRP C    1 1 
        9 106631 6 2  17 TRP CA   C -12.909  17.839  11.065 1.00 . F F . 184 TRP CA   1 1 
        9 106632 6 2  17 TRP CB   C -12.162  16.682  11.796 1.00 . F F . 184 TRP CB   1 1 
        9 106633 6 2  17 TRP CD1  C -11.921  17.678  14.162 1.00 . F F . 184 TRP CD1  1 1 
        9 106634 6 2  17 TRP CD2  C -12.981  15.700  14.131 1.00 . F F . 184 TRP CD2  1 1 
        9 106635 6 2  17 TRP CE2  C -12.905  16.153  15.464 1.00 . F F . 184 TRP CE2  1 1 
        9 106636 6 2  17 TRP CE3  C -13.610  14.472  13.876 1.00 . F F . 184 TRP CE3  1 1 
        9 106637 6 2  17 TRP CG   C -12.342  16.700  13.305 1.00 . F F . 184 TRP CG   1 1 
        9 106638 6 2  17 TRP CH2  C -14.040  14.236  16.253 1.00 . F F . 184 TRP CH2  1 1 
        9 106639 6 2  17 TRP CZ2  C -13.431  15.431  16.532 1.00 . F F . 184 TRP CZ2  1 1 
        9 106640 6 2  17 TRP CZ3  C -14.131  13.754  14.939 1.00 . F F . 184 TRP CZ3  1 1 
        9 106641 6 2  17 TRP H    H -14.735  16.850  11.477 1.00 . F F . 184 TRP H    1 1 
        9 106642 6 2  17 TRP HA   H -12.556  18.783  11.468 1.00 . F F . 184 TRP HA   1 1 
        9 106643 6 2  17 TRP HB2  H -12.528  15.732  11.425 1.00 . F F . 184 TRP HB2  1 1 
        9 106644 6 2  17 TRP HB3  H -11.101  16.751  11.586 1.00 . F F . 184 TRP HB3  1 1 
        9 106645 6 2  17 TRP HD1  H -11.400  18.575  13.856 1.00 . F F . 184 TRP HD1  1 1 
        9 106646 6 2  17 TRP HE1  H -12.065  17.902  16.239 1.00 . F F . 184 TRP HE1  1 1 
        9 106647 6 2  17 TRP HE3  H -13.689  14.087  12.871 1.00 . F F . 184 TRP HE3  1 1 
        9 106648 6 2  17 TRP HH2  H -14.462  13.640  17.053 1.00 . F F . 184 TRP HH2  1 1 
        9 106649 6 2  17 TRP HZ2  H -13.366  15.789  17.550 1.00 . F F . 184 TRP HZ2  1 1 
        9 106650 6 2  17 TRP HZ3  H -14.621  12.806  14.760 1.00 . F F . 184 TRP HZ3  1 1 
        9 106651 6 2  17 TRP N    N -14.353  17.740  11.327 1.00 . F F . 184 TRP N    1 1 
        9 106652 6 2  17 TRP NE1  N -12.256  17.356  15.453 1.00 . F F . 184 TRP NE1  1 1 
        9 106653 6 2  17 TRP O    O -12.821  16.763   8.905 1.00 . F F . 184 TRP O    1 1 
        9 106654 6 2  18 PRO C    C -10.353  18.471   7.246 1.00 . F F . 185 PRO C    1 1 
        9 106655 6 2  18 PRO CA   C -11.791  18.990   7.483 1.00 . F F . 185 PRO CA   1 1 
        9 106656 6 2  18 PRO CB   C -11.922  20.491   7.144 1.00 . F F . 185 PRO CB   1 1 
        9 106657 6 2  18 PRO CD   C -12.024  20.308   9.551 1.00 . F F . 185 PRO CD   1 1 
        9 106658 6 2  18 PRO CG   C -11.527  21.194   8.414 1.00 . F F . 185 PRO CG   1 1 
        9 106659 6 2  18 PRO HA   H -12.477  18.415   6.873 1.00 . F F . 185 PRO HA   1 1 
        9 106660 6 2  18 PRO HB2  H -11.270  20.759   6.314 1.00 . F F . 185 PRO HB2  1 1 
        9 106661 6 2  18 PRO HB3  H -12.948  20.726   6.894 1.00 . F F . 185 PRO HB3  1 1 
        9 106662 6 2  18 PRO HD2  H -11.299  20.276  10.357 1.00 . F F . 185 PRO HD2  1 1 
        9 106663 6 2  18 PRO HD3  H -12.978  20.664   9.926 1.00 . F F . 185 PRO HD3  1 1 
        9 106664 6 2  18 PRO HG2  H -10.444  21.303   8.454 1.00 . F F . 185 PRO HG2  1 1 
        9 106665 6 2  18 PRO HG3  H -11.996  22.170   8.465 1.00 . F F . 185 PRO HG3  1 1 
        9 106666 6 2  18 PRO N    N -12.178  18.956   8.920 1.00 . F F . 185 PRO N    1 1 
        9 106667 6 2  18 PRO O    O  -9.865  18.480   6.108 1.00 . F F . 185 PRO O    1 1 
        9 106668 6 2  19 LEU C    C  -7.300  18.499   7.942 1.00 . F F . 186 LEU C    1 1 
        9 106669 6 2  19 LEU CA   C  -8.352  17.458   8.385 1.00 . F F . 186 LEU CA   1 1 
        9 106670 6 2  19 LEU CB   C  -8.289  16.127   7.568 1.00 . F F . 186 LEU CB   1 1 
        9 106671 6 2  19 LEU CD1  C  -9.275  13.822   7.025 1.00 . F F . 186 LEU CD1  1 1 
        9 106672 6 2  19 LEU CD2  C  -9.168  14.620   9.452 1.00 . F F . 186 LEU CD2  1 1 
        9 106673 6 2  19 LEU CG   C  -9.333  15.037   7.971 1.00 . F F . 186 LEU CG   1 1 
        9 106674 6 2  19 LEU H    H -10.177  18.099   9.207 1.00 . F F . 186 LEU H    1 1 
        9 106675 6 2  19 LEU HA   H  -8.150  17.220   9.423 1.00 . F F . 186 LEU HA   1 1 
        9 106676 6 2  19 LEU HB2  H  -8.437  16.372   6.519 1.00 . F F . 186 LEU HB2  1 1 
        9 106677 6 2  19 LEU HB3  H  -7.294  15.705   7.676 1.00 . F F . 186 LEU HB3  1 1 
        9 106678 6 2  19 LEU HD11 H  -9.484  14.144   6.013 1.00 . F F . 186 LEU HD11 1 1 
        9 106679 6 2  19 LEU HD12 H -10.015  13.092   7.323 1.00 . F F . 186 LEU HD12 1 1 
        9 106680 6 2  19 LEU HD13 H  -8.290  13.370   7.060 1.00 . F F . 186 LEU HD13 1 1 
        9 106681 6 2  19 LEU HD21 H  -9.312  15.481  10.091 1.00 . F F . 186 LEU HD21 1 1 
        9 106682 6 2  19 LEU HD22 H  -8.178  14.212   9.616 1.00 . F F . 186 LEU HD22 1 1 
        9 106683 6 2  19 LEU HD23 H  -9.908  13.869   9.700 1.00 . F F . 186 LEU HD23 1 1 
        9 106684 6 2  19 LEU HG   H -10.327  15.462   7.871 1.00 . F F . 186 LEU HG   1 1 
        9 106685 6 2  19 LEU N    N  -9.706  18.031   8.356 1.00 . F F . 186 LEU N    1 1 
        9 106686 6 2  19 LEU O    O  -6.840  19.297   8.765 1.00 . F F . 186 LEU O    1 1 
        9 106687 6 2  20 ILE C    C  -6.230  19.452   4.475 1.00 . F F . 187 ILE C    1 1 
        9 106688 6 2  20 ILE CA   C  -5.990  19.414   5.998 1.00 . F F . 187 ILE CA   1 1 
        9 106689 6 2  20 ILE CB   C  -4.466  19.014   6.310 1.00 . F F . 187 ILE CB   1 1 
        9 106690 6 2  20 ILE CD1  C  -4.293  16.715   5.053 1.00 . F F . 187 ILE CD1  1 1 
        9 106691 6 2  20 ILE CG1  C  -4.251  17.460   6.379 1.00 . F F . 187 ILE CG1  1 1 
        9 106692 6 2  20 ILE CG2  C  -3.935  19.711   7.591 1.00 . F F . 187 ILE CG2  1 1 
        9 106693 6 2  20 ILE H    H  -7.463  17.891   6.039 1.00 . F F . 187 ILE H    1 1 
        9 106694 6 2  20 ILE HA   H  -6.173  20.417   6.383 1.00 . F F . 187 ILE HA   1 1 
        9 106695 6 2  20 ILE HB   H  -3.855  19.397   5.491 1.00 . F F . 187 ILE HB   1 1 
        9 106696 6 2  20 ILE HD11 H  -3.523  17.096   4.401 1.00 . F F . 187 ILE HD11 1 1 
        9 106697 6 2  20 ILE HD12 H  -5.261  16.846   4.587 1.00 . F F . 187 ILE HD12 1 1 
        9 106698 6 2  20 ILE HD13 H  -4.122  15.662   5.230 1.00 . F F . 187 ILE HD13 1 1 
        9 106699 6 2  20 ILE HG12 H  -3.279  17.259   6.807 1.00 . F F . 187 ILE HG12 1 1 
        9 106700 6 2  20 ILE HG13 H  -5.007  17.027   7.026 1.00 . F F . 187 ILE HG13 1 1 
        9 106701 6 2  20 ILE HG21 H  -2.898  19.445   7.753 1.00 . F F . 187 ILE HG21 1 1 
        9 106702 6 2  20 ILE HG22 H  -4.519  19.397   8.446 1.00 . F F . 187 ILE HG22 1 1 
        9 106703 6 2  20 ILE HG23 H  -4.014  20.787   7.483 1.00 . F F . 187 ILE HG23 1 1 
        9 106704 6 2  20 ILE N    N  -6.983  18.511   6.629 1.00 . F F . 187 ILE N    1 1 
        9 106705 6 2  20 ILE O    O  -7.153  18.804   3.964 1.00 . F F . 187 ILE O    1 1 
        9 106706 6 2  21 ALA C    C  -3.973  20.673   1.809 1.00 . F F . 188 ALA C    1 1 
        9 106707 6 2  21 ALA CA   C  -5.366  20.257   2.300 1.00 . F F . 188 ALA CA   1 1 
        9 106708 6 2  21 ALA CB   C  -6.454  21.219   1.775 1.00 . F F . 188 ALA CB   1 1 
        9 106709 6 2  21 ALA H    H  -4.721  20.750   4.251 1.00 . F F . 188 ALA H    1 1 
        9 106710 6 2  21 ALA HA   H  -5.580  19.256   1.920 1.00 . F F . 188 ALA HA   1 1 
        9 106711 6 2  21 ALA HB1  H  -6.256  22.224   2.123 1.00 . F F . 188 ALA HB1  1 1 
        9 106712 6 2  21 ALA HB2  H  -7.425  20.903   2.138 1.00 . F F . 188 ALA HB2  1 1 
        9 106713 6 2  21 ALA HB3  H  -6.463  21.208   0.691 1.00 . F F . 188 ALA HB3  1 1 
        9 106714 6 2  21 ALA N    N  -5.379  20.204   3.767 1.00 . F F . 188 ALA N    1 1 
        9 106715 6 2  21 ALA O    O  -3.130  21.125   2.590 1.00 . F F . 188 ALA O    1 1 
        9 106716 6 2  22 ALA C    C  -2.910  21.772  -1.395 1.00 . F F . 189 ALA C    1 1 
        9 106717 6 2  22 ALA CA   C  -2.525  20.906  -0.183 1.00 . F F . 189 ALA CA   1 1 
        9 106718 6 2  22 ALA CB   C  -1.719  19.665  -0.616 1.00 . F F . 189 ALA CB   1 1 
        9 106719 6 2  22 ALA H    H  -4.457  20.076  -0.020 1.00 . F F . 189 ALA H    1 1 
        9 106720 6 2  22 ALA HA   H  -1.911  21.493   0.504 1.00 . F F . 189 ALA HA   1 1 
        9 106721 6 2  22 ALA HB1  H  -1.447  19.081   0.256 1.00 . F F . 189 ALA HB1  1 1 
        9 106722 6 2  22 ALA HB2  H  -0.817  19.973  -1.128 1.00 . F F . 189 ALA HB2  1 1 
        9 106723 6 2  22 ALA HB3  H  -2.315  19.052  -1.280 1.00 . F F . 189 ALA HB3  1 1 
        9 106724 6 2  22 ALA N    N  -3.754  20.499   0.508 1.00 . F F . 189 ALA N    1 1 
        9 106725 6 2  22 ALA O    O  -3.616  21.302  -2.289 1.00 . F F . 189 ALA O    1 1 
        9 106726 6 2  23 ASP C    C  -2.216  23.670  -3.866 1.00 . F F . 190 ASP C    1 1 
        9 106727 6 2  23 ASP CA   C  -2.788  24.020  -2.471 1.00 . F F . 190 ASP CA   1 1 
        9 106728 6 2  23 ASP CB   C  -2.305  25.429  -2.033 1.00 . F F . 190 ASP CB   1 1 
        9 106729 6 2  23 ASP CG   C  -0.766  25.589  -2.013 1.00 . F F . 190 ASP CG   1 1 
        9 106730 6 2  23 ASP H    H  -1.813  23.309  -0.711 1.00 . F F . 190 ASP H    1 1 
        9 106731 6 2  23 ASP HA   H  -3.871  24.034  -2.545 1.00 . F F . 190 ASP HA   1 1 
        9 106732 6 2  23 ASP HB2  H  -2.727  26.162  -2.710 1.00 . F F . 190 ASP HB2  1 1 
        9 106733 6 2  23 ASP HB3  H  -2.682  25.629  -1.036 1.00 . F F . 190 ASP HB3  1 1 
        9 106734 6 2  23 ASP N    N  -2.428  23.028  -1.424 1.00 . F F . 190 ASP N    1 1 
        9 106735 6 2  23 ASP O    O  -2.557  24.324  -4.861 1.00 . F F . 190 ASP O    1 1 
        9 106736 6 2  23 ASP OD1  O  -0.091  24.913  -1.207 1.00 . F F . 190 ASP OD1  1 1 
        9 106737 6 2  23 ASP OD2  O  -0.221  26.392  -2.800 1.00 . F F . 190 ASP OD2  1 1 
        9 106738 6 2  24 GLY C    C   0.526  23.140  -5.419 1.00 . F F . 191 GLY C    1 1 
        9 106739 6 2  24 GLY CA   C  -0.671  22.252  -5.148 1.00 . F F . 191 GLY CA   1 1 
        9 106740 6 2  24 GLY H    H  -1.168  22.152  -3.104 1.00 . F F . 191 GLY H    1 1 
        9 106741 6 2  24 GLY HA2  H  -0.327  21.232  -5.040 1.00 . F F . 191 GLY HA2  1 1 
        9 106742 6 2  24 GLY HA3  H  -1.355  22.302  -5.989 1.00 . F F . 191 GLY HA3  1 1 
        9 106743 6 2  24 GLY N    N  -1.357  22.642  -3.921 1.00 . F F . 191 GLY N    1 1 
        9 106744 6 2  24 GLY O    O   0.997  23.826  -4.508 1.00 . F F . 191 GLY O    1 1 
        9 106745 6 2  25 GLY C    C   3.038  23.343  -8.099 1.00 . F F . 192 GLY C    1 1 
        9 106746 6 2  25 GLY CA   C   2.149  23.992  -7.048 1.00 . F F . 192 GLY CA   1 1 
        9 106747 6 2  25 GLY H    H   0.612  22.550  -7.338 1.00 . F F . 192 GLY H    1 1 
        9 106748 6 2  25 GLY HA2  H   1.755  24.915  -7.456 1.00 . F F . 192 GLY HA2  1 1 
        9 106749 6 2  25 GLY HA3  H   2.750  24.230  -6.172 1.00 . F F . 192 GLY HA3  1 1 
        9 106750 6 2  25 GLY N    N   1.022  23.136  -6.661 1.00 . F F . 192 GLY N    1 1 
        9 106751 6 2  25 GLY O    O   2.546  22.640  -8.985 1.00 . F F . 192 GLY O    1 1 
        9 106752 6 2  26 TYR C    C   5.740  21.617  -8.594 1.00 . F F . 193 TYR C    1 1 
        9 106753 6 2  26 TYR CA   C   5.352  23.074  -8.954 1.00 . F F . 193 TYR CA   1 1 
        9 106754 6 2  26 TYR CB   C   6.607  24.009  -9.024 1.00 . F F . 193 TYR CB   1 1 
        9 106755 6 2  26 TYR CD1  C   6.995  24.343  -6.497 1.00 . F F . 193 TYR CD1  1 1 
        9 106756 6 2  26 TYR CD2  C   8.905  23.890  -7.859 1.00 . F F . 193 TYR CD2  1 1 
        9 106757 6 2  26 TYR CE1  C   7.805  24.413  -5.379 1.00 . F F . 193 TYR CE1  1 1 
        9 106758 6 2  26 TYR CE2  C   9.717  23.962  -6.738 1.00 . F F . 193 TYR CE2  1 1 
        9 106759 6 2  26 TYR CG   C   7.517  24.077  -7.766 1.00 . F F . 193 TYR CG   1 1 
        9 106760 6 2  26 TYR CZ   C   9.160  24.219  -5.503 1.00 . F F . 193 TYR CZ   1 1 
        9 106761 6 2  26 TYR H    H   4.657  24.182  -7.276 1.00 . F F . 193 TYR H    1 1 
        9 106762 6 2  26 TYR HA   H   4.883  23.067  -9.938 1.00 . F F . 193 TYR HA   1 1 
        9 106763 6 2  26 TYR HB2  H   7.222  23.690  -9.855 1.00 . F F . 193 TYR HB2  1 1 
        9 106764 6 2  26 TYR HB3  H   6.268  25.019  -9.230 1.00 . F F . 193 TYR HB3  1 1 
        9 106765 6 2  26 TYR HD1  H   5.927  24.497  -6.392 1.00 . F F . 193 TYR HD1  1 1 
        9 106766 6 2  26 TYR HD2  H   9.346  23.694  -8.827 1.00 . F F . 193 TYR HD2  1 1 
        9 106767 6 2  26 TYR HE1  H   7.369  24.619  -4.409 1.00 . F F . 193 TYR HE1  1 1 
        9 106768 6 2  26 TYR HE2  H  10.786  23.806  -6.834 1.00 . F F . 193 TYR HE2  1 1 
        9 106769 6 2  26 TYR HH   H   9.662  23.650  -3.726 1.00 . F F . 193 TYR HH   1 1 
        9 106770 6 2  26 TYR N    N   4.352  23.605  -8.006 1.00 . F F . 193 TYR N    1 1 
        9 106771 6 2  26 TYR O    O   6.026  21.315  -7.425 1.00 . F F . 193 TYR O    1 1 
        9 106772 6 2  26 TYR OH   O   9.965  24.287  -4.382 1.00 . F F . 193 TYR OH   1 1 
        9 106773 6 2  27 ALA C    C   6.481  18.703 -10.828 1.00 . F F . 194 ALA C    1 1 
        9 106774 6 2  27 ALA CA   C   6.123  19.310  -9.457 1.00 . F F . 194 ALA CA   1 1 
        9 106775 6 2  27 ALA CB   C   5.055  18.463  -8.729 1.00 . F F . 194 ALA CB   1 1 
        9 106776 6 2  27 ALA H    H   5.418  21.024 -10.483 1.00 . F F . 194 ALA H    1 1 
        9 106777 6 2  27 ALA HA   H   7.026  19.298  -8.843 1.00 . F F . 194 ALA HA   1 1 
        9 106778 6 2  27 ALA HB1  H   4.836  18.909  -7.767 1.00 . F F . 194 ALA HB1  1 1 
        9 106779 6 2  27 ALA HB2  H   5.422  17.456  -8.577 1.00 . F F . 194 ALA HB2  1 1 
        9 106780 6 2  27 ALA HB3  H   4.147  18.431  -9.319 1.00 . F F . 194 ALA HB3  1 1 
        9 106781 6 2  27 ALA N    N   5.709  20.719  -9.605 1.00 . F F . 194 ALA N    1 1 
        9 106782 6 2  27 ALA O    O   7.655  18.723 -11.202 1.00 . F F . 194 ALA O    1 1 
        9 106783 6 2  28 PHE C    C   6.544  18.102 -13.848 1.00 . F F . 195 PHE C    1 1 
        9 106784 6 2  28 PHE CA   C   5.643  17.409 -12.821 1.00 . F F . 195 PHE CA   1 1 
        9 106785 6 2  28 PHE CB   C   4.290  17.079 -13.522 1.00 . F F . 195 PHE CB   1 1 
        9 106786 6 2  28 PHE CD1  C   2.392  16.680 -11.911 1.00 . F F . 195 PHE CD1  1 1 
        9 106787 6 2  28 PHE CD2  C   3.390  14.785 -12.938 1.00 . F F . 195 PHE CD2  1 1 
        9 106788 6 2  28 PHE CE1  C   1.505  15.862 -11.253 1.00 . F F . 195 PHE CE1  1 1 
        9 106789 6 2  28 PHE CE2  C   2.515  13.961 -12.274 1.00 . F F . 195 PHE CE2  1 1 
        9 106790 6 2  28 PHE CG   C   3.346  16.160 -12.765 1.00 . F F . 195 PHE CG   1 1 
        9 106791 6 2  28 PHE CZ   C   1.570  14.499 -11.435 1.00 . F F . 195 PHE CZ   1 1 
        9 106792 6 2  28 PHE H    H   4.535  18.407 -11.302 1.00 . F F . 195 PHE H    1 1 
        9 106793 6 2  28 PHE HA   H   6.106  16.476 -12.523 1.00 . F F . 195 PHE HA   1 1 
        9 106794 6 2  28 PHE HB2  H   3.760  18.009 -13.705 1.00 . F F . 195 PHE HB2  1 1 
        9 106795 6 2  28 PHE HB3  H   4.494  16.617 -14.487 1.00 . F F . 195 PHE HB3  1 1 
        9 106796 6 2  28 PHE HD1  H   2.351  17.752 -11.762 1.00 . F F . 195 PHE HD1  1 1 
        9 106797 6 2  28 PHE HD2  H   4.134  14.355 -13.600 1.00 . F F . 195 PHE HD2  1 1 
        9 106798 6 2  28 PHE HE1  H   0.763  16.288 -10.588 1.00 . F F . 195 PHE HE1  1 1 
        9 106799 6 2  28 PHE HE2  H   2.563  12.887 -12.420 1.00 . F F . 195 PHE HE2  1 1 
        9 106800 6 2  28 PHE HZ   H   0.872  13.850 -10.919 1.00 . F F . 195 PHE HZ   1 1 
        9 106801 6 2  28 PHE N    N   5.452  18.218 -11.588 1.00 . F F . 195 PHE N    1 1 
        9 106802 6 2  28 PHE O    O   7.635  17.621 -14.136 1.00 . F F . 195 PHE O    1 1 
        9 106803 6 2  29 LYS C    C   6.792  18.898 -16.773 1.00 . F F . 196 LYS C    1 1 
        9 106804 6 2  29 LYS CA   C   6.590  19.903 -15.589 1.00 . F F . 196 LYS CA   1 1 
        9 106805 6 2  29 LYS CB   C   7.886  20.695 -15.212 1.00 . F F . 196 LYS CB   1 1 
        9 106806 6 2  29 LYS CD   C   7.194  22.897 -16.348 1.00 . F F . 196 LYS CD   1 1 
        9 106807 6 2  29 LYS CE   C   7.465  23.875 -17.500 1.00 . F F . 196 LYS CE   1 1 
        9 106808 6 2  29 LYS CG   C   8.276  21.795 -16.223 1.00 . F F . 196 LYS CG   1 1 
        9 106809 6 2  29 LYS H    H   5.229  19.615 -13.996 1.00 . F F . 196 LYS H    1 1 
        9 106810 6 2  29 LYS HA   H   5.833  20.613 -15.904 1.00 . F F . 196 LYS HA   1 1 
        9 106811 6 2  29 LYS HB2  H   7.740  21.164 -14.244 1.00 . F F . 196 LYS HB2  1 1 
        9 106812 6 2  29 LYS HB3  H   8.711  19.996 -15.131 1.00 . F F . 196 LYS HB3  1 1 
        9 106813 6 2  29 LYS HD2  H   6.228  22.426 -16.517 1.00 . F F . 196 LYS HD2  1 1 
        9 106814 6 2  29 LYS HD3  H   7.153  23.452 -15.416 1.00 . F F . 196 LYS HD3  1 1 
        9 106815 6 2  29 LYS HE2  H   7.432  23.339 -18.438 1.00 . F F . 196 LYS HE2  1 1 
        9 106816 6 2  29 LYS HE3  H   6.694  24.635 -17.500 1.00 . F F . 196 LYS HE3  1 1 
        9 106817 6 2  29 LYS HG2  H   9.204  22.256 -15.900 1.00 . F F . 196 LYS HG2  1 1 
        9 106818 6 2  29 LYS HG3  H   8.428  21.336 -17.195 1.00 . F F . 196 LYS HG3  1 1 
        9 106819 6 2  29 LYS HZ1  H   8.880  25.007 -16.456 1.00 . F F . 196 LYS HZ1  1 1 
        9 106820 6 2  29 LYS HZ2  H   8.895  25.271 -18.121 1.00 . F F . 196 LYS HZ2  1 1 
        9 106821 6 2  29 LYS HZ3  H   9.557  23.851 -17.485 1.00 . F F . 196 LYS HZ3  1 1 
        9 106822 6 2  29 LYS N    N   6.028  19.222 -14.406 1.00 . F F . 196 LYS N    1 1 
        9 106823 6 2  29 LYS NZ   N   8.791  24.545 -17.383 1.00 . F F . 196 LYS NZ   1 1 
        9 106824 6 2  29 LYS O    O   7.656  19.077 -17.638 1.00 . F F . 196 LYS O    1 1 
        9 106825 6 2  30 TYR C    C   7.283  16.043 -17.867 1.00 . F F . 197 TYR C    1 1 
        9 106826 6 2  30 TYR CA   C   5.902  16.733 -17.722 1.00 . F F . 197 TYR CA   1 1 
        9 106827 6 2  30 TYR CB   C   5.296  17.131 -19.104 1.00 . F F . 197 TYR CB   1 1 
        9 106828 6 2  30 TYR CD1  C   3.935  15.073 -19.772 1.00 . F F . 197 TYR CD1  1 1 
        9 106829 6 2  30 TYR CD2  C   5.832  15.634 -21.125 1.00 . F F . 197 TYR CD2  1 1 
        9 106830 6 2  30 TYR CE1  C   3.691  13.972 -20.573 1.00 . F F . 197 TYR CE1  1 1 
        9 106831 6 2  30 TYR CE2  C   5.584  14.538 -21.933 1.00 . F F . 197 TYR CE2  1 1 
        9 106832 6 2  30 TYR CG   C   5.013  15.930 -20.025 1.00 . F F . 197 TYR CG   1 1 
        9 106833 6 2  30 TYR CZ   C   4.517  13.709 -21.651 1.00 . F F . 197 TYR CZ   1 1 
        9 106834 6 2  30 TYR H    H   5.216  17.876 -16.099 1.00 . F F . 197 TYR H    1 1 
        9 106835 6 2  30 TYR HA   H   5.234  16.004 -17.276 1.00 . F F . 197 TYR HA   1 1 
        9 106836 6 2  30 TYR HB2  H   4.360  17.654 -18.944 1.00 . F F . 197 TYR HB2  1 1 
        9 106837 6 2  30 TYR HB3  H   5.981  17.797 -19.613 1.00 . F F . 197 TYR HB3  1 1 
        9 106838 6 2  30 TYR HD1  H   3.284  15.275 -18.933 1.00 . F F . 197 TYR HD1  1 1 
        9 106839 6 2  30 TYR HD2  H   6.670  16.284 -21.348 1.00 . F F . 197 TYR HD2  1 1 
        9 106840 6 2  30 TYR HE1  H   2.852  13.323 -20.358 1.00 . F F . 197 TYR HE1  1 1 
        9 106841 6 2  30 TYR HE2  H   6.233  14.330 -22.777 1.00 . F F . 197 TYR HE2  1 1 
        9 106842 6 2  30 TYR HH   H   5.109  12.133 -22.589 1.00 . F F . 197 TYR HH   1 1 
        9 106843 6 2  30 TYR N    N   5.916  17.867 -16.782 1.00 . F F . 197 TYR N    1 1 
        9 106844 6 2  30 TYR O    O   7.591  15.096 -17.136 1.00 . F F . 197 TYR O    1 1 
        9 106845 6 2  30 TYR OH   O   4.281  12.603 -22.446 1.00 . F F . 197 TYR OH   1 1 
        9 106846 6 2  31 GLU C    C  10.468  15.941 -18.075 1.00 . F F . 198 GLU C    1 1 
        9 106847 6 2  31 GLU CA   C   9.389  15.940 -19.200 1.00 . F F . 198 GLU CA   1 1 
        9 106848 6 2  31 GLU CB   C   9.901  16.652 -20.484 1.00 . F F . 198 GLU CB   1 1 
        9 106849 6 2  31 GLU CD   C  11.629  16.738 -22.381 1.00 . F F . 198 GLU CD   1 1 
        9 106850 6 2  31 GLU CG   C  11.017  15.906 -21.244 1.00 . F F . 198 GLU CG   1 1 
        9 106851 6 2  31 GLU H    H   7.898  17.451 -19.151 1.00 . F F . 198 GLU H    1 1 
        9 106852 6 2  31 GLU HA   H   9.160  14.908 -19.448 1.00 . F F . 198 GLU HA   1 1 
        9 106853 6 2  31 GLU HB2  H   9.063  16.775 -21.164 1.00 . F F . 198 GLU HB2  1 1 
        9 106854 6 2  31 GLU HB3  H  10.268  17.638 -20.215 1.00 . F F . 198 GLU HB3  1 1 
        9 106855 6 2  31 GLU HG2  H  11.800  15.641 -20.542 1.00 . F F . 198 GLU HG2  1 1 
        9 106856 6 2  31 GLU HG3  H  10.604  14.990 -21.659 1.00 . F F . 198 GLU HG3  1 1 
        9 106857 6 2  31 GLU N    N   8.128  16.582 -18.770 1.00 . F F . 198 GLU N    1 1 
        9 106858 6 2  31 GLU O    O  11.467  15.211 -18.163 1.00 . F F . 198 GLU O    1 1 
        9 106859 6 2  31 GLU OE1  O  11.086  16.724 -23.504 1.00 . F F . 198 GLU OE1  1 1 
        9 106860 6 2  31 GLU OE2  O  12.642  17.432 -22.144 1.00 . F F . 198 GLU OE2  1 1 
        9 106861 6 2  32 ASN C    C  11.137  15.460 -15.069 1.00 . F F . 199 ASN C    1 1 
        9 106862 6 2  32 ASN CA   C  11.111  16.815 -15.819 1.00 . F F . 199 ASN CA   1 1 
        9 106863 6 2  32 ASN CB   C  10.641  17.969 -14.887 1.00 . F F . 199 ASN CB   1 1 
        9 106864 6 2  32 ASN CG   C  11.449  18.106 -13.590 1.00 . F F . 199 ASN CG   1 1 
        9 106865 6 2  32 ASN H    H   9.424  17.296 -17.023 1.00 . F F . 199 ASN H    1 1 
        9 106866 6 2  32 ASN HA   H  12.115  17.041 -16.170 1.00 . F F . 199 ASN HA   1 1 
        9 106867 6 2  32 ASN HB2  H  10.705  18.905 -15.427 1.00 . F F . 199 ASN HB2  1 1 
        9 106868 6 2  32 ASN HB3  H   9.605  17.804 -14.626 1.00 . F F . 199 ASN HB3  1 1 
        9 106869 6 2  32 ASN HD21 H  12.753  19.299 -14.481 1.00 . F F . 199 ASN HD21 1 1 
        9 106870 6 2  32 ASN HD22 H  13.064  18.950 -12.819 1.00 . F F . 199 ASN HD22 1 1 
        9 106871 6 2  32 ASN N    N  10.230  16.744 -17.011 1.00 . F F . 199 ASN N    1 1 
        9 106872 6 2  32 ASN ND2  N  12.528  18.866 -13.634 1.00 . F F . 199 ASN ND2  1 1 
        9 106873 6 2  32 ASN O    O  12.143  15.107 -14.432 1.00 . F F . 199 ASN O    1 1 
        9 106874 6 2  32 ASN OD1  O  11.111  17.527 -12.557 1.00 . F F . 199 ASN OD1  1 1 
        9 106875 6 2  33 GLY C    C   9.556  13.141 -13.247 1.00 . F F . 200 GLY C    1 1 
        9 106876 6 2  33 GLY CA   C   9.954  13.321 -14.699 1.00 . F F . 200 GLY CA   1 1 
        9 106877 6 2  33 GLY H    H   9.221  15.111 -15.568 1.00 . F F . 200 GLY H    1 1 
        9 106878 6 2  33 GLY HA2  H   9.228  12.799 -15.308 1.00 . F F . 200 GLY HA2  1 1 
        9 106879 6 2  33 GLY HA3  H  10.918  12.851 -14.854 1.00 . F F . 200 GLY HA3  1 1 
        9 106880 6 2  33 GLY N    N  10.019  14.711 -15.162 1.00 . F F . 200 GLY N    1 1 
        9 106881 6 2  33 GLY O    O   9.736  12.041 -12.693 1.00 . F F . 200 GLY O    1 1 
        9 106882 6 2  34 LYS C    C   7.112  13.377 -11.339 1.00 . F F . 201 LYS C    1 1 
        9 106883 6 2  34 LYS CA   C   8.451  14.126 -11.274 1.00 . F F . 201 LYS CA   1 1 
        9 106884 6 2  34 LYS CB   C   8.272  15.543 -10.655 1.00 . F F . 201 LYS CB   1 1 
        9 106885 6 2  34 LYS CD   C   9.640  15.956  -8.474 1.00 . F F . 201 LYS CD   1 1 
        9 106886 6 2  34 LYS CE   C   9.939  14.505  -8.062 1.00 . F F . 201 LYS CE   1 1 
        9 106887 6 2  34 LYS CG   C   9.541  16.179 -10.013 1.00 . F F . 201 LYS CG   1 1 
        9 106888 6 2  34 LYS H    H   9.060  15.079 -13.066 1.00 . F F . 201 LYS H    1 1 
        9 106889 6 2  34 LYS HA   H   9.137  13.559 -10.648 1.00 . F F . 201 LYS HA   1 1 
        9 106890 6 2  34 LYS HB2  H   7.925  16.208 -11.437 1.00 . F F . 201 LYS HB2  1 1 
        9 106891 6 2  34 LYS HB3  H   7.493  15.501  -9.894 1.00 . F F . 201 LYS HB3  1 1 
        9 106892 6 2  34 LYS HD2  H  10.430  16.586  -8.085 1.00 . F F . 201 LYS HD2  1 1 
        9 106893 6 2  34 LYS HD3  H   8.701  16.263  -8.018 1.00 . F F . 201 LYS HD3  1 1 
        9 106894 6 2  34 LYS HE2  H   9.173  13.852  -8.467 1.00 . F F . 201 LYS HE2  1 1 
        9 106895 6 2  34 LYS HE3  H  10.903  14.216  -8.463 1.00 . F F . 201 LYS HE3  1 1 
        9 106896 6 2  34 LYS HG2  H  10.424  15.760 -10.480 1.00 . F F . 201 LYS HG2  1 1 
        9 106897 6 2  34 LYS HG3  H   9.525  17.251 -10.205 1.00 . F F . 201 LYS HG3  1 1 
        9 106898 6 2  34 LYS HZ1  H  10.216  13.380  -6.315 1.00 . F F . 201 LYS HZ1  1 1 
        9 106899 6 2  34 LYS HZ2  H   9.031  14.576  -6.175 1.00 . F F . 201 LYS HZ2  1 1 
        9 106900 6 2  34 LYS HZ3  H  10.666  15.003  -6.166 1.00 . F F . 201 LYS HZ3  1 1 
        9 106901 6 2  34 LYS N    N   9.038  14.210 -12.615 1.00 . F F . 201 LYS N    1 1 
        9 106902 6 2  34 LYS NZ   N   9.968  14.355  -6.575 1.00 . F F . 201 LYS NZ   1 1 
        9 106903 6 2  34 LYS O    O   6.071  13.984 -11.599 1.00 . F F . 201 LYS O    1 1 
        9 106904 6 2  35 TYR C    C   5.406  11.066 -12.544 1.00 . F F . 202 TYR C    1 1 
        9 106905 6 2  35 TYR CA   C   6.027  11.096 -11.131 1.00 . F F . 202 TYR CA   1 1 
        9 106906 6 2  35 TYR CB   C   4.977  11.451 -10.014 1.00 . F F . 202 TYR CB   1 1 
        9 106907 6 2  35 TYR CD1  C   6.668  11.317  -8.073 1.00 . F F . 202 TYR CD1  1 1 
        9 106908 6 2  35 TYR CD2  C   5.204  13.211  -8.162 1.00 . F F . 202 TYR CD2  1 1 
        9 106909 6 2  35 TYR CE1  C   7.276  11.846  -6.951 1.00 . F F . 202 TYR CE1  1 1 
        9 106910 6 2  35 TYR CE2  C   5.801  13.730  -7.034 1.00 . F F . 202 TYR CE2  1 1 
        9 106911 6 2  35 TYR CG   C   5.615  11.991  -8.708 1.00 . F F . 202 TYR CG   1 1 
        9 106912 6 2  35 TYR CZ   C   6.833  13.050  -6.433 1.00 . F F . 202 TYR CZ   1 1 
        9 106913 6 2  35 TYR H    H   8.070  11.658 -10.942 1.00 . F F . 202 TYR H    1 1 
        9 106914 6 2  35 TYR HA   H   6.429  10.106 -10.932 1.00 . F F . 202 TYR HA   1 1 
        9 106915 6 2  35 TYR HB2  H   4.295  12.205 -10.396 1.00 . F F . 202 TYR HB2  1 1 
        9 106916 6 2  35 TYR HB3  H   4.408  10.566  -9.761 1.00 . F F . 202 TYR HB3  1 1 
        9 106917 6 2  35 TYR HD1  H   7.007  10.367  -8.475 1.00 . F F . 202 TYR HD1  1 1 
        9 106918 6 2  35 TYR HD2  H   4.386  13.749  -8.631 1.00 . F F . 202 TYR HD2  1 1 
        9 106919 6 2  35 TYR HE1  H   8.093  11.311  -6.474 1.00 . F F . 202 TYR HE1  1 1 
        9 106920 6 2  35 TYR HE2  H   5.454  14.674  -6.623 1.00 . F F . 202 TYR HE2  1 1 
        9 106921 6 2  35 TYR HH   H   6.766  13.848  -4.680 1.00 . F F . 202 TYR HH   1 1 
        9 106922 6 2  35 TYR N    N   7.187  12.037 -11.113 1.00 . F F . 202 TYR N    1 1 
        9 106923 6 2  35 TYR O    O   4.218  10.773 -12.732 1.00 . F F . 202 TYR O    1 1 
        9 106924 6 2  35 TYR OH   O   7.445  13.588  -5.319 1.00 . F F . 202 TYR OH   1 1 
        9 106925 6 2  36 ASP C    C   7.060  10.911 -15.803 1.00 . F F . 203 ASP C    1 1 
        9 106926 6 2  36 ASP CA   C   5.934  11.533 -14.938 1.00 . F F . 203 ASP CA   1 1 
        9 106927 6 2  36 ASP CB   C   5.818  13.073 -15.196 1.00 . F F . 203 ASP CB   1 1 
        9 106928 6 2  36 ASP CG   C   4.869  13.478 -16.344 1.00 . F F . 203 ASP CG   1 1 
        9 106929 6 2  36 ASP H    H   7.237  11.342 -13.291 1.00 . F F . 203 ASP H    1 1 
        9 106930 6 2  36 ASP HA   H   4.993  11.037 -15.159 1.00 . F F . 203 ASP HA   1 1 
        9 106931 6 2  36 ASP HB2  H   5.464  13.549 -14.286 1.00 . F F . 203 ASP HB2  1 1 
        9 106932 6 2  36 ASP HB3  H   6.804  13.476 -15.415 1.00 . F F . 203 ASP HB3  1 1 
        9 106933 6 2  36 ASP N    N   6.285  11.311 -13.529 1.00 . F F . 203 ASP N    1 1 
        9 106934 6 2  36 ASP O    O   8.101  10.508 -15.252 1.00 . F F . 203 ASP O    1 1 
        9 106935 6 2  36 ASP OD1  O   4.026  14.391 -16.136 1.00 . F F . 203 ASP OD1  1 1 
        9 106936 6 2  36 ASP OD2  O   4.933  12.893 -17.446 1.00 . F F . 203 ASP OD2  1 1 
        9 106937 6 2  37 ILE C    C   9.115  11.303 -18.094 1.00 . F F . 204 ILE C    1 1 
        9 106938 6 2  37 ILE CA   C   7.914  10.330 -18.054 1.00 . F F . 204 ILE CA   1 1 
        9 106939 6 2  37 ILE CB   C   7.376  10.063 -19.510 1.00 . F F . 204 ILE CB   1 1 
        9 106940 6 2  37 ILE CD1  C   8.026   9.038 -21.819 1.00 . F F . 204 ILE CD1  1 1 
        9 106941 6 2  37 ILE CG1  C   8.479   9.405 -20.416 1.00 . F F . 204 ILE CG1  1 1 
        9 106942 6 2  37 ILE CG2  C   6.817  11.352 -20.152 1.00 . F F . 204 ILE CG2  1 1 
        9 106943 6 2  37 ILE H    H   6.021  11.148 -17.515 1.00 . F F . 204 ILE H    1 1 
        9 106944 6 2  37 ILE HA   H   8.251   9.376 -17.645 1.00 . F F . 204 ILE HA   1 1 
        9 106945 6 2  37 ILE HB   H   6.547   9.364 -19.426 1.00 . F F . 204 ILE HB   1 1 
        9 106946 6 2  37 ILE HD11 H   7.697   9.924 -22.345 1.00 . F F . 204 ILE HD11 1 1 
        9 106947 6 2  37 ILE HD12 H   7.209   8.332 -21.757 1.00 . F F . 204 ILE HD12 1 1 
        9 106948 6 2  37 ILE HD13 H   8.847   8.586 -22.354 1.00 . F F . 204 ILE HD13 1 1 
        9 106949 6 2  37 ILE HG12 H   9.315  10.084 -20.515 1.00 . F F . 204 ILE HG12 1 1 
        9 106950 6 2  37 ILE HG13 H   8.827   8.495 -19.942 1.00 . F F . 204 ILE HG13 1 1 
        9 106951 6 2  37 ILE HG21 H   6.405  11.131 -21.130 1.00 . F F . 204 ILE HG21 1 1 
        9 106952 6 2  37 ILE HG22 H   7.611  12.079 -20.258 1.00 . F F . 204 ILE HG22 1 1 
        9 106953 6 2  37 ILE HG23 H   6.037  11.766 -19.523 1.00 . F F . 204 ILE HG23 1 1 
        9 106954 6 2  37 ILE N    N   6.872  10.839 -17.137 1.00 . F F . 204 ILE N    1 1 
        9 106955 6 2  37 ILE O    O   8.950  12.528 -18.065 1.00 . F F . 204 ILE O    1 1 
        9 106956 6 2  38 LYS C    C  12.469  11.028 -19.291 1.00 . F F . 205 LYS C    1 1 
        9 106957 6 2  38 LYS CA   C  11.579  11.493 -18.134 1.00 . F F . 205 LYS CA   1 1 
        9 106958 6 2  38 LYS CB   C  12.270  11.326 -16.753 1.00 . F F . 205 LYS CB   1 1 
        9 106959 6 2  38 LYS CD   C  13.911  12.212 -15.011 1.00 . F F . 205 LYS CD   1 1 
        9 106960 6 2  38 LYS CE   C  14.985  13.247 -14.650 1.00 . F F . 205 LYS CE   1 1 
        9 106961 6 2  38 LYS CG   C  13.377  12.352 -16.451 1.00 . F F . 205 LYS CG   1 1 
        9 106962 6 2  38 LYS H    H  10.371   9.760 -18.203 1.00 . F F . 205 LYS H    1 1 
        9 106963 6 2  38 LYS HA   H  11.349  12.548 -18.286 1.00 . F F . 205 LYS HA   1 1 
        9 106964 6 2  38 LYS HB2  H  11.515  11.415 -15.979 1.00 . F F . 205 LYS HB2  1 1 
        9 106965 6 2  38 LYS HB3  H  12.702  10.331 -16.691 1.00 . F F . 205 LYS HB3  1 1 
        9 106966 6 2  38 LYS HD2  H  13.082  12.327 -14.319 1.00 . F F . 205 LYS HD2  1 1 
        9 106967 6 2  38 LYS HD3  H  14.332  11.217 -14.888 1.00 . F F . 205 LYS HD3  1 1 
        9 106968 6 2  38 LYS HE2  H  14.579  14.239 -14.788 1.00 . F F . 205 LYS HE2  1 1 
        9 106969 6 2  38 LYS HE3  H  15.264  13.117 -13.611 1.00 . F F . 205 LYS HE3  1 1 
        9 106970 6 2  38 LYS HG2  H  14.198  12.208 -17.150 1.00 . F F . 205 LYS HG2  1 1 
        9 106971 6 2  38 LYS HG3  H  12.972  13.351 -16.582 1.00 . F F . 205 LYS HG3  1 1 
        9 106972 6 2  38 LYS HZ1  H  16.945  13.748 -15.152 1.00 . F F . 205 LYS HZ1  1 1 
        9 106973 6 2  38 LYS HZ2  H  15.983  13.332 -16.474 1.00 . F F . 205 LYS HZ2  1 1 
        9 106974 6 2  38 LYS HZ3  H  16.554  12.133 -15.449 1.00 . F F . 205 LYS HZ3  1 1 
        9 106975 6 2  38 LYS N    N  10.324  10.732 -18.148 1.00 . F F . 205 LYS N    1 1 
        9 106976 6 2  38 LYS NZ   N  16.200  13.105 -15.489 1.00 . F F . 205 LYS NZ   1 1 
        9 106977 6 2  38 LYS O    O  12.529  11.681 -20.336 1.00 . F F . 205 LYS O    1 1 
        9 106978 6 2  39 ASP C    C  13.634   7.878 -20.483 1.00 . F F . 206 ASP C    1 1 
        9 106979 6 2  39 ASP CA   C  14.057   9.313 -20.119 1.00 . F F . 206 ASP CA   1 1 
        9 106980 6 2  39 ASP CB   C  15.507   9.331 -19.551 1.00 . F F . 206 ASP CB   1 1 
        9 106981 6 2  39 ASP CG   C  16.030  10.743 -19.199 1.00 . F F . 206 ASP CG   1 1 
        9 106982 6 2  39 ASP H    H  12.972   9.364 -18.296 1.00 . F F . 206 ASP H    1 1 
        9 106983 6 2  39 ASP HA   H  14.014   9.924 -21.017 1.00 . F F . 206 ASP HA   1 1 
        9 106984 6 2  39 ASP HB2  H  15.534   8.722 -18.657 1.00 . F F . 206 ASP HB2  1 1 
        9 106985 6 2  39 ASP HB3  H  16.179   8.893 -20.283 1.00 . F F . 206 ASP HB3  1 1 
        9 106986 6 2  39 ASP N    N  13.121   9.871 -19.121 1.00 . F F . 206 ASP N    1 1 
        9 106987 6 2  39 ASP O    O  13.029   7.185 -19.663 1.00 . F F . 206 ASP O    1 1 
        9 106988 6 2  39 ASP OD1  O  16.128  11.088 -18.000 1.00 . F F . 206 ASP OD1  1 1 
        9 106989 6 2  39 ASP OD2  O  16.361  11.517 -20.121 1.00 . F F . 206 ASP OD2  1 1 
        9 106990 6 2  40 VAL C    C  14.259   6.014 -23.707 1.00 . F F . 207 VAL C    1 1 
        9 106991 6 2  40 VAL CA   C  13.703   6.104 -22.259 1.00 . F F . 207 VAL CA   1 1 
        9 106992 6 2  40 VAL CB   C  12.188   5.622 -22.176 1.00 . F F . 207 VAL CB   1 1 
        9 106993 6 2  40 VAL CG1  C  11.194   6.681 -22.706 1.00 . F F . 207 VAL CG1  1 1 
        9 106994 6 2  40 VAL CG2  C  11.975   4.245 -22.863 1.00 . F F . 207 VAL CG2  1 1 
        9 106995 6 2  40 VAL H    H  14.299   8.133 -22.355 1.00 . F F . 207 VAL H    1 1 
        9 106996 6 2  40 VAL HA   H  14.295   5.443 -21.621 1.00 . F F . 207 VAL HA   1 1 
        9 106997 6 2  40 VAL HB   H  11.965   5.490 -21.121 1.00 . F F . 207 VAL HB   1 1 
        9 106998 6 2  40 VAL HG11 H  11.396   6.884 -23.754 1.00 . F F . 207 VAL HG11 1 1 
        9 106999 6 2  40 VAL HG12 H  11.299   7.595 -22.140 1.00 . F F . 207 VAL HG12 1 1 
        9 107000 6 2  40 VAL HG13 H  10.182   6.310 -22.605 1.00 . F F . 207 VAL HG13 1 1 
        9 107001 6 2  40 VAL HG21 H  12.200   4.321 -23.924 1.00 . F F . 207 VAL HG21 1 1 
        9 107002 6 2  40 VAL HG22 H  10.948   3.931 -22.742 1.00 . F F . 207 VAL HG22 1 1 
        9 107003 6 2  40 VAL HG23 H  12.628   3.507 -22.414 1.00 . F F . 207 VAL HG23 1 1 
        9 107004 6 2  40 VAL N    N  13.922   7.473 -21.738 1.00 . F F . 207 VAL N    1 1 
        9 107005 6 2  40 VAL O    O  15.234   5.275 -23.936 1.00 . F F . 207 VAL O    1 1 
        9 107006 6 2  40 VAL OXT  O  13.774   6.751 -24.593 1.00 . F F . 207 VAL OXT  1 1 
        9 107007 7 2   1 LYS C    C   6.244  15.089 -35.973 1.00 . G G . 168 LYS C    1 1 
        9 107008 7 2   1 LYS CA   C   7.323  14.888 -34.890 1.00 . G G . 168 LYS CA   1 1 
        9 107009 7 2   1 LYS CB   C   8.617  14.266 -35.497 1.00 . G G . 168 LYS CB   1 1 
        9 107010 7 2   1 LYS CD   C  10.517  14.408 -37.232 1.00 . G G . 168 LYS CD   1 1 
        9 107011 7 2   1 LYS CE   C  11.102  15.206 -38.402 1.00 . G G . 168 LYS CE   1 1 
        9 107012 7 2   1 LYS CG   C   9.246  15.072 -36.657 1.00 . G G . 168 LYS CG   1 1 
        9 107013 7 2   1 LYS H1   H   5.953  14.465 -33.369 1.00 . G G . 168 LYS H1   1 1 
        9 107014 7 2   1 LYS H2   H   7.521  13.914 -33.059 1.00 . G G . 168 LYS H2   1 1 
        9 107015 7 2   1 LYS H3   H   6.546  13.097 -34.167 1.00 . G G . 168 LYS H3   1 1 
        9 107016 7 2   1 LYS HA   H   7.568  15.851 -34.456 1.00 . G G . 168 LYS HA   1 1 
        9 107017 7 2   1 LYS HB2  H   9.359  14.170 -34.709 1.00 . G G . 168 LYS HB2  1 1 
        9 107018 7 2   1 LYS HB3  H   8.381  13.274 -35.865 1.00 . G G . 168 LYS HB3  1 1 
        9 107019 7 2   1 LYS HD2  H  11.266  14.336 -36.451 1.00 . G G . 168 LYS HD2  1 1 
        9 107020 7 2   1 LYS HD3  H  10.272  13.407 -37.579 1.00 . G G . 168 LYS HD3  1 1 
        9 107021 7 2   1 LYS HE2  H  10.353  15.294 -39.179 1.00 . G G . 168 LYS HE2  1 1 
        9 107022 7 2   1 LYS HE3  H  11.372  16.196 -38.055 1.00 . G G . 168 LYS HE3  1 1 
        9 107023 7 2   1 LYS HG2  H   8.511  15.163 -37.453 1.00 . G G . 168 LYS HG2  1 1 
        9 107024 7 2   1 LYS HG3  H   9.498  16.065 -36.298 1.00 . G G . 168 LYS HG3  1 1 
        9 107025 7 2   1 LYS HZ1  H  12.649  15.101 -39.799 1.00 . G G . 168 LYS HZ1  1 1 
        9 107026 7 2   1 LYS HZ2  H  12.075  13.598 -39.294 1.00 . G G . 168 LYS HZ2  1 1 
        9 107027 7 2   1 LYS HZ3  H  13.063  14.503 -38.274 1.00 . G G . 168 LYS HZ3  1 1 
        9 107028 7 2   1 LYS N    N   6.800  14.032 -33.798 1.00 . G G . 168 LYS N    1 1 
        9 107029 7 2   1 LYS NZ   N  12.306  14.559 -38.982 1.00 . G G . 168 LYS NZ   1 1 
        9 107030 7 2   1 LYS O    O   6.057  14.204 -36.821 1.00 . G G . 168 LYS O    1 1 
        9 107031 7 2   2 GLY C    C   3.418  15.549 -37.049 1.00 . G G . 169 GLY C    1 1 
        9 107032 7 2   2 GLY CA   C   4.485  16.628 -36.870 1.00 . G G . 169 GLY CA   1 1 
        9 107033 7 2   2 GLY H    H   5.710  16.850 -35.152 1.00 . G G . 169 GLY H    1 1 
        9 107034 7 2   2 GLY HA2  H   4.009  17.533 -36.516 1.00 . G G . 169 GLY HA2  1 1 
        9 107035 7 2   2 GLY HA3  H   4.952  16.839 -37.823 1.00 . G G . 169 GLY HA3  1 1 
        9 107036 7 2   2 GLY N    N   5.529  16.245 -35.899 1.00 . G G . 169 GLY N    1 1 
        9 107037 7 2   2 GLY O    O   2.514  15.428 -36.223 1.00 . G G . 169 GLY O    1 1 
        9 107038 7 2   3 LYS C    C   3.805  12.387 -38.637 1.00 . G G . 170 LYS C    1 1 
        9 107039 7 2   3 LYS CA   C   2.803  13.503 -38.330 1.00 . G G . 170 LYS CA   1 1 
        9 107040 7 2   3 LYS CB   C   1.736  13.620 -39.472 1.00 . G G . 170 LYS CB   1 1 
        9 107041 7 2   3 LYS CD   C  -0.740  13.485 -40.119 1.00 . G G . 170 LYS CD   1 1 
        9 107042 7 2   3 LYS CE   C  -2.181  13.387 -39.617 1.00 . G G . 170 LYS CE   1 1 
        9 107043 7 2   3 LYS CG   C   0.278  13.575 -38.968 1.00 . G G . 170 LYS CG   1 1 
        9 107044 7 2   3 LYS H    H   4.183  15.030 -38.828 1.00 . G G . 170 LYS H    1 1 
        9 107045 7 2   3 LYS HA   H   2.303  13.260 -37.391 1.00 . G G . 170 LYS HA   1 1 
        9 107046 7 2   3 LYS HB2  H   1.881  14.556 -39.998 1.00 . G G . 170 LYS HB2  1 1 
        9 107047 7 2   3 LYS HB3  H   1.863  12.809 -40.187 1.00 . G G . 170 LYS HB3  1 1 
        9 107048 7 2   3 LYS HD2  H  -0.649  14.370 -40.737 1.00 . G G . 170 LYS HD2  1 1 
        9 107049 7 2   3 LYS HD3  H  -0.514  12.606 -40.719 1.00 . G G . 170 LYS HD3  1 1 
        9 107050 7 2   3 LYS HE2  H  -2.846  13.303 -40.468 1.00 . G G . 170 LYS HE2  1 1 
        9 107051 7 2   3 LYS HE3  H  -2.284  12.499 -39.005 1.00 . G G . 170 LYS HE3  1 1 
        9 107052 7 2   3 LYS HG2  H   0.158  12.709 -38.323 1.00 . G G . 170 LYS HG2  1 1 
        9 107053 7 2   3 LYS HG3  H   0.079  14.474 -38.389 1.00 . G G . 170 LYS HG3  1 1 
        9 107054 7 2   3 LYS HZ1  H  -2.485  15.438 -39.379 1.00 . G G . 170 LYS HZ1  1 1 
        9 107055 7 2   3 LYS HZ2  H  -2.006  14.654 -37.964 1.00 . G G . 170 LYS HZ2  1 1 
        9 107056 7 2   3 LYS HZ3  H  -3.590  14.481 -38.529 1.00 . G G . 170 LYS HZ3  1 1 
        9 107057 7 2   3 LYS N    N   3.549  14.761 -38.133 1.00 . G G . 170 LYS N    1 1 
        9 107058 7 2   3 LYS NZ   N  -2.592  14.572 -38.816 1.00 . G G . 170 LYS NZ   1 1 
        9 107059 7 2   3 LYS O    O   4.753  12.594 -39.402 1.00 . G G . 170 LYS O    1 1 
        9 107060 7 2   4 SER C    C   3.675   9.020 -39.128 1.00 . G G . 171 SER C    1 1 
        9 107061 7 2   4 SER CA   C   4.417  10.016 -38.213 1.00 . G G . 171 SER CA   1 1 
        9 107062 7 2   4 SER CB   C   4.720   9.386 -36.840 1.00 . G G . 171 SER CB   1 1 
        9 107063 7 2   4 SER H    H   2.832  11.159 -37.403 1.00 . G G . 171 SER H    1 1 
        9 107064 7 2   4 SER HA   H   5.353  10.304 -38.688 1.00 . G G . 171 SER HA   1 1 
        9 107065 7 2   4 SER HB2  H   3.823   8.933 -36.434 1.00 . G G . 171 SER HB2  1 1 
        9 107066 7 2   4 SER HB3  H   5.487   8.632 -36.946 1.00 . G G . 171 SER HB3  1 1 
        9 107067 7 2   4 SER HG   H   4.606  11.141 -35.982 1.00 . G G . 171 SER HG   1 1 
        9 107068 7 2   4 SER N    N   3.589  11.219 -38.020 1.00 . G G . 171 SER N    1 1 
        9 107069 7 2   4 SER O    O   4.305   8.278 -39.893 1.00 . G G . 171 SER O    1 1 
        9 107070 7 2   4 SER OG   O   5.174  10.365 -35.926 1.00 . G G . 171 SER OG   1 1 
        9 107071 7 2   5 ALA C    C  -0.027   8.740 -39.693 1.00 . G G . 172 ALA C    1 1 
        9 107072 7 2   5 ALA CA   C   1.431   8.264 -39.901 1.00 . G G . 172 ALA CA   1 1 
        9 107073 7 2   5 ALA CB   C   1.565   6.735 -39.696 1.00 . G G . 172 ALA CB   1 1 
        9 107074 7 2   5 ALA H    H   1.923   9.522 -38.277 1.00 . G G . 172 ALA H    1 1 
        9 107075 7 2   5 ALA HA   H   1.716   8.489 -40.930 1.00 . G G . 172 ALA HA   1 1 
        9 107076 7 2   5 ALA HB1  H   1.283   6.469 -38.679 1.00 . G G . 172 ALA HB1  1 1 
        9 107077 7 2   5 ALA HB2  H   2.590   6.434 -39.864 1.00 . G G . 172 ALA HB2  1 1 
        9 107078 7 2   5 ALA HB3  H   0.924   6.209 -40.393 1.00 . G G . 172 ALA HB3  1 1 
        9 107079 7 2   5 ALA N    N   2.329   9.011 -39.011 1.00 . G G . 172 ALA N    1 1 
        9 107080 7 2   5 ALA O    O  -0.526   9.574 -40.460 1.00 . G G . 172 ALA O    1 1 
        9 107081 7 2   6 LEU C    C  -3.008   7.814 -39.260 1.00 . G G . 173 LEU C    1 1 
        9 107082 7 2   6 LEU CA   C  -2.061   8.465 -38.226 1.00 . G G . 173 LEU CA   1 1 
        9 107083 7 2   6 LEU CB   C  -2.384   9.979 -37.984 1.00 . G G . 173 LEU CB   1 1 
        9 107084 7 2   6 LEU CD1  C  -4.813   9.741 -37.082 1.00 . G G . 173 LEU CD1  1 1 
        9 107085 7 2   6 LEU CD2  C  -2.835   9.802 -35.489 1.00 . G G . 173 LEU CD2  1 1 
        9 107086 7 2   6 LEU CG   C  -3.394  10.303 -36.828 1.00 . G G . 173 LEU CG   1 1 
        9 107087 7 2   6 LEU H    H  -0.107   7.703 -37.981 1.00 . G G . 173 LEU H    1 1 
        9 107088 7 2   6 LEU HA   H  -2.195   7.940 -37.285 1.00 . G G . 173 LEU HA   1 1 
        9 107089 7 2   6 LEU HB2  H  -1.451  10.491 -37.763 1.00 . G G . 173 LEU HB2  1 1 
        9 107090 7 2   6 LEU HB3  H  -2.775  10.406 -38.902 1.00 . G G . 173 LEU HB3  1 1 
        9 107091 7 2   6 LEU HD11 H  -5.195  10.132 -38.013 1.00 . G G . 173 LEU HD11 1 1 
        9 107092 7 2   6 LEU HD12 H  -5.473  10.038 -36.277 1.00 . G G . 173 LEU HD12 1 1 
        9 107093 7 2   6 LEU HD13 H  -4.778   8.657 -37.135 1.00 . G G . 173 LEU HD13 1 1 
        9 107094 7 2   6 LEU HD21 H  -2.698   8.726 -35.518 1.00 . G G . 173 LEU HD21 1 1 
        9 107095 7 2   6 LEU HD22 H  -3.516  10.055 -34.689 1.00 . G G . 173 LEU HD22 1 1 
        9 107096 7 2   6 LEU HD23 H  -1.877  10.273 -35.297 1.00 . G G . 173 LEU HD23 1 1 
        9 107097 7 2   6 LEU HG   H  -3.494  11.378 -36.747 1.00 . G G . 173 LEU HG   1 1 
        9 107098 7 2   6 LEU N    N  -0.646   8.241 -38.598 1.00 . G G . 173 LEU N    1 1 
        9 107099 7 2   6 LEU O    O  -3.203   8.328 -40.363 1.00 . G G . 173 LEU O    1 1 
        9 107100 7 2   7 MET C    C  -5.647   5.307 -38.918 1.00 . G G . 174 MET C    1 1 
        9 107101 7 2   7 MET CA   C  -4.442   5.824 -39.733 1.00 . G G . 174 MET CA   1 1 
        9 107102 7 2   7 MET CB   C  -3.595   4.634 -40.292 1.00 . G G . 174 MET CB   1 1 
        9 107103 7 2   7 MET CE   C  -0.565   3.607 -39.772 1.00 . G G . 174 MET CE   1 1 
        9 107104 7 2   7 MET CG   C  -2.448   5.043 -41.245 1.00 . G G . 174 MET CG   1 1 
        9 107105 7 2   7 MET H    H  -3.464   6.390 -37.941 1.00 . G G . 174 MET H    1 1 
        9 107106 7 2   7 MET HA   H  -4.810   6.423 -40.563 1.00 . G G . 174 MET HA   1 1 
        9 107107 7 2   7 MET HB2  H  -3.163   4.093 -39.456 1.00 . G G . 174 MET HB2  1 1 
        9 107108 7 2   7 MET HB3  H  -4.253   3.954 -40.828 1.00 . G G . 174 MET HB3  1 1 
        9 107109 7 2   7 MET HE1  H  -1.362   3.303 -39.109 1.00 . G G . 174 MET HE1  1 1 
        9 107110 7 2   7 MET HE2  H  -0.168   4.559 -39.444 1.00 . G G . 174 MET HE2  1 1 
        9 107111 7 2   7 MET HE3  H   0.219   2.865 -39.752 1.00 . G G . 174 MET HE3  1 1 
        9 107112 7 2   7 MET HG2  H  -2.861   5.272 -42.219 1.00 . G G . 174 MET HG2  1 1 
        9 107113 7 2   7 MET HG3  H  -1.962   5.930 -40.853 1.00 . G G . 174 MET HG3  1 1 
        9 107114 7 2   7 MET N    N  -3.595   6.671 -38.865 1.00 . G G . 174 MET N    1 1 
        9 107115 7 2   7 MET O    O  -6.796   5.670 -39.195 1.00 . G G . 174 MET O    1 1 
        9 107116 7 2   7 MET SD   S  -1.199   3.756 -41.443 1.00 . G G . 174 MET SD   1 1 
        9 107117 7 2   8 PHE C    C  -7.330   2.960 -37.739 1.00 . G G . 175 PHE C    1 1 
        9 107118 7 2   8 PHE CA   C  -6.301   3.825 -36.985 1.00 . G G . 175 PHE CA   1 1 
        9 107119 7 2   8 PHE CB   C  -7.009   4.825 -36.017 1.00 . G G . 175 PHE CB   1 1 
        9 107120 7 2   8 PHE CD1  C  -7.126   3.731 -33.709 1.00 . G G . 175 PHE CD1  1 1 
        9 107121 7 2   8 PHE CD2  C  -9.154   3.892 -34.969 1.00 . G G . 175 PHE CD2  1 1 
        9 107122 7 2   8 PHE CE1  C  -7.808   3.099 -32.687 1.00 . G G . 175 PHE CE1  1 1 
        9 107123 7 2   8 PHE CE2  C  -9.835   3.260 -33.943 1.00 . G G . 175 PHE CE2  1 1 
        9 107124 7 2   8 PHE CG   C  -7.782   4.143 -34.874 1.00 . G G . 175 PHE CG   1 1 
        9 107125 7 2   8 PHE CZ   C  -9.163   2.863 -32.806 1.00 . G G . 175 PHE CZ   1 1 
        9 107126 7 2   8 PHE H    H  -4.382   4.306 -37.734 1.00 . G G . 175 PHE H    1 1 
        9 107127 7 2   8 PHE HA   H  -5.705   3.156 -36.383 1.00 . G G . 175 PHE HA   1 1 
        9 107128 7 2   8 PHE HB2  H  -6.263   5.477 -35.573 1.00 . G G . 175 PHE HB2  1 1 
        9 107129 7 2   8 PHE HB3  H  -7.705   5.436 -36.581 1.00 . G G . 175 PHE HB3  1 1 
        9 107130 7 2   8 PHE HD1  H  -6.062   3.911 -33.606 1.00 . G G . 175 PHE HD1  1 1 
        9 107131 7 2   8 PHE HD2  H  -9.693   4.198 -35.859 1.00 . G G . 175 PHE HD2  1 1 
        9 107132 7 2   8 PHE HE1  H  -7.279   2.788 -31.784 1.00 . G G . 175 PHE HE1  1 1 
        9 107133 7 2   8 PHE HE2  H -10.898   3.075 -34.034 1.00 . G G . 175 PHE HE2  1 1 
        9 107134 7 2   8 PHE HZ   H  -9.701   2.367 -32.005 1.00 . G G . 175 PHE HZ   1 1 
        9 107135 7 2   8 PHE N    N  -5.332   4.484 -37.892 1.00 . G G . 175 PHE N    1 1 
        9 107136 7 2   8 PHE O    O  -8.340   3.471 -38.236 1.00 . G G . 175 PHE O    1 1 
        9 107137 7 2   9 ASN C    C  -8.428  -0.344 -37.319 1.00 . G G . 176 ASN C    1 1 
        9 107138 7 2   9 ASN CA   C  -7.992   0.663 -38.400 1.00 . G G . 176 ASN CA   1 1 
        9 107139 7 2   9 ASN CB   C  -7.301  -0.049 -39.603 1.00 . G G . 176 ASN CB   1 1 
        9 107140 7 2   9 ASN CG   C  -8.258  -0.845 -40.510 1.00 . G G . 176 ASN CG   1 1 
        9 107141 7 2   9 ASN H    H  -6.233   1.316 -37.412 1.00 . G G . 176 ASN H    1 1 
        9 107142 7 2   9 ASN HA   H  -8.871   1.193 -38.764 1.00 . G G . 176 ASN HA   1 1 
        9 107143 7 2   9 ASN HB2  H  -6.815   0.704 -40.213 1.00 . G G . 176 ASN HB2  1 1 
        9 107144 7 2   9 ASN HB3  H  -6.544  -0.726 -39.229 1.00 . G G . 176 ASN HB3  1 1 
        9 107145 7 2   9 ASN HD21 H  -7.155  -0.419 -42.117 1.00 . G G . 176 ASN HD21 1 1 
        9 107146 7 2   9 ASN HD22 H  -8.572  -1.368 -42.408 1.00 . G G . 176 ASN HD22 1 1 
        9 107147 7 2   9 ASN N    N  -7.071   1.644 -37.795 1.00 . G G . 176 ASN N    1 1 
        9 107148 7 2   9 ASN ND2  N  -7.963  -0.888 -41.808 1.00 . G G . 176 ASN ND2  1 1 
        9 107149 7 2   9 ASN O    O  -7.589  -1.020 -36.714 1.00 . G G . 176 ASN O    1 1 
        9 107150 7 2   9 ASN OD1  O  -9.248  -1.421 -40.062 1.00 . G G . 176 ASN OD1  1 1 
        9 107151 7 2  10 LEU C    C -11.854  -1.544 -36.568 1.00 . G G . 177 LEU C    1 1 
        9 107152 7 2  10 LEU CA   C -10.383  -1.329 -36.117 1.00 . G G . 177 LEU CA   1 1 
        9 107153 7 2  10 LEU CB   C -10.288  -0.766 -34.659 1.00 . G G . 177 LEU CB   1 1 
        9 107154 7 2  10 LEU CD1  C  -9.631  -2.961 -33.478 1.00 . G G . 177 LEU CD1  1 1 
        9 107155 7 2  10 LEU CD2  C -10.658  -1.052 -32.128 1.00 . G G . 177 LEU CD2  1 1 
        9 107156 7 2  10 LEU CG   C -10.617  -1.771 -33.496 1.00 . G G . 177 LEU CG   1 1 
        9 107157 7 2  10 LEU H    H -10.325   0.235 -37.548 1.00 . G G . 177 LEU H    1 1 
        9 107158 7 2  10 LEU HA   H  -9.866  -2.281 -36.175 1.00 . G G . 177 LEU HA   1 1 
        9 107159 7 2  10 LEU HB2  H  -9.279  -0.392 -34.508 1.00 . G G . 177 LEU HB2  1 1 
        9 107160 7 2  10 LEU HB3  H -10.967   0.078 -34.579 1.00 . G G . 177 LEU HB3  1 1 
        9 107161 7 2  10 LEU HD11 H  -9.898  -3.639 -32.678 1.00 . G G . 177 LEU HD11 1 1 
        9 107162 7 2  10 LEU HD12 H  -8.622  -2.603 -33.322 1.00 . G G . 177 LEU HD12 1 1 
        9 107163 7 2  10 LEU HD13 H  -9.682  -3.491 -34.421 1.00 . G G . 177 LEU HD13 1 1 
        9 107164 7 2  10 LEU HD21 H -11.405  -0.271 -32.153 1.00 . G G . 177 LEU HD21 1 1 
        9 107165 7 2  10 LEU HD22 H  -9.691  -0.615 -31.911 1.00 . G G . 177 LEU HD22 1 1 
        9 107166 7 2  10 LEU HD23 H -10.912  -1.762 -31.352 1.00 . G G . 177 LEU HD23 1 1 
        9 107167 7 2  10 LEU HG   H -11.603  -2.187 -33.670 1.00 . G G . 177 LEU HG   1 1 
        9 107168 7 2  10 LEU N    N  -9.748  -0.392 -37.070 1.00 . G G . 177 LEU N    1 1 
        9 107169 7 2  10 LEU O    O -12.781  -1.683 -35.761 1.00 . G G . 177 LEU O    1 1 
        9 107170 7 2  11 GLN C    C -14.025  -3.073 -38.338 1.00 . G G . 178 GLN C    1 1 
        9 107171 7 2  11 GLN CA   C -13.354  -1.709 -38.569 1.00 . G G . 178 GLN CA   1 1 
        9 107172 7 2  11 GLN CB   C -13.199  -1.451 -40.090 1.00 . G G . 178 GLN CB   1 1 
        9 107173 7 2  11 GLN CD   C -11.958  -2.037 -42.245 1.00 . G G . 178 GLN CD   1 1 
        9 107174 7 2  11 GLN CG   C -12.204  -2.400 -40.791 1.00 . G G . 178 GLN CG   1 1 
        9 107175 7 2  11 GLN H    H -11.231  -1.564 -38.472 1.00 . G G . 178 GLN H    1 1 
        9 107176 7 2  11 GLN HA   H -13.994  -0.935 -38.156 1.00 . G G . 178 GLN HA   1 1 
        9 107177 7 2  11 GLN HB2  H -14.169  -1.549 -40.573 1.00 . G G . 178 GLN HB2  1 1 
        9 107178 7 2  11 GLN HB3  H -12.850  -0.433 -40.229 1.00 . G G . 178 GLN HB3  1 1 
        9 107179 7 2  11 GLN HE21 H -10.621  -0.676 -41.701 1.00 . G G . 178 GLN HE21 1 1 
        9 107180 7 2  11 GLN HE22 H -10.902  -0.832 -43.398 1.00 . G G . 178 GLN HE22 1 1 
        9 107181 7 2  11 GLN HG2  H -11.259  -2.367 -40.263 1.00 . G G . 178 GLN HG2  1 1 
        9 107182 7 2  11 GLN HG3  H -12.591  -3.412 -40.748 1.00 . G G . 178 GLN HG3  1 1 
        9 107183 7 2  11 GLN N    N -12.028  -1.598 -37.905 1.00 . G G . 178 GLN N    1 1 
        9 107184 7 2  11 GLN NE2  N -11.068  -1.093 -42.470 1.00 . G G . 178 GLN NE2  1 1 
        9 107185 7 2  11 GLN O    O -15.251  -3.194 -38.449 1.00 . G G . 178 GLN O    1 1 
        9 107186 7 2  11 GLN OE1  O -12.593  -2.567 -43.152 1.00 . G G . 178 GLN OE1  1 1 
        9 107187 7 2  12 GLU C    C -12.962  -6.147 -36.690 1.00 . G G . 179 GLU C    1 1 
        9 107188 7 2  12 GLU CA   C -13.633  -5.480 -37.915 1.00 . G G . 179 GLU CA   1 1 
        9 107189 7 2  12 GLU CB   C -13.242  -6.218 -39.231 1.00 . G G . 179 GLU CB   1 1 
        9 107190 7 2  12 GLU CD   C -11.400  -6.813 -40.928 1.00 . G G . 179 GLU CD   1 1 
        9 107191 7 2  12 GLU CG   C -11.756  -6.070 -39.633 1.00 . G G . 179 GLU CG   1 1 
        9 107192 7 2  12 GLU H    H -12.273  -3.872 -37.817 1.00 . G G . 179 GLU H    1 1 
        9 107193 7 2  12 GLU HA   H -14.712  -5.513 -37.790 1.00 . G G . 179 GLU HA   1 1 
        9 107194 7 2  12 GLU HB2  H -13.465  -7.276 -39.120 1.00 . G G . 179 GLU HB2  1 1 
        9 107195 7 2  12 GLU HB3  H -13.852  -5.824 -40.038 1.00 . G G . 179 GLU HB3  1 1 
        9 107196 7 2  12 GLU HG2  H -11.534  -5.015 -39.766 1.00 . G G . 179 GLU HG2  1 1 
        9 107197 7 2  12 GLU HG3  H -11.140  -6.450 -38.820 1.00 . G G . 179 GLU HG3  1 1 
        9 107198 7 2  12 GLU N    N -13.211  -4.080 -38.014 1.00 . G G . 179 GLU N    1 1 
        9 107199 7 2  12 GLU O    O -11.900  -5.696 -36.251 1.00 . G G . 179 GLU O    1 1 
        9 107200 7 2  12 GLU OE1  O -10.755  -7.879 -40.854 1.00 . G G . 179 GLU OE1  1 1 
        9 107201 7 2  12 GLU OE2  O -11.776  -6.335 -42.025 1.00 . G G . 179 GLU OE2  1 1 
        9 107202 7 2  13 PRO C    C -12.000  -9.073 -35.855 1.00 . G G . 180 PRO C    1 1 
        9 107203 7 2  13 PRO CA   C -12.913  -8.070 -35.108 1.00 . G G . 180 PRO CA   1 1 
        9 107204 7 2  13 PRO CB   C -14.084  -8.751 -34.363 1.00 . G G . 180 PRO CB   1 1 
        9 107205 7 2  13 PRO CD   C -15.026  -7.587 -36.263 1.00 . G G . 180 PRO CD   1 1 
        9 107206 7 2  13 PRO CG   C -15.196  -8.808 -35.373 1.00 . G G . 180 PRO CG   1 1 
        9 107207 7 2  13 PRO HA   H -12.316  -7.489 -34.404 1.00 . G G . 180 PRO HA   1 1 
        9 107208 7 2  13 PRO HB2  H -13.796  -9.749 -34.027 1.00 . G G . 180 PRO HB2  1 1 
        9 107209 7 2  13 PRO HB3  H -14.381  -8.155 -33.510 1.00 . G G . 180 PRO HB3  1 1 
        9 107210 7 2  13 PRO HD2  H -15.229  -7.837 -37.298 1.00 . G G . 180 PRO HD2  1 1 
        9 107211 7 2  13 PRO HD3  H -15.680  -6.782 -35.942 1.00 . G G . 180 PRO HD3  1 1 
        9 107212 7 2  13 PRO HG2  H -15.109  -9.722 -35.957 1.00 . G G . 180 PRO HG2  1 1 
        9 107213 7 2  13 PRO HG3  H -16.159  -8.779 -34.876 1.00 . G G . 180 PRO HG3  1 1 
        9 107214 7 2  13 PRO N    N -13.596  -7.198 -36.083 1.00 . G G . 180 PRO N    1 1 
        9 107215 7 2  13 PRO O    O -12.478  -9.974 -36.558 1.00 . G G . 180 PRO O    1 1 
        9 107216 7 2  14 TYR C    C  -9.595 -11.058 -36.102 1.00 . G G . 181 TYR C    1 1 
        9 107217 7 2  14 TYR CA   C  -9.655  -9.574 -36.496 1.00 . G G . 181 TYR CA   1 1 
        9 107218 7 2  14 TYR CB   C  -8.274  -8.889 -36.291 1.00 . G G . 181 TYR CB   1 1 
        9 107219 7 2  14 TYR CD1  C  -7.557  -7.136 -38.002 1.00 . G G . 181 TYR CD1  1 1 
        9 107220 7 2  14 TYR CD2  C  -8.821  -6.388 -36.122 1.00 . G G . 181 TYR CD2  1 1 
        9 107221 7 2  14 TYR CE1  C  -7.508  -5.844 -38.470 1.00 . G G . 181 TYR CE1  1 1 
        9 107222 7 2  14 TYR CE2  C  -8.772  -5.089 -36.595 1.00 . G G . 181 TYR CE2  1 1 
        9 107223 7 2  14 TYR CG   C  -8.213  -7.444 -36.815 1.00 . G G . 181 TYR CG   1 1 
        9 107224 7 2  14 TYR CZ   C  -8.113  -4.822 -37.770 1.00 . G G . 181 TYR CZ   1 1 
        9 107225 7 2  14 TYR H    H -10.393  -8.189 -35.073 1.00 . G G . 181 TYR H    1 1 
        9 107226 7 2  14 TYR HA   H  -9.927  -9.501 -37.546 1.00 . G G . 181 TYR HA   1 1 
        9 107227 7 2  14 TYR HB2  H  -8.040  -8.865 -35.232 1.00 . G G . 181 TYR HB2  1 1 
        9 107228 7 2  14 TYR HB3  H  -7.506  -9.464 -36.799 1.00 . G G . 181 TYR HB3  1 1 
        9 107229 7 2  14 TYR HD1  H  -7.073  -7.930 -38.562 1.00 . G G . 181 TYR HD1  1 1 
        9 107230 7 2  14 TYR HD2  H  -9.337  -6.597 -35.193 1.00 . G G . 181 TYR HD2  1 1 
        9 107231 7 2  14 TYR HE1  H  -6.985  -5.631 -39.396 1.00 . G G . 181 TYR HE1  1 1 
        9 107232 7 2  14 TYR HE2  H  -9.250  -4.289 -36.041 1.00 . G G . 181 TYR HE2  1 1 
        9 107233 7 2  14 TYR HH   H  -8.193  -3.539 -39.205 1.00 . G G . 181 TYR HH   1 1 
        9 107234 7 2  14 TYR N    N -10.685  -8.859 -35.722 1.00 . G G . 181 TYR N    1 1 
        9 107235 7 2  14 TYR O    O  -9.754 -11.942 -36.949 1.00 . G G . 181 TYR O    1 1 
        9 107236 7 2  14 TYR OH   O  -8.062  -3.533 -38.253 1.00 . G G . 181 TYR OH   1 1 
        9 107237 7 2  15 PHE C    C  -9.920 -12.724 -32.864 1.00 . G G . 182 PHE C    1 1 
        9 107238 7 2  15 PHE CA   C  -9.252 -12.678 -34.242 1.00 . G G . 182 PHE CA   1 1 
        9 107239 7 2  15 PHE CB   C  -7.759 -13.125 -34.119 1.00 . G G . 182 PHE CB   1 1 
        9 107240 7 2  15 PHE CD1  C  -7.140 -14.310 -36.284 1.00 . G G . 182 PHE CD1  1 1 
        9 107241 7 2  15 PHE CD2  C  -6.212 -12.137 -35.893 1.00 . G G . 182 PHE CD2  1 1 
        9 107242 7 2  15 PHE CE1  C  -6.489 -14.365 -37.501 1.00 . G G . 182 PHE CE1  1 1 
        9 107243 7 2  15 PHE CE2  C  -5.562 -12.197 -37.110 1.00 . G G . 182 PHE CE2  1 1 
        9 107244 7 2  15 PHE CG   C  -7.014 -13.195 -35.454 1.00 . G G . 182 PHE CG   1 1 
        9 107245 7 2  15 PHE CZ   C  -5.702 -13.310 -37.912 1.00 . G G . 182 PHE CZ   1 1 
        9 107246 7 2  15 PHE H    H  -9.262 -10.554 -34.191 1.00 . G G . 182 PHE H    1 1 
        9 107247 7 2  15 PHE HA   H  -9.777 -13.364 -34.902 1.00 . G G . 182 PHE HA   1 1 
        9 107248 7 2  15 PHE HB2  H  -7.230 -12.431 -33.473 1.00 . G G . 182 PHE HB2  1 1 
        9 107249 7 2  15 PHE HB3  H  -7.719 -14.111 -33.665 1.00 . G G . 182 PHE HB3  1 1 
        9 107250 7 2  15 PHE HD1  H  -7.756 -15.145 -35.968 1.00 . G G . 182 PHE HD1  1 1 
        9 107251 7 2  15 PHE HD2  H  -6.098 -11.259 -35.266 1.00 . G G . 182 PHE HD2  1 1 
        9 107252 7 2  15 PHE HE1  H  -6.595 -15.240 -38.134 1.00 . G G . 182 PHE HE1  1 1 
        9 107253 7 2  15 PHE HE2  H  -4.943 -11.368 -37.436 1.00 . G G . 182 PHE HE2  1 1 
        9 107254 7 2  15 PHE HZ   H  -5.192 -13.356 -38.867 1.00 . G G . 182 PHE HZ   1 1 
        9 107255 7 2  15 PHE N    N  -9.360 -11.314 -34.803 1.00 . G G . 182 PHE N    1 1 
        9 107256 7 2  15 PHE O    O -10.027 -11.696 -32.180 1.00 . G G . 182 PHE O    1 1 
        9 107257 7 2  16 THR C    C  -9.667 -14.434 -30.180 1.00 . G G . 183 THR C    1 1 
        9 107258 7 2  16 THR CA   C -10.867 -14.184 -31.115 1.00 . G G . 183 THR CA   1 1 
        9 107259 7 2  16 THR CB   C -11.849 -15.403 -31.102 1.00 . G G . 183 THR CB   1 1 
        9 107260 7 2  16 THR CG2  C -13.224 -15.039 -31.690 1.00 . G G . 183 THR CG2  1 1 
        9 107261 7 2  16 THR H    H -10.388 -14.656 -33.121 1.00 . G G . 183 THR H    1 1 
        9 107262 7 2  16 THR HA   H -11.407 -13.302 -30.772 1.00 . G G . 183 THR HA   1 1 
        9 107263 7 2  16 THR HB   H -11.993 -15.726 -30.074 1.00 . G G . 183 THR HB   1 1 
        9 107264 7 2  16 THR HG1  H -11.969 -17.163 -31.997 1.00 . G G . 183 THR HG1  1 1 
        9 107265 7 2  16 THR HG21 H -13.671 -14.241 -31.109 1.00 . G G . 183 THR HG21 1 1 
        9 107266 7 2  16 THR HG22 H -13.875 -15.905 -31.660 1.00 . G G . 183 THR HG22 1 1 
        9 107267 7 2  16 THR HG23 H -13.112 -14.715 -32.717 1.00 . G G . 183 THR HG23 1 1 
        9 107268 7 2  16 THR N    N -10.380 -13.921 -32.474 1.00 . G G . 183 THR N    1 1 
        9 107269 7 2  16 THR O    O  -8.686 -15.084 -30.574 1.00 . G G . 183 THR O    1 1 
        9 107270 7 2  16 THR OG1  O -11.287 -16.497 -31.847 1.00 . G G . 183 THR OG1  1 1 
        9 107271 7 2  17 TRP C    C  -9.195 -14.092 -26.544 1.00 . G G . 184 TRP C    1 1 
        9 107272 7 2  17 TRP CA   C  -8.637 -13.942 -27.981 1.00 . G G . 184 TRP CA   1 1 
        9 107273 7 2  17 TRP CB   C  -7.708 -12.686 -28.155 1.00 . G G . 184 TRP CB   1 1 
        9 107274 7 2  17 TRP CD1  C  -9.488 -10.881 -28.722 1.00 . G G . 184 TRP CD1  1 1 
        9 107275 7 2  17 TRP CD2  C  -7.989 -10.214 -27.198 1.00 . G G . 184 TRP CD2  1 1 
        9 107276 7 2  17 TRP CE2  C  -8.906  -9.167 -27.415 1.00 . G G . 184 TRP CE2  1 1 
        9 107277 7 2  17 TRP CE3  C  -6.953 -10.013 -26.290 1.00 . G G . 184 TRP CE3  1 1 
        9 107278 7 2  17 TRP CG   C  -8.390 -11.322 -28.033 1.00 . G G . 184 TRP CG   1 1 
        9 107279 7 2  17 TRP CH2  C  -7.791  -7.777 -25.863 1.00 . G G . 184 TRP CH2  1 1 
        9 107280 7 2  17 TRP CZ2  C  -8.821  -7.945 -26.750 1.00 . G G . 184 TRP CZ2  1 1 
        9 107281 7 2  17 TRP CZ3  C  -6.859  -8.800 -25.633 1.00 . G G . 184 TRP CZ3  1 1 
        9 107282 7 2  17 TRP H    H -10.584 -13.472 -28.679 1.00 . G G . 184 TRP H    1 1 
        9 107283 7 2  17 TRP HA   H  -8.043 -14.831 -28.192 1.00 . G G . 184 TRP HA   1 1 
        9 107284 7 2  17 TRP HB2  H  -6.917 -12.724 -27.416 1.00 . G G . 184 TRP HB2  1 1 
        9 107285 7 2  17 TRP HB3  H  -7.251 -12.734 -29.140 1.00 . G G . 184 TRP HB3  1 1 
        9 107286 7 2  17 TRP HD1  H -10.030 -11.476 -29.443 1.00 . G G . 184 TRP HD1  1 1 
        9 107287 7 2  17 TRP HE1  H -10.565  -9.088 -28.682 1.00 . G G . 184 TRP HE1  1 1 
        9 107288 7 2  17 TRP HE3  H  -6.226 -10.789 -26.099 1.00 . G G . 184 TRP HE3  1 1 
        9 107289 7 2  17 TRP HH2  H  -7.681  -6.842 -25.329 1.00 . G G . 184 TRP HH2  1 1 
        9 107290 7 2  17 TRP HZ2  H  -9.537  -7.152 -26.921 1.00 . G G . 184 TRP HZ2  1 1 
        9 107291 7 2  17 TRP HZ3  H  -6.059  -8.632 -24.925 1.00 . G G . 184 TRP HZ3  1 1 
        9 107292 7 2  17 TRP N    N  -9.745 -13.904 -28.950 1.00 . G G . 184 TRP N    1 1 
        9 107293 7 2  17 TRP NE1  N  -9.812  -9.605 -28.340 1.00 . G G . 184 TRP NE1  1 1 
        9 107294 7 2  17 TRP O    O  -9.468 -13.095 -25.861 1.00 . G G . 184 TRP O    1 1 
        9 107295 7 2  18 PRO C    C  -8.709 -15.476 -23.686 1.00 . G G . 185 PRO C    1 1 
        9 107296 7 2  18 PRO CA   C  -9.882 -15.620 -24.690 1.00 . G G . 185 PRO CA   1 1 
        9 107297 7 2  18 PRO CB   C -10.427 -17.072 -24.754 1.00 . G G . 185 PRO CB   1 1 
        9 107298 7 2  18 PRO CD   C  -9.394 -16.629 -26.885 1.00 . G G . 185 PRO CD   1 1 
        9 107299 7 2  18 PRO CG   C  -9.653 -17.726 -25.865 1.00 . G G . 185 PRO CG   1 1 
        9 107300 7 2  18 PRO HA   H -10.682 -14.945 -24.399 1.00 . G G . 185 PRO HA   1 1 
        9 107301 7 2  18 PRO HB2  H -10.272 -17.583 -23.805 1.00 . G G . 185 PRO HB2  1 1 
        9 107302 7 2  18 PRO HB3  H -11.484 -17.062 -24.995 1.00 . G G . 185 PRO HB3  1 1 
        9 107303 7 2  18 PRO HD2  H  -8.417 -16.754 -27.339 1.00 . G G . 185 PRO HD2  1 1 
        9 107304 7 2  18 PRO HD3  H -10.163 -16.633 -27.651 1.00 . G G . 185 PRO HD3  1 1 
        9 107305 7 2  18 PRO HG2  H  -8.714 -18.125 -25.479 1.00 . G G . 185 PRO HG2  1 1 
        9 107306 7 2  18 PRO HG3  H -10.236 -18.524 -26.312 1.00 . G G . 185 PRO HG3  1 1 
        9 107307 7 2  18 PRO N    N  -9.455 -15.362 -26.082 1.00 . G G . 185 PRO N    1 1 
        9 107308 7 2  18 PRO O    O  -7.533 -15.524 -24.061 1.00 . G G . 185 PRO O    1 1 
        9 107309 7 2  19 LEU C    C  -8.569 -16.027 -20.128 1.00 . G G . 186 LEU C    1 1 
        9 107310 7 2  19 LEU CA   C  -8.118 -15.122 -21.295 1.00 . G G . 186 LEU CA   1 1 
        9 107311 7 2  19 LEU CB   C  -8.070 -13.597 -20.915 1.00 . G G . 186 LEU CB   1 1 
        9 107312 7 2  19 LEU CD1  C  -6.413 -11.745 -20.158 1.00 . G G . 186 LEU CD1  1 1 
        9 107313 7 2  19 LEU CD2  C  -7.583 -13.119 -18.408 1.00 . G G . 186 LEU CD2  1 1 
        9 107314 7 2  19 LEU CG   C  -7.001 -13.134 -19.836 1.00 . G G . 186 LEU CG   1 1 
        9 107315 7 2  19 LEU H    H -10.019 -15.343 -22.194 1.00 . G G . 186 LEU H    1 1 
        9 107316 7 2  19 LEU HA   H  -7.130 -15.441 -21.621 1.00 . G G . 186 LEU HA   1 1 
        9 107317 7 2  19 LEU HB2  H  -7.882 -13.052 -21.835 1.00 . G G . 186 LEU HB2  1 1 
        9 107318 7 2  19 LEU HB3  H  -9.058 -13.309 -20.567 1.00 . G G . 186 LEU HB3  1 1 
        9 107319 7 2  19 LEU HD11 H  -5.653 -11.490 -19.430 1.00 . G G . 186 LEU HD11 1 1 
        9 107320 7 2  19 LEU HD12 H  -7.199 -11.001 -20.131 1.00 . G G . 186 LEU HD12 1 1 
        9 107321 7 2  19 LEU HD13 H  -5.971 -11.759 -21.145 1.00 . G G . 186 LEU HD13 1 1 
        9 107322 7 2  19 LEU HD21 H  -7.910 -14.113 -18.139 1.00 . G G . 186 LEU HD21 1 1 
        9 107323 7 2  19 LEU HD22 H  -8.425 -12.441 -18.360 1.00 . G G . 186 LEU HD22 1 1 
        9 107324 7 2  19 LEU HD23 H  -6.822 -12.795 -17.706 1.00 . G G . 186 LEU HD23 1 1 
        9 107325 7 2  19 LEU HG   H  -6.175 -13.835 -19.841 1.00 . G G . 186 LEU HG   1 1 
        9 107326 7 2  19 LEU N    N  -9.065 -15.316 -22.410 1.00 . G G . 186 LEU N    1 1 
        9 107327 7 2  19 LEU O    O  -9.743 -16.405 -20.064 1.00 . G G . 186 LEU O    1 1 
        9 107328 7 2  20 ILE C    C  -9.002 -16.744 -17.133 1.00 . G G . 187 ILE C    1 1 
        9 107329 7 2  20 ILE CA   C  -7.875 -17.278 -18.072 1.00 . G G . 187 ILE CA   1 1 
        9 107330 7 2  20 ILE CB   C  -6.546 -17.468 -17.236 1.00 . G G . 187 ILE CB   1 1 
        9 107331 7 2  20 ILE CD1  C  -4.782 -16.132 -15.827 1.00 . G G . 187 ILE CD1  1 1 
        9 107332 7 2  20 ILE CG1  C  -6.033 -16.088 -16.695 1.00 . G G . 187 ILE CG1  1 1 
        9 107333 7 2  20 ILE CG2  C  -5.463 -18.170 -18.086 1.00 . G G . 187 ILE CG2  1 1 
        9 107334 7 2  20 ILE H    H  -6.718 -16.038 -19.365 1.00 . G G . 187 ILE H    1 1 
        9 107335 7 2  20 ILE HA   H  -8.176 -18.247 -18.463 1.00 . G G . 187 ILE HA   1 1 
        9 107336 7 2  20 ILE HB   H  -6.767 -18.114 -16.389 1.00 . G G . 187 ILE HB   1 1 
        9 107337 7 2  20 ILE HD11 H  -3.946 -16.515 -16.398 1.00 . G G . 187 ILE HD11 1 1 
        9 107338 7 2  20 ILE HD12 H  -4.957 -16.771 -14.973 1.00 . G G . 187 ILE HD12 1 1 
        9 107339 7 2  20 ILE HD13 H  -4.552 -15.134 -15.482 1.00 . G G . 187 ILE HD13 1 1 
        9 107340 7 2  20 ILE HG12 H  -5.813 -15.439 -17.534 1.00 . G G . 187 ILE HG12 1 1 
        9 107341 7 2  20 ILE HG13 H  -6.816 -15.631 -16.106 1.00 . G G . 187 ILE HG13 1 1 
        9 107342 7 2  20 ILE HG21 H  -4.565 -18.307 -17.496 1.00 . G G . 187 ILE HG21 1 1 
        9 107343 7 2  20 ILE HG22 H  -5.228 -17.565 -18.953 1.00 . G G . 187 ILE HG22 1 1 
        9 107344 7 2  20 ILE HG23 H  -5.824 -19.137 -18.414 1.00 . G G . 187 ILE HG23 1 1 
        9 107345 7 2  20 ILE N    N  -7.627 -16.384 -19.237 1.00 . G G . 187 ILE N    1 1 
        9 107346 7 2  20 ILE O    O  -9.278 -15.545 -17.104 1.00 . G G . 187 ILE O    1 1 
        9 107347 7 2  21 ALA C    C -10.162 -17.600 -13.943 1.00 . G G . 188 ALA C    1 1 
        9 107348 7 2  21 ALA CA   C -10.667 -17.280 -15.357 1.00 . G G . 188 ALA CA   1 1 
        9 107349 7 2  21 ALA CB   C -11.996 -17.985 -15.640 1.00 . G G . 188 ALA CB   1 1 
        9 107350 7 2  21 ALA H    H  -9.466 -18.597 -16.529 1.00 . G G . 188 ALA H    1 1 
        9 107351 7 2  21 ALA HA   H -10.844 -16.205 -15.414 1.00 . G G . 188 ALA HA   1 1 
        9 107352 7 2  21 ALA HB1  H -11.864 -19.058 -15.595 1.00 . G G . 188 ALA HB1  1 1 
        9 107353 7 2  21 ALA HB2  H -12.345 -17.711 -16.627 1.00 . G G . 188 ALA HB2  1 1 
        9 107354 7 2  21 ALA HB3  H -12.738 -17.685 -14.908 1.00 . G G . 188 ALA HB3  1 1 
        9 107355 7 2  21 ALA N    N  -9.656 -17.647 -16.385 1.00 . G G . 188 ALA N    1 1 
        9 107356 7 2  21 ALA O    O -10.771 -17.165 -12.959 1.00 . G G . 188 ALA O    1 1 
        9 107357 7 2  22 ALA C    C  -9.274 -19.461 -11.622 1.00 . G G . 189 ALA C    1 1 
        9 107358 7 2  22 ALA CA   C  -8.353 -18.685 -12.599 1.00 . G G . 189 ALA CA   1 1 
        9 107359 7 2  22 ALA CB   C  -7.765 -17.398 -11.975 1.00 . G G . 189 ALA CB   1 1 
        9 107360 7 2  22 ALA H    H  -8.673 -18.725 -14.695 1.00 . G G . 189 ALA H    1 1 
        9 107361 7 2  22 ALA HA   H  -7.522 -19.336 -12.851 1.00 . G G . 189 ALA HA   1 1 
        9 107362 7 2  22 ALA HB1  H  -7.187 -17.649 -11.096 1.00 . G G . 189 ALA HB1  1 1 
        9 107363 7 2  22 ALA HB2  H  -8.569 -16.727 -11.694 1.00 . G G . 189 ALA HB2  1 1 
        9 107364 7 2  22 ALA HB3  H  -7.128 -16.904 -12.696 1.00 . G G . 189 ALA HB3  1 1 
        9 107365 7 2  22 ALA N    N  -9.045 -18.363 -13.864 1.00 . G G . 189 ALA N    1 1 
        9 107366 7 2  22 ALA O    O  -9.411 -19.110 -10.444 1.00 . G G . 189 ALA O    1 1 
        9 107367 7 2  23 ASP C    C -10.115 -22.340 -10.436 1.00 . G G . 190 ASP C    1 1 
        9 107368 7 2  23 ASP CA   C -10.848 -21.367 -11.392 1.00 . G G . 190 ASP CA   1 1 
        9 107369 7 2  23 ASP CB   C -11.749 -22.176 -12.376 1.00 . G G . 190 ASP CB   1 1 
        9 107370 7 2  23 ASP CG   C -12.308 -21.344 -13.542 1.00 . G G . 190 ASP CG   1 1 
        9 107371 7 2  23 ASP H    H  -9.669 -20.791 -13.061 1.00 . G G . 190 ASP H    1 1 
        9 107372 7 2  23 ASP HA   H -11.481 -20.702 -10.808 1.00 . G G . 190 ASP HA   1 1 
        9 107373 7 2  23 ASP HB2  H -11.172 -22.999 -12.790 1.00 . G G . 190 ASP HB2  1 1 
        9 107374 7 2  23 ASP HB3  H -12.581 -22.599 -11.818 1.00 . G G . 190 ASP HB3  1 1 
        9 107375 7 2  23 ASP N    N  -9.878 -20.541 -12.137 1.00 . G G . 190 ASP N    1 1 
        9 107376 7 2  23 ASP O    O  -9.665 -23.411 -10.864 1.00 . G G . 190 ASP O    1 1 
        9 107377 7 2  23 ASP OD1  O -13.456 -20.868 -13.459 1.00 . G G . 190 ASP OD1  1 1 
        9 107378 7 2  23 ASP OD2  O -11.589 -21.170 -14.552 1.00 . G G . 190 ASP OD2  1 1 
        9 107379 7 2  24 GLY C    C  -8.651 -22.072  -7.035 1.00 . G G . 191 GLY C    1 1 
        9 107380 7 2  24 GLY CA   C  -9.354 -22.834  -8.153 1.00 . G G . 191 GLY CA   1 1 
        9 107381 7 2  24 GLY H    H -10.231 -21.042  -8.903 1.00 . G G . 191 GLY H    1 1 
        9 107382 7 2  24 GLY HA2  H -10.138 -23.445  -7.722 1.00 . G G . 191 GLY HA2  1 1 
        9 107383 7 2  24 GLY HA3  H  -8.634 -23.494  -8.632 1.00 . G G . 191 GLY HA3  1 1 
        9 107384 7 2  24 GLY N    N  -9.952 -21.946  -9.159 1.00 . G G . 191 GLY N    1 1 
        9 107385 7 2  24 GLY O    O  -7.419 -21.957  -7.027 1.00 . G G . 191 GLY O    1 1 
        9 107386 7 2  25 GLY C    C  -9.682 -21.313  -3.640 1.00 . G G . 192 GLY C    1 1 
        9 107387 7 2  25 GLY CA   C  -8.931 -20.875  -4.890 1.00 . G G . 192 GLY CA   1 1 
        9 107388 7 2  25 GLY H    H -10.419 -21.647  -6.188 1.00 . G G . 192 GLY H    1 1 
        9 107389 7 2  25 GLY HA2  H  -7.873 -21.089  -4.769 1.00 . G G . 192 GLY HA2  1 1 
        9 107390 7 2  25 GLY HA3  H  -9.058 -19.807  -5.016 1.00 . G G . 192 GLY HA3  1 1 
        9 107391 7 2  25 GLY N    N  -9.448 -21.556  -6.085 1.00 . G G . 192 GLY N    1 1 
        9 107392 7 2  25 GLY O    O -10.901 -21.491  -3.688 1.00 . G G . 192 GLY O    1 1 
        9 107393 7 2  26 TYR C    C  -8.742 -21.214  -0.063 1.00 . G G . 193 TYR C    1 1 
        9 107394 7 2  26 TYR CA   C  -9.544 -21.864  -1.212 1.00 . G G . 193 TYR CA   1 1 
        9 107395 7 2  26 TYR CB   C  -9.602 -23.407  -1.040 1.00 . G G . 193 TYR CB   1 1 
        9 107396 7 2  26 TYR CD1  C -11.643 -23.817   0.434 1.00 . G G . 193 TYR CD1  1 1 
        9 107397 7 2  26 TYR CD2  C  -9.498 -24.386   1.328 1.00 . G G . 193 TYR CD2  1 1 
        9 107398 7 2  26 TYR CE1  C -12.239 -24.227   1.606 1.00 . G G . 193 TYR CE1  1 1 
        9 107399 7 2  26 TYR CE2  C -10.094 -24.802   2.502 1.00 . G G . 193 TYR CE2  1 1 
        9 107400 7 2  26 TYR CG   C -10.259 -23.885   0.265 1.00 . G G . 193 TYR CG   1 1 
        9 107401 7 2  26 TYR CZ   C -11.464 -24.721   2.635 1.00 . G G . 193 TYR CZ   1 1 
        9 107402 7 2  26 TYR H    H  -7.980 -21.436  -2.594 1.00 . G G . 193 TYR H    1 1 
        9 107403 7 2  26 TYR HA   H -10.556 -21.464  -1.181 1.00 . G G . 193 TYR HA   1 1 
        9 107404 7 2  26 TYR HB2  H -10.170 -23.827  -1.864 1.00 . G G . 193 TYR HB2  1 1 
        9 107405 7 2  26 TYR HB3  H  -8.595 -23.809  -1.081 1.00 . G G . 193 TYR HB3  1 1 
        9 107406 7 2  26 TYR HD1  H -12.256 -23.430  -0.373 1.00 . G G . 193 TYR HD1  1 1 
        9 107407 7 2  26 TYR HD2  H  -8.419 -24.451   1.220 1.00 . G G . 193 TYR HD2  1 1 
        9 107408 7 2  26 TYR HE1  H -13.314 -24.166   1.711 1.00 . G G . 193 TYR HE1  1 1 
        9 107409 7 2  26 TYR HE2  H  -9.484 -25.188   3.309 1.00 . G G . 193 TYR HE2  1 1 
        9 107410 7 2  26 TYR HH   H -12.873 -25.595   3.616 1.00 . G G . 193 TYR HH   1 1 
        9 107411 7 2  26 TYR N    N  -8.952 -21.510  -2.526 1.00 . G G . 193 TYR N    1 1 
        9 107412 7 2  26 TYR O    O  -9.252 -21.072   1.055 1.00 . G G . 193 TYR O    1 1 
        9 107413 7 2  26 TYR OH   O -12.062 -25.112   3.814 1.00 . G G . 193 TYR OH   1 1 
        9 107414 7 2  27 ALA C    C  -7.153 -18.735   0.988 1.00 . G G . 194 ALA C    1 1 
        9 107415 7 2  27 ALA CA   C  -6.625 -20.141   0.621 1.00 . G G . 194 ALA CA   1 1 
        9 107416 7 2  27 ALA CB   C  -5.193 -20.066   0.069 1.00 . G G . 194 ALA CB   1 1 
        9 107417 7 2  27 ALA H    H  -7.155 -20.970  -1.254 1.00 . G G . 194 ALA H    1 1 
        9 107418 7 2  27 ALA HA   H  -6.602 -20.756   1.519 1.00 . G G . 194 ALA HA   1 1 
        9 107419 7 2  27 ALA HB1  H  -4.537 -19.631   0.813 1.00 . G G . 194 ALA HB1  1 1 
        9 107420 7 2  27 ALA HB2  H  -5.176 -19.457  -0.825 1.00 . G G . 194 ALA HB2  1 1 
        9 107421 7 2  27 ALA HB3  H  -4.844 -21.062  -0.173 1.00 . G G . 194 ALA HB3  1 1 
        9 107422 7 2  27 ALA N    N  -7.500 -20.810  -0.355 1.00 . G G . 194 ALA N    1 1 
        9 107423 7 2  27 ALA O    O  -7.578 -18.002   0.100 1.00 . G G . 194 ALA O    1 1 
        9 107424 7 2  28 PHE C    C  -6.392 -16.634   3.876 1.00 . G G . 195 PHE C    1 1 
        9 107425 7 2  28 PHE CA   C  -7.481 -17.033   2.823 1.00 . G G . 195 PHE CA   1 1 
        9 107426 7 2  28 PHE CB   C  -8.947 -17.001   3.389 1.00 . G G . 195 PHE CB   1 1 
        9 107427 7 2  28 PHE CD1  C  -9.266 -14.655   4.462 1.00 . G G . 195 PHE CD1  1 1 
        9 107428 7 2  28 PHE CD2  C -10.727 -15.282   2.708 1.00 . G G . 195 PHE CD2  1 1 
        9 107429 7 2  28 PHE CE1  C  -9.933 -13.451   4.592 1.00 . G G . 195 PHE CE1  1 1 
        9 107430 7 2  28 PHE CE2  C -11.391 -14.071   2.829 1.00 . G G . 195 PHE CE2  1 1 
        9 107431 7 2  28 PHE CG   C  -9.645 -15.608   3.514 1.00 . G G . 195 PHE CG   1 1 
        9 107432 7 2  28 PHE CZ   C -10.994 -13.159   3.772 1.00 . G G . 195 PHE CZ   1 1 
        9 107433 7 2  28 PHE H    H  -6.924 -19.093   2.957 1.00 . G G . 195 PHE H    1 1 
        9 107434 7 2  28 PHE HA   H  -7.405 -16.335   1.995 1.00 . G G . 195 PHE HA   1 1 
        9 107435 7 2  28 PHE HB2  H  -9.571 -17.621   2.756 1.00 . G G . 195 PHE HB2  1 1 
        9 107436 7 2  28 PHE HB3  H  -8.939 -17.447   4.379 1.00 . G G . 195 PHE HB3  1 1 
        9 107437 7 2  28 PHE HD1  H  -8.433 -14.866   5.110 1.00 . G G . 195 PHE HD1  1 1 
        9 107438 7 2  28 PHE HD2  H -11.052 -15.991   1.960 1.00 . G G . 195 PHE HD2  1 1 
        9 107439 7 2  28 PHE HE1  H  -9.612 -12.733   5.342 1.00 . G G . 195 PHE HE1  1 1 
        9 107440 7 2  28 PHE HE2  H -12.228 -13.846   2.179 1.00 . G G . 195 PHE HE2  1 1 
        9 107441 7 2  28 PHE HZ   H -11.516 -12.211   3.872 1.00 . G G . 195 PHE HZ   1 1 
        9 107442 7 2  28 PHE N    N  -7.154 -18.398   2.305 1.00 . G G . 195 PHE N    1 1 
        9 107443 7 2  28 PHE O    O  -5.194 -16.713   3.576 1.00 . G G . 195 PHE O    1 1 
        9 107444 7 2  29 LYS C    C  -6.491 -15.917   7.556 1.00 . G G . 196 LYS C    1 1 
        9 107445 7 2  29 LYS CA   C  -5.918 -15.630   6.144 1.00 . G G . 196 LYS CA   1 1 
        9 107446 7 2  29 LYS CB   C  -5.767 -14.077   5.933 1.00 . G G . 196 LYS CB   1 1 
        9 107447 7 2  29 LYS CD   C  -4.937 -12.107   4.484 1.00 . G G . 196 LYS CD   1 1 
        9 107448 7 2  29 LYS CE   C  -4.072 -11.668   3.284 1.00 . G G . 196 LYS CE   1 1 
        9 107449 7 2  29 LYS CG   C  -4.925 -13.642   4.702 1.00 . G G . 196 LYS CG   1 1 
        9 107450 7 2  29 LYS H    H  -7.740 -16.344   5.341 1.00 . G G . 196 LYS H    1 1 
        9 107451 7 2  29 LYS HA   H  -4.941 -16.101   6.079 1.00 . G G . 196 LYS HA   1 1 
        9 107452 7 2  29 LYS HB2  H  -6.759 -13.650   5.824 1.00 . G G . 196 LYS HB2  1 1 
        9 107453 7 2  29 LYS HB3  H  -5.307 -13.641   6.817 1.00 . G G . 196 LYS HB3  1 1 
        9 107454 7 2  29 LYS HD2  H  -5.959 -11.784   4.311 1.00 . G G . 196 LYS HD2  1 1 
        9 107455 7 2  29 LYS HD3  H  -4.562 -11.625   5.380 1.00 . G G . 196 LYS HD3  1 1 
        9 107456 7 2  29 LYS HE2  H  -3.030 -11.843   3.519 1.00 . G G . 196 LYS HE2  1 1 
        9 107457 7 2  29 LYS HE3  H  -4.349 -12.259   2.420 1.00 . G G . 196 LYS HE3  1 1 
        9 107458 7 2  29 LYS HG2  H  -3.901 -13.967   4.847 1.00 . G G . 196 LYS HG2  1 1 
        9 107459 7 2  29 LYS HG3  H  -5.328 -14.127   3.815 1.00 . G G . 196 LYS HG3  1 1 
        9 107460 7 2  29 LYS HZ1  H  -3.602  -9.945   2.194 1.00 . G G . 196 LYS HZ1  1 1 
        9 107461 7 2  29 LYS HZ2  H  -4.072  -9.630   3.787 1.00 . G G . 196 LYS HZ2  1 1 
        9 107462 7 2  29 LYS HZ3  H  -5.231 -10.054   2.631 1.00 . G G . 196 LYS HZ3  1 1 
        9 107463 7 2  29 LYS N    N  -6.804 -16.225   5.105 1.00 . G G . 196 LYS N    1 1 
        9 107464 7 2  29 LYS NZ   N  -4.254 -10.222   2.952 1.00 . G G . 196 LYS NZ   1 1 
        9 107465 7 2  29 LYS O    O  -5.980 -15.401   8.558 1.00 . G G . 196 LYS O    1 1 
        9 107466 7 2  30 TYR C    C  -8.497 -18.636   8.902 1.00 . G G . 197 TYR C    1 1 
        9 107467 7 2  30 TYR CA   C  -8.211 -17.125   8.892 1.00 . G G . 197 TYR CA   1 1 
        9 107468 7 2  30 TYR CB   C  -9.552 -16.341   9.087 1.00 . G G . 197 TYR CB   1 1 
        9 107469 7 2  30 TYR CD1  C -10.654 -16.734   6.814 1.00 . G G . 197 TYR CD1  1 1 
        9 107470 7 2  30 TYR CD2  C -11.884 -17.399   8.748 1.00 . G G . 197 TYR CD2  1 1 
        9 107471 7 2  30 TYR CE1  C -11.676 -17.181   6.004 1.00 . G G . 197 TYR CE1  1 1 
        9 107472 7 2  30 TYR CE2  C -12.914 -17.845   7.935 1.00 . G G . 197 TYR CE2  1 1 
        9 107473 7 2  30 TYR CG   C -10.725 -16.828   8.200 1.00 . G G . 197 TYR CG   1 1 
        9 107474 7 2  30 TYR CZ   C -12.802 -17.734   6.563 1.00 . G G . 197 TYR CZ   1 1 
        9 107475 7 2  30 TYR H    H  -7.867 -17.162   6.801 1.00 . G G . 197 TYR H    1 1 
        9 107476 7 2  30 TYR HA   H  -7.538 -16.894   9.717 1.00 . G G . 197 TYR HA   1 1 
        9 107477 7 2  30 TYR HB2  H  -9.857 -16.425  10.128 1.00 . G G . 197 TYR HB2  1 1 
        9 107478 7 2  30 TYR HB3  H  -9.382 -15.293   8.869 1.00 . G G . 197 TYR HB3  1 1 
        9 107479 7 2  30 TYR HD1  H  -9.768 -16.297   6.369 1.00 . G G . 197 TYR HD1  1 1 
        9 107480 7 2  30 TYR HD2  H -11.974 -17.485   9.826 1.00 . G G . 197 TYR HD2  1 1 
        9 107481 7 2  30 TYR HE1  H -11.584 -17.093   4.929 1.00 . G G . 197 TYR HE1  1 1 
        9 107482 7 2  30 TYR HE2  H -13.800 -18.283   8.378 1.00 . G G . 197 TYR HE2  1 1 
        9 107483 7 2  30 TYR HH   H -14.643 -17.797   6.028 1.00 . G G . 197 TYR HH   1 1 
        9 107484 7 2  30 TYR N    N  -7.540 -16.757   7.625 1.00 . G G . 197 TYR N    1 1 
        9 107485 7 2  30 TYR O    O  -8.573 -19.260   7.839 1.00 . G G . 197 TYR O    1 1 
        9 107486 7 2  30 TYR OH   O -13.810 -18.185   5.744 1.00 . G G . 197 TYR OH   1 1 
        9 107487 7 2  31 GLU C    C  -9.506 -20.633  11.805 1.00 . G G . 198 GLU C    1 1 
        9 107488 7 2  31 GLU CA   C  -9.149 -20.555  10.319 1.00 . G G . 198 GLU CA   1 1 
        9 107489 7 2  31 GLU CB   C  -8.102 -21.635   9.898 1.00 . G G . 198 GLU CB   1 1 
        9 107490 7 2  31 GLU CD   C  -9.148 -23.795  10.940 1.00 . G G . 198 GLU CD   1 1 
        9 107491 7 2  31 GLU CG   C  -8.633 -23.076   9.678 1.00 . G G . 198 GLU CG   1 1 
        9 107492 7 2  31 GLU H    H  -8.372 -18.670  10.887 1.00 . G G . 198 GLU H    1 1 
        9 107493 7 2  31 GLU HA   H -10.057 -20.666   9.726 1.00 . G G . 198 GLU HA   1 1 
        9 107494 7 2  31 GLU HB2  H  -7.650 -21.309   8.965 1.00 . G G . 198 GLU HB2  1 1 
        9 107495 7 2  31 GLU HB3  H  -7.322 -21.669  10.646 1.00 . G G . 198 GLU HB3  1 1 
        9 107496 7 2  31 GLU HG2  H  -9.435 -23.027   8.951 1.00 . G G . 198 GLU HG2  1 1 
        9 107497 7 2  31 GLU HG3  H  -7.830 -23.669   9.254 1.00 . G G . 198 GLU HG3  1 1 
        9 107498 7 2  31 GLU N    N  -8.634 -19.196  10.101 1.00 . G G . 198 GLU N    1 1 
        9 107499 7 2  31 GLU O    O  -8.609 -20.521  12.656 1.00 . G G . 198 GLU O    1 1 
        9 107500 7 2  31 GLU OE1  O  -8.320 -24.280  11.736 1.00 . G G . 198 GLU OE1  1 1 
        9 107501 7 2  31 GLU OE2  O -10.382 -23.868  11.151 1.00 . G G . 198 GLU OE2  1 1 
        9 107502 7 2  32 ASN C    C -11.287 -19.221  13.978 1.00 . G G . 199 ASN C    1 1 
        9 107503 7 2  32 ASN CA   C -11.403 -20.681  13.456 1.00 . G G . 199 ASN CA   1 1 
        9 107504 7 2  32 ASN CB   C -10.725 -21.731  14.415 1.00 . G G . 199 ASN CB   1 1 
        9 107505 7 2  32 ASN CG   C -11.346 -21.851  15.817 1.00 . G G . 199 ASN CG   1 1 
        9 107506 7 2  32 ASN H    H -11.436 -20.962  11.347 1.00 . G G . 199 ASN H    1 1 
        9 107507 7 2  32 ASN HA   H -12.458 -20.920  13.367 1.00 . G G . 199 ASN HA   1 1 
        9 107508 7 2  32 ASN HB2  H -10.782 -22.712  13.955 1.00 . G G . 199 ASN HB2  1 1 
        9 107509 7 2  32 ASN HB3  H  -9.679 -21.469  14.530 1.00 . G G . 199 ASN HB3  1 1 
        9 107510 7 2  32 ASN HD21 H  -9.573 -22.320  16.590 1.00 . G G . 199 ASN HD21 1 1 
        9 107511 7 2  32 ASN HD22 H -10.900 -22.303  17.701 1.00 . G G . 199 ASN HD22 1 1 
        9 107512 7 2  32 ASN N    N -10.825 -20.777  12.090 1.00 . G G . 199 ASN N    1 1 
        9 107513 7 2  32 ASN ND2  N -10.525 -22.182  16.804 1.00 . G G . 199 ASN ND2  1 1 
        9 107514 7 2  32 ASN O    O -10.764 -18.335  13.271 1.00 . G G . 199 ASN O    1 1 
        9 107515 7 2  32 ASN OD1  O -12.547 -21.649  16.012 1.00 . G G . 199 ASN OD1  1 1 
        9 107516 7 2  33 GLY C    C -10.145 -17.589  16.330 1.00 . G G . 200 GLY C    1 1 
        9 107517 7 2  33 GLY CA   C -11.604 -17.701  15.888 1.00 . G G . 200 GLY CA   1 1 
        9 107518 7 2  33 GLY H    H -12.430 -19.621  15.579 1.00 . G G . 200 GLY H    1 1 
        9 107519 7 2  33 GLY HA2  H -11.861 -16.864  15.247 1.00 . G G . 200 GLY HA2  1 1 
        9 107520 7 2  33 GLY HA3  H -12.244 -17.678  16.760 1.00 . G G . 200 GLY HA3  1 1 
        9 107521 7 2  33 GLY N    N -11.841 -18.955  15.176 1.00 . G G . 200 GLY N    1 1 
        9 107522 7 2  33 GLY O    O  -9.801 -17.905  17.474 1.00 . G G . 200 GLY O    1 1 
        9 107523 7 2  34 LYS C    C  -7.466 -15.762  16.291 1.00 . G G . 201 LYS C    1 1 
        9 107524 7 2  34 LYS CA   C  -7.826 -17.087  15.597 1.00 . G G . 201 LYS CA   1 1 
        9 107525 7 2  34 LYS CB   C  -7.078 -17.291  14.235 1.00 . G G . 201 LYS CB   1 1 
        9 107526 7 2  34 LYS CD   C  -6.497 -14.940  13.264 1.00 . G G . 201 LYS CD   1 1 
        9 107527 7 2  34 LYS CE   C  -6.451 -14.050  12.013 1.00 . G G . 201 LYS CE   1 1 
        9 107528 7 2  34 LYS CG   C  -7.336 -16.244  13.100 1.00 . G G . 201 LYS CG   1 1 
        9 107529 7 2  34 LYS H    H  -9.641 -16.954  14.501 1.00 . G G . 201 LYS H    1 1 
        9 107530 7 2  34 LYS HA   H  -7.537 -17.894  16.264 1.00 . G G . 201 LYS HA   1 1 
        9 107531 7 2  34 LYS HB2  H  -6.013 -17.310  14.430 1.00 . G G . 201 LYS HB2  1 1 
        9 107532 7 2  34 LYS HB3  H  -7.359 -18.270  13.850 1.00 . G G . 201 LYS HB3  1 1 
        9 107533 7 2  34 LYS HD2  H  -6.916 -14.361  14.079 1.00 . G G . 201 LYS HD2  1 1 
        9 107534 7 2  34 LYS HD3  H  -5.482 -15.219  13.531 1.00 . G G . 201 LYS HD3  1 1 
        9 107535 7 2  34 LYS HE2  H  -6.176 -14.656  11.159 1.00 . G G . 201 LYS HE2  1 1 
        9 107536 7 2  34 LYS HE3  H  -7.429 -13.619  11.848 1.00 . G G . 201 LYS HE3  1 1 
        9 107537 7 2  34 LYS HG2  H  -7.086 -16.699  12.147 1.00 . G G . 201 LYS HG2  1 1 
        9 107538 7 2  34 LYS HG3  H  -8.392 -15.988  13.097 1.00 . G G . 201 LYS HG3  1 1 
        9 107539 7 2  34 LYS HZ1  H  -5.443 -12.349  11.312 1.00 . G G . 201 LYS HZ1  1 1 
        9 107540 7 2  34 LYS HZ2  H  -4.496 -13.344  12.299 1.00 . G G . 201 LYS HZ2  1 1 
        9 107541 7 2  34 LYS HZ3  H  -5.684 -12.358  12.988 1.00 . G G . 201 LYS HZ3  1 1 
        9 107542 7 2  34 LYS N    N  -9.280 -17.189  15.382 1.00 . G G . 201 LYS N    1 1 
        9 107543 7 2  34 LYS NZ   N  -5.450 -12.947  12.164 1.00 . G G . 201 LYS NZ   1 1 
        9 107544 7 2  34 LYS O    O  -8.350 -14.926  16.533 1.00 . G G . 201 LYS O    1 1 
        9 107545 7 2  35 TYR C    C  -6.197 -14.414  18.729 1.00 . G G . 202 TYR C    1 1 
        9 107546 7 2  35 TYR CA   C  -5.626 -14.404  17.300 1.00 . G G . 202 TYR CA   1 1 
        9 107547 7 2  35 TYR CB   C  -5.915 -13.054  16.546 1.00 . G G . 202 TYR CB   1 1 
        9 107548 7 2  35 TYR CD1  C  -4.001 -11.360  16.741 1.00 . G G . 202 TYR CD1  1 1 
        9 107549 7 2  35 TYR CD2  C  -5.928 -11.003  18.111 1.00 . G G . 202 TYR CD2  1 1 
        9 107550 7 2  35 TYR CE1  C  -3.422 -10.222  17.267 1.00 . G G . 202 TYR CE1  1 1 
        9 107551 7 2  35 TYR CE2  C  -5.351  -9.865  18.641 1.00 . G G . 202 TYR CE2  1 1 
        9 107552 7 2  35 TYR CG   C  -5.266 -11.784  17.149 1.00 . G G . 202 TYR CG   1 1 
        9 107553 7 2  35 TYR CZ   C  -4.101  -9.481  18.216 1.00 . G G . 202 TYR CZ   1 1 
        9 107554 7 2  35 TYR H    H  -5.518 -16.268  16.294 1.00 . G G . 202 TYR H    1 1 
        9 107555 7 2  35 TYR HA   H  -4.551 -14.539  17.367 1.00 . G G . 202 TYR HA   1 1 
        9 107556 7 2  35 TYR HB2  H  -5.560 -13.150  15.528 1.00 . G G . 202 TYR HB2  1 1 
        9 107557 7 2  35 TYR HB3  H  -6.989 -12.898  16.513 1.00 . G G . 202 TYR HB3  1 1 
        9 107558 7 2  35 TYR HD1  H  -3.463 -11.944  16.001 1.00 . G G . 202 TYR HD1  1 1 
        9 107559 7 2  35 TYR HD2  H  -6.913 -11.308  18.449 1.00 . G G . 202 TYR HD2  1 1 
        9 107560 7 2  35 TYR HE1  H  -2.437  -9.915  16.930 1.00 . G G . 202 TYR HE1  1 1 
        9 107561 7 2  35 TYR HE2  H  -5.882  -9.283  19.382 1.00 . G G . 202 TYR HE2  1 1 
        9 107562 7 2  35 TYR HH   H  -3.187  -7.814  18.019 1.00 . G G . 202 TYR HH   1 1 
        9 107563 7 2  35 TYR N    N  -6.153 -15.576  16.571 1.00 . G G . 202 TYR N    1 1 
        9 107564 7 2  35 TYR O    O  -7.122 -13.665  19.064 1.00 . G G . 202 TYR O    1 1 
        9 107565 7 2  35 TYR OH   O  -3.522  -8.348  18.739 1.00 . G G . 202 TYR OH   1 1 
        9 107566 7 2  36 ASP C    C  -5.427 -14.292  21.723 1.00 . G G . 203 ASP C    1 1 
        9 107567 7 2  36 ASP CA   C  -6.063 -15.461  20.944 1.00 . G G . 203 ASP CA   1 1 
        9 107568 7 2  36 ASP CB   C  -5.640 -16.834  21.515 1.00 . G G . 203 ASP CB   1 1 
        9 107569 7 2  36 ASP CG   C  -6.434 -18.016  20.917 1.00 . G G . 203 ASP CG   1 1 
        9 107570 7 2  36 ASP H    H  -5.075 -16.002  19.158 1.00 . G G . 203 ASP H    1 1 
        9 107571 7 2  36 ASP HA   H  -7.146 -15.379  21.012 1.00 . G G . 203 ASP HA   1 1 
        9 107572 7 2  36 ASP HB2  H  -4.585 -16.988  21.311 1.00 . G G . 203 ASP HB2  1 1 
        9 107573 7 2  36 ASP HB3  H  -5.780 -16.823  22.590 1.00 . G G . 203 ASP HB3  1 1 
        9 107574 7 2  36 ASP N    N  -5.698 -15.351  19.532 1.00 . G G . 203 ASP N    1 1 
        9 107575 7 2  36 ASP O    O  -4.244 -14.320  22.075 1.00 . G G . 203 ASP O    1 1 
        9 107576 7 2  36 ASP OD1  O  -6.281 -18.297  19.710 1.00 . G G . 203 ASP OD1  1 1 
        9 107577 7 2  36 ASP OD2  O  -7.182 -18.694  21.656 1.00 . G G . 203 ASP OD2  1 1 
        9 107578 7 2  37 ILE C    C  -5.745 -12.228  24.115 1.00 . G G . 204 ILE C    1 1 
        9 107579 7 2  37 ILE CA   C  -5.837 -12.003  22.582 1.00 . G G . 204 ILE CA   1 1 
        9 107580 7 2  37 ILE CB   C  -6.865 -10.847  22.224 1.00 . G G . 204 ILE CB   1 1 
        9 107581 7 2  37 ILE CD1  C  -7.383  -8.330  22.633 1.00 . G G . 204 ILE CD1  1 1 
        9 107582 7 2  37 ILE CG1  C  -6.384  -9.463  22.774 1.00 . G G . 204 ILE CG1  1 1 
        9 107583 7 2  37 ILE CG2  C  -8.306 -11.184  22.693 1.00 . G G . 204 ILE CG2  1 1 
        9 107584 7 2  37 ILE H    H  -7.143 -13.306  21.552 1.00 . G G . 204 ILE H    1 1 
        9 107585 7 2  37 ILE HA   H  -4.859 -11.712  22.204 1.00 . G G . 204 ILE HA   1 1 
        9 107586 7 2  37 ILE HB   H  -6.898 -10.779  21.140 1.00 . G G . 204 ILE HB   1 1 
        9 107587 7 2  37 ILE HD11 H  -6.942  -7.419  23.001 1.00 . G G . 204 ILE HD11 1 1 
        9 107588 7 2  37 ILE HD12 H  -8.278  -8.550  23.206 1.00 . G G . 204 ILE HD12 1 1 
        9 107589 7 2  37 ILE HD13 H  -7.647  -8.205  21.591 1.00 . G G . 204 ILE HD13 1 1 
        9 107590 7 2  37 ILE HG12 H  -6.150  -9.559  23.824 1.00 . G G . 204 ILE HG12 1 1 
        9 107591 7 2  37 ILE HG13 H  -5.486  -9.172  22.244 1.00 . G G . 204 ILE HG13 1 1 
        9 107592 7 2  37 ILE HG21 H  -8.340 -11.240  23.775 1.00 . G G . 204 ILE HG21 1 1 
        9 107593 7 2  37 ILE HG22 H  -8.610 -12.136  22.279 1.00 . G G . 204 ILE HG22 1 1 
        9 107594 7 2  37 ILE HG23 H  -8.993 -10.417  22.352 1.00 . G G . 204 ILE HG23 1 1 
        9 107595 7 2  37 ILE N    N  -6.231 -13.242  21.901 1.00 . G G . 204 ILE N    1 1 
        9 107596 7 2  37 ILE O    O  -6.506 -13.018  24.680 1.00 . G G . 204 ILE O    1 1 
        9 107597 7 2  38 LYS C    C  -5.743 -10.766  26.945 1.00 . G G . 205 LYS C    1 1 
        9 107598 7 2  38 LYS CA   C  -4.606 -11.563  26.244 1.00 . G G . 205 LYS CA   1 1 
        9 107599 7 2  38 LYS CB   C  -3.183 -10.992  26.577 1.00 . G G . 205 LYS CB   1 1 
        9 107600 7 2  38 LYS CD   C  -3.122  -9.850  28.942 1.00 . G G . 205 LYS CD   1 1 
        9 107601 7 2  38 LYS CE   C  -2.483  -8.530  28.469 1.00 . G G . 205 LYS CE   1 1 
        9 107602 7 2  38 LYS CG   C  -2.713 -11.070  28.068 1.00 . G G . 205 LYS CG   1 1 
        9 107603 7 2  38 LYS H    H  -4.179 -10.983  24.243 1.00 . G G . 205 LYS H    1 1 
        9 107604 7 2  38 LYS HA   H  -4.656 -12.594  26.575 1.00 . G G . 205 LYS HA   1 1 
        9 107605 7 2  38 LYS HB2  H  -2.464 -11.544  25.982 1.00 . G G . 205 LYS HB2  1 1 
        9 107606 7 2  38 LYS HB3  H  -3.148  -9.956  26.259 1.00 . G G . 205 LYS HB3  1 1 
        9 107607 7 2  38 LYS HD2  H  -4.204  -9.748  28.920 1.00 . G G . 205 LYS HD2  1 1 
        9 107608 7 2  38 LYS HD3  H  -2.812 -10.041  29.960 1.00 . G G . 205 LYS HD3  1 1 
        9 107609 7 2  38 LYS HE2  H  -1.415  -8.576  28.642 1.00 . G G . 205 LYS HE2  1 1 
        9 107610 7 2  38 LYS HE3  H  -2.663  -8.404  27.404 1.00 . G G . 205 LYS HE3  1 1 
        9 107611 7 2  38 LYS HG2  H  -3.132 -11.963  28.516 1.00 . G G . 205 LYS HG2  1 1 
        9 107612 7 2  38 LYS HG3  H  -1.631 -11.152  28.085 1.00 . G G . 205 LYS HG3  1 1 
        9 107613 7 2  38 LYS HZ1  H  -4.042  -7.217  28.965 1.00 . G G . 205 LYS HZ1  1 1 
        9 107614 7 2  38 LYS HZ2  H  -2.518  -6.485  28.923 1.00 . G G . 205 LYS HZ2  1 1 
        9 107615 7 2  38 LYS HZ3  H  -2.940  -7.482  30.220 1.00 . G G . 205 LYS HZ3  1 1 
        9 107616 7 2  38 LYS N    N  -4.786 -11.539  24.768 1.00 . G G . 205 LYS N    1 1 
        9 107617 7 2  38 LYS NZ   N  -3.030  -7.345  29.193 1.00 . G G . 205 LYS NZ   1 1 
        9 107618 7 2  38 LYS O    O  -5.996 -10.952  28.144 1.00 . G G . 205 LYS O    1 1 
        9 107619 7 2  39 ASP C    C  -6.679  -7.686  27.150 1.00 . G G . 206 ASP C    1 1 
        9 107620 7 2  39 ASP CA   C  -7.412  -8.902  26.563 1.00 . G G . 206 ASP CA   1 1 
        9 107621 7 2  39 ASP CB   C  -8.509  -9.449  27.527 1.00 . G G . 206 ASP CB   1 1 
        9 107622 7 2  39 ASP CG   C  -9.489 -10.409  26.824 1.00 . G G . 206 ASP CG   1 1 
        9 107623 7 2  39 ASP H    H  -6.282 -10.015  25.184 1.00 . G G . 206 ASP H    1 1 
        9 107624 7 2  39 ASP HA   H  -7.896  -8.569  25.649 1.00 . G G . 206 ASP HA   1 1 
        9 107625 7 2  39 ASP HB2  H  -8.034  -9.977  28.346 1.00 . G G . 206 ASP HB2  1 1 
        9 107626 7 2  39 ASP HB3  H  -9.071  -8.618  27.940 1.00 . G G . 206 ASP HB3  1 1 
        9 107627 7 2  39 ASP N    N  -6.438  -9.930  26.133 1.00 . G G . 206 ASP N    1 1 
        9 107628 7 2  39 ASP O    O  -5.455  -7.722  27.361 1.00 . G G . 206 ASP O    1 1 
        9 107629 7 2  39 ASP OD1  O -10.655 -10.021  26.591 1.00 . G G . 206 ASP OD1  1 1 
        9 107630 7 2  39 ASP OD2  O  -9.093 -11.547  26.484 1.00 . G G . 206 ASP OD2  1 1 
        9 107631 7 2  40 VAL C    C  -6.523  -5.480  29.406 1.00 . G G . 207 VAL C    1 1 
        9 107632 7 2  40 VAL CA   C  -6.868  -5.339  27.887 1.00 . G G . 207 VAL CA   1 1 
        9 107633 7 2  40 VAL CB   C  -7.807  -4.100  27.561 1.00 . G G . 207 VAL CB   1 1 
        9 107634 7 2  40 VAL CG1  C  -9.285  -4.296  28.007 1.00 . G G . 207 VAL CG1  1 1 
        9 107635 7 2  40 VAL CG2  C  -7.199  -2.790  28.120 1.00 . G G . 207 VAL CG2  1 1 
        9 107636 7 2  40 VAL H    H  -8.392  -6.652  27.200 1.00 . G G . 207 VAL H    1 1 
        9 107637 7 2  40 VAL HA   H  -5.932  -5.173  27.341 1.00 . G G . 207 VAL HA   1 1 
        9 107638 7 2  40 VAL HB   H  -7.827  -4.004  26.482 1.00 . G G . 207 VAL HB   1 1 
        9 107639 7 2  40 VAL HG11 H  -9.871  -3.431  27.726 1.00 . G G . 207 VAL HG11 1 1 
        9 107640 7 2  40 VAL HG12 H  -9.334  -4.424  29.083 1.00 . G G . 207 VAL HG12 1 1 
        9 107641 7 2  40 VAL HG13 H  -9.698  -5.178  27.529 1.00 . G G . 207 VAL HG13 1 1 
        9 107642 7 2  40 VAL HG21 H  -6.211  -2.637  27.692 1.00 . G G . 207 VAL HG21 1 1 
        9 107643 7 2  40 VAL HG22 H  -7.111  -2.852  29.197 1.00 . G G . 207 VAL HG22 1 1 
        9 107644 7 2  40 VAL HG23 H  -7.831  -1.950  27.861 1.00 . G G . 207 VAL HG23 1 1 
        9 107645 7 2  40 VAL N    N  -7.430  -6.600  27.372 1.00 . G G . 207 VAL N    1 1 
        9 107646 7 2  40 VAL O    O  -5.336  -5.682  29.731 1.00 . G G . 207 VAL O    1 1 
        9 107647 7 2  40 VAL OXT  O  -7.436  -5.478  30.256 1.00 . G G . 207 VAL OXT  1 1 
        9 107648 8 2   1 LYS C    C   3.950  25.243  42.797 1.00 . H H . 168 LYS C    1 1 
        9 107649 8 2   1 LYS CA   C   4.121  26.643  42.191 1.00 . H H . 168 LYS CA   1 1 
        9 107650 8 2   1 LYS CB   C   2.827  27.113  41.478 1.00 . H H . 168 LYS CB   1 1 
        9 107651 8 2   1 LYS CD   C   1.597  29.006  40.227 1.00 . H H . 168 LYS CD   1 1 
        9 107652 8 2   1 LYS CE   C   0.448  29.103  41.244 1.00 . H H . 168 LYS CE   1 1 
        9 107653 8 2   1 LYS CG   C   2.923  28.534  40.871 1.00 . H H . 168 LYS CG   1 1 
        9 107654 8 2   1 LYS H1   H   6.129  26.340  41.736 1.00 . H H . 168 LYS H1   1 1 
        9 107655 8 2   1 LYS H2   H   5.403  27.569  40.835 1.00 . H H . 168 LYS H2   1 1 
        9 107656 8 2   1 LYS H3   H   5.073  25.951  40.477 1.00 . H H . 168 LYS H3   1 1 
        9 107657 8 2   1 LYS HA   H   4.366  27.345  42.982 1.00 . H H . 168 LYS HA   1 1 
        9 107658 8 2   1 LYS HB2  H   2.598  26.417  40.674 1.00 . H H . 168 LYS HB2  1 1 
        9 107659 8 2   1 LYS HB3  H   2.006  27.101  42.188 1.00 . H H . 168 LYS HB3  1 1 
        9 107660 8 2   1 LYS HD2  H   1.749  29.985  39.786 1.00 . H H . 168 LYS HD2  1 1 
        9 107661 8 2   1 LYS HD3  H   1.317  28.307  39.444 1.00 . H H . 168 LYS HD3  1 1 
        9 107662 8 2   1 LYS HE2  H   0.288  28.130  41.694 1.00 . H H . 168 LYS HE2  1 1 
        9 107663 8 2   1 LYS HE3  H   0.724  29.810  42.018 1.00 . H H . 168 LYS HE3  1 1 
        9 107664 8 2   1 LYS HG2  H   3.201  29.235  41.652 1.00 . H H . 168 LYS HG2  1 1 
        9 107665 8 2   1 LYS HG3  H   3.700  28.532  40.110 1.00 . H H . 168 LYS HG3  1 1 
        9 107666 8 2   1 LYS HZ1  H  -0.680  30.461  40.134 1.00 . H H . 168 LYS HZ1  1 1 
        9 107667 8 2   1 LYS HZ2  H  -1.556  29.670  41.337 1.00 . H H . 168 LYS HZ2  1 1 
        9 107668 8 2   1 LYS HZ3  H  -1.148  28.852  39.917 1.00 . H H . 168 LYS HZ3  1 1 
        9 107669 8 2   1 LYS N    N   5.258  26.626  41.243 1.00 . H H . 168 LYS N    1 1 
        9 107670 8 2   1 LYS NZ   N  -0.821  29.552  40.614 1.00 . H H . 168 LYS NZ   1 1 
        9 107671 8 2   1 LYS O    O   3.525  24.315  42.099 1.00 . H H . 168 LYS O    1 1 
        9 107672 8 2   2 GLY C    C   5.469  22.939  44.257 1.00 . H H . 169 GLY C    1 1 
        9 107673 8 2   2 GLY CA   C   4.327  23.812  44.768 1.00 . H H . 169 GLY CA   1 1 
        9 107674 8 2   2 GLY H    H   4.586  25.906  44.589 1.00 . H H . 169 GLY H    1 1 
        9 107675 8 2   2 GLY HA2  H   4.456  23.981  45.830 1.00 . H H . 169 GLY HA2  1 1 
        9 107676 8 2   2 GLY HA3  H   3.379  23.308  44.610 1.00 . H H . 169 GLY HA3  1 1 
        9 107677 8 2   2 GLY N    N   4.313  25.106  44.089 1.00 . H H . 169 GLY N    1 1 
        9 107678 8 2   2 GLY O    O   6.610  23.084  44.705 1.00 . H H . 169 GLY O    1 1 
        9 107679 8 2   3 LYS C    C   5.845  21.151  41.115 1.00 . H H . 170 LYS C    1 1 
        9 107680 8 2   3 LYS CA   C   6.155  21.187  42.612 1.00 . H H . 170 LYS CA   1 1 
        9 107681 8 2   3 LYS CB   C   6.149  19.740  43.189 1.00 . H H . 170 LYS CB   1 1 
        9 107682 8 2   3 LYS CD   C   6.665  18.211  45.194 1.00 . H H . 170 LYS CD   1 1 
        9 107683 8 2   3 LYS CE   C   7.027  18.171  46.683 1.00 . H H . 170 LYS CE   1 1 
        9 107684 8 2   3 LYS CG   C   6.524  19.659  44.681 1.00 . H H . 170 LYS CG   1 1 
        9 107685 8 2   3 LYS H    H   4.229  21.981  43.007 1.00 . H H . 170 LYS H    1 1 
        9 107686 8 2   3 LYS HA   H   7.143  21.622  42.746 1.00 . H H . 170 LYS HA   1 1 
        9 107687 8 2   3 LYS HB2  H   5.158  19.314  43.066 1.00 . H H . 170 LYS HB2  1 1 
        9 107688 8 2   3 LYS HB3  H   6.858  19.133  42.628 1.00 . H H . 170 LYS HB3  1 1 
        9 107689 8 2   3 LYS HD2  H   5.725  17.689  45.047 1.00 . H H . 170 LYS HD2  1 1 
        9 107690 8 2   3 LYS HD3  H   7.444  17.710  44.627 1.00 . H H . 170 LYS HD3  1 1 
        9 107691 8 2   3 LYS HE2  H   7.925  18.755  46.846 1.00 . H H . 170 LYS HE2  1 1 
        9 107692 8 2   3 LYS HE3  H   6.215  18.599  47.257 1.00 . H H . 170 LYS HE3  1 1 
        9 107693 8 2   3 LYS HG2  H   7.469  20.176  44.830 1.00 . H H . 170 LYS HG2  1 1 
        9 107694 8 2   3 LYS HG3  H   5.754  20.165  45.257 1.00 . H H . 170 LYS HG3  1 1 
        9 107695 8 2   3 LYS HZ1  H   6.455  16.184  46.926 1.00 . H H . 170 LYS HZ1  1 1 
        9 107696 8 2   3 LYS HZ2  H   7.408  16.775  48.185 1.00 . H H . 170 LYS HZ2  1 1 
        9 107697 8 2   3 LYS HZ3  H   8.114  16.390  46.701 1.00 . H H . 170 LYS HZ3  1 1 
        9 107698 8 2   3 LYS N    N   5.161  22.050  43.294 1.00 . H H . 170 LYS N    1 1 
        9 107699 8 2   3 LYS NZ   N   7.267  16.787  47.156 1.00 . H H . 170 LYS NZ   1 1 
        9 107700 8 2   3 LYS O    O   4.711  21.438  40.710 1.00 . H H . 170 LYS O    1 1 
        9 107701 8 2   4 SER C    C   7.906  19.947  38.238 1.00 . H H . 171 SER C    1 1 
        9 107702 8 2   4 SER CA   C   6.719  20.718  38.850 1.00 . H H . 171 SER CA   1 1 
        9 107703 8 2   4 SER CB   C   6.592  22.138  38.231 1.00 . H H . 171 SER CB   1 1 
        9 107704 8 2   4 SER H    H   7.728  20.584  40.702 1.00 . H H . 171 SER H    1 1 
        9 107705 8 2   4 SER HA   H   5.806  20.167  38.641 1.00 . H H . 171 SER HA   1 1 
        9 107706 8 2   4 SER HB2  H   6.438  22.059  37.166 1.00 . H H . 171 SER HB2  1 1 
        9 107707 8 2   4 SER HB3  H   5.742  22.647  38.672 1.00 . H H . 171 SER HB3  1 1 
        9 107708 8 2   4 SER HG   H   8.479  22.579  37.928 1.00 . H H . 171 SER HG   1 1 
        9 107709 8 2   4 SER N    N   6.860  20.801  40.304 1.00 . H H . 171 SER N    1 1 
        9 107710 8 2   4 SER O    O   9.043  20.442  38.261 1.00 . H H . 171 SER O    1 1 
        9 107711 8 2   4 SER OG   O   7.752  22.926  38.457 1.00 . H H . 171 SER OG   1 1 
        9 107712 8 2   5 ALA C    C   9.143  18.757  35.786 1.00 . H H . 172 ALA C    1 1 
        9 107713 8 2   5 ALA CA   C   8.571  17.914  36.940 1.00 . H H . 172 ALA CA   1 1 
        9 107714 8 2   5 ALA CB   C   7.875  16.642  36.398 1.00 . H H . 172 ALA CB   1 1 
        9 107715 8 2   5 ALA H    H   6.741  18.339  37.926 1.00 . H H . 172 ALA H    1 1 
        9 107716 8 2   5 ALA HA   H   9.377  17.605  37.595 1.00 . H H . 172 ALA HA   1 1 
        9 107717 8 2   5 ALA HB1  H   7.457  16.076  37.219 1.00 . H H . 172 ALA HB1  1 1 
        9 107718 8 2   5 ALA HB2  H   8.594  16.028  35.870 1.00 . H H . 172 ALA HB2  1 1 
        9 107719 8 2   5 ALA HB3  H   7.072  16.920  35.709 1.00 . H H . 172 ALA HB3  1 1 
        9 107720 8 2   5 ALA N    N   7.623  18.721  37.732 1.00 . H H . 172 ALA N    1 1 
        9 107721 8 2   5 ALA O    O  10.327  19.104  35.808 1.00 . H H . 172 ALA O    1 1 
        9 107722 8 2   6 LEU C    C   9.850  19.675  32.968 1.00 . H H . 173 LEU C    1 1 
        9 107723 8 2   6 LEU CA   C   8.514  19.979  33.677 1.00 . H H . 173 LEU CA   1 1 
        9 107724 8 2   6 LEU CB   C   8.393  21.484  34.052 1.00 . H H . 173 LEU CB   1 1 
        9 107725 8 2   6 LEU CD1  C   6.973  23.486  34.786 1.00 . H H . 173 LEU CD1  1 1 
        9 107726 8 2   6 LEU CD2  C   5.885  21.579  33.505 1.00 . H H . 173 LEU CD2  1 1 
        9 107727 8 2   6 LEU CG   C   6.983  21.967  34.517 1.00 . H H . 173 LEU CG   1 1 
        9 107728 8 2   6 LEU H    H   7.324  18.783  34.945 1.00 . H H . 173 LEU H    1 1 
        9 107729 8 2   6 LEU HA   H   7.721  19.765  32.969 1.00 . H H . 173 LEU HA   1 1 
        9 107730 8 2   6 LEU HB2  H   9.104  21.690  34.846 1.00 . H H . 173 LEU HB2  1 1 
        9 107731 8 2   6 LEU HB3  H   8.680  22.076  33.186 1.00 . H H . 173 LEU HB3  1 1 
        9 107732 8 2   6 LEU HD11 H   5.995  23.787  35.133 1.00 . H H . 173 LEU HD11 1 1 
        9 107733 8 2   6 LEU HD12 H   7.212  24.025  33.876 1.00 . H H . 173 LEU HD12 1 1 
        9 107734 8 2   6 LEU HD13 H   7.706  23.724  35.546 1.00 . H H . 173 LEU HD13 1 1 
        9 107735 8 2   6 LEU HD21 H   4.928  21.947  33.851 1.00 . H H . 173 LEU HD21 1 1 
        9 107736 8 2   6 LEU HD22 H   5.836  20.503  33.420 1.00 . H H . 173 LEU HD22 1 1 
        9 107737 8 2   6 LEU HD23 H   6.106  22.008  32.534 1.00 . H H . 173 LEU HD23 1 1 
        9 107738 8 2   6 LEU HG   H   6.744  21.479  35.457 1.00 . H H . 173 LEU HG   1 1 
        9 107739 8 2   6 LEU N    N   8.240  19.115  34.841 1.00 . H H . 173 LEU N    1 1 
        9 107740 8 2   6 LEU O    O  10.902  20.208  33.352 1.00 . H H . 173 LEU O    1 1 
        9 107741 8 2   7 MET C    C  11.995  17.664  31.673 1.00 . H H . 174 MET C    1 1 
        9 107742 8 2   7 MET CA   C  10.872  18.489  31.006 1.00 . H H . 174 MET CA   1 1 
        9 107743 8 2   7 MET CB   C  11.400  19.775  30.298 1.00 . H H . 174 MET CB   1 1 
        9 107744 8 2   7 MET CE   C   7.585  21.107  29.226 1.00 . H H . 174 MET CE   1 1 
        9 107745 8 2   7 MET CG   C  10.327  20.469  29.427 1.00 . H H . 174 MET CG   1 1 
        9 107746 8 2   7 MET H    H   8.924  18.323  31.822 1.00 . H H . 174 MET H    1 1 
        9 107747 8 2   7 MET HA   H  10.431  17.853  30.241 1.00 . H H . 174 MET HA   1 1 
        9 107748 8 2   7 MET HB2  H  11.746  20.478  31.049 1.00 . H H . 174 MET HB2  1 1 
        9 107749 8 2   7 MET HB3  H  12.237  19.507  29.659 1.00 . H H . 174 MET HB3  1 1 
        9 107750 8 2   7 MET HE1  H   7.455  20.109  28.828 1.00 . H H . 174 MET HE1  1 1 
        9 107751 8 2   7 MET HE2  H   7.801  21.793  28.421 1.00 . H H . 174 MET HE2  1 1 
        9 107752 8 2   7 MET HE3  H   6.676  21.412  29.724 1.00 . H H . 174 MET HE3  1 1 
        9 107753 8 2   7 MET HG2  H  10.783  21.293  28.897 1.00 . H H . 174 MET HG2  1 1 
        9 107754 8 2   7 MET HG3  H   9.948  19.752  28.712 1.00 . H H . 174 MET HG3  1 1 
        9 107755 8 2   7 MET N    N   9.770  18.793  31.947 1.00 . H H . 174 MET N    1 1 
        9 107756 8 2   7 MET O    O  12.150  17.670  32.898 1.00 . H H . 174 MET O    1 1 
        9 107757 8 2   7 MET SD   S   8.938  21.113  30.398 1.00 . H H . 174 MET SD   1 1 
        9 107758 8 2   8 PHE C    C  14.535  15.296  30.158 1.00 . H H . 175 PHE C    1 1 
        9 107759 8 2   8 PHE CA   C  13.604  15.801  31.289 1.00 . H H . 175 PHE CA   1 1 
        9 107760 8 2   8 PHE CB   C  12.662  14.640  31.781 1.00 . H H . 175 PHE CB   1 1 
        9 107761 8 2   8 PHE CD1  C  10.153  14.371  31.449 1.00 . H H . 175 PHE CD1  1 1 
        9 107762 8 2   8 PHE CD2  C  11.538  14.156  29.515 1.00 . H H . 175 PHE CD2  1 1 
        9 107763 8 2   8 PHE CE1  C   9.041  14.157  30.663 1.00 . H H . 175 PHE CE1  1 1 
        9 107764 8 2   8 PHE CE2  C  10.424  13.942  28.734 1.00 . H H . 175 PHE CE2  1 1 
        9 107765 8 2   8 PHE CG   C  11.428  14.376  30.895 1.00 . H H . 175 PHE CG   1 1 
        9 107766 8 2   8 PHE CZ   C   9.174  13.943  29.309 1.00 . H H . 175 PHE CZ   1 1 
        9 107767 8 2   8 PHE H    H  12.775  17.169  29.891 1.00 . H H . 175 PHE H    1 1 
        9 107768 8 2   8 PHE HA   H  14.216  16.138  32.113 1.00 . H H . 175 PHE HA   1 1 
        9 107769 8 2   8 PHE HB2  H  13.225  13.713  31.836 1.00 . H H . 175 PHE HB2  1 1 
        9 107770 8 2   8 PHE HB3  H  12.315  14.883  32.782 1.00 . H H . 175 PHE HB3  1 1 
        9 107771 8 2   8 PHE HD1  H  10.034  14.540  32.515 1.00 . H H . 175 PHE HD1  1 1 
        9 107772 8 2   8 PHE HD2  H  12.516  14.153  29.054 1.00 . H H . 175 PHE HD2  1 1 
        9 107773 8 2   8 PHE HE1  H   8.058  14.151  31.112 1.00 . H H . 175 PHE HE1  1 1 
        9 107774 8 2   8 PHE HE2  H  10.531  13.772  27.670 1.00 . H H . 175 PHE HE2  1 1 
        9 107775 8 2   8 PHE HZ   H   8.293  13.774  28.699 1.00 . H H . 175 PHE HZ   1 1 
        9 107776 8 2   8 PHE N    N  12.766  16.937  30.839 1.00 . H H . 175 PHE N    1 1 
        9 107777 8 2   8 PHE O    O  14.709  15.962  29.134 1.00 . H H . 175 PHE O    1 1 
        9 107778 8 2   9 ASN C    C  14.652  12.285  28.854 1.00 . H H . 176 ASN C    1 1 
        9 107779 8 2   9 ASN CA   C  15.739  13.261  29.340 1.00 . H H . 176 ASN CA   1 1 
        9 107780 8 2   9 ASN CB   C  16.967  12.488  29.899 1.00 . H H . 176 ASN CB   1 1 
        9 107781 8 2   9 ASN CG   C  17.605  11.534  28.879 1.00 . H H . 176 ASN CG   1 1 
        9 107782 8 2   9 ASN H    H  15.181  13.790  31.318 1.00 . H H . 176 ASN H    1 1 
        9 107783 8 2   9 ASN HA   H  16.055  13.895  28.513 1.00 . H H . 176 ASN HA   1 1 
        9 107784 8 2   9 ASN HB2  H  17.719  13.200  30.212 1.00 . H H . 176 ASN HB2  1 1 
        9 107785 8 2   9 ASN HB3  H  16.657  11.910  30.765 1.00 . H H . 176 ASN HB3  1 1 
        9 107786 8 2   9 ASN HD21 H  16.445  10.025  29.477 1.00 . H H . 176 ASN HD21 1 1 
        9 107787 8 2   9 ASN HD22 H  17.561   9.657  28.212 1.00 . H H . 176 ASN HD22 1 1 
        9 107788 8 2   9 ASN N    N  15.137  14.111  30.392 1.00 . H H . 176 ASN N    1 1 
        9 107789 8 2   9 ASN ND2  N  17.157  10.281  28.853 1.00 . H H . 176 ASN ND2  1 1 
        9 107790 8 2   9 ASN O    O  14.248  12.310  27.688 1.00 . H H . 176 ASN O    1 1 
        9 107791 8 2   9 ASN OD1  O  18.489  11.921  28.111 1.00 . H H . 176 ASN OD1  1 1 
        9 107792 8 2  10 LEU C    C  12.274  10.531  30.955 1.00 . H H . 177 LEU C    1 1 
        9 107793 8 2  10 LEU CA   C  13.052  10.528  29.621 1.00 . H H . 177 LEU CA   1 1 
        9 107794 8 2  10 LEU CB   C  13.562   9.089  29.244 1.00 . H H . 177 LEU CB   1 1 
        9 107795 8 2  10 LEU CD1  C  11.705   8.054  27.767 1.00 . H H . 177 LEU CD1  1 1 
        9 107796 8 2  10 LEU CD2  C  13.089   6.559  29.294 1.00 . H H . 177 LEU CD2  1 1 
        9 107797 8 2  10 LEU CG   C  12.474   7.959  29.100 1.00 . H H . 177 LEU CG   1 1 
        9 107798 8 2  10 LEU H    H  14.605  11.473  30.685 1.00 . H H . 177 LEU H    1 1 
        9 107799 8 2  10 LEU HA   H  12.403  10.908  28.834 1.00 . H H . 177 LEU HA   1 1 
        9 107800 8 2  10 LEU HB2  H  14.105   9.160  28.303 1.00 . H H . 177 LEU HB2  1 1 
        9 107801 8 2  10 LEU HB3  H  14.275   8.781  30.008 1.00 . H H . 177 LEU HB3  1 1 
        9 107802 8 2  10 LEU HD11 H  12.392   7.951  26.937 1.00 . H H . 177 LEU HD11 1 1 
        9 107803 8 2  10 LEU HD12 H  11.208   9.012  27.703 1.00 . H H . 177 LEU HD12 1 1 
        9 107804 8 2  10 LEU HD13 H  10.962   7.267  27.719 1.00 . H H . 177 LEU HD13 1 1 
        9 107805 8 2  10 LEU HD21 H  13.555   6.503  30.270 1.00 . H H . 177 LEU HD21 1 1 
        9 107806 8 2  10 LEU HD22 H  13.836   6.376  28.531 1.00 . H H . 177 LEU HD22 1 1 
        9 107807 8 2  10 LEU HD23 H  12.316   5.807  29.227 1.00 . H H . 177 LEU HD23 1 1 
        9 107808 8 2  10 LEU HG   H  11.740   8.093  29.888 1.00 . H H . 177 LEU HG   1 1 
        9 107809 8 2  10 LEU N    N  14.177  11.456  29.800 1.00 . H H . 177 LEU N    1 1 
        9 107810 8 2  10 LEU O    O  11.325  11.295  31.111 1.00 . H H . 177 LEU O    1 1 
        9 107811 8 2  11 GLN C    C  12.818   8.297  33.860 1.00 . H H . 178 GLN C    1 1 
        9 107812 8 2  11 GLN CA   C  12.226   9.593  33.298 1.00 . H H . 178 GLN CA   1 1 
        9 107813 8 2  11 GLN CB   C  10.650   9.533  33.381 1.00 . H H . 178 GLN CB   1 1 
        9 107814 8 2  11 GLN CD   C   9.943  10.635  35.660 1.00 . H H . 178 GLN CD   1 1 
        9 107815 8 2  11 GLN CG   C  10.063   9.353  34.813 1.00 . H H . 178 GLN CG   1 1 
        9 107816 8 2  11 GLN H    H  13.574   9.226  31.725 1.00 . H H . 178 GLN H    1 1 
        9 107817 8 2  11 GLN HA   H  12.593  10.432  33.882 1.00 . H H . 178 GLN HA   1 1 
        9 107818 8 2  11 GLN HB2  H  10.248  10.450  32.969 1.00 . H H . 178 GLN HB2  1 1 
        9 107819 8 2  11 GLN HB3  H  10.297   8.708  32.768 1.00 . H H . 178 GLN HB3  1 1 
        9 107820 8 2  11 GLN HE21 H  11.461  11.541  34.743 1.00 . H H . 178 GLN HE21 1 1 
        9 107821 8 2  11 GLN HE22 H  10.686  12.438  35.982 1.00 . H H . 178 GLN HE22 1 1 
        9 107822 8 2  11 GLN HG2  H   9.070   8.928  34.724 1.00 . H H . 178 GLN HG2  1 1 
        9 107823 8 2  11 GLN HG3  H  10.685   8.650  35.352 1.00 . H H . 178 GLN HG3  1 1 
        9 107824 8 2  11 GLN N    N  12.769   9.739  31.929 1.00 . H H . 178 GLN N    1 1 
        9 107825 8 2  11 GLN NE2  N  10.785  11.633  35.438 1.00 . H H . 178 GLN NE2  1 1 
        9 107826 8 2  11 GLN O    O  13.761   8.308  34.666 1.00 . H H . 178 GLN O    1 1 
        9 107827 8 2  11 GLN OE1  O   9.081  10.727  36.530 1.00 . H H . 178 GLN OE1  1 1 
        9 107828 8 2  12 GLU C    C  11.873   4.837  32.819 1.00 . H H . 179 GLU C    1 1 
        9 107829 8 2  12 GLU CA   C  12.594   5.818  33.772 1.00 . H H . 179 GLU CA   1 1 
        9 107830 8 2  12 GLU CB   C  12.167   5.583  35.260 1.00 . H H . 179 GLU CB   1 1 
        9 107831 8 2  12 GLU CD   C  10.298   5.535  37.019 1.00 . H H . 179 GLU CD   1 1 
        9 107832 8 2  12 GLU CG   C  10.650   5.688  35.533 1.00 . H H . 179 GLU CG   1 1 
        9 107833 8 2  12 GLU H    H  11.616   7.285  32.625 1.00 . H H . 179 GLU H    1 1 
        9 107834 8 2  12 GLU HA   H  13.671   5.681  33.674 1.00 . H H . 179 GLU HA   1 1 
        9 107835 8 2  12 GLU HB2  H  12.503   4.595  35.565 1.00 . H H . 179 GLU HB2  1 1 
        9 107836 8 2  12 GLU HB3  H  12.675   6.318  35.878 1.00 . H H . 179 GLU HB3  1 1 
        9 107837 8 2  12 GLU HG2  H  10.299   6.654  35.180 1.00 . H H . 179 GLU HG2  1 1 
        9 107838 8 2  12 GLU HG3  H  10.140   4.911  34.967 1.00 . H H . 179 GLU HG3  1 1 
        9 107839 8 2  12 GLU N    N  12.276   7.182  33.346 1.00 . H H . 179 GLU N    1 1 
        9 107840 8 2  12 GLU O    O  10.842   5.204  32.237 1.00 . H H . 179 GLU O    1 1 
        9 107841 8 2  12 GLU OE1  O  10.257   6.559  37.741 1.00 . H H . 179 GLU OE1  1 1 
        9 107842 8 2  12 GLU OE2  O  10.092   4.388  37.479 1.00 . H H . 179 GLU OE2  1 1 
        9 107843 8 2  13 PRO C    C  10.437   1.993  32.323 1.00 . H H . 180 PRO C    1 1 
        9 107844 8 2  13 PRO CA   C  11.751   2.581  31.742 1.00 . H H . 180 PRO CA   1 1 
        9 107845 8 2  13 PRO CB   C  12.839   1.473  31.588 1.00 . H H . 180 PRO CB   1 1 
        9 107846 8 2  13 PRO CD   C  13.676   3.060  33.186 1.00 . H H . 180 PRO CD   1 1 
        9 107847 8 2  13 PRO CG   C  14.112   2.081  32.126 1.00 . H H . 180 PRO CG   1 1 
        9 107848 8 2  13 PRO HA   H  11.534   3.007  30.766 1.00 . H H . 180 PRO HA   1 1 
        9 107849 8 2  13 PRO HB2  H  12.565   0.584  32.160 1.00 . H H . 180 PRO HB2  1 1 
        9 107850 8 2  13 PRO HB3  H  12.960   1.211  30.546 1.00 . H H . 180 PRO HB3  1 1 
        9 107851 8 2  13 PRO HD2  H  13.500   2.554  34.130 1.00 . H H . 180 PRO HD2  1 1 
        9 107852 8 2  13 PRO HD3  H  14.410   3.849  33.311 1.00 . H H . 180 PRO HD3  1 1 
        9 107853 8 2  13 PRO HG2  H  14.749   1.308  32.555 1.00 . H H . 180 PRO HG2  1 1 
        9 107854 8 2  13 PRO HG3  H  14.645   2.602  31.334 1.00 . H H . 180 PRO HG3  1 1 
        9 107855 8 2  13 PRO N    N  12.402   3.589  32.621 1.00 . H H . 180 PRO N    1 1 
        9 107856 8 2  13 PRO O    O   9.679   1.350  31.581 1.00 . H H . 180 PRO O    1 1 
        9 107857 8 2  14 TYR C    C   9.323   0.007  34.439 1.00 . H H . 181 TYR C    1 1 
        9 107858 8 2  14 TYR CA   C   9.113   1.547  34.416 1.00 . H H . 181 TYR CA   1 1 
        9 107859 8 2  14 TYR CB   C   7.690   1.940  33.880 1.00 . H H . 181 TYR CB   1 1 
        9 107860 8 2  14 TYR CD1  C   6.229   3.306  35.482 1.00 . H H . 181 TYR CD1  1 1 
        9 107861 8 2  14 TYR CD2  C   7.461   4.520  33.829 1.00 . H H . 181 TYR CD2  1 1 
        9 107862 8 2  14 TYR CE1  C   5.695   4.488  35.955 1.00 . H H . 181 TYR CE1  1 1 
        9 107863 8 2  14 TYR CE2  C   6.925   5.708  34.310 1.00 . H H . 181 TYR CE2  1 1 
        9 107864 8 2  14 TYR CG   C   7.125   3.283  34.406 1.00 . H H . 181 TYR CG   1 1 
        9 107865 8 2  14 TYR CZ   C   6.041   5.680  35.371 1.00 . H H . 181 TYR CZ   1 1 
        9 107866 8 2  14 TYR H    H  10.787   2.834  34.125 1.00 . H H . 181 TYR H    1 1 
        9 107867 8 2  14 TYR HA   H   9.208   1.898  35.438 1.00 . H H . 181 TYR HA   1 1 
        9 107868 8 2  14 TYR HB2  H   7.726   2.003  32.796 1.00 . H H . 181 TYR HB2  1 1 
        9 107869 8 2  14 TYR HB3  H   6.982   1.160  34.142 1.00 . H H . 181 TYR HB3  1 1 
        9 107870 8 2  14 TYR HD1  H   5.947   2.373  35.955 1.00 . H H . 181 TYR HD1  1 1 
        9 107871 8 2  14 TYR HD2  H   8.153   4.551  33.001 1.00 . H H . 181 TYR HD2  1 1 
        9 107872 8 2  14 TYR HE1  H   5.004   4.471  36.791 1.00 . H H . 181 TYR HE1  1 1 
        9 107873 8 2  14 TYR HE2  H   7.198   6.651  33.850 1.00 . H H . 181 TYR HE2  1 1 
        9 107874 8 2  14 TYR HH   H   5.583   6.872  36.810 1.00 . H H . 181 TYR HH   1 1 
        9 107875 8 2  14 TYR N    N  10.200   2.210  33.648 1.00 . H H . 181 TYR N    1 1 
        9 107876 8 2  14 TYR O    O  10.385  -0.495  34.027 1.00 . H H . 181 TYR O    1 1 
        9 107877 8 2  14 TYR OH   O   5.492   6.849  35.852 1.00 . H H . 181 TYR OH   1 1 
        9 107878 8 2  15 PHE C    C   7.856  -2.802  33.597 1.00 . H H . 182 PHE C    1 1 
        9 107879 8 2  15 PHE CA   C   8.374  -2.230  34.937 1.00 . H H . 182 PHE CA   1 1 
        9 107880 8 2  15 PHE CB   C   7.564  -2.813  36.131 1.00 . H H . 182 PHE CB   1 1 
        9 107881 8 2  15 PHE CD1  C   5.229  -3.795  35.772 1.00 . H H . 182 PHE CD1  1 1 
        9 107882 8 2  15 PHE CD2  C   5.405  -1.450  36.215 1.00 . H H . 182 PHE CD2  1 1 
        9 107883 8 2  15 PHE CE1  C   3.856  -3.676  35.691 1.00 . H H . 182 PHE CE1  1 1 
        9 107884 8 2  15 PHE CE2  C   4.031  -1.338  36.134 1.00 . H H . 182 PHE CE2  1 1 
        9 107885 8 2  15 PHE CG   C   6.035  -2.681  36.036 1.00 . H H . 182 PHE CG   1 1 
        9 107886 8 2  15 PHE CZ   C   3.257  -2.449  35.873 1.00 . H H . 182 PHE CZ   1 1 
        9 107887 8 2  15 PHE H    H   7.549  -0.298  35.335 1.00 . H H . 182 PHE H    1 1 
        9 107888 8 2  15 PHE HA   H   9.415  -2.532  35.047 1.00 . H H . 182 PHE HA   1 1 
        9 107889 8 2  15 PHE HB2  H   7.802  -3.868  36.233 1.00 . H H . 182 PHE HB2  1 1 
        9 107890 8 2  15 PHE HB3  H   7.881  -2.313  37.044 1.00 . H H . 182 PHE HB3  1 1 
        9 107891 8 2  15 PHE HD1  H   5.694  -4.765  35.627 1.00 . H H . 182 PHE HD1  1 1 
        9 107892 8 2  15 PHE HD2  H   6.002  -0.569  36.419 1.00 . H H . 182 PHE HD2  1 1 
        9 107893 8 2  15 PHE HE1  H   3.244  -4.550  35.486 1.00 . H H . 182 PHE HE1  1 1 
        9 107894 8 2  15 PHE HE2  H   3.561  -0.377  36.274 1.00 . H H . 182 PHE HE2  1 1 
        9 107895 8 2  15 PHE HZ   H   2.179  -2.355  35.809 1.00 . H H . 182 PHE HZ   1 1 
        9 107896 8 2  15 PHE N    N   8.328  -0.745  34.944 1.00 . H H . 182 PHE N    1 1 
        9 107897 8 2  15 PHE O    O   7.838  -4.024  33.424 1.00 . H H . 182 PHE O    1 1 
        9 107898 8 2  16 THR C    C   5.422  -2.956  31.604 1.00 . H H . 183 THR C    1 1 
        9 107899 8 2  16 THR CA   C   6.763  -2.203  31.380 1.00 . H H . 183 THR CA   1 1 
        9 107900 8 2  16 THR CB   C   7.681  -2.938  30.319 1.00 . H H . 183 THR CB   1 1 
        9 107901 8 2  16 THR CG2  C   8.995  -2.166  30.071 1.00 . H H . 183 THR CG2  1 1 
        9 107902 8 2  16 THR H    H   7.629  -0.951  32.854 1.00 . H H . 183 THR H    1 1 
        9 107903 8 2  16 THR HA   H   6.497  -1.238  30.956 1.00 . H H . 183 THR HA   1 1 
        9 107904 8 2  16 THR HB   H   7.141  -2.996  29.380 1.00 . H H . 183 THR HB   1 1 
        9 107905 8 2  16 THR HG1  H   8.619  -4.236  31.464 1.00 . H H . 183 THR HG1  1 1 
        9 107906 8 2  16 THR HG21 H   8.776  -1.169  29.707 1.00 . H H . 183 THR HG21 1 1 
        9 107907 8 2  16 THR HG22 H   9.593  -2.689  29.335 1.00 . H H . 183 THR HG22 1 1 
        9 107908 8 2  16 THR HG23 H   9.553  -2.097  30.995 1.00 . H H . 183 THR HG23 1 1 
        9 107909 8 2  16 THR N    N   7.454  -1.892  32.666 1.00 . H H . 183 THR N    1 1 
        9 107910 8 2  16 THR O    O   5.069  -3.295  32.728 1.00 . H H . 183 THR O    1 1 
        9 107911 8 2  16 THR OG1  O   7.995  -4.273  30.735 1.00 . H H . 183 THR OG1  1 1 
        9 107912 8 2  17 TRP C    C   3.050  -4.821  29.570 1.00 . H H . 184 TRP C    1 1 
        9 107913 8 2  17 TRP CA   C   3.262  -3.714  30.624 1.00 . H H . 184 TRP CA   1 1 
        9 107914 8 2  17 TRP CB   C   2.214  -2.574  30.447 1.00 . H H . 184 TRP CB   1 1 
        9 107915 8 2  17 TRP CD1  C   1.843  -1.480  32.749 1.00 . H H . 184 TRP CD1  1 1 
        9 107916 8 2  17 TRP CD2  C   3.094  -0.246  31.353 1.00 . H H . 184 TRP CD2  1 1 
        9 107917 8 2  17 TRP CE2  C   2.984   0.432  32.577 1.00 . H H . 184 TRP CE2  1 1 
        9 107918 8 2  17 TRP CE3  C   3.837   0.342  30.318 1.00 . H H . 184 TRP CE3  1 1 
        9 107919 8 2  17 TRP CG   C   2.357  -1.482  31.484 1.00 . H H . 184 TRP CG   1 1 
        9 107920 8 2  17 TRP CH2  C   4.302   2.219  31.777 1.00 . H H . 184 TRP CH2  1 1 
        9 107921 8 2  17 TRP CZ2  C   3.584   1.663  32.802 1.00 . H H . 184 TRP CZ2  1 1 
        9 107922 8 2  17 TRP CZ3  C   4.432   1.569  30.543 1.00 . H H . 184 TRP CZ3  1 1 
        9 107923 8 2  17 TRP H    H   4.985  -2.928  29.643 1.00 . H H . 184 TRP H    1 1 
        9 107924 8 2  17 TRP HA   H   3.139  -4.152  31.612 1.00 . H H . 184 TRP HA   1 1 
        9 107925 8 2  17 TRP HB2  H   2.329  -2.126  29.465 1.00 . H H . 184 TRP HB2  1 1 
        9 107926 8 2  17 TRP HB3  H   1.209  -2.984  30.524 1.00 . H H . 184 TRP HB3  1 1 
        9 107927 8 2  17 TRP HD1  H   1.232  -2.271  33.163 1.00 . H H . 184 TRP HD1  1 1 
        9 107928 8 2  17 TRP HE1  H   1.983  -0.121  34.330 1.00 . H H . 184 TRP HE1  1 1 
        9 107929 8 2  17 TRP HE3  H   3.944  -0.147  29.359 1.00 . H H . 184 TRP HE3  1 1 
        9 107930 8 2  17 TRP HH2  H   4.788   3.178  31.911 1.00 . H H . 184 TRP HH2  1 1 
        9 107931 8 2  17 TRP HZ2  H   3.495   2.175  33.750 1.00 . H H . 184 TRP HZ2  1 1 
        9 107932 8 2  17 TRP HZ3  H   5.008   2.041  29.757 1.00 . H H . 184 TRP HZ3  1 1 
        9 107933 8 2  17 TRP N    N   4.637  -3.157  30.528 1.00 . H H . 184 TRP N    1 1 
        9 107934 8 2  17 TRP NE1  N   2.222  -0.340  33.409 1.00 . H H . 184 TRP NE1  1 1 
        9 107935 8 2  17 TRP O    O   3.628  -4.732  28.485 1.00 . H H . 184 TRP O    1 1 
        9 107936 8 2  18 PRO C    C   0.979  -6.520  27.811 1.00 . H H . 185 PRO C    1 1 
        9 107937 8 2  18 PRO CA   C   1.950  -6.987  28.925 1.00 . H H . 185 PRO CA   1 1 
        9 107938 8 2  18 PRO CB   C   1.310  -8.104  29.816 1.00 . H H . 185 PRO CB   1 1 
        9 107939 8 2  18 PRO CD   C   1.603  -6.165  31.203 1.00 . H H . 185 PRO CD   1 1 
        9 107940 8 2  18 PRO CG   C   1.557  -7.675  31.243 1.00 . H H . 185 PRO CG   1 1 
        9 107941 8 2  18 PRO HA   H   2.862  -7.363  28.468 1.00 . H H . 185 PRO HA   1 1 
        9 107942 8 2  18 PRO HB2  H   0.242  -8.186  29.616 1.00 . H H . 185 PRO HB2  1 1 
        9 107943 8 2  18 PRO HB3  H   1.787  -9.058  29.625 1.00 . H H . 185 PRO HB3  1 1 
        9 107944 8 2  18 PRO HD2  H   0.600  -5.746  31.233 1.00 . H H . 185 PRO HD2  1 1 
        9 107945 8 2  18 PRO HD3  H   2.198  -5.775  32.022 1.00 . H H . 185 PRO HD3  1 1 
        9 107946 8 2  18 PRO HG2  H   0.751  -8.023  31.884 1.00 . H H . 185 PRO HG2  1 1 
        9 107947 8 2  18 PRO HG3  H   2.507  -8.066  31.600 1.00 . H H . 185 PRO HG3  1 1 
        9 107948 8 2  18 PRO N    N   2.253  -5.899  29.888 1.00 . H H . 185 PRO N    1 1 
        9 107949 8 2  18 PRO O    O  -0.129  -6.053  28.115 1.00 . H H . 185 PRO O    1 1 
        9 107950 8 2  19 LEU C    C  -0.372  -7.368  24.951 1.00 . H H . 186 LEU C    1 1 
        9 107951 8 2  19 LEU CA   C   0.588  -6.219  25.371 1.00 . H H . 186 LEU CA   1 1 
        9 107952 8 2  19 LEU CB   C   1.473  -5.725  24.173 1.00 . H H . 186 LEU CB   1 1 
        9 107953 8 2  19 LEU CD1  C   3.525  -4.631  25.302 1.00 . H H . 186 LEU CD1  1 1 
        9 107954 8 2  19 LEU CD2  C   2.759  -3.825  23.014 1.00 . H H . 186 LEU CD2  1 1 
        9 107955 8 2  19 LEU CG   C   2.316  -4.414  24.372 1.00 . H H . 186 LEU CG   1 1 
        9 107956 8 2  19 LEU H    H   2.294  -7.014  26.372 1.00 . H H . 186 LEU H    1 1 
        9 107957 8 2  19 LEU HA   H  -0.032  -5.383  25.691 1.00 . H H . 186 LEU HA   1 1 
        9 107958 8 2  19 LEU HB2  H   2.158  -6.529  23.913 1.00 . H H . 186 LEU HB2  1 1 
        9 107959 8 2  19 LEU HB3  H   0.814  -5.574  23.322 1.00 . H H . 186 LEU HB3  1 1 
        9 107960 8 2  19 LEU HD11 H   3.183  -4.989  26.262 1.00 . H H . 186 LEU HD11 1 1 
        9 107961 8 2  19 LEU HD12 H   4.048  -3.693  25.440 1.00 . H H . 186 LEU HD12 1 1 
        9 107962 8 2  19 LEU HD13 H   4.200  -5.358  24.867 1.00 . H H . 186 LEU HD13 1 1 
        9 107963 8 2  19 LEU HD21 H   3.394  -4.533  22.493 1.00 . H H . 186 LEU HD21 1 1 
        9 107964 8 2  19 LEU HD22 H   3.302  -2.903  23.173 1.00 . H H . 186 LEU HD22 1 1 
        9 107965 8 2  19 LEU HD23 H   1.885  -3.620  22.409 1.00 . H H . 186 LEU HD23 1 1 
        9 107966 8 2  19 LEU HG   H   1.686  -3.674  24.849 1.00 . H H . 186 LEU HG   1 1 
        9 107967 8 2  19 LEU N    N   1.408  -6.634  26.534 1.00 . H H . 186 LEU N    1 1 
        9 107968 8 2  19 LEU O    O  -1.410  -7.567  25.589 1.00 . H H . 186 LEU O    1 1 
        9 107969 8 2  20 ILE C    C   0.180 -10.406  23.025 1.00 . H H . 187 ILE C    1 1 
        9 107970 8 2  20 ILE CA   C  -0.814  -9.268  23.363 1.00 . H H . 187 ILE CA   1 1 
        9 107971 8 2  20 ILE CB   C  -1.691  -8.929  22.065 1.00 . H H . 187 ILE CB   1 1 
        9 107972 8 2  20 ILE CD1  C  -2.005  -6.329  22.044 1.00 . H H . 187 ILE CD1  1 1 
        9 107973 8 2  20 ILE CG1  C  -2.647  -7.694  22.275 1.00 . H H . 187 ILE CG1  1 1 
        9 107974 8 2  20 ILE CG2  C  -2.513 -10.166  21.603 1.00 . H H . 187 ILE CG2  1 1 
        9 107975 8 2  20 ILE H    H   0.807  -7.906  23.407 1.00 . H H . 187 ILE H    1 1 
        9 107976 8 2  20 ILE HA   H  -1.479  -9.608  24.157 1.00 . H H . 187 ILE HA   1 1 
        9 107977 8 2  20 ILE HB   H  -0.996  -8.687  21.262 1.00 . H H . 187 ILE HB   1 1 
        9 107978 8 2  20 ILE HD11 H  -1.662  -6.258  21.023 1.00 . H H . 187 ILE HD11 1 1 
        9 107979 8 2  20 ILE HD12 H  -1.167  -6.203  22.715 1.00 . H H . 187 ILE HD12 1 1 
        9 107980 8 2  20 ILE HD13 H  -2.733  -5.550  22.233 1.00 . H H . 187 ILE HD13 1 1 
        9 107981 8 2  20 ILE HG12 H  -3.486  -7.759  21.591 1.00 . H H . 187 ILE HG12 1 1 
        9 107982 8 2  20 ILE HG13 H  -3.030  -7.708  23.287 1.00 . H H . 187 ILE HG13 1 1 
        9 107983 8 2  20 ILE HG21 H  -1.844 -10.992  21.378 1.00 . H H . 187 ILE HG21 1 1 
        9 107984 8 2  20 ILE HG22 H  -3.081  -9.924  20.715 1.00 . H H . 187 ILE HG22 1 1 
        9 107985 8 2  20 ILE HG23 H  -3.195 -10.467  22.389 1.00 . H H . 187 ILE HG23 1 1 
        9 107986 8 2  20 ILE N    N  -0.025  -8.119  23.873 1.00 . H H . 187 ILE N    1 1 
        9 107987 8 2  20 ILE O    O   1.347 -10.135  22.729 1.00 . H H . 187 ILE O    1 1 
        9 107988 8 2  21 ALA C    C  -0.367 -13.714  21.758 1.00 . H H . 188 ALA C    1 1 
        9 107989 8 2  21 ALA CA   C   0.502 -12.844  22.687 1.00 . H H . 188 ALA CA   1 1 
        9 107990 8 2  21 ALA CB   C   0.984 -13.613  23.928 1.00 . H H . 188 ALA CB   1 1 
        9 107991 8 2  21 ALA H    H  -1.178 -11.816  23.454 1.00 . H H . 188 ALA H    1 1 
        9 107992 8 2  21 ALA HA   H   1.380 -12.511  22.132 1.00 . H H . 188 ALA HA   1 1 
        9 107993 8 2  21 ALA HB1  H   1.585 -14.460  23.626 1.00 . H H . 188 ALA HB1  1 1 
        9 107994 8 2  21 ALA HB2  H   0.132 -13.964  24.495 1.00 . H H . 188 ALA HB2  1 1 
        9 107995 8 2  21 ALA HB3  H   1.580 -12.958  24.552 1.00 . H H . 188 ALA HB3  1 1 
        9 107996 8 2  21 ALA N    N  -0.277 -11.668  23.102 1.00 . H H . 188 ALA N    1 1 
        9 107997 8 2  21 ALA O    O  -1.162 -14.537  22.224 1.00 . H H . 188 ALA O    1 1 
        9 107998 8 2  22 ALA C    C  -0.391 -15.422  18.937 1.00 . H H . 189 ALA C    1 1 
        9 107999 8 2  22 ALA CA   C  -1.079 -14.136  19.417 1.00 . H H . 189 ALA CA   1 1 
        9 108000 8 2  22 ALA CB   C  -1.354 -13.166  18.255 1.00 . H H . 189 ALA CB   1 1 
        9 108001 8 2  22 ALA H    H   0.437 -12.840  20.142 1.00 . H H . 189 ALA H    1 1 
        9 108002 8 2  22 ALA HA   H  -2.037 -14.399  19.865 1.00 . H H . 189 ALA HA   1 1 
        9 108003 8 2  22 ALA HB1  H  -1.837 -12.272  18.636 1.00 . H H . 189 ALA HB1  1 1 
        9 108004 8 2  22 ALA HB2  H  -2.002 -13.635  17.527 1.00 . H H . 189 ALA HB2  1 1 
        9 108005 8 2  22 ALA HB3  H  -0.422 -12.888  17.778 1.00 . H H . 189 ALA HB3  1 1 
        9 108006 8 2  22 ALA N    N  -0.249 -13.472  20.439 1.00 . H H . 189 ALA N    1 1 
        9 108007 8 2  22 ALA O    O   0.298 -15.429  17.917 1.00 . H H . 189 ALA O    1 1 
        9 108008 8 2  23 ASP C    C  -0.896 -18.860  18.993 1.00 . H H . 190 ASP C    1 1 
        9 108009 8 2  23 ASP CA   C   0.108 -17.794  19.472 1.00 . H H . 190 ASP CA   1 1 
        9 108010 8 2  23 ASP CB   C   0.830 -18.274  20.760 1.00 . H H . 190 ASP CB   1 1 
        9 108011 8 2  23 ASP CG   C  -0.108 -18.553  21.949 1.00 . H H . 190 ASP CG   1 1 
        9 108012 8 2  23 ASP H    H  -1.102 -16.397  20.528 1.00 . H H . 190 ASP H    1 1 
        9 108013 8 2  23 ASP HA   H   0.855 -17.654  18.690 1.00 . H H . 190 ASP HA   1 1 
        9 108014 8 2  23 ASP HB2  H   1.386 -19.177  20.530 1.00 . H H . 190 ASP HB2  1 1 
        9 108015 8 2  23 ASP HB3  H   1.541 -17.510  21.059 1.00 . H H . 190 ASP HB3  1 1 
        9 108016 8 2  23 ASP N    N  -0.546 -16.491  19.726 1.00 . H H . 190 ASP N    1 1 
        9 108017 8 2  23 ASP O    O  -0.521 -19.781  18.253 1.00 . H H . 190 ASP O    1 1 
        9 108018 8 2  23 ASP OD1  O  -0.703 -17.598  22.480 1.00 . H H . 190 ASP OD1  1 1 
        9 108019 8 2  23 ASP OD2  O  -0.242 -19.726  22.363 1.00 . H H . 190 ASP OD2  1 1 
        9 108020 8 2  24 GLY C    C  -3.956 -19.466  17.829 1.00 . H H . 191 GLY C    1 1 
        9 108021 8 2  24 GLY CA   C  -3.208 -19.718  19.138 1.00 . H H . 191 GLY CA   1 1 
        9 108022 8 2  24 GLY H    H  -2.390 -17.939  19.962 1.00 . H H . 191 GLY H    1 1 
        9 108023 8 2  24 GLY HA2  H  -2.766 -20.711  19.112 1.00 . H H . 191 GLY HA2  1 1 
        9 108024 8 2  24 GLY HA3  H  -3.924 -19.690  19.951 1.00 . H H . 191 GLY HA3  1 1 
        9 108025 8 2  24 GLY N    N  -2.162 -18.725  19.427 1.00 . H H . 191 GLY N    1 1 
        9 108026 8 2  24 GLY O    O  -3.819 -18.394  17.218 1.00 . H H . 191 GLY O    1 1 
        9 108027 8 2  25 GLY C    C  -4.765 -20.815  14.947 1.00 . H H . 192 GLY C    1 1 
        9 108028 8 2  25 GLY CA   C  -5.557 -20.403  16.184 1.00 . H H . 192 GLY CA   1 1 
        9 108029 8 2  25 GLY H    H  -4.826 -21.272  17.976 1.00 . H H . 192 GLY H    1 1 
        9 108030 8 2  25 GLY HA2  H  -6.405 -21.067  16.290 1.00 . H H . 192 GLY HA2  1 1 
        9 108031 8 2  25 GLY HA3  H  -5.926 -19.394  16.047 1.00 . H H . 192 GLY HA3  1 1 
        9 108032 8 2  25 GLY N    N  -4.765 -20.467  17.421 1.00 . H H . 192 GLY N    1 1 
        9 108033 8 2  25 GLY O    O  -3.575 -21.146  15.038 1.00 . H H . 192 GLY O    1 1 
        9 108034 8 2  26 TYR C    C  -5.145 -20.068  11.437 1.00 . H H . 193 TYR C    1 1 
        9 108035 8 2  26 TYR CA   C  -4.802 -21.141  12.481 1.00 . H H . 193 TYR CA   1 1 
        9 108036 8 2  26 TYR CB   C  -5.233 -22.548  11.981 1.00 . H H . 193 TYR CB   1 1 
        9 108037 8 2  26 TYR CD1  C  -3.619 -24.384  12.717 1.00 . H H . 193 TYR CD1  1 1 
        9 108038 8 2  26 TYR CD2  C  -5.658 -24.130  13.928 1.00 . H H . 193 TYR CD2  1 1 
        9 108039 8 2  26 TYR CE1  C  -3.267 -25.436  13.535 1.00 . H H . 193 TYR CE1  1 1 
        9 108040 8 2  26 TYR CE2  C  -5.308 -25.175  14.748 1.00 . H H . 193 TYR CE2  1 1 
        9 108041 8 2  26 TYR CG   C  -4.827 -23.710  12.893 1.00 . H H . 193 TYR CG   1 1 
        9 108042 8 2  26 TYR CZ   C  -4.114 -25.827  14.550 1.00 . H H . 193 TYR CZ   1 1 
        9 108043 8 2  26 TYR H    H  -6.386 -20.575  13.785 1.00 . H H . 193 TYR H    1 1 
        9 108044 8 2  26 TYR HA   H  -3.723 -21.131  12.616 1.00 . H H . 193 TYR HA   1 1 
        9 108045 8 2  26 TYR HB2  H  -6.312 -22.571  11.877 1.00 . H H . 193 TYR HB2  1 1 
        9 108046 8 2  26 TYR HB3  H  -4.795 -22.726  11.001 1.00 . H H . 193 TYR HB3  1 1 
        9 108047 8 2  26 TYR HD1  H  -2.951 -24.076  11.916 1.00 . H H . 193 TYR HD1  1 1 
        9 108048 8 2  26 TYR HD2  H  -6.601 -23.619  14.085 1.00 . H H . 193 TYR HD2  1 1 
        9 108049 8 2  26 TYR HE1  H  -2.325 -25.946  13.379 1.00 . H H . 193 TYR HE1  1 1 
        9 108050 8 2  26 TYR HE2  H  -5.973 -25.485  15.546 1.00 . H H . 193 TYR HE2  1 1 
        9 108051 8 2  26 TYR HH   H  -4.502 -27.495  15.428 1.00 . H H . 193 TYR HH   1 1 
        9 108052 8 2  26 TYR N    N  -5.434 -20.811  13.779 1.00 . H H . 193 TYR N    1 1 
        9 108053 8 2  26 TYR O    O  -5.793 -19.057  11.753 1.00 . H H . 193 TYR O    1 1 
        9 108054 8 2  26 TYR OH   O  -3.765 -26.879  15.367 1.00 . H H . 193 TYR OH   1 1 
        9 108055 8 2  27 ALA C    C  -4.524 -20.014   7.748 1.00 . H H . 194 ALA C    1 1 
        9 108056 8 2  27 ALA CA   C  -4.876 -19.354   9.081 1.00 . H H . 194 ALA CA   1 1 
        9 108057 8 2  27 ALA CB   C  -4.018 -18.101   9.315 1.00 . H H . 194 ALA CB   1 1 
        9 108058 8 2  27 ALA H    H  -4.231 -21.140  10.007 1.00 . H H . 194 ALA H    1 1 
        9 108059 8 2  27 ALA HA   H  -5.918 -19.057   9.053 1.00 . H H . 194 ALA HA   1 1 
        9 108060 8 2  27 ALA HB1  H  -4.173 -17.395   8.508 1.00 . H H . 194 ALA HB1  1 1 
        9 108061 8 2  27 ALA HB2  H  -2.968 -18.371   9.353 1.00 . H H . 194 ALA HB2  1 1 
        9 108062 8 2  27 ALA HB3  H  -4.297 -17.637  10.251 1.00 . H H . 194 ALA HB3  1 1 
        9 108063 8 2  27 ALA N    N  -4.697 -20.297  10.192 1.00 . H H . 194 ALA N    1 1 
        9 108064 8 2  27 ALA O    O  -4.362 -21.236   7.681 1.00 . H H . 194 ALA O    1 1 
        9 108065 8 2  28 PHE C    C  -4.892 -20.367   4.492 1.00 . H H . 195 PHE C    1 1 
        9 108066 8 2  28 PHE CA   C  -3.925 -19.513   5.354 1.00 . H H . 195 PHE CA   1 1 
        9 108067 8 2  28 PHE CB   C  -2.527 -20.181   5.429 1.00 . H H . 195 PHE CB   1 1 
        9 108068 8 2  28 PHE CD1  C  -1.000 -18.162   5.173 1.00 . H H . 195 PHE CD1  1 1 
        9 108069 8 2  28 PHE CD2  C  -0.606 -19.626   7.021 1.00 . H H . 195 PHE CD2  1 1 
        9 108070 8 2  28 PHE CE1  C   0.090 -17.399   5.551 1.00 . H H . 195 PHE CE1  1 1 
        9 108071 8 2  28 PHE CE2  C   0.477 -18.856   7.406 1.00 . H H . 195 PHE CE2  1 1 
        9 108072 8 2  28 PHE CG   C  -1.369 -19.292   5.897 1.00 . H H . 195 PHE CG   1 1 
        9 108073 8 2  28 PHE CZ   C   0.826 -17.747   6.669 1.00 . H H . 195 PHE CZ   1 1 
        9 108074 8 2  28 PHE H    H  -4.793 -18.260   6.810 1.00 . H H . 195 PHE H    1 1 
        9 108075 8 2  28 PHE HA   H  -3.800 -18.563   4.850 1.00 . H H . 195 PHE HA   1 1 
        9 108076 8 2  28 PHE HB2  H  -2.590 -21.024   6.104 1.00 . H H . 195 PHE HB2  1 1 
        9 108077 8 2  28 PHE HB3  H  -2.264 -20.560   4.444 1.00 . H H . 195 PHE HB3  1 1 
        9 108078 8 2  28 PHE HD1  H  -1.575 -17.877   4.295 1.00 . H H . 195 PHE HD1  1 1 
        9 108079 8 2  28 PHE HD2  H  -0.868 -20.504   7.609 1.00 . H H . 195 PHE HD2  1 1 
        9 108080 8 2  28 PHE HE1  H   0.363 -16.521   4.974 1.00 . H H . 195 PHE HE1  1 1 
        9 108081 8 2  28 PHE HE2  H   1.053 -19.129   8.284 1.00 . H H . 195 PHE HE2  1 1 
        9 108082 8 2  28 PHE HZ   H   1.679 -17.146   6.966 1.00 . H H . 195 PHE HZ   1 1 
        9 108083 8 2  28 PHE N    N  -4.457 -19.171   6.686 1.00 . H H . 195 PHE N    1 1 
        9 108084 8 2  28 PHE O    O  -5.126 -20.015   3.342 1.00 . H H . 195 PHE O    1 1 
        9 108085 8 2  29 LYS C    C  -5.702 -23.025   3.047 1.00 . H H . 196 LYS C    1 1 
        9 108086 8 2  29 LYS CA   C  -6.345 -22.417   4.328 1.00 . H H . 196 LYS CA   1 1 
        9 108087 8 2  29 LYS CB   C  -7.705 -21.702   4.001 1.00 . H H . 196 LYS CB   1 1 
        9 108088 8 2  29 LYS CD   C  -9.791 -20.436   4.879 1.00 . H H . 196 LYS CD   1 1 
        9 108089 8 2  29 LYS CE   C -10.829 -21.184   4.023 1.00 . H H . 196 LYS CE   1 1 
        9 108090 8 2  29 LYS CG   C  -8.542 -21.282   5.240 1.00 . H H . 196 LYS CG   1 1 
        9 108091 8 2  29 LYS H    H  -5.152 -21.735   5.954 1.00 . H H . 196 LYS H    1 1 
        9 108092 8 2  29 LYS HA   H  -6.543 -23.235   5.005 1.00 . H H . 196 LYS HA   1 1 
        9 108093 8 2  29 LYS HB2  H  -7.488 -20.813   3.418 1.00 . H H . 196 LYS HB2  1 1 
        9 108094 8 2  29 LYS HB3  H  -8.314 -22.368   3.390 1.00 . H H . 196 LYS HB3  1 1 
        9 108095 8 2  29 LYS HD2  H -10.273 -20.119   5.796 1.00 . H H . 196 LYS HD2  1 1 
        9 108096 8 2  29 LYS HD3  H  -9.462 -19.554   4.338 1.00 . H H . 196 LYS HD3  1 1 
        9 108097 8 2  29 LYS HE2  H -11.617 -20.490   3.753 1.00 . H H . 196 LYS HE2  1 1 
        9 108098 8 2  29 LYS HE3  H -10.352 -21.544   3.119 1.00 . H H . 196 LYS HE3  1 1 
        9 108099 8 2  29 LYS HG2  H  -8.872 -22.176   5.760 1.00 . H H . 196 LYS HG2  1 1 
        9 108100 8 2  29 LYS HG3  H  -7.909 -20.703   5.908 1.00 . H H . 196 LYS HG3  1 1 
        9 108101 8 2  29 LYS HZ1  H -11.891 -22.017   5.621 1.00 . H H . 196 LYS HZ1  1 1 
        9 108102 8 2  29 LYS HZ2  H -10.727 -23.051   4.970 1.00 . H H . 196 LYS HZ2  1 1 
        9 108103 8 2  29 LYS HZ3  H -12.179 -22.783   4.144 1.00 . H H . 196 LYS HZ3  1 1 
        9 108104 8 2  29 LYS N    N  -5.410 -21.499   5.040 1.00 . H H . 196 LYS N    1 1 
        9 108105 8 2  29 LYS NZ   N -11.444 -22.336   4.738 1.00 . H H . 196 LYS NZ   1 1 
        9 108106 8 2  29 LYS O    O  -6.372 -23.185   2.014 1.00 . H H . 196 LYS O    1 1 
        9 108107 8 2  30 TYR C    C  -4.200 -25.421   1.711 1.00 . H H . 197 TYR C    1 1 
        9 108108 8 2  30 TYR CA   C  -3.657 -24.012   2.023 1.00 . H H . 197 TYR CA   1 1 
        9 108109 8 2  30 TYR CB   C  -2.130 -24.098   2.325 1.00 . H H . 197 TYR CB   1 1 
        9 108110 8 2  30 TYR CD1  C  -1.606 -21.724   1.512 1.00 . H H . 197 TYR CD1  1 1 
        9 108111 8 2  30 TYR CD2  C  -0.416 -22.545   3.416 1.00 . H H . 197 TYR CD2  1 1 
        9 108112 8 2  30 TYR CE1  C  -0.895 -20.536   1.584 1.00 . H H . 197 TYR CE1  1 1 
        9 108113 8 2  30 TYR CE2  C   0.289 -21.361   3.492 1.00 . H H . 197 TYR CE2  1 1 
        9 108114 8 2  30 TYR CG   C  -1.383 -22.757   2.428 1.00 . H H . 197 TYR CG   1 1 
        9 108115 8 2  30 TYR CZ   C   0.048 -20.361   2.576 1.00 . H H . 197 TYR CZ   1 1 
        9 108116 8 2  30 TYR H    H  -3.937 -23.242   3.985 1.00 . H H . 197 TYR H    1 1 
        9 108117 8 2  30 TYR HA   H  -3.798 -23.387   1.147 1.00 . H H . 197 TYR HA   1 1 
        9 108118 8 2  30 TYR HB2  H  -1.994 -24.625   3.263 1.00 . H H . 197 TYR HB2  1 1 
        9 108119 8 2  30 TYR HB3  H  -1.647 -24.671   1.540 1.00 . H H . 197 TYR HB3  1 1 
        9 108120 8 2  30 TYR HD1  H  -2.348 -21.856   0.733 1.00 . H H . 197 TYR HD1  1 1 
        9 108121 8 2  30 TYR HD2  H  -0.219 -23.327   4.138 1.00 . H H . 197 TYR HD2  1 1 
        9 108122 8 2  30 TYR HE1  H  -1.083 -19.748   0.864 1.00 . H H . 197 TYR HE1  1 1 
        9 108123 8 2  30 TYR HE2  H   1.031 -21.223   4.271 1.00 . H H . 197 TYR HE2  1 1 
        9 108124 8 2  30 TYR HH   H   0.145 -18.440   2.629 1.00 . H H . 197 TYR HH   1 1 
        9 108125 8 2  30 TYR N    N  -4.403 -23.392   3.140 1.00 . H H . 197 TYR N    1 1 
        9 108126 8 2  30 TYR O    O  -3.794 -26.407   2.341 1.00 . H H . 197 TYR O    1 1 
        9 108127 8 2  30 TYR OH   O   0.759 -19.181   2.657 1.00 . H H . 197 TYR OH   1 1 
        9 108128 8 2  31 GLU C    C  -5.754 -26.653  -1.275 1.00 . H H . 198 GLU C    1 1 
        9 108129 8 2  31 GLU CA   C  -5.677 -26.774   0.254 1.00 . H H . 198 GLU CA   1 1 
        9 108130 8 2  31 GLU CB   C  -7.058 -27.098   0.902 1.00 . H H . 198 GLU CB   1 1 
        9 108131 8 2  31 GLU CD   C  -7.589 -29.285  -0.445 1.00 . H H . 198 GLU CD   1 1 
        9 108132 8 2  31 GLU CG   C  -7.461 -28.599   0.935 1.00 . H H . 198 GLU CG   1 1 
        9 108133 8 2  31 GLU H    H  -5.497 -24.661   0.394 1.00 . H H . 198 GLU H    1 1 
        9 108134 8 2  31 GLU HA   H  -4.964 -27.565   0.506 1.00 . H H . 198 GLU HA   1 1 
        9 108135 8 2  31 GLU HB2  H  -7.035 -26.745   1.931 1.00 . H H . 198 GLU HB2  1 1 
        9 108136 8 2  31 GLU HB3  H  -7.831 -26.546   0.380 1.00 . H H . 198 GLU HB3  1 1 
        9 108137 8 2  31 GLU HG2  H  -6.722 -29.130   1.521 1.00 . H H . 198 GLU HG2  1 1 
        9 108138 8 2  31 GLU HG3  H  -8.417 -28.682   1.441 1.00 . H H . 198 GLU HG3  1 1 
        9 108139 8 2  31 GLU N    N  -5.144 -25.496   0.763 1.00 . H H . 198 GLU N    1 1 
        9 108140 8 2  31 GLU O    O  -5.021 -27.338  -2.000 1.00 . H H . 198 GLU O    1 1 
        9 108141 8 2  31 GLU OE1  O  -6.865 -30.272  -0.717 1.00 . H H . 198 GLU OE1  1 1 
        9 108142 8 2  31 GLU OE2  O  -8.414 -28.832  -1.270 1.00 . H H . 198 GLU OE2  1 1 
        9 108143 8 2  32 ASN C    C  -6.122 -23.979  -3.405 1.00 . H H . 199 ASN C    1 1 
        9 108144 8 2  32 ASN CA   C  -6.697 -25.395  -3.197 1.00 . H H . 199 ASN CA   1 1 
        9 108145 8 2  32 ASN CB   C  -8.158 -25.483  -3.730 1.00 . H H . 199 ASN CB   1 1 
        9 108146 8 2  32 ASN CG   C  -8.274 -25.455  -5.272 1.00 . H H . 199 ASN CG   1 1 
        9 108147 8 2  32 ASN H    H  -7.250 -25.314  -1.140 1.00 . H H . 199 ASN H    1 1 
        9 108148 8 2  32 ASN HA   H  -6.086 -26.109  -3.752 1.00 . H H . 199 ASN HA   1 1 
        9 108149 8 2  32 ASN HB2  H  -8.602 -26.408  -3.381 1.00 . H H . 199 ASN HB2  1 1 
        9 108150 8 2  32 ASN HB3  H  -8.732 -24.656  -3.332 1.00 . H H . 199 ASN HB3  1 1 
        9 108151 8 2  32 ASN HD21 H -10.024 -26.387  -5.188 1.00 . H H . 199 ASN HD21 1 1 
        9 108152 8 2  32 ASN HD22 H  -9.461 -25.984  -6.773 1.00 . H H . 199 ASN HD22 1 1 
        9 108153 8 2  32 ASN N    N  -6.626 -25.747  -1.760 1.00 . H H . 199 ASN N    1 1 
        9 108154 8 2  32 ASN ND2  N  -9.362 -25.996  -5.796 1.00 . H H . 199 ASN ND2  1 1 
        9 108155 8 2  32 ASN O    O  -6.456 -23.041  -2.665 1.00 . H H . 199 ASN O    1 1 
        9 108156 8 2  32 ASN OD1  O  -7.410 -24.933  -5.982 1.00 . H H . 199 ASN OD1  1 1 
        9 108157 8 2  33 GLY C    C  -3.811 -22.795  -6.084 1.00 . H H . 200 GLY C    1 1 
        9 108158 8 2  33 GLY CA   C  -4.616 -22.610  -4.803 1.00 . H H . 200 GLY CA   1 1 
        9 108159 8 2  33 GLY H    H  -5.054 -24.666  -4.927 1.00 . H H . 200 GLY H    1 1 
        9 108160 8 2  33 GLY HA2  H  -5.371 -21.848  -4.970 1.00 . H H . 200 GLY HA2  1 1 
        9 108161 8 2  33 GLY HA3  H  -3.953 -22.286  -4.009 1.00 . H H . 200 GLY HA3  1 1 
        9 108162 8 2  33 GLY N    N  -5.259 -23.863  -4.415 1.00 . H H . 200 GLY N    1 1 
        9 108163 8 2  33 GLY O    O  -2.808 -22.117  -6.300 1.00 . H H . 200 GLY O    1 1 
        9 108164 8 2  34 LYS C    C  -4.171 -23.117  -9.329 1.00 . H H . 201 LYS C    1 1 
        9 108165 8 2  34 LYS CA   C  -3.626 -24.048  -8.229 1.00 . H H . 201 LYS CA   1 1 
        9 108166 8 2  34 LYS CB   C  -3.870 -25.540  -8.601 1.00 . H H . 201 LYS CB   1 1 
        9 108167 8 2  34 LYS CD   C  -3.368 -27.496 -10.218 1.00 . H H . 201 LYS CD   1 1 
        9 108168 8 2  34 LYS CE   C  -2.500 -27.965 -11.401 1.00 . H H . 201 LYS CE   1 1 
        9 108169 8 2  34 LYS CG   C  -3.154 -26.001  -9.893 1.00 . H H . 201 LYS CG   1 1 
        9 108170 8 2  34 LYS H    H  -5.080 -24.227  -6.697 1.00 . H H . 201 LYS H    1 1 
        9 108171 8 2  34 LYS HA   H  -2.558 -23.882  -8.124 1.00 . H H . 201 LYS HA   1 1 
        9 108172 8 2  34 LYS HB2  H  -3.522 -26.161  -7.782 1.00 . H H . 201 LYS HB2  1 1 
        9 108173 8 2  34 LYS HB3  H  -4.934 -25.699  -8.725 1.00 . H H . 201 LYS HB3  1 1 
        9 108174 8 2  34 LYS HD2  H  -3.113 -28.090  -9.344 1.00 . H H . 201 LYS HD2  1 1 
        9 108175 8 2  34 LYS HD3  H  -4.412 -27.655 -10.463 1.00 . H H . 201 LYS HD3  1 1 
        9 108176 8 2  34 LYS HE2  H  -2.701 -29.013 -11.593 1.00 . H H . 201 LYS HE2  1 1 
        9 108177 8 2  34 LYS HE3  H  -2.757 -27.386 -12.280 1.00 . H H . 201 LYS HE3  1 1 
        9 108178 8 2  34 LYS HG2  H  -3.528 -25.410 -10.723 1.00 . H H . 201 LYS HG2  1 1 
        9 108179 8 2  34 LYS HG3  H  -2.091 -25.811  -9.781 1.00 . H H . 201 LYS HG3  1 1 
        9 108180 8 2  34 LYS HZ1  H  -0.810 -26.806 -10.949 1.00 . H H . 201 LYS HZ1  1 1 
        9 108181 8 2  34 LYS HZ2  H  -0.479 -28.138 -11.933 1.00 . H H . 201 LYS HZ2  1 1 
        9 108182 8 2  34 LYS HZ3  H  -0.770 -28.358 -10.286 1.00 . H H . 201 LYS HZ3  1 1 
        9 108183 8 2  34 LYS N    N  -4.272 -23.734  -6.941 1.00 . H H . 201 LYS N    1 1 
        9 108184 8 2  34 LYS NZ   N  -1.039 -27.805 -11.124 1.00 . H H . 201 LYS NZ   1 1 
        9 108185 8 2  34 LYS O    O  -3.428 -22.703 -10.237 1.00 . H H . 201 LYS O    1 1 
        9 108186 8 2  35 TYR C    C  -6.475 -22.569 -11.579 1.00 . H H . 202 TYR C    1 1 
        9 108187 8 2  35 TYR CA   C  -6.257 -21.960 -10.167 1.00 . H H . 202 TYR CA   1 1 
        9 108188 8 2  35 TYR CB   C  -5.624 -20.537 -10.261 1.00 . H H . 202 TYR CB   1 1 
        9 108189 8 2  35 TYR CD1  C  -4.713 -19.810  -7.970 1.00 . H H . 202 TYR CD1  1 1 
        9 108190 8 2  35 TYR CD2  C  -6.730 -18.801  -8.746 1.00 . H H . 202 TYR CD2  1 1 
        9 108191 8 2  35 TYR CE1  C  -4.778 -19.052  -6.814 1.00 . H H . 202 TYR CE1  1 1 
        9 108192 8 2  35 TYR CE2  C  -6.799 -18.043  -7.598 1.00 . H H . 202 TYR CE2  1 1 
        9 108193 8 2  35 TYR CG   C  -5.691 -19.703  -8.966 1.00 . H H . 202 TYR CG   1 1 
        9 108194 8 2  35 TYR CZ   C  -5.822 -18.168  -6.634 1.00 . H H . 202 TYR CZ   1 1 
        9 108195 8 2  35 TYR H    H  -6.006 -23.271  -8.518 1.00 . H H . 202 TYR H    1 1 
        9 108196 8 2  35 TYR HA   H  -7.236 -21.855  -9.718 1.00 . H H . 202 TYR HA   1 1 
        9 108197 8 2  35 TYR HB2  H  -4.580 -20.636 -10.536 1.00 . H H . 202 TYR HB2  1 1 
        9 108198 8 2  35 TYR HB3  H  -6.126 -19.975 -11.040 1.00 . H H . 202 TYR HB3  1 1 
        9 108199 8 2  35 TYR HD1  H  -3.893 -20.501  -8.110 1.00 . H H . 202 TYR HD1  1 1 
        9 108200 8 2  35 TYR HD2  H  -7.501 -18.693  -9.501 1.00 . H H . 202 TYR HD2  1 1 
        9 108201 8 2  35 TYR HE1  H  -4.010 -19.153  -6.055 1.00 . H H . 202 TYR HE1  1 1 
        9 108202 8 2  35 TYR HE2  H  -7.618 -17.343  -7.465 1.00 . H H . 202 TYR HE2  1 1 
        9 108203 8 2  35 TYR HH   H  -6.786 -17.389  -5.157 1.00 . H H . 202 TYR HH   1 1 
        9 108204 8 2  35 TYR N    N  -5.501 -22.849  -9.249 1.00 . H H . 202 TYR N    1 1 
        9 108205 8 2  35 TYR O    O  -7.273 -22.031 -12.354 1.00 . H H . 202 TYR O    1 1 
        9 108206 8 2  35 TYR OH   O  -5.886 -17.403  -5.483 1.00 . H H . 202 TYR OH   1 1 
        9 108207 8 2  36 ASP C    C  -5.609 -23.393 -14.397 1.00 . H H . 203 ASP C    1 1 
        9 108208 8 2  36 ASP CA   C  -5.795 -24.367 -13.216 1.00 . H H . 203 ASP CA   1 1 
        9 108209 8 2  36 ASP CB   C  -7.074 -25.233 -13.377 1.00 . H H . 203 ASP CB   1 1 
        9 108210 8 2  36 ASP CG   C  -7.033 -26.530 -12.545 1.00 . H H . 203 ASP CG   1 1 
        9 108211 8 2  36 ASP H    H  -5.222 -24.093 -11.196 1.00 . H H . 203 ASP H    1 1 
        9 108212 8 2  36 ASP HA   H  -4.935 -25.029 -13.229 1.00 . H H . 203 ASP HA   1 1 
        9 108213 8 2  36 ASP HB2  H  -7.935 -24.641 -13.079 1.00 . H H . 203 ASP HB2  1 1 
        9 108214 8 2  36 ASP HB3  H  -7.196 -25.501 -14.425 1.00 . H H . 203 ASP HB3  1 1 
        9 108215 8 2  36 ASP N    N  -5.768 -23.689 -11.892 1.00 . H H . 203 ASP N    1 1 
        9 108216 8 2  36 ASP O    O  -6.203 -23.565 -15.467 1.00 . H H . 203 ASP O    1 1 
        9 108217 8 2  36 ASP OD1  O  -6.338 -27.489 -12.957 1.00 . H H . 203 ASP OD1  1 1 
        9 108218 8 2  36 ASP OD2  O  -7.685 -26.600 -11.486 1.00 . H H . 203 ASP OD2  1 1 
        9 108219 8 2  37 ILE C    C  -3.420 -22.142 -16.229 1.00 . H H . 204 ILE C    1 1 
        9 108220 8 2  37 ILE CA   C  -4.322 -21.433 -15.204 1.00 . H H . 204 ILE CA   1 1 
        9 108221 8 2  37 ILE CB   C  -3.535 -20.233 -14.544 1.00 . H H . 204 ILE CB   1 1 
        9 108222 8 2  37 ILE CD1  C  -3.783 -18.279 -12.835 1.00 . H H . 204 ILE CD1  1 1 
        9 108223 8 2  37 ILE CG1  C  -4.472 -19.394 -13.616 1.00 . H H . 204 ILE CG1  1 1 
        9 108224 8 2  37 ILE CG2  C  -2.857 -19.345 -15.614 1.00 . H H . 204 ILE CG2  1 1 
        9 108225 8 2  37 ILE H    H  -4.396 -22.283 -13.271 1.00 . H H . 204 ILE H    1 1 
        9 108226 8 2  37 ILE HA   H  -5.205 -21.039 -15.704 1.00 . H H . 204 ILE HA   1 1 
        9 108227 8 2  37 ILE HB   H  -2.744 -20.660 -13.932 1.00 . H H . 204 ILE HB   1 1 
        9 108228 8 2  37 ILE HD11 H  -3.366 -17.551 -13.519 1.00 . H H . 204 ILE HD11 1 1 
        9 108229 8 2  37 ILE HD12 H  -2.994 -18.697 -12.227 1.00 . H H . 204 ILE HD12 1 1 
        9 108230 8 2  37 ILE HD13 H  -4.506 -17.793 -12.194 1.00 . H H . 204 ILE HD13 1 1 
        9 108231 8 2  37 ILE HG12 H  -5.249 -18.935 -14.215 1.00 . H H . 204 ILE HG12 1 1 
        9 108232 8 2  37 ILE HG13 H  -4.940 -20.054 -12.895 1.00 . H H . 204 ILE HG13 1 1 
        9 108233 8 2  37 ILE HG21 H  -3.607 -18.938 -16.277 1.00 . H H . 204 ILE HG21 1 1 
        9 108234 8 2  37 ILE HG22 H  -2.151 -19.930 -16.191 1.00 . H H . 204 ILE HG22 1 1 
        9 108235 8 2  37 ILE HG23 H  -2.329 -18.534 -15.134 1.00 . H H . 204 ILE HG23 1 1 
        9 108236 8 2  37 ILE N    N  -4.753 -22.387 -14.175 1.00 . H H . 204 ILE N    1 1 
        9 108237 8 2  37 ILE O    O  -3.656 -22.055 -17.445 1.00 . H H . 204 ILE O    1 1 
        9 108238 8 2  38 LYS C    C  -0.439 -22.361 -17.097 1.00 . H H . 205 LYS C    1 1 
        9 108239 8 2  38 LYS CA   C  -1.304 -23.465 -16.449 1.00 . H H . 205 LYS CA   1 1 
        9 108240 8 2  38 LYS CB   C  -1.787 -24.542 -17.486 1.00 . H H . 205 LYS CB   1 1 
        9 108241 8 2  38 LYS CD   C  -3.298 -25.862 -15.832 1.00 . H H . 205 LYS CD   1 1 
        9 108242 8 2  38 LYS CE   C  -3.767 -27.253 -15.379 1.00 . H H . 205 LYS CE   1 1 
        9 108243 8 2  38 LYS CG   C  -2.181 -25.927 -16.898 1.00 . H H . 205 LYS CG   1 1 
        9 108244 8 2  38 LYS H    H  -2.409 -22.982 -14.718 1.00 . H H . 205 LYS H    1 1 
        9 108245 8 2  38 LYS HA   H  -0.681 -23.965 -15.713 1.00 . H H . 205 LYS HA   1 1 
        9 108246 8 2  38 LYS HB2  H  -2.649 -24.150 -18.010 1.00 . H H . 205 LYS HB2  1 1 
        9 108247 8 2  38 LYS HB3  H  -0.996 -24.704 -18.217 1.00 . H H . 205 LYS HB3  1 1 
        9 108248 8 2  38 LYS HD2  H  -2.929 -25.317 -14.969 1.00 . H H . 205 LYS HD2  1 1 
        9 108249 8 2  38 LYS HD3  H  -4.146 -25.326 -16.248 1.00 . H H . 205 LYS HD3  1 1 
        9 108250 8 2  38 LYS HE2  H  -2.913 -27.819 -15.028 1.00 . H H . 205 LYS HE2  1 1 
        9 108251 8 2  38 LYS HE3  H  -4.475 -27.140 -14.566 1.00 . H H . 205 LYS HE3  1 1 
        9 108252 8 2  38 LYS HG2  H  -2.520 -26.563 -17.709 1.00 . H H . 205 LYS HG2  1 1 
        9 108253 8 2  38 LYS HG3  H  -1.298 -26.377 -16.451 1.00 . H H . 205 LYS HG3  1 1 
        9 108254 8 2  38 LYS HZ1  H  -5.255 -27.491 -16.827 1.00 . H H . 205 LYS HZ1  1 1 
        9 108255 8 2  38 LYS HZ2  H  -4.727 -28.946 -16.152 1.00 . H H . 205 LYS HZ2  1 1 
        9 108256 8 2  38 LYS HZ3  H  -3.761 -28.134 -17.276 1.00 . H H . 205 LYS HZ3  1 1 
        9 108257 8 2  38 LYS N    N  -2.408 -22.858 -15.687 1.00 . H H . 205 LYS N    1 1 
        9 108258 8 2  38 LYS NZ   N  -4.421 -28.008 -16.485 1.00 . H H . 205 LYS NZ   1 1 
        9 108259 8 2  38 LYS O    O   0.613 -22.004 -16.560 1.00 . H H . 205 LYS O    1 1 
        9 108260 8 2  39 ASP C    C  -1.102 -19.655 -19.473 1.00 . H H . 206 ASP C    1 1 
        9 108261 8 2  39 ASP CA   C  -0.151 -20.770 -18.986 1.00 . H H . 206 ASP CA   1 1 
        9 108262 8 2  39 ASP CB   C   0.593 -21.412 -20.205 1.00 . H H . 206 ASP CB   1 1 
        9 108263 8 2  39 ASP CG   C   1.540 -22.560 -19.811 1.00 . H H . 206 ASP CG   1 1 
        9 108264 8 2  39 ASP H    H  -1.787 -22.068 -18.557 1.00 . H H . 206 ASP H    1 1 
        9 108265 8 2  39 ASP HA   H   0.586 -20.324 -18.324 1.00 . H H . 206 ASP HA   1 1 
        9 108266 8 2  39 ASP HB2  H  -0.145 -21.791 -20.911 1.00 . H H . 206 ASP HB2  1 1 
        9 108267 8 2  39 ASP HB3  H   1.176 -20.648 -20.708 1.00 . H H . 206 ASP HB3  1 1 
        9 108268 8 2  39 ASP N    N  -0.909 -21.794 -18.228 1.00 . H H . 206 ASP N    1 1 
        9 108269 8 2  39 ASP O    O  -1.179 -18.574 -18.872 1.00 . H H . 206 ASP O    1 1 
        9 108270 8 2  39 ASP OD1  O   1.202 -23.748 -20.047 1.00 . H H . 206 ASP OD1  1 1 
        9 108271 8 2  39 ASP OD2  O   2.602 -22.280 -19.226 1.00 . H H . 206 ASP OD2  1 1 
        9 108272 8 2  40 VAL C    C  -4.006 -19.616 -21.733 1.00 . H H . 207 VAL C    1 1 
        9 108273 8 2  40 VAL CA   C  -2.638 -18.989 -21.334 1.00 . H H . 207 VAL CA   1 1 
        9 108274 8 2  40 VAL CB   C  -1.826 -18.512 -22.621 1.00 . H H . 207 VAL CB   1 1 
        9 108275 8 2  40 VAL CG1  C  -0.717 -17.493 -22.252 1.00 . H H . 207 VAL CG1  1 1 
        9 108276 8 2  40 VAL CG2  C  -1.211 -19.714 -23.390 1.00 . H H . 207 VAL CG2  1 1 
        9 108277 8 2  40 VAL H    H  -1.896 -20.894 -20.818 1.00 . H H . 207 VAL H    1 1 
        9 108278 8 2  40 VAL HA   H  -2.829 -18.118 -20.704 1.00 . H H . 207 VAL HA   1 1 
        9 108279 8 2  40 VAL HB   H  -2.519 -18.006 -23.288 1.00 . H H . 207 VAL HB   1 1 
        9 108280 8 2  40 VAL HG11 H  -0.210 -17.161 -23.150 1.00 . H H . 207 VAL HG11 1 1 
        9 108281 8 2  40 VAL HG12 H   0.000 -17.952 -21.583 1.00 . H H . 207 VAL HG12 1 1 
        9 108282 8 2  40 VAL HG13 H  -1.162 -16.636 -21.760 1.00 . H H . 207 VAL HG13 1 1 
        9 108283 8 2  40 VAL HG21 H  -0.519 -20.248 -22.749 1.00 . H H . 207 VAL HG21 1 1 
        9 108284 8 2  40 VAL HG22 H  -0.682 -19.361 -24.269 1.00 . H H . 207 VAL HG22 1 1 
        9 108285 8 2  40 VAL HG23 H  -1.999 -20.386 -23.701 1.00 . H H . 207 VAL HG23 1 1 
        9 108286 8 2  40 VAL N    N  -1.855 -19.963 -20.544 1.00 . H H . 207 VAL N    1 1 
        9 108287 8 2  40 VAL O    O  -5.061 -19.004 -21.469 1.00 . H H . 207 VAL O    1 1 
        9 108288 8 2  40 VAL OXT  O  -4.021 -20.765 -22.241 1.00 . H H . 207 VAL OXT  1 1 
       10 108289 1 1   1 MET C    C   2.417   8.043 -48.802 1.00 . A A .   1 MET C    1 1 
       10 108290 1 1   1 MET CA   C   1.648   9.318 -49.195 1.00 . A A .   1 MET CA   1 1 
       10 108291 1 1   1 MET CB   C   0.115   9.127 -48.998 1.00 . A A .   1 MET CB   1 1 
       10 108292 1 1   1 MET CE   C  -1.797  12.196 -51.137 1.00 . A A .   1 MET CE   1 1 
       10 108293 1 1   1 MET CG   C  -0.738  10.359 -49.323 1.00 . A A .   1 MET CG   1 1 
       10 108294 1 1   1 MET H1   H   1.743   8.915 -51.235 1.00 . A A .   1 MET H1   1 1 
       10 108295 1 1   1 MET H2   H   3.010   9.869 -50.663 1.00 . A A .   1 MET H2   1 1 
       10 108296 1 1   1 MET H3   H   1.479  10.546 -50.881 1.00 . A A .   1 MET H3   1 1 
       10 108297 1 1   1 MET HA   H   1.981  10.135 -48.558 1.00 . A A .   1 MET HA   1 1 
       10 108298 1 1   1 MET HB2  H  -0.220   8.314 -49.632 1.00 . A A .   1 MET HB2  1 1 
       10 108299 1 1   1 MET HB3  H  -0.071   8.856 -47.963 1.00 . A A .   1 MET HB3  1 1 
       10 108300 1 1   1 MET HE1  H  -1.463  12.986 -50.480 1.00 . A A .   1 MET HE1  1 1 
       10 108301 1 1   1 MET HE2  H  -2.774  11.856 -50.827 1.00 . A A .   1 MET HE2  1 1 
       10 108302 1 1   1 MET HE3  H  -1.850  12.569 -52.150 1.00 . A A .   1 MET HE3  1 1 
       10 108303 1 1   1 MET HG2  H  -1.774  10.148 -49.080 1.00 . A A .   1 MET HG2  1 1 
       10 108304 1 1   1 MET HG3  H  -0.396  11.194 -48.721 1.00 . A A .   1 MET HG3  1 1 
       10 108305 1 1   1 MET N    N   1.990   9.688 -50.591 1.00 . A A .   1 MET N    1 1 
       10 108306 1 1   1 MET O    O   3.399   8.125 -48.056 1.00 . A A .   1 MET O    1 1 
       10 108307 1 1   1 MET SD   S  -0.644  10.829 -51.069 1.00 . A A .   1 MET SD   1 1 
       10 108308 1 1   2 SER C    C   2.419   5.137 -47.601 1.00 . A A .   2 SER C    1 1 
       10 108309 1 1   2 SER CA   C   2.557   5.548 -49.093 1.00 . A A .   2 SER CA   1 1 
       10 108310 1 1   2 SER CB   C   4.023   5.478 -49.601 1.00 . A A .   2 SER CB   1 1 
       10 108311 1 1   2 SER H    H   1.194   6.924 -49.947 1.00 . A A .   2 SER H    1 1 
       10 108312 1 1   2 SER HA   H   1.974   4.850 -49.685 1.00 . A A .   2 SER HA   1 1 
       10 108313 1 1   2 SER HB2  H   4.649   6.146 -49.016 1.00 . A A .   2 SER HB2  1 1 
       10 108314 1 1   2 SER HB3  H   4.393   4.466 -49.506 1.00 . A A .   2 SER HB3  1 1 
       10 108315 1 1   2 SER HG   H   3.590   5.249 -51.500 1.00 . A A .   2 SER HG   1 1 
       10 108316 1 1   2 SER N    N   1.969   6.881 -49.345 1.00 . A A .   2 SER N    1 1 
       10 108317 1 1   2 SER O    O   1.530   4.346 -47.254 1.00 . A A .   2 SER O    1 1 
       10 108318 1 1   2 SER OG   O   4.106   5.864 -50.964 1.00 . A A .   2 SER OG   1 1 
       10 108319 1 1   3 GLU C    C   3.477   4.087 -44.755 1.00 . A A .   3 GLU C    1 1 
       10 108320 1 1   3 GLU CA   C   3.285   5.545 -45.251 1.00 . A A .   3 GLU CA   1 1 
       10 108321 1 1   3 GLU CB   C   1.980   6.155 -44.666 1.00 . A A .   3 GLU CB   1 1 
       10 108322 1 1   3 GLU CD   C   0.460   8.190 -44.375 1.00 . A A .   3 GLU CD   1 1 
       10 108323 1 1   3 GLU CG   C   1.746   7.644 -45.007 1.00 . A A .   3 GLU CG   1 1 
       10 108324 1 1   3 GLU H    H   4.040   6.226 -47.116 1.00 . A A .   3 GLU H    1 1 
       10 108325 1 1   3 GLU HA   H   4.125   6.124 -44.877 1.00 . A A .   3 GLU HA   1 1 
       10 108326 1 1   3 GLU HB2  H   1.135   5.586 -45.045 1.00 . A A .   3 GLU HB2  1 1 
       10 108327 1 1   3 GLU HB3  H   2.006   6.055 -43.585 1.00 . A A .   3 GLU HB3  1 1 
       10 108328 1 1   3 GLU HG2  H   2.590   8.225 -44.650 1.00 . A A .   3 GLU HG2  1 1 
       10 108329 1 1   3 GLU HG3  H   1.686   7.751 -46.087 1.00 . A A .   3 GLU HG3  1 1 
       10 108330 1 1   3 GLU N    N   3.315   5.686 -46.736 1.00 . A A .   3 GLU N    1 1 
       10 108331 1 1   3 GLU O    O   3.363   3.817 -43.551 1.00 . A A .   3 GLU O    1 1 
       10 108332 1 1   3 GLU OE1  O  -0.597   8.192 -45.046 1.00 . A A .   3 GLU OE1  1 1 
       10 108333 1 1   3 GLU OE2  O   0.482   8.549 -43.179 1.00 . A A .   3 GLU OE2  1 1 
       10 108334 1 1   4 GLN C    C   5.476   1.435 -45.418 1.00 . A A .   4 GLN C    1 1 
       10 108335 1 1   4 GLN CA   C   3.971   1.738 -45.374 1.00 . A A .   4 GLN CA   1 1 
       10 108336 1 1   4 GLN CB   C   3.188   0.851 -46.385 1.00 . A A .   4 GLN CB   1 1 
       10 108337 1 1   4 GLN CD   C   2.579  -1.505 -47.164 1.00 . A A .   4 GLN CD   1 1 
       10 108338 1 1   4 GLN CG   C   3.288  -0.664 -46.111 1.00 . A A .   4 GLN CG   1 1 
       10 108339 1 1   4 GLN H    H   3.888   3.455 -46.603 1.00 . A A .   4 GLN H    1 1 
       10 108340 1 1   4 GLN HA   H   3.600   1.539 -44.368 1.00 . A A .   4 GLN HA   1 1 
       10 108341 1 1   4 GLN HB2  H   2.139   1.131 -46.352 1.00 . A A .   4 GLN HB2  1 1 
       10 108342 1 1   4 GLN HB3  H   3.563   1.044 -47.384 1.00 . A A .   4 GLN HB3  1 1 
       10 108343 1 1   4 GLN HE21 H   4.227  -1.581 -48.277 1.00 . A A .   4 GLN HE21 1 1 
       10 108344 1 1   4 GLN HE22 H   2.851  -2.412 -48.915 1.00 . A A .   4 GLN HE22 1 1 
       10 108345 1 1   4 GLN HG2  H   4.334  -0.950 -46.087 1.00 . A A .   4 GLN HG2  1 1 
       10 108346 1 1   4 GLN HG3  H   2.846  -0.876 -45.143 1.00 . A A .   4 GLN HG3  1 1 
       10 108347 1 1   4 GLN N    N   3.775   3.162 -45.680 1.00 . A A .   4 GLN N    1 1 
       10 108348 1 1   4 GLN NE2  N   3.290  -1.868 -48.224 1.00 . A A .   4 GLN NE2  1 1 
       10 108349 1 1   4 GLN O    O   6.038   1.168 -46.494 1.00 . A A .   4 GLN O    1 1 
       10 108350 1 1   4 GLN OE1  O   1.396  -1.812 -47.038 1.00 . A A .   4 GLN OE1  1 1 
       10 108351 1 1   5 ASN C    C   7.977   1.018 -42.694 1.00 . A A .   5 ASN C    1 1 
       10 108352 1 1   5 ASN CA   C   7.588   1.384 -44.135 1.00 . A A .   5 ASN CA   1 1 
       10 108353 1 1   5 ASN CB   C   8.278   2.690 -44.612 1.00 . A A .   5 ASN CB   1 1 
       10 108354 1 1   5 ASN CG   C   9.801   2.702 -44.491 1.00 . A A .   5 ASN CG   1 1 
       10 108355 1 1   5 ASN H    H   5.611   1.723 -43.440 1.00 . A A .   5 ASN H    1 1 
       10 108356 1 1   5 ASN HA   H   7.890   0.569 -44.792 1.00 . A A .   5 ASN HA   1 1 
       10 108357 1 1   5 ASN HB2  H   8.033   2.852 -45.655 1.00 . A A .   5 ASN HB2  1 1 
       10 108358 1 1   5 ASN HB3  H   7.883   3.521 -44.036 1.00 . A A .   5 ASN HB3  1 1 
       10 108359 1 1   5 ASN HD21 H   9.795   4.690 -44.508 1.00 . A A .   5 ASN HD21 1 1 
       10 108360 1 1   5 ASN HD22 H  11.349   3.941 -44.378 1.00 . A A .   5 ASN HD22 1 1 
       10 108361 1 1   5 ASN N    N   6.129   1.535 -44.251 1.00 . A A .   5 ASN N    1 1 
       10 108362 1 1   5 ASN ND2  N  10.372   3.896 -44.453 1.00 . A A .   5 ASN ND2  1 1 
       10 108363 1 1   5 ASN O    O   7.476   1.612 -41.733 1.00 . A A .   5 ASN O    1 1 
       10 108364 1 1   5 ASN OD1  O  10.464   1.660 -44.474 1.00 . A A .   5 ASN OD1  1 1 
       10 108365 1 1   6 ASN C    C  10.236   0.438 -40.500 1.00 . A A .   6 ASN C    1 1 
       10 108366 1 1   6 ASN CA   C   9.335  -0.537 -41.295 1.00 . A A .   6 ASN CA   1 1 
       10 108367 1 1   6 ASN CB   C  10.046  -1.893 -41.567 1.00 . A A .   6 ASN CB   1 1 
       10 108368 1 1   6 ASN CG   C  10.470  -2.637 -40.296 1.00 . A A .   6 ASN CG   1 1 
       10 108369 1 1   6 ASN H    H   9.331  -0.273 -43.399 1.00 . A A .   6 ASN H    1 1 
       10 108370 1 1   6 ASN HA   H   8.441  -0.732 -40.710 1.00 . A A .   6 ASN HA   1 1 
       10 108371 1 1   6 ASN HB2  H   9.377  -2.536 -42.128 1.00 . A A .   6 ASN HB2  1 1 
       10 108372 1 1   6 ASN HB3  H  10.930  -1.712 -42.169 1.00 . A A .   6 ASN HB3  1 1 
       10 108373 1 1   6 ASN HD21 H   8.662  -3.447 -40.107 1.00 . A A .   6 ASN HD21 1 1 
       10 108374 1 1   6 ASN HD22 H   9.814  -3.880 -38.893 1.00 . A A .   6 ASN HD22 1 1 
       10 108375 1 1   6 ASN N    N   8.907   0.053 -42.576 1.00 . A A .   6 ASN N    1 1 
       10 108376 1 1   6 ASN ND2  N   9.557  -3.398 -39.707 1.00 . A A .   6 ASN ND2  1 1 
       10 108377 1 1   6 ASN O    O  10.310   0.357 -39.270 1.00 . A A .   6 ASN O    1 1 
       10 108378 1 1   6 ASN OD1  O  11.601  -2.509 -39.834 1.00 . A A .   6 ASN OD1  1 1 
       10 108379 1 1   7 THR C    C  10.869   3.673 -40.233 1.00 . A A .   7 THR C    1 1 
       10 108380 1 1   7 THR CA   C  11.723   2.429 -40.568 1.00 . A A .   7 THR CA   1 1 
       10 108381 1 1   7 THR CB   C  12.945   2.828 -41.453 1.00 . A A .   7 THR CB   1 1 
       10 108382 1 1   7 THR CG2  C  13.985   1.699 -41.528 1.00 . A A .   7 THR CG2  1 1 
       10 108383 1 1   7 THR H    H  10.867   1.335 -42.190 1.00 . A A .   7 THR H    1 1 
       10 108384 1 1   7 THR HA   H  12.110   2.032 -39.629 1.00 . A A .   7 THR HA   1 1 
       10 108385 1 1   7 THR HB   H  13.424   3.704 -41.017 1.00 . A A .   7 THR HB   1 1 
       10 108386 1 1   7 THR HG1  H  13.232   3.598 -43.248 1.00 . A A .   7 THR HG1  1 1 
       10 108387 1 1   7 THR HG21 H  14.813   2.007 -42.153 1.00 . A A .   7 THR HG21 1 1 
       10 108388 1 1   7 THR HG22 H  13.531   0.812 -41.952 1.00 . A A .   7 THR HG22 1 1 
       10 108389 1 1   7 THR HG23 H  14.350   1.472 -40.533 1.00 . A A .   7 THR HG23 1 1 
       10 108390 1 1   7 THR N    N  10.912   1.366 -41.210 1.00 . A A .   7 THR N    1 1 
       10 108391 1 1   7 THR O    O  11.331   4.574 -39.526 1.00 . A A .   7 THR O    1 1 
       10 108392 1 1   7 THR OG1  O  12.509   3.165 -42.773 1.00 . A A .   7 THR OG1  1 1 
       10 108393 1 1   8 GLU C    C   7.804   4.220 -39.169 1.00 . A A .   8 GLU C    1 1 
       10 108394 1 1   8 GLU CA   C   8.624   4.728 -40.367 1.00 . A A .   8 GLU CA   1 1 
       10 108395 1 1   8 GLU CB   C   7.698   5.090 -41.562 1.00 . A A .   8 GLU CB   1 1 
       10 108396 1 1   8 GLU CD   C   7.497   6.264 -43.850 1.00 . A A .   8 GLU CD   1 1 
       10 108397 1 1   8 GLU CG   C   8.352   6.030 -42.597 1.00 . A A .   8 GLU CG   1 1 
       10 108398 1 1   8 GLU H    H   9.389   3.063 -41.442 1.00 . A A .   8 GLU H    1 1 
       10 108399 1 1   8 GLU HA   H   9.148   5.628 -40.049 1.00 . A A .   8 GLU HA   1 1 
       10 108400 1 1   8 GLU HB2  H   7.404   4.174 -42.071 1.00 . A A .   8 GLU HB2  1 1 
       10 108401 1 1   8 GLU HB3  H   6.801   5.578 -41.188 1.00 . A A .   8 GLU HB3  1 1 
       10 108402 1 1   8 GLU HG2  H   8.533   6.992 -42.128 1.00 . A A .   8 GLU HG2  1 1 
       10 108403 1 1   8 GLU HG3  H   9.307   5.600 -42.892 1.00 . A A .   8 GLU HG3  1 1 
       10 108404 1 1   8 GLU N    N   9.634   3.724 -40.766 1.00 . A A .   8 GLU N    1 1 
       10 108405 1 1   8 GLU O    O   7.101   5.006 -38.517 1.00 . A A .   8 GLU O    1 1 
       10 108406 1 1   8 GLU OE1  O   6.323   6.668 -43.718 1.00 . A A .   8 GLU OE1  1 1 
       10 108407 1 1   8 GLU OE2  O   8.003   6.061 -44.970 1.00 . A A .   8 GLU OE2  1 1 
       10 108408 1 1   9 MET C    C   8.041   2.859 -36.448 1.00 . A A .   9 MET C    1 1 
       10 108409 1 1   9 MET CA   C   7.307   2.296 -37.679 1.00 . A A .   9 MET CA   1 1 
       10 108410 1 1   9 MET CB   C   7.401   0.742 -37.709 1.00 . A A .   9 MET CB   1 1 
       10 108411 1 1   9 MET CE   C   6.089  -2.294 -37.386 1.00 . A A .   9 MET CE   1 1 
       10 108412 1 1   9 MET CG   C   6.587   0.076 -38.824 1.00 . A A .   9 MET CG   1 1 
       10 108413 1 1   9 MET H    H   8.353   2.311 -39.527 1.00 . A A .   9 MET H    1 1 
       10 108414 1 1   9 MET HA   H   6.257   2.588 -37.637 1.00 . A A .   9 MET HA   1 1 
       10 108415 1 1   9 MET HB2  H   8.439   0.457 -37.840 1.00 . A A .   9 MET HB2  1 1 
       10 108416 1 1   9 MET HB3  H   7.054   0.346 -36.760 1.00 . A A .   9 MET HB3  1 1 
       10 108417 1 1   9 MET HE1  H   6.195  -3.366 -37.321 1.00 . A A .   9 MET HE1  1 1 
       10 108418 1 1   9 MET HE2  H   5.040  -2.037 -37.369 1.00 . A A .   9 MET HE2  1 1 
       10 108419 1 1   9 MET HE3  H   6.588  -1.832 -36.547 1.00 . A A .   9 MET HE3  1 1 
       10 108420 1 1   9 MET HG2  H   5.536   0.272 -38.656 1.00 . A A .   9 MET HG2  1 1 
       10 108421 1 1   9 MET HG3  H   6.878   0.507 -39.774 1.00 . A A .   9 MET HG3  1 1 
       10 108422 1 1   9 MET N    N   7.889   2.892 -38.895 1.00 . A A .   9 MET N    1 1 
       10 108423 1 1   9 MET O    O   9.278   2.881 -36.403 1.00 . A A .   9 MET O    1 1 
       10 108424 1 1   9 MET SD   S   6.825  -1.720 -38.918 1.00 . A A .   9 MET SD   1 1 
       10 108425 1 1  10 THR C    C   6.775   3.622 -33.115 1.00 . A A .  10 THR C    1 1 
       10 108426 1 1  10 THR CA   C   7.766   3.930 -34.234 1.00 . A A .  10 THR CA   1 1 
       10 108427 1 1  10 THR CB   C   7.901   5.492 -34.380 1.00 . A A .  10 THR CB   1 1 
       10 108428 1 1  10 THR CG2  C   8.450   6.159 -33.099 1.00 . A A .  10 THR CG2  1 1 
       10 108429 1 1  10 THR H    H   6.291   3.225 -35.573 1.00 . A A .  10 THR H    1 1 
       10 108430 1 1  10 THR HA   H   8.741   3.506 -33.993 1.00 . A A .  10 THR HA   1 1 
       10 108431 1 1  10 THR HB   H   6.917   5.904 -34.588 1.00 . A A .  10 THR HB   1 1 
       10 108432 1 1  10 THR HG1  H   9.351   5.073 -35.662 1.00 . A A .  10 THR HG1  1 1 
       10 108433 1 1  10 THR HG21 H   9.427   5.755 -32.865 1.00 . A A .  10 THR HG21 1 1 
       10 108434 1 1  10 THR HG22 H   7.778   5.971 -32.269 1.00 . A A .  10 THR HG22 1 1 
       10 108435 1 1  10 THR HG23 H   8.536   7.226 -33.253 1.00 . A A .  10 THR HG23 1 1 
       10 108436 1 1  10 THR N    N   7.263   3.309 -35.467 1.00 . A A .  10 THR N    1 1 
       10 108437 1 1  10 THR O    O   5.584   3.750 -33.331 1.00 . A A .  10 THR O    1 1 
       10 108438 1 1  10 THR OG1  O   8.756   5.814 -35.488 1.00 . A A .  10 THR OG1  1 1 
       10 108439 1 1  11 PHE C    C   7.225   3.572 -29.533 1.00 . A A .  11 PHE C    1 1 
       10 108440 1 1  11 PHE CA   C   6.457   3.017 -30.738 1.00 . A A .  11 PHE CA   1 1 
       10 108441 1 1  11 PHE CB   C   6.095   1.526 -30.521 1.00 . A A .  11 PHE CB   1 1 
       10 108442 1 1  11 PHE CD1  C   5.878   0.499 -28.195 1.00 . A A .  11 PHE CD1  1 1 
       10 108443 1 1  11 PHE CD2  C   4.047   1.749 -29.048 1.00 . A A .  11 PHE CD2  1 1 
       10 108444 1 1  11 PHE CE1  C   5.162   0.263 -27.034 1.00 . A A .  11 PHE CE1  1 1 
       10 108445 1 1  11 PHE CE2  C   3.350   1.498 -27.888 1.00 . A A .  11 PHE CE2  1 1 
       10 108446 1 1  11 PHE CG   C   5.324   1.247 -29.229 1.00 . A A .  11 PHE CG   1 1 
       10 108447 1 1  11 PHE CZ   C   3.907   0.753 -26.890 1.00 . A A .  11 PHE CZ   1 1 
       10 108448 1 1  11 PHE H    H   8.229   2.984 -31.902 1.00 . A A .  11 PHE H    1 1 
       10 108449 1 1  11 PHE HA   H   5.538   3.592 -30.858 1.00 . A A .  11 PHE HA   1 1 
       10 108450 1 1  11 PHE HB2  H   5.482   1.191 -31.349 1.00 . A A .  11 PHE HB2  1 1 
       10 108451 1 1  11 PHE HB3  H   7.008   0.937 -30.511 1.00 . A A .  11 PHE HB3  1 1 
       10 108452 1 1  11 PHE HD1  H   6.869   0.086 -28.307 1.00 . A A .  11 PHE HD1  1 1 
       10 108453 1 1  11 PHE HD2  H   3.608   2.362 -29.815 1.00 . A A .  11 PHE HD2  1 1 
       10 108454 1 1  11 PHE HE1  H   5.578  -0.324 -26.247 1.00 . A A .  11 PHE HE1  1 1 
       10 108455 1 1  11 PHE HE2  H   2.355   1.857 -27.768 1.00 . A A .  11 PHE HE2  1 1 
       10 108456 1 1  11 PHE HZ   H   3.348   0.560 -25.981 1.00 . A A .  11 PHE HZ   1 1 
       10 108457 1 1  11 PHE N    N   7.272   3.190 -31.951 1.00 . A A .  11 PHE N    1 1 
       10 108458 1 1  11 PHE O    O   8.454   3.434 -29.461 1.00 . A A .  11 PHE O    1 1 
       10 108459 1 1  12 GLN C    C   6.013   4.833 -26.249 1.00 . A A .  12 GLN C    1 1 
       10 108460 1 1  12 GLN CA   C   7.075   4.706 -27.348 1.00 . A A .  12 GLN CA   1 1 
       10 108461 1 1  12 GLN CB   C   7.770   6.083 -27.598 1.00 . A A .  12 GLN CB   1 1 
       10 108462 1 1  12 GLN CD   C   9.541   5.856 -25.711 1.00 . A A .  12 GLN CD   1 1 
       10 108463 1 1  12 GLN CG   C   8.444   6.725 -26.355 1.00 . A A .  12 GLN CG   1 1 
       10 108464 1 1  12 GLN H    H   5.527   4.281 -28.729 1.00 . A A .  12 GLN H    1 1 
       10 108465 1 1  12 GLN HA   H   7.813   3.989 -27.024 1.00 . A A .  12 GLN HA   1 1 
       10 108466 1 1  12 GLN HB2  H   8.530   5.951 -28.363 1.00 . A A .  12 GLN HB2  1 1 
       10 108467 1 1  12 GLN HB3  H   7.027   6.780 -27.978 1.00 . A A .  12 GLN HB3  1 1 
       10 108468 1 1  12 GLN HE21 H   9.134   6.613 -23.912 1.00 . A A .  12 GLN HE21 1 1 
       10 108469 1 1  12 GLN HE22 H  10.410   5.446 -23.973 1.00 . A A .  12 GLN HE22 1 1 
       10 108470 1 1  12 GLN HG2  H   8.888   7.669 -26.648 1.00 . A A .  12 GLN HG2  1 1 
       10 108471 1 1  12 GLN HG3  H   7.674   6.917 -25.615 1.00 . A A .  12 GLN HG3  1 1 
       10 108472 1 1  12 GLN N    N   6.490   4.180 -28.586 1.00 . A A .  12 GLN N    1 1 
       10 108473 1 1  12 GLN NE2  N   9.711   5.982 -24.402 1.00 . A A .  12 GLN NE2  1 1 
       10 108474 1 1  12 GLN O    O   4.891   5.255 -26.515 1.00 . A A .  12 GLN O    1 1 
       10 108475 1 1  12 GLN OE1  O  10.227   5.080 -26.382 1.00 . A A .  12 GLN OE1  1 1 
       10 108476 1 1  13 ILE C    C   5.689   6.200 -23.451 1.00 . A A .  13 ILE C    1 1 
       10 108477 1 1  13 ILE CA   C   5.585   4.696 -23.815 1.00 . A A .  13 ILE CA   1 1 
       10 108478 1 1  13 ILE CB   C   6.023   3.772 -22.596 1.00 . A A .  13 ILE CB   1 1 
       10 108479 1 1  13 ILE CD1  C   3.700   4.058 -21.451 1.00 . A A .  13 ILE CD1  1 1 
       10 108480 1 1  13 ILE CG1  C   5.215   4.127 -21.298 1.00 . A A .  13 ILE CG1  1 1 
       10 108481 1 1  13 ILE CG2  C   7.556   3.823 -22.340 1.00 . A A .  13 ILE CG2  1 1 
       10 108482 1 1  13 ILE H    H   7.225   3.942 -24.924 1.00 . A A .  13 ILE H    1 1 
       10 108483 1 1  13 ILE HA   H   4.547   4.464 -24.053 1.00 . A A .  13 ILE HA   1 1 
       10 108484 1 1  13 ILE HB   H   5.785   2.746 -22.874 1.00 . A A .  13 ILE HB   1 1 
       10 108485 1 1  13 ILE HD11 H   3.405   3.050 -21.700 1.00 . A A .  13 ILE HD11 1 1 
       10 108486 1 1  13 ILE HD12 H   3.374   4.733 -22.232 1.00 . A A .  13 ILE HD12 1 1 
       10 108487 1 1  13 ILE HD13 H   3.234   4.347 -20.520 1.00 . A A .  13 ILE HD13 1 1 
       10 108488 1 1  13 ILE HG12 H   5.486   3.443 -20.505 1.00 . A A .  13 ILE HG12 1 1 
       10 108489 1 1  13 ILE HG13 H   5.465   5.136 -20.989 1.00 . A A .  13 ILE HG13 1 1 
       10 108490 1 1  13 ILE HG21 H   7.819   3.155 -21.524 1.00 . A A .  13 ILE HG21 1 1 
       10 108491 1 1  13 ILE HG22 H   7.852   4.831 -22.081 1.00 . A A .  13 ILE HG22 1 1 
       10 108492 1 1  13 ILE HG23 H   8.089   3.516 -23.234 1.00 . A A .  13 ILE HG23 1 1 
       10 108493 1 1  13 ILE N    N   6.382   4.430 -25.020 1.00 . A A .  13 ILE N    1 1 
       10 108494 1 1  13 ILE O    O   6.789   6.724 -23.228 1.00 . A A .  13 ILE O    1 1 
       10 108495 1 1  14 GLN C    C   4.031   8.503 -21.620 1.00 . A A .  14 GLN C    1 1 
       10 108496 1 1  14 GLN CA   C   4.443   8.320 -23.101 1.00 . A A .  14 GLN CA   1 1 
       10 108497 1 1  14 GLN CB   C   3.449   9.013 -24.068 1.00 . A A .  14 GLN CB   1 1 
       10 108498 1 1  14 GLN CD   C   4.540  11.346 -24.192 1.00 . A A .  14 GLN CD   1 1 
       10 108499 1 1  14 GLN CG   C   3.276  10.543 -23.885 1.00 . A A .  14 GLN CG   1 1 
       10 108500 1 1  14 GLN H    H   3.699   6.422 -23.664 1.00 . A A .  14 GLN H    1 1 
       10 108501 1 1  14 GLN HA   H   5.429   8.765 -23.241 1.00 . A A .  14 GLN HA   1 1 
       10 108502 1 1  14 GLN HB2  H   3.782   8.833 -25.084 1.00 . A A .  14 GLN HB2  1 1 
       10 108503 1 1  14 GLN HB3  H   2.475   8.548 -23.947 1.00 . A A .  14 GLN HB3  1 1 
       10 108504 1 1  14 GLN HE21 H   5.128  11.226 -22.302 1.00 . A A .  14 GLN HE21 1 1 
       10 108505 1 1  14 GLN HE22 H   6.182  12.089 -23.363 1.00 . A A .  14 GLN HE22 1 1 
       10 108506 1 1  14 GLN HG2  H   2.490  10.884 -24.550 1.00 . A A .  14 GLN HG2  1 1 
       10 108507 1 1  14 GLN HG3  H   2.973  10.743 -22.862 1.00 . A A .  14 GLN HG3  1 1 
       10 108508 1 1  14 GLN N    N   4.530   6.890 -23.436 1.00 . A A .  14 GLN N    1 1 
       10 108509 1 1  14 GLN NE2  N   5.364  11.577 -23.185 1.00 . A A .  14 GLN NE2  1 1 
       10 108510 1 1  14 GLN O    O   4.533   9.423 -20.955 1.00 . A A .  14 GLN O    1 1 
       10 108511 1 1  14 GLN OE1  O   4.769  11.762 -25.332 1.00 . A A .  14 GLN OE1  1 1 
       10 108512 1 1  15 ARG C    C   1.790   6.421 -19.343 1.00 . A A .  15 ARG C    1 1 
       10 108513 1 1  15 ARG CA   C   2.691   7.641 -19.679 1.00 . A A .  15 ARG CA   1 1 
       10 108514 1 1  15 ARG CB   C   1.933   8.973 -19.367 1.00 . A A .  15 ARG CB   1 1 
       10 108515 1 1  15 ARG CD   C   1.097  10.662 -17.630 1.00 . A A .  15 ARG CD   1 1 
       10 108516 1 1  15 ARG CG   C   1.810   9.315 -17.870 1.00 . A A .  15 ARG CG   1 1 
       10 108517 1 1  15 ARG CZ   C   1.754  12.099 -15.695 1.00 . A A .  15 ARG CZ   1 1 
       10 108518 1 1  15 ARG H    H   2.727   6.946 -21.703 1.00 . A A .  15 ARG H    1 1 
       10 108519 1 1  15 ARG HA   H   3.590   7.593 -19.068 1.00 . A A .  15 ARG HA   1 1 
       10 108520 1 1  15 ARG HB2  H   2.461   9.789 -19.848 1.00 . A A .  15 ARG HB2  1 1 
       10 108521 1 1  15 ARG HB3  H   0.933   8.918 -19.791 1.00 . A A .  15 ARG HB3  1 1 
       10 108522 1 1  15 ARG HD2  H   1.588  11.437 -18.213 1.00 . A A .  15 ARG HD2  1 1 
       10 108523 1 1  15 ARG HD3  H   0.063  10.579 -17.951 1.00 . A A .  15 ARG HD3  1 1 
       10 108524 1 1  15 ARG HE   H   0.634  10.435 -15.594 1.00 . A A .  15 ARG HE   1 1 
       10 108525 1 1  15 ARG HG2  H   1.248   8.530 -17.375 1.00 . A A .  15 ARG HG2  1 1 
       10 108526 1 1  15 ARG HG3  H   2.804   9.364 -17.436 1.00 . A A .  15 ARG HG3  1 1 
       10 108527 1 1  15 ARG HH11 H   2.444  12.781 -17.462 1.00 . A A .  15 ARG HH11 1 1 
       10 108528 1 1  15 ARG HH12 H   2.875  13.736 -16.087 1.00 . A A .  15 ARG HH12 1 1 
       10 108529 1 1  15 ARG HH21 H   1.277  11.682 -13.784 1.00 . A A .  15 ARG HH21 1 1 
       10 108530 1 1  15 ARG HH22 H   2.220  13.107 -14.020 1.00 . A A .  15 ARG HH22 1 1 
       10 108531 1 1  15 ARG N    N   3.121   7.620 -21.107 1.00 . A A .  15 ARG N    1 1 
       10 108532 1 1  15 ARG NE   N   1.119  11.031 -16.208 1.00 . A A .  15 ARG NE   1 1 
       10 108533 1 1  15 ARG NH1  N   2.402  12.937 -16.478 1.00 . A A .  15 ARG NH1  1 1 
       10 108534 1 1  15 ARG NH2  N   1.745  12.316 -14.397 1.00 . A A .  15 ARG NH2  1 1 
       10 108535 1 1  15 ARG O    O   0.991   6.017 -20.176 1.00 . A A .  15 ARG O    1 1 
       10 108536 1 1  16 ILE C    C   0.357   5.325 -16.310 1.00 . A A .  16 ILE C    1 1 
       10 108537 1 1  16 ILE CA   C   1.038   4.772 -17.574 1.00 . A A .  16 ILE CA   1 1 
       10 108538 1 1  16 ILE CB   C   1.804   3.447 -17.166 1.00 . A A .  16 ILE CB   1 1 
       10 108539 1 1  16 ILE CD1  C   3.392   1.598 -18.062 1.00 . A A .  16 ILE CD1  1 1 
       10 108540 1 1  16 ILE CG1  C   2.610   2.868 -18.365 1.00 . A A .  16 ILE CG1  1 1 
       10 108541 1 1  16 ILE CG2  C   0.827   2.376 -16.588 1.00 . A A .  16 ILE CG2  1 1 
       10 108542 1 1  16 ILE H    H   2.691   6.131 -17.561 1.00 . A A .  16 ILE H    1 1 
       10 108543 1 1  16 ILE HA   H   0.283   4.527 -18.321 1.00 . A A .  16 ILE HA   1 1 
       10 108544 1 1  16 ILE HB   H   2.508   3.703 -16.376 1.00 . A A .  16 ILE HB   1 1 
       10 108545 1 1  16 ILE HD11 H   4.229   1.513 -18.738 1.00 . A A .  16 ILE HD11 1 1 
       10 108546 1 1  16 ILE HD12 H   2.746   0.739 -18.189 1.00 . A A .  16 ILE HD12 1 1 
       10 108547 1 1  16 ILE HD13 H   3.759   1.622 -17.046 1.00 . A A .  16 ILE HD13 1 1 
       10 108548 1 1  16 ILE HG12 H   1.930   2.641 -19.176 1.00 . A A .  16 ILE HG12 1 1 
       10 108549 1 1  16 ILE HG13 H   3.320   3.612 -18.706 1.00 . A A .  16 ILE HG13 1 1 
       10 108550 1 1  16 ILE HG21 H   1.386   1.529 -16.216 1.00 . A A .  16 ILE HG21 1 1 
       10 108551 1 1  16 ILE HG22 H   0.149   2.040 -17.362 1.00 . A A .  16 ILE HG22 1 1 
       10 108552 1 1  16 ILE HG23 H   0.253   2.801 -15.775 1.00 . A A .  16 ILE HG23 1 1 
       10 108553 1 1  16 ILE N    N   1.949   5.834 -18.124 1.00 . A A .  16 ILE N    1 1 
       10 108554 1 1  16 ILE O    O   1.032   5.943 -15.492 1.00 . A A .  16 ILE O    1 1 
       10 108555 1 1  17 TYR C    C  -3.103   4.853 -14.905 1.00 . A A .  17 TYR C    1 1 
       10 108556 1 1  17 TYR CA   C  -1.751   5.568 -14.994 1.00 . A A .  17 TYR CA   1 1 
       10 108557 1 1  17 TYR CB   C  -1.979   7.112 -15.087 1.00 . A A .  17 TYR CB   1 1 
       10 108558 1 1  17 TYR CD1  C  -1.512   8.154 -17.365 1.00 . A A .  17 TYR CD1  1 1 
       10 108559 1 1  17 TYR CD2  C  -3.736   7.429 -16.942 1.00 . A A .  17 TYR CD2  1 1 
       10 108560 1 1  17 TYR CE1  C  -1.884   8.547 -18.637 1.00 . A A .  17 TYR CE1  1 1 
       10 108561 1 1  17 TYR CE2  C  -4.106   7.825 -18.212 1.00 . A A .  17 TYR CE2  1 1 
       10 108562 1 1  17 TYR CG   C  -2.425   7.589 -16.487 1.00 . A A .  17 TYR CG   1 1 
       10 108563 1 1  17 TYR CZ   C  -3.185   8.380 -19.048 1.00 . A A .  17 TYR CZ   1 1 
       10 108564 1 1  17 TYR H    H  -1.418   4.539 -16.821 1.00 . A A .  17 TYR H    1 1 
       10 108565 1 1  17 TYR HA   H  -1.194   5.336 -14.092 1.00 . A A .  17 TYR HA   1 1 
       10 108566 1 1  17 TYR HB2  H  -2.736   7.412 -14.366 1.00 . A A .  17 TYR HB2  1 1 
       10 108567 1 1  17 TYR HB3  H  -1.053   7.618 -14.834 1.00 . A A .  17 TYR HB3  1 1 
       10 108568 1 1  17 TYR HD1  H  -0.482   8.285 -17.035 1.00 . A A .  17 TYR HD1  1 1 
       10 108569 1 1  17 TYR HD2  H  -4.476   6.989 -16.282 1.00 . A A .  17 TYR HD2  1 1 
       10 108570 1 1  17 TYR HE1  H  -1.151   8.985 -19.304 1.00 . A A .  17 TYR HE1  1 1 
       10 108571 1 1  17 TYR HE2  H  -5.128   7.699 -18.543 1.00 . A A .  17 TYR HE2  1 1 
       10 108572 1 1  17 TYR HH   H  -4.497   9.006 -20.307 1.00 . A A .  17 TYR HH   1 1 
       10 108573 1 1  17 TYR N    N  -0.958   5.075 -16.145 1.00 . A A .  17 TYR N    1 1 
       10 108574 1 1  17 TYR O    O  -3.617   4.357 -15.898 1.00 . A A .  17 TYR O    1 1 
       10 108575 1 1  17 TYR OH   O  -3.564   8.753 -20.309 1.00 . A A .  17 TYR OH   1 1 
       10 108576 1 1  18 THR C    C  -6.000   5.547 -13.701 1.00 . A A .  18 THR C    1 1 
       10 108577 1 1  18 THR CA   C  -5.053   4.358 -13.513 1.00 . A A .  18 THR CA   1 1 
       10 108578 1 1  18 THR CB   C  -5.258   3.699 -12.114 1.00 . A A .  18 THR CB   1 1 
       10 108579 1 1  18 THR CG2  C  -4.433   2.410 -11.975 1.00 . A A .  18 THR CG2  1 1 
       10 108580 1 1  18 THR H    H  -3.168   5.092 -12.920 1.00 . A A .  18 THR H    1 1 
       10 108581 1 1  18 THR HA   H  -5.275   3.607 -14.275 1.00 . A A .  18 THR HA   1 1 
       10 108582 1 1  18 THR HB   H  -6.310   3.446 -11.996 1.00 . A A .  18 THR HB   1 1 
       10 108583 1 1  18 THR HG1  H  -5.164   5.498 -11.280 1.00 . A A .  18 THR HG1  1 1 
       10 108584 1 1  18 THR HG21 H  -4.551   1.799 -12.860 1.00 . A A .  18 THR HG21 1 1 
       10 108585 1 1  18 THR HG22 H  -4.769   1.854 -11.106 1.00 . A A .  18 THR HG22 1 1 
       10 108586 1 1  18 THR HG23 H  -3.386   2.659 -11.854 1.00 . A A .  18 THR HG23 1 1 
       10 108587 1 1  18 THR N    N  -3.680   4.811 -13.702 1.00 . A A .  18 THR N    1 1 
       10 108588 1 1  18 THR O    O  -5.939   6.524 -12.950 1.00 . A A .  18 THR O    1 1 
       10 108589 1 1  18 THR OG1  O  -4.882   4.606 -11.059 1.00 . A A .  18 THR OG1  1 1 
       10 108590 1 1  19 LYS C    C  -9.052   6.260 -14.051 1.00 . A A .  19 LYS C    1 1 
       10 108591 1 1  19 LYS CA   C  -7.872   6.489 -14.994 1.00 . A A .  19 LYS CA   1 1 
       10 108592 1 1  19 LYS CB   C  -8.371   6.422 -16.451 1.00 . A A .  19 LYS CB   1 1 
       10 108593 1 1  19 LYS CD   C  -7.773   6.641 -18.929 1.00 . A A .  19 LYS CD   1 1 
       10 108594 1 1  19 LYS CE   C  -8.476   7.990 -19.116 1.00 . A A .  19 LYS CE   1 1 
       10 108595 1 1  19 LYS CG   C  -7.249   6.432 -17.504 1.00 . A A .  19 LYS CG   1 1 
       10 108596 1 1  19 LYS H    H  -6.739   4.738 -15.370 1.00 . A A .  19 LYS H    1 1 
       10 108597 1 1  19 LYS HA   H  -7.452   7.474 -14.807 1.00 . A A .  19 LYS HA   1 1 
       10 108598 1 1  19 LYS HB2  H  -8.960   5.517 -16.592 1.00 . A A .  19 LYS HB2  1 1 
       10 108599 1 1  19 LYS HB3  H  -9.009   7.284 -16.624 1.00 . A A .  19 LYS HB3  1 1 
       10 108600 1 1  19 LYS HD2  H  -6.937   6.594 -19.620 1.00 . A A .  19 LYS HD2  1 1 
       10 108601 1 1  19 LYS HD3  H  -8.470   5.846 -19.169 1.00 . A A .  19 LYS HD3  1 1 
       10 108602 1 1  19 LYS HE2  H  -9.265   8.087 -18.382 1.00 . A A .  19 LYS HE2  1 1 
       10 108603 1 1  19 LYS HE3  H  -7.757   8.791 -18.979 1.00 . A A .  19 LYS HE3  1 1 
       10 108604 1 1  19 LYS HG2  H  -6.551   7.229 -17.269 1.00 . A A .  19 LYS HG2  1 1 
       10 108605 1 1  19 LYS HG3  H  -6.722   5.480 -17.465 1.00 . A A .  19 LYS HG3  1 1 
       10 108606 1 1  19 LYS HZ1  H  -9.279   9.098 -20.676 1.00 . A A .  19 LYS HZ1  1 1 
       10 108607 1 1  19 LYS HZ2  H  -9.955   7.563 -20.516 1.00 . A A .  19 LYS HZ2  1 1 
       10 108608 1 1  19 LYS HZ3  H  -8.414   7.744 -21.177 1.00 . A A .  19 LYS HZ3  1 1 
       10 108609 1 1  19 LYS N    N  -6.829   5.485 -14.746 1.00 . A A .  19 LYS N    1 1 
       10 108610 1 1  19 LYS NZ   N  -9.070   8.109 -20.464 1.00 . A A .  19 LYS NZ   1 1 
       10 108611 1 1  19 LYS O    O  -9.792   7.187 -13.732 1.00 . A A .  19 LYS O    1 1 
       10 108612 1 1  20 ASP C    C  -9.905   3.332 -11.992 1.00 . A A .  20 ASP C    1 1 
       10 108613 1 1  20 ASP CA   C -10.318   4.580 -12.780 1.00 . A A .  20 ASP CA   1 1 
       10 108614 1 1  20 ASP CB   C -11.579   4.330 -13.640 1.00 . A A .  20 ASP CB   1 1 
       10 108615 1 1  20 ASP CG   C -12.770   3.713 -12.878 1.00 . A A .  20 ASP CG   1 1 
       10 108616 1 1  20 ASP H    H  -8.560   4.328 -13.908 1.00 . A A .  20 ASP H    1 1 
       10 108617 1 1  20 ASP HA   H -10.525   5.384 -12.078 1.00 . A A .  20 ASP HA   1 1 
       10 108618 1 1  20 ASP HB2  H -11.899   5.277 -14.065 1.00 . A A .  20 ASP HB2  1 1 
       10 108619 1 1  20 ASP HB3  H -11.313   3.675 -14.459 1.00 . A A .  20 ASP HB3  1 1 
       10 108620 1 1  20 ASP N    N  -9.216   5.002 -13.633 1.00 . A A .  20 ASP N    1 1 
       10 108621 1 1  20 ASP O    O  -9.206   2.458 -12.511 1.00 . A A .  20 ASP O    1 1 
       10 108622 1 1  20 ASP OD1  O -13.537   4.465 -12.245 1.00 . A A .  20 ASP OD1  1 1 
       10 108623 1 1  20 ASP OD2  O -12.951   2.475 -12.938 1.00 . A A .  20 ASP OD2  1 1 
       10 108624 1 1  21 ILE C    C -11.447   1.970  -9.062 1.00 . A A .  21 ILE C    1 1 
       10 108625 1 1  21 ILE CA   C -10.131   2.180  -9.809 1.00 . A A .  21 ILE CA   1 1 
       10 108626 1 1  21 ILE CB   C  -9.000   2.451  -8.743 1.00 . A A .  21 ILE CB   1 1 
       10 108627 1 1  21 ILE CD1  C  -6.476   3.002  -8.482 1.00 . A A .  21 ILE CD1  1 1 
       10 108628 1 1  21 ILE CG1  C  -7.605   2.618  -9.422 1.00 . A A .  21 ILE CG1  1 1 
       10 108629 1 1  21 ILE CG2  C  -8.966   1.318  -7.681 1.00 . A A .  21 ILE CG2  1 1 
       10 108630 1 1  21 ILE H    H -10.823   4.073 -10.398 1.00 . A A .  21 ILE H    1 1 
       10 108631 1 1  21 ILE HA   H  -9.882   1.283 -10.375 1.00 . A A .  21 ILE HA   1 1 
       10 108632 1 1  21 ILE HB   H  -9.247   3.379  -8.229 1.00 . A A .  21 ILE HB   1 1 
       10 108633 1 1  21 ILE HD11 H  -5.546   3.007  -9.027 1.00 . A A .  21 ILE HD11 1 1 
       10 108634 1 1  21 ILE HD12 H  -6.411   2.293  -7.664 1.00 . A A .  21 ILE HD12 1 1 
       10 108635 1 1  21 ILE HD13 H  -6.656   3.990  -8.085 1.00 . A A .  21 ILE HD13 1 1 
       10 108636 1 1  21 ILE HG12 H  -7.325   1.689  -9.899 1.00 . A A .  21 ILE HG12 1 1 
       10 108637 1 1  21 ILE HG13 H  -7.670   3.391 -10.182 1.00 . A A .  21 ILE HG13 1 1 
       10 108638 1 1  21 ILE HG21 H  -8.372   1.610  -6.837 1.00 . A A .  21 ILE HG21 1 1 
       10 108639 1 1  21 ILE HG22 H  -8.547   0.421  -8.113 1.00 . A A .  21 ILE HG22 1 1 
       10 108640 1 1  21 ILE HG23 H  -9.970   1.107  -7.337 1.00 . A A .  21 ILE HG23 1 1 
       10 108641 1 1  21 ILE N    N -10.327   3.299 -10.730 1.00 . A A .  21 ILE N    1 1 
       10 108642 1 1  21 ILE O    O -12.092   2.942  -8.648 1.00 . A A .  21 ILE O    1 1 
       10 108643 1 1  22 SER C    C -12.700  -0.954  -7.326 1.00 . A A .  22 SER C    1 1 
       10 108644 1 1  22 SER CA   C -12.985   0.342  -8.086 1.00 . A A .  22 SER CA   1 1 
       10 108645 1 1  22 SER CB   C -14.206   0.179  -9.022 1.00 . A A .  22 SER CB   1 1 
       10 108646 1 1  22 SER H    H -11.259  -0.009  -9.226 1.00 . A A .  22 SER H    1 1 
       10 108647 1 1  22 SER HA   H -13.176   1.136  -7.368 1.00 . A A .  22 SER HA   1 1 
       10 108648 1 1  22 SER HB2  H -14.396   1.113  -9.533 1.00 . A A .  22 SER HB2  1 1 
       10 108649 1 1  22 SER HB3  H -14.000  -0.591  -9.757 1.00 . A A .  22 SER HB3  1 1 
       10 108650 1 1  22 SER HG   H -15.666   0.568  -7.779 1.00 . A A .  22 SER HG   1 1 
       10 108651 1 1  22 SER N    N -11.811   0.708  -8.853 1.00 . A A .  22 SER N    1 1 
       10 108652 1 1  22 SER O    O -12.220  -1.928  -7.901 1.00 . A A .  22 SER O    1 1 
       10 108653 1 1  22 SER OG   O -15.377  -0.180  -8.316 1.00 . A A .  22 SER OG   1 1 
       10 108654 1 1  23 PHE C    C -14.137  -2.016  -4.263 1.00 . A A .  23 PHE C    1 1 
       10 108655 1 1  23 PHE CA   C -12.926  -2.109  -5.169 1.00 . A A .  23 PHE CA   1 1 
       10 108656 1 1  23 PHE CB   C -11.619  -2.154  -4.330 1.00 . A A .  23 PHE CB   1 1 
       10 108657 1 1  23 PHE CD1  C -11.247  -4.615  -3.817 1.00 . A A .  23 PHE CD1  1 1 
       10 108658 1 1  23 PHE CD2  C -11.715  -3.154  -1.974 1.00 . A A .  23 PHE CD2  1 1 
       10 108659 1 1  23 PHE CE1  C -11.157  -5.682  -2.946 1.00 . A A .  23 PHE CE1  1 1 
       10 108660 1 1  23 PHE CE2  C -11.626  -4.227  -1.105 1.00 . A A .  23 PHE CE2  1 1 
       10 108661 1 1  23 PHE CG   C -11.528  -3.331  -3.352 1.00 . A A .  23 PHE CG   1 1 
       10 108662 1 1  23 PHE CZ   C -11.345  -5.486  -1.592 1.00 . A A .  23 PHE CZ   1 1 
       10 108663 1 1  23 PHE H    H -13.221  -0.075  -5.622 1.00 . A A .  23 PHE H    1 1 
       10 108664 1 1  23 PHE HA   H -12.998  -3.007  -5.784 1.00 . A A .  23 PHE HA   1 1 
       10 108665 1 1  23 PHE HB2  H -10.774  -2.218  -5.005 1.00 . A A .  23 PHE HB2  1 1 
       10 108666 1 1  23 PHE HB3  H -11.531  -1.234  -3.765 1.00 . A A .  23 PHE HB3  1 1 
       10 108667 1 1  23 PHE HD1  H -11.100  -4.777  -4.878 1.00 . A A .  23 PHE HD1  1 1 
       10 108668 1 1  23 PHE HD2  H -11.935  -2.166  -1.587 1.00 . A A .  23 PHE HD2  1 1 
       10 108669 1 1  23 PHE HE1  H -10.933  -6.677  -3.325 1.00 . A A .  23 PHE HE1  1 1 
       10 108670 1 1  23 PHE HE2  H -11.776  -4.078  -0.042 1.00 . A A .  23 PHE HE2  1 1 
       10 108671 1 1  23 PHE HZ   H -11.271  -6.323  -0.911 1.00 . A A .  23 PHE HZ   1 1 
       10 108672 1 1  23 PHE N    N -12.967  -0.932  -6.029 1.00 . A A .  23 PHE N    1 1 
       10 108673 1 1  23 PHE O    O -14.216  -1.105  -3.457 1.00 . A A .  23 PHE O    1 1 
       10 108674 1 1  24 GLU C    C -16.286  -4.325  -2.824 1.00 . A A .  24 GLU C    1 1 
       10 108675 1 1  24 GLU CA   C -16.265  -2.989  -3.539 1.00 . A A .  24 GLU CA   1 1 
       10 108676 1 1  24 GLU CB   C -17.594  -2.781  -4.313 1.00 . A A .  24 GLU CB   1 1 
       10 108677 1 1  24 GLU CD   C -19.186  -1.039  -5.320 1.00 . A A .  24 GLU CD   1 1 
       10 108678 1 1  24 GLU CG   C -17.746  -1.380  -4.929 1.00 . A A .  24 GLU CG   1 1 
       10 108679 1 1  24 GLU H    H -15.016  -3.573  -5.143 1.00 . A A .  24 GLU H    1 1 
       10 108680 1 1  24 GLU HA   H -16.179  -2.196  -2.791 1.00 . A A .  24 GLU HA   1 1 
       10 108681 1 1  24 GLU HB2  H -17.661  -3.515  -5.113 1.00 . A A .  24 GLU HB2  1 1 
       10 108682 1 1  24 GLU HB3  H -18.424  -2.941  -3.628 1.00 . A A .  24 GLU HB3  1 1 
       10 108683 1 1  24 GLU HG2  H -17.400  -0.643  -4.206 1.00 . A A .  24 GLU HG2  1 1 
       10 108684 1 1  24 GLU HG3  H -17.110  -1.317  -5.812 1.00 . A A .  24 GLU HG3  1 1 
       10 108685 1 1  24 GLU N    N -15.097  -2.923  -4.420 1.00 . A A .  24 GLU N    1 1 
       10 108686 1 1  24 GLU O    O -16.074  -5.368  -3.426 1.00 . A A .  24 GLU O    1 1 
       10 108687 1 1  24 GLU OE1  O -19.962  -0.612  -4.439 1.00 . A A .  24 GLU OE1  1 1 
       10 108688 1 1  24 GLU OE2  O -19.556  -1.215  -6.493 1.00 . A A .  24 GLU OE2  1 1 
       10 108689 1 1  25 ALA C    C -18.068  -5.068   0.117 1.00 . A A .  25 ALA C    1 1 
       10 108690 1 1  25 ALA CA   C -16.801  -5.403  -0.684 1.00 . A A .  25 ALA CA   1 1 
       10 108691 1 1  25 ALA CB   C -15.569  -5.703   0.198 1.00 . A A .  25 ALA CB   1 1 
       10 108692 1 1  25 ALA H    H -16.593  -3.369  -1.121 1.00 . A A .  25 ALA H    1 1 
       10 108693 1 1  25 ALA HA   H -17.005  -6.276  -1.307 1.00 . A A .  25 ALA HA   1 1 
       10 108694 1 1  25 ALA HB1  H -14.699  -5.848  -0.428 1.00 . A A .  25 ALA HB1  1 1 
       10 108695 1 1  25 ALA HB2  H -15.740  -6.599   0.775 1.00 . A A .  25 ALA HB2  1 1 
       10 108696 1 1  25 ALA HB3  H -15.389  -4.880   0.878 1.00 . A A .  25 ALA HB3  1 1 
       10 108697 1 1  25 ALA N    N -16.548  -4.256  -1.531 1.00 . A A .  25 ALA N    1 1 
       10 108698 1 1  25 ALA O    O -17.986  -4.615   1.265 1.00 . A A .  25 ALA O    1 1 
       10 108699 1 1  26 PRO C    C -20.912  -5.865   1.243 1.00 . A A .  26 PRO C    1 1 
       10 108700 1 1  26 PRO CA   C -20.564  -4.853   0.138 1.00 . A A .  26 PRO CA   1 1 
       10 108701 1 1  26 PRO CB   C -21.581  -4.891  -1.036 1.00 . A A .  26 PRO CB   1 1 
       10 108702 1 1  26 PRO CD   C -19.504  -5.705  -1.922 1.00 . A A .  26 PRO CD   1 1 
       10 108703 1 1  26 PRO CG   C -21.009  -5.890  -2.000 1.00 . A A .  26 PRO CG   1 1 
       10 108704 1 1  26 PRO HA   H -20.531  -3.855   0.566 1.00 . A A .  26 PRO HA   1 1 
       10 108705 1 1  26 PRO HB2  H -22.567  -5.193  -0.684 1.00 . A A .  26 PRO HB2  1 1 
       10 108706 1 1  26 PRO HB3  H -21.643  -3.915  -1.503 1.00 . A A .  26 PRO HB3  1 1 
       10 108707 1 1  26 PRO HD2  H -18.993  -6.648  -2.082 1.00 . A A .  26 PRO HD2  1 1 
       10 108708 1 1  26 PRO HD3  H -19.166  -4.972  -2.648 1.00 . A A .  26 PRO HD3  1 1 
       10 108709 1 1  26 PRO HG2  H -21.292  -6.900  -1.699 1.00 . A A .  26 PRO HG2  1 1 
       10 108710 1 1  26 PRO HG3  H -21.360  -5.692  -3.006 1.00 . A A .  26 PRO HG3  1 1 
       10 108711 1 1  26 PRO N    N -19.281  -5.200  -0.522 1.00 . A A .  26 PRO N    1 1 
       10 108712 1 1  26 PRO O    O -21.618  -5.553   2.208 1.00 . A A .  26 PRO O    1 1 
       10 108713 1 1  27 ASN C    C -19.249  -8.482   2.750 1.00 . A A .  27 ASN C    1 1 
       10 108714 1 1  27 ASN CA   C -20.558  -8.201   1.990 1.00 . A A .  27 ASN CA   1 1 
       10 108715 1 1  27 ASN CB   C -21.027  -9.423   1.160 1.00 . A A .  27 ASN CB   1 1 
       10 108716 1 1  27 ASN CG   C -22.270  -9.123   0.306 1.00 . A A .  27 ASN CG   1 1 
       10 108717 1 1  27 ASN H    H -19.769  -7.211   0.312 1.00 . A A .  27 ASN H    1 1 
       10 108718 1 1  27 ASN HA   H -21.328  -7.943   2.712 1.00 . A A .  27 ASN HA   1 1 
       10 108719 1 1  27 ASN HB2  H -20.224  -9.757   0.512 1.00 . A A .  27 ASN HB2  1 1 
       10 108720 1 1  27 ASN HB3  H -21.289 -10.225   1.848 1.00 . A A .  27 ASN HB3  1 1 
       10 108721 1 1  27 ASN HD21 H -21.587 -10.236  -1.186 1.00 . A A .  27 ASN HD21 1 1 
       10 108722 1 1  27 ASN HD22 H -23.105  -9.469  -1.457 1.00 . A A .  27 ASN HD22 1 1 
       10 108723 1 1  27 ASN N    N -20.356  -7.074   1.085 1.00 . A A .  27 ASN N    1 1 
       10 108724 1 1  27 ASN ND2  N -22.327  -9.666  -0.898 1.00 . A A .  27 ASN ND2  1 1 
       10 108725 1 1  27 ASN O    O -18.976  -9.616   3.162 1.00 . A A .  27 ASN O    1 1 
       10 108726 1 1  27 ASN OD1  O -23.165  -8.383   0.721 1.00 . A A .  27 ASN OD1  1 1 
       10 108727 1 1  28 ALA C    C -17.448  -7.871   5.215 1.00 . A A .  28 ALA C    1 1 
       10 108728 1 1  28 ALA CA   C -17.213  -7.422   3.735 1.00 . A A .  28 ALA CA   1 1 
       10 108729 1 1  28 ALA CB   C -16.506  -6.059   3.665 1.00 . A A .  28 ALA CB   1 1 
       10 108730 1 1  28 ALA H    H -18.728  -6.555   2.545 1.00 . A A .  28 ALA H    1 1 
       10 108731 1 1  28 ALA HA   H -16.555  -8.146   3.259 1.00 . A A .  28 ALA HA   1 1 
       10 108732 1 1  28 ALA HB1  H -15.533  -6.125   4.134 1.00 . A A .  28 ALA HB1  1 1 
       10 108733 1 1  28 ALA HB2  H -17.097  -5.311   4.177 1.00 . A A .  28 ALA HB2  1 1 
       10 108734 1 1  28 ALA HB3  H -16.382  -5.768   2.633 1.00 . A A .  28 ALA HB3  1 1 
       10 108735 1 1  28 ALA N    N -18.459  -7.404   2.949 1.00 . A A .  28 ALA N    1 1 
       10 108736 1 1  28 ALA O    O -16.631  -8.633   5.734 1.00 . A A .  28 ALA O    1 1 
       10 108737 1 1  29 PRO C    C -19.320  -9.459   7.203 1.00 . A A .  29 PRO C    1 1 
       10 108738 1 1  29 PRO CA   C -18.884  -7.969   7.284 1.00 . A A .  29 PRO CA   1 1 
       10 108739 1 1  29 PRO CB   C -20.057  -7.071   7.777 1.00 . A A .  29 PRO CB   1 1 
       10 108740 1 1  29 PRO CD   C -19.414  -6.224   5.633 1.00 . A A .  29 PRO CD   1 1 
       10 108741 1 1  29 PRO CG   C -19.925  -5.798   6.993 1.00 . A A .  29 PRO CG   1 1 
       10 108742 1 1  29 PRO HA   H -18.049  -7.883   7.974 1.00 . A A .  29 PRO HA   1 1 
       10 108743 1 1  29 PRO HB2  H -21.019  -7.554   7.577 1.00 . A A .  29 PRO HB2  1 1 
       10 108744 1 1  29 PRO HB3  H -19.964  -6.872   8.836 1.00 . A A .  29 PRO HB3  1 1 
       10 108745 1 1  29 PRO HD2  H -20.233  -6.529   4.988 1.00 . A A .  29 PRO HD2  1 1 
       10 108746 1 1  29 PRO HD3  H -18.852  -5.421   5.164 1.00 . A A .  29 PRO HD3  1 1 
       10 108747 1 1  29 PRO HG2  H -20.892  -5.308   6.906 1.00 . A A .  29 PRO HG2  1 1 
       10 108748 1 1  29 PRO HG3  H -19.211  -5.133   7.467 1.00 . A A .  29 PRO HG3  1 1 
       10 108749 1 1  29 PRO N    N -18.525  -7.386   5.955 1.00 . A A .  29 PRO N    1 1 
       10 108750 1 1  29 PRO O    O -19.189 -10.205   8.179 1.00 . A A .  29 PRO O    1 1 
       10 108751 1 1  30 HIS C    C -19.312 -12.282   5.520 1.00 . A A .  30 HIS C    1 1 
       10 108752 1 1  30 HIS CA   C -20.402 -11.230   5.816 1.00 . A A .  30 HIS CA   1 1 
       10 108753 1 1  30 HIS CB   C -21.445 -11.255   4.659 1.00 . A A .  30 HIS CB   1 1 
       10 108754 1 1  30 HIS CD2  C -23.401  -9.776   3.788 1.00 . A A .  30 HIS CD2  1 1 
       10 108755 1 1  30 HIS CE1  C -23.932  -8.788   5.656 1.00 . A A .  30 HIS CE1  1 1 
       10 108756 1 1  30 HIS CG   C -22.574 -10.260   4.754 1.00 . A A .  30 HIS CG   1 1 
       10 108757 1 1  30 HIS H    H -19.813  -9.254   5.260 1.00 . A A .  30 HIS H    1 1 
       10 108758 1 1  30 HIS HA   H -20.908 -11.512   6.735 1.00 . A A .  30 HIS HA   1 1 
       10 108759 1 1  30 HIS HB2  H -20.934 -11.064   3.723 1.00 . A A .  30 HIS HB2  1 1 
       10 108760 1 1  30 HIS HB3  H -21.891 -12.243   4.609 1.00 . A A .  30 HIS HB3  1 1 
       10 108761 1 1  30 HIS HD1  H -22.556  -9.772   6.805 1.00 . A A .  30 HIS HD1  1 1 
       10 108762 1 1  30 HIS HD2  H -23.411 -10.062   2.742 1.00 . A A .  30 HIS HD2  1 1 
       10 108763 1 1  30 HIS HE1  H -24.405  -8.140   6.366 1.00 . A A .  30 HIS HE1  1 1 
       10 108764 1 1  30 HIS HE2  H -24.988  -8.423   3.945 1.00 . A A .  30 HIS HE2  1 1 
       10 108765 1 1  30 HIS N    N -19.832  -9.874   6.020 1.00 . A A .  30 HIS N    1 1 
       10 108766 1 1  30 HIS ND1  N -22.942  -9.618   5.914 1.00 . A A .  30 HIS ND1  1 1 
       10 108767 1 1  30 HIS NE2  N -24.226  -8.866   4.380 1.00 . A A .  30 HIS NE2  1 1 
       10 108768 1 1  30 HIS O    O -19.595 -13.473   5.589 1.00 . A A .  30 HIS O    1 1 
       10 108769 1 1  31 VAL C    C -16.593 -13.746   6.002 1.00 . A A .  31 VAL C    1 1 
       10 108770 1 1  31 VAL CA   C -16.969 -12.789   4.827 1.00 . A A .  31 VAL CA   1 1 
       10 108771 1 1  31 VAL CB   C -15.693 -12.005   4.329 1.00 . A A .  31 VAL CB   1 1 
       10 108772 1 1  31 VAL CG1  C -14.995 -11.245   5.479 1.00 . A A .  31 VAL CG1  1 1 
       10 108773 1 1  31 VAL CG2  C -14.699 -12.936   3.598 1.00 . A A .  31 VAL CG2  1 1 
       10 108774 1 1  31 VAL H    H -17.887 -10.886   5.198 1.00 . A A .  31 VAL H    1 1 
       10 108775 1 1  31 VAL HA   H -17.338 -13.392   4.000 1.00 . A A .  31 VAL HA   1 1 
       10 108776 1 1  31 VAL HB   H -16.029 -11.261   3.610 1.00 . A A .  31 VAL HB   1 1 
       10 108777 1 1  31 VAL HG11 H -14.614 -11.952   6.206 1.00 . A A .  31 VAL HG11 1 1 
       10 108778 1 1  31 VAL HG12 H -15.703 -10.588   5.964 1.00 . A A .  31 VAL HG12 1 1 
       10 108779 1 1  31 VAL HG13 H -14.174 -10.657   5.088 1.00 . A A .  31 VAL HG13 1 1 
       10 108780 1 1  31 VAL HG21 H -14.339 -13.698   4.280 1.00 . A A .  31 VAL HG21 1 1 
       10 108781 1 1  31 VAL HG22 H -13.859 -12.360   3.229 1.00 . A A .  31 VAL HG22 1 1 
       10 108782 1 1  31 VAL HG23 H -15.194 -13.414   2.760 1.00 . A A .  31 VAL HG23 1 1 
       10 108783 1 1  31 VAL N    N -18.069 -11.851   5.200 1.00 . A A .  31 VAL N    1 1 
       10 108784 1 1  31 VAL O    O -15.976 -14.799   5.797 1.00 . A A .  31 VAL O    1 1 
       10 108785 1 1  32 PHE C    C -17.744 -15.259   8.641 1.00 . A A .  32 PHE C    1 1 
       10 108786 1 1  32 PHE CA   C -16.718 -14.121   8.461 1.00 . A A .  32 PHE CA   1 1 
       10 108787 1 1  32 PHE CB   C -16.742 -13.151   9.674 1.00 . A A .  32 PHE CB   1 1 
       10 108788 1 1  32 PHE CD1  C -15.092 -14.121  11.356 1.00 . A A .  32 PHE CD1  1 1 
       10 108789 1 1  32 PHE CD2  C -17.411 -14.067  11.971 1.00 . A A .  32 PHE CD2  1 1 
       10 108790 1 1  32 PHE CE1  C -14.786 -14.693  12.580 1.00 . A A .  32 PHE CE1  1 1 
       10 108791 1 1  32 PHE CE2  C -17.100 -14.642  13.192 1.00 . A A .  32 PHE CE2  1 1 
       10 108792 1 1  32 PHE CG   C -16.411 -13.797  11.027 1.00 . A A .  32 PHE CG   1 1 
       10 108793 1 1  32 PHE CZ   C -15.788 -14.951  13.496 1.00 . A A .  32 PHE CZ   1 1 
       10 108794 1 1  32 PHE H    H -17.525 -12.544   7.302 1.00 . A A .  32 PHE H    1 1 
       10 108795 1 1  32 PHE HA   H -15.723 -14.553   8.376 1.00 . A A .  32 PHE HA   1 1 
       10 108796 1 1  32 PHE HB2  H -16.019 -12.364   9.502 1.00 . A A .  32 PHE HB2  1 1 
       10 108797 1 1  32 PHE HB3  H -17.726 -12.700   9.744 1.00 . A A .  32 PHE HB3  1 1 
       10 108798 1 1  32 PHE HD1  H -14.299 -13.923  10.645 1.00 . A A .  32 PHE HD1  1 1 
       10 108799 1 1  32 PHE HD2  H -18.443 -13.827  11.740 1.00 . A A .  32 PHE HD2  1 1 
       10 108800 1 1  32 PHE HE1  H -13.759 -14.940  12.822 1.00 . A A .  32 PHE HE1  1 1 
       10 108801 1 1  32 PHE HE2  H -17.884 -14.846  13.912 1.00 . A A .  32 PHE HE2  1 1 
       10 108802 1 1  32 PHE HZ   H -15.548 -15.397  14.454 1.00 . A A .  32 PHE HZ   1 1 
       10 108803 1 1  32 PHE N    N -16.998 -13.363   7.228 1.00 . A A .  32 PHE N    1 1 
       10 108804 1 1  32 PHE O    O -17.386 -16.371   9.054 1.00 . A A .  32 PHE O    1 1 
       10 108805 1 1  33 GLN C    C -20.191 -16.851   7.209 1.00 . A A .  33 GLN C    1 1 
       10 108806 1 1  33 GLN CA   C -20.126 -15.939   8.452 1.00 . A A .  33 GLN CA   1 1 
       10 108807 1 1  33 GLN CB   C -21.485 -15.210   8.658 1.00 . A A .  33 GLN CB   1 1 
       10 108808 1 1  33 GLN CD   C -23.282 -13.642   7.642 1.00 . A A .  33 GLN CD   1 1 
       10 108809 1 1  33 GLN CG   C -21.911 -14.304   7.482 1.00 . A A .  33 GLN CG   1 1 
       10 108810 1 1  33 GLN H    H -19.226 -14.066   7.995 1.00 . A A .  33 GLN H    1 1 
       10 108811 1 1  33 GLN HA   H -19.931 -16.559   9.326 1.00 . A A .  33 GLN HA   1 1 
       10 108812 1 1  33 GLN HB2  H -22.262 -15.956   8.809 1.00 . A A .  33 GLN HB2  1 1 
       10 108813 1 1  33 GLN HB3  H -21.419 -14.600   9.553 1.00 . A A .  33 GLN HB3  1 1 
       10 108814 1 1  33 GLN HE21 H -23.551 -13.630   5.669 1.00 . A A .  33 GLN HE21 1 1 
       10 108815 1 1  33 GLN HE22 H -24.845 -12.972   6.609 1.00 . A A .  33 GLN HE22 1 1 
       10 108816 1 1  33 GLN HG2  H -21.175 -13.514   7.376 1.00 . A A .  33 GLN HG2  1 1 
       10 108817 1 1  33 GLN HG3  H -21.911 -14.895   6.573 1.00 . A A .  33 GLN HG3  1 1 
       10 108818 1 1  33 GLN N    N -19.022 -14.964   8.329 1.00 . A A .  33 GLN N    1 1 
       10 108819 1 1  33 GLN NE2  N -23.960 -13.389   6.527 1.00 . A A .  33 GLN NE2  1 1 
       10 108820 1 1  33 GLN O    O -20.705 -17.972   7.276 1.00 . A A .  33 GLN O    1 1 
       10 108821 1 1  33 GLN OE1  O -23.722 -13.353   8.756 1.00 . A A .  33 GLN OE1  1 1 
       10 108822 1 1  34 LYS C    C -18.470 -18.003   4.703 1.00 . A A .  34 LYS C    1 1 
       10 108823 1 1  34 LYS CA   C -19.676 -17.065   4.791 1.00 . A A .  34 LYS CA   1 1 
       10 108824 1 1  34 LYS CB   C -19.698 -16.079   3.577 1.00 . A A .  34 LYS CB   1 1 
       10 108825 1 1  34 LYS CD   C -21.934 -16.818   2.531 1.00 . A A .  34 LYS CD   1 1 
       10 108826 1 1  34 LYS CE   C -21.299 -17.414   1.261 1.00 . A A .  34 LYS CE   1 1 
       10 108827 1 1  34 LYS CG   C -21.113 -15.645   3.129 1.00 . A A .  34 LYS CG   1 1 
       10 108828 1 1  34 LYS H    H -19.290 -15.448   6.098 1.00 . A A .  34 LYS H    1 1 
       10 108829 1 1  34 LYS HA   H -20.582 -17.675   4.753 1.00 . A A .  34 LYS HA   1 1 
       10 108830 1 1  34 LYS HB2  H -19.140 -15.186   3.841 1.00 . A A .  34 LYS HB2  1 1 
       10 108831 1 1  34 LYS HB3  H -19.206 -16.541   2.722 1.00 . A A .  34 LYS HB3  1 1 
       10 108832 1 1  34 LYS HD2  H -22.019 -17.604   3.277 1.00 . A A .  34 LYS HD2  1 1 
       10 108833 1 1  34 LYS HD3  H -22.930 -16.460   2.290 1.00 . A A .  34 LYS HD3  1 1 
       10 108834 1 1  34 LYS HE2  H -21.349 -16.684   0.463 1.00 . A A .  34 LYS HE2  1 1 
       10 108835 1 1  34 LYS HE3  H -20.260 -17.652   1.459 1.00 . A A .  34 LYS HE3  1 1 
       10 108836 1 1  34 LYS HG2  H -21.648 -15.245   3.984 1.00 . A A .  34 LYS HG2  1 1 
       10 108837 1 1  34 LYS HG3  H -21.020 -14.866   2.376 1.00 . A A .  34 LYS HG3  1 1 
       10 108838 1 1  34 LYS HZ1  H -21.596 -18.977  -0.091 1.00 . A A .  34 LYS HZ1  1 1 
       10 108839 1 1  34 LYS HZ2  H -23.004 -18.476   0.698 1.00 . A A .  34 LYS HZ2  1 1 
       10 108840 1 1  34 LYS HZ3  H -21.863 -19.408   1.523 1.00 . A A .  34 LYS HZ3  1 1 
       10 108841 1 1  34 LYS N    N -19.691 -16.337   6.069 1.00 . A A .  34 LYS N    1 1 
       10 108842 1 1  34 LYS NZ   N -21.990 -18.652   0.815 1.00 . A A .  34 LYS NZ   1 1 
       10 108843 1 1  34 LYS O    O -17.391 -17.713   5.242 1.00 . A A .  34 LYS O    1 1 
       10 108844 1 1  35 ASP C    C -16.751 -19.431   2.574 1.00 . A A .  35 ASP C    1 1 
       10 108845 1 1  35 ASP CA   C -17.641 -20.081   3.650 1.00 . A A .  35 ASP CA   1 1 
       10 108846 1 1  35 ASP CB   C -18.263 -21.424   3.143 1.00 . A A .  35 ASP CB   1 1 
       10 108847 1 1  35 ASP CG   C -19.216 -21.263   1.935 1.00 . A A .  35 ASP CG   1 1 
       10 108848 1 1  35 ASP H    H -19.609 -19.332   3.746 1.00 . A A .  35 ASP H    1 1 
       10 108849 1 1  35 ASP HA   H -17.044 -20.281   4.540 1.00 . A A .  35 ASP HA   1 1 
       10 108850 1 1  35 ASP HB2  H -17.457 -22.100   2.868 1.00 . A A .  35 ASP HB2  1 1 
       10 108851 1 1  35 ASP HB3  H -18.821 -21.880   3.955 1.00 . A A .  35 ASP HB3  1 1 
       10 108852 1 1  35 ASP N    N -18.693 -19.133   4.021 1.00 . A A .  35 ASP N    1 1 
       10 108853 1 1  35 ASP O    O -17.253 -18.979   1.530 1.00 . A A .  35 ASP O    1 1 
       10 108854 1 1  35 ASP OD1  O -20.353 -20.755   2.118 1.00 . A A .  35 ASP OD1  1 1 
       10 108855 1 1  35 ASP OD2  O -18.845 -21.651   0.804 1.00 . A A .  35 ASP OD2  1 1 
       10 108856 1 1  36 TRP C    C -14.046 -19.718   0.863 1.00 . A A .  36 TRP C    1 1 
       10 108857 1 1  36 TRP CA   C -14.487 -18.700   1.941 1.00 . A A .  36 TRP CA   1 1 
       10 108858 1 1  36 TRP CB   C -13.276 -18.092   2.708 1.00 . A A .  36 TRP CB   1 1 
       10 108859 1 1  36 TRP CD1  C -11.054 -17.704   1.461 1.00 . A A .  36 TRP CD1  1 1 
       10 108860 1 1  36 TRP CD2  C -12.556 -16.092   1.141 1.00 . A A .  36 TRP CD2  1 1 
       10 108861 1 1  36 TRP CE2  C -11.404 -15.776   0.406 1.00 . A A .  36 TRP CE2  1 1 
       10 108862 1 1  36 TRP CE3  C -13.632 -15.219   1.090 1.00 . A A .  36 TRP CE3  1 1 
       10 108863 1 1  36 TRP CG   C -12.314 -17.334   1.814 1.00 . A A .  36 TRP CG   1 1 
       10 108864 1 1  36 TRP CH2  C -12.377 -13.791  -0.398 1.00 . A A .  36 TRP CH2  1 1 
       10 108865 1 1  36 TRP CZ2  C -11.306 -14.627  -0.372 1.00 . A A .  36 TRP CZ2  1 1 
       10 108866 1 1  36 TRP CZ3  C -13.533 -14.084   0.323 1.00 . A A .  36 TRP CZ3  1 1 
       10 108867 1 1  36 TRP H    H -15.118 -19.669   3.713 1.00 . A A .  36 TRP H    1 1 
       10 108868 1 1  36 TRP HA   H -15.006 -17.883   1.436 1.00 . A A .  36 TRP HA   1 1 
       10 108869 1 1  36 TRP HB2  H -13.640 -17.403   3.465 1.00 . A A .  36 TRP HB2  1 1 
       10 108870 1 1  36 TRP HB3  H -12.729 -18.887   3.200 1.00 . A A .  36 TRP HB3  1 1 
       10 108871 1 1  36 TRP HD1  H -10.573 -18.605   1.802 1.00 . A A .  36 TRP HD1  1 1 
       10 108872 1 1  36 TRP HE1  H  -9.607 -16.834   0.225 1.00 . A A .  36 TRP HE1  1 1 
       10 108873 1 1  36 TRP HE3  H -14.548 -15.434   1.620 1.00 . A A .  36 TRP HE3  1 1 
       10 108874 1 1  36 TRP HH2  H -12.348 -12.884  -0.989 1.00 . A A .  36 TRP HH2  1 1 
       10 108875 1 1  36 TRP HZ2  H -10.411 -14.393  -0.934 1.00 . A A .  36 TRP HZ2  1 1 
       10 108876 1 1  36 TRP HZ3  H -14.367 -13.398   0.280 1.00 . A A .  36 TRP HZ3  1 1 
       10 108877 1 1  36 TRP N    N -15.443 -19.321   2.861 1.00 . A A .  36 TRP N    1 1 
       10 108878 1 1  36 TRP NE1  N -10.503 -16.781   0.614 1.00 . A A .  36 TRP NE1  1 1 
       10 108879 1 1  36 TRP O    O -13.066 -20.455   1.032 1.00 . A A .  36 TRP O    1 1 
       10 108880 1 1  37 GLN C    C -14.609 -19.491  -2.623 1.00 . A A .  37 GLN C    1 1 
       10 108881 1 1  37 GLN CA   C -14.504 -20.502  -1.453 1.00 . A A .  37 GLN CA   1 1 
       10 108882 1 1  37 GLN CB   C -15.437 -21.733  -1.658 1.00 . A A .  37 GLN CB   1 1 
       10 108883 1 1  37 GLN CD   C -15.985 -23.816  -3.046 1.00 . A A .  37 GLN CD   1 1 
       10 108884 1 1  37 GLN CG   C -15.072 -22.606  -2.876 1.00 . A A .  37 GLN CG   1 1 
       10 108885 1 1  37 GLN H    H -15.709 -19.322  -0.179 1.00 . A A .  37 GLN H    1 1 
       10 108886 1 1  37 GLN HA   H -13.474 -20.848  -1.389 1.00 . A A .  37 GLN HA   1 1 
       10 108887 1 1  37 GLN HB2  H -15.391 -22.358  -0.770 1.00 . A A .  37 GLN HB2  1 1 
       10 108888 1 1  37 GLN HB3  H -16.461 -21.386  -1.779 1.00 . A A .  37 GLN HB3  1 1 
       10 108889 1 1  37 GLN HE21 H -17.243 -22.775  -4.181 1.00 . A A .  37 GLN HE21 1 1 
       10 108890 1 1  37 GLN HE22 H -17.667 -24.428  -3.906 1.00 . A A .  37 GLN HE22 1 1 
       10 108891 1 1  37 GLN HG2  H -15.132 -21.998  -3.773 1.00 . A A .  37 GLN HG2  1 1 
       10 108892 1 1  37 GLN HG3  H -14.053 -22.955  -2.758 1.00 . A A .  37 GLN HG3  1 1 
       10 108893 1 1  37 GLN N    N -14.843 -19.783  -0.216 1.00 . A A .  37 GLN N    1 1 
       10 108894 1 1  37 GLN NE2  N -17.076 -23.656  -3.782 1.00 . A A .  37 GLN NE2  1 1 
       10 108895 1 1  37 GLN O    O -15.669 -19.371  -3.251 1.00 . A A .  37 GLN O    1 1 
       10 108896 1 1  37 GLN OE1  O -15.719 -24.891  -2.506 1.00 . A A .  37 GLN OE1  1 1 
       10 108897 1 1  38 PRO C    C -13.432 -18.151  -5.334 1.00 . A A .  38 PRO C    1 1 
       10 108898 1 1  38 PRO CA   C -13.560 -17.601  -3.890 1.00 . A A .  38 PRO CA   1 1 
       10 108899 1 1  38 PRO CB   C -12.346 -16.716  -3.494 1.00 . A A .  38 PRO CB   1 1 
       10 108900 1 1  38 PRO CD   C -12.196 -18.749  -2.187 1.00 . A A .  38 PRO CD   1 1 
       10 108901 1 1  38 PRO CG   C -11.363 -17.670  -2.867 1.00 . A A .  38 PRO CG   1 1 
       10 108902 1 1  38 PRO HA   H -14.474 -17.013  -3.809 1.00 . A A .  38 PRO HA   1 1 
       10 108903 1 1  38 PRO HB2  H -11.923 -16.229  -4.372 1.00 . A A .  38 PRO HB2  1 1 
       10 108904 1 1  38 PRO HB3  H -12.649 -15.964  -2.773 1.00 . A A .  38 PRO HB3  1 1 
       10 108905 1 1  38 PRO HD2  H -11.745 -19.726  -2.325 1.00 . A A .  38 PRO HD2  1 1 
       10 108906 1 1  38 PRO HD3  H -12.302 -18.540  -1.126 1.00 . A A .  38 PRO HD3  1 1 
       10 108907 1 1  38 PRO HG2  H -10.728 -18.105  -3.638 1.00 . A A .  38 PRO HG2  1 1 
       10 108908 1 1  38 PRO HG3  H -10.748 -17.154  -2.135 1.00 . A A .  38 PRO HG3  1 1 
       10 108909 1 1  38 PRO N    N -13.528 -18.677  -2.873 1.00 . A A .  38 PRO N    1 1 
       10 108910 1 1  38 PRO O    O -12.440 -18.805  -5.679 1.00 . A A .  38 PRO O    1 1 
       10 108911 1 1  39 GLU C    C -14.059 -17.015  -8.397 1.00 . A A .  39 GLU C    1 1 
       10 108912 1 1  39 GLU CA   C -14.461 -18.263  -7.590 1.00 . A A .  39 GLU CA   1 1 
       10 108913 1 1  39 GLU CB   C -15.858 -18.787  -8.019 1.00 . A A .  39 GLU CB   1 1 
       10 108914 1 1  39 GLU CD   C -17.334 -19.775  -9.884 1.00 . A A .  39 GLU CD   1 1 
       10 108915 1 1  39 GLU CG   C -15.925 -19.317  -9.469 1.00 . A A .  39 GLU CG   1 1 
       10 108916 1 1  39 GLU H    H -15.253 -17.463  -5.795 1.00 . A A .  39 GLU H    1 1 
       10 108917 1 1  39 GLU HA   H -13.723 -19.050  -7.749 1.00 . A A .  39 GLU HA   1 1 
       10 108918 1 1  39 GLU HB2  H -16.142 -19.595  -7.350 1.00 . A A .  39 GLU HB2  1 1 
       10 108919 1 1  39 GLU HB3  H -16.582 -17.986  -7.911 1.00 . A A .  39 GLU HB3  1 1 
       10 108920 1 1  39 GLU HG2  H -15.595 -18.531 -10.142 1.00 . A A .  39 GLU HG2  1 1 
       10 108921 1 1  39 GLU HG3  H -15.249 -20.161  -9.566 1.00 . A A .  39 GLU HG3  1 1 
       10 108922 1 1  39 GLU N    N -14.461 -17.901  -6.160 1.00 . A A .  39 GLU N    1 1 
       10 108923 1 1  39 GLU O    O -14.796 -16.022  -8.425 1.00 . A A .  39 GLU O    1 1 
       10 108924 1 1  39 GLU OE1  O -17.980 -19.097 -10.716 1.00 . A A .  39 GLU OE1  1 1 
       10 108925 1 1  39 GLU OE2  O -17.811 -20.806  -9.358 1.00 . A A .  39 GLU OE2  1 1 
       10 108926 1 1  40 VAL C    C -12.653 -15.888 -11.168 1.00 . A A .  40 VAL C    1 1 
       10 108927 1 1  40 VAL CA   C -12.224 -15.951  -9.690 1.00 . A A .  40 VAL CA   1 1 
       10 108928 1 1  40 VAL CB   C -10.651 -16.075  -9.596 1.00 . A A .  40 VAL CB   1 1 
       10 108929 1 1  40 VAL CG1  C  -9.943 -14.870 -10.273 1.00 . A A .  40 VAL CG1  1 1 
       10 108930 1 1  40 VAL CG2  C -10.199 -16.252  -8.120 1.00 . A A .  40 VAL CG2  1 1 
       10 108931 1 1  40 VAL H    H -12.405 -17.944  -9.013 1.00 . A A .  40 VAL H    1 1 
       10 108932 1 1  40 VAL HA   H -12.519 -15.030  -9.190 1.00 . A A .  40 VAL HA   1 1 
       10 108933 1 1  40 VAL HB   H -10.355 -16.973 -10.140 1.00 . A A .  40 VAL HB   1 1 
       10 108934 1 1  40 VAL HG11 H  -8.867 -14.981 -10.192 1.00 . A A .  40 VAL HG11 1 1 
       10 108935 1 1  40 VAL HG12 H -10.242 -13.951  -9.784 1.00 . A A .  40 VAL HG12 1 1 
       10 108936 1 1  40 VAL HG13 H -10.219 -14.821 -11.319 1.00 . A A .  40 VAL HG13 1 1 
       10 108937 1 1  40 VAL HG21 H  -9.121 -16.350  -8.072 1.00 . A A .  40 VAL HG21 1 1 
       10 108938 1 1  40 VAL HG22 H -10.655 -17.141  -7.699 1.00 . A A .  40 VAL HG22 1 1 
       10 108939 1 1  40 VAL HG23 H -10.504 -15.390  -7.538 1.00 . A A .  40 VAL HG23 1 1 
       10 108940 1 1  40 VAL N    N -12.869 -17.082  -9.009 1.00 . A A .  40 VAL N    1 1 
       10 108941 1 1  40 VAL O    O -12.305 -16.776 -11.957 1.00 . A A .  40 VAL O    1 1 
       10 108942 1 1  41 LYS C    C -12.863 -13.385 -13.402 1.00 . A A .  41 LYS C    1 1 
       10 108943 1 1  41 LYS CA   C -13.742 -14.558 -12.937 1.00 . A A .  41 LYS CA   1 1 
       10 108944 1 1  41 LYS CB   C -15.243 -14.200 -13.133 1.00 . A A .  41 LYS CB   1 1 
       10 108945 1 1  41 LYS CD   C -17.037 -13.444 -14.859 1.00 . A A .  41 LYS CD   1 1 
       10 108946 1 1  41 LYS CE   C -17.387 -13.344 -16.359 1.00 . A A .  41 LYS CE   1 1 
       10 108947 1 1  41 LYS CG   C -15.643 -14.065 -14.627 1.00 . A A .  41 LYS CG   1 1 
       10 108948 1 1  41 LYS H    H -13.797 -14.276 -10.837 1.00 . A A .  41 LYS H    1 1 
       10 108949 1 1  41 LYS HA   H -13.508 -15.437 -13.541 1.00 . A A .  41 LYS HA   1 1 
       10 108950 1 1  41 LYS HB2  H -15.853 -14.980 -12.683 1.00 . A A .  41 LYS HB2  1 1 
       10 108951 1 1  41 LYS HB3  H -15.454 -13.261 -12.629 1.00 . A A .  41 LYS HB3  1 1 
       10 108952 1 1  41 LYS HD2  H -17.787 -14.054 -14.367 1.00 . A A .  41 LYS HD2  1 1 
       10 108953 1 1  41 LYS HD3  H -17.054 -12.446 -14.429 1.00 . A A .  41 LYS HD3  1 1 
       10 108954 1 1  41 LYS HE2  H -16.530 -12.955 -16.899 1.00 . A A .  41 LYS HE2  1 1 
       10 108955 1 1  41 LYS HE3  H -17.627 -14.331 -16.738 1.00 . A A .  41 LYS HE3  1 1 
       10 108956 1 1  41 LYS HG2  H -14.909 -13.434 -15.122 1.00 . A A .  41 LYS HG2  1 1 
       10 108957 1 1  41 LYS HG3  H -15.616 -15.051 -15.080 1.00 . A A .  41 LYS HG3  1 1 
       10 108958 1 1  41 LYS HZ1  H -19.365 -12.747 -16.063 1.00 . A A .  41 LYS HZ1  1 1 
       10 108959 1 1  41 LYS HZ2  H -18.786 -12.445 -17.618 1.00 . A A .  41 LYS HZ2  1 1 
       10 108960 1 1  41 LYS HZ3  H -18.292 -11.467 -16.333 1.00 . A A .  41 LYS HZ3  1 1 
       10 108961 1 1  41 LYS N    N -13.430 -14.857 -11.532 1.00 . A A .  41 LYS N    1 1 
       10 108962 1 1  41 LYS NZ   N -18.539 -12.440 -16.609 1.00 . A A .  41 LYS NZ   1 1 
       10 108963 1 1  41 LYS O    O -12.614 -12.447 -12.630 1.00 . A A .  41 LYS O    1 1 
       10 108964 1 1  42 LEU C    C -12.538 -11.847 -16.472 1.00 . A A .  42 LEU C    1 1 
       10 108965 1 1  42 LEU CA   C -11.658 -12.362 -15.316 1.00 . A A .  42 LEU CA   1 1 
       10 108966 1 1  42 LEU CB   C -10.275 -12.815 -15.890 1.00 . A A .  42 LEU CB   1 1 
       10 108967 1 1  42 LEU CD1  C  -9.469 -14.579 -14.163 1.00 . A A .  42 LEU CD1  1 1 
       10 108968 1 1  42 LEU CD2  C  -7.773 -13.270 -15.553 1.00 . A A .  42 LEU CD2  1 1 
       10 108969 1 1  42 LEU CG   C  -9.158 -13.235 -14.864 1.00 . A A .  42 LEU CG   1 1 
       10 108970 1 1  42 LEU H    H -12.488 -14.298 -15.141 1.00 . A A .  42 LEU H    1 1 
       10 108971 1 1  42 LEU HA   H -11.499 -11.556 -14.600 1.00 . A A .  42 LEU HA   1 1 
       10 108972 1 1  42 LEU HB2  H -10.447 -13.654 -16.558 1.00 . A A .  42 LEU HB2  1 1 
       10 108973 1 1  42 LEU HB3  H  -9.884 -11.994 -16.487 1.00 . A A .  42 LEU HB3  1 1 
       10 108974 1 1  42 LEU HD11 H  -8.682 -14.817 -13.458 1.00 . A A .  42 LEU HD11 1 1 
       10 108975 1 1  42 LEU HD12 H  -9.541 -15.371 -14.898 1.00 . A A .  42 LEU HD12 1 1 
       10 108976 1 1  42 LEU HD13 H -10.408 -14.499 -13.633 1.00 . A A .  42 LEU HD13 1 1 
       10 108977 1 1  42 LEU HD21 H  -7.012 -13.548 -14.835 1.00 . A A .  42 LEU HD21 1 1 
       10 108978 1 1  42 LEU HD22 H  -7.540 -12.289 -15.947 1.00 . A A .  42 LEU HD22 1 1 
       10 108979 1 1  42 LEU HD23 H  -7.780 -13.989 -16.365 1.00 . A A .  42 LEU HD23 1 1 
       10 108980 1 1  42 LEU HG   H  -9.105 -12.483 -14.086 1.00 . A A .  42 LEU HG   1 1 
       10 108981 1 1  42 LEU N    N -12.368 -13.464 -14.646 1.00 . A A .  42 LEU N    1 1 
       10 108982 1 1  42 LEU O    O -13.067 -12.650 -17.246 1.00 . A A .  42 LEU O    1 1 
       10 108983 1 1  43 ASP C    C -12.287  -8.916 -18.336 1.00 . A A .  43 ASP C    1 1 
       10 108984 1 1  43 ASP CA   C -13.328  -9.857 -17.733 1.00 . A A .  43 ASP CA   1 1 
       10 108985 1 1  43 ASP CB   C -14.612  -9.054 -17.369 1.00 . A A .  43 ASP CB   1 1 
       10 108986 1 1  43 ASP CG   C -15.773  -9.942 -16.905 1.00 . A A .  43 ASP CG   1 1 
       10 108987 1 1  43 ASP H    H -12.435  -9.963 -15.806 1.00 . A A .  43 ASP H    1 1 
       10 108988 1 1  43 ASP HA   H -13.585 -10.619 -18.470 1.00 . A A .  43 ASP HA   1 1 
       10 108989 1 1  43 ASP HB2  H -14.377  -8.352 -16.575 1.00 . A A .  43 ASP HB2  1 1 
       10 108990 1 1  43 ASP HB3  H -14.937  -8.484 -18.237 1.00 . A A .  43 ASP HB3  1 1 
       10 108991 1 1  43 ASP N    N -12.720 -10.521 -16.558 1.00 . A A .  43 ASP N    1 1 
       10 108992 1 1  43 ASP O    O -11.684  -8.111 -17.615 1.00 . A A .  43 ASP O    1 1 
       10 108993 1 1  43 ASP OD1  O -16.707 -10.207 -17.693 1.00 . A A .  43 ASP OD1  1 1 
       10 108994 1 1  43 ASP OD2  O -15.762 -10.381 -15.744 1.00 . A A .  43 ASP OD2  1 1 
       10 108995 1 1  44 LEU C    C -11.950  -7.038 -21.066 1.00 . A A .  44 LEU C    1 1 
       10 108996 1 1  44 LEU CA   C -11.146  -8.151 -20.379 1.00 . A A .  44 LEU CA   1 1 
       10 108997 1 1  44 LEU CB   C -10.336  -8.933 -21.449 1.00 . A A .  44 LEU CB   1 1 
       10 108998 1 1  44 LEU CD1  C  -8.048  -7.763 -21.264 1.00 . A A .  44 LEU CD1  1 1 
       10 108999 1 1  44 LEU CD2  C  -8.767  -8.787 -23.488 1.00 . A A .  44 LEU CD2  1 1 
       10 109000 1 1  44 LEU CG   C  -9.235  -8.095 -22.195 1.00 . A A .  44 LEU CG   1 1 
       10 109001 1 1  44 LEU H    H -12.545  -9.722 -20.148 1.00 . A A .  44 LEU H    1 1 
       10 109002 1 1  44 LEU HA   H -10.449  -7.706 -19.669 1.00 . A A .  44 LEU HA   1 1 
       10 109003 1 1  44 LEU HB2  H  -9.861  -9.781 -20.962 1.00 . A A .  44 LEU HB2  1 1 
       10 109004 1 1  44 LEU HB3  H -11.032  -9.322 -22.187 1.00 . A A .  44 LEU HB3  1 1 
       10 109005 1 1  44 LEU HD11 H  -8.403  -7.189 -20.417 1.00 . A A .  44 LEU HD11 1 1 
       10 109006 1 1  44 LEU HD12 H  -7.315  -7.175 -21.802 1.00 . A A .  44 LEU HD12 1 1 
       10 109007 1 1  44 LEU HD13 H  -7.584  -8.675 -20.909 1.00 . A A .  44 LEU HD13 1 1 
       10 109008 1 1  44 LEU HD21 H  -8.333  -9.750 -23.252 1.00 . A A .  44 LEU HD21 1 1 
       10 109009 1 1  44 LEU HD22 H  -8.028  -8.173 -23.986 1.00 . A A .  44 LEU HD22 1 1 
       10 109010 1 1  44 LEU HD23 H  -9.614  -8.927 -24.145 1.00 . A A .  44 LEU HD23 1 1 
       10 109011 1 1  44 LEU HG   H  -9.670  -7.144 -22.487 1.00 . A A .  44 LEU HG   1 1 
       10 109012 1 1  44 LEU N    N -12.065  -9.031 -19.651 1.00 . A A .  44 LEU N    1 1 
       10 109013 1 1  44 LEU O    O -12.930  -7.316 -21.768 1.00 . A A .  44 LEU O    1 1 
       10 109014 1 1  45 ASP C    C -10.904  -3.736 -22.007 1.00 . A A .  45 ASP C    1 1 
       10 109015 1 1  45 ASP CA   C -12.072  -4.615 -21.543 1.00 . A A .  45 ASP CA   1 1 
       10 109016 1 1  45 ASP CB   C -13.038  -3.819 -20.625 1.00 . A A .  45 ASP CB   1 1 
       10 109017 1 1  45 ASP CG   C -13.677  -2.603 -21.328 1.00 . A A .  45 ASP CG   1 1 
       10 109018 1 1  45 ASP H    H -10.814  -5.648 -20.194 1.00 . A A .  45 ASP H    1 1 
       10 109019 1 1  45 ASP HA   H -12.618  -4.955 -22.423 1.00 . A A .  45 ASP HA   1 1 
       10 109020 1 1  45 ASP HB2  H -13.831  -4.480 -20.292 1.00 . A A .  45 ASP HB2  1 1 
       10 109021 1 1  45 ASP HB3  H -12.492  -3.476 -19.751 1.00 . A A .  45 ASP HB3  1 1 
       10 109022 1 1  45 ASP N    N -11.529  -5.790 -20.847 1.00 . A A .  45 ASP N    1 1 
       10 109023 1 1  45 ASP O    O  -9.820  -3.750 -21.407 1.00 . A A .  45 ASP O    1 1 
       10 109024 1 1  45 ASP OD1  O -14.682  -2.785 -22.047 1.00 . A A .  45 ASP OD1  1 1 
       10 109025 1 1  45 ASP OD2  O -13.183  -1.465 -21.160 1.00 . A A .  45 ASP OD2  1 1 
       10 109026 1 1  46 THR C    C -10.910  -0.823 -24.173 1.00 . A A .  46 THR C    1 1 
       10 109027 1 1  46 THR CA   C -10.157  -2.074 -23.678 1.00 . A A .  46 THR CA   1 1 
       10 109028 1 1  46 THR CB   C  -9.378  -2.757 -24.862 1.00 . A A .  46 THR CB   1 1 
       10 109029 1 1  46 THR CG2  C  -8.293  -1.846 -25.475 1.00 . A A .  46 THR CG2  1 1 
       10 109030 1 1  46 THR H    H -12.003  -3.079 -23.531 1.00 . A A .  46 THR H    1 1 
       10 109031 1 1  46 THR HA   H  -9.443  -1.782 -22.908 1.00 . A A .  46 THR HA   1 1 
       10 109032 1 1  46 THR HB   H -10.089  -3.021 -25.637 1.00 . A A .  46 THR HB   1 1 
       10 109033 1 1  46 THR HG1  H  -8.635  -3.923 -23.442 1.00 . A A .  46 THR HG1  1 1 
       10 109034 1 1  46 THR HG21 H  -7.571  -1.572 -24.716 1.00 . A A .  46 THR HG21 1 1 
       10 109035 1 1  46 THR HG22 H  -8.749  -0.950 -25.874 1.00 . A A .  46 THR HG22 1 1 
       10 109036 1 1  46 THR HG23 H  -7.787  -2.372 -26.277 1.00 . A A .  46 THR HG23 1 1 
       10 109037 1 1  46 THR N    N -11.131  -3.003 -23.095 1.00 . A A .  46 THR N    1 1 
       10 109038 1 1  46 THR O    O -12.066  -0.924 -24.574 1.00 . A A .  46 THR O    1 1 
       10 109039 1 1  46 THR OG1  O  -8.760  -3.971 -24.394 1.00 . A A .  46 THR OG1  1 1 
       10 109040 1 1  47 ALA C    C  -9.671   2.265 -25.504 1.00 . A A .  47 ALA C    1 1 
       10 109041 1 1  47 ALA CA   C -10.779   1.603 -24.676 1.00 . A A .  47 ALA CA   1 1 
       10 109042 1 1  47 ALA CB   C -11.265   2.536 -23.551 1.00 . A A .  47 ALA CB   1 1 
       10 109043 1 1  47 ALA H    H  -9.378   0.359 -23.684 1.00 . A A .  47 ALA H    1 1 
       10 109044 1 1  47 ALA HA   H -11.623   1.378 -25.328 1.00 . A A .  47 ALA HA   1 1 
       10 109045 1 1  47 ALA HB1  H -10.442   2.777 -22.888 1.00 . A A .  47 ALA HB1  1 1 
       10 109046 1 1  47 ALA HB2  H -12.046   2.044 -22.982 1.00 . A A .  47 ALA HB2  1 1 
       10 109047 1 1  47 ALA HB3  H -11.660   3.449 -23.977 1.00 . A A .  47 ALA HB3  1 1 
       10 109048 1 1  47 ALA N    N -10.256   0.342 -24.118 1.00 . A A .  47 ALA N    1 1 
       10 109049 1 1  47 ALA O    O  -8.497   2.150 -25.163 1.00 . A A .  47 ALA O    1 1 
       10 109050 1 1  48 SER C    C  -9.620   5.021 -27.818 1.00 . A A .  48 SER C    1 1 
       10 109051 1 1  48 SER CA   C  -9.061   3.640 -27.457 1.00 . A A .  48 SER CA   1 1 
       10 109052 1 1  48 SER CB   C  -8.723   2.826 -28.723 1.00 . A A .  48 SER CB   1 1 
       10 109053 1 1  48 SER H    H -10.966   2.881 -26.901 1.00 . A A .  48 SER H    1 1 
       10 109054 1 1  48 SER HA   H  -8.148   3.781 -26.879 1.00 . A A .  48 SER HA   1 1 
       10 109055 1 1  48 SER HB2  H  -9.595   2.752 -29.359 1.00 . A A .  48 SER HB2  1 1 
       10 109056 1 1  48 SER HB3  H  -7.924   3.313 -29.270 1.00 . A A .  48 SER HB3  1 1 
       10 109057 1 1  48 SER HG   H  -8.062   1.486 -27.451 1.00 . A A .  48 SER HG   1 1 
       10 109058 1 1  48 SER N    N -10.030   2.899 -26.626 1.00 . A A .  48 SER N    1 1 
       10 109059 1 1  48 SER O    O -10.837   5.191 -27.951 1.00 . A A .  48 SER O    1 1 
       10 109060 1 1  48 SER OG   O  -8.301   1.515 -28.385 1.00 . A A .  48 SER OG   1 1 
       10 109061 1 1  49 SER C    C  -7.814   8.070 -28.925 1.00 . A A .  49 SER C    1 1 
       10 109062 1 1  49 SER CA   C  -9.041   7.385 -28.303 1.00 . A A .  49 SER CA   1 1 
       10 109063 1 1  49 SER CB   C  -9.479   8.129 -27.012 1.00 . A A .  49 SER CB   1 1 
       10 109064 1 1  49 SER H    H  -7.762   5.752 -27.905 1.00 . A A .  49 SER H    1 1 
       10 109065 1 1  49 SER HA   H  -9.856   7.394 -29.022 1.00 . A A .  49 SER HA   1 1 
       10 109066 1 1  49 SER HB2  H -10.359   7.652 -26.603 1.00 . A A .  49 SER HB2  1 1 
       10 109067 1 1  49 SER HB3  H  -8.681   8.087 -26.280 1.00 . A A .  49 SER HB3  1 1 
       10 109068 1 1  49 SER HG   H  -8.982  10.019 -27.218 1.00 . A A .  49 SER HG   1 1 
       10 109069 1 1  49 SER N    N  -8.708   5.987 -27.996 1.00 . A A .  49 SER N    1 1 
       10 109070 1 1  49 SER O    O  -6.673   7.686 -28.637 1.00 . A A .  49 SER O    1 1 
       10 109071 1 1  49 SER OG   O  -9.788   9.494 -27.267 1.00 . A A .  49 SER OG   1 1 
       10 109072 1 1  50 GLN C    C  -6.805  11.169 -29.529 1.00 . A A .  50 GLN C    1 1 
       10 109073 1 1  50 GLN CA   C  -6.986   9.898 -30.373 1.00 . A A .  50 GLN CA   1 1 
       10 109074 1 1  50 GLN CB   C  -7.329  10.263 -31.844 1.00 . A A .  50 GLN CB   1 1 
       10 109075 1 1  50 GLN CD   C  -6.528  11.314 -34.048 1.00 . A A .  50 GLN CD   1 1 
       10 109076 1 1  50 GLN CG   C  -6.200  11.011 -32.585 1.00 . A A .  50 GLN CG   1 1 
       10 109077 1 1  50 GLN H    H  -8.984   9.288 -30.005 1.00 . A A .  50 GLN H    1 1 
       10 109078 1 1  50 GLN HA   H  -6.060   9.323 -30.359 1.00 . A A .  50 GLN HA   1 1 
       10 109079 1 1  50 GLN HB2  H  -7.543   9.347 -32.388 1.00 . A A .  50 GLN HB2  1 1 
       10 109080 1 1  50 GLN HB3  H  -8.219  10.884 -31.855 1.00 . A A .  50 GLN HB3  1 1 
       10 109081 1 1  50 GLN HE21 H  -7.266  13.092 -33.564 1.00 . A A .  50 GLN HE21 1 1 
       10 109082 1 1  50 GLN HE22 H  -7.313  12.685 -35.243 1.00 . A A .  50 GLN HE22 1 1 
       10 109083 1 1  50 GLN HG2  H  -6.003  11.946 -32.074 1.00 . A A .  50 GLN HG2  1 1 
       10 109084 1 1  50 GLN HG3  H  -5.303  10.403 -32.554 1.00 . A A .  50 GLN HG3  1 1 
       10 109085 1 1  50 GLN N    N  -8.054   9.080 -29.777 1.00 . A A .  50 GLN N    1 1 
       10 109086 1 1  50 GLN NE2  N  -7.090  12.480 -34.311 1.00 . A A .  50 GLN NE2  1 1 
       10 109087 1 1  50 GLN O    O  -7.722  11.993 -29.442 1.00 . A A .  50 GLN O    1 1 
       10 109088 1 1  50 GLN OE1  O  -6.265  10.503 -34.940 1.00 . A A .  50 GLN OE1  1 1 
       10 109089 1 1  51 LEU C    C  -4.764  13.610 -28.925 1.00 . A A .  51 LEU C    1 1 
       10 109090 1 1  51 LEU CA   C  -5.311  12.471 -28.048 1.00 . A A .  51 LEU CA   1 1 
       10 109091 1 1  51 LEU CB   C  -4.281  12.093 -26.953 1.00 . A A .  51 LEU CB   1 1 
       10 109092 1 1  51 LEU CD1  C  -3.592  10.698 -24.934 1.00 . A A .  51 LEU CD1  1 1 
       10 109093 1 1  51 LEU CD2  C  -6.055  11.280 -25.261 1.00 . A A .  51 LEU CD2  1 1 
       10 109094 1 1  51 LEU CG   C  -4.707  10.963 -25.962 1.00 . A A .  51 LEU CG   1 1 
       10 109095 1 1  51 LEU H    H  -4.969  10.587 -28.978 1.00 . A A .  51 LEU H    1 1 
       10 109096 1 1  51 LEU HA   H  -6.226  12.811 -27.564 1.00 . A A .  51 LEU HA   1 1 
       10 109097 1 1  51 LEU HB2  H  -3.362  11.784 -27.445 1.00 . A A .  51 LEU HB2  1 1 
       10 109098 1 1  51 LEU HB3  H  -4.066  12.988 -26.369 1.00 . A A .  51 LEU HB3  1 1 
       10 109099 1 1  51 LEU HD11 H  -3.398  11.594 -24.355 1.00 . A A .  51 LEU HD11 1 1 
       10 109100 1 1  51 LEU HD12 H  -2.686  10.402 -25.446 1.00 . A A .  51 LEU HD12 1 1 
       10 109101 1 1  51 LEU HD13 H  -3.894   9.901 -24.266 1.00 . A A .  51 LEU HD13 1 1 
       10 109102 1 1  51 LEU HD21 H  -5.976  12.209 -24.706 1.00 . A A .  51 LEU HD21 1 1 
       10 109103 1 1  51 LEU HD22 H  -6.307  10.478 -24.578 1.00 . A A .  51 LEU HD22 1 1 
       10 109104 1 1  51 LEU HD23 H  -6.836  11.369 -26.000 1.00 . A A .  51 LEU HD23 1 1 
       10 109105 1 1  51 LEU HG   H  -4.841  10.044 -26.524 1.00 . A A .  51 LEU HG   1 1 
       10 109106 1 1  51 LEU N    N  -5.637  11.297 -28.882 1.00 . A A .  51 LEU N    1 1 
       10 109107 1 1  51 LEU O    O  -5.138  14.774 -28.759 1.00 . A A .  51 LEU O    1 1 
       10 109108 1 1  52 ALA C    C  -2.924  13.417 -32.105 1.00 . A A .  52 ALA C    1 1 
       10 109109 1 1  52 ALA CA   C  -3.255  14.170 -30.816 1.00 . A A .  52 ALA CA   1 1 
       10 109110 1 1  52 ALA CB   C  -1.978  14.812 -30.226 1.00 . A A .  52 ALA CB   1 1 
       10 109111 1 1  52 ALA H    H  -3.642  12.291 -29.916 1.00 . A A .  52 ALA H    1 1 
       10 109112 1 1  52 ALA HA   H  -3.966  14.961 -31.050 1.00 . A A .  52 ALA HA   1 1 
       10 109113 1 1  52 ALA HB1  H  -1.189  14.071 -30.155 1.00 . A A .  52 ALA HB1  1 1 
       10 109114 1 1  52 ALA HB2  H  -2.179  15.190 -29.245 1.00 . A A .  52 ALA HB2  1 1 
       10 109115 1 1  52 ALA HB3  H  -1.648  15.623 -30.863 1.00 . A A .  52 ALA HB3  1 1 
       10 109116 1 1  52 ALA N    N  -3.878  13.241 -29.856 1.00 . A A .  52 ALA N    1 1 
       10 109117 1 1  52 ALA O    O  -3.206  12.215 -32.224 1.00 . A A .  52 ALA O    1 1 
       10 109118 1 1  53 ASP C    C  -0.642  12.575 -33.943 1.00 . A A .  53 ASP C    1 1 
       10 109119 1 1  53 ASP CA   C  -1.797  13.517 -34.299 1.00 . A A .  53 ASP CA   1 1 
       10 109120 1 1  53 ASP CB   C  -1.322  14.592 -35.311 1.00 . A A .  53 ASP CB   1 1 
       10 109121 1 1  53 ASP CG   C  -2.480  15.432 -35.859 1.00 . A A .  53 ASP CG   1 1 
       10 109122 1 1  53 ASP H    H  -2.193  15.094 -32.922 1.00 . A A .  53 ASP H    1 1 
       10 109123 1 1  53 ASP HA   H  -2.611  12.941 -34.749 1.00 . A A .  53 ASP HA   1 1 
       10 109124 1 1  53 ASP HB2  H  -0.607  15.251 -34.825 1.00 . A A .  53 ASP HB2  1 1 
       10 109125 1 1  53 ASP HB3  H  -0.823  14.104 -36.148 1.00 . A A .  53 ASP HB3  1 1 
       10 109126 1 1  53 ASP N    N  -2.314  14.130 -33.062 1.00 . A A .  53 ASP N    1 1 
       10 109127 1 1  53 ASP O    O   0.314  13.001 -33.288 1.00 . A A .  53 ASP O    1 1 
       10 109128 1 1  53 ASP OD1  O  -3.111  15.008 -36.849 1.00 . A A .  53 ASP OD1  1 1 
       10 109129 1 1  53 ASP OD2  O  -2.784  16.499 -35.287 1.00 . A A .  53 ASP OD2  1 1 
       10 109130 1 1  54 ASP C    C   0.335   9.869 -32.581 1.00 . A A .  54 ASP C    1 1 
       10 109131 1 1  54 ASP CA   C   0.209  10.206 -34.087 1.00 . A A .  54 ASP CA   1 1 
       10 109132 1 1  54 ASP CB   C   1.602  10.539 -34.704 1.00 . A A .  54 ASP CB   1 1 
       10 109133 1 1  54 ASP CG   C   1.545  10.856 -36.213 1.00 . A A .  54 ASP CG   1 1 
       10 109134 1 1  54 ASP H    H  -1.600  11.051 -34.826 1.00 . A A .  54 ASP H    1 1 
       10 109135 1 1  54 ASP HA   H  -0.178   9.320 -34.582 1.00 . A A .  54 ASP HA   1 1 
       10 109136 1 1  54 ASP HB2  H   2.019  11.400 -34.189 1.00 . A A .  54 ASP HB2  1 1 
       10 109137 1 1  54 ASP HB3  H   2.268   9.692 -34.549 1.00 . A A .  54 ASP HB3  1 1 
       10 109138 1 1  54 ASP N    N  -0.784  11.288 -34.339 1.00 . A A .  54 ASP N    1 1 
       10 109139 1 1  54 ASP O    O   1.255   9.143 -32.174 1.00 . A A .  54 ASP O    1 1 
       10 109140 1 1  54 ASP OD1  O   1.074  11.957 -36.576 1.00 . A A .  54 ASP OD1  1 1 
       10 109141 1 1  54 ASP OD2  O   1.987  10.030 -37.040 1.00 . A A .  54 ASP OD2  1 1 
       10 109142 1 1  55 VAL C    C  -2.083   9.486 -30.011 1.00 . A A .  55 VAL C    1 1 
       10 109143 1 1  55 VAL CA   C  -0.704  10.084 -30.322 1.00 . A A .  55 VAL CA   1 1 
       10 109144 1 1  55 VAL CB   C  -0.504  11.380 -29.446 1.00 . A A .  55 VAL CB   1 1 
       10 109145 1 1  55 VAL CG1  C  -0.476  11.035 -27.934 1.00 . A A .  55 VAL CG1  1 1 
       10 109146 1 1  55 VAL CG2  C   0.762  12.165 -29.863 1.00 . A A .  55 VAL CG2  1 1 
       10 109147 1 1  55 VAL H    H  -1.329  10.918 -32.163 1.00 . A A .  55 VAL H    1 1 
       10 109148 1 1  55 VAL HA   H   0.070   9.362 -30.059 1.00 . A A .  55 VAL HA   1 1 
       10 109149 1 1  55 VAL HB   H  -1.363  12.032 -29.616 1.00 . A A .  55 VAL HB   1 1 
       10 109150 1 1  55 VAL HG11 H  -1.446  10.662 -27.622 1.00 . A A .  55 VAL HG11 1 1 
       10 109151 1 1  55 VAL HG12 H  -0.231  11.913 -27.360 1.00 . A A .  55 VAL HG12 1 1 
       10 109152 1 1  55 VAL HG13 H   0.273  10.274 -27.745 1.00 . A A .  55 VAL HG13 1 1 
       10 109153 1 1  55 VAL HG21 H   1.640  11.595 -29.623 1.00 . A A .  55 VAL HG21 1 1 
       10 109154 1 1  55 VAL HG22 H   0.801  13.111 -29.336 1.00 . A A .  55 VAL HG22 1 1 
       10 109155 1 1  55 VAL HG23 H   0.742  12.355 -30.930 1.00 . A A .  55 VAL HG23 1 1 
       10 109156 1 1  55 VAL N    N  -0.629  10.359 -31.768 1.00 . A A .  55 VAL N    1 1 
       10 109157 1 1  55 VAL O    O  -3.115  10.084 -30.348 1.00 . A A .  55 VAL O    1 1 
       10 109158 1 1  56 TYR C    C  -3.225   7.225 -27.469 1.00 . A A .  56 TYR C    1 1 
       10 109159 1 1  56 TYR CA   C  -3.338   7.652 -28.936 1.00 . A A .  56 TYR CA   1 1 
       10 109160 1 1  56 TYR CB   C  -3.697   6.435 -29.856 1.00 . A A .  56 TYR CB   1 1 
       10 109161 1 1  56 TYR CD1  C  -1.414   5.273 -29.488 1.00 . A A .  56 TYR CD1  1 1 
       10 109162 1 1  56 TYR CD2  C  -3.271   3.916 -30.105 1.00 . A A .  56 TYR CD2  1 1 
       10 109163 1 1  56 TYR CE1  C  -0.607   4.156 -29.465 1.00 . A A .  56 TYR CE1  1 1 
       10 109164 1 1  56 TYR CE2  C  -2.457   2.796 -30.082 1.00 . A A .  56 TYR CE2  1 1 
       10 109165 1 1  56 TYR CG   C  -2.769   5.189 -29.813 1.00 . A A .  56 TYR CG   1 1 
       10 109166 1 1  56 TYR CZ   C  -1.131   2.921 -29.748 1.00 . A A .  56 TYR CZ   1 1 
       10 109167 1 1  56 TYR H    H  -1.240   7.882 -29.165 1.00 . A A .  56 TYR H    1 1 
       10 109168 1 1  56 TYR HA   H  -4.148   8.379 -29.000 1.00 . A A .  56 TYR HA   1 1 
       10 109169 1 1  56 TYR HB2  H  -4.697   6.104 -29.600 1.00 . A A .  56 TYR HB2  1 1 
       10 109170 1 1  56 TYR HB3  H  -3.717   6.784 -30.882 1.00 . A A .  56 TYR HB3  1 1 
       10 109171 1 1  56 TYR HD1  H  -0.990   6.241 -29.254 1.00 . A A .  56 TYR HD1  1 1 
       10 109172 1 1  56 TYR HD2  H  -4.319   3.810 -30.366 1.00 . A A .  56 TYR HD2  1 1 
       10 109173 1 1  56 TYR HE1  H   0.439   4.255 -29.211 1.00 . A A .  56 TYR HE1  1 1 
       10 109174 1 1  56 TYR HE2  H  -2.872   1.822 -30.307 1.00 . A A .  56 TYR HE2  1 1 
       10 109175 1 1  56 TYR HH   H  -0.464   1.270 -30.493 1.00 . A A .  56 TYR HH   1 1 
       10 109176 1 1  56 TYR N    N  -2.097   8.314 -29.370 1.00 . A A .  56 TYR N    1 1 
       10 109177 1 1  56 TYR O    O  -2.139   7.247 -26.875 1.00 . A A .  56 TYR O    1 1 
       10 109178 1 1  56 TYR OH   O  -0.316   1.810 -29.714 1.00 . A A .  56 TYR OH   1 1 
       10 109179 1 1  57 GLU C    C  -5.203   4.982 -25.611 1.00 . A A .  57 GLU C    1 1 
       10 109180 1 1  57 GLU CA   C  -4.464   6.319 -25.552 1.00 . A A .  57 GLU CA   1 1 
       10 109181 1 1  57 GLU CB   C  -5.238   7.318 -24.671 1.00 . A A .  57 GLU CB   1 1 
       10 109182 1 1  57 GLU CD   C  -6.485   7.737 -22.490 1.00 . A A .  57 GLU CD   1 1 
       10 109183 1 1  57 GLU CG   C  -5.478   6.852 -23.222 1.00 . A A .  57 GLU CG   1 1 
       10 109184 1 1  57 GLU H    H  -5.182   6.909 -27.433 1.00 . A A .  57 GLU H    1 1 
       10 109185 1 1  57 GLU HA   H  -3.465   6.172 -25.140 1.00 . A A .  57 GLU HA   1 1 
       10 109186 1 1  57 GLU HB2  H  -4.681   8.250 -24.639 1.00 . A A .  57 GLU HB2  1 1 
       10 109187 1 1  57 GLU HB3  H  -6.204   7.515 -25.134 1.00 . A A .  57 GLU HB3  1 1 
       10 109188 1 1  57 GLU HG2  H  -5.865   5.835 -23.238 1.00 . A A .  57 GLU HG2  1 1 
       10 109189 1 1  57 GLU HG3  H  -4.530   6.858 -22.688 1.00 . A A .  57 GLU HG3  1 1 
       10 109190 1 1  57 GLU N    N  -4.361   6.841 -26.908 1.00 . A A .  57 GLU N    1 1 
       10 109191 1 1  57 GLU O    O  -6.327   4.918 -26.122 1.00 . A A .  57 GLU O    1 1 
       10 109192 1 1  57 GLU OE1  O  -6.155   8.316 -21.442 1.00 . A A .  57 GLU OE1  1 1 
       10 109193 1 1  57 GLU OE2  O  -7.635   7.854 -22.973 1.00 . A A .  57 GLU OE2  1 1 
       10 109194 1 1  58 VAL C    C  -5.325   2.337 -23.474 1.00 . A A .  58 VAL C    1 1 
       10 109195 1 1  58 VAL CA   C  -5.177   2.605 -24.970 1.00 . A A .  58 VAL CA   1 1 
       10 109196 1 1  58 VAL CB   C  -4.343   1.459 -25.661 1.00 . A A .  58 VAL CB   1 1 
       10 109197 1 1  58 VAL CG1  C  -5.029   0.079 -25.486 1.00 . A A .  58 VAL CG1  1 1 
       10 109198 1 1  58 VAL CG2  C  -4.123   1.776 -27.157 1.00 . A A .  58 VAL CG2  1 1 
       10 109199 1 1  58 VAL H    H  -3.622   4.029 -24.847 1.00 . A A .  58 VAL H    1 1 
       10 109200 1 1  58 VAL HA   H  -6.172   2.627 -25.425 1.00 . A A .  58 VAL HA   1 1 
       10 109201 1 1  58 VAL HB   H  -3.366   1.412 -25.181 1.00 . A A .  58 VAL HB   1 1 
       10 109202 1 1  58 VAL HG11 H  -6.009   0.097 -25.952 1.00 . A A .  58 VAL HG11 1 1 
       10 109203 1 1  58 VAL HG12 H  -5.139  -0.147 -24.433 1.00 . A A .  58 VAL HG12 1 1 
       10 109204 1 1  58 VAL HG13 H  -4.429  -0.697 -25.955 1.00 . A A .  58 VAL HG13 1 1 
       10 109205 1 1  58 VAL HG21 H  -3.622   2.733 -27.262 1.00 . A A .  58 VAL HG21 1 1 
       10 109206 1 1  58 VAL HG22 H  -5.082   1.820 -27.672 1.00 . A A .  58 VAL HG22 1 1 
       10 109207 1 1  58 VAL HG23 H  -3.516   1.006 -27.615 1.00 . A A .  58 VAL HG23 1 1 
       10 109208 1 1  58 VAL N    N  -4.554   3.920 -25.129 1.00 . A A .  58 VAL N    1 1 
       10 109209 1 1  58 VAL O    O  -4.339   2.346 -22.739 1.00 . A A .  58 VAL O    1 1 
       10 109210 1 1  59 VAL C    C  -7.158   0.328 -21.554 1.00 . A A .  59 VAL C    1 1 
       10 109211 1 1  59 VAL CA   C  -6.899   1.832 -21.653 1.00 . A A .  59 VAL CA   1 1 
       10 109212 1 1  59 VAL CB   C  -8.161   2.624 -21.157 1.00 . A A .  59 VAL CB   1 1 
       10 109213 1 1  59 VAL CG1  C  -8.477   2.310 -19.675 1.00 . A A .  59 VAL CG1  1 1 
       10 109214 1 1  59 VAL CG2  C  -7.984   4.145 -21.382 1.00 . A A .  59 VAL CG2  1 1 
       10 109215 1 1  59 VAL H    H  -7.297   2.273 -23.658 1.00 . A A .  59 VAL H    1 1 
       10 109216 1 1  59 VAL HA   H  -6.057   2.093 -21.019 1.00 . A A .  59 VAL HA   1 1 
       10 109217 1 1  59 VAL HB   H  -9.014   2.300 -21.749 1.00 . A A .  59 VAL HB   1 1 
       10 109218 1 1  59 VAL HG11 H  -8.642   1.246 -19.548 1.00 . A A .  59 VAL HG11 1 1 
       10 109219 1 1  59 VAL HG12 H  -9.367   2.842 -19.369 1.00 . A A .  59 VAL HG12 1 1 
       10 109220 1 1  59 VAL HG13 H  -7.648   2.618 -19.048 1.00 . A A .  59 VAL HG13 1 1 
       10 109221 1 1  59 VAL HG21 H  -7.088   4.489 -20.881 1.00 . A A .  59 VAL HG21 1 1 
       10 109222 1 1  59 VAL HG22 H  -8.838   4.676 -20.980 1.00 . A A .  59 VAL HG22 1 1 
       10 109223 1 1  59 VAL HG23 H  -7.903   4.362 -22.437 1.00 . A A .  59 VAL HG23 1 1 
       10 109224 1 1  59 VAL N    N  -6.569   2.166 -23.031 1.00 . A A .  59 VAL N    1 1 
       10 109225 1 1  59 VAL O    O  -7.838  -0.247 -22.403 1.00 . A A .  59 VAL O    1 1 
       10 109226 1 1  60 LEU C    C  -7.660  -1.748 -18.923 1.00 . A A .  60 LEU C    1 1 
       10 109227 1 1  60 LEU CA   C  -6.804  -1.700 -20.201 1.00 . A A .  60 LEU CA   1 1 
       10 109228 1 1  60 LEU CB   C  -5.428  -2.406 -19.970 1.00 . A A .  60 LEU CB   1 1 
       10 109229 1 1  60 LEU CD1  C  -4.304  -4.550 -19.096 1.00 . A A .  60 LEU CD1  1 1 
       10 109230 1 1  60 LEU CD2  C  -6.717  -4.692 -19.879 1.00 . A A .  60 LEU CD2  1 1 
       10 109231 1 1  60 LEU CG   C  -5.355  -3.989 -20.070 1.00 . A A .  60 LEU CG   1 1 
       10 109232 1 1  60 LEU H    H  -6.026   0.235 -19.929 1.00 . A A .  60 LEU H    1 1 
       10 109233 1 1  60 LEU HA   H  -7.333  -2.186 -21.020 1.00 . A A .  60 LEU HA   1 1 
       10 109234 1 1  60 LEU HB2  H  -4.729  -2.003 -20.701 1.00 . A A .  60 LEU HB2  1 1 
       10 109235 1 1  60 LEU HB3  H  -5.067  -2.108 -18.990 1.00 . A A .  60 LEU HB3  1 1 
       10 109236 1 1  60 LEU HD11 H  -3.322  -4.192 -19.379 1.00 . A A .  60 LEU HD11 1 1 
       10 109237 1 1  60 LEU HD12 H  -4.306  -5.629 -19.130 1.00 . A A .  60 LEU HD12 1 1 
       10 109238 1 1  60 LEU HD13 H  -4.523  -4.227 -18.087 1.00 . A A .  60 LEU HD13 1 1 
       10 109239 1 1  60 LEU HD21 H  -6.591  -5.763 -19.893 1.00 . A A .  60 LEU HD21 1 1 
       10 109240 1 1  60 LEU HD22 H  -7.386  -4.405 -20.679 1.00 . A A .  60 LEU HD22 1 1 
       10 109241 1 1  60 LEU HD23 H  -7.154  -4.397 -18.930 1.00 . A A .  60 LEU HD23 1 1 
       10 109242 1 1  60 LEU HG   H  -5.005  -4.246 -21.065 1.00 . A A .  60 LEU HG   1 1 
       10 109243 1 1  60 LEU N    N  -6.597  -0.289 -20.521 1.00 . A A .  60 LEU N    1 1 
       10 109244 1 1  60 LEU O    O  -7.191  -1.375 -17.850 1.00 . A A .  60 LEU O    1 1 
       10 109245 1 1  61 ARG C    C  -9.975  -3.888 -17.607 1.00 . A A .  61 ARG C    1 1 
       10 109246 1 1  61 ARG CA   C  -9.803  -2.392 -17.895 1.00 . A A .  61 ARG CA   1 1 
       10 109247 1 1  61 ARG CB   C -11.169  -1.679 -18.136 1.00 . A A .  61 ARG CB   1 1 
       10 109248 1 1  61 ARG CD   C -13.469  -1.023 -17.131 1.00 . A A .  61 ARG CD   1 1 
       10 109249 1 1  61 ARG CG   C -12.215  -1.914 -17.019 1.00 . A A .  61 ARG CG   1 1 
       10 109250 1 1  61 ARG CZ   C -15.627  -1.515 -18.314 1.00 . A A .  61 ARG CZ   1 1 
       10 109251 1 1  61 ARG H    H  -9.219  -2.484 -19.923 1.00 . A A .  61 ARG H    1 1 
       10 109252 1 1  61 ARG HA   H  -9.323  -1.945 -17.020 1.00 . A A .  61 ARG HA   1 1 
       10 109253 1 1  61 ARG HB2  H -10.991  -0.611 -18.218 1.00 . A A .  61 ARG HB2  1 1 
       10 109254 1 1  61 ARG HB3  H -11.587  -2.029 -19.075 1.00 . A A .  61 ARG HB3  1 1 
       10 109255 1 1  61 ARG HD2  H -14.069  -1.160 -16.240 1.00 . A A .  61 ARG HD2  1 1 
       10 109256 1 1  61 ARG HD3  H -13.152   0.012 -17.168 1.00 . A A .  61 ARG HD3  1 1 
       10 109257 1 1  61 ARG HE   H -13.827  -1.297 -19.177 1.00 . A A .  61 ARG HE   1 1 
       10 109258 1 1  61 ARG HG2  H -12.528  -2.951 -17.044 1.00 . A A .  61 ARG HG2  1 1 
       10 109259 1 1  61 ARG HG3  H -11.738  -1.720 -16.063 1.00 . A A .  61 ARG HG3  1 1 
       10 109260 1 1  61 ARG HH11 H -15.873  -1.341 -16.296 1.00 . A A .  61 ARG HH11 1 1 
       10 109261 1 1  61 ARG HH12 H -17.319  -1.665 -17.199 1.00 . A A .  61 ARG HH12 1 1 
       10 109262 1 1  61 ARG HH21 H -15.749  -1.713 -20.332 1.00 . A A .  61 ARG HH21 1 1 
       10 109263 1 1  61 ARG HH22 H -17.254  -1.874 -19.470 1.00 . A A .  61 ARG HH22 1 1 
       10 109264 1 1  61 ARG N    N  -8.905  -2.217 -19.041 1.00 . A A .  61 ARG N    1 1 
       10 109265 1 1  61 ARG NE   N -14.295  -1.288 -18.318 1.00 . A A .  61 ARG NE   1 1 
       10 109266 1 1  61 ARG NH1  N -16.329  -1.502 -17.182 1.00 . A A .  61 ARG NH1  1 1 
       10 109267 1 1  61 ARG NH2  N -16.260  -1.712 -19.465 1.00 . A A .  61 ARG NH2  1 1 
       10 109268 1 1  61 ARG O    O -10.643  -4.610 -18.350 1.00 . A A .  61 ARG O    1 1 
       10 109269 1 1  62 VAL C    C -10.449  -5.722 -14.910 1.00 . A A .  62 VAL C    1 1 
       10 109270 1 1  62 VAL CA   C  -9.411  -5.713 -16.032 1.00 . A A .  62 VAL CA   1 1 
       10 109271 1 1  62 VAL CB   C  -8.041  -6.235 -15.463 1.00 . A A .  62 VAL CB   1 1 
       10 109272 1 1  62 VAL CG1  C  -8.147  -7.734 -15.024 1.00 . A A .  62 VAL CG1  1 1 
       10 109273 1 1  62 VAL CG2  C  -6.900  -6.009 -16.493 1.00 . A A .  62 VAL CG2  1 1 
       10 109274 1 1  62 VAL H    H  -8.707  -3.722 -16.072 1.00 . A A .  62 VAL H    1 1 
       10 109275 1 1  62 VAL HA   H  -9.730  -6.372 -16.840 1.00 . A A .  62 VAL HA   1 1 
       10 109276 1 1  62 VAL HB   H  -7.805  -5.648 -14.575 1.00 . A A .  62 VAL HB   1 1 
       10 109277 1 1  62 VAL HG11 H  -7.349  -7.983 -14.339 1.00 . A A .  62 VAL HG11 1 1 
       10 109278 1 1  62 VAL HG12 H  -8.080  -8.377 -15.892 1.00 . A A .  62 VAL HG12 1 1 
       10 109279 1 1  62 VAL HG13 H  -9.094  -7.911 -14.532 1.00 . A A .  62 VAL HG13 1 1 
       10 109280 1 1  62 VAL HG21 H  -6.915  -6.790 -17.243 1.00 . A A .  62 VAL HG21 1 1 
       10 109281 1 1  62 VAL HG22 H  -5.950  -5.999 -15.999 1.00 . A A .  62 VAL HG22 1 1 
       10 109282 1 1  62 VAL HG23 H  -7.031  -5.054 -16.984 1.00 . A A .  62 VAL HG23 1 1 
       10 109283 1 1  62 VAL N    N  -9.299  -4.342 -16.543 1.00 . A A .  62 VAL N    1 1 
       10 109284 1 1  62 VAL O    O -10.415  -4.858 -14.021 1.00 . A A .  62 VAL O    1 1 
       10 109285 1 1  63 THR C    C -12.087  -8.260 -13.253 1.00 . A A .  63 THR C    1 1 
       10 109286 1 1  63 THR CA   C -12.358  -6.900 -13.918 1.00 . A A .  63 THR CA   1 1 
       10 109287 1 1  63 THR CB   C -13.806  -6.844 -14.497 1.00 . A A .  63 THR CB   1 1 
       10 109288 1 1  63 THR CG2  C -14.873  -6.779 -13.386 1.00 . A A .  63 THR CG2  1 1 
       10 109289 1 1  63 THR H    H -11.383  -7.275 -15.745 1.00 . A A .  63 THR H    1 1 
       10 109290 1 1  63 THR HA   H -12.249  -6.110 -13.173 1.00 . A A .  63 THR HA   1 1 
       10 109291 1 1  63 THR HB   H -13.978  -7.736 -15.088 1.00 . A A .  63 THR HB   1 1 
       10 109292 1 1  63 THR HG1  H -14.253  -4.946 -14.854 1.00 . A A .  63 THR HG1  1 1 
       10 109293 1 1  63 THR HG21 H -15.860  -6.760 -13.825 1.00 . A A .  63 THR HG21 1 1 
       10 109294 1 1  63 THR HG22 H -14.730  -5.880 -12.795 1.00 . A A .  63 THR HG22 1 1 
       10 109295 1 1  63 THR HG23 H -14.785  -7.645 -12.741 1.00 . A A .  63 THR HG23 1 1 
       10 109296 1 1  63 THR N    N -11.368  -6.683 -14.965 1.00 . A A .  63 THR N    1 1 
       10 109297 1 1  63 THR O    O -11.786  -9.246 -13.935 1.00 . A A .  63 THR O    1 1 
       10 109298 1 1  63 THR OG1  O -13.940  -5.700 -15.360 1.00 . A A .  63 THR OG1  1 1 
       10 109299 1 1  64 VAL C    C -13.043  -9.620 -10.063 1.00 . A A .  64 VAL C    1 1 
       10 109300 1 1  64 VAL CA   C -11.892  -9.440 -11.074 1.00 . A A .  64 VAL CA   1 1 
       10 109301 1 1  64 VAL CB   C -10.514  -9.234 -10.315 1.00 . A A .  64 VAL CB   1 1 
       10 109302 1 1  64 VAL CG1  C -10.324 -10.261  -9.167 1.00 . A A .  64 VAL CG1  1 1 
       10 109303 1 1  64 VAL CG2  C  -9.306  -9.248 -11.300 1.00 . A A .  64 VAL CG2  1 1 
       10 109304 1 1  64 VAL H    H -12.535  -7.487 -11.488 1.00 . A A .  64 VAL H    1 1 
       10 109305 1 1  64 VAL HA   H -11.819 -10.332 -11.694 1.00 . A A .  64 VAL HA   1 1 
       10 109306 1 1  64 VAL HB   H -10.542  -8.247  -9.854 1.00 . A A .  64 VAL HB   1 1 
       10 109307 1 1  64 VAL HG11 H -10.976 -10.006  -8.338 1.00 . A A .  64 VAL HG11 1 1 
       10 109308 1 1  64 VAL HG12 H  -9.298 -10.258  -8.822 1.00 . A A .  64 VAL HG12 1 1 
       10 109309 1 1  64 VAL HG13 H -10.580 -11.245  -9.517 1.00 . A A .  64 VAL HG13 1 1 
       10 109310 1 1  64 VAL HG21 H  -9.242 -10.195 -11.810 1.00 . A A .  64 VAL HG21 1 1 
       10 109311 1 1  64 VAL HG22 H  -8.387  -9.078 -10.754 1.00 . A A .  64 VAL HG22 1 1 
       10 109312 1 1  64 VAL HG23 H  -9.428  -8.457 -12.033 1.00 . A A .  64 VAL HG23 1 1 
       10 109313 1 1  64 VAL N    N -12.199  -8.286 -11.923 1.00 . A A .  64 VAL N    1 1 
       10 109314 1 1  64 VAL O    O -13.204  -8.806  -9.150 1.00 . A A .  64 VAL O    1 1 
       10 109315 1 1  65 THR C    C -14.544 -12.246  -8.486 1.00 . A A .  65 THR C    1 1 
       10 109316 1 1  65 THR CA   C -14.942 -11.013  -9.311 1.00 . A A .  65 THR CA   1 1 
       10 109317 1 1  65 THR CB   C -16.277 -11.312 -10.072 1.00 . A A .  65 THR CB   1 1 
       10 109318 1 1  65 THR CG2  C -17.444 -11.590  -9.099 1.00 . A A .  65 THR CG2  1 1 
       10 109319 1 1  65 THR H    H -13.715 -11.244 -11.026 1.00 . A A .  65 THR H    1 1 
       10 109320 1 1  65 THR HA   H -15.112 -10.171  -8.642 1.00 . A A .  65 THR HA   1 1 
       10 109321 1 1  65 THR HB   H -16.133 -12.187 -10.704 1.00 . A A .  65 THR HB   1 1 
       10 109322 1 1  65 THR HG1  H -15.838  -9.890 -11.375 1.00 . A A .  65 THR HG1  1 1 
       10 109323 1 1  65 THR HG21 H -17.670 -10.689  -8.541 1.00 . A A .  65 THR HG21 1 1 
       10 109324 1 1  65 THR HG22 H -17.168 -12.380  -8.409 1.00 . A A .  65 THR HG22 1 1 
       10 109325 1 1  65 THR HG23 H -18.318 -11.894  -9.653 1.00 . A A .  65 THR HG23 1 1 
       10 109326 1 1  65 THR N    N -13.855 -10.672 -10.244 1.00 . A A .  65 THR N    1 1 
       10 109327 1 1  65 THR O    O -13.932 -13.176  -9.016 1.00 . A A .  65 THR O    1 1 
       10 109328 1 1  65 THR OG1  O -16.624 -10.195 -10.907 1.00 . A A .  65 THR OG1  1 1 
       10 109329 1 1  66 ALA C    C -16.162 -13.746  -5.779 1.00 . A A .  66 ALA C    1 1 
       10 109330 1 1  66 ALA CA   C -14.767 -13.402  -6.310 1.00 . A A .  66 ALA CA   1 1 
       10 109331 1 1  66 ALA CB   C -13.798 -13.104  -5.157 1.00 . A A .  66 ALA CB   1 1 
       10 109332 1 1  66 ALA H    H -15.246 -11.403  -6.812 1.00 . A A .  66 ALA H    1 1 
       10 109333 1 1  66 ALA HA   H -14.385 -14.244  -6.883 1.00 . A A .  66 ALA HA   1 1 
       10 109334 1 1  66 ALA HB1  H -12.801 -12.949  -5.550 1.00 . A A .  66 ALA HB1  1 1 
       10 109335 1 1  66 ALA HB2  H -13.783 -13.930  -4.457 1.00 . A A .  66 ALA HB2  1 1 
       10 109336 1 1  66 ALA HB3  H -14.114 -12.207  -4.637 1.00 . A A .  66 ALA HB3  1 1 
       10 109337 1 1  66 ALA N    N -14.888 -12.234  -7.193 1.00 . A A .  66 ALA N    1 1 
       10 109338 1 1  66 ALA O    O -16.783 -12.923  -5.106 1.00 . A A .  66 ALA O    1 1 
       10 109339 1 1  67 SER C    C -17.860 -16.611  -4.733 1.00 . A A .  67 SER C    1 1 
       10 109340 1 1  67 SER CA   C -17.992 -15.412  -5.691 1.00 . A A .  67 SER CA   1 1 
       10 109341 1 1  67 SER CB   C -18.822 -15.781  -6.940 1.00 . A A .  67 SER CB   1 1 
       10 109342 1 1  67 SER H    H -16.127 -15.536  -6.682 1.00 . A A .  67 SER H    1 1 
       10 109343 1 1  67 SER HA   H -18.498 -14.596  -5.172 1.00 . A A .  67 SER HA   1 1 
       10 109344 1 1  67 SER HB2  H -18.355 -16.605  -7.469 1.00 . A A .  67 SER HB2  1 1 
       10 109345 1 1  67 SER HB3  H -19.827 -16.062  -6.645 1.00 . A A .  67 SER HB3  1 1 
       10 109346 1 1  67 SER HG   H -19.166 -13.894  -7.324 1.00 . A A .  67 SER HG   1 1 
       10 109347 1 1  67 SER N    N -16.663 -14.947  -6.115 1.00 . A A .  67 SER N    1 1 
       10 109348 1 1  67 SER O    O -17.184 -17.592  -5.033 1.00 . A A .  67 SER O    1 1 
       10 109349 1 1  67 SER OG   O -18.905 -14.676  -7.822 1.00 . A A .  67 SER OG   1 1 
       10 109350 1 1  68 LEU C    C -19.849 -18.385  -2.722 1.00 . A A .  68 LEU C    1 1 
       10 109351 1 1  68 LEU CA   C -18.585 -17.523  -2.522 1.00 . A A .  68 LEU CA   1 1 
       10 109352 1 1  68 LEU CB   C -18.617 -16.816  -1.133 1.00 . A A .  68 LEU CB   1 1 
       10 109353 1 1  68 LEU CD1  C -17.690 -15.030   0.464 1.00 . A A .  68 LEU CD1  1 1 
       10 109354 1 1  68 LEU CD2  C -16.102 -16.602  -0.773 1.00 . A A .  68 LEU CD2  1 1 
       10 109355 1 1  68 LEU CG   C -17.441 -15.847  -0.827 1.00 . A A .  68 LEU CG   1 1 
       10 109356 1 1  68 LEU H    H -18.977 -15.651  -3.409 1.00 . A A .  68 LEU H    1 1 
       10 109357 1 1  68 LEU HA   H -17.704 -18.157  -2.587 1.00 . A A .  68 LEU HA   1 1 
       10 109358 1 1  68 LEU HB2  H -19.544 -16.250  -1.074 1.00 . A A .  68 LEU HB2  1 1 
       10 109359 1 1  68 LEU HB3  H -18.643 -17.581  -0.358 1.00 . A A .  68 LEU HB3  1 1 
       10 109360 1 1  68 LEU HD11 H -16.798 -14.480   0.726 1.00 . A A .  68 LEU HD11 1 1 
       10 109361 1 1  68 LEU HD12 H -17.958 -15.688   1.282 1.00 . A A .  68 LEU HD12 1 1 
       10 109362 1 1  68 LEU HD13 H -18.490 -14.327   0.288 1.00 . A A .  68 LEU HD13 1 1 
       10 109363 1 1  68 LEU HD21 H -15.310 -15.912  -0.540 1.00 . A A .  68 LEU HD21 1 1 
       10 109364 1 1  68 LEU HD22 H -15.896 -17.050  -1.722 1.00 . A A .  68 LEU HD22 1 1 
       10 109365 1 1  68 LEU HD23 H -16.138 -17.374  -0.013 1.00 . A A .  68 LEU HD23 1 1 
       10 109366 1 1  68 LEU HG   H -17.372 -15.128  -1.637 1.00 . A A .  68 LEU HG   1 1 
       10 109367 1 1  68 LEU N    N -18.517 -16.491  -3.574 1.00 . A A .  68 LEU N    1 1 
       10 109368 1 1  68 LEU O    O -20.671 -18.534  -1.804 1.00 . A A .  68 LEU O    1 1 
       10 109369 1 1  69 GLY C    C -22.408 -18.848  -4.556 1.00 . A A .  69 GLY C    1 1 
       10 109370 1 1  69 GLY CA   C -21.184 -19.724  -4.288 1.00 . A A .  69 GLY CA   1 1 
       10 109371 1 1  69 GLY H    H -19.306 -18.796  -4.611 1.00 . A A .  69 GLY H    1 1 
       10 109372 1 1  69 GLY HA2  H -20.956 -20.299  -5.178 1.00 . A A .  69 GLY HA2  1 1 
       10 109373 1 1  69 GLY HA3  H -21.410 -20.415  -3.485 1.00 . A A .  69 GLY HA3  1 1 
       10 109374 1 1  69 GLY N    N -20.005 -18.932  -3.938 1.00 . A A .  69 GLY N    1 1 
       10 109375 1 1  69 GLY O    O -22.676 -18.478  -5.701 1.00 . A A .  69 GLY O    1 1 
       10 109376 1 1  70 GLU C    C -24.175 -16.207  -3.440 1.00 . A A .  70 GLU C    1 1 
       10 109377 1 1  70 GLU CA   C -24.404 -17.730  -3.555 1.00 . A A .  70 GLU CA   1 1 
       10 109378 1 1  70 GLU CB   C -25.340 -18.200  -2.400 1.00 . A A .  70 GLU CB   1 1 
       10 109379 1 1  70 GLU CD   C -25.561 -18.593   0.149 1.00 . A A .  70 GLU CD   1 1 
       10 109380 1 1  70 GLU CG   C -24.832 -17.847  -0.976 1.00 . A A .  70 GLU CG   1 1 
       10 109381 1 1  70 GLU H    H -22.787 -18.734  -2.594 1.00 . A A .  70 GLU H    1 1 
       10 109382 1 1  70 GLU HA   H -24.883 -17.952  -4.507 1.00 . A A .  70 GLU HA   1 1 
       10 109383 1 1  70 GLU HB2  H -26.319 -17.746  -2.535 1.00 . A A .  70 GLU HB2  1 1 
       10 109384 1 1  70 GLU HB3  H -25.451 -19.275  -2.465 1.00 . A A .  70 GLU HB3  1 1 
       10 109385 1 1  70 GLU HG2  H -23.771 -18.078  -0.921 1.00 . A A .  70 GLU HG2  1 1 
       10 109386 1 1  70 GLU HG3  H -24.952 -16.776  -0.821 1.00 . A A .  70 GLU HG3  1 1 
       10 109387 1 1  70 GLU N    N -23.128 -18.485  -3.477 1.00 . A A .  70 GLU N    1 1 
       10 109388 1 1  70 GLU O    O -24.945 -15.413  -3.978 1.00 . A A .  70 GLU O    1 1 
       10 109389 1 1  70 GLU OE1  O -25.056 -19.642   0.597 1.00 . A A .  70 GLU OE1  1 1 
       10 109390 1 1  70 GLU OE2  O -26.640 -18.147   0.583 1.00 . A A .  70 GLU OE2  1 1 
       10 109391 1 1  71 GLU C    C -21.482 -13.979  -2.847 1.00 . A A .  71 GLU C    1 1 
       10 109392 1 1  71 GLU CA   C -22.844 -14.433  -2.324 1.00 . A A .  71 GLU CA   1 1 
       10 109393 1 1  71 GLU CB   C -22.880 -14.335  -0.774 1.00 . A A .  71 GLU CB   1 1 
       10 109394 1 1  71 GLU CD   C -22.666 -12.823   1.292 1.00 . A A .  71 GLU CD   1 1 
       10 109395 1 1  71 GLU CG   C -22.912 -12.896  -0.224 1.00 . A A .  71 GLU CG   1 1 
       10 109396 1 1  71 GLU H    H -22.443 -16.508  -2.490 1.00 . A A .  71 GLU H    1 1 
       10 109397 1 1  71 GLU HA   H -23.617 -13.790  -2.743 1.00 . A A .  71 GLU HA   1 1 
       10 109398 1 1  71 GLU HB2  H -23.769 -14.851  -0.416 1.00 . A A .  71 GLU HB2  1 1 
       10 109399 1 1  71 GLU HB3  H -22.003 -14.844  -0.370 1.00 . A A .  71 GLU HB3  1 1 
       10 109400 1 1  71 GLU HG2  H -22.152 -12.307  -0.734 1.00 . A A .  71 GLU HG2  1 1 
       10 109401 1 1  71 GLU HG3  H -23.884 -12.460  -0.442 1.00 . A A .  71 GLU HG3  1 1 
       10 109402 1 1  71 GLU N    N -23.101 -15.826  -2.736 1.00 . A A .  71 GLU N    1 1 
       10 109403 1 1  71 GLU O    O -20.519 -14.719  -2.722 1.00 . A A .  71 GLU O    1 1 
       10 109404 1 1  71 GLU OE1  O -21.498 -12.676   1.698 1.00 . A A .  71 GLU OE1  1 1 
       10 109405 1 1  71 GLU OE2  O -23.637 -12.936   2.078 1.00 . A A .  71 GLU OE2  1 1 
       10 109406 1 1  72 THR C    C -19.327 -11.733  -2.597 1.00 . A A .  72 THR C    1 1 
       10 109407 1 1  72 THR CA   C -20.130 -12.180  -3.839 1.00 . A A .  72 THR CA   1 1 
       10 109408 1 1  72 THR CB   C -20.347 -10.967  -4.801 1.00 . A A .  72 THR CB   1 1 
       10 109409 1 1  72 THR CG2  C -19.017 -10.295  -5.208 1.00 . A A .  72 THR CG2  1 1 
       10 109410 1 1  72 THR H    H -22.230 -12.282  -3.603 1.00 . A A .  72 THR H    1 1 
       10 109411 1 1  72 THR HA   H -19.560 -12.939  -4.380 1.00 . A A .  72 THR HA   1 1 
       10 109412 1 1  72 THR HB   H -20.967 -10.232  -4.297 1.00 . A A .  72 THR HB   1 1 
       10 109413 1 1  72 THR HG1  H -21.694 -12.069  -5.747 1.00 . A A .  72 THR HG1  1 1 
       10 109414 1 1  72 THR HG21 H -19.213  -9.471  -5.877 1.00 . A A .  72 THR HG21 1 1 
       10 109415 1 1  72 THR HG22 H -18.383 -11.013  -5.712 1.00 . A A .  72 THR HG22 1 1 
       10 109416 1 1  72 THR HG23 H -18.505  -9.924  -4.329 1.00 . A A .  72 THR HG23 1 1 
       10 109417 1 1  72 THR N    N -21.405 -12.780  -3.436 1.00 . A A .  72 THR N    1 1 
       10 109418 1 1  72 THR O    O -19.880 -11.156  -1.660 1.00 . A A .  72 THR O    1 1 
       10 109419 1 1  72 THR OG1  O -21.033 -11.409  -5.985 1.00 . A A .  72 THR OG1  1 1 
       10 109420 1 1  73 ALA C    C -16.663 -10.152  -1.842 1.00 . A A .  73 ALA C    1 1 
       10 109421 1 1  73 ALA CA   C -17.065 -11.607  -1.600 1.00 . A A .  73 ALA CA   1 1 
       10 109422 1 1  73 ALA CB   C -15.838 -12.524  -1.673 1.00 . A A .  73 ALA CB   1 1 
       10 109423 1 1  73 ALA H    H -17.693 -12.515  -3.398 1.00 . A A .  73 ALA H    1 1 
       10 109424 1 1  73 ALA HA   H -17.521 -11.710  -0.619 1.00 . A A .  73 ALA HA   1 1 
       10 109425 1 1  73 ALA HB1  H -16.139 -13.544  -1.499 1.00 . A A .  73 ALA HB1  1 1 
       10 109426 1 1  73 ALA HB2  H -15.111 -12.235  -0.923 1.00 . A A .  73 ALA HB2  1 1 
       10 109427 1 1  73 ALA HB3  H -15.391 -12.454  -2.650 1.00 . A A .  73 ALA HB3  1 1 
       10 109428 1 1  73 ALA N    N -18.026 -12.020  -2.629 1.00 . A A .  73 ALA N    1 1 
       10 109429 1 1  73 ALA O    O -16.909  -9.264  -1.014 1.00 . A A .  73 ALA O    1 1 
       10 109430 1 1  74 PHE C    C -15.643  -8.538  -5.004 1.00 . A A .  74 PHE C    1 1 
       10 109431 1 1  74 PHE CA   C -15.615  -8.613  -3.469 1.00 . A A .  74 PHE CA   1 1 
       10 109432 1 1  74 PHE CB   C -14.190  -8.273  -2.922 1.00 . A A .  74 PHE CB   1 1 
       10 109433 1 1  74 PHE CD1  C -12.378  -9.004  -4.577 1.00 . A A .  74 PHE CD1  1 1 
       10 109434 1 1  74 PHE CD2  C -12.702 -10.324  -2.604 1.00 . A A .  74 PHE CD2  1 1 
       10 109435 1 1  74 PHE CE1  C -11.374  -9.859  -4.986 1.00 . A A .  74 PHE CE1  1 1 
       10 109436 1 1  74 PHE CE2  C -11.693 -11.174  -3.013 1.00 . A A .  74 PHE CE2  1 1 
       10 109437 1 1  74 PHE CG   C -13.066  -9.218  -3.378 1.00 . A A .  74 PHE CG   1 1 
       10 109438 1 1  74 PHE CZ   C -11.031 -10.942  -4.204 1.00 . A A .  74 PHE CZ   1 1 
       10 109439 1 1  74 PHE H    H -15.890 -10.704  -3.607 1.00 . A A .  74 PHE H    1 1 
       10 109440 1 1  74 PHE HA   H -16.319  -7.877  -3.086 1.00 . A A .  74 PHE HA   1 1 
       10 109441 1 1  74 PHE HB2  H -13.923  -7.267  -3.229 1.00 . A A .  74 PHE HB2  1 1 
       10 109442 1 1  74 PHE HB3  H -14.226  -8.294  -1.837 1.00 . A A .  74 PHE HB3  1 1 
       10 109443 1 1  74 PHE HD1  H -12.641  -8.153  -5.196 1.00 . A A .  74 PHE HD1  1 1 
       10 109444 1 1  74 PHE HD2  H -13.216 -10.513  -1.667 1.00 . A A .  74 PHE HD2  1 1 
       10 109445 1 1  74 PHE HE1  H -10.850  -9.680  -5.921 1.00 . A A .  74 PHE HE1  1 1 
       10 109446 1 1  74 PHE HE2  H -11.420 -12.025  -2.401 1.00 . A A .  74 PHE HE2  1 1 
       10 109447 1 1  74 PHE HZ   H -10.244 -11.614  -4.524 1.00 . A A .  74 PHE HZ   1 1 
       10 109448 1 1  74 PHE N    N -16.053  -9.935  -3.017 1.00 . A A .  74 PHE N    1 1 
       10 109449 1 1  74 PHE O    O -15.763  -9.560  -5.700 1.00 . A A .  74 PHE O    1 1 
       10 109450 1 1  75 LEU C    C -14.235  -5.973  -7.077 1.00 . A A .  75 LEU C    1 1 
       10 109451 1 1  75 LEU CA   C -15.372  -6.998  -6.922 1.00 . A A .  75 LEU CA   1 1 
       10 109452 1 1  75 LEU CB   C -16.714  -6.452  -7.494 1.00 . A A .  75 LEU CB   1 1 
       10 109453 1 1  75 LEU CD1  C -16.125  -7.122  -9.907 1.00 . A A .  75 LEU CD1  1 1 
       10 109454 1 1  75 LEU CD2  C -18.120  -5.590  -9.459 1.00 . A A .  75 LEU CD2  1 1 
       10 109455 1 1  75 LEU CG   C -16.706  -6.015  -9.000 1.00 . A A .  75 LEU CG   1 1 
       10 109456 1 1  75 LEU H    H -15.506  -6.564  -4.878 1.00 . A A .  75 LEU H    1 1 
       10 109457 1 1  75 LEU HA   H -15.101  -7.909  -7.453 1.00 . A A .  75 LEU HA   1 1 
       10 109458 1 1  75 LEU HB2  H -17.464  -7.227  -7.368 1.00 . A A .  75 LEU HB2  1 1 
       10 109459 1 1  75 LEU HB3  H -17.014  -5.597  -6.893 1.00 . A A .  75 LEU HB3  1 1 
       10 109460 1 1  75 LEU HD11 H -15.069  -7.229  -9.710 1.00 . A A .  75 LEU HD11 1 1 
       10 109461 1 1  75 LEU HD12 H -16.265  -6.864 -10.949 1.00 . A A .  75 LEU HD12 1 1 
       10 109462 1 1  75 LEU HD13 H -16.613  -8.060  -9.703 1.00 . A A .  75 LEU HD13 1 1 
       10 109463 1 1  75 LEU HD21 H -18.093  -5.285 -10.498 1.00 . A A .  75 LEU HD21 1 1 
       10 109464 1 1  75 LEU HD22 H -18.458  -4.756  -8.859 1.00 . A A .  75 LEU HD22 1 1 
       10 109465 1 1  75 LEU HD23 H -18.812  -6.414  -9.344 1.00 . A A .  75 LEU HD23 1 1 
       10 109466 1 1  75 LEU HG   H -16.058  -5.150  -9.106 1.00 . A A .  75 LEU HG   1 1 
       10 109467 1 1  75 LEU N    N -15.513  -7.311  -5.502 1.00 . A A .  75 LEU N    1 1 
       10 109468 1 1  75 LEU O    O -14.084  -5.075  -6.244 1.00 . A A .  75 LEU O    1 1 
       10 109469 1 1  76 CYS C    C -12.366  -4.888  -9.929 1.00 . A A .  76 CYS C    1 1 
       10 109470 1 1  76 CYS CA   C -12.290  -5.279  -8.449 1.00 . A A .  76 CYS CA   1 1 
       10 109471 1 1  76 CYS CB   C -10.979  -6.032  -8.162 1.00 . A A .  76 CYS CB   1 1 
       10 109472 1 1  76 CYS H    H -13.615  -6.913  -8.724 1.00 . A A .  76 CYS H    1 1 
       10 109473 1 1  76 CYS HA   H -12.330  -4.381  -7.836 1.00 . A A .  76 CYS HA   1 1 
       10 109474 1 1  76 CYS HB2  H -10.921  -6.911  -8.791 1.00 . A A .  76 CYS HB2  1 1 
       10 109475 1 1  76 CYS HB3  H -10.136  -5.386  -8.376 1.00 . A A .  76 CYS HB3  1 1 
       10 109476 1 1  76 CYS HG   H -11.909  -6.228  -5.798 1.00 . A A .  76 CYS HG   1 1 
       10 109477 1 1  76 CYS N    N -13.431  -6.149  -8.125 1.00 . A A .  76 CYS N    1 1 
       10 109478 1 1  76 CYS O    O -12.678  -5.732 -10.760 1.00 . A A .  76 CYS O    1 1 
       10 109479 1 1  76 CYS SG   S -10.814  -6.591  -6.455 1.00 . A A .  76 CYS SG   1 1 
       10 109480 1 1  77 GLU C    C -11.130  -1.948 -11.757 1.00 . A A .  77 GLU C    1 1 
       10 109481 1 1  77 GLU CA   C -12.079  -3.145 -11.641 1.00 . A A .  77 GLU CA   1 1 
       10 109482 1 1  77 GLU CB   C -13.502  -2.804 -12.151 1.00 . A A .  77 GLU CB   1 1 
       10 109483 1 1  77 GLU CD   C -14.996  -2.319 -14.177 1.00 . A A .  77 GLU CD   1 1 
       10 109484 1 1  77 GLU CG   C -13.567  -2.497 -13.651 1.00 . A A .  77 GLU CG   1 1 
       10 109485 1 1  77 GLU H    H -12.001  -2.965  -9.540 1.00 . A A .  77 GLU H    1 1 
       10 109486 1 1  77 GLU HA   H -11.668  -3.954 -12.245 1.00 . A A .  77 GLU HA   1 1 
       10 109487 1 1  77 GLU HB2  H -14.153  -3.651 -11.947 1.00 . A A .  77 GLU HB2  1 1 
       10 109488 1 1  77 GLU HB3  H -13.876  -1.943 -11.605 1.00 . A A .  77 GLU HB3  1 1 
       10 109489 1 1  77 GLU HG2  H -13.001  -1.589 -13.845 1.00 . A A .  77 GLU HG2  1 1 
       10 109490 1 1  77 GLU HG3  H -13.094  -3.314 -14.194 1.00 . A A .  77 GLU HG3  1 1 
       10 109491 1 1  77 GLU N    N -12.135  -3.612 -10.251 1.00 . A A .  77 GLU N    1 1 
       10 109492 1 1  77 GLU O    O -11.313  -0.945 -11.072 1.00 . A A .  77 GLU O    1 1 
       10 109493 1 1  77 GLU OE1  O -15.483  -1.177 -14.236 1.00 . A A .  77 GLU OE1  1 1 
       10 109494 1 1  77 GLU OE2  O -15.628  -3.320 -14.556 1.00 . A A .  77 GLU OE2  1 1 
       10 109495 1 1  78 VAL C    C  -8.867  -0.728 -14.268 1.00 . A A .  78 VAL C    1 1 
       10 109496 1 1  78 VAL CA   C  -9.041  -1.076 -12.786 1.00 . A A .  78 VAL CA   1 1 
       10 109497 1 1  78 VAL CB   C  -7.693  -1.631 -12.178 1.00 . A A .  78 VAL CB   1 1 
       10 109498 1 1  78 VAL CG1  C  -6.448  -0.797 -12.603 1.00 . A A .  78 VAL CG1  1 1 
       10 109499 1 1  78 VAL CG2  C  -7.804  -1.731 -10.634 1.00 . A A .  78 VAL CG2  1 1 
       10 109500 1 1  78 VAL H    H -10.096  -2.864 -13.207 1.00 . A A .  78 VAL H    1 1 
       10 109501 1 1  78 VAL HA   H  -9.316  -0.171 -12.242 1.00 . A A .  78 VAL HA   1 1 
       10 109502 1 1  78 VAL HB   H  -7.552  -2.640 -12.561 1.00 . A A .  78 VAL HB   1 1 
       10 109503 1 1  78 VAL HG11 H  -6.312  -0.863 -13.678 1.00 . A A .  78 VAL HG11 1 1 
       10 109504 1 1  78 VAL HG12 H  -5.561  -1.180 -12.113 1.00 . A A .  78 VAL HG12 1 1 
       10 109505 1 1  78 VAL HG13 H  -6.584   0.239 -12.330 1.00 . A A .  78 VAL HG13 1 1 
       10 109506 1 1  78 VAL HG21 H  -7.804  -0.739 -10.196 1.00 . A A .  78 VAL HG21 1 1 
       10 109507 1 1  78 VAL HG22 H  -6.976  -2.298 -10.246 1.00 . A A .  78 VAL HG22 1 1 
       10 109508 1 1  78 VAL HG23 H  -8.724  -2.237 -10.363 1.00 . A A .  78 VAL HG23 1 1 
       10 109509 1 1  78 VAL N    N -10.118  -2.069 -12.631 1.00 . A A .  78 VAL N    1 1 
       10 109510 1 1  78 VAL O    O  -8.470  -1.583 -15.067 1.00 . A A .  78 VAL O    1 1 
       10 109511 1 1  79 GLN C    C  -7.502   1.644 -15.988 1.00 . A A .  79 GLN C    1 1 
       10 109512 1 1  79 GLN CA   C  -8.933   1.090 -15.951 1.00 . A A .  79 GLN CA   1 1 
       10 109513 1 1  79 GLN CB   C  -9.973   2.191 -16.303 1.00 . A A .  79 GLN CB   1 1 
       10 109514 1 1  79 GLN CD   C -12.463   2.745 -16.721 1.00 . A A .  79 GLN CD   1 1 
       10 109515 1 1  79 GLN CG   C -11.434   1.730 -16.205 1.00 . A A .  79 GLN CG   1 1 
       10 109516 1 1  79 GLN H    H  -9.621   1.101 -13.955 1.00 . A A .  79 GLN H    1 1 
       10 109517 1 1  79 GLN HA   H  -9.015   0.284 -16.680 1.00 . A A .  79 GLN HA   1 1 
       10 109518 1 1  79 GLN HB2  H  -9.839   3.030 -15.624 1.00 . A A .  79 GLN HB2  1 1 
       10 109519 1 1  79 GLN HB3  H  -9.790   2.536 -17.316 1.00 . A A .  79 GLN HB3  1 1 
       10 109520 1 1  79 GLN HE21 H -13.787   2.161 -15.355 1.00 . A A .  79 GLN HE21 1 1 
       10 109521 1 1  79 GLN HE22 H -14.308   3.419 -16.419 1.00 . A A .  79 GLN HE22 1 1 
       10 109522 1 1  79 GLN HG2  H -11.543   0.823 -16.791 1.00 . A A .  79 GLN HG2  1 1 
       10 109523 1 1  79 GLN HG3  H -11.657   1.502 -15.168 1.00 . A A .  79 GLN HG3  1 1 
       10 109524 1 1  79 GLN N    N  -9.191   0.530 -14.623 1.00 . A A .  79 GLN N    1 1 
       10 109525 1 1  79 GLN NE2  N -13.634   2.782 -16.100 1.00 . A A .  79 GLN NE2  1 1 
       10 109526 1 1  79 GLN O    O  -7.273   2.839 -15.776 1.00 . A A .  79 GLN O    1 1 
       10 109527 1 1  79 GLN OE1  O -12.199   3.508 -17.648 1.00 . A A .  79 GLN OE1  1 1 
       10 109528 1 1  80 GLN C    C  -4.866   1.643 -17.711 1.00 . A A .  80 GLN C    1 1 
       10 109529 1 1  80 GLN CA   C  -5.122   1.055 -16.312 1.00 . A A .  80 GLN CA   1 1 
       10 109530 1 1  80 GLN CB   C  -4.298  -0.246 -16.081 1.00 . A A .  80 GLN CB   1 1 
       10 109531 1 1  80 GLN CD   C  -2.434   0.737 -14.621 1.00 . A A .  80 GLN CD   1 1 
       10 109532 1 1  80 GLN CG   C  -2.781  -0.062 -15.878 1.00 . A A .  80 GLN CG   1 1 
       10 109533 1 1  80 GLN H    H  -6.818  -0.202 -16.272 1.00 . A A .  80 GLN H    1 1 
       10 109534 1 1  80 GLN HA   H  -4.860   1.787 -15.551 1.00 . A A .  80 GLN HA   1 1 
       10 109535 1 1  80 GLN HB2  H  -4.690  -0.748 -15.202 1.00 . A A .  80 GLN HB2  1 1 
       10 109536 1 1  80 GLN HB3  H  -4.447  -0.910 -16.934 1.00 . A A .  80 GLN HB3  1 1 
       10 109537 1 1  80 GLN HE21 H  -2.766  -0.853 -13.478 1.00 . A A .  80 GLN HE21 1 1 
       10 109538 1 1  80 GLN HE22 H  -2.272   0.580 -12.649 1.00 . A A .  80 GLN HE22 1 1 
       10 109539 1 1  80 GLN HG2  H  -2.314  -1.040 -15.802 1.00 . A A .  80 GLN HG2  1 1 
       10 109540 1 1  80 GLN HG3  H  -2.374   0.453 -16.741 1.00 . A A .  80 GLN HG3  1 1 
       10 109541 1 1  80 GLN N    N  -6.548   0.737 -16.193 1.00 . A A .  80 GLN N    1 1 
       10 109542 1 1  80 GLN NE2  N  -2.498   0.089 -13.465 1.00 . A A .  80 GLN NE2  1 1 
       10 109543 1 1  80 GLN O    O  -4.634   0.902 -18.671 1.00 . A A .  80 GLN O    1 1 
       10 109544 1 1  80 GLN OE1  O  -2.179   1.934 -14.673 1.00 . A A .  80 GLN OE1  1 1 
       10 109545 1 1  81 GLY C    C  -3.365   4.057 -19.350 1.00 . A A .  81 GLY C    1 1 
       10 109546 1 1  81 GLY CA   C  -4.806   3.676 -19.084 1.00 . A A .  81 GLY CA   1 1 
       10 109547 1 1  81 GLY H    H  -5.137   3.491 -17.007 1.00 . A A .  81 GLY H    1 1 
       10 109548 1 1  81 GLY HA2  H  -5.170   3.055 -19.895 1.00 . A A .  81 GLY HA2  1 1 
       10 109549 1 1  81 GLY HA3  H  -5.400   4.579 -19.054 1.00 . A A .  81 GLY HA3  1 1 
       10 109550 1 1  81 GLY N    N  -4.968   2.973 -17.818 1.00 . A A .  81 GLY N    1 1 
       10 109551 1 1  81 GLY O    O  -2.623   4.384 -18.425 1.00 . A A .  81 GLY O    1 1 
       10 109552 1 1  82 GLY C    C  -1.648   5.201 -22.314 1.00 . A A .  82 GLY C    1 1 
       10 109553 1 1  82 GLY CA   C  -1.633   4.410 -21.027 1.00 . A A .  82 GLY CA   1 1 
       10 109554 1 1  82 GLY H    H  -3.587   3.679 -21.291 1.00 . A A .  82 GLY H    1 1 
       10 109555 1 1  82 GLY HA2  H  -1.163   5.002 -20.245 1.00 . A A .  82 GLY HA2  1 1 
       10 109556 1 1  82 GLY HA3  H  -1.043   3.517 -21.181 1.00 . A A .  82 GLY HA3  1 1 
       10 109557 1 1  82 GLY N    N  -2.968   4.014 -20.617 1.00 . A A .  82 GLY N    1 1 
       10 109558 1 1  82 GLY O    O  -2.289   4.793 -23.293 1.00 . A A .  82 GLY O    1 1 
       10 109559 1 1  83 ILE C    C   0.558   6.447 -24.181 1.00 . A A .  83 ILE C    1 1 
       10 109560 1 1  83 ILE CA   C  -0.653   7.104 -23.517 1.00 . A A .  83 ILE CA   1 1 
       10 109561 1 1  83 ILE CB   C  -0.266   8.602 -23.242 1.00 . A A .  83 ILE CB   1 1 
       10 109562 1 1  83 ILE CD1  C  -0.921  10.721 -21.915 1.00 . A A .  83 ILE CD1  1 1 
       10 109563 1 1  83 ILE CG1  C  -1.299   9.304 -22.320 1.00 . A A .  83 ILE CG1  1 1 
       10 109564 1 1  83 ILE CG2  C  -0.105   9.369 -24.589 1.00 . A A .  83 ILE CG2  1 1 
       10 109565 1 1  83 ILE H    H  -0.622   6.684 -21.448 1.00 . A A .  83 ILE H    1 1 
       10 109566 1 1  83 ILE HA   H  -1.517   7.072 -24.182 1.00 . A A .  83 ILE HA   1 1 
       10 109567 1 1  83 ILE HB   H   0.703   8.615 -22.742 1.00 . A A .  83 ILE HB   1 1 
       10 109568 1 1  83 ILE HD11 H  -1.679  11.116 -21.255 1.00 . A A .  83 ILE HD11 1 1 
       10 109569 1 1  83 ILE HD12 H  -0.853  11.345 -22.795 1.00 . A A .  83 ILE HD12 1 1 
       10 109570 1 1  83 ILE HD13 H   0.031  10.710 -21.404 1.00 . A A .  83 ILE HD13 1 1 
       10 109571 1 1  83 ILE HG12 H  -2.258   9.354 -22.821 1.00 . A A .  83 ILE HG12 1 1 
       10 109572 1 1  83 ILE HG13 H  -1.411   8.726 -21.410 1.00 . A A .  83 ILE HG13 1 1 
       10 109573 1 1  83 ILE HG21 H   0.448  10.280 -24.420 1.00 . A A .  83 ILE HG21 1 1 
       10 109574 1 1  83 ILE HG22 H  -1.077   9.613 -24.998 1.00 . A A .  83 ILE HG22 1 1 
       10 109575 1 1  83 ILE HG23 H   0.435   8.759 -25.302 1.00 . A A .  83 ILE HG23 1 1 
       10 109576 1 1  83 ILE N    N  -0.951   6.347 -22.304 1.00 . A A .  83 ILE N    1 1 
       10 109577 1 1  83 ILE O    O   1.567   6.175 -23.509 1.00 . A A .  83 ILE O    1 1 
       10 109578 1 1  84 PHE C    C   1.671   6.572 -27.572 1.00 . A A .  84 PHE C    1 1 
       10 109579 1 1  84 PHE CA   C   1.589   5.721 -26.287 1.00 . A A .  84 PHE CA   1 1 
       10 109580 1 1  84 PHE CB   C   1.454   4.209 -26.636 1.00 . A A .  84 PHE CB   1 1 
       10 109581 1 1  84 PHE CD1  C  -0.187   2.865 -25.209 1.00 . A A .  84 PHE CD1  1 1 
       10 109582 1 1  84 PHE CD2  C   2.137   2.807 -24.628 1.00 . A A .  84 PHE CD2  1 1 
       10 109583 1 1  84 PHE CE1  C  -0.466   2.003 -24.160 1.00 . A A .  84 PHE CE1  1 1 
       10 109584 1 1  84 PHE CE2  C   1.853   1.951 -23.585 1.00 . A A .  84 PHE CE2  1 1 
       10 109585 1 1  84 PHE CG   C   1.128   3.281 -25.463 1.00 . A A .  84 PHE CG   1 1 
       10 109586 1 1  84 PHE CZ   C   0.556   1.550 -23.350 1.00 . A A .  84 PHE CZ   1 1 
       10 109587 1 1  84 PHE H    H  -0.407   6.327 -25.925 1.00 . A A .  84 PHE H    1 1 
       10 109588 1 1  84 PHE HA   H   2.507   5.876 -25.718 1.00 . A A .  84 PHE HA   1 1 
       10 109589 1 1  84 PHE HB2  H   0.677   4.086 -27.376 1.00 . A A .  84 PHE HB2  1 1 
       10 109590 1 1  84 PHE HB3  H   2.396   3.856 -27.070 1.00 . A A .  84 PHE HB3  1 1 
       10 109591 1 1  84 PHE HD1  H  -0.990   3.219 -25.842 1.00 . A A .  84 PHE HD1  1 1 
       10 109592 1 1  84 PHE HD2  H   3.163   3.119 -24.800 1.00 . A A .  84 PHE HD2  1 1 
       10 109593 1 1  84 PHE HE1  H  -1.486   1.688 -23.973 1.00 . A A .  84 PHE HE1  1 1 
       10 109594 1 1  84 PHE HE2  H   2.652   1.592 -22.946 1.00 . A A .  84 PHE HE2  1 1 
       10 109595 1 1  84 PHE HZ   H   0.344   0.872 -22.531 1.00 . A A .  84 PHE HZ   1 1 
       10 109596 1 1  84 PHE N    N   0.458   6.191 -25.483 1.00 . A A .  84 PHE N    1 1 
       10 109597 1 1  84 PHE O    O   0.677   7.161 -28.014 1.00 . A A .  84 PHE O    1 1 
       10 109598 1 1  85 SER C    C   3.501   6.266 -30.452 1.00 . A A .  85 SER C    1 1 
       10 109599 1 1  85 SER CA   C   3.156   7.327 -29.395 1.00 . A A .  85 SER CA   1 1 
       10 109600 1 1  85 SER CB   C   4.345   8.284 -29.167 1.00 . A A .  85 SER CB   1 1 
       10 109601 1 1  85 SER H    H   3.609   6.194 -27.689 1.00 . A A .  85 SER H    1 1 
       10 109602 1 1  85 SER HA   H   2.282   7.906 -29.709 1.00 . A A .  85 SER HA   1 1 
       10 109603 1 1  85 SER HB2  H   4.043   9.079 -28.502 1.00 . A A .  85 SER HB2  1 1 
       10 109604 1 1  85 SER HB3  H   5.170   7.740 -28.719 1.00 . A A .  85 SER HB3  1 1 
       10 109605 1 1  85 SER HG   H   5.660   8.504 -30.602 1.00 . A A .  85 SER HG   1 1 
       10 109606 1 1  85 SER N    N   2.868   6.637 -28.138 1.00 . A A .  85 SER N    1 1 
       10 109607 1 1  85 SER O    O   4.509   5.567 -30.296 1.00 . A A .  85 SER O    1 1 
       10 109608 1 1  85 SER OG   O   4.792   8.862 -30.375 1.00 . A A .  85 SER OG   1 1 
       10 109609 1 1  86 ILE C    C   2.578   5.680 -33.959 1.00 . A A .  86 ILE C    1 1 
       10 109610 1 1  86 ILE CA   C   2.901   5.103 -32.555 1.00 . A A .  86 ILE CA   1 1 
       10 109611 1 1  86 ILE CB   C   2.093   3.760 -32.278 1.00 . A A .  86 ILE CB   1 1 
       10 109612 1 1  86 ILE CD1  C   2.028   1.220 -32.793 1.00 . A A .  86 ILE CD1  1 1 
       10 109613 1 1  86 ILE CG1  C   2.768   2.532 -32.971 1.00 . A A .  86 ILE CG1  1 1 
       10 109614 1 1  86 ILE CG2  C   0.613   3.870 -32.711 1.00 . A A .  86 ILE CG2  1 1 
       10 109615 1 1  86 ILE H    H   1.881   6.702 -31.565 1.00 . A A .  86 ILE H    1 1 
       10 109616 1 1  86 ILE HA   H   3.962   4.865 -32.537 1.00 . A A .  86 ILE HA   1 1 
       10 109617 1 1  86 ILE HB   H   2.105   3.593 -31.204 1.00 . A A .  86 ILE HB   1 1 
       10 109618 1 1  86 ILE HD11 H   2.581   0.430 -33.278 1.00 . A A .  86 ILE HD11 1 1 
       10 109619 1 1  86 ILE HD12 H   1.044   1.297 -33.245 1.00 . A A .  86 ILE HD12 1 1 
       10 109620 1 1  86 ILE HD13 H   1.926   0.998 -31.741 1.00 . A A .  86 ILE HD13 1 1 
       10 109621 1 1  86 ILE HG12 H   2.848   2.716 -34.033 1.00 . A A .  86 ILE HG12 1 1 
       10 109622 1 1  86 ILE HG13 H   3.765   2.400 -32.564 1.00 . A A .  86 ILE HG13 1 1 
       10 109623 1 1  86 ILE HG21 H   0.081   2.965 -32.446 1.00 . A A .  86 ILE HG21 1 1 
       10 109624 1 1  86 ILE HG22 H   0.550   4.020 -33.781 1.00 . A A .  86 ILE HG22 1 1 
       10 109625 1 1  86 ILE HG23 H   0.152   4.710 -32.208 1.00 . A A .  86 ILE HG23 1 1 
       10 109626 1 1  86 ILE N    N   2.662   6.114 -31.496 1.00 . A A .  86 ILE N    1 1 
       10 109627 1 1  86 ILE O    O   1.766   6.607 -34.086 1.00 . A A .  86 ILE O    1 1 
       10 109628 1 1  87 ALA C    C   3.719   4.459 -37.330 1.00 . A A .  87 ALA C    1 1 
       10 109629 1 1  87 ALA CA   C   3.041   5.490 -36.412 1.00 . A A .  87 ALA CA   1 1 
       10 109630 1 1  87 ALA CB   C   3.571   6.905 -36.715 1.00 . A A .  87 ALA CB   1 1 
       10 109631 1 1  87 ALA H    H   3.923   4.447 -34.785 1.00 . A A .  87 ALA H    1 1 
       10 109632 1 1  87 ALA HA   H   1.971   5.474 -36.608 1.00 . A A .  87 ALA HA   1 1 
       10 109633 1 1  87 ALA HB1  H   3.370   7.161 -37.750 1.00 . A A .  87 ALA HB1  1 1 
       10 109634 1 1  87 ALA HB2  H   4.639   6.947 -36.538 1.00 . A A .  87 ALA HB2  1 1 
       10 109635 1 1  87 ALA HB3  H   3.076   7.621 -36.072 1.00 . A A .  87 ALA HB3  1 1 
       10 109636 1 1  87 ALA N    N   3.250   5.130 -34.990 1.00 . A A .  87 ALA N    1 1 
       10 109637 1 1  87 ALA O    O   4.456   3.586 -36.852 1.00 . A A .  87 ALA O    1 1 
       10 109638 1 1  88 GLY C    C   3.568   2.293 -39.766 1.00 . A A .  88 GLY C    1 1 
       10 109639 1 1  88 GLY CA   C   4.065   3.736 -39.681 1.00 . A A .  88 GLY CA   1 1 
       10 109640 1 1  88 GLY H    H   2.730   5.196 -38.914 1.00 . A A .  88 GLY H    1 1 
       10 109641 1 1  88 GLY HA2  H   3.887   4.209 -40.636 1.00 . A A .  88 GLY HA2  1 1 
       10 109642 1 1  88 GLY HA3  H   5.135   3.727 -39.503 1.00 . A A .  88 GLY HA3  1 1 
       10 109643 1 1  88 GLY N    N   3.413   4.551 -38.643 1.00 . A A .  88 GLY N    1 1 
       10 109644 1 1  88 GLY O    O   4.115   1.489 -40.532 1.00 . A A .  88 GLY O    1 1 
       10 109645 1 1  89 ILE C    C   0.523   0.612 -39.464 1.00 . A A .  89 ILE C    1 1 
       10 109646 1 1  89 ILE CA   C   1.946   0.613 -38.877 1.00 . A A .  89 ILE CA   1 1 
       10 109647 1 1  89 ILE CB   C   1.921   0.066 -37.381 1.00 . A A .  89 ILE CB   1 1 
       10 109648 1 1  89 ILE CD1  C   0.946   2.234 -36.241 1.00 . A A .  89 ILE CD1  1 1 
       10 109649 1 1  89 ILE CG1  C   0.818   0.739 -36.480 1.00 . A A .  89 ILE CG1  1 1 
       10 109650 1 1  89 ILE CG2  C   3.308   0.210 -36.715 1.00 . A A .  89 ILE CG2  1 1 
       10 109651 1 1  89 ILE H    H   2.112   2.682 -38.457 1.00 . A A .  89 ILE H    1 1 
       10 109652 1 1  89 ILE HA   H   2.562  -0.064 -39.475 1.00 . A A .  89 ILE HA   1 1 
       10 109653 1 1  89 ILE HB   H   1.705  -1.002 -37.436 1.00 . A A .  89 ILE HB   1 1 
       10 109654 1 1  89 ILE HD11 H   0.899   2.762 -37.185 1.00 . A A .  89 ILE HD11 1 1 
       10 109655 1 1  89 ILE HD12 H   1.892   2.449 -35.758 1.00 . A A .  89 ILE HD12 1 1 
       10 109656 1 1  89 ILE HD13 H   0.139   2.568 -35.604 1.00 . A A .  89 ILE HD13 1 1 
       10 109657 1 1  89 ILE HG12 H  -0.149   0.577 -36.928 1.00 . A A .  89 ILE HG12 1 1 
       10 109658 1 1  89 ILE HG13 H   0.821   0.257 -35.505 1.00 . A A .  89 ILE HG13 1 1 
       10 109659 1 1  89 ILE HG21 H   4.047  -0.340 -37.286 1.00 . A A .  89 ILE HG21 1 1 
       10 109660 1 1  89 ILE HG22 H   3.275  -0.183 -35.706 1.00 . A A .  89 ILE HG22 1 1 
       10 109661 1 1  89 ILE HG23 H   3.587   1.255 -36.683 1.00 . A A .  89 ILE HG23 1 1 
       10 109662 1 1  89 ILE N    N   2.524   1.972 -38.978 1.00 . A A .  89 ILE N    1 1 
       10 109663 1 1  89 ILE O    O  -0.156   1.656 -39.472 1.00 . A A .  89 ILE O    1 1 
       10 109664 1 1  90 GLU C    C  -1.668  -2.231 -40.465 1.00 . A A .  90 GLU C    1 1 
       10 109665 1 1  90 GLU CA   C  -1.260  -0.736 -40.543 1.00 . A A .  90 GLU CA   1 1 
       10 109666 1 1  90 GLU CB   C  -1.235  -0.221 -42.037 1.00 . A A .  90 GLU CB   1 1 
       10 109667 1 1  90 GLU CD   C  -3.761  -0.050 -42.581 1.00 . A A .  90 GLU CD   1 1 
       10 109668 1 1  90 GLU CG   C  -2.415   0.685 -42.476 1.00 . A A .  90 GLU CG   1 1 
       10 109669 1 1  90 GLU H    H   0.683  -1.334 -39.912 1.00 . A A .  90 GLU H    1 1 
       10 109670 1 1  90 GLU HA   H  -1.971  -0.151 -39.962 1.00 . A A .  90 GLU HA   1 1 
       10 109671 1 1  90 GLU HB2  H  -0.321   0.343 -42.195 1.00 . A A .  90 GLU HB2  1 1 
       10 109672 1 1  90 GLU HB3  H  -1.211  -1.080 -42.703 1.00 . A A .  90 GLU HB3  1 1 
       10 109673 1 1  90 GLU HG2  H  -2.509   1.490 -41.755 1.00 . A A .  90 GLU HG2  1 1 
       10 109674 1 1  90 GLU HG3  H  -2.178   1.118 -43.444 1.00 . A A .  90 GLU HG3  1 1 
       10 109675 1 1  90 GLU N    N   0.082  -0.560 -39.946 1.00 . A A .  90 GLU N    1 1 
       10 109676 1 1  90 GLU O    O  -0.837  -3.089 -40.159 1.00 . A A .  90 GLU O    1 1 
       10 109677 1 1  90 GLU OE1  O  -3.983  -0.755 -43.588 1.00 . A A .  90 GLU OE1  1 1 
       10 109678 1 1  90 GLU OE2  O  -4.588   0.038 -41.647 1.00 . A A .  90 GLU OE2  1 1 
       10 109679 1 1  91 GLY C    C  -3.296  -4.657 -39.526 1.00 . A A .  91 GLY C    1 1 
       10 109680 1 1  91 GLY CA   C  -3.487  -3.880 -40.824 1.00 . A A .  91 GLY CA   1 1 
       10 109681 1 1  91 GLY H    H  -3.534  -1.771 -40.995 1.00 . A A .  91 GLY H    1 1 
       10 109682 1 1  91 GLY HA2  H  -4.547  -3.812 -41.024 1.00 . A A .  91 GLY HA2  1 1 
       10 109683 1 1  91 GLY HA3  H  -3.019  -4.423 -41.643 1.00 . A A .  91 GLY HA3  1 1 
       10 109684 1 1  91 GLY N    N  -2.941  -2.516 -40.787 1.00 . A A .  91 GLY N    1 1 
       10 109685 1 1  91 GLY O    O  -3.659  -4.174 -38.445 1.00 . A A .  91 GLY O    1 1 
       10 109686 1 1  92 THR C    C  -1.233  -6.228 -37.647 1.00 . A A .  92 THR C    1 1 
       10 109687 1 1  92 THR CA   C  -2.411  -6.741 -38.505 1.00 . A A .  92 THR CA   1 1 
       10 109688 1 1  92 THR CB   C  -2.125  -8.193 -39.006 1.00 . A A .  92 THR CB   1 1 
       10 109689 1 1  92 THR CG2  C  -3.365  -8.807 -39.690 1.00 . A A .  92 THR CG2  1 1 
       10 109690 1 1  92 THR H    H  -2.389  -6.131 -40.532 1.00 . A A .  92 THR H    1 1 
       10 109691 1 1  92 THR HA   H  -3.306  -6.769 -37.883 1.00 . A A .  92 THR HA   1 1 
       10 109692 1 1  92 THR HB   H  -1.858  -8.815 -38.156 1.00 . A A .  92 THR HB   1 1 
       10 109693 1 1  92 THR HG1  H  -1.172  -8.838 -40.621 1.00 . A A .  92 THR HG1  1 1 
       10 109694 1 1  92 THR HG21 H  -3.640  -8.209 -40.554 1.00 . A A .  92 THR HG21 1 1 
       10 109695 1 1  92 THR HG22 H  -4.195  -8.829 -38.995 1.00 . A A .  92 THR HG22 1 1 
       10 109696 1 1  92 THR HG23 H  -3.145  -9.818 -40.012 1.00 . A A .  92 THR HG23 1 1 
       10 109697 1 1  92 THR N    N  -2.679  -5.844 -39.642 1.00 . A A .  92 THR N    1 1 
       10 109698 1 1  92 THR O    O  -1.128  -6.591 -36.476 1.00 . A A .  92 THR O    1 1 
       10 109699 1 1  92 THR OG1  O  -1.023  -8.179 -39.927 1.00 . A A .  92 THR OG1  1 1 
       10 109700 1 1  93 GLN C    C   0.189  -3.759 -36.437 1.00 . A A .  93 GLN C    1 1 
       10 109701 1 1  93 GLN CA   C   0.754  -4.721 -37.505 1.00 . A A .  93 GLN CA   1 1 
       10 109702 1 1  93 GLN CB   C   1.681  -3.938 -38.483 1.00 . A A .  93 GLN CB   1 1 
       10 109703 1 1  93 GLN CD   C   3.100  -3.934 -40.611 1.00 . A A .  93 GLN CD   1 1 
       10 109704 1 1  93 GLN CG   C   2.315  -4.784 -39.604 1.00 . A A .  93 GLN CG   1 1 
       10 109705 1 1  93 GLN H    H  -0.480  -5.169 -39.189 1.00 . A A .  93 GLN H    1 1 
       10 109706 1 1  93 GLN HA   H   1.330  -5.501 -37.015 1.00 . A A .  93 GLN HA   1 1 
       10 109707 1 1  93 GLN HB2  H   1.104  -3.144 -38.948 1.00 . A A .  93 GLN HB2  1 1 
       10 109708 1 1  93 GLN HB3  H   2.486  -3.483 -37.909 1.00 . A A .  93 GLN HB3  1 1 
       10 109709 1 1  93 GLN HE21 H   4.758  -4.074 -39.525 1.00 . A A .  93 GLN HE21 1 1 
       10 109710 1 1  93 GLN HE22 H   4.887  -3.139 -40.973 1.00 . A A .  93 GLN HE22 1 1 
       10 109711 1 1  93 GLN HG2  H   2.986  -5.510 -39.162 1.00 . A A .  93 GLN HG2  1 1 
       10 109712 1 1  93 GLN HG3  H   1.529  -5.310 -40.136 1.00 . A A .  93 GLN HG3  1 1 
       10 109713 1 1  93 GLN N    N  -0.362  -5.371 -38.237 1.00 . A A .  93 GLN N    1 1 
       10 109714 1 1  93 GLN NE2  N   4.377  -3.698 -40.342 1.00 . A A .  93 GLN NE2  1 1 
       10 109715 1 1  93 GLN O    O   0.695  -3.692 -35.310 1.00 . A A .  93 GLN O    1 1 
       10 109716 1 1  93 GLN OE1  O   2.553  -3.475 -41.616 1.00 . A A .  93 GLN OE1  1 1 
       10 109717 1 1  94 MET C    C  -2.449  -2.838 -34.920 1.00 . A A .  94 MET C    1 1 
       10 109718 1 1  94 MET CA   C  -1.579  -2.080 -35.939 1.00 . A A .  94 MET CA   1 1 
       10 109719 1 1  94 MET CB   C  -2.452  -1.099 -36.788 1.00 . A A .  94 MET CB   1 1 
       10 109720 1 1  94 MET CE   C  -3.978   1.375 -33.753 1.00 . A A .  94 MET CE   1 1 
       10 109721 1 1  94 MET CG   C  -2.923   0.163 -36.034 1.00 . A A .  94 MET CG   1 1 
       10 109722 1 1  94 MET H    H  -1.230  -3.165 -37.731 1.00 . A A .  94 MET H    1 1 
       10 109723 1 1  94 MET HA   H  -0.825  -1.508 -35.406 1.00 . A A .  94 MET HA   1 1 
       10 109724 1 1  94 MET HB2  H  -1.871  -0.775 -37.647 1.00 . A A .  94 MET HB2  1 1 
       10 109725 1 1  94 MET HB3  H  -3.328  -1.624 -37.151 1.00 . A A .  94 MET HB3  1 1 
       10 109726 1 1  94 MET HE1  H  -4.377   2.158 -34.381 1.00 . A A .  94 MET HE1  1 1 
       10 109727 1 1  94 MET HE2  H  -2.958   1.613 -33.486 1.00 . A A .  94 MET HE2  1 1 
       10 109728 1 1  94 MET HE3  H  -4.574   1.293 -32.861 1.00 . A A .  94 MET HE3  1 1 
       10 109729 1 1  94 MET HG2  H  -2.051   0.686 -35.661 1.00 . A A .  94 MET HG2  1 1 
       10 109730 1 1  94 MET HG3  H  -3.447   0.810 -36.729 1.00 . A A .  94 MET HG3  1 1 
       10 109731 1 1  94 MET N    N  -0.886  -3.039 -36.820 1.00 . A A .  94 MET N    1 1 
       10 109732 1 1  94 MET O    O  -2.391  -2.572 -33.716 1.00 . A A .  94 MET O    1 1 
       10 109733 1 1  94 MET SD   S  -4.019  -0.183 -34.636 1.00 . A A .  94 MET SD   1 1 
       10 109734 1 1  95 ALA C    C  -3.619  -5.433 -33.563 1.00 . A A .  95 ALA C    1 1 
       10 109735 1 1  95 ALA CA   C  -4.236  -4.549 -34.670 1.00 . A A .  95 ALA CA   1 1 
       10 109736 1 1  95 ALA CB   C  -5.075  -5.390 -35.640 1.00 . A A .  95 ALA CB   1 1 
       10 109737 1 1  95 ALA H    H  -3.106  -4.030 -36.385 1.00 . A A .  95 ALA H    1 1 
       10 109738 1 1  95 ALA HA   H  -4.897  -3.817 -34.209 1.00 . A A .  95 ALA HA   1 1 
       10 109739 1 1  95 ALA HB1  H  -5.880  -5.876 -35.102 1.00 . A A .  95 ALA HB1  1 1 
       10 109740 1 1  95 ALA HB2  H  -4.453  -6.144 -36.108 1.00 . A A .  95 ALA HB2  1 1 
       10 109741 1 1  95 ALA HB3  H  -5.497  -4.753 -36.408 1.00 . A A .  95 ALA HB3  1 1 
       10 109742 1 1  95 ALA N    N  -3.218  -3.808 -35.438 1.00 . A A .  95 ALA N    1 1 
       10 109743 1 1  95 ALA O    O  -4.210  -5.603 -32.494 1.00 . A A .  95 ALA O    1 1 
       10 109744 1 1  96 HIS C    C  -0.953  -5.939 -31.820 1.00 . A A .  96 HIS C    1 1 
       10 109745 1 1  96 HIS CA   C  -1.674  -6.820 -32.870 1.00 . A A .  96 HIS CA   1 1 
       10 109746 1 1  96 HIS CB   C  -0.668  -7.733 -33.626 1.00 . A A .  96 HIS CB   1 1 
       10 109747 1 1  96 HIS CD2  C  -0.421  -9.973 -32.293 1.00 . A A .  96 HIS CD2  1 1 
       10 109748 1 1  96 HIS CE1  C   1.681  -9.758 -31.701 1.00 . A A .  96 HIS CE1  1 1 
       10 109749 1 1  96 HIS CG   C   0.023  -8.781 -32.781 1.00 . A A .  96 HIS CG   1 1 
       10 109750 1 1  96 HIS H    H  -2.024  -5.824 -34.717 1.00 . A A .  96 HIS H    1 1 
       10 109751 1 1  96 HIS HA   H  -2.394  -7.451 -32.352 1.00 . A A .  96 HIS HA   1 1 
       10 109752 1 1  96 HIS HB2  H  -1.197  -8.256 -34.415 1.00 . A A .  96 HIS HB2  1 1 
       10 109753 1 1  96 HIS HB3  H   0.098  -7.117 -34.085 1.00 . A A .  96 HIS HB3  1 1 
       10 109754 1 1  96 HIS HD1  H   1.939  -7.920 -32.561 1.00 . A A .  96 HIS HD1  1 1 
       10 109755 1 1  96 HIS HD2  H  -1.415 -10.386 -32.406 1.00 . A A .  96 HIS HD2  1 1 
       10 109756 1 1  96 HIS HE1  H   2.655  -9.952 -31.273 1.00 . A A .  96 HIS HE1  1 1 
       10 109757 1 1  96 HIS HE2  H   0.596 -11.402 -31.135 1.00 . A A .  96 HIS HE2  1 1 
       10 109758 1 1  96 HIS N    N  -2.420  -5.984 -33.836 1.00 . A A .  96 HIS N    1 1 
       10 109759 1 1  96 HIS ND1  N   1.342  -8.681 -32.382 1.00 . A A .  96 HIS ND1  1 1 
       10 109760 1 1  96 HIS NE2  N   0.631 -10.555 -31.630 1.00 . A A .  96 HIS NE2  1 1 
       10 109761 1 1  96 HIS O    O  -0.589  -6.419 -30.742 1.00 . A A .  96 HIS O    1 1 
       10 109762 1 1  97 CYS C    C  -1.150  -3.159 -30.226 1.00 . A A .  97 CYS C    1 1 
       10 109763 1 1  97 CYS CA   C  -0.107  -3.687 -31.233 1.00 . A A .  97 CYS CA   1 1 
       10 109764 1 1  97 CYS CB   C   0.578  -2.532 -31.997 1.00 . A A .  97 CYS CB   1 1 
       10 109765 1 1  97 CYS H    H  -1.003  -4.340 -33.048 1.00 . A A .  97 CYS H    1 1 
       10 109766 1 1  97 CYS HA   H   0.663  -4.221 -30.675 1.00 . A A .  97 CYS HA   1 1 
       10 109767 1 1  97 CYS HB2  H   1.270  -2.944 -32.719 1.00 . A A .  97 CYS HB2  1 1 
       10 109768 1 1  97 CYS HB3  H  -0.169  -1.945 -32.520 1.00 . A A .  97 CYS HB3  1 1 
       10 109769 1 1  97 CYS HG   H   2.795  -1.770 -30.951 1.00 . A A .  97 CYS HG   1 1 
       10 109770 1 1  97 CYS N    N  -0.732  -4.648 -32.157 1.00 . A A .  97 CYS N    1 1 
       10 109771 1 1  97 CYS O    O  -1.065  -3.470 -29.044 1.00 . A A .  97 CYS O    1 1 
       10 109772 1 1  97 CYS SG   S   1.515  -1.411 -30.928 1.00 . A A .  97 CYS SG   1 1 
       10 109773 1 1  98 LEU C    C  -4.024  -2.904 -29.088 1.00 . A A .  98 LEU C    1 1 
       10 109774 1 1  98 LEU CA   C  -3.229  -1.831 -29.851 1.00 . A A .  98 LEU CA   1 1 
       10 109775 1 1  98 LEU CB   C  -4.195  -0.946 -30.702 1.00 . A A .  98 LEU CB   1 1 
       10 109776 1 1  98 LEU CD1  C  -5.715   1.154 -30.533 1.00 . A A .  98 LEU CD1  1 1 
       10 109777 1 1  98 LEU CD2  C  -6.691  -1.109 -29.893 1.00 . A A .  98 LEU CD2  1 1 
       10 109778 1 1  98 LEU CG   C  -5.396  -0.236 -29.935 1.00 . A A .  98 LEU CG   1 1 
       10 109779 1 1  98 LEU H    H  -2.234  -2.296 -31.682 1.00 . A A .  98 LEU H    1 1 
       10 109780 1 1  98 LEU HA   H  -2.727  -1.195 -29.129 1.00 . A A .  98 LEU HA   1 1 
       10 109781 1 1  98 LEU HB2  H  -3.588  -0.178 -31.178 1.00 . A A .  98 LEU HB2  1 1 
       10 109782 1 1  98 LEU HB3  H  -4.609  -1.564 -31.488 1.00 . A A .  98 LEU HB3  1 1 
       10 109783 1 1  98 LEU HD11 H  -6.040   1.050 -31.561 1.00 . A A .  98 LEU HD11 1 1 
       10 109784 1 1  98 LEU HD12 H  -4.830   1.770 -30.502 1.00 . A A .  98 LEU HD12 1 1 
       10 109785 1 1  98 LEU HD13 H  -6.495   1.631 -29.955 1.00 . A A .  98 LEU HD13 1 1 
       10 109786 1 1  98 LEU HD21 H  -7.465  -0.596 -29.336 1.00 . A A .  98 LEU HD21 1 1 
       10 109787 1 1  98 LEU HD22 H  -6.478  -2.052 -29.408 1.00 . A A .  98 LEU HD22 1 1 
       10 109788 1 1  98 LEU HD23 H  -7.043  -1.301 -30.900 1.00 . A A .  98 LEU HD23 1 1 
       10 109789 1 1  98 LEU HG   H  -5.095  -0.062 -28.910 1.00 . A A .  98 LEU HG   1 1 
       10 109790 1 1  98 LEU N    N  -2.178  -2.433 -30.716 1.00 . A A .  98 LEU N    1 1 
       10 109791 1 1  98 LEU O    O  -4.420  -2.694 -27.935 1.00 . A A .  98 LEU O    1 1 
       10 109792 1 1  99 GLY C    C  -4.468  -6.088 -28.332 1.00 . A A .  99 GLY C    1 1 
       10 109793 1 1  99 GLY CA   C  -5.143  -5.079 -29.245 1.00 . A A .  99 GLY CA   1 1 
       10 109794 1 1  99 GLY H    H  -3.845  -4.163 -30.634 1.00 . A A .  99 GLY H    1 1 
       10 109795 1 1  99 GLY HA2  H  -5.974  -4.625 -28.713 1.00 . A A .  99 GLY HA2  1 1 
       10 109796 1 1  99 GLY HA3  H  -5.545  -5.616 -30.094 1.00 . A A .  99 GLY HA3  1 1 
       10 109797 1 1  99 GLY N    N  -4.267  -4.036 -29.761 1.00 . A A .  99 GLY N    1 1 
       10 109798 1 1  99 GLY O    O  -5.158  -6.818 -27.607 1.00 . A A .  99 GLY O    1 1 
       10 109799 1 1 100 ALA C    C  -1.113  -6.668 -26.928 1.00 . A A . 100 ALA C    1 1 
       10 109800 1 1 100 ALA CA   C  -2.377  -7.192 -27.632 1.00 . A A . 100 ALA CA   1 1 
       10 109801 1 1 100 ALA CB   C  -2.044  -8.321 -28.617 1.00 . A A . 100 ALA CB   1 1 
       10 109802 1 1 100 ALA H    H  -2.628  -5.426 -28.802 1.00 . A A . 100 ALA H    1 1 
       10 109803 1 1 100 ALA HA   H  -3.031  -7.613 -26.869 1.00 . A A . 100 ALA HA   1 1 
       10 109804 1 1 100 ALA HB1  H  -2.952  -8.670 -29.096 1.00 . A A . 100 ALA HB1  1 1 
       10 109805 1 1 100 ALA HB2  H  -1.586  -9.147 -28.087 1.00 . A A . 100 ALA HB2  1 1 
       10 109806 1 1 100 ALA HB3  H  -1.360  -7.963 -29.376 1.00 . A A . 100 ALA HB3  1 1 
       10 109807 1 1 100 ALA N    N  -3.121  -6.127 -28.331 1.00 . A A . 100 ALA N    1 1 
       10 109808 1 1 100 ALA O    O  -0.923  -6.909 -25.737 1.00 . A A . 100 ALA O    1 1 
       10 109809 1 1 101 TYR C    C   1.067  -4.389 -26.199 1.00 . A A . 101 TYR C    1 1 
       10 109810 1 1 101 TYR CA   C   1.079  -5.556 -27.220 1.00 . A A . 101 TYR CA   1 1 
       10 109811 1 1 101 TYR CB   C   1.917  -5.222 -28.478 1.00 . A A . 101 TYR CB   1 1 
       10 109812 1 1 101 TYR CD1  C   4.373  -5.623 -27.893 1.00 . A A . 101 TYR CD1  1 1 
       10 109813 1 1 101 TYR CD2  C   3.655  -3.372 -28.274 1.00 . A A . 101 TYR CD2  1 1 
       10 109814 1 1 101 TYR CE1  C   5.658  -5.168 -27.658 1.00 . A A . 101 TYR CE1  1 1 
       10 109815 1 1 101 TYR CE2  C   4.922  -2.922 -28.043 1.00 . A A . 101 TYR CE2  1 1 
       10 109816 1 1 101 TYR CG   C   3.344  -4.731 -28.206 1.00 . A A . 101 TYR CG   1 1 
       10 109817 1 1 101 TYR CZ   C   5.927  -3.814 -27.734 1.00 . A A . 101 TYR CZ   1 1 
       10 109818 1 1 101 TYR H    H  -0.583  -5.625 -28.549 1.00 . A A . 101 TYR H    1 1 
       10 109819 1 1 101 TYR HA   H   1.520  -6.424 -26.742 1.00 . A A . 101 TYR HA   1 1 
       10 109820 1 1 101 TYR HB2  H   1.993  -6.112 -29.094 1.00 . A A . 101 TYR HB2  1 1 
       10 109821 1 1 101 TYR HB3  H   1.402  -4.458 -29.051 1.00 . A A . 101 TYR HB3  1 1 
       10 109822 1 1 101 TYR HD1  H   4.155  -6.686 -27.832 1.00 . A A . 101 TYR HD1  1 1 
       10 109823 1 1 101 TYR HD2  H   2.872  -2.658 -28.505 1.00 . A A . 101 TYR HD2  1 1 
       10 109824 1 1 101 TYR HE1  H   6.446  -5.869 -27.420 1.00 . A A . 101 TYR HE1  1 1 
       10 109825 1 1 101 TYR HE2  H   5.120  -1.857 -28.106 1.00 . A A . 101 TYR HE2  1 1 
       10 109826 1 1 101 TYR HH   H   7.838  -3.975 -27.868 1.00 . A A . 101 TYR HH   1 1 
       10 109827 1 1 101 TYR N    N  -0.279  -5.933 -27.666 1.00 . A A . 101 TYR N    1 1 
       10 109828 1 1 101 TYR O    O   1.673  -4.483 -25.130 1.00 . A A . 101 TYR O    1 1 
       10 109829 1 1 101 TYR OH   O   7.204  -3.354 -27.501 1.00 . A A . 101 TYR OH   1 1 
       10 109830 1 1 102 CYS C    C  -0.528  -2.236 -24.435 1.00 . A A . 102 CYS C    1 1 
       10 109831 1 1 102 CYS CA   C   0.319  -2.069 -25.745 1.00 . A A . 102 CYS CA   1 1 
       10 109832 1 1 102 CYS CB   C  -0.186  -0.907 -26.621 1.00 . A A . 102 CYS CB   1 1 
       10 109833 1 1 102 CYS H    H  -0.115  -3.319 -27.382 1.00 . A A . 102 CYS H    1 1 
       10 109834 1 1 102 CYS HA   H   1.340  -1.837 -25.454 1.00 . A A . 102 CYS HA   1 1 
       10 109835 1 1 102 CYS HB2  H  -1.187  -1.121 -26.977 1.00 . A A . 102 CYS HB2  1 1 
       10 109836 1 1 102 CYS HB3  H  -0.200   0.011 -26.045 1.00 . A A . 102 CYS HB3  1 1 
       10 109837 1 1 102 CYS HG   H   2.126  -0.828 -27.679 1.00 . A A . 102 CYS HG   1 1 
       10 109838 1 1 102 CYS N    N   0.382  -3.298 -26.553 1.00 . A A . 102 CYS N    1 1 
       10 109839 1 1 102 CYS O    O  -0.133  -1.679 -23.404 1.00 . A A . 102 CYS O    1 1 
       10 109840 1 1 102 CYS SG   S   0.863  -0.635 -28.060 1.00 . A A . 102 CYS SG   1 1 
       10 109841 1 1 103 PRO C    C  -1.572  -4.325 -22.286 1.00 . A A . 103 PRO C    1 1 
       10 109842 1 1 103 PRO CA   C  -2.395  -3.339 -23.152 1.00 . A A . 103 PRO CA   1 1 
       10 109843 1 1 103 PRO CB   C  -3.744  -3.955 -23.624 1.00 . A A . 103 PRO CB   1 1 
       10 109844 1 1 103 PRO CD   C  -2.490  -3.459 -25.602 1.00 . A A . 103 PRO CD   1 1 
       10 109845 1 1 103 PRO CG   C  -3.475  -4.447 -25.009 1.00 . A A . 103 PRO CG   1 1 
       10 109846 1 1 103 PRO HA   H  -2.592  -2.447 -22.563 1.00 . A A . 103 PRO HA   1 1 
       10 109847 1 1 103 PRO HB2  H  -4.052  -4.769 -22.967 1.00 . A A . 103 PRO HB2  1 1 
       10 109848 1 1 103 PRO HB3  H  -4.515  -3.193 -23.646 1.00 . A A . 103 PRO HB3  1 1 
       10 109849 1 1 103 PRO HD2  H  -1.849  -3.945 -26.327 1.00 . A A . 103 PRO HD2  1 1 
       10 109850 1 1 103 PRO HD3  H  -3.012  -2.628 -26.067 1.00 . A A . 103 PRO HD3  1 1 
       10 109851 1 1 103 PRO HG2  H  -3.043  -5.449 -24.976 1.00 . A A . 103 PRO HG2  1 1 
       10 109852 1 1 103 PRO HG3  H  -4.388  -4.460 -25.596 1.00 . A A . 103 PRO HG3  1 1 
       10 109853 1 1 103 PRO N    N  -1.702  -2.984 -24.425 1.00 . A A . 103 PRO N    1 1 
       10 109854 1 1 103 PRO O    O  -1.768  -4.390 -21.073 1.00 . A A . 103 PRO O    1 1 
       10 109855 1 1 104 ASN C    C   1.334  -5.167 -21.409 1.00 . A A . 104 ASN C    1 1 
       10 109856 1 1 104 ASN CA   C   0.286  -5.979 -22.198 1.00 . A A . 104 ASN CA   1 1 
       10 109857 1 1 104 ASN CB   C   0.985  -6.949 -23.178 1.00 . A A . 104 ASN CB   1 1 
       10 109858 1 1 104 ASN CG   C   1.843  -8.025 -22.486 1.00 . A A . 104 ASN CG   1 1 
       10 109859 1 1 104 ASN H    H  -0.570  -5.012 -23.895 1.00 . A A . 104 ASN H    1 1 
       10 109860 1 1 104 ASN HA   H  -0.306  -6.559 -21.495 1.00 . A A . 104 ASN HA   1 1 
       10 109861 1 1 104 ASN HB2  H   0.229  -7.447 -23.773 1.00 . A A . 104 ASN HB2  1 1 
       10 109862 1 1 104 ASN HB3  H   1.622  -6.379 -23.847 1.00 . A A . 104 ASN HB3  1 1 
       10 109863 1 1 104 ASN HD21 H   0.311  -9.294 -22.441 1.00 . A A . 104 ASN HD21 1 1 
       10 109864 1 1 104 ASN HD22 H   1.795  -9.880 -21.784 1.00 . A A . 104 ASN HD22 1 1 
       10 109865 1 1 104 ASN N    N  -0.639  -5.072 -22.917 1.00 . A A . 104 ASN N    1 1 
       10 109866 1 1 104 ASN ND2  N   1.255  -9.181 -22.202 1.00 . A A . 104 ASN ND2  1 1 
       10 109867 1 1 104 ASN O    O   1.800  -5.617 -20.363 1.00 . A A . 104 ASN O    1 1 
       10 109868 1 1 104 ASN OD1  O   3.030  -7.826 -22.225 1.00 . A A . 104 ASN OD1  1 1 
       10 109869 1 1 105 ILE C    C   1.826  -2.599 -19.867 1.00 . A A . 105 ILE C    1 1 
       10 109870 1 1 105 ILE CA   C   2.526  -2.980 -21.194 1.00 . A A . 105 ILE CA   1 1 
       10 109871 1 1 105 ILE CB   C   2.783  -1.657 -22.034 1.00 . A A . 105 ILE CB   1 1 
       10 109872 1 1 105 ILE CD1  C   4.820  -2.596 -23.389 1.00 . A A . 105 ILE CD1  1 1 
       10 109873 1 1 105 ILE CG1  C   3.435  -1.961 -23.433 1.00 . A A . 105 ILE CG1  1 1 
       10 109874 1 1 105 ILE CG2  C   3.633  -0.632 -21.231 1.00 . A A . 105 ILE CG2  1 1 
       10 109875 1 1 105 ILE H    H   1.382  -3.731 -22.832 1.00 . A A . 105 ILE H    1 1 
       10 109876 1 1 105 ILE HA   H   3.482  -3.451 -20.978 1.00 . A A . 105 ILE HA   1 1 
       10 109877 1 1 105 ILE HB   H   1.811  -1.194 -22.210 1.00 . A A . 105 ILE HB   1 1 
       10 109878 1 1 105 ILE HD11 H   5.167  -2.760 -24.401 1.00 . A A . 105 ILE HD11 1 1 
       10 109879 1 1 105 ILE HD12 H   4.773  -3.543 -22.872 1.00 . A A . 105 ILE HD12 1 1 
       10 109880 1 1 105 ILE HD13 H   5.509  -1.939 -22.878 1.00 . A A . 105 ILE HD13 1 1 
       10 109881 1 1 105 ILE HG12 H   2.792  -2.643 -23.977 1.00 . A A . 105 ILE HG12 1 1 
       10 109882 1 1 105 ILE HG13 H   3.511  -1.035 -24.007 1.00 . A A . 105 ILE HG13 1 1 
       10 109883 1 1 105 ILE HG21 H   3.147  -0.412 -20.286 1.00 . A A . 105 ILE HG21 1 1 
       10 109884 1 1 105 ILE HG22 H   3.734   0.286 -21.786 1.00 . A A . 105 ILE HG22 1 1 
       10 109885 1 1 105 ILE HG23 H   4.612  -1.038 -21.038 1.00 . A A . 105 ILE HG23 1 1 
       10 109886 1 1 105 ILE N    N   1.688  -3.961 -21.929 1.00 . A A . 105 ILE N    1 1 
       10 109887 1 1 105 ILE O    O   2.456  -2.492 -18.825 1.00 . A A . 105 ILE O    1 1 
       10 109888 1 1 106 LEU C    C  -0.713  -3.117 -17.857 1.00 . A A . 106 LEU C    1 1 
       10 109889 1 1 106 LEU CA   C  -0.350  -1.975 -18.841 1.00 . A A . 106 LEU CA   1 1 
       10 109890 1 1 106 LEU CB   C  -1.640  -1.354 -19.440 1.00 . A A . 106 LEU CB   1 1 
       10 109891 1 1 106 LEU CD1  C  -2.704   0.138 -21.240 1.00 . A A . 106 LEU CD1  1 1 
       10 109892 1 1 106 LEU CD2  C  -0.795   1.041 -19.815 1.00 . A A . 106 LEU CD2  1 1 
       10 109893 1 1 106 LEU CG   C  -1.408  -0.210 -20.481 1.00 . A A . 106 LEU CG   1 1 
       10 109894 1 1 106 LEU H    H   0.062  -2.650 -20.806 1.00 . A A . 106 LEU H    1 1 
       10 109895 1 1 106 LEU HA   H   0.193  -1.202 -18.303 1.00 . A A . 106 LEU HA   1 1 
       10 109896 1 1 106 LEU HB2  H  -2.206  -2.149 -19.924 1.00 . A A . 106 LEU HB2  1 1 
       10 109897 1 1 106 LEU HB3  H  -2.243  -0.958 -18.627 1.00 . A A . 106 LEU HB3  1 1 
       10 109898 1 1 106 LEU HD11 H  -2.497   0.905 -21.978 1.00 . A A . 106 LEU HD11 1 1 
       10 109899 1 1 106 LEU HD12 H  -3.453   0.502 -20.550 1.00 . A A . 106 LEU HD12 1 1 
       10 109900 1 1 106 LEU HD13 H  -3.077  -0.743 -21.743 1.00 . A A . 106 LEU HD13 1 1 
       10 109901 1 1 106 LEU HD21 H  -1.450   1.405 -19.031 1.00 . A A . 106 LEU HD21 1 1 
       10 109902 1 1 106 LEU HD22 H  -0.660   1.816 -20.556 1.00 . A A . 106 LEU HD22 1 1 
       10 109903 1 1 106 LEU HD23 H   0.163   0.795 -19.395 1.00 . A A . 106 LEU HD23 1 1 
       10 109904 1 1 106 LEU HG   H  -0.697  -0.560 -21.224 1.00 . A A . 106 LEU HG   1 1 
       10 109905 1 1 106 LEU N    N   0.497  -2.443 -19.950 1.00 . A A . 106 LEU N    1 1 
       10 109906 1 1 106 LEU O    O  -1.041  -2.851 -16.697 1.00 . A A . 106 LEU O    1 1 
       10 109907 1 1 107 PHE C    C  -0.400  -5.872 -16.247 1.00 . A A . 107 PHE C    1 1 
       10 109908 1 1 107 PHE CA   C  -1.151  -5.562 -17.588 1.00 . A A . 107 PHE CA   1 1 
       10 109909 1 1 107 PHE CB   C  -1.212  -6.833 -18.491 1.00 . A A . 107 PHE CB   1 1 
       10 109910 1 1 107 PHE CD1  C  -3.345  -7.902 -17.587 1.00 . A A . 107 PHE CD1  1 1 
       10 109911 1 1 107 PHE CD2  C  -1.323  -9.195 -17.488 1.00 . A A . 107 PHE CD2  1 1 
       10 109912 1 1 107 PHE CE1  C  -4.042  -8.941 -16.992 1.00 . A A . 107 PHE CE1  1 1 
       10 109913 1 1 107 PHE CE2  C  -2.025 -10.234 -16.896 1.00 . A A . 107 PHE CE2  1 1 
       10 109914 1 1 107 PHE CG   C  -1.972  -8.007 -17.848 1.00 . A A . 107 PHE CG   1 1 
       10 109915 1 1 107 PHE CZ   C  -3.381 -10.107 -16.647 1.00 . A A . 107 PHE CZ   1 1 
       10 109916 1 1 107 PHE H    H  -0.219  -4.529 -19.206 1.00 . A A . 107 PHE H    1 1 
       10 109917 1 1 107 PHE HA   H  -2.179  -5.307 -17.327 1.00 . A A . 107 PHE HA   1 1 
       10 109918 1 1 107 PHE HB2  H  -1.712  -6.583 -19.422 1.00 . A A . 107 PHE HB2  1 1 
       10 109919 1 1 107 PHE HB3  H  -0.202  -7.156 -18.715 1.00 . A A . 107 PHE HB3  1 1 
       10 109920 1 1 107 PHE HD1  H  -3.871  -6.993 -17.854 1.00 . A A . 107 PHE HD1  1 1 
       10 109921 1 1 107 PHE HD2  H  -0.263  -9.303 -17.677 1.00 . A A . 107 PHE HD2  1 1 
       10 109922 1 1 107 PHE HE1  H  -5.107  -8.839 -16.795 1.00 . A A . 107 PHE HE1  1 1 
       10 109923 1 1 107 PHE HE2  H  -1.512 -11.148 -16.623 1.00 . A A . 107 PHE HE2  1 1 
       10 109924 1 1 107 PHE HZ   H  -3.926 -10.922 -16.182 1.00 . A A . 107 PHE HZ   1 1 
       10 109925 1 1 107 PHE N    N  -0.635  -4.384 -18.330 1.00 . A A . 107 PHE N    1 1 
       10 109926 1 1 107 PHE O    O  -1.078  -6.271 -15.298 1.00 . A A . 107 PHE O    1 1 
       10 109927 1 1 108 PRO C    C   1.168  -4.915 -13.745 1.00 . A A . 108 PRO C    1 1 
       10 109928 1 1 108 PRO CA   C   1.675  -5.912 -14.812 1.00 . A A . 108 PRO CA   1 1 
       10 109929 1 1 108 PRO CB   C   3.175  -5.671 -15.146 1.00 . A A . 108 PRO CB   1 1 
       10 109930 1 1 108 PRO CD   C   1.974  -5.511 -17.215 1.00 . A A . 108 PRO CD   1 1 
       10 109931 1 1 108 PRO CG   C   3.288  -5.962 -16.614 1.00 . A A . 108 PRO CG   1 1 
       10 109932 1 1 108 PRO HA   H   1.543  -6.925 -14.438 1.00 . A A . 108 PRO HA   1 1 
       10 109933 1 1 108 PRO HB2  H   3.459  -4.638 -14.928 1.00 . A A . 108 PRO HB2  1 1 
       10 109934 1 1 108 PRO HB3  H   3.803  -6.348 -14.581 1.00 . A A . 108 PRO HB3  1 1 
       10 109935 1 1 108 PRO HD2  H   2.009  -4.456 -17.478 1.00 . A A . 108 PRO HD2  1 1 
       10 109936 1 1 108 PRO HD3  H   1.731  -6.100 -18.094 1.00 . A A . 108 PRO HD3  1 1 
       10 109937 1 1 108 PRO HG2  H   4.122  -5.409 -17.043 1.00 . A A . 108 PRO HG2  1 1 
       10 109938 1 1 108 PRO HG3  H   3.425  -7.025 -16.779 1.00 . A A . 108 PRO HG3  1 1 
       10 109939 1 1 108 PRO N    N   0.982  -5.746 -16.125 1.00 . A A . 108 PRO N    1 1 
       10 109940 1 1 108 PRO O    O   1.067  -5.254 -12.564 1.00 . A A . 108 PRO O    1 1 
       10 109941 1 1 109 TYR C    C  -1.090  -2.738 -12.963 1.00 . A A . 109 TYR C    1 1 
       10 109942 1 1 109 TYR CA   C   0.396  -2.583 -13.347 1.00 . A A . 109 TYR CA   1 1 
       10 109943 1 1 109 TYR CB   C   0.631  -1.222 -14.057 1.00 . A A . 109 TYR CB   1 1 
       10 109944 1 1 109 TYR CD1  C   2.472  -1.542 -15.797 1.00 . A A . 109 TYR CD1  1 1 
       10 109945 1 1 109 TYR CD2  C   3.006  -0.260 -13.848 1.00 . A A . 109 TYR CD2  1 1 
       10 109946 1 1 109 TYR CE1  C   3.751  -1.358 -16.276 1.00 . A A . 109 TYR CE1  1 1 
       10 109947 1 1 109 TYR CE2  C   4.293  -0.072 -14.329 1.00 . A A . 109 TYR CE2  1 1 
       10 109948 1 1 109 TYR CG   C   2.066  -1.004 -14.572 1.00 . A A . 109 TYR CG   1 1 
       10 109949 1 1 109 TYR CZ   C   4.657  -0.629 -15.544 1.00 . A A . 109 TYR CZ   1 1 
       10 109950 1 1 109 TYR H    H   0.855  -3.549 -15.178 1.00 . A A . 109 TYR H    1 1 
       10 109951 1 1 109 TYR HA   H   0.997  -2.612 -12.441 1.00 . A A . 109 TYR HA   1 1 
       10 109952 1 1 109 TYR HB2  H  -0.041  -1.144 -14.909 1.00 . A A . 109 TYR HB2  1 1 
       10 109953 1 1 109 TYR HB3  H   0.399  -0.417 -13.366 1.00 . A A . 109 TYR HB3  1 1 
       10 109954 1 1 109 TYR HD1  H   1.763  -2.120 -16.378 1.00 . A A . 109 TYR HD1  1 1 
       10 109955 1 1 109 TYR HD2  H   2.719   0.176 -12.899 1.00 . A A . 109 TYR HD2  1 1 
       10 109956 1 1 109 TYR HE1  H   4.034  -1.777 -17.240 1.00 . A A . 109 TYR HE1  1 1 
       10 109957 1 1 109 TYR HE2  H   5.009   0.506 -13.751 1.00 . A A . 109 TYR HE2  1 1 
       10 109958 1 1 109 TYR HH   H   6.429   0.091 -15.438 1.00 . A A . 109 TYR HH   1 1 
       10 109959 1 1 109 TYR N    N   0.824  -3.698 -14.209 1.00 . A A . 109 TYR N    1 1 
       10 109960 1 1 109 TYR O    O  -1.480  -2.382 -11.851 1.00 . A A . 109 TYR O    1 1 
       10 109961 1 1 109 TYR OH   O   5.919  -0.430 -16.049 1.00 . A A . 109 TYR OH   1 1 
       10 109962 1 1 110 ALA C    C  -3.502  -4.686 -12.686 1.00 . A A . 110 ALA C    1 1 
       10 109963 1 1 110 ALA CA   C  -3.357  -3.520 -13.666 1.00 . A A . 110 ALA CA   1 1 
       10 109964 1 1 110 ALA CB   C  -4.104  -3.830 -14.974 1.00 . A A . 110 ALA CB   1 1 
       10 109965 1 1 110 ALA H    H  -1.555  -3.433 -14.802 1.00 . A A . 110 ALA H    1 1 
       10 109966 1 1 110 ALA HA   H  -3.795  -2.624 -13.224 1.00 . A A . 110 ALA HA   1 1 
       10 109967 1 1 110 ALA HB1  H  -5.092  -4.201 -14.750 1.00 . A A . 110 ALA HB1  1 1 
       10 109968 1 1 110 ALA HB2  H  -3.563  -4.573 -15.549 1.00 . A A . 110 ALA HB2  1 1 
       10 109969 1 1 110 ALA HB3  H  -4.201  -2.929 -15.557 1.00 . A A . 110 ALA HB3  1 1 
       10 109970 1 1 110 ALA N    N  -1.921  -3.242 -13.912 1.00 . A A . 110 ALA N    1 1 
       10 109971 1 1 110 ALA O    O  -4.325  -4.627 -11.769 1.00 . A A . 110 ALA O    1 1 
       10 109972 1 1 111 ARG C    C  -2.278  -6.396 -10.578 1.00 . A A . 111 ARG C    1 1 
       10 109973 1 1 111 ARG CA   C  -2.538  -6.890 -12.005 1.00 . A A . 111 ARG CA   1 1 
       10 109974 1 1 111 ARG CB   C  -1.362  -7.808 -12.468 1.00 . A A . 111 ARG CB   1 1 
       10 109975 1 1 111 ARG CD   C   0.342  -9.639 -11.824 1.00 . A A . 111 ARG CD   1 1 
       10 109976 1 1 111 ARG CG   C  -1.011  -8.974 -11.499 1.00 . A A . 111 ARG CG   1 1 
       10 109977 1 1 111 ARG CZ   C   1.156 -10.158 -14.142 1.00 . A A . 111 ARG CZ   1 1 
       10 109978 1 1 111 ARG H    H  -2.112  -5.709 -13.703 1.00 . A A . 111 ARG H    1 1 
       10 109979 1 1 111 ARG HA   H  -3.468  -7.450 -12.039 1.00 . A A . 111 ARG HA   1 1 
       10 109980 1 1 111 ARG HB2  H  -1.614  -8.235 -13.435 1.00 . A A . 111 ARG HB2  1 1 
       10 109981 1 1 111 ARG HB3  H  -0.477  -7.189 -12.592 1.00 . A A . 111 ARG HB3  1 1 
       10 109982 1 1 111 ARG HD2  H   1.110  -8.872 -11.849 1.00 . A A . 111 ARG HD2  1 1 
       10 109983 1 1 111 ARG HD3  H   0.581 -10.347 -11.037 1.00 . A A . 111 ARG HD3  1 1 
       10 109984 1 1 111 ARG HE   H  -0.359 -11.069 -13.190 1.00 . A A . 111 ARG HE   1 1 
       10 109985 1 1 111 ARG HG2  H  -0.966  -8.589 -10.485 1.00 . A A . 111 ARG HG2  1 1 
       10 109986 1 1 111 ARG HG3  H  -1.794  -9.726 -11.554 1.00 . A A . 111 ARG HG3  1 1 
       10 109987 1 1 111 ARG HH11 H   2.241  -8.700 -13.230 1.00 . A A . 111 ARG HH11 1 1 
       10 109988 1 1 111 ARG HH12 H   2.751  -9.102 -14.836 1.00 . A A . 111 ARG HH12 1 1 
       10 109989 1 1 111 ARG HH21 H   0.276 -11.561 -15.313 1.00 . A A . 111 ARG HH21 1 1 
       10 109990 1 1 111 ARG HH22 H   1.627 -10.738 -16.025 1.00 . A A . 111 ARG HH22 1 1 
       10 109991 1 1 111 ARG N    N  -2.668  -5.731 -12.905 1.00 . A A . 111 ARG N    1 1 
       10 109992 1 1 111 ARG NE   N   0.316 -10.360 -13.111 1.00 . A A . 111 ARG NE   1 1 
       10 109993 1 1 111 ARG NH1  N   2.129  -9.246 -14.064 1.00 . A A . 111 ARG NH1  1 1 
       10 109994 1 1 111 ARG NH2  N   1.012 -10.876 -15.249 1.00 . A A . 111 ARG NH2  1 1 
       10 109995 1 1 111 ARG O    O  -3.085  -6.630  -9.692 1.00 . A A . 111 ARG O    1 1 
       10 109996 1 1 112 GLU C    C  -1.709  -4.252  -8.415 1.00 . A A . 112 GLU C    1 1 
       10 109997 1 1 112 GLU CA   C  -0.677  -5.131  -9.140 1.00 . A A . 112 GLU CA   1 1 
       10 109998 1 1 112 GLU CB   C   0.643  -4.359  -9.388 1.00 . A A . 112 GLU CB   1 1 
       10 109999 1 1 112 GLU CD   C   0.993  -2.555  -7.532 1.00 . A A . 112 GLU CD   1 1 
       10 110000 1 1 112 GLU CG   C   1.423  -3.906  -8.125 1.00 . A A . 112 GLU CG   1 1 
       10 110001 1 1 112 GLU H    H  -0.696  -5.366 -11.242 1.00 . A A . 112 GLU H    1 1 
       10 110002 1 1 112 GLU HA   H  -0.461  -6.005  -8.528 1.00 . A A . 112 GLU HA   1 1 
       10 110003 1 1 112 GLU HB2  H   1.302  -5.002  -9.970 1.00 . A A . 112 GLU HB2  1 1 
       10 110004 1 1 112 GLU HB3  H   0.422  -3.483  -9.989 1.00 . A A . 112 GLU HB3  1 1 
       10 110005 1 1 112 GLU HG2  H   1.315  -4.673  -7.365 1.00 . A A . 112 GLU HG2  1 1 
       10 110006 1 1 112 GLU HG3  H   2.474  -3.839  -8.383 1.00 . A A . 112 GLU HG3  1 1 
       10 110007 1 1 112 GLU N    N  -1.187  -5.620 -10.433 1.00 . A A . 112 GLU N    1 1 
       10 110008 1 1 112 GLU O    O  -1.911  -4.403  -7.204 1.00 . A A . 112 GLU O    1 1 
       10 110009 1 1 112 GLU OE1  O   0.461  -2.515  -6.391 1.00 . A A . 112 GLU OE1  1 1 
       10 110010 1 1 112 GLU OE2  O   1.160  -1.526  -8.230 1.00 . A A . 112 GLU OE2  1 1 
       10 110011 1 1 113 CYS C    C  -4.516  -3.149  -7.992 1.00 . A A . 113 CYS C    1 1 
       10 110012 1 1 113 CYS CA   C  -3.360  -2.403  -8.672 1.00 . A A . 113 CYS CA   1 1 
       10 110013 1 1 113 CYS CB   C  -3.889  -1.512  -9.814 1.00 . A A . 113 CYS CB   1 1 
       10 110014 1 1 113 CYS H    H  -2.141  -3.322 -10.139 1.00 . A A . 113 CYS H    1 1 
       10 110015 1 1 113 CYS HA   H  -2.866  -1.770  -7.937 1.00 . A A . 113 CYS HA   1 1 
       10 110016 1 1 113 CYS HB2  H  -3.065  -0.969 -10.258 1.00 . A A . 113 CYS HB2  1 1 
       10 110017 1 1 113 CYS HB3  H  -4.346  -2.135 -10.577 1.00 . A A . 113 CYS HB3  1 1 
       10 110018 1 1 113 CYS HG   H  -5.673  -0.726  -8.168 1.00 . A A . 113 CYS HG   1 1 
       10 110019 1 1 113 CYS N    N  -2.356  -3.349  -9.184 1.00 . A A . 113 CYS N    1 1 
       10 110020 1 1 113 CYS O    O  -4.891  -2.820  -6.863 1.00 . A A . 113 CYS O    1 1 
       10 110021 1 1 113 CYS SG   S  -5.118  -0.294  -9.295 1.00 . A A . 113 CYS SG   1 1 
       10 110022 1 1 114 ILE C    C  -5.617  -5.835  -6.943 1.00 . A A . 114 ILE C    1 1 
       10 110023 1 1 114 ILE CA   C  -6.098  -5.059  -8.177 1.00 . A A . 114 ILE CA   1 1 
       10 110024 1 1 114 ILE CB   C  -6.588  -6.064  -9.290 1.00 . A A . 114 ILE CB   1 1 
       10 110025 1 1 114 ILE CD1  C  -7.453  -6.032 -11.758 1.00 . A A . 114 ILE CD1  1 1 
       10 110026 1 1 114 ILE CG1  C  -7.227  -5.258 -10.475 1.00 . A A . 114 ILE CG1  1 1 
       10 110027 1 1 114 ILE CG2  C  -7.560  -7.127  -8.696 1.00 . A A . 114 ILE CG2  1 1 
       10 110028 1 1 114 ILE H    H  -4.657  -4.376  -9.575 1.00 . A A . 114 ILE H    1 1 
       10 110029 1 1 114 ILE HA   H  -6.935  -4.425  -7.896 1.00 . A A . 114 ILE HA   1 1 
       10 110030 1 1 114 ILE HB   H  -5.713  -6.595  -9.664 1.00 . A A . 114 ILE HB   1 1 
       10 110031 1 1 114 ILE HD11 H  -7.604  -5.329 -12.573 1.00 . A A . 114 ILE HD11 1 1 
       10 110032 1 1 114 ILE HD12 H  -8.328  -6.657 -11.656 1.00 . A A . 114 ILE HD12 1 1 
       10 110033 1 1 114 ILE HD13 H  -6.592  -6.646 -11.976 1.00 . A A . 114 ILE HD13 1 1 
       10 110034 1 1 114 ILE HG12 H  -8.187  -4.869 -10.165 1.00 . A A . 114 ILE HG12 1 1 
       10 110035 1 1 114 ILE HG13 H  -6.582  -4.420 -10.720 1.00 . A A . 114 ILE HG13 1 1 
       10 110036 1 1 114 ILE HG21 H  -7.850  -7.836  -9.444 1.00 . A A . 114 ILE HG21 1 1 
       10 110037 1 1 114 ILE HG22 H  -8.442  -6.639  -8.314 1.00 . A A . 114 ILE HG22 1 1 
       10 110038 1 1 114 ILE HG23 H  -7.077  -7.658  -7.888 1.00 . A A . 114 ILE HG23 1 1 
       10 110039 1 1 114 ILE N    N  -5.028  -4.186  -8.685 1.00 . A A . 114 ILE N    1 1 
       10 110040 1 1 114 ILE O    O  -6.232  -5.755  -5.879 1.00 . A A . 114 ILE O    1 1 
       10 110041 1 1 115 THR C    C  -3.725  -6.734  -4.752 1.00 . A A . 115 THR C    1 1 
       10 110042 1 1 115 THR CA   C  -3.855  -7.418  -6.132 1.00 . A A . 115 THR CA   1 1 
       10 110043 1 1 115 THR CB   C  -2.439  -7.862  -6.653 1.00 . A A . 115 THR CB   1 1 
       10 110044 1 1 115 THR CG2  C  -1.696  -8.758  -5.661 1.00 . A A . 115 THR CG2  1 1 
       10 110045 1 1 115 THR H    H  -4.011  -6.412  -7.971 1.00 . A A . 115 THR H    1 1 
       10 110046 1 1 115 THR HA   H  -4.489  -8.298  -6.052 1.00 . A A . 115 THR HA   1 1 
       10 110047 1 1 115 THR HB   H  -1.841  -6.970  -6.825 1.00 . A A . 115 THR HB   1 1 
       10 110048 1 1 115 THR HG1  H  -3.419  -8.983  -7.956 1.00 . A A . 115 THR HG1  1 1 
       10 110049 1 1 115 THR HG21 H  -2.345  -9.554  -5.338 1.00 . A A . 115 THR HG21 1 1 
       10 110050 1 1 115 THR HG22 H  -1.397  -8.181  -4.798 1.00 . A A . 115 THR HG22 1 1 
       10 110051 1 1 115 THR HG23 H  -0.817  -9.178  -6.133 1.00 . A A . 115 THR HG23 1 1 
       10 110052 1 1 115 THR N    N  -4.473  -6.523  -7.121 1.00 . A A . 115 THR N    1 1 
       10 110053 1 1 115 THR O    O  -4.036  -7.328  -3.706 1.00 . A A . 115 THR O    1 1 
       10 110054 1 1 115 THR OG1  O  -2.558  -8.555  -7.905 1.00 . A A . 115 THR OG1  1 1 
       10 110055 1 1 116 SER C    C  -4.416  -4.262  -2.919 1.00 . A A . 116 SER C    1 1 
       10 110056 1 1 116 SER CA   C  -3.082  -4.650  -3.606 1.00 . A A . 116 SER CA   1 1 
       10 110057 1 1 116 SER CB   C  -2.261  -3.399  -3.990 1.00 . A A . 116 SER CB   1 1 
       10 110058 1 1 116 SER H    H  -3.187  -5.041  -5.670 1.00 . A A . 116 SER H    1 1 
       10 110059 1 1 116 SER HA   H  -2.495  -5.265  -2.921 1.00 . A A . 116 SER HA   1 1 
       10 110060 1 1 116 SER HB2  H  -1.346  -3.706  -4.480 1.00 . A A . 116 SER HB2  1 1 
       10 110061 1 1 116 SER HB3  H  -2.835  -2.785  -4.675 1.00 . A A . 116 SER HB3  1 1 
       10 110062 1 1 116 SER HG   H  -0.966  -2.436  -2.874 1.00 . A A . 116 SER HG   1 1 
       10 110063 1 1 116 SER N    N  -3.324  -5.457  -4.793 1.00 . A A . 116 SER N    1 1 
       10 110064 1 1 116 SER O    O  -4.512  -4.356  -1.699 1.00 . A A . 116 SER O    1 1 
       10 110065 1 1 116 SER OG   O  -1.918  -2.611  -2.859 1.00 . A A . 116 SER OG   1 1 
       10 110066 1 1 117 MET C    C  -7.404  -4.677  -2.378 1.00 . A A . 117 MET C    1 1 
       10 110067 1 1 117 MET CA   C  -6.796  -3.500  -3.164 1.00 . A A . 117 MET CA   1 1 
       10 110068 1 1 117 MET CB   C  -7.790  -3.111  -4.289 1.00 . A A . 117 MET CB   1 1 
       10 110069 1 1 117 MET CE   C  -9.115  -2.971  -7.120 1.00 . A A . 117 MET CE   1 1 
       10 110070 1 1 117 MET CG   C  -7.396  -1.923  -5.157 1.00 . A A . 117 MET CG   1 1 
       10 110071 1 1 117 MET H    H  -5.311  -3.818  -4.683 1.00 . A A . 117 MET H    1 1 
       10 110072 1 1 117 MET HA   H  -6.662  -2.654  -2.496 1.00 . A A . 117 MET HA   1 1 
       10 110073 1 1 117 MET HB2  H  -7.920  -3.963  -4.949 1.00 . A A . 117 MET HB2  1 1 
       10 110074 1 1 117 MET HB3  H  -8.754  -2.884  -3.841 1.00 . A A . 117 MET HB3  1 1 
       10 110075 1 1 117 MET HE1  H  -9.949  -2.817  -7.783 1.00 . A A . 117 MET HE1  1 1 
       10 110076 1 1 117 MET HE2  H  -9.380  -3.714  -6.391 1.00 . A A . 117 MET HE2  1 1 
       10 110077 1 1 117 MET HE3  H  -8.267  -3.307  -7.687 1.00 . A A . 117 MET HE3  1 1 
       10 110078 1 1 117 MET HG2  H  -7.159  -1.081  -4.521 1.00 . A A . 117 MET HG2  1 1 
       10 110079 1 1 117 MET HG3  H  -6.525  -2.183  -5.742 1.00 . A A . 117 MET HG3  1 1 
       10 110080 1 1 117 MET N    N  -5.452  -3.863  -3.712 1.00 . A A . 117 MET N    1 1 
       10 110081 1 1 117 MET O    O  -7.970  -4.500  -1.290 1.00 . A A . 117 MET O    1 1 
       10 110082 1 1 117 MET SD   S  -8.723  -1.435  -6.280 1.00 . A A . 117 MET SD   1 1 
       10 110083 1 1 118 VAL C    C  -7.163  -7.443  -1.044 1.00 . A A . 118 VAL C    1 1 
       10 110084 1 1 118 VAL CA   C  -7.761  -7.138  -2.435 1.00 . A A . 118 VAL CA   1 1 
       10 110085 1 1 118 VAL CB   C  -7.455  -8.305  -3.446 1.00 . A A . 118 VAL CB   1 1 
       10 110086 1 1 118 VAL CG1  C  -7.860  -9.676  -2.862 1.00 . A A . 118 VAL CG1  1 1 
       10 110087 1 1 118 VAL CG2  C  -8.128  -8.048  -4.832 1.00 . A A . 118 VAL CG2  1 1 
       10 110088 1 1 118 VAL H    H  -6.753  -5.902  -3.814 1.00 . A A . 118 VAL H    1 1 
       10 110089 1 1 118 VAL HA   H  -8.841  -7.043  -2.344 1.00 . A A . 118 VAL HA   1 1 
       10 110090 1 1 118 VAL HB   H  -6.375  -8.326  -3.606 1.00 . A A . 118 VAL HB   1 1 
       10 110091 1 1 118 VAL HG11 H  -7.242  -9.904  -2.001 1.00 . A A . 118 VAL HG11 1 1 
       10 110092 1 1 118 VAL HG12 H  -7.727 -10.450  -3.605 1.00 . A A . 118 VAL HG12 1 1 
       10 110093 1 1 118 VAL HG13 H  -8.896  -9.651  -2.554 1.00 . A A . 118 VAL HG13 1 1 
       10 110094 1 1 118 VAL HG21 H  -7.856  -7.060  -5.199 1.00 . A A . 118 VAL HG21 1 1 
       10 110095 1 1 118 VAL HG22 H  -9.201  -8.102  -4.752 1.00 . A A . 118 VAL HG22 1 1 
       10 110096 1 1 118 VAL HG23 H  -7.797  -8.787  -5.545 1.00 . A A . 118 VAL HG23 1 1 
       10 110097 1 1 118 VAL N    N  -7.249  -5.872  -2.968 1.00 . A A . 118 VAL N    1 1 
       10 110098 1 1 118 VAL O    O  -7.905  -7.723  -0.089 1.00 . A A . 118 VAL O    1 1 
       10 110099 1 1 119 SER C    C  -5.437  -6.656   1.444 1.00 . A A . 119 SER C    1 1 
       10 110100 1 1 119 SER CA   C  -5.093  -7.653   0.312 1.00 . A A . 119 SER CA   1 1 
       10 110101 1 1 119 SER CB   C  -3.569  -7.682   0.042 1.00 . A A . 119 SER CB   1 1 
       10 110102 1 1 119 SER H    H  -5.309  -7.025  -1.709 1.00 . A A . 119 SER H    1 1 
       10 110103 1 1 119 SER HA   H  -5.410  -8.648   0.616 1.00 . A A . 119 SER HA   1 1 
       10 110104 1 1 119 SER HB2  H  -3.040  -7.931   0.953 1.00 . A A . 119 SER HB2  1 1 
       10 110105 1 1 119 SER HB3  H  -3.351  -8.429  -0.710 1.00 . A A . 119 SER HB3  1 1 
       10 110106 1 1 119 SER HG   H  -2.319  -6.571  -0.972 1.00 . A A . 119 SER HG   1 1 
       10 110107 1 1 119 SER N    N  -5.823  -7.333  -0.932 1.00 . A A . 119 SER N    1 1 
       10 110108 1 1 119 SER O    O  -5.455  -7.026   2.626 1.00 . A A . 119 SER O    1 1 
       10 110109 1 1 119 SER OG   O  -3.097  -6.430  -0.426 1.00 . A A . 119 SER OG   1 1 
       10 110110 1 1 120 ARG C    C  -7.527  -4.585   2.584 1.00 . A A . 120 ARG C    1 1 
       10 110111 1 1 120 ARG CA   C  -6.132  -4.318   1.977 1.00 . A A . 120 ARG CA   1 1 
       10 110112 1 1 120 ARG CB   C  -6.101  -2.950   1.231 1.00 . A A . 120 ARG CB   1 1 
       10 110113 1 1 120 ARG CD   C  -4.680  -1.309  -0.172 1.00 . A A . 120 ARG CD   1 1 
       10 110114 1 1 120 ARG CG   C  -4.686  -2.521   0.775 1.00 . A A . 120 ARG CG   1 1 
       10 110115 1 1 120 ARG CZ   C  -2.431  -0.213  -0.159 1.00 . A A . 120 ARG CZ   1 1 
       10 110116 1 1 120 ARG H    H  -5.673  -5.192   0.091 1.00 . A A . 120 ARG H    1 1 
       10 110117 1 1 120 ARG HA   H  -5.400  -4.293   2.781 1.00 . A A . 120 ARG HA   1 1 
       10 110118 1 1 120 ARG HB2  H  -6.738  -3.017   0.355 1.00 . A A . 120 ARG HB2  1 1 
       10 110119 1 1 120 ARG HB3  H  -6.493  -2.176   1.887 1.00 . A A . 120 ARG HB3  1 1 
       10 110120 1 1 120 ARG HD2  H  -5.345  -1.507  -1.009 1.00 . A A . 120 ARG HD2  1 1 
       10 110121 1 1 120 ARG HD3  H  -5.035  -0.432   0.363 1.00 . A A . 120 ARG HD3  1 1 
       10 110122 1 1 120 ARG HE   H  -3.068  -1.547  -1.507 1.00 . A A . 120 ARG HE   1 1 
       10 110123 1 1 120 ARG HG2  H  -4.094  -2.275   1.648 1.00 . A A . 120 ARG HG2  1 1 
       10 110124 1 1 120 ARG HG3  H  -4.217  -3.359   0.264 1.00 . A A . 120 ARG HG3  1 1 
       10 110125 1 1 120 ARG HH11 H  -3.617   0.370   1.385 1.00 . A A . 120 ARG HH11 1 1 
       10 110126 1 1 120 ARG HH12 H  -2.042   1.095   1.345 1.00 . A A . 120 ARG HH12 1 1 
       10 110127 1 1 120 ARG HH21 H  -0.982  -0.583  -1.539 1.00 . A A . 120 ARG HH21 1 1 
       10 110128 1 1 120 ARG HH22 H  -0.562   0.563  -0.300 1.00 . A A . 120 ARG HH22 1 1 
       10 110129 1 1 120 ARG N    N  -5.732  -5.399   1.050 1.00 . A A . 120 ARG N    1 1 
       10 110130 1 1 120 ARG NE   N  -3.325  -1.052  -0.701 1.00 . A A . 120 ARG NE   1 1 
       10 110131 1 1 120 ARG NH1  N  -2.720   0.468   0.946 1.00 . A A . 120 ARG NH1  1 1 
       10 110132 1 1 120 ARG NH2  N  -1.232  -0.072  -0.707 1.00 . A A . 120 ARG NH2  1 1 
       10 110133 1 1 120 ARG O    O  -7.826  -4.130   3.695 1.00 . A A . 120 ARG O    1 1 
       10 110134 1 1 121 GLY C    C  -9.724  -6.973   3.180 1.00 . A A . 121 GLY C    1 1 
       10 110135 1 1 121 GLY CA   C  -9.714  -5.720   2.299 1.00 . A A . 121 GLY CA   1 1 
       10 110136 1 1 121 GLY H    H  -8.072  -5.640   0.957 1.00 . A A . 121 GLY H    1 1 
       10 110137 1 1 121 GLY HA2  H -10.153  -4.900   2.855 1.00 . A A . 121 GLY HA2  1 1 
       10 110138 1 1 121 GLY HA3  H -10.328  -5.907   1.428 1.00 . A A . 121 GLY HA3  1 1 
       10 110139 1 1 121 GLY N    N  -8.371  -5.336   1.839 1.00 . A A . 121 GLY N    1 1 
       10 110140 1 1 121 GLY O    O -10.801  -7.537   3.433 1.00 . A A . 121 GLY O    1 1 
       10 110141 1 1 122 THR C    C  -8.701  -9.893   3.702 1.00 . A A . 122 THR C    1 1 
       10 110142 1 1 122 THR CA   C  -8.312  -8.602   4.482 1.00 . A A . 122 THR CA   1 1 
       10 110143 1 1 122 THR CB   C  -9.081  -8.486   5.855 1.00 . A A . 122 THR CB   1 1 
       10 110144 1 1 122 THR CG2  C  -8.566  -9.460   6.928 1.00 . A A . 122 THR CG2  1 1 
       10 110145 1 1 122 THR H    H  -7.730  -6.868   3.417 1.00 . A A . 122 THR H    1 1 
       10 110146 1 1 122 THR HA   H  -7.250  -8.653   4.694 1.00 . A A . 122 THR HA   1 1 
       10 110147 1 1 122 THR HB   H -10.135  -8.674   5.684 1.00 . A A . 122 THR HB   1 1 
       10 110148 1 1 122 THR HG1  H  -8.061  -6.836   6.196 1.00 . A A . 122 THR HG1  1 1 
       10 110149 1 1 122 THR HG21 H  -8.556 -10.474   6.543 1.00 . A A . 122 THR HG21 1 1 
       10 110150 1 1 122 THR HG22 H  -9.214  -9.415   7.795 1.00 . A A . 122 THR HG22 1 1 
       10 110151 1 1 122 THR HG23 H  -7.574  -9.175   7.218 1.00 . A A . 122 THR HG23 1 1 
       10 110152 1 1 122 THR N    N  -8.519  -7.397   3.645 1.00 . A A . 122 THR N    1 1 
       10 110153 1 1 122 THR O    O  -9.090 -10.921   4.281 1.00 . A A . 122 THR O    1 1 
       10 110154 1 1 122 THR OG1  O  -8.941  -7.167   6.383 1.00 . A A . 122 THR OG1  1 1 
       10 110155 1 1 123 PHE C    C  -7.380 -11.429   0.975 1.00 . A A . 123 PHE C    1 1 
       10 110156 1 1 123 PHE CA   C  -8.772 -10.957   1.464 1.00 . A A . 123 PHE CA   1 1 
       10 110157 1 1 123 PHE CB   C  -9.662 -10.549   0.259 1.00 . A A . 123 PHE CB   1 1 
       10 110158 1 1 123 PHE CD1  C -11.970 -10.683   1.337 1.00 . A A . 123 PHE CD1  1 1 
       10 110159 1 1 123 PHE CD2  C -11.348  -8.637   0.269 1.00 . A A . 123 PHE CD2  1 1 
       10 110160 1 1 123 PHE CE1  C -13.203 -10.137   1.656 1.00 . A A . 123 PHE CE1  1 1 
       10 110161 1 1 123 PHE CE2  C -12.579  -8.093   0.593 1.00 . A A . 123 PHE CE2  1 1 
       10 110162 1 1 123 PHE CG   C -11.018  -9.941   0.636 1.00 . A A . 123 PHE CG   1 1 
       10 110163 1 1 123 PHE CZ   C -13.507  -8.844   1.283 1.00 . A A . 123 PHE CZ   1 1 
       10 110164 1 1 123 PHE H    H  -8.359  -8.946   1.974 1.00 . A A . 123 PHE H    1 1 
       10 110165 1 1 123 PHE HA   H  -9.251 -11.766   2.009 1.00 . A A . 123 PHE HA   1 1 
       10 110166 1 1 123 PHE HB2  H  -9.125  -9.822  -0.347 1.00 . A A . 123 PHE HB2  1 1 
       10 110167 1 1 123 PHE HB3  H  -9.853 -11.424  -0.353 1.00 . A A . 123 PHE HB3  1 1 
       10 110168 1 1 123 PHE HD1  H -11.742 -11.700   1.638 1.00 . A A . 123 PHE HD1  1 1 
       10 110169 1 1 123 PHE HD2  H -10.627  -8.037  -0.275 1.00 . A A . 123 PHE HD2  1 1 
       10 110170 1 1 123 PHE HE1  H -13.933 -10.725   2.199 1.00 . A A . 123 PHE HE1  1 1 
       10 110171 1 1 123 PHE HE2  H -12.817  -7.078   0.297 1.00 . A A . 123 PHE HE2  1 1 
       10 110172 1 1 123 PHE HZ   H -14.471  -8.418   1.533 1.00 . A A . 123 PHE HZ   1 1 
       10 110173 1 1 123 PHE N    N  -8.587  -9.813   2.368 1.00 . A A . 123 PHE N    1 1 
       10 110174 1 1 123 PHE O    O  -6.461 -10.600   0.882 1.00 . A A . 123 PHE O    1 1 
       10 110175 1 1 124 PRO C    C  -5.706 -12.741  -1.315 1.00 . A A . 124 PRO C    1 1 
       10 110176 1 1 124 PRO CA   C  -5.895 -13.246   0.129 1.00 . A A . 124 PRO CA   1 1 
       10 110177 1 1 124 PRO CB   C  -6.036 -14.788   0.204 1.00 . A A . 124 PRO CB   1 1 
       10 110178 1 1 124 PRO CD   C  -8.182 -13.850   0.775 1.00 . A A . 124 PRO CD   1 1 
       10 110179 1 1 124 PRO CG   C  -7.512 -15.042   0.104 1.00 . A A . 124 PRO CG   1 1 
       10 110180 1 1 124 PRO HA   H  -5.062 -12.919   0.749 1.00 . A A . 124 PRO HA   1 1 
       10 110181 1 1 124 PRO HB2  H  -5.492 -15.264  -0.612 1.00 . A A . 124 PRO HB2  1 1 
       10 110182 1 1 124 PRO HB3  H  -5.660 -15.154   1.153 1.00 . A A . 124 PRO HB3  1 1 
       10 110183 1 1 124 PRO HD2  H  -9.096 -13.586   0.255 1.00 . A A . 124 PRO HD2  1 1 
       10 110184 1 1 124 PRO HD3  H  -8.400 -14.063   1.812 1.00 . A A . 124 PRO HD3  1 1 
       10 110185 1 1 124 PRO HG2  H  -7.804 -15.108  -0.945 1.00 . A A . 124 PRO HG2  1 1 
       10 110186 1 1 124 PRO HG3  H  -7.779 -15.959   0.618 1.00 . A A . 124 PRO HG3  1 1 
       10 110187 1 1 124 PRO N    N  -7.181 -12.755   0.663 1.00 . A A . 124 PRO N    1 1 
       10 110188 1 1 124 PRO O    O  -6.546 -13.011  -2.181 1.00 . A A . 124 PRO O    1 1 
       10 110189 1 1 125 GLN C    C  -4.268 -12.242  -4.003 1.00 . A A . 125 GLN C    1 1 
       10 110190 1 1 125 GLN CA   C  -4.381 -11.268  -2.807 1.00 . A A . 125 GLN CA   1 1 
       10 110191 1 1 125 GLN CB   C  -3.122 -10.370  -2.696 1.00 . A A . 125 GLN CB   1 1 
       10 110192 1 1 125 GLN CD   C  -0.556 -10.194  -2.679 1.00 . A A . 125 GLN CD   1 1 
       10 110193 1 1 125 GLN CG   C  -1.777 -11.119  -2.671 1.00 . A A . 125 GLN CG   1 1 
       10 110194 1 1 125 GLN H    H  -3.954 -11.899  -0.832 1.00 . A A . 125 GLN H    1 1 
       10 110195 1 1 125 GLN HA   H  -5.243 -10.626  -2.970 1.00 . A A . 125 GLN HA   1 1 
       10 110196 1 1 125 GLN HB2  H  -3.112  -9.692  -3.543 1.00 . A A . 125 GLN HB2  1 1 
       10 110197 1 1 125 GLN HB3  H  -3.198  -9.777  -1.790 1.00 . A A . 125 GLN HB3  1 1 
       10 110198 1 1 125 GLN HE21 H   0.411 -11.467  -3.853 1.00 . A A . 125 GLN HE21 1 1 
       10 110199 1 1 125 GLN HE22 H   1.295 -10.064  -3.407 1.00 . A A . 125 GLN HE22 1 1 
       10 110200 1 1 125 GLN HG2  H  -1.731 -11.728  -1.773 1.00 . A A . 125 GLN HG2  1 1 
       10 110201 1 1 125 GLN HG3  H  -1.727 -11.769  -3.539 1.00 . A A . 125 GLN HG3  1 1 
       10 110202 1 1 125 GLN N    N  -4.618 -11.983  -1.543 1.00 . A A . 125 GLN N    1 1 
       10 110203 1 1 125 GLN NE2  N   0.485 -10.612  -3.386 1.00 . A A . 125 GLN NE2  1 1 
       10 110204 1 1 125 GLN O    O  -3.837 -13.394  -3.845 1.00 . A A . 125 GLN O    1 1 
       10 110205 1 1 125 GLN OE1  O  -0.571  -9.099  -2.111 1.00 . A A . 125 GLN OE1  1 1 
       10 110206 1 1 126 LEU C    C  -3.591 -12.178  -7.345 1.00 . A A . 126 LEU C    1 1 
       10 110207 1 1 126 LEU CA   C  -4.742 -12.564  -6.416 1.00 . A A . 126 LEU CA   1 1 
       10 110208 1 1 126 LEU CB   C  -6.108 -12.357  -7.152 1.00 . A A . 126 LEU CB   1 1 
       10 110209 1 1 126 LEU CD1  C  -7.751 -12.549  -5.160 1.00 . A A . 126 LEU CD1  1 1 
       10 110210 1 1 126 LEU CD2  C  -8.556 -12.993  -7.516 1.00 . A A . 126 LEU CD2  1 1 
       10 110211 1 1 126 LEU CG   C  -7.363 -13.081  -6.549 1.00 . A A . 126 LEU CG   1 1 
       10 110212 1 1 126 LEU H    H  -4.868 -10.800  -5.249 1.00 . A A . 126 LEU H    1 1 
       10 110213 1 1 126 LEU HA   H  -4.645 -13.615  -6.151 1.00 . A A . 126 LEU HA   1 1 
       10 110214 1 1 126 LEU HB2  H  -6.314 -11.291  -7.187 1.00 . A A . 126 LEU HB2  1 1 
       10 110215 1 1 126 LEU HB3  H  -5.990 -12.702  -8.178 1.00 . A A . 126 LEU HB3  1 1 
       10 110216 1 1 126 LEU HD11 H  -8.603 -13.102  -4.781 1.00 . A A . 126 LEU HD11 1 1 
       10 110217 1 1 126 LEU HD12 H  -8.008 -11.499  -5.223 1.00 . A A . 126 LEU HD12 1 1 
       10 110218 1 1 126 LEU HD13 H  -6.920 -12.672  -4.481 1.00 . A A . 126 LEU HD13 1 1 
       10 110219 1 1 126 LEU HD21 H  -8.289 -13.457  -8.459 1.00 . A A . 126 LEU HD21 1 1 
       10 110220 1 1 126 LEU HD22 H  -8.820 -11.959  -7.690 1.00 . A A . 126 LEU HD22 1 1 
       10 110221 1 1 126 LEU HD23 H  -9.406 -13.516  -7.097 1.00 . A A . 126 LEU HD23 1 1 
       10 110222 1 1 126 LEU HG   H  -7.129 -14.129  -6.429 1.00 . A A . 126 LEU HG   1 1 
       10 110223 1 1 126 LEU N    N  -4.653 -11.753  -5.190 1.00 . A A . 126 LEU N    1 1 
       10 110224 1 1 126 LEU O    O  -3.606 -11.088  -7.929 1.00 . A A . 126 LEU O    1 1 
       10 110225 1 1 127 ASN C    C  -1.721 -13.516  -9.699 1.00 . A A . 127 ASN C    1 1 
       10 110226 1 1 127 ASN CA   C  -1.446 -12.845  -8.355 1.00 . A A . 127 ASN CA   1 1 
       10 110227 1 1 127 ASN CB   C  -0.135 -13.403  -7.730 1.00 . A A . 127 ASN CB   1 1 
       10 110228 1 1 127 ASN CG   C   0.089 -12.932  -6.290 1.00 . A A . 127 ASN CG   1 1 
       10 110229 1 1 127 ASN H    H  -2.673 -13.927  -6.999 1.00 . A A . 127 ASN H    1 1 
       10 110230 1 1 127 ASN HA   H  -1.331 -11.771  -8.508 1.00 . A A . 127 ASN HA   1 1 
       10 110231 1 1 127 ASN HB2  H  -0.159 -14.488  -7.738 1.00 . A A . 127 ASN HB2  1 1 
       10 110232 1 1 127 ASN HB3  H   0.708 -13.069  -8.337 1.00 . A A . 127 ASN HB3  1 1 
       10 110233 1 1 127 ASN HD21 H  -0.579 -14.661  -5.561 1.00 . A A . 127 ASN HD21 1 1 
       10 110234 1 1 127 ASN HD22 H  -0.076 -13.492  -4.398 1.00 . A A . 127 ASN HD22 1 1 
       10 110235 1 1 127 ASN N    N  -2.610 -13.078  -7.489 1.00 . A A . 127 ASN N    1 1 
       10 110236 1 1 127 ASN ND2  N  -0.223 -13.778  -5.319 1.00 . A A . 127 ASN ND2  1 1 
       10 110237 1 1 127 ASN O    O  -1.568 -14.733  -9.836 1.00 . A A . 127 ASN O    1 1 
       10 110238 1 1 127 ASN OD1  O   0.560 -11.828  -6.050 1.00 . A A . 127 ASN OD1  1 1 
       10 110239 1 1 128 LEU C    C  -1.223 -13.571 -12.759 1.00 . A A . 128 LEU C    1 1 
       10 110240 1 1 128 LEU CA   C  -2.516 -13.166 -12.025 1.00 . A A . 128 LEU CA   1 1 
       10 110241 1 1 128 LEU CB   C  -3.265 -12.036 -12.797 1.00 . A A . 128 LEU CB   1 1 
       10 110242 1 1 128 LEU CD1  C  -5.231 -10.381 -12.954 1.00 . A A . 128 LEU CD1  1 1 
       10 110243 1 1 128 LEU CD2  C  -5.678 -12.831 -12.366 1.00 . A A . 128 LEU CD2  1 1 
       10 110244 1 1 128 LEU CG   C  -4.682 -11.646 -12.248 1.00 . A A . 128 LEU CG   1 1 
       10 110245 1 1 128 LEU H    H  -2.384 -11.780 -10.429 1.00 . A A . 128 LEU H    1 1 
       10 110246 1 1 128 LEU HA   H  -3.167 -14.035 -11.955 1.00 . A A . 128 LEU HA   1 1 
       10 110247 1 1 128 LEU HB2  H  -2.638 -11.149 -12.783 1.00 . A A . 128 LEU HB2  1 1 
       10 110248 1 1 128 LEU HB3  H  -3.380 -12.346 -13.833 1.00 . A A . 128 LEU HB3  1 1 
       10 110249 1 1 128 LEU HD11 H  -4.554  -9.552 -12.787 1.00 . A A . 128 LEU HD11 1 1 
       10 110250 1 1 128 LEU HD12 H  -6.202 -10.129 -12.548 1.00 . A A . 128 LEU HD12 1 1 
       10 110251 1 1 128 LEU HD13 H  -5.325 -10.559 -14.020 1.00 . A A . 128 LEU HD13 1 1 
       10 110252 1 1 128 LEU HD21 H  -5.792 -13.121 -13.403 1.00 . A A . 128 LEU HD21 1 1 
       10 110253 1 1 128 LEU HD22 H  -6.642 -12.542 -11.970 1.00 . A A . 128 LEU HD22 1 1 
       10 110254 1 1 128 LEU HD23 H  -5.308 -13.675 -11.799 1.00 . A A . 128 LEU HD23 1 1 
       10 110255 1 1 128 LEU HG   H  -4.589 -11.403 -11.195 1.00 . A A . 128 LEU HG   1 1 
       10 110256 1 1 128 LEU N    N  -2.214 -12.713 -10.655 1.00 . A A . 128 LEU N    1 1 
       10 110257 1 1 128 LEU O    O  -0.147 -13.024 -12.494 1.00 . A A . 128 LEU O    1 1 
       10 110258 1 1 129 ALA C    C   0.011 -14.031 -15.696 1.00 . A A . 129 ALA C    1 1 
       10 110259 1 1 129 ALA CA   C  -0.205 -14.996 -14.507 1.00 . A A . 129 ALA CA   1 1 
       10 110260 1 1 129 ALA CB   C  -0.468 -16.429 -14.988 1.00 . A A . 129 ALA CB   1 1 
       10 110261 1 1 129 ALA H    H  -2.206 -14.984 -13.781 1.00 . A A . 129 ALA H    1 1 
       10 110262 1 1 129 ALA HA   H   0.694 -15.005 -13.893 1.00 . A A . 129 ALA HA   1 1 
       10 110263 1 1 129 ALA HB1  H  -1.367 -16.457 -15.587 1.00 . A A . 129 ALA HB1  1 1 
       10 110264 1 1 129 ALA HB2  H  -0.593 -17.081 -14.132 1.00 . A A . 129 ALA HB2  1 1 
       10 110265 1 1 129 ALA HB3  H   0.368 -16.782 -15.580 1.00 . A A . 129 ALA HB3  1 1 
       10 110266 1 1 129 ALA N    N  -1.334 -14.546 -13.667 1.00 . A A . 129 ALA N    1 1 
       10 110267 1 1 129 ALA O    O  -0.860 -13.197 -15.976 1.00 . A A . 129 ALA O    1 1 
       10 110268 1 1 130 PRO C    C   0.759 -14.092 -18.846 1.00 . A A . 130 PRO C    1 1 
       10 110269 1 1 130 PRO CA   C   1.393 -13.339 -17.652 1.00 . A A . 130 PRO CA   1 1 
       10 110270 1 1 130 PRO CB   C   2.943 -13.226 -17.782 1.00 . A A . 130 PRO CB   1 1 
       10 110271 1 1 130 PRO CD   C   2.458 -14.733 -15.959 1.00 . A A . 130 PRO CD   1 1 
       10 110272 1 1 130 PRO CG   C   3.510 -13.794 -16.505 1.00 . A A . 130 PRO CG   1 1 
       10 110273 1 1 130 PRO HA   H   0.957 -12.342 -17.600 1.00 . A A . 130 PRO HA   1 1 
       10 110274 1 1 130 PRO HB2  H   3.298 -13.789 -18.648 1.00 . A A . 130 PRO HB2  1 1 
       10 110275 1 1 130 PRO HB3  H   3.235 -12.188 -17.889 1.00 . A A . 130 PRO HB3  1 1 
       10 110276 1 1 130 PRO HD2  H   2.542 -15.719 -16.411 1.00 . A A . 130 PRO HD2  1 1 
       10 110277 1 1 130 PRO HD3  H   2.526 -14.807 -14.878 1.00 . A A . 130 PRO HD3  1 1 
       10 110278 1 1 130 PRO HG2  H   4.432 -14.335 -16.714 1.00 . A A . 130 PRO HG2  1 1 
       10 110279 1 1 130 PRO HG3  H   3.703 -13.000 -15.793 1.00 . A A . 130 PRO HG3  1 1 
       10 110280 1 1 130 PRO N    N   1.199 -14.062 -16.378 1.00 . A A . 130 PRO N    1 1 
       10 110281 1 1 130 PRO O    O   0.429 -15.281 -18.748 1.00 . A A . 130 PRO O    1 1 
       10 110282 1 1 131 VAL C    C   0.863 -13.509 -22.420 1.00 . A A . 131 VAL C    1 1 
       10 110283 1 1 131 VAL CA   C  -0.009 -13.905 -21.206 1.00 . A A . 131 VAL CA   1 1 
       10 110284 1 1 131 VAL CB   C  -1.500 -13.394 -21.401 1.00 . A A . 131 VAL CB   1 1 
       10 110285 1 1 131 VAL CG1  C  -2.496 -14.185 -20.518 1.00 . A A . 131 VAL CG1  1 1 
       10 110286 1 1 131 VAL CG2  C  -1.606 -11.879 -21.106 1.00 . A A . 131 VAL CG2  1 1 
       10 110287 1 1 131 VAL H    H   0.886 -12.442 -19.965 1.00 . A A . 131 VAL H    1 1 
       10 110288 1 1 131 VAL HA   H  -0.028 -14.993 -21.139 1.00 . A A . 131 VAL HA   1 1 
       10 110289 1 1 131 VAL HB   H  -1.788 -13.557 -22.439 1.00 . A A . 131 VAL HB   1 1 
       10 110290 1 1 131 VAL HG11 H  -2.234 -14.069 -19.473 1.00 . A A . 131 VAL HG11 1 1 
       10 110291 1 1 131 VAL HG12 H  -2.460 -15.235 -20.778 1.00 . A A . 131 VAL HG12 1 1 
       10 110292 1 1 131 VAL HG13 H  -3.507 -13.816 -20.675 1.00 . A A . 131 VAL HG13 1 1 
       10 110293 1 1 131 VAL HG21 H  -1.304 -11.684 -20.084 1.00 . A A . 131 VAL HG21 1 1 
       10 110294 1 1 131 VAL HG22 H  -2.627 -11.547 -21.245 1.00 . A A . 131 VAL HG22 1 1 
       10 110295 1 1 131 VAL HG23 H  -0.960 -11.330 -21.780 1.00 . A A . 131 VAL HG23 1 1 
       10 110296 1 1 131 VAL N    N   0.590 -13.373 -19.965 1.00 . A A . 131 VAL N    1 1 
       10 110297 1 1 131 VAL O    O   1.011 -12.319 -22.738 1.00 . A A . 131 VAL O    1 1 
       10 110298 1 1 132 ASN C    C   1.279 -14.534 -25.514 1.00 . A A . 132 ASN C    1 1 
       10 110299 1 1 132 ASN CA   C   2.220 -14.343 -24.314 1.00 . A A . 132 ASN CA   1 1 
       10 110300 1 1 132 ASN CB   C   3.412 -15.336 -24.392 1.00 . A A . 132 ASN CB   1 1 
       10 110301 1 1 132 ASN CG   C   4.556 -14.992 -23.444 1.00 . A A . 132 ASN CG   1 1 
       10 110302 1 1 132 ASN H    H   1.397 -15.417 -22.686 1.00 . A A . 132 ASN H    1 1 
       10 110303 1 1 132 ASN HA   H   2.612 -13.327 -24.339 1.00 . A A . 132 ASN HA   1 1 
       10 110304 1 1 132 ASN HB2  H   3.060 -16.331 -24.148 1.00 . A A . 132 ASN HB2  1 1 
       10 110305 1 1 132 ASN HB3  H   3.803 -15.350 -25.405 1.00 . A A . 132 ASN HB3  1 1 
       10 110306 1 1 132 ASN HD21 H   5.422 -13.890 -24.859 1.00 . A A . 132 ASN HD21 1 1 
       10 110307 1 1 132 ASN HD22 H   6.252 -13.977 -23.349 1.00 . A A . 132 ASN HD22 1 1 
       10 110308 1 1 132 ASN N    N   1.464 -14.517 -23.066 1.00 . A A . 132 ASN N    1 1 
       10 110309 1 1 132 ASN ND2  N   5.508 -14.206 -23.930 1.00 . A A . 132 ASN ND2  1 1 
       10 110310 1 1 132 ASN O    O   1.129 -15.636 -26.022 1.00 . A A . 132 ASN O    1 1 
       10 110311 1 1 132 ASN OD1  O   4.588 -15.431 -22.293 1.00 . A A . 132 ASN OD1  1 1 
       10 110312 1 1 133 PHE C    C   0.525 -13.737 -28.404 1.00 . A A . 133 PHE C    1 1 
       10 110313 1 1 133 PHE CA   C  -0.262 -13.378 -27.111 1.00 . A A . 133 PHE CA   1 1 
       10 110314 1 1 133 PHE CB   C  -0.865 -11.945 -27.227 1.00 . A A . 133 PHE CB   1 1 
       10 110315 1 1 133 PHE CD1  C   0.928 -10.432 -28.244 1.00 . A A . 133 PHE CD1  1 1 
       10 110316 1 1 133 PHE CD2  C   0.494 -10.256 -25.900 1.00 . A A . 133 PHE CD2  1 1 
       10 110317 1 1 133 PHE CE1  C   1.924  -9.487 -28.134 1.00 . A A . 133 PHE CE1  1 1 
       10 110318 1 1 133 PHE CE2  C   1.486  -9.305 -25.799 1.00 . A A . 133 PHE CE2  1 1 
       10 110319 1 1 133 PHE CG   C   0.193 -10.841 -27.126 1.00 . A A . 133 PHE CG   1 1 
       10 110320 1 1 133 PHE CZ   C   2.205  -8.926 -26.912 1.00 . A A . 133 PHE CZ   1 1 
       10 110321 1 1 133 PHE H    H   0.665 -12.654 -25.338 1.00 . A A . 133 PHE H    1 1 
       10 110322 1 1 133 PHE HA   H  -1.069 -14.092 -26.983 1.00 . A A . 133 PHE HA   1 1 
       10 110323 1 1 133 PHE HB2  H  -1.383 -11.840 -28.175 1.00 . A A . 133 PHE HB2  1 1 
       10 110324 1 1 133 PHE HB3  H  -1.583 -11.798 -26.426 1.00 . A A . 133 PHE HB3  1 1 
       10 110325 1 1 133 PHE HD1  H   0.714 -10.872 -29.211 1.00 . A A . 133 PHE HD1  1 1 
       10 110326 1 1 133 PHE HD2  H  -0.079 -10.544 -25.018 1.00 . A A . 133 PHE HD2  1 1 
       10 110327 1 1 133 PHE HE1  H   2.482  -9.180 -29.011 1.00 . A A . 133 PHE HE1  1 1 
       10 110328 1 1 133 PHE HE2  H   1.712  -8.864 -24.842 1.00 . A A . 133 PHE HE2  1 1 
       10 110329 1 1 133 PHE HZ   H   2.987  -8.181 -26.825 1.00 . A A . 133 PHE HZ   1 1 
       10 110330 1 1 133 PHE N    N   0.600 -13.448 -25.900 1.00 . A A . 133 PHE N    1 1 
       10 110331 1 1 133 PHE O    O  -0.052 -14.203 -29.389 1.00 . A A . 133 PHE O    1 1 
       10 110332 1 1 134 ASP C    C   3.054 -15.273 -29.567 1.00 . A A . 134 ASP C    1 1 
       10 110333 1 1 134 ASP CA   C   2.770 -13.758 -29.482 1.00 . A A . 134 ASP CA   1 1 
       10 110334 1 1 134 ASP CB   C   4.085 -12.947 -29.298 1.00 . A A . 134 ASP CB   1 1 
       10 110335 1 1 134 ASP CG   C   4.847 -13.300 -28.002 1.00 . A A . 134 ASP CG   1 1 
       10 110336 1 1 134 ASP H    H   2.214 -13.073 -27.558 1.00 . A A . 134 ASP H    1 1 
       10 110337 1 1 134 ASP HA   H   2.290 -13.437 -30.406 1.00 . A A . 134 ASP HA   1 1 
       10 110338 1 1 134 ASP HB2  H   4.733 -13.125 -30.151 1.00 . A A . 134 ASP HB2  1 1 
       10 110339 1 1 134 ASP HB3  H   3.841 -11.890 -29.269 1.00 . A A . 134 ASP HB3  1 1 
       10 110340 1 1 134 ASP N    N   1.844 -13.473 -28.374 1.00 . A A . 134 ASP N    1 1 
       10 110341 1 1 134 ASP O    O   3.154 -15.832 -30.671 1.00 . A A . 134 ASP O    1 1 
       10 110342 1 1 134 ASP OD1  O   5.909 -13.948 -28.078 1.00 . A A . 134 ASP OD1  1 1 
       10 110343 1 1 134 ASP OD2  O   4.349 -12.967 -26.902 1.00 . A A . 134 ASP OD2  1 1 
       10 110344 1 1 135 ALA C    C   1.957 -18.041 -28.697 1.00 . A A . 135 ALA C    1 1 
       10 110345 1 1 135 ALA CA   C   3.292 -17.391 -28.299 1.00 . A A . 135 ALA CA   1 1 
       10 110346 1 1 135 ALA CB   C   3.726 -17.844 -26.898 1.00 . A A . 135 ALA CB   1 1 
       10 110347 1 1 135 ALA H    H   3.227 -15.400 -27.551 1.00 . A A . 135 ALA H    1 1 
       10 110348 1 1 135 ALA HA   H   4.061 -17.705 -29.006 1.00 . A A . 135 ALA HA   1 1 
       10 110349 1 1 135 ALA HB1  H   3.851 -18.921 -26.881 1.00 . A A . 135 ALA HB1  1 1 
       10 110350 1 1 135 ALA HB2  H   2.973 -17.562 -26.170 1.00 . A A . 135 ALA HB2  1 1 
       10 110351 1 1 135 ALA HB3  H   4.665 -17.374 -26.636 1.00 . A A . 135 ALA HB3  1 1 
       10 110352 1 1 135 ALA N    N   3.185 -15.927 -28.385 1.00 . A A . 135 ALA N    1 1 
       10 110353 1 1 135 ALA O    O   1.960 -19.015 -29.425 1.00 . A A . 135 ALA O    1 1 
       10 110354 1 1 136 LEU C    C  -0.797 -17.848 -30.092 1.00 . A A . 136 LEU C    1 1 
       10 110355 1 1 136 LEU CA   C  -0.547 -17.883 -28.578 1.00 . A A . 136 LEU CA   1 1 
       10 110356 1 1 136 LEU CB   C  -1.603 -16.995 -27.850 1.00 . A A . 136 LEU CB   1 1 
       10 110357 1 1 136 LEU CD1  C  -3.632 -18.617 -28.019 1.00 . A A . 136 LEU CD1  1 1 
       10 110358 1 1 136 LEU CD2  C  -4.012 -16.132 -27.613 1.00 . A A . 136 LEU CD2  1 1 
       10 110359 1 1 136 LEU CG   C  -3.110 -17.185 -28.278 1.00 . A A . 136 LEU CG   1 1 
       10 110360 1 1 136 LEU H    H   0.926 -16.661 -27.673 1.00 . A A . 136 LEU H    1 1 
       10 110361 1 1 136 LEU HA   H  -0.649 -18.912 -28.221 1.00 . A A . 136 LEU HA   1 1 
       10 110362 1 1 136 LEU HB2  H  -1.523 -17.187 -26.784 1.00 . A A . 136 LEU HB2  1 1 
       10 110363 1 1 136 LEU HB3  H  -1.334 -15.956 -28.018 1.00 . A A . 136 LEU HB3  1 1 
       10 110364 1 1 136 LEU HD11 H  -3.026 -19.328 -28.567 1.00 . A A . 136 LEU HD11 1 1 
       10 110365 1 1 136 LEU HD12 H  -4.658 -18.698 -28.358 1.00 . A A . 136 LEU HD12 1 1 
       10 110366 1 1 136 LEU HD13 H  -3.585 -18.847 -26.962 1.00 . A A . 136 LEU HD13 1 1 
       10 110367 1 1 136 LEU HD21 H  -5.031 -16.253 -27.961 1.00 . A A . 136 LEU HD21 1 1 
       10 110368 1 1 136 LEU HD22 H  -3.667 -15.141 -27.879 1.00 . A A . 136 LEU HD22 1 1 
       10 110369 1 1 136 LEU HD23 H  -3.983 -16.245 -26.537 1.00 . A A . 136 LEU HD23 1 1 
       10 110370 1 1 136 LEU HG   H  -3.180 -17.024 -29.349 1.00 . A A . 136 LEU HG   1 1 
       10 110371 1 1 136 LEU N    N   0.829 -17.436 -28.249 1.00 . A A . 136 LEU N    1 1 
       10 110372 1 1 136 LEU O    O  -1.466 -18.732 -30.626 1.00 . A A . 136 LEU O    1 1 
       10 110373 1 1 137 PHE C    C   0.154 -17.887 -32.952 1.00 . A A . 137 PHE C    1 1 
       10 110374 1 1 137 PHE CA   C  -0.380 -16.646 -32.217 1.00 . A A . 137 PHE CA   1 1 
       10 110375 1 1 137 PHE CB   C   0.355 -15.365 -32.706 1.00 . A A . 137 PHE CB   1 1 
       10 110376 1 1 137 PHE CD1  C   1.304 -15.389 -35.086 1.00 . A A . 137 PHE CD1  1 1 
       10 110377 1 1 137 PHE CD2  C  -0.982 -14.731 -34.771 1.00 . A A . 137 PHE CD2  1 1 
       10 110378 1 1 137 PHE CE1  C   1.156 -15.228 -36.452 1.00 . A A . 137 PHE CE1  1 1 
       10 110379 1 1 137 PHE CE2  C  -1.124 -14.563 -36.135 1.00 . A A . 137 PHE CE2  1 1 
       10 110380 1 1 137 PHE CG   C   0.234 -15.142 -34.218 1.00 . A A . 137 PHE CG   1 1 
       10 110381 1 1 137 PHE CZ   C  -0.057 -14.818 -36.975 1.00 . A A . 137 PHE CZ   1 1 
       10 110382 1 1 137 PHE H    H   0.260 -16.143 -30.257 1.00 . A A . 137 PHE H    1 1 
       10 110383 1 1 137 PHE HA   H  -1.441 -16.540 -32.430 1.00 . A A . 137 PHE HA   1 1 
       10 110384 1 1 137 PHE HB2  H  -0.065 -14.497 -32.203 1.00 . A A . 137 PHE HB2  1 1 
       10 110385 1 1 137 PHE HB3  H   1.408 -15.433 -32.450 1.00 . A A . 137 PHE HB3  1 1 
       10 110386 1 1 137 PHE HD1  H   2.258 -15.710 -34.685 1.00 . A A . 137 PHE HD1  1 1 
       10 110387 1 1 137 PHE HD2  H  -1.823 -14.529 -34.120 1.00 . A A . 137 PHE HD2  1 1 
       10 110388 1 1 137 PHE HE1  H   1.992 -15.422 -37.117 1.00 . A A . 137 PHE HE1  1 1 
       10 110389 1 1 137 PHE HE2  H  -2.075 -14.245 -36.546 1.00 . A A . 137 PHE HE2  1 1 
       10 110390 1 1 137 PHE HZ   H  -0.169 -14.692 -38.047 1.00 . A A . 137 PHE HZ   1 1 
       10 110391 1 1 137 PHE N    N  -0.246 -16.815 -30.764 1.00 . A A . 137 PHE N    1 1 
       10 110392 1 1 137 PHE O    O  -0.556 -18.488 -33.754 1.00 . A A . 137 PHE O    1 1 
       10 110393 1 1 138 MET C    C   1.625 -20.774 -32.678 1.00 . A A . 138 MET C    1 1 
       10 110394 1 1 138 MET CA   C   2.087 -19.409 -33.259 1.00 . A A . 138 MET CA   1 1 
       10 110395 1 1 138 MET CB   C   3.628 -19.237 -33.150 1.00 . A A . 138 MET CB   1 1 
       10 110396 1 1 138 MET CE   C   6.394 -19.644 -30.030 1.00 . A A . 138 MET CE   1 1 
       10 110397 1 1 138 MET CG   C   4.216 -19.353 -31.739 1.00 . A A . 138 MET CG   1 1 
       10 110398 1 1 138 MET H    H   1.859 -17.789 -31.894 1.00 . A A . 138 MET H    1 1 
       10 110399 1 1 138 MET HA   H   1.818 -19.386 -34.313 1.00 . A A . 138 MET HA   1 1 
       10 110400 1 1 138 MET HB2  H   4.103 -19.990 -33.766 1.00 . A A . 138 MET HB2  1 1 
       10 110401 1 1 138 MET HB3  H   3.896 -18.261 -33.545 1.00 . A A . 138 MET HB3  1 1 
       10 110402 1 1 138 MET HE1  H   7.464 -19.666 -29.894 1.00 . A A . 138 MET HE1  1 1 
       10 110403 1 1 138 MET HE2  H   5.975 -20.596 -29.737 1.00 . A A . 138 MET HE2  1 1 
       10 110404 1 1 138 MET HE3  H   5.969 -18.858 -29.420 1.00 . A A . 138 MET HE3  1 1 
       10 110405 1 1 138 MET HG2  H   3.867 -18.520 -31.141 1.00 . A A . 138 MET HG2  1 1 
       10 110406 1 1 138 MET HG3  H   3.885 -20.283 -31.290 1.00 . A A . 138 MET HG3  1 1 
       10 110407 1 1 138 MET N    N   1.395 -18.278 -32.613 1.00 . A A . 138 MET N    1 1 
       10 110408 1 1 138 MET O    O   1.777 -21.813 -33.328 1.00 . A A . 138 MET O    1 1 
       10 110409 1 1 138 MET SD   S   6.022 -19.331 -31.755 1.00 . A A . 138 MET SD   1 1 
       10 110410 1 1 139 ASN C    C  -0.840 -22.330 -31.311 1.00 . A A . 139 ASN C    1 1 
       10 110411 1 1 139 ASN CA   C   0.540 -21.943 -30.745 1.00 . A A . 139 ASN CA   1 1 
       10 110412 1 1 139 ASN CB   C   0.452 -21.670 -29.215 1.00 . A A . 139 ASN CB   1 1 
       10 110413 1 1 139 ASN CG   C  -0.005 -22.865 -28.375 1.00 . A A . 139 ASN CG   1 1 
       10 110414 1 1 139 ASN H    H   0.999 -19.880 -30.996 1.00 . A A . 139 ASN H    1 1 
       10 110415 1 1 139 ASN HA   H   1.232 -22.765 -30.917 1.00 . A A . 139 ASN HA   1 1 
       10 110416 1 1 139 ASN HB2  H   1.431 -21.376 -28.858 1.00 . A A . 139 ASN HB2  1 1 
       10 110417 1 1 139 ASN HB3  H  -0.235 -20.846 -29.044 1.00 . A A . 139 ASN HB3  1 1 
       10 110418 1 1 139 ASN HD21 H  -0.629 -21.646 -26.951 1.00 . A A . 139 ASN HD21 1 1 
       10 110419 1 1 139 ASN HD22 H  -0.846 -23.322 -26.643 1.00 . A A . 139 ASN HD22 1 1 
       10 110420 1 1 139 ASN N    N   1.068 -20.745 -31.449 1.00 . A A . 139 ASN N    1 1 
       10 110421 1 1 139 ASN ND2  N  -0.552 -22.588 -27.208 1.00 . A A . 139 ASN ND2  1 1 
       10 110422 1 1 139 ASN O    O  -1.235 -23.498 -31.292 1.00 . A A . 139 ASN O    1 1 
       10 110423 1 1 139 ASN OD1  O   0.181 -24.021 -28.751 1.00 . A A . 139 ASN OD1  1 1 
       10 110424 1 1 140 TYR C    C  -2.561 -21.852 -34.012 1.00 . A A . 140 TYR C    1 1 
       10 110425 1 1 140 TYR CA   C  -2.831 -21.551 -32.522 1.00 . A A . 140 TYR CA   1 1 
       10 110426 1 1 140 TYR CB   C  -3.754 -20.316 -32.355 1.00 . A A . 140 TYR CB   1 1 
       10 110427 1 1 140 TYR CD1  C  -5.973 -21.493 -32.765 1.00 . A A . 140 TYR CD1  1 1 
       10 110428 1 1 140 TYR CD2  C  -5.445 -19.605 -34.132 1.00 . A A . 140 TYR CD2  1 1 
       10 110429 1 1 140 TYR CE1  C  -7.160 -21.660 -33.442 1.00 . A A . 140 TYR CE1  1 1 
       10 110430 1 1 140 TYR CE2  C  -6.637 -19.763 -34.804 1.00 . A A . 140 TYR CE2  1 1 
       10 110431 1 1 140 TYR CG   C  -5.092 -20.458 -33.089 1.00 . A A . 140 TYR CG   1 1 
       10 110432 1 1 140 TYR CZ   C  -7.486 -20.801 -34.465 1.00 . A A . 140 TYR CZ   1 1 
       10 110433 1 1 140 TYR H    H  -1.242 -20.420 -31.712 1.00 . A A . 140 TYR H    1 1 
       10 110434 1 1 140 TYR HA   H  -3.322 -22.414 -32.076 1.00 . A A . 140 TYR HA   1 1 
       10 110435 1 1 140 TYR HB2  H  -3.969 -20.177 -31.300 1.00 . A A . 140 TYR HB2  1 1 
       10 110436 1 1 140 TYR HB3  H  -3.245 -19.433 -32.725 1.00 . A A . 140 TYR HB3  1 1 
       10 110437 1 1 140 TYR HD1  H  -5.718 -22.170 -31.957 1.00 . A A . 140 TYR HD1  1 1 
       10 110438 1 1 140 TYR HD2  H  -4.779 -18.795 -34.400 1.00 . A A . 140 TYR HD2  1 1 
       10 110439 1 1 140 TYR HE1  H  -7.829 -22.468 -33.171 1.00 . A A . 140 TYR HE1  1 1 
       10 110440 1 1 140 TYR HE2  H  -6.888 -19.090 -35.613 1.00 . A A . 140 TYR HE2  1 1 
       10 110441 1 1 140 TYR HH   H  -9.383 -21.154 -34.533 1.00 . A A . 140 TYR HH   1 1 
       10 110442 1 1 140 TYR N    N  -1.565 -21.335 -31.818 1.00 . A A . 140 TYR N    1 1 
       10 110443 1 1 140 TYR O    O  -3.243 -22.683 -34.621 1.00 . A A . 140 TYR O    1 1 
       10 110444 1 1 140 TYR OH   O  -8.660 -20.975 -35.153 1.00 . A A . 140 TYR OH   1 1 
       10 110445 1 1 141 LEU C    C  -0.644 -22.677 -36.345 1.00 . A A . 141 LEU C    1 1 
       10 110446 1 1 141 LEU CA   C  -1.197 -21.271 -36.009 1.00 . A A . 141 LEU CA   1 1 
       10 110447 1 1 141 LEU CB   C  -0.157 -20.156 -36.419 1.00 . A A . 141 LEU CB   1 1 
       10 110448 1 1 141 LEU CD1  C  -0.826 -19.960 -38.908 1.00 . A A . 141 LEU CD1  1 1 
       10 110449 1 1 141 LEU CD2  C  -1.817 -18.345 -37.175 1.00 . A A . 141 LEU CD2  1 1 
       10 110450 1 1 141 LEU CG   C  -0.582 -19.193 -37.581 1.00 . A A . 141 LEU CG   1 1 
       10 110451 1 1 141 LEU H    H  -1.050 -20.534 -34.018 1.00 . A A . 141 LEU H    1 1 
       10 110452 1 1 141 LEU HA   H  -2.114 -21.115 -36.579 1.00 . A A . 141 LEU HA   1 1 
       10 110453 1 1 141 LEU HB2  H   0.050 -19.548 -35.543 1.00 . A A . 141 LEU HB2  1 1 
       10 110454 1 1 141 LEU HB3  H   0.784 -20.627 -36.705 1.00 . A A . 141 LEU HB3  1 1 
       10 110455 1 1 141 LEU HD11 H   0.068 -20.508 -39.180 1.00 . A A . 141 LEU HD11 1 1 
       10 110456 1 1 141 LEU HD12 H  -1.057 -19.257 -39.698 1.00 . A A . 141 LEU HD12 1 1 
       10 110457 1 1 141 LEU HD13 H  -1.651 -20.654 -38.795 1.00 . A A . 141 LEU HD13 1 1 
       10 110458 1 1 141 LEU HD21 H  -1.587 -17.770 -36.286 1.00 . A A . 141 LEU HD21 1 1 
       10 110459 1 1 141 LEU HD22 H  -2.664 -18.989 -36.975 1.00 . A A . 141 LEU HD22 1 1 
       10 110460 1 1 141 LEU HD23 H  -2.070 -17.663 -37.979 1.00 . A A . 141 LEU HD23 1 1 
       10 110461 1 1 141 LEU HG   H   0.234 -18.501 -37.766 1.00 . A A . 141 LEU HG   1 1 
       10 110462 1 1 141 LEU N    N  -1.556 -21.158 -34.579 1.00 . A A . 141 LEU N    1 1 
       10 110463 1 1 141 LEU O    O  -1.012 -23.255 -37.367 1.00 . A A . 141 LEU O    1 1 
       10 110464 1 1 142 GLN C    C   1.266 -25.310 -34.504 1.00 . A A . 142 GLN C    1 1 
       10 110465 1 1 142 GLN CA   C   0.986 -24.459 -35.775 1.00 . A A . 142 GLN CA   1 1 
       10 110466 1 1 142 GLN CB   C   2.312 -24.069 -36.506 1.00 . A A . 142 GLN CB   1 1 
       10 110467 1 1 142 GLN CD   C   4.375 -24.820 -37.861 1.00 . A A . 142 GLN CD   1 1 
       10 110468 1 1 142 GLN CG   C   3.102 -25.249 -37.121 1.00 . A A . 142 GLN CG   1 1 
       10 110469 1 1 142 GLN H    H   0.379 -22.766 -34.615 1.00 . A A . 142 GLN H    1 1 
       10 110470 1 1 142 GLN HA   H   0.383 -25.064 -36.448 1.00 . A A . 142 GLN HA   1 1 
       10 110471 1 1 142 GLN HB2  H   2.070 -23.375 -37.308 1.00 . A A . 142 GLN HB2  1 1 
       10 110472 1 1 142 GLN HB3  H   2.957 -23.555 -35.799 1.00 . A A . 142 GLN HB3  1 1 
       10 110473 1 1 142 GLN HE21 H   5.294 -26.513 -37.369 1.00 . A A . 142 GLN HE21 1 1 
       10 110474 1 1 142 GLN HE22 H   6.215 -25.398 -38.315 1.00 . A A . 142 GLN HE22 1 1 
       10 110475 1 1 142 GLN HG2  H   3.378 -25.932 -36.325 1.00 . A A . 142 GLN HG2  1 1 
       10 110476 1 1 142 GLN HG3  H   2.461 -25.771 -37.823 1.00 . A A . 142 GLN HG3  1 1 
       10 110477 1 1 142 GLN N    N   0.230 -23.216 -35.473 1.00 . A A . 142 GLN N    1 1 
       10 110478 1 1 142 GLN NE2  N   5.396 -25.661 -37.846 1.00 . A A . 142 GLN NE2  1 1 
       10 110479 1 1 142 GLN O    O   1.795 -26.423 -34.615 1.00 . A A . 142 GLN O    1 1 
       10 110480 1 1 142 GLN OE1  O   4.441 -23.734 -38.436 1.00 . A A . 142 GLN OE1  1 1 
       10 110481 1 1 143 GLN C    C   2.547 -25.538 -31.569 1.00 . A A . 143 GLN C    1 1 
       10 110482 1 1 143 GLN CA   C   1.052 -25.471 -31.991 1.00 . A A . 143 GLN CA   1 1 
       10 110483 1 1 143 GLN CB   C   0.346 -26.883 -31.985 1.00 . A A . 143 GLN CB   1 1 
       10 110484 1 1 143 GLN CD   C   0.651 -27.634 -29.509 1.00 . A A . 143 GLN CD   1 1 
       10 110485 1 1 143 GLN CG   C  -0.320 -27.311 -30.650 1.00 . A A . 143 GLN CG   1 1 
       10 110486 1 1 143 GLN H    H   0.505 -23.887 -33.307 1.00 . A A . 143 GLN H    1 1 
       10 110487 1 1 143 GLN HA   H   0.541 -24.837 -31.272 1.00 . A A . 143 GLN HA   1 1 
       10 110488 1 1 143 GLN HB2  H  -0.430 -26.881 -32.745 1.00 . A A . 143 GLN HB2  1 1 
       10 110489 1 1 143 GLN HB3  H   1.072 -27.640 -32.259 1.00 . A A . 143 GLN HB3  1 1 
       10 110490 1 1 143 GLN HE21 H   0.704 -29.548 -30.036 1.00 . A A . 143 GLN HE21 1 1 
       10 110491 1 1 143 GLN HE22 H   1.683 -29.111 -28.679 1.00 . A A . 143 GLN HE22 1 1 
       10 110492 1 1 143 GLN HG2  H  -0.971 -26.511 -30.321 1.00 . A A . 143 GLN HG2  1 1 
       10 110493 1 1 143 GLN HG3  H  -0.933 -28.188 -30.836 1.00 . A A . 143 GLN HG3  1 1 
       10 110494 1 1 143 GLN N    N   0.899 -24.782 -33.310 1.00 . A A . 143 GLN N    1 1 
       10 110495 1 1 143 GLN NE2  N   1.054 -28.890 -29.397 1.00 . A A . 143 GLN NE2  1 1 
       10 110496 1 1 143 GLN O    O   3.414 -25.922 -32.363 1.00 . A A . 143 GLN O    1 1 
       10 110497 1 1 143 GLN OE1  O   1.030 -26.763 -28.727 1.00 . A A . 143 GLN OE1  1 1 
       10 110498 1 1 144 GLN C    C   4.666 -26.554 -29.366 1.00 . A A . 144 GLN C    1 1 
       10 110499 1 1 144 GLN CA   C   4.215 -25.133 -29.777 1.00 . A A . 144 GLN CA   1 1 
       10 110500 1 1 144 GLN CB   C   4.367 -24.091 -28.613 1.00 . A A . 144 GLN CB   1 1 
       10 110501 1 1 144 GLN CD   C   3.313 -25.297 -26.542 1.00 . A A . 144 GLN CD   1 1 
       10 110502 1 1 144 GLN CG   C   3.282 -24.098 -27.499 1.00 . A A . 144 GLN CG   1 1 
       10 110503 1 1 144 GLN H    H   2.098 -24.867 -29.725 1.00 . A A . 144 GLN H    1 1 
       10 110504 1 1 144 GLN HA   H   4.863 -24.815 -30.593 1.00 . A A . 144 GLN HA   1 1 
       10 110505 1 1 144 GLN HB2  H   5.330 -24.243 -28.135 1.00 . A A . 144 GLN HB2  1 1 
       10 110506 1 1 144 GLN HB3  H   4.374 -23.098 -29.056 1.00 . A A . 144 GLN HB3  1 1 
       10 110507 1 1 144 GLN HE21 H   1.358 -25.144 -26.213 1.00 . A A . 144 GLN HE21 1 1 
       10 110508 1 1 144 GLN HE22 H   2.168 -26.407 -25.361 1.00 . A A . 144 GLN HE22 1 1 
       10 110509 1 1 144 GLN HG2  H   3.400 -23.201 -26.898 1.00 . A A . 144 GLN HG2  1 1 
       10 110510 1 1 144 GLN HG3  H   2.311 -24.066 -27.976 1.00 . A A . 144 GLN HG3  1 1 
       10 110511 1 1 144 GLN N    N   2.838 -25.140 -30.316 1.00 . A A . 144 GLN N    1 1 
       10 110512 1 1 144 GLN NE2  N   2.164 -25.657 -25.988 1.00 . A A . 144 GLN NE2  1 1 
       10 110513 1 1 144 GLN O    O   3.849 -27.386 -28.953 1.00 . A A . 144 GLN O    1 1 
       10 110514 1 1 144 GLN OE1  O   4.356 -25.881 -26.284 1.00 . A A . 144 GLN OE1  1 1 
       10 110515 1 1 145 ALA C    C   8.041 -27.927 -28.756 1.00 . A A . 145 ALA C    1 1 
       10 110516 1 1 145 ALA CA   C   6.578 -28.116 -29.168 1.00 . A A . 145 ALA CA   1 1 
       10 110517 1 1 145 ALA CB   C   6.469 -29.098 -30.353 1.00 . A A . 145 ALA CB   1 1 
       10 110518 1 1 145 ALA H    H   6.556 -26.110 -29.841 1.00 . A A . 145 ALA H    1 1 
       10 110519 1 1 145 ALA HA   H   6.037 -28.540 -28.322 1.00 . A A . 145 ALA HA   1 1 
       10 110520 1 1 145 ALA HB1  H   5.430 -29.229 -30.619 1.00 . A A . 145 ALA HB1  1 1 
       10 110521 1 1 145 ALA HB2  H   6.887 -30.058 -30.079 1.00 . A A . 145 ALA HB2  1 1 
       10 110522 1 1 145 ALA HB3  H   7.008 -28.705 -31.210 1.00 . A A . 145 ALA HB3  1 1 
       10 110523 1 1 145 ALA N    N   5.970 -26.817 -29.505 1.00 . A A . 145 ALA N    1 1 
       10 110524 1 1 145 ALA O    O   8.593 -26.816 -28.855 1.00 . A A . 145 ALA O    1 1 
       10 110525 1 1 146 GLY C    C  10.387 -30.264 -27.062 1.00 . A A . 146 GLY C    1 1 
       10 110526 1 1 146 GLY CA   C  10.044 -29.039 -27.889 1.00 . A A . 146 GLY CA   1 1 
       10 110527 1 1 146 GLY H    H   8.110 -29.837 -28.164 1.00 . A A . 146 GLY H    1 1 
       10 110528 1 1 146 GLY HA2  H  10.655 -29.044 -28.784 1.00 . A A . 146 GLY HA2  1 1 
       10 110529 1 1 146 GLY HA3  H  10.273 -28.147 -27.313 1.00 . A A . 146 GLY HA3  1 1 
       10 110530 1 1 146 GLY N    N   8.643 -29.019 -28.272 1.00 . A A . 146 GLY N    1 1 
       10 110531 1 1 146 GLY O    O   9.746 -31.316 -27.199 1.00 . A A . 146 GLY O    1 1 
       10 110532 1 1 147 GLU C    C  12.814 -30.530 -24.253 1.00 . A A . 147 GLU C    1 1 
       10 110533 1 1 147 GLU CA   C  11.942 -31.169 -25.350 1.00 . A A . 147 GLU CA   1 1 
       10 110534 1 1 147 GLU CB   C  12.763 -32.161 -26.235 1.00 . A A . 147 GLU CB   1 1 
       10 110535 1 1 147 GLU CD   C  14.707 -32.522 -27.875 1.00 . A A . 147 GLU CD   1 1 
       10 110536 1 1 147 GLU CG   C  13.943 -31.521 -27.003 1.00 . A A . 147 GLU CG   1 1 
       10 110537 1 1 147 GLU H    H  11.752 -29.201 -26.084 1.00 . A A . 147 GLU H    1 1 
       10 110538 1 1 147 GLU HA   H  11.122 -31.699 -24.873 1.00 . A A . 147 GLU HA   1 1 
       10 110539 1 1 147 GLU HB2  H  13.156 -32.948 -25.600 1.00 . A A . 147 GLU HB2  1 1 
       10 110540 1 1 147 GLU HB3  H  12.089 -32.611 -26.958 1.00 . A A . 147 GLU HB3  1 1 
       10 110541 1 1 147 GLU HG2  H  13.556 -30.718 -27.627 1.00 . A A . 147 GLU HG2  1 1 
       10 110542 1 1 147 GLU HG3  H  14.634 -31.092 -26.282 1.00 . A A . 147 GLU HG3  1 1 
       10 110543 1 1 147 GLU N    N  11.379 -30.099 -26.185 1.00 . A A . 147 GLU N    1 1 
       10 110544 1 1 147 GLU O    O  13.908 -31.013 -23.953 1.00 . A A . 147 GLU O    1 1 
       10 110545 1 1 147 GLU OE1  O  15.431 -33.373 -27.319 1.00 . A A . 147 GLU OE1  1 1 
       10 110546 1 1 147 GLU OE2  O  14.599 -32.458 -29.117 1.00 . A A . 147 GLU OE2  1 1 
       10 110547 1 1 148 GLY C    C  13.230 -29.431 -21.335 1.00 . A A . 148 GLY C    1 1 
       10 110548 1 1 148 GLY CA   C  12.995 -28.655 -22.634 1.00 . A A . 148 GLY CA   1 1 
       10 110549 1 1 148 GLY H    H  11.390 -29.159 -23.924 1.00 . A A . 148 GLY H    1 1 
       10 110550 1 1 148 GLY HA2  H  13.948 -28.325 -23.030 1.00 . A A . 148 GLY HA2  1 1 
       10 110551 1 1 148 GLY HA3  H  12.399 -27.777 -22.418 1.00 . A A . 148 GLY HA3  1 1 
       10 110552 1 1 148 GLY N    N  12.291 -29.437 -23.660 1.00 . A A . 148 GLY N    1 1 
       10 110553 1 1 148 GLY O    O  12.525 -29.238 -20.335 1.00 . A A . 148 GLY O    1 1 
       10 110554 1 1 149 THR C    C  16.110 -30.911 -19.964 1.00 . A A . 149 THR C    1 1 
       10 110555 1 1 149 THR CA   C  14.637 -31.200 -20.292 1.00 . A A . 149 THR CA   1 1 
       10 110556 1 1 149 THR CB   C  14.427 -32.710 -20.698 1.00 . A A . 149 THR CB   1 1 
       10 110557 1 1 149 THR CG2  C  15.273 -33.150 -21.921 1.00 . A A . 149 THR CG2  1 1 
       10 110558 1 1 149 THR H    H  14.752 -30.363 -22.211 1.00 . A A . 149 THR H    1 1 
       10 110559 1 1 149 THR HA   H  14.024 -30.987 -19.412 1.00 . A A . 149 THR HA   1 1 
       10 110560 1 1 149 THR HB   H  13.377 -32.843 -20.949 1.00 . A A . 149 THR HB   1 1 
       10 110561 1 1 149 THR HG1  H  14.769 -34.488 -19.903 1.00 . A A . 149 THR HG1  1 1 
       10 110562 1 1 149 THR HG21 H  15.056 -34.185 -22.162 1.00 . A A . 149 THR HG21 1 1 
       10 110563 1 1 149 THR HG22 H  16.326 -33.054 -21.692 1.00 . A A . 149 THR HG22 1 1 
       10 110564 1 1 149 THR HG23 H  15.037 -32.527 -22.775 1.00 . A A . 149 THR HG23 1 1 
       10 110565 1 1 149 THR N    N  14.235 -30.312 -21.382 1.00 . A A . 149 THR N    1 1 
       10 110566 1 1 149 THR O    O  16.902 -30.660 -20.883 1.00 . A A . 149 THR O    1 1 
       10 110567 1 1 149 THR OG1  O  14.725 -33.569 -19.593 1.00 . A A . 149 THR OG1  1 1 
       10 110568 1 1 150 GLU C    C  18.034 -31.091 -16.779 1.00 . A A . 150 GLU C    1 1 
       10 110569 1 1 150 GLU CA   C  17.831 -30.590 -18.227 1.00 . A A . 150 GLU CA   1 1 
       10 110570 1 1 150 GLU CB   C  18.095 -29.048 -18.345 1.00 . A A . 150 GLU CB   1 1 
       10 110571 1 1 150 GLU CD   C  20.475 -28.963 -17.321 1.00 . A A . 150 GLU CD   1 1 
       10 110572 1 1 150 GLU CG   C  19.578 -28.635 -18.526 1.00 . A A . 150 GLU CG   1 1 
       10 110573 1 1 150 GLU H    H  15.794 -31.127 -17.993 1.00 . A A . 150 GLU H    1 1 
       10 110574 1 1 150 GLU HA   H  18.519 -31.123 -18.884 1.00 . A A . 150 GLU HA   1 1 
       10 110575 1 1 150 GLU HB2  H  17.544 -28.670 -19.203 1.00 . A A . 150 GLU HB2  1 1 
       10 110576 1 1 150 GLU HB3  H  17.708 -28.555 -17.457 1.00 . A A . 150 GLU HB3  1 1 
       10 110577 1 1 150 GLU HG2  H  19.968 -29.140 -19.406 1.00 . A A . 150 GLU HG2  1 1 
       10 110578 1 1 150 GLU HG3  H  19.618 -27.564 -18.702 1.00 . A A . 150 GLU HG3  1 1 
       10 110579 1 1 150 GLU N    N  16.466 -30.909 -18.670 1.00 . A A . 150 GLU N    1 1 
       10 110580 1 1 150 GLU O    O  17.192 -30.848 -15.900 1.00 . A A . 150 GLU O    1 1 
       10 110581 1 1 150 GLU OE1  O  21.352 -29.848 -17.420 1.00 . A A . 150 GLU OE1  1 1 
       10 110582 1 1 150 GLU OE2  O  20.296 -28.337 -16.269 1.00 . A A . 150 GLU OE2  1 1 
       10 110583 1 1 151 GLU C    C  20.290 -31.237 -14.413 1.00 . A A . 151 GLU C    1 1 
       10 110584 1 1 151 GLU CA   C  19.562 -32.318 -15.252 1.00 . A A . 151 GLU CA   1 1 
       10 110585 1 1 151 GLU CB   C  20.452 -33.595 -15.441 1.00 . A A . 151 GLU CB   1 1 
       10 110586 1 1 151 GLU CD   C  22.573 -34.643 -16.449 1.00 . A A . 151 GLU CD   1 1 
       10 110587 1 1 151 GLU CG   C  21.624 -33.435 -16.437 1.00 . A A . 151 GLU CG   1 1 
       10 110588 1 1 151 GLU H    H  19.774 -31.906 -17.312 1.00 . A A . 151 GLU H    1 1 
       10 110589 1 1 151 GLU HA   H  18.657 -32.609 -14.723 1.00 . A A . 151 GLU HA   1 1 
       10 110590 1 1 151 GLU HB2  H  20.865 -33.881 -14.478 1.00 . A A . 151 GLU HB2  1 1 
       10 110591 1 1 151 GLU HB3  H  19.821 -34.405 -15.793 1.00 . A A . 151 GLU HB3  1 1 
       10 110592 1 1 151 GLU HG2  H  21.214 -33.299 -17.433 1.00 . A A . 151 GLU HG2  1 1 
       10 110593 1 1 151 GLU HG3  H  22.187 -32.545 -16.172 1.00 . A A . 151 GLU HG3  1 1 
       10 110594 1 1 151 GLU N    N  19.165 -31.776 -16.557 1.00 . A A . 151 GLU N    1 1 
       10 110595 1 1 151 GLU O    O  21.496 -30.997 -14.575 1.00 . A A . 151 GLU O    1 1 
       10 110596 1 1 151 GLU OE1  O  22.277 -35.643 -17.128 1.00 . A A . 151 GLU OE1  1 1 
       10 110597 1 1 151 GLU OE2  O  23.618 -34.606 -15.768 1.00 . A A . 151 GLU OE2  1 1 
       10 110598 1 1 152 HIS C    C  20.923 -30.441 -11.517 1.00 . A A . 152 HIS C    1 1 
       10 110599 1 1 152 HIS CA   C  20.099 -29.636 -12.551 1.00 . A A . 152 HIS CA   1 1 
       10 110600 1 1 152 HIS CB   C  18.991 -28.810 -11.834 1.00 . A A . 152 HIS CB   1 1 
       10 110601 1 1 152 HIS CD2  C  20.107 -26.718 -10.748 1.00 . A A . 152 HIS CD2  1 1 
       10 110602 1 1 152 HIS CE1  C  20.133 -27.410  -8.678 1.00 . A A . 152 HIS CE1  1 1 
       10 110603 1 1 152 HIS CG   C  19.522 -27.938 -10.722 1.00 . A A . 152 HIS CG   1 1 
       10 110604 1 1 152 HIS H    H  18.558 -30.651 -13.599 1.00 . A A . 152 HIS H    1 1 
       10 110605 1 1 152 HIS HA   H  20.763 -28.945 -13.069 1.00 . A A . 152 HIS HA   1 1 
       10 110606 1 1 152 HIS HB2  H  18.502 -28.166 -12.555 1.00 . A A . 152 HIS HB2  1 1 
       10 110607 1 1 152 HIS HB3  H  18.251 -29.479 -11.409 1.00 . A A . 152 HIS HB3  1 1 
       10 110608 1 1 152 HIS HD1  H  19.217 -29.198  -9.056 1.00 . A A . 152 HIS HD1  1 1 
       10 110609 1 1 152 HIS HD2  H  20.243 -26.088 -11.614 1.00 . A A . 152 HIS HD2  1 1 
       10 110610 1 1 152 HIS HE1  H  20.286 -27.447  -7.608 1.00 . A A . 152 HIS HE1  1 1 
       10 110611 1 1 152 HIS HE2  H  21.020 -25.648  -9.202 1.00 . A A . 152 HIS HE2  1 1 
       10 110612 1 1 152 HIS N    N  19.531 -30.548 -13.550 1.00 . A A . 152 HIS N    1 1 
       10 110613 1 1 152 HIS ND1  N  19.556 -28.342  -9.404 1.00 . A A . 152 HIS ND1  1 1 
       10 110614 1 1 152 HIS NE2  N  20.479 -26.420  -9.469 1.00 . A A . 152 HIS NE2  1 1 
       10 110615 1 1 152 HIS O    O  20.359 -31.025 -10.586 1.00 . A A . 152 HIS O    1 1 
       10 110616 1 1 153 GLN C    C  24.272 -29.946 -10.516 1.00 . A A . 153 GLN C    1 1 
       10 110617 1 1 153 GLN CA   C  23.197 -31.014 -10.738 1.00 . A A . 153 GLN CA   1 1 
       10 110618 1 1 153 GLN CB   C  23.839 -32.358 -11.176 1.00 . A A . 153 GLN CB   1 1 
       10 110619 1 1 153 GLN CD   C  25.466 -34.269 -10.516 1.00 . A A . 153 GLN CD   1 1 
       10 110620 1 1 153 GLN CG   C  24.875 -32.902 -10.160 1.00 . A A . 153 GLN CG   1 1 
       10 110621 1 1 153 GLN H    H  22.591 -30.218 -12.603 1.00 . A A . 153 GLN H    1 1 
       10 110622 1 1 153 GLN HA   H  22.669 -31.175  -9.795 1.00 . A A . 153 GLN HA   1 1 
       10 110623 1 1 153 GLN HB2  H  23.053 -33.098 -11.300 1.00 . A A . 153 GLN HB2  1 1 
       10 110624 1 1 153 GLN HB3  H  24.335 -32.217 -12.131 1.00 . A A . 153 GLN HB3  1 1 
       10 110625 1 1 153 GLN HE21 H  27.184 -33.801  -9.629 1.00 . A A . 153 GLN HE21 1 1 
       10 110626 1 1 153 GLN HE22 H  27.098 -35.381 -10.322 1.00 . A A . 153 GLN HE22 1 1 
       10 110627 1 1 153 GLN HG2  H  25.688 -32.188 -10.086 1.00 . A A . 153 GLN HG2  1 1 
       10 110628 1 1 153 GLN HG3  H  24.396 -32.984  -9.192 1.00 . A A . 153 GLN HG3  1 1 
       10 110629 1 1 153 GLN N    N  22.244 -30.510 -11.731 1.00 . A A . 153 GLN N    1 1 
       10 110630 1 1 153 GLN NE2  N  26.710 -34.506 -10.119 1.00 . A A . 153 GLN NE2  1 1 
       10 110631 1 1 153 GLN O    O  25.204 -29.810 -11.312 1.00 . A A . 153 GLN O    1 1 
       10 110632 1 1 153 GLN OE1  O  24.814 -35.104 -11.143 1.00 . A A . 153 GLN OE1  1 1 
       10 110633 1 1 154 ASP C    C  26.166 -28.951  -8.199 1.00 . A A . 154 ASP C    1 1 
       10 110634 1 1 154 ASP CA   C  25.090 -28.187  -8.997 1.00 . A A . 154 ASP CA   1 1 
       10 110635 1 1 154 ASP CB   C  24.423 -27.076  -8.134 1.00 . A A . 154 ASP CB   1 1 
       10 110636 1 1 154 ASP CG   C  23.754 -27.609  -6.852 1.00 . A A . 154 ASP CG   1 1 
       10 110637 1 1 154 ASP H    H  23.228 -29.195  -8.996 1.00 . A A . 154 ASP H    1 1 
       10 110638 1 1 154 ASP HA   H  25.560 -27.725  -9.867 1.00 . A A . 154 ASP HA   1 1 
       10 110639 1 1 154 ASP HB2  H  25.174 -26.343  -7.863 1.00 . A A . 154 ASP HB2  1 1 
       10 110640 1 1 154 ASP HB3  H  23.664 -26.583  -8.730 1.00 . A A . 154 ASP HB3  1 1 
       10 110641 1 1 154 ASP N    N  24.081 -29.144  -9.472 1.00 . A A . 154 ASP N    1 1 
       10 110642 1 1 154 ASP O    O  27.357 -28.659  -8.328 1.00 . A A . 154 ASP O    1 1 
       10 110643 1 1 154 ASP OD1  O  22.706 -28.289  -6.958 1.00 . A A . 154 ASP OD1  1 1 
       10 110644 1 1 154 ASP OD2  O  24.276 -27.383  -5.741 1.00 . A A . 154 ASP OD2  1 1 
       10 110645 1 1 155 ALA C    C  27.368 -30.038  -5.533 1.00 . A A . 155 ALA C    1 1 
       10 110646 1 1 155 ALA CA   C  26.527 -30.840  -6.566 1.00 . A A . 155 ALA CA   1 1 
       10 110647 1 1 155 ALA CB   C  27.376 -31.783  -7.453 1.00 . A A . 155 ALA CB   1 1 
       10 110648 1 1 155 ALA H    H  24.731 -30.077  -7.368 1.00 . A A . 155 ALA H    1 1 
       10 110649 1 1 155 ALA HA   H  25.830 -31.470  -6.009 1.00 . A A . 155 ALA HA   1 1 
       10 110650 1 1 155 ALA HB1  H  26.735 -32.305  -8.149 1.00 . A A . 155 ALA HB1  1 1 
       10 110651 1 1 155 ALA HB2  H  27.896 -32.511  -6.832 1.00 . A A . 155 ALA HB2  1 1 
       10 110652 1 1 155 ALA HB3  H  28.098 -31.207  -8.013 1.00 . A A . 155 ALA HB3  1 1 
       10 110653 1 1 155 ALA N    N  25.697 -29.946  -7.400 1.00 . A A . 155 ALA N    1 1 
       10 110654 1 1 155 ALA O    O  28.590 -29.857  -5.731 1.00 . A A . 155 ALA O    1 1 
       10 110655 1 1 155 ALA OXT  O  26.787 -29.564  -4.526 1.00 . A A . 155 ALA OXT  1 1 
       10 110656 2 1   1 MET C    C -12.895  19.545  40.971 1.00 . B B .   1 MET C    1 1 
       10 110657 2 1   1 MET CA   C -12.181  20.454  41.986 1.00 . B B .   1 MET CA   1 1 
       10 110658 2 1   1 MET CB   C -13.137  21.533  42.589 1.00 . B B .   1 MET CB   1 1 
       10 110659 2 1   1 MET CE   C -16.448  21.402  45.209 1.00 . B B .   1 MET CE   1 1 
       10 110660 2 1   1 MET CG   C -14.277  20.989  43.472 1.00 . B B .   1 MET CG   1 1 
       10 110661 2 1   1 MET H1   H -11.377  21.616  40.453 1.00 . B B .   1 MET H1   1 1 
       10 110662 2 1   1 MET H2   H -10.349  20.391  40.997 1.00 . B B .   1 MET H2   1 1 
       10 110663 2 1   1 MET H3   H -10.573  21.782  41.928 1.00 . B B .   1 MET H3   1 1 
       10 110664 2 1   1 MET HA   H -11.778  19.843  42.787 1.00 . B B .   1 MET HA   1 1 
       10 110665 2 1   1 MET HB2  H -12.550  22.215  43.193 1.00 . B B .   1 MET HB2  1 1 
       10 110666 2 1   1 MET HB3  H -13.582  22.097  41.777 1.00 . B B .   1 MET HB3  1 1 
       10 110667 2 1   1 MET HE1  H -17.154  22.091  45.651 1.00 . B B .   1 MET HE1  1 1 
       10 110668 2 1   1 MET HE2  H -15.874  20.927  45.993 1.00 . B B .   1 MET HE2  1 1 
       10 110669 2 1   1 MET HE3  H -16.987  20.650  44.649 1.00 . B B .   1 MET HE3  1 1 
       10 110670 2 1   1 MET HG2  H -14.884  20.311  42.885 1.00 . B B .   1 MET HG2  1 1 
       10 110671 2 1   1 MET HG3  H -13.848  20.450  44.309 1.00 . B B .   1 MET HG3  1 1 
       10 110672 2 1   1 MET N    N -11.042  21.106  41.296 1.00 . B B .   1 MET N    1 1 
       10 110673 2 1   1 MET O    O -13.842  19.970  40.301 1.00 . B B .   1 MET O    1 1 
       10 110674 2 1   1 MET SD   S -15.344  22.304  44.114 1.00 . B B .   1 MET SD   1 1 
       10 110675 2 1   2 SER C    C -14.152  16.685  40.173 1.00 . B B .   2 SER C    1 1 
       10 110676 2 1   2 SER CA   C -12.826  17.363  39.780 1.00 . B B .   2 SER CA   1 1 
       10 110677 2 1   2 SER CB   C -11.702  16.328  39.495 1.00 . B B .   2 SER CB   1 1 
       10 110678 2 1   2 SER H    H -11.691  18.006  41.450 1.00 . B B .   2 SER H    1 1 
       10 110679 2 1   2 SER HA   H -12.995  17.934  38.866 1.00 . B B .   2 SER HA   1 1 
       10 110680 2 1   2 SER HB2  H -12.076  15.546  38.847 1.00 . B B .   2 SER HB2  1 1 
       10 110681 2 1   2 SER HB3  H -10.870  16.821  39.009 1.00 . B B .   2 SER HB3  1 1 
       10 110682 2 1   2 SER HG   H -11.857  15.059  40.987 1.00 . B B .   2 SER HG   1 1 
       10 110683 2 1   2 SER N    N -12.385  18.306  40.824 1.00 . B B .   2 SER N    1 1 
       10 110684 2 1   2 SER O    O -14.173  15.566  40.702 1.00 . B B .   2 SER O    1 1 
       10 110685 2 1   2 SER OG   O -11.230  15.733  40.698 1.00 . B B .   2 SER OG   1 1 
       10 110686 2 1   3 GLU C    C -17.144  16.119  38.983 1.00 . B B .   3 GLU C    1 1 
       10 110687 2 1   3 GLU CA   C -16.627  16.924  40.193 1.00 . B B .   3 GLU CA   1 1 
       10 110688 2 1   3 GLU CB   C -17.570  18.110  40.517 1.00 . B B .   3 GLU CB   1 1 
       10 110689 2 1   3 GLU CD   C -18.197  20.017  42.114 1.00 . B B .   3 GLU CD   1 1 
       10 110690 2 1   3 GLU CG   C -17.260  18.825  41.849 1.00 . B B .   3 GLU CG   1 1 
       10 110691 2 1   3 GLU H    H -15.148  18.328  39.611 1.00 . B B .   3 GLU H    1 1 
       10 110692 2 1   3 GLU HA   H -16.599  16.261  41.054 1.00 . B B .   3 GLU HA   1 1 
       10 110693 2 1   3 GLU HB2  H -17.499  18.841  39.717 1.00 . B B .   3 GLU HB2  1 1 
       10 110694 2 1   3 GLU HB3  H -18.594  17.745  40.559 1.00 . B B .   3 GLU HB3  1 1 
       10 110695 2 1   3 GLU HG2  H -17.365  18.113  42.662 1.00 . B B .   3 GLU HG2  1 1 
       10 110696 2 1   3 GLU HG3  H -16.232  19.176  41.824 1.00 . B B .   3 GLU HG3  1 1 
       10 110697 2 1   3 GLU N    N -15.258  17.418  39.953 1.00 . B B .   3 GLU N    1 1 
       10 110698 2 1   3 GLU O    O -18.201  15.486  39.058 1.00 . B B .   3 GLU O    1 1 
       10 110699 2 1   3 GLU OE1  O -17.778  21.175  41.910 1.00 . B B .   3 GLU OE1  1 1 
       10 110700 2 1   3 GLU OE2  O -19.369  19.796  42.486 1.00 . B B .   3 GLU OE2  1 1 
       10 110701 2 1   4 GLN C    C -16.082  13.969  36.808 1.00 . B B .   4 GLN C    1 1 
       10 110702 2 1   4 GLN CA   C -16.651  15.395  36.650 1.00 . B B .   4 GLN CA   1 1 
       10 110703 2 1   4 GLN CB   C -15.995  16.116  35.435 1.00 . B B .   4 GLN CB   1 1 
       10 110704 2 1   4 GLN CD   C -15.743  18.311  34.116 1.00 . B B .   4 GLN CD   1 1 
       10 110705 2 1   4 GLN CG   C -16.526  17.544  35.188 1.00 . B B .   4 GLN CG   1 1 
       10 110706 2 1   4 GLN H    H -15.596  16.746  37.881 1.00 . B B .   4 GLN H    1 1 
       10 110707 2 1   4 GLN HA   H -17.729  15.344  36.499 1.00 . B B .   4 GLN HA   1 1 
       10 110708 2 1   4 GLN HB2  H -14.921  16.176  35.597 1.00 . B B .   4 GLN HB2  1 1 
       10 110709 2 1   4 GLN HB3  H -16.177  15.530  34.540 1.00 . B B .   4 GLN HB3  1 1 
       10 110710 2 1   4 GLN HE21 H -16.886  17.568  32.672 1.00 . B B .   4 GLN HE21 1 1 
       10 110711 2 1   4 GLN HE22 H -15.626  18.634  32.163 1.00 . B B .   4 GLN HE22 1 1 
       10 110712 2 1   4 GLN HG2  H -17.563  17.484  34.885 1.00 . B B .   4 GLN HG2  1 1 
       10 110713 2 1   4 GLN HG3  H -16.466  18.100  36.119 1.00 . B B .   4 GLN HG3  1 1 
       10 110714 2 1   4 GLN N    N -16.383  16.169  37.874 1.00 . B B .   4 GLN N    1 1 
       10 110715 2 1   4 GLN NE2  N -16.126  18.157  32.858 1.00 . B B .   4 GLN NE2  1 1 
       10 110716 2 1   4 GLN O    O -14.893  13.812  37.122 1.00 . B B .   4 GLN O    1 1 
       10 110717 2 1   4 GLN OE1  O -14.790  19.029  34.422 1.00 . B B .   4 GLN OE1  1 1 
       10 110718 2 1   5 ASN C    C -15.943  11.030  35.370 1.00 . B B .   5 ASN C    1 1 
       10 110719 2 1   5 ASN CA   C -16.539  11.521  36.705 1.00 . B B .   5 ASN CA   1 1 
       10 110720 2 1   5 ASN CB   C -17.745  10.623  37.154 1.00 . B B .   5 ASN CB   1 1 
       10 110721 2 1   5 ASN CG   C -18.990  10.667  36.240 1.00 . B B .   5 ASN CG   1 1 
       10 110722 2 1   5 ASN H    H -17.873  13.152  36.402 1.00 . B B .   5 ASN H    1 1 
       10 110723 2 1   5 ASN HA   H -15.762  11.445  37.465 1.00 . B B .   5 ASN HA   1 1 
       10 110724 2 1   5 ASN HB2  H -17.414   9.592  37.206 1.00 . B B .   5 ASN HB2  1 1 
       10 110725 2 1   5 ASN HB3  H -18.046  10.932  38.150 1.00 . B B .   5 ASN HB3  1 1 
       10 110726 2 1   5 ASN HD21 H -20.174  10.268  37.788 1.00 . B B .   5 ASN HD21 1 1 
       10 110727 2 1   5 ASN HD22 H -20.966  10.474  36.269 1.00 . B B .   5 ASN HD22 1 1 
       10 110728 2 1   5 ASN N    N -16.940  12.946  36.619 1.00 . B B .   5 ASN N    1 1 
       10 110729 2 1   5 ASN ND2  N -20.162  10.445  36.825 1.00 . B B .   5 ASN ND2  1 1 
       10 110730 2 1   5 ASN O    O -16.027  11.718  34.342 1.00 . B B .   5 ASN O    1 1 
       10 110731 2 1   5 ASN OD1  O -18.910  10.880  35.029 1.00 . B B .   5 ASN OD1  1 1 
       10 110732 2 1   6 ASN C    C -15.384   7.844  33.942 1.00 . B B .   6 ASN C    1 1 
       10 110733 2 1   6 ASN CA   C -14.714   9.195  34.230 1.00 . B B .   6 ASN CA   1 1 
       10 110734 2 1   6 ASN CB   C -13.193   9.018  34.494 1.00 . B B .   6 ASN CB   1 1 
       10 110735 2 1   6 ASN CG   C -12.469   8.254  33.377 1.00 . B B .   6 ASN CG   1 1 
       10 110736 2 1   6 ASN H    H -15.373   9.324  36.240 1.00 . B B .   6 ASN H    1 1 
       10 110737 2 1   6 ASN HA   H -14.848   9.845  33.365 1.00 . B B .   6 ASN HA   1 1 
       10 110738 2 1   6 ASN HB2  H -12.733   9.995  34.596 1.00 . B B .   6 ASN HB2  1 1 
       10 110739 2 1   6 ASN HB3  H -13.054   8.476  35.424 1.00 . B B .   6 ASN HB3  1 1 
       10 110740 2 1   6 ASN HD21 H -12.365   9.895  32.254 1.00 . B B .   6 ASN HD21 1 1 
       10 110741 2 1   6 ASN HD22 H -11.670   8.466  31.570 1.00 . B B .   6 ASN HD22 1 1 
       10 110742 2 1   6 ASN N    N -15.357   9.825  35.399 1.00 . B B .   6 ASN N    1 1 
       10 110743 2 1   6 ASN ND2  N -12.134   8.942  32.292 1.00 . B B .   6 ASN ND2  1 1 
       10 110744 2 1   6 ASN O    O -15.608   7.056  34.862 1.00 . B B .   6 ASN O    1 1 
       10 110745 2 1   6 ASN OD1  O -12.250   7.043  33.471 1.00 . B B .   6 ASN OD1  1 1 
       10 110746 2 1   7 THR C    C -15.203   5.230  32.160 1.00 . B B .   7 THR C    1 1 
       10 110747 2 1   7 THR CA   C -16.290   6.323  32.227 1.00 . B B .   7 THR CA   1 1 
       10 110748 2 1   7 THR CB   C -16.979   6.495  30.835 1.00 . B B .   7 THR CB   1 1 
       10 110749 2 1   7 THR CG2  C -17.638   5.195  30.360 1.00 . B B .   7 THR CG2  1 1 
       10 110750 2 1   7 THR H    H -15.480   8.258  31.988 1.00 . B B .   7 THR H    1 1 
       10 110751 2 1   7 THR HA   H -17.049   6.033  32.950 1.00 . B B .   7 THR HA   1 1 
       10 110752 2 1   7 THR HB   H -16.227   6.791  30.108 1.00 . B B .   7 THR HB   1 1 
       10 110753 2 1   7 THR HG1  H -17.697   8.199  31.551 1.00 . B B .   7 THR HG1  1 1 
       10 110754 2 1   7 THR HG21 H -16.891   4.416  30.265 1.00 . B B .   7 THR HG21 1 1 
       10 110755 2 1   7 THR HG22 H -18.107   5.355  29.398 1.00 . B B .   7 THR HG22 1 1 
       10 110756 2 1   7 THR HG23 H -18.391   4.884  31.074 1.00 . B B .   7 THR HG23 1 1 
       10 110757 2 1   7 THR N    N -15.692   7.586  32.666 1.00 . B B .   7 THR N    1 1 
       10 110758 2 1   7 THR O    O -14.205   5.392  31.444 1.00 . B B .   7 THR O    1 1 
       10 110759 2 1   7 THR OG1  O -17.972   7.535  30.910 1.00 . B B .   7 THR OG1  1 1 
       10 110760 2 1   8 GLU C    C -14.427   2.308  31.566 1.00 . B B .   8 GLU C    1 1 
       10 110761 2 1   8 GLU CA   C -14.513   2.970  32.967 1.00 . B B .   8 GLU CA   1 1 
       10 110762 2 1   8 GLU CB   C -15.002   1.946  34.050 1.00 . B B .   8 GLU CB   1 1 
       10 110763 2 1   8 GLU CD   C -16.923   0.480  34.983 1.00 . B B .   8 GLU CD   1 1 
       10 110764 2 1   8 GLU CG   C -16.497   1.557  33.963 1.00 . B B .   8 GLU CG   1 1 
       10 110765 2 1   8 GLU H    H -16.188   4.150  33.527 1.00 . B B .   8 GLU H    1 1 
       10 110766 2 1   8 GLU HA   H -13.520   3.321  33.244 1.00 . B B .   8 GLU HA   1 1 
       10 110767 2 1   8 GLU HB2  H -14.415   1.038  33.963 1.00 . B B .   8 GLU HB2  1 1 
       10 110768 2 1   8 GLU HB3  H -14.824   2.373  35.033 1.00 . B B .   8 GLU HB3  1 1 
       10 110769 2 1   8 GLU HG2  H -17.093   2.448  34.133 1.00 . B B .   8 GLU HG2  1 1 
       10 110770 2 1   8 GLU HG3  H -16.698   1.196  32.957 1.00 . B B .   8 GLU HG3  1 1 
       10 110771 2 1   8 GLU N    N -15.407   4.149  32.940 1.00 . B B .   8 GLU N    1 1 
       10 110772 2 1   8 GLU O    O -13.328   2.073  31.052 1.00 . B B .   8 GLU O    1 1 
       10 110773 2 1   8 GLU OE1  O -17.080   0.808  36.175 1.00 . B B .   8 GLU OE1  1 1 
       10 110774 2 1   8 GLU OE2  O -17.125  -0.690  34.594 1.00 . B B .   8 GLU OE2  1 1 
       10 110775 2 1   9 MET C    C -15.023   0.113  29.400 1.00 . B B .   9 MET C    1 1 
       10 110776 2 1   9 MET CA   C -15.849   1.407  29.646 1.00 . B B .   9 MET CA   1 1 
       10 110777 2 1   9 MET CB   C -15.683   2.408  28.453 1.00 . B B .   9 MET CB   1 1 
       10 110778 2 1   9 MET CE   C -14.572   2.164  25.390 1.00 . B B .   9 MET CE   1 1 
       10 110779 2 1   9 MET CG   C -14.242   2.832  28.090 1.00 . B B .   9 MET CG   1 1 
       10 110780 2 1   9 MET H    H -16.419   2.355  31.456 1.00 . B B .   9 MET H    1 1 
       10 110781 2 1   9 MET HA   H -16.889   1.101  29.658 1.00 . B B .   9 MET HA   1 1 
       10 110782 2 1   9 MET HB2  H -16.119   1.958  27.570 1.00 . B B .   9 MET HB2  1 1 
       10 110783 2 1   9 MET HB3  H -16.249   3.306  28.681 1.00 . B B .   9 MET HB3  1 1 
       10 110784 2 1   9 MET HE1  H -13.856   1.366  25.525 1.00 . B B .   9 MET HE1  1 1 
       10 110785 2 1   9 MET HE2  H -14.574   2.473  24.361 1.00 . B B .   9 MET HE2  1 1 
       10 110786 2 1   9 MET HE3  H -15.558   1.811  25.659 1.00 . B B .   9 MET HE3  1 1 
       10 110787 2 1   9 MET HG2  H -13.894   3.562  28.812 1.00 . B B .   9 MET HG2  1 1 
       10 110788 2 1   9 MET HG3  H -13.598   1.964  28.130 1.00 . B B .   9 MET HG3  1 1 
       10 110789 2 1   9 MET N    N -15.624   2.064  30.970 1.00 . B B .   9 MET N    1 1 
       10 110790 2 1   9 MET O    O -14.309  -0.379  30.278 1.00 . B B .   9 MET O    1 1 
       10 110791 2 1   9 MET SD   S -14.125   3.561  26.437 1.00 . B B .   9 MET SD   1 1 
       10 110792 2 1  10 THR C    C -14.374  -1.594  26.188 1.00 . B B .  10 THR C    1 1 
       10 110793 2 1  10 THR CA   C -14.417  -1.617  27.726 1.00 . B B .  10 THR CA   1 1 
       10 110794 2 1  10 THR CB   C -15.002  -2.981  28.246 1.00 . B B .  10 THR CB   1 1 
       10 110795 2 1  10 THR CG2  C -16.476  -3.183  27.853 1.00 . B B .  10 THR CG2  1 1 
       10 110796 2 1  10 THR H    H -15.866  -0.081  27.587 1.00 . B B .  10 THR H    1 1 
       10 110797 2 1  10 THR HA   H -13.399  -1.516  28.099 1.00 . B B .  10 THR HA   1 1 
       10 110798 2 1  10 THR HB   H -14.938  -2.980  29.329 1.00 . B B .  10 THR HB   1 1 
       10 110799 2 1  10 THR HG1  H -13.389  -4.128  28.233 1.00 . B B .  10 THR HG1  1 1 
       10 110800 2 1  10 THR HG21 H -16.572  -3.174  26.772 1.00 . B B .  10 THR HG21 1 1 
       10 110801 2 1  10 THR HG22 H -17.079  -2.386  28.267 1.00 . B B .  10 THR HG22 1 1 
       10 110802 2 1  10 THR HG23 H -16.830  -4.132  28.237 1.00 . B B .  10 THR HG23 1 1 
       10 110803 2 1  10 THR N    N -15.189  -0.456  28.195 1.00 . B B .  10 THR N    1 1 
       10 110804 2 1  10 THR O    O -15.356  -1.191  25.540 1.00 . B B .  10 THR O    1 1 
       10 110805 2 1  10 THR OG1  O -14.222  -4.083  27.754 1.00 . B B .  10 THR OG1  1 1 
       10 110806 2 1  11 PHE C    C -12.379  -3.362  23.763 1.00 . B B .  11 PHE C    1 1 
       10 110807 2 1  11 PHE CA   C -13.022  -2.030  24.162 1.00 . B B .  11 PHE CA   1 1 
       10 110808 2 1  11 PHE CB   C -12.125  -0.846  23.682 1.00 . B B .  11 PHE CB   1 1 
       10 110809 2 1  11 PHE CD1  C -13.025  -0.188  21.397 1.00 . B B .  11 PHE CD1  1 1 
       10 110810 2 1  11 PHE CD2  C -10.879  -1.261  21.466 1.00 . B B .  11 PHE CD2  1 1 
       10 110811 2 1  11 PHE CE1  C -12.945  -0.125  20.020 1.00 . B B .  11 PHE CE1  1 1 
       10 110812 2 1  11 PHE CE2  C -10.808  -1.192  20.089 1.00 . B B .  11 PHE CE2  1 1 
       10 110813 2 1  11 PHE CG   C -11.998  -0.755  22.153 1.00 . B B .  11 PHE CG   1 1 
       10 110814 2 1  11 PHE CZ   C -11.840  -0.627  19.371 1.00 . B B .  11 PHE CZ   1 1 
       10 110815 2 1  11 PHE H    H -12.492  -2.284  26.197 1.00 . B B .  11 PHE H    1 1 
       10 110816 2 1  11 PHE HA   H -13.995  -1.953  23.677 1.00 . B B .  11 PHE HA   1 1 
       10 110817 2 1  11 PHE HB2  H -12.552   0.083  24.039 1.00 . B B .  11 PHE HB2  1 1 
       10 110818 2 1  11 PHE HB3  H -11.130  -0.952  24.103 1.00 . B B .  11 PHE HB3  1 1 
       10 110819 2 1  11 PHE HD1  H -13.897   0.211  21.898 1.00 . B B .  11 PHE HD1  1 1 
       10 110820 2 1  11 PHE HD2  H -10.062  -1.709  22.020 1.00 . B B .  11 PHE HD2  1 1 
       10 110821 2 1  11 PHE HE1  H -13.752   0.319  19.449 1.00 . B B .  11 PHE HE1  1 1 
       10 110822 2 1  11 PHE HE2  H  -9.940  -1.586  19.569 1.00 . B B .  11 PHE HE2  1 1 
       10 110823 2 1  11 PHE HZ   H -11.778  -0.573  18.290 1.00 . B B .  11 PHE HZ   1 1 
       10 110824 2 1  11 PHE N    N -13.226  -1.991  25.617 1.00 . B B .  11 PHE N    1 1 
       10 110825 2 1  11 PHE O    O -11.544  -3.909  24.493 1.00 . B B .  11 PHE O    1 1 
       10 110826 2 1  12 GLN C    C -12.255  -4.784  20.394 1.00 . B B .  12 GLN C    1 1 
       10 110827 2 1  12 GLN CA   C -12.141  -4.979  21.910 1.00 . B B .  12 GLN CA   1 1 
       10 110828 2 1  12 GLN CB   C -12.768  -6.327  22.341 1.00 . B B .  12 GLN CB   1 1 
       10 110829 2 1  12 GLN CD   C -12.613  -8.874  22.159 1.00 . B B .  12 GLN CD   1 1 
       10 110830 2 1  12 GLN CG   C -12.271  -7.538  21.524 1.00 . B B .  12 GLN CG   1 1 
       10 110831 2 1  12 GLN H    H -13.555  -3.437  22.153 1.00 . B B .  12 GLN H    1 1 
       10 110832 2 1  12 GLN HA   H -11.084  -4.979  22.180 1.00 . B B .  12 GLN HA   1 1 
       10 110833 2 1  12 GLN HB2  H -12.531  -6.494  23.389 1.00 . B B .  12 GLN HB2  1 1 
       10 110834 2 1  12 GLN HB3  H -13.847  -6.263  22.239 1.00 . B B .  12 GLN HB3  1 1 
       10 110835 2 1  12 GLN HE21 H -10.906  -8.820  23.156 1.00 . B B .  12 GLN HE21 1 1 
       10 110836 2 1  12 GLN HE22 H -11.888 -10.218  23.428 1.00 . B B .  12 GLN HE22 1 1 
       10 110837 2 1  12 GLN HG2  H -12.720  -7.504  20.538 1.00 . B B .  12 GLN HG2  1 1 
       10 110838 2 1  12 GLN HG3  H -11.193  -7.474  21.414 1.00 . B B .  12 GLN HG3  1 1 
       10 110839 2 1  12 GLN N    N -12.782  -3.853  22.587 1.00 . B B .  12 GLN N    1 1 
       10 110840 2 1  12 GLN NE2  N -11.716  -9.354  23.001 1.00 . B B .  12 GLN NE2  1 1 
       10 110841 2 1  12 GLN O    O -13.303  -4.386  19.890 1.00 . B B .  12 GLN O    1 1 
       10 110842 2 1  12 GLN OE1  O -13.666  -9.461  21.901 1.00 . B B .  12 GLN OE1  1 1 
       10 110843 2 1  13 ILE C    C -11.328  -6.420  17.670 1.00 . B B .  13 ILE C    1 1 
       10 110844 2 1  13 ILE CA   C -11.101  -4.997  18.219 1.00 . B B .  13 ILE CA   1 1 
       10 110845 2 1  13 ILE CB   C  -9.718  -4.416  17.740 1.00 . B B .  13 ILE CB   1 1 
       10 110846 2 1  13 ILE CD1  C  -8.440  -3.479  15.710 1.00 . B B .  13 ILE CD1  1 1 
       10 110847 2 1  13 ILE CG1  C  -9.708  -4.147  16.205 1.00 . B B .  13 ILE CG1  1 1 
       10 110848 2 1  13 ILE CG2  C  -8.543  -5.343  18.145 1.00 . B B .  13 ILE CG2  1 1 
       10 110849 2 1  13 ILE H    H -10.354  -5.326  20.174 1.00 . B B .  13 ILE H    1 1 
       10 110850 2 1  13 ILE HA   H -11.897  -4.343  17.861 1.00 . B B .  13 ILE HA   1 1 
       10 110851 2 1  13 ILE HB   H  -9.570  -3.468  18.255 1.00 . B B .  13 ILE HB   1 1 
       10 110852 2 1  13 ILE HD11 H  -8.516  -3.318  14.648 1.00 . B B .  13 ILE HD11 1 1 
       10 110853 2 1  13 ILE HD12 H  -7.586  -4.110  15.914 1.00 . B B .  13 ILE HD12 1 1 
       10 110854 2 1  13 ILE HD13 H  -8.312  -2.527  16.207 1.00 . B B .  13 ILE HD13 1 1 
       10 110855 2 1  13 ILE HG12 H  -9.816  -5.081  15.670 1.00 . B B .  13 ILE HG12 1 1 
       10 110856 2 1  13 ILE HG13 H -10.539  -3.498  15.950 1.00 . B B .  13 ILE HG13 1 1 
       10 110857 2 1  13 ILE HG21 H  -8.549  -5.497  19.217 1.00 . B B .  13 ILE HG21 1 1 
       10 110858 2 1  13 ILE HG22 H  -7.600  -4.891  17.860 1.00 . B B .  13 ILE HG22 1 1 
       10 110859 2 1  13 ILE HG23 H  -8.642  -6.300  17.648 1.00 . B B .  13 ILE HG23 1 1 
       10 110860 2 1  13 ILE N    N -11.157  -5.046  19.687 1.00 . B B .  13 ILE N    1 1 
       10 110861 2 1  13 ILE O    O -10.916  -7.399  18.301 1.00 . B B .  13 ILE O    1 1 
       10 110862 2 1  14 GLN C    C -11.512  -7.920  14.525 1.00 . B B .  14 GLN C    1 1 
       10 110863 2 1  14 GLN CA   C -12.247  -7.848  15.876 1.00 . B B .  14 GLN CA   1 1 
       10 110864 2 1  14 GLN CB   C -13.766  -8.127  15.704 1.00 . B B .  14 GLN CB   1 1 
       10 110865 2 1  14 GLN CD   C -15.972  -8.805  16.849 1.00 . B B .  14 GLN CD   1 1 
       10 110866 2 1  14 GLN CG   C -14.535  -8.310  17.035 1.00 . B B .  14 GLN CG   1 1 
       10 110867 2 1  14 GLN H    H -12.381  -5.735  16.111 1.00 . B B .  14 GLN H    1 1 
       10 110868 2 1  14 GLN HA   H -11.833  -8.628  16.518 1.00 . B B .  14 GLN HA   1 1 
       10 110869 2 1  14 GLN HB2  H -14.214  -7.298  15.167 1.00 . B B .  14 GLN HB2  1 1 
       10 110870 2 1  14 GLN HB3  H -13.896  -9.030  15.111 1.00 . B B .  14 GLN HB3  1 1 
       10 110871 2 1  14 GLN HE21 H -16.503  -8.054  18.606 1.00 . B B .  14 GLN HE21 1 1 
       10 110872 2 1  14 GLN HE22 H -17.746  -8.854  17.715 1.00 . B B .  14 GLN HE22 1 1 
       10 110873 2 1  14 GLN HG2  H -14.009  -9.030  17.652 1.00 . B B .  14 GLN HG2  1 1 
       10 110874 2 1  14 GLN HG3  H -14.565  -7.355  17.550 1.00 . B B .  14 GLN HG3  1 1 
       10 110875 2 1  14 GLN N    N -12.019  -6.541  16.530 1.00 . B B .  14 GLN N    1 1 
       10 110876 2 1  14 GLN NE2  N -16.826  -8.543  17.820 1.00 . B B .  14 GLN NE2  1 1 
       10 110877 2 1  14 GLN O    O -10.785  -8.889  14.259 1.00 . B B .  14 GLN O    1 1 
       10 110878 2 1  14 GLN OE1  O -16.299  -9.465  15.861 1.00 . B B .  14 GLN OE1  1 1 
       10 110879 2 1  15 ARG C    C -11.096  -5.480  11.718 1.00 . B B .  15 ARG C    1 1 
       10 110880 2 1  15 ARG CA   C -11.142  -6.904  12.300 1.00 . B B .  15 ARG CA   1 1 
       10 110881 2 1  15 ARG CB   C -12.028  -7.837  11.415 1.00 . B B .  15 ARG CB   1 1 
       10 110882 2 1  15 ARG CD   C -12.390  -9.160   9.242 1.00 . B B .  15 ARG CD   1 1 
       10 110883 2 1  15 ARG CG   C -11.498  -8.133   9.984 1.00 . B B .  15 ARG CG   1 1 
       10 110884 2 1  15 ARG CZ   C -11.963 -10.845   7.421 1.00 . B B .  15 ARG CZ   1 1 
       10 110885 2 1  15 ARG H    H -12.181  -6.096  13.982 1.00 . B B .  15 ARG H    1 1 
       10 110886 2 1  15 ARG HA   H -10.132  -7.306  12.339 1.00 . B B .  15 ARG HA   1 1 
       10 110887 2 1  15 ARG HB2  H -12.133  -8.787  11.929 1.00 . B B .  15 ARG HB2  1 1 
       10 110888 2 1  15 ARG HB3  H -13.015  -7.391  11.325 1.00 . B B .  15 ARG HB3  1 1 
       10 110889 2 1  15 ARG HD2  H -12.544 -10.021   9.883 1.00 . B B .  15 ARG HD2  1 1 
       10 110890 2 1  15 ARG HD3  H -13.351  -8.700   9.035 1.00 . B B .  15 ARG HD3  1 1 
       10 110891 2 1  15 ARG HE   H -11.253  -8.958   7.477 1.00 . B B .  15 ARG HE   1 1 
       10 110892 2 1  15 ARG HG2  H -11.484  -7.209   9.419 1.00 . B B .  15 ARG HG2  1 1 
       10 110893 2 1  15 ARG HG3  H -10.484  -8.521  10.045 1.00 . B B .  15 ARG HG3  1 1 
       10 110894 2 1  15 ARG HH11 H -13.165 -11.567   8.890 1.00 . B B .  15 ARG HH11 1 1 
       10 110895 2 1  15 ARG HH12 H -12.823 -12.680   7.602 1.00 . B B .  15 ARG HH12 1 1 
       10 110896 2 1  15 ARG HH21 H -10.755 -10.485   5.825 1.00 . B B .  15 ARG HH21 1 1 
       10 110897 2 1  15 ARG HH22 H -11.469 -12.068   5.882 1.00 . B B .  15 ARG HH22 1 1 
       10 110898 2 1  15 ARG N    N -11.683  -6.886  13.676 1.00 . B B .  15 ARG N    1 1 
       10 110899 2 1  15 ARG NE   N -11.798  -9.614   7.966 1.00 . B B .  15 ARG NE   1 1 
       10 110900 2 1  15 ARG NH1  N -12.712 -11.771   8.022 1.00 . B B .  15 ARG NH1  1 1 
       10 110901 2 1  15 ARG NH2  N -11.348 -11.157   6.286 1.00 . B B .  15 ARG NH2  1 1 
       10 110902 2 1  15 ARG O    O -12.009  -4.694  11.941 1.00 . B B .  15 ARG O    1 1 
       10 110903 2 1  16 ILE C    C  -9.762  -4.379   8.732 1.00 . B B .  16 ILE C    1 1 
       10 110904 2 1  16 ILE CA   C  -9.865  -3.937  10.188 1.00 . B B .  16 ILE CA   1 1 
       10 110905 2 1  16 ILE CB   C  -8.563  -3.145  10.562 1.00 . B B .  16 ILE CB   1 1 
       10 110906 2 1  16 ILE CD1  C  -7.309  -2.125  12.569 1.00 . B B .  16 ILE CD1  1 1 
       10 110907 2 1  16 ILE CG1  C  -8.613  -2.689  12.047 1.00 . B B .  16 ILE CG1  1 1 
       10 110908 2 1  16 ILE CG2  C  -8.332  -1.943   9.604 1.00 . B B .  16 ILE CG2  1 1 
       10 110909 2 1  16 ILE H    H  -9.265  -5.800  10.987 1.00 . B B .  16 ILE H    1 1 
       10 110910 2 1  16 ILE HA   H -10.735  -3.297  10.329 1.00 . B B .  16 ILE HA   1 1 
       10 110911 2 1  16 ILE HB   H  -7.720  -3.824  10.440 1.00 . B B .  16 ILE HB   1 1 
       10 110912 2 1  16 ILE HD11 H  -7.433  -1.847  13.604 1.00 . B B .  16 ILE HD11 1 1 
       10 110913 2 1  16 ILE HD12 H  -7.033  -1.252  11.996 1.00 . B B .  16 ILE HD12 1 1 
       10 110914 2 1  16 ILE HD13 H  -6.533  -2.871  12.490 1.00 . B B .  16 ILE HD13 1 1 
       10 110915 2 1  16 ILE HG12 H  -9.370  -1.926  12.166 1.00 . B B .  16 ILE HG12 1 1 
       10 110916 2 1  16 ILE HG13 H  -8.873  -3.538  12.673 1.00 . B B .  16 ILE HG13 1 1 
       10 110917 2 1  16 ILE HG21 H  -7.366  -1.513   9.787 1.00 . B B .  16 ILE HG21 1 1 
       10 110918 2 1  16 ILE HG22 H  -9.091  -1.191   9.761 1.00 . B B .  16 ILE HG22 1 1 
       10 110919 2 1  16 ILE HG23 H  -8.368  -2.273   8.580 1.00 . B B .  16 ILE HG23 1 1 
       10 110920 2 1  16 ILE N    N -10.010  -5.166  10.997 1.00 . B B .  16 ILE N    1 1 
       10 110921 2 1  16 ILE O    O  -9.063  -5.357   8.452 1.00 . B B .  16 ILE O    1 1 
       10 110922 2 1  17 TYR C    C -11.027  -2.901   5.529 1.00 . B B .  17 TYR C    1 1 
       10 110923 2 1  17 TYR CA   C -10.494  -4.047   6.405 1.00 . B B .  17 TYR CA   1 1 
       10 110924 2 1  17 TYR CB   C -11.369  -5.326   6.204 1.00 . B B .  17 TYR CB   1 1 
       10 110925 2 1  17 TYR CD1  C -13.004  -5.373   8.172 1.00 . B B .  17 TYR CD1  1 1 
       10 110926 2 1  17 TYR CD2  C -13.902  -5.010   6.001 1.00 . B B .  17 TYR CD2  1 1 
       10 110927 2 1  17 TYR CE1  C -14.262  -5.288   8.713 1.00 . B B .  17 TYR CE1  1 1 
       10 110928 2 1  17 TYR CE2  C -15.168  -4.926   6.551 1.00 . B B .  17 TYR CE2  1 1 
       10 110929 2 1  17 TYR CG   C -12.788  -5.237   6.799 1.00 . B B .  17 TYR CG   1 1 
       10 110930 2 1  17 TYR CZ   C -15.343  -5.064   7.896 1.00 . B B .  17 TYR CZ   1 1 
       10 110931 2 1  17 TYR H    H -10.920  -2.860   8.107 1.00 . B B .  17 TYR H    1 1 
       10 110932 2 1  17 TYR HA   H  -9.470  -4.268   6.107 1.00 . B B .  17 TYR HA   1 1 
       10 110933 2 1  17 TYR HB2  H -11.455  -5.536   5.142 1.00 . B B .  17 TYR HB2  1 1 
       10 110934 2 1  17 TYR HB3  H -10.862  -6.172   6.673 1.00 . B B .  17 TYR HB3  1 1 
       10 110935 2 1  17 TYR HD1  H -12.155  -5.551   8.823 1.00 . B B .  17 TYR HD1  1 1 
       10 110936 2 1  17 TYR HD2  H -13.776  -4.899   4.932 1.00 . B B .  17 TYR HD2  1 1 
       10 110937 2 1  17 TYR HE1  H -14.393  -5.393   9.778 1.00 . B B .  17 TYR HE1  1 1 
       10 110938 2 1  17 TYR HE2  H -16.020  -4.745   5.911 1.00 . B B .  17 TYR HE2  1 1 
       10 110939 2 1  17 TYR HH   H -16.618  -4.324   9.122 1.00 . B B .  17 TYR HH   1 1 
       10 110940 2 1  17 TYR N    N -10.443  -3.667   7.822 1.00 . B B .  17 TYR N    1 1 
       10 110941 2 1  17 TYR O    O -11.912  -2.137   5.938 1.00 . B B .  17 TYR O    1 1 
       10 110942 2 1  17 TYR OH   O -16.610  -4.981   8.424 1.00 . B B .  17 TYR OH   1 1 
       10 110943 2 1  18 THR C    C -12.247  -2.451   2.667 1.00 . B B .  18 THR C    1 1 
       10 110944 2 1  18 THR CA   C -10.949  -1.889   3.286 1.00 . B B .  18 THR CA   1 1 
       10 110945 2 1  18 THR CB   C  -9.846  -1.707   2.198 1.00 . B B .  18 THR CB   1 1 
       10 110946 2 1  18 THR CG2  C -10.329  -0.886   1.001 1.00 . B B .  18 THR CG2  1 1 
       10 110947 2 1  18 THR H    H  -9.729  -3.394   4.108 1.00 . B B .  18 THR H    1 1 
       10 110948 2 1  18 THR HA   H -11.146  -0.920   3.744 1.00 . B B .  18 THR HA   1 1 
       10 110949 2 1  18 THR HB   H  -9.554  -2.693   1.840 1.00 . B B .  18 THR HB   1 1 
       10 110950 2 1  18 THR HG1  H  -8.065  -1.765   3.067 1.00 . B B .  18 THR HG1  1 1 
       10 110951 2 1  18 THR HG21 H -11.127  -1.408   0.489 1.00 . B B .  18 THR HG21 1 1 
       10 110952 2 1  18 THR HG22 H  -9.512  -0.731   0.318 1.00 . B B .  18 THR HG22 1 1 
       10 110953 2 1  18 THR HG23 H -10.684   0.080   1.317 1.00 . B B .  18 THR HG23 1 1 
       10 110954 2 1  18 THR N    N -10.480  -2.808   4.318 1.00 . B B .  18 THR N    1 1 
       10 110955 2 1  18 THR O    O -12.257  -3.564   2.131 1.00 . B B .  18 THR O    1 1 
       10 110956 2 1  18 THR OG1  O  -8.680  -1.084   2.773 1.00 . B B .  18 THR OG1  1 1 
       10 110957 2 1  19 LYS C    C -14.923  -1.544   0.876 1.00 . B B .  19 LYS C    1 1 
       10 110958 2 1  19 LYS CA   C -14.673  -2.081   2.291 1.00 . B B .  19 LYS CA   1 1 
       10 110959 2 1  19 LYS CB   C -15.779  -1.554   3.235 1.00 . B B .  19 LYS CB   1 1 
       10 110960 2 1  19 LYS CD   C -16.807  -1.588   5.592 1.00 . B B .  19 LYS CD   1 1 
       10 110961 2 1  19 LYS CE   C -18.030  -2.465   5.261 1.00 . B B .  19 LYS CE   1 1 
       10 110962 2 1  19 LYS CG   C -15.575  -1.914   4.718 1.00 . B B .  19 LYS CG   1 1 
       10 110963 2 1  19 LYS H    H -13.248  -0.815   3.225 1.00 . B B .  19 LYS H    1 1 
       10 110964 2 1  19 LYS HA   H -14.726  -3.173   2.266 1.00 . B B .  19 LYS HA   1 1 
       10 110965 2 1  19 LYS HB2  H -15.828  -0.469   3.155 1.00 . B B .  19 LYS HB2  1 1 
       10 110966 2 1  19 LYS HB3  H -16.732  -1.965   2.913 1.00 . B B .  19 LYS HB3  1 1 
       10 110967 2 1  19 LYS HD2  H -16.544  -1.746   6.634 1.00 . B B .  19 LYS HD2  1 1 
       10 110968 2 1  19 LYS HD3  H -17.071  -0.540   5.452 1.00 . B B .  19 LYS HD3  1 1 
       10 110969 2 1  19 LYS HE2  H -18.240  -2.405   4.199 1.00 . B B .  19 LYS HE2  1 1 
       10 110970 2 1  19 LYS HE3  H -17.812  -3.495   5.524 1.00 . B B .  19 LYS HE3  1 1 
       10 110971 2 1  19 LYS HG2  H -15.363  -2.975   4.791 1.00 . B B .  19 LYS HG2  1 1 
       10 110972 2 1  19 LYS HG3  H -14.717  -1.359   5.095 1.00 . B B .  19 LYS HG3  1 1 
       10 110973 2 1  19 LYS HZ1  H -20.010  -2.707   5.869 1.00 . B B .  19 LYS HZ1  1 1 
       10 110974 2 1  19 LYS HZ2  H -19.545  -1.092   5.669 1.00 . B B .  19 LYS HZ2  1 1 
       10 110975 2 1  19 LYS HZ3  H -19.027  -1.960   7.018 1.00 . B B .  19 LYS HZ3  1 1 
       10 110976 2 1  19 LYS N    N -13.340  -1.682   2.787 1.00 . B B .  19 LYS N    1 1 
       10 110977 2 1  19 LYS NZ   N -19.235  -2.028   6.006 1.00 . B B .  19 LYS NZ   1 1 
       10 110978 2 1  19 LYS O    O -15.700  -2.128   0.121 1.00 . B B .  19 LYS O    1 1 
       10 110979 2 1  20 ASP C    C -13.354   1.208  -1.085 1.00 . B B .  20 ASP C    1 1 
       10 110980 2 1  20 ASP CA   C -14.522   0.282  -0.734 1.00 . B B .  20 ASP CA   1 1 
       10 110981 2 1  20 ASP CB   C -15.848   1.084  -0.664 1.00 . B B .  20 ASP CB   1 1 
       10 110982 2 1  20 ASP CG   C -16.187   1.831  -1.974 1.00 . B B .  20 ASP CG   1 1 
       10 110983 2 1  20 ASP H    H -13.572  -0.075   1.131 1.00 . B B .  20 ASP H    1 1 
       10 110984 2 1  20 ASP HA   H -14.613  -0.469  -1.512 1.00 . B B .  20 ASP HA   1 1 
       10 110985 2 1  20 ASP HB2  H -16.659   0.398  -0.440 1.00 . B B .  20 ASP HB2  1 1 
       10 110986 2 1  20 ASP HB3  H -15.785   1.806   0.143 1.00 . B B .  20 ASP HB3  1 1 
       10 110987 2 1  20 ASP N    N -14.267  -0.423   0.532 1.00 . B B .  20 ASP N    1 1 
       10 110988 2 1  20 ASP O    O -12.756   1.825  -0.198 1.00 . B B .  20 ASP O    1 1 
       10 110989 2 1  20 ASP OD1  O -15.852   3.028  -2.106 1.00 . B B .  20 ASP OD1  1 1 
       10 110990 2 1  20 ASP OD2  O -16.787   1.216  -2.877 1.00 . B B .  20 ASP OD2  1 1 
       10 110991 2 1  21 ILE C    C -12.539   2.800  -4.255 1.00 . B B .  21 ILE C    1 1 
       10 110992 2 1  21 ILE CA   C -12.004   2.143  -2.974 1.00 . B B .  21 ILE CA   1 1 
       10 110993 2 1  21 ILE CB   C -10.684   1.339  -3.312 1.00 . B B .  21 ILE CB   1 1 
       10 110994 2 1  21 ILE CD1  C  -9.602   1.789  -1.019 1.00 . B B .  21 ILE CD1  1 1 
       10 110995 2 1  21 ILE CG1  C -10.045   0.750  -2.022 1.00 . B B .  21 ILE CG1  1 1 
       10 110996 2 1  21 ILE CG2  C  -9.661   2.215  -4.083 1.00 . B B .  21 ILE CG2  1 1 
       10 110997 2 1  21 ILE H    H -13.594   0.761  -3.020 1.00 . B B .  21 ILE H    1 1 
       10 110998 2 1  21 ILE HA   H -11.757   2.924  -2.253 1.00 . B B .  21 ILE HA   1 1 
       10 110999 2 1  21 ILE HB   H -10.961   0.513  -3.961 1.00 . B B .  21 ILE HB   1 1 
       10 111000 2 1  21 ILE HD11 H -10.463   2.341  -0.670 1.00 . B B .  21 ILE HD11 1 1 
       10 111001 2 1  21 ILE HD12 H  -8.899   2.471  -1.464 1.00 . B B .  21 ILE HD12 1 1 
       10 111002 2 1  21 ILE HD13 H  -9.136   1.298  -0.180 1.00 . B B .  21 ILE HD13 1 1 
       10 111003 2 1  21 ILE HG12 H -10.772   0.122  -1.522 1.00 . B B .  21 ILE HG12 1 1 
       10 111004 2 1  21 ILE HG13 H  -9.187   0.142  -2.262 1.00 . B B .  21 ILE HG13 1 1 
       10 111005 2 1  21 ILE HG21 H -10.030   2.417  -5.083 1.00 . B B .  21 ILE HG21 1 1 
       10 111006 2 1  21 ILE HG22 H  -8.712   1.707  -4.151 1.00 . B B .  21 ILE HG22 1 1 
       10 111007 2 1  21 ILE HG23 H  -9.517   3.156  -3.564 1.00 . B B .  21 ILE HG23 1 1 
       10 111008 2 1  21 ILE N    N -13.055   1.289  -2.399 1.00 . B B .  21 ILE N    1 1 
       10 111009 2 1  21 ILE O    O -13.165   2.145  -5.088 1.00 . B B .  21 ILE O    1 1 
       10 111010 2 1  22 SER C    C -11.406   5.734  -5.958 1.00 . B B .  22 SER C    1 1 
       10 111011 2 1  22 SER CA   C -12.621   4.889  -5.553 1.00 . B B .  22 SER CA   1 1 
       10 111012 2 1  22 SER CB   C -13.823   5.784  -5.167 1.00 . B B .  22 SER CB   1 1 
       10 111013 2 1  22 SER H    H -11.659   4.495  -3.737 1.00 . B B .  22 SER H    1 1 
       10 111014 2 1  22 SER HA   H -12.902   4.235  -6.377 1.00 . B B .  22 SER HA   1 1 
       10 111015 2 1  22 SER HB2  H -14.549   5.204  -4.610 1.00 . B B .  22 SER HB2  1 1 
       10 111016 2 1  22 SER HB3  H -13.486   6.607  -4.554 1.00 . B B .  22 SER HB3  1 1 
       10 111017 2 1  22 SER HG   H -13.810   6.518  -6.987 1.00 . B B .  22 SER HG   1 1 
       10 111018 2 1  22 SER N    N -12.221   4.078  -4.414 1.00 . B B .  22 SER N    1 1 
       10 111019 2 1  22 SER O    O -10.656   6.205  -5.090 1.00 . B B .  22 SER O    1 1 
       10 111020 2 1  22 SER OG   O -14.468   6.319  -6.304 1.00 . B B .  22 SER OG   1 1 
       10 111021 2 1  23 PHE C    C -10.513   6.982  -9.284 1.00 . B B .  23 PHE C    1 1 
       10 111022 2 1  23 PHE CA   C -10.159   6.732  -7.826 1.00 . B B .  23 PHE CA   1 1 
       10 111023 2 1  23 PHE CB   C  -8.733   6.117  -7.700 1.00 . B B .  23 PHE CB   1 1 
       10 111024 2 1  23 PHE CD1  C  -7.086   8.038  -7.483 1.00 . B B .  23 PHE CD1  1 1 
       10 111025 2 1  23 PHE CD2  C  -7.116   6.835  -9.546 1.00 . B B .  23 PHE CD2  1 1 
       10 111026 2 1  23 PHE CE1  C  -6.097   8.858  -7.978 1.00 . B B .  23 PHE CE1  1 1 
       10 111027 2 1  23 PHE CE2  C  -6.122   7.661 -10.035 1.00 . B B .  23 PHE CE2  1 1 
       10 111028 2 1  23 PHE CG   C  -7.618   7.010  -8.253 1.00 . B B .  23 PHE CG   1 1 
       10 111029 2 1  23 PHE CZ   C  -5.615   8.672  -9.253 1.00 . B B .  23 PHE CZ   1 1 
       10 111030 2 1  23 PHE H    H -11.737   5.337  -7.883 1.00 . B B .  23 PHE H    1 1 
       10 111031 2 1  23 PHE HA   H -10.193   7.678  -7.289 1.00 . B B .  23 PHE HA   1 1 
       10 111032 2 1  23 PHE HB2  H  -8.525   5.928  -6.652 1.00 . B B .  23 PHE HB2  1 1 
       10 111033 2 1  23 PHE HB3  H  -8.705   5.169  -8.229 1.00 . B B .  23 PHE HB3  1 1 
       10 111034 2 1  23 PHE HD1  H  -7.455   8.194  -6.476 1.00 . B B .  23 PHE HD1  1 1 
       10 111035 2 1  23 PHE HD2  H  -7.508   6.042 -10.171 1.00 . B B .  23 PHE HD2  1 1 
       10 111036 2 1  23 PHE HE1  H  -5.694   9.654  -7.363 1.00 . B B .  23 PHE HE1  1 1 
       10 111037 2 1  23 PHE HE2  H  -5.742   7.515 -11.037 1.00 . B B .  23 PHE HE2  1 1 
       10 111038 2 1  23 PHE HZ   H  -4.836   9.320  -9.639 1.00 . B B .  23 PHE HZ   1 1 
       10 111039 2 1  23 PHE N    N -11.185   5.858  -7.262 1.00 . B B .  23 PHE N    1 1 
       10 111040 2 1  23 PHE O    O -10.533   6.056 -10.075 1.00 . B B .  23 PHE O    1 1 
       10 111041 2 1  24 GLU C    C -10.018   9.725 -11.318 1.00 . B B .  24 GLU C    1 1 
       10 111042 2 1  24 GLU CA   C -11.068   8.673 -10.979 1.00 . B B .  24 GLU CA   1 1 
       10 111043 2 1  24 GLU CB   C -12.498   9.272 -11.162 1.00 . B B .  24 GLU CB   1 1 
       10 111044 2 1  24 GLU CD   C -14.054   8.726  -9.176 1.00 . B B .  24 GLU CD   1 1 
       10 111045 2 1  24 GLU CG   C -13.668   8.400 -10.633 1.00 . B B .  24 GLU CG   1 1 
       10 111046 2 1  24 GLU H    H -10.919   8.879  -8.900 1.00 . B B .  24 GLU H    1 1 
       10 111047 2 1  24 GLU HA   H -10.948   7.825 -11.652 1.00 . B B .  24 GLU HA   1 1 
       10 111048 2 1  24 GLU HB2  H -12.544  10.237 -10.664 1.00 . B B .  24 GLU HB2  1 1 
       10 111049 2 1  24 GLU HB3  H -12.661   9.441 -12.225 1.00 . B B .  24 GLU HB3  1 1 
       10 111050 2 1  24 GLU HG2  H -14.538   8.548 -11.270 1.00 . B B .  24 GLU HG2  1 1 
       10 111051 2 1  24 GLU HG3  H -13.376   7.355 -10.689 1.00 . B B .  24 GLU HG3  1 1 
       10 111052 2 1  24 GLU N    N -10.829   8.229  -9.611 1.00 . B B .  24 GLU N    1 1 
       10 111053 2 1  24 GLU O    O  -9.575  10.473 -10.449 1.00 . B B .  24 GLU O    1 1 
       10 111054 2 1  24 GLU OE1  O -14.955   9.571  -8.960 1.00 . B B .  24 GLU OE1  1 1 
       10 111055 2 1  24 GLU OE2  O -13.452   8.166  -8.242 1.00 . B B .  24 GLU OE2  1 1 
       10 111056 2 1  25 ALA C    C  -9.318  11.296 -14.411 1.00 . B B .  25 ALA C    1 1 
       10 111057 2 1  25 ALA CA   C  -8.689  10.726 -13.127 1.00 . B B .  25 ALA CA   1 1 
       10 111058 2 1  25 ALA CB   C  -7.326  10.049 -13.344 1.00 . B B .  25 ALA CB   1 1 
       10 111059 2 1  25 ALA H    H -10.029   9.110 -13.196 1.00 . B B .  25 ALA H    1 1 
       10 111060 2 1  25 ALA HA   H  -8.549  11.540 -12.424 1.00 . B B .  25 ALA HA   1 1 
       10 111061 2 1  25 ALA HB1  H  -6.956   9.661 -12.403 1.00 . B B .  25 ALA HB1  1 1 
       10 111062 2 1  25 ALA HB2  H  -6.619  10.768 -13.736 1.00 . B B .  25 ALA HB2  1 1 
       10 111063 2 1  25 ALA HB3  H  -7.426   9.234 -14.050 1.00 . B B .  25 ALA HB3  1 1 
       10 111064 2 1  25 ALA N    N  -9.637   9.763 -12.582 1.00 . B B .  25 ALA N    1 1 
       10 111065 2 1  25 ALA O    O  -9.050  10.804 -15.512 1.00 . B B .  25 ALA O    1 1 
       10 111066 2 1  26 PRO C    C -10.207  13.547 -16.476 1.00 . B B .  26 PRO C    1 1 
       10 111067 2 1  26 PRO CA   C -11.052  12.830 -15.404 1.00 . B B .  26 PRO CA   1 1 
       10 111068 2 1  26 PRO CB   C -12.045  13.800 -14.708 1.00 . B B .  26 PRO CB   1 1 
       10 111069 2 1  26 PRO CD   C -10.562  13.030 -12.993 1.00 . B B .  26 PRO CD   1 1 
       10 111070 2 1  26 PRO CG   C -11.339  14.242 -13.460 1.00 . B B .  26 PRO CG   1 1 
       10 111071 2 1  26 PRO HA   H -11.605  12.023 -15.879 1.00 . B B .  26 PRO HA   1 1 
       10 111072 2 1  26 PRO HB2  H -12.282  14.645 -15.352 1.00 . B B .  26 PRO HB2  1 1 
       10 111073 2 1  26 PRO HB3  H -12.959  13.273 -14.451 1.00 . B B .  26 PRO HB3  1 1 
       10 111074 2 1  26 PRO HD2  H  -9.660  13.329 -12.470 1.00 . B B .  26 PRO HD2  1 1 
       10 111075 2 1  26 PRO HD3  H -11.173  12.402 -12.351 1.00 . B B .  26 PRO HD3  1 1 
       10 111076 2 1  26 PRO HG2  H -10.666  15.071 -13.686 1.00 . B B .  26 PRO HG2  1 1 
       10 111077 2 1  26 PRO HG3  H -12.055  14.543 -12.704 1.00 . B B .  26 PRO HG3  1 1 
       10 111078 2 1  26 PRO N    N -10.238  12.312 -14.268 1.00 . B B .  26 PRO N    1 1 
       10 111079 2 1  26 PRO O    O -10.623  13.676 -17.629 1.00 . B B .  26 PRO O    1 1 
       10 111080 2 1  27 ASN C    C  -6.701  13.934 -16.932 1.00 . B B .  27 ASN C    1 1 
       10 111081 2 1  27 ASN CA   C  -8.046  14.682 -16.944 1.00 . B B .  27 ASN CA   1 1 
       10 111082 2 1  27 ASN CB   C  -7.907  16.170 -16.507 1.00 . B B .  27 ASN CB   1 1 
       10 111083 2 1  27 ASN CG   C  -9.161  16.984 -16.838 1.00 . B B .  27 ASN CG   1 1 
       10 111084 2 1  27 ASN H    H  -8.760  13.857 -15.130 1.00 . B B .  27 ASN H    1 1 
       10 111085 2 1  27 ASN HA   H  -8.425  14.651 -17.967 1.00 . B B .  27 ASN HA   1 1 
       10 111086 2 1  27 ASN HB2  H  -7.727  16.221 -15.438 1.00 . B B .  27 ASN HB2  1 1 
       10 111087 2 1  27 ASN HB3  H  -7.066  16.618 -17.025 1.00 . B B .  27 ASN HB3  1 1 
       10 111088 2 1  27 ASN HD21 H  -9.995  16.520 -15.091 1.00 . B B .  27 ASN HD21 1 1 
       10 111089 2 1  27 ASN HD22 H -10.942  17.525 -16.130 1.00 . B B .  27 ASN HD22 1 1 
       10 111090 2 1  27 ASN N    N  -9.009  13.997 -16.067 1.00 . B B .  27 ASN N    1 1 
       10 111091 2 1  27 ASN ND2  N -10.128  17.014 -15.927 1.00 . B B .  27 ASN ND2  1 1 
       10 111092 2 1  27 ASN O    O  -5.641  14.540 -17.119 1.00 . B B .  27 ASN O    1 1 
       10 111093 2 1  27 ASN OD1  O  -9.266  17.565 -17.919 1.00 . B B .  27 ASN OD1  1 1 
       10 111094 2 1  28 ALA C    C  -4.617  11.851 -17.895 1.00 . B B .  28 ALA C    1 1 
       10 111095 2 1  28 ALA CA   C  -5.616  11.671 -16.698 1.00 . B B .  28 ALA CA   1 1 
       10 111096 2 1  28 ALA CB   C  -6.080  10.200 -16.566 1.00 . B B .  28 ALA CB   1 1 
       10 111097 2 1  28 ALA H    H  -7.670  12.203 -16.605 1.00 . B B .  28 ALA H    1 1 
       10 111098 2 1  28 ALA HA   H  -5.078  11.907 -15.778 1.00 . B B .  28 ALA HA   1 1 
       10 111099 2 1  28 ALA HB1  H  -6.292   9.785 -17.542 1.00 . B B .  28 ALA HB1  1 1 
       10 111100 2 1  28 ALA HB2  H  -6.977  10.153 -15.965 1.00 . B B .  28 ALA HB2  1 1 
       10 111101 2 1  28 ALA HB3  H  -5.314   9.611 -16.079 1.00 . B B .  28 ALA HB3  1 1 
       10 111102 2 1  28 ALA N    N  -6.781  12.593 -16.734 1.00 . B B .  28 ALA N    1 1 
       10 111103 2 1  28 ALA O    O  -3.411  11.954 -17.654 1.00 . B B .  28 ALA O    1 1 
       10 111104 2 1  29 PRO C    C  -3.993  13.692 -20.584 1.00 . B B .  29 PRO C    1 1 
       10 111105 2 1  29 PRO CA   C  -4.175  12.174 -20.355 1.00 . B B .  29 PRO CA   1 1 
       10 111106 2 1  29 PRO CB   C  -4.906  11.516 -21.546 1.00 . B B .  29 PRO CB   1 1 
       10 111107 2 1  29 PRO CD   C  -6.462  11.544 -19.698 1.00 . B B .  29 PRO CD   1 1 
       10 111108 2 1  29 PRO CG   C  -6.364  11.638 -21.211 1.00 . B B .  29 PRO CG   1 1 
       10 111109 2 1  29 PRO HA   H  -3.198  11.713 -20.228 1.00 . B B .  29 PRO HA   1 1 
       10 111110 2 1  29 PRO HB2  H  -4.666  12.028 -22.478 1.00 . B B .  29 PRO HB2  1 1 
       10 111111 2 1  29 PRO HB3  H  -4.630  10.471 -21.624 1.00 . B B .  29 PRO HB3  1 1 
       10 111112 2 1  29 PRO HD2  H  -7.177  12.260 -19.311 1.00 . B B .  29 PRO HD2  1 1 
       10 111113 2 1  29 PRO HD3  H  -6.748  10.541 -19.395 1.00 . B B .  29 PRO HD3  1 1 
       10 111114 2 1  29 PRO HG2  H  -6.744  12.597 -21.561 1.00 . B B .  29 PRO HG2  1 1 
       10 111115 2 1  29 PRO HG3  H  -6.922  10.830 -21.670 1.00 . B B .  29 PRO HG3  1 1 
       10 111116 2 1  29 PRO N    N  -5.077  11.868 -19.211 1.00 . B B .  29 PRO N    1 1 
       10 111117 2 1  29 PRO O    O  -3.054  14.122 -21.259 1.00 . B B .  29 PRO O    1 1 
       10 111118 2 1  30 HIS C    C  -4.035  16.678 -19.170 1.00 . B B .  30 HIS C    1 1 
       10 111119 2 1  30 HIS CA   C  -4.951  15.959 -20.187 1.00 . B B .  30 HIS CA   1 1 
       10 111120 2 1  30 HIS CB   C  -6.420  16.459 -20.072 1.00 . B B .  30 HIS CB   1 1 
       10 111121 2 1  30 HIS CD2  C  -8.706  15.313 -20.665 1.00 . B B .  30 HIS CD2  1 1 
       10 111122 2 1  30 HIS CE1  C  -8.157  14.498 -22.624 1.00 . B B .  30 HIS CE1  1 1 
       10 111123 2 1  30 HIS CG   C  -7.417  15.677 -20.910 1.00 . B B .  30 HIS CG   1 1 
       10 111124 2 1  30 HIS H    H  -5.556  14.085 -19.388 1.00 . B B .  30 HIS H    1 1 
       10 111125 2 1  30 HIS HA   H  -4.587  16.178 -21.186 1.00 . B B .  30 HIS HA   1 1 
       10 111126 2 1  30 HIS HB2  H  -6.739  16.397 -19.039 1.00 . B B .  30 HIS HB2  1 1 
       10 111127 2 1  30 HIS HB3  H  -6.468  17.494 -20.391 1.00 . B B .  30 HIS HB3  1 1 
       10 111128 2 1  30 HIS HD1  H  -6.253  15.240 -22.617 1.00 . B B .  30 HIS HD1  1 1 
       10 111129 2 1  30 HIS HD2  H  -9.287  15.558 -19.785 1.00 . B B .  30 HIS HD2  1 1 
       10 111130 2 1  30 HIS HE1  H  -8.197  13.972 -23.569 1.00 . B B .  30 HIS HE1  1 1 
       10 111131 2 1  30 HIS HE2  H -10.076  14.359 -21.933 1.00 . B B .  30 HIS HE2  1 1 
       10 111132 2 1  30 HIS N    N  -4.902  14.493 -19.994 1.00 . B B .  30 HIS N    1 1 
       10 111133 2 1  30 HIS ND1  N  -7.110  15.142 -22.147 1.00 . B B .  30 HIS ND1  1 1 
       10 111134 2 1  30 HIS NE2  N  -9.136  14.584 -21.745 1.00 . B B .  30 HIS NE2  1 1 
       10 111135 2 1  30 HIS O    O  -3.945  17.911 -19.165 1.00 . B B .  30 HIS O    1 1 
       10 111136 2 1  31 VAL C    C  -1.101  16.935 -18.031 1.00 . B B .  31 VAL C    1 1 
       10 111137 2 1  31 VAL CA   C  -2.366  16.359 -17.332 1.00 . B B .  31 VAL CA   1 1 
       10 111138 2 1  31 VAL CB   C  -1.970  15.197 -16.340 1.00 . B B .  31 VAL CB   1 1 
       10 111139 2 1  31 VAL CG1  C  -1.132  14.092 -17.040 1.00 . B B .  31 VAL CG1  1 1 
       10 111140 2 1  31 VAL CG2  C  -1.255  15.746 -15.082 1.00 . B B .  31 VAL CG2  1 1 
       10 111141 2 1  31 VAL H    H  -3.532  14.914 -18.347 1.00 . B B .  31 VAL H    1 1 
       10 111142 2 1  31 VAL HA   H  -2.839  17.150 -16.759 1.00 . B B .  31 VAL HA   1 1 
       10 111143 2 1  31 VAL HB   H  -2.894  14.726 -16.007 1.00 . B B .  31 VAL HB   1 1 
       10 111144 2 1  31 VAL HG11 H  -0.931  13.287 -16.344 1.00 . B B .  31 VAL HG11 1 1 
       10 111145 2 1  31 VAL HG12 H  -0.190  14.506 -17.383 1.00 . B B .  31 VAL HG12 1 1 
       10 111146 2 1  31 VAL HG13 H  -1.679  13.702 -17.891 1.00 . B B .  31 VAL HG13 1 1 
       10 111147 2 1  31 VAL HG21 H  -0.343  16.254 -15.370 1.00 . B B .  31 VAL HG21 1 1 
       10 111148 2 1  31 VAL HG22 H  -1.013  14.930 -14.411 1.00 . B B .  31 VAL HG22 1 1 
       10 111149 2 1  31 VAL HG23 H  -1.907  16.444 -14.570 1.00 . B B .  31 VAL HG23 1 1 
       10 111150 2 1  31 VAL N    N  -3.353  15.876 -18.318 1.00 . B B .  31 VAL N    1 1 
       10 111151 2 1  31 VAL O    O  -0.292  17.628 -17.405 1.00 . B B .  31 VAL O    1 1 
       10 111152 2 1  32 PHE C    C   0.015  18.720 -20.239 1.00 . B B .  32 PHE C    1 1 
       10 111153 2 1  32 PHE CA   C   0.113  17.185 -20.195 1.00 . B B .  32 PHE CA   1 1 
       10 111154 2 1  32 PHE CB   C   0.022  16.598 -21.635 1.00 . B B .  32 PHE CB   1 1 
       10 111155 2 1  32 PHE CD1  C   2.395  16.480 -22.551 1.00 . B B .  32 PHE CD1  1 1 
       10 111156 2 1  32 PHE CD2  C   0.935  18.137 -23.468 1.00 . B B .  32 PHE CD2  1 1 
       10 111157 2 1  32 PHE CE1  C   3.412  16.918 -23.378 1.00 . B B .  32 PHE CE1  1 1 
       10 111158 2 1  32 PHE CE2  C   1.957  18.571 -24.296 1.00 . B B .  32 PHE CE2  1 1 
       10 111159 2 1  32 PHE CG   C   1.136  17.079 -22.576 1.00 . B B .  32 PHE CG   1 1 
       10 111160 2 1  32 PHE CZ   C   3.193  17.964 -24.250 1.00 . B B .  32 PHE CZ   1 1 
       10 111161 2 1  32 PHE H    H  -1.572  15.979 -19.738 1.00 . B B .  32 PHE H    1 1 
       10 111162 2 1  32 PHE HA   H   1.066  16.900 -19.759 1.00 . B B .  32 PHE HA   1 1 
       10 111163 2 1  32 PHE HB2  H   0.074  15.516 -21.579 1.00 . B B .  32 PHE HB2  1 1 
       10 111164 2 1  32 PHE HB3  H  -0.934  16.872 -22.069 1.00 . B B .  32 PHE HB3  1 1 
       10 111165 2 1  32 PHE HD1  H   2.578  15.659 -21.868 1.00 . B B .  32 PHE HD1  1 1 
       10 111166 2 1  32 PHE HD2  H  -0.031  18.622 -23.512 1.00 . B B .  32 PHE HD2  1 1 
       10 111167 2 1  32 PHE HE1  H   4.384  16.441 -23.342 1.00 . B B .  32 PHE HE1  1 1 
       10 111168 2 1  32 PHE HE2  H   1.785  19.393 -24.980 1.00 . B B .  32 PHE HE2  1 1 
       10 111169 2 1  32 PHE HZ   H   3.991  18.306 -24.900 1.00 . B B .  32 PHE HZ   1 1 
       10 111170 2 1  32 PHE N    N  -0.950  16.621 -19.341 1.00 . B B .  32 PHE N    1 1 
       10 111171 2 1  32 PHE O    O   1.030  19.414 -20.154 1.00 . B B .  32 PHE O    1 1 
       10 111172 2 1  33 GLN C    C  -1.162  21.322 -19.054 1.00 . B B .  33 GLN C    1 1 
       10 111173 2 1  33 GLN CA   C  -1.536  20.662 -20.389 1.00 . B B .  33 GLN CA   1 1 
       10 111174 2 1  33 GLN CB   C  -3.051  20.893 -20.646 1.00 . B B .  33 GLN CB   1 1 
       10 111175 2 1  33 GLN CD   C  -5.060  20.622 -22.218 1.00 . B B .  33 GLN CD   1 1 
       10 111176 2 1  33 GLN CG   C  -3.568  20.358 -21.989 1.00 . B B .  33 GLN CG   1 1 
       10 111177 2 1  33 GLN H    H  -1.979  18.588 -20.435 1.00 . B B .  33 GLN H    1 1 
       10 111178 2 1  33 GLN HA   H  -0.963  21.115 -21.189 1.00 . B B .  33 GLN HA   1 1 
       10 111179 2 1  33 GLN HB2  H  -3.619  20.410 -19.853 1.00 . B B .  33 GLN HB2  1 1 
       10 111180 2 1  33 GLN HB3  H  -3.254  21.960 -20.610 1.00 . B B .  33 GLN HB3  1 1 
       10 111181 2 1  33 GLN HE21 H  -5.187  19.047 -23.406 1.00 . B B .  33 GLN HE21 1 1 
       10 111182 2 1  33 GLN HE22 H  -6.655  19.924 -23.164 1.00 . B B .  33 GLN HE22 1 1 
       10 111183 2 1  33 GLN HG2  H  -3.013  20.832 -22.787 1.00 . B B .  33 GLN HG2  1 1 
       10 111184 2 1  33 GLN HG3  H  -3.392  19.285 -22.025 1.00 . B B .  33 GLN HG3  1 1 
       10 111185 2 1  33 GLN N    N  -1.231  19.220 -20.365 1.00 . B B .  33 GLN N    1 1 
       10 111186 2 1  33 GLN NE2  N  -5.696  19.781 -23.009 1.00 . B B .  33 GLN NE2  1 1 
       10 111187 2 1  33 GLN O    O  -0.596  22.417 -19.015 1.00 . B B .  33 GLN O    1 1 
       10 111188 2 1  33 GLN OE1  O  -5.626  21.594 -21.712 1.00 . B B .  33 GLN OE1  1 1 
       10 111189 2 1  34 LYS C    C  -0.202  20.509 -15.905 1.00 . B B .  34 LYS C    1 1 
       10 111190 2 1  34 LYS CA   C  -1.416  21.126 -16.601 1.00 . B B .  34 LYS CA   1 1 
       10 111191 2 1  34 LYS CB   C  -2.734  20.818 -15.872 1.00 . B B .  34 LYS CB   1 1 
       10 111192 2 1  34 LYS CD   C  -3.880  23.110 -15.937 1.00 . B B .  34 LYS CD   1 1 
       10 111193 2 1  34 LYS CE   C  -5.036  23.951 -16.494 1.00 . B B .  34 LYS CE   1 1 
       10 111194 2 1  34 LYS CG   C  -3.942  21.631 -16.388 1.00 . B B .  34 LYS CG   1 1 
       10 111195 2 1  34 LYS H    H  -1.841  19.707 -18.099 1.00 . B B .  34 LYS H    1 1 
       10 111196 2 1  34 LYS HA   H  -1.284  22.207 -16.632 1.00 . B B .  34 LYS HA   1 1 
       10 111197 2 1  34 LYS HB2  H  -2.962  19.759 -15.987 1.00 . B B .  34 LYS HB2  1 1 
       10 111198 2 1  34 LYS HB3  H  -2.610  21.027 -14.813 1.00 . B B .  34 LYS HB3  1 1 
       10 111199 2 1  34 LYS HD2  H  -3.923  23.145 -14.852 1.00 . B B .  34 LYS HD2  1 1 
       10 111200 2 1  34 LYS HD3  H  -2.941  23.542 -16.265 1.00 . B B .  34 LYS HD3  1 1 
       10 111201 2 1  34 LYS HE2  H  -4.984  24.946 -16.070 1.00 . B B .  34 LYS HE2  1 1 
       10 111202 2 1  34 LYS HE3  H  -4.942  24.017 -17.571 1.00 . B B .  34 LYS HE3  1 1 
       10 111203 2 1  34 LYS HG2  H  -3.959  21.590 -17.473 1.00 . B B .  34 LYS HG2  1 1 
       10 111204 2 1  34 LYS HG3  H  -4.853  21.182 -16.003 1.00 . B B .  34 LYS HG3  1 1 
       10 111205 2 1  34 LYS HZ1  H  -7.121  23.946 -16.568 1.00 . B B .  34 LYS HZ1  1 1 
       10 111206 2 1  34 LYS HZ2  H  -6.490  23.314 -15.136 1.00 . B B .  34 LYS HZ2  1 1 
       10 111207 2 1  34 LYS HZ3  H  -6.435  22.403 -16.555 1.00 . B B .  34 LYS HZ3  1 1 
       10 111208 2 1  34 LYS N    N  -1.515  20.625 -17.970 1.00 . B B .  34 LYS N    1 1 
       10 111209 2 1  34 LYS NZ   N  -6.362  23.362 -16.163 1.00 . B B .  34 LYS NZ   1 1 
       10 111210 2 1  34 LYS O    O  -0.306  19.576 -15.093 1.00 . B B .  34 LYS O    1 1 
       10 111211 2 1  35 ASP C    C   2.766  21.371 -14.630 1.00 . B B .  35 ASP C    1 1 
       10 111212 2 1  35 ASP CA   C   2.265  20.566 -15.857 1.00 . B B .  35 ASP CA   1 1 
       10 111213 2 1  35 ASP CB   C   3.247  20.603 -17.079 1.00 . B B .  35 ASP CB   1 1 
       10 111214 2 1  35 ASP CG   C   3.351  21.969 -17.803 1.00 . B B .  35 ASP CG   1 1 
       10 111215 2 1  35 ASP H    H   0.919  21.820 -16.874 1.00 . B B .  35 ASP H    1 1 
       10 111216 2 1  35 ASP HA   H   2.158  19.527 -15.549 1.00 . B B .  35 ASP HA   1 1 
       10 111217 2 1  35 ASP HB2  H   4.233  20.308 -16.742 1.00 . B B .  35 ASP HB2  1 1 
       10 111218 2 1  35 ASP HB3  H   2.910  19.871 -17.806 1.00 . B B .  35 ASP HB3  1 1 
       10 111219 2 1  35 ASP N    N   0.953  21.046 -16.278 1.00 . B B .  35 ASP N    1 1 
       10 111220 2 1  35 ASP O    O   3.625  22.249 -14.726 1.00 . B B .  35 ASP O    1 1 
       10 111221 2 1  35 ASP OD1  O   4.446  22.552 -17.862 1.00 . B B .  35 ASP OD1  1 1 
       10 111222 2 1  35 ASP OD2  O   2.335  22.462 -18.330 1.00 . B B .  35 ASP OD2  1 1 
       10 111223 2 1  36 TRP C    C   2.132  20.743 -11.009 1.00 . B B .  36 TRP C    1 1 
       10 111224 2 1  36 TRP CA   C   2.500  21.690 -12.168 1.00 . B B .  36 TRP CA   1 1 
       10 111225 2 1  36 TRP CB   C   1.726  23.041 -12.040 1.00 . B B .  36 TRP CB   1 1 
       10 111226 2 1  36 TRP CD1  C  -0.679  22.201 -12.439 1.00 . B B .  36 TRP CD1  1 1 
       10 111227 2 1  36 TRP CD2  C  -0.438  23.438 -10.582 1.00 . B B .  36 TRP CD2  1 1 
       10 111228 2 1  36 TRP CE2  C  -1.777  23.035 -10.676 1.00 . B B .  36 TRP CE2  1 1 
       10 111229 2 1  36 TRP CE3  C  -0.049  24.227  -9.491 1.00 . B B .  36 TRP CE3  1 1 
       10 111230 2 1  36 TRP CG   C   0.254  22.892 -11.719 1.00 . B B .  36 TRP CG   1 1 
       10 111231 2 1  36 TRP CH2  C  -2.325  24.159  -8.670 1.00 . B B .  36 TRP CH2  1 1 
       10 111232 2 1  36 TRP CZ2  C  -2.729  23.391  -9.724 1.00 . B B .  36 TRP CZ2  1 1 
       10 111233 2 1  36 TRP CZ3  C  -0.998  24.581  -8.548 1.00 . B B .  36 TRP CZ3  1 1 
       10 111234 2 1  36 TRP H    H   1.522  20.314 -13.464 1.00 . B B .  36 TRP H    1 1 
       10 111235 2 1  36 TRP HA   H   3.570  21.883 -12.126 1.00 . B B .  36 TRP HA   1 1 
       10 111236 2 1  36 TRP HB2  H   2.180  23.641 -11.258 1.00 . B B .  36 TRP HB2  1 1 
       10 111237 2 1  36 TRP HB3  H   1.808  23.585 -12.976 1.00 . B B .  36 TRP HB3  1 1 
       10 111238 2 1  36 TRP HD1  H  -0.463  21.660 -13.358 1.00 . B B .  36 TRP HD1  1 1 
       10 111239 2 1  36 TRP HE1  H  -2.716  21.863 -12.134 1.00 . B B .  36 TRP HE1  1 1 
       10 111240 2 1  36 TRP HE3  H   0.974  24.559  -9.380 1.00 . B B .  36 TRP HE3  1 1 
       10 111241 2 1  36 TRP HH2  H  -3.037  24.455  -7.910 1.00 . B B .  36 TRP HH2  1 1 
       10 111242 2 1  36 TRP HZ2  H  -3.760  23.069  -9.805 1.00 . B B .  36 TRP HZ2  1 1 
       10 111243 2 1  36 TRP HZ3  H  -0.715  25.187  -7.699 1.00 . B B .  36 TRP HZ3  1 1 
       10 111244 2 1  36 TRP N    N   2.193  21.033 -13.460 1.00 . B B .  36 TRP N    1 1 
       10 111245 2 1  36 TRP NE1  N  -1.899  22.277 -11.817 1.00 . B B .  36 TRP NE1  1 1 
       10 111246 2 1  36 TRP O    O   1.588  19.662 -11.244 1.00 . B B .  36 TRP O    1 1 
       10 111247 2 1  37 GLN C    C   0.670  20.703  -8.107 1.00 . B B .  37 GLN C    1 1 
       10 111248 2 1  37 GLN CA   C   2.124  20.403  -8.547 1.00 . B B .  37 GLN CA   1 1 
       10 111249 2 1  37 GLN CB   C   3.153  20.817  -7.448 1.00 . B B .  37 GLN CB   1 1 
       10 111250 2 1  37 GLN CD   C   3.432  18.549  -6.194 1.00 . B B .  37 GLN CD   1 1 
       10 111251 2 1  37 GLN CG   C   3.080  20.042  -6.108 1.00 . B B .  37 GLN CG   1 1 
       10 111252 2 1  37 GLN H    H   2.816  22.059  -9.675 1.00 . B B .  37 GLN H    1 1 
       10 111253 2 1  37 GLN HA   H   2.235  19.345  -8.759 1.00 . B B .  37 GLN HA   1 1 
       10 111254 2 1  37 GLN HB2  H   4.153  20.685  -7.850 1.00 . B B .  37 GLN HB2  1 1 
       10 111255 2 1  37 GLN HB3  H   3.020  21.872  -7.231 1.00 . B B .  37 GLN HB3  1 1 
       10 111256 2 1  37 GLN HE21 H   4.642  18.829  -7.746 1.00 . B B .  37 GLN HE21 1 1 
       10 111257 2 1  37 GLN HE22 H   4.504  17.213  -7.191 1.00 . B B .  37 GLN HE22 1 1 
       10 111258 2 1  37 GLN HG2  H   3.768  20.499  -5.405 1.00 . B B .  37 GLN HG2  1 1 
       10 111259 2 1  37 GLN HG3  H   2.073  20.134  -5.716 1.00 . B B .  37 GLN HG3  1 1 
       10 111260 2 1  37 GLN N    N   2.419  21.171  -9.774 1.00 . B B .  37 GLN N    1 1 
       10 111261 2 1  37 GLN NE2  N   4.277  18.159  -7.142 1.00 . B B .  37 GLN NE2  1 1 
       10 111262 2 1  37 GLN O    O   0.427  21.754  -7.498 1.00 . B B .  37 GLN O    1 1 
       10 111263 2 1  37 GLN OE1  O   2.952  17.746  -5.400 1.00 . B B .  37 GLN OE1  1 1 
       10 111264 2 1  38 PRO C    C  -2.127  20.202  -6.703 1.00 . B B .  38 PRO C    1 1 
       10 111265 2 1  38 PRO CA   C  -1.768  20.101  -8.193 1.00 . B B .  38 PRO CA   1 1 
       10 111266 2 1  38 PRO CB   C  -2.512  18.924  -8.879 1.00 . B B .  38 PRO CB   1 1 
       10 111267 2 1  38 PRO CD   C  -0.157  18.431  -8.990 1.00 . B B .  38 PRO CD   1 1 
       10 111268 2 1  38 PRO CG   C  -1.534  17.792  -8.862 1.00 . B B .  38 PRO CG   1 1 
       10 111269 2 1  38 PRO HA   H  -2.045  21.032  -8.683 1.00 . B B .  38 PRO HA   1 1 
       10 111270 2 1  38 PRO HB2  H  -3.427  18.671  -8.341 1.00 . B B .  38 PRO HB2  1 1 
       10 111271 2 1  38 PRO HB3  H  -2.760  19.185  -9.903 1.00 . B B .  38 PRO HB3  1 1 
       10 111272 2 1  38 PRO HD2  H   0.578  17.871  -8.422 1.00 . B B .  38 PRO HD2  1 1 
       10 111273 2 1  38 PRO HD3  H   0.145  18.485 -10.030 1.00 . B B .  38 PRO HD3  1 1 
       10 111274 2 1  38 PRO HG2  H  -1.619  17.246  -7.920 1.00 . B B .  38 PRO HG2  1 1 
       10 111275 2 1  38 PRO HG3  H  -1.716  17.120  -9.693 1.00 . B B .  38 PRO HG3  1 1 
       10 111276 2 1  38 PRO N    N  -0.334  19.801  -8.423 1.00 . B B .  38 PRO N    1 1 
       10 111277 2 1  38 PRO O    O  -1.390  19.718  -5.830 1.00 . B B .  38 PRO O    1 1 
       10 111278 2 1  39 GLU C    C  -4.376  19.684  -4.593 1.00 . B B .  39 GLU C    1 1 
       10 111279 2 1  39 GLU CA   C  -3.793  21.019  -5.086 1.00 . B B .  39 GLU CA   1 1 
       10 111280 2 1  39 GLU CB   C  -4.893  22.111  -5.098 1.00 . B B .  39 GLU CB   1 1 
       10 111281 2 1  39 GLU CD   C  -5.642  24.440  -5.805 1.00 . B B .  39 GLU CD   1 1 
       10 111282 2 1  39 GLU CG   C  -4.460  23.470  -5.676 1.00 . B B .  39 GLU CG   1 1 
       10 111283 2 1  39 GLU H    H  -3.789  21.197  -7.194 1.00 . B B .  39 GLU H    1 1 
       10 111284 2 1  39 GLU HA   H  -2.980  21.336  -4.437 1.00 . B B .  39 GLU HA   1 1 
       10 111285 2 1  39 GLU HB2  H  -5.736  21.754  -5.686 1.00 . B B .  39 GLU HB2  1 1 
       10 111286 2 1  39 GLU HB3  H  -5.233  22.274  -4.077 1.00 . B B .  39 GLU HB3  1 1 
       10 111287 2 1  39 GLU HG2  H  -3.711  23.909  -5.022 1.00 . B B .  39 GLU HG2  1 1 
       10 111288 2 1  39 GLU HG3  H  -4.018  23.309  -6.655 1.00 . B B .  39 GLU HG3  1 1 
       10 111289 2 1  39 GLU N    N  -3.273  20.839  -6.442 1.00 . B B .  39 GLU N    1 1 
       10 111290 2 1  39 GLU O    O  -5.472  19.306  -5.005 1.00 . B B .  39 GLU O    1 1 
       10 111291 2 1  39 GLU OE1  O  -6.165  24.625  -6.930 1.00 . B B .  39 GLU OE1  1 1 
       10 111292 2 1  39 GLU OE2  O  -6.082  24.982  -4.764 1.00 . B B .  39 GLU OE2  1 1 
       10 111293 2 1  40 VAL C    C  -4.767  17.991  -1.819 1.00 . B B .  40 VAL C    1 1 
       10 111294 2 1  40 VAL CA   C  -4.066  17.685  -3.165 1.00 . B B .  40 VAL CA   1 1 
       10 111295 2 1  40 VAL CB   C  -2.840  16.695  -2.955 1.00 . B B .  40 VAL CB   1 1 
       10 111296 2 1  40 VAL CG1  C  -3.329  15.251  -2.669 1.00 . B B .  40 VAL CG1  1 1 
       10 111297 2 1  40 VAL CG2  C  -1.873  16.724  -4.172 1.00 . B B .  40 VAL CG2  1 1 
       10 111298 2 1  40 VAL H    H  -2.743  19.320  -3.487 1.00 . B B .  40 VAL H    1 1 
       10 111299 2 1  40 VAL HA   H  -4.774  17.220  -3.852 1.00 . B B .  40 VAL HA   1 1 
       10 111300 2 1  40 VAL HB   H  -2.279  17.031  -2.081 1.00 . B B .  40 VAL HB   1 1 
       10 111301 2 1  40 VAL HG11 H  -3.894  14.884  -3.518 1.00 . B B .  40 VAL HG11 1 1 
       10 111302 2 1  40 VAL HG12 H  -3.963  15.243  -1.791 1.00 . B B .  40 VAL HG12 1 1 
       10 111303 2 1  40 VAL HG13 H  -2.479  14.599  -2.498 1.00 . B B .  40 VAL HG13 1 1 
       10 111304 2 1  40 VAL HG21 H  -2.391  16.387  -5.060 1.00 . B B .  40 VAL HG21 1 1 
       10 111305 2 1  40 VAL HG22 H  -1.013  16.075  -3.997 1.00 . B B .  40 VAL HG22 1 1 
       10 111306 2 1  40 VAL HG23 H  -1.515  17.735  -4.335 1.00 . B B .  40 VAL HG23 1 1 
       10 111307 2 1  40 VAL N    N  -3.624  18.971  -3.739 1.00 . B B .  40 VAL N    1 1 
       10 111308 2 1  40 VAL O    O  -4.144  18.538  -0.903 1.00 . B B .  40 VAL O    1 1 
       10 111309 2 1  41 LYS C    C  -7.945  16.905  -0.305 1.00 . B B .  41 LYS C    1 1 
       10 111310 2 1  41 LYS CA   C  -6.936  18.034  -0.577 1.00 . B B .  41 LYS CA   1 1 
       10 111311 2 1  41 LYS CB   C  -7.673  19.378  -0.912 1.00 . B B .  41 LYS CB   1 1 
       10 111312 2 1  41 LYS CD   C  -7.431  21.903  -1.500 1.00 . B B .  41 LYS CD   1 1 
       10 111313 2 1  41 LYS CE   C  -7.856  21.720  -2.970 1.00 . B B .  41 LYS CE   1 1 
       10 111314 2 1  41 LYS CG   C  -6.757  20.637  -0.911 1.00 . B B .  41 LYS CG   1 1 
       10 111315 2 1  41 LYS H    H  -6.460  17.092  -2.419 1.00 . B B .  41 LYS H    1 1 
       10 111316 2 1  41 LYS HA   H  -6.319  18.173   0.309 1.00 . B B .  41 LYS HA   1 1 
       10 111317 2 1  41 LYS HB2  H  -8.125  19.286  -1.895 1.00 . B B .  41 LYS HB2  1 1 
       10 111318 2 1  41 LYS HB3  H  -8.467  19.538  -0.186 1.00 . B B .  41 LYS HB3  1 1 
       10 111319 2 1  41 LYS HD2  H  -8.307  22.146  -0.909 1.00 . B B .  41 LYS HD2  1 1 
       10 111320 2 1  41 LYS HD3  H  -6.726  22.728  -1.438 1.00 . B B .  41 LYS HD3  1 1 
       10 111321 2 1  41 LYS HE2  H  -7.028  21.300  -3.533 1.00 . B B .  41 LYS HE2  1 1 
       10 111322 2 1  41 LYS HE3  H  -8.696  21.036  -3.016 1.00 . B B .  41 LYS HE3  1 1 
       10 111323 2 1  41 LYS HG2  H  -6.456  20.849   0.111 1.00 . B B .  41 LYS HG2  1 1 
       10 111324 2 1  41 LYS HG3  H  -5.868  20.415  -1.494 1.00 . B B .  41 LYS HG3  1 1 
       10 111325 2 1  41 LYS HZ1  H  -8.975  23.481  -3.039 1.00 . B B .  41 LYS HZ1  1 1 
       10 111326 2 1  41 LYS HZ2  H  -8.642  22.830  -4.556 1.00 . B B .  41 LYS HZ2  1 1 
       10 111327 2 1  41 LYS HZ3  H  -7.428  23.639  -3.699 1.00 . B B .  41 LYS HZ3  1 1 
       10 111328 2 1  41 LYS N    N  -6.060  17.637  -1.708 1.00 . B B .  41 LYS N    1 1 
       10 111329 2 1  41 LYS NZ   N  -8.252  23.007  -3.611 1.00 . B B .  41 LYS NZ   1 1 
       10 111330 2 1  41 LYS O    O  -8.350  16.219  -1.225 1.00 . B B .  41 LYS O    1 1 
       10 111331 2 1  42 LEU C    C -10.386  16.142   2.232 1.00 . B B .  42 LEU C    1 1 
       10 111332 2 1  42 LEU CA   C  -9.210  15.599   1.399 1.00 . B B .  42 LEU CA   1 1 
       10 111333 2 1  42 LEU CB   C  -8.419  14.483   2.177 1.00 . B B .  42 LEU CB   1 1 
       10 111334 2 1  42 LEU CD1  C  -6.953  16.085   3.616 1.00 . B B .  42 LEU CD1  1 1 
       10 111335 2 1  42 LEU CD2  C  -8.863  14.816   4.750 1.00 . B B .  42 LEU CD2  1 1 
       10 111336 2 1  42 LEU CG   C  -7.802  14.802   3.606 1.00 . B B .  42 LEU CG   1 1 
       10 111337 2 1  42 LEU H    H  -7.986  17.317   1.644 1.00 . B B .  42 LEU H    1 1 
       10 111338 2 1  42 LEU HA   H  -9.635  15.149   0.504 1.00 . B B .  42 LEU HA   1 1 
       10 111339 2 1  42 LEU HB2  H  -9.080  13.628   2.286 1.00 . B B .  42 LEU HB2  1 1 
       10 111340 2 1  42 LEU HB3  H  -7.599  14.167   1.532 1.00 . B B .  42 LEU HB3  1 1 
       10 111341 2 1  42 LEU HD11 H  -6.514  16.230   4.594 1.00 . B B .  42 LEU HD11 1 1 
       10 111342 2 1  42 LEU HD12 H  -7.570  16.941   3.370 1.00 . B B .  42 LEU HD12 1 1 
       10 111343 2 1  42 LEU HD13 H  -6.162  15.998   2.883 1.00 . B B .  42 LEU HD13 1 1 
       10 111344 2 1  42 LEU HD21 H  -9.392  13.871   4.766 1.00 . B B .  42 LEU HD21 1 1 
       10 111345 2 1  42 LEU HD22 H  -9.571  15.618   4.593 1.00 . B B .  42 LEU HD22 1 1 
       10 111346 2 1  42 LEU HD23 H  -8.369  14.959   5.703 1.00 . B B .  42 LEU HD23 1 1 
       10 111347 2 1  42 LEU HG   H  -7.112  13.998   3.847 1.00 . B B .  42 LEU HG   1 1 
       10 111348 2 1  42 LEU N    N  -8.312  16.699   0.966 1.00 . B B .  42 LEU N    1 1 
       10 111349 2 1  42 LEU O    O -10.391  17.304   2.633 1.00 . B B .  42 LEU O    1 1 
       10 111350 2 1  43 ASP C    C -12.789  14.330   4.273 1.00 . B B .  43 ASP C    1 1 
       10 111351 2 1  43 ASP CA   C -12.528  15.544   3.375 1.00 . B B .  43 ASP CA   1 1 
       10 111352 2 1  43 ASP CB   C -13.798  15.907   2.554 1.00 . B B .  43 ASP CB   1 1 
       10 111353 2 1  43 ASP CG   C -13.637  17.233   1.794 1.00 . B B .  43 ASP CG   1 1 
       10 111354 2 1  43 ASP H    H -11.312  14.381   2.100 1.00 . B B .  43 ASP H    1 1 
       10 111355 2 1  43 ASP HA   H -12.269  16.386   4.011 1.00 . B B .  43 ASP HA   1 1 
       10 111356 2 1  43 ASP HB2  H -14.006  15.112   1.841 1.00 . B B .  43 ASP HB2  1 1 
       10 111357 2 1  43 ASP HB3  H -14.650  15.996   3.225 1.00 . B B .  43 ASP HB3  1 1 
       10 111358 2 1  43 ASP N    N -11.370  15.265   2.499 1.00 . B B .  43 ASP N    1 1 
       10 111359 2 1  43 ASP O    O -12.674  13.182   3.827 1.00 . B B .  43 ASP O    1 1 
       10 111360 2 1  43 ASP OD1  O -13.198  17.210   0.630 1.00 . B B .  43 ASP OD1  1 1 
       10 111361 2 1  43 ASP OD2  O -13.891  18.306   2.377 1.00 . B B .  43 ASP OD2  1 1 
       10 111362 2 1  44 LEU C    C -14.878  13.222   6.569 1.00 . B B .  44 LEU C    1 1 
       10 111363 2 1  44 LEU CA   C -13.376  13.576   6.565 1.00 . B B .  44 LEU CA   1 1 
       10 111364 2 1  44 LEU CB   C -12.946  14.097   7.966 1.00 . B B .  44 LEU CB   1 1 
       10 111365 2 1  44 LEU CD1  C -11.707  12.038   8.867 1.00 . B B .  44 LEU CD1  1 1 
       10 111366 2 1  44 LEU CD2  C -12.793  13.683  10.500 1.00 . B B .  44 LEU CD2  1 1 
       10 111367 2 1  44 LEU CG   C -12.878  13.022   9.104 1.00 . B B .  44 LEU CG   1 1 
       10 111368 2 1  44 LEU H    H -13.198  15.544   5.805 1.00 . B B .  44 LEU H    1 1 
       10 111369 2 1  44 LEU HA   H -12.794  12.685   6.320 1.00 . B B .  44 LEU HA   1 1 
       10 111370 2 1  44 LEU HB2  H -11.966  14.554   7.870 1.00 . B B .  44 LEU HB2  1 1 
       10 111371 2 1  44 LEU HB3  H -13.644  14.873   8.269 1.00 . B B .  44 LEU HB3  1 1 
       10 111372 2 1  44 LEU HD11 H -11.682  11.300   9.658 1.00 . B B .  44 LEU HD11 1 1 
       10 111373 2 1  44 LEU HD12 H -10.767  12.581   8.853 1.00 . B B .  44 LEU HD12 1 1 
       10 111374 2 1  44 LEU HD13 H -11.843  11.536   7.918 1.00 . B B .  44 LEU HD13 1 1 
       10 111375 2 1  44 LEU HD21 H -12.760  12.918  11.265 1.00 . B B .  44 LEU HD21 1 1 
       10 111376 2 1  44 LEU HD22 H -13.664  14.305  10.660 1.00 . B B .  44 LEU HD22 1 1 
       10 111377 2 1  44 LEU HD23 H -11.901  14.295  10.564 1.00 . B B .  44 LEU HD23 1 1 
       10 111378 2 1  44 LEU HG   H -13.790  12.436   9.082 1.00 . B B .  44 LEU HG   1 1 
       10 111379 2 1  44 LEU N    N -13.115  14.606   5.543 1.00 . B B .  44 LEU N    1 1 
       10 111380 2 1  44 LEU O    O -15.728  14.121   6.633 1.00 . B B .  44 LEU O    1 1 
       10 111381 2 1  45 ASP C    C -16.646  10.133   7.392 1.00 . B B .  45 ASP C    1 1 
       10 111382 2 1  45 ASP CA   C -16.577  11.403   6.524 1.00 . B B .  45 ASP CA   1 1 
       10 111383 2 1  45 ASP CB   C -17.070  11.110   5.076 1.00 . B B .  45 ASP CB   1 1 
       10 111384 2 1  45 ASP CG   C -18.509  10.547   5.016 1.00 . B B .  45 ASP CG   1 1 
       10 111385 2 1  45 ASP H    H -14.457  11.269   6.452 1.00 . B B .  45 ASP H    1 1 
       10 111386 2 1  45 ASP HA   H -17.219  12.160   6.972 1.00 . B B .  45 ASP HA   1 1 
       10 111387 2 1  45 ASP HB2  H -17.045  12.031   4.505 1.00 . B B .  45 ASP HB2  1 1 
       10 111388 2 1  45 ASP HB3  H -16.390  10.399   4.614 1.00 . B B .  45 ASP HB3  1 1 
       10 111389 2 1  45 ASP N    N -15.189  11.919   6.508 1.00 . B B .  45 ASP N    1 1 
       10 111390 2 1  45 ASP O    O -15.663   9.386   7.496 1.00 . B B .  45 ASP O    1 1 
       10 111391 2 1  45 ASP OD1  O -18.724   9.425   4.512 1.00 . B B .  45 ASP OD1  1 1 
       10 111392 2 1  45 ASP OD2  O -19.431  11.225   5.505 1.00 . B B .  45 ASP OD2  1 1 
       10 111393 2 1  46 THR C    C -19.473   8.252   8.797 1.00 . B B .  46 THR C    1 1 
       10 111394 2 1  46 THR CA   C -18.019   8.758   8.921 1.00 . B B .  46 THR CA   1 1 
       10 111395 2 1  46 THR CB   C -17.713   9.138  10.413 1.00 . B B .  46 THR CB   1 1 
       10 111396 2 1  46 THR CG2  C -17.839   7.927  11.365 1.00 . B B .  46 THR CG2  1 1 
       10 111397 2 1  46 THR H    H -18.555  10.513   7.865 1.00 . B B .  46 THR H    1 1 
       10 111398 2 1  46 THR HA   H -17.340   7.960   8.622 1.00 . B B .  46 THR HA   1 1 
       10 111399 2 1  46 THR HB   H -18.416   9.901  10.728 1.00 . B B .  46 THR HB   1 1 
       10 111400 2 1  46 THR HG1  H -15.870   9.439   9.746 1.00 . B B .  46 THR HG1  1 1 
       10 111401 2 1  46 THR HG21 H -17.621   8.236  12.379 1.00 . B B .  46 THR HG21 1 1 
       10 111402 2 1  46 THR HG22 H -17.140   7.154  11.071 1.00 . B B .  46 THR HG22 1 1 
       10 111403 2 1  46 THR HG23 H -18.847   7.531  11.321 1.00 . B B .  46 THR HG23 1 1 
       10 111404 2 1  46 THR N    N -17.806   9.902   8.023 1.00 . B B .  46 THR N    1 1 
       10 111405 2 1  46 THR O    O -20.421   9.046   8.776 1.00 . B B .  46 THR O    1 1 
       10 111406 2 1  46 THR OG1  O -16.383   9.680  10.523 1.00 . B B .  46 THR OG1  1 1 
       10 111407 2 1  47 ALA C    C -20.666   4.926   9.579 1.00 . B B .  47 ALA C    1 1 
       10 111408 2 1  47 ALA CA   C -20.892   6.208   8.765 1.00 . B B .  47 ALA CA   1 1 
       10 111409 2 1  47 ALA CB   C -21.409   5.888   7.357 1.00 . B B .  47 ALA CB   1 1 
       10 111410 2 1  47 ALA H    H -18.799   6.390   8.566 1.00 . B B .  47 ALA H    1 1 
       10 111411 2 1  47 ALA HA   H -21.623   6.834   9.275 1.00 . B B .  47 ALA HA   1 1 
       10 111412 2 1  47 ALA HB1  H -21.555   6.809   6.805 1.00 . B B .  47 ALA HB1  1 1 
       10 111413 2 1  47 ALA HB2  H -22.354   5.363   7.423 1.00 . B B .  47 ALA HB2  1 1 
       10 111414 2 1  47 ALA HB3  H -20.692   5.267   6.831 1.00 . B B .  47 ALA HB3  1 1 
       10 111415 2 1  47 ALA N    N -19.611   6.925   8.694 1.00 . B B .  47 ALA N    1 1 
       10 111416 2 1  47 ALA O    O -19.565   4.391   9.582 1.00 . B B .  47 ALA O    1 1 
       10 111417 2 1  48 SER C    C -22.885   2.469  11.176 1.00 . B B .  48 SER C    1 1 
       10 111418 2 1  48 SER CA   C -21.590   3.302  11.206 1.00 . B B .  48 SER CA   1 1 
       10 111419 2 1  48 SER CB   C -21.312   3.798  12.647 1.00 . B B .  48 SER CB   1 1 
       10 111420 2 1  48 SER H    H -22.560   4.896  10.196 1.00 . B B .  48 SER H    1 1 
       10 111421 2 1  48 SER HA   H -20.762   2.672  10.881 1.00 . B B .  48 SER HA   1 1 
       10 111422 2 1  48 SER HB2  H -22.147   4.394  12.996 1.00 . B B .  48 SER HB2  1 1 
       10 111423 2 1  48 SER HB3  H -21.180   2.948  13.305 1.00 . B B .  48 SER HB3  1 1 
       10 111424 2 1  48 SER HG   H -19.613   4.458  11.919 1.00 . B B .  48 SER HG   1 1 
       10 111425 2 1  48 SER N    N -21.693   4.461  10.292 1.00 . B B .  48 SER N    1 1 
       10 111426 2 1  48 SER O    O -23.951   2.973  10.801 1.00 . B B .  48 SER O    1 1 
       10 111427 2 1  48 SER OG   O -20.141   4.599  12.710 1.00 . B B .  48 SER OG   1 1 
       10 111428 2 1  49 SER C    C -23.548  -0.887  12.650 1.00 . B B .  49 SER C    1 1 
       10 111429 2 1  49 SER CA   C -23.913   0.276  11.713 1.00 . B B .  49 SER CA   1 1 
       10 111430 2 1  49 SER CB   C -24.276  -0.259  10.301 1.00 . B B .  49 SER CB   1 1 
       10 111431 2 1  49 SER H    H -21.900   0.895  11.924 1.00 . B B .  49 SER H    1 1 
       10 111432 2 1  49 SER HA   H -24.766   0.808  12.126 1.00 . B B .  49 SER HA   1 1 
       10 111433 2 1  49 SER HB2  H -25.090  -0.970  10.374 1.00 . B B .  49 SER HB2  1 1 
       10 111434 2 1  49 SER HB3  H -24.587   0.567   9.673 1.00 . B B .  49 SER HB3  1 1 
       10 111435 2 1  49 SER HG   H -22.453  -1.022  10.311 1.00 . B B .  49 SER HG   1 1 
       10 111436 2 1  49 SER N    N -22.781   1.212  11.634 1.00 . B B .  49 SER N    1 1 
       10 111437 2 1  49 SER O    O -22.406  -1.364  12.631 1.00 . B B .  49 SER O    1 1 
       10 111438 2 1  49 SER OG   O -23.172  -0.908   9.674 1.00 . B B .  49 SER OG   1 1 
       10 111439 2 1  50 GLN C    C -24.553  -3.784  13.622 1.00 . B B .  50 GLN C    1 1 
       10 111440 2 1  50 GLN CA   C -24.331  -2.465  14.381 1.00 . B B .  50 GLN CA   1 1 
       10 111441 2 1  50 GLN CB   C -25.303  -2.350  15.585 1.00 . B B .  50 GLN CB   1 1 
       10 111442 2 1  50 GLN CD   C -25.998  -3.296  17.880 1.00 . B B .  50 GLN CD   1 1 
       10 111443 2 1  50 GLN CG   C -25.203  -3.517  16.597 1.00 . B B .  50 GLN CG   1 1 
       10 111444 2 1  50 GLN H    H -25.385  -0.882  13.444 1.00 . B B .  50 GLN H    1 1 
       10 111445 2 1  50 GLN HA   H -23.310  -2.440  14.754 1.00 . B B .  50 GLN HA   1 1 
       10 111446 2 1  50 GLN HB2  H -25.092  -1.422  16.108 1.00 . B B .  50 GLN HB2  1 1 
       10 111447 2 1  50 GLN HB3  H -26.320  -2.308  15.209 1.00 . B B .  50 GLN HB3  1 1 
       10 111448 2 1  50 GLN HE21 H -24.773  -4.495  18.903 1.00 . B B .  50 GLN HE21 1 1 
       10 111449 2 1  50 GLN HE22 H -26.063  -3.780  19.806 1.00 . B B .  50 GLN HE22 1 1 
       10 111450 2 1  50 GLN HG2  H -25.573  -4.421  16.128 1.00 . B B .  50 GLN HG2  1 1 
       10 111451 2 1  50 GLN HG3  H -24.160  -3.661  16.858 1.00 . B B .  50 GLN HG3  1 1 
       10 111452 2 1  50 GLN N    N -24.513  -1.326  13.468 1.00 . B B .  50 GLN N    1 1 
       10 111453 2 1  50 GLN NE2  N -25.567  -3.921  18.973 1.00 . B B .  50 GLN NE2  1 1 
       10 111454 2 1  50 GLN O    O -25.515  -3.907  12.854 1.00 . B B .  50 GLN O    1 1 
       10 111455 2 1  50 GLN OE1  O -27.010  -2.594  17.891 1.00 . B B .  50 GLN OE1  1 1 
       10 111456 2 1  51 LEU C    C -24.464  -7.066  14.099 1.00 . B B .  51 LEU C    1 1 
       10 111457 2 1  51 LEU CA   C -23.710  -6.076  13.194 1.00 . B B .  51 LEU CA   1 1 
       10 111458 2 1  51 LEU CB   C -22.271  -6.599  12.919 1.00 . B B .  51 LEU CB   1 1 
       10 111459 2 1  51 LEU CD1  C -19.945  -6.304  11.905 1.00 . B B .  51 LEU CD1  1 1 
       10 111460 2 1  51 LEU CD2  C -21.945  -5.163  10.787 1.00 . B B .  51 LEU CD2  1 1 
       10 111461 2 1  51 LEU CG   C -21.323  -5.646  12.127 1.00 . B B .  51 LEU CG   1 1 
       10 111462 2 1  51 LEU H    H -22.910  -4.568  14.455 1.00 . B B .  51 LEU H    1 1 
       10 111463 2 1  51 LEU HA   H -24.238  -5.980  12.249 1.00 . B B .  51 LEU HA   1 1 
       10 111464 2 1  51 LEU HB2  H -21.801  -6.817  13.876 1.00 . B B .  51 LEU HB2  1 1 
       10 111465 2 1  51 LEU HB3  H -22.351  -7.534  12.368 1.00 . B B .  51 LEU HB3  1 1 
       10 111466 2 1  51 LEU HD11 H -20.055  -7.251  11.393 1.00 . B B .  51 LEU HD11 1 1 
       10 111467 2 1  51 LEU HD12 H -19.468  -6.470  12.862 1.00 . B B .  51 LEU HD12 1 1 
       10 111468 2 1  51 LEU HD13 H -19.319  -5.648  11.313 1.00 . B B .  51 LEU HD13 1 1 
       10 111469 2 1  51 LEU HD21 H -21.266  -4.468  10.304 1.00 . B B .  51 LEU HD21 1 1 
       10 111470 2 1  51 LEU HD22 H -22.881  -4.662  10.980 1.00 . B B .  51 LEU HD22 1 1 
       10 111471 2 1  51 LEU HD23 H -22.116  -6.003  10.132 1.00 . B B .  51 LEU HD23 1 1 
       10 111472 2 1  51 LEU HG   H -21.148  -4.762  12.735 1.00 . B B .  51 LEU HG   1 1 
       10 111473 2 1  51 LEU N    N -23.647  -4.752  13.837 1.00 . B B .  51 LEU N    1 1 
       10 111474 2 1  51 LEU O    O -25.471  -7.652  13.699 1.00 . B B .  51 LEU O    1 1 
       10 111475 2 1  52 ALA C    C -24.505  -7.674  17.725 1.00 . B B .  52 ALA C    1 1 
       10 111476 2 1  52 ALA CA   C -24.440  -8.229  16.295 1.00 . B B .  52 ALA CA   1 1 
       10 111477 2 1  52 ALA CB   C -23.498  -9.446  16.209 1.00 . B B .  52 ALA CB   1 1 
       10 111478 2 1  52 ALA H    H -23.298  -6.561  15.648 1.00 . B B .  52 ALA H    1 1 
       10 111479 2 1  52 ALA HA   H -25.440  -8.551  16.011 1.00 . B B .  52 ALA HA   1 1 
       10 111480 2 1  52 ALA HB1  H -22.467  -9.127  16.321 1.00 . B B .  52 ALA HB1  1 1 
       10 111481 2 1  52 ALA HB2  H -23.624  -9.932  15.266 1.00 . B B .  52 ALA HB2  1 1 
       10 111482 2 1  52 ALA HB3  H -23.735 -10.149  16.998 1.00 . B B .  52 ALA HB3  1 1 
       10 111483 2 1  52 ALA N    N -23.983  -7.193  15.347 1.00 . B B .  52 ALA N    1 1 
       10 111484 2 1  52 ALA O    O -24.465  -6.455  17.933 1.00 . B B .  52 ALA O    1 1 
       10 111485 2 1  53 ASP C    C -23.504  -7.609  20.687 1.00 . B B .  53 ASP C    1 1 
       10 111486 2 1  53 ASP CA   C -24.780  -8.255  20.136 1.00 . B B .  53 ASP CA   1 1 
       10 111487 2 1  53 ASP CB   C -25.145  -9.516  20.981 1.00 . B B .  53 ASP CB   1 1 
       10 111488 2 1  53 ASP CG   C -26.275 -10.352  20.359 1.00 . B B .  53 ASP CG   1 1 
       10 111489 2 1  53 ASP H    H -24.541  -9.546  18.445 1.00 . B B .  53 ASP H    1 1 
       10 111490 2 1  53 ASP HA   H -25.600  -7.540  20.200 1.00 . B B .  53 ASP HA   1 1 
       10 111491 2 1  53 ASP HB2  H -24.264 -10.145  21.092 1.00 . B B .  53 ASP HB2  1 1 
       10 111492 2 1  53 ASP HB3  H -25.462  -9.199  21.972 1.00 . B B .  53 ASP HB3  1 1 
       10 111493 2 1  53 ASP N    N -24.604  -8.596  18.702 1.00 . B B .  53 ASP N    1 1 
       10 111494 2 1  53 ASP O    O -22.478  -8.284  20.794 1.00 . B B .  53 ASP O    1 1 
       10 111495 2 1  53 ASP OD1  O -27.435  -9.885  20.333 1.00 . B B .  53 ASP OD1  1 1 
       10 111496 2 1  53 ASP OD2  O -26.000 -11.466  19.852 1.00 . B B .  53 ASP OD2  1 1 
       10 111497 2 1  54 ASP C    C -21.357  -5.231  20.434 1.00 . B B .  54 ASP C    1 1 
       10 111498 2 1  54 ASP CA   C -22.458  -5.451  21.502 1.00 . B B .  54 ASP CA   1 1 
       10 111499 2 1  54 ASP CB   C -21.841  -6.048  22.815 1.00 . B B .  54 ASP CB   1 1 
       10 111500 2 1  54 ASP CG   C -22.837  -6.197  23.988 1.00 . B B .  54 ASP CG   1 1 
       10 111501 2 1  54 ASP H    H -24.448  -5.844  20.849 1.00 . B B .  54 ASP H    1 1 
       10 111502 2 1  54 ASP HA   H -22.883  -4.479  21.738 1.00 . B B .  54 ASP HA   1 1 
       10 111503 2 1  54 ASP HB2  H -21.440  -7.030  22.596 1.00 . B B .  54 ASP HB2  1 1 
       10 111504 2 1  54 ASP HB3  H -21.022  -5.402  23.136 1.00 . B B .  54 ASP HB3  1 1 
       10 111505 2 1  54 ASP N    N -23.584  -6.284  20.979 1.00 . B B .  54 ASP N    1 1 
       10 111506 2 1  54 ASP O    O -20.329  -4.600  20.711 1.00 . B B .  54 ASP O    1 1 
       10 111507 2 1  54 ASP OD1  O -22.441  -5.998  25.154 1.00 . B B .  54 ASP OD1  1 1 
       10 111508 2 1  54 ASP OD2  O -24.025  -6.503  23.753 1.00 . B B .  54 ASP OD2  1 1 
       10 111509 2 1  55 VAL C    C -21.169  -4.717  17.028 1.00 . B B .  55 VAL C    1 1 
       10 111510 2 1  55 VAL CA   C -20.674  -5.710  18.084 1.00 . B B .  55 VAL CA   1 1 
       10 111511 2 1  55 VAL CB   C -20.545  -7.143  17.444 1.00 . B B .  55 VAL CB   1 1 
       10 111512 2 1  55 VAL CG1  C -19.591  -7.144  16.224 1.00 . B B .  55 VAL CG1  1 1 
       10 111513 2 1  55 VAL CG2  C -20.104  -8.174  18.508 1.00 . B B .  55 VAL CG2  1 1 
       10 111514 2 1  55 VAL H    H -22.498  -6.111  19.046 1.00 . B B .  55 VAL H    1 1 
       10 111515 2 1  55 VAL HA   H -19.690  -5.404  18.443 1.00 . B B .  55 VAL HA   1 1 
       10 111516 2 1  55 VAL HB   H -21.532  -7.440  17.087 1.00 . B B .  55 VAL HB   1 1 
       10 111517 2 1  55 VAL HG11 H -19.525  -8.141  15.808 1.00 . B B .  55 VAL HG11 1 1 
       10 111518 2 1  55 VAL HG12 H -18.601  -6.822  16.532 1.00 . B B .  55 VAL HG12 1 1 
       10 111519 2 1  55 VAL HG13 H -19.963  -6.465  15.465 1.00 . B B .  55 VAL HG13 1 1 
       10 111520 2 1  55 VAL HG21 H -19.126  -7.908  18.894 1.00 . B B .  55 VAL HG21 1 1 
       10 111521 2 1  55 VAL HG22 H -20.057  -9.163  18.070 1.00 . B B .  55 VAL HG22 1 1 
       10 111522 2 1  55 VAL HG23 H -20.816  -8.183  19.325 1.00 . B B .  55 VAL HG23 1 1 
       10 111523 2 1  55 VAL N    N -21.616  -5.726  19.207 1.00 . B B .  55 VAL N    1 1 
       10 111524 2 1  55 VAL O    O -22.226  -4.922  16.422 1.00 . B B .  55 VAL O    1 1 
       10 111525 2 1  56 TYR C    C -19.578  -2.573  14.789 1.00 . B B .  56 TYR C    1 1 
       10 111526 2 1  56 TYR CA   C -20.704  -2.611  15.826 1.00 . B B .  56 TYR CA   1 1 
       10 111527 2 1  56 TYR CB   C -20.874  -1.229  16.510 1.00 . B B .  56 TYR CB   1 1 
       10 111528 2 1  56 TYR CD1  C -19.084  -1.221  18.337 1.00 . B B .  56 TYR CD1  1 1 
       10 111529 2 1  56 TYR CD2  C -18.891   0.399  16.601 1.00 . B B .  56 TYR CD2  1 1 
       10 111530 2 1  56 TYR CE1  C -17.939  -0.723  18.918 1.00 . B B .  56 TYR CE1  1 1 
       10 111531 2 1  56 TYR CE2  C -17.743   0.898  17.191 1.00 . B B .  56 TYR CE2  1 1 
       10 111532 2 1  56 TYR CG   C -19.592  -0.672  17.163 1.00 . B B .  56 TYR CG   1 1 
       10 111533 2 1  56 TYR CZ   C -17.275   0.335  18.348 1.00 . B B .  56 TYR CZ   1 1 
       10 111534 2 1  56 TYR H    H -19.591  -3.550  17.359 1.00 . B B .  56 TYR H    1 1 
       10 111535 2 1  56 TYR HA   H -21.633  -2.870  15.312 1.00 . B B .  56 TYR HA   1 1 
       10 111536 2 1  56 TYR HB2  H -21.224  -0.511  15.772 1.00 . B B .  56 TYR HB2  1 1 
       10 111537 2 1  56 TYR HB3  H -21.631  -1.315  17.282 1.00 . B B .  56 TYR HB3  1 1 
       10 111538 2 1  56 TYR HD1  H -19.599  -2.054  18.799 1.00 . B B .  56 TYR HD1  1 1 
       10 111539 2 1  56 TYR HD2  H -19.257   0.847  15.685 1.00 . B B .  56 TYR HD2  1 1 
       10 111540 2 1  56 TYR HE1  H -17.561  -1.167  19.832 1.00 . B B .  56 TYR HE1  1 1 
       10 111541 2 1  56 TYR HE2  H -17.223   1.732  16.742 1.00 . B B .  56 TYR HE2  1 1 
       10 111542 2 1  56 TYR HH   H -15.615   0.089  19.292 1.00 . B B .  56 TYR HH   1 1 
       10 111543 2 1  56 TYR N    N -20.407  -3.647  16.825 1.00 . B B .  56 TYR N    1 1 
       10 111544 2 1  56 TYR O    O -18.558  -3.263  14.933 1.00 . B B .  56 TYR O    1 1 
       10 111545 2 1  56 TYR OH   O -16.128   0.820  18.940 1.00 . B B .  56 TYR OH   1 1 
       10 111546 2 1  57 GLU C    C -18.835  -0.154  12.181 1.00 . B B .  57 GLU C    1 1 
       10 111547 2 1  57 GLU CA   C -18.818  -1.618  12.658 1.00 . B B .  57 GLU CA   1 1 
       10 111548 2 1  57 GLU CB   C -19.210  -2.646  11.555 1.00 . B B .  57 GLU CB   1 1 
       10 111549 2 1  57 GLU CD   C -18.172  -1.752   9.372 1.00 . B B .  57 GLU CD   1 1 
       10 111550 2 1  57 GLU CG   C -18.194  -2.867  10.419 1.00 . B B .  57 GLU CG   1 1 
       10 111551 2 1  57 GLU H    H -20.594  -1.230  13.723 1.00 . B B .  57 GLU H    1 1 
       10 111552 2 1  57 GLU HA   H -17.823  -1.857  13.034 1.00 . B B .  57 GLU HA   1 1 
       10 111553 2 1  57 GLU HB2  H -19.362  -3.607  12.041 1.00 . B B .  57 GLU HB2  1 1 
       10 111554 2 1  57 GLU HB3  H -20.162  -2.348  11.116 1.00 . B B .  57 GLU HB3  1 1 
       10 111555 2 1  57 GLU HG2  H -17.207  -2.966  10.859 1.00 . B B .  57 GLU HG2  1 1 
       10 111556 2 1  57 GLU HG3  H -18.434  -3.801   9.914 1.00 . B B .  57 GLU HG3  1 1 
       10 111557 2 1  57 GLU N    N -19.771  -1.758  13.756 1.00 . B B .  57 GLU N    1 1 
       10 111558 2 1  57 GLU O    O -19.883   0.341  11.748 1.00 . B B .  57 GLU O    1 1 
       10 111559 2 1  57 GLU OE1  O -17.101  -1.210   9.077 1.00 . B B .  57 GLU OE1  1 1 
       10 111560 2 1  57 GLU OE2  O -19.243  -1.422   8.838 1.00 . B B .  57 GLU OE2  1 1 
       10 111561 2 1  58 VAL C    C -16.755   1.963  10.535 1.00 . B B .  58 VAL C    1 1 
       10 111562 2 1  58 VAL CA   C -17.532   1.936  11.851 1.00 . B B .  58 VAL CA   1 1 
       10 111563 2 1  58 VAL CB   C -16.799   2.849  12.918 1.00 . B B .  58 VAL CB   1 1 
       10 111564 2 1  58 VAL CG1  C -16.537   4.287  12.378 1.00 . B B .  58 VAL CG1  1 1 
       10 111565 2 1  58 VAL CG2  C -17.604   2.905  14.235 1.00 . B B .  58 VAL CG2  1 1 
       10 111566 2 1  58 VAL H    H -16.909   0.086  12.689 1.00 . B B .  58 VAL H    1 1 
       10 111567 2 1  58 VAL HA   H -18.528   2.349  11.676 1.00 . B B .  58 VAL HA   1 1 
       10 111568 2 1  58 VAL HB   H -15.832   2.398  13.138 1.00 . B B .  58 VAL HB   1 1 
       10 111569 2 1  58 VAL HG11 H -17.478   4.761  12.124 1.00 . B B .  58 VAL HG11 1 1 
       10 111570 2 1  58 VAL HG12 H -15.914   4.241  11.492 1.00 . B B .  58 VAL HG12 1 1 
       10 111571 2 1  58 VAL HG13 H -16.031   4.879  13.133 1.00 . B B .  58 VAL HG13 1 1 
       10 111572 2 1  58 VAL HG21 H -17.079   3.509  14.964 1.00 . B B .  58 VAL HG21 1 1 
       10 111573 2 1  58 VAL HG22 H -17.731   1.904  14.629 1.00 . B B .  58 VAL HG22 1 1 
       10 111574 2 1  58 VAL HG23 H -18.580   3.338  14.048 1.00 . B B .  58 VAL HG23 1 1 
       10 111575 2 1  58 VAL N    N -17.688   0.540  12.305 1.00 . B B .  58 VAL N    1 1 
       10 111576 2 1  58 VAL O    O -15.667   1.396  10.436 1.00 . B B .  58 VAL O    1 1 
       10 111577 2 1  59 VAL C    C -16.187   4.330   8.227 1.00 . B B .  59 VAL C    1 1 
       10 111578 2 1  59 VAL CA   C -16.717   2.891   8.250 1.00 . B B .  59 VAL CA   1 1 
       10 111579 2 1  59 VAL CB   C -17.730   2.699   7.061 1.00 . B B .  59 VAL CB   1 1 
       10 111580 2 1  59 VAL CG1  C -17.004   2.815   5.697 1.00 . B B .  59 VAL CG1  1 1 
       10 111581 2 1  59 VAL CG2  C -18.497   1.368   7.200 1.00 . B B .  59 VAL CG2  1 1 
       10 111582 2 1  59 VAL H    H -18.240   2.968   9.685 1.00 . B B .  59 VAL H    1 1 
       10 111583 2 1  59 VAL HA   H -15.891   2.193   8.114 1.00 . B B .  59 VAL HA   1 1 
       10 111584 2 1  59 VAL HB   H -18.462   3.506   7.110 1.00 . B B .  59 VAL HB   1 1 
       10 111585 2 1  59 VAL HG11 H -16.688   3.834   5.536 1.00 . B B .  59 VAL HG11 1 1 
       10 111586 2 1  59 VAL HG12 H -17.666   2.518   4.892 1.00 . B B .  59 VAL HG12 1 1 
       10 111587 2 1  59 VAL HG13 H -16.131   2.176   5.696 1.00 . B B .  59 VAL HG13 1 1 
       10 111588 2 1  59 VAL HG21 H -17.795   0.544   7.245 1.00 . B B .  59 VAL HG21 1 1 
       10 111589 2 1  59 VAL HG22 H -19.159   1.228   6.355 1.00 . B B .  59 VAL HG22 1 1 
       10 111590 2 1  59 VAL HG23 H -19.081   1.377   8.111 1.00 . B B .  59 VAL HG23 1 1 
       10 111591 2 1  59 VAL N    N -17.340   2.640   9.543 1.00 . B B .  59 VAL N    1 1 
       10 111592 2 1  59 VAL O    O -16.963   5.296   8.290 1.00 . B B .  59 VAL O    1 1 
       10 111593 2 1  60 LEU C    C -13.968   5.975   6.522 1.00 . B B .  60 LEU C    1 1 
       10 111594 2 1  60 LEU CA   C -14.189   5.737   8.030 1.00 . B B .  60 LEU CA   1 1 
       10 111595 2 1  60 LEU CB   C -12.823   5.693   8.801 1.00 . B B .  60 LEU CB   1 1 
       10 111596 2 1  60 LEU CD1  C -10.565   6.814   9.303 1.00 . B B .  60 LEU CD1  1 1 
       10 111597 2 1  60 LEU CD2  C -12.338   8.197   8.128 1.00 . B B .  60 LEU CD2  1 1 
       10 111598 2 1  60 LEU CG   C -12.076   7.054   9.138 1.00 . B B .  60 LEU CG   1 1 
       10 111599 2 1  60 LEU H    H -14.322   3.646   8.217 1.00 . B B .  60 LEU H    1 1 
       10 111600 2 1  60 LEU HA   H -14.816   6.518   8.441 1.00 . B B .  60 LEU HA   1 1 
       10 111601 2 1  60 LEU HB2  H -13.006   5.189   9.747 1.00 . B B .  60 LEU HB2  1 1 
       10 111602 2 1  60 LEU HB3  H -12.149   5.062   8.234 1.00 . B B .  60 LEU HB3  1 1 
       10 111603 2 1  60 LEU HD11 H -10.066   7.748   9.509 1.00 . B B .  60 LEU HD11 1 1 
       10 111604 2 1  60 LEU HD12 H -10.154   6.384   8.401 1.00 . B B .  60 LEU HD12 1 1 
       10 111605 2 1  60 LEU HD13 H -10.396   6.137  10.132 1.00 . B B .  60 LEU HD13 1 1 
       10 111606 2 1  60 LEU HD21 H -11.744   9.060   8.374 1.00 . B B .  60 LEU HD21 1 1 
       10 111607 2 1  60 LEU HD22 H -13.384   8.470   8.159 1.00 . B B .  60 LEU HD22 1 1 
       10 111608 2 1  60 LEU HD23 H -12.088   7.865   7.125 1.00 . B B .  60 LEU HD23 1 1 
       10 111609 2 1  60 LEU HG   H -12.433   7.400  10.103 1.00 . B B .  60 LEU HG   1 1 
       10 111610 2 1  60 LEU N    N -14.867   4.455   8.164 1.00 . B B .  60 LEU N    1 1 
       10 111611 2 1  60 LEU O    O -13.155   5.290   5.895 1.00 . B B .  60 LEU O    1 1 
       10 111612 2 1  61 ARG C    C -13.673   8.675   4.542 1.00 . B B .  61 ARG C    1 1 
       10 111613 2 1  61 ARG CA   C -14.489   7.376   4.570 1.00 . B B .  61 ARG CA   1 1 
       10 111614 2 1  61 ARG CB   C -15.842   7.570   3.833 1.00 . B B .  61 ARG CB   1 1 
       10 111615 2 1  61 ARG CD   C -17.049   8.456   1.736 1.00 . B B .  61 ARG CD   1 1 
       10 111616 2 1  61 ARG CG   C -15.705   8.152   2.405 1.00 . B B .  61 ARG CG   1 1 
       10 111617 2 1  61 ARG CZ   C -19.103   7.048   1.501 1.00 . B B .  61 ARG CZ   1 1 
       10 111618 2 1  61 ARG H    H -15.377   7.401   6.486 1.00 . B B .  61 ARG H    1 1 
       10 111619 2 1  61 ARG HA   H -13.917   6.612   4.056 1.00 . B B .  61 ARG HA   1 1 
       10 111620 2 1  61 ARG HB2  H -16.340   6.606   3.763 1.00 . B B .  61 ARG HB2  1 1 
       10 111621 2 1  61 ARG HB3  H -16.465   8.237   4.418 1.00 . B B .  61 ARG HB3  1 1 
       10 111622 2 1  61 ARG HD2  H -17.658   9.034   2.425 1.00 . B B .  61 ARG HD2  1 1 
       10 111623 2 1  61 ARG HD3  H -16.866   9.058   0.849 1.00 . B B .  61 ARG HD3  1 1 
       10 111624 2 1  61 ARG HE   H -17.265   6.530   0.873 1.00 . B B .  61 ARG HE   1 1 
       10 111625 2 1  61 ARG HG2  H -15.135   9.075   2.458 1.00 . B B .  61 ARG HG2  1 1 
       10 111626 2 1  61 ARG HG3  H -15.160   7.442   1.790 1.00 . B B .  61 ARG HG3  1 1 
       10 111627 2 1  61 ARG HH11 H -19.407   8.838   2.393 1.00 . B B .  61 ARG HH11 1 1 
       10 111628 2 1  61 ARG HH12 H -20.821   7.844   2.215 1.00 . B B .  61 ARG HH12 1 1 
       10 111629 2 1  61 ARG HH21 H -19.139   5.210   0.646 1.00 . B B .  61 ARG HH21 1 1 
       10 111630 2 1  61 ARG HH22 H -20.668   5.795   1.229 1.00 . B B .  61 ARG HH22 1 1 
       10 111631 2 1  61 ARG N    N -14.694   6.946   5.954 1.00 . B B .  61 ARG N    1 1 
       10 111632 2 1  61 ARG NE   N -17.787   7.237   1.329 1.00 . B B .  61 ARG NE   1 1 
       10 111633 2 1  61 ARG NH1  N -19.838   7.982   2.077 1.00 . B B .  61 ARG NH1  1 1 
       10 111634 2 1  61 ARG NH2  N -19.682   5.928   1.101 1.00 . B B .  61 ARG NH2  1 1 
       10 111635 2 1  61 ARG O    O -14.051   9.671   5.153 1.00 . B B .  61 ARG O    1 1 
       10 111636 2 1  62 VAL C    C -11.822  10.004   1.999 1.00 . B B .  62 VAL C    1 1 
       10 111637 2 1  62 VAL CA   C -11.763   9.842   3.514 1.00 . B B .  62 VAL CA   1 1 
       10 111638 2 1  62 VAL CB   C -10.264   9.759   3.961 1.00 . B B .  62 VAL CB   1 1 
       10 111639 2 1  62 VAL CG1  C  -9.537  11.096   3.661 1.00 . B B .  62 VAL CG1  1 1 
       10 111640 2 1  62 VAL CG2  C -10.129   9.340   5.447 1.00 . B B .  62 VAL CG2  1 1 
       10 111641 2 1  62 VAL H    H -12.186   7.774   3.567 1.00 . B B .  62 VAL H    1 1 
       10 111642 2 1  62 VAL HA   H -12.224  10.711   3.989 1.00 . B B .  62 VAL HA   1 1 
       10 111643 2 1  62 VAL HB   H  -9.779   8.989   3.360 1.00 . B B .  62 VAL HB   1 1 
       10 111644 2 1  62 VAL HG11 H  -8.490  11.009   3.921 1.00 . B B .  62 VAL HG11 1 1 
       10 111645 2 1  62 VAL HG12 H  -9.971  11.896   4.227 1.00 . B B .  62 VAL HG12 1 1 
       10 111646 2 1  62 VAL HG13 H  -9.614  11.330   2.604 1.00 . B B .  62 VAL HG13 1 1 
       10 111647 2 1  62 VAL HG21 H -10.731   9.983   6.067 1.00 . B B .  62 VAL HG21 1 1 
       10 111648 2 1  62 VAL HG22 H  -9.095   9.408   5.761 1.00 . B B .  62 VAL HG22 1 1 
       10 111649 2 1  62 VAL HG23 H -10.468   8.321   5.567 1.00 . B B .  62 VAL HG23 1 1 
       10 111650 2 1  62 VAL N    N -12.528   8.640   3.860 1.00 . B B .  62 VAL N    1 1 
       10 111651 2 1  62 VAL O    O -11.490   9.067   1.264 1.00 . B B .  62 VAL O    1 1 
       10 111652 2 1  63 THR C    C -11.510  12.638  -0.297 1.00 . B B .  63 THR C    1 1 
       10 111653 2 1  63 THR CA   C -12.389  11.454   0.108 1.00 . B B .  63 THR CA   1 1 
       10 111654 2 1  63 THR CB   C -13.876  11.755  -0.248 1.00 . B B .  63 THR CB   1 1 
       10 111655 2 1  63 THR CG2  C -14.106  11.675  -1.768 1.00 . B B .  63 THR CG2  1 1 
       10 111656 2 1  63 THR H    H -12.452  11.895   2.171 1.00 . B B .  63 THR H    1 1 
       10 111657 2 1  63 THR HA   H -12.072  10.575  -0.451 1.00 . B B .  63 THR HA   1 1 
       10 111658 2 1  63 THR HB   H -14.129  12.754   0.090 1.00 . B B .  63 THR HB   1 1 
       10 111659 2 1  63 THR HG1  H -15.016  10.125  -0.172 1.00 . B B .  63 THR HG1  1 1 
       10 111660 2 1  63 THR HG21 H -15.144  11.814  -1.986 1.00 . B B .  63 THR HG21 1 1 
       10 111661 2 1  63 THR HG22 H -13.798  10.701  -2.133 1.00 . B B .  63 THR HG22 1 1 
       10 111662 2 1  63 THR HG23 H -13.528  12.442  -2.270 1.00 . B B .  63 THR HG23 1 1 
       10 111663 2 1  63 THR N    N -12.238  11.183   1.535 1.00 . B B .  63 THR N    1 1 
       10 111664 2 1  63 THR O    O -11.623  13.712   0.267 1.00 . B B .  63 THR O    1 1 
       10 111665 2 1  63 THR OG1  O -14.737  10.821   0.433 1.00 . B B .  63 THR OG1  1 1 
       10 111666 2 1  64 VAL C    C -10.329  14.115  -3.063 1.00 . B B .  64 VAL C    1 1 
       10 111667 2 1  64 VAL CA   C  -9.745  13.427  -1.830 1.00 . B B .  64 VAL CA   1 1 
       10 111668 2 1  64 VAL CB   C  -8.355  12.775  -2.213 1.00 . B B .  64 VAL CB   1 1 
       10 111669 2 1  64 VAL CG1  C  -7.436  13.718  -3.084 1.00 . B B .  64 VAL CG1  1 1 
       10 111670 2 1  64 VAL CG2  C  -7.626  12.298  -0.931 1.00 . B B .  64 VAL CG2  1 1 
       10 111671 2 1  64 VAL H    H -10.730  11.575  -1.757 1.00 . B B .  64 VAL H    1 1 
       10 111672 2 1  64 VAL HA   H  -9.568  14.167  -1.055 1.00 . B B .  64 VAL HA   1 1 
       10 111673 2 1  64 VAL HB   H  -8.570  11.892  -2.809 1.00 . B B .  64 VAL HB   1 1 
       10 111674 2 1  64 VAL HG11 H  -6.683  14.189  -2.479 1.00 . B B .  64 VAL HG11 1 1 
       10 111675 2 1  64 VAL HG12 H  -8.023  14.495  -3.552 1.00 . B B .  64 VAL HG12 1 1 
       10 111676 2 1  64 VAL HG13 H  -6.952  13.139  -3.859 1.00 . B B .  64 VAL HG13 1 1 
       10 111677 2 1  64 VAL HG21 H  -7.511  13.116  -0.239 1.00 . B B .  64 VAL HG21 1 1 
       10 111678 2 1  64 VAL HG22 H  -6.646  11.914  -1.185 1.00 . B B .  64 VAL HG22 1 1 
       10 111679 2 1  64 VAL HG23 H  -8.200  11.510  -0.455 1.00 . B B .  64 VAL HG23 1 1 
       10 111680 2 1  64 VAL N    N -10.689  12.431  -1.318 1.00 . B B .  64 VAL N    1 1 
       10 111681 2 1  64 VAL O    O -10.774  13.461  -4.011 1.00 . B B .  64 VAL O    1 1 
       10 111682 2 1  65 THR C    C  -9.186  16.950  -4.523 1.00 . B B .  65 THR C    1 1 
       10 111683 2 1  65 THR CA   C -10.523  16.302  -4.160 1.00 . B B .  65 THR CA   1 1 
       10 111684 2 1  65 THR CB   C -11.577  17.401  -3.873 1.00 . B B .  65 THR CB   1 1 
       10 111685 2 1  65 THR CG2  C -11.799  18.326  -5.087 1.00 . B B .  65 THR CG2  1 1 
       10 111686 2 1  65 THR H    H -10.168  15.872  -2.146 1.00 . B B .  65 THR H    1 1 
       10 111687 2 1  65 THR HA   H -10.869  15.699  -4.996 1.00 . B B .  65 THR HA   1 1 
       10 111688 2 1  65 THR HB   H -11.232  17.999  -3.030 1.00 . B B .  65 THR HB   1 1 
       10 111689 2 1  65 THR HG1  H -12.647  15.839  -3.308 1.00 . B B .  65 THR HG1  1 1 
       10 111690 2 1  65 THR HG21 H -12.235  17.766  -5.901 1.00 . B B .  65 THR HG21 1 1 
       10 111691 2 1  65 THR HG22 H -10.849  18.744  -5.411 1.00 . B B .  65 THR HG22 1 1 
       10 111692 2 1  65 THR HG23 H -12.456  19.129  -4.820 1.00 . B B .  65 THR HG23 1 1 
       10 111693 2 1  65 THR N    N -10.325  15.445  -3.009 1.00 . B B .  65 THR N    1 1 
       10 111694 2 1  65 THR O    O  -8.493  17.505  -3.665 1.00 . B B .  65 THR O    1 1 
       10 111695 2 1  65 THR OG1  O -12.812  16.772  -3.513 1.00 . B B .  65 THR OG1  1 1 
       10 111696 2 1  66 ALA C    C  -7.924  18.214  -7.607 1.00 . B B .  66 ALA C    1 1 
       10 111697 2 1  66 ALA CA   C  -7.617  17.480  -6.318 1.00 . B B .  66 ALA CA   1 1 
       10 111698 2 1  66 ALA CB   C  -6.570  16.389  -6.519 1.00 . B B .  66 ALA CB   1 1 
       10 111699 2 1  66 ALA H    H  -9.461  16.463  -6.429 1.00 . B B .  66 ALA H    1 1 
       10 111700 2 1  66 ALA HA   H  -7.240  18.201  -5.594 1.00 . B B .  66 ALA HA   1 1 
       10 111701 2 1  66 ALA HB1  H  -6.972  15.600  -7.133 1.00 . B B .  66 ALA HB1  1 1 
       10 111702 2 1  66 ALA HB2  H  -6.295  15.971  -5.569 1.00 . B B .  66 ALA HB2  1 1 
       10 111703 2 1  66 ALA HB3  H  -5.687  16.801  -6.995 1.00 . B B .  66 ALA HB3  1 1 
       10 111704 2 1  66 ALA N    N  -8.847  16.897  -5.799 1.00 . B B .  66 ALA N    1 1 
       10 111705 2 1  66 ALA O    O  -8.875  17.856  -8.318 1.00 . B B .  66 ALA O    1 1 
       10 111706 2 1  67 SER C    C  -6.098  20.597  -9.751 1.00 . B B .  67 SER C    1 1 
       10 111707 2 1  67 SER CA   C  -7.379  20.104  -9.071 1.00 . B B .  67 SER CA   1 1 
       10 111708 2 1  67 SER CB   C  -8.256  21.295  -8.626 1.00 . B B .  67 SER CB   1 1 
       10 111709 2 1  67 SER H    H  -6.352  19.444  -7.339 1.00 . B B .  67 SER H    1 1 
       10 111710 2 1  67 SER HA   H  -7.934  19.508  -9.801 1.00 . B B .  67 SER HA   1 1 
       10 111711 2 1  67 SER HB2  H  -8.351  22.009  -9.432 1.00 . B B .  67 SER HB2  1 1 
       10 111712 2 1  67 SER HB3  H  -9.241  20.934  -8.355 1.00 . B B .  67 SER HB3  1 1 
       10 111713 2 1  67 SER HG   H  -7.263  22.776  -7.775 1.00 . B B .  67 SER HG   1 1 
       10 111714 2 1  67 SER N    N  -7.120  19.244  -7.917 1.00 . B B .  67 SER N    1 1 
       10 111715 2 1  67 SER O    O  -5.132  21.007  -9.096 1.00 . B B .  67 SER O    1 1 
       10 111716 2 1  67 SER OG   O  -7.697  21.956  -7.494 1.00 . B B .  67 SER OG   1 1 
       10 111717 2 1  68 LEU C    C  -5.709  22.489 -12.440 1.00 . B B .  68 LEU C    1 1 
       10 111718 2 1  68 LEU CA   C  -5.159  21.117 -11.986 1.00 . B B .  68 LEU CA   1 1 
       10 111719 2 1  68 LEU CB   C  -4.948  20.180 -13.206 1.00 . B B .  68 LEU CB   1 1 
       10 111720 2 1  68 LEU CD1  C  -4.399  17.850 -14.145 1.00 . B B .  68 LEU CD1  1 1 
       10 111721 2 1  68 LEU CD2  C  -2.752  18.994 -12.566 1.00 . B B .  68 LEU CD2  1 1 
       10 111722 2 1  68 LEU CG   C  -4.243  18.809 -12.941 1.00 . B B .  68 LEU CG   1 1 
       10 111723 2 1  68 LEU H    H  -6.881  20.030 -11.492 1.00 . B B .  68 LEU H    1 1 
       10 111724 2 1  68 LEU HA   H  -4.215  21.254 -11.460 1.00 . B B .  68 LEU HA   1 1 
       10 111725 2 1  68 LEU HB2  H  -5.924  19.979 -13.640 1.00 . B B .  68 LEU HB2  1 1 
       10 111726 2 1  68 LEU HB3  H  -4.367  20.718 -13.943 1.00 . B B .  68 LEU HB3  1 1 
       10 111727 2 1  68 LEU HD11 H  -5.449  17.677 -14.334 1.00 . B B .  68 LEU HD11 1 1 
       10 111728 2 1  68 LEU HD12 H  -3.921  16.905 -13.920 1.00 . B B .  68 LEU HD12 1 1 
       10 111729 2 1  68 LEU HD13 H  -3.940  18.281 -15.027 1.00 . B B .  68 LEU HD13 1 1 
       10 111730 2 1  68 LEU HD21 H  -2.303  18.029 -12.365 1.00 . B B .  68 LEU HD21 1 1 
       10 111731 2 1  68 LEU HD22 H  -2.675  19.609 -11.679 1.00 . B B .  68 LEU HD22 1 1 
       10 111732 2 1  68 LEU HD23 H  -2.221  19.475 -13.378 1.00 . B B .  68 LEU HD23 1 1 
       10 111733 2 1  68 LEU HG   H  -4.728  18.337 -12.101 1.00 . B B .  68 LEU HG   1 1 
       10 111734 2 1  68 LEU N    N  -6.132  20.518 -11.087 1.00 . B B .  68 LEU N    1 1 
       10 111735 2 1  68 LEU O    O  -6.529  22.563 -13.369 1.00 . B B .  68 LEU O    1 1 
       10 111736 2 1  69 GLY C    C  -7.181  25.100 -11.509 1.00 . B B .  69 GLY C    1 1 
       10 111737 2 1  69 GLY CA   C  -5.752  24.913 -12.024 1.00 . B B .  69 GLY CA   1 1 
       10 111738 2 1  69 GLY H    H  -4.608  23.422 -11.071 1.00 . B B .  69 GLY H    1 1 
       10 111739 2 1  69 GLY HA2  H  -5.100  25.612 -11.518 1.00 . B B .  69 GLY HA2  1 1 
       10 111740 2 1  69 GLY HA3  H  -5.718  25.113 -13.091 1.00 . B B .  69 GLY HA3  1 1 
       10 111741 2 1  69 GLY N    N  -5.265  23.559 -11.771 1.00 . B B .  69 GLY N    1 1 
       10 111742 2 1  69 GLY O    O  -7.437  24.962 -10.309 1.00 . B B .  69 GLY O    1 1 
       10 111743 2 1  70 GLU C    C -10.328  24.260 -12.677 1.00 . B B .  70 GLU C    1 1 
       10 111744 2 1  70 GLU CA   C  -9.566  25.508 -12.166 1.00 . B B .  70 GLU CA   1 1 
       10 111745 2 1  70 GLU CB   C -10.095  26.806 -12.841 1.00 . B B .  70 GLU CB   1 1 
       10 111746 2 1  70 GLU CD   C  -9.798  29.334 -13.155 1.00 . B B .  70 GLU CD   1 1 
       10 111747 2 1  70 GLU CG   C  -9.428  28.099 -12.325 1.00 . B B .  70 GLU CG   1 1 
       10 111748 2 1  70 GLU H    H  -7.809  25.495 -13.364 1.00 . B B .  70 GLU H    1 1 
       10 111749 2 1  70 GLU HA   H  -9.716  25.581 -11.092 1.00 . B B .  70 GLU HA   1 1 
       10 111750 2 1  70 GLU HB2  H  -9.922  26.739 -13.912 1.00 . B B .  70 GLU HB2  1 1 
       10 111751 2 1  70 GLU HB3  H -11.165  26.885 -12.668 1.00 . B B .  70 GLU HB3  1 1 
       10 111752 2 1  70 GLU HG2  H  -9.733  28.264 -11.294 1.00 . B B .  70 GLU HG2  1 1 
       10 111753 2 1  70 GLU HG3  H  -8.347  27.969 -12.347 1.00 . B B .  70 GLU HG3  1 1 
       10 111754 2 1  70 GLU N    N  -8.110  25.376 -12.441 1.00 . B B .  70 GLU N    1 1 
       10 111755 2 1  70 GLU O    O -11.564  24.221 -12.679 1.00 . B B .  70 GLU O    1 1 
       10 111756 2 1  70 GLU OE1  O  -9.055  29.668 -14.109 1.00 . B B .  70 GLU OE1  1 1 
       10 111757 2 1  70 GLU OE2  O -10.841  29.966 -12.878 1.00 . B B .  70 GLU OE2  1 1 
       10 111758 2 1  71 GLU C    C  -9.711  20.832 -12.660 1.00 . B B .  71 GLU C    1 1 
       10 111759 2 1  71 GLU CA   C -10.062  21.970 -13.637 1.00 . B B .  71 GLU CA   1 1 
       10 111760 2 1  71 GLU CB   C  -9.391  21.750 -15.024 1.00 . B B .  71 GLU CB   1 1 
       10 111761 2 1  71 GLU CD   C -11.279  20.355 -16.076 1.00 . B B .  71 GLU CD   1 1 
       10 111762 2 1  71 GLU CG   C  -9.779  20.450 -15.750 1.00 . B B .  71 GLU CG   1 1 
       10 111763 2 1  71 GLU H    H  -8.592  23.330 -12.967 1.00 . B B .  71 GLU H    1 1 
       10 111764 2 1  71 GLU HA   H -11.143  22.029 -13.756 1.00 . B B .  71 GLU HA   1 1 
       10 111765 2 1  71 GLU HB2  H  -9.657  22.583 -15.666 1.00 . B B .  71 GLU HB2  1 1 
       10 111766 2 1  71 GLU HB3  H  -8.310  21.759 -14.894 1.00 . B B .  71 GLU HB3  1 1 
       10 111767 2 1  71 GLU HG2  H  -9.217  20.386 -16.679 1.00 . B B .  71 GLU HG2  1 1 
       10 111768 2 1  71 GLU HG3  H  -9.496  19.609 -15.121 1.00 . B B .  71 GLU HG3  1 1 
       10 111769 2 1  71 GLU N    N  -9.560  23.238 -13.075 1.00 . B B .  71 GLU N    1 1 
       10 111770 2 1  71 GLU O    O  -8.713  20.934 -11.950 1.00 . B B .  71 GLU O    1 1 
       10 111771 2 1  71 GLU OE1  O -12.013  19.618 -15.380 1.00 . B B .  71 GLU OE1  1 1 
       10 111772 2 1  71 GLU OE2  O -11.730  21.034 -17.028 1.00 . B B .  71 GLU OE2  1 1 
       10 111773 2 1  72 THR C    C  -9.096  17.771 -12.144 1.00 . B B .  72 THR C    1 1 
       10 111774 2 1  72 THR CA   C -10.299  18.631 -11.691 1.00 . B B .  72 THR CA   1 1 
       10 111775 2 1  72 THR CB   C -11.566  17.717 -11.565 1.00 . B B .  72 THR CB   1 1 
       10 111776 2 1  72 THR CG2  C -11.394  16.620 -10.479 1.00 . B B .  72 THR CG2  1 1 
       10 111777 2 1  72 THR H    H -11.272  19.704 -13.248 1.00 . B B .  72 THR H    1 1 
       10 111778 2 1  72 THR HA   H -10.089  19.054 -10.708 1.00 . B B .  72 THR HA   1 1 
       10 111779 2 1  72 THR HB   H -11.743  17.233 -12.522 1.00 . B B .  72 THR HB   1 1 
       10 111780 2 1  72 THR HG1  H -13.382  17.988 -10.828 1.00 . B B .  72 THR HG1  1 1 
       10 111781 2 1  72 THR HG21 H -12.179  15.890 -10.564 1.00 . B B .  72 THR HG21 1 1 
       10 111782 2 1  72 THR HG22 H -11.443  17.062  -9.495 1.00 . B B .  72 THR HG22 1 1 
       10 111783 2 1  72 THR HG23 H -10.436  16.125 -10.598 1.00 . B B .  72 THR HG23 1 1 
       10 111784 2 1  72 THR N    N -10.519  19.753 -12.623 1.00 . B B .  72 THR N    1 1 
       10 111785 2 1  72 THR O    O  -8.987  17.408 -13.321 1.00 . B B .  72 THR O    1 1 
       10 111786 2 1  72 THR OG1  O -12.710  18.531 -11.250 1.00 . B B .  72 THR OG1  1 1 
       10 111787 2 1  73 ALA C    C  -7.452  15.132 -11.272 1.00 . B B .  73 ALA C    1 1 
       10 111788 2 1  73 ALA CA   C  -7.042  16.597 -11.397 1.00 . B B .  73 ALA CA   1 1 
       10 111789 2 1  73 ALA CB   C  -5.948  16.952 -10.373 1.00 . B B .  73 ALA CB   1 1 
       10 111790 2 1  73 ALA H    H  -8.414  17.760 -10.277 1.00 . B B .  73 ALA H    1 1 
       10 111791 2 1  73 ALA HA   H  -6.652  16.783 -12.397 1.00 . B B .  73 ALA HA   1 1 
       10 111792 2 1  73 ALA HB1  H  -5.054  16.402 -10.583 1.00 . B B .  73 ALA HB1  1 1 
       10 111793 2 1  73 ALA HB2  H  -6.285  16.716  -9.371 1.00 . B B .  73 ALA HB2  1 1 
       10 111794 2 1  73 ALA HB3  H  -5.732  18.009 -10.432 1.00 . B B .  73 ALA HB3  1 1 
       10 111795 2 1  73 ALA N    N  -8.226  17.445 -11.181 1.00 . B B .  73 ALA N    1 1 
       10 111796 2 1  73 ALA O    O  -7.392  14.364 -12.242 1.00 . B B .  73 ALA O    1 1 
       10 111797 2 1  74 PHE C    C  -9.333  13.532  -8.518 1.00 . B B .  74 PHE C    1 1 
       10 111798 2 1  74 PHE CA   C  -8.411  13.449  -9.742 1.00 . B B .  74 PHE CA   1 1 
       10 111799 2 1  74 PHE CB   C  -7.246  12.442  -9.502 1.00 . B B .  74 PHE CB   1 1 
       10 111800 2 1  74 PHE CD1  C  -6.712  12.056  -7.043 1.00 . B B .  74 PHE CD1  1 1 
       10 111801 2 1  74 PHE CD2  C  -5.286  13.527  -8.272 1.00 . B B .  74 PHE CD2  1 1 
       10 111802 2 1  74 PHE CE1  C  -5.944  12.247  -5.923 1.00 . B B .  74 PHE CE1  1 1 
       10 111803 2 1  74 PHE CE2  C  -4.516  13.720  -7.135 1.00 . B B .  74 PHE CE2  1 1 
       10 111804 2 1  74 PHE CG   C  -6.399  12.685  -8.246 1.00 . B B .  74 PHE CG   1 1 
       10 111805 2 1  74 PHE CZ   C  -4.850  13.079  -5.961 1.00 . B B .  74 PHE CZ   1 1 
       10 111806 2 1  74 PHE H    H  -7.892  15.450  -9.330 1.00 . B B .  74 PHE H    1 1 
       10 111807 2 1  74 PHE HA   H  -9.003  13.108 -10.590 1.00 . B B .  74 PHE HA   1 1 
       10 111808 2 1  74 PHE HB2  H  -7.655  11.437  -9.438 1.00 . B B .  74 PHE HB2  1 1 
       10 111809 2 1  74 PHE HB3  H  -6.581  12.474 -10.363 1.00 . B B .  74 PHE HB3  1 1 
       10 111810 2 1  74 PHE HD1  H  -7.571  11.397  -6.994 1.00 . B B .  74 PHE HD1  1 1 
       10 111811 2 1  74 PHE HD2  H  -5.022  14.035  -9.194 1.00 . B B .  74 PHE HD2  1 1 
       10 111812 2 1  74 PHE HE1  H  -6.205  11.747  -4.997 1.00 . B B .  74 PHE HE1  1 1 
       10 111813 2 1  74 PHE HE2  H  -3.654  14.374  -7.169 1.00 . B B .  74 PHE HE2  1 1 
       10 111814 2 1  74 PHE HZ   H  -4.246  13.217  -5.071 1.00 . B B .  74 PHE HZ   1 1 
       10 111815 2 1  74 PHE N    N  -7.903  14.778 -10.056 1.00 . B B .  74 PHE N    1 1 
       10 111816 2 1  74 PHE O    O  -9.273  14.499  -7.745 1.00 . B B .  74 PHE O    1 1 
       10 111817 2 1  75 LEU C    C -10.829  10.920  -6.640 1.00 . B B .  75 LEU C    1 1 
       10 111818 2 1  75 LEU CA   C -11.053  12.335  -7.194 1.00 . B B .  75 LEU CA   1 1 
       10 111819 2 1  75 LEU CB   C -12.542  12.567  -7.600 1.00 . B B .  75 LEU CB   1 1 
       10 111820 2 1  75 LEU CD1  C -14.342  14.116  -8.582 1.00 . B B .  75 LEU CD1  1 1 
       10 111821 2 1  75 LEU CD2  C -12.533  15.095  -7.083 1.00 . B B .  75 LEU CD2  1 1 
       10 111822 2 1  75 LEU CG   C -12.878  14.004  -8.124 1.00 . B B .  75 LEU CG   1 1 
       10 111823 2 1  75 LEU H    H -10.211  11.826  -9.058 1.00 . B B .  75 LEU H    1 1 
       10 111824 2 1  75 LEU HA   H -10.778  13.063  -6.432 1.00 . B B .  75 LEU HA   1 1 
       10 111825 2 1  75 LEU HB2  H -12.799  11.852  -8.377 1.00 . B B .  75 LEU HB2  1 1 
       10 111826 2 1  75 LEU HB3  H -13.170  12.366  -6.736 1.00 . B B .  75 LEU HB3  1 1 
       10 111827 2 1  75 LEU HD11 H -14.573  15.145  -8.823 1.00 . B B .  75 LEU HD11 1 1 
       10 111828 2 1  75 LEU HD12 H -15.008  13.769  -7.802 1.00 . B B .  75 LEU HD12 1 1 
       10 111829 2 1  75 LEU HD13 H -14.477  13.513  -9.467 1.00 . B B .  75 LEU HD13 1 1 
       10 111830 2 1  75 LEU HD21 H -11.480  15.045  -6.839 1.00 . B B .  75 LEU HD21 1 1 
       10 111831 2 1  75 LEU HD22 H -13.115  14.951  -6.183 1.00 . B B .  75 LEU HD22 1 1 
       10 111832 2 1  75 LEU HD23 H -12.753  16.072  -7.494 1.00 . B B .  75 LEU HD23 1 1 
       10 111833 2 1  75 LEU HG   H -12.266  14.195  -8.999 1.00 . B B .  75 LEU HG   1 1 
       10 111834 2 1  75 LEU N    N -10.177  12.509  -8.359 1.00 . B B .  75 LEU N    1 1 
       10 111835 2 1  75 LEU O    O -11.152   9.943  -7.298 1.00 . B B .  75 LEU O    1 1 
       10 111836 2 1  76 CYS C    C -10.803   9.388  -3.529 1.00 . B B .  76 CYS C    1 1 
       10 111837 2 1  76 CYS CA   C  -9.937   9.543  -4.776 1.00 . B B .  76 CYS CA   1 1 
       10 111838 2 1  76 CYS CB   C  -8.436   9.509  -4.400 1.00 . B B .  76 CYS CB   1 1 
       10 111839 2 1  76 CYS H    H -10.106  11.656  -4.938 1.00 . B B .  76 CYS H    1 1 
       10 111840 2 1  76 CYS HA   H -10.153   8.726  -5.459 1.00 . B B .  76 CYS HA   1 1 
       10 111841 2 1  76 CYS HB2  H  -7.848   9.641  -5.297 1.00 . B B .  76 CYS HB2  1 1 
       10 111842 2 1  76 CYS HB3  H  -8.214  10.321  -3.718 1.00 . B B .  76 CYS HB3  1 1 
       10 111843 2 1  76 CYS HG   H  -8.774   7.021  -3.874 1.00 . B B .  76 CYS HG   1 1 
       10 111844 2 1  76 CYS N    N -10.279  10.828  -5.430 1.00 . B B .  76 CYS N    1 1 
       10 111845 2 1  76 CYS O    O -11.388  10.360  -3.068 1.00 . B B .  76 CYS O    1 1 
       10 111846 2 1  76 CYS SG   S  -7.880   7.968  -3.619 1.00 . B B .  76 CYS SG   1 1 
       10 111847 2 1  77 GLU C    C -11.402   6.468  -1.331 1.00 . B B .  77 GLU C    1 1 
       10 111848 2 1  77 GLU CA   C -11.745   7.859  -1.844 1.00 . B B .  77 GLU CA   1 1 
       10 111849 2 1  77 GLU CB   C -13.260   7.954  -2.177 1.00 . B B .  77 GLU CB   1 1 
       10 111850 2 1  77 GLU CD   C -15.695   7.820  -1.397 1.00 . B B .  77 GLU CD   1 1 
       10 111851 2 1  77 GLU CG   C -14.214   7.681  -1.002 1.00 . B B .  77 GLU CG   1 1 
       10 111852 2 1  77 GLU H    H -10.455   7.420  -3.447 1.00 . B B .  77 GLU H    1 1 
       10 111853 2 1  77 GLU HA   H -11.497   8.586  -1.074 1.00 . B B .  77 GLU HA   1 1 
       10 111854 2 1  77 GLU HB2  H -13.465   8.953  -2.548 1.00 . B B .  77 GLU HB2  1 1 
       10 111855 2 1  77 GLU HB3  H -13.484   7.248  -2.965 1.00 . B B .  77 GLU HB3  1 1 
       10 111856 2 1  77 GLU HG2  H -14.033   6.675  -0.627 1.00 . B B .  77 GLU HG2  1 1 
       10 111857 2 1  77 GLU HG3  H -14.002   8.391  -0.204 1.00 . B B .  77 GLU HG3  1 1 
       10 111858 2 1  77 GLU N    N -10.931   8.157  -3.024 1.00 . B B .  77 GLU N    1 1 
       10 111859 2 1  77 GLU O    O -11.230   5.537  -2.117 1.00 . B B .  77 GLU O    1 1 
       10 111860 2 1  77 GLU OE1  O -16.405   6.802  -1.495 1.00 . B B .  77 GLU OE1  1 1 
       10 111861 2 1  77 GLU OE2  O -16.160   8.967  -1.590 1.00 . B B .  77 GLU OE2  1 1 
       10 111862 2 1  78 VAL C    C -12.137   4.988   1.784 1.00 . B B .  78 VAL C    1 1 
       10 111863 2 1  78 VAL CA   C -11.099   5.073   0.674 1.00 . B B .  78 VAL CA   1 1 
       10 111864 2 1  78 VAL CB   C  -9.660   4.924   1.275 1.00 . B B .  78 VAL CB   1 1 
       10 111865 2 1  78 VAL CG1  C  -9.531   3.620   2.120 1.00 . B B .  78 VAL CG1  1 1 
       10 111866 2 1  78 VAL CG2  C  -8.603   4.982   0.135 1.00 . B B .  78 VAL CG2  1 1 
       10 111867 2 1  78 VAL H    H -11.223   7.176   0.523 1.00 . B B .  78 VAL H    1 1 
       10 111868 2 1  78 VAL HA   H -11.266   4.260  -0.036 1.00 . B B .  78 VAL HA   1 1 
       10 111869 2 1  78 VAL HB   H  -9.485   5.768   1.938 1.00 . B B .  78 VAL HB   1 1 
       10 111870 2 1  78 VAL HG11 H  -8.594   3.589   2.617 1.00 . B B .  78 VAL HG11 1 1 
       10 111871 2 1  78 VAL HG12 H  -9.613   2.754   1.480 1.00 . B B .  78 VAL HG12 1 1 
       10 111872 2 1  78 VAL HG13 H -10.315   3.580   2.860 1.00 . B B .  78 VAL HG13 1 1 
       10 111873 2 1  78 VAL HG21 H  -8.433   3.994  -0.277 1.00 . B B .  78 VAL HG21 1 1 
       10 111874 2 1  78 VAL HG22 H  -7.684   5.386   0.505 1.00 . B B .  78 VAL HG22 1 1 
       10 111875 2 1  78 VAL HG23 H  -8.945   5.627  -0.658 1.00 . B B .  78 VAL HG23 1 1 
       10 111876 2 1  78 VAL N    N -11.250   6.354  -0.015 1.00 . B B .  78 VAL N    1 1 
       10 111877 2 1  78 VAL O    O -12.450   5.991   2.429 1.00 . B B .  78 VAL O    1 1 
       10 111878 2 1  79 GLN C    C -12.988   2.361   3.939 1.00 . B B .  79 GLN C    1 1 
       10 111879 2 1  79 GLN CA   C -13.576   3.485   3.090 1.00 . B B .  79 GLN CA   1 1 
       10 111880 2 1  79 GLN CB   C -14.979   3.103   2.543 1.00 . B B .  79 GLN CB   1 1 
       10 111881 2 1  79 GLN CD   C -17.080   3.828   1.234 1.00 . B B .  79 GLN CD   1 1 
       10 111882 2 1  79 GLN CG   C -15.705   4.228   1.783 1.00 . B B .  79 GLN CG   1 1 
       10 111883 2 1  79 GLN H    H -12.387   3.045   1.405 1.00 . B B .  79 GLN H    1 1 
       10 111884 2 1  79 GLN HA   H -13.656   4.372   3.712 1.00 . B B .  79 GLN HA   1 1 
       10 111885 2 1  79 GLN HB2  H -14.874   2.259   1.868 1.00 . B B .  79 GLN HB2  1 1 
       10 111886 2 1  79 GLN HB3  H -15.610   2.798   3.373 1.00 . B B .  79 GLN HB3  1 1 
       10 111887 2 1  79 GLN HE21 H -17.424   2.575   2.750 1.00 . B B .  79 GLN HE21 1 1 
       10 111888 2 1  79 GLN HE22 H -18.666   2.678   1.558 1.00 . B B .  79 GLN HE22 1 1 
       10 111889 2 1  79 GLN HG2  H -15.842   5.068   2.450 1.00 . B B .  79 GLN HG2  1 1 
       10 111890 2 1  79 GLN HG3  H -15.083   4.538   0.949 1.00 . B B .  79 GLN HG3  1 1 
       10 111891 2 1  79 GLN N    N -12.657   3.779   2.000 1.00 . B B .  79 GLN N    1 1 
       10 111892 2 1  79 GLN NE2  N -17.793   2.940   1.920 1.00 . B B .  79 GLN NE2  1 1 
       10 111893 2 1  79 GLN O    O -13.152   1.175   3.629 1.00 . B B .  79 GLN O    1 1 
       10 111894 2 1  79 GLN OE1  O -17.518   4.339   0.204 1.00 . B B .  79 GLN OE1  1 1 
       10 111895 2 1  80 GLN C    C -12.673   1.480   7.003 1.00 . B B .  80 GLN C    1 1 
       10 111896 2 1  80 GLN CA   C -11.644   1.819   5.923 1.00 . B B .  80 GLN CA   1 1 
       10 111897 2 1  80 GLN CB   C -10.352   2.401   6.573 1.00 . B B .  80 GLN CB   1 1 
       10 111898 2 1  80 GLN CD   C  -8.901   0.335   6.186 1.00 . B B .  80 GLN CD   1 1 
       10 111899 2 1  80 GLN CG   C  -9.487   1.304   7.223 1.00 . B B .  80 GLN CG   1 1 
       10 111900 2 1  80 GLN H    H -12.089   3.713   5.109 1.00 . B B .  80 GLN H    1 1 
       10 111901 2 1  80 GLN HA   H -11.385   0.908   5.380 1.00 . B B .  80 GLN HA   1 1 
       10 111902 2 1  80 GLN HB2  H  -9.763   2.895   5.803 1.00 . B B .  80 GLN HB2  1 1 
       10 111903 2 1  80 GLN HB3  H -10.613   3.139   7.337 1.00 . B B .  80 GLN HB3  1 1 
       10 111904 2 1  80 GLN HE21 H  -8.529   1.850   4.931 1.00 . B B .  80 GLN HE21 1 1 
       10 111905 2 1  80 GLN HE22 H  -8.111   0.268   4.356 1.00 . B B .  80 GLN HE22 1 1 
       10 111906 2 1  80 GLN HG2  H  -8.661   1.773   7.749 1.00 . B B .  80 GLN HG2  1 1 
       10 111907 2 1  80 GLN HG3  H -10.092   0.745   7.939 1.00 . B B .  80 GLN HG3  1 1 
       10 111908 2 1  80 GLN N    N -12.236   2.756   4.975 1.00 . B B .  80 GLN N    1 1 
       10 111909 2 1  80 GLN NE2  N  -8.465   0.872   5.044 1.00 . B B .  80 GLN NE2  1 1 
       10 111910 2 1  80 GLN O    O -12.901   2.275   7.916 1.00 . B B .  80 GLN O    1 1 
       10 111911 2 1  80 GLN OE1  O  -8.758  -0.859   6.438 1.00 . B B .  80 GLN OE1  1 1 
       10 111912 2 1  81 GLY C    C -13.585  -1.061   8.887 1.00 . B B .  81 GLY C    1 1 
       10 111913 2 1  81 GLY CA   C -14.258  -0.164   7.866 1.00 . B B .  81 GLY CA   1 1 
       10 111914 2 1  81 GLY H    H -13.114  -0.247   6.091 1.00 . B B .  81 GLY H    1 1 
       10 111915 2 1  81 GLY HA2  H -14.716   0.682   8.379 1.00 . B B .  81 GLY HA2  1 1 
       10 111916 2 1  81 GLY HA3  H -15.039  -0.721   7.369 1.00 . B B .  81 GLY HA3  1 1 
       10 111917 2 1  81 GLY N    N -13.310   0.314   6.870 1.00 . B B .  81 GLY N    1 1 
       10 111918 2 1  81 GLY O    O -12.516  -1.631   8.621 1.00 . B B .  81 GLY O    1 1 
       10 111919 2 1  82 GLY C    C -14.709  -2.469  12.095 1.00 . B B .  82 GLY C    1 1 
       10 111920 2 1  82 GLY CA   C -13.644  -1.966  11.146 1.00 . B B .  82 GLY CA   1 1 
       10 111921 2 1  82 GLY H    H -15.077  -0.744  10.178 1.00 . B B .  82 GLY H    1 1 
       10 111922 2 1  82 GLY HA2  H -13.088  -2.811  10.748 1.00 . B B .  82 GLY HA2  1 1 
       10 111923 2 1  82 GLY HA3  H -12.960  -1.336  11.703 1.00 . B B .  82 GLY HA3  1 1 
       10 111924 2 1  82 GLY N    N -14.209  -1.191  10.055 1.00 . B B .  82 GLY N    1 1 
       10 111925 2 1  82 GLY O    O -15.546  -1.688  12.563 1.00 . B B .  82 GLY O    1 1 
       10 111926 2 1  83 ILE C    C -14.895  -4.276  14.747 1.00 . B B .  83 ILE C    1 1 
       10 111927 2 1  83 ILE CA   C -15.547  -4.414  13.363 1.00 . B B .  83 ILE CA   1 1 
       10 111928 2 1  83 ILE CB   C -15.788  -5.936  13.048 1.00 . B B .  83 ILE CB   1 1 
       10 111929 2 1  83 ILE CD1  C -16.353  -7.576  11.113 1.00 . B B .  83 ILE CD1  1 1 
       10 111930 2 1  83 ILE CG1  C -16.295  -6.129  11.586 1.00 . B B .  83 ILE CG1  1 1 
       10 111931 2 1  83 ILE CG2  C -16.783  -6.539  14.073 1.00 . B B .  83 ILE CG2  1 1 
       10 111932 2 1  83 ILE H    H -14.034  -4.337  11.898 1.00 . B B .  83 ILE H    1 1 
       10 111933 2 1  83 ILE HA   H -16.513  -3.902  13.356 1.00 . B B .  83 ILE HA   1 1 
       10 111934 2 1  83 ILE HB   H -14.839  -6.457  13.160 1.00 . B B .  83 ILE HB   1 1 
       10 111935 2 1  83 ILE HD11 H -15.373  -8.025  11.200 1.00 . B B .  83 ILE HD11 1 1 
       10 111936 2 1  83 ILE HD12 H -16.666  -7.600  10.080 1.00 . B B .  83 ILE HD12 1 1 
       10 111937 2 1  83 ILE HD13 H -17.060  -8.130  11.716 1.00 . B B .  83 ILE HD13 1 1 
       10 111938 2 1  83 ILE HG12 H -17.291  -5.719  11.490 1.00 . B B .  83 ILE HG12 1 1 
       10 111939 2 1  83 ILE HG13 H -15.639  -5.597  10.913 1.00 . B B .  83 ILE HG13 1 1 
       10 111940 2 1  83 ILE HG21 H -16.305  -6.620  15.042 1.00 . B B .  83 ILE HG21 1 1 
       10 111941 2 1  83 ILE HG22 H -17.102  -7.516  13.753 1.00 . B B .  83 ILE HG22 1 1 
       10 111942 2 1  83 ILE HG23 H -17.650  -5.903  14.164 1.00 . B B .  83 ILE HG23 1 1 
       10 111943 2 1  83 ILE N    N -14.676  -3.780  12.374 1.00 . B B .  83 ILE N    1 1 
       10 111944 2 1  83 ILE O    O -13.734  -4.665  14.938 1.00 . B B .  83 ILE O    1 1 
       10 111945 2 1  84 PHE C    C -16.339  -3.830  18.045 1.00 . B B .  84 PHE C    1 1 
       10 111946 2 1  84 PHE CA   C -15.202  -3.445  17.067 1.00 . B B .  84 PHE CA   1 1 
       10 111947 2 1  84 PHE CB   C -14.844  -1.937  17.266 1.00 . B B .  84 PHE CB   1 1 
       10 111948 2 1  84 PHE CD1  C -14.484  -0.296  15.344 1.00 . B B .  84 PHE CD1  1 1 
       10 111949 2 1  84 PHE CD2  C -12.615  -1.619  16.051 1.00 . B B .  84 PHE CD2  1 1 
       10 111950 2 1  84 PHE CE1  C -13.692   0.318  14.390 1.00 . B B .  84 PHE CE1  1 1 
       10 111951 2 1  84 PHE CE2  C -11.822  -1.000  15.093 1.00 . B B .  84 PHE CE2  1 1 
       10 111952 2 1  84 PHE CG   C -13.961  -1.277  16.195 1.00 . B B .  84 PHE CG   1 1 
       10 111953 2 1  84 PHE CZ   C -12.364  -0.031  14.264 1.00 . B B .  84 PHE CZ   1 1 
       10 111954 2 1  84 PHE H    H -16.582  -3.504  15.460 1.00 . B B .  84 PHE H    1 1 
       10 111955 2 1  84 PHE HA   H -14.328  -4.059  17.283 1.00 . B B .  84 PHE HA   1 1 
       10 111956 2 1  84 PHE HB2  H -15.764  -1.371  17.318 1.00 . B B .  84 PHE HB2  1 1 
       10 111957 2 1  84 PHE HB3  H -14.335  -1.827  18.220 1.00 . B B .  84 PHE HB3  1 1 
       10 111958 2 1  84 PHE HD1  H -15.526  -0.011  15.436 1.00 . B B .  84 PHE HD1  1 1 
       10 111959 2 1  84 PHE HD2  H -12.182  -2.376  16.694 1.00 . B B .  84 PHE HD2  1 1 
       10 111960 2 1  84 PHE HE1  H -14.115   1.077  13.741 1.00 . B B .  84 PHE HE1  1 1 
       10 111961 2 1  84 PHE HE2  H -10.776  -1.268  14.999 1.00 . B B .  84 PHE HE2  1 1 
       10 111962 2 1  84 PHE HZ   H -11.748   0.450  13.507 1.00 . B B .  84 PHE HZ   1 1 
       10 111963 2 1  84 PHE N    N -15.655  -3.717  15.689 1.00 . B B .  84 PHE N    1 1 
       10 111964 2 1  84 PHE O    O -17.465  -4.125  17.620 1.00 . B B .  84 PHE O    1 1 
       10 111965 2 1  85 SER C    C -16.819  -3.062  21.573 1.00 . B B .  85 SER C    1 1 
       10 111966 2 1  85 SER CA   C -17.012  -4.084  20.427 1.00 . B B .  85 SER CA   1 1 
       10 111967 2 1  85 SER CB   C -16.859  -5.531  20.939 1.00 . B B .  85 SER CB   1 1 
       10 111968 2 1  85 SER H    H -15.109  -3.662  19.607 1.00 . B B .  85 SER H    1 1 
       10 111969 2 1  85 SER HA   H -18.012  -3.959  20.015 1.00 . B B .  85 SER HA   1 1 
       10 111970 2 1  85 SER HB2  H -15.872  -5.669  21.365 1.00 . B B .  85 SER HB2  1 1 
       10 111971 2 1  85 SER HB3  H -17.609  -5.733  21.693 1.00 . B B .  85 SER HB3  1 1 
       10 111972 2 1  85 SER HG   H -17.403  -6.013  19.108 1.00 . B B .  85 SER HG   1 1 
       10 111973 2 1  85 SER N    N -16.031  -3.838  19.349 1.00 . B B .  85 SER N    1 1 
       10 111974 2 1  85 SER O    O -15.678  -2.825  21.993 1.00 . B B .  85 SER O    1 1 
       10 111975 2 1  85 SER OG   O -17.026  -6.462  19.876 1.00 . B B .  85 SER OG   1 1 
       10 111976 2 1  86 ILE C    C -19.116  -1.814  24.155 1.00 . B B .  86 ILE C    1 1 
       10 111977 2 1  86 ILE CA   C -17.927  -1.525  23.221 1.00 . B B .  86 ILE CA   1 1 
       10 111978 2 1  86 ILE CB   C -17.907   0.031  22.843 1.00 . B B .  86 ILE CB   1 1 
       10 111979 2 1  86 ILE CD1  C -20.401   0.788  22.376 1.00 . B B .  86 ILE CD1  1 1 
       10 111980 2 1  86 ILE CG1  C -19.036   0.439  21.808 1.00 . B B .  86 ILE CG1  1 1 
       10 111981 2 1  86 ILE CG2  C -16.504   0.456  22.341 1.00 . B B .  86 ILE CG2  1 1 
       10 111982 2 1  86 ILE H    H -18.790  -2.635  21.613 1.00 . B B .  86 ILE H    1 1 
       10 111983 2 1  86 ILE HA   H -17.016  -1.736  23.786 1.00 . B B .  86 ILE HA   1 1 
       10 111984 2 1  86 ILE HB   H -18.075   0.587  23.766 1.00 . B B .  86 ILE HB   1 1 
       10 111985 2 1  86 ILE HD11 H -21.097   0.953  21.564 1.00 . B B .  86 ILE HD11 1 1 
       10 111986 2 1  86 ILE HD12 H -20.325   1.686  22.967 1.00 . B B .  86 ILE HD12 1 1 
       10 111987 2 1  86 ILE HD13 H -20.758  -0.023  22.994 1.00 . B B .  86 ILE HD13 1 1 
       10 111988 2 1  86 ILE HG12 H -18.714   1.304  21.244 1.00 . B B .  86 ILE HG12 1 1 
       10 111989 2 1  86 ILE HG13 H -19.181  -0.380  21.113 1.00 . B B .  86 ILE HG13 1 1 
       10 111990 2 1  86 ILE HG21 H -15.759   0.235  23.099 1.00 . B B .  86 ILE HG21 1 1 
       10 111991 2 1  86 ILE HG22 H -16.492   1.520  22.138 1.00 . B B .  86 ILE HG22 1 1 
       10 111992 2 1  86 ILE HG23 H -16.259  -0.082  21.433 1.00 . B B .  86 ILE HG23 1 1 
       10 111993 2 1  86 ILE N    N -17.932  -2.446  22.048 1.00 . B B .  86 ILE N    1 1 
       10 111994 2 1  86 ILE O    O -20.195  -2.212  23.705 1.00 . B B .  86 ILE O    1 1 
       10 111995 2 1  87 ALA C    C -19.354  -0.750  27.681 1.00 . B B .  87 ALA C    1 1 
       10 111996 2 1  87 ALA CA   C -19.883  -1.610  26.518 1.00 . B B .  87 ALA CA   1 1 
       10 111997 2 1  87 ALA CB   C -20.225  -3.039  26.982 1.00 . B B .  87 ALA CB   1 1 
       10 111998 2 1  87 ALA H    H -17.934  -1.469  25.717 1.00 . B B .  87 ALA H    1 1 
       10 111999 2 1  87 ALA HA   H -20.787  -1.147  26.123 1.00 . B B .  87 ALA HA   1 1 
       10 112000 2 1  87 ALA HB1  H -20.988  -3.001  27.751 1.00 . B B .  87 ALA HB1  1 1 
       10 112001 2 1  87 ALA HB2  H -19.339  -3.521  27.380 1.00 . B B .  87 ALA HB2  1 1 
       10 112002 2 1  87 ALA HB3  H -20.596  -3.614  26.142 1.00 . B B .  87 ALA HB3  1 1 
       10 112003 2 1  87 ALA N    N -18.867  -1.620  25.453 1.00 . B B .  87 ALA N    1 1 
       10 112004 2 1  87 ALA O    O -18.170  -0.366  27.683 1.00 . B B .  87 ALA O    1 1 
       10 112005 2 1  88 GLY C    C -19.837   1.906  29.566 1.00 . B B .  88 GLY C    1 1 
       10 112006 2 1  88 GLY CA   C -19.819   0.393  29.815 1.00 . B B .  88 GLY CA   1 1 
       10 112007 2 1  88 GLY H    H -21.157  -0.699  28.567 1.00 . B B .  88 GLY H    1 1 
       10 112008 2 1  88 GLY HA2  H -20.504   0.171  30.620 1.00 . B B .  88 GLY HA2  1 1 
       10 112009 2 1  88 GLY HA3  H -18.823   0.101  30.126 1.00 . B B .  88 GLY HA3  1 1 
       10 112010 2 1  88 GLY N    N -20.226  -0.408  28.645 1.00 . B B .  88 GLY N    1 1 
       10 112011 2 1  88 GLY O    O -19.970   2.686  30.516 1.00 . B B .  88 GLY O    1 1 
       10 112012 2 1  89 ILE C    C -20.958   4.457  28.236 1.00 . B B .  89 ILE C    1 1 
       10 112013 2 1  89 ILE CA   C -19.661   3.713  27.832 1.00 . B B .  89 ILE CA   1 1 
       10 112014 2 1  89 ILE CB   C -19.394   3.844  26.265 1.00 . B B .  89 ILE CB   1 1 
       10 112015 2 1  89 ILE CD1  C -21.521   2.574  25.371 1.00 . B B .  89 ILE CD1  1 1 
       10 112016 2 1  89 ILE CG1  C -20.003   2.652  25.435 1.00 . B B .  89 ILE CG1  1 1 
       10 112017 2 1  89 ILE CG2  C -17.883   3.999  25.960 1.00 . B B .  89 ILE CG2  1 1 
       10 112018 2 1  89 ILE H    H -19.444   1.618  27.630 1.00 . B B .  89 ILE H    1 1 
       10 112019 2 1  89 ILE HA   H -18.838   4.201  28.343 1.00 . B B .  89 ILE HA   1 1 
       10 112020 2 1  89 ILE HB   H -19.867   4.764  25.927 1.00 . B B .  89 ILE HB   1 1 
       10 112021 2 1  89 ILE HD11 H -21.922   2.436  26.364 1.00 . B B .  89 ILE HD11 1 1 
       10 112022 2 1  89 ILE HD12 H -21.811   1.737  24.750 1.00 . B B .  89 ILE HD12 1 1 
       10 112023 2 1  89 ILE HD13 H -21.915   3.486  24.945 1.00 . B B .  89 ILE HD13 1 1 
       10 112024 2 1  89 ILE HG12 H -19.659   2.722  24.412 1.00 . B B .  89 ILE HG12 1 1 
       10 112025 2 1  89 ILE HG13 H -19.647   1.714  25.852 1.00 . B B .  89 ILE HG13 1 1 
       10 112026 2 1  89 ILE HG21 H -17.735   4.135  24.896 1.00 . B B .  89 ILE HG21 1 1 
       10 112027 2 1  89 ILE HG22 H -17.350   3.115  26.283 1.00 . B B .  89 ILE HG22 1 1 
       10 112028 2 1  89 ILE HG23 H -17.490   4.863  26.488 1.00 . B B .  89 ILE HG23 1 1 
       10 112029 2 1  89 ILE N    N -19.634   2.304  28.289 1.00 . B B .  89 ILE N    1 1 
       10 112030 2 1  89 ILE O    O -22.048   3.884  28.209 1.00 . B B .  89 ILE O    1 1 
       10 112031 2 1  90 GLU C    C -21.655   8.079  28.729 1.00 . B B .  90 GLU C    1 1 
       10 112032 2 1  90 GLU CA   C -21.891   6.604  29.114 1.00 . B B .  90 GLU CA   1 1 
       10 112033 2 1  90 GLU CB   C -21.995   6.481  30.679 1.00 . B B .  90 GLU CB   1 1 
       10 112034 2 1  90 GLU CD   C -24.200   5.156  30.829 1.00 . B B .  90 GLU CD   1 1 
       10 112035 2 1  90 GLU CG   C -22.708   5.212  31.209 1.00 . B B .  90 GLU CG   1 1 
       10 112036 2 1  90 GLU H    H -19.917   6.154  28.471 1.00 . B B .  90 GLU H    1 1 
       10 112037 2 1  90 GLU HA   H -22.825   6.278  28.666 1.00 . B B .  90 GLU HA   1 1 
       10 112038 2 1  90 GLU HB2  H -20.993   6.494  31.093 1.00 . B B .  90 GLU HB2  1 1 
       10 112039 2 1  90 GLU HB3  H -22.528   7.346  31.067 1.00 . B B .  90 GLU HB3  1 1 
       10 112040 2 1  90 GLU HG2  H -22.204   4.337  30.806 1.00 . B B .  90 GLU HG2  1 1 
       10 112041 2 1  90 GLU HG3  H -22.626   5.187  32.293 1.00 . B B .  90 GLU HG3  1 1 
       10 112042 2 1  90 GLU N    N -20.804   5.750  28.581 1.00 . B B .  90 GLU N    1 1 
       10 112043 2 1  90 GLU O    O -20.504   8.520  28.586 1.00 . B B .  90 GLU O    1 1 
       10 112044 2 1  90 GLU OE1  O -25.002   5.910  31.424 1.00 . B B .  90 GLU OE1  1 1 
       10 112045 2 1  90 GLU OE2  O -24.591   4.355  29.950 1.00 . B B .  90 GLU OE2  1 1 
       10 112046 2 1  91 GLY C    C -22.038  10.699  27.064 1.00 . B B .  91 GLY C    1 1 
       10 112047 2 1  91 GLY CA   C -22.790  10.255  28.315 1.00 . B B .  91 GLY CA   1 1 
       10 112048 2 1  91 GLY H    H -23.638   8.337  28.574 1.00 . B B .  91 GLY H    1 1 
       10 112049 2 1  91 GLY HA2  H -23.821  10.573  28.220 1.00 . B B .  91 GLY HA2  1 1 
       10 112050 2 1  91 GLY HA3  H -22.364  10.748  29.185 1.00 . B B .  91 GLY HA3  1 1 
       10 112051 2 1  91 GLY N    N -22.779   8.807  28.549 1.00 . B B .  91 GLY N    1 1 
       10 112052 2 1  91 GLY O    O -22.144  10.066  26.006 1.00 . B B .  91 GLY O    1 1 
       10 112053 2 1  92 THR C    C -19.115  11.638  25.946 1.00 . B B .  92 THR C    1 1 
       10 112054 2 1  92 THR CA   C -20.468  12.373  26.114 1.00 . B B .  92 THR CA   1 1 
       10 112055 2 1  92 THR CB   C -20.254  13.906  26.372 1.00 . B B .  92 THR CB   1 1 
       10 112056 2 1  92 THR CG2  C -19.726  14.640  25.127 1.00 . B B .  92 THR CG2  1 1 
       10 112057 2 1  92 THR H    H -21.191  12.191  28.098 1.00 . B B .  92 THR H    1 1 
       10 112058 2 1  92 THR HA   H -21.043  12.265  25.195 1.00 . B B .  92 THR HA   1 1 
       10 112059 2 1  92 THR HB   H -19.544  14.034  27.185 1.00 . B B .  92 THR HB   1 1 
       10 112060 2 1  92 THR HG1  H -22.220  14.109  26.244 1.00 . B B .  92 THR HG1  1 1 
       10 112061 2 1  92 THR HG21 H -19.610  15.693  25.352 1.00 . B B .  92 THR HG21 1 1 
       10 112062 2 1  92 THR HG22 H -20.424  14.525  24.307 1.00 . B B .  92 THR HG22 1 1 
       10 112063 2 1  92 THR HG23 H -18.765  14.228  24.839 1.00 . B B .  92 THR HG23 1 1 
       10 112064 2 1  92 THR N    N -21.250  11.777  27.210 1.00 . B B .  92 THR N    1 1 
       10 112065 2 1  92 THR O    O -18.478  11.706  24.886 1.00 . B B .  92 THR O    1 1 
       10 112066 2 1  92 THR OG1  O -21.508  14.504  26.760 1.00 . B B .  92 THR OG1  1 1 
       10 112067 2 1  93 GLN C    C -17.702   8.829  26.044 1.00 . B B .  93 GLN C    1 1 
       10 112068 2 1  93 GLN CA   C -17.488  10.054  26.970 1.00 . B B .  93 GLN CA   1 1 
       10 112069 2 1  93 GLN CB   C -17.083   9.638  28.411 1.00 . B B .  93 GLN CB   1 1 
       10 112070 2 1  93 GLN CD   C -16.264  10.439  30.726 1.00 . B B .  93 GLN CD   1 1 
       10 112071 2 1  93 GLN CG   C -16.680  10.833  29.303 1.00 . B B .  93 GLN CG   1 1 
       10 112072 2 1  93 GLN H    H -19.221  10.944  27.835 1.00 . B B .  93 GLN H    1 1 
       10 112073 2 1  93 GLN HA   H -16.685  10.654  26.548 1.00 . B B .  93 GLN HA   1 1 
       10 112074 2 1  93 GLN HB2  H -17.917   9.122  28.879 1.00 . B B .  93 GLN HB2  1 1 
       10 112075 2 1  93 GLN HB3  H -16.240   8.955  28.358 1.00 . B B .  93 GLN HB3  1 1 
       10 112076 2 1  93 GLN HE21 H -18.130  10.666  31.386 1.00 . B B .  93 GLN HE21 1 1 
       10 112077 2 1  93 GLN HE22 H -16.960  10.226  32.582 1.00 . B B .  93 GLN HE22 1 1 
       10 112078 2 1  93 GLN HG2  H -15.850  11.351  28.838 1.00 . B B .  93 GLN HG2  1 1 
       10 112079 2 1  93 GLN HG3  H -17.521  11.517  29.367 1.00 . B B .  93 GLN HG3  1 1 
       10 112080 2 1  93 GLN N    N -18.697  10.907  27.004 1.00 . B B .  93 GLN N    1 1 
       10 112081 2 1  93 GLN NE2  N -17.216  10.431  31.657 1.00 . B B .  93 GLN NE2  1 1 
       10 112082 2 1  93 GLN O    O -16.733   8.239  25.552 1.00 . B B .  93 GLN O    1 1 
       10 112083 2 1  93 GLN OE1  O -15.095  10.143  30.987 1.00 . B B .  93 GLN OE1  1 1 
       10 112084 2 1  94 MET C    C -19.052   8.046  23.354 1.00 . B B .  94 MET C    1 1 
       10 112085 2 1  94 MET CA   C -19.382   7.498  24.763 1.00 . B B .  94 MET CA   1 1 
       10 112086 2 1  94 MET CB   C -20.903   7.174  24.872 1.00 . B B .  94 MET CB   1 1 
       10 112087 2 1  94 MET CE   C -23.505   4.717  22.643 1.00 . B B .  94 MET CE   1 1 
       10 112088 2 1  94 MET CG   C -21.432   6.189  23.815 1.00 . B B .  94 MET CG   1 1 
       10 112089 2 1  94 MET H    H -19.694   8.875  26.358 1.00 . B B .  94 MET H    1 1 
       10 112090 2 1  94 MET HA   H -18.815   6.588  24.931 1.00 . B B .  94 MET HA   1 1 
       10 112091 2 1  94 MET HB2  H -21.098   6.745  25.849 1.00 . B B .  94 MET HB2  1 1 
       10 112092 2 1  94 MET HB3  H -21.468   8.096  24.787 1.00 . B B .  94 MET HB3  1 1 
       10 112093 2 1  94 MET HE1  H -22.906   3.828  22.787 1.00 . B B .  94 MET HE1  1 1 
       10 112094 2 1  94 MET HE2  H -23.248   5.177  21.699 1.00 . B B .  94 MET HE2  1 1 
       10 112095 2 1  94 MET HE3  H -24.550   4.447  22.638 1.00 . B B .  94 MET HE3  1 1 
       10 112096 2 1  94 MET HG2  H -21.249   6.599  22.829 1.00 . B B .  94 MET HG2  1 1 
       10 112097 2 1  94 MET HG3  H -20.901   5.251  23.916 1.00 . B B .  94 MET HG3  1 1 
       10 112098 2 1  94 MET N    N -18.988   8.473  25.804 1.00 . B B .  94 MET N    1 1 
       10 112099 2 1  94 MET O    O -18.516   7.321  22.503 1.00 . B B .  94 MET O    1 1 
       10 112100 2 1  94 MET SD   S -23.202   5.872  23.985 1.00 . B B .  94 MET SD   1 1 
       10 112101 2 1  95 ALA C    C -17.684  10.178  21.455 1.00 . B B .  95 ALA C    1 1 
       10 112102 2 1  95 ALA CA   C -19.172  10.038  21.852 1.00 . B B .  95 ALA CA   1 1 
       10 112103 2 1  95 ALA CB   C -19.866  11.411  21.878 1.00 . B B .  95 ALA CB   1 1 
       10 112104 2 1  95 ALA H    H -19.690   9.871  23.906 1.00 . B B .  95 ALA H    1 1 
       10 112105 2 1  95 ALA HA   H -19.672   9.435  21.098 1.00 . B B .  95 ALA HA   1 1 
       10 112106 2 1  95 ALA HB1  H -20.912  11.285  22.135 1.00 . B B .  95 ALA HB1  1 1 
       10 112107 2 1  95 ALA HB2  H -19.794  11.879  20.904 1.00 . B B .  95 ALA HB2  1 1 
       10 112108 2 1  95 ALA HB3  H -19.395  12.047  22.617 1.00 . B B .  95 ALA HB3  1 1 
       10 112109 2 1  95 ALA N    N -19.346   9.349  23.149 1.00 . B B .  95 ALA N    1 1 
       10 112110 2 1  95 ALA O    O -17.373  10.355  20.274 1.00 . B B .  95 ALA O    1 1 
       10 112111 2 1  96 HIS C    C -14.853   8.876  21.440 1.00 . B B .  96 HIS C    1 1 
       10 112112 2 1  96 HIS CA   C -15.311  10.128  22.228 1.00 . B B .  96 HIS CA   1 1 
       10 112113 2 1  96 HIS CB   C -14.565  10.218  23.597 1.00 . B B .  96 HIS CB   1 1 
       10 112114 2 1  96 HIS CD2  C -12.062   9.573  23.132 1.00 . B B .  96 HIS CD2  1 1 
       10 112115 2 1  96 HIS CE1  C -11.137  11.465  23.697 1.00 . B B .  96 HIS CE1  1 1 
       10 112116 2 1  96 HIS CG   C -13.063  10.416  23.506 1.00 . B B .  96 HIS CG   1 1 
       10 112117 2 1  96 HIS H    H -17.102  10.001  23.376 1.00 . B B .  96 HIS H    1 1 
       10 112118 2 1  96 HIS HA   H -15.087  11.019  21.644 1.00 . B B .  96 HIS HA   1 1 
       10 112119 2 1  96 HIS HB2  H -14.967  11.048  24.160 1.00 . B B .  96 HIS HB2  1 1 
       10 112120 2 1  96 HIS HB3  H -14.744   9.309  24.159 1.00 . B B .  96 HIS HB3  1 1 
       10 112121 2 1  96 HIS HD1  H -12.883  12.401  24.201 1.00 . B B .  96 HIS HD1  1 1 
       10 112122 2 1  96 HIS HD2  H -12.178   8.555  22.785 1.00 . B B .  96 HIS HD2  1 1 
       10 112123 2 1  96 HIS HE1  H -10.400  12.226  23.898 1.00 . B B .  96 HIS HE1  1 1 
       10 112124 2 1  96 HIS HE2  H -10.013   9.928  22.976 1.00 . B B .  96 HIS HE2  1 1 
       10 112125 2 1  96 HIS N    N -16.775  10.091  22.455 1.00 . B B .  96 HIS N    1 1 
       10 112126 2 1  96 HIS ND1  N -12.437  11.594  23.857 1.00 . B B .  96 HIS ND1  1 1 
       10 112127 2 1  96 HIS NE2  N -10.890  10.254  23.258 1.00 . B B .  96 HIS NE2  1 1 
       10 112128 2 1  96 HIS O    O -14.021   8.971  20.527 1.00 . B B .  96 HIS O    1 1 
       10 112129 2 1  97 CYS C    C -15.484   6.314  19.766 1.00 . B B .  97 CYS C    1 1 
       10 112130 2 1  97 CYS CA   C -15.048   6.405  21.237 1.00 . B B .  97 CYS CA   1 1 
       10 112131 2 1  97 CYS CB   C -15.666   5.241  22.052 1.00 . B B .  97 CYS CB   1 1 
       10 112132 2 1  97 CYS H    H -16.105   7.731  22.517 1.00 . B B .  97 CYS H    1 1 
       10 112133 2 1  97 CYS HA   H -13.966   6.316  21.285 1.00 . B B .  97 CYS HA   1 1 
       10 112134 2 1  97 CYS HB2  H -15.342   5.314  23.082 1.00 . B B .  97 CYS HB2  1 1 
       10 112135 2 1  97 CYS HB3  H -16.748   5.308  22.018 1.00 . B B .  97 CYS HB3  1 1 
       10 112136 2 1  97 CYS HG   H -15.666   3.465  20.215 1.00 . B B .  97 CYS HG   1 1 
       10 112137 2 1  97 CYS N    N -15.415   7.710  21.820 1.00 . B B .  97 CYS N    1 1 
       10 112138 2 1  97 CYS O    O -14.656   6.130  18.871 1.00 . B B .  97 CYS O    1 1 
       10 112139 2 1  97 CYS SG   S -15.198   3.601  21.451 1.00 . B B .  97 CYS SG   1 1 
       10 112140 2 1  98 LEU C    C -17.000   7.484  17.233 1.00 . B B .  98 LEU C    1 1 
       10 112141 2 1  98 LEU CA   C -17.399   6.352  18.203 1.00 . B B .  98 LEU CA   1 1 
       10 112142 2 1  98 LEU CB   C -18.951   6.226  18.357 1.00 . B B .  98 LEU CB   1 1 
       10 112143 2 1  98 LEU CD1  C -20.002   8.610  18.400 1.00 . B B .  98 LEU CD1  1 1 
       10 112144 2 1  98 LEU CD2  C -21.004   6.762  19.850 1.00 . B B .  98 LEU CD2  1 1 
       10 112145 2 1  98 LEU CG   C -19.706   7.324  19.209 1.00 . B B .  98 LEU CG   1 1 
       10 112146 2 1  98 LEU H    H -17.360   6.757  20.285 1.00 . B B .  98 LEU H    1 1 
       10 112147 2 1  98 LEU HA   H -17.025   5.415  17.789 1.00 . B B .  98 LEU HA   1 1 
       10 112148 2 1  98 LEU HB2  H -19.386   6.213  17.362 1.00 . B B .  98 LEU HB2  1 1 
       10 112149 2 1  98 LEU HB3  H -19.150   5.255  18.805 1.00 . B B .  98 LEU HB3  1 1 
       10 112150 2 1  98 LEU HD11 H -20.633   8.378  17.551 1.00 . B B .  98 LEU HD11 1 1 
       10 112151 2 1  98 LEU HD12 H -19.073   9.035  18.046 1.00 . B B .  98 LEU HD12 1 1 
       10 112152 2 1  98 LEU HD13 H -20.500   9.336  19.030 1.00 . B B .  98 LEU HD13 1 1 
       10 112153 2 1  98 LEU HD21 H -21.474   7.525  20.455 1.00 . B B .  98 LEU HD21 1 1 
       10 112154 2 1  98 LEU HD22 H -20.758   5.916  20.480 1.00 . B B .  98 LEU HD22 1 1 
       10 112155 2 1  98 LEU HD23 H -21.691   6.441  19.075 1.00 . B B .  98 LEU HD23 1 1 
       10 112156 2 1  98 LEU HG   H -19.059   7.619  20.028 1.00 . B B .  98 LEU HG   1 1 
       10 112157 2 1  98 LEU N    N -16.786   6.506  19.533 1.00 . B B .  98 LEU N    1 1 
       10 112158 2 1  98 LEU O    O -16.904   7.263  16.019 1.00 . B B .  98 LEU O    1 1 
       10 112159 2 1  99 GLY C    C -15.101  10.221  16.677 1.00 . B B .  99 GLY C    1 1 
       10 112160 2 1  99 GLY CA   C -16.557   9.894  16.973 1.00 . B B .  99 GLY CA   1 1 
       10 112161 2 1  99 GLY H    H -16.722   8.761  18.757 1.00 . B B .  99 GLY H    1 1 
       10 112162 2 1  99 GLY HA2  H -17.088   9.793  16.030 1.00 . B B .  99 GLY HA2  1 1 
       10 112163 2 1  99 GLY HA3  H -16.988  10.728  17.511 1.00 . B B .  99 GLY HA3  1 1 
       10 112164 2 1  99 GLY N    N -16.760   8.689  17.782 1.00 . B B .  99 GLY N    1 1 
       10 112165 2 1  99 GLY O    O -14.833  11.101  15.851 1.00 . B B .  99 GLY O    1 1 
       10 112166 2 1 100 ALA C    C -11.835   8.578  17.292 1.00 . B B . 100 ALA C    1 1 
       10 112167 2 1 100 ALA CA   C -12.718   9.827  17.205 1.00 . B B . 100 ALA CA   1 1 
       10 112168 2 1 100 ALA CB   C -12.301  10.845  18.266 1.00 . B B . 100 ALA CB   1 1 
       10 112169 2 1 100 ALA H    H -14.432   8.775  17.904 1.00 . B B . 100 ALA H    1 1 
       10 112170 2 1 100 ALA HA   H -12.557  10.289  16.230 1.00 . B B . 100 ALA HA   1 1 
       10 112171 2 1 100 ALA HB1  H -12.892  11.749  18.155 1.00 . B B . 100 ALA HB1  1 1 
       10 112172 2 1 100 ALA HB2  H -11.253  11.095  18.144 1.00 . B B . 100 ALA HB2  1 1 
       10 112173 2 1 100 ALA HB3  H -12.459  10.437  19.258 1.00 . B B . 100 ALA HB3  1 1 
       10 112174 2 1 100 ALA N    N -14.155   9.515  17.332 1.00 . B B . 100 ALA N    1 1 
       10 112175 2 1 100 ALA O    O -10.964   8.398  16.451 1.00 . B B . 100 ALA O    1 1 
       10 112176 2 1 101 TYR C    C -11.253   5.493  17.515 1.00 . B B . 101 TYR C    1 1 
       10 112177 2 1 101 TYR CA   C -11.182   6.582  18.613 1.00 . B B . 101 TYR CA   1 1 
       10 112178 2 1 101 TYR CB   C -11.526   5.996  20.007 1.00 . B B . 101 TYR CB   1 1 
       10 112179 2 1 101 TYR CD1  C  -9.311   5.117  20.937 1.00 . B B . 101 TYR CD1  1 1 
       10 112180 2 1 101 TYR CD2  C -11.023   3.517  20.441 1.00 . B B . 101 TYR CD2  1 1 
       10 112181 2 1 101 TYR CE1  C  -8.479   4.097  21.357 1.00 . B B . 101 TYR CE1  1 1 
       10 112182 2 1 101 TYR CE2  C -10.191   2.499  20.859 1.00 . B B . 101 TYR CE2  1 1 
       10 112183 2 1 101 TYR CG   C -10.603   4.852  20.468 1.00 . B B . 101 TYR CG   1 1 
       10 112184 2 1 101 TYR CZ   C  -8.923   2.792  21.317 1.00 . B B . 101 TYR CZ   1 1 
       10 112185 2 1 101 TYR H    H -12.876   7.856  18.855 1.00 . B B . 101 TYR H    1 1 
       10 112186 2 1 101 TYR HA   H -10.166   6.972  18.649 1.00 . B B . 101 TYR HA   1 1 
       10 112187 2 1 101 TYR HB2  H -11.460   6.785  20.748 1.00 . B B . 101 TYR HB2  1 1 
       10 112188 2 1 101 TYR HB3  H -12.546   5.624  19.994 1.00 . B B . 101 TYR HB3  1 1 
       10 112189 2 1 101 TYR HD1  H  -8.961   6.144  20.966 1.00 . B B . 101 TYR HD1  1 1 
       10 112190 2 1 101 TYR HD2  H -12.018   3.282  20.078 1.00 . B B . 101 TYR HD2  1 1 
       10 112191 2 1 101 TYR HE1  H  -7.482   4.325  21.717 1.00 . B B . 101 TYR HE1  1 1 
       10 112192 2 1 101 TYR HE2  H -10.537   1.472  20.826 1.00 . B B . 101 TYR HE2  1 1 
       10 112193 2 1 101 TYR HH   H  -7.604   2.054  22.511 1.00 . B B . 101 TYR HH   1 1 
       10 112194 2 1 101 TYR N    N -12.074   7.721  18.304 1.00 . B B . 101 TYR N    1 1 
       10 112195 2 1 101 TYR O    O -10.212   5.027  17.039 1.00 . B B . 101 TYR O    1 1 
       10 112196 2 1 101 TYR OH   O  -8.099   1.771  21.739 1.00 . B B . 101 TYR OH   1 1 
       10 112197 2 1 102 CYS C    C -12.148   4.587  14.702 1.00 . B B . 102 CYS C    1 1 
       10 112198 2 1 102 CYS CA   C -12.717   4.093  16.068 1.00 . B B . 102 CYS CA   1 1 
       10 112199 2 1 102 CYS CB   C -14.212   3.705  15.957 1.00 . B B . 102 CYS CB   1 1 
       10 112200 2 1 102 CYS H    H -13.266   5.510  17.551 1.00 . B B . 102 CYS H    1 1 
       10 112201 2 1 102 CYS HA   H -12.163   3.204  16.371 1.00 . B B . 102 CYS HA   1 1 
       10 112202 2 1 102 CYS HB2  H -14.788   4.567  15.646 1.00 . B B . 102 CYS HB2  1 1 
       10 112203 2 1 102 CYS HB3  H -14.328   2.916  15.215 1.00 . B B . 102 CYS HB3  1 1 
       10 112204 2 1 102 CYS HG   H -14.420   1.913  17.746 1.00 . B B . 102 CYS HG   1 1 
       10 112205 2 1 102 CYS N    N -12.490   5.100  17.126 1.00 . B B . 102 CYS N    1 1 
       10 112206 2 1 102 CYS O    O -11.427   3.815  14.054 1.00 . B B . 102 CYS O    1 1 
       10 112207 2 1 102 CYS SG   S -14.924   3.114  17.505 1.00 . B B . 102 CYS SG   1 1 
       10 112208 2 1 103 PRO C    C -10.182   6.456  13.249 1.00 . B B . 103 PRO C    1 1 
       10 112209 2 1 103 PRO CA   C -11.722   6.504  13.095 1.00 . B B . 103 PRO CA   1 1 
       10 112210 2 1 103 PRO CB   C -12.239   7.970  13.097 1.00 . B B . 103 PRO CB   1 1 
       10 112211 2 1 103 PRO CD   C -13.586   6.769  14.674 1.00 . B B . 103 PRO CD   1 1 
       10 112212 2 1 103 PRO CG   C -13.638   7.859  13.617 1.00 . B B . 103 PRO CG   1 1 
       10 112213 2 1 103 PRO HA   H -12.000   6.028  12.158 1.00 . B B . 103 PRO HA   1 1 
       10 112214 2 1 103 PRO HB2  H -11.624   8.599  13.747 1.00 . B B . 103 PRO HB2  1 1 
       10 112215 2 1 103 PRO HB3  H -12.243   8.374  12.091 1.00 . B B . 103 PRO HB3  1 1 
       10 112216 2 1 103 PRO HD2  H -13.378   7.188  15.652 1.00 . B B . 103 PRO HD2  1 1 
       10 112217 2 1 103 PRO HD3  H -14.522   6.220  14.700 1.00 . B B . 103 PRO HD3  1 1 
       10 112218 2 1 103 PRO HG2  H -13.957   8.806  14.051 1.00 . B B . 103 PRO HG2  1 1 
       10 112219 2 1 103 PRO HG3  H -14.315   7.570  12.819 1.00 . B B . 103 PRO HG3  1 1 
       10 112220 2 1 103 PRO N    N -12.453   5.875  14.231 1.00 . B B . 103 PRO N    1 1 
       10 112221 2 1 103 PRO O    O  -9.500   6.095  12.310 1.00 . B B . 103 PRO O    1 1 
       10 112222 2 1 104 ASN C    C  -7.443   5.588  14.512 1.00 . B B . 104 ASN C    1 1 
       10 112223 2 1 104 ASN CA   C  -8.214   6.912  14.755 1.00 . B B . 104 ASN CA   1 1 
       10 112224 2 1 104 ASN CB   C  -8.010   7.413  16.216 1.00 . B B . 104 ASN CB   1 1 
       10 112225 2 1 104 ASN CG   C  -6.539   7.607  16.617 1.00 . B B . 104 ASN CG   1 1 
       10 112226 2 1 104 ASN H    H -10.308   6.923  15.193 1.00 . B B . 104 ASN H    1 1 
       10 112227 2 1 104 ASN HA   H  -7.823   7.664  14.078 1.00 . B B . 104 ASN HA   1 1 
       10 112228 2 1 104 ASN HB2  H  -8.521   8.361  16.336 1.00 . B B . 104 ASN HB2  1 1 
       10 112229 2 1 104 ASN HB3  H  -8.459   6.699  16.900 1.00 . B B . 104 ASN HB3  1 1 
       10 112230 2 1 104 ASN HD21 H  -6.524   9.468  15.910 1.00 . B B . 104 ASN HD21 1 1 
       10 112231 2 1 104 ASN HD22 H  -5.047   8.919  16.616 1.00 . B B . 104 ASN HD22 1 1 
       10 112232 2 1 104 ASN N    N  -9.675   6.777  14.461 1.00 . B B . 104 ASN N    1 1 
       10 112233 2 1 104 ASN ND2  N  -5.980   8.784  16.351 1.00 . B B . 104 ASN ND2  1 1 
       10 112234 2 1 104 ASN O    O  -6.285   5.606  14.068 1.00 . B B . 104 ASN O    1 1 
       10 112235 2 1 104 ASN OD1  O  -5.908   6.699  17.156 1.00 . B B . 104 ASN OD1  1 1 
       10 112236 2 1 105 ILE C    C  -7.457   2.881  12.994 1.00 . B B . 105 ILE C    1 1 
       10 112237 2 1 105 ILE CA   C  -7.568   3.100  14.516 1.00 . B B . 105 ILE CA   1 1 
       10 112238 2 1 105 ILE CB   C  -8.493   1.977  15.121 1.00 . B B . 105 ILE CB   1 1 
       10 112239 2 1 105 ILE CD1  C  -9.526   1.104  17.328 1.00 . B B . 105 ILE CD1  1 1 
       10 112240 2 1 105 ILE CG1  C  -8.593   2.108  16.674 1.00 . B B . 105 ILE CG1  1 1 
       10 112241 2 1 105 ILE CG2  C  -8.002   0.567  14.711 1.00 . B B . 105 ILE CG2  1 1 
       10 112242 2 1 105 ILE H    H  -8.991   4.521  15.218 1.00 . B B . 105 ILE H    1 1 
       10 112243 2 1 105 ILE HA   H  -6.581   3.020  14.968 1.00 . B B . 105 ILE HA   1 1 
       10 112244 2 1 105 ILE HB   H  -9.490   2.111  14.699 1.00 . B B . 105 ILE HB   1 1 
       10 112245 2 1 105 ILE HD11 H  -9.552   1.280  18.389 1.00 . B B . 105 ILE HD11 1 1 
       10 112246 2 1 105 ILE HD12 H  -9.169   0.100  17.145 1.00 . B B . 105 ILE HD12 1 1 
       10 112247 2 1 105 ILE HD13 H -10.522   1.215  16.925 1.00 . B B . 105 ILE HD13 1 1 
       10 112248 2 1 105 ILE HG12 H  -7.612   1.973  17.111 1.00 . B B . 105 ILE HG12 1 1 
       10 112249 2 1 105 ILE HG13 H  -8.953   3.100  16.927 1.00 . B B . 105 ILE HG13 1 1 
       10 112250 2 1 105 ILE HG21 H  -8.728  -0.178  14.989 1.00 . B B . 105 ILE HG21 1 1 
       10 112251 2 1 105 ILE HG22 H  -7.064   0.346  15.198 1.00 . B B . 105 ILE HG22 1 1 
       10 112252 2 1 105 ILE HG23 H  -7.858   0.524  13.636 1.00 . B B . 105 ILE HG23 1 1 
       10 112253 2 1 105 ILE N    N  -8.106   4.451  14.800 1.00 . B B . 105 ILE N    1 1 
       10 112254 2 1 105 ILE O    O  -6.412   2.469  12.481 1.00 . B B . 105 ILE O    1 1 
       10 112255 2 1 106 LEU C    C  -7.982   4.000  10.012 1.00 . B B . 106 LEU C    1 1 
       10 112256 2 1 106 LEU CA   C  -8.743   2.960  10.862 1.00 . B B . 106 LEU CA   1 1 
       10 112257 2 1 106 LEU CB   C -10.258   3.044  10.556 1.00 . B B . 106 LEU CB   1 1 
       10 112258 2 1 106 LEU CD1  C -12.644   2.371  11.218 1.00 . B B . 106 LEU CD1  1 1 
       10 112259 2 1 106 LEU CD2  C -10.853   0.581  10.851 1.00 . B B . 106 LEU CD2  1 1 
       10 112260 2 1 106 LEU CG   C -11.145   2.020  11.324 1.00 . B B . 106 LEU CG   1 1 
       10 112261 2 1 106 LEU H    H  -9.303   3.619  12.795 1.00 . B B . 106 LEU H    1 1 
       10 112262 2 1 106 LEU HA   H  -8.386   1.956  10.634 1.00 . B B . 106 LEU HA   1 1 
       10 112263 2 1 106 LEU HB2  H -10.597   4.047  10.805 1.00 . B B . 106 LEU HB2  1 1 
       10 112264 2 1 106 LEU HB3  H -10.408   2.894   9.490 1.00 . B B . 106 LEU HB3  1 1 
       10 112265 2 1 106 LEU HD11 H -13.221   1.658  11.775 1.00 . B B . 106 LEU HD11 1 1 
       10 112266 2 1 106 LEU HD12 H -12.959   2.347  10.196 1.00 . B B . 106 LEU HD12 1 1 
       10 112267 2 1 106 LEU HD13 H -12.815   3.359  11.624 1.00 . B B . 106 LEU HD13 1 1 
       10 112268 2 1 106 LEU HD21 H -11.479  -0.113  11.385 1.00 . B B . 106 LEU HD21 1 1 
       10 112269 2 1 106 LEU HD22 H  -9.818   0.338  11.041 1.00 . B B . 106 LEU HD22 1 1 
       10 112270 2 1 106 LEU HD23 H -11.052   0.494   9.792 1.00 . B B . 106 LEU HD23 1 1 
       10 112271 2 1 106 LEU HG   H -10.891   2.069  12.379 1.00 . B B . 106 LEU HG   1 1 
       10 112272 2 1 106 LEU N    N  -8.563   3.194  12.306 1.00 . B B . 106 LEU N    1 1 
       10 112273 2 1 106 LEU O    O  -7.785   3.817   8.804 1.00 . B B . 106 LEU O    1 1 
       10 112274 2 1 107 PHE C    C  -5.778   6.109   9.242 1.00 . B B . 107 PHE C    1 1 
       10 112275 2 1 107 PHE CA   C  -7.067   6.317  10.080 1.00 . B B . 107 PHE CA   1 1 
       10 112276 2 1 107 PHE CB   C  -6.883   7.384  11.197 1.00 . B B . 107 PHE CB   1 1 
       10 112277 2 1 107 PHE CD1  C  -7.562   9.422   9.884 1.00 . B B . 107 PHE CD1  1 1 
       10 112278 2 1 107 PHE CD2  C  -5.505   9.501  11.112 1.00 . B B . 107 PHE CD2  1 1 
       10 112279 2 1 107 PHE CE1  C  -7.363  10.719   9.478 1.00 . B B . 107 PHE CE1  1 1 
       10 112280 2 1 107 PHE CE2  C  -5.307  10.785  10.695 1.00 . B B . 107 PHE CE2  1 1 
       10 112281 2 1 107 PHE CG   C  -6.634   8.792  10.710 1.00 . B B . 107 PHE CG   1 1 
       10 112282 2 1 107 PHE CZ   C  -6.232  11.398   9.879 1.00 . B B . 107 PHE CZ   1 1 
       10 112283 2 1 107 PHE H    H  -7.607   5.044  11.663 1.00 . B B . 107 PHE H    1 1 
       10 112284 2 1 107 PHE HA   H  -7.852   6.669   9.413 1.00 . B B . 107 PHE HA   1 1 
       10 112285 2 1 107 PHE HB2  H  -7.778   7.416  11.806 1.00 . B B . 107 PHE HB2  1 1 
       10 112286 2 1 107 PHE HB3  H  -6.052   7.087  11.830 1.00 . B B . 107 PHE HB3  1 1 
       10 112287 2 1 107 PHE HD1  H  -8.447   8.878   9.550 1.00 . B B . 107 PHE HD1  1 1 
       10 112288 2 1 107 PHE HD2  H  -4.770   9.032  11.756 1.00 . B B . 107 PHE HD2  1 1 
       10 112289 2 1 107 PHE HE1  H  -8.087  11.205   8.835 1.00 . B B . 107 PHE HE1  1 1 
       10 112290 2 1 107 PHE HE2  H  -4.420  11.323  11.005 1.00 . B B . 107 PHE HE2  1 1 
       10 112291 2 1 107 PHE HZ   H  -6.074  12.422   9.560 1.00 . B B . 107 PHE HZ   1 1 
       10 112292 2 1 107 PHE N    N  -7.568   5.081  10.687 1.00 . B B . 107 PHE N    1 1 
       10 112293 2 1 107 PHE O    O  -5.769   6.522   8.080 1.00 . B B . 107 PHE O    1 1 
       10 112294 2 1 108 PRO C    C  -3.625   4.353   7.768 1.00 . B B . 108 PRO C    1 1 
       10 112295 2 1 108 PRO CA   C  -3.418   5.252   9.006 1.00 . B B . 108 PRO CA   1 1 
       10 112296 2 1 108 PRO CB   C  -2.455   4.612  10.037 1.00 . B B . 108 PRO CB   1 1 
       10 112297 2 1 108 PRO CD   C  -4.520   4.939  11.184 1.00 . B B . 108 PRO CD   1 1 
       10 112298 2 1 108 PRO CG   C  -3.345   4.010  11.081 1.00 . B B . 108 PRO CG   1 1 
       10 112299 2 1 108 PRO HA   H  -3.007   6.201   8.670 1.00 . B B . 108 PRO HA   1 1 
       10 112300 2 1 108 PRO HB2  H  -1.829   3.852   9.566 1.00 . B B . 108 PRO HB2  1 1 
       10 112301 2 1 108 PRO HB3  H  -1.822   5.372  10.482 1.00 . B B . 108 PRO HB3  1 1 
       10 112302 2 1 108 PRO HD2  H  -5.411   4.399  11.493 1.00 . B B . 108 PRO HD2  1 1 
       10 112303 2 1 108 PRO HD3  H  -4.318   5.748  11.878 1.00 . B B . 108 PRO HD3  1 1 
       10 112304 2 1 108 PRO HG2  H  -3.666   3.015  10.770 1.00 . B B . 108 PRO HG2  1 1 
       10 112305 2 1 108 PRO HG3  H  -2.832   3.951  12.035 1.00 . B B . 108 PRO HG3  1 1 
       10 112306 2 1 108 PRO N    N  -4.669   5.471   9.788 1.00 . B B . 108 PRO N    1 1 
       10 112307 2 1 108 PRO O    O  -2.964   4.548   6.740 1.00 . B B . 108 PRO O    1 1 
       10 112308 2 1 109 TYR C    C  -5.547   3.278   5.618 1.00 . B B . 109 TYR C    1 1 
       10 112309 2 1 109 TYR CA   C  -4.922   2.479   6.778 1.00 . B B . 109 TYR CA   1 1 
       10 112310 2 1 109 TYR CB   C  -5.920   1.401   7.252 1.00 . B B . 109 TYR CB   1 1 
       10 112311 2 1 109 TYR CD1  C  -5.558   0.817   9.713 1.00 . B B . 109 TYR CD1  1 1 
       10 112312 2 1 109 TYR CD2  C  -4.888  -0.789   8.070 1.00 . B B . 109 TYR CD2  1 1 
       10 112313 2 1 109 TYR CE1  C  -5.132  -0.030  10.714 1.00 . B B . 109 TYR CE1  1 1 
       10 112314 2 1 109 TYR CE2  C  -4.464  -1.639   9.075 1.00 . B B . 109 TYR CE2  1 1 
       10 112315 2 1 109 TYR CG   C  -5.441   0.462   8.365 1.00 . B B . 109 TYR CG   1 1 
       10 112316 2 1 109 TYR CZ   C  -4.583  -1.255  10.394 1.00 . B B . 109 TYR CZ   1 1 
       10 112317 2 1 109 TYR H    H  -5.024   3.285   8.739 1.00 . B B . 109 TYR H    1 1 
       10 112318 2 1 109 TYR HA   H  -4.010   1.995   6.433 1.00 . B B . 109 TYR HA   1 1 
       10 112319 2 1 109 TYR HB2  H  -6.817   1.893   7.611 1.00 . B B . 109 TYR HB2  1 1 
       10 112320 2 1 109 TYR HB3  H  -6.199   0.785   6.399 1.00 . B B . 109 TYR HB3  1 1 
       10 112321 2 1 109 TYR HD1  H  -5.981   1.781   9.970 1.00 . B B . 109 TYR HD1  1 1 
       10 112322 2 1 109 TYR HD2  H  -4.792  -1.095   7.033 1.00 . B B . 109 TYR HD2  1 1 
       10 112323 2 1 109 TYR HE1  H  -5.247   0.259  11.749 1.00 . B B . 109 TYR HE1  1 1 
       10 112324 2 1 109 TYR HE2  H  -4.035  -2.599   8.822 1.00 . B B . 109 TYR HE2  1 1 
       10 112325 2 1 109 TYR HH   H  -3.327  -2.522  11.140 1.00 . B B . 109 TYR HH   1 1 
       10 112326 2 1 109 TYR N    N  -4.562   3.388   7.882 1.00 . B B . 109 TYR N    1 1 
       10 112327 2 1 109 TYR O    O  -5.187   3.085   4.455 1.00 . B B . 109 TYR O    1 1 
       10 112328 2 1 109 TYR OH   O  -4.153  -2.099  11.402 1.00 . B B . 109 TYR OH   1 1 
       10 112329 2 1 110 ALA C    C  -6.108   6.011   4.333 1.00 . B B . 110 ALA C    1 1 
       10 112330 2 1 110 ALA CA   C  -7.153   5.097   5.026 1.00 . B B . 110 ALA CA   1 1 
       10 112331 2 1 110 ALA CB   C  -8.219   5.936   5.770 1.00 . B B . 110 ALA CB   1 1 
       10 112332 2 1 110 ALA H    H  -6.743   4.233   6.920 1.00 . B B . 110 ALA H    1 1 
       10 112333 2 1 110 ALA HA   H  -7.655   4.491   4.275 1.00 . B B . 110 ALA HA   1 1 
       10 112334 2 1 110 ALA HB1  H  -9.125   5.378   5.883 1.00 . B B . 110 ALA HB1  1 1 
       10 112335 2 1 110 ALA HB2  H  -8.433   6.848   5.230 1.00 . B B . 110 ALA HB2  1 1 
       10 112336 2 1 110 ALA HB3  H  -7.857   6.176   6.748 1.00 . B B . 110 ALA HB3  1 1 
       10 112337 2 1 110 ALA N    N  -6.489   4.180   5.974 1.00 . B B . 110 ALA N    1 1 
       10 112338 2 1 110 ALA O    O  -6.131   6.157   3.109 1.00 . B B . 110 ALA O    1 1 
       10 112339 2 1 111 ARG C    C  -3.259   6.851   3.556 1.00 . B B . 111 ARG C    1 1 
       10 112340 2 1 111 ARG CA   C  -4.086   7.482   4.699 1.00 . B B . 111 ARG CA   1 1 
       10 112341 2 1 111 ARG CB   C  -3.129   7.826   5.897 1.00 . B B . 111 ARG CB   1 1 
       10 112342 2 1 111 ARG CD   C  -2.928   8.807   8.297 1.00 . B B . 111 ARG CD   1 1 
       10 112343 2 1 111 ARG CG   C  -3.750   8.720   6.984 1.00 . B B . 111 ARG CG   1 1 
       10 112344 2 1 111 ARG CZ   C  -0.607   9.701   8.686 1.00 . B B . 111 ARG CZ   1 1 
       10 112345 2 1 111 ARG H    H  -5.265   6.383   6.109 1.00 . B B . 111 ARG H    1 1 
       10 112346 2 1 111 ARG HA   H  -4.549   8.401   4.339 1.00 . B B . 111 ARG HA   1 1 
       10 112347 2 1 111 ARG HB2  H  -2.819   6.897   6.365 1.00 . B B . 111 ARG HB2  1 1 
       10 112348 2 1 111 ARG HB3  H  -2.243   8.324   5.519 1.00 . B B . 111 ARG HB3  1 1 
       10 112349 2 1 111 ARG HD2  H  -3.609   9.031   9.110 1.00 . B B . 111 ARG HD2  1 1 
       10 112350 2 1 111 ARG HD3  H  -2.468   7.848   8.494 1.00 . B B . 111 ARG HD3  1 1 
       10 112351 2 1 111 ARG HE   H  -2.160  10.739   7.968 1.00 . B B . 111 ARG HE   1 1 
       10 112352 2 1 111 ARG HG2  H  -3.842   9.712   6.579 1.00 . B B . 111 ARG HG2  1 1 
       10 112353 2 1 111 ARG HG3  H  -4.735   8.356   7.208 1.00 . B B . 111 ARG HG3  1 1 
       10 112354 2 1 111 ARG HH11 H  -0.761   7.716   9.101 1.00 . B B . 111 ARG HH11 1 1 
       10 112355 2 1 111 ARG HH12 H   0.802   8.407   9.382 1.00 . B B . 111 ARG HH12 1 1 
       10 112356 2 1 111 ARG HH21 H  -0.184  11.678   8.530 1.00 . B B . 111 ARG HH21 1 1 
       10 112357 2 1 111 ARG HH22 H   1.136  10.678   9.062 1.00 . B B . 111 ARG HH22 1 1 
       10 112358 2 1 111 ARG N    N  -5.189   6.578   5.154 1.00 . B B . 111 ARG N    1 1 
       10 112359 2 1 111 ARG NE   N  -1.886   9.856   8.289 1.00 . B B . 111 ARG NE   1 1 
       10 112360 2 1 111 ARG NH1  N  -0.151   8.512   9.087 1.00 . B B . 111 ARG NH1  1 1 
       10 112361 2 1 111 ARG NH2  N   0.180  10.768   8.762 1.00 . B B . 111 ARG NH2  1 1 
       10 112362 2 1 111 ARG O    O  -3.142   7.425   2.465 1.00 . B B . 111 ARG O    1 1 
       10 112363 2 1 112 GLU C    C  -2.533   4.388   1.702 1.00 . B B . 112 GLU C    1 1 
       10 112364 2 1 112 GLU CA   C  -1.788   4.953   2.929 1.00 . B B . 112 GLU CA   1 1 
       10 112365 2 1 112 GLU CB   C  -1.023   3.844   3.721 1.00 . B B . 112 GLU CB   1 1 
       10 112366 2 1 112 GLU CD   C  -0.035   2.052   2.070 1.00 . B B . 112 GLU CD   1 1 
       10 112367 2 1 112 GLU CG   C   0.238   3.249   3.018 1.00 . B B . 112 GLU CG   1 1 
       10 112368 2 1 112 GLU H    H  -2.969   5.206   4.673 1.00 . B B . 112 GLU H    1 1 
       10 112369 2 1 112 GLU HA   H  -1.066   5.691   2.582 1.00 . B B . 112 GLU HA   1 1 
       10 112370 2 1 112 GLU HB2  H  -0.698   4.274   4.667 1.00 . B B . 112 GLU HB2  1 1 
       10 112371 2 1 112 GLU HB3  H  -1.711   3.035   3.942 1.00 . B B . 112 GLU HB3  1 1 
       10 112372 2 1 112 GLU HG2  H   0.721   4.039   2.453 1.00 . B B . 112 GLU HG2  1 1 
       10 112373 2 1 112 GLU HG3  H   0.933   2.919   3.787 1.00 . B B . 112 GLU HG3  1 1 
       10 112374 2 1 112 GLU N    N  -2.723   5.647   3.831 1.00 . B B . 112 GLU N    1 1 
       10 112375 2 1 112 GLU O    O  -1.980   4.363   0.602 1.00 . B B . 112 GLU O    1 1 
       10 112376 2 1 112 GLU OE1  O   0.028   2.206   0.828 1.00 . B B . 112 GLU OE1  1 1 
       10 112377 2 1 112 GLU OE2  O  -0.283   0.928   2.571 1.00 . B B . 112 GLU OE2  1 1 
       10 112378 2 1 113 CYS C    C  -4.997   4.431  -0.242 1.00 . B B . 113 CYS C    1 1 
       10 112379 2 1 113 CYS CA   C  -4.627   3.381   0.828 1.00 . B B . 113 CYS CA   1 1 
       10 112380 2 1 113 CYS CB   C  -5.900   2.722   1.398 1.00 . B B . 113 CYS CB   1 1 
       10 112381 2 1 113 CYS H    H  -4.205   4.086   2.786 1.00 . B B . 113 CYS H    1 1 
       10 112382 2 1 113 CYS HA   H  -4.023   2.609   0.356 1.00 . B B . 113 CYS HA   1 1 
       10 112383 2 1 113 CYS HB2  H  -5.661   2.203   2.319 1.00 . B B . 113 CYS HB2  1 1 
       10 112384 2 1 113 CYS HB3  H  -6.652   3.485   1.603 1.00 . B B . 113 CYS HB3  1 1 
       10 112385 2 1 113 CYS HG   H  -6.834   2.129  -0.883 1.00 . B B . 113 CYS HG   1 1 
       10 112386 2 1 113 CYS N    N  -3.809   3.981   1.896 1.00 . B B . 113 CYS N    1 1 
       10 112387 2 1 113 CYS O    O  -5.085   4.095  -1.425 1.00 . B B . 113 CYS O    1 1 
       10 112388 2 1 113 CYS SG   S  -6.643   1.521   0.279 1.00 . B B . 113 CYS SG   1 1 
       10 112389 2 1 114 ILE C    C  -4.166   7.034  -1.566 1.00 . B B . 114 ILE C    1 1 
       10 112390 2 1 114 ILE CA   C  -5.424   6.842  -0.729 1.00 . B B . 114 ILE CA   1 1 
       10 112391 2 1 114 ILE CB   C  -5.763   8.193   0.027 1.00 . B B . 114 ILE CB   1 1 
       10 112392 2 1 114 ILE CD1  C  -7.585   9.332   1.478 1.00 . B B . 114 ILE CD1  1 1 
       10 112393 2 1 114 ILE CG1  C  -7.146   8.092   0.740 1.00 . B B . 114 ILE CG1  1 1 
       10 112394 2 1 114 ILE CG2  C  -5.718   9.414  -0.935 1.00 . B B . 114 ILE CG2  1 1 
       10 112395 2 1 114 ILE H    H  -5.220   5.870   1.159 1.00 . B B . 114 ILE H    1 1 
       10 112396 2 1 114 ILE HA   H  -6.260   6.594  -1.386 1.00 . B B . 114 ILE HA   1 1 
       10 112397 2 1 114 ILE HB   H  -4.995   8.348   0.784 1.00 . B B . 114 ILE HB   1 1 
       10 112398 2 1 114 ILE HD11 H  -8.546   9.150   1.936 1.00 . B B . 114 ILE HD11 1 1 
       10 112399 2 1 114 ILE HD12 H  -7.675  10.160   0.790 1.00 . B B . 114 ILE HD12 1 1 
       10 112400 2 1 114 ILE HD13 H  -6.877   9.580   2.249 1.00 . B B . 114 ILE HD13 1 1 
       10 112401 2 1 114 ILE HG12 H  -7.911   7.870   0.009 1.00 . B B . 114 ILE HG12 1 1 
       10 112402 2 1 114 ILE HG13 H  -7.113   7.283   1.461 1.00 . B B . 114 ILE HG13 1 1 
       10 112403 2 1 114 ILE HG21 H  -5.864  10.327  -0.379 1.00 . B B . 114 ILE HG21 1 1 
       10 112404 2 1 114 ILE HG22 H  -6.500   9.325  -1.680 1.00 . B B . 114 ILE HG22 1 1 
       10 112405 2 1 114 ILE HG23 H  -4.765   9.465  -1.435 1.00 . B B . 114 ILE HG23 1 1 
       10 112406 2 1 114 ILE N    N  -5.214   5.700   0.193 1.00 . B B . 114 ILE N    1 1 
       10 112407 2 1 114 ILE O    O  -4.203   6.901  -2.785 1.00 . B B . 114 ILE O    1 1 
       10 112408 2 1 115 THR C    C  -1.310   6.393  -2.432 1.00 . B B . 115 THR C    1 1 
       10 112409 2 1 115 THR CA   C  -1.719   7.504  -1.424 1.00 . B B . 115 THR CA   1 1 
       10 112410 2 1 115 THR CB   C  -0.688   7.628  -0.245 1.00 . B B . 115 THR CB   1 1 
       10 112411 2 1 115 THR CG2  C   0.770   7.449  -0.693 1.00 . B B . 115 THR CG2  1 1 
       10 112412 2 1 115 THR H    H  -3.131   7.293   0.127 1.00 . B B . 115 THR H    1 1 
       10 112413 2 1 115 THR HA   H  -1.760   8.459  -1.941 1.00 . B B . 115 THR HA   1 1 
       10 112414 2 1 115 THR HB   H  -0.916   6.850   0.486 1.00 . B B . 115 THR HB   1 1 
       10 112415 2 1 115 THR HG1  H  -0.746   8.827   1.370 1.00 . B B . 115 THR HG1  1 1 
       10 112416 2 1 115 THR HG21 H   0.915   6.454  -1.097 1.00 . B B . 115 THR HG21 1 1 
       10 112417 2 1 115 THR HG22 H   1.421   7.585   0.151 1.00 . B B . 115 THR HG22 1 1 
       10 112418 2 1 115 THR HG23 H   1.013   8.180  -1.449 1.00 . B B . 115 THR HG23 1 1 
       10 112419 2 1 115 THR N    N  -3.051   7.273  -0.852 1.00 . B B . 115 THR N    1 1 
       10 112420 2 1 115 THR O    O  -0.624   6.664  -3.436 1.00 . B B . 115 THR O    1 1 
       10 112421 2 1 115 THR OG1  O  -0.856   8.914   0.407 1.00 . B B . 115 THR OG1  1 1 
       10 112422 2 1 116 SER C    C  -2.294   4.205  -4.371 1.00 . B B . 116 SER C    1 1 
       10 112423 2 1 116 SER CA   C  -1.584   3.999  -3.018 1.00 . B B . 116 SER CA   1 1 
       10 112424 2 1 116 SER CB   C  -2.115   2.731  -2.314 1.00 . B B . 116 SER CB   1 1 
       10 112425 2 1 116 SER H    H  -2.292   5.043  -1.330 1.00 . B B . 116 SER H    1 1 
       10 112426 2 1 116 SER HA   H  -0.515   3.886  -3.187 1.00 . B B . 116 SER HA   1 1 
       10 112427 2 1 116 SER HB2  H  -1.585   2.585  -1.382 1.00 . B B . 116 SER HB2  1 1 
       10 112428 2 1 116 SER HB3  H  -3.172   2.844  -2.106 1.00 . B B . 116 SER HB3  1 1 
       10 112429 2 1 116 SER HG   H  -0.989   1.406  -3.199 1.00 . B B . 116 SER HG   1 1 
       10 112430 2 1 116 SER N    N  -1.782   5.165  -2.157 1.00 . B B . 116 SER N    1 1 
       10 112431 2 1 116 SER O    O  -1.676   4.062  -5.414 1.00 . B B . 116 SER O    1 1 
       10 112432 2 1 116 SER OG   O  -1.935   1.575  -3.108 1.00 . B B . 116 SER OG   1 1 
       10 112433 2 1 117 MET C    C  -3.974   6.007  -6.356 1.00 . B B . 117 MET C    1 1 
       10 112434 2 1 117 MET CA   C  -4.410   4.768  -5.558 1.00 . B B . 117 MET CA   1 1 
       10 112435 2 1 117 MET CB   C  -5.916   4.851  -5.198 1.00 . B B . 117 MET CB   1 1 
       10 112436 2 1 117 MET CE   C  -5.987   1.074  -3.433 1.00 . B B . 117 MET CE   1 1 
       10 112437 2 1 117 MET CG   C  -6.375   3.698  -4.303 1.00 . B B . 117 MET CG   1 1 
       10 112438 2 1 117 MET H    H  -3.993   4.770  -3.457 1.00 . B B . 117 MET H    1 1 
       10 112439 2 1 117 MET HA   H  -4.254   3.889  -6.177 1.00 . B B . 117 MET HA   1 1 
       10 112440 2 1 117 MET HB2  H  -6.115   5.790  -4.680 1.00 . B B . 117 MET HB2  1 1 
       10 112441 2 1 117 MET HB3  H  -6.500   4.830  -6.112 1.00 . B B . 117 MET HB3  1 1 
       10 112442 2 1 117 MET HE1  H  -7.015   1.083  -3.094 1.00 . B B . 117 MET HE1  1 1 
       10 112443 2 1 117 MET HE2  H  -5.349   1.472  -2.658 1.00 . B B . 117 MET HE2  1 1 
       10 112444 2 1 117 MET HE3  H  -5.693   0.059  -3.655 1.00 . B B . 117 MET HE3  1 1 
       10 112445 2 1 117 MET HG2  H  -5.967   3.846  -3.314 1.00 . B B . 117 MET HG2  1 1 
       10 112446 2 1 117 MET HG3  H  -7.457   3.703  -4.244 1.00 . B B . 117 MET HG3  1 1 
       10 112447 2 1 117 MET N    N  -3.584   4.592  -4.333 1.00 . B B . 117 MET N    1 1 
       10 112448 2 1 117 MET O    O  -4.064   6.037  -7.589 1.00 . B B . 117 MET O    1 1 
       10 112449 2 1 117 MET SD   S  -5.836   2.080  -4.911 1.00 . B B . 117 MET SD   1 1 
       10 112450 2 1 118 VAL C    C  -1.681   8.084  -6.958 1.00 . B B . 118 VAL C    1 1 
       10 112451 2 1 118 VAL CA   C  -3.003   8.281  -6.176 1.00 . B B . 118 VAL CA   1 1 
       10 112452 2 1 118 VAL CB   C  -2.837   9.344  -5.025 1.00 . B B . 118 VAL CB   1 1 
       10 112453 2 1 118 VAL CG1  C  -2.232  10.653  -5.541 1.00 . B B . 118 VAL CG1  1 1 
       10 112454 2 1 118 VAL CG2  C  -4.194   9.622  -4.330 1.00 . B B . 118 VAL CG2  1 1 
       10 112455 2 1 118 VAL H    H  -3.430   6.886  -4.654 1.00 . B B . 118 VAL H    1 1 
       10 112456 2 1 118 VAL HA   H  -3.761   8.647  -6.864 1.00 . B B . 118 VAL HA   1 1 
       10 112457 2 1 118 VAL HB   H  -2.159   8.933  -4.278 1.00 . B B . 118 VAL HB   1 1 
       10 112458 2 1 118 VAL HG11 H  -2.865  11.074  -6.312 1.00 . B B . 118 VAL HG11 1 1 
       10 112459 2 1 118 VAL HG12 H  -1.248  10.464  -5.954 1.00 . B B . 118 VAL HG12 1 1 
       10 112460 2 1 118 VAL HG13 H  -2.140  11.363  -4.729 1.00 . B B . 118 VAL HG13 1 1 
       10 112461 2 1 118 VAL HG21 H  -4.906  10.001  -5.051 1.00 . B B . 118 VAL HG21 1 1 
       10 112462 2 1 118 VAL HG22 H  -4.068  10.352  -3.540 1.00 . B B . 118 VAL HG22 1 1 
       10 112463 2 1 118 VAL HG23 H  -4.579   8.712  -3.903 1.00 . B B . 118 VAL HG23 1 1 
       10 112464 2 1 118 VAL N    N  -3.479   7.010  -5.621 1.00 . B B . 118 VAL N    1 1 
       10 112465 2 1 118 VAL O    O  -1.487   8.690  -8.024 1.00 . B B . 118 VAL O    1 1 
       10 112466 2 1 119 SER C    C   0.251   6.124  -8.410 1.00 . B B . 119 SER C    1 1 
       10 112467 2 1 119 SER CA   C   0.481   6.873  -7.091 1.00 . B B . 119 SER CA   1 1 
       10 112468 2 1 119 SER CB   C   1.373   6.025  -6.160 1.00 . B B . 119 SER CB   1 1 
       10 112469 2 1 119 SER H    H  -1.029   6.753  -5.598 1.00 . B B . 119 SER H    1 1 
       10 112470 2 1 119 SER HA   H   0.990   7.811  -7.304 1.00 . B B . 119 SER HA   1 1 
       10 112471 2 1 119 SER HB2  H   2.352   5.903  -6.606 1.00 . B B . 119 SER HB2  1 1 
       10 112472 2 1 119 SER HB3  H   1.484   6.534  -5.211 1.00 . B B . 119 SER HB3  1 1 
       10 112473 2 1 119 SER HG   H   0.427   4.722  -5.050 1.00 . B B . 119 SER HG   1 1 
       10 112474 2 1 119 SER N    N  -0.803   7.201  -6.439 1.00 . B B . 119 SER N    1 1 
       10 112475 2 1 119 SER O    O   1.013   6.271  -9.369 1.00 . B B . 119 SER O    1 1 
       10 112476 2 1 119 SER OG   O   0.836   4.742  -5.918 1.00 . B B . 119 SER OG   1 1 
       10 112477 2 1 120 ARG C    C  -1.633   5.511 -10.751 1.00 . B B . 120 ARG C    1 1 
       10 112478 2 1 120 ARG CA   C  -1.224   4.559  -9.617 1.00 . B B . 120 ARG CA   1 1 
       10 112479 2 1 120 ARG CB   C  -2.378   3.606  -9.231 1.00 . B B . 120 ARG CB   1 1 
       10 112480 2 1 120 ARG CD   C  -3.176   1.806  -7.570 1.00 . B B . 120 ARG CD   1 1 
       10 112481 2 1 120 ARG CG   C  -1.992   2.618  -8.122 1.00 . B B . 120 ARG CG   1 1 
       10 112482 2 1 120 ARG CZ   C  -1.905   0.143  -6.206 1.00 . B B . 120 ARG CZ   1 1 
       10 112483 2 1 120 ARG H    H  -1.348   5.230  -7.613 1.00 . B B . 120 ARG H    1 1 
       10 112484 2 1 120 ARG HA   H  -0.371   3.970  -9.937 1.00 . B B . 120 ARG HA   1 1 
       10 112485 2 1 120 ARG HB2  H  -3.224   4.200  -8.889 1.00 . B B . 120 ARG HB2  1 1 
       10 112486 2 1 120 ARG HB3  H  -2.683   3.043 -10.105 1.00 . B B . 120 ARG HB3  1 1 
       10 112487 2 1 120 ARG HD2  H  -4.001   2.479  -7.366 1.00 . B B . 120 ARG HD2  1 1 
       10 112488 2 1 120 ARG HD3  H  -3.487   1.077  -8.308 1.00 . B B . 120 ARG HD3  1 1 
       10 112489 2 1 120 ARG HE   H  -3.306   1.395  -5.508 1.00 . B B . 120 ARG HE   1 1 
       10 112490 2 1 120 ARG HG2  H  -1.256   1.924  -8.513 1.00 . B B . 120 ARG HG2  1 1 
       10 112491 2 1 120 ARG HG3  H  -1.542   3.172  -7.305 1.00 . B B . 120 ARG HG3  1 1 
       10 112492 2 1 120 ARG HH11 H  -1.385   0.113  -8.159 1.00 . B B . 120 ARG HH11 1 1 
       10 112493 2 1 120 ARG HH12 H  -0.548  -1.010  -7.150 1.00 . B B . 120 ARG HH12 1 1 
       10 112494 2 1 120 ARG HH21 H  -2.137  -0.077  -4.215 1.00 . B B . 120 ARG HH21 1 1 
       10 112495 2 1 120 ARG HH22 H  -0.959  -1.126  -4.952 1.00 . B B . 120 ARG HH22 1 1 
       10 112496 2 1 120 ARG N    N  -0.818   5.322  -8.435 1.00 . B B . 120 ARG N    1 1 
       10 112497 2 1 120 ARG NE   N  -2.832   1.105  -6.319 1.00 . B B . 120 ARG NE   1 1 
       10 112498 2 1 120 ARG NH1  N  -1.235  -0.289  -7.259 1.00 . B B . 120 ARG NH1  1 1 
       10 112499 2 1 120 ARG NH2  N  -1.656  -0.401  -5.033 1.00 . B B . 120 ARG NH2  1 1 
       10 112500 2 1 120 ARG O    O  -1.358   5.237 -11.915 1.00 . B B . 120 ARG O    1 1 
       10 112501 2 1 121 GLY C    C  -1.570   8.726 -11.614 1.00 . B B . 121 GLY C    1 1 
       10 112502 2 1 121 GLY CA   C  -2.658   7.683 -11.337 1.00 . B B . 121 GLY CA   1 1 
       10 112503 2 1 121 GLY H    H  -2.447   6.787  -9.427 1.00 . B B . 121 GLY H    1 1 
       10 112504 2 1 121 GLY HA2  H  -2.943   7.218 -12.274 1.00 . B B . 121 GLY HA2  1 1 
       10 112505 2 1 121 GLY HA3  H  -3.525   8.191 -10.936 1.00 . B B . 121 GLY HA3  1 1 
       10 112506 2 1 121 GLY N    N  -2.256   6.648 -10.379 1.00 . B B . 121 GLY N    1 1 
       10 112507 2 1 121 GLY O    O  -1.863   9.739 -12.249 1.00 . B B . 121 GLY O    1 1 
       10 112508 2 1 122 THR C    C   0.707  10.759 -10.752 1.00 . B B . 122 THR C    1 1 
       10 112509 2 1 122 THR CA   C   0.885   9.330 -11.325 1.00 . B B . 122 THR CA   1 1 
       10 112510 2 1 122 THR CB   C   1.368   9.385 -12.830 1.00 . B B . 122 THR CB   1 1 
       10 112511 2 1 122 THR CG2  C   1.747   8.006 -13.384 1.00 . B B . 122 THR CG2  1 1 
       10 112512 2 1 122 THR H    H  -0.202   7.637 -10.630 1.00 . B B . 122 THR H    1 1 
       10 112513 2 1 122 THR HA   H   1.675   8.864 -10.751 1.00 . B B . 122 THR HA   1 1 
       10 112514 2 1 122 THR HB   H   2.249  10.020 -12.879 1.00 . B B . 122 THR HB   1 1 
       10 112515 2 1 122 THR HG1  H  -0.243  10.490 -13.149 1.00 . B B . 122 THR HG1  1 1 
       10 112516 2 1 122 THR HG21 H   0.931   7.311 -13.227 1.00 . B B . 122 THR HG21 1 1 
       10 112517 2 1 122 THR HG22 H   2.629   7.637 -12.898 1.00 . B B . 122 THR HG22 1 1 
       10 112518 2 1 122 THR HG23 H   1.940   8.085 -14.450 1.00 . B B . 122 THR HG23 1 1 
       10 112519 2 1 122 THR N    N  -0.322   8.463 -11.135 1.00 . B B . 122 THR N    1 1 
       10 112520 2 1 122 THR O    O   1.250  11.742 -11.283 1.00 . B B . 122 THR O    1 1 
       10 112521 2 1 122 THR OG1  O   0.360   9.957 -13.679 1.00 . B B . 122 THR OG1  1 1 
       10 112522 2 1 123 PHE C    C   0.226  12.172  -7.528 1.00 . B B . 123 PHE C    1 1 
       10 112523 2 1 123 PHE CA   C  -0.375  12.124  -8.967 1.00 . B B . 123 PHE CA   1 1 
       10 112524 2 1 123 PHE CB   C  -1.924  12.257  -8.968 1.00 . B B . 123 PHE CB   1 1 
       10 112525 2 1 123 PHE CD1  C  -2.011  13.345 -11.278 1.00 . B B . 123 PHE CD1  1 1 
       10 112526 2 1 123 PHE CD2  C  -3.696  11.725 -10.741 1.00 . B B . 123 PHE CD2  1 1 
       10 112527 2 1 123 PHE CE1  C  -2.590  13.526 -12.520 1.00 . B B . 123 PHE CE1  1 1 
       10 112528 2 1 123 PHE CE2  C  -4.269  11.912 -11.990 1.00 . B B . 123 PHE CE2  1 1 
       10 112529 2 1 123 PHE CG   C  -2.552  12.437 -10.359 1.00 . B B . 123 PHE CG   1 1 
       10 112530 2 1 123 PHE CZ   C  -3.714  12.811 -12.877 1.00 . B B . 123 PHE CZ   1 1 
       10 112531 2 1 123 PHE H    H  -0.352  10.018  -9.234 1.00 . B B . 123 PHE H    1 1 
       10 112532 2 1 123 PHE HA   H   0.053  12.946  -9.537 1.00 . B B . 123 PHE HA   1 1 
       10 112533 2 1 123 PHE HB2  H  -2.356  11.372  -8.509 1.00 . B B . 123 PHE HB2  1 1 
       10 112534 2 1 123 PHE HB3  H  -2.205  13.118  -8.373 1.00 . B B . 123 PHE HB3  1 1 
       10 112535 2 1 123 PHE HD1  H  -1.119  13.910 -11.016 1.00 . B B . 123 PHE HD1  1 1 
       10 112536 2 1 123 PHE HD2  H  -4.139  11.017 -10.049 1.00 . B B . 123 PHE HD2  1 1 
       10 112537 2 1 123 PHE HE1  H  -2.158  14.231 -13.216 1.00 . B B . 123 PHE HE1  1 1 
       10 112538 2 1 123 PHE HE2  H  -5.151  11.349 -12.271 1.00 . B B . 123 PHE HE2  1 1 
       10 112539 2 1 123 PHE HZ   H  -4.161  12.954 -13.854 1.00 . B B . 123 PHE HZ   1 1 
       10 112540 2 1 123 PHE N    N  -0.027  10.848  -9.636 1.00 . B B . 123 PHE N    1 1 
       10 112541 2 1 123 PHE O    O   0.636  11.127  -7.021 1.00 . B B . 123 PHE O    1 1 
       10 112542 2 1 124 PRO C    C   0.170  13.001  -4.300 1.00 . B B . 124 PRO C    1 1 
       10 112543 2 1 124 PRO CA   C   0.963  13.555  -5.515 1.00 . B B . 124 PRO CA   1 1 
       10 112544 2 1 124 PRO CB   C   1.138  15.097  -5.381 1.00 . B B . 124 PRO CB   1 1 
       10 112545 2 1 124 PRO CD   C  -0.229  14.695  -7.309 1.00 . B B . 124 PRO CD   1 1 
       10 112546 2 1 124 PRO CG   C   0.757  15.668  -6.720 1.00 . B B . 124 PRO CG   1 1 
       10 112547 2 1 124 PRO HA   H   1.947  13.093  -5.534 1.00 . B B . 124 PRO HA   1 1 
       10 112548 2 1 124 PRO HB2  H   0.491  15.493  -4.596 1.00 . B B . 124 PRO HB2  1 1 
       10 112549 2 1 124 PRO HB3  H   2.169  15.340  -5.154 1.00 . B B . 124 PRO HB3  1 1 
       10 112550 2 1 124 PRO HD2  H  -1.229  14.873  -6.919 1.00 . B B . 124 PRO HD2  1 1 
       10 112551 2 1 124 PRO HD3  H  -0.232  14.758  -8.391 1.00 . B B . 124 PRO HD3  1 1 
       10 112552 2 1 124 PRO HG2  H   0.303  16.649  -6.593 1.00 . B B . 124 PRO HG2  1 1 
       10 112553 2 1 124 PRO HG3  H   1.629  15.745  -7.360 1.00 . B B . 124 PRO HG3  1 1 
       10 112554 2 1 124 PRO N    N   0.295  13.387  -6.844 1.00 . B B . 124 PRO N    1 1 
       10 112555 2 1 124 PRO O    O  -1.035  13.211  -4.180 1.00 . B B . 124 PRO O    1 1 
       10 112556 2 1 125 GLN C    C  -0.091  12.755  -1.127 1.00 . B B . 125 GLN C    1 1 
       10 112557 2 1 125 GLN CA   C   0.408  11.723  -2.152 1.00 . B B . 125 GLN CA   1 1 
       10 112558 2 1 125 GLN CB   C   1.510  10.809  -1.540 1.00 . B B . 125 GLN CB   1 1 
       10 112559 2 1 125 GLN CD   C   3.079  12.071   0.075 1.00 . B B . 125 GLN CD   1 1 
       10 112560 2 1 125 GLN CG   C   2.906  11.452  -1.307 1.00 . B B . 125 GLN CG   1 1 
       10 112561 2 1 125 GLN H    H   1.870  12.268  -3.576 1.00 . B B . 125 GLN H    1 1 
       10 112562 2 1 125 GLN HA   H  -0.433  11.095  -2.427 1.00 . B B . 125 GLN HA   1 1 
       10 112563 2 1 125 GLN HB2  H   1.153  10.418  -0.593 1.00 . B B . 125 GLN HB2  1 1 
       10 112564 2 1 125 GLN HB3  H   1.646   9.967  -2.209 1.00 . B B . 125 GLN HB3  1 1 
       10 112565 2 1 125 GLN HE21 H   2.456  13.847  -0.556 1.00 . B B . 125 GLN HE21 1 1 
       10 112566 2 1 125 GLN HE22 H   2.897  13.749   1.110 1.00 . B B . 125 GLN HE22 1 1 
       10 112567 2 1 125 GLN HG2  H   3.668  10.689  -1.433 1.00 . B B . 125 GLN HG2  1 1 
       10 112568 2 1 125 GLN HG3  H   3.071  12.220  -2.054 1.00 . B B . 125 GLN HG3  1 1 
       10 112569 2 1 125 GLN N    N   0.914  12.335  -3.398 1.00 . B B . 125 GLN N    1 1 
       10 112570 2 1 125 GLN NE2  N   2.778  13.351   0.222 1.00 . B B . 125 GLN NE2  1 1 
       10 112571 2 1 125 GLN O    O   0.295  13.931  -1.167 1.00 . B B . 125 GLN O    1 1 
       10 112572 2 1 125 GLN OE1  O   3.477  11.389   1.006 1.00 . B B . 125 GLN OE1  1 1 
       10 112573 2 1 126 LEU C    C  -1.187  12.348   2.220 1.00 . B B . 126 LEU C    1 1 
       10 112574 2 1 126 LEU CA   C  -1.479  13.086   0.897 1.00 . B B . 126 LEU CA   1 1 
       10 112575 2 1 126 LEU CB   C  -3.017  13.323   0.683 1.00 . B B . 126 LEU CB   1 1 
       10 112576 2 1 126 LEU CD1  C  -3.768  14.325   2.974 1.00 . B B . 126 LEU CD1  1 1 
       10 112577 2 1 126 LEU CD2  C  -2.986  15.873   1.101 1.00 . B B . 126 LEU CD2  1 1 
       10 112578 2 1 126 LEU CG   C  -3.688  14.534   1.445 1.00 . B B . 126 LEU CG   1 1 
       10 112579 2 1 126 LEU H    H  -1.196  11.330  -0.253 1.00 . B B . 126 LEU H    1 1 
       10 112580 2 1 126 LEU HA   H  -0.971  14.048   0.906 1.00 . B B . 126 LEU HA   1 1 
       10 112581 2 1 126 LEU HB2  H  -3.179  13.475  -0.381 1.00 . B B . 126 LEU HB2  1 1 
       10 112582 2 1 126 LEU HB3  H  -3.542  12.415   0.962 1.00 . B B . 126 LEU HB3  1 1 
       10 112583 2 1 126 LEU HD11 H  -2.773  14.219   3.390 1.00 . B B . 126 LEU HD11 1 1 
       10 112584 2 1 126 LEU HD12 H  -4.339  13.434   3.190 1.00 . B B . 126 LEU HD12 1 1 
       10 112585 2 1 126 LEU HD13 H  -4.259  15.175   3.435 1.00 . B B . 126 LEU HD13 1 1 
       10 112586 2 1 126 LEU HD21 H  -1.954  15.847   1.426 1.00 . B B . 126 LEU HD21 1 1 
       10 112587 2 1 126 LEU HD22 H  -3.497  16.688   1.594 1.00 . B B . 126 LEU HD22 1 1 
       10 112588 2 1 126 LEU HD23 H  -3.021  16.034   0.031 1.00 . B B . 126 LEU HD23 1 1 
       10 112589 2 1 126 LEU HG   H  -4.711  14.618   1.098 1.00 . B B . 126 LEU HG   1 1 
       10 112590 2 1 126 LEU N    N  -0.938  12.279  -0.205 1.00 . B B . 126 LEU N    1 1 
       10 112591 2 1 126 LEU O    O  -1.667  11.225   2.431 1.00 . B B . 126 LEU O    1 1 
       10 112592 2 1 127 ASN C    C  -1.133  13.073   5.395 1.00 . B B . 127 ASN C    1 1 
       10 112593 2 1 127 ASN CA   C  -0.101  12.464   4.455 1.00 . B B . 127 ASN CA   1 1 
       10 112594 2 1 127 ASN CB   C   1.327  12.876   4.942 1.00 . B B . 127 ASN CB   1 1 
       10 112595 2 1 127 ASN CG   C   2.379  12.777   3.856 1.00 . B B . 127 ASN CG   1 1 
       10 112596 2 1 127 ASN H    H   0.009  13.834   2.836 1.00 . B B . 127 ASN H    1 1 
       10 112597 2 1 127 ASN HA   H  -0.192  11.373   4.449 1.00 . B B . 127 ASN HA   1 1 
       10 112598 2 1 127 ASN HB2  H   1.313  13.904   5.296 1.00 . B B . 127 ASN HB2  1 1 
       10 112599 2 1 127 ASN HB3  H   1.625  12.236   5.770 1.00 . B B . 127 ASN HB3  1 1 
       10 112600 2 1 127 ASN HD21 H   2.652  10.864   4.254 1.00 . B B . 127 ASN HD21 1 1 
       10 112601 2 1 127 ASN HD22 H   3.634  11.520   2.996 1.00 . B B . 127 ASN HD22 1 1 
       10 112602 2 1 127 ASN N    N  -0.390  12.981   3.101 1.00 . B B . 127 ASN N    1 1 
       10 112603 2 1 127 ASN ND2  N   2.940  11.604   3.685 1.00 . B B . 127 ASN ND2  1 1 
       10 112604 2 1 127 ASN O    O  -0.965  14.229   5.806 1.00 . B B . 127 ASN O    1 1 
       10 112605 2 1 127 ASN OD1  O   2.664  13.752   3.157 1.00 . B B . 127 ASN OD1  1 1 
       10 112606 2 1 128 LEU C    C  -2.919  13.340   7.879 1.00 . B B . 128 LEU C    1 1 
       10 112607 2 1 128 LEU CA   C  -3.342  12.943   6.446 1.00 . B B . 128 LEU CA   1 1 
       10 112608 2 1 128 LEU CB   C  -4.585  12.008   6.437 1.00 . B B . 128 LEU CB   1 1 
       10 112609 2 1 128 LEU CD1  C  -7.064  11.582   6.059 1.00 . B B . 128 LEU CD1  1 1 
       10 112610 2 1 128 LEU CD2  C  -6.333  13.786   7.091 1.00 . B B . 128 LEU CD2  1 1 
       10 112611 2 1 128 LEU CG   C  -5.967  12.653   6.110 1.00 . B B . 128 LEU CG   1 1 
       10 112612 2 1 128 LEU H    H  -2.270  11.389   5.442 1.00 . B B . 128 LEU H    1 1 
       10 112613 2 1 128 LEU HA   H  -3.604  13.857   5.911 1.00 . B B . 128 LEU HA   1 1 
       10 112614 2 1 128 LEU HB2  H  -4.408  11.231   5.702 1.00 . B B . 128 LEU HB2  1 1 
       10 112615 2 1 128 LEU HB3  H  -4.667  11.523   7.408 1.00 . B B . 128 LEU HB3  1 1 
       10 112616 2 1 128 LEU HD11 H  -7.115  11.052   7.000 1.00 . B B . 128 LEU HD11 1 1 
       10 112617 2 1 128 LEU HD12 H  -6.847  10.876   5.266 1.00 . B B . 128 LEU HD12 1 1 
       10 112618 2 1 128 LEU HD13 H  -8.021  12.046   5.858 1.00 . B B . 128 LEU HD13 1 1 
       10 112619 2 1 128 LEU HD21 H  -7.295  14.209   6.825 1.00 . B B . 128 LEU HD21 1 1 
       10 112620 2 1 128 LEU HD22 H  -5.578  14.568   7.038 1.00 . B B . 128 LEU HD22 1 1 
       10 112621 2 1 128 LEU HD23 H  -6.379  13.402   8.102 1.00 . B B . 128 LEU HD23 1 1 
       10 112622 2 1 128 LEU HG   H  -5.912  13.091   5.117 1.00 . B B . 128 LEU HG   1 1 
       10 112623 2 1 128 LEU N    N  -2.216  12.341   5.712 1.00 . B B . 128 LEU N    1 1 
       10 112624 2 1 128 LEU O    O  -2.039  12.712   8.482 1.00 . B B . 128 LEU O    1 1 
       10 112625 2 1 129 ALA C    C  -3.194  14.076  10.811 1.00 . B B . 129 ALA C    1 1 
       10 112626 2 1 129 ALA CA   C  -3.370  15.061   9.642 1.00 . B B . 129 ALA CA   1 1 
       10 112627 2 1 129 ALA CB   C  -4.591  15.963   9.884 1.00 . B B . 129 ALA CB   1 1 
       10 112628 2 1 129 ALA H    H  -4.211  14.818   7.750 1.00 . B B . 129 ALA H    1 1 
       10 112629 2 1 129 ALA HA   H  -2.500  15.701   9.566 1.00 . B B . 129 ALA HA   1 1 
       10 112630 2 1 129 ALA HB1  H  -4.450  16.539  10.788 1.00 . B B . 129 ALA HB1  1 1 
       10 112631 2 1 129 ALA HB2  H  -5.482  15.353   9.988 1.00 . B B . 129 ALA HB2  1 1 
       10 112632 2 1 129 ALA HB3  H  -4.722  16.641   9.050 1.00 . B B . 129 ALA HB3  1 1 
       10 112633 2 1 129 ALA N    N  -3.558  14.410   8.345 1.00 . B B . 129 ALA N    1 1 
       10 112634 2 1 129 ALA O    O  -4.172  13.450  11.209 1.00 . B B . 129 ALA O    1 1 
       10 112635 2 1 130 PRO C    C  -2.185  13.726  13.879 1.00 . B B . 130 PRO C    1 1 
       10 112636 2 1 130 PRO CA   C  -1.714  13.049  12.562 1.00 . B B . 130 PRO CA   1 1 
       10 112637 2 1 130 PRO CB   C  -0.181  12.833  12.499 1.00 . B B . 130 PRO CB   1 1 
       10 112638 2 1 130 PRO CD   C  -0.688  14.560  10.900 1.00 . B B . 130 PRO CD   1 1 
       10 112639 2 1 130 PRO CG   C   0.364  14.094  11.891 1.00 . B B . 130 PRO CG   1 1 
       10 112640 2 1 130 PRO HA   H  -2.224  12.091  12.462 1.00 . B B . 130 PRO HA   1 1 
       10 112641 2 1 130 PRO HB2  H   0.222  12.665  13.498 1.00 . B B . 130 PRO HB2  1 1 
       10 112642 2 1 130 PRO HB3  H   0.050  11.981  11.866 1.00 . B B . 130 PRO HB3  1 1 
       10 112643 2 1 130 PRO HD2  H  -0.777  15.642  10.913 1.00 . B B . 130 PRO HD2  1 1 
       10 112644 2 1 130 PRO HD3  H  -0.447  14.221   9.895 1.00 . B B . 130 PRO HD3  1 1 
       10 112645 2 1 130 PRO HG2  H   0.516  14.841  12.669 1.00 . B B . 130 PRO HG2  1 1 
       10 112646 2 1 130 PRO HG3  H   1.299  13.897  11.382 1.00 . B B . 130 PRO HG3  1 1 
       10 112647 2 1 130 PRO N    N  -1.954  13.919  11.377 1.00 . B B . 130 PRO N    1 1 
       10 112648 2 1 130 PRO O    O  -1.452  13.808  14.870 1.00 . B B . 130 PRO O    1 1 
       10 112649 2 1 131 VAL C    C  -4.654  13.958  15.985 1.00 . B B . 131 VAL C    1 1 
       10 112650 2 1 131 VAL CA   C  -4.096  14.915  14.932 1.00 . B B . 131 VAL CA   1 1 
       10 112651 2 1 131 VAL CB   C  -5.255  15.813  14.339 1.00 . B B . 131 VAL CB   1 1 
       10 112652 2 1 131 VAL CG1  C  -6.103  16.502  15.441 1.00 . B B . 131 VAL CG1  1 1 
       10 112653 2 1 131 VAL CG2  C  -4.684  16.859  13.352 1.00 . B B . 131 VAL CG2  1 1 
       10 112654 2 1 131 VAL H    H  -4.020  13.858  13.122 1.00 . B B . 131 VAL H    1 1 
       10 112655 2 1 131 VAL HA   H  -3.350  15.567  15.384 1.00 . B B . 131 VAL HA   1 1 
       10 112656 2 1 131 VAL HB   H  -5.921  15.161  13.775 1.00 . B B . 131 VAL HB   1 1 
       10 112657 2 1 131 VAL HG11 H  -6.893  17.087  14.979 1.00 . B B . 131 VAL HG11 1 1 
       10 112658 2 1 131 VAL HG12 H  -5.476  17.153  16.038 1.00 . B B . 131 VAL HG12 1 1 
       10 112659 2 1 131 VAL HG13 H  -6.548  15.749  16.083 1.00 . B B . 131 VAL HG13 1 1 
       10 112660 2 1 131 VAL HG21 H  -4.113  16.358  12.578 1.00 . B B . 131 VAL HG21 1 1 
       10 112661 2 1 131 VAL HG22 H  -4.037  17.549  13.879 1.00 . B B . 131 VAL HG22 1 1 
       10 112662 2 1 131 VAL HG23 H  -5.494  17.412  12.892 1.00 . B B . 131 VAL HG23 1 1 
       10 112663 2 1 131 VAL N    N  -3.460  14.136  13.868 1.00 . B B . 131 VAL N    1 1 
       10 112664 2 1 131 VAL O    O  -5.565  13.165  15.694 1.00 . B B . 131 VAL O    1 1 
       10 112665 2 1 132 ASN C    C  -5.929  14.052  18.762 1.00 . B B . 132 ASN C    1 1 
       10 112666 2 1 132 ASN CA   C  -4.637  13.319  18.360 1.00 . B B . 132 ASN CA   1 1 
       10 112667 2 1 132 ASN CB   C  -3.619  13.213  19.541 1.00 . B B . 132 ASN CB   1 1 
       10 112668 2 1 132 ASN CG   C  -3.032  14.549  20.027 1.00 . B B . 132 ASN CG   1 1 
       10 112669 2 1 132 ASN H    H  -3.245  14.517  17.302 1.00 . B B . 132 ASN H    1 1 
       10 112670 2 1 132 ASN HA   H  -4.898  12.308  18.042 1.00 . B B . 132 ASN HA   1 1 
       10 112671 2 1 132 ASN HB2  H  -4.108  12.736  20.379 1.00 . B B . 132 ASN HB2  1 1 
       10 112672 2 1 132 ASN HB3  H  -2.795  12.580  19.229 1.00 . B B . 132 ASN HB3  1 1 
       10 112673 2 1 132 ASN HD21 H  -3.038  13.909  21.912 1.00 . B B . 132 ASN HD21 1 1 
       10 112674 2 1 132 ASN HD22 H  -2.445  15.511  21.656 1.00 . B B . 132 ASN HD22 1 1 
       10 112675 2 1 132 ASN N    N  -4.071  14.003  17.196 1.00 . B B . 132 ASN N    1 1 
       10 112676 2 1 132 ASN ND2  N  -2.815  14.667  21.329 1.00 . B B . 132 ASN ND2  1 1 
       10 112677 2 1 132 ASN O    O  -5.899  15.118  19.391 1.00 . B B . 132 ASN O    1 1 
       10 112678 2 1 132 ASN OD1  O  -2.778  15.466  19.245 1.00 . B B . 132 ASN OD1  1 1 
       10 112679 2 1 133 PHE C    C  -8.738  14.198  20.016 1.00 . B B . 133 PHE C    1 1 
       10 112680 2 1 133 PHE CA   C  -8.405  14.078  18.515 1.00 . B B . 133 PHE CA   1 1 
       10 112681 2 1 133 PHE CB   C  -9.469  13.220  17.784 1.00 . B B . 133 PHE CB   1 1 
       10 112682 2 1 133 PHE CD1  C  -9.012  13.922  15.369 1.00 . B B . 133 PHE CD1  1 1 
       10 112683 2 1 133 PHE CD2  C  -8.921  11.582  15.897 1.00 . B B . 133 PHE CD2  1 1 
       10 112684 2 1 133 PHE CE1  C  -8.713  13.631  14.047 1.00 . B B . 133 PHE CE1  1 1 
       10 112685 2 1 133 PHE CE2  C  -8.621  11.295  14.576 1.00 . B B . 133 PHE CE2  1 1 
       10 112686 2 1 133 PHE CG   C  -9.125  12.902  16.321 1.00 . B B . 133 PHE CG   1 1 
       10 112687 2 1 133 PHE CZ   C  -8.517  12.318  13.652 1.00 . B B . 133 PHE CZ   1 1 
       10 112688 2 1 133 PHE H    H  -7.000  12.642  17.827 1.00 . B B . 133 PHE H    1 1 
       10 112689 2 1 133 PHE HA   H  -8.396  15.070  18.076 1.00 . B B . 133 PHE HA   1 1 
       10 112690 2 1 133 PHE HB2  H  -9.595  12.279  18.316 1.00 . B B . 133 PHE HB2  1 1 
       10 112691 2 1 133 PHE HB3  H -10.417  13.747  17.792 1.00 . B B . 133 PHE HB3  1 1 
       10 112692 2 1 133 PHE HD1  H  -9.163  14.954  15.670 1.00 . B B . 133 PHE HD1  1 1 
       10 112693 2 1 133 PHE HD2  H  -9.000  10.775  16.615 1.00 . B B . 133 PHE HD2  1 1 
       10 112694 2 1 133 PHE HE1  H  -8.630  14.431  13.320 1.00 . B B . 133 PHE HE1  1 1 
       10 112695 2 1 133 PHE HE2  H  -8.467  10.269  14.265 1.00 . B B . 133 PHE HE2  1 1 
       10 112696 2 1 133 PHE HZ   H  -8.285  12.092  12.617 1.00 . B B . 133 PHE HZ   1 1 
       10 112697 2 1 133 PHE N    N  -7.067  13.491  18.316 1.00 . B B . 133 PHE N    1 1 
       10 112698 2 1 133 PHE O    O  -9.514  15.059  20.422 1.00 . B B . 133 PHE O    1 1 
       10 112699 2 1 134 ASP C    C  -7.844  14.672  22.910 1.00 . B B . 134 ASP C    1 1 
       10 112700 2 1 134 ASP CA   C  -8.157  13.294  22.285 1.00 . B B . 134 ASP CA   1 1 
       10 112701 2 1 134 ASP CB   C  -7.145  12.240  22.819 1.00 . B B . 134 ASP CB   1 1 
       10 112702 2 1 134 ASP CG   C  -7.358  10.833  22.231 1.00 . B B . 134 ASP CG   1 1 
       10 112703 2 1 134 ASP H    H  -7.521  12.659  20.373 1.00 . B B . 134 ASP H    1 1 
       10 112704 2 1 134 ASP HA   H  -9.163  12.992  22.562 1.00 . B B . 134 ASP HA   1 1 
       10 112705 2 1 134 ASP HB2  H  -6.134  12.561  22.572 1.00 . B B . 134 ASP HB2  1 1 
       10 112706 2 1 134 ASP HB3  H  -7.234  12.186  23.901 1.00 . B B . 134 ASP HB3  1 1 
       10 112707 2 1 134 ASP N    N  -8.089  13.330  20.811 1.00 . B B . 134 ASP N    1 1 
       10 112708 2 1 134 ASP O    O  -8.477  15.076  23.891 1.00 . B B . 134 ASP O    1 1 
       10 112709 2 1 134 ASP OD1  O  -7.955   9.972  22.920 1.00 . B B . 134 ASP OD1  1 1 
       10 112710 2 1 134 ASP OD2  O  -6.959  10.601  21.063 1.00 . B B . 134 ASP OD2  1 1 
       10 112711 2 1 135 ALA C    C  -7.526  17.778  22.513 1.00 . B B . 135 ALA C    1 1 
       10 112712 2 1 135 ALA CA   C  -6.427  16.721  22.752 1.00 . B B . 135 ALA CA   1 1 
       10 112713 2 1 135 ALA CB   C  -5.118  17.119  22.041 1.00 . B B . 135 ALA CB   1 1 
       10 112714 2 1 135 ALA H    H  -6.402  14.978  21.536 1.00 . B B . 135 ALA H    1 1 
       10 112715 2 1 135 ALA HA   H  -6.225  16.662  23.820 1.00 . B B . 135 ALA HA   1 1 
       10 112716 2 1 135 ALA HB1  H  -4.358  16.372  22.232 1.00 . B B . 135 ALA HB1  1 1 
       10 112717 2 1 135 ALA HB2  H  -4.776  18.078  22.409 1.00 . B B . 135 ALA HB2  1 1 
       10 112718 2 1 135 ALA HB3  H  -5.285  17.187  20.972 1.00 . B B . 135 ALA HB3  1 1 
       10 112719 2 1 135 ALA N    N  -6.859  15.379  22.310 1.00 . B B . 135 ALA N    1 1 
       10 112720 2 1 135 ALA O    O  -7.637  18.739  23.272 1.00 . B B . 135 ALA O    1 1 
       10 112721 2 1 136 LEU C    C -10.572  18.341  22.224 1.00 . B B . 136 LEU C    1 1 
       10 112722 2 1 136 LEU CA   C  -9.481  18.471  21.140 1.00 . B B . 136 LEU CA   1 1 
       10 112723 2 1 136 LEU CB   C -10.025  18.161  19.706 1.00 . B B . 136 LEU CB   1 1 
       10 112724 2 1 136 LEU CD1  C -10.962  19.143  17.514 1.00 . B B . 136 LEU CD1  1 1 
       10 112725 2 1 136 LEU CD2  C -12.486  19.040  19.549 1.00 . B B . 136 LEU CD2  1 1 
       10 112726 2 1 136 LEU CG   C -11.018  19.211  19.058 1.00 . B B . 136 LEU CG   1 1 
       10 112727 2 1 136 LEU H    H  -8.189  16.796  20.886 1.00 . B B . 136 LEU H    1 1 
       10 112728 2 1 136 LEU HA   H  -9.098  19.488  21.151 1.00 . B B . 136 LEU HA   1 1 
       10 112729 2 1 136 LEU HB2  H  -9.162  18.069  19.052 1.00 . B B . 136 LEU HB2  1 1 
       10 112730 2 1 136 LEU HB3  H -10.515  17.193  19.731 1.00 . B B . 136 LEU HB3  1 1 
       10 112731 2 1 136 LEU HD11 H -11.274  18.161  17.173 1.00 . B B . 136 LEU HD11 1 1 
       10 112732 2 1 136 LEU HD12 H  -9.949  19.328  17.183 1.00 . B B . 136 LEU HD12 1 1 
       10 112733 2 1 136 LEU HD13 H -11.614  19.895  17.090 1.00 . B B . 136 LEU HD13 1 1 
       10 112734 2 1 136 LEU HD21 H -12.849  18.050  19.300 1.00 . B B . 136 LEU HD21 1 1 
       10 112735 2 1 136 LEU HD22 H -13.121  19.781  19.076 1.00 . B B . 136 LEU HD22 1 1 
       10 112736 2 1 136 LEU HD23 H -12.527  19.178  20.620 1.00 . B B . 136 LEU HD23 1 1 
       10 112737 2 1 136 LEU HG   H -10.696  20.208  19.336 1.00 . B B . 136 LEU HG   1 1 
       10 112738 2 1 136 LEU N    N  -8.349  17.574  21.462 1.00 . B B . 136 LEU N    1 1 
       10 112739 2 1 136 LEU O    O -11.039  19.350  22.752 1.00 . B B . 136 LEU O    1 1 
       10 112740 2 1 137 PHE C    C -11.438  17.259  25.019 1.00 . B B . 137 PHE C    1 1 
       10 112741 2 1 137 PHE CA   C -11.929  16.775  23.635 1.00 . B B . 137 PHE CA   1 1 
       10 112742 2 1 137 PHE CB   C -12.220  15.253  23.707 1.00 . B B . 137 PHE CB   1 1 
       10 112743 2 1 137 PHE CD1  C -12.189  14.136  21.423 1.00 . B B . 137 PHE CD1  1 1 
       10 112744 2 1 137 PHE CD2  C -14.310  14.675  22.368 1.00 . B B . 137 PHE CD2  1 1 
       10 112745 2 1 137 PHE CE1  C -12.815  13.613  20.313 1.00 . B B . 137 PHE CE1  1 1 
       10 112746 2 1 137 PHE CE2  C -14.935  14.149  21.256 1.00 . B B . 137 PHE CE2  1 1 
       10 112747 2 1 137 PHE CG   C -12.920  14.677  22.473 1.00 . B B . 137 PHE CG   1 1 
       10 112748 2 1 137 PHE CZ   C -14.188  13.620  20.228 1.00 . B B . 137 PHE CZ   1 1 
       10 112749 2 1 137 PHE H    H -10.542  16.329  22.069 1.00 . B B . 137 PHE H    1 1 
       10 112750 2 1 137 PHE HA   H -12.851  17.300  23.389 1.00 . B B . 137 PHE HA   1 1 
       10 112751 2 1 137 PHE HB2  H -11.282  14.719  23.839 1.00 . B B . 137 PHE HB2  1 1 
       10 112752 2 1 137 PHE HB3  H -12.851  15.050  24.569 1.00 . B B . 137 PHE HB3  1 1 
       10 112753 2 1 137 PHE HD1  H -11.108  14.122  21.482 1.00 . B B . 137 PHE HD1  1 1 
       10 112754 2 1 137 PHE HD2  H -14.907  15.090  23.170 1.00 . B B . 137 PHE HD2  1 1 
       10 112755 2 1 137 PHE HE1  H -12.225  13.200  19.505 1.00 . B B . 137 PHE HE1  1 1 
       10 112756 2 1 137 PHE HE2  H -16.016  14.152  21.191 1.00 . B B . 137 PHE HE2  1 1 
       10 112757 2 1 137 PHE HZ   H -14.681  13.209  19.353 1.00 . B B . 137 PHE HZ   1 1 
       10 112758 2 1 137 PHE N    N -10.941  17.080  22.563 1.00 . B B . 137 PHE N    1 1 
       10 112759 2 1 137 PHE O    O -12.245  17.631  25.872 1.00 . B B . 137 PHE O    1 1 
       10 112760 2 1 138 MET C    C  -9.775  19.115  26.835 1.00 . B B . 138 MET C    1 1 
       10 112761 2 1 138 MET CA   C  -9.441  17.648  26.468 1.00 . B B . 138 MET CA   1 1 
       10 112762 2 1 138 MET CB   C  -7.906  17.455  26.299 1.00 . B B . 138 MET CB   1 1 
       10 112763 2 1 138 MET CE   C  -5.095  15.884  26.874 1.00 . B B . 138 MET CE   1 1 
       10 112764 2 1 138 MET CG   C  -7.042  17.809  27.514 1.00 . B B . 138 MET CG   1 1 
       10 112765 2 1 138 MET H    H  -9.543  16.926  24.471 1.00 . B B . 138 MET H    1 1 
       10 112766 2 1 138 MET HA   H  -9.796  16.993  27.259 1.00 . B B . 138 MET HA   1 1 
       10 112767 2 1 138 MET HB2  H  -7.714  16.417  26.055 1.00 . B B . 138 MET HB2  1 1 
       10 112768 2 1 138 MET HB3  H  -7.571  18.062  25.465 1.00 . B B . 138 MET HB3  1 1 
       10 112769 2 1 138 MET HE1  H  -5.695  15.604  26.021 1.00 . B B . 138 MET HE1  1 1 
       10 112770 2 1 138 MET HE2  H  -5.420  15.329  27.742 1.00 . B B . 138 MET HE2  1 1 
       10 112771 2 1 138 MET HE3  H  -4.058  15.657  26.674 1.00 . B B . 138 MET HE3  1 1 
       10 112772 2 1 138 MET HG2  H  -7.239  18.835  27.801 1.00 . B B . 138 MET HG2  1 1 
       10 112773 2 1 138 MET HG3  H  -7.303  17.155  28.333 1.00 . B B . 138 MET HG3  1 1 
       10 112774 2 1 138 MET N    N -10.107  17.238  25.209 1.00 . B B . 138 MET N    1 1 
       10 112775 2 1 138 MET O    O  -9.961  19.454  28.014 1.00 . B B . 138 MET O    1 1 
       10 112776 2 1 138 MET SD   S  -5.268  17.644  27.188 1.00 . B B . 138 MET SD   1 1 
       10 112777 2 1 139 ASN C    C -11.714  21.664  25.789 1.00 . B B . 139 ASN C    1 1 
       10 112778 2 1 139 ASN CA   C -10.203  21.403  25.950 1.00 . B B . 139 ASN CA   1 1 
       10 112779 2 1 139 ASN CB   C  -9.412  22.252  24.916 1.00 . B B . 139 ASN CB   1 1 
       10 112780 2 1 139 ASN CG   C  -7.888  22.211  25.110 1.00 . B B . 139 ASN CG   1 1 
       10 112781 2 1 139 ASN H    H  -9.744  19.617  24.892 1.00 . B B . 139 ASN H    1 1 
       10 112782 2 1 139 ASN HA   H  -9.902  21.711  26.949 1.00 . B B . 139 ASN HA   1 1 
       10 112783 2 1 139 ASN HB2  H  -9.637  21.893  23.919 1.00 . B B . 139 ASN HB2  1 1 
       10 112784 2 1 139 ASN HB3  H  -9.732  23.289  24.987 1.00 . B B . 139 ASN HB3  1 1 
       10 112785 2 1 139 ASN HD21 H  -7.719  20.692  23.848 1.00 . B B . 139 ASN HD21 1 1 
       10 112786 2 1 139 ASN HD22 H  -6.245  21.258  24.545 1.00 . B B . 139 ASN HD22 1 1 
       10 112787 2 1 139 ASN N    N  -9.884  19.968  25.797 1.00 . B B . 139 ASN N    1 1 
       10 112788 2 1 139 ASN ND2  N  -7.218  21.293  24.433 1.00 . B B . 139 ASN ND2  1 1 
       10 112789 2 1 139 ASN O    O -12.283  22.518  26.480 1.00 . B B . 139 ASN O    1 1 
       10 112790 2 1 139 ASN OD1  O  -7.315  23.013  25.846 1.00 . B B . 139 ASN OD1  1 1 
       10 112791 2 1 140 TYR C    C -14.734  20.713  25.564 1.00 . B B . 140 TYR C    1 1 
       10 112792 2 1 140 TYR CA   C -13.754  21.143  24.455 1.00 . B B . 140 TYR CA   1 1 
       10 112793 2 1 140 TYR CB   C -14.050  20.371  23.132 1.00 . B B . 140 TYR CB   1 1 
       10 112794 2 1 140 TYR CD1  C -16.551  19.959  22.686 1.00 . B B . 140 TYR CD1  1 1 
       10 112795 2 1 140 TYR CD2  C -15.496  21.799  21.575 1.00 . B B . 140 TYR CD2  1 1 
       10 112796 2 1 140 TYR CE1  C -17.750  20.272  22.067 1.00 . B B . 140 TYR CE1  1 1 
       10 112797 2 1 140 TYR CE2  C -16.696  22.111  20.958 1.00 . B B . 140 TYR CE2  1 1 
       10 112798 2 1 140 TYR CG   C -15.393  20.715  22.455 1.00 . B B . 140 TYR CG   1 1 
       10 112799 2 1 140 TYR CZ   C -17.816  21.347  21.207 1.00 . B B . 140 TYR CZ   1 1 
       10 112800 2 1 140 TYR H    H -11.861  20.174  24.456 1.00 . B B . 140 TYR H    1 1 
       10 112801 2 1 140 TYR HA   H -13.874  22.208  24.270 1.00 . B B . 140 TYR HA   1 1 
       10 112802 2 1 140 TYR HB2  H -13.262  20.587  22.417 1.00 . B B . 140 TYR HB2  1 1 
       10 112803 2 1 140 TYR HB3  H -14.038  19.301  23.330 1.00 . B B . 140 TYR HB3  1 1 
       10 112804 2 1 140 TYR HD1  H -16.503  19.115  23.360 1.00 . B B . 140 TYR HD1  1 1 
       10 112805 2 1 140 TYR HD2  H -14.621  22.403  21.373 1.00 . B B . 140 TYR HD2  1 1 
       10 112806 2 1 140 TYR HE1  H -18.633  19.673  22.264 1.00 . B B . 140 TYR HE1  1 1 
       10 112807 2 1 140 TYR HE2  H -16.752  22.956  20.281 1.00 . B B . 140 TYR HE2  1 1 
       10 112808 2 1 140 TYR HH   H -19.715  21.675  21.240 1.00 . B B . 140 TYR HH   1 1 
       10 112809 2 1 140 TYR N    N -12.351  20.912  24.869 1.00 . B B . 140 TYR N    1 1 
       10 112810 2 1 140 TYR O    O -15.652  21.460  25.916 1.00 . B B . 140 TYR O    1 1 
       10 112811 2 1 140 TYR OH   O -19.007  21.657  20.584 1.00 . B B . 140 TYR OH   1 1 
       10 112812 2 1 141 LEU C    C -15.003  19.344  28.567 1.00 . B B . 141 LEU C    1 1 
       10 112813 2 1 141 LEU CA   C -15.388  18.895  27.137 1.00 . B B . 141 LEU CA   1 1 
       10 112814 2 1 141 LEU CB   C -15.362  17.340  27.031 1.00 . B B . 141 LEU CB   1 1 
       10 112815 2 1 141 LEU CD1  C -15.744  15.184  25.693 1.00 . B B . 141 LEU CD1  1 1 
       10 112816 2 1 141 LEU CD2  C -17.159  17.251  25.191 1.00 . B B . 141 LEU CD2  1 1 
       10 112817 2 1 141 LEU CG   C -15.776  16.730  25.653 1.00 . B B . 141 LEU CG   1 1 
       10 112818 2 1 141 LEU H    H -13.735  18.995  25.806 1.00 . B B . 141 LEU H    1 1 
       10 112819 2 1 141 LEU HA   H -16.403  19.233  26.944 1.00 . B B . 141 LEU HA   1 1 
       10 112820 2 1 141 LEU HB2  H -14.355  17.003  27.260 1.00 . B B . 141 LEU HB2  1 1 
       10 112821 2 1 141 LEU HB3  H -16.030  16.941  27.790 1.00 . B B . 141 LEU HB3  1 1 
       10 112822 2 1 141 LEU HD11 H -16.441  14.815  26.437 1.00 . B B . 141 LEU HD11 1 1 
       10 112823 2 1 141 LEU HD12 H -14.745  14.850  25.944 1.00 . B B . 141 LEU HD12 1 1 
       10 112824 2 1 141 LEU HD13 H -16.012  14.789  24.723 1.00 . B B . 141 LEU HD13 1 1 
       10 112825 2 1 141 LEU HD21 H -17.919  16.985  25.918 1.00 . B B . 141 LEU HD21 1 1 
       10 112826 2 1 141 LEU HD22 H -17.414  16.811  24.234 1.00 . B B . 141 LEU HD22 1 1 
       10 112827 2 1 141 LEU HD23 H -17.125  18.326  25.083 1.00 . B B . 141 LEU HD23 1 1 
       10 112828 2 1 141 LEU HG   H -15.050  17.040  24.907 1.00 . B B . 141 LEU HG   1 1 
       10 112829 2 1 141 LEU N    N -14.513  19.501  26.108 1.00 . B B . 141 LEU N    1 1 
       10 112830 2 1 141 LEU O    O -15.700  18.984  29.531 1.00 . B B . 141 LEU O    1 1 
       10 112831 2 1 142 GLN C    C -12.773  22.037  29.805 1.00 . B B . 142 GLN C    1 1 
       10 112832 2 1 142 GLN CA   C -13.489  20.677  30.008 1.00 . B B . 142 GLN CA   1 1 
       10 112833 2 1 142 GLN CB   C -12.628  19.652  30.809 1.00 . B B . 142 GLN CB   1 1 
       10 112834 2 1 142 GLN CD   C -11.436  19.060  33.003 1.00 . B B . 142 GLN CD   1 1 
       10 112835 2 1 142 GLN CG   C -12.320  20.070  32.266 1.00 . B B . 142 GLN CG   1 1 
       10 112836 2 1 142 GLN H    H -13.374  20.338  27.912 1.00 . B B . 142 GLN H    1 1 
       10 112837 2 1 142 GLN HA   H -14.399  20.878  30.579 1.00 . B B . 142 GLN HA   1 1 
       10 112838 2 1 142 GLN HB2  H -13.155  18.702  30.834 1.00 . B B . 142 GLN HB2  1 1 
       10 112839 2 1 142 GLN HB3  H -11.689  19.509  30.285 1.00 . B B . 142 GLN HB3  1 1 
       10 112840 2 1 142 GLN HE21 H  -9.795  19.993  32.391 1.00 . B B . 142 GLN HE21 1 1 
       10 112841 2 1 142 GLN HE22 H  -9.542  18.594  33.367 1.00 . B B . 142 GLN HE22 1 1 
       10 112842 2 1 142 GLN HG2  H -11.818  21.032  32.256 1.00 . B B . 142 GLN HG2  1 1 
       10 112843 2 1 142 GLN HG3  H -13.255  20.171  32.806 1.00 . B B . 142 GLN HG3  1 1 
       10 112844 2 1 142 GLN N    N -13.907  20.123  28.707 1.00 . B B . 142 GLN N    1 1 
       10 112845 2 1 142 GLN NE2  N -10.125  19.238  32.915 1.00 . B B . 142 GLN NE2  1 1 
       10 112846 2 1 142 GLN O    O -13.443  23.032  29.501 1.00 . B B . 142 GLN O    1 1 
       10 112847 2 1 142 GLN OE1  O -11.925  18.122  33.633 1.00 . B B . 142 GLN OE1  1 1 
       10 112848 2 1 143 GLN C    C  -9.259  23.099  29.260 1.00 . B B . 143 GLN C    1 1 
       10 112849 2 1 143 GLN CA   C -10.644  23.349  29.900 1.00 . B B . 143 GLN CA   1 1 
       10 112850 2 1 143 GLN CB   C -10.462  23.954  31.331 1.00 . B B . 143 GLN CB   1 1 
       10 112851 2 1 143 GLN CD   C -11.482  24.962  33.459 1.00 . B B . 143 GLN CD   1 1 
       10 112852 2 1 143 GLN CG   C -11.739  24.449  32.036 1.00 . B B . 143 GLN CG   1 1 
       10 112853 2 1 143 GLN H    H -10.923  21.242  30.002 1.00 . B B . 143 GLN H    1 1 
       10 112854 2 1 143 GLN HA   H -11.184  24.066  29.283 1.00 . B B . 143 GLN HA   1 1 
       10 112855 2 1 143 GLN HB2  H -10.012  23.197  31.962 1.00 . B B . 143 GLN HB2  1 1 
       10 112856 2 1 143 GLN HB3  H  -9.772  24.793  31.265 1.00 . B B . 143 GLN HB3  1 1 
       10 112857 2 1 143 GLN HE21 H -13.306  24.433  34.035 1.00 . B B . 143 GLN HE21 1 1 
       10 112858 2 1 143 GLN HE22 H -12.313  25.164  35.243 1.00 . B B . 143 GLN HE22 1 1 
       10 112859 2 1 143 GLN HG2  H -12.168  25.258  31.454 1.00 . B B . 143 GLN HG2  1 1 
       10 112860 2 1 143 GLN HG3  H -12.452  23.632  32.081 1.00 . B B . 143 GLN HG3  1 1 
       10 112861 2 1 143 GLN N    N -11.420  22.084  29.926 1.00 . B B . 143 GLN N    1 1 
       10 112862 2 1 143 GLN NE2  N -12.466  24.836  34.333 1.00 . B B . 143 GLN NE2  1 1 
       10 112863 2 1 143 GLN O    O  -9.064  23.390  28.084 1.00 . B B . 143 GLN O    1 1 
       10 112864 2 1 143 GLN OE1  O -10.404  25.470  33.769 1.00 . B B . 143 GLN OE1  1 1 
       10 112865 2 1 144 GLN C    C  -6.495  20.945  30.377 1.00 . B B . 144 GLN C    1 1 
       10 112866 2 1 144 GLN CA   C  -6.937  22.207  29.596 1.00 . B B . 144 GLN CA   1 1 
       10 112867 2 1 144 GLN CB   C  -5.865  23.341  29.788 1.00 . B B . 144 GLN CB   1 1 
       10 112868 2 1 144 GLN CD   C  -7.057  25.615  29.386 1.00 . B B . 144 GLN CD   1 1 
       10 112869 2 1 144 GLN CG   C  -5.999  24.611  28.908 1.00 . B B . 144 GLN CG   1 1 
       10 112870 2 1 144 GLN H    H  -8.497  22.459  31.010 1.00 . B B . 144 GLN H    1 1 
       10 112871 2 1 144 GLN HA   H  -7.002  21.957  28.533 1.00 . B B . 144 GLN HA   1 1 
       10 112872 2 1 144 GLN HB2  H  -5.882  23.654  30.827 1.00 . B B . 144 GLN HB2  1 1 
       10 112873 2 1 144 GLN HB3  H  -4.885  22.910  29.590 1.00 . B B . 144 GLN HB3  1 1 
       10 112874 2 1 144 GLN HE21 H  -7.368  26.225  27.522 1.00 . B B . 144 GLN HE21 1 1 
       10 112875 2 1 144 GLN HE22 H  -8.322  26.996  28.733 1.00 . B B . 144 GLN HE22 1 1 
       10 112876 2 1 144 GLN HG2  H  -5.040  25.125  28.888 1.00 . B B . 144 GLN HG2  1 1 
       10 112877 2 1 144 GLN HG3  H  -6.245  24.305  27.898 1.00 . B B . 144 GLN HG3  1 1 
       10 112878 2 1 144 GLN N    N  -8.292  22.589  30.065 1.00 . B B . 144 GLN N    1 1 
       10 112879 2 1 144 GLN NE2  N  -7.643  26.354  28.453 1.00 . B B . 144 GLN NE2  1 1 
       10 112880 2 1 144 GLN O    O  -6.364  19.866  29.799 1.00 . B B . 144 GLN O    1 1 
       10 112881 2 1 144 GLN OE1  O  -7.340  25.733  30.579 1.00 . B B . 144 GLN OE1  1 1 
       10 112882 2 1 145 ALA C    C  -5.910  20.512  34.095 1.00 . B B . 145 ALA C    1 1 
       10 112883 2 1 145 ALA CA   C  -5.891  20.012  32.636 1.00 . B B . 145 ALA CA   1 1 
       10 112884 2 1 145 ALA CB   C  -4.494  19.448  32.298 1.00 . B B . 145 ALA CB   1 1 
       10 112885 2 1 145 ALA H    H  -6.382  22.013  32.083 1.00 . B B . 145 ALA H    1 1 
       10 112886 2 1 145 ALA HA   H  -6.622  19.213  32.531 1.00 . B B . 145 ALA HA   1 1 
       10 112887 2 1 145 ALA HB1  H  -4.487  19.079  31.280 1.00 . B B . 145 ALA HB1  1 1 
       10 112888 2 1 145 ALA HB2  H  -4.249  18.634  32.972 1.00 . B B . 145 ALA HB2  1 1 
       10 112889 2 1 145 ALA HB3  H  -3.750  20.228  32.398 1.00 . B B . 145 ALA HB3  1 1 
       10 112890 2 1 145 ALA N    N  -6.278  21.109  31.706 1.00 . B B . 145 ALA N    1 1 
       10 112891 2 1 145 ALA O    O  -5.817  21.720  34.349 1.00 . B B . 145 ALA O    1 1 
       10 112892 2 1 146 GLY C    C  -5.442  18.793  37.344 1.00 . B B . 146 GLY C    1 1 
       10 112893 2 1 146 GLY CA   C  -6.042  19.893  36.481 1.00 . B B . 146 GLY CA   1 1 
       10 112894 2 1 146 GLY H    H  -6.012  18.625  34.779 1.00 . B B . 146 GLY H    1 1 
       10 112895 2 1 146 GLY HA2  H  -5.494  20.813  36.666 1.00 . B B . 146 GLY HA2  1 1 
       10 112896 2 1 146 GLY HA3  H  -7.074  20.043  36.763 1.00 . B B . 146 GLY HA3  1 1 
       10 112897 2 1 146 GLY N    N  -5.990  19.564  35.051 1.00 . B B . 146 GLY N    1 1 
       10 112898 2 1 146 GLY O    O  -6.130  18.200  38.188 1.00 . B B . 146 GLY O    1 1 
       10 112899 2 1 147 GLU C    C  -1.891  17.862  37.900 1.00 . B B . 147 GLU C    1 1 
       10 112900 2 1 147 GLU CA   C  -3.385  17.491  37.859 1.00 . B B . 147 GLU CA   1 1 
       10 112901 2 1 147 GLU CB   C  -3.574  16.100  37.179 1.00 . B B . 147 GLU CB   1 1 
       10 112902 2 1 147 GLU CD   C  -2.857  13.620  37.067 1.00 . B B . 147 GLU CD   1 1 
       10 112903 2 1 147 GLU CG   C  -2.817  14.934  37.862 1.00 . B B . 147 GLU CG   1 1 
       10 112904 2 1 147 GLU H    H  -3.666  19.051  36.447 1.00 . B B . 147 GLU H    1 1 
       10 112905 2 1 147 GLU HA   H  -3.765  17.448  38.880 1.00 . B B . 147 GLU HA   1 1 
       10 112906 2 1 147 GLU HB2  H  -4.633  15.858  37.177 1.00 . B B . 147 GLU HB2  1 1 
       10 112907 2 1 147 GLU HB3  H  -3.236  16.169  36.149 1.00 . B B . 147 GLU HB3  1 1 
       10 112908 2 1 147 GLU HG2  H  -1.777  15.224  37.988 1.00 . B B . 147 GLU HG2  1 1 
       10 112909 2 1 147 GLU HG3  H  -3.248  14.773  38.848 1.00 . B B . 147 GLU HG3  1 1 
       10 112910 2 1 147 GLU N    N  -4.142  18.525  37.127 1.00 . B B . 147 GLU N    1 1 
       10 112911 2 1 147 GLU O    O  -1.386  18.517  36.981 1.00 . B B . 147 GLU O    1 1 
       10 112912 2 1 147 GLU OE1  O  -2.138  13.519  36.042 1.00 . B B . 147 GLU OE1  1 1 
       10 112913 2 1 147 GLU OE2  O  -3.597  12.683  37.460 1.00 . B B . 147 GLU OE2  1 1 
       10 112914 2 1 148 GLY C    C   0.762  18.768  39.756 1.00 . B B . 148 GLY C    1 1 
       10 112915 2 1 148 GLY CA   C   0.250  17.512  39.068 1.00 . B B . 148 GLY CA   1 1 
       10 112916 2 1 148 GLY H    H  -1.707  17.096  39.747 1.00 . B B . 148 GLY H    1 1 
       10 112917 2 1 148 GLY HA2  H   0.593  16.651  39.627 1.00 . B B . 148 GLY HA2  1 1 
       10 112918 2 1 148 GLY HA3  H   0.679  17.456  38.071 1.00 . B B . 148 GLY HA3  1 1 
       10 112919 2 1 148 GLY N    N  -1.205  17.446  38.982 1.00 . B B . 148 GLY N    1 1 
       10 112920 2 1 148 GLY O    O   1.262  19.677  39.099 1.00 . B B . 148 GLY O    1 1 
       10 112921 2 1 149 THR C    C   1.491  19.272  43.344 1.00 . B B . 149 THR C    1 1 
       10 112922 2 1 149 THR CA   C   1.185  19.869  41.952 1.00 . B B . 149 THR CA   1 1 
       10 112923 2 1 149 THR CB   C   0.198  21.096  42.105 1.00 . B B . 149 THR CB   1 1 
       10 112924 2 1 149 THR CG2  C   0.243  22.073  40.908 1.00 . B B . 149 THR CG2  1 1 
       10 112925 2 1 149 THR H    H   0.135  18.083  41.523 1.00 . B B . 149 THR H    1 1 
       10 112926 2 1 149 THR HA   H   2.115  20.222  41.509 1.00 . B B . 149 THR HA   1 1 
       10 112927 2 1 149 THR HB   H   0.469  21.648  43.002 1.00 . B B . 149 THR HB   1 1 
       10 112928 2 1 149 THR HG1  H  -1.299  19.866  41.680 1.00 . B B . 149 THR HG1  1 1 
       10 112929 2 1 149 THR HG21 H   1.244  22.477  40.800 1.00 . B B . 149 THR HG21 1 1 
       10 112930 2 1 149 THR HG22 H  -0.451  22.886  41.076 1.00 . B B . 149 THR HG22 1 1 
       10 112931 2 1 149 THR HG23 H  -0.035  21.551  40.001 1.00 . B B . 149 THR HG23 1 1 
       10 112932 2 1 149 THR N    N   0.627  18.807  41.090 1.00 . B B . 149 THR N    1 1 
       10 112933 2 1 149 THR O    O   0.569  18.802  44.026 1.00 . B B . 149 THR O    1 1 
       10 112934 2 1 149 THR OG1  O  -1.149  20.611  42.278 1.00 . B B . 149 THR OG1  1 1 
       10 112935 2 1 150 GLU C    C   4.628  19.317  45.401 1.00 . B B . 150 GLU C    1 1 
       10 112936 2 1 150 GLU CA   C   3.201  18.836  45.095 1.00 . B B . 150 GLU CA   1 1 
       10 112937 2 1 150 GLU CB   C   3.125  17.291  45.282 1.00 . B B . 150 GLU CB   1 1 
       10 112938 2 1 150 GLU CD   C   4.217  15.008  44.806 1.00 . B B . 150 GLU CD   1 1 
       10 112939 2 1 150 GLU CG   C   4.048  16.469  44.355 1.00 . B B . 150 GLU CG   1 1 
       10 112940 2 1 150 GLU H    H   3.474  19.521  43.099 1.00 . B B . 150 GLU H    1 1 
       10 112941 2 1 150 GLU HA   H   2.524  19.308  45.805 1.00 . B B . 150 GLU HA   1 1 
       10 112942 2 1 150 GLU HB2  H   3.376  17.056  46.313 1.00 . B B . 150 GLU HB2  1 1 
       10 112943 2 1 150 GLU HB3  H   2.101  16.975  45.106 1.00 . B B . 150 GLU HB3  1 1 
       10 112944 2 1 150 GLU HG2  H   3.638  16.489  43.351 1.00 . B B . 150 GLU HG2  1 1 
       10 112945 2 1 150 GLU HG3  H   5.030  16.935  44.334 1.00 . B B . 150 GLU HG3  1 1 
       10 112946 2 1 150 GLU N    N   2.778  19.253  43.740 1.00 . B B . 150 GLU N    1 1 
       10 112947 2 1 150 GLU O    O   5.414  19.602  44.481 1.00 . B B . 150 GLU O    1 1 
       10 112948 2 1 150 GLU OE1  O   4.862  14.777  45.847 1.00 . B B . 150 GLU OE1  1 1 
       10 112949 2 1 150 GLU OE2  O   3.741  14.078  44.117 1.00 . B B . 150 GLU OE2  1 1 
       10 112950 2 1 151 GLU C    C   6.372  19.335  48.707 1.00 . B B . 151 GLU C    1 1 
       10 112951 2 1 151 GLU CA   C   6.299  19.670  47.206 1.00 . B B . 151 GLU CA   1 1 
       10 112952 2 1 151 GLU CB   C   6.707  21.155  46.970 1.00 . B B . 151 GLU CB   1 1 
       10 112953 2 1 151 GLU CD   C   8.480  22.995  47.215 1.00 . B B . 151 GLU CD   1 1 
       10 112954 2 1 151 GLU CG   C   8.157  21.502  47.384 1.00 . B B . 151 GLU CG   1 1 
       10 112955 2 1 151 GLU H    H   4.237  19.223  47.365 1.00 . B B . 151 GLU H    1 1 
       10 112956 2 1 151 GLU HA   H   6.991  19.022  46.668 1.00 . B B . 151 GLU HA   1 1 
       10 112957 2 1 151 GLU HB2  H   6.594  21.380  45.912 1.00 . B B . 151 GLU HB2  1 1 
       10 112958 2 1 151 GLU HB3  H   6.030  21.797  47.528 1.00 . B B . 151 GLU HB3  1 1 
       10 112959 2 1 151 GLU HG2  H   8.304  21.223  48.424 1.00 . B B . 151 GLU HG2  1 1 
       10 112960 2 1 151 GLU HG3  H   8.846  20.923  46.771 1.00 . B B . 151 GLU HG3  1 1 
       10 112961 2 1 151 GLU N    N   4.949  19.381  46.706 1.00 . B B . 151 GLU N    1 1 
       10 112962 2 1 151 GLU O    O   5.758  20.020  49.530 1.00 . B B . 151 GLU O    1 1 
       10 112963 2 1 151 GLU OE1  O   8.789  23.421  46.084 1.00 . B B . 151 GLU OE1  1 1 
       10 112964 2 1 151 GLU OE2  O   8.405  23.751  48.205 1.00 . B B . 151 GLU OE2  1 1 
       10 112965 2 1 152 HIS C    C   8.994  17.793  50.479 1.00 . B B . 152 HIS C    1 1 
       10 112966 2 1 152 HIS CA   C   7.461  17.919  50.425 1.00 . B B . 152 HIS CA   1 1 
       10 112967 2 1 152 HIS CB   C   6.749  16.615  50.895 1.00 . B B . 152 HIS CB   1 1 
       10 112968 2 1 152 HIS CD2  C   6.507  16.650  53.497 1.00 . B B . 152 HIS CD2  1 1 
       10 112969 2 1 152 HIS CE1  C   8.079  15.210  53.991 1.00 . B B . 152 HIS CE1  1 1 
       10 112970 2 1 152 HIS CG   C   7.051  16.231  52.328 1.00 . B B . 152 HIS CG   1 1 
       10 112971 2 1 152 HIS H    H   7.402  17.666  48.326 1.00 . B B . 152 HIS H    1 1 
       10 112972 2 1 152 HIS HA   H   7.162  18.742  51.079 1.00 . B B . 152 HIS HA   1 1 
       10 112973 2 1 152 HIS HB2  H   5.678  16.750  50.807 1.00 . B B . 152 HIS HB2  1 1 
       10 112974 2 1 152 HIS HB3  H   7.047  15.793  50.257 1.00 . B B . 152 HIS HB3  1 1 
       10 112975 2 1 152 HIS HD1  H   8.621  14.843  52.048 1.00 . B B . 152 HIS HD1  1 1 
       10 112976 2 1 152 HIS HD2  H   5.707  17.369  53.612 1.00 . B B . 152 HIS HD2  1 1 
       10 112977 2 1 152 HIS HE1  H   8.751  14.571  54.549 1.00 . B B . 152 HIS HE1  1 1 
       10 112978 2 1 152 HIS HE2  H   7.120  16.252  55.459 1.00 . B B . 152 HIS HE2  1 1 
       10 112979 2 1 152 HIS N    N   7.095  18.259  49.043 1.00 . B B . 152 HIS N    1 1 
       10 112980 2 1 152 HIS ND1  N   8.037  15.328  52.676 1.00 . B B . 152 HIS ND1  1 1 
       10 112981 2 1 152 HIS NE2  N   7.165  16.000  54.510 1.00 . B B . 152 HIS NE2  1 1 
       10 112982 2 1 152 HIS O    O   9.551  16.688  50.423 1.00 . B B . 152 HIS O    1 1 
       10 112983 2 1 153 GLN C    C  11.641  18.597  51.951 1.00 . B B . 153 GLN C    1 1 
       10 112984 2 1 153 GLN CA   C  11.147  19.029  50.558 1.00 . B B . 153 GLN CA   1 1 
       10 112985 2 1 153 GLN CB   C  11.668  20.460  50.184 1.00 . B B . 153 GLN CB   1 1 
       10 112986 2 1 153 GLN CD   C  10.020  21.893  51.589 1.00 . B B . 153 GLN CD   1 1 
       10 112987 2 1 153 GLN CG   C  11.478  21.576  51.245 1.00 . B B . 153 GLN CG   1 1 
       10 112988 2 1 153 GLN H    H   9.161  19.789  50.461 1.00 . B B . 153 GLN H    1 1 
       10 112989 2 1 153 GLN HA   H  11.538  18.318  49.830 1.00 . B B . 153 GLN HA   1 1 
       10 112990 2 1 153 GLN HB2  H  12.730  20.390  49.976 1.00 . B B . 153 GLN HB2  1 1 
       10 112991 2 1 153 GLN HB3  H  11.169  20.775  49.272 1.00 . B B . 153 GLN HB3  1 1 
       10 112992 2 1 153 GLN HE21 H   9.905  23.202  50.107 1.00 . B B . 153 GLN HE21 1 1 
       10 112993 2 1 153 GLN HE22 H   8.477  23.007  51.056 1.00 . B B . 153 GLN HE22 1 1 
       10 112994 2 1 153 GLN HG2  H  11.982  21.275  52.156 1.00 . B B . 153 GLN HG2  1 1 
       10 112995 2 1 153 GLN HG3  H  11.951  22.486  50.884 1.00 . B B . 153 GLN HG3  1 1 
       10 112996 2 1 153 GLN N    N   9.671  18.955  50.494 1.00 . B B . 153 GLN N    1 1 
       10 112997 2 1 153 GLN NE2  N   9.406  22.785  50.840 1.00 . B B . 153 GLN NE2  1 1 
       10 112998 2 1 153 GLN O    O  10.858  18.558  52.913 1.00 . B B . 153 GLN O    1 1 
       10 112999 2 1 153 GLN OE1  O   9.441  21.319  52.507 1.00 . B B . 153 GLN OE1  1 1 
       10 113000 2 1 154 ASP C    C  15.018  18.238  53.348 1.00 . B B . 154 ASP C    1 1 
       10 113001 2 1 154 ASP CA   C  13.546  17.793  53.295 1.00 . B B . 154 ASP CA   1 1 
       10 113002 2 1 154 ASP CB   C  13.415  16.246  53.386 1.00 . B B . 154 ASP CB   1 1 
       10 113003 2 1 154 ASP CG   C  14.009  15.669  54.682 1.00 . B B . 154 ASP CG   1 1 
       10 113004 2 1 154 ASP H    H  13.506  18.365  51.257 1.00 . B B . 154 ASP H    1 1 
       10 113005 2 1 154 ASP HA   H  13.015  18.240  54.137 1.00 . B B . 154 ASP HA   1 1 
       10 113006 2 1 154 ASP HB2  H  12.360  15.978  53.342 1.00 . B B . 154 ASP HB2  1 1 
       10 113007 2 1 154 ASP HB3  H  13.913  15.795  52.533 1.00 . B B . 154 ASP HB3  1 1 
       10 113008 2 1 154 ASP N    N  12.936  18.278  52.053 1.00 . B B . 154 ASP N    1 1 
       10 113009 2 1 154 ASP O    O  15.876  17.659  52.672 1.00 . B B . 154 ASP O    1 1 
       10 113010 2 1 154 ASP OD1  O  13.467  15.965  55.769 1.00 . B B . 154 ASP OD1  1 1 
       10 113011 2 1 154 ASP OD2  O  15.009  14.919  54.628 1.00 . B B . 154 ASP OD2  1 1 
       10 113012 2 1 155 ALA C    C  16.706  20.547  55.692 1.00 . B B . 155 ALA C    1 1 
       10 113013 2 1 155 ALA CA   C  16.619  19.878  54.298 1.00 . B B . 155 ALA CA   1 1 
       10 113014 2 1 155 ALA CB   C  16.921  20.875  53.148 1.00 . B B . 155 ALA CB   1 1 
       10 113015 2 1 155 ALA H    H  14.541  19.690  54.639 1.00 . B B . 155 ALA H    1 1 
       10 113016 2 1 155 ALA HA   H  17.353  19.071  54.244 1.00 . B B . 155 ALA HA   1 1 
       10 113017 2 1 155 ALA HB1  H  16.852  20.363  52.195 1.00 . B B . 155 ALA HB1  1 1 
       10 113018 2 1 155 ALA HB2  H  17.919  21.277  53.264 1.00 . B B . 155 ALA HB2  1 1 
       10 113019 2 1 155 ALA HB3  H  16.204  21.688  53.166 1.00 . B B . 155 ALA HB3  1 1 
       10 113020 2 1 155 ALA N    N  15.281  19.292  54.136 1.00 . B B . 155 ALA N    1 1 
       10 113021 2 1 155 ALA O    O  16.307  21.726  55.836 1.00 . B B . 155 ALA O    1 1 
       10 113022 2 1 155 ALA OXT  O  17.132  19.874  56.651 1.00 . B B . 155 ALA OXT  1 1 
       10 113023 3 1   1 MET C    C   6.922 -16.557 -35.052 1.00 . C C .   1 MET C    1 1 
       10 113024 3 1   1 MET CA   C   7.585 -15.783 -33.896 1.00 . C C .   1 MET CA   1 1 
       10 113025 3 1   1 MET CB   C   6.604 -15.649 -32.690 1.00 . C C .   1 MET CB   1 1 
       10 113026 3 1   1 MET CE   C   8.623 -13.035 -30.072 1.00 . C C .   1 MET CE   1 1 
       10 113027 3 1   1 MET CG   C   7.233 -15.055 -31.417 1.00 . C C .   1 MET CG   1 1 
       10 113028 3 1   1 MET H1   H   8.462 -13.916 -33.613 1.00 . C C .   1 MET H1   1 1 
       10 113029 3 1   1 MET H2   H   7.196 -13.922 -34.730 1.00 . C C .   1 MET H2   1 1 
       10 113030 3 1   1 MET H3   H   8.695 -14.558 -35.154 1.00 . C C .   1 MET H3   1 1 
       10 113031 3 1   1 MET HA   H   8.473 -16.315 -33.573 1.00 . C C .   1 MET HA   1 1 
       10 113032 3 1   1 MET HB2  H   5.777 -15.011 -32.983 1.00 . C C .   1 MET HB2  1 1 
       10 113033 3 1   1 MET HB3  H   6.210 -16.632 -32.446 1.00 . C C .   1 MET HB3  1 1 
       10 113034 3 1   1 MET HE1  H   9.047 -12.041 -30.084 1.00 . C C .   1 MET HE1  1 1 
       10 113035 3 1   1 MET HE2  H   9.407 -13.757 -29.887 1.00 . C C .   1 MET HE2  1 1 
       10 113036 3 1   1 MET HE3  H   7.881 -13.097 -29.287 1.00 . C C .   1 MET HE3  1 1 
       10 113037 3 1   1 MET HG2  H   6.486 -15.036 -30.632 1.00 . C C .   1 MET HG2  1 1 
       10 113038 3 1   1 MET HG3  H   8.058 -15.687 -31.104 1.00 . C C .   1 MET HG3  1 1 
       10 113039 3 1   1 MET N    N   8.014 -14.454 -34.377 1.00 . C C .   1 MET N    1 1 
       10 113040 3 1   1 MET O    O   5.895 -16.114 -35.578 1.00 . C C .   1 MET O    1 1 
       10 113041 3 1   1 MET SD   S   7.854 -13.371 -31.658 1.00 . C C .   1 MET SD   1 1 
       10 113042 3 1   2 SER C    C   7.568 -20.009 -36.343 1.00 . C C .   2 SER C    1 1 
       10 113043 3 1   2 SER CA   C   6.997 -18.585 -36.507 1.00 . C C .   2 SER CA   1 1 
       10 113044 3 1   2 SER CB   C   7.310 -18.025 -37.920 1.00 . C C .   2 SER CB   1 1 
       10 113045 3 1   2 SER H    H   8.364 -17.958 -35.006 1.00 . C C .   2 SER H    1 1 
       10 113046 3 1   2 SER HA   H   5.918 -18.634 -36.383 1.00 . C C .   2 SER HA   1 1 
       10 113047 3 1   2 SER HB2  H   6.970 -18.722 -38.674 1.00 . C C .   2 SER HB2  1 1 
       10 113048 3 1   2 SER HB3  H   6.796 -17.082 -38.056 1.00 . C C .   2 SER HB3  1 1 
       10 113049 3 1   2 SER HG   H   9.077 -17.428 -37.311 1.00 . C C .   2 SER HG   1 1 
       10 113050 3 1   2 SER N    N   7.532 -17.697 -35.449 1.00 . C C .   2 SER N    1 1 
       10 113051 3 1   2 SER O    O   6.840 -21.000 -36.470 1.00 . C C .   2 SER O    1 1 
       10 113052 3 1   2 SER OG   O   8.700 -17.809 -38.108 1.00 . C C .   2 SER OG   1 1 
       10 113053 3 1   3 GLU C    C   9.644 -21.644 -34.310 1.00 . C C .   3 GLU C    1 1 
       10 113054 3 1   3 GLU CA   C   9.582 -21.374 -35.822 1.00 . C C .   3 GLU CA   1 1 
       10 113055 3 1   3 GLU CB   C  11.009 -21.354 -36.436 1.00 . C C .   3 GLU CB   1 1 
       10 113056 3 1   3 GLU CD   C  12.475 -21.113 -38.534 1.00 . C C .   3 GLU CD   1 1 
       10 113057 3 1   3 GLU CG   C  11.045 -21.147 -37.967 1.00 . C C .   3 GLU CG   1 1 
       10 113058 3 1   3 GLU H    H   9.411 -19.269 -36.032 1.00 . C C .   3 GLU H    1 1 
       10 113059 3 1   3 GLU HA   H   9.010 -22.170 -36.299 1.00 . C C .   3 GLU HA   1 1 
       10 113060 3 1   3 GLU HB2  H  11.578 -20.553 -35.972 1.00 . C C .   3 GLU HB2  1 1 
       10 113061 3 1   3 GLU HB3  H  11.498 -22.299 -36.211 1.00 . C C .   3 GLU HB3  1 1 
       10 113062 3 1   3 GLU HG2  H  10.493 -21.953 -38.441 1.00 . C C .   3 GLU HG2  1 1 
       10 113063 3 1   3 GLU HG3  H  10.552 -20.207 -38.205 1.00 . C C .   3 GLU HG3  1 1 
       10 113064 3 1   3 GLU N    N   8.887 -20.096 -36.069 1.00 . C C .   3 GLU N    1 1 
       10 113065 3 1   3 GLU O    O  10.358 -20.952 -33.574 1.00 . C C .   3 GLU O    1 1 
       10 113066 3 1   3 GLU OE1  O  13.138 -20.061 -38.433 1.00 . C C .   3 GLU OE1  1 1 
       10 113067 3 1   3 GLU OE2  O  12.948 -22.130 -39.078 1.00 . C C .   3 GLU OE2  1 1 
       10 113068 3 1   4 GLN C    C  10.051 -23.745 -31.998 1.00 . C C .   4 GLN C    1 1 
       10 113069 3 1   4 GLN CA   C   8.768 -23.019 -32.447 1.00 . C C .   4 GLN CA   1 1 
       10 113070 3 1   4 GLN CB   C   7.504 -23.907 -32.193 1.00 . C C .   4 GLN CB   1 1 
       10 113071 3 1   4 GLN CD   C   5.877 -23.028 -34.020 1.00 . C C .   4 GLN CD   1 1 
       10 113072 3 1   4 GLN CG   C   6.143 -23.243 -32.521 1.00 . C C .   4 GLN CG   1 1 
       10 113073 3 1   4 GLN H    H   8.397 -23.190 -34.527 1.00 . C C .   4 GLN H    1 1 
       10 113074 3 1   4 GLN HA   H   8.667 -22.096 -31.872 1.00 . C C .   4 GLN HA   1 1 
       10 113075 3 1   4 GLN HB2  H   7.588 -24.810 -32.787 1.00 . C C .   4 GLN HB2  1 1 
       10 113076 3 1   4 GLN HB3  H   7.490 -24.190 -31.145 1.00 . C C .   4 GLN HB3  1 1 
       10 113077 3 1   4 GLN HE21 H   4.777 -21.432 -33.640 1.00 . C C .   4 GLN HE21 1 1 
       10 113078 3 1   4 GLN HE22 H   4.964 -21.834 -35.306 1.00 . C C .   4 GLN HE22 1 1 
       10 113079 3 1   4 GLN HG2  H   5.345 -23.868 -32.126 1.00 . C C .   4 GLN HG2  1 1 
       10 113080 3 1   4 GLN HG3  H   6.105 -22.282 -32.025 1.00 . C C .   4 GLN HG3  1 1 
       10 113081 3 1   4 GLN N    N   8.885 -22.655 -33.867 1.00 . C C .   4 GLN N    1 1 
       10 113082 3 1   4 GLN NE2  N   5.127 -21.997 -34.353 1.00 . C C .   4 GLN NE2  1 1 
       10 113083 3 1   4 GLN O    O  10.804 -23.225 -31.165 1.00 . C C .   4 GLN O    1 1 
       10 113084 3 1   4 GLN OE1  O   6.340 -23.788 -34.869 1.00 . C C .   4 GLN OE1  1 1 
       10 113085 3 1   5 ASN C    C  11.528 -26.309 -30.926 1.00 . C C .   5 ASN C    1 1 
       10 113086 3 1   5 ASN CA   C  11.485 -25.777 -32.380 1.00 . C C .   5 ASN CA   1 1 
       10 113087 3 1   5 ASN CB   C  12.806 -25.041 -32.780 1.00 . C C .   5 ASN CB   1 1 
       10 113088 3 1   5 ASN CG   C  12.886 -24.659 -34.266 1.00 . C C .   5 ASN CG   1 1 
       10 113089 3 1   5 ASN H    H   9.641 -25.240 -33.272 1.00 . C C .   5 ASN H    1 1 
       10 113090 3 1   5 ASN HA   H  11.369 -26.634 -33.037 1.00 . C C .   5 ASN HA   1 1 
       10 113091 3 1   5 ASN HB2  H  12.895 -24.131 -32.197 1.00 . C C .   5 ASN HB2  1 1 
       10 113092 3 1   5 ASN HB3  H  13.649 -25.685 -32.546 1.00 . C C .   5 ASN HB3  1 1 
       10 113093 3 1   5 ASN HD21 H  14.871 -24.731 -34.216 1.00 . C C .   5 ASN HD21 1 1 
       10 113094 3 1   5 ASN HD22 H  14.166 -24.313 -35.738 1.00 . C C .   5 ASN HD22 1 1 
       10 113095 3 1   5 ASN N    N  10.295 -24.926 -32.614 1.00 . C C .   5 ASN N    1 1 
       10 113096 3 1   5 ASN ND2  N  14.095 -24.560 -34.794 1.00 . C C .   5 ASN ND2  1 1 
       10 113097 3 1   5 ASN O    O  11.144 -27.457 -30.671 1.00 . C C .   5 ASN O    1 1 
       10 113098 3 1   5 ASN OD1  O  11.870 -24.442 -34.937 1.00 . C C .   5 ASN OD1  1 1 
       10 113099 3 1   6 ASN C    C  11.420 -24.560 -27.747 1.00 . C C .   6 ASN C    1 1 
       10 113100 3 1   6 ASN CA   C  11.970 -25.776 -28.532 1.00 . C C .   6 ASN CA   1 1 
       10 113101 3 1   6 ASN CB   C  13.397 -26.181 -28.046 1.00 . C C .   6 ASN CB   1 1 
       10 113102 3 1   6 ASN CG   C  13.403 -26.787 -26.631 1.00 . C C .   6 ASN CG   1 1 
       10 113103 3 1   6 ASN H    H  12.284 -24.572 -30.249 1.00 . C C .   6 ASN H    1 1 
       10 113104 3 1   6 ASN HA   H  11.293 -26.615 -28.366 1.00 . C C .   6 ASN HA   1 1 
       10 113105 3 1   6 ASN HB2  H  13.803 -26.916 -28.730 1.00 . C C .   6 ASN HB2  1 1 
       10 113106 3 1   6 ASN HB3  H  14.047 -25.312 -28.052 1.00 . C C .   6 ASN HB3  1 1 
       10 113107 3 1   6 ASN HD21 H  13.372 -24.987 -25.801 1.00 . C C .   6 ASN HD21 1 1 
       10 113108 3 1   6 ASN HD22 H  13.378 -26.316 -24.698 1.00 . C C .   6 ASN HD22 1 1 
       10 113109 3 1   6 ASN N    N  11.965 -25.456 -29.974 1.00 . C C .   6 ASN N    1 1 
       10 113110 3 1   6 ASN ND2  N  13.387 -25.944 -25.608 1.00 . C C .   6 ASN ND2  1 1 
       10 113111 3 1   6 ASN O    O  12.175 -23.794 -27.121 1.00 . C C .   6 ASN O    1 1 
       10 113112 3 1   6 ASN OD1  O  13.385 -28.004 -26.462 1.00 . C C .   6 ASN OD1  1 1 
       10 113113 3 1   7 THR C    C   8.085 -23.869 -26.506 1.00 . C C .   7 THR C    1 1 
       10 113114 3 1   7 THR CA   C   9.366 -23.290 -27.140 1.00 . C C .   7 THR CA   1 1 
       10 113115 3 1   7 THR CB   C   9.004 -22.077 -28.081 1.00 . C C .   7 THR CB   1 1 
       10 113116 3 1   7 THR CG2  C  10.245 -21.292 -28.561 1.00 . C C .   7 THR CG2  1 1 
       10 113117 3 1   7 THR H    H   9.584 -24.935 -28.461 1.00 . C C .   7 THR H    1 1 
       10 113118 3 1   7 THR HA   H   9.992 -22.920 -26.330 1.00 . C C .   7 THR HA   1 1 
       10 113119 3 1   7 THR HB   H   8.364 -21.392 -27.528 1.00 . C C .   7 THR HB   1 1 
       10 113120 3 1   7 THR HG1  H   7.371 -22.773 -28.935 1.00 . C C .   7 THR HG1  1 1 
       10 113121 3 1   7 THR HG21 H  10.781 -20.893 -27.709 1.00 . C C .   7 THR HG21 1 1 
       10 113122 3 1   7 THR HG22 H   9.934 -20.475 -29.200 1.00 . C C .   7 THR HG22 1 1 
       10 113123 3 1   7 THR HG23 H  10.901 -21.950 -29.118 1.00 . C C .   7 THR HG23 1 1 
       10 113124 3 1   7 THR N    N  10.094 -24.352 -27.860 1.00 . C C .   7 THR N    1 1 
       10 113125 3 1   7 THR O    O   6.966 -23.451 -26.832 1.00 . C C .   7 THR O    1 1 
       10 113126 3 1   7 THR OG1  O   8.266 -22.553 -29.216 1.00 . C C .   7 THR OG1  1 1 
       10 113127 3 1   8 GLU C    C   6.709 -24.323 -23.809 1.00 . C C .   8 GLU C    1 1 
       10 113128 3 1   8 GLU CA   C   7.142 -25.404 -24.817 1.00 . C C .   8 GLU CA   1 1 
       10 113129 3 1   8 GLU CB   C   7.552 -26.707 -24.078 1.00 . C C .   8 GLU CB   1 1 
       10 113130 3 1   8 GLU CD   C   8.545 -29.076 -24.218 1.00 . C C .   8 GLU CD   1 1 
       10 113131 3 1   8 GLU CG   C   8.108 -27.815 -24.984 1.00 . C C .   8 GLU CG   1 1 
       10 113132 3 1   8 GLU H    H   9.152 -25.248 -25.503 1.00 . C C .   8 GLU H    1 1 
       10 113133 3 1   8 GLU HA   H   6.315 -25.620 -25.491 1.00 . C C .   8 GLU HA   1 1 
       10 113134 3 1   8 GLU HB2  H   8.313 -26.463 -23.342 1.00 . C C .   8 GLU HB2  1 1 
       10 113135 3 1   8 GLU HB3  H   6.684 -27.099 -23.554 1.00 . C C .   8 GLU HB3  1 1 
       10 113136 3 1   8 GLU HG2  H   7.342 -28.084 -25.704 1.00 . C C .   8 GLU HG2  1 1 
       10 113137 3 1   8 GLU HG3  H   8.968 -27.428 -25.523 1.00 . C C .   8 GLU HG3  1 1 
       10 113138 3 1   8 GLU N    N   8.258 -24.867 -25.620 1.00 . C C .   8 GLU N    1 1 
       10 113139 3 1   8 GLU O    O   5.592 -23.798 -23.877 1.00 . C C .   8 GLU O    1 1 
       10 113140 3 1   8 GLU OE1  O   9.391 -28.964 -23.308 1.00 . C C .   8 GLU OE1  1 1 
       10 113141 3 1   8 GLU OE2  O   8.072 -30.186 -24.537 1.00 . C C .   8 GLU OE2  1 1 
       10 113142 3 1   9 MET C    C   6.382 -23.050 -20.956 1.00 . C C .   9 MET C    1 1 
       10 113143 3 1   9 MET CA   C   7.602 -22.932 -21.905 1.00 . C C .   9 MET CA   1 1 
       10 113144 3 1   9 MET CB   C   7.653 -21.534 -22.595 1.00 . C C .   9 MET CB   1 1 
       10 113145 3 1   9 MET CE   C   8.152 -17.578 -21.208 1.00 . C C .   9 MET CE   1 1 
       10 113146 3 1   9 MET CG   C   7.741 -20.331 -21.638 1.00 . C C .   9 MET CG   1 1 
       10 113147 3 1   9 MET H    H   8.487 -24.530 -22.944 1.00 . C C .   9 MET H    1 1 
       10 113148 3 1   9 MET HA   H   8.502 -23.035 -21.308 1.00 . C C .   9 MET HA   1 1 
       10 113149 3 1   9 MET HB2  H   8.524 -21.503 -23.241 1.00 . C C .   9 MET HB2  1 1 
       10 113150 3 1   9 MET HB3  H   6.770 -21.413 -23.212 1.00 . C C .   9 MET HB3  1 1 
       10 113151 3 1   9 MET HE1  H   8.336 -16.601 -21.632 1.00 . C C .   9 MET HE1  1 1 
       10 113152 3 1   9 MET HE2  H   8.973 -17.846 -20.559 1.00 . C C .   9 MET HE2  1 1 
       10 113153 3 1   9 MET HE3  H   7.233 -17.553 -20.638 1.00 . C C .   9 MET HE3  1 1 
       10 113154 3 1   9 MET HG2  H   6.817 -20.255 -21.075 1.00 . C C .   9 MET HG2  1 1 
       10 113155 3 1   9 MET HG3  H   8.567 -20.486 -20.951 1.00 . C C .   9 MET HG3  1 1 
       10 113156 3 1   9 MET N    N   7.668 -24.002 -22.917 1.00 . C C .   9 MET N    1 1 
       10 113157 3 1   9 MET O    O   5.237 -22.801 -21.344 1.00 . C C .   9 MET O    1 1 
       10 113158 3 1   9 MET SD   S   8.012 -18.779 -22.532 1.00 . C C .   9 MET SD   1 1 
       10 113159 3 1  10 THR C    C   6.241 -22.263 -17.611 1.00 . C C .  10 THR C    1 1 
       10 113160 3 1  10 THR CA   C   5.698 -23.299 -18.597 1.00 . C C .  10 THR CA   1 1 
       10 113161 3 1  10 THR CB   C   5.429 -24.683 -17.899 1.00 . C C .  10 THR CB   1 1 
       10 113162 3 1  10 THR CG2  C   4.416 -24.571 -16.737 1.00 . C C .  10 THR CG2  1 1 
       10 113163 3 1  10 THR H    H   7.553 -23.741 -19.487 1.00 . C C .  10 THR H    1 1 
       10 113164 3 1  10 THR HA   H   4.750 -22.931 -18.994 1.00 . C C .  10 THR HA   1 1 
       10 113165 3 1  10 THR HB   H   6.367 -25.063 -17.510 1.00 . C C .  10 THR HB   1 1 
       10 113166 3 1  10 THR HG1  H   4.793 -25.166 -19.714 1.00 . C C .  10 THR HG1  1 1 
       10 113167 3 1  10 THR HG21 H   4.798 -23.893 -15.982 1.00 . C C .  10 THR HG21 1 1 
       10 113168 3 1  10 THR HG22 H   4.263 -25.544 -16.293 1.00 . C C .  10 THR HG22 1 1 
       10 113169 3 1  10 THR HG23 H   3.469 -24.199 -17.113 1.00 . C C .  10 THR HG23 1 1 
       10 113170 3 1  10 THR N    N   6.661 -23.395 -19.689 1.00 . C C .  10 THR N    1 1 
       10 113171 3 1  10 THR O    O   6.932 -22.591 -16.639 1.00 . C C .  10 THR O    1 1 
       10 113172 3 1  10 THR OG1  O   4.927 -25.621 -18.869 1.00 . C C .  10 THR OG1  1 1 
       10 113173 3 1  11 PHE C    C   4.884 -19.550 -16.456 1.00 . C C .  11 PHE C    1 1 
       10 113174 3 1  11 PHE CA   C   6.249 -19.870 -17.068 1.00 . C C .  11 PHE CA   1 1 
       10 113175 3 1  11 PHE CB   C   6.827 -18.651 -17.832 1.00 . C C .  11 PHE CB   1 1 
       10 113176 3 1  11 PHE CD1  C   8.450 -17.429 -16.307 1.00 . C C .  11 PHE CD1  1 1 
       10 113177 3 1  11 PHE CD2  C   6.318 -16.422 -16.700 1.00 . C C .  11 PHE CD2  1 1 
       10 113178 3 1  11 PHE CE1  C   8.791 -16.370 -15.491 1.00 . C C .  11 PHE CE1  1 1 
       10 113179 3 1  11 PHE CE2  C   6.668 -15.365 -15.880 1.00 . C C .  11 PHE CE2  1 1 
       10 113180 3 1  11 PHE CG   C   7.206 -17.476 -16.929 1.00 . C C .  11 PHE CG   1 1 
       10 113181 3 1  11 PHE CZ   C   7.902 -15.340 -15.279 1.00 . C C .  11 PHE CZ   1 1 
       10 113182 3 1  11 PHE H    H   5.725 -20.802 -18.882 1.00 . C C .  11 PHE H    1 1 
       10 113183 3 1  11 PHE HA   H   6.949 -20.171 -16.284 1.00 . C C .  11 PHE HA   1 1 
       10 113184 3 1  11 PHE HB2  H   7.719 -18.962 -18.367 1.00 . C C .  11 PHE HB2  1 1 
       10 113185 3 1  11 PHE HB3  H   6.100 -18.303 -18.557 1.00 . C C .  11 PHE HB3  1 1 
       10 113186 3 1  11 PHE HD1  H   9.161 -18.233 -16.467 1.00 . C C .  11 PHE HD1  1 1 
       10 113187 3 1  11 PHE HD2  H   5.342 -16.434 -17.168 1.00 . C C .  11 PHE HD2  1 1 
       10 113188 3 1  11 PHE HE1  H   9.762 -16.347 -15.013 1.00 . C C .  11 PHE HE1  1 1 
       10 113189 3 1  11 PHE HE2  H   5.971 -14.556 -15.713 1.00 . C C .  11 PHE HE2  1 1 
       10 113190 3 1  11 PHE HZ   H   8.175 -14.509 -14.639 1.00 . C C .  11 PHE HZ   1 1 
       10 113191 3 1  11 PHE N    N   6.039 -20.989 -17.975 1.00 . C C .  11 PHE N    1 1 
       10 113192 3 1  11 PHE O    O   3.956 -19.155 -17.170 1.00 . C C .  11 PHE O    1 1 
       10 113193 3 1  12 GLN C    C   3.795 -18.959 -13.063 1.00 . C C .  12 GLN C    1 1 
       10 113194 3 1  12 GLN CA   C   3.519 -19.597 -14.415 1.00 . C C .  12 GLN CA   1 1 
       10 113195 3 1  12 GLN CB   C   2.872 -21.006 -14.249 1.00 . C C .  12 GLN CB   1 1 
       10 113196 3 1  12 GLN CD   C   1.038 -22.452 -13.159 1.00 . C C .  12 GLN CD   1 1 
       10 113197 3 1  12 GLN CG   C   1.702 -21.077 -13.247 1.00 . C C .  12 GLN CG   1 1 
       10 113198 3 1  12 GLN H    H   5.593 -19.923 -14.636 1.00 . C C .  12 GLN H    1 1 
       10 113199 3 1  12 GLN HA   H   2.844 -18.954 -14.979 1.00 . C C .  12 GLN HA   1 1 
       10 113200 3 1  12 GLN HB2  H   2.509 -21.336 -15.218 1.00 . C C .  12 GLN HB2  1 1 
       10 113201 3 1  12 GLN HB3  H   3.637 -21.701 -13.920 1.00 . C C .  12 GLN HB3  1 1 
       10 113202 3 1  12 GLN HE21 H   0.533 -22.125 -11.269 1.00 . C C .  12 GLN HE21 1 1 
       10 113203 3 1  12 GLN HE22 H   0.040 -23.646 -11.933 1.00 . C C .  12 GLN HE22 1 1 
       10 113204 3 1  12 GLN HG2  H   2.074 -20.812 -12.263 1.00 . C C .  12 GLN HG2  1 1 
       10 113205 3 1  12 GLN HG3  H   0.949 -20.355 -13.540 1.00 . C C .  12 GLN HG3  1 1 
       10 113206 3 1  12 GLN N    N   4.782 -19.714 -15.146 1.00 . C C .  12 GLN N    1 1 
       10 113207 3 1  12 GLN NE2  N   0.488 -22.774 -12.003 1.00 . C C .  12 GLN NE2  1 1 
       10 113208 3 1  12 GLN O    O   4.826 -19.243 -12.440 1.00 . C C .  12 GLN O    1 1 
       10 113209 3 1  12 GLN OE1  O   0.996 -23.204 -14.129 1.00 . C C .  12 GLN OE1  1 1 
       10 113210 3 1  13 ILE C    C   2.638 -18.502 -10.222 1.00 . C C .  13 ILE C    1 1 
       10 113211 3 1  13 ILE CA   C   2.964 -17.465 -11.315 1.00 . C C .  13 ILE CA   1 1 
       10 113212 3 1  13 ILE CB   C   2.016 -16.211 -11.189 1.00 . C C .  13 ILE CB   1 1 
       10 113213 3 1  13 ILE CD1  C   3.753 -15.070  -9.649 1.00 . C C .  13 ILE CD1  1 1 
       10 113214 3 1  13 ILE CG1  C   2.292 -15.450  -9.853 1.00 . C C .  13 ILE CG1  1 1 
       10 113215 3 1  13 ILE CG2  C   0.521 -16.610 -11.313 1.00 . C C .  13 ILE CG2  1 1 
       10 113216 3 1  13 ILE H    H   2.106 -17.894 -13.187 1.00 . C C .  13 ILE H    1 1 
       10 113217 3 1  13 ILE HA   H   3.993 -17.126 -11.187 1.00 . C C .  13 ILE HA   1 1 
       10 113218 3 1  13 ILE HB   H   2.241 -15.546 -12.020 1.00 . C C .  13 ILE HB   1 1 
       10 113219 3 1  13 ILE HD11 H   4.076 -14.417 -10.447 1.00 . C C .  13 ILE HD11 1 1 
       10 113220 3 1  13 ILE HD12 H   4.370 -15.961  -9.642 1.00 . C C .  13 ILE HD12 1 1 
       10 113221 3 1  13 ILE HD13 H   3.861 -14.562  -8.704 1.00 . C C .  13 ILE HD13 1 1 
       10 113222 3 1  13 ILE HG12 H   1.715 -14.534  -9.829 1.00 . C C .  13 ILE HG12 1 1 
       10 113223 3 1  13 ILE HG13 H   1.997 -16.072  -9.015 1.00 . C C .  13 ILE HG13 1 1 
       10 113224 3 1  13 ILE HG21 H  -0.102 -15.721 -11.283 1.00 . C C .  13 ILE HG21 1 1 
       10 113225 3 1  13 ILE HG22 H   0.245 -17.263 -10.495 1.00 . C C .  13 ILE HG22 1 1 
       10 113226 3 1  13 ILE HG23 H   0.355 -17.126 -12.251 1.00 . C C .  13 ILE HG23 1 1 
       10 113227 3 1  13 ILE N    N   2.875 -18.095 -12.621 1.00 . C C .  13 ILE N    1 1 
       10 113228 3 1  13 ILE O    O   1.689 -19.288 -10.349 1.00 . C C .  13 ILE O    1 1 
       10 113229 3 1  14 GLN C    C   3.001 -18.450  -6.772 1.00 . C C .  14 GLN C    1 1 
       10 113230 3 1  14 GLN CA   C   3.261 -19.349  -7.992 1.00 . C C .  14 GLN CA   1 1 
       10 113231 3 1  14 GLN CB   C   4.461 -20.303  -7.751 1.00 . C C .  14 GLN CB   1 1 
       10 113232 3 1  14 GLN CD   C   3.464 -22.318  -8.989 1.00 . C C .  14 GLN CD   1 1 
       10 113233 3 1  14 GLN CG   C   4.666 -21.372  -8.846 1.00 . C C .  14 GLN CG   1 1 
       10 113234 3 1  14 GLN H    H   4.274 -17.970  -9.225 1.00 . C C .  14 GLN H    1 1 
       10 113235 3 1  14 GLN HA   H   2.368 -19.958  -8.152 1.00 . C C .  14 GLN HA   1 1 
       10 113236 3 1  14 GLN HB2  H   5.367 -19.710  -7.686 1.00 . C C .  14 GLN HB2  1 1 
       10 113237 3 1  14 GLN HB3  H   4.319 -20.814  -6.802 1.00 . C C .  14 GLN HB3  1 1 
       10 113238 3 1  14 GLN HE21 H   2.672 -21.200 -10.418 1.00 . C C .  14 GLN HE21 1 1 
       10 113239 3 1  14 GLN HE22 H   1.765 -22.598  -9.967 1.00 . C C .  14 GLN HE22 1 1 
       10 113240 3 1  14 GLN HG2  H   4.834 -20.876  -9.796 1.00 . C C .  14 GLN HG2  1 1 
       10 113241 3 1  14 GLN HG3  H   5.542 -21.962  -8.600 1.00 . C C .  14 GLN HG3  1 1 
       10 113242 3 1  14 GLN N    N   3.475 -18.528  -9.186 1.00 . C C .  14 GLN N    1 1 
       10 113243 3 1  14 GLN NE2  N   2.545 -22.010  -9.887 1.00 . C C .  14 GLN NE2  1 1 
       10 113244 3 1  14 GLN O    O   2.313 -18.885  -5.863 1.00 . C C .  14 GLN O    1 1 
       10 113245 3 1  14 GLN OE1  O   3.371 -23.331  -8.300 1.00 . C C .  14 GLN OE1  1 1 
       10 113246 3 1  15 ARG C    C   4.058 -14.888  -5.967 1.00 . C C .  15 ARG C    1 1 
       10 113247 3 1  15 ARG CA   C   3.279 -16.194  -5.697 1.00 . C C .  15 ARG CA   1 1 
       10 113248 3 1  15 ARG CB   C   3.644 -16.755  -4.276 1.00 . C C .  15 ARG CB   1 1 
       10 113249 3 1  15 ARG CD   C   2.821 -17.074  -1.868 1.00 . C C .  15 ARG CD   1 1 
       10 113250 3 1  15 ARG CG   C   2.815 -16.162  -3.111 1.00 . C C .  15 ARG CG   1 1 
       10 113251 3 1  15 ARG CZ   C   0.512 -16.844  -0.901 1.00 . C C .  15 ARG CZ   1 1 
       10 113252 3 1  15 ARG H    H   4.187 -16.964  -7.478 1.00 . C C .  15 ARG H    1 1 
       10 113253 3 1  15 ARG HA   H   2.213 -15.982  -5.736 1.00 . C C .  15 ARG HA   1 1 
       10 113254 3 1  15 ARG HB2  H   3.485 -17.828  -4.284 1.00 . C C .  15 ARG HB2  1 1 
       10 113255 3 1  15 ARG HB3  H   4.699 -16.574  -4.073 1.00 . C C .  15 ARG HB3  1 1 
       10 113256 3 1  15 ARG HD2  H   2.588 -18.090  -2.169 1.00 . C C .  15 ARG HD2  1 1 
       10 113257 3 1  15 ARG HD3  H   3.812 -17.058  -1.429 1.00 . C C .  15 ARG HD3  1 1 
       10 113258 3 1  15 ARG HE   H   2.217 -16.200  -0.048 1.00 . C C .  15 ARG HE   1 1 
       10 113259 3 1  15 ARG HG2  H   3.222 -15.194  -2.842 1.00 . C C .  15 ARG HG2  1 1 
       10 113260 3 1  15 ARG HG3  H   1.790 -16.033  -3.441 1.00 . C C .  15 ARG HG3  1 1 
       10 113261 3 1  15 ARG HH11 H   0.504 -17.763  -2.720 1.00 . C C .  15 ARG HH11 1 1 
       10 113262 3 1  15 ARG HH12 H  -1.044 -17.576  -1.975 1.00 . C C .  15 ARG HH12 1 1 
       10 113263 3 1  15 ARG HH21 H   0.176 -16.007   0.921 1.00 . C C .  15 ARG HH21 1 1 
       10 113264 3 1  15 ARG HH22 H  -1.235 -16.581   0.087 1.00 . C C .  15 ARG HH22 1 1 
       10 113265 3 1  15 ARG N    N   3.564 -17.206  -6.760 1.00 . C C .  15 ARG N    1 1 
       10 113266 3 1  15 ARG NE   N   1.847 -16.654  -0.840 1.00 . C C .  15 ARG NE   1 1 
       10 113267 3 1  15 ARG NH1  N  -0.056 -17.442  -1.945 1.00 . C C .  15 ARG NH1  1 1 
       10 113268 3 1  15 ARG NH2  N  -0.247 -16.448   0.116 1.00 . C C .  15 ARG NH2  1 1 
       10 113269 3 1  15 ARG O    O   5.174 -14.947  -6.469 1.00 . C C .  15 ARG O    1 1 
       10 113270 3 1  16 ILE C    C   4.009 -11.801  -4.264 1.00 . C C .  16 ILE C    1 1 
       10 113271 3 1  16 ILE CA   C   4.194 -12.414  -5.641 1.00 . C C .  16 ILE CA   1 1 
       10 113272 3 1  16 ILE CB   C   3.687 -11.375  -6.701 1.00 . C C .  16 ILE CB   1 1 
       10 113273 3 1  16 ILE CD1  C   3.199 -11.097  -9.234 1.00 . C C .  16 ILE CD1  1 1 
       10 113274 3 1  16 ILE CG1  C   3.697 -11.996  -8.122 1.00 . C C .  16 ILE CG1  1 1 
       10 113275 3 1  16 ILE CG2  C   4.531 -10.074  -6.637 1.00 . C C .  16 ILE CG2  1 1 
       10 113276 3 1  16 ILE H    H   2.516 -13.701  -5.394 1.00 . C C .  16 ILE H    1 1 
       10 113277 3 1  16 ILE HA   H   5.259 -12.601  -5.814 1.00 . C C .  16 ILE HA   1 1 
       10 113278 3 1  16 ILE HB   H   2.661 -11.114  -6.445 1.00 . C C .  16 ILE HB   1 1 
       10 113279 3 1  16 ILE HD11 H   2.969 -11.692 -10.102 1.00 . C C .  16 ILE HD11 1 1 
       10 113280 3 1  16 ILE HD12 H   3.969 -10.380  -9.490 1.00 . C C .  16 ILE HD12 1 1 
       10 113281 3 1  16 ILE HD13 H   2.321 -10.574  -8.916 1.00 . C C .  16 ILE HD13 1 1 
       10 113282 3 1  16 ILE HG12 H   4.705 -12.292  -8.378 1.00 . C C .  16 ILE HG12 1 1 
       10 113283 3 1  16 ILE HG13 H   3.064 -12.879  -8.117 1.00 . C C .  16 ILE HG13 1 1 
       10 113284 3 1  16 ILE HG21 H   4.051  -9.295  -7.203 1.00 . C C .  16 ILE HG21 1 1 
       10 113285 3 1  16 ILE HG22 H   5.516 -10.251  -7.043 1.00 . C C .  16 ILE HG22 1 1 
       10 113286 3 1  16 ILE HG23 H   4.627  -9.746  -5.612 1.00 . C C .  16 ILE HG23 1 1 
       10 113287 3 1  16 ILE N    N   3.467 -13.710  -5.652 1.00 . C C .  16 ILE N    1 1 
       10 113288 3 1  16 ILE O    O   2.886 -11.781  -3.756 1.00 . C C .  16 ILE O    1 1 
       10 113289 3 1  17 TYR C    C   6.489 -10.223  -1.973 1.00 . C C .  17 TYR C    1 1 
       10 113290 3 1  17 TYR CA   C   5.115 -10.784  -2.316 1.00 . C C .  17 TYR CA   1 1 
       10 113291 3 1  17 TYR CB   C   4.750 -11.902  -1.297 1.00 . C C .  17 TYR CB   1 1 
       10 113292 3 1  17 TYR CD1  C   5.656 -14.060  -2.337 1.00 . C C .  17 TYR CD1  1 1 
       10 113293 3 1  17 TYR CD2  C   6.667 -13.275  -0.329 1.00 . C C .  17 TYR CD2  1 1 
       10 113294 3 1  17 TYR CE1  C   6.540 -15.112  -2.382 1.00 . C C .  17 TYR CE1  1 1 
       10 113295 3 1  17 TYR CE2  C   7.542 -14.331  -0.374 1.00 . C C .  17 TYR CE2  1 1 
       10 113296 3 1  17 TYR CG   C   5.704 -13.108  -1.312 1.00 . C C .  17 TYR CG   1 1 
       10 113297 3 1  17 TYR CZ   C   7.476 -15.244  -1.394 1.00 . C C .  17 TYR CZ   1 1 
       10 113298 3 1  17 TYR H    H   5.937 -11.280  -4.189 1.00 . C C .  17 TYR H    1 1 
       10 113299 3 1  17 TYR HA   H   4.384  -9.979  -2.264 1.00 . C C .  17 TYR HA   1 1 
       10 113300 3 1  17 TYR HB2  H   4.739 -11.483  -0.295 1.00 . C C .  17 TYR HB2  1 1 
       10 113301 3 1  17 TYR HB3  H   3.755 -12.264  -1.519 1.00 . C C .  17 TYR HB3  1 1 
       10 113302 3 1  17 TYR HD1  H   4.910 -13.957  -3.119 1.00 . C C .  17 TYR HD1  1 1 
       10 113303 3 1  17 TYR HD2  H   6.728 -12.559   0.482 1.00 . C C .  17 TYR HD2  1 1 
       10 113304 3 1  17 TYR HE1  H   6.491 -15.836  -3.188 1.00 . C C .  17 TYR HE1  1 1 
       10 113305 3 1  17 TYR HE2  H   8.289 -14.440   0.393 1.00 . C C .  17 TYR HE2  1 1 
       10 113306 3 1  17 TYR HH   H   8.888 -16.243  -2.253 1.00 . C C .  17 TYR HH   1 1 
       10 113307 3 1  17 TYR N    N   5.103 -11.303  -3.679 1.00 . C C .  17 TYR N    1 1 
       10 113308 3 1  17 TYR O    O   7.501 -10.654  -2.516 1.00 . C C .  17 TYR O    1 1 
       10 113309 3 1  17 TYR OH   O   8.374 -16.283  -1.431 1.00 . C C .  17 TYR OH   1 1 
       10 113310 3 1  18 THR C    C   8.414  -9.711   0.453 1.00 . C C .  18 THR C    1 1 
       10 113311 3 1  18 THR CA   C   7.731  -8.715  -0.506 1.00 . C C .  18 THR CA   1 1 
       10 113312 3 1  18 THR CB   C   7.376  -7.393   0.242 1.00 . C C .  18 THR CB   1 1 
       10 113313 3 1  18 THR CG2  C   6.731  -6.364  -0.705 1.00 . C C .  18 THR CG2  1 1 
       10 113314 3 1  18 THR H    H   5.654  -9.001  -0.656 1.00 . C C .  18 THR H    1 1 
       10 113315 3 1  18 THR HA   H   8.400  -8.483  -1.333 1.00 . C C .  18 THR HA   1 1 
       10 113316 3 1  18 THR HB   H   8.284  -6.964   0.655 1.00 . C C .  18 THR HB   1 1 
       10 113317 3 1  18 THR HG1  H   6.952  -7.878   2.114 1.00 . C C .  18 THR HG1  1 1 
       10 113318 3 1  18 THR HG21 H   6.290  -5.567  -0.131 1.00 . C C .  18 THR HG21 1 1 
       10 113319 3 1  18 THR HG22 H   5.958  -6.839  -1.296 1.00 . C C .  18 THR HG22 1 1 
       10 113320 3 1  18 THR HG23 H   7.483  -5.952  -1.367 1.00 . C C .  18 THR HG23 1 1 
       10 113321 3 1  18 THR N    N   6.510  -9.301  -1.031 1.00 . C C .  18 THR N    1 1 
       10 113322 3 1  18 THR O    O   7.784 -10.165   1.416 1.00 . C C .  18 THR O    1 1 
       10 113323 3 1  18 THR OG1  O   6.457  -7.658   1.320 1.00 . C C .  18 THR OG1  1 1 
       10 113324 3 1  19 LYS C    C  10.889  -9.845   2.235 1.00 . C C .  19 LYS C    1 1 
       10 113325 3 1  19 LYS CA   C  10.504 -10.826   1.137 1.00 . C C .  19 LYS CA   1 1 
       10 113326 3 1  19 LYS CB   C  11.834 -11.388   0.555 1.00 . C C .  19 LYS CB   1 1 
       10 113327 3 1  19 LYS CD   C  10.940 -13.684  -0.057 1.00 . C C .  19 LYS CD   1 1 
       10 113328 3 1  19 LYS CE   C  11.214 -14.941  -0.878 1.00 . C C .  19 LYS CE   1 1 
       10 113329 3 1  19 LYS CG   C  11.716 -12.449  -0.545 1.00 . C C .  19 LYS CG   1 1 
       10 113330 3 1  19 LYS H    H  10.045  -9.892  -0.730 1.00 . C C .  19 LYS H    1 1 
       10 113331 3 1  19 LYS HA   H   9.918 -11.639   1.561 1.00 . C C .  19 LYS HA   1 1 
       10 113332 3 1  19 LYS HB2  H  12.432 -10.568   0.166 1.00 . C C .  19 LYS HB2  1 1 
       10 113333 3 1  19 LYS HB3  H  12.375 -11.848   1.389 1.00 . C C .  19 LYS HB3  1 1 
       10 113334 3 1  19 LYS HD2  H  11.198 -13.892   0.978 1.00 . C C .  19 LYS HD2  1 1 
       10 113335 3 1  19 LYS HD3  H   9.885 -13.459  -0.115 1.00 . C C .  19 LYS HD3  1 1 
       10 113336 3 1  19 LYS HE2  H  10.495 -15.705  -0.605 1.00 . C C .  19 LYS HE2  1 1 
       10 113337 3 1  19 LYS HE3  H  11.103 -14.713  -1.931 1.00 . C C .  19 LYS HE3  1 1 
       10 113338 3 1  19 LYS HG2  H  11.200 -12.015  -1.400 1.00 . C C .  19 LYS HG2  1 1 
       10 113339 3 1  19 LYS HG3  H  12.717 -12.747  -0.848 1.00 . C C .  19 LYS HG3  1 1 
       10 113340 3 1  19 LYS HZ1  H  12.751 -15.602   0.371 1.00 . C C .  19 LYS HZ1  1 1 
       10 113341 3 1  19 LYS HZ2  H  13.285 -14.823  -1.024 1.00 . C C .  19 LYS HZ2  1 1 
       10 113342 3 1  19 LYS HZ3  H  12.689 -16.393  -1.118 1.00 . C C .  19 LYS HZ3  1 1 
       10 113343 3 1  19 LYS N    N   9.675 -10.104   0.151 1.00 . C C .  19 LYS N    1 1 
       10 113344 3 1  19 LYS NZ   N  12.577 -15.475  -0.645 1.00 . C C .  19 LYS NZ   1 1 
       10 113345 3 1  19 LYS O    O  10.711 -10.095   3.424 1.00 . C C .  19 LYS O    1 1 
       10 113346 3 1  20 ASP C    C  11.551  -6.303   2.217 1.00 . C C .  20 ASP C    1 1 
       10 113347 3 1  20 ASP CA   C  12.011  -7.702   2.631 1.00 . C C .  20 ASP CA   1 1 
       10 113348 3 1  20 ASP CB   C  13.551  -7.837   2.533 1.00 . C C .  20 ASP CB   1 1 
       10 113349 3 1  20 ASP CG   C  14.302  -6.962   3.551 1.00 . C C .  20 ASP CG   1 1 
       10 113350 3 1  20 ASP H    H  11.298  -8.495   0.822 1.00 . C C .  20 ASP H    1 1 
       10 113351 3 1  20 ASP HA   H  11.703  -7.883   3.660 1.00 . C C .  20 ASP HA   1 1 
       10 113352 3 1  20 ASP HB2  H  13.820  -8.874   2.700 1.00 . C C .  20 ASP HB2  1 1 
       10 113353 3 1  20 ASP HB3  H  13.873  -7.561   1.532 1.00 . C C .  20 ASP HB3  1 1 
       10 113354 3 1  20 ASP N    N  11.378  -8.692   1.779 1.00 . C C .  20 ASP N    1 1 
       10 113355 3 1  20 ASP O    O  11.342  -6.024   1.029 1.00 . C C .  20 ASP O    1 1 
       10 113356 3 1  20 ASP OD1  O  14.610  -5.792   3.242 1.00 . C C .  20 ASP OD1  1 1 
       10 113357 3 1  20 ASP OD2  O  14.594  -7.452   4.662 1.00 . C C .  20 ASP OD2  1 1 
       10 113358 3 1  21 ILE C    C  11.827  -3.276   4.125 1.00 . C C .  21 ILE C    1 1 
       10 113359 3 1  21 ILE CA   C  11.000  -4.052   3.097 1.00 . C C .  21 ILE CA   1 1 
       10 113360 3 1  21 ILE CB   C   9.470  -3.827   3.399 1.00 . C C .  21 ILE CB   1 1 
       10 113361 3 1  21 ILE CD1  C   7.091  -4.559   2.660 1.00 . C C .  21 ILE CD1  1 1 
       10 113362 3 1  21 ILE CG1  C   8.581  -4.613   2.385 1.00 . C C .  21 ILE CG1  1 1 
       10 113363 3 1  21 ILE CG2  C   9.107  -2.325   3.407 1.00 . C C .  21 ILE CG2  1 1 
       10 113364 3 1  21 ILE H    H  11.517  -5.802   4.130 1.00 . C C .  21 ILE H    1 1 
       10 113365 3 1  21 ILE HA   H  11.230  -3.699   2.091 1.00 . C C .  21 ILE HA   1 1 
       10 113366 3 1  21 ILE HB   H   9.273  -4.215   4.397 1.00 . C C .  21 ILE HB   1 1 
       10 113367 3 1  21 ILE HD11 H   6.756  -3.539   2.651 1.00 . C C .  21 ILE HD11 1 1 
       10 113368 3 1  21 ILE HD12 H   6.885  -4.991   3.624 1.00 . C C .  21 ILE HD12 1 1 
       10 113369 3 1  21 ILE HD13 H   6.567  -5.115   1.900 1.00 . C C .  21 ILE HD13 1 1 
       10 113370 3 1  21 ILE HG12 H   8.739  -4.219   1.390 1.00 . C C .  21 ILE HG12 1 1 
       10 113371 3 1  21 ILE HG13 H   8.873  -5.659   2.393 1.00 . C C .  21 ILE HG13 1 1 
       10 113372 3 1  21 ILE HG21 H   8.106  -2.197   3.771 1.00 . C C .  21 ILE HG21 1 1 
       10 113373 3 1  21 ILE HG22 H   9.173  -1.925   2.404 1.00 . C C .  21 ILE HG22 1 1 
       10 113374 3 1  21 ILE HG23 H   9.782  -1.778   4.053 1.00 . C C .  21 ILE HG23 1 1 
       10 113375 3 1  21 ILE N    N  11.371  -5.459   3.227 1.00 . C C .  21 ILE N    1 1 
       10 113376 3 1  21 ILE O    O  12.074  -3.786   5.224 1.00 . C C .  21 ILE O    1 1 
       10 113377 3 1  22 SER C    C  12.744   0.290   4.312 1.00 . C C .  22 SER C    1 1 
       10 113378 3 1  22 SER CA   C  12.938  -1.177   4.706 1.00 . C C .  22 SER CA   1 1 
       10 113379 3 1  22 SER CB   C  14.447  -1.532   4.760 1.00 . C C .  22 SER CB   1 1 
       10 113380 3 1  22 SER H    H  12.048  -1.734   2.872 1.00 . C C .  22 SER H    1 1 
       10 113381 3 1  22 SER HA   H  12.499  -1.330   5.691 1.00 . C C .  22 SER HA   1 1 
       10 113382 3 1  22 SER HB2  H  14.566  -2.567   5.053 1.00 . C C .  22 SER HB2  1 1 
       10 113383 3 1  22 SER HB3  H  14.894  -1.388   3.781 1.00 . C C .  22 SER HB3  1 1 
       10 113384 3 1  22 SER HG   H  16.005  -0.483   5.340 1.00 . C C .  22 SER HG   1 1 
       10 113385 3 1  22 SER N    N  12.232  -2.055   3.779 1.00 . C C .  22 SER N    1 1 
       10 113386 3 1  22 SER O    O  12.596   0.624   3.126 1.00 . C C .  22 SER O    1 1 
       10 113387 3 1  22 SER OG   O  15.144  -0.724   5.700 1.00 . C C .  22 SER OG   1 1 
       10 113388 3 1  23 PHE C    C  13.483   3.198   6.363 1.00 . C C .  23 PHE C    1 1 
       10 113389 3 1  23 PHE CA   C  12.714   2.599   5.192 1.00 . C C .  23 PHE CA   1 1 
       10 113390 3 1  23 PHE CB   C  11.270   3.155   5.166 1.00 . C C .  23 PHE CB   1 1 
       10 113391 3 1  23 PHE CD1  C  10.820   5.496   6.096 1.00 . C C .  23 PHE CD1  1 1 
       10 113392 3 1  23 PHE CD2  C  11.475   5.288   3.800 1.00 . C C .  23 PHE CD2  1 1 
       10 113393 3 1  23 PHE CE1  C  10.754   6.869   5.950 1.00 . C C .  23 PHE CE1  1 1 
       10 113394 3 1  23 PHE CE2  C  11.405   6.660   3.660 1.00 . C C .  23 PHE CE2  1 1 
       10 113395 3 1  23 PHE CG   C  11.182   4.678   5.018 1.00 . C C .  23 PHE CG   1 1 
       10 113396 3 1  23 PHE CZ   C  11.046   7.451   4.732 1.00 . C C .  23 PHE CZ   1 1 
       10 113397 3 1  23 PHE H    H  12.764   0.777   6.247 1.00 . C C .  23 PHE H    1 1 
       10 113398 3 1  23 PHE HA   H  13.217   2.861   4.260 1.00 . C C .  23 PHE HA   1 1 
       10 113399 3 1  23 PHE HB2  H  10.741   2.711   4.331 1.00 . C C .  23 PHE HB2  1 1 
       10 113400 3 1  23 PHE HB3  H  10.763   2.870   6.080 1.00 . C C .  23 PHE HB3  1 1 
       10 113401 3 1  23 PHE HD1  H  10.588   5.047   7.055 1.00 . C C .  23 PHE HD1  1 1 
       10 113402 3 1  23 PHE HD2  H  11.760   4.678   2.950 1.00 . C C .  23 PHE HD2  1 1 
       10 113403 3 1  23 PHE HE1  H  10.472   7.491   6.792 1.00 . C C .  23 PHE HE1  1 1 
       10 113404 3 1  23 PHE HE2  H  11.631   7.118   2.703 1.00 . C C .  23 PHE HE2  1 1 
       10 113405 3 1  23 PHE HZ   H  10.994   8.528   4.619 1.00 . C C .  23 PHE HZ   1 1 
       10 113406 3 1  23 PHE N    N  12.736   1.146   5.336 1.00 . C C .  23 PHE N    1 1 
       10 113407 3 1  23 PHE O    O  13.191   2.905   7.520 1.00 . C C .  23 PHE O    1 1 
       10 113408 3 1  24 GLU C    C  15.048   6.262   6.754 1.00 . C C .  24 GLU C    1 1 
       10 113409 3 1  24 GLU CA   C  15.260   4.771   7.004 1.00 . C C .  24 GLU CA   1 1 
       10 113410 3 1  24 GLU CB   C  16.756   4.404   6.846 1.00 . C C .  24 GLU CB   1 1 
       10 113411 3 1  24 GLU CD   C  18.532   2.563   6.740 1.00 . C C .  24 GLU CD   1 1 
       10 113412 3 1  24 GLU CG   C  17.059   2.901   7.003 1.00 . C C .  24 GLU CG   1 1 
       10 113413 3 1  24 GLU H    H  14.655   4.152   5.099 1.00 . C C .  24 GLU H    1 1 
       10 113414 3 1  24 GLU HA   H  14.932   4.522   8.014 1.00 . C C .  24 GLU HA   1 1 
       10 113415 3 1  24 GLU HB2  H  17.093   4.713   5.861 1.00 . C C .  24 GLU HB2  1 1 
       10 113416 3 1  24 GLU HB3  H  17.331   4.945   7.595 1.00 . C C .  24 GLU HB3  1 1 
       10 113417 3 1  24 GLU HG2  H  16.795   2.596   8.013 1.00 . C C .  24 GLU HG2  1 1 
       10 113418 3 1  24 GLU HG3  H  16.443   2.342   6.303 1.00 . C C .  24 GLU HG3  1 1 
       10 113419 3 1  24 GLU N    N  14.461   4.027   6.040 1.00 . C C .  24 GLU N    1 1 
       10 113420 3 1  24 GLU O    O  14.980   6.707   5.610 1.00 . C C .  24 GLU O    1 1 
       10 113421 3 1  24 GLU OE1  O  19.283   2.286   7.698 1.00 . C C .  24 GLU OE1  1 1 
       10 113422 3 1  24 GLU OE2  O  18.953   2.617   5.564 1.00 . C C .  24 GLU OE2  1 1 
       10 113423 3 1  25 ALA C    C  15.773   8.895   9.036 1.00 . C C .  25 ALA C    1 1 
       10 113424 3 1  25 ALA CA   C  14.914   8.465   7.841 1.00 . C C .  25 ALA CA   1 1 
       10 113425 3 1  25 ALA CB   C  13.463   8.998   7.913 1.00 . C C .  25 ALA CB   1 1 
       10 113426 3 1  25 ALA H    H  14.871   6.555   8.699 1.00 . C C .  25 ALA H    1 1 
       10 113427 3 1  25 ALA HA   H  15.378   8.837   6.927 1.00 . C C .  25 ALA HA   1 1 
       10 113428 3 1  25 ALA HB1  H  12.904   8.644   7.054 1.00 . C C .  25 ALA HB1  1 1 
       10 113429 3 1  25 ALA HB2  H  13.469  10.080   7.909 1.00 . C C .  25 ALA HB2  1 1 
       10 113430 3 1  25 ALA HB3  H  12.983   8.644   8.818 1.00 . C C .  25 ALA HB3  1 1 
       10 113431 3 1  25 ALA N    N  14.934   7.009   7.837 1.00 . C C .  25 ALA N    1 1 
       10 113432 3 1  25 ALA O    O  15.246   9.211  10.103 1.00 . C C .  25 ALA O    1 1 
       10 113433 3 1  26 PRO C    C  18.092  10.689  10.236 1.00 . C C .  26 PRO C    1 1 
       10 113434 3 1  26 PRO CA   C  18.070   9.167  10.001 1.00 . C C .  26 PRO CA   1 1 
       10 113435 3 1  26 PRO CB   C  19.447   8.623   9.516 1.00 . C C .  26 PRO CB   1 1 
       10 113436 3 1  26 PRO CD   C  17.900   8.373   7.694 1.00 . C C .  26 PRO CD   1 1 
       10 113437 3 1  26 PRO CG   C  19.148   7.778   8.302 1.00 . C C .  26 PRO CG   1 1 
       10 113438 3 1  26 PRO HA   H  17.782   8.673  10.927 1.00 . C C .  26 PRO HA   1 1 
       10 113439 3 1  26 PRO HB2  H  20.115   9.447   9.263 1.00 . C C .  26 PRO HB2  1 1 
       10 113440 3 1  26 PRO HB3  H  19.901   8.017  10.289 1.00 . C C .  26 PRO HB3  1 1 
       10 113441 3 1  26 PRO HD2  H  18.142   9.222   7.056 1.00 . C C .  26 PRO HD2  1 1 
       10 113442 3 1  26 PRO HD3  H  17.350   7.630   7.134 1.00 . C C .  26 PRO HD3  1 1 
       10 113443 3 1  26 PRO HG2  H  19.979   7.820   7.603 1.00 . C C .  26 PRO HG2  1 1 
       10 113444 3 1  26 PRO HG3  H  18.961   6.748   8.594 1.00 . C C .  26 PRO HG3  1 1 
       10 113445 3 1  26 PRO N    N  17.142   8.811   8.902 1.00 . C C .  26 PRO N    1 1 
       10 113446 3 1  26 PRO O    O  18.460  11.172  11.313 1.00 . C C .  26 PRO O    1 1 
       10 113447 3 1  27 ASN C    C  16.195  13.349   9.746 1.00 . C C .  27 ASN C    1 1 
       10 113448 3 1  27 ASN CA   C  17.565  12.882   9.204 1.00 . C C .  27 ASN CA   1 1 
       10 113449 3 1  27 ASN CB   C  17.749  13.400   7.734 1.00 . C C .  27 ASN CB   1 1 
       10 113450 3 1  27 ASN CG   C  18.510  14.717   7.652 1.00 . C C .  27 ASN CG   1 1 
       10 113451 3 1  27 ASN H    H  17.348  10.951   8.402 1.00 . C C .  27 ASN H    1 1 
       10 113452 3 1  27 ASN HA   H  18.363  13.275   9.835 1.00 . C C .  27 ASN HA   1 1 
       10 113453 3 1  27 ASN HB2  H  18.295  12.660   7.155 1.00 . C C .  27 ASN HB2  1 1 
       10 113454 3 1  27 ASN HB3  H  16.783  13.540   7.263 1.00 . C C .  27 ASN HB3  1 1 
       10 113455 3 1  27 ASN HD21 H  20.179  13.697   7.440 1.00 . C C .  27 ASN HD21 1 1 
       10 113456 3 1  27 ASN HD22 H  20.339  15.399   7.447 1.00 . C C .  27 ASN HD22 1 1 
       10 113457 3 1  27 ASN N    N  17.642  11.422   9.205 1.00 . C C .  27 ASN N    1 1 
       10 113458 3 1  27 ASN ND2  N  19.805  14.598   7.498 1.00 . C C .  27 ASN ND2  1 1 
       10 113459 3 1  27 ASN O    O  15.894  14.523   9.659 1.00 . C C .  27 ASN O    1 1 
       10 113460 3 1  27 ASN OD1  O  17.945  15.814   7.712 1.00 . C C .  27 ASN OD1  1 1 
       10 113461 3 1  28 ALA C    C  13.625  13.961  11.359 1.00 . C C .  28 ALA C    1 1 
       10 113462 3 1  28 ALA CA   C  13.963  12.607  10.633 1.00 . C C .  28 ALA CA   1 1 
       10 113463 3 1  28 ALA CB   C  13.428  11.372  11.394 1.00 . C C .  28 ALA CB   1 1 
       10 113464 3 1  28 ALA H    H  15.812  11.572  10.601 1.00 . C C .  28 ALA H    1 1 
       10 113465 3 1  28 ALA HA   H  13.458  12.620   9.666 1.00 . C C .  28 ALA HA   1 1 
       10 113466 3 1  28 ALA HB1  H  13.369  10.520  10.724 1.00 . C C .  28 ALA HB1  1 1 
       10 113467 3 1  28 ALA HB2  H  12.452  11.576  11.803 1.00 . C C .  28 ALA HB2  1 1 
       10 113468 3 1  28 ALA HB3  H  14.101  11.132  12.206 1.00 . C C .  28 ALA HB3  1 1 
       10 113469 3 1  28 ALA N    N  15.407  12.421  10.340 1.00 . C C .  28 ALA N    1 1 
       10 113470 3 1  28 ALA O    O  12.898  14.777  10.777 1.00 . C C .  28 ALA O    1 1 
       10 113471 3 1  29 PRO C    C  14.644  16.740  12.679 1.00 . C C .  29 PRO C    1 1 
       10 113472 3 1  29 PRO CA   C  13.834  15.560  13.283 1.00 . C C .  29 PRO CA   1 1 
       10 113473 3 1  29 PRO CB   C  14.210  15.294  14.776 1.00 . C C .  29 PRO CB   1 1 
       10 113474 3 1  29 PRO CD   C  15.004  13.424  13.481 1.00 . C C .  29 PRO CD   1 1 
       10 113475 3 1  29 PRO CG   C  14.550  13.822  14.863 1.00 . C C .  29 PRO CG   1 1 
       10 113476 3 1  29 PRO HA   H  12.774  15.793  13.211 1.00 . C C .  29 PRO HA   1 1 
       10 113477 3 1  29 PRO HB2  H  15.062  15.906  15.073 1.00 . C C .  29 PRO HB2  1 1 
       10 113478 3 1  29 PRO HB3  H  13.367  15.515  15.423 1.00 . C C .  29 PRO HB3  1 1 
       10 113479 3 1  29 PRO HD2  H  16.059  13.657  13.329 1.00 . C C .  29 PRO HD2  1 1 
       10 113480 3 1  29 PRO HD3  H  14.822  12.370  13.302 1.00 . C C .  29 PRO HD3  1 1 
       10 113481 3 1  29 PRO HG2  H  15.346  13.663  15.590 1.00 . C C .  29 PRO HG2  1 1 
       10 113482 3 1  29 PRO HG3  H  13.677  13.243  15.145 1.00 . C C .  29 PRO HG3  1 1 
       10 113483 3 1  29 PRO N    N  14.137  14.265  12.612 1.00 . C C .  29 PRO N    1 1 
       10 113484 3 1  29 PRO O    O  14.254  17.905  12.789 1.00 . C C .  29 PRO O    1 1 
       10 113485 3 1  30 HIS C    C  16.174  18.016  10.180 1.00 . C C .  30 HIS C    1 1 
       10 113486 3 1  30 HIS CA   C  16.739  17.347  11.464 1.00 . C C .  30 HIS CA   1 1 
       10 113487 3 1  30 HIS CB   C  18.057  16.586  11.177 1.00 . C C .  30 HIS CB   1 1 
       10 113488 3 1  30 HIS CD2  C  19.777  17.729   9.603 1.00 . C C .  30 HIS CD2  1 1 
       10 113489 3 1  30 HIS CE1  C  20.952  18.770  11.121 1.00 . C C .  30 HIS CE1  1 1 
       10 113490 3 1  30 HIS CG   C  19.226  17.447  10.801 1.00 . C C .  30 HIS CG   1 1 
       10 113491 3 1  30 HIS H    H  15.987  15.438  11.980 1.00 . C C .  30 HIS H    1 1 
       10 113492 3 1  30 HIS HA   H  16.934  18.117  12.205 1.00 . C C .  30 HIS HA   1 1 
       10 113493 3 1  30 HIS HB2  H  18.344  16.034  12.068 1.00 . C C .  30 HIS HB2  1 1 
       10 113494 3 1  30 HIS HB3  H  17.891  15.873  10.375 1.00 . C C .  30 HIS HB3  1 1 
       10 113495 3 1  30 HIS HD1  H  19.843  18.119  12.701 1.00 . C C .  30 HIS HD1  1 1 
       10 113496 3 1  30 HIS HD2  H  19.448  17.364   8.639 1.00 . C C .  30 HIS HD2  1 1 
       10 113497 3 1  30 HIS HE1  H  21.712  19.373  11.600 1.00 . C C .  30 HIS HE1  1 1 
       10 113498 3 1  30 HIS HE2  H  21.431  18.926   9.136 1.00 . C C .  30 HIS HE2  1 1 
       10 113499 3 1  30 HIS N    N  15.782  16.395  12.054 1.00 . C C .  30 HIS N    1 1 
       10 113500 3 1  30 HIS ND1  N  19.987  18.122  11.732 1.00 . C C .  30 HIS ND1  1 1 
       10 113501 3 1  30 HIS NE2  N  20.845  18.544   9.831 1.00 . C C .  30 HIS NE2  1 1 
       10 113502 3 1  30 HIS O    O  16.388  19.206   9.937 1.00 . C C .  30 HIS O    1 1 
       10 113503 3 1  31 VAL C    C  13.620  18.508   8.238 1.00 . C C .  31 VAL C    1 1 
       10 113504 3 1  31 VAL CA   C  14.897  17.643   8.060 1.00 . C C .  31 VAL CA   1 1 
       10 113505 3 1  31 VAL CB   C  14.601  16.381   7.142 1.00 . C C .  31 VAL CB   1 1 
       10 113506 3 1  31 VAL CG1  C  13.461  15.502   7.708 1.00 . C C .  31 VAL CG1  1 1 
       10 113507 3 1  31 VAL CG2  C  14.320  16.778   5.670 1.00 . C C .  31 VAL CG2  1 1 
       10 113508 3 1  31 VAL H    H  15.234  16.328   9.684 1.00 . C C .  31 VAL H    1 1 
       10 113509 3 1  31 VAL HA   H  15.661  18.246   7.566 1.00 . C C .  31 VAL HA   1 1 
       10 113510 3 1  31 VAL HB   H  15.503  15.769   7.143 1.00 . C C .  31 VAL HB   1 1 
       10 113511 3 1  31 VAL HG11 H  13.316  14.634   7.074 1.00 . C C .  31 VAL HG11 1 1 
       10 113512 3 1  31 VAL HG12 H  12.541  16.071   7.746 1.00 . C C .  31 VAL HG12 1 1 
       10 113513 3 1  31 VAL HG13 H  13.716  15.171   8.708 1.00 . C C .  31 VAL HG13 1 1 
       10 113514 3 1  31 VAL HG21 H  14.200  15.887   5.063 1.00 . C C .  31 VAL HG21 1 1 
       10 113515 3 1  31 VAL HG22 H  15.147  17.360   5.286 1.00 . C C .  31 VAL HG22 1 1 
       10 113516 3 1  31 VAL HG23 H  13.415  17.371   5.618 1.00 . C C .  31 VAL HG23 1 1 
       10 113517 3 1  31 VAL N    N  15.445  17.223   9.371 1.00 . C C .  31 VAL N    1 1 
       10 113518 3 1  31 VAL O    O  13.131  19.121   7.275 1.00 . C C .  31 VAL O    1 1 
       10 113519 3 1  32 PHE C    C  11.953  20.775   9.428 1.00 . C C .  32 PHE C    1 1 
       10 113520 3 1  32 PHE CA   C  11.869  19.292   9.844 1.00 . C C .  32 PHE CA   1 1 
       10 113521 3 1  32 PHE CB   C  11.580  19.162  11.369 1.00 . C C .  32 PHE CB   1 1 
       10 113522 3 1  32 PHE CD1  C   9.049  19.115  11.737 1.00 . C C .  32 PHE CD1  1 1 
       10 113523 3 1  32 PHE CD2  C  10.234  21.102  12.373 1.00 . C C .  32 PHE CD2  1 1 
       10 113524 3 1  32 PHE CE1  C   7.861  19.694  12.150 1.00 . C C .  32 PHE CE1  1 1 
       10 113525 3 1  32 PHE CE2  C   9.044  21.676  12.785 1.00 . C C .  32 PHE CE2  1 1 
       10 113526 3 1  32 PHE CG   C  10.263  19.806  11.838 1.00 . C C .  32 PHE CG   1 1 
       10 113527 3 1  32 PHE CZ   C   7.861  20.974  12.672 1.00 . C C .  32 PHE CZ   1 1 
       10 113528 3 1  32 PHE H    H  13.560  18.063  10.202 1.00 . C C .  32 PHE H    1 1 
       10 113529 3 1  32 PHE HA   H  11.053  18.823   9.299 1.00 . C C .  32 PHE HA   1 1 
       10 113530 3 1  32 PHE HB2  H  11.542  18.109  11.627 1.00 . C C .  32 PHE HB2  1 1 
       10 113531 3 1  32 PHE HB3  H  12.396  19.616  11.922 1.00 . C C .  32 PHE HB3  1 1 
       10 113532 3 1  32 PHE HD1  H   9.041  18.111  11.326 1.00 . C C .  32 PHE HD1  1 1 
       10 113533 3 1  32 PHE HD2  H  11.158  21.661  12.465 1.00 . C C .  32 PHE HD2  1 1 
       10 113534 3 1  32 PHE HE1  H   6.930  19.147  12.065 1.00 . C C .  32 PHE HE1  1 1 
       10 113535 3 1  32 PHE HE2  H   9.040  22.680  13.195 1.00 . C C .  32 PHE HE2  1 1 
       10 113536 3 1  32 PHE HZ   H   6.931  21.427  12.996 1.00 . C C .  32 PHE HZ   1 1 
       10 113537 3 1  32 PHE N    N  13.101  18.555   9.492 1.00 . C C .  32 PHE N    1 1 
       10 113538 3 1  32 PHE O    O  10.986  21.333   8.906 1.00 . C C .  32 PHE O    1 1 
       10 113539 3 1  33 GLN C    C  14.454  22.926   8.211 1.00 . C C .  33 GLN C    1 1 
       10 113540 3 1  33 GLN CA   C  13.374  22.810   9.317 1.00 . C C .  33 GLN CA   1 1 
       10 113541 3 1  33 GLN CB   C  13.774  23.560  10.632 1.00 . C C .  33 GLN CB   1 1 
       10 113542 3 1  33 GLN CD   C  12.462  25.844  10.560 1.00 . C C .  33 GLN CD   1 1 
       10 113543 3 1  33 GLN CG   C  13.822  25.114  10.532 1.00 . C C .  33 GLN CG   1 1 
       10 113544 3 1  33 GLN H    H  13.871  20.862   9.999 1.00 . C C .  33 GLN H    1 1 
       10 113545 3 1  33 GLN HA   H  12.455  23.246   8.931 1.00 . C C .  33 GLN HA   1 1 
       10 113546 3 1  33 GLN HB2  H  13.059  23.298  11.406 1.00 . C C .  33 GLN HB2  1 1 
       10 113547 3 1  33 GLN HB3  H  14.754  23.210  10.947 1.00 . C C .  33 GLN HB3  1 1 
       10 113548 3 1  33 GLN HE21 H  11.487  24.345   9.685 1.00 . C C .  33 GLN HE21 1 1 
       10 113549 3 1  33 GLN HE22 H  10.533  25.706  10.113 1.00 . C C .  33 GLN HE22 1 1 
       10 113550 3 1  33 GLN HG2  H  14.411  25.488  11.357 1.00 . C C .  33 GLN HG2  1 1 
       10 113551 3 1  33 GLN HG3  H  14.326  25.379   9.608 1.00 . C C .  33 GLN HG3  1 1 
       10 113552 3 1  33 GLN N    N  13.129  21.388   9.630 1.00 . C C .  33 GLN N    1 1 
       10 113553 3 1  33 GLN NE2  N  11.391  25.235  10.064 1.00 . C C .  33 GLN NE2  1 1 
       10 113554 3 1  33 GLN O    O  15.312  23.816   8.224 1.00 . C C .  33 GLN O    1 1 
       10 113555 3 1  33 GLN OE1  O  12.381  26.982  11.023 1.00 . C C .  33 GLN OE1  1 1 
       10 113556 3 1  34 LYS C    C  14.718  22.644   4.849 1.00 . C C .  34 LYS C    1 1 
       10 113557 3 1  34 LYS CA   C  15.349  22.007   6.099 1.00 . C C .  34 LYS CA   1 1 
       10 113558 3 1  34 LYS CB   C  15.814  20.558   5.793 1.00 . C C .  34 LYS CB   1 1 
       10 113559 3 1  34 LYS CD   C  18.239  21.152   5.044 1.00 . C C .  34 LYS CD   1 1 
       10 113560 3 1  34 LYS CE   C  19.240  20.203   5.720 1.00 . C C .  34 LYS CE   1 1 
       10 113561 3 1  34 LYS CG   C  16.891  20.454   4.687 1.00 . C C .  34 LYS CG   1 1 
       10 113562 3 1  34 LYS H    H  13.698  21.330   7.256 1.00 . C C .  34 LYS H    1 1 
       10 113563 3 1  34 LYS HA   H  16.225  22.595   6.382 1.00 . C C .  34 LYS HA   1 1 
       10 113564 3 1  34 LYS HB2  H  16.218  20.123   6.703 1.00 . C C .  34 LYS HB2  1 1 
       10 113565 3 1  34 LYS HB3  H  14.955  19.963   5.486 1.00 . C C .  34 LYS HB3  1 1 
       10 113566 3 1  34 LYS HD2  H  18.690  21.528   4.131 1.00 . C C .  34 LYS HD2  1 1 
       10 113567 3 1  34 LYS HD3  H  18.050  21.993   5.707 1.00 . C C .  34 LYS HD3  1 1 
       10 113568 3 1  34 LYS HE2  H  19.563  19.467   4.997 1.00 . C C .  34 LYS HE2  1 1 
       10 113569 3 1  34 LYS HE3  H  20.100  20.777   6.041 1.00 . C C .  34 LYS HE3  1 1 
       10 113570 3 1  34 LYS HG2  H  17.082  19.409   4.500 1.00 . C C .  34 LYS HG2  1 1 
       10 113571 3 1  34 LYS HG3  H  16.495  20.893   3.781 1.00 . C C .  34 LYS HG3  1 1 
       10 113572 3 1  34 LYS HZ1  H  19.181  18.584   7.040 1.00 . C C .  34 LYS HZ1  1 1 
       10 113573 3 1  34 LYS HZ2  H  17.676  19.277   6.761 1.00 . C C .  34 LYS HZ2  1 1 
       10 113574 3 1  34 LYS HZ3  H  18.789  20.065   7.758 1.00 . C C .  34 LYS HZ3  1 1 
       10 113575 3 1  34 LYS N    N  14.401  22.012   7.229 1.00 . C C .  34 LYS N    1 1 
       10 113576 3 1  34 LYS NZ   N  18.679  19.483   6.903 1.00 . C C .  34 LYS NZ   1 1 
       10 113577 3 1  34 LYS O    O  13.493  22.638   4.689 1.00 . C C .  34 LYS O    1 1 
       10 113578 3 1  35 ASP C    C  14.964  22.393   1.793 1.00 . C C .  35 ASP C    1 1 
       10 113579 3 1  35 ASP CA   C  15.207  23.655   2.644 1.00 . C C .  35 ASP CA   1 1 
       10 113580 3 1  35 ASP CB   C  16.330  24.548   2.043 1.00 . C C .  35 ASP CB   1 1 
       10 113581 3 1  35 ASP CG   C  15.841  25.403   0.861 1.00 . C C .  35 ASP CG   1 1 
       10 113582 3 1  35 ASP H    H  16.508  23.344   4.274 1.00 . C C .  35 ASP H    1 1 
       10 113583 3 1  35 ASP HA   H  14.287  24.229   2.718 1.00 . C C .  35 ASP HA   1 1 
       10 113584 3 1  35 ASP HB2  H  16.709  25.210   2.818 1.00 . C C .  35 ASP HB2  1 1 
       10 113585 3 1  35 ASP HB3  H  17.150  23.920   1.705 1.00 . C C .  35 ASP HB3  1 1 
       10 113586 3 1  35 ASP N    N  15.581  23.217   3.990 1.00 . C C .  35 ASP N    1 1 
       10 113587 3 1  35 ASP O    O  15.907  21.638   1.502 1.00 . C C .  35 ASP O    1 1 
       10 113588 3 1  35 ASP OD1  O  15.880  24.936  -0.293 1.00 . C C .  35 ASP OD1  1 1 
       10 113589 3 1  35 ASP OD2  O  15.400  26.556   1.091 1.00 . C C .  35 ASP OD2  1 1 
       10 113590 3 1  36 TRP C    C  13.685  20.844  -0.626 1.00 . C C .  36 TRP C    1 1 
       10 113591 3 1  36 TRP CA   C  13.223  20.904   0.838 1.00 . C C .  36 TRP CA   1 1 
       10 113592 3 1  36 TRP CB   C  11.681  20.806   0.934 1.00 . C C .  36 TRP CB   1 1 
       10 113593 3 1  36 TRP CD1  C  11.087  19.839   3.256 1.00 . C C .  36 TRP CD1  1 1 
       10 113594 3 1  36 TRP CD2  C  10.692  22.037   3.051 1.00 . C C .  36 TRP CD2  1 1 
       10 113595 3 1  36 TRP CE2  C  10.348  21.641   4.353 1.00 . C C .  36 TRP CE2  1 1 
       10 113596 3 1  36 TRP CE3  C  10.530  23.377   2.692 1.00 . C C .  36 TRP CE3  1 1 
       10 113597 3 1  36 TRP CG   C  11.171  20.869   2.360 1.00 . C C .  36 TRP CG   1 1 
       10 113598 3 1  36 TRP CH2  C   9.702  23.842   4.918 1.00 . C C .  36 TRP CH2  1 1 
       10 113599 3 1  36 TRP CZ2  C   9.853  22.537   5.297 1.00 . C C .  36 TRP CZ2  1 1 
       10 113600 3 1  36 TRP CZ3  C  10.036  24.265   3.626 1.00 . C C .  36 TRP CZ3  1 1 
       10 113601 3 1  36 TRP H    H  13.022  22.831   1.687 1.00 . C C .  36 TRP H    1 1 
       10 113602 3 1  36 TRP HA   H  13.659  20.063   1.380 1.00 . C C .  36 TRP HA   1 1 
       10 113603 3 1  36 TRP HB2  H  11.237  21.625   0.381 1.00 . C C .  36 TRP HB2  1 1 
       10 113604 3 1  36 TRP HB3  H  11.350  19.869   0.498 1.00 . C C .  36 TRP HB3  1 1 
       10 113605 3 1  36 TRP HD1  H  11.370  18.818   3.040 1.00 . C C .  36 TRP HD1  1 1 
       10 113606 3 1  36 TRP HE1  H  10.452  19.751   5.253 1.00 . C C .  36 TRP HE1  1 1 
       10 113607 3 1  36 TRP HE3  H  10.782  23.720   1.701 1.00 . C C .  36 TRP HE3  1 1 
       10 113608 3 1  36 TRP HH2  H   9.321  24.571   5.623 1.00 . C C .  36 TRP HH2  1 1 
       10 113609 3 1  36 TRP HZ2  H   9.591  22.222   6.298 1.00 . C C .  36 TRP HZ2  1 1 
       10 113610 3 1  36 TRP HZ3  H   9.906  25.308   3.364 1.00 . C C .  36 TRP HZ3  1 1 
       10 113611 3 1  36 TRP N    N  13.685  22.145   1.478 1.00 . C C .  36 TRP N    1 1 
       10 113612 3 1  36 TRP NE1  N  10.598  20.298   4.455 1.00 . C C .  36 TRP NE1  1 1 
       10 113613 3 1  36 TRP O    O  13.145  21.536  -1.482 1.00 . C C .  36 TRP O    1 1 
       10 113614 3 1  37 GLN C    C  15.517  18.303  -2.529 1.00 . C C .  37 GLN C    1 1 
       10 113615 3 1  37 GLN CA   C  15.306  19.821  -2.229 1.00 . C C .  37 GLN CA   1 1 
       10 113616 3 1  37 GLN CB   C  16.668  20.587  -2.276 1.00 . C C .  37 GLN CB   1 1 
       10 113617 3 1  37 GLN CD   C  17.909  22.808  -1.934 1.00 . C C .  37 GLN CD   1 1 
       10 113618 3 1  37 GLN CG   C  16.560  22.112  -2.100 1.00 . C C .  37 GLN CG   1 1 
       10 113619 3 1  37 GLN H    H  15.094  19.511  -0.138 1.00 . C C .  37 GLN H    1 1 
       10 113620 3 1  37 GLN HA   H  14.637  20.231  -2.979 1.00 . C C .  37 GLN HA   1 1 
       10 113621 3 1  37 GLN HB2  H  17.312  20.199  -1.490 1.00 . C C .  37 GLN HB2  1 1 
       10 113622 3 1  37 GLN HB3  H  17.142  20.391  -3.232 1.00 . C C .  37 GLN HB3  1 1 
       10 113623 3 1  37 GLN HE21 H  18.089  23.063  -3.896 1.00 . C C .  37 GLN HE21 1 1 
       10 113624 3 1  37 GLN HE22 H  19.395  23.657  -2.933 1.00 . C C .  37 GLN HE22 1 1 
       10 113625 3 1  37 GLN HG2  H  16.062  22.531  -2.966 1.00 . C C .  37 GLN HG2  1 1 
       10 113626 3 1  37 GLN HG3  H  15.958  22.321  -1.218 1.00 . C C .  37 GLN HG3  1 1 
       10 113627 3 1  37 GLN N    N  14.711  20.012  -0.887 1.00 . C C .  37 GLN N    1 1 
       10 113628 3 1  37 GLN NE2  N  18.524  23.217  -3.032 1.00 . C C .  37 GLN NE2  1 1 
       10 113629 3 1  37 GLN O    O  16.605  17.918  -2.979 1.00 . C C .  37 GLN O    1 1 
       10 113630 3 1  37 GLN OE1  O  18.401  22.975  -0.821 1.00 . C C .  37 GLN OE1  1 1 
       10 113631 3 1  38 PRO C    C  14.957  15.429  -3.818 1.00 . C C .  38 PRO C    1 1 
       10 113632 3 1  38 PRO CA   C  14.692  15.936  -2.385 1.00 . C C .  38 PRO CA   1 1 
       10 113633 3 1  38 PRO CB   C  13.376  15.339  -1.784 1.00 . C C .  38 PRO CB   1 1 
       10 113634 3 1  38 PRO CD   C  13.042  17.700  -2.129 1.00 . C C .  38 PRO CD   1 1 
       10 113635 3 1  38 PRO CG   C  12.597  16.529  -1.273 1.00 . C C .  38 PRO CG   1 1 
       10 113636 3 1  38 PRO HA   H  15.531  15.654  -1.748 1.00 . C C .  38 PRO HA   1 1 
       10 113637 3 1  38 PRO HB2  H  12.810  14.801  -2.546 1.00 . C C .  38 PRO HB2  1 1 
       10 113638 3 1  38 PRO HB3  H  13.613  14.663  -0.967 1.00 . C C .  38 PRO HB3  1 1 
       10 113639 3 1  38 PRO HD2  H  12.508  17.716  -3.076 1.00 . C C .  38 PRO HD2  1 1 
       10 113640 3 1  38 PRO HD3  H  12.904  18.634  -1.603 1.00 . C C .  38 PRO HD3  1 1 
       10 113641 3 1  38 PRO HG2  H  11.528  16.354  -1.379 1.00 . C C .  38 PRO HG2  1 1 
       10 113642 3 1  38 PRO HG3  H  12.841  16.719  -0.232 1.00 . C C .  38 PRO HG3  1 1 
       10 113643 3 1  38 PRO N    N  14.482  17.403  -2.337 1.00 . C C .  38 PRO N    1 1 
       10 113644 3 1  38 PRO O    O  14.077  15.499  -4.690 1.00 . C C .  38 PRO O    1 1 
       10 113645 3 1  39 GLU C    C  16.252  12.795  -5.112 1.00 . C C .  39 GLU C    1 1 
       10 113646 3 1  39 GLU CA   C  16.600  14.274  -5.269 1.00 . C C .  39 GLU CA   1 1 
       10 113647 3 1  39 GLU CB   C  18.124  14.445  -5.515 1.00 . C C .  39 GLU CB   1 1 
       10 113648 3 1  39 GLU CD   C  20.121  16.027  -5.816 1.00 . C C .  39 GLU CD   1 1 
       10 113649 3 1  39 GLU CG   C  18.587  15.896  -5.751 1.00 . C C .  39 GLU CG   1 1 
       10 113650 3 1  39 GLU H    H  16.860  15.089  -3.343 1.00 . C C .  39 GLU H    1 1 
       10 113651 3 1  39 GLU HA   H  16.050  14.697  -6.110 1.00 . C C .  39 GLU HA   1 1 
       10 113652 3 1  39 GLU HB2  H  18.661  14.058  -4.653 1.00 . C C .  39 GLU HB2  1 1 
       10 113653 3 1  39 GLU HB3  H  18.405  13.857  -6.387 1.00 . C C .  39 GLU HB3  1 1 
       10 113654 3 1  39 GLU HG2  H  18.164  16.250  -6.687 1.00 . C C .  39 GLU HG2  1 1 
       10 113655 3 1  39 GLU HG3  H  18.210  16.519  -4.943 1.00 . C C .  39 GLU HG3  1 1 
       10 113656 3 1  39 GLU N    N  16.192  14.958  -4.038 1.00 . C C .  39 GLU N    1 1 
       10 113657 3 1  39 GLU O    O  16.992  12.029  -4.481 1.00 . C C .  39 GLU O    1 1 
       10 113658 3 1  39 GLU OE1  O  20.742  16.462  -4.815 1.00 . C C .  39 GLU OE1  1 1 
       10 113659 3 1  39 GLU OE2  O  20.715  15.663  -6.856 1.00 . C C .  39 GLU OE2  1 1 
       10 113660 3 1  40 VAL C    C  15.194  10.197  -6.649 1.00 . C C .  40 VAL C    1 1 
       10 113661 3 1  40 VAL CA   C  14.554  11.078  -5.549 1.00 . C C .  40 VAL CA   1 1 
       10 113662 3 1  40 VAL CB   C  12.986  11.092  -5.664 1.00 . C C .  40 VAL CB   1 1 
       10 113663 3 1  40 VAL CG1  C  12.428   9.664  -5.766 1.00 . C C .  40 VAL CG1  1 1 
       10 113664 3 1  40 VAL CG2  C  12.344  11.869  -4.484 1.00 . C C .  40 VAL CG2  1 1 
       10 113665 3 1  40 VAL H    H  14.556  13.111  -6.094 1.00 . C C .  40 VAL H    1 1 
       10 113666 3 1  40 VAL HA   H  14.811  10.663  -4.572 1.00 . C C .  40 VAL HA   1 1 
       10 113667 3 1  40 VAL HB   H  12.724  11.612  -6.583 1.00 . C C .  40 VAL HB   1 1 
       10 113668 3 1  40 VAL HG11 H  12.715   9.095  -4.889 1.00 . C C .  40 VAL HG11 1 1 
       10 113669 3 1  40 VAL HG12 H  12.822   9.175  -6.649 1.00 . C C .  40 VAL HG12 1 1 
       10 113670 3 1  40 VAL HG13 H  11.347   9.691  -5.832 1.00 . C C .  40 VAL HG13 1 1 
       10 113671 3 1  40 VAL HG21 H  11.266  11.902  -4.606 1.00 . C C .  40 VAL HG21 1 1 
       10 113672 3 1  40 VAL HG22 H  12.728  12.883  -4.460 1.00 . C C .  40 VAL HG22 1 1 
       10 113673 3 1  40 VAL HG23 H  12.582  11.377  -3.548 1.00 . C C .  40 VAL HG23 1 1 
       10 113674 3 1  40 VAL N    N  15.082  12.435  -5.623 1.00 . C C .  40 VAL N    1 1 
       10 113675 3 1  40 VAL O    O  14.708  10.124  -7.779 1.00 . C C .  40 VAL O    1 1 
       10 113676 3 1  41 LYS C    C  16.520   7.195  -6.820 1.00 . C C .  41 LYS C    1 1 
       10 113677 3 1  41 LYS CA   C  16.995   8.600  -7.184 1.00 . C C .  41 LYS CA   1 1 
       10 113678 3 1  41 LYS CB   C  18.535   8.700  -7.017 1.00 . C C .  41 LYS CB   1 1 
       10 113679 3 1  41 LYS CD   C  20.860   7.764  -7.671 1.00 . C C .  41 LYS CD   1 1 
       10 113680 3 1  41 LYS CE   C  21.388   9.065  -8.302 1.00 . C C .  41 LYS CE   1 1 
       10 113681 3 1  41 LYS CG   C  19.329   7.621  -7.798 1.00 . C C .  41 LYS CG   1 1 
       10 113682 3 1  41 LYS H    H  16.708   9.753  -5.435 1.00 . C C .  41 LYS H    1 1 
       10 113683 3 1  41 LYS HA   H  16.733   8.816  -8.221 1.00 . C C .  41 LYS HA   1 1 
       10 113684 3 1  41 LYS HB2  H  18.859   9.676  -7.360 1.00 . C C .  41 LYS HB2  1 1 
       10 113685 3 1  41 LYS HB3  H  18.780   8.606  -5.963 1.00 . C C .  41 LYS HB3  1 1 
       10 113686 3 1  41 LYS HD2  H  21.129   7.750  -6.619 1.00 . C C .  41 LYS HD2  1 1 
       10 113687 3 1  41 LYS HD3  H  21.331   6.919  -8.164 1.00 . C C .  41 LYS HD3  1 1 
       10 113688 3 1  41 LYS HE2  H  21.016   9.147  -9.316 1.00 . C C .  41 LYS HE2  1 1 
       10 113689 3 1  41 LYS HE3  H  21.034   9.909  -7.722 1.00 . C C .  41 LYS HE3  1 1 
       10 113690 3 1  41 LYS HG2  H  19.047   6.643  -7.423 1.00 . C C .  41 LYS HG2  1 1 
       10 113691 3 1  41 LYS HG3  H  19.056   7.680  -8.850 1.00 . C C .  41 LYS HG3  1 1 
       10 113692 3 1  41 LYS HZ1  H  23.196   9.952  -8.849 1.00 . C C .  41 LYS HZ1  1 1 
       10 113693 3 1  41 LYS HZ2  H  23.245   8.264  -8.828 1.00 . C C .  41 LYS HZ2  1 1 
       10 113694 3 1  41 LYS HZ3  H  23.257   9.129  -7.378 1.00 . C C .  41 LYS HZ3  1 1 
       10 113695 3 1  41 LYS N    N  16.320   9.570  -6.311 1.00 . C C .  41 LYS N    1 1 
       10 113696 3 1  41 LYS NZ   N  22.874   9.104  -8.341 1.00 . C C .  41 LYS NZ   1 1 
       10 113697 3 1  41 LYS O    O  16.360   6.894  -5.644 1.00 . C C .  41 LYS O    1 1 
       10 113698 3 1  42 LEU C    C  16.911   4.082  -8.548 1.00 . C C .  42 LEU C    1 1 
       10 113699 3 1  42 LEU CA   C  15.988   4.923  -7.648 1.00 . C C .  42 LEU CA   1 1 
       10 113700 3 1  42 LEU CB   C  14.480   4.580  -7.892 1.00 . C C .  42 LEU CB   1 1 
       10 113701 3 1  42 LEU CD1  C  12.537   4.281  -9.551 1.00 . C C .  42 LEU CD1  1 1 
       10 113702 3 1  42 LEU CD2  C  13.453   6.615  -9.096 1.00 . C C .  42 LEU CD2  1 1 
       10 113703 3 1  42 LEU CG   C  13.803   5.104  -9.205 1.00 . C C .  42 LEU CG   1 1 
       10 113704 3 1  42 LEU H    H  16.321   6.701  -8.750 1.00 . C C .  42 LEU H    1 1 
       10 113705 3 1  42 LEU HA   H  16.230   4.671  -6.610 1.00 . C C .  42 LEU HA   1 1 
       10 113706 3 1  42 LEU HB2  H  14.383   3.497  -7.866 1.00 . C C .  42 LEU HB2  1 1 
       10 113707 3 1  42 LEU HB3  H  13.917   4.971  -7.047 1.00 . C C .  42 LEU HB3  1 1 
       10 113708 3 1  42 LEU HD11 H  12.804   3.237  -9.664 1.00 . C C .  42 LEU HD11 1 1 
       10 113709 3 1  42 LEU HD12 H  12.115   4.637 -10.480 1.00 . C C .  42 LEU HD12 1 1 
       10 113710 3 1  42 LEU HD13 H  11.801   4.379  -8.762 1.00 . C C .  42 LEU HD13 1 1 
       10 113711 3 1  42 LEU HD21 H  14.352   7.184  -8.902 1.00 . C C .  42 LEU HD21 1 1 
       10 113712 3 1  42 LEU HD22 H  12.746   6.776  -8.291 1.00 . C C .  42 LEU HD22 1 1 
       10 113713 3 1  42 LEU HD23 H  13.015   6.953 -10.028 1.00 . C C .  42 LEU HD23 1 1 
       10 113714 3 1  42 LEU HG   H  14.497   4.988 -10.030 1.00 . C C .  42 LEU HG   1 1 
       10 113715 3 1  42 LEU N    N  16.285   6.354  -7.834 1.00 . C C .  42 LEU N    1 1 
       10 113716 3 1  42 LEU O    O  17.253   4.485  -9.671 1.00 . C C .  42 LEU O    1 1 
       10 113717 3 1  43 ASP C    C  17.596   0.598  -8.752 1.00 . C C .  43 ASP C    1 1 
       10 113718 3 1  43 ASP CA   C  18.245   1.984  -8.661 1.00 . C C .  43 ASP CA   1 1 
       10 113719 3 1  43 ASP CB   C  19.548   1.927  -7.816 1.00 . C C .  43 ASP CB   1 1 
       10 113720 3 1  43 ASP CG   C  20.602   0.964  -8.394 1.00 . C C .  43 ASP CG   1 1 
       10 113721 3 1  43 ASP H    H  16.911   2.647  -7.170 1.00 . C C .  43 ASP H    1 1 
       10 113722 3 1  43 ASP HA   H  18.479   2.341  -9.662 1.00 . C C .  43 ASP HA   1 1 
       10 113723 3 1  43 ASP HB2  H  19.979   2.924  -7.766 1.00 . C C .  43 ASP HB2  1 1 
       10 113724 3 1  43 ASP HB3  H  19.304   1.618  -6.803 1.00 . C C .  43 ASP HB3  1 1 
       10 113725 3 1  43 ASP N    N  17.296   2.912  -8.028 1.00 . C C .  43 ASP N    1 1 
       10 113726 3 1  43 ASP O    O  16.957   0.156  -7.801 1.00 . C C .  43 ASP O    1 1 
       10 113727 3 1  43 ASP OD1  O  21.345   1.368  -9.313 1.00 . C C .  43 ASP OD1  1 1 
       10 113728 3 1  43 ASP OD2  O  20.696  -0.196  -7.929 1.00 . C C .  43 ASP OD2  1 1 
       10 113729 3 1  44 LEU C    C  18.316  -2.464 -10.237 1.00 . C C .  44 LEU C    1 1 
       10 113730 3 1  44 LEU CA   C  17.200  -1.410 -10.159 1.00 . C C .  44 LEU CA   1 1 
       10 113731 3 1  44 LEU CB   C  16.364  -1.351 -11.487 1.00 . C C .  44 LEU CB   1 1 
       10 113732 3 1  44 LEU CD1  C  14.259  -2.210 -12.719 1.00 . C C .  44 LEU CD1  1 1 
       10 113733 3 1  44 LEU CD2  C  16.223  -3.780 -12.436 1.00 . C C .  44 LEU CD2  1 1 
       10 113734 3 1  44 LEU CG   C  15.441  -2.595 -11.810 1.00 . C C .  44 LEU CG   1 1 
       10 113735 3 1  44 LEU H    H  18.402   0.287 -10.554 1.00 . C C .  44 LEU H    1 1 
       10 113736 3 1  44 LEU HA   H  16.532  -1.667  -9.337 1.00 . C C .  44 LEU HA   1 1 
       10 113737 3 1  44 LEU HB2  H  15.735  -0.468 -11.433 1.00 . C C .  44 LEU HB2  1 1 
       10 113738 3 1  44 LEU HB3  H  17.052  -1.210 -12.317 1.00 . C C .  44 LEU HB3  1 1 
       10 113739 3 1  44 LEU HD11 H  13.631  -3.075 -12.887 1.00 . C C .  44 LEU HD11 1 1 
       10 113740 3 1  44 LEU HD12 H  14.623  -1.839 -13.669 1.00 . C C .  44 LEU HD12 1 1 
       10 113741 3 1  44 LEU HD13 H  13.671  -1.437 -12.238 1.00 . C C .  44 LEU HD13 1 1 
       10 113742 3 1  44 LEU HD21 H  16.990  -4.109 -11.748 1.00 . C C .  44 LEU HD21 1 1 
       10 113743 3 1  44 LEU HD22 H  16.689  -3.469 -13.364 1.00 . C C .  44 LEU HD22 1 1 
       10 113744 3 1  44 LEU HD23 H  15.548  -4.602 -12.633 1.00 . C C .  44 LEU HD23 1 1 
       10 113745 3 1  44 LEU HG   H  15.012  -2.950 -10.881 1.00 . C C .  44 LEU HG   1 1 
       10 113746 3 1  44 LEU N    N  17.799  -0.090  -9.886 1.00 . C C .  44 LEU N    1 1 
       10 113747 3 1  44 LEU O    O  19.346  -2.231 -10.873 1.00 . C C .  44 LEU O    1 1 
       10 113748 3 1  45 ASP C    C  18.133  -6.057  -9.347 1.00 . C C .  45 ASP C    1 1 
       10 113749 3 1  45 ASP CA   C  18.963  -4.803  -9.661 1.00 . C C .  45 ASP CA   1 1 
       10 113750 3 1  45 ASP CB   C  20.147  -4.659  -8.667 1.00 . C C .  45 ASP CB   1 1 
       10 113751 3 1  45 ASP CG   C  21.084  -5.884  -8.587 1.00 . C C .  45 ASP CG   1 1 
       10 113752 3 1  45 ASP H    H  17.279  -3.677  -9.035 1.00 . C C .  45 ASP H    1 1 
       10 113753 3 1  45 ASP HA   H  19.350  -4.881 -10.677 1.00 . C C .  45 ASP HA   1 1 
       10 113754 3 1  45 ASP HB2  H  20.747  -3.806  -8.964 1.00 . C C .  45 ASP HB2  1 1 
       10 113755 3 1  45 ASP HB3  H  19.740  -4.462  -7.676 1.00 . C C .  45 ASP HB3  1 1 
       10 113756 3 1  45 ASP N    N  18.081  -3.617  -9.593 1.00 . C C .  45 ASP N    1 1 
       10 113757 3 1  45 ASP O    O  17.190  -5.996  -8.562 1.00 . C C .  45 ASP O    1 1 
       10 113758 3 1  45 ASP OD1  O  21.421  -6.467  -9.638 1.00 . C C .  45 ASP OD1  1 1 
       10 113759 3 1  45 ASP OD2  O  21.505  -6.259  -7.476 1.00 . C C .  45 ASP OD2  1 1 
       10 113760 3 1  46 THR C    C  18.516  -9.476  -8.995 1.00 . C C .  46 THR C    1 1 
       10 113761 3 1  46 THR CA   C  17.746  -8.443  -9.833 1.00 . C C .  46 THR CA   1 1 
       10 113762 3 1  46 THR CB   C  17.430  -9.017 -11.265 1.00 . C C .  46 THR CB   1 1 
       10 113763 3 1  46 THR CG2  C  18.709  -9.344 -12.072 1.00 . C C .  46 THR CG2  1 1 
       10 113764 3 1  46 THR H    H  19.369  -7.210 -10.414 1.00 . C C .  46 THR H    1 1 
       10 113765 3 1  46 THR HA   H  16.795  -8.232  -9.339 1.00 . C C .  46 THR HA   1 1 
       10 113766 3 1  46 THR HB   H  16.870  -8.262 -11.811 1.00 . C C .  46 THR HB   1 1 
       10 113767 3 1  46 THR HG1  H  16.523 -10.601 -12.042 1.00 . C C .  46 THR HG1  1 1 
       10 113768 3 1  46 THR HG21 H  18.439  -9.709 -13.054 1.00 . C C .  46 THR HG21 1 1 
       10 113769 3 1  46 THR HG22 H  19.287 -10.102 -11.556 1.00 . C C .  46 THR HG22 1 1 
       10 113770 3 1  46 THR HG23 H  19.312  -8.449 -12.179 1.00 . C C .  46 THR HG23 1 1 
       10 113771 3 1  46 THR N    N  18.519  -7.198  -9.925 1.00 . C C .  46 THR N    1 1 
       10 113772 3 1  46 THR O    O  19.751  -9.440  -8.899 1.00 . C C .  46 THR O    1 1 
       10 113773 3 1  46 THR OG1  O  16.604 -10.195 -11.170 1.00 . C C .  46 THR OG1  1 1 
       10 113774 3 1  47 ALA C    C  17.529 -12.753  -8.003 1.00 . C C .  47 ALA C    1 1 
       10 113775 3 1  47 ALA CA   C  18.283 -11.493  -7.581 1.00 . C C .  47 ALA CA   1 1 
       10 113776 3 1  47 ALA CB   C  18.125 -11.236  -6.071 1.00 . C C .  47 ALA CB   1 1 
       10 113777 3 1  47 ALA H    H  16.786 -10.271  -8.424 1.00 . C C .  47 ALA H    1 1 
       10 113778 3 1  47 ALA HA   H  19.342 -11.622  -7.804 1.00 . C C .  47 ALA HA   1 1 
       10 113779 3 1  47 ALA HB1  H  18.504 -12.083  -5.509 1.00 . C C .  47 ALA HB1  1 1 
       10 113780 3 1  47 ALA HB2  H  17.079 -11.086  -5.828 1.00 . C C .  47 ALA HB2  1 1 
       10 113781 3 1  47 ALA HB3  H  18.683 -10.351  -5.793 1.00 . C C .  47 ALA HB3  1 1 
       10 113782 3 1  47 ALA N    N  17.761 -10.365  -8.360 1.00 . C C .  47 ALA N    1 1 
       10 113783 3 1  47 ALA O    O  16.418 -12.661  -8.540 1.00 . C C .  47 ALA O    1 1 
       10 113784 3 1  48 SER C    C  18.021 -16.338  -7.225 1.00 . C C .  48 SER C    1 1 
       10 113785 3 1  48 SER CA   C  17.528 -15.207  -8.147 1.00 . C C .  48 SER CA   1 1 
       10 113786 3 1  48 SER CB   C  17.831 -15.523  -9.630 1.00 . C C .  48 SER CB   1 1 
       10 113787 3 1  48 SER H    H  18.999 -13.928  -7.309 1.00 . C C .  48 SER H    1 1 
       10 113788 3 1  48 SER HA   H  16.448 -15.115  -8.023 1.00 . C C .  48 SER HA   1 1 
       10 113789 3 1  48 SER HB2  H  17.574 -14.668 -10.243 1.00 . C C .  48 SER HB2  1 1 
       10 113790 3 1  48 SER HB3  H  18.886 -15.742  -9.752 1.00 . C C .  48 SER HB3  1 1 
       10 113791 3 1  48 SER HG   H  16.139 -16.453  -9.962 1.00 . C C .  48 SER HG   1 1 
       10 113792 3 1  48 SER N    N  18.128 -13.924  -7.760 1.00 . C C .  48 SER N    1 1 
       10 113793 3 1  48 SER O    O  19.158 -16.309  -6.735 1.00 . C C .  48 SER O    1 1 
       10 113794 3 1  48 SER OG   O  17.077 -16.634 -10.081 1.00 . C C .  48 SER OG   1 1 
       10 113795 3 1  49 SER C    C  16.456 -19.630  -6.545 1.00 . C C .  49 SER C    1 1 
       10 113796 3 1  49 SER CA   C  17.362 -18.464  -6.115 1.00 . C C .  49 SER CA   1 1 
       10 113797 3 1  49 SER CB   C  17.025 -18.034  -4.658 1.00 . C C .  49 SER CB   1 1 
       10 113798 3 1  49 SER H    H  16.298 -17.303  -7.510 1.00 . C C .  49 SER H    1 1 
       10 113799 3 1  49 SER HA   H  18.404 -18.766  -6.177 1.00 . C C .  49 SER HA   1 1 
       10 113800 3 1  49 SER HB2  H  17.744 -17.296  -4.324 1.00 . C C .  49 SER HB2  1 1 
       10 113801 3 1  49 SER HB3  H  16.031 -17.602  -4.629 1.00 . C C .  49 SER HB3  1 1 
       10 113802 3 1  49 SER HG   H  16.177 -19.491  -3.662 1.00 . C C .  49 SER HG   1 1 
       10 113803 3 1  49 SER N    N  17.143 -17.333  -7.021 1.00 . C C .  49 SER N    1 1 
       10 113804 3 1  49 SER O    O  15.257 -19.438  -6.703 1.00 . C C .  49 SER O    1 1 
       10 113805 3 1  49 SER OG   O  17.065 -19.130  -3.762 1.00 . C C .  49 SER OG   1 1 
       10 113806 3 1  50 GLN C    C  15.665 -22.596  -5.697 1.00 . C C .  50 GLN C    1 1 
       10 113807 3 1  50 GLN CA   C  16.215 -22.036  -7.014 1.00 . C C .  50 GLN CA   1 1 
       10 113808 3 1  50 GLN CB   C  17.034 -23.117  -7.762 1.00 . C C .  50 GLN CB   1 1 
       10 113809 3 1  50 GLN CD   C  16.921 -25.367  -9.045 1.00 . C C .  50 GLN CD   1 1 
       10 113810 3 1  50 GLN CG   C  16.220 -24.391  -8.097 1.00 . C C .  50 GLN CG   1 1 
       10 113811 3 1  50 GLN H    H  17.992 -20.913  -6.671 1.00 . C C .  50 GLN H    1 1 
       10 113812 3 1  50 GLN HA   H  15.378 -21.735  -7.647 1.00 . C C .  50 GLN HA   1 1 
       10 113813 3 1  50 GLN HB2  H  17.406 -22.693  -8.688 1.00 . C C .  50 GLN HB2  1 1 
       10 113814 3 1  50 GLN HB3  H  17.884 -23.403  -7.151 1.00 . C C .  50 GLN HB3  1 1 
       10 113815 3 1  50 GLN HE21 H  15.954 -26.910  -8.238 1.00 . C C .  50 GLN HE21 1 1 
       10 113816 3 1  50 GLN HE22 H  17.047 -27.291  -9.519 1.00 . C C .  50 GLN HE22 1 1 
       10 113817 3 1  50 GLN HG2  H  16.004 -24.914  -7.172 1.00 . C C .  50 GLN HG2  1 1 
       10 113818 3 1  50 GLN HG3  H  15.281 -24.095  -8.553 1.00 . C C .  50 GLN HG3  1 1 
       10 113819 3 1  50 GLN N    N  17.019 -20.832  -6.734 1.00 . C C .  50 GLN N    1 1 
       10 113820 3 1  50 GLN NE2  N  16.611 -26.654  -8.924 1.00 . C C .  50 GLN NE2  1 1 
       10 113821 3 1  50 GLN O    O  16.413 -22.753  -4.728 1.00 . C C .  50 GLN O    1 1 
       10 113822 3 1  50 GLN OE1  O  17.714 -24.967  -9.893 1.00 . C C .  50 GLN OE1  1 1 
       10 113823 3 1  51 LEU C    C  13.514 -24.946  -4.620 1.00 . C C .  51 LEU C    1 1 
       10 113824 3 1  51 LEU CA   C  13.657 -23.422  -4.502 1.00 . C C .  51 LEU CA   1 1 
       10 113825 3 1  51 LEU CB   C  12.273 -22.745  -4.383 1.00 . C C .  51 LEU CB   1 1 
       10 113826 3 1  51 LEU CD1  C  10.881 -20.611  -4.252 1.00 . C C .  51 LEU CD1  1 1 
       10 113827 3 1  51 LEU CD2  C  13.076 -20.760  -2.957 1.00 . C C .  51 LEU CD2  1 1 
       10 113828 3 1  51 LEU CG   C  12.303 -21.193  -4.230 1.00 . C C .  51 LEU CG   1 1 
       10 113829 3 1  51 LEU H    H  13.840 -22.722  -6.500 1.00 . C C .  51 LEU H    1 1 
       10 113830 3 1  51 LEU HA   H  14.240 -23.192  -3.613 1.00 . C C .  51 LEU HA   1 1 
       10 113831 3 1  51 LEU HB2  H  11.695 -22.990  -5.274 1.00 . C C .  51 LEU HB2  1 1 
       10 113832 3 1  51 LEU HB3  H  11.756 -23.162  -3.522 1.00 . C C .  51 LEU HB3  1 1 
       10 113833 3 1  51 LEU HD11 H  10.259 -21.103  -3.515 1.00 . C C .  51 LEU HD11 1 1 
       10 113834 3 1  51 LEU HD12 H  10.446 -20.746  -5.232 1.00 . C C .  51 LEU HD12 1 1 
       10 113835 3 1  51 LEU HD13 H  10.920 -19.551  -4.034 1.00 . C C .  51 LEU HD13 1 1 
       10 113836 3 1  51 LEU HD21 H  12.601 -21.174  -2.074 1.00 . C C .  51 LEU HD21 1 1 
       10 113837 3 1  51 LEU HD22 H  13.081 -19.680  -2.883 1.00 . C C .  51 LEU HD22 1 1 
       10 113838 3 1  51 LEU HD23 H  14.098 -21.112  -3.013 1.00 . C C .  51 LEU HD23 1 1 
       10 113839 3 1  51 LEU HG   H  12.827 -20.773  -5.084 1.00 . C C .  51 LEU HG   1 1 
       10 113840 3 1  51 LEU N    N  14.359 -22.880  -5.681 1.00 . C C .  51 LEU N    1 1 
       10 113841 3 1  51 LEU O    O  13.662 -25.679  -3.636 1.00 . C C .  51 LEU O    1 1 
       10 113842 3 1  52 ALA C    C  13.274 -27.024  -7.668 1.00 . C C .  52 ALA C    1 1 
       10 113843 3 1  52 ALA CA   C  13.047 -26.818  -6.173 1.00 . C C .  52 ALA CA   1 1 
       10 113844 3 1  52 ALA CB   C  11.642 -27.314  -5.766 1.00 . C C .  52 ALA CB   1 1 
       10 113845 3 1  52 ALA H    H  13.115 -24.743  -6.566 1.00 . C C .  52 ALA H    1 1 
       10 113846 3 1  52 ALA HA   H  13.793 -27.396  -5.628 1.00 . C C .  52 ALA HA   1 1 
       10 113847 3 1  52 ALA HB1  H  11.427 -28.262  -6.250 1.00 . C C .  52 ALA HB1  1 1 
       10 113848 3 1  52 ALA HB2  H  10.889 -26.588  -6.055 1.00 . C C .  52 ALA HB2  1 1 
       10 113849 3 1  52 ALA HB3  H  11.612 -27.456  -4.706 1.00 . C C .  52 ALA HB3  1 1 
       10 113850 3 1  52 ALA N    N  13.216 -25.397  -5.842 1.00 . C C .  52 ALA N    1 1 
       10 113851 3 1  52 ALA O    O  13.555 -26.075  -8.410 1.00 . C C .  52 ALA O    1 1 
       10 113852 3 1  53 ASP C    C  11.960 -28.079 -10.219 1.00 . C C .  53 ASP C    1 1 
       10 113853 3 1  53 ASP CA   C  13.213 -28.634  -9.528 1.00 . C C .  53 ASP CA   1 1 
       10 113854 3 1  53 ASP CB   C  13.313 -30.167  -9.728 1.00 . C C .  53 ASP CB   1 1 
       10 113855 3 1  53 ASP CG   C  14.635 -30.748  -9.206 1.00 . C C .  53 ASP CG   1 1 
       10 113856 3 1  53 ASP H    H  13.014 -28.988  -7.429 1.00 . C C .  53 ASP H    1 1 
       10 113857 3 1  53 ASP HA   H  14.102 -28.161  -9.953 1.00 . C C .  53 ASP HA   1 1 
       10 113858 3 1  53 ASP HB2  H  12.492 -30.648  -9.205 1.00 . C C .  53 ASP HB2  1 1 
       10 113859 3 1  53 ASP HB3  H  13.224 -30.397 -10.788 1.00 . C C .  53 ASP HB3  1 1 
       10 113860 3 1  53 ASP N    N  13.160 -28.278  -8.098 1.00 . C C .  53 ASP N    1 1 
       10 113861 3 1  53 ASP O    O  10.842 -28.299  -9.737 1.00 . C C .  53 ASP O    1 1 
       10 113862 3 1  53 ASP OD1  O  14.748 -31.003  -7.992 1.00 . C C .  53 ASP OD1  1 1 
       10 113863 3 1  53 ASP OD2  O  15.573 -30.949 -10.005 1.00 . C C .  53 ASP OD2  1 1 
       10 113864 3 1  54 ASP C    C  10.372 -25.538 -11.296 1.00 . C C .  54 ASP C    1 1 
       10 113865 3 1  54 ASP CA   C  11.117 -26.642 -12.092 1.00 . C C .  54 ASP CA   1 1 
       10 113866 3 1  54 ASP CB   C  10.123 -27.675 -12.712 1.00 . C C .  54 ASP CB   1 1 
       10 113867 3 1  54 ASP CG   C  10.806 -28.678 -13.667 1.00 . C C .  54 ASP CG   1 1 
       10 113868 3 1  54 ASP H    H  13.111 -27.163 -11.575 1.00 . C C .  54 ASP H    1 1 
       10 113869 3 1  54 ASP HA   H  11.628 -26.145 -12.913 1.00 . C C .  54 ASP HA   1 1 
       10 113870 3 1  54 ASP HB2  H   9.641 -28.232 -11.913 1.00 . C C .  54 ASP HB2  1 1 
       10 113871 3 1  54 ASP HB3  H   9.357 -27.135 -13.268 1.00 . C C .  54 ASP HB3  1 1 
       10 113872 3 1  54 ASP N    N  12.181 -27.300 -11.295 1.00 . C C .  54 ASP N    1 1 
       10 113873 3 1  54 ASP O    O   9.330 -25.043 -11.738 1.00 . C C .  54 ASP O    1 1 
       10 113874 3 1  54 ASP OD1  O  11.565 -29.548 -13.185 1.00 . C C .  54 ASP OD1  1 1 
       10 113875 3 1  54 ASP OD2  O  10.573 -28.620 -14.897 1.00 . C C .  54 ASP OD2  1 1 
       10 113876 3 1  55 VAL C    C  11.654 -23.101  -8.946 1.00 . C C .  55 VAL C    1 1 
       10 113877 3 1  55 VAL CA   C  10.461 -24.000  -9.309 1.00 . C C .  55 VAL CA   1 1 
       10 113878 3 1  55 VAL CB   C   9.767 -24.475  -7.970 1.00 . C C .  55 VAL CB   1 1 
       10 113879 3 1  55 VAL CG1  C   9.305 -23.259  -7.109 1.00 . C C .  55 VAL CG1  1 1 
       10 113880 3 1  55 VAL CG2  C   8.590 -25.432  -8.262 1.00 . C C .  55 VAL CG2  1 1 
       10 113881 3 1  55 VAL H    H  11.754 -25.597  -9.834 1.00 . C C .  55 VAL H    1 1 
       10 113882 3 1  55 VAL HA   H   9.741 -23.422  -9.891 1.00 . C C .  55 VAL HA   1 1 
       10 113883 3 1  55 VAL HB   H  10.507 -25.026  -7.389 1.00 . C C .  55 VAL HB   1 1 
       10 113884 3 1  55 VAL HG11 H   8.539 -22.701  -7.637 1.00 . C C .  55 VAL HG11 1 1 
       10 113885 3 1  55 VAL HG12 H  10.146 -22.603  -6.915 1.00 . C C .  55 VAL HG12 1 1 
       10 113886 3 1  55 VAL HG13 H   8.909 -23.600  -6.163 1.00 . C C .  55 VAL HG13 1 1 
       10 113887 3 1  55 VAL HG21 H   7.797 -24.896  -8.770 1.00 . C C .  55 VAL HG21 1 1 
       10 113888 3 1  55 VAL HG22 H   8.207 -25.844  -7.336 1.00 . C C .  55 VAL HG22 1 1 
       10 113889 3 1  55 VAL HG23 H   8.930 -26.243  -8.896 1.00 . C C .  55 VAL HG23 1 1 
       10 113890 3 1  55 VAL N    N  10.953 -25.126 -10.139 1.00 . C C .  55 VAL N    1 1 
       10 113891 3 1  55 VAL O    O  12.578 -23.542  -8.250 1.00 . C C .  55 VAL O    1 1 
       10 113892 3 1  56 TYR C    C  12.068 -19.564  -8.609 1.00 . C C .  56 TYR C    1 1 
       10 113893 3 1  56 TYR CA   C  12.689 -20.877  -9.094 1.00 . C C .  56 TYR CA   1 1 
       10 113894 3 1  56 TYR CB   C  13.625 -20.671 -10.328 1.00 . C C .  56 TYR CB   1 1 
       10 113895 3 1  56 TYR CD1  C  11.842 -20.025 -12.063 1.00 . C C .  56 TYR CD1  1 1 
       10 113896 3 1  56 TYR CD2  C  13.827 -18.693 -11.949 1.00 . C C .  56 TYR CD2  1 1 
       10 113897 3 1  56 TYR CE1  C  11.370 -19.230 -13.087 1.00 . C C .  56 TYR CE1  1 1 
       10 113898 3 1  56 TYR CE2  C  13.352 -17.898 -12.972 1.00 . C C .  56 TYR CE2  1 1 
       10 113899 3 1  56 TYR CG   C  13.082 -19.778 -11.466 1.00 . C C .  56 TYR CG   1 1 
       10 113900 3 1  56 TYR CZ   C  12.126 -18.170 -13.533 1.00 . C C .  56 TYR CZ   1 1 
       10 113901 3 1  56 TYR H    H  10.847 -21.547  -9.906 1.00 . C C .  56 TYR H    1 1 
       10 113902 3 1  56 TYR HA   H  13.288 -21.275  -8.270 1.00 . C C .  56 TYR HA   1 1 
       10 113903 3 1  56 TYR HB2  H  14.560 -20.240  -9.982 1.00 . C C .  56 TYR HB2  1 1 
       10 113904 3 1  56 TYR HB3  H  13.847 -21.643 -10.756 1.00 . C C .  56 TYR HB3  1 1 
       10 113905 3 1  56 TYR HD1  H  11.242 -20.857 -11.710 1.00 . C C .  56 TYR HD1  1 1 
       10 113906 3 1  56 TYR HD2  H  14.795 -18.477 -11.507 1.00 . C C .  56 TYR HD2  1 1 
       10 113907 3 1  56 TYR HE1  H  10.405 -19.440 -13.535 1.00 . C C .  56 TYR HE1  1 1 
       10 113908 3 1  56 TYR HE2  H  13.941 -17.063 -13.327 1.00 . C C .  56 TYR HE2  1 1 
       10 113909 3 1  56 TYR HH   H  12.325 -17.329 -15.241 1.00 . C C .  56 TYR HH   1 1 
       10 113910 3 1  56 TYR N    N  11.623 -21.846  -9.389 1.00 . C C .  56 TYR N    1 1 
       10 113911 3 1  56 TYR O    O  10.864 -19.328  -8.744 1.00 . C C .  56 TYR O    1 1 
       10 113912 3 1  56 TYR OH   O  11.658 -17.386 -14.556 1.00 . C C .  56 TYR OH   1 1 
       10 113913 3 1  57 GLU C    C  13.348 -16.343  -8.007 1.00 . C C .  57 GLU C    1 1 
       10 113914 3 1  57 GLU CA   C  12.521 -17.475  -7.400 1.00 . C C .  57 GLU CA   1 1 
       10 113915 3 1  57 GLU CB   C  12.783 -17.609  -5.888 1.00 . C C .  57 GLU CB   1 1 
       10 113916 3 1  57 GLU CD   C  12.911 -16.589  -3.587 1.00 . C C .  57 GLU CD   1 1 
       10 113917 3 1  57 GLU CG   C  12.441 -16.387  -5.026 1.00 . C C .  57 GLU CG   1 1 
       10 113918 3 1  57 GLU H    H  13.863 -18.944  -8.065 1.00 . C C .  57 GLU H    1 1 
       10 113919 3 1  57 GLU HA   H  11.461 -17.291  -7.571 1.00 . C C .  57 GLU HA   1 1 
       10 113920 3 1  57 GLU HB2  H  12.200 -18.447  -5.517 1.00 . C C .  57 GLU HB2  1 1 
       10 113921 3 1  57 GLU HB3  H  13.836 -17.842  -5.744 1.00 . C C .  57 GLU HB3  1 1 
       10 113922 3 1  57 GLU HG2  H  12.920 -15.506  -5.447 1.00 . C C .  57 GLU HG2  1 1 
       10 113923 3 1  57 GLU HG3  H  11.356 -16.234  -5.019 1.00 . C C .  57 GLU HG3  1 1 
       10 113924 3 1  57 GLU N    N  12.911 -18.726  -8.039 1.00 . C C .  57 GLU N    1 1 
       10 113925 3 1  57 GLU O    O  14.545 -16.510  -8.244 1.00 . C C .  57 GLU O    1 1 
       10 113926 3 1  57 GLU OE1  O  13.936 -15.999  -3.181 1.00 . C C .  57 GLU OE1  1 1 
       10 113927 3 1  57 GLU OE2  O  12.266 -17.368  -2.857 1.00 . C C .  57 GLU OE2  1 1 
       10 113928 3 1  58 VAL C    C  12.896 -12.887  -7.710 1.00 . C C .  58 VAL C    1 1 
       10 113929 3 1  58 VAL CA   C  13.354 -13.971  -8.695 1.00 . C C .  58 VAL CA   1 1 
       10 113930 3 1  58 VAL CB   C  13.013 -13.570 -10.185 1.00 . C C .  58 VAL CB   1 1 
       10 113931 3 1  58 VAL CG1  C  13.657 -12.210 -10.568 1.00 . C C .  58 VAL CG1  1 1 
       10 113932 3 1  58 VAL CG2  C  13.456 -14.694 -11.166 1.00 . C C .  58 VAL CG2  1 1 
       10 113933 3 1  58 VAL H    H  11.720 -15.229  -8.241 1.00 . C C .  58 VAL H    1 1 
       10 113934 3 1  58 VAL HA   H  14.437 -14.092  -8.608 1.00 . C C .  58 VAL HA   1 1 
       10 113935 3 1  58 VAL HB   H  11.932 -13.462 -10.268 1.00 . C C .  58 VAL HB   1 1 
       10 113936 3 1  58 VAL HG11 H  13.300 -11.437  -9.899 1.00 . C C .  58 VAL HG11 1 1 
       10 113937 3 1  58 VAL HG12 H  13.391 -11.950 -11.585 1.00 . C C .  58 VAL HG12 1 1 
       10 113938 3 1  58 VAL HG13 H  14.734 -12.283 -10.489 1.00 . C C .  58 VAL HG13 1 1 
       10 113939 3 1  58 VAL HG21 H  14.526 -14.853 -11.087 1.00 . C C .  58 VAL HG21 1 1 
       10 113940 3 1  58 VAL HG22 H  13.213 -14.417 -12.185 1.00 . C C .  58 VAL HG22 1 1 
       10 113941 3 1  58 VAL HG23 H  12.942 -15.619 -10.921 1.00 . C C .  58 VAL HG23 1 1 
       10 113942 3 1  58 VAL N    N  12.696 -15.223  -8.299 1.00 . C C .  58 VAL N    1 1 
       10 113943 3 1  58 VAL O    O  11.702 -12.752  -7.455 1.00 . C C .  58 VAL O    1 1 
       10 113944 3 1  59 VAL C    C  14.209  -9.786  -6.693 1.00 . C C .  59 VAL C    1 1 
       10 113945 3 1  59 VAL CA   C  13.588 -11.090  -6.150 1.00 . C C .  59 VAL CA   1 1 
       10 113946 3 1  59 VAL CB   C  14.155 -11.434  -4.710 1.00 . C C .  59 VAL CB   1 1 
       10 113947 3 1  59 VAL CG1  C  13.938 -10.267  -3.726 1.00 . C C .  59 VAL CG1  1 1 
       10 113948 3 1  59 VAL CG2  C  13.533 -12.747  -4.152 1.00 . C C .  59 VAL CG2  1 1 
       10 113949 3 1  59 VAL H    H  14.789 -12.388  -7.306 1.00 . C C .  59 VAL H    1 1 
       10 113950 3 1  59 VAL HA   H  12.507 -10.956  -6.068 1.00 . C C .  59 VAL HA   1 1 
       10 113951 3 1  59 VAL HB   H  15.228 -11.589  -4.805 1.00 . C C .  59 VAL HB   1 1 
       10 113952 3 1  59 VAL HG11 H  12.878 -10.069  -3.619 1.00 . C C .  59 VAL HG11 1 1 
       10 113953 3 1  59 VAL HG12 H  14.429  -9.376  -4.097 1.00 . C C .  59 VAL HG12 1 1 
       10 113954 3 1  59 VAL HG13 H  14.352 -10.521  -2.758 1.00 . C C .  59 VAL HG13 1 1 
       10 113955 3 1  59 VAL HG21 H  13.765 -12.862  -3.095 1.00 . C C .  59 VAL HG21 1 1 
       10 113956 3 1  59 VAL HG22 H  13.929 -13.599  -4.694 1.00 . C C .  59 VAL HG22 1 1 
       10 113957 3 1  59 VAL HG23 H  12.459 -12.724  -4.275 1.00 . C C .  59 VAL HG23 1 1 
       10 113958 3 1  59 VAL N    N  13.857 -12.176  -7.104 1.00 . C C .  59 VAL N    1 1 
       10 113959 3 1  59 VAL O    O  15.422  -9.707  -6.865 1.00 . C C .  59 VAL O    1 1 
       10 113960 3 1  60 LEU C    C  14.216  -6.562  -6.327 1.00 . C C .  60 LEU C    1 1 
       10 113961 3 1  60 LEU CA   C  13.821  -7.480  -7.509 1.00 . C C .  60 LEU CA   1 1 
       10 113962 3 1  60 LEU CB   C  12.692  -6.807  -8.372 1.00 . C C .  60 LEU CB   1 1 
       10 113963 3 1  60 LEU CD1  C  11.947  -5.084 -10.141 1.00 . C C .  60 LEU CD1  1 1 
       10 113964 3 1  60 LEU CD2  C  14.248  -4.855  -9.127 1.00 . C C .  60 LEU CD2  1 1 
       10 113965 3 1  60 LEU CG   C  13.143  -5.842  -9.539 1.00 . C C .  60 LEU CG   1 1 
       10 113966 3 1  60 LEU H    H  12.415  -8.909  -6.826 1.00 . C C .  60 LEU H    1 1 
       10 113967 3 1  60 LEU HA   H  14.691  -7.655  -8.141 1.00 . C C .  60 LEU HA   1 1 
       10 113968 3 1  60 LEU HB2  H  12.102  -7.604  -8.819 1.00 . C C .  60 LEU HB2  1 1 
       10 113969 3 1  60 LEU HB3  H  12.037  -6.255  -7.709 1.00 . C C .  60 LEU HB3  1 1 
       10 113970 3 1  60 LEU HD11 H  12.284  -4.472 -10.969 1.00 . C C .  60 LEU HD11 1 1 
       10 113971 3 1  60 LEU HD12 H  11.490  -4.450  -9.391 1.00 . C C .  60 LEU HD12 1 1 
       10 113972 3 1  60 LEU HD13 H  11.215  -5.792 -10.503 1.00 . C C .  60 LEU HD13 1 1 
       10 113973 3 1  60 LEU HD21 H  14.509  -4.226  -9.965 1.00 . C C .  60 LEU HD21 1 1 
       10 113974 3 1  60 LEU HD22 H  15.123  -5.401  -8.812 1.00 . C C .  60 LEU HD22 1 1 
       10 113975 3 1  60 LEU HD23 H  13.905  -4.234  -8.308 1.00 . C C .  60 LEU HD23 1 1 
       10 113976 3 1  60 LEU HG   H  13.551  -6.451 -10.335 1.00 . C C .  60 LEU HG   1 1 
       10 113977 3 1  60 LEU N    N  13.368  -8.775  -6.973 1.00 . C C .  60 LEU N    1 1 
       10 113978 3 1  60 LEU O    O  13.358  -6.148  -5.536 1.00 . C C .  60 LEU O    1 1 
       10 113979 3 1  61 ARG C    C  16.071  -3.900  -5.891 1.00 . C C .  61 ARG C    1 1 
       10 113980 3 1  61 ARG CA   C  16.059  -5.310  -5.252 1.00 . C C .  61 ARG CA   1 1 
       10 113981 3 1  61 ARG CB   C  17.493  -5.783  -4.820 1.00 . C C .  61 ARG CB   1 1 
       10 113982 3 1  61 ARG CD   C  18.667  -3.666  -3.844 1.00 . C C .  61 ARG CD   1 1 
       10 113983 3 1  61 ARG CG   C  18.112  -5.081  -3.574 1.00 . C C .  61 ARG CG   1 1 
       10 113984 3 1  61 ARG CZ   C  20.124  -2.630  -5.608 1.00 . C C .  61 ARG CZ   1 1 
       10 113985 3 1  61 ARG H    H  16.135  -6.677  -6.859 1.00 . C C .  61 ARG H    1 1 
       10 113986 3 1  61 ARG HA   H  15.409  -5.300  -4.379 1.00 . C C .  61 ARG HA   1 1 
       10 113987 3 1  61 ARG HB2  H  17.442  -6.847  -4.601 1.00 . C C .  61 ARG HB2  1 1 
       10 113988 3 1  61 ARG HB3  H  18.170  -5.652  -5.659 1.00 . C C .  61 ARG HB3  1 1 
       10 113989 3 1  61 ARG HD2  H  17.861  -3.040  -4.215 1.00 . C C .  61 ARG HD2  1 1 
       10 113990 3 1  61 ARG HD3  H  19.029  -3.253  -2.910 1.00 . C C .  61 ARG HD3  1 1 
       10 113991 3 1  61 ARG HE   H  20.289  -4.499  -4.903 1.00 . C C .  61 ARG HE   1 1 
       10 113992 3 1  61 ARG HG2  H  17.347  -5.004  -2.811 1.00 . C C .  61 ARG HG2  1 1 
       10 113993 3 1  61 ARG HG3  H  18.918  -5.701  -3.192 1.00 . C C .  61 ARG HG3  1 1 
       10 113994 3 1  61 ARG HH11 H  18.680  -1.362  -4.963 1.00 . C C .  61 ARG HH11 1 1 
       10 113995 3 1  61 ARG HH12 H  19.747  -0.724  -6.177 1.00 . C C .  61 ARG HH12 1 1 
       10 113996 3 1  61 ARG HH21 H  21.710  -3.590  -6.428 1.00 . C C .  61 ARG HH21 1 1 
       10 113997 3 1  61 ARG HH22 H  21.436  -1.967  -6.995 1.00 . C C .  61 ARG HH22 1 1 
       10 113998 3 1  61 ARG N    N  15.515  -6.256  -6.233 1.00 . C C .  61 ARG N    1 1 
       10 113999 3 1  61 ARG NE   N  19.773  -3.667  -4.823 1.00 . C C .  61 ARG NE   1 1 
       10 114000 3 1  61 ARG NH1  N  19.464  -1.480  -5.576 1.00 . C C .  61 ARG NH1  1 1 
       10 114001 3 1  61 ARG NH2  N  21.176  -2.737  -6.402 1.00 . C C .  61 ARG NH2  1 1 
       10 114002 3 1  61 ARG O    O  16.876  -3.624  -6.790 1.00 . C C .  61 ARG O    1 1 
       10 114003 3 1  62 VAL C    C  15.590  -0.779  -4.597 1.00 . C C .  62 VAL C    1 1 
       10 114004 3 1  62 VAL CA   C  15.139  -1.592  -5.817 1.00 . C C .  62 VAL CA   1 1 
       10 114005 3 1  62 VAL CB   C  13.714  -1.066  -6.269 1.00 . C C .  62 VAL CB   1 1 
       10 114006 3 1  62 VAL CG1  C  13.821   0.335  -6.946 1.00 . C C .  62 VAL CG1  1 1 
       10 114007 3 1  62 VAL CG2  C  12.982  -2.079  -7.175 1.00 . C C .  62 VAL CG2  1 1 
       10 114008 3 1  62 VAL H    H  14.452  -3.353  -4.841 1.00 . C C .  62 VAL H    1 1 
       10 114009 3 1  62 VAL HA   H  15.845  -1.436  -6.633 1.00 . C C .  62 VAL HA   1 1 
       10 114010 3 1  62 VAL HB   H  13.108  -0.938  -5.372 1.00 . C C .  62 VAL HB   1 1 
       10 114011 3 1  62 VAL HG11 H  14.328   0.248  -7.901 1.00 . C C .  62 VAL HG11 1 1 
       10 114012 3 1  62 VAL HG12 H  14.383   1.008  -6.309 1.00 . C C .  62 VAL HG12 1 1 
       10 114013 3 1  62 VAL HG13 H  12.833   0.752  -7.102 1.00 . C C .  62 VAL HG13 1 1 
       10 114014 3 1  62 VAL HG21 H  13.605  -2.338  -8.019 1.00 . C C .  62 VAL HG21 1 1 
       10 114015 3 1  62 VAL HG22 H  12.054  -1.653  -7.538 1.00 . C C .  62 VAL HG22 1 1 
       10 114016 3 1  62 VAL HG23 H  12.760  -2.977  -6.610 1.00 . C C .  62 VAL HG23 1 1 
       10 114017 3 1  62 VAL N    N  15.148  -3.026  -5.445 1.00 . C C .  62 VAL N    1 1 
       10 114018 3 1  62 VAL O    O  15.122  -1.039  -3.487 1.00 . C C .  62 VAL O    1 1 
       10 114019 3 1  63 THR C    C  16.749   2.555  -4.133 1.00 . C C .  63 THR C    1 1 
       10 114020 3 1  63 THR CA   C  16.928   1.096  -3.717 1.00 . C C .  63 THR CA   1 1 
       10 114021 3 1  63 THR CB   C  18.416   0.847  -3.325 1.00 . C C .  63 THR CB   1 1 
       10 114022 3 1  63 THR CG2  C  18.807   1.633  -2.058 1.00 . C C .  63 THR CG2  1 1 
       10 114023 3 1  63 THR H    H  16.829   0.350  -5.705 1.00 . C C .  63 THR H    1 1 
       10 114024 3 1  63 THR HA   H  16.311   0.905  -2.836 1.00 . C C .  63 THR HA   1 1 
       10 114025 3 1  63 THR HB   H  19.057   1.159  -4.145 1.00 . C C .  63 THR HB   1 1 
       10 114026 3 1  63 THR HG1  H  18.603  -0.730  -2.156 1.00 . C C .  63 THR HG1  1 1 
       10 114027 3 1  63 THR HG21 H  19.795   1.335  -1.739 1.00 . C C .  63 THR HG21 1 1 
       10 114028 3 1  63 THR HG22 H  18.102   1.420  -1.263 1.00 . C C .  63 THR HG22 1 1 
       10 114029 3 1  63 THR HG23 H  18.802   2.695  -2.267 1.00 . C C .  63 THR HG23 1 1 
       10 114030 3 1  63 THR N    N  16.478   0.206  -4.800 1.00 . C C .  63 THR N    1 1 
       10 114031 3 1  63 THR O    O  17.238   2.970  -5.180 1.00 . C C .  63 THR O    1 1 
       10 114032 3 1  63 THR OG1  O  18.614  -0.552  -3.102 1.00 . C C .  63 THR OG1  1 1 
       10 114033 3 1  64 VAL C    C  16.699   5.538  -2.513 1.00 . C C .  64 VAL C    1 1 
       10 114034 3 1  64 VAL CA   C  15.809   4.741  -3.472 1.00 . C C .  64 VAL CA   1 1 
       10 114035 3 1  64 VAL CB   C  14.294   5.100  -3.255 1.00 . C C .  64 VAL CB   1 1 
       10 114036 3 1  64 VAL CG1  C  14.056   6.640  -3.115 1.00 . C C .  64 VAL CG1  1 1 
       10 114037 3 1  64 VAL CG2  C  13.455   4.486  -4.400 1.00 . C C .  64 VAL CG2  1 1 
       10 114038 3 1  64 VAL H    H  15.616   2.871  -2.538 1.00 . C C .  64 VAL H    1 1 
       10 114039 3 1  64 VAL HA   H  16.071   5.011  -4.495 1.00 . C C .  64 VAL HA   1 1 
       10 114040 3 1  64 VAL HB   H  13.970   4.636  -2.326 1.00 . C C .  64 VAL HB   1 1 
       10 114041 3 1  64 VAL HG11 H  14.458   6.982  -2.169 1.00 . C C .  64 VAL HG11 1 1 
       10 114042 3 1  64 VAL HG12 H  12.995   6.857  -3.145 1.00 . C C .  64 VAL HG12 1 1 
       10 114043 3 1  64 VAL HG13 H  14.550   7.172  -3.917 1.00 . C C .  64 VAL HG13 1 1 
       10 114044 3 1  64 VAL HG21 H  12.402   4.635  -4.214 1.00 . C C .  64 VAL HG21 1 1 
       10 114045 3 1  64 VAL HG22 H  13.649   3.421  -4.473 1.00 . C C .  64 VAL HG22 1 1 
       10 114046 3 1  64 VAL HG23 H  13.710   4.952  -5.334 1.00 . C C .  64 VAL HG23 1 1 
       10 114047 3 1  64 VAL N    N  16.027   3.308  -3.304 1.00 . C C .  64 VAL N    1 1 
       10 114048 3 1  64 VAL O    O  16.554   5.441  -1.291 1.00 . C C .  64 VAL O    1 1 
       10 114049 3 1  65 THR C    C  17.798   8.671  -2.530 1.00 . C C .  65 THR C    1 1 
       10 114050 3 1  65 THR CA   C  18.423   7.284  -2.345 1.00 . C C .  65 THR CA   1 1 
       10 114051 3 1  65 THR CB   C  19.907   7.304  -2.825 1.00 . C C .  65 THR CB   1 1 
       10 114052 3 1  65 THR CG2  C  20.780   8.197  -1.912 1.00 . C C .  65 THR CG2  1 1 
       10 114053 3 1  65 THR H    H  17.748   6.262  -4.058 1.00 . C C .  65 THR H    1 1 
       10 114054 3 1  65 THR HA   H  18.407   7.013  -1.289 1.00 . C C .  65 THR HA   1 1 
       10 114055 3 1  65 THR HB   H  19.948   7.691  -3.840 1.00 . C C .  65 THR HB   1 1 
       10 114056 3 1  65 THR HG1  H  19.835   5.399  -3.334 1.00 . C C .  65 THR HG1  1 1 
       10 114057 3 1  65 THR HG21 H  20.763   7.813  -0.901 1.00 . C C .  65 THR HG21 1 1 
       10 114058 3 1  65 THR HG22 H  20.399   9.212  -1.916 1.00 . C C .  65 THR HG22 1 1 
       10 114059 3 1  65 THR HG23 H  21.797   8.203  -2.266 1.00 . C C .  65 THR HG23 1 1 
       10 114060 3 1  65 THR N    N  17.621   6.321  -3.089 1.00 . C C .  65 THR N    1 1 
       10 114061 3 1  65 THR O    O  17.440   9.060  -3.644 1.00 . C C .  65 THR O    1 1 
       10 114062 3 1  65 THR OG1  O  20.423   5.964  -2.821 1.00 . C C .  65 THR OG1  1 1 
       10 114063 3 1  66 ALA C    C  18.046  11.672  -0.691 1.00 . C C .  66 ALA C    1 1 
       10 114064 3 1  66 ALA CA   C  17.089  10.743  -1.409 1.00 . C C .  66 ALA CA   1 1 
       10 114065 3 1  66 ALA CB   C  15.734  10.714  -0.705 1.00 . C C .  66 ALA CB   1 1 
       10 114066 3 1  66 ALA H    H  18.026   9.034  -0.589 1.00 . C C .  66 ALA H    1 1 
       10 114067 3 1  66 ALA HA   H  16.942  11.093  -2.429 1.00 . C C .  66 ALA HA   1 1 
       10 114068 3 1  66 ALA HB1  H  15.011  10.232  -1.330 1.00 . C C .  66 ALA HB1  1 1 
       10 114069 3 1  66 ALA HB2  H  15.397  11.720  -0.487 1.00 . C C .  66 ALA HB2  1 1 
       10 114070 3 1  66 ALA HB3  H  15.815  10.156   0.218 1.00 . C C .  66 ALA HB3  1 1 
       10 114071 3 1  66 ALA N    N  17.678   9.403  -1.431 1.00 . C C .  66 ALA N    1 1 
       10 114072 3 1  66 ALA O    O  18.513  11.354   0.410 1.00 . C C .  66 ALA O    1 1 
       10 114073 3 1  67 SER C    C  18.839  15.238  -1.166 1.00 . C C .  67 SER C    1 1 
       10 114074 3 1  67 SER CA   C  19.261  13.812  -0.768 1.00 . C C .  67 SER CA   1 1 
       10 114075 3 1  67 SER CB   C  20.708  13.519  -1.223 1.00 . C C .  67 SER CB   1 1 
       10 114076 3 1  67 SER H    H  17.935  12.993  -2.193 1.00 . C C .  67 SER H    1 1 
       10 114077 3 1  67 SER HA   H  19.221  13.733   0.320 1.00 . C C .  67 SER HA   1 1 
       10 114078 3 1  67 SER HB2  H  20.755  13.505  -2.304 1.00 . C C .  67 SER HB2  1 1 
       10 114079 3 1  67 SER HB3  H  21.371  14.290  -0.847 1.00 . C C .  67 SER HB3  1 1 
       10 114080 3 1  67 SER HG   H  20.868  11.568  -1.340 1.00 . C C .  67 SER HG   1 1 
       10 114081 3 1  67 SER N    N  18.344  12.817  -1.321 1.00 . C C .  67 SER N    1 1 
       10 114082 3 1  67 SER O    O  18.506  15.506  -2.315 1.00 . C C .  67 SER O    1 1 
       10 114083 3 1  67 SER OG   O  21.161  12.264  -0.740 1.00 . C C .  67 SER OG   1 1 
       10 114084 3 1  68 LEU C    C  19.881  18.326  -0.698 1.00 . C C .  68 LEU C    1 1 
       10 114085 3 1  68 LEU CA   C  18.592  17.571  -0.285 1.00 . C C .  68 LEU CA   1 1 
       10 114086 3 1  68 LEU CB   C  18.090  18.033   1.117 1.00 . C C .  68 LEU CB   1 1 
       10 114087 3 1  68 LEU CD1  C  17.029  17.217   3.316 1.00 . C C .  68 LEU CD1  1 1 
       10 114088 3 1  68 LEU CD2  C  15.607  17.317   1.208 1.00 . C C .  68 LEU CD2  1 1 
       10 114089 3 1  68 LEU CG   C  17.025  17.087   1.785 1.00 . C C .  68 LEU CG   1 1 
       10 114090 3 1  68 LEU H    H  19.114  15.799   0.705 1.00 . C C .  68 LEU H    1 1 
       10 114091 3 1  68 LEU HA   H  17.820  17.730  -1.028 1.00 . C C .  68 LEU HA   1 1 
       10 114092 3 1  68 LEU HB2  H  18.954  18.099   1.778 1.00 . C C .  68 LEU HB2  1 1 
       10 114093 3 1  68 LEU HB3  H  17.662  19.027   1.024 1.00 . C C .  68 LEU HB3  1 1 
       10 114094 3 1  68 LEU HD11 H  16.418  16.455   3.760 1.00 . C C .  68 LEU HD11 1 1 
       10 114095 3 1  68 LEU HD12 H  16.633  18.174   3.598 1.00 . C C .  68 LEU HD12 1 1 
       10 114096 3 1  68 LEU HD13 H  18.039  17.122   3.689 1.00 . C C .  68 LEU HD13 1 1 
       10 114097 3 1  68 LEU HD21 H  14.914  16.614   1.653 1.00 . C C .  68 LEU HD21 1 1 
       10 114098 3 1  68 LEU HD22 H  15.623  17.163   0.136 1.00 . C C .  68 LEU HD22 1 1 
       10 114099 3 1  68 LEU HD23 H  15.279  18.328   1.420 1.00 . C C .  68 LEU HD23 1 1 
       10 114100 3 1  68 LEU HG   H  17.295  16.059   1.568 1.00 . C C .  68 LEU HG   1 1 
       10 114101 3 1  68 LEU N    N  18.882  16.131  -0.175 1.00 . C C .  68 LEU N    1 1 
       10 114102 3 1  68 LEU O    O  20.153  19.435  -0.222 1.00 . C C .  68 LEU O    1 1 
       10 114103 3 1  69 GLY C    C  23.014  17.169  -1.388 1.00 . C C .  69 GLY C    1 1 
       10 114104 3 1  69 GLY CA   C  21.987  18.137  -1.967 1.00 . C C .  69 GLY CA   1 1 
       10 114105 3 1  69 GLY H    H  20.253  16.963  -2.118 1.00 . C C .  69 GLY H    1 1 
       10 114106 3 1  69 GLY HA2  H  22.082  18.147  -3.045 1.00 . C C .  69 GLY HA2  1 1 
       10 114107 3 1  69 GLY HA3  H  22.178  19.136  -1.592 1.00 . C C .  69 GLY HA3  1 1 
       10 114108 3 1  69 GLY N    N  20.636  17.717  -1.629 1.00 . C C .  69 GLY N    1 1 
       10 114109 3 1  69 GLY O    O  23.099  16.014  -1.830 1.00 . C C .  69 GLY O    1 1 
       10 114110 3 1  70 GLU C    C  24.094  16.073   1.533 1.00 . C C .  70 GLU C    1 1 
       10 114111 3 1  70 GLU CA   C  24.762  16.795   0.352 1.00 . C C .  70 GLU CA   1 1 
       10 114112 3 1  70 GLU CB   C  25.942  17.671   0.864 1.00 . C C .  70 GLU CB   1 1 
       10 114113 3 1  70 GLU CD   C  26.759  19.510   2.464 1.00 . C C .  70 GLU CD   1 1 
       10 114114 3 1  70 GLU CG   C  25.546  18.772   1.873 1.00 . C C .  70 GLU CG   1 1 
       10 114115 3 1  70 GLU H    H  23.653  18.559  -0.090 1.00 . C C .  70 GLU H    1 1 
       10 114116 3 1  70 GLU HA   H  25.150  16.051  -0.340 1.00 . C C .  70 GLU HA   1 1 
       10 114117 3 1  70 GLU HB2  H  26.674  17.022   1.339 1.00 . C C .  70 GLU HB2  1 1 
       10 114118 3 1  70 GLU HB3  H  26.414  18.148   0.010 1.00 . C C .  70 GLU HB3  1 1 
       10 114119 3 1  70 GLU HG2  H  24.904  19.488   1.370 1.00 . C C .  70 GLU HG2  1 1 
       10 114120 3 1  70 GLU HG3  H  24.983  18.316   2.684 1.00 . C C .  70 GLU HG3  1 1 
       10 114121 3 1  70 GLU N    N  23.766  17.626  -0.368 1.00 . C C .  70 GLU N    1 1 
       10 114122 3 1  70 GLU O    O  24.563  15.028   1.989 1.00 . C C .  70 GLU O    1 1 
       10 114123 3 1  70 GLU OE1  O  27.183  20.533   1.898 1.00 . C C .  70 GLU OE1  1 1 
       10 114124 3 1  70 GLU OE2  O  27.302  19.067   3.490 1.00 . C C .  70 GLU OE2  1 1 
       10 114125 3 1  71 GLU C    C  21.344  14.984   2.681 1.00 . C C .  71 GLU C    1 1 
       10 114126 3 1  71 GLU CA   C  22.204  16.164   3.130 1.00 . C C .  71 GLU CA   1 1 
       10 114127 3 1  71 GLU CB   C  21.277  17.293   3.651 1.00 . C C .  71 GLU CB   1 1 
       10 114128 3 1  71 GLU CD   C  21.496  16.953   6.174 1.00 . C C .  71 GLU CD   1 1 
       10 114129 3 1  71 GLU CG   C  20.548  16.969   4.969 1.00 . C C .  71 GLU CG   1 1 
       10 114130 3 1  71 GLU H    H  22.686  17.485   1.566 1.00 . C C .  71 GLU H    1 1 
       10 114131 3 1  71 GLU HA   H  22.880  15.854   3.924 1.00 . C C .  71 GLU HA   1 1 
       10 114132 3 1  71 GLU HB2  H  21.873  18.187   3.805 1.00 . C C .  71 GLU HB2  1 1 
       10 114133 3 1  71 GLU HB3  H  20.529  17.511   2.892 1.00 . C C .  71 GLU HB3  1 1 
       10 114134 3 1  71 GLU HG2  H  19.775  17.715   5.133 1.00 . C C .  71 GLU HG2  1 1 
       10 114135 3 1  71 GLU HG3  H  20.068  15.998   4.885 1.00 . C C .  71 GLU HG3  1 1 
       10 114136 3 1  71 GLU N    N  22.991  16.665   2.007 1.00 . C C .  71 GLU N    1 1 
       10 114137 3 1  71 GLU O    O  20.558  15.152   1.768 1.00 . C C .  71 GLU O    1 1 
       10 114138 3 1  71 GLU OE1  O  22.202  15.944   6.378 1.00 . C C .  71 GLU OE1  1 1 
       10 114139 3 1  71 GLU OE2  O  21.526  17.938   6.937 1.00 . C C .  71 GLU OE2  1 1 
       10 114140 3 1  72 THR C    C  19.193  13.047   3.631 1.00 . C C .  72 THR C    1 1 
       10 114141 3 1  72 THR CA   C  20.577  12.689   3.046 1.00 . C C .  72 THR CA   1 1 
       10 114142 3 1  72 THR CB   C  21.064  11.360   3.698 1.00 . C C .  72 THR CB   1 1 
       10 114143 3 1  72 THR CG2  C  20.142  10.175   3.312 1.00 . C C .  72 THR CG2  1 1 
       10 114144 3 1  72 THR H    H  22.261  13.672   3.890 1.00 . C C .  72 THR H    1 1 
       10 114145 3 1  72 THR HA   H  20.493  12.536   1.968 1.00 . C C .  72 THR HA   1 1 
       10 114146 3 1  72 THR HB   H  21.049  11.482   4.781 1.00 . C C .  72 THR HB   1 1 
       10 114147 3 1  72 THR HG1  H  22.720  11.752   2.679 1.00 . C C .  72 THR HG1  1 1 
       10 114148 3 1  72 THR HG21 H  20.421   9.298   3.864 1.00 . C C .  72 THR HG21 1 1 
       10 114149 3 1  72 THR HG22 H  20.233   9.970   2.251 1.00 . C C .  72 THR HG22 1 1 
       10 114150 3 1  72 THR HG23 H  19.111  10.423   3.539 1.00 . C C .  72 THR HG23 1 1 
       10 114151 3 1  72 THR N    N  21.507  13.800   3.279 1.00 . C C .  72 THR N    1 1 
       10 114152 3 1  72 THR O    O  19.099  13.404   4.806 1.00 . C C .  72 THR O    1 1 
       10 114153 3 1  72 THR OG1  O  22.414  11.073   3.285 1.00 . C C .  72 THR OG1  1 1 
       10 114154 3 1  73 ALA C    C  16.241  11.876   3.874 1.00 . C C .  73 ALA C    1 1 
       10 114155 3 1  73 ALA CA   C  16.750  13.169   3.220 1.00 . C C .  73 ALA CA   1 1 
       10 114156 3 1  73 ALA CB   C  15.864  13.590   2.021 1.00 . C C .  73 ALA CB   1 1 
       10 114157 3 1  73 ALA H    H  18.327  12.743   1.863 1.00 . C C .  73 ALA H    1 1 
       10 114158 3 1  73 ALA HA   H  16.729  13.972   3.958 1.00 . C C .  73 ALA HA   1 1 
       10 114159 3 1  73 ALA HB1  H  14.962  14.074   2.385 1.00 . C C .  73 ALA HB1  1 1 
       10 114160 3 1  73 ALA HB2  H  15.593  12.721   1.427 1.00 . C C .  73 ALA HB2  1 1 
       10 114161 3 1  73 ALA HB3  H  16.407  14.284   1.396 1.00 . C C .  73 ALA HB3  1 1 
       10 114162 3 1  73 ALA N    N  18.149  12.969   2.794 1.00 . C C .  73 ALA N    1 1 
       10 114163 3 1  73 ALA O    O  15.741  11.886   5.007 1.00 . C C .  73 ALA O    1 1 
       10 114164 3 1  74 PHE C    C  16.729   8.354   2.688 1.00 . C C .  74 PHE C    1 1 
       10 114165 3 1  74 PHE CA   C  16.057   9.411   3.591 1.00 . C C .  74 PHE CA   1 1 
       10 114166 3 1  74 PHE CB   C  14.501   9.210   3.631 1.00 . C C .  74 PHE CB   1 1 
       10 114167 3 1  74 PHE CD1  C  13.664   8.176   1.443 1.00 . C C .  74 PHE CD1  1 1 
       10 114168 3 1  74 PHE CD2  C  13.181  10.485   1.851 1.00 . C C .  74 PHE CD2  1 1 
       10 114169 3 1  74 PHE CE1  C  12.999   8.250   0.236 1.00 . C C .  74 PHE CE1  1 1 
       10 114170 3 1  74 PHE CE2  C  12.514  10.554   0.639 1.00 . C C .  74 PHE CE2  1 1 
       10 114171 3 1  74 PHE CG   C  13.771   9.295   2.278 1.00 . C C .  74 PHE CG   1 1 
       10 114172 3 1  74 PHE CZ   C  12.424   9.438  -0.166 1.00 . C C .  74 PHE CZ   1 1 
       10 114173 3 1  74 PHE H    H  16.828  10.847   2.241 1.00 . C C .  74 PHE H    1 1 
       10 114174 3 1  74 PHE HA   H  16.452   9.291   4.596 1.00 . C C .  74 PHE HA   1 1 
       10 114175 3 1  74 PHE HB2  H  14.284   8.237   4.060 1.00 . C C .  74 PHE HB2  1 1 
       10 114176 3 1  74 PHE HB3  H  14.077   9.965   4.288 1.00 . C C .  74 PHE HB3  1 1 
       10 114177 3 1  74 PHE HD1  H  14.111   7.239   1.750 1.00 . C C .  74 PHE HD1  1 1 
       10 114178 3 1  74 PHE HD2  H  13.247  11.368   2.478 1.00 . C C .  74 PHE HD2  1 1 
       10 114179 3 1  74 PHE HE1  H  12.926   7.373  -0.397 1.00 . C C .  74 PHE HE1  1 1 
       10 114180 3 1  74 PHE HE2  H  12.059  11.486   0.324 1.00 . C C .  74 PHE HE2  1 1 
       10 114181 3 1  74 PHE HZ   H  11.901   9.493  -1.114 1.00 . C C .  74 PHE HZ   1 1 
       10 114182 3 1  74 PHE N    N  16.419  10.760   3.135 1.00 . C C .  74 PHE N    1 1 
       10 114183 3 1  74 PHE O    O  17.380   8.683   1.685 1.00 . C C .  74 PHE O    1 1 
       10 114184 3 1  75 LEU C    C  15.739   4.943   2.313 1.00 . C C .  75 LEU C    1 1 
       10 114185 3 1  75 LEU CA   C  16.931   5.921   2.264 1.00 . C C .  75 LEU CA   1 1 
       10 114186 3 1  75 LEU CB   C  18.258   5.293   2.828 1.00 . C C .  75 LEU CB   1 1 
       10 114187 3 1  75 LEU CD1  C  18.384   2.854   1.887 1.00 . C C .  75 LEU CD1  1 1 
       10 114188 3 1  75 LEU CD2  C  19.284   4.816   0.502 1.00 . C C .  75 LEU CD2  1 1 
       10 114189 3 1  75 LEU CG   C  19.046   4.254   1.930 1.00 . C C .  75 LEU CG   1 1 
       10 114190 3 1  75 LEU H    H  16.132   6.926   3.936 1.00 . C C .  75 LEU H    1 1 
       10 114191 3 1  75 LEU HA   H  17.091   6.240   1.235 1.00 . C C .  75 LEU HA   1 1 
       10 114192 3 1  75 LEU HB2  H  18.937   6.114   3.044 1.00 . C C .  75 LEU HB2  1 1 
       10 114193 3 1  75 LEU HB3  H  18.027   4.814   3.777 1.00 . C C .  75 LEU HB3  1 1 
       10 114194 3 1  75 LEU HD11 H  18.273   2.478   2.895 1.00 . C C .  75 LEU HD11 1 1 
       10 114195 3 1  75 LEU HD12 H  19.008   2.171   1.324 1.00 . C C .  75 LEU HD12 1 1 
       10 114196 3 1  75 LEU HD13 H  17.409   2.917   1.419 1.00 . C C .  75 LEU HD13 1 1 
       10 114197 3 1  75 LEU HD21 H  19.780   4.069  -0.109 1.00 . C C .  75 LEU HD21 1 1 
       10 114198 3 1  75 LEU HD22 H  19.915   5.694   0.556 1.00 . C C .  75 LEU HD22 1 1 
       10 114199 3 1  75 LEU HD23 H  18.342   5.082   0.042 1.00 . C C .  75 LEU HD23 1 1 
       10 114200 3 1  75 LEU HG   H  20.024   4.108   2.374 1.00 . C C .  75 LEU HG   1 1 
       10 114201 3 1  75 LEU N    N  16.550   7.091   3.068 1.00 . C C .  75 LEU N    1 1 
       10 114202 3 1  75 LEU O    O  15.047   4.857   3.324 1.00 . C C .  75 LEU O    1 1 
       10 114203 3 1  76 CYS C    C  14.923   2.080   0.249 1.00 . C C .  76 CYS C    1 1 
       10 114204 3 1  76 CYS CA   C  14.422   3.226   1.121 1.00 . C C .  76 CYS CA   1 1 
       10 114205 3 1  76 CYS CB   C  13.121   3.835   0.538 1.00 . C C .  76 CYS CB   1 1 
       10 114206 3 1  76 CYS H    H  16.071   4.374   0.434 1.00 . C C .  76 CYS H    1 1 
       10 114207 3 1  76 CYS HA   H  14.217   2.840   2.119 1.00 . C C .  76 CYS HA   1 1 
       10 114208 3 1  76 CYS HB2  H  12.819   4.677   1.147 1.00 . C C .  76 CYS HB2  1 1 
       10 114209 3 1  76 CYS HB3  H  13.297   4.177  -0.476 1.00 . C C .  76 CYS HB3  1 1 
       10 114210 3 1  76 CYS HG   H  11.814   1.892   1.558 1.00 . C C .  76 CYS HG   1 1 
       10 114211 3 1  76 CYS N    N  15.494   4.236   1.216 1.00 . C C .  76 CYS N    1 1 
       10 114212 3 1  76 CYS O    O  15.737   2.302  -0.650 1.00 . C C .  76 CYS O    1 1 
       10 114213 3 1  76 CYS SG   S  11.730   2.680   0.494 1.00 . C C .  76 CYS SG   1 1 
       10 114214 3 1  77 GLU C    C  13.793  -1.406  -0.032 1.00 . C C .  77 GLU C    1 1 
       10 114215 3 1  77 GLU CA   C  14.842  -0.326  -0.242 1.00 . C C .  77 GLU CA   1 1 
       10 114216 3 1  77 GLU CB   C  16.251  -0.862   0.145 1.00 . C C .  77 GLU CB   1 1 
       10 114217 3 1  77 GLU CD   C  18.049  -2.682  -0.244 1.00 . C C .  77 GLU CD   1 1 
       10 114218 3 1  77 GLU CG   C  16.714  -2.076  -0.701 1.00 . C C .  77 GLU CG   1 1 
       10 114219 3 1  77 GLU H    H  13.828   0.744   1.267 1.00 . C C .  77 GLU H    1 1 
       10 114220 3 1  77 GLU HA   H  14.844  -0.046  -1.297 1.00 . C C .  77 GLU HA   1 1 
       10 114221 3 1  77 GLU HB2  H  16.972  -0.060   0.014 1.00 . C C .  77 GLU HB2  1 1 
       10 114222 3 1  77 GLU HB3  H  16.244  -1.152   1.190 1.00 . C C .  77 GLU HB3  1 1 
       10 114223 3 1  77 GLU HG2  H  15.944  -2.843  -0.654 1.00 . C C .  77 GLU HG2  1 1 
       10 114224 3 1  77 GLU HG3  H  16.811  -1.758  -1.738 1.00 . C C .  77 GLU HG3  1 1 
       10 114225 3 1  77 GLU N    N  14.465   0.858   0.530 1.00 . C C .  77 GLU N    1 1 
       10 114226 3 1  77 GLU O    O  13.348  -1.644   1.096 1.00 . C C .  77 GLU O    1 1 
       10 114227 3 1  77 GLU OE1  O  18.035  -3.693   0.487 1.00 . C C .  77 GLU OE1  1 1 
       10 114228 3 1  77 GLU OE2  O  19.117  -2.144  -0.612 1.00 . C C .  77 GLU OE2  1 1 
       10 114229 3 1  78 VAL C    C  13.036  -4.281  -1.978 1.00 . C C .  78 VAL C    1 1 
       10 114230 3 1  78 VAL CA   C  12.438  -3.135  -1.159 1.00 . C C .  78 VAL CA   1 1 
       10 114231 3 1  78 VAL CB   C  11.063  -2.693  -1.783 1.00 . C C .  78 VAL CB   1 1 
       10 114232 3 1  78 VAL CG1  C  10.104  -3.908  -1.981 1.00 . C C .  78 VAL CG1  1 1 
       10 114233 3 1  78 VAL CG2  C  10.401  -1.586  -0.911 1.00 . C C .  78 VAL CG2  1 1 
       10 114234 3 1  78 VAL H    H  13.779  -1.745  -1.990 1.00 . C C .  78 VAL H    1 1 
       10 114235 3 1  78 VAL HA   H  12.263  -3.476  -0.136 1.00 . C C .  78 VAL HA   1 1 
       10 114236 3 1  78 VAL HB   H  11.264  -2.266  -2.765 1.00 . C C .  78 VAL HB   1 1 
       10 114237 3 1  78 VAL HG11 H   9.708  -4.227  -1.025 1.00 . C C .  78 VAL HG11 1 1 
       10 114238 3 1  78 VAL HG12 H  10.644  -4.735  -2.429 1.00 . C C .  78 VAL HG12 1 1 
       10 114239 3 1  78 VAL HG13 H   9.300  -3.639  -2.632 1.00 . C C .  78 VAL HG13 1 1 
       10 114240 3 1  78 VAL HG21 H   9.935  -2.026  -0.038 1.00 . C C .  78 VAL HG21 1 1 
       10 114241 3 1  78 VAL HG22 H   9.668  -1.055  -1.485 1.00 . C C .  78 VAL HG22 1 1 
       10 114242 3 1  78 VAL HG23 H  11.145  -0.877  -0.591 1.00 . C C .  78 VAL HG23 1 1 
       10 114243 3 1  78 VAL N    N  13.394  -2.033  -1.137 1.00 . C C .  78 VAL N    1 1 
       10 114244 3 1  78 VAL O    O  13.663  -4.056  -3.021 1.00 . C C .  78 VAL O    1 1 
       10 114245 3 1  79 GLN C    C  11.898  -7.514  -2.454 1.00 . C C .  79 GLN C    1 1 
       10 114246 3 1  79 GLN CA   C  13.192  -6.732  -2.171 1.00 . C C .  79 GLN CA   1 1 
       10 114247 3 1  79 GLN CB   C  14.224  -7.530  -1.318 1.00 . C C .  79 GLN CB   1 1 
       10 114248 3 1  79 GLN CD   C  16.565  -7.547  -0.250 1.00 . C C .  79 GLN CD   1 1 
       10 114249 3 1  79 GLN CG   C  15.597  -6.829  -1.191 1.00 . C C .  79 GLN CG   1 1 
       10 114250 3 1  79 GLN H    H  12.413  -5.571  -0.604 1.00 . C C .  79 GLN H    1 1 
       10 114251 3 1  79 GLN HA   H  13.641  -6.472  -3.128 1.00 . C C .  79 GLN HA   1 1 
       10 114252 3 1  79 GLN HB2  H  13.817  -7.667  -0.321 1.00 . C C .  79 GLN HB2  1 1 
       10 114253 3 1  79 GLN HB3  H  14.379  -8.506  -1.765 1.00 . C C .  79 GLN HB3  1 1 
       10 114254 3 1  79 GLN HE21 H  15.910  -6.476   1.291 1.00 . C C .  79 GLN HE21 1 1 
       10 114255 3 1  79 GLN HE22 H  17.154  -7.622   1.647 1.00 . C C .  79 GLN HE22 1 1 
       10 114256 3 1  79 GLN HG2  H  16.050  -6.774  -2.172 1.00 . C C .  79 GLN HG2  1 1 
       10 114257 3 1  79 GLN HG3  H  15.440  -5.820  -0.823 1.00 . C C .  79 GLN HG3  1 1 
       10 114258 3 1  79 GLN N    N  12.835  -5.500  -1.483 1.00 . C C .  79 GLN N    1 1 
       10 114259 3 1  79 GLN NE2  N  16.540  -7.180   1.023 1.00 . C C .  79 GLN NE2  1 1 
       10 114260 3 1  79 GLN O    O  11.413  -8.289  -1.613 1.00 . C C .  79 GLN O    1 1 
       10 114261 3 1  79 GLN OE1  O  17.326  -8.426  -0.660 1.00 . C C .  79 GLN OE1  1 1 
       10 114262 3 1  80 GLN C    C  10.289  -9.237  -4.629 1.00 . C C .  80 GLN C    1 1 
       10 114263 3 1  80 GLN CA   C  10.052  -7.818  -4.091 1.00 . C C .  80 GLN CA   1 1 
       10 114264 3 1  80 GLN CB   C   9.404  -6.925  -5.195 1.00 . C C .  80 GLN CB   1 1 
       10 114265 3 1  80 GLN CD   C   6.938  -7.306  -4.584 1.00 . C C .  80 GLN CD   1 1 
       10 114266 3 1  80 GLN CG   C   8.015  -7.424  -5.663 1.00 . C C .  80 GLN CG   1 1 
       10 114267 3 1  80 GLN H    H  11.781  -6.613  -4.238 1.00 . C C .  80 GLN H    1 1 
       10 114268 3 1  80 GLN HA   H   9.377  -7.866  -3.239 1.00 . C C .  80 GLN HA   1 1 
       10 114269 3 1  80 GLN HB2  H   9.290  -5.919  -4.801 1.00 . C C .  80 GLN HB2  1 1 
       10 114270 3 1  80 GLN HB3  H  10.062  -6.875  -6.060 1.00 . C C .  80 GLN HB3  1 1 
       10 114271 3 1  80 GLN HE21 H   7.567  -5.476  -4.114 1.00 . C C .  80 GLN HE21 1 1 
       10 114272 3 1  80 GLN HE22 H   6.223  -6.074  -3.206 1.00 . C C .  80 GLN HE22 1 1 
       10 114273 3 1  80 GLN HG2  H   7.699  -6.819  -6.508 1.00 . C C .  80 GLN HG2  1 1 
       10 114274 3 1  80 GLN HG3  H   8.087  -8.462  -5.988 1.00 . C C .  80 GLN HG3  1 1 
       10 114275 3 1  80 GLN N    N  11.320  -7.235  -3.638 1.00 . C C .  80 GLN N    1 1 
       10 114276 3 1  80 GLN NE2  N   6.910  -6.172  -3.896 1.00 . C C .  80 GLN NE2  1 1 
       10 114277 3 1  80 GLN O    O  10.842  -9.405  -5.714 1.00 . C C .  80 GLN O    1 1 
       10 114278 3 1  80 GLN OE1  O   6.080  -8.169  -4.442 1.00 . C C .  80 GLN OE1  1 1 
       10 114279 3 1  81 GLY C    C   8.894 -12.100  -5.169 1.00 . C C .  81 GLY C    1 1 
       10 114280 3 1  81 GLY CA   C  10.011 -11.643  -4.241 1.00 . C C .  81 GLY CA   1 1 
       10 114281 3 1  81 GLY H    H   9.431 -10.027  -3.009 1.00 . C C .  81 GLY H    1 1 
       10 114282 3 1  81 GLY HA2  H  10.972 -11.793  -4.725 1.00 . C C .  81 GLY HA2  1 1 
       10 114283 3 1  81 GLY HA3  H   9.982 -12.249  -3.344 1.00 . C C .  81 GLY HA3  1 1 
       10 114284 3 1  81 GLY N    N   9.868 -10.242  -3.855 1.00 . C C .  81 GLY N    1 1 
       10 114285 3 1  81 GLY O    O   7.764 -11.602  -5.094 1.00 . C C .  81 GLY O    1 1 
       10 114286 3 1  82 GLY C    C   8.629 -15.045  -7.304 1.00 . C C .  82 GLY C    1 1 
       10 114287 3 1  82 GLY CA   C   8.255 -13.622  -6.969 1.00 . C C .  82 GLY CA   1 1 
       10 114288 3 1  82 GLY H    H  10.158 -13.326  -6.111 1.00 . C C .  82 GLY H    1 1 
       10 114289 3 1  82 GLY HA2  H   7.263 -13.599  -6.527 1.00 . C C .  82 GLY HA2  1 1 
       10 114290 3 1  82 GLY HA3  H   8.242 -13.045  -7.884 1.00 . C C .  82 GLY HA3  1 1 
       10 114291 3 1  82 GLY N    N   9.223 -13.035  -6.058 1.00 . C C .  82 GLY N    1 1 
       10 114292 3 1  82 GLY O    O   9.689 -15.289  -7.889 1.00 . C C .  82 GLY O    1 1 
       10 114293 3 1  83 ILE C    C   7.318 -17.699  -8.562 1.00 . C C .  83 ILE C    1 1 
       10 114294 3 1  83 ILE CA   C   7.954 -17.408  -7.203 1.00 . C C .  83 ILE CA   1 1 
       10 114295 3 1  83 ILE CB   C   7.306 -18.343  -6.112 1.00 . C C .  83 ILE CB   1 1 
       10 114296 3 1  83 ILE CD1  C   9.043 -17.562  -4.337 1.00 . C C .  83 ILE CD1  1 1 
       10 114297 3 1  83 ILE CG1  C   7.588 -17.829  -4.663 1.00 . C C .  83 ILE CG1  1 1 
       10 114298 3 1  83 ILE CG2  C   7.797 -19.806  -6.293 1.00 . C C .  83 ILE CG2  1 1 
       10 114299 3 1  83 ILE H    H   6.987 -15.720  -6.400 1.00 . C C .  83 ILE H    1 1 
       10 114300 3 1  83 ILE HA   H   9.026 -17.617  -7.246 1.00 . C C .  83 ILE HA   1 1 
       10 114301 3 1  83 ILE HB   H   6.227 -18.343  -6.269 1.00 . C C .  83 ILE HB   1 1 
       10 114302 3 1  83 ILE HD11 H   9.148 -17.422  -3.274 1.00 . C C .  83 ILE HD11 1 1 
       10 114303 3 1  83 ILE HD12 H   9.374 -16.669  -4.848 1.00 . C C .  83 ILE HD12 1 1 
       10 114304 3 1  83 ILE HD13 H   9.650 -18.393  -4.640 1.00 . C C .  83 ILE HD13 1 1 
       10 114305 3 1  83 ILE HG12 H   7.057 -16.898  -4.512 1.00 . C C .  83 ILE HG12 1 1 
       10 114306 3 1  83 ILE HG13 H   7.220 -18.555  -3.947 1.00 . C C .  83 ILE HG13 1 1 
       10 114307 3 1  83 ILE HG21 H   7.545 -20.157  -7.285 1.00 . C C .  83 ILE HG21 1 1 
       10 114308 3 1  83 ILE HG22 H   7.321 -20.444  -5.563 1.00 . C C .  83 ILE HG22 1 1 
       10 114309 3 1  83 ILE HG23 H   8.872 -19.854  -6.159 1.00 . C C .  83 ILE HG23 1 1 
       10 114310 3 1  83 ILE N    N   7.771 -15.991  -6.907 1.00 . C C .  83 ILE N    1 1 
       10 114311 3 1  83 ILE O    O   6.143 -17.381  -8.779 1.00 . C C .  83 ILE O    1 1 
       10 114312 3 1  84 PHE C    C   8.083 -20.102 -11.088 1.00 . C C .  84 PHE C    1 1 
       10 114313 3 1  84 PHE CA   C   7.656 -18.646 -10.819 1.00 . C C .  84 PHE CA   1 1 
       10 114314 3 1  84 PHE CB   C   8.266 -17.697 -11.897 1.00 . C C .  84 PHE CB   1 1 
       10 114315 3 1  84 PHE CD1  C   9.195 -15.407 -11.252 1.00 . C C .  84 PHE CD1  1 1 
       10 114316 3 1  84 PHE CD2  C   6.850 -15.558 -11.747 1.00 . C C .  84 PHE CD2  1 1 
       10 114317 3 1  84 PHE CE1  C   9.057 -14.051 -11.017 1.00 . C C .  84 PHE CE1  1 1 
       10 114318 3 1  84 PHE CE2  C   6.720 -14.191 -11.506 1.00 . C C .  84 PHE CE2  1 1 
       10 114319 3 1  84 PHE CG   C   8.097 -16.190 -11.630 1.00 . C C .  84 PHE CG   1 1 
       10 114320 3 1  84 PHE CZ   C   7.823 -13.448 -11.138 1.00 . C C .  84 PHE CZ   1 1 
       10 114321 3 1  84 PHE H    H   9.030 -18.469  -9.219 1.00 . C C .  84 PHE H    1 1 
       10 114322 3 1  84 PHE HA   H   6.568 -18.588 -10.862 1.00 . C C .  84 PHE HA   1 1 
       10 114323 3 1  84 PHE HB2  H   9.327 -17.903 -11.983 1.00 . C C .  84 PHE HB2  1 1 
       10 114324 3 1  84 PHE HB3  H   7.803 -17.913 -12.854 1.00 . C C .  84 PHE HB3  1 1 
       10 114325 3 1  84 PHE HD1  H  10.169 -15.870 -11.155 1.00 . C C .  84 PHE HD1  1 1 
       10 114326 3 1  84 PHE HD2  H   5.980 -16.137 -12.035 1.00 . C C .  84 PHE HD2  1 1 
       10 114327 3 1  84 PHE HE1  H   9.920 -13.462 -10.727 1.00 . C C .  84 PHE HE1  1 1 
       10 114328 3 1  84 PHE HE2  H   5.748 -13.705 -11.597 1.00 . C C .  84 PHE HE2  1 1 
       10 114329 3 1  84 PHE HZ   H   7.721 -12.385 -10.953 1.00 . C C .  84 PHE HZ   1 1 
       10 114330 3 1  84 PHE N    N   8.104 -18.270  -9.469 1.00 . C C .  84 PHE N    1 1 
       10 114331 3 1  84 PHE O    O   9.019 -20.608 -10.457 1.00 . C C .  84 PHE O    1 1 
       10 114332 3 1  85 SER C    C   8.677 -21.991 -13.691 1.00 . C C .  85 SER C    1 1 
       10 114333 3 1  85 SER CA   C   7.761 -22.116 -12.461 1.00 . C C .  85 SER CA   1 1 
       10 114334 3 1  85 SER CB   C   6.497 -22.937 -12.809 1.00 . C C .  85 SER CB   1 1 
       10 114335 3 1  85 SER H    H   6.603 -20.346 -12.403 1.00 . C C .  85 SER H    1 1 
       10 114336 3 1  85 SER HA   H   8.301 -22.623 -11.657 1.00 . C C .  85 SER HA   1 1 
       10 114337 3 1  85 SER HB2  H   6.781 -23.927 -13.141 1.00 . C C .  85 SER HB2  1 1 
       10 114338 3 1  85 SER HB3  H   5.868 -23.023 -11.930 1.00 . C C .  85 SER HB3  1 1 
       10 114339 3 1  85 SER HG   H   6.256 -22.321 -14.654 1.00 . C C .  85 SER HG   1 1 
       10 114340 3 1  85 SER N    N   7.387 -20.771 -12.007 1.00 . C C .  85 SER N    1 1 
       10 114341 3 1  85 SER O    O   8.421 -21.154 -14.572 1.00 . C C .  85 SER O    1 1 
       10 114342 3 1  85 SER OG   O   5.745 -22.316 -13.837 1.00 . C C .  85 SER OG   1 1 
       10 114343 3 1  86 ILE C    C  10.378 -24.279 -15.567 1.00 . C C .  86 ILE C    1 1 
       10 114344 3 1  86 ILE CA   C  10.617 -22.914 -14.910 1.00 . C C .  86 ILE CA   1 1 
       10 114345 3 1  86 ILE CB   C  12.149 -22.692 -14.531 1.00 . C C .  86 ILE CB   1 1 
       10 114346 3 1  86 ILE CD1  C  13.455 -24.130 -16.340 1.00 . C C .  86 ILE CD1  1 1 
       10 114347 3 1  86 ILE CG1  C  13.112 -22.762 -15.771 1.00 . C C .  86 ILE CG1  1 1 
       10 114348 3 1  86 ILE CG2  C  12.641 -23.624 -13.395 1.00 . C C .  86 ILE CG2  1 1 
       10 114349 3 1  86 ILE H    H   9.940 -23.352 -12.951 1.00 . C C .  86 ILE H    1 1 
       10 114350 3 1  86 ILE HA   H  10.336 -22.139 -15.622 1.00 . C C .  86 ILE HA   1 1 
       10 114351 3 1  86 ILE HB   H  12.209 -21.680 -14.136 1.00 . C C .  86 ILE HB   1 1 
       10 114352 3 1  86 ILE HD11 H  12.579 -24.561 -16.798 1.00 . C C .  86 ILE HD11 1 1 
       10 114353 3 1  86 ILE HD12 H  13.795 -24.777 -15.548 1.00 . C C .  86 ILE HD12 1 1 
       10 114354 3 1  86 ILE HD13 H  14.234 -24.031 -17.081 1.00 . C C .  86 ILE HD13 1 1 
       10 114355 3 1  86 ILE HG12 H  12.676 -22.200 -16.580 1.00 . C C .  86 ILE HG12 1 1 
       10 114356 3 1  86 ILE HG13 H  14.050 -22.288 -15.503 1.00 . C C .  86 ILE HG13 1 1 
       10 114357 3 1  86 ILE HG21 H  13.674 -23.399 -13.147 1.00 . C C .  86 ILE HG21 1 1 
       10 114358 3 1  86 ILE HG22 H  12.569 -24.653 -13.713 1.00 . C C .  86 ILE HG22 1 1 
       10 114359 3 1  86 ILE HG23 H  12.026 -23.483 -12.511 1.00 . C C .  86 ILE HG23 1 1 
       10 114360 3 1  86 ILE N    N   9.744 -22.799 -13.735 1.00 . C C .  86 ILE N    1 1 
       10 114361 3 1  86 ILE O    O  10.334 -25.290 -14.874 1.00 . C C .  86 ILE O    1 1 
       10 114362 3 1  87 ALA C    C  10.056 -25.189 -19.224 1.00 . C C .  87 ALA C    1 1 
       10 114363 3 1  87 ALA CA   C  10.160 -25.518 -17.725 1.00 . C C .  87 ALA CA   1 1 
       10 114364 3 1  87 ALA CB   C   8.959 -26.364 -17.298 1.00 . C C .  87 ALA CB   1 1 
       10 114365 3 1  87 ALA H    H  10.199 -23.424 -17.377 1.00 . C C .  87 ALA H    1 1 
       10 114366 3 1  87 ALA HA   H  11.063 -26.094 -17.546 1.00 . C C .  87 ALA HA   1 1 
       10 114367 3 1  87 ALA HB1  H   9.078 -26.645 -16.262 1.00 . C C .  87 ALA HB1  1 1 
       10 114368 3 1  87 ALA HB2  H   8.903 -27.258 -17.907 1.00 . C C .  87 ALA HB2  1 1 
       10 114369 3 1  87 ALA HB3  H   8.049 -25.788 -17.412 1.00 . C C .  87 ALA HB3  1 1 
       10 114370 3 1  87 ALA N    N  10.246 -24.284 -16.917 1.00 . C C .  87 ALA N    1 1 
       10 114371 3 1  87 ALA O    O   9.628 -24.083 -19.589 1.00 . C C .  87 ALA O    1 1 
       10 114372 3 1  88 GLY C    C  11.087 -25.337 -22.418 1.00 . C C .  88 GLY C    1 1 
       10 114373 3 1  88 GLY CA   C  10.171 -26.152 -21.507 1.00 . C C .  88 GLY CA   1 1 
       10 114374 3 1  88 GLY H    H  11.098 -26.835 -19.721 1.00 . C C .  88 GLY H    1 1 
       10 114375 3 1  88 GLY HA2  H  10.201 -27.181 -21.833 1.00 . C C .  88 GLY HA2  1 1 
       10 114376 3 1  88 GLY HA3  H   9.153 -25.796 -21.633 1.00 . C C .  88 GLY HA3  1 1 
       10 114377 3 1  88 GLY N    N  10.514 -26.132 -20.076 1.00 . C C .  88 GLY N    1 1 
       10 114378 3 1  88 GLY O    O  11.324 -25.717 -23.571 1.00 . C C .  88 GLY O    1 1 
       10 114379 3 1  89 ILE C    C  13.871 -23.848 -22.793 1.00 . C C .  89 ILE C    1 1 
       10 114380 3 1  89 ILE CA   C  12.457 -23.265 -22.631 1.00 . C C .  89 ILE CA   1 1 
       10 114381 3 1  89 ILE CB   C  12.538 -21.840 -21.923 1.00 . C C .  89 ILE CB   1 1 
       10 114382 3 1  89 ILE CD1  C  13.716 -22.670 -19.708 1.00 . C C .  89 ILE CD1  1 1 
       10 114383 3 1  89 ILE CG1  C  12.549 -21.936 -20.352 1.00 . C C .  89 ILE CG1  1 1 
       10 114384 3 1  89 ILE CG2  C  11.383 -20.928 -22.392 1.00 . C C .  89 ILE CG2  1 1 
       10 114385 3 1  89 ILE H    H  11.267 -23.950 -21.006 1.00 . C C .  89 ILE H    1 1 
       10 114386 3 1  89 ILE HA   H  12.043 -23.122 -23.626 1.00 . C C .  89 ILE HA   1 1 
       10 114387 3 1  89 ILE HB   H  13.466 -21.357 -22.239 1.00 . C C .  89 ILE HB   1 1 
       10 114388 3 1  89 ILE HD11 H  14.644 -22.205 -20.003 1.00 . C C .  89 ILE HD11 1 1 
       10 114389 3 1  89 ILE HD12 H  13.714 -23.702 -20.022 1.00 . C C .  89 ILE HD12 1 1 
       10 114390 3 1  89 ILE HD13 H  13.620 -22.622 -18.632 1.00 . C C .  89 ILE HD13 1 1 
       10 114391 3 1  89 ILE HG12 H  12.557 -20.938 -19.940 1.00 . C C .  89 ILE HG12 1 1 
       10 114392 3 1  89 ILE HG13 H  11.641 -22.432 -20.026 1.00 . C C .  89 ILE HG13 1 1 
       10 114393 3 1  89 ILE HG21 H  11.425 -20.811 -23.469 1.00 . C C .  89 ILE HG21 1 1 
       10 114394 3 1  89 ILE HG22 H  11.470 -19.953 -21.929 1.00 . C C .  89 ILE HG22 1 1 
       10 114395 3 1  89 ILE HG23 H  10.434 -21.369 -22.117 1.00 . C C .  89 ILE HG23 1 1 
       10 114396 3 1  89 ILE N    N  11.549 -24.186 -21.908 1.00 . C C .  89 ILE N    1 1 
       10 114397 3 1  89 ILE O    O  14.227 -24.839 -22.143 1.00 . C C .  89 ILE O    1 1 
       10 114398 3 1  90 GLU C    C  16.736 -22.347 -24.672 1.00 . C C .  90 GLU C    1 1 
       10 114399 3 1  90 GLU CA   C  16.093 -23.487 -23.844 1.00 . C C .  90 GLU CA   1 1 
       10 114400 3 1  90 GLU CB   C  16.280 -24.894 -24.534 1.00 . C C .  90 GLU CB   1 1 
       10 114401 3 1  90 GLU CD   C  18.855 -25.086 -24.338 1.00 . C C .  90 GLU CD   1 1 
       10 114402 3 1  90 GLU CG   C  17.491 -25.727 -24.043 1.00 . C C .  90 GLU CG   1 1 
       10 114403 3 1  90 GLU H    H  14.271 -22.455 -24.178 1.00 . C C .  90 GLU H    1 1 
       10 114404 3 1  90 GLU HA   H  16.556 -23.499 -22.860 1.00 . C C .  90 GLU HA   1 1 
       10 114405 3 1  90 GLU HB2  H  15.388 -25.487 -24.355 1.00 . C C .  90 GLU HB2  1 1 
       10 114406 3 1  90 GLU HB3  H  16.375 -24.758 -25.610 1.00 . C C .  90 GLU HB3  1 1 
       10 114407 3 1  90 GLU HG2  H  17.392 -25.874 -22.971 1.00 . C C .  90 GLU HG2  1 1 
       10 114408 3 1  90 GLU HG3  H  17.460 -26.700 -24.524 1.00 . C C .  90 GLU HG3  1 1 
       10 114409 3 1  90 GLU N    N  14.664 -23.182 -23.651 1.00 . C C .  90 GLU N    1 1 
       10 114410 3 1  90 GLU O    O  16.061 -21.725 -25.501 1.00 . C C .  90 GLU O    1 1 
       10 114411 3 1  90 GLU OE1  O  19.268 -25.080 -25.518 1.00 . C C .  90 GLU OE1  1 1 
       10 114412 3 1  90 GLU OE2  O  19.501 -24.559 -23.404 1.00 . C C .  90 GLU OE2  1 1 
       10 114413 3 1  91 GLY C    C  18.506 -19.657 -24.869 1.00 . C C .  91 GLY C    1 1 
       10 114414 3 1  91 GLY CA   C  18.805 -21.114 -25.216 1.00 . C C .  91 GLY CA   1 1 
       10 114415 3 1  91 GLY H    H  18.474 -22.542 -23.686 1.00 . C C .  91 GLY H    1 1 
       10 114416 3 1  91 GLY HA2  H  19.857 -21.299 -25.034 1.00 . C C .  91 GLY HA2  1 1 
       10 114417 3 1  91 GLY HA3  H  18.609 -21.282 -26.275 1.00 . C C .  91 GLY HA3  1 1 
       10 114418 3 1  91 GLY N    N  18.029 -22.074 -24.423 1.00 . C C .  91 GLY N    1 1 
       10 114419 3 1  91 GLY O    O  18.634 -19.255 -23.709 1.00 . C C .  91 GLY O    1 1 
       10 114420 3 1  92 THR C    C  16.568 -17.067 -24.991 1.00 . C C .  92 THR C    1 1 
       10 114421 3 1  92 THR CA   C  17.880 -17.414 -25.731 1.00 . C C .  92 THR CA   1 1 
       10 114422 3 1  92 THR CB   C  17.907 -16.723 -27.135 1.00 . C C .  92 THR CB   1 1 
       10 114423 3 1  92 THR CG2  C  19.274 -16.898 -27.825 1.00 . C C .  92 THR CG2  1 1 
       10 114424 3 1  92 THR H    H  17.912 -19.286 -26.747 1.00 . C C .  92 THR H    1 1 
       10 114425 3 1  92 THR HA   H  18.712 -17.019 -25.152 1.00 . C C .  92 THR HA   1 1 
       10 114426 3 1  92 THR HB   H  17.718 -15.660 -27.009 1.00 . C C .  92 THR HB   1 1 
       10 114427 3 1  92 THR HG1  H  16.662 -18.161 -27.686 1.00 . C C .  92 THR HG1  1 1 
       10 114428 3 1  92 THR HG21 H  19.264 -16.399 -28.785 1.00 . C C .  92 THR HG21 1 1 
       10 114429 3 1  92 THR HG22 H  19.477 -17.951 -27.974 1.00 . C C .  92 THR HG22 1 1 
       10 114430 3 1  92 THR HG23 H  20.055 -16.468 -27.207 1.00 . C C .  92 THR HG23 1 1 
       10 114431 3 1  92 THR N    N  18.083 -18.871 -25.873 1.00 . C C .  92 THR N    1 1 
       10 114432 3 1  92 THR O    O  16.474 -15.997 -24.372 1.00 . C C .  92 THR O    1 1 
       10 114433 3 1  92 THR OG1  O  16.882 -17.272 -27.981 1.00 . C C .  92 THR OG1  1 1 
       10 114434 3 1  93 GLN C    C  14.382 -17.630 -22.878 1.00 . C C .  93 GLN C    1 1 
       10 114435 3 1  93 GLN CA   C  14.248 -17.769 -24.408 1.00 . C C .  93 GLN CA   1 1 
       10 114436 3 1  93 GLN CB   C  13.240 -18.911 -24.747 1.00 . C C .  93 GLN CB   1 1 
       10 114437 3 1  93 GLN CD   C  13.904 -19.788 -27.083 1.00 . C C .  93 GLN CD   1 1 
       10 114438 3 1  93 GLN CG   C  12.856 -19.061 -26.241 1.00 . C C .  93 GLN CG   1 1 
       10 114439 3 1  93 GLN H    H  15.739 -18.830 -25.509 1.00 . C C .  93 GLN H    1 1 
       10 114440 3 1  93 GLN HA   H  13.855 -16.835 -24.803 1.00 . C C .  93 GLN HA   1 1 
       10 114441 3 1  93 GLN HB2  H  13.658 -19.855 -24.409 1.00 . C C .  93 GLN HB2  1 1 
       10 114442 3 1  93 GLN HB3  H  12.322 -18.734 -24.188 1.00 . C C .  93 GLN HB3  1 1 
       10 114443 3 1  93 GLN HE21 H  13.067 -21.531 -26.659 1.00 . C C .  93 GLN HE21 1 1 
       10 114444 3 1  93 GLN HE22 H  14.460 -21.600 -27.674 1.00 . C C .  93 GLN HE22 1 1 
       10 114445 3 1  93 GLN HG2  H  11.924 -19.614 -26.311 1.00 . C C .  93 GLN HG2  1 1 
       10 114446 3 1  93 GLN HG3  H  12.698 -18.072 -26.661 1.00 . C C .  93 GLN HG3  1 1 
       10 114447 3 1  93 GLN N    N  15.573 -17.987 -25.037 1.00 . C C .  93 GLN N    1 1 
       10 114448 3 1  93 GLN NE2  N  13.801 -21.105 -27.144 1.00 . C C .  93 GLN NE2  1 1 
       10 114449 3 1  93 GLN O    O  13.744 -16.763 -22.267 1.00 . C C .  93 GLN O    1 1 
       10 114450 3 1  93 GLN OE1  O  14.804 -19.180 -27.656 1.00 . C C .  93 GLN OE1  1 1 
       10 114451 3 1  94 MET C    C  16.268 -17.235 -20.363 1.00 . C C .  94 MET C    1 1 
       10 114452 3 1  94 MET CA   C  15.450 -18.469 -20.811 1.00 . C C .  94 MET CA   1 1 
       10 114453 3 1  94 MET CB   C  16.127 -19.777 -20.305 1.00 . C C .  94 MET CB   1 1 
       10 114454 3 1  94 MET CE   C  17.290 -22.741 -20.181 1.00 . C C .  94 MET CE   1 1 
       10 114455 3 1  94 MET CG   C  17.584 -20.008 -20.745 1.00 . C C .  94 MET CG   1 1 
       10 114456 3 1  94 MET H    H  15.722 -19.136 -22.822 1.00 . C C .  94 MET H    1 1 
       10 114457 3 1  94 MET HA   H  14.465 -18.402 -20.352 1.00 . C C .  94 MET HA   1 1 
       10 114458 3 1  94 MET HB2  H  16.108 -19.775 -19.220 1.00 . C C .  94 MET HB2  1 1 
       10 114459 3 1  94 MET HB3  H  15.536 -20.621 -20.648 1.00 . C C .  94 MET HB3  1 1 
       10 114460 3 1  94 MET HE1  H  17.672 -23.627 -19.698 1.00 . C C .  94 MET HE1  1 1 
       10 114461 3 1  94 MET HE2  H  17.225 -22.909 -21.245 1.00 . C C .  94 MET HE2  1 1 
       10 114462 3 1  94 MET HE3  H  16.303 -22.517 -19.789 1.00 . C C .  94 MET HE3  1 1 
       10 114463 3 1  94 MET HG2  H  17.604 -20.235 -21.803 1.00 . C C .  94 MET HG2  1 1 
       10 114464 3 1  94 MET HG3  H  18.151 -19.102 -20.567 1.00 . C C .  94 MET HG3  1 1 
       10 114465 3 1  94 MET N    N  15.235 -18.484 -22.272 1.00 . C C .  94 MET N    1 1 
       10 114466 3 1  94 MET O    O  16.094 -16.766 -19.239 1.00 . C C .  94 MET O    1 1 
       10 114467 3 1  94 MET SD   S  18.386 -21.363 -19.849 1.00 . C C .  94 MET SD   1 1 
       10 114468 3 1  95 ALA C    C  17.312 -14.285 -20.641 1.00 . C C .  95 ALA C    1 1 
       10 114469 3 1  95 ALA CA   C  18.059 -15.596 -20.965 1.00 . C C .  95 ALA CA   1 1 
       10 114470 3 1  95 ALA CB   C  19.041 -15.393 -22.134 1.00 . C C .  95 ALA CB   1 1 
       10 114471 3 1  95 ALA H    H  17.117 -17.067 -22.181 1.00 . C C .  95 ALA H    1 1 
       10 114472 3 1  95 ALA HA   H  18.641 -15.893 -20.091 1.00 . C C .  95 ALA HA   1 1 
       10 114473 3 1  95 ALA HB1  H  19.559 -16.321 -22.343 1.00 . C C .  95 ALA HB1  1 1 
       10 114474 3 1  95 ALA HB2  H  19.767 -14.630 -21.880 1.00 . C C .  95 ALA HB2  1 1 
       10 114475 3 1  95 ALA HB3  H  18.497 -15.086 -23.021 1.00 . C C .  95 ALA HB3  1 1 
       10 114476 3 1  95 ALA N    N  17.121 -16.704 -21.272 1.00 . C C .  95 ALA N    1 1 
       10 114477 3 1  95 ALA O    O  17.617 -13.615 -19.645 1.00 . C C .  95 ALA O    1 1 
       10 114478 3 1  96 HIS C    C  14.475 -12.964 -20.116 1.00 . C C .  96 HIS C    1 1 
       10 114479 3 1  96 HIS CA   C  15.463 -12.750 -21.284 1.00 . C C .  96 HIS CA   1 1 
       10 114480 3 1  96 HIS CB   C  14.693 -12.391 -22.590 1.00 . C C .  96 HIS CB   1 1 
       10 114481 3 1  96 HIS CD2  C  14.047  -9.883 -22.135 1.00 . C C .  96 HIS CD2  1 1 
       10 114482 3 1  96 HIS CE1  C  11.910 -10.012 -22.577 1.00 . C C .  96 HIS CE1  1 1 
       10 114483 3 1  96 HIS CG   C  13.786 -11.173 -22.489 1.00 . C C .  96 HIS CG   1 1 
       10 114484 3 1  96 HIS H    H  16.160 -14.502 -22.277 1.00 . C C .  96 HIS H    1 1 
       10 114485 3 1  96 HIS HA   H  16.117 -11.919 -21.031 1.00 . C C .  96 HIS HA   1 1 
       10 114486 3 1  96 HIS HB2  H  15.409 -12.190 -23.378 1.00 . C C .  96 HIS HB2  1 1 
       10 114487 3 1  96 HIS HB3  H  14.084 -13.237 -22.885 1.00 . C C .  96 HIS HB3  1 1 
       10 114488 3 1  96 HIS HD1  H  11.928 -12.006 -23.041 1.00 . C C .  96 HIS HD1  1 1 
       10 114489 3 1  96 HIS HD2  H  15.012  -9.475 -21.856 1.00 . C C .  96 HIS HD2  1 1 
       10 114490 3 1  96 HIS HE1  H  10.872  -9.749 -22.720 1.00 . C C .  96 HIS HE1  1 1 
       10 114491 3 1  96 HIS HE2  H  12.702  -8.303 -21.799 1.00 . C C .  96 HIS HE2  1 1 
       10 114492 3 1  96 HIS N    N  16.317 -13.939 -21.487 1.00 . C C .  96 HIS N    1 1 
       10 114493 3 1  96 HIS ND1  N  12.433 -11.213 -22.753 1.00 . C C .  96 HIS ND1  1 1 
       10 114494 3 1  96 HIS NE2  N  12.864  -9.190 -22.199 1.00 . C C .  96 HIS NE2  1 1 
       10 114495 3 1  96 HIS O    O  14.038 -11.988 -19.495 1.00 . C C .  96 HIS O    1 1 
       10 114496 3 1  97 CYS C    C  13.467 -14.091 -17.433 1.00 . C C .  97 CYS C    1 1 
       10 114497 3 1  97 CYS CA   C  13.107 -14.597 -18.843 1.00 . C C .  97 CYS CA   1 1 
       10 114498 3 1  97 CYS CB   C  12.837 -16.118 -18.841 1.00 . C C .  97 CYS CB   1 1 
       10 114499 3 1  97 CYS H    H  14.643 -14.970 -20.266 1.00 . C C .  97 CYS H    1 1 
       10 114500 3 1  97 CYS HA   H  12.194 -14.095 -19.164 1.00 . C C .  97 CYS HA   1 1 
       10 114501 3 1  97 CYS HB2  H  12.676 -16.455 -19.858 1.00 . C C .  97 CYS HB2  1 1 
       10 114502 3 1  97 CYS HB3  H  13.692 -16.641 -18.426 1.00 . C C .  97 CYS HB3  1 1 
       10 114503 3 1  97 CYS HG   H  11.620 -16.314 -16.606 1.00 . C C .  97 CYS HG   1 1 
       10 114504 3 1  97 CYS N    N  14.156 -14.246 -19.816 1.00 . C C .  97 CYS N    1 1 
       10 114505 3 1  97 CYS O    O  12.810 -13.183 -16.937 1.00 . C C .  97 CYS O    1 1 
       10 114506 3 1  97 CYS SG   S  11.381 -16.590 -17.881 1.00 . C C .  97 CYS SG   1 1 
       10 114507 3 1  98 LEU C    C  15.725 -12.746 -15.625 1.00 . C C .  98 LEU C    1 1 
       10 114508 3 1  98 LEU CA   C  15.010 -14.106 -15.493 1.00 . C C .  98 LEU CA   1 1 
       10 114509 3 1  98 LEU CB   C  15.957 -15.103 -14.750 1.00 . C C .  98 LEU CB   1 1 
       10 114510 3 1  98 LEU CD1  C  18.398 -15.742 -14.171 1.00 . C C .  98 LEU CD1  1 1 
       10 114511 3 1  98 LEU CD2  C  17.554 -15.988 -16.572 1.00 . C C .  98 LEU CD2  1 1 
       10 114512 3 1  98 LEU CG   C  17.448 -15.183 -15.257 1.00 . C C .  98 LEU CG   1 1 
       10 114513 3 1  98 LEU H    H  15.080 -15.298 -17.277 1.00 . C C .  98 LEU H    1 1 
       10 114514 3 1  98 LEU HA   H  14.115 -13.962 -14.888 1.00 . C C .  98 LEU HA   1 1 
       10 114515 3 1  98 LEU HB2  H  15.969 -14.817 -13.702 1.00 . C C .  98 LEU HB2  1 1 
       10 114516 3 1  98 LEU HB3  H  15.521 -16.098 -14.813 1.00 . C C .  98 LEU HB3  1 1 
       10 114517 3 1  98 LEU HD11 H  18.363 -15.107 -13.297 1.00 . C C .  98 LEU HD11 1 1 
       10 114518 3 1  98 LEU HD12 H  19.411 -15.763 -14.550 1.00 . C C .  98 LEU HD12 1 1 
       10 114519 3 1  98 LEU HD13 H  18.099 -16.746 -13.898 1.00 . C C .  98 LEU HD13 1 1 
       10 114520 3 1  98 LEU HD21 H  18.584 -16.024 -16.900 1.00 . C C .  98 LEU HD21 1 1 
       10 114521 3 1  98 LEU HD22 H  16.958 -15.511 -17.338 1.00 . C C .  98 LEU HD22 1 1 
       10 114522 3 1  98 LEU HD23 H  17.194 -16.998 -16.417 1.00 . C C .  98 LEU HD23 1 1 
       10 114523 3 1  98 LEU HG   H  17.794 -14.177 -15.472 1.00 . C C .  98 LEU HG   1 1 
       10 114524 3 1  98 LEU N    N  14.565 -14.594 -16.829 1.00 . C C .  98 LEU N    1 1 
       10 114525 3 1  98 LEU O    O  15.783 -11.968 -14.662 1.00 . C C .  98 LEU O    1 1 
       10 114526 3 1  99 GLY C    C  16.358 -10.015 -17.122 1.00 . C C .  99 GLY C    1 1 
       10 114527 3 1  99 GLY CA   C  17.115 -11.332 -17.101 1.00 . C C .  99 GLY CA   1 1 
       10 114528 3 1  99 GLY H    H  16.079 -13.109 -17.570 1.00 . C C .  99 GLY H    1 1 
       10 114529 3 1  99 GLY HA2  H  17.897 -11.286 -16.350 1.00 . C C .  99 GLY HA2  1 1 
       10 114530 3 1  99 GLY HA3  H  17.582 -11.474 -18.067 1.00 . C C .  99 GLY HA3  1 1 
       10 114531 3 1  99 GLY N    N  16.265 -12.488 -16.837 1.00 . C C .  99 GLY N    1 1 
       10 114532 3 1  99 GLY O    O  16.957  -8.959 -16.872 1.00 . C C .  99 GLY O    1 1 
       10 114533 3 1 100 ALA C    C  12.693  -9.131 -17.295 1.00 . C C . 100 ALA C    1 1 
       10 114534 3 1 100 ALA CA   C  14.196  -8.857 -17.475 1.00 . C C . 100 ALA CA   1 1 
       10 114535 3 1 100 ALA CB   C  14.455  -8.101 -18.778 1.00 . C C . 100 ALA CB   1 1 
       10 114536 3 1 100 ALA H    H  14.623 -10.940 -17.580 1.00 . C C . 100 ALA H    1 1 
       10 114537 3 1 100 ALA HA   H  14.507  -8.210 -16.661 1.00 . C C . 100 ALA HA   1 1 
       10 114538 3 1 100 ALA HB1  H  15.520  -7.943 -18.903 1.00 . C C . 100 ALA HB1  1 1 
       10 114539 3 1 100 ALA HB2  H  13.962  -7.133 -18.741 1.00 . C C . 100 ALA HB2  1 1 
       10 114540 3 1 100 ALA HB3  H  14.077  -8.666 -19.622 1.00 . C C . 100 ALA HB3  1 1 
       10 114541 3 1 100 ALA N    N  15.032 -10.070 -17.411 1.00 . C C . 100 ALA N    1 1 
       10 114542 3 1 100 ALA O    O  12.003  -8.351 -16.641 1.00 . C C . 100 ALA O    1 1 
       10 114543 3 1 101 TYR C    C  10.146 -10.840 -16.556 1.00 . C C . 101 TYR C    1 1 
       10 114544 3 1 101 TYR CA   C  10.766 -10.554 -17.946 1.00 . C C . 101 TYR CA   1 1 
       10 114545 3 1 101 TYR CB   C  10.584 -11.750 -18.916 1.00 . C C . 101 TYR CB   1 1 
       10 114546 3 1 101 TYR CD1  C   8.211 -11.329 -19.778 1.00 . C C . 101 TYR CD1  1 1 
       10 114547 3 1 101 TYR CD2  C   8.713 -13.499 -18.891 1.00 . C C . 101 TYR CD2  1 1 
       10 114548 3 1 101 TYR CE1  C   6.921 -11.745 -20.062 1.00 . C C . 101 TYR CE1  1 1 
       10 114549 3 1 101 TYR CE2  C   7.424 -13.911 -19.169 1.00 . C C . 101 TYR CE2  1 1 
       10 114550 3 1 101 TYR CG   C   9.138 -12.196 -19.185 1.00 . C C . 101 TYR CG   1 1 
       10 114551 3 1 101 TYR CZ   C   6.535 -13.034 -19.754 1.00 . C C . 101 TYR CZ   1 1 
       10 114552 3 1 101 TYR H    H  12.845 -10.887 -18.232 1.00 . C C . 101 TYR H    1 1 
       10 114553 3 1 101 TYR HA   H  10.271  -9.687 -18.373 1.00 . C C . 101 TYR HA   1 1 
       10 114554 3 1 101 TYR HB2  H  11.016 -11.485 -19.875 1.00 . C C . 101 TYR HB2  1 1 
       10 114555 3 1 101 TYR HB3  H  11.133 -12.602 -18.524 1.00 . C C . 101 TYR HB3  1 1 
       10 114556 3 1 101 TYR HD1  H   8.512 -10.315 -20.016 1.00 . C C . 101 TYR HD1  1 1 
       10 114557 3 1 101 TYR HD2  H   9.406 -14.192 -18.429 1.00 . C C . 101 TYR HD2  1 1 
       10 114558 3 1 101 TYR HE1  H   6.218 -11.060 -20.521 1.00 . C C . 101 TYR HE1  1 1 
       10 114559 3 1 101 TYR HE2  H   7.116 -14.921 -18.926 1.00 . C C . 101 TYR HE2  1 1 
       10 114560 3 1 101 TYR HH   H   4.947 -14.041 -19.353 1.00 . C C . 101 TYR HH   1 1 
       10 114561 3 1 101 TYR N    N  12.211 -10.243 -17.857 1.00 . C C . 101 TYR N    1 1 
       10 114562 3 1 101 TYR O    O   9.027 -10.400 -16.269 1.00 . C C . 101 TYR O    1 1 
       10 114563 3 1 101 TYR OH   O   5.257 -13.454 -20.046 1.00 . C C . 101 TYR OH   1 1 
       10 114564 3 1 102 CYS C    C  10.446 -10.720 -13.371 1.00 . C C . 102 CYS C    1 1 
       10 114565 3 1 102 CYS CA   C  10.440 -11.936 -14.348 1.00 . C C . 102 CYS CA   1 1 
       10 114566 3 1 102 CYS CB   C  11.282 -13.108 -13.799 1.00 . C C . 102 CYS CB   1 1 
       10 114567 3 1 102 CYS H    H  11.806 -11.786 -15.958 1.00 . C C . 102 CYS H    1 1 
       10 114568 3 1 102 CYS HA   H   9.414 -12.284 -14.455 1.00 . C C . 102 CYS HA   1 1 
       10 114569 3 1 102 CYS HB2  H  12.305 -12.786 -13.652 1.00 . C C . 102 CYS HB2  1 1 
       10 114570 3 1 102 CYS HB3  H  10.875 -13.436 -12.850 1.00 . C C . 102 CYS HB3  1 1 
       10 114571 3 1 102 CYS HG   H  10.647 -14.212 -15.989 1.00 . C C . 102 CYS HG   1 1 
       10 114572 3 1 102 CYS N    N  10.900 -11.545 -15.692 1.00 . C C . 102 CYS N    1 1 
       10 114573 3 1 102 CYS O    O   9.427 -10.492 -12.707 1.00 . C C . 102 CYS O    1 1 
       10 114574 3 1 102 CYS SG   S  11.324 -14.533 -14.892 1.00 . C C . 102 CYS SG   1 1 
       10 114575 3 1 103 PRO C    C  10.590  -7.588 -12.916 1.00 . C C . 103 PRO C    1 1 
       10 114576 3 1 103 PRO CA   C  11.568  -8.682 -12.402 1.00 . C C . 103 PRO CA   1 1 
       10 114577 3 1 103 PRO CB   C  13.051  -8.203 -12.422 1.00 . C C . 103 PRO CB   1 1 
       10 114578 3 1 103 PRO CD   C  12.943 -10.138 -13.827 1.00 . C C . 103 PRO CD   1 1 
       10 114579 3 1 103 PRO CG   C  13.646  -8.811 -13.652 1.00 . C C . 103 PRO CG   1 1 
       10 114580 3 1 103 PRO HA   H  11.289  -8.934 -11.378 1.00 . C C . 103 PRO HA   1 1 
       10 114581 3 1 103 PRO HB2  H  13.110  -7.115 -12.450 1.00 . C C . 103 PRO HB2  1 1 
       10 114582 3 1 103 PRO HB3  H  13.572  -8.570 -11.542 1.00 . C C . 103 PRO HB3  1 1 
       10 114583 3 1 103 PRO HD2  H  12.878 -10.404 -14.877 1.00 . C C . 103 PRO HD2  1 1 
       10 114584 3 1 103 PRO HD3  H  13.459 -10.922 -13.279 1.00 . C C . 103 PRO HD3  1 1 
       10 114585 3 1 103 PRO HG2  H  13.468  -8.163 -14.512 1.00 . C C . 103 PRO HG2  1 1 
       10 114586 3 1 103 PRO HG3  H  14.711  -8.966 -13.524 1.00 . C C . 103 PRO HG3  1 1 
       10 114587 3 1 103 PRO N    N  11.577  -9.907 -13.246 1.00 . C C . 103 PRO N    1 1 
       10 114588 3 1 103 PRO O    O  10.139  -6.760 -12.131 1.00 . C C . 103 PRO O    1 1 
       10 114589 3 1 104 ASN C    C   7.870  -6.840 -14.243 1.00 . C C . 104 ASN C    1 1 
       10 114590 3 1 104 ASN CA   C   9.285  -6.644 -14.838 1.00 . C C . 104 ASN CA   1 1 
       10 114591 3 1 104 ASN CB   C   9.259  -6.800 -16.389 1.00 . C C . 104 ASN CB   1 1 
       10 114592 3 1 104 ASN CG   C   8.624  -5.621 -17.152 1.00 . C C . 104 ASN CG   1 1 
       10 114593 3 1 104 ASN H    H  10.654  -8.294 -14.805 1.00 . C C . 104 ASN H    1 1 
       10 114594 3 1 104 ASN HA   H   9.631  -5.643 -14.591 1.00 . C C . 104 ASN HA   1 1 
       10 114595 3 1 104 ASN HB2  H  10.276  -6.908 -16.740 1.00 . C C . 104 ASN HB2  1 1 
       10 114596 3 1 104 ASN HB3  H   8.713  -7.705 -16.649 1.00 . C C . 104 ASN HB3  1 1 
       10 114597 3 1 104 ASN HD21 H   9.880  -5.895 -18.664 1.00 . C C . 104 ASN HD21 1 1 
       10 114598 3 1 104 ASN HD22 H   8.738  -4.621 -18.861 1.00 . C C . 104 ASN HD22 1 1 
       10 114599 3 1 104 ASN N    N  10.247  -7.615 -14.227 1.00 . C C . 104 ASN N    1 1 
       10 114600 3 1 104 ASN ND2  N   9.133  -5.349 -18.341 1.00 . C C . 104 ASN ND2  1 1 
       10 114601 3 1 104 ASN O    O   7.135  -5.871 -14.024 1.00 . C C . 104 ASN O    1 1 
       10 114602 3 1 104 ASN OD1  O   7.702  -4.954 -16.682 1.00 . C C . 104 ASN OD1  1 1 
       10 114603 3 1 105 ILE C    C   6.245  -7.868 -11.855 1.00 . C C . 105 ILE C    1 1 
       10 114604 3 1 105 ILE CA   C   6.278  -8.500 -13.263 1.00 . C C . 105 ILE CA   1 1 
       10 114605 3 1 105 ILE CB   C   6.183 -10.076 -13.123 1.00 . C C . 105 ILE CB   1 1 
       10 114606 3 1 105 ILE CD1  C   5.118 -10.338 -15.501 1.00 . C C . 105 ILE CD1  1 1 
       10 114607 3 1 105 ILE CG1  C   6.210 -10.774 -14.529 1.00 . C C . 105 ILE CG1  1 1 
       10 114608 3 1 105 ILE CG2  C   4.955 -10.533 -12.284 1.00 . C C . 105 ILE CG2  1 1 
       10 114609 3 1 105 ILE H    H   8.139  -8.829 -14.238 1.00 . C C . 105 ILE H    1 1 
       10 114610 3 1 105 ILE HA   H   5.431  -8.146 -13.843 1.00 . C C . 105 ILE HA   1 1 
       10 114611 3 1 105 ILE HB   H   7.070 -10.396 -12.578 1.00 . C C . 105 ILE HB   1 1 
       10 114612 3 1 105 ILE HD11 H   4.154 -10.675 -15.144 1.00 . C C . 105 ILE HD11 1 1 
       10 114613 3 1 105 ILE HD12 H   5.313 -10.773 -16.470 1.00 . C C . 105 ILE HD12 1 1 
       10 114614 3 1 105 ILE HD13 H   5.112  -9.261 -15.592 1.00 . C C . 105 ILE HD13 1 1 
       10 114615 3 1 105 ILE HG12 H   7.158 -10.567 -15.007 1.00 . C C . 105 ILE HG12 1 1 
       10 114616 3 1 105 ILE HG13 H   6.121 -11.848 -14.398 1.00 . C C . 105 ILE HG13 1 1 
       10 114617 3 1 105 ILE HG21 H   5.150 -11.507 -11.851 1.00 . C C . 105 ILE HG21 1 1 
       10 114618 3 1 105 ILE HG22 H   4.074 -10.589 -12.907 1.00 . C C . 105 ILE HG22 1 1 
       10 114619 3 1 105 ILE HG23 H   4.773  -9.836 -11.480 1.00 . C C . 105 ILE HG23 1 1 
       10 114620 3 1 105 ILE N    N   7.524  -8.116 -13.966 1.00 . C C . 105 ILE N    1 1 
       10 114621 3 1 105 ILE O    O   5.215  -7.355 -11.406 1.00 . C C . 105 ILE O    1 1 
       10 114622 3 1 106 LEU C    C   7.803  -6.035  -9.588 1.00 . C C . 106 LEU C    1 1 
       10 114623 3 1 106 LEU CA   C   7.576  -7.547  -9.784 1.00 . C C . 106 LEU CA   1 1 
       10 114624 3 1 106 LEU CB   C   8.774  -8.348  -9.206 1.00 . C C . 106 LEU CB   1 1 
       10 114625 3 1 106 LEU CD1  C   9.974 -10.585  -8.901 1.00 . C C . 106 LEU CD1  1 1 
       10 114626 3 1 106 LEU CD2  C   7.417 -10.499  -8.847 1.00 . C C . 106 LEU CD2  1 1 
       10 114627 3 1 106 LEU CG   C   8.711  -9.888  -9.437 1.00 . C C . 106 LEU CG   1 1 
       10 114628 3 1 106 LEU H    H   8.213  -8.177 -11.699 1.00 . C C . 106 LEU H    1 1 
       10 114629 3 1 106 LEU HA   H   6.671  -7.846  -9.258 1.00 . C C . 106 LEU HA   1 1 
       10 114630 3 1 106 LEU HB2  H   9.689  -7.971  -9.657 1.00 . C C . 106 LEU HB2  1 1 
       10 114631 3 1 106 LEU HB3  H   8.826  -8.168  -8.135 1.00 . C C . 106 LEU HB3  1 1 
       10 114632 3 1 106 LEU HD11 H   9.919 -11.647  -9.104 1.00 . C C . 106 LEU HD11 1 1 
       10 114633 3 1 106 LEU HD12 H  10.061 -10.430  -7.832 1.00 . C C . 106 LEU HD12 1 1 
       10 114634 3 1 106 LEU HD13 H  10.849 -10.178  -9.394 1.00 . C C . 106 LEU HD13 1 1 
       10 114635 3 1 106 LEU HD21 H   7.465 -10.528  -7.771 1.00 . C C . 106 LEU HD21 1 1 
       10 114636 3 1 106 LEU HD22 H   7.287 -11.501  -9.223 1.00 . C C . 106 LEU HD22 1 1 
       10 114637 3 1 106 LEU HD23 H   6.567  -9.901  -9.137 1.00 . C C . 106 LEU HD23 1 1 
       10 114638 3 1 106 LEU HG   H   8.690 -10.069 -10.507 1.00 . C C . 106 LEU HG   1 1 
       10 114639 3 1 106 LEU N    N   7.414  -7.902 -11.201 1.00 . C C . 106 LEU N    1 1 
       10 114640 3 1 106 LEU O    O   7.679  -5.528  -8.468 1.00 . C C . 106 LEU O    1 1 
       10 114641 3 1 107 PHE C    C   7.356  -2.994 -10.134 1.00 . C C . 107 PHE C    1 1 
       10 114642 3 1 107 PHE CA   C   8.504  -3.901 -10.671 1.00 . C C . 107 PHE CA   1 1 
       10 114643 3 1 107 PHE CB   C   9.008  -3.417 -12.070 1.00 . C C . 107 PHE CB   1 1 
       10 114644 3 1 107 PHE CD1  C  10.168  -1.235 -11.429 1.00 . C C . 107 PHE CD1  1 1 
       10 114645 3 1 107 PHE CD2  C   8.335  -1.122 -12.984 1.00 . C C . 107 PHE CD2  1 1 
       10 114646 3 1 107 PHE CE1  C  10.296   0.144 -11.491 1.00 . C C . 107 PHE CE1  1 1 
       10 114647 3 1 107 PHE CE2  C   8.471   0.254 -13.044 1.00 . C C . 107 PHE CE2  1 1 
       10 114648 3 1 107 PHE CG   C   9.175  -1.894 -12.167 1.00 . C C . 107 PHE CG   1 1 
       10 114649 3 1 107 PHE CZ   C   9.456   0.885 -12.307 1.00 . C C . 107 PHE CZ   1 1 
       10 114650 3 1 107 PHE H    H   8.168  -5.803 -11.551 1.00 . C C . 107 PHE H    1 1 
       10 114651 3 1 107 PHE HA   H   9.340  -3.816  -9.978 1.00 . C C . 107 PHE HA   1 1 
       10 114652 3 1 107 PHE HB2  H   9.969  -3.875 -12.280 1.00 . C C . 107 PHE HB2  1 1 
       10 114653 3 1 107 PHE HB3  H   8.301  -3.734 -12.827 1.00 . C C . 107 PHE HB3  1 1 
       10 114654 3 1 107 PHE HD1  H  10.827  -1.813 -10.782 1.00 . C C . 107 PHE HD1  1 1 
       10 114655 3 1 107 PHE HD2  H   7.554  -1.613 -13.560 1.00 . C C . 107 PHE HD2  1 1 
       10 114656 3 1 107 PHE HE1  H  11.068   0.645 -10.915 1.00 . C C . 107 PHE HE1  1 1 
       10 114657 3 1 107 PHE HE2  H   7.816   0.838 -13.679 1.00 . C C . 107 PHE HE2  1 1 
       10 114658 3 1 107 PHE HZ   H   9.563   1.964 -12.359 1.00 . C C . 107 PHE HZ   1 1 
       10 114659 3 1 107 PHE N    N   8.151  -5.335 -10.691 1.00 . C C . 107 PHE N    1 1 
       10 114660 3 1 107 PHE O    O   7.637  -2.177  -9.256 1.00 . C C . 107 PHE O    1 1 
       10 114661 3 1 108 PRO C    C   4.697  -2.437  -8.620 1.00 . C C . 108 PRO C    1 1 
       10 114662 3 1 108 PRO CA   C   4.954  -2.224 -10.133 1.00 . C C . 108 PRO CA   1 1 
       10 114663 3 1 108 PRO CB   C   3.732  -2.640 -11.001 1.00 . C C . 108 PRO CB   1 1 
       10 114664 3 1 108 PRO CD   C   5.598  -3.933 -11.782 1.00 . C C . 108 PRO CD   1 1 
       10 114665 3 1 108 PRO CG   C   4.103  -3.962 -11.609 1.00 . C C . 108 PRO CG   1 1 
       10 114666 3 1 108 PRO HA   H   5.175  -1.170 -10.300 1.00 . C C . 108 PRO HA   1 1 
       10 114667 3 1 108 PRO HB2  H   2.832  -2.727 -10.390 1.00 . C C . 108 PRO HB2  1 1 
       10 114668 3 1 108 PRO HB3  H   3.564  -1.908 -11.784 1.00 . C C . 108 PRO HB3  1 1 
       10 114669 3 1 108 PRO HD2  H   6.013  -4.935 -11.711 1.00 . C C . 108 PRO HD2  1 1 
       10 114670 3 1 108 PRO HD3  H   5.872  -3.489 -12.735 1.00 . C C . 108 PRO HD3  1 1 
       10 114671 3 1 108 PRO HG2  H   3.807  -4.775 -10.946 1.00 . C C . 108 PRO HG2  1 1 
       10 114672 3 1 108 PRO HG3  H   3.625  -4.081 -12.577 1.00 . C C . 108 PRO HG3  1 1 
       10 114673 3 1 108 PRO N    N   6.066  -3.074 -10.651 1.00 . C C . 108 PRO N    1 1 
       10 114674 3 1 108 PRO O    O   4.370  -1.488  -7.904 1.00 . C C . 108 PRO O    1 1 
       10 114675 3 1 109 TYR C    C   5.824  -3.400  -5.872 1.00 . C C . 109 TYR C    1 1 
       10 114676 3 1 109 TYR CA   C   4.740  -4.071  -6.735 1.00 . C C . 109 TYR CA   1 1 
       10 114677 3 1 109 TYR CB   C   4.842  -5.601  -6.566 1.00 . C C . 109 TYR CB   1 1 
       10 114678 3 1 109 TYR CD1  C   3.712  -6.821  -8.506 1.00 . C C . 109 TYR CD1  1 1 
       10 114679 3 1 109 TYR CD2  C   2.640  -6.868  -6.362 1.00 . C C . 109 TYR CD2  1 1 
       10 114680 3 1 109 TYR CE1  C   2.704  -7.605  -9.028 1.00 . C C . 109 TYR CE1  1 1 
       10 114681 3 1 109 TYR CE2  C   1.627  -7.647  -6.883 1.00 . C C . 109 TYR CE2  1 1 
       10 114682 3 1 109 TYR CG   C   3.705  -6.435  -7.162 1.00 . C C . 109 TYR CG   1 1 
       10 114683 3 1 109 TYR CZ   C   1.661  -8.011  -8.212 1.00 . C C . 109 TYR CZ   1 1 
       10 114684 3 1 109 TYR H    H   5.145  -4.388  -8.796 1.00 . C C . 109 TYR H    1 1 
       10 114685 3 1 109 TYR HA   H   3.759  -3.739  -6.403 1.00 . C C . 109 TYR HA   1 1 
       10 114686 3 1 109 TYR HB2  H   5.765  -5.942  -7.024 1.00 . C C . 109 TYR HB2  1 1 
       10 114687 3 1 109 TYR HB3  H   4.894  -5.835  -5.503 1.00 . C C . 109 TYR HB3  1 1 
       10 114688 3 1 109 TYR HD1  H   4.528  -6.497  -9.146 1.00 . C C . 109 TYR HD1  1 1 
       10 114689 3 1 109 TYR HD2  H   2.611  -6.584  -5.317 1.00 . C C . 109 TYR HD2  1 1 
       10 114690 3 1 109 TYR HE1  H   2.731  -7.901 -10.070 1.00 . C C . 109 TYR HE1  1 1 
       10 114691 3 1 109 TYR HE2  H   0.811  -7.968  -6.247 1.00 . C C . 109 TYR HE2  1 1 
       10 114692 3 1 109 TYR HH   H  -0.173  -8.591  -8.325 1.00 . C C . 109 TYR HH   1 1 
       10 114693 3 1 109 TYR N    N   4.890  -3.693  -8.157 1.00 . C C . 109 TYR N    1 1 
       10 114694 3 1 109 TYR O    O   5.536  -2.856  -4.801 1.00 . C C . 109 TYR O    1 1 
       10 114695 3 1 109 TYR OH   O   0.668  -8.817  -8.726 1.00 . C C . 109 TYR OH   1 1 
       10 114696 3 1 110 ALA C    C   8.106  -1.334  -5.652 1.00 . C C . 110 ALA C    1 1 
       10 114697 3 1 110 ALA CA   C   8.249  -2.871  -5.698 1.00 . C C . 110 ALA CA   1 1 
       10 114698 3 1 110 ALA CB   C   9.534  -3.277  -6.440 1.00 . C C . 110 ALA CB   1 1 
       10 114699 3 1 110 ALA H    H   7.221  -3.955  -7.200 1.00 . C C . 110 ALA H    1 1 
       10 114700 3 1 110 ALA HA   H   8.299  -3.262  -4.682 1.00 . C C . 110 ALA HA   1 1 
       10 114701 3 1 110 ALA HB1  H   9.656  -4.343  -6.413 1.00 . C C . 110 ALA HB1  1 1 
       10 114702 3 1 110 ALA HB2  H  10.393  -2.812  -5.973 1.00 . C C . 110 ALA HB2  1 1 
       10 114703 3 1 110 ALA HB3  H   9.475  -2.967  -7.467 1.00 . C C . 110 ALA HB3  1 1 
       10 114704 3 1 110 ALA N    N   7.079  -3.476  -6.357 1.00 . C C . 110 ALA N    1 1 
       10 114705 3 1 110 ALA O    O   8.410  -0.704  -4.642 1.00 . C C . 110 ALA O    1 1 
       10 114706 3 1 111 ARG C    C   6.349   1.212  -5.927 1.00 . C C . 111 ARG C    1 1 
       10 114707 3 1 111 ARG CA   C   7.347   0.662  -6.973 1.00 . C C . 111 ARG CA   1 1 
       10 114708 3 1 111 ARG CB   C   6.811   0.857  -8.431 1.00 . C C . 111 ARG CB   1 1 
       10 114709 3 1 111 ARG CD   C   6.010   2.358 -10.354 1.00 . C C . 111 ARG CD   1 1 
       10 114710 3 1 111 ARG CG   C   6.567   2.312  -8.907 1.00 . C C . 111 ARG CG   1 1 
       10 114711 3 1 111 ARG CZ   C   4.709   4.274 -11.353 1.00 . C C . 111 ARG CZ   1 1 
       10 114712 3 1 111 ARG H    H   7.333  -1.395  -7.480 1.00 . C C . 111 ARG H    1 1 
       10 114713 3 1 111 ARG HA   H   8.301   1.176  -6.870 1.00 . C C . 111 ARG HA   1 1 
       10 114714 3 1 111 ARG HB2  H   7.525   0.408  -9.115 1.00 . C C . 111 ARG HB2  1 1 
       10 114715 3 1 111 ARG HB3  H   5.874   0.310  -8.524 1.00 . C C . 111 ARG HB3  1 1 
       10 114716 3 1 111 ARG HD2  H   6.697   1.833 -11.008 1.00 . C C . 111 ARG HD2  1 1 
       10 114717 3 1 111 ARG HD3  H   5.048   1.849 -10.378 1.00 . C C . 111 ARG HD3  1 1 
       10 114718 3 1 111 ARG HE   H   6.651   4.308 -10.845 1.00 . C C . 111 ARG HE   1 1 
       10 114719 3 1 111 ARG HG2  H   5.857   2.790  -8.244 1.00 . C C . 111 ARG HG2  1 1 
       10 114720 3 1 111 ARG HG3  H   7.506   2.853  -8.876 1.00 . C C . 111 ARG HG3  1 1 
       10 114721 3 1 111 ARG HH11 H   3.567   2.616 -11.075 1.00 . C C . 111 ARG HH11 1 1 
       10 114722 3 1 111 ARG HH12 H   2.743   3.973 -11.767 1.00 . C C . 111 ARG HH12 1 1 
       10 114723 3 1 111 ARG HH21 H   5.546   6.085 -11.749 1.00 . C C . 111 ARG HH21 1 1 
       10 114724 3 1 111 ARG HH22 H   3.866   5.944 -12.148 1.00 . C C . 111 ARG HH22 1 1 
       10 114725 3 1 111 ARG N    N   7.584  -0.785  -6.761 1.00 . C C . 111 ARG N    1 1 
       10 114726 3 1 111 ARG NE   N   5.849   3.741 -10.866 1.00 . C C . 111 ARG NE   1 1 
       10 114727 3 1 111 ARG NH1  N   3.582   3.562 -11.404 1.00 . C C . 111 ARG NH1  1 1 
       10 114728 3 1 111 ARG NH2  N   4.709   5.533 -11.790 1.00 . C C . 111 ARG NH2  1 1 
       10 114729 3 1 111 ARG O    O   6.596   2.248  -5.299 1.00 . C C . 111 ARG O    1 1 
       10 114730 3 1 112 GLU C    C   4.596   0.568  -3.325 1.00 . C C . 112 GLU C    1 1 
       10 114731 3 1 112 GLU CA   C   4.156   0.814  -4.789 1.00 . C C . 112 GLU CA   1 1 
       10 114732 3 1 112 GLU CB   C   2.870  -0.001  -5.154 1.00 . C C . 112 GLU CB   1 1 
       10 114733 3 1 112 GLU CD   C   1.123   0.156  -3.186 1.00 . C C . 112 GLU CD   1 1 
       10 114734 3 1 112 GLU CG   C   1.513   0.573  -4.630 1.00 . C C . 112 GLU CG   1 1 
       10 114735 3 1 112 GLU H    H   5.167  -0.385  -6.223 1.00 . C C . 112 GLU H    1 1 
       10 114736 3 1 112 GLU HA   H   3.950   1.874  -4.918 1.00 . C C . 112 GLU HA   1 1 
       10 114737 3 1 112 GLU HB2  H   2.804  -0.059  -6.238 1.00 . C C . 112 GLU HB2  1 1 
       10 114738 3 1 112 GLU HB3  H   2.980  -1.012  -4.777 1.00 . C C . 112 GLU HB3  1 1 
       10 114739 3 1 112 GLU HG2  H   1.559   1.656  -4.678 1.00 . C C . 112 GLU HG2  1 1 
       10 114740 3 1 112 GLU HG3  H   0.722   0.243  -5.303 1.00 . C C . 112 GLU HG3  1 1 
       10 114741 3 1 112 GLU N    N   5.250   0.454  -5.723 1.00 . C C . 112 GLU N    1 1 
       10 114742 3 1 112 GLU O    O   4.161   1.277  -2.413 1.00 . C C . 112 GLU O    1 1 
       10 114743 3 1 112 GLU OE1  O   0.666  -0.995  -2.990 1.00 . C C . 112 GLU OE1  1 1 
       10 114744 3 1 112 GLU OE2  O   1.229   0.980  -2.246 1.00 . C C . 112 GLU OE2  1 1 
       10 114745 3 1 113 CYS C    C   6.916   0.338  -1.243 1.00 . C C . 113 CYS C    1 1 
       10 114746 3 1 113 CYS CA   C   6.007  -0.783  -1.782 1.00 . C C . 113 CYS CA   1 1 
       10 114747 3 1 113 CYS CB   C   6.772  -2.123  -1.826 1.00 . C C . 113 CYS CB   1 1 
       10 114748 3 1 113 CYS H    H   5.795  -0.946  -3.893 1.00 . C C . 113 CYS H    1 1 
       10 114749 3 1 113 CYS HA   H   5.152  -0.892  -1.118 1.00 . C C . 113 CYS HA   1 1 
       10 114750 3 1 113 CYS HB2  H   6.211  -2.843  -2.406 1.00 . C C . 113 CYS HB2  1 1 
       10 114751 3 1 113 CYS HB3  H   7.748  -1.976  -2.292 1.00 . C C . 113 CYS HB3  1 1 
       10 114752 3 1 113 CYS HG   H   7.175  -1.863   0.681 1.00 . C C . 113 CYS HG   1 1 
       10 114753 3 1 113 CYS N    N   5.487  -0.429  -3.119 1.00 . C C . 113 CYS N    1 1 
       10 114754 3 1 113 CYS O    O   6.862   0.669  -0.058 1.00 . C C . 113 CYS O    1 1 
       10 114755 3 1 113 CYS SG   S   7.061  -2.850  -0.200 1.00 . C C . 113 CYS SG   1 1 
       10 114756 3 1 114 ILE C    C   7.743   3.311  -1.552 1.00 . C C . 114 ILE C    1 1 
       10 114757 3 1 114 ILE CA   C   8.601   2.066  -1.817 1.00 . C C . 114 ILE CA   1 1 
       10 114758 3 1 114 ILE CB   C   9.633   2.379  -2.963 1.00 . C C . 114 ILE CB   1 1 
       10 114759 3 1 114 ILE CD1  C  11.454   1.303  -4.449 1.00 . C C . 114 ILE CD1  1 1 
       10 114760 3 1 114 ILE CG1  C  10.562   1.154  -3.233 1.00 . C C . 114 ILE CG1  1 1 
       10 114761 3 1 114 ILE CG2  C  10.463   3.644  -2.622 1.00 . C C . 114 ILE CG2  1 1 
       10 114762 3 1 114 ILE H    H   7.752   0.565  -3.055 1.00 . C C . 114 ILE H    1 1 
       10 114763 3 1 114 ILE HA   H   9.159   1.815  -0.914 1.00 . C C . 114 ILE HA   1 1 
       10 114764 3 1 114 ILE HB   H   9.067   2.593  -3.870 1.00 . C C . 114 ILE HB   1 1 
       10 114765 3 1 114 ILE HD11 H  12.055   0.415  -4.562 1.00 . C C . 114 ILE HD11 1 1 
       10 114766 3 1 114 ILE HD12 H  12.101   2.156  -4.326 1.00 . C C . 114 ILE HD12 1 1 
       10 114767 3 1 114 ILE HD13 H  10.847   1.434  -5.332 1.00 . C C . 114 ILE HD13 1 1 
       10 114768 3 1 114 ILE HG12 H  11.204   0.990  -2.378 1.00 . C C . 114 ILE HG12 1 1 
       10 114769 3 1 114 ILE HG13 H   9.953   0.271  -3.385 1.00 . C C . 114 ILE HG13 1 1 
       10 114770 3 1 114 ILE HG21 H  10.772   3.614  -1.590 1.00 . C C . 114 ILE HG21 1 1 
       10 114771 3 1 114 ILE HG22 H   9.870   4.531  -2.784 1.00 . C C . 114 ILE HG22 1 1 
       10 114772 3 1 114 ILE HG23 H  11.336   3.694  -3.251 1.00 . C C . 114 ILE HG23 1 1 
       10 114773 3 1 114 ILE N    N   7.735   0.919  -2.142 1.00 . C C . 114 ILE N    1 1 
       10 114774 3 1 114 ILE O    O   7.964   4.025  -0.572 1.00 . C C . 114 ILE O    1 1 
       10 114775 3 1 115 THR C    C   5.094   4.666  -0.952 1.00 . C C . 115 THR C    1 1 
       10 114776 3 1 115 THR CA   C   5.798   4.654  -2.331 1.00 . C C . 115 THR CA   1 1 
       10 114777 3 1 115 THR CB   C   4.747   4.593  -3.497 1.00 . C C . 115 THR CB   1 1 
       10 114778 3 1 115 THR CG2  C   3.537   5.518  -3.265 1.00 . C C . 115 THR CG2  1 1 
       10 114779 3 1 115 THR H    H   6.640   2.907  -3.182 1.00 . C C . 115 THR H    1 1 
       10 114780 3 1 115 THR HA   H   6.381   5.566  -2.439 1.00 . C C . 115 THR HA   1 1 
       10 114781 3 1 115 THR HB   H   4.386   3.570  -3.573 1.00 . C C . 115 THR HB   1 1 
       10 114782 3 1 115 THR HG1  H   6.131   4.337  -4.908 1.00 . C C . 115 THR HG1  1 1 
       10 114783 3 1 115 THR HG21 H   2.900   5.104  -2.491 1.00 . C C . 115 THR HG21 1 1 
       10 114784 3 1 115 THR HG22 H   2.969   5.623  -4.182 1.00 . C C . 115 THR HG22 1 1 
       10 114785 3 1 115 THR HG23 H   3.881   6.494  -2.953 1.00 . C C . 115 THR HG23 1 1 
       10 114786 3 1 115 THR N    N   6.745   3.532  -2.435 1.00 . C C . 115 THR N    1 1 
       10 114787 3 1 115 THR O    O   4.900   5.732  -0.349 1.00 . C C . 115 THR O    1 1 
       10 114788 3 1 115 THR OG1  O   5.382   4.925  -4.750 1.00 . C C . 115 THR OG1  1 1 
       10 114789 3 1 116 SER C    C   5.151   3.760   1.945 1.00 . C C . 116 SER C    1 1 
       10 114790 3 1 116 SER CA   C   4.184   3.237   0.860 1.00 . C C . 116 SER CA   1 1 
       10 114791 3 1 116 SER CB   C   3.896   1.728   1.041 1.00 . C C . 116 SER CB   1 1 
       10 114792 3 1 116 SER H    H   4.924   2.672  -1.036 1.00 . C C . 116 SER H    1 1 
       10 114793 3 1 116 SER HA   H   3.249   3.790   0.909 1.00 . C C . 116 SER HA   1 1 
       10 114794 3 1 116 SER HB2  H   3.263   1.387   0.233 1.00 . C C . 116 SER HB2  1 1 
       10 114795 3 1 116 SER HB3  H   4.828   1.176   1.009 1.00 . C C . 116 SER HB3  1 1 
       10 114796 3 1 116 SER HG   H   2.293   1.477   2.122 1.00 . C C . 116 SER HG   1 1 
       10 114797 3 1 116 SER N    N   4.765   3.456  -0.467 1.00 . C C . 116 SER N    1 1 
       10 114798 3 1 116 SER O    O   4.825   4.712   2.653 1.00 . C C . 116 SER O    1 1 
       10 114799 3 1 116 SER OG   O   3.243   1.441   2.261 1.00 . C C . 116 SER OG   1 1 
       10 114800 3 1 117 MET C    C   7.732   5.004   3.065 1.00 . C C . 117 MET C    1 1 
       10 114801 3 1 117 MET CA   C   7.462   3.491   2.932 1.00 . C C . 117 MET CA   1 1 
       10 114802 3 1 117 MET CB   C   8.756   2.755   2.472 1.00 . C C . 117 MET CB   1 1 
       10 114803 3 1 117 MET CE   C   6.748   0.384   4.459 1.00 . C C . 117 MET CE   1 1 
       10 114804 3 1 117 MET CG   C   8.860   1.270   2.881 1.00 . C C . 117 MET CG   1 1 
       10 114805 3 1 117 MET H    H   6.548   2.465   1.313 1.00 . C C . 117 MET H    1 1 
       10 114806 3 1 117 MET HA   H   7.164   3.105   3.899 1.00 . C C . 117 MET HA   1 1 
       10 114807 3 1 117 MET HB2  H   8.822   2.810   1.387 1.00 . C C . 117 MET HB2  1 1 
       10 114808 3 1 117 MET HB3  H   9.623   3.271   2.880 1.00 . C C . 117 MET HB3  1 1 
       10 114809 3 1 117 MET HE1  H   7.551   0.094   5.110 1.00 . C C . 117 MET HE1  1 1 
       10 114810 3 1 117 MET HE2  H   5.931  -0.277   4.611 1.00 . C C . 117 MET HE2  1 1 
       10 114811 3 1 117 MET HE3  H   6.457   1.382   4.708 1.00 . C C . 117 MET HE3  1 1 
       10 114812 3 1 117 MET HG2  H   9.596   0.782   2.255 1.00 . C C . 117 MET HG2  1 1 
       10 114813 3 1 117 MET HG3  H   9.202   1.228   3.915 1.00 . C C . 117 MET HG3  1 1 
       10 114814 3 1 117 MET N    N   6.370   3.169   1.975 1.00 . C C . 117 MET N    1 1 
       10 114815 3 1 117 MET O    O   7.817   5.540   4.178 1.00 . C C . 117 MET O    1 1 
       10 114816 3 1 117 MET SD   S   7.308   0.337   2.756 1.00 . C C . 117 MET SD   1 1 
       10 114817 3 1 118 VAL C    C   7.106   8.005   2.325 1.00 . C C . 118 VAL C    1 1 
       10 114818 3 1 118 VAL CA   C   8.216   7.078   1.812 1.00 . C C . 118 VAL CA   1 1 
       10 114819 3 1 118 VAL CB   C   8.576   7.405   0.322 1.00 . C C . 118 VAL CB   1 1 
       10 114820 3 1 118 VAL CG1  C   8.751   8.921   0.093 1.00 . C C . 118 VAL CG1  1 1 
       10 114821 3 1 118 VAL CG2  C   9.841   6.605  -0.089 1.00 . C C . 118 VAL CG2  1 1 
       10 114822 3 1 118 VAL H    H   7.647   5.178   1.089 1.00 . C C . 118 VAL H    1 1 
       10 114823 3 1 118 VAL HA   H   9.106   7.231   2.416 1.00 . C C . 118 VAL HA   1 1 
       10 114824 3 1 118 VAL HB   H   7.753   7.069  -0.306 1.00 . C C . 118 VAL HB   1 1 
       10 114825 3 1 118 VAL HG11 H   8.881   9.124  -0.952 1.00 . C C . 118 VAL HG11 1 1 
       10 114826 3 1 118 VAL HG12 H   9.612   9.284   0.636 1.00 . C C . 118 VAL HG12 1 1 
       10 114827 3 1 118 VAL HG13 H   7.865   9.446   0.432 1.00 . C C . 118 VAL HG13 1 1 
       10 114828 3 1 118 VAL HG21 H   9.651   5.540   0.013 1.00 . C C . 118 VAL HG21 1 1 
       10 114829 3 1 118 VAL HG22 H  10.671   6.876   0.549 1.00 . C C . 118 VAL HG22 1 1 
       10 114830 3 1 118 VAL HG23 H  10.099   6.821  -1.116 1.00 . C C . 118 VAL HG23 1 1 
       10 114831 3 1 118 VAL N    N   7.837   5.664   1.917 1.00 . C C . 118 VAL N    1 1 
       10 114832 3 1 118 VAL O    O   7.378   8.970   3.064 1.00 . C C . 118 VAL O    1 1 
       10 114833 3 1 119 SER C    C   4.472   8.363   3.871 1.00 . C C . 119 SER C    1 1 
       10 114834 3 1 119 SER CA   C   4.685   8.468   2.351 1.00 . C C . 119 SER CA   1 1 
       10 114835 3 1 119 SER CB   C   3.437   7.970   1.606 1.00 . C C . 119 SER CB   1 1 
       10 114836 3 1 119 SER H    H   5.731   6.922   1.349 1.00 . C C . 119 SER H    1 1 
       10 114837 3 1 119 SER HA   H   4.870   9.507   2.077 1.00 . C C . 119 SER HA   1 1 
       10 114838 3 1 119 SER HB2  H   3.573   8.099   0.541 1.00 . C C . 119 SER HB2  1 1 
       10 114839 3 1 119 SER HB3  H   3.276   6.918   1.818 1.00 . C C . 119 SER HB3  1 1 
       10 114840 3 1 119 SER HG   H   2.536   9.568   2.288 1.00 . C C . 119 SER HG   1 1 
       10 114841 3 1 119 SER N    N   5.861   7.698   1.936 1.00 . C C . 119 SER N    1 1 
       10 114842 3 1 119 SER O    O   3.968   9.291   4.507 1.00 . C C . 119 SER O    1 1 
       10 114843 3 1 119 SER OG   O   2.277   8.691   1.996 1.00 . C C . 119 SER OG   1 1 
       10 114844 3 1 120 ARG C    C   5.796   7.925   6.620 1.00 . C C . 120 ARG C    1 1 
       10 114845 3 1 120 ARG CA   C   4.821   6.985   5.882 1.00 . C C . 120 ARG CA   1 1 
       10 114846 3 1 120 ARG CB   C   5.143   5.500   6.179 1.00 . C C . 120 ARG CB   1 1 
       10 114847 3 1 120 ARG CD   C   4.593   3.049   5.659 1.00 . C C . 120 ARG CD   1 1 
       10 114848 3 1 120 ARG CG   C   4.097   4.506   5.639 1.00 . C C . 120 ARG CG   1 1 
       10 114849 3 1 120 ARG CZ   C   2.458   1.793   5.546 1.00 . C C . 120 ARG CZ   1 1 
       10 114850 3 1 120 ARG H    H   5.221   6.507   3.858 1.00 . C C . 120 ARG H    1 1 
       10 114851 3 1 120 ARG HA   H   3.805   7.200   6.202 1.00 . C C . 120 ARG HA   1 1 
       10 114852 3 1 120 ARG HB2  H   6.108   5.260   5.739 1.00 . C C . 120 ARG HB2  1 1 
       10 114853 3 1 120 ARG HB3  H   5.215   5.365   7.253 1.00 . C C . 120 ARG HB3  1 1 
       10 114854 3 1 120 ARG HD2  H   5.524   2.988   5.107 1.00 . C C . 120 ARG HD2  1 1 
       10 114855 3 1 120 ARG HD3  H   4.773   2.734   6.680 1.00 . C C . 120 ARG HD3  1 1 
       10 114856 3 1 120 ARG HE   H   3.901   1.739   4.170 1.00 . C C . 120 ARG HE   1 1 
       10 114857 3 1 120 ARG HG2  H   3.202   4.574   6.246 1.00 . C C . 120 ARG HG2  1 1 
       10 114858 3 1 120 ARG HG3  H   3.850   4.775   4.619 1.00 . C C . 120 ARG HG3  1 1 
       10 114859 3 1 120 ARG HH11 H   2.622   2.934   7.201 1.00 . C C . 120 ARG HH11 1 1 
       10 114860 3 1 120 ARG HH12 H   1.161   2.037   7.064 1.00 . C C . 120 ARG HH12 1 1 
       10 114861 3 1 120 ARG HH21 H   1.949   0.571   4.025 1.00 . C C . 120 ARG HH21 1 1 
       10 114862 3 1 120 ARG HH22 H   0.776   0.714   5.291 1.00 . C C . 120 ARG HH22 1 1 
       10 114863 3 1 120 ARG N    N   4.874   7.220   4.438 1.00 . C C . 120 ARG N    1 1 
       10 114864 3 1 120 ARG NE   N   3.640   2.122   5.035 1.00 . C C . 120 ARG NE   1 1 
       10 114865 3 1 120 ARG NH1  N   2.050   2.298   6.694 1.00 . C C . 120 ARG NH1  1 1 
       10 114866 3 1 120 ARG NH2  N   1.670   0.956   4.905 1.00 . C C . 120 ARG NH2  1 1 
       10 114867 3 1 120 ARG O    O   5.519   8.350   7.740 1.00 . C C . 120 ARG O    1 1 
       10 114868 3 1 121 GLY C    C   7.595  10.672   6.111 1.00 . C C . 121 GLY C    1 1 
       10 114869 3 1 121 GLY CA   C   7.916   9.216   6.470 1.00 . C C . 121 GLY CA   1 1 
       10 114870 3 1 121 GLY H    H   7.101   7.829   5.088 1.00 . C C . 121 GLY H    1 1 
       10 114871 3 1 121 GLY HA2  H   7.978   9.126   7.546 1.00 . C C . 121 GLY HA2  1 1 
       10 114872 3 1 121 GLY HA3  H   8.882   8.963   6.051 1.00 . C C . 121 GLY HA3  1 1 
       10 114873 3 1 121 GLY N    N   6.930   8.252   5.955 1.00 . C C . 121 GLY N    1 1 
       10 114874 3 1 121 GLY O    O   8.445  11.546   6.286 1.00 . C C . 121 GLY O    1 1 
       10 114875 3 1 122 THR C    C   6.664  12.932   4.118 1.00 . C C . 122 THR C    1 1 
       10 114876 3 1 122 THR CA   C   5.816  12.234   5.223 1.00 . C C . 122 THR CA   1 1 
       10 114877 3 1 122 THR CB   C   5.549  13.193   6.468 1.00 . C C . 122 THR CB   1 1 
       10 114878 3 1 122 THR CG2  C   4.609  12.557   7.524 1.00 . C C . 122 THR CG2  1 1 
       10 114879 3 1 122 THR H    H   5.767  10.140   5.501 1.00 . C C . 122 THR H    1 1 
       10 114880 3 1 122 THR HA   H   4.850  12.027   4.773 1.00 . C C . 122 THR HA   1 1 
       10 114881 3 1 122 THR HB   H   5.076  14.097   6.098 1.00 . C C . 122 THR HB   1 1 
       10 114882 3 1 122 THR HG1  H   7.515  13.441   6.529 1.00 . C C . 122 THR HG1  1 1 
       10 114883 3 1 122 THR HG21 H   4.506  13.233   8.368 1.00 . C C . 122 THR HG21 1 1 
       10 114884 3 1 122 THR HG22 H   5.033  11.627   7.871 1.00 . C C . 122 THR HG22 1 1 
       10 114885 3 1 122 THR HG23 H   3.637  12.362   7.113 1.00 . C C . 122 THR HG23 1 1 
       10 114886 3 1 122 THR N    N   6.355  10.909   5.614 1.00 . C C . 122 THR N    1 1 
       10 114887 3 1 122 THR O    O   6.786  14.163   4.093 1.00 . C C . 122 THR O    1 1 
       10 114888 3 1 122 THR OG1  O   6.772  13.567   7.126 1.00 . C C . 122 THR OG1  1 1 
       10 114889 3 1 123 PHE C    C   7.240  12.434   0.688 1.00 . C C . 123 PHE C    1 1 
       10 114890 3 1 123 PHE CA   C   8.022  12.611   2.031 1.00 . C C . 123 PHE CA   1 1 
       10 114891 3 1 123 PHE CB   C   9.378  11.845   2.027 1.00 . C C . 123 PHE CB   1 1 
       10 114892 3 1 123 PHE CD1  C  11.014  13.603   2.866 1.00 . C C . 123 PHE CD1  1 1 
       10 114893 3 1 123 PHE CD2  C  10.769  11.592   4.158 1.00 . C C . 123 PHE CD2  1 1 
       10 114894 3 1 123 PHE CE1  C  11.962  14.062   3.764 1.00 . C C . 123 PHE CE1  1 1 
       10 114895 3 1 123 PHE CE2  C  11.714  12.060   5.058 1.00 . C C . 123 PHE CE2  1 1 
       10 114896 3 1 123 PHE CG   C  10.396  12.357   3.048 1.00 . C C . 123 PHE CG   1 1 
       10 114897 3 1 123 PHE CZ   C  12.313  13.289   4.856 1.00 . C C . 123 PHE CZ   1 1 
       10 114898 3 1 123 PHE H    H   7.050  11.159   3.241 1.00 . C C . 123 PHE H    1 1 
       10 114899 3 1 123 PHE HA   H   8.214  13.672   2.167 1.00 . C C . 123 PHE HA   1 1 
       10 114900 3 1 123 PHE HB2  H   9.194  10.792   2.223 1.00 . C C . 123 PHE HB2  1 1 
       10 114901 3 1 123 PHE HB3  H   9.833  11.927   1.043 1.00 . C C . 123 PHE HB3  1 1 
       10 114902 3 1 123 PHE HD1  H  10.738  14.222   2.009 1.00 . C C . 123 PHE HD1  1 1 
       10 114903 3 1 123 PHE HD2  H  10.304  10.627   4.325 1.00 . C C . 123 PHE HD2  1 1 
       10 114904 3 1 123 PHE HE1  H  12.431  15.028   3.611 1.00 . C C . 123 PHE HE1  1 1 
       10 114905 3 1 123 PHE HE2  H  11.992  11.458   5.916 1.00 . C C . 123 PHE HE2  1 1 
       10 114906 3 1 123 PHE HZ   H  13.055  13.652   5.557 1.00 . C C . 123 PHE HZ   1 1 
       10 114907 3 1 123 PHE N    N   7.207  12.126   3.176 1.00 . C C . 123 PHE N    1 1 
       10 114908 3 1 123 PHE O    O   6.265  11.679   0.667 1.00 . C C . 123 PHE O    1 1 
       10 114909 3 1 124 PRO C    C   6.639  11.747  -2.391 1.00 . C C . 124 PRO C    1 1 
       10 114910 3 1 124 PRO CA   C   6.885  13.140  -1.754 1.00 . C C . 124 PRO CA   1 1 
       10 114911 3 1 124 PRO CB   C   7.774  14.022  -2.690 1.00 . C C . 124 PRO CB   1 1 
       10 114912 3 1 124 PRO CD   C   8.914  13.931  -0.596 1.00 . C C . 124 PRO CD   1 1 
       10 114913 3 1 124 PRO CG   C   9.147  13.958  -2.091 1.00 . C C . 124 PRO CG   1 1 
       10 114914 3 1 124 PRO HA   H   5.924  13.626  -1.613 1.00 . C C . 124 PRO HA   1 1 
       10 114915 3 1 124 PRO HB2  H   7.772  13.639  -3.713 1.00 . C C . 124 PRO HB2  1 1 
       10 114916 3 1 124 PRO HB3  H   7.416  15.048  -2.689 1.00 . C C . 124 PRO HB3  1 1 
       10 114917 3 1 124 PRO HD2  H   9.747  13.459  -0.091 1.00 . C C . 124 PRO HD2  1 1 
       10 114918 3 1 124 PRO HD3  H   8.762  14.934  -0.208 1.00 . C C . 124 PRO HD3  1 1 
       10 114919 3 1 124 PRO HG2  H   9.657  13.054  -2.423 1.00 . C C . 124 PRO HG2  1 1 
       10 114920 3 1 124 PRO HG3  H   9.725  14.834  -2.365 1.00 . C C . 124 PRO HG3  1 1 
       10 114921 3 1 124 PRO N    N   7.662  13.119  -0.460 1.00 . C C . 124 PRO N    1 1 
       10 114922 3 1 124 PRO O    O   7.173  10.735  -1.938 1.00 . C C . 124 PRO O    1 1 
       10 114923 3 1 125 GLN C    C   6.707   9.830  -4.819 1.00 . C C . 125 GLN C    1 1 
       10 114924 3 1 125 GLN CA   C   5.468  10.513  -4.226 1.00 . C C . 125 GLN CA   1 1 
       10 114925 3 1 125 GLN CB   C   4.424  10.805  -5.365 1.00 . C C . 125 GLN CB   1 1 
       10 114926 3 1 125 GLN CD   C   2.793   8.952  -4.626 1.00 . C C . 125 GLN CD   1 1 
       10 114927 3 1 125 GLN CG   C   2.973  10.413  -5.047 1.00 . C C . 125 GLN CG   1 1 
       10 114928 3 1 125 GLN H    H   5.474  12.592  -3.792 1.00 . C C . 125 GLN H    1 1 
       10 114929 3 1 125 GLN HA   H   5.017   9.830  -3.510 1.00 . C C . 125 GLN HA   1 1 
       10 114930 3 1 125 GLN HB2  H   4.433  11.867  -5.578 1.00 . C C . 125 GLN HB2  1 1 
       10 114931 3 1 125 GLN HB3  H   4.710  10.284  -6.274 1.00 . C C . 125 GLN HB3  1 1 
       10 114932 3 1 125 GLN HE21 H   1.037   9.359  -3.793 1.00 . C C . 125 GLN HE21 1 1 
       10 114933 3 1 125 GLN HE22 H   1.555   7.714  -3.688 1.00 . C C . 125 GLN HE22 1 1 
       10 114934 3 1 125 GLN HG2  H   2.611  11.047  -4.253 1.00 . C C . 125 GLN HG2  1 1 
       10 114935 3 1 125 GLN HG3  H   2.367  10.583  -5.933 1.00 . C C . 125 GLN HG3  1 1 
       10 114936 3 1 125 GLN N    N   5.824  11.739  -3.476 1.00 . C C . 125 GLN N    1 1 
       10 114937 3 1 125 GLN NE2  N   1.686   8.648  -3.965 1.00 . C C . 125 GLN NE2  1 1 
       10 114938 3 1 125 GLN O    O   7.578  10.491  -5.401 1.00 . C C . 125 GLN O    1 1 
       10 114939 3 1 125 GLN OE1  O   3.611   8.097  -4.947 1.00 . C C . 125 GLN OE1  1 1 
       10 114940 3 1 126 LEU C    C   7.388   6.758  -6.353 1.00 . C C . 126 LEU C    1 1 
       10 114941 3 1 126 LEU CA   C   7.846   7.665  -5.187 1.00 . C C . 126 LEU CA   1 1 
       10 114942 3 1 126 LEU CB   C   8.475   6.838  -4.011 1.00 . C C . 126 LEU CB   1 1 
       10 114943 3 1 126 LEU CD1  C  10.786   6.683  -5.123 1.00 . C C . 126 LEU CD1  1 1 
       10 114944 3 1 126 LEU CD2  C  10.335   8.449  -3.310 1.00 . C C . 126 LEU CD2  1 1 
       10 114945 3 1 126 LEU CG   C  10.010   7.025  -3.825 1.00 . C C . 126 LEU CG   1 1 
       10 114946 3 1 126 LEU H    H   6.020   8.060  -4.194 1.00 . C C . 126 LEU H    1 1 
       10 114947 3 1 126 LEU HA   H   8.610   8.328  -5.589 1.00 . C C . 126 LEU HA   1 1 
       10 114948 3 1 126 LEU HB2  H   7.985   7.121  -3.082 1.00 . C C . 126 LEU HB2  1 1 
       10 114949 3 1 126 LEU HB3  H   8.283   5.779  -4.167 1.00 . C C . 126 LEU HB3  1 1 
       10 114950 3 1 126 LEU HD11 H  10.510   7.370  -5.920 1.00 . C C . 126 LEU HD11 1 1 
       10 114951 3 1 126 LEU HD12 H  10.556   5.672  -5.430 1.00 . C C . 126 LEU HD12 1 1 
       10 114952 3 1 126 LEU HD13 H  11.849   6.761  -4.942 1.00 . C C . 126 LEU HD13 1 1 
       10 114953 3 1 126 LEU HD21 H   9.817   8.625  -2.377 1.00 . C C . 126 LEU HD21 1 1 
       10 114954 3 1 126 LEU HD22 H  10.026   9.190  -4.037 1.00 . C C . 126 LEU HD22 1 1 
       10 114955 3 1 126 LEU HD23 H  11.402   8.540  -3.142 1.00 . C C . 126 LEU HD23 1 1 
       10 114956 3 1 126 LEU HG   H  10.351   6.328  -3.066 1.00 . C C . 126 LEU HG   1 1 
       10 114957 3 1 126 LEU N    N   6.746   8.498  -4.683 1.00 . C C . 126 LEU N    1 1 
       10 114958 3 1 126 LEU O    O   8.013   5.717  -6.616 1.00 . C C . 126 LEU O    1 1 
       10 114959 3 1 127 ASN C    C   6.620   7.143  -9.510 1.00 . C C . 127 ASN C    1 1 
       10 114960 3 1 127 ASN CA   C   5.930   6.448  -8.309 1.00 . C C . 127 ASN CA   1 1 
       10 114961 3 1 127 ASN CB   C   4.374   6.360  -8.436 1.00 . C C . 127 ASN CB   1 1 
       10 114962 3 1 127 ASN CG   C   3.669   7.676  -8.780 1.00 . C C . 127 ASN CG   1 1 
       10 114963 3 1 127 ASN H    H   5.814   7.933  -6.786 1.00 . C C . 127 ASN H    1 1 
       10 114964 3 1 127 ASN HA   H   6.319   5.425  -8.250 1.00 . C C . 127 ASN HA   1 1 
       10 114965 3 1 127 ASN HB2  H   4.127   5.641  -9.205 1.00 . C C . 127 ASN HB2  1 1 
       10 114966 3 1 127 ASN HB3  H   3.969   5.994  -7.498 1.00 . C C . 127 ASN HB3  1 1 
       10 114967 3 1 127 ASN HD21 H   3.649   8.189  -6.891 1.00 . C C . 127 ASN HD21 1 1 
       10 114968 3 1 127 ASN HD22 H   2.920   9.308  -7.970 1.00 . C C . 127 ASN HD22 1 1 
       10 114969 3 1 127 ASN N    N   6.325   7.157  -7.077 1.00 . C C . 127 ASN N    1 1 
       10 114970 3 1 127 ASN ND2  N   3.390   8.474  -7.782 1.00 . C C . 127 ASN ND2  1 1 
       10 114971 3 1 127 ASN O    O   6.109   8.067 -10.148 1.00 . C C . 127 ASN O    1 1 
       10 114972 3 1 127 ASN OD1  O   3.398   7.962  -9.943 1.00 . C C . 127 ASN OD1  1 1 
       10 114973 3 1 128 LEU C    C   8.546   6.393 -12.124 1.00 . C C . 128 LEU C    1 1 
       10 114974 3 1 128 LEU CA   C   8.675   7.254 -10.871 1.00 . C C . 128 LEU CA   1 1 
       10 114975 3 1 128 LEU CB   C  10.145   7.537 -10.463 1.00 . C C . 128 LEU CB   1 1 
       10 114976 3 1 128 LEU CD1  C   9.749  10.091 -10.555 1.00 . C C . 128 LEU CD1  1 1 
       10 114977 3 1 128 LEU CD2  C   9.852   8.909  -8.295 1.00 . C C . 128 LEU CD2  1 1 
       10 114978 3 1 128 LEU CG   C  10.375   8.919  -9.744 1.00 . C C . 128 LEU CG   1 1 
       10 114979 3 1 128 LEU H    H   8.272   6.090  -9.135 1.00 . C C . 128 LEU H    1 1 
       10 114980 3 1 128 LEU HA   H   8.235   8.215 -11.138 1.00 . C C . 128 LEU HA   1 1 
       10 114981 3 1 128 LEU HB2  H  10.483   6.738  -9.812 1.00 . C C . 128 LEU HB2  1 1 
       10 114982 3 1 128 LEU HB3  H  10.769   7.522 -11.355 1.00 . C C . 128 LEU HB3  1 1 
       10 114983 3 1 128 LEU HD11 H   9.980  11.031 -10.072 1.00 . C C . 128 LEU HD11 1 1 
       10 114984 3 1 128 LEU HD12 H   8.672   9.979 -10.609 1.00 . C C . 128 LEU HD12 1 1 
       10 114985 3 1 128 LEU HD13 H  10.155  10.101 -11.558 1.00 . C C . 128 LEU HD13 1 1 
       10 114986 3 1 128 LEU HD21 H  10.366   8.138  -7.736 1.00 . C C . 128 LEU HD21 1 1 
       10 114987 3 1 128 LEU HD22 H   8.789   8.710  -8.285 1.00 . C C . 128 LEU HD22 1 1 
       10 114988 3 1 128 LEU HD23 H  10.043   9.870  -7.831 1.00 . C C . 128 LEU HD23 1 1 
       10 114989 3 1 128 LEU HG   H  11.444   9.108  -9.697 1.00 . C C . 128 LEU HG   1 1 
       10 114990 3 1 128 LEU N    N   7.867   6.745  -9.747 1.00 . C C . 128 LEU N    1 1 
       10 114991 3 1 128 LEU O    O   8.135   5.229 -12.046 1.00 . C C . 128 LEU O    1 1 
       10 114992 3 1 129 ALA C    C   8.955   5.017 -14.805 1.00 . C C . 129 ALA C    1 1 
       10 114993 3 1 129 ALA CA   C   8.700   6.534 -14.645 1.00 . C C . 129 ALA CA   1 1 
       10 114994 3 1 129 ALA CB   C   9.652   7.300 -15.571 1.00 . C C . 129 ALA CB   1 1 
       10 114995 3 1 129 ALA H    H   9.192   7.963 -13.177 1.00 . C C . 129 ALA H    1 1 
       10 114996 3 1 129 ALA HA   H   7.690   6.768 -14.955 1.00 . C C . 129 ALA HA   1 1 
       10 114997 3 1 129 ALA HB1  H   9.476   7.018 -16.604 1.00 . C C . 129 ALA HB1  1 1 
       10 114998 3 1 129 ALA HB2  H  10.681   7.076 -15.309 1.00 . C C . 129 ALA HB2  1 1 
       10 114999 3 1 129 ALA HB3  H   9.487   8.364 -15.460 1.00 . C C . 129 ALA HB3  1 1 
       10 115000 3 1 129 ALA N    N   8.844   7.052 -13.269 1.00 . C C . 129 ALA N    1 1 
       10 115001 3 1 129 ALA O    O   9.922   4.488 -14.230 1.00 . C C . 129 ALA O    1 1 
       10 115002 3 1 130 PRO C    C   9.614   2.649 -16.650 1.00 . C C . 130 PRO C    1 1 
       10 115003 3 1 130 PRO CA   C   8.278   2.879 -15.915 1.00 . C C . 130 PRO CA   1 1 
       10 115004 3 1 130 PRO CB   C   7.056   2.538 -16.816 1.00 . C C . 130 PRO CB   1 1 
       10 115005 3 1 130 PRO CD   C   6.819   4.826 -16.191 1.00 . C C . 130 PRO CD   1 1 
       10 115006 3 1 130 PRO CG   C   6.030   3.573 -16.469 1.00 . C C . 130 PRO CG   1 1 
       10 115007 3 1 130 PRO HA   H   8.250   2.268 -15.015 1.00 . C C . 130 PRO HA   1 1 
       10 115008 3 1 130 PRO HB2  H   7.330   2.595 -17.870 1.00 . C C . 130 PRO HB2  1 1 
       10 115009 3 1 130 PRO HB3  H   6.681   1.549 -16.589 1.00 . C C . 130 PRO HB3  1 1 
       10 115010 3 1 130 PRO HD2  H   7.035   5.361 -17.113 1.00 . C C . 130 PRO HD2  1 1 
       10 115011 3 1 130 PRO HD3  H   6.289   5.471 -15.500 1.00 . C C . 130 PRO HD3  1 1 
       10 115012 3 1 130 PRO HG2  H   5.349   3.721 -17.303 1.00 . C C . 130 PRO HG2  1 1 
       10 115013 3 1 130 PRO HG3  H   5.478   3.278 -15.583 1.00 . C C . 130 PRO HG3  1 1 
       10 115014 3 1 130 PRO N    N   8.078   4.303 -15.584 1.00 . C C . 130 PRO N    1 1 
       10 115015 3 1 130 PRO O    O   9.787   3.078 -17.794 1.00 . C C . 130 PRO O    1 1 
       10 115016 3 1 131 VAL C    C  11.841   0.284 -17.255 1.00 . C C . 131 VAL C    1 1 
       10 115017 3 1 131 VAL CA   C  11.884   1.648 -16.518 1.00 . C C . 131 VAL CA   1 1 
       10 115018 3 1 131 VAL CB   C  12.993   1.660 -15.396 1.00 . C C . 131 VAL CB   1 1 
       10 115019 3 1 131 VAL CG1  C  13.196   3.090 -14.831 1.00 . C C . 131 VAL CG1  1 1 
       10 115020 3 1 131 VAL CG2  C  12.676   0.650 -14.269 1.00 . C C . 131 VAL CG2  1 1 
       10 115021 3 1 131 VAL H    H  10.374   1.760 -15.028 1.00 . C C . 131 VAL H    1 1 
       10 115022 3 1 131 VAL HA   H  12.149   2.403 -17.255 1.00 . C C . 131 VAL HA   1 1 
       10 115023 3 1 131 VAL HB   H  13.936   1.360 -15.857 1.00 . C C . 131 VAL HB   1 1 
       10 115024 3 1 131 VAL HG11 H  13.973   3.082 -14.075 1.00 . C C . 131 VAL HG11 1 1 
       10 115025 3 1 131 VAL HG12 H  12.273   3.446 -14.389 1.00 . C C . 131 VAL HG12 1 1 
       10 115026 3 1 131 VAL HG13 H  13.487   3.761 -15.631 1.00 . C C . 131 VAL HG13 1 1 
       10 115027 3 1 131 VAL HG21 H  13.453   0.686 -13.511 1.00 . C C . 131 VAL HG21 1 1 
       10 115028 3 1 131 VAL HG22 H  12.629  -0.350 -14.676 1.00 . C C . 131 VAL HG22 1 1 
       10 115029 3 1 131 VAL HG23 H  11.724   0.894 -13.814 1.00 . C C . 131 VAL HG23 1 1 
       10 115030 3 1 131 VAL N    N  10.563   1.999 -15.957 1.00 . C C . 131 VAL N    1 1 
       10 115031 3 1 131 VAL O    O  12.850  -0.441 -17.330 1.00 . C C . 131 VAL O    1 1 
       10 115032 3 1 132 ASN C    C  11.219  -0.906 -20.041 1.00 . C C . 132 ASN C    1 1 
       10 115033 3 1 132 ASN CA   C  10.491  -1.192 -18.714 1.00 . C C . 132 ASN CA   1 1 
       10 115034 3 1 132 ASN CB   C   8.979  -1.551 -18.935 1.00 . C C . 132 ASN CB   1 1 
       10 115035 3 1 132 ASN CG   C   8.115  -0.427 -19.547 1.00 . C C . 132 ASN CG   1 1 
       10 115036 3 1 132 ASN H    H   9.898   0.548 -17.690 1.00 . C C . 132 ASN H    1 1 
       10 115037 3 1 132 ASN HA   H  10.976  -2.039 -18.229 1.00 . C C . 132 ASN HA   1 1 
       10 115038 3 1 132 ASN HB2  H   8.923  -2.412 -19.588 1.00 . C C . 132 ASN HB2  1 1 
       10 115039 3 1 132 ASN HB3  H   8.547  -1.825 -17.977 1.00 . C C . 132 ASN HB3  1 1 
       10 115040 3 1 132 ASN HD21 H   6.949  -1.752 -20.464 1.00 . C C . 132 ASN HD21 1 1 
       10 115041 3 1 132 ASN HD22 H   6.549  -0.093 -20.717 1.00 . C C . 132 ASN HD22 1 1 
       10 115042 3 1 132 ASN N    N  10.662  -0.035 -17.838 1.00 . C C . 132 ASN N    1 1 
       10 115043 3 1 132 ASN ND2  N   7.102  -0.794 -20.322 1.00 . C C . 132 ASN ND2  1 1 
       10 115044 3 1 132 ASN O    O  10.759  -0.120 -20.883 1.00 . C C . 132 ASN O    1 1 
       10 115045 3 1 132 ASN OD1  O   8.351   0.759 -19.327 1.00 . C C . 132 ASN OD1  1 1 
       10 115046 3 1 133 PHE C    C  12.676  -1.852 -22.666 1.00 . C C . 133 PHE C    1 1 
       10 115047 3 1 133 PHE CA   C  13.292  -1.327 -21.342 1.00 . C C . 133 PHE CA   1 1 
       10 115048 3 1 133 PHE CB   C  14.654  -2.044 -21.079 1.00 . C C . 133 PHE CB   1 1 
       10 115049 3 1 133 PHE CD1  C  13.821  -4.426 -20.716 1.00 . C C . 133 PHE CD1  1 1 
       10 115050 3 1 133 PHE CD2  C  15.401  -4.037 -22.475 1.00 . C C . 133 PHE CD2  1 1 
       10 115051 3 1 133 PHE CE1  C  13.763  -5.754 -21.072 1.00 . C C . 133 PHE CE1  1 1 
       10 115052 3 1 133 PHE CE2  C  15.348  -5.368 -22.813 1.00 . C C . 133 PHE CE2  1 1 
       10 115053 3 1 133 PHE CG   C  14.644  -3.540 -21.412 1.00 . C C . 133 PHE CG   1 1 
       10 115054 3 1 133 PHE CZ   C  14.525  -6.225 -22.119 1.00 . C C . 133 PHE CZ   1 1 
       10 115055 3 1 133 PHE H    H  12.670  -2.170 -19.500 1.00 . C C . 133 PHE H    1 1 
       10 115056 3 1 133 PHE HA   H  13.469  -0.261 -21.434 1.00 . C C . 133 PHE HA   1 1 
       10 115057 3 1 133 PHE HB2  H  15.423  -1.566 -21.677 1.00 . C C . 133 PHE HB2  1 1 
       10 115058 3 1 133 PHE HB3  H  14.922  -1.935 -20.033 1.00 . C C . 133 PHE HB3  1 1 
       10 115059 3 1 133 PHE HD1  H  13.225  -4.064 -19.883 1.00 . C C . 133 PHE HD1  1 1 
       10 115060 3 1 133 PHE HD2  H  16.052  -3.369 -23.028 1.00 . C C . 133 PHE HD2  1 1 
       10 115061 3 1 133 PHE HE1  H  13.120  -6.434 -20.527 1.00 . C C . 133 PHE HE1  1 1 
       10 115062 3 1 133 PHE HE2  H  15.945  -5.744 -23.637 1.00 . C C . 133 PHE HE2  1 1 
       10 115063 3 1 133 PHE HZ   H  14.476  -7.271 -22.398 1.00 . C C . 133 PHE HZ   1 1 
       10 115064 3 1 133 PHE N    N  12.393  -1.537 -20.194 1.00 . C C . 133 PHE N    1 1 
       10 115065 3 1 133 PHE O    O  13.287  -1.714 -23.711 1.00 . C C . 133 PHE O    1 1 
       10 115066 3 1 134 ASP C    C  10.408  -2.212 -24.827 1.00 . C C . 134 ASP C    1 1 
       10 115067 3 1 134 ASP CA   C  10.822  -3.179 -23.701 1.00 . C C . 134 ASP CA   1 1 
       10 115068 3 1 134 ASP CB   C   9.623  -3.993 -23.168 1.00 . C C . 134 ASP CB   1 1 
       10 115069 3 1 134 ASP CG   C  10.077  -5.051 -22.138 1.00 . C C . 134 ASP CG   1 1 
       10 115070 3 1 134 ASP H    H  11.064  -2.549 -21.704 1.00 . C C . 134 ASP H    1 1 
       10 115071 3 1 134 ASP HA   H  11.539  -3.875 -24.117 1.00 . C C . 134 ASP HA   1 1 
       10 115072 3 1 134 ASP HB2  H   8.909  -3.319 -22.696 1.00 . C C . 134 ASP HB2  1 1 
       10 115073 3 1 134 ASP HB3  H   9.129  -4.497 -23.995 1.00 . C C . 134 ASP HB3  1 1 
       10 115074 3 1 134 ASP N    N  11.496  -2.501 -22.578 1.00 . C C . 134 ASP N    1 1 
       10 115075 3 1 134 ASP O    O  10.186  -2.647 -25.967 1.00 . C C . 134 ASP O    1 1 
       10 115076 3 1 134 ASP OD1  O  10.393  -6.198 -22.539 1.00 . C C . 134 ASP OD1  1 1 
       10 115077 3 1 134 ASP OD2  O  10.181  -4.717 -20.931 1.00 . C C . 134 ASP OD2  1 1 
       10 115078 3 1 135 ALA C    C  11.461   0.185 -26.418 1.00 . C C . 135 ALA C    1 1 
       10 115079 3 1 135 ALA CA   C  10.211   0.172 -25.505 1.00 . C C . 135 ALA CA   1 1 
       10 115080 3 1 135 ALA CB   C  10.021   1.540 -24.812 1.00 . C C . 135 ALA CB   1 1 
       10 115081 3 1 135 ALA H    H  10.369  -0.656 -23.551 1.00 . C C . 135 ALA H    1 1 
       10 115082 3 1 135 ALA HA   H   9.333  -0.035 -26.106 1.00 . C C . 135 ALA HA   1 1 
       10 115083 3 1 135 ALA HB1  H   9.909   2.320 -25.558 1.00 . C C . 135 ALA HB1  1 1 
       10 115084 3 1 135 ALA HB2  H  10.883   1.759 -24.194 1.00 . C C . 135 ALA HB2  1 1 
       10 115085 3 1 135 ALA HB3  H   9.137   1.515 -24.188 1.00 . C C . 135 ALA HB3  1 1 
       10 115086 3 1 135 ALA N    N  10.335  -0.903 -24.500 1.00 . C C . 135 ALA N    1 1 
       10 115087 3 1 135 ALA O    O  11.373   0.408 -27.621 1.00 . C C . 135 ALA O    1 1 
       10 115088 3 1 136 LEU C    C  14.187  -1.630 -26.979 1.00 . C C . 136 LEU C    1 1 
       10 115089 3 1 136 LEU CA   C  13.923  -0.183 -26.497 1.00 . C C . 136 LEU CA   1 1 
       10 115090 3 1 136 LEU CB   C  15.072   0.290 -25.557 1.00 . C C . 136 LEU CB   1 1 
       10 115091 3 1 136 LEU CD1  C  16.123   2.103 -24.077 1.00 . C C . 136 LEU CD1  1 1 
       10 115092 3 1 136 LEU CD2  C  14.955   2.746 -26.262 1.00 . C C . 136 LEU CD2  1 1 
       10 115093 3 1 136 LEU CG   C  14.979   1.768 -25.062 1.00 . C C . 136 LEU CG   1 1 
       10 115094 3 1 136 LEU H    H  12.614  -0.169 -24.830 1.00 . C C . 136 LEU H    1 1 
       10 115095 3 1 136 LEU HA   H  13.902   0.470 -27.367 1.00 . C C . 136 LEU HA   1 1 
       10 115096 3 1 136 LEU HB2  H  15.087  -0.362 -24.686 1.00 . C C . 136 LEU HB2  1 1 
       10 115097 3 1 136 LEU HB3  H  16.014   0.169 -26.083 1.00 . C C . 136 LEU HB3  1 1 
       10 115098 3 1 136 LEU HD11 H  16.011   3.119 -23.719 1.00 . C C . 136 LEU HD11 1 1 
       10 115099 3 1 136 LEU HD12 H  17.082   2.003 -24.572 1.00 . C C . 136 LEU HD12 1 1 
       10 115100 3 1 136 LEU HD13 H  16.085   1.425 -23.232 1.00 . C C . 136 LEU HD13 1 1 
       10 115101 3 1 136 LEU HD21 H  14.892   3.763 -25.901 1.00 . C C . 136 LEU HD21 1 1 
       10 115102 3 1 136 LEU HD22 H  14.091   2.540 -26.879 1.00 . C C . 136 LEU HD22 1 1 
       10 115103 3 1 136 LEU HD23 H  15.855   2.630 -26.855 1.00 . C C . 136 LEU HD23 1 1 
       10 115104 3 1 136 LEU HG   H  14.047   1.895 -24.519 1.00 . C C . 136 LEU HG   1 1 
       10 115105 3 1 136 LEU N    N  12.625  -0.066 -25.803 1.00 . C C . 136 LEU N    1 1 
       10 115106 3 1 136 LEU O    O  14.919  -1.807 -27.926 1.00 . C C . 136 LEU O    1 1 
       10 115107 3 1 137 PHE C    C  13.349  -4.410 -28.097 1.00 . C C . 137 PHE C    1 1 
       10 115108 3 1 137 PHE CA   C  13.837  -4.085 -26.677 1.00 . C C . 137 PHE CA   1 1 
       10 115109 3 1 137 PHE CB   C  13.164  -5.031 -25.648 1.00 . C C . 137 PHE CB   1 1 
       10 115110 3 1 137 PHE CD1  C  14.460  -7.218 -25.879 1.00 . C C . 137 PHE CD1  1 1 
       10 115111 3 1 137 PHE CD2  C  12.124  -7.239 -26.416 1.00 . C C . 137 PHE CD2  1 1 
       10 115112 3 1 137 PHE CE1  C  14.539  -8.564 -26.192 1.00 . C C . 137 PHE CE1  1 1 
       10 115113 3 1 137 PHE CE2  C  12.208  -8.584 -26.727 1.00 . C C . 137 PHE CE2  1 1 
       10 115114 3 1 137 PHE CG   C  13.250  -6.528 -25.983 1.00 . C C . 137 PHE CG   1 1 
       10 115115 3 1 137 PHE CZ   C  13.416  -9.245 -26.617 1.00 . C C . 137 PHE CZ   1 1 
       10 115116 3 1 137 PHE H    H  12.961  -2.449 -25.605 1.00 . C C . 137 PHE H    1 1 
       10 115117 3 1 137 PHE HA   H  14.914  -4.240 -26.636 1.00 . C C . 137 PHE HA   1 1 
       10 115118 3 1 137 PHE HB2  H  13.630  -4.886 -24.681 1.00 . C C . 137 PHE HB2  1 1 
       10 115119 3 1 137 PHE HB3  H  12.117  -4.764 -25.562 1.00 . C C . 137 PHE HB3  1 1 
       10 115120 3 1 137 PHE HD1  H  15.349  -6.694 -25.546 1.00 . C C . 137 PHE HD1  1 1 
       10 115121 3 1 137 PHE HD2  H  11.173  -6.727 -26.505 1.00 . C C . 137 PHE HD2  1 1 
       10 115122 3 1 137 PHE HE1  H  15.484  -9.086 -26.108 1.00 . C C . 137 PHE HE1  1 1 
       10 115123 3 1 137 PHE HE2  H  11.327  -9.120 -27.062 1.00 . C C . 137 PHE HE2  1 1 
       10 115124 3 1 137 PHE HZ   H  13.479 -10.298 -26.864 1.00 . C C . 137 PHE HZ   1 1 
       10 115125 3 1 137 PHE N    N  13.586  -2.654 -26.332 1.00 . C C . 137 PHE N    1 1 
       10 115126 3 1 137 PHE O    O  14.071  -5.037 -28.868 1.00 . C C . 137 PHE O    1 1 
       10 115127 3 1 138 MET C    C  12.334  -3.394 -30.832 1.00 . C C . 138 MET C    1 1 
       10 115128 3 1 138 MET CA   C  11.527  -4.178 -29.765 1.00 . C C . 138 MET CA   1 1 
       10 115129 3 1 138 MET CB   C  10.017  -3.782 -29.755 1.00 . C C . 138 MET CB   1 1 
       10 115130 3 1 138 MET CE   C   9.589   0.377 -30.267 1.00 . C C . 138 MET CE   1 1 
       10 115131 3 1 138 MET CG   C   9.709  -2.294 -29.479 1.00 . C C . 138 MET CG   1 1 
       10 115132 3 1 138 MET H    H  11.585  -3.510 -27.740 1.00 . C C . 138 MET H    1 1 
       10 115133 3 1 138 MET HA   H  11.605  -5.238 -29.988 1.00 . C C . 138 MET HA   1 1 
       10 115134 3 1 138 MET HB2  H   9.586  -4.035 -30.718 1.00 . C C . 138 MET HB2  1 1 
       10 115135 3 1 138 MET HB3  H   9.513  -4.377 -28.996 1.00 . C C . 138 MET HB3  1 1 
       10 115136 3 1 138 MET HE1  H  10.285   0.638 -29.484 1.00 . C C . 138 MET HE1  1 1 
       10 115137 3 1 138 MET HE2  H   8.585   0.362 -29.867 1.00 . C C . 138 MET HE2  1 1 
       10 115138 3 1 138 MET HE3  H   9.651   1.109 -31.058 1.00 . C C . 138 MET HE3  1 1 
       10 115139 3 1 138 MET HG2  H   8.669  -2.195 -29.187 1.00 . C C . 138 MET HG2  1 1 
       10 115140 3 1 138 MET HG3  H  10.338  -1.951 -28.666 1.00 . C C . 138 MET HG3  1 1 
       10 115141 3 1 138 MET N    N  12.116  -3.975 -28.424 1.00 . C C . 138 MET N    1 1 
       10 115142 3 1 138 MET O    O  12.471  -3.838 -31.976 1.00 . C C . 138 MET O    1 1 
       10 115143 3 1 138 MET SD   S   9.997  -1.237 -30.917 1.00 . C C . 138 MET SD   1 1 
       10 115144 3 1 139 ASN C    C  15.106  -2.062 -31.498 1.00 . C C . 139 ASN C    1 1 
       10 115145 3 1 139 ASN CA   C  13.759  -1.358 -31.195 1.00 . C C . 139 ASN CA   1 1 
       10 115146 3 1 139 ASN CB   C  13.951  -0.024 -30.408 1.00 . C C . 139 ASN CB   1 1 
       10 115147 3 1 139 ASN CG   C  15.106   0.857 -30.886 1.00 . C C . 139 ASN CG   1 1 
       10 115148 3 1 139 ASN H    H  12.660  -1.952 -29.487 1.00 . C C . 139 ASN H    1 1 
       10 115149 3 1 139 ASN HA   H  13.253  -1.143 -32.133 1.00 . C C . 139 ASN HA   1 1 
       10 115150 3 1 139 ASN HB2  H  13.040   0.556 -30.482 1.00 . C C . 139 ASN HB2  1 1 
       10 115151 3 1 139 ASN HB3  H  14.114  -0.254 -29.360 1.00 . C C . 139 ASN HB3  1 1 
       10 115152 3 1 139 ASN HD21 H  16.344   0.031 -29.560 1.00 . C C . 139 ASN HD21 1 1 
       10 115153 3 1 139 ASN HD22 H  17.030   1.264 -30.562 1.00 . C C . 139 ASN HD22 1 1 
       10 115154 3 1 139 ASN N    N  12.873  -2.234 -30.399 1.00 . C C . 139 ASN N    1 1 
       10 115155 3 1 139 ASN ND2  N  16.279   0.700 -30.275 1.00 . C C . 139 ASN ND2  1 1 
       10 115156 3 1 139 ASN O    O  15.666  -1.899 -32.585 1.00 . C C . 139 ASN O    1 1 
       10 115157 3 1 139 ASN OD1  O  14.943   1.684 -31.778 1.00 . C C . 139 ASN OD1  1 1 
       10 115158 3 1 140 TYR C    C  16.353  -4.939 -31.517 1.00 . C C . 140 TYR C    1 1 
       10 115159 3 1 140 TYR CA   C  16.776  -3.714 -30.661 1.00 . C C . 140 TYR CA   1 1 
       10 115160 3 1 140 TYR CB   C  17.353  -4.141 -29.266 1.00 . C C . 140 TYR CB   1 1 
       10 115161 3 1 140 TYR CD1  C  17.868  -1.830 -28.260 1.00 . C C . 140 TYR CD1  1 1 
       10 115162 3 1 140 TYR CD2  C  19.588  -3.483 -28.207 1.00 . C C . 140 TYR CD2  1 1 
       10 115163 3 1 140 TYR CE1  C  18.700  -0.939 -27.608 1.00 . C C . 140 TYR CE1  1 1 
       10 115164 3 1 140 TYR CE2  C  20.425  -2.593 -27.565 1.00 . C C . 140 TYR CE2  1 1 
       10 115165 3 1 140 TYR CG   C  18.287  -3.124 -28.575 1.00 . C C . 140 TYR CG   1 1 
       10 115166 3 1 140 TYR CZ   C  19.975  -1.325 -27.265 1.00 . C C . 140 TYR CZ   1 1 
       10 115167 3 1 140 TYR H    H  15.184  -2.778 -29.631 1.00 . C C . 140 TYR H    1 1 
       10 115168 3 1 140 TYR HA   H  17.547  -3.167 -31.200 1.00 . C C . 140 TYR HA   1 1 
       10 115169 3 1 140 TYR HB2  H  16.529  -4.326 -28.588 1.00 . C C . 140 TYR HB2  1 1 
       10 115170 3 1 140 TYR HB3  H  17.905  -5.070 -29.382 1.00 . C C . 140 TYR HB3  1 1 
       10 115171 3 1 140 TYR HD1  H  16.871  -1.519 -28.533 1.00 . C C . 140 TYR HD1  1 1 
       10 115172 3 1 140 TYR HD2  H  19.946  -4.477 -28.438 1.00 . C C . 140 TYR HD2  1 1 
       10 115173 3 1 140 TYR HE1  H  18.353   0.060 -27.377 1.00 . C C . 140 TYR HE1  1 1 
       10 115174 3 1 140 TYR HE2  H  21.430  -2.896 -27.297 1.00 . C C . 140 TYR HE2  1 1 
       10 115175 3 1 140 TYR HH   H  21.689  -0.489 -26.976 1.00 . C C . 140 TYR HH   1 1 
       10 115176 3 1 140 TYR N    N  15.618  -2.812 -30.502 1.00 . C C . 140 TYR N    1 1 
       10 115177 3 1 140 TYR O    O  16.495  -4.923 -32.744 1.00 . C C . 140 TYR O    1 1 
       10 115178 3 1 140 TYR OH   O  20.803  -0.443 -26.599 1.00 . C C . 140 TYR OH   1 1 
       10 115179 3 1 141 LEU C    C  13.854  -7.127 -31.870 1.00 . C C . 141 LEU C    1 1 
       10 115180 3 1 141 LEU CA   C  15.353  -7.222 -31.527 1.00 . C C . 141 LEU CA   1 1 
       10 115181 3 1 141 LEU CB   C  15.613  -8.479 -30.629 1.00 . C C . 141 LEU CB   1 1 
       10 115182 3 1 141 LEU CD1  C  18.070  -8.673 -31.418 1.00 . C C . 141 LEU CD1  1 1 
       10 115183 3 1 141 LEU CD2  C  17.565  -7.906 -29.015 1.00 . C C . 141 LEU CD2  1 1 
       10 115184 3 1 141 LEU CG   C  17.103  -8.778 -30.212 1.00 . C C . 141 LEU CG   1 1 
       10 115185 3 1 141 LEU H    H  15.667  -5.909 -29.895 1.00 . C C . 141 LEU H    1 1 
       10 115186 3 1 141 LEU HA   H  15.920  -7.336 -32.449 1.00 . C C . 141 LEU HA   1 1 
       10 115187 3 1 141 LEU HB2  H  15.021  -8.376 -29.723 1.00 . C C . 141 LEU HB2  1 1 
       10 115188 3 1 141 LEU HB3  H  15.239  -9.350 -31.165 1.00 . C C . 141 LEU HB3  1 1 
       10 115189 3 1 141 LEU HD11 H  18.076  -7.660 -31.804 1.00 . C C . 141 LEU HD11 1 1 
       10 115190 3 1 141 LEU HD12 H  17.752  -9.350 -32.200 1.00 . C C . 141 LEU HD12 1 1 
       10 115191 3 1 141 LEU HD13 H  19.071  -8.944 -31.106 1.00 . C C . 141 LEU HD13 1 1 
       10 115192 3 1 141 LEU HD21 H  16.913  -8.076 -28.169 1.00 . C C . 141 LEU HD21 1 1 
       10 115193 3 1 141 LEU HD22 H  17.533  -6.859 -29.285 1.00 . C C . 141 LEU HD22 1 1 
       10 115194 3 1 141 LEU HD23 H  18.579  -8.171 -28.740 1.00 . C C . 141 LEU HD23 1 1 
       10 115195 3 1 141 LEU HG   H  17.153  -9.810 -29.879 1.00 . C C . 141 LEU HG   1 1 
       10 115196 3 1 141 LEU N    N  15.799  -5.982 -30.860 1.00 . C C . 141 LEU N    1 1 
       10 115197 3 1 141 LEU O    O  13.003  -7.091 -30.970 1.00 . C C . 141 LEU O    1 1 
       10 115198 3 1 142 GLN C    C  11.640  -8.573 -33.565 1.00 . C C . 142 GLN C    1 1 
       10 115199 3 1 142 GLN CA   C  12.173  -7.133 -33.696 1.00 . C C . 142 GLN CA   1 1 
       10 115200 3 1 142 GLN CB   C  12.132  -6.677 -35.181 1.00 . C C . 142 GLN CB   1 1 
       10 115201 3 1 142 GLN CD   C  12.644  -4.843 -36.892 1.00 . C C . 142 GLN CD   1 1 
       10 115202 3 1 142 GLN CG   C  12.548  -5.211 -35.409 1.00 . C C . 142 GLN CG   1 1 
       10 115203 3 1 142 GLN H    H  14.283  -6.948 -33.815 1.00 . C C . 142 GLN H    1 1 
       10 115204 3 1 142 GLN HA   H  11.550  -6.464 -33.102 1.00 . C C . 142 GLN HA   1 1 
       10 115205 3 1 142 GLN HB2  H  12.800  -7.311 -35.756 1.00 . C C . 142 GLN HB2  1 1 
       10 115206 3 1 142 GLN HB3  H  11.122  -6.806 -35.560 1.00 . C C . 142 GLN HB3  1 1 
       10 115207 3 1 142 GLN HE21 H  14.564  -5.355 -36.929 1.00 . C C . 142 GLN HE21 1 1 
       10 115208 3 1 142 GLN HE22 H  13.909  -4.788 -38.425 1.00 . C C . 142 GLN HE22 1 1 
       10 115209 3 1 142 GLN HG2  H  11.817  -4.564 -34.939 1.00 . C C . 142 GLN HG2  1 1 
       10 115210 3 1 142 GLN HG3  H  13.514  -5.042 -34.944 1.00 . C C . 142 GLN HG3  1 1 
       10 115211 3 1 142 GLN N    N  13.551  -7.059 -33.177 1.00 . C C . 142 GLN N    1 1 
       10 115212 3 1 142 GLN NE2  N  13.823  -5.012 -37.475 1.00 . C C . 142 GLN NE2  1 1 
       10 115213 3 1 142 GLN O    O  12.390  -9.540 -33.767 1.00 . C C . 142 GLN O    1 1 
       10 115214 3 1 142 GLN OE1  O  11.664  -4.417 -37.508 1.00 . C C . 142 GLN OE1  1 1 
       10 115215 3 1 143 GLN C    C   9.515 -10.861 -34.244 1.00 . C C . 143 GLN C    1 1 
       10 115216 3 1 143 GLN CA   C   9.691 -10.001 -32.965 1.00 . C C . 143 GLN CA   1 1 
       10 115217 3 1 143 GLN CB   C   8.306  -9.766 -32.291 1.00 . C C . 143 GLN CB   1 1 
       10 115218 3 1 143 GLN CD   C   7.000  -8.814 -30.297 1.00 . C C . 143 GLN CD   1 1 
       10 115219 3 1 143 GLN CG   C   8.373  -9.003 -30.953 1.00 . C C . 143 GLN CG   1 1 
       10 115220 3 1 143 GLN H    H   9.791  -7.890 -33.219 1.00 . C C . 143 GLN H    1 1 
       10 115221 3 1 143 GLN HA   H  10.327 -10.539 -32.264 1.00 . C C . 143 GLN HA   1 1 
       10 115222 3 1 143 GLN HB2  H   7.676  -9.201 -32.974 1.00 . C C . 143 GLN HB2  1 1 
       10 115223 3 1 143 GLN HB3  H   7.838 -10.730 -32.108 1.00 . C C . 143 GLN HB3  1 1 
       10 115224 3 1 143 GLN HE21 H   7.153 -10.559 -29.349 1.00 . C C . 143 GLN HE21 1 1 
       10 115225 3 1 143 GLN HE22 H   5.705  -9.667 -29.052 1.00 . C C . 143 GLN HE22 1 1 
       10 115226 3 1 143 GLN HG2  H   9.009  -9.554 -30.270 1.00 . C C . 143 GLN HG2  1 1 
       10 115227 3 1 143 GLN HG3  H   8.810  -8.027 -31.128 1.00 . C C . 143 GLN HG3  1 1 
       10 115228 3 1 143 GLN N    N  10.340  -8.701 -33.252 1.00 . C C . 143 GLN N    1 1 
       10 115229 3 1 143 GLN NE2  N   6.576  -9.779 -29.486 1.00 . C C . 143 GLN NE2  1 1 
       10 115230 3 1 143 GLN O    O   9.512 -12.101 -34.160 1.00 . C C . 143 GLN O    1 1 
       10 115231 3 1 143 GLN OE1  O   6.316  -7.815 -30.531 1.00 . C C . 143 GLN OE1  1 1 
       10 115232 3 1 144 GLN C    C   7.673 -11.456 -36.659 1.00 . C C . 144 GLN C    1 1 
       10 115233 3 1 144 GLN CA   C   9.059 -10.778 -36.719 1.00 . C C . 144 GLN CA   1 1 
       10 115234 3 1 144 GLN CB   C  10.155 -11.767 -37.225 1.00 . C C . 144 GLN CB   1 1 
       10 115235 3 1 144 GLN CD   C  12.551 -12.139 -38.010 1.00 . C C . 144 GLN CD   1 1 
       10 115236 3 1 144 GLN CG   C  11.548 -11.143 -37.424 1.00 . C C . 144 GLN CG   1 1 
       10 115237 3 1 144 GLN H    H   9.505  -9.202 -35.376 1.00 . C C . 144 GLN H    1 1 
       10 115238 3 1 144 GLN HA   H   8.993  -9.952 -37.425 1.00 . C C . 144 GLN HA   1 1 
       10 115239 3 1 144 GLN HB2  H  10.251 -12.577 -36.509 1.00 . C C . 144 GLN HB2  1 1 
       10 115240 3 1 144 GLN HB3  H   9.835 -12.187 -38.177 1.00 . C C . 144 GLN HB3  1 1 
       10 115241 3 1 144 GLN HE21 H  12.076 -11.609 -39.864 1.00 . C C . 144 GLN HE21 1 1 
       10 115242 3 1 144 GLN HE22 H  13.280 -12.839 -39.718 1.00 . C C . 144 GLN HE22 1 1 
       10 115243 3 1 144 GLN HG2  H  11.463 -10.293 -38.093 1.00 . C C . 144 GLN HG2  1 1 
       10 115244 3 1 144 GLN HG3  H  11.920 -10.799 -36.464 1.00 . C C . 144 GLN HG3  1 1 
       10 115245 3 1 144 GLN N    N   9.385 -10.173 -35.408 1.00 . C C . 144 GLN N    1 1 
       10 115246 3 1 144 GLN NE2  N  12.646 -12.199 -39.330 1.00 . C C . 144 GLN NE2  1 1 
       10 115247 3 1 144 GLN O    O   7.554 -12.634 -36.307 1.00 . C C . 144 GLN O    1 1 
       10 115248 3 1 144 GLN OE1  O  13.227 -12.863 -37.278 1.00 . C C . 144 GLN OE1  1 1 
       10 115249 3 1 145 ALA C    C   4.881 -12.034 -38.115 1.00 . C C . 145 ALA C    1 1 
       10 115250 3 1 145 ALA CA   C   5.228 -11.141 -36.910 1.00 . C C . 145 ALA CA   1 1 
       10 115251 3 1 145 ALA CB   C   4.284  -9.924 -36.839 1.00 . C C . 145 ALA CB   1 1 
       10 115252 3 1 145 ALA H    H   6.796  -9.753 -37.247 1.00 . C C . 145 ALA H    1 1 
       10 115253 3 1 145 ALA HA   H   5.098 -11.719 -35.997 1.00 . C C . 145 ALA HA   1 1 
       10 115254 3 1 145 ALA HB1  H   4.538  -9.317 -35.979 1.00 . C C . 145 ALA HB1  1 1 
       10 115255 3 1 145 ALA HB2  H   3.257 -10.255 -36.750 1.00 . C C . 145 ALA HB2  1 1 
       10 115256 3 1 145 ALA HB3  H   4.389  -9.326 -37.738 1.00 . C C . 145 ALA HB3  1 1 
       10 115257 3 1 145 ALA N    N   6.624 -10.676 -36.962 1.00 . C C . 145 ALA N    1 1 
       10 115258 3 1 145 ALA O    O   5.673 -12.172 -39.059 1.00 . C C . 145 ALA O    1 1 
       10 115259 3 1 146 GLY C    C   1.692 -12.963 -39.414 1.00 . C C . 146 GLY C    1 1 
       10 115260 3 1 146 GLY CA   C   3.118 -13.416 -39.150 1.00 . C C . 146 GLY CA   1 1 
       10 115261 3 1 146 GLY H    H   3.179 -12.567 -37.221 1.00 . C C . 146 GLY H    1 1 
       10 115262 3 1 146 GLY HA2  H   3.706 -13.288 -40.056 1.00 . C C . 146 GLY HA2  1 1 
       10 115263 3 1 146 GLY HA3  H   3.107 -14.461 -38.881 1.00 . C C . 146 GLY HA3  1 1 
       10 115264 3 1 146 GLY N    N   3.696 -12.649 -38.047 1.00 . C C . 146 GLY N    1 1 
       10 115265 3 1 146 GLY O    O   1.155 -12.129 -38.663 1.00 . C C . 146 GLY O    1 1 
       10 115266 3 1 147 GLU C    C  -0.984 -14.347 -41.548 1.00 . C C . 147 GLU C    1 1 
       10 115267 3 1 147 GLU CA   C  -0.311 -13.159 -40.838 1.00 . C C . 147 GLU CA   1 1 
       10 115268 3 1 147 GLU CB   C  -0.307 -11.907 -41.753 1.00 . C C . 147 GLU CB   1 1 
       10 115269 3 1 147 GLU CD   C  -1.658 -10.235 -43.134 1.00 . C C . 147 GLU CD   1 1 
       10 115270 3 1 147 GLU CG   C  -1.704 -11.363 -42.098 1.00 . C C . 147 GLU CG   1 1 
       10 115271 3 1 147 GLU H    H   1.537 -14.191 -40.986 1.00 . C C . 147 GLU H    1 1 
       10 115272 3 1 147 GLU HA   H  -0.867 -12.931 -39.930 1.00 . C C . 147 GLU HA   1 1 
       10 115273 3 1 147 GLU HB2  H   0.250 -11.115 -41.255 1.00 . C C . 147 GLU HB2  1 1 
       10 115274 3 1 147 GLU HB3  H   0.208 -12.152 -42.679 1.00 . C C . 147 GLU HB3  1 1 
       10 115275 3 1 147 GLU HG2  H  -2.312 -12.179 -42.481 1.00 . C C . 147 GLU HG2  1 1 
       10 115276 3 1 147 GLU HG3  H  -2.166 -10.982 -41.193 1.00 . C C . 147 GLU HG3  1 1 
       10 115277 3 1 147 GLU N    N   1.063 -13.518 -40.456 1.00 . C C . 147 GLU N    1 1 
       10 115278 3 1 147 GLU O    O  -0.628 -14.689 -42.684 1.00 . C C . 147 GLU O    1 1 
       10 115279 3 1 147 GLU OE1  O  -2.152 -10.422 -44.267 1.00 . C C . 147 GLU OE1  1 1 
       10 115280 3 1 147 GLU OE2  O  -1.103  -9.157 -42.826 1.00 . C C . 147 GLU OE2  1 1 
       10 115281 3 1 148 GLY C    C  -3.727 -16.599 -40.405 1.00 . C C . 148 GLY C    1 1 
       10 115282 3 1 148 GLY CA   C  -2.702 -16.089 -41.403 1.00 . C C . 148 GLY CA   1 1 
       10 115283 3 1 148 GLY H    H  -2.141 -14.657 -39.952 1.00 . C C . 148 GLY H    1 1 
       10 115284 3 1 148 GLY HA2  H  -3.213 -15.772 -42.307 1.00 . C C . 148 GLY HA2  1 1 
       10 115285 3 1 148 GLY HA3  H  -2.021 -16.896 -41.650 1.00 . C C . 148 GLY HA3  1 1 
       10 115286 3 1 148 GLY N    N  -1.943 -14.966 -40.861 1.00 . C C . 148 GLY N    1 1 
       10 115287 3 1 148 GLY O    O  -3.652 -16.250 -39.217 1.00 . C C . 148 GLY O    1 1 
       10 115288 3 1 149 THR C    C  -6.678 -16.960 -39.472 1.00 . C C . 149 THR C    1 1 
       10 115289 3 1 149 THR CA   C  -5.752 -18.025 -40.107 1.00 . C C . 149 THR CA   1 1 
       10 115290 3 1 149 THR CB   C  -5.192 -19.011 -39.023 1.00 . C C . 149 THR CB   1 1 
       10 115291 3 1 149 THR CG2  C  -6.306 -19.805 -38.312 1.00 . C C . 149 THR CG2  1 1 
       10 115292 3 1 149 THR H    H  -4.650 -17.615 -41.863 1.00 . C C . 149 THR H    1 1 
       10 115293 3 1 149 THR HA   H  -6.346 -18.612 -40.802 1.00 . C C . 149 THR HA   1 1 
       10 115294 3 1 149 THR HB   H  -4.643 -18.438 -38.280 1.00 . C C . 149 THR HB   1 1 
       10 115295 3 1 149 THR HG1  H  -3.667 -20.267 -38.987 1.00 . C C . 149 THR HG1  1 1 
       10 115296 3 1 149 THR HG21 H  -5.869 -20.462 -37.568 1.00 . C C . 149 THR HG21 1 1 
       10 115297 3 1 149 THR HG22 H  -6.853 -20.398 -39.033 1.00 . C C . 149 THR HG22 1 1 
       10 115298 3 1 149 THR HG23 H  -6.988 -19.119 -37.823 1.00 . C C . 149 THR HG23 1 1 
       10 115299 3 1 149 THR N    N  -4.677 -17.411 -40.904 1.00 . C C . 149 THR N    1 1 
       10 115300 3 1 149 THR O    O  -6.491 -16.540 -38.320 1.00 . C C . 149 THR O    1 1 
       10 115301 3 1 149 THR OG1  O  -4.285 -19.932 -39.649 1.00 . C C . 149 THR OG1  1 1 
       10 115302 3 1 150 GLU C    C  -9.877 -16.535 -39.377 1.00 . C C . 150 GLU C    1 1 
       10 115303 3 1 150 GLU CA   C  -8.721 -15.612 -39.800 1.00 . C C . 150 GLU CA   1 1 
       10 115304 3 1 150 GLU CB   C  -9.146 -14.619 -40.935 1.00 . C C . 150 GLU CB   1 1 
       10 115305 3 1 150 GLU CD   C -11.026 -13.401 -39.607 1.00 . C C . 150 GLU CD   1 1 
       10 115306 3 1 150 GLU CG   C  -9.750 -13.274 -40.460 1.00 . C C . 150 GLU CG   1 1 
       10 115307 3 1 150 GLU H    H  -7.625 -16.732 -41.217 1.00 . C C . 150 GLU H    1 1 
       10 115308 3 1 150 GLU HA   H  -8.367 -15.045 -38.936 1.00 . C C . 150 GLU HA   1 1 
       10 115309 3 1 150 GLU HB2  H  -8.268 -14.387 -41.533 1.00 . C C . 150 GLU HB2  1 1 
       10 115310 3 1 150 GLU HB3  H  -9.870 -15.106 -41.581 1.00 . C C . 150 GLU HB3  1 1 
       10 115311 3 1 150 GLU HG2  H  -8.996 -12.749 -39.881 1.00 . C C . 150 GLU HG2  1 1 
       10 115312 3 1 150 GLU HG3  H  -9.980 -12.675 -41.338 1.00 . C C . 150 GLU HG3  1 1 
       10 115313 3 1 150 GLU N    N  -7.641 -16.486 -40.271 1.00 . C C . 150 GLU N    1 1 
       10 115314 3 1 150 GLU O    O -10.614 -17.041 -40.232 1.00 . C C . 150 GLU O    1 1 
       10 115315 3 1 150 GLU OE1  O -10.936 -13.359 -38.362 1.00 . C C . 150 GLU OE1  1 1 
       10 115316 3 1 150 GLU OE2  O -12.129 -13.561 -40.180 1.00 . C C . 150 GLU OE2  1 1 
       10 115317 3 1 151 GLU C    C -11.440 -17.411 -36.166 1.00 . C C . 151 GLU C    1 1 
       10 115318 3 1 151 GLU CA   C -10.891 -17.841 -37.543 1.00 . C C . 151 GLU CA   1 1 
       10 115319 3 1 151 GLU CB   C -10.082 -19.190 -37.503 1.00 . C C . 151 GLU CB   1 1 
       10 115320 3 1 151 GLU CD   C -11.899 -20.846 -36.706 1.00 . C C . 151 GLU CD   1 1 
       10 115321 3 1 151 GLU CG   C -10.892 -20.475 -37.796 1.00 . C C . 151 GLU CG   1 1 
       10 115322 3 1 151 GLU H    H  -9.520 -16.215 -37.425 1.00 . C C . 151 GLU H    1 1 
       10 115323 3 1 151 GLU HA   H -11.731 -17.947 -38.226 1.00 . C C . 151 GLU HA   1 1 
       10 115324 3 1 151 GLU HB2  H  -9.289 -19.134 -38.250 1.00 . C C . 151 GLU HB2  1 1 
       10 115325 3 1 151 GLU HB3  H  -9.610 -19.296 -36.529 1.00 . C C . 151 GLU HB3  1 1 
       10 115326 3 1 151 GLU HG2  H -11.420 -20.337 -38.736 1.00 . C C . 151 GLU HG2  1 1 
       10 115327 3 1 151 GLU HG3  H -10.194 -21.301 -37.912 1.00 . C C . 151 GLU HG3  1 1 
       10 115328 3 1 151 GLU N    N -10.014 -16.774 -38.065 1.00 . C C . 151 GLU N    1 1 
       10 115329 3 1 151 GLU O    O -10.764 -16.692 -35.417 1.00 . C C . 151 GLU O    1 1 
       10 115330 3 1 151 GLU OE1  O -13.126 -20.701 -36.915 1.00 . C C . 151 GLU OE1  1 1 
       10 115331 3 1 151 GLU OE2  O -11.465 -21.263 -35.615 1.00 . C C . 151 GLU OE2  1 1 
       10 115332 3 1 152 HIS C    C -14.025 -18.360 -33.761 1.00 . C C . 152 HIS C    1 1 
       10 115333 3 1 152 HIS CA   C -13.468 -17.285 -34.718 1.00 . C C . 152 HIS CA   1 1 
       10 115334 3 1 152 HIS CB   C -14.648 -16.420 -35.269 1.00 . C C . 152 HIS CB   1 1 
       10 115335 3 1 152 HIS CD2  C -14.065 -14.929 -37.320 1.00 . C C . 152 HIS CD2  1 1 
       10 115336 3 1 152 HIS CE1  C -13.557 -13.104 -36.237 1.00 . C C . 152 HIS CE1  1 1 
       10 115337 3 1 152 HIS CG   C -14.223 -15.180 -36.000 1.00 . C C . 152 HIS CG   1 1 
       10 115338 3 1 152 HIS H    H -13.084 -18.548 -36.393 1.00 . C C . 152 HIS H    1 1 
       10 115339 3 1 152 HIS HA   H -12.818 -16.639 -34.137 1.00 . C C . 152 HIS HA   1 1 
       10 115340 3 1 152 HIS HB2  H -15.243 -17.016 -35.953 1.00 . C C . 152 HIS HB2  1 1 
       10 115341 3 1 152 HIS HB3  H -15.281 -16.109 -34.446 1.00 . C C . 152 HIS HB3  1 1 
       10 115342 3 1 152 HIS HD1  H -13.928 -13.872 -34.380 1.00 . C C . 152 HIS HD1  1 1 
       10 115343 3 1 152 HIS HD2  H -14.229 -15.625 -38.131 1.00 . C C . 152 HIS HD2  1 1 
       10 115344 3 1 152 HIS HE1  H -13.253 -12.093 -36.016 1.00 . C C . 152 HIS HE1  1 1 
       10 115345 3 1 152 HIS HE2  H -13.181 -13.276 -38.227 1.00 . C C . 152 HIS HE2  1 1 
       10 115346 3 1 152 HIS N    N -12.684 -17.839 -35.849 1.00 . C C . 152 HIS N    1 1 
       10 115347 3 1 152 HIS ND1  N -13.896 -14.013 -35.353 1.00 . C C . 152 HIS ND1  1 1 
       10 115348 3 1 152 HIS NE2  N -13.649 -13.632 -37.441 1.00 . C C . 152 HIS NE2  1 1 
       10 115349 3 1 152 HIS O    O -14.826 -18.015 -32.876 1.00 . C C . 152 HIS O    1 1 
       10 115350 3 1 153 GLN C    C -13.525 -20.606 -31.621 1.00 . C C . 153 GLN C    1 1 
       10 115351 3 1 153 GLN CA   C -14.144 -20.727 -33.031 1.00 . C C . 153 GLN CA   1 1 
       10 115352 3 1 153 GLN CB   C -13.879 -22.130 -33.642 1.00 . C C . 153 GLN CB   1 1 
       10 115353 3 1 153 GLN CD   C -14.069 -24.688 -33.365 1.00 . C C . 153 GLN CD   1 1 
       10 115354 3 1 153 GLN CG   C -14.521 -23.308 -32.871 1.00 . C C . 153 GLN CG   1 1 
       10 115355 3 1 153 GLN H    H -12.966 -19.864 -34.595 1.00 . C C . 153 GLN H    1 1 
       10 115356 3 1 153 GLN HA   H -15.222 -20.588 -32.946 1.00 . C C . 153 GLN HA   1 1 
       10 115357 3 1 153 GLN HB2  H -14.264 -22.143 -34.658 1.00 . C C . 153 GLN HB2  1 1 
       10 115358 3 1 153 GLN HB3  H -12.806 -22.293 -33.684 1.00 . C C . 153 GLN HB3  1 1 
       10 115359 3 1 153 GLN HE21 H -15.812 -25.503 -32.876 1.00 . C C . 153 GLN HE21 1 1 
       10 115360 3 1 153 GLN HE22 H -14.650 -26.571 -33.577 1.00 . C C . 153 GLN HE22 1 1 
       10 115361 3 1 153 GLN HG2  H -14.255 -23.226 -31.822 1.00 . C C . 153 GLN HG2  1 1 
       10 115362 3 1 153 GLN HG3  H -15.599 -23.237 -32.965 1.00 . C C . 153 GLN HG3  1 1 
       10 115363 3 1 153 GLN N    N -13.625 -19.643 -33.904 1.00 . C C . 153 GLN N    1 1 
       10 115364 3 1 153 GLN NE2  N -14.931 -25.685 -33.263 1.00 . C C . 153 GLN NE2  1 1 
       10 115365 3 1 153 GLN O    O -14.139 -20.014 -30.726 1.00 . C C . 153 GLN O    1 1 
       10 115366 3 1 153 GLN OE1  O -12.950 -24.856 -33.842 1.00 . C C . 153 GLN OE1  1 1 
       10 115367 3 1 154 ASP C    C -10.025 -21.239 -30.476 1.00 . C C . 154 ASP C    1 1 
       10 115368 3 1 154 ASP CA   C -11.525 -21.094 -30.186 1.00 . C C . 154 ASP CA   1 1 
       10 115369 3 1 154 ASP CB   C -11.974 -22.228 -29.198 1.00 . C C . 154 ASP CB   1 1 
       10 115370 3 1 154 ASP CG   C -13.296 -21.944 -28.452 1.00 . C C . 154 ASP CG   1 1 
       10 115371 3 1 154 ASP H    H -11.846 -21.518 -32.245 1.00 . C C . 154 ASP H    1 1 
       10 115372 3 1 154 ASP HA   H -11.686 -20.126 -29.719 1.00 . C C . 154 ASP HA   1 1 
       10 115373 3 1 154 ASP HB2  H -12.079 -23.151 -29.757 1.00 . C C . 154 ASP HB2  1 1 
       10 115374 3 1 154 ASP HB3  H -11.197 -22.376 -28.450 1.00 . C C . 154 ASP HB3  1 1 
       10 115375 3 1 154 ASP N    N -12.285 -21.117 -31.462 1.00 . C C . 154 ASP N    1 1 
       10 115376 3 1 154 ASP O    O  -9.627 -21.491 -31.617 1.00 . C C . 154 ASP O    1 1 
       10 115377 3 1 154 ASP OD1  O -13.311 -21.050 -27.576 1.00 . C C . 154 ASP OD1  1 1 
       10 115378 3 1 154 ASP OD2  O -14.317 -22.607 -28.733 1.00 . C C . 154 ASP OD2  1 1 
       10 115379 3 1 155 ALA C    C  -7.515 -22.876 -29.340 1.00 . C C . 155 ALA C    1 1 
       10 115380 3 1 155 ALA CA   C  -7.760 -21.347 -29.450 1.00 . C C . 155 ALA CA   1 1 
       10 115381 3 1 155 ALA CB   C  -7.046 -20.581 -28.318 1.00 . C C . 155 ALA CB   1 1 
       10 115382 3 1 155 ALA H    H  -9.600 -20.743 -28.584 1.00 . C C . 155 ALA H    1 1 
       10 115383 3 1 155 ALA HA   H  -7.370 -20.983 -30.402 1.00 . C C . 155 ALA HA   1 1 
       10 115384 3 1 155 ALA HB1  H  -7.415 -20.915 -27.355 1.00 . C C . 155 ALA HB1  1 1 
       10 115385 3 1 155 ALA HB2  H  -7.237 -19.520 -28.423 1.00 . C C . 155 ALA HB2  1 1 
       10 115386 3 1 155 ALA HB3  H  -5.979 -20.756 -28.372 1.00 . C C . 155 ALA HB3  1 1 
       10 115387 3 1 155 ALA N    N  -9.212 -21.069 -29.419 1.00 . C C . 155 ALA N    1 1 
       10 115388 3 1 155 ALA O    O  -6.901 -23.474 -30.251 1.00 . C C . 155 ALA O    1 1 
       10 115389 3 1 155 ALA OXT  O  -7.999 -23.487 -28.357 1.00 . C C . 155 ALA OXT  1 1 
       10 115390 4 1   1 MET C    C  14.862  19.714  43.227 1.00 . D D .   1 MET C    1 1 
       10 115391 4 1   1 MET CA   C  15.681  18.429  43.422 1.00 . D D .   1 MET CA   1 1 
       10 115392 4 1   1 MET CB   C  15.464  17.846  44.848 1.00 . D D .   1 MET CB   1 1 
       10 115393 4 1   1 MET CE   C  16.868  17.198  47.693 1.00 . D D .   1 MET CE   1 1 
       10 115394 4 1   1 MET CG   C  16.137  16.488  45.091 1.00 . D D .   1 MET CG   1 1 
       10 115395 4 1   1 MET H1   H  17.249  19.086  42.229 1.00 . D D .   1 MET H1   1 1 
       10 115396 4 1   1 MET H2   H  17.675  17.841  43.285 1.00 . D D .   1 MET H2   1 1 
       10 115397 4 1   1 MET H3   H  17.455  19.409  43.868 1.00 . D D .   1 MET H3   1 1 
       10 115398 4 1   1 MET HA   H  15.369  17.693  42.687 1.00 . D D .   1 MET HA   1 1 
       10 115399 4 1   1 MET HB2  H  15.860  18.546  45.573 1.00 . D D .   1 MET HB2  1 1 
       10 115400 4 1   1 MET HB3  H  14.400  17.731  45.028 1.00 . D D .   1 MET HB3  1 1 
       10 115401 4 1   1 MET HE1  H  16.395  18.156  47.529 1.00 . D D .   1 MET HE1  1 1 
       10 115402 4 1   1 MET HE2  H  17.892  17.237  47.349 1.00 . D D .   1 MET HE2  1 1 
       10 115403 4 1   1 MET HE3  H  16.854  16.971  48.749 1.00 . D D .   1 MET HE3  1 1 
       10 115404 4 1   1 MET HG2  H  15.683  15.749  44.444 1.00 . D D .   1 MET HG2  1 1 
       10 115405 4 1   1 MET HG3  H  17.190  16.570  44.853 1.00 . D D .   1 MET HG3  1 1 
       10 115406 4 1   1 MET N    N  17.113  18.709  43.185 1.00 . D D .   1 MET N    1 1 
       10 115407 4 1   1 MET O    O  14.852  20.588  44.104 1.00 . D D .   1 MET O    1 1 
       10 115408 4 1   1 MET SD   S  15.976  15.922  46.800 1.00 . D D .   1 MET SD   1 1 
       10 115409 4 1   2 SER C    C  12.162  20.474  40.859 1.00 . D D .   2 SER C    1 1 
       10 115410 4 1   2 SER CA   C  13.338  20.962  41.732 1.00 . D D .   2 SER CA   1 1 
       10 115411 4 1   2 SER CB   C  14.157  22.086  41.041 1.00 . D D .   2 SER CB   1 1 
       10 115412 4 1   2 SER H    H  14.334  19.139  41.377 1.00 . D D .   2 SER H    1 1 
       10 115413 4 1   2 SER HA   H  12.925  21.356  42.662 1.00 . D D .   2 SER HA   1 1 
       10 115414 4 1   2 SER HB2  H  13.496  22.890  40.744 1.00 . D D .   2 SER HB2  1 1 
       10 115415 4 1   2 SER HB3  H  14.892  22.474  41.736 1.00 . D D .   2 SER HB3  1 1 
       10 115416 4 1   2 SER HG   H  15.227  22.354  39.420 1.00 . D D .   2 SER HG   1 1 
       10 115417 4 1   2 SER N    N  14.211  19.835  42.057 1.00 . D D .   2 SER N    1 1 
       10 115418 4 1   2 SER O    O  12.255  20.406  39.624 1.00 . D D .   2 SER O    1 1 
       10 115419 4 1   2 SER OG   O  14.835  21.608  39.888 1.00 . D D .   2 SER OG   1 1 
       10 115420 4 1   3 GLU C    C   8.813  20.862  41.199 1.00 . D D .   3 GLU C    1 1 
       10 115421 4 1   3 GLU CA   C   9.804  19.733  40.882 1.00 . D D .   3 GLU CA   1 1 
       10 115422 4 1   3 GLU CB   C   9.239  18.372  41.356 1.00 . D D .   3 GLU CB   1 1 
       10 115423 4 1   3 GLU CD   C   7.243  16.762  41.244 1.00 . D D .   3 GLU CD   1 1 
       10 115424 4 1   3 GLU CG   C   7.917  17.991  40.656 1.00 . D D .   3 GLU CG   1 1 
       10 115425 4 1   3 GLU H    H  11.144  19.950  42.500 1.00 . D D .   3 GLU H    1 1 
       10 115426 4 1   3 GLU HA   H   9.962  19.687  39.803 1.00 . D D .   3 GLU HA   1 1 
       10 115427 4 1   3 GLU HB2  H   9.973  17.599  41.149 1.00 . D D .   3 GLU HB2  1 1 
       10 115428 4 1   3 GLU HB3  H   9.068  18.411  42.427 1.00 . D D .   3 GLU HB3  1 1 
       10 115429 4 1   3 GLU HG2  H   7.227  18.825  40.732 1.00 . D D .   3 GLU HG2  1 1 
       10 115430 4 1   3 GLU HG3  H   8.124  17.813  39.604 1.00 . D D .   3 GLU HG3  1 1 
       10 115431 4 1   3 GLU N    N  11.081  20.047  41.530 1.00 . D D .   3 GLU N    1 1 
       10 115432 4 1   3 GLU O    O   8.417  21.036  42.356 1.00 . D D .   3 GLU O    1 1 
       10 115433 4 1   3 GLU OE1  O   7.308  15.670  40.641 1.00 . D D .   3 GLU OE1  1 1 
       10 115434 4 1   3 GLU OE2  O   6.657  16.880  42.341 1.00 . D D .   3 GLU OE2  1 1 
       10 115435 4 1   4 GLN C    C   6.713  22.913  39.021 1.00 . D D .   4 GLN C    1 1 
       10 115436 4 1   4 GLN CA   C   7.542  22.778  40.302 1.00 . D D .   4 GLN CA   1 1 
       10 115437 4 1   4 GLN CB   C   8.365  24.065  40.566 1.00 . D D .   4 GLN CB   1 1 
       10 115438 4 1   4 GLN CD   C   8.400  26.581  41.083 1.00 . D D .   4 GLN CD   1 1 
       10 115439 4 1   4 GLN CG   C   7.536  25.355  40.753 1.00 . D D .   4 GLN CG   1 1 
       10 115440 4 1   4 GLN H    H   8.813  21.434  39.290 1.00 . D D .   4 GLN H    1 1 
       10 115441 4 1   4 GLN HA   H   6.873  22.604  41.145 1.00 . D D .   4 GLN HA   1 1 
       10 115442 4 1   4 GLN HB2  H   8.955  23.914  41.463 1.00 . D D .   4 GLN HB2  1 1 
       10 115443 4 1   4 GLN HB3  H   9.047  24.218  39.733 1.00 . D D .   4 GLN HB3  1 1 
       10 115444 4 1   4 GLN HE21 H   7.092  27.799  40.213 1.00 . D D .   4 GLN HE21 1 1 
       10 115445 4 1   4 GLN HE22 H   8.490  28.557  40.892 1.00 . D D .   4 GLN HE22 1 1 
       10 115446 4 1   4 GLN HG2  H   6.985  25.553  39.838 1.00 . D D .   4 GLN HG2  1 1 
       10 115447 4 1   4 GLN HG3  H   6.831  25.206  41.562 1.00 . D D .   4 GLN HG3  1 1 
       10 115448 4 1   4 GLN N    N   8.451  21.636  40.175 1.00 . D D .   4 GLN N    1 1 
       10 115449 4 1   4 GLN NE2  N   7.948  27.764  40.689 1.00 . D D .   4 GLN NE2  1 1 
       10 115450 4 1   4 GLN O    O   7.268  23.112  37.933 1.00 . D D .   4 GLN O    1 1 
       10 115451 4 1   4 GLN OE1  O   9.462  26.465  41.703 1.00 . D D .   4 GLN OE1  1 1 
       10 115452 4 1   5 ASN C    C   3.792  24.396  38.298 1.00 . D D .   5 ASN C    1 1 
       10 115453 4 1   5 ASN CA   C   4.427  23.007  38.072 1.00 . D D .   5 ASN CA   1 1 
       10 115454 4 1   5 ASN CB   C   3.339  21.894  38.061 1.00 . D D .   5 ASN CB   1 1 
       10 115455 4 1   5 ASN CG   C   2.488  21.843  36.777 1.00 . D D .   5 ASN CG   1 1 
       10 115456 4 1   5 ASN H    H   5.048  22.481  40.030 1.00 . D D .   5 ASN H    1 1 
       10 115457 4 1   5 ASN HA   H   4.957  23.001  37.120 1.00 . D D .   5 ASN HA   1 1 
       10 115458 4 1   5 ASN HB2  H   3.826  20.932  38.176 1.00 . D D .   5 ASN HB2  1 1 
       10 115459 4 1   5 ASN HB3  H   2.671  22.038  38.903 1.00 . D D .   5 ASN HB3  1 1 
       10 115460 4 1   5 ASN HD21 H   2.119  19.914  37.067 1.00 . D D .   5 ASN HD21 1 1 
       10 115461 4 1   5 ASN HD22 H   1.418  20.610  35.649 1.00 . D D .   5 ASN HD22 1 1 
       10 115462 4 1   5 ASN N    N   5.392  22.761  39.159 1.00 . D D .   5 ASN N    1 1 
       10 115463 4 1   5 ASN ND2  N   1.952  20.671  36.469 1.00 . D D .   5 ASN ND2  1 1 
       10 115464 4 1   5 ASN O    O   3.507  24.765  39.444 1.00 . D D .   5 ASN O    1 1 
       10 115465 4 1   5 ASN OD1  O   2.298  22.842  36.080 1.00 . D D .   5 ASN OD1  1 1 
       10 115466 4 1   6 ASN C    C   2.230  26.809  35.973 1.00 . D D .   6 ASN C    1 1 
       10 115467 4 1   6 ASN CA   C   3.015  26.521  37.261 1.00 . D D .   6 ASN CA   1 1 
       10 115468 4 1   6 ASN CB   C   4.145  27.574  37.451 1.00 . D D .   6 ASN CB   1 1 
       10 115469 4 1   6 ASN CG   C   3.621  29.014  37.564 1.00 . D D .   6 ASN CG   1 1 
       10 115470 4 1   6 ASN H    H   3.770  24.763  36.329 1.00 . D D .   6 ASN H    1 1 
       10 115471 4 1   6 ASN HA   H   2.329  26.578  38.107 1.00 . D D .   6 ASN HA   1 1 
       10 115472 4 1   6 ASN HB2  H   4.693  27.339  38.355 1.00 . D D .   6 ASN HB2  1 1 
       10 115473 4 1   6 ASN HB3  H   4.829  27.521  36.611 1.00 . D D .   6 ASN HB3  1 1 
       10 115474 4 1   6 ASN HD21 H   3.741  29.272  35.595 1.00 . D D .   6 ASN HD21 1 1 
       10 115475 4 1   6 ASN HD22 H   3.152  30.625  36.494 1.00 . D D .   6 ASN HD22 1 1 
       10 115476 4 1   6 ASN N    N   3.574  25.151  37.207 1.00 . D D .   6 ASN N    1 1 
       10 115477 4 1   6 ASN ND2  N   3.493  29.708  36.440 1.00 . D D .   6 ASN ND2  1 1 
       10 115478 4 1   6 ASN O    O   1.083  27.271  36.019 1.00 . D D .   6 ASN O    1 1 
       10 115479 4 1   6 ASN OD1  O   3.329  29.497  38.657 1.00 . D D .   6 ASN OD1  1 1 
       10 115480 4 1   7 THR C    C   1.191  25.626  33.303 1.00 . D D .   7 THR C    1 1 
       10 115481 4 1   7 THR CA   C   2.295  26.686  33.496 1.00 . D D .   7 THR CA   1 1 
       10 115482 4 1   7 THR CB   C   3.394  26.486  32.398 1.00 . D D .   7 THR CB   1 1 
       10 115483 4 1   7 THR CG2  C   2.888  26.829  30.986 1.00 . D D .   7 THR CG2  1 1 
       10 115484 4 1   7 THR H    H   3.826  26.275  34.888 1.00 . D D .   7 THR H    1 1 
       10 115485 4 1   7 THR HA   H   1.875  27.686  33.401 1.00 . D D .   7 THR HA   1 1 
       10 115486 4 1   7 THR HB   H   3.711  25.447  32.410 1.00 . D D .   7 THR HB   1 1 
       10 115487 4 1   7 THR HG1  H   4.274  28.228  32.727 1.00 . D D .   7 THR HG1  1 1 
       10 115488 4 1   7 THR HG21 H   2.588  27.870  30.948 1.00 . D D .   7 THR HG21 1 1 
       10 115489 4 1   7 THR HG22 H   2.038  26.205  30.741 1.00 . D D .   7 THR HG22 1 1 
       10 115490 4 1   7 THR HG23 H   3.676  26.659  30.264 1.00 . D D .   7 THR HG23 1 1 
       10 115491 4 1   7 THR N    N   2.892  26.559  34.831 1.00 . D D .   7 THR N    1 1 
       10 115492 4 1   7 THR O    O   1.337  24.488  33.771 1.00 . D D .   7 THR O    1 1 
       10 115493 4 1   7 THR OG1  O   4.537  27.302  32.700 1.00 . D D .   7 THR OG1  1 1 
       10 115494 4 1   8 GLU C    C  -0.347  24.105  31.191 1.00 . D D .   8 GLU C    1 1 
       10 115495 4 1   8 GLU CA   C  -0.962  25.079  32.210 1.00 . D D .   8 GLU CA   1 1 
       10 115496 4 1   8 GLU CB   C  -2.174  25.825  31.565 1.00 . D D .   8 GLU CB   1 1 
       10 115497 4 1   8 GLU CD   C  -2.213  27.964  33.052 1.00 . D D .   8 GLU CD   1 1 
       10 115498 4 1   8 GLU CG   C  -2.986  26.742  32.517 1.00 . D D .   8 GLU CG   1 1 
       10 115499 4 1   8 GLU H    H  -0.003  26.967  32.412 1.00 . D D .   8 GLU H    1 1 
       10 115500 4 1   8 GLU HA   H  -1.302  24.527  33.087 1.00 . D D .   8 GLU HA   1 1 
       10 115501 4 1   8 GLU HB2  H  -1.808  26.434  30.745 1.00 . D D .   8 GLU HB2  1 1 
       10 115502 4 1   8 GLU HB3  H  -2.858  25.084  31.156 1.00 . D D .   8 GLU HB3  1 1 
       10 115503 4 1   8 GLU HG2  H  -3.857  27.108  31.984 1.00 . D D .   8 GLU HG2  1 1 
       10 115504 4 1   8 GLU HG3  H  -3.323  26.139  33.357 1.00 . D D .   8 GLU HG3  1 1 
       10 115505 4 1   8 GLU N    N   0.093  26.017  32.634 1.00 . D D .   8 GLU N    1 1 
       10 115506 4 1   8 GLU O    O   0.175  24.566  30.161 1.00 . D D .   8 GLU O    1 1 
       10 115507 4 1   8 GLU OE1  O  -1.644  28.725  32.239 1.00 . D D .   8 GLU OE1  1 1 
       10 115508 4 1   8 GLU OE2  O  -2.172  28.178  34.279 1.00 . D D .   8 GLU OE2  1 1 
       10 115509 4 1   9 MET C    C  -0.086  21.950  29.191 1.00 . D D .   9 MET C    1 1 
       10 115510 4 1   9 MET CA   C   0.179  21.688  30.690 1.00 . D D .   9 MET CA   1 1 
       10 115511 4 1   9 MET CB   C  -0.448  20.318  31.089 1.00 . D D .   9 MET CB   1 1 
       10 115512 4 1   9 MET CE   C  -1.844  18.761  28.429 1.00 . D D .   9 MET CE   1 1 
       10 115513 4 1   9 MET CG   C   0.166  19.091  30.358 1.00 . D D .   9 MET CG   1 1 
       10 115514 4 1   9 MET H    H  -0.625  22.568  32.460 1.00 . D D .   9 MET H    1 1 
       10 115515 4 1   9 MET HA   H   1.252  21.632  30.851 1.00 . D D .   9 MET HA   1 1 
       10 115516 4 1   9 MET HB2  H  -0.324  20.176  32.159 1.00 . D D .   9 MET HB2  1 1 
       10 115517 4 1   9 MET HB3  H  -1.508  20.344  30.873 1.00 . D D .   9 MET HB3  1 1 
       10 115518 4 1   9 MET HE1  H  -2.612  18.139  28.002 1.00 . D D .   9 MET HE1  1 1 
       10 115519 4 1   9 MET HE2  H  -1.104  18.989  27.673 1.00 . D D .   9 MET HE2  1 1 
       10 115520 4 1   9 MET HE3  H  -2.283  19.677  28.787 1.00 . D D .   9 MET HE3  1 1 
       10 115521 4 1   9 MET HG2  H   0.718  19.428  29.491 1.00 . D D .   9 MET HG2  1 1 
       10 115522 4 1   9 MET HG3  H   0.850  18.586  31.028 1.00 . D D .   9 MET HG3  1 1 
       10 115523 4 1   9 MET N    N  -0.312  22.794  31.556 1.00 . D D .   9 MET N    1 1 
       10 115524 4 1   9 MET O    O  -1.239  22.164  28.779 1.00 . D D .   9 MET O    1 1 
       10 115525 4 1   9 MET SD   S  -1.065  17.890  29.795 1.00 . D D .   9 MET SD   1 1 
       10 115526 4 1  10 THR C    C   1.413  20.876  26.264 1.00 . D D .  10 THR C    1 1 
       10 115527 4 1  10 THR CA   C   0.939  22.152  26.965 1.00 . D D .  10 THR CA   1 1 
       10 115528 4 1  10 THR CB   C   1.829  23.366  26.565 1.00 . D D .  10 THR CB   1 1 
       10 115529 4 1  10 THR CG2  C   1.741  23.678  25.060 1.00 . D D .  10 THR CG2  1 1 
       10 115530 4 1  10 THR H    H   1.852  21.774  28.813 1.00 . D D .  10 THR H    1 1 
       10 115531 4 1  10 THR HA   H  -0.089  22.362  26.672 1.00 . D D .  10 THR HA   1 1 
       10 115532 4 1  10 THR HB   H   2.864  23.144  26.815 1.00 . D D .  10 THR HB   1 1 
       10 115533 4 1  10 THR HG1  H   0.888  24.254  28.078 1.00 . D D .  10 THR HG1  1 1 
       10 115534 4 1  10 THR HG21 H   2.049  22.815  24.484 1.00 . D D .  10 THR HG21 1 1 
       10 115535 4 1  10 THR HG22 H   2.384  24.507  24.825 1.00 . D D .  10 THR HG22 1 1 
       10 115536 4 1  10 THR HG23 H   0.723  23.934  24.798 1.00 . D D .  10 THR HG23 1 1 
       10 115537 4 1  10 THR N    N   0.986  21.937  28.404 1.00 . D D .  10 THR N    1 1 
       10 115538 4 1  10 THR O    O   2.351  20.218  26.729 1.00 . D D .  10 THR O    1 1 
       10 115539 4 1  10 THR OG1  O   1.428  24.526  27.321 1.00 . D D .  10 THR OG1  1 1 
       10 115540 4 1  11 PHE C    C   0.619  19.576  22.926 1.00 . D D .  11 PHE C    1 1 
       10 115541 4 1  11 PHE CA   C   1.016  19.328  24.386 1.00 . D D .  11 PHE CA   1 1 
       10 115542 4 1  11 PHE CB   C   0.247  18.121  24.993 1.00 . D D .  11 PHE CB   1 1 
       10 115543 4 1  11 PHE CD1  C  -0.267  16.209  23.375 1.00 . D D .  11 PHE CD1  1 1 
       10 115544 4 1  11 PHE CD2  C   1.764  16.115  24.649 1.00 . D D .  11 PHE CD2  1 1 
       10 115545 4 1  11 PHE CE1  C   0.062  15.011  22.771 1.00 . D D .  11 PHE CE1  1 1 
       10 115546 4 1  11 PHE CE2  C   2.085  14.915  24.045 1.00 . D D .  11 PHE CE2  1 1 
       10 115547 4 1  11 PHE CG   C   0.580  16.783  24.329 1.00 . D D .  11 PHE CG   1 1 
       10 115548 4 1  11 PHE CZ   C   1.233  14.365  23.107 1.00 . D D .  11 PHE CZ   1 1 
       10 115549 4 1  11 PHE H    H   0.072  21.168  24.811 1.00 . D D .  11 PHE H    1 1 
       10 115550 4 1  11 PHE HA   H   2.086  19.122  24.428 1.00 . D D .  11 PHE HA   1 1 
       10 115551 4 1  11 PHE HB2  H   0.497  18.043  26.047 1.00 . D D .  11 PHE HB2  1 1 
       10 115552 4 1  11 PHE HB3  H  -0.821  18.294  24.909 1.00 . D D .  11 PHE HB3  1 1 
       10 115553 4 1  11 PHE HD1  H  -1.191  16.709  23.108 1.00 . D D .  11 PHE HD1  1 1 
       10 115554 4 1  11 PHE HD2  H   2.438  16.541  25.382 1.00 . D D .  11 PHE HD2  1 1 
       10 115555 4 1  11 PHE HE1  H  -0.604  14.574  22.035 1.00 . D D .  11 PHE HE1  1 1 
       10 115556 4 1  11 PHE HE2  H   3.002  14.406  24.305 1.00 . D D .  11 PHE HE2  1 1 
       10 115557 4 1  11 PHE HZ   H   1.488  13.424  22.631 1.00 . D D .  11 PHE HZ   1 1 
       10 115558 4 1  11 PHE N    N   0.753  20.546  25.148 1.00 . D D .  11 PHE N    1 1 
       10 115559 4 1  11 PHE O    O  -0.567  19.559  22.582 1.00 . D D .  11 PHE O    1 1 
       10 115560 4 1  12 GLN C    C   2.301  19.187  19.844 1.00 . D D .  12 GLN C    1 1 
       10 115561 4 1  12 GLN CA   C   1.441  20.160  20.660 1.00 . D D .  12 GLN CA   1 1 
       10 115562 4 1  12 GLN CB   C   1.888  21.624  20.366 1.00 . D D .  12 GLN CB   1 1 
       10 115563 4 1  12 GLN CD   C   1.669  24.127  20.923 1.00 . D D .  12 GLN CD   1 1 
       10 115564 4 1  12 GLN CG   C   1.143  22.708  21.175 1.00 . D D .  12 GLN CG   1 1 
       10 115565 4 1  12 GLN H    H   2.534  19.889  22.455 1.00 . D D .  12 GLN H    1 1 
       10 115566 4 1  12 GLN HA   H   0.396  20.037  20.391 1.00 . D D .  12 GLN HA   1 1 
       10 115567 4 1  12 GLN HB2  H   2.947  21.715  20.586 1.00 . D D .  12 GLN HB2  1 1 
       10 115568 4 1  12 GLN HB3  H   1.737  21.830  19.310 1.00 . D D .  12 GLN HB3  1 1 
       10 115569 4 1  12 GLN HE21 H   1.066  24.723  22.716 1.00 . D D .  12 GLN HE21 1 1 
       10 115570 4 1  12 GLN HE22 H   1.847  25.921  21.752 1.00 . D D .  12 GLN HE22 1 1 
       10 115571 4 1  12 GLN HG2  H   0.094  22.684  20.912 1.00 . D D .  12 GLN HG2  1 1 
       10 115572 4 1  12 GLN HG3  H   1.246  22.482  22.234 1.00 . D D .  12 GLN HG3  1 1 
       10 115573 4 1  12 GLN N    N   1.624  19.868  22.092 1.00 . D D .  12 GLN N    1 1 
       10 115574 4 1  12 GLN NE2  N   1.510  25.011  21.896 1.00 . D D .  12 GLN NE2  1 1 
       10 115575 4 1  12 GLN O    O   3.528  19.248  19.923 1.00 . D D .  12 GLN O    1 1 
       10 115576 4 1  12 GLN OE1  O   2.191  24.436  19.846 1.00 . D D .  12 GLN OE1  1 1 
       10 115577 4 1  13 ILE C    C   2.851  18.214  16.932 1.00 . D D .  13 ILE C    1 1 
       10 115578 4 1  13 ILE CA   C   2.437  17.393  18.169 1.00 . D D .  13 ILE CA   1 1 
       10 115579 4 1  13 ILE CB   C   1.651  16.036  17.821 1.00 . D D .  13 ILE CB   1 1 
       10 115580 4 1  13 ILE CD1  C   1.105  15.928  15.244 1.00 . D D .  13 ILE CD1  1 1 
       10 115581 4 1  13 ILE CG1  C   0.575  16.161  16.667 1.00 . D D .  13 ILE CG1  1 1 
       10 115582 4 1  13 ILE CG2  C   0.993  15.468  19.107 1.00 . D D .  13 ILE CG2  1 1 
       10 115583 4 1  13 ILE H    H   0.698  18.256  19.049 1.00 . D D .  13 ILE H    1 1 
       10 115584 4 1  13 ILE HA   H   3.348  17.115  18.708 1.00 . D D .  13 ILE HA   1 1 
       10 115585 4 1  13 ILE HB   H   2.402  15.307  17.511 1.00 . D D .  13 ILE HB   1 1 
       10 115586 4 1  13 ILE HD11 H   1.512  14.928  15.167 1.00 . D D .  13 ILE HD11 1 1 
       10 115587 4 1  13 ILE HD12 H   1.876  16.649  15.020 1.00 . D D .  13 ILE HD12 1 1 
       10 115588 4 1  13 ILE HD13 H   0.294  16.038  14.539 1.00 . D D .  13 ILE HD13 1 1 
       10 115589 4 1  13 ILE HG12 H  -0.218  15.434  16.821 1.00 . D D .  13 ILE HG12 1 1 
       10 115590 4 1  13 ILE HG13 H   0.139  17.151  16.693 1.00 . D D .  13 ILE HG13 1 1 
       10 115591 4 1  13 ILE HG21 H   0.252  16.164  19.481 1.00 . D D .  13 ILE HG21 1 1 
       10 115592 4 1  13 ILE HG22 H   1.751  15.319  19.866 1.00 . D D .  13 ILE HG22 1 1 
       10 115593 4 1  13 ILE HG23 H   0.518  14.517  18.896 1.00 . D D .  13 ILE HG23 1 1 
       10 115594 4 1  13 ILE N    N   1.675  18.293  19.053 1.00 . D D .  13 ILE N    1 1 
       10 115595 4 1  13 ILE O    O   2.018  18.917  16.338 1.00 . D D .  13 ILE O    1 1 
       10 115596 4 1  14 GLN C    C   4.548  18.049  14.176 1.00 . D D .  14 GLN C    1 1 
       10 115597 4 1  14 GLN CA   C   4.675  18.927  15.437 1.00 . D D .  14 GLN CA   1 1 
       10 115598 4 1  14 GLN CB   C   6.140  19.391  15.662 1.00 . D D .  14 GLN CB   1 1 
       10 115599 4 1  14 GLN CD   C   7.753  20.996  16.906 1.00 . D D .  14 GLN CD   1 1 
       10 115600 4 1  14 GLN CG   C   6.310  20.477  16.755 1.00 . D D .  14 GLN CG   1 1 
       10 115601 4 1  14 GLN H    H   4.775  17.714  17.183 1.00 . D D .  14 GLN H    1 1 
       10 115602 4 1  14 GLN HA   H   4.057  19.817  15.294 1.00 . D D .  14 GLN HA   1 1 
       10 115603 4 1  14 GLN HB2  H   6.738  18.531  15.941 1.00 . D D .  14 GLN HB2  1 1 
       10 115604 4 1  14 GLN HB3  H   6.528  19.790  14.729 1.00 . D D .  14 GLN HB3  1 1 
       10 115605 4 1  14 GLN HE21 H   7.453  21.444  18.821 1.00 . D D .  14 GLN HE21 1 1 
       10 115606 4 1  14 GLN HE22 H   9.027  21.789  18.204 1.00 . D D .  14 GLN HE22 1 1 
       10 115607 4 1  14 GLN HG2  H   5.675  21.321  16.510 1.00 . D D .  14 GLN HG2  1 1 
       10 115608 4 1  14 GLN HG3  H   5.992  20.063  17.706 1.00 . D D .  14 GLN HG3  1 1 
       10 115609 4 1  14 GLN N    N   4.153  18.209  16.614 1.00 . D D .  14 GLN N    1 1 
       10 115610 4 1  14 GLN NE2  N   8.113  21.454  18.097 1.00 . D D .  14 GLN NE2  1 1 
       10 115611 4 1  14 GLN O    O   4.264  18.569  13.088 1.00 . D D .  14 GLN O    1 1 
       10 115612 4 1  14 GLN OE1  O   8.534  21.000  15.956 1.00 . D D .  14 GLN OE1  1 1 
       10 115613 4 1  15 ARG C    C   4.711  14.295  13.750 1.00 . D D .  15 ARG C    1 1 
       10 115614 4 1  15 ARG CA   C   4.631  15.740  13.221 1.00 . D D .  15 ARG CA   1 1 
       10 115615 4 1  15 ARG CB   C   5.750  15.985  12.138 1.00 . D D .  15 ARG CB   1 1 
       10 115616 4 1  15 ARG CD   C   4.261  16.926  10.302 1.00 . D D .  15 ARG CD   1 1 
       10 115617 4 1  15 ARG CG   C   5.257  15.816  10.682 1.00 . D D .  15 ARG CG   1 1 
       10 115618 4 1  15 ARG CZ   C   2.149  16.880   9.000 1.00 . D D .  15 ARG CZ   1 1 
       10 115619 4 1  15 ARG H    H   4.918  16.366  15.241 1.00 . D D .  15 ARG H    1 1 
       10 115620 4 1  15 ARG HA   H   3.648  15.877  12.774 1.00 . D D .  15 ARG HA   1 1 
       10 115621 4 1  15 ARG HB2  H   6.133  16.995  12.249 1.00 . D D .  15 ARG HB2  1 1 
       10 115622 4 1  15 ARG HB3  H   6.573  15.298  12.298 1.00 . D D .  15 ARG HB3  1 1 
       10 115623 4 1  15 ARG HD2  H   3.591  17.104  11.139 1.00 . D D .  15 ARG HD2  1 1 
       10 115624 4 1  15 ARG HD3  H   4.818  17.838  10.105 1.00 . D D .  15 ARG HD3  1 1 
       10 115625 4 1  15 ARG HE   H   3.921  16.164   8.360 1.00 . D D .  15 ARG HE   1 1 
       10 115626 4 1  15 ARG HG2  H   6.110  15.861  10.010 1.00 . D D .  15 ARG HG2  1 1 
       10 115627 4 1  15 ARG HG3  H   4.772  14.852  10.580 1.00 . D D .  15 ARG HG3  1 1 
       10 115628 4 1  15 ARG HH11 H   2.011  17.720  10.846 1.00 . D D .  15 ARG HH11 1 1 
       10 115629 4 1  15 ARG HH12 H   0.539  17.688   9.938 1.00 . D D .  15 ARG HH12 1 1 
       10 115630 4 1  15 ARG HH21 H   1.931  16.130   7.133 1.00 . D D .  15 ARG HH21 1 1 
       10 115631 4 1  15 ARG HH22 H   0.486  16.793   7.842 1.00 . D D .  15 ARG HH22 1 1 
       10 115632 4 1  15 ARG N    N   4.733  16.710  14.340 1.00 . D D .  15 ARG N    1 1 
       10 115633 4 1  15 ARG NE   N   3.459  16.603   9.108 1.00 . D D .  15 ARG NE   1 1 
       10 115634 4 1  15 ARG NH1  N   1.517  17.477  10.009 1.00 . D D .  15 ARG NH1  1 1 
       10 115635 4 1  15 ARG NH2  N   1.474  16.572   7.901 1.00 . D D .  15 ARG NH2  1 1 
       10 115636 4 1  15 ARG O    O   5.255  14.073  14.826 1.00 . D D .  15 ARG O    1 1 
       10 115637 4 1  16 ILE C    C   4.355  11.091  11.977 1.00 . D D .  16 ILE C    1 1 
       10 115638 4 1  16 ILE CA   C   4.182  11.872  13.290 1.00 . D D .  16 ILE CA   1 1 
       10 115639 4 1  16 ILE CB   C   2.863  11.430  14.037 1.00 . D D .  16 ILE CB   1 1 
       10 115640 4 1  16 ILE CD1  C   1.420  12.299  16.014 1.00 . D D .  16 ILE CD1  1 1 
       10 115641 4 1  16 ILE CG1  C   2.810  12.033  15.489 1.00 . D D .  16 ILE CG1  1 1 
       10 115642 4 1  16 ILE CG2  C   2.698   9.882  14.078 1.00 . D D .  16 ILE CG2  1 1 
       10 115643 4 1  16 ILE H    H   3.760  13.595  12.108 1.00 . D D .  16 ILE H    1 1 
       10 115644 4 1  16 ILE HA   H   5.037  11.671  13.942 1.00 . D D .  16 ILE HA   1 1 
       10 115645 4 1  16 ILE HB   H   2.031  11.822  13.460 1.00 . D D .  16 ILE HB   1 1 
       10 115646 4 1  16 ILE HD11 H   1.011  13.155  15.488 1.00 . D D .  16 ILE HD11 1 1 
       10 115647 4 1  16 ILE HD12 H   1.472  12.516  17.071 1.00 . D D .  16 ILE HD12 1 1 
       10 115648 4 1  16 ILE HD13 H   0.784  11.436  15.854 1.00 . D D .  16 ILE HD13 1 1 
       10 115649 4 1  16 ILE HG12 H   3.293  11.360  16.183 1.00 . D D .  16 ILE HG12 1 1 
       10 115650 4 1  16 ILE HG13 H   3.336  12.977  15.506 1.00 . D D .  16 ILE HG13 1 1 
       10 115651 4 1  16 ILE HG21 H   3.546   9.436  14.583 1.00 . D D .  16 ILE HG21 1 1 
       10 115652 4 1  16 ILE HG22 H   2.638   9.490  13.070 1.00 . D D .  16 ILE HG22 1 1 
       10 115653 4 1  16 ILE HG23 H   1.790   9.623  14.611 1.00 . D D .  16 ILE HG23 1 1 
       10 115654 4 1  16 ILE N    N   4.173  13.327  12.964 1.00 . D D .  16 ILE N    1 1 
       10 115655 4 1  16 ILE O    O   3.571  11.266  11.028 1.00 . D D .  16 ILE O    1 1 
       10 115656 4 1  17 TYR C    C   6.905   8.493  11.116 1.00 . D D .  17 TYR C    1 1 
       10 115657 4 1  17 TYR CA   C   5.902   9.581  10.735 1.00 . D D .  17 TYR CA   1 1 
       10 115658 4 1  17 TYR CB   C   6.576  10.615   9.787 1.00 . D D .  17 TYR CB   1 1 
       10 115659 4 1  17 TYR CD1  C   7.313  12.621  11.189 1.00 . D D .  17 TYR CD1  1 1 
       10 115660 4 1  17 TYR CD2  C   9.025  11.217  10.294 1.00 . D D .  17 TYR CD2  1 1 
       10 115661 4 1  17 TYR CE1  C   8.261  13.419  11.780 1.00 . D D .  17 TYR CE1  1 1 
       10 115662 4 1  17 TYR CE2  C   9.977  12.026  10.888 1.00 . D D .  17 TYR CE2  1 1 
       10 115663 4 1  17 TYR CG   C   7.665  11.498  10.433 1.00 . D D .  17 TYR CG   1 1 
       10 115664 4 1  17 TYR CZ   C   9.586  13.123  11.631 1.00 . D D .  17 TYR CZ   1 1 
       10 115665 4 1  17 TYR H    H   5.854  10.053  12.792 1.00 . D D .  17 TYR H    1 1 
       10 115666 4 1  17 TYR HA   H   5.063   9.108  10.210 1.00 . D D .  17 TYR HA   1 1 
       10 115667 4 1  17 TYR HB2  H   7.018  10.091   8.947 1.00 . D D .  17 TYR HB2  1 1 
       10 115668 4 1  17 TYR HB3  H   5.808  11.273   9.402 1.00 . D D .  17 TYR HB3  1 1 
       10 115669 4 1  17 TYR HD1  H   6.262  12.862  11.313 1.00 . D D .  17 TYR HD1  1 1 
       10 115670 4 1  17 TYR HD2  H   9.332  10.355   9.710 1.00 . D D .  17 TYR HD2  1 1 
       10 115671 4 1  17 TYR HE1  H   7.955  14.280  12.360 1.00 . D D .  17 TYR HE1  1 1 
       10 115672 4 1  17 TYR HE2  H  11.021  11.796  10.770 1.00 . D D .  17 TYR HE2  1 1 
       10 115673 4 1  17 TYR HH   H  11.113  14.278  11.553 1.00 . D D .  17 TYR HH   1 1 
       10 115674 4 1  17 TYR N    N   5.395  10.245  11.947 1.00 . D D .  17 TYR N    1 1 
       10 115675 4 1  17 TYR O    O   7.449   8.478  12.225 1.00 . D D .  17 TYR O    1 1 
       10 115676 4 1  17 TYR OH   O  10.526  13.932  12.226 1.00 . D D .  17 TYR OH   1 1 
       10 115677 4 1  18 THR C    C   9.516   6.960  10.169 1.00 . D D .  18 THR C    1 1 
       10 115678 4 1  18 THR CA   C   8.073   6.488  10.354 1.00 . D D .  18 THR CA   1 1 
       10 115679 4 1  18 THR CB   C   7.741   5.350   9.353 1.00 . D D .  18 THR CB   1 1 
       10 115680 4 1  18 THR CG2  C   6.304   4.848   9.549 1.00 . D D .  18 THR CG2  1 1 
       10 115681 4 1  18 THR H    H   6.728   7.704   9.297 1.00 . D D .  18 THR H    1 1 
       10 115682 4 1  18 THR HA   H   7.944   6.100  11.369 1.00 . D D .  18 THR HA   1 1 
       10 115683 4 1  18 THR HB   H   8.422   4.520   9.520 1.00 . D D .  18 THR HB   1 1 
       10 115684 4 1  18 THR HG1  H   8.752   6.222   7.881 1.00 . D D .  18 THR HG1  1 1 
       10 115685 4 1  18 THR HG21 H   6.086   4.075   8.844 1.00 . D D .  18 THR HG21 1 1 
       10 115686 4 1  18 THR HG22 H   5.619   5.657   9.377 1.00 . D D .  18 THR HG22 1 1 
       10 115687 4 1  18 THR HG23 H   6.173   4.467  10.555 1.00 . D D .  18 THR HG23 1 1 
       10 115688 4 1  18 THR N    N   7.162   7.600  10.167 1.00 . D D .  18 THR N    1 1 
       10 115689 4 1  18 THR O    O   9.864   7.536   9.129 1.00 . D D .  18 THR O    1 1 
       10 115690 4 1  18 THR OG1  O   7.890   5.806   7.994 1.00 . D D .  18 THR OG1  1 1 
       10 115691 4 1  19 LYS C    C  12.446   5.770  10.573 1.00 . D D .  19 LYS C    1 1 
       10 115692 4 1  19 LYS CA   C  11.770   7.021  11.128 1.00 . D D .  19 LYS CA   1 1 
       10 115693 4 1  19 LYS CB   C  12.318   7.373  12.525 1.00 . D D .  19 LYS CB   1 1 
       10 115694 4 1  19 LYS CD   C  12.152   8.918  14.568 1.00 . D D .  19 LYS CD   1 1 
       10 115695 4 1  19 LYS CE   C  13.616   9.366  14.482 1.00 . D D .  19 LYS CE   1 1 
       10 115696 4 1  19 LYS CG   C  11.552   8.523  13.210 1.00 . D D .  19 LYS CG   1 1 
       10 115697 4 1  19 LYS H    H   9.958   6.419  12.042 1.00 . D D .  19 LYS H    1 1 
       10 115698 4 1  19 LYS HA   H  11.944   7.860  10.451 1.00 . D D .  19 LYS HA   1 1 
       10 115699 4 1  19 LYS HB2  H  12.261   6.493  13.163 1.00 . D D .  19 LYS HB2  1 1 
       10 115700 4 1  19 LYS HB3  H  13.358   7.665  12.424 1.00 . D D .  19 LYS HB3  1 1 
       10 115701 4 1  19 LYS HD2  H  11.569   9.735  14.980 1.00 . D D .  19 LYS HD2  1 1 
       10 115702 4 1  19 LYS HD3  H  12.083   8.069  15.238 1.00 . D D .  19 LYS HD3  1 1 
       10 115703 4 1  19 LYS HE2  H  14.211   8.573  14.045 1.00 . D D .  19 LYS HE2  1 1 
       10 115704 4 1  19 LYS HE3  H  13.685  10.250  13.860 1.00 . D D .  19 LYS HE3  1 1 
       10 115705 4 1  19 LYS HG2  H  11.554   9.391  12.557 1.00 . D D .  19 LYS HG2  1 1 
       10 115706 4 1  19 LYS HG3  H  10.523   8.201  13.366 1.00 . D D .  19 LYS HG3  1 1 
       10 115707 4 1  19 LYS HZ1  H  14.222   8.817  16.393 1.00 . D D .  19 LYS HZ1  1 1 
       10 115708 4 1  19 LYS HZ2  H  13.543  10.357  16.297 1.00 . D D .  19 LYS HZ2  1 1 
       10 115709 4 1  19 LYS HZ3  H  15.109  10.101  15.732 1.00 . D D .  19 LYS HZ3  1 1 
       10 115710 4 1  19 LYS N    N  10.331   6.762  11.202 1.00 . D D .  19 LYS N    1 1 
       10 115711 4 1  19 LYS NZ   N  14.162   9.681  15.816 1.00 . D D .  19 LYS NZ   1 1 
       10 115712 4 1  19 LYS O    O  13.289   5.840   9.689 1.00 . D D .  19 LYS O    1 1 
       10 115713 4 1  20 ASP C    C  11.313   2.365  10.428 1.00 . D D .  20 ASP C    1 1 
       10 115714 4 1  20 ASP CA   C  12.505   3.303  10.682 1.00 . D D .  20 ASP CA   1 1 
       10 115715 4 1  20 ASP CB   C  13.472   2.721  11.749 1.00 . D D .  20 ASP CB   1 1 
       10 115716 4 1  20 ASP CG   C  13.789   1.225  11.548 1.00 . D D .  20 ASP CG   1 1 
       10 115717 4 1  20 ASP H    H  11.333   4.654  11.793 1.00 . D D .  20 ASP H    1 1 
       10 115718 4 1  20 ASP HA   H  13.055   3.420   9.746 1.00 . D D .  20 ASP HA   1 1 
       10 115719 4 1  20 ASP HB2  H  14.408   3.275  11.715 1.00 . D D .  20 ASP HB2  1 1 
       10 115720 4 1  20 ASP HB3  H  13.035   2.860  12.731 1.00 . D D .  20 ASP HB3  1 1 
       10 115721 4 1  20 ASP N    N  12.021   4.620  11.099 1.00 . D D .  20 ASP N    1 1 
       10 115722 4 1  20 ASP O    O  10.300   2.412  11.134 1.00 . D D .  20 ASP O    1 1 
       10 115723 4 1  20 ASP OD1  O  14.404   0.875  10.527 1.00 . D D .  20 ASP OD1  1 1 
       10 115724 4 1  20 ASP OD2  O  13.420   0.399  12.413 1.00 . D D .  20 ASP OD2  1 1 
       10 115725 4 1  21 ILE C    C  11.337  -0.758   8.612 1.00 . D D .  21 ILE C    1 1 
       10 115726 4 1  21 ILE CA   C  10.521   0.488   8.988 1.00 . D D .  21 ILE CA   1 1 
       10 115727 4 1  21 ILE CB   C   9.629   0.895   7.750 1.00 . D D .  21 ILE CB   1 1 
       10 115728 4 1  21 ILE CD1  C   7.845   2.581   6.918 1.00 . D D .  21 ILE CD1  1 1 
       10 115729 4 1  21 ILE CG1  C   8.767   2.155   8.051 1.00 . D D .  21 ILE CG1  1 1 
       10 115730 4 1  21 ILE CG2  C   8.737  -0.280   7.310 1.00 . D D .  21 ILE CG2  1 1 
       10 115731 4 1  21 ILE H    H  12.288   1.625   8.861 1.00 . D D .  21 ILE H    1 1 
       10 115732 4 1  21 ILE HA   H   9.870   0.255   9.831 1.00 . D D .  21 ILE HA   1 1 
       10 115733 4 1  21 ILE HB   H  10.292   1.127   6.915 1.00 . D D .  21 ILE HB   1 1 
       10 115734 4 1  21 ILE HD11 H   7.031   1.877   6.837 1.00 . D D .  21 ILE HD11 1 1 
       10 115735 4 1  21 ILE HD12 H   8.370   2.595   5.983 1.00 . D D .  21 ILE HD12 1 1 
       10 115736 4 1  21 ILE HD13 H   7.449   3.558   7.116 1.00 . D D .  21 ILE HD13 1 1 
       10 115737 4 1  21 ILE HG12 H   8.145   1.964   8.914 1.00 . D D .  21 ILE HG12 1 1 
       10 115738 4 1  21 ILE HG13 H   9.420   2.992   8.273 1.00 . D D .  21 ILE HG13 1 1 
       10 115739 4 1  21 ILE HG21 H   8.086   0.028   6.522 1.00 . D D .  21 ILE HG21 1 1 
       10 115740 4 1  21 ILE HG22 H   8.143  -0.627   8.143 1.00 . D D .  21 ILE HG22 1 1 
       10 115741 4 1  21 ILE HG23 H   9.342  -1.092   6.945 1.00 . D D .  21 ILE HG23 1 1 
       10 115742 4 1  21 ILE N    N  11.465   1.539   9.384 1.00 . D D .  21 ILE N    1 1 
       10 115743 4 1  21 ILE O    O  12.442  -0.632   8.059 1.00 . D D .  21 ILE O    1 1 
       10 115744 4 1  22 SER C    C  10.321  -4.319   8.371 1.00 . D D .  22 SER C    1 1 
       10 115745 4 1  22 SER CA   C  11.384  -3.215   8.494 1.00 . D D .  22 SER CA   1 1 
       10 115746 4 1  22 SER CB   C  12.478  -3.630   9.505 1.00 . D D .  22 SER CB   1 1 
       10 115747 4 1  22 SER H    H   9.935  -1.963   9.388 1.00 . D D .  22 SER H    1 1 
       10 115748 4 1  22 SER HA   H  11.836  -3.062   7.516 1.00 . D D .  22 SER HA   1 1 
       10 115749 4 1  22 SER HB2  H  13.243  -2.864   9.538 1.00 . D D .  22 SER HB2  1 1 
       10 115750 4 1  22 SER HB3  H  12.041  -3.733  10.490 1.00 . D D .  22 SER HB3  1 1 
       10 115751 4 1  22 SER HG   H  13.939  -4.680   8.722 1.00 . D D .  22 SER HG   1 1 
       10 115752 4 1  22 SER N    N  10.780  -1.945   8.891 1.00 . D D .  22 SER N    1 1 
       10 115753 4 1  22 SER O    O   9.374  -4.396   9.164 1.00 . D D .  22 SER O    1 1 
       10 115754 4 1  22 SER OG   O  13.097  -4.860   9.152 1.00 . D D .  22 SER OG   1 1 
       10 115755 4 1  23 PHE C    C  10.806  -7.404   6.593 1.00 . D D .  23 PHE C    1 1 
       10 115756 4 1  23 PHE CA   C   9.783  -6.405   7.144 1.00 . D D .  23 PHE CA   1 1 
       10 115757 4 1  23 PHE CB   C   8.578  -6.237   6.172 1.00 . D D .  23 PHE CB   1 1 
       10 115758 4 1  23 PHE CD1  C   6.889  -8.006   6.883 1.00 . D D .  23 PHE CD1  1 1 
       10 115759 4 1  23 PHE CD2  C   7.947  -8.269   4.749 1.00 . D D .  23 PHE CD2  1 1 
       10 115760 4 1  23 PHE CE1  C   6.181  -9.175   6.675 1.00 . D D .  23 PHE CE1  1 1 
       10 115761 4 1  23 PHE CE2  C   7.234  -9.439   4.545 1.00 . D D .  23 PHE CE2  1 1 
       10 115762 4 1  23 PHE CG   C   7.787  -7.528   5.925 1.00 . D D .  23 PHE CG   1 1 
       10 115763 4 1  23 PHE CZ   C   6.353  -9.891   5.506 1.00 . D D .  23 PHE CZ   1 1 
       10 115764 4 1  23 PHE H    H  11.171  -4.901   6.675 1.00 . D D .  23 PHE H    1 1 
       10 115765 4 1  23 PHE HA   H   9.424  -6.755   8.113 1.00 . D D .  23 PHE HA   1 1 
       10 115766 4 1  23 PHE HB2  H   7.893  -5.504   6.588 1.00 . D D .  23 PHE HB2  1 1 
       10 115767 4 1  23 PHE HB3  H   8.932  -5.864   5.213 1.00 . D D .  23 PHE HB3  1 1 
       10 115768 4 1  23 PHE HD1  H   6.745  -7.452   7.803 1.00 . D D .  23 PHE HD1  1 1 
       10 115769 4 1  23 PHE HD2  H   8.636  -7.922   3.989 1.00 . D D .  23 PHE HD2  1 1 
       10 115770 4 1  23 PHE HE1  H   5.486  -9.532   7.431 1.00 . D D .  23 PHE HE1  1 1 
       10 115771 4 1  23 PHE HE2  H   7.370 -10.001   3.629 1.00 . D D .  23 PHE HE2  1 1 
       10 115772 4 1  23 PHE HZ   H   5.800 -10.809   5.344 1.00 . D D .  23 PHE HZ   1 1 
       10 115773 4 1  23 PHE N    N  10.498  -5.145   7.343 1.00 . D D .  23 PHE N    1 1 
       10 115774 4 1  23 PHE O    O  11.634  -7.046   5.753 1.00 . D D .  23 PHE O    1 1 
       10 115775 4 1  24 GLU C    C  10.916 -11.006   6.568 1.00 . D D .  24 GLU C    1 1 
       10 115776 4 1  24 GLU CA   C  11.702  -9.713   6.739 1.00 . D D .  24 GLU CA   1 1 
       10 115777 4 1  24 GLU CB   C  12.773  -9.899   7.850 1.00 . D D .  24 GLU CB   1 1 
       10 115778 4 1  24 GLU CD   C  14.751  -8.939   9.153 1.00 . D D .  24 GLU CD   1 1 
       10 115779 4 1  24 GLU CG   C  13.720  -8.700   8.042 1.00 . D D .  24 GLU CG   1 1 
       10 115780 4 1  24 GLU H    H  10.052  -8.845   7.736 1.00 . D D .  24 GLU H    1 1 
       10 115781 4 1  24 GLU HA   H  12.193  -9.460   5.799 1.00 . D D .  24 GLU HA   1 1 
       10 115782 4 1  24 GLU HB2  H  12.267 -10.078   8.795 1.00 . D D .  24 GLU HB2  1 1 
       10 115783 4 1  24 GLU HB3  H  13.377 -10.774   7.618 1.00 . D D .  24 GLU HB3  1 1 
       10 115784 4 1  24 GLU HG2  H  14.238  -8.514   7.105 1.00 . D D .  24 GLU HG2  1 1 
       10 115785 4 1  24 GLU HG3  H  13.130  -7.823   8.292 1.00 . D D .  24 GLU HG3  1 1 
       10 115786 4 1  24 GLU N    N  10.760  -8.637   7.094 1.00 . D D .  24 GLU N    1 1 
       10 115787 4 1  24 GLU O    O  10.026 -11.288   7.364 1.00 . D D .  24 GLU O    1 1 
       10 115788 4 1  24 GLU OE1  O  15.912  -9.304   8.850 1.00 . D D .  24 GLU OE1  1 1 
       10 115789 4 1  24 GLU OE2  O  14.397  -8.787  10.339 1.00 . D D .  24 GLU OE2  1 1 
       10 115790 4 1  25 ALA C    C  11.690 -13.994   4.595 1.00 . D D .  25 ALA C    1 1 
       10 115791 4 1  25 ALA CA   C  10.646 -13.095   5.293 1.00 . D D .  25 ALA CA   1 1 
       10 115792 4 1  25 ALA CB   C   9.325 -12.951   4.504 1.00 . D D .  25 ALA CB   1 1 
       10 115793 4 1  25 ALA H    H  11.880 -11.429   4.872 1.00 . D D .  25 ALA H    1 1 
       10 115794 4 1  25 ALA HA   H  10.413 -13.544   6.258 1.00 . D D .  25 ALA HA   1 1 
       10 115795 4 1  25 ALA HB1  H   8.698 -12.219   4.985 1.00 . D D .  25 ALA HB1  1 1 
       10 115796 4 1  25 ALA HB2  H   8.807 -13.901   4.474 1.00 . D D .  25 ALA HB2  1 1 
       10 115797 4 1  25 ALA HB3  H   9.527 -12.627   3.497 1.00 . D D .  25 ALA HB3  1 1 
       10 115798 4 1  25 ALA N    N  11.235 -11.773   5.525 1.00 . D D .  25 ALA N    1 1 
       10 115799 4 1  25 ALA O    O  11.611 -14.227   3.380 1.00 . D D .  25 ALA O    1 1 
       10 115800 4 1  26 PRO C    C  13.403 -16.726   4.455 1.00 . D D .  26 PRO C    1 1 
       10 115801 4 1  26 PRO CA   C  13.843 -15.288   4.790 1.00 . D D .  26 PRO CA   1 1 
       10 115802 4 1  26 PRO CB   C  14.904 -15.264   5.922 1.00 . D D .  26 PRO CB   1 1 
       10 115803 4 1  26 PRO CD   C  12.922 -14.255   6.836 1.00 . D D .  26 PRO CD   1 1 
       10 115804 4 1  26 PRO CG   C  14.107 -15.141   7.189 1.00 . D D .  26 PRO CG   1 1 
       10 115805 4 1  26 PRO HA   H  14.252 -14.824   3.895 1.00 . D D .  26 PRO HA   1 1 
       10 115806 4 1  26 PRO HB2  H  15.504 -16.175   5.911 1.00 . D D .  26 PRO HB2  1 1 
       10 115807 4 1  26 PRO HB3  H  15.553 -14.402   5.805 1.00 . D D .  26 PRO HB3  1 1 
       10 115808 4 1  26 PRO HD2  H  12.039 -14.557   7.389 1.00 . D D .  26 PRO HD2  1 1 
       10 115809 4 1  26 PRO HD3  H  13.147 -13.212   7.039 1.00 . D D .  26 PRO HD3  1 1 
       10 115810 4 1  26 PRO HG2  H  13.771 -16.127   7.514 1.00 . D D .  26 PRO HG2  1 1 
       10 115811 4 1  26 PRO HG3  H  14.703 -14.678   7.969 1.00 . D D .  26 PRO HG3  1 1 
       10 115812 4 1  26 PRO N    N  12.735 -14.474   5.361 1.00 . D D .  26 PRO N    1 1 
       10 115813 4 1  26 PRO O    O  13.954 -17.373   3.558 1.00 . D D .  26 PRO O    1 1 
       10 115814 4 1  27 ASN C    C  10.596 -18.623   4.214 1.00 . D D .  27 ASN C    1 1 
       10 115815 4 1  27 ASN CA   C  11.859 -18.565   5.084 1.00 . D D .  27 ASN CA   1 1 
       10 115816 4 1  27 ASN CB   C  11.550 -19.116   6.506 1.00 . D D .  27 ASN CB   1 1 
       10 115817 4 1  27 ASN CG   C  12.775 -19.148   7.416 1.00 . D D .  27 ASN CG   1 1 
       10 115818 4 1  27 ASN H    H  11.958 -16.583   5.823 1.00 . D D .  27 ASN H    1 1 
       10 115819 4 1  27 ASN HA   H  12.623 -19.191   4.632 1.00 . D D .  27 ASN HA   1 1 
       10 115820 4 1  27 ASN HB2  H  10.787 -18.502   6.976 1.00 . D D .  27 ASN HB2  1 1 
       10 115821 4 1  27 ASN HB3  H  11.173 -20.132   6.422 1.00 . D D .  27 ASN HB3  1 1 
       10 115822 4 1  27 ASN HD21 H  11.635 -19.071   9.032 1.00 . D D .  27 ASN HD21 1 1 
       10 115823 4 1  27 ASN HD22 H  13.337 -19.107   9.315 1.00 . D D .  27 ASN HD22 1 1 
       10 115824 4 1  27 ASN N    N  12.381 -17.192   5.187 1.00 . D D .  27 ASN N    1 1 
       10 115825 4 1  27 ASN ND2  N  12.561 -19.108   8.718 1.00 . D D .  27 ASN ND2  1 1 
       10 115826 4 1  27 ASN O    O  10.087 -19.714   3.959 1.00 . D D .  27 ASN O    1 1 
       10 115827 4 1  27 ASN OD1  O  13.910 -19.249   6.952 1.00 . D D .  27 ASN OD1  1 1 
       10 115828 4 1  28 ALA C    C   8.227 -18.296   2.233 1.00 . D D .  28 ALA C    1 1 
       10 115829 4 1  28 ALA CA   C   8.824 -17.179   3.149 1.00 . D D .  28 ALA CA   1 1 
       10 115830 4 1  28 ALA CB   C   8.815 -15.823   2.427 1.00 . D D .  28 ALA CB   1 1 
       10 115831 4 1  28 ALA H    H  10.812 -16.706   3.697 1.00 . D D .  28 ALA H    1 1 
       10 115832 4 1  28 ALA HA   H   8.166 -17.078   4.008 1.00 . D D .  28 ALA HA   1 1 
       10 115833 4 1  28 ALA HB1  H   9.207 -15.047   3.075 1.00 . D D .  28 ALA HB1  1 1 
       10 115834 4 1  28 ALA HB2  H   7.806 -15.568   2.127 1.00 . D D .  28 ALA HB2  1 1 
       10 115835 4 1  28 ALA HB3  H   9.435 -15.880   1.543 1.00 . D D .  28 ALA HB3  1 1 
       10 115836 4 1  28 ALA N    N  10.174 -17.445   3.707 1.00 . D D .  28 ALA N    1 1 
       10 115837 4 1  28 ALA O    O   7.143 -18.806   2.552 1.00 . D D .  28 ALA O    1 1 
       10 115838 4 1  29 PRO C    C   8.289 -21.133   0.652 1.00 . D D .  29 PRO C    1 1 
       10 115839 4 1  29 PRO CA   C   8.259 -19.673   0.151 1.00 . D D .  29 PRO CA   1 1 
       10 115840 4 1  29 PRO CB   C   9.088 -19.472  -1.129 1.00 . D D .  29 PRO CB   1 1 
       10 115841 4 1  29 PRO CD   C  10.277 -18.343   0.622 1.00 . D D .  29 PRO CD   1 1 
       10 115842 4 1  29 PRO CG   C  10.468 -19.171  -0.636 1.00 . D D .  29 PRO CG   1 1 
       10 115843 4 1  29 PRO HA   H   7.223 -19.395  -0.046 1.00 . D D .  29 PRO HA   1 1 
       10 115844 4 1  29 PRO HB2  H   9.066 -20.363  -1.758 1.00 . D D .  29 PRO HB2  1 1 
       10 115845 4 1  29 PRO HB3  H   8.701 -18.616  -1.684 1.00 . D D .  29 PRO HB3  1 1 
       10 115846 4 1  29 PRO HD2  H  11.019 -18.600   1.369 1.00 . D D .  29 PRO HD2  1 1 
       10 115847 4 1  29 PRO HD3  H  10.332 -17.281   0.396 1.00 . D D .  29 PRO HD3  1 1 
       10 115848 4 1  29 PRO HG2  H  10.995 -20.101  -0.416 1.00 . D D .  29 PRO HG2  1 1 
       10 115849 4 1  29 PRO HG3  H  11.018 -18.604  -1.380 1.00 . D D .  29 PRO HG3  1 1 
       10 115850 4 1  29 PRO N    N   8.893 -18.719   1.092 1.00 . D D .  29 PRO N    1 1 
       10 115851 4 1  29 PRO O    O   7.440 -21.940   0.264 1.00 . D D .  29 PRO O    1 1 
       10 115852 4 1  30 HIS C    C   8.525 -22.984   3.340 1.00 . D D .  30 HIS C    1 1 
       10 115853 4 1  30 HIS CA   C   9.390 -22.833   2.078 1.00 . D D .  30 HIS CA   1 1 
       10 115854 4 1  30 HIS CB   C  10.884 -23.240   2.314 1.00 . D D .  30 HIS CB   1 1 
       10 115855 4 1  30 HIS CD2  C  11.381 -22.746   4.844 1.00 . D D .  30 HIS CD2  1 1 
       10 115856 4 1  30 HIS CE1  C  13.326 -21.787   4.610 1.00 . D D .  30 HIS CE1  1 1 
       10 115857 4 1  30 HIS CG   C  11.625 -22.666   3.512 1.00 . D D .  30 HIS CG   1 1 
       10 115858 4 1  30 HIS H    H   9.896 -20.769   1.821 1.00 . D D .  30 HIS H    1 1 
       10 115859 4 1  30 HIS HA   H   8.976 -23.516   1.333 1.00 . D D .  30 HIS HA   1 1 
       10 115860 4 1  30 HIS HB2  H  10.930 -24.313   2.420 1.00 . D D .  30 HIS HB2  1 1 
       10 115861 4 1  30 HIS HB3  H  11.447 -22.970   1.426 1.00 . D D .  30 HIS HB3  1 1 
       10 115862 4 1  30 HIS HD1  H  13.318 -21.826   2.564 1.00 . D D .  30 HIS HD1  1 1 
       10 115863 4 1  30 HIS HD2  H  10.495 -23.159   5.308 1.00 . D D .  30 HIS HD2  1 1 
       10 115864 4 1  30 HIS HE1  H  14.263 -21.299   4.832 1.00 . D D .  30 HIS HE1  1 1 
       10 115865 4 1  30 HIS HE2  H  12.589 -22.223   6.465 1.00 . D D .  30 HIS HE2  1 1 
       10 115866 4 1  30 HIS N    N   9.268 -21.466   1.524 1.00 . D D .  30 HIS N    1 1 
       10 115867 4 1  30 HIS ND1  N  12.854 -22.045   3.405 1.00 . D D .  30 HIS ND1  1 1 
       10 115868 4 1  30 HIS NE2  N  12.446 -22.199   5.494 1.00 . D D .  30 HIS NE2  1 1 
       10 115869 4 1  30 HIS O    O   8.182 -24.095   3.736 1.00 . D D .  30 HIS O    1 1 
       10 115870 4 1  31 VAL C    C   5.866 -21.606   4.715 1.00 . D D .  31 VAL C    1 1 
       10 115871 4 1  31 VAL CA   C   7.338 -21.805   5.180 1.00 . D D .  31 VAL CA   1 1 
       10 115872 4 1  31 VAL CB   C   7.811 -20.699   6.220 1.00 . D D .  31 VAL CB   1 1 
       10 115873 4 1  31 VAL CG1  C   7.229 -19.293   5.924 1.00 . D D .  31 VAL CG1  1 1 
       10 115874 4 1  31 VAL CG2  C   7.531 -21.139   7.676 1.00 . D D .  31 VAL CG2  1 1 
       10 115875 4 1  31 VAL H    H   8.626 -21.018   3.692 1.00 . D D .  31 VAL H    1 1 
       10 115876 4 1  31 VAL HA   H   7.393 -22.779   5.673 1.00 . D D .  31 VAL HA   1 1 
       10 115877 4 1  31 VAL HB   H   8.892 -20.612   6.122 1.00 . D D .  31 VAL HB   1 1 
       10 115878 4 1  31 VAL HG11 H   7.490 -18.992   4.917 1.00 . D D .  31 VAL HG11 1 1 
       10 115879 4 1  31 VAL HG12 H   7.633 -18.570   6.624 1.00 . D D .  31 VAL HG12 1 1 
       10 115880 4 1  31 VAL HG13 H   6.148 -19.315   6.021 1.00 . D D .  31 VAL HG13 1 1 
       10 115881 4 1  31 VAL HG21 H   7.898 -20.389   8.366 1.00 . D D .  31 VAL HG21 1 1 
       10 115882 4 1  31 VAL HG22 H   8.033 -22.080   7.877 1.00 . D D .  31 VAL HG22 1 1 
       10 115883 4 1  31 VAL HG23 H   6.466 -21.268   7.820 1.00 . D D .  31 VAL HG23 1 1 
       10 115884 4 1  31 VAL N    N   8.239 -21.854   4.009 1.00 . D D .  31 VAL N    1 1 
       10 115885 4 1  31 VAL O    O   4.934 -21.684   5.521 1.00 . D D .  31 VAL O    1 1 
       10 115886 4 1  32 PHE C    C   3.662 -22.627   2.747 1.00 . D D .  32 PHE C    1 1 
       10 115887 4 1  32 PHE CA   C   4.347 -21.247   2.750 1.00 . D D .  32 PHE CA   1 1 
       10 115888 4 1  32 PHE CB   C   4.483 -20.698   1.294 1.00 . D D .  32 PHE CB   1 1 
       10 115889 4 1  32 PHE CD1  C   2.145 -19.909   0.648 1.00 . D D .  32 PHE CD1  1 1 
       10 115890 4 1  32 PHE CD2  C   3.051 -21.786  -0.528 1.00 . D D .  32 PHE CD2  1 1 
       10 115891 4 1  32 PHE CE1  C   0.986 -20.016  -0.100 1.00 . D D .  32 PHE CE1  1 1 
       10 115892 4 1  32 PHE CE2  C   1.890 -21.881  -1.270 1.00 . D D .  32 PHE CE2  1 1 
       10 115893 4 1  32 PHE CG   C   3.203 -20.792   0.447 1.00 . D D .  32 PHE CG   1 1 
       10 115894 4 1  32 PHE CZ   C   0.859 -20.998  -1.055 1.00 . D D .  32 PHE CZ   1 1 
       10 115895 4 1  32 PHE H    H   6.470 -21.149   2.849 1.00 . D D .  32 PHE H    1 1 
       10 115896 4 1  32 PHE HA   H   3.737 -20.557   3.330 1.00 . D D .  32 PHE HA   1 1 
       10 115897 4 1  32 PHE HB2  H   4.775 -19.658   1.339 1.00 . D D .  32 PHE HB2  1 1 
       10 115898 4 1  32 PHE HB3  H   5.266 -21.253   0.785 1.00 . D D .  32 PHE HB3  1 1 
       10 115899 4 1  32 PHE HD1  H   2.232 -19.130   1.397 1.00 . D D .  32 PHE HD1  1 1 
       10 115900 4 1  32 PHE HD2  H   3.857 -22.485  -0.706 1.00 . D D .  32 PHE HD2  1 1 
       10 115901 4 1  32 PHE HE1  H   0.170 -19.323   0.067 1.00 . D D .  32 PHE HE1  1 1 
       10 115902 4 1  32 PHE HE2  H   1.789 -22.654  -2.024 1.00 . D D .  32 PHE HE2  1 1 
       10 115903 4 1  32 PHE HZ   H  -0.054 -21.075  -1.638 1.00 . D D .  32 PHE HZ   1 1 
       10 115904 4 1  32 PHE N    N   5.680 -21.327   3.396 1.00 . D D .  32 PHE N    1 1 
       10 115905 4 1  32 PHE O    O   2.454 -22.730   2.946 1.00 . D D .  32 PHE O    1 1 
       10 115906 4 1  33 GLN C    C   3.724 -25.550   4.041 1.00 . D D .  33 GLN C    1 1 
       10 115907 4 1  33 GLN CA   C   3.941 -25.081   2.578 1.00 . D D .  33 GLN CA   1 1 
       10 115908 4 1  33 GLN CB   C   4.885 -26.044   1.807 1.00 . D D .  33 GLN CB   1 1 
       10 115909 4 1  33 GLN CD   C   7.205 -27.160   1.670 1.00 . D D .  33 GLN CD   1 1 
       10 115910 4 1  33 GLN CG   C   6.343 -26.071   2.310 1.00 . D D .  33 GLN CG   1 1 
       10 115911 4 1  33 GLN H    H   5.396 -23.543   2.322 1.00 . D D .  33 GLN H    1 1 
       10 115912 4 1  33 GLN HA   H   2.972 -25.087   2.086 1.00 . D D .  33 GLN HA   1 1 
       10 115913 4 1  33 GLN HB2  H   4.485 -27.053   1.872 1.00 . D D .  33 GLN HB2  1 1 
       10 115914 4 1  33 GLN HB3  H   4.896 -25.751   0.760 1.00 . D D .  33 GLN HB3  1 1 
       10 115915 4 1  33 GLN HE21 H   8.850 -26.063   1.894 1.00 . D D .  33 GLN HE21 1 1 
       10 115916 4 1  33 GLN HE22 H   9.071 -27.612   1.156 1.00 . D D .  33 GLN HE22 1 1 
       10 115917 4 1  33 GLN HG2  H   6.795 -25.109   2.098 1.00 . D D .  33 GLN HG2  1 1 
       10 115918 4 1  33 GLN HG3  H   6.345 -26.223   3.382 1.00 . D D .  33 GLN HG3  1 1 
       10 115919 4 1  33 GLN N    N   4.452 -23.693   2.527 1.00 . D D .  33 GLN N    1 1 
       10 115920 4 1  33 GLN NE2  N   8.506 -26.918   1.562 1.00 . D D .  33 GLN NE2  1 1 
       10 115921 4 1  33 GLN O    O   3.252 -26.668   4.285 1.00 . D D .  33 GLN O    1 1 
       10 115922 4 1  33 GLN OE1  O   6.709 -28.222   1.294 1.00 . D D .  33 GLN OE1  1 1 
       10 115923 4 1  34 LYS C    C   2.691 -24.039   6.922 1.00 . D D .  34 LYS C    1 1 
       10 115924 4 1  34 LYS CA   C   3.891 -24.898   6.442 1.00 . D D .  34 LYS CA   1 1 
       10 115925 4 1  34 LYS CB   C   5.225 -24.541   7.165 1.00 . D D .  34 LYS CB   1 1 
       10 115926 4 1  34 LYS CD   C   6.737 -24.732   9.229 1.00 . D D .  34 LYS CD   1 1 
       10 115927 4 1  34 LYS CE   C   6.985 -25.470  10.552 1.00 . D D .  34 LYS CE   1 1 
       10 115928 4 1  34 LYS CG   C   5.367 -25.088   8.595 1.00 . D D .  34 LYS CG   1 1 
       10 115929 4 1  34 LYS H    H   4.444 -23.814   4.732 1.00 . D D .  34 LYS H    1 1 
       10 115930 4 1  34 LYS HA   H   3.663 -25.952   6.610 1.00 . D D .  34 LYS HA   1 1 
       10 115931 4 1  34 LYS HB2  H   6.051 -24.934   6.578 1.00 . D D .  34 LYS HB2  1 1 
       10 115932 4 1  34 LYS HB3  H   5.323 -23.459   7.202 1.00 . D D .  34 LYS HB3  1 1 
       10 115933 4 1  34 LYS HD2  H   7.528 -24.997   8.535 1.00 . D D .  34 LYS HD2  1 1 
       10 115934 4 1  34 LYS HD3  H   6.771 -23.663   9.411 1.00 . D D .  34 LYS HD3  1 1 
       10 115935 4 1  34 LYS HE2  H   6.198 -25.219  11.251 1.00 . D D .  34 LYS HE2  1 1 
       10 115936 4 1  34 LYS HE3  H   6.976 -26.538  10.373 1.00 . D D .  34 LYS HE3  1 1 
       10 115937 4 1  34 LYS HG2  H   4.573 -24.676   9.212 1.00 . D D .  34 LYS HG2  1 1 
       10 115938 4 1  34 LYS HG3  H   5.264 -26.167   8.558 1.00 . D D .  34 LYS HG3  1 1 
       10 115939 4 1  34 LYS HZ1  H   9.049 -25.251  10.480 1.00 . D D .  34 LYS HZ1  1 1 
       10 115940 4 1  34 LYS HZ2  H   8.470 -25.690  11.995 1.00 . D D .  34 LYS HZ2  1 1 
       10 115941 4 1  34 LYS HZ3  H   8.280 -24.102  11.442 1.00 . D D .  34 LYS HZ3  1 1 
       10 115942 4 1  34 LYS N    N   4.065 -24.669   5.005 1.00 . D D .  34 LYS N    1 1 
       10 115943 4 1  34 LYS NZ   N   8.287 -25.102  11.160 1.00 . D D .  34 LYS NZ   1 1 
       10 115944 4 1  34 LYS O    O   2.858 -22.955   7.501 1.00 . D D .  34 LYS O    1 1 
       10 115945 4 1  35 ASP C    C  -0.353 -23.837   8.187 1.00 . D D .  35 ASP C    1 1 
       10 115946 4 1  35 ASP CA   C   0.212 -23.771   6.750 1.00 . D D .  35 ASP CA   1 1 
       10 115947 4 1  35 ASP CB   C  -0.840 -24.247   5.702 1.00 . D D .  35 ASP CB   1 1 
       10 115948 4 1  35 ASP CG   C  -1.191 -25.753   5.765 1.00 . D D .  35 ASP CG   1 1 
       10 115949 4 1  35 ASP H    H   1.427 -25.447   6.268 1.00 . D D .  35 ASP H    1 1 
       10 115950 4 1  35 ASP HA   H   0.441 -22.727   6.532 1.00 . D D .  35 ASP HA   1 1 
       10 115951 4 1  35 ASP HB2  H  -1.752 -23.671   5.835 1.00 . D D .  35 ASP HB2  1 1 
       10 115952 4 1  35 ASP HB3  H  -0.457 -24.034   4.708 1.00 . D D .  35 ASP HB3  1 1 
       10 115953 4 1  35 ASP N    N   1.477 -24.530   6.607 1.00 . D D .  35 ASP N    1 1 
       10 115954 4 1  35 ASP O    O  -1.033 -24.791   8.569 1.00 . D D .  35 ASP O    1 1 
       10 115955 4 1  35 ASP OD1  O  -0.353 -26.585   5.348 1.00 . D D .  35 ASP OD1  1 1 
       10 115956 4 1  35 ASP OD2  O  -2.309 -26.114   6.212 1.00 . D D .  35 ASP OD2  1 1 
       10 115957 4 1  36 TRP C    C  -0.643 -21.215  10.767 1.00 . D D .  36 TRP C    1 1 
       10 115958 4 1  36 TRP CA   C  -0.528 -22.707  10.383 1.00 . D D .  36 TRP CA   1 1 
       10 115959 4 1  36 TRP CB   C   0.435 -23.487  11.333 1.00 . D D .  36 TRP CB   1 1 
       10 115960 4 1  36 TRP CD1  C  -1.417 -24.052  13.039 1.00 . D D .  36 TRP CD1  1 1 
       10 115961 4 1  36 TRP CD2  C   0.629 -23.819  13.940 1.00 . D D .  36 TRP CD2  1 1 
       10 115962 4 1  36 TRP CE2  C  -0.279 -24.138  14.965 1.00 . D D .  36 TRP CE2  1 1 
       10 115963 4 1  36 TRP CE3  C   1.980 -23.627  14.266 1.00 . D D .  36 TRP CE3  1 1 
       10 115964 4 1  36 TRP CG   C  -0.116 -23.768  12.712 1.00 . D D .  36 TRP CG   1 1 
       10 115965 4 1  36 TRP CH2  C   1.441 -24.075  16.584 1.00 . D D .  36 TRP CH2  1 1 
       10 115966 4 1  36 TRP CZ2  C   0.117 -24.268  16.293 1.00 . D D .  36 TRP CZ2  1 1 
       10 115967 4 1  36 TRP CZ3  C   2.370 -23.753  15.585 1.00 . D D .  36 TRP CZ3  1 1 
       10 115968 4 1  36 TRP H    H   0.566 -22.122   8.649 1.00 . D D .  36 TRP H    1 1 
       10 115969 4 1  36 TRP HA   H  -1.521 -23.150  10.433 1.00 . D D .  36 TRP HA   1 1 
       10 115970 4 1  36 TRP HB2  H   0.672 -24.446  10.885 1.00 . D D .  36 TRP HB2  1 1 
       10 115971 4 1  36 TRP HB3  H   1.355 -22.927  11.450 1.00 . D D .  36 TRP HB3  1 1 
       10 115972 4 1  36 TRP HD1  H  -2.236 -24.076  12.320 1.00 . D D .  36 TRP HD1  1 1 
       10 115973 4 1  36 TRP HE1  H  -2.349 -24.488  14.872 1.00 . D D .  36 TRP HE1  1 1 
       10 115974 4 1  36 TRP HE3  H   2.708 -23.374  13.508 1.00 . D D .  36 TRP HE3  1 1 
       10 115975 4 1  36 TRP HH2  H   1.789 -24.161  17.608 1.00 . D D .  36 TRP HH2  1 1 
       10 115976 4 1  36 TRP HZ2  H  -0.589 -24.514  17.078 1.00 . D D .  36 TRP HZ2  1 1 
       10 115977 4 1  36 TRP HZ3  H   3.408 -23.604  15.859 1.00 . D D .  36 TRP HZ3  1 1 
       10 115978 4 1  36 TRP N    N  -0.032 -22.820   8.995 1.00 . D D .  36 TRP N    1 1 
       10 115979 4 1  36 TRP NE1  N  -1.522 -24.270  14.391 1.00 . D D .  36 TRP NE1  1 1 
       10 115980 4 1  36 TRP O    O  -0.316 -20.344   9.955 1.00 . D D .  36 TRP O    1 1 
       10 115981 4 1  37 GLN C    C   0.219 -19.175  13.009 1.00 . D D .  37 GLN C    1 1 
       10 115982 4 1  37 GLN CA   C  -1.202 -19.582  12.566 1.00 . D D .  37 GLN CA   1 1 
       10 115983 4 1  37 GLN CB   C  -2.195 -19.580  13.768 1.00 . D D .  37 GLN CB   1 1 
       10 115984 4 1  37 GLN CD   C  -2.848 -17.075  13.675 1.00 . D D .  37 GLN CD   1 1 
       10 115985 4 1  37 GLN CG   C  -2.350 -18.244  14.539 1.00 . D D .  37 GLN CG   1 1 
       10 115986 4 1  37 GLN H    H  -1.531 -21.665  12.504 1.00 . D D .  37 GLN H    1 1 
       10 115987 4 1  37 GLN HA   H  -1.560 -18.890  11.810 1.00 . D D .  37 GLN HA   1 1 
       10 115988 4 1  37 GLN HB2  H  -3.176 -19.866  13.400 1.00 . D D .  37 GLN HB2  1 1 
       10 115989 4 1  37 GLN HB3  H  -1.873 -20.338  14.476 1.00 . D D .  37 GLN HB3  1 1 
       10 115990 4 1  37 GLN HE21 H  -0.986 -16.438  13.378 1.00 . D D .  37 GLN HE21 1 1 
       10 115991 4 1  37 GLN HE22 H  -2.232 -15.511  12.622 1.00 . D D .  37 GLN HE22 1 1 
       10 115992 4 1  37 GLN HG2  H  -3.053 -18.390  15.354 1.00 . D D .  37 GLN HG2  1 1 
       10 115993 4 1  37 GLN HG3  H  -1.386 -17.980  14.960 1.00 . D D .  37 GLN HG3  1 1 
       10 115994 4 1  37 GLN N    N  -1.159 -20.934  11.978 1.00 . D D .  37 GLN N    1 1 
       10 115995 4 1  37 GLN NE2  N  -1.928 -16.259  13.174 1.00 . D D .  37 GLN NE2  1 1 
       10 115996 4 1  37 GLN O    O   0.785 -19.837  13.893 1.00 . D D .  37 GLN O    1 1 
       10 115997 4 1  37 GLN OE1  O  -4.051 -16.883  13.497 1.00 . D D .  37 GLN OE1  1 1 
       10 115998 4 1  38 PRO C    C   2.027 -17.074  14.257 1.00 . D D .  38 PRO C    1 1 
       10 115999 4 1  38 PRO CA   C   2.141 -17.585  12.822 1.00 . D D .  38 PRO CA   1 1 
       10 116000 4 1  38 PRO CB   C   2.454 -16.434  11.823 1.00 . D D .  38 PRO CB   1 1 
       10 116001 4 1  38 PRO CD   C   0.376 -17.414  11.140 1.00 . D D .  38 PRO CD   1 1 
       10 116002 4 1  38 PRO CG   C   1.635 -16.754  10.609 1.00 . D D .  38 PRO CG   1 1 
       10 116003 4 1  38 PRO HA   H   2.919 -18.344  12.766 1.00 . D D .  38 PRO HA   1 1 
       10 116004 4 1  38 PRO HB2  H   2.169 -15.467  12.244 1.00 . D D .  38 PRO HB2  1 1 
       10 116005 4 1  38 PRO HB3  H   3.510 -16.425  11.575 1.00 . D D .  38 PRO HB3  1 1 
       10 116006 4 1  38 PRO HD2  H  -0.373 -16.669  11.395 1.00 . D D .  38 PRO HD2  1 1 
       10 116007 4 1  38 PRO HD3  H  -0.027 -18.113  10.416 1.00 . D D .  38 PRO HD3  1 1 
       10 116008 4 1  38 PRO HG2  H   1.399 -15.840  10.066 1.00 . D D .  38 PRO HG2  1 1 
       10 116009 4 1  38 PRO HG3  H   2.170 -17.441   9.961 1.00 . D D .  38 PRO HG3  1 1 
       10 116010 4 1  38 PRO N    N   0.849 -18.123  12.364 1.00 . D D .  38 PRO N    1 1 
       10 116011 4 1  38 PRO O    O   1.285 -16.117  14.520 1.00 . D D .  38 PRO O    1 1 
       10 116012 4 1  39 GLU C    C   3.443 -16.063  16.706 1.00 . D D .  39 GLU C    1 1 
       10 116013 4 1  39 GLU CA   C   2.732 -17.421  16.589 1.00 . D D .  39 GLU CA   1 1 
       10 116014 4 1  39 GLU CB   C   3.478 -18.528  17.387 1.00 . D D .  39 GLU CB   1 1 
       10 116015 4 1  39 GLU CD   C   3.737 -21.060  17.843 1.00 . D D .  39 GLU CD   1 1 
       10 116016 4 1  39 GLU CG   C   2.943 -19.956  17.121 1.00 . D D .  39 GLU CG   1 1 
       10 116017 4 1  39 GLU H    H   3.169 -18.596  14.885 1.00 . D D .  39 GLU H    1 1 
       10 116018 4 1  39 GLU HA   H   1.709 -17.340  16.953 1.00 . D D .  39 GLU HA   1 1 
       10 116019 4 1  39 GLU HB2  H   4.533 -18.505  17.121 1.00 . D D .  39 GLU HB2  1 1 
       10 116020 4 1  39 GLU HB3  H   3.383 -18.318  18.447 1.00 . D D .  39 GLU HB3  1 1 
       10 116021 4 1  39 GLU HG2  H   1.907 -19.996  17.439 1.00 . D D .  39 GLU HG2  1 1 
       10 116022 4 1  39 GLU HG3  H   2.985 -20.146  16.053 1.00 . D D .  39 GLU HG3  1 1 
       10 116023 4 1  39 GLU N    N   2.693 -17.786  15.175 1.00 . D D .  39 GLU N    1 1 
       10 116024 4 1  39 GLU O    O   4.652 -15.967  16.444 1.00 . D D .  39 GLU O    1 1 
       10 116025 4 1  39 GLU OE1  O   3.167 -21.755  18.709 1.00 . D D .  39 GLU OE1  1 1 
       10 116026 4 1  39 GLU OE2  O   4.936 -21.231  17.543 1.00 . D D .  39 GLU OE2  1 1 
       10 116027 4 1  40 VAL C    C   3.566 -13.241  18.506 1.00 . D D .  40 VAL C    1 1 
       10 116028 4 1  40 VAL CA   C   3.151 -13.630  17.082 1.00 . D D .  40 VAL CA   1 1 
       10 116029 4 1  40 VAL CB   C   2.069 -12.616  16.502 1.00 . D D .  40 VAL CB   1 1 
       10 116030 4 1  40 VAL CG1  C   1.881 -12.820  14.975 1.00 . D D .  40 VAL CG1  1 1 
       10 116031 4 1  40 VAL CG2  C   0.707 -12.724  17.246 1.00 . D D .  40 VAL CG2  1 1 
       10 116032 4 1  40 VAL H    H   1.753 -15.201  17.352 1.00 . D D .  40 VAL H    1 1 
       10 116033 4 1  40 VAL HA   H   4.032 -13.573  16.437 1.00 . D D .  40 VAL HA   1 1 
       10 116034 4 1  40 VAL HB   H   2.448 -11.603  16.646 1.00 . D D .  40 VAL HB   1 1 
       10 116035 4 1  40 VAL HG11 H   1.160 -12.106  14.593 1.00 . D D .  40 VAL HG11 1 1 
       10 116036 4 1  40 VAL HG12 H   1.525 -13.824  14.778 1.00 . D D .  40 VAL HG12 1 1 
       10 116037 4 1  40 VAL HG13 H   2.828 -12.675  14.467 1.00 . D D .  40 VAL HG13 1 1 
       10 116038 4 1  40 VAL HG21 H  -0.001 -12.009  16.835 1.00 . D D .  40 VAL HG21 1 1 
       10 116039 4 1  40 VAL HG22 H   0.847 -12.513  18.299 1.00 . D D .  40 VAL HG22 1 1 
       10 116040 4 1  40 VAL HG23 H   0.305 -13.725  17.136 1.00 . D D .  40 VAL HG23 1 1 
       10 116041 4 1  40 VAL N    N   2.676 -15.022  17.075 1.00 . D D .  40 VAL N    1 1 
       10 116042 4 1  40 VAL O    O   2.785 -13.357  19.453 1.00 . D D .  40 VAL O    1 1 
       10 116043 4 1  41 LYS C    C   5.641 -10.863  19.757 1.00 . D D .  41 LYS C    1 1 
       10 116044 4 1  41 LYS CA   C   5.405 -12.370  19.900 1.00 . D D .  41 LYS CA   1 1 
       10 116045 4 1  41 LYS CB   C   6.710 -13.162  20.218 1.00 . D D .  41 LYS CB   1 1 
       10 116046 4 1  41 LYS CD   C   8.564 -11.747  21.376 1.00 . D D .  41 LYS CD   1 1 
       10 116047 4 1  41 LYS CE   C   9.223 -11.335  22.701 1.00 . D D .  41 LYS CE   1 1 
       10 116048 4 1  41 LYS CG   C   7.423 -12.784  21.556 1.00 . D D .  41 LYS CG   1 1 
       10 116049 4 1  41 LYS H    H   5.417 -12.884  17.863 1.00 . D D .  41 LYS H    1 1 
       10 116050 4 1  41 LYS HA   H   4.685 -12.543  20.704 1.00 . D D .  41 LYS HA   1 1 
       10 116051 4 1  41 LYS HB2  H   6.452 -14.217  20.262 1.00 . D D .  41 LYS HB2  1 1 
       10 116052 4 1  41 LYS HB3  H   7.409 -13.023  19.399 1.00 . D D .  41 LYS HB3  1 1 
       10 116053 4 1  41 LYS HD2  H   9.325 -12.173  20.733 1.00 . D D .  41 LYS HD2  1 1 
       10 116054 4 1  41 LYS HD3  H   8.157 -10.861  20.899 1.00 . D D .  41 LYS HD3  1 1 
       10 116055 4 1  41 LYS HE2  H   8.513 -10.770  23.294 1.00 . D D .  41 LYS HE2  1 1 
       10 116056 4 1  41 LYS HE3  H   9.517 -12.222  23.247 1.00 . D D .  41 LYS HE3  1 1 
       10 116057 4 1  41 LYS HG2  H   6.688 -12.374  22.240 1.00 . D D .  41 LYS HG2  1 1 
       10 116058 4 1  41 LYS HG3  H   7.840 -13.688  21.997 1.00 . D D .  41 LYS HG3  1 1 
       10 116059 4 1  41 LYS HZ1  H  10.761 -10.084  23.369 1.00 . D D .  41 LYS HZ1  1 1 
       10 116060 4 1  41 LYS HZ2  H  10.212  -9.724  21.813 1.00 . D D .  41 LYS HZ2  1 1 
       10 116061 4 1  41 LYS HZ3  H  11.192 -11.073  22.068 1.00 . D D .  41 LYS HZ3  1 1 
       10 116062 4 1  41 LYS N    N   4.834 -12.847  18.646 1.00 . D D .  41 LYS N    1 1 
       10 116063 4 1  41 LYS NZ   N  10.428 -10.495  22.474 1.00 . D D .  41 LYS NZ   1 1 
       10 116064 4 1  41 LYS O    O   6.454 -10.425  18.928 1.00 . D D .  41 LYS O    1 1 
       10 116065 4 1  42 LEU C    C   5.863  -8.106  21.591 1.00 . D D .  42 LEU C    1 1 
       10 116066 4 1  42 LEU CA   C   4.915  -8.622  20.510 1.00 . D D .  42 LEU CA   1 1 
       10 116067 4 1  42 LEU CB   C   3.480  -8.037  20.725 1.00 . D D .  42 LEU CB   1 1 
       10 116068 4 1  42 LEU CD1  C   2.930  -7.915  18.214 1.00 . D D .  42 LEU CD1  1 1 
       10 116069 4 1  42 LEU CD2  C   1.934  -9.802  19.621 1.00 . D D .  42 LEU CD2  1 1 
       10 116070 4 1  42 LEU CG   C   2.417  -8.330  19.609 1.00 . D D .  42 LEU CG   1 1 
       10 116071 4 1  42 LEU H    H   4.312 -10.522  21.203 1.00 . D D .  42 LEU H    1 1 
       10 116072 4 1  42 LEU HA   H   5.276  -8.306  19.534 1.00 . D D .  42 LEU HA   1 1 
       10 116073 4 1  42 LEU HB2  H   3.096  -8.419  21.669 1.00 . D D .  42 LEU HB2  1 1 
       10 116074 4 1  42 LEU HB3  H   3.570  -6.958  20.822 1.00 . D D .  42 LEU HB3  1 1 
       10 116075 4 1  42 LEU HD11 H   2.153  -8.076  17.476 1.00 . D D .  42 LEU HD11 1 1 
       10 116076 4 1  42 LEU HD12 H   3.802  -8.500  17.947 1.00 . D D .  42 LEU HD12 1 1 
       10 116077 4 1  42 LEU HD13 H   3.195  -6.865  18.222 1.00 . D D .  42 LEU HD13 1 1 
       10 116078 4 1  42 LEU HD21 H   2.769 -10.469  19.438 1.00 . D D .  42 LEU HD21 1 1 
       10 116079 4 1  42 LEU HD22 H   1.184  -9.951  18.853 1.00 . D D .  42 LEU HD22 1 1 
       10 116080 4 1  42 LEU HD23 H   1.498 -10.030  20.584 1.00 . D D .  42 LEU HD23 1 1 
       10 116081 4 1  42 LEU HG   H   1.545  -7.712  19.806 1.00 . D D .  42 LEU HG   1 1 
       10 116082 4 1  42 LEU N    N   4.898 -10.088  20.551 1.00 . D D .  42 LEU N    1 1 
       10 116083 4 1  42 LEU O    O   5.630  -8.323  22.783 1.00 . D D .  42 LEU O    1 1 
       10 116084 4 1  43 ASP C    C   7.805  -5.347  22.089 1.00 . D D .  43 ASP C    1 1 
       10 116085 4 1  43 ASP CA   C   7.944  -6.872  22.084 1.00 . D D .  43 ASP CA   1 1 
       10 116086 4 1  43 ASP CB   C   9.377  -7.288  21.661 1.00 . D D .  43 ASP CB   1 1 
       10 116087 4 1  43 ASP CG   C  10.436  -6.967  22.736 1.00 . D D .  43 ASP CG   1 1 
       10 116088 4 1  43 ASP H    H   7.058  -7.298  20.199 1.00 . D D .  43 ASP H    1 1 
       10 116089 4 1  43 ASP HA   H   7.748  -7.254  23.086 1.00 . D D .  43 ASP HA   1 1 
       10 116090 4 1  43 ASP HB2  H   9.390  -8.358  21.469 1.00 . D D .  43 ASP HB2  1 1 
       10 116091 4 1  43 ASP HB3  H   9.645  -6.778  20.741 1.00 . D D .  43 ASP HB3  1 1 
       10 116092 4 1  43 ASP N    N   6.940  -7.435  21.165 1.00 . D D .  43 ASP N    1 1 
       10 116093 4 1  43 ASP O    O   7.833  -4.715  21.025 1.00 . D D .  43 ASP O    1 1 
       10 116094 4 1  43 ASP OD1  O  10.687  -7.832  23.608 1.00 . D D .  43 ASP OD1  1 1 
       10 116095 4 1  43 ASP OD2  O  11.006  -5.855  22.730 1.00 . D D .  43 ASP OD2  1 1 
       10 116096 4 1  44 LEU C    C   8.820  -2.681  23.784 1.00 . D D .  44 LEU C    1 1 
       10 116097 4 1  44 LEU CA   C   7.465  -3.326  23.464 1.00 . D D .  44 LEU CA   1 1 
       10 116098 4 1  44 LEU CB   C   6.454  -3.045  24.614 1.00 . D D .  44 LEU CB   1 1 
       10 116099 4 1  44 LEU CD1  C   5.428  -0.914  23.598 1.00 . D D .  44 LEU CD1  1 1 
       10 116100 4 1  44 LEU CD2  C   5.151  -1.384  26.091 1.00 . D D .  44 LEU CD2  1 1 
       10 116101 4 1  44 LEU CG   C   6.071  -1.543  24.855 1.00 . D D .  44 LEU CG   1 1 
       10 116102 4 1  44 LEU H    H   7.658  -5.337  24.085 1.00 . D D .  44 LEU H    1 1 
       10 116103 4 1  44 LEU HA   H   7.069  -2.907  22.539 1.00 . D D .  44 LEU HA   1 1 
       10 116104 4 1  44 LEU HB2  H   5.544  -3.598  24.402 1.00 . D D .  44 LEU HB2  1 1 
       10 116105 4 1  44 LEU HB3  H   6.872  -3.440  25.535 1.00 . D D .  44 LEU HB3  1 1 
       10 116106 4 1  44 LEU HD11 H   5.173   0.120  23.799 1.00 . D D .  44 LEU HD11 1 1 
       10 116107 4 1  44 LEU HD12 H   4.531  -1.456  23.326 1.00 . D D .  44 LEU HD12 1 1 
       10 116108 4 1  44 LEU HD13 H   6.131  -0.949  22.776 1.00 . D D .  44 LEU HD13 1 1 
       10 116109 4 1  44 LEU HD21 H   5.651  -1.776  26.966 1.00 . D D .  44 LEU HD21 1 1 
       10 116110 4 1  44 LEU HD22 H   4.226  -1.927  25.935 1.00 . D D .  44 LEU HD22 1 1 
       10 116111 4 1  44 LEU HD23 H   4.928  -0.336  26.247 1.00 . D D .  44 LEU HD23 1 1 
       10 116112 4 1  44 LEU HG   H   6.977  -0.985  25.057 1.00 . D D .  44 LEU HG   1 1 
       10 116113 4 1  44 LEU N    N   7.642  -4.771  23.289 1.00 . D D .  44 LEU N    1 1 
       10 116114 4 1  44 LEU O    O   9.529  -3.132  24.684 1.00 . D D .  44 LEU O    1 1 
       10 116115 4 1  45 ASP C    C   9.975   0.670  22.976 1.00 . D D .  45 ASP C    1 1 
       10 116116 4 1  45 ASP CA   C  10.334  -0.780  23.315 1.00 . D D .  45 ASP CA   1 1 
       10 116117 4 1  45 ASP CB   C  11.562  -1.265  22.485 1.00 . D D .  45 ASP CB   1 1 
       10 116118 4 1  45 ASP CG   C  12.830  -0.408  22.700 1.00 . D D .  45 ASP CG   1 1 
       10 116119 4 1  45 ASP H    H   8.588  -1.384  22.282 1.00 . D D .  45 ASP H    1 1 
       10 116120 4 1  45 ASP HA   H  10.570  -0.841  24.379 1.00 . D D .  45 ASP HA   1 1 
       10 116121 4 1  45 ASP HB2  H  11.788  -2.289  22.759 1.00 . D D .  45 ASP HB2  1 1 
       10 116122 4 1  45 ASP HB3  H  11.304  -1.245  21.429 1.00 . D D .  45 ASP HB3  1 1 
       10 116123 4 1  45 ASP N    N   9.155  -1.618  23.049 1.00 . D D .  45 ASP N    1 1 
       10 116124 4 1  45 ASP O    O   9.092   0.919  22.146 1.00 . D D .  45 ASP O    1 1 
       10 116125 4 1  45 ASP OD1  O  13.085   0.523  21.898 1.00 . D D .  45 ASP OD1  1 1 
       10 116126 4 1  45 ASP OD2  O  13.569  -0.651  23.673 1.00 . D D .  45 ASP OD2  1 1 
       10 116127 4 1  46 THR C    C  11.831   3.760  23.567 1.00 . D D .  46 THR C    1 1 
       10 116128 4 1  46 THR CA   C  10.481   3.046  23.377 1.00 . D D .  46 THR CA   1 1 
       10 116129 4 1  46 THR CB   C   9.373   3.689  24.293 1.00 . D D .  46 THR CB   1 1 
       10 116130 4 1  46 THR CG2  C   9.712   3.593  25.797 1.00 . D D .  46 THR CG2  1 1 
       10 116131 4 1  46 THR H    H  11.285   1.343  24.324 1.00 . D D .  46 THR H    1 1 
       10 116132 4 1  46 THR HA   H  10.174   3.169  22.336 1.00 . D D .  46 THR HA   1 1 
       10 116133 4 1  46 THR HB   H   8.442   3.156  24.120 1.00 . D D .  46 THR HB   1 1 
       10 116134 4 1  46 THR HG1  H   8.931   5.135  23.009 1.00 . D D .  46 THR HG1  1 1 
       10 116135 4 1  46 THR HG21 H   9.829   2.555  26.083 1.00 . D D .  46 THR HG21 1 1 
       10 116136 4 1  46 THR HG22 H   8.912   4.034  26.380 1.00 . D D .  46 THR HG22 1 1 
       10 116137 4 1  46 THR HG23 H  10.634   4.125  25.999 1.00 . D D .  46 THR HG23 1 1 
       10 116138 4 1  46 THR N    N  10.644   1.616  23.637 1.00 . D D .  46 THR N    1 1 
       10 116139 4 1  46 THR O    O  12.732   3.262  24.264 1.00 . D D .  46 THR O    1 1 
       10 116140 4 1  46 THR OG1  O   9.162   5.069  23.941 1.00 . D D .  46 THR OG1  1 1 
       10 116141 4 1  47 ALA C    C  12.635   7.237  22.810 1.00 . D D .  47 ALA C    1 1 
       10 116142 4 1  47 ALA CA   C  13.118   5.793  22.987 1.00 . D D .  47 ALA CA   1 1 
       10 116143 4 1  47 ALA CB   C  14.134   5.405  21.893 1.00 . D D .  47 ALA CB   1 1 
       10 116144 4 1  47 ALA H    H  11.182   5.222  22.396 1.00 . D D .  47 ALA H    1 1 
       10 116145 4 1  47 ALA HA   H  13.591   5.691  23.963 1.00 . D D .  47 ALA HA   1 1 
       10 116146 4 1  47 ALA HB1  H  15.001   6.054  21.948 1.00 . D D .  47 ALA HB1  1 1 
       10 116147 4 1  47 ALA HB2  H  13.679   5.501  20.914 1.00 . D D .  47 ALA HB2  1 1 
       10 116148 4 1  47 ALA HB3  H  14.450   4.378  22.037 1.00 . D D .  47 ALA HB3  1 1 
       10 116149 4 1  47 ALA N    N  11.944   4.918  22.930 1.00 . D D .  47 ALA N    1 1 
       10 116150 4 1  47 ALA O    O  11.479   7.455  22.444 1.00 . D D .  47 ALA O    1 1 
       10 116151 4 1  48 SER C    C  14.479  10.484  23.016 1.00 . D D .  48 SER C    1 1 
       10 116152 4 1  48 SER CA   C  13.210   9.637  22.875 1.00 . D D .  48 SER CA   1 1 
       10 116153 4 1  48 SER CB   C  12.111  10.144  23.845 1.00 . D D .  48 SER CB   1 1 
       10 116154 4 1  48 SER H    H  14.375   7.970  23.479 1.00 . D D .  48 SER H    1 1 
       10 116155 4 1  48 SER HA   H  12.849   9.741  21.854 1.00 . D D .  48 SER HA   1 1 
       10 116156 4 1  48 SER HB2  H  11.936  11.201  23.685 1.00 . D D .  48 SER HB2  1 1 
       10 116157 4 1  48 SER HB3  H  11.189   9.604  23.659 1.00 . D D .  48 SER HB3  1 1 
       10 116158 4 1  48 SER HG   H  12.920   9.098  25.274 1.00 . D D .  48 SER HG   1 1 
       10 116159 4 1  48 SER N    N  13.505   8.211  23.098 1.00 . D D .  48 SER N    1 1 
       10 116160 4 1  48 SER O    O  15.504  10.018  23.536 1.00 . D D .  48 SER O    1 1 
       10 116161 4 1  48 SER OG   O  12.476   9.947  25.187 1.00 . D D .  48 SER OG   1 1 
       10 116162 4 1  49 SER C    C  14.909  14.113  22.531 1.00 . D D .  49 SER C    1 1 
       10 116163 4 1  49 SER CA   C  15.483  12.691  22.573 1.00 . D D .  49 SER CA   1 1 
       10 116164 4 1  49 SER CB   C  16.415  12.449  21.361 1.00 . D D .  49 SER CB   1 1 
       10 116165 4 1  49 SER H    H  13.528  12.024  22.184 1.00 . D D .  49 SER H    1 1 
       10 116166 4 1  49 SER HA   H  16.046  12.555  23.494 1.00 . D D .  49 SER HA   1 1 
       10 116167 4 1  49 SER HB2  H  17.245  13.143  21.389 1.00 . D D .  49 SER HB2  1 1 
       10 116168 4 1  49 SER HB3  H  16.801  11.437  21.397 1.00 . D D .  49 SER HB3  1 1 
       10 116169 4 1  49 SER HG   H  14.778  12.708  20.295 1.00 . D D .  49 SER HG   1 1 
       10 116170 4 1  49 SER N    N  14.385  11.732  22.553 1.00 . D D .  49 SER N    1 1 
       10 116171 4 1  49 SER O    O  14.012  14.396  21.726 1.00 . D D .  49 SER O    1 1 
       10 116172 4 1  49 SER OG   O  15.728  12.620  20.129 1.00 . D D .  49 SER OG   1 1 
       10 116173 4 1  50 GLN C    C  15.681  17.090  22.188 1.00 . D D .  50 GLN C    1 1 
       10 116174 4 1  50 GLN CA   C  15.056  16.407  23.413 1.00 . D D .  50 GLN CA   1 1 
       10 116175 4 1  50 GLN CB   C  15.539  17.079  24.726 1.00 . D D .  50 GLN CB   1 1 
       10 116176 4 1  50 GLN CD   C  15.591  19.241  26.144 1.00 . D D .  50 GLN CD   1 1 
       10 116177 4 1  50 GLN CG   C  15.260  18.595  24.797 1.00 . D D .  50 GLN CG   1 1 
       10 116178 4 1  50 GLN H    H  16.044  14.661  24.081 1.00 . D D .  50 GLN H    1 1 
       10 116179 4 1  50 GLN HA   H  13.970  16.484  23.357 1.00 . D D .  50 GLN HA   1 1 
       10 116180 4 1  50 GLN HB2  H  15.039  16.600  25.561 1.00 . D D .  50 GLN HB2  1 1 
       10 116181 4 1  50 GLN HB3  H  16.607  16.922  24.828 1.00 . D D .  50 GLN HB3  1 1 
       10 116182 4 1  50 GLN HE21 H  14.214  20.636  25.839 1.00 . D D .  50 GLN HE21 1 1 
       10 116183 4 1  50 GLN HE22 H  15.087  20.750  27.325 1.00 . D D .  50 GLN HE22 1 1 
       10 116184 4 1  50 GLN HG2  H  15.848  19.094  24.038 1.00 . D D .  50 GLN HG2  1 1 
       10 116185 4 1  50 GLN HG3  H  14.207  18.761  24.586 1.00 . D D .  50 GLN HG3  1 1 
       10 116186 4 1  50 GLN N    N  15.407  14.985  23.413 1.00 . D D .  50 GLN N    1 1 
       10 116187 4 1  50 GLN NE2  N  14.893  20.315  26.468 1.00 . D D .  50 GLN NE2  1 1 
       10 116188 4 1  50 GLN O    O  16.883  16.951  21.945 1.00 . D D .  50 GLN O    1 1 
       10 116189 4 1  50 GLN OE1  O  16.474  18.794  26.875 1.00 . D D .  50 GLN OE1  1 1 
       10 116190 4 1  51 LEU C    C  15.646  19.987  20.620 1.00 . D D .  51 LEU C    1 1 
       10 116191 4 1  51 LEU CA   C  15.307  18.541  20.222 1.00 . D D .  51 LEU CA   1 1 
       10 116192 4 1  51 LEU CB   C  14.213  18.529  19.123 1.00 . D D .  51 LEU CB   1 1 
       10 116193 4 1  51 LEU CD1  C  12.638  17.263  17.556 1.00 . D D .  51 LEU CD1  1 1 
       10 116194 4 1  51 LEU CD2  C  14.797  16.134  18.353 1.00 . D D .  51 LEU CD2  1 1 
       10 116195 4 1  51 LEU CG   C  13.658  17.128  18.707 1.00 . D D .  51 LEU CG   1 1 
       10 116196 4 1  51 LEU H    H  13.895  17.807  21.635 1.00 . D D .  51 LEU H    1 1 
       10 116197 4 1  51 LEU HA   H  16.203  18.062  19.833 1.00 . D D .  51 LEU HA   1 1 
       10 116198 4 1  51 LEU HB2  H  13.375  19.130  19.472 1.00 . D D .  51 LEU HB2  1 1 
       10 116199 4 1  51 LEU HB3  H  14.621  19.009  18.236 1.00 . D D .  51 LEU HB3  1 1 
       10 116200 4 1  51 LEU HD11 H  12.253  16.286  17.293 1.00 . D D .  51 LEU HD11 1 1 
       10 116201 4 1  51 LEU HD12 H  13.113  17.704  16.687 1.00 . D D .  51 LEU HD12 1 1 
       10 116202 4 1  51 LEU HD13 H  11.816  17.895  17.871 1.00 . D D .  51 LEU HD13 1 1 
       10 116203 4 1  51 LEU HD21 H  15.433  15.986  19.215 1.00 . D D .  51 LEU HD21 1 1 
       10 116204 4 1  51 LEU HD22 H  15.391  16.522  17.534 1.00 . D D .  51 LEU HD22 1 1 
       10 116205 4 1  51 LEU HD23 H  14.371  15.181  18.061 1.00 . D D .  51 LEU HD23 1 1 
       10 116206 4 1  51 LEU HG   H  13.120  16.709  19.553 1.00 . D D .  51 LEU HG   1 1 
       10 116207 4 1  51 LEU N    N  14.849  17.790  21.407 1.00 . D D .  51 LEU N    1 1 
       10 116208 4 1  51 LEU O    O  16.645  20.558  20.171 1.00 . D D .  51 LEU O    1 1 
       10 116209 4 1  52 ALA C    C  14.115  22.140  23.242 1.00 . D D .  52 ALA C    1 1 
       10 116210 4 1  52 ALA CA   C  14.896  21.949  21.937 1.00 . D D .  52 ALA CA   1 1 
       10 116211 4 1  52 ALA CB   C  14.371  22.902  20.843 1.00 . D D .  52 ALA CB   1 1 
       10 116212 4 1  52 ALA H    H  14.067  20.003  21.844 1.00 . D D .  52 ALA H    1 1 
       10 116213 4 1  52 ALA HA   H  15.942  22.177  22.123 1.00 . D D .  52 ALA HA   1 1 
       10 116214 4 1  52 ALA HB1  H  14.291  23.908  21.240 1.00 . D D .  52 ALA HB1  1 1 
       10 116215 4 1  52 ALA HB2  H  13.398  22.574  20.497 1.00 . D D .  52 ALA HB2  1 1 
       10 116216 4 1  52 ALA HB3  H  15.057  22.910  20.018 1.00 . D D .  52 ALA HB3  1 1 
       10 116217 4 1  52 ALA N    N  14.793  20.554  21.484 1.00 . D D .  52 ALA N    1 1 
       10 116218 4 1  52 ALA O    O  13.610  21.174  23.828 1.00 . D D .  52 ALA O    1 1 
       10 116219 4 1  53 ASP C    C  11.781  23.570  24.710 1.00 . D D .  53 ASP C    1 1 
       10 116220 4 1  53 ASP CA   C  13.285  23.774  24.913 1.00 . D D .  53 ASP CA   1 1 
       10 116221 4 1  53 ASP CB   C  13.581  25.232  25.343 1.00 . D D .  53 ASP CB   1 1 
       10 116222 4 1  53 ASP CG   C  15.030  25.414  25.807 1.00 . D D .  53 ASP CG   1 1 
       10 116223 4 1  53 ASP H    H  14.434  24.115  23.141 1.00 . D D .  53 ASP H    1 1 
       10 116224 4 1  53 ASP HA   H  13.629  23.105  25.704 1.00 . D D .  53 ASP HA   1 1 
       10 116225 4 1  53 ASP HB2  H  13.390  25.900  24.508 1.00 . D D .  53 ASP HB2  1 1 
       10 116226 4 1  53 ASP HB3  H  12.917  25.508  26.162 1.00 . D D .  53 ASP HB3  1 1 
       10 116227 4 1  53 ASP N    N  14.017  23.405  23.681 1.00 . D D .  53 ASP N    1 1 
       10 116228 4 1  53 ASP O    O  11.207  24.117  23.761 1.00 . D D .  53 ASP O    1 1 
       10 116229 4 1  53 ASP OD1  O  15.896  25.743  24.977 1.00 . D D .  53 ASP OD1  1 1 
       10 116230 4 1  53 ASP OD2  O  15.312  25.203  27.002 1.00 . D D .  53 ASP OD2  1 1 
       10 116231 4 1  54 ASP C    C   9.451  21.501  24.272 1.00 . D D .  54 ASP C    1 1 
       10 116232 4 1  54 ASP CA   C   9.760  22.331  25.526 1.00 . D D .  54 ASP CA   1 1 
       10 116233 4 1  54 ASP CB   C   8.790  23.548  25.636 1.00 . D D .  54 ASP CB   1 1 
       10 116234 4 1  54 ASP CG   C   8.963  24.321  26.950 1.00 . D D .  54 ASP CG   1 1 
       10 116235 4 1  54 ASP H    H  11.727  22.397  26.333 1.00 . D D .  54 ASP H    1 1 
       10 116236 4 1  54 ASP HA   H   9.591  21.688  26.382 1.00 . D D .  54 ASP HA   1 1 
       10 116237 4 1  54 ASP HB2  H   8.969  24.218  24.800 1.00 . D D .  54 ASP HB2  1 1 
       10 116238 4 1  54 ASP HB3  H   7.763  23.193  25.579 1.00 . D D .  54 ASP HB3  1 1 
       10 116239 4 1  54 ASP N    N  11.184  22.743  25.590 1.00 . D D .  54 ASP N    1 1 
       10 116240 4 1  54 ASP O    O   8.290  21.340  23.914 1.00 . D D .  54 ASP O    1 1 
       10 116241 4 1  54 ASP OD1  O   8.522  23.824  28.006 1.00 . D D .  54 ASP OD1  1 1 
       10 116242 4 1  54 ASP OD2  O   9.541  25.431  26.935 1.00 . D D .  54 ASP OD2  1 1 
       10 116243 4 1  55 VAL C    C  11.172  18.822  22.564 1.00 . D D .  55 VAL C    1 1 
       10 116244 4 1  55 VAL CA   C  10.373  20.132  22.405 1.00 . D D .  55 VAL CA   1 1 
       10 116245 4 1  55 VAL CB   C  10.867  20.877  21.101 1.00 . D D .  55 VAL CB   1 1 
       10 116246 4 1  55 VAL CG1  C  10.659  19.983  19.848 1.00 . D D .  55 VAL CG1  1 1 
       10 116247 4 1  55 VAL CG2  C  10.165  22.248  20.932 1.00 . D D .  55 VAL CG2  1 1 
       10 116248 4 1  55 VAL H    H  11.402  21.110  23.982 1.00 . D D .  55 VAL H    1 1 
       10 116249 4 1  55 VAL HA   H   9.316  19.888  22.269 1.00 . D D .  55 VAL HA   1 1 
       10 116250 4 1  55 VAL HB   H  11.938  21.060  21.203 1.00 . D D .  55 VAL HB   1 1 
       10 116251 4 1  55 VAL HG11 H  11.283  19.099  19.917 1.00 . D D .  55 VAL HG11 1 1 
       10 116252 4 1  55 VAL HG12 H  10.919  20.527  18.958 1.00 . D D .  55 VAL HG12 1 1 
       10 116253 4 1  55 VAL HG13 H   9.621  19.679  19.783 1.00 . D D .  55 VAL HG13 1 1 
       10 116254 4 1  55 VAL HG21 H   9.098  22.100  20.821 1.00 . D D .  55 VAL HG21 1 1 
       10 116255 4 1  55 VAL HG22 H  10.549  22.757  20.056 1.00 . D D .  55 VAL HG22 1 1 
       10 116256 4 1  55 VAL HG23 H  10.351  22.862  21.807 1.00 . D D .  55 VAL HG23 1 1 
       10 116257 4 1  55 VAL N    N  10.504  20.958  23.620 1.00 . D D .  55 VAL N    1 1 
       10 116258 4 1  55 VAL O    O  12.383  18.839  22.805 1.00 . D D .  55 VAL O    1 1 
       10 116259 4 1  56 TYR C    C  10.596  15.663  21.093 1.00 . D D .  56 TYR C    1 1 
       10 116260 4 1  56 TYR CA   C  11.035  16.350  22.385 1.00 . D D .  56 TYR CA   1 1 
       10 116261 4 1  56 TYR CB   C  10.552  15.508  23.612 1.00 . D D .  56 TYR CB   1 1 
       10 116262 4 1  56 TYR CD1  C  11.407  16.771  25.668 1.00 . D D .  56 TYR CD1  1 1 
       10 116263 4 1  56 TYR CD2  C  12.257  14.566  25.278 1.00 . D D .  56 TYR CD2  1 1 
       10 116264 4 1  56 TYR CE1  C  12.173  16.858  26.812 1.00 . D D .  56 TYR CE1  1 1 
       10 116265 4 1  56 TYR CE2  C  13.028  14.654  26.424 1.00 . D D .  56 TYR CE2  1 1 
       10 116266 4 1  56 TYR CG   C  11.425  15.625  24.874 1.00 . D D .  56 TYR CG   1 1 
       10 116267 4 1  56 TYR CZ   C  12.982  15.802  27.184 1.00 . D D .  56 TYR CZ   1 1 
       10 116268 4 1  56 TYR H    H   9.507  17.794  22.263 1.00 . D D .  56 TYR H    1 1 
       10 116269 4 1  56 TYR HA   H  12.124  16.417  22.395 1.00 . D D .  56 TYR HA   1 1 
       10 116270 4 1  56 TYR HB2  H   9.552  15.822  23.881 1.00 . D D .  56 TYR HB2  1 1 
       10 116271 4 1  56 TYR HB3  H  10.510  14.456  23.337 1.00 . D D .  56 TYR HB3  1 1 
       10 116272 4 1  56 TYR HD1  H  10.775  17.602  25.381 1.00 . D D .  56 TYR HD1  1 1 
       10 116273 4 1  56 TYR HD2  H  12.292  13.662  24.678 1.00 . D D .  56 TYR HD2  1 1 
       10 116274 4 1  56 TYR HE1  H  12.142  17.759  27.411 1.00 . D D .  56 TYR HE1  1 1 
       10 116275 4 1  56 TYR HE2  H  13.661  13.826  26.715 1.00 . D D .  56 TYR HE2  1 1 
       10 116276 4 1  56 TYR HH   H  14.606  15.492  28.178 1.00 . D D .  56 TYR HH   1 1 
       10 116277 4 1  56 TYR N    N  10.468  17.705  22.406 1.00 . D D .  56 TYR N    1 1 
       10 116278 4 1  56 TYR O    O   9.704  16.138  20.392 1.00 . D D .  56 TYR O    1 1 
       10 116279 4 1  56 TYR OH   O  13.742  15.897  28.328 1.00 . D D .  56 TYR OH   1 1 
       10 116280 4 1  57 GLU C    C  10.870  12.233  20.424 1.00 . D D .  57 GLU C    1 1 
       10 116281 4 1  57 GLU CA   C  10.842  13.614  19.764 1.00 . D D .  57 GLU CA   1 1 
       10 116282 4 1  57 GLU CB   C  11.801  13.719  18.545 1.00 . D D .  57 GLU CB   1 1 
       10 116283 4 1  57 GLU CD   C  11.526  11.409  17.402 1.00 . D D .  57 GLU CD   1 1 
       10 116284 4 1  57 GLU CG   C  11.372  12.930  17.283 1.00 . D D .  57 GLU CG   1 1 
       10 116285 4 1  57 GLU H    H  12.051  14.344  21.307 1.00 . D D .  57 GLU H    1 1 
       10 116286 4 1  57 GLU HA   H   9.822  13.843  19.451 1.00 . D D .  57 GLU HA   1 1 
       10 116287 4 1  57 GLU HB2  H  11.879  14.767  18.268 1.00 . D D .  57 GLU HB2  1 1 
       10 116288 4 1  57 GLU HB3  H  12.790  13.379  18.845 1.00 . D D .  57 GLU HB3  1 1 
       10 116289 4 1  57 GLU HG2  H  10.336  13.168  17.068 1.00 . D D .  57 GLU HG2  1 1 
       10 116290 4 1  57 GLU HG3  H  11.972  13.258  16.454 1.00 . D D .  57 GLU HG3  1 1 
       10 116291 4 1  57 GLU N    N  11.249  14.554  20.798 1.00 . D D .  57 GLU N    1 1 
       10 116292 4 1  57 GLU O    O  11.888  11.850  20.992 1.00 . D D .  57 GLU O    1 1 
       10 116293 4 1  57 GLU OE1  O  12.610  10.954  17.832 1.00 . D D .  57 GLU OE1  1 1 
       10 116294 4 1  57 GLU OE2  O  10.590  10.668  17.056 1.00 . D D .  57 GLU OE2  1 1 
       10 116295 4 1  58 VAL C    C   9.293   9.133  19.930 1.00 . D D .  58 VAL C    1 1 
       10 116296 4 1  58 VAL CA   C   9.569  10.197  21.000 1.00 . D D .  58 VAL CA   1 1 
       10 116297 4 1  58 VAL CB   C   8.383  10.235  22.048 1.00 . D D .  58 VAL CB   1 1 
       10 116298 4 1  58 VAL CG1  C   8.266   8.900  22.838 1.00 . D D .  58 VAL CG1  1 1 
       10 116299 4 1  58 VAL CG2  C   8.534  11.440  23.013 1.00 . D D .  58 VAL CG2  1 1 
       10 116300 4 1  58 VAL H    H   9.058  11.814  19.740 1.00 . D D .  58 VAL H    1 1 
       10 116301 4 1  58 VAL HA   H  10.486   9.939  21.528 1.00 . D D .  58 VAL HA   1 1 
       10 116302 4 1  58 VAL HB   H   7.453  10.370  21.498 1.00 . D D .  58 VAL HB   1 1 
       10 116303 4 1  58 VAL HG11 H   9.175   8.730  23.404 1.00 . D D .  58 VAL HG11 1 1 
       10 116304 4 1  58 VAL HG12 H   8.118   8.077  22.148 1.00 . D D .  58 VAL HG12 1 1 
       10 116305 4 1  58 VAL HG13 H   7.423   8.946  23.520 1.00 . D D .  58 VAL HG13 1 1 
       10 116306 4 1  58 VAL HG21 H   9.448  11.339  23.591 1.00 . D D .  58 VAL HG21 1 1 
       10 116307 4 1  58 VAL HG22 H   7.690  11.478  23.693 1.00 . D D .  58 VAL HG22 1 1 
       10 116308 4 1  58 VAL HG23 H   8.571  12.361  22.445 1.00 . D D .  58 VAL HG23 1 1 
       10 116309 4 1  58 VAL N    N   9.761  11.498  20.330 1.00 . D D .  58 VAL N    1 1 
       10 116310 4 1  58 VAL O    O   8.496   9.358  19.021 1.00 . D D .  58 VAL O    1 1 
       10 116311 4 1  59 VAL C    C   9.243   5.652  19.842 1.00 . D D .  59 VAL C    1 1 
       10 116312 4 1  59 VAL CA   C   9.870   6.859  19.122 1.00 . D D .  59 VAL CA   1 1 
       10 116313 4 1  59 VAL CB   C  11.281   6.452  18.551 1.00 . D D .  59 VAL CB   1 1 
       10 116314 4 1  59 VAL CG1  C  11.169   5.299  17.526 1.00 . D D .  59 VAL CG1  1 1 
       10 116315 4 1  59 VAL CG2  C  11.999   7.672  17.935 1.00 . D D .  59 VAL CG2  1 1 
       10 116316 4 1  59 VAL H    H  10.598   7.907  20.786 1.00 . D D .  59 VAL H    1 1 
       10 116317 4 1  59 VAL HA   H   9.233   7.147  18.285 1.00 . D D .  59 VAL HA   1 1 
       10 116318 4 1  59 VAL HB   H  11.888   6.094  19.382 1.00 . D D .  59 VAL HB   1 1 
       10 116319 4 1  59 VAL HG11 H  10.715   4.431  17.992 1.00 . D D .  59 VAL HG11 1 1 
       10 116320 4 1  59 VAL HG12 H  12.153   5.029  17.166 1.00 . D D .  59 VAL HG12 1 1 
       10 116321 4 1  59 VAL HG13 H  10.558   5.611  16.687 1.00 . D D .  59 VAL HG13 1 1 
       10 116322 4 1  59 VAL HG21 H  12.921   7.364  17.469 1.00 . D D .  59 VAL HG21 1 1 
       10 116323 4 1  59 VAL HG22 H  12.218   8.406  18.705 1.00 . D D .  59 VAL HG22 1 1 
       10 116324 4 1  59 VAL HG23 H  11.362   8.132  17.188 1.00 . D D .  59 VAL HG23 1 1 
       10 116325 4 1  59 VAL N    N   9.984   7.992  20.045 1.00 . D D .  59 VAL N    1 1 
       10 116326 4 1  59 VAL O    O   9.607   5.340  20.980 1.00 . D D .  59 VAL O    1 1 
       10 116327 4 1  60 LEU C    C   8.269   2.618  18.671 1.00 . D D .  60 LEU C    1 1 
       10 116328 4 1  60 LEU CA   C   7.713   3.716  19.599 1.00 . D D .  60 LEU CA   1 1 
       10 116329 4 1  60 LEU CB   C   6.151   3.762  19.489 1.00 . D D .  60 LEU CB   1 1 
       10 116330 4 1  60 LEU CD1  C   3.922   2.519  19.828 1.00 . D D .  60 LEU CD1  1 1 
       10 116331 4 1  60 LEU CD2  C   6.013   1.479  20.795 1.00 . D D .  60 LEU CD2  1 1 
       10 116332 4 1  60 LEU CG   C   5.306   2.800  20.424 1.00 . D D .  60 LEU CG   1 1 
       10 116333 4 1  60 LEU H    H   7.991   5.369  18.326 1.00 . D D .  60 LEU H    1 1 
       10 116334 4 1  60 LEU HA   H   8.003   3.518  20.627 1.00 . D D .  60 LEU HA   1 1 
       10 116335 4 1  60 LEU HB2  H   5.839   4.780  19.707 1.00 . D D .  60 LEU HB2  1 1 
       10 116336 4 1  60 LEU HB3  H   5.879   3.562  18.457 1.00 . D D .  60 LEU HB3  1 1 
       10 116337 4 1  60 LEU HD11 H   3.355   1.889  20.501 1.00 . D D .  60 LEU HD11 1 1 
       10 116338 4 1  60 LEU HD12 H   4.020   2.024  18.873 1.00 . D D .  60 LEU HD12 1 1 
       10 116339 4 1  60 LEU HD13 H   3.391   3.453  19.692 1.00 . D D .  60 LEU HD13 1 1 
       10 116340 4 1  60 LEU HD21 H   6.947   1.698  21.294 1.00 . D D .  60 LEU HD21 1 1 
       10 116341 4 1  60 LEU HD22 H   6.216   0.902  19.901 1.00 . D D .  60 LEU HD22 1 1 
       10 116342 4 1  60 LEU HD23 H   5.387   0.900  21.459 1.00 . D D .  60 LEU HD23 1 1 
       10 116343 4 1  60 LEU HG   H   5.127   3.326  21.352 1.00 . D D .  60 LEU HG   1 1 
       10 116344 4 1  60 LEU N    N   8.300   4.990  19.165 1.00 . D D .  60 LEU N    1 1 
       10 116345 4 1  60 LEU O    O   8.162   2.729  17.444 1.00 . D D .  60 LEU O    1 1 
       10 116346 4 1  61 ARG C    C   8.273  -0.757  18.792 1.00 . D D .  61 ARG C    1 1 
       10 116347 4 1  61 ARG CA   C   9.275   0.376  18.531 1.00 . D D .  61 ARG CA   1 1 
       10 116348 4 1  61 ARG CB   C  10.692  -0.053  18.974 1.00 . D D .  61 ARG CB   1 1 
       10 116349 4 1  61 ARG CD   C  12.496  -1.874  18.819 1.00 . D D .  61 ARG CD   1 1 
       10 116350 4 1  61 ARG CG   C  11.272  -1.227  18.160 1.00 . D D .  61 ARG CG   1 1 
       10 116351 4 1  61 ARG CZ   C  14.602  -0.549  18.589 1.00 . D D .  61 ARG CZ   1 1 
       10 116352 4 1  61 ARG H    H   8.958   1.585  20.230 1.00 . D D .  61 ARG H    1 1 
       10 116353 4 1  61 ARG HA   H   9.283   0.597  17.466 1.00 . D D .  61 ARG HA   1 1 
       10 116354 4 1  61 ARG HB2  H  11.362   0.796  18.876 1.00 . D D .  61 ARG HB2  1 1 
       10 116355 4 1  61 ARG HB3  H  10.657  -0.342  20.021 1.00 . D D .  61 ARG HB3  1 1 
       10 116356 4 1  61 ARG HD2  H  12.166  -2.421  19.694 1.00 . D D .  61 ARG HD2  1 1 
       10 116357 4 1  61 ARG HD3  H  12.948  -2.569  18.119 1.00 . D D .  61 ARG HD3  1 1 
       10 116358 4 1  61 ARG HE   H  13.329  -0.461  20.108 1.00 . D D .  61 ARG HE   1 1 
       10 116359 4 1  61 ARG HG2  H  10.507  -1.988  18.046 1.00 . D D .  61 ARG HG2  1 1 
       10 116360 4 1  61 ARG HG3  H  11.552  -0.863  17.175 1.00 . D D .  61 ARG HG3  1 1 
       10 116361 4 1  61 ARG HH11 H  14.301  -1.773  16.988 1.00 . D D .  61 ARG HH11 1 1 
       10 116362 4 1  61 ARG HH12 H  15.746  -0.815  16.929 1.00 . D D .  61 ARG HH12 1 1 
       10 116363 4 1  61 ARG HH21 H  15.173   0.751  20.022 1.00 . D D .  61 ARG HH21 1 1 
       10 116364 4 1  61 ARG HH22 H  16.240   0.623  18.666 1.00 . D D .  61 ARG HH22 1 1 
       10 116365 4 1  61 ARG N    N   8.842   1.569  19.261 1.00 . D D .  61 ARG N    1 1 
       10 116366 4 1  61 ARG NE   N  13.498  -0.895  19.251 1.00 . D D .  61 ARG NE   1 1 
       10 116367 4 1  61 ARG NH1  N  14.909  -1.087  17.409 1.00 . D D .  61 ARG NH1  1 1 
       10 116368 4 1  61 ARG NH2  N  15.405   0.342  19.138 1.00 . D D .  61 ARG NH2  1 1 
       10 116369 4 1  61 ARG O    O   8.244  -1.337  19.890 1.00 . D D .  61 ARG O    1 1 
       10 116370 4 1  62 VAL C    C   7.155  -3.296  17.018 1.00 . D D .  62 VAL C    1 1 
       10 116371 4 1  62 VAL CA   C   6.499  -2.169  17.805 1.00 . D D .  62 VAL CA   1 1 
       10 116372 4 1  62 VAL CB   C   5.082  -1.828  17.212 1.00 . D D .  62 VAL CB   1 1 
       10 116373 4 1  62 VAL CG1  C   4.183  -3.099  17.104 1.00 . D D .  62 VAL CG1  1 1 
       10 116374 4 1  62 VAL CG2  C   4.408  -0.724  18.061 1.00 . D D .  62 VAL CG2  1 1 
       10 116375 4 1  62 VAL H    H   7.385  -0.405  17.032 1.00 . D D .  62 VAL H    1 1 
       10 116376 4 1  62 VAL HA   H   6.363  -2.494  18.842 1.00 . D D .  62 VAL HA   1 1 
       10 116377 4 1  62 VAL HB   H   5.225  -1.435  16.208 1.00 . D D .  62 VAL HB   1 1 
       10 116378 4 1  62 VAL HG11 H   4.459  -3.673  16.224 1.00 . D D .  62 VAL HG11 1 1 
       10 116379 4 1  62 VAL HG12 H   3.145  -2.822  17.030 1.00 . D D .  62 VAL HG12 1 1 
       10 116380 4 1  62 VAL HG13 H   4.319  -3.717  17.960 1.00 . D D .  62 VAL HG13 1 1 
       10 116381 4 1  62 VAL HG21 H   4.473  -0.980  19.109 1.00 . D D .  62 VAL HG21 1 1 
       10 116382 4 1  62 VAL HG22 H   3.366  -0.621  17.783 1.00 . D D .  62 VAL HG22 1 1 
       10 116383 4 1  62 VAL HG23 H   4.908   0.221  17.901 1.00 . D D .  62 VAL HG23 1 1 
       10 116384 4 1  62 VAL N    N   7.406  -1.012  17.801 1.00 . D D .  62 VAL N    1 1 
       10 116385 4 1  62 VAL O    O   7.456  -3.140  15.830 1.00 . D D .  62 VAL O    1 1 
       10 116386 4 1  63 THR C    C   7.140  -6.768  17.062 1.00 . D D .  63 THR C    1 1 
       10 116387 4 1  63 THR CA   C   8.081  -5.569  17.133 1.00 . D D .  63 THR CA   1 1 
       10 116388 4 1  63 THR CB   C   9.332  -5.946  17.985 1.00 . D D .  63 THR CB   1 1 
       10 116389 4 1  63 THR CG2  C  10.149  -7.089  17.339 1.00 . D D .  63 THR CG2  1 1 
       10 116390 4 1  63 THR H    H   7.070  -4.475  18.626 1.00 . D D .  63 THR H    1 1 
       10 116391 4 1  63 THR HA   H   8.410  -5.319  16.124 1.00 . D D .  63 THR HA   1 1 
       10 116392 4 1  63 THR HB   H   8.997  -6.270  18.968 1.00 . D D .  63 THR HB   1 1 
       10 116393 4 1  63 THR HG1  H  10.633  -4.605  17.334 1.00 . D D .  63 THR HG1  1 1 
       10 116394 4 1  63 THR HG21 H  10.873  -7.459  18.045 1.00 . D D .  63 THR HG21 1 1 
       10 116395 4 1  63 THR HG22 H  10.664  -6.719  16.461 1.00 . D D .  63 THR HG22 1 1 
       10 116396 4 1  63 THR HG23 H   9.490  -7.900  17.049 1.00 . D D .  63 THR HG23 1 1 
       10 116397 4 1  63 THR N    N   7.387  -4.418  17.700 1.00 . D D .  63 THR N    1 1 
       10 116398 4 1  63 THR O    O   6.397  -7.051  18.008 1.00 . D D .  63 THR O    1 1 
       10 116399 4 1  63 THR OG1  O  10.165  -4.789  18.156 1.00 . D D .  63 THR OG1  1 1 
       10 116400 4 1  64 VAL C    C   7.392  -9.767  15.210 1.00 . D D .  64 VAL C    1 1 
       10 116401 4 1  64 VAL CA   C   6.427  -8.656  15.630 1.00 . D D .  64 VAL CA   1 1 
       10 116402 4 1  64 VAL CB   C   5.385  -8.365  14.478 1.00 . D D .  64 VAL CB   1 1 
       10 116403 4 1  64 VAL CG1  C   4.660  -9.660  13.994 1.00 . D D .  64 VAL CG1  1 1 
       10 116404 4 1  64 VAL CG2  C   4.389  -7.253  14.915 1.00 . D D .  64 VAL CG2  1 1 
       10 116405 4 1  64 VAL H    H   7.836  -7.152  15.246 1.00 . D D .  64 VAL H    1 1 
       10 116406 4 1  64 VAL HA   H   5.893  -8.961  16.526 1.00 . D D .  64 VAL HA   1 1 
       10 116407 4 1  64 VAL HB   H   5.947  -7.978  13.625 1.00 . D D .  64 VAL HB   1 1 
       10 116408 4 1  64 VAL HG11 H   5.379 -10.325  13.525 1.00 . D D .  64 VAL HG11 1 1 
       10 116409 4 1  64 VAL HG12 H   3.897  -9.405  13.269 1.00 . D D .  64 VAL HG12 1 1 
       10 116410 4 1  64 VAL HG13 H   4.199 -10.175  14.827 1.00 . D D .  64 VAL HG13 1 1 
       10 116411 4 1  64 VAL HG21 H   3.692  -7.645  15.641 1.00 . D D .  64 VAL HG21 1 1 
       10 116412 4 1  64 VAL HG22 H   3.853  -6.875  14.068 1.00 . D D .  64 VAL HG22 1 1 
       10 116413 4 1  64 VAL HG23 H   4.932  -6.430  15.357 1.00 . D D .  64 VAL HG23 1 1 
       10 116414 4 1  64 VAL N    N   7.209  -7.463  15.926 1.00 . D D .  64 VAL N    1 1 
       10 116415 4 1  64 VAL O    O   7.927  -9.758  14.093 1.00 . D D .  64 VAL O    1 1 
       10 116416 4 1  65 THR C    C   7.372 -13.021  15.615 1.00 . D D .  65 THR C    1 1 
       10 116417 4 1  65 THR CA   C   8.402 -11.903  15.840 1.00 . D D .  65 THR CA   1 1 
       10 116418 4 1  65 THR CB   C   9.393 -12.244  17.003 1.00 . D D .  65 THR CB   1 1 
       10 116419 4 1  65 THR CG2  C  10.289 -13.448  16.665 1.00 . D D .  65 THR CG2  1 1 
       10 116420 4 1  65 THR H    H   7.336 -10.551  17.050 1.00 . D D .  65 THR H    1 1 
       10 116421 4 1  65 THR HA   H   8.982 -11.754  14.927 1.00 . D D .  65 THR HA   1 1 
       10 116422 4 1  65 THR HB   H   8.820 -12.472  17.900 1.00 . D D .  65 THR HB   1 1 
       10 116423 4 1  65 THR HG1  H   9.837 -10.320  16.860 1.00 . D D .  65 THR HG1  1 1 
       10 116424 4 1  65 THR HG21 H  10.895 -13.222  15.798 1.00 . D D .  65 THR HG21 1 1 
       10 116425 4 1  65 THR HG22 H   9.678 -14.316  16.455 1.00 . D D .  65 THR HG22 1 1 
       10 116426 4 1  65 THR HG23 H  10.940 -13.667  17.504 1.00 . D D .  65 THR HG23 1 1 
       10 116427 4 1  65 THR N    N   7.658 -10.690  16.136 1.00 . D D .  65 THR N    1 1 
       10 116428 4 1  65 THR O    O   6.888 -13.646  16.565 1.00 . D D .  65 THR O    1 1 
       10 116429 4 1  65 THR OG1  O  10.225 -11.100  17.271 1.00 . D D .  65 THR OG1  1 1 
       10 116430 4 1  66 ALA C    C   6.699 -15.443  13.455 1.00 . D D .  66 ALA C    1 1 
       10 116431 4 1  66 ALA CA   C   5.983 -14.200  13.945 1.00 . D D .  66 ALA CA   1 1 
       10 116432 4 1  66 ALA CB   C   5.067 -13.636  12.861 1.00 . D D .  66 ALA CB   1 1 
       10 116433 4 1  66 ALA H    H   7.425 -12.672  13.640 1.00 . D D .  66 ALA H    1 1 
       10 116434 4 1  66 ALA HA   H   5.371 -14.450  14.815 1.00 . D D .  66 ALA HA   1 1 
       10 116435 4 1  66 ALA HB1  H   5.643 -13.393  11.976 1.00 . D D .  66 ALA HB1  1 1 
       10 116436 4 1  66 ALA HB2  H   4.583 -12.750  13.218 1.00 . D D .  66 ALA HB2  1 1 
       10 116437 4 1  66 ALA HB3  H   4.306 -14.354  12.604 1.00 . D D .  66 ALA HB3  1 1 
       10 116438 4 1  66 ALA N    N   6.992 -13.208  14.342 1.00 . D D .  66 ALA N    1 1 
       10 116439 4 1  66 ALA O    O   7.689 -15.338  12.714 1.00 . D D .  66 ALA O    1 1 
       10 116440 4 1  67 SER C    C   5.940 -19.041  13.442 1.00 . D D .  67 SER C    1 1 
       10 116441 4 1  67 SER CA   C   6.910 -17.868  13.625 1.00 . D D .  67 SER CA   1 1 
       10 116442 4 1  67 SER CB   C   7.898 -18.112  14.797 1.00 . D D .  67 SER CB   1 1 
       10 116443 4 1  67 SER H    H   5.350 -16.635  14.341 1.00 . D D .  67 SER H    1 1 
       10 116444 4 1  67 SER HA   H   7.478 -17.757  12.694 1.00 . D D .  67 SER HA   1 1 
       10 116445 4 1  67 SER HB2  H   8.283 -19.120  14.750 1.00 . D D .  67 SER HB2  1 1 
       10 116446 4 1  67 SER HB3  H   8.724 -17.413  14.722 1.00 . D D .  67 SER HB3  1 1 
       10 116447 4 1  67 SER HG   H   6.595 -17.238  15.994 1.00 . D D .  67 SER HG   1 1 
       10 116448 4 1  67 SER N    N   6.205 -16.615  13.858 1.00 . D D .  67 SER N    1 1 
       10 116449 4 1  67 SER O    O   5.012 -19.232  14.227 1.00 . D D .  67 SER O    1 1 
       10 116450 4 1  67 SER OG   O   7.268 -17.925  16.060 1.00 . D D .  67 SER OG   1 1 
       10 116451 4 1  68 LEU C    C   6.275 -22.215  12.499 1.00 . D D .  68 LEU C    1 1 
       10 116452 4 1  68 LEU CA   C   5.445 -21.020  12.033 1.00 . D D .  68 LEU CA   1 1 
       10 116453 4 1  68 LEU CB   C   5.195 -21.045  10.501 1.00 . D D .  68 LEU CB   1 1 
       10 116454 4 1  68 LEU CD1  C   4.207 -19.768   8.480 1.00 . D D .  68 LEU CD1  1 1 
       10 116455 4 1  68 LEU CD2  C   2.754 -20.371  10.476 1.00 . D D .  68 LEU CD2  1 1 
       10 116456 4 1  68 LEU CG   C   4.159 -19.990  10.005 1.00 . D D .  68 LEU CG   1 1 
       10 116457 4 1  68 LEU H    H   6.897 -19.521  11.763 1.00 . D D .  68 LEU H    1 1 
       10 116458 4 1  68 LEU HA   H   4.489 -21.017  12.554 1.00 . D D .  68 LEU HA   1 1 
       10 116459 4 1  68 LEU HB2  H   6.144 -20.862  10.000 1.00 . D D .  68 LEU HB2  1 1 
       10 116460 4 1  68 LEU HB3  H   4.849 -22.035  10.214 1.00 . D D .  68 LEU HB3  1 1 
       10 116461 4 1  68 LEU HD11 H   4.075 -20.697   7.966 1.00 . D D .  68 LEU HD11 1 1 
       10 116462 4 1  68 LEU HD12 H   5.166 -19.346   8.207 1.00 . D D .  68 LEU HD12 1 1 
       10 116463 4 1  68 LEU HD13 H   3.426 -19.078   8.184 1.00 . D D .  68 LEU HD13 1 1 
       10 116464 4 1  68 LEU HD21 H   2.461 -21.312  10.046 1.00 . D D .  68 LEU HD21 1 1 
       10 116465 4 1  68 LEU HD22 H   2.050 -19.609  10.173 1.00 . D D .  68 LEU HD22 1 1 
       10 116466 4 1  68 LEU HD23 H   2.738 -20.450  11.556 1.00 . D D .  68 LEU HD23 1 1 
       10 116467 4 1  68 LEU HG   H   4.397 -19.036  10.460 1.00 . D D .  68 LEU HG   1 1 
       10 116468 4 1  68 LEU N    N   6.174 -19.796  12.366 1.00 . D D .  68 LEU N    1 1 
       10 116469 4 1  68 LEU O    O   7.332 -22.501  11.919 1.00 . D D .  68 LEU O    1 1 
       10 116470 4 1  69 GLY C    C   7.803 -23.532  14.911 1.00 . D D .  69 GLY C    1 1 
       10 116471 4 1  69 GLY CA   C   6.544 -23.989  14.174 1.00 . D D .  69 GLY CA   1 1 
       10 116472 4 1  69 GLY H    H   4.970 -22.587  13.978 1.00 . D D .  69 GLY H    1 1 
       10 116473 4 1  69 GLY HA2  H   5.888 -24.489  14.873 1.00 . D D .  69 GLY HA2  1 1 
       10 116474 4 1  69 GLY HA3  H   6.823 -24.695  13.389 1.00 . D D .  69 GLY HA3  1 1 
       10 116475 4 1  69 GLY N    N   5.818 -22.874  13.576 1.00 . D D .  69 GLY N    1 1 
       10 116476 4 1  69 GLY O    O   7.779 -22.528  15.634 1.00 . D D .  69 GLY O    1 1 
       10 116477 4 1  70 GLU C    C  11.034 -22.908  14.553 1.00 . D D .  70 GLU C    1 1 
       10 116478 4 1  70 GLU CA   C  10.219 -23.967  15.330 1.00 . D D .  70 GLU CA   1 1 
       10 116479 4 1  70 GLU CB   C  11.036 -25.288  15.421 1.00 . D D .  70 GLU CB   1 1 
       10 116480 4 1  70 GLU CD   C  12.136 -27.235  14.156 1.00 . D D .  70 GLU CD   1 1 
       10 116481 4 1  70 GLU CG   C  11.423 -25.880  14.049 1.00 . D D .  70 GLU CG   1 1 
       10 116482 4 1  70 GLU H    H   8.860 -25.001  14.065 1.00 . D D .  70 GLU H    1 1 
       10 116483 4 1  70 GLU HA   H  10.036 -23.600  16.337 1.00 . D D .  70 GLU HA   1 1 
       10 116484 4 1  70 GLU HB2  H  11.950 -25.100  15.980 1.00 . D D .  70 GLU HB2  1 1 
       10 116485 4 1  70 GLU HB3  H  10.450 -26.025  15.959 1.00 . D D .  70 GLU HB3  1 1 
       10 116486 4 1  70 GLU HG2  H  10.520 -26.002  13.458 1.00 . D D .  70 GLU HG2  1 1 
       10 116487 4 1  70 GLU HG3  H  12.076 -25.178  13.538 1.00 . D D .  70 GLU HG3  1 1 
       10 116488 4 1  70 GLU N    N   8.916 -24.247  14.683 1.00 . D D .  70 GLU N    1 1 
       10 116489 4 1  70 GLU O    O  12.169 -22.607  14.936 1.00 . D D .  70 GLU O    1 1 
       10 116490 4 1  70 GLU OE1  O  11.448 -28.277  14.152 1.00 . D D .  70 GLU OE1  1 1 
       10 116491 4 1  70 GLU OE2  O  13.380 -27.258  14.251 1.00 . D D .  70 GLU OE2  1 1 
       10 116492 4 1  71 GLU C    C  10.375 -20.142  12.321 1.00 . D D .  71 GLU C    1 1 
       10 116493 4 1  71 GLU CA   C  11.179 -21.423  12.570 1.00 . D D .  71 GLU CA   1 1 
       10 116494 4 1  71 GLU CB   C  11.474 -22.143  11.226 1.00 . D D .  71 GLU CB   1 1 
       10 116495 4 1  71 GLU CD   C  10.548 -23.243   9.105 1.00 . D D .  71 GLU CD   1 1 
       10 116496 4 1  71 GLU CG   C  10.226 -22.456  10.379 1.00 . D D .  71 GLU CG   1 1 
       10 116497 4 1  71 GLU H    H   9.496 -22.478  13.331 1.00 . D D .  71 GLU H    1 1 
       10 116498 4 1  71 GLU HA   H  12.123 -21.142  13.032 1.00 . D D .  71 GLU HA   1 1 
       10 116499 4 1  71 GLU HB2  H  12.137 -21.518  10.633 1.00 . D D .  71 GLU HB2  1 1 
       10 116500 4 1  71 GLU HB3  H  11.985 -23.077  11.439 1.00 . D D .  71 GLU HB3  1 1 
       10 116501 4 1  71 GLU HG2  H   9.530 -23.028  10.987 1.00 . D D .  71 GLU HG2  1 1 
       10 116502 4 1  71 GLU HG3  H   9.749 -21.520  10.100 1.00 . D D .  71 GLU HG3  1 1 
       10 116503 4 1  71 GLU N    N  10.451 -22.324  13.489 1.00 . D D .  71 GLU N    1 1 
       10 116504 4 1  71 GLU O    O   9.163 -20.101  12.563 1.00 . D D .  71 GLU O    1 1 
       10 116505 4 1  71 GLU OE1  O  10.996 -22.630   8.111 1.00 . D D .  71 GLU OE1  1 1 
       10 116506 4 1  71 GLU OE2  O  10.370 -24.486   9.104 1.00 . D D .  71 GLU OE2  1 1 
       10 116507 4 1  72 THR C    C   9.485 -17.892  10.345 1.00 . D D .  72 THR C    1 1 
       10 116508 4 1  72 THR CA   C  10.503 -17.811  11.507 1.00 . D D .  72 THR CA   1 1 
       10 116509 4 1  72 THR CB   C  11.647 -16.803  11.142 1.00 . D D .  72 THR CB   1 1 
       10 116510 4 1  72 THR CG2  C  11.113 -15.403  10.778 1.00 . D D .  72 THR CG2  1 1 
       10 116511 4 1  72 THR H    H  12.029 -19.255  11.642 1.00 . D D .  72 THR H    1 1 
       10 116512 4 1  72 THR HA   H  10.005 -17.449  12.402 1.00 . D D .  72 THR HA   1 1 
       10 116513 4 1  72 THR HB   H  12.190 -17.197  10.289 1.00 . D D .  72 THR HB   1 1 
       10 116514 4 1  72 THR HG1  H  12.085 -16.783  13.075 1.00 . D D .  72 THR HG1  1 1 
       10 116515 4 1  72 THR HG21 H  10.495 -15.463   9.890 1.00 . D D .  72 THR HG21 1 1 
       10 116516 4 1  72 THR HG22 H  11.940 -14.735  10.587 1.00 . D D .  72 THR HG22 1 1 
       10 116517 4 1  72 THR HG23 H  10.525 -15.011  11.600 1.00 . D D .  72 THR HG23 1 1 
       10 116518 4 1  72 THR N    N  11.075 -19.121  11.812 1.00 . D D .  72 THR N    1 1 
       10 116519 4 1  72 THR O    O   9.720 -18.571   9.343 1.00 . D D .  72 THR O    1 1 
       10 116520 4 1  72 THR OG1  O  12.570 -16.693  12.243 1.00 . D D .  72 THR OG1  1 1 
       10 116521 4 1  73 ALA C    C   7.755 -15.656   8.748 1.00 . D D .  73 ALA C    1 1 
       10 116522 4 1  73 ALA CA   C   7.377 -16.966   9.450 1.00 . D D .  73 ALA CA   1 1 
       10 116523 4 1  73 ALA CB   C   5.959 -16.893  10.035 1.00 . D D .  73 ALA CB   1 1 
       10 116524 4 1  73 ALA H    H   8.180 -16.821  11.397 1.00 . D D .  73 ALA H    1 1 
       10 116525 4 1  73 ALA HA   H   7.420 -17.788   8.738 1.00 . D D .  73 ALA HA   1 1 
       10 116526 4 1  73 ALA HB1  H   5.238 -16.889   9.240 1.00 . D D .  73 ALA HB1  1 1 
       10 116527 4 1  73 ALA HB2  H   5.841 -15.993  10.637 1.00 . D D .  73 ALA HB2  1 1 
       10 116528 4 1  73 ALA HB3  H   5.782 -17.757  10.654 1.00 . D D .  73 ALA HB3  1 1 
       10 116529 4 1  73 ALA N    N   8.354 -17.204  10.519 1.00 . D D .  73 ALA N    1 1 
       10 116530 4 1  73 ALA O    O   8.009 -15.623   7.538 1.00 . D D .  73 ALA O    1 1 
       10 116531 4 1  74 PHE C    C   8.637 -12.403  10.383 1.00 . D D .  74 PHE C    1 1 
       10 116532 4 1  74 PHE CA   C   8.249 -13.247   9.147 1.00 . D D .  74 PHE CA   1 1 
       10 116533 4 1  74 PHE CB   C   7.142 -12.542   8.299 1.00 . D D .  74 PHE CB   1 1 
       10 116534 4 1  74 PHE CD1  C   5.491 -11.215   9.731 1.00 . D D .  74 PHE CD1  1 1 
       10 116535 4 1  74 PHE CD2  C   4.792 -13.356   8.910 1.00 . D D .  74 PHE CD2  1 1 
       10 116536 4 1  74 PHE CE1  C   4.267 -11.057  10.351 1.00 . D D .  74 PHE CE1  1 1 
       10 116537 4 1  74 PHE CE2  C   3.564 -13.188   9.530 1.00 . D D .  74 PHE CE2  1 1 
       10 116538 4 1  74 PHE CG   C   5.782 -12.369   8.994 1.00 . D D .  74 PHE CG   1 1 
       10 116539 4 1  74 PHE CZ   C   3.304 -12.039  10.247 1.00 . D D .  74 PHE CZ   1 1 
       10 116540 4 1  74 PHE H    H   7.596 -14.714  10.517 1.00 . D D .  74 PHE H    1 1 
       10 116541 4 1  74 PHE HA   H   9.137 -13.366   8.527 1.00 . D D .  74 PHE HA   1 1 
       10 116542 4 1  74 PHE HB2  H   7.497 -11.555   8.012 1.00 . D D .  74 PHE HB2  1 1 
       10 116543 4 1  74 PHE HB3  H   6.988 -13.116   7.386 1.00 . D D .  74 PHE HB3  1 1 
       10 116544 4 1  74 PHE HD1  H   6.238 -10.433   9.811 1.00 . D D .  74 PHE HD1  1 1 
       10 116545 4 1  74 PHE HD2  H   4.992 -14.272   8.356 1.00 . D D .  74 PHE HD2  1 1 
       10 116546 4 1  74 PHE HE1  H   4.061 -10.155  10.921 1.00 . D D .  74 PHE HE1  1 1 
       10 116547 4 1  74 PHE HE2  H   2.798 -13.946   9.440 1.00 . D D .  74 PHE HE2  1 1 
       10 116548 4 1  74 PHE HZ   H   2.345 -11.911  10.735 1.00 . D D .  74 PHE HZ   1 1 
       10 116549 4 1  74 PHE N    N   7.831 -14.588   9.572 1.00 . D D .  74 PHE N    1 1 
       10 116550 4 1  74 PHE O    O   8.046 -12.553  11.460 1.00 . D D .  74 PHE O    1 1 
       10 116551 4 1  75 LEU C    C   9.740  -9.163  10.784 1.00 . D D .  75 LEU C    1 1 
       10 116552 4 1  75 LEU CA   C  10.091 -10.581  11.252 1.00 . D D .  75 LEU CA   1 1 
       10 116553 4 1  75 LEU CB   C  11.619 -10.707  11.493 1.00 . D D .  75 LEU CB   1 1 
       10 116554 4 1  75 LEU CD1  C  13.662 -12.088  12.163 1.00 . D D .  75 LEU CD1  1 1 
       10 116555 4 1  75 LEU CD2  C  11.389 -12.565  13.244 1.00 . D D .  75 LEU CD2  1 1 
       10 116556 4 1  75 LEU CG   C  12.131 -12.096  11.967 1.00 . D D .  75 LEU CG   1 1 
       10 116557 4 1  75 LEU H    H  10.135 -11.549   9.371 1.00 . D D .  75 LEU H    1 1 
       10 116558 4 1  75 LEU HA   H   9.566 -10.795  12.182 1.00 . D D .  75 LEU HA   1 1 
       10 116559 4 1  75 LEU HB2  H  12.128 -10.460  10.565 1.00 . D D .  75 LEU HB2  1 1 
       10 116560 4 1  75 LEU HB3  H  11.904  -9.969  12.237 1.00 . D D .  75 LEU HB3  1 1 
       10 116561 4 1  75 LEU HD11 H  14.000 -13.087  12.385 1.00 . D D .  75 LEU HD11 1 1 
       10 116562 4 1  75 LEU HD12 H  13.928 -11.429  12.983 1.00 . D D .  75 LEU HD12 1 1 
       10 116563 4 1  75 LEU HD13 H  14.142 -11.743  11.257 1.00 . D D .  75 LEU HD13 1 1 
       10 116564 4 1  75 LEU HD21 H  11.743 -13.545  13.534 1.00 . D D .  75 LEU HD21 1 1 
       10 116565 4 1  75 LEU HD22 H  10.328 -12.626  13.046 1.00 . D D .  75 LEU HD22 1 1 
       10 116566 4 1  75 LEU HD23 H  11.565 -11.869  14.058 1.00 . D D .  75 LEU HD23 1 1 
       10 116567 4 1  75 LEU HG   H  11.919 -12.821  11.190 1.00 . D D .  75 LEU HG   1 1 
       10 116568 4 1  75 LEU N    N   9.656 -11.543  10.221 1.00 . D D .  75 LEU N    1 1 
       10 116569 4 1  75 LEU O    O  10.331  -8.660   9.829 1.00 . D D .  75 LEU O    1 1 
       10 116570 4 1  76 CYS C    C   8.348  -6.235  12.262 1.00 . D D .  76 CYS C    1 1 
       10 116571 4 1  76 CYS CA   C   8.276  -7.199  11.067 1.00 . D D .  76 CYS CA   1 1 
       10 116572 4 1  76 CYS CB   C   6.830  -7.340  10.552 1.00 . D D .  76 CYS CB   1 1 
       10 116573 4 1  76 CYS H    H   8.409  -8.949  12.256 1.00 . D D .  76 CYS H    1 1 
       10 116574 4 1  76 CYS HA   H   8.897  -6.805  10.262 1.00 . D D .  76 CYS HA   1 1 
       10 116575 4 1  76 CYS HB2  H   6.780  -8.144   9.830 1.00 . D D .  76 CYS HB2  1 1 
       10 116576 4 1  76 CYS HB3  H   6.163  -7.566  11.377 1.00 . D D .  76 CYS HB3  1 1 
       10 116577 4 1  76 CYS HG   H   7.264  -5.059   9.547 1.00 . D D .  76 CYS HG   1 1 
       10 116578 4 1  76 CYS N    N   8.785  -8.523  11.459 1.00 . D D .  76 CYS N    1 1 
       10 116579 4 1  76 CYS O    O   7.853  -6.553  13.337 1.00 . D D .  76 CYS O    1 1 
       10 116580 4 1  76 CYS SG   S   6.221  -5.857   9.743 1.00 . D D .  76 CYS SG   1 1 
       10 116581 4 1  77 GLU C    C   9.142  -2.651  12.536 1.00 . D D .  77 GLU C    1 1 
       10 116582 4 1  77 GLU CA   C   9.168  -4.064  13.135 1.00 . D D .  77 GLU CA   1 1 
       10 116583 4 1  77 GLU CB   C  10.526  -4.310  13.845 1.00 . D D .  77 GLU CB   1 1 
       10 116584 4 1  77 GLU CD   C  12.246  -3.506  15.585 1.00 . D D .  77 GLU CD   1 1 
       10 116585 4 1  77 GLU CG   C  10.838  -3.329  14.995 1.00 . D D .  77 GLU CG   1 1 
       10 116586 4 1  77 GLU H    H   9.295  -4.851  11.171 1.00 . D D .  77 GLU H    1 1 
       10 116587 4 1  77 GLU HA   H   8.360  -4.159  13.860 1.00 . D D .  77 GLU HA   1 1 
       10 116588 4 1  77 GLU HB2  H  10.524  -5.316  14.247 1.00 . D D .  77 GLU HB2  1 1 
       10 116589 4 1  77 GLU HB3  H  11.322  -4.237  13.108 1.00 . D D .  77 GLU HB3  1 1 
       10 116590 4 1  77 GLU HG2  H  10.734  -2.313  14.621 1.00 . D D .  77 GLU HG2  1 1 
       10 116591 4 1  77 GLU HG3  H  10.110  -3.477  15.790 1.00 . D D .  77 GLU HG3  1 1 
       10 116592 4 1  77 GLU N    N   8.965  -5.061  12.068 1.00 . D D .  77 GLU N    1 1 
       10 116593 4 1  77 GLU O    O   9.684  -2.431  11.454 1.00 . D D .  77 GLU O    1 1 
       10 116594 4 1  77 GLU OE1  O  12.503  -4.543  16.225 1.00 . D D .  77 GLU OE1  1 1 
       10 116595 4 1  77 GLU OE2  O  13.090  -2.598  15.441 1.00 . D D .  77 GLU OE2  1 1 
       10 116596 4 1  78 VAL C    C   8.785   0.607  14.041 1.00 . D D .  78 VAL C    1 1 
       10 116597 4 1  78 VAL CA   C   8.450  -0.284  12.842 1.00 . D D .  78 VAL CA   1 1 
       10 116598 4 1  78 VAL CB   C   7.034   0.130  12.278 1.00 . D D .  78 VAL CB   1 1 
       10 116599 4 1  78 VAL CG1  C   6.982   1.638  11.893 1.00 . D D .  78 VAL CG1  1 1 
       10 116600 4 1  78 VAL CG2  C   6.644  -0.759  11.082 1.00 . D D .  78 VAL CG2  1 1 
       10 116601 4 1  78 VAL H    H   8.064  -1.964  14.082 1.00 . D D .  78 VAL H    1 1 
       10 116602 4 1  78 VAL HA   H   9.191  -0.117  12.057 1.00 . D D .  78 VAL HA   1 1 
       10 116603 4 1  78 VAL HB   H   6.300  -0.034  13.064 1.00 . D D .  78 VAL HB   1 1 
       10 116604 4 1  78 VAL HG11 H   7.143   2.249  12.774 1.00 . D D .  78 VAL HG11 1 1 
       10 116605 4 1  78 VAL HG12 H   6.017   1.881  11.467 1.00 . D D .  78 VAL HG12 1 1 
       10 116606 4 1  78 VAL HG13 H   7.757   1.859  11.167 1.00 . D D .  78 VAL HG13 1 1 
       10 116607 4 1  78 VAL HG21 H   5.697  -0.443  10.676 1.00 . D D .  78 VAL HG21 1 1 
       10 116608 4 1  78 VAL HG22 H   6.560  -1.788  11.404 1.00 . D D .  78 VAL HG22 1 1 
       10 116609 4 1  78 VAL HG23 H   7.395  -0.698  10.320 1.00 . D D .  78 VAL HG23 1 1 
       10 116610 4 1  78 VAL N    N   8.505  -1.702  13.246 1.00 . D D .  78 VAL N    1 1 
       10 116611 4 1  78 VAL O    O   8.151   0.502  15.102 1.00 . D D .  78 VAL O    1 1 
       10 116612 4 1  79 GLN C    C   9.322   3.824  14.295 1.00 . D D .  79 GLN C    1 1 
       10 116613 4 1  79 GLN CA   C  10.073   2.574  14.780 1.00 . D D .  79 GLN CA   1 1 
       10 116614 4 1  79 GLN CB   C  11.596   2.823  14.907 1.00 . D D .  79 GLN CB   1 1 
       10 116615 4 1  79 GLN CD   C  13.805   2.058  15.954 1.00 . D D .  79 GLN CD   1 1 
       10 116616 4 1  79 GLN CG   C  12.355   1.695  15.639 1.00 . D D .  79 GLN CG   1 1 
       10 116617 4 1  79 GLN H    H  10.369   1.369  13.073 1.00 . D D .  79 GLN H    1 1 
       10 116618 4 1  79 GLN HA   H   9.686   2.303  15.762 1.00 . D D .  79 GLN HA   1 1 
       10 116619 4 1  79 GLN HB2  H  12.013   2.924  13.912 1.00 . D D .  79 GLN HB2  1 1 
       10 116620 4 1  79 GLN HB3  H  11.758   3.758  15.441 1.00 . D D .  79 GLN HB3  1 1 
       10 116621 4 1  79 GLN HE21 H  14.410   1.368  14.190 1.00 . D D .  79 GLN HE21 1 1 
       10 116622 4 1  79 GLN HE22 H  15.649   2.012  15.210 1.00 . D D .  79 GLN HE22 1 1 
       10 116623 4 1  79 GLN HG2  H  11.846   1.477  16.570 1.00 . D D .  79 GLN HG2  1 1 
       10 116624 4 1  79 GLN HG3  H  12.346   0.803  15.019 1.00 . D D .  79 GLN HG3  1 1 
       10 116625 4 1  79 GLN N    N   9.795   1.474  13.862 1.00 . D D .  79 GLN N    1 1 
       10 116626 4 1  79 GLN NE2  N  14.712   1.787  15.026 1.00 . D D .  79 GLN NE2  1 1 
       10 116627 4 1  79 GLN O    O   9.832   4.614  13.482 1.00 . D D .  79 GLN O    1 1 
       10 116628 4 1  79 GLN OE1  O  14.106   2.600  17.021 1.00 . D D .  79 GLN OE1  1 1 
       10 116629 4 1  80 GLN C    C   7.590   6.223  15.415 1.00 . D D .  80 GLN C    1 1 
       10 116630 4 1  80 GLN CA   C   7.199   5.074  14.486 1.00 . D D .  80 GLN CA   1 1 
       10 116631 4 1  80 GLN CB   C   5.720   4.676  14.749 1.00 . D D .  80 GLN CB   1 1 
       10 116632 4 1  80 GLN CD   C   4.450   5.825  12.819 1.00 . D D .  80 GLN CD   1 1 
       10 116633 4 1  80 GLN CG   C   4.682   5.742  14.330 1.00 . D D .  80 GLN CG   1 1 
       10 116634 4 1  80 GLN H    H   7.735   3.223  15.346 1.00 . D D .  80 GLN H    1 1 
       10 116635 4 1  80 GLN HA   H   7.318   5.372  13.447 1.00 . D D .  80 GLN HA   1 1 
       10 116636 4 1  80 GLN HB2  H   5.505   3.760  14.208 1.00 . D D .  80 GLN HB2  1 1 
       10 116637 4 1  80 GLN HB3  H   5.594   4.478  15.811 1.00 . D D .  80 GLN HB3  1 1 
       10 116638 4 1  80 GLN HE21 H   4.550   3.842  12.642 1.00 . D D .  80 GLN HE21 1 1 
       10 116639 4 1  80 GLN HE22 H   4.262   4.713  11.183 1.00 . D D .  80 GLN HE22 1 1 
       10 116640 4 1  80 GLN HG2  H   3.732   5.507  14.797 1.00 . D D .  80 GLN HG2  1 1 
       10 116641 4 1  80 GLN HG3  H   5.014   6.712  14.688 1.00 . D D .  80 GLN HG3  1 1 
       10 116642 4 1  80 GLN N    N   8.075   3.937  14.766 1.00 . D D .  80 GLN N    1 1 
       10 116643 4 1  80 GLN NE2  N   4.422   4.676  12.147 1.00 . D D .  80 GLN NE2  1 1 
       10 116644 4 1  80 GLN O    O   7.385   6.126  16.622 1.00 . D D .  80 GLN O    1 1 
       10 116645 4 1  80 GLN OE1  O   4.217   6.900  12.271 1.00 . D D .  80 GLN OE1  1 1 
       10 116646 4 1  81 GLY C    C   7.555   9.569  15.521 1.00 . D D .  81 GLY C    1 1 
       10 116647 4 1  81 GLY CA   C   8.569   8.445  15.642 1.00 . D D .  81 GLY CA   1 1 
       10 116648 4 1  81 GLY H    H   8.341   7.276  13.896 1.00 . D D .  81 GLY H    1 1 
       10 116649 4 1  81 GLY HA2  H   8.679   8.173  16.695 1.00 . D D .  81 GLY HA2  1 1 
       10 116650 4 1  81 GLY HA3  H   9.525   8.801  15.284 1.00 . D D .  81 GLY HA3  1 1 
       10 116651 4 1  81 GLY N    N   8.183   7.275  14.858 1.00 . D D .  81 GLY N    1 1 
       10 116652 4 1  81 GLY O    O   6.667   9.539  14.655 1.00 . D D .  81 GLY O    1 1 
       10 116653 4 1  82 GLY C    C   7.381  12.797  17.309 1.00 . D D .  82 GLY C    1 1 
       10 116654 4 1  82 GLY CA   C   6.834  11.728  16.393 1.00 . D D .  82 GLY CA   1 1 
       10 116655 4 1  82 GLY H    H   8.373  10.469  17.095 1.00 . D D .  82 GLY H    1 1 
       10 116656 4 1  82 GLY HA2  H   6.766  12.115  15.382 1.00 . D D .  82 GLY HA2  1 1 
       10 116657 4 1  82 GLY HA3  H   5.842  11.454  16.733 1.00 . D D .  82 GLY HA3  1 1 
       10 116658 4 1  82 GLY N    N   7.683  10.551  16.402 1.00 . D D .  82 GLY N    1 1 
       10 116659 4 1  82 GLY O    O   7.855  12.490  18.395 1.00 . D D .  82 GLY O    1 1 
       10 116660 4 1  83 ILE C    C   6.621  15.682  18.572 1.00 . D D .  83 ILE C    1 1 
       10 116661 4 1  83 ILE CA   C   7.773  15.196  17.681 1.00 . D D .  83 ILE CA   1 1 
       10 116662 4 1  83 ILE CB   C   8.254  16.385  16.777 1.00 . D D .  83 ILE CB   1 1 
       10 116663 4 1  83 ILE CD1  C   9.829  16.960  14.781 1.00 . D D .  83 ILE CD1  1 1 
       10 116664 4 1  83 ILE CG1  C   9.346  15.899  15.762 1.00 . D D .  83 ILE CG1  1 1 
       10 116665 4 1  83 ILE CG2  C   8.767  17.562  17.657 1.00 . D D .  83 ILE CG2  1 1 
       10 116666 4 1  83 ILE H    H   6.922  14.235  16.004 1.00 . D D .  83 ILE H    1 1 
       10 116667 4 1  83 ILE HA   H   8.611  14.872  18.302 1.00 . D D .  83 ILE HA   1 1 
       10 116668 4 1  83 ILE HB   H   7.394  16.743  16.213 1.00 . D D .  83 ILE HB   1 1 
       10 116669 4 1  83 ILE HD11 H  10.552  16.520  14.110 1.00 . D D .  83 ILE HD11 1 1 
       10 116670 4 1  83 ILE HD12 H  10.294  17.773  15.322 1.00 . D D .  83 ILE HD12 1 1 
       10 116671 4 1  83 ILE HD13 H   8.992  17.337  14.212 1.00 . D D .  83 ILE HD13 1 1 
       10 116672 4 1  83 ILE HG12 H  10.215  15.550  16.307 1.00 . D D .  83 ILE HG12 1 1 
       10 116673 4 1  83 ILE HG13 H   8.949  15.077  15.178 1.00 . D D .  83 ILE HG13 1 1 
       10 116674 4 1  83 ILE HG21 H   8.711  18.481  17.102 1.00 . D D .  83 ILE HG21 1 1 
       10 116675 4 1  83 ILE HG22 H   9.792  17.387  17.953 1.00 . D D .  83 ILE HG22 1 1 
       10 116676 4 1  83 ILE HG23 H   8.156  17.657  18.547 1.00 . D D .  83 ILE HG23 1 1 
       10 116677 4 1  83 ILE N    N   7.305  14.060  16.881 1.00 . D D .  83 ILE N    1 1 
       10 116678 4 1  83 ILE O    O   5.523  15.956  18.072 1.00 . D D .  83 ILE O    1 1 
       10 116679 4 1  84 PHE C    C   6.456  17.421  21.673 1.00 . D D .  84 PHE C    1 1 
       10 116680 4 1  84 PHE CA   C   5.879  16.244  20.866 1.00 . D D .  84 PHE CA   1 1 
       10 116681 4 1  84 PHE CB   C   5.472  15.090  21.829 1.00 . D D .  84 PHE CB   1 1 
       10 116682 4 1  84 PHE CD1  C   5.833  12.741  20.892 1.00 . D D .  84 PHE CD1  1 1 
       10 116683 4 1  84 PHE CD2  C   3.657  13.700  20.707 1.00 . D D .  84 PHE CD2  1 1 
       10 116684 4 1  84 PHE CE1  C   5.378  11.593  20.263 1.00 . D D .  84 PHE CE1  1 1 
       10 116685 4 1  84 PHE CE2  C   3.206  12.555  20.078 1.00 . D D .  84 PHE CE2  1 1 
       10 116686 4 1  84 PHE CG   C   4.978  13.817  21.128 1.00 . D D .  84 PHE CG   1 1 
       10 116687 4 1  84 PHE CZ   C   4.066  11.503  19.857 1.00 . D D .  84 PHE CZ   1 1 
       10 116688 4 1  84 PHE H    H   7.750  15.496  20.220 1.00 . D D .  84 PHE H    1 1 
       10 116689 4 1  84 PHE HA   H   5.004  16.590  20.319 1.00 . D D .  84 PHE HA   1 1 
       10 116690 4 1  84 PHE HB2  H   6.326  14.825  22.443 1.00 . D D .  84 PHE HB2  1 1 
       10 116691 4 1  84 PHE HB3  H   4.677  15.438  22.485 1.00 . D D .  84 PHE HB3  1 1 
       10 116692 4 1  84 PHE HD1  H   6.868  12.804  21.208 1.00 . D D .  84 PHE HD1  1 1 
       10 116693 4 1  84 PHE HD2  H   2.972  14.523  20.875 1.00 . D D .  84 PHE HD2  1 1 
       10 116694 4 1  84 PHE HE1  H   6.057  10.767  20.087 1.00 . D D .  84 PHE HE1  1 1 
       10 116695 4 1  84 PHE HE2  H   2.173  12.482  19.760 1.00 . D D .  84 PHE HE2  1 1 
       10 116696 4 1  84 PHE HZ   H   3.710  10.605  19.367 1.00 . D D .  84 PHE HZ   1 1 
       10 116697 4 1  84 PHE N    N   6.871  15.770  19.891 1.00 . D D .  84 PHE N    1 1 
       10 116698 4 1  84 PHE O    O   7.517  17.301  22.290 1.00 . D D .  84 PHE O    1 1 
       10 116699 4 1  85 SER C    C   5.383  19.731  23.770 1.00 . D D .  85 SER C    1 1 
       10 116700 4 1  85 SER CA   C   6.090  19.758  22.401 1.00 . D D .  85 SER CA   1 1 
       10 116701 4 1  85 SER CB   C   5.665  21.007  21.595 1.00 . D D .  85 SER CB   1 1 
       10 116702 4 1  85 SER H    H   4.919  18.558  21.136 1.00 . D D .  85 SER H    1 1 
       10 116703 4 1  85 SER HA   H   7.174  19.780  22.544 1.00 . D D .  85 SER HA   1 1 
       10 116704 4 1  85 SER HB2  H   4.584  21.083  21.578 1.00 . D D .  85 SER HB2  1 1 
       10 116705 4 1  85 SER HB3  H   6.081  21.897  22.054 1.00 . D D .  85 SER HB3  1 1 
       10 116706 4 1  85 SER HG   H   5.376  20.772  19.669 1.00 . D D .  85 SER HG   1 1 
       10 116707 4 1  85 SER N    N   5.733  18.545  21.661 1.00 . D D .  85 SER N    1 1 
       10 116708 4 1  85 SER O    O   4.155  19.836  23.832 1.00 . D D .  85 SER O    1 1 
       10 116709 4 1  85 SER OG   O   6.125  20.932  20.255 1.00 . D D .  85 SER OG   1 1 
       10 116710 4 1  86 ILE C    C   6.015  20.547  27.154 1.00 . D D .  86 ILE C    1 1 
       10 116711 4 1  86 ILE CA   C   5.620  19.381  26.217 1.00 . D D .  86 ILE CA   1 1 
       10 116712 4 1  86 ILE CB   C   6.113  18.018  26.842 1.00 . D D .  86 ILE CB   1 1 
       10 116713 4 1  86 ILE CD1  C   8.233  16.819  27.713 1.00 . D D .  86 ILE CD1  1 1 
       10 116714 4 1  86 ILE CG1  C   7.676  17.962  26.896 1.00 . D D .  86 ILE CG1  1 1 
       10 116715 4 1  86 ILE CG2  C   5.537  16.803  26.064 1.00 . D D .  86 ILE CG2  1 1 
       10 116716 4 1  86 ILE H    H   7.132  19.616  24.741 1.00 . D D .  86 ILE H    1 1 
       10 116717 4 1  86 ILE HA   H   4.531  19.347  26.157 1.00 . D D .  86 ILE HA   1 1 
       10 116718 4 1  86 ILE HB   H   5.726  17.961  27.860 1.00 . D D .  86 ILE HB   1 1 
       10 116719 4 1  86 ILE HD11 H   7.897  16.912  28.739 1.00 . D D .  86 ILE HD11 1 1 
       10 116720 4 1  86 ILE HD12 H   9.313  16.855  27.688 1.00 . D D .  86 ILE HD12 1 1 
       10 116721 4 1  86 ILE HD13 H   7.897  15.875  27.306 1.00 . D D .  86 ILE HD13 1 1 
       10 116722 4 1  86 ILE HG12 H   8.070  17.864  25.892 1.00 . D D .  86 ILE HG12 1 1 
       10 116723 4 1  86 ILE HG13 H   8.054  18.880  27.328 1.00 . D D .  86 ILE HG13 1 1 
       10 116724 4 1  86 ILE HG21 H   4.454  16.837  26.075 1.00 . D D .  86 ILE HG21 1 1 
       10 116725 4 1  86 ILE HG22 H   5.865  15.880  26.529 1.00 . D D .  86 ILE HG22 1 1 
       10 116726 4 1  86 ILE HG23 H   5.885  16.828  25.039 1.00 . D D .  86 ILE HG23 1 1 
       10 116727 4 1  86 ILE N    N   6.160  19.576  24.855 1.00 . D D .  86 ILE N    1 1 
       10 116728 4 1  86 ILE O    O   7.123  21.080  27.076 1.00 . D D .  86 ILE O    1 1 
       10 116729 4 1  87 ALA C    C   4.224  21.652  30.206 1.00 . D D .  87 ALA C    1 1 
       10 116730 4 1  87 ALA CA   C   5.270  21.906  29.110 1.00 . D D .  87 ALA CA   1 1 
       10 116731 4 1  87 ALA CB   C   5.155  23.347  28.568 1.00 . D D .  87 ALA CB   1 1 
       10 116732 4 1  87 ALA H    H   4.202  20.476  27.970 1.00 . D D .  87 ALA H    1 1 
       10 116733 4 1  87 ALA HA   H   6.264  21.768  29.535 1.00 . D D .  87 ALA HA   1 1 
       10 116734 4 1  87 ALA HB1  H   4.172  23.504  28.139 1.00 . D D .  87 ALA HB1  1 1 
       10 116735 4 1  87 ALA HB2  H   5.905  23.508  27.804 1.00 . D D .  87 ALA HB2  1 1 
       10 116736 4 1  87 ALA HB3  H   5.313  24.057  29.372 1.00 . D D .  87 ALA HB3  1 1 
       10 116737 4 1  87 ALA N    N   5.078  20.910  28.036 1.00 . D D .  87 ALA N    1 1 
       10 116738 4 1  87 ALA O    O   3.245  20.936  29.962 1.00 . D D .  87 ALA O    1 1 
       10 116739 4 1  88 GLY C    C   3.268  20.710  33.074 1.00 . D D .  88 GLY C    1 1 
       10 116740 4 1  88 GLY CA   C   3.474  22.114  32.514 1.00 . D D .  88 GLY CA   1 1 
       10 116741 4 1  88 GLY H    H   5.336  22.606  31.587 1.00 . D D .  88 GLY H    1 1 
       10 116742 4 1  88 GLY HA2  H   3.812  22.753  33.316 1.00 . D D .  88 GLY HA2  1 1 
       10 116743 4 1  88 GLY HA3  H   2.528  22.495  32.148 1.00 . D D .  88 GLY HA3  1 1 
       10 116744 4 1  88 GLY N    N   4.470  22.171  31.426 1.00 . D D .  88 GLY N    1 1 
       10 116745 4 1  88 GLY O    O   2.206  20.403  33.623 1.00 . D D .  88 GLY O    1 1 
       10 116746 4 1  89 ILE C    C   5.312  18.222  34.428 1.00 . D D .  89 ILE C    1 1 
       10 116747 4 1  89 ILE CA   C   4.262  18.439  33.317 1.00 . D D .  89 ILE CA   1 1 
       10 116748 4 1  89 ILE CB   C   4.468  17.423  32.094 1.00 . D D .  89 ILE CB   1 1 
       10 116749 4 1  89 ILE CD1  C   6.778  18.309  31.178 1.00 . D D .  89 ILE CD1  1 1 
       10 116750 4 1  89 ILE CG1  C   5.305  18.036  30.901 1.00 . D D .  89 ILE CG1  1 1 
       10 116751 4 1  89 ILE CG2  C   3.108  16.893  31.576 1.00 . D D .  89 ILE CG2  1 1 
       10 116752 4 1  89 ILE H    H   5.080  20.179  32.434 1.00 . D D .  89 ILE H    1 1 
       10 116753 4 1  89 ILE HA   H   3.282  18.244  33.757 1.00 . D D .  89 ILE HA   1 1 
       10 116754 4 1  89 ILE HB   H   5.011  16.558  32.472 1.00 . D D .  89 ILE HB   1 1 
       10 116755 4 1  89 ILE HD11 H   7.285  17.380  31.375 1.00 . D D .  89 ILE HD11 1 1 
       10 116756 4 1  89 ILE HD12 H   6.872  18.961  32.037 1.00 . D D .  89 ILE HD12 1 1 
       10 116757 4 1  89 ILE HD13 H   7.224  18.786  30.316 1.00 . D D .  89 ILE HD13 1 1 
       10 116758 4 1  89 ILE HG12 H   5.273  17.359  30.056 1.00 . D D .  89 ILE HG12 1 1 
       10 116759 4 1  89 ILE HG13 H   4.854  18.976  30.598 1.00 . D D .  89 ILE HG13 1 1 
       10 116760 4 1  89 ILE HG21 H   2.510  17.717  31.204 1.00 . D D .  89 ILE HG21 1 1 
       10 116761 4 1  89 ILE HG22 H   2.575  16.408  32.386 1.00 . D D .  89 ILE HG22 1 1 
       10 116762 4 1  89 ILE HG23 H   3.267  16.175  30.780 1.00 . D D .  89 ILE HG23 1 1 
       10 116763 4 1  89 ILE N    N   4.276  19.848  32.879 1.00 . D D .  89 ILE N    1 1 
       10 116764 4 1  89 ILE O    O   6.356  18.888  34.439 1.00 . D D .  89 ILE O    1 1 
       10 116765 4 1  90 GLU C    C   5.869  15.517  36.883 1.00 . D D .  90 GLU C    1 1 
       10 116766 4 1  90 GLU CA   C   5.878  17.013  36.531 1.00 . D D .  90 GLU CA   1 1 
       10 116767 4 1  90 GLU CB   C   5.418  17.896  37.734 1.00 . D D .  90 GLU CB   1 1 
       10 116768 4 1  90 GLU CD   C   3.614  16.615  39.139 1.00 . D D .  90 GLU CD   1 1 
       10 116769 4 1  90 GLU CG   C   3.926  17.764  38.149 1.00 . D D .  90 GLU CG   1 1 
       10 116770 4 1  90 GLU H    H   4.190  16.780  35.265 1.00 . D D .  90 GLU H    1 1 
       10 116771 4 1  90 GLU HA   H   6.898  17.290  36.267 1.00 . D D .  90 GLU HA   1 1 
       10 116772 4 1  90 GLU HB2  H   6.033  17.665  38.598 1.00 . D D .  90 GLU HB2  1 1 
       10 116773 4 1  90 GLU HB3  H   5.596  18.935  37.471 1.00 . D D .  90 GLU HB3  1 1 
       10 116774 4 1  90 GLU HG2  H   3.610  18.699  38.609 1.00 . D D .  90 GLU HG2  1 1 
       10 116775 4 1  90 GLU HG3  H   3.337  17.620  37.249 1.00 . D D .  90 GLU HG3  1 1 
       10 116776 4 1  90 GLU N    N   5.018  17.291  35.360 1.00 . D D .  90 GLU N    1 1 
       10 116777 4 1  90 GLU O    O   4.865  14.850  36.636 1.00 . D D .  90 GLU O    1 1 
       10 116778 4 1  90 GLU OE1  O   3.867  16.782  40.354 1.00 . D D .  90 GLU OE1  1 1 
       10 116779 4 1  90 GLU OE2  O   3.081  15.556  38.713 1.00 . D D .  90 GLU OE2  1 1 
       10 116780 4 1  91 GLY C    C   6.342  12.547  37.386 1.00 . D D .  91 GLY C    1 1 
       10 116781 4 1  91 GLY CA   C   7.181  13.675  37.994 1.00 . D D .  91 GLY CA   1 1 
       10 116782 4 1  91 GLY H    H   7.823  15.592  37.342 1.00 . D D .  91 GLY H    1 1 
       10 116783 4 1  91 GLY HA2  H   8.218  13.396  37.909 1.00 . D D .  91 GLY HA2  1 1 
       10 116784 4 1  91 GLY HA3  H   6.950  13.763  39.049 1.00 . D D .  91 GLY HA3  1 1 
       10 116785 4 1  91 GLY N    N   7.029  15.015  37.382 1.00 . D D .  91 GLY N    1 1 
       10 116786 4 1  91 GLY O    O   6.705  11.977  36.350 1.00 . D D .  91 GLY O    1 1 
       10 116787 4 1  92 THR C    C   3.630  11.488  36.290 1.00 . D D .  92 THR C    1 1 
       10 116788 4 1  92 THR CA   C   4.250  11.214  37.671 1.00 . D D .  92 THR CA   1 1 
       10 116789 4 1  92 THR CB   C   3.107  11.122  38.738 1.00 . D D .  92 THR CB   1 1 
       10 116790 4 1  92 THR CG2  C   2.165   9.923  38.499 1.00 . D D .  92 THR CG2  1 1 
       10 116791 4 1  92 THR H    H   4.965  12.843  38.804 1.00 . D D .  92 THR H    1 1 
       10 116792 4 1  92 THR HA   H   4.787  10.269  37.657 1.00 . D D .  92 THR HA   1 1 
       10 116793 4 1  92 THR HB   H   2.521  12.033  38.700 1.00 . D D .  92 THR HB   1 1 
       10 116794 4 1  92 THR HG1  H   3.961  11.894  40.332 1.00 . D D .  92 THR HG1  1 1 
       10 116795 4 1  92 THR HG21 H   1.704  10.007  37.521 1.00 . D D .  92 THR HG21 1 1 
       10 116796 4 1  92 THR HG22 H   1.390   9.913  39.253 1.00 . D D .  92 THR HG22 1 1 
       10 116797 4 1  92 THR HG23 H   2.726   8.999  38.555 1.00 . D D .  92 THR HG23 1 1 
       10 116798 4 1  92 THR N    N   5.196  12.276  38.042 1.00 . D D .  92 THR N    1 1 
       10 116799 4 1  92 THR O    O   3.699  10.648  35.384 1.00 . D D .  92 THR O    1 1 
       10 116800 4 1  92 THR OG1  O   3.683  11.020  40.040 1.00 . D D .  92 THR OG1  1 1 
       10 116801 4 1  93 GLN C    C   3.281  13.230  33.740 1.00 . D D .  93 GLN C    1 1 
       10 116802 4 1  93 GLN CA   C   2.328  13.126  34.951 1.00 . D D .  93 GLN CA   1 1 
       10 116803 4 1  93 GLN CB   C   1.633  14.486  35.222 1.00 . D D .  93 GLN CB   1 1 
       10 116804 4 1  93 GLN CD   C   0.112  16.353  34.375 1.00 . D D .  93 GLN CD   1 1 
       10 116805 4 1  93 GLN CG   C   0.739  14.995  34.075 1.00 . D D .  93 GLN CG   1 1 
       10 116806 4 1  93 GLN H    H   3.139  13.336  36.904 1.00 . D D .  93 GLN H    1 1 
       10 116807 4 1  93 GLN HA   H   1.569  12.375  34.741 1.00 . D D .  93 GLN HA   1 1 
       10 116808 4 1  93 GLN HB2  H   1.013  14.385  36.107 1.00 . D D .  93 GLN HB2  1 1 
       10 116809 4 1  93 GLN HB3  H   2.396  15.235  35.422 1.00 . D D .  93 GLN HB3  1 1 
       10 116810 4 1  93 GLN HE21 H  -1.446  15.479  35.239 1.00 . D D .  93 GLN HE21 1 1 
       10 116811 4 1  93 GLN HE22 H  -1.457  17.209  35.221 1.00 . D D .  93 GLN HE22 1 1 
       10 116812 4 1  93 GLN HG2  H   1.337  15.083  33.174 1.00 . D D .  93 GLN HG2  1 1 
       10 116813 4 1  93 GLN HG3  H  -0.054  14.274  33.901 1.00 . D D .  93 GLN HG3  1 1 
       10 116814 4 1  93 GLN N    N   3.056  12.696  36.156 1.00 . D D .  93 GLN N    1 1 
       10 116815 4 1  93 GLN NE2  N  -1.049  16.347  35.002 1.00 . D D .  93 GLN NE2  1 1 
       10 116816 4 1  93 GLN O    O   2.877  12.975  32.611 1.00 . D D .  93 GLN O    1 1 
       10 116817 4 1  93 GLN OE1  O   0.674  17.399  34.050 1.00 . D D .  93 GLN OE1  1 1 
       10 116818 4 1  94 MET C    C   6.021  12.378  32.429 1.00 . D D .  94 MET C    1 1 
       10 116819 4 1  94 MET CA   C   5.610  13.746  33.002 1.00 . D D .  94 MET CA   1 1 
       10 116820 4 1  94 MET CB   C   6.830  14.458  33.654 1.00 . D D .  94 MET CB   1 1 
       10 116821 4 1  94 MET CE   C   9.526  15.022  30.509 1.00 . D D .  94 MET CE   1 1 
       10 116822 4 1  94 MET CG   C   7.829  15.076  32.673 1.00 . D D .  94 MET CG   1 1 
       10 116823 4 1  94 MET H    H   4.799  13.701  34.958 1.00 . D D .  94 MET H    1 1 
       10 116824 4 1  94 MET HA   H   5.212  14.370  32.205 1.00 . D D .  94 MET HA   1 1 
       10 116825 4 1  94 MET HB2  H   6.458  15.259  34.287 1.00 . D D .  94 MET HB2  1 1 
       10 116826 4 1  94 MET HB3  H   7.360  13.751  34.283 1.00 . D D .  94 MET HB3  1 1 
       10 116827 4 1  94 MET HE1  H   8.869  15.787  30.113 1.00 . D D .  94 MET HE1  1 1 
       10 116828 4 1  94 MET HE2  H   9.972  14.474  29.693 1.00 . D D .  94 MET HE2  1 1 
       10 116829 4 1  94 MET HE3  H  10.304  15.487  31.097 1.00 . D D .  94 MET HE3  1 1 
       10 116830 4 1  94 MET HG2  H   7.311  15.818  32.084 1.00 . D D .  94 MET HG2  1 1 
       10 116831 4 1  94 MET HG3  H   8.612  15.566  33.241 1.00 . D D .  94 MET HG3  1 1 
       10 116832 4 1  94 MET N    N   4.555  13.569  34.017 1.00 . D D .  94 MET N    1 1 
       10 116833 4 1  94 MET O    O   5.955  12.151  31.212 1.00 . D D .  94 MET O    1 1 
       10 116834 4 1  94 MET SD   S   8.592  13.899  31.542 1.00 . D D .  94 MET SD   1 1 
       10 116835 4 1  95 ALA C    C   5.742   9.275  32.359 1.00 . D D .  95 ALA C    1 1 
       10 116836 4 1  95 ALA CA   C   6.859  10.103  33.024 1.00 . D D .  95 ALA CA   1 1 
       10 116837 4 1  95 ALA CB   C   7.377   9.398  34.293 1.00 . D D .  95 ALA CB   1 1 
       10 116838 4 1  95 ALA H    H   6.372  11.727  34.297 1.00 . D D .  95 ALA H    1 1 
       10 116839 4 1  95 ALA HA   H   7.691  10.194  32.327 1.00 . D D .  95 ALA HA   1 1 
       10 116840 4 1  95 ALA HB1  H   8.173   9.984  34.736 1.00 . D D .  95 ALA HB1  1 1 
       10 116841 4 1  95 ALA HB2  H   7.758   8.415  34.042 1.00 . D D .  95 ALA HB2  1 1 
       10 116842 4 1  95 ALA HB3  H   6.571   9.296  35.011 1.00 . D D .  95 ALA HB3  1 1 
       10 116843 4 1  95 ALA N    N   6.401  11.467  33.352 1.00 . D D .  95 ALA N    1 1 
       10 116844 4 1  95 ALA O    O   6.021   8.332  31.616 1.00 . D D .  95 ALA O    1 1 
       10 116845 4 1  96 HIS C    C   3.040   9.615  30.620 1.00 . D D .  96 HIS C    1 1 
       10 116846 4 1  96 HIS CA   C   3.301   9.016  32.020 1.00 . D D .  96 HIS CA   1 1 
       10 116847 4 1  96 HIS CB   C   2.039   9.175  32.912 1.00 . D D .  96 HIS CB   1 1 
       10 116848 4 1  96 HIS CD2  C   0.355   7.366  32.074 1.00 . D D .  96 HIS CD2  1 1 
       10 116849 4 1  96 HIS CE1  C  -1.040   8.694  31.049 1.00 . D D .  96 HIS CE1  1 1 
       10 116850 4 1  96 HIS CG   C   0.790   8.636  32.257 1.00 . D D .  96 HIS CG   1 1 
       10 116851 4 1  96 HIS H    H   4.333  10.343  33.313 1.00 . D D .  96 HIS H    1 1 
       10 116852 4 1  96 HIS HA   H   3.511   7.953  31.911 1.00 . D D .  96 HIS HA   1 1 
       10 116853 4 1  96 HIS HB2  H   2.187   8.640  33.843 1.00 . D D .  96 HIS HB2  1 1 
       10 116854 4 1  96 HIS HB3  H   1.878  10.224  33.133 1.00 . D D .  96 HIS HB3  1 1 
       10 116855 4 1  96 HIS HD1  H  -0.110  10.421  31.592 1.00 . D D .  96 HIS HD1  1 1 
       10 116856 4 1  96 HIS HD2  H   0.814   6.467  32.463 1.00 . D D .  96 HIS HD2  1 1 
       10 116857 4 1  96 HIS HE1  H  -1.881   9.053  30.476 1.00 . D D .  96 HIS HE1  1 1 
       10 116858 4 1  96 HIS HE2  H  -1.427   6.703  31.212 1.00 . D D .  96 HIS HE2  1 1 
       10 116859 4 1  96 HIS N    N   4.476   9.638  32.649 1.00 . D D .  96 HIS N    1 1 
       10 116860 4 1  96 HIS ND1  N  -0.119   9.441  31.608 1.00 . D D .  96 HIS ND1  1 1 
       10 116861 4 1  96 HIS NE2  N  -0.779   7.432  31.316 1.00 . D D .  96 HIS NE2  1 1 
       10 116862 4 1  96 HIS O    O   2.768   8.875  29.674 1.00 . D D .  96 HIS O    1 1 
       10 116863 4 1  97 CYS C    C   3.703  11.312  28.123 1.00 . D D .  97 CYS C    1 1 
       10 116864 4 1  97 CYS CA   C   2.758  11.686  29.268 1.00 . D D .  97 CYS CA   1 1 
       10 116865 4 1  97 CYS CB   C   2.784  13.217  29.488 1.00 . D D .  97 CYS CB   1 1 
       10 116866 4 1  97 CYS H    H   3.422  11.477  31.282 1.00 . D D .  97 CYS H    1 1 
       10 116867 4 1  97 CYS HA   H   1.746  11.395  28.995 1.00 . D D .  97 CYS HA   1 1 
       10 116868 4 1  97 CYS HB2  H   2.086  13.475  30.274 1.00 . D D .  97 CYS HB2  1 1 
       10 116869 4 1  97 CYS HB3  H   3.779  13.520  29.794 1.00 . D D .  97 CYS HB3  1 1 
       10 116870 4 1  97 CYS HG   H   2.789  13.557  26.954 1.00 . D D .  97 CYS HG   1 1 
       10 116871 4 1  97 CYS N    N   3.112  10.958  30.509 1.00 . D D .  97 CYS N    1 1 
       10 116872 4 1  97 CYS O    O   3.263  11.069  27.002 1.00 . D D .  97 CYS O    1 1 
       10 116873 4 1  97 CYS SG   S   2.338  14.193  28.029 1.00 . D D .  97 CYS SG   1 1 
       10 116874 4 1  98 LEU C    C   6.342   9.447  27.359 1.00 . D D .  98 LEU C    1 1 
       10 116875 4 1  98 LEU CA   C   6.045  10.961  27.431 1.00 . D D .  98 LEU CA   1 1 
       10 116876 4 1  98 LEU CB   C   7.312  11.802  27.775 1.00 . D D .  98 LEU CB   1 1 
       10 116877 4 1  98 LEU CD1  C   9.189  13.285  26.810 1.00 . D D .  98 LEU CD1  1 1 
       10 116878 4 1  98 LEU CD2  C   9.354  10.756  26.531 1.00 . D D .  98 LEU CD2  1 1 
       10 116879 4 1  98 LEU CG   C   8.390  11.975  26.635 1.00 . D D .  98 LEU CG   1 1 
       10 116880 4 1  98 LEU H    H   5.274  11.389  29.362 1.00 . D D .  98 LEU H    1 1 
       10 116881 4 1  98 LEU HA   H   5.674  11.282  26.461 1.00 . D D .  98 LEU HA   1 1 
       10 116882 4 1  98 LEU HB2  H   6.969  12.793  28.067 1.00 . D D .  98 LEU HB2  1 1 
       10 116883 4 1  98 LEU HB3  H   7.793  11.359  28.639 1.00 . D D .  98 LEU HB3  1 1 
       10 116884 4 1  98 LEU HD11 H   9.705  13.285  27.762 1.00 . D D .  98 LEU HD11 1 1 
       10 116885 4 1  98 LEU HD12 H   8.509  14.127  26.776 1.00 . D D .  98 LEU HD12 1 1 
       10 116886 4 1  98 LEU HD13 H   9.909  13.385  26.009 1.00 . D D .  98 LEU HD13 1 1 
       10 116887 4 1  98 LEU HD21 H   9.883  10.619  27.464 1.00 . D D .  98 LEU HD21 1 1 
       10 116888 4 1  98 LEU HD22 H  10.068  10.917  25.735 1.00 . D D .  98 LEU HD22 1 1 
       10 116889 4 1  98 LEU HD23 H   8.782   9.864  26.312 1.00 . D D .  98 LEU HD23 1 1 
       10 116890 4 1  98 LEU HG   H   7.873  12.056  25.686 1.00 . D D .  98 LEU HG   1 1 
       10 116891 4 1  98 LEU N    N   5.002  11.239  28.431 1.00 . D D .  98 LEU N    1 1 
       10 116892 4 1  98 LEU O    O   6.646   8.925  26.281 1.00 . D D .  98 LEU O    1 1 
       10 116893 4 1  99 GLY C    C   5.500   6.361  28.198 1.00 . D D .  99 GLY C    1 1 
       10 116894 4 1  99 GLY CA   C   6.606   7.336  28.613 1.00 . D D .  99 GLY CA   1 1 
       10 116895 4 1  99 GLY H    H   5.907   9.217  29.305 1.00 . D D .  99 GLY H    1 1 
       10 116896 4 1  99 GLY HA2  H   7.488   7.150  28.005 1.00 . D D .  99 GLY HA2  1 1 
       10 116897 4 1  99 GLY HA3  H   6.864   7.137  29.645 1.00 . D D .  99 GLY HA3  1 1 
       10 116898 4 1  99 GLY N    N   6.235   8.756  28.509 1.00 . D D .  99 GLY N    1 1 
       10 116899 4 1  99 GLY O    O   5.791   5.206  27.870 1.00 . D D .  99 GLY O    1 1 
       10 116900 4 1 100 ALA C    C   2.121   6.561  26.868 1.00 . D D . 100 ALA C    1 1 
       10 116901 4 1 100 ALA CA   C   3.059   5.945  27.924 1.00 . D D . 100 ALA CA   1 1 
       10 116902 4 1 100 ALA CB   C   2.296   5.637  29.229 1.00 . D D . 100 ALA CB   1 1 
       10 116903 4 1 100 ALA H    H   4.073   7.764  28.396 1.00 . D D . 100 ALA H    1 1 
       10 116904 4 1 100 ALA HA   H   3.428   4.999  27.533 1.00 . D D . 100 ALA HA   1 1 
       10 116905 4 1 100 ALA HB1  H   1.892   6.551  29.647 1.00 . D D . 100 ALA HB1  1 1 
       10 116906 4 1 100 ALA HB2  H   2.972   5.187  29.947 1.00 . D D . 100 ALA HB2  1 1 
       10 116907 4 1 100 ALA HB3  H   1.487   4.944  29.028 1.00 . D D . 100 ALA HB3  1 1 
       10 116908 4 1 100 ALA N    N   4.227   6.819  28.203 1.00 . D D . 100 ALA N    1 1 
       10 116909 4 1 100 ALA O    O   1.770   5.895  25.890 1.00 . D D . 100 ALA O    1 1 
       10 116910 4 1 101 TYR C    C   1.323   8.857  24.815 1.00 . D D . 101 TYR C    1 1 
       10 116911 4 1 101 TYR CA   C   0.744   8.517  26.210 1.00 . D D . 101 TYR CA   1 1 
       10 116912 4 1 101 TYR CB   C   0.201   9.788  26.916 1.00 . D D . 101 TYR CB   1 1 
       10 116913 4 1 101 TYR CD1  C  -2.139  10.062  25.890 1.00 . D D . 101 TYR CD1  1 1 
       10 116914 4 1 101 TYR CD2  C  -0.558  11.831  25.557 1.00 . D D . 101 TYR CD2  1 1 
       10 116915 4 1 101 TYR CE1  C  -3.083  10.771  25.161 1.00 . D D . 101 TYR CE1  1 1 
       10 116916 4 1 101 TYR CE2  C  -1.499  12.536  24.833 1.00 . D D . 101 TYR CE2  1 1 
       10 116917 4 1 101 TYR CG   C  -0.853  10.577  26.106 1.00 . D D . 101 TYR CG   1 1 
       10 116918 4 1 101 TYR CZ   C  -2.756  12.008  24.635 1.00 . D D . 101 TYR CZ   1 1 
       10 116919 4 1 101 TYR H    H   2.155   8.346  27.787 1.00 . D D . 101 TYR H    1 1 
       10 116920 4 1 101 TYR HA   H  -0.088   7.823  26.079 1.00 . D D . 101 TYR HA   1 1 
       10 116921 4 1 101 TYR HB2  H  -0.260   9.502  27.857 1.00 . D D . 101 TYR HB2  1 1 
       10 116922 4 1 101 TYR HB3  H   1.032  10.453  27.130 1.00 . D D . 101 TYR HB3  1 1 
       10 116923 4 1 101 TYR HD1  H  -2.395   9.092  26.300 1.00 . D D . 101 TYR HD1  1 1 
       10 116924 4 1 101 TYR HD2  H   0.432  12.251  25.705 1.00 . D D . 101 TYR HD2  1 1 
       10 116925 4 1 101 TYR HE1  H  -4.071  10.355  25.006 1.00 . D D . 101 TYR HE1  1 1 
       10 116926 4 1 101 TYR HE2  H  -1.245  13.504  24.421 1.00 . D D . 101 TYR HE2  1 1 
       10 116927 4 1 101 TYR HH   H  -4.548  12.661  24.336 1.00 . D D . 101 TYR HH   1 1 
       10 116928 4 1 101 TYR N    N   1.744   7.840  27.060 1.00 . D D . 101 TYR N    1 1 
       10 116929 4 1 101 TYR O    O   0.658   8.623  23.807 1.00 . D D . 101 TYR O    1 1 
       10 116930 4 1 101 TYR OH   O  -3.691  12.719  23.903 1.00 . D D . 101 TYR OH   1 1 
       10 116931 4 1 102 CYS C    C   3.470   8.522  22.592 1.00 . D D . 102 CYS C    1 1 
       10 116932 4 1 102 CYS CA   C   3.243   9.771  23.510 1.00 . D D . 102 CYS CA   1 1 
       10 116933 4 1 102 CYS CB   C   4.566  10.545  23.766 1.00 . D D . 102 CYS CB   1 1 
       10 116934 4 1 102 CYS H    H   3.038   9.549  25.619 1.00 . D D . 102 CYS H    1 1 
       10 116935 4 1 102 CYS HA   H   2.564  10.445  22.991 1.00 . D D . 102 CYS HA   1 1 
       10 116936 4 1 102 CYS HB2  H   5.181   9.991  24.463 1.00 . D D . 102 CYS HB2  1 1 
       10 116937 4 1 102 CYS HB3  H   5.108  10.658  22.833 1.00 . D D . 102 CYS HB3  1 1 
       10 116938 4 1 102 CYS HG   H   3.559  12.864  23.607 1.00 . D D . 102 CYS HG   1 1 
       10 116939 4 1 102 CYS N    N   2.563   9.403  24.776 1.00 . D D . 102 CYS N    1 1 
       10 116940 4 1 102 CYS O    O   3.154   8.606  21.400 1.00 . D D . 102 CYS O    1 1 
       10 116941 4 1 102 CYS SG   S   4.330  12.197  24.452 1.00 . D D . 102 CYS SG   1 1 
       10 116942 4 1 103 PRO C    C   2.609   5.599  21.917 1.00 . D D . 103 PRO C    1 1 
       10 116943 4 1 103 PRO CA   C   4.024   6.062  22.354 1.00 . D D . 103 PRO CA   1 1 
       10 116944 4 1 103 PRO CB   C   4.672   5.052  23.349 1.00 . D D . 103 PRO CB   1 1 
       10 116945 4 1 103 PRO CD   C   4.753   7.182  24.410 1.00 . D D . 103 PRO CD   1 1 
       10 116946 4 1 103 PRO CG   C   5.534   5.901  24.223 1.00 . D D . 103 PRO CG   1 1 
       10 116947 4 1 103 PRO HA   H   4.653   6.149  21.469 1.00 . D D . 103 PRO HA   1 1 
       10 116948 4 1 103 PRO HB2  H   3.905   4.535  23.930 1.00 . D D . 103 PRO HB2  1 1 
       10 116949 4 1 103 PRO HB3  H   5.278   4.329  22.816 1.00 . D D . 103 PRO HB3  1 1 
       10 116950 4 1 103 PRO HD2  H   4.054   7.094  25.236 1.00 . D D . 103 PRO HD2  1 1 
       10 116951 4 1 103 PRO HD3  H   5.424   8.016  24.582 1.00 . D D . 103 PRO HD3  1 1 
       10 116952 4 1 103 PRO HG2  H   5.706   5.408  25.179 1.00 . D D . 103 PRO HG2  1 1 
       10 116953 4 1 103 PRO HG3  H   6.481   6.110  23.737 1.00 . D D . 103 PRO HG3  1 1 
       10 116954 4 1 103 PRO N    N   4.018   7.345  23.114 1.00 . D D . 103 PRO N    1 1 
       10 116955 4 1 103 PRO O    O   2.436   5.098  20.809 1.00 . D D . 103 PRO O    1 1 
       10 116956 4 1 104 ASN C    C  -0.409   6.136  21.329 1.00 . D D . 104 ASN C    1 1 
       10 116957 4 1 104 ASN CA   C   0.195   5.382  22.541 1.00 . D D . 104 ASN CA   1 1 
       10 116958 4 1 104 ASN CB   C  -0.673   5.612  23.809 1.00 . D D . 104 ASN CB   1 1 
       10 116959 4 1 104 ASN CG   C  -2.091   5.025  23.734 1.00 . D D . 104 ASN CG   1 1 
       10 116960 4 1 104 ASN H    H   1.808   6.252  23.642 1.00 . D D . 104 ASN H    1 1 
       10 116961 4 1 104 ASN HA   H   0.211   4.319  22.316 1.00 . D D . 104 ASN HA   1 1 
       10 116962 4 1 104 ASN HB2  H  -0.175   5.162  24.659 1.00 . D D . 104 ASN HB2  1 1 
       10 116963 4 1 104 ASN HB3  H  -0.752   6.682  23.989 1.00 . D D . 104 ASN HB3  1 1 
       10 116964 4 1 104 ASN HD21 H  -2.777   6.433  24.953 1.00 . D D . 104 ASN HD21 1 1 
       10 116965 4 1 104 ASN HD22 H  -3.946   5.297  24.388 1.00 . D D . 104 ASN HD22 1 1 
       10 116966 4 1 104 ASN N    N   1.602   5.805  22.794 1.00 . D D . 104 ASN N    1 1 
       10 116967 4 1 104 ASN ND2  N  -3.032   5.646  24.432 1.00 . D D . 104 ASN ND2  1 1 
       10 116968 4 1 104 ASN O    O  -1.233   5.583  20.595 1.00 . D D . 104 ASN O    1 1 
       10 116969 4 1 104 ASN OD1  O  -2.336   4.008  23.079 1.00 . D D . 104 ASN OD1  1 1 
       10 116970 4 1 105 ILE C    C   0.246   7.587  18.669 1.00 . D D . 105 ILE C    1 1 
       10 116971 4 1 105 ILE CA   C  -0.329   8.220  19.954 1.00 . D D . 105 ILE CA   1 1 
       10 116972 4 1 105 ILE CB   C   0.221   9.696  20.102 1.00 . D D . 105 ILE CB   1 1 
       10 116973 4 1 105 ILE CD1  C  -1.949  10.477  21.324 1.00 . D D . 105 ILE CD1  1 1 
       10 116974 4 1 105 ILE CG1  C  -0.428  10.420  21.331 1.00 . D D . 105 ILE CG1  1 1 
       10 116975 4 1 105 ILE CG2  C   0.045  10.530  18.801 1.00 . D D . 105 ILE CG2  1 1 
       10 116976 4 1 105 ILE H    H   0.617   7.795  21.812 1.00 . D D . 105 ILE H    1 1 
       10 116977 4 1 105 ILE HA   H  -1.412   8.257  19.882 1.00 . D D . 105 ILE HA   1 1 
       10 116978 4 1 105 ILE HB   H   1.292   9.620  20.284 1.00 . D D . 105 ILE HB   1 1 
       10 116979 4 1 105 ILE HD11 H  -2.354   9.476  21.366 1.00 . D D . 105 ILE HD11 1 1 
       10 116980 4 1 105 ILE HD12 H  -2.294  10.968  20.423 1.00 . D D . 105 ILE HD12 1 1 
       10 116981 4 1 105 ILE HD13 H  -2.288  11.035  22.184 1.00 . D D . 105 ILE HD13 1 1 
       10 116982 4 1 105 ILE HG12 H  -0.136   9.908  22.237 1.00 . D D . 105 ILE HG12 1 1 
       10 116983 4 1 105 ILE HG13 H  -0.062  11.442  21.382 1.00 . D D . 105 ILE HG13 1 1 
       10 116984 4 1 105 ILE HG21 H   0.696  11.392  18.834 1.00 . D D . 105 ILE HG21 1 1 
       10 116985 4 1 105 ILE HG22 H  -0.979  10.861  18.703 1.00 . D D . 105 ILE HG22 1 1 
       10 116986 4 1 105 ILE HG23 H   0.308   9.933  17.937 1.00 . D D . 105 ILE HG23 1 1 
       10 116987 4 1 105 ILE N    N   0.030   7.399  21.136 1.00 . D D . 105 ILE N    1 1 
       10 116988 4 1 105 ILE O    O  -0.421   7.531  17.631 1.00 . D D . 105 ILE O    1 1 
       10 116989 4 1 106 LEU C    C   1.745   5.142  17.258 1.00 . D D . 106 LEU C    1 1 
       10 116990 4 1 106 LEU CA   C   2.249   6.557  17.649 1.00 . D D . 106 LEU CA   1 1 
       10 116991 4 1 106 LEU CB   C   3.756   6.501  18.023 1.00 . D D . 106 LEU CB   1 1 
       10 116992 4 1 106 LEU CD1  C   5.822   7.681  18.995 1.00 . D D . 106 LEU CD1  1 1 
       10 116993 4 1 106 LEU CD2  C   4.382   8.869  17.269 1.00 . D D . 106 LEU CD2  1 1 
       10 116994 4 1 106 LEU CG   C   4.396   7.864  18.438 1.00 . D D . 106 LEU CG   1 1 
       10 116995 4 1 106 LEU H    H   1.923   7.126  19.661 1.00 . D D . 106 LEU H    1 1 
       10 116996 4 1 106 LEU HA   H   2.120   7.240  16.809 1.00 . D D . 106 LEU HA   1 1 
       10 116997 4 1 106 LEU HB2  H   3.877   5.801  18.848 1.00 . D D . 106 LEU HB2  1 1 
       10 116998 4 1 106 LEU HB3  H   4.310   6.113  17.170 1.00 . D D . 106 LEU HB3  1 1 
       10 116999 4 1 106 LEU HD11 H   6.481   7.318  18.218 1.00 . D D . 106 LEU HD11 1 1 
       10 117000 4 1 106 LEU HD12 H   5.811   6.969  19.803 1.00 . D D . 106 LEU HD12 1 1 
       10 117001 4 1 106 LEU HD13 H   6.194   8.628  19.365 1.00 . D D . 106 LEU HD13 1 1 
       10 117002 4 1 106 LEU HD21 H   4.982   8.492  16.447 1.00 . D D . 106 LEU HD21 1 1 
       10 117003 4 1 106 LEU HD22 H   4.786   9.815  17.602 1.00 . D D . 106 LEU HD22 1 1 
       10 117004 4 1 106 LEU HD23 H   3.370   9.022  16.933 1.00 . D D . 106 LEU HD23 1 1 
       10 117005 4 1 106 LEU HG   H   3.802   8.292  19.239 1.00 . D D . 106 LEU HG   1 1 
       10 117006 4 1 106 LEU N    N   1.492   7.107  18.779 1.00 . D D . 106 LEU N    1 1 
       10 117007 4 1 106 LEU O    O   1.918   4.716  16.113 1.00 . D D . 106 LEU O    1 1 
       10 117008 4 1 107 PHE C    C  -0.219   2.661  16.941 1.00 . D D . 107 PHE C    1 1 
       10 117009 4 1 107 PHE CA   C   0.747   3.008  18.122 1.00 . D D . 107 PHE CA   1 1 
       10 117010 4 1 107 PHE CB   C   0.182   2.451  19.468 1.00 . D D . 107 PHE CB   1 1 
       10 117011 4 1 107 PHE CD1  C   1.001   0.046  19.386 1.00 . D D . 107 PHE CD1  1 1 
       10 117012 4 1 107 PHE CD2  C  -1.370   0.404  19.434 1.00 . D D . 107 PHE CD2  1 1 
       10 117013 4 1 107 PHE CE1  C   0.795  -1.320  19.332 1.00 . D D . 107 PHE CE1  1 1 
       10 117014 4 1 107 PHE CE2  C  -1.574  -0.965  19.384 1.00 . D D . 107 PHE CE2  1 1 
       10 117015 4 1 107 PHE CG   C  -0.073   0.936  19.439 1.00 . D D . 107 PHE CG   1 1 
       10 117016 4 1 107 PHE CZ   C  -0.493  -1.826  19.331 1.00 . D D . 107 PHE CZ   1 1 
       10 117017 4 1 107 PHE H    H   0.863   4.917  19.056 1.00 . D D . 107 PHE H    1 1 
       10 117018 4 1 107 PHE HA   H   1.689   2.492  17.932 1.00 . D D . 107 PHE HA   1 1 
       10 117019 4 1 107 PHE HB2  H   0.890   2.656  20.265 1.00 . D D . 107 PHE HB2  1 1 
       10 117020 4 1 107 PHE HB3  H  -0.751   2.953  19.695 1.00 . D D . 107 PHE HB3  1 1 
       10 117021 4 1 107 PHE HD1  H   2.015   0.431  19.386 1.00 . D D . 107 PHE HD1  1 1 
       10 117022 4 1 107 PHE HD2  H  -2.222   1.072  19.473 1.00 . D D . 107 PHE HD2  1 1 
       10 117023 4 1 107 PHE HE1  H   1.646  -1.994  19.288 1.00 . D D . 107 PHE HE1  1 1 
       10 117024 4 1 107 PHE HE2  H  -2.581  -1.365  19.382 1.00 . D D . 107 PHE HE2  1 1 
       10 117025 4 1 107 PHE HZ   H  -0.653  -2.897  19.290 1.00 . D D . 107 PHE HZ   1 1 
       10 117026 4 1 107 PHE N    N   1.104   4.442  18.230 1.00 . D D . 107 PHE N    1 1 
       10 117027 4 1 107 PHE O    O   0.027   1.647  16.281 1.00 . D D . 107 PHE O    1 1 
       10 117028 4 1 108 PRO C    C  -1.432   3.109  14.164 1.00 . D D . 108 PRO C    1 1 
       10 117029 4 1 108 PRO CA   C  -2.223   3.171  15.488 1.00 . D D . 108 PRO CA   1 1 
       10 117030 4 1 108 PRO CB   C  -3.204   4.377  15.497 1.00 . D D . 108 PRO CB   1 1 
       10 117031 4 1 108 PRO CD   C  -1.904   4.546  17.506 1.00 . D D . 108 PRO CD   1 1 
       10 117032 4 1 108 PRO CG   C  -3.292   4.770  16.941 1.00 . D D . 108 PRO CG   1 1 
       10 117033 4 1 108 PRO HA   H  -2.781   2.247  15.614 1.00 . D D . 108 PRO HA   1 1 
       10 117034 4 1 108 PRO HB2  H  -2.811   5.197  14.891 1.00 . D D . 108 PRO HB2  1 1 
       10 117035 4 1 108 PRO HB3  H  -4.177   4.080  15.129 1.00 . D D . 108 PRO HB3  1 1 
       10 117036 4 1 108 PRO HD2  H  -1.295   5.439  17.398 1.00 . D D . 108 PRO HD2  1 1 
       10 117037 4 1 108 PRO HD3  H  -1.955   4.261  18.553 1.00 . D D . 108 PRO HD3  1 1 
       10 117038 4 1 108 PRO HG2  H  -3.582   5.816  17.028 1.00 . D D . 108 PRO HG2  1 1 
       10 117039 4 1 108 PRO HG3  H  -4.009   4.144  17.461 1.00 . D D . 108 PRO HG3  1 1 
       10 117040 4 1 108 PRO N    N  -1.350   3.429  16.673 1.00 . D D . 108 PRO N    1 1 
       10 117041 4 1 108 PRO O    O  -1.647   2.215  13.334 1.00 . D D . 108 PRO O    1 1 
       10 117042 4 1 109 TYR C    C   1.440   3.149  12.741 1.00 . D D . 109 TYR C    1 1 
       10 117043 4 1 109 TYR CA   C   0.335   4.230  12.818 1.00 . D D . 109 TYR CA   1 1 
       10 117044 4 1 109 TYR CB   C   0.960   5.650  12.825 1.00 . D D . 109 TYR CB   1 1 
       10 117045 4 1 109 TYR CD1  C  -0.230   7.445  14.232 1.00 . D D . 109 TYR CD1  1 1 
       10 117046 4 1 109 TYR CD2  C  -0.835   7.232  11.929 1.00 . D D . 109 TYR CD2  1 1 
       10 117047 4 1 109 TYR CE1  C  -1.147   8.476  14.377 1.00 . D D . 109 TYR CE1  1 1 
       10 117048 4 1 109 TYR CE2  C  -1.750   8.257  12.070 1.00 . D D . 109 TYR CE2  1 1 
       10 117049 4 1 109 TYR CG   C  -0.054   6.800  12.999 1.00 . D D . 109 TYR CG   1 1 
       10 117050 4 1 109 TYR CZ   C  -1.904   8.876  13.294 1.00 . D D . 109 TYR CZ   1 1 
       10 117051 4 1 109 TYR H    H  -0.321   4.651  14.785 1.00 . D D . 109 TYR H    1 1 
       10 117052 4 1 109 TYR HA   H  -0.313   4.135  11.952 1.00 . D D . 109 TYR HA   1 1 
       10 117053 4 1 109 TYR HB2  H   1.681   5.714  13.635 1.00 . D D . 109 TYR HB2  1 1 
       10 117054 4 1 109 TYR HB3  H   1.487   5.811  11.887 1.00 . D D . 109 TYR HB3  1 1 
       10 117055 4 1 109 TYR HD1  H   0.366   7.133  15.083 1.00 . D D . 109 TYR HD1  1 1 
       10 117056 4 1 109 TYR HD2  H  -0.720   6.749  10.964 1.00 . D D . 109 TYR HD2  1 1 
       10 117057 4 1 109 TYR HE1  H  -1.266   8.962  15.337 1.00 . D D . 109 TYR HE1  1 1 
       10 117058 4 1 109 TYR HE2  H  -2.344   8.573  11.220 1.00 . D D . 109 TYR HE2  1 1 
       10 117059 4 1 109 TYR HH   H  -3.607   9.685  12.926 1.00 . D D . 109 TYR HH   1 1 
       10 117060 4 1 109 TYR N    N  -0.485   4.051  14.026 1.00 . D D . 109 TYR N    1 1 
       10 117061 4 1 109 TYR O    O   1.792   2.681  11.650 1.00 . D D . 109 TYR O    1 1 
       10 117062 4 1 109 TYR OH   O  -2.815   9.899  13.425 1.00 . D D . 109 TYR OH   1 1 
       10 117063 4 1 110 ALA C    C   2.506   0.354  13.695 1.00 . D D . 110 ALA C    1 1 
       10 117064 4 1 110 ALA CA   C   3.038   1.751  14.060 1.00 . D D . 110 ALA CA   1 1 
       10 117065 4 1 110 ALA CB   C   3.590   1.748  15.494 1.00 . D D . 110 ALA CB   1 1 
       10 117066 4 1 110 ALA H    H   1.645   3.203  14.737 1.00 . D D . 110 ALA H    1 1 
       10 117067 4 1 110 ALA HA   H   3.847   2.018  13.381 1.00 . D D . 110 ALA HA   1 1 
       10 117068 4 1 110 ALA HB1  H   2.797   1.496  16.190 1.00 . D D . 110 ALA HB1  1 1 
       10 117069 4 1 110 ALA HB2  H   3.979   2.727  15.743 1.00 . D D . 110 ALA HB2  1 1 
       10 117070 4 1 110 ALA HB3  H   4.387   1.017  15.580 1.00 . D D . 110 ALA HB3  1 1 
       10 117071 4 1 110 ALA N    N   1.976   2.773  13.923 1.00 . D D . 110 ALA N    1 1 
       10 117072 4 1 110 ALA O    O   3.181  -0.415  12.995 1.00 . D D . 110 ALA O    1 1 
       10 117073 4 1 111 ARG C    C   0.325  -1.324  12.405 1.00 . D D . 111 ARG C    1 1 
       10 117074 4 1 111 ARG CA   C   0.554  -1.186  13.910 1.00 . D D . 111 ARG CA   1 1 
       10 117075 4 1 111 ARG CB   C  -0.818  -1.201  14.668 1.00 . D D . 111 ARG CB   1 1 
       10 117076 4 1 111 ARG CD   C  -3.175  -2.222  14.934 1.00 . D D . 111 ARG CD   1 1 
       10 117077 4 1 111 ARG CG   C  -1.839  -2.266  14.174 1.00 . D D . 111 ARG CG   1 1 
       10 117078 4 1 111 ARG CZ   C  -4.369  -0.294  16.026 1.00 . D D . 111 ARG CZ   1 1 
       10 117079 4 1 111 ARG H    H   0.864   0.715  14.776 1.00 . D D . 111 ARG H    1 1 
       10 117080 4 1 111 ARG HA   H   1.170  -2.018  14.262 1.00 . D D . 111 ARG HA   1 1 
       10 117081 4 1 111 ARG HB2  H  -0.631  -1.381  15.722 1.00 . D D . 111 ARG HB2  1 1 
       10 117082 4 1 111 ARG HB3  H  -1.278  -0.221  14.569 1.00 . D D . 111 ARG HB3  1 1 
       10 117083 4 1 111 ARG HD2  H  -3.867  -2.909  14.458 1.00 . D D . 111 ARG HD2  1 1 
       10 117084 4 1 111 ARG HD3  H  -3.006  -2.553  15.953 1.00 . D D . 111 ARG HD3  1 1 
       10 117085 4 1 111 ARG HE   H  -3.795  -0.380  14.099 1.00 . D D . 111 ARG HE   1 1 
       10 117086 4 1 111 ARG HG2  H  -2.039  -2.102  13.119 1.00 . D D . 111 ARG HG2  1 1 
       10 117087 4 1 111 ARG HG3  H  -1.400  -3.251  14.296 1.00 . D D . 111 ARG HG3  1 1 
       10 117088 4 1 111 ARG HH11 H  -4.026  -1.855  17.291 1.00 . D D . 111 ARG HH11 1 1 
       10 117089 4 1 111 ARG HH12 H  -4.840  -0.493  17.994 1.00 . D D . 111 ARG HH12 1 1 
       10 117090 4 1 111 ARG HH21 H  -4.850   1.419  15.047 1.00 . D D . 111 ARG HH21 1 1 
       10 117091 4 1 111 ARG HH22 H  -5.306   1.366  16.720 1.00 . D D . 111 ARG HH22 1 1 
       10 117092 4 1 111 ARG N    N   1.288   0.060  14.195 1.00 . D D . 111 ARG N    1 1 
       10 117093 4 1 111 ARG NE   N  -3.792  -0.871  14.950 1.00 . D D . 111 ARG NE   1 1 
       10 117094 4 1 111 ARG NH1  N  -4.413  -0.928  17.200 1.00 . D D . 111 ARG NH1  1 1 
       10 117095 4 1 111 ARG NH2  N  -4.874   0.931  15.925 1.00 . D D . 111 ARG NH2  1 1 
       10 117096 4 1 111 ARG O    O   0.744  -2.311  11.813 1.00 . D D . 111 ARG O    1 1 
       10 117097 4 1 112 GLU C    C   0.438  -0.505   9.439 1.00 . D D . 112 GLU C    1 1 
       10 117098 4 1 112 GLU CA   C  -0.733  -0.290  10.399 1.00 . D D . 112 GLU CA   1 1 
       10 117099 4 1 112 GLU CB   C  -1.463   1.035  10.084 1.00 . D D . 112 GLU CB   1 1 
       10 117100 4 1 112 GLU CD   C  -0.981   1.763   7.619 1.00 . D D . 112 GLU CD   1 1 
       10 117101 4 1 112 GLU CG   C  -1.994   1.202   8.632 1.00 . D D . 112 GLU CG   1 1 
       10 117102 4 1 112 GLU H    H  -0.464   0.521  12.341 1.00 . D D . 112 GLU H    1 1 
       10 117103 4 1 112 GLU HA   H  -1.439  -1.112  10.286 1.00 . D D . 112 GLU HA   1 1 
       10 117104 4 1 112 GLU HB2  H  -2.314   1.115  10.758 1.00 . D D . 112 GLU HB2  1 1 
       10 117105 4 1 112 GLU HB3  H  -0.790   1.857  10.299 1.00 . D D . 112 GLU HB3  1 1 
       10 117106 4 1 112 GLU HG2  H  -2.346   0.238   8.282 1.00 . D D . 112 GLU HG2  1 1 
       10 117107 4 1 112 GLU HG3  H  -2.843   1.879   8.656 1.00 . D D . 112 GLU HG3  1 1 
       10 117108 4 1 112 GLU N    N  -0.296  -0.286  11.807 1.00 . D D . 112 GLU N    1 1 
       10 117109 4 1 112 GLU O    O   0.301  -1.232   8.450 1.00 . D D . 112 GLU O    1 1 
       10 117110 4 1 112 GLU OE1  O  -0.439   2.864   7.874 1.00 . D D . 112 GLU OE1  1 1 
       10 117111 4 1 112 GLU OE2  O  -0.714   1.113   6.580 1.00 . D D . 112 GLU OE2  1 1 
       10 117112 4 1 113 CYS C    C   3.256  -1.403   8.798 1.00 . D D . 113 CYS C    1 1 
       10 117113 4 1 113 CYS CA   C   2.786   0.059   8.924 1.00 . D D . 113 CYS CA   1 1 
       10 117114 4 1 113 CYS CB   C   3.886   0.959   9.509 1.00 . D D . 113 CYS CB   1 1 
       10 117115 4 1 113 CYS H    H   1.601   0.685  10.563 1.00 . D D . 113 CYS H    1 1 
       10 117116 4 1 113 CYS HA   H   2.524   0.430   7.936 1.00 . D D . 113 CYS HA   1 1 
       10 117117 4 1 113 CYS HB2  H   3.504   1.962   9.640 1.00 . D D . 113 CYS HB2  1 1 
       10 117118 4 1 113 CYS HB3  H   4.196   0.569  10.475 1.00 . D D . 113 CYS HB3  1 1 
       10 117119 4 1 113 CYS HG   H   5.563  -0.114   7.927 1.00 . D D . 113 CYS HG   1 1 
       10 117120 4 1 113 CYS N    N   1.578   0.136   9.749 1.00 . D D . 113 CYS N    1 1 
       10 117121 4 1 113 CYS O    O   3.592  -1.850   7.704 1.00 . D D . 113 CYS O    1 1 
       10 117122 4 1 113 CYS SG   S   5.358   1.075   8.475 1.00 . D D . 113 CYS SG   1 1 
       10 117123 4 1 114 ILE C    C   2.381  -4.349   9.191 1.00 . D D . 114 ILE C    1 1 
       10 117124 4 1 114 ILE CA   C   3.462  -3.589   9.992 1.00 . D D . 114 ILE CA   1 1 
       10 117125 4 1 114 ILE CB   C   3.497  -4.086  11.496 1.00 . D D . 114 ILE CB   1 1 
       10 117126 4 1 114 ILE CD1  C   4.692  -3.593  13.736 1.00 . D D . 114 ILE CD1  1 1 
       10 117127 4 1 114 ILE CG1  C   4.771  -3.548  12.228 1.00 . D D . 114 ILE CG1  1 1 
       10 117128 4 1 114 ILE CG2  C   3.409  -5.634  11.621 1.00 . D D . 114 ILE CG2  1 1 
       10 117129 4 1 114 ILE H    H   2.998  -1.668  10.773 1.00 . D D . 114 ILE H    1 1 
       10 117130 4 1 114 ILE HA   H   4.434  -3.777   9.547 1.00 . D D . 114 ILE HA   1 1 
       10 117131 4 1 114 ILE HB   H   2.619  -3.678  11.992 1.00 . D D . 114 ILE HB   1 1 
       10 117132 4 1 114 ILE HD11 H   5.674  -3.493  14.171 1.00 . D D . 114 ILE HD11 1 1 
       10 117133 4 1 114 ILE HD12 H   4.251  -4.523  14.063 1.00 . D D . 114 ILE HD12 1 1 
       10 117134 4 1 114 ILE HD13 H   4.085  -2.766  14.072 1.00 . D D . 114 ILE HD13 1 1 
       10 117135 4 1 114 ILE HG12 H   5.635  -4.127  11.930 1.00 . D D . 114 ILE HG12 1 1 
       10 117136 4 1 114 ILE HG13 H   4.932  -2.515  11.946 1.00 . D D . 114 ILE HG13 1 1 
       10 117137 4 1 114 ILE HG21 H   4.242  -6.089  11.106 1.00 . D D . 114 ILE HG21 1 1 
       10 117138 4 1 114 ILE HG22 H   2.491  -5.988  11.186 1.00 . D D . 114 ILE HG22 1 1 
       10 117139 4 1 114 ILE HG23 H   3.436  -5.920  12.664 1.00 . D D . 114 ILE HG23 1 1 
       10 117140 4 1 114 ILE N    N   3.216  -2.131   9.934 1.00 . D D . 114 ILE N    1 1 
       10 117141 4 1 114 ILE O    O   2.706  -5.113   8.285 1.00 . D D . 114 ILE O    1 1 
       10 117142 4 1 115 THR C    C  -0.114  -4.828   7.455 1.00 . D D . 115 THR C    1 1 
       10 117143 4 1 115 THR CA   C  -0.091  -4.748   9.003 1.00 . D D . 115 THR CA   1 1 
       10 117144 4 1 115 THR CB   C  -1.373  -4.006   9.516 1.00 . D D . 115 THR CB   1 1 
       10 117145 4 1 115 THR CG2  C  -2.661  -4.738   9.152 1.00 . D D . 115 THR CG2  1 1 
       10 117146 4 1 115 THR H    H   0.960  -3.284  10.103 1.00 . D D . 115 THR H    1 1 
       10 117147 4 1 115 THR HA   H  -0.083  -5.751   9.419 1.00 . D D . 115 THR HA   1 1 
       10 117148 4 1 115 THR HB   H  -1.402  -3.015   9.070 1.00 . D D . 115 THR HB   1 1 
       10 117149 4 1 115 THR HG1  H  -0.911  -4.613  11.342 1.00 . D D . 115 THR HG1  1 1 
       10 117150 4 1 115 THR HG21 H  -3.512  -4.172   9.507 1.00 . D D . 115 THR HG21 1 1 
       10 117151 4 1 115 THR HG22 H  -2.671  -5.717   9.612 1.00 . D D . 115 THR HG22 1 1 
       10 117152 4 1 115 THR HG23 H  -2.729  -4.848   8.077 1.00 . D D . 115 THR HG23 1 1 
       10 117153 4 1 115 THR N    N   1.105  -4.043   9.505 1.00 . D D . 115 THR N    1 1 
       10 117154 4 1 115 THR O    O  -0.392  -5.890   6.874 1.00 . D D . 115 THR O    1 1 
       10 117155 4 1 115 THR OG1  O  -1.326  -3.841  10.943 1.00 . D D . 115 THR OG1  1 1 
       10 117156 4 1 116 SER C    C   1.429  -4.385   4.782 1.00 . D D . 116 SER C    1 1 
       10 117157 4 1 116 SER CA   C   0.275  -3.549   5.365 1.00 . D D . 116 SER CA   1 1 
       10 117158 4 1 116 SER CB   C   0.433  -2.054   4.992 1.00 . D D . 116 SER CB   1 1 
       10 117159 4 1 116 SER H    H   0.463  -2.914   7.367 1.00 . D D . 116 SER H    1 1 
       10 117160 4 1 116 SER HA   H  -0.669  -3.919   4.963 1.00 . D D . 116 SER HA   1 1 
       10 117161 4 1 116 SER HB2  H  -0.401  -1.494   5.397 1.00 . D D . 116 SER HB2  1 1 
       10 117162 4 1 116 SER HB3  H   1.352  -1.670   5.417 1.00 . D D . 116 SER HB3  1 1 
       10 117163 4 1 116 SER HG   H  -0.158  -1.147   3.351 1.00 . D D . 116 SER HG   1 1 
       10 117164 4 1 116 SER N    N   0.227  -3.692   6.822 1.00 . D D . 116 SER N    1 1 
       10 117165 4 1 116 SER O    O   1.242  -5.076   3.790 1.00 . D D . 116 SER O    1 1 
       10 117166 4 1 116 SER OG   O   0.465  -1.849   3.585 1.00 . D D . 116 SER OG   1 1 
       10 117167 4 1 117 MET C    C   3.625  -6.604   5.057 1.00 . D D . 117 MET C    1 1 
       10 117168 4 1 117 MET CA   C   3.812  -5.077   4.975 1.00 . D D . 117 MET CA   1 1 
       10 117169 4 1 117 MET CB   C   5.051  -4.650   5.795 1.00 . D D . 117 MET CB   1 1 
       10 117170 4 1 117 MET CE   C   6.584  -2.998   8.127 1.00 . D D . 117 MET CE   1 1 
       10 117171 4 1 117 MET CG   C   5.491  -3.202   5.570 1.00 . D D . 117 MET CG   1 1 
       10 117172 4 1 117 MET H    H   2.670  -3.815   6.262 1.00 . D D . 117 MET H    1 1 
       10 117173 4 1 117 MET HA   H   3.973  -4.807   3.935 1.00 . D D . 117 MET HA   1 1 
       10 117174 4 1 117 MET HB2  H   4.839  -4.776   6.853 1.00 . D D . 117 MET HB2  1 1 
       10 117175 4 1 117 MET HB3  H   5.887  -5.294   5.536 1.00 . D D . 117 MET HB3  1 1 
       10 117176 4 1 117 MET HE1  H   7.452  -2.821   8.747 1.00 . D D . 117 MET HE1  1 1 
       10 117177 4 1 117 MET HE2  H   6.205  -3.993   8.310 1.00 . D D . 117 MET HE2  1 1 
       10 117178 4 1 117 MET HE3  H   5.823  -2.271   8.370 1.00 . D D . 117 MET HE3  1 1 
       10 117179 4 1 117 MET HG2  H   5.623  -3.032   4.508 1.00 . D D . 117 MET HG2  1 1 
       10 117180 4 1 117 MET HG3  H   4.725  -2.533   5.943 1.00 . D D . 117 MET HG3  1 1 
       10 117181 4 1 117 MET N    N   2.608  -4.345   5.438 1.00 . D D . 117 MET N    1 1 
       10 117182 4 1 117 MET O    O   4.191  -7.349   4.249 1.00 . D D . 117 MET O    1 1 
       10 117183 4 1 117 MET SD   S   7.043  -2.827   6.402 1.00 . D D . 117 MET SD   1 1 
       10 117184 4 1 118 VAL C    C   1.586  -8.980   5.124 1.00 . D D . 118 VAL C    1 1 
       10 117185 4 1 118 VAL CA   C   2.508  -8.463   6.245 1.00 . D D . 118 VAL CA   1 1 
       10 117186 4 1 118 VAL CB   C   1.863  -8.689   7.660 1.00 . D D . 118 VAL CB   1 1 
       10 117187 4 1 118 VAL CG1  C   1.443 -10.159   7.864 1.00 . D D . 118 VAL CG1  1 1 
       10 117188 4 1 118 VAL CG2  C   2.839  -8.237   8.776 1.00 . D D . 118 VAL CG2  1 1 
       10 117189 4 1 118 VAL H    H   2.426  -6.387   6.642 1.00 . D D . 118 VAL H    1 1 
       10 117190 4 1 118 VAL HA   H   3.445  -9.019   6.210 1.00 . D D . 118 VAL HA   1 1 
       10 117191 4 1 118 VAL HB   H   0.969  -8.072   7.729 1.00 . D D . 118 VAL HB   1 1 
       10 117192 4 1 118 VAL HG11 H   0.622 -10.410   7.209 1.00 . D D . 118 VAL HG11 1 1 
       10 117193 4 1 118 VAL HG12 H   1.133 -10.322   8.890 1.00 . D D . 118 VAL HG12 1 1 
       10 117194 4 1 118 VAL HG13 H   2.274 -10.807   7.641 1.00 . D D . 118 VAL HG13 1 1 
       10 117195 4 1 118 VAL HG21 H   2.387  -8.385   9.748 1.00 . D D . 118 VAL HG21 1 1 
       10 117196 4 1 118 VAL HG22 H   3.077  -7.189   8.653 1.00 . D D . 118 VAL HG22 1 1 
       10 117197 4 1 118 VAL HG23 H   3.754  -8.815   8.718 1.00 . D D . 118 VAL HG23 1 1 
       10 117198 4 1 118 VAL N    N   2.823  -7.044   6.035 1.00 . D D . 118 VAL N    1 1 
       10 117199 4 1 118 VAL O    O   1.809 -10.073   4.588 1.00 . D D . 118 VAL O    1 1 
       10 117200 4 1 119 SER C    C   0.356  -8.453   2.292 1.00 . D D . 119 SER C    1 1 
       10 117201 4 1 119 SER CA   C  -0.356  -8.518   3.667 1.00 . D D . 119 SER CA   1 1 
       10 117202 4 1 119 SER CB   C  -1.603  -7.597   3.705 1.00 . D D . 119 SER CB   1 1 
       10 117203 4 1 119 SER H    H   0.467  -7.307   5.206 1.00 . D D . 119 SER H    1 1 
       10 117204 4 1 119 SER HA   H  -0.673  -9.546   3.845 1.00 . D D . 119 SER HA   1 1 
       10 117205 4 1 119 SER HB2  H  -2.331  -7.939   2.980 1.00 . D D . 119 SER HB2  1 1 
       10 117206 4 1 119 SER HB3  H  -2.044  -7.630   4.692 1.00 . D D . 119 SER HB3  1 1 
       10 117207 4 1 119 SER HG   H  -1.453  -6.075   2.481 1.00 . D D . 119 SER HG   1 1 
       10 117208 4 1 119 SER N    N   0.580  -8.166   4.748 1.00 . D D . 119 SER N    1 1 
       10 117209 4 1 119 SER O    O   0.014  -9.203   1.367 1.00 . D D . 119 SER O    1 1 
       10 117210 4 1 119 SER OG   O  -1.275  -6.252   3.410 1.00 . D D . 119 SER OG   1 1 
       10 117211 4 1 120 ARG C    C   3.186  -8.686   0.941 1.00 . D D . 120 ARG C    1 1 
       10 117212 4 1 120 ARG CA   C   2.265  -7.454   1.014 1.00 . D D . 120 ARG CA   1 1 
       10 117213 4 1 120 ARG CB   C   3.124  -6.154   1.068 1.00 . D D . 120 ARG CB   1 1 
       10 117214 4 1 120 ARG CD   C   3.179  -3.575   1.118 1.00 . D D . 120 ARG CD   1 1 
       10 117215 4 1 120 ARG CG   C   2.322  -4.841   0.912 1.00 . D D . 120 ARG CG   1 1 
       10 117216 4 1 120 ARG CZ   C   2.199  -1.441   0.233 1.00 . D D . 120 ARG CZ   1 1 
       10 117217 4 1 120 ARG H    H   1.518  -6.943   2.942 1.00 . D D . 120 ARG H    1 1 
       10 117218 4 1 120 ARG HA   H   1.636  -7.429   0.127 1.00 . D D . 120 ARG HA   1 1 
       10 117219 4 1 120 ARG HB2  H   3.641  -6.121   2.023 1.00 . D D . 120 ARG HB2  1 1 
       10 117220 4 1 120 ARG HB3  H   3.869  -6.187   0.277 1.00 . D D . 120 ARG HB3  1 1 
       10 117221 4 1 120 ARG HD2  H   3.732  -3.669   2.047 1.00 . D D . 120 ARG HD2  1 1 
       10 117222 4 1 120 ARG HD3  H   3.880  -3.479   0.294 1.00 . D D . 120 ARG HD3  1 1 
       10 117223 4 1 120 ARG HE   H   1.825  -2.242   2.027 1.00 . D D . 120 ARG HE   1 1 
       10 117224 4 1 120 ARG HG2  H   1.892  -4.807  -0.082 1.00 . D D . 120 ARG HG2  1 1 
       10 117225 4 1 120 ARG HG3  H   1.516  -4.837   1.641 1.00 . D D . 120 ARG HG3  1 1 
       10 117226 4 1 120 ARG HH11 H   3.449  -2.326  -1.091 1.00 . D D . 120 ARG HH11 1 1 
       10 117227 4 1 120 ARG HH12 H   2.728  -0.842  -1.633 1.00 . D D . 120 ARG HH12 1 1 
       10 117228 4 1 120 ARG HH21 H   0.895  -0.298   1.286 1.00 . D D . 120 ARG HH21 1 1 
       10 117229 4 1 120 ARG HH22 H   1.300   0.297  -0.303 1.00 . D D . 120 ARG HH22 1 1 
       10 117230 4 1 120 ARG N    N   1.370  -7.555   2.190 1.00 . D D . 120 ARG N    1 1 
       10 117231 4 1 120 ARG NE   N   2.333  -2.363   1.199 1.00 . D D . 120 ARG NE   1 1 
       10 117232 4 1 120 ARG NH1  N   2.845  -1.548  -0.920 1.00 . D D . 120 ARG NH1  1 1 
       10 117233 4 1 120 ARG NH2  N   1.397  -0.405   0.425 1.00 . D D . 120 ARG NH2  1 1 
       10 117234 4 1 120 ARG O    O   3.604  -9.081  -0.141 1.00 . D D . 120 ARG O    1 1 
       10 117235 4 1 121 GLY C    C   3.402 -11.771   2.095 1.00 . D D . 121 GLY C    1 1 
       10 117236 4 1 121 GLY CA   C   4.263 -10.511   2.229 1.00 . D D . 121 GLY CA   1 1 
       10 117237 4 1 121 GLY H    H   3.168  -8.853   2.943 1.00 . D D . 121 GLY H    1 1 
       10 117238 4 1 121 GLY HA2  H   5.031 -10.527   1.462 1.00 . D D . 121 GLY HA2  1 1 
       10 117239 4 1 121 GLY HA3  H   4.748 -10.526   3.195 1.00 . D D . 121 GLY HA3  1 1 
       10 117240 4 1 121 GLY N    N   3.485  -9.274   2.121 1.00 . D D . 121 GLY N    1 1 
       10 117241 4 1 121 GLY O    O   3.888 -12.874   2.356 1.00 . D D . 121 GLY O    1 1 
       10 117242 4 1 122 THR C    C   0.833 -13.499   2.739 1.00 . D D . 122 THR C    1 1 
       10 117243 4 1 122 THR CA   C   1.087 -12.645   1.472 1.00 . D D . 122 THR CA   1 1 
       10 117244 4 1 122 THR CB   C   1.374 -13.568   0.231 1.00 . D D . 122 THR CB   1 1 
       10 117245 4 1 122 THR CG2  C   1.299 -12.816  -1.103 1.00 . D D . 122 THR CG2  1 1 
       10 117246 4 1 122 THR H    H   1.847 -10.666   1.466 1.00 . D D . 122 THR H    1 1 
       10 117247 4 1 122 THR HA   H   0.160 -12.117   1.271 1.00 . D D . 122 THR HA   1 1 
       10 117248 4 1 122 THR HB   H   0.615 -14.342   0.212 1.00 . D D . 122 THR HB   1 1 
       10 117249 4 1 122 THR HG1  H   3.335 -13.567   0.453 1.00 . D D . 122 THR HG1  1 1 
       10 117250 4 1 122 THR HG21 H   1.514 -13.498  -1.917 1.00 . D D . 122 THR HG21 1 1 
       10 117251 4 1 122 THR HG22 H   2.025 -12.014  -1.114 1.00 . D D . 122 THR HG22 1 1 
       10 117252 4 1 122 THR HG23 H   0.311 -12.400  -1.240 1.00 . D D . 122 THR HG23 1 1 
       10 117253 4 1 122 THR N    N   2.117 -11.583   1.668 1.00 . D D . 122 THR N    1 1 
       10 117254 4 1 122 THR O    O   0.347 -14.641   2.657 1.00 . D D . 122 THR O    1 1 
       10 117255 4 1 122 THR OG1  O   2.646 -14.224   0.339 1.00 . D D . 122 THR OG1  1 1 
       10 117256 4 1 123 PHE C    C  -0.370 -12.854   5.881 1.00 . D D . 123 PHE C    1 1 
       10 117257 4 1 123 PHE CA   C   0.897 -13.489   5.230 1.00 . D D . 123 PHE CA   1 1 
       10 117258 4 1 123 PHE CB   C   2.189 -13.275   6.084 1.00 . D D . 123 PHE CB   1 1 
       10 117259 4 1 123 PHE CD1  C   3.079 -15.649   5.967 1.00 . D D . 123 PHE CD1  1 1 
       10 117260 4 1 123 PHE CD2  C   4.563 -13.870   5.320 1.00 . D D . 123 PHE CD2  1 1 
       10 117261 4 1 123 PHE CE1  C   4.078 -16.572   5.712 1.00 . D D . 123 PHE CE1  1 1 
       10 117262 4 1 123 PHE CE2  C   5.559 -14.800   5.063 1.00 . D D . 123 PHE CE2  1 1 
       10 117263 4 1 123 PHE CG   C   3.303 -14.279   5.775 1.00 . D D . 123 PHE CG   1 1 
       10 117264 4 1 123 PHE CZ   C   5.316 -16.146   5.259 1.00 . D D . 123 PHE CZ   1 1 
       10 117265 4 1 123 PHE H    H   1.484 -11.998   3.861 1.00 . D D . 123 PHE H    1 1 
       10 117266 4 1 123 PHE HA   H   0.717 -14.557   5.115 1.00 . D D . 123 PHE HA   1 1 
       10 117267 4 1 123 PHE HB2  H   2.569 -12.272   5.915 1.00 . D D . 123 PHE HB2  1 1 
       10 117268 4 1 123 PHE HB3  H   1.946 -13.373   7.136 1.00 . D D . 123 PHE HB3  1 1 
       10 117269 4 1 123 PHE HD1  H   2.098 -15.991   6.318 1.00 . D D . 123 PHE HD1  1 1 
       10 117270 4 1 123 PHE HD2  H   4.760 -12.816   5.164 1.00 . D D . 123 PHE HD2  1 1 
       10 117271 4 1 123 PHE HE1  H   3.894 -17.630   5.865 1.00 . D D . 123 PHE HE1  1 1 
       10 117272 4 1 123 PHE HE2  H   6.530 -14.471   4.710 1.00 . D D . 123 PHE HE2  1 1 
       10 117273 4 1 123 PHE HZ   H   6.097 -16.872   5.058 1.00 . D D . 123 PHE HZ   1 1 
       10 117274 4 1 123 PHE N    N   1.118 -12.901   3.898 1.00 . D D . 123 PHE N    1 1 
       10 117275 4 1 123 PHE O    O  -0.857 -11.834   5.376 1.00 . D D . 123 PHE O    1 1 
       10 117276 4 1 124 PRO C    C  -2.125 -11.509   8.102 1.00 . D D . 124 PRO C    1 1 
       10 117277 4 1 124 PRO CA   C  -2.209 -12.970   7.633 1.00 . D D . 124 PRO CA   1 1 
       10 117278 4 1 124 PRO CB   C  -2.387 -13.912   8.860 1.00 . D D . 124 PRO CB   1 1 
       10 117279 4 1 124 PRO CD   C  -0.395 -14.619   7.762 1.00 . D D . 124 PRO CD   1 1 
       10 117280 4 1 124 PRO CG   C  -1.001 -14.424   9.131 1.00 . D D . 124 PRO CG   1 1 
       10 117281 4 1 124 PRO HA   H  -3.050 -13.089   6.955 1.00 . D D . 124 PRO HA   1 1 
       10 117282 4 1 124 PRO HB2  H  -2.788 -13.373   9.720 1.00 . D D . 124 PRO HB2  1 1 
       10 117283 4 1 124 PRO HB3  H  -3.047 -14.738   8.609 1.00 . D D . 124 PRO HB3  1 1 
       10 117284 4 1 124 PRO HD2  H   0.687 -14.592   7.819 1.00 . D D . 124 PRO HD2  1 1 
       10 117285 4 1 124 PRO HD3  H  -0.723 -15.555   7.315 1.00 . D D . 124 PRO HD3  1 1 
       10 117286 4 1 124 PRO HG2  H  -0.436 -13.690   9.707 1.00 . D D . 124 PRO HG2  1 1 
       10 117287 4 1 124 PRO HG3  H  -1.039 -15.366   9.663 1.00 . D D . 124 PRO HG3  1 1 
       10 117288 4 1 124 PRO N    N  -0.937 -13.452   7.005 1.00 . D D . 124 PRO N    1 1 
       10 117289 4 1 124 PRO O    O  -1.235 -11.163   8.886 1.00 . D D . 124 PRO O    1 1 
       10 117290 4 1 125 GLN C    C  -3.317  -9.198   9.581 1.00 . D D . 125 GLN C    1 1 
       10 117291 4 1 125 GLN CA   C  -3.183  -9.276   8.040 1.00 . D D . 125 GLN CA   1 1 
       10 117292 4 1 125 GLN CB   C  -4.400  -8.610   7.339 1.00 . D D . 125 GLN CB   1 1 
       10 117293 4 1 125 GLN CD   C  -5.747  -6.420   7.041 1.00 . D D . 125 GLN CD   1 1 
       10 117294 4 1 125 GLN CG   C  -4.660  -7.167   7.806 1.00 . D D . 125 GLN CG   1 1 
       10 117295 4 1 125 GLN H    H  -3.698 -11.022   6.959 1.00 . D D . 125 GLN H    1 1 
       10 117296 4 1 125 GLN HA   H  -2.273  -8.766   7.729 1.00 . D D . 125 GLN HA   1 1 
       10 117297 4 1 125 GLN HB2  H  -4.224  -8.602   6.267 1.00 . D D . 125 GLN HB2  1 1 
       10 117298 4 1 125 GLN HB3  H  -5.289  -9.202   7.539 1.00 . D D . 125 GLN HB3  1 1 
       10 117299 4 1 125 GLN HE21 H  -6.151  -5.322   8.649 1.00 . D D . 125 GLN HE21 1 1 
       10 117300 4 1 125 GLN HE22 H  -7.119  -4.998   7.256 1.00 . D D . 125 GLN HE22 1 1 
       10 117301 4 1 125 GLN HG2  H  -4.939  -7.194   8.854 1.00 . D D . 125 GLN HG2  1 1 
       10 117302 4 1 125 GLN HG3  H  -3.737  -6.610   7.713 1.00 . D D . 125 GLN HG3  1 1 
       10 117303 4 1 125 GLN N    N  -3.064 -10.677   7.620 1.00 . D D . 125 GLN N    1 1 
       10 117304 4 1 125 GLN NE2  N  -6.402  -5.485   7.714 1.00 . D D . 125 GLN NE2  1 1 
       10 117305 4 1 125 GLN O    O  -4.266  -9.749  10.156 1.00 . D D . 125 GLN O    1 1 
       10 117306 4 1 125 GLN OE1  O  -5.982  -6.659   5.859 1.00 . D D . 125 GLN OE1  1 1 
       10 117307 4 1 126 LEU C    C  -2.723  -7.187  12.273 1.00 . D D . 126 LEU C    1 1 
       10 117308 4 1 126 LEU CA   C  -2.218  -8.518  11.695 1.00 . D D . 126 LEU CA   1 1 
       10 117309 4 1 126 LEU CB   C  -0.734  -8.771  12.096 1.00 . D D . 126 LEU CB   1 1 
       10 117310 4 1 126 LEU CD1  C  -1.166 -10.002  14.328 1.00 . D D . 126 LEU CD1  1 1 
       10 117311 4 1 126 LEU CD2  C   1.088  -8.885  13.897 1.00 . D D . 126 LEU CD2  1 1 
       10 117312 4 1 126 LEU CG   C  -0.430  -8.829  13.637 1.00 . D D . 126 LEU CG   1 1 
       10 117313 4 1 126 LEU H    H  -1.720  -7.993   9.698 1.00 . D D . 126 LEU H    1 1 
       10 117314 4 1 126 LEU HA   H  -2.823  -9.329  12.094 1.00 . D D . 126 LEU HA   1 1 
       10 117315 4 1 126 LEU HB2  H  -0.419  -9.711  11.648 1.00 . D D . 126 LEU HB2  1 1 
       10 117316 4 1 126 LEU HB3  H  -0.131  -7.980  11.660 1.00 . D D . 126 LEU HB3  1 1 
       10 117317 4 1 126 LEU HD11 H  -0.939 -10.001  15.389 1.00 . D D . 126 LEU HD11 1 1 
       10 117318 4 1 126 LEU HD12 H  -0.848 -10.944  13.899 1.00 . D D . 126 LEU HD12 1 1 
       10 117319 4 1 126 LEU HD13 H  -2.232  -9.889  14.195 1.00 . D D . 126 LEU HD13 1 1 
       10 117320 4 1 126 LEU HD21 H   1.278  -8.889  14.963 1.00 . D D . 126 LEU HD21 1 1 
       10 117321 4 1 126 LEU HD22 H   1.564  -8.017  13.458 1.00 . D D . 126 LEU HD22 1 1 
       10 117322 4 1 126 LEU HD23 H   1.507  -9.783  13.455 1.00 . D D . 126 LEU HD23 1 1 
       10 117323 4 1 126 LEU HG   H  -0.798  -7.918  14.095 1.00 . D D . 126 LEU HG   1 1 
       10 117324 4 1 126 LEU N    N  -2.360  -8.512  10.228 1.00 . D D . 126 LEU N    1 1 
       10 117325 4 1 126 LEU O    O  -2.015  -6.174  12.267 1.00 . D D . 126 LEU O    1 1 
       10 117326 4 1 127 ASN C    C  -4.539  -6.230  14.902 1.00 . D D . 127 ASN C    1 1 
       10 117327 4 1 127 ASN CA   C  -4.639  -6.067  13.378 1.00 . D D . 127 ASN CA   1 1 
       10 117328 4 1 127 ASN CB   C  -6.124  -6.001  12.913 1.00 . D D . 127 ASN CB   1 1 
       10 117329 4 1 127 ASN CG   C  -6.282  -5.874  11.388 1.00 . D D . 127 ASN CG   1 1 
       10 117330 4 1 127 ASN H    H  -4.469  -8.056  12.688 1.00 . D D . 127 ASN H    1 1 
       10 117331 4 1 127 ASN HA   H  -4.130  -5.150  13.080 1.00 . D D . 127 ASN HA   1 1 
       10 117332 4 1 127 ASN HB2  H  -6.637  -6.899  13.237 1.00 . D D . 127 ASN HB2  1 1 
       10 117333 4 1 127 ASN HB3  H  -6.600  -5.141  13.374 1.00 . D D . 127 ASN HB3  1 1 
       10 117334 4 1 127 ASN HD21 H  -7.847  -7.105  11.385 1.00 . D D . 127 ASN HD21 1 1 
       10 117335 4 1 127 ASN HD22 H  -7.380  -6.485   9.838 1.00 . D D . 127 ASN HD22 1 1 
       10 117336 4 1 127 ASN N    N  -3.970  -7.215  12.754 1.00 . D D . 127 ASN N    1 1 
       10 117337 4 1 127 ASN ND2  N  -7.272  -6.557  10.814 1.00 . D D . 127 ASN ND2  1 1 
       10 117338 4 1 127 ASN O    O  -5.416  -6.824  15.542 1.00 . D D . 127 ASN O    1 1 
       10 117339 4 1 127 ASN OD1  O  -5.512  -5.185  10.723 1.00 . D D . 127 ASN OD1  1 1 
       10 117340 4 1 128 LEU C    C  -3.952  -5.034  17.760 1.00 . D D . 128 LEU C    1 1 
       10 117341 4 1 128 LEU CA   C  -3.051  -5.923  16.871 1.00 . D D . 128 LEU CA   1 1 
       10 117342 4 1 128 LEU CB   C  -1.527  -5.603  17.059 1.00 . D D . 128 LEU CB   1 1 
       10 117343 4 1 128 LEU CD1  C  -1.120  -5.655  19.642 1.00 . D D . 128 LEU CD1  1 1 
       10 117344 4 1 128 LEU CD2  C  -1.031  -7.813  18.275 1.00 . D D . 128 LEU CD2  1 1 
       10 117345 4 1 128 LEU CG   C  -0.779  -6.284  18.269 1.00 . D D . 128 LEU CG   1 1 
       10 117346 4 1 128 LEU H    H  -2.800  -5.250  14.878 1.00 . D D . 128 LEU H    1 1 
       10 117347 4 1 128 LEU HA   H  -3.225  -6.967  17.125 1.00 . D D . 128 LEU HA   1 1 
       10 117348 4 1 128 LEU HB2  H  -1.011  -5.902  16.149 1.00 . D D . 128 LEU HB2  1 1 
       10 117349 4 1 128 LEU HB3  H  -1.413  -4.528  17.152 1.00 . D D . 128 LEU HB3  1 1 
       10 117350 4 1 128 LEU HD11 H  -0.876  -4.601  19.631 1.00 . D D . 128 LEU HD11 1 1 
       10 117351 4 1 128 LEU HD12 H  -0.543  -6.140  20.420 1.00 . D D . 128 LEU HD12 1 1 
       10 117352 4 1 128 LEU HD13 H  -2.176  -5.775  19.855 1.00 . D D . 128 LEU HD13 1 1 
       10 117353 4 1 128 LEU HD21 H  -0.476  -8.270  19.085 1.00 . D D . 128 LEU HD21 1 1 
       10 117354 4 1 128 LEU HD22 H  -0.702  -8.241  17.337 1.00 . D D . 128 LEU HD22 1 1 
       10 117355 4 1 128 LEU HD23 H  -2.088  -8.015  18.408 1.00 . D D . 128 LEU HD23 1 1 
       10 117356 4 1 128 LEU HG   H   0.288  -6.143  18.128 1.00 . D D . 128 LEU HG   1 1 
       10 117357 4 1 128 LEU N    N  -3.413  -5.744  15.451 1.00 . D D . 128 LEU N    1 1 
       10 117358 4 1 128 LEU O    O  -4.216  -3.871  17.420 1.00 . D D . 128 LEU O    1 1 
       10 117359 4 1 129 ALA C    C  -4.762  -3.645  20.426 1.00 . D D . 129 ALA C    1 1 
       10 117360 4 1 129 ALA CA   C  -5.366  -4.917  19.791 1.00 . D D . 129 ALA CA   1 1 
       10 117361 4 1 129 ALA CB   C  -5.857  -5.886  20.879 1.00 . D D . 129 ALA CB   1 1 
       10 117362 4 1 129 ALA H    H  -4.085  -6.480  19.144 1.00 . D D . 129 ALA H    1 1 
       10 117363 4 1 129 ALA HA   H  -6.223  -4.639  19.189 1.00 . D D . 129 ALA HA   1 1 
       10 117364 4 1 129 ALA HB1  H  -5.034  -6.159  21.528 1.00 . D D . 129 ALA HB1  1 1 
       10 117365 4 1 129 ALA HB2  H  -6.249  -6.780  20.414 1.00 . D D . 129 ALA HB2  1 1 
       10 117366 4 1 129 ALA HB3  H  -6.641  -5.422  21.468 1.00 . D D . 129 ALA HB3  1 1 
       10 117367 4 1 129 ALA N    N  -4.410  -5.591  18.896 1.00 . D D . 129 ALA N    1 1 
       10 117368 4 1 129 ALA O    O  -3.632  -3.690  20.933 1.00 . D D . 129 ALA O    1 1 
       10 117369 4 1 130 PRO C    C  -5.331  -1.357  22.582 1.00 . D D . 130 PRO C    1 1 
       10 117370 4 1 130 PRO CA   C  -5.049  -1.260  21.066 1.00 . D D . 130 PRO CA   1 1 
       10 117371 4 1 130 PRO CB   C  -5.859  -0.143  20.362 1.00 . D D . 130 PRO CB   1 1 
       10 117372 4 1 130 PRO CD   C  -6.825  -2.294  19.728 1.00 . D D . 130 PRO CD   1 1 
       10 117373 4 1 130 PRO CG   C  -7.120  -0.805  19.859 1.00 . D D . 130 PRO CG   1 1 
       10 117374 4 1 130 PRO HA   H  -3.984  -1.094  20.908 1.00 . D D . 130 PRO HA   1 1 
       10 117375 4 1 130 PRO HB2  H  -6.085   0.662  21.062 1.00 . D D . 130 PRO HB2  1 1 
       10 117376 4 1 130 PRO HB3  H  -5.293   0.256  19.529 1.00 . D D . 130 PRO HB3  1 1 
       10 117377 4 1 130 PRO HD2  H  -7.584  -2.884  20.234 1.00 . D D . 130 PRO HD2  1 1 
       10 117378 4 1 130 PRO HD3  H  -6.779  -2.584  18.687 1.00 . D D . 130 PRO HD3  1 1 
       10 117379 4 1 130 PRO HG2  H  -7.929  -0.641  20.574 1.00 . D D . 130 PRO HG2  1 1 
       10 117380 4 1 130 PRO HG3  H  -7.403  -0.393  18.896 1.00 . D D . 130 PRO HG3  1 1 
       10 117381 4 1 130 PRO N    N  -5.498  -2.483  20.391 1.00 . D D . 130 PRO N    1 1 
       10 117382 4 1 130 PRO O    O  -6.487  -1.512  23.005 1.00 . D D . 130 PRO O    1 1 
       10 117383 4 1 131 VAL C    C  -4.203  -0.172  25.595 1.00 . D D . 131 VAL C    1 1 
       10 117384 4 1 131 VAL CA   C  -4.343  -1.513  24.840 1.00 . D D . 131 VAL CA   1 1 
       10 117385 4 1 131 VAL CB   C  -3.262  -2.567  25.314 1.00 . D D . 131 VAL CB   1 1 
       10 117386 4 1 131 VAL CG1  C  -1.811  -2.118  24.989 1.00 . D D . 131 VAL CG1  1 1 
       10 117387 4 1 131 VAL CG2  C  -3.437  -2.907  26.815 1.00 . D D . 131 VAL CG2  1 1 
       10 117388 4 1 131 VAL H    H  -3.395  -1.069  23.001 1.00 . D D . 131 VAL H    1 1 
       10 117389 4 1 131 VAL HA   H  -5.326  -1.934  25.064 1.00 . D D . 131 VAL HA   1 1 
       10 117390 4 1 131 VAL HB   H  -3.442  -3.482  24.753 1.00 . D D . 131 VAL HB   1 1 
       10 117391 4 1 131 VAL HG11 H  -1.712  -1.954  23.923 1.00 . D D . 131 VAL HG11 1 1 
       10 117392 4 1 131 VAL HG12 H  -1.108  -2.881  25.298 1.00 . D D . 131 VAL HG12 1 1 
       10 117393 4 1 131 VAL HG13 H  -1.590  -1.195  25.513 1.00 . D D . 131 VAL HG13 1 1 
       10 117394 4 1 131 VAL HG21 H  -4.432  -3.300  26.986 1.00 . D D . 131 VAL HG21 1 1 
       10 117395 4 1 131 VAL HG22 H  -3.302  -2.014  27.413 1.00 . D D . 131 VAL HG22 1 1 
       10 117396 4 1 131 VAL HG23 H  -2.705  -3.648  27.115 1.00 . D D . 131 VAL HG23 1 1 
       10 117397 4 1 131 VAL N    N  -4.266  -1.285  23.391 1.00 . D D . 131 VAL N    1 1 
       10 117398 4 1 131 VAL O    O  -3.223   0.567  25.430 1.00 . D D . 131 VAL O    1 1 
       10 117399 4 1 132 ASN C    C  -4.379   1.091  28.451 1.00 . D D . 132 ASN C    1 1 
       10 117400 4 1 132 ASN CA   C  -5.284   1.346  27.228 1.00 . D D . 132 ASN CA   1 1 
       10 117401 4 1 132 ASN CB   C  -6.748   1.652  27.655 1.00 . D D . 132 ASN CB   1 1 
       10 117402 4 1 132 ASN CG   C  -6.936   3.000  28.376 1.00 . D D . 132 ASN CG   1 1 
       10 117403 4 1 132 ASN H    H  -6.021  -0.437  26.371 1.00 . D D . 132 ASN H    1 1 
       10 117404 4 1 132 ASN HA   H  -4.899   2.190  26.658 1.00 . D D . 132 ASN HA   1 1 
       10 117405 4 1 132 ASN HB2  H  -7.375   1.656  26.772 1.00 . D D . 132 ASN HB2  1 1 
       10 117406 4 1 132 ASN HB3  H  -7.095   0.865  28.316 1.00 . D D . 132 ASN HB3  1 1 
       10 117407 4 1 132 ASN HD21 H  -8.865   3.009  27.909 1.00 . D D . 132 ASN HD21 1 1 
       10 117408 4 1 132 ASN HD22 H  -8.306   4.363  28.823 1.00 . D D . 132 ASN HD22 1 1 
       10 117409 4 1 132 ASN N    N  -5.247   0.156  26.371 1.00 . D D . 132 ASN N    1 1 
       10 117410 4 1 132 ASN ND2  N  -8.158   3.509  28.365 1.00 . D D . 132 ASN ND2  1 1 
       10 117411 4 1 132 ASN O    O  -4.749   0.338  29.366 1.00 . D D . 132 ASN O    1 1 
       10 117412 4 1 132 ASN OD1  O  -6.014   3.557  28.966 1.00 . D D . 132 ASN OD1  1 1 
       10 117413 4 1 133 PHE C    C  -2.661   2.065  30.844 1.00 . D D . 133 PHE C    1 1 
       10 117414 4 1 133 PHE CA   C  -2.152   1.573  29.472 1.00 . D D . 133 PHE CA   1 1 
       10 117415 4 1 133 PHE CB   C  -0.880   2.359  29.046 1.00 . D D . 133 PHE CB   1 1 
       10 117416 4 1 133 PHE CD1  C   0.457   0.744  27.592 1.00 . D D . 133 PHE CD1  1 1 
       10 117417 4 1 133 PHE CD2  C  -0.510   2.659  26.528 1.00 . D D . 133 PHE CD2  1 1 
       10 117418 4 1 133 PHE CE1  C   0.989   0.339  26.380 1.00 . D D . 133 PHE CE1  1 1 
       10 117419 4 1 133 PHE CE2  C   0.022   2.249  25.316 1.00 . D D . 133 PHE CE2  1 1 
       10 117420 4 1 133 PHE CG   C  -0.300   1.913  27.693 1.00 . D D . 133 PHE CG   1 1 
       10 117421 4 1 133 PHE CZ   C   0.771   1.091  25.243 1.00 . D D . 133 PHE CZ   1 1 
       10 117422 4 1 133 PHE H    H  -2.996   2.302  27.667 1.00 . D D . 133 PHE H    1 1 
       10 117423 4 1 133 PHE HA   H  -1.905   0.519  29.546 1.00 . D D . 133 PHE HA   1 1 
       10 117424 4 1 133 PHE HB2  H  -1.121   3.417  28.983 1.00 . D D . 133 PHE HB2  1 1 
       10 117425 4 1 133 PHE HB3  H  -0.108   2.229  29.799 1.00 . D D . 133 PHE HB3  1 1 
       10 117426 4 1 133 PHE HD1  H   0.631   0.146  28.478 1.00 . D D . 133 PHE HD1  1 1 
       10 117427 4 1 133 PHE HD2  H  -1.098   3.568  26.575 1.00 . D D . 133 PHE HD2  1 1 
       10 117428 4 1 133 PHE HE1  H   1.575  -0.571  26.321 1.00 . D D . 133 PHE HE1  1 1 
       10 117429 4 1 133 PHE HE2  H  -0.148   2.837  24.423 1.00 . D D . 133 PHE HE2  1 1 
       10 117430 4 1 133 PHE HZ   H   1.188   0.775  24.294 1.00 . D D . 133 PHE HZ   1 1 
       10 117431 4 1 133 PHE N    N  -3.191   1.716  28.429 1.00 . D D . 133 PHE N    1 1 
       10 117432 4 1 133 PHE O    O  -2.294   1.516  31.894 1.00 . D D . 133 PHE O    1 1 
       10 117433 4 1 134 ASP C    C  -5.187   2.708  32.606 1.00 . D D . 134 ASP C    1 1 
       10 117434 4 1 134 ASP CA   C  -4.166   3.670  32.001 1.00 . D D . 134 ASP CA   1 1 
       10 117435 4 1 134 ASP CB   C  -4.853   5.016  31.666 1.00 . D D . 134 ASP CB   1 1 
       10 117436 4 1 134 ASP CG   C  -3.842   6.110  31.316 1.00 . D D . 134 ASP CG   1 1 
       10 117437 4 1 134 ASP H    H  -3.761   3.469  29.929 1.00 . D D . 134 ASP H    1 1 
       10 117438 4 1 134 ASP HA   H  -3.378   3.852  32.731 1.00 . D D . 134 ASP HA   1 1 
       10 117439 4 1 134 ASP HB2  H  -5.524   4.877  30.820 1.00 . D D . 134 ASP HB2  1 1 
       10 117440 4 1 134 ASP HB3  H  -5.445   5.346  32.518 1.00 . D D . 134 ASP HB3  1 1 
       10 117441 4 1 134 ASP N    N  -3.532   3.088  30.804 1.00 . D D . 134 ASP N    1 1 
       10 117442 4 1 134 ASP O    O  -5.261   2.595  33.818 1.00 . D D . 134 ASP O    1 1 
       10 117443 4 1 134 ASP OD1  O  -3.507   6.924  32.203 1.00 . D D . 134 ASP OD1  1 1 
       10 117444 4 1 134 ASP OD2  O  -3.335   6.133  30.165 1.00 . D D . 134 ASP OD2  1 1 
       10 117445 4 1 135 ALA C    C  -6.403  -0.064  33.030 1.00 . D D . 135 ALA C    1 1 
       10 117446 4 1 135 ALA CA   C  -7.020   1.071  32.195 1.00 . D D . 135 ALA CA   1 1 
       10 117447 4 1 135 ALA CB   C  -7.796   0.495  30.999 1.00 . D D . 135 ALA CB   1 1 
       10 117448 4 1 135 ALA H    H  -5.845   2.159  30.787 1.00 . D D . 135 ALA H    1 1 
       10 117449 4 1 135 ALA HA   H  -7.722   1.632  32.816 1.00 . D D . 135 ALA HA   1 1 
       10 117450 4 1 135 ALA HB1  H  -8.586  -0.156  31.351 1.00 . D D . 135 ALA HB1  1 1 
       10 117451 4 1 135 ALA HB2  H  -7.125  -0.072  30.361 1.00 . D D . 135 ALA HB2  1 1 
       10 117452 4 1 135 ALA HB3  H  -8.230   1.303  30.423 1.00 . D D . 135 ALA HB3  1 1 
       10 117453 4 1 135 ALA N    N  -5.974   2.022  31.748 1.00 . D D . 135 ALA N    1 1 
       10 117454 4 1 135 ALA O    O  -6.986  -0.496  34.020 1.00 . D D . 135 ALA O    1 1 
       10 117455 4 1 136 LEU C    C  -3.888  -1.031  34.676 1.00 . D D . 136 LEU C    1 1 
       10 117456 4 1 136 LEU CA   C  -4.434  -1.547  33.329 1.00 . D D . 136 LEU CA   1 1 
       10 117457 4 1 136 LEU CB   C  -3.275  -2.056  32.435 1.00 . D D . 136 LEU CB   1 1 
       10 117458 4 1 136 LEU CD1  C  -2.461  -3.167  30.284 1.00 . D D . 136 LEU CD1  1 1 
       10 117459 4 1 136 LEU CD2  C  -4.705  -3.854  31.293 1.00 . D D . 136 LEU CD2  1 1 
       10 117460 4 1 136 LEU CG   C  -3.697  -2.699  31.077 1.00 . D D . 136 LEU CG   1 1 
       10 117461 4 1 136 LEU H    H  -4.807  -0.105  31.815 1.00 . D D . 136 LEU H    1 1 
       10 117462 4 1 136 LEU HA   H  -5.116  -2.374  33.521 1.00 . D D . 136 LEU HA   1 1 
       10 117463 4 1 136 LEU HB2  H  -2.616  -1.216  32.224 1.00 . D D . 136 LEU HB2  1 1 
       10 117464 4 1 136 LEU HB3  H  -2.709  -2.795  32.997 1.00 . D D . 136 LEU HB3  1 1 
       10 117465 4 1 136 LEU HD11 H  -1.905  -3.894  30.863 1.00 . D D . 136 LEU HD11 1 1 
       10 117466 4 1 136 LEU HD12 H  -1.824  -2.319  30.071 1.00 . D D . 136 LEU HD12 1 1 
       10 117467 4 1 136 LEU HD13 H  -2.772  -3.616  29.352 1.00 . D D . 136 LEU HD13 1 1 
       10 117468 4 1 136 LEU HD21 H  -4.984  -4.281  30.338 1.00 . D D . 136 LEU HD21 1 1 
       10 117469 4 1 136 LEU HD22 H  -5.594  -3.476  31.780 1.00 . D D . 136 LEU HD22 1 1 
       10 117470 4 1 136 LEU HD23 H  -4.259  -4.624  31.913 1.00 . D D . 136 LEU HD23 1 1 
       10 117471 4 1 136 LEU HG   H  -4.193  -1.943  30.474 1.00 . D D . 136 LEU HG   1 1 
       10 117472 4 1 136 LEU N    N  -5.196  -0.501  32.624 1.00 . D D . 136 LEU N    1 1 
       10 117473 4 1 136 LEU O    O  -3.997  -1.715  35.697 1.00 . D D . 136 LEU O    1 1 
       10 117474 4 1 137 PHE C    C  -3.835   1.046  36.933 1.00 . D D . 137 PHE C    1 1 
       10 117475 4 1 137 PHE CA   C  -2.744   0.830  35.861 1.00 . D D . 137 PHE CA   1 1 
       10 117476 4 1 137 PHE CB   C  -2.062   2.180  35.488 1.00 . D D . 137 PHE CB   1 1 
       10 117477 4 1 137 PHE CD1  C  -2.229   4.187  37.075 1.00 . D D . 137 PHE CD1  1 1 
       10 117478 4 1 137 PHE CD2  C  -0.504   2.571  37.474 1.00 . D D . 137 PHE CD2  1 1 
       10 117479 4 1 137 PHE CE1  C  -1.807   4.907  38.181 1.00 . D D . 137 PHE CE1  1 1 
       10 117480 4 1 137 PHE CE2  C  -0.085   3.298  38.578 1.00 . D D . 137 PHE CE2  1 1 
       10 117481 4 1 137 PHE CG   C  -1.583   3.001  36.696 1.00 . D D . 137 PHE CG   1 1 
       10 117482 4 1 137 PHE CZ   C  -0.736   4.461  38.931 1.00 . D D . 137 PHE CZ   1 1 
       10 117483 4 1 137 PHE H    H  -3.277   0.678  33.808 1.00 . D D . 137 PHE H    1 1 
       10 117484 4 1 137 PHE HA   H  -1.986   0.156  36.258 1.00 . D D . 137 PHE HA   1 1 
       10 117485 4 1 137 PHE HB2  H  -1.201   1.979  34.860 1.00 . D D . 137 PHE HB2  1 1 
       10 117486 4 1 137 PHE HB3  H  -2.764   2.782  34.924 1.00 . D D . 137 PHE HB3  1 1 
       10 117487 4 1 137 PHE HD1  H  -3.068   4.546  36.493 1.00 . D D . 137 PHE HD1  1 1 
       10 117488 4 1 137 PHE HD2  H   0.016   1.659  37.207 1.00 . D D . 137 PHE HD2  1 1 
       10 117489 4 1 137 PHE HE1  H  -2.317   5.823  38.460 1.00 . D D . 137 PHE HE1  1 1 
       10 117490 4 1 137 PHE HE2  H   0.757   2.952  39.169 1.00 . D D . 137 PHE HE2  1 1 
       10 117491 4 1 137 PHE HZ   H  -0.408   5.028  39.796 1.00 . D D . 137 PHE HZ   1 1 
       10 117492 4 1 137 PHE N    N  -3.314   0.190  34.658 1.00 . D D . 137 PHE N    1 1 
       10 117493 4 1 137 PHE O    O  -3.730   0.527  38.044 1.00 . D D . 137 PHE O    1 1 
       10 117494 4 1 138 MET C    C  -6.681   0.972  38.064 1.00 . D D . 138 MET C    1 1 
       10 117495 4 1 138 MET CA   C  -5.976   2.197  37.457 1.00 . D D . 138 MET CA   1 1 
       10 117496 4 1 138 MET CB   C  -7.004   3.102  36.722 1.00 . D D . 138 MET CB   1 1 
       10 117497 4 1 138 MET CE   C  -8.200   4.332  34.024 1.00 . D D . 138 MET CE   1 1 
       10 117498 4 1 138 MET CG   C  -6.437   4.436  36.209 1.00 . D D . 138 MET CG   1 1 
       10 117499 4 1 138 MET H    H  -4.924   2.087  35.630 1.00 . D D . 138 MET H    1 1 
       10 117500 4 1 138 MET HA   H  -5.525   2.777  38.262 1.00 . D D . 138 MET HA   1 1 
       10 117501 4 1 138 MET HB2  H  -7.401   2.562  35.870 1.00 . D D . 138 MET HB2  1 1 
       10 117502 4 1 138 MET HB3  H  -7.826   3.330  37.397 1.00 . D D . 138 MET HB3  1 1 
       10 117503 4 1 138 MET HE1  H  -8.952   4.816  33.423 1.00 . D D . 138 MET HE1  1 1 
       10 117504 4 1 138 MET HE2  H  -8.609   3.425  34.443 1.00 . D D . 138 MET HE2  1 1 
       10 117505 4 1 138 MET HE3  H  -7.350   4.088  33.403 1.00 . D D . 138 MET HE3  1 1 
       10 117506 4 1 138 MET HG2  H  -6.059   5.005  37.048 1.00 . D D . 138 MET HG2  1 1 
       10 117507 4 1 138 MET HG3  H  -5.623   4.233  35.522 1.00 . D D . 138 MET HG3  1 1 
       10 117508 4 1 138 MET N    N  -4.886   1.793  36.553 1.00 . D D . 138 MET N    1 1 
       10 117509 4 1 138 MET O    O  -6.743   0.862  39.282 1.00 . D D . 138 MET O    1 1 
       10 117510 4 1 138 MET SD   S  -7.682   5.433  35.349 1.00 . D D . 138 MET SD   1 1 
       10 117511 4 1 139 ASN C    C  -7.202  -2.032  38.630 1.00 . D D . 139 ASN C    1 1 
       10 117512 4 1 139 ASN CA   C  -7.943  -1.154  37.603 1.00 . D D . 139 ASN CA   1 1 
       10 117513 4 1 139 ASN CB   C  -8.352  -2.009  36.371 1.00 . D D . 139 ASN CB   1 1 
       10 117514 4 1 139 ASN CG   C  -9.389  -3.099  36.687 1.00 . D D . 139 ASN CG   1 1 
       10 117515 4 1 139 ASN H    H  -6.909   0.126  36.243 1.00 . D D . 139 ASN H    1 1 
       10 117516 4 1 139 ASN HA   H  -8.845  -0.768  38.068 1.00 . D D . 139 ASN HA   1 1 
       10 117517 4 1 139 ASN HB2  H  -8.778  -1.357  35.619 1.00 . D D . 139 ASN HB2  1 1 
       10 117518 4 1 139 ASN HB3  H  -7.468  -2.481  35.956 1.00 . D D . 139 ASN HB3  1 1 
       10 117519 4 1 139 ASN HD21 H  -8.635  -4.292  35.292 1.00 . D D . 139 ASN HD21 1 1 
       10 117520 4 1 139 ASN HD22 H  -9.992  -4.916  36.161 1.00 . D D . 139 ASN HD22 1 1 
       10 117521 4 1 139 ASN N    N  -7.132   0.027  37.192 1.00 . D D . 139 ASN N    1 1 
       10 117522 4 1 139 ASN ND2  N  -9.329  -4.215  35.976 1.00 . D D . 139 ASN ND2  1 1 
       10 117523 4 1 139 ASN O    O  -7.821  -2.605  39.530 1.00 . D D . 139 ASN O    1 1 
       10 117524 4 1 139 ASN OD1  O -10.243  -2.935  37.563 1.00 . D D . 139 ASN OD1  1 1 
       10 117525 4 1 140 TYR C    C  -5.012  -2.284  40.801 1.00 . D D . 140 TYR C    1 1 
       10 117526 4 1 140 TYR CA   C  -4.976  -2.858  39.369 1.00 . D D . 140 TYR CA   1 1 
       10 117527 4 1 140 TYR CB   C  -3.536  -2.809  38.792 1.00 . D D . 140 TYR CB   1 1 
       10 117528 4 1 140 TYR CD1  C  -2.711  -5.193  39.184 1.00 . D D . 140 TYR CD1  1 1 
       10 117529 4 1 140 TYR CD2  C  -1.439  -3.402  40.140 1.00 . D D . 140 TYR CD2  1 1 
       10 117530 4 1 140 TYR CE1  C  -1.807  -6.109  39.691 1.00 . D D . 140 TYR CE1  1 1 
       10 117531 4 1 140 TYR CE2  C  -0.539  -4.317  40.653 1.00 . D D . 140 TYR CE2  1 1 
       10 117532 4 1 140 TYR CG   C  -2.547  -3.817  39.396 1.00 . D D . 140 TYR CG   1 1 
       10 117533 4 1 140 TYR CZ   C  -0.724  -5.667  40.424 1.00 . D D . 140 TYR CZ   1 1 
       10 117534 4 1 140 TYR H    H  -5.461  -1.574  37.757 1.00 . D D . 140 TYR H    1 1 
       10 117535 4 1 140 TYR HA   H  -5.322  -3.888  39.379 1.00 . D D . 140 TYR HA   1 1 
       10 117536 4 1 140 TYR HB2  H  -3.577  -3.003  37.727 1.00 . D D . 140 TYR HB2  1 1 
       10 117537 4 1 140 TYR HB3  H  -3.133  -1.810  38.936 1.00 . D D . 140 TYR HB3  1 1 
       10 117538 4 1 140 TYR HD1  H  -3.564  -5.541  38.610 1.00 . D D . 140 TYR HD1  1 1 
       10 117539 4 1 140 TYR HD2  H  -1.292  -2.344  40.322 1.00 . D D . 140 TYR HD2  1 1 
       10 117540 4 1 140 TYR HE1  H  -1.954  -7.168  39.515 1.00 . D D . 140 TYR HE1  1 1 
       10 117541 4 1 140 TYR HE2  H   0.312  -3.970  41.228 1.00 . D D . 140 TYR HE2  1 1 
       10 117542 4 1 140 TYR HH   H   0.393  -7.231  40.249 1.00 . D D . 140 TYR HH   1 1 
       10 117543 4 1 140 TYR N    N  -5.867  -2.085  38.488 1.00 . D D . 140 TYR N    1 1 
       10 117544 4 1 140 TYR O    O  -5.087  -3.026  41.782 1.00 . D D . 140 TYR O    1 1 
       10 117545 4 1 140 TYR OH   O   0.186  -6.576  40.925 1.00 . D D . 140 TYR OH   1 1 
       10 117546 4 1 141 LEU C    C  -6.338  -0.089  42.819 1.00 . D D . 141 LEU C    1 1 
       10 117547 4 1 141 LEU CA   C  -4.937  -0.199  42.163 1.00 . D D . 141 LEU CA   1 1 
       10 117548 4 1 141 LEU CB   C  -4.317   1.223  41.949 1.00 . D D . 141 LEU CB   1 1 
       10 117549 4 1 141 LEU CD1  C  -2.156   0.791  43.289 1.00 . D D . 141 LEU CD1  1 1 
       10 117550 4 1 141 LEU CD2  C  -2.106   0.628  40.733 1.00 . D D . 141 LEU CD2  1 1 
       10 117551 4 1 141 LEU CG   C  -2.747   1.322  41.959 1.00 . D D . 141 LEU CG   1 1 
       10 117552 4 1 141 LEU H    H  -4.975  -0.427  40.050 1.00 . D D . 141 LEU H    1 1 
       10 117553 4 1 141 LEU HA   H  -4.292  -0.752  42.842 1.00 . D D . 141 LEU HA   1 1 
       10 117554 4 1 141 LEU HB2  H  -4.678   1.613  41.001 1.00 . D D . 141 LEU HB2  1 1 
       10 117555 4 1 141 LEU HB3  H  -4.689   1.881  42.730 1.00 . D D . 141 LEU HB3  1 1 
       10 117556 4 1 141 LEU HD11 H  -1.081   0.922  43.285 1.00 . D D . 141 LEU HD11 1 1 
       10 117557 4 1 141 LEU HD12 H  -2.386  -0.261  43.409 1.00 . D D . 141 LEU HD12 1 1 
       10 117558 4 1 141 LEU HD13 H  -2.575   1.345  44.121 1.00 . D D . 141 LEU HD13 1 1 
       10 117559 4 1 141 LEU HD21 H  -2.367  -0.425  40.720 1.00 . D D . 141 LEU HD21 1 1 
       10 117560 4 1 141 LEU HD22 H  -1.029   0.728  40.775 1.00 . D D . 141 LEU HD22 1 1 
       10 117561 4 1 141 LEU HD23 H  -2.464   1.095  39.825 1.00 . D D . 141 LEU HD23 1 1 
       10 117562 4 1 141 LEU HG   H  -2.477   2.372  41.905 1.00 . D D . 141 LEU HG   1 1 
       10 117563 4 1 141 LEU N    N  -4.974  -0.942  40.887 1.00 . D D . 141 LEU N    1 1 
       10 117564 4 1 141 LEU O    O  -6.458  -0.201  44.043 1.00 . D D . 141 LEU O    1 1 
       10 117565 4 1 142 GLN C    C  -9.566  -0.933  42.637 1.00 . D D . 142 GLN C    1 1 
       10 117566 4 1 142 GLN CA   C  -8.765   0.383  42.479 1.00 . D D . 142 GLN CA   1 1 
       10 117567 4 1 142 GLN CB   C  -9.498   1.348  41.490 1.00 . D D . 142 GLN CB   1 1 
       10 117568 4 1 142 GLN CD   C -10.515   1.676  39.125 1.00 . D D . 142 GLN CD   1 1 
       10 117569 4 1 142 GLN CG   C  -9.793   0.739  40.099 1.00 . D D . 142 GLN CG   1 1 
       10 117570 4 1 142 GLN H    H  -7.229   0.075  41.036 1.00 . D D . 142 GLN H    1 1 
       10 117571 4 1 142 GLN HA   H  -8.701   0.864  43.452 1.00 . D D . 142 GLN HA   1 1 
       10 117572 4 1 142 GLN HB2  H -10.442   1.649  41.935 1.00 . D D . 142 GLN HB2  1 1 
       10 117573 4 1 142 GLN HB3  H  -8.886   2.236  41.352 1.00 . D D . 142 GLN HB3  1 1 
       10 117574 4 1 142 GLN HE21 H -11.347   0.122  38.202 1.00 . D D . 142 GLN HE21 1 1 
       10 117575 4 1 142 GLN HE22 H -11.754   1.678  37.570 1.00 . D D . 142 GLN HE22 1 1 
       10 117576 4 1 142 GLN HG2  H  -8.853   0.454  39.647 1.00 . D D . 142 GLN HG2  1 1 
       10 117577 4 1 142 GLN HG3  H -10.397  -0.159  40.237 1.00 . D D . 142 GLN HG3  1 1 
       10 117578 4 1 142 GLN N    N  -7.383   0.121  41.998 1.00 . D D . 142 GLN N    1 1 
       10 117579 4 1 142 GLN NE2  N -11.284   1.101  38.208 1.00 . D D . 142 GLN NE2  1 1 
       10 117580 4 1 142 GLN O    O -10.798  -0.948  42.493 1.00 . D D . 142 GLN O    1 1 
       10 117581 4 1 142 GLN OE1  O -10.368   2.898  39.178 1.00 . D D . 142 GLN OE1  1 1 
       10 117582 4 1 143 GLN C    C  -9.693  -3.854  44.437 1.00 . D D . 143 GLN C    1 1 
       10 117583 4 1 143 GLN CA   C  -9.477  -3.361  43.003 1.00 . D D . 143 GLN CA   1 1 
       10 117584 4 1 143 GLN CB   C  -8.546  -4.315  42.207 1.00 . D D . 143 GLN CB   1 1 
       10 117585 4 1 143 GLN CD   C  -8.287  -6.612  41.046 1.00 . D D . 143 GLN CD   1 1 
       10 117586 4 1 143 GLN CG   C  -9.229  -5.621  41.745 1.00 . D D . 143 GLN CG   1 1 
       10 117587 4 1 143 GLN H    H  -7.993  -1.903  43.424 1.00 . D D . 143 GLN H    1 1 
       10 117588 4 1 143 GLN HA   H -10.444  -3.311  42.496 1.00 . D D . 143 GLN HA   1 1 
       10 117589 4 1 143 GLN HB2  H  -8.188  -3.791  41.328 1.00 . D D . 143 GLN HB2  1 1 
       10 117590 4 1 143 GLN HB3  H  -7.689  -4.571  42.823 1.00 . D D . 143 GLN HB3  1 1 
       10 117591 4 1 143 GLN HE21 H  -9.391  -8.152  41.657 1.00 . D D . 143 GLN HE21 1 1 
       10 117592 4 1 143 GLN HE22 H  -7.996  -8.554  40.723 1.00 . D D . 143 GLN HE22 1 1 
       10 117593 4 1 143 GLN HG2  H  -9.659  -6.111  42.611 1.00 . D D . 143 GLN HG2  1 1 
       10 117594 4 1 143 GLN HG3  H -10.027  -5.361  41.053 1.00 . D D . 143 GLN HG3  1 1 
       10 117595 4 1 143 GLN N    N  -8.896  -2.014  43.061 1.00 . D D . 143 GLN N    1 1 
       10 117596 4 1 143 GLN NE2  N  -8.590  -7.902  41.150 1.00 . D D . 143 GLN NE2  1 1 
       10 117597 4 1 143 GLN O    O  -8.805  -4.431  45.078 1.00 . D D . 143 GLN O    1 1 
       10 117598 4 1 143 GLN OE1  O  -7.303  -6.225  40.407 1.00 . D D . 143 GLN OE1  1 1 
       10 117599 4 1 144 GLN C    C -12.865  -4.135  46.159 1.00 . D D . 144 GLN C    1 1 
       10 117600 4 1 144 GLN CA   C -11.350  -3.868  46.281 1.00 . D D . 144 GLN CA   1 1 
       10 117601 4 1 144 GLN CB   C -11.040  -2.686  47.263 1.00 . D D . 144 GLN CB   1 1 
       10 117602 4 1 144 GLN CD   C -12.234  -3.652  49.365 1.00 . D D . 144 GLN CD   1 1 
       10 117603 4 1 144 GLN CG   C -10.968  -3.022  48.777 1.00 . D D . 144 GLN CG   1 1 
       10 117604 4 1 144 GLN H    H -11.494  -3.016  44.361 1.00 . D D . 144 GLN H    1 1 
       10 117605 4 1 144 GLN HA   H -10.846  -4.772  46.613 1.00 . D D . 144 GLN HA   1 1 
       10 117606 4 1 144 GLN HB2  H -10.080  -2.264  46.987 1.00 . D D . 144 GLN HB2  1 1 
       10 117607 4 1 144 GLN HB3  H -11.790  -1.912  47.124 1.00 . D D . 144 GLN HB3  1 1 
       10 117608 4 1 144 GLN HE21 H -13.085  -1.874  49.567 1.00 . D D . 144 GLN HE21 1 1 
       10 117609 4 1 144 GLN HE22 H -14.032  -3.223  50.083 1.00 . D D . 144 GLN HE22 1 1 
       10 117610 4 1 144 GLN HG2  H -10.146  -3.710  48.939 1.00 . D D . 144 GLN HG2  1 1 
       10 117611 4 1 144 GLN HG3  H -10.754  -2.110  49.324 1.00 . D D . 144 GLN HG3  1 1 
       10 117612 4 1 144 GLN N    N -10.882  -3.526  44.938 1.00 . D D . 144 GLN N    1 1 
       10 117613 4 1 144 GLN NE2  N -13.214  -2.834  49.704 1.00 . D D . 144 GLN NE2  1 1 
       10 117614 4 1 144 GLN O    O -13.567  -3.400  45.443 1.00 . D D . 144 GLN O    1 1 
       10 117615 4 1 144 GLN OE1  O -12.351  -4.876  49.465 1.00 . D D . 144 GLN OE1  1 1 
       10 117616 4 1 145 ALA C    C -15.607  -4.471  47.507 1.00 . D D . 145 ALA C    1 1 
       10 117617 4 1 145 ALA CA   C -14.766  -5.585  46.843 1.00 . D D . 145 ALA CA   1 1 
       10 117618 4 1 145 ALA CB   C -14.949  -6.941  47.559 1.00 . D D . 145 ALA CB   1 1 
       10 117619 4 1 145 ALA H    H -12.711  -5.760  47.323 1.00 . D D . 145 ALA H    1 1 
       10 117620 4 1 145 ALA HA   H -15.084  -5.705  45.809 1.00 . D D . 145 ALA HA   1 1 
       10 117621 4 1 145 ALA HB1  H -15.994  -7.231  47.540 1.00 . D D . 145 ALA HB1  1 1 
       10 117622 4 1 145 ALA HB2  H -14.620  -6.862  48.585 1.00 . D D . 145 ALA HB2  1 1 
       10 117623 4 1 145 ALA HB3  H -14.363  -7.701  47.056 1.00 . D D . 145 ALA HB3  1 1 
       10 117624 4 1 145 ALA N    N -13.343  -5.205  46.825 1.00 . D D . 145 ALA N    1 1 
       10 117625 4 1 145 ALA O    O -15.676  -4.365  48.742 1.00 . D D . 145 ALA O    1 1 
       10 117626 4 1 146 GLY C    C -17.336  -1.615  45.878 1.00 . D D . 146 GLY C    1 1 
       10 117627 4 1 146 GLY CA   C -16.967  -2.462  47.078 1.00 . D D . 146 GLY CA   1 1 
       10 117628 4 1 146 GLY H    H -16.047  -3.767  45.697 1.00 . D D . 146 GLY H    1 1 
       10 117629 4 1 146 GLY HA2  H -17.874  -2.807  47.564 1.00 . D D . 146 GLY HA2  1 1 
       10 117630 4 1 146 GLY HA3  H -16.395  -1.865  47.777 1.00 . D D . 146 GLY HA3  1 1 
       10 117631 4 1 146 GLY N    N -16.178  -3.615  46.655 1.00 . D D . 146 GLY N    1 1 
       10 117632 4 1 146 GLY O    O -17.095  -0.405  45.862 1.00 . D D . 146 GLY O    1 1 
       10 117633 4 1 147 GLU C    C -19.436  -0.616  43.829 1.00 . D D . 147 GLU C    1 1 
       10 117634 4 1 147 GLU CA   C -18.334  -1.671  43.588 1.00 . D D . 147 GLU CA   1 1 
       10 117635 4 1 147 GLU CB   C -18.854  -2.776  42.612 1.00 . D D . 147 GLU CB   1 1 
       10 117636 4 1 147 GLU CD   C -19.842  -3.356  40.291 1.00 . D D . 147 GLU CD   1 1 
       10 117637 4 1 147 GLU CG   C -19.302  -2.258  41.221 1.00 . D D . 147 GLU CG   1 1 
       10 117638 4 1 147 GLU H    H -18.086  -3.249  44.990 1.00 . D D . 147 GLU H    1 1 
       10 117639 4 1 147 GLU HA   H -17.464  -1.191  43.148 1.00 . D D . 147 GLU HA   1 1 
       10 117640 4 1 147 GLU HB2  H -18.066  -3.506  42.464 1.00 . D D . 147 GLU HB2  1 1 
       10 117641 4 1 147 GLU HB3  H -19.700  -3.276  43.076 1.00 . D D . 147 GLU HB3  1 1 
       10 117642 4 1 147 GLU HG2  H -20.078  -1.514  41.368 1.00 . D D . 147 GLU HG2  1 1 
       10 117643 4 1 147 GLU HG3  H -18.456  -1.777  40.737 1.00 . D D . 147 GLU HG3  1 1 
       10 117644 4 1 147 GLU N    N -17.916  -2.289  44.865 1.00 . D D . 147 GLU N    1 1 
       10 117645 4 1 147 GLU O    O -20.188  -0.713  44.811 1.00 . D D . 147 GLU O    1 1 
       10 117646 4 1 147 GLU OE1  O -21.074  -3.475  40.131 1.00 . D D . 147 GLU OE1  1 1 
       10 117647 4 1 147 GLU OE2  O -19.032  -4.117  39.720 1.00 . D D . 147 GLU OE2  1 1 
       10 117648 4 1 148 GLY C    C -21.910   0.660  42.486 1.00 . D D . 148 GLY C    1 1 
       10 117649 4 1 148 GLY CA   C -20.608   1.344  42.894 1.00 . D D . 148 GLY CA   1 1 
       10 117650 4 1 148 GLY H    H -18.791   0.470  42.265 1.00 . D D . 148 GLY H    1 1 
       10 117651 4 1 148 GLY HA2  H -20.728   1.809  43.872 1.00 . D D . 148 GLY HA2  1 1 
       10 117652 4 1 148 GLY HA3  H -20.372   2.115  42.174 1.00 . D D . 148 GLY HA3  1 1 
       10 117653 4 1 148 GLY N    N -19.507   0.387  42.929 1.00 . D D . 148 GLY N    1 1 
       10 117654 4 1 148 GLY O    O -22.297   0.677  41.311 1.00 . D D . 148 GLY O    1 1 
       10 117655 4 1 149 THR C    C -24.947   0.338  43.116 1.00 . D D . 149 THR C    1 1 
       10 117656 4 1 149 THR CA   C -23.828  -0.690  43.308 1.00 . D D . 149 THR CA   1 1 
       10 117657 4 1 149 THR CB   C -24.125  -1.586  44.556 1.00 . D D . 149 THR CB   1 1 
       10 117658 4 1 149 THR CG2  C -23.182  -2.803  44.628 1.00 . D D . 149 THR CG2  1 1 
       10 117659 4 1 149 THR H    H -22.120  -0.016  44.356 1.00 . D D . 149 THR H    1 1 
       10 117660 4 1 149 THR HA   H -23.769  -1.326  42.426 1.00 . D D . 149 THR HA   1 1 
       10 117661 4 1 149 THR HB   H -25.150  -1.947  44.493 1.00 . D D . 149 THR HB   1 1 
       10 117662 4 1 149 THR HG1  H -23.661  -1.351  46.472 1.00 . D D . 149 THR HG1  1 1 
       10 117663 4 1 149 THR HG21 H -23.305  -3.417  43.743 1.00 . D D . 149 THR HG21 1 1 
       10 117664 4 1 149 THR HG22 H -23.417  -3.393  45.505 1.00 . D D . 149 THR HG22 1 1 
       10 117665 4 1 149 THR HG23 H -22.154  -2.465  44.691 1.00 . D D . 149 THR HG23 1 1 
       10 117666 4 1 149 THR N    N -22.540   0.001  43.470 1.00 . D D . 149 THR N    1 1 
       10 117667 4 1 149 THR O    O -25.931   0.079  42.411 1.00 . D D . 149 THR O    1 1 
       10 117668 4 1 149 THR OG1  O -23.992  -0.797  45.754 1.00 . D D . 149 THR OG1  1 1 
       10 117669 4 1 150 GLU C    C -25.593   3.104  42.098 1.00 . D D . 150 GLU C    1 1 
       10 117670 4 1 150 GLU CA   C -25.613   2.685  43.578 1.00 . D D . 150 GLU CA   1 1 
       10 117671 4 1 150 GLU CB   C -25.112   3.858  44.464 1.00 . D D . 150 GLU CB   1 1 
       10 117672 4 1 150 GLU CD   C -24.579   4.746  46.818 1.00 . D D . 150 GLU CD   1 1 
       10 117673 4 1 150 GLU CG   C -25.124   3.576  45.976 1.00 . D D . 150 GLU CG   1 1 
       10 117674 4 1 150 GLU H    H -24.010   1.571  44.389 1.00 . D D . 150 GLU H    1 1 
       10 117675 4 1 150 GLU HA   H -26.628   2.421  43.873 1.00 . D D . 150 GLU HA   1 1 
       10 117676 4 1 150 GLU HB2  H -24.094   4.096  44.176 1.00 . D D . 150 GLU HB2  1 1 
       10 117677 4 1 150 GLU HB3  H -25.737   4.727  44.278 1.00 . D D . 150 GLU HB3  1 1 
       10 117678 4 1 150 GLU HG2  H -26.145   3.372  46.283 1.00 . D D . 150 GLU HG2  1 1 
       10 117679 4 1 150 GLU HG3  H -24.522   2.690  46.164 1.00 . D D . 150 GLU HG3  1 1 
       10 117680 4 1 150 GLU N    N -24.763   1.507  43.766 1.00 . D D . 150 GLU N    1 1 
       10 117681 4 1 150 GLU O    O -24.614   3.696  41.634 1.00 . D D . 150 GLU O    1 1 
       10 117682 4 1 150 GLU OE1  O -23.416   4.678  47.280 1.00 . D D . 150 GLU OE1  1 1 
       10 117683 4 1 150 GLU OE2  O -25.304   5.749  47.003 1.00 . D D . 150 GLU OE2  1 1 
       10 117684 4 1 151 GLU C    C -27.212   4.616  39.825 1.00 . D D . 151 GLU C    1 1 
       10 117685 4 1 151 GLU CA   C -26.836   3.119  39.941 1.00 . D D . 151 GLU CA   1 1 
       10 117686 4 1 151 GLU CB   C -27.896   2.171  39.271 1.00 . D D . 151 GLU CB   1 1 
       10 117687 4 1 151 GLU CD   C -30.110   3.203  40.205 1.00 . D D . 151 GLU CD   1 1 
       10 117688 4 1 151 GLU CG   C -29.228   1.945  40.048 1.00 . D D . 151 GLU CG   1 1 
       10 117689 4 1 151 GLU H    H -27.334   2.180  41.786 1.00 . D D . 151 GLU H    1 1 
       10 117690 4 1 151 GLU HA   H -25.881   2.980  39.438 1.00 . D D . 151 GLU HA   1 1 
       10 117691 4 1 151 GLU HB2  H -28.144   2.564  38.295 1.00 . D D . 151 GLU HB2  1 1 
       10 117692 4 1 151 GLU HB3  H -27.430   1.198  39.128 1.00 . D D . 151 GLU HB3  1 1 
       10 117693 4 1 151 GLU HG2  H -29.806   1.192  39.522 1.00 . D D . 151 GLU HG2  1 1 
       10 117694 4 1 151 GLU HG3  H -28.983   1.560  41.037 1.00 . D D . 151 GLU HG3  1 1 
       10 117695 4 1 151 GLU N    N -26.650   2.734  41.361 1.00 . D D . 151 GLU N    1 1 
       10 117696 4 1 151 GLU O    O -27.244   5.329  40.834 1.00 . D D . 151 GLU O    1 1 
       10 117697 4 1 151 GLU OE1  O -30.103   3.816  41.293 1.00 . D D . 151 GLU OE1  1 1 
       10 117698 4 1 151 GLU OE2  O -30.784   3.599  39.230 1.00 . D D . 151 GLU OE2  1 1 
       10 117699 4 1 152 HIS C    C -29.268   6.562  37.664 1.00 . D D . 152 HIS C    1 1 
       10 117700 4 1 152 HIS CA   C -27.918   6.501  38.384 1.00 . D D . 152 HIS CA   1 1 
       10 117701 4 1 152 HIS CB   C -26.832   7.314  37.610 1.00 . D D . 152 HIS CB   1 1 
       10 117702 4 1 152 HIS CD2  C -26.162   5.900  35.497 1.00 . D D . 152 HIS CD2  1 1 
       10 117703 4 1 152 HIS CE1  C -26.593   7.409  33.976 1.00 . D D . 152 HIS CE1  1 1 
       10 117704 4 1 152 HIS CG   C -26.650   6.995  36.138 1.00 . D D . 152 HIS CG   1 1 
       10 117705 4 1 152 HIS H    H -27.440   4.498  37.830 1.00 . D D . 152 HIS H    1 1 
       10 117706 4 1 152 HIS HA   H -28.051   6.963  39.365 1.00 . D D . 152 HIS HA   1 1 
       10 117707 4 1 152 HIS HB2  H -27.076   8.365  37.682 1.00 . D D . 152 HIS HB2  1 1 
       10 117708 4 1 152 HIS HB3  H -25.877   7.161  38.095 1.00 . D D . 152 HIS HB3  1 1 
       10 117709 4 1 152 HIS HD1  H -27.298   8.806  35.281 1.00 . D D . 152 HIS HD1  1 1 
       10 117710 4 1 152 HIS HD2  H -25.860   4.968  35.953 1.00 . D D . 152 HIS HD2  1 1 
       10 117711 4 1 152 HIS HE1  H -26.676   7.916  33.028 1.00 . D D . 152 HIS HE1  1 1 
       10 117712 4 1 152 HIS HE2  H -25.853   5.581  33.441 1.00 . D D . 152 HIS HE2  1 1 
       10 117713 4 1 152 HIS N    N -27.498   5.098  38.602 1.00 . D D . 152 HIS N    1 1 
       10 117714 4 1 152 HIS ND1  N -26.917   7.912  35.144 1.00 . D D . 152 HIS ND1  1 1 
       10 117715 4 1 152 HIS NE2  N -26.137   6.192  34.158 1.00 . D D . 152 HIS NE2  1 1 
       10 117716 4 1 152 HIS O    O -29.640   5.638  36.937 1.00 . D D . 152 HIS O    1 1 
       10 117717 4 1 153 GLN C    C -30.924   8.376  35.705 1.00 . D D . 153 GLN C    1 1 
       10 117718 4 1 153 GLN CA   C -31.236   7.998  37.166 1.00 . D D . 153 GLN CA   1 1 
       10 117719 4 1 153 GLN CB   C -31.987   9.158  37.892 1.00 . D D . 153 GLN CB   1 1 
       10 117720 4 1 153 GLN CD   C -33.154   9.988  40.026 1.00 . D D . 153 GLN CD   1 1 
       10 117721 4 1 153 GLN CG   C -32.511   8.801  39.295 1.00 . D D . 153 GLN CG   1 1 
       10 117722 4 1 153 GLN H    H -29.665   8.313  38.549 1.00 . D D . 153 GLN H    1 1 
       10 117723 4 1 153 GLN HA   H -31.863   7.111  37.166 1.00 . D D . 153 GLN HA   1 1 
       10 117724 4 1 153 GLN HB2  H -31.312  10.004  37.986 1.00 . D D . 153 GLN HB2  1 1 
       10 117725 4 1 153 GLN HB3  H -32.836   9.461  37.283 1.00 . D D . 153 GLN HB3  1 1 
       10 117726 4 1 153 GLN HE21 H -31.403  10.500  40.817 1.00 . D D . 153 GLN HE21 1 1 
       10 117727 4 1 153 GLN HE22 H -32.747  11.499  41.248 1.00 . D D . 153 GLN HE22 1 1 
       10 117728 4 1 153 GLN HG2  H -33.253   8.017  39.198 1.00 . D D . 153 GLN HG2  1 1 
       10 117729 4 1 153 GLN HG3  H -31.688   8.429  39.894 1.00 . D D . 153 GLN HG3  1 1 
       10 117730 4 1 153 GLN N    N -29.988   7.677  37.881 1.00 . D D . 153 GLN N    1 1 
       10 117731 4 1 153 GLN NE2  N -32.355  10.738  40.771 1.00 . D D . 153 GLN NE2  1 1 
       10 117732 4 1 153 GLN O    O -29.770   8.298  35.262 1.00 . D D . 153 GLN O    1 1 
       10 117733 4 1 153 GLN OE1  O -34.358  10.230  39.917 1.00 . D D . 153 GLN OE1  1 1 
       10 117734 4 1 154 ASP C    C -31.132  10.567  33.459 1.00 . D D . 154 ASP C    1 1 
       10 117735 4 1 154 ASP CA   C -31.829   9.182  33.549 1.00 . D D . 154 ASP CA   1 1 
       10 117736 4 1 154 ASP CB   C -33.233   9.170  32.883 1.00 . D D . 154 ASP CB   1 1 
       10 117737 4 1 154 ASP CG   C -33.211   9.434  31.367 1.00 . D D . 154 ASP CG   1 1 
       10 117738 4 1 154 ASP H    H -32.853   8.801  35.369 1.00 . D D . 154 ASP H    1 1 
       10 117739 4 1 154 ASP HA   H -31.200   8.446  33.051 1.00 . D D . 154 ASP HA   1 1 
       10 117740 4 1 154 ASP HB2  H -33.691   8.197  33.046 1.00 . D D . 154 ASP HB2  1 1 
       10 117741 4 1 154 ASP HB3  H -33.853   9.920  33.365 1.00 . D D . 154 ASP HB3  1 1 
       10 117742 4 1 154 ASP N    N -31.961   8.779  34.960 1.00 . D D . 154 ASP N    1 1 
       10 117743 4 1 154 ASP O    O -31.777  11.605  33.254 1.00 . D D . 154 ASP O    1 1 
       10 117744 4 1 154 ASP OD1  O -32.731   8.565  30.612 1.00 . D D . 154 ASP OD1  1 1 
       10 117745 4 1 154 ASP OD2  O -33.706  10.492  30.921 1.00 . D D . 154 ASP OD2  1 1 
       10 117746 4 1 155 ALA C    C -27.466  11.262  33.785 1.00 . D D . 155 ALA C    1 1 
       10 117747 4 1 155 ALA CA   C -28.940  11.730  33.770 1.00 . D D . 155 ALA CA   1 1 
       10 117748 4 1 155 ALA CB   C -29.289  12.555  35.036 1.00 . D D . 155 ALA CB   1 1 
       10 117749 4 1 155 ALA H    H -29.368   9.665  33.729 1.00 . D D . 155 ALA H    1 1 
       10 117750 4 1 155 ALA HA   H -29.112  12.354  32.895 1.00 . D D . 155 ALA HA   1 1 
       10 117751 4 1 155 ALA HB1  H -28.646  13.425  35.101 1.00 . D D . 155 ALA HB1  1 1 
       10 117752 4 1 155 ALA HB2  H -29.153  11.944  35.922 1.00 . D D . 155 ALA HB2  1 1 
       10 117753 4 1 155 ALA HB3  H -30.321  12.878  34.986 1.00 . D D . 155 ALA HB3  1 1 
       10 117754 4 1 155 ALA N    N -29.799  10.541  33.657 1.00 . D D . 155 ALA N    1 1 
       10 117755 4 1 155 ALA O    O -26.985  10.827  34.850 1.00 . D D . 155 ALA O    1 1 
       10 117756 4 1 155 ALA OXT  O -26.811  11.278  32.726 1.00 . D D . 155 ALA OXT  1 1 
       10 117757 5 2   1 LYS C    C  26.838 -31.619 -16.411 1.00 . E E . 168 LYS C    1 1 
       10 117758 5 2   1 LYS CA   C  28.263 -32.165 -16.267 1.00 . E E . 168 LYS CA   1 1 
       10 117759 5 2   1 LYS CB   C  28.275 -33.714 -16.219 1.00 . E E . 168 LYS CB   1 1 
       10 117760 5 2   1 LYS CD   C  29.709 -35.862 -16.159 1.00 . E E . 168 LYS CD   1 1 
       10 117761 5 2   1 LYS CE   C  28.858 -36.552 -17.240 1.00 . E E . 168 LYS CE   1 1 
       10 117762 5 2   1 LYS CG   C  29.695 -34.324 -16.268 1.00 . E E . 168 LYS CG   1 1 
       10 117763 5 2   1 LYS H1   H  29.895 -31.909 -14.985 1.00 . E E . 168 LYS H1   1 1 
       10 117764 5 2   1 LYS H2   H  28.401 -31.924 -14.204 1.00 . E E . 168 LYS H2   1 1 
       10 117765 5 2   1 LYS H3   H  28.872 -30.569 -15.082 1.00 . E E . 168 LYS H3   1 1 
       10 117766 5 2   1 LYS HA   H  28.850 -31.834 -17.118 1.00 . E E . 168 LYS HA   1 1 
       10 117767 5 2   1 LYS HB2  H  27.791 -34.041 -15.304 1.00 . E E . 168 LYS HB2  1 1 
       10 117768 5 2   1 LYS HB3  H  27.712 -34.098 -17.066 1.00 . E E . 168 LYS HB3  1 1 
       10 117769 5 2   1 LYS HD2  H  30.732 -36.208 -16.255 1.00 . E E . 168 LYS HD2  1 1 
       10 117770 5 2   1 LYS HD3  H  29.331 -36.147 -15.180 1.00 . E E . 168 LYS HD3  1 1 
       10 117771 5 2   1 LYS HE2  H  28.927 -37.623 -17.108 1.00 . E E . 168 LYS HE2  1 1 
       10 117772 5 2   1 LYS HE3  H  27.823 -36.250 -17.130 1.00 . E E . 168 LYS HE3  1 1 
       10 117773 5 2   1 LYS HG2  H  30.166 -34.041 -17.204 1.00 . E E . 168 LYS HG2  1 1 
       10 117774 5 2   1 LYS HG3  H  30.279 -33.912 -15.448 1.00 . E E . 168 LYS HG3  1 1 
       10 117775 5 2   1 LYS HZ1  H  30.267 -36.590 -18.784 1.00 . E E . 168 LYS HZ1  1 1 
       10 117776 5 2   1 LYS HZ2  H  29.321 -35.194 -18.760 1.00 . E E . 168 LYS HZ2  1 1 
       10 117777 5 2   1 LYS HZ3  H  28.663 -36.646 -19.317 1.00 . E E . 168 LYS HZ3  1 1 
       10 117778 5 2   1 LYS N    N  28.902 -31.605 -15.053 1.00 . E E . 168 LYS N    1 1 
       10 117779 5 2   1 LYS NZ   N  29.308 -36.222 -18.619 1.00 . E E . 168 LYS NZ   1 1 
       10 117780 5 2   1 LYS O    O  26.491 -31.063 -17.457 1.00 . E E . 168 LYS O    1 1 
       10 117781 5 2   2 GLY C    C  24.739 -29.701 -15.203 1.00 . E E . 169 GLY C    1 1 
       10 117782 5 2   2 GLY CA   C  24.680 -31.217 -15.282 1.00 . E E . 169 GLY CA   1 1 
       10 117783 5 2   2 GLY H    H  26.374 -32.262 -14.569 1.00 . E E . 169 GLY H    1 1 
       10 117784 5 2   2 GLY HA2  H  24.116 -31.530 -16.157 1.00 . E E . 169 GLY HA2  1 1 
       10 117785 5 2   2 GLY HA3  H  24.187 -31.600 -14.399 1.00 . E E . 169 GLY HA3  1 1 
       10 117786 5 2   2 GLY N    N  26.033 -31.771 -15.342 1.00 . E E . 169 GLY N    1 1 
       10 117787 5 2   2 GLY O    O  24.927 -29.146 -14.118 1.00 . E E . 169 GLY O    1 1 
       10 117788 5 2   3 LYS C    C  23.985 -26.702 -15.665 1.00 . E E . 170 LYS C    1 1 
       10 117789 5 2   3 LYS CA   C  24.854 -27.607 -16.568 1.00 . E E . 170 LYS CA   1 1 
       10 117790 5 2   3 LYS CB   C  24.681 -27.227 -18.069 1.00 . E E . 170 LYS CB   1 1 
       10 117791 5 2   3 LYS CD   C  23.146 -27.223 -20.147 1.00 . E E . 170 LYS CD   1 1 
       10 117792 5 2   3 LYS CE   C  24.108 -28.097 -20.973 1.00 . E E . 170 LYS CE   1 1 
       10 117793 5 2   3 LYS CG   C  23.267 -27.465 -18.627 1.00 . E E . 170 LYS CG   1 1 
       10 117794 5 2   3 LYS H    H  24.282 -29.570 -17.146 1.00 . E E . 170 LYS H    1 1 
       10 117795 5 2   3 LYS HA   H  25.897 -27.444 -16.296 1.00 . E E . 170 LYS HA   1 1 
       10 117796 5 2   3 LYS HB2  H  24.925 -26.178 -18.205 1.00 . E E . 170 LYS HB2  1 1 
       10 117797 5 2   3 LYS HB3  H  25.379 -27.818 -18.656 1.00 . E E . 170 LYS HB3  1 1 
       10 117798 5 2   3 LYS HD2  H  22.131 -27.444 -20.453 1.00 . E E . 170 LYS HD2  1 1 
       10 117799 5 2   3 LYS HD3  H  23.354 -26.179 -20.354 1.00 . E E . 170 LYS HD3  1 1 
       10 117800 5 2   3 LYS HE2  H  25.127 -27.869 -20.691 1.00 . E E . 170 LYS HE2  1 1 
       10 117801 5 2   3 LYS HE3  H  23.907 -29.142 -20.766 1.00 . E E . 170 LYS HE3  1 1 
       10 117802 5 2   3 LYS HG2  H  22.982 -28.491 -18.419 1.00 . E E . 170 LYS HG2  1 1 
       10 117803 5 2   3 LYS HG3  H  22.574 -26.803 -18.112 1.00 . E E . 170 LYS HG3  1 1 
       10 117804 5 2   3 LYS HZ1  H  24.738 -28.324 -22.948 1.00 . E E . 170 LYS HZ1  1 1 
       10 117805 5 2   3 LYS HZ2  H  23.982 -26.847 -22.631 1.00 . E E . 170 LYS HZ2  1 1 
       10 117806 5 2   3 LYS HZ3  H  23.060 -28.252 -22.768 1.00 . E E . 170 LYS HZ3  1 1 
       10 117807 5 2   3 LYS N    N  24.588 -29.050 -16.373 1.00 . E E . 170 LYS N    1 1 
       10 117808 5 2   3 LYS NZ   N  23.961 -27.863 -22.431 1.00 . E E . 170 LYS NZ   1 1 
       10 117809 5 2   3 LYS O    O  24.341 -25.533 -15.454 1.00 . E E . 170 LYS O    1 1 
       10 117810 5 2   4 SER C    C  21.367 -25.292 -14.758 1.00 . E E . 171 SER C    1 1 
       10 117811 5 2   4 SER CA   C  21.997 -26.569 -14.163 1.00 . E E . 171 SER CA   1 1 
       10 117812 5 2   4 SER CB   C  22.800 -26.292 -12.858 1.00 . E E . 171 SER CB   1 1 
       10 117813 5 2   4 SER H    H  22.583 -28.144 -15.469 1.00 . E E . 171 SER H    1 1 
       10 117814 5 2   4 SER HA   H  21.188 -27.250 -13.931 1.00 . E E . 171 SER HA   1 1 
       10 117815 5 2   4 SER HB2  H  23.689 -25.717 -13.086 1.00 . E E . 171 SER HB2  1 1 
       10 117816 5 2   4 SER HB3  H  22.186 -25.735 -12.165 1.00 . E E . 171 SER HB3  1 1 
       10 117817 5 2   4 SER HG   H  23.914 -27.900 -12.742 1.00 . E E . 171 SER HG   1 1 
       10 117818 5 2   4 SER N    N  22.857 -27.248 -15.153 1.00 . E E . 171 SER N    1 1 
       10 117819 5 2   4 SER O    O  21.223 -24.281 -14.060 1.00 . E E . 171 SER O    1 1 
       10 117820 5 2   4 SER OG   O  23.197 -27.504 -12.234 1.00 . E E . 171 SER OG   1 1 
       10 117821 5 2   5 ALA C    C  19.249 -23.577 -16.130 1.00 . E E . 172 ALA C    1 1 
       10 117822 5 2   5 ALA CA   C  20.428 -24.263 -16.856 1.00 . E E . 172 ALA CA   1 1 
       10 117823 5 2   5 ALA CB   C  20.035 -24.752 -18.268 1.00 . E E . 172 ALA CB   1 1 
       10 117824 5 2   5 ALA H    H  21.018 -26.271 -16.485 1.00 . E E . 172 ALA H    1 1 
       10 117825 5 2   5 ALA HA   H  21.234 -23.541 -16.974 1.00 . E E . 172 ALA HA   1 1 
       10 117826 5 2   5 ALA HB1  H  20.890 -25.219 -18.747 1.00 . E E . 172 ALA HB1  1 1 
       10 117827 5 2   5 ALA HB2  H  19.709 -23.913 -18.870 1.00 . E E . 172 ALA HB2  1 1 
       10 117828 5 2   5 ALA HB3  H  19.230 -25.473 -18.197 1.00 . E E . 172 ALA HB3  1 1 
       10 117829 5 2   5 ALA N    N  20.960 -25.390 -16.055 1.00 . E E . 172 ALA N    1 1 
       10 117830 5 2   5 ALA O    O  19.462 -22.554 -15.491 1.00 . E E . 172 ALA O    1 1 
       10 117831 5 2   6 LEU C    C  16.574 -22.307 -15.241 1.00 . E E . 173 LEU C    1 1 
       10 117832 5 2   6 LEU CA   C  16.847 -23.844 -15.385 1.00 . E E . 173 LEU CA   1 1 
       10 117833 5 2   6 LEU CB   C  16.949 -24.560 -13.984 1.00 . E E . 173 LEU CB   1 1 
       10 117834 5 2   6 LEU CD1  C  15.268 -26.504 -14.378 1.00 . E E . 173 LEU CD1  1 1 
       10 117835 5 2   6 LEU CD2  C  17.762 -26.903 -14.746 1.00 . E E . 173 LEU CD2  1 1 
       10 117836 5 2   6 LEU CG   C  16.702 -26.120 -13.934 1.00 . E E . 173 LEU CG   1 1 
       10 117837 5 2   6 LEU H    H  17.938 -24.912 -16.862 1.00 . E E . 173 LEU H    1 1 
       10 117838 5 2   6 LEU HA   H  15.997 -24.264 -15.903 1.00 . E E . 173 LEU HA   1 1 
       10 117839 5 2   6 LEU HB2  H  17.939 -24.365 -13.585 1.00 . E E . 173 LEU HB2  1 1 
       10 117840 5 2   6 LEU HB3  H  16.232 -24.094 -13.313 1.00 . E E . 173 LEU HB3  1 1 
       10 117841 5 2   6 LEU HD11 H  14.541 -25.982 -13.766 1.00 . E E . 173 LEU HD11 1 1 
       10 117842 5 2   6 LEU HD12 H  15.120 -27.569 -14.264 1.00 . E E . 173 LEU HD12 1 1 
       10 117843 5 2   6 LEU HD13 H  15.114 -26.233 -15.418 1.00 . E E . 173 LEU HD13 1 1 
       10 117844 5 2   6 LEU HD21 H  18.750 -26.682 -14.361 1.00 . E E . 173 LEU HD21 1 1 
       10 117845 5 2   6 LEU HD22 H  17.716 -26.618 -15.789 1.00 . E E . 173 LEU HD22 1 1 
       10 117846 5 2   6 LEU HD23 H  17.581 -27.969 -14.658 1.00 . E E . 173 LEU HD23 1 1 
       10 117847 5 2   6 LEU HG   H  16.798 -26.441 -12.901 1.00 . E E . 173 LEU HG   1 1 
       10 117848 5 2   6 LEU N    N  18.035 -24.182 -16.218 1.00 . E E . 173 LEU N    1 1 
       10 117849 5 2   6 LEU O    O  16.151 -21.855 -14.170 1.00 . E E . 173 LEU O    1 1 
       10 117850 5 2   7 MET C    C  17.623 -19.429 -15.362 1.00 . E E . 174 MET C    1 1 
       10 117851 5 2   7 MET CA   C  16.628 -20.051 -16.369 1.00 . E E . 174 MET CA   1 1 
       10 117852 5 2   7 MET CB   C  15.172 -19.519 -16.088 1.00 . E E . 174 MET CB   1 1 
       10 117853 5 2   7 MET CE   C  11.337 -20.146 -17.679 1.00 . E E . 174 MET CE   1 1 
       10 117854 5 2   7 MET CG   C  14.119 -19.788 -17.168 1.00 . E E . 174 MET CG   1 1 
       10 117855 5 2   7 MET H    H  16.957 -21.993 -17.195 1.00 . E E . 174 MET H    1 1 
       10 117856 5 2   7 MET HA   H  16.924 -19.726 -17.361 1.00 . E E . 174 MET HA   1 1 
       10 117857 5 2   7 MET HB2  H  14.817 -19.966 -15.166 1.00 . E E . 174 MET HB2  1 1 
       10 117858 5 2   7 MET HB3  H  15.220 -18.442 -15.938 1.00 . E E . 174 MET HB3  1 1 
       10 117859 5 2   7 MET HE1  H  11.452 -21.218 -17.530 1.00 . E E . 174 MET HE1  1 1 
       10 117860 5 2   7 MET HE2  H  11.544 -19.905 -18.709 1.00 . E E . 174 MET HE2  1 1 
       10 117861 5 2   7 MET HE3  H  10.320 -19.863 -17.438 1.00 . E E . 174 MET HE3  1 1 
       10 117862 5 2   7 MET HG2  H  14.381 -19.240 -18.066 1.00 . E E . 174 MET HG2  1 1 
       10 117863 5 2   7 MET HG3  H  14.094 -20.847 -17.386 1.00 . E E . 174 MET HG3  1 1 
       10 117864 5 2   7 MET N    N  16.735 -21.543 -16.358 1.00 . E E . 174 MET N    1 1 
       10 117865 5 2   7 MET O    O  17.225 -18.679 -14.467 1.00 . E E . 174 MET O    1 1 
       10 117866 5 2   7 MET SD   S  12.475 -19.261 -16.614 1.00 . E E . 174 MET SD   1 1 
       10 117867 5 2   8 PHE C    C  21.179 -18.884 -15.672 1.00 . E E . 175 PHE C    1 1 
       10 117868 5 2   8 PHE CA   C  20.015 -19.210 -14.703 1.00 . E E . 175 PHE CA   1 1 
       10 117869 5 2   8 PHE CB   C  20.449 -20.139 -13.516 1.00 . E E . 175 PHE CB   1 1 
       10 117870 5 2   8 PHE CD1  C  18.739 -19.380 -11.786 1.00 . E E . 175 PHE CD1  1 1 
       10 117871 5 2   8 PHE CD2  C  18.904 -21.726 -12.241 1.00 . E E . 175 PHE CD2  1 1 
       10 117872 5 2   8 PHE CE1  C  17.732 -19.633 -10.873 1.00 . E E . 175 PHE CE1  1 1 
       10 117873 5 2   8 PHE CE2  C  17.902 -21.974 -11.325 1.00 . E E . 175 PHE CE2  1 1 
       10 117874 5 2   8 PHE CG   C  19.344 -20.424 -12.491 1.00 . E E . 175 PHE CG   1 1 
       10 117875 5 2   8 PHE CZ   C  17.316 -20.926 -10.645 1.00 . E E . 175 PHE CZ   1 1 
       10 117876 5 2   8 PHE H    H  19.125 -20.508 -16.125 1.00 . E E . 175 PHE H    1 1 
       10 117877 5 2   8 PHE HA   H  19.667 -18.260 -14.290 1.00 . E E . 175 PHE HA   1 1 
       10 117878 5 2   8 PHE HB2  H  20.787 -21.088 -13.919 1.00 . E E . 175 PHE HB2  1 1 
       10 117879 5 2   8 PHE HB3  H  21.274 -19.679 -12.989 1.00 . E E . 175 PHE HB3  1 1 
       10 117880 5 2   8 PHE HD1  H  19.058 -18.358 -11.959 1.00 . E E . 175 PHE HD1  1 1 
       10 117881 5 2   8 PHE HD2  H  19.361 -22.552 -12.772 1.00 . E E . 175 PHE HD2  1 1 
       10 117882 5 2   8 PHE HE1  H  17.268 -18.813 -10.336 1.00 . E E . 175 PHE HE1  1 1 
       10 117883 5 2   8 PHE HE2  H  17.570 -22.991 -11.141 1.00 . E E . 175 PHE HE2  1 1 
       10 117884 5 2   8 PHE HZ   H  16.526 -21.121  -9.928 1.00 . E E . 175 PHE HZ   1 1 
       10 117885 5 2   8 PHE N    N  18.907 -19.801 -15.486 1.00 . E E . 175 PHE N    1 1 
       10 117886 5 2   8 PHE O    O  20.978 -18.081 -16.591 1.00 . E E . 175 PHE O    1 1 
       10 117887 5 2   9 ASN C    C  23.994 -17.757 -16.018 1.00 . E E . 176 ASN C    1 1 
       10 117888 5 2   9 ASN CA   C  23.597 -19.240 -16.243 1.00 . E E . 176 ASN CA   1 1 
       10 117889 5 2   9 ASN CB   C  23.537 -19.616 -17.766 1.00 . E E . 176 ASN CB   1 1 
       10 117890 5 2   9 ASN CG   C  23.240 -21.091 -18.055 1.00 . E E . 176 ASN CG   1 1 
       10 117891 5 2   9 ASN H    H  22.364 -20.327 -14.920 1.00 . E E . 176 ASN H    1 1 
       10 117892 5 2   9 ASN HA   H  24.368 -19.845 -15.777 1.00 . E E . 176 ASN HA   1 1 
       10 117893 5 2   9 ASN HB2  H  22.762 -19.031 -18.244 1.00 . E E . 176 ASN HB2  1 1 
       10 117894 5 2   9 ASN HB3  H  24.488 -19.364 -18.225 1.00 . E E . 176 ASN HB3  1 1 
       10 117895 5 2   9 ASN HD21 H  24.369 -21.034 -19.688 1.00 . E E . 176 ASN HD21 1 1 
       10 117896 5 2   9 ASN HD22 H  23.619 -22.548 -19.341 1.00 . E E . 176 ASN HD22 1 1 
       10 117897 5 2   9 ASN N    N  22.345 -19.563 -15.524 1.00 . E E . 176 ASN N    1 1 
       10 117898 5 2   9 ASN ND2  N  23.802 -21.610 -19.135 1.00 . E E . 176 ASN ND2  1 1 
       10 117899 5 2   9 ASN O    O  24.455 -17.409 -14.923 1.00 . E E . 176 ASN O    1 1 
       10 117900 5 2   9 ASN OD1  O  22.529 -21.763 -17.313 1.00 . E E . 176 ASN OD1  1 1 
       10 117901 5 2  10 LEU C    C  25.636 -15.216 -16.757 1.00 . E E . 177 LEU C    1 1 
       10 117902 5 2  10 LEU CA   C  24.129 -15.452 -17.043 1.00 . E E . 177 LEU CA   1 1 
       10 117903 5 2  10 LEU CB   C  23.199 -14.612 -16.094 1.00 . E E . 177 LEU CB   1 1 
       10 117904 5 2  10 LEU CD1  C  21.046 -15.057 -17.472 1.00 . E E . 177 LEU CD1  1 1 
       10 117905 5 2  10 LEU CD2  C  21.065 -13.238 -15.677 1.00 . E E . 177 LEU CD2  1 1 
       10 117906 5 2  10 LEU CG   C  21.900 -14.001 -16.738 1.00 . E E . 177 LEU CG   1 1 
       10 117907 5 2  10 LEU H    H  23.258 -17.218 -17.821 1.00 . E E . 177 LEU H    1 1 
       10 117908 5 2  10 LEU HA   H  23.959 -15.116 -18.059 1.00 . E E . 177 LEU HA   1 1 
       10 117909 5 2  10 LEU HB2  H  22.904 -15.248 -15.268 1.00 . E E . 177 LEU HB2  1 1 
       10 117910 5 2  10 LEU HB3  H  23.779 -13.790 -15.682 1.00 . E E . 177 LEU HB3  1 1 
       10 117911 5 2  10 LEU HD11 H  20.164 -14.589 -17.894 1.00 . E E . 177 LEU HD11 1 1 
       10 117912 5 2  10 LEU HD12 H  20.742 -15.833 -16.782 1.00 . E E . 177 LEU HD12 1 1 
       10 117913 5 2  10 LEU HD13 H  21.627 -15.498 -18.272 1.00 . E E . 177 LEU HD13 1 1 
       10 117914 5 2  10 LEU HD21 H  20.171 -12.834 -16.138 1.00 . E E . 177 LEU HD21 1 1 
       10 117915 5 2  10 LEU HD22 H  21.650 -12.422 -15.276 1.00 . E E . 177 LEU HD22 1 1 
       10 117916 5 2  10 LEU HD23 H  20.783 -13.907 -14.873 1.00 . E E . 177 LEU HD23 1 1 
       10 117917 5 2  10 LEU HG   H  22.201 -13.277 -17.484 1.00 . E E . 177 LEU HG   1 1 
       10 117918 5 2  10 LEU N    N  23.745 -16.886 -17.040 1.00 . E E . 177 LEU N    1 1 
       10 117919 5 2  10 LEU O    O  26.418 -16.156 -16.561 1.00 . E E . 177 LEU O    1 1 
       10 117920 5 2  11 GLN C    C  27.353 -11.984 -16.333 1.00 . E E . 178 GLN C    1 1 
       10 117921 5 2  11 GLN CA   C  27.405 -13.501 -16.530 1.00 . E E . 178 GLN CA   1 1 
       10 117922 5 2  11 GLN CB   C  28.346 -13.919 -17.722 1.00 . E E . 178 GLN CB   1 1 
       10 117923 5 2  11 GLN CD   C  30.563 -12.626 -17.349 1.00 . E E . 178 GLN CD   1 1 
       10 117924 5 2  11 GLN CG   C  29.865 -13.987 -17.412 1.00 . E E . 178 GLN CG   1 1 
       10 117925 5 2  11 GLN H    H  25.346 -13.247 -16.962 1.00 . E E . 178 GLN H    1 1 
       10 117926 5 2  11 GLN HA   H  27.745 -13.970 -15.612 1.00 . E E . 178 GLN HA   1 1 
       10 117927 5 2  11 GLN HB2  H  28.041 -14.904 -18.061 1.00 . E E . 178 GLN HB2  1 1 
       10 117928 5 2  11 GLN HB3  H  28.196 -13.226 -18.546 1.00 . E E . 178 GLN HB3  1 1 
       10 117929 5 2  11 GLN HE21 H  30.255 -12.504 -15.392 1.00 . E E . 178 GLN HE21 1 1 
       10 117930 5 2  11 GLN HE22 H  31.083 -11.167 -16.107 1.00 . E E . 178 GLN HE22 1 1 
       10 117931 5 2  11 GLN HG2  H  30.007 -14.488 -16.461 1.00 . E E . 178 GLN HG2  1 1 
       10 117932 5 2  11 GLN HG3  H  30.348 -14.579 -18.182 1.00 . E E . 178 GLN HG3  1 1 
       10 117933 5 2  11 GLN N    N  26.022 -13.939 -16.779 1.00 . E E . 178 GLN N    1 1 
       10 117934 5 2  11 GLN NE2  N  30.641 -12.040 -16.166 1.00 . E E . 178 GLN NE2  1 1 
       10 117935 5 2  11 GLN O    O  27.875 -11.443 -15.356 1.00 . E E . 178 GLN O    1 1 
       10 117936 5 2  11 GLN OE1  O  31.042 -12.113 -18.363 1.00 . E E . 178 GLN OE1  1 1 
       10 117937 5 2  12 GLU C    C  24.895  -9.634 -17.572 1.00 . E E . 179 GLU C    1 1 
       10 117938 5 2  12 GLU CA   C  26.391  -9.870 -17.238 1.00 . E E . 179 GLU CA   1 1 
       10 117939 5 2  12 GLU CB   C  27.295  -9.128 -18.266 1.00 . E E . 179 GLU CB   1 1 
       10 117940 5 2  12 GLU CD   C  29.661  -8.595 -19.102 1.00 . E E . 179 GLU CD   1 1 
       10 117941 5 2  12 GLU CG   C  28.811  -9.255 -18.009 1.00 . E E . 179 GLU CG   1 1 
       10 117942 5 2  12 GLU H    H  26.339 -11.824 -18.048 1.00 . E E . 179 GLU H    1 1 
       10 117943 5 2  12 GLU HA   H  26.593  -9.497 -16.238 1.00 . E E . 179 GLU HA   1 1 
       10 117944 5 2  12 GLU HB2  H  27.086  -9.515 -19.261 1.00 . E E . 179 GLU HB2  1 1 
       10 117945 5 2  12 GLU HB3  H  27.039  -8.072 -18.252 1.00 . E E . 179 GLU HB3  1 1 
       10 117946 5 2  12 GLU HG2  H  29.037  -8.796 -17.050 1.00 . E E . 179 GLU HG2  1 1 
       10 117947 5 2  12 GLU HG3  H  29.071 -10.308 -17.959 1.00 . E E . 179 GLU HG3  1 1 
       10 117948 5 2  12 GLU N    N  26.674 -11.317 -17.279 1.00 . E E . 179 GLU N    1 1 
       10 117949 5 2  12 GLU O    O  24.218 -10.562 -18.057 1.00 . E E . 179 GLU O    1 1 
       10 117950 5 2  12 GLU OE1  O  30.453  -7.679 -18.803 1.00 . E E . 179 GLU OE1  1 1 
       10 117951 5 2  12 GLU OE2  O  29.533  -8.997 -20.276 1.00 . E E . 179 GLU OE2  1 1 
       10 117952 5 2  13 PRO C    C  23.142  -7.827 -19.385 1.00 . E E . 180 PRO C    1 1 
       10 117953 5 2  13 PRO CA   C  23.035  -7.980 -17.848 1.00 . E E . 180 PRO CA   1 1 
       10 117954 5 2  13 PRO CB   C  22.752  -6.620 -17.144 1.00 . E E . 180 PRO CB   1 1 
       10 117955 5 2  13 PRO CD   C  24.873  -7.397 -16.327 1.00 . E E . 180 PRO CD   1 1 
       10 117956 5 2  13 PRO CG   C  24.103  -6.142 -16.690 1.00 . E E . 180 PRO CG   1 1 
       10 117957 5 2  13 PRO HA   H  22.244  -8.689 -17.609 1.00 . E E . 180 PRO HA   1 1 
       10 117958 5 2  13 PRO HB2  H  22.294  -5.912 -17.837 1.00 . E E . 180 PRO HB2  1 1 
       10 117959 5 2  13 PRO HB3  H  22.101  -6.768 -16.289 1.00 . E E . 180 PRO HB3  1 1 
       10 117960 5 2  13 PRO HD2  H  25.937  -7.250 -16.475 1.00 . E E . 180 PRO HD2  1 1 
       10 117961 5 2  13 PRO HD3  H  24.675  -7.693 -15.304 1.00 . E E . 180 PRO HD3  1 1 
       10 117962 5 2  13 PRO HG2  H  24.597  -5.603 -17.499 1.00 . E E . 180 PRO HG2  1 1 
       10 117963 5 2  13 PRO HG3  H  24.008  -5.498 -15.821 1.00 . E E . 180 PRO HG3  1 1 
       10 117964 5 2  13 PRO N    N  24.334  -8.412 -17.279 1.00 . E E . 180 PRO N    1 1 
       10 117965 5 2  13 PRO O    O  23.809  -6.911 -19.889 1.00 . E E . 180 PRO O    1 1 
       10 117966 5 2  14 TYR C    C  21.543  -7.761 -22.187 1.00 . E E . 181 TYR C    1 1 
       10 117967 5 2  14 TYR CA   C  22.534  -8.781 -21.589 1.00 . E E . 181 TYR CA   1 1 
       10 117968 5 2  14 TYR CB   C  22.223 -10.216 -22.087 1.00 . E E . 181 TYR CB   1 1 
       10 117969 5 2  14 TYR CD1  C  24.540 -11.251 -21.749 1.00 . E E . 181 TYR CD1  1 1 
       10 117970 5 2  14 TYR CD2  C  22.673 -12.319 -20.691 1.00 . E E . 181 TYR CD2  1 1 
       10 117971 5 2  14 TYR CE1  C  25.386 -12.201 -21.208 1.00 . E E . 181 TYR CE1  1 1 
       10 117972 5 2  14 TYR CE2  C  23.518 -13.267 -20.156 1.00 . E E . 181 TYR CE2  1 1 
       10 117973 5 2  14 TYR CG   C  23.162 -11.286 -21.500 1.00 . E E . 181 TYR CG   1 1 
       10 117974 5 2  14 TYR CZ   C  24.868 -13.204 -20.416 1.00 . E E . 181 TYR CZ   1 1 
       10 117975 5 2  14 TYR H    H  22.002  -9.449 -19.643 1.00 . E E . 181 TYR H    1 1 
       10 117976 5 2  14 TYR HA   H  23.536  -8.509 -21.913 1.00 . E E . 181 TYR HA   1 1 
       10 117977 5 2  14 TYR HB2  H  21.202 -10.471 -21.819 1.00 . E E . 181 TYR HB2  1 1 
       10 117978 5 2  14 TYR HB3  H  22.315 -10.250 -23.165 1.00 . E E . 181 TYR HB3  1 1 
       10 117979 5 2  14 TYR HD1  H  24.947 -10.461 -22.374 1.00 . E E . 181 TYR HD1  1 1 
       10 117980 5 2  14 TYR HD2  H  21.610 -12.373 -20.485 1.00 . E E . 181 TYR HD2  1 1 
       10 117981 5 2  14 TYR HE1  H  26.449 -12.157 -21.412 1.00 . E E . 181 TYR HE1  1 1 
       10 117982 5 2  14 TYR HE2  H  23.120 -14.057 -19.533 1.00 . E E . 181 TYR HE2  1 1 
       10 117983 5 2  14 TYR HH   H  25.304 -15.019 -19.967 1.00 . E E . 181 TYR HH   1 1 
       10 117984 5 2  14 TYR N    N  22.506  -8.753 -20.113 1.00 . E E . 181 TYR N    1 1 
       10 117985 5 2  14 TYR O    O  21.481  -7.583 -23.408 1.00 . E E . 181 TYR O    1 1 
       10 117986 5 2  14 TYR OH   O  25.706 -14.148 -19.872 1.00 . E E . 181 TYR OH   1 1 
       10 117987 5 2  15 PHE C    C  19.996  -4.821 -20.837 1.00 . E E . 182 PHE C    1 1 
       10 117988 5 2  15 PHE CA   C  19.781  -6.080 -21.684 1.00 . E E . 182 PHE CA   1 1 
       10 117989 5 2  15 PHE CB   C  18.352  -6.641 -21.505 1.00 . E E . 182 PHE CB   1 1 
       10 117990 5 2  15 PHE CD1  C  17.937  -9.128 -21.897 1.00 . E E . 182 PHE CD1  1 1 
       10 117991 5 2  15 PHE CD2  C  17.996  -7.672 -23.803 1.00 . E E . 182 PHE CD2  1 1 
       10 117992 5 2  15 PHE CE1  C  17.728 -10.206 -22.737 1.00 . E E . 182 PHE CE1  1 1 
       10 117993 5 2  15 PHE CE2  C  17.782  -8.752 -24.636 1.00 . E E . 182 PHE CE2  1 1 
       10 117994 5 2  15 PHE CG   C  18.073  -7.840 -22.415 1.00 . E E . 182 PHE CG   1 1 
       10 117995 5 2  15 PHE CZ   C  17.647 -10.017 -24.102 1.00 . E E . 182 PHE CZ   1 1 
       10 117996 5 2  15 PHE H    H  20.869  -7.304 -20.360 1.00 . E E . 182 PHE H    1 1 
       10 117997 5 2  15 PHE HA   H  19.932  -5.821 -22.734 1.00 . E E . 182 PHE HA   1 1 
       10 117998 5 2  15 PHE HB2  H  18.209  -6.945 -20.472 1.00 . E E . 182 PHE HB2  1 1 
       10 117999 5 2  15 PHE HB3  H  17.629  -5.868 -21.743 1.00 . E E . 182 PHE HB3  1 1 
       10 118000 5 2  15 PHE HD1  H  17.991  -9.284 -20.827 1.00 . E E . 182 PHE HD1  1 1 
       10 118001 5 2  15 PHE HD2  H  18.103  -6.680 -24.229 1.00 . E E . 182 PHE HD2  1 1 
       10 118002 5 2  15 PHE HE1  H  17.622 -11.201 -22.324 1.00 . E E . 182 PHE HE1  1 1 
       10 118003 5 2  15 PHE HE2  H  17.718  -8.607 -25.707 1.00 . E E . 182 PHE HE2  1 1 
       10 118004 5 2  15 PHE HZ   H  17.483 -10.864 -24.758 1.00 . E E . 182 PHE HZ   1 1 
       10 118005 5 2  15 PHE N    N  20.768  -7.100 -21.308 1.00 . E E . 182 PHE N    1 1 
       10 118006 5 2  15 PHE O    O  20.305  -4.910 -19.640 1.00 . E E . 182 PHE O    1 1 
       10 118007 5 2  16 THR C    C  18.914  -1.964 -19.962 1.00 . E E . 183 THR C    1 1 
       10 118008 5 2  16 THR CA   C  20.086  -2.352 -20.881 1.00 . E E . 183 THR CA   1 1 
       10 118009 5 2  16 THR CB   C  20.277  -1.263 -21.992 1.00 . E E . 183 THR CB   1 1 
       10 118010 5 2  16 THR CG2  C  20.694   0.104 -21.406 1.00 . E E . 183 THR CG2  1 1 
       10 118011 5 2  16 THR H    H  19.532  -3.688 -22.410 1.00 . E E . 183 THR H    1 1 
       10 118012 5 2  16 THR HA   H  21.006  -2.411 -20.300 1.00 . E E . 183 THR HA   1 1 
       10 118013 5 2  16 THR HB   H  19.335  -1.142 -22.522 1.00 . E E . 183 THR HB   1 1 
       10 118014 5 2  16 THR HG1  H  21.631  -2.551 -22.648 1.00 . E E . 183 THR HG1  1 1 
       10 118015 5 2  16 THR HG21 H  19.941   0.448 -20.704 1.00 . E E . 183 THR HG21 1 1 
       10 118016 5 2  16 THR HG22 H  20.788   0.830 -22.203 1.00 . E E . 183 THR HG22 1 1 
       10 118017 5 2  16 THR HG23 H  21.646   0.012 -20.898 1.00 . E E . 183 THR HG23 1 1 
       10 118018 5 2  16 THR N    N  19.841  -3.660 -21.484 1.00 . E E . 183 THR N    1 1 
       10 118019 5 2  16 THR O    O  17.803  -1.739 -20.445 1.00 . E E . 183 THR O    1 1 
       10 118020 5 2  16 THR OG1  O  21.271  -1.702 -22.937 1.00 . E E . 183 THR OG1  1 1 
       10 118021 5 2  17 TRP C    C  18.344   0.109 -17.544 1.00 . E E . 184 TRP C    1 1 
       10 118022 5 2  17 TRP CA   C  18.226  -1.426 -17.640 1.00 . E E . 184 TRP CA   1 1 
       10 118023 5 2  17 TRP CB   C  18.498  -2.061 -16.243 1.00 . E E . 184 TRP CB   1 1 
       10 118024 5 2  17 TRP CD1  C  18.794  -4.611 -15.927 1.00 . E E . 184 TRP CD1  1 1 
       10 118025 5 2  17 TRP CD2  C  16.658  -3.931 -16.115 1.00 . E E . 184 TRP CD2  1 1 
       10 118026 5 2  17 TRP CE2  C  16.674  -5.319 -15.919 1.00 . E E . 184 TRP CE2  1 1 
       10 118027 5 2  17 TRP CE3  C  15.419  -3.284 -16.260 1.00 . E E . 184 TRP CE3  1 1 
       10 118028 5 2  17 TRP CG   C  18.028  -3.487 -16.102 1.00 . E E . 184 TRP CG   1 1 
       10 118029 5 2  17 TRP CH2  C  14.311  -5.412 -16.005 1.00 . E E . 184 TRP CH2  1 1 
       10 118030 5 2  17 TRP CZ2  C  15.508  -6.068 -15.856 1.00 . E E . 184 TRP CZ2  1 1 
       10 118031 5 2  17 TRP CZ3  C  14.261  -4.032 -16.209 1.00 . E E . 184 TRP CZ3  1 1 
       10 118032 5 2  17 TRP H    H  20.048  -2.258 -18.337 1.00 . E E . 184 TRP H    1 1 
       10 118033 5 2  17 TRP HA   H  17.219  -1.692 -17.955 1.00 . E E . 184 TRP HA   1 1 
       10 118034 5 2  17 TRP HB2  H  19.562  -2.034 -16.041 1.00 . E E . 184 TRP HB2  1 1 
       10 118035 5 2  17 TRP HB3  H  17.991  -1.477 -15.476 1.00 . E E . 184 TRP HB3  1 1 
       10 118036 5 2  17 TRP HD1  H  19.875  -4.616 -15.884 1.00 . E E . 184 TRP HD1  1 1 
       10 118037 5 2  17 TRP HE1  H  18.293  -6.634 -15.668 1.00 . E E . 184 TRP HE1  1 1 
       10 118038 5 2  17 TRP HE3  H  15.365  -2.215 -16.418 1.00 . E E . 184 TRP HE3  1 1 
       10 118039 5 2  17 TRP HH2  H  13.380  -5.968 -15.969 1.00 . E E . 184 TRP HH2  1 1 
       10 118040 5 2  17 TRP HZ2  H  15.528  -7.139 -15.698 1.00 . E E . 184 TRP HZ2  1 1 
       10 118041 5 2  17 TRP HZ3  H  13.299  -3.548 -16.320 1.00 . E E . 184 TRP HZ3  1 1 
       10 118042 5 2  17 TRP N    N  19.175  -1.935 -18.645 1.00 . E E . 184 TRP N    1 1 
       10 118043 5 2  17 TRP NE1  N  17.984  -5.713 -15.807 1.00 . E E . 184 TRP NE1  1 1 
       10 118044 5 2  17 TRP O    O  19.399   0.605 -17.133 1.00 . E E . 184 TRP O    1 1 
       10 118045 5 2  18 PRO C    C  17.025   2.681 -16.240 1.00 . E E . 185 PRO C    1 1 
       10 118046 5 2  18 PRO CA   C  17.270   2.352 -17.729 1.00 . E E . 185 PRO CA   1 1 
       10 118047 5 2  18 PRO CB   C  16.109   2.837 -18.636 1.00 . E E . 185 PRO CB   1 1 
       10 118048 5 2  18 PRO CD   C  16.069   0.422 -18.659 1.00 . E E . 185 PRO CD   1 1 
       10 118049 5 2  18 PRO CG   C  15.188   1.658 -18.759 1.00 . E E . 185 PRO CG   1 1 
       10 118050 5 2  18 PRO HA   H  18.204   2.814 -18.049 1.00 . E E . 185 PRO HA   1 1 
       10 118051 5 2  18 PRO HB2  H  15.602   3.694 -18.192 1.00 . E E . 185 PRO HB2  1 1 
       10 118052 5 2  18 PRO HB3  H  16.491   3.115 -19.614 1.00 . E E . 185 PRO HB3  1 1 
       10 118053 5 2  18 PRO HD2  H  15.572  -0.359 -18.091 1.00 . E E . 185 PRO HD2  1 1 
       10 118054 5 2  18 PRO HD3  H  16.323   0.050 -19.647 1.00 . E E . 185 PRO HD3  1 1 
       10 118055 5 2  18 PRO HG2  H  14.457   1.675 -17.950 1.00 . E E . 185 PRO HG2  1 1 
       10 118056 5 2  18 PRO HG3  H  14.673   1.675 -19.713 1.00 . E E . 185 PRO HG3  1 1 
       10 118057 5 2  18 PRO N    N  17.294   0.892 -17.950 1.00 . E E . 185 PRO N    1 1 
       10 118058 5 2  18 PRO O    O  16.308   1.951 -15.545 1.00 . E E . 185 PRO O    1 1 
       10 118059 5 2  19 LEU C    C  16.956   5.648 -14.365 1.00 . E E . 186 LEU C    1 1 
       10 118060 5 2  19 LEU CA   C  17.499   4.215 -14.355 1.00 . E E . 186 LEU CA   1 1 
       10 118061 5 2  19 LEU CB   C  18.850   4.134 -13.579 1.00 . E E . 186 LEU CB   1 1 
       10 118062 5 2  19 LEU CD1  C  20.802   2.764 -12.634 1.00 . E E . 186 LEU CD1  1 1 
       10 118063 5 2  19 LEU CD2  C  18.468   1.729 -12.732 1.00 . E E . 186 LEU CD2  1 1 
       10 118064 5 2  19 LEU CG   C  19.467   2.705 -13.405 1.00 . E E . 186 LEU CG   1 1 
       10 118065 5 2  19 LEU H    H  18.273   4.248 -16.332 1.00 . E E . 186 LEU H    1 1 
       10 118066 5 2  19 LEU HA   H  16.776   3.573 -13.856 1.00 . E E . 186 LEU HA   1 1 
       10 118067 5 2  19 LEU HB2  H  19.574   4.752 -14.104 1.00 . E E . 186 LEU HB2  1 1 
       10 118068 5 2  19 LEU HB3  H  18.700   4.561 -12.590 1.00 . E E . 186 LEU HB3  1 1 
       10 118069 5 2  19 LEU HD11 H  21.218   1.768 -12.545 1.00 . E E . 186 LEU HD11 1 1 
       10 118070 5 2  19 LEU HD12 H  20.644   3.174 -11.642 1.00 . E E . 186 LEU HD12 1 1 
       10 118071 5 2  19 LEU HD13 H  21.501   3.392 -13.172 1.00 . E E . 186 LEU HD13 1 1 
       10 118072 5 2  19 LEU HD21 H  17.575   1.649 -13.336 1.00 . E E . 186 LEU HD21 1 1 
       10 118073 5 2  19 LEU HD22 H  18.201   2.091 -11.745 1.00 . E E . 186 LEU HD22 1 1 
       10 118074 5 2  19 LEU HD23 H  18.922   0.750 -12.639 1.00 . E E . 186 LEU HD23 1 1 
       10 118075 5 2  19 LEU HG   H  19.689   2.306 -14.390 1.00 . E E . 186 LEU HG   1 1 
       10 118076 5 2  19 LEU N    N  17.666   3.750 -15.744 1.00 . E E . 186 LEU N    1 1 
       10 118077 5 2  19 LEU O    O  17.654   6.580 -14.788 1.00 . E E . 186 LEU O    1 1 
       10 118078 5 2  20 ILE C    C  15.478   7.688 -12.392 1.00 . E E . 187 ILE C    1 1 
       10 118079 5 2  20 ILE CA   C  15.069   7.126 -13.771 1.00 . E E . 187 ILE CA   1 1 
       10 118080 5 2  20 ILE CB   C  13.489   7.038 -13.972 1.00 . E E . 187 ILE CB   1 1 
       10 118081 5 2  20 ILE CD1  C  12.496   9.238 -12.878 1.00 . E E . 187 ILE CD1  1 1 
       10 118082 5 2  20 ILE CG1  C  12.797   8.449 -14.145 1.00 . E E . 187 ILE CG1  1 1 
       10 118083 5 2  20 ILE CG2  C  12.805   6.216 -12.854 1.00 . E E . 187 ILE CG2  1 1 
       10 118084 5 2  20 ILE H    H  15.164   5.012 -13.740 1.00 . E E . 187 ILE H    1 1 
       10 118085 5 2  20 ILE HA   H  15.468   7.783 -14.544 1.00 . E E . 187 ILE HA   1 1 
       10 118086 5 2  20 ILE HB   H  13.333   6.481 -14.897 1.00 . E E . 187 ILE HB   1 1 
       10 118087 5 2  20 ILE HD11 H  13.418   9.469 -12.367 1.00 . E E . 187 ILE HD11 1 1 
       10 118088 5 2  20 ILE HD12 H  11.861   8.656 -12.221 1.00 . E E . 187 ILE HD12 1 1 
       10 118089 5 2  20 ILE HD13 H  11.993  10.156 -13.137 1.00 . E E . 187 ILE HD13 1 1 
       10 118090 5 2  20 ILE HG12 H  13.432   9.078 -14.754 1.00 . E E . 187 ILE HG12 1 1 
       10 118091 5 2  20 ILE HG13 H  11.859   8.318 -14.668 1.00 . E E . 187 ILE HG13 1 1 
       10 118092 5 2  20 ILE HG21 H  13.237   5.222 -12.811 1.00 . E E . 187 ILE HG21 1 1 
       10 118093 5 2  20 ILE HG22 H  11.742   6.127 -13.056 1.00 . E E . 187 ILE HG22 1 1 
       10 118094 5 2  20 ILE HG23 H  12.945   6.706 -11.900 1.00 . E E . 187 ILE HG23 1 1 
       10 118095 5 2  20 ILE N    N  15.692   5.808 -13.945 1.00 . E E . 187 ILE N    1 1 
       10 118096 5 2  20 ILE O    O  15.637   6.938 -11.422 1.00 . E E . 187 ILE O    1 1 
       10 118097 5 2  21 ALA C    C  15.322  11.074 -11.110 1.00 . E E . 188 ALA C    1 1 
       10 118098 5 2  21 ALA CA   C  16.045   9.722 -11.104 1.00 . E E . 188 ALA CA   1 1 
       10 118099 5 2  21 ALA CB   C  17.571   9.902 -10.989 1.00 . E E . 188 ALA CB   1 1 
       10 118100 5 2  21 ALA H    H  15.600   9.526 -13.160 1.00 . E E . 188 ALA H    1 1 
       10 118101 5 2  21 ALA HA   H  15.704   9.137 -10.247 1.00 . E E . 188 ALA HA   1 1 
       10 118102 5 2  21 ALA HB1  H  17.815  10.409 -10.063 1.00 . E E . 188 ALA HB1  1 1 
       10 118103 5 2  21 ALA HB2  H  17.933  10.492 -11.824 1.00 . E E . 188 ALA HB2  1 1 
       10 118104 5 2  21 ALA HB3  H  18.055   8.933 -11.004 1.00 . E E . 188 ALA HB3  1 1 
       10 118105 5 2  21 ALA N    N  15.695   9.005 -12.335 1.00 . E E . 188 ALA N    1 1 
       10 118106 5 2  21 ALA O    O  15.629  11.944 -11.930 1.00 . E E . 188 ALA O    1 1 
       10 118107 5 2  22 ALA C    C  14.529  13.489  -9.374 1.00 . E E . 189 ALA C    1 1 
       10 118108 5 2  22 ALA CA   C  13.583  12.456 -10.018 1.00 . E E . 189 ALA CA   1 1 
       10 118109 5 2  22 ALA CB   C  12.364  12.190  -9.127 1.00 . E E . 189 ALA CB   1 1 
       10 118110 5 2  22 ALA H    H  14.038  10.415  -9.729 1.00 . E E . 189 ALA H    1 1 
       10 118111 5 2  22 ALA HA   H  13.231  12.829 -10.979 1.00 . E E . 189 ALA HA   1 1 
       10 118112 5 2  22 ALA HB1  H  12.679  11.734  -8.198 1.00 . E E . 189 ALA HB1  1 1 
       10 118113 5 2  22 ALA HB2  H  11.686  11.518  -9.630 1.00 . E E . 189 ALA HB2  1 1 
       10 118114 5 2  22 ALA HB3  H  11.846  13.116  -8.913 1.00 . E E . 189 ALA HB3  1 1 
       10 118115 5 2  22 ALA N    N  14.303  11.200 -10.249 1.00 . E E . 189 ALA N    1 1 
       10 118116 5 2  22 ALA O    O  15.086  13.242  -8.306 1.00 . E E . 189 ALA O    1 1 
       10 118117 5 2  23 ASP C    C  15.091  16.532  -8.469 1.00 . E E . 190 ASP C    1 1 
       10 118118 5 2  23 ASP CA   C  15.666  15.678  -9.627 1.00 . E E . 190 ASP CA   1 1 
       10 118119 5 2  23 ASP CB   C  16.033  16.549 -10.863 1.00 . E E . 190 ASP CB   1 1 
       10 118120 5 2  23 ASP CG   C  17.150  17.582 -10.600 1.00 . E E . 190 ASP CG   1 1 
       10 118121 5 2  23 ASP H    H  14.179  14.783 -10.854 1.00 . E E . 190 ASP H    1 1 
       10 118122 5 2  23 ASP HA   H  16.564  15.180  -9.271 1.00 . E E . 190 ASP HA   1 1 
       10 118123 5 2  23 ASP HB2  H  16.362  15.897 -11.663 1.00 . E E . 190 ASP HB2  1 1 
       10 118124 5 2  23 ASP HB3  H  15.137  17.071 -11.198 1.00 . E E . 190 ASP HB3  1 1 
       10 118125 5 2  23 ASP N    N  14.709  14.631 -10.047 1.00 . E E . 190 ASP N    1 1 
       10 118126 5 2  23 ASP O    O  13.872  16.514  -8.209 1.00 . E E . 190 ASP O    1 1 
       10 118127 5 2  23 ASP OD1  O  16.877  18.803 -10.622 1.00 . E E . 190 ASP OD1  1 1 
       10 118128 5 2  23 ASP OD2  O  18.300  17.169 -10.343 1.00 . E E . 190 ASP OD2  1 1 
       10 118129 5 2  24 GLY C    C  14.663  19.253  -7.005 1.00 . E E . 191 GLY C    1 1 
       10 118130 5 2  24 GLY CA   C  15.626  18.124  -6.642 1.00 . E E . 191 GLY CA   1 1 
       10 118131 5 2  24 GLY H    H  16.924  17.251  -8.067 1.00 . E E . 191 GLY H    1 1 
       10 118132 5 2  24 GLY HA2  H  15.176  17.511  -5.870 1.00 . E E . 191 GLY HA2  1 1 
       10 118133 5 2  24 GLY HA3  H  16.532  18.558  -6.247 1.00 . E E . 191 GLY HA3  1 1 
       10 118134 5 2  24 GLY N    N  15.988  17.272  -7.780 1.00 . E E . 191 GLY N    1 1 
       10 118135 5 2  24 GLY O    O  14.531  19.616  -8.180 1.00 . E E . 191 GLY O    1 1 
       10 118136 5 2  25 GLY C    C  12.339  21.315  -4.912 1.00 . E E . 192 GLY C    1 1 
       10 118137 5 2  25 GLY CA   C  12.985  20.851  -6.204 1.00 . E E . 192 GLY CA   1 1 
       10 118138 5 2  25 GLY H    H  14.185  19.517  -5.069 1.00 . E E . 192 GLY H    1 1 
       10 118139 5 2  25 GLY HA2  H  13.457  21.699  -6.690 1.00 . E E . 192 GLY HA2  1 1 
       10 118140 5 2  25 GLY HA3  H  12.215  20.462  -6.857 1.00 . E E . 192 GLY HA3  1 1 
       10 118141 5 2  25 GLY N    N  13.986  19.807  -5.985 1.00 . E E . 192 GLY N    1 1 
       10 118142 5 2  25 GLY O    O  12.122  20.501  -4.007 1.00 . E E . 192 GLY O    1 1 
       10 118143 5 2  26 TYR C    C  10.019  23.729  -3.826 1.00 . E E . 193 TYR C    1 1 
       10 118144 5 2  26 TYR CA   C  11.484  23.274  -3.633 1.00 . E E . 193 TYR CA   1 1 
       10 118145 5 2  26 TYR CB   C  12.404  24.483  -3.306 1.00 . E E . 193 TYR CB   1 1 
       10 118146 5 2  26 TYR CD1  C  12.491  24.710  -0.765 1.00 . E E . 193 TYR CD1  1 1 
       10 118147 5 2  26 TYR CD2  C  11.390  26.444  -1.994 1.00 . E E . 193 TYR CD2  1 1 
       10 118148 5 2  26 TYR CE1  C  12.226  25.379   0.409 1.00 . E E . 193 TYR CE1  1 1 
       10 118149 5 2  26 TYR CE2  C  11.122  27.110  -0.816 1.00 . E E . 193 TYR CE2  1 1 
       10 118150 5 2  26 TYR CG   C  12.081  25.224  -1.996 1.00 . E E . 193 TYR CG   1 1 
       10 118151 5 2  26 TYR CZ   C  11.544  26.573   0.380 1.00 . E E . 193 TYR CZ   1 1 
       10 118152 5 2  26 TYR H    H  12.073  23.156  -5.667 1.00 . E E . 193 TYR H    1 1 
       10 118153 5 2  26 TYR HA   H  11.529  22.567  -2.807 1.00 . E E . 193 TYR HA   1 1 
       10 118154 5 2  26 TYR HB2  H  13.427  24.130  -3.233 1.00 . E E . 193 TYR HB2  1 1 
       10 118155 5 2  26 TYR HB3  H  12.352  25.196  -4.120 1.00 . E E . 193 TYR HB3  1 1 
       10 118156 5 2  26 TYR HD1  H  13.027  23.769  -0.736 1.00 . E E . 193 TYR HD1  1 1 
       10 118157 5 2  26 TYR HD2  H  11.057  26.864  -2.938 1.00 . E E . 193 TYR HD2  1 1 
       10 118158 5 2  26 TYR HE1  H  12.556  24.962   1.352 1.00 . E E . 193 TYR HE1  1 1 
       10 118159 5 2  26 TYR HE2  H  10.584  28.051  -0.836 1.00 . E E . 193 TYR HE2  1 1 
       10 118160 5 2  26 TYR HH   H  12.061  27.188   2.125 1.00 . E E . 193 TYR HH   1 1 
       10 118161 5 2  26 TYR N    N  11.990  22.613  -4.852 1.00 . E E . 193 TYR N    1 1 
       10 118162 5 2  26 TYR O    O   9.760  24.702  -4.547 1.00 . E E . 193 TYR O    1 1 
       10 118163 5 2  26 TYR OH   O  11.285  27.238   1.555 1.00 . E E . 193 TYR OH   1 1 
       10 118164 5 2  27 ALA C    C   6.878  22.422  -2.181 1.00 . E E . 194 ALA C    1 1 
       10 118165 5 2  27 ALA CA   C   7.633  23.338  -3.173 1.00 . E E . 194 ALA CA   1 1 
       10 118166 5 2  27 ALA CB   C   7.006  23.249  -4.590 1.00 . E E . 194 ALA CB   1 1 
       10 118167 5 2  27 ALA H    H   9.363  22.203  -2.696 1.00 . E E . 194 ALA H    1 1 
       10 118168 5 2  27 ALA HA   H   7.539  24.369  -2.830 1.00 . E E . 194 ALA HA   1 1 
       10 118169 5 2  27 ALA HB1  H   5.964  23.547  -4.551 1.00 . E E . 194 ALA HB1  1 1 
       10 118170 5 2  27 ALA HB2  H   7.073  22.233  -4.958 1.00 . E E . 194 ALA HB2  1 1 
       10 118171 5 2  27 ALA HB3  H   7.537  23.907  -5.267 1.00 . E E . 194 ALA HB3  1 1 
       10 118172 5 2  27 ALA N    N   9.076  23.001  -3.184 1.00 . E E . 194 ALA N    1 1 
       10 118173 5 2  27 ALA O    O   6.442  21.327  -2.553 1.00 . E E . 194 ALA O    1 1 
       10 118174 5 2  28 PHE C    C   5.390  23.127   1.165 1.00 . E E . 195 PHE C    1 1 
       10 118175 5 2  28 PHE CA   C   6.024  22.144   0.164 1.00 . E E . 195 PHE CA   1 1 
       10 118176 5 2  28 PHE CB   C   6.939  21.139   0.945 1.00 . E E . 195 PHE CB   1 1 
       10 118177 5 2  28 PHE CD1  C   6.087  19.055  -0.239 1.00 . E E . 195 PHE CD1  1 1 
       10 118178 5 2  28 PHE CD2  C   8.452  19.264   0.091 1.00 . E E . 195 PHE CD2  1 1 
       10 118179 5 2  28 PHE CE1  C   6.283  17.836  -0.858 1.00 . E E . 195 PHE CE1  1 1 
       10 118180 5 2  28 PHE CE2  C   8.645  18.042  -0.527 1.00 . E E . 195 PHE CE2  1 1 
       10 118181 5 2  28 PHE CG   C   7.170  19.795   0.246 1.00 . E E . 195 PHE CG   1 1 
       10 118182 5 2  28 PHE CZ   C   7.558  17.333  -0.998 1.00 . E E . 195 PHE CZ   1 1 
       10 118183 5 2  28 PHE H    H   7.202  23.712  -0.671 1.00 . E E . 195 PHE H    1 1 
       10 118184 5 2  28 PHE HA   H   5.219  21.590  -0.309 1.00 . E E . 195 PHE HA   1 1 
       10 118185 5 2  28 PHE HB2  H   7.905  21.603   1.115 1.00 . E E . 195 PHE HB2  1 1 
       10 118186 5 2  28 PHE HB3  H   6.493  20.922   1.912 1.00 . E E . 195 PHE HB3  1 1 
       10 118187 5 2  28 PHE HD1  H   5.079  19.444  -0.132 1.00 . E E . 195 PHE HD1  1 1 
       10 118188 5 2  28 PHE HD2  H   9.305  19.818   0.460 1.00 . E E . 195 PHE HD2  1 1 
       10 118189 5 2  28 PHE HE1  H   5.436  17.274  -1.228 1.00 . E E . 195 PHE HE1  1 1 
       10 118190 5 2  28 PHE HE2  H   9.647  17.632  -0.635 1.00 . E E . 195 PHE HE2  1 1 
       10 118191 5 2  28 PHE HZ   H   7.708  16.380  -1.483 1.00 . E E . 195 PHE HZ   1 1 
       10 118192 5 2  28 PHE N    N   6.770  22.864  -0.905 1.00 . E E . 195 PHE N    1 1 
       10 118193 5 2  28 PHE O    O   5.797  24.290   1.264 1.00 . E E . 195 PHE O    1 1 
       10 118194 5 2  29 LYS C    C   4.055  22.419   4.297 1.00 . E E . 196 LYS C    1 1 
       10 118195 5 2  29 LYS CA   C   3.767  23.285   3.060 1.00 . E E . 196 LYS CA   1 1 
       10 118196 5 2  29 LYS CB   C   2.229  23.461   2.865 1.00 . E E . 196 LYS CB   1 1 
       10 118197 5 2  29 LYS CD   C   2.389  25.719   1.619 1.00 . E E . 196 LYS CD   1 1 
       10 118198 5 2  29 LYS CE   C   1.885  26.554   0.429 1.00 . E E . 196 LYS CE   1 1 
       10 118199 5 2  29 LYS CG   C   1.822  24.274   1.613 1.00 . E E . 196 LYS CG   1 1 
       10 118200 5 2  29 LYS H    H   4.043  21.731   1.654 1.00 . E E . 196 LYS H    1 1 
       10 118201 5 2  29 LYS HA   H   4.228  24.264   3.192 1.00 . E E . 196 LYS HA   1 1 
       10 118202 5 2  29 LYS HB2  H   1.771  22.479   2.788 1.00 . E E . 196 LYS HB2  1 1 
       10 118203 5 2  29 LYS HB3  H   1.823  23.962   3.740 1.00 . E E . 196 LYS HB3  1 1 
       10 118204 5 2  29 LYS HD2  H   2.090  26.213   2.538 1.00 . E E . 196 LYS HD2  1 1 
       10 118205 5 2  29 LYS HD3  H   3.474  25.671   1.579 1.00 . E E . 196 LYS HD3  1 1 
       10 118206 5 2  29 LYS HE2  H   0.812  26.675   0.507 1.00 . E E . 196 LYS HE2  1 1 
       10 118207 5 2  29 LYS HE3  H   2.356  27.529   0.457 1.00 . E E . 196 LYS HE3  1 1 
       10 118208 5 2  29 LYS HG2  H   2.190  23.760   0.731 1.00 . E E . 196 LYS HG2  1 1 
       10 118209 5 2  29 LYS HG3  H   0.736  24.320   1.568 1.00 . E E . 196 LYS HG3  1 1 
       10 118210 5 2  29 LYS HZ1  H   1.831  26.499  -1.659 1.00 . E E . 196 LYS HZ1  1 1 
       10 118211 5 2  29 LYS HZ2  H   1.746  24.978  -0.931 1.00 . E E . 196 LYS HZ2  1 1 
       10 118212 5 2  29 LYS HZ3  H   3.219  25.799  -0.990 1.00 . E E . 196 LYS HZ3  1 1 
       10 118213 5 2  29 LYS N    N   4.382  22.615   1.899 1.00 . E E . 196 LYS N    1 1 
       10 118214 5 2  29 LYS NZ   N   2.194  25.912  -0.877 1.00 . E E . 196 LYS NZ   1 1 
       10 118215 5 2  29 LYS O    O   3.473  21.335   4.440 1.00 . E E . 196 LYS O    1 1 
       10 118216 5 2  30 TYR C    C   6.101  22.945   7.418 1.00 . E E . 197 TYR C    1 1 
       10 118217 5 2  30 TYR CA   C   5.499  22.060   6.288 1.00 . E E . 197 TYR CA   1 1 
       10 118218 5 2  30 TYR CB   C   6.556  21.071   5.704 1.00 . E E . 197 TYR CB   1 1 
       10 118219 5 2  30 TYR CD1  C   6.158  18.867   6.933 1.00 . E E . 197 TYR CD1  1 1 
       10 118220 5 2  30 TYR CD2  C   8.288  19.918   7.215 1.00 . E E . 197 TYR CD2  1 1 
       10 118221 5 2  30 TYR CE1  C   6.565  17.836   7.757 1.00 . E E . 197 TYR CE1  1 1 
       10 118222 5 2  30 TYR CE2  C   8.689  18.887   8.039 1.00 . E E . 197 TYR CE2  1 1 
       10 118223 5 2  30 TYR CG   C   7.008  19.936   6.641 1.00 . E E . 197 TYR CG   1 1 
       10 118224 5 2  30 TYR CZ   C   7.830  17.851   8.307 1.00 . E E . 197 TYR CZ   1 1 
       10 118225 5 2  30 TYR H    H   5.305  23.796   5.050 1.00 . E E . 197 TYR H    1 1 
       10 118226 5 2  30 TYR HA   H   4.674  21.489   6.708 1.00 . E E . 197 TYR HA   1 1 
       10 118227 5 2  30 TYR HB2  H   6.138  20.608   4.820 1.00 . E E . 197 TYR HB2  1 1 
       10 118228 5 2  30 TYR HB3  H   7.434  21.635   5.404 1.00 . E E . 197 TYR HB3  1 1 
       10 118229 5 2  30 TYR HD1  H   5.161  18.851   6.508 1.00 . E E . 197 TYR HD1  1 1 
       10 118230 5 2  30 TYR HD2  H   8.972  20.734   7.011 1.00 . E E . 197 TYR HD2  1 1 
       10 118231 5 2  30 TYR HE1  H   5.889  17.019   7.972 1.00 . E E . 197 TYR HE1  1 1 
       10 118232 5 2  30 TYR HE2  H   9.682  18.899   8.473 1.00 . E E . 197 TYR HE2  1 1 
       10 118233 5 2  30 TYR HH   H   8.717  17.194   9.884 1.00 . E E . 197 TYR HH   1 1 
       10 118234 5 2  30 TYR N    N   4.972  22.880   5.165 1.00 . E E . 197 TYR N    1 1 
       10 118235 5 2  30 TYR O    O   6.629  22.424   8.415 1.00 . E E . 197 TYR O    1 1 
       10 118236 5 2  30 TYR OH   O   8.235  16.826   9.136 1.00 . E E . 197 TYR OH   1 1 
       10 118237 5 2  31 GLU C    C   5.761  25.199   9.560 1.00 . E E . 198 GLU C    1 1 
       10 118238 5 2  31 GLU CA   C   6.519  25.281   8.207 1.00 . E E . 198 GLU CA   1 1 
       10 118239 5 2  31 GLU CB   C   6.494  26.734   7.593 1.00 . E E . 198 GLU CB   1 1 
       10 118240 5 2  31 GLU CD   C   4.787  26.670   5.625 1.00 . E E . 198 GLU CD   1 1 
       10 118241 5 2  31 GLU CG   C   5.143  27.245   7.012 1.00 . E E . 198 GLU CG   1 1 
       10 118242 5 2  31 GLU H    H   5.519  24.597   6.473 1.00 . E E . 198 GLU H    1 1 
       10 118243 5 2  31 GLU HA   H   7.563  25.020   8.391 1.00 . E E . 198 GLU HA   1 1 
       10 118244 5 2  31 GLU HB2  H   6.803  27.430   8.366 1.00 . E E . 198 GLU HB2  1 1 
       10 118245 5 2  31 GLU HB3  H   7.236  26.774   6.800 1.00 . E E . 198 GLU HB3  1 1 
       10 118246 5 2  31 GLU HG2  H   4.351  26.991   7.710 1.00 . E E . 198 GLU HG2  1 1 
       10 118247 5 2  31 GLU HG3  H   5.189  28.329   6.935 1.00 . E E . 198 GLU HG3  1 1 
       10 118248 5 2  31 GLU N    N   5.993  24.278   7.255 1.00 . E E . 198 GLU N    1 1 
       10 118249 5 2  31 GLU O    O   4.666  25.753   9.709 1.00 . E E . 198 GLU O    1 1 
       10 118250 5 2  31 GLU OE1  O   3.991  25.708   5.542 1.00 . E E . 198 GLU OE1  1 1 
       10 118251 5 2  31 GLU OE2  O   5.327  27.167   4.611 1.00 . E E . 198 GLU OE2  1 1 
       10 118252 5 2  32 ASN C    C   4.524  23.263  11.719 1.00 . E E . 199 ASN C    1 1 
       10 118253 5 2  32 ASN CA   C   5.801  24.124  11.851 1.00 . E E . 199 ASN CA   1 1 
       10 118254 5 2  32 ASN CB   C   5.577  25.391  12.737 1.00 . E E . 199 ASN CB   1 1 
       10 118255 5 2  32 ASN CG   C   4.930  25.092  14.104 1.00 . E E . 199 ASN CG   1 1 
       10 118256 5 2  32 ASN H    H   7.257  24.099  10.304 1.00 . E E . 199 ASN H    1 1 
       10 118257 5 2  32 ASN HA   H   6.554  23.509  12.338 1.00 . E E . 199 ASN HA   1 1 
       10 118258 5 2  32 ASN HB2  H   6.532  25.869  12.916 1.00 . E E . 199 ASN HB2  1 1 
       10 118259 5 2  32 ASN HB3  H   4.939  26.088  12.203 1.00 . E E . 199 ASN HB3  1 1 
       10 118260 5 2  32 ASN HD21 H   6.698  24.672  14.914 1.00 . E E . 199 ASN HD21 1 1 
       10 118261 5 2  32 ASN HD22 H   5.332  24.520  15.965 1.00 . E E . 199 ASN HD22 1 1 
       10 118262 5 2  32 ASN N    N   6.370  24.455  10.516 1.00 . E E . 199 ASN N    1 1 
       10 118263 5 2  32 ASN ND2  N   5.736  24.730  15.093 1.00 . E E . 199 ASN ND2  1 1 
       10 118264 5 2  32 ASN O    O   4.555  22.048  11.961 1.00 . E E . 199 ASN O    1 1 
       10 118265 5 2  32 ASN OD1  O   3.708  25.179  14.264 1.00 . E E . 199 ASN OD1  1 1 
       10 118266 5 2  33 GLY C    C   1.678  23.680   9.636 1.00 . E E . 200 GLY C    1 1 
       10 118267 5 2  33 GLY CA   C   2.162  23.237  11.016 1.00 . E E . 200 GLY CA   1 1 
       10 118268 5 2  33 GLY H    H   3.462  24.882  11.233 1.00 . E E . 200 GLY H    1 1 
       10 118269 5 2  33 GLY HA2  H   2.298  22.156  11.024 1.00 . E E . 200 GLY HA2  1 1 
       10 118270 5 2  33 GLY HA3  H   1.423  23.498  11.761 1.00 . E E . 200 GLY HA3  1 1 
       10 118271 5 2  33 GLY N    N   3.418  23.909  11.329 1.00 . E E . 200 GLY N    1 1 
       10 118272 5 2  33 GLY O    O   2.309  23.332   8.630 1.00 . E E . 200 GLY O    1 1 
       10 118273 5 2  34 LYS C    C  -0.823  23.911   7.645 1.00 . E E . 201 LYS C    1 1 
       10 118274 5 2  34 LYS CA   C  -0.090  25.024   8.421 1.00 . E E . 201 LYS CA   1 1 
       10 118275 5 2  34 LYS CB   C   0.841  25.836   7.473 1.00 . E E . 201 LYS CB   1 1 
       10 118276 5 2  34 LYS CD   C   0.991  27.243   5.306 1.00 . E E . 201 LYS CD   1 1 
       10 118277 5 2  34 LYS CE   C   0.201  27.900   4.162 1.00 . E E . 201 LYS CE   1 1 
       10 118278 5 2  34 LYS CG   C   0.081  26.478   6.285 1.00 . E E . 201 LYS CG   1 1 
       10 118279 5 2  34 LYS H    H   0.225  24.744  10.494 1.00 . E E . 201 LYS H    1 1 
       10 118280 5 2  34 LYS HA   H  -0.844  25.703   8.803 1.00 . E E . 201 LYS HA   1 1 
       10 118281 5 2  34 LYS HB2  H   1.320  26.627   8.044 1.00 . E E . 201 LYS HB2  1 1 
       10 118282 5 2  34 LYS HB3  H   1.610  25.178   7.079 1.00 . E E . 201 LYS HB3  1 1 
       10 118283 5 2  34 LYS HD2  H   1.524  28.016   5.847 1.00 . E E . 201 LYS HD2  1 1 
       10 118284 5 2  34 LYS HD3  H   1.711  26.548   4.881 1.00 . E E . 201 LYS HD3  1 1 
       10 118285 5 2  34 LYS HE2  H   0.895  28.375   3.482 1.00 . E E . 201 LYS HE2  1 1 
       10 118286 5 2  34 LYS HE3  H  -0.349  27.136   3.628 1.00 . E E . 201 LYS HE3  1 1 
       10 118287 5 2  34 LYS HG2  H  -0.433  25.693   5.738 1.00 . E E . 201 LYS HG2  1 1 
       10 118288 5 2  34 LYS HG3  H  -0.658  27.164   6.688 1.00 . E E . 201 LYS HG3  1 1 
       10 118289 5 2  34 LYS HZ1  H  -1.322  29.301   3.860 1.00 . E E . 201 LYS HZ1  1 1 
       10 118290 5 2  34 LYS HZ2  H  -0.246  29.715   5.092 1.00 . E E . 201 LYS HZ2  1 1 
       10 118291 5 2  34 LYS HZ3  H  -1.404  28.515   5.351 1.00 . E E . 201 LYS HZ3  1 1 
       10 118292 5 2  34 LYS N    N   0.596  24.492   9.626 1.00 . E E . 201 LYS N    1 1 
       10 118293 5 2  34 LYS NZ   N  -0.759  28.927   4.650 1.00 . E E . 201 LYS NZ   1 1 
       10 118294 5 2  34 LYS O    O  -2.043  23.997   7.444 1.00 . E E . 201 LYS O    1 1 
       10 118295 5 2  35 TYR C    C  -1.734  21.096   7.435 1.00 . E E . 202 TYR C    1 1 
       10 118296 5 2  35 TYR CA   C  -0.576  21.652   6.574 1.00 . E E . 202 TYR CA   1 1 
       10 118297 5 2  35 TYR CB   C   0.584  20.613   6.435 1.00 . E E . 202 TYR CB   1 1 
       10 118298 5 2  35 TYR CD1  C  -0.582  18.373   5.896 1.00 . E E . 202 TYR CD1  1 1 
       10 118299 5 2  35 TYR CD2  C   0.998  19.211   4.317 1.00 . E E . 202 TYR CD2  1 1 
       10 118300 5 2  35 TYR CE1  C  -0.782  17.251   5.111 1.00 . E E . 202 TYR CE1  1 1 
       10 118301 5 2  35 TYR CE2  C   0.794  18.096   3.524 1.00 . E E . 202 TYR CE2  1 1 
       10 118302 5 2  35 TYR CG   C   0.314  19.381   5.527 1.00 . E E . 202 TYR CG   1 1 
       10 118303 5 2  35 TYR CZ   C  -0.095  17.119   3.924 1.00 . E E . 202 TYR CZ   1 1 
       10 118304 5 2  35 TYR H    H   0.918  22.990   7.261 1.00 . E E . 202 TYR H    1 1 
       10 118305 5 2  35 TYR HA   H  -0.951  21.906   5.586 1.00 . E E . 202 TYR HA   1 1 
       10 118306 5 2  35 TYR HB2  H   1.451  21.127   6.035 1.00 . E E . 202 TYR HB2  1 1 
       10 118307 5 2  35 TYR HB3  H   0.845  20.244   7.422 1.00 . E E . 202 TYR HB3  1 1 
       10 118308 5 2  35 TYR HD1  H  -1.129  18.475   6.824 1.00 . E E . 202 TYR HD1  1 1 
       10 118309 5 2  35 TYR HD2  H   1.698  19.976   4.000 1.00 . E E . 202 TYR HD2  1 1 
       10 118310 5 2  35 TYR HE1  H  -1.497  16.484   5.429 1.00 . E E . 202 TYR HE1  1 1 
       10 118311 5 2  35 TYR HE2  H   1.335  17.994   2.592 1.00 . E E . 202 TYR HE2  1 1 
       10 118312 5 2  35 TYR HH   H   0.575  15.667   2.849 1.00 . E E . 202 TYR HH   1 1 
       10 118313 5 2  35 TYR N    N  -0.052  22.894   7.190 1.00 . E E . 202 TYR N    1 1 
       10 118314 5 2  35 TYR O    O  -2.813  20.836   6.919 1.00 . E E . 202 TYR O    1 1 
       10 118315 5 2  35 TYR OH   O  -0.279  15.998   3.139 1.00 . E E . 202 TYR OH   1 1 
       10 118316 5 2  36 ASP C    C  -2.167  21.033  11.161 1.00 . E E . 203 ASP C    1 1 
       10 118317 5 2  36 ASP CA   C  -2.552  20.603   9.729 1.00 . E E . 203 ASP CA   1 1 
       10 118318 5 2  36 ASP CB   C  -2.878  19.089   9.643 1.00 . E E . 203 ASP CB   1 1 
       10 118319 5 2  36 ASP CG   C  -1.677  18.168   9.887 1.00 . E E . 203 ASP CG   1 1 
       10 118320 5 2  36 ASP H    H  -0.601  21.158   9.094 1.00 . E E . 203 ASP H    1 1 
       10 118321 5 2  36 ASP HA   H  -3.448  21.160   9.460 1.00 . E E . 203 ASP HA   1 1 
       10 118322 5 2  36 ASP HB2  H  -3.648  18.850  10.373 1.00 . E E . 203 ASP HB2  1 1 
       10 118323 5 2  36 ASP HB3  H  -3.281  18.886   8.652 1.00 . E E . 203 ASP HB3  1 1 
       10 118324 5 2  36 ASP N    N  -1.504  20.980   8.759 1.00 . E E . 203 ASP N    1 1 
       10 118325 5 2  36 ASP O    O  -1.226  21.817  11.340 1.00 . E E . 203 ASP O    1 1 
       10 118326 5 2  36 ASP OD1  O  -1.119  17.632   8.908 1.00 . E E . 203 ASP OD1  1 1 
       10 118327 5 2  36 ASP OD2  O  -1.293  17.951  11.059 1.00 . E E . 203 ASP OD2  1 1 
       10 118328 5 2  37 ILE C    C  -3.555  22.276  13.794 1.00 . E E . 204 ILE C    1 1 
       10 118329 5 2  37 ILE CA   C  -2.890  20.898  13.591 1.00 . E E . 204 ILE CA   1 1 
       10 118330 5 2  37 ILE CB   C  -1.441  20.844  14.249 1.00 . E E . 204 ILE CB   1 1 
       10 118331 5 2  37 ILE CD1  C  -1.727  18.370  14.985 1.00 . E E . 204 ILE CD1  1 1 
       10 118332 5 2  37 ILE CG1  C  -0.876  19.382  14.232 1.00 . E E . 204 ILE CG1  1 1 
       10 118333 5 2  37 ILE CG2  C  -1.442  21.423  15.696 1.00 . E E . 204 ILE CG2  1 1 
       10 118334 5 2  37 ILE H    H  -3.570  19.797  11.922 1.00 . E E . 204 ILE H    1 1 
       10 118335 5 2  37 ILE HA   H  -3.510  20.165  14.111 1.00 . E E . 204 ILE HA   1 1 
       10 118336 5 2  37 ILE HB   H  -0.788  21.471  13.649 1.00 . E E . 204 ILE HB   1 1 
       10 118337 5 2  37 ILE HD11 H  -2.718  18.336  14.560 1.00 . E E . 204 ILE HD11 1 1 
       10 118338 5 2  37 ILE HD12 H  -1.787  18.647  16.028 1.00 . E E . 204 ILE HD12 1 1 
       10 118339 5 2  37 ILE HD13 H  -1.273  17.392  14.902 1.00 . E E . 204 ILE HD13 1 1 
       10 118340 5 2  37 ILE HG12 H  -0.804  19.037  13.207 1.00 . E E . 204 ILE HG12 1 1 
       10 118341 5 2  37 ILE HG13 H   0.116  19.368  14.670 1.00 . E E . 204 ILE HG13 1 1 
       10 118342 5 2  37 ILE HG21 H  -2.126  20.860  16.318 1.00 . E E . 204 ILE HG21 1 1 
       10 118343 5 2  37 ILE HG22 H  -1.753  22.460  15.676 1.00 . E E . 204 ILE HG22 1 1 
       10 118344 5 2  37 ILE HG23 H  -0.445  21.365  16.117 1.00 . E E . 204 ILE HG23 1 1 
       10 118345 5 2  37 ILE N    N  -2.934  20.504  12.163 1.00 . E E . 204 ILE N    1 1 
       10 118346 5 2  37 ILE O    O  -4.535  22.379  14.544 1.00 . E E . 204 ILE O    1 1 
       10 118347 5 2  38 LYS C    C  -3.172  25.348  14.518 1.00 . E E . 205 LYS C    1 1 
       10 118348 5 2  38 LYS CA   C  -3.481  24.706  13.147 1.00 . E E . 205 LYS CA   1 1 
       10 118349 5 2  38 LYS CB   C  -4.990  24.818  12.748 1.00 . E E . 205 LYS CB   1 1 
       10 118350 5 2  38 LYS CD   C  -4.812  27.188  11.727 1.00 . E E . 205 LYS CD   1 1 
       10 118351 5 2  38 LYS CE   C  -5.491  28.564  11.567 1.00 . E E . 205 LYS CE   1 1 
       10 118352 5 2  38 LYS CG   C  -5.558  26.261  12.721 1.00 . E E . 205 LYS CG   1 1 
       10 118353 5 2  38 LYS H    H  -2.200  23.119  12.581 1.00 . E E . 205 LYS H    1 1 
       10 118354 5 2  38 LYS HA   H  -2.899  25.237  12.398 1.00 . E E . 205 LYS HA   1 1 
       10 118355 5 2  38 LYS HB2  H  -5.119  24.386  11.760 1.00 . E E . 205 LYS HB2  1 1 
       10 118356 5 2  38 LYS HB3  H  -5.578  24.237  13.451 1.00 . E E . 205 LYS HB3  1 1 
       10 118357 5 2  38 LYS HD2  H  -3.801  27.343  12.089 1.00 . E E . 205 LYS HD2  1 1 
       10 118358 5 2  38 LYS HD3  H  -4.767  26.704  10.755 1.00 . E E . 205 LYS HD3  1 1 
       10 118359 5 2  38 LYS HE2  H  -4.916  29.158  10.868 1.00 . E E . 205 LYS HE2  1 1 
       10 118360 5 2  38 LYS HE3  H  -6.490  28.424  11.171 1.00 . E E . 205 LYS HE3  1 1 
       10 118361 5 2  38 LYS HG2  H  -6.607  26.217  12.439 1.00 . E E . 205 LYS HG2  1 1 
       10 118362 5 2  38 LYS HG3  H  -5.480  26.680  13.720 1.00 . E E . 205 LYS HG3  1 1 
       10 118363 5 2  38 LYS HZ1  H  -5.981  30.260  12.682 1.00 . E E . 205 LYS HZ1  1 1 
       10 118364 5 2  38 LYS HZ2  H  -4.645  29.414  13.279 1.00 . E E . 205 LYS HZ2  1 1 
       10 118365 5 2  38 LYS HZ3  H  -6.202  28.807  13.513 1.00 . E E . 205 LYS HZ3  1 1 
       10 118366 5 2  38 LYS N    N  -2.997  23.310  13.117 1.00 . E E . 205 LYS N    1 1 
       10 118367 5 2  38 LYS NZ   N  -5.584  29.313  12.848 1.00 . E E . 205 LYS NZ   1 1 
       10 118368 5 2  38 LYS O    O  -2.223  26.140  14.637 1.00 . E E . 205 LYS O    1 1 
       10 118369 5 2  39 ASP C    C  -4.588  24.562  17.878 1.00 . E E . 206 ASP C    1 1 
       10 118370 5 2  39 ASP CA   C  -3.799  25.465  16.915 1.00 . E E . 206 ASP CA   1 1 
       10 118371 5 2  39 ASP CB   C  -4.296  26.933  16.993 1.00 . E E . 206 ASP CB   1 1 
       10 118372 5 2  39 ASP CG   C  -4.158  27.567  18.389 1.00 . E E . 206 ASP CG   1 1 
       10 118373 5 2  39 ASP H    H  -4.636  24.289  15.374 1.00 . E E . 206 ASP H    1 1 
       10 118374 5 2  39 ASP HA   H  -2.743  25.428  17.179 1.00 . E E . 206 ASP HA   1 1 
       10 118375 5 2  39 ASP HB2  H  -3.723  27.533  16.292 1.00 . E E . 206 ASP HB2  1 1 
       10 118376 5 2  39 ASP HB3  H  -5.339  26.962  16.691 1.00 . E E . 206 ASP HB3  1 1 
       10 118377 5 2  39 ASP N    N  -3.944  24.957  15.544 1.00 . E E . 206 ASP N    1 1 
       10 118378 5 2  39 ASP O    O  -4.067  24.173  18.931 1.00 . E E . 206 ASP O    1 1 
       10 118379 5 2  39 ASP OD1  O  -5.183  27.870  19.034 1.00 . E E . 206 ASP OD1  1 1 
       10 118380 5 2  39 ASP OD2  O  -3.017  27.784  18.844 1.00 . E E . 206 ASP OD2  1 1 
       10 118381 5 2  40 VAL C    C  -7.198  24.229  19.555 1.00 . E E . 207 VAL C    1 1 
       10 118382 5 2  40 VAL CA   C  -6.806  23.437  18.268 1.00 . E E . 207 VAL CA   1 1 
       10 118383 5 2  40 VAL CB   C  -6.321  21.959  18.609 1.00 . E E . 207 VAL CB   1 1 
       10 118384 5 2  40 VAL CG1  C  -7.401  21.175  19.404 1.00 . E E . 207 VAL CG1  1 1 
       10 118385 5 2  40 VAL CG2  C  -5.908  21.189  17.323 1.00 . E E . 207 VAL CG2  1 1 
       10 118386 5 2  40 VAL H    H  -6.107  24.502  16.570 1.00 . E E . 207 VAL H    1 1 
       10 118387 5 2  40 VAL HA   H  -7.698  23.345  17.644 1.00 . E E . 207 VAL HA   1 1 
       10 118388 5 2  40 VAL HB   H  -5.442  22.041  19.244 1.00 . E E . 207 VAL HB   1 1 
       10 118389 5 2  40 VAL HG11 H  -8.309  21.096  18.814 1.00 . E E . 207 VAL HG11 1 1 
       10 118390 5 2  40 VAL HG12 H  -7.626  21.697  20.326 1.00 . E E . 207 VAL HG12 1 1 
       10 118391 5 2  40 VAL HG13 H  -7.040  20.181  19.641 1.00 . E E . 207 VAL HG13 1 1 
       10 118392 5 2  40 VAL HG21 H  -6.753  21.118  16.649 1.00 . E E . 207 VAL HG21 1 1 
       10 118393 5 2  40 VAL HG22 H  -5.575  20.192  17.582 1.00 . E E . 207 VAL HG22 1 1 
       10 118394 5 2  40 VAL HG23 H  -5.099  21.713  16.827 1.00 . E E . 207 VAL HG23 1 1 
       10 118395 5 2  40 VAL N    N  -5.830  24.215  17.464 1.00 . E E . 207 VAL N    1 1 
       10 118396 5 2  40 VAL O    O  -8.194  24.981  19.513 1.00 . E E . 207 VAL O    1 1 
       10 118397 5 2  40 VAL OXT  O  -6.505  24.121  20.590 1.00 . E E . 207 VAL OXT  1 1 
       10 118398 6 2   1 LYS C    C -32.276  -8.166  22.849 1.00 . F F . 168 LYS C    1 1 
       10 118399 6 2   1 LYS CA   C -33.178  -6.984  23.266 1.00 . F F . 168 LYS CA   1 1 
       10 118400 6 2   1 LYS CB   C -32.694  -5.671  22.579 1.00 . F F . 168 LYS CB   1 1 
       10 118401 6 2   1 LYS CD   C -34.901  -4.363  22.944 1.00 . F F . 168 LYS CD   1 1 
       10 118402 6 2   1 LYS CE   C -35.559  -3.174  23.670 1.00 . F F . 168 LYS CE   1 1 
       10 118403 6 2   1 LYS CG   C -33.358  -4.378  23.103 1.00 . F F . 168 LYS CG   1 1 
       10 118404 6 2   1 LYS H1   H -32.218  -6.611  25.073 1.00 . F F . 168 LYS H1   1 1 
       10 118405 6 2   1 LYS H2   H -33.477  -7.718  25.189 1.00 . F F . 168 LYS H2   1 1 
       10 118406 6 2   1 LYS H3   H -33.816  -6.073  25.033 1.00 . F F . 168 LYS H3   1 1 
       10 118407 6 2   1 LYS HA   H -34.198  -7.193  22.960 1.00 . F F . 168 LYS HA   1 1 
       10 118408 6 2   1 LYS HB2  H -31.623  -5.572  22.725 1.00 . F F . 168 LYS HB2  1 1 
       10 118409 6 2   1 LYS HB3  H -32.888  -5.742  21.509 1.00 . F F . 168 LYS HB3  1 1 
       10 118410 6 2   1 LYS HD2  H -35.146  -4.307  21.889 1.00 . F F . 168 LYS HD2  1 1 
       10 118411 6 2   1 LYS HD3  H -35.304  -5.286  23.353 1.00 . F F . 168 LYS HD3  1 1 
       10 118412 6 2   1 LYS HE2  H -36.629  -3.230  23.534 1.00 . F F . 168 LYS HE2  1 1 
       10 118413 6 2   1 LYS HE3  H -35.335  -3.239  24.728 1.00 . F F . 168 LYS HE3  1 1 
       10 118414 6 2   1 LYS HG2  H -33.116  -4.274  24.155 1.00 . F F . 168 LYS HG2  1 1 
       10 118415 6 2   1 LYS HG3  H -32.942  -3.531  22.563 1.00 . F F . 168 LYS HG3  1 1 
       10 118416 6 2   1 LYS HZ1  H -35.383  -1.723  22.179 1.00 . F F . 168 LYS HZ1  1 1 
       10 118417 6 2   1 LYS HZ2  H -34.054  -1.802  23.210 1.00 . F F . 168 LYS HZ2  1 1 
       10 118418 6 2   1 LYS HZ3  H -35.488  -1.085  23.738 1.00 . F F . 168 LYS HZ3  1 1 
       10 118419 6 2   1 LYS N    N -33.174  -6.834  24.740 1.00 . F F . 168 LYS N    1 1 
       10 118420 6 2   1 LYS NZ   N -35.088  -1.857  23.164 1.00 . F F . 168 LYS NZ   1 1 
       10 118421 6 2   1 LYS O    O -32.609  -8.918  21.931 1.00 . F F . 168 LYS O    1 1 
       10 118422 6 2   2 GLY C    C -28.770  -8.560  23.000 1.00 . F F . 169 GLY C    1 1 
       10 118423 6 2   2 GLY CA   C -30.089  -9.284  23.197 1.00 . F F . 169 GLY CA   1 1 
       10 118424 6 2   2 GLY H    H -30.982  -7.726  24.320 1.00 . F F . 169 GLY H    1 1 
       10 118425 6 2   2 GLY HA2  H -29.993  -9.999  24.006 1.00 . F F . 169 GLY HA2  1 1 
       10 118426 6 2   2 GLY HA3  H -30.344  -9.814  22.286 1.00 . F F . 169 GLY HA3  1 1 
       10 118427 6 2   2 GLY N    N -31.134  -8.308  23.546 1.00 . F F . 169 GLY N    1 1 
       10 118428 6 2   2 GLY O    O -27.744  -8.921  23.589 1.00 . F F . 169 GLY O    1 1 
       10 118429 6 2   3 LYS C    C -27.693  -5.687  23.305 1.00 . F F . 170 LYS C    1 1 
       10 118430 6 2   3 LYS CA   C -27.740  -6.532  22.017 1.00 . F F . 170 LYS CA   1 1 
       10 118431 6 2   3 LYS CB   C -27.996  -5.670  20.751 1.00 . F F . 170 LYS CB   1 1 
       10 118432 6 2   3 LYS CD   C -28.493  -5.698  18.208 1.00 . F F . 170 LYS CD   1 1 
       10 118433 6 2   3 LYS CE   C -28.193  -6.388  16.863 1.00 . F F . 170 LYS CE   1 1 
       10 118434 6 2   3 LYS CG   C -27.922  -6.469  19.422 1.00 . F F . 170 LYS CG   1 1 
       10 118435 6 2   3 LYS H    H -29.617  -7.414  21.595 1.00 . F F . 170 LYS H    1 1 
       10 118436 6 2   3 LYS HA   H -26.795  -7.066  21.901 1.00 . F F . 170 LYS HA   1 1 
       10 118437 6 2   3 LYS HB2  H -28.984  -5.225  20.830 1.00 . F F . 170 LYS HB2  1 1 
       10 118438 6 2   3 LYS HB3  H -27.259  -4.872  20.709 1.00 . F F . 170 LYS HB3  1 1 
       10 118439 6 2   3 LYS HD2  H -29.568  -5.619  18.323 1.00 . F F . 170 LYS HD2  1 1 
       10 118440 6 2   3 LYS HD3  H -28.069  -4.701  18.192 1.00 . F F . 170 LYS HD3  1 1 
       10 118441 6 2   3 LYS HE2  H -28.629  -5.803  16.063 1.00 . F F . 170 LYS HE2  1 1 
       10 118442 6 2   3 LYS HE3  H -27.120  -6.441  16.719 1.00 . F F . 170 LYS HE3  1 1 
       10 118443 6 2   3 LYS HG2  H -26.882  -6.710  19.225 1.00 . F F . 170 LYS HG2  1 1 
       10 118444 6 2   3 LYS HG3  H -28.478  -7.397  19.540 1.00 . F F . 170 LYS HG3  1 1 
       10 118445 6 2   3 LYS HZ1  H -28.345  -8.349  17.554 1.00 . F F . 170 LYS HZ1  1 1 
       10 118446 6 2   3 LYS HZ2  H -28.534  -8.196  15.885 1.00 . F F . 170 LYS HZ2  1 1 
       10 118447 6 2   3 LYS HZ3  H -29.783  -7.734  16.920 1.00 . F F . 170 LYS HZ3  1 1 
       10 118448 6 2   3 LYS N    N -28.819  -7.519  22.155 1.00 . F F . 170 LYS N    1 1 
       10 118449 6 2   3 LYS NZ   N -28.753  -7.760  16.801 1.00 . F F . 170 LYS NZ   1 1 
       10 118450 6 2   3 LYS O    O -28.378  -4.666  23.421 1.00 . F F . 170 LYS O    1 1 
       10 118451 6 2   4 SER C    C -26.421  -4.312  25.840 1.00 . F F . 171 SER C    1 1 
       10 118452 6 2   4 SER CA   C -26.947  -5.747  25.684 1.00 . F F . 171 SER CA   1 1 
       10 118453 6 2   4 SER CB   C -26.123  -6.740  26.542 1.00 . F F . 171 SER CB   1 1 
       10 118454 6 2   4 SER H    H -26.281  -6.897  24.038 1.00 . F F . 171 SER H    1 1 
       10 118455 6 2   4 SER HA   H -27.980  -5.780  26.019 1.00 . F F . 171 SER HA   1 1 
       10 118456 6 2   4 SER HB2  H -26.513  -7.741  26.402 1.00 . F F . 171 SER HB2  1 1 
       10 118457 6 2   4 SER HB3  H -25.085  -6.721  26.228 1.00 . F F . 171 SER HB3  1 1 
       10 118458 6 2   4 SER HG   H -25.549  -5.736  28.129 1.00 . F F . 171 SER HG   1 1 
       10 118459 6 2   4 SER N    N -26.918  -6.191  24.280 1.00 . F F . 171 SER N    1 1 
       10 118460 6 2   4 SER O    O -27.032  -3.497  26.545 1.00 . F F . 171 SER O    1 1 
       10 118461 6 2   4 SER OG   O -26.182  -6.436  27.928 1.00 . F F . 171 SER OG   1 1 
       10 118462 6 2   5 ALA C    C -25.493  -1.681  24.409 1.00 . F F . 172 ALA C    1 1 
       10 118463 6 2   5 ALA CA   C -24.664  -2.692  25.209 1.00 . F F . 172 ALA CA   1 1 
       10 118464 6 2   5 ALA CB   C -23.233  -2.741  24.660 1.00 . F F . 172 ALA CB   1 1 
       10 118465 6 2   5 ALA H    H -24.865  -4.724  24.639 1.00 . F F . 172 ALA H    1 1 
       10 118466 6 2   5 ALA HA   H -24.613  -2.378  26.252 1.00 . F F . 172 ALA HA   1 1 
       10 118467 6 2   5 ALA HB1  H -22.779  -1.757  24.716 1.00 . F F . 172 ALA HB1  1 1 
       10 118468 6 2   5 ALA HB2  H -23.246  -3.069  23.626 1.00 . F F . 172 ALA HB2  1 1 
       10 118469 6 2   5 ALA HB3  H -22.642  -3.437  25.242 1.00 . F F . 172 ALA HB3  1 1 
       10 118470 6 2   5 ALA N    N -25.289  -4.020  25.174 1.00 . F F . 172 ALA N    1 1 
       10 118471 6 2   5 ALA O    O -25.938  -1.987  23.292 1.00 . F F . 172 ALA O    1 1 
       10 118472 6 2   6 LEU C    C -25.465   1.076  23.136 1.00 . F F . 173 LEU C    1 1 
       10 118473 6 2   6 LEU CA   C -26.342   0.646  24.336 1.00 . F F . 173 LEU CA   1 1 
       10 118474 6 2   6 LEU CB   C -26.641   1.842  25.319 1.00 . F F . 173 LEU CB   1 1 
       10 118475 6 2   6 LEU CD1  C -25.902   3.927  26.629 1.00 . F F . 173 LEU CD1  1 1 
       10 118476 6 2   6 LEU CD2  C -24.655   1.749  26.985 1.00 . F F . 173 LEU CD2  1 1 
       10 118477 6 2   6 LEU CG   C -25.431   2.616  25.968 1.00 . F F . 173 LEU CG   1 1 
       10 118478 6 2   6 LEU H    H -25.431  -0.394  25.942 1.00 . F F . 173 LEU H    1 1 
       10 118479 6 2   6 LEU HA   H -27.293   0.284  23.951 1.00 . F F . 173 LEU HA   1 1 
       10 118480 6 2   6 LEU HB2  H -27.238   2.565  24.773 1.00 . F F . 173 LEU HB2  1 1 
       10 118481 6 2   6 LEU HB3  H -27.259   1.458  26.125 1.00 . F F . 173 LEU HB3  1 1 
       10 118482 6 2   6 LEU HD11 H -26.385   4.551  25.888 1.00 . F F . 173 LEU HD11 1 1 
       10 118483 6 2   6 LEU HD12 H -25.053   4.458  27.037 1.00 . F F . 173 LEU HD12 1 1 
       10 118484 6 2   6 LEU HD13 H -26.605   3.709  27.426 1.00 . F F . 173 LEU HD13 1 1 
       10 118485 6 2   6 LEU HD21 H -23.824   2.314  27.391 1.00 . F F . 173 LEU HD21 1 1 
       10 118486 6 2   6 LEU HD22 H -24.268   0.866  26.489 1.00 . F F . 173 LEU HD22 1 1 
       10 118487 6 2   6 LEU HD23 H -25.309   1.446  27.792 1.00 . F F . 173 LEU HD23 1 1 
       10 118488 6 2   6 LEU HG   H -24.738   2.894  25.181 1.00 . F F . 173 LEU HG   1 1 
       10 118489 6 2   6 LEU N    N -25.706  -0.492  25.011 1.00 . F F . 173 LEU N    1 1 
       10 118490 6 2   6 LEU O    O -24.359   1.609  23.298 1.00 . F F . 173 LEU O    1 1 
       10 118491 6 2   7 MET C    C -25.805   2.144  19.901 1.00 . F F . 174 MET C    1 1 
       10 118492 6 2   7 MET CA   C -25.190   0.960  20.676 1.00 . F F . 174 MET CA   1 1 
       10 118493 6 2   7 MET CB   C -25.170  -0.365  19.839 1.00 . F F . 174 MET CB   1 1 
       10 118494 6 2   7 MET CE   C -22.537  -1.766  20.992 1.00 . F F . 174 MET CE   1 1 
       10 118495 6 2   7 MET CG   C -23.935  -0.549  18.901 1.00 . F F . 174 MET CG   1 1 
       10 118496 6 2   7 MET H    H -26.832   0.345  21.870 1.00 . F F . 174 MET H    1 1 
       10 118497 6 2   7 MET HA   H -24.166   1.225  20.932 1.00 . F F . 174 MET HA   1 1 
       10 118498 6 2   7 MET HB2  H -25.185  -1.202  20.526 1.00 . F F . 174 MET HB2  1 1 
       10 118499 6 2   7 MET HB3  H -26.073  -0.415  19.234 1.00 . F F . 174 MET HB3  1 1 
       10 118500 6 2   7 MET HE1  H -23.434  -1.742  21.596 1.00 . F F . 174 MET HE1  1 1 
       10 118501 6 2   7 MET HE2  H -22.018  -0.825  21.084 1.00 . F F . 174 MET HE2  1 1 
       10 118502 6 2   7 MET HE3  H -21.893  -2.564  21.336 1.00 . F F . 174 MET HE3  1 1 
       10 118503 6 2   7 MET HG2  H -24.273  -0.625  17.876 1.00 . F F . 174 MET HG2  1 1 
       10 118504 6 2   7 MET HG3  H -23.281   0.309  18.988 1.00 . F F . 174 MET HG3  1 1 
       10 118505 6 2   7 MET N    N -25.940   0.747  21.926 1.00 . F F . 174 MET N    1 1 
       10 118506 6 2   7 MET O    O -26.741   2.795  20.382 1.00 . F F . 174 MET O    1 1 
       10 118507 6 2   7 MET SD   S -22.973  -2.041  19.274 1.00 . F F . 174 MET SD   1 1 
       10 118508 6 2   8 PHE C    C -25.649   3.210  16.419 1.00 . F F . 175 PHE C    1 1 
       10 118509 6 2   8 PHE CA   C -25.600   3.594  17.906 1.00 . F F . 175 PHE CA   1 1 
       10 118510 6 2   8 PHE CB   C -24.524   4.685  18.163 1.00 . F F . 175 PHE CB   1 1 
       10 118511 6 2   8 PHE CD1  C -22.360   3.421  18.659 1.00 . F F . 175 PHE CD1  1 1 
       10 118512 6 2   8 PHE CD2  C -22.512   4.622  16.587 1.00 . F F . 175 PHE CD2  1 1 
       10 118513 6 2   8 PHE CE1  C -21.093   2.997  18.319 1.00 . F F . 175 PHE CE1  1 1 
       10 118514 6 2   8 PHE CE2  C -21.242   4.199  16.255 1.00 . F F . 175 PHE CE2  1 1 
       10 118515 6 2   8 PHE CG   C -23.099   4.244  17.798 1.00 . F F . 175 PHE CG   1 1 
       10 118516 6 2   8 PHE CZ   C -20.536   3.387  17.118 1.00 . F F . 175 PHE CZ   1 1 
       10 118517 6 2   8 PHE H    H -24.641   1.779  18.331 1.00 . F F . 175 PHE H    1 1 
       10 118518 6 2   8 PHE HA   H -26.578   3.974  18.207 1.00 . F F . 175 PHE HA   1 1 
       10 118519 6 2   8 PHE HB2  H -24.771   5.572  17.587 1.00 . F F . 175 PHE HB2  1 1 
       10 118520 6 2   8 PHE HB3  H -24.535   4.949  19.216 1.00 . F F . 175 PHE HB3  1 1 
       10 118521 6 2   8 PHE HD1  H -22.795   3.112  19.604 1.00 . F F . 175 PHE HD1  1 1 
       10 118522 6 2   8 PHE HD2  H -23.061   5.259  15.902 1.00 . F F . 175 PHE HD2  1 1 
       10 118523 6 2   8 PHE HE1  H -20.531   2.361  18.994 1.00 . F F . 175 PHE HE1  1 1 
       10 118524 6 2   8 PHE HE2  H -20.797   4.502  15.314 1.00 . F F . 175 PHE HE2  1 1 
       10 118525 6 2   8 PHE HZ   H -19.539   3.056  16.852 1.00 . F F . 175 PHE HZ   1 1 
       10 118526 6 2   8 PHE N    N -25.278   2.409  18.705 1.00 . F F . 175 PHE N    1 1 
       10 118527 6 2   8 PHE O    O -25.029   2.221  15.998 1.00 . F F . 175 PHE O    1 1 
       10 118528 6 2   9 ASN C    C -26.276   5.163  13.468 1.00 . F F . 176 ASN C    1 1 
       10 118529 6 2   9 ASN CA   C -26.535   3.824  14.184 1.00 . F F . 176 ASN CA   1 1 
       10 118530 6 2   9 ASN CB   C -27.960   3.266  13.850 1.00 . F F . 176 ASN CB   1 1 
       10 118531 6 2   9 ASN CG   C -28.262   1.864  14.413 1.00 . F F . 176 ASN CG   1 1 
       10 118532 6 2   9 ASN H    H -26.863   4.755  16.061 1.00 . F F . 176 ASN H    1 1 
       10 118533 6 2   9 ASN HA   H -25.787   3.112  13.841 1.00 . F F . 176 ASN HA   1 1 
       10 118534 6 2   9 ASN HB2  H -28.703   3.949  14.242 1.00 . F F . 176 ASN HB2  1 1 
       10 118535 6 2   9 ASN HB3  H -28.075   3.222  12.772 1.00 . F F . 176 ASN HB3  1 1 
       10 118536 6 2   9 ASN HD21 H -26.372   1.262  14.184 1.00 . F F . 176 ASN HD21 1 1 
       10 118537 6 2   9 ASN HD22 H -27.460   0.093  14.836 1.00 . F F . 176 ASN HD22 1 1 
       10 118538 6 2   9 ASN N    N -26.385   4.007  15.638 1.00 . F F . 176 ASN N    1 1 
       10 118539 6 2   9 ASN ND2  N -27.260   0.987  14.486 1.00 . F F . 176 ASN ND2  1 1 
       10 118540 6 2   9 ASN O    O -27.033   5.549  12.570 1.00 . F F . 176 ASN O    1 1 
       10 118541 6 2   9 ASN OD1  O -29.404   1.559  14.761 1.00 . F F . 176 ASN OD1  1 1 
       10 118542 6 2  10 LEU C    C -24.423   6.869  11.735 1.00 . F F . 177 LEU C    1 1 
       10 118543 6 2  10 LEU CA   C -24.743   7.119  13.219 1.00 . F F . 177 LEU CA   1 1 
       10 118544 6 2  10 LEU CB   C -23.486   7.731  13.929 1.00 . F F . 177 LEU CB   1 1 
       10 118545 6 2  10 LEU CD1  C -24.434   7.882  16.320 1.00 . F F . 177 LEU CD1  1 1 
       10 118546 6 2  10 LEU CD2  C -22.437   9.316  15.644 1.00 . F F . 177 LEU CD2  1 1 
       10 118547 6 2  10 LEU CG   C -23.747   8.643  15.173 1.00 . F F . 177 LEU CG   1 1 
       10 118548 6 2  10 LEU H    H -24.653   5.500  14.605 1.00 . F F . 177 LEU H    1 1 
       10 118549 6 2  10 LEU HA   H -25.565   7.827  13.288 1.00 . F F . 177 LEU HA   1 1 
       10 118550 6 2  10 LEU HB2  H -22.842   6.913  14.237 1.00 . F F . 177 LEU HB2  1 1 
       10 118551 6 2  10 LEU HB3  H -22.936   8.323  13.201 1.00 . F F . 177 LEU HB3  1 1 
       10 118552 6 2  10 LEU HD11 H -25.382   7.490  15.974 1.00 . F F . 177 LEU HD11 1 1 
       10 118553 6 2  10 LEU HD12 H -24.613   8.550  17.152 1.00 . F F . 177 LEU HD12 1 1 
       10 118554 6 2  10 LEU HD13 H -23.806   7.063  16.646 1.00 . F F . 177 LEU HD13 1 1 
       10 118555 6 2  10 LEU HD21 H -22.644   9.968  16.483 1.00 . F F . 177 LEU HD21 1 1 
       10 118556 6 2  10 LEU HD22 H -22.020   9.905  14.837 1.00 . F F . 177 LEU HD22 1 1 
       10 118557 6 2  10 LEU HD23 H -21.720   8.562  15.945 1.00 . F F . 177 LEU HD23 1 1 
       10 118558 6 2  10 LEU HG   H -24.423   9.437  14.877 1.00 . F F . 177 LEU HG   1 1 
       10 118559 6 2  10 LEU N    N -25.184   5.855  13.866 1.00 . F F . 177 LEU N    1 1 
       10 118560 6 2  10 LEU O    O -23.570   6.054  11.432 1.00 . F F . 177 LEU O    1 1 
       10 118561 6 2  11 GLN C    C -24.103   8.753   8.928 1.00 . F F . 178 GLN C    1 1 
       10 118562 6 2  11 GLN CA   C -24.857   7.489   9.378 1.00 . F F . 178 GLN CA   1 1 
       10 118563 6 2  11 GLN CB   C -26.187   7.303   8.597 1.00 . F F . 178 GLN CB   1 1 
       10 118564 6 2  11 GLN CD   C -27.353   6.803   6.358 1.00 . F F . 178 GLN CD   1 1 
       10 118565 6 2  11 GLN CG   C -26.029   7.071   7.078 1.00 . F F . 178 GLN CG   1 1 
       10 118566 6 2  11 GLN H    H -25.875   8.116  11.143 1.00 . F F . 178 GLN H    1 1 
       10 118567 6 2  11 GLN HA   H -24.218   6.630   9.185 1.00 . F F . 178 GLN HA   1 1 
       10 118568 6 2  11 GLN HB2  H -26.705   6.443   9.012 1.00 . F F . 178 GLN HB2  1 1 
       10 118569 6 2  11 GLN HB3  H -26.810   8.180   8.748 1.00 . F F . 178 GLN HB3  1 1 
       10 118570 6 2  11 GLN HE21 H -26.651   7.623   4.692 1.00 . F F . 178 GLN HE21 1 1 
       10 118571 6 2  11 GLN HE22 H -28.274   7.035   4.617 1.00 . F F . 178 GLN HE22 1 1 
       10 118572 6 2  11 GLN HG2  H -25.569   7.950   6.638 1.00 . F F . 178 GLN HG2  1 1 
       10 118573 6 2  11 GLN HG3  H -25.379   6.219   6.919 1.00 . F F . 178 GLN HG3  1 1 
       10 118574 6 2  11 GLN N    N -25.133   7.551  10.830 1.00 . F F . 178 GLN N    1 1 
       10 118575 6 2  11 GLN NE2  N -27.433   7.190   5.096 1.00 . F F . 178 GLN NE2  1 1 
       10 118576 6 2  11 GLN O    O -23.459   8.761   7.881 1.00 . F F . 178 GLN O    1 1 
       10 118577 6 2  11 GLN OE1  O -28.293   6.248   6.931 1.00 . F F . 178 GLN OE1  1 1 
       10 118578 6 2  12 GLU C    C -22.345  11.365  10.399 1.00 . F F . 179 GLU C    1 1 
       10 118579 6 2  12 GLU CA   C -23.579  11.125   9.494 1.00 . F F . 179 GLU CA   1 1 
       10 118580 6 2  12 GLU CB   C -24.658  12.243   9.708 1.00 . F F . 179 GLU CB   1 1 
       10 118581 6 2  12 GLU CD   C -26.352  11.229  11.396 1.00 . F F . 179 GLU CD   1 1 
       10 118582 6 2  12 GLU CG   C -25.304  12.329  11.121 1.00 . F F . 179 GLU CG   1 1 
       10 118583 6 2  12 GLU H    H -24.576   9.654  10.638 1.00 . F F . 179 GLU H    1 1 
       10 118584 6 2  12 GLU HA   H -23.256  11.152   8.454 1.00 . F F . 179 GLU HA   1 1 
       10 118585 6 2  12 GLU HB2  H -24.199  13.203   9.494 1.00 . F F . 179 GLU HB2  1 1 
       10 118586 6 2  12 GLU HB3  H -25.453  12.088   8.983 1.00 . F F . 179 GLU HB3  1 1 
       10 118587 6 2  12 GLU HG2  H -24.517  12.262  11.865 1.00 . F F . 179 GLU HG2  1 1 
       10 118588 6 2  12 GLU HG3  H -25.788  13.298  11.221 1.00 . F F . 179 GLU HG3  1 1 
       10 118589 6 2  12 GLU N    N -24.157   9.795   9.767 1.00 . F F . 179 GLU N    1 1 
       10 118590 6 2  12 GLU O    O -22.286  10.814  11.511 1.00 . F F . 179 GLU O    1 1 
       10 118591 6 2  12 GLU OE1  O -27.487  11.343  10.881 1.00 . F F . 179 GLU OE1  1 1 
       10 118592 6 2  12 GLU OE2  O -26.047  10.244  12.108 1.00 . F F . 179 GLU OE2  1 1 
       10 118593 6 2  13 PRO C    C -20.577  13.564  11.853 1.00 . F F . 180 PRO C    1 1 
       10 118594 6 2  13 PRO CA   C -20.163  12.544  10.774 1.00 . F F . 180 PRO CA   1 1 
       10 118595 6 2  13 PRO CB   C -19.126  13.139   9.761 1.00 . F F . 180 PRO CB   1 1 
       10 118596 6 2  13 PRO CD   C -21.211  12.785   8.590 1.00 . F F . 180 PRO CD   1 1 
       10 118597 6 2  13 PRO CG   C -19.714  12.905   8.393 1.00 . F F . 180 PRO CG   1 1 
       10 118598 6 2  13 PRO HA   H -19.735  11.669  11.260 1.00 . F F . 180 PRO HA   1 1 
       10 118599 6 2  13 PRO HB2  H -18.981  14.205   9.943 1.00 . F F . 180 PRO HB2  1 1 
       10 118600 6 2  13 PRO HB3  H -18.174  12.628   9.852 1.00 . F F . 180 PRO HB3  1 1 
       10 118601 6 2  13 PRO HD2  H -21.683  13.763   8.573 1.00 . F F . 180 PRO HD2  1 1 
       10 118602 6 2  13 PRO HD3  H -21.647  12.145   7.831 1.00 . F F . 180 PRO HD3  1 1 
       10 118603 6 2  13 PRO HG2  H -19.478  13.739   7.737 1.00 . F F . 180 PRO HG2  1 1 
       10 118604 6 2  13 PRO HG3  H -19.322  11.983   7.969 1.00 . F F . 180 PRO HG3  1 1 
       10 118605 6 2  13 PRO N    N -21.322  12.174   9.939 1.00 . F F . 180 PRO N    1 1 
       10 118606 6 2  13 PRO O    O -20.680  14.768  11.580 1.00 . F F . 180 PRO O    1 1 
       10 118607 6 2  14 TYR C    C -20.048  14.806  14.604 1.00 . F F . 181 TYR C    1 1 
       10 118608 6 2  14 TYR CA   C -21.231  13.881  14.230 1.00 . F F . 181 TYR CA   1 1 
       10 118609 6 2  14 TYR CB   C -21.644  12.974  15.423 1.00 . F F . 181 TYR CB   1 1 
       10 118610 6 2  14 TYR CD1  C -23.357  14.319  16.778 1.00 . F F . 181 TYR CD1  1 1 
       10 118611 6 2  14 TYR CD2  C -21.222  13.900  17.775 1.00 . F F . 181 TYR CD2  1 1 
       10 118612 6 2  14 TYR CE1  C -23.740  15.025  17.908 1.00 . F F . 181 TYR CE1  1 1 
       10 118613 6 2  14 TYR CE2  C -21.606  14.599  18.900 1.00 . F F . 181 TYR CE2  1 1 
       10 118614 6 2  14 TYR CG   C -22.086  13.740  16.685 1.00 . F F . 181 TYR CG   1 1 
       10 118615 6 2  14 TYR CZ   C -22.859  15.161  18.961 1.00 . F F . 181 TYR CZ   1 1 
       10 118616 6 2  14 TYR H    H -20.898  12.075  13.157 1.00 . F F . 181 TYR H    1 1 
       10 118617 6 2  14 TYR HA   H -22.081  14.502  13.952 1.00 . F F . 181 TYR HA   1 1 
       10 118618 6 2  14 TYR HB2  H -22.473  12.343  15.114 1.00 . F F . 181 TYR HB2  1 1 
       10 118619 6 2  14 TYR HB3  H -20.808  12.332  15.687 1.00 . F F . 181 TYR HB3  1 1 
       10 118620 6 2  14 TYR HD1  H -24.048  14.212  15.953 1.00 . F F . 181 TYR HD1  1 1 
       10 118621 6 2  14 TYR HD2  H -20.233  13.461  17.733 1.00 . F F . 181 TYR HD2  1 1 
       10 118622 6 2  14 TYR HE1  H -24.728  15.466  17.962 1.00 . F F . 181 TYR HE1  1 1 
       10 118623 6 2  14 TYR HE2  H -20.916  14.710  19.730 1.00 . F F . 181 TYR HE2  1 1 
       10 118624 6 2  14 TYR HH   H -22.525  16.493  20.309 1.00 . F F . 181 TYR HH   1 1 
       10 118625 6 2  14 TYR N    N -20.886  13.050  13.059 1.00 . F F . 181 TYR N    1 1 
       10 118626 6 2  14 TYR O    O -20.244  15.918  15.110 1.00 . F F . 181 TYR O    1 1 
       10 118627 6 2  14 TYR OH   O -23.227  15.869  20.086 1.00 . F F . 181 TYR OH   1 1 
       10 118628 6 2  15 PHE C    C -16.923  15.247  13.097 1.00 . F F . 182 PHE C    1 1 
       10 118629 6 2  15 PHE CA   C -17.591  15.117  14.477 1.00 . F F . 182 PHE CA   1 1 
       10 118630 6 2  15 PHE CB   C -16.623  14.495  15.518 1.00 . F F . 182 PHE CB   1 1 
       10 118631 6 2  15 PHE CD1  C -17.436  13.399  17.681 1.00 . F F . 182 PHE CD1  1 1 
       10 118632 6 2  15 PHE CD2  C -17.269  15.787  17.617 1.00 . F F . 182 PHE CD2  1 1 
       10 118633 6 2  15 PHE CE1  C -17.874  13.466  18.994 1.00 . F F . 182 PHE CE1  1 1 
       10 118634 6 2  15 PHE CE2  C -17.710  15.853  18.929 1.00 . F F . 182 PHE CE2  1 1 
       10 118635 6 2  15 PHE CG   C -17.123  14.557  16.967 1.00 . F F . 182 PHE CG   1 1 
       10 118636 6 2  15 PHE CZ   C -18.012  14.693  19.615 1.00 . F F . 182 PHE CZ   1 1 
       10 118637 6 2  15 PHE H    H -18.737  13.389  14.066 1.00 . F F . 182 PHE H    1 1 
       10 118638 6 2  15 PHE HA   H -17.859  16.119  14.812 1.00 . F F . 182 PHE HA   1 1 
       10 118639 6 2  15 PHE HB2  H -16.446  13.454  15.259 1.00 . F F . 182 PHE HB2  1 1 
       10 118640 6 2  15 PHE HB3  H -15.673  15.020  15.475 1.00 . F F . 182 PHE HB3  1 1 
       10 118641 6 2  15 PHE HD1  H -17.332  12.434  17.201 1.00 . F F . 182 PHE HD1  1 1 
       10 118642 6 2  15 PHE HD2  H -17.035  16.704  17.085 1.00 . F F . 182 PHE HD2  1 1 
       10 118643 6 2  15 PHE HE1  H -18.112  12.557  19.533 1.00 . F F . 182 PHE HE1  1 1 
       10 118644 6 2  15 PHE HE2  H -17.820  16.813  19.418 1.00 . F F . 182 PHE HE2  1 1 
       10 118645 6 2  15 PHE HZ   H -18.354  14.744  20.641 1.00 . F F . 182 PHE HZ   1 1 
       10 118646 6 2  15 PHE N    N -18.819  14.320  14.354 1.00 . F F . 182 PHE N    1 1 
       10 118647 6 2  15 PHE O    O -16.028  14.466  12.742 1.00 . F F . 182 PHE O    1 1 
       10 118648 6 2  16 THR C    C -15.586  17.490  11.335 1.00 . F F . 183 THR C    1 1 
       10 118649 6 2  16 THR CA   C -16.796  16.586  11.029 1.00 . F F . 183 THR CA   1 1 
       10 118650 6 2  16 THR CB   C -17.800  17.346  10.097 1.00 . F F . 183 THR CB   1 1 
       10 118651 6 2  16 THR CG2  C -17.152  17.753   8.752 1.00 . F F . 183 THR CG2  1 1 
       10 118652 6 2  16 THR H    H -18.261  16.639  12.557 1.00 . F F . 183 THR H    1 1 
       10 118653 6 2  16 THR HA   H -16.464  15.684  10.517 1.00 . F F . 183 THR HA   1 1 
       10 118654 6 2  16 THR HB   H -18.130  18.246  10.608 1.00 . F F . 183 THR HB   1 1 
       10 118655 6 2  16 THR HG1  H -19.502  16.950   9.174 1.00 . F F . 183 THR HG1  1 1 
       10 118656 6 2  16 THR HG21 H -16.806  16.872   8.228 1.00 . F F . 183 THR HG21 1 1 
       10 118657 6 2  16 THR HG22 H -16.312  18.414   8.933 1.00 . F F . 183 THR HG22 1 1 
       10 118658 6 2  16 THR HG23 H -17.881  18.271   8.137 1.00 . F F . 183 THR HG23 1 1 
       10 118659 6 2  16 THR N    N -17.429  16.194  12.293 1.00 . F F . 183 THR N    1 1 
       10 118660 6 2  16 THR O    O -15.760  18.615  11.820 1.00 . F F . 183 THR O    1 1 
       10 118661 6 2  16 THR OG1  O -18.954  16.529   9.847 1.00 . F F . 183 THR OG1  1 1 
       10 118662 6 2  17 TRP C    C -12.505  17.989   9.828 1.00 . F F . 184 TRP C    1 1 
       10 118663 6 2  17 TRP CA   C -13.122  17.764  11.225 1.00 . F F . 184 TRP CA   1 1 
       10 118664 6 2  17 TRP CB   C -12.118  17.059  12.183 1.00 . F F . 184 TRP CB   1 1 
       10 118665 6 2  17 TRP CD1  C -12.944  18.078  14.406 1.00 . F F . 184 TRP CD1  1 1 
       10 118666 6 2  17 TRP CD2  C -12.699  15.845  14.482 1.00 . F F . 184 TRP CD2  1 1 
       10 118667 6 2  17 TRP CE2  C -13.131  16.298  15.744 1.00 . F F . 184 TRP CE2  1 1 
       10 118668 6 2  17 TRP CE3  C -12.477  14.471  14.302 1.00 . F F . 184 TRP CE3  1 1 
       10 118669 6 2  17 TRP CG   C -12.577  17.007  13.632 1.00 . F F . 184 TRP CG   1 1 
       10 118670 6 2  17 TRP CH2  C -13.123  14.101  16.609 1.00 . F F . 184 TRP CH2  1 1 
       10 118671 6 2  17 TRP CZ2  C -13.346  15.435  16.815 1.00 . F F . 184 TRP CZ2  1 1 
       10 118672 6 2  17 TRP CZ3  C -12.696  13.615  15.365 1.00 . F F . 184 TRP CZ3  1 1 
       10 118673 6 2  17 TRP H    H -14.298  16.038  10.828 1.00 . F F . 184 TRP H    1 1 
       10 118674 6 2  17 TRP HA   H -13.369  18.737  11.646 1.00 . F F . 184 TRP HA   1 1 
       10 118675 6 2  17 TRP HB2  H -11.957  16.042  11.843 1.00 . F F . 184 TRP HB2  1 1 
       10 118676 6 2  17 TRP HB3  H -11.170  17.587  12.155 1.00 . F F . 184 TRP HB3  1 1 
       10 118677 6 2  17 TRP HD1  H -12.968  19.103  14.061 1.00 . F F . 184 TRP HD1  1 1 
       10 118678 6 2  17 TRP HE1  H -13.578  18.236  16.401 1.00 . F F . 184 TRP HE1  1 1 
       10 118679 6 2  17 TRP HE3  H -12.149  14.079  13.350 1.00 . F F . 184 TRP HE3  1 1 
       10 118680 6 2  17 TRP HH2  H -13.282  13.394  17.415 1.00 . F F . 184 TRP HH2  1 1 
       10 118681 6 2  17 TRP HZ2  H -13.675  15.795  17.780 1.00 . F F . 184 TRP HZ2  1 1 
       10 118682 6 2  17 TRP HZ3  H -12.531  12.551  15.246 1.00 . F F . 184 TRP HZ3  1 1 
       10 118683 6 2  17 TRP N    N -14.367  16.979  11.097 1.00 . F F . 184 TRP N    1 1 
       10 118684 6 2  17 TRP NE1  N -13.282  17.656  15.668 1.00 . F F . 184 TRP NE1  1 1 
       10 118685 6 2  17 TRP O    O -11.787  17.115   9.321 1.00 . F F . 184 TRP O    1 1 
       10 118686 6 2  18 PRO C    C -10.901  20.271   7.992 1.00 . F F . 185 PRO C    1 1 
       10 118687 6 2  18 PRO CA   C -12.229  19.483   7.842 1.00 . F F . 185 PRO CA   1 1 
       10 118688 6 2  18 PRO CB   C -13.342  20.338   7.189 1.00 . F F . 185 PRO CB   1 1 
       10 118689 6 2  18 PRO CD   C -13.815  20.179   9.579 1.00 . F F . 185 PRO CD   1 1 
       10 118690 6 2  18 PRO CG   C -14.035  21.038   8.334 1.00 . F F . 185 PRO CG   1 1 
       10 118691 6 2  18 PRO HA   H -12.054  18.594   7.237 1.00 . F F . 185 PRO HA   1 1 
       10 118692 6 2  18 PRO HB2  H -12.914  21.048   6.483 1.00 . F F . 185 PRO HB2  1 1 
       10 118693 6 2  18 PRO HB3  H -14.044  19.693   6.668 1.00 . F F . 185 PRO HB3  1 1 
       10 118694 6 2  18 PRO HD2  H -13.412  20.775  10.393 1.00 . F F . 185 PRO HD2  1 1 
       10 118695 6 2  18 PRO HD3  H -14.747  19.715   9.892 1.00 . F F . 185 PRO HD3  1 1 
       10 118696 6 2  18 PRO HG2  H -13.601  22.028   8.473 1.00 . F F . 185 PRO HG2  1 1 
       10 118697 6 2  18 PRO HG3  H -15.097  21.134   8.128 1.00 . F F . 185 PRO HG3  1 1 
       10 118698 6 2  18 PRO N    N -12.826  19.140   9.146 1.00 . F F . 185 PRO N    1 1 
       10 118699 6 2  18 PRO O    O -10.853  21.271   8.722 1.00 . F F . 185 PRO O    1 1 
       10 118700 6 2  19 LEU C    C  -7.582  20.007   6.198 1.00 . F F . 186 LEU C    1 1 
       10 118701 6 2  19 LEU CA   C  -8.507  20.492   7.343 1.00 . F F . 186 LEU CA   1 1 
       10 118702 6 2  19 LEU CB   C  -7.806  20.357   8.749 1.00 . F F . 186 LEU CB   1 1 
       10 118703 6 2  19 LEU CD1  C  -6.499  19.086  10.561 1.00 . F F . 186 LEU CD1  1 1 
       10 118704 6 2  19 LEU CD2  C  -8.431  17.900   9.415 1.00 . F F . 186 LEU CD2  1 1 
       10 118705 6 2  19 LEU CG   C  -7.291  18.942   9.235 1.00 . F F . 186 LEU CG   1 1 
       10 118706 6 2  19 LEU H    H  -9.920  19.001   6.770 1.00 . F F . 186 LEU H    1 1 
       10 118707 6 2  19 LEU HA   H  -8.699  21.551   7.162 1.00 . F F . 186 LEU HA   1 1 
       10 118708 6 2  19 LEU HB2  H  -6.955  21.033   8.749 1.00 . F F . 186 LEU HB2  1 1 
       10 118709 6 2  19 LEU HB3  H  -8.508  20.727   9.489 1.00 . F F . 186 LEU HB3  1 1 
       10 118710 6 2  19 LEU HD11 H  -7.139  19.494  11.334 1.00 . F F . 186 LEU HD11 1 1 
       10 118711 6 2  19 LEU HD12 H  -5.656  19.748  10.411 1.00 . F F . 186 LEU HD12 1 1 
       10 118712 6 2  19 LEU HD13 H  -6.130  18.117  10.875 1.00 . F F . 186 LEU HD13 1 1 
       10 118713 6 2  19 LEU HD21 H  -8.962  17.771   8.481 1.00 . F F . 186 LEU HD21 1 1 
       10 118714 6 2  19 LEU HD22 H  -9.125  18.238  10.177 1.00 . F F . 186 LEU HD22 1 1 
       10 118715 6 2  19 LEU HD23 H  -8.011  16.946   9.720 1.00 . F F . 186 LEU HD23 1 1 
       10 118716 6 2  19 LEU HG   H  -6.602  18.551   8.492 1.00 . F F . 186 LEU HG   1 1 
       10 118717 6 2  19 LEU N    N  -9.826  19.814   7.309 1.00 . F F . 186 LEU N    1 1 
       10 118718 6 2  19 LEU O    O  -7.966  19.131   5.413 1.00 . F F . 186 LEU O    1 1 
       10 118719 6 2  20 ILE C    C  -5.540  21.134   3.803 1.00 . F F . 187 ILE C    1 1 
       10 118720 6 2  20 ILE CA   C  -5.290  20.398   5.135 1.00 . F F . 187 ILE CA   1 1 
       10 118721 6 2  20 ILE CB   C  -4.969  18.868   4.863 1.00 . F F . 187 ILE CB   1 1 
       10 118722 6 2  20 ILE CD1  C  -4.193  16.688   6.036 1.00 . F F . 187 ILE CD1  1 1 
       10 118723 6 2  20 ILE CG1  C  -4.513  18.159   6.183 1.00 . F F . 187 ILE CG1  1 1 
       10 118724 6 2  20 ILE CG2  C  -3.913  18.674   3.728 1.00 . F F . 187 ILE CG2  1 1 
       10 118725 6 2  20 ILE H    H  -6.201  21.329   6.808 1.00 . F F . 187 ILE H    1 1 
       10 118726 6 2  20 ILE HA   H  -4.401  20.835   5.579 1.00 . F F . 187 ILE HA   1 1 
       10 118727 6 2  20 ILE HB   H  -5.888  18.401   4.528 1.00 . F F . 187 ILE HB   1 1 
       10 118728 6 2  20 ILE HD11 H  -5.065  16.160   5.679 1.00 . F F . 187 ILE HD11 1 1 
       10 118729 6 2  20 ILE HD12 H  -3.903  16.292   6.994 1.00 . F F . 187 ILE HD12 1 1 
       10 118730 6 2  20 ILE HD13 H  -3.379  16.556   5.333 1.00 . F F . 187 ILE HD13 1 1 
       10 118731 6 2  20 ILE HG12 H  -3.626  18.646   6.564 1.00 . F F . 187 ILE HG12 1 1 
       10 118732 6 2  20 ILE HG13 H  -5.302  18.247   6.924 1.00 . F F . 187 ILE HG13 1 1 
       10 118733 6 2  20 ILE HG21 H  -2.973  19.132   4.014 1.00 . F F . 187 ILE HG21 1 1 
       10 118734 6 2  20 ILE HG22 H  -4.265  19.134   2.813 1.00 . F F . 187 ILE HG22 1 1 
       10 118735 6 2  20 ILE HG23 H  -3.754  17.617   3.549 1.00 . F F . 187 ILE HG23 1 1 
       10 118736 6 2  20 ILE N    N  -6.372  20.640   6.134 1.00 . F F . 187 ILE N    1 1 
       10 118737 6 2  20 ILE O    O  -6.630  21.074   3.247 1.00 . F F . 187 ILE O    1 1 
       10 118738 6 2  21 ALA C    C  -3.043  22.246   1.414 1.00 . F F . 188 ALA C    1 1 
       10 118739 6 2  21 ALA CA   C  -4.468  22.414   1.965 1.00 . F F . 188 ALA CA   1 1 
       10 118740 6 2  21 ALA CB   C  -4.910  23.891   1.987 1.00 . F F . 188 ALA CB   1 1 
       10 118741 6 2  21 ALA H    H  -3.729  21.986   3.897 1.00 . F F . 188 ALA H    1 1 
       10 118742 6 2  21 ALA HA   H  -5.158  21.858   1.326 1.00 . F F . 188 ALA HA   1 1 
       10 118743 6 2  21 ALA HB1  H  -4.902  24.291   0.980 1.00 . F F . 188 ALA HB1  1 1 
       10 118744 6 2  21 ALA HB2  H  -4.233  24.468   2.605 1.00 . F F . 188 ALA HB2  1 1 
       10 118745 6 2  21 ALA HB3  H  -5.913  23.967   2.391 1.00 . F F . 188 ALA HB3  1 1 
       10 118746 6 2  21 ALA N    N  -4.505  21.839   3.315 1.00 . F F . 188 ALA N    1 1 
       10 118747 6 2  21 ALA O    O  -2.175  23.099   1.629 1.00 . F F . 188 ALA O    1 1 
       10 118748 6 2  22 ALA C    C  -1.420  21.274  -1.261 1.00 . F F . 189 ALA C    1 1 
       10 118749 6 2  22 ALA CA   C  -1.475  20.776   0.193 1.00 . F F . 189 ALA CA   1 1 
       10 118750 6 2  22 ALA CB   C  -1.201  19.261   0.284 1.00 . F F . 189 ALA CB   1 1 
       10 118751 6 2  22 ALA H    H  -3.510  20.436   0.682 1.00 . F F . 189 ALA H    1 1 
       10 118752 6 2  22 ALA HA   H  -0.708  21.288   0.777 1.00 . F F . 189 ALA HA   1 1 
       10 118753 6 2  22 ALA HB1  H  -1.955  18.718  -0.278 1.00 . F F . 189 ALA HB1  1 1 
       10 118754 6 2  22 ALA HB2  H  -1.235  18.944   1.318 1.00 . F F . 189 ALA HB2  1 1 
       10 118755 6 2  22 ALA HB3  H  -0.223  19.038  -0.123 1.00 . F F . 189 ALA HB3  1 1 
       10 118756 6 2  22 ALA N    N  -2.788  21.093   0.775 1.00 . F F . 189 ALA N    1 1 
       10 118757 6 2  22 ALA O    O  -2.155  20.783  -2.118 1.00 . F F . 189 ALA O    1 1 
       10 118758 6 2  23 ASP C    C   1.141  23.176  -3.025 1.00 . F F . 190 ASP C    1 1 
       10 118759 6 2  23 ASP CA   C  -0.354  22.862  -2.849 1.00 . F F . 190 ASP CA   1 1 
       10 118760 6 2  23 ASP CB   C  -1.206  24.151  -3.060 1.00 . F F . 190 ASP CB   1 1 
       10 118761 6 2  23 ASP CG   C  -0.803  25.317  -2.131 1.00 . F F . 190 ASP CG   1 1 
       10 118762 6 2  23 ASP H    H  -0.123  22.704  -0.746 1.00 . F F . 190 ASP H    1 1 
       10 118763 6 2  23 ASP HA   H  -0.641  22.118  -3.591 1.00 . F F . 190 ASP HA   1 1 
       10 118764 6 2  23 ASP HB2  H  -1.111  24.472  -4.095 1.00 . F F . 190 ASP HB2  1 1 
       10 118765 6 2  23 ASP HB3  H  -2.248  23.912  -2.875 1.00 . F F . 190 ASP HB3  1 1 
       10 118766 6 2  23 ASP N    N  -0.590  22.297  -1.504 1.00 . F F . 190 ASP N    1 1 
       10 118767 6 2  23 ASP O    O   1.893  23.272  -2.035 1.00 . F F . 190 ASP O    1 1 
       10 118768 6 2  23 ASP OD1  O  -0.145  26.277  -2.598 1.00 . F F . 190 ASP OD1  1 1 
       10 118769 6 2  23 ASP OD2  O  -1.120  25.265  -0.922 1.00 . F F . 190 ASP OD2  1 1 
       10 118770 6 2  24 GLY C    C   3.025  24.348  -5.996 1.00 . F F . 191 GLY C    1 1 
       10 118771 6 2  24 GLY CA   C   2.932  23.707  -4.627 1.00 . F F . 191 GLY CA   1 1 
       10 118772 6 2  24 GLY H    H   0.903  23.244  -5.013 1.00 . F F . 191 GLY H    1 1 
       10 118773 6 2  24 GLY HA2  H   3.327  24.398  -3.891 1.00 . F F . 191 GLY HA2  1 1 
       10 118774 6 2  24 GLY HA3  H   3.535  22.809  -4.624 1.00 . F F . 191 GLY HA3  1 1 
       10 118775 6 2  24 GLY N    N   1.554  23.355  -4.286 1.00 . F F . 191 GLY N    1 1 
       10 118776 6 2  24 GLY O    O   2.030  24.387  -6.735 1.00 . F F . 191 GLY O    1 1 
       10 118777 6 2  25 GLY C    C   4.617  24.499  -8.770 1.00 . F F . 192 GLY C    1 1 
       10 118778 6 2  25 GLY CA   C   4.462  25.501  -7.630 1.00 . F F . 192 GLY CA   1 1 
       10 118779 6 2  25 GLY H    H   4.956  24.799  -5.690 1.00 . F F . 192 GLY H    1 1 
       10 118780 6 2  25 GLY HA2  H   3.638  26.168  -7.859 1.00 . F F . 192 GLY HA2  1 1 
       10 118781 6 2  25 GLY HA3  H   5.365  26.092  -7.552 1.00 . F F . 192 GLY HA3  1 1 
       10 118782 6 2  25 GLY N    N   4.221  24.855  -6.336 1.00 . F F . 192 GLY N    1 1 
       10 118783 6 2  25 GLY O    O   3.646  23.845  -9.162 1.00 . F F . 192 GLY O    1 1 
       10 118784 6 2  26 TYR C    C   7.104  22.358  -9.908 1.00 . F F . 193 TYR C    1 1 
       10 118785 6 2  26 TYR CA   C   6.161  23.463 -10.412 1.00 . F F . 193 TYR CA   1 1 
       10 118786 6 2  26 TYR CB   C   6.772  24.255 -11.606 1.00 . F F . 193 TYR CB   1 1 
       10 118787 6 2  26 TYR CD1  C   6.160  26.715 -12.069 1.00 . F F . 193 TYR CD1  1 1 
       10 118788 6 2  26 TYR CD2  C   4.630  25.018 -12.765 1.00 . F F . 193 TYR CD2  1 1 
       10 118789 6 2  26 TYR CE1  C   5.303  27.689 -12.554 1.00 . F F . 193 TYR CE1  1 1 
       10 118790 6 2  26 TYR CE2  C   3.777  25.988 -13.256 1.00 . F F . 193 TYR CE2  1 1 
       10 118791 6 2  26 TYR CG   C   5.842  25.352 -12.162 1.00 . F F . 193 TYR CG   1 1 
       10 118792 6 2  26 TYR CZ   C   4.116  27.318 -13.148 1.00 . F F . 193 TYR CZ   1 1 
       10 118793 6 2  26 TYR H    H   6.564  24.941  -8.951 1.00 . F F . 193 TYR H    1 1 
       10 118794 6 2  26 TYR HA   H   5.238  22.988 -10.751 1.00 . F F . 193 TYR HA   1 1 
       10 118795 6 2  26 TYR HB2  H   7.697  24.725 -11.286 1.00 . F F . 193 TYR HB2  1 1 
       10 118796 6 2  26 TYR HB3  H   6.994  23.569 -12.418 1.00 . F F . 193 TYR HB3  1 1 
       10 118797 6 2  26 TYR HD1  H   7.094  27.008 -11.608 1.00 . F F . 193 TYR HD1  1 1 
       10 118798 6 2  26 TYR HD2  H   4.357  23.974 -12.856 1.00 . F F . 193 TYR HD2  1 1 
       10 118799 6 2  26 TYR HE1  H   5.568  28.736 -12.473 1.00 . F F . 193 TYR HE1  1 1 
       10 118800 6 2  26 TYR HE2  H   2.843  25.700 -13.724 1.00 . F F . 193 TYR HE2  1 1 
       10 118801 6 2  26 TYR HH   H   2.372  28.137 -13.238 1.00 . F F . 193 TYR HH   1 1 
       10 118802 6 2  26 TYR N    N   5.842  24.380  -9.308 1.00 . F F . 193 TYR N    1 1 
       10 118803 6 2  26 TYR O    O   8.314  22.386 -10.142 1.00 . F F . 193 TYR O    1 1 
       10 118804 6 2  26 TYR OH   O   3.249  28.282 -13.622 1.00 . F F . 193 TYR OH   1 1 
       10 118805 6 2  27 ALA C    C   6.769  18.967  -9.388 1.00 . F F . 194 ALA C    1 1 
       10 118806 6 2  27 ALA CA   C   7.239  20.226  -8.628 1.00 . F F . 194 ALA CA   1 1 
       10 118807 6 2  27 ALA CB   C   7.020  20.117  -7.103 1.00 . F F . 194 ALA CB   1 1 
       10 118808 6 2  27 ALA H    H   5.578  21.518  -8.920 1.00 . F F . 194 ALA H    1 1 
       10 118809 6 2  27 ALA HA   H   8.303  20.349  -8.809 1.00 . F F . 194 ALA HA   1 1 
       10 118810 6 2  27 ALA HB1  H   5.965  19.985  -6.892 1.00 . F F . 194 ALA HB1  1 1 
       10 118811 6 2  27 ALA HB2  H   7.369  21.021  -6.619 1.00 . F F . 194 ALA HB2  1 1 
       10 118812 6 2  27 ALA HB3  H   7.571  19.270  -6.714 1.00 . F F . 194 ALA HB3  1 1 
       10 118813 6 2  27 ALA N    N   6.524  21.412  -9.146 1.00 . F F . 194 ALA N    1 1 
       10 118814 6 2  27 ALA O    O   6.675  17.868  -8.824 1.00 . F F . 194 ALA O    1 1 
       10 118815 6 2  28 PHE C    C   6.595  18.306 -12.993 1.00 . F F . 195 PHE C    1 1 
       10 118816 6 2  28 PHE CA   C   5.978  18.127 -11.589 1.00 . F F . 195 PHE CA   1 1 
       10 118817 6 2  28 PHE CB   C   4.434  18.240 -11.583 1.00 . F F . 195 PHE CB   1 1 
       10 118818 6 2  28 PHE CD1  C   3.634  15.927 -12.268 1.00 . F F . 195 PHE CD1  1 1 
       10 118819 6 2  28 PHE CD2  C   2.953  17.781 -13.612 1.00 . F F . 195 PHE CD2  1 1 
       10 118820 6 2  28 PHE CE1  C   2.923  15.076 -13.090 1.00 . F F . 195 PHE CE1  1 1 
       10 118821 6 2  28 PHE CE2  C   2.248  16.928 -14.436 1.00 . F F . 195 PHE CE2  1 1 
       10 118822 6 2  28 PHE CG   C   3.666  17.294 -12.511 1.00 . F F . 195 PHE CG   1 1 
       10 118823 6 2  28 PHE CZ   C   2.235  15.578 -14.175 1.00 . F F . 195 PHE CZ   1 1 
       10 118824 6 2  28 PHE H    H   6.748  20.027 -11.085 1.00 . F F . 195 PHE H    1 1 
       10 118825 6 2  28 PHE HA   H   6.264  17.145 -11.208 1.00 . F F . 195 PHE HA   1 1 
       10 118826 6 2  28 PHE HB2  H   4.079  18.056 -10.574 1.00 . F F . 195 PHE HB2  1 1 
       10 118827 6 2  28 PHE HB3  H   4.166  19.258 -11.849 1.00 . F F . 195 PHE HB3  1 1 
       10 118828 6 2  28 PHE HD1  H   4.179  15.524 -11.421 1.00 . F F . 195 PHE HD1  1 1 
       10 118829 6 2  28 PHE HD2  H   2.948  18.850 -13.818 1.00 . F F . 195 PHE HD2  1 1 
       10 118830 6 2  28 PHE HE1  H   2.900  14.012 -12.883 1.00 . F F . 195 PHE HE1  1 1 
       10 118831 6 2  28 PHE HE2  H   1.705  17.323 -15.288 1.00 . F F . 195 PHE HE2  1 1 
       10 118832 6 2  28 PHE HZ   H   1.679  14.908 -14.822 1.00 . F F . 195 PHE HZ   1 1 
       10 118833 6 2  28 PHE N    N   6.531  19.155 -10.697 1.00 . F F . 195 PHE N    1 1 
       10 118834 6 2  28 PHE O    O   7.578  17.640 -13.291 1.00 . F F . 195 PHE O    1 1 
       10 118835 6 2  29 LYS C    C   6.729  18.387 -16.096 1.00 . F F . 196 LYS C    1 1 
       10 118836 6 2  29 LYS CA   C   6.530  19.620 -15.166 1.00 . F F . 196 LYS CA   1 1 
       10 118837 6 2  29 LYS CB   C   7.832  20.479 -15.089 1.00 . F F . 196 LYS CB   1 1 
       10 118838 6 2  29 LYS CD   C   9.608  21.871 -16.372 1.00 . F F . 196 LYS CD   1 1 
       10 118839 6 2  29 LYS CE   C  10.060  22.392 -17.747 1.00 . F F . 196 LYS CE   1 1 
       10 118840 6 2  29 LYS CG   C   8.325  21.009 -16.461 1.00 . F F . 196 LYS CG   1 1 
       10 118841 6 2  29 LYS H    H   5.253  19.731 -13.469 1.00 . F F . 196 LYS H    1 1 
       10 118842 6 2  29 LYS HA   H   5.751  20.240 -15.604 1.00 . F F . 196 LYS HA   1 1 
       10 118843 6 2  29 LYS HB2  H   7.649  21.331 -14.441 1.00 . F F . 196 LYS HB2  1 1 
       10 118844 6 2  29 LYS HB3  H   8.621  19.877 -14.650 1.00 . F F . 196 LYS HB3  1 1 
       10 118845 6 2  29 LYS HD2  H   9.420  22.721 -15.725 1.00 . F F . 196 LYS HD2  1 1 
       10 118846 6 2  29 LYS HD3  H  10.406  21.271 -15.946 1.00 . F F . 196 LYS HD3  1 1 
       10 118847 6 2  29 LYS HE2  H  10.232  21.550 -18.405 1.00 . F F . 196 LYS HE2  1 1 
       10 118848 6 2  29 LYS HE3  H   9.278  23.015 -18.165 1.00 . F F . 196 LYS HE3  1 1 
       10 118849 6 2  29 LYS HG2  H   8.529  20.159 -17.107 1.00 . F F . 196 LYS HG2  1 1 
       10 118850 6 2  29 LYS HG3  H   7.534  21.604 -16.907 1.00 . F F . 196 LYS HG3  1 1 
       10 118851 6 2  29 LYS HZ1  H  11.189  23.997 -17.030 1.00 . F F . 196 LYS HZ1  1 1 
       10 118852 6 2  29 LYS HZ2  H  11.563  23.548 -18.613 1.00 . F F . 196 LYS HZ2  1 1 
       10 118853 6 2  29 LYS HZ3  H  12.094  22.600 -17.321 1.00 . F F . 196 LYS HZ3  1 1 
       10 118854 6 2  29 LYS N    N   6.039  19.255 -13.802 1.00 . F F . 196 LYS N    1 1 
       10 118855 6 2  29 LYS NZ   N  11.313  23.189 -17.672 1.00 . F F . 196 LYS NZ   1 1 
       10 118856 6 2  29 LYS O    O   7.691  17.625 -15.940 1.00 . F F . 196 LYS O    1 1 
       10 118857 6 2  30 TYR C    C   7.079  16.916 -18.824 1.00 . F F . 197 TYR C    1 1 
       10 118858 6 2  30 TYR CA   C   5.786  17.057 -17.985 1.00 . F F . 197 TYR CA   1 1 
       10 118859 6 2  30 TYR CB   C   4.520  17.110 -18.903 1.00 . F F . 197 TYR CB   1 1 
       10 118860 6 2  30 TYR CD1  C   2.838  15.170 -19.013 1.00 . F F . 197 TYR CD1  1 1 
       10 118861 6 2  30 TYR CD2  C   4.819  14.988 -20.342 1.00 . F F . 197 TYR CD2  1 1 
       10 118862 6 2  30 TYR CE1  C   2.420  13.935 -19.475 1.00 . F F . 197 TYR CE1  1 1 
       10 118863 6 2  30 TYR CE2  C   4.398  13.752 -20.801 1.00 . F F . 197 TYR CE2  1 1 
       10 118864 6 2  30 TYR CG   C   4.051  15.734 -19.435 1.00 . F F . 197 TYR CG   1 1 
       10 118865 6 2  30 TYR CZ   C   3.200  13.232 -20.363 1.00 . F F . 197 TYR CZ   1 1 
       10 118866 6 2  30 TYR H    H   5.196  18.961 -17.255 1.00 . F F . 197 TYR H    1 1 
       10 118867 6 2  30 TYR HA   H   5.703  16.191 -17.338 1.00 . F F . 197 TYR HA   1 1 
       10 118868 6 2  30 TYR HB2  H   3.702  17.548 -18.343 1.00 . F F . 197 TYR HB2  1 1 
       10 118869 6 2  30 TYR HB3  H   4.719  17.746 -19.759 1.00 . F F . 197 TYR HB3  1 1 
       10 118870 6 2  30 TYR HD1  H   2.218  15.717 -18.314 1.00 . F F . 197 TYR HD1  1 1 
       10 118871 6 2  30 TYR HD2  H   5.763  15.390 -20.690 1.00 . F F . 197 TYR HD2  1 1 
       10 118872 6 2  30 TYR HE1  H   1.480  13.523 -19.131 1.00 . F F . 197 TYR HE1  1 1 
       10 118873 6 2  30 TYR HE2  H   5.012  13.196 -21.500 1.00 . F F . 197 TYR HE2  1 1 
       10 118874 6 2  30 TYR HH   H   3.515  11.372 -20.732 1.00 . F F . 197 TYR HH   1 1 
       10 118875 6 2  30 TYR N    N   5.839  18.246 -17.103 1.00 . F F . 197 TYR N    1 1 
       10 118876 6 2  30 TYR O    O   7.572  15.801 -19.025 1.00 . F F . 197 TYR O    1 1 
       10 118877 6 2  30 TYR OH   O   2.785  11.996 -20.810 1.00 . F F . 197 TYR OH   1 1 
       10 118878 6 2  31 GLU C    C  10.025  17.477 -19.349 1.00 . F F . 198 GLU C    1 1 
       10 118879 6 2  31 GLU CA   C   8.851  18.145 -20.098 1.00 . F F . 198 GLU CA   1 1 
       10 118880 6 2  31 GLU CB   C   9.140  19.651 -20.430 1.00 . F F . 198 GLU CB   1 1 
       10 118881 6 2  31 GLU CD   C  11.702  19.863 -20.903 1.00 . F F . 198 GLU CD   1 1 
       10 118882 6 2  31 GLU CG   C  10.264  19.954 -21.461 1.00 . F F . 198 GLU CG   1 1 
       10 118883 6 2  31 GLU H    H   7.156  18.903 -19.064 1.00 . F F . 198 GLU H    1 1 
       10 118884 6 2  31 GLU HA   H   8.672  17.610 -21.027 1.00 . F F . 198 GLU HA   1 1 
       10 118885 6 2  31 GLU HB2  H   8.221  20.089 -20.814 1.00 . F F . 198 GLU HB2  1 1 
       10 118886 6 2  31 GLU HB3  H   9.383  20.165 -19.503 1.00 . F F . 198 GLU HB3  1 1 
       10 118887 6 2  31 GLU HG2  H  10.161  19.259 -22.288 1.00 . F F . 198 GLU HG2  1 1 
       10 118888 6 2  31 GLU HG3  H  10.117  20.961 -21.845 1.00 . F F . 198 GLU HG3  1 1 
       10 118889 6 2  31 GLU N    N   7.613  18.068 -19.286 1.00 . F F . 198 GLU N    1 1 
       10 118890 6 2  31 GLU O    O  10.710  16.604 -19.901 1.00 . F F . 198 GLU O    1 1 
       10 118891 6 2  31 GLU OE1  O  12.465  18.962 -21.314 1.00 . F F . 198 GLU OE1  1 1 
       10 118892 6 2  31 GLU OE2  O  12.067  20.691 -20.041 1.00 . F F . 198 GLU OE2  1 1 
       10 118893 6 2  32 ASN C    C  11.087  17.896 -15.779 1.00 . F F . 199 ASN C    1 1 
       10 118894 6 2  32 ASN CA   C  11.296  17.390 -17.219 1.00 . F F . 199 ASN CA   1 1 
       10 118895 6 2  32 ASN CB   C  12.680  17.856 -17.769 1.00 . F F . 199 ASN CB   1 1 
       10 118896 6 2  32 ASN CG   C  13.857  17.530 -16.842 1.00 . F F . 199 ASN CG   1 1 
       10 118897 6 2  32 ASN H    H   9.556  18.502 -17.692 1.00 . F F . 199 ASN H    1 1 
       10 118898 6 2  32 ASN HA   H  11.262  16.302 -17.225 1.00 . F F . 199 ASN HA   1 1 
       10 118899 6 2  32 ASN HB2  H  12.859  17.372 -18.725 1.00 . F F . 199 ASN HB2  1 1 
       10 118900 6 2  32 ASN HB3  H  12.654  18.928 -17.934 1.00 . F F . 199 ASN HB3  1 1 
       10 118901 6 2  32 ASN HD21 H  13.735  19.330 -16.016 1.00 . F F . 199 ASN HD21 1 1 
       10 118902 6 2  32 ASN HD22 H  14.978  18.304 -15.389 1.00 . F F . 199 ASN HD22 1 1 
       10 118903 6 2  32 ASN N    N  10.203  17.873 -18.076 1.00 . F F . 199 ASN N    1 1 
       10 118904 6 2  32 ASN ND2  N  14.227  18.482 -16.000 1.00 . F F . 199 ASN ND2  1 1 
       10 118905 6 2  32 ASN O    O  11.129  19.104 -15.542 1.00 . F F . 199 ASN O    1 1 
       10 118906 6 2  32 ASN OD1  O  14.427  16.435 -16.888 1.00 . F F . 199 ASN OD1  1 1 
       10 118907 6 2  33 GLY C    C  10.670  16.057 -12.538 1.00 . F F . 200 GLY C    1 1 
       10 118908 6 2  33 GLY CA   C  10.742  17.306 -13.416 1.00 . F F . 200 GLY CA   1 1 
       10 118909 6 2  33 GLY H    H  10.774  16.032 -15.112 1.00 . F F . 200 GLY H    1 1 
       10 118910 6 2  33 GLY HA2  H  11.598  17.903 -13.118 1.00 . F F . 200 GLY HA2  1 1 
       10 118911 6 2  33 GLY HA3  H   9.840  17.898 -13.271 1.00 . F F . 200 GLY HA3  1 1 
       10 118912 6 2  33 GLY N    N  10.867  16.965 -14.835 1.00 . F F . 200 GLY N    1 1 
       10 118913 6 2  33 GLY O    O  11.712  15.545 -12.110 1.00 . F F . 200 GLY O    1 1 
       10 118914 6 2  34 LYS C    C   7.632  14.057 -11.430 1.00 . F F . 201 LYS C    1 1 
       10 118915 6 2  34 LYS CA   C   9.142  14.359 -11.461 1.00 . F F . 201 LYS CA   1 1 
       10 118916 6 2  34 LYS CB   C   9.734  14.467 -10.016 1.00 . F F . 201 LYS CB   1 1 
       10 118917 6 2  34 LYS CD   C  10.469  16.037  -8.122 1.00 . F F . 201 LYS CD   1 1 
       10 118918 6 2  34 LYS CE   C  10.409  17.459  -7.535 1.00 . F F . 201 LYS CE   1 1 
       10 118919 6 2  34 LYS CG   C   9.446  15.793  -9.263 1.00 . F F . 201 LYS CG   1 1 
       10 118920 6 2  34 LYS H    H   8.664  16.054 -12.656 1.00 . F F . 201 LYS H    1 1 
       10 118921 6 2  34 LYS HA   H   9.619  13.525 -11.967 1.00 . F F . 201 LYS HA   1 1 
       10 118922 6 2  34 LYS HB2  H   9.353  13.646  -9.414 1.00 . F F . 201 LYS HB2  1 1 
       10 118923 6 2  34 LYS HB3  H  10.812  14.352 -10.096 1.00 . F F . 201 LYS HB3  1 1 
       10 118924 6 2  34 LYS HD2  H  10.286  15.325  -7.323 1.00 . F F . 201 LYS HD2  1 1 
       10 118925 6 2  34 LYS HD3  H  11.470  15.869  -8.511 1.00 . F F . 201 LYS HD3  1 1 
       10 118926 6 2  34 LYS HE2  H  10.430  18.180  -8.341 1.00 . F F . 201 LYS HE2  1 1 
       10 118927 6 2  34 LYS HE3  H   9.489  17.575  -6.974 1.00 . F F . 201 LYS HE3  1 1 
       10 118928 6 2  34 LYS HG2  H   9.509  16.615  -9.970 1.00 . F F . 201 LYS HG2  1 1 
       10 118929 6 2  34 LYS HG3  H   8.443  15.757  -8.846 1.00 . F F . 201 LYS HG3  1 1 
       10 118930 6 2  34 LYS HZ1  H  11.501  18.687  -6.247 1.00 . F F . 201 LYS HZ1  1 1 
       10 118931 6 2  34 LYS HZ2  H  12.457  17.628  -7.156 1.00 . F F . 201 LYS HZ2  1 1 
       10 118932 6 2  34 LYS HZ3  H  11.564  17.047  -5.842 1.00 . F F . 201 LYS HZ3  1 1 
       10 118933 6 2  34 LYS N    N   9.429  15.572 -12.277 1.00 . F F . 201 LYS N    1 1 
       10 118934 6 2  34 LYS NZ   N  11.563  17.723  -6.629 1.00 . F F . 201 LYS NZ   1 1 
       10 118935 6 2  34 LYS O    O   6.823  14.870 -11.891 1.00 . F F . 201 LYS O    1 1 
       10 118936 6 2  35 TYR C    C   5.512  11.957 -12.393 1.00 . F F . 202 TYR C    1 1 
       10 118937 6 2  35 TYR CA   C   5.916  12.253 -10.923 1.00 . F F . 202 TYR CA   1 1 
       10 118938 6 2  35 TYR CB   C   4.843  13.162 -10.237 1.00 . F F . 202 TYR CB   1 1 
       10 118939 6 2  35 TYR CD1  C   6.183  13.163  -8.011 1.00 . F F . 202 TYR CD1  1 1 
       10 118940 6 2  35 TYR CD2  C   4.141  14.407  -8.131 1.00 . F F . 202 TYR CD2  1 1 
       10 118941 6 2  35 TYR CE1  C   6.351  13.572  -6.696 1.00 . F F . 202 TYR CE1  1 1 
       10 118942 6 2  35 TYR CE2  C   4.305  14.809  -6.822 1.00 . F F . 202 TYR CE2  1 1 
       10 118943 6 2  35 TYR CG   C   5.072  13.575  -8.764 1.00 . F F . 202 TYR CG   1 1 
       10 118944 6 2  35 TYR CZ   C   5.404  14.391  -6.110 1.00 . F F . 202 TYR CZ   1 1 
       10 118945 6 2  35 TYR H    H   7.984  12.354 -10.414 1.00 . F F . 202 TYR H    1 1 
       10 118946 6 2  35 TYR HA   H   5.969  11.308 -10.392 1.00 . F F . 202 TYR HA   1 1 
       10 118947 6 2  35 TYR HB2  H   4.770  14.082 -10.806 1.00 . F F . 202 TYR HB2  1 1 
       10 118948 6 2  35 TYR HB3  H   3.882  12.658 -10.286 1.00 . F F . 202 TYR HB3  1 1 
       10 118949 6 2  35 TYR HD1  H   6.924  12.520  -8.467 1.00 . F F . 202 TYR HD1  1 1 
       10 118950 6 2  35 TYR HD2  H   3.271  14.743  -8.684 1.00 . F F . 202 TYR HD2  1 1 
       10 118951 6 2  35 TYR HE1  H   7.218  13.238  -6.132 1.00 . F F . 202 TYR HE1  1 1 
       10 118952 6 2  35 TYR HE2  H   3.547  15.452  -6.352 1.00 . F F . 202 TYR HE2  1 1 
       10 118953 6 2  35 TYR HH   H   4.697  14.959  -4.411 1.00 . F F . 202 TYR HH   1 1 
       10 118954 6 2  35 TYR N    N   7.286  12.856 -10.878 1.00 . F F . 202 TYR N    1 1 
       10 118955 6 2  35 TYR O    O   4.329  11.788 -12.713 1.00 . F F . 202 TYR O    1 1 
       10 118956 6 2  35 TYR OH   O   5.561  14.808  -4.808 1.00 . F F . 202 TYR OH   1 1 
       10 118957 6 2  36 ASP C    C   7.497  11.006 -15.357 1.00 . F F . 203 ASP C    1 1 
       10 118958 6 2  36 ASP CA   C   6.389  11.860 -14.716 1.00 . F F . 203 ASP CA   1 1 
       10 118959 6 2  36 ASP CB   C   6.487  13.353 -15.197 1.00 . F F . 203 ASP CB   1 1 
       10 118960 6 2  36 ASP CG   C   5.584  13.686 -16.399 1.00 . F F . 203 ASP CG   1 1 
       10 118961 6 2  36 ASP H    H   7.433  11.697 -12.884 1.00 . F F . 203 ASP H    1 1 
       10 118962 6 2  36 ASP HA   H   5.424  11.444 -14.986 1.00 . F F . 203 ASP HA   1 1 
       10 118963 6 2  36 ASP HB2  H   6.216  14.004 -14.371 1.00 . F F . 203 ASP HB2  1 1 
       10 118964 6 2  36 ASP HB3  H   7.515  13.585 -15.473 1.00 . F F . 203 ASP HB3  1 1 
       10 118965 6 2  36 ASP N    N   6.537  11.824 -13.251 1.00 . F F . 203 ASP N    1 1 
       10 118966 6 2  36 ASP O    O   8.397  10.501 -14.652 1.00 . F F . 203 ASP O    1 1 
       10 118967 6 2  36 ASP OD1  O   5.795  13.131 -17.504 1.00 . F F . 203 ASP OD1  1 1 
       10 118968 6 2  36 ASP OD2  O   4.651  14.504 -16.233 1.00 . F F . 203 ASP OD2  1 1 
       10 118969 6 2  37 ILE C    C   9.518  11.194 -17.976 1.00 . F F . 204 ILE C    1 1 
       10 118970 6 2  37 ILE CA   C   8.499  10.157 -17.460 1.00 . F F . 204 ILE CA   1 1 
       10 118971 6 2  37 ILE CB   C   7.935   9.273 -18.643 1.00 . F F . 204 ILE CB   1 1 
       10 118972 6 2  37 ILE CD1  C   6.390   7.232 -19.131 1.00 . F F . 204 ILE CD1  1 1 
       10 118973 6 2  37 ILE CG1  C   6.855   8.265 -18.115 1.00 . F F . 204 ILE CG1  1 1 
       10 118974 6 2  37 ILE CG2  C   9.095   8.524 -19.366 1.00 . F F . 204 ILE CG2  1 1 
       10 118975 6 2  37 ILE H    H   6.673  11.215 -17.180 1.00 . F F . 204 ILE H    1 1 
       10 118976 6 2  37 ILE HA   H   9.022   9.488 -16.777 1.00 . F F . 204 ILE HA   1 1 
       10 118977 6 2  37 ILE HB   H   7.467   9.937 -19.368 1.00 . F F . 204 ILE HB   1 1 
       10 118978 6 2  37 ILE HD11 H   7.214   6.584 -19.399 1.00 . F F . 204 ILE HD11 1 1 
       10 118979 6 2  37 ILE HD12 H   6.023   7.732 -20.015 1.00 . F F . 204 ILE HD12 1 1 
       10 118980 6 2  37 ILE HD13 H   5.596   6.638 -18.701 1.00 . F F . 204 ILE HD13 1 1 
       10 118981 6 2  37 ILE HG12 H   7.254   7.721 -17.266 1.00 . F F . 204 ILE HG12 1 1 
       10 118982 6 2  37 ILE HG13 H   5.980   8.818 -17.791 1.00 . F F . 204 ILE HG13 1 1 
       10 118983 6 2  37 ILE HG21 H   9.820   9.241 -19.736 1.00 . F F . 204 ILE HG21 1 1 
       10 118984 6 2  37 ILE HG22 H   8.710   7.955 -20.203 1.00 . F F . 204 ILE HG22 1 1 
       10 118985 6 2  37 ILE HG23 H   9.587   7.848 -18.674 1.00 . F F . 204 ILE HG23 1 1 
       10 118986 6 2  37 ILE N    N   7.443  10.843 -16.694 1.00 . F F . 204 ILE N    1 1 
       10 118987 6 2  37 ILE O    O   9.325  11.816 -19.026 1.00 . F F . 204 ILE O    1 1 
       10 118988 6 2  38 LYS C    C  12.919  11.500 -18.045 1.00 . F F . 205 LYS C    1 1 
       10 118989 6 2  38 LYS CA   C  11.702  12.305 -17.543 1.00 . F F . 205 LYS CA   1 1 
       10 118990 6 2  38 LYS CB   C  12.098  13.201 -16.328 1.00 . F F . 205 LYS CB   1 1 
       10 118991 6 2  38 LYS CD   C  13.045  13.335 -13.922 1.00 . F F . 205 LYS CD   1 1 
       10 118992 6 2  38 LYS CE   C  14.285  14.187 -14.271 1.00 . F F . 205 LYS CE   1 1 
       10 118993 6 2  38 LYS CG   C  12.575  12.423 -15.079 1.00 . F F . 205 LYS CG   1 1 
       10 118994 6 2  38 LYS H    H  10.619  10.933 -16.327 1.00 . F F . 205 LYS H    1 1 
       10 118995 6 2  38 LYS HA   H  11.374  12.952 -18.354 1.00 . F F . 205 LYS HA   1 1 
       10 118996 6 2  38 LYS HB2  H  12.892  13.878 -16.635 1.00 . F F . 205 LYS HB2  1 1 
       10 118997 6 2  38 LYS HB3  H  11.235  13.797 -16.045 1.00 . F F . 205 LYS HB3  1 1 
       10 118998 6 2  38 LYS HD2  H  12.232  13.999 -13.649 1.00 . F F . 205 LYS HD2  1 1 
       10 118999 6 2  38 LYS HD3  H  13.286  12.708 -13.067 1.00 . F F . 205 LYS HD3  1 1 
       10 119000 6 2  38 LYS HE2  H  14.074  14.775 -15.159 1.00 . F F . 205 LYS HE2  1 1 
       10 119001 6 2  38 LYS HE3  H  14.493  14.856 -13.447 1.00 . F F . 205 LYS HE3  1 1 
       10 119002 6 2  38 LYS HG2  H  11.755  11.814 -14.719 1.00 . F F . 205 LYS HG2  1 1 
       10 119003 6 2  38 LYS HG3  H  13.397  11.771 -15.363 1.00 . F F . 205 LYS HG3  1 1 
       10 119004 6 2  38 LYS HZ1  H  16.299  13.966 -14.748 1.00 . F F . 205 LYS HZ1  1 1 
       10 119005 6 2  38 LYS HZ2  H  15.329  12.706 -15.326 1.00 . F F . 205 LYS HZ2  1 1 
       10 119006 6 2  38 LYS HZ3  H  15.726  12.795 -13.683 1.00 . F F . 205 LYS HZ3  1 1 
       10 119007 6 2  38 LYS N    N  10.584  11.400 -17.185 1.00 . F F . 205 LYS N    1 1 
       10 119008 6 2  38 LYS NZ   N  15.492  13.354 -14.527 1.00 . F F . 205 LYS NZ   1 1 
       10 119009 6 2  38 LYS O    O  13.785  12.054 -18.724 1.00 . F F . 205 LYS O    1 1 
       10 119010 6 2  39 ASP C    C  13.551   7.924 -18.511 1.00 . F F . 206 ASP C    1 1 
       10 119011 6 2  39 ASP CA   C  14.108   9.306 -18.111 1.00 . F F . 206 ASP CA   1 1 
       10 119012 6 2  39 ASP CB   C  15.162   9.098 -16.973 1.00 . F F . 206 ASP CB   1 1 
       10 119013 6 2  39 ASP CG   C  15.654  10.390 -16.284 1.00 . F F . 206 ASP CG   1 1 
       10 119014 6 2  39 ASP H    H  12.272   9.813 -17.153 1.00 . F F . 206 ASP H    1 1 
       10 119015 6 2  39 ASP HA   H  14.600   9.752 -18.974 1.00 . F F . 206 ASP HA   1 1 
       10 119016 6 2  39 ASP HB2  H  14.733   8.452 -16.216 1.00 . F F . 206 ASP HB2  1 1 
       10 119017 6 2  39 ASP HB3  H  16.031   8.593 -17.391 1.00 . F F . 206 ASP HB3  1 1 
       10 119018 6 2  39 ASP N    N  12.993  10.195 -17.692 1.00 . F F . 206 ASP N    1 1 
       10 119019 6 2  39 ASP O    O  12.764   7.337 -17.755 1.00 . F F . 206 ASP O    1 1 
       10 119020 6 2  39 ASP OD1  O  15.428  10.557 -15.063 1.00 . F F . 206 ASP OD1  1 1 
       10 119021 6 2  39 ASP OD2  O  16.265  11.248 -16.952 1.00 . F F . 206 ASP OD2  1 1 
       10 119022 6 2  40 VAL C    C  14.672   5.735 -21.358 1.00 . F F . 207 VAL C    1 1 
       10 119023 6 2  40 VAL CA   C  13.705   6.056 -20.180 1.00 . F F . 207 VAL CA   1 1 
       10 119024 6 2  40 VAL CB   C  12.187   5.803 -20.575 1.00 . F F . 207 VAL CB   1 1 
       10 119025 6 2  40 VAL CG1  C  11.675   6.799 -21.650 1.00 . F F . 207 VAL CG1  1 1 
       10 119026 6 2  40 VAL CG2  C  11.940   4.322 -20.990 1.00 . F F . 207 VAL CG2  1 1 
       10 119027 6 2  40 VAL H    H  14.457   8.036 -20.297 1.00 . F F . 207 VAL H    1 1 
       10 119028 6 2  40 VAL HA   H  13.951   5.391 -19.345 1.00 . F F . 207 VAL HA   1 1 
       10 119029 6 2  40 VAL HB   H  11.600   5.987 -19.679 1.00 . F F . 207 VAL HB   1 1 
       10 119030 6 2  40 VAL HG11 H  12.255   6.694 -22.560 1.00 . F F . 207 VAL HG11 1 1 
       10 119031 6 2  40 VAL HG12 H  11.774   7.815 -21.284 1.00 . F F . 207 VAL HG12 1 1 
       10 119032 6 2  40 VAL HG13 H  10.631   6.602 -21.868 1.00 . F F . 207 VAL HG13 1 1 
       10 119033 6 2  40 VAL HG21 H  12.528   4.081 -21.869 1.00 . F F . 207 VAL HG21 1 1 
       10 119034 6 2  40 VAL HG22 H  10.890   4.174 -21.215 1.00 . F F . 207 VAL HG22 1 1 
       10 119035 6 2  40 VAL HG23 H  12.223   3.663 -20.178 1.00 . F F . 207 VAL HG23 1 1 
       10 119036 6 2  40 VAL N    N  13.962   7.436 -19.700 1.00 . F F . 207 VAL N    1 1 
       10 119037 6 2  40 VAL O    O  14.800   6.578 -22.273 1.00 . F F . 207 VAL O    1 1 
       10 119038 6 2  40 VAL OXT  O  15.331   4.675 -21.343 1.00 . F F . 207 VAL OXT  1 1 
       10 119039 7 2   1 LYS C    C  -0.009  10.213 -40.237 1.00 . G G . 168 LYS C    1 1 
       10 119040 7 2   1 LYS CA   C   0.816  11.469 -40.548 1.00 . G G . 168 LYS CA   1 1 
       10 119041 7 2   1 LYS CB   C   2.096  11.144 -41.356 1.00 . G G . 168 LYS CB   1 1 
       10 119042 7 2   1 LYS CD   C   4.446  10.086 -41.450 1.00 . G G . 168 LYS CD   1 1 
       10 119043 7 2   1 LYS CE   C   4.177   9.401 -42.799 1.00 . G G . 168 LYS CE   1 1 
       10 119044 7 2   1 LYS CG   C   3.164  10.297 -40.612 1.00 . G G . 168 LYS CG   1 1 
       10 119045 7 2   1 LYS H1   H   0.319  12.472 -38.814 1.00 . G G . 168 LYS H1   1 1 
       10 119046 7 2   1 LYS H2   H   1.776  12.972 -39.502 1.00 . G G . 168 LYS H2   1 1 
       10 119047 7 2   1 LYS H3   H   1.683  11.498 -38.674 1.00 . G G . 168 LYS H3   1 1 
       10 119048 7 2   1 LYS HA   H   0.202  12.157 -41.127 1.00 . G G . 168 LYS HA   1 1 
       10 119049 7 2   1 LYS HB2  H   1.810  10.612 -42.259 1.00 . G G . 168 LYS HB2  1 1 
       10 119050 7 2   1 LYS HB3  H   2.558  12.082 -41.649 1.00 . G G . 168 LYS HB3  1 1 
       10 119051 7 2   1 LYS HD2  H   4.903  11.052 -41.641 1.00 . G G . 168 LYS HD2  1 1 
       10 119052 7 2   1 LYS HD3  H   5.142   9.476 -40.881 1.00 . G G . 168 LYS HD3  1 1 
       10 119053 7 2   1 LYS HE2  H   3.795   8.402 -42.624 1.00 . G G . 168 LYS HE2  1 1 
       10 119054 7 2   1 LYS HE3  H   3.432   9.970 -43.345 1.00 . G G . 168 LYS HE3  1 1 
       10 119055 7 2   1 LYS HG2  H   3.432  10.805 -39.689 1.00 . G G . 168 LYS HG2  1 1 
       10 119056 7 2   1 LYS HG3  H   2.738   9.327 -40.364 1.00 . G G . 168 LYS HG3  1 1 
       10 119057 7 2   1 LYS HZ1  H   5.829  10.240 -43.754 1.00 . G G . 168 LYS HZ1  1 1 
       10 119058 7 2   1 LYS HZ2  H   5.166   8.917 -44.565 1.00 . G G . 168 LYS HZ2  1 1 
       10 119059 7 2   1 LYS HZ3  H   6.094   8.676 -43.176 1.00 . G G . 168 LYS HZ3  1 1 
       10 119060 7 2   1 LYS N    N   1.174  12.153 -39.305 1.00 . G G . 168 LYS N    1 1 
       10 119061 7 2   1 LYS NZ   N   5.399   9.303 -43.630 1.00 . G G . 168 LYS NZ   1 1 
       10 119062 7 2   1 LYS O    O   0.398   9.368 -39.429 1.00 . G G . 168 LYS O    1 1 
       10 119063 7 2   2 GLY C    C  -3.399   9.142 -41.382 1.00 . G G . 169 GLY C    1 1 
       10 119064 7 2   2 GLY CA   C  -2.089   9.000 -40.623 1.00 . G G . 169 GLY CA   1 1 
       10 119065 7 2   2 GLY H    H  -1.423  10.781 -41.539 1.00 . G G . 169 GLY H    1 1 
       10 119066 7 2   2 GLY HA2  H  -1.611   8.077 -40.926 1.00 . G G . 169 GLY HA2  1 1 
       10 119067 7 2   2 GLY HA3  H  -2.305   8.950 -39.560 1.00 . G G . 169 GLY HA3  1 1 
       10 119068 7 2   2 GLY N    N  -1.179  10.104 -40.873 1.00 . G G . 169 GLY N    1 1 
       10 119069 7 2   2 GLY O    O  -3.633  10.153 -42.056 1.00 . G G . 169 GLY O    1 1 
       10 119070 7 2   3 LYS C    C  -6.348   6.876 -41.252 1.00 . G G . 170 LYS C    1 1 
       10 119071 7 2   3 LYS CA   C  -5.559   8.021 -41.923 1.00 . G G . 170 LYS CA   1 1 
       10 119072 7 2   3 LYS CB   C  -5.412   7.814 -43.488 1.00 . G G . 170 LYS CB   1 1 
       10 119073 7 2   3 LYS CD   C  -3.465   6.188 -44.267 1.00 . G G . 170 LYS CD   1 1 
       10 119074 7 2   3 LYS CE   C  -2.656   5.880 -42.997 1.00 . G G . 170 LYS CE   1 1 
       10 119075 7 2   3 LYS CG   C  -4.992   6.391 -44.026 1.00 . G G . 170 LYS CG   1 1 
       10 119076 7 2   3 LYS H    H  -3.969   7.359 -40.694 1.00 . G G . 170 LYS H    1 1 
       10 119077 7 2   3 LYS HA   H  -6.089   8.952 -41.731 1.00 . G G . 170 LYS HA   1 1 
       10 119078 7 2   3 LYS HB2  H  -6.367   8.062 -43.942 1.00 . G G . 170 LYS HB2  1 1 
       10 119079 7 2   3 LYS HB3  H  -4.686   8.537 -43.850 1.00 . G G . 170 LYS HB3  1 1 
       10 119080 7 2   3 LYS HD2  H  -3.331   5.361 -44.957 1.00 . G G . 170 LYS HD2  1 1 
       10 119081 7 2   3 LYS HD3  H  -3.064   7.088 -44.726 1.00 . G G . 170 LYS HD3  1 1 
       10 119082 7 2   3 LYS HE2  H  -2.752   6.703 -42.304 1.00 . G G . 170 LYS HE2  1 1 
       10 119083 7 2   3 LYS HE3  H  -3.049   4.982 -42.538 1.00 . G G . 170 LYS HE3  1 1 
       10 119084 7 2   3 LYS HG2  H  -5.329   5.640 -43.321 1.00 . G G . 170 LYS HG2  1 1 
       10 119085 7 2   3 LYS HG3  H  -5.510   6.218 -44.969 1.00 . G G . 170 LYS HG3  1 1 
       10 119086 7 2   3 LYS HZ1  H  -1.087   4.786 -43.828 1.00 . G G . 170 LYS HZ1  1 1 
       10 119087 7 2   3 LYS HZ2  H  -0.660   5.634 -42.423 1.00 . G G . 170 LYS HZ2  1 1 
       10 119088 7 2   3 LYS HZ3  H  -0.871   6.456 -43.885 1.00 . G G . 170 LYS HZ3  1 1 
       10 119089 7 2   3 LYS N    N  -4.240   8.106 -41.268 1.00 . G G . 170 LYS N    1 1 
       10 119090 7 2   3 LYS NZ   N  -1.217   5.673 -43.300 1.00 . G G . 170 LYS NZ   1 1 
       10 119091 7 2   3 LYS O    O  -6.057   6.527 -40.093 1.00 . G G . 170 LYS O    1 1 
       10 119092 7 2   4 SER C    C  -6.959   3.952 -41.464 1.00 . G G . 171 SER C    1 1 
       10 119093 7 2   4 SER CA   C  -8.028   5.069 -41.568 1.00 . G G . 171 SER CA   1 1 
       10 119094 7 2   4 SER CB   C  -9.133   4.697 -42.600 1.00 . G G . 171 SER CB   1 1 
       10 119095 7 2   4 SER H    H  -7.694   6.797 -42.749 1.00 . G G . 171 SER H    1 1 
       10 119096 7 2   4 SER HA   H  -8.488   5.219 -40.594 1.00 . G G . 171 SER HA   1 1 
       10 119097 7 2   4 SER HB2  H  -9.832   5.519 -42.703 1.00 . G G . 171 SER HB2  1 1 
       10 119098 7 2   4 SER HB3  H  -8.680   4.500 -43.563 1.00 . G G . 171 SER HB3  1 1 
       10 119099 7 2   4 SER HG   H  -9.268   2.783 -42.206 1.00 . G G . 171 SER HG   1 1 
       10 119100 7 2   4 SER N    N  -7.369   6.329 -41.954 1.00 . G G . 171 SER N    1 1 
       10 119101 7 2   4 SER O    O  -6.529   3.390 -42.485 1.00 . G G . 171 SER O    1 1 
       10 119102 7 2   4 SER OG   O  -9.857   3.547 -42.201 1.00 . G G . 171 SER OG   1 1 
       10 119103 7 2   5 ALA C    C  -5.218   2.679 -38.396 1.00 . G G . 172 ALA C    1 1 
       10 119104 7 2   5 ALA CA   C  -5.362   2.824 -39.914 1.00 . G G . 172 ALA CA   1 1 
       10 119105 7 2   5 ALA CB   C  -4.041   3.380 -40.505 1.00 . G G . 172 ALA CB   1 1 
       10 119106 7 2   5 ALA H    H  -6.961   4.147 -39.474 1.00 . G G . 172 ALA H    1 1 
       10 119107 7 2   5 ALA HA   H  -5.556   1.848 -40.350 1.00 . G G . 172 ALA HA   1 1 
       10 119108 7 2   5 ALA HB1  H  -3.218   2.708 -40.275 1.00 . G G . 172 ALA HB1  1 1 
       10 119109 7 2   5 ALA HB2  H  -3.830   4.356 -40.086 1.00 . G G . 172 ALA HB2  1 1 
       10 119110 7 2   5 ALA HB3  H  -4.134   3.469 -41.580 1.00 . G G . 172 ALA HB3  1 1 
       10 119111 7 2   5 ALA N    N  -6.500   3.710 -40.223 1.00 . G G . 172 ALA N    1 1 
       10 119112 7 2   5 ALA O    O  -5.336   1.586 -37.833 1.00 . G G . 172 ALA O    1 1 
       10 119113 7 2   6 LEU C    C  -5.470   4.987 -35.622 1.00 . G G . 173 LEU C    1 1 
       10 119114 7 2   6 LEU CA   C  -4.616   3.929 -36.343 1.00 . G G . 173 LEU CA   1 1 
       10 119115 7 2   6 LEU CB   C  -3.073   4.224 -36.235 1.00 . G G . 173 LEU CB   1 1 
       10 119116 7 2   6 LEU CD1  C  -3.011   6.674 -37.185 1.00 . G G . 173 LEU CD1  1 1 
       10 119117 7 2   6 LEU CD2  C  -0.882   5.271 -37.132 1.00 . G G . 173 LEU CD2  1 1 
       10 119118 7 2   6 LEU CG   C  -2.428   5.241 -37.275 1.00 . G G . 173 LEU CG   1 1 
       10 119119 7 2   6 LEU H    H  -5.101   4.668 -38.251 1.00 . G G . 173 LEU H    1 1 
       10 119120 7 2   6 LEU HA   H  -4.817   2.971 -35.870 1.00 . G G . 173 LEU HA   1 1 
       10 119121 7 2   6 LEU HB2  H  -2.872   4.590 -35.234 1.00 . G G . 173 LEU HB2  1 1 
       10 119122 7 2   6 LEU HB3  H  -2.556   3.272 -36.339 1.00 . G G . 173 LEU HB3  1 1 
       10 119123 7 2   6 LEU HD11 H  -4.078   6.644 -37.365 1.00 . G G . 173 LEU HD11 1 1 
       10 119124 7 2   6 LEU HD12 H  -2.548   7.307 -37.931 1.00 . G G . 173 LEU HD12 1 1 
       10 119125 7 2   6 LEU HD13 H  -2.826   7.088 -36.201 1.00 . G G . 173 LEU HD13 1 1 
       10 119126 7 2   6 LEU HD21 H  -0.457   5.954 -37.858 1.00 . G G . 173 LEU HD21 1 1 
       10 119127 7 2   6 LEU HD22 H  -0.482   4.279 -37.309 1.00 . G G . 173 LEU HD22 1 1 
       10 119128 7 2   6 LEU HD23 H  -0.608   5.589 -36.135 1.00 . G G . 173 LEU HD23 1 1 
       10 119129 7 2   6 LEU HG   H  -2.645   4.885 -38.274 1.00 . G G . 173 LEU HG   1 1 
       10 119130 7 2   6 LEU N    N  -4.993   3.832 -37.752 1.00 . G G . 173 LEU N    1 1 
       10 119131 7 2   6 LEU O    O  -6.264   5.686 -36.262 1.00 . G G . 173 LEU O    1 1 
       10 119132 7 2   7 MET C    C  -7.415   6.166 -33.429 1.00 . G G . 174 MET C    1 1 
       10 119133 7 2   7 MET CA   C  -5.876   6.130 -33.418 1.00 . G G . 174 MET CA   1 1 
       10 119134 7 2   7 MET CB   C  -5.276   7.518 -33.811 1.00 . G G . 174 MET CB   1 1 
       10 119135 7 2   7 MET CE   C  -1.242   6.847 -32.968 1.00 . G G . 174 MET CE   1 1 
       10 119136 7 2   7 MET CG   C  -3.835   7.742 -33.343 1.00 . G G . 174 MET CG   1 1 
       10 119137 7 2   7 MET H    H  -4.751   4.376 -33.852 1.00 . G G . 174 MET H    1 1 
       10 119138 7 2   7 MET HA   H  -5.573   5.903 -32.406 1.00 . G G . 174 MET HA   1 1 
       10 119139 7 2   7 MET HB2  H  -5.296   7.607 -34.892 1.00 . G G . 174 MET HB2  1 1 
       10 119140 7 2   7 MET HB3  H  -5.894   8.307 -33.394 1.00 . G G . 174 MET HB3  1 1 
       10 119141 7 2   7 MET HE1  H  -1.365   7.031 -31.913 1.00 . G G . 174 MET HE1  1 1 
       10 119142 7 2   7 MET HE2  H  -0.920   7.751 -33.461 1.00 . G G . 174 MET HE2  1 1 
       10 119143 7 2   7 MET HE3  H  -0.503   6.076 -33.115 1.00 . G G . 174 MET HE3  1 1 
       10 119144 7 2   7 MET HG2  H  -3.421   8.595 -33.864 1.00 . G G . 174 MET HG2  1 1 
       10 119145 7 2   7 MET HG3  H  -3.835   7.940 -32.276 1.00 . G G . 174 MET HG3  1 1 
       10 119146 7 2   7 MET N    N  -5.301   5.061 -34.282 1.00 . G G . 174 MET N    1 1 
       10 119147 7 2   7 MET O    O  -8.014   7.186 -33.070 1.00 . G G . 174 MET O    1 1 
       10 119148 7 2   7 MET SD   S  -2.788   6.312 -33.659 1.00 . G G . 174 MET SD   1 1 
       10 119149 7 2   8 PHE C    C -10.145   5.043 -32.464 1.00 . G G . 175 PHE C    1 1 
       10 119150 7 2   8 PHE CA   C  -9.505   4.914 -33.866 1.00 . G G . 175 PHE CA   1 1 
       10 119151 7 2   8 PHE CB   C  -9.919   3.579 -34.567 1.00 . G G . 175 PHE CB   1 1 
       10 119152 7 2   8 PHE CD1  C  -9.325   1.818 -32.793 1.00 . G G . 175 PHE CD1  1 1 
       10 119153 7 2   8 PHE CD2  C  -8.378   1.582 -34.982 1.00 . G G . 175 PHE CD2  1 1 
       10 119154 7 2   8 PHE CE1  C  -8.674   0.666 -32.390 1.00 . G G . 175 PHE CE1  1 1 
       10 119155 7 2   8 PHE CE2  C  -7.729   0.432 -34.576 1.00 . G G . 175 PHE CE2  1 1 
       10 119156 7 2   8 PHE CG   C  -9.193   2.303 -34.099 1.00 . G G . 175 PHE CG   1 1 
       10 119157 7 2   8 PHE CZ   C  -7.879  -0.026 -33.282 1.00 . G G . 175 PHE CZ   1 1 
       10 119158 7 2   8 PHE H    H  -7.497   4.267 -34.059 1.00 . G G . 175 PHE H    1 1 
       10 119159 7 2   8 PHE HA   H  -9.869   5.739 -34.475 1.00 . G G . 175 PHE HA   1 1 
       10 119160 7 2   8 PHE HB2  H -10.980   3.419 -34.424 1.00 . G G . 175 PHE HB2  1 1 
       10 119161 7 2   8 PHE HB3  H  -9.742   3.690 -35.634 1.00 . G G . 175 PHE HB3  1 1 
       10 119162 7 2   8 PHE HD1  H  -9.950   2.350 -32.088 1.00 . G G . 175 PHE HD1  1 1 
       10 119163 7 2   8 PHE HD2  H  -8.256   1.935 -36.001 1.00 . G G . 175 PHE HD2  1 1 
       10 119164 7 2   8 PHE HE1  H  -8.774   0.311 -31.363 1.00 . G G . 175 PHE HE1  1 1 
       10 119165 7 2   8 PHE HE2  H  -7.101  -0.114 -35.271 1.00 . G G . 175 PHE HE2  1 1 
       10 119166 7 2   8 PHE HZ   H  -7.367  -0.929 -32.965 1.00 . G G . 175 PHE HZ   1 1 
       10 119167 7 2   8 PHE N    N  -8.039   5.040 -33.810 1.00 . G G . 175 PHE N    1 1 
       10 119168 7 2   8 PHE O    O  -9.483   4.822 -31.437 1.00 . G G . 175 PHE O    1 1 
       10 119169 7 2   9 ASN C    C -12.780   4.167 -30.784 1.00 . G G . 176 ASN C    1 1 
       10 119170 7 2   9 ASN CA   C -12.237   5.554 -31.221 1.00 . G G . 176 ASN CA   1 1 
       10 119171 7 2   9 ASN CB   C -13.384   6.582 -31.477 1.00 . G G . 176 ASN CB   1 1 
       10 119172 7 2   9 ASN CG   C -14.212   6.926 -30.228 1.00 . G G . 176 ASN CG   1 1 
       10 119173 7 2   9 ASN H    H -11.876   5.565 -33.310 1.00 . G G . 176 ASN H    1 1 
       10 119174 7 2   9 ASN HA   H -11.586   5.936 -30.436 1.00 . G G . 176 ASN HA   1 1 
       10 119175 7 2   9 ASN HB2  H -12.952   7.504 -31.850 1.00 . G G . 176 ASN HB2  1 1 
       10 119176 7 2   9 ASN HB3  H -14.049   6.183 -32.236 1.00 . G G . 176 ASN HB3  1 1 
       10 119177 7 2   9 ASN HD21 H -15.868   7.038 -31.317 1.00 . G G . 176 ASN HD21 1 1 
       10 119178 7 2   9 ASN HD22 H -16.060   7.328 -29.624 1.00 . G G . 176 ASN HD22 1 1 
       10 119179 7 2   9 ASN N    N -11.437   5.399 -32.451 1.00 . G G . 176 ASN N    1 1 
       10 119180 7 2   9 ASN ND2  N -15.510   7.120 -30.407 1.00 . G G . 176 ASN ND2  1 1 
       10 119181 7 2   9 ASN O    O -13.994   3.943 -30.722 1.00 . G G . 176 ASN O    1 1 
       10 119182 7 2   9 ASN OD1  O -13.692   7.005 -29.116 1.00 . G G . 176 ASN OD1  1 1 
       10 119183 7 2  10 LEU C    C -12.985   1.092 -31.114 1.00 . G G . 177 LEU C    1 1 
       10 119184 7 2  10 LEU CA   C -12.089   1.844 -30.104 1.00 . G G . 177 LEU CA   1 1 
       10 119185 7 2  10 LEU CB   C -12.681   1.778 -28.671 1.00 . G G . 177 LEU CB   1 1 
       10 119186 7 2  10 LEU CD1  C -11.668  -0.468 -27.934 1.00 . G G . 177 LEU CD1  1 1 
       10 119187 7 2  10 LEU CD2  C -13.799   0.429 -26.813 1.00 . G G . 177 LEU CD2  1 1 
       10 119188 7 2  10 LEU CG   C -12.971   0.349 -28.114 1.00 . G G . 177 LEU CG   1 1 
       10 119189 7 2  10 LEU H    H -10.894   3.525 -30.571 1.00 . G G . 177 LEU H    1 1 
       10 119190 7 2  10 LEU HA   H -11.120   1.349 -30.084 1.00 . G G . 177 LEU HA   1 1 
       10 119191 7 2  10 LEU HB2  H -11.987   2.275 -27.997 1.00 . G G . 177 LEU HB2  1 1 
       10 119192 7 2  10 LEU HB3  H -13.608   2.342 -28.668 1.00 . G G . 177 LEU HB3  1 1 
       10 119193 7 2  10 LEU HD11 H -11.170  -0.572 -28.890 1.00 . G G . 177 LEU HD11 1 1 
       10 119194 7 2  10 LEU HD12 H -11.904  -1.453 -27.552 1.00 . G G . 177 LEU HD12 1 1 
       10 119195 7 2  10 LEU HD13 H -11.008   0.037 -27.238 1.00 . G G . 177 LEU HD13 1 1 
       10 119196 7 2  10 LEU HD21 H -13.242   0.961 -26.052 1.00 . G G . 177 LEU HD21 1 1 
       10 119197 7 2  10 LEU HD22 H -14.021  -0.569 -26.460 1.00 . G G . 177 LEU HD22 1 1 
       10 119198 7 2  10 LEU HD23 H -14.727   0.949 -27.008 1.00 . G G . 177 LEU HD23 1 1 
       10 119199 7 2  10 LEU HG   H -13.573  -0.188 -28.840 1.00 . G G . 177 LEU HG   1 1 
       10 119200 7 2  10 LEU N    N -11.828   3.242 -30.510 1.00 . G G . 177 LEU N    1 1 
       10 119201 7 2  10 LEU O    O -14.220   1.183 -31.062 1.00 . G G . 177 LEU O    1 1 
       10 119202 7 2  11 GLN C    C -13.268  -1.876 -32.263 1.00 . G G . 178 GLN C    1 1 
       10 119203 7 2  11 GLN CA   C -13.068  -0.523 -32.963 1.00 . G G . 178 GLN CA   1 1 
       10 119204 7 2  11 GLN CB   C -12.302  -0.700 -34.311 1.00 . G G . 178 GLN CB   1 1 
       10 119205 7 2  11 GLN CD   C -12.294  -1.806 -36.655 1.00 . G G . 178 GLN CD   1 1 
       10 119206 7 2  11 GLN CG   C -13.089  -1.501 -35.379 1.00 . G G . 178 GLN CG   1 1 
       10 119207 7 2  11 GLN H    H -11.382   0.442 -32.126 1.00 . G G . 178 GLN H    1 1 
       10 119208 7 2  11 GLN HA   H -14.047  -0.087 -33.172 1.00 . G G . 178 GLN HA   1 1 
       10 119209 7 2  11 GLN HB2  H -12.082   0.282 -34.715 1.00 . G G . 178 GLN HB2  1 1 
       10 119210 7 2  11 GLN HB3  H -11.364  -1.210 -34.116 1.00 . G G . 178 GLN HB3  1 1 
       10 119211 7 2  11 GLN HE21 H -13.386  -3.435 -36.982 1.00 . G G . 178 GLN HE21 1 1 
       10 119212 7 2  11 GLN HE22 H -12.157  -3.104 -38.152 1.00 . G G . 178 GLN HE22 1 1 
       10 119213 7 2  11 GLN HG2  H -13.402  -2.443 -34.941 1.00 . G G . 178 GLN HG2  1 1 
       10 119214 7 2  11 GLN HG3  H -13.971  -0.935 -35.656 1.00 . G G . 178 GLN HG3  1 1 
       10 119215 7 2  11 GLN N    N -12.354   0.373 -32.052 1.00 . G G . 178 GLN N    1 1 
       10 119216 7 2  11 GLN NE2  N -12.644  -2.890 -37.330 1.00 . G G . 178 GLN NE2  1 1 
       10 119217 7 2  11 GLN O    O -14.358  -2.180 -31.765 1.00 . G G . 178 GLN O    1 1 
       10 119218 7 2  11 GLN OE1  O -11.389  -1.068 -37.040 1.00 . G G . 178 GLN OE1  1 1 
       10 119219 7 2  12 GLU C    C -10.862  -4.360 -30.987 1.00 . G G . 179 GLU C    1 1 
       10 119220 7 2  12 GLU CA   C -12.190  -4.054 -31.708 1.00 . G G . 179 GLU CA   1 1 
       10 119221 7 2  12 GLU CB   C -12.378  -5.036 -32.908 1.00 . G G . 179 GLU CB   1 1 
       10 119222 7 2  12 GLU CD   C -13.869  -5.826 -34.854 1.00 . G G . 179 GLU CD   1 1 
       10 119223 7 2  12 GLU CG   C -13.741  -4.923 -33.623 1.00 . G G . 179 GLU CG   1 1 
       10 119224 7 2  12 GLU H    H -11.316  -2.282 -32.457 1.00 . G G . 179 GLU H    1 1 
       10 119225 7 2  12 GLU HA   H -13.012  -4.174 -31.009 1.00 . G G . 179 GLU HA   1 1 
       10 119226 7 2  12 GLU HB2  H -11.595  -4.852 -33.639 1.00 . G G . 179 GLU HB2  1 1 
       10 119227 7 2  12 GLU HB3  H -12.275  -6.054 -32.543 1.00 . G G . 179 GLU HB3  1 1 
       10 119228 7 2  12 GLU HG2  H -14.526  -5.185 -32.917 1.00 . G G . 179 GLU HG2  1 1 
       10 119229 7 2  12 GLU HG3  H -13.888  -3.887 -33.923 1.00 . G G . 179 GLU HG3  1 1 
       10 119230 7 2  12 GLU N    N -12.178  -2.662 -32.192 1.00 . G G . 179 GLU N    1 1 
       10 119231 7 2  12 GLU O    O  -9.835  -3.749 -31.323 1.00 . G G . 179 GLU O    1 1 
       10 119232 7 2  12 GLU OE1  O -13.827  -5.311 -35.994 1.00 . G G . 179 GLU OE1  1 1 
       10 119233 7 2  12 GLU OE2  O -14.006  -7.057 -34.691 1.00 . G G . 179 GLU OE2  1 1 
       10 119234 7 2  13 PRO C    C  -8.765  -6.600 -30.399 1.00 . G G . 180 PRO C    1 1 
       10 119235 7 2  13 PRO CA   C  -9.611  -5.819 -29.370 1.00 . G G . 180 PRO CA   1 1 
       10 119236 7 2  13 PRO CB   C -10.108  -6.751 -28.224 1.00 . G G . 180 PRO CB   1 1 
       10 119237 7 2  13 PRO CD   C -12.062  -5.843 -29.279 1.00 . G G . 180 PRO CD   1 1 
       10 119238 7 2  13 PRO CG   C -11.508  -6.285 -27.938 1.00 . G G . 180 PRO CG   1 1 
       10 119239 7 2  13 PRO HA   H  -9.012  -5.011 -28.951 1.00 . G G . 180 PRO HA   1 1 
       10 119240 7 2  13 PRO HB2  H -10.100  -7.796 -28.544 1.00 . G G . 180 PRO HB2  1 1 
       10 119241 7 2  13 PRO HB3  H  -9.486  -6.633 -27.345 1.00 . G G . 180 PRO HB3  1 1 
       10 119242 7 2  13 PRO HD2  H -12.464  -6.690 -29.830 1.00 . G G . 180 PRO HD2  1 1 
       10 119243 7 2  13 PRO HD3  H -12.828  -5.085 -29.148 1.00 . G G . 180 PRO HD3  1 1 
       10 119244 7 2  13 PRO HG2  H -12.099  -7.099 -27.521 1.00 . G G . 180 PRO HG2  1 1 
       10 119245 7 2  13 PRO HG3  H -11.493  -5.448 -27.248 1.00 . G G . 180 PRO HG3  1 1 
       10 119246 7 2  13 PRO N    N -10.863  -5.285 -29.968 1.00 . G G . 180 PRO N    1 1 
       10 119247 7 2  13 PRO O    O  -7.544  -6.515 -30.379 1.00 . G G . 180 PRO O    1 1 
       10 119248 7 2  14 TYR C    C  -8.047  -9.365 -31.830 1.00 . G G . 181 TYR C    1 1 
       10 119249 7 2  14 TYR CA   C  -8.837  -8.152 -32.383 1.00 . G G . 181 TYR CA   1 1 
       10 119250 7 2  14 TYR CB   C  -7.937  -7.275 -33.308 1.00 . G G . 181 TYR CB   1 1 
       10 119251 7 2  14 TYR CD1  C  -6.124  -8.666 -34.494 1.00 . G G . 181 TYR CD1  1 1 
       10 119252 7 2  14 TYR CD2  C  -8.081  -8.050 -35.730 1.00 . G G . 181 TYR CD2  1 1 
       10 119253 7 2  14 TYR CE1  C  -5.626  -9.328 -35.598 1.00 . G G . 181 TYR CE1  1 1 
       10 119254 7 2  14 TYR CE2  C  -7.582  -8.707 -36.830 1.00 . G G . 181 TYR CE2  1 1 
       10 119255 7 2  14 TYR CG   C  -7.369  -8.011 -34.535 1.00 . G G . 181 TYR CG   1 1 
       10 119256 7 2  14 TYR CZ   C  -6.359  -9.344 -36.761 1.00 . G G . 181 TYR CZ   1 1 
       10 119257 7 2  14 TYR H    H -10.431  -7.378 -31.203 1.00 . G G . 181 TYR H    1 1 
       10 119258 7 2  14 TYR HA   H  -9.665  -8.532 -32.975 1.00 . G G . 181 TYR HA   1 1 
       10 119259 7 2  14 TYR HB2  H  -8.519  -6.433 -33.666 1.00 . G G . 181 TYR HB2  1 1 
       10 119260 7 2  14 TYR HB3  H  -7.102  -6.887 -32.729 1.00 . G G . 181 TYR HB3  1 1 
       10 119261 7 2  14 TYR HD1  H  -5.552  -8.652 -33.577 1.00 . G G . 181 TYR HD1  1 1 
       10 119262 7 2  14 TYR HD2  H  -9.044  -7.551 -35.791 1.00 . G G . 181 TYR HD2  1 1 
       10 119263 7 2  14 TYR HE1  H  -4.666  -9.825 -35.546 1.00 . G G . 181 TYR HE1  1 1 
       10 119264 7 2  14 TYR HE2  H  -8.154  -8.724 -37.749 1.00 . G G . 181 TYR HE2  1 1 
       10 119265 7 2  14 TYR HH   H  -5.947  -9.429 -38.636 1.00 . G G . 181 TYR HH   1 1 
       10 119266 7 2  14 TYR N    N  -9.456  -7.352 -31.290 1.00 . G G . 181 TYR N    1 1 
       10 119267 7 2  14 TYR O    O  -7.257  -9.234 -30.886 1.00 . G G . 181 TYR O    1 1 
       10 119268 7 2  14 TYR OH   O  -5.875 -10.006 -37.866 1.00 . G G . 181 TYR OH   1 1 
       10 119269 7 2  15 PHE C    C  -8.065 -12.333 -30.721 1.00 . G G . 182 PHE C    1 1 
       10 119270 7 2  15 PHE CA   C  -7.615 -11.833 -32.123 1.00 . G G . 182 PHE CA   1 1 
       10 119271 7 2  15 PHE CB   C  -6.052 -11.717 -32.246 1.00 . G G . 182 PHE CB   1 1 
       10 119272 7 2  15 PHE CD1  C  -5.234 -13.794 -33.480 1.00 . G G . 182 PHE CD1  1 1 
       10 119273 7 2  15 PHE CD2  C  -4.597 -13.539 -31.183 1.00 . G G . 182 PHE CD2  1 1 
       10 119274 7 2  15 PHE CE1  C  -4.533 -14.987 -33.538 1.00 . G G . 182 PHE CE1  1 1 
       10 119275 7 2  15 PHE CE2  C  -3.900 -14.733 -31.245 1.00 . G G . 182 PHE CE2  1 1 
       10 119276 7 2  15 PHE CG   C  -5.281 -13.045 -32.300 1.00 . G G . 182 PHE CG   1 1 
       10 119277 7 2  15 PHE CZ   C  -3.870 -15.455 -32.420 1.00 . G G . 182 PHE CZ   1 1 
       10 119278 7 2  15 PHE H    H  -8.919 -10.542 -33.195 1.00 . G G . 182 PHE H    1 1 
       10 119279 7 2  15 PHE HA   H  -7.968 -12.548 -32.858 1.00 . G G . 182 PHE HA   1 1 
       10 119280 7 2  15 PHE HB2  H  -5.818 -11.173 -33.152 1.00 . G G . 182 PHE HB2  1 1 
       10 119281 7 2  15 PHE HB3  H  -5.675 -11.140 -31.405 1.00 . G G . 182 PHE HB3  1 1 
       10 119282 7 2  15 PHE HD1  H  -5.755 -13.438 -34.361 1.00 . G G . 182 PHE HD1  1 1 
       10 119283 7 2  15 PHE HD2  H  -4.617 -12.981 -30.256 1.00 . G G . 182 PHE HD2  1 1 
       10 119284 7 2  15 PHE HE1  H  -4.501 -15.551 -34.463 1.00 . G G . 182 PHE HE1  1 1 
       10 119285 7 2  15 PHE HE2  H  -3.375 -15.103 -30.369 1.00 . G G . 182 PHE HE2  1 1 
       10 119286 7 2  15 PHE HZ   H  -3.318 -16.389 -32.469 1.00 . G G . 182 PHE HZ   1 1 
       10 119287 7 2  15 PHE N    N  -8.274 -10.543 -32.462 1.00 . G G . 182 PHE N    1 1 
       10 119288 7 2  15 PHE O    O  -8.611 -11.568 -29.913 1.00 . G G . 182 PHE O    1 1 
       10 119289 7 2  16 THR C    C  -7.195 -13.859 -28.059 1.00 . G G . 183 THR C    1 1 
       10 119290 7 2  16 THR CA   C  -8.224 -14.240 -29.157 1.00 . G G . 183 THR CA   1 1 
       10 119291 7 2  16 THR CB   C  -8.337 -15.796 -29.311 1.00 . G G . 183 THR CB   1 1 
       10 119292 7 2  16 THR CG2  C  -9.550 -16.206 -30.180 1.00 . G G . 183 THR CG2  1 1 
       10 119293 7 2  16 THR H    H  -7.439 -14.191 -31.123 1.00 . G G . 183 THR H    1 1 
       10 119294 7 2  16 THR HA   H  -9.201 -13.855 -28.862 1.00 . G G . 183 THR HA   1 1 
       10 119295 7 2  16 THR HB   H  -8.464 -16.233 -28.324 1.00 . G G . 183 THR HB   1 1 
       10 119296 7 2  16 THR HG1  H  -6.666 -16.854 -29.238 1.00 . G G . 183 THR HG1  1 1 
       10 119297 7 2  16 THR HG21 H  -9.602 -17.286 -30.245 1.00 . G G . 183 THR HG21 1 1 
       10 119298 7 2  16 THR HG22 H  -9.444 -15.794 -31.175 1.00 . G G . 183 THR HG22 1 1 
       10 119299 7 2  16 THR HG23 H -10.466 -15.836 -29.734 1.00 . G G . 183 THR HG23 1 1 
       10 119300 7 2  16 THR N    N  -7.861 -13.627 -30.446 1.00 . G G . 183 THR N    1 1 
       10 119301 7 2  16 THR O    O  -6.000 -13.729 -28.333 1.00 . G G . 183 THR O    1 1 
       10 119302 7 2  16 THR OG1  O  -7.131 -16.324 -29.893 1.00 . G G . 183 THR OG1  1 1 
       10 119303 7 2  17 TRP C    C  -7.185 -14.361 -24.542 1.00 . G G . 184 TRP C    1 1 
       10 119304 7 2  17 TRP CA   C  -6.867 -13.327 -25.643 1.00 . G G . 184 TRP CA   1 1 
       10 119305 7 2  17 TRP CB   C  -7.167 -11.877 -25.160 1.00 . G G . 184 TRP CB   1 1 
       10 119306 7 2  17 TRP CD1  C  -6.581 -11.656 -22.629 1.00 . G G . 184 TRP CD1  1 1 
       10 119307 7 2  17 TRP CD2  C  -5.214 -10.492 -23.983 1.00 . G G . 184 TRP CD2  1 1 
       10 119308 7 2  17 TRP CE2  C  -4.822 -10.279 -22.646 1.00 . G G . 184 TRP CE2  1 1 
       10 119309 7 2  17 TRP CE3  C  -4.491  -9.849 -25.001 1.00 . G G . 184 TRP CE3  1 1 
       10 119310 7 2  17 TRP CG   C  -6.352 -11.384 -23.960 1.00 . G G . 184 TRP CG   1 1 
       10 119311 7 2  17 TRP CH2  C  -3.065  -8.845 -23.316 1.00 . G G . 184 TRP CH2  1 1 
       10 119312 7 2  17 TRP CZ2  C  -3.750  -9.454 -22.302 1.00 . G G . 184 TRP CZ2  1 1 
       10 119313 7 2  17 TRP CZ3  C  -3.427  -9.039 -24.654 1.00 . G G . 184 TRP CZ3  1 1 
       10 119314 7 2  17 TRP H    H  -8.659 -13.714 -26.704 1.00 . G G . 184 TRP H    1 1 
       10 119315 7 2  17 TRP HA   H  -5.818 -13.404 -25.916 1.00 . G G . 184 TRP HA   1 1 
       10 119316 7 2  17 TRP HB2  H  -6.981 -11.195 -25.980 1.00 . G G . 184 TRP HB2  1 1 
       10 119317 7 2  17 TRP HB3  H  -8.219 -11.805 -24.896 1.00 . G G . 184 TRP HB3  1 1 
       10 119318 7 2  17 TRP HD1  H  -7.369 -12.302 -22.268 1.00 . G G . 184 TRP HD1  1 1 
       10 119319 7 2  17 TRP HE1  H  -5.624 -11.044 -20.868 1.00 . G G . 184 TRP HE1  1 1 
       10 119320 7 2  17 TRP HE3  H  -4.752  -9.986 -26.041 1.00 . G G . 184 TRP HE3  1 1 
       10 119321 7 2  17 TRP HH2  H  -2.224  -8.197 -23.093 1.00 . G G . 184 TRP HH2  1 1 
       10 119322 7 2  17 TRP HZ2  H  -3.458  -9.301 -21.272 1.00 . G G . 184 TRP HZ2  1 1 
       10 119323 7 2  17 TRP HZ3  H  -2.862  -8.537 -25.424 1.00 . G G . 184 TRP HZ3  1 1 
       10 119324 7 2  17 TRP N    N  -7.692 -13.647 -26.827 1.00 . G G . 184 TRP N    1 1 
       10 119325 7 2  17 TRP NE1  N  -5.666 -11.002 -21.844 1.00 . G G . 184 TRP NE1  1 1 
       10 119326 7 2  17 TRP O    O  -8.365 -14.546 -24.203 1.00 . G G . 184 TRP O    1 1 
       10 119327 7 2  18 PRO C    C  -6.504 -15.485 -21.517 1.00 . G G . 185 PRO C    1 1 
       10 119328 7 2  18 PRO CA   C  -6.366 -16.083 -22.939 1.00 . G G . 185 PRO CA   1 1 
       10 119329 7 2  18 PRO CB   C  -5.098 -16.957 -23.091 1.00 . G G . 185 PRO CB   1 1 
       10 119330 7 2  18 PRO CD   C  -4.703 -14.848 -24.242 1.00 . G G . 185 PRO CD   1 1 
       10 119331 7 2  18 PRO CG   C  -4.016 -16.006 -23.530 1.00 . G G . 185 PRO CG   1 1 
       10 119332 7 2  18 PRO HA   H  -7.246 -16.682 -23.165 1.00 . G G . 185 PRO HA   1 1 
       10 119333 7 2  18 PRO HB2  H  -4.848 -17.440 -22.146 1.00 . G G . 185 PRO HB2  1 1 
       10 119334 7 2  18 PRO HB3  H  -5.260 -17.712 -23.853 1.00 . G G . 185 PRO HB3  1 1 
       10 119335 7 2  18 PRO HD2  H  -4.366 -13.896 -23.846 1.00 . G G . 185 PRO HD2  1 1 
       10 119336 7 2  18 PRO HD3  H  -4.516 -14.888 -25.311 1.00 . G G . 185 PRO HD3  1 1 
       10 119337 7 2  18 PRO HG2  H  -3.470 -15.646 -22.659 1.00 . G G . 185 PRO HG2  1 1 
       10 119338 7 2  18 PRO HG3  H  -3.330 -16.506 -24.205 1.00 . G G . 185 PRO HG3  1 1 
       10 119339 7 2  18 PRO N    N  -6.153 -15.045 -23.960 1.00 . G G . 185 PRO N    1 1 
       10 119340 7 2  18 PRO O    O  -5.666 -14.690 -21.072 1.00 . G G . 185 PRO O    1 1 
       10 119341 7 2  19 LEU C    C  -7.178 -16.492 -18.507 1.00 . G G . 186 LEU C    1 1 
       10 119342 7 2  19 LEU CA   C  -7.823 -15.456 -19.434 1.00 . G G . 186 LEU CA   1 1 
       10 119343 7 2  19 LEU CB   C  -9.344 -15.297 -19.170 1.00 . G G . 186 LEU CB   1 1 
       10 119344 7 2  19 LEU CD1  C -11.574 -14.175 -19.769 1.00 . G G . 186 LEU CD1  1 1 
       10 119345 7 2  19 LEU CD2  C  -9.394 -12.833 -19.918 1.00 . G G . 186 LEU CD2  1 1 
       10 119346 7 2  19 LEU CG   C -10.060 -14.229 -20.062 1.00 . G G . 186 LEU CG   1 1 
       10 119347 7 2  19 LEU H    H  -8.248 -16.434 -21.264 1.00 . G G . 186 LEU H    1 1 
       10 119348 7 2  19 LEU HA   H  -7.342 -14.492 -19.271 1.00 . G G . 186 LEU HA   1 1 
       10 119349 7 2  19 LEU HB2  H  -9.824 -16.259 -19.336 1.00 . G G . 186 LEU HB2  1 1 
       10 119350 7 2  19 LEU HB3  H  -9.488 -15.022 -18.128 1.00 . G G . 186 LEU HB3  1 1 
       10 119351 7 2  19 LEU HD11 H -12.010 -15.147 -19.948 1.00 . G G . 186 LEU HD11 1 1 
       10 119352 7 2  19 LEU HD12 H -12.044 -13.451 -20.421 1.00 . G G . 186 LEU HD12 1 1 
       10 119353 7 2  19 LEU HD13 H -11.742 -13.888 -18.735 1.00 . G G . 186 LEU HD13 1 1 
       10 119354 7 2  19 LEU HD21 H  -9.448 -12.498 -18.888 1.00 . G G . 186 LEU HD21 1 1 
       10 119355 7 2  19 LEU HD22 H  -9.903 -12.118 -20.552 1.00 . G G . 186 LEU HD22 1 1 
       10 119356 7 2  19 LEU HD23 H  -8.352 -12.893 -20.220 1.00 . G G . 186 LEU HD23 1 1 
       10 119357 7 2  19 LEU HG   H  -9.955 -14.526 -21.100 1.00 . G G . 186 LEU HG   1 1 
       10 119358 7 2  19 LEU N    N  -7.585 -15.859 -20.824 1.00 . G G . 186 LEU N    1 1 
       10 119359 7 2  19 LEU O    O  -7.708 -17.590 -18.315 1.00 . G G . 186 LEU O    1 1 
       10 119360 7 2  20 ILE C    C  -5.811 -17.066 -15.680 1.00 . G G . 187 ILE C    1 1 
       10 119361 7 2  20 ILE CA   C  -5.191 -16.992 -17.094 1.00 . G G . 187 ILE CA   1 1 
       10 119362 7 2  20 ILE CB   C  -3.670 -16.514 -17.039 1.00 . G G . 187 ILE CB   1 1 
       10 119363 7 2  20 ILE CD1  C  -4.062 -14.226 -15.776 1.00 . G G . 187 ILE CD1  1 1 
       10 119364 7 2  20 ILE CG1  C  -3.520 -14.943 -17.007 1.00 . G G . 187 ILE CG1  1 1 
       10 119365 7 2  20 ILE CG2  C  -2.860 -17.116 -18.220 1.00 . G G . 187 ILE CG2  1 1 
       10 119366 7 2  20 ILE H    H  -5.623 -15.276 -18.266 1.00 . G G . 187 ILE H    1 1 
       10 119367 7 2  20 ILE HA   H  -5.205 -18.001 -17.501 1.00 . G G . 187 ILE HA   1 1 
       10 119368 7 2  20 ILE HB   H  -3.226 -16.916 -16.125 1.00 . G G . 187 ILE HB   1 1 
       10 119369 7 2  20 ILE HD11 H  -3.874 -13.166 -15.869 1.00 . G G . 187 ILE HD11 1 1 
       10 119370 7 2  20 ILE HD12 H  -3.568 -14.601 -14.890 1.00 . G G . 187 ILE HD12 1 1 
       10 119371 7 2  20 ILE HD13 H  -5.127 -14.395 -15.696 1.00 . G G . 187 ILE HD13 1 1 
       10 119372 7 2  20 ILE HG12 H  -2.472 -14.685 -17.076 1.00 . G G . 187 ILE HG12 1 1 
       10 119373 7 2  20 ILE HG13 H  -4.030 -14.530 -17.872 1.00 . G G . 187 ILE HG13 1 1 
       10 119374 7 2  20 ILE HG21 H  -2.903 -18.199 -18.182 1.00 . G G . 187 ILE HG21 1 1 
       10 119375 7 2  20 ILE HG22 H  -1.823 -16.804 -18.155 1.00 . G G . 187 ILE HG22 1 1 
       10 119376 7 2  20 ILE HG23 H  -3.274 -16.775 -19.161 1.00 . G G . 187 ILE HG23 1 1 
       10 119377 7 2  20 ILE N    N  -5.985 -16.145 -18.007 1.00 . G G . 187 ILE N    1 1 
       10 119378 7 2  20 ILE O    O  -6.860 -16.478 -15.415 1.00 . G G . 187 ILE O    1 1 
       10 119379 7 2  21 ALA C    C  -4.694 -17.186 -12.411 1.00 . G G . 188 ALA C    1 1 
       10 119380 7 2  21 ALA CA   C  -5.573 -17.982 -13.393 1.00 . G G . 188 ALA CA   1 1 
       10 119381 7 2  21 ALA CB   C  -5.561 -19.478 -13.083 1.00 . G G . 188 ALA CB   1 1 
       10 119382 7 2  21 ALA H    H  -4.282 -18.193 -15.053 1.00 . G G . 188 ALA H    1 1 
       10 119383 7 2  21 ALA HA   H  -6.601 -17.627 -13.299 1.00 . G G . 188 ALA HA   1 1 
       10 119384 7 2  21 ALA HB1  H  -5.909 -19.648 -12.069 1.00 . G G . 188 ALA HB1  1 1 
       10 119385 7 2  21 ALA HB2  H  -4.557 -19.866 -13.184 1.00 . G G . 188 ALA HB2  1 1 
       10 119386 7 2  21 ALA HB3  H  -6.215 -19.999 -13.770 1.00 . G G . 188 ALA HB3  1 1 
       10 119387 7 2  21 ALA N    N  -5.127 -17.784 -14.780 1.00 . G G . 188 ALA N    1 1 
       10 119388 7 2  21 ALA O    O  -3.722 -16.529 -12.822 1.00 . G G . 188 ALA O    1 1 
       10 119389 7 2  22 ALA C    C  -4.014 -17.341  -8.836 1.00 . G G . 189 ALA C    1 1 
       10 119390 7 2  22 ALA CA   C  -4.378 -16.475 -10.050 1.00 . G G . 189 ALA CA   1 1 
       10 119391 7 2  22 ALA CB   C  -5.299 -15.322  -9.617 1.00 . G G . 189 ALA CB   1 1 
       10 119392 7 2  22 ALA H    H  -5.737 -17.899 -10.845 1.00 . G G . 189 ALA H    1 1 
       10 119393 7 2  22 ALA HA   H  -3.466 -16.041 -10.454 1.00 . G G . 189 ALA HA   1 1 
       10 119394 7 2  22 ALA HB1  H  -6.213 -15.718  -9.195 1.00 . G G . 189 ALA HB1  1 1 
       10 119395 7 2  22 ALA HB2  H  -5.544 -14.715 -10.479 1.00 . G G . 189 ALA HB2  1 1 
       10 119396 7 2  22 ALA HB3  H  -4.800 -14.702  -8.880 1.00 . G G . 189 ALA HB3  1 1 
       10 119397 7 2  22 ALA N    N  -5.030 -17.269 -11.109 1.00 . G G . 189 ALA N    1 1 
       10 119398 7 2  22 ALA O    O  -4.719 -18.303  -8.513 1.00 . G G . 189 ALA O    1 1 
       10 119399 7 2  23 ASP C    C  -3.158 -16.770  -5.721 1.00 . G G . 190 ASP C    1 1 
       10 119400 7 2  23 ASP CA   C  -2.489 -17.542  -6.881 1.00 . G G . 190 ASP CA   1 1 
       10 119401 7 2  23 ASP CB   C  -0.932 -17.499  -6.755 1.00 . G G . 190 ASP CB   1 1 
       10 119402 7 2  23 ASP CG   C  -0.419 -17.663  -5.306 1.00 . G G . 190 ASP CG   1 1 
       10 119403 7 2  23 ASP H    H  -2.331 -16.295  -8.585 1.00 . G G . 190 ASP H    1 1 
       10 119404 7 2  23 ASP HA   H  -2.817 -18.577  -6.846 1.00 . G G . 190 ASP HA   1 1 
       10 119405 7 2  23 ASP HB2  H  -0.507 -18.299  -7.356 1.00 . G G . 190 ASP HB2  1 1 
       10 119406 7 2  23 ASP HB3  H  -0.572 -16.550  -7.150 1.00 . G G . 190 ASP HB3  1 1 
       10 119407 7 2  23 ASP N    N  -2.903 -16.973  -8.177 1.00 . G G . 190 ASP N    1 1 
       10 119408 7 2  23 ASP O    O  -3.477 -15.579  -5.854 1.00 . G G . 190 ASP O    1 1 
       10 119409 7 2  23 ASP OD1  O  -0.024 -16.647  -4.692 1.00 . G G . 190 ASP OD1  1 1 
       10 119410 7 2  23 ASP OD2  O  -0.478 -18.787  -4.758 1.00 . G G . 190 ASP OD2  1 1 
       10 119411 7 2  24 GLY C    C  -3.481 -17.742  -2.144 1.00 . G G . 191 GLY C    1 1 
       10 119412 7 2  24 GLY CA   C  -3.843 -16.885  -3.353 1.00 . G G . 191 GLY CA   1 1 
       10 119413 7 2  24 GLY H    H  -3.097 -18.423  -4.592 1.00 . G G . 191 GLY H    1 1 
       10 119414 7 2  24 GLY HA2  H  -3.419 -15.895  -3.218 1.00 . G G . 191 GLY HA2  1 1 
       10 119415 7 2  24 GLY HA3  H  -4.918 -16.800  -3.419 1.00 . G G . 191 GLY HA3  1 1 
       10 119416 7 2  24 GLY N    N  -3.338 -17.472  -4.589 1.00 . G G . 191 GLY N    1 1 
       10 119417 7 2  24 GLY O    O  -2.686 -18.682  -2.253 1.00 . G G . 191 GLY O    1 1 
       10 119418 7 2  25 GLY C    C  -4.904 -19.365   0.362 1.00 . G G . 192 GLY C    1 1 
       10 119419 7 2  25 GLY CA   C  -3.890 -18.220   0.252 1.00 . G G . 192 GLY CA   1 1 
       10 119420 7 2  25 GLY H    H  -4.629 -16.620  -0.944 1.00 . G G . 192 GLY H    1 1 
       10 119421 7 2  25 GLY HA2  H  -2.890 -18.635   0.282 1.00 . G G . 192 GLY HA2  1 1 
       10 119422 7 2  25 GLY HA3  H  -4.017 -17.563   1.102 1.00 . G G . 192 GLY HA3  1 1 
       10 119423 7 2  25 GLY N    N  -4.063 -17.415  -0.976 1.00 . G G . 192 GLY N    1 1 
       10 119424 7 2  25 GLY O    O  -4.902 -20.108   1.351 1.00 . G G . 192 GLY O    1 1 
       10 119425 7 2  26 TYR C    C  -7.975 -20.033   0.258 1.00 . G G . 193 TYR C    1 1 
       10 119426 7 2  26 TYR CA   C  -6.893 -20.407  -0.783 1.00 . G G . 193 TYR CA   1 1 
       10 119427 7 2  26 TYR CB   C  -6.496 -21.916  -0.712 1.00 . G G . 193 TYR CB   1 1 
       10 119428 7 2  26 TYR CD1  C  -8.256 -23.052  -2.179 1.00 . G G . 193 TYR CD1  1 1 
       10 119429 7 2  26 TYR CD2  C  -8.287 -23.537   0.162 1.00 . G G . 193 TYR CD2  1 1 
       10 119430 7 2  26 TYR CE1  C  -9.355 -23.869  -2.360 1.00 . G G . 193 TYR CE1  1 1 
       10 119431 7 2  26 TYR CE2  C  -9.383 -24.360  -0.021 1.00 . G G . 193 TYR CE2  1 1 
       10 119432 7 2  26 TYR CG   C  -7.694 -22.863  -0.913 1.00 . G G . 193 TYR CG   1 1 
       10 119433 7 2  26 TYR CZ   C  -9.913 -24.521  -1.282 1.00 . G G . 193 TYR CZ   1 1 
       10 119434 7 2  26 TYR H    H  -5.551 -18.952  -1.484 1.00 . G G . 193 TYR H    1 1 
       10 119435 7 2  26 TYR HA   H  -7.321 -20.229  -1.767 1.00 . G G . 193 TYR HA   1 1 
       10 119436 7 2  26 TYR HB2  H  -5.767 -22.131  -1.487 1.00 . G G . 193 TYR HB2  1 1 
       10 119437 7 2  26 TYR HB3  H  -6.047 -22.127   0.254 1.00 . G G . 193 TYR HB3  1 1 
       10 119438 7 2  26 TYR HD1  H  -7.821 -22.547  -3.030 1.00 . G G . 193 TYR HD1  1 1 
       10 119439 7 2  26 TYR HD2  H  -7.872 -23.412   1.155 1.00 . G G . 193 TYR HD2  1 1 
       10 119440 7 2  26 TYR HE1  H  -9.774 -23.997  -3.351 1.00 . G G . 193 TYR HE1  1 1 
       10 119441 7 2  26 TYR HE2  H  -9.824 -24.872   0.829 1.00 . G G . 193 TYR HE2  1 1 
       10 119442 7 2  26 TYR HH   H -11.687 -25.102  -0.809 1.00 . G G . 193 TYR HH   1 1 
       10 119443 7 2  26 TYR N    N  -5.735 -19.501  -0.699 1.00 . G G . 193 TYR N    1 1 
       10 119444 7 2  26 TYR O    O  -8.942 -19.344  -0.088 1.00 . G G . 193 TYR O    1 1 
       10 119445 7 2  26 TYR OH   O -11.018 -25.327  -1.465 1.00 . G G . 193 TYR OH   1 1 
       10 119446 7 2  27 ALA C    C  -8.069 -20.088   3.970 1.00 . G G . 194 ALA C    1 1 
       10 119447 7 2  27 ALA CA   C  -8.763 -20.238   2.609 1.00 . G G . 194 ALA CA   1 1 
       10 119448 7 2  27 ALA CB   C  -9.808 -21.372   2.646 1.00 . G G . 194 ALA CB   1 1 
       10 119449 7 2  27 ALA H    H  -6.959 -20.945   1.738 1.00 . G G . 194 ALA H    1 1 
       10 119450 7 2  27 ALA HA   H  -9.286 -19.307   2.401 1.00 . G G . 194 ALA HA   1 1 
       10 119451 7 2  27 ALA HB1  H -10.298 -21.440   1.683 1.00 . G G . 194 ALA HB1  1 1 
       10 119452 7 2  27 ALA HB2  H -10.551 -21.174   3.411 1.00 . G G . 194 ALA HB2  1 1 
       10 119453 7 2  27 ALA HB3  H  -9.318 -22.313   2.861 1.00 . G G . 194 ALA HB3  1 1 
       10 119454 7 2  27 ALA N    N  -7.785 -20.462   1.526 1.00 . G G . 194 ALA N    1 1 
       10 119455 7 2  27 ALA O    O  -6.952 -20.578   4.180 1.00 . G G . 194 ALA O    1 1 
       10 119456 7 2  28 PHE C    C  -8.927 -20.258   7.211 1.00 . G G . 195 PHE C    1 1 
       10 119457 7 2  28 PHE CA   C  -8.332 -19.179   6.279 1.00 . G G . 195 PHE CA   1 1 
       10 119458 7 2  28 PHE CB   C  -8.786 -17.771   6.766 1.00 . G G . 195 PHE CB   1 1 
       10 119459 7 2  28 PHE CD1  C  -7.003 -16.126   5.987 1.00 . G G . 195 PHE CD1  1 1 
       10 119460 7 2  28 PHE CD2  C  -9.168 -16.015   4.955 1.00 . G G . 195 PHE CD2  1 1 
       10 119461 7 2  28 PHE CE1  C  -6.574 -15.080   5.191 1.00 . G G . 195 PHE CE1  1 1 
       10 119462 7 2  28 PHE CE2  C  -8.736 -14.971   4.163 1.00 . G G . 195 PHE CE2  1 1 
       10 119463 7 2  28 PHE CG   C  -8.310 -16.613   5.884 1.00 . G G . 195 PHE CG   1 1 
       10 119464 7 2  28 PHE CZ   C  -7.438 -14.503   4.280 1.00 . G G . 195 PHE CZ   1 1 
       10 119465 7 2  28 PHE H    H  -9.625 -19.011   4.609 1.00 . G G . 195 PHE H    1 1 
       10 119466 7 2  28 PHE HA   H  -7.250 -19.237   6.321 1.00 . G G . 195 PHE HA   1 1 
       10 119467 7 2  28 PHE HB2  H  -9.872 -17.738   6.810 1.00 . G G . 195 PHE HB2  1 1 
       10 119468 7 2  28 PHE HB3  H  -8.400 -17.603   7.766 1.00 . G G . 195 PHE HB3  1 1 
       10 119469 7 2  28 PHE HD1  H  -6.319 -16.573   6.700 1.00 . G G . 195 PHE HD1  1 1 
       10 119470 7 2  28 PHE HD2  H -10.186 -16.374   4.857 1.00 . G G . 195 PHE HD2  1 1 
       10 119471 7 2  28 PHE HE1  H  -5.559 -14.712   5.279 1.00 . G G . 195 PHE HE1  1 1 
       10 119472 7 2  28 PHE HE2  H  -9.411 -14.516   3.446 1.00 . G G . 195 PHE HE2  1 1 
       10 119473 7 2  28 PHE HZ   H  -7.100 -13.684   3.656 1.00 . G G . 195 PHE HZ   1 1 
       10 119474 7 2  28 PHE N    N  -8.770 -19.395   4.885 1.00 . G G . 195 PHE N    1 1 
       10 119475 7 2  28 PHE O    O  -8.721 -20.200   8.429 1.00 . G G . 195 PHE O    1 1 
       10 119476 7 2  29 LYS C    C -11.774 -21.594   7.892 1.00 . G G . 196 LYS C    1 1 
       10 119477 7 2  29 LYS CA   C -10.492 -22.231   7.298 1.00 . G G . 196 LYS CA   1 1 
       10 119478 7 2  29 LYS CB   C  -9.717 -23.065   8.370 1.00 . G G . 196 LYS CB   1 1 
       10 119479 7 2  29 LYS CD   C  -9.121 -24.980   6.746 1.00 . G G . 196 LYS CD   1 1 
       10 119480 7 2  29 LYS CE   C  -8.032 -25.940   6.233 1.00 . G G . 196 LYS CE   1 1 
       10 119481 7 2  29 LYS CG   C  -8.598 -23.975   7.804 1.00 . G G . 196 LYS CG   1 1 
       10 119482 7 2  29 LYS H    H  -9.631 -21.265   5.630 1.00 . G G . 196 LYS H    1 1 
       10 119483 7 2  29 LYS HA   H -10.809 -22.915   6.517 1.00 . G G . 196 LYS HA   1 1 
       10 119484 7 2  29 LYS HB2  H  -9.264 -22.384   9.086 1.00 . G G . 196 LYS HB2  1 1 
       10 119485 7 2  29 LYS HB3  H -10.424 -23.694   8.900 1.00 . G G . 196 LYS HB3  1 1 
       10 119486 7 2  29 LYS HD2  H  -9.921 -25.569   7.184 1.00 . G G . 196 LYS HD2  1 1 
       10 119487 7 2  29 LYS HD3  H  -9.520 -24.422   5.902 1.00 . G G . 196 LYS HD3  1 1 
       10 119488 7 2  29 LYS HE2  H  -8.458 -26.585   5.475 1.00 . G G . 196 LYS HE2  1 1 
       10 119489 7 2  29 LYS HE3  H  -7.228 -25.360   5.791 1.00 . G G . 196 LYS HE3  1 1 
       10 119490 7 2  29 LYS HG2  H  -7.837 -23.348   7.345 1.00 . G G . 196 LYS HG2  1 1 
       10 119491 7 2  29 LYS HG3  H  -8.151 -24.525   8.627 1.00 . G G . 196 LYS HG3  1 1 
       10 119492 7 2  29 LYS HZ1  H  -6.774 -27.455   6.924 1.00 . G G . 196 LYS HZ1  1 1 
       10 119493 7 2  29 LYS HZ2  H  -8.224 -27.331   7.784 1.00 . G G . 196 LYS HZ2  1 1 
       10 119494 7 2  29 LYS HZ3  H  -6.999 -26.197   8.024 1.00 . G G . 196 LYS HZ3  1 1 
       10 119495 7 2  29 LYS N    N  -9.657 -21.226   6.607 1.00 . G G . 196 LYS N    1 1 
       10 119496 7 2  29 LYS NZ   N  -7.470 -26.791   7.317 1.00 . G G . 196 LYS NZ   1 1 
       10 119497 7 2  29 LYS O    O -12.873 -22.000   7.517 1.00 . G G . 196 LYS O    1 1 
       10 119498 7 2  30 TYR C    C -13.381 -20.800  10.600 1.00 . G G . 197 TYR C    1 1 
       10 119499 7 2  30 TYR CA   C -12.713 -19.897   9.530 1.00 . G G . 197 TYR CA   1 1 
       10 119500 7 2  30 TYR CB   C -13.794 -19.285   8.572 1.00 . G G . 197 TYR CB   1 1 
       10 119501 7 2  30 TYR CD1  C -13.074 -17.809   6.591 1.00 . G G . 197 TYR CD1  1 1 
       10 119502 7 2  30 TYR CD2  C -13.443 -16.757   8.711 1.00 . G G . 197 TYR CD2  1 1 
       10 119503 7 2  30 TYR CE1  C -12.779 -16.576   6.035 1.00 . G G . 197 TYR CE1  1 1 
       10 119504 7 2  30 TYR CE2  C -13.138 -15.525   8.157 1.00 . G G . 197 TYR CE2  1 1 
       10 119505 7 2  30 TYR CG   C -13.418 -17.928   7.942 1.00 . G G . 197 TYR CG   1 1 
       10 119506 7 2  30 TYR CZ   C -12.811 -15.440   6.819 1.00 . G G . 197 TYR CZ   1 1 
       10 119507 7 2  30 TYR H    H -10.689 -20.334   9.029 1.00 . G G . 197 TYR H    1 1 
       10 119508 7 2  30 TYR HA   H -12.234 -19.079  10.059 1.00 . G G . 197 TYR HA   1 1 
       10 119509 7 2  30 TYR HB2  H -13.984 -19.987   7.768 1.00 . G G . 197 TYR HB2  1 1 
       10 119510 7 2  30 TYR HB3  H -14.725 -19.142   9.116 1.00 . G G . 197 TYR HB3  1 1 
       10 119511 7 2  30 TYR HD1  H -13.043 -18.699   5.971 1.00 . G G . 197 TYR HD1  1 1 
       10 119512 7 2  30 TYR HD2  H -13.695 -16.822   9.763 1.00 . G G . 197 TYR HD2  1 1 
       10 119513 7 2  30 TYR HE1  H -12.517 -16.508   4.987 1.00 . G G . 197 TYR HE1  1 1 
       10 119514 7 2  30 TYR HE2  H -13.165 -14.633   8.772 1.00 . G G . 197 TYR HE2  1 1 
       10 119515 7 2  30 TYR HH   H -13.016 -14.137   5.424 1.00 . G G . 197 TYR HH   1 1 
       10 119516 7 2  30 TYR N    N -11.607 -20.598   8.810 1.00 . G G . 197 TYR N    1 1 
       10 119517 7 2  30 TYR O    O -13.544 -22.009  10.407 1.00 . G G . 197 TYR O    1 1 
       10 119518 7 2  30 TYR OH   O -12.534 -14.211   6.257 1.00 . G G . 197 TYR OH   1 1 
       10 119519 7 2  31 GLU C    C -14.988 -19.666  13.763 1.00 . G G . 198 GLU C    1 1 
       10 119520 7 2  31 GLU CA   C -14.462 -20.798  12.858 1.00 . G G . 198 GLU CA   1 1 
       10 119521 7 2  31 GLU CB   C -13.505 -21.803  13.593 1.00 . G G . 198 GLU CB   1 1 
       10 119522 7 2  31 GLU CD   C -13.909 -21.729  16.168 1.00 . G G . 198 GLU CD   1 1 
       10 119523 7 2  31 GLU CG   C -14.052 -22.534  14.859 1.00 . G G . 198 GLU CG   1 1 
       10 119524 7 2  31 GLU H    H -13.580 -19.202  11.784 1.00 . G G . 198 GLU H    1 1 
       10 119525 7 2  31 GLU HA   H -15.314 -21.343  12.459 1.00 . G G . 198 GLU HA   1 1 
       10 119526 7 2  31 GLU HB2  H -13.218 -22.568  12.876 1.00 . G G . 198 GLU HB2  1 1 
       10 119527 7 2  31 GLU HB3  H -12.602 -21.267  13.876 1.00 . G G . 198 GLU HB3  1 1 
       10 119528 7 2  31 GLU HG2  H -15.100 -22.766  14.695 1.00 . G G . 198 GLU HG2  1 1 
       10 119529 7 2  31 GLU HG3  H -13.512 -23.469  14.979 1.00 . G G . 198 GLU HG3  1 1 
       10 119530 7 2  31 GLU N    N -13.767 -20.161  11.723 1.00 . G G . 198 GLU N    1 1 
       10 119531 7 2  31 GLU O    O -16.171 -19.333  13.695 1.00 . G G . 198 GLU O    1 1 
       10 119532 7 2  31 GLU OE1  O -14.919 -21.468  16.854 1.00 . G G . 198 GLU OE1  1 1 
       10 119533 7 2  31 GLU OE2  O -12.774 -21.332  16.498 1.00 . G G . 198 GLU OE2  1 1 
       10 119534 7 2  32 ASN C    C -13.037 -17.521  16.149 1.00 . G G . 199 ASN C    1 1 
       10 119535 7 2  32 ASN CA   C -14.332 -17.874  15.402 1.00 . G G . 199 ASN CA   1 1 
       10 119536 7 2  32 ASN CB   C -15.496 -18.103  16.417 1.00 . G G . 199 ASN CB   1 1 
       10 119537 7 2  32 ASN CG   C -15.797 -16.882  17.301 1.00 . G G . 199 ASN CG   1 1 
       10 119538 7 2  32 ASN H    H -13.169 -19.444  14.588 1.00 . G G . 199 ASN H    1 1 
       10 119539 7 2  32 ASN HA   H -14.593 -17.052  14.738 1.00 . G G . 199 ASN HA   1 1 
       10 119540 7 2  32 ASN HB2  H -16.396 -18.346  15.867 1.00 . G G . 199 ASN HB2  1 1 
       10 119541 7 2  32 ASN HB3  H -15.250 -18.941  17.058 1.00 . G G . 199 ASN HB3  1 1 
       10 119542 7 2  32 ASN HD21 H -14.602 -17.559  18.747 1.00 . G G . 199 ASN HD21 1 1 
       10 119543 7 2  32 ASN HD22 H -15.376 -16.046  19.059 1.00 . G G . 199 ASN HD22 1 1 
       10 119544 7 2  32 ASN N    N -14.071 -19.058  14.556 1.00 . G G . 199 ASN N    1 1 
       10 119545 7 2  32 ASN ND2  N -15.199 -16.826  18.489 1.00 . G G . 199 ASN ND2  1 1 
       10 119546 7 2  32 ASN O    O -12.384 -16.516  15.848 1.00 . G G . 199 ASN O    1 1 
       10 119547 7 2  32 ASN OD1  O -16.571 -16.001  16.924 1.00 . G G . 199 ASN OD1  1 1 
       10 119548 7 2  33 GLY C    C -10.204 -18.737  17.332 1.00 . G G . 200 GLY C    1 1 
       10 119549 7 2  33 GLY CA   C -11.481 -18.196  17.951 1.00 . G G . 200 GLY CA   1 1 
       10 119550 7 2  33 GLY H    H -13.167 -19.234  17.199 1.00 . G G . 200 GLY H    1 1 
       10 119551 7 2  33 GLY HA2  H -11.354 -17.136  18.148 1.00 . G G . 200 GLY HA2  1 1 
       10 119552 7 2  33 GLY HA3  H -11.659 -18.699  18.891 1.00 . G G . 200 GLY HA3  1 1 
       10 119553 7 2  33 GLY N    N -12.649 -18.405  17.093 1.00 . G G . 200 GLY N    1 1 
       10 119554 7 2  33 GLY O    O  -9.569 -19.647  17.880 1.00 . G G . 200 GLY O    1 1 
       10 119555 7 2  34 LYS C    C  -7.478 -17.634  15.920 1.00 . G G . 201 LYS C    1 1 
       10 119556 7 2  34 LYS CA   C  -8.620 -18.533  15.431 1.00 . G G . 201 LYS CA   1 1 
       10 119557 7 2  34 LYS CB   C  -8.855 -18.374  13.900 1.00 . G G . 201 LYS CB   1 1 
       10 119558 7 2  34 LYS CD   C  -9.809 -20.712  13.197 1.00 . G G . 201 LYS CD   1 1 
       10 119559 7 2  34 LYS CE   C -10.006 -21.486  14.516 1.00 . G G . 201 LYS CE   1 1 
       10 119560 7 2  34 LYS CG   C -10.050 -19.176  13.302 1.00 . G G . 201 LYS CG   1 1 
       10 119561 7 2  34 LYS H    H -10.427 -17.482  15.793 1.00 . G G . 201 LYS H    1 1 
       10 119562 7 2  34 LYS HA   H  -8.376 -19.573  15.650 1.00 . G G . 201 LYS HA   1 1 
       10 119563 7 2  34 LYS HB2  H  -9.025 -17.326  13.685 1.00 . G G . 201 LYS HB2  1 1 
       10 119564 7 2  34 LYS HB3  H  -7.952 -18.686  13.383 1.00 . G G . 201 LYS HB3  1 1 
       10 119565 7 2  34 LYS HD2  H -10.501 -21.119  12.469 1.00 . G G . 201 LYS HD2  1 1 
       10 119566 7 2  34 LYS HD3  H  -8.796 -20.883  12.841 1.00 . G G . 201 LYS HD3  1 1 
       10 119567 7 2  34 LYS HE2  H  -9.295 -21.128  15.249 1.00 . G G . 201 LYS HE2  1 1 
       10 119568 7 2  34 LYS HE3  H -11.012 -21.313  14.880 1.00 . G G . 201 LYS HE3  1 1 
       10 119569 7 2  34 LYS HG2  H -10.928 -19.006  13.916 1.00 . G G . 201 LYS HG2  1 1 
       10 119570 7 2  34 LYS HG3  H -10.251 -18.794  12.304 1.00 . G G . 201 LYS HG3  1 1 
       10 119571 7 2  34 LYS HZ1  H -10.323 -23.279  13.501 1.00 . G G . 201 LYS HZ1  1 1 
       10 119572 7 2  34 LYS HZ2  H -10.160 -23.453  15.171 1.00 . G G . 201 LYS HZ2  1 1 
       10 119573 7 2  34 LYS HZ3  H  -8.793 -23.157  14.220 1.00 . G G . 201 LYS HZ3  1 1 
       10 119574 7 2  34 LYS N    N  -9.848 -18.179  16.166 1.00 . G G . 201 LYS N    1 1 
       10 119575 7 2  34 LYS NZ   N  -9.807 -22.946  14.339 1.00 . G G . 201 LYS NZ   1 1 
       10 119576 7 2  34 LYS O    O  -6.415 -18.113  16.330 1.00 . G G . 201 LYS O    1 1 
       10 119577 7 2  35 TYR C    C  -7.450 -15.145  17.952 1.00 . G G . 202 TYR C    1 1 
       10 119578 7 2  35 TYR CA   C  -6.891 -15.316  16.533 1.00 . G G . 202 TYR CA   1 1 
       10 119579 7 2  35 TYR CB   C  -6.926 -13.964  15.756 1.00 . G G . 202 TYR CB   1 1 
       10 119580 7 2  35 TYR CD1  C  -6.483 -11.947  17.302 1.00 . G G . 202 TYR CD1  1 1 
       10 119581 7 2  35 TYR CD2  C  -4.696 -12.701  15.896 1.00 . G G . 202 TYR CD2  1 1 
       10 119582 7 2  35 TYR CE1  C  -5.664 -10.951  17.811 1.00 . G G . 202 TYR CE1  1 1 
       10 119583 7 2  35 TYR CE2  C  -3.880 -11.704  16.404 1.00 . G G . 202 TYR CE2  1 1 
       10 119584 7 2  35 TYR CG   C  -6.019 -12.849  16.330 1.00 . G G . 202 TYR CG   1 1 
       10 119585 7 2  35 TYR CZ   C  -4.367 -10.837  17.360 1.00 . G G . 202 TYR CZ   1 1 
       10 119586 7 2  35 TYR H    H  -8.489 -16.007  15.340 1.00 . G G . 202 TYR H    1 1 
       10 119587 7 2  35 TYR HA   H  -5.865 -15.680  16.581 1.00 . G G . 202 TYR HA   1 1 
       10 119588 7 2  35 TYR HB2  H  -6.621 -14.141  14.731 1.00 . G G . 202 TYR HB2  1 1 
       10 119589 7 2  35 TYR HB3  H  -7.946 -13.591  15.744 1.00 . G G . 202 TYR HB3  1 1 
       10 119590 7 2  35 TYR HD1  H  -7.502 -12.036  17.663 1.00 . G G . 202 TYR HD1  1 1 
       10 119591 7 2  35 TYR HD2  H  -4.308 -13.379  15.147 1.00 . G G . 202 TYR HD2  1 1 
       10 119592 7 2  35 TYR HE1  H  -6.044 -10.268  18.563 1.00 . G G . 202 TYR HE1  1 1 
       10 119593 7 2  35 TYR HE2  H  -2.859 -11.612  16.055 1.00 . G G . 202 TYR HE2  1 1 
       10 119594 7 2  35 TYR HH   H  -3.618  -9.839  18.824 1.00 . G G . 202 TYR HH   1 1 
       10 119595 7 2  35 TYR N    N  -7.720 -16.317  15.857 1.00 . G G . 202 TYR N    1 1 
       10 119596 7 2  35 TYR O    O  -8.594 -14.691  18.108 1.00 . G G . 202 TYR O    1 1 
       10 119597 7 2  35 TYR OH   O  -3.550  -9.848  17.866 1.00 . G G . 202 TYR OH   1 1 
       10 119598 7 2  36 ASP C    C  -7.021 -13.801  20.631 1.00 . G G . 203 ASP C    1 1 
       10 119599 7 2  36 ASP CA   C  -7.043 -15.315  20.381 1.00 . G G . 203 ASP CA   1 1 
       10 119600 7 2  36 ASP CB   C  -6.083 -16.048  21.360 1.00 . G G . 203 ASP CB   1 1 
       10 119601 7 2  36 ASP CG   C  -6.451 -15.812  22.844 1.00 . G G . 203 ASP CG   1 1 
       10 119602 7 2  36 ASP H    H  -5.833 -16.015  18.777 1.00 . G G . 203 ASP H    1 1 
       10 119603 7 2  36 ASP HA   H  -8.057 -15.691  20.529 1.00 . G G . 203 ASP HA   1 1 
       10 119604 7 2  36 ASP HB2  H  -6.120 -17.116  21.160 1.00 . G G . 203 ASP HB2  1 1 
       10 119605 7 2  36 ASP HB3  H  -5.067 -15.704  21.191 1.00 . G G . 203 ASP HB3  1 1 
       10 119606 7 2  36 ASP N    N  -6.672 -15.553  18.975 1.00 . G G . 203 ASP N    1 1 
       10 119607 7 2  36 ASP O    O  -5.968 -13.163  20.495 1.00 . G G . 203 ASP O    1 1 
       10 119608 7 2  36 ASP OD1  O  -7.315 -16.542  23.375 1.00 . G G . 203 ASP OD1  1 1 
       10 119609 7 2  36 ASP OD2  O  -5.877 -14.900  23.484 1.00 . G G . 203 ASP OD2  1 1 
       10 119610 7 2  37 ILE C    C  -9.022 -11.550  22.520 1.00 . G G . 204 ILE C    1 1 
       10 119611 7 2  37 ILE CA   C  -8.369 -11.797  21.143 1.00 . G G . 204 ILE CA   1 1 
       10 119612 7 2  37 ILE CB   C  -9.188 -11.153  19.947 1.00 . G G . 204 ILE CB   1 1 
       10 119613 7 2  37 ILE CD1  C  -8.143  -8.777  20.226 1.00 . G G . 204 ILE CD1  1 1 
       10 119614 7 2  37 ILE CG1  C  -9.413  -9.619  20.157 1.00 . G G . 204 ILE CG1  1 1 
       10 119615 7 2  37 ILE CG2  C -10.526 -11.897  19.671 1.00 . G G . 204 ILE CG2  1 1 
       10 119616 7 2  37 ILE H    H  -8.976 -13.814  21.050 1.00 . G G . 204 ILE H    1 1 
       10 119617 7 2  37 ILE HA   H  -7.380 -11.330  21.150 1.00 . G G . 204 ILE HA   1 1 
       10 119618 7 2  37 ILE HB   H  -8.580 -11.279  19.053 1.00 . G G . 204 ILE HB   1 1 
       10 119619 7 2  37 ILE HD11 H  -7.558  -8.919  19.327 1.00 . G G . 204 ILE HD11 1 1 
       10 119620 7 2  37 ILE HD12 H  -7.557  -9.064  21.089 1.00 . G G . 204 ILE HD12 1 1 
       10 119621 7 2  37 ILE HD13 H  -8.414  -7.734  20.313 1.00 . G G . 204 ILE HD13 1 1 
       10 119622 7 2  37 ILE HG12 H -10.001  -9.230  19.336 1.00 . G G . 204 ILE HG12 1 1 
       10 119623 7 2  37 ILE HG13 H  -9.960  -9.462  21.079 1.00 . G G . 204 ILE HG13 1 1 
       10 119624 7 2  37 ILE HG21 H -10.327 -12.941  19.460 1.00 . G G . 204 ILE HG21 1 1 
       10 119625 7 2  37 ILE HG22 H -11.029 -11.455  18.817 1.00 . G G . 204 ILE HG22 1 1 
       10 119626 7 2  37 ILE HG23 H -11.172 -11.826  20.538 1.00 . G G . 204 ILE HG23 1 1 
       10 119627 7 2  37 ILE N    N  -8.191 -13.237  20.946 1.00 . G G . 204 ILE N    1 1 
       10 119628 7 2  37 ILE O    O -10.229 -11.743  22.712 1.00 . G G . 204 ILE O    1 1 
       10 119629 7 2  38 LYS C    C  -9.055  -9.326  24.839 1.00 . G G . 205 LYS C    1 1 
       10 119630 7 2  38 LYS CA   C  -8.616 -10.805  24.844 1.00 . G G . 205 LYS CA   1 1 
       10 119631 7 2  38 LYS CB   C  -7.456 -11.022  25.862 1.00 . G G . 205 LYS CB   1 1 
       10 119632 7 2  38 LYS CD   C  -7.997 -13.479  26.474 1.00 . G G . 205 LYS CD   1 1 
       10 119633 7 2  38 LYS CE   C  -7.414 -14.887  26.696 1.00 . G G . 205 LYS CE   1 1 
       10 119634 7 2  38 LYS CG   C  -6.931 -12.475  25.969 1.00 . G G . 205 LYS CG   1 1 
       10 119635 7 2  38 LYS H    H  -7.218 -11.184  23.298 1.00 . G G . 205 LYS H    1 1 
       10 119636 7 2  38 LYS HA   H  -9.461 -11.427  25.127 1.00 . G G . 205 LYS HA   1 1 
       10 119637 7 2  38 LYS HB2  H  -6.620 -10.390  25.576 1.00 . G G . 205 LYS HB2  1 1 
       10 119638 7 2  38 LYS HB3  H  -7.794 -10.714  26.848 1.00 . G G . 205 LYS HB3  1 1 
       10 119639 7 2  38 LYS HD2  H  -8.400 -13.120  27.415 1.00 . G G . 205 LYS HD2  1 1 
       10 119640 7 2  38 LYS HD3  H  -8.798 -13.541  25.744 1.00 . G G . 205 LYS HD3  1 1 
       10 119641 7 2  38 LYS HE2  H  -7.038 -15.266  25.753 1.00 . G G . 205 LYS HE2  1 1 
       10 119642 7 2  38 LYS HE3  H  -6.593 -14.821  27.402 1.00 . G G . 205 LYS HE3  1 1 
       10 119643 7 2  38 LYS HG2  H  -6.592 -12.796  24.988 1.00 . G G . 205 LYS HG2  1 1 
       10 119644 7 2  38 LYS HG3  H  -6.086 -12.485  26.652 1.00 . G G . 205 LYS HG3  1 1 
       10 119645 7 2  38 LYS HZ1  H  -9.213 -15.940  26.561 1.00 . G G . 205 LYS HZ1  1 1 
       10 119646 7 2  38 LYS HZ2  H  -8.787 -15.520  28.141 1.00 . G G . 205 LYS HZ2  1 1 
       10 119647 7 2  38 LYS HZ3  H  -7.981 -16.782  27.355 1.00 . G G . 205 LYS HZ3  1 1 
       10 119648 7 2  38 LYS N    N  -8.179 -11.194  23.495 1.00 . G G . 205 LYS N    1 1 
       10 119649 7 2  38 LYS NZ   N  -8.417 -15.847  27.225 1.00 . G G . 205 LYS NZ   1 1 
       10 119650 7 2  38 LYS O    O  -8.707  -8.570  23.917 1.00 . G G . 205 LYS O    1 1 
       10 119651 7 2  39 ASP C    C  -9.031  -6.790  26.774 1.00 . G G . 206 ASP C    1 1 
       10 119652 7 2  39 ASP CA   C -10.203  -7.510  26.078 1.00 . G G . 206 ASP CA   1 1 
       10 119653 7 2  39 ASP CB   C -11.515  -7.392  26.918 1.00 . G G . 206 ASP CB   1 1 
       10 119654 7 2  39 ASP CG   C -11.374  -7.878  28.379 1.00 . G G . 206 ASP CG   1 1 
       10 119655 7 2  39 ASP H    H -10.190  -9.603  26.468 1.00 . G G . 206 ASP H    1 1 
       10 119656 7 2  39 ASP HA   H -10.366  -7.041  25.107 1.00 . G G . 206 ASP HA   1 1 
       10 119657 7 2  39 ASP HB2  H -11.836  -6.355  26.921 1.00 . G G . 206 ASP HB2  1 1 
       10 119658 7 2  39 ASP HB3  H -12.289  -7.983  26.438 1.00 . G G . 206 ASP HB3  1 1 
       10 119659 7 2  39 ASP N    N  -9.845  -8.929  25.850 1.00 . G G . 206 ASP N    1 1 
       10 119660 7 2  39 ASP O    O  -8.056  -7.437  27.191 1.00 . G G . 206 ASP O    1 1 
       10 119661 7 2  39 ASP OD1  O -11.470  -7.057  29.314 1.00 . G G . 206 ASP OD1  1 1 
       10 119662 7 2  39 ASP OD2  O -11.168  -9.088  28.598 1.00 . G G . 206 ASP OD2  1 1 
       10 119663 7 2  40 VAL C    C  -8.003  -4.855  29.048 1.00 . G G . 207 VAL C    1 1 
       10 119664 7 2  40 VAL CA   C  -8.067  -4.625  27.499 1.00 . G G . 207 VAL CA   1 1 
       10 119665 7 2  40 VAL CB   C  -8.207  -3.090  27.107 1.00 . G G . 207 VAL CB   1 1 
       10 119666 7 2  40 VAL CG1  C  -9.653  -2.543  27.282 1.00 . G G . 207 VAL CG1  1 1 
       10 119667 7 2  40 VAL CG2  C  -7.167  -2.221  27.869 1.00 . G G . 207 VAL CG2  1 1 
       10 119668 7 2  40 VAL H    H  -9.925  -5.010  26.539 1.00 . G G . 207 VAL H    1 1 
       10 119669 7 2  40 VAL HA   H  -7.123  -4.970  27.069 1.00 . G G . 207 VAL HA   1 1 
       10 119670 7 2  40 VAL HB   H  -7.973  -3.011  26.047 1.00 . G G . 207 VAL HB   1 1 
       10 119671 7 2  40 VAL HG11 H -10.334  -3.113  26.663 1.00 . G G . 207 VAL HG11 1 1 
       10 119672 7 2  40 VAL HG12 H  -9.693  -1.501  26.986 1.00 . G G . 207 VAL HG12 1 1 
       10 119673 7 2  40 VAL HG13 H  -9.957  -2.630  28.319 1.00 . G G . 207 VAL HG13 1 1 
       10 119674 7 2  40 VAL HG21 H  -7.235  -1.189  27.539 1.00 . G G . 207 VAL HG21 1 1 
       10 119675 7 2  40 VAL HG22 H  -6.168  -2.588  27.671 1.00 . G G . 207 VAL HG22 1 1 
       10 119676 7 2  40 VAL HG23 H  -7.358  -2.266  28.934 1.00 . G G . 207 VAL HG23 1 1 
       10 119677 7 2  40 VAL N    N  -9.124  -5.453  26.879 1.00 . G G . 207 VAL N    1 1 
       10 119678 7 2  40 VAL O    O  -7.079  -5.559  29.509 1.00 . G G . 207 VAL O    1 1 
       10 119679 7 2  40 VAL OXT  O  -8.888  -4.375  29.784 1.00 . G G . 207 VAL OXT  1 1 
       10 119680 8 2   1 LYS C    C   8.811  14.318  43.741 1.00 . H H . 168 LYS C    1 1 
       10 119681 8 2   1 LYS CA   C   7.530  13.473  43.774 1.00 . H H . 168 LYS CA   1 1 
       10 119682 8 2   1 LYS CB   C   7.775  12.024  43.239 1.00 . H H . 168 LYS CB   1 1 
       10 119683 8 2   1 LYS CD   C   5.322  11.325  42.745 1.00 . H H . 168 LYS CD   1 1 
       10 119684 8 2   1 LYS CE   C   4.085  10.593  43.284 1.00 . H H . 168 LYS CE   1 1 
       10 119685 8 2   1 LYS CG   C   6.620  11.023  43.536 1.00 . H H . 168 LYS CG   1 1 
       10 119686 8 2   1 LYS H1   H   6.376  15.140  43.336 1.00 . H H . 168 LYS H1   1 1 
       10 119687 8 2   1 LYS H2   H   5.589  13.683  43.045 1.00 . H H . 168 LYS H2   1 1 
       10 119688 8 2   1 LYS H3   H   6.787  14.220  41.985 1.00 . H H . 168 LYS H3   1 1 
       10 119689 8 2   1 LYS HA   H   7.165  13.419  44.797 1.00 . H H . 168 LYS HA   1 1 
       10 119690 8 2   1 LYS HB2  H   7.925  12.065  42.165 1.00 . H H . 168 LYS HB2  1 1 
       10 119691 8 2   1 LYS HB3  H   8.681  11.630  43.694 1.00 . H H . 168 LYS HB3  1 1 
       10 119692 8 2   1 LYS HD2  H   5.125  12.391  42.791 1.00 . H H . 168 LYS HD2  1 1 
       10 119693 8 2   1 LYS HD3  H   5.472  11.045  41.704 1.00 . H H . 168 LYS HD3  1 1 
       10 119694 8 2   1 LYS HE2  H   3.240  10.803  42.640 1.00 . H H . 168 LYS HE2  1 1 
       10 119695 8 2   1 LYS HE3  H   4.272   9.526  43.284 1.00 . H H . 168 LYS HE3  1 1 
       10 119696 8 2   1 LYS HG2  H   6.954  10.022  43.283 1.00 . H H . 168 LYS HG2  1 1 
       10 119697 8 2   1 LYS HG3  H   6.403  11.060  44.598 1.00 . H H . 168 LYS HG3  1 1 
       10 119698 8 2   1 LYS HZ1  H   4.510  10.764  45.325 1.00 . H H . 168 LYS HZ1  1 1 
       10 119699 8 2   1 LYS HZ2  H   2.870  10.553  44.985 1.00 . H H . 168 LYS HZ2  1 1 
       10 119700 8 2   1 LYS HZ3  H   3.602  12.050  44.705 1.00 . H H . 168 LYS HZ3  1 1 
       10 119701 8 2   1 LYS N    N   6.499  14.169  42.984 1.00 . H H . 168 LYS N    1 1 
       10 119702 8 2   1 LYS NZ   N   3.744  11.020  44.669 1.00 . H H . 168 LYS NZ   1 1 
       10 119703 8 2   1 LYS O    O   9.303  14.647  42.658 1.00 . H H . 168 LYS O    1 1 
       10 119704 8 2   2 GLY C    C  11.724  15.221  44.446 1.00 . H H . 169 GLY C    1 1 
       10 119705 8 2   2 GLY CA   C  10.415  15.617  45.111 1.00 . H H . 169 GLY CA   1 1 
       10 119706 8 2   2 GLY H    H   8.967  14.211  45.736 1.00 . H H . 169 GLY H    1 1 
       10 119707 8 2   2 GLY HA2  H  10.098  16.575  44.716 1.00 . H H . 169 GLY HA2  1 1 
       10 119708 8 2   2 GLY HA3  H  10.589  15.739  46.171 1.00 . H H . 169 GLY HA3  1 1 
       10 119709 8 2   2 GLY N    N   9.333  14.649  44.940 1.00 . H H . 169 GLY N    1 1 
       10 119710 8 2   2 GLY O    O  12.592  14.607  45.081 1.00 . H H . 169 GLY O    1 1 
       10 119711 8 2   3 LYS C    C  13.078  16.265  41.138 1.00 . H H . 170 LYS C    1 1 
       10 119712 8 2   3 LYS CA   C  13.056  15.333  42.363 1.00 . H H . 170 LYS CA   1 1 
       10 119713 8 2   3 LYS CB   C  13.181  13.848  41.918 1.00 . H H . 170 LYS CB   1 1 
       10 119714 8 2   3 LYS CD   C  14.591  12.082  40.669 1.00 . H H . 170 LYS CD   1 1 
       10 119715 8 2   3 LYS CE   C  15.918  11.811  39.939 1.00 . H H . 170 LYS CE   1 1 
       10 119716 8 2   3 LYS CG   C  14.485  13.547  41.145 1.00 . H H . 170 LYS CG   1 1 
       10 119717 8 2   3 LYS H    H  11.066  15.966  42.711 1.00 . H H . 170 LYS H    1 1 
       10 119718 8 2   3 LYS HA   H  13.908  15.578  42.996 1.00 . H H . 170 LYS HA   1 1 
       10 119719 8 2   3 LYS HB2  H  13.152  13.215  42.801 1.00 . H H . 170 LYS HB2  1 1 
       10 119720 8 2   3 LYS HB3  H  12.337  13.596  41.286 1.00 . H H . 170 LYS HB3  1 1 
       10 119721 8 2   3 LYS HD2  H  14.526  11.421  41.528 1.00 . H H . 170 LYS HD2  1 1 
       10 119722 8 2   3 LYS HD3  H  13.769  11.868  39.993 1.00 . H H . 170 LYS HD3  1 1 
       10 119723 8 2   3 LYS HE2  H  16.046  12.542  39.151 1.00 . H H . 170 LYS HE2  1 1 
       10 119724 8 2   3 LYS HE3  H  16.737  11.903  40.644 1.00 . H H . 170 LYS HE3  1 1 
       10 119725 8 2   3 LYS HG2  H  14.529  14.196  40.275 1.00 . H H . 170 LYS HG2  1 1 
       10 119726 8 2   3 LYS HG3  H  15.332  13.771  41.791 1.00 . H H . 170 LYS HG3  1 1 
       10 119727 8 2   3 LYS HZ1  H  15.178  10.342  38.664 1.00 . H H . 170 LYS HZ1  1 1 
       10 119728 8 2   3 LYS HZ2  H  15.898   9.731  40.064 1.00 . H H . 170 LYS HZ2  1 1 
       10 119729 8 2   3 LYS HZ3  H  16.861  10.330  38.814 1.00 . H H . 170 LYS HZ3  1 1 
       10 119730 8 2   3 LYS N    N  11.841  15.559  43.153 1.00 . H H . 170 LYS N    1 1 
       10 119731 8 2   3 LYS NZ   N  15.966  10.459  39.330 1.00 . H H . 170 LYS NZ   1 1 
       10 119732 8 2   3 LYS O    O  13.917  17.156  41.059 1.00 . H H . 170 LYS O    1 1 
       10 119733 8 2   4 SER C    C  10.750  16.905  38.309 1.00 . H H . 171 SER C    1 1 
       10 119734 8 2   4 SER CA   C  12.170  16.757  38.878 1.00 . H H . 171 SER CA   1 1 
       10 119735 8 2   4 SER CB   C  13.070  15.987  37.871 1.00 . H H . 171 SER CB   1 1 
       10 119736 8 2   4 SER H    H  11.432  15.402  40.352 1.00 . H H . 171 SER H    1 1 
       10 119737 8 2   4 SER HA   H  12.586  17.749  39.034 1.00 . H H . 171 SER HA   1 1 
       10 119738 8 2   4 SER HB2  H  12.680  14.987  37.719 1.00 . H H . 171 SER HB2  1 1 
       10 119739 8 2   4 SER HB3  H  13.094  16.511  36.920 1.00 . H H . 171 SER HB3  1 1 
       10 119740 8 2   4 SER HG   H  14.603  16.634  38.911 1.00 . H H . 171 SER HG   1 1 
       10 119741 8 2   4 SER N    N  12.151  16.052  40.182 1.00 . H H . 171 SER N    1 1 
       10 119742 8 2   4 SER O    O   9.921  15.993  38.445 1.00 . H H . 171 SER O    1 1 
       10 119743 8 2   4 SER OG   O  14.400  15.873  38.350 1.00 . H H . 171 SER OG   1 1 
       10 119744 8 2   5 ALA C    C   9.393  18.274  35.483 1.00 . H H . 172 ALA C    1 1 
       10 119745 8 2   5 ALA CA   C   9.201  18.345  36.999 1.00 . H H . 172 ALA CA   1 1 
       10 119746 8 2   5 ALA CB   C   8.624  19.721  37.397 1.00 . H H . 172 ALA CB   1 1 
       10 119747 8 2   5 ALA H    H  11.151  18.779  37.711 1.00 . H H . 172 ALA H    1 1 
       10 119748 8 2   5 ALA HA   H   8.476  17.588  37.293 1.00 . H H . 172 ALA HA   1 1 
       10 119749 8 2   5 ALA HB1  H   7.686  19.891  36.879 1.00 . H H . 172 ALA HB1  1 1 
       10 119750 8 2   5 ALA HB2  H   9.324  20.506  37.136 1.00 . H H . 172 ALA HB2  1 1 
       10 119751 8 2   5 ALA HB3  H   8.448  19.743  38.462 1.00 . H H . 172 ALA HB3  1 1 
       10 119752 8 2   5 ALA N    N  10.473  18.075  37.694 1.00 . H H . 172 ALA N    1 1 
       10 119753 8 2   5 ALA O    O   9.039  17.281  34.839 1.00 . H H . 172 ALA O    1 1 
       10 119754 8 2   6 LEU C    C  11.366  18.839  32.973 1.00 . H H . 173 LEU C    1 1 
       10 119755 8 2   6 LEU CA   C  10.125  19.564  33.510 1.00 . H H . 173 LEU CA   1 1 
       10 119756 8 2   6 LEU CB   C  10.219  21.094  33.254 1.00 . H H . 173 LEU CB   1 1 
       10 119757 8 2   6 LEU CD1  C   9.186  23.425  33.509 1.00 . H H . 173 LEU CD1  1 1 
       10 119758 8 2   6 LEU CD2  C   7.801  21.497  32.542 1.00 . H H . 173 LEU CD2  1 1 
       10 119759 8 2   6 LEU CG   C   8.918  21.903  33.537 1.00 . H H . 173 LEU CG   1 1 
       10 119760 8 2   6 LEU H    H  10.382  20.002  35.545 1.00 . H H . 173 LEU H    1 1 
       10 119761 8 2   6 LEU HA   H   9.235  19.179  33.014 1.00 . H H . 173 LEU HA   1 1 
       10 119762 8 2   6 LEU HB2  H  11.014  21.490  33.880 1.00 . H H . 173 LEU HB2  1 1 
       10 119763 8 2   6 LEU HB3  H  10.499  21.257  32.217 1.00 . H H . 173 LEU HB3  1 1 
       10 119764 8 2   6 LEU HD11 H   9.927  23.676  34.258 1.00 . H H . 173 LEU HD11 1 1 
       10 119765 8 2   6 LEU HD12 H   8.272  23.959  33.728 1.00 . H H . 173 LEU HD12 1 1 
       10 119766 8 2   6 LEU HD13 H   9.549  23.723  32.532 1.00 . H H . 173 LEU HD13 1 1 
       10 119767 8 2   6 LEU HD21 H   8.117  21.702  31.524 1.00 . H H . 173 LEU HD21 1 1 
       10 119768 8 2   6 LEU HD22 H   6.897  22.053  32.753 1.00 . H H . 173 LEU HD22 1 1 
       10 119769 8 2   6 LEU HD23 H   7.594  20.436  32.641 1.00 . H H . 173 LEU HD23 1 1 
       10 119770 8 2   6 LEU HG   H   8.566  21.664  34.536 1.00 . H H . 173 LEU HG   1 1 
       10 119771 8 2   6 LEU N    N   9.992  19.339  34.944 1.00 . H H . 173 LEU N    1 1 
       10 119772 8 2   6 LEU O    O  12.462  19.016  33.513 1.00 . H H . 173 LEU O    1 1 
       10 119773 8 2   7 MET C    C  12.961  16.240  31.949 1.00 . H H . 174 MET C    1 1 
       10 119774 8 2   7 MET CA   C  12.218  17.335  31.142 1.00 . H H . 174 MET CA   1 1 
       10 119775 8 2   7 MET CB   C  13.208  18.362  30.509 1.00 . H H . 174 MET CB   1 1 
       10 119776 8 2   7 MET CE   C  10.473  21.083  28.818 1.00 . H H . 174 MET CE   1 1 
       10 119777 8 2   7 MET CG   C  12.553  19.317  29.486 1.00 . H H . 174 MET CG   1 1 
       10 119778 8 2   7 MET H    H  10.225  17.842  31.670 1.00 . H H . 174 MET H    1 1 
       10 119779 8 2   7 MET HA   H  11.700  16.835  30.329 1.00 . H H . 174 MET HA   1 1 
       10 119780 8 2   7 MET HB2  H  13.650  18.958  31.299 1.00 . H H . 174 MET HB2  1 1 
       10 119781 8 2   7 MET HB3  H  14.001  17.818  30.001 1.00 . H H . 174 MET HB3  1 1 
       10 119782 8 2   7 MET HE1  H  11.168  21.627  28.191 1.00 . H H . 174 MET HE1  1 1 
       10 119783 8 2   7 MET HE2  H   9.693  21.752  29.152 1.00 . H H . 174 MET HE2  1 1 
       10 119784 8 2   7 MET HE3  H  10.032  20.275  28.252 1.00 . H H . 174 MET HE3  1 1 
       10 119785 8 2   7 MET HG2  H  13.321  19.921  29.025 1.00 . H H . 174 MET HG2  1 1 
       10 119786 8 2   7 MET HG3  H  12.062  18.726  28.722 1.00 . H H . 174 MET HG3  1 1 
       10 119787 8 2   7 MET N    N  11.153  18.010  31.927 1.00 . H H . 174 MET N    1 1 
       10 119788 8 2   7 MET O    O  13.121  16.343  33.170 1.00 . H H . 174 MET O    1 1 
       10 119789 8 2   7 MET SD   S  11.339  20.425  30.238 1.00 . H H . 174 MET SD   1 1 
       10 119790 8 2   8 PHE C    C  15.045  13.364  30.792 1.00 . H H . 175 PHE C    1 1 
       10 119791 8 2   8 PHE CA   C  14.150  14.054  31.842 1.00 . H H . 175 PHE CA   1 1 
       10 119792 8 2   8 PHE CB   C  13.189  13.029  32.550 1.00 . H H . 175 PHE CB   1 1 
       10 119793 8 2   8 PHE CD1  C  11.943  12.470  30.338 1.00 . H H . 175 PHE CD1  1 1 
       10 119794 8 2   8 PHE CD2  C  11.611  11.050  32.240 1.00 . H H . 175 PHE CD2  1 1 
       10 119795 8 2   8 PHE CE1  C  11.072  11.681  29.606 1.00 . H H . 175 PHE CE1  1 1 
       10 119796 8 2   8 PHE CE2  C  10.743  10.265  31.501 1.00 . H H . 175 PHE CE2  1 1 
       10 119797 8 2   8 PHE CG   C  12.236  12.172  31.678 1.00 . H H . 175 PHE CG   1 1 
       10 119798 8 2   8 PHE CZ   C  10.473  10.582  30.188 1.00 . H H . 175 PHE CZ   1 1 
       10 119799 8 2   8 PHE H    H  13.236  15.154  30.273 1.00 . H H . 175 PHE H    1 1 
       10 119800 8 2   8 PHE HA   H  14.809  14.475  32.595 1.00 . H H . 175 PHE HA   1 1 
       10 119801 8 2   8 PHE HB2  H  13.800  12.338  33.119 1.00 . H H . 175 PHE HB2  1 1 
       10 119802 8 2   8 PHE HB3  H  12.569  13.579  33.252 1.00 . H H . 175 PHE HB3  1 1 
       10 119803 8 2   8 PHE HD1  H  12.408  13.326  29.867 1.00 . H H . 175 PHE HD1  1 1 
       10 119804 8 2   8 PHE HD2  H  11.819  10.789  33.272 1.00 . H H . 175 PHE HD2  1 1 
       10 119805 8 2   8 PHE HE1  H  10.856  11.924  28.567 1.00 . H H . 175 PHE HE1  1 1 
       10 119806 8 2   8 PHE HE2  H  10.270   9.403  31.954 1.00 . H H . 175 PHE HE2  1 1 
       10 119807 8 2   8 PHE HZ   H   9.790   9.966  29.611 1.00 . H H . 175 PHE HZ   1 1 
       10 119808 8 2   8 PHE N    N  13.402  15.176  31.239 1.00 . H H . 175 PHE N    1 1 
       10 119809 8 2   8 PHE O    O  14.993  13.691  29.602 1.00 . H H . 175 PHE O    1 1 
       10 119810 8 2   9 ASN C    C  16.256  10.081  30.496 1.00 . H H . 176 ASN C    1 1 
       10 119811 8 2   9 ASN CA   C  16.715  11.564  30.389 1.00 . H H . 176 ASN CA   1 1 
       10 119812 8 2   9 ASN CB   C  18.207  11.761  30.816 1.00 . H H . 176 ASN CB   1 1 
       10 119813 8 2   9 ASN CG   C  19.229  11.200  29.812 1.00 . H H . 176 ASN CG   1 1 
       10 119814 8 2   9 ASN H    H  15.881  12.243  32.221 1.00 . H H . 176 ASN H    1 1 
       10 119815 8 2   9 ASN HA   H  16.593  11.887  29.356 1.00 . H H . 176 ASN HA   1 1 
       10 119816 8 2   9 ASN HB2  H  18.404  12.823  30.923 1.00 . H H . 176 ASN HB2  1 1 
       10 119817 8 2   9 ASN HB3  H  18.364  11.284  31.776 1.00 . H H . 176 ASN HB3  1 1 
       10 119818 8 2   9 ASN HD21 H  20.506  10.801  31.278 1.00 . H H . 176 ASN HD21 1 1 
       10 119819 8 2   9 ASN HD22 H  21.034  10.377  29.690 1.00 . H H . 176 ASN HD22 1 1 
       10 119820 8 2   9 ASN N    N  15.853  12.400  31.256 1.00 . H H . 176 ASN N    1 1 
       10 119821 8 2   9 ASN ND2  N  20.373  10.750  30.311 1.00 . H H . 176 ASN ND2  1 1 
       10 119822 8 2   9 ASN O    O  17.037   9.154  30.267 1.00 . H H . 176 ASN O    1 1 
       10 119823 8 2   9 ASN OD1  O  18.998  11.181  28.599 1.00 . H H . 176 ASN OD1  1 1 
       10 119824 8 2  10 LEU C    C  14.847   7.824  32.175 1.00 . H H . 177 LEU C    1 1 
       10 119825 8 2  10 LEU CA   C  14.265   8.589  30.966 1.00 . H H . 177 LEU CA   1 1 
       10 119826 8 2  10 LEU CB   C  14.290   7.730  29.652 1.00 . H H . 177 LEU CB   1 1 
       10 119827 8 2  10 LEU CD1  C  13.660   9.637  28.016 1.00 . H H . 177 LEU CD1  1 1 
       10 119828 8 2  10 LEU CD2  C  13.359   7.200  27.307 1.00 . H H . 177 LEU CD2  1 1 
       10 119829 8 2  10 LEU CG   C  13.338   8.203  28.490 1.00 . H H . 177 LEU CG   1 1 
       10 119830 8 2  10 LEU H    H  14.391  10.709  30.916 1.00 . H H . 177 LEU H    1 1 
       10 119831 8 2  10 LEU HA   H  13.226   8.818  31.190 1.00 . H H . 177 LEU HA   1 1 
       10 119832 8 2  10 LEU HB2  H  15.307   7.720  29.275 1.00 . H H . 177 LEU HB2  1 1 
       10 119833 8 2  10 LEU HB3  H  14.018   6.711  29.909 1.00 . H H . 177 LEU HB3  1 1 
       10 119834 8 2  10 LEU HD11 H  13.586  10.320  28.852 1.00 . H H . 177 LEU HD11 1 1 
       10 119835 8 2  10 LEU HD12 H  12.955   9.940  27.254 1.00 . H H . 177 LEU HD12 1 1 
       10 119836 8 2  10 LEU HD13 H  14.663   9.677  27.611 1.00 . H H . 177 LEU HD13 1 1 
       10 119837 8 2  10 LEU HD21 H  14.363   7.117  26.910 1.00 . H H . 177 LEU HD21 1 1 
       10 119838 8 2  10 LEU HD22 H  12.693   7.542  26.526 1.00 . H H . 177 LEU HD22 1 1 
       10 119839 8 2  10 LEU HD23 H  13.028   6.228  27.651 1.00 . H H . 177 LEU HD23 1 1 
       10 119840 8 2  10 LEU HG   H  12.323   8.222  28.870 1.00 . H H . 177 LEU HG   1 1 
       10 119841 8 2  10 LEU N    N  14.938   9.905  30.805 1.00 . H H . 177 LEU N    1 1 
       10 119842 8 2  10 LEU O    O  15.913   7.205  32.080 1.00 . H H . 177 LEU O    1 1 
       10 119843 8 2  11 GLN C    C  14.641   5.832  34.623 1.00 . H H . 178 GLN C    1 1 
       10 119844 8 2  11 GLN CA   C  14.612   7.374  34.602 1.00 . H H . 178 GLN CA   1 1 
       10 119845 8 2  11 GLN CB   C  13.751   7.939  35.771 1.00 . H H . 178 GLN CB   1 1 
       10 119846 8 2  11 GLN CD   C  13.060  10.071  37.094 1.00 . H H . 178 GLN CD   1 1 
       10 119847 8 2  11 GLN CG   C  13.744   9.486  35.848 1.00 . H H . 178 GLN CG   1 1 
       10 119848 8 2  11 GLN H    H  13.239   8.301  33.279 1.00 . H H . 178 GLN H    1 1 
       10 119849 8 2  11 GLN HA   H  15.630   7.736  34.729 1.00 . H H . 178 GLN HA   1 1 
       10 119850 8 2  11 GLN HB2  H  12.726   7.597  35.655 1.00 . H H . 178 GLN HB2  1 1 
       10 119851 8 2  11 GLN HB3  H  14.140   7.554  36.709 1.00 . H H . 178 GLN HB3  1 1 
       10 119852 8 2  11 GLN HE21 H  11.735   8.594  37.162 1.00 . H H . 178 GLN HE21 1 1 
       10 119853 8 2  11 GLN HE22 H  11.586   9.796  38.387 1.00 . H H . 178 GLN HE22 1 1 
       10 119854 8 2  11 GLN HG2  H  14.770   9.832  35.834 1.00 . H H . 178 GLN HG2  1 1 
       10 119855 8 2  11 GLN HG3  H  13.236   9.873  34.971 1.00 . H H . 178 GLN HG3  1 1 
       10 119856 8 2  11 GLN N    N  14.128   7.892  33.312 1.00 . H H . 178 GLN N    1 1 
       10 119857 8 2  11 GLN NE2  N  12.027   9.419  37.596 1.00 . H H . 178 GLN NE2  1 1 
       10 119858 8 2  11 GLN O    O  15.718   5.229  34.663 1.00 . H H . 178 GLN O    1 1 
       10 119859 8 2  11 GLN OE1  O  13.452  11.126  37.592 1.00 . H H . 178 GLN OE1  1 1 
       10 119860 8 2  12 GLU C    C  11.913   3.297  34.184 1.00 . H H . 179 GLU C    1 1 
       10 119861 8 2  12 GLU CA   C  13.296   3.746  34.714 1.00 . H H . 179 GLU CA   1 1 
       10 119862 8 2  12 GLU CB   C  13.471   3.359  36.216 1.00 . H H . 179 GLU CB   1 1 
       10 119863 8 2  12 GLU CD   C  12.810   3.837  38.657 1.00 . H H . 179 GLU CD   1 1 
       10 119864 8 2  12 GLU CG   C  12.520   4.102  37.174 1.00 . H H . 179 GLU CG   1 1 
       10 119865 8 2  12 GLU H    H  12.649   5.742  34.382 1.00 . H H . 179 GLU H    1 1 
       10 119866 8 2  12 GLU HA   H  14.069   3.260  34.128 1.00 . H H . 179 GLU HA   1 1 
       10 119867 8 2  12 GLU HB2  H  13.305   2.290  36.328 1.00 . H H . 179 GLU HB2  1 1 
       10 119868 8 2  12 GLU HB3  H  14.492   3.580  36.512 1.00 . H H . 179 GLU HB3  1 1 
       10 119869 8 2  12 GLU HG2  H  12.605   5.170  36.986 1.00 . H H . 179 GLU HG2  1 1 
       10 119870 8 2  12 GLU HG3  H  11.499   3.796  36.951 1.00 . H H . 179 GLU HG3  1 1 
       10 119871 8 2  12 GLU N    N  13.452   5.207  34.555 1.00 . H H . 179 GLU N    1 1 
       10 119872 8 2  12 GLU O    O  10.956   4.089  34.225 1.00 . H H . 179 GLU O    1 1 
       10 119873 8 2  12 GLU OE1  O  13.731   4.474  39.213 1.00 . H H . 179 GLU OE1  1 1 
       10 119874 8 2  12 GLU OE2  O  12.121   3.006  39.279 1.00 . H H . 179 GLU OE2  1 1 
       10 119875 8 2  13 PRO C    C   9.637   1.012  34.420 1.00 . H H . 180 PRO C    1 1 
       10 119876 8 2  13 PRO CA   C  10.478   1.486  33.209 1.00 . H H . 180 PRO CA   1 1 
       10 119877 8 2  13 PRO CB   C  10.870   0.309  32.248 1.00 . H H . 180 PRO CB   1 1 
       10 119878 8 2  13 PRO CD   C  12.868   1.052  33.396 1.00 . H H . 180 PRO CD   1 1 
       10 119879 8 2  13 PRO CG   C  12.383   0.346  32.146 1.00 . H H . 180 PRO CG   1 1 
       10 119880 8 2  13 PRO HA   H   9.906   2.232  32.657 1.00 . H H . 180 PRO HA   1 1 
       10 119881 8 2  13 PRO HB2  H  10.531  -0.646  32.651 1.00 . H H . 180 PRO HB2  1 1 
       10 119882 8 2  13 PRO HB3  H  10.428   0.460  31.269 1.00 . H H . 180 PRO HB3  1 1 
       10 119883 8 2  13 PRO HD2  H  12.961   0.354  34.225 1.00 . H H . 180 PRO HD2  1 1 
       10 119884 8 2  13 PRO HD3  H  13.814   1.549  33.217 1.00 . H H . 180 PRO HD3  1 1 
       10 119885 8 2  13 PRO HG2  H  12.781  -0.665  32.094 1.00 . H H . 180 PRO HG2  1 1 
       10 119886 8 2  13 PRO HG3  H  12.687   0.905  31.265 1.00 . H H . 180 PRO HG3  1 1 
       10 119887 8 2  13 PRO N    N  11.779   2.035  33.647 1.00 . H H . 180 PRO N    1 1 
       10 119888 8 2  13 PRO O    O   9.726  -0.149  34.833 1.00 . H H . 180 PRO O    1 1 
       10 119889 8 2  14 TYR C    C   7.006   0.547  35.912 1.00 . H H . 181 TYR C    1 1 
       10 119890 8 2  14 TYR CA   C   7.993   1.698  36.181 1.00 . H H . 181 TYR CA   1 1 
       10 119891 8 2  14 TYR CB   C   7.199   2.977  36.559 1.00 . H H . 181 TYR CB   1 1 
       10 119892 8 2  14 TYR CD1  C   8.547   4.241  38.317 1.00 . H H . 181 TYR CD1  1 1 
       10 119893 8 2  14 TYR CD2  C   8.423   5.187  36.120 1.00 . H H . 181 TYR CD2  1 1 
       10 119894 8 2  14 TYR CE1  C   9.323   5.302  38.729 1.00 . H H . 181 TYR CE1  1 1 
       10 119895 8 2  14 TYR CE2  C   9.205   6.252  36.535 1.00 . H H . 181 TYR CE2  1 1 
       10 119896 8 2  14 TYR CG   C   8.071   4.159  37.005 1.00 . H H . 181 TYR CG   1 1 
       10 119897 8 2  14 TYR CZ   C   9.654   6.298  37.838 1.00 . H H . 181 TYR CZ   1 1 
       10 119898 8 2  14 TYR H    H   8.884   2.860  34.633 1.00 . H H . 181 TYR H    1 1 
       10 119899 8 2  14 TYR HA   H   8.636   1.423  37.012 1.00 . H H . 181 TYR HA   1 1 
       10 119900 8 2  14 TYR HB2  H   6.612   3.298  35.703 1.00 . H H . 181 TYR HB2  1 1 
       10 119901 8 2  14 TYR HB3  H   6.516   2.747  37.373 1.00 . H H . 181 TYR HB3  1 1 
       10 119902 8 2  14 TYR HD1  H   8.292   3.457  39.023 1.00 . H H . 181 TYR HD1  1 1 
       10 119903 8 2  14 TYR HD2  H   8.071   5.149  35.098 1.00 . H H . 181 TYR HD2  1 1 
       10 119904 8 2  14 TYR HE1  H   9.682   5.342  39.750 1.00 . H H . 181 TYR HE1  1 1 
       10 119905 8 2  14 TYR HE2  H   9.467   7.040  35.837 1.00 . H H . 181 TYR HE2  1 1 
       10 119906 8 2  14 TYR HH   H  11.132   7.013  38.830 1.00 . H H . 181 TYR HH   1 1 
       10 119907 8 2  14 TYR N    N   8.860   1.954  35.004 1.00 . H H . 181 TYR N    1 1 
       10 119908 8 2  14 TYR O    O   6.786  -0.317  36.767 1.00 . H H . 181 TYR O    1 1 
       10 119909 8 2  14 TYR OH   O  10.435   7.347  38.257 1.00 . H H . 181 TYR OH   1 1 
       10 119910 8 2  15 PHE C    C   5.811  -0.834  32.794 1.00 . H H . 182 PHE C    1 1 
       10 119911 8 2  15 PHE CA   C   5.460  -0.453  34.237 1.00 . H H . 182 PHE CA   1 1 
       10 119912 8 2  15 PHE CB   C   3.993   0.061  34.328 1.00 . H H . 182 PHE CB   1 1 
       10 119913 8 2  15 PHE CD1  C   3.125  -0.601  36.633 1.00 . H H . 182 PHE CD1  1 1 
       10 119914 8 2  15 PHE CD2  C   3.561   1.722  36.219 1.00 . H H . 182 PHE CD2  1 1 
       10 119915 8 2  15 PHE CE1  C   2.739  -0.295  37.925 1.00 . H H . 182 PHE CE1  1 1 
       10 119916 8 2  15 PHE CE2  C   3.174   2.022  37.512 1.00 . H H . 182 PHE CE2  1 1 
       10 119917 8 2  15 PHE CG   C   3.542   0.402  35.752 1.00 . H H . 182 PHE CG   1 1 
       10 119918 8 2  15 PHE CZ   C   2.764   1.014  38.364 1.00 . H H . 182 PHE CZ   1 1 
       10 119919 8 2  15 PHE H    H   6.619   1.311  34.101 1.00 . H H . 182 PHE H    1 1 
       10 119920 8 2  15 PHE HA   H   5.566  -1.336  34.864 1.00 . H H . 182 PHE HA   1 1 
       10 119921 8 2  15 PHE HB2  H   3.886   0.951  33.713 1.00 . H H . 182 PHE HB2  1 1 
       10 119922 8 2  15 PHE HB3  H   3.324  -0.702  33.941 1.00 . H H . 182 PHE HB3  1 1 
       10 119923 8 2  15 PHE HD1  H   3.103  -1.632  36.297 1.00 . H H . 182 PHE HD1  1 1 
       10 119924 8 2  15 PHE HD2  H   3.882   2.517  35.558 1.00 . H H . 182 PHE HD2  1 1 
       10 119925 8 2  15 PHE HE1  H   2.418  -1.082  38.598 1.00 . H H . 182 PHE HE1  1 1 
       10 119926 8 2  15 PHE HE2  H   3.191   3.048  37.860 1.00 . H H . 182 PHE HE2  1 1 
       10 119927 8 2  15 PHE HZ   H   2.459   1.251  39.377 1.00 . H H . 182 PHE HZ   1 1 
       10 119928 8 2  15 PHE N    N   6.407   0.571  34.708 1.00 . H H . 182 PHE N    1 1 
       10 119929 8 2  15 PHE O    O   6.167   0.035  31.988 1.00 . H H . 182 PHE O    1 1 
       10 119930 8 2  16 THR C    C   4.651  -2.910  30.408 1.00 . H H . 183 THR C    1 1 
       10 119931 8 2  16 THR CA   C   5.991  -2.676  31.144 1.00 . H H . 183 THR CA   1 1 
       10 119932 8 2  16 THR CB   C   6.798  -4.017  31.222 1.00 . H H . 183 THR CB   1 1 
       10 119933 8 2  16 THR CG2  C   8.163  -3.828  31.911 1.00 . H H . 183 THR CG2  1 1 
       10 119934 8 2  16 THR H    H   5.515  -2.768  33.207 1.00 . H H . 183 THR H    1 1 
       10 119935 8 2  16 THR HA   H   6.581  -1.954  30.581 1.00 . H H . 183 THR HA   1 1 
       10 119936 8 2  16 THR HB   H   6.969  -4.385  30.213 1.00 . H H . 183 THR HB   1 1 
       10 119937 8 2  16 THR HG1  H   5.723  -5.667  31.336 1.00 . H H . 183 THR HG1  1 1 
       10 119938 8 2  16 THR HG21 H   8.761  -3.115  31.357 1.00 . H H . 183 THR HG21 1 1 
       10 119939 8 2  16 THR HG22 H   8.691  -4.776  31.951 1.00 . H H . 183 THR HG22 1 1 
       10 119940 8 2  16 THR HG23 H   8.015  -3.462  32.918 1.00 . H H . 183 THR HG23 1 1 
       10 119941 8 2  16 THR N    N   5.743  -2.138  32.494 1.00 . H H . 183 THR N    1 1 
       10 119942 8 2  16 THR O    O   4.587  -2.791  29.180 1.00 . H H . 183 THR O    1 1 
       10 119943 8 2  16 THR OG1  O   6.044  -4.998  31.951 1.00 . H H . 183 THR OG1  1 1 
       10 119944 8 2  17 TRP C    C   2.186  -4.902  29.941 1.00 . H H . 184 TRP C    1 1 
       10 119945 8 2  17 TRP CA   C   2.221  -3.564  30.740 1.00 . H H . 184 TRP CA   1 1 
       10 119946 8 2  17 TRP CB   C   1.579  -2.401  29.922 1.00 . H H . 184 TRP CB   1 1 
       10 119947 8 2  17 TRP CD1  C   0.317  -0.894  31.599 1.00 . H H . 184 TRP CD1  1 1 
       10 119948 8 2  17 TRP CD2  C   2.146   0.064  30.721 1.00 . H H . 184 TRP CD2  1 1 
       10 119949 8 2  17 TRP CE2  C   1.546   0.972  31.611 1.00 . H H . 184 TRP CE2  1 1 
       10 119950 8 2  17 TRP CE3  C   3.315   0.452  30.049 1.00 . H H . 184 TRP CE3  1 1 
       10 119951 8 2  17 TRP CG   C   1.344  -1.133  30.725 1.00 . H H . 184 TRP CG   1 1 
       10 119952 8 2  17 TRP CH2  C   3.212   2.594  31.183 1.00 . H H . 184 TRP CH2  1 1 
       10 119953 8 2  17 TRP CZ2  C   2.067   2.241  31.849 1.00 . H H . 184 TRP CZ2  1 1 
       10 119954 8 2  17 TRP CZ3  C   3.834   1.713  30.287 1.00 . H H . 184 TRP CZ3  1 1 
       10 119955 8 2  17 TRP H    H   3.751  -3.249  32.177 1.00 . H H . 184 TRP H    1 1 
       10 119956 8 2  17 TRP HA   H   1.633  -3.703  31.641 1.00 . H H . 184 TRP HA   1 1 
       10 119957 8 2  17 TRP HB2  H   2.224  -2.154  29.087 1.00 . H H . 184 TRP HB2  1 1 
       10 119958 8 2  17 TRP HB3  H   0.620  -2.728  29.531 1.00 . H H . 184 TRP HB3  1 1 
       10 119959 8 2  17 TRP HD1  H  -0.471  -1.600  31.827 1.00 . H H . 184 TRP HD1  1 1 
       10 119960 8 2  17 TRP HE1  H  -0.184   0.768  32.778 1.00 . H H . 184 TRP HE1  1 1 
       10 119961 8 2  17 TRP HE3  H   3.809  -0.215  29.356 1.00 . H H . 184 TRP HE3  1 1 
       10 119962 8 2  17 TRP HH2  H   3.651   3.572  31.339 1.00 . H H . 184 TRP HH2  1 1 
       10 119963 8 2  17 TRP HZ2  H   1.599   2.931  32.537 1.00 . H H . 184 TRP HZ2  1 1 
       10 119964 8 2  17 TRP HZ3  H   4.737   2.030  29.780 1.00 . H H . 184 TRP HZ3  1 1 
       10 119965 8 2  17 TRP N    N   3.593  -3.231  31.210 1.00 . H H . 184 TRP N    1 1 
       10 119966 8 2  17 TRP NE1  N   0.432   0.366  32.131 1.00 . H H . 184 TRP NE1  1 1 
       10 119967 8 2  17 TRP O    O   3.077  -5.164  29.123 1.00 . H H . 184 TRP O    1 1 
       10 119968 8 2  18 PRO C    C   0.434  -6.801  28.009 1.00 . H H . 185 PRO C    1 1 
       10 119969 8 2  18 PRO CA   C   1.025  -7.050  29.423 1.00 . H H . 185 PRO CA   1 1 
       10 119970 8 2  18 PRO CB   C   0.101  -7.921  30.320 1.00 . H H . 185 PRO CB   1 1 
       10 119971 8 2  18 PRO CD   C   0.134  -5.688  31.266 1.00 . H H . 185 PRO CD   1 1 
       10 119972 8 2  18 PRO CG   C  -0.726  -6.938  31.106 1.00 . H H . 185 PRO CG   1 1 
       10 119973 8 2  18 PRO HA   H   1.988  -7.548  29.315 1.00 . H H . 185 PRO HA   1 1 
       10 119974 8 2  18 PRO HB2  H  -0.526  -8.573  29.712 1.00 . H H . 185 PRO HB2  1 1 
       10 119975 8 2  18 PRO HB3  H   0.701  -8.522  30.994 1.00 . H H . 185 PRO HB3  1 1 
       10 119976 8 2  18 PRO HD2  H  -0.460  -4.795  31.128 1.00 . H H . 185 PRO HD2  1 1 
       10 119977 8 2  18 PRO HD3  H   0.604  -5.672  32.246 1.00 . H H . 185 PRO HD3  1 1 
       10 119978 8 2  18 PRO HG2  H  -1.643  -6.706  30.562 1.00 . H H . 185 PRO HG2  1 1 
       10 119979 8 2  18 PRO HG3  H  -0.973  -7.348  32.080 1.00 . H H . 185 PRO HG3  1 1 
       10 119980 8 2  18 PRO N    N   1.173  -5.801  30.194 1.00 . H H . 185 PRO N    1 1 
       10 119981 8 2  18 PRO O    O  -0.738  -6.430  27.865 1.00 . H H . 185 PRO O    1 1 
       10 119982 8 2  19 LEU C    C   0.236  -8.306  25.212 1.00 . H H . 186 LEU C    1 1 
       10 119983 8 2  19 LEU CA   C   0.843  -6.940  25.565 1.00 . H H . 186 LEU CA   1 1 
       10 119984 8 2  19 LEU CB   C   2.018  -6.636  24.581 1.00 . H H . 186 LEU CB   1 1 
       10 119985 8 2  19 LEU CD1  C   3.481  -4.960  25.902 1.00 . H H . 186 LEU CD1  1 1 
       10 119986 8 2  19 LEU CD2  C   3.467  -4.915  23.345 1.00 . H H . 186 LEU CD2  1 1 
       10 119987 8 2  19 LEU CG   C   2.643  -5.197  24.626 1.00 . H H . 186 LEU CG   1 1 
       10 119988 8 2  19 LEU H    H   2.235  -7.081  27.164 1.00 . H H . 186 LEU H    1 1 
       10 119989 8 2  19 LEU HA   H   0.084  -6.167  25.454 1.00 . H H . 186 LEU HA   1 1 
       10 119990 8 2  19 LEU HB2  H   2.807  -7.357  24.767 1.00 . H H . 186 LEU HB2  1 1 
       10 119991 8 2  19 LEU HB3  H   1.647  -6.807  23.572 1.00 . H H . 186 LEU HB3  1 1 
       10 119992 8 2  19 LEU HD11 H   2.861  -5.108  26.777 1.00 . H H . 186 LEU HD11 1 1 
       10 119993 8 2  19 LEU HD12 H   3.859  -3.944  25.908 1.00 . H H . 186 LEU HD12 1 1 
       10 119994 8 2  19 LEU HD13 H   4.315  -5.650  25.933 1.00 . H H . 186 LEU HD13 1 1 
       10 119995 8 2  19 LEU HD21 H   4.288  -5.619  23.267 1.00 . H H . 186 LEU HD21 1 1 
       10 119996 8 2  19 LEU HD22 H   3.861  -3.908  23.380 1.00 . H H . 186 LEU HD22 1 1 
       10 119997 8 2  19 LEU HD23 H   2.828  -5.013  22.476 1.00 . H H . 186 LEU HD23 1 1 
       10 119998 8 2  19 LEU HG   H   1.838  -4.474  24.648 1.00 . H H . 186 LEU HG   1 1 
       10 119999 8 2  19 LEU N    N   1.281  -6.958  26.974 1.00 . H H . 186 LEU N    1 1 
       10 120000 8 2  19 LEU O    O   0.871  -9.342  25.445 1.00 . H H . 186 LEU O    1 1 
       10 120001 8 2  20 ILE C    C  -0.918 -10.077  22.906 1.00 . H H . 187 ILE C    1 1 
       10 120002 8 2  20 ILE CA   C  -1.646  -9.526  24.154 1.00 . H H . 187 ILE CA   1 1 
       10 120003 8 2  20 ILE CB   C  -3.192  -9.288  23.863 1.00 . H H . 187 ILE CB   1 1 
       10 120004 8 2  20 ILE CD1  C  -3.321  -8.460  21.357 1.00 . H H . 187 ILE CD1  1 1 
       10 120005 8 2  20 ILE CG1  C  -3.461  -8.109  22.843 1.00 . H H . 187 ILE CG1  1 1 
       10 120006 8 2  20 ILE CG2  C  -3.964  -9.061  25.189 1.00 . H H . 187 ILE CG2  1 1 
       10 120007 8 2  20 ILE H    H  -1.461  -7.448  24.568 1.00 . H H . 187 ILE H    1 1 
       10 120008 8 2  20 ILE HA   H  -1.566 -10.276  24.943 1.00 . H H . 187 ILE HA   1 1 
       10 120009 8 2  20 ILE HB   H  -3.584 -10.209  23.432 1.00 . H H . 187 ILE HB   1 1 
       10 120010 8 2  20 ILE HD11 H  -2.305  -8.765  21.151 1.00 . H H . 187 ILE HD11 1 1 
       10 120011 8 2  20 ILE HD12 H  -3.563  -7.595  20.758 1.00 . H H . 187 ILE HD12 1 1 
       10 120012 8 2  20 ILE HD13 H  -3.998  -9.266  21.111 1.00 . H H . 187 ILE HD13 1 1 
       10 120013 8 2  20 ILE HG12 H  -4.471  -7.738  22.975 1.00 . H H . 187 ILE HG12 1 1 
       10 120014 8 2  20 ILE HG13 H  -2.772  -7.296  23.050 1.00 . H H . 187 ILE HG13 1 1 
       10 120015 8 2  20 ILE HG21 H  -5.024  -8.947  24.988 1.00 . H H . 187 ILE HG21 1 1 
       10 120016 8 2  20 ILE HG22 H  -3.598  -8.170  25.682 1.00 . H H . 187 ILE HG22 1 1 
       10 120017 8 2  20 ILE HG23 H  -3.820  -9.913  25.847 1.00 . H H . 187 ILE HG23 1 1 
       10 120018 8 2  20 ILE N    N  -0.987  -8.301  24.651 1.00 . H H . 187 ILE N    1 1 
       10 120019 8 2  20 ILE O    O  -0.166  -9.350  22.241 1.00 . H H . 187 ILE O    1 1 
       10 120020 8 2  21 ALA C    C  -1.588 -13.090  20.908 1.00 . H H . 188 ALA C    1 1 
       10 120021 8 2  21 ALA CA   C  -0.599 -12.039  21.430 1.00 . H H . 188 ALA CA   1 1 
       10 120022 8 2  21 ALA CB   C   0.743 -12.680  21.833 1.00 . H H . 188 ALA CB   1 1 
       10 120023 8 2  21 ALA H    H  -1.808 -11.843  23.157 1.00 . H H . 188 ALA H    1 1 
       10 120024 8 2  21 ALA HA   H  -0.414 -11.314  20.638 1.00 . H H . 188 ALA HA   1 1 
       10 120025 8 2  21 ALA HB1  H   1.422 -11.913  22.178 1.00 . H H . 188 ALA HB1  1 1 
       10 120026 8 2  21 ALA HB2  H   1.181 -13.183  20.978 1.00 . H H . 188 ALA HB2  1 1 
       10 120027 8 2  21 ALA HB3  H   0.582 -13.400  22.626 1.00 . H H . 188 ALA HB3  1 1 
       10 120028 8 2  21 ALA N    N  -1.186 -11.344  22.588 1.00 . H H . 188 ALA N    1 1 
       10 120029 8 2  21 ALA O    O  -2.769 -13.077  21.285 1.00 . H H . 188 ALA O    1 1 
       10 120030 8 2  22 ALA C    C  -0.980 -16.233  19.025 1.00 . H H . 189 ALA C    1 1 
       10 120031 8 2  22 ALA CA   C  -1.904 -15.114  19.518 1.00 . H H . 189 ALA CA   1 1 
       10 120032 8 2  22 ALA CB   C  -2.851 -14.661  18.395 1.00 . H H . 189 ALA CB   1 1 
       10 120033 8 2  22 ALA H    H  -0.180 -13.896  19.722 1.00 . H H . 189 ALA H    1 1 
       10 120034 8 2  22 ALA HA   H  -2.511 -15.496  20.340 1.00 . H H . 189 ALA HA   1 1 
       10 120035 8 2  22 ALA HB1  H  -3.450 -15.499  18.058 1.00 . H H . 189 ALA HB1  1 1 
       10 120036 8 2  22 ALA HB2  H  -2.276 -14.274  17.563 1.00 . H H . 189 ALA HB2  1 1 
       10 120037 8 2  22 ALA HB3  H  -3.507 -13.882  18.766 1.00 . H H . 189 ALA HB3  1 1 
       10 120038 8 2  22 ALA N    N  -1.108 -13.989  20.032 1.00 . H H . 189 ALA N    1 1 
       10 120039 8 2  22 ALA O    O   0.005 -15.975  18.319 1.00 . H H . 189 ALA O    1 1 
       10 120040 8 2  23 ASP C    C  -1.657 -19.826  18.864 1.00 . H H . 190 ASP C    1 1 
       10 120041 8 2  23 ASP CA   C  -0.620 -18.694  18.976 1.00 . H H . 190 ASP CA   1 1 
       10 120042 8 2  23 ASP CB   C   0.533 -19.080  19.953 1.00 . H H . 190 ASP CB   1 1 
       10 120043 8 2  23 ASP CG   C   0.039 -19.532  21.345 1.00 . H H . 190 ASP CG   1 1 
       10 120044 8 2  23 ASP H    H  -2.058 -17.563  20.042 1.00 . H H . 190 ASP H    1 1 
       10 120045 8 2  23 ASP HA   H  -0.207 -18.514  17.984 1.00 . H H . 190 ASP HA   1 1 
       10 120046 8 2  23 ASP HB2  H   1.118 -19.880  19.508 1.00 . H H . 190 ASP HB2  1 1 
       10 120047 8 2  23 ASP HB3  H   1.184 -18.219  20.083 1.00 . H H . 190 ASP HB3  1 1 
       10 120048 8 2  23 ASP N    N  -1.308 -17.466  19.420 1.00 . H H . 190 ASP N    1 1 
       10 120049 8 2  23 ASP O    O  -2.829 -19.631  19.223 1.00 . H H . 190 ASP O    1 1 
       10 120050 8 2  23 ASP OD1  O  -0.367 -18.670  22.151 1.00 . H H . 190 ASP OD1  1 1 
       10 120051 8 2  23 ASP OD2  O   0.032 -20.748  21.632 1.00 . H H . 190 ASP OD2  1 1 
       10 120052 8 2  24 GLY C    C  -3.105 -21.904  17.065 1.00 . H H . 191 GLY C    1 1 
       10 120053 8 2  24 GLY CA   C  -2.113 -22.150  18.197 1.00 . H H . 191 GLY CA   1 1 
       10 120054 8 2  24 GLY H    H  -0.267 -21.095  18.161 1.00 . H H . 191 GLY H    1 1 
       10 120055 8 2  24 GLY HA2  H  -1.509 -23.015  17.956 1.00 . H H . 191 GLY HA2  1 1 
       10 120056 8 2  24 GLY HA3  H  -2.652 -22.352  19.120 1.00 . H H . 191 GLY HA3  1 1 
       10 120057 8 2  24 GLY N    N  -1.218 -21.004  18.389 1.00 . H H . 191 GLY N    1 1 
       10 120058 8 2  24 GLY O    O  -2.707 -21.896  15.899 1.00 . H H . 191 GLY O    1 1 
       10 120059 8 2  25 GLY C    C  -6.027 -22.382  15.619 1.00 . H H . 192 GLY C    1 1 
       10 120060 8 2  25 GLY CA   C  -5.425 -21.265  16.478 1.00 . H H . 192 GLY CA   1 1 
       10 120061 8 2  25 GLY H    H  -4.645 -21.883  18.348 1.00 . H H . 192 GLY H    1 1 
       10 120062 8 2  25 GLY HA2  H  -6.217 -20.807  17.057 1.00 . H H . 192 GLY HA2  1 1 
       10 120063 8 2  25 GLY HA3  H  -5.009 -20.503  15.821 1.00 . H H . 192 GLY HA3  1 1 
       10 120064 8 2  25 GLY N    N  -4.391 -21.715  17.418 1.00 . H H . 192 GLY N    1 1 
       10 120065 8 2  25 GLY O    O  -7.226 -22.674  15.722 1.00 . H H . 192 GLY O    1 1 
       10 120066 8 2  26 TYR C    C  -6.314 -23.148  12.616 1.00 . H H . 193 TYR C    1 1 
       10 120067 8 2  26 TYR CA   C  -5.529 -23.921  13.694 1.00 . H H . 193 TYR CA   1 1 
       10 120068 8 2  26 TYR CB   C  -6.317 -25.194  14.147 1.00 . H H . 193 TYR CB   1 1 
       10 120069 8 2  26 TYR CD1  C  -5.742 -26.977  12.408 1.00 . H H . 193 TYR CD1  1 1 
       10 120070 8 2  26 TYR CD2  C  -7.966 -26.100  12.398 1.00 . H H . 193 TYR CD2  1 1 
       10 120071 8 2  26 TYR CE1  C  -6.052 -27.773  11.323 1.00 . H H . 193 TYR CE1  1 1 
       10 120072 8 2  26 TYR CE2  C  -8.277 -26.899  11.319 1.00 . H H . 193 TYR CE2  1 1 
       10 120073 8 2  26 TYR CG   C  -6.689 -26.121  12.970 1.00 . H H . 193 TYR CG   1 1 
       10 120074 8 2  26 TYR CZ   C  -7.319 -27.730  10.784 1.00 . H H . 193 TYR CZ   1 1 
       10 120075 8 2  26 TYR H    H  -4.209 -22.867  14.967 1.00 . H H . 193 TYR H    1 1 
       10 120076 8 2  26 TYR HA   H  -4.587 -24.248  13.256 1.00 . H H . 193 TYR HA   1 1 
       10 120077 8 2  26 TYR HB2  H  -5.708 -25.762  14.840 1.00 . H H . 193 TYR HB2  1 1 
       10 120078 8 2  26 TYR HB3  H  -7.229 -24.896  14.652 1.00 . H H . 193 TYR HB3  1 1 
       10 120079 8 2  26 TYR HD1  H  -4.744 -27.013  12.833 1.00 . H H . 193 TYR HD1  1 1 
       10 120080 8 2  26 TYR HD2  H  -8.723 -25.446  12.814 1.00 . H H . 193 TYR HD2  1 1 
       10 120081 8 2  26 TYR HE1  H  -5.301 -28.430  10.904 1.00 . H H . 193 TYR HE1  1 1 
       10 120082 8 2  26 TYR HE2  H  -9.272 -26.865  10.892 1.00 . H H . 193 TYR HE2  1 1 
       10 120083 8 2  26 TYR HH   H  -7.276 -29.396   9.834 1.00 . H H . 193 TYR HH   1 1 
       10 120084 8 2  26 TYR N    N  -5.159 -23.017  14.806 1.00 . H H . 193 TYR N    1 1 
       10 120085 8 2  26 TYR O    O  -7.507 -22.887  12.773 1.00 . H H . 193 TYR O    1 1 
       10 120086 8 2  26 TYR OH   O  -7.626 -28.511   9.696 1.00 . H H . 193 TYR OH   1 1 
       10 120087 8 2  27 ALA C    C  -5.332 -22.320   9.148 1.00 . H H . 194 ALA C    1 1 
       10 120088 8 2  27 ALA CA   C  -6.226 -22.104  10.382 1.00 . H H . 194 ALA CA   1 1 
       10 120089 8 2  27 ALA CB   C  -6.403 -20.600  10.710 1.00 . H H . 194 ALA CB   1 1 
       10 120090 8 2  27 ALA H    H  -4.682 -23.037  11.482 1.00 . H H . 194 ALA H    1 1 
       10 120091 8 2  27 ALA HA   H  -7.205 -22.536  10.179 1.00 . H H . 194 ALA HA   1 1 
       10 120092 8 2  27 ALA HB1  H  -5.439 -20.154  10.935 1.00 . H H . 194 ALA HB1  1 1 
       10 120093 8 2  27 ALA HB2  H  -7.056 -20.485  11.567 1.00 . H H . 194 ALA HB2  1 1 
       10 120094 8 2  27 ALA HB3  H  -6.842 -20.090   9.861 1.00 . H H . 194 ALA HB3  1 1 
       10 120095 8 2  27 ALA N    N  -5.632 -22.803  11.528 1.00 . H H . 194 ALA N    1 1 
       10 120096 8 2  27 ALA O    O  -4.381 -23.118   9.206 1.00 . H H . 194 ALA O    1 1 
       10 120097 8 2  28 PHE C    C  -4.925 -22.886   6.013 1.00 . H H . 195 PHE C    1 1 
       10 120098 8 2  28 PHE CA   C  -4.834 -21.567   6.794 1.00 . H H . 195 PHE CA   1 1 
       10 120099 8 2  28 PHE CB   C  -3.333 -21.216   7.067 1.00 . H H . 195 PHE CB   1 1 
       10 120100 8 2  28 PHE CD1  C  -3.295 -19.748   9.143 1.00 . H H . 195 PHE CD1  1 1 
       10 120101 8 2  28 PHE CD2  C  -2.786 -18.737   7.040 1.00 . H H . 195 PHE CD2  1 1 
       10 120102 8 2  28 PHE CE1  C  -3.139 -18.538   9.769 1.00 . H H . 195 PHE CE1  1 1 
       10 120103 8 2  28 PHE CE2  C  -2.615 -17.527   7.675 1.00 . H H . 195 PHE CE2  1 1 
       10 120104 8 2  28 PHE CG   C  -3.124 -19.874   7.762 1.00 . H H . 195 PHE CG   1 1 
       10 120105 8 2  28 PHE CZ   C  -2.794 -17.434   9.040 1.00 . H H . 195 PHE CZ   1 1 
       10 120106 8 2  28 PHE H    H  -6.464 -21.060   8.067 1.00 . H H . 195 PHE H    1 1 
       10 120107 8 2  28 PHE HA   H  -5.259 -20.789   6.171 1.00 . H H . 195 PHE HA   1 1 
       10 120108 8 2  28 PHE HB2  H  -2.896 -21.988   7.693 1.00 . H H . 195 PHE HB2  1 1 
       10 120109 8 2  28 PHE HB3  H  -2.792 -21.198   6.121 1.00 . H H . 195 PHE HB3  1 1 
       10 120110 8 2  28 PHE HD1  H  -3.545 -20.630   9.738 1.00 . H H . 195 PHE HD1  1 1 
       10 120111 8 2  28 PHE HD2  H  -2.644 -18.805   5.965 1.00 . H H . 195 PHE HD2  1 1 
       10 120112 8 2  28 PHE HE1  H  -3.275 -18.458  10.842 1.00 . H H . 195 PHE HE1  1 1 
       10 120113 8 2  28 PHE HE2  H  -2.321 -16.649   7.105 1.00 . H H . 195 PHE HE2  1 1 
       10 120114 8 2  28 PHE HZ   H  -2.671 -16.484   9.539 1.00 . H H . 195 PHE HZ   1 1 
       10 120115 8 2  28 PHE N    N  -5.646 -21.597   8.044 1.00 . H H . 195 PHE N    1 1 
       10 120116 8 2  28 PHE O    O  -5.447 -23.887   6.514 1.00 . H H . 195 PHE O    1 1 
       10 120117 8 2  29 LYS C    C  -3.114 -23.884   2.951 1.00 . H H . 196 LYS C    1 1 
       10 120118 8 2  29 LYS CA   C  -4.253 -24.079   3.962 1.00 . H H . 196 LYS CA   1 1 
       10 120119 8 2  29 LYS CB   C  -5.578 -24.481   3.255 1.00 . H H . 196 LYS CB   1 1 
       10 120120 8 2  29 LYS CD   C  -6.859 -26.329   1.992 1.00 . H H . 196 LYS CD   1 1 
       10 120121 8 2  29 LYS CE   C  -6.812 -27.775   1.466 1.00 . H H . 196 LYS CE   1 1 
       10 120122 8 2  29 LYS CG   C  -5.566 -25.931   2.723 1.00 . H H . 196 LYS CG   1 1 
       10 120123 8 2  29 LYS H    H  -4.123 -22.010   4.396 1.00 . H H . 196 LYS H    1 1 
       10 120124 8 2  29 LYS HA   H  -3.960 -24.883   4.641 1.00 . H H . 196 LYS HA   1 1 
       10 120125 8 2  29 LYS HB2  H  -6.399 -24.385   3.965 1.00 . H H . 196 LYS HB2  1 1 
       10 120126 8 2  29 LYS HB3  H  -5.763 -23.804   2.423 1.00 . H H . 196 LYS HB3  1 1 
       10 120127 8 2  29 LYS HD2  H  -7.698 -26.231   2.674 1.00 . H H . 196 LYS HD2  1 1 
       10 120128 8 2  29 LYS HD3  H  -7.005 -25.658   1.153 1.00 . H H . 196 LYS HD3  1 1 
       10 120129 8 2  29 LYS HE2  H  -5.835 -27.972   1.044 1.00 . H H . 196 LYS HE2  1 1 
       10 120130 8 2  29 LYS HE3  H  -6.990 -28.461   2.288 1.00 . H H . 196 LYS HE3  1 1 
       10 120131 8 2  29 LYS HG2  H  -4.734 -26.039   2.033 1.00 . H H . 196 LYS HG2  1 1 
       10 120132 8 2  29 LYS HG3  H  -5.414 -26.604   3.562 1.00 . H H . 196 LYS HG3  1 1 
       10 120133 8 2  29 LYS HZ1  H  -7.774 -29.006   0.086 1.00 . H H . 196 LYS HZ1  1 1 
       10 120134 8 2  29 LYS HZ2  H  -7.659 -27.391  -0.402 1.00 . H H . 196 LYS HZ2  1 1 
       10 120135 8 2  29 LYS HZ3  H  -8.786 -27.841   0.779 1.00 . H H . 196 LYS HZ3  1 1 
       10 120136 8 2  29 LYS N    N  -4.410 -22.866   4.771 1.00 . H H . 196 LYS N    1 1 
       10 120137 8 2  29 LYS NZ   N  -7.831 -28.019   0.410 1.00 . H H . 196 LYS NZ   1 1 
       10 120138 8 2  29 LYS O    O  -2.344 -24.824   2.719 1.00 . H H . 196 LYS O    1 1 
       10 120139 8 2  30 TYR C    C  -1.632 -23.183   0.328 1.00 . H H . 197 TYR C    1 1 
       10 120140 8 2  30 TYR CA   C  -1.882 -22.219   1.522 1.00 . H H . 197 TYR CA   1 1 
       10 120141 8 2  30 TYR CB   C  -0.577 -22.074   2.375 1.00 . H H . 197 TYR CB   1 1 
       10 120142 8 2  30 TYR CD1  C  -1.095 -19.624   2.986 1.00 . H H . 197 TYR CD1  1 1 
       10 120143 8 2  30 TYR CD2  C   0.412 -20.851   4.385 1.00 . H H . 197 TYR CD2  1 1 
       10 120144 8 2  30 TYR CE1  C  -0.903 -18.501   3.776 1.00 . H H . 197 TYR CE1  1 1 
       10 120145 8 2  30 TYR CE2  C   0.600 -19.737   5.178 1.00 . H H . 197 TYR CE2  1 1 
       10 120146 8 2  30 TYR CG   C  -0.445 -20.829   3.277 1.00 . H H . 197 TYR CG   1 1 
       10 120147 8 2  30 TYR CZ   C  -0.053 -18.563   4.867 1.00 . H H . 197 TYR CZ   1 1 
       10 120148 8 2  30 TYR H    H  -3.756 -22.021   2.514 1.00 . H H . 197 TYR H    1 1 
       10 120149 8 2  30 TYR HA   H  -2.140 -21.242   1.125 1.00 . H H . 197 TYR HA   1 1 
       10 120150 8 2  30 TYR HB2  H  -0.490 -22.945   3.014 1.00 . H H . 197 TYR HB2  1 1 
       10 120151 8 2  30 TYR HB3  H   0.279 -22.066   1.705 1.00 . H H . 197 TYR HB3  1 1 
       10 120152 8 2  30 TYR HD1  H  -1.763 -19.571   2.135 1.00 . H H . 197 TYR HD1  1 1 
       10 120153 8 2  30 TYR HD2  H   0.927 -21.773   4.631 1.00 . H H . 197 TYR HD2  1 1 
       10 120154 8 2  30 TYR HE1  H  -1.415 -17.578   3.536 1.00 . H H . 197 TYR HE1  1 1 
       10 120155 8 2  30 TYR HE2  H   1.271 -19.788   6.031 1.00 . H H . 197 TYR HE2  1 1 
       10 120156 8 2  30 TYR HH   H   1.073 -17.342   5.835 1.00 . H H . 197 TYR HH   1 1 
       10 120157 8 2  30 TYR N    N  -3.022 -22.655   2.370 1.00 . H H . 197 TYR N    1 1 
       10 120158 8 2  30 TYR O    O  -0.874 -24.149   0.460 1.00 . H H . 197 TYR O    1 1 
       10 120159 8 2  30 TYR OH   O   0.138 -17.446   5.653 1.00 . H H . 197 TYR OH   1 1 
       10 120160 8 2  31 GLU C    C  -1.751 -23.014  -3.280 1.00 . H H . 198 GLU C    1 1 
       10 120161 8 2  31 GLU CA   C  -2.131 -23.815  -2.020 1.00 . H H . 198 GLU CA   1 1 
       10 120162 8 2  31 GLU CB   C  -3.455 -24.599  -2.270 1.00 . H H . 198 GLU CB   1 1 
       10 120163 8 2  31 GLU CD   C  -5.123 -26.375  -1.447 1.00 . H H . 198 GLU CD   1 1 
       10 120164 8 2  31 GLU CG   C  -3.877 -25.536  -1.116 1.00 . H H . 198 GLU CG   1 1 
       10 120165 8 2  31 GLU H    H  -2.819 -22.128  -0.911 1.00 . H H . 198 GLU H    1 1 
       10 120166 8 2  31 GLU HA   H  -1.341 -24.537  -1.820 1.00 . H H . 198 GLU HA   1 1 
       10 120167 8 2  31 GLU HB2  H  -4.258 -23.887  -2.436 1.00 . H H . 198 GLU HB2  1 1 
       10 120168 8 2  31 GLU HB3  H  -3.337 -25.201  -3.167 1.00 . H H . 198 GLU HB3  1 1 
       10 120169 8 2  31 GLU HG2  H  -3.048 -26.201  -0.886 1.00 . H H . 198 GLU HG2  1 1 
       10 120170 8 2  31 GLU HG3  H  -4.087 -24.932  -0.237 1.00 . H H . 198 GLU HG3  1 1 
       10 120171 8 2  31 GLU N    N  -2.262 -22.927  -0.837 1.00 . H H . 198 GLU N    1 1 
       10 120172 8 2  31 GLU O    O  -2.420 -22.028  -3.621 1.00 . H H . 198 GLU O    1 1 
       10 120173 8 2  31 GLU OE1  O  -4.979 -27.549  -1.853 1.00 . H H . 198 GLU OE1  1 1 
       10 120174 8 2  31 GLU OE2  O  -6.253 -25.864  -1.317 1.00 . H H . 198 GLU OE2  1 1 
       10 120175 8 2  32 ASN C    C  -1.065 -23.886  -6.314 1.00 . H H . 199 ASN C    1 1 
       10 120176 8 2  32 ASN CA   C  -0.313 -22.988  -5.315 1.00 . H H . 199 ASN CA   1 1 
       10 120177 8 2  32 ASN CB   C   1.226 -23.035  -5.574 1.00 . H H . 199 ASN CB   1 1 
       10 120178 8 2  32 ASN CG   C   2.050 -22.078  -4.707 1.00 . H H . 199 ASN CG   1 1 
       10 120179 8 2  32 ASN H    H  -0.055 -24.072  -3.508 1.00 . H H . 199 ASN H    1 1 
       10 120180 8 2  32 ASN HA   H  -0.661 -21.960  -5.435 1.00 . H H . 199 ASN HA   1 1 
       10 120181 8 2  32 ASN HB2  H   1.578 -24.040  -5.386 1.00 . H H . 199 ASN HB2  1 1 
       10 120182 8 2  32 ASN HB3  H   1.419 -22.792  -6.615 1.00 . H H . 199 ASN HB3  1 1 
       10 120183 8 2  32 ASN HD21 H   0.580 -20.730  -4.644 1.00 . H H . 199 ASN HD21 1 1 
       10 120184 8 2  32 ASN HD22 H   2.030 -20.310  -3.816 1.00 . H H . 199 ASN HD22 1 1 
       10 120185 8 2  32 ASN N    N  -0.656 -23.436  -3.949 1.00 . H H . 199 ASN N    1 1 
       10 120186 8 2  32 ASN ND2  N   1.494 -20.930  -4.348 1.00 . H H . 199 ASN ND2  1 1 
       10 120187 8 2  32 ASN O    O  -0.519 -24.871  -6.838 1.00 . H H . 199 ASN O    1 1 
       10 120188 8 2  32 ASN OD1  O   3.200 -22.364  -4.367 1.00 . H H . 199 ASN OD1  1 1 
       10 120189 8 2  33 GLY C    C  -4.697 -23.976  -7.082 1.00 . H H . 200 GLY C    1 1 
       10 120190 8 2  33 GLY CA   C  -3.243 -24.353  -7.340 1.00 . H H . 200 GLY CA   1 1 
       10 120191 8 2  33 GLY H    H  -2.696 -22.768  -6.060 1.00 . H H . 200 GLY H    1 1 
       10 120192 8 2  33 GLY HA2  H  -3.009 -24.171  -8.383 1.00 . H H . 200 GLY HA2  1 1 
       10 120193 8 2  33 GLY HA3  H  -3.109 -25.409  -7.126 1.00 . H H . 200 GLY HA3  1 1 
       10 120194 8 2  33 GLY N    N  -2.343 -23.566  -6.507 1.00 . H H . 200 GLY N    1 1 
       10 120195 8 2  33 GLY O    O  -4.961 -22.924  -6.484 1.00 . H H . 200 GLY O    1 1 
       10 120196 8 2  34 LYS C    C  -7.388 -23.472  -8.478 1.00 . H H . 201 LYS C    1 1 
       10 120197 8 2  34 LYS CA   C  -7.080 -24.648  -7.526 1.00 . H H . 201 LYS CA   1 1 
       10 120198 8 2  34 LYS CB   C  -7.683 -24.432  -6.093 1.00 . H H . 201 LYS CB   1 1 
       10 120199 8 2  34 LYS CD   C -10.185 -24.080  -6.773 1.00 . H H . 201 LYS CD   1 1 
       10 120200 8 2  34 LYS CE   C -11.607 -24.653  -6.666 1.00 . H H . 201 LYS CE   1 1 
       10 120201 8 2  34 LYS CG   C  -9.165 -24.878  -5.924 1.00 . H H . 201 LYS CG   1 1 
       10 120202 8 2  34 LYS H    H  -5.287 -25.739  -7.816 1.00 . H H . 201 LYS H    1 1 
       10 120203 8 2  34 LYS HA   H  -7.514 -25.552  -7.947 1.00 . H H . 201 LYS HA   1 1 
       10 120204 8 2  34 LYS HB2  H  -7.089 -25.000  -5.385 1.00 . H H . 201 LYS HB2  1 1 
       10 120205 8 2  34 LYS HB3  H  -7.611 -23.383  -5.828 1.00 . H H . 201 LYS HB3  1 1 
       10 120206 8 2  34 LYS HD2  H -10.196 -23.051  -6.434 1.00 . H H . 201 LYS HD2  1 1 
       10 120207 8 2  34 LYS HD3  H  -9.875 -24.106  -7.813 1.00 . H H . 201 LYS HD3  1 1 
       10 120208 8 2  34 LYS HE2  H -11.580 -25.714  -6.880 1.00 . H H . 201 LYS HE2  1 1 
       10 120209 8 2  34 LYS HE3  H -11.980 -24.502  -5.661 1.00 . H H . 201 LYS HE3  1 1 
       10 120210 8 2  34 LYS HG2  H  -9.236 -25.925  -6.201 1.00 . H H . 201 LYS HG2  1 1 
       10 120211 8 2  34 LYS HG3  H  -9.432 -24.782  -4.876 1.00 . H H . 201 LYS HG3  1 1 
       10 120212 8 2  34 LYS HZ1  H -12.573 -22.984  -7.455 1.00 . H H . 201 LYS HZ1  1 1 
       10 120213 8 2  34 LYS HZ2  H -13.489 -24.396  -7.516 1.00 . H H . 201 LYS HZ2  1 1 
       10 120214 8 2  34 LYS HZ3  H -12.218 -24.172  -8.601 1.00 . H H . 201 LYS HZ3  1 1 
       10 120215 8 2  34 LYS N    N  -5.616 -24.874  -7.500 1.00 . H H . 201 LYS N    1 1 
       10 120216 8 2  34 LYS NZ   N -12.536 -24.007  -7.623 1.00 . H H . 201 LYS NZ   1 1 
       10 120217 8 2  34 LYS O    O  -7.199 -22.307  -8.105 1.00 . H H . 201 LYS O    1 1 
       10 120218 8 2  35 TYR C    C  -6.555 -22.511 -11.230 1.00 . H H . 202 TYR C    1 1 
       10 120219 8 2  35 TYR CA   C  -7.992 -22.895 -10.832 1.00 . H H . 202 TYR CA   1 1 
       10 120220 8 2  35 TYR CB   C  -8.917 -21.668 -10.507 1.00 . H H . 202 TYR CB   1 1 
       10 120221 8 2  35 TYR CD1  C  -9.595 -21.079 -12.900 1.00 . H H . 202 TYR CD1  1 1 
       10 120222 8 2  35 TYR CD2  C  -8.923 -19.281 -11.466 1.00 . H H . 202 TYR CD2  1 1 
       10 120223 8 2  35 TYR CE1  C  -9.813 -20.178 -13.923 1.00 . H H . 202 TYR CE1  1 1 
       10 120224 8 2  35 TYR CE2  C  -9.140 -18.373 -12.492 1.00 . H H . 202 TYR CE2  1 1 
       10 120225 8 2  35 TYR CG   C  -9.142 -20.658 -11.650 1.00 . H H . 202 TYR CG   1 1 
       10 120226 8 2  35 TYR CZ   C  -9.582 -18.828 -13.717 1.00 . H H . 202 TYR CZ   1 1 
       10 120227 8 2  35 TYR H    H  -8.187 -24.740  -9.813 1.00 . H H . 202 TYR H    1 1 
       10 120228 8 2  35 TYR HA   H  -8.433 -23.460 -11.648 1.00 . H H . 202 TYR HA   1 1 
       10 120229 8 2  35 TYR HB2  H  -9.892 -22.042 -10.219 1.00 . H H . 202 TYR HB2  1 1 
       10 120230 8 2  35 TYR HB3  H  -8.497 -21.135  -9.660 1.00 . H H . 202 TYR HB3  1 1 
       10 120231 8 2  35 TYR HD1  H  -9.773 -22.137 -13.071 1.00 . H H . 202 TYR HD1  1 1 
       10 120232 8 2  35 TYR HD2  H  -8.577 -18.927 -10.503 1.00 . H H . 202 TYR HD2  1 1 
       10 120233 8 2  35 TYR HE1  H -10.163 -20.530 -14.886 1.00 . H H . 202 TYR HE1  1 1 
       10 120234 8 2  35 TYR HE2  H  -8.953 -17.313 -12.332 1.00 . H H . 202 TYR HE2  1 1 
       10 120235 8 2  35 TYR HH   H -10.584 -18.194 -15.238 1.00 . H H . 202 TYR HH   1 1 
       10 120236 8 2  35 TYR N    N  -7.886 -23.818  -9.690 1.00 . H H . 202 TYR N    1 1 
       10 120237 8 2  35 TYR O    O  -6.007 -21.511 -10.767 1.00 . H H . 202 TYR O    1 1 
       10 120238 8 2  35 TYR OH   O  -9.797 -17.935 -14.746 1.00 . H H . 202 TYR OH   1 1 
       10 120239 8 2  36 ASP C    C  -4.224 -22.930 -13.776 1.00 . H H . 203 ASP C    1 1 
       10 120240 8 2  36 ASP CA   C  -4.474 -23.359 -12.312 1.00 . H H . 203 ASP CA   1 1 
       10 120241 8 2  36 ASP CB   C  -3.854 -24.755 -12.009 1.00 . H H . 203 ASP CB   1 1 
       10 120242 8 2  36 ASP CG   C  -2.316 -24.728 -11.931 1.00 . H H . 203 ASP CG   1 1 
       10 120243 8 2  36 ASP H    H  -6.453 -24.105 -12.442 1.00 . H H . 203 ASP H    1 1 
       10 120244 8 2  36 ASP HA   H  -4.009 -22.621 -11.655 1.00 . H H . 203 ASP HA   1 1 
       10 120245 8 2  36 ASP HB2  H  -4.234 -25.112 -11.053 1.00 . H H . 203 ASP HB2  1 1 
       10 120246 8 2  36 ASP HB3  H  -4.158 -25.459 -12.776 1.00 . H H . 203 ASP HB3  1 1 
       10 120247 8 2  36 ASP N    N  -5.924 -23.399 -12.024 1.00 . H H . 203 ASP N    1 1 
       10 120248 8 2  36 ASP O    O  -5.107 -23.069 -14.631 1.00 . H H . 203 ASP O    1 1 
       10 120249 8 2  36 ASP OD1  O  -1.782 -24.285 -10.890 1.00 . H H . 203 ASP OD1  1 1 
       10 120250 8 2  36 ASP OD2  O  -1.636 -25.142 -12.897 1.00 . H H . 203 ASP OD2  1 1 
       10 120251 8 2  37 ILE C    C  -2.143 -22.863 -16.329 1.00 . H H . 204 ILE C    1 1 
       10 120252 8 2  37 ILE CA   C  -2.632 -21.791 -15.322 1.00 . H H . 204 ILE CA   1 1 
       10 120253 8 2  37 ILE CB   C  -1.495 -20.706 -15.101 1.00 . H H . 204 ILE CB   1 1 
       10 120254 8 2  37 ILE CD1  C  -1.858 -19.992 -12.581 1.00 . H H . 204 ILE CD1  1 1 
       10 120255 8 2  37 ILE CG1  C  -1.913 -19.596 -14.059 1.00 . H H . 204 ILE CG1  1 1 
       10 120256 8 2  37 ILE CG2  C  -1.054 -20.058 -16.441 1.00 . H H . 204 ILE CG2  1 1 
       10 120257 8 2  37 ILE H    H  -2.308 -22.522 -13.362 1.00 . H H . 204 ILE H    1 1 
       10 120258 8 2  37 ILE HA   H  -3.508 -21.288 -15.730 1.00 . H H . 204 ILE HA   1 1 
       10 120259 8 2  37 ILE HB   H  -0.628 -21.228 -14.707 1.00 . H H . 204 ILE HB   1 1 
       10 120260 8 2  37 ILE HD11 H  -2.158 -19.149 -11.972 1.00 . H H . 204 ILE HD11 1 1 
       10 120261 8 2  37 ILE HD12 H  -0.851 -20.283 -12.317 1.00 . H H . 204 ILE HD12 1 1 
       10 120262 8 2  37 ILE HD13 H  -2.531 -20.818 -12.403 1.00 . H H . 204 ILE HD13 1 1 
       10 120263 8 2  37 ILE HG12 H  -1.260 -18.742 -14.164 1.00 . H H . 204 ILE HG12 1 1 
       10 120264 8 2  37 ILE HG13 H  -2.927 -19.275 -14.270 1.00 . H H . 204 ILE HG13 1 1 
       10 120265 8 2  37 ILE HG21 H  -0.699 -20.824 -17.121 1.00 . H H . 204 ILE HG21 1 1 
       10 120266 8 2  37 ILE HG22 H  -0.255 -19.348 -16.264 1.00 . H H . 204 ILE HG22 1 1 
       10 120267 8 2  37 ILE HG23 H  -1.893 -19.542 -16.893 1.00 . H H . 204 ILE HG23 1 1 
       10 120268 8 2  37 ILE N    N  -3.005 -22.431 -14.046 1.00 . H H . 204 ILE N    1 1 
       10 120269 8 2  37 ILE O    O  -1.448 -23.805 -15.945 1.00 . H H . 204 ILE O    1 1 
       10 120270 8 2  38 LYS C    C  -1.123 -22.772 -19.660 1.00 . H H . 205 LYS C    1 1 
       10 120271 8 2  38 LYS CA   C  -2.059 -23.563 -18.727 1.00 . H H . 205 LYS CA   1 1 
       10 120272 8 2  38 LYS CB   C  -3.284 -24.150 -19.522 1.00 . H H . 205 LYS CB   1 1 
       10 120273 8 2  38 LYS CD   C  -2.993 -26.725 -19.898 1.00 . H H . 205 LYS CD   1 1 
       10 120274 8 2  38 LYS CE   C  -1.504 -26.896 -19.522 1.00 . H H . 205 LYS CE   1 1 
       10 120275 8 2  38 LYS CG   C  -3.735 -25.591 -19.118 1.00 . H H . 205 LYS CG   1 1 
       10 120276 8 2  38 LYS H    H  -3.151 -21.988 -17.819 1.00 . H H . 205 LYS H    1 1 
       10 120277 8 2  38 LYS HA   H  -1.485 -24.389 -18.310 1.00 . H H . 205 LYS HA   1 1 
       10 120278 8 2  38 LYS HB2  H  -4.131 -23.488 -19.386 1.00 . H H . 205 LYS HB2  1 1 
       10 120279 8 2  38 LYS HB3  H  -3.050 -24.164 -20.587 1.00 . H H . 205 LYS HB3  1 1 
       10 120280 8 2  38 LYS HD2  H  -3.498 -27.665 -19.707 1.00 . H H . 205 LYS HD2  1 1 
       10 120281 8 2  38 LYS HD3  H  -3.059 -26.510 -20.962 1.00 . H H . 205 LYS HD3  1 1 
       10 120282 8 2  38 LYS HE2  H  -1.026 -25.927 -19.510 1.00 . H H . 205 LYS HE2  1 1 
       10 120283 8 2  38 LYS HE3  H  -1.436 -27.340 -18.536 1.00 . H H . 205 LYS HE3  1 1 
       10 120284 8 2  38 LYS HG2  H  -3.564 -25.729 -18.056 1.00 . H H . 205 LYS HG2  1 1 
       10 120285 8 2  38 LYS HG3  H  -4.802 -25.686 -19.311 1.00 . H H . 205 LYS HG3  1 1 
       10 120286 8 2  38 LYS HZ1  H  -0.817 -27.348 -21.445 1.00 . H H . 205 LYS HZ1  1 1 
       10 120287 8 2  38 LYS HZ2  H  -1.205 -28.708 -20.520 1.00 . H H . 205 LYS HZ2  1 1 
       10 120288 8 2  38 LYS HZ3  H   0.220 -27.857 -20.209 1.00 . H H . 205 LYS HZ3  1 1 
       10 120289 8 2  38 LYS N    N  -2.528 -22.710 -17.609 1.00 . H H . 205 LYS N    1 1 
       10 120290 8 2  38 LYS NZ   N  -0.777 -27.765 -20.491 1.00 . H H . 205 LYS NZ   1 1 
       10 120291 8 2  38 LYS O    O  -0.908 -21.565 -19.472 1.00 . H H . 205 LYS O    1 1 
       10 120292 8 2  39 ASP C    C  -0.523 -21.898 -22.557 1.00 . H H . 206 ASP C    1 1 
       10 120293 8 2  39 ASP CA   C   0.291 -22.890 -21.702 1.00 . H H . 206 ASP CA   1 1 
       10 120294 8 2  39 ASP CB   C   0.934 -23.999 -22.588 1.00 . H H . 206 ASP CB   1 1 
       10 120295 8 2  39 ASP CG   C  -0.096 -24.862 -23.348 1.00 . H H . 206 ASP CG   1 1 
       10 120296 8 2  39 ASP H    H  -0.744 -24.441 -20.704 1.00 . H H . 206 ASP H    1 1 
       10 120297 8 2  39 ASP HA   H   1.086 -22.347 -21.196 1.00 . H H . 206 ASP HA   1 1 
       10 120298 8 2  39 ASP HB2  H   1.604 -23.537 -23.305 1.00 . H H . 206 ASP HB2  1 1 
       10 120299 8 2  39 ASP HB3  H   1.521 -24.656 -21.953 1.00 . H H . 206 ASP HB3  1 1 
       10 120300 8 2  39 ASP N    N  -0.567 -23.482 -20.661 1.00 . H H . 206 ASP N    1 1 
       10 120301 8 2  39 ASP O    O  -1.721 -22.110 -22.820 1.00 . H H . 206 ASP O    1 1 
       10 120302 8 2  39 ASP OD1  O  -0.228 -24.727 -24.589 1.00 . H H . 206 ASP OD1  1 1 
       10 120303 8 2  39 ASP OD2  O  -0.793 -25.678 -22.693 1.00 . H H . 206 ASP OD2  1 1 
       10 120304 8 2  40 VAL C    C  -0.201 -19.707 -25.170 1.00 . H H . 207 VAL C    1 1 
       10 120305 8 2  40 VAL CA   C  -0.503 -19.675 -23.642 1.00 . H H . 207 VAL CA   1 1 
       10 120306 8 2  40 VAL CB   C  -0.098 -18.309 -22.954 1.00 . H H . 207 VAL CB   1 1 
       10 120307 8 2  40 VAL CG1  C   1.432 -18.181 -22.724 1.00 . H H . 207 VAL CG1  1 1 
       10 120308 8 2  40 VAL CG2  C  -0.663 -17.098 -23.731 1.00 . H H . 207 VAL CG2  1 1 
       10 120309 8 2  40 VAL H    H   1.100 -20.778 -22.816 1.00 . H H . 207 VAL H    1 1 
       10 120310 8 2  40 VAL HA   H  -1.586 -19.791 -23.508 1.00 . H H . 207 VAL HA   1 1 
       10 120311 8 2  40 VAL HB   H  -0.560 -18.305 -21.971 1.00 . H H . 207 VAL HB   1 1 
       10 120312 8 2  40 VAL HG11 H   1.778 -19.006 -22.113 1.00 . H H . 207 VAL HG11 1 1 
       10 120313 8 2  40 VAL HG12 H   1.651 -17.250 -22.217 1.00 . H H . 207 VAL HG12 1 1 
       10 120314 8 2  40 VAL HG13 H   1.951 -18.200 -23.676 1.00 . H H . 207 VAL HG13 1 1 
       10 120315 8 2  40 VAL HG21 H  -1.731 -17.212 -23.848 1.00 . H H . 207 VAL HG21 1 1 
       10 120316 8 2  40 VAL HG22 H  -0.203 -17.040 -24.710 1.00 . H H . 207 VAL HG22 1 1 
       10 120317 8 2  40 VAL HG23 H  -0.462 -16.182 -23.187 1.00 . H H . 207 VAL HG23 1 1 
       10 120318 8 2  40 VAL N    N   0.137 -20.811 -22.962 1.00 . H H . 207 VAL N    1 1 
       10 120319 8 2  40 VAL O    O  -1.153 -19.914 -25.958 1.00 . H H . 207 VAL O    1 1 
       10 120320 8 2  40 VAL OXT  O   0.976 -19.588 -25.572 1.00 . H H . 207 VAL OXT  1 1 
       11 120321 1 1   1 MET C    C   6.384 -13.731 -46.547 1.00 . A A .   1 MET C    1 1 
       11 120322 1 1   1 MET CA   C   5.665 -15.081 -46.347 1.00 . A A .   1 MET CA   1 1 
       11 120323 1 1   1 MET CB   C   4.115 -14.901 -46.378 1.00 . A A .   1 MET CB   1 1 
       11 120324 1 1   1 MET CE   C   1.465 -12.781 -48.858 1.00 . A A .   1 MET CE   1 1 
       11 120325 1 1   1 MET CG   C   3.555 -14.157 -47.602 1.00 . A A .   1 MET CG   1 1 
       11 120326 1 1   1 MET H1   H   5.569 -16.602 -44.918 1.00 . A A .   1 MET H1   1 1 
       11 120327 1 1   1 MET H2   H   5.889 -15.076 -44.271 1.00 . A A .   1 MET H2   1 1 
       11 120328 1 1   1 MET H3   H   7.104 -15.917 -45.088 1.00 . A A .   1 MET H3   1 1 
       11 120329 1 1   1 MET HA   H   5.956 -15.750 -47.151 1.00 . A A .   1 MET HA   1 1 
       11 120330 1 1   1 MET HB2  H   3.651 -15.880 -46.344 1.00 . A A .   1 MET HB2  1 1 
       11 120331 1 1   1 MET HB3  H   3.817 -14.356 -45.492 1.00 . A A .   1 MET HB3  1 1 
       11 120332 1 1   1 MET HE1  H   1.767 -13.236 -49.791 1.00 . A A .   1 MET HE1  1 1 
       11 120333 1 1   1 MET HE2  H   2.033 -11.874 -48.701 1.00 . A A .   1 MET HE2  1 1 
       11 120334 1 1   1 MET HE3  H   0.413 -12.542 -48.901 1.00 . A A .   1 MET HE3  1 1 
       11 120335 1 1   1 MET HG2  H   4.028 -13.185 -47.670 1.00 . A A .   1 MET HG2  1 1 
       11 120336 1 1   1 MET HG3  H   3.782 -14.726 -48.494 1.00 . A A .   1 MET HG3  1 1 
       11 120337 1 1   1 MET N    N   6.085 -15.714 -45.068 1.00 . A A .   1 MET N    1 1 
       11 120338 1 1   1 MET O    O   7.272 -13.609 -47.401 1.00 . A A .   1 MET O    1 1 
       11 120339 1 1   1 MET SD   S   1.762 -13.920 -47.504 1.00 . A A .   1 MET SD   1 1 
       11 120340 1 1   2 SER C    C   7.843 -11.159 -45.158 1.00 . A A .   2 SER C    1 1 
       11 120341 1 1   2 SER CA   C   6.492 -11.343 -45.880 1.00 . A A .   2 SER CA   1 1 
       11 120342 1 1   2 SER CB   C   5.421 -10.373 -45.340 1.00 . A A .   2 SER CB   1 1 
       11 120343 1 1   2 SER H    H   5.401 -12.925 -44.989 1.00 . A A .   2 SER H    1 1 
       11 120344 1 1   2 SER HA   H   6.633 -11.142 -46.941 1.00 . A A .   2 SER HA   1 1 
       11 120345 1 1   2 SER HB2  H   5.293 -10.527 -44.276 1.00 . A A .   2 SER HB2  1 1 
       11 120346 1 1   2 SER HB3  H   5.729  -9.349 -45.518 1.00 . A A .   2 SER HB3  1 1 
       11 120347 1 1   2 SER HG   H   3.662  -9.769 -45.973 1.00 . A A .   2 SER HG   1 1 
       11 120348 1 1   2 SER N    N   6.012 -12.727 -45.732 1.00 . A A .   2 SER N    1 1 
       11 120349 1 1   2 SER O    O   7.889 -10.838 -43.963 1.00 . A A .   2 SER O    1 1 
       11 120350 1 1   2 SER OG   O   4.171 -10.591 -45.981 1.00 . A A .   2 SER OG   1 1 
       11 120351 1 1   3 GLU C    C  10.927  -9.966 -45.612 1.00 . A A .   3 GLU C    1 1 
       11 120352 1 1   3 GLU CA   C  10.311 -11.356 -45.375 1.00 . A A .   3 GLU CA   1 1 
       11 120353 1 1   3 GLU CB   C  11.171 -12.468 -46.021 1.00 . A A .   3 GLU CB   1 1 
       11 120354 1 1   3 GLU CD   C  11.591 -14.978 -46.325 1.00 . A A .   3 GLU CD   1 1 
       11 120355 1 1   3 GLU CG   C  10.703 -13.896 -45.692 1.00 . A A .   3 GLU CG   1 1 
       11 120356 1 1   3 GLU H    H   8.809 -11.632 -46.843 1.00 . A A .   3 GLU H    1 1 
       11 120357 1 1   3 GLU HA   H  10.270 -11.538 -44.302 1.00 . A A .   3 GLU HA   1 1 
       11 120358 1 1   3 GLU HB2  H  11.155 -12.344 -47.100 1.00 . A A .   3 GLU HB2  1 1 
       11 120359 1 1   3 GLU HB3  H  12.197 -12.363 -45.679 1.00 . A A .   3 GLU HB3  1 1 
       11 120360 1 1   3 GLU HG2  H  10.699 -14.024 -44.613 1.00 . A A .   3 GLU HG2  1 1 
       11 120361 1 1   3 GLU HG3  H   9.687 -14.020 -46.058 1.00 . A A .   3 GLU HG3  1 1 
       11 120362 1 1   3 GLU N    N   8.935 -11.410 -45.899 1.00 . A A .   3 GLU N    1 1 
       11 120363 1 1   3 GLU O    O  11.108  -9.548 -46.766 1.00 . A A .   3 GLU O    1 1 
       11 120364 1 1   3 GLU OE1  O  11.424 -15.266 -47.527 1.00 . A A .   3 GLU OE1  1 1 
       11 120365 1 1   3 GLU OE2  O  12.457 -15.548 -45.626 1.00 . A A .   3 GLU OE2  1 1 
       11 120366 1 1   4 GLN C    C  12.188  -7.461 -43.099 1.00 . A A .   4 GLN C    1 1 
       11 120367 1 1   4 GLN CA   C  11.731  -7.880 -44.511 1.00 . A A .   4 GLN CA   1 1 
       11 120368 1 1   4 GLN CB   C  10.627  -6.904 -45.024 1.00 . A A .   4 GLN CB   1 1 
       11 120369 1 1   4 GLN CD   C   8.266  -5.918 -44.675 1.00 . A A .   4 GLN CD   1 1 
       11 120370 1 1   4 GLN CG   C   9.278  -6.991 -44.260 1.00 . A A .   4 GLN CG   1 1 
       11 120371 1 1   4 GLN H    H  11.180  -9.724 -43.639 1.00 . A A .   4 GLN H    1 1 
       11 120372 1 1   4 GLN HA   H  12.587  -7.833 -45.181 1.00 . A A .   4 GLN HA   1 1 
       11 120373 1 1   4 GLN HB2  H  10.998  -5.886 -44.951 1.00 . A A .   4 GLN HB2  1 1 
       11 120374 1 1   4 GLN HB3  H  10.436  -7.121 -46.070 1.00 . A A .   4 GLN HB3  1 1 
       11 120375 1 1   4 GLN HE21 H   6.739  -7.152 -44.338 1.00 . A A .   4 GLN HE21 1 1 
       11 120376 1 1   4 GLN HE22 H   6.323  -5.559 -44.863 1.00 . A A .   4 GLN HE22 1 1 
       11 120377 1 1   4 GLN HG2  H   8.842  -7.967 -44.450 1.00 . A A .   4 GLN HG2  1 1 
       11 120378 1 1   4 GLN HG3  H   9.468  -6.895 -43.199 1.00 . A A .   4 GLN HG3  1 1 
       11 120379 1 1   4 GLN N    N  11.249  -9.271 -44.504 1.00 . A A .   4 GLN N    1 1 
       11 120380 1 1   4 GLN NE2  N   6.981  -6.244 -44.620 1.00 . A A .   4 GLN NE2  1 1 
       11 120381 1 1   4 GLN O    O  11.703  -7.986 -42.089 1.00 . A A .   4 GLN O    1 1 
       11 120382 1 1   4 GLN OE1  O   8.640  -4.802 -45.045 1.00 . A A .   4 GLN OE1  1 1 
       11 120383 1 1   5 ASN C    C  14.259  -4.543 -42.169 1.00 . A A .   5 ASN C    1 1 
       11 120384 1 1   5 ASN CA   C  13.614  -5.890 -41.811 1.00 . A A .   5 ASN CA   1 1 
       11 120385 1 1   5 ASN CB   C  14.614  -6.828 -41.069 1.00 . A A .   5 ASN CB   1 1 
       11 120386 1 1   5 ASN CG   C  15.824  -7.229 -41.916 1.00 . A A .   5 ASN CG   1 1 
       11 120387 1 1   5 ASN H    H  13.496  -6.186 -43.899 1.00 . A A .   5 ASN H    1 1 
       11 120388 1 1   5 ASN HA   H  12.750  -5.706 -41.164 1.00 . A A .   5 ASN HA   1 1 
       11 120389 1 1   5 ASN HB2  H  14.974  -6.325 -40.176 1.00 . A A .   5 ASN HB2  1 1 
       11 120390 1 1   5 ASN HB3  H  14.090  -7.730 -40.771 1.00 . A A .   5 ASN HB3  1 1 
       11 120391 1 1   5 ASN HD21 H  14.776  -8.674 -42.783 1.00 . A A .   5 ASN HD21 1 1 
       11 120392 1 1   5 ASN HD22 H  16.414  -8.508 -43.308 1.00 . A A .   5 ASN HD22 1 1 
       11 120393 1 1   5 ASN N    N  13.118  -6.502 -43.053 1.00 . A A .   5 ASN N    1 1 
       11 120394 1 1   5 ASN ND2  N  15.657  -8.239 -42.747 1.00 . A A .   5 ASN ND2  1 1 
       11 120395 1 1   5 ASN O    O  15.158  -4.486 -43.015 1.00 . A A .   5 ASN O    1 1 
       11 120396 1 1   5 ASN OD1  O  16.879  -6.599 -41.865 1.00 . A A .   5 ASN OD1  1 1 
       11 120397 1 1   6 ASN C    C  14.203  -1.263 -40.553 1.00 . A A .   6 ASN C    1 1 
       11 120398 1 1   6 ASN CA   C  14.206  -2.078 -41.857 1.00 . A A .   6 ASN CA   1 1 
       11 120399 1 1   6 ASN CB   C  13.292  -1.386 -42.923 1.00 . A A .   6 ASN CB   1 1 
       11 120400 1 1   6 ASN CG   C  13.280  -2.095 -44.288 1.00 . A A .   6 ASN CG   1 1 
       11 120401 1 1   6 ASN H    H  13.023  -3.582 -40.924 1.00 . A A .   6 ASN H    1 1 
       11 120402 1 1   6 ASN HA   H  15.226  -2.119 -42.233 1.00 . A A .   6 ASN HA   1 1 
       11 120403 1 1   6 ASN HB2  H  12.275  -1.356 -42.548 1.00 . A A .   6 ASN HB2  1 1 
       11 120404 1 1   6 ASN HB3  H  13.630  -0.365 -43.077 1.00 . A A .   6 ASN HB3  1 1 
       11 120405 1 1   6 ASN HD21 H  11.679  -3.165 -43.779 1.00 . A A .   6 ASN HD21 1 1 
       11 120406 1 1   6 ASN HD22 H  12.324  -3.474 -45.355 1.00 . A A .   6 ASN HD22 1 1 
       11 120407 1 1   6 ASN N    N  13.744  -3.457 -41.580 1.00 . A A .   6 ASN N    1 1 
       11 120408 1 1   6 ASN ND2  N  12.328  -2.997 -44.498 1.00 . A A .   6 ASN ND2  1 1 
       11 120409 1 1   6 ASN O    O  13.714  -1.737 -39.515 1.00 . A A .   6 ASN O    1 1 
       11 120410 1 1   6 ASN OD1  O  14.118  -1.826 -45.150 1.00 . A A .   6 ASN OD1  1 1 
       11 120411 1 1   7 THR C    C  13.299   1.643 -39.545 1.00 . A A .   7 THR C    1 1 
       11 120412 1 1   7 THR CA   C  14.677   0.948 -39.519 1.00 . A A .   7 THR CA   1 1 
       11 120413 1 1   7 THR CB   C  15.842   1.993 -39.627 1.00 . A A .   7 THR CB   1 1 
       11 120414 1 1   7 THR CG2  C  17.216   1.340 -39.418 1.00 . A A .   7 THR CG2  1 1 
       11 120415 1 1   7 THR H    H  15.191   0.240 -41.442 1.00 . A A .   7 THR H    1 1 
       11 120416 1 1   7 THR HA   H  14.783   0.409 -38.575 1.00 . A A .   7 THR HA   1 1 
       11 120417 1 1   7 THR HB   H  15.704   2.754 -38.861 1.00 . A A .   7 THR HB   1 1 
       11 120418 1 1   7 THR HG1  H  15.221   3.390 -40.884 1.00 . A A .   7 THR HG1  1 1 
       11 120419 1 1   7 THR HG21 H  17.259   0.875 -38.440 1.00 . A A .   7 THR HG21 1 1 
       11 120420 1 1   7 THR HG22 H  17.992   2.091 -39.488 1.00 . A A .   7 THR HG22 1 1 
       11 120421 1 1   7 THR HG23 H  17.383   0.587 -40.178 1.00 . A A .   7 THR HG23 1 1 
       11 120422 1 1   7 THR N    N  14.741  -0.027 -40.620 1.00 . A A .   7 THR N    1 1 
       11 120423 1 1   7 THR O    O  13.158   2.812 -39.945 1.00 . A A .   7 THR O    1 1 
       11 120424 1 1   7 THR OG1  O  15.812   2.631 -40.920 1.00 . A A .   7 THR OG1  1 1 
       11 120425 1 1   8 GLU C    C  10.252   0.888 -37.825 1.00 . A A .   8 GLU C    1 1 
       11 120426 1 1   8 GLU CA   C  10.876   1.312 -39.151 1.00 . A A .   8 GLU CA   1 1 
       11 120427 1 1   8 GLU CB   C  10.085   0.719 -40.350 1.00 . A A .   8 GLU CB   1 1 
       11 120428 1 1   8 GLU CD   C   9.242  -1.357 -41.596 1.00 . A A .   8 GLU CD   1 1 
       11 120429 1 1   8 GLU CG   C  10.050  -0.823 -40.403 1.00 . A A .   8 GLU CG   1 1 
       11 120430 1 1   8 GLU H    H  12.471  -0.055 -38.922 1.00 . A A .   8 GLU H    1 1 
       11 120431 1 1   8 GLU HA   H  10.848   2.398 -39.209 1.00 . A A .   8 GLU HA   1 1 
       11 120432 1 1   8 GLU HB2  H   9.062   1.083 -40.307 1.00 . A A .   8 GLU HB2  1 1 
       11 120433 1 1   8 GLU HB3  H  10.534   1.079 -41.270 1.00 . A A .   8 GLU HB3  1 1 
       11 120434 1 1   8 GLU HG2  H  11.069  -1.191 -40.472 1.00 . A A .   8 GLU HG2  1 1 
       11 120435 1 1   8 GLU HG3  H   9.609  -1.195 -39.484 1.00 . A A .   8 GLU HG3  1 1 
       11 120436 1 1   8 GLU N    N  12.276   0.870 -39.189 1.00 . A A .   8 GLU N    1 1 
       11 120437 1 1   8 GLU O    O  10.888   0.166 -37.037 1.00 . A A .   8 GLU O    1 1 
       11 120438 1 1   8 GLU OE1  O   8.020  -1.594 -41.449 1.00 . A A .   8 GLU OE1  1 1 
       11 120439 1 1   8 GLU OE2  O   9.824  -1.526 -42.694 1.00 . A A .   8 GLU OE2  1 1 
       11 120440 1 1   9 MET C    C   8.815   1.794 -35.162 1.00 . A A .   9 MET C    1 1 
       11 120441 1 1   9 MET CA   C   8.209   1.070 -36.390 1.00 . A A .   9 MET CA   1 1 
       11 120442 1 1   9 MET CB   C   8.043  -0.461 -36.126 1.00 . A A .   9 MET CB   1 1 
       11 120443 1 1   9 MET CE   C   9.145  -3.468 -36.858 1.00 . A A .   9 MET CE   1 1 
       11 120444 1 1   9 MET CG   C   7.493  -1.258 -37.325 1.00 . A A .   9 MET CG   1 1 
       11 120445 1 1   9 MET H    H   8.581   1.880 -38.310 1.00 . A A .   9 MET H    1 1 
       11 120446 1 1   9 MET HA   H   7.226   1.493 -36.574 1.00 . A A .   9 MET HA   1 1 
       11 120447 1 1   9 MET HB2  H   9.006  -0.881 -35.857 1.00 . A A .   9 MET HB2  1 1 
       11 120448 1 1   9 MET HB3  H   7.365  -0.600 -35.293 1.00 . A A .   9 MET HB3  1 1 
       11 120449 1 1   9 MET HE1  H   9.236  -4.531 -36.698 1.00 . A A .   9 MET HE1  1 1 
       11 120450 1 1   9 MET HE2  H   9.572  -2.940 -36.017 1.00 . A A .   9 MET HE2  1 1 
       11 120451 1 1   9 MET HE3  H   9.672  -3.194 -37.761 1.00 . A A .   9 MET HE3  1 1 
       11 120452 1 1   9 MET HG2  H   6.498  -0.903 -37.555 1.00 . A A .   9 MET HG2  1 1 
       11 120453 1 1   9 MET HG3  H   8.133  -1.087 -38.182 1.00 . A A .   9 MET HG3  1 1 
       11 120454 1 1   9 MET N    N   8.999   1.338 -37.607 1.00 . A A .   9 MET N    1 1 
       11 120455 1 1   9 MET O    O  10.035   1.780 -34.934 1.00 . A A .   9 MET O    1 1 
       11 120456 1 1   9 MET SD   S   7.408  -3.039 -37.021 1.00 . A A .   9 MET SD   1 1 
       11 120457 1 1  10 THR C    C   7.232   3.052 -32.137 1.00 . A A .  10 THR C    1 1 
       11 120458 1 1  10 THR CA   C   8.336   3.185 -33.181 1.00 . A A .  10 THR CA   1 1 
       11 120459 1 1  10 THR CB   C   8.618   4.697 -33.508 1.00 . A A .  10 THR CB   1 1 
       11 120460 1 1  10 THR CG2  C   8.913   5.532 -32.242 1.00 . A A .  10 THR CG2  1 1 
       11 120461 1 1  10 THR H    H   6.996   2.378 -34.592 1.00 . A A .  10 THR H    1 1 
       11 120462 1 1  10 THR HA   H   9.254   2.748 -32.785 1.00 . A A .  10 THR HA   1 1 
       11 120463 1 1  10 THR HB   H   7.748   5.119 -34.007 1.00 . A A .  10 THR HB   1 1 
       11 120464 1 1  10 THR HG1  H  10.187   3.924 -34.448 1.00 . A A .  10 THR HG1  1 1 
       11 120465 1 1  10 THR HG21 H   9.106   6.559 -32.520 1.00 . A A .  10 THR HG21 1 1 
       11 120466 1 1  10 THR HG22 H   9.782   5.132 -31.736 1.00 . A A .  10 THR HG22 1 1 
       11 120467 1 1  10 THR HG23 H   8.063   5.499 -31.569 1.00 . A A .  10 THR HG23 1 1 
       11 120468 1 1  10 THR N    N   7.948   2.429 -34.372 1.00 . A A .  10 THR N    1 1 
       11 120469 1 1  10 THR O    O   6.068   3.370 -32.402 1.00 . A A .  10 THR O    1 1 
       11 120470 1 1  10 THR OG1  O   9.743   4.786 -34.405 1.00 . A A .  10 THR OG1  1 1 
       11 120471 1 1  11 PHE C    C   7.347   3.043 -28.616 1.00 . A A .  11 PHE C    1 1 
       11 120472 1 1  11 PHE CA   C   6.714   2.360 -29.836 1.00 . A A .  11 PHE CA   1 1 
       11 120473 1 1  11 PHE CB   C   6.480   0.850 -29.585 1.00 . A A .  11 PHE CB   1 1 
       11 120474 1 1  11 PHE CD1  C   4.131   0.675 -28.668 1.00 . A A .  11 PHE CD1  1 1 
       11 120475 1 1  11 PHE CD2  C   5.952   0.235 -27.180 1.00 . A A .  11 PHE CD2  1 1 
       11 120476 1 1  11 PHE CE1  C   3.239   0.451 -27.648 1.00 . A A .  11 PHE CE1  1 1 
       11 120477 1 1  11 PHE CE2  C   5.059   0.010 -26.164 1.00 . A A .  11 PHE CE2  1 1 
       11 120478 1 1  11 PHE CG   C   5.504   0.571 -28.454 1.00 . A A .  11 PHE CG   1 1 
       11 120479 1 1  11 PHE CZ   C   3.703   0.117 -26.397 1.00 . A A .  11 PHE CZ   1 1 
       11 120480 1 1  11 PHE H    H   8.546   2.263 -30.860 1.00 . A A .  11 PHE H    1 1 
       11 120481 1 1  11 PHE HA   H   5.759   2.838 -30.059 1.00 . A A .  11 PHE HA   1 1 
       11 120482 1 1  11 PHE HB2  H   6.083   0.399 -30.489 1.00 . A A .  11 PHE HB2  1 1 
       11 120483 1 1  11 PHE HB3  H   7.426   0.370 -29.348 1.00 . A A .  11 PHE HB3  1 1 
       11 120484 1 1  11 PHE HD1  H   3.765   0.933 -29.652 1.00 . A A .  11 PHE HD1  1 1 
       11 120485 1 1  11 PHE HD2  H   7.015   0.150 -26.994 1.00 . A A .  11 PHE HD2  1 1 
       11 120486 1 1  11 PHE HE1  H   2.176   0.538 -27.827 1.00 . A A .  11 PHE HE1  1 1 
       11 120487 1 1  11 PHE HE2  H   5.418  -0.251 -25.175 1.00 . A A .  11 PHE HE2  1 1 
       11 120488 1 1  11 PHE HZ   H   3.000  -0.059 -25.590 1.00 . A A .  11 PHE HZ   1 1 
       11 120489 1 1  11 PHE N    N   7.609   2.539 -30.968 1.00 . A A .  11 PHE N    1 1 
       11 120490 1 1  11 PHE O    O   8.434   2.649 -28.172 1.00 . A A .  11 PHE O    1 1 
       11 120491 1 1  12 GLN C    C   6.004   5.151 -26.017 1.00 . A A .  12 GLN C    1 1 
       11 120492 1 1  12 GLN CA   C   7.159   4.886 -26.981 1.00 . A A .  12 GLN CA   1 1 
       11 120493 1 1  12 GLN CB   C   7.735   6.227 -27.525 1.00 . A A .  12 GLN CB   1 1 
       11 120494 1 1  12 GLN CD   C   9.421   6.656 -25.613 1.00 . A A .  12 GLN CD   1 1 
       11 120495 1 1  12 GLN CG   C   8.268   7.213 -26.456 1.00 . A A .  12 GLN CG   1 1 
       11 120496 1 1  12 GLN H    H   5.802   4.307 -28.492 1.00 . A A .  12 GLN H    1 1 
       11 120497 1 1  12 GLN HA   H   7.947   4.342 -26.459 1.00 . A A .  12 GLN HA   1 1 
       11 120498 1 1  12 GLN HB2  H   8.550   6.002 -28.203 1.00 . A A .  12 GLN HB2  1 1 
       11 120499 1 1  12 GLN HB3  H   6.953   6.735 -28.092 1.00 . A A .  12 GLN HB3  1 1 
       11 120500 1 1  12 GLN HE21 H   8.169   6.098 -24.169 1.00 . A A .  12 GLN HE21 1 1 
       11 120501 1 1  12 GLN HE22 H   9.838   5.746 -23.893 1.00 . A A .  12 GLN HE22 1 1 
       11 120502 1 1  12 GLN HG2  H   8.618   8.111 -26.954 1.00 . A A .  12 GLN HG2  1 1 
       11 120503 1 1  12 GLN HG3  H   7.449   7.478 -25.794 1.00 . A A .  12 GLN HG3  1 1 
       11 120504 1 1  12 GLN N    N   6.671   4.072 -28.098 1.00 . A A .  12 GLN N    1 1 
       11 120505 1 1  12 GLN NE2  N   9.109   6.114 -24.441 1.00 . A A .  12 GLN NE2  1 1 
       11 120506 1 1  12 GLN O    O   5.054   5.859 -26.370 1.00 . A A .  12 GLN O    1 1 
       11 120507 1 1  12 GLN OE1  O  10.588   6.746 -26.000 1.00 . A A .  12 GLN OE1  1 1 
       11 120508 1 1  13 ILE C    C   5.334   6.313 -23.283 1.00 . A A .  13 ILE C    1 1 
       11 120509 1 1  13 ILE CA   C   5.113   4.859 -23.739 1.00 . A A .  13 ILE CA   1 1 
       11 120510 1 1  13 ILE CB   C   5.193   3.860 -22.498 1.00 . A A .  13 ILE CB   1 1 
       11 120511 1 1  13 ILE CD1  C   7.786   3.461 -22.416 1.00 . A A .  13 ILE CD1  1 1 
       11 120512 1 1  13 ILE CG1  C   6.537   3.943 -21.687 1.00 . A A .  13 ILE CG1  1 1 
       11 120513 1 1  13 ILE CG2  C   4.942   2.405 -22.951 1.00 . A A .  13 ILE CG2  1 1 
       11 120514 1 1  13 ILE H    H   6.760   3.881 -24.666 1.00 . A A .  13 ILE H    1 1 
       11 120515 1 1  13 ILE HA   H   4.111   4.783 -24.165 1.00 . A A .  13 ILE HA   1 1 
       11 120516 1 1  13 ILE HB   H   4.376   4.124 -21.827 1.00 . A A .  13 ILE HB   1 1 
       11 120517 1 1  13 ILE HD11 H   7.953   4.074 -23.291 1.00 . A A .  13 ILE HD11 1 1 
       11 120518 1 1  13 ILE HD12 H   7.657   2.433 -22.715 1.00 . A A .  13 ILE HD12 1 1 
       11 120519 1 1  13 ILE HD13 H   8.640   3.539 -21.758 1.00 . A A .  13 ILE HD13 1 1 
       11 120520 1 1  13 ILE HG12 H   6.713   4.973 -21.402 1.00 . A A .  13 ILE HG12 1 1 
       11 120521 1 1  13 ILE HG13 H   6.444   3.353 -20.781 1.00 . A A .  13 ILE HG13 1 1 
       11 120522 1 1  13 ILE HG21 H   3.970   2.332 -23.423 1.00 . A A .  13 ILE HG21 1 1 
       11 120523 1 1  13 ILE HG22 H   4.970   1.745 -22.095 1.00 . A A .  13 ILE HG22 1 1 
       11 120524 1 1  13 ILE HG23 H   5.706   2.103 -23.658 1.00 . A A .  13 ILE HG23 1 1 
       11 120525 1 1  13 ILE N    N   6.062   4.548 -24.820 1.00 . A A .  13 ILE N    1 1 
       11 120526 1 1  13 ILE O    O   6.470   6.720 -23.014 1.00 . A A .  13 ILE O    1 1 
       11 120527 1 1  14 GLN C    C   3.975   8.524 -21.313 1.00 . A A .  14 GLN C    1 1 
       11 120528 1 1  14 GLN CA   C   4.290   8.504 -22.819 1.00 . A A .  14 GLN CA   1 1 
       11 120529 1 1  14 GLN CB   C   3.288   9.369 -23.645 1.00 . A A .  14 GLN CB   1 1 
       11 120530 1 1  14 GLN CD   C   2.244  11.459 -22.445 1.00 . A A .  14 GLN CD   1 1 
       11 120531 1 1  14 GLN CG   C   3.333  10.913 -23.392 1.00 . A A .  14 GLN CG   1 1 
       11 120532 1 1  14 GLN H    H   3.425   6.756 -23.658 1.00 . A A .  14 GLN H    1 1 
       11 120533 1 1  14 GLN HA   H   5.296   8.899 -22.971 1.00 . A A .  14 GLN HA   1 1 
       11 120534 1 1  14 GLN HB2  H   3.487   9.195 -24.699 1.00 . A A .  14 GLN HB2  1 1 
       11 120535 1 1  14 GLN HB3  H   2.286   9.017 -23.437 1.00 . A A .  14 GLN HB3  1 1 
       11 120536 1 1  14 GLN HE21 H   2.260  13.211 -23.376 1.00 . A A .  14 GLN HE21 1 1 
       11 120537 1 1  14 GLN HE22 H   1.171  13.074 -22.044 1.00 . A A .  14 GLN HE22 1 1 
       11 120538 1 1  14 GLN HG2  H   4.296  11.169 -22.968 1.00 . A A .  14 GLN HG2  1 1 
       11 120539 1 1  14 GLN HG3  H   3.238  11.420 -24.349 1.00 . A A .  14 GLN HG3  1 1 
       11 120540 1 1  14 GLN N    N   4.264   7.111 -23.300 1.00 . A A .  14 GLN N    1 1 
       11 120541 1 1  14 GLN NE2  N   1.848  12.706 -22.644 1.00 . A A .  14 GLN NE2  1 1 
       11 120542 1 1  14 GLN O    O   4.533   9.351 -20.573 1.00 . A A .  14 GLN O    1 1 
       11 120543 1 1  14 GLN OE1  O   1.766  10.774 -21.548 1.00 . A A .  14 GLN OE1  1 1 
       11 120544 1 1  15 ARG C    C   1.850   6.233 -19.182 1.00 . A A .  15 ARG C    1 1 
       11 120545 1 1  15 ARG CA   C   2.689   7.504 -19.441 1.00 . A A .  15 ARG CA   1 1 
       11 120546 1 1  15 ARG CB   C   1.873   8.775 -19.070 1.00 . A A .  15 ARG CB   1 1 
       11 120547 1 1  15 ARG CD   C   1.297  10.569 -17.368 1.00 . A A .  15 ARG CD   1 1 
       11 120548 1 1  15 ARG CG   C   1.908   9.176 -17.584 1.00 . A A .  15 ARG CG   1 1 
       11 120549 1 1  15 ARG CZ   C   2.454  12.036 -15.700 1.00 . A A .  15 ARG CZ   1 1 
       11 120550 1 1  15 ARG H    H   2.737   6.932 -21.495 1.00 . A A .  15 ARG H    1 1 
       11 120551 1 1  15 ARG HA   H   3.589   7.463 -18.834 1.00 . A A .  15 ARG HA   1 1 
       11 120552 1 1  15 ARG HB2  H   2.269   9.607 -19.642 1.00 . A A .  15 ARG HB2  1 1 
       11 120553 1 1  15 ARG HB3  H   0.832   8.637 -19.362 1.00 . A A .  15 ARG HB3  1 1 
       11 120554 1 1  15 ARG HD2  H   1.719  11.259 -18.094 1.00 . A A .  15 ARG HD2  1 1 
       11 120555 1 1  15 ARG HD3  H   0.223  10.509 -17.529 1.00 . A A .  15 ARG HD3  1 1 
       11 120556 1 1  15 ARG HE   H   1.002  10.710 -15.296 1.00 . A A .  15 ARG HE   1 1 
       11 120557 1 1  15 ARG HG2  H   1.343   8.448 -17.007 1.00 . A A .  15 ARG HG2  1 1 
       11 120558 1 1  15 ARG HG3  H   2.937   9.182 -17.241 1.00 . A A .  15 ARG HG3  1 1 
       11 120559 1 1  15 ARG HH11 H   3.109  12.324 -17.603 1.00 . A A .  15 ARG HH11 1 1 
       11 120560 1 1  15 ARG HH12 H   3.880  13.310 -16.403 1.00 . A A .  15 ARG HH12 1 1 
       11 120561 1 1  15 ARG HH21 H   2.060  11.972 -13.711 1.00 . A A .  15 ARG HH21 1 1 
       11 120562 1 1  15 ARG HH22 H   3.284  13.108 -14.186 1.00 . A A .  15 ARG HH22 1 1 
       11 120563 1 1  15 ARG N    N   3.107   7.581 -20.859 1.00 . A A .  15 ARG N    1 1 
       11 120564 1 1  15 ARG NE   N   1.545  11.088 -16.017 1.00 . A A .  15 ARG NE   1 1 
       11 120565 1 1  15 ARG NH1  N   3.207  12.602 -16.646 1.00 . A A .  15 ARG NH1  1 1 
       11 120566 1 1  15 ARG NH2  N   2.610  12.405 -14.432 1.00 . A A .  15 ARG NH2  1 1 
       11 120567 1 1  15 ARG O    O   1.109   5.791 -20.058 1.00 . A A .  15 ARG O    1 1 
       11 120568 1 1  16 ILE C    C   0.509   5.062 -16.127 1.00 . A A .  16 ILE C    1 1 
       11 120569 1 1  16 ILE CA   C   1.115   4.572 -17.456 1.00 . A A .  16 ILE CA   1 1 
       11 120570 1 1  16 ILE CB   C   1.874   3.208 -17.197 1.00 . A A .  16 ILE CB   1 1 
       11 120571 1 1  16 ILE CD1  C   3.224   1.312 -18.341 1.00 . A A .  16 ILE CD1  1 1 
       11 120572 1 1  16 ILE CG1  C   2.479   2.629 -18.518 1.00 . A A .  16 ILE CG1  1 1 
       11 120573 1 1  16 ILE CG2  C   0.944   2.168 -16.509 1.00 . A A .  16 ILE CG2  1 1 
       11 120574 1 1  16 ILE H    H   2.731   5.950 -17.403 1.00 . A A .  16 ILE H    1 1 
       11 120575 1 1  16 ILE HA   H   0.311   4.396 -18.175 1.00 . A A .  16 ILE HA   1 1 
       11 120576 1 1  16 ILE HB   H   2.691   3.415 -16.508 1.00 . A A .  16 ILE HB   1 1 
       11 120577 1 1  16 ILE HD11 H   3.978   1.424 -17.572 1.00 . A A .  16 ILE HD11 1 1 
       11 120578 1 1  16 ILE HD12 H   3.706   1.032 -19.259 1.00 . A A .  16 ILE HD12 1 1 
       11 120579 1 1  16 ILE HD13 H   2.533   0.534 -18.048 1.00 . A A .  16 ILE HD13 1 1 
       11 120580 1 1  16 ILE HG12 H   1.686   2.458 -19.234 1.00 . A A .  16 ILE HG12 1 1 
       11 120581 1 1  16 ILE HG13 H   3.177   3.345 -18.935 1.00 . A A .  16 ILE HG13 1 1 
       11 120582 1 1  16 ILE HG21 H   1.513   1.307 -16.205 1.00 . A A .  16 ILE HG21 1 1 
       11 120583 1 1  16 ILE HG22 H   0.168   1.854 -17.196 1.00 . A A .  16 ILE HG22 1 1 
       11 120584 1 1  16 ILE HG23 H   0.478   2.609 -15.633 1.00 . A A .  16 ILE HG23 1 1 
       11 120585 1 1  16 ILE N    N   2.000   5.644 -17.977 1.00 . A A .  16 ILE N    1 1 
       11 120586 1 1  16 ILE O    O   1.252   5.518 -15.248 1.00 . A A .  16 ILE O    1 1 
       11 120587 1 1  17 TYR C    C  -2.966   4.811 -14.758 1.00 . A A .  17 TYR C    1 1 
       11 120588 1 1  17 TYR CA   C  -1.561   5.422 -14.800 1.00 . A A .  17 TYR CA   1 1 
       11 120589 1 1  17 TYR CB   C  -1.660   6.978 -14.787 1.00 . A A .  17 TYR CB   1 1 
       11 120590 1 1  17 TYR CD1  C  -1.519   7.844 -17.190 1.00 . A A .  17 TYR CD1  1 1 
       11 120591 1 1  17 TYR CD2  C  -3.660   7.921 -16.124 1.00 . A A .  17 TYR CD2  1 1 
       11 120592 1 1  17 TYR CE1  C  -2.071   8.389 -18.336 1.00 . A A .  17 TYR CE1  1 1 
       11 120593 1 1  17 TYR CE2  C  -4.207   8.468 -17.275 1.00 . A A .  17 TYR CE2  1 1 
       11 120594 1 1  17 TYR CG   C  -2.295   7.594 -16.055 1.00 . A A .  17 TYR CG   1 1 
       11 120595 1 1  17 TYR CZ   C  -3.415   8.699 -18.369 1.00 . A A .  17 TYR CZ   1 1 
       11 120596 1 1  17 TYR H    H  -1.337   4.540 -16.711 1.00 . A A .  17 TYR H    1 1 
       11 120597 1 1  17 TYR HA   H  -1.018   5.083 -13.918 1.00 . A A .  17 TYR HA   1 1 
       11 120598 1 1  17 TYR HB2  H  -2.246   7.292 -13.930 1.00 . A A .  17 TYR HB2  1 1 
       11 120599 1 1  17 TYR HB3  H  -0.660   7.390 -14.679 1.00 . A A .  17 TYR HB3  1 1 
       11 120600 1 1  17 TYR HD1  H  -0.458   7.606 -17.161 1.00 . A A .  17 TYR HD1  1 1 
       11 120601 1 1  17 TYR HD2  H  -4.291   7.739 -15.263 1.00 . A A .  17 TYR HD2  1 1 
       11 120602 1 1  17 TYR HE1  H  -1.446   8.566 -19.205 1.00 . A A .  17 TYR HE1  1 1 
       11 120603 1 1  17 TYR HE2  H  -5.262   8.715 -17.314 1.00 . A A .  17 TYR HE2  1 1 
       11 120604 1 1  17 TYR HH   H  -3.812   8.655 -20.266 1.00 . A A .  17 TYR HH   1 1 
       11 120605 1 1  17 TYR N    N  -0.824   4.956 -15.989 1.00 . A A .  17 TYR N    1 1 
       11 120606 1 1  17 TYR O    O  -3.504   4.394 -15.780 1.00 . A A .  17 TYR O    1 1 
       11 120607 1 1  17 TYR OH   O  -3.975   9.245 -19.508 1.00 . A A .  17 TYR OH   1 1 
       11 120608 1 1  18 THR C    C  -5.885   5.562 -13.655 1.00 . A A .  18 THR C    1 1 
       11 120609 1 1  18 THR CA   C  -4.955   4.370 -13.392 1.00 . A A .  18 THR CA   1 1 
       11 120610 1 1  18 THR CB   C  -5.190   3.799 -11.955 1.00 . A A .  18 THR CB   1 1 
       11 120611 1 1  18 THR CG2  C  -4.363   2.525 -11.713 1.00 . A A .  18 THR CG2  1 1 
       11 120612 1 1  18 THR H    H  -3.060   5.076 -12.778 1.00 . A A .  18 THR H    1 1 
       11 120613 1 1  18 THR HA   H  -5.171   3.578 -14.113 1.00 . A A .  18 THR HA   1 1 
       11 120614 1 1  18 THR HB   H  -6.242   3.553 -11.844 1.00 . A A .  18 THR HB   1 1 
       11 120615 1 1  18 THR HG1  H  -5.350   5.584 -11.105 1.00 . A A .  18 THR HG1  1 1 
       11 120616 1 1  18 THR HG21 H  -4.493   1.836 -12.540 1.00 . A A .  18 THR HG21 1 1 
       11 120617 1 1  18 THR HG22 H  -4.688   2.044 -10.799 1.00 . A A .  18 THR HG22 1 1 
       11 120618 1 1  18 THR HG23 H  -3.314   2.780 -11.625 1.00 . A A .  18 THR HG23 1 1 
       11 120619 1 1  18 THR N    N  -3.567   4.791 -13.567 1.00 . A A .  18 THR N    1 1 
       11 120620 1 1  18 THR O    O  -5.779   6.592 -12.980 1.00 . A A .  18 THR O    1 1 
       11 120621 1 1  18 THR OG1  O  -4.840   4.780 -10.959 1.00 . A A .  18 THR OG1  1 1 
       11 120622 1 1  19 LYS C    C  -8.949   6.217 -13.938 1.00 . A A .  19 LYS C    1 1 
       11 120623 1 1  19 LYS CA   C  -7.801   6.443 -14.923 1.00 . A A .  19 LYS CA   1 1 
       11 120624 1 1  19 LYS CB   C  -8.343   6.355 -16.368 1.00 . A A .  19 LYS CB   1 1 
       11 120625 1 1  19 LYS CD   C  -7.851   6.331 -18.876 1.00 . A A .  19 LYS CD   1 1 
       11 120626 1 1  19 LYS CE   C  -8.221   7.748 -19.320 1.00 . A A .  19 LYS CE   1 1 
       11 120627 1 1  19 LYS CG   C  -7.263   6.255 -17.456 1.00 . A A .  19 LYS CG   1 1 
       11 120628 1 1  19 LYS H    H  -6.688   4.655 -15.250 1.00 . A A .  19 LYS H    1 1 
       11 120629 1 1  19 LYS HA   H  -7.374   7.432 -14.760 1.00 . A A .  19 LYS HA   1 1 
       11 120630 1 1  19 LYS HB2  H  -8.986   5.481 -16.455 1.00 . A A .  19 LYS HB2  1 1 
       11 120631 1 1  19 LYS HB3  H  -8.939   7.242 -16.563 1.00 . A A .  19 LYS HB3  1 1 
       11 120632 1 1  19 LYS HD2  H  -7.109   5.952 -19.568 1.00 . A A .  19 LYS HD2  1 1 
       11 120633 1 1  19 LYS HD3  H  -8.732   5.697 -18.937 1.00 . A A .  19 LYS HD3  1 1 
       11 120634 1 1  19 LYS HE2  H  -8.735   7.699 -20.272 1.00 . A A .  19 LYS HE2  1 1 
       11 120635 1 1  19 LYS HE3  H  -8.873   8.198 -18.583 1.00 . A A .  19 LYS HE3  1 1 
       11 120636 1 1  19 LYS HG2  H  -6.547   7.060 -17.323 1.00 . A A .  19 LYS HG2  1 1 
       11 120637 1 1  19 LYS HG3  H  -6.748   5.304 -17.349 1.00 . A A .  19 LYS HG3  1 1 
       11 120638 1 1  19 LYS HZ1  H  -7.024   9.052 -20.409 1.00 . A A .  19 LYS HZ1  1 1 
       11 120639 1 1  19 LYS HZ2  H  -6.158   7.998 -19.419 1.00 . A A .  19 LYS HZ2  1 1 
       11 120640 1 1  19 LYS HZ3  H  -6.970   9.315 -18.739 1.00 . A A .  19 LYS HZ3  1 1 
       11 120641 1 1  19 LYS N    N  -6.753   5.440 -14.667 1.00 . A A .  19 LYS N    1 1 
       11 120642 1 1  19 LYS NZ   N  -7.014   8.591 -19.476 1.00 . A A .  19 LYS NZ   1 1 
       11 120643 1 1  19 LYS O    O  -9.524   7.160 -13.404 1.00 . A A .  19 LYS O    1 1 
       11 120644 1 1  20 ASP C    C  -9.898   3.328 -11.958 1.00 . A A .  20 ASP C    1 1 
       11 120645 1 1  20 ASP CA   C -10.354   4.500 -12.834 1.00 . A A .  20 ASP CA   1 1 
       11 120646 1 1  20 ASP CB   C -11.603   4.105 -13.660 1.00 . A A .  20 ASP CB   1 1 
       11 120647 1 1  20 ASP CG   C -12.818   3.686 -12.798 1.00 . A A .  20 ASP CG   1 1 
       11 120648 1 1  20 ASP H    H  -8.726   4.236 -14.158 1.00 . A A .  20 ASP H    1 1 
       11 120649 1 1  20 ASP HA   H -10.616   5.338 -12.188 1.00 . A A .  20 ASP HA   1 1 
       11 120650 1 1  20 ASP HB2  H -11.893   4.947 -14.279 1.00 . A A .  20 ASP HB2  1 1 
       11 120651 1 1  20 ASP HB3  H -11.348   3.277 -14.320 1.00 . A A .  20 ASP HB3  1 1 
       11 120652 1 1  20 ASP N    N  -9.262   4.929 -13.717 1.00 . A A .  20 ASP N    1 1 
       11 120653 1 1  20 ASP O    O  -9.140   2.453 -12.402 1.00 . A A .  20 ASP O    1 1 
       11 120654 1 1  20 ASP OD1  O -12.929   2.491 -12.441 1.00 . A A .  20 ASP OD1  1 1 
       11 120655 1 1  20 ASP OD2  O -13.677   4.542 -12.494 1.00 . A A .  20 ASP OD2  1 1 
       11 120656 1 1  21 ILE C    C -11.574   2.180  -8.971 1.00 . A A .  21 ILE C    1 1 
       11 120657 1 1  21 ILE CA   C -10.245   2.257  -9.733 1.00 . A A .  21 ILE CA   1 1 
       11 120658 1 1  21 ILE CB   C  -9.088   2.474  -8.674 1.00 . A A .  21 ILE CB   1 1 
       11 120659 1 1  21 ILE CD1  C  -6.564   3.039  -8.435 1.00 . A A .  21 ILE CD1  1 1 
       11 120660 1 1  21 ILE CG1  C  -7.704   2.664  -9.368 1.00 . A A .  21 ILE CG1  1 1 
       11 120661 1 1  21 ILE CG2  C  -9.039   1.296  -7.656 1.00 . A A .  21 ILE CG2  1 1 
       11 120662 1 1  21 ILE H    H -10.844   4.151 -10.417 1.00 . A A .  21 ILE H    1 1 
       11 120663 1 1  21 ILE HA   H -10.075   1.319 -10.266 1.00 . A A .  21 ILE HA   1 1 
       11 120664 1 1  21 ILE HB   H  -9.317   3.378  -8.113 1.00 . A A .  21 ILE HB   1 1 
       11 120665 1 1  21 ILE HD11 H  -5.659   3.157  -9.013 1.00 . A A .  21 ILE HD11 1 1 
       11 120666 1 1  21 ILE HD12 H  -6.417   2.260  -7.699 1.00 . A A .  21 ILE HD12 1 1 
       11 120667 1 1  21 ILE HD13 H  -6.791   3.971  -7.937 1.00 . A A .  21 ILE HD13 1 1 
       11 120668 1 1  21 ILE HG12 H  -7.424   1.748  -9.870 1.00 . A A .  21 ILE HG12 1 1 
       11 120669 1 1  21 ILE HG13 H  -7.786   3.452 -10.108 1.00 . A A .  21 ILE HG13 1 1 
       11 120670 1 1  21 ILE HG21 H  -8.387   1.543  -6.839 1.00 . A A .  21 ILE HG21 1 1 
       11 120671 1 1  21 ILE HG22 H  -8.676   0.400  -8.142 1.00 . A A .  21 ILE HG22 1 1 
       11 120672 1 1  21 ILE HG23 H -10.034   1.104  -7.266 1.00 . A A .  21 ILE HG23 1 1 
       11 120673 1 1  21 ILE N    N -10.363   3.349 -10.705 1.00 . A A .  21 ILE N    1 1 
       11 120674 1 1  21 ILE O    O -12.168   3.220  -8.642 1.00 . A A .  21 ILE O    1 1 
       11 120675 1 1  22 SER C    C -13.001  -0.694  -7.196 1.00 . A A .  22 SER C    1 1 
       11 120676 1 1  22 SER CA   C -13.141   0.705  -7.792 1.00 . A A .  22 SER CA   1 1 
       11 120677 1 1  22 SER CB   C -14.501   0.848  -8.519 1.00 . A A .  22 SER CB   1 1 
       11 120678 1 1  22 SER H    H -11.593   0.195  -9.124 1.00 . A A .  22 SER H    1 1 
       11 120679 1 1  22 SER HA   H -13.087   1.438  -6.983 1.00 . A A .  22 SER HA   1 1 
       11 120680 1 1  22 SER HB2  H -14.606   1.859  -8.891 1.00 . A A .  22 SER HB2  1 1 
       11 120681 1 1  22 SER HB3  H -14.537   0.159  -9.355 1.00 . A A .  22 SER HB3  1 1 
       11 120682 1 1  22 SER HG   H -16.118   1.367  -7.532 1.00 . A A .  22 SER HG   1 1 
       11 120683 1 1  22 SER N    N -12.025   0.958  -8.693 1.00 . A A .  22 SER N    1 1 
       11 120684 1 1  22 SER O    O -13.005  -1.690  -7.916 1.00 . A A .  22 SER O    1 1 
       11 120685 1 1  22 SER OG   O -15.598   0.569  -7.659 1.00 . A A .  22 SER OG   1 1 
       11 120686 1 1  23 PHE C    C -14.202  -1.823  -4.244 1.00 . A A .  23 PHE C    1 1 
       11 120687 1 1  23 PHE CA   C -12.953  -1.980  -5.104 1.00 . A A .  23 PHE CA   1 1 
       11 120688 1 1  23 PHE CB   C -11.689  -2.231  -4.233 1.00 . A A .  23 PHE CB   1 1 
       11 120689 1 1  23 PHE CD1  C -11.596  -4.699  -3.641 1.00 . A A .  23 PHE CD1  1 1 
       11 120690 1 1  23 PHE CD2  C -12.198  -3.162  -1.899 1.00 . A A .  23 PHE CD2  1 1 
       11 120691 1 1  23 PHE CE1  C -11.739  -5.753  -2.754 1.00 . A A .  23 PHE CE1  1 1 
       11 120692 1 1  23 PHE CE2  C -12.338  -4.217  -1.015 1.00 . A A .  23 PHE CE2  1 1 
       11 120693 1 1  23 PHE CG   C -11.825  -3.386  -3.234 1.00 . A A .  23 PHE CG   1 1 
       11 120694 1 1  23 PHE CZ   C -12.109  -5.511  -1.442 1.00 . A A .  23 PHE CZ   1 1 
       11 120695 1 1  23 PHE H    H -12.630   0.083  -5.402 1.00 . A A .  23 PHE H    1 1 
       11 120696 1 1  23 PHE HA   H -13.088  -2.822  -5.789 1.00 . A A .  23 PHE HA   1 1 
       11 120697 1 1  23 PHE HB2  H -10.861  -2.463  -4.890 1.00 . A A .  23 PHE HB2  1 1 
       11 120698 1 1  23 PHE HB3  H -11.441  -1.334  -3.697 1.00 . A A .  23 PHE HB3  1 1 
       11 120699 1 1  23 PHE HD1  H -11.304  -4.892  -4.670 1.00 . A A .  23 PHE HD1  1 1 
       11 120700 1 1  23 PHE HD2  H -12.378  -2.150  -1.559 1.00 . A A .  23 PHE HD2  1 1 
       11 120701 1 1  23 PHE HE1  H -11.561  -6.769  -3.086 1.00 . A A .  23 PHE HE1  1 1 
       11 120702 1 1  23 PHE HE2  H -12.633  -4.034   0.014 1.00 . A A .  23 PHE HE2  1 1 
       11 120703 1 1  23 PHE HZ   H -12.220  -6.336  -0.751 1.00 . A A .  23 PHE HZ   1 1 
       11 120704 1 1  23 PHE N    N -12.826  -0.749  -5.881 1.00 . A A .  23 PHE N    1 1 
       11 120705 1 1  23 PHE O    O -14.307  -0.866  -3.479 1.00 . A A .  23 PHE O    1 1 
       11 120706 1 1  24 GLU C    C -16.390  -4.058  -2.788 1.00 . A A .  24 GLU C    1 1 
       11 120707 1 1  24 GLU CA   C -16.373  -2.783  -3.622 1.00 . A A .  24 GLU CA   1 1 
       11 120708 1 1  24 GLU CB   C -17.622  -2.768  -4.551 1.00 . A A .  24 GLU CB   1 1 
       11 120709 1 1  24 GLU CD   C -19.119  -1.468  -6.185 1.00 . A A .  24 GLU CD   1 1 
       11 120710 1 1  24 GLU CG   C -17.761  -1.522  -5.451 1.00 . A A .  24 GLU CG   1 1 
       11 120711 1 1  24 GLU H    H -14.987  -3.448  -5.053 1.00 . A A .  24 GLU H    1 1 
       11 120712 1 1  24 GLU HA   H -16.412  -1.915  -2.962 1.00 . A A .  24 GLU HA   1 1 
       11 120713 1 1  24 GLU HB2  H -17.586  -3.643  -5.194 1.00 . A A .  24 GLU HB2  1 1 
       11 120714 1 1  24 GLU HB3  H -18.512  -2.839  -3.932 1.00 . A A .  24 GLU HB3  1 1 
       11 120715 1 1  24 GLU HG2  H -17.648  -0.632  -4.838 1.00 . A A .  24 GLU HG2  1 1 
       11 120716 1 1  24 GLU HG3  H -16.970  -1.540  -6.189 1.00 . A A .  24 GLU HG3  1 1 
       11 120717 1 1  24 GLU N    N -15.137  -2.748  -4.395 1.00 . A A .  24 GLU N    1 1 
       11 120718 1 1  24 GLU O    O -16.111  -5.136  -3.297 1.00 . A A .  24 GLU O    1 1 
       11 120719 1 1  24 GLU OE1  O -19.355  -2.304  -7.083 1.00 . A A .  24 GLU OE1  1 1 
       11 120720 1 1  24 GLU OE2  O -19.969  -0.603  -5.854 1.00 . A A .  24 GLU OE2  1 1 
       11 120721 1 1  25 ALA C    C -18.365  -4.616   0.051 1.00 . A A .  25 ALA C    1 1 
       11 120722 1 1  25 ALA CA   C -17.038  -5.019  -0.621 1.00 . A A .  25 ALA CA   1 1 
       11 120723 1 1  25 ALA CB   C -15.911  -5.304   0.403 1.00 . A A .  25 ALA CB   1 1 
       11 120724 1 1  25 ALA H    H -16.660  -3.010  -1.131 1.00 . A A .  25 ALA H    1 1 
       11 120725 1 1  25 ALA HA   H -17.207  -5.917  -1.216 1.00 . A A .  25 ALA HA   1 1 
       11 120726 1 1  25 ALA HB1  H -16.233  -6.063   1.100 1.00 . A A .  25 ALA HB1  1 1 
       11 120727 1 1  25 ALA HB2  H -15.674  -4.401   0.953 1.00 . A A .  25 ALA HB2  1 1 
       11 120728 1 1  25 ALA HB3  H -15.028  -5.648  -0.097 1.00 . A A .  25 ALA HB3  1 1 
       11 120729 1 1  25 ALA N    N -16.680  -3.913  -1.507 1.00 . A A .  25 ALA N    1 1 
       11 120730 1 1  25 ALA O    O -18.358  -4.096   1.167 1.00 . A A .  25 ALA O    1 1 
       11 120731 1 1  26 PRO C    C -21.264  -5.250   1.067 1.00 . A A .  26 PRO C    1 1 
       11 120732 1 1  26 PRO CA   C -20.863  -4.362  -0.121 1.00 . A A .  26 PRO CA   1 1 
       11 120733 1 1  26 PRO CB   C -21.834  -4.535  -1.330 1.00 . A A .  26 PRO CB   1 1 
       11 120734 1 1  26 PRO CD   C -19.683  -5.316  -2.043 1.00 . A A .  26 PRO CD   1 1 
       11 120735 1 1  26 PRO CG   C -20.942  -4.645  -2.535 1.00 . A A .  26 PRO CG   1 1 
       11 120736 1 1  26 PRO HA   H -20.854  -3.325   0.197 1.00 . A A .  26 PRO HA   1 1 
       11 120737 1 1  26 PRO HB2  H -22.445  -5.433  -1.215 1.00 . A A .  26 PRO HB2  1 1 
       11 120738 1 1  26 PRO HB3  H -22.479  -3.670  -1.420 1.00 . A A .  26 PRO HB3  1 1 
       11 120739 1 1  26 PRO HD2  H -19.800  -6.396  -2.018 1.00 . A A .  26 PRO HD2  1 1 
       11 120740 1 1  26 PRO HD3  H -18.836  -5.044  -2.665 1.00 . A A .  26 PRO HD3  1 1 
       11 120741 1 1  26 PRO HG2  H -21.425  -5.244  -3.304 1.00 . A A .  26 PRO HG2  1 1 
       11 120742 1 1  26 PRO HG3  H -20.712  -3.657  -2.926 1.00 . A A .  26 PRO HG3  1 1 
       11 120743 1 1  26 PRO N    N -19.538  -4.762  -0.667 1.00 . A A .  26 PRO N    1 1 
       11 120744 1 1  26 PRO O    O -21.993  -4.834   1.974 1.00 . A A .  26 PRO O    1 1 
       11 120745 1 1  27 ASN C    C -19.742  -7.777   2.861 1.00 . A A .  27 ASN C    1 1 
       11 120746 1 1  27 ASN CA   C -21.012  -7.520   2.025 1.00 . A A .  27 ASN CA   1 1 
       11 120747 1 1  27 ASN CB   C -21.456  -8.806   1.277 1.00 . A A .  27 ASN CB   1 1 
       11 120748 1 1  27 ASN CG   C -22.556  -8.554   0.237 1.00 . A A .  27 ASN CG   1 1 
       11 120749 1 1  27 ASN H    H -20.115  -6.696   0.317 1.00 . A A .  27 ASN H    1 1 
       11 120750 1 1  27 ASN HA   H -21.814  -7.187   2.686 1.00 . A A .  27 ASN HA   1 1 
       11 120751 1 1  27 ASN HB2  H -20.602  -9.254   0.781 1.00 . A A .  27 ASN HB2  1 1 
       11 120752 1 1  27 ASN HB3  H -21.850  -9.509   2.011 1.00 . A A .  27 ASN HB3  1 1 
       11 120753 1 1  27 ASN HD21 H -21.720  -9.833  -1.034 1.00 . A A .  27 ASN HD21 1 1 
       11 120754 1 1  27 ASN HD22 H -23.169  -9.066  -1.579 1.00 . A A .  27 ASN HD22 1 1 
       11 120755 1 1  27 ASN N    N -20.734  -6.478   1.041 1.00 . A A .  27 ASN N    1 1 
       11 120756 1 1  27 ASN ND2  N -22.473  -9.217  -0.908 1.00 . A A .  27 ASN ND2  1 1 
       11 120757 1 1  27 ASN O    O -19.523  -8.887   3.335 1.00 . A A .  27 ASN O    1 1 
       11 120758 1 1  27 ASN OD1  O -23.457  -7.744   0.454 1.00 . A A .  27 ASN OD1  1 1 
       11 120759 1 1  28 ALA C    C -17.740  -7.358   5.226 1.00 . A A .  28 ALA C    1 1 
       11 120760 1 1  28 ALA CA   C -17.638  -6.768   3.772 1.00 . A A .  28 ALA CA   1 1 
       11 120761 1 1  28 ALA CB   C -16.954  -5.382   3.763 1.00 . A A .  28 ALA CB   1 1 
       11 120762 1 1  28 ALA H    H -19.225  -5.842   2.703 1.00 . A A .  28 ALA H    1 1 
       11 120763 1 1  28 ALA HA   H -17.004  -7.439   3.180 1.00 . A A .  28 ALA HA   1 1 
       11 120764 1 1  28 ALA HB1  H -15.875  -5.501   3.798 1.00 . A A .  28 ALA HB1  1 1 
       11 120765 1 1  28 ALA HB2  H -17.275  -4.802   4.622 1.00 . A A .  28 ALA HB2  1 1 
       11 120766 1 1  28 ALA HB3  H -17.215  -4.849   2.863 1.00 . A A .  28 ALA HB3  1 1 
       11 120767 1 1  28 ALA N    N -18.938  -6.708   3.061 1.00 . A A .  28 ALA N    1 1 
       11 120768 1 1  28 ALA O    O -16.891  -8.170   5.605 1.00 . A A .  28 ALA O    1 1 
       11 120769 1 1  29 PRO C    C -19.640  -9.036   7.269 1.00 . A A .  29 PRO C    1 1 
       11 120770 1 1  29 PRO CA   C -18.988  -7.628   7.403 1.00 . A A .  29 PRO CA   1 1 
       11 120771 1 1  29 PRO CB   C -19.927  -6.643   8.164 1.00 . A A .  29 PRO CB   1 1 
       11 120772 1 1  29 PRO CD   C -19.676  -5.791   5.938 1.00 . A A .  29 PRO CD   1 1 
       11 120773 1 1  29 PRO CG   C -19.886  -5.369   7.369 1.00 . A A .  29 PRO CG   1 1 
       11 120774 1 1  29 PRO HA   H -18.053  -7.730   7.947 1.00 . A A .  29 PRO HA   1 1 
       11 120775 1 1  29 PRO HB2  H -20.944  -7.040   8.210 1.00 . A A .  29 PRO HB2  1 1 
       11 120776 1 1  29 PRO HB3  H -19.562  -6.472   9.169 1.00 . A A .  29 PRO HB3  1 1 
       11 120777 1 1  29 PRO HD2  H -20.619  -6.082   5.472 1.00 . A A .  29 PRO HD2  1 1 
       11 120778 1 1  29 PRO HD3  H -19.206  -4.997   5.369 1.00 . A A .  29 PRO HD3  1 1 
       11 120779 1 1  29 PRO HG2  H -20.825  -4.834   7.477 1.00 . A A .  29 PRO HG2  1 1 
       11 120780 1 1  29 PRO HG3  H -19.061  -4.743   7.696 1.00 . A A .  29 PRO HG3  1 1 
       11 120781 1 1  29 PRO N    N -18.753  -6.954   6.088 1.00 . A A .  29 PRO N    1 1 
       11 120782 1 1  29 PRO O    O -19.515  -9.871   8.178 1.00 . A A .  29 PRO O    1 1 
       11 120783 1 1  30 HIS C    C -20.043 -11.710   5.608 1.00 . A A .  30 HIS C    1 1 
       11 120784 1 1  30 HIS CA   C -21.045 -10.570   5.876 1.00 . A A .  30 HIS CA   1 1 
       11 120785 1 1  30 HIS CB   C -22.024 -10.460   4.670 1.00 . A A .  30 HIS CB   1 1 
       11 120786 1 1  30 HIS CD2  C -23.887  -8.815   3.861 1.00 . A A .  30 HIS CD2  1 1 
       11 120787 1 1  30 HIS CE1  C -24.539  -8.084   5.804 1.00 . A A .  30 HIS CE1  1 1 
       11 120788 1 1  30 HIS CG   C -23.127  -9.437   4.804 1.00 . A A .  30 HIS CG   1 1 
       11 120789 1 1  30 HIS H    H -20.365  -8.590   5.446 1.00 . A A .  30 HIS H    1 1 
       11 120790 1 1  30 HIS HA   H -21.618 -10.814   6.771 1.00 . A A .  30 HIS HA   1 1 
       11 120791 1 1  30 HIS HB2  H -21.462 -10.209   3.783 1.00 . A A .  30 HIS HB2  1 1 
       11 120792 1 1  30 HIS HB3  H -22.498 -11.426   4.514 1.00 . A A .  30 HIS HB3  1 1 
       11 120793 1 1  30 HIS HD1  H -23.245  -9.221   6.898 1.00 . A A .  30 HIS HD1  1 1 
       11 120794 1 1  30 HIS HD2  H -23.820  -8.952   2.785 1.00 . A A .  30 HIS HD2  1 1 
       11 120795 1 1  30 HIS HE1  H -25.060  -7.535   6.560 1.00 . A A .  30 HIS HE1  1 1 
       11 120796 1 1  30 HIS HE2  H -25.502  -7.511   4.097 1.00 . A A .  30 HIS HE2  1 1 
       11 120797 1 1  30 HIS N    N -20.336  -9.285   6.133 1.00 . A A .  30 HIS N    1 1 
       11 120798 1 1  30 HIS ND1  N -23.571  -8.949   6.012 1.00 . A A .  30 HIS ND1  1 1 
       11 120799 1 1  30 HIS NE2  N -24.749  -7.987   4.512 1.00 . A A .  30 HIS NE2  1 1 
       11 120800 1 1  30 HIS O    O -20.229 -12.841   6.066 1.00 . A A .  30 HIS O    1 1 
       11 120801 1 1  31 VAL C    C -17.038 -12.781   5.620 1.00 . A A .  31 VAL C    1 1 
       11 120802 1 1  31 VAL CA   C -17.947 -12.364   4.449 1.00 . A A .  31 VAL CA   1 1 
       11 120803 1 1  31 VAL CB   C -17.086 -11.804   3.267 1.00 . A A .  31 VAL CB   1 1 
       11 120804 1 1  31 VAL CG1  C -17.985 -11.462   2.060 1.00 . A A .  31 VAL CG1  1 1 
       11 120805 1 1  31 VAL CG2  C -16.237 -10.591   3.705 1.00 . A A .  31 VAL CG2  1 1 
       11 120806 1 1  31 VAL H    H -18.869 -10.450   4.581 1.00 . A A .  31 VAL H    1 1 
       11 120807 1 1  31 VAL HA   H -18.462 -13.254   4.094 1.00 . A A .  31 VAL HA   1 1 
       11 120808 1 1  31 VAL HB   H -16.402 -12.590   2.949 1.00 . A A .  31 VAL HB   1 1 
       11 120809 1 1  31 VAL HG11 H -18.471 -12.361   1.701 1.00 . A A .  31 VAL HG11 1 1 
       11 120810 1 1  31 VAL HG12 H -17.386 -11.044   1.262 1.00 . A A .  31 VAL HG12 1 1 
       11 120811 1 1  31 VAL HG13 H -18.741 -10.741   2.351 1.00 . A A .  31 VAL HG13 1 1 
       11 120812 1 1  31 VAL HG21 H -15.551 -10.891   4.488 1.00 . A A .  31 VAL HG21 1 1 
       11 120813 1 1  31 VAL HG22 H -16.880  -9.805   4.076 1.00 . A A .  31 VAL HG22 1 1 
       11 120814 1 1  31 VAL HG23 H -15.670 -10.218   2.860 1.00 . A A .  31 VAL HG23 1 1 
       11 120815 1 1  31 VAL N    N -18.974 -11.386   4.865 1.00 . A A .  31 VAL N    1 1 
       11 120816 1 1  31 VAL O    O -16.316 -13.771   5.525 1.00 . A A .  31 VAL O    1 1 
       11 120817 1 1  32 PHE C    C -16.911 -13.608   8.584 1.00 . A A .  32 PHE C    1 1 
       11 120818 1 1  32 PHE CA   C -16.388 -12.291   7.968 1.00 . A A .  32 PHE CA   1 1 
       11 120819 1 1  32 PHE CB   C -16.563 -11.098   8.957 1.00 . A A .  32 PHE CB   1 1 
       11 120820 1 1  32 PHE CD1  C -14.641 -11.331  10.615 1.00 . A A .  32 PHE CD1  1 1 
       11 120821 1 1  32 PHE CD2  C -16.869 -11.540  11.460 1.00 . A A .  32 PHE CD2  1 1 
       11 120822 1 1  32 PHE CE1  C -14.138 -11.534  11.888 1.00 . A A .  32 PHE CE1  1 1 
       11 120823 1 1  32 PHE CE2  C -16.365 -11.744  12.732 1.00 . A A .  32 PHE CE2  1 1 
       11 120824 1 1  32 PHE CG   C -16.012 -11.328  10.373 1.00 . A A .  32 PHE CG   1 1 
       11 120825 1 1  32 PHE CZ   C -15.000 -11.743  12.946 1.00 . A A .  32 PHE CZ   1 1 
       11 120826 1 1  32 PHE H    H -17.614 -11.167   6.654 1.00 . A A .  32 PHE H    1 1 
       11 120827 1 1  32 PHE HA   H -15.334 -12.407   7.742 1.00 . A A .  32 PHE HA   1 1 
       11 120828 1 1  32 PHE HB2  H -16.056 -10.234   8.549 1.00 . A A .  32 PHE HB2  1 1 
       11 120829 1 1  32 PHE HB3  H -17.620 -10.862   9.040 1.00 . A A .  32 PHE HB3  1 1 
       11 120830 1 1  32 PHE HD1  H -13.958 -11.170   9.791 1.00 . A A .  32 PHE HD1  1 1 
       11 120831 1 1  32 PHE HD2  H -17.941 -11.542  11.301 1.00 . A A .  32 PHE HD2  1 1 
       11 120832 1 1  32 PHE HE1  H -13.069 -11.530  12.057 1.00 . A A .  32 PHE HE1  1 1 
       11 120833 1 1  32 PHE HE2  H -17.041 -11.907  13.564 1.00 . A A .  32 PHE HE2  1 1 
       11 120834 1 1  32 PHE HZ   H -14.606 -11.903  13.943 1.00 . A A .  32 PHE HZ   1 1 
       11 120835 1 1  32 PHE N    N -17.084 -11.990   6.707 1.00 . A A .  32 PHE N    1 1 
       11 120836 1 1  32 PHE O    O -16.138 -14.398   9.137 1.00 . A A .  32 PHE O    1 1 
       11 120837 1 1  33 GLN C    C -19.201 -16.068   7.940 1.00 . A A .  33 GLN C    1 1 
       11 120838 1 1  33 GLN CA   C -18.904 -15.017   9.033 1.00 . A A .  33 GLN CA   1 1 
       11 120839 1 1  33 GLN CB   C -20.180 -14.593   9.831 1.00 . A A .  33 GLN CB   1 1 
       11 120840 1 1  33 GLN CD   C -22.200 -14.699   8.198 1.00 . A A .  33 GLN CD   1 1 
       11 120841 1 1  33 GLN CG   C -21.264 -13.815   9.037 1.00 . A A .  33 GLN CG   1 1 
       11 120842 1 1  33 GLN H    H -18.780 -13.155   8.018 1.00 . A A .  33 GLN H    1 1 
       11 120843 1 1  33 GLN HA   H -18.215 -15.481   9.738 1.00 . A A .  33 GLN HA   1 1 
       11 120844 1 1  33 GLN HB2  H -20.639 -15.484  10.245 1.00 . A A .  33 GLN HB2  1 1 
       11 120845 1 1  33 GLN HB3  H -19.859 -13.967  10.660 1.00 . A A .  33 GLN HB3  1 1 
       11 120846 1 1  33 GLN HE21 H -22.406 -13.273   6.835 1.00 . A A .  33 GLN HE21 1 1 
       11 120847 1 1  33 GLN HE22 H -23.274 -14.732   6.539 1.00 . A A .  33 GLN HE22 1 1 
       11 120848 1 1  33 GLN HG2  H -21.874 -13.259   9.738 1.00 . A A .  33 GLN HG2  1 1 
       11 120849 1 1  33 GLN HG3  H -20.763 -13.112   8.377 1.00 . A A .  33 GLN HG3  1 1 
       11 120850 1 1  33 GLN N    N -18.234 -13.822   8.484 1.00 . A A .  33 GLN N    1 1 
       11 120851 1 1  33 GLN NE2  N -22.673 -14.185   7.078 1.00 . A A .  33 GLN NE2  1 1 
       11 120852 1 1  33 GLN O    O -19.556 -17.201   8.265 1.00 . A A .  33 GLN O    1 1 
       11 120853 1 1  33 GLN OE1  O -22.490 -15.841   8.555 1.00 . A A .  33 GLN OE1  1 1 
       11 120854 1 1  34 LYS C    C -17.954 -17.414   5.229 1.00 . A A .  34 LYS C    1 1 
       11 120855 1 1  34 LYS CA   C -19.252 -16.642   5.515 1.00 . A A .  34 LYS CA   1 1 
       11 120856 1 1  34 LYS CB   C -19.757 -15.934   4.217 1.00 . A A .  34 LYS CB   1 1 
       11 120857 1 1  34 LYS CD   C -22.116 -16.922   4.460 1.00 . A A .  34 LYS CD   1 1 
       11 120858 1 1  34 LYS CE   C -23.620 -16.711   4.234 1.00 . A A .  34 LYS CE   1 1 
       11 120859 1 1  34 LYS CG   C -21.271 -15.648   4.187 1.00 . A A .  34 LYS CG   1 1 
       11 120860 1 1  34 LYS H    H -18.873 -14.752   6.448 1.00 . A A .  34 LYS H    1 1 
       11 120861 1 1  34 LYS HA   H -20.006 -17.371   5.820 1.00 . A A .  34 LYS HA   1 1 
       11 120862 1 1  34 LYS HB2  H -19.234 -14.988   4.106 1.00 . A A .  34 LYS HB2  1 1 
       11 120863 1 1  34 LYS HB3  H -19.519 -16.555   3.355 1.00 . A A .  34 LYS HB3  1 1 
       11 120864 1 1  34 LYS HD2  H -21.780 -17.719   3.801 1.00 . A A .  34 LYS HD2  1 1 
       11 120865 1 1  34 LYS HD3  H -21.958 -17.228   5.488 1.00 . A A .  34 LYS HD3  1 1 
       11 120866 1 1  34 LYS HE2  H -24.155 -17.592   4.567 1.00 . A A .  34 LYS HE2  1 1 
       11 120867 1 1  34 LYS HE3  H -23.954 -15.855   4.805 1.00 . A A .  34 LYS HE3  1 1 
       11 120868 1 1  34 LYS HG2  H -21.504 -14.905   4.944 1.00 . A A .  34 LYS HG2  1 1 
       11 120869 1 1  34 LYS HG3  H -21.532 -15.253   3.211 1.00 . A A .  34 LYS HG3  1 1 
       11 120870 1 1  34 LYS HZ1  H -23.947 -17.391   2.288 1.00 . A A .  34 LYS HZ1  1 1 
       11 120871 1 1  34 LYS HZ2  H -23.204 -15.879   2.368 1.00 . A A .  34 LYS HZ2  1 1 
       11 120872 1 1  34 LYS HZ3  H -24.859 -16.027   2.699 1.00 . A A .  34 LYS HZ3  1 1 
       11 120873 1 1  34 LYS N    N -19.088 -15.688   6.647 1.00 . A A .  34 LYS N    1 1 
       11 120874 1 1  34 LYS NZ   N -23.931 -16.485   2.799 1.00 . A A .  34 LYS NZ   1 1 
       11 120875 1 1  34 LYS O    O -16.861 -16.903   5.460 1.00 . A A .  34 LYS O    1 1 
       11 120876 1 1  35 ASP C    C -16.329 -18.956   3.035 1.00 . A A .  35 ASP C    1 1 
       11 120877 1 1  35 ASP CA   C -17.002 -19.530   4.293 1.00 . A A .  35 ASP CA   1 1 
       11 120878 1 1  35 ASP CB   C -17.515 -20.966   3.978 1.00 . A A .  35 ASP CB   1 1 
       11 120879 1 1  35 ASP CG   C -18.175 -21.666   5.179 1.00 . A A .  35 ASP CG   1 1 
       11 120880 1 1  35 ASP H    H -19.030 -18.990   4.603 1.00 . A A .  35 ASP H    1 1 
       11 120881 1 1  35 ASP HA   H -16.280 -19.575   5.104 1.00 . A A .  35 ASP HA   1 1 
       11 120882 1 1  35 ASP HB2  H -18.243 -20.912   3.173 1.00 . A A .  35 ASP HB2  1 1 
       11 120883 1 1  35 ASP HB3  H -16.681 -21.577   3.638 1.00 . A A .  35 ASP HB3  1 1 
       11 120884 1 1  35 ASP N    N -18.117 -18.653   4.712 1.00 . A A .  35 ASP N    1 1 
       11 120885 1 1  35 ASP O    O -17.022 -18.602   2.069 1.00 . A A .  35 ASP O    1 1 
       11 120886 1 1  35 ASP OD1  O -17.495 -22.446   5.886 1.00 . A A .  35 ASP OD1  1 1 
       11 120887 1 1  35 ASP OD2  O -19.380 -21.428   5.428 1.00 . A A .  35 ASP OD2  1 1 
       11 120888 1 1  36 TRP C    C -14.108 -19.488   0.810 1.00 . A A .  36 TRP C    1 1 
       11 120889 1 1  36 TRP CA   C -14.206 -18.389   1.905 1.00 . A A .  36 TRP CA   1 1 
       11 120890 1 1  36 TRP CB   C -12.804 -17.881   2.362 1.00 . A A .  36 TRP CB   1 1 
       11 120891 1 1  36 TRP CD1  C -10.866 -17.893   0.648 1.00 . A A .  36 TRP CD1  1 1 
       11 120892 1 1  36 TRP CD2  C -12.152 -16.071   0.549 1.00 . A A .  36 TRP CD2  1 1 
       11 120893 1 1  36 TRP CE2  C -11.146 -15.967  -0.424 1.00 . A A .  36 TRP CE2  1 1 
       11 120894 1 1  36 TRP CE3  C -13.079 -15.042   0.662 1.00 . A A .  36 TRP CE3  1 1 
       11 120895 1 1  36 TRP CG   C -11.955 -17.314   1.237 1.00 . A A .  36 TRP CG   1 1 
       11 120896 1 1  36 TRP CH2  C -11.967 -13.883  -1.139 1.00 . A A .  36 TRP CH2  1 1 
       11 120897 1 1  36 TRP CZ2  C -11.039 -14.873  -1.271 1.00 . A A .  36 TRP CZ2  1 1 
       11 120898 1 1  36 TRP CZ3  C -12.982 -13.963  -0.183 1.00 . A A .  36 TRP CZ3  1 1 
       11 120899 1 1  36 TRP H    H -14.508 -19.171   3.850 1.00 . A A .  36 TRP H    1 1 
       11 120900 1 1  36 TRP HA   H -14.749 -17.541   1.487 1.00 . A A .  36 TRP HA   1 1 
       11 120901 1 1  36 TRP HB2  H -12.931 -17.103   3.107 1.00 . A A .  36 TRP HB2  1 1 
       11 120902 1 1  36 TRP HB3  H -12.262 -18.703   2.813 1.00 . A A .  36 TRP HB3  1 1 
       11 120903 1 1  36 TRP HD1  H -10.455 -18.847   0.946 1.00 . A A .  36 TRP HD1  1 1 
       11 120904 1 1  36 TRP HE1  H  -9.593 -17.285  -0.896 1.00 . A A .  36 TRP HE1  1 1 
       11 120905 1 1  36 TRP HE3  H -13.887 -15.092   1.382 1.00 . A A .  36 TRP HE3  1 1 
       11 120906 1 1  36 TRP HH2  H -11.937 -13.023  -1.784 1.00 . A A .  36 TRP HH2  1 1 
       11 120907 1 1  36 TRP HZ2  H -10.256 -14.799  -2.014 1.00 . A A .  36 TRP HZ2  1 1 
       11 120908 1 1  36 TRP HZ3  H -13.699 -13.156  -0.109 1.00 . A A .  36 TRP HZ3  1 1 
       11 120909 1 1  36 TRP N    N -14.985 -18.882   3.049 1.00 . A A .  36 TRP N    1 1 
       11 120910 1 1  36 TRP NE1  N -10.371 -17.087  -0.337 1.00 . A A .  36 TRP NE1  1 1 
       11 120911 1 1  36 TRP O    O -13.265 -20.388   0.880 1.00 . A A .  36 TRP O    1 1 
       11 120912 1 1  37 GLN C    C -15.167 -19.242  -2.585 1.00 . A A .  37 GLN C    1 1 
       11 120913 1 1  37 GLN CA   C -15.067 -20.225  -1.385 1.00 . A A .  37 GLN CA   1 1 
       11 120914 1 1  37 GLN CB   C -16.273 -21.208  -1.366 1.00 . A A .  37 GLN CB   1 1 
       11 120915 1 1  37 GLN CD   C -17.780 -22.673  -2.832 1.00 . A A .  37 GLN CD   1 1 
       11 120916 1 1  37 GLN CG   C -16.363 -22.145  -2.591 1.00 . A A .  37 GLN CG   1 1 
       11 120917 1 1  37 GLN H    H -15.804 -18.815  -0.001 1.00 . A A .  37 GLN H    1 1 
       11 120918 1 1  37 GLN HA   H -14.138 -20.787  -1.465 1.00 . A A .  37 GLN HA   1 1 
       11 120919 1 1  37 GLN HB2  H -16.205 -21.822  -0.473 1.00 . A A .  37 GLN HB2  1 1 
       11 120920 1 1  37 GLN HB3  H -17.189 -20.626  -1.307 1.00 . A A .  37 GLN HB3  1 1 
       11 120921 1 1  37 GLN HE21 H -18.187 -21.111  -3.993 1.00 . A A .  37 GLN HE21 1 1 
       11 120922 1 1  37 GLN HE22 H -19.470 -22.252  -3.781 1.00 . A A .  37 GLN HE22 1 1 
       11 120923 1 1  37 GLN HG2  H -16.039 -21.604  -3.471 1.00 . A A .  37 GLN HG2  1 1 
       11 120924 1 1  37 GLN HG3  H -15.698 -22.989  -2.441 1.00 . A A .  37 GLN HG3  1 1 
       11 120925 1 1  37 GLN N    N -15.055 -19.424  -0.148 1.00 . A A .  37 GLN N    1 1 
       11 120926 1 1  37 GLN NE2  N -18.559 -21.939  -3.613 1.00 . A A .  37 GLN NE2  1 1 
       11 120927 1 1  37 GLN O    O -16.273 -18.951  -3.053 1.00 . A A .  37 GLN O    1 1 
       11 120928 1 1  37 GLN OE1  O -18.172 -23.720  -2.316 1.00 . A A .  37 GLN OE1  1 1 
       11 120929 1 1  38 PRO C    C -14.406 -18.137  -5.491 1.00 . A A .  38 PRO C    1 1 
       11 120930 1 1  38 PRO CA   C -14.025 -17.596  -4.086 1.00 . A A .  38 PRO CA   1 1 
       11 120931 1 1  38 PRO CB   C -12.570 -17.055  -4.054 1.00 . A A .  38 PRO CB   1 1 
       11 120932 1 1  38 PRO CD   C -12.630 -18.955  -2.590 1.00 . A A .  38 PRO CD   1 1 
       11 120933 1 1  38 PRO CG   C -11.742 -18.202  -3.558 1.00 . A A .  38 PRO CG   1 1 
       11 120934 1 1  38 PRO HA   H -14.712 -16.792  -3.807 1.00 . A A .  38 PRO HA   1 1 
       11 120935 1 1  38 PRO HB2  H -12.254 -16.740  -5.047 1.00 . A A .  38 PRO HB2  1 1 
       11 120936 1 1  38 PRO HB3  H -12.496 -16.220  -3.367 1.00 . A A .  38 PRO HB3  1 1 
       11 120937 1 1  38 PRO HD2  H -12.433 -20.021  -2.640 1.00 . A A .  38 PRO HD2  1 1 
       11 120938 1 1  38 PRO HD3  H -12.479 -18.598  -1.575 1.00 . A A .  38 PRO HD3  1 1 
       11 120939 1 1  38 PRO HG2  H -11.456 -18.841  -4.393 1.00 . A A .  38 PRO HG2  1 1 
       11 120940 1 1  38 PRO HG3  H -10.857 -17.838  -3.049 1.00 . A A .  38 PRO HG3  1 1 
       11 120941 1 1  38 PRO N    N -14.017 -18.651  -3.046 1.00 . A A .  38 PRO N    1 1 
       11 120942 1 1  38 PRO O    O -13.667 -18.918  -6.091 1.00 . A A .  38 PRO O    1 1 
       11 120943 1 1  39 GLU C    C -15.577 -16.834  -8.244 1.00 . A A .  39 GLU C    1 1 
       11 120944 1 1  39 GLU CA   C -16.029 -17.997  -7.359 1.00 . A A .  39 GLU CA   1 1 
       11 120945 1 1  39 GLU CB   C -17.583 -18.151  -7.398 1.00 . A A .  39 GLU CB   1 1 
       11 120946 1 1  39 GLU CD   C -17.645 -20.634  -6.711 1.00 . A A .  39 GLU CD   1 1 
       11 120947 1 1  39 GLU CG   C -18.168 -19.214  -6.445 1.00 . A A .  39 GLU CG   1 1 
       11 120948 1 1  39 GLU H    H -16.115 -17.120  -5.442 1.00 . A A .  39 GLU H    1 1 
       11 120949 1 1  39 GLU HA   H -15.562 -18.922  -7.698 1.00 . A A .  39 GLU HA   1 1 
       11 120950 1 1  39 GLU HB2  H -18.029 -17.197  -7.141 1.00 . A A .  39 GLU HB2  1 1 
       11 120951 1 1  39 GLU HB3  H -17.886 -18.405  -8.409 1.00 . A A .  39 GLU HB3  1 1 
       11 120952 1 1  39 GLU HG2  H -17.922 -18.928  -5.427 1.00 . A A .  39 GLU HG2  1 1 
       11 120953 1 1  39 GLU HG3  H -19.249 -19.216  -6.547 1.00 . A A .  39 GLU HG3  1 1 
       11 120954 1 1  39 GLU N    N -15.559 -17.687  -6.001 1.00 . A A .  39 GLU N    1 1 
       11 120955 1 1  39 GLU O    O -16.258 -15.804  -8.329 1.00 . A A .  39 GLU O    1 1 
       11 120956 1 1  39 GLU OE1  O -18.140 -21.292  -7.652 1.00 . A A .  39 GLU OE1  1 1 
       11 120957 1 1  39 GLU OE2  O -16.758 -21.099  -5.975 1.00 . A A .  39 GLU OE2  1 1 
       11 120958 1 1  40 VAL C    C -14.247 -15.742 -10.953 1.00 . A A .  40 VAL C    1 1 
       11 120959 1 1  40 VAL CA   C -13.677 -15.897  -9.531 1.00 . A A .  40 VAL CA   1 1 
       11 120960 1 1  40 VAL CB   C -12.113 -16.131  -9.590 1.00 . A A .  40 VAL CB   1 1 
       11 120961 1 1  40 VAL CG1  C -11.373 -14.898 -10.177 1.00 . A A .  40 VAL CG1  1 1 
       11 120962 1 1  40 VAL CG2  C -11.558 -16.514  -8.192 1.00 . A A .  40 VAL CG2  1 1 
       11 120963 1 1  40 VAL H    H -13.928 -17.856  -8.758 1.00 . A A .  40 VAL H    1 1 
       11 120964 1 1  40 VAL HA   H -13.853 -14.974  -8.977 1.00 . A A .  40 VAL HA   1 1 
       11 120965 1 1  40 VAL HB   H -11.926 -16.971 -10.258 1.00 . A A .  40 VAL HB   1 1 
       11 120966 1 1  40 VAL HG11 H -11.747 -14.689 -11.173 1.00 . A A .  40 VAL HG11 1 1 
       11 120967 1 1  40 VAL HG12 H -10.310 -15.096 -10.236 1.00 . A A .  40 VAL HG12 1 1 
       11 120968 1 1  40 VAL HG13 H -11.540 -14.034  -9.546 1.00 . A A .  40 VAL HG13 1 1 
       11 120969 1 1  40 VAL HG21 H -10.490 -16.699  -8.255 1.00 . A A .  40 VAL HG21 1 1 
       11 120970 1 1  40 VAL HG22 H -12.052 -17.411  -7.839 1.00 . A A .  40 VAL HG22 1 1 
       11 120971 1 1  40 VAL HG23 H -11.741 -15.710  -7.490 1.00 . A A .  40 VAL HG23 1 1 
       11 120972 1 1  40 VAL N    N -14.368 -16.981  -8.814 1.00 . A A .  40 VAL N    1 1 
       11 120973 1 1  40 VAL O    O -14.397 -16.723 -11.687 1.00 . A A .  40 VAL O    1 1 
       11 120974 1 1  41 LYS C    C -14.116 -13.130 -13.253 1.00 . A A .  41 LYS C    1 1 
       11 120975 1 1  41 LYS CA   C -15.096 -14.134 -12.627 1.00 . A A .  41 LYS CA   1 1 
       11 120976 1 1  41 LYS CB   C -16.520 -13.538 -12.461 1.00 . A A .  41 LYS CB   1 1 
       11 120977 1 1  41 LYS CD   C -18.626 -12.531 -13.538 1.00 . A A .  41 LYS CD   1 1 
       11 120978 1 1  41 LYS CE   C -19.252 -11.967 -14.821 1.00 . A A .  41 LYS CE   1 1 
       11 120979 1 1  41 LYS CG   C -17.177 -13.029 -13.759 1.00 . A A .  41 LYS CG   1 1 
       11 120980 1 1  41 LYS H    H -14.455 -13.787 -10.659 1.00 . A A .  41 LYS H    1 1 
       11 120981 1 1  41 LYS HA   H -15.150 -15.027 -13.251 1.00 . A A .  41 LYS HA   1 1 
       11 120982 1 1  41 LYS HB2  H -17.164 -14.303 -12.039 1.00 . A A .  41 LYS HB2  1 1 
       11 120983 1 1  41 LYS HB3  H -16.469 -12.711 -11.759 1.00 . A A .  41 LYS HB3  1 1 
       11 120984 1 1  41 LYS HD2  H -19.238 -13.359 -13.190 1.00 . A A .  41 LYS HD2  1 1 
       11 120985 1 1  41 LYS HD3  H -18.623 -11.752 -12.782 1.00 . A A .  41 LYS HD3  1 1 
       11 120986 1 1  41 LYS HE2  H -19.259 -12.735 -15.584 1.00 . A A .  41 LYS HE2  1 1 
       11 120987 1 1  41 LYS HE3  H -20.272 -11.665 -14.614 1.00 . A A .  41 LYS HE3  1 1 
       11 120988 1 1  41 LYS HG2  H -16.579 -12.212 -14.151 1.00 . A A .  41 LYS HG2  1 1 
       11 120989 1 1  41 LYS HG3  H -17.187 -13.837 -14.485 1.00 . A A .  41 LYS HG3  1 1 
       11 120990 1 1  41 LYS HZ1  H -18.955 -10.410 -16.182 1.00 . A A .  41 LYS HZ1  1 1 
       11 120991 1 1  41 LYS HZ2  H -17.525 -11.066 -15.572 1.00 . A A .  41 LYS HZ2  1 1 
       11 120992 1 1  41 LYS HZ3  H -18.463 -10.052 -14.607 1.00 . A A .  41 LYS HZ3  1 1 
       11 120993 1 1  41 LYS N    N -14.577 -14.501 -11.312 1.00 . A A .  41 LYS N    1 1 
       11 120994 1 1  41 LYS NZ   N -18.500 -10.794 -15.331 1.00 . A A .  41 LYS NZ   1 1 
       11 120995 1 1  41 LYS O    O -13.920 -12.032 -12.724 1.00 . A A .  41 LYS O    1 1 
       11 120996 1 1  42 LEU C    C -13.011 -12.049 -16.254 1.00 . A A .  42 LEU C    1 1 
       11 120997 1 1  42 LEU CA   C -12.415 -12.773 -15.036 1.00 . A A .  42 LEU CA   1 1 
       11 120998 1 1  42 LEU CB   C -11.250 -13.704 -15.505 1.00 . A A .  42 LEU CB   1 1 
       11 120999 1 1  42 LEU CD1  C -11.310 -15.769 -13.933 1.00 . A A .  42 LEU CD1  1 1 
       11 121000 1 1  42 LEU CD2  C  -9.098 -14.978 -14.912 1.00 . A A .  42 LEU CD2  1 1 
       11 121001 1 1  42 LEU CG   C -10.493 -14.545 -14.408 1.00 . A A .  42 LEU CG   1 1 
       11 121002 1 1  42 LEU H    H -13.739 -14.403 -14.753 1.00 . A A .  42 LEU H    1 1 
       11 121003 1 1  42 LEU HA   H -12.020 -12.035 -14.333 1.00 . A A .  42 LEU HA   1 1 
       11 121004 1 1  42 LEU HB2  H -11.650 -14.395 -16.240 1.00 . A A .  42 LEU HB2  1 1 
       11 121005 1 1  42 LEU HB3  H -10.518 -13.078 -16.009 1.00 . A A .  42 LEU HB3  1 1 
       11 121006 1 1  42 LEU HD11 H -12.257 -15.436 -13.532 1.00 . A A .  42 LEU HD11 1 1 
       11 121007 1 1  42 LEU HD12 H -10.766 -16.293 -13.158 1.00 . A A .  42 LEU HD12 1 1 
       11 121008 1 1  42 LEU HD13 H -11.487 -16.442 -14.763 1.00 . A A .  42 LEU HD13 1 1 
       11 121009 1 1  42 LEU HD21 H  -8.580 -15.527 -14.134 1.00 . A A .  42 LEU HD21 1 1 
       11 121010 1 1  42 LEU HD22 H  -8.519 -14.103 -15.168 1.00 . A A .  42 LEU HD22 1 1 
       11 121011 1 1  42 LEU HD23 H  -9.199 -15.609 -15.788 1.00 . A A .  42 LEU HD23 1 1 
       11 121012 1 1  42 LEU HG   H -10.336 -13.919 -13.540 1.00 . A A .  42 LEU HG   1 1 
       11 121013 1 1  42 LEU N    N -13.476 -13.545 -14.363 1.00 . A A .  42 LEU N    1 1 
       11 121014 1 1  42 LEU O    O -13.610 -12.698 -17.121 1.00 . A A .  42 LEU O    1 1 
       11 121015 1 1  43 ASP C    C -12.091  -9.170 -18.064 1.00 . A A .  43 ASP C    1 1 
       11 121016 1 1  43 ASP CA   C -13.304  -9.880 -17.442 1.00 . A A .  43 ASP CA   1 1 
       11 121017 1 1  43 ASP CB   C -14.360  -8.829 -16.979 1.00 . A A .  43 ASP CB   1 1 
       11 121018 1 1  43 ASP CG   C -15.642  -9.455 -16.397 1.00 . A A .  43 ASP CG   1 1 
       11 121019 1 1  43 ASP H    H -12.443 -10.274 -15.541 1.00 . A A .  43 ASP H    1 1 
       11 121020 1 1  43 ASP HA   H -13.758 -10.523 -18.193 1.00 . A A .  43 ASP HA   1 1 
       11 121021 1 1  43 ASP HB2  H -13.917  -8.193 -16.218 1.00 . A A .  43 ASP HB2  1 1 
       11 121022 1 1  43 ASP HB3  H -14.632  -8.202 -17.825 1.00 . A A .  43 ASP HB3  1 1 
       11 121023 1 1  43 ASP N    N -12.859 -10.719 -16.307 1.00 . A A .  43 ASP N    1 1 
       11 121024 1 1  43 ASP O    O -11.501  -8.286 -17.435 1.00 . A A .  43 ASP O    1 1 
       11 121025 1 1  43 ASP OD1  O -15.648  -9.860 -15.214 1.00 . A A .  43 ASP OD1  1 1 
       11 121026 1 1  43 ASP OD2  O -16.659  -9.556 -17.124 1.00 . A A .  43 ASP OD2  1 1 
       11 121027 1 1  44 LEU C    C -11.356  -8.051 -21.155 1.00 . A A .  44 LEU C    1 1 
       11 121028 1 1  44 LEU CA   C -10.661  -8.906 -20.085 1.00 . A A .  44 LEU CA   1 1 
       11 121029 1 1  44 LEU CB   C  -9.698  -9.921 -20.771 1.00 . A A .  44 LEU CB   1 1 
       11 121030 1 1  44 LEU CD1  C  -7.613  -8.410 -20.910 1.00 . A A .  44 LEU CD1  1 1 
       11 121031 1 1  44 LEU CD2  C  -7.880 -10.346 -22.549 1.00 . A A .  44 LEU CD2  1 1 
       11 121032 1 1  44 LEU CG   C  -8.610  -9.282 -21.705 1.00 . A A .  44 LEU CG   1 1 
       11 121033 1 1  44 LEU H    H -12.133 -10.382 -19.665 1.00 . A A .  44 LEU H    1 1 
       11 121034 1 1  44 LEU HA   H -10.080  -8.259 -19.426 1.00 . A A .  44 LEU HA   1 1 
       11 121035 1 1  44 LEU HB2  H  -9.193 -10.494 -19.996 1.00 . A A .  44 LEU HB2  1 1 
       11 121036 1 1  44 LEU HB3  H -10.293 -10.609 -21.361 1.00 . A A .  44 LEU HB3  1 1 
       11 121037 1 1  44 LEU HD11 H  -7.106  -9.011 -20.166 1.00 . A A .  44 LEU HD11 1 1 
       11 121038 1 1  44 LEU HD12 H  -8.148  -7.607 -20.418 1.00 . A A .  44 LEU HD12 1 1 
       11 121039 1 1  44 LEU HD13 H  -6.885  -7.983 -21.585 1.00 . A A .  44 LEU HD13 1 1 
       11 121040 1 1  44 LEU HD21 H  -7.177  -9.863 -23.217 1.00 . A A .  44 LEU HD21 1 1 
       11 121041 1 1  44 LEU HD22 H  -8.599 -10.899 -23.139 1.00 . A A .  44 LEU HD22 1 1 
       11 121042 1 1  44 LEU HD23 H  -7.346 -11.030 -21.902 1.00 . A A .  44 LEU HD23 1 1 
       11 121043 1 1  44 LEU HG   H  -9.112  -8.618 -22.401 1.00 . A A .  44 LEU HG   1 1 
       11 121044 1 1  44 LEU N    N -11.697  -9.592 -19.283 1.00 . A A .  44 LEU N    1 1 
       11 121045 1 1  44 LEU O    O -12.101  -8.588 -21.989 1.00 . A A .  44 LEU O    1 1 
       11 121046 1 1  45 ASP C    C -10.774  -4.549 -22.218 1.00 . A A .  45 ASP C    1 1 
       11 121047 1 1  45 ASP CA   C -11.692  -5.786 -22.097 1.00 . A A .  45 ASP CA   1 1 
       11 121048 1 1  45 ASP CB   C -13.130  -5.392 -21.649 1.00 . A A .  45 ASP CB   1 1 
       11 121049 1 1  45 ASP CG   C -13.910  -4.621 -22.729 1.00 . A A .  45 ASP CG   1 1 
       11 121050 1 1  45 ASP H    H -10.521  -6.378 -20.428 1.00 . A A .  45 ASP H    1 1 
       11 121051 1 1  45 ASP HA   H -11.738  -6.277 -23.067 1.00 . A A .  45 ASP HA   1 1 
       11 121052 1 1  45 ASP HB2  H -13.682  -6.295 -21.408 1.00 . A A .  45 ASP HB2  1 1 
       11 121053 1 1  45 ASP HB3  H -13.071  -4.786 -20.750 1.00 . A A .  45 ASP HB3  1 1 
       11 121054 1 1  45 ASP N    N -11.111  -6.734 -21.129 1.00 . A A .  45 ASP N    1 1 
       11 121055 1 1  45 ASP O    O  -9.917  -4.326 -21.357 1.00 . A A .  45 ASP O    1 1 
       11 121056 1 1  45 ASP OD1  O -14.053  -3.394 -22.614 1.00 . A A .  45 ASP OD1  1 1 
       11 121057 1 1  45 ASP OD2  O -14.372  -5.243 -23.708 1.00 . A A .  45 ASP OD2  1 1 
       11 121058 1 1  46 THR C    C -11.047  -1.369 -23.959 1.00 . A A .  46 THR C    1 1 
       11 121059 1 1  46 THR CA   C -10.142  -2.544 -23.532 1.00 . A A .  46 THR CA   1 1 
       11 121060 1 1  46 THR CB   C  -9.015  -2.802 -24.601 1.00 . A A .  46 THR CB   1 1 
       11 121061 1 1  46 THR CG2  C  -9.570  -3.170 -25.994 1.00 . A A .  46 THR CG2  1 1 
       11 121062 1 1  46 THR H    H -11.624  -4.006 -23.951 1.00 . A A .  46 THR H    1 1 
       11 121063 1 1  46 THR HA   H  -9.657  -2.266 -22.595 1.00 . A A .  46 THR HA   1 1 
       11 121064 1 1  46 THR HB   H  -8.406  -3.629 -24.249 1.00 . A A .  46 THR HB   1 1 
       11 121065 1 1  46 THR HG1  H  -7.613  -1.569 -23.943 1.00 . A A .  46 THR HG1  1 1 
       11 121066 1 1  46 THR HG21 H  -8.748  -3.370 -26.669 1.00 . A A .  46 THR HG21 1 1 
       11 121067 1 1  46 THR HG22 H -10.158  -2.349 -26.386 1.00 . A A .  46 THR HG22 1 1 
       11 121068 1 1  46 THR HG23 H -10.194  -4.051 -25.920 1.00 . A A .  46 THR HG23 1 1 
       11 121069 1 1  46 THR N    N -10.940  -3.761 -23.293 1.00 . A A .  46 THR N    1 1 
       11 121070 1 1  46 THR O    O -12.210  -1.563 -24.334 1.00 . A A .  46 THR O    1 1 
       11 121071 1 1  46 THR OG1  O  -8.169  -1.648 -24.727 1.00 . A A .  46 THR OG1  1 1 
       11 121072 1 1  47 ALA C    C -10.081   2.035 -24.827 1.00 . A A .  47 ALA C    1 1 
       11 121073 1 1  47 ALA CA   C -11.152   1.089 -24.275 1.00 . A A .  47 ALA CA   1 1 
       11 121074 1 1  47 ALA CB   C -11.874   1.720 -23.066 1.00 . A A .  47 ALA CB   1 1 
       11 121075 1 1  47 ALA H    H  -9.569  -0.093 -23.556 1.00 . A A .  47 ALA H    1 1 
       11 121076 1 1  47 ALA HA   H -11.888   0.871 -25.051 1.00 . A A .  47 ALA HA   1 1 
       11 121077 1 1  47 ALA HB1  H -12.525   0.991 -22.614 1.00 . A A .  47 ALA HB1  1 1 
       11 121078 1 1  47 ALA HB2  H -12.463   2.568 -23.390 1.00 . A A .  47 ALA HB2  1 1 
       11 121079 1 1  47 ALA HB3  H -11.148   2.050 -22.332 1.00 . A A .  47 ALA HB3  1 1 
       11 121080 1 1  47 ALA N    N -10.490  -0.155 -23.879 1.00 . A A .  47 ALA N    1 1 
       11 121081 1 1  47 ALA O    O  -9.269   2.560 -24.071 1.00 . A A .  47 ALA O    1 1 
       11 121082 1 1  48 SER C    C  -9.585   4.358 -27.323 1.00 . A A .  48 SER C    1 1 
       11 121083 1 1  48 SER CA   C  -9.033   3.010 -26.832 1.00 . A A .  48 SER CA   1 1 
       11 121084 1 1  48 SER CB   C  -8.486   2.150 -27.983 1.00 . A A .  48 SER CB   1 1 
       11 121085 1 1  48 SER H    H -10.821   1.889 -26.672 1.00 . A A .  48 SER H    1 1 
       11 121086 1 1  48 SER HA   H  -8.222   3.206 -26.127 1.00 . A A .  48 SER HA   1 1 
       11 121087 1 1  48 SER HB2  H  -9.274   1.952 -28.702 1.00 . A A .  48 SER HB2  1 1 
       11 121088 1 1  48 SER HB3  H  -7.676   2.668 -28.472 1.00 . A A .  48 SER HB3  1 1 
       11 121089 1 1  48 SER HG   H  -8.709   0.445 -27.042 1.00 . A A .  48 SER HG   1 1 
       11 121090 1 1  48 SER N    N -10.084   2.249 -26.139 1.00 . A A .  48 SER N    1 1 
       11 121091 1 1  48 SER O    O -10.787   4.482 -27.597 1.00 . A A .  48 SER O    1 1 
       11 121092 1 1  48 SER OG   O  -7.999   0.910 -27.495 1.00 . A A .  48 SER OG   1 1 
       11 121093 1 1  49 SER C    C  -7.879   7.487 -28.349 1.00 . A A .  49 SER C    1 1 
       11 121094 1 1  49 SER CA   C  -9.069   6.742 -27.733 1.00 . A A .  49 SER CA   1 1 
       11 121095 1 1  49 SER CB   C  -9.531   7.448 -26.432 1.00 . A A .  49 SER CB   1 1 
       11 121096 1 1  49 SER H    H  -7.744   5.144 -27.328 1.00 . A A .  49 SER H    1 1 
       11 121097 1 1  49 SER HA   H  -9.892   6.734 -28.445 1.00 . A A .  49 SER HA   1 1 
       11 121098 1 1  49 SER HB2  H -10.362   6.909 -26.002 1.00 . A A .  49 SER HB2  1 1 
       11 121099 1 1  49 SER HB3  H  -8.713   7.464 -25.718 1.00 . A A .  49 SER HB3  1 1 
       11 121100 1 1  49 SER HG   H  -9.574   9.365 -26.003 1.00 . A A .  49 SER HG   1 1 
       11 121101 1 1  49 SER N    N  -8.696   5.353 -27.439 1.00 . A A .  49 SER N    1 1 
       11 121102 1 1  49 SER O    O  -6.729   7.252 -27.970 1.00 . A A .  49 SER O    1 1 
       11 121103 1 1  49 SER OG   O  -9.946   8.785 -26.678 1.00 . A A .  49 SER OG   1 1 
       11 121104 1 1  50 GLN C    C  -7.114  10.571 -29.126 1.00 . A A .  50 GLN C    1 1 
       11 121105 1 1  50 GLN CA   C  -7.161   9.256 -29.918 1.00 . A A .  50 GLN CA   1 1 
       11 121106 1 1  50 GLN CB   C  -7.505   9.513 -31.405 1.00 . A A .  50 GLN CB   1 1 
       11 121107 1 1  50 GLN CD   C  -6.775  10.512 -33.654 1.00 . A A .  50 GLN CD   1 1 
       11 121108 1 1  50 GLN CG   C  -6.470  10.371 -32.163 1.00 . A A .  50 GLN CG   1 1 
       11 121109 1 1  50 GLN H    H  -9.090   8.437 -29.627 1.00 . A A .  50 GLN H    1 1 
       11 121110 1 1  50 GLN HA   H  -6.187   8.766 -29.861 1.00 . A A .  50 GLN HA   1 1 
       11 121111 1 1  50 GLN HB2  H  -7.587   8.556 -31.911 1.00 . A A .  50 GLN HB2  1 1 
       11 121112 1 1  50 GLN HB3  H  -8.467  10.014 -31.460 1.00 . A A .  50 GLN HB3  1 1 
       11 121113 1 1  50 GLN HE21 H  -4.842  10.637 -34.063 1.00 . A A .  50 GLN HE21 1 1 
       11 121114 1 1  50 GLN HE22 H  -5.908  10.736 -35.419 1.00 . A A .  50 GLN HE22 1 1 
       11 121115 1 1  50 GLN HG2  H  -6.451  11.365 -31.728 1.00 . A A .  50 GLN HG2  1 1 
       11 121116 1 1  50 GLN HG3  H  -5.487   9.917 -32.045 1.00 . A A .  50 GLN HG3  1 1 
       11 121117 1 1  50 GLN N    N  -8.164   8.372 -29.314 1.00 . A A .  50 GLN N    1 1 
       11 121118 1 1  50 GLN NE2  N  -5.738  10.638 -34.458 1.00 . A A .  50 GLN NE2  1 1 
       11 121119 1 1  50 GLN O    O  -8.125  11.276 -29.028 1.00 . A A .  50 GLN O    1 1 
       11 121120 1 1  50 GLN OE1  O  -7.932  10.505 -34.079 1.00 . A A .  50 GLN OE1  1 1 
       11 121121 1 1  51 LEU C    C  -5.265  13.262 -28.626 1.00 . A A .  51 LEU C    1 1 
       11 121122 1 1  51 LEU CA   C  -5.745  12.098 -27.737 1.00 . A A .  51 LEU CA   1 1 
       11 121123 1 1  51 LEU CB   C  -4.728  11.819 -26.600 1.00 . A A .  51 LEU CB   1 1 
       11 121124 1 1  51 LEU CD1  C  -3.959  10.427 -24.594 1.00 . A A .  51 LEU CD1  1 1 
       11 121125 1 1  51 LEU CD2  C  -6.457  10.777 -24.991 1.00 . A A .  51 LEU CD2  1 1 
       11 121126 1 1  51 LEU CG   C  -5.065  10.618 -25.653 1.00 . A A .  51 LEU CG   1 1 
       11 121127 1 1  51 LEU H    H  -5.193  10.260 -28.655 1.00 . A A .  51 LEU H    1 1 
       11 121128 1 1  51 LEU HA   H  -6.697  12.373 -27.293 1.00 . A A .  51 LEU HA   1 1 
       11 121129 1 1  51 LEU HB2  H  -3.758  11.628 -27.055 1.00 . A A .  51 LEU HB2  1 1 
       11 121130 1 1  51 LEU HB3  H  -4.640  12.714 -25.992 1.00 . A A .  51 LEU HB3  1 1 
       11 121131 1 1  51 LEU HD11 H  -3.855  11.326 -23.998 1.00 . A A .  51 LEU HD11 1 1 
       11 121132 1 1  51 LEU HD12 H  -3.019  10.215 -25.086 1.00 . A A .  51 LEU HD12 1 1 
       11 121133 1 1  51 LEU HD13 H  -4.211   9.597 -23.946 1.00 . A A .  51 LEU HD13 1 1 
       11 121134 1 1  51 LEU HD21 H  -6.491  11.689 -24.406 1.00 . A A .  51 LEU HD21 1 1 
       11 121135 1 1  51 LEU HD22 H  -6.651   9.932 -24.341 1.00 . A A .  51 LEU HD22 1 1 
       11 121136 1 1  51 LEU HD23 H  -7.221  10.812 -25.752 1.00 . A A .  51 LEU HD23 1 1 
       11 121137 1 1  51 LEU HG   H  -5.091   9.711 -26.247 1.00 . A A .  51 LEU HG   1 1 
       11 121138 1 1  51 LEU N    N  -5.947  10.878 -28.544 1.00 . A A .  51 LEU N    1 1 
       11 121139 1 1  51 LEU O    O  -5.701  14.409 -28.457 1.00 . A A .  51 LEU O    1 1 
       11 121140 1 1  52 ALA C    C  -3.156  13.195 -31.715 1.00 . A A .  52 ALA C    1 1 
       11 121141 1 1  52 ALA CA   C  -3.778  13.915 -30.507 1.00 . A A .  52 ALA CA   1 1 
       11 121142 1 1  52 ALA CB   C  -2.716  14.773 -29.779 1.00 . A A .  52 ALA CB   1 1 
       11 121143 1 1  52 ALA H    H  -4.125  11.998 -29.671 1.00 . A A .  52 ALA H    1 1 
       11 121144 1 1  52 ALA HA   H  -4.565  14.571 -30.865 1.00 . A A .  52 ALA HA   1 1 
       11 121145 1 1  52 ALA HB1  H  -3.095  15.090 -28.822 1.00 . A A .  52 ALA HB1  1 1 
       11 121146 1 1  52 ALA HB2  H  -2.479  15.647 -30.374 1.00 . A A .  52 ALA HB2  1 1 
       11 121147 1 1  52 ALA HB3  H  -1.817  14.193 -29.628 1.00 . A A .  52 ALA HB3  1 1 
       11 121148 1 1  52 ALA N    N  -4.379  12.938 -29.579 1.00 . A A .  52 ALA N    1 1 
       11 121149 1 1  52 ALA O    O  -3.310  11.970 -31.869 1.00 . A A .  52 ALA O    1 1 
       11 121150 1 1  53 ASP C    C  -0.443  12.689 -33.041 1.00 . A A .  53 ASP C    1 1 
       11 121151 1 1  53 ASP CA   C  -1.636  13.427 -33.665 1.00 . A A .  53 ASP CA   1 1 
       11 121152 1 1  53 ASP CB   C  -1.131  14.548 -34.618 1.00 . A A .  53 ASP CB   1 1 
       11 121153 1 1  53 ASP CG   C  -2.281  15.303 -35.299 1.00 . A A .  53 ASP CG   1 1 
       11 121154 1 1  53 ASP H    H  -2.515  14.947 -32.468 1.00 . A A .  53 ASP H    1 1 
       11 121155 1 1  53 ASP HA   H  -2.242  12.727 -34.231 1.00 . A A .  53 ASP HA   1 1 
       11 121156 1 1  53 ASP HB2  H  -0.529  15.258 -34.054 1.00 . A A .  53 ASP HB2  1 1 
       11 121157 1 1  53 ASP HB3  H  -0.502  14.108 -35.390 1.00 . A A .  53 ASP HB3  1 1 
       11 121158 1 1  53 ASP N    N  -2.465  13.972 -32.576 1.00 . A A .  53 ASP N    1 1 
       11 121159 1 1  53 ASP O    O   0.302  13.283 -32.254 1.00 . A A .  53 ASP O    1 1 
       11 121160 1 1  53 ASP OD1  O  -2.733  14.871 -36.377 1.00 . A A .  53 ASP OD1  1 1 
       11 121161 1 1  53 ASP OD2  O  -2.753  16.323 -34.749 1.00 . A A .  53 ASP OD2  1 1 
       11 121162 1 1  54 ASP C    C   0.616  10.204 -31.310 1.00 . A A .  54 ASP C    1 1 
       11 121163 1 1  54 ASP CA   C   0.737  10.480 -32.827 1.00 . A A .  54 ASP CA   1 1 
       11 121164 1 1  54 ASP CB   C   2.166  10.986 -33.187 1.00 . A A .  54 ASP CB   1 1 
       11 121165 1 1  54 ASP CG   C   2.401  11.091 -34.704 1.00 . A A .  54 ASP CG   1 1 
       11 121166 1 1  54 ASP H    H  -1.012  10.988 -33.932 1.00 . A A .  54 ASP H    1 1 
       11 121167 1 1  54 ASP HA   H   0.587   9.531 -33.327 1.00 . A A .  54 ASP HA   1 1 
       11 121168 1 1  54 ASP HB2  H   2.316  11.963 -32.737 1.00 . A A .  54 ASP HB2  1 1 
       11 121169 1 1  54 ASP HB3  H   2.901  10.303 -32.769 1.00 . A A .  54 ASP HB3  1 1 
       11 121170 1 1  54 ASP N    N  -0.336  11.378 -33.338 1.00 . A A .  54 ASP N    1 1 
       11 121171 1 1  54 ASP O    O   1.465   9.506 -30.744 1.00 . A A .  54 ASP O    1 1 
       11 121172 1 1  54 ASP OD1  O   2.747  10.069 -35.336 1.00 . A A .  54 ASP OD1  1 1 
       11 121173 1 1  54 ASP OD2  O   2.220  12.192 -35.272 1.00 . A A .  54 ASP OD2  1 1 
       11 121174 1 1  55 VAL C    C  -2.058   9.711 -29.153 1.00 . A A .  55 VAL C    1 1 
       11 121175 1 1  55 VAL CA   C  -0.738  10.490 -29.241 1.00 . A A .  55 VAL CA   1 1 
       11 121176 1 1  55 VAL CB   C  -0.853  11.827 -28.405 1.00 . A A .  55 VAL CB   1 1 
       11 121177 1 1  55 VAL CG1  C  -0.946  11.531 -26.892 1.00 . A A .  55 VAL CG1  1 1 
       11 121178 1 1  55 VAL CG2  C   0.310  12.804 -28.719 1.00 . A A .  55 VAL CG2  1 1 
       11 121179 1 1  55 VAL H    H  -1.075  11.280 -31.171 1.00 . A A .  55 VAL H    1 1 
       11 121180 1 1  55 VAL HA   H   0.067   9.883 -28.818 1.00 . A A .  55 VAL HA   1 1 
       11 121181 1 1  55 VAL HB   H  -1.780  12.323 -28.693 1.00 . A A .  55 VAL HB   1 1 
       11 121182 1 1  55 VAL HG11 H  -1.049  12.454 -26.341 1.00 . A A .  55 VAL HG11 1 1 
       11 121183 1 1  55 VAL HG12 H  -0.055  11.017 -26.561 1.00 . A A .  55 VAL HG12 1 1 
       11 121184 1 1  55 VAL HG13 H  -1.810  10.905 -26.695 1.00 . A A .  55 VAL HG13 1 1 
       11 121185 1 1  55 VAL HG21 H   0.287  13.642 -28.031 1.00 . A A .  55 VAL HG21 1 1 
       11 121186 1 1  55 VAL HG22 H   0.198  13.179 -29.728 1.00 . A A .  55 VAL HG22 1 1 
       11 121187 1 1  55 VAL HG23 H   1.256  12.290 -28.628 1.00 . A A .  55 VAL HG23 1 1 
       11 121188 1 1  55 VAL N    N  -0.449  10.728 -30.666 1.00 . A A .  55 VAL N    1 1 
       11 121189 1 1  55 VAL O    O  -3.117  10.223 -29.532 1.00 . A A .  55 VAL O    1 1 
       11 121190 1 1  56 TYR C    C  -3.067   6.746 -27.350 1.00 . A A .  56 TYR C    1 1 
       11 121191 1 1  56 TYR CA   C  -3.130   7.557 -28.641 1.00 . A A .  56 TYR CA   1 1 
       11 121192 1 1  56 TYR CB   C  -3.086   6.626 -29.883 1.00 . A A .  56 TYR CB   1 1 
       11 121193 1 1  56 TYR CD1  C  -4.528   4.557 -29.423 1.00 . A A .  56 TYR CD1  1 1 
       11 121194 1 1  56 TYR CD2  C  -5.347   6.165 -30.986 1.00 . A A .  56 TYR CD2  1 1 
       11 121195 1 1  56 TYR CE1  C  -5.652   3.790 -29.628 1.00 . A A .  56 TYR CE1  1 1 
       11 121196 1 1  56 TYR CE2  C  -6.474   5.395 -31.191 1.00 . A A .  56 TYR CE2  1 1 
       11 121197 1 1  56 TYR CG   C  -4.343   5.766 -30.100 1.00 . A A .  56 TYR CG   1 1 
       11 121198 1 1  56 TYR CZ   C  -6.623   4.212 -30.508 1.00 . A A .  56 TYR CZ   1 1 
       11 121199 1 1  56 TYR H    H  -1.131   8.166 -28.296 1.00 . A A .  56 TYR H    1 1 
       11 121200 1 1  56 TYR HA   H  -4.054   8.142 -28.659 1.00 . A A .  56 TYR HA   1 1 
       11 121201 1 1  56 TYR HB2  H  -2.948   7.235 -30.768 1.00 . A A .  56 TYR HB2  1 1 
       11 121202 1 1  56 TYR HB3  H  -2.235   5.957 -29.797 1.00 . A A .  56 TYR HB3  1 1 
       11 121203 1 1  56 TYR HD1  H  -3.768   4.220 -28.729 1.00 . A A .  56 TYR HD1  1 1 
       11 121204 1 1  56 TYR HD2  H  -5.230   7.099 -31.526 1.00 . A A .  56 TYR HD2  1 1 
       11 121205 1 1  56 TYR HE1  H  -5.771   2.859 -29.088 1.00 . A A .  56 TYR HE1  1 1 
       11 121206 1 1  56 TYR HE2  H  -7.238   5.727 -31.885 1.00 . A A .  56 TYR HE2  1 1 
       11 121207 1 1  56 TYR HH   H  -7.827   3.231 -31.653 1.00 . A A .  56 TYR HH   1 1 
       11 121208 1 1  56 TYR N    N  -1.986   8.475 -28.670 1.00 . A A .  56 TYR N    1 1 
       11 121209 1 1  56 TYR O    O  -2.015   6.210 -27.016 1.00 . A A .  56 TYR O    1 1 
       11 121210 1 1  56 TYR OH   O  -7.743   3.435 -30.716 1.00 . A A .  56 TYR OH   1 1 
       11 121211 1 1  57 GLU C    C  -5.156   4.677 -25.514 1.00 . A A .  57 GLU C    1 1 
       11 121212 1 1  57 GLU CA   C  -4.264   5.917 -25.379 1.00 . A A .  57 GLU CA   1 1 
       11 121213 1 1  57 GLU CB   C  -4.801   6.857 -24.278 1.00 . A A .  57 GLU CB   1 1 
       11 121214 1 1  57 GLU CD   C  -5.290   7.147 -21.752 1.00 . A A .  57 GLU CD   1 1 
       11 121215 1 1  57 GLU CG   C  -4.831   6.222 -22.875 1.00 . A A .  57 GLU CG   1 1 
       11 121216 1 1  57 GLU H    H  -5.005   7.050 -26.991 1.00 . A A .  57 GLU H    1 1 
       11 121217 1 1  57 GLU HA   H  -3.261   5.599 -25.099 1.00 . A A .  57 GLU HA   1 1 
       11 121218 1 1  57 GLU HB2  H  -4.172   7.740 -24.240 1.00 . A A .  57 GLU HB2  1 1 
       11 121219 1 1  57 GLU HB3  H  -5.810   7.163 -24.534 1.00 . A A .  57 GLU HB3  1 1 
       11 121220 1 1  57 GLU HG2  H  -5.493   5.364 -22.900 1.00 . A A .  57 GLU HG2  1 1 
       11 121221 1 1  57 GLU HG3  H  -3.829   5.879 -22.636 1.00 . A A .  57 GLU HG3  1 1 
       11 121222 1 1  57 GLU N    N  -4.192   6.637 -26.647 1.00 . A A .  57 GLU N    1 1 
       11 121223 1 1  57 GLU O    O  -6.335   4.792 -25.861 1.00 . A A .  57 GLU O    1 1 
       11 121224 1 1  57 GLU OE1  O  -5.929   8.192 -22.020 1.00 . A A .  57 GLU OE1  1 1 
       11 121225 1 1  57 GLU OE2  O  -5.021   6.821 -20.572 1.00 . A A .  57 GLU OE2  1 1 
       11 121226 1 1  58 VAL C    C  -5.409   1.991 -23.602 1.00 . A A .  58 VAL C    1 1 
       11 121227 1 1  58 VAL CA   C  -5.308   2.242 -25.106 1.00 . A A .  58 VAL CA   1 1 
       11 121228 1 1  58 VAL CB   C  -4.578   1.033 -25.812 1.00 . A A .  58 VAL CB   1 1 
       11 121229 1 1  58 VAL CG1  C  -5.331  -0.300 -25.589 1.00 . A A .  58 VAL CG1  1 1 
       11 121230 1 1  58 VAL CG2  C  -4.387   1.309 -27.319 1.00 . A A .  58 VAL CG2  1 1 
       11 121231 1 1  58 VAL H    H  -3.596   3.477 -25.144 1.00 . A A .  58 VAL H    1 1 
       11 121232 1 1  58 VAL HA   H  -6.308   2.355 -25.532 1.00 . A A .  58 VAL HA   1 1 
       11 121233 1 1  58 VAL HB   H  -3.588   0.928 -25.369 1.00 . A A .  58 VAL HB   1 1 
       11 121234 1 1  58 VAL HG11 H  -6.332  -0.228 -25.997 1.00 . A A .  58 VAL HG11 1 1 
       11 121235 1 1  58 VAL HG12 H  -5.393  -0.509 -24.529 1.00 . A A .  58 VAL HG12 1 1 
       11 121236 1 1  58 VAL HG13 H  -4.803  -1.108 -26.079 1.00 . A A .  58 VAL HG13 1 1 
       11 121237 1 1  58 VAL HG21 H  -5.353   1.430 -27.801 1.00 . A A .  58 VAL HG21 1 1 
       11 121238 1 1  58 VAL HG22 H  -3.863   0.482 -27.784 1.00 . A A .  58 VAL HG22 1 1 
       11 121239 1 1  58 VAL HG23 H  -3.807   2.214 -27.454 1.00 . A A .  58 VAL HG23 1 1 
       11 121240 1 1  58 VAL N    N  -4.570   3.499 -25.260 1.00 . A A .  58 VAL N    1 1 
       11 121241 1 1  58 VAL O    O  -4.388   1.970 -22.914 1.00 . A A .  58 VAL O    1 1 
       11 121242 1 1  59 VAL C    C  -7.334   0.222 -21.445 1.00 . A A .  59 VAL C    1 1 
       11 121243 1 1  59 VAL CA   C  -6.899   1.666 -21.662 1.00 . A A .  59 VAL CA   1 1 
       11 121244 1 1  59 VAL CB   C  -8.009   2.648 -21.139 1.00 . A A .  59 VAL CB   1 1 
       11 121245 1 1  59 VAL CG1  C  -8.315   2.424 -19.643 1.00 . A A .  59 VAL CG1  1 1 
       11 121246 1 1  59 VAL CG2  C  -7.605   4.111 -21.418 1.00 . A A .  59 VAL CG2  1 1 
       11 121247 1 1  59 VAL H    H  -7.408   1.926 -23.698 1.00 . A A .  59 VAL H    1 1 
       11 121248 1 1  59 VAL HA   H  -5.977   1.857 -21.102 1.00 . A A .  59 VAL HA   1 1 
       11 121249 1 1  59 VAL HB   H  -8.926   2.450 -21.693 1.00 . A A .  59 VAL HB   1 1 
       11 121250 1 1  59 VAL HG11 H  -8.653   1.406 -19.489 1.00 . A A .  59 VAL HG11 1 1 
       11 121251 1 1  59 VAL HG12 H  -9.090   3.103 -19.320 1.00 . A A .  59 VAL HG12 1 1 
       11 121252 1 1  59 VAL HG13 H  -7.423   2.596 -19.053 1.00 . A A .  59 VAL HG13 1 1 
       11 121253 1 1  59 VAL HG21 H  -6.636   4.315 -20.976 1.00 . A A .  59 VAL HG21 1 1 
       11 121254 1 1  59 VAL HG22 H  -8.334   4.785 -20.992 1.00 . A A .  59 VAL HG22 1 1 
       11 121255 1 1  59 VAL HG23 H  -7.551   4.289 -22.473 1.00 . A A .  59 VAL HG23 1 1 
       11 121256 1 1  59 VAL N    N  -6.638   1.876 -23.090 1.00 . A A .  59 VAL N    1 1 
       11 121257 1 1  59 VAL O    O  -8.155  -0.299 -22.194 1.00 . A A .  59 VAL O    1 1 
       11 121258 1 1  60 LEU C    C  -8.152  -1.808 -18.982 1.00 . A A .  60 LEU C    1 1 
       11 121259 1 1  60 LEU CA   C  -7.080  -1.803 -20.088 1.00 . A A .  60 LEU CA   1 1 
       11 121260 1 1  60 LEU CB   C  -5.792  -2.521 -19.608 1.00 . A A .  60 LEU CB   1 1 
       11 121261 1 1  60 LEU CD1  C  -4.761  -4.673 -18.727 1.00 . A A .  60 LEU CD1  1 1 
       11 121262 1 1  60 LEU CD2  C  -7.076  -4.809 -19.753 1.00 . A A .  60 LEU CD2  1 1 
       11 121263 1 1  60 LEU CG   C  -5.708  -4.084 -19.771 1.00 . A A .  60 LEU CG   1 1 
       11 121264 1 1  60 LEU H    H  -6.141   0.073 -19.861 1.00 . A A .  60 LEU H    1 1 
       11 121265 1 1  60 LEU HA   H  -7.461  -2.307 -20.976 1.00 . A A .  60 LEU HA   1 1 
       11 121266 1 1  60 LEU HB2  H  -4.954  -2.093 -20.158 1.00 . A A .  60 LEU HB2  1 1 
       11 121267 1 1  60 LEU HB3  H  -5.640  -2.274 -18.559 1.00 . A A .  60 LEU HB3  1 1 
       11 121268 1 1  60 LEU HD11 H  -4.572  -5.705 -18.954 1.00 . A A .  60 LEU HD11 1 1 
       11 121269 1 1  60 LEU HD12 H  -5.208  -4.602 -17.740 1.00 . A A .  60 LEU HD12 1 1 
       11 121270 1 1  60 LEU HD13 H  -3.824  -4.133 -18.732 1.00 . A A .  60 LEU HD13 1 1 
       11 121271 1 1  60 LEU HD21 H  -6.925  -5.879 -19.782 1.00 . A A .  60 LEU HD21 1 1 
       11 121272 1 1  60 LEU HD22 H  -7.654  -4.514 -20.617 1.00 . A A .  60 LEU HD22 1 1 
       11 121273 1 1  60 LEU HD23 H  -7.620  -4.550 -18.853 1.00 . A A .  60 LEU HD23 1 1 
       11 121274 1 1  60 LEU HG   H  -5.258  -4.296 -20.739 1.00 . A A .  60 LEU HG   1 1 
       11 121275 1 1  60 LEU N    N  -6.776  -0.415 -20.424 1.00 . A A .  60 LEU N    1 1 
       11 121276 1 1  60 LEU O    O  -7.893  -1.360 -17.864 1.00 . A A .  60 LEU O    1 1 
       11 121277 1 1  61 ARG C    C -10.507  -3.969 -17.938 1.00 . A A .  61 ARG C    1 1 
       11 121278 1 1  61 ARG CA   C -10.441  -2.491 -18.375 1.00 . A A .  61 ARG CA   1 1 
       11 121279 1 1  61 ARG CB   C -11.749  -2.008 -19.066 1.00 . A A .  61 ARG CB   1 1 
       11 121280 1 1  61 ARG CD   C -14.254  -1.509 -18.884 1.00 . A A .  61 ARG CD   1 1 
       11 121281 1 1  61 ARG CG   C -13.069  -2.330 -18.331 1.00 . A A .  61 ARG CG   1 1 
       11 121282 1 1  61 ARG CZ   C -14.600  -0.440 -21.132 1.00 . A A .  61 ARG CZ   1 1 
       11 121283 1 1  61 ARG H    H  -9.459  -2.631 -20.235 1.00 . A A .  61 ARG H    1 1 
       11 121284 1 1  61 ARG HA   H -10.256  -1.868 -17.500 1.00 . A A .  61 ARG HA   1 1 
       11 121285 1 1  61 ARG HB2  H -11.689  -0.931 -19.188 1.00 . A A .  61 ARG HB2  1 1 
       11 121286 1 1  61 ARG HB3  H -11.801  -2.456 -20.058 1.00 . A A .  61 ARG HB3  1 1 
       11 121287 1 1  61 ARG HD2  H -15.176  -1.940 -18.513 1.00 . A A .  61 ARG HD2  1 1 
       11 121288 1 1  61 ARG HD3  H -14.169  -0.489 -18.523 1.00 . A A .  61 ARG HD3  1 1 
       11 121289 1 1  61 ARG HE   H -14.086  -2.349 -20.810 1.00 . A A .  61 ARG HE   1 1 
       11 121290 1 1  61 ARG HG2  H -13.287  -3.385 -18.450 1.00 . A A .  61 ARG HG2  1 1 
       11 121291 1 1  61 ARG HG3  H -12.947  -2.108 -17.275 1.00 . A A .  61 ARG HG3  1 1 
       11 121292 1 1  61 ARG HH11 H -14.911   0.848 -19.590 1.00 . A A .  61 ARG HH11 1 1 
       11 121293 1 1  61 ARG HH12 H -15.132   1.514 -21.175 1.00 . A A .  61 ARG HH12 1 1 
       11 121294 1 1  61 ARG HH21 H -14.318  -1.427 -22.881 1.00 . A A .  61 ARG HH21 1 1 
       11 121295 1 1  61 ARG HH22 H -14.799   0.236 -23.030 1.00 . A A .  61 ARG HH22 1 1 
       11 121296 1 1  61 ARG N    N  -9.333  -2.326 -19.316 1.00 . A A .  61 ARG N    1 1 
       11 121297 1 1  61 ARG NE   N -14.301  -1.503 -20.364 1.00 . A A .  61 ARG NE   1 1 
       11 121298 1 1  61 ARG NH1  N -14.902   0.737 -20.588 1.00 . A A .  61 ARG NH1  1 1 
       11 121299 1 1  61 ARG NH2  N -14.580  -0.554 -22.453 1.00 . A A .  61 ARG NH2  1 1 
       11 121300 1 1  61 ARG O    O -10.978  -4.833 -18.689 1.00 . A A .  61 ARG O    1 1 
       11 121301 1 1  62 VAL C    C -11.152  -5.473 -15.012 1.00 . A A .  62 VAL C    1 1 
       11 121302 1 1  62 VAL CA   C -10.078  -5.576 -16.096 1.00 . A A .  62 VAL CA   1 1 
       11 121303 1 1  62 VAL CB   C  -8.745  -6.095 -15.406 1.00 . A A .  62 VAL CB   1 1 
       11 121304 1 1  62 VAL CG1  C  -8.885  -7.586 -14.983 1.00 . A A .  62 VAL CG1  1 1 
       11 121305 1 1  62 VAL CG2  C  -7.506  -5.891 -16.303 1.00 . A A .  62 VAL CG2  1 1 
       11 121306 1 1  62 VAL H    H  -9.473  -3.543 -16.272 1.00 . A A .  62 VAL H    1 1 
       11 121307 1 1  62 VAL HA   H -10.392  -6.306 -16.844 1.00 . A A .  62 VAL HA   1 1 
       11 121308 1 1  62 VAL HB   H  -8.588  -5.514 -14.497 1.00 . A A .  62 VAL HB   1 1 
       11 121309 1 1  62 VAL HG11 H  -8.034  -7.892 -14.386 1.00 . A A .  62 VAL HG11 1 1 
       11 121310 1 1  62 VAL HG12 H  -8.944  -8.212 -15.863 1.00 . A A .  62 VAL HG12 1 1 
       11 121311 1 1  62 VAL HG13 H  -9.786  -7.715 -14.400 1.00 . A A .  62 VAL HG13 1 1 
       11 121312 1 1  62 VAL HG21 H  -6.611  -6.176 -15.761 1.00 . A A .  62 VAL HG21 1 1 
       11 121313 1 1  62 VAL HG22 H  -7.428  -4.853 -16.591 1.00 . A A .  62 VAL HG22 1 1 
       11 121314 1 1  62 VAL HG23 H  -7.586  -6.497 -17.188 1.00 . A A .  62 VAL HG23 1 1 
       11 121315 1 1  62 VAL N    N  -9.960  -4.254 -16.741 1.00 . A A .  62 VAL N    1 1 
       11 121316 1 1  62 VAL O    O -11.203  -4.477 -14.278 1.00 . A A .  62 VAL O    1 1 
       11 121317 1 1  63 THR C    C -12.843  -8.018 -13.227 1.00 . A A .  63 THR C    1 1 
       11 121318 1 1  63 THR CA   C -12.959  -6.610 -13.817 1.00 . A A .  63 THR CA   1 1 
       11 121319 1 1  63 THR CB   C -14.417  -6.314 -14.287 1.00 . A A .  63 THR CB   1 1 
       11 121320 1 1  63 THR CG2  C -15.412  -6.318 -13.113 1.00 . A A .  63 THR CG2  1 1 
       11 121321 1 1  63 THR H    H -11.997  -7.183 -15.607 1.00 . A A .  63 THR H    1 1 
       11 121322 1 1  63 THR HA   H -12.695  -5.881 -13.046 1.00 . A A .  63 THR HA   1 1 
       11 121323 1 1  63 THR HB   H -14.719  -7.073 -14.999 1.00 . A A .  63 THR HB   1 1 
       11 121324 1 1  63 THR HG1  H -13.655  -4.540 -14.736 1.00 . A A .  63 THR HG1  1 1 
       11 121325 1 1  63 THR HG21 H -15.450  -7.305 -12.667 1.00 . A A .  63 THR HG21 1 1 
       11 121326 1 1  63 THR HG22 H -16.392  -6.051 -13.462 1.00 . A A .  63 THR HG22 1 1 
       11 121327 1 1  63 THR HG23 H -15.097  -5.603 -12.366 1.00 . A A .  63 THR HG23 1 1 
       11 121328 1 1  63 THR N    N -12.007  -6.485 -14.914 1.00 . A A .  63 THR N    1 1 
       11 121329 1 1  63 THR O    O -12.907  -9.012 -13.952 1.00 . A A .  63 THR O    1 1 
       11 121330 1 1  63 THR OG1  O -14.456  -5.038 -14.947 1.00 . A A .  63 THR OG1  1 1 
       11 121331 1 1  64 VAL C    C -13.680  -9.318 -10.155 1.00 . A A .  64 VAL C    1 1 
       11 121332 1 1  64 VAL CA   C -12.536  -9.325 -11.156 1.00 . A A .  64 VAL CA   1 1 
       11 121333 1 1  64 VAL CB   C -11.176  -9.509 -10.383 1.00 . A A .  64 VAL CB   1 1 
       11 121334 1 1  64 VAL CG1  C -11.176 -10.813  -9.528 1.00 . A A .  64 VAL CG1  1 1 
       11 121335 1 1  64 VAL CG2  C  -9.976  -9.469 -11.364 1.00 . A A .  64 VAL CG2  1 1 
       11 121336 1 1  64 VAL H    H -12.496  -7.233 -11.435 1.00 . A A .  64 VAL H    1 1 
       11 121337 1 1  64 VAL HA   H -12.658 -10.167 -11.843 1.00 . A A .  64 VAL HA   1 1 
       11 121338 1 1  64 VAL HB   H -11.064  -8.670  -9.698 1.00 . A A .  64 VAL HB   1 1 
       11 121339 1 1  64 VAL HG11 H -10.238 -10.915  -9.022 1.00 . A A .  64 VAL HG11 1 1 
       11 121340 1 1  64 VAL HG12 H -11.329 -11.670 -10.162 1.00 . A A .  64 VAL HG12 1 1 
       11 121341 1 1  64 VAL HG13 H -11.975 -10.774  -8.789 1.00 . A A .  64 VAL HG13 1 1 
       11 121342 1 1  64 VAL HG21 H -10.069 -10.248 -12.110 1.00 . A A .  64 VAL HG21 1 1 
       11 121343 1 1  64 VAL HG22 H  -9.049  -9.607 -10.820 1.00 . A A .  64 VAL HG22 1 1 
       11 121344 1 1  64 VAL HG23 H  -9.951  -8.508 -11.863 1.00 . A A .  64 VAL HG23 1 1 
       11 121345 1 1  64 VAL N    N -12.600  -8.076 -11.919 1.00 . A A .  64 VAL N    1 1 
       11 121346 1 1  64 VAL O    O -13.868  -8.346  -9.425 1.00 . A A .  64 VAL O    1 1 
       11 121347 1 1  65 THR C    C -15.172 -11.892  -8.399 1.00 . A A .  65 THR C    1 1 
       11 121348 1 1  65 THR CA   C -15.501 -10.612  -9.163 1.00 . A A .  65 THR CA   1 1 
       11 121349 1 1  65 THR CB   C -16.892 -10.748  -9.861 1.00 . A A .  65 THR CB   1 1 
       11 121350 1 1  65 THR CG2  C -18.048 -10.637  -8.845 1.00 . A A .  65 THR CG2  1 1 
       11 121351 1 1  65 THR H    H -14.210 -11.133 -10.742 1.00 . A A .  65 THR H    1 1 
       11 121352 1 1  65 THR HA   H -15.529  -9.767  -8.470 1.00 . A A .  65 THR HA   1 1 
       11 121353 1 1  65 THR HB   H -16.951 -11.717 -10.345 1.00 . A A .  65 THR HB   1 1 
       11 121354 1 1  65 THR HG1  H -16.233  -9.659 -11.376 1.00 . A A .  65 THR HG1  1 1 
       11 121355 1 1  65 THR HG21 H -18.085  -9.636  -8.439 1.00 . A A .  65 THR HG21 1 1 
       11 121356 1 1  65 THR HG22 H -17.893 -11.342  -8.036 1.00 . A A .  65 THR HG22 1 1 
       11 121357 1 1  65 THR HG23 H -18.982 -10.865  -9.331 1.00 . A A .  65 THR HG23 1 1 
       11 121358 1 1  65 THR N    N -14.426 -10.408 -10.123 1.00 . A A .  65 THR N    1 1 
       11 121359 1 1  65 THR O    O -14.537 -12.799  -8.950 1.00 . A A .  65 THR O    1 1 
       11 121360 1 1  65 THR OG1  O -17.046  -9.733 -10.869 1.00 . A A .  65 THR OG1  1 1 
       11 121361 1 1  66 ALA C    C -16.610 -13.268  -5.413 1.00 . A A .  66 ALA C    1 1 
       11 121362 1 1  66 ALA CA   C -15.389 -13.135  -6.308 1.00 . A A .  66 ALA CA   1 1 
       11 121363 1 1  66 ALA CB   C -14.085 -13.023  -5.498 1.00 . A A .  66 ALA CB   1 1 
       11 121364 1 1  66 ALA H    H -16.006 -11.164  -6.746 1.00 . A A .  66 ALA H    1 1 
       11 121365 1 1  66 ALA HA   H -15.327 -14.012  -6.956 1.00 . A A .  66 ALA HA   1 1 
       11 121366 1 1  66 ALA HB1  H -13.859 -13.958  -5.028 1.00 . A A .  66 ALA HB1  1 1 
       11 121367 1 1  66 ALA HB2  H -14.186 -12.259  -4.736 1.00 . A A .  66 ALA HB2  1 1 
       11 121368 1 1  66 ALA HB3  H -13.266 -12.757  -6.155 1.00 . A A .  66 ALA HB3  1 1 
       11 121369 1 1  66 ALA N    N -15.568 -11.951  -7.140 1.00 . A A .  66 ALA N    1 1 
       11 121370 1 1  66 ALA O    O -16.970 -12.311  -4.724 1.00 . A A .  66 ALA O    1 1 
       11 121371 1 1  67 SER C    C -18.248 -15.958  -3.804 1.00 . A A .  67 SER C    1 1 
       11 121372 1 1  67 SER CA   C -18.471 -14.709  -4.658 1.00 . A A .  67 SER CA   1 1 
       11 121373 1 1  67 SER CB   C -19.707 -14.888  -5.577 1.00 . A A .  67 SER CB   1 1 
       11 121374 1 1  67 SER H    H -16.966 -15.115  -6.097 1.00 . A A .  67 SER H    1 1 
       11 121375 1 1  67 SER HA   H -18.645 -13.861  -3.991 1.00 . A A .  67 SER HA   1 1 
       11 121376 1 1  67 SER HB2  H -19.553 -15.733  -6.239 1.00 . A A .  67 SER HB2  1 1 
       11 121377 1 1  67 SER HB3  H -20.590 -15.062  -4.975 1.00 . A A .  67 SER HB3  1 1 
       11 121378 1 1  67 SER HG   H -20.733 -13.288  -6.081 1.00 . A A .  67 SER HG   1 1 
       11 121379 1 1  67 SER N    N -17.277 -14.426  -5.470 1.00 . A A .  67 SER N    1 1 
       11 121380 1 1  67 SER O    O -17.647 -16.916  -4.253 1.00 . A A .  67 SER O    1 1 
       11 121381 1 1  67 SER OG   O -19.924 -13.728  -6.371 1.00 . A A .  67 SER OG   1 1 
       11 121382 1 1  68 LEU C    C -19.916 -17.939  -1.763 1.00 . A A .  68 LEU C    1 1 
       11 121383 1 1  68 LEU CA   C -18.674 -17.047  -1.615 1.00 . A A .  68 LEU CA   1 1 
       11 121384 1 1  68 LEU CB   C -18.537 -16.460  -0.177 1.00 . A A .  68 LEU CB   1 1 
       11 121385 1 1  68 LEU CD1  C -17.134 -15.093   1.496 1.00 . A A .  68 LEU CD1  1 1 
       11 121386 1 1  68 LEU CD2  C -16.017 -16.147  -0.533 1.00 . A A .  68 LEU CD2  1 1 
       11 121387 1 1  68 LEU CG   C -17.308 -15.516   0.027 1.00 . A A .  68 LEU CG   1 1 
       11 121388 1 1  68 LEU H    H -19.177 -15.104  -2.280 1.00 . A A .  68 LEU H    1 1 
       11 121389 1 1  68 LEU HA   H -17.795 -17.644  -1.841 1.00 . A A .  68 LEU HA   1 1 
       11 121390 1 1  68 LEU HB2  H -19.441 -15.896   0.043 1.00 . A A .  68 LEU HB2  1 1 
       11 121391 1 1  68 LEU HB3  H -18.472 -17.277   0.532 1.00 . A A .  68 LEU HB3  1 1 
       11 121392 1 1  68 LEU HD11 H -16.952 -15.958   2.110 1.00 . A A .  68 LEU HD11 1 1 
       11 121393 1 1  68 LEU HD12 H -18.030 -14.593   1.839 1.00 . A A .  68 LEU HD12 1 1 
       11 121394 1 1  68 LEU HD13 H -16.298 -14.410   1.583 1.00 . A A .  68 LEU HD13 1 1 
       11 121395 1 1  68 LEU HD21 H -15.197 -15.460  -0.421 1.00 . A A .  68 LEU HD21 1 1 
       11 121396 1 1  68 LEU HD22 H -16.137 -16.360  -1.576 1.00 . A A .  68 LEU HD22 1 1 
       11 121397 1 1  68 LEU HD23 H -15.792 -17.061  -0.004 1.00 . A A .  68 LEU HD23 1 1 
       11 121398 1 1  68 LEU HG   H -17.483 -14.606  -0.537 1.00 . A A .  68 LEU HG   1 1 
       11 121399 1 1  68 LEU N    N -18.747 -15.926  -2.572 1.00 . A A .  68 LEU N    1 1 
       11 121400 1 1  68 LEU O    O -20.618 -18.231  -0.788 1.00 . A A .  68 LEU O    1 1 
       11 121401 1 1  69 GLY C    C -22.607 -18.323  -3.401 1.00 . A A .  69 GLY C    1 1 
       11 121402 1 1  69 GLY CA   C -21.337 -19.164  -3.351 1.00 . A A .  69 GLY CA   1 1 
       11 121403 1 1  69 GLY H    H -19.539 -18.132  -3.724 1.00 . A A .  69 GLY H    1 1 
       11 121404 1 1  69 GLY HA2  H -21.174 -19.621  -4.321 1.00 . A A .  69 GLY HA2  1 1 
       11 121405 1 1  69 GLY HA3  H -21.461 -19.954  -2.620 1.00 . A A .  69 GLY HA3  1 1 
       11 121406 1 1  69 GLY N    N -20.171 -18.363  -3.013 1.00 . A A .  69 GLY N    1 1 
       11 121407 1 1  69 GLY O    O -22.980 -17.809  -4.464 1.00 . A A .  69 GLY O    1 1 
       11 121408 1 1  70 GLU C    C -24.325 -15.919  -1.907 1.00 . A A .  70 GLU C    1 1 
       11 121409 1 1  70 GLU CA   C -24.527 -17.439  -2.091 1.00 . A A .  70 GLU CA   1 1 
       11 121410 1 1  70 GLU CB   C -25.271 -18.025  -0.856 1.00 . A A .  70 GLU CB   1 1 
       11 121411 1 1  70 GLU CD   C -27.152 -17.822   0.862 1.00 . A A .  70 GLU CD   1 1 
       11 121412 1 1  70 GLU CG   C -26.628 -17.377  -0.512 1.00 . A A .  70 GLU CG   1 1 
       11 121413 1 1  70 GLU H    H -22.808 -18.494  -1.413 1.00 . A A .  70 GLU H    1 1 
       11 121414 1 1  70 GLU HA   H -25.121 -17.622  -2.984 1.00 . A A .  70 GLU HA   1 1 
       11 121415 1 1  70 GLU HB2  H -25.442 -19.082  -1.027 1.00 . A A .  70 GLU HB2  1 1 
       11 121416 1 1  70 GLU HB3  H -24.621 -17.928   0.014 1.00 . A A .  70 GLU HB3  1 1 
       11 121417 1 1  70 GLU HG2  H -26.513 -16.296  -0.509 1.00 . A A .  70 GLU HG2  1 1 
       11 121418 1 1  70 GLU HG3  H -27.351 -17.647  -1.276 1.00 . A A .  70 GLU HG3  1 1 
       11 121419 1 1  70 GLU N    N -23.234 -18.140  -2.224 1.00 . A A .  70 GLU N    1 1 
       11 121420 1 1  70 GLU O    O -25.128 -15.112  -2.397 1.00 . A A .  70 GLU O    1 1 
       11 121421 1 1  70 GLU OE1  O -28.082 -18.655   0.931 1.00 . A A .  70 GLU OE1  1 1 
       11 121422 1 1  70 GLU OE2  O -26.613 -17.349   1.884 1.00 . A A .  70 GLU OE2  1 1 
       11 121423 1 1  71 GLU C    C -21.662 -13.646  -1.563 1.00 . A A .  71 GLU C    1 1 
       11 121424 1 1  71 GLU CA   C -22.938 -14.132  -0.884 1.00 . A A .  71 GLU CA   1 1 
       11 121425 1 1  71 GLU CB   C -22.779 -14.019   0.660 1.00 . A A .  71 GLU CB   1 1 
       11 121426 1 1  71 GLU CD   C -23.992 -11.781   1.078 1.00 . A A .  71 GLU CD   1 1 
       11 121427 1 1  71 GLU CG   C -22.672 -12.575   1.198 1.00 . A A .  71 GLU CG   1 1 
       11 121428 1 1  71 GLU H    H -22.522 -16.211  -1.078 1.00 . A A .  71 GLU H    1 1 
       11 121429 1 1  71 GLU HA   H -23.775 -13.507  -1.200 1.00 . A A .  71 GLU HA   1 1 
       11 121430 1 1  71 GLU HB2  H -23.633 -14.490   1.132 1.00 . A A .  71 GLU HB2  1 1 
       11 121431 1 1  71 GLU HB3  H -21.885 -14.563   0.961 1.00 . A A .  71 GLU HB3  1 1 
       11 121432 1 1  71 GLU HG2  H -22.377 -12.615   2.243 1.00 . A A .  71 GLU HG2  1 1 
       11 121433 1 1  71 GLU HG3  H -21.898 -12.054   0.642 1.00 . A A .  71 GLU HG3  1 1 
       11 121434 1 1  71 GLU N    N -23.206 -15.535  -1.272 1.00 . A A .  71 GLU N    1 1 
       11 121435 1 1  71 GLU O    O -20.624 -14.267  -1.380 1.00 . A A .  71 GLU O    1 1 
       11 121436 1 1  71 GLU OE1  O -24.344 -11.340  -0.033 1.00 . A A .  71 GLU OE1  1 1 
       11 121437 1 1  71 GLU OE2  O -24.692 -11.605   2.096 1.00 . A A .  71 GLU OE2  1 1 
       11 121438 1 1  72 THR C    C -19.502 -11.488  -2.012 1.00 . A A .  72 THR C    1 1 
       11 121439 1 1  72 THR CA   C -20.562 -11.986  -3.017 1.00 . A A .  72 THR CA   1 1 
       11 121440 1 1  72 THR CB   C -20.952 -10.834  -4.004 1.00 . A A .  72 THR CB   1 1 
       11 121441 1 1  72 THR CG2  C -19.731 -10.299  -4.792 1.00 . A A .  72 THR CG2  1 1 
       11 121442 1 1  72 THR H    H -22.592 -12.067  -2.387 1.00 . A A .  72 THR H    1 1 
       11 121443 1 1  72 THR HA   H -20.138 -12.799  -3.601 1.00 . A A .  72 THR HA   1 1 
       11 121444 1 1  72 THR HB   H -21.383 -10.016  -3.434 1.00 . A A .  72 THR HB   1 1 
       11 121445 1 1  72 THR HG1  H -22.715 -11.619  -4.454 1.00 . A A .  72 THR HG1  1 1 
       11 121446 1 1  72 THR HG21 H -20.043  -9.519  -5.465 1.00 . A A .  72 THR HG21 1 1 
       11 121447 1 1  72 THR HG22 H -19.282 -11.101  -5.363 1.00 . A A .  72 THR HG22 1 1 
       11 121448 1 1  72 THR HG23 H -18.995  -9.900  -4.102 1.00 . A A .  72 THR HG23 1 1 
       11 121449 1 1  72 THR N    N -21.733 -12.534  -2.313 1.00 . A A .  72 THR N    1 1 
       11 121450 1 1  72 THR O    O -19.833 -10.777  -1.054 1.00 . A A .  72 THR O    1 1 
       11 121451 1 1  72 THR OG1  O -21.939 -11.310  -4.938 1.00 . A A .  72 THR OG1  1 1 
       11 121452 1 1  73 ALA C    C -16.710 -10.049  -1.696 1.00 . A A .  73 ALA C    1 1 
       11 121453 1 1  73 ALA CA   C -17.094 -11.501  -1.414 1.00 . A A .  73 ALA CA   1 1 
       11 121454 1 1  73 ALA CB   C -15.893 -12.437  -1.652 1.00 . A A .  73 ALA CB   1 1 
       11 121455 1 1  73 ALA H    H -18.077 -12.419  -3.052 1.00 . A A .  73 ALA H    1 1 
       11 121456 1 1  73 ALA HA   H -17.391 -11.590  -0.373 1.00 . A A .  73 ALA HA   1 1 
       11 121457 1 1  73 ALA HB1  H -15.398 -12.188  -2.584 1.00 . A A .  73 ALA HB1  1 1 
       11 121458 1 1  73 ALA HB2  H -16.234 -13.454  -1.707 1.00 . A A .  73 ALA HB2  1 1 
       11 121459 1 1  73 ALA HB3  H -15.190 -12.354  -0.837 1.00 . A A .  73 ALA HB3  1 1 
       11 121460 1 1  73 ALA N    N -18.241 -11.883  -2.254 1.00 . A A .  73 ALA N    1 1 
       11 121461 1 1  73 ALA O    O -16.649  -9.211  -0.786 1.00 . A A .  73 ALA O    1 1 
       11 121462 1 1  74 PHE C    C -16.280  -8.329  -4.994 1.00 . A A .  74 PHE C    1 1 
       11 121463 1 1  74 PHE CA   C -16.087  -8.449  -3.476 1.00 . A A .  74 PHE CA   1 1 
       11 121464 1 1  74 PHE CB   C -14.608  -8.129  -3.088 1.00 . A A .  74 PHE CB   1 1 
       11 121465 1 1  74 PHE CD1  C -13.044  -8.950  -4.954 1.00 . A A .  74 PHE CD1  1 1 
       11 121466 1 1  74 PHE CD2  C -12.995 -10.091  -2.849 1.00 . A A .  74 PHE CD2  1 1 
       11 121467 1 1  74 PHE CE1  C -12.048  -9.786  -5.430 1.00 . A A .  74 PHE CE1  1 1 
       11 121468 1 1  74 PHE CE2  C -12.004 -10.923  -3.332 1.00 . A A .  74 PHE CE2  1 1 
       11 121469 1 1  74 PHE CG   C -13.536  -9.082  -3.645 1.00 . A A .  74 PHE CG   1 1 
       11 121470 1 1  74 PHE CZ   C -11.528 -10.768  -4.616 1.00 . A A .  74 PHE CZ   1 1 
       11 121471 1 1  74 PHE H    H -16.593 -10.491  -3.650 1.00 . A A .  74 PHE H    1 1 
       11 121472 1 1  74 PHE HA   H -16.734  -7.718  -3.000 1.00 . A A .  74 PHE HA   1 1 
       11 121473 1 1  74 PHE HB2  H -14.362  -7.129  -3.429 1.00 . A A .  74 PHE HB2  1 1 
       11 121474 1 1  74 PHE HB3  H -14.529  -8.139  -2.006 1.00 . A A .  74 PHE HB3  1 1 
       11 121475 1 1  74 PHE HD1  H -13.442  -8.174  -5.594 1.00 . A A .  74 PHE HD1  1 1 
       11 121476 1 1  74 PHE HD2  H -13.371 -10.235  -1.839 1.00 . A A .  74 PHE HD2  1 1 
       11 121477 1 1  74 PHE HE1  H -11.686  -9.686  -6.447 1.00 . A A .  74 PHE HE1  1 1 
       11 121478 1 1  74 PHE HE2  H -11.588 -11.689  -2.699 1.00 . A A .  74 PHE HE2  1 1 
       11 121479 1 1  74 PHE HZ   H -10.743 -11.419  -4.985 1.00 . A A .  74 PHE HZ   1 1 
       11 121480 1 1  74 PHE N    N -16.482  -9.772  -2.993 1.00 . A A .  74 PHE N    1 1 
       11 121481 1 1  74 PHE O    O -16.527  -9.316  -5.702 1.00 . A A .  74 PHE O    1 1 
       11 121482 1 1  75 LEU C    C -14.811  -5.796  -7.004 1.00 . A A .  75 LEU C    1 1 
       11 121483 1 1  75 LEU CA   C -16.029  -6.728  -6.866 1.00 . A A .  75 LEU CA   1 1 
       11 121484 1 1  75 LEU CB   C -17.335  -6.037  -7.361 1.00 . A A .  75 LEU CB   1 1 
       11 121485 1 1  75 LEU CD1  C -17.018  -6.686  -9.829 1.00 . A A .  75 LEU CD1  1 1 
       11 121486 1 1  75 LEU CD2  C -18.709  -4.889  -9.209 1.00 . A A .  75 LEU CD2  1 1 
       11 121487 1 1  75 LEU CG   C -17.353  -5.544  -8.850 1.00 . A A .  75 LEU CG   1 1 
       11 121488 1 1  75 LEU H    H -16.111  -6.367  -4.811 1.00 . A A .  75 LEU H    1 1 
       11 121489 1 1  75 LEU HA   H -15.854  -7.631  -7.447 1.00 . A A .  75 LEU HA   1 1 
       11 121490 1 1  75 LEU HB2  H -18.154  -6.737  -7.230 1.00 . A A .  75 LEU HB2  1 1 
       11 121491 1 1  75 LEU HB3  H -17.527  -5.179  -6.722 1.00 . A A .  75 LEU HB3  1 1 
       11 121492 1 1  75 LEU HD11 H -17.771  -7.461  -9.768 1.00 . A A .  75 LEU HD11 1 1 
       11 121493 1 1  75 LEU HD12 H -16.052  -7.107  -9.581 1.00 . A A .  75 LEU HD12 1 1 
       11 121494 1 1  75 LEU HD13 H -16.979  -6.300 -10.836 1.00 . A A .  75 LEU HD13 1 1 
       11 121495 1 1  75 LEU HD21 H -18.894  -4.051  -8.549 1.00 . A A .  75 LEU HD21 1 1 
       11 121496 1 1  75 LEU HD22 H -19.511  -5.609  -9.102 1.00 . A A .  75 LEU HD22 1 1 
       11 121497 1 1  75 LEU HD23 H -18.685  -4.531 -10.232 1.00 . A A .  75 LEU HD23 1 1 
       11 121498 1 1  75 LEU HG   H -16.586  -4.787  -8.972 1.00 . A A .  75 LEU HG   1 1 
       11 121499 1 1  75 LEU N    N -16.144  -7.091  -5.460 1.00 . A A .  75 LEU N    1 1 
       11 121500 1 1  75 LEU O    O -14.478  -5.054  -6.076 1.00 . A A .  75 LEU O    1 1 
       11 121501 1 1  76 CYS C    C -13.043  -4.653  -9.944 1.00 . A A .  76 CYS C    1 1 
       11 121502 1 1  76 CYS CA   C -12.972  -5.032  -8.465 1.00 . A A .  76 CYS CA   1 1 
       11 121503 1 1  76 CYS CB   C -11.644  -5.786  -8.181 1.00 . A A .  76 CYS CB   1 1 
       11 121504 1 1  76 CYS H    H -14.459  -6.489  -8.837 1.00 . A A .  76 CYS H    1 1 
       11 121505 1 1  76 CYS HA   H -13.010  -4.127  -7.856 1.00 . A A .  76 CYS HA   1 1 
       11 121506 1 1  76 CYS HB2  H -11.557  -6.643  -8.839 1.00 . A A .  76 CYS HB2  1 1 
       11 121507 1 1  76 CYS HB3  H -10.810  -5.111  -8.365 1.00 . A A .  76 CYS HB3  1 1 
       11 121508 1 1  76 CYS HG   H -12.544  -6.017  -5.811 1.00 . A A .  76 CYS HG   1 1 
       11 121509 1 1  76 CYS N    N -14.140  -5.863  -8.150 1.00 . A A .  76 CYS N    1 1 
       11 121510 1 1  76 CYS O    O -13.332  -5.507 -10.775 1.00 . A A .  76 CYS O    1 1 
       11 121511 1 1  76 CYS SG   S -11.469  -6.389  -6.491 1.00 . A A .  76 CYS SG   1 1 
       11 121512 1 1  77 GLU C    C -11.703  -1.794 -11.721 1.00 . A A .  77 GLU C    1 1 
       11 121513 1 1  77 GLU CA   C -12.743  -2.903 -11.642 1.00 . A A .  77 GLU CA   1 1 
       11 121514 1 1  77 GLU CB   C -14.123  -2.392 -12.131 1.00 . A A .  77 GLU CB   1 1 
       11 121515 1 1  77 GLU CD   C -15.442  -1.292 -14.069 1.00 . A A .  77 GLU CD   1 1 
       11 121516 1 1  77 GLU CG   C -14.135  -1.963 -13.618 1.00 . A A .  77 GLU CG   1 1 
       11 121517 1 1  77 GLU H    H -12.649  -2.733  -9.541 1.00 . A A .  77 GLU H    1 1 
       11 121518 1 1  77 GLU HA   H -12.414  -3.730 -12.272 1.00 . A A .  77 GLU HA   1 1 
       11 121519 1 1  77 GLU HB2  H -14.858  -3.183 -11.993 1.00 . A A .  77 GLU HB2  1 1 
       11 121520 1 1  77 GLU HB3  H -14.421  -1.541 -11.524 1.00 . A A .  77 GLU HB3  1 1 
       11 121521 1 1  77 GLU HG2  H -13.311  -1.271 -13.779 1.00 . A A .  77 GLU HG2  1 1 
       11 121522 1 1  77 GLU HG3  H -13.968  -2.841 -14.234 1.00 . A A .  77 GLU HG3  1 1 
       11 121523 1 1  77 GLU N    N -12.802  -3.380 -10.261 1.00 . A A .  77 GLU N    1 1 
       11 121524 1 1  77 GLU O    O -11.810  -0.779 -11.024 1.00 . A A .  77 GLU O    1 1 
       11 121525 1 1  77 GLU OE1  O -16.502  -1.940 -14.026 1.00 . A A .  77 GLU OE1  1 1 
       11 121526 1 1  77 GLU OE2  O -15.415  -0.112 -14.482 1.00 . A A .  77 GLU OE2  1 1 
       11 121527 1 1  78 VAL C    C  -9.342  -0.847 -14.205 1.00 . A A .  78 VAL C    1 1 
       11 121528 1 1  78 VAL CA   C  -9.557  -1.115 -12.724 1.00 . A A .  78 VAL CA   1 1 
       11 121529 1 1  78 VAL CB   C  -8.249  -1.710 -12.084 1.00 . A A .  78 VAL CB   1 1 
       11 121530 1 1  78 VAL CG1  C  -6.995  -0.900 -12.520 1.00 . A A .  78 VAL CG1  1 1 
       11 121531 1 1  78 VAL CG2  C  -8.404  -1.777 -10.538 1.00 . A A .  78 VAL CG2  1 1 
       11 121532 1 1  78 VAL H    H -10.698  -2.839 -13.088 1.00 . A A .  78 VAL H    1 1 
       11 121533 1 1  78 VAL HA   H  -9.784  -0.174 -12.221 1.00 . A A .  78 VAL HA   1 1 
       11 121534 1 1  78 VAL HB   H  -8.127  -2.728 -12.452 1.00 . A A .  78 VAL HB   1 1 
       11 121535 1 1  78 VAL HG11 H  -7.044   0.103 -12.118 1.00 . A A .  78 VAL HG11 1 1 
       11 121536 1 1  78 VAL HG12 H  -6.951  -0.855 -13.601 1.00 . A A .  78 VAL HG12 1 1 
       11 121537 1 1  78 VAL HG13 H  -6.118  -1.381 -12.175 1.00 . A A .  78 VAL HG13 1 1 
       11 121538 1 1  78 VAL HG21 H  -8.305  -0.788 -10.112 1.00 . A A .  78 VAL HG21 1 1 
       11 121539 1 1  78 VAL HG22 H  -7.668  -2.431 -10.106 1.00 . A A .  78 VAL HG22 1 1 
       11 121540 1 1  78 VAL HG23 H  -9.380  -2.171 -10.292 1.00 . A A .  78 VAL HG23 1 1 
       11 121541 1 1  78 VAL N    N -10.685  -2.021 -12.549 1.00 . A A .  78 VAL N    1 1 
       11 121542 1 1  78 VAL O    O  -9.215  -1.781 -15.012 1.00 . A A .  78 VAL O    1 1 
       11 121543 1 1  79 GLN C    C  -7.541   1.494 -15.833 1.00 . A A .  79 GLN C    1 1 
       11 121544 1 1  79 GLN CA   C  -8.955   0.919 -15.874 1.00 . A A .  79 GLN CA   1 1 
       11 121545 1 1  79 GLN CB   C  -9.988   1.966 -16.405 1.00 . A A .  79 GLN CB   1 1 
       11 121546 1 1  79 GLN CD   C -12.158   0.634 -15.889 1.00 . A A .  79 GLN CD   1 1 
       11 121547 1 1  79 GLN CG   C -11.326   1.392 -16.931 1.00 . A A .  79 GLN CG   1 1 
       11 121548 1 1  79 GLN H    H  -9.516   1.105 -13.859 1.00 . A A .  79 GLN H    1 1 
       11 121549 1 1  79 GLN HA   H  -8.942   0.061 -16.536 1.00 . A A .  79 GLN HA   1 1 
       11 121550 1 1  79 GLN HB2  H -10.217   2.661 -15.605 1.00 . A A .  79 GLN HB2  1 1 
       11 121551 1 1  79 GLN HB3  H  -9.529   2.530 -17.216 1.00 . A A .  79 GLN HB3  1 1 
       11 121552 1 1  79 GLN HE21 H -12.995   2.317 -15.279 1.00 . A A .  79 GLN HE21 1 1 
       11 121553 1 1  79 GLN HE22 H -13.487   0.889 -14.449 1.00 . A A .  79 GLN HE22 1 1 
       11 121554 1 1  79 GLN HG2  H -11.928   2.210 -17.315 1.00 . A A .  79 GLN HG2  1 1 
       11 121555 1 1  79 GLN HG3  H -11.108   0.716 -17.750 1.00 . A A .  79 GLN HG3  1 1 
       11 121556 1 1  79 GLN N    N  -9.305   0.442 -14.546 1.00 . A A .  79 GLN N    1 1 
       11 121557 1 1  79 GLN NE2  N -12.963   1.353 -15.137 1.00 . A A .  79 GLN NE2  1 1 
       11 121558 1 1  79 GLN O    O  -7.342   2.676 -15.516 1.00 . A A .  79 GLN O    1 1 
       11 121559 1 1  79 GLN OE1  O -12.056  -0.582 -15.751 1.00 . A A .  79 GLN OE1  1 1 
       11 121560 1 1  80 GLN C    C  -4.982   1.656 -17.601 1.00 . A A .  80 GLN C    1 1 
       11 121561 1 1  80 GLN CA   C  -5.163   1.009 -16.225 1.00 . A A .  80 GLN CA   1 1 
       11 121562 1 1  80 GLN CB   C  -4.224  -0.222 -16.080 1.00 . A A .  80 GLN CB   1 1 
       11 121563 1 1  80 GLN CD   C  -2.376   0.755 -14.578 1.00 . A A .  80 GLN CD   1 1 
       11 121564 1 1  80 GLN CG   C  -2.732   0.143 -15.939 1.00 . A A .  80 GLN CG   1 1 
       11 121565 1 1  80 GLN H    H  -6.797  -0.327 -16.221 1.00 . A A .  80 GLN H    1 1 
       11 121566 1 1  80 GLN HA   H  -4.930   1.736 -15.446 1.00 . A A .  80 GLN HA   1 1 
       11 121567 1 1  80 GLN HB2  H  -4.520  -0.789 -15.202 1.00 . A A .  80 GLN HB2  1 1 
       11 121568 1 1  80 GLN HB3  H  -4.338  -0.860 -16.952 1.00 . A A .  80 GLN HB3  1 1 
       11 121569 1 1  80 GLN HE21 H  -3.558  -0.537 -13.623 1.00 . A A .  80 GLN HE21 1 1 
       11 121570 1 1  80 GLN HE22 H  -2.729   0.601 -12.630 1.00 . A A .  80 GLN HE22 1 1 
       11 121571 1 1  80 GLN HG2  H  -2.140  -0.759 -16.060 1.00 . A A .  80 GLN HG2  1 1 
       11 121572 1 1  80 GLN HG3  H  -2.459   0.846 -16.727 1.00 . A A .  80 GLN HG3  1 1 
       11 121573 1 1  80 GLN N    N  -6.560   0.617 -16.094 1.00 . A A .  80 GLN N    1 1 
       11 121574 1 1  80 GLN NE2  N  -2.950   0.220 -13.503 1.00 . A A .  80 GLN NE2  1 1 
       11 121575 1 1  80 GLN O    O  -4.884   0.953 -18.608 1.00 . A A .  80 GLN O    1 1 
       11 121576 1 1  80 GLN OE1  O  -1.532   1.642 -14.481 1.00 . A A .  80 GLN OE1  1 1 
       11 121577 1 1  81 GLY C    C  -3.359   3.915 -19.187 1.00 . A A .  81 GLY C    1 1 
       11 121578 1 1  81 GLY CA   C  -4.824   3.717 -18.888 1.00 . A A .  81 GLY CA   1 1 
       11 121579 1 1  81 GLY H    H  -5.130   3.490 -16.810 1.00 . A A .  81 GLY H    1 1 
       11 121580 1 1  81 GLY HA2  H  -5.298   3.179 -19.706 1.00 . A A .  81 GLY HA2  1 1 
       11 121581 1 1  81 GLY HA3  H  -5.295   4.686 -18.800 1.00 . A A .  81 GLY HA3  1 1 
       11 121582 1 1  81 GLY N    N  -5.011   2.992 -17.642 1.00 . A A .  81 GLY N    1 1 
       11 121583 1 1  81 GLY O    O  -2.553   4.143 -18.277 1.00 . A A .  81 GLY O    1 1 
       11 121584 1 1  82 GLY C    C  -1.589   4.782 -22.174 1.00 . A A .  82 GLY C    1 1 
       11 121585 1 1  82 GLY CA   C  -1.637   4.017 -20.890 1.00 . A A .  82 GLY CA   1 1 
       11 121586 1 1  82 GLY H    H  -3.699   3.666 -21.135 1.00 . A A .  82 GLY H    1 1 
       11 121587 1 1  82 GLY HA2  H  -1.066   4.542 -20.124 1.00 . A A .  82 GLY HA2  1 1 
       11 121588 1 1  82 GLY HA3  H  -1.195   3.040 -21.047 1.00 . A A .  82 GLY HA3  1 1 
       11 121589 1 1  82 GLY N    N  -3.008   3.843 -20.460 1.00 . A A .  82 GLY N    1 1 
       11 121590 1 1  82 GLY O    O  -2.189   4.365 -23.168 1.00 . A A .  82 GLY O    1 1 
       11 121591 1 1  83 ILE C    C   0.520   6.157 -24.082 1.00 . A A .  83 ILE C    1 1 
       11 121592 1 1  83 ILE CA   C  -0.694   6.727 -23.341 1.00 . A A .  83 ILE CA   1 1 
       11 121593 1 1  83 ILE CB   C  -0.472   8.235 -22.990 1.00 . A A .  83 ILE CB   1 1 
       11 121594 1 1  83 ILE CD1  C  -1.428  10.135 -21.502 1.00 . A A .  83 ILE CD1  1 1 
       11 121595 1 1  83 ILE CG1  C  -1.637   8.756 -22.091 1.00 . A A .  83 ILE CG1  1 1 
       11 121596 1 1  83 ILE CG2  C  -0.352   9.066 -24.291 1.00 . A A .  83 ILE CG2  1 1 
       11 121597 1 1  83 ILE H    H  -0.522   6.222 -21.304 1.00 . A A .  83 ILE H    1 1 
       11 121598 1 1  83 ILE HA   H  -1.585   6.649 -23.977 1.00 . A A .  83 ILE HA   1 1 
       11 121599 1 1  83 ILE HB   H   0.467   8.326 -22.442 1.00 . A A .  83 ILE HB   1 1 
       11 121600 1 1  83 ILE HD11 H  -0.619  10.100 -20.785 1.00 . A A .  83 ILE HD11 1 1 
       11 121601 1 1  83 ILE HD12 H  -2.333  10.449 -21.006 1.00 . A A .  83 ILE HD12 1 1 
       11 121602 1 1  83 ILE HD13 H  -1.184  10.841 -22.280 1.00 . A A .  83 ILE HD13 1 1 
       11 121603 1 1  83 ILE HG12 H  -2.552   8.787 -22.664 1.00 . A A .  83 ILE HG12 1 1 
       11 121604 1 1  83 ILE HG13 H  -1.774   8.074 -21.258 1.00 . A A .  83 ILE HG13 1 1 
       11 121605 1 1  83 ILE HG21 H   0.471   8.692 -24.890 1.00 . A A .  83 ILE HG21 1 1 
       11 121606 1 1  83 ILE HG22 H  -0.166  10.097 -24.055 1.00 . A A .  83 ILE HG22 1 1 
       11 121607 1 1  83 ILE HG23 H  -1.268   8.992 -24.861 1.00 . A A .  83 ILE HG23 1 1 
       11 121608 1 1  83 ILE N    N  -0.907   5.921 -22.153 1.00 . A A .  83 ILE N    1 1 
       11 121609 1 1  83 ILE O    O   1.591   5.992 -23.488 1.00 . A A .  83 ILE O    1 1 
       11 121610 1 1  84 PHE C    C   1.482   6.048 -27.503 1.00 . A A .  84 PHE C    1 1 
       11 121611 1 1  84 PHE CA   C   1.336   5.205 -26.218 1.00 . A A .  84 PHE CA   1 1 
       11 121612 1 1  84 PHE CB   C   0.908   3.742 -26.583 1.00 . A A .  84 PHE CB   1 1 
       11 121613 1 1  84 PHE CD1  C  -0.676   2.469 -25.017 1.00 . A A .  84 PHE CD1  1 1 
       11 121614 1 1  84 PHE CD2  C   1.678   2.266 -24.641 1.00 . A A .  84 PHE CD2  1 1 
       11 121615 1 1  84 PHE CE1  C  -0.916   1.617 -23.943 1.00 . A A .  84 PHE CE1  1 1 
       11 121616 1 1  84 PHE CE2  C   1.431   1.413 -23.568 1.00 . A A .  84 PHE CE2  1 1 
       11 121617 1 1  84 PHE CG   C   0.630   2.810 -25.387 1.00 . A A .  84 PHE CG   1 1 
       11 121618 1 1  84 PHE CZ   C   0.137   1.092 -23.226 1.00 . A A .  84 PHE CZ   1 1 
       11 121619 1 1  84 PHE H    H  -0.536   6.064 -25.756 1.00 . A A .  84 PHE H    1 1 
       11 121620 1 1  84 PHE HA   H   2.291   5.180 -25.690 1.00 . A A .  84 PHE HA   1 1 
       11 121621 1 1  84 PHE HB2  H   0.007   3.782 -27.187 1.00 . A A .  84 PHE HB2  1 1 
       11 121622 1 1  84 PHE HB3  H   1.692   3.285 -27.178 1.00 . A A .  84 PHE HB3  1 1 
       11 121623 1 1  84 PHE HD1  H  -1.510   2.874 -25.577 1.00 . A A .  84 PHE HD1  1 1 
       11 121624 1 1  84 PHE HD2  H   2.701   2.516 -24.900 1.00 . A A .  84 PHE HD2  1 1 
       11 121625 1 1  84 PHE HE1  H  -1.934   1.365 -23.664 1.00 . A A .  84 PHE HE1  1 1 
       11 121626 1 1  84 PHE HE2  H   2.260   0.991 -23.003 1.00 . A A .  84 PHE HE2  1 1 
       11 121627 1 1  84 PHE HZ   H  -0.051   0.429 -22.390 1.00 . A A .  84 PHE HZ   1 1 
       11 121628 1 1  84 PHE N    N   0.325   5.840 -25.361 1.00 . A A .  84 PHE N    1 1 
       11 121629 1 1  84 PHE O    O   0.513   6.223 -28.256 1.00 . A A .  84 PHE O    1 1 
       11 121630 1 1  85 SER C    C   3.604   6.125 -29.899 1.00 . A A .  85 SER C    1 1 
       11 121631 1 1  85 SER CA   C   3.058   7.225 -28.983 1.00 . A A .  85 SER CA   1 1 
       11 121632 1 1  85 SER CB   C   4.105   8.328 -28.726 1.00 . A A .  85 SER CB   1 1 
       11 121633 1 1  85 SER H    H   3.342   6.557 -27.008 1.00 . A A .  85 SER H    1 1 
       11 121634 1 1  85 SER HA   H   2.169   7.671 -29.436 1.00 . A A .  85 SER HA   1 1 
       11 121635 1 1  85 SER HB2  H   3.709   9.038 -28.013 1.00 . A A .  85 SER HB2  1 1 
       11 121636 1 1  85 SER HB3  H   5.008   7.886 -28.324 1.00 . A A .  85 SER HB3  1 1 
       11 121637 1 1  85 SER HG   H   3.656   9.076 -30.482 1.00 . A A .  85 SER HG   1 1 
       11 121638 1 1  85 SER N    N   2.681   6.589 -27.723 1.00 . A A .  85 SER N    1 1 
       11 121639 1 1  85 SER O    O   4.746   5.672 -29.740 1.00 . A A .  85 SER O    1 1 
       11 121640 1 1  85 SER OG   O   4.433   9.030 -29.917 1.00 . A A .  85 SER OG   1 1 
       11 121641 1 1  86 ILE C    C   2.695   4.711 -33.106 1.00 . A A .  86 ILE C    1 1 
       11 121642 1 1  86 ILE CA   C   3.009   4.449 -31.611 1.00 . A A .  86 ILE CA   1 1 
       11 121643 1 1  86 ILE CB   C   2.198   3.243 -30.968 1.00 . A A .  86 ILE CB   1 1 
       11 121644 1 1  86 ILE CD1  C   1.402   1.477 -32.750 1.00 . A A .  86 ILE CD1  1 1 
       11 121645 1 1  86 ILE CG1  C   2.429   1.861 -31.699 1.00 . A A .  86 ILE CG1  1 1 
       11 121646 1 1  86 ILE CG2  C   0.690   3.586 -30.808 1.00 . A A .  86 ILE CG2  1 1 
       11 121647 1 1  86 ILE H    H   1.920   6.157 -30.975 1.00 . A A .  86 ILE H    1 1 
       11 121648 1 1  86 ILE HA   H   4.073   4.208 -31.524 1.00 . A A .  86 ILE HA   1 1 
       11 121649 1 1  86 ILE HB   H   2.581   3.140 -29.952 1.00 . A A .  86 ILE HB   1 1 
       11 121650 1 1  86 ILE HD11 H   1.360   2.241 -33.514 1.00 . A A .  86 ILE HD11 1 1 
       11 121651 1 1  86 ILE HD12 H   0.432   1.372 -32.286 1.00 . A A .  86 ILE HD12 1 1 
       11 121652 1 1  86 ILE HD13 H   1.685   0.536 -33.201 1.00 . A A .  86 ILE HD13 1 1 
       11 121653 1 1  86 ILE HG12 H   3.394   1.865 -32.187 1.00 . A A .  86 ILE HG12 1 1 
       11 121654 1 1  86 ILE HG13 H   2.431   1.069 -30.954 1.00 . A A .  86 ILE HG13 1 1 
       11 121655 1 1  86 ILE HG21 H   0.173   2.762 -30.329 1.00 . A A .  86 ILE HG21 1 1 
       11 121656 1 1  86 ILE HG22 H   0.248   3.763 -31.780 1.00 . A A .  86 ILE HG22 1 1 
       11 121657 1 1  86 ILE HG23 H   0.579   4.476 -30.201 1.00 . A A .  86 ILE HG23 1 1 
       11 121658 1 1  86 ILE N    N   2.753   5.662 -30.820 1.00 . A A .  86 ILE N    1 1 
       11 121659 1 1  86 ILE O    O   1.559   5.025 -33.479 1.00 . A A .  86 ILE O    1 1 
       11 121660 1 1  87 ALA C    C   4.776   4.114 -36.140 1.00 . A A .  87 ALA C    1 1 
       11 121661 1 1  87 ALA CA   C   3.715   4.935 -35.381 1.00 . A A .  87 ALA CA   1 1 
       11 121662 1 1  87 ALA CB   C   3.947   6.451 -35.571 1.00 . A A .  87 ALA CB   1 1 
       11 121663 1 1  87 ALA H    H   4.572   4.213 -33.578 1.00 . A A .  87 ALA H    1 1 
       11 121664 1 1  87 ALA HA   H   2.736   4.682 -35.783 1.00 . A A .  87 ALA HA   1 1 
       11 121665 1 1  87 ALA HB1  H   3.897   6.699 -36.624 1.00 . A A .  87 ALA HB1  1 1 
       11 121666 1 1  87 ALA HB2  H   4.923   6.726 -35.187 1.00 . A A .  87 ALA HB2  1 1 
       11 121667 1 1  87 ALA HB3  H   3.186   7.004 -35.039 1.00 . A A .  87 ALA HB3  1 1 
       11 121668 1 1  87 ALA N    N   3.738   4.580 -33.944 1.00 . A A .  87 ALA N    1 1 
       11 121669 1 1  87 ALA O    O   5.502   3.320 -35.526 1.00 . A A .  87 ALA O    1 1 
       11 121670 1 1  88 GLY C    C   5.217   2.179 -38.772 1.00 . A A .  88 GLY C    1 1 
       11 121671 1 1  88 GLY CA   C   5.784   3.522 -38.323 1.00 . A A .  88 GLY CA   1 1 
       11 121672 1 1  88 GLY H    H   4.261   4.955 -37.896 1.00 . A A .  88 GLY H    1 1 
       11 121673 1 1  88 GLY HA2  H   6.007   4.108 -39.199 1.00 . A A .  88 GLY HA2  1 1 
       11 121674 1 1  88 GLY HA3  H   6.709   3.352 -37.777 1.00 . A A .  88 GLY HA3  1 1 
       11 121675 1 1  88 GLY N    N   4.847   4.289 -37.475 1.00 . A A .  88 GLY N    1 1 
       11 121676 1 1  88 GLY O    O   5.940   1.333 -39.310 1.00 . A A .  88 GLY O    1 1 
       11 121677 1 1  89 ILE C    C   1.892   1.037 -39.570 1.00 . A A .  89 ILE C    1 1 
       11 121678 1 1  89 ILE CA   C   3.170   0.753 -38.754 1.00 . A A .  89 ILE CA   1 1 
       11 121679 1 1  89 ILE CB   C   2.812   0.030 -37.376 1.00 . A A .  89 ILE CB   1 1 
       11 121680 1 1  89 ILE CD1  C   1.439   2.059 -36.411 1.00 . A A .  89 ILE CD1  1 1 
       11 121681 1 1  89 ILE CG1  C   2.552   1.044 -36.200 1.00 . A A .  89 ILE CG1  1 1 
       11 121682 1 1  89 ILE CG2  C   3.920  -0.967 -36.972 1.00 . A A .  89 ILE CG2  1 1 
       11 121683 1 1  89 ILE H    H   3.410   2.771 -38.194 1.00 . A A .  89 ILE H    1 1 
       11 121684 1 1  89 ILE HA   H   3.800   0.085 -39.339 1.00 . A A .  89 ILE HA   1 1 
       11 121685 1 1  89 ILE HB   H   1.906  -0.557 -37.526 1.00 . A A .  89 ILE HB   1 1 
       11 121686 1 1  89 ILE HD11 H   0.523   1.546 -36.673 1.00 . A A .  89 ILE HD11 1 1 
       11 121687 1 1  89 ILE HD12 H   1.707   2.741 -37.207 1.00 . A A .  89 ILE HD12 1 1 
       11 121688 1 1  89 ILE HD13 H   1.283   2.618 -35.499 1.00 . A A .  89 ILE HD13 1 1 
       11 121689 1 1  89 ILE HG12 H   2.291   0.487 -35.310 1.00 . A A .  89 ILE HG12 1 1 
       11 121690 1 1  89 ILE HG13 H   3.465   1.599 -36.003 1.00 . A A .  89 ILE HG13 1 1 
       11 121691 1 1  89 ILE HG21 H   3.641  -1.480 -36.060 1.00 . A A .  89 ILE HG21 1 1 
       11 121692 1 1  89 ILE HG22 H   4.852  -0.437 -36.810 1.00 . A A .  89 ILE HG22 1 1 
       11 121693 1 1  89 ILE HG23 H   4.061  -1.696 -37.762 1.00 . A A .  89 ILE HG23 1 1 
       11 121694 1 1  89 ILE N    N   3.916   2.002 -38.528 1.00 . A A .  89 ILE N    1 1 
       11 121695 1 1  89 ILE O    O   1.446   2.188 -39.657 1.00 . A A .  89 ILE O    1 1 
       11 121696 1 1  90 GLU C    C  -0.800  -1.193 -40.670 1.00 . A A .  90 GLU C    1 1 
       11 121697 1 1  90 GLU CA   C   0.053   0.061 -40.938 1.00 . A A .  90 GLU CA   1 1 
       11 121698 1 1  90 GLU CB   C   0.349   0.169 -42.467 1.00 . A A .  90 GLU CB   1 1 
       11 121699 1 1  90 GLU CD   C   1.824   1.259 -44.273 1.00 . A A .  90 GLU CD   1 1 
       11 121700 1 1  90 GLU CG   C   1.155   1.417 -42.899 1.00 . A A .  90 GLU CG   1 1 
       11 121701 1 1  90 GLU H    H   1.768  -0.888 -40.112 1.00 . A A .  90 GLU H    1 1 
       11 121702 1 1  90 GLU HA   H  -0.501   0.936 -40.609 1.00 . A A .  90 GLU HA   1 1 
       11 121703 1 1  90 GLU HB2  H   0.900  -0.717 -42.774 1.00 . A A .  90 GLU HB2  1 1 
       11 121704 1 1  90 GLU HB3  H  -0.595   0.178 -43.004 1.00 . A A .  90 GLU HB3  1 1 
       11 121705 1 1  90 GLU HG2  H   0.483   2.269 -42.922 1.00 . A A .  90 GLU HG2  1 1 
       11 121706 1 1  90 GLU HG3  H   1.926   1.608 -42.162 1.00 . A A .  90 GLU HG3  1 1 
       11 121707 1 1  90 GLU N    N   1.322  -0.019 -40.179 1.00 . A A .  90 GLU N    1 1 
       11 121708 1 1  90 GLU O    O  -0.316  -2.155 -40.073 1.00 . A A .  90 GLU O    1 1 
       11 121709 1 1  90 GLU OE1  O   1.405   1.916 -45.246 1.00 . A A .  90 GLU OE1  1 1 
       11 121710 1 1  90 GLU OE2  O   2.771   0.457 -44.385 1.00 . A A .  90 GLU OE2  1 1 
       11 121711 1 1  91 GLY C    C  -3.008  -3.164 -39.880 1.00 . A A .  91 GLY C    1 1 
       11 121712 1 1  91 GLY CA   C  -2.981  -2.305 -41.157 1.00 . A A .  91 GLY CA   1 1 
       11 121713 1 1  91 GLY H    H  -2.367  -0.316 -41.542 1.00 . A A .  91 GLY H    1 1 
       11 121714 1 1  91 GLY HA2  H  -3.978  -1.927 -41.322 1.00 . A A .  91 GLY HA2  1 1 
       11 121715 1 1  91 GLY HA3  H  -2.722  -2.937 -42.001 1.00 . A A .  91 GLY HA3  1 1 
       11 121716 1 1  91 GLY N    N  -2.056  -1.157 -41.155 1.00 . A A .  91 GLY N    1 1 
       11 121717 1 1  91 GLY O    O  -3.272  -2.658 -38.778 1.00 . A A .  91 GLY O    1 1 
       11 121718 1 1  92 THR C    C  -1.579  -5.368 -37.993 1.00 . A A .  92 THR C    1 1 
       11 121719 1 1  92 THR CA   C  -2.743  -5.477 -38.992 1.00 . A A .  92 THR CA   1 1 
       11 121720 1 1  92 THR CB   C  -2.779  -6.919 -39.594 1.00 . A A .  92 THR CB   1 1 
       11 121721 1 1  92 THR CG2  C  -4.065  -7.167 -40.390 1.00 . A A .  92 THR CG2  1 1 
       11 121722 1 1  92 THR H    H  -2.366  -4.738 -40.944 1.00 . A A .  92 THR H    1 1 
       11 121723 1 1  92 THR HA   H  -3.673  -5.325 -38.445 1.00 . A A .  92 THR HA   1 1 
       11 121724 1 1  92 THR HB   H  -2.736  -7.640 -38.780 1.00 . A A .  92 THR HB   1 1 
       11 121725 1 1  92 THR HG1  H  -1.728  -6.594 -41.245 1.00 . A A .  92 THR HG1  1 1 
       11 121726 1 1  92 THR HG21 H  -4.119  -6.474 -41.220 1.00 . A A .  92 THR HG21 1 1 
       11 121727 1 1  92 THR HG22 H  -4.926  -7.026 -39.750 1.00 . A A .  92 THR HG22 1 1 
       11 121728 1 1  92 THR HG23 H  -4.066  -8.178 -40.772 1.00 . A A .  92 THR HG23 1 1 
       11 121729 1 1  92 THR N    N  -2.677  -4.459 -40.055 1.00 . A A .  92 THR N    1 1 
       11 121730 1 1  92 THR O    O  -1.656  -5.950 -36.910 1.00 . A A .  92 THR O    1 1 
       11 121731 1 1  92 THR OG1  O  -1.641  -7.130 -40.449 1.00 . A A .  92 THR OG1  1 1 
       11 121732 1 1  93 GLN C    C   0.190  -3.614 -36.227 1.00 . A A .  93 GLN C    1 1 
       11 121733 1 1  93 GLN CA   C   0.649  -4.393 -37.475 1.00 . A A .  93 GLN CA   1 1 
       11 121734 1 1  93 GLN CB   C   1.760  -3.592 -38.204 1.00 . A A .  93 GLN CB   1 1 
       11 121735 1 1  93 GLN CD   C   3.306  -3.303 -40.209 1.00 . A A .  93 GLN CD   1 1 
       11 121736 1 1  93 GLN CG   C   2.275  -4.203 -39.515 1.00 . A A .  93 GLN CG   1 1 
       11 121737 1 1  93 GLN H    H  -0.505  -4.232 -39.259 1.00 . A A .  93 GLN H    1 1 
       11 121738 1 1  93 GLN HA   H   1.043  -5.358 -37.168 1.00 . A A .  93 GLN HA   1 1 
       11 121739 1 1  93 GLN HB2  H   1.379  -2.599 -38.431 1.00 . A A .  93 GLN HB2  1 1 
       11 121740 1 1  93 GLN HB3  H   2.607  -3.482 -37.531 1.00 . A A .  93 GLN HB3  1 1 
       11 121741 1 1  93 GLN HE21 H   4.806  -4.165 -39.228 1.00 . A A .  93 GLN HE21 1 1 
       11 121742 1 1  93 GLN HE22 H   5.249  -2.908 -40.327 1.00 . A A .  93 GLN HE22 1 1 
       11 121743 1 1  93 GLN HG2  H   2.728  -5.165 -39.303 1.00 . A A .  93 GLN HG2  1 1 
       11 121744 1 1  93 GLN HG3  H   1.437  -4.349 -40.186 1.00 . A A .  93 GLN HG3  1 1 
       11 121745 1 1  93 GLN N    N  -0.509  -4.632 -38.364 1.00 . A A .  93 GLN N    1 1 
       11 121746 1 1  93 GLN NE2  N   4.582  -3.477 -39.888 1.00 . A A .  93 GLN NE2  1 1 
       11 121747 1 1  93 GLN O    O   0.445  -4.026 -35.085 1.00 . A A .  93 GLN O    1 1 
       11 121748 1 1  93 GLN OE1  O   2.949  -2.437 -41.007 1.00 . A A .  93 GLN OE1  1 1 
       11 121749 1 1  94 MET C    C  -2.244  -2.280 -34.707 1.00 . A A .  94 MET C    1 1 
       11 121750 1 1  94 MET CA   C  -1.044  -1.627 -35.417 1.00 . A A .  94 MET CA   1 1 
       11 121751 1 1  94 MET CB   C  -1.427  -0.234 -35.988 1.00 . A A .  94 MET CB   1 1 
       11 121752 1 1  94 MET CE   C  -1.580   3.526 -34.176 1.00 . A A .  94 MET CE   1 1 
       11 121753 1 1  94 MET CG   C  -1.654   0.835 -34.911 1.00 . A A .  94 MET CG   1 1 
       11 121754 1 1  94 MET H    H  -0.712  -2.260 -37.419 1.00 . A A .  94 MET H    1 1 
       11 121755 1 1  94 MET HA   H  -0.244  -1.493 -34.688 1.00 . A A .  94 MET HA   1 1 
       11 121756 1 1  94 MET HB2  H  -0.626   0.111 -36.635 1.00 . A A .  94 MET HB2  1 1 
       11 121757 1 1  94 MET HB3  H  -2.330  -0.322 -36.580 1.00 . A A .  94 MET HB3  1 1 
       11 121758 1 1  94 MET HE1  H  -0.554   3.386 -33.865 1.00 . A A .  94 MET HE1  1 1 
       11 121759 1 1  94 MET HE2  H  -2.242   3.265 -33.363 1.00 . A A .  94 MET HE2  1 1 
       11 121760 1 1  94 MET HE3  H  -1.735   4.560 -34.446 1.00 . A A .  94 MET HE3  1 1 
       11 121761 1 1  94 MET HG2  H  -2.523   0.561 -34.324 1.00 . A A .  94 MET HG2  1 1 
       11 121762 1 1  94 MET HG3  H  -0.786   0.868 -34.263 1.00 . A A .  94 MET HG3  1 1 
       11 121763 1 1  94 MET N    N  -0.528  -2.502 -36.479 1.00 . A A .  94 MET N    1 1 
       11 121764 1 1  94 MET O    O  -2.434  -2.087 -33.507 1.00 . A A .  94 MET O    1 1 
       11 121765 1 1  94 MET SD   S  -1.927   2.485 -35.596 1.00 . A A .  94 MET SD   1 1 
       11 121766 1 1  95 ALA C    C  -3.719  -4.873 -33.888 1.00 . A A .  95 ALA C    1 1 
       11 121767 1 1  95 ALA CA   C  -4.187  -3.821 -34.911 1.00 . A A .  95 ALA CA   1 1 
       11 121768 1 1  95 ALA CB   C  -4.998  -4.470 -36.043 1.00 . A A .  95 ALA CB   1 1 
       11 121769 1 1  95 ALA H    H  -2.848  -3.133 -36.427 1.00 . A A .  95 ALA H    1 1 
       11 121770 1 1  95 ALA HA   H  -4.832  -3.107 -34.407 1.00 . A A .  95 ALA HA   1 1 
       11 121771 1 1  95 ALA HB1  H  -5.868  -4.968 -35.632 1.00 . A A .  95 ALA HB1  1 1 
       11 121772 1 1  95 ALA HB2  H  -4.386  -5.196 -36.564 1.00 . A A .  95 ALA HB2  1 1 
       11 121773 1 1  95 ALA HB3  H  -5.319  -3.710 -36.742 1.00 . A A .  95 ALA HB3  1 1 
       11 121774 1 1  95 ALA N    N  -3.038  -3.066 -35.465 1.00 . A A .  95 ALA N    1 1 
       11 121775 1 1  95 ALA O    O  -4.350  -5.076 -32.849 1.00 . A A .  95 ALA O    1 1 
       11 121776 1 1  96 HIS C    C  -1.361  -5.821 -32.056 1.00 . A A .  96 HIS C    1 1 
       11 121777 1 1  96 HIS CA   C  -1.934  -6.503 -33.315 1.00 . A A .  96 HIS CA   1 1 
       11 121778 1 1  96 HIS CB   C  -0.805  -7.221 -34.097 1.00 . A A .  96 HIS CB   1 1 
       11 121779 1 1  96 HIS CD2  C  -0.246  -9.511 -32.972 1.00 . A A .  96 HIS CD2  1 1 
       11 121780 1 1  96 HIS CE1  C   1.643  -8.941 -32.021 1.00 . A A .  96 HIS CE1  1 1 
       11 121781 1 1  96 HIS CG   C  -0.007  -8.213 -33.285 1.00 . A A .  96 HIS CG   1 1 
       11 121782 1 1  96 HIS H    H  -2.156  -5.306 -35.056 1.00 . A A .  96 HIS H    1 1 
       11 121783 1 1  96 HIS HA   H  -2.682  -7.234 -33.018 1.00 . A A .  96 HIS HA   1 1 
       11 121784 1 1  96 HIS HB2  H  -1.240  -7.755 -34.933 1.00 . A A .  96 HIS HB2  1 1 
       11 121785 1 1  96 HIS HB3  H  -0.114  -6.478 -34.487 1.00 . A A .  96 HIS HB3  1 1 
       11 121786 1 1  96 HIS HD1  H   1.636  -7.021 -32.705 1.00 . A A .  96 HIS HD1  1 1 
       11 121787 1 1  96 HIS HD2  H  -1.093 -10.105 -33.287 1.00 . A A .  96 HIS HD2  1 1 
       11 121788 1 1  96 HIS HE1  H   2.559  -8.982 -31.447 1.00 . A A .  96 HIS HE1  1 1 
       11 121789 1 1  96 HIS HE2  H   0.963 -10.864 -31.916 1.00 . A A .  96 HIS HE2  1 1 
       11 121790 1 1  96 HIS N    N  -2.581  -5.512 -34.195 1.00 . A A .  96 HIS N    1 1 
       11 121791 1 1  96 HIS ND1  N   1.185  -7.890 -32.665 1.00 . A A .  96 HIS ND1  1 1 
       11 121792 1 1  96 HIS NE2  N   0.796  -9.936 -32.186 1.00 . A A .  96 HIS NE2  1 1 
       11 121793 1 1  96 HIS O    O  -1.414  -6.383 -30.950 1.00 . A A .  96 HIS O    1 1 
       11 121794 1 1  97 CYS C    C  -1.190  -3.339 -30.167 1.00 . A A .  97 CYS C    1 1 
       11 121795 1 1  97 CYS CA   C  -0.149  -3.839 -31.190 1.00 . A A .  97 CYS CA   1 1 
       11 121796 1 1  97 CYS CB   C   0.660  -2.661 -31.796 1.00 . A A .  97 CYS CB   1 1 
       11 121797 1 1  97 CYS H    H  -0.859  -4.216 -33.152 1.00 . A A .  97 CYS H    1 1 
       11 121798 1 1  97 CYS HA   H   0.543  -4.505 -30.683 1.00 . A A .  97 CYS HA   1 1 
       11 121799 1 1  97 CYS HB2  H   1.264  -3.022 -32.617 1.00 . A A .  97 CYS HB2  1 1 
       11 121800 1 1  97 CYS HB3  H  -0.022  -1.906 -32.169 1.00 . A A .  97 CYS HB3  1 1 
       11 121801 1 1  97 CYS HG   H   1.095  -0.904 -30.010 1.00 . A A .  97 CYS HG   1 1 
       11 121802 1 1  97 CYS N    N  -0.811  -4.608 -32.253 1.00 . A A .  97 CYS N    1 1 
       11 121803 1 1  97 CYS O    O  -1.198  -3.776 -29.019 1.00 . A A .  97 CYS O    1 1 
       11 121804 1 1  97 CYS SG   S   1.778  -1.854 -30.628 1.00 . A A .  97 CYS SG   1 1 
       11 121805 1 1  98 LEU C    C  -4.197  -2.854 -29.292 1.00 . A A .  98 LEU C    1 1 
       11 121806 1 1  98 LEU CA   C  -3.126  -1.847 -29.763 1.00 . A A .  98 LEU CA   1 1 
       11 121807 1 1  98 LEU CB   C  -3.787  -0.667 -30.522 1.00 . A A .  98 LEU CB   1 1 
       11 121808 1 1  98 LEU CD1  C  -3.594   1.612 -31.698 1.00 . A A .  98 LEU CD1  1 1 
       11 121809 1 1  98 LEU CD2  C  -1.836   0.920 -29.981 1.00 . A A .  98 LEU CD2  1 1 
       11 121810 1 1  98 LEU CG   C  -2.815   0.432 -31.071 1.00 . A A .  98 LEU CG   1 1 
       11 121811 1 1  98 LEU H    H  -2.114  -2.270 -31.577 1.00 . A A .  98 LEU H    1 1 
       11 121812 1 1  98 LEU HA   H  -2.615  -1.457 -28.884 1.00 . A A .  98 LEU HA   1 1 
       11 121813 1 1  98 LEU HB2  H  -4.345  -1.075 -31.363 1.00 . A A .  98 LEU HB2  1 1 
       11 121814 1 1  98 LEU HB3  H  -4.495  -0.188 -29.854 1.00 . A A .  98 LEU HB3  1 1 
       11 121815 1 1  98 LEU HD11 H  -2.899   2.361 -32.056 1.00 . A A .  98 LEU HD11 1 1 
       11 121816 1 1  98 LEU HD12 H  -4.250   2.059 -30.963 1.00 . A A .  98 LEU HD12 1 1 
       11 121817 1 1  98 LEU HD13 H  -4.185   1.254 -32.531 1.00 . A A .  98 LEU HD13 1 1 
       11 121818 1 1  98 LEU HD21 H  -1.238   0.086 -29.637 1.00 . A A .  98 LEU HD21 1 1 
       11 121819 1 1  98 LEU HD22 H  -2.385   1.333 -29.148 1.00 . A A .  98 LEU HD22 1 1 
       11 121820 1 1  98 LEU HD23 H  -1.183   1.676 -30.392 1.00 . A A .  98 LEU HD23 1 1 
       11 121821 1 1  98 LEU HG   H  -2.219  -0.007 -31.864 1.00 . A A .  98 LEU HG   1 1 
       11 121822 1 1  98 LEU N    N  -2.110  -2.484 -30.626 1.00 . A A .  98 LEU N    1 1 
       11 121823 1 1  98 LEU O    O  -4.852  -2.635 -28.269 1.00 . A A .  98 LEU O    1 1 
       11 121824 1 1  99 GLY C    C  -4.914  -5.965 -28.665 1.00 . A A .  99 GLY C    1 1 
       11 121825 1 1  99 GLY CA   C  -5.350  -4.983 -29.749 1.00 . A A .  99 GLY CA   1 1 
       11 121826 1 1  99 GLY H    H  -3.788  -4.064 -30.841 1.00 . A A .  99 GLY H    1 1 
       11 121827 1 1  99 GLY HA2  H  -6.278  -4.508 -29.446 1.00 . A A .  99 GLY HA2  1 1 
       11 121828 1 1  99 GLY HA3  H  -5.541  -5.541 -30.658 1.00 . A A .  99 GLY HA3  1 1 
       11 121829 1 1  99 GLY N    N  -4.354  -3.954 -30.052 1.00 . A A .  99 GLY N    1 1 
       11 121830 1 1  99 GLY O    O  -5.762  -6.507 -27.952 1.00 . A A .  99 GLY O    1 1 
       11 121831 1 1 100 ALA C    C  -1.807  -6.738 -26.834 1.00 . A A . 100 ALA C    1 1 
       11 121832 1 1 100 ALA CA   C  -3.049  -7.230 -27.609 1.00 . A A . 100 ALA CA   1 1 
       11 121833 1 1 100 ALA CB   C  -2.739  -8.522 -28.392 1.00 . A A . 100 ALA CB   1 1 
       11 121834 1 1 100 ALA H    H  -2.962  -5.655 -29.054 1.00 . A A . 100 ALA H    1 1 
       11 121835 1 1 100 ALA HA   H  -3.824  -7.469 -26.882 1.00 . A A . 100 ALA HA   1 1 
       11 121836 1 1 100 ALA HB1  H  -2.377  -9.283 -27.713 1.00 . A A . 100 ALA HB1  1 1 
       11 121837 1 1 100 ALA HB2  H  -1.986  -8.326 -29.148 1.00 . A A . 100 ALA HB2  1 1 
       11 121838 1 1 100 ALA HB3  H  -3.643  -8.879 -28.872 1.00 . A A . 100 ALA HB3  1 1 
       11 121839 1 1 100 ALA N    N  -3.588  -6.195 -28.532 1.00 . A A . 100 ALA N    1 1 
       11 121840 1 1 100 ALA O    O  -1.790  -6.792 -25.603 1.00 . A A . 100 ALA O    1 1 
       11 121841 1 1 101 TYR C    C   0.467  -4.761 -25.935 1.00 . A A . 101 TYR C    1 1 
       11 121842 1 1 101 TYR CA   C   0.536  -5.890 -26.993 1.00 . A A . 101 TYR CA   1 1 
       11 121843 1 1 101 TYR CB   C   1.506  -5.492 -28.141 1.00 . A A . 101 TYR CB   1 1 
       11 121844 1 1 101 TYR CD1  C   3.817  -6.393 -27.526 1.00 . A A . 101 TYR CD1  1 1 
       11 121845 1 1 101 TYR CD2  C   3.512  -4.013 -27.498 1.00 . A A . 101 TYR CD2  1 1 
       11 121846 1 1 101 TYR CE1  C   5.136  -6.227 -27.148 1.00 . A A . 101 TYR CE1  1 1 
       11 121847 1 1 101 TYR CE2  C   4.835  -3.851 -27.118 1.00 . A A . 101 TYR CE2  1 1 
       11 121848 1 1 101 TYR CG   C   2.972  -5.292 -27.710 1.00 . A A . 101 TYR CG   1 1 
       11 121849 1 1 101 TYR CZ   C   5.640  -4.961 -26.945 1.00 . A A . 101 TYR CZ   1 1 
       11 121850 1 1 101 TYR H    H  -0.952  -6.053 -28.513 1.00 . A A . 101 TYR H    1 1 
       11 121851 1 1 101 TYR HA   H   0.914  -6.790 -26.517 1.00 . A A . 101 TYR HA   1 1 
       11 121852 1 1 101 TYR HB2  H   1.488  -6.267 -28.898 1.00 . A A . 101 TYR HB2  1 1 
       11 121853 1 1 101 TYR HB3  H   1.156  -4.567 -28.596 1.00 . A A . 101 TYR HB3  1 1 
       11 121854 1 1 101 TYR HD1  H   3.424  -7.393 -27.682 1.00 . A A . 101 TYR HD1  1 1 
       11 121855 1 1 101 TYR HD2  H   2.879  -3.142 -27.635 1.00 . A A . 101 TYR HD2  1 1 
       11 121856 1 1 101 TYR HE1  H   5.768  -7.095 -27.014 1.00 . A A . 101 TYR HE1  1 1 
       11 121857 1 1 101 TYR HE2  H   5.235  -2.859 -26.960 1.00 . A A . 101 TYR HE2  1 1 
       11 121858 1 1 101 TYR HH   H   6.996  -4.350 -25.717 1.00 . A A . 101 TYR HH   1 1 
       11 121859 1 1 101 TYR N    N  -0.798  -6.222 -27.563 1.00 . A A . 101 TYR N    1 1 
       11 121860 1 1 101 TYR O    O   0.918  -4.932 -24.796 1.00 . A A . 101 TYR O    1 1 
       11 121861 1 1 101 TYR OH   O   6.956  -4.805 -26.570 1.00 . A A . 101 TYR OH   1 1 
       11 121862 1 1 102 CYS C    C  -1.026  -2.565 -24.229 1.00 . A A . 102 CYS C    1 1 
       11 121863 1 1 102 CYS CA   C  -0.168  -2.396 -25.523 1.00 . A A . 102 CYS CA   1 1 
       11 121864 1 1 102 CYS CB   C  -0.669  -1.223 -26.389 1.00 . A A . 102 CYS CB   1 1 
       11 121865 1 1 102 CYS H    H  -0.545  -3.609 -27.210 1.00 . A A . 102 CYS H    1 1 
       11 121866 1 1 102 CYS HA   H   0.858  -2.182 -25.226 1.00 . A A . 102 CYS HA   1 1 
       11 121867 1 1 102 CYS HB2  H  -1.704  -1.391 -26.667 1.00 . A A . 102 CYS HB2  1 1 
       11 121868 1 1 102 CYS HB3  H  -0.598  -0.302 -25.832 1.00 . A A . 102 CYS HB3  1 1 
       11 121869 1 1 102 CYS HG   H   1.420  -1.659 -27.774 1.00 . A A . 102 CYS HG   1 1 
       11 121870 1 1 102 CYS N    N  -0.120  -3.622 -26.335 1.00 . A A . 102 CYS N    1 1 
       11 121871 1 1 102 CYS O    O  -0.560  -2.176 -23.151 1.00 . A A . 102 CYS O    1 1 
       11 121872 1 1 102 CYS SG   S   0.271  -1.012 -27.909 1.00 . A A . 102 CYS SG   1 1 
       11 121873 1 1 103 PRO C    C  -2.358  -4.594 -22.192 1.00 . A A . 103 PRO C    1 1 
       11 121874 1 1 103 PRO CA   C  -3.041  -3.491 -23.046 1.00 . A A . 103 PRO CA   1 1 
       11 121875 1 1 103 PRO CB   C  -4.439  -3.935 -23.565 1.00 . A A . 103 PRO CB   1 1 
       11 121876 1 1 103 PRO CD   C  -3.084  -3.502 -25.499 1.00 . A A . 103 PRO CD   1 1 
       11 121877 1 1 103 PRO CG   C  -4.206  -4.375 -24.978 1.00 . A A . 103 PRO CG   1 1 
       11 121878 1 1 103 PRO HA   H  -3.155  -2.605 -22.423 1.00 . A A . 103 PRO HA   1 1 
       11 121879 1 1 103 PRO HB2  H  -4.842  -4.743 -22.956 1.00 . A A . 103 PRO HB2  1 1 
       11 121880 1 1 103 PRO HB3  H  -5.123  -3.094 -23.547 1.00 . A A . 103 PRO HB3  1 1 
       11 121881 1 1 103 PRO HD2  H  -2.485  -4.050 -26.221 1.00 . A A . 103 PRO HD2  1 1 
       11 121882 1 1 103 PRO HD3  H  -3.481  -2.598 -25.951 1.00 . A A . 103 PRO HD3  1 1 
       11 121883 1 1 103 PRO HG2  H  -3.916  -5.423 -24.997 1.00 . A A . 103 PRO HG2  1 1 
       11 121884 1 1 103 PRO HG3  H  -5.102  -4.229 -25.571 1.00 . A A . 103 PRO HG3  1 1 
       11 121885 1 1 103 PRO N    N  -2.281  -3.164 -24.282 1.00 . A A . 103 PRO N    1 1 
       11 121886 1 1 103 PRO O    O  -2.567  -4.642 -20.978 1.00 . A A . 103 PRO O    1 1 
       11 121887 1 1 104 ASN C    C   0.381  -5.929 -21.260 1.00 . A A . 104 ASN C    1 1 
       11 121888 1 1 104 ASN CA   C  -0.790  -6.525 -22.078 1.00 . A A . 104 ASN CA   1 1 
       11 121889 1 1 104 ASN CB   C  -0.270  -7.632 -23.029 1.00 . A A . 104 ASN CB   1 1 
       11 121890 1 1 104 ASN CG   C   0.301  -8.851 -22.290 1.00 . A A . 104 ASN CG   1 1 
       11 121891 1 1 104 ASN H    H  -1.400  -5.388 -23.787 1.00 . A A . 104 ASN H    1 1 
       11 121892 1 1 104 ASN HA   H  -1.495  -6.972 -21.380 1.00 . A A . 104 ASN HA   1 1 
       11 121893 1 1 104 ASN HB2  H  -1.086  -7.974 -23.651 1.00 . A A . 104 ASN HB2  1 1 
       11 121894 1 1 104 ASN HB3  H   0.504  -7.220 -23.668 1.00 . A A . 104 ASN HB3  1 1 
       11 121895 1 1 104 ASN HD21 H   1.595  -9.167 -23.753 1.00 . A A . 104 ASN HD21 1 1 
       11 121896 1 1 104 ASN HD22 H   1.669 -10.261 -22.420 1.00 . A A . 104 ASN HD22 1 1 
       11 121897 1 1 104 ASN N    N  -1.522  -5.460 -22.817 1.00 . A A . 104 ASN N    1 1 
       11 121898 1 1 104 ASN ND2  N   1.285  -9.493 -22.880 1.00 . A A . 104 ASN ND2  1 1 
       11 121899 1 1 104 ASN O    O   0.767  -6.480 -20.227 1.00 . A A . 104 ASN O    1 1 
       11 121900 1 1 104 ASN OD1  O  -0.150  -9.215 -21.198 1.00 . A A . 104 ASN OD1  1 1 
       11 121901 1 1 105 ILE C    C   1.251  -3.470 -19.691 1.00 . A A . 105 ILE C    1 1 
       11 121902 1 1 105 ILE CA   C   1.915  -3.978 -20.972 1.00 . A A . 105 ILE CA   1 1 
       11 121903 1 1 105 ILE CB   C   2.427  -2.744 -21.816 1.00 . A A . 105 ILE CB   1 1 
       11 121904 1 1 105 ILE CD1  C   4.018  -2.174 -23.778 1.00 . A A . 105 ILE CD1  1 1 
       11 121905 1 1 105 ILE CG1  C   3.310  -3.250 -22.997 1.00 . A A . 105 ILE CG1  1 1 
       11 121906 1 1 105 ILE CG2  C   3.163  -1.681 -20.943 1.00 . A A . 105 ILE CG2  1 1 
       11 121907 1 1 105 ILE H    H   0.703  -4.507 -22.644 1.00 . A A . 105 ILE H    1 1 
       11 121908 1 1 105 ILE HA   H   2.765  -4.604 -20.715 1.00 . A A . 105 ILE HA   1 1 
       11 121909 1 1 105 ILE HB   H   1.549  -2.252 -22.236 1.00 . A A . 105 ILE HB   1 1 
       11 121910 1 1 105 ILE HD11 H   4.700  -1.636 -23.134 1.00 . A A . 105 ILE HD11 1 1 
       11 121911 1 1 105 ILE HD12 H   3.291  -1.485 -24.187 1.00 . A A . 105 ILE HD12 1 1 
       11 121912 1 1 105 ILE HD13 H   4.572  -2.628 -24.585 1.00 . A A . 105 ILE HD13 1 1 
       11 121913 1 1 105 ILE HG12 H   4.066  -3.923 -22.620 1.00 . A A . 105 ILE HG12 1 1 
       11 121914 1 1 105 ILE HG13 H   2.681  -3.787 -23.694 1.00 . A A . 105 ILE HG13 1 1 
       11 121915 1 1 105 ILE HG21 H   3.255  -0.758 -21.494 1.00 . A A . 105 ILE HG21 1 1 
       11 121916 1 1 105 ILE HG22 H   4.148  -2.034 -20.677 1.00 . A A . 105 ILE HG22 1 1 
       11 121917 1 1 105 ILE HG23 H   2.601  -1.487 -20.041 1.00 . A A . 105 ILE HG23 1 1 
       11 121918 1 1 105 ILE N    N   0.944  -4.798 -21.744 1.00 . A A . 105 ILE N    1 1 
       11 121919 1 1 105 ILE O    O   1.831  -3.518 -18.606 1.00 . A A . 105 ILE O    1 1 
       11 121920 1 1 106 LEU C    C  -1.236  -3.506 -17.746 1.00 . A A . 106 LEU C    1 1 
       11 121921 1 1 106 LEU CA   C  -0.797  -2.446 -18.775 1.00 . A A . 106 LEU CA   1 1 
       11 121922 1 1 106 LEU CB   C  -2.039  -1.768 -19.397 1.00 . A A . 106 LEU CB   1 1 
       11 121923 1 1 106 LEU CD1  C  -2.998  -0.044 -21.019 1.00 . A A . 106 LEU CD1  1 1 
       11 121924 1 1 106 LEU CD2  C  -1.172   0.628 -19.369 1.00 . A A . 106 LEU CD2  1 1 
       11 121925 1 1 106 LEU CG   C  -1.744  -0.503 -20.252 1.00 . A A . 106 LEU CG   1 1 
       11 121926 1 1 106 LEU H    H  -0.393  -3.087 -20.746 1.00 . A A . 106 LEU H    1 1 
       11 121927 1 1 106 LEU HA   H  -0.185  -1.693 -18.289 1.00 . A A . 106 LEU HA   1 1 
       11 121928 1 1 106 LEU HB2  H  -2.536  -2.502 -20.032 1.00 . A A . 106 LEU HB2  1 1 
       11 121929 1 1 106 LEU HB3  H  -2.730  -1.503 -18.605 1.00 . A A . 106 LEU HB3  1 1 
       11 121930 1 1 106 LEU HD11 H  -3.786   0.214 -20.322 1.00 . A A . 106 LEU HD11 1 1 
       11 121931 1 1 106 LEU HD12 H  -3.341  -0.843 -21.661 1.00 . A A . 106 LEU HD12 1 1 
       11 121932 1 1 106 LEU HD13 H  -2.761   0.819 -21.628 1.00 . A A . 106 LEU HD13 1 1 
       11 121933 1 1 106 LEU HD21 H  -0.933   1.482 -19.976 1.00 . A A . 106 LEU HD21 1 1 
       11 121934 1 1 106 LEU HD22 H  -0.273   0.286 -18.874 1.00 . A A . 106 LEU HD22 1 1 
       11 121935 1 1 106 LEU HD23 H  -1.901   0.916 -18.627 1.00 . A A . 106 LEU HD23 1 1 
       11 121936 1 1 106 LEU HG   H  -0.990  -0.749 -20.993 1.00 . A A . 106 LEU HG   1 1 
       11 121937 1 1 106 LEU N    N   0.007  -3.022 -19.853 1.00 . A A . 106 LEU N    1 1 
       11 121938 1 1 106 LEU O    O  -1.587  -3.168 -16.614 1.00 . A A . 106 LEU O    1 1 
       11 121939 1 1 107 PHE C    C  -1.025  -6.238 -16.086 1.00 . A A . 107 PHE C    1 1 
       11 121940 1 1 107 PHE CA   C  -1.784  -5.904 -17.399 1.00 . A A . 107 PHE CA   1 1 
       11 121941 1 1 107 PHE CB   C  -1.942  -7.162 -18.300 1.00 . A A . 107 PHE CB   1 1 
       11 121942 1 1 107 PHE CD1  C  -4.177  -8.109 -17.548 1.00 . A A . 107 PHE CD1  1 1 
       11 121943 1 1 107 PHE CD2  C  -2.215  -9.441 -17.205 1.00 . A A . 107 PHE CD2  1 1 
       11 121944 1 1 107 PHE CE1  C  -4.952  -9.099 -16.978 1.00 . A A . 107 PHE CE1  1 1 
       11 121945 1 1 107 PHE CE2  C  -2.990 -10.427 -16.635 1.00 . A A . 107 PHE CE2  1 1 
       11 121946 1 1 107 PHE CG   C  -2.790  -8.263 -17.673 1.00 . A A . 107 PHE CG   1 1 
       11 121947 1 1 107 PHE CZ   C  -4.359 -10.257 -16.522 1.00 . A A . 107 PHE CZ   1 1 
       11 121948 1 1 107 PHE H    H  -0.747  -4.989 -19.007 1.00 . A A . 107 PHE H    1 1 
       11 121949 1 1 107 PHE HA   H  -2.791  -5.570 -17.116 1.00 . A A . 107 PHE HA   1 1 
       11 121950 1 1 107 PHE HB2  H  -2.411  -6.873 -19.237 1.00 . A A . 107 PHE HB2  1 1 
       11 121951 1 1 107 PHE HB3  H  -0.959  -7.565 -18.521 1.00 . A A . 107 PHE HB3  1 1 
       11 121952 1 1 107 PHE HD1  H  -4.645  -7.199 -17.900 1.00 . A A . 107 PHE HD1  1 1 
       11 121953 1 1 107 PHE HD2  H  -1.145  -9.583 -17.289 1.00 . A A . 107 PHE HD2  1 1 
       11 121954 1 1 107 PHE HE1  H  -6.024  -8.966 -16.885 1.00 . A A . 107 PHE HE1  1 1 
       11 121955 1 1 107 PHE HE2  H  -2.526 -11.338 -16.272 1.00 . A A . 107 PHE HE2  1 1 
       11 121956 1 1 107 PHE HZ   H  -4.966 -11.036 -16.073 1.00 . A A . 107 PHE HZ   1 1 
       11 121957 1 1 107 PHE N    N  -1.190  -4.790 -18.156 1.00 . A A . 107 PHE N    1 1 
       11 121958 1 1 107 PHE O    O  -1.692  -6.500 -15.100 1.00 . A A . 107 PHE O    1 1 
       11 121959 1 1 108 PRO C    C   0.641  -5.311 -13.684 1.00 . A A . 108 PRO C    1 1 
       11 121960 1 1 108 PRO CA   C   1.101  -6.350 -14.734 1.00 . A A . 108 PRO CA   1 1 
       11 121961 1 1 108 PRO CB   C   2.572  -6.110 -15.152 1.00 . A A . 108 PRO CB   1 1 
       11 121962 1 1 108 PRO CD   C   1.312  -6.357 -17.178 1.00 . A A . 108 PRO CD   1 1 
       11 121963 1 1 108 PRO CG   C   2.654  -6.666 -16.539 1.00 . A A . 108 PRO CG   1 1 
       11 121964 1 1 108 PRO HA   H   1.010  -7.345 -14.306 1.00 . A A . 108 PRO HA   1 1 
       11 121965 1 1 108 PRO HB2  H   2.805  -5.043 -15.141 1.00 . A A . 108 PRO HB2  1 1 
       11 121966 1 1 108 PRO HB3  H   3.248  -6.641 -14.493 1.00 . A A . 108 PRO HB3  1 1 
       11 121967 1 1 108 PRO HD2  H   1.354  -5.414 -17.711 1.00 . A A . 108 PRO HD2  1 1 
       11 121968 1 1 108 PRO HD3  H   1.021  -7.154 -17.855 1.00 . A A . 108 PRO HD3  1 1 
       11 121969 1 1 108 PRO HG2  H   3.465  -6.192 -17.089 1.00 . A A . 108 PRO HG2  1 1 
       11 121970 1 1 108 PRO HG3  H   2.811  -7.742 -16.503 1.00 . A A . 108 PRO HG3  1 1 
       11 121971 1 1 108 PRO N    N   0.360  -6.274 -16.031 1.00 . A A . 108 PRO N    1 1 
       11 121972 1 1 108 PRO O    O   0.602  -5.612 -12.491 1.00 . A A . 108 PRO O    1 1 
       11 121973 1 1 109 TYR C    C  -1.633  -3.074 -12.898 1.00 . A A . 109 TYR C    1 1 
       11 121974 1 1 109 TYR CA   C  -0.139  -2.982 -13.283 1.00 . A A . 109 TYR CA   1 1 
       11 121975 1 1 109 TYR CB   C   0.115  -1.628 -13.990 1.00 . A A . 109 TYR CB   1 1 
       11 121976 1 1 109 TYR CD1  C   1.805  -1.837 -15.876 1.00 . A A . 109 TYR CD1  1 1 
       11 121977 1 1 109 TYR CD2  C   2.559  -0.890 -13.816 1.00 . A A . 109 TYR CD2  1 1 
       11 121978 1 1 109 TYR CE1  C   3.057  -1.673 -16.415 1.00 . A A . 109 TYR CE1  1 1 
       11 121979 1 1 109 TYR CE2  C   3.822  -0.727 -14.356 1.00 . A A . 109 TYR CE2  1 1 
       11 121980 1 1 109 TYR CG   C   1.521  -1.449 -14.567 1.00 . A A . 109 TYR CG   1 1 
       11 121981 1 1 109 TYR CZ   C   4.059  -1.125 -15.658 1.00 . A A . 109 TYR CZ   1 1 
       11 121982 1 1 109 TYR H    H   0.257  -3.969 -15.127 1.00 . A A . 109 TYR H    1 1 
       11 121983 1 1 109 TYR HA   H   0.461  -3.023 -12.379 1.00 . A A . 109 TYR HA   1 1 
       11 121984 1 1 109 TYR HB2  H  -0.590  -1.520 -14.808 1.00 . A A . 109 TYR HB2  1 1 
       11 121985 1 1 109 TYR HB3  H  -0.062  -0.821 -13.284 1.00 . A A . 109 TYR HB3  1 1 
       11 121986 1 1 109 TYR HD1  H   1.018  -2.269 -16.481 1.00 . A A . 109 TYR HD1  1 1 
       11 121987 1 1 109 TYR HD2  H   2.365  -0.580 -12.796 1.00 . A A . 109 TYR HD2  1 1 
       11 121988 1 1 109 TYR HE1  H   3.248  -1.983 -17.435 1.00 . A A . 109 TYR HE1  1 1 
       11 121989 1 1 109 TYR HE2  H   4.615  -0.293 -13.756 1.00 . A A . 109 TYR HE2  1 1 
       11 121990 1 1 109 TYR HH   H   5.974  -1.181 -15.600 1.00 . A A . 109 TYR HH   1 1 
       11 121991 1 1 109 TYR N    N   0.265  -4.107 -14.156 1.00 . A A . 109 TYR N    1 1 
       11 121992 1 1 109 TYR O    O  -2.007  -2.719 -11.779 1.00 . A A . 109 TYR O    1 1 
       11 121993 1 1 109 TYR OH   O   5.295  -0.953 -16.225 1.00 . A A . 109 TYR OH   1 1 
       11 121994 1 1 110 ALA C    C  -4.172  -4.855 -12.630 1.00 . A A . 110 ALA C    1 1 
       11 121995 1 1 110 ALA CA   C  -3.938  -3.695 -13.613 1.00 . A A . 110 ALA CA   1 1 
       11 121996 1 1 110 ALA CB   C  -4.687  -3.944 -14.940 1.00 . A A . 110 ALA CB   1 1 
       11 121997 1 1 110 ALA H    H  -2.123  -3.737 -14.738 1.00 . A A . 110 ALA H    1 1 
       11 121998 1 1 110 ALA HA   H  -4.317  -2.773 -13.174 1.00 . A A . 110 ALA HA   1 1 
       11 121999 1 1 110 ALA HB1  H  -4.387  -3.206 -15.670 1.00 . A A . 110 ALA HB1  1 1 
       11 122000 1 1 110 ALA HB2  H  -5.749  -3.869 -14.782 1.00 . A A . 110 ALA HB2  1 1 
       11 122001 1 1 110 ALA HB3  H  -4.471  -4.931 -15.320 1.00 . A A . 110 ALA HB3  1 1 
       11 122002 1 1 110 ALA N    N  -2.484  -3.519 -13.853 1.00 . A A . 110 ALA N    1 1 
       11 122003 1 1 110 ALA O    O  -4.994  -4.759 -11.711 1.00 . A A . 110 ALA O    1 1 
       11 122004 1 1 111 ARG C    C  -2.932  -6.678 -10.564 1.00 . A A . 111 ARG C    1 1 
       11 122005 1 1 111 ARG CA   C  -3.289  -7.117 -11.988 1.00 . A A . 111 ARG CA   1 1 
       11 122006 1 1 111 ARG CB   C  -2.165  -8.045 -12.539 1.00 . A A . 111 ARG CB   1 1 
       11 122007 1 1 111 ARG CD   C  -0.438  -9.886 -12.106 1.00 . A A . 111 ARG CD   1 1 
       11 122008 1 1 111 ARG CG   C  -1.799  -9.287 -11.684 1.00 . A A . 111 ARG CG   1 1 
       11 122009 1 1 111 ARG CZ   C   0.733  -9.995 -14.322 1.00 . A A . 111 ARG CZ   1 1 
       11 122010 1 1 111 ARG H    H  -2.868  -5.928 -13.681 1.00 . A A . 111 ARG H    1 1 
       11 122011 1 1 111 ARG HA   H  -4.240  -7.644 -11.993 1.00 . A A . 111 ARG HA   1 1 
       11 122012 1 1 111 ARG HB2  H  -2.464  -8.396 -13.521 1.00 . A A . 111 ARG HB2  1 1 
       11 122013 1 1 111 ARG HB3  H  -1.266  -7.444 -12.661 1.00 . A A . 111 ARG HB3  1 1 
       11 122014 1 1 111 ARG HD2  H   0.352  -9.206 -11.807 1.00 . A A . 111 ARG HD2  1 1 
       11 122015 1 1 111 ARG HD3  H  -0.296 -10.836 -11.597 1.00 . A A . 111 ARG HD3  1 1 
       11 122016 1 1 111 ARG HE   H  -1.199 -10.392 -13.997 1.00 . A A . 111 ARG HE   1 1 
       11 122017 1 1 111 ARG HG2  H  -1.743  -8.994 -10.641 1.00 . A A . 111 ARG HG2  1 1 
       11 122018 1 1 111 ARG HG3  H  -2.570 -10.039 -11.801 1.00 . A A . 111 ARG HG3  1 1 
       11 122019 1 1 111 ARG HH11 H   1.988  -9.470 -12.812 1.00 . A A . 111 ARG HH11 1 1 
       11 122020 1 1 111 ARG HH12 H   2.720  -9.549 -14.379 1.00 . A A . 111 ARG HH12 1 1 
       11 122021 1 1 111 ARG HH21 H  -0.247 -10.461 -16.028 1.00 . A A . 111 ARG HH21 1 1 
       11 122022 1 1 111 ARG HH22 H   1.437 -10.116 -16.215 1.00 . A A . 111 ARG HH22 1 1 
       11 122023 1 1 111 ARG N    N  -3.401  -5.934 -12.866 1.00 . A A . 111 ARG N    1 1 
       11 122024 1 1 111 ARG NE   N  -0.363 -10.112 -13.562 1.00 . A A . 111 ARG NE   1 1 
       11 122025 1 1 111 ARG NH1  N   1.909  -9.631 -13.797 1.00 . A A . 111 ARG NH1  1 1 
       11 122026 1 1 111 ARG NH2  N   0.634 -10.196 -15.627 1.00 . A A . 111 ARG NH2  1 1 
       11 122027 1 1 111 ARG O    O  -3.682  -6.934  -9.632 1.00 . A A . 111 ARG O    1 1 
       11 122028 1 1 112 GLU C    C  -2.122  -4.573  -8.399 1.00 . A A . 112 GLU C    1 1 
       11 122029 1 1 112 GLU CA   C  -1.201  -5.542  -9.167 1.00 . A A . 112 GLU CA   1 1 
       11 122030 1 1 112 GLU CB   C   0.194  -4.916  -9.452 1.00 . A A . 112 GLU CB   1 1 
       11 122031 1 1 112 GLU CD   C   0.730  -3.000  -7.774 1.00 . A A . 112 GLU CD   1 1 
       11 122032 1 1 112 GLU CG   C   1.018  -4.446  -8.225 1.00 . A A . 112 GLU CG   1 1 
       11 122033 1 1 112 GLU H    H  -1.335  -5.683 -11.279 1.00 . A A . 112 GLU H    1 1 
       11 122034 1 1 112 GLU HA   H  -1.061  -6.440  -8.569 1.00 . A A . 112 GLU HA   1 1 
       11 122035 1 1 112 GLU HB2  H   0.783  -5.657  -9.982 1.00 . A A . 112 GLU HB2  1 1 
       11 122036 1 1 112 GLU HB3  H   0.059  -4.066 -10.118 1.00 . A A . 112 GLU HB3  1 1 
       11 122037 1 1 112 GLU HG2  H   0.822  -5.122  -7.397 1.00 . A A . 112 GLU HG2  1 1 
       11 122038 1 1 112 GLU HG3  H   2.071  -4.515  -8.474 1.00 . A A . 112 GLU HG3  1 1 
       11 122039 1 1 112 GLU N    N  -1.797  -5.957 -10.453 1.00 . A A . 112 GLU N    1 1 
       11 122040 1 1 112 GLU O    O  -2.210  -4.643  -7.165 1.00 . A A . 112 GLU O    1 1 
       11 122041 1 1 112 GLU OE1  O   0.309  -2.791  -6.613 1.00 . A A . 112 GLU OE1  1 1 
       11 122042 1 1 112 GLU OE2  O   0.896  -2.072  -8.598 1.00 . A A . 112 GLU OE2  1 1 
       11 122043 1 1 113 CYS C    C  -4.910  -3.481  -7.861 1.00 . A A . 113 CYS C    1 1 
       11 122044 1 1 113 CYS CA   C  -3.781  -2.728  -8.579 1.00 . A A . 113 CYS CA   1 1 
       11 122045 1 1 113 CYS CB   C  -4.359  -1.803  -9.681 1.00 . A A . 113 CYS CB   1 1 
       11 122046 1 1 113 CYS H    H  -2.672  -3.687 -10.114 1.00 . A A . 113 CYS H    1 1 
       11 122047 1 1 113 CYS HA   H  -3.249  -2.118  -7.857 1.00 . A A . 113 CYS HA   1 1 
       11 122048 1 1 113 CYS HB2  H  -3.547  -1.334 -10.219 1.00 . A A . 113 CYS HB2  1 1 
       11 122049 1 1 113 CYS HB3  H  -4.948  -2.390 -10.380 1.00 . A A . 113 CYS HB3  1 1 
       11 122050 1 1 113 CYS HG   H  -6.368  -1.031  -8.315 1.00 . A A . 113 CYS HG   1 1 
       11 122051 1 1 113 CYS N    N  -2.816  -3.688  -9.149 1.00 . A A . 113 CYS N    1 1 
       11 122052 1 1 113 CYS O    O  -5.209  -3.210  -6.691 1.00 . A A . 113 CYS O    1 1 
       11 122053 1 1 113 CYS SG   S  -5.421  -0.477  -9.060 1.00 . A A . 113 CYS SG   1 1 
       11 122054 1 1 114 ILE C    C  -6.031  -6.203  -6.871 1.00 . A A . 114 ILE C    1 1 
       11 122055 1 1 114 ILE CA   C  -6.538  -5.357  -8.054 1.00 . A A . 114 ILE CA   1 1 
       11 122056 1 1 114 ILE CB   C  -7.099  -6.285  -9.202 1.00 . A A . 114 ILE CB   1 1 
       11 122057 1 1 114 ILE CD1  C  -8.194  -6.139 -11.566 1.00 . A A . 114 ILE CD1  1 1 
       11 122058 1 1 114 ILE CG1  C  -7.816  -5.413 -10.288 1.00 . A A . 114 ILE CG1  1 1 
       11 122059 1 1 114 ILE CG2  C  -8.029  -7.396  -8.642 1.00 . A A . 114 ILE CG2  1 1 
       11 122060 1 1 114 ILE H    H  -5.133  -4.648  -9.477 1.00 . A A . 114 ILE H    1 1 
       11 122061 1 1 114 ILE HA   H  -7.347  -4.718  -7.707 1.00 . A A . 114 ILE HA   1 1 
       11 122062 1 1 114 ILE HB   H  -6.247  -6.783  -9.668 1.00 . A A . 114 ILE HB   1 1 
       11 122063 1 1 114 ILE HD11 H  -8.471  -5.418 -12.321 1.00 . A A . 114 ILE HD11 1 1 
       11 122064 1 1 114 ILE HD12 H  -9.027  -6.801 -11.378 1.00 . A A . 114 ILE HD12 1 1 
       11 122065 1 1 114 ILE HD13 H  -7.352  -6.712 -11.922 1.00 . A A . 114 ILE HD13 1 1 
       11 122066 1 1 114 ILE HG12 H  -8.726  -5.006  -9.873 1.00 . A A . 114 ILE HG12 1 1 
       11 122067 1 1 114 ILE HG13 H  -7.168  -4.591 -10.569 1.00 . A A . 114 ILE HG13 1 1 
       11 122068 1 1 114 ILE HG21 H  -8.794  -6.950  -8.029 1.00 . A A . 114 ILE HG21 1 1 
       11 122069 1 1 114 ILE HG22 H  -7.455  -8.086  -8.034 1.00 . A A . 114 ILE HG22 1 1 
       11 122070 1 1 114 ILE HG23 H  -8.491  -7.939  -9.455 1.00 . A A . 114 ILE HG23 1 1 
       11 122071 1 1 114 ILE N    N  -5.468  -4.483  -8.569 1.00 . A A . 114 ILE N    1 1 
       11 122072 1 1 114 ILE O    O  -6.700  -6.291  -5.847 1.00 . A A . 114 ILE O    1 1 
       11 122073 1 1 115 THR C    C  -4.039  -6.919  -4.662 1.00 . A A . 115 THR C    1 1 
       11 122074 1 1 115 THR CA   C  -4.191  -7.650  -6.022 1.00 . A A . 115 THR CA   1 1 
       11 122075 1 1 115 THR CB   C  -2.781  -8.140  -6.529 1.00 . A A . 115 THR CB   1 1 
       11 122076 1 1 115 THR CG2  C  -2.102  -9.091  -5.537 1.00 . A A . 115 THR CG2  1 1 
       11 122077 1 1 115 THR H    H  -4.332  -6.593  -7.847 1.00 . A A . 115 THR H    1 1 
       11 122078 1 1 115 THR HA   H  -4.836  -8.514  -5.893 1.00 . A A . 115 THR HA   1 1 
       11 122079 1 1 115 THR HB   H  -2.144  -7.271  -6.662 1.00 . A A . 115 THR HB   1 1 
       11 122080 1 1 115 THR HG1  H  -3.808  -9.081  -7.940 1.00 . A A . 115 THR HG1  1 1 
       11 122081 1 1 115 THR HG21 H  -1.897  -8.574  -4.608 1.00 . A A . 115 THR HG21 1 1 
       11 122082 1 1 115 THR HG22 H  -1.173  -9.460  -5.954 1.00 . A A . 115 THR HG22 1 1 
       11 122083 1 1 115 THR HG23 H  -2.748  -9.930  -5.340 1.00 . A A . 115 THR HG23 1 1 
       11 122084 1 1 115 THR N    N  -4.823  -6.776  -7.027 1.00 . A A . 115 THR N    1 1 
       11 122085 1 1 115 THR O    O  -4.296  -7.495  -3.590 1.00 . A A . 115 THR O    1 1 
       11 122086 1 1 115 THR OG1  O  -2.897  -8.800  -7.801 1.00 . A A . 115 THR OG1  1 1 
       11 122087 1 1 116 SER C    C  -4.876  -4.450  -2.948 1.00 . A A . 116 SER C    1 1 
       11 122088 1 1 116 SER CA   C  -3.502  -4.757  -3.574 1.00 . A A . 116 SER CA   1 1 
       11 122089 1 1 116 SER CB   C  -2.779  -3.452  -3.981 1.00 . A A . 116 SER CB   1 1 
       11 122090 1 1 116 SER H    H  -3.476  -5.254  -5.632 1.00 . A A . 116 SER H    1 1 
       11 122091 1 1 116 SER HA   H  -2.892  -5.287  -2.842 1.00 . A A . 116 SER HA   1 1 
       11 122092 1 1 116 SER HB2  H  -1.805  -3.694  -4.383 1.00 . A A . 116 SER HB2  1 1 
       11 122093 1 1 116 SER HB3  H  -3.357  -2.939  -4.742 1.00 . A A . 116 SER HB3  1 1 
       11 122094 1 1 116 SER HG   H  -1.679  -2.295  -2.824 1.00 . A A . 116 SER HG   1 1 
       11 122095 1 1 116 SER N    N  -3.656  -5.632  -4.744 1.00 . A A . 116 SER N    1 1 
       11 122096 1 1 116 SER O    O  -5.041  -4.571  -1.742 1.00 . A A . 116 SER O    1 1 
       11 122097 1 1 116 SER OG   O  -2.605  -2.569  -2.874 1.00 . A A . 116 SER OG   1 1 
       11 122098 1 1 117 MET C    C  -7.889  -4.973  -2.600 1.00 . A A . 117 MET C    1 1 
       11 122099 1 1 117 MET CA   C  -7.252  -3.787  -3.368 1.00 . A A . 117 MET CA   1 1 
       11 122100 1 1 117 MET CB   C  -8.100  -3.440  -4.620 1.00 . A A . 117 MET CB   1 1 
       11 122101 1 1 117 MET CE   C  -9.669  -2.872  -7.229 1.00 . A A . 117 MET CE   1 1 
       11 122102 1 1 117 MET CG   C  -7.790  -2.082  -5.289 1.00 . A A . 117 MET CG   1 1 
       11 122103 1 1 117 MET H    H  -5.647  -4.031  -4.755 1.00 . A A . 117 MET H    1 1 
       11 122104 1 1 117 MET HA   H  -7.215  -2.922  -2.713 1.00 . A A . 117 MET HA   1 1 
       11 122105 1 1 117 MET HB2  H  -7.945  -4.215  -5.363 1.00 . A A . 117 MET HB2  1 1 
       11 122106 1 1 117 MET HB3  H  -9.152  -3.447  -4.349 1.00 . A A . 117 MET HB3  1 1 
       11 122107 1 1 117 MET HE1  H  -9.723  -3.774  -6.631 1.00 . A A . 117 MET HE1  1 1 
       11 122108 1 1 117 MET HE2  H  -9.867  -3.118  -8.244 1.00 . A A . 117 MET HE2  1 1 
       11 122109 1 1 117 MET HE3  H -10.405  -2.181  -6.901 1.00 . A A . 117 MET HE3  1 1 
       11 122110 1 1 117 MET HG2  H  -8.432  -1.316  -4.871 1.00 . A A . 117 MET HG2  1 1 
       11 122111 1 1 117 MET HG3  H  -6.756  -1.816  -5.099 1.00 . A A . 117 MET HG3  1 1 
       11 122112 1 1 117 MET N    N  -5.861  -4.090  -3.797 1.00 . A A . 117 MET N    1 1 
       11 122113 1 1 117 MET O    O  -8.570  -4.779  -1.583 1.00 . A A . 117 MET O    1 1 
       11 122114 1 1 117 MET SD   S  -8.043  -2.127  -7.083 1.00 . A A . 117 MET SD   1 1 
       11 122115 1 1 118 VAL C    C  -7.465  -7.682  -1.119 1.00 . A A . 118 VAL C    1 1 
       11 122116 1 1 118 VAL CA   C  -8.096  -7.456  -2.514 1.00 . A A . 118 VAL CA   1 1 
       11 122117 1 1 118 VAL CB   C  -7.775  -8.659  -3.500 1.00 . A A . 118 VAL CB   1 1 
       11 122118 1 1 118 VAL CG1  C  -7.987 -10.041  -2.846 1.00 . A A . 118 VAL CG1  1 1 
       11 122119 1 1 118 VAL CG2  C  -8.616  -8.547  -4.798 1.00 . A A . 118 VAL CG2  1 1 
       11 122120 1 1 118 VAL H    H  -7.069  -6.244  -3.905 1.00 . A A . 118 VAL H    1 1 
       11 122121 1 1 118 VAL HA   H  -9.176  -7.389  -2.400 1.00 . A A . 118 VAL HA   1 1 
       11 122122 1 1 118 VAL HB   H  -6.727  -8.587  -3.781 1.00 . A A . 118 VAL HB   1 1 
       11 122123 1 1 118 VAL HG11 H  -7.308 -10.160  -2.016 1.00 . A A . 118 VAL HG11 1 1 
       11 122124 1 1 118 VAL HG12 H  -7.797 -10.825  -3.569 1.00 . A A . 118 VAL HG12 1 1 
       11 122125 1 1 118 VAL HG13 H  -9.002 -10.124  -2.487 1.00 . A A . 118 VAL HG13 1 1 
       11 122126 1 1 118 VAL HG21 H  -9.669  -8.630  -4.563 1.00 . A A . 118 VAL HG21 1 1 
       11 122127 1 1 118 VAL HG22 H  -8.343  -9.337  -5.485 1.00 . A A . 118 VAL HG22 1 1 
       11 122128 1 1 118 VAL HG23 H  -8.437  -7.594  -5.272 1.00 . A A . 118 VAL HG23 1 1 
       11 122129 1 1 118 VAL N    N  -7.623  -6.191  -3.101 1.00 . A A . 118 VAL N    1 1 
       11 122130 1 1 118 VAL O    O  -8.175  -7.986  -0.149 1.00 . A A . 118 VAL O    1 1 
       11 122131 1 1 119 SER C    C  -5.726  -6.576   1.281 1.00 . A A . 119 SER C    1 1 
       11 122132 1 1 119 SER CA   C  -5.394  -7.675   0.243 1.00 . A A . 119 SER CA   1 1 
       11 122133 1 1 119 SER CB   C  -3.873  -7.736  -0.036 1.00 . A A . 119 SER CB   1 1 
       11 122134 1 1 119 SER H    H  -5.643  -7.175  -1.811 1.00 . A A . 119 SER H    1 1 
       11 122135 1 1 119 SER HA   H  -5.709  -8.634   0.650 1.00 . A A . 119 SER HA   1 1 
       11 122136 1 1 119 SER HB2  H  -3.340  -7.927   0.884 1.00 . A A . 119 SER HB2  1 1 
       11 122137 1 1 119 SER HB3  H  -3.672  -8.538  -0.734 1.00 . A A . 119 SER HB3  1 1 
       11 122138 1 1 119 SER HG   H  -3.453  -5.820   0.046 1.00 . A A . 119 SER HG   1 1 
       11 122139 1 1 119 SER N    N  -6.137  -7.475  -1.018 1.00 . A A . 119 SER N    1 1 
       11 122140 1 1 119 SER O    O  -5.638  -6.805   2.495 1.00 . A A . 119 SER O    1 1 
       11 122141 1 1 119 SER OG   O  -3.386  -6.529  -0.601 1.00 . A A . 119 SER OG   1 1 
       11 122142 1 1 120 ARG C    C  -7.969  -4.537   2.197 1.00 . A A . 120 ARG C    1 1 
       11 122143 1 1 120 ARG CA   C  -6.574  -4.250   1.616 1.00 . A A . 120 ARG CA   1 1 
       11 122144 1 1 120 ARG CB   C  -6.579  -2.932   0.788 1.00 . A A . 120 ARG CB   1 1 
       11 122145 1 1 120 ARG CD   C  -5.176  -1.174  -0.493 1.00 . A A . 120 ARG CD   1 1 
       11 122146 1 1 120 ARG CG   C  -5.166  -2.401   0.443 1.00 . A A . 120 ARG CG   1 1 
       11 122147 1 1 120 ARG CZ   C  -3.042   0.030   0.036 1.00 . A A . 120 ARG CZ   1 1 
       11 122148 1 1 120 ARG H    H  -6.136  -5.284  -0.192 1.00 . A A . 120 ARG H    1 1 
       11 122149 1 1 120 ARG HA   H  -5.871  -4.149   2.440 1.00 . A A . 120 ARG HA   1 1 
       11 122150 1 1 120 ARG HB2  H  -7.116  -3.106  -0.142 1.00 . A A . 120 ARG HB2  1 1 
       11 122151 1 1 120 ARG HB3  H  -7.102  -2.163   1.348 1.00 . A A . 120 ARG HB3  1 1 
       11 122152 1 1 120 ARG HD2  H  -5.661  -1.443  -1.421 1.00 . A A . 120 ARG HD2  1 1 
       11 122153 1 1 120 ARG HD3  H  -5.733  -0.366  -0.023 1.00 . A A . 120 ARG HD3  1 1 
       11 122154 1 1 120 ARG HE   H  -3.427  -0.970  -1.669 1.00 . A A . 120 ARG HE   1 1 
       11 122155 1 1 120 ARG HG2  H  -4.666  -2.127   1.364 1.00 . A A . 120 ARG HG2  1 1 
       11 122156 1 1 120 ARG HG3  H  -4.604  -3.197  -0.035 1.00 . A A . 120 ARG HG3  1 1 
       11 122157 1 1 120 ARG HH11 H  -4.432   0.127   1.511 1.00 . A A . 120 ARG HH11 1 1 
       11 122158 1 1 120 ARG HH12 H  -2.949   0.943   1.855 1.00 . A A . 120 ARG HH12 1 1 
       11 122159 1 1 120 ARG HH21 H  -1.437   0.093  -1.215 1.00 . A A . 120 ARG HH21 1 1 
       11 122160 1 1 120 ARG HH22 H  -1.241   0.929   0.296 1.00 . A A . 120 ARG HH22 1 1 
       11 122161 1 1 120 ARG N    N  -6.127  -5.389   0.779 1.00 . A A . 120 ARG N    1 1 
       11 122162 1 1 120 ARG NE   N  -3.805  -0.704  -0.794 1.00 . A A . 120 ARG NE   1 1 
       11 122163 1 1 120 ARG NH1  N  -3.513   0.400   1.229 1.00 . A A . 120 ARG NH1  1 1 
       11 122164 1 1 120 ARG NH2  N  -1.807   0.379  -0.321 1.00 . A A . 120 ARG NH2  1 1 
       11 122165 1 1 120 ARG O    O  -8.277  -4.121   3.319 1.00 . A A . 120 ARG O    1 1 
       11 122166 1 1 121 GLY C    C -10.011  -6.970   2.799 1.00 . A A . 121 GLY C    1 1 
       11 122167 1 1 121 GLY CA   C -10.105  -5.749   1.882 1.00 . A A . 121 GLY CA   1 1 
       11 122168 1 1 121 GLY H    H  -8.500  -5.514   0.513 1.00 . A A . 121 GLY H    1 1 
       11 122169 1 1 121 GLY HA2  H -10.607  -4.951   2.415 1.00 . A A . 121 GLY HA2  1 1 
       11 122170 1 1 121 GLY HA3  H -10.701  -6.010   1.014 1.00 . A A . 121 GLY HA3  1 1 
       11 122171 1 1 121 GLY N    N  -8.794  -5.279   1.421 1.00 . A A . 121 GLY N    1 1 
       11 122172 1 1 121 GLY O    O -11.041  -7.532   3.189 1.00 . A A . 121 GLY O    1 1 
       11 122173 1 1 122 THR C    C  -8.861  -9.828   3.429 1.00 . A A . 122 THR C    1 1 
       11 122174 1 1 122 THR CA   C  -8.435  -8.477   4.044 1.00 . A A . 122 THR CA   1 1 
       11 122175 1 1 122 THR CB   C  -9.057  -8.209   5.463 1.00 . A A . 122 THR CB   1 1 
       11 122176 1 1 122 THR CG2  C  -8.617  -9.212   6.544 1.00 . A A . 122 THR CG2  1 1 
       11 122177 1 1 122 THR H    H  -8.003  -6.903   2.711 1.00 . A A . 122 THR H    1 1 
       11 122178 1 1 122 THR HA   H  -7.354  -8.491   4.148 1.00 . A A . 122 THR HA   1 1 
       11 122179 1 1 122 THR HB   H -10.138  -8.240   5.375 1.00 . A A . 122 THR HB   1 1 
       11 122180 1 1 122 THR HG1  H  -8.958  -6.753   6.802 1.00 . A A . 122 THR HG1  1 1 
       11 122181 1 1 122 THR HG21 H  -8.821 -10.227   6.224 1.00 . A A . 122 THR HG21 1 1 
       11 122182 1 1 122 THR HG22 H  -9.163  -9.014   7.458 1.00 . A A . 122 THR HG22 1 1 
       11 122183 1 1 122 THR HG23 H  -7.570  -9.098   6.733 1.00 . A A . 122 THR HG23 1 1 
       11 122184 1 1 122 THR N    N  -8.753  -7.374   3.122 1.00 . A A . 122 THR N    1 1 
       11 122185 1 1 122 THR O    O  -9.469 -10.690   4.069 1.00 . A A . 122 THR O    1 1 
       11 122186 1 1 122 THR OG1  O  -8.676  -6.893   5.893 1.00 . A A . 122 THR OG1  1 1 
       11 122187 1 1 123 PHE C    C  -7.393 -11.724   0.853 1.00 . A A . 123 PHE C    1 1 
       11 122188 1 1 123 PHE CA   C  -8.750 -11.232   1.391 1.00 . A A . 123 PHE CA   1 1 
       11 122189 1 1 123 PHE CB   C  -9.746 -11.000   0.224 1.00 . A A . 123 PHE CB   1 1 
       11 122190 1 1 123 PHE CD1  C -11.952 -11.089   1.489 1.00 . A A . 123 PHE CD1  1 1 
       11 122191 1 1 123 PHE CD2  C -11.497  -9.148   0.164 1.00 . A A . 123 PHE CD2  1 1 
       11 122192 1 1 123 PHE CE1  C -13.172 -10.553   1.849 1.00 . A A . 123 PHE CE1  1 1 
       11 122193 1 1 123 PHE CE2  C -12.720  -8.613   0.529 1.00 . A A . 123 PHE CE2  1 1 
       11 122194 1 1 123 PHE CG   C -11.088 -10.397   0.639 1.00 . A A . 123 PHE CG   1 1 
       11 122195 1 1 123 PHE CZ   C -13.556  -9.317   1.368 1.00 . A A . 123 PHE CZ   1 1 
       11 122196 1 1 123 PHE H    H  -8.150  -9.219   1.667 1.00 . A A . 123 PHE H    1 1 
       11 122197 1 1 123 PHE HA   H  -9.158 -11.983   2.064 1.00 . A A . 123 PHE HA   1 1 
       11 122198 1 1 123 PHE HB2  H  -9.290 -10.341  -0.507 1.00 . A A . 123 PHE HB2  1 1 
       11 122199 1 1 123 PHE HB3  H  -9.951 -11.953  -0.257 1.00 . A A . 123 PHE HB3  1 1 
       11 122200 1 1 123 PHE HD1  H -11.659 -12.061   1.872 1.00 . A A . 123 PHE HD1  1 1 
       11 122201 1 1 123 PHE HD2  H -10.844  -8.592  -0.496 1.00 . A A . 123 PHE HD2  1 1 
       11 122202 1 1 123 PHE HE1  H -13.829 -11.103   2.511 1.00 . A A . 123 PHE HE1  1 1 
       11 122203 1 1 123 PHE HE2  H -13.020  -7.645   0.152 1.00 . A A . 123 PHE HE2  1 1 
       11 122204 1 1 123 PHE HZ   H -14.514  -8.896   1.654 1.00 . A A . 123 PHE HZ   1 1 
       11 122205 1 1 123 PHE N    N  -8.542  -9.982   2.143 1.00 . A A . 123 PHE N    1 1 
       11 122206 1 1 123 PHE O    O  -6.507 -10.893   0.590 1.00 . A A . 123 PHE O    1 1 
       11 122207 1 1 124 PRO C    C  -5.856 -13.126  -1.407 1.00 . A A . 124 PRO C    1 1 
       11 122208 1 1 124 PRO CA   C  -5.958 -13.611   0.058 1.00 . A A . 124 PRO CA   1 1 
       11 122209 1 1 124 PRO CB   C  -6.118 -15.152   0.164 1.00 . A A . 124 PRO CB   1 1 
       11 122210 1 1 124 PRO CD   C  -8.081 -14.170   1.151 1.00 . A A . 124 PRO CD   1 1 
       11 122211 1 1 124 PRO CG   C  -7.581 -15.379   0.384 1.00 . A A . 124 PRO CG   1 1 
       11 122212 1 1 124 PRO HA   H  -5.069 -13.295   0.602 1.00 . A A . 124 PRO HA   1 1 
       11 122213 1 1 124 PRO HB2  H  -5.772 -15.636  -0.747 1.00 . A A . 124 PRO HB2  1 1 
       11 122214 1 1 124 PRO HB3  H  -5.554 -15.526   1.009 1.00 . A A . 124 PRO HB3  1 1 
       11 122215 1 1 124 PRO HD2  H  -9.115 -13.958   0.897 1.00 . A A . 124 PRO HD2  1 1 
       11 122216 1 1 124 PRO HD3  H  -7.985 -14.326   2.221 1.00 . A A . 124 PRO HD3  1 1 
       11 122217 1 1 124 PRO HG2  H  -8.091 -15.463  -0.574 1.00 . A A . 124 PRO HG2  1 1 
       11 122218 1 1 124 PRO HG3  H  -7.740 -16.280   0.966 1.00 . A A . 124 PRO HG3  1 1 
       11 122219 1 1 124 PRO N    N  -7.180 -13.074   0.702 1.00 . A A . 124 PRO N    1 1 
       11 122220 1 1 124 PRO O    O  -6.874 -13.045  -2.111 1.00 . A A . 124 PRO O    1 1 
       11 122221 1 1 125 GLN C    C  -4.824 -12.890  -4.344 1.00 . A A . 125 GLN C    1 1 
       11 122222 1 1 125 GLN CA   C  -4.334 -12.107  -3.102 1.00 . A A . 125 GLN CA   1 1 
       11 122223 1 1 125 GLN CB   C  -2.807 -11.824  -3.220 1.00 . A A . 125 GLN CB   1 1 
       11 122224 1 1 125 GLN CD   C  -0.479 -12.768  -3.877 1.00 . A A . 125 GLN CD   1 1 
       11 122225 1 1 125 GLN CG   C  -1.987 -12.969  -3.861 1.00 . A A . 125 GLN CG   1 1 
       11 122226 1 1 125 GLN H    H  -3.866 -13.078  -1.279 1.00 . A A . 125 GLN H    1 1 
       11 122227 1 1 125 GLN HA   H  -4.863 -11.157  -3.067 1.00 . A A . 125 GLN HA   1 1 
       11 122228 1 1 125 GLN HB2  H  -2.661 -10.932  -3.818 1.00 . A A . 125 GLN HB2  1 1 
       11 122229 1 1 125 GLN HB3  H  -2.408 -11.634  -2.230 1.00 . A A . 125 GLN HB3  1 1 
       11 122230 1 1 125 GLN HE21 H  -0.669 -10.794  -4.025 1.00 . A A . 125 GLN HE21 1 1 
       11 122231 1 1 125 GLN HE22 H   0.945 -11.386  -3.973 1.00 . A A . 125 GLN HE22 1 1 
       11 122232 1 1 125 GLN HG2  H  -2.201 -13.886  -3.328 1.00 . A A . 125 GLN HG2  1 1 
       11 122233 1 1 125 GLN HG3  H  -2.313 -13.078  -4.891 1.00 . A A . 125 GLN HG3  1 1 
       11 122234 1 1 125 GLN N    N  -4.622 -12.817  -1.837 1.00 . A A . 125 GLN N    1 1 
       11 122235 1 1 125 GLN NE2  N  -0.023 -11.524  -3.968 1.00 . A A . 125 GLN NE2  1 1 
       11 122236 1 1 125 GLN O    O  -5.028 -14.114  -4.291 1.00 . A A . 125 GLN O    1 1 
       11 122237 1 1 125 GLN OE1  O   0.279 -13.742  -3.840 1.00 . A A . 125 GLN OE1  1 1 
       11 122238 1 1 126 LEU C    C  -4.359 -12.238  -7.824 1.00 . A A . 126 LEU C    1 1 
       11 122239 1 1 126 LEU CA   C  -5.348 -12.766  -6.756 1.00 . A A . 126 LEU CA   1 1 
       11 122240 1 1 126 LEU CB   C  -6.842 -12.436  -7.104 1.00 . A A . 126 LEU CB   1 1 
       11 122241 1 1 126 LEU CD1  C  -7.048 -13.713  -9.353 1.00 . A A . 126 LEU CD1  1 1 
       11 122242 1 1 126 LEU CD2  C  -7.703 -14.863  -7.164 1.00 . A A . 126 LEU CD2  1 1 
       11 122243 1 1 126 LEU CG   C  -7.631 -13.514  -7.933 1.00 . A A . 126 LEU CG   1 1 
       11 122244 1 1 126 LEU H    H  -4.878 -11.199  -5.411 1.00 . A A . 126 LEU H    1 1 
       11 122245 1 1 126 LEU HA   H  -5.233 -13.848  -6.684 1.00 . A A . 126 LEU HA   1 1 
       11 122246 1 1 126 LEU HB2  H  -7.377 -12.280  -6.170 1.00 . A A . 126 LEU HB2  1 1 
       11 122247 1 1 126 LEU HB3  H  -6.872 -11.499  -7.651 1.00 . A A . 126 LEU HB3  1 1 
       11 122248 1 1 126 LEU HD11 H  -7.643 -14.438  -9.895 1.00 . A A . 126 LEU HD11 1 1 
       11 122249 1 1 126 LEU HD12 H  -6.026 -14.066  -9.293 1.00 . A A . 126 LEU HD12 1 1 
       11 122250 1 1 126 LEU HD13 H  -7.067 -12.771  -9.887 1.00 . A A . 126 LEU HD13 1 1 
       11 122251 1 1 126 LEU HD21 H  -6.704 -15.258  -7.013 1.00 . A A . 126 LEU HD21 1 1 
       11 122252 1 1 126 LEU HD22 H  -8.286 -15.577  -7.728 1.00 . A A . 126 LEU HD22 1 1 
       11 122253 1 1 126 LEU HD23 H  -8.173 -14.708  -6.202 1.00 . A A . 126 LEU HD23 1 1 
       11 122254 1 1 126 LEU HG   H  -8.650 -13.165  -8.060 1.00 . A A . 126 LEU HG   1 1 
       11 122255 1 1 126 LEU N    N  -4.992 -12.169  -5.460 1.00 . A A . 126 LEU N    1 1 
       11 122256 1 1 126 LEU O    O  -4.478 -11.090  -8.266 1.00 . A A . 126 LEU O    1 1 
       11 122257 1 1 127 ASN C    C  -2.755 -13.301 -10.574 1.00 . A A . 127 ASN C    1 1 
       11 122258 1 1 127 ASN CA   C  -2.348 -12.713  -9.218 1.00 . A A . 127 ASN CA   1 1 
       11 122259 1 1 127 ASN CB   C  -0.927 -13.231  -8.836 1.00 . A A . 127 ASN CB   1 1 
       11 122260 1 1 127 ASN CG   C  -0.368 -12.656  -7.535 1.00 . A A . 127 ASN CG   1 1 
       11 122261 1 1 127 ASN H    H  -3.321 -13.961  -7.793 1.00 . A A . 127 ASN H    1 1 
       11 122262 1 1 127 ASN HA   H  -2.316 -11.626  -9.297 1.00 . A A . 127 ASN HA   1 1 
       11 122263 1 1 127 ASN HB2  H  -0.962 -14.308  -8.739 1.00 . A A . 127 ASN HB2  1 1 
       11 122264 1 1 127 ASN HB3  H  -0.235 -12.977  -9.634 1.00 . A A . 127 ASN HB3  1 1 
       11 122265 1 1 127 ASN HD21 H   0.740 -14.277  -7.259 1.00 . A A . 127 ASN HD21 1 1 
       11 122266 1 1 127 ASN HD22 H   0.874 -13.061  -6.038 1.00 . A A . 127 ASN HD22 1 1 
       11 122267 1 1 127 ASN N    N  -3.367 -13.075  -8.205 1.00 . A A . 127 ASN N    1 1 
       11 122268 1 1 127 ASN ND2  N   0.505 -13.409  -6.878 1.00 . A A . 127 ASN ND2  1 1 
       11 122269 1 1 127 ASN O    O  -2.481 -14.473 -10.856 1.00 . A A . 127 ASN O    1 1 
       11 122270 1 1 127 ASN OD1  O  -0.701 -11.545  -7.129 1.00 . A A . 127 ASN OD1  1 1 
       11 122271 1 1 128 LEU C    C  -2.668 -13.203 -13.631 1.00 . A A . 128 LEU C    1 1 
       11 122272 1 1 128 LEU CA   C  -3.882 -12.851 -12.739 1.00 . A A . 128 LEU CA   1 1 
       11 122273 1 1 128 LEU CB   C  -4.691 -11.680 -13.351 1.00 . A A . 128 LEU CB   1 1 
       11 122274 1 1 128 LEU CD1  C  -6.646 -10.033 -13.205 1.00 . A A . 128 LEU CD1  1 1 
       11 122275 1 1 128 LEU CD2  C  -7.041 -12.522 -12.796 1.00 . A A . 128 LEU CD2  1 1 
       11 122276 1 1 128 LEU CG   C  -6.046 -11.345 -12.654 1.00 . A A . 128 LEU CG   1 1 
       11 122277 1 1 128 LEU H    H  -3.676 -11.591 -11.047 1.00 . A A . 128 LEU H    1 1 
       11 122278 1 1 128 LEU HA   H  -4.528 -13.721 -12.654 1.00 . A A . 128 LEU HA   1 1 
       11 122279 1 1 128 LEU HB2  H  -4.066 -10.791 -13.322 1.00 . A A . 128 LEU HB2  1 1 
       11 122280 1 1 128 LEU HB3  H  -4.897 -11.910 -14.393 1.00 . A A . 128 LEU HB3  1 1 
       11 122281 1 1 128 LEU HD11 H  -5.955  -9.218 -13.033 1.00 . A A . 128 LEU HD11 1 1 
       11 122282 1 1 128 LEU HD12 H  -7.577  -9.816 -12.699 1.00 . A A . 128 LEU HD12 1 1 
       11 122283 1 1 128 LEU HD13 H  -6.831 -10.126 -14.269 1.00 . A A . 128 LEU HD13 1 1 
       11 122284 1 1 128 LEU HD21 H  -6.625 -13.404 -12.324 1.00 . A A . 128 LEU HD21 1 1 
       11 122285 1 1 128 LEU HD22 H  -7.224 -12.731 -13.842 1.00 . A A . 128 LEU HD22 1 1 
       11 122286 1 1 128 LEU HD23 H  -7.975 -12.270 -12.311 1.00 . A A . 128 LEU HD23 1 1 
       11 122287 1 1 128 LEU HG   H  -5.868 -11.198 -11.595 1.00 . A A . 128 LEU HG   1 1 
       11 122288 1 1 128 LEU N    N  -3.447 -12.482 -11.381 1.00 . A A . 128 LEU N    1 1 
       11 122289 1 1 128 LEU O    O  -1.663 -12.489 -13.626 1.00 . A A . 128 LEU O    1 1 
       11 122290 1 1 129 ALA C    C  -1.328 -13.912 -16.392 1.00 . A A . 129 ALA C    1 1 
       11 122291 1 1 129 ALA CA   C  -1.676 -14.838 -15.202 1.00 . A A . 129 ALA CA   1 1 
       11 122292 1 1 129 ALA CB   C  -2.051 -16.231 -15.715 1.00 . A A . 129 ALA CB   1 1 
       11 122293 1 1 129 ALA H    H  -3.640 -14.776 -14.394 1.00 . A A . 129 ALA H    1 1 
       11 122294 1 1 129 ALA HA   H  -0.805 -14.937 -14.560 1.00 . A A . 129 ALA HA   1 1 
       11 122295 1 1 129 ALA HB1  H  -1.225 -16.656 -16.272 1.00 . A A . 129 ALA HB1  1 1 
       11 122296 1 1 129 ALA HB2  H  -2.921 -16.167 -16.359 1.00 . A A . 129 ALA HB2  1 1 
       11 122297 1 1 129 ALA HB3  H  -2.281 -16.875 -14.875 1.00 . A A . 129 ALA HB3  1 1 
       11 122298 1 1 129 ALA N    N  -2.781 -14.303 -14.385 1.00 . A A . 129 ALA N    1 1 
       11 122299 1 1 129 ALA O    O  -2.243 -13.388 -17.039 1.00 . A A . 129 ALA O    1 1 
       11 122300 1 1 130 PRO C    C   0.292 -13.727 -19.159 1.00 . A A . 130 PRO C    1 1 
       11 122301 1 1 130 PRO CA   C   0.415 -12.905 -17.866 1.00 . A A . 130 PRO CA   1 1 
       11 122302 1 1 130 PRO CB   C   1.887 -12.514 -17.546 1.00 . A A . 130 PRO CB   1 1 
       11 122303 1 1 130 PRO CD   C   1.177 -14.323 -16.048 1.00 . A A . 130 PRO CD   1 1 
       11 122304 1 1 130 PRO CG   C   2.340 -13.407 -16.413 1.00 . A A . 130 PRO CG   1 1 
       11 122305 1 1 130 PRO HA   H  -0.192 -12.003 -17.956 1.00 . A A . 130 PRO HA   1 1 
       11 122306 1 1 130 PRO HB2  H   2.516 -12.648 -18.426 1.00 . A A . 130 PRO HB2  1 1 
       11 122307 1 1 130 PRO HB3  H   1.931 -11.477 -17.241 1.00 . A A . 130 PRO HB3  1 1 
       11 122308 1 1 130 PRO HD2  H   1.346 -15.323 -16.427 1.00 . A A . 130 PRO HD2  1 1 
       11 122309 1 1 130 PRO HD3  H   1.041 -14.355 -14.974 1.00 . A A . 130 PRO HD3  1 1 
       11 122310 1 1 130 PRO HG2  H   3.198 -13.997 -16.729 1.00 . A A . 130 PRO HG2  1 1 
       11 122311 1 1 130 PRO HG3  H   2.619 -12.806 -15.550 1.00 . A A . 130 PRO HG3  1 1 
       11 122312 1 1 130 PRO N    N  -0.002 -13.714 -16.716 1.00 . A A . 130 PRO N    1 1 
       11 122313 1 1 130 PRO O    O   1.159 -14.558 -19.474 1.00 . A A . 130 PRO O    1 1 
       11 122314 1 1 131 VAL C    C  -0.806 -13.363 -22.294 1.00 . A A . 131 VAL C    1 1 
       11 122315 1 1 131 VAL CA   C  -1.125 -14.263 -21.096 1.00 . A A . 131 VAL CA   1 1 
       11 122316 1 1 131 VAL CB   C  -2.629 -14.717 -21.134 1.00 . A A . 131 VAL CB   1 1 
       11 122317 1 1 131 VAL CG1  C  -2.935 -15.488 -22.431 1.00 . A A . 131 VAL CG1  1 1 
       11 122318 1 1 131 VAL CG2  C  -2.996 -15.553 -19.881 1.00 . A A . 131 VAL CG2  1 1 
       11 122319 1 1 131 VAL H    H  -1.458 -12.855 -19.559 1.00 . A A . 131 VAL H    1 1 
       11 122320 1 1 131 VAL HA   H  -0.497 -15.157 -21.137 1.00 . A A . 131 VAL HA   1 1 
       11 122321 1 1 131 VAL HB   H  -3.249 -13.824 -21.129 1.00 . A A . 131 VAL HB   1 1 
       11 122322 1 1 131 VAL HG11 H  -2.716 -14.864 -23.288 1.00 . A A . 131 VAL HG11 1 1 
       11 122323 1 1 131 VAL HG12 H  -3.982 -15.765 -22.455 1.00 . A A . 131 VAL HG12 1 1 
       11 122324 1 1 131 VAL HG13 H  -2.330 -16.385 -22.479 1.00 . A A . 131 VAL HG13 1 1 
       11 122325 1 1 131 VAL HG21 H  -4.045 -15.824 -19.913 1.00 . A A . 131 VAL HG21 1 1 
       11 122326 1 1 131 VAL HG22 H  -2.809 -14.970 -18.989 1.00 . A A . 131 VAL HG22 1 1 
       11 122327 1 1 131 VAL HG23 H  -2.396 -16.454 -19.849 1.00 . A A . 131 VAL HG23 1 1 
       11 122328 1 1 131 VAL N    N  -0.824 -13.529 -19.866 1.00 . A A . 131 VAL N    1 1 
       11 122329 1 1 131 VAL O    O  -1.468 -12.339 -22.508 1.00 . A A . 131 VAL O    1 1 
       11 122330 1 1 132 ASN C    C   0.171 -13.582 -25.523 1.00 . A A . 132 ASN C    1 1 
       11 122331 1 1 132 ASN CA   C   0.705 -12.982 -24.214 1.00 . A A . 132 ASN CA   1 1 
       11 122332 1 1 132 ASN CB   C   2.265 -12.918 -24.245 1.00 . A A . 132 ASN CB   1 1 
       11 122333 1 1 132 ASN CG   C   2.902 -12.209 -23.046 1.00 . A A . 132 ASN CG   1 1 
       11 122334 1 1 132 ASN H    H   0.686 -14.585 -22.832 1.00 . A A . 132 ASN H    1 1 
       11 122335 1 1 132 ASN HA   H   0.325 -11.964 -24.128 1.00 . A A . 132 ASN HA   1 1 
       11 122336 1 1 132 ASN HB2  H   2.656 -13.920 -24.273 1.00 . A A . 132 ASN HB2  1 1 
       11 122337 1 1 132 ASN HB3  H   2.571 -12.399 -25.154 1.00 . A A . 132 ASN HB3  1 1 
       11 122338 1 1 132 ASN HD21 H   4.199 -11.284 -24.236 1.00 . A A . 132 ASN HD21 1 1 
       11 122339 1 1 132 ASN HD22 H   4.333 -10.928 -22.552 1.00 . A A . 132 ASN HD22 1 1 
       11 122340 1 1 132 ASN N    N   0.224 -13.755 -23.062 1.00 . A A . 132 ASN N    1 1 
       11 122341 1 1 132 ASN ND2  N   3.920 -11.399 -23.302 1.00 . A A . 132 ASN ND2  1 1 
       11 122342 1 1 132 ASN O    O   0.807 -14.455 -26.139 1.00 . A A . 132 ASN O    1 1 
       11 122343 1 1 132 ASN OD1  O   2.456 -12.350 -21.904 1.00 . A A . 132 ASN OD1  1 1 
       11 122344 1 1 133 PHE C    C  -0.751 -12.718 -28.324 1.00 . A A . 133 PHE C    1 1 
       11 122345 1 1 133 PHE CA   C  -1.596 -13.415 -27.256 1.00 . A A . 133 PHE CA   1 1 
       11 122346 1 1 133 PHE CB   C  -3.072 -12.948 -27.352 1.00 . A A . 133 PHE CB   1 1 
       11 122347 1 1 133 PHE CD1  C  -4.389 -15.004 -26.660 1.00 . A A . 133 PHE CD1  1 1 
       11 122348 1 1 133 PHE CD2  C  -4.481 -13.081 -25.230 1.00 . A A . 133 PHE CD2  1 1 
       11 122349 1 1 133 PHE CE1  C  -5.216 -15.689 -25.793 1.00 . A A . 133 PHE CE1  1 1 
       11 122350 1 1 133 PHE CE2  C  -5.311 -13.770 -24.366 1.00 . A A . 133 PHE CE2  1 1 
       11 122351 1 1 133 PHE CG   C  -4.003 -13.687 -26.394 1.00 . A A . 133 PHE CG   1 1 
       11 122352 1 1 133 PHE CZ   C  -5.678 -15.075 -24.648 1.00 . A A . 133 PHE CZ   1 1 
       11 122353 1 1 133 PHE H    H  -1.554 -12.577 -25.301 1.00 . A A . 133 PHE H    1 1 
       11 122354 1 1 133 PHE HA   H  -1.548 -14.491 -27.418 1.00 . A A . 133 PHE HA   1 1 
       11 122355 1 1 133 PHE HB2  H  -3.127 -11.884 -27.135 1.00 . A A . 133 PHE HB2  1 1 
       11 122356 1 1 133 PHE HB3  H  -3.432 -13.113 -28.363 1.00 . A A . 133 PHE HB3  1 1 
       11 122357 1 1 133 PHE HD1  H  -4.030 -15.493 -27.557 1.00 . A A . 133 PHE HD1  1 1 
       11 122358 1 1 133 PHE HD2  H  -4.202 -12.060 -25.005 1.00 . A A . 133 PHE HD2  1 1 
       11 122359 1 1 133 PHE HE1  H  -5.508 -16.708 -26.013 1.00 . A A . 133 PHE HE1  1 1 
       11 122360 1 1 133 PHE HE2  H  -5.677 -13.291 -23.465 1.00 . A A . 133 PHE HE2  1 1 
       11 122361 1 1 133 PHE HZ   H  -6.330 -15.615 -23.967 1.00 . A A . 133 PHE HZ   1 1 
       11 122362 1 1 133 PHE N    N  -1.031 -13.127 -25.924 1.00 . A A . 133 PHE N    1 1 
       11 122363 1 1 133 PHE O    O  -0.561 -13.242 -29.418 1.00 . A A . 133 PHE O    1 1 
       11 122364 1 1 134 ASP C    C   1.918 -11.611 -29.191 1.00 . A A . 134 ASP C    1 1 
       11 122365 1 1 134 ASP CA   C   0.688 -10.765 -28.801 1.00 . A A . 134 ASP CA   1 1 
       11 122366 1 1 134 ASP CB   C   1.111  -9.444 -28.097 1.00 . A A . 134 ASP CB   1 1 
       11 122367 1 1 134 ASP CG   C   1.661  -9.654 -26.672 1.00 . A A . 134 ASP CG   1 1 
       11 122368 1 1 134 ASP H    H  -0.478 -11.171 -27.080 1.00 . A A . 134 ASP H    1 1 
       11 122369 1 1 134 ASP HA   H   0.143 -10.509 -29.708 1.00 . A A . 134 ASP HA   1 1 
       11 122370 1 1 134 ASP HB2  H   1.863  -8.943 -28.697 1.00 . A A . 134 ASP HB2  1 1 
       11 122371 1 1 134 ASP HB3  H   0.247  -8.790 -28.034 1.00 . A A . 134 ASP HB3  1 1 
       11 122372 1 1 134 ASP N    N  -0.231 -11.536 -27.961 1.00 . A A . 134 ASP N    1 1 
       11 122373 1 1 134 ASP O    O   2.213 -11.730 -30.376 1.00 . A A . 134 ASP O    1 1 
       11 122374 1 1 134 ASP OD1  O   0.843  -9.733 -25.737 1.00 . A A . 134 ASP OD1  1 1 
       11 122375 1 1 134 ASP OD2  O   2.893  -9.768 -26.492 1.00 . A A . 134 ASP OD2  1 1 
       11 122376 1 1 135 ALA C    C   3.473 -14.311 -29.274 1.00 . A A . 135 ALA C    1 1 
       11 122377 1 1 135 ALA CA   C   3.780 -13.072 -28.414 1.00 . A A . 135 ALA CA   1 1 
       11 122378 1 1 135 ALA CB   C   4.400 -13.488 -27.076 1.00 . A A . 135 ALA CB   1 1 
       11 122379 1 1 135 ALA H    H   2.243 -12.139 -27.267 1.00 . A A . 135 ALA H    1 1 
       11 122380 1 1 135 ALA HA   H   4.505 -12.456 -28.941 1.00 . A A . 135 ALA HA   1 1 
       11 122381 1 1 135 ALA HB1  H   3.706 -14.119 -26.529 1.00 . A A . 135 ALA HB1  1 1 
       11 122382 1 1 135 ALA HB2  H   4.612 -12.606 -26.489 1.00 . A A . 135 ALA HB2  1 1 
       11 122383 1 1 135 ALA HB3  H   5.323 -14.029 -27.249 1.00 . A A . 135 ALA HB3  1 1 
       11 122384 1 1 135 ALA N    N   2.575 -12.244 -28.191 1.00 . A A . 135 ALA N    1 1 
       11 122385 1 1 135 ALA O    O   4.290 -14.700 -30.123 1.00 . A A . 135 ALA O    1 1 
       11 122386 1 1 136 LEU C    C   1.673 -15.684 -31.301 1.00 . A A . 136 LEU C    1 1 
       11 122387 1 1 136 LEU CA   C   1.788 -16.075 -29.818 1.00 . A A . 136 LEU CA   1 1 
       11 122388 1 1 136 LEU CB   C   0.410 -16.569 -29.248 1.00 . A A . 136 LEU CB   1 1 
       11 122389 1 1 136 LEU CD1  C  -1.260 -18.456 -28.731 1.00 . A A . 136 LEU CD1  1 1 
       11 122390 1 1 136 LEU CD2  C  -0.448 -18.197 -31.125 1.00 . A A . 136 LEU CD2  1 1 
       11 122391 1 1 136 LEU CG   C  -0.072 -18.029 -29.622 1.00 . A A . 136 LEU CG   1 1 
       11 122392 1 1 136 LEU H    H   1.705 -14.551 -28.333 1.00 . A A . 136 LEU H    1 1 
       11 122393 1 1 136 LEU HA   H   2.525 -16.872 -29.710 1.00 . A A . 136 LEU HA   1 1 
       11 122394 1 1 136 LEU HB2  H   0.474 -16.514 -28.165 1.00 . A A . 136 LEU HB2  1 1 
       11 122395 1 1 136 LEU HB3  H  -0.355 -15.867 -29.563 1.00 . A A . 136 LEU HB3  1 1 
       11 122396 1 1 136 LEU HD11 H  -0.967 -18.405 -27.691 1.00 . A A . 136 LEU HD11 1 1 
       11 122397 1 1 136 LEU HD12 H  -1.545 -19.474 -28.963 1.00 . A A . 136 LEU HD12 1 1 
       11 122398 1 1 136 LEU HD13 H  -2.109 -17.801 -28.896 1.00 . A A . 136 LEU HD13 1 1 
       11 122399 1 1 136 LEU HD21 H  -0.755 -19.218 -31.312 1.00 . A A . 136 LEU HD21 1 1 
       11 122400 1 1 136 LEU HD22 H   0.415 -17.975 -31.739 1.00 . A A . 136 LEU HD22 1 1 
       11 122401 1 1 136 LEU HD23 H  -1.253 -17.523 -31.386 1.00 . A A . 136 LEU HD23 1 1 
       11 122402 1 1 136 LEU HG   H   0.737 -18.719 -29.414 1.00 . A A . 136 LEU HG   1 1 
       11 122403 1 1 136 LEU N    N   2.276 -14.908 -29.048 1.00 . A A . 136 LEU N    1 1 
       11 122404 1 1 136 LEU O    O   2.223 -16.349 -32.176 1.00 . A A . 136 LEU O    1 1 
       11 122405 1 1 137 PHE C    C   1.923 -13.409 -33.570 1.00 . A A . 137 PHE C    1 1 
       11 122406 1 1 137 PHE CA   C   0.699 -14.076 -32.912 1.00 . A A . 137 PHE CA   1 1 
       11 122407 1 1 137 PHE CB   C  -0.563 -13.174 -32.924 1.00 . A A . 137 PHE CB   1 1 
       11 122408 1 1 137 PHE CD1  C  -2.593 -13.957 -31.562 1.00 . A A . 137 PHE CD1  1 1 
       11 122409 1 1 137 PHE CD2  C  -2.324 -14.798 -33.786 1.00 . A A . 137 PHE CD2  1 1 
       11 122410 1 1 137 PHE CE1  C  -3.739 -14.723 -31.410 1.00 . A A . 137 PHE CE1  1 1 
       11 122411 1 1 137 PHE CE2  C  -3.472 -15.556 -33.638 1.00 . A A . 137 PHE CE2  1 1 
       11 122412 1 1 137 PHE CG   C  -1.862 -13.979 -32.751 1.00 . A A . 137 PHE CG   1 1 
       11 122413 1 1 137 PHE CZ   C  -4.178 -15.520 -32.450 1.00 . A A . 137 PHE CZ   1 1 
       11 122414 1 1 137 PHE H    H   0.637 -14.059 -30.797 1.00 . A A . 137 PHE H    1 1 
       11 122415 1 1 137 PHE HA   H   0.477 -14.959 -33.514 1.00 . A A . 137 PHE HA   1 1 
       11 122416 1 1 137 PHE HB2  H  -0.490 -12.446 -32.119 1.00 . A A . 137 PHE HB2  1 1 
       11 122417 1 1 137 PHE HB3  H  -0.622 -12.643 -33.867 1.00 . A A . 137 PHE HB3  1 1 
       11 122418 1 1 137 PHE HD1  H  -2.260 -13.328 -30.747 1.00 . A A . 137 PHE HD1  1 1 
       11 122419 1 1 137 PHE HD2  H  -1.779 -14.835 -34.721 1.00 . A A . 137 PHE HD2  1 1 
       11 122420 1 1 137 PHE HE1  H  -4.295 -14.692 -30.480 1.00 . A A . 137 PHE HE1  1 1 
       11 122421 1 1 137 PHE HE2  H  -3.824 -16.176 -34.458 1.00 . A A . 137 PHE HE2  1 1 
       11 122422 1 1 137 PHE HZ   H  -5.075 -16.118 -32.334 1.00 . A A . 137 PHE HZ   1 1 
       11 122423 1 1 137 PHE N    N   0.980 -14.569 -31.555 1.00 . A A . 137 PHE N    1 1 
       11 122424 1 1 137 PHE O    O   1.923 -13.227 -34.784 1.00 . A A . 137 PHE O    1 1 
       11 122425 1 1 138 MET C    C   4.901 -13.672 -34.145 1.00 . A A . 138 MET C    1 1 
       11 122426 1 1 138 MET CA   C   4.241 -12.543 -33.330 1.00 . A A . 138 MET CA   1 1 
       11 122427 1 1 138 MET CB   C   5.229 -12.047 -32.225 1.00 . A A . 138 MET CB   1 1 
       11 122428 1 1 138 MET CE   C   6.579  -9.297 -33.459 1.00 . A A . 138 MET CE   1 1 
       11 122429 1 1 138 MET CG   C   4.915 -10.659 -31.645 1.00 . A A . 138 MET CG   1 1 
       11 122430 1 1 138 MET H    H   2.826 -13.057 -31.800 1.00 . A A . 138 MET H    1 1 
       11 122431 1 1 138 MET HA   H   4.022 -11.717 -34.000 1.00 . A A . 138 MET HA   1 1 
       11 122432 1 1 138 MET HB2  H   5.224 -12.762 -31.405 1.00 . A A . 138 MET HB2  1 1 
       11 122433 1 1 138 MET HB3  H   6.233 -12.015 -32.637 1.00 . A A . 138 MET HB3  1 1 
       11 122434 1 1 138 MET HE1  H   6.687  -8.527 -34.210 1.00 . A A . 138 MET HE1  1 1 
       11 122435 1 1 138 MET HE2  H   6.846 -10.254 -33.884 1.00 . A A . 138 MET HE2  1 1 
       11 122436 1 1 138 MET HE3  H   7.230  -9.078 -32.626 1.00 . A A . 138 MET HE3  1 1 
       11 122437 1 1 138 MET HG2  H   3.951 -10.693 -31.159 1.00 . A A . 138 MET HG2  1 1 
       11 122438 1 1 138 MET HG3  H   5.669 -10.408 -30.909 1.00 . A A . 138 MET HG3  1 1 
       11 122439 1 1 138 MET N    N   2.942 -13.012 -32.773 1.00 . A A . 138 MET N    1 1 
       11 122440 1 1 138 MET O    O   5.250 -13.479 -35.316 1.00 . A A . 138 MET O    1 1 
       11 122441 1 1 138 MET SD   S   4.873  -9.346 -32.896 1.00 . A A . 138 MET SD   1 1 
       11 122442 1 1 139 ASN C    C   4.769 -16.660 -35.215 1.00 . A A . 139 ASN C    1 1 
       11 122443 1 1 139 ASN CA   C   5.683 -16.026 -34.150 1.00 . A A . 139 ASN CA   1 1 
       11 122444 1 1 139 ASN CB   C   6.133 -17.088 -33.101 1.00 . A A . 139 ASN CB   1 1 
       11 122445 1 1 139 ASN CG   C   4.992 -17.722 -32.300 1.00 . A A . 139 ASN CG   1 1 
       11 122446 1 1 139 ASN H    H   4.695 -14.950 -32.597 1.00 . A A . 139 ASN H    1 1 
       11 122447 1 1 139 ASN HA   H   6.573 -15.656 -34.655 1.00 . A A . 139 ASN HA   1 1 
       11 122448 1 1 139 ASN HB2  H   6.661 -17.884 -33.611 1.00 . A A . 139 ASN HB2  1 1 
       11 122449 1 1 139 ASN HB3  H   6.818 -16.615 -32.406 1.00 . A A . 139 ASN HB3  1 1 
       11 122450 1 1 139 ASN HD21 H   5.408 -16.625 -30.694 1.00 . A A . 139 ASN HD21 1 1 
       11 122451 1 1 139 ASN HD22 H   4.088 -17.722 -30.536 1.00 . A A . 139 ASN HD22 1 1 
       11 122452 1 1 139 ASN N    N   5.038 -14.858 -33.513 1.00 . A A . 139 ASN N    1 1 
       11 122453 1 1 139 ASN ND2  N   4.812 -17.314 -31.052 1.00 . A A . 139 ASN ND2  1 1 
       11 122454 1 1 139 ASN O    O   5.244 -17.110 -36.267 1.00 . A A . 139 ASN O    1 1 
       11 122455 1 1 139 ASN OD1  O   4.297 -18.608 -32.793 1.00 . A A . 139 ASN OD1  1 1 
       11 122456 1 1 140 TYR C    C   2.344 -16.471 -37.144 1.00 . A A . 140 TYR C    1 1 
       11 122457 1 1 140 TYR CA   C   2.407 -17.214 -35.794 1.00 . A A . 140 TYR CA   1 1 
       11 122458 1 1 140 TYR CB   C   1.047 -17.132 -35.039 1.00 . A A . 140 TYR CB   1 1 
       11 122459 1 1 140 TYR CD1  C  -0.406 -19.138 -35.666 1.00 . A A . 140 TYR CD1  1 1 
       11 122460 1 1 140 TYR CD2  C  -1.093 -16.989 -36.458 1.00 . A A . 140 TYR CD2  1 1 
       11 122461 1 1 140 TYR CE1  C  -1.503 -19.714 -36.279 1.00 . A A . 140 TYR CE1  1 1 
       11 122462 1 1 140 TYR CE2  C  -2.193 -17.566 -37.074 1.00 . A A . 140 TYR CE2  1 1 
       11 122463 1 1 140 TYR CG   C  -0.169 -17.764 -35.741 1.00 . A A . 140 TYR CG   1 1 
       11 122464 1 1 140 TYR CZ   C  -2.391 -18.926 -36.980 1.00 . A A . 140 TYR CZ   1 1 
       11 122465 1 1 140 TYR H    H   3.177 -16.238 -34.084 1.00 . A A . 140 TYR H    1 1 
       11 122466 1 1 140 TYR HA   H   2.648 -18.256 -35.971 1.00 . A A . 140 TYR HA   1 1 
       11 122467 1 1 140 TYR HB2  H   1.158 -17.625 -34.080 1.00 . A A . 140 TYR HB2  1 1 
       11 122468 1 1 140 TYR HB3  H   0.818 -16.088 -34.851 1.00 . A A . 140 TYR HB3  1 1 
       11 122469 1 1 140 TYR HD1  H   0.289 -19.763 -35.118 1.00 . A A . 140 TYR HD1  1 1 
       11 122470 1 1 140 TYR HD2  H  -0.938 -15.918 -36.531 1.00 . A A . 140 TYR HD2  1 1 
       11 122471 1 1 140 TYR HE1  H  -1.663 -20.783 -36.205 1.00 . A A . 140 TYR HE1  1 1 
       11 122472 1 1 140 TYR HE2  H  -2.893 -16.947 -37.624 1.00 . A A . 140 TYR HE2  1 1 
       11 122473 1 1 140 TYR HH   H  -3.601 -19.125 -38.470 1.00 . A A . 140 TYR HH   1 1 
       11 122474 1 1 140 TYR N    N   3.456 -16.644 -34.928 1.00 . A A . 140 TYR N    1 1 
       11 122475 1 1 140 TYR O    O   2.215 -17.094 -38.200 1.00 . A A . 140 TYR O    1 1 
       11 122476 1 1 140 TYR OH   O  -3.483 -19.509 -37.591 1.00 . A A . 140 TYR OH   1 1 
       11 122477 1 1 141 LEU C    C   3.528 -14.474 -39.227 1.00 . A A . 141 LEU C    1 1 
       11 122478 1 1 141 LEU CA   C   2.320 -14.268 -38.282 1.00 . A A . 141 LEU CA   1 1 
       11 122479 1 1 141 LEU CB   C   2.158 -12.765 -37.861 1.00 . A A . 141 LEU CB   1 1 
       11 122480 1 1 141 LEU CD1  C   2.491 -11.417 -40.087 1.00 . A A . 141 LEU CD1  1 1 
       11 122481 1 1 141 LEU CD2  C   0.167 -12.286 -39.437 1.00 . A A . 141 LEU CD2  1 1 
       11 122482 1 1 141 LEU CG   C   1.533 -11.761 -38.912 1.00 . A A . 141 LEU CG   1 1 
       11 122483 1 1 141 LEU H    H   2.604 -14.704 -36.216 1.00 . A A . 141 LEU H    1 1 
       11 122484 1 1 141 LEU HA   H   1.416 -14.576 -38.803 1.00 . A A . 141 LEU HA   1 1 
       11 122485 1 1 141 LEU HB2  H   1.530 -12.741 -36.973 1.00 . A A . 141 LEU HB2  1 1 
       11 122486 1 1 141 LEU HB3  H   3.135 -12.390 -37.572 1.00 . A A . 141 LEU HB3  1 1 
       11 122487 1 1 141 LEU HD11 H   2.709 -12.308 -40.663 1.00 . A A . 141 LEU HD11 1 1 
       11 122488 1 1 141 LEU HD12 H   3.415 -11.014 -39.695 1.00 . A A . 141 LEU HD12 1 1 
       11 122489 1 1 141 LEU HD13 H   2.032 -10.677 -40.731 1.00 . A A . 141 LEU HD13 1 1 
       11 122490 1 1 141 LEU HD21 H  -0.272 -11.560 -40.109 1.00 . A A . 141 LEU HD21 1 1 
       11 122491 1 1 141 LEU HD22 H  -0.507 -12.444 -38.604 1.00 . A A . 141 LEU HD22 1 1 
       11 122492 1 1 141 LEU HD23 H   0.306 -13.223 -39.962 1.00 . A A . 141 LEU HD23 1 1 
       11 122493 1 1 141 LEU HG   H   1.332 -10.827 -38.400 1.00 . A A . 141 LEU HG   1 1 
       11 122494 1 1 141 LEU N    N   2.442 -15.128 -37.086 1.00 . A A . 141 LEU N    1 1 
       11 122495 1 1 141 LEU O    O   3.333 -14.724 -40.419 1.00 . A A . 141 LEU O    1 1 
       11 122496 1 1 142 GLN C    C   7.276 -14.748 -38.634 1.00 . A A . 142 GLN C    1 1 
       11 122497 1 1 142 GLN CA   C   6.013 -14.485 -39.495 1.00 . A A . 142 GLN CA   1 1 
       11 122498 1 1 142 GLN CB   C   6.170 -13.149 -40.307 1.00 . A A . 142 GLN CB   1 1 
       11 122499 1 1 142 GLN CD   C   7.658 -14.016 -42.255 1.00 . A A . 142 GLN CD   1 1 
       11 122500 1 1 142 GLN CG   C   7.462 -12.970 -41.152 1.00 . A A . 142 GLN CG   1 1 
       11 122501 1 1 142 GLN H    H   4.851 -14.303 -37.706 1.00 . A A . 142 GLN H    1 1 
       11 122502 1 1 142 GLN HA   H   5.900 -15.307 -40.196 1.00 . A A . 142 GLN HA   1 1 
       11 122503 1 1 142 GLN HB2  H   5.327 -13.065 -40.985 1.00 . A A . 142 GLN HB2  1 1 
       11 122504 1 1 142 GLN HB3  H   6.113 -12.318 -39.606 1.00 . A A . 142 GLN HB3  1 1 
       11 122505 1 1 142 GLN HE21 H   8.839 -15.104 -41.088 1.00 . A A . 142 GLN HE21 1 1 
       11 122506 1 1 142 GLN HE22 H   8.539 -15.744 -42.663 1.00 . A A . 142 GLN HE22 1 1 
       11 122507 1 1 142 GLN HG2  H   7.444 -11.991 -41.617 1.00 . A A . 142 GLN HG2  1 1 
       11 122508 1 1 142 GLN HG3  H   8.313 -13.018 -40.480 1.00 . A A . 142 GLN HG3  1 1 
       11 122509 1 1 142 GLN N    N   4.770 -14.404 -38.676 1.00 . A A . 142 GLN N    1 1 
       11 122510 1 1 142 GLN NE2  N   8.427 -15.056 -41.977 1.00 . A A . 142 GLN NE2  1 1 
       11 122511 1 1 142 GLN O    O   8.272 -15.252 -39.168 1.00 . A A . 142 GLN O    1 1 
       11 122512 1 1 142 GLN OE1  O   7.160 -13.862 -43.365 1.00 . A A . 142 GLN OE1  1 1 
       11 122513 1 1 143 GLN C    C   9.551 -13.763 -37.016 1.00 . A A . 143 GLN C    1 1 
       11 122514 1 1 143 GLN CA   C   8.375 -14.537 -36.384 1.00 . A A . 143 GLN CA   1 1 
       11 122515 1 1 143 GLN CB   C   8.777 -16.016 -36.039 1.00 . A A . 143 GLN CB   1 1 
       11 122516 1 1 143 GLN CD   C  11.004 -15.590 -34.732 1.00 . A A . 143 GLN CD   1 1 
       11 122517 1 1 143 GLN CG   C   9.606 -16.223 -34.744 1.00 . A A . 143 GLN CG   1 1 
       11 122518 1 1 143 GLN H    H   6.327 -14.273 -36.926 1.00 . A A . 143 GLN H    1 1 
       11 122519 1 1 143 GLN HA   H   8.080 -14.030 -35.469 1.00 . A A . 143 GLN HA   1 1 
       11 122520 1 1 143 GLN HB2  H   7.864 -16.597 -35.939 1.00 . A A . 143 GLN HB2  1 1 
       11 122521 1 1 143 GLN HB3  H   9.338 -16.429 -36.870 1.00 . A A . 143 GLN HB3  1 1 
       11 122522 1 1 143 GLN HE21 H  10.306 -13.941 -33.876 1.00 . A A . 143 GLN HE21 1 1 
       11 122523 1 1 143 GLN HE22 H  11.993 -13.940 -34.239 1.00 . A A . 143 GLN HE22 1 1 
       11 122524 1 1 143 GLN HG2  H   9.045 -15.815 -33.912 1.00 . A A . 143 GLN HG2  1 1 
       11 122525 1 1 143 GLN HG3  H   9.725 -17.289 -34.589 1.00 . A A . 143 GLN HG3  1 1 
       11 122526 1 1 143 GLN N    N   7.199 -14.494 -37.304 1.00 . A A . 143 GLN N    1 1 
       11 122527 1 1 143 GLN NE2  N  11.112 -14.369 -34.226 1.00 . A A . 143 GLN NE2  1 1 
       11 122528 1 1 143 GLN O    O  10.394 -14.365 -37.683 1.00 . A A . 143 GLN O    1 1 
       11 122529 1 1 143 GLN OE1  O  11.973 -16.197 -35.182 1.00 . A A . 143 GLN OE1  1 1 
       11 122530 1 1 144 GLN C    C  10.491 -10.160 -36.972 1.00 . A A . 144 GLN C    1 1 
       11 122531 1 1 144 GLN CA   C  10.522 -11.573 -37.561 1.00 . A A . 144 GLN CA   1 1 
       11 122532 1 1 144 GLN CB   C  10.138 -11.554 -39.066 1.00 . A A . 144 GLN CB   1 1 
       11 122533 1 1 144 GLN CD   C  10.666 -10.973 -41.465 1.00 . A A . 144 GLN CD   1 1 
       11 122534 1 1 144 GLN CG   C  11.122 -10.856 -40.012 1.00 . A A . 144 GLN CG   1 1 
       11 122535 1 1 144 GLN H    H   8.949 -12.027 -36.214 1.00 . A A . 144 GLN H    1 1 
       11 122536 1 1 144 GLN HA   H  11.520 -11.992 -37.447 1.00 . A A . 144 GLN HA   1 1 
       11 122537 1 1 144 GLN HB2  H  10.033 -12.581 -39.397 1.00 . A A . 144 GLN HB2  1 1 
       11 122538 1 1 144 GLN HB3  H   9.170 -11.068 -39.167 1.00 . A A . 144 GLN HB3  1 1 
       11 122539 1 1 144 GLN HE21 H   9.565  -9.327 -41.296 1.00 . A A . 144 GLN HE21 1 1 
       11 122540 1 1 144 GLN HE22 H   9.512 -10.113 -42.831 1.00 . A A . 144 GLN HE22 1 1 
       11 122541 1 1 144 GLN HG2  H  11.193  -9.808 -39.742 1.00 . A A . 144 GLN HG2  1 1 
       11 122542 1 1 144 GLN HG3  H  12.099 -11.319 -39.911 1.00 . A A . 144 GLN HG3  1 1 
       11 122543 1 1 144 GLN N    N   9.575 -12.439 -36.841 1.00 . A A . 144 GLN N    1 1 
       11 122544 1 1 144 GLN NE2  N   9.836 -10.041 -41.911 1.00 . A A . 144 GLN NE2  1 1 
       11 122545 1 1 144 GLN O    O   9.417  -9.650 -36.628 1.00 . A A . 144 GLN O    1 1 
       11 122546 1 1 144 GLN OE1  O  11.028 -11.913 -42.169 1.00 . A A . 144 GLN OE1  1 1 
       11 122547 1 1 145 ALA C    C  12.970  -7.483 -37.163 1.00 . A A . 145 ALA C    1 1 
       11 122548 1 1 145 ALA CA   C  11.833  -8.161 -36.392 1.00 . A A . 145 ALA CA   1 1 
       11 122549 1 1 145 ALA CB   C  12.082  -8.116 -34.869 1.00 . A A . 145 ALA CB   1 1 
       11 122550 1 1 145 ALA H    H  12.482 -10.049 -37.092 1.00 . A A . 145 ALA H    1 1 
       11 122551 1 1 145 ALA HA   H  10.909  -7.619 -36.603 1.00 . A A . 145 ALA HA   1 1 
       11 122552 1 1 145 ALA HB1  H  12.156  -7.087 -34.539 1.00 . A A . 145 ALA HB1  1 1 
       11 122553 1 1 145 ALA HB2  H  13.002  -8.634 -34.628 1.00 . A A . 145 ALA HB2  1 1 
       11 122554 1 1 145 ALA HB3  H  11.261  -8.595 -34.351 1.00 . A A . 145 ALA HB3  1 1 
       11 122555 1 1 145 ALA N    N  11.674  -9.548 -36.854 1.00 . A A . 145 ALA N    1 1 
       11 122556 1 1 145 ALA O    O  13.589  -8.096 -38.049 1.00 . A A . 145 ALA O    1 1 
       11 122557 1 1 146 GLY C    C  14.904  -4.473 -36.438 1.00 . A A . 146 GLY C    1 1 
       11 122558 1 1 146 GLY CA   C  14.288  -5.429 -37.440 1.00 . A A . 146 GLY CA   1 1 
       11 122559 1 1 146 GLY H    H  12.700  -5.804 -36.107 1.00 . A A . 146 GLY H    1 1 
       11 122560 1 1 146 GLY HA2  H  15.058  -6.092 -37.832 1.00 . A A . 146 GLY HA2  1 1 
       11 122561 1 1 146 GLY HA3  H  13.868  -4.857 -38.254 1.00 . A A . 146 GLY HA3  1 1 
       11 122562 1 1 146 GLY N    N  13.232  -6.216 -36.820 1.00 . A A . 146 GLY N    1 1 
       11 122563 1 1 146 GLY O    O  14.197  -3.965 -35.559 1.00 . A A . 146 GLY O    1 1 
       11 122564 1 1 147 GLU C    C  16.429  -1.878 -35.869 1.00 . A A . 147 GLU C    1 1 
       11 122565 1 1 147 GLU CA   C  16.983  -3.319 -35.713 1.00 . A A . 147 GLU CA   1 1 
       11 122566 1 1 147 GLU CB   C  18.537  -3.399 -36.007 1.00 . A A . 147 GLU CB   1 1 
       11 122567 1 1 147 GLU CD   C  18.396  -3.250 -38.621 1.00 . A A . 147 GLU CD   1 1 
       11 122568 1 1 147 GLU CG   C  18.961  -3.988 -37.383 1.00 . A A . 147 GLU CG   1 1 
       11 122569 1 1 147 GLU H    H  16.699  -4.760 -37.246 1.00 . A A . 147 GLU H    1 1 
       11 122570 1 1 147 GLU HA   H  16.822  -3.625 -34.677 1.00 . A A . 147 GLU HA   1 1 
       11 122571 1 1 147 GLU HB2  H  18.966  -2.405 -35.932 1.00 . A A . 147 GLU HB2  1 1 
       11 122572 1 1 147 GLU HB3  H  18.998  -4.012 -35.235 1.00 . A A . 147 GLU HB3  1 1 
       11 122573 1 1 147 GLU HG2  H  20.046  -3.972 -37.444 1.00 . A A . 147 GLU HG2  1 1 
       11 122574 1 1 147 GLU HG3  H  18.640  -5.024 -37.415 1.00 . A A . 147 GLU HG3  1 1 
       11 122575 1 1 147 GLU N    N  16.222  -4.262 -36.553 1.00 . A A . 147 GLU N    1 1 
       11 122576 1 1 147 GLU O    O  16.802  -1.147 -36.797 1.00 . A A . 147 GLU O    1 1 
       11 122577 1 1 147 GLU OE1  O  18.975  -2.215 -39.025 1.00 . A A . 147 GLU OE1  1 1 
       11 122578 1 1 147 GLU OE2  O  17.401  -3.730 -39.218 1.00 . A A . 147 GLU OE2  1 1 
       11 122579 1 1 148 GLY C    C  15.793   0.949 -34.707 1.00 . A A . 148 GLY C    1 1 
       11 122580 1 1 148 GLY CA   C  14.835  -0.211 -34.961 1.00 . A A . 148 GLY CA   1 1 
       11 122581 1 1 148 GLY H    H  15.250  -2.171 -34.267 1.00 . A A . 148 GLY H    1 1 
       11 122582 1 1 148 GLY HA2  H  14.351  -0.073 -35.922 1.00 . A A . 148 GLY HA2  1 1 
       11 122583 1 1 148 GLY HA3  H  14.075  -0.208 -34.193 1.00 . A A . 148 GLY HA3  1 1 
       11 122584 1 1 148 GLY N    N  15.501  -1.515 -34.956 1.00 . A A . 148 GLY N    1 1 
       11 122585 1 1 148 GLY O    O  16.143   1.686 -35.638 1.00 . A A . 148 GLY O    1 1 
       11 122586 1 1 149 THR C    C  18.108   1.697 -31.906 1.00 . A A . 149 THR C    1 1 
       11 122587 1 1 149 THR CA   C  17.192   2.158 -33.055 1.00 . A A . 149 THR CA   1 1 
       11 122588 1 1 149 THR CB   C  16.456   3.487 -32.669 1.00 . A A . 149 THR CB   1 1 
       11 122589 1 1 149 THR CG2  C  15.554   3.327 -31.423 1.00 . A A . 149 THR CG2  1 1 
       11 122590 1 1 149 THR H    H  15.953   0.458 -32.759 1.00 . A A . 149 THR H    1 1 
       11 122591 1 1 149 THR HA   H  17.823   2.367 -33.915 1.00 . A A . 149 THR HA   1 1 
       11 122592 1 1 149 THR HB   H  15.831   3.782 -33.508 1.00 . A A . 149 THR HB   1 1 
       11 122593 1 1 149 THR HG1  H  16.994   5.387 -32.465 1.00 . A A . 149 THR HG1  1 1 
       11 122594 1 1 149 THR HG21 H  15.057   4.265 -31.209 1.00 . A A . 149 THR HG21 1 1 
       11 122595 1 1 149 THR HG22 H  16.154   3.042 -30.569 1.00 . A A . 149 THR HG22 1 1 
       11 122596 1 1 149 THR HG23 H  14.809   2.562 -31.605 1.00 . A A . 149 THR HG23 1 1 
       11 122597 1 1 149 THR N    N  16.247   1.095 -33.446 1.00 . A A . 149 THR N    1 1 
       11 122598 1 1 149 THR O    O  17.811   0.727 -31.195 1.00 . A A . 149 THR O    1 1 
       11 122599 1 1 149 THR OG1  O  17.425   4.528 -32.436 1.00 . A A . 149 THR OG1  1 1 
       11 122600 1 1 150 GLU C    C  20.472   3.467 -29.904 1.00 . A A . 150 GLU C    1 1 
       11 122601 1 1 150 GLU CA   C  20.261   2.187 -30.737 1.00 . A A . 150 GLU CA   1 1 
       11 122602 1 1 150 GLU CB   C  21.586   1.765 -31.448 1.00 . A A . 150 GLU CB   1 1 
       11 122603 1 1 150 GLU CD   C  24.090   1.169 -31.254 1.00 . A A . 150 GLU CD   1 1 
       11 122604 1 1 150 GLU CG   C  22.831   1.685 -30.534 1.00 . A A . 150 GLU CG   1 1 
       11 122605 1 1 150 GLU H    H  19.359   3.178 -32.374 1.00 . A A . 150 GLU H    1 1 
       11 122606 1 1 150 GLU HA   H  19.934   1.384 -30.078 1.00 . A A . 150 GLU HA   1 1 
       11 122607 1 1 150 GLU HB2  H  21.437   0.790 -31.900 1.00 . A A . 150 GLU HB2  1 1 
       11 122608 1 1 150 GLU HB3  H  21.796   2.479 -32.239 1.00 . A A . 150 GLU HB3  1 1 
       11 122609 1 1 150 GLU HG2  H  23.035   2.676 -30.142 1.00 . A A . 150 GLU HG2  1 1 
       11 122610 1 1 150 GLU HG3  H  22.606   1.027 -29.699 1.00 . A A . 150 GLU HG3  1 1 
       11 122611 1 1 150 GLU N    N  19.226   2.424 -31.757 1.00 . A A . 150 GLU N    1 1 
       11 122612 1 1 150 GLU O    O  20.708   3.408 -28.685 1.00 . A A . 150 GLU O    1 1 
       11 122613 1 1 150 GLU OE1  O  24.846   1.992 -31.814 1.00 . A A . 150 GLU OE1  1 1 
       11 122614 1 1 150 GLU OE2  O  24.334  -0.061 -31.249 1.00 . A A . 150 GLU OE2  1 1 
       11 122615 1 1 151 GLU C    C  19.705   6.431 -28.970 1.00 . A A . 151 GLU C    1 1 
       11 122616 1 1 151 GLU CA   C  20.702   5.944 -30.042 1.00 . A A . 151 GLU CA   1 1 
       11 122617 1 1 151 GLU CB   C  20.783   6.969 -31.202 1.00 . A A . 151 GLU CB   1 1 
       11 122618 1 1 151 GLU CD   C  19.601   8.046 -33.224 1.00 . A A . 151 GLU CD   1 1 
       11 122619 1 1 151 GLU CG   C  19.455   7.172 -31.971 1.00 . A A . 151 GLU CG   1 1 
       11 122620 1 1 151 GLU H    H  19.994   4.581 -31.499 1.00 . A A . 151 GLU H    1 1 
       11 122621 1 1 151 GLU HA   H  21.683   5.862 -29.588 1.00 . A A . 151 GLU HA   1 1 
       11 122622 1 1 151 GLU HB2  H  21.099   7.933 -30.804 1.00 . A A . 151 GLU HB2  1 1 
       11 122623 1 1 151 GLU HB3  H  21.537   6.632 -31.907 1.00 . A A . 151 GLU HB3  1 1 
       11 122624 1 1 151 GLU HG2  H  19.070   6.197 -32.263 1.00 . A A . 151 GLU HG2  1 1 
       11 122625 1 1 151 GLU HG3  H  18.736   7.634 -31.304 1.00 . A A . 151 GLU HG3  1 1 
       11 122626 1 1 151 GLU N    N  20.350   4.621 -30.586 1.00 . A A . 151 GLU N    1 1 
       11 122627 1 1 151 GLU O    O  18.576   5.935 -28.858 1.00 . A A . 151 GLU O    1 1 
       11 122628 1 1 151 GLU OE1  O  19.707   9.284 -33.083 1.00 . A A . 151 GLU OE1  1 1 
       11 122629 1 1 151 GLU OE2  O  19.611   7.504 -34.353 1.00 . A A . 151 GLU OE2  1 1 
       11 122630 1 1 152 HIS C    C  19.767   9.599 -27.163 1.00 . A A . 152 HIS C    1 1 
       11 122631 1 1 152 HIS CA   C  19.377   8.117 -27.163 1.00 . A A . 152 HIS CA   1 1 
       11 122632 1 1 152 HIS CB   C  19.599   7.501 -25.755 1.00 . A A . 152 HIS CB   1 1 
       11 122633 1 1 152 HIS CD2  C  17.538   5.952 -25.414 1.00 . A A . 152 HIS CD2  1 1 
       11 122634 1 1 152 HIS CE1  C  18.587   4.048 -25.176 1.00 . A A . 152 HIS CE1  1 1 
       11 122635 1 1 152 HIS CG   C  18.864   6.202 -25.530 1.00 . A A . 152 HIS CG   1 1 
       11 122636 1 1 152 HIS H    H  21.099   7.696 -28.315 1.00 . A A . 152 HIS H    1 1 
       11 122637 1 1 152 HIS HA   H  18.323   8.038 -27.429 1.00 . A A . 152 HIS HA   1 1 
       11 122638 1 1 152 HIS HB2  H  20.656   7.316 -25.610 1.00 . A A . 152 HIS HB2  1 1 
       11 122639 1 1 152 HIS HB3  H  19.262   8.199 -24.994 1.00 . A A . 152 HIS HB3  1 1 
       11 122640 1 1 152 HIS HD1  H  20.460   4.834 -25.423 1.00 . A A . 152 HIS HD1  1 1 
       11 122641 1 1 152 HIS HD2  H  16.739   6.682 -25.473 1.00 . A A . 152 HIS HD2  1 1 
       11 122642 1 1 152 HIS HE1  H  18.790   2.998 -25.018 1.00 . A A . 152 HIS HE1  1 1 
       11 122643 1 1 152 HIS HE2  H  16.604   4.206 -24.757 1.00 . A A . 152 HIS HE2  1 1 
       11 122644 1 1 152 HIS N    N  20.167   7.416 -28.190 1.00 . A A . 152 HIS N    1 1 
       11 122645 1 1 152 HIS ND1  N  19.494   4.986 -25.385 1.00 . A A . 152 HIS ND1  1 1 
       11 122646 1 1 152 HIS NE2  N  17.388   4.603 -25.188 1.00 . A A . 152 HIS NE2  1 1 
       11 122647 1 1 152 HIS O    O  20.939   9.931 -27.378 1.00 . A A . 152 HIS O    1 1 
       11 122648 1 1 153 GLN C    C  19.717  12.300 -25.577 1.00 . A A . 153 GLN C    1 1 
       11 122649 1 1 153 GLN CA   C  18.991  11.939 -26.887 1.00 . A A . 153 GLN CA   1 1 
       11 122650 1 1 153 GLN CB   C  17.643  12.692 -27.041 1.00 . A A . 153 GLN CB   1 1 
       11 122651 1 1 153 GLN CD   C  15.605  13.182 -28.517 1.00 . A A . 153 GLN CD   1 1 
       11 122652 1 1 153 GLN CG   C  16.911  12.403 -28.365 1.00 . A A . 153 GLN CG   1 1 
       11 122653 1 1 153 GLN H    H  17.868  10.140 -26.811 1.00 . A A . 153 GLN H    1 1 
       11 122654 1 1 153 GLN HA   H  19.635  12.209 -27.724 1.00 . A A . 153 GLN HA   1 1 
       11 122655 1 1 153 GLN HB2  H  16.990  12.411 -26.221 1.00 . A A . 153 GLN HB2  1 1 
       11 122656 1 1 153 GLN HB3  H  17.830  13.759 -26.983 1.00 . A A . 153 GLN HB3  1 1 
       11 122657 1 1 153 GLN HE21 H  14.581  11.733 -27.619 1.00 . A A . 153 GLN HE21 1 1 
       11 122658 1 1 153 GLN HE22 H  13.657  13.100 -28.135 1.00 . A A . 153 GLN HE22 1 1 
       11 122659 1 1 153 GLN HG2  H  17.566  12.662 -29.190 1.00 . A A . 153 GLN HG2  1 1 
       11 122660 1 1 153 GLN HG3  H  16.692  11.342 -28.416 1.00 . A A . 153 GLN HG3  1 1 
       11 122661 1 1 153 GLN N    N  18.777  10.483 -26.944 1.00 . A A . 153 GLN N    1 1 
       11 122662 1 1 153 GLN NE2  N  14.504  12.615 -28.042 1.00 . A A . 153 GLN NE2  1 1 
       11 122663 1 1 153 GLN O    O  19.095  12.642 -24.561 1.00 . A A . 153 GLN O    1 1 
       11 122664 1 1 153 GLN OE1  O  15.591  14.292 -29.050 1.00 . A A . 153 GLN OE1  1 1 
       11 122665 1 1 154 ASP C    C  22.406  13.705 -24.279 1.00 . A A . 154 ASP C    1 1 
       11 122666 1 1 154 ASP CA   C  21.936  12.250 -24.460 1.00 . A A . 154 ASP CA   1 1 
       11 122667 1 1 154 ASP CB   C  23.118  11.259 -24.669 1.00 . A A . 154 ASP CB   1 1 
       11 122668 1 1 154 ASP CG   C  24.096  11.173 -23.484 1.00 . A A . 154 ASP CG   1 1 
       11 122669 1 1 154 ASP H    H  21.454  11.962 -26.496 1.00 . A A . 154 ASP H    1 1 
       11 122670 1 1 154 ASP HA   H  21.378  11.945 -23.576 1.00 . A A . 154 ASP HA   1 1 
       11 122671 1 1 154 ASP HB2  H  22.713  10.267 -24.844 1.00 . A A . 154 ASP HB2  1 1 
       11 122672 1 1 154 ASP HB3  H  23.666  11.558 -25.559 1.00 . A A . 154 ASP HB3  1 1 
       11 122673 1 1 154 ASP N    N  21.046  12.153 -25.623 1.00 . A A . 154 ASP N    1 1 
       11 122674 1 1 154 ASP O    O  23.466  14.102 -24.776 1.00 . A A . 154 ASP O    1 1 
       11 122675 1 1 154 ASP OD1  O  23.732  10.589 -22.444 1.00 . A A . 154 ASP OD1  1 1 
       11 122676 1 1 154 ASP OD2  O  25.244  11.661 -23.597 1.00 . A A . 154 ASP OD2  1 1 
       11 122677 1 1 155 ALA C    C  21.026  16.385 -22.111 1.00 . A A . 155 ALA C    1 1 
       11 122678 1 1 155 ALA CA   C  21.794  15.941 -23.378 1.00 . A A . 155 ALA CA   1 1 
       11 122679 1 1 155 ALA CB   C  21.370  16.770 -24.611 1.00 . A A . 155 ALA CB   1 1 
       11 122680 1 1 155 ALA H    H  20.742  14.109 -23.237 1.00 . A A . 155 ALA H    1 1 
       11 122681 1 1 155 ALA HA   H  22.864  16.090 -23.222 1.00 . A A . 155 ALA HA   1 1 
       11 122682 1 1 155 ALA HB1  H  21.604  17.816 -24.446 1.00 . A A . 155 ALA HB1  1 1 
       11 122683 1 1 155 ALA HB2  H  20.306  16.667 -24.775 1.00 . A A . 155 ALA HB2  1 1 
       11 122684 1 1 155 ALA HB3  H  21.901  16.421 -25.486 1.00 . A A . 155 ALA HB3  1 1 
       11 122685 1 1 155 ALA N    N  21.562  14.505 -23.607 1.00 . A A . 155 ALA N    1 1 
       11 122686 1 1 155 ALA O    O  21.668  16.742 -21.101 1.00 . A A . 155 ALA O    1 1 
       11 122687 1 1 155 ALA OXT  O  19.773  16.328 -22.117 1.00 . A A . 155 ALA OXT  1 1 
       11 122688 2 1   1 MET C    C -13.397   7.682  41.361 1.00 . B B .   1 MET C    1 1 
       11 122689 2 1   1 MET CA   C -14.845   7.227  41.049 1.00 . B B .   1 MET CA   1 1 
       11 122690 2 1   1 MET CB   C -15.634   8.298  40.238 1.00 . B B .   1 MET CB   1 1 
       11 122691 2 1   1 MET CE   C -15.405   9.612  36.264 1.00 . B B .   1 MET CE   1 1 
       11 122692 2 1   1 MET CG   C -15.209   8.437  38.771 1.00 . B B .   1 MET CG   1 1 
       11 122693 2 1   1 MET H1   H -15.088   6.133  42.813 1.00 . B B .   1 MET H1   1 1 
       11 122694 2 1   1 MET H2   H -16.539   6.564  42.071 1.00 . B B .   1 MET H2   1 1 
       11 122695 2 1   1 MET H3   H -15.651   7.729  42.918 1.00 . B B .   1 MET H3   1 1 
       11 122696 2 1   1 MET HA   H -14.791   6.316  40.465 1.00 . B B .   1 MET HA   1 1 
       11 122697 2 1   1 MET HB2  H -16.685   8.037  40.254 1.00 . B B .   1 MET HB2  1 1 
       11 122698 2 1   1 MET HB3  H -15.516   9.261  40.719 1.00 . B B .   1 MET HB3  1 1 
       11 122699 2 1   1 MET HE1  H -15.579   8.628  35.850 1.00 . B B .   1 MET HE1  1 1 
       11 122700 2 1   1 MET HE2  H -14.343   9.796  36.322 1.00 . B B .   1 MET HE2  1 1 
       11 122701 2 1   1 MET HE3  H -15.861  10.353  35.622 1.00 . B B .   1 MET HE3  1 1 
       11 122702 2 1   1 MET HG2  H -14.156   8.686  38.729 1.00 . B B .   1 MET HG2  1 1 
       11 122703 2 1   1 MET HG3  H -15.370   7.491  38.266 1.00 . B B .   1 MET HG3  1 1 
       11 122704 2 1   1 MET N    N -15.580   6.894  42.301 1.00 . B B .   1 MET N    1 1 
       11 122705 2 1   1 MET O    O -12.640   8.054  40.456 1.00 . B B .   1 MET O    1 1 
       11 122706 2 1   1 MET SD   S -16.130   9.719  37.898 1.00 . B B .   1 MET SD   1 1 
       11 122707 2 1   2 SER C    C -10.810   6.679  43.337 1.00 . B B .   2 SER C    1 1 
       11 122708 2 1   2 SER CA   C -11.638   7.965  43.096 1.00 . B B .   2 SER CA   1 1 
       11 122709 2 1   2 SER CB   C -11.731   8.831  44.374 1.00 . B B .   2 SER CB   1 1 
       11 122710 2 1   2 SER H    H -13.645   7.324  43.327 1.00 . B B .   2 SER H    1 1 
       11 122711 2 1   2 SER HA   H -11.152   8.544  42.312 1.00 . B B .   2 SER HA   1 1 
       11 122712 2 1   2 SER HB2  H -10.736   9.046  44.745 1.00 . B B .   2 SER HB2  1 1 
       11 122713 2 1   2 SER HB3  H -12.232   9.765  44.144 1.00 . B B .   2 SER HB3  1 1 
       11 122714 2 1   2 SER HG   H -13.290   8.634  45.557 1.00 . B B .   2 SER HG   1 1 
       11 122715 2 1   2 SER N    N -13.003   7.621  42.650 1.00 . B B .   2 SER N    1 1 
       11 122716 2 1   2 SER O    O  -9.806   6.694  44.059 1.00 . B B .   2 SER O    1 1 
       11 122717 2 1   2 SER OG   O -12.461   8.166  45.399 1.00 . B B .   2 SER OG   1 1 
       11 122718 2 1   3 GLU C    C -10.626   3.522  41.473 1.00 . B B .   3 GLU C    1 1 
       11 122719 2 1   3 GLU CA   C -10.567   4.259  42.823 1.00 . B B .   3 GLU CA   1 1 
       11 122720 2 1   3 GLU CB   C -11.202   3.402  43.968 1.00 . B B .   3 GLU CB   1 1 
       11 122721 2 1   3 GLU CD   C -13.701   4.058  43.625 1.00 . B B .   3 GLU CD   1 1 
       11 122722 2 1   3 GLU CG   C -12.662   2.920  43.756 1.00 . B B .   3 GLU CG   1 1 
       11 122723 2 1   3 GLU H    H -12.023   5.621  42.129 1.00 . B B .   3 GLU H    1 1 
       11 122724 2 1   3 GLU HA   H  -9.524   4.438  43.064 1.00 . B B .   3 GLU HA   1 1 
       11 122725 2 1   3 GLU HB2  H -10.587   2.523  44.119 1.00 . B B .   3 GLU HB2  1 1 
       11 122726 2 1   3 GLU HB3  H -11.179   3.984  44.884 1.00 . B B .   3 GLU HB3  1 1 
       11 122727 2 1   3 GLU HG2  H -12.695   2.308  42.862 1.00 . B B .   3 GLU HG2  1 1 
       11 122728 2 1   3 GLU HG3  H -12.941   2.298  44.602 1.00 . B B .   3 GLU HG3  1 1 
       11 122729 2 1   3 GLU N    N -11.232   5.564  42.705 1.00 . B B .   3 GLU N    1 1 
       11 122730 2 1   3 GLU O    O -11.621   3.626  40.740 1.00 . B B .   3 GLU O    1 1 
       11 122731 2 1   3 GLU OE1  O -14.142   4.360  42.498 1.00 . B B .   3 GLU OE1  1 1 
       11 122732 2 1   3 GLU OE2  O -14.074   4.673  44.645 1.00 . B B .   3 GLU OE2  1 1 
       11 122733 2 1   4 GLN C    C  -9.947   0.533  40.165 1.00 . B B .   4 GLN C    1 1 
       11 122734 2 1   4 GLN CA   C  -9.456   1.974  39.915 1.00 . B B .   4 GLN CA   1 1 
       11 122735 2 1   4 GLN CB   C  -8.000   1.988  39.331 1.00 . B B .   4 GLN CB   1 1 
       11 122736 2 1   4 GLN CD   C  -6.739   0.426  41.007 1.00 . B B .   4 GLN CD   1 1 
       11 122737 2 1   4 GLN CG   C  -6.851   1.813  40.358 1.00 . B B .   4 GLN CG   1 1 
       11 122738 2 1   4 GLN H    H  -8.763   2.836  41.739 1.00 . B B .   4 GLN H    1 1 
       11 122739 2 1   4 GLN HA   H -10.119   2.420  39.176 1.00 . B B .   4 GLN HA   1 1 
       11 122740 2 1   4 GLN HB2  H  -7.910   1.202  38.587 1.00 . B B .   4 GLN HB2  1 1 
       11 122741 2 1   4 GLN HB3  H  -7.848   2.939  38.823 1.00 . B B .   4 GLN HB3  1 1 
       11 122742 2 1   4 GLN HE21 H  -6.136   1.230  42.723 1.00 . B B .   4 GLN HE21 1 1 
       11 122743 2 1   4 GLN HE22 H  -6.256  -0.496  42.695 1.00 . B B .   4 GLN HE22 1 1 
       11 122744 2 1   4 GLN HG2  H  -5.911   2.012  39.857 1.00 . B B .   4 GLN HG2  1 1 
       11 122745 2 1   4 GLN HG3  H  -6.986   2.552  41.140 1.00 . B B .   4 GLN HG3  1 1 
       11 122746 2 1   4 GLN N    N  -9.540   2.804  41.142 1.00 . B B .   4 GLN N    1 1 
       11 122747 2 1   4 GLN NE2  N  -6.336   0.384  42.268 1.00 . B B .   4 GLN NE2  1 1 
       11 122748 2 1   4 GLN O    O  -9.986  -0.281  39.231 1.00 . B B .   4 GLN O    1 1 
       11 122749 2 1   4 GLN OE1  O  -7.026  -0.598  40.388 1.00 . B B .   4 GLN OE1  1 1 
       11 122750 2 1   5 ASN C    C -12.255  -1.263  41.484 1.00 . B B .   5 ASN C    1 1 
       11 122751 2 1   5 ASN CA   C -10.756  -1.123  41.829 1.00 . B B .   5 ASN CA   1 1 
       11 122752 2 1   5 ASN CB   C -10.474  -1.381  43.341 1.00 . B B .   5 ASN CB   1 1 
       11 122753 2 1   5 ASN CG   C -10.788  -2.821  43.781 1.00 . B B .   5 ASN CG   1 1 
       11 122754 2 1   5 ASN H    H -10.261   0.917  42.113 1.00 . B B .   5 ASN H    1 1 
       11 122755 2 1   5 ASN HA   H -10.195  -1.854  41.245 1.00 . B B .   5 ASN HA   1 1 
       11 122756 2 1   5 ASN HB2  H  -9.424  -1.189  43.537 1.00 . B B .   5 ASN HB2  1 1 
       11 122757 2 1   5 ASN HB3  H -11.069  -0.694  43.937 1.00 . B B .   5 ASN HB3  1 1 
       11 122758 2 1   5 ASN HD21 H -12.632  -2.317  44.344 1.00 . B B .   5 ASN HD21 1 1 
       11 122759 2 1   5 ASN HD22 H -12.208  -3.979  44.560 1.00 . B B .   5 ASN HD22 1 1 
       11 122760 2 1   5 ASN N    N -10.294   0.218  41.433 1.00 . B B .   5 ASN N    1 1 
       11 122761 2 1   5 ASN ND2  N -11.997  -3.064  44.280 1.00 . B B .   5 ASN ND2  1 1 
       11 122762 2 1   5 ASN O    O -13.137  -1.100  42.335 1.00 . B B .   5 ASN O    1 1 
       11 122763 2 1   5 ASN OD1  O  -9.943  -3.713  43.678 1.00 . B B .   5 ASN OD1  1 1 
       11 122764 2 1   6 ASN C    C -13.852  -2.751  38.553 1.00 . B B .   6 ASN C    1 1 
       11 122765 2 1   6 ASN CA   C -13.882  -1.695  39.666 1.00 . B B .   6 ASN CA   1 1 
       11 122766 2 1   6 ASN CB   C -14.499  -0.346  39.166 1.00 . B B .   6 ASN CB   1 1 
       11 122767 2 1   6 ASN CG   C -13.755   0.331  37.999 1.00 . B B .   6 ASN CG   1 1 
       11 122768 2 1   6 ASN H    H -11.768  -1.533  39.569 1.00 . B B .   6 ASN H    1 1 
       11 122769 2 1   6 ASN HA   H -14.505  -2.078  40.475 1.00 . B B .   6 ASN HA   1 1 
       11 122770 2 1   6 ASN HB2  H -15.521  -0.528  38.854 1.00 . B B .   6 ASN HB2  1 1 
       11 122771 2 1   6 ASN HB3  H -14.522   0.353  39.997 1.00 . B B .   6 ASN HB3  1 1 
       11 122772 2 1   6 ASN HD21 H -15.451   1.124  37.328 1.00 . B B .   6 ASN HD21 1 1 
       11 122773 2 1   6 ASN HD22 H -14.027   1.512  36.428 1.00 . B B .   6 ASN HD22 1 1 
       11 122774 2 1   6 ASN N    N -12.522  -1.499  40.196 1.00 . B B .   6 ASN N    1 1 
       11 122775 2 1   6 ASN ND2  N -14.485   1.059  37.165 1.00 . B B .   6 ASN ND2  1 1 
       11 122776 2 1   6 ASN O    O -14.689  -3.658  38.538 1.00 . B B .   6 ASN O    1 1 
       11 122777 2 1   6 ASN OD1  O -12.542   0.208  37.845 1.00 . B B .   6 ASN OD1  1 1 
       11 122778 2 1   7 THR C    C -13.897  -3.570  35.595 1.00 . B B .   7 THR C    1 1 
       11 122779 2 1   7 THR CA   C -12.636  -3.535  36.503 1.00 . B B .   7 THR CA   1 1 
       11 122780 2 1   7 THR CB   C -12.190  -4.970  36.968 1.00 . B B .   7 THR CB   1 1 
       11 122781 2 1   7 THR CG2  C -11.716  -5.866  35.801 1.00 . B B .   7 THR CG2  1 1 
       11 122782 2 1   7 THR H    H -12.199  -1.907  37.787 1.00 . B B .   7 THR H    1 1 
       11 122783 2 1   7 THR HA   H -11.821  -3.107  35.927 1.00 . B B .   7 THR HA   1 1 
       11 122784 2 1   7 THR HB   H -13.031  -5.450  37.457 1.00 . B B .   7 THR HB   1 1 
       11 122785 2 1   7 THR HG1  H -11.490  -4.770  38.810 1.00 . B B .   7 THR HG1  1 1 
       11 122786 2 1   7 THR HG21 H -10.869  -5.408  35.305 1.00 . B B .   7 THR HG21 1 1 
       11 122787 2 1   7 THR HG22 H -12.519  -5.996  35.087 1.00 . B B .   7 THR HG22 1 1 
       11 122788 2 1   7 THR HG23 H -11.425  -6.834  36.185 1.00 . B B .   7 THR HG23 1 1 
       11 122789 2 1   7 THR N    N -12.842  -2.636  37.657 1.00 . B B .   7 THR N    1 1 
       11 122790 2 1   7 THR O    O -14.665  -4.544  35.570 1.00 . B B .   7 THR O    1 1 
       11 122791 2 1   7 THR OG1  O -11.119  -4.840  37.923 1.00 . B B .   7 THR OG1  1 1 
       11 122792 2 1   8 GLU C    C -14.853  -1.867  32.608 1.00 . B B .   8 GLU C    1 1 
       11 122793 2 1   8 GLU CA   C -15.304  -2.224  34.040 1.00 . B B .   8 GLU CA   1 1 
       11 122794 2 1   8 GLU CB   C -16.224  -1.117  34.634 1.00 . B B .   8 GLU CB   1 1 
       11 122795 2 1   8 GLU CD   C -17.805  -0.389  36.520 1.00 . B B .   8 GLU CD   1 1 
       11 122796 2 1   8 GLU CG   C -16.876  -1.486  35.986 1.00 . B B .   8 GLU CG   1 1 
       11 122797 2 1   8 GLU H    H -13.493  -1.701  35.007 1.00 . B B .   8 GLU H    1 1 
       11 122798 2 1   8 GLU HA   H -15.870  -3.154  33.993 1.00 . B B .   8 GLU HA   1 1 
       11 122799 2 1   8 GLU HB2  H -15.635  -0.215  34.775 1.00 . B B .   8 GLU HB2  1 1 
       11 122800 2 1   8 GLU HB3  H -17.017  -0.900  33.924 1.00 . B B .   8 GLU HB3  1 1 
       11 122801 2 1   8 GLU HG2  H -17.452  -2.400  35.862 1.00 . B B .   8 GLU HG2  1 1 
       11 122802 2 1   8 GLU HG3  H -16.087  -1.670  36.710 1.00 . B B .   8 GLU HG3  1 1 
       11 122803 2 1   8 GLU N    N -14.135  -2.433  34.921 1.00 . B B .   8 GLU N    1 1 
       11 122804 2 1   8 GLU O    O -13.650  -1.756  32.340 1.00 . B B .   8 GLU O    1 1 
       11 122805 2 1   8 GLU OE1  O -18.911  -0.217  35.965 1.00 . B B .   8 GLU OE1  1 1 
       11 122806 2 1   8 GLU OE2  O -17.451   0.299  37.500 1.00 . B B .   8 GLU OE2  1 1 
       11 122807 2 1   9 MET C    C -14.972  -2.578  29.502 1.00 . B B .   9 MET C    1 1 
       11 122808 2 1   9 MET CA   C -15.742  -1.463  30.247 1.00 . B B .   9 MET CA   1 1 
       11 122809 2 1   9 MET CB   C -15.194  -0.043  29.855 1.00 . B B .   9 MET CB   1 1 
       11 122810 2 1   9 MET CE   C -13.425   0.795  27.217 1.00 . B B .   9 MET CE   1 1 
       11 122811 2 1   9 MET CG   C -13.663   0.156  29.933 1.00 . B B .   9 MET CG   1 1 
       11 122812 2 1   9 MET H    H -16.770  -1.734  32.084 1.00 . B B .   9 MET H    1 1 
       11 122813 2 1   9 MET HA   H -16.762  -1.521  29.886 1.00 . B B .   9 MET HA   1 1 
       11 122814 2 1   9 MET HB2  H -15.498   0.166  28.834 1.00 . B B .   9 MET HB2  1 1 
       11 122815 2 1   9 MET HB3  H -15.665   0.692  30.497 1.00 . B B .   9 MET HB3  1 1 
       11 122816 2 1   9 MET HE1  H -12.874  -0.128  27.081 1.00 . B B .   9 MET HE1  1 1 
       11 122817 2 1   9 MET HE2  H -13.131   1.502  26.460 1.00 . B B .   9 MET HE2  1 1 
       11 122818 2 1   9 MET HE3  H -14.483   0.595  27.130 1.00 . B B .   9 MET HE3  1 1 
       11 122819 2 1   9 MET HG2  H -13.387   0.400  30.954 1.00 . B B .   9 MET HG2  1 1 
       11 122820 2 1   9 MET HG3  H -13.169  -0.765  29.649 1.00 . B B .   9 MET HG3  1 1 
       11 122821 2 1   9 MET N    N -15.860  -1.695  31.721 1.00 . B B .   9 MET N    1 1 
       11 122822 2 1   9 MET O    O -14.381  -3.470  30.117 1.00 . B B .   9 MET O    1 1 
       11 122823 2 1   9 MET SD   S -13.072   1.481  28.847 1.00 . B B .   9 MET SD   1 1 
       11 122824 2 1  10 THR C    C -14.163  -2.903  25.863 1.00 . B B .  10 THR C    1 1 
       11 122825 2 1  10 THR CA   C -14.327  -3.486  27.286 1.00 . B B .  10 THR CA   1 1 
       11 122826 2 1  10 THR CB   C -15.105  -4.854  27.244 1.00 . B B .  10 THR CB   1 1 
       11 122827 2 1  10 THR CG2  C -16.540  -4.710  26.693 1.00 . B B .  10 THR CG2  1 1 
       11 122828 2 1  10 THR H    H -15.495  -1.779  27.729 1.00 . B B .  10 THR H    1 1 
       11 122829 2 1  10 THR HA   H -13.339  -3.670  27.699 1.00 . B B .  10 THR HA   1 1 
       11 122830 2 1  10 THR HB   H -15.170  -5.232  28.261 1.00 . B B .  10 THR HB   1 1 
       11 122831 2 1  10 THR HG1  H -14.114  -6.543  27.020 1.00 . B B .  10 THR HG1  1 1 
       11 122832 2 1  10 THR HG21 H -17.099  -4.010  27.303 1.00 . B B .  10 THR HG21 1 1 
       11 122833 2 1  10 THR HG22 H -17.036  -5.671  26.709 1.00 . B B .  10 THR HG22 1 1 
       11 122834 2 1  10 THR HG23 H -16.502  -4.345  25.675 1.00 . B B .  10 THR HG23 1 1 
       11 122835 2 1  10 THR N    N -14.997  -2.510  28.155 1.00 . B B .  10 THR N    1 1 
       11 122836 2 1  10 THR O    O -15.031  -2.158  25.380 1.00 . B B .  10 THR O    1 1 
       11 122837 2 1  10 THR OG1  O -14.386  -5.814  26.454 1.00 . B B .  10 THR OG1  1 1 
       11 122838 2 1  11 PHE C    C -12.196  -4.154  23.143 1.00 . B B .  11 PHE C    1 1 
       11 122839 2 1  11 PHE CA   C -12.739  -2.883  23.820 1.00 . B B .  11 PHE CA   1 1 
       11 122840 2 1  11 PHE CB   C -11.710  -1.710  23.705 1.00 . B B .  11 PHE CB   1 1 
       11 122841 2 1  11 PHE CD1  C -12.252   0.112  22.007 1.00 . B B .  11 PHE CD1  1 1 
       11 122842 2 1  11 PHE CD2  C -10.928  -1.738  21.263 1.00 . B B .  11 PHE CD2  1 1 
       11 122843 2 1  11 PHE CE1  C -12.210   0.650  20.735 1.00 . B B .  11 PHE CE1  1 1 
       11 122844 2 1  11 PHE CE2  C -10.884  -1.192  19.996 1.00 . B B .  11 PHE CE2  1 1 
       11 122845 2 1  11 PHE CG   C -11.613  -1.093  22.300 1.00 . B B .  11 PHE CG   1 1 
       11 122846 2 1  11 PHE CZ   C -11.532  -0.003  19.734 1.00 . B B .  11 PHE CZ   1 1 
       11 122847 2 1  11 PHE H    H -12.314  -3.678  25.738 1.00 . B B .  11 PHE H    1 1 
       11 122848 2 1  11 PHE HA   H -13.675  -2.593  23.341 1.00 . B B .  11 PHE HA   1 1 
       11 122849 2 1  11 PHE HB2  H -11.994  -0.926  24.400 1.00 . B B .  11 PHE HB2  1 1 
       11 122850 2 1  11 PHE HB3  H -10.725  -2.067  23.983 1.00 . B B .  11 PHE HB3  1 1 
       11 122851 2 1  11 PHE HD1  H -12.788   0.634  22.790 1.00 . B B .  11 PHE HD1  1 1 
       11 122852 2 1  11 PHE HD2  H -10.416  -2.671  21.462 1.00 . B B .  11 PHE HD2  1 1 
       11 122853 2 1  11 PHE HE1  H -12.713   1.587  20.525 1.00 . B B .  11 PHE HE1  1 1 
       11 122854 2 1  11 PHE HE2  H -10.350  -1.701  19.201 1.00 . B B .  11 PHE HE2  1 1 
       11 122855 2 1  11 PHE HZ   H -11.507   0.419  18.737 1.00 . B B .  11 PHE HZ   1 1 
       11 122856 2 1  11 PHE N    N -13.017  -3.212  25.228 1.00 . B B .  11 PHE N    1 1 
       11 122857 2 1  11 PHE O    O -11.093  -4.609  23.473 1.00 . B B .  11 PHE O    1 1 
       11 122858 2 1  12 GLN C    C -12.655  -5.828  20.015 1.00 . B B .  12 GLN C    1 1 
       11 122859 2 1  12 GLN CA   C -12.628  -5.993  21.543 1.00 . B B .  12 GLN CA   1 1 
       11 122860 2 1  12 GLN CB   C -13.627  -7.088  22.026 1.00 . B B .  12 GLN CB   1 1 
       11 122861 2 1  12 GLN CD   C -12.085  -9.064  21.401 1.00 . B B .  12 GLN CD   1 1 
       11 122862 2 1  12 GLN CG   C -13.498  -8.477  21.354 1.00 . B B .  12 GLN CG   1 1 
       11 122863 2 1  12 GLN H    H -13.777  -4.251  21.924 1.00 . B B .  12 GLN H    1 1 
       11 122864 2 1  12 GLN HA   H -11.621  -6.288  21.843 1.00 . B B .  12 GLN HA   1 1 
       11 122865 2 1  12 GLN HB2  H -13.494  -7.224  23.094 1.00 . B B .  12 GLN HB2  1 1 
       11 122866 2 1  12 GLN HB3  H -14.638  -6.724  21.857 1.00 . B B .  12 GLN HB3  1 1 
       11 122867 2 1  12 GLN HE21 H -11.688  -8.370  19.581 1.00 . B B .  12 GLN HE21 1 1 
       11 122868 2 1  12 GLN HE22 H -10.413  -9.234  20.348 1.00 . B B .  12 GLN HE22 1 1 
       11 122869 2 1  12 GLN HG2  H -14.167  -9.166  21.855 1.00 . B B .  12 GLN HG2  1 1 
       11 122870 2 1  12 GLN HG3  H -13.804  -8.386  20.317 1.00 . B B .  12 GLN HG3  1 1 
       11 122871 2 1  12 GLN N    N -12.958  -4.712  22.194 1.00 . B B .  12 GLN N    1 1 
       11 122872 2 1  12 GLN NE2  N -11.318  -8.870  20.336 1.00 . B B .  12 GLN NE2  1 1 
       11 122873 2 1  12 GLN O    O -13.716  -5.848  19.385 1.00 . B B .  12 GLN O    1 1 
       11 122874 2 1  12 GLN OE1  O -11.699  -9.719  22.373 1.00 . B B .  12 GLN OE1  1 1 
       11 122875 2 1  13 ILE C    C -11.312  -6.949  17.343 1.00 . B B .  13 ILE C    1 1 
       11 122876 2 1  13 ILE CA   C -11.269  -5.539  17.985 1.00 . B B .  13 ILE CA   1 1 
       11 122877 2 1  13 ILE CB   C  -9.918  -4.785  17.656 1.00 . B B .  13 ILE CB   1 1 
       11 122878 2 1  13 ILE CD1  C  -8.465  -3.833  15.733 1.00 . B B .  13 ILE CD1  1 1 
       11 122879 2 1  13 ILE CG1  C  -9.701  -4.635  16.115 1.00 . B B .  13 ILE CG1  1 1 
       11 122880 2 1  13 ILE CG2  C  -8.692  -5.457  18.334 1.00 . B B .  13 ILE CG2  1 1 
       11 122881 2 1  13 ILE H    H -10.673  -5.589  20.013 1.00 . B B .  13 ILE H    1 1 
       11 122882 2 1  13 ILE HA   H -12.092  -4.944  17.583 1.00 . B B .  13 ILE HA   1 1 
       11 122883 2 1  13 ILE HB   H -10.000  -3.789  18.082 1.00 . B B .  13 ILE HB   1 1 
       11 122884 2 1  13 ILE HD11 H  -8.409  -3.755  14.657 1.00 . B B .  13 ILE HD11 1 1 
       11 122885 2 1  13 ILE HD12 H  -7.578  -4.331  16.101 1.00 . B B .  13 ILE HD12 1 1 
       11 122886 2 1  13 ILE HD13 H  -8.528  -2.843  16.161 1.00 . B B .  13 ILE HD13 1 1 
       11 122887 2 1  13 ILE HG12 H  -9.606  -5.614  15.665 1.00 . B B .  13 ILE HG12 1 1 
       11 122888 2 1  13 ILE HG13 H -10.558  -4.134  15.682 1.00 . B B .  13 ILE HG13 1 1 
       11 122889 2 1  13 ILE HG21 H  -8.852  -5.510  19.404 1.00 . B B .  13 ILE HG21 1 1 
       11 122890 2 1  13 ILE HG22 H  -7.798  -4.876  18.140 1.00 . B B .  13 ILE HG22 1 1 
       11 122891 2 1  13 ILE HG23 H  -8.561  -6.455  17.942 1.00 . B B .  13 ILE HG23 1 1 
       11 122892 2 1  13 ILE N    N -11.462  -5.649  19.436 1.00 . B B .  13 ILE N    1 1 
       11 122893 2 1  13 ILE O    O -10.541  -7.844  17.719 1.00 . B B .  13 ILE O    1 1 
       11 122894 2 1  14 GLN C    C -11.637  -8.430  14.399 1.00 . B B .  14 GLN C    1 1 
       11 122895 2 1  14 GLN CA   C -12.445  -8.434  15.710 1.00 . B B .  14 GLN CA   1 1 
       11 122896 2 1  14 GLN CB   C -13.949  -8.714  15.430 1.00 . B B .  14 GLN CB   1 1 
       11 122897 2 1  14 GLN CD   C -16.253  -9.381  16.371 1.00 . B B .  14 GLN CD   1 1 
       11 122898 2 1  14 GLN CG   C -14.800  -8.994  16.690 1.00 . B B .  14 GLN CG   1 1 
       11 122899 2 1  14 GLN H    H -12.893  -6.423  16.229 1.00 . B B .  14 GLN H    1 1 
       11 122900 2 1  14 GLN HA   H -12.061  -9.233  16.343 1.00 . B B .  14 GLN HA   1 1 
       11 122901 2 1  14 GLN HB2  H -14.373  -7.856  14.918 1.00 . B B .  14 GLN HB2  1 1 
       11 122902 2 1  14 GLN HB3  H -14.030  -9.576  14.773 1.00 . B B .  14 GLN HB3  1 1 
       11 122903 2 1  14 GLN HE21 H -16.883  -8.666  18.108 1.00 . B B .  14 GLN HE21 1 1 
       11 122904 2 1  14 GLN HE22 H -18.096  -9.344  17.086 1.00 . B B .  14 GLN HE22 1 1 
       11 122905 2 1  14 GLN HG2  H -14.348  -9.807  17.245 1.00 . B B .  14 GLN HG2  1 1 
       11 122906 2 1  14 GLN HG3  H -14.804  -8.103  17.308 1.00 . B B .  14 GLN HG3  1 1 
       11 122907 2 1  14 GLN N    N -12.276  -7.155  16.427 1.00 . B B .  14 GLN N    1 1 
       11 122908 2 1  14 GLN NE2  N -17.168  -9.103  17.280 1.00 . B B .  14 GLN NE2  1 1 
       11 122909 2 1  14 GLN O    O -10.879  -9.372  14.124 1.00 . B B .  14 GLN O    1 1 
       11 122910 2 1  14 GLN OE1  O -16.548  -9.943  15.321 1.00 . B B .  14 GLN OE1  1 1 
       11 122911 2 1  15 ARG C    C -11.194  -5.822  11.747 1.00 . B B .  15 ARG C    1 1 
       11 122912 2 1  15 ARG CA   C -11.193  -7.273  12.256 1.00 . B B .  15 ARG CA   1 1 
       11 122913 2 1  15 ARG CB   C -12.024  -8.173  11.290 1.00 . B B .  15 ARG CB   1 1 
       11 122914 2 1  15 ARG CD   C -12.391  -9.176   8.966 1.00 . B B .  15 ARG CD   1 1 
       11 122915 2 1  15 ARG CG   C -11.437  -8.370   9.870 1.00 . B B .  15 ARG CG   1 1 
       11 122916 2 1  15 ARG CZ   C -12.240 -10.525   6.864 1.00 . B B .  15 ARG CZ   1 1 
       11 122917 2 1  15 ARG H    H -12.281  -6.577  13.949 1.00 . B B .  15 ARG H    1 1 
       11 122918 2 1  15 ARG HA   H -10.171  -7.642  12.303 1.00 . B B .  15 ARG HA   1 1 
       11 122919 2 1  15 ARG HB2  H -12.126  -9.153  11.743 1.00 . B B .  15 ARG HB2  1 1 
       11 122920 2 1  15 ARG HB3  H -13.022  -7.745  11.188 1.00 . B B .  15 ARG HB3  1 1 
       11 122921 2 1  15 ARG HD2  H -12.661 -10.097   9.476 1.00 . B B .  15 ARG HD2  1 1 
       11 122922 2 1  15 ARG HD3  H -13.292  -8.593   8.801 1.00 . B B .  15 ARG HD3  1 1 
       11 122923 2 1  15 ARG HE   H -11.065  -8.959   7.346 1.00 . B B .  15 ARG HE   1 1 
       11 122924 2 1  15 ARG HG2  H -11.266  -7.396   9.421 1.00 . B B .  15 ARG HG2  1 1 
       11 122925 2 1  15 ARG HG3  H -10.492  -8.896   9.948 1.00 . B B .  15 ARG HG3  1 1 
       11 122926 2 1  15 ARG HH11 H -13.730 -11.137   8.093 1.00 . B B .  15 ARG HH11 1 1 
       11 122927 2 1  15 ARG HH12 H -13.569 -12.044   6.621 1.00 . B B .  15 ARG HH12 1 1 
       11 122928 2 1  15 ARG HH21 H -10.830 -10.225   5.443 1.00 . B B .  15 ARG HH21 1 1 
       11 122929 2 1  15 ARG HH22 H -11.938 -11.524   5.135 1.00 . B B .  15 ARG HH22 1 1 
       11 122930 2 1  15 ARG N    N -11.777  -7.348  13.611 1.00 . B B .  15 ARG N    1 1 
       11 122931 2 1  15 ARG NE   N -11.812  -9.517   7.656 1.00 . B B .  15 ARG NE   1 1 
       11 122932 2 1  15 ARG NH1  N -13.263 -11.295   7.225 1.00 . B B .  15 ARG NH1  1 1 
       11 122933 2 1  15 ARG NH2  N -11.624 -10.775   5.725 1.00 . B B .  15 ARG NH2  1 1 
       11 122934 2 1  15 ARG O    O -12.137  -5.073  12.010 1.00 . B B .  15 ARG O    1 1 
       11 122935 2 1  16 ILE C    C  -9.983  -4.605   8.748 1.00 . B B .  16 ILE C    1 1 
       11 122936 2 1  16 ILE CA   C -10.074  -4.201  10.218 1.00 . B B .  16 ILE CA   1 1 
       11 122937 2 1  16 ILE CB   C  -8.830  -3.311  10.579 1.00 . B B .  16 ILE CB   1 1 
       11 122938 2 1  16 ILE CD1  C  -7.766  -1.985  12.512 1.00 . B B .  16 ILE CD1  1 1 
       11 122939 2 1  16 ILE CG1  C  -8.910  -2.859  12.061 1.00 . B B .  16 ILE CG1  1 1 
       11 122940 2 1  16 ILE CG2  C  -8.682  -2.096   9.615 1.00 . B B .  16 ILE CG2  1 1 
       11 122941 2 1  16 ILE H    H  -9.344  -6.031  11.009 1.00 . B B .  16 ILE H    1 1 
       11 122942 2 1  16 ILE HA   H -10.985  -3.621  10.386 1.00 . B B .  16 ILE HA   1 1 
       11 122943 2 1  16 ILE HB   H  -7.939  -3.925  10.458 1.00 . B B .  16 ILE HB   1 1 
       11 122944 2 1  16 ILE HD11 H  -7.741  -1.953  13.588 1.00 . B B .  16 ILE HD11 1 1 
       11 122945 2 1  16 ILE HD12 H  -7.904  -0.983  12.130 1.00 . B B .  16 ILE HD12 1 1 
       11 122946 2 1  16 ILE HD13 H  -6.836  -2.379  12.144 1.00 . B B .  16 ILE HD13 1 1 
       11 122947 2 1  16 ILE HG12 H  -9.823  -2.301  12.221 1.00 . B B .  16 ILE HG12 1 1 
       11 122948 2 1  16 ILE HG13 H  -8.921  -3.734  12.701 1.00 . B B .  16 ILE HG13 1 1 
       11 122949 2 1  16 ILE HG21 H  -7.756  -1.585   9.805 1.00 . B B .  16 ILE HG21 1 1 
       11 122950 2 1  16 ILE HG22 H  -9.504  -1.409   9.755 1.00 . B B .  16 ILE HG22 1 1 
       11 122951 2 1  16 ILE HG23 H  -8.683  -2.438   8.590 1.00 . B B .  16 ILE HG23 1 1 
       11 122952 2 1  16 ILE N    N -10.131  -5.446  11.018 1.00 . B B .  16 ILE N    1 1 
       11 122953 2 1  16 ILE O    O  -9.331  -5.594   8.423 1.00 . B B .  16 ILE O    1 1 
       11 122954 2 1  17 TYR C    C -11.162  -2.945   5.633 1.00 . B B .  17 TYR C    1 1 
       11 122955 2 1  17 TYR CA   C -10.668  -4.155   6.431 1.00 . B B .  17 TYR CA   1 1 
       11 122956 2 1  17 TYR CB   C -11.578  -5.397   6.155 1.00 . B B .  17 TYR CB   1 1 
       11 122957 2 1  17 TYR CD1  C -13.271  -5.689   8.062 1.00 . B B .  17 TYR CD1  1 1 
       11 122958 2 1  17 TYR CD2  C -14.045  -4.680   6.043 1.00 . B B .  17 TYR CD2  1 1 
       11 122959 2 1  17 TYR CE1  C -14.522  -5.540   8.618 1.00 . B B .  17 TYR CE1  1 1 
       11 122960 2 1  17 TYR CE2  C -15.297  -4.539   6.606 1.00 . B B .  17 TYR CE2  1 1 
       11 122961 2 1  17 TYR CG   C -12.995  -5.261   6.759 1.00 . B B .  17 TYR CG   1 1 
       11 122962 2 1  17 TYR CZ   C -15.530  -4.966   7.883 1.00 . B B .  17 TYR CZ   1 1 
       11 122963 2 1  17 TYR H    H -11.121  -3.054   8.184 1.00 . B B .  17 TYR H    1 1 
       11 122964 2 1  17 TYR HA   H  -9.646  -4.379   6.131 1.00 . B B .  17 TYR HA   1 1 
       11 122965 2 1  17 TYR HB2  H -11.676  -5.539   5.084 1.00 . B B .  17 TYR HB2  1 1 
       11 122966 2 1  17 TYR HB3  H -11.106  -6.289   6.580 1.00 . B B .  17 TYR HB3  1 1 
       11 122967 2 1  17 TYR HD1  H -12.480  -6.142   8.644 1.00 . B B .  17 TYR HD1  1 1 
       11 122968 2 1  17 TYR HD2  H -13.870  -4.338   5.031 1.00 . B B .  17 TYR HD2  1 1 
       11 122969 2 1  17 TYR HE1  H -14.709  -5.880   9.631 1.00 . B B .  17 TYR HE1  1 1 
       11 122970 2 1  17 TYR HE2  H -16.094  -4.085   6.031 1.00 . B B .  17 TYR HE2  1 1 
       11 122971 2 1  17 TYR HH   H -16.727  -4.219   9.181 1.00 . B B .  17 TYR HH   1 1 
       11 122972 2 1  17 TYR N    N -10.640  -3.850   7.864 1.00 . B B .  17 TYR N    1 1 
       11 122973 2 1  17 TYR O    O -11.855  -2.069   6.166 1.00 . B B .  17 TYR O    1 1 
       11 122974 2 1  17 TYR OH   O -16.779  -4.818   8.428 1.00 . B B .  17 TYR OH   1 1 
       11 122975 2 1  18 THR C    C -12.674  -2.361   2.867 1.00 . B B .  18 THR C    1 1 
       11 122976 2 1  18 THR CA   C -11.314  -1.915   3.420 1.00 . B B .  18 THR CA   1 1 
       11 122977 2 1  18 THR CB   C -10.310  -1.690   2.259 1.00 . B B .  18 THR CB   1 1 
       11 122978 2 1  18 THR CG2  C -10.796  -0.617   1.295 1.00 . B B .  18 THR CG2  1 1 
       11 122979 2 1  18 THR H    H -10.229  -3.620   4.005 1.00 . B B .  18 THR H    1 1 
       11 122980 2 1  18 THR HA   H -11.432  -0.972   3.961 1.00 . B B .  18 THR HA   1 1 
       11 122981 2 1  18 THR HB   H -10.187  -2.622   1.716 1.00 . B B .  18 THR HB   1 1 
       11 122982 2 1  18 THR HG1  H  -8.730  -1.959   3.425 1.00 . B B .  18 THR HG1  1 1 
       11 122983 2 1  18 THR HG21 H -10.045  -0.448   0.544 1.00 . B B .  18 THR HG21 1 1 
       11 122984 2 1  18 THR HG22 H -10.970   0.307   1.824 1.00 . B B .  18 THR HG22 1 1 
       11 122985 2 1  18 THR HG23 H -11.700  -0.914   0.795 1.00 . B B .  18 THR HG23 1 1 
       11 122986 2 1  18 THR N    N -10.822  -2.922   4.346 1.00 . B B .  18 THR N    1 1 
       11 122987 2 1  18 THR O    O -12.800  -3.463   2.313 1.00 . B B .  18 THR O    1 1 
       11 122988 2 1  18 THR OG1  O  -9.029  -1.296   2.794 1.00 . B B .  18 THR OG1  1 1 
       11 122989 2 1  19 LYS C    C -15.281  -1.306   1.192 1.00 . B B .  19 LYS C    1 1 
       11 122990 2 1  19 LYS CA   C -15.053  -1.766   2.628 1.00 . B B .  19 LYS CA   1 1 
       11 122991 2 1  19 LYS CB   C -16.054  -1.041   3.550 1.00 . B B .  19 LYS CB   1 1 
       11 122992 2 1  19 LYS CD   C -17.079  -0.948   5.898 1.00 . B B .  19 LYS CD   1 1 
       11 122993 2 1  19 LYS CE   C -18.236  -1.930   5.660 1.00 . B B .  19 LYS CE   1 1 
       11 122994 2 1  19 LYS CG   C -15.835  -1.294   5.055 1.00 . B B .  19 LYS CG   1 1 
       11 122995 2 1  19 LYS H    H -13.478  -0.658   3.497 1.00 . B B .  19 LYS H    1 1 
       11 122996 2 1  19 LYS HA   H -15.235  -2.839   2.691 1.00 . B B .  19 LYS HA   1 1 
       11 122997 2 1  19 LYS HB2  H -15.983   0.032   3.374 1.00 . B B .  19 LYS HB2  1 1 
       11 122998 2 1  19 LYS HB3  H -17.056  -1.365   3.290 1.00 . B B .  19 LYS HB3  1 1 
       11 122999 2 1  19 LYS HD2  H -16.811  -0.976   6.949 1.00 . B B .  19 LYS HD2  1 1 
       11 123000 2 1  19 LYS HD3  H -17.414   0.059   5.647 1.00 . B B .  19 LYS HD3  1 1 
       11 123001 2 1  19 LYS HE2  H -18.430  -1.993   4.600 1.00 . B B .  19 LYS HE2  1 1 
       11 123002 2 1  19 LYS HE3  H -17.948  -2.909   6.027 1.00 . B B .  19 LYS HE3  1 1 
       11 123003 2 1  19 LYS HG2  H -15.590  -2.341   5.204 1.00 . B B .  19 LYS HG2  1 1 
       11 123004 2 1  19 LYS HG3  H -15.000  -0.687   5.390 1.00 . B B .  19 LYS HG3  1 1 
       11 123005 2 1  19 LYS HZ1  H -20.214  -2.238   6.230 1.00 . B B .  19 LYS HZ1  1 1 
       11 123006 2 1  19 LYS HZ2  H -19.829  -0.619   5.949 1.00 . B B .  19 LYS HZ2  1 1 
       11 123007 2 1  19 LYS HZ3  H -19.301  -1.378   7.352 1.00 . B B .  19 LYS HZ3  1 1 
       11 123008 2 1  19 LYS N    N -13.677  -1.505   3.055 1.00 . B B .  19 LYS N    1 1 
       11 123009 2 1  19 LYS NZ   N -19.482  -1.511   6.344 1.00 . B B .  19 LYS NZ   1 1 
       11 123010 2 1  19 LYS O    O -16.036  -1.938   0.452 1.00 . B B .  19 LYS O    1 1 
       11 123011 2 1  20 ASP C    C -13.743   1.395  -0.865 1.00 . B B .  20 ASP C    1 1 
       11 123012 2 1  20 ASP CA   C -14.879   0.438  -0.496 1.00 . B B .  20 ASP CA   1 1 
       11 123013 2 1  20 ASP CB   C -16.250   1.183  -0.510 1.00 . B B .  20 ASP CB   1 1 
       11 123014 2 1  20 ASP CG   C -16.745   1.535  -1.929 1.00 . B B .  20 ASP CG   1 1 
       11 123015 2 1  20 ASP H    H -13.968   0.207   1.411 1.00 . B B .  20 ASP H    1 1 
       11 123016 2 1  20 ASP HA   H -14.895  -0.360  -1.230 1.00 . B B .  20 ASP HA   1 1 
       11 123017 2 1  20 ASP HB2  H -16.997   0.557  -0.032 1.00 . B B .  20 ASP HB2  1 1 
       11 123018 2 1  20 ASP HB3  H -16.164   2.102   0.068 1.00 . B B .  20 ASP HB3  1 1 
       11 123019 2 1  20 ASP N    N -14.637  -0.188   0.812 1.00 . B B .  20 ASP N    1 1 
       11 123020 2 1  20 ASP O    O -13.134   2.026   0.006 1.00 . B B .  20 ASP O    1 1 
       11 123021 2 1  20 ASP OD1  O -17.428   0.692  -2.558 1.00 . B B .  20 ASP OD1  1 1 
       11 123022 2 1  20 ASP OD2  O -16.467   2.651  -2.417 1.00 . B B .  20 ASP OD2  1 1 
       11 123023 2 1  21 ILE C    C -12.918   2.869  -4.084 1.00 . B B .  21 ILE C    1 1 
       11 123024 2 1  21 ILE CA   C -12.393   2.257  -2.794 1.00 . B B .  21 ILE CA   1 1 
       11 123025 2 1  21 ILE CB   C -11.157   1.332  -3.167 1.00 . B B .  21 ILE CB   1 1 
       11 123026 2 1  21 ILE CD1  C -10.045   1.754  -0.876 1.00 . B B .  21 ILE CD1  1 1 
       11 123027 2 1  21 ILE CG1  C -10.516   0.728  -1.888 1.00 . B B .  21 ILE CG1  1 1 
       11 123028 2 1  21 ILE CG2  C -10.098   2.069  -4.033 1.00 . B B .  21 ILE CG2  1 1 
       11 123029 2 1  21 ILE H    H -14.096   1.018  -2.785 1.00 . B B .  21 ILE H    1 1 
       11 123030 2 1  21 ILE HA   H -12.060   3.046  -2.110 1.00 . B B .  21 ILE HA   1 1 
       11 123031 2 1  21 ILE HB   H -11.541   0.511  -3.770 1.00 . B B .  21 ILE HB   1 1 
       11 123032 2 1  21 ILE HD11 H -10.844   2.434  -0.623 1.00 . B B .  21 ILE HD11 1 1 
       11 123033 2 1  21 ILE HD12 H  -9.236   2.302  -1.256 1.00 . B B .  21 ILE HD12 1 1 
       11 123034 2 1  21 ILE HD13 H  -9.727   1.248   0.016 1.00 . B B .  21 ILE HD13 1 1 
       11 123035 2 1  21 ILE HG12 H -11.251   0.108  -1.388 1.00 . B B .  21 ILE HG12 1 1 
       11 123036 2 1  21 ILE HG13 H  -9.672   0.107  -2.151 1.00 . B B .  21 ILE HG13 1 1 
       11 123037 2 1  21 ILE HG21 H  -9.364   1.371  -4.388 1.00 . B B .  21 ILE HG21 1 1 
       11 123038 2 1  21 ILE HG22 H  -9.605   2.838  -3.451 1.00 . B B .  21 ILE HG22 1 1 
       11 123039 2 1  21 ILE HG23 H -10.580   2.534  -4.888 1.00 . B B .  21 ILE HG23 1 1 
       11 123040 2 1  21 ILE N    N -13.485   1.486  -2.176 1.00 . B B .  21 ILE N    1 1 
       11 123041 2 1  21 ILE O    O -13.708   2.234  -4.794 1.00 . B B .  21 ILE O    1 1 
       11 123042 2 1  22 SER C    C -11.566   5.680  -6.028 1.00 . B B .  22 SER C    1 1 
       11 123043 2 1  22 SER CA   C -12.683   4.690  -5.697 1.00 . B B .  22 SER CA   1 1 
       11 123044 2 1  22 SER CB   C -14.057   5.396  -5.730 1.00 . B B .  22 SER CB   1 1 
       11 123045 2 1  22 SER H    H -11.872   4.545  -3.745 1.00 . B B .  22 SER H    1 1 
       11 123046 2 1  22 SER HA   H -12.670   3.899  -6.446 1.00 . B B .  22 SER HA   1 1 
       11 123047 2 1  22 SER HB2  H -14.838   4.672  -5.531 1.00 . B B .  22 SER HB2  1 1 
       11 123048 2 1  22 SER HB3  H -14.095   6.175  -4.975 1.00 . B B .  22 SER HB3  1 1 
       11 123049 2 1  22 SER HG   H -14.598   5.291  -7.612 1.00 . B B .  22 SER HG   1 1 
       11 123050 2 1  22 SER N    N -12.437   4.068  -4.405 1.00 . B B .  22 SER N    1 1 
       11 123051 2 1  22 SER O    O -10.972   6.288  -5.130 1.00 . B B .  22 SER O    1 1 
       11 123052 2 1  22 SER OG   O -14.305   5.978  -7.000 1.00 . B B .  22 SER OG   1 1 
       11 123053 2 1  23 PHE C    C -10.788   7.016  -9.345 1.00 . B B .  23 PHE C    1 1 
       11 123054 2 1  23 PHE CA   C -10.380   6.799  -7.884 1.00 . B B .  23 PHE CA   1 1 
       11 123055 2 1  23 PHE CB   C  -8.908   6.305  -7.779 1.00 . B B .  23 PHE CB   1 1 
       11 123056 2 1  23 PHE CD1  C  -7.531   8.439  -7.676 1.00 . B B .  23 PHE CD1  1 1 
       11 123057 2 1  23 PHE CD2  C  -7.242   7.017  -9.581 1.00 . B B .  23 PHE CD2  1 1 
       11 123058 2 1  23 PHE CE1  C  -6.602   9.316  -8.197 1.00 . B B .  23 PHE CE1  1 1 
       11 123059 2 1  23 PHE CE2  C  -6.311   7.901 -10.096 1.00 . B B .  23 PHE CE2  1 1 
       11 123060 2 1  23 PHE CG   C  -7.872   7.271  -8.357 1.00 . B B .  23 PHE CG   1 1 
       11 123061 2 1  23 PHE CZ   C  -5.992   9.049  -9.405 1.00 . B B .  23 PHE CZ   1 1 
       11 123062 2 1  23 PHE H    H -11.737   5.191  -7.951 1.00 . B B .  23 PHE H    1 1 
       11 123063 2 1  23 PHE HA   H -10.496   7.732  -7.328 1.00 . B B .  23 PHE HA   1 1 
       11 123064 2 1  23 PHE HB2  H  -8.667   6.152  -6.732 1.00 . B B .  23 PHE HB2  1 1 
       11 123065 2 1  23 PHE HB3  H  -8.811   5.351  -8.292 1.00 . B B .  23 PHE HB3  1 1 
       11 123066 2 1  23 PHE HD1  H  -8.005   8.658  -6.728 1.00 . B B .  23 PHE HD1  1 1 
       11 123067 2 1  23 PHE HD2  H  -7.487   6.115 -10.129 1.00 . B B .  23 PHE HD2  1 1 
       11 123068 2 1  23 PHE HE1  H  -6.350  10.218  -7.655 1.00 . B B .  23 PHE HE1  1 1 
       11 123069 2 1  23 PHE HE2  H  -5.833   7.693 -11.045 1.00 . B B .  23 PHE HE2  1 1 
       11 123070 2 1  23 PHE HZ   H  -5.261   9.743  -9.809 1.00 . B B .  23 PHE HZ   1 1 
       11 123071 2 1  23 PHE N    N -11.292   5.806  -7.325 1.00 . B B .  23 PHE N    1 1 
       11 123072 2 1  23 PHE O    O -10.570   6.141 -10.177 1.00 . B B .  23 PHE O    1 1 
       11 123073 2 1  24 GLU C    C -11.256   9.801 -11.484 1.00 . B B .  24 GLU C    1 1 
       11 123074 2 1  24 GLU CA   C -11.901   8.498 -10.993 1.00 . B B .  24 GLU CA   1 1 
       11 123075 2 1  24 GLU CB   C -13.446   8.637 -10.983 1.00 . B B .  24 GLU CB   1 1 
       11 123076 2 1  24 GLU CD   C -15.726   7.500 -10.743 1.00 . B B .  24 GLU CD   1 1 
       11 123077 2 1  24 GLU CG   C -14.205   7.365 -10.571 1.00 . B B .  24 GLU CG   1 1 
       11 123078 2 1  24 GLU H    H -11.518   8.829  -8.932 1.00 . B B .  24 GLU H    1 1 
       11 123079 2 1  24 GLU HA   H -11.625   7.690 -11.675 1.00 . B B .  24 GLU HA   1 1 
       11 123080 2 1  24 GLU HB2  H -13.724   9.431 -10.295 1.00 . B B .  24 GLU HB2  1 1 
       11 123081 2 1  24 GLU HB3  H -13.773   8.917 -11.979 1.00 . B B .  24 GLU HB3  1 1 
       11 123082 2 1  24 GLU HG2  H -13.854   6.532 -11.176 1.00 . B B .  24 GLU HG2  1 1 
       11 123083 2 1  24 GLU HG3  H -13.983   7.153  -9.532 1.00 . B B .  24 GLU HG3  1 1 
       11 123084 2 1  24 GLU N    N -11.399   8.169  -9.644 1.00 . B B .  24 GLU N    1 1 
       11 123085 2 1  24 GLU O    O -11.447  10.859 -10.877 1.00 . B B .  24 GLU O    1 1 
       11 123086 2 1  24 GLU OE1  O -16.434   7.755  -9.741 1.00 . B B .  24 GLU OE1  1 1 
       11 123087 2 1  24 GLU OE2  O -16.215   7.395 -11.893 1.00 . B B .  24 GLU OE2  1 1 
       11 123088 2 1  25 ALA C    C -10.362  11.242 -14.518 1.00 . B B .  25 ALA C    1 1 
       11 123089 2 1  25 ALA CA   C  -9.743  10.819 -13.166 1.00 . B B .  25 ALA CA   1 1 
       11 123090 2 1  25 ALA CB   C  -8.263  10.397 -13.287 1.00 . B B .  25 ALA CB   1 1 
       11 123091 2 1  25 ALA H    H -10.487   8.846 -13.054 1.00 . B B .  25 ALA H    1 1 
       11 123092 2 1  25 ALA HA   H  -9.787  11.665 -12.494 1.00 . B B .  25 ALA HA   1 1 
       11 123093 2 1  25 ALA HB1  H  -7.895  10.074 -12.320 1.00 . B B .  25 ALA HB1  1 1 
       11 123094 2 1  25 ALA HB2  H  -7.669  11.230 -13.630 1.00 . B B .  25 ALA HB2  1 1 
       11 123095 2 1  25 ALA HB3  H  -8.166   9.582 -13.995 1.00 . B B .  25 ALA HB3  1 1 
       11 123096 2 1  25 ALA N    N -10.515   9.710 -12.590 1.00 . B B .  25 ALA N    1 1 
       11 123097 2 1  25 ALA O    O  -9.991  10.696 -15.552 1.00 . B B .  25 ALA O    1 1 
       11 123098 2 1  26 PRO C    C -11.207  13.221 -16.835 1.00 . B B .  26 PRO C    1 1 
       11 123099 2 1  26 PRO CA   C -12.111  12.564 -15.770 1.00 . B B .  26 PRO CA   1 1 
       11 123100 2 1  26 PRO CB   C -13.210  13.537 -15.257 1.00 . B B .  26 PRO CB   1 1 
       11 123101 2 1  26 PRO CD   C -11.877  12.951 -13.348 1.00 . B B .  26 PRO CD   1 1 
       11 123102 2 1  26 PRO CG   C -12.682  14.075 -13.959 1.00 . B B .  26 PRO CG   1 1 
       11 123103 2 1  26 PRO HA   H -12.584  11.693 -16.210 1.00 . B B .  26 PRO HA   1 1 
       11 123104 2 1  26 PRO HB2  H -13.389  14.336 -15.975 1.00 . B B .  26 PRO HB2  1 1 
       11 123105 2 1  26 PRO HB3  H -14.132  12.996 -15.085 1.00 . B B .  26 PRO HB3  1 1 
       11 123106 2 1  26 PRO HD2  H -11.055  13.347 -12.760 1.00 . B B .  26 PRO HD2  1 1 
       11 123107 2 1  26 PRO HD3  H -12.506  12.319 -12.730 1.00 . B B .  26 PRO HD3  1 1 
       11 123108 2 1  26 PRO HG2  H -12.054  14.944 -14.146 1.00 . B B .  26 PRO HG2  1 1 
       11 123109 2 1  26 PRO HG3  H -13.502  14.349 -13.301 1.00 . B B .  26 PRO HG3  1 1 
       11 123110 2 1  26 PRO N    N -11.373  12.187 -14.528 1.00 . B B .  26 PRO N    1 1 
       11 123111 2 1  26 PRO O    O -11.304  12.909 -18.024 1.00 . B B .  26 PRO O    1 1 
       11 123112 2 1  27 ASN C    C  -7.954  14.282 -17.120 1.00 . B B .  27 ASN C    1 1 
       11 123113 2 1  27 ASN CA   C  -9.379  14.848 -17.262 1.00 . B B .  27 ASN CA   1 1 
       11 123114 2 1  27 ASN CB   C  -9.447  16.374 -16.950 1.00 . B B .  27 ASN CB   1 1 
       11 123115 2 1  27 ASN CG   C -10.808  16.997 -17.326 1.00 . B B .  27 ASN CG   1 1 
       11 123116 2 1  27 ASN H    H -10.248  14.263 -15.417 1.00 . B B .  27 ASN H    1 1 
       11 123117 2 1  27 ASN HA   H  -9.691  14.693 -18.297 1.00 . B B .  27 ASN HA   1 1 
       11 123118 2 1  27 ASN HB2  H  -9.274  16.530 -15.893 1.00 . B B .  27 ASN HB2  1 1 
       11 123119 2 1  27 ASN HB3  H  -8.674  16.888 -17.513 1.00 . B B .  27 ASN HB3  1 1 
       11 123120 2 1  27 ASN HD21 H -10.626  18.397 -15.930 1.00 . B B .  27 ASN HD21 1 1 
       11 123121 2 1  27 ASN HD22 H -12.084  18.438 -16.844 1.00 . B B .  27 ASN HD22 1 1 
       11 123122 2 1  27 ASN N    N -10.307  14.108 -16.384 1.00 . B B .  27 ASN N    1 1 
       11 123123 2 1  27 ASN ND2  N -11.209  18.052 -16.635 1.00 . B B .  27 ASN ND2  1 1 
       11 123124 2 1  27 ASN O    O  -6.973  15.003 -17.302 1.00 . B B .  27 ASN O    1 1 
       11 123125 2 1  27 ASN OD1  O -11.481  16.534 -18.252 1.00 . B B .  27 ASN OD1  1 1 
       11 123126 2 1  28 ALA C    C  -5.561  12.402 -17.820 1.00 . B B .  28 ALA C    1 1 
       11 123127 2 1  28 ALA CA   C  -6.622  12.179 -16.680 1.00 . B B .  28 ALA CA   1 1 
       11 123128 2 1  28 ALA CB   C  -6.930  10.672 -16.509 1.00 . B B .  28 ALA CB   1 1 
       11 123129 2 1  28 ALA H    H  -8.725  12.467 -16.734 1.00 . B B .  28 ALA H    1 1 
       11 123130 2 1  28 ALA HA   H  -6.183  12.523 -15.744 1.00 . B B .  28 ALA HA   1 1 
       11 123131 2 1  28 ALA HB1  H  -7.044  10.198 -17.478 1.00 . B B .  28 ALA HB1  1 1 
       11 123132 2 1  28 ALA HB2  H  -7.851  10.553 -15.959 1.00 . B B .  28 ALA HB2  1 1 
       11 123133 2 1  28 ALA HB3  H  -6.135  10.190 -15.961 1.00 . B B .  28 ALA HB3  1 1 
       11 123134 2 1  28 ALA N    N  -7.881  12.953 -16.843 1.00 . B B .  28 ALA N    1 1 
       11 123135 2 1  28 ALA O    O  -4.394  12.636 -17.504 1.00 . B B .  28 ALA O    1 1 
       11 123136 2 1  29 PRO C    C  -5.040  14.150 -20.698 1.00 . B B .  29 PRO C    1 1 
       11 123137 2 1  29 PRO CA   C  -4.973  12.665 -20.254 1.00 . B B .  29 PRO CA   1 1 
       11 123138 2 1  29 PRO CB   C  -5.442  11.714 -21.373 1.00 . B B .  29 PRO CB   1 1 
       11 123139 2 1  29 PRO CD   C  -7.242  11.935 -19.733 1.00 . B B .  29 PRO CD   1 1 
       11 123140 2 1  29 PRO CG   C  -6.930  11.552 -21.174 1.00 . B B .  29 PRO CG   1 1 
       11 123141 2 1  29 PRO HA   H  -3.950  12.431 -19.974 1.00 . B B .  29 PRO HA   1 1 
       11 123142 2 1  29 PRO HB2  H  -5.215  12.137 -22.353 1.00 . B B .  29 PRO HB2  1 1 
       11 123143 2 1  29 PRO HB3  H  -4.948  10.756 -21.276 1.00 . B B .  29 PRO HB3  1 1 
       11 123144 2 1  29 PRO HD2  H  -7.946  12.765 -19.704 1.00 . B B .  29 PRO HD2  1 1 
       11 123145 2 1  29 PRO HD3  H  -7.644  11.089 -19.186 1.00 . B B .  29 PRO HD3  1 1 
       11 123146 2 1  29 PRO HG2  H  -7.465  12.200 -21.865 1.00 . B B .  29 PRO HG2  1 1 
       11 123147 2 1  29 PRO HG3  H  -7.215  10.519 -21.351 1.00 . B B .  29 PRO HG3  1 1 
       11 123148 2 1  29 PRO N    N  -5.926  12.340 -19.160 1.00 . B B .  29 PRO N    1 1 
       11 123149 2 1  29 PRO O    O  -4.263  14.587 -21.549 1.00 . B B .  29 PRO O    1 1 
       11 123150 2 1  30 HIS C    C  -5.563  17.254 -19.438 1.00 . B B .  30 HIS C    1 1 
       11 123151 2 1  30 HIS CA   C  -6.229  16.328 -20.476 1.00 . B B .  30 HIS CA   1 1 
       11 123152 2 1  30 HIS CB   C  -7.750  16.605 -20.579 1.00 . B B .  30 HIS CB   1 1 
       11 123153 2 1  30 HIS CD2  C  -9.573  14.819 -21.133 1.00 . B B .  30 HIS CD2  1 1 
       11 123154 2 1  30 HIS CE1  C  -8.884  14.266 -23.136 1.00 . B B .  30 HIS CE1  1 1 
       11 123155 2 1  30 HIS CG   C  -8.493  15.591 -21.415 1.00 . B B .  30 HIS CG   1 1 
       11 123156 2 1  30 HIS H    H  -6.561  14.498 -19.446 1.00 . B B .  30 HIS H    1 1 
       11 123157 2 1  30 HIS HA   H  -5.774  16.526 -21.445 1.00 . B B .  30 HIS HA   1 1 
       11 123158 2 1  30 HIS HB2  H  -8.185  16.604 -19.585 1.00 . B B .  30 HIS HB2  1 1 
       11 123159 2 1  30 HIS HB3  H  -7.906  17.579 -21.027 1.00 . B B .  30 HIS HB3  1 1 
       11 123160 2 1  30 HIS HD1  H  -7.342  15.605 -23.186 1.00 . B B .  30 HIS HD1  1 1 
       11 123161 2 1  30 HIS HD2  H -10.153  14.834 -20.218 1.00 . B B .  30 HIS HD2  1 1 
       11 123162 2 1  30 HIS HE1  H  -8.796  13.775 -24.094 1.00 . B B .  30 HIS HE1  1 1 
       11 123163 2 1  30 HIS HE2  H -10.608  13.481 -22.375 1.00 . B B .  30 HIS HE2  1 1 
       11 123164 2 1  30 HIS N    N  -5.999  14.905 -20.136 1.00 . B B .  30 HIS N    1 1 
       11 123165 2 1  30 HIS ND1  N  -8.088  15.214 -22.681 1.00 . B B .  30 HIS ND1  1 1 
       11 123166 2 1  30 HIS NE2  N  -9.790  14.007 -22.217 1.00 . B B .  30 HIS NE2  1 1 
       11 123167 2 1  30 HIS O    O  -5.634  18.479 -19.552 1.00 . B B .  30 HIS O    1 1 
       11 123168 2 1  31 VAL C    C  -2.972  18.109 -17.913 1.00 . B B .  31 VAL C    1 1 
       11 123169 2 1  31 VAL CA   C  -4.190  17.338 -17.352 1.00 . B B .  31 VAL CA   1 1 
       11 123170 2 1  31 VAL CB   C  -3.738  16.306 -16.237 1.00 . B B .  31 VAL CB   1 1 
       11 123171 2 1  31 VAL CG1  C  -2.747  15.253 -16.791 1.00 . B B .  31 VAL CG1  1 1 
       11 123172 2 1  31 VAL CG2  C  -3.160  17.007 -14.984 1.00 . B B .  31 VAL CG2  1 1 
       11 123173 2 1  31 VAL H    H  -4.945  15.659 -18.397 1.00 . B B .  31 VAL H    1 1 
       11 123174 2 1  31 VAL HA   H  -4.879  18.052 -16.900 1.00 . B B .  31 VAL HA   1 1 
       11 123175 2 1  31 VAL HB   H  -4.627  15.764 -15.923 1.00 . B B .  31 VAL HB   1 1 
       11 123176 2 1  31 VAL HG11 H  -1.842  15.742 -17.131 1.00 . B B .  31 VAL HG11 1 1 
       11 123177 2 1  31 VAL HG12 H  -3.201  14.729 -17.624 1.00 . B B .  31 VAL HG12 1 1 
       11 123178 2 1  31 VAL HG13 H  -2.501  14.538 -16.015 1.00 . B B .  31 VAL HG13 1 1 
       11 123179 2 1  31 VAL HG21 H  -2.891  16.266 -14.240 1.00 . B B .  31 VAL HG21 1 1 
       11 123180 2 1  31 VAL HG22 H  -3.902  17.673 -14.565 1.00 . B B .  31 VAL HG22 1 1 
       11 123181 2 1  31 VAL HG23 H  -2.281  17.580 -15.254 1.00 . B B .  31 VAL HG23 1 1 
       11 123182 2 1  31 VAL N    N  -4.917  16.637 -18.429 1.00 . B B .  31 VAL N    1 1 
       11 123183 2 1  31 VAL O    O  -2.592  19.147 -17.381 1.00 . B B .  31 VAL O    1 1 
       11 123184 2 1  32 PHE C    C  -1.386  19.506 -20.311 1.00 . B B .  32 PHE C    1 1 
       11 123185 2 1  32 PHE CA   C  -1.179  18.131 -19.654 1.00 . B B .  32 PHE CA   1 1 
       11 123186 2 1  32 PHE CB   C  -0.632  17.128 -20.700 1.00 . B B .  32 PHE CB   1 1 
       11 123187 2 1  32 PHE CD1  C   0.503  15.407 -19.211 1.00 . B B .  32 PHE CD1  1 1 
       11 123188 2 1  32 PHE CD2  C  -1.320  14.689 -20.581 1.00 . B B .  32 PHE CD2  1 1 
       11 123189 2 1  32 PHE CE1  C   0.619  14.124 -18.706 1.00 . B B .  32 PHE CE1  1 1 
       11 123190 2 1  32 PHE CE2  C  -1.201  13.415 -20.082 1.00 . B B .  32 PHE CE2  1 1 
       11 123191 2 1  32 PHE CG   C  -0.475  15.710 -20.158 1.00 . B B .  32 PHE CG   1 1 
       11 123192 2 1  32 PHE CZ   C  -0.235  13.132 -19.146 1.00 . B B .  32 PHE CZ   1 1 
       11 123193 2 1  32 PHE H    H  -2.857  16.840 -19.460 1.00 . B B .  32 PHE H    1 1 
       11 123194 2 1  32 PHE HA   H  -0.445  18.238 -18.862 1.00 . B B .  32 PHE HA   1 1 
       11 123195 2 1  32 PHE HB2  H  -1.303  17.097 -21.553 1.00 . B B .  32 PHE HB2  1 1 
       11 123196 2 1  32 PHE HB3  H   0.343  17.462 -21.040 1.00 . B B .  32 PHE HB3  1 1 
       11 123197 2 1  32 PHE HD1  H   1.173  16.183 -18.866 1.00 . B B .  32 PHE HD1  1 1 
       11 123198 2 1  32 PHE HD2  H  -2.083  14.904 -21.319 1.00 . B B .  32 PHE HD2  1 1 
       11 123199 2 1  32 PHE HE1  H   1.382  13.896 -17.970 1.00 . B B .  32 PHE HE1  1 1 
       11 123200 2 1  32 PHE HE2  H  -1.869  12.634 -20.423 1.00 . B B .  32 PHE HE2  1 1 
       11 123201 2 1  32 PHE HZ   H  -0.148  12.129 -18.753 1.00 . B B .  32 PHE HZ   1 1 
       11 123202 2 1  32 PHE N    N  -2.418  17.605 -19.037 1.00 . B B .  32 PHE N    1 1 
       11 123203 2 1  32 PHE O    O  -0.411  20.210 -20.579 1.00 . B B .  32 PHE O    1 1 
       11 123204 2 1  33 GLN C    C  -2.527  22.301 -20.171 1.00 . B B .  33 GLN C    1 1 
       11 123205 2 1  33 GLN CA   C  -3.027  21.197 -21.120 1.00 . B B .  33 GLN CA   1 1 
       11 123206 2 1  33 GLN CB   C  -4.568  21.324 -21.283 1.00 . B B .  33 GLN CB   1 1 
       11 123207 2 1  33 GLN CD   C  -6.726  20.517 -22.387 1.00 . B B .  33 GLN CD   1 1 
       11 123208 2 1  33 GLN CG   C  -5.218  20.292 -22.219 1.00 . B B .  33 GLN CG   1 1 
       11 123209 2 1  33 GLN H    H  -3.370  19.216 -20.413 1.00 . B B .  33 GLN H    1 1 
       11 123210 2 1  33 GLN HA   H  -2.548  21.315 -22.087 1.00 . B B .  33 GLN HA   1 1 
       11 123211 2 1  33 GLN HB2  H  -5.030  21.225 -20.305 1.00 . B B .  33 GLN HB2  1 1 
       11 123212 2 1  33 GLN HB3  H  -4.791  22.313 -21.668 1.00 . B B .  33 GLN HB3  1 1 
       11 123213 2 1  33 GLN HE21 H  -7.104  19.452 -20.750 1.00 . B B .  33 GLN HE21 1 1 
       11 123214 2 1  33 GLN HE22 H  -8.487  20.093 -21.564 1.00 . B B .  33 GLN HE22 1 1 
       11 123215 2 1  33 GLN HG2  H  -4.744  20.352 -23.194 1.00 . B B .  33 GLN HG2  1 1 
       11 123216 2 1  33 GLN HG3  H  -5.057  19.299 -21.810 1.00 . B B .  33 GLN HG3  1 1 
       11 123217 2 1  33 GLN N    N  -2.659  19.866 -20.583 1.00 . B B .  33 GLN N    1 1 
       11 123218 2 1  33 GLN NE2  N  -7.518  19.964 -21.477 1.00 . B B .  33 GLN NE2  1 1 
       11 123219 2 1  33 GLN O    O  -2.033  23.349 -20.605 1.00 . B B .  33 GLN O    1 1 
       11 123220 2 1  33 GLN OE1  O  -7.172  21.211 -23.304 1.00 . B B .  33 GLN OE1  1 1 
       11 123221 2 1  34 LYS C    C  -1.048  22.270 -17.087 1.00 . B B .  34 LYS C    1 1 
       11 123222 2 1  34 LYS CA   C  -2.257  22.911 -17.782 1.00 . B B .  34 LYS CA   1 1 
       11 123223 2 1  34 LYS CB   C  -3.427  23.105 -16.777 1.00 . B B .  34 LYS CB   1 1 
       11 123224 2 1  34 LYS CD   C  -5.912  23.645 -16.426 1.00 . B B .  34 LYS CD   1 1 
       11 123225 2 1  34 LYS CE   C  -7.259  23.956 -17.091 1.00 . B B .  34 LYS CE   1 1 
       11 123226 2 1  34 LYS CG   C  -4.777  23.436 -17.444 1.00 . B B .  34 LYS CG   1 1 
       11 123227 2 1  34 LYS H    H  -3.099  21.176 -18.626 1.00 . B B .  34 LYS H    1 1 
       11 123228 2 1  34 LYS HA   H  -1.975  23.878 -18.195 1.00 . B B .  34 LYS HA   1 1 
       11 123229 2 1  34 LYS HB2  H  -3.552  22.193 -16.196 1.00 . B B .  34 LYS HB2  1 1 
       11 123230 2 1  34 LYS HB3  H  -3.176  23.913 -16.096 1.00 . B B .  34 LYS HB3  1 1 
       11 123231 2 1  34 LYS HD2  H  -6.022  22.743 -15.834 1.00 . B B .  34 LYS HD2  1 1 
       11 123232 2 1  34 LYS HD3  H  -5.647  24.466 -15.770 1.00 . B B .  34 LYS HD3  1 1 
       11 123233 2 1  34 LYS HE2  H  -7.186  24.897 -17.626 1.00 . B B .  34 LYS HE2  1 1 
       11 123234 2 1  34 LYS HE3  H  -7.506  23.165 -17.789 1.00 . B B .  34 LYS HE3  1 1 
       11 123235 2 1  34 LYS HG2  H  -4.665  24.337 -18.036 1.00 . B B .  34 LYS HG2  1 1 
       11 123236 2 1  34 LYS HG3  H  -5.043  22.609 -18.101 1.00 . B B .  34 LYS HG3  1 1 
       11 123237 2 1  34 LYS HZ1  H  -8.166  24.854 -15.435 1.00 . B B .  34 LYS HZ1  1 1 
       11 123238 2 1  34 LYS HZ2  H  -8.401  23.188 -15.525 1.00 . B B .  34 LYS HZ2  1 1 
       11 123239 2 1  34 LYS HZ3  H  -9.259  24.216 -16.555 1.00 . B B .  34 LYS HZ3  1 1 
       11 123240 2 1  34 LYS N    N  -2.687  22.031 -18.869 1.00 . B B .  34 LYS N    1 1 
       11 123241 2 1  34 LYS NZ   N  -8.344  24.063 -16.083 1.00 . B B .  34 LYS NZ   1 1 
       11 123242 2 1  34 LYS O    O  -1.218  21.268 -16.379 1.00 . B B .  34 LYS O    1 1 
       11 123243 2 1  35 ASP C    C   1.403  22.733 -15.170 1.00 . B B .  35 ASP C    1 1 
       11 123244 2 1  35 ASP CA   C   1.381  22.309 -16.647 1.00 . B B .  35 ASP CA   1 1 
       11 123245 2 1  35 ASP CB   C   2.665  22.767 -17.388 1.00 . B B .  35 ASP CB   1 1 
       11 123246 2 1  35 ASP CG   C   2.766  22.171 -18.799 1.00 . B B .  35 ASP CG   1 1 
       11 123247 2 1  35 ASP H    H   0.236  23.567 -17.922 1.00 . B B .  35 ASP H    1 1 
       11 123248 2 1  35 ASP HA   H   1.340  21.219 -16.684 1.00 . B B .  35 ASP HA   1 1 
       11 123249 2 1  35 ASP HB2  H   2.668  23.853 -17.457 1.00 . B B .  35 ASP HB2  1 1 
       11 123250 2 1  35 ASP HB3  H   3.538  22.459 -16.815 1.00 . B B .  35 ASP HB3  1 1 
       11 123251 2 1  35 ASP N    N   0.161  22.815 -17.302 1.00 . B B .  35 ASP N    1 1 
       11 123252 2 1  35 ASP O    O   2.048  23.719 -14.784 1.00 . B B .  35 ASP O    1 1 
       11 123253 2 1  35 ASP OD1  O   3.269  21.034 -18.944 1.00 . B B .  35 ASP OD1  1 1 
       11 123254 2 1  35 ASP OD2  O   2.332  22.832 -19.772 1.00 . B B .  35 ASP OD2  1 1 
       11 123255 2 1  36 TRP C    C   0.178  20.754 -12.355 1.00 . B B .  36 TRP C    1 1 
       11 123256 2 1  36 TRP CA   C   0.594  22.118 -12.913 1.00 . B B .  36 TRP CA   1 1 
       11 123257 2 1  36 TRP CB   C  -0.409  23.228 -12.478 1.00 . B B .  36 TRP CB   1 1 
       11 123258 2 1  36 TRP CD1  C  -0.528  23.299  -9.877 1.00 . B B .  36 TRP CD1  1 1 
       11 123259 2 1  36 TRP CD2  C   0.487  25.066 -10.813 1.00 . B B .  36 TRP CD2  1 1 
       11 123260 2 1  36 TRP CE2  C   0.487  25.238  -9.419 1.00 . B B .  36 TRP CE2  1 1 
       11 123261 2 1  36 TRP CE3  C   1.074  26.053 -11.614 1.00 . B B .  36 TRP CE3  1 1 
       11 123262 2 1  36 TRP CG   C  -0.165  23.817 -11.098 1.00 . B B .  36 TRP CG   1 1 
       11 123263 2 1  36 TRP CH2  C   1.613  27.310  -9.611 1.00 . B B .  36 TRP CH2  1 1 
       11 123264 2 1  36 TRP CZ2  C   1.046  26.359  -8.804 1.00 . B B .  36 TRP CZ2  1 1 
       11 123265 2 1  36 TRP CZ3  C   1.630  27.164 -11.005 1.00 . B B .  36 TRP CZ3  1 1 
       11 123266 2 1  36 TRP H    H   0.064  21.306 -14.783 1.00 . B B .  36 TRP H    1 1 
       11 123267 2 1  36 TRP HA   H   1.596  22.360 -12.557 1.00 . B B .  36 TRP HA   1 1 
       11 123268 2 1  36 TRP HB2  H  -0.356  24.040 -13.190 1.00 . B B .  36 TRP HB2  1 1 
       11 123269 2 1  36 TRP HB3  H  -1.420  22.830 -12.498 1.00 . B B .  36 TRP HB3  1 1 
       11 123270 2 1  36 TRP HD1  H  -1.036  22.350  -9.735 1.00 . B B .  36 TRP HD1  1 1 
       11 123271 2 1  36 TRP HE1  H  -0.276  23.997  -7.910 1.00 . B B .  36 TRP HE1  1 1 
       11 123272 2 1  36 TRP HE3  H   1.097  25.960 -12.691 1.00 . B B .  36 TRP HE3  1 1 
       11 123273 2 1  36 TRP HH2  H   2.059  28.198  -9.179 1.00 . B B .  36 TRP HH2  1 1 
       11 123274 2 1  36 TRP HZ2  H   1.040  26.485  -7.732 1.00 . B B .  36 TRP HZ2  1 1 
       11 123275 2 1  36 TRP HZ3  H   2.086  27.937 -11.612 1.00 . B B .  36 TRP HZ3  1 1 
       11 123276 2 1  36 TRP N    N   0.638  21.989 -14.367 1.00 . B B .  36 TRP N    1 1 
       11 123277 2 1  36 TRP NE1  N  -0.133  24.146  -8.869 1.00 . B B .  36 TRP NE1  1 1 
       11 123278 2 1  36 TRP O    O  -0.537  19.993 -13.020 1.00 . B B .  36 TRP O    1 1 
       11 123279 2 1  37 GLN C    C  -1.016  19.520  -9.636 1.00 . B B .  37 GLN C    1 1 
       11 123280 2 1  37 GLN CA   C   0.263  19.217 -10.450 1.00 . B B .  37 GLN CA   1 1 
       11 123281 2 1  37 GLN CB   C   1.453  18.768  -9.544 1.00 . B B .  37 GLN CB   1 1 
       11 123282 2 1  37 GLN CD   C   1.806  16.317 -10.301 1.00 . B B .  37 GLN CD   1 1 
       11 123283 2 1  37 GLN CG   C   1.449  17.275  -9.150 1.00 . B B .  37 GLN CG   1 1 
       11 123284 2 1  37 GLN H    H   1.182  21.100 -10.673 1.00 . B B .  37 GLN H    1 1 
       11 123285 2 1  37 GLN HA   H   0.056  18.445 -11.186 1.00 . B B .  37 GLN HA   1 1 
       11 123286 2 1  37 GLN HB2  H   2.381  18.970 -10.070 1.00 . B B .  37 GLN HB2  1 1 
       11 123287 2 1  37 GLN HB3  H   1.447  19.363  -8.632 1.00 . B B .  37 GLN HB3  1 1 
       11 123288 2 1  37 GLN HE21 H   0.730  14.859  -9.488 1.00 . B B .  37 GLN HE21 1 1 
       11 123289 2 1  37 GLN HE22 H   1.514  14.469 -10.974 1.00 . B B .  37 GLN HE22 1 1 
       11 123290 2 1  37 GLN HG2  H   2.171  17.122  -8.355 1.00 . B B .  37 GLN HG2  1 1 
       11 123291 2 1  37 GLN HG3  H   0.464  17.020  -8.778 1.00 . B B .  37 GLN HG3  1 1 
       11 123292 2 1  37 GLN N    N   0.619  20.454 -11.139 1.00 . B B .  37 GLN N    1 1 
       11 123293 2 1  37 GLN NE2  N   1.298  15.093 -10.248 1.00 . B B .  37 GLN NE2  1 1 
       11 123294 2 1  37 GLN O    O  -0.959  20.379  -8.760 1.00 . B B .  37 GLN O    1 1 
       11 123295 2 1  37 GLN OE1  O   2.556  16.667 -11.213 1.00 . B B .  37 GLN OE1  1 1 
       11 123296 2 1  38 PRO C    C  -3.366  18.898  -7.726 1.00 . B B .  38 PRO C    1 1 
       11 123297 2 1  38 PRO CA   C  -3.467  19.197  -9.224 1.00 . B B .  38 PRO CA   1 1 
       11 123298 2 1  38 PRO CB   C  -4.505  18.280  -9.908 1.00 . B B .  38 PRO CB   1 1 
       11 123299 2 1  38 PRO CD   C  -2.402  17.864 -10.991 1.00 . B B .  38 PRO CD   1 1 
       11 123300 2 1  38 PRO CG   C  -3.701  17.206 -10.571 1.00 . B B .  38 PRO CG   1 1 
       11 123301 2 1  38 PRO HA   H  -3.750  20.237  -9.367 1.00 . B B .  38 PRO HA   1 1 
       11 123302 2 1  38 PRO HB2  H  -5.198  17.861  -9.178 1.00 . B B .  38 PRO HB2  1 1 
       11 123303 2 1  38 PRO HB3  H  -5.060  18.838 -10.652 1.00 . B B .  38 PRO HB3  1 1 
       11 123304 2 1  38 PRO HD2  H  -1.593  17.141 -10.995 1.00 . B B .  38 PRO HD2  1 1 
       11 123305 2 1  38 PRO HD3  H  -2.500  18.325 -11.967 1.00 . B B .  38 PRO HD3  1 1 
       11 123306 2 1  38 PRO HG2  H  -3.512  16.398  -9.865 1.00 . B B .  38 PRO HG2  1 1 
       11 123307 2 1  38 PRO HG3  H  -4.228  16.820 -11.437 1.00 . B B .  38 PRO HG3  1 1 
       11 123308 2 1  38 PRO N    N  -2.194  18.894  -9.941 1.00 . B B .  38 PRO N    1 1 
       11 123309 2 1  38 PRO O    O  -2.910  17.808  -7.340 1.00 . B B .  38 PRO O    1 1 
       11 123310 2 1  39 GLU C    C  -4.610  18.643  -4.940 1.00 . B B .  39 GLU C    1 1 
       11 123311 2 1  39 GLU CA   C  -3.676  19.763  -5.446 1.00 . B B .  39 GLU CA   1 1 
       11 123312 2 1  39 GLU CB   C  -3.937  21.146  -4.738 1.00 . B B .  39 GLU CB   1 1 
       11 123313 2 1  39 GLU CD   C  -6.119  21.916  -5.954 1.00 . B B .  39 GLU CD   1 1 
       11 123314 2 1  39 GLU CG   C  -5.405  21.632  -4.616 1.00 . B B .  39 GLU CG   1 1 
       11 123315 2 1  39 GLU H    H  -4.228  20.660  -7.288 1.00 . B B .  39 GLU H    1 1 
       11 123316 2 1  39 GLU HA   H  -2.649  19.469  -5.235 1.00 . B B .  39 GLU HA   1 1 
       11 123317 2 1  39 GLU HB2  H  -3.533  21.093  -3.731 1.00 . B B .  39 GLU HB2  1 1 
       11 123318 2 1  39 GLU HB3  H  -3.380  21.912  -5.272 1.00 . B B .  39 GLU HB3  1 1 
       11 123319 2 1  39 GLU HG2  H  -5.966  20.874  -4.083 1.00 . B B .  39 GLU HG2  1 1 
       11 123320 2 1  39 GLU HG3  H  -5.414  22.537  -4.021 1.00 . B B .  39 GLU HG3  1 1 
       11 123321 2 1  39 GLU N    N  -3.796  19.866  -6.899 1.00 . B B .  39 GLU N    1 1 
       11 123322 2 1  39 GLU O    O  -5.819  18.653  -5.202 1.00 . B B .  39 GLU O    1 1 
       11 123323 2 1  39 GLU OE1  O  -6.722  20.991  -6.532 1.00 . B B .  39 GLU OE1  1 1 
       11 123324 2 1  39 GLU OE2  O  -6.123  23.077  -6.406 1.00 . B B .  39 GLU OE2  1 1 
       11 123325 2 1  40 VAL C    C  -5.310  16.926  -2.377 1.00 . B B .  40 VAL C    1 1 
       11 123326 2 1  40 VAL CA   C  -4.815  16.503  -3.762 1.00 . B B .  40 VAL CA   1 1 
       11 123327 2 1  40 VAL CB   C  -3.958  15.170  -3.663 1.00 . B B .  40 VAL CB   1 1 
       11 123328 2 1  40 VAL CG1  C  -4.879  13.935  -3.689 1.00 . B B .  40 VAL CG1  1 1 
       11 123329 2 1  40 VAL CG2  C  -2.884  15.091  -4.775 1.00 . B B .  40 VAL CG2  1 1 
       11 123330 2 1  40 VAL H    H  -3.066  17.644  -4.144 1.00 . B B .  40 VAL H    1 1 
       11 123331 2 1  40 VAL HA   H  -5.667  16.331  -4.419 1.00 . B B .  40 VAL HA   1 1 
       11 123332 2 1  40 VAL HB   H  -3.433  15.166  -2.704 1.00 . B B .  40 VAL HB   1 1 
       11 123333 2 1  40 VAL HG11 H  -5.595  13.998  -2.879 1.00 . B B .  40 VAL HG11 1 1 
       11 123334 2 1  40 VAL HG12 H  -4.293  13.034  -3.572 1.00 . B B .  40 VAL HG12 1 1 
       11 123335 2 1  40 VAL HG13 H  -5.411  13.895  -4.630 1.00 . B B .  40 VAL HG13 1 1 
       11 123336 2 1  40 VAL HG21 H  -2.215  15.937  -4.683 1.00 . B B .  40 VAL HG21 1 1 
       11 123337 2 1  40 VAL HG22 H  -3.358  15.115  -5.748 1.00 . B B .  40 VAL HG22 1 1 
       11 123338 2 1  40 VAL HG23 H  -2.313  14.174  -4.677 1.00 . B B .  40 VAL HG23 1 1 
       11 123339 2 1  40 VAL N    N  -4.033  17.627  -4.286 1.00 . B B .  40 VAL N    1 1 
       11 123340 2 1  40 VAL O    O  -4.496  17.170  -1.500 1.00 . B B .  40 VAL O    1 1 
       11 123341 2 1  41 LYS C    C  -8.411  16.745  -0.500 1.00 . B B .  41 LYS C    1 1 
       11 123342 2 1  41 LYS CA   C  -7.237  17.607  -0.979 1.00 . B B .  41 LYS CA   1 1 
       11 123343 2 1  41 LYS CB   C  -7.667  19.075  -1.299 1.00 . B B .  41 LYS CB   1 1 
       11 123344 2 1  41 LYS CD   C  -8.716  20.678  -3.050 1.00 . B B .  41 LYS CD   1 1 
       11 123345 2 1  41 LYS CE   C  -9.435  20.769  -4.413 1.00 . B B .  41 LYS CE   1 1 
       11 123346 2 1  41 LYS CG   C  -8.551  19.222  -2.565 1.00 . B B .  41 LYS CG   1 1 
       11 123347 2 1  41 LYS H    H  -7.230  16.622  -2.863 1.00 . B B .  41 LYS H    1 1 
       11 123348 2 1  41 LYS HA   H  -6.481  17.626  -0.189 1.00 . B B .  41 LYS HA   1 1 
       11 123349 2 1  41 LYS HB2  H  -8.211  19.475  -0.451 1.00 . B B .  41 LYS HB2  1 1 
       11 123350 2 1  41 LYS HB3  H  -6.772  19.670  -1.441 1.00 . B B .  41 LYS HB3  1 1 
       11 123351 2 1  41 LYS HD2  H  -9.288  21.239  -2.319 1.00 . B B .  41 LYS HD2  1 1 
       11 123352 2 1  41 LYS HD3  H  -7.733  21.127  -3.150 1.00 . B B .  41 LYS HD3  1 1 
       11 123353 2 1  41 LYS HE2  H  -8.931  20.122  -5.125 1.00 . B B .  41 LYS HE2  1 1 
       11 123354 2 1  41 LYS HE3  H -10.461  20.440  -4.302 1.00 . B B .  41 LYS HE3  1 1 
       11 123355 2 1  41 LYS HG2  H  -8.095  18.648  -3.363 1.00 . B B .  41 LYS HG2  1 1 
       11 123356 2 1  41 LYS HG3  H  -9.532  18.807  -2.353 1.00 . B B .  41 LYS HG3  1 1 
       11 123357 2 1  41 LYS HZ1  H  -9.915  22.189  -5.871 1.00 . B B .  41 LYS HZ1  1 1 
       11 123358 2 1  41 LYS HZ2  H  -8.450  22.481  -5.082 1.00 . B B .  41 LYS HZ2  1 1 
       11 123359 2 1  41 LYS HZ3  H  -9.910  22.799  -4.292 1.00 . B B .  41 LYS HZ3  1 1 
       11 123360 2 1  41 LYS N    N  -6.633  16.994  -2.181 1.00 . B B .  41 LYS N    1 1 
       11 123361 2 1  41 LYS NZ   N  -9.428  22.155  -4.950 1.00 . B B .  41 LYS NZ   1 1 
       11 123362 2 1  41 LYS O    O  -9.224  16.291  -1.305 1.00 . B B .  41 LYS O    1 1 
       11 123363 2 1  42 LEU C    C -10.213  16.117   2.577 1.00 . B B .  42 LEU C    1 1 
       11 123364 2 1  42 LEU CA   C  -9.392  15.522   1.421 1.00 . B B .  42 LEU CA   1 1 
       11 123365 2 1  42 LEU CB   C  -8.601  14.259   1.876 1.00 . B B .  42 LEU CB   1 1 
       11 123366 2 1  42 LEU CD1  C  -6.840  13.020   3.276 1.00 . B B .  42 LEU CD1  1 1 
       11 123367 2 1  42 LEU CD2  C  -6.640  15.546   3.064 1.00 . B B .  42 LEU CD2  1 1 
       11 123368 2 1  42 LEU CG   C  -7.624  14.347   3.117 1.00 . B B .  42 LEU CG   1 1 
       11 123369 2 1  42 LEU H    H  -7.894  17.028   1.414 1.00 . B B .  42 LEU H    1 1 
       11 123370 2 1  42 LEU HA   H -10.096  15.214   0.649 1.00 . B B .  42 LEU HA   1 1 
       11 123371 2 1  42 LEU HB2  H  -9.326  13.483   2.091 1.00 . B B .  42 LEU HB2  1 1 
       11 123372 2 1  42 LEU HB3  H  -8.018  13.924   1.023 1.00 . B B .  42 LEU HB3  1 1 
       11 123373 2 1  42 LEU HD11 H  -6.147  13.100   4.101 1.00 . B B .  42 LEU HD11 1 1 
       11 123374 2 1  42 LEU HD12 H  -6.285  12.805   2.371 1.00 . B B .  42 LEU HD12 1 1 
       11 123375 2 1  42 LEU HD13 H  -7.527  12.211   3.470 1.00 . B B .  42 LEU HD13 1 1 
       11 123376 2 1  42 LEU HD21 H  -7.201  16.472   3.051 1.00 . B B .  42 LEU HD21 1 1 
       11 123377 2 1  42 LEU HD22 H  -6.034  15.486   2.171 1.00 . B B .  42 LEU HD22 1 1 
       11 123378 2 1  42 LEU HD23 H  -6.000  15.530   3.936 1.00 . B B .  42 LEU HD23 1 1 
       11 123379 2 1  42 LEU HG   H  -8.224  14.463   4.014 1.00 . B B .  42 LEU HG   1 1 
       11 123380 2 1  42 LEU N    N  -8.473  16.507   0.819 1.00 . B B .  42 LEU N    1 1 
       11 123381 2 1  42 LEU O    O  -9.799  17.099   3.214 1.00 . B B .  42 LEU O    1 1 
       11 123382 2 1  43 ASP C    C -12.724  14.593   4.670 1.00 . B B .  43 ASP C    1 1 
       11 123383 2 1  43 ASP CA   C -12.316  15.862   3.899 1.00 . B B .  43 ASP CA   1 1 
       11 123384 2 1  43 ASP CB   C -13.560  16.559   3.278 1.00 . B B .  43 ASP CB   1 1 
       11 123385 2 1  43 ASP CG   C -14.614  17.005   4.316 1.00 . B B .  43 ASP CG   1 1 
       11 123386 2 1  43 ASP H    H -11.593  14.705   2.286 1.00 . B B .  43 ASP H    1 1 
       11 123387 2 1  43 ASP HA   H -11.818  16.549   4.582 1.00 . B B .  43 ASP HA   1 1 
       11 123388 2 1  43 ASP HB2  H -13.228  17.435   2.733 1.00 . B B .  43 ASP HB2  1 1 
       11 123389 2 1  43 ASP HB3  H -14.028  15.883   2.572 1.00 . B B .  43 ASP HB3  1 1 
       11 123390 2 1  43 ASP N    N -11.366  15.483   2.838 1.00 . B B .  43 ASP N    1 1 
       11 123391 2 1  43 ASP O    O -12.897  13.523   4.068 1.00 . B B .  43 ASP O    1 1 
       11 123392 2 1  43 ASP OD1  O -15.704  16.388   4.397 1.00 . B B .  43 ASP OD1  1 1 
       11 123393 2 1  43 ASP OD2  O -14.353  17.972   5.058 1.00 . B B .  43 ASP OD2  1 1 
       11 123394 2 1  44 LEU C    C -14.668  13.345   6.998 1.00 . B B .  44 LEU C    1 1 
       11 123395 2 1  44 LEU CA   C -13.155  13.606   6.913 1.00 . B B .  44 LEU CA   1 1 
       11 123396 2 1  44 LEU CB   C -12.606  13.920   8.331 1.00 . B B .  44 LEU CB   1 1 
       11 123397 2 1  44 LEU CD1  C -11.920  11.557   9.043 1.00 . B B .  44 LEU CD1  1 1 
       11 123398 2 1  44 LEU CD2  C -12.393  13.322  10.821 1.00 . B B .  44 LEU CD2  1 1 
       11 123399 2 1  44 LEU CG   C -12.753  12.798   9.410 1.00 . B B .  44 LEU CG   1 1 
       11 123400 2 1  44 LEU H    H -12.781  15.627   6.387 1.00 . B B .  44 LEU H    1 1 
       11 123401 2 1  44 LEU HA   H -12.654  12.719   6.532 1.00 . B B .  44 LEU HA   1 1 
       11 123402 2 1  44 LEU HB2  H -11.551  14.161   8.239 1.00 . B B .  44 LEU HB2  1 1 
       11 123403 2 1  44 LEU HB3  H -13.116  14.805   8.694 1.00 . B B .  44 LEU HB3  1 1 
       11 123404 2 1  44 LEU HD11 H -10.872  11.822   8.971 1.00 . B B .  44 LEU HD11 1 1 
       11 123405 2 1  44 LEU HD12 H -12.256  11.164   8.092 1.00 . B B .  44 LEU HD12 1 1 
       11 123406 2 1  44 LEU HD13 H -12.047  10.797   9.802 1.00 . B B .  44 LEU HD13 1 1 
       11 123407 2 1  44 LEU HD21 H -12.531  12.533  11.550 1.00 . B B .  44 LEU HD21 1 1 
       11 123408 2 1  44 LEU HD22 H -13.037  14.153  11.078 1.00 . B B .  44 LEU HD22 1 1 
       11 123409 2 1  44 LEU HD23 H -11.360  13.650  10.842 1.00 . B B .  44 LEU HD23 1 1 
       11 123410 2 1  44 LEU HG   H -13.791  12.485   9.438 1.00 . B B .  44 LEU HG   1 1 
       11 123411 2 1  44 LEU N    N -12.863  14.729   6.003 1.00 . B B .  44 LEU N    1 1 
       11 123412 2 1  44 LEU O    O -15.466  14.285   7.106 1.00 . B B .  44 LEU O    1 1 
       11 123413 2 1  45 ASP C    C -16.365  10.454   8.214 1.00 . B B .  45 ASP C    1 1 
       11 123414 2 1  45 ASP CA   C -16.414  11.587   7.174 1.00 . B B .  45 ASP CA   1 1 
       11 123415 2 1  45 ASP CB   C -17.053  11.049   5.859 1.00 . B B .  45 ASP CB   1 1 
       11 123416 2 1  45 ASP CG   C -16.981  12.024   4.669 1.00 . B B .  45 ASP CG   1 1 
       11 123417 2 1  45 ASP H    H -14.346  11.395   6.770 1.00 . B B .  45 ASP H    1 1 
       11 123418 2 1  45 ASP HA   H -17.016  12.409   7.561 1.00 . B B .  45 ASP HA   1 1 
       11 123419 2 1  45 ASP HB2  H -16.552  10.130   5.575 1.00 . B B .  45 ASP HB2  1 1 
       11 123420 2 1  45 ASP HB3  H -18.097  10.817   6.049 1.00 . B B .  45 ASP HB3  1 1 
       11 123421 2 1  45 ASP N    N -15.038  12.063   6.955 1.00 . B B .  45 ASP N    1 1 
       11 123422 2 1  45 ASP O    O -15.411   9.660   8.230 1.00 . B B .  45 ASP O    1 1 
       11 123423 2 1  45 ASP OD1  O -16.022  11.936   3.856 1.00 . B B .  45 ASP OD1  1 1 
       11 123424 2 1  45 ASP OD2  O -17.897  12.864   4.521 1.00 . B B .  45 ASP OD2  1 1 
       11 123425 2 1  46 THR C    C -18.863   8.666  10.078 1.00 . B B .  46 THR C    1 1 
       11 123426 2 1  46 THR CA   C -17.476   9.335  10.122 1.00 . B B .  46 THR CA   1 1 
       11 123427 2 1  46 THR CB   C -17.192   9.945  11.539 1.00 . B B .  46 THR CB   1 1 
       11 123428 2 1  46 THR CG2  C -17.278   8.894  12.669 1.00 . B B .  46 THR CG2  1 1 
       11 123429 2 1  46 THR H    H -18.106  11.029   9.009 1.00 . B B .  46 THR H    1 1 
       11 123430 2 1  46 THR HA   H -16.714   8.575   9.926 1.00 . B B .  46 THR HA   1 1 
       11 123431 2 1  46 THR HB   H -17.921  10.725  11.732 1.00 . B B .  46 THR HB   1 1 
       11 123432 2 1  46 THR HG1  H -15.390  10.247  10.767 1.00 . B B .  46 THR HG1  1 1 
       11 123433 2 1  46 THR HG21 H -17.073   9.364  13.623 1.00 . B B .  46 THR HG21 1 1 
       11 123434 2 1  46 THR HG22 H -16.551   8.112  12.495 1.00 . B B .  46 THR HG22 1 1 
       11 123435 2 1  46 THR HG23 H -18.270   8.460  12.693 1.00 . B B .  46 THR HG23 1 1 
       11 123436 2 1  46 THR N    N -17.383  10.371   9.076 1.00 . B B .  46 THR N    1 1 
       11 123437 2 1  46 THR O    O -19.894   9.347  10.121 1.00 . B B .  46 THR O    1 1 
       11 123438 2 1  46 THR OG1  O -15.879  10.540  11.546 1.00 . B B .  46 THR OG1  1 1 
       11 123439 2 1  47 ALA C    C -19.910   5.332  10.917 1.00 . B B .  47 ALA C    1 1 
       11 123440 2 1  47 ALA CA   C -20.077   6.506   9.940 1.00 . B B .  47 ALA CA   1 1 
       11 123441 2 1  47 ALA CB   C -20.332   6.009   8.504 1.00 . B B .  47 ALA CB   1 1 
       11 123442 2 1  47 ALA H    H -17.998   6.869   9.911 1.00 . B B .  47 ALA H    1 1 
       11 123443 2 1  47 ALA HA   H -20.927   7.110  10.255 1.00 . B B .  47 ALA HA   1 1 
       11 123444 2 1  47 ALA HB1  H -19.498   5.404   8.169 1.00 . B B .  47 ALA HB1  1 1 
       11 123445 2 1  47 ALA HB2  H -20.441   6.858   7.843 1.00 . B B .  47 ALA HB2  1 1 
       11 123446 2 1  47 ALA HB3  H -21.239   5.418   8.474 1.00 . B B .  47 ALA HB3  1 1 
       11 123447 2 1  47 ALA N    N -18.863   7.331   9.968 1.00 . B B .  47 ALA N    1 1 
       11 123448 2 1  47 ALA O    O -18.789   4.996  11.307 1.00 . B B .  47 ALA O    1 1 
       11 123449 2 1  48 SER C    C -22.180   2.611  11.790 1.00 . B B .  48 SER C    1 1 
       11 123450 2 1  48 SER CA   C -21.021   3.534  12.189 1.00 . B B .  48 SER CA   1 1 
       11 123451 2 1  48 SER CB   C -21.107   3.912  13.689 1.00 . B B .  48 SER CB   1 1 
       11 123452 2 1  48 SER H    H -21.891   5.127  11.087 1.00 . B B .  48 SER H    1 1 
       11 123453 2 1  48 SER HA   H -20.087   2.999  12.014 1.00 . B B .  48 SER HA   1 1 
       11 123454 2 1  48 SER HB2  H -22.012   4.476  13.870 1.00 . B B .  48 SER HB2  1 1 
       11 123455 2 1  48 SER HB3  H -21.122   3.011  14.290 1.00 . B B .  48 SER HB3  1 1 
       11 123456 2 1  48 SER HG   H -19.354   4.753  13.383 1.00 . B B .  48 SER HG   1 1 
       11 123457 2 1  48 SER N    N -21.025   4.740  11.345 1.00 . B B .  48 SER N    1 1 
       11 123458 2 1  48 SER O    O -23.077   3.002  11.030 1.00 . B B .  48 SER O    1 1 
       11 123459 2 1  48 SER OG   O -19.996   4.703  14.096 1.00 . B B .  48 SER OG   1 1 
       11 123460 2 1  49 SER C    C -23.206  -0.569  13.301 1.00 . B B .  49 SER C    1 1 
       11 123461 2 1  49 SER CA   C -23.144   0.347  12.071 1.00 . B B .  49 SER CA   1 1 
       11 123462 2 1  49 SER CB   C -22.759  -0.455  10.798 1.00 . B B .  49 SER CB   1 1 
       11 123463 2 1  49 SER H    H -21.400   1.170  12.917 1.00 . B B .  49 SER H    1 1 
       11 123464 2 1  49 SER HA   H -24.115   0.816  11.931 1.00 . B B .  49 SER HA   1 1 
       11 123465 2 1  49 SER HB2  H -22.789   0.199   9.938 1.00 . B B .  49 SER HB2  1 1 
       11 123466 2 1  49 SER HB3  H -21.752  -0.848  10.906 1.00 . B B .  49 SER HB3  1 1 
       11 123467 2 1  49 SER HG   H -23.224  -2.359  10.852 1.00 . B B .  49 SER HG   1 1 
       11 123468 2 1  49 SER N    N -22.145   1.391  12.321 1.00 . B B .  49 SER N    1 1 
       11 123469 2 1  49 SER O    O -22.325  -0.509  14.163 1.00 . B B .  49 SER O    1 1 
       11 123470 2 1  49 SER OG   O -23.644  -1.539  10.564 1.00 . B B .  49 SER OG   1 1 
       11 123471 2 1  50 GLN C    C -24.622  -3.767  13.850 1.00 . B B .  50 GLN C    1 1 
       11 123472 2 1  50 GLN CA   C -24.409  -2.379  14.473 1.00 . B B .  50 GLN CA   1 1 
       11 123473 2 1  50 GLN CB   C -25.582  -1.993  15.408 1.00 . B B .  50 GLN CB   1 1 
       11 123474 2 1  50 GLN CD   C -26.914  -2.562  17.542 1.00 . B B .  50 GLN CD   1 1 
       11 123475 2 1  50 GLN CG   C -25.806  -2.976  16.573 1.00 . B B .  50 GLN CG   1 1 
       11 123476 2 1  50 GLN H    H -24.979  -1.304  12.736 1.00 . B B .  50 GLN H    1 1 
       11 123477 2 1  50 GLN HA   H -23.488  -2.398  15.057 1.00 . B B .  50 GLN HA   1 1 
       11 123478 2 1  50 GLN HB2  H -25.379  -1.010  15.825 1.00 . B B .  50 GLN HB2  1 1 
       11 123479 2 1  50 GLN HB3  H -26.496  -1.936  14.824 1.00 . B B .  50 GLN HB3  1 1 
       11 123480 2 1  50 GLN HE21 H -26.034  -3.569  19.003 1.00 . B B .  50 GLN HE21 1 1 
       11 123481 2 1  50 GLN HE22 H -27.503  -2.762  19.419 1.00 . B B .  50 GLN HE22 1 1 
       11 123482 2 1  50 GLN HG2  H -26.066  -3.946  16.165 1.00 . B B .  50 GLN HG2  1 1 
       11 123483 2 1  50 GLN HG3  H -24.877  -3.069  17.127 1.00 . B B .  50 GLN HG3  1 1 
       11 123484 2 1  50 GLN N    N -24.265  -1.377  13.405 1.00 . B B .  50 GLN N    1 1 
       11 123485 2 1  50 GLN NE2  N -26.806  -3.006  18.781 1.00 . B B .  50 GLN NE2  1 1 
       11 123486 2 1  50 GLN O    O -25.535  -3.951  13.035 1.00 . B B .  50 GLN O    1 1 
       11 123487 2 1  50 GLN OE1  O -27.871  -1.877  17.176 1.00 . B B .  50 GLN OE1  1 1 
       11 123488 2 1  51 LEU C    C -24.661  -6.968  14.793 1.00 . B B .  51 LEU C    1 1 
       11 123489 2 1  51 LEU CA   C -23.872  -6.130  13.769 1.00 . B B .  51 LEU CA   1 1 
       11 123490 2 1  51 LEU CB   C -22.462  -6.731  13.532 1.00 . B B .  51 LEU CB   1 1 
       11 123491 2 1  51 LEU CD1  C -20.215  -6.692  12.291 1.00 . B B .  51 LEU CD1  1 1 
       11 123492 2 1  51 LEU CD2  C -22.327  -5.911  11.094 1.00 . B B .  51 LEU CD2  1 1 
       11 123493 2 1  51 LEU CG   C -21.590  -6.012  12.451 1.00 . B B .  51 LEU CG   1 1 
       11 123494 2 1  51 LEU H    H -23.014  -4.483  14.801 1.00 . B B .  51 LEU H    1 1 
       11 123495 2 1  51 LEU HA   H -24.416  -6.143  12.826 1.00 . B B .  51 LEU HA   1 1 
       11 123496 2 1  51 LEU HB2  H -21.923  -6.706  14.477 1.00 . B B .  51 LEU HB2  1 1 
       11 123497 2 1  51 LEU HB3  H -22.576  -7.769  13.238 1.00 . B B .  51 LEU HB3  1 1 
       11 123498 2 1  51 LEU HD11 H -20.341  -7.727  12.001 1.00 . B B .  51 LEU HD11 1 1 
       11 123499 2 1  51 LEU HD12 H -19.680  -6.649  13.229 1.00 . B B .  51 LEU HD12 1 1 
       11 123500 2 1  51 LEU HD13 H -19.636  -6.178  11.534 1.00 . B B .  51 LEU HD13 1 1 
       11 123501 2 1  51 LEU HD21 H -23.235  -5.337  11.216 1.00 . B B .  51 LEU HD21 1 1 
       11 123502 2 1  51 LEU HD22 H -22.576  -6.898  10.729 1.00 . B B .  51 LEU HD22 1 1 
       11 123503 2 1  51 LEU HD23 H -21.692  -5.414  10.369 1.00 . B B .  51 LEU HD23 1 1 
       11 123504 2 1  51 LEU HG   H -21.402  -4.997  12.787 1.00 . B B .  51 LEU HG   1 1 
       11 123505 2 1  51 LEU N    N -23.760  -4.728  14.215 1.00 . B B .  51 LEU N    1 1 
       11 123506 2 1  51 LEU O    O -25.310  -7.953  14.423 1.00 . B B .  51 LEU O    1 1 
       11 123507 2 1  52 ALA C    C -25.171  -6.428  18.489 1.00 . B B .  52 ALA C    1 1 
       11 123508 2 1  52 ALA CA   C -25.304  -7.227  17.186 1.00 . B B .  52 ALA CA   1 1 
       11 123509 2 1  52 ALA CB   C -24.792  -8.668  17.391 1.00 . B B .  52 ALA CB   1 1 
       11 123510 2 1  52 ALA H    H -24.053  -5.769  16.282 1.00 . B B .  52 ALA H    1 1 
       11 123511 2 1  52 ALA HA   H -26.356  -7.274  16.928 1.00 . B B .  52 ALA HA   1 1 
       11 123512 2 1  52 ALA HB1  H -23.712  -8.669  17.463 1.00 . B B .  52 ALA HB1  1 1 
       11 123513 2 1  52 ALA HB2  H -25.099  -9.275  16.565 1.00 . B B .  52 ALA HB2  1 1 
       11 123514 2 1  52 ALA HB3  H -25.212  -9.082  18.302 1.00 . B B .  52 ALA HB3  1 1 
       11 123515 2 1  52 ALA N    N -24.595  -6.560  16.075 1.00 . B B .  52 ALA N    1 1 
       11 123516 2 1  52 ALA O    O -24.671  -5.296  18.503 1.00 . B B .  52 ALA O    1 1 
       11 123517 2 1  53 ASP C    C -24.124  -6.362  21.407 1.00 . B B .  53 ASP C    1 1 
       11 123518 2 1  53 ASP CA   C -25.585  -6.490  20.938 1.00 . B B .  53 ASP CA   1 1 
       11 123519 2 1  53 ASP CB   C -26.399  -7.367  21.921 1.00 . B B .  53 ASP CB   1 1 
       11 123520 2 1  53 ASP CG   C -27.893  -7.430  21.574 1.00 . B B .  53 ASP CG   1 1 
       11 123521 2 1  53 ASP H    H -26.026  -7.953  19.459 1.00 . B B .  53 ASP H    1 1 
       11 123522 2 1  53 ASP HA   H -26.034  -5.501  20.900 1.00 . B B .  53 ASP HA   1 1 
       11 123523 2 1  53 ASP HB2  H -26.000  -8.380  21.912 1.00 . B B .  53 ASP HB2  1 1 
       11 123524 2 1  53 ASP HB3  H -26.291  -6.969  22.928 1.00 . B B .  53 ASP HB3  1 1 
       11 123525 2 1  53 ASP N    N -25.634  -7.057  19.580 1.00 . B B .  53 ASP N    1 1 
       11 123526 2 1  53 ASP O    O -23.421  -7.369  21.553 1.00 . B B .  53 ASP O    1 1 
       11 123527 2 1  53 ASP OD1  O -28.694  -6.710  22.210 1.00 . B B .  53 ASP OD1  1 1 
       11 123528 2 1  53 ASP OD2  O -28.272  -8.198  20.659 1.00 . B B .  53 ASP OD2  1 1 
       11 123529 2 1  54 ASP C    C -21.323  -4.788  20.794 1.00 . B B .  54 ASP C    1 1 
       11 123530 2 1  54 ASP CA   C -22.322  -4.662  21.954 1.00 . B B .  54 ASP CA   1 1 
       11 123531 2 1  54 ASP CB   C -21.779  -5.402  23.212 1.00 . B B .  54 ASP CB   1 1 
       11 123532 2 1  54 ASP CG   C -22.715  -5.306  24.423 1.00 . B B .  54 ASP CG   1 1 
       11 123533 2 1  54 ASP H    H -24.335  -4.389  21.393 1.00 . B B .  54 ASP H    1 1 
       11 123534 2 1  54 ASP HA   H -22.398  -3.608  22.194 1.00 . B B .  54 ASP HA   1 1 
       11 123535 2 1  54 ASP HB2  H -21.627  -6.451  22.968 1.00 . B B .  54 ASP HB2  1 1 
       11 123536 2 1  54 ASP HB3  H -20.818  -4.975  23.485 1.00 . B B .  54 ASP HB3  1 1 
       11 123537 2 1  54 ASP N    N -23.690  -5.093  21.563 1.00 . B B .  54 ASP N    1 1 
       11 123538 2 1  54 ASP O    O -20.187  -4.335  20.912 1.00 . B B .  54 ASP O    1 1 
       11 123539 2 1  54 ASP OD1  O -23.307  -6.334  24.815 1.00 . B B .  54 ASP OD1  1 1 
       11 123540 2 1  54 ASP OD2  O -22.876  -4.202  24.980 1.00 . B B .  54 ASP OD2  1 1 
       11 123541 2 1  55 VAL C    C -21.298  -4.542  17.422 1.00 . B B .  55 VAL C    1 1 
       11 123542 2 1  55 VAL CA   C -20.938  -5.590  18.482 1.00 . B B .  55 VAL CA   1 1 
       11 123543 2 1  55 VAL CB   C -21.146  -7.044  17.900 1.00 . B B .  55 VAL CB   1 1 
       11 123544 2 1  55 VAL CG1  C -20.214  -7.307  16.690 1.00 . B B .  55 VAL CG1  1 1 
       11 123545 2 1  55 VAL CG2  C -20.959  -8.115  19.005 1.00 . B B .  55 VAL CG2  1 1 
       11 123546 2 1  55 VAL H    H -22.714  -5.601  19.607 1.00 . B B .  55 VAL H    1 1 
       11 123547 2 1  55 VAL HA   H -19.889  -5.475  18.762 1.00 . B B .  55 VAL HA   1 1 
       11 123548 2 1  55 VAL HB   H -22.176  -7.120  17.542 1.00 . B B .  55 VAL HB   1 1 
       11 123549 2 1  55 VAL HG11 H -20.397  -8.297  16.292 1.00 . B B .  55 VAL HG11 1 1 
       11 123550 2 1  55 VAL HG12 H -19.180  -7.233  16.998 1.00 . B B .  55 VAL HG12 1 1 
       11 123551 2 1  55 VAL HG13 H -20.407  -6.573  15.915 1.00 . B B .  55 VAL HG13 1 1 
       11 123552 2 1  55 VAL HG21 H -21.661  -7.931  19.811 1.00 . B B .  55 VAL HG21 1 1 
       11 123553 2 1  55 VAL HG22 H -19.951  -8.068  19.394 1.00 . B B .  55 VAL HG22 1 1 
       11 123554 2 1  55 VAL HG23 H -21.139  -9.103  18.597 1.00 . B B .  55 VAL HG23 1 1 
       11 123555 2 1  55 VAL N    N -21.775  -5.352  19.660 1.00 . B B .  55 VAL N    1 1 
       11 123556 2 1  55 VAL O    O -22.335  -4.645  16.759 1.00 . B B .  55 VAL O    1 1 
       11 123557 2 1  56 TYR C    C -19.593  -2.650  15.190 1.00 . B B .  56 TYR C    1 1 
       11 123558 2 1  56 TYR CA   C -20.627  -2.448  16.304 1.00 . B B .  56 TYR CA   1 1 
       11 123559 2 1  56 TYR CB   C -20.492  -1.037  16.945 1.00 . B B .  56 TYR CB   1 1 
       11 123560 2 1  56 TYR CD1  C -21.841  -1.104  19.129 1.00 . B B .  56 TYR CD1  1 1 
       11 123561 2 1  56 TYR CD2  C -22.696   0.224  17.330 1.00 . B B .  56 TYR CD2  1 1 
       11 123562 2 1  56 TYR CE1  C -22.930  -0.745  19.909 1.00 . B B .  56 TYR CE1  1 1 
       11 123563 2 1  56 TYR CE2  C -23.782   0.584  18.108 1.00 . B B .  56 TYR CE2  1 1 
       11 123564 2 1  56 TYR CG   C -21.698  -0.630  17.820 1.00 . B B .  56 TYR CG   1 1 
       11 123565 2 1  56 TYR CZ   C -23.894   0.100  19.395 1.00 . B B .  56 TYR CZ   1 1 
       11 123566 2 1  56 TYR H    H -19.734  -3.420  17.959 1.00 . B B .  56 TYR H    1 1 
       11 123567 2 1  56 TYR HA   H -21.620  -2.536  15.861 1.00 . B B .  56 TYR HA   1 1 
       11 123568 2 1  56 TYR HB2  H -19.601  -1.010  17.564 1.00 . B B .  56 TYR HB2  1 1 
       11 123569 2 1  56 TYR HB3  H -20.386  -0.297  16.157 1.00 . B B .  56 TYR HB3  1 1 
       11 123570 2 1  56 TYR HD1  H -21.087  -1.765  19.535 1.00 . B B .  56 TYR HD1  1 1 
       11 123571 2 1  56 TYR HD2  H -22.612   0.606  16.319 1.00 . B B .  56 TYR HD2  1 1 
       11 123572 2 1  56 TYR HE1  H -23.020  -1.124  20.918 1.00 . B B .  56 TYR HE1  1 1 
       11 123573 2 1  56 TYR HE2  H -24.538   1.245  17.704 1.00 . B B .  56 TYR HE2  1 1 
       11 123574 2 1  56 TYR HH   H -25.783   0.395  19.648 1.00 . B B .  56 TYR HH   1 1 
       11 123575 2 1  56 TYR N    N -20.478  -3.494  17.326 1.00 . B B .  56 TYR N    1 1 
       11 123576 2 1  56 TYR O    O -18.659  -3.457  15.311 1.00 . B B .  56 TYR O    1 1 
       11 123577 2 1  56 TYR OH   O -24.980   0.461  20.171 1.00 . B B .  56 TYR OH   1 1 
       11 123578 2 1  57 GLU C    C -18.774  -0.447  12.501 1.00 . B B .  57 GLU C    1 1 
       11 123579 2 1  57 GLU CA   C -18.910  -1.912  12.942 1.00 . B B .  57 GLU CA   1 1 
       11 123580 2 1  57 GLU CB   C -19.529  -2.831  11.842 1.00 . B B .  57 GLU CB   1 1 
       11 123581 2 1  57 GLU CD   C -18.385  -2.033   9.658 1.00 . B B .  57 GLU CD   1 1 
       11 123582 2 1  57 GLU CG   C -18.614  -3.186  10.649 1.00 . B B .  57 GLU CG   1 1 
       11 123583 2 1  57 GLU H    H -20.575  -1.335  14.071 1.00 . B B .  57 GLU H    1 1 
       11 123584 2 1  57 GLU HA   H -17.930  -2.299  13.234 1.00 . B B .  57 GLU HA   1 1 
       11 123585 2 1  57 GLU HB2  H -19.830  -3.762  12.312 1.00 . B B .  57 GLU HB2  1 1 
       11 123586 2 1  57 GLU HB3  H -20.421  -2.354  11.452 1.00 . B B .  57 GLU HB3  1 1 
       11 123587 2 1  57 GLU HG2  H -17.658  -3.515  11.043 1.00 . B B .  57 GLU HG2  1 1 
       11 123588 2 1  57 GLU HG3  H -19.061  -4.014  10.105 1.00 . B B .  57 GLU HG3  1 1 
       11 123589 2 1  57 GLU N    N -19.788  -1.912  14.102 1.00 . B B .  57 GLU N    1 1 
       11 123590 2 1  57 GLU O    O -19.689   0.111  11.894 1.00 . B B .  57 GLU O    1 1 
       11 123591 2 1  57 GLU OE1  O -19.393  -1.433   9.207 1.00 . B B .  57 GLU OE1  1 1 
       11 123592 2 1  57 GLU OE2  O -17.220  -1.742   9.309 1.00 . B B .  57 GLU OE2  1 1 
       11 123593 2 1  58 VAL C    C -16.677   1.800  11.320 1.00 . B B .  58 VAL C    1 1 
       11 123594 2 1  58 VAL CA   C -17.425   1.617  12.639 1.00 . B B .  58 VAL CA   1 1 
       11 123595 2 1  58 VAL CB   C -16.628   2.282  13.825 1.00 . B B .  58 VAL CB   1 1 
       11 123596 2 1  58 VAL CG1  C -16.433   3.803  13.602 1.00 . B B .  58 VAL CG1  1 1 
       11 123597 2 1  58 VAL CG2  C -17.331   1.995  15.175 1.00 . B B .  58 VAL CG2  1 1 
       11 123598 2 1  58 VAL H    H -16.956  -0.328  13.322 1.00 . B B .  58 VAL H    1 1 
       11 123599 2 1  58 VAL HA   H -18.396   2.112  12.561 1.00 . B B .  58 VAL HA   1 1 
       11 123600 2 1  58 VAL HB   H -15.639   1.829  13.867 1.00 . B B .  58 VAL HB   1 1 
       11 123601 2 1  58 VAL HG11 H -15.877   4.229  14.427 1.00 . B B .  58 VAL HG11 1 1 
       11 123602 2 1  58 VAL HG12 H -17.397   4.292  13.533 1.00 . B B .  58 VAL HG12 1 1 
       11 123603 2 1  58 VAL HG13 H -15.886   3.971  12.681 1.00 . B B .  58 VAL HG13 1 1 
       11 123604 2 1  58 VAL HG21 H -17.405   0.925  15.326 1.00 . B B .  58 VAL HG21 1 1 
       11 123605 2 1  58 VAL HG22 H -18.326   2.422  15.170 1.00 . B B .  58 VAL HG22 1 1 
       11 123606 2 1  58 VAL HG23 H -16.761   2.429  15.987 1.00 . B B .  58 VAL HG23 1 1 
       11 123607 2 1  58 VAL N    N -17.660   0.187  12.882 1.00 . B B .  58 VAL N    1 1 
       11 123608 2 1  58 VAL O    O -15.663   1.143  11.077 1.00 . B B .  58 VAL O    1 1 
       11 123609 2 1  59 VAL C    C -15.993   4.383   9.200 1.00 . B B .  59 VAL C    1 1 
       11 123610 2 1  59 VAL CA   C -16.653   3.002   9.153 1.00 . B B .  59 VAL CA   1 1 
       11 123611 2 1  59 VAL CB   C -17.760   2.993   8.034 1.00 . B B .  59 VAL CB   1 1 
       11 123612 2 1  59 VAL CG1  C -17.165   3.257   6.625 1.00 . B B .  59 VAL CG1  1 1 
       11 123613 2 1  59 VAL CG2  C -18.553   1.672   8.072 1.00 . B B .  59 VAL CG2  1 1 
       11 123614 2 1  59 VAL H    H -18.040   3.137  10.739 1.00 . B B .  59 VAL H    1 1 
       11 123615 2 1  59 VAL HA   H -15.901   2.250   8.902 1.00 . B B .  59 VAL HA   1 1 
       11 123616 2 1  59 VAL HB   H -18.460   3.800   8.248 1.00 . B B .  59 VAL HB   1 1 
       11 123617 2 1  59 VAL HG11 H -16.583   2.403   6.300 1.00 . B B .  59 VAL HG11 1 1 
       11 123618 2 1  59 VAL HG12 H -16.523   4.129   6.658 1.00 . B B .  59 VAL HG12 1 1 
       11 123619 2 1  59 VAL HG13 H -17.959   3.440   5.922 1.00 . B B .  59 VAL HG13 1 1 
       11 123620 2 1  59 VAL HG21 H -17.884   0.838   7.908 1.00 . B B .  59 VAL HG21 1 1 
       11 123621 2 1  59 VAL HG22 H -19.317   1.675   7.306 1.00 . B B .  59 VAL HG22 1 1 
       11 123622 2 1  59 VAL HG23 H -19.021   1.557   9.039 1.00 . B B .  59 VAL HG23 1 1 
       11 123623 2 1  59 VAL N    N -17.220   2.677  10.466 1.00 . B B .  59 VAL N    1 1 
       11 123624 2 1  59 VAL O    O -16.468   5.301   9.881 1.00 . B B .  59 VAL O    1 1 
       11 123625 2 1  60 LEU C    C -14.192   6.044   6.755 1.00 . B B .  60 LEU C    1 1 
       11 123626 2 1  60 LEU CA   C -14.207   5.779   8.267 1.00 . B B .  60 LEU CA   1 1 
       11 123627 2 1  60 LEU CB   C -12.757   5.669   8.839 1.00 . B B .  60 LEU CB   1 1 
       11 123628 2 1  60 LEU CD1  C -10.471   6.694   9.313 1.00 . B B .  60 LEU CD1  1 1 
       11 123629 2 1  60 LEU CD2  C -12.189   8.112   8.124 1.00 . B B .  60 LEU CD2  1 1 
       11 123630 2 1  60 LEU CG   C -11.969   6.992   9.155 1.00 . B B .  60 LEU CG   1 1 
       11 123631 2 1  60 LEU H    H -14.553   3.721   8.008 1.00 . B B .  60 LEU H    1 1 
       11 123632 2 1  60 LEU HA   H -14.752   6.570   8.775 1.00 . B B .  60 LEU HA   1 1 
       11 123633 2 1  60 LEU HB2  H -12.815   5.100   9.762 1.00 . B B .  60 LEU HB2  1 1 
       11 123634 2 1  60 LEU HB3  H -12.168   5.085   8.139 1.00 . B B .  60 LEU HB3  1 1 
       11 123635 2 1  60 LEU HD11 H  -9.941   7.596   9.555 1.00 . B B .  60 LEU HD11 1 1 
       11 123636 2 1  60 LEU HD12 H -10.075   6.288   8.386 1.00 . B B .  60 LEU HD12 1 1 
       11 123637 2 1  60 LEU HD13 H -10.326   5.972  10.105 1.00 . B B .  60 LEU HD13 1 1 
       11 123638 2 1  60 LEU HD21 H -11.559   8.955   8.353 1.00 . B B .  60 LEU HD21 1 1 
       11 123639 2 1  60 LEU HD22 H -13.221   8.429   8.151 1.00 . B B .  60 LEU HD22 1 1 
       11 123640 2 1  60 LEU HD23 H -11.954   7.749   7.131 1.00 . B B .  60 LEU HD23 1 1 
       11 123641 2 1  60 LEU HG   H -12.310   7.372  10.114 1.00 . B B .  60 LEU HG   1 1 
       11 123642 2 1  60 LEU N    N -14.905   4.516   8.457 1.00 . B B .  60 LEU N    1 1 
       11 123643 2 1  60 LEU O    O -13.540   5.314   6.013 1.00 . B B .  60 LEU O    1 1 
       11 123644 2 1  61 ARG C    C -13.972   8.801   4.848 1.00 . B B .  61 ARG C    1 1 
       11 123645 2 1  61 ARG CA   C -14.842   7.539   4.921 1.00 . B B .  61 ARG CA   1 1 
       11 123646 2 1  61 ARG CB   C -16.267   7.795   4.359 1.00 . B B .  61 ARG CB   1 1 
       11 123647 2 1  61 ARG CD   C -17.720   8.770   2.463 1.00 . B B .  61 ARG CD   1 1 
       11 123648 2 1  61 ARG CG   C -16.295   8.504   2.985 1.00 . B B .  61 ARG CG   1 1 
       11 123649 2 1  61 ARG CZ   C -19.658   7.340   1.767 1.00 . B B .  61 ARG CZ   1 1 
       11 123650 2 1  61 ARG H    H -15.472   7.570   6.941 1.00 . B B .  61 ARG H    1 1 
       11 123651 2 1  61 ARG HA   H -14.366   6.759   4.328 1.00 . B B .  61 ARG HA   1 1 
       11 123652 2 1  61 ARG HB2  H -16.781   6.845   4.259 1.00 . B B .  61 ARG HB2  1 1 
       11 123653 2 1  61 ARG HB3  H -16.820   8.409   5.071 1.00 . B B .  61 ARG HB3  1 1 
       11 123654 2 1  61 ARG HD2  H -18.334   9.128   3.280 1.00 . B B .  61 ARG HD2  1 1 
       11 123655 2 1  61 ARG HD3  H -17.672   9.538   1.698 1.00 . B B .  61 ARG HD3  1 1 
       11 123656 2 1  61 ARG HE   H -17.725   6.889   1.515 1.00 . B B .  61 ARG HE   1 1 
       11 123657 2 1  61 ARG HG2  H -15.779   9.455   3.077 1.00 . B B .  61 ARG HG2  1 1 
       11 123658 2 1  61 ARG HG3  H -15.767   7.888   2.267 1.00 . B B .  61 ARG HG3  1 1 
       11 123659 2 1  61 ARG HH11 H -20.243   9.082   2.646 1.00 . B B .  61 ARG HH11 1 1 
       11 123660 2 1  61 ARG HH12 H -21.532   8.042   2.129 1.00 . B B .  61 ARG HH12 1 1 
       11 123661 2 1  61 ARG HH21 H -19.406   5.565   0.814 1.00 . B B .  61 ARG HH21 1 1 
       11 123662 2 1  61 ARG HH22 H -21.056   6.037   1.084 1.00 . B B .  61 ARG HH22 1 1 
       11 123663 2 1  61 ARG N    N -14.903   7.080   6.310 1.00 . B B .  61 ARG N    1 1 
       11 123664 2 1  61 ARG NE   N -18.340   7.566   1.880 1.00 . B B .  61 ARG NE   1 1 
       11 123665 2 1  61 ARG NH1  N -20.549   8.223   2.222 1.00 . B B .  61 ARG NH1  1 1 
       11 123666 2 1  61 ARG NH2  N -20.076   6.226   1.175 1.00 . B B .  61 ARG NH2  1 1 
       11 123667 2 1  61 ARG O    O -14.114   9.703   5.663 1.00 . B B .  61 ARG O    1 1 
       11 123668 2 1  62 VAL C    C -12.483  10.266   2.069 1.00 . B B .  62 VAL C    1 1 
       11 123669 2 1  62 VAL CA   C -12.247  10.000   3.556 1.00 . B B .  62 VAL CA   1 1 
       11 123670 2 1  62 VAL CB   C -10.707   9.813   3.827 1.00 . B B .  62 VAL CB   1 1 
       11 123671 2 1  62 VAL CG1  C  -9.913  11.105   3.497 1.00 . B B .  62 VAL CG1  1 1 
       11 123672 2 1  62 VAL CG2  C -10.412   9.293   5.257 1.00 . B B .  62 VAL CG2  1 1 
       11 123673 2 1  62 VAL H    H -12.834   7.976   3.443 1.00 . B B .  62 VAL H    1 1 
       11 123674 2 1  62 VAL HA   H -12.607  10.849   4.135 1.00 . B B .  62 VAL HA   1 1 
       11 123675 2 1  62 VAL HB   H -10.356   9.044   3.139 1.00 . B B .  62 VAL HB   1 1 
       11 123676 2 1  62 VAL HG11 H  -9.784  11.181   2.423 1.00 . B B .  62 VAL HG11 1 1 
       11 123677 2 1  62 VAL HG12 H  -8.937  11.078   3.962 1.00 . B B .  62 VAL HG12 1 1 
       11 123678 2 1  62 VAL HG13 H -10.435  11.969   3.833 1.00 . B B .  62 VAL HG13 1 1 
       11 123679 2 1  62 VAL HG21 H -10.891   9.915   5.987 1.00 . B B .  62 VAL HG21 1 1 
       11 123680 2 1  62 VAL HG22 H  -9.342   9.292   5.437 1.00 . B B .  62 VAL HG22 1 1 
       11 123681 2 1  62 VAL HG23 H -10.782   8.280   5.355 1.00 . B B .  62 VAL HG23 1 1 
       11 123682 2 1  62 VAL N    N -13.026   8.811   3.913 1.00 . B B .  62 VAL N    1 1 
       11 123683 2 1  62 VAL O    O -12.037   9.477   1.220 1.00 . B B .  62 VAL O    1 1 
       11 123684 2 1  63 THR C    C -12.548  12.797  -0.115 1.00 . B B .  63 THR C    1 1 
       11 123685 2 1  63 THR CA   C -13.513  11.694   0.350 1.00 . B B .  63 THR CA   1 1 
       11 123686 2 1  63 THR CB   C -14.995  12.131   0.151 1.00 . B B .  63 THR CB   1 1 
       11 123687 2 1  63 THR CG2  C -15.357  12.243  -1.344 1.00 . B B .  63 THR CG2  1 1 
       11 123688 2 1  63 THR H    H -13.590  11.901   2.465 1.00 . B B .  63 THR H    1 1 
       11 123689 2 1  63 THR HA   H -13.345  10.801  -0.263 1.00 . B B .  63 THR HA   1 1 
       11 123690 2 1  63 THR HB   H -15.145  13.096   0.623 1.00 . B B .  63 THR HB   1 1 
       11 123691 2 1  63 THR HG1  H -15.603  11.067   1.711 1.00 . B B .  63 THR HG1  1 1 
       11 123692 2 1  63 THR HG21 H -16.424  12.316  -1.453 1.00 . B B .  63 THR HG21 1 1 
       11 123693 2 1  63 THR HG22 H -15.009  11.368  -1.874 1.00 . B B .  63 THR HG22 1 1 
       11 123694 2 1  63 THR HG23 H -14.892  13.126  -1.765 1.00 . B B .  63 THR HG23 1 1 
       11 123695 2 1  63 THR N    N -13.228  11.335   1.746 1.00 . B B .  63 THR N    1 1 
       11 123696 2 1  63 THR O    O -12.279  13.760   0.612 1.00 . B B .  63 THR O    1 1 
       11 123697 2 1  63 THR OG1  O -15.862  11.172   0.782 1.00 . B B .  63 THR OG1  1 1 
       11 123698 2 1  64 VAL C    C -11.372  14.060  -3.241 1.00 . B B .  64 VAL C    1 1 
       11 123699 2 1  64 VAL CA   C -10.936  13.395  -1.925 1.00 . B B .  64 VAL CA   1 1 
       11 123700 2 1  64 VAL CB   C  -9.698  12.469  -2.195 1.00 . B B .  64 VAL CB   1 1 
       11 123701 2 1  64 VAL CG1  C  -8.520  13.234  -2.860 1.00 . B B .  64 VAL CG1  1 1 
       11 123702 2 1  64 VAL CG2  C  -9.274  11.746  -0.892 1.00 . B B .  64 VAL CG2  1 1 
       11 123703 2 1  64 VAL H    H -12.448  11.927  -1.896 1.00 . B B .  64 VAL H    1 1 
       11 123704 2 1  64 VAL HA   H -10.636  14.166  -1.213 1.00 . B B .  64 VAL HA   1 1 
       11 123705 2 1  64 VAL HB   H -10.015  11.700  -2.895 1.00 . B B .  64 VAL HB   1 1 
       11 123706 2 1  64 VAL HG11 H  -7.742  12.549  -3.137 1.00 . B B .  64 VAL HG11 1 1 
       11 123707 2 1  64 VAL HG12 H  -8.122  13.965  -2.173 1.00 . B B .  64 VAL HG12 1 1 
       11 123708 2 1  64 VAL HG13 H  -8.863  13.737  -3.751 1.00 . B B .  64 VAL HG13 1 1 
       11 123709 2 1  64 VAL HG21 H  -9.158  12.456  -0.085 1.00 . B B .  64 VAL HG21 1 1 
       11 123710 2 1  64 VAL HG22 H  -8.340  11.228  -1.042 1.00 . B B .  64 VAL HG22 1 1 
       11 123711 2 1  64 VAL HG23 H -10.034  11.023  -0.615 1.00 . B B .  64 VAL HG23 1 1 
       11 123712 2 1  64 VAL N    N -12.042  12.619  -1.343 1.00 . B B .  64 VAL N    1 1 
       11 123713 2 1  64 VAL O    O -12.063  13.449  -4.068 1.00 . B B .  64 VAL O    1 1 
       11 123714 2 1  65 THR C    C  -9.752  16.589  -5.103 1.00 . B B .  65 THR C    1 1 
       11 123715 2 1  65 THR CA   C -11.131  16.093  -4.626 1.00 . B B .  65 THR CA   1 1 
       11 123716 2 1  65 THR CB   C -12.095  17.302  -4.363 1.00 . B B .  65 THR CB   1 1 
       11 123717 2 1  65 THR CG2  C -12.372  18.155  -5.623 1.00 . B B .  65 THR CG2  1 1 
       11 123718 2 1  65 THR H    H -10.503  15.745  -2.661 1.00 . B B .  65 THR H    1 1 
       11 123719 2 1  65 THR HA   H -11.562  15.450  -5.389 1.00 . B B .  65 THR HA   1 1 
       11 123720 2 1  65 THR HB   H -11.645  17.939  -3.608 1.00 . B B .  65 THR HB   1 1 
       11 123721 2 1  65 THR HG1  H -13.450  15.884  -4.096 1.00 . B B .  65 THR HG1  1 1 
       11 123722 2 1  65 THR HG21 H -12.813  17.538  -6.396 1.00 . B B .  65 THR HG21 1 1 
       11 123723 2 1  65 THR HG22 H -11.445  18.576  -5.993 1.00 . B B .  65 THR HG22 1 1 
       11 123724 2 1  65 THR HG23 H -13.052  18.960  -5.376 1.00 . B B .  65 THR HG23 1 1 
       11 123725 2 1  65 THR N    N -10.960  15.313  -3.406 1.00 . B B .  65 THR N    1 1 
       11 123726 2 1  65 THR O    O  -8.825  16.712  -4.304 1.00 . B B .  65 THR O    1 1 
       11 123727 2 1  65 THR OG1  O -13.339  16.807  -3.840 1.00 . B B .  65 THR OG1  1 1 
       11 123728 2 1  66 ALA C    C  -8.896  18.220  -8.247 1.00 . B B .  66 ALA C    1 1 
       11 123729 2 1  66 ALA CA   C  -8.443  17.430  -7.025 1.00 . B B .  66 ALA CA   1 1 
       11 123730 2 1  66 ALA CB   C  -7.403  16.390  -7.408 1.00 . B B .  66 ALA CB   1 1 
       11 123731 2 1  66 ALA H    H -10.320  16.462  -7.015 1.00 . B B .  66 ALA H    1 1 
       11 123732 2 1  66 ALA HA   H  -8.000  18.118  -6.301 1.00 . B B .  66 ALA HA   1 1 
       11 123733 2 1  66 ALA HB1  H  -7.107  15.827  -6.524 1.00 . B B .  66 ALA HB1  1 1 
       11 123734 2 1  66 ALA HB2  H  -6.533  16.863  -7.840 1.00 . B B .  66 ALA HB2  1 1 
       11 123735 2 1  66 ALA HB3  H  -7.821  15.702  -8.136 1.00 . B B .  66 ALA HB3  1 1 
       11 123736 2 1  66 ALA N    N  -9.612  16.782  -6.417 1.00 . B B .  66 ALA N    1 1 
       11 123737 2 1  66 ALA O    O  -9.829  17.793  -8.950 1.00 . B B .  66 ALA O    1 1 
       11 123738 2 1  67 SER C    C  -7.485  21.099 -10.104 1.00 . B B .  67 SER C    1 1 
       11 123739 2 1  67 SER CA   C  -8.665  20.292  -9.542 1.00 . B B .  67 SER CA   1 1 
       11 123740 2 1  67 SER CB   C  -9.734  21.240  -8.937 1.00 . B B .  67 SER CB   1 1 
       11 123741 2 1  67 SER H    H  -7.414  19.550  -8.001 1.00 . B B .  67 SER H    1 1 
       11 123742 2 1  67 SER HA   H  -9.112  19.727 -10.359 1.00 . B B .  67 SER HA   1 1 
       11 123743 2 1  67 SER HB2  H -10.036  21.969  -9.677 1.00 . B B .  67 SER HB2  1 1 
       11 123744 2 1  67 SER HB3  H -10.600  20.657  -8.642 1.00 . B B .  67 SER HB3  1 1 
       11 123745 2 1  67 SER HG   H  -8.281  21.816  -7.719 1.00 . B B .  67 SER HG   1 1 
       11 123746 2 1  67 SER N    N  -8.228  19.344  -8.516 1.00 . B B .  67 SER N    1 1 
       11 123747 2 1  67 SER O    O  -6.426  21.204  -9.480 1.00 . B B .  67 SER O    1 1 
       11 123748 2 1  67 SER OG   O  -9.244  21.934  -7.788 1.00 . B B .  67 SER OG   1 1 
       11 123749 2 1  68 LEU C    C  -7.673  23.814 -12.378 1.00 . B B .  68 LEU C    1 1 
       11 123750 2 1  68 LEU CA   C  -6.809  22.624 -11.945 1.00 . B B .  68 LEU CA   1 1 
       11 123751 2 1  68 LEU CB   C  -6.069  22.006 -13.168 1.00 . B B .  68 LEU CB   1 1 
       11 123752 2 1  68 LEU CD1  C  -4.367  20.367 -14.144 1.00 . B B .  68 LEU CD1  1 1 
       11 123753 2 1  68 LEU CD2  C  -3.833  21.605 -11.979 1.00 . B B .  68 LEU CD2  1 1 
       11 123754 2 1  68 LEU CG   C  -4.946  20.972 -12.848 1.00 . B B .  68 LEU CG   1 1 
       11 123755 2 1  68 LEU H    H  -8.501  21.371 -11.799 1.00 . B B .  68 LEU H    1 1 
       11 123756 2 1  68 LEU HA   H  -6.072  22.962 -11.211 1.00 . B B .  68 LEU HA   1 1 
       11 123757 2 1  68 LEU HB2  H  -6.809  21.521 -13.796 1.00 . B B .  68 LEU HB2  1 1 
       11 123758 2 1  68 LEU HB3  H  -5.623  22.814 -13.745 1.00 . B B .  68 LEU HB3  1 1 
       11 123759 2 1  68 LEU HD11 H  -3.958  21.152 -14.771 1.00 . B B .  68 LEU HD11 1 1 
       11 123760 2 1  68 LEU HD12 H  -5.153  19.854 -14.685 1.00 . B B .  68 LEU HD12 1 1 
       11 123761 2 1  68 LEU HD13 H  -3.589  19.659 -13.900 1.00 . B B .  68 LEU HD13 1 1 
       11 123762 2 1  68 LEU HD21 H  -3.069  20.867 -11.768 1.00 . B B .  68 LEU HD21 1 1 
       11 123763 2 1  68 LEU HD22 H  -4.254  21.949 -11.043 1.00 . B B .  68 LEU HD22 1 1 
       11 123764 2 1  68 LEU HD23 H  -3.387  22.443 -12.498 1.00 . B B .  68 LEU HD23 1 1 
       11 123765 2 1  68 LEU HG   H  -5.379  20.156 -12.279 1.00 . B B .  68 LEU HG   1 1 
       11 123766 2 1  68 LEU N    N  -7.695  21.641 -11.308 1.00 . B B .  68 LEU N    1 1 
       11 123767 2 1  68 LEU O    O  -8.470  23.694 -13.324 1.00 . B B .  68 LEU O    1 1 
       11 123768 2 1  69 GLY C    C  -9.807  25.941 -11.478 1.00 . B B .  69 GLY C    1 1 
       11 123769 2 1  69 GLY CA   C  -8.354  26.118 -11.922 1.00 . B B .  69 GLY CA   1 1 
       11 123770 2 1  69 GLY H    H  -6.889  24.959 -10.929 1.00 . B B .  69 GLY H    1 1 
       11 123771 2 1  69 GLY HA2  H  -7.922  26.954 -11.383 1.00 . B B .  69 GLY HA2  1 1 
       11 123772 2 1  69 GLY HA3  H  -8.324  26.340 -12.980 1.00 . B B .  69 GLY HA3  1 1 
       11 123773 2 1  69 GLY N    N  -7.547  24.935 -11.658 1.00 . B B .  69 GLY N    1 1 
       11 123774 2 1  69 GLY O    O -10.083  25.858 -10.276 1.00 . B B .  69 GLY O    1 1 
       11 123775 2 1  70 GLU C    C -12.774  24.395 -12.525 1.00 . B B .  70 GLU C    1 1 
       11 123776 2 1  70 GLU CA   C -12.191  25.799 -12.194 1.00 . B B .  70 GLU CA   1 1 
       11 123777 2 1  70 GLU CB   C -12.876  26.909 -13.055 1.00 . B B .  70 GLU CB   1 1 
       11 123778 2 1  70 GLU CD   C -15.015  28.077 -13.859 1.00 . B B .  70 GLU CD   1 1 
       11 123779 2 1  70 GLU CG   C -14.402  27.070 -12.872 1.00 . B B .  70 GLU CG   1 1 
       11 123780 2 1  70 GLU H    H -10.429  25.831 -13.385 1.00 . B B .  70 GLU H    1 1 
       11 123781 2 1  70 GLU HA   H -12.370  26.011 -11.144 1.00 . B B .  70 GLU HA   1 1 
       11 123782 2 1  70 GLU HB2  H -12.416  27.860 -12.810 1.00 . B B .  70 GLU HB2  1 1 
       11 123783 2 1  70 GLU HB3  H -12.682  26.702 -14.105 1.00 . B B .  70 GLU HB3  1 1 
       11 123784 2 1  70 GLU HG2  H -14.878  26.105 -13.016 1.00 . B B .  70 GLU HG2  1 1 
       11 123785 2 1  70 GLU HG3  H -14.599  27.401 -11.857 1.00 . B B .  70 GLU HG3  1 1 
       11 123786 2 1  70 GLU N    N -10.734  25.857 -12.453 1.00 . B B .  70 GLU N    1 1 
       11 123787 2 1  70 GLU O    O -13.966  24.138 -12.305 1.00 . B B .  70 GLU O    1 1 
       11 123788 2 1  70 GLU OE1  O -15.221  29.251 -13.483 1.00 . B B .  70 GLU OE1  1 1 
       11 123789 2 1  70 GLU OE2  O -15.265  27.703 -15.027 1.00 . B B .  70 GLU OE2  1 1 
       11 123790 2 1  71 GLU C    C -11.713  20.998 -12.647 1.00 . B B .  71 GLU C    1 1 
       11 123791 2 1  71 GLU CA   C -12.386  22.121 -13.434 1.00 . B B .  71 GLU CA   1 1 
       11 123792 2 1  71 GLU CB   C -12.128  21.944 -14.952 1.00 . B B .  71 GLU CB   1 1 
       11 123793 2 1  71 GLU CD   C -10.444  21.775 -16.875 1.00 . B B .  71 GLU CD   1 1 
       11 123794 2 1  71 GLU CG   C -10.646  21.825 -15.355 1.00 . B B .  71 GLU CG   1 1 
       11 123795 2 1  71 GLU H    H -10.963  23.650 -12.999 1.00 . B B .  71 GLU H    1 1 
       11 123796 2 1  71 GLU HA   H -13.458  22.055 -13.259 1.00 . B B .  71 GLU HA   1 1 
       11 123797 2 1  71 GLU HB2  H -12.643  21.051 -15.291 1.00 . B B .  71 GLU HB2  1 1 
       11 123798 2 1  71 GLU HB3  H -12.550  22.797 -15.473 1.00 . B B .  71 GLU HB3  1 1 
       11 123799 2 1  71 GLU HG2  H -10.106  22.687 -14.961 1.00 . B B .  71 GLU HG2  1 1 
       11 123800 2 1  71 GLU HG3  H -10.234  20.924 -14.905 1.00 . B B .  71 GLU HG3  1 1 
       11 123801 2 1  71 GLU N    N -11.922  23.453 -12.978 1.00 . B B .  71 GLU N    1 1 
       11 123802 2 1  71 GLU O    O -10.637  21.190 -12.068 1.00 . B B .  71 GLU O    1 1 
       11 123803 2 1  71 GLU OE1  O -10.570  22.835 -17.528 1.00 . B B .  71 GLU OE1  1 1 
       11 123804 2 1  71 GLU OE2  O -10.145  20.695 -17.420 1.00 . B B .  71 GLU OE2  1 1 
       11 123805 2 1  72 THR C    C -10.667  18.023 -12.711 1.00 . B B .  72 THR C    1 1 
       11 123806 2 1  72 THR CA   C -11.870  18.627 -11.969 1.00 . B B .  72 THR CA   1 1 
       11 123807 2 1  72 THR CB   C -13.001  17.555 -11.855 1.00 . B B .  72 THR CB   1 1 
       11 123808 2 1  72 THR CG2  C -12.580  16.356 -10.976 1.00 . B B .  72 THR CG2  1 1 
       11 123809 2 1  72 THR H    H -13.190  19.752 -13.172 1.00 . B B .  72 THR H    1 1 
       11 123810 2 1  72 THR HA   H -11.572  18.923 -10.962 1.00 . B B .  72 THR HA   1 1 
       11 123811 2 1  72 THR HB   H -13.236  17.195 -12.856 1.00 . B B .  72 THR HB   1 1 
       11 123812 2 1  72 THR HG1  H -14.960  17.746 -11.677 1.00 . B B .  72 THR HG1  1 1 
       11 123813 2 1  72 THR HG21 H -13.356  15.609 -10.977 1.00 . B B .  72 THR HG21 1 1 
       11 123814 2 1  72 THR HG22 H -12.414  16.682  -9.960 1.00 . B B .  72 THR HG22 1 1 
       11 123815 2 1  72 THR HG23 H -11.664  15.918 -11.360 1.00 . B B .  72 THR HG23 1 1 
       11 123816 2 1  72 THR N    N -12.353  19.820 -12.663 1.00 . B B .  72 THR N    1 1 
       11 123817 2 1  72 THR O    O -10.647  17.966 -13.940 1.00 . B B .  72 THR O    1 1 
       11 123818 2 1  72 THR OG1  O -14.179  18.162 -11.300 1.00 . B B .  72 THR OG1  1 1 
       11 123819 2 1  73 ALA C    C  -8.725  15.365 -12.201 1.00 . B B .  73 ALA C    1 1 
       11 123820 2 1  73 ALA CA   C  -8.505  16.856 -12.455 1.00 . B B .  73 ALA CA   1 1 
       11 123821 2 1  73 ALA CB   C  -7.247  17.368 -11.754 1.00 . B B .  73 ALA CB   1 1 
       11 123822 2 1  73 ALA H    H  -9.742  17.739 -10.979 1.00 . B B .  73 ALA H    1 1 
       11 123823 2 1  73 ALA HA   H  -8.406  17.034 -13.530 1.00 . B B .  73 ALA HA   1 1 
       11 123824 2 1  73 ALA HB1  H  -7.011  18.364 -12.107 1.00 . B B .  73 ALA HB1  1 1 
       11 123825 2 1  73 ALA HB2  H  -6.410  16.714 -11.950 1.00 . B B .  73 ALA HB2  1 1 
       11 123826 2 1  73 ALA HB3  H  -7.416  17.409 -10.684 1.00 . B B .  73 ALA HB3  1 1 
       11 123827 2 1  73 ALA N    N  -9.674  17.585 -11.943 1.00 . B B .  73 ALA N    1 1 
       11 123828 2 1  73 ALA O    O  -8.672  14.541 -13.125 1.00 . B B .  73 ALA O    1 1 
       11 123829 2 1  74 PHE C    C -10.189  13.769  -9.172 1.00 . B B .  74 PHE C    1 1 
       11 123830 2 1  74 PHE CA   C  -9.389  13.700 -10.484 1.00 . B B .  74 PHE CA   1 1 
       11 123831 2 1  74 PHE CB   C  -8.152  12.756 -10.354 1.00 . B B .  74 PHE CB   1 1 
       11 123832 2 1  74 PHE CD1  C  -7.300  12.658  -7.954 1.00 . B B .  74 PHE CD1  1 1 
       11 123833 2 1  74 PHE CD2  C  -5.989  13.847  -9.563 1.00 . B B .  74 PHE CD2  1 1 
       11 123834 2 1  74 PHE CE1  C  -6.369  12.936  -6.980 1.00 . B B .  74 PHE CE1  1 1 
       11 123835 2 1  74 PHE CE2  C  -5.057  14.130  -8.580 1.00 . B B .  74 PHE CE2  1 1 
       11 123836 2 1  74 PHE CG   C  -7.131  13.105  -9.267 1.00 . B B .  74 PHE CG   1 1 
       11 123837 2 1  74 PHE CZ   C  -5.250  13.673  -7.292 1.00 . B B .  74 PHE CZ   1 1 
       11 123838 2 1  74 PHE H    H  -8.973  15.757 -10.247 1.00 . B B .  74 PHE H    1 1 
       11 123839 2 1  74 PHE HA   H -10.053  13.289 -11.244 1.00 . B B .  74 PHE HA   1 1 
       11 123840 2 1  74 PHE HB2  H  -8.503  11.748 -10.159 1.00 . B B .  74 PHE HB2  1 1 
       11 123841 2 1  74 PHE HB3  H  -7.633  12.746 -11.307 1.00 . B B .  74 PHE HB3  1 1 
       11 123842 2 1  74 PHE HD1  H  -8.177  12.085  -7.699 1.00 . B B .  74 PHE HD1  1 1 
       11 123843 2 1  74 PHE HD2  H  -5.832  14.209 -10.571 1.00 . B B .  74 PHE HD2  1 1 
       11 123844 2 1  74 PHE HE1  H  -6.518  12.582  -5.967 1.00 . B B .  74 PHE HE1  1 1 
       11 123845 2 1  74 PHE HE2  H  -4.172  14.709  -8.820 1.00 . B B .  74 PHE HE2  1 1 
       11 123846 2 1  74 PHE HZ   H  -4.524  13.895  -6.521 1.00 . B B .  74 PHE HZ   1 1 
       11 123847 2 1  74 PHE N    N  -9.009  15.047 -10.923 1.00 . B B .  74 PHE N    1 1 
       11 123848 2 1  74 PHE O    O -10.284  14.824  -8.531 1.00 . B B .  74 PHE O    1 1 
       11 123849 2 1  75 LEU C    C -11.170  11.063  -6.978 1.00 . B B .  75 LEU C    1 1 
       11 123850 2 1  75 LEU CA   C -11.567  12.416  -7.592 1.00 . B B .  75 LEU CA   1 1 
       11 123851 2 1  75 LEU CB   C -13.091  12.434  -7.938 1.00 . B B .  75 LEU CB   1 1 
       11 123852 2 1  75 LEU CD1  C -15.113  13.643  -8.973 1.00 . B B .  75 LEU CD1  1 1 
       11 123853 2 1  75 LEU CD2  C -13.535  14.920  -7.432 1.00 . B B .  75 LEU CD2  1 1 
       11 123854 2 1  75 LEU CG   C -13.660  13.787  -8.479 1.00 . B B .  75 LEU CG   1 1 
       11 123855 2 1  75 LEU H    H -10.603  11.840  -9.373 1.00 . B B .  75 LEU H    1 1 
       11 123856 2 1  75 LEU HA   H -11.345  13.209  -6.880 1.00 . B B .  75 LEU HA   1 1 
       11 123857 2 1  75 LEU HB2  H -13.272  11.668  -8.690 1.00 . B B .  75 LEU HB2  1 1 
       11 123858 2 1  75 LEU HB3  H -13.652  12.164  -7.048 1.00 . B B .  75 LEU HB3  1 1 
       11 123859 2 1  75 LEU HD11 H -15.493  14.609  -9.283 1.00 . B B .  75 LEU HD11 1 1 
       11 123860 2 1  75 LEU HD12 H -15.741  13.249  -8.184 1.00 . B B .  75 LEU HD12 1 1 
       11 123861 2 1  75 LEU HD13 H -15.136  12.971  -9.818 1.00 . B B .  75 LEU HD13 1 1 
       11 123862 2 1  75 LEU HD21 H -12.494  15.053  -7.165 1.00 . B B .  75 LEU HD21 1 1 
       11 123863 2 1  75 LEU HD22 H -14.101  14.673  -6.548 1.00 . B B .  75 LEU HD22 1 1 
       11 123864 2 1  75 LEU HD23 H -13.912  15.846  -7.850 1.00 . B B .  75 LEU HD23 1 1 
       11 123865 2 1  75 LEU HG   H -13.067  14.082  -9.337 1.00 . B B .  75 LEU HG   1 1 
       11 123866 2 1  75 LEU N    N -10.754  12.621  -8.801 1.00 . B B .  75 LEU N    1 1 
       11 123867 2 1  75 LEU O    O -10.660  10.185  -7.684 1.00 . B B .  75 LEU O    1 1 
       11 123868 2 1  76 CYS C    C -12.044   9.578  -3.719 1.00 . B B .  76 CYS C    1 1 
       11 123869 2 1  76 CYS CA   C -11.116   9.659  -4.945 1.00 . B B .  76 CYS CA   1 1 
       11 123870 2 1  76 CYS CB   C  -9.614   9.570  -4.530 1.00 . B B .  76 CYS CB   1 1 
       11 123871 2 1  76 CYS H    H -11.740  11.674  -5.161 1.00 . B B .  76 CYS H    1 1 
       11 123872 2 1  76 CYS HA   H -11.349   8.825  -5.605 1.00 . B B .  76 CYS HA   1 1 
       11 123873 2 1  76 CYS HB2  H  -9.003   9.608  -5.422 1.00 . B B .  76 CYS HB2  1 1 
       11 123874 2 1  76 CYS HB3  H  -9.355  10.412  -3.896 1.00 . B B .  76 CYS HB3  1 1 
       11 123875 2 1  76 CYS HG   H  -9.107   7.068  -4.516 1.00 . B B .  76 CYS HG   1 1 
       11 123876 2 1  76 CYS N    N -11.382  10.912  -5.669 1.00 . B B .  76 CYS N    1 1 
       11 123877 2 1  76 CYS O    O -12.592  10.591  -3.281 1.00 . B B .  76 CYS O    1 1 
       11 123878 2 1  76 CYS SG   S  -9.145   8.064  -3.640 1.00 . B B .  76 CYS SG   1 1 
       11 123879 2 1  77 GLU C    C -12.490   6.752  -1.420 1.00 . B B .  77 GLU C    1 1 
       11 123880 2 1  77 GLU CA   C -12.961   8.108  -1.954 1.00 . B B .  77 GLU CA   1 1 
       11 123881 2 1  77 GLU CB   C -14.505   8.076  -2.128 1.00 . B B .  77 GLU CB   1 1 
       11 123882 2 1  77 GLU CD   C -16.750   7.550  -0.948 1.00 . B B .  77 GLU CD   1 1 
       11 123883 2 1  77 GLU CG   C -15.266   7.911  -0.787 1.00 . B B .  77 GLU CG   1 1 
       11 123884 2 1  77 GLU H    H -11.910   7.586  -3.714 1.00 . B B .  77 GLU H    1 1 
       11 123885 2 1  77 GLU HA   H -12.698   8.899  -1.246 1.00 . B B .  77 GLU HA   1 1 
       11 123886 2 1  77 GLU HB2  H -14.819   9.002  -2.596 1.00 . B B .  77 GLU HB2  1 1 
       11 123887 2 1  77 GLU HB3  H -14.774   7.252  -2.784 1.00 . B B .  77 GLU HB3  1 1 
       11 123888 2 1  77 GLU HG2  H -14.778   7.132  -0.211 1.00 . B B .  77 GLU HG2  1 1 
       11 123889 2 1  77 GLU HG3  H -15.195   8.842  -0.231 1.00 . B B .  77 GLU HG3  1 1 
       11 123890 2 1  77 GLU N    N -12.255   8.361  -3.216 1.00 . B B .  77 GLU N    1 1 
       11 123891 2 1  77 GLU O    O -12.341   5.802  -2.195 1.00 . B B .  77 GLU O    1 1 
       11 123892 2 1  77 GLU OE1  O -17.137   6.401  -0.630 1.00 . B B .  77 GLU OE1  1 1 
       11 123893 2 1  77 GLU OE2  O -17.535   8.410  -1.382 1.00 . B B .  77 GLU OE2  1 1 
       11 123894 2 1  78 VAL C    C -12.845   5.250   1.801 1.00 . B B .  78 VAL C    1 1 
       11 123895 2 1  78 VAL CA   C -11.947   5.388   0.574 1.00 . B B .  78 VAL CA   1 1 
       11 123896 2 1  78 VAL CB   C -10.418   5.276   0.978 1.00 . B B .  78 VAL CB   1 1 
       11 123897 2 1  78 VAL CG1  C -10.134   4.097   1.957 1.00 . B B .  78 VAL CG1  1 1 
       11 123898 2 1  78 VAL CG2  C  -9.557   5.143  -0.300 1.00 . B B .  78 VAL CG2  1 1 
       11 123899 2 1  78 VAL H    H -12.291   7.481   0.426 1.00 . B B .  78 VAL H    1 1 
       11 123900 2 1  78 VAL HA   H -12.176   4.570  -0.113 1.00 . B B .  78 VAL HA   1 1 
       11 123901 2 1  78 VAL HB   H -10.130   6.196   1.478 1.00 . B B .  78 VAL HB   1 1 
       11 123902 2 1  78 VAL HG11 H  -9.156   4.202   2.378 1.00 . B B .  78 VAL HG11 1 1 
       11 123903 2 1  78 VAL HG12 H -10.194   3.155   1.434 1.00 . B B .  78 VAL HG12 1 1 
       11 123904 2 1  78 VAL HG13 H -10.856   4.099   2.754 1.00 . B B .  78 VAL HG13 1 1 
       11 123905 2 1  78 VAL HG21 H  -8.545   4.928  -0.048 1.00 . B B .  78 VAL HG21 1 1 
       11 123906 2 1  78 VAL HG22 H  -9.591   6.063  -0.867 1.00 . B B .  78 VAL HG22 1 1 
       11 123907 2 1  78 VAL HG23 H  -9.931   4.344  -0.899 1.00 . B B .  78 VAL HG23 1 1 
       11 123908 2 1  78 VAL N    N -12.249   6.663  -0.111 1.00 . B B .  78 VAL N    1 1 
       11 123909 2 1  78 VAL O    O -13.190   6.243   2.445 1.00 . B B .  78 VAL O    1 1 
       11 123910 2 1  79 GLN C    C -13.309   2.506   4.024 1.00 . B B .  79 GLN C    1 1 
       11 123911 2 1  79 GLN CA   C -14.001   3.655   3.297 1.00 . B B .  79 GLN CA   1 1 
       11 123912 2 1  79 GLN CB   C -15.479   3.291   2.953 1.00 . B B .  79 GLN CB   1 1 
       11 123913 2 1  79 GLN CD   C -17.816   4.144   2.355 1.00 . B B .  79 GLN CD   1 1 
       11 123914 2 1  79 GLN CG   C -16.337   4.486   2.506 1.00 . B B .  79 GLN CG   1 1 
       11 123915 2 1  79 GLN H    H -12.930   3.275   1.511 1.00 . B B .  79 GLN H    1 1 
       11 123916 2 1  79 GLN HA   H -13.993   4.520   3.959 1.00 . B B .  79 GLN HA   1 1 
       11 123917 2 1  79 GLN HB2  H -15.485   2.552   2.156 1.00 . B B .  79 GLN HB2  1 1 
       11 123918 2 1  79 GLN HB3  H -15.948   2.850   3.829 1.00 . B B .  79 GLN HB3  1 1 
       11 123919 2 1  79 GLN HE21 H -18.126   4.487   4.288 1.00 . B B .  79 GLN HE21 1 1 
       11 123920 2 1  79 GLN HE22 H -19.515   4.011   3.379 1.00 . B B .  79 GLN HE22 1 1 
       11 123921 2 1  79 GLN HG2  H -16.241   5.281   3.238 1.00 . B B .  79 GLN HG2  1 1 
       11 123922 2 1  79 GLN HG3  H -15.966   4.846   1.554 1.00 . B B .  79 GLN HG3  1 1 
       11 123923 2 1  79 GLN N    N -13.223   4.002   2.106 1.00 . B B .  79 GLN N    1 1 
       11 123924 2 1  79 GLN NE2  N -18.560   4.222   3.452 1.00 . B B .  79 GLN NE2  1 1 
       11 123925 2 1  79 GLN O    O -13.403   1.346   3.609 1.00 . B B .  79 GLN O    1 1 
       11 123926 2 1  79 GLN OE1  O -18.285   3.788   1.276 1.00 . B B .  79 GLN OE1  1 1 
       11 123927 2 1  80 GLN C    C -12.827   1.566   7.130 1.00 . B B .  80 GLN C    1 1 
       11 123928 2 1  80 GLN CA   C -11.898   1.901   5.954 1.00 . B B .  80 GLN CA   1 1 
       11 123929 2 1  80 GLN CB   C -10.562   2.491   6.488 1.00 . B B .  80 GLN CB   1 1 
       11 123930 2 1  80 GLN CD   C  -9.135   0.417   6.117 1.00 . B B .  80 GLN CD   1 1 
       11 123931 2 1  80 GLN CG   C  -9.658   1.434   7.137 1.00 . B B .  80 GLN CG   1 1 
       11 123932 2 1  80 GLN H    H -12.441   3.814   5.262 1.00 . B B .  80 GLN H    1 1 
       11 123933 2 1  80 GLN HA   H -11.686   0.993   5.386 1.00 . B B .  80 GLN HA   1 1 
       11 123934 2 1  80 GLN HB2  H -10.019   2.943   5.660 1.00 . B B .  80 GLN HB2  1 1 
       11 123935 2 1  80 GLN HB3  H -10.770   3.266   7.222 1.00 . B B .  80 GLN HB3  1 1 
       11 123936 2 1  80 GLN HE21 H  -8.801   1.878   4.787 1.00 . B B .  80 GLN HE21 1 1 
       11 123937 2 1  80 GLN HE22 H  -8.427   0.268   4.258 1.00 . B B .  80 GLN HE22 1 1 
       11 123938 2 1  80 GLN HG2  H  -8.801   1.935   7.582 1.00 . B B .  80 GLN HG2  1 1 
       11 123939 2 1  80 GLN HG3  H -10.208   0.914   7.920 1.00 . B B .  80 GLN HG3  1 1 
       11 123940 2 1  80 GLN N    N -12.557   2.860   5.074 1.00 . B B .  80 GLN N    1 1 
       11 123941 2 1  80 GLN NE2  N  -8.749   0.901   4.933 1.00 . B B .  80 GLN NE2  1 1 
       11 123942 2 1  80 GLN O    O -13.023   2.403   8.014 1.00 . B B .  80 GLN O    1 1 
       11 123943 2 1  80 GLN OE1  O  -8.977  -0.763   6.421 1.00 . B B .  80 GLN OE1  1 1 
       11 123944 2 1  81 GLY C    C -13.557  -1.003   9.168 1.00 . B B .  81 GLY C    1 1 
       11 123945 2 1  81 GLY CA   C -14.282  -0.082   8.208 1.00 . B B .  81 GLY CA   1 1 
       11 123946 2 1  81 GLY H    H -13.220  -0.246   6.379 1.00 . B B .  81 GLY H    1 1 
       11 123947 2 1  81 GLY HA2  H -14.660   0.777   8.762 1.00 . B B .  81 GLY HA2  1 1 
       11 123948 2 1  81 GLY HA3  H -15.128  -0.610   7.787 1.00 . B B .  81 GLY HA3  1 1 
       11 123949 2 1  81 GLY N    N -13.411   0.366   7.121 1.00 . B B .  81 GLY N    1 1 
       11 123950 2 1  81 GLY O    O -12.446  -1.487   8.877 1.00 . B B .  81 GLY O    1 1 
       11 123951 2 1  82 GLY C    C -14.675  -2.526  12.341 1.00 . B B .  82 GLY C    1 1 
       11 123952 2 1  82 GLY CA   C -13.614  -2.071  11.362 1.00 . B B .  82 GLY CA   1 1 
       11 123953 2 1  82 GLY H    H -15.092  -0.879  10.437 1.00 . B B .  82 GLY H    1 1 
       11 123954 2 1  82 GLY HA2  H -13.121  -2.935  10.923 1.00 . B B .  82 GLY HA2  1 1 
       11 123955 2 1  82 GLY HA3  H -12.876  -1.483  11.899 1.00 . B B .  82 GLY HA3  1 1 
       11 123956 2 1  82 GLY N    N -14.193  -1.257  10.308 1.00 . B B .  82 GLY N    1 1 
       11 123957 2 1  82 GLY O    O -15.463  -1.707  12.828 1.00 . B B .  82 GLY O    1 1 
       11 123958 2 1  83 ILE C    C -15.042  -4.286  14.998 1.00 . B B .  83 ILE C    1 1 
       11 123959 2 1  83 ILE CA   C -15.639  -4.417  13.589 1.00 . B B .  83 ILE CA   1 1 
       11 123960 2 1  83 ILE CB   C -15.929  -5.932  13.291 1.00 . B B .  83 ILE CB   1 1 
       11 123961 2 1  83 ILE CD1  C -16.473  -7.574  11.349 1.00 . B B .  83 ILE CD1  1 1 
       11 123962 2 1  83 ILE CG1  C -16.333  -6.129  11.792 1.00 . B B .  83 ILE CG1  1 1 
       11 123963 2 1  83 ILE CG2  C -17.020  -6.488  14.266 1.00 . B B .  83 ILE CG2  1 1 
       11 123964 2 1  83 ILE H    H -14.063  -4.422  12.186 1.00 . B B .  83 ILE H    1 1 
       11 123965 2 1  83 ILE HA   H -16.582  -3.867  13.533 1.00 . B B .  83 ILE HA   1 1 
       11 123966 2 1  83 ILE HB   H -15.009  -6.490  13.472 1.00 . B B .  83 ILE HB   1 1 
       11 123967 2 1  83 ILE HD11 H -16.644  -7.602  10.283 1.00 . B B .  83 ILE HD11 1 1 
       11 123968 2 1  83 ILE HD12 H -17.306  -8.036  11.858 1.00 . B B .  83 ILE HD12 1 1 
       11 123969 2 1  83 ILE HD13 H -15.563  -8.114  11.576 1.00 . B B .  83 ILE HD13 1 1 
       11 123970 2 1  83 ILE HG12 H -17.278  -5.642  11.604 1.00 . B B .  83 ILE HG12 1 1 
       11 123971 2 1  83 ILE HG13 H -15.578  -5.674  11.163 1.00 . B B .  83 ILE HG13 1 1 
       11 123972 2 1  83 ILE HG21 H -16.672  -7.403  14.719 1.00 . B B .  83 ILE HG21 1 1 
       11 123973 2 1  83 ILE HG22 H -17.937  -6.686  13.736 1.00 . B B .  83 ILE HG22 1 1 
       11 123974 2 1  83 ILE HG23 H -17.228  -5.773  15.051 1.00 . B B .  83 ILE HG23 1 1 
       11 123975 2 1  83 ILE N    N -14.703  -3.834  12.630 1.00 . B B .  83 ILE N    1 1 
       11 123976 2 1  83 ILE O    O -13.984  -4.865  15.288 1.00 . B B .  83 ILE O    1 1 
       11 123977 2 1  84 PHE C    C -16.481  -3.631  18.163 1.00 . B B .  84 PHE C    1 1 
       11 123978 2 1  84 PHE CA   C -15.301  -3.288  17.244 1.00 . B B .  84 PHE CA   1 1 
       11 123979 2 1  84 PHE CB   C -14.862  -1.808  17.469 1.00 . B B .  84 PHE CB   1 1 
       11 123980 2 1  84 PHE CD1  C -14.093  -0.375  15.501 1.00 . B B .  84 PHE CD1  1 1 
       11 123981 2 1  84 PHE CD2  C -12.462  -1.749  16.592 1.00 . B B .  84 PHE CD2  1 1 
       11 123982 2 1  84 PHE CE1  C -13.123   0.084  14.629 1.00 . B B .  84 PHE CE1  1 1 
       11 123983 2 1  84 PHE CE2  C -11.492  -1.286  15.714 1.00 . B B .  84 PHE CE2  1 1 
       11 123984 2 1  84 PHE CG   C -13.784  -1.302  16.501 1.00 . B B .  84 PHE CG   1 1 
       11 123985 2 1  84 PHE CZ   C -11.825  -0.371  14.737 1.00 . B B .  84 PHE CZ   1 1 
       11 123986 2 1  84 PHE H    H -16.540  -3.083  15.535 1.00 . B B .  84 PHE H    1 1 
       11 123987 2 1  84 PHE HA   H -14.467  -3.953  17.470 1.00 . B B .  84 PHE HA   1 1 
       11 123988 2 1  84 PHE HB2  H -15.732  -1.163  17.372 1.00 . B B .  84 PHE HB2  1 1 
       11 123989 2 1  84 PHE HB3  H -14.474  -1.705  18.477 1.00 . B B .  84 PHE HB3  1 1 
       11 123990 2 1  84 PHE HD1  H -15.110  -0.013  15.409 1.00 . B B .  84 PHE HD1  1 1 
       11 123991 2 1  84 PHE HD2  H -12.195  -2.468  17.358 1.00 . B B .  84 PHE HD2  1 1 
       11 123992 2 1  84 PHE HE1  H -13.380   0.802  13.860 1.00 . B B .  84 PHE HE1  1 1 
       11 123993 2 1  84 PHE HE2  H -10.468  -1.642  15.792 1.00 . B B .  84 PHE HE2  1 1 
       11 123994 2 1  84 PHE HZ   H -11.065  -0.010  14.055 1.00 . B B .  84 PHE HZ   1 1 
       11 123995 2 1  84 PHE N    N -15.715  -3.507  15.851 1.00 . B B .  84 PHE N    1 1 
       11 123996 2 1  84 PHE O    O -17.604  -3.165  17.947 1.00 . B B .  84 PHE O    1 1 
       11 123997 2 1  85 SER C    C -16.879  -4.078  21.499 1.00 . B B .  85 SER C    1 1 
       11 123998 2 1  85 SER CA   C -17.188  -4.821  20.197 1.00 . B B .  85 SER CA   1 1 
       11 123999 2 1  85 SER CB   C -17.148  -6.352  20.377 1.00 . B B .  85 SER CB   1 1 
       11 124000 2 1  85 SER H    H -15.294  -4.743  19.295 1.00 . B B .  85 SER H    1 1 
       11 124001 2 1  85 SER HA   H -18.185  -4.536  19.849 1.00 . B B .  85 SER HA   1 1 
       11 124002 2 1  85 SER HB2  H -16.175  -6.653  20.746 1.00 . B B .  85 SER HB2  1 1 
       11 124003 2 1  85 SER HB3  H -17.911  -6.660  21.081 1.00 . B B .  85 SER HB3  1 1 
       11 124004 2 1  85 SER HG   H -17.579  -6.347  18.459 1.00 . B B .  85 SER HG   1 1 
       11 124005 2 1  85 SER N    N -16.206  -4.419  19.195 1.00 . B B .  85 SER N    1 1 
       11 124006 2 1  85 SER O    O -15.884  -4.371  22.170 1.00 . B B .  85 SER O    1 1 
       11 124007 2 1  85 SER OG   O -17.384  -7.007  19.136 1.00 . B B .  85 SER OG   1 1 
       11 124008 2 1  86 ILE C    C -18.727  -2.084  23.864 1.00 . B B .  86 ILE C    1 1 
       11 124009 2 1  86 ILE CA   C -17.497  -2.156  22.942 1.00 . B B .  86 ILE CA   1 1 
       11 124010 2 1  86 ILE CB   C -17.066  -0.714  22.417 1.00 . B B .  86 ILE CB   1 1 
       11 124011 2 1  86 ILE CD1  C -19.316   0.262  21.453 1.00 . B B .  86 ILE CD1  1 1 
       11 124012 2 1  86 ILE CG1  C -17.902  -0.232  21.167 1.00 . B B .  86 ILE CG1  1 1 
       11 124013 2 1  86 ILE CG2  C -15.558  -0.698  22.090 1.00 . B B .  86 ILE CG2  1 1 
       11 124014 2 1  86 ILE H    H -18.546  -2.990  21.301 1.00 . B B .  86 ILE H    1 1 
       11 124015 2 1  86 ILE HA   H -16.670  -2.548  23.537 1.00 . B B .  86 ILE HA   1 1 
       11 124016 2 1  86 ILE HB   H -17.216  -0.004  23.229 1.00 . B B .  86 ILE HB   1 1 
       11 124017 2 1  86 ILE HD11 H -19.283   1.073  22.167 1.00 . B B .  86 ILE HD11 1 1 
       11 124018 2 1  86 ILE HD12 H -19.914  -0.546  21.855 1.00 . B B .  86 ILE HD12 1 1 
       11 124019 2 1  86 ILE HD13 H -19.765   0.613  20.535 1.00 . B B .  86 ILE HD13 1 1 
       11 124020 2 1  86 ILE HG12 H -17.384   0.588  20.689 1.00 . B B .  86 ILE HG12 1 1 
       11 124021 2 1  86 ILE HG13 H -17.979  -1.049  20.461 1.00 . B B .  86 ILE HG13 1 1 
       11 124022 2 1  86 ILE HG21 H -14.988  -0.969  22.973 1.00 . B B .  86 ILE HG21 1 1 
       11 124023 2 1  86 ILE HG22 H -15.259   0.291  21.769 1.00 . B B .  86 ILE HG22 1 1 
       11 124024 2 1  86 ILE HG23 H -15.343  -1.409  21.300 1.00 . B B .  86 ILE HG23 1 1 
       11 124025 2 1  86 ILE N    N -17.721  -3.088  21.824 1.00 . B B .  86 ILE N    1 1 
       11 124026 2 1  86 ILE O    O -19.870  -2.224  23.412 1.00 . B B .  86 ILE O    1 1 
       11 124027 2 1  87 ALA C    C -18.801  -1.012  27.417 1.00 . B B .  87 ALA C    1 1 
       11 124028 2 1  87 ALA CA   C -19.471  -1.676  26.203 1.00 . B B .  87 ALA CA   1 1 
       11 124029 2 1  87 ALA CB   C -20.200  -2.979  26.594 1.00 . B B .  87 ALA CB   1 1 
       11 124030 2 1  87 ALA H    H -17.514  -1.976  25.446 1.00 . B B .  87 ALA H    1 1 
       11 124031 2 1  87 ALA HA   H -20.201  -0.977  25.800 1.00 . B B .  87 ALA HA   1 1 
       11 124032 2 1  87 ALA HB1  H -20.685  -3.397  25.717 1.00 . B B .  87 ALA HB1  1 1 
       11 124033 2 1  87 ALA HB2  H -20.955  -2.765  27.342 1.00 . B B .  87 ALA HB2  1 1 
       11 124034 2 1  87 ALA HB3  H -19.494  -3.696  26.992 1.00 . B B .  87 ALA HB3  1 1 
       11 124035 2 1  87 ALA N    N -18.455  -1.926  25.166 1.00 . B B .  87 ALA N    1 1 
       11 124036 2 1  87 ALA O    O -17.564  -0.897  27.469 1.00 . B B .  87 ALA O    1 1 
       11 124037 2 1  88 GLY C    C -19.115   1.606  29.497 1.00 . B B .  88 GLY C    1 1 
       11 124038 2 1  88 GLY CA   C -19.133   0.083  29.605 1.00 . B B .  88 GLY CA   1 1 
       11 124039 2 1  88 GLY H    H -20.587  -0.686  28.265 1.00 . B B .  88 GLY H    1 1 
       11 124040 2 1  88 GLY HA2  H -19.782  -0.204  30.420 1.00 . B B .  88 GLY HA2  1 1 
       11 124041 2 1  88 GLY HA3  H -18.132  -0.262  29.830 1.00 . B B .  88 GLY HA3  1 1 
       11 124042 2 1  88 GLY N    N -19.622  -0.567  28.382 1.00 . B B .  88 GLY N    1 1 
       11 124043 2 1  88 GLY O    O -19.580   2.304  30.412 1.00 . B B .  88 GLY O    1 1 
       11 124044 2 1  89 ILE C    C -20.026   4.029  27.797 1.00 . B B .  89 ILE C    1 1 
       11 124045 2 1  89 ILE CA   C -18.574   3.565  28.037 1.00 . B B .  89 ILE CA   1 1 
       11 124046 2 1  89 ILE CB   C -17.685   3.912  26.765 1.00 . B B .  89 ILE CB   1 1 
       11 124047 2 1  89 ILE CD1  C -18.165   1.837  25.211 1.00 . B B .  89 ILE CD1  1 1 
       11 124048 2 1  89 ILE CG1  C -18.263   3.343  25.411 1.00 . B B .  89 ILE CG1  1 1 
       11 124049 2 1  89 ILE CG2  C -16.224   3.444  26.973 1.00 . B B .  89 ILE CG2  1 1 
       11 124050 2 1  89 ILE H    H -18.099   1.505  27.772 1.00 . B B .  89 ILE H    1 1 
       11 124051 2 1  89 ILE HA   H -18.175   4.112  28.890 1.00 . B B .  89 ILE HA   1 1 
       11 124052 2 1  89 ILE HB   H -17.656   5.000  26.691 1.00 . B B .  89 ILE HB   1 1 
       11 124053 2 1  89 ILE HD11 H -18.604   1.572  24.258 1.00 . B B .  89 ILE HD11 1 1 
       11 124054 2 1  89 ILE HD12 H -18.695   1.327  26.001 1.00 . B B .  89 ILE HD12 1 1 
       11 124055 2 1  89 ILE HD13 H -17.127   1.537  25.220 1.00 . B B .  89 ILE HD13 1 1 
       11 124056 2 1  89 ILE HG12 H -19.307   3.608  25.330 1.00 . B B .  89 ILE HG12 1 1 
       11 124057 2 1  89 ILE HG13 H -17.733   3.811  24.587 1.00 . B B .  89 ILE HG13 1 1 
       11 124058 2 1  89 ILE HG21 H -15.629   3.710  26.109 1.00 . B B .  89 ILE HG21 1 1 
       11 124059 2 1  89 ILE HG22 H -16.198   2.371  27.108 1.00 . B B .  89 ILE HG22 1 1 
       11 124060 2 1  89 ILE HG23 H -15.808   3.922  27.853 1.00 . B B .  89 ILE HG23 1 1 
       11 124061 2 1  89 ILE N    N -18.548   2.119  28.381 1.00 . B B .  89 ILE N    1 1 
       11 124062 2 1  89 ILE O    O -20.906   3.189  27.614 1.00 . B B .  89 ILE O    1 1 
       11 124063 2 1  90 GLU C    C -21.556   7.426  27.212 1.00 . B B .  90 GLU C    1 1 
       11 124064 2 1  90 GLU CA   C -21.628   5.920  27.544 1.00 . B B .  90 GLU CA   1 1 
       11 124065 2 1  90 GLU CB   C -22.612   5.635  28.734 1.00 . B B .  90 GLU CB   1 1 
       11 124066 2 1  90 GLU CD   C -21.853   7.426  30.460 1.00 . B B .  90 GLU CD   1 1 
       11 124067 2 1  90 GLU CG   C -22.071   5.931  30.156 1.00 . B B .  90 GLU CG   1 1 
       11 124068 2 1  90 GLU H    H -19.540   5.973  28.009 1.00 . B B .  90 GLU H    1 1 
       11 124069 2 1  90 GLU HA   H -22.008   5.417  26.659 1.00 . B B .  90 GLU HA   1 1 
       11 124070 2 1  90 GLU HB2  H -23.517   6.216  28.593 1.00 . B B .  90 GLU HB2  1 1 
       11 124071 2 1  90 GLU HB3  H -22.883   4.580  28.698 1.00 . B B .  90 GLU HB3  1 1 
       11 124072 2 1  90 GLU HG2  H -22.776   5.536  30.881 1.00 . B B .  90 GLU HG2  1 1 
       11 124073 2 1  90 GLU HG3  H -21.131   5.401  30.275 1.00 . B B .  90 GLU HG3  1 1 
       11 124074 2 1  90 GLU N    N -20.277   5.354  27.810 1.00 . B B .  90 GLU N    1 1 
       11 124075 2 1  90 GLU O    O -20.560   8.083  27.528 1.00 . B B .  90 GLU O    1 1 
       11 124076 2 1  90 GLU OE1  O -22.852   8.167  30.580 1.00 . B B .  90 GLU OE1  1 1 
       11 124077 2 1  90 GLU OE2  O -20.691   7.868  30.590 1.00 . B B .  90 GLU OE2  1 1 
       11 124078 2 1  91 GLY C    C -21.640  10.005  25.460 1.00 . B B .  91 GLY C    1 1 
       11 124079 2 1  91 GLY CA   C -22.783   9.367  26.252 1.00 . B B .  91 GLY CA   1 1 
       11 124080 2 1  91 GLY H    H -23.277   7.304  26.184 1.00 . B B .  91 GLY H    1 1 
       11 124081 2 1  91 GLY HA2  H -23.697   9.495  25.688 1.00 . B B .  91 GLY HA2  1 1 
       11 124082 2 1  91 GLY HA3  H -22.896   9.887  27.200 1.00 . B B .  91 GLY HA3  1 1 
       11 124083 2 1  91 GLY N    N -22.604   7.931  26.524 1.00 . B B .  91 GLY N    1 1 
       11 124084 2 1  91 GLY O    O -21.420   9.659  24.294 1.00 . B B .  91 GLY O    1 1 
       11 124085 2 1  92 THR C    C -18.588  10.623  25.313 1.00 . B B .  92 THR C    1 1 
       11 124086 2 1  92 THR CA   C -19.733  11.619  25.557 1.00 . B B .  92 THR CA   1 1 
       11 124087 2 1  92 THR CB   C -19.219  12.722  26.542 1.00 . B B .  92 THR CB   1 1 
       11 124088 2 1  92 THR CG2  C -18.164  13.646  25.897 1.00 . B B .  92 THR CG2  1 1 
       11 124089 2 1  92 THR H    H -21.179  11.153  27.036 1.00 . B B .  92 THR H    1 1 
       11 124090 2 1  92 THR HA   H -20.024  12.088  24.621 1.00 . B B .  92 THR HA   1 1 
       11 124091 2 1  92 THR HB   H -18.763  12.226  27.413 1.00 . B B .  92 THR HB   1 1 
       11 124092 2 1  92 THR HG1  H -20.002  14.284  27.463 1.00 . B B .  92 THR HG1  1 1 
       11 124093 2 1  92 THR HG21 H -17.845  14.389  26.615 1.00 . B B .  92 THR HG21 1 1 
       11 124094 2 1  92 THR HG22 H -18.588  14.143  25.034 1.00 . B B .  92 THR HG22 1 1 
       11 124095 2 1  92 THR HG23 H -17.306  13.061  25.584 1.00 . B B .  92 THR HG23 1 1 
       11 124096 2 1  92 THR N    N -20.909  10.926  26.122 1.00 . B B .  92 THR N    1 1 
       11 124097 2 1  92 THR O    O -17.867  10.707  24.317 1.00 . B B .  92 THR O    1 1 
       11 124098 2 1  92 THR OG1  O -20.331  13.513  26.992 1.00 . B B .  92 THR OG1  1 1 
       11 124099 2 1  93 GLN C    C -17.623   7.638  25.141 1.00 . B B .  93 GLN C    1 1 
       11 124100 2 1  93 GLN CA   C -17.389   8.674  26.267 1.00 . B B .  93 GLN CA   1 1 
       11 124101 2 1  93 GLN CB   C -17.334   7.998  27.673 1.00 . B B .  93 GLN CB   1 1 
       11 124102 2 1  93 GLN CD   C -15.936   6.758  29.417 1.00 . B B .  93 GLN CD   1 1 
       11 124103 2 1  93 GLN CG   C -15.947   7.492  28.072 1.00 . B B .  93 GLN CG   1 1 
       11 124104 2 1  93 GLN H    H -19.124   9.650  26.974 1.00 . B B .  93 GLN H    1 1 
       11 124105 2 1  93 GLN HA   H -16.450   9.189  26.080 1.00 . B B .  93 GLN HA   1 1 
       11 124106 2 1  93 GLN HB2  H -17.654   8.716  28.423 1.00 . B B .  93 GLN HB2  1 1 
       11 124107 2 1  93 GLN HB3  H -18.025   7.158  27.697 1.00 . B B .  93 GLN HB3  1 1 
       11 124108 2 1  93 GLN HE21 H -15.539   8.440  30.388 1.00 . B B .  93 GLN HE21 1 1 
       11 124109 2 1  93 GLN HE22 H -15.680   7.023  31.362 1.00 . B B .  93 GLN HE22 1 1 
       11 124110 2 1  93 GLN HG2  H -15.579   6.819  27.305 1.00 . B B .  93 GLN HG2  1 1 
       11 124111 2 1  93 GLN HG3  H -15.290   8.356  28.136 1.00 . B B .  93 GLN HG3  1 1 
       11 124112 2 1  93 GLN N    N -18.458   9.678  26.255 1.00 . B B .  93 GLN N    1 1 
       11 124113 2 1  93 GLN NE2  N -15.696   7.482  30.497 1.00 . B B .  93 GLN NE2  1 1 
       11 124114 2 1  93 GLN O    O -16.672   7.099  24.568 1.00 . B B .  93 GLN O    1 1 
       11 124115 2 1  93 GLN OE1  O -16.144   5.550  29.483 1.00 . B B .  93 GLN OE1  1 1 
       11 124116 2 1  94 MET C    C -19.057   7.291  22.363 1.00 . B B .  94 MET C    1 1 
       11 124117 2 1  94 MET CA   C -19.352   6.562  23.686 1.00 . B B .  94 MET CA   1 1 
       11 124118 2 1  94 MET CB   C -20.871   6.264  23.813 1.00 . B B .  94 MET CB   1 1 
       11 124119 2 1  94 MET CE   C -22.114   2.868  21.700 1.00 . B B .  94 MET CE   1 1 
       11 124120 2 1  94 MET CG   C -21.496   5.414  22.694 1.00 . B B .  94 MET CG   1 1 
       11 124121 2 1  94 MET H    H -19.609   7.802  25.397 1.00 . B B .  94 MET H    1 1 
       11 124122 2 1  94 MET HA   H -18.798   5.628  23.715 1.00 . B B .  94 MET HA   1 1 
       11 124123 2 1  94 MET HB2  H -21.036   5.741  24.749 1.00 . B B .  94 MET HB2  1 1 
       11 124124 2 1  94 MET HB3  H -21.405   7.210  23.859 1.00 . B B .  94 MET HB3  1 1 
       11 124125 2 1  94 MET HE1  H -22.252   3.343  20.740 1.00 . B B .  94 MET HE1  1 1 
       11 124126 2 1  94 MET HE2  H -23.042   2.895  22.254 1.00 . B B .  94 MET HE2  1 1 
       11 124127 2 1  94 MET HE3  H -21.817   1.840  21.551 1.00 . B B .  94 MET HE3  1 1 
       11 124128 2 1  94 MET HG2  H -22.566   5.356  22.857 1.00 . B B .  94 MET HG2  1 1 
       11 124129 2 1  94 MET HG3  H -21.309   5.894  21.741 1.00 . B B .  94 MET HG3  1 1 
       11 124130 2 1  94 MET N    N -18.916   7.397  24.832 1.00 . B B .  94 MET N    1 1 
       11 124131 2 1  94 MET O    O -18.540   6.699  21.408 1.00 . B B .  94 MET O    1 1 
       11 124132 2 1  94 MET SD   S -20.834   3.730  22.626 1.00 . B B .  94 MET SD   1 1 
       11 124133 2 1  95 ALA C    C -17.609   9.663  20.926 1.00 . B B .  95 ALA C    1 1 
       11 124134 2 1  95 ALA CA   C -19.121   9.490  21.196 1.00 . B B .  95 ALA CA   1 1 
       11 124135 2 1  95 ALA CB   C -19.796  10.849  21.447 1.00 . B B .  95 ALA CB   1 1 
       11 124136 2 1  95 ALA H    H -19.766   8.989  23.156 1.00 . B B .  95 ALA H    1 1 
       11 124137 2 1  95 ALA HA   H -19.587   9.036  20.326 1.00 . B B .  95 ALA HA   1 1 
       11 124138 2 1  95 ALA HB1  H -19.349  11.325  22.312 1.00 . B B .  95 ALA HB1  1 1 
       11 124139 2 1  95 ALA HB2  H -20.852  10.704  21.630 1.00 . B B .  95 ALA HB2  1 1 
       11 124140 2 1  95 ALA HB3  H -19.671  11.488  20.580 1.00 . B B .  95 ALA HB3  1 1 
       11 124141 2 1  95 ALA N    N -19.361   8.601  22.351 1.00 . B B .  95 ALA N    1 1 
       11 124142 2 1  95 ALA O    O -17.196   9.926  19.798 1.00 . B B .  95 ALA O    1 1 
       11 124143 2 1  96 HIS C    C -14.733   8.232  21.468 1.00 . B B .  96 HIS C    1 1 
       11 124144 2 1  96 HIS CA   C -15.321   9.583  21.909 1.00 . B B .  96 HIS CA   1 1 
       11 124145 2 1  96 HIS CB   C -14.748  10.025  23.284 1.00 . B B .  96 HIS CB   1 1 
       11 124146 2 1  96 HIS CD2  C -12.416  10.947  22.552 1.00 . B B .  96 HIS CD2  1 1 
       11 124147 2 1  96 HIS CE1  C -11.194   9.966  24.076 1.00 . B B .  96 HIS CE1  1 1 
       11 124148 2 1  96 HIS CG   C -13.250  10.209  23.328 1.00 . B B .  96 HIS CG   1 1 
       11 124149 2 1  96 HIS H    H -17.201   9.338  22.862 1.00 . B B .  96 HIS H    1 1 
       11 124150 2 1  96 HIS HA   H -15.061  10.335  21.166 1.00 . B B .  96 HIS HA   1 1 
       11 124151 2 1  96 HIS HB2  H -15.190  10.974  23.559 1.00 . B B .  96 HIS HB2  1 1 
       11 124152 2 1  96 HIS HB3  H -15.017   9.290  24.037 1.00 . B B .  96 HIS HB3  1 1 
       11 124153 2 1  96 HIS HD1  H -12.750   8.994  24.972 1.00 . B B .  96 HIS HD1  1 1 
       11 124154 2 1  96 HIS HD2  H -12.702  11.567  21.711 1.00 . B B .  96 HIS HD2  1 1 
       11 124155 2 1  96 HIS HE1  H -10.344   9.640  24.663 1.00 . B B .  96 HIS HE1  1 1 
       11 124156 2 1  96 HIS HE2  H -10.321  10.935  22.515 1.00 . B B .  96 HIS HE2  1 1 
       11 124157 2 1  96 HIS N    N -16.793   9.507  21.987 1.00 . B B .  96 HIS N    1 1 
       11 124158 2 1  96 HIS ND1  N -12.446   9.602  24.266 1.00 . B B .  96 HIS ND1  1 1 
       11 124159 2 1  96 HIS NE2  N -11.141  10.776  23.038 1.00 . B B .  96 HIS NE2  1 1 
       11 124160 2 1  96 HIS O    O -13.676   8.185  20.829 1.00 . B B .  96 HIS O    1 1 
       11 124161 2 1  97 CYS C    C -15.114   5.520  19.959 1.00 . B B .  97 CYS C    1 1 
       11 124162 2 1  97 CYS CA   C -15.019   5.769  21.476 1.00 . B B .  97 CYS CA   1 1 
       11 124163 2 1  97 CYS CB   C -15.865   4.730  22.255 1.00 . B B .  97 CYS CB   1 1 
       11 124164 2 1  97 CYS H    H -16.275   7.266  22.304 1.00 . B B .  97 CYS H    1 1 
       11 124165 2 1  97 CYS HA   H -13.984   5.663  21.780 1.00 . B B .  97 CYS HA   1 1 
       11 124166 2 1  97 CYS HB2  H -15.764   4.909  23.317 1.00 . B B .  97 CYS HB2  1 1 
       11 124167 2 1  97 CYS HB3  H -16.910   4.832  21.982 1.00 . B B .  97 CYS HB3  1 1 
       11 124168 2 1  97 CYS HG   H -16.226   2.509  21.059 1.00 . B B .  97 CYS HG   1 1 
       11 124169 2 1  97 CYS N    N -15.440   7.141  21.808 1.00 . B B .  97 CYS N    1 1 
       11 124170 2 1  97 CYS O    O -14.097   5.290  19.300 1.00 . B B .  97 CYS O    1 1 
       11 124171 2 1  97 CYS SG   S -15.389   3.011  21.954 1.00 . B B .  97 CYS SG   1 1 
       11 124172 2 1  98 LEU C    C -16.578   6.486  17.051 1.00 . B B .  98 LEU C    1 1 
       11 124173 2 1  98 LEU CA   C -16.610   5.262  17.991 1.00 . B B .  98 LEU CA   1 1 
       11 124174 2 1  98 LEU CB   C -17.955   4.463  17.882 1.00 . B B .  98 LEU CB   1 1 
       11 124175 2 1  98 LEU CD1  C -19.780   6.318  17.923 1.00 . B B .  98 LEU CD1  1 1 
       11 124176 2 1  98 LEU CD2  C -20.330   3.959  18.719 1.00 . B B .  98 LEU CD2  1 1 
       11 124177 2 1  98 LEU CG   C -19.230   5.042  18.602 1.00 . B B .  98 LEU CG   1 1 
       11 124178 2 1  98 LEU H    H -17.080   5.935  19.957 1.00 . B B .  98 LEU H    1 1 
       11 124179 2 1  98 LEU HA   H -15.808   4.598  17.665 1.00 . B B .  98 LEU HA   1 1 
       11 124180 2 1  98 LEU HB2  H -18.190   4.341  16.830 1.00 . B B .  98 LEU HB2  1 1 
       11 124181 2 1  98 LEU HB3  H -17.769   3.471  18.288 1.00 . B B .  98 LEU HB3  1 1 
       11 124182 2 1  98 LEU HD11 H -19.019   7.086  17.923 1.00 . B B .  98 LEU HD11 1 1 
       11 124183 2 1  98 LEU HD12 H -20.643   6.679  18.467 1.00 . B B .  98 LEU HD12 1 1 
       11 124184 2 1  98 LEU HD13 H -20.068   6.099  16.902 1.00 . B B .  98 LEU HD13 1 1 
       11 124185 2 1  98 LEU HD21 H -21.191   4.364  19.241 1.00 . B B .  98 LEU HD21 1 1 
       11 124186 2 1  98 LEU HD22 H -19.952   3.113  19.276 1.00 . B B .  98 LEU HD22 1 1 
       11 124187 2 1  98 LEU HD23 H -20.635   3.629  17.732 1.00 . B B .  98 LEU HD23 1 1 
       11 124188 2 1  98 LEU HG   H -18.954   5.322  19.611 1.00 . B B .  98 LEU HG   1 1 
       11 124189 2 1  98 LEU N    N -16.337   5.615  19.404 1.00 . B B .  98 LEU N    1 1 
       11 124190 2 1  98 LEU O    O -16.560   6.321  15.831 1.00 . B B .  98 LEU O    1 1 
       11 124191 2 1  99 GLY C    C -15.260   9.665  16.769 1.00 . B B .  99 GLY C    1 1 
       11 124192 2 1  99 GLY CA   C -16.603   8.948  16.826 1.00 . B B .  99 GLY CA   1 1 
       11 124193 2 1  99 GLY H    H -16.575   7.771  18.601 1.00 . B B .  99 GLY H    1 1 
       11 124194 2 1  99 GLY HA2  H -16.919   8.732  15.812 1.00 . B B .  99 GLY HA2  1 1 
       11 124195 2 1  99 GLY HA3  H -17.328   9.617  17.270 1.00 . B B .  99 GLY HA3  1 1 
       11 124196 2 1  99 GLY N    N -16.578   7.706  17.623 1.00 . B B .  99 GLY N    1 1 
       11 124197 2 1  99 GLY O    O -15.156  10.733  16.152 1.00 . B B .  99 GLY O    1 1 
       11 124198 2 1 100 ALA C    C -11.783   8.611  17.460 1.00 . B B . 100 ALA C    1 1 
       11 124199 2 1 100 ALA CA   C -12.876   9.690  17.469 1.00 . B B . 100 ALA CA   1 1 
       11 124200 2 1 100 ALA CB   C -12.751  10.600  18.709 1.00 . B B . 100 ALA CB   1 1 
       11 124201 2 1 100 ALA H    H -14.372   8.227  17.853 1.00 . B B . 100 ALA H    1 1 
       11 124202 2 1 100 ALA HA   H -12.744  10.317  16.585 1.00 . B B . 100 ALA HA   1 1 
       11 124203 2 1 100 ALA HB1  H -12.866  10.012  19.612 1.00 . B B . 100 ALA HB1  1 1 
       11 124204 2 1 100 ALA HB2  H -13.520  11.361  18.681 1.00 . B B . 100 ALA HB2  1 1 
       11 124205 2 1 100 ALA HB3  H -11.780  11.081  18.716 1.00 . B B . 100 ALA HB3  1 1 
       11 124206 2 1 100 ALA N    N -14.223   9.084  17.410 1.00 . B B . 100 ALA N    1 1 
       11 124207 2 1 100 ALA O    O -10.942   8.576  16.550 1.00 . B B . 100 ALA O    1 1 
       11 124208 2 1 101 TYR C    C -10.812   5.574  17.638 1.00 . B B . 101 TYR C    1 1 
       11 124209 2 1 101 TYR CA   C -10.772   6.710  18.686 1.00 . B B . 101 TYR CA   1 1 
       11 124210 2 1 101 TYR CB   C -10.870   6.135  20.122 1.00 . B B . 101 TYR CB   1 1 
       11 124211 2 1 101 TYR CD1  C  -8.419   5.889  20.780 1.00 . B B . 101 TYR CD1  1 1 
       11 124212 2 1 101 TYR CD2  C  -9.735   3.890  20.645 1.00 . B B . 101 TYR CD2  1 1 
       11 124213 2 1 101 TYR CE1  C  -7.311   5.137  21.133 1.00 . B B . 101 TYR CE1  1 1 
       11 124214 2 1 101 TYR CE2  C  -8.628   3.138  21.000 1.00 . B B . 101 TYR CE2  1 1 
       11 124215 2 1 101 TYR CG   C  -9.657   5.284  20.526 1.00 . B B . 101 TYR CG   1 1 
       11 124216 2 1 101 TYR CZ   C  -7.420   3.765  21.243 1.00 . B B . 101 TYR CZ   1 1 
       11 124217 2 1 101 TYR H    H -12.606   7.711  19.059 1.00 . B B . 101 TYR H    1 1 
       11 124218 2 1 101 TYR HA   H  -9.823   7.233  18.589 1.00 . B B . 101 TYR HA   1 1 
       11 124219 2 1 101 TYR HB2  H -10.952   6.955  20.826 1.00 . B B . 101 TYR HB2  1 1 
       11 124220 2 1 101 TYR HB3  H -11.764   5.522  20.203 1.00 . B B . 101 TYR HB3  1 1 
       11 124221 2 1 101 TYR HD1  H  -8.330   6.965  20.697 1.00 . B B . 101 TYR HD1  1 1 
       11 124222 2 1 101 TYR HD2  H -10.678   3.397  20.454 1.00 . B B . 101 TYR HD2  1 1 
       11 124223 2 1 101 TYR HE1  H  -6.365   5.628  21.323 1.00 . B B . 101 TYR HE1  1 1 
       11 124224 2 1 101 TYR HE2  H  -8.711   2.061  21.086 1.00 . B B . 101 TYR HE2  1 1 
       11 124225 2 1 101 TYR HH   H  -5.801   3.488  22.250 1.00 . B B . 101 TYR HH   1 1 
       11 124226 2 1 101 TYR N    N -11.836   7.705  18.456 1.00 . B B . 101 TYR N    1 1 
       11 124227 2 1 101 TYR O    O  -9.769   5.206  17.087 1.00 . B B . 101 TYR O    1 1 
       11 124228 2 1 101 TYR OH   O  -6.314   3.016  21.592 1.00 . B B . 101 TYR OH   1 1 
       11 124229 2 1 102 CYS C    C -11.807   4.393  14.941 1.00 . B B . 102 CYS C    1 1 
       11 124230 2 1 102 CYS CA   C -12.204   3.950  16.375 1.00 . B B . 102 CYS CA   1 1 
       11 124231 2 1 102 CYS CB   C -13.636   3.374  16.404 1.00 . B B . 102 CYS CB   1 1 
       11 124232 2 1 102 CYS H    H -12.805   5.393  17.816 1.00 . B B . 102 CYS H    1 1 
       11 124233 2 1 102 CYS HA   H -11.521   3.156  16.683 1.00 . B B . 102 CYS HA   1 1 
       11 124234 2 1 102 CYS HB2  H -14.351   4.175  16.262 1.00 . B B . 102 CYS HB2  1 1 
       11 124235 2 1 102 CYS HB3  H -13.753   2.652  15.597 1.00 . B B . 102 CYS HB3  1 1 
       11 124236 2 1 102 CYS HG   H -13.186   2.945  18.868 1.00 . B B . 102 CYS HG   1 1 
       11 124237 2 1 102 CYS N    N -12.023   5.043  17.356 1.00 . B B . 102 CYS N    1 1 
       11 124238 2 1 102 CYS O    O -11.091   3.647  14.275 1.00 . B B . 102 CYS O    1 1 
       11 124239 2 1 102 CYS SG   S -14.053   2.544  17.949 1.00 . B B . 102 CYS SG   1 1 
       11 124240 2 1 103 PRO C    C -10.136   6.336  13.222 1.00 . B B . 103 PRO C    1 1 
       11 124241 2 1 103 PRO CA   C -11.677   6.180  13.179 1.00 . B B . 103 PRO CA   1 1 
       11 124242 2 1 103 PRO CB   C -12.375   7.561  13.049 1.00 . B B . 103 PRO CB   1 1 
       11 124243 2 1 103 PRO CD   C -13.362   6.465  14.930 1.00 . B B . 103 PRO CD   1 1 
       11 124244 2 1 103 PRO CG   C -13.678   7.370  13.759 1.00 . B B . 103 PRO CG   1 1 
       11 124245 2 1 103 PRO HA   H -11.949   5.550  12.322 1.00 . B B . 103 PRO HA   1 1 
       11 124246 2 1 103 PRO HB2  H -11.776   8.344  13.520 1.00 . B B . 103 PRO HB2  1 1 
       11 124247 2 1 103 PRO HB3  H -12.545   7.804  12.007 1.00 . B B . 103 PRO HB3  1 1 
       11 124248 2 1 103 PRO HD2  H -13.049   7.051  15.792 1.00 . B B . 103 PRO HD2  1 1 
       11 124249 2 1 103 PRO HD3  H -14.222   5.857  15.185 1.00 . B B . 103 PRO HD3  1 1 
       11 124250 2 1 103 PRO HG2  H -14.064   8.329  14.098 1.00 . B B . 103 PRO HG2  1 1 
       11 124251 2 1 103 PRO HG3  H -14.397   6.890  13.101 1.00 . B B . 103 PRO HG3  1 1 
       11 124252 2 1 103 PRO N    N -12.243   5.610  14.428 1.00 . B B . 103 PRO N    1 1 
       11 124253 2 1 103 PRO O    O  -9.474   6.049  12.238 1.00 . B B . 103 PRO O    1 1 
       11 124254 2 1 104 ASN C    C  -7.299   5.640  14.368 1.00 . B B . 104 ASN C    1 1 
       11 124255 2 1 104 ASN CA   C  -8.100   6.964  14.552 1.00 . B B . 104 ASN CA   1 1 
       11 124256 2 1 104 ASN CB   C  -7.780   7.618  15.929 1.00 . B B . 104 ASN CB   1 1 
       11 124257 2 1 104 ASN CG   C  -6.286   7.945  16.111 1.00 . B B . 104 ASN CG   1 1 
       11 124258 2 1 104 ASN H    H -10.163   6.925  15.154 1.00 . B B . 104 ASN H    1 1 
       11 124259 2 1 104 ASN HA   H  -7.796   7.652  13.767 1.00 . B B . 104 ASN HA   1 1 
       11 124260 2 1 104 ASN HB2  H  -8.347   8.535  16.026 1.00 . B B . 104 ASN HB2  1 1 
       11 124261 2 1 104 ASN HB3  H  -8.083   6.939  16.721 1.00 . B B . 104 ASN HB3  1 1 
       11 124262 2 1 104 ASN HD21 H  -6.492   9.682  15.160 1.00 . B B . 104 ASN HD21 1 1 
       11 124263 2 1 104 ASN HD22 H  -4.900   9.321  15.722 1.00 . B B . 104 ASN HD22 1 1 
       11 124264 2 1 104 ASN N    N  -9.574   6.751  14.387 1.00 . B B . 104 ASN N    1 1 
       11 124265 2 1 104 ASN ND2  N  -5.853   9.101  15.615 1.00 . B B . 104 ASN ND2  1 1 
       11 124266 2 1 104 ASN O    O  -6.148   5.648  13.901 1.00 . B B . 104 ASN O    1 1 
       11 124267 2 1 104 ASN OD1  O  -5.522   7.157  16.669 1.00 . B B . 104 ASN OD1  1 1 
       11 124268 2 1 105 ILE C    C  -7.348   2.868  12.970 1.00 . B B . 105 ILE C    1 1 
       11 124269 2 1 105 ILE CA   C  -7.431   3.149  14.484 1.00 . B B . 105 ILE CA   1 1 
       11 124270 2 1 105 ILE CB   C  -8.406   2.105  15.154 1.00 . B B . 105 ILE CB   1 1 
       11 124271 2 1 105 ILE CD1  C  -9.455   1.476  17.424 1.00 . B B . 105 ILE CD1  1 1 
       11 124272 2 1 105 ILE CG1  C  -8.382   2.260  16.703 1.00 . B B . 105 ILE CG1  1 1 
       11 124273 2 1 105 ILE CG2  C  -8.109   0.643  14.726 1.00 . B B . 105 ILE CG2  1 1 
       11 124274 2 1 105 ILE H    H  -8.808   4.612  15.175 1.00 . B B . 105 ILE H    1 1 
       11 124275 2 1 105 ILE HA   H  -6.445   3.051  14.932 1.00 . B B . 105 ILE HA   1 1 
       11 124276 2 1 105 ILE HB   H  -9.410   2.337  14.805 1.00 . B B . 105 ILE HB   1 1 
       11 124277 2 1 105 ILE HD11 H  -9.316   0.417  17.255 1.00 . B B . 105 ILE HD11 1 1 
       11 124278 2 1 105 ILE HD12 H -10.430   1.773  17.062 1.00 . B B . 105 ILE HD12 1 1 
       11 124279 2 1 105 ILE HD13 H  -9.392   1.680  18.482 1.00 . B B . 105 ILE HD13 1 1 
       11 124280 2 1 105 ILE HG12 H  -7.426   1.924  17.083 1.00 . B B . 105 ILE HG12 1 1 
       11 124281 2 1 105 ILE HG13 H  -8.513   3.304  16.961 1.00 . B B . 105 ILE HG13 1 1 
       11 124282 2 1 105 ILE HG21 H  -8.973   0.021  14.914 1.00 . B B . 105 ILE HG21 1 1 
       11 124283 2 1 105 ILE HG22 H  -7.266   0.261  15.282 1.00 . B B . 105 ILE HG22 1 1 
       11 124284 2 1 105 ILE HG23 H  -7.879   0.607  13.670 1.00 . B B . 105 ILE HG23 1 1 
       11 124285 2 1 105 ILE N    N  -7.940   4.518  14.728 1.00 . B B . 105 ILE N    1 1 
       11 124286 2 1 105 ILE O    O  -6.331   2.382  12.463 1.00 . B B . 105 ILE O    1 1 
       11 124287 2 1 106 LEU C    C  -7.958   3.978   9.966 1.00 . B B . 106 LEU C    1 1 
       11 124288 2 1 106 LEU CA   C  -8.658   2.931  10.852 1.00 . B B . 106 LEU CA   1 1 
       11 124289 2 1 106 LEU CB   C -10.183   2.954  10.599 1.00 . B B . 106 LEU CB   1 1 
       11 124290 2 1 106 LEU CD1  C -12.534   2.255  11.357 1.00 . B B . 106 LEU CD1  1 1 
       11 124291 2 1 106 LEU CD2  C -10.621   0.537  11.342 1.00 . B B . 106 LEU CD2  1 1 
       11 124292 2 1 106 LEU CG   C -11.019   2.018  11.524 1.00 . B B . 106 LEU CG   1 1 
       11 124293 2 1 106 LEU H    H  -9.156   3.682  12.770 1.00 . B B . 106 LEU H    1 1 
       11 124294 2 1 106 LEU HA   H  -8.269   1.945  10.629 1.00 . B B . 106 LEU HA   1 1 
       11 124295 2 1 106 LEU HB2  H -10.533   3.977  10.742 1.00 . B B . 106 LEU HB2  1 1 
       11 124296 2 1 106 LEU HB3  H -10.367   2.680   9.569 1.00 . B B . 106 LEU HB3  1 1 
       11 124297 2 1 106 LEU HD11 H -12.782   3.228  11.748 1.00 . B B . 106 LEU HD11 1 1 
       11 124298 2 1 106 LEU HD12 H -13.094   1.503  11.898 1.00 . B B . 106 LEU HD12 1 1 
       11 124299 2 1 106 LEU HD13 H -12.804   2.222  10.319 1.00 . B B . 106 LEU HD13 1 1 
       11 124300 2 1 106 LEU HD21 H  -9.594   0.405  11.645 1.00 . B B . 106 LEU HD21 1 1 
       11 124301 2 1 106 LEU HD22 H -10.712   0.238  10.317 1.00 . B B . 106 LEU HD22 1 1 
       11 124302 2 1 106 LEU HD23 H -11.252  -0.093  11.956 1.00 . B B . 106 LEU HD23 1 1 
       11 124303 2 1 106 LEU HG   H -10.787   2.277  12.552 1.00 . B B . 106 LEU HG   1 1 
       11 124304 2 1 106 LEU N    N  -8.443   3.209  12.286 1.00 . B B . 106 LEU N    1 1 
       11 124305 2 1 106 LEU O    O  -7.812   3.796   8.750 1.00 . B B . 106 LEU O    1 1 
       11 124306 2 1 107 PHE C    C  -5.725   6.040   9.166 1.00 . B B . 107 PHE C    1 1 
       11 124307 2 1 107 PHE CA   C  -7.016   6.280   9.982 1.00 . B B . 107 PHE CA   1 1 
       11 124308 2 1 107 PHE CB   C  -6.835   7.381  11.061 1.00 . B B . 107 PHE CB   1 1 
       11 124309 2 1 107 PHE CD1  C  -7.242   9.388   9.566 1.00 . B B . 107 PHE CD1  1 1 
       11 124310 2 1 107 PHE CD2  C  -5.390   9.453  11.087 1.00 . B B . 107 PHE CD2  1 1 
       11 124311 2 1 107 PHE CE1  C  -6.929  10.663   9.142 1.00 . B B . 107 PHE CE1  1 1 
       11 124312 2 1 107 PHE CE2  C  -5.077  10.717  10.658 1.00 . B B . 107 PHE CE2  1 1 
       11 124313 2 1 107 PHE CG   C  -6.474   8.763  10.552 1.00 . B B . 107 PHE CG   1 1 
       11 124314 2 1 107 PHE CZ   C  -5.843  11.324   9.688 1.00 . B B . 107 PHE CZ   1 1 
       11 124315 2 1 107 PHE H    H  -7.566   5.052  11.596 1.00 . B B . 107 PHE H    1 1 
       11 124316 2 1 107 PHE HA   H  -7.790   6.616   9.296 1.00 . B B . 107 PHE HA   1 1 
       11 124317 2 1 107 PHE HB2  H  -7.765   7.484  11.613 1.00 . B B . 107 PHE HB2  1 1 
       11 124318 2 1 107 PHE HB3  H  -6.066   7.059  11.761 1.00 . B B . 107 PHE HB3  1 1 
       11 124319 2 1 107 PHE HD1  H  -8.089   8.865   9.133 1.00 . B B . 107 PHE HD1  1 1 
       11 124320 2 1 107 PHE HD2  H  -4.784   8.978  11.844 1.00 . B B . 107 PHE HD2  1 1 
       11 124321 2 1 107 PHE HE1  H  -7.525  11.143   8.378 1.00 . B B . 107 PHE HE1  1 1 
       11 124322 2 1 107 PHE HE2  H  -4.231  11.235  11.081 1.00 . B B . 107 PHE HE2  1 1 
       11 124323 2 1 107 PHE HZ   H  -5.595  12.326   9.354 1.00 . B B . 107 PHE HZ   1 1 
       11 124324 2 1 107 PHE N    N  -7.526   5.065  10.620 1.00 . B B . 107 PHE N    1 1 
       11 124325 2 1 107 PHE O    O  -5.692   6.446   8.007 1.00 . B B . 107 PHE O    1 1 
       11 124326 2 1 108 PRO C    C  -3.662   4.224   7.672 1.00 . B B . 108 PRO C    1 1 
       11 124327 2 1 108 PRO CA   C  -3.404   5.090   8.932 1.00 . B B . 108 PRO CA   1 1 
       11 124328 2 1 108 PRO CB   C  -2.474   4.379   9.948 1.00 . B B . 108 PRO CB   1 1 
       11 124329 2 1 108 PRO CD   C  -4.508   4.853  11.114 1.00 . B B . 108 PRO CD   1 1 
       11 124330 2 1 108 PRO CG   C  -3.390   3.851  11.013 1.00 . B B . 108 PRO CG   1 1 
       11 124331 2 1 108 PRO HA   H  -2.942   6.024   8.614 1.00 . B B . 108 PRO HA   1 1 
       11 124332 2 1 108 PRO HB2  H  -1.920   3.573   9.468 1.00 . B B . 108 PRO HB2  1 1 
       11 124333 2 1 108 PRO HB3  H  -1.777   5.089  10.375 1.00 . B B . 108 PRO HB3  1 1 
       11 124334 2 1 108 PRO HD2  H  -5.420   4.366  11.447 1.00 . B B . 108 PRO HD2  1 1 
       11 124335 2 1 108 PRO HD3  H  -4.242   5.659  11.793 1.00 . B B . 108 PRO HD3  1 1 
       11 124336 2 1 108 PRO HG2  H  -3.772   2.874  10.724 1.00 . B B . 108 PRO HG2  1 1 
       11 124337 2 1 108 PRO HG3  H  -2.865   3.776  11.960 1.00 . B B . 108 PRO HG3  1 1 
       11 124338 2 1 108 PRO N    N  -4.646   5.367   9.717 1.00 . B B . 108 PRO N    1 1 
       11 124339 2 1 108 PRO O    O  -3.003   4.420   6.644 1.00 . B B . 108 PRO O    1 1 
       11 124340 2 1 109 TYR C    C  -5.662   3.266   5.478 1.00 . B B . 109 TYR C    1 1 
       11 124341 2 1 109 TYR CA   C  -5.035   2.429   6.626 1.00 . B B . 109 TYR CA   1 1 
       11 124342 2 1 109 TYR CB   C  -6.056   1.352   7.080 1.00 . B B . 109 TYR CB   1 1 
       11 124343 2 1 109 TYR CD1  C  -5.755   0.721   9.545 1.00 . B B . 109 TYR CD1  1 1 
       11 124344 2 1 109 TYR CD2  C  -5.089  -0.885   7.897 1.00 . B B . 109 TYR CD2  1 1 
       11 124345 2 1 109 TYR CE1  C  -5.383  -0.157  10.549 1.00 . B B . 109 TYR CE1  1 1 
       11 124346 2 1 109 TYR CE2  C  -4.715  -1.763   8.903 1.00 . B B . 109 TYR CE2  1 1 
       11 124347 2 1 109 TYR CG   C  -5.614   0.384   8.193 1.00 . B B . 109 TYR CG   1 1 
       11 124348 2 1 109 TYR CZ   C  -4.864  -1.394  10.225 1.00 . B B . 109 TYR CZ   1 1 
       11 124349 2 1 109 TYR H    H  -5.112   3.197   8.609 1.00 . B B . 109 TYR H    1 1 
       11 124350 2 1 109 TYR HA   H  -4.139   1.937   6.258 1.00 . B B . 109 TYR HA   1 1 
       11 124351 2 1 109 TYR HB2  H  -6.948   1.857   7.434 1.00 . B B . 109 TYR HB2  1 1 
       11 124352 2 1 109 TYR HB3  H  -6.334   0.756   6.215 1.00 . B B . 109 TYR HB3  1 1 
       11 124353 2 1 109 TYR HD1  H  -6.157   1.693   9.806 1.00 . B B . 109 TYR HD1  1 1 
       11 124354 2 1 109 TYR HD2  H  -4.974  -1.178   6.860 1.00 . B B . 109 TYR HD2  1 1 
       11 124355 2 1 109 TYR HE1  H  -5.515   0.124  11.585 1.00 . B B . 109 TYR HE1  1 1 
       11 124356 2 1 109 TYR HE2  H  -4.307  -2.734   8.650 1.00 . B B . 109 TYR HE2  1 1 
       11 124357 2 1 109 TYR HH   H  -3.693  -2.737  10.972 1.00 . B B . 109 TYR HH   1 1 
       11 124358 2 1 109 TYR N    N  -4.643   3.299   7.759 1.00 . B B . 109 TYR N    1 1 
       11 124359 2 1 109 TYR O    O  -5.301   3.104   4.310 1.00 . B B . 109 TYR O    1 1 
       11 124360 2 1 109 TYR OH   O  -4.493  -2.266  11.232 1.00 . B B . 109 TYR OH   1 1 
       11 124361 2 1 110 ALA C    C  -6.271   6.070   4.275 1.00 . B B . 110 ALA C    1 1 
       11 124362 2 1 110 ALA CA   C  -7.291   5.086   4.901 1.00 . B B . 110 ALA CA   1 1 
       11 124363 2 1 110 ALA CB   C  -8.391   5.871   5.646 1.00 . B B . 110 ALA CB   1 1 
       11 124364 2 1 110 ALA H    H  -6.882   4.179   6.788 1.00 . B B . 110 ALA H    1 1 
       11 124365 2 1 110 ALA HA   H  -7.761   4.500   4.104 1.00 . B B . 110 ALA HA   1 1 
       11 124366 2 1 110 ALA HB1  H  -9.235   5.245   5.837 1.00 . B B . 110 ALA HB1  1 1 
       11 124367 2 1 110 ALA HB2  H  -8.710   6.722   5.059 1.00 . B B . 110 ALA HB2  1 1 
       11 124368 2 1 110 ALA HB3  H  -8.006   6.211   6.586 1.00 . B B . 110 ALA HB3  1 1 
       11 124369 2 1 110 ALA N    N  -6.619   4.151   5.844 1.00 . B B . 110 ALA N    1 1 
       11 124370 2 1 110 ALA O    O  -6.341   6.366   3.076 1.00 . B B . 110 ALA O    1 1 
       11 124371 2 1 111 ARG C    C  -3.385   6.781   3.590 1.00 . B B . 111 ARG C    1 1 
       11 124372 2 1 111 ARG CA   C  -4.211   7.442   4.714 1.00 . B B . 111 ARG CA   1 1 
       11 124373 2 1 111 ARG CB   C  -3.277   7.762   5.930 1.00 . B B . 111 ARG CB   1 1 
       11 124374 2 1 111 ARG CD   C  -2.914   8.931   8.198 1.00 . B B . 111 ARG CD   1 1 
       11 124375 2 1 111 ARG CG   C  -3.844   8.754   6.971 1.00 . B B . 111 ARG CG   1 1 
       11 124376 2 1 111 ARG CZ   C  -0.509   9.510   8.660 1.00 . B B . 111 ARG CZ   1 1 
       11 124377 2 1 111 ARG H    H  -5.409   6.300   6.061 1.00 . B B . 111 ARG H    1 1 
       11 124378 2 1 111 ARG HA   H  -4.638   8.367   4.341 1.00 . B B . 111 ARG HA   1 1 
       11 124379 2 1 111 ARG HB2  H  -3.054   6.834   6.444 1.00 . B B . 111 ARG HB2  1 1 
       11 124380 2 1 111 ARG HB3  H  -2.342   8.172   5.556 1.00 . B B . 111 ARG HB3  1 1 
       11 124381 2 1 111 ARG HD2  H  -3.389   9.610   8.892 1.00 . B B . 111 ARG HD2  1 1 
       11 124382 2 1 111 ARG HD3  H  -2.781   7.970   8.686 1.00 . B B . 111 ARG HD3  1 1 
       11 124383 2 1 111 ARG HE   H  -1.500   9.887   6.958 1.00 . B B . 111 ARG HE   1 1 
       11 124384 2 1 111 ARG HG2  H  -3.985   9.720   6.497 1.00 . B B . 111 ARG HG2  1 1 
       11 124385 2 1 111 ARG HG3  H  -4.807   8.385   7.313 1.00 . B B . 111 ARG HG3  1 1 
       11 124386 2 1 111 ARG HH11 H  -1.404   8.586  10.230 1.00 . B B . 111 ARG HH11 1 1 
       11 124387 2 1 111 ARG HH12 H   0.254   9.020  10.477 1.00 . B B . 111 ARG HH12 1 1 
       11 124388 2 1 111 ARG HH21 H   0.676  10.478   7.319 1.00 . B B . 111 ARG HH21 1 1 
       11 124389 2 1 111 ARG HH22 H   1.429  10.087   8.841 1.00 . B B . 111 ARG HH22 1 1 
       11 124390 2 1 111 ARG N    N  -5.336   6.556   5.123 1.00 . B B . 111 ARG N    1 1 
       11 124391 2 1 111 ARG NE   N  -1.586   9.486   7.848 1.00 . B B . 111 ARG NE   1 1 
       11 124392 2 1 111 ARG NH1  N  -0.558   8.997   9.888 1.00 . B B . 111 ARG NH1  1 1 
       11 124393 2 1 111 ARG NH2  N   0.623  10.065   8.240 1.00 . B B . 111 ARG NH2  1 1 
       11 124394 2 1 111 ARG O    O  -3.180   7.372   2.521 1.00 . B B . 111 ARG O    1 1 
       11 124395 2 1 112 GLU C    C  -2.904   4.402   1.634 1.00 . B B . 112 GLU C    1 1 
       11 124396 2 1 112 GLU CA   C  -2.134   4.737   2.928 1.00 . B B . 112 GLU CA   1 1 
       11 124397 2 1 112 GLU CB   C  -1.709   3.408   3.617 1.00 . B B . 112 GLU CB   1 1 
       11 124398 2 1 112 GLU CD   C  -0.907   0.981   3.061 1.00 . B B . 112 GLU CD   1 1 
       11 124399 2 1 112 GLU CG   C  -0.817   2.481   2.737 1.00 . B B . 112 GLU CG   1 1 
       11 124400 2 1 112 GLU H    H  -3.212   5.127   4.706 1.00 . B B . 112 GLU H    1 1 
       11 124401 2 1 112 GLU HA   H  -1.243   5.314   2.687 1.00 . B B . 112 GLU HA   1 1 
       11 124402 2 1 112 GLU HB2  H  -1.166   3.646   4.525 1.00 . B B . 112 GLU HB2  1 1 
       11 124403 2 1 112 GLU HB3  H  -2.605   2.860   3.892 1.00 . B B . 112 GLU HB3  1 1 
       11 124404 2 1 112 GLU HG2  H  -1.106   2.602   1.702 1.00 . B B . 112 GLU HG2  1 1 
       11 124405 2 1 112 GLU HG3  H   0.215   2.798   2.847 1.00 . B B . 112 GLU HG3  1 1 
       11 124406 2 1 112 GLU N    N  -2.959   5.534   3.851 1.00 . B B . 112 GLU N    1 1 
       11 124407 2 1 112 GLU O    O  -2.336   4.429   0.535 1.00 . B B . 112 GLU O    1 1 
       11 124408 2 1 112 GLU OE1  O  -1.886   0.536   3.688 1.00 . B B . 112 GLU OE1  1 1 
       11 124409 2 1 112 GLU OE2  O  -0.027   0.229   2.608 1.00 . B B . 112 GLU OE2  1 1 
       11 124410 2 1 113 CYS C    C  -5.335   4.621  -0.367 1.00 . B B . 113 CYS C    1 1 
       11 124411 2 1 113 CYS CA   C  -5.035   3.547   0.699 1.00 . B B . 113 CYS CA   1 1 
       11 124412 2 1 113 CYS CB   C  -6.340   2.926   1.253 1.00 . B B . 113 CYS CB   1 1 
       11 124413 2 1 113 CYS H    H  -4.613   4.215   2.671 1.00 . B B . 113 CYS H    1 1 
       11 124414 2 1 113 CYS HA   H  -4.460   2.751   0.227 1.00 . B B . 113 CYS HA   1 1 
       11 124415 2 1 113 CYS HB2  H  -6.138   2.433   2.194 1.00 . B B . 113 CYS HB2  1 1 
       11 124416 2 1 113 CYS HB3  H  -7.088   3.698   1.413 1.00 . B B . 113 CYS HB3  1 1 
       11 124417 2 1 113 CYS HG   H  -7.343   2.317  -0.996 1.00 . B B . 113 CYS HG   1 1 
       11 124418 2 1 113 CYS N    N  -4.203   4.084   1.789 1.00 . B B . 113 CYS N    1 1 
       11 124419 2 1 113 CYS O    O  -5.242   4.344  -1.569 1.00 . B B . 113 CYS O    1 1 
       11 124420 2 1 113 CYS SG   S  -7.060   1.707   0.148 1.00 . B B . 113 CYS SG   1 1 
       11 124421 2 1 114 ILE C    C  -4.504   7.359  -1.494 1.00 . B B . 114 ILE C    1 1 
       11 124422 2 1 114 ILE CA   C  -5.831   7.024  -0.814 1.00 . B B . 114 ILE CA   1 1 
       11 124423 2 1 114 ILE CB   C  -6.384   8.294  -0.060 1.00 . B B . 114 ILE CB   1 1 
       11 124424 2 1 114 ILE CD1  C  -8.452   9.070   1.297 1.00 . B B . 114 ILE CD1  1 1 
       11 124425 2 1 114 ILE CG1  C  -7.843   8.030   0.392 1.00 . B B . 114 ILE CG1  1 1 
       11 124426 2 1 114 ILE CG2  C  -6.310   9.583  -0.940 1.00 . B B . 114 ILE CG2  1 1 
       11 124427 2 1 114 ILE H    H  -5.839   5.967   1.041 1.00 . B B . 114 ILE H    1 1 
       11 124428 2 1 114 ILE HA   H  -6.554   6.743  -1.582 1.00 . B B . 114 ILE HA   1 1 
       11 124429 2 1 114 ILE HB   H  -5.771   8.459   0.822 1.00 . B B . 114 ILE HB   1 1 
       11 124430 2 1 114 ILE HD11 H  -8.379   8.735   2.322 1.00 . B B . 114 ILE HD11 1 1 
       11 124431 2 1 114 ILE HD12 H  -9.493   9.210   1.037 1.00 . B B . 114 ILE HD12 1 1 
       11 124432 2 1 114 ILE HD13 H  -7.948  10.025   1.206 1.00 . B B . 114 ILE HD13 1 1 
       11 124433 2 1 114 ILE HG12 H  -8.476   7.957  -0.483 1.00 . B B . 114 ILE HG12 1 1 
       11 124434 2 1 114 ILE HG13 H  -7.885   7.080   0.919 1.00 . B B . 114 ILE HG13 1 1 
       11 124435 2 1 114 ILE HG21 H  -5.275   9.824  -1.152 1.00 . B B . 114 ILE HG21 1 1 
       11 124436 2 1 114 ILE HG22 H  -6.764  10.416  -0.418 1.00 . B B . 114 ILE HG22 1 1 
       11 124437 2 1 114 ILE HG23 H  -6.841   9.431  -1.873 1.00 . B B . 114 ILE HG23 1 1 
       11 124438 2 1 114 ILE N    N  -5.673   5.850   0.085 1.00 . B B . 114 ILE N    1 1 
       11 124439 2 1 114 ILE O    O  -4.474   7.539  -2.710 1.00 . B B . 114 ILE O    1 1 
       11 124440 2 1 115 THR C    C  -1.731   6.641  -2.370 1.00 . B B . 115 THR C    1 1 
       11 124441 2 1 115 THR CA   C  -2.055   7.625  -1.223 1.00 . B B . 115 THR CA   1 1 
       11 124442 2 1 115 THR CB   C  -0.969   7.516  -0.095 1.00 . B B . 115 THR CB   1 1 
       11 124443 2 1 115 THR CG2  C   0.455   7.466  -0.679 1.00 . B B . 115 THR CG2  1 1 
       11 124444 2 1 115 THR H    H  -3.524   7.271   0.267 1.00 . B B . 115 THR H    1 1 
       11 124445 2 1 115 THR HA   H  -2.028   8.639  -1.615 1.00 . B B . 115 THR HA   1 1 
       11 124446 2 1 115 THR HB   H  -1.146   6.598   0.461 1.00 . B B . 115 THR HB   1 1 
       11 124447 2 1 115 THR HG1  H  -1.906   8.557   1.332 1.00 . B B . 115 THR HG1  1 1 
       11 124448 2 1 115 THR HG21 H   0.594   8.280  -1.374 1.00 . B B . 115 THR HG21 1 1 
       11 124449 2 1 115 THR HG22 H   0.610   6.527  -1.197 1.00 . B B . 115 THR HG22 1 1 
       11 124450 2 1 115 THR HG23 H   1.176   7.552   0.115 1.00 . B B . 115 THR HG23 1 1 
       11 124451 2 1 115 THR N    N  -3.410   7.400  -0.700 1.00 . B B . 115 THR N    1 1 
       11 124452 2 1 115 THR O    O  -1.179   7.038  -3.396 1.00 . B B . 115 THR O    1 1 
       11 124453 2 1 115 THR OG1  O  -1.083   8.626   0.819 1.00 . B B . 115 THR OG1  1 1 
       11 124454 2 1 116 SER C    C  -2.716   4.665  -4.490 1.00 . B B . 116 SER C    1 1 
       11 124455 2 1 116 SER CA   C  -1.951   4.319  -3.195 1.00 . B B . 116 SER CA   1 1 
       11 124456 2 1 116 SER CB   C  -2.402   2.943  -2.638 1.00 . B B . 116 SER CB   1 1 
       11 124457 2 1 116 SER H    H  -2.604   5.144  -1.357 1.00 . B B . 116 SER H    1 1 
       11 124458 2 1 116 SER HA   H  -0.886   4.283  -3.414 1.00 . B B . 116 SER HA   1 1 
       11 124459 2 1 116 SER HB2  H  -1.786   2.678  -1.792 1.00 . B B . 116 SER HB2  1 1 
       11 124460 2 1 116 SER HB3  H  -3.438   3.004  -2.317 1.00 . B B . 116 SER HB3  1 1 
       11 124461 2 1 116 SER HG   H  -1.402   1.527  -3.577 1.00 . B B . 116 SER HG   1 1 
       11 124462 2 1 116 SER N    N  -2.144   5.371  -2.191 1.00 . B B . 116 SER N    1 1 
       11 124463 2 1 116 SER O    O  -2.107   4.760  -5.548 1.00 . B B . 116 SER O    1 1 
       11 124464 2 1 116 SER OG   O  -2.291   1.908  -3.608 1.00 . B B . 116 SER OG   1 1 
       11 124465 2 1 117 MET C    C  -4.441   6.448  -6.329 1.00 . B B . 117 MET C    1 1 
       11 124466 2 1 117 MET CA   C  -4.921   5.216  -5.521 1.00 . B B . 117 MET CA   1 1 
       11 124467 2 1 117 MET CB   C  -6.380   5.449  -5.042 1.00 . B B . 117 MET CB   1 1 
       11 124468 2 1 117 MET CE   C  -5.685   1.802  -4.507 1.00 . B B . 117 MET CE   1 1 
       11 124469 2 1 117 MET CG   C  -7.014   4.293  -4.250 1.00 . B B . 117 MET CG   1 1 
       11 124470 2 1 117 MET H    H  -4.419   4.953  -3.463 1.00 . B B . 117 MET H    1 1 
       11 124471 2 1 117 MET HA   H  -4.900   4.345  -6.168 1.00 . B B . 117 MET HA   1 1 
       11 124472 2 1 117 MET HB2  H  -6.401   6.334  -4.412 1.00 . B B . 117 MET HB2  1 1 
       11 124473 2 1 117 MET HB3  H  -7.002   5.639  -5.910 1.00 . B B . 117 MET HB3  1 1 
       11 124474 2 1 117 MET HE1  H  -5.804   1.661  -3.442 1.00 . B B . 117 MET HE1  1 1 
       11 124475 2 1 117 MET HE2  H  -4.775   2.356  -4.695 1.00 . B B . 117 MET HE2  1 1 
       11 124476 2 1 117 MET HE3  H  -5.629   0.841  -4.993 1.00 . B B . 117 MET HE3  1 1 
       11 124477 2 1 117 MET HG2  H  -6.447   4.144  -3.343 1.00 . B B . 117 MET HG2  1 1 
       11 124478 2 1 117 MET HG3  H  -8.027   4.574  -3.981 1.00 . B B . 117 MET HG3  1 1 
       11 124479 2 1 117 MET N    N  -4.032   4.936  -4.363 1.00 . B B . 117 MET N    1 1 
       11 124480 2 1 117 MET O    O  -4.373   6.417  -7.567 1.00 . B B . 117 MET O    1 1 
       11 124481 2 1 117 MET SD   S  -7.085   2.722  -5.154 1.00 . B B . 117 MET SD   1 1 
       11 124482 2 1 118 VAL C    C  -2.264   8.671  -6.826 1.00 . B B . 118 VAL C    1 1 
       11 124483 2 1 118 VAL CA   C  -3.640   8.796  -6.139 1.00 . B B . 118 VAL CA   1 1 
       11 124484 2 1 118 VAL CB   C  -3.634   9.881  -4.988 1.00 . B B . 118 VAL CB   1 1 
       11 124485 2 1 118 VAL CG1  C  -2.971  11.201  -5.424 1.00 . B B . 118 VAL CG1  1 1 
       11 124486 2 1 118 VAL CG2  C  -5.078  10.138  -4.476 1.00 . B B . 118 VAL CG2  1 1 
       11 124487 2 1 118 VAL H    H  -4.099   7.409  -4.620 1.00 . B B . 118 VAL H    1 1 
       11 124488 2 1 118 VAL HA   H  -4.370   9.103  -6.887 1.00 . B B . 118 VAL HA   1 1 
       11 124489 2 1 118 VAL HB   H  -3.056   9.483  -4.156 1.00 . B B . 118 VAL HB   1 1 
       11 124490 2 1 118 VAL HG11 H  -3.506  11.623  -6.264 1.00 . B B . 118 VAL HG11 1 1 
       11 124491 2 1 118 VAL HG12 H  -1.944  11.014  -5.715 1.00 . B B . 118 VAL HG12 1 1 
       11 124492 2 1 118 VAL HG13 H  -2.980  11.908  -4.603 1.00 . B B . 118 VAL HG13 1 1 
       11 124493 2 1 118 VAL HG21 H  -5.516   9.207  -4.135 1.00 . B B . 118 VAL HG21 1 1 
       11 124494 2 1 118 VAL HG22 H  -5.687  10.545  -5.273 1.00 . B B . 118 VAL HG22 1 1 
       11 124495 2 1 118 VAL HG23 H  -5.058  10.840  -3.651 1.00 . B B . 118 VAL HG23 1 1 
       11 124496 2 1 118 VAL N    N  -4.080   7.505  -5.589 1.00 . B B . 118 VAL N    1 1 
       11 124497 2 1 118 VAL O    O  -2.051   9.217  -7.918 1.00 . B B . 118 VAL O    1 1 
       11 124498 2 1 119 SER C    C  -0.044   6.812  -8.006 1.00 . B B . 119 SER C    1 1 
       11 124499 2 1 119 SER CA   C   0.001   7.685  -6.744 1.00 . B B . 119 SER CA   1 1 
       11 124500 2 1 119 SER CB   C   0.924   7.051  -5.688 1.00 . B B . 119 SER CB   1 1 
       11 124501 2 1 119 SER H    H  -1.602   7.459  -5.370 1.00 . B B . 119 SER H    1 1 
       11 124502 2 1 119 SER HA   H   0.403   8.658  -7.014 1.00 . B B . 119 SER HA   1 1 
       11 124503 2 1 119 SER HB2  H   1.942   7.027  -6.056 1.00 . B B . 119 SER HB2  1 1 
       11 124504 2 1 119 SER HB3  H   0.892   7.648  -4.784 1.00 . B B . 119 SER HB3  1 1 
       11 124505 2 1 119 SER HG   H  -0.267   5.754  -4.834 1.00 . B B . 119 SER HG   1 1 
       11 124506 2 1 119 SER N    N  -1.353   7.898  -6.206 1.00 . B B . 119 SER N    1 1 
       11 124507 2 1 119 SER O    O   0.768   6.994  -8.910 1.00 . B B . 119 SER O    1 1 
       11 124508 2 1 119 SER OG   O   0.539   5.730  -5.355 1.00 . B B . 119 SER OG   1 1 
       11 124509 2 1 120 ARG C    C  -1.657   5.852 -10.462 1.00 . B B . 120 ARG C    1 1 
       11 124510 2 1 120 ARG CA   C  -1.260   5.018  -9.233 1.00 . B B . 120 ARG CA   1 1 
       11 124511 2 1 120 ARG CB   C  -2.356   3.969  -8.917 1.00 . B B . 120 ARG CB   1 1 
       11 124512 2 1 120 ARG CD   C  -3.077   1.924  -7.546 1.00 . B B . 120 ARG CD   1 1 
       11 124513 2 1 120 ARG CG   C  -1.920   2.862  -7.939 1.00 . B B . 120 ARG CG   1 1 
       11 124514 2 1 120 ARG CZ   C  -1.904  -0.114  -6.706 1.00 . B B . 120 ARG CZ   1 1 
       11 124515 2 1 120 ARG H    H  -1.613   5.788  -7.283 1.00 . B B . 120 ARG H    1 1 
       11 124516 2 1 120 ARG HA   H  -0.327   4.500  -9.452 1.00 . B B . 120 ARG HA   1 1 
       11 124517 2 1 120 ARG HB2  H  -3.210   4.485  -8.486 1.00 . B B . 120 ARG HB2  1 1 
       11 124518 2 1 120 ARG HB3  H  -2.676   3.497  -9.841 1.00 . B B . 120 ARG HB3  1 1 
       11 124519 2 1 120 ARG HD2  H  -3.895   2.518  -7.162 1.00 . B B . 120 ARG HD2  1 1 
       11 124520 2 1 120 ARG HD3  H  -3.414   1.379  -8.425 1.00 . B B . 120 ARG HD3  1 1 
       11 124521 2 1 120 ARG HE   H  -2.977   1.155  -5.592 1.00 . B B . 120 ARG HE   1 1 
       11 124522 2 1 120 ARG HG2  H  -1.138   2.271  -8.402 1.00 . B B . 120 ARG HG2  1 1 
       11 124523 2 1 120 ARG HG3  H  -1.525   3.322  -7.041 1.00 . B B . 120 ARG HG3  1 1 
       11 124524 2 1 120 ARG HH11 H  -1.638   0.161  -8.696 1.00 . B B . 120 ARG HH11 1 1 
       11 124525 2 1 120 ARG HH12 H  -0.856  -1.240  -8.036 1.00 . B B . 120 ARG HH12 1 1 
       11 124526 2 1 120 ARG HH21 H  -1.955  -0.682  -4.776 1.00 . B B . 120 ARG HH21 1 1 
       11 124527 2 1 120 ARG HH22 H  -1.043  -1.711  -5.830 1.00 . B B . 120 ARG HH22 1 1 
       11 124528 2 1 120 ARG N    N  -1.023   5.883  -8.058 1.00 . B B . 120 ARG N    1 1 
       11 124529 2 1 120 ARG NE   N  -2.674   0.966  -6.509 1.00 . B B . 120 ARG NE   1 1 
       11 124530 2 1 120 ARG NH1  N  -1.434  -0.421  -7.913 1.00 . B B . 120 ARG NH1  1 1 
       11 124531 2 1 120 ARG NH2  N  -1.620  -0.896  -5.692 1.00 . B B . 120 ARG NH2  1 1 
       11 124532 2 1 120 ARG O    O  -1.390   5.452 -11.595 1.00 . B B . 120 ARG O    1 1 
       11 124533 2 1 121 GLY C    C  -1.416   8.943 -11.572 1.00 . B B . 121 GLY C    1 1 
       11 124534 2 1 121 GLY CA   C  -2.589   7.998 -11.258 1.00 . B B . 121 GLY CA   1 1 
       11 124535 2 1 121 GLY H    H  -2.534   7.235  -9.283 1.00 . B B . 121 GLY H    1 1 
       11 124536 2 1 121 GLY HA2  H  -2.864   7.468 -12.163 1.00 . B B . 121 GLY HA2  1 1 
       11 124537 2 1 121 GLY HA3  H  -3.435   8.588 -10.936 1.00 . B B . 121 GLY HA3  1 1 
       11 124538 2 1 121 GLY N    N  -2.278   7.028 -10.209 1.00 . B B . 121 GLY N    1 1 
       11 124539 2 1 121 GLY O    O  -1.594   9.911 -12.304 1.00 . B B . 121 GLY O    1 1 
       11 124540 2 1 122 THR C    C   0.952  10.784 -10.459 1.00 . B B . 122 THR C    1 1 
       11 124541 2 1 122 THR CA   C   1.045   9.390 -11.134 1.00 . B B . 122 THR CA   1 1 
       11 124542 2 1 122 THR CB   C   1.591   9.509 -12.616 1.00 . B B . 122 THR CB   1 1 
       11 124543 2 1 122 THR CG2  C   1.694   8.143 -13.325 1.00 . B B . 122 THR CG2  1 1 
       11 124544 2 1 122 THR H    H  -0.188   7.801 -10.505 1.00 . B B . 122 THR H    1 1 
       11 124545 2 1 122 THR HA   H   1.776   8.825 -10.568 1.00 . B B . 122 THR HA   1 1 
       11 124546 2 1 122 THR HB   H   2.584   9.947 -12.574 1.00 . B B . 122 THR HB   1 1 
       11 124547 2 1 122 THR HG1  H   0.124  10.809 -12.843 1.00 . B B . 122 THR HG1  1 1 
       11 124548 2 1 122 THR HG21 H   0.714   7.678 -13.366 1.00 . B B . 122 THR HG21 1 1 
       11 124549 2 1 122 THR HG22 H   2.366   7.495 -12.792 1.00 . B B . 122 THR HG22 1 1 
       11 124550 2 1 122 THR HG23 H   2.061   8.283 -14.332 1.00 . B B . 122 THR HG23 1 1 
       11 124551 2 1 122 THR N    N  -0.223   8.621 -11.022 1.00 . B B . 122 THR N    1 1 
       11 124552 2 1 122 THR O    O   1.410  11.802 -11.012 1.00 . B B . 122 THR O    1 1 
       11 124553 2 1 122 THR OG1  O   0.761  10.366 -13.409 1.00 . B B . 122 THR OG1  1 1 
       11 124554 2 1 123 PHE C    C   0.975  11.874  -7.066 1.00 . B B . 123 PHE C    1 1 
       11 124555 2 1 123 PHE CA   C   0.253  12.052  -8.430 1.00 . B B . 123 PHE CA   1 1 
       11 124556 2 1 123 PHE CB   C  -1.243  12.422  -8.241 1.00 . B B . 123 PHE CB   1 1 
       11 124557 2 1 123 PHE CD1  C  -1.699  13.853 -10.276 1.00 . B B . 123 PHE CD1  1 1 
       11 124558 2 1 123 PHE CD2  C  -2.893  11.789 -10.076 1.00 . B B . 123 PHE CD2  1 1 
       11 124559 2 1 123 PHE CE1  C  -2.327  14.098 -11.486 1.00 . B B . 123 PHE CE1  1 1 
       11 124560 2 1 123 PHE CE2  C  -3.529  12.040 -11.281 1.00 . B B . 123 PHE CE2  1 1 
       11 124561 2 1 123 PHE CG   C  -1.970  12.696  -9.552 1.00 . B B . 123 PHE CG   1 1 
       11 124562 2 1 123 PHE CZ   C  -3.240  13.193 -11.988 1.00 . B B . 123 PHE CZ   1 1 
       11 124563 2 1 123 PHE H    H  -0.025   9.989  -8.897 1.00 . B B . 123 PHE H    1 1 
       11 124564 2 1 123 PHE HA   H   0.746  12.863  -8.966 1.00 . B B . 123 PHE HA   1 1 
       11 124565 2 1 123 PHE HB2  H  -1.751  11.613  -7.731 1.00 . B B . 123 PHE HB2  1 1 
       11 124566 2 1 123 PHE HB3  H  -1.320  13.317  -7.629 1.00 . B B . 123 PHE HB3  1 1 
       11 124567 2 1 123 PHE HD1  H  -0.987  14.578  -9.879 1.00 . B B . 123 PHE HD1  1 1 
       11 124568 2 1 123 PHE HD2  H  -3.124  10.887  -9.525 1.00 . B B . 123 PHE HD2  1 1 
       11 124569 2 1 123 PHE HE1  H  -2.103  15.002 -12.037 1.00 . B B . 123 PHE HE1  1 1 
       11 124570 2 1 123 PHE HE2  H  -4.244  11.328 -11.673 1.00 . B B . 123 PHE HE2  1 1 
       11 124571 2 1 123 PHE HZ   H  -3.728  13.382 -12.935 1.00 . B B . 123 PHE HZ   1 1 
       11 124572 2 1 123 PHE N    N   0.361  10.819  -9.252 1.00 . B B . 123 PHE N    1 1 
       11 124573 2 1 123 PHE O    O   1.281  10.737  -6.681 1.00 . B B . 123 PHE O    1 1 
       11 124574 2 1 124 PRO C    C   1.046  12.275  -3.901 1.00 . B B . 124 PRO C    1 1 
       11 124575 2 1 124 PRO CA   C   1.929  12.949  -4.977 1.00 . B B . 124 PRO CA   1 1 
       11 124576 2 1 124 PRO CB   C   2.204  14.443  -4.635 1.00 . B B . 124 PRO CB   1 1 
       11 124577 2 1 124 PRO CD   C   1.181  14.410  -6.786 1.00 . B B . 124 PRO CD   1 1 
       11 124578 2 1 124 PRO CG   C   2.227  15.126  -5.967 1.00 . B B . 124 PRO CG   1 1 
       11 124579 2 1 124 PRO HA   H   2.876  12.415  -5.021 1.00 . B B . 124 PRO HA   1 1 
       11 124580 2 1 124 PRO HB2  H   1.412  14.847  -4.001 1.00 . B B . 124 PRO HB2  1 1 
       11 124581 2 1 124 PRO HB3  H   3.162  14.550  -4.140 1.00 . B B . 124 PRO HB3  1 1 
       11 124582 2 1 124 PRO HD2  H   0.188  14.793  -6.569 1.00 . B B . 124 PRO HD2  1 1 
       11 124583 2 1 124 PRO HD3  H   1.396  14.502  -7.845 1.00 . B B . 124 PRO HD3  1 1 
       11 124584 2 1 124 PRO HG2  H   1.978  16.179  -5.855 1.00 . B B . 124 PRO HG2  1 1 
       11 124585 2 1 124 PRO HG3  H   3.204  15.023  -6.434 1.00 . B B . 124 PRO HG3  1 1 
       11 124586 2 1 124 PRO N    N   1.311  13.001  -6.336 1.00 . B B . 124 PRO N    1 1 
       11 124587 2 1 124 PRO O    O  -0.119  11.939  -4.147 1.00 . B B . 124 PRO O    1 1 
       11 124588 2 1 125 GLN C    C  -0.219  12.211  -1.054 1.00 . B B . 125 GLN C    1 1 
       11 124589 2 1 125 GLN CA   C   0.988  11.415  -1.565 1.00 . B B . 125 GLN CA   1 1 
       11 124590 2 1 125 GLN CB   C   1.992  11.170  -0.379 1.00 . B B . 125 GLN CB   1 1 
       11 124591 2 1 125 GLN CD   C   3.320  13.414  -0.023 1.00 . B B . 125 GLN CD   1 1 
       11 124592 2 1 125 GLN CG   C   2.328  12.387   0.544 1.00 . B B . 125 GLN CG   1 1 
       11 124593 2 1 125 GLN H    H   2.558  12.400  -2.589 1.00 . B B . 125 GLN H    1 1 
       11 124594 2 1 125 GLN HA   H   0.635  10.450  -1.919 1.00 . B B . 125 GLN HA   1 1 
       11 124595 2 1 125 GLN HB2  H   1.575  10.389   0.253 1.00 . B B . 125 GLN HB2  1 1 
       11 124596 2 1 125 GLN HB3  H   2.920  10.796  -0.794 1.00 . B B . 125 GLN HB3  1 1 
       11 124597 2 1 125 GLN HE21 H   3.996  13.817   1.810 1.00 . B B . 125 GLN HE21 1 1 
       11 124598 2 1 125 GLN HE22 H   4.730  14.705   0.523 1.00 . B B . 125 GLN HE22 1 1 
       11 124599 2 1 125 GLN HG2  H   1.412  12.905   0.773 1.00 . B B . 125 GLN HG2  1 1 
       11 124600 2 1 125 GLN HG3  H   2.740  11.994   1.475 1.00 . B B . 125 GLN HG3  1 1 
       11 124601 2 1 125 GLN N    N   1.642  12.082  -2.703 1.00 . B B . 125 GLN N    1 1 
       11 124602 2 1 125 GLN NE2  N   4.090  14.046   0.860 1.00 . B B . 125 GLN NE2  1 1 
       11 124603 2 1 125 GLN O    O  -0.293  13.437  -1.225 1.00 . B B . 125 GLN O    1 1 
       11 124604 2 1 125 GLN OE1  O   3.398  13.652  -1.226 1.00 . B B . 125 GLN OE1  1 1 
       11 124605 2 1 126 LEU C    C  -2.455  11.242   1.604 1.00 . B B . 126 LEU C    1 1 
       11 124606 2 1 126 LEU CA   C  -2.197  12.121   0.384 1.00 . B B . 126 LEU CA   1 1 
       11 124607 2 1 126 LEU CB   C  -3.503  12.375  -0.412 1.00 . B B . 126 LEU CB   1 1 
       11 124608 2 1 126 LEU CD1  C  -3.945  14.727   0.504 1.00 . B B . 126 LEU CD1  1 1 
       11 124609 2 1 126 LEU CD2  C  -5.880  13.330  -0.376 1.00 . B B . 126 LEU CD2  1 1 
       11 124610 2 1 126 LEU CG   C  -4.516  13.304   0.324 1.00 . B B . 126 LEU CG   1 1 
       11 124611 2 1 126 LEU H    H  -1.136  10.519  -0.495 1.00 . B B . 126 LEU H    1 1 
       11 124612 2 1 126 LEU HA   H  -1.816  13.080   0.740 1.00 . B B . 126 LEU HA   1 1 
       11 124613 2 1 126 LEU HB2  H  -3.247  12.823  -1.371 1.00 . B B . 126 LEU HB2  1 1 
       11 124614 2 1 126 LEU HB3  H  -3.985  11.420  -0.604 1.00 . B B . 126 LEU HB3  1 1 
       11 124615 2 1 126 LEU HD11 H  -3.741  15.170  -0.464 1.00 . B B . 126 LEU HD11 1 1 
       11 124616 2 1 126 LEU HD12 H  -3.030  14.686   1.079 1.00 . B B . 126 LEU HD12 1 1 
       11 124617 2 1 126 LEU HD13 H  -4.663  15.341   1.032 1.00 . B B . 126 LEU HD13 1 1 
       11 124618 2 1 126 LEU HD21 H  -5.770  13.678  -1.389 1.00 . B B . 126 LEU HD21 1 1 
       11 124619 2 1 126 LEU HD22 H  -6.549  13.991   0.154 1.00 . B B . 126 LEU HD22 1 1 
       11 124620 2 1 126 LEU HD23 H  -6.302  12.334  -0.383 1.00 . B B . 126 LEU HD23 1 1 
       11 124621 2 1 126 LEU HG   H  -4.678  12.907   1.321 1.00 . B B . 126 LEU HG   1 1 
       11 124622 2 1 126 LEU N    N  -1.154  11.499  -0.421 1.00 . B B . 126 LEU N    1 1 
       11 124623 2 1 126 LEU O    O  -3.322  10.357   1.598 1.00 . B B . 126 LEU O    1 1 
       11 124624 2 1 127 ASN C    C  -2.049  12.021   4.921 1.00 . B B . 127 ASN C    1 1 
       11 124625 2 1 127 ASN CA   C  -1.819  10.862   3.949 1.00 . B B . 127 ASN CA   1 1 
       11 124626 2 1 127 ASN CB   C  -0.631   9.926   4.361 1.00 . B B . 127 ASN CB   1 1 
       11 124627 2 1 127 ASN CG   C   0.754  10.577   4.345 1.00 . B B . 127 ASN CG   1 1 
       11 124628 2 1 127 ASN H    H  -0.846  12.027   2.488 1.00 . B B . 127 ASN H    1 1 
       11 124629 2 1 127 ASN HA   H  -2.732  10.258   3.919 1.00 . B B . 127 ASN HA   1 1 
       11 124630 2 1 127 ASN HB2  H  -0.812   9.553   5.362 1.00 . B B . 127 ASN HB2  1 1 
       11 124631 2 1 127 ASN HB3  H  -0.614   9.080   3.681 1.00 . B B . 127 ASN HB3  1 1 
       11 124632 2 1 127 ASN HD21 H   0.982  10.103   2.432 1.00 . B B . 127 ASN HD21 1 1 
       11 124633 2 1 127 ASN HD22 H   2.295  10.957   3.166 1.00 . B B . 127 ASN HD22 1 1 
       11 124634 2 1 127 ASN N    N  -1.624  11.445   2.628 1.00 . B B . 127 ASN N    1 1 
       11 124635 2 1 127 ASN ND2  N   1.413  10.539   3.200 1.00 . B B . 127 ASN ND2  1 1 
       11 124636 2 1 127 ASN O    O  -1.141  12.807   5.201 1.00 . B B . 127 ASN O    1 1 
       11 124637 2 1 127 ASN OD1  O   1.226  11.092   5.360 1.00 . B B . 127 ASN OD1  1 1 
       11 124638 2 1 128 LEU C    C  -2.932  13.214   7.538 1.00 . B B . 128 LEU C    1 1 
       11 124639 2 1 128 LEU CA   C  -3.779  13.239   6.250 1.00 . B B . 128 LEU CA   1 1 
       11 124640 2 1 128 LEU CB   C  -5.306  13.049   6.567 1.00 . B B . 128 LEU CB   1 1 
       11 124641 2 1 128 LEU CD1  C  -7.670  14.008   6.936 1.00 . B B . 128 LEU CD1  1 1 
       11 124642 2 1 128 LEU CD2  C  -5.771  14.880   8.375 1.00 . B B . 128 LEU CD2  1 1 
       11 124643 2 1 128 LEU CG   C  -6.153  14.316   6.984 1.00 . B B . 128 LEU CG   1 1 
       11 124644 2 1 128 LEU H    H  -3.980  11.511   5.007 1.00 . B B . 128 LEU H    1 1 
       11 124645 2 1 128 LEU HA   H  -3.636  14.189   5.741 1.00 . B B . 128 LEU HA   1 1 
       11 124646 2 1 128 LEU HB2  H  -5.768  12.630   5.680 1.00 . B B . 128 LEU HB2  1 1 
       11 124647 2 1 128 LEU HB3  H  -5.399  12.309   7.354 1.00 . B B . 128 LEU HB3  1 1 
       11 124648 2 1 128 LEU HD11 H  -7.944  13.704   5.937 1.00 . B B . 128 LEU HD11 1 1 
       11 124649 2 1 128 LEU HD12 H  -8.232  14.897   7.199 1.00 . B B . 128 LEU HD12 1 1 
       11 124650 2 1 128 LEU HD13 H  -7.913  13.213   7.634 1.00 . B B . 128 LEU HD13 1 1 
       11 124651 2 1 128 LEU HD21 H  -6.411  15.719   8.617 1.00 . B B . 128 LEU HD21 1 1 
       11 124652 2 1 128 LEU HD22 H  -4.739  15.227   8.352 1.00 . B B . 128 LEU HD22 1 1 
       11 124653 2 1 128 LEU HD23 H  -5.875  14.113   9.131 1.00 . B B . 128 LEU HD23 1 1 
       11 124654 2 1 128 LEU HG   H  -5.972  15.099   6.257 1.00 . B B . 128 LEU HG   1 1 
       11 124655 2 1 128 LEU N    N  -3.320  12.161   5.339 1.00 . B B . 128 LEU N    1 1 
       11 124656 2 1 128 LEU O    O  -2.654  12.126   8.058 1.00 . B B . 128 LEU O    1 1 
       11 124657 2 1 129 ALA C    C  -2.426  13.830  10.435 1.00 . B B . 129 ALA C    1 1 
       11 124658 2 1 129 ALA CA   C  -1.738  14.565   9.260 1.00 . B B . 129 ALA CA   1 1 
       11 124659 2 1 129 ALA CB   C  -1.558  16.057   9.590 1.00 . B B . 129 ALA CB   1 1 
       11 124660 2 1 129 ALA H    H  -2.732  15.209   7.500 1.00 . B B . 129 ALA H    1 1 
       11 124661 2 1 129 ALA HA   H  -0.758  14.132   9.095 1.00 . B B . 129 ALA HA   1 1 
       11 124662 2 1 129 ALA HB1  H  -1.067  16.555   8.763 1.00 . B B . 129 ALA HB1  1 1 
       11 124663 2 1 129 ALA HB2  H  -0.952  16.172  10.481 1.00 . B B . 129 ALA HB2  1 1 
       11 124664 2 1 129 ALA HB3  H  -2.523  16.518   9.755 1.00 . B B . 129 ALA HB3  1 1 
       11 124665 2 1 129 ALA N    N  -2.512  14.407   8.011 1.00 . B B . 129 ALA N    1 1 
       11 124666 2 1 129 ALA O    O  -3.655  13.813  10.492 1.00 . B B . 129 ALA O    1 1 
       11 124667 2 1 130 PRO C    C  -2.959  13.246  13.514 1.00 . B B . 130 PRO C    1 1 
       11 124668 2 1 130 PRO CA   C  -2.220  12.368  12.474 1.00 . B B . 130 PRO CA   1 1 
       11 124669 2 1 130 PRO CB   C  -0.969  11.656  13.067 1.00 . B B . 130 PRO CB   1 1 
       11 124670 2 1 130 PRO CD   C  -0.170  13.056  11.313 1.00 . B B . 130 PRO CD   1 1 
       11 124671 2 1 130 PRO CG   C   0.069  11.734  11.985 1.00 . B B . 130 PRO CG   1 1 
       11 124672 2 1 130 PRO HA   H  -2.914  11.617  12.109 1.00 . B B . 130 PRO HA   1 1 
       11 124673 2 1 130 PRO HB2  H  -0.630  12.170  13.967 1.00 . B B . 130 PRO HB2  1 1 
       11 124674 2 1 130 PRO HB3  H  -1.194  10.623  13.300 1.00 . B B . 130 PRO HB3  1 1 
       11 124675 2 1 130 PRO HD2  H   0.284  13.867  11.876 1.00 . B B . 130 PRO HD2  1 1 
       11 124676 2 1 130 PRO HD3  H   0.206  13.044  10.297 1.00 . B B . 130 PRO HD3  1 1 
       11 124677 2 1 130 PRO HG2  H   1.066  11.694  12.417 1.00 . B B . 130 PRO HG2  1 1 
       11 124678 2 1 130 PRO HG3  H  -0.058  10.922  11.271 1.00 . B B . 130 PRO HG3  1 1 
       11 124679 2 1 130 PRO N    N  -1.652  13.153  11.337 1.00 . B B . 130 PRO N    1 1 
       11 124680 2 1 130 PRO O    O  -2.484  13.437  14.639 1.00 . B B . 130 PRO O    1 1 
       11 124681 2 1 131 VAL C    C  -5.717  13.750  14.983 1.00 . B B . 131 VAL C    1 1 
       11 124682 2 1 131 VAL CA   C  -4.958  14.631  13.986 1.00 . B B . 131 VAL CA   1 1 
       11 124683 2 1 131 VAL CB   C  -5.962  15.527  13.152 1.00 . B B . 131 VAL CB   1 1 
       11 124684 2 1 131 VAL CG1  C  -6.756  16.489  14.070 1.00 . B B . 131 VAL CG1  1 1 
       11 124685 2 1 131 VAL CG2  C  -5.229  16.303  12.031 1.00 . B B . 131 VAL CG2  1 1 
       11 124686 2 1 131 VAL H    H  -4.487  13.529  12.253 1.00 . B B . 131 VAL H    1 1 
       11 124687 2 1 131 VAL HA   H  -4.286  15.295  14.537 1.00 . B B . 131 VAL HA   1 1 
       11 124688 2 1 131 VAL HB   H  -6.682  14.862  12.675 1.00 . B B . 131 VAL HB   1 1 
       11 124689 2 1 131 VAL HG11 H  -6.078  17.167  14.574 1.00 . B B . 131 VAL HG11 1 1 
       11 124690 2 1 131 VAL HG12 H  -7.302  15.917  14.813 1.00 . B B . 131 VAL HG12 1 1 
       11 124691 2 1 131 VAL HG13 H  -7.464  17.061  13.481 1.00 . B B . 131 VAL HG13 1 1 
       11 124692 2 1 131 VAL HG21 H  -4.492  16.967  12.464 1.00 . B B . 131 VAL HG21 1 1 
       11 124693 2 1 131 VAL HG22 H  -5.941  16.886  11.459 1.00 . B B . 131 VAL HG22 1 1 
       11 124694 2 1 131 VAL HG23 H  -4.735  15.603  11.370 1.00 . B B . 131 VAL HG23 1 1 
       11 124695 2 1 131 VAL N    N  -4.142  13.762  13.132 1.00 . B B . 131 VAL N    1 1 
       11 124696 2 1 131 VAL O    O  -6.835  13.291  14.712 1.00 . B B . 131 VAL O    1 1 
       11 124697 2 1 132 ASN C    C  -6.524  13.669  18.010 1.00 . B B . 132 ASN C    1 1 
       11 124698 2 1 132 ASN CA   C  -5.672  12.693  17.197 1.00 . B B . 132 ASN CA   1 1 
       11 124699 2 1 132 ASN CB   C  -4.614  12.002  18.105 1.00 . B B . 132 ASN CB   1 1 
       11 124700 2 1 132 ASN CG   C  -3.790  10.926  17.385 1.00 . B B . 132 ASN CG   1 1 
       11 124701 2 1 132 ASN H    H  -4.101  13.670  16.168 1.00 . B B . 132 ASN H    1 1 
       11 124702 2 1 132 ASN HA   H  -6.318  11.926  16.770 1.00 . B B . 132 ASN HA   1 1 
       11 124703 2 1 132 ASN HB2  H  -3.930  12.749  18.478 1.00 . B B . 132 ASN HB2  1 1 
       11 124704 2 1 132 ASN HB3  H  -5.123  11.542  18.948 1.00 . B B . 132 ASN HB3  1 1 
       11 124705 2 1 132 ASN HD21 H  -3.872   9.714  18.962 1.00 . B B . 132 ASN HD21 1 1 
       11 124706 2 1 132 ASN HD22 H  -3.009   9.112  17.593 1.00 . B B . 132 ASN HD22 1 1 
       11 124707 2 1 132 ASN N    N  -5.050  13.425  16.096 1.00 . B B . 132 ASN N    1 1 
       11 124708 2 1 132 ASN ND2  N  -3.528   9.808  18.049 1.00 . B B . 132 ASN ND2  1 1 
       11 124709 2 1 132 ASN O    O  -5.991  14.604  18.622 1.00 . B B . 132 ASN O    1 1 
       11 124710 2 1 132 ASN OD1  O  -3.421  11.079  16.224 1.00 . B B . 132 ASN OD1  1 1 
       11 124711 2 1 133 PHE C    C  -8.492  14.147  20.271 1.00 . B B . 133 PHE C    1 1 
       11 124712 2 1 133 PHE CA   C  -8.832  14.226  18.764 1.00 . B B . 133 PHE CA   1 1 
       11 124713 2 1 133 PHE CB   C -10.257  13.664  18.496 1.00 . B B . 133 PHE CB   1 1 
       11 124714 2 1 133 PHE CD1  C -11.982  15.495  18.790 1.00 . B B . 133 PHE CD1  1 1 
       11 124715 2 1 133 PHE CD2  C -11.755  13.873  20.537 1.00 . B B . 133 PHE CD2  1 1 
       11 124716 2 1 133 PHE CE1  C -12.958  16.133  19.518 1.00 . B B . 133 PHE CE1  1 1 
       11 124717 2 1 133 PHE CE2  C -12.729  14.511  21.261 1.00 . B B . 133 PHE CE2  1 1 
       11 124718 2 1 133 PHE CG   C -11.361  14.353  19.285 1.00 . B B . 133 PHE CG   1 1 
       11 124719 2 1 133 PHE CZ   C -13.329  15.638  20.752 1.00 . B B . 133 PHE CZ   1 1 
       11 124720 2 1 133 PHE H    H  -8.190  12.761  17.374 1.00 . B B . 133 PHE H    1 1 
       11 124721 2 1 133 PHE HA   H  -8.788  15.261  18.442 1.00 . B B . 133 PHE HA   1 1 
       11 124722 2 1 133 PHE HB2  H -10.481  13.775  17.442 1.00 . B B . 133 PHE HB2  1 1 
       11 124723 2 1 133 PHE HB3  H -10.276  12.605  18.739 1.00 . B B . 133 PHE HB3  1 1 
       11 124724 2 1 133 PHE HD1  H -11.693  15.880  17.820 1.00 . B B . 133 PHE HD1  1 1 
       11 124725 2 1 133 PHE HD2  H -11.284  12.985  20.938 1.00 . B B . 133 PHE HD2  1 1 
       11 124726 2 1 133 PHE HE1  H -13.436  17.022  19.124 1.00 . B B . 133 PHE HE1  1 1 
       11 124727 2 1 133 PHE HE2  H -13.028  14.127  22.231 1.00 . B B . 133 PHE HE2  1 1 
       11 124728 2 1 133 PHE HZ   H -14.099  16.140  21.325 1.00 . B B . 133 PHE HZ   1 1 
       11 124729 2 1 133 PHE N    N  -7.852  13.462  17.967 1.00 . B B . 133 PHE N    1 1 
       11 124730 2 1 133 PHE O    O  -8.727  15.093  21.037 1.00 . B B . 133 PHE O    1 1 
       11 124731 2 1 134 ASP C    C  -6.523  13.688  22.604 1.00 . B B . 134 ASP C    1 1 
       11 124732 2 1 134 ASP CA   C  -7.515  12.653  22.012 1.00 . B B . 134 ASP CA   1 1 
       11 124733 2 1 134 ASP CB   C  -6.885  11.238  22.002 1.00 . B B . 134 ASP CB   1 1 
       11 124734 2 1 134 ASP CG   C  -7.822  10.172  21.391 1.00 . B B . 134 ASP CG   1 1 
       11 124735 2 1 134 ASP H    H  -7.769  12.320  19.946 1.00 . B B . 134 ASP H    1 1 
       11 124736 2 1 134 ASP HA   H  -8.412  12.635  22.623 1.00 . B B . 134 ASP HA   1 1 
       11 124737 2 1 134 ASP HB2  H  -5.964  11.266  21.424 1.00 . B B . 134 ASP HB2  1 1 
       11 124738 2 1 134 ASP HB3  H  -6.641  10.947  23.017 1.00 . B B . 134 ASP HB3  1 1 
       11 124739 2 1 134 ASP N    N  -7.922  12.996  20.644 1.00 . B B . 134 ASP N    1 1 
       11 124740 2 1 134 ASP O    O  -6.514  13.900  23.815 1.00 . B B . 134 ASP O    1 1 
       11 124741 2 1 134 ASP OD1  O  -7.823  10.018  20.146 1.00 . B B . 134 ASP OD1  1 1 
       11 124742 2 1 134 ASP OD2  O  -8.591   9.532  22.145 1.00 . B B . 134 ASP OD2  1 1 
       11 124743 2 1 135 ALA C    C  -5.491  16.623  22.702 1.00 . B B . 135 ALA C    1 1 
       11 124744 2 1 135 ALA CA   C  -4.765  15.396  22.114 1.00 . B B . 135 ALA CA   1 1 
       11 124745 2 1 135 ALA CB   C  -3.896  15.799  20.911 1.00 . B B . 135 ALA CB   1 1 
       11 124746 2 1 135 ALA H    H  -5.800  14.111  20.775 1.00 . B B . 135 ALA H    1 1 
       11 124747 2 1 135 ALA HA   H  -4.112  14.976  22.876 1.00 . B B . 135 ALA HA   1 1 
       11 124748 2 1 135 ALA HB1  H  -3.389  14.926  20.521 1.00 . B B . 135 ALA HB1  1 1 
       11 124749 2 1 135 ALA HB2  H  -3.155  16.530  21.219 1.00 . B B . 135 ALA HB2  1 1 
       11 124750 2 1 135 ALA HB3  H  -4.514  16.228  20.132 1.00 . B B . 135 ALA HB3  1 1 
       11 124751 2 1 135 ALA N    N  -5.728  14.342  21.723 1.00 . B B . 135 ALA N    1 1 
       11 124752 2 1 135 ALA O    O  -5.150  17.089  23.793 1.00 . B B . 135 ALA O    1 1 
       11 124753 2 1 136 LEU C    C  -8.064  17.879  23.736 1.00 . B B . 136 LEU C    1 1 
       11 124754 2 1 136 LEU CA   C  -7.403  18.218  22.388 1.00 . B B . 136 LEU CA   1 1 
       11 124755 2 1 136 LEU CB   C  -8.484  18.449  21.275 1.00 . B B . 136 LEU CB   1 1 
       11 124756 2 1 136 LEU CD1  C -10.102  19.950  19.978 1.00 . B B . 136 LEU CD1  1 1 
       11 124757 2 1 136 LEU CD2  C -10.389  19.789  22.489 1.00 . B B . 136 LEU CD2  1 1 
       11 124758 2 1 136 LEU CG   C  -9.364  19.761  21.320 1.00 . B B . 136 LEU CG   1 1 
       11 124759 2 1 136 LEU H    H  -6.702  16.672  21.104 1.00 . B B . 136 LEU H    1 1 
       11 124760 2 1 136 LEU HA   H  -6.792  19.108  22.493 1.00 . B B . 136 LEU HA   1 1 
       11 124761 2 1 136 LEU HB2  H  -7.959  18.443  20.326 1.00 . B B . 136 LEU HB2  1 1 
       11 124762 2 1 136 LEU HB3  H  -9.154  17.593  21.275 1.00 . B B . 136 LEU HB3  1 1 
       11 124763 2 1 136 LEU HD11 H -10.781  19.122  19.803 1.00 . B B . 136 LEU HD11 1 1 
       11 124764 2 1 136 LEU HD12 H  -9.378  19.991  19.175 1.00 . B B . 136 LEU HD12 1 1 
       11 124765 2 1 136 LEU HD13 H -10.660  20.876  19.994 1.00 . B B . 136 LEU HD13 1 1 
       11 124766 2 1 136 LEU HD21 H -10.961  20.707  22.451 1.00 . B B . 136 LEU HD21 1 1 
       11 124767 2 1 136 LEU HD22 H  -9.860  19.746  23.431 1.00 . B B . 136 LEU HD22 1 1 
       11 124768 2 1 136 LEU HD23 H -11.058  18.942  22.417 1.00 . B B . 136 LEU HD23 1 1 
       11 124769 2 1 136 LEU HG   H  -8.706  20.614  21.442 1.00 . B B . 136 LEU HG   1 1 
       11 124770 2 1 136 LEU N    N  -6.522  17.096  21.968 1.00 . B B . 136 LEU N    1 1 
       11 124771 2 1 136 LEU O    O  -8.084  18.692  24.675 1.00 . B B . 136 LEU O    1 1 
       11 124772 2 1 137 PHE C    C  -8.435  16.076  26.215 1.00 . B B . 137 PHE C    1 1 
       11 124773 2 1 137 PHE CA   C  -9.313  16.093  24.936 1.00 . B B . 137 PHE CA   1 1 
       11 124774 2 1 137 PHE CB   C  -9.815  14.671  24.546 1.00 . B B . 137 PHE CB   1 1 
       11 124775 2 1 137 PHE CD1  C -12.214  14.290  25.316 1.00 . B B . 137 PHE CD1  1 1 
       11 124776 2 1 137 PHE CD2  C -10.451  13.214  26.534 1.00 . B B . 137 PHE CD2  1 1 
       11 124777 2 1 137 PHE CE1  C -13.146  13.715  26.160 1.00 . B B . 137 PHE CE1  1 1 
       11 124778 2 1 137 PHE CE2  C -11.385  12.641  27.377 1.00 . B B . 137 PHE CE2  1 1 
       11 124779 2 1 137 PHE CG   C -10.845  14.047  25.487 1.00 . B B . 137 PHE CG   1 1 
       11 124780 2 1 137 PHE CZ   C -12.732  12.894  27.192 1.00 . B B . 137 PHE CZ   1 1 
       11 124781 2 1 137 PHE H    H  -8.444  16.061  23.017 1.00 . B B . 137 PHE H    1 1 
       11 124782 2 1 137 PHE HA   H -10.171  16.734  25.112 1.00 . B B . 137 PHE HA   1 1 
       11 124783 2 1 137 PHE HB2  H -10.268  14.725  23.562 1.00 . B B . 137 PHE HB2  1 1 
       11 124784 2 1 137 PHE HB3  H  -8.961  14.001  24.487 1.00 . B B . 137 PHE HB3  1 1 
       11 124785 2 1 137 PHE HD1  H -12.544  14.932  24.511 1.00 . B B . 137 PHE HD1  1 1 
       11 124786 2 1 137 PHE HD2  H  -9.397  13.012  26.686 1.00 . B B . 137 PHE HD2  1 1 
       11 124787 2 1 137 PHE HE1  H -14.202  13.911  26.018 1.00 . B B . 137 PHE HE1  1 1 
       11 124788 2 1 137 PHE HE2  H -11.061  11.998  28.186 1.00 . B B . 137 PHE HE2  1 1 
       11 124789 2 1 137 PHE HZ   H -13.463  12.444  27.855 1.00 . B B . 137 PHE HZ   1 1 
       11 124790 2 1 137 PHE N    N  -8.575  16.641  23.794 1.00 . B B . 137 PHE N    1 1 
       11 124791 2 1 137 PHE O    O  -8.940  16.286  27.321 1.00 . B B . 137 PHE O    1 1 
       11 124792 2 1 138 MET C    C  -6.000  17.296  27.774 1.00 . B B . 138 MET C    1 1 
       11 124793 2 1 138 MET CA   C  -6.142  15.889  27.165 1.00 . B B . 138 MET CA   1 1 
       11 124794 2 1 138 MET CB   C  -4.747  15.363  26.720 1.00 . B B . 138 MET CB   1 1 
       11 124795 2 1 138 MET CE   C  -3.902  13.170  29.053 1.00 . B B . 138 MET CE   1 1 
       11 124796 2 1 138 MET CG   C  -4.699  13.854  26.436 1.00 . B B . 138 MET CG   1 1 
       11 124797 2 1 138 MET H    H  -6.774  15.711  25.133 1.00 . B B . 138 MET H    1 1 
       11 124798 2 1 138 MET HA   H  -6.533  15.225  27.933 1.00 . B B . 138 MET HA   1 1 
       11 124799 2 1 138 MET HB2  H  -4.450  15.885  25.814 1.00 . B B . 138 MET HB2  1 1 
       11 124800 2 1 138 MET HB3  H  -4.019  15.583  27.493 1.00 . B B . 138 MET HB3  1 1 
       11 124801 2 1 138 MET HE1  H  -3.902  14.224  29.292 1.00 . B B . 138 MET HE1  1 1 
       11 124802 2 1 138 MET HE2  H  -2.941  12.891  28.645 1.00 . B B . 138 MET HE2  1 1 
       11 124803 2 1 138 MET HE3  H  -4.091  12.598  29.949 1.00 . B B . 138 MET HE3  1 1 
       11 124804 2 1 138 MET HG2  H  -5.365  13.631  25.615 1.00 . B B . 138 MET HG2  1 1 
       11 124805 2 1 138 MET HG3  H  -3.688  13.584  26.151 1.00 . B B . 138 MET HG3  1 1 
       11 124806 2 1 138 MET N    N  -7.109  15.874  26.042 1.00 . B B . 138 MET N    1 1 
       11 124807 2 1 138 MET O    O  -5.862  17.427  28.982 1.00 . B B . 138 MET O    1 1 
       11 124808 2 1 138 MET SD   S  -5.190  12.827  27.848 1.00 . B B . 138 MET SD   1 1 
       11 124809 2 1 139 ASN C    C  -7.117  20.252  28.126 1.00 . B B . 139 ASN C    1 1 
       11 124810 2 1 139 ASN CA   C  -5.882  19.744  27.385 1.00 . B B . 139 ASN CA   1 1 
       11 124811 2 1 139 ASN CB   C  -5.584  20.671  26.182 1.00 . B B . 139 ASN CB   1 1 
       11 124812 2 1 139 ASN CG   C  -4.202  20.436  25.592 1.00 . B B . 139 ASN CG   1 1 
       11 124813 2 1 139 ASN H    H  -6.238  18.172  25.985 1.00 . B B . 139 ASN H    1 1 
       11 124814 2 1 139 ASN HA   H  -5.035  19.771  28.069 1.00 . B B . 139 ASN HA   1 1 
       11 124815 2 1 139 ASN HB2  H  -6.323  20.502  25.407 1.00 . B B . 139 ASN HB2  1 1 
       11 124816 2 1 139 ASN HB3  H  -5.645  21.709  26.495 1.00 . B B . 139 ASN HB3  1 1 
       11 124817 2 1 139 ASN HD21 H  -4.893  19.010  24.409 1.00 . B B . 139 ASN HD21 1 1 
       11 124818 2 1 139 ASN HD22 H  -3.217  19.363  24.257 1.00 . B B . 139 ASN HD22 1 1 
       11 124819 2 1 139 ASN N    N  -6.060  18.341  26.933 1.00 . B B . 139 ASN N    1 1 
       11 124820 2 1 139 ASN ND2  N  -4.091  19.506  24.667 1.00 . B B . 139 ASN ND2  1 1 
       11 124821 2 1 139 ASN O    O  -7.004  20.995  29.108 1.00 . B B . 139 ASN O    1 1 
       11 124822 2 1 139 ASN OD1  O  -3.235  21.082  25.983 1.00 . B B . 139 ASN OD1  1 1 
       11 124823 2 1 140 TYR C    C  -9.850  19.636  29.557 1.00 . B B . 140 TYR C    1 1 
       11 124824 2 1 140 TYR CA   C  -9.577  20.303  28.190 1.00 . B B . 140 TYR CA   1 1 
       11 124825 2 1 140 TYR CB   C -10.722  20.000  27.187 1.00 . B B . 140 TYR CB   1 1 
       11 124826 2 1 140 TYR CD1  C -12.299  22.001  27.007 1.00 . B B . 140 TYR CD1  1 1 
       11 124827 2 1 140 TYR CD2  C -13.033  20.126  28.299 1.00 . B B . 140 TYR CD2  1 1 
       11 124828 2 1 140 TYR CE1  C -13.484  22.658  27.289 1.00 . B B . 140 TYR CE1  1 1 
       11 124829 2 1 140 TYR CE2  C -14.215  20.780  28.580 1.00 . B B . 140 TYR CE2  1 1 
       11 124830 2 1 140 TYR CG   C -12.043  20.719  27.504 1.00 . B B . 140 TYR CG   1 1 
       11 124831 2 1 140 TYR CZ   C -14.438  22.043  28.074 1.00 . B B . 140 TYR CZ   1 1 
       11 124832 2 1 140 TYR H    H  -8.299  19.232  26.877 1.00 . B B . 140 TYR H    1 1 
       11 124833 2 1 140 TYR HA   H  -9.513  21.380  28.331 1.00 . B B . 140 TYR HA   1 1 
       11 124834 2 1 140 TYR HB2  H -10.412  20.306  26.196 1.00 . B B . 140 TYR HB2  1 1 
       11 124835 2 1 140 TYR HB3  H -10.915  18.932  27.171 1.00 . B B . 140 TYR HB3  1 1 
       11 124836 2 1 140 TYR HD1  H -11.553  22.487  26.391 1.00 . B B . 140 TYR HD1  1 1 
       11 124837 2 1 140 TYR HD2  H -12.865  19.135  28.699 1.00 . B B . 140 TYR HD2  1 1 
       11 124838 2 1 140 TYR HE1  H -13.660  23.649  26.891 1.00 . B B . 140 TYR HE1  1 1 
       11 124839 2 1 140 TYR HE2  H -14.965  20.298  29.195 1.00 . B B . 140 TYR HE2  1 1 
       11 124840 2 1 140 TYR HH   H -15.953  23.114  27.550 1.00 . B B . 140 TYR HH   1 1 
       11 124841 2 1 140 TYR N    N  -8.295  19.849  27.638 1.00 . B B . 140 TYR N    1 1 
       11 124842 2 1 140 TYR O    O -10.305  20.294  30.502 1.00 . B B . 140 TYR O    1 1 
       11 124843 2 1 140 TYR OH   O -15.622  22.697  28.355 1.00 . B B . 140 TYR OH   1 1 
       11 124844 2 1 141 LEU C    C  -8.747  17.458  31.883 1.00 . B B . 141 LEU C    1 1 
       11 124845 2 1 141 LEU CA   C  -9.875  17.490  30.825 1.00 . B B . 141 LEU CA   1 1 
       11 124846 2 1 141 LEU CB   C -10.269  16.041  30.372 1.00 . B B . 141 LEU CB   1 1 
       11 124847 2 1 141 LEU CD1  C -12.777  16.285  30.888 1.00 . B B . 141 LEU CD1  1 1 
       11 124848 2 1 141 LEU CD2  C -11.970  16.558  28.485 1.00 . B B . 141 LEU CD2  1 1 
       11 124849 2 1 141 LEU CG   C -11.734  15.843  29.836 1.00 . B B . 141 LEU CG   1 1 
       11 124850 2 1 141 LEU H    H  -9.073  17.906  28.898 1.00 . B B . 141 LEU H    1 1 
       11 124851 2 1 141 LEU HA   H -10.744  17.935  31.305 1.00 . B B . 141 LEU HA   1 1 
       11 124852 2 1 141 LEU HB2  H  -9.575  15.727  29.599 1.00 . B B . 141 LEU HB2  1 1 
       11 124853 2 1 141 LEU HB3  H -10.137  15.373  31.220 1.00 . B B . 141 LEU HB3  1 1 
       11 124854 2 1 141 LEU HD11 H -12.637  15.718  31.801 1.00 . B B . 141 LEU HD11 1 1 
       11 124855 2 1 141 LEU HD12 H -13.776  16.104  30.515 1.00 . B B . 141 LEU HD12 1 1 
       11 124856 2 1 141 LEU HD13 H -12.663  17.340  31.103 1.00 . B B . 141 LEU HD13 1 1 
       11 124857 2 1 141 LEU HD21 H -11.273  16.180  27.746 1.00 . B B . 141 LEU HD21 1 1 
       11 124858 2 1 141 LEU HD22 H -11.822  17.623  28.599 1.00 . B B . 141 LEU HD22 1 1 
       11 124859 2 1 141 LEU HD23 H -12.981  16.372  28.144 1.00 . B B . 141 LEU HD23 1 1 
       11 124860 2 1 141 LEU HG   H -11.890  14.781  29.669 1.00 . B B . 141 LEU HG   1 1 
       11 124861 2 1 141 LEU N    N  -9.544  18.327  29.648 1.00 . B B . 141 LEU N    1 1 
       11 124862 2 1 141 LEU O    O  -8.743  16.558  32.737 1.00 . B B . 141 LEU O    1 1 
       11 124863 2 1 142 GLN C    C  -6.208  20.052  32.894 1.00 . B B . 142 GLN C    1 1 
       11 124864 2 1 142 GLN CA   C  -6.840  18.648  32.956 1.00 . B B . 142 GLN CA   1 1 
       11 124865 2 1 142 GLN CB   C  -5.735  17.539  32.972 1.00 . B B . 142 GLN CB   1 1 
       11 124866 2 1 142 GLN CD   C  -3.775  16.390  31.746 1.00 . B B . 142 GLN CD   1 1 
       11 124867 2 1 142 GLN CG   C  -4.683  17.624  31.844 1.00 . B B . 142 GLN CG   1 1 
       11 124868 2 1 142 GLN H    H  -7.786  19.045  31.080 1.00 . B B . 142 GLN H    1 1 
       11 124869 2 1 142 GLN HA   H  -7.398  18.590  33.887 1.00 . B B . 142 GLN HA   1 1 
       11 124870 2 1 142 GLN HB2  H  -5.210  17.586  33.922 1.00 . B B . 142 GLN HB2  1 1 
       11 124871 2 1 142 GLN HB3  H  -6.226  16.573  32.906 1.00 . B B . 142 GLN HB3  1 1 
       11 124872 2 1 142 GLN HE21 H  -2.266  17.505  31.103 1.00 . B B . 142 GLN HE21 1 1 
       11 124873 2 1 142 GLN HE22 H  -1.940  15.818  31.267 1.00 . B B . 142 GLN HE22 1 1 
       11 124874 2 1 142 GLN HG2  H  -5.195  17.742  30.901 1.00 . B B . 142 GLN HG2  1 1 
       11 124875 2 1 142 GLN HG3  H  -4.065  18.498  32.016 1.00 . B B . 142 GLN HG3  1 1 
       11 124876 2 1 142 GLN N    N  -7.818  18.442  31.854 1.00 . B B . 142 GLN N    1 1 
       11 124877 2 1 142 GLN NE2  N  -2.536  16.589  31.327 1.00 . B B . 142 GLN NE2  1 1 
       11 124878 2 1 142 GLN O    O  -6.468  20.828  31.970 1.00 . B B . 142 GLN O    1 1 
       11 124879 2 1 142 GLN OE1  O  -4.181  15.270  32.055 1.00 . B B . 142 GLN OE1  1 1 
       11 124880 2 1 143 GLN C    C  -3.318  21.384  34.719 1.00 . B B . 143 GLN C    1 1 
       11 124881 2 1 143 GLN CA   C  -4.669  21.641  34.040 1.00 . B B . 143 GLN CA   1 1 
       11 124882 2 1 143 GLN CB   C  -5.512  22.650  34.878 1.00 . B B . 143 GLN CB   1 1 
       11 124883 2 1 143 GLN CD   C  -5.592  24.904  36.143 1.00 . B B . 143 GLN CD   1 1 
       11 124884 2 1 143 GLN CG   C  -4.763  23.943  35.286 1.00 . B B . 143 GLN CG   1 1 
       11 124885 2 1 143 GLN H    H  -5.227  19.679  34.599 1.00 . B B . 143 GLN H    1 1 
       11 124886 2 1 143 GLN HA   H  -4.497  22.051  33.046 1.00 . B B . 143 GLN HA   1 1 
       11 124887 2 1 143 GLN HB2  H  -6.387  22.932  34.301 1.00 . B B . 143 GLN HB2  1 1 
       11 124888 2 1 143 GLN HB3  H  -5.846  22.154  35.783 1.00 . B B . 143 GLN HB3  1 1 
       11 124889 2 1 143 GLN HE21 H  -3.949  25.544  37.057 1.00 . B B . 143 GLN HE21 1 1 
       11 124890 2 1 143 GLN HE22 H  -5.428  26.279  37.564 1.00 . B B . 143 GLN HE22 1 1 
       11 124891 2 1 143 GLN HG2  H  -3.880  23.661  35.851 1.00 . B B . 143 GLN HG2  1 1 
       11 124892 2 1 143 GLN HG3  H  -4.450  24.467  34.390 1.00 . B B . 143 GLN HG3  1 1 
       11 124893 2 1 143 GLN N    N  -5.378  20.359  33.907 1.00 . B B . 143 GLN N    1 1 
       11 124894 2 1 143 GLN NE2  N  -4.925  25.649  37.011 1.00 . B B . 143 GLN NE2  1 1 
       11 124895 2 1 143 GLN O    O  -2.255  21.677  34.162 1.00 . B B . 143 GLN O    1 1 
       11 124896 2 1 143 GLN OE1  O  -6.816  24.982  36.026 1.00 . B B . 143 GLN OE1  1 1 
       11 124897 2 1 144 GLN C    C  -1.498  19.281  36.323 1.00 . B B . 144 GLN C    1 1 
       11 124898 2 1 144 GLN CA   C  -2.221  20.563  36.785 1.00 . B B . 144 GLN CA   1 1 
       11 124899 2 1 144 GLN CB   C  -2.652  20.455  38.276 1.00 . B B . 144 GLN CB   1 1 
       11 124900 2 1 144 GLN CD   C  -2.527  22.959  38.847 1.00 . B B . 144 GLN CD   1 1 
       11 124901 2 1 144 GLN CG   C  -3.390  21.695  38.817 1.00 . B B . 144 GLN CG   1 1 
       11 124902 2 1 144 GLN H    H  -4.268  20.516  36.263 1.00 . B B . 144 GLN H    1 1 
       11 124903 2 1 144 GLN HA   H  -1.546  21.414  36.682 1.00 . B B . 144 GLN HA   1 1 
       11 124904 2 1 144 GLN HB2  H  -3.308  19.597  38.388 1.00 . B B . 144 GLN HB2  1 1 
       11 124905 2 1 144 GLN HB3  H  -1.770  20.294  38.885 1.00 . B B . 144 GLN HB3  1 1 
       11 124906 2 1 144 GLN HE21 H  -4.120  24.098  38.521 1.00 . B B . 144 GLN HE21 1 1 
       11 124907 2 1 144 GLN HE22 H  -2.614  24.931  38.675 1.00 . B B . 144 GLN HE22 1 1 
       11 124908 2 1 144 GLN HG2  H  -4.254  21.881  38.192 1.00 . B B . 144 GLN HG2  1 1 
       11 124909 2 1 144 GLN HG3  H  -3.727  21.487  39.827 1.00 . B B . 144 GLN HG3  1 1 
       11 124910 2 1 144 GLN N    N  -3.392  20.806  35.935 1.00 . B B . 144 GLN N    1 1 
       11 124911 2 1 144 GLN NE2  N  -3.148  24.111  38.663 1.00 . B B . 144 GLN NE2  1 1 
       11 124912 2 1 144 GLN O    O  -0.453  19.363  35.678 1.00 . B B . 144 GLN O    1 1 
       11 124913 2 1 144 GLN OE1  O  -1.310  22.900  39.039 1.00 . B B . 144 GLN OE1  1 1 
       11 124914 2 1 145 ALA C    C  -0.107  16.604  36.727 1.00 . B B . 145 ALA C    1 1 
       11 124915 2 1 145 ALA CA   C  -1.585  16.770  36.318 1.00 . B B . 145 ALA CA   1 1 
       11 124916 2 1 145 ALA CB   C  -1.833  16.458  34.832 1.00 . B B . 145 ALA CB   1 1 
       11 124917 2 1 145 ALA H    H  -2.943  18.159  37.149 1.00 . B B . 145 ALA H    1 1 
       11 124918 2 1 145 ALA HA   H  -2.173  16.062  36.900 1.00 . B B . 145 ALA HA   1 1 
       11 124919 2 1 145 ALA HB1  H  -1.270  17.142  34.213 1.00 . B B . 145 ALA HB1  1 1 
       11 124920 2 1 145 ALA HB2  H  -2.887  16.569  34.611 1.00 . B B . 145 ALA HB2  1 1 
       11 124921 2 1 145 ALA HB3  H  -1.530  15.443  34.613 1.00 . B B . 145 ALA HB3  1 1 
       11 124922 2 1 145 ALA N    N  -2.101  18.112  36.659 1.00 . B B . 145 ALA N    1 1 
       11 124923 2 1 145 ALA O    O   0.814  16.759  35.910 1.00 . B B . 145 ALA O    1 1 
       11 124924 2 1 146 GLY C    C   1.571  15.054  39.510 1.00 . B B . 146 GLY C    1 1 
       11 124925 2 1 146 GLY CA   C   1.441  16.244  38.591 1.00 . B B . 146 GLY CA   1 1 
       11 124926 2 1 146 GLY H    H  -0.675  16.154  38.597 1.00 . B B . 146 GLY H    1 1 
       11 124927 2 1 146 GLY HA2  H   2.180  16.163  37.804 1.00 . B B . 146 GLY HA2  1 1 
       11 124928 2 1 146 GLY HA3  H   1.641  17.149  39.151 1.00 . B B . 146 GLY HA3  1 1 
       11 124929 2 1 146 GLY N    N   0.102  16.330  38.021 1.00 . B B . 146 GLY N    1 1 
       11 124930 2 1 146 GLY O    O   2.035  13.982  39.083 1.00 . B B . 146 GLY O    1 1 
       11 124931 2 1 147 GLU C    C   2.548  13.586  41.979 1.00 . B B . 147 GLU C    1 1 
       11 124932 2 1 147 GLU CA   C   1.151  14.232  41.837 1.00 . B B . 147 GLU CA   1 1 
       11 124933 2 1 147 GLU CB   C   0.027  13.175  41.575 1.00 . B B . 147 GLU CB   1 1 
       11 124934 2 1 147 GLU CD   C  -1.832  14.775  40.716 1.00 . B B . 147 GLU CD   1 1 
       11 124935 2 1 147 GLU CG   C  -1.428  13.685  41.733 1.00 . B B . 147 GLU CG   1 1 
       11 124936 2 1 147 GLU H    H   0.833  16.152  41.014 1.00 . B B . 147 GLU H    1 1 
       11 124937 2 1 147 GLU HA   H   0.931  14.740  42.771 1.00 . B B . 147 GLU HA   1 1 
       11 124938 2 1 147 GLU HB2  H   0.135  12.786  40.564 1.00 . B B . 147 GLU HB2  1 1 
       11 124939 2 1 147 GLU HB3  H   0.164  12.351  42.269 1.00 . B B . 147 GLU HB3  1 1 
       11 124940 2 1 147 GLU HG2  H  -2.103  12.842  41.621 1.00 . B B . 147 GLU HG2  1 1 
       11 124941 2 1 147 GLU HG3  H  -1.542  14.079  42.740 1.00 . B B . 147 GLU HG3  1 1 
       11 124942 2 1 147 GLU N    N   1.155  15.264  40.780 1.00 . B B . 147 GLU N    1 1 
       11 124943 2 1 147 GLU O    O   2.671  12.370  42.193 1.00 . B B . 147 GLU O    1 1 
       11 124944 2 1 147 GLU OE1  O  -2.015  14.459  39.521 1.00 . B B . 147 GLU OE1  1 1 
       11 124945 2 1 147 GLU OE2  O  -1.970  15.960  41.107 1.00 . B B . 147 GLU OE2  1 1 
       11 124946 2 1 148 GLY C    C   5.275  13.310  43.271 1.00 . B B . 148 GLY C    1 1 
       11 124947 2 1 148 GLY CA   C   4.979  14.019  41.959 1.00 . B B . 148 GLY CA   1 1 
       11 124948 2 1 148 GLY H    H   3.389  15.390  41.725 1.00 . B B . 148 GLY H    1 1 
       11 124949 2 1 148 GLY HA2  H   5.203  13.361  41.124 1.00 . B B . 148 GLY HA2  1 1 
       11 124950 2 1 148 GLY HA3  H   5.607  14.894  41.884 1.00 . B B . 148 GLY HA3  1 1 
       11 124951 2 1 148 GLY N    N   3.585  14.442  41.866 1.00 . B B . 148 GLY N    1 1 
       11 124952 2 1 148 GLY O    O   5.119  13.903  44.350 1.00 . B B . 148 GLY O    1 1 
       11 124953 2 1 149 THR C    C   7.009  11.716  45.224 1.00 . B B . 149 THR C    1 1 
       11 124954 2 1 149 THR CA   C   5.925  11.142  44.292 1.00 . B B . 149 THR CA   1 1 
       11 124955 2 1 149 THR CB   C   6.336   9.717  43.767 1.00 . B B . 149 THR CB   1 1 
       11 124956 2 1 149 THR CG2  C   6.632   8.716  44.905 1.00 . B B . 149 THR CG2  1 1 
       11 124957 2 1 149 THR H    H   5.836  11.684  42.267 1.00 . B B . 149 THR H    1 1 
       11 124958 2 1 149 THR HA   H   4.993  11.042  44.840 1.00 . B B . 149 THR HA   1 1 
       11 124959 2 1 149 THR HB   H   7.229   9.819  43.156 1.00 . B B . 149 THR HB   1 1 
       11 124960 2 1 149 THR HG1  H   4.486   9.074  43.467 1.00 . B B . 149 THR HG1  1 1 
       11 124961 2 1 149 THR HG21 H   7.457   9.078  45.505 1.00 . B B . 149 THR HG21 1 1 
       11 124962 2 1 149 THR HG22 H   6.894   7.753  44.487 1.00 . B B . 149 THR HG22 1 1 
       11 124963 2 1 149 THR HG23 H   5.757   8.604  45.532 1.00 . B B . 149 THR HG23 1 1 
       11 124964 2 1 149 THR N    N   5.683  12.036  43.161 1.00 . B B . 149 THR N    1 1 
       11 124965 2 1 149 THR O    O   8.186  11.773  44.844 1.00 . B B . 149 THR O    1 1 
       11 124966 2 1 149 THR OG1  O   5.283   9.192  42.935 1.00 . B B . 149 THR OG1  1 1 
       11 124967 2 1 150 GLU C    C   8.251  11.416  48.040 1.00 . B B . 150 GLU C    1 1 
       11 124968 2 1 150 GLU CA   C   7.515  12.644  47.462 1.00 . B B . 150 GLU CA   1 1 
       11 124969 2 1 150 GLU CB   C   6.764  13.416  48.582 1.00 . B B . 150 GLU CB   1 1 
       11 124970 2 1 150 GLU CD   C   6.962  14.700  50.825 1.00 . B B . 150 GLU CD   1 1 
       11 124971 2 1 150 GLU CG   C   7.697  14.049  49.643 1.00 . B B . 150 GLU CG   1 1 
       11 124972 2 1 150 GLU H    H   5.624  12.246  46.584 1.00 . B B . 150 GLU H    1 1 
       11 124973 2 1 150 GLU HA   H   8.244  13.311  47.002 1.00 . B B . 150 GLU HA   1 1 
       11 124974 2 1 150 GLU HB2  H   6.179  14.209  48.124 1.00 . B B . 150 GLU HB2  1 1 
       11 124975 2 1 150 GLU HB3  H   6.085  12.735  49.082 1.00 . B B . 150 GLU HB3  1 1 
       11 124976 2 1 150 GLU HG2  H   8.350  13.274  50.028 1.00 . B B . 150 GLU HG2  1 1 
       11 124977 2 1 150 GLU HG3  H   8.312  14.800  49.153 1.00 . B B . 150 GLU HG3  1 1 
       11 124978 2 1 150 GLU N    N   6.587  12.196  46.412 1.00 . B B . 150 GLU N    1 1 
       11 124979 2 1 150 GLU O    O   7.672  10.319  48.088 1.00 . B B . 150 GLU O    1 1 
       11 124980 2 1 150 GLU OE1  O   6.631  13.987  51.794 1.00 . B B . 150 GLU OE1  1 1 
       11 124981 2 1 150 GLU OE2  O   6.719  15.929  50.798 1.00 . B B . 150 GLU OE2  1 1 
       11 124982 2 1 151 GLU C    C  11.072   9.798  47.801 1.00 . B B . 151 GLU C    1 1 
       11 124983 2 1 151 GLU CA   C  10.443  10.603  48.957 1.00 . B B . 151 GLU CA   1 1 
       11 124984 2 1 151 GLU CB   C   9.795   9.652  50.017 1.00 . B B . 151 GLU CB   1 1 
       11 124985 2 1 151 GLU CD   C  11.891   9.321  51.449 1.00 . B B . 151 GLU CD   1 1 
       11 124986 2 1 151 GLU CG   C  10.761   8.638  50.663 1.00 . B B . 151 GLU CG   1 1 
       11 124987 2 1 151 GLU H    H   9.858  12.548  48.378 1.00 . B B . 151 GLU H    1 1 
       11 124988 2 1 151 GLU HA   H  11.243  11.153  49.451 1.00 . B B . 151 GLU HA   1 1 
       11 124989 2 1 151 GLU HB2  H   9.371  10.260  50.810 1.00 . B B . 151 GLU HB2  1 1 
       11 124990 2 1 151 GLU HB3  H   8.990   9.102  49.541 1.00 . B B . 151 GLU HB3  1 1 
       11 124991 2 1 151 GLU HG2  H  10.203   7.993  51.337 1.00 . B B . 151 GLU HG2  1 1 
       11 124992 2 1 151 GLU HG3  H  11.195   8.024  49.879 1.00 . B B . 151 GLU HG3  1 1 
       11 124993 2 1 151 GLU N    N   9.519  11.632  48.442 1.00 . B B . 151 GLU N    1 1 
       11 124994 2 1 151 GLU O    O  10.395   9.439  46.831 1.00 . B B . 151 GLU O    1 1 
       11 124995 2 1 151 GLU OE1  O  12.996   9.504  50.898 1.00 . B B . 151 GLU OE1  1 1 
       11 124996 2 1 151 GLU OE2  O  11.661   9.711  52.615 1.00 . B B . 151 GLU OE2  1 1 
       11 124997 2 1 152 HIS C    C  14.367   8.132  47.723 1.00 . B B . 152 HIS C    1 1 
       11 124998 2 1 152 HIS CA   C  13.161   8.746  46.981 1.00 . B B . 152 HIS CA   1 1 
       11 124999 2 1 152 HIS CB   C  13.595   9.612  45.761 1.00 . B B . 152 HIS CB   1 1 
       11 125000 2 1 152 HIS CD2  C  15.628  11.151  46.369 1.00 . B B . 152 HIS CD2  1 1 
       11 125001 2 1 152 HIS CE1  C  14.558  13.053  46.464 1.00 . B B . 152 HIS CE1  1 1 
       11 125002 2 1 152 HIS CG   C  14.321  10.894  46.104 1.00 . B B . 152 HIS CG   1 1 
       11 125003 2 1 152 HIS H    H  12.849   9.915  48.707 1.00 . B B . 152 HIS H    1 1 
       11 125004 2 1 152 HIS HA   H  12.527   7.936  46.627 1.00 . B B . 152 HIS HA   1 1 
       11 125005 2 1 152 HIS HB2  H  14.247   9.028  45.125 1.00 . B B . 152 HIS HB2  1 1 
       11 125006 2 1 152 HIS HB3  H  12.712   9.878  45.190 1.00 . B B . 152 HIS HB3  1 1 
       11 125007 2 1 152 HIS HD1  H  12.731  12.265  46.038 1.00 . B B . 152 HIS HD1  1 1 
       11 125008 2 1 152 HIS HD2  H  16.432  10.430  46.397 1.00 . B B . 152 HIS HD2  1 1 
       11 125009 2 1 152 HIS HE1  H  14.340  14.105  46.574 1.00 . B B . 152 HIS HE1  1 1 
       11 125010 2 1 152 HIS HE2  H  16.592  12.993  46.611 1.00 . B B . 152 HIS HE2  1 1 
       11 125011 2 1 152 HIS N    N  12.381   9.546  47.927 1.00 . B B . 152 HIS N    1 1 
       11 125012 2 1 152 HIS ND1  N  13.685  12.113  46.175 1.00 . B B . 152 HIS ND1  1 1 
       11 125013 2 1 152 HIS NE2  N  15.743  12.498  46.591 1.00 . B B . 152 HIS NE2  1 1 
       11 125014 2 1 152 HIS O    O  15.073   8.835  48.453 1.00 . B B . 152 HIS O    1 1 
       11 125015 2 1 153 GLN C    C  16.423   5.226  47.155 1.00 . B B . 153 GLN C    1 1 
       11 125016 2 1 153 GLN CA   C  15.665   6.054  48.216 1.00 . B B . 153 GLN CA   1 1 
       11 125017 2 1 153 GLN CB   C  15.101   5.124  49.338 1.00 . B B . 153 GLN CB   1 1 
       11 125018 2 1 153 GLN CD   C  15.506   6.667  51.366 1.00 . B B . 153 GLN CD   1 1 
       11 125019 2 1 153 GLN CG   C  14.485   5.862  50.551 1.00 . B B . 153 GLN CG   1 1 
       11 125020 2 1 153 GLN H    H  13.950   6.313  46.988 1.00 . B B . 153 GLN H    1 1 
       11 125021 2 1 153 GLN HA   H  16.356   6.767  48.669 1.00 . B B . 153 GLN HA   1 1 
       11 125022 2 1 153 GLN HB2  H  14.336   4.491  48.908 1.00 . B B . 153 GLN HB2  1 1 
       11 125023 2 1 153 GLN HB3  H  15.902   4.488  49.706 1.00 . B B . 153 GLN HB3  1 1 
       11 125024 2 1 153 GLN HE21 H  14.125   8.006  51.847 1.00 . B B . 153 GLN HE21 1 1 
       11 125025 2 1 153 GLN HE22 H  15.705   8.297  52.470 1.00 . B B . 153 GLN HE22 1 1 
       11 125026 2 1 153 GLN HG2  H  13.720   6.539  50.189 1.00 . B B . 153 GLN HG2  1 1 
       11 125027 2 1 153 GLN HG3  H  14.025   5.133  51.207 1.00 . B B . 153 GLN HG3  1 1 
       11 125028 2 1 153 GLN N    N  14.568   6.809  47.567 1.00 . B B . 153 GLN N    1 1 
       11 125029 2 1 153 GLN NE2  N  15.068   7.763  51.957 1.00 . B B . 153 GLN NE2  1 1 
       11 125030 2 1 153 GLN O    O  15.872   4.263  46.605 1.00 . B B . 153 GLN O    1 1 
       11 125031 2 1 153 GLN OE1  O  16.680   6.303  51.469 1.00 . B B . 153 GLN OE1  1 1 
       11 125032 2 1 154 ASP C    C  20.014   5.448  46.099 1.00 . B B . 154 ASP C    1 1 
       11 125033 2 1 154 ASP CA   C  18.564   4.964  45.891 1.00 . B B . 154 ASP CA   1 1 
       11 125034 2 1 154 ASP CB   C  18.101   5.241  44.433 1.00 . B B . 154 ASP CB   1 1 
       11 125035 2 1 154 ASP CG   C  18.925   4.508  43.366 1.00 . B B . 154 ASP CG   1 1 
       11 125036 2 1 154 ASP H    H  18.012   6.426  47.329 1.00 . B B . 154 ASP H    1 1 
       11 125037 2 1 154 ASP HA   H  18.522   3.893  46.081 1.00 . B B . 154 ASP HA   1 1 
       11 125038 2 1 154 ASP HB2  H  17.070   4.920  44.336 1.00 . B B . 154 ASP HB2  1 1 
       11 125039 2 1 154 ASP HB3  H  18.142   6.309  44.245 1.00 . B B . 154 ASP HB3  1 1 
       11 125040 2 1 154 ASP N    N  17.670   5.634  46.866 1.00 . B B . 154 ASP N    1 1 
       11 125041 2 1 154 ASP O    O  20.224   6.571  46.574 1.00 . B B . 154 ASP O    1 1 
       11 125042 2 1 154 ASP OD1  O  19.591   5.160  42.543 1.00 . B B . 154 ASP OD1  1 1 
       11 125043 2 1 154 ASP OD2  O  18.917   3.266  43.360 1.00 . B B . 154 ASP OD2  1 1 
       11 125044 2 1 155 ALA C    C  22.784   4.780  47.450 1.00 . B B . 155 ALA C    1 1 
       11 125045 2 1 155 ALA CA   C  22.436   4.801  45.935 1.00 . B B . 155 ALA CA   1 1 
       11 125046 2 1 155 ALA CB   C  22.946   6.077  45.217 1.00 . B B . 155 ALA CB   1 1 
       11 125047 2 1 155 ALA H    H  20.710   3.743  45.308 1.00 . B B . 155 ALA H    1 1 
       11 125048 2 1 155 ALA HA   H  22.934   3.951  45.462 1.00 . B B . 155 ALA HA   1 1 
       11 125049 2 1 155 ALA HB1  H  24.023   6.143  45.310 1.00 . B B . 155 ALA HB1  1 1 
       11 125050 2 1 155 ALA HB2  H  22.492   6.949  45.668 1.00 . B B . 155 ALA HB2  1 1 
       11 125051 2 1 155 ALA HB3  H  22.681   6.036  44.169 1.00 . B B . 155 ALA HB3  1 1 
       11 125052 2 1 155 ALA N    N  20.987   4.583  45.731 1.00 . B B . 155 ALA N    1 1 
       11 125053 2 1 155 ALA O    O  22.718   5.836  48.118 1.00 . B B . 155 ALA O    1 1 
       11 125054 2 1 155 ALA OXT  O  23.069   3.683  47.978 1.00 . B B . 155 ALA OXT  1 1 
       11 125055 3 1   1 MET C    C  -6.919 -18.103 -35.188 1.00 . C C .   1 MET C    1 1 
       11 125056 3 1   1 MET CA   C  -8.416 -17.775 -35.295 1.00 . C C .   1 MET CA   1 1 
       11 125057 3 1   1 MET CB   C  -8.699 -16.813 -36.489 1.00 . C C .   1 MET CB   1 1 
       11 125058 3 1   1 MET CE   C -12.668 -15.553 -35.907 1.00 . C C .   1 MET CE   1 1 
       11 125059 3 1   1 MET CG   C -10.184 -16.512 -36.735 1.00 . C C .   1 MET CG   1 1 
       11 125060 3 1   1 MET H1   H  -8.720 -17.862 -33.233 1.00 . C C .   1 MET H1   1 1 
       11 125061 3 1   1 MET H2   H  -9.900 -16.979 -34.059 1.00 . C C .   1 MET H2   1 1 
       11 125062 3 1   1 MET H3   H  -8.365 -16.318 -33.815 1.00 . C C .   1 MET H3   1 1 
       11 125063 3 1   1 MET HA   H  -8.966 -18.697 -35.453 1.00 . C C .   1 MET HA   1 1 
       11 125064 3 1   1 MET HB2  H  -8.194 -15.872 -36.303 1.00 . C C .   1 MET HB2  1 1 
       11 125065 3 1   1 MET HB3  H  -8.283 -17.247 -37.397 1.00 . C C .   1 MET HB3  1 1 
       11 125066 3 1   1 MET HE1  H -13.058 -16.539 -36.114 1.00 . C C .   1 MET HE1  1 1 
       11 125067 3 1   1 MET HE2  H -12.701 -14.958 -36.808 1.00 . C C .   1 MET HE2  1 1 
       11 125068 3 1   1 MET HE3  H -13.268 -15.084 -35.142 1.00 . C C .   1 MET HE3  1 1 
       11 125069 3 1   1 MET HG2  H -10.273 -15.873 -37.607 1.00 . C C .   1 MET HG2  1 1 
       11 125070 3 1   1 MET HG3  H -10.701 -17.446 -36.925 1.00 . C C .   1 MET HG3  1 1 
       11 125071 3 1   1 MET N    N  -8.882 -17.190 -34.011 1.00 . C C .   1 MET N    1 1 
       11 125072 3 1   1 MET O    O  -6.068 -17.220 -35.345 1.00 . C C .   1 MET O    1 1 
       11 125073 3 1   1 MET SD   S -10.975 -15.681 -35.337 1.00 . C C .   1 MET SD   1 1 
       11 125074 3 1   2 SER C    C  -5.225 -21.395 -34.949 1.00 . C C .   2 SER C    1 1 
       11 125075 3 1   2 SER CA   C  -5.235 -19.873 -34.744 1.00 . C C .   2 SER CA   1 1 
       11 125076 3 1   2 SER CB   C  -4.645 -19.490 -33.359 1.00 . C C .   2 SER CB   1 1 
       11 125077 3 1   2 SER H    H  -7.347 -20.008 -34.736 1.00 . C C .   2 SER H    1 1 
       11 125078 3 1   2 SER HA   H  -4.632 -19.415 -35.524 1.00 . C C .   2 SER HA   1 1 
       11 125079 3 1   2 SER HB2  H  -3.683 -19.972 -33.221 1.00 . C C .   2 SER HB2  1 1 
       11 125080 3 1   2 SER HB3  H  -4.509 -18.417 -33.310 1.00 . C C .   2 SER HB3  1 1 
       11 125081 3 1   2 SER HG   H  -5.876 -20.754 -32.486 1.00 . C C .   2 SER HG   1 1 
       11 125082 3 1   2 SER N    N  -6.612 -19.371 -34.876 1.00 . C C .   2 SER N    1 1 
       11 125083 3 1   2 SER O    O  -6.066 -22.102 -34.381 1.00 . C C .   2 SER O    1 1 
       11 125084 3 1   2 SER OG   O  -5.506 -19.885 -32.296 1.00 . C C .   2 SER OG   1 1 
       11 125085 3 1   3 GLU C    C  -2.726 -23.828 -35.716 1.00 . C C .   3 GLU C    1 1 
       11 125086 3 1   3 GLU CA   C  -4.158 -23.340 -36.061 1.00 . C C .   3 GLU CA   1 1 
       11 125087 3 1   3 GLU CB   C  -4.547 -23.629 -37.544 1.00 . C C .   3 GLU CB   1 1 
       11 125088 3 1   3 GLU CD   C  -5.792 -25.821 -36.980 1.00 . C C .   3 GLU CD   1 1 
       11 125089 3 1   3 GLU CG   C  -4.757 -25.124 -37.890 1.00 . C C .   3 GLU CG   1 1 
       11 125090 3 1   3 GLU H    H  -3.700 -21.269 -36.250 1.00 . C C .   3 GLU H    1 1 
       11 125091 3 1   3 GLU HA   H  -4.850 -23.877 -35.412 1.00 . C C .   3 GLU HA   1 1 
       11 125092 3 1   3 GLU HB2  H  -5.471 -23.104 -37.769 1.00 . C C .   3 GLU HB2  1 1 
       11 125093 3 1   3 GLU HB3  H  -3.769 -23.236 -38.193 1.00 . C C .   3 GLU HB3  1 1 
       11 125094 3 1   3 GLU HG2  H  -5.098 -25.201 -38.919 1.00 . C C .   3 GLU HG2  1 1 
       11 125095 3 1   3 GLU HG3  H  -3.805 -25.635 -37.802 1.00 . C C .   3 GLU HG3  1 1 
       11 125096 3 1   3 GLU N    N  -4.298 -21.894 -35.786 1.00 . C C .   3 GLU N    1 1 
       11 125097 3 1   3 GLU O    O  -2.358 -24.979 -35.984 1.00 . C C .   3 GLU O    1 1 
       11 125098 3 1   3 GLU OE1  O  -5.424 -26.739 -36.215 1.00 . C C .   3 GLU OE1  1 1 
       11 125099 3 1   3 GLU OE2  O  -6.984 -25.445 -37.024 1.00 . C C .   3 GLU OE2  1 1 
       11 125100 3 1   4 GLN C    C  -0.259 -22.482 -33.344 1.00 . C C .   4 GLN C    1 1 
       11 125101 3 1   4 GLN CA   C  -0.581 -23.300 -34.598 1.00 . C C .   4 GLN CA   1 1 
       11 125102 3 1   4 GLN CB   C   0.508 -23.063 -35.689 1.00 . C C .   4 GLN CB   1 1 
       11 125103 3 1   4 GLN CD   C   2.990 -23.275 -36.344 1.00 . C C .   4 GLN CD   1 1 
       11 125104 3 1   4 GLN CG   C   1.923 -23.537 -35.277 1.00 . C C .   4 GLN CG   1 1 
       11 125105 3 1   4 GLN H    H  -2.248 -22.039 -34.936 1.00 . C C .   4 GLN H    1 1 
       11 125106 3 1   4 GLN HA   H  -0.583 -24.356 -34.331 1.00 . C C .   4 GLN HA   1 1 
       11 125107 3 1   4 GLN HB2  H   0.219 -23.595 -36.587 1.00 . C C .   4 GLN HB2  1 1 
       11 125108 3 1   4 GLN HB3  H   0.556 -22.001 -35.918 1.00 . C C .   4 GLN HB3  1 1 
       11 125109 3 1   4 GLN HE21 H   3.464 -21.522 -35.519 1.00 . C C .   4 GLN HE21 1 1 
       11 125110 3 1   4 GLN HE22 H   4.365 -21.954 -36.931 1.00 . C C .   4 GLN HE22 1 1 
       11 125111 3 1   4 GLN HG2  H   2.209 -23.027 -34.365 1.00 . C C .   4 GLN HG2  1 1 
       11 125112 3 1   4 GLN HG3  H   1.888 -24.604 -35.079 1.00 . C C .   4 GLN HG3  1 1 
       11 125113 3 1   4 GLN N    N  -1.923 -22.949 -35.085 1.00 . C C .   4 GLN N    1 1 
       11 125114 3 1   4 GLN NE2  N   3.674 -22.137 -36.256 1.00 . C C .   4 GLN NE2  1 1 
       11 125115 3 1   4 GLN O    O  -0.018 -21.274 -33.424 1.00 . C C .   4 GLN O    1 1 
       11 125116 3 1   4 GLN OE1  O   3.201 -24.099 -37.235 1.00 . C C .   4 GLN OE1  1 1 
       11 125117 3 1   5 ASN C    C   1.668 -23.037 -30.782 1.00 . C C .   5 ASN C    1 1 
       11 125118 3 1   5 ASN CA   C   0.212 -22.577 -30.930 1.00 . C C .   5 ASN CA   1 1 
       11 125119 3 1   5 ASN CB   C  -0.627 -23.036 -29.712 1.00 . C C .   5 ASN CB   1 1 
       11 125120 3 1   5 ASN CG   C  -0.093 -22.492 -28.381 1.00 . C C .   5 ASN CG   1 1 
       11 125121 3 1   5 ASN H    H  -0.690 -24.037 -32.163 1.00 . C C .   5 ASN H    1 1 
       11 125122 3 1   5 ASN HA   H   0.177 -21.485 -30.996 1.00 . C C .   5 ASN HA   1 1 
       11 125123 3 1   5 ASN HB2  H  -1.644 -22.688 -29.831 1.00 . C C .   5 ASN HB2  1 1 
       11 125124 3 1   5 ASN HB3  H  -0.630 -24.120 -29.671 1.00 . C C .   5 ASN HB3  1 1 
       11 125125 3 1   5 ASN HD21 H  -0.635 -24.145 -27.452 1.00 . C C .   5 ASN HD21 1 1 
       11 125126 3 1   5 ASN HD22 H   0.140 -22.954 -26.481 1.00 . C C .   5 ASN HD22 1 1 
       11 125127 3 1   5 ASN N    N  -0.306 -23.138 -32.181 1.00 . C C .   5 ASN N    1 1 
       11 125128 3 1   5 ASN ND2  N  -0.214 -23.273 -27.333 1.00 . C C .   5 ASN ND2  1 1 
       11 125129 3 1   5 ASN O    O   1.958 -24.238 -30.870 1.00 . C C .   5 ASN O    1 1 
       11 125130 3 1   5 ASN OD1  O   0.439 -21.384 -28.305 1.00 . C C .   5 ASN OD1  1 1 
       11 125131 3 1   6 ASN C    C   4.410 -22.504 -29.017 1.00 . C C .   6 ASN C    1 1 
       11 125132 3 1   6 ASN CA   C   4.011 -22.338 -30.490 1.00 . C C .   6 ASN CA   1 1 
       11 125133 3 1   6 ASN CB   C   4.787 -21.170 -31.146 1.00 . C C .   6 ASN CB   1 1 
       11 125134 3 1   6 ASN CG   C   6.294 -21.414 -31.326 1.00 . C C .   6 ASN CG   1 1 
       11 125135 3 1   6 ASN H    H   2.254 -21.162 -30.443 1.00 . C C .   6 ASN H    1 1 
       11 125136 3 1   6 ASN HA   H   4.233 -23.256 -31.033 1.00 . C C .   6 ASN HA   1 1 
       11 125137 3 1   6 ASN HB2  H   4.361 -20.981 -32.125 1.00 . C C .   6 ASN HB2  1 1 
       11 125138 3 1   6 ASN HB3  H   4.660 -20.275 -30.544 1.00 . C C .   6 ASN HB3  1 1 
       11 125139 3 1   6 ASN HD21 H   6.354 -20.123 -32.837 1.00 . C C .   6 ASN HD21 1 1 
       11 125140 3 1   6 ASN HD22 H   7.862 -20.853 -32.411 1.00 . C C .   6 ASN HD22 1 1 
       11 125141 3 1   6 ASN N    N   2.570 -22.081 -30.573 1.00 . C C .   6 ASN N    1 1 
       11 125142 3 1   6 ASN ND2  N   6.895 -20.734 -32.293 1.00 . C C .   6 ASN ND2  1 1 
       11 125143 3 1   6 ASN O    O   4.356 -21.543 -28.240 1.00 . C C .   6 ASN O    1 1 
       11 125144 3 1   6 ASN OD1  O   6.915 -22.193 -30.605 1.00 . C C .   6 ASN OD1  1 1 
       11 125145 3 1   7 THR C    C   6.813 -23.962 -27.309 1.00 . C C .   7 THR C    1 1 
       11 125146 3 1   7 THR CA   C   5.274 -24.046 -27.303 1.00 . C C .   7 THR CA   1 1 
       11 125147 3 1   7 THR CB   C   4.803 -25.467 -26.841 1.00 . C C .   7 THR CB   1 1 
       11 125148 3 1   7 THR CG2  C   5.166 -25.749 -25.370 1.00 . C C .   7 THR CG2  1 1 
       11 125149 3 1   7 THR H    H   4.707 -24.465 -29.291 1.00 . C C .   7 THR H    1 1 
       11 125150 3 1   7 THR HA   H   4.877 -23.310 -26.603 1.00 . C C .   7 THR HA   1 1 
       11 125151 3 1   7 THR HB   H   5.284 -26.216 -27.465 1.00 . C C .   7 THR HB   1 1 
       11 125152 3 1   7 THR HG1  H   2.952 -24.825 -26.598 1.00 . C C .   7 THR HG1  1 1 
       11 125153 3 1   7 THR HG21 H   4.796 -26.724 -25.085 1.00 . C C .   7 THR HG21 1 1 
       11 125154 3 1   7 THR HG22 H   4.715 -24.998 -24.734 1.00 . C C .   7 THR HG22 1 1 
       11 125155 3 1   7 THR HG23 H   6.241 -25.724 -25.245 1.00 . C C .   7 THR HG23 1 1 
       11 125156 3 1   7 THR N    N   4.773 -23.736 -28.640 1.00 . C C .   7 THR N    1 1 
       11 125157 3 1   7 THR O    O   7.496 -24.888 -27.761 1.00 . C C .   7 THR O    1 1 
       11 125158 3 1   7 THR OG1  O   3.381 -25.585 -27.006 1.00 . C C .   7 THR OG1  1 1 
       11 125159 3 1   8 GLU C    C   8.932 -21.723 -25.396 1.00 . C C .   8 GLU C    1 1 
       11 125160 3 1   8 GLU CA   C   8.775 -22.620 -26.631 1.00 . C C .   8 GLU CA   1 1 
       11 125161 3 1   8 GLU CB   C   9.502 -22.031 -27.876 1.00 . C C .   8 GLU CB   1 1 
       11 125162 3 1   8 GLU CD   C   9.733 -20.150 -29.588 1.00 . C C .   8 GLU CD   1 1 
       11 125163 3 1   8 GLU CG   C   8.936 -20.696 -28.405 1.00 . C C .   8 GLU CG   1 1 
       11 125164 3 1   8 GLU H    H   6.738 -22.052 -26.730 1.00 . C C .   8 GLU H    1 1 
       11 125165 3 1   8 GLU HA   H   9.209 -23.597 -26.405 1.00 . C C .   8 GLU HA   1 1 
       11 125166 3 1   8 GLU HB2  H  10.552 -21.881 -27.632 1.00 . C C .   8 GLU HB2  1 1 
       11 125167 3 1   8 GLU HB3  H   9.443 -22.759 -28.678 1.00 . C C .   8 GLU HB3  1 1 
       11 125168 3 1   8 GLU HG2  H   7.905 -20.851 -28.718 1.00 . C C .   8 GLU HG2  1 1 
       11 125169 3 1   8 GLU HG3  H   8.948 -19.969 -27.598 1.00 . C C .   8 GLU HG3  1 1 
       11 125170 3 1   8 GLU N    N   7.341 -22.812 -26.880 1.00 . C C .   8 GLU N    1 1 
       11 125171 3 1   8 GLU O    O   8.501 -20.560 -25.405 1.00 . C C .   8 GLU O    1 1 
       11 125172 3 1   8 GLU OE1  O   9.634 -20.726 -30.686 1.00 . C C .   8 GLU OE1  1 1 
       11 125173 3 1   8 GLU OE2  O  10.471 -19.151 -29.432 1.00 . C C .   8 GLU OE2  1 1 
       11 125174 3 1   9 MET C    C   8.203 -21.420 -22.393 1.00 . C C .   9 MET C    1 1 
       11 125175 3 1   9 MET CA   C   9.613 -21.682 -22.996 1.00 . C C .   9 MET CA   1 1 
       11 125176 3 1   9 MET CB   C  10.461 -20.376 -23.052 1.00 . C C .   9 MET CB   1 1 
       11 125177 3 1   9 MET CE   C  10.437 -17.157 -23.111 1.00 . C C .   9 MET CE   1 1 
       11 125178 3 1   9 MET CG   C  10.528 -19.585 -21.742 1.00 . C C .   9 MET CG   1 1 
       11 125179 3 1   9 MET H    H   9.877 -23.204 -24.442 1.00 . C C .   9 MET H    1 1 
       11 125180 3 1   9 MET HA   H  10.130 -22.399 -22.364 1.00 . C C .   9 MET HA   1 1 
       11 125181 3 1   9 MET HB2  H  11.476 -20.633 -23.338 1.00 . C C .   9 MET HB2  1 1 
       11 125182 3 1   9 MET HB3  H  10.050 -19.725 -23.819 1.00 . C C .   9 MET HB3  1 1 
       11 125183 3 1   9 MET HE1  H  10.396 -17.717 -24.036 1.00 . C C .   9 MET HE1  1 1 
       11 125184 3 1   9 MET HE2  H  10.871 -16.187 -23.297 1.00 . C C .   9 MET HE2  1 1 
       11 125185 3 1   9 MET HE3  H   9.438 -17.034 -22.721 1.00 . C C .   9 MET HE3  1 1 
       11 125186 3 1   9 MET HG2  H   9.521 -19.351 -21.419 1.00 . C C .   9 MET HG2  1 1 
       11 125187 3 1   9 MET HG3  H  11.010 -20.194 -20.987 1.00 . C C .   9 MET HG3  1 1 
       11 125188 3 1   9 MET N    N   9.510 -22.304 -24.327 1.00 . C C .   9 MET N    1 1 
       11 125189 3 1   9 MET O    O   7.451 -20.557 -22.859 1.00 . C C .   9 MET O    1 1 
       11 125190 3 1   9 MET SD   S  11.448 -18.042 -21.916 1.00 . C C .   9 MET SD   1 1 
       11 125191 3 1  10 THR C    C   6.894 -21.321 -19.263 1.00 . C C .  10 THR C    1 1 
       11 125192 3 1  10 THR CA   C   6.617 -22.023 -20.600 1.00 . C C .  10 THR CA   1 1 
       11 125193 3 1  10 THR CB   C   5.963 -23.422 -20.368 1.00 . C C .  10 THR CB   1 1 
       11 125194 3 1  10 THR CG2  C   4.646 -23.339 -19.586 1.00 . C C .  10 THR CG2  1 1 
       11 125195 3 1  10 THR H    H   8.499 -22.847 -21.041 1.00 . C C .  10 THR H    1 1 
       11 125196 3 1  10 THR HA   H   5.926 -21.417 -21.191 1.00 . C C .  10 THR HA   1 1 
       11 125197 3 1  10 THR HB   H   6.660 -24.046 -19.813 1.00 . C C .  10 THR HB   1 1 
       11 125198 3 1  10 THR HG1  H   5.369 -23.393 -22.260 1.00 . C C .  10 THR HG1  1 1 
       11 125199 3 1  10 THR HG21 H   3.934 -22.731 -20.132 1.00 . C C .  10 THR HG21 1 1 
       11 125200 3 1  10 THR HG22 H   4.824 -22.899 -18.616 1.00 . C C .  10 THR HG22 1 1 
       11 125201 3 1  10 THR HG23 H   4.241 -24.335 -19.455 1.00 . C C .  10 THR HG23 1 1 
       11 125202 3 1  10 THR N    N   7.873 -22.164 -21.336 1.00 . C C .  10 THR N    1 1 
       11 125203 3 1  10 THR O    O   7.620 -21.853 -18.411 1.00 . C C .  10 THR O    1 1 
       11 125204 3 1  10 THR OG1  O   5.714 -24.048 -21.642 1.00 . C C .  10 THR OG1  1 1 
       11 125205 3 1  11 PHE C    C   5.217 -19.509 -17.041 1.00 . C C .  11 PHE C    1 1 
       11 125206 3 1  11 PHE CA   C   6.472 -19.294 -17.902 1.00 . C C .  11 PHE CA   1 1 
       11 125207 3 1  11 PHE CB   C   6.631 -17.799 -18.282 1.00 . C C .  11 PHE CB   1 1 
       11 125208 3 1  11 PHE CD1  C   8.195 -16.821 -16.543 1.00 . C C .  11 PHE CD1  1 1 
       11 125209 3 1  11 PHE CD2  C   5.926 -16.044 -16.560 1.00 . C C .  11 PHE CD2  1 1 
       11 125210 3 1  11 PHE CE1  C   8.474 -15.974 -15.494 1.00 . C C .  11 PHE CE1  1 1 
       11 125211 3 1  11 PHE CE2  C   6.212 -15.197 -15.505 1.00 . C C .  11 PHE CE2  1 1 
       11 125212 3 1  11 PHE CG   C   6.918 -16.874 -17.101 1.00 . C C .  11 PHE CG   1 1 
       11 125213 3 1  11 PHE CZ   C   7.487 -15.162 -14.976 1.00 . C C .  11 PHE CZ   1 1 
       11 125214 3 1  11 PHE H    H   5.829 -19.743 -19.867 1.00 . C C .  11 PHE H    1 1 
       11 125215 3 1  11 PHE HA   H   7.355 -19.621 -17.353 1.00 . C C .  11 PHE HA   1 1 
       11 125216 3 1  11 PHE HB2  H   7.455 -17.701 -18.983 1.00 . C C .  11 PHE HB2  1 1 
       11 125217 3 1  11 PHE HB3  H   5.726 -17.458 -18.772 1.00 . C C .  11 PHE HB3  1 1 
       11 125218 3 1  11 PHE HD1  H   8.978 -17.453 -16.943 1.00 . C C .  11 PHE HD1  1 1 
       11 125219 3 1  11 PHE HD2  H   4.923 -16.070 -16.971 1.00 . C C .  11 PHE HD2  1 1 
       11 125220 3 1  11 PHE HE1  H   9.470 -15.947 -15.072 1.00 . C C .  11 PHE HE1  1 1 
       11 125221 3 1  11 PHE HE2  H   5.438 -14.559 -15.096 1.00 . C C .  11 PHE HE2  1 1 
       11 125222 3 1  11 PHE HZ   H   7.715 -14.497 -14.151 1.00 . C C .  11 PHE HZ   1 1 
       11 125223 3 1  11 PHE N    N   6.350 -20.106 -19.119 1.00 . C C .  11 PHE N    1 1 
       11 125224 3 1  11 PHE O    O   4.095 -19.429 -17.553 1.00 . C C .  11 PHE O    1 1 
       11 125225 3 1  12 GLN C    C   4.558 -19.394 -13.458 1.00 . C C .  12 GLN C    1 1 
       11 125226 3 1  12 GLN CA   C   4.318 -20.091 -14.814 1.00 . C C .  12 GLN CA   1 1 
       11 125227 3 1  12 GLN CB   C   4.233 -21.641 -14.661 1.00 . C C .  12 GLN CB   1 1 
       11 125228 3 1  12 GLN CD   C   1.783 -21.702 -13.955 1.00 . C C .  12 GLN CD   1 1 
       11 125229 3 1  12 GLN CG   C   3.201 -22.158 -13.648 1.00 . C C .  12 GLN CG   1 1 
       11 125230 3 1  12 GLN H    H   6.330 -19.758 -15.391 1.00 . C C .  12 GLN H    1 1 
       11 125231 3 1  12 GLN HA   H   3.384 -19.726 -15.237 1.00 . C C .  12 GLN HA   1 1 
       11 125232 3 1  12 GLN HB2  H   3.994 -22.071 -15.627 1.00 . C C .  12 GLN HB2  1 1 
       11 125233 3 1  12 GLN HB3  H   5.212 -22.011 -14.361 1.00 . C C .  12 GLN HB3  1 1 
       11 125234 3 1  12 GLN HE21 H   1.461 -23.299 -15.086 1.00 . C C .  12 GLN HE21 1 1 
       11 125235 3 1  12 GLN HE22 H   0.141 -22.198 -14.946 1.00 . C C .  12 GLN HE22 1 1 
       11 125236 3 1  12 GLN HG2  H   3.224 -23.244 -13.646 1.00 . C C .  12 GLN HG2  1 1 
       11 125237 3 1  12 GLN HG3  H   3.475 -21.802 -12.660 1.00 . C C .  12 GLN HG3  1 1 
       11 125238 3 1  12 GLN N    N   5.412 -19.768 -15.743 1.00 . C C .  12 GLN N    1 1 
       11 125239 3 1  12 GLN NE2  N   1.057 -22.477 -14.740 1.00 . C C .  12 GLN NE2  1 1 
       11 125240 3 1  12 GLN O    O   5.616 -19.569 -12.853 1.00 . C C .  12 GLN O    1 1 
       11 125241 3 1  12 GLN OE1  O   1.353 -20.646 -13.498 1.00 . C C .  12 GLN OE1  1 1 
       11 125242 3 1  13 ILE C    C   2.906 -18.779 -10.645 1.00 . C C .  13 ILE C    1 1 
       11 125243 3 1  13 ILE CA   C   3.606 -17.907 -11.697 1.00 . C C .  13 ILE CA   1 1 
       11 125244 3 1  13 ILE CB   C   2.912 -16.487 -11.742 1.00 . C C .  13 ILE CB   1 1 
       11 125245 3 1  13 ILE CD1  C   3.074 -14.152 -12.866 1.00 . C C .  13 ILE CD1  1 1 
       11 125246 3 1  13 ILE CG1  C   3.587 -15.580 -12.817 1.00 . C C .  13 ILE CG1  1 1 
       11 125247 3 1  13 ILE CG2  C   2.933 -15.808 -10.343 1.00 . C C .  13 ILE CG2  1 1 
       11 125248 3 1  13 ILE H    H   2.766 -18.489 -13.561 1.00 . C C .  13 ILE H    1 1 
       11 125249 3 1  13 ILE HA   H   4.651 -17.765 -11.413 1.00 . C C .  13 ILE HA   1 1 
       11 125250 3 1  13 ILE HB   H   1.868 -16.633 -12.018 1.00 . C C .  13 ILE HB   1 1 
       11 125251 3 1  13 ILE HD11 H   3.571 -13.627 -13.670 1.00 . C C .  13 ILE HD11 1 1 
       11 125252 3 1  13 ILE HD12 H   3.284 -13.655 -11.931 1.00 . C C .  13 ILE HD12 1 1 
       11 125253 3 1  13 ILE HD13 H   2.007 -14.151 -13.048 1.00 . C C .  13 ILE HD13 1 1 
       11 125254 3 1  13 ILE HG12 H   4.649 -15.532 -12.631 1.00 . C C .  13 ILE HG12 1 1 
       11 125255 3 1  13 ILE HG13 H   3.427 -16.015 -13.798 1.00 . C C .  13 ILE HG13 1 1 
       11 125256 3 1  13 ILE HG21 H   3.958 -15.646 -10.030 1.00 . C C .  13 ILE HG21 1 1 
       11 125257 3 1  13 ILE HG22 H   2.438 -16.442  -9.618 1.00 . C C .  13 ILE HG22 1 1 
       11 125258 3 1  13 ILE HG23 H   2.421 -14.854 -10.385 1.00 . C C .  13 ILE HG23 1 1 
       11 125259 3 1  13 ILE N    N   3.567 -18.595 -13.005 1.00 . C C .  13 ILE N    1 1 
       11 125260 3 1  13 ILE O    O   1.818 -19.303 -10.895 1.00 . C C .  13 ILE O    1 1 
       11 125261 3 1  14 GLN C    C   2.505 -18.793  -7.241 1.00 . C C .  14 GLN C    1 1 
       11 125262 3 1  14 GLN CA   C   3.015 -19.727  -8.355 1.00 . C C .  14 GLN CA   1 1 
       11 125263 3 1  14 GLN CB   C   4.114 -20.691  -7.824 1.00 . C C .  14 GLN CB   1 1 
       11 125264 3 1  14 GLN CD   C   3.626 -22.656  -9.422 1.00 . C C .  14 GLN CD   1 1 
       11 125265 3 1  14 GLN CG   C   4.670 -21.668  -8.886 1.00 . C C .  14 GLN CG   1 1 
       11 125266 3 1  14 GLN H    H   4.421 -18.515  -9.376 1.00 . C C .  14 GLN H    1 1 
       11 125267 3 1  14 GLN HA   H   2.178 -20.323  -8.717 1.00 . C C .  14 GLN HA   1 1 
       11 125268 3 1  14 GLN HB2  H   4.940 -20.099  -7.449 1.00 . C C .  14 GLN HB2  1 1 
       11 125269 3 1  14 GLN HB3  H   3.710 -21.276  -7.003 1.00 . C C .  14 GLN HB3  1 1 
       11 125270 3 1  14 GLN HE21 H   3.029 -21.361 -10.809 1.00 . C C .  14 GLN HE21 1 1 
       11 125271 3 1  14 GLN HE22 H   2.204 -22.875 -10.787 1.00 . C C .  14 GLN HE22 1 1 
       11 125272 3 1  14 GLN HG2  H   5.059 -21.091  -9.714 1.00 . C C .  14 GLN HG2  1 1 
       11 125273 3 1  14 GLN HG3  H   5.484 -22.234  -8.447 1.00 . C C .  14 GLN HG3  1 1 
       11 125274 3 1  14 GLN N    N   3.549 -18.939  -9.481 1.00 . C C .  14 GLN N    1 1 
       11 125275 3 1  14 GLN NE2  N   2.882 -22.258 -10.443 1.00 . C C .  14 GLN NE2  1 1 
       11 125276 3 1  14 GLN O    O   1.394 -18.979  -6.728 1.00 . C C .  14 GLN O    1 1 
       11 125277 3 1  14 GLN OE1  O   3.475 -23.765  -8.908 1.00 . C C .  14 GLN OE1  1 1 
       11 125278 3 1  15 ARG C    C   3.935 -15.623  -5.813 1.00 . C C .  15 ARG C    1 1 
       11 125279 3 1  15 ARG CA   C   3.004 -16.854  -5.768 1.00 . C C .  15 ARG CA   1 1 
       11 125280 3 1  15 ARG CB   C   3.180 -17.628  -4.422 1.00 . C C .  15 ARG CB   1 1 
       11 125281 3 1  15 ARG CD   C   2.968 -17.739  -1.877 1.00 . C C .  15 ARG CD   1 1 
       11 125282 3 1  15 ARG CG   C   2.695 -16.904  -3.145 1.00 . C C .  15 ARG CG   1 1 
       11 125283 3 1  15 ARG CZ   C   2.338 -17.715   0.547 1.00 . C C .  15 ARG CZ   1 1 
       11 125284 3 1  15 ARG H    H   4.139 -17.618  -7.404 1.00 . C C .  15 ARG H    1 1 
       11 125285 3 1  15 ARG HA   H   1.966 -16.531  -5.865 1.00 . C C .  15 ARG HA   1 1 
       11 125286 3 1  15 ARG HB2  H   2.634 -18.562  -4.499 1.00 . C C .  15 ARG HB2  1 1 
       11 125287 3 1  15 ARG HB3  H   4.234 -17.865  -4.299 1.00 . C C .  15 ARG HB3  1 1 
       11 125288 3 1  15 ARG HD2  H   2.494 -18.712  -1.986 1.00 . C C .  15 ARG HD2  1 1 
       11 125289 3 1  15 ARG HD3  H   4.040 -17.880  -1.774 1.00 . C C .  15 ARG HD3  1 1 
       11 125290 3 1  15 ARG HE   H   2.193 -16.157  -0.716 1.00 . C C .  15 ARG HE   1 1 
       11 125291 3 1  15 ARG HG2  H   3.211 -15.956  -3.061 1.00 . C C .  15 ARG HG2  1 1 
       11 125292 3 1  15 ARG HG3  H   1.628 -16.724  -3.226 1.00 . C C .  15 ARG HG3  1 1 
       11 125293 3 1  15 ARG HH11 H   3.039 -19.502  -0.089 1.00 . C C .  15 ARG HH11 1 1 
       11 125294 3 1  15 ARG HH12 H   2.587 -19.440   1.582 1.00 . C C .  15 ARG HH12 1 1 
       11 125295 3 1  15 ARG HH21 H   1.599 -16.086   1.506 1.00 . C C .  15 ARG HH21 1 1 
       11 125296 3 1  15 ARG HH22 H   1.775 -17.512   2.481 1.00 . C C .  15 ARG HH22 1 1 
       11 125297 3 1  15 ARG N    N   3.314 -17.765  -6.894 1.00 . C C .  15 ARG N    1 1 
       11 125298 3 1  15 ARG NE   N   2.460 -17.101  -0.646 1.00 . C C .  15 ARG NE   1 1 
       11 125299 3 1  15 ARG NH1  N   2.683 -18.986   0.688 1.00 . C C .  15 ARG NH1  1 1 
       11 125300 3 1  15 ARG NH2  N   1.868 -17.054   1.594 1.00 . C C .  15 ARG NH2  1 1 
       11 125301 3 1  15 ARG O    O   5.155 -15.777  -5.822 1.00 . C C .  15 ARG O    1 1 
       11 125302 3 1  16 ILE C    C   3.838 -12.456  -4.438 1.00 . C C .  16 ILE C    1 1 
       11 125303 3 1  16 ILE CA   C   4.104 -13.127  -5.793 1.00 . C C .  16 ILE CA   1 1 
       11 125304 3 1  16 ILE CB   C   3.676 -12.136  -6.936 1.00 . C C .  16 ILE CB   1 1 
       11 125305 3 1  16 ILE CD1  C   3.419 -11.935  -9.507 1.00 . C C .  16 ILE CD1  1 1 
       11 125306 3 1  16 ILE CG1  C   3.899 -12.779  -8.340 1.00 . C C .  16 ILE CG1  1 1 
       11 125307 3 1  16 ILE CG2  C   4.435 -10.785  -6.812 1.00 . C C .  16 ILE CG2  1 1 
       11 125308 3 1  16 ILE H    H   2.373 -14.363  -5.879 1.00 . C C .  16 ILE H    1 1 
       11 125309 3 1  16 ILE HA   H   5.172 -13.339  -5.893 1.00 . C C .  16 ILE HA   1 1 
       11 125310 3 1  16 ILE HB   H   2.613 -11.926  -6.817 1.00 . C C .  16 ILE HB   1 1 
       11 125311 3 1  16 ILE HD11 H   2.352 -11.776  -9.422 1.00 . C C .  16 ILE HD11 1 1 
       11 125312 3 1  16 ILE HD12 H   3.629 -12.452 -10.432 1.00 . C C .  16 ILE HD12 1 1 
       11 125313 3 1  16 ILE HD13 H   3.927 -10.981  -9.508 1.00 . C C .  16 ILE HD13 1 1 
       11 125314 3 1  16 ILE HG12 H   4.955 -12.967  -8.489 1.00 . C C .  16 ILE HG12 1 1 
       11 125315 3 1  16 ILE HG13 H   3.369 -13.721  -8.385 1.00 . C C .  16 ILE HG13 1 1 
       11 125316 3 1  16 ILE HG21 H   3.930 -10.026  -7.380 1.00 . C C .  16 ILE HG21 1 1 
       11 125317 3 1  16 ILE HG22 H   5.444 -10.891  -7.182 1.00 . C C .  16 ILE HG22 1 1 
       11 125318 3 1  16 ILE HG23 H   4.476 -10.474  -5.778 1.00 . C C .  16 ILE HG23 1 1 
       11 125319 3 1  16 ILE N    N   3.350 -14.407  -5.843 1.00 . C C .  16 ILE N    1 1 
       11 125320 3 1  16 ILE O    O   2.693 -12.394  -4.008 1.00 . C C .  16 ILE O    1 1 
       11 125321 3 1  17 TYR C    C   6.151 -10.743  -2.040 1.00 . C C .  17 TYR C    1 1 
       11 125322 3 1  17 TYR CA   C   4.811 -11.401  -2.422 1.00 . C C .  17 TYR CA   1 1 
       11 125323 3 1  17 TYR CB   C   4.473 -12.540  -1.419 1.00 . C C .  17 TYR CB   1 1 
       11 125324 3 1  17 TYR CD1  C   5.496 -14.678  -2.408 1.00 . C C .  17 TYR CD1  1 1 
       11 125325 3 1  17 TYR CD2  C   6.445 -13.789  -0.412 1.00 . C C .  17 TYR CD2  1 1 
       11 125326 3 1  17 TYR CE1  C   6.422 -15.700  -2.404 1.00 . C C .  17 TYR CE1  1 1 
       11 125327 3 1  17 TYR CE2  C   7.356 -14.806  -0.416 1.00 . C C .  17 TYR CE2  1 1 
       11 125328 3 1  17 TYR CG   C   5.487 -13.693  -1.406 1.00 . C C .  17 TYR CG   1 1 
       11 125329 3 1  17 TYR CZ   C   7.349 -15.750  -1.403 1.00 . C C .  17 TYR CZ   1 1 
       11 125330 3 1  17 TYR H    H   5.758 -11.910  -4.247 1.00 . C C .  17 TYR H    1 1 
       11 125331 3 1  17 TYR HA   H   4.015 -10.644  -2.400 1.00 . C C .  17 TYR HA   1 1 
       11 125332 3 1  17 TYR HB2  H   4.409 -12.127  -0.417 1.00 . C C .  17 TYR HB2  1 1 
       11 125333 3 1  17 TYR HB3  H   3.503 -12.954  -1.677 1.00 . C C .  17 TYR HB3  1 1 
       11 125334 3 1  17 TYR HD1  H   4.757 -14.631  -3.198 1.00 . C C .  17 TYR HD1  1 1 
       11 125335 3 1  17 TYR HD2  H   6.464 -13.049   0.380 1.00 . C C .  17 TYR HD2  1 1 
       11 125336 3 1  17 TYR HE1  H   6.417 -16.452  -3.192 1.00 . C C .  17 TYR HE1  1 1 
       11 125337 3 1  17 TYR HE2  H   8.097 -14.856   0.362 1.00 . C C .  17 TYR HE2  1 1 
       11 125338 3 1  17 TYR HH   H   8.793 -16.742  -2.187 1.00 . C C .  17 TYR HH   1 1 
       11 125339 3 1  17 TYR N    N   4.892 -11.940  -3.789 1.00 . C C .  17 TYR N    1 1 
       11 125340 3 1  17 TYR O    O   7.178 -11.008  -2.658 1.00 . C C .  17 TYR O    1 1 
       11 125341 3 1  17 TYR OH   O   8.286 -16.753  -1.373 1.00 . C C .  17 TYR OH   1 1 
       11 125342 3 1  18 THR C    C   8.115 -10.130   0.471 1.00 . C C .  18 THR C    1 1 
       11 125343 3 1  18 THR CA   C   7.337  -9.228  -0.509 1.00 . C C .  18 THR CA   1 1 
       11 125344 3 1  18 THR CB   C   6.928  -7.889   0.190 1.00 . C C .  18 THR CB   1 1 
       11 125345 3 1  18 THR CG2  C   6.164  -6.962  -0.773 1.00 . C C .  18 THR CG2  1 1 
       11 125346 3 1  18 THR H    H   5.290  -9.768  -0.524 1.00 . C C .  18 THR H    1 1 
       11 125347 3 1  18 THR HA   H   7.975  -8.986  -1.360 1.00 . C C .  18 THR HA   1 1 
       11 125348 3 1  18 THR HB   H   7.823  -7.375   0.526 1.00 . C C .  18 THR HB   1 1 
       11 125349 3 1  18 THR HG1  H   6.649  -8.325   2.096 1.00 . C C .  18 THR HG1  1 1 
       11 125350 3 1  18 THR HG21 H   5.706  -6.159  -0.224 1.00 . C C .  18 THR HG21 1 1 
       11 125351 3 1  18 THR HG22 H   5.390  -7.521  -1.285 1.00 . C C .  18 THR HG22 1 1 
       11 125352 3 1  18 THR HG23 H   6.847  -6.547  -1.505 1.00 . C C .  18 THR HG23 1 1 
       11 125353 3 1  18 THR N    N   6.136  -9.918  -0.995 1.00 . C C .  18 THR N    1 1 
       11 125354 3 1  18 THR O    O   7.534 -10.628   1.445 1.00 . C C .  18 THR O    1 1 
       11 125355 3 1  18 THR OG1  O   6.095  -8.152   1.332 1.00 . C C .  18 THR OG1  1 1 
       11 125356 3 1  19 LYS C    C  10.737 -10.040   2.206 1.00 . C C .  19 LYS C    1 1 
       11 125357 3 1  19 LYS CA   C  10.305 -11.048   1.154 1.00 . C C .  19 LYS CA   1 1 
       11 125358 3 1  19 LYS CB   C  11.603 -11.601   0.500 1.00 . C C .  19 LYS CB   1 1 
       11 125359 3 1  19 LYS CD   C  10.664 -13.915   0.059 1.00 . C C .  19 LYS CD   1 1 
       11 125360 3 1  19 LYS CE   C  11.067 -15.241  -0.571 1.00 . C C .  19 LYS CE   1 1 
       11 125361 3 1  19 LYS CG   C  11.413 -12.704  -0.539 1.00 . C C .  19 LYS CG   1 1 
       11 125362 3 1  19 LYS H    H   9.770 -10.091  -0.680 1.00 . C C .  19 LYS H    1 1 
       11 125363 3 1  19 LYS HA   H   9.761 -11.864   1.626 1.00 . C C .  19 LYS HA   1 1 
       11 125364 3 1  19 LYS HB2  H  12.143 -10.784   0.027 1.00 . C C .  19 LYS HB2  1 1 
       11 125365 3 1  19 LYS HB3  H  12.223 -12.012   1.299 1.00 . C C .  19 LYS HB3  1 1 
       11 125366 3 1  19 LYS HD2  H  10.859 -13.978   1.126 1.00 . C C .  19 LYS HD2  1 1 
       11 125367 3 1  19 LYS HD3  H   9.603 -13.770  -0.092 1.00 . C C .  19 LYS HD3  1 1 
       11 125368 3 1  19 LYS HE2  H  10.409 -16.020  -0.209 1.00 . C C .  19 LYS HE2  1 1 
       11 125369 3 1  19 LYS HE3  H  10.976 -15.170  -1.651 1.00 . C C .  19 LYS HE3  1 1 
       11 125370 3 1  19 LYS HG2  H  10.842 -12.308  -1.375 1.00 . C C .  19 LYS HG2  1 1 
       11 125371 3 1  19 LYS HG3  H  12.390 -13.019  -0.895 1.00 . C C .  19 LYS HG3  1 1 
       11 125372 3 1  19 LYS HZ1  H  12.626 -15.526   0.796 1.00 . C C .  19 LYS HZ1  1 1 
       11 125373 3 1  19 LYS HZ2  H  13.119 -14.960  -0.714 1.00 . C C .  19 LYS HZ2  1 1 
       11 125374 3 1  19 LYS HZ3  H  12.673 -16.568  -0.536 1.00 . C C .  19 LYS HZ3  1 1 
       11 125375 3 1  19 LYS N    N   9.412 -10.378   0.184 1.00 . C C .  19 LYS N    1 1 
       11 125376 3 1  19 LYS NZ   N  12.466 -15.595  -0.230 1.00 . C C .  19 LYS NZ   1 1 
       11 125377 3 1  19 LYS O    O  10.629 -10.270   3.407 1.00 . C C .  19 LYS O    1 1 
       11 125378 3 1  20 ASP C    C  11.336  -6.516   2.124 1.00 . C C .  20 ASP C    1 1 
       11 125379 3 1  20 ASP CA   C  11.871  -7.885   2.504 1.00 . C C .  20 ASP CA   1 1 
       11 125380 3 1  20 ASP CB   C  13.408  -7.967   2.299 1.00 . C C .  20 ASP CB   1 1 
       11 125381 3 1  20 ASP CG   C  14.208  -6.839   2.996 1.00 . C C .  20 ASP CG   1 1 
       11 125382 3 1  20 ASP H    H  11.076  -8.731   0.747 1.00 . C C .  20 ASP H    1 1 
       11 125383 3 1  20 ASP HA   H  11.649  -8.074   3.553 1.00 . C C .  20 ASP HA   1 1 
       11 125384 3 1  20 ASP HB2  H  13.762  -8.921   2.682 1.00 . C C .  20 ASP HB2  1 1 
       11 125385 3 1  20 ASP HB3  H  13.622  -7.936   1.235 1.00 . C C .  20 ASP HB3  1 1 
       11 125386 3 1  20 ASP N    N  11.203  -8.904   1.705 1.00 . C C .  20 ASP N    1 1 
       11 125387 3 1  20 ASP O    O  11.015  -6.257   0.962 1.00 . C C .  20 ASP O    1 1 
       11 125388 3 1  20 ASP OD1  O  14.490  -5.805   2.345 1.00 . C C .  20 ASP OD1  1 1 
       11 125389 3 1  20 ASP OD2  O  14.576  -6.992   4.180 1.00 . C C .  20 ASP OD2  1 1 
       11 125390 3 1  21 ILE C    C  11.571  -3.497   4.074 1.00 . C C .  21 ILE C    1 1 
       11 125391 3 1  21 ILE CA   C  10.779  -4.283   3.025 1.00 . C C .  21 ILE CA   1 1 
       11 125392 3 1  21 ILE CB   C   9.239  -4.105   3.312 1.00 . C C .  21 ILE CB   1 1 
       11 125393 3 1  21 ILE CD1  C   6.887  -5.010   2.695 1.00 . C C .  21 ILE CD1  1 1 
       11 125394 3 1  21 ILE CG1  C   8.363  -4.977   2.358 1.00 . C C .  21 ILE CG1  1 1 
       11 125395 3 1  21 ILE CG2  C   8.841  -2.621   3.202 1.00 . C C .  21 ILE CG2  1 1 
       11 125396 3 1  21 ILE H    H  11.429  -5.997   4.029 1.00 . C C .  21 ILE H    1 1 
       11 125397 3 1  21 ILE HA   H  11.009  -3.906   2.024 1.00 . C C .  21 ILE HA   1 1 
       11 125398 3 1  21 ILE HB   H   9.051  -4.422   4.337 1.00 . C C .  21 ILE HB   1 1 
       11 125399 3 1  21 ILE HD11 H   6.511  -4.009   2.794 1.00 . C C .  21 ILE HD11 1 1 
       11 125400 3 1  21 ILE HD12 H   6.741  -5.539   3.620 1.00 . C C .  21 ILE HD12 1 1 
       11 125401 3 1  21 ILE HD13 H   6.350  -5.516   1.905 1.00 . C C .  21 ILE HD13 1 1 
       11 125402 3 1  21 ILE HG12 H   8.458  -4.608   1.343 1.00 . C C .  21 ILE HG12 1 1 
       11 125403 3 1  21 ILE HG13 H   8.723  -5.997   2.388 1.00 . C C .  21 ILE HG13 1 1 
       11 125404 3 1  21 ILE HG21 H   7.839  -2.486   3.564 1.00 . C C .  21 ILE HG21 1 1 
       11 125405 3 1  21 ILE HG22 H   8.895  -2.299   2.171 1.00 . C C .  21 ILE HG22 1 1 
       11 125406 3 1  21 ILE HG23 H   9.513  -2.011   3.797 1.00 . C C .  21 ILE HG23 1 1 
       11 125407 3 1  21 ILE N    N  11.202  -5.672   3.135 1.00 . C C .  21 ILE N    1 1 
       11 125408 3 1  21 ILE O    O  11.862  -4.027   5.154 1.00 . C C .  21 ILE O    1 1 
       11 125409 3 1  22 SER C    C  12.394   0.100   4.289 1.00 . C C .  22 SER C    1 1 
       11 125410 3 1  22 SER CA   C  12.579  -1.360   4.707 1.00 . C C .  22 SER CA   1 1 
       11 125411 3 1  22 SER CB   C  14.086  -1.706   4.805 1.00 . C C .  22 SER CB   1 1 
       11 125412 3 1  22 SER H    H  11.709  -1.911   2.870 1.00 . C C .  22 SER H    1 1 
       11 125413 3 1  22 SER HA   H  12.110  -1.506   5.678 1.00 . C C .  22 SER HA   1 1 
       11 125414 3 1  22 SER HB2  H  14.198  -2.729   5.142 1.00 . C C .  22 SER HB2  1 1 
       11 125415 3 1  22 SER HB3  H  14.549  -1.607   3.828 1.00 . C C .  22 SER HB3  1 1 
       11 125416 3 1  22 SER HG   H  14.962  -1.342   6.528 1.00 . C C .  22 SER HG   1 1 
       11 125417 3 1  22 SER N    N  11.910  -2.247   3.765 1.00 . C C .  22 SER N    1 1 
       11 125418 3 1  22 SER O    O  12.267   0.417   3.097 1.00 . C C .  22 SER O    1 1 
       11 125419 3 1  22 SER OG   O  14.773  -0.856   5.717 1.00 . C C .  22 SER OG   1 1 
       11 125420 3 1  23 PHE C    C  13.254   3.012   6.239 1.00 . C C .  23 PHE C    1 1 
       11 125421 3 1  23 PHE CA   C  12.393   2.422   5.122 1.00 . C C .  23 PHE CA   1 1 
       11 125422 3 1  23 PHE CB   C  10.961   3.012   5.164 1.00 . C C .  23 PHE CB   1 1 
       11 125423 3 1  23 PHE CD1  C  10.770   5.425   5.964 1.00 . C C .  23 PHE CD1  1 1 
       11 125424 3 1  23 PHE CD2  C  11.066   5.018   3.622 1.00 . C C .  23 PHE CD2  1 1 
       11 125425 3 1  23 PHE CE1  C  10.764   6.784   5.722 1.00 . C C .  23 PHE CE1  1 1 
       11 125426 3 1  23 PHE CE2  C  11.056   6.375   3.381 1.00 . C C .  23 PHE CE2  1 1 
       11 125427 3 1  23 PHE CG   C  10.921   4.516   4.914 1.00 . C C .  23 PHE CG   1 1 
       11 125428 3 1  23 PHE CZ   C  10.906   7.256   4.429 1.00 . C C .  23 PHE CZ   1 1 
       11 125429 3 1  23 PHE H    H  12.362   0.622   6.213 1.00 . C C .  23 PHE H    1 1 
       11 125430 3 1  23 PHE HA   H  12.850   2.650   4.157 1.00 . C C .  23 PHE HA   1 1 
       11 125431 3 1  23 PHE HB2  H  10.358   2.530   4.402 1.00 . C C .  23 PHE HB2  1 1 
       11 125432 3 1  23 PHE HB3  H  10.515   2.813   6.135 1.00 . C C .  23 PHE HB3  1 1 
       11 125433 3 1  23 PHE HD1  H  10.656   5.055   6.977 1.00 . C C .  23 PHE HD1  1 1 
       11 125434 3 1  23 PHE HD2  H  11.187   4.329   2.796 1.00 . C C .  23 PHE HD2  1 1 
       11 125435 3 1  23 PHE HE1  H  10.645   7.483   6.542 1.00 . C C .  23 PHE HE1  1 1 
       11 125436 3 1  23 PHE HE2  H  11.164   6.746   2.365 1.00 . C C .  23 PHE HE2  1 1 
       11 125437 3 1  23 PHE HZ   H  10.903   8.321   4.238 1.00 . C C .  23 PHE HZ   1 1 
       11 125438 3 1  23 PHE N    N  12.376   0.973   5.296 1.00 . C C .  23 PHE N    1 1 
       11 125439 3 1  23 PHE O    O  12.916   2.886   7.416 1.00 . C C .  23 PHE O    1 1 
       11 125440 3 1  24 GLU C    C  15.394   5.740   6.599 1.00 . C C .  24 GLU C    1 1 
       11 125441 3 1  24 GLU CA   C  15.335   4.218   6.786 1.00 . C C .  24 GLU CA   1 1 
       11 125442 3 1  24 GLU CB   C  16.739   3.610   6.526 1.00 . C C .  24 GLU CB   1 1 
       11 125443 3 1  24 GLU CD   C  18.229   1.533   6.346 1.00 . C C .  24 GLU CD   1 1 
       11 125444 3 1  24 GLU CG   C  16.813   2.074   6.620 1.00 . C C .  24 GLU CG   1 1 
       11 125445 3 1  24 GLU H    H  14.534   3.726   4.901 1.00 . C C .  24 GLU H    1 1 
       11 125446 3 1  24 GLU HA   H  15.032   3.989   7.808 1.00 . C C .  24 GLU HA   1 1 
       11 125447 3 1  24 GLU HB2  H  17.064   3.899   5.529 1.00 . C C .  24 GLU HB2  1 1 
       11 125448 3 1  24 GLU HB3  H  17.436   4.028   7.246 1.00 . C C .  24 GLU HB3  1 1 
       11 125449 3 1  24 GLU HG2  H  16.496   1.767   7.613 1.00 . C C .  24 GLU HG2  1 1 
       11 125450 3 1  24 GLU HG3  H  16.133   1.648   5.892 1.00 . C C .  24 GLU HG3  1 1 
       11 125451 3 1  24 GLU N    N  14.360   3.643   5.856 1.00 . C C .  24 GLU N    1 1 
       11 125452 3 1  24 GLU O    O  15.590   6.229   5.483 1.00 . C C .  24 GLU O    1 1 
       11 125453 3 1  24 GLU OE1  O  18.895   1.045   7.287 1.00 . C C .  24 GLU OE1  1 1 
       11 125454 3 1  24 GLU OE2  O  18.697   1.630   5.188 1.00 . C C .  24 GLU OE2  1 1 
       11 125455 3 1  25 ALA C    C  16.331   8.238   8.953 1.00 . C C .  25 ALA C    1 1 
       11 125456 3 1  25 ALA CA   C  15.412   7.925   7.748 1.00 . C C .  25 ALA CA   1 1 
       11 125457 3 1  25 ALA CB   C  14.055   8.658   7.814 1.00 . C C .  25 ALA CB   1 1 
       11 125458 3 1  25 ALA H    H  14.933   6.017   8.516 1.00 . C C .  25 ALA H    1 1 
       11 125459 3 1  25 ALA HA   H  15.924   8.240   6.839 1.00 . C C .  25 ALA HA   1 1 
       11 125460 3 1  25 ALA HB1  H  13.464   8.407   6.941 1.00 . C C .  25 ALA HB1  1 1 
       11 125461 3 1  25 ALA HB2  H  14.216   9.727   7.838 1.00 . C C .  25 ALA HB2  1 1 
       11 125462 3 1  25 ALA HB3  H  13.518   8.360   8.705 1.00 . C C .  25 ALA HB3  1 1 
       11 125463 3 1  25 ALA N    N  15.212   6.475   7.696 1.00 . C C .  25 ALA N    1 1 
       11 125464 3 1  25 ALA O    O  15.851   8.548  10.050 1.00 . C C .  25 ALA O    1 1 
       11 125465 3 1  26 PRO C    C  18.760   9.774  10.306 1.00 . C C .  26 PRO C    1 1 
       11 125466 3 1  26 PRO CA   C  18.681   8.296   9.876 1.00 . C C .  26 PRO CA   1 1 
       11 125467 3 1  26 PRO CB   C  20.026   7.804   9.259 1.00 . C C .  26 PRO CB   1 1 
       11 125468 3 1  26 PRO CD   C  18.383   7.670   7.525 1.00 . C C .  26 PRO CD   1 1 
       11 125469 3 1  26 PRO CG   C  19.633   7.007   8.046 1.00 . C C .  26 PRO CG   1 1 
       11 125470 3 1  26 PRO HA   H  18.433   7.689  10.740 1.00 . C C .  26 PRO HA   1 1 
       11 125471 3 1  26 PRO HB2  H  20.658   8.651   8.980 1.00 . C C .  26 PRO HB2  1 1 
       11 125472 3 1  26 PRO HB3  H  20.557   7.176   9.966 1.00 . C C .  26 PRO HB3  1 1 
       11 125473 3 1  26 PRO HD2  H  18.627   8.534   6.912 1.00 . C C .  26 PRO HD2  1 1 
       11 125474 3 1  26 PRO HD3  H  17.783   6.964   6.962 1.00 . C C .  26 PRO HD3  1 1 
       11 125475 3 1  26 PRO HG2  H  20.426   7.038   7.305 1.00 . C C .  26 PRO HG2  1 1 
       11 125476 3 1  26 PRO HG3  H  19.422   5.977   8.323 1.00 . C C .  26 PRO HG3  1 1 
       11 125477 3 1  26 PRO N    N  17.692   8.080   8.782 1.00 . C C .  26 PRO N    1 1 
       11 125478 3 1  26 PRO O    O  19.113  10.083  11.451 1.00 . C C .  26 PRO O    1 1 
       11 125479 3 1  27 ASN C    C  16.950  12.648   9.664 1.00 . C C .  27 ASN C    1 1 
       11 125480 3 1  27 ASN CA   C  18.398  12.125   9.588 1.00 . C C .  27 ASN CA   1 1 
       11 125481 3 1  27 ASN CB   C  19.160  12.849   8.433 1.00 . C C .  27 ASN CB   1 1 
       11 125482 3 1  27 ASN CG   C  20.671  12.598   8.420 1.00 . C C .  27 ASN CG   1 1 
       11 125483 3 1  27 ASN H    H  18.141  10.334   8.490 1.00 . C C .  27 ASN H    1 1 
       11 125484 3 1  27 ASN HA   H  18.899  12.342  10.531 1.00 . C C .  27 ASN HA   1 1 
       11 125485 3 1  27 ASN HB2  H  18.758  12.519   7.483 1.00 . C C .  27 ASN HB2  1 1 
       11 125486 3 1  27 ASN HB3  H  18.992  13.919   8.525 1.00 . C C .  27 ASN HB3  1 1 
       11 125487 3 1  27 ASN HD21 H  20.993  14.396   7.646 1.00 . C C .  27 ASN HD21 1 1 
       11 125488 3 1  27 ASN HD22 H  22.394  13.416   7.906 1.00 . C C .  27 ASN HD22 1 1 
       11 125489 3 1  27 ASN N    N  18.408  10.669   9.371 1.00 . C C .  27 ASN N    1 1 
       11 125490 3 1  27 ASN ND2  N  21.430  13.569   7.953 1.00 . C C .  27 ASN ND2  1 1 
       11 125491 3 1  27 ASN O    O  16.734  13.818   9.409 1.00 . C C .  27 ASN O    1 1 
       11 125492 3 1  27 ASN OD1  O  21.155  11.542   8.824 1.00 . C C .  27 ASN OD1  1 1 
       11 125493 3 1  28 ALA C    C  14.163  13.514  10.669 1.00 . C C .  28 ALA C    1 1 
       11 125494 3 1  28 ALA CA   C  14.520  12.099  10.078 1.00 . C C .  28 ALA CA   1 1 
       11 125495 3 1  28 ALA CB   C  13.735  10.969  10.793 1.00 . C C .  28 ALA CB   1 1 
       11 125496 3 1  28 ALA H    H  16.266  10.897  10.399 1.00 . C C .  28 ALA H    1 1 
       11 125497 3 1  28 ALA HA   H  14.217  12.095   9.032 1.00 . C C .  28 ALA HA   1 1 
       11 125498 3 1  28 ALA HB1  H  13.597  10.131  10.120 1.00 . C C .  28 ALA HB1  1 1 
       11 125499 3 1  28 ALA HB2  H  12.776  11.333  11.125 1.00 . C C .  28 ALA HB2  1 1 
       11 125500 3 1  28 ALA HB3  H  14.291  10.636  11.660 1.00 . C C .  28 ALA HB3  1 1 
       11 125501 3 1  28 ALA N    N  15.985  11.785  10.081 1.00 . C C .  28 ALA N    1 1 
       11 125502 3 1  28 ALA O    O  13.503  14.297   9.977 1.00 . C C .  28 ALA O    1 1 
       11 125503 3 1  29 PRO C    C  15.295  16.341  11.970 1.00 . C C .  29 PRO C    1 1 
       11 125504 3 1  29 PRO CA   C  14.322  15.235  12.479 1.00 . C C .  29 PRO CA   1 1 
       11 125505 3 1  29 PRO CB   C  14.424  15.011  14.006 1.00 . C C .  29 PRO CB   1 1 
       11 125506 3 1  29 PRO CD   C  15.342  13.038  12.905 1.00 . C C .  29 PRO CD   1 1 
       11 125507 3 1  29 PRO CG   C  15.366  13.847  14.188 1.00 . C C .  29 PRO CG   1 1 
       11 125508 3 1  29 PRO HA   H  13.310  15.545  12.231 1.00 . C C .  29 PRO HA   1 1 
       11 125509 3 1  29 PRO HB2  H  14.802  15.906  14.499 1.00 . C C .  29 PRO HB2  1 1 
       11 125510 3 1  29 PRO HB3  H  13.450  14.764  14.403 1.00 . C C .  29 PRO HB3  1 1 
       11 125511 3 1  29 PRO HD2  H  16.354  12.836  12.558 1.00 . C C .  29 PRO HD2  1 1 
       11 125512 3 1  29 PRO HD3  H  14.807  12.100  13.049 1.00 . C C .  29 PRO HD3  1 1 
       11 125513 3 1  29 PRO HG2  H  16.369  14.215  14.387 1.00 . C C .  29 PRO HG2  1 1 
       11 125514 3 1  29 PRO HG3  H  15.033  13.229  15.020 1.00 . C C .  29 PRO HG3  1 1 
       11 125515 3 1  29 PRO N    N  14.604  13.887  11.925 1.00 . C C .  29 PRO N    1 1 
       11 125516 3 1  29 PRO O    O  14.985  17.539  12.077 1.00 . C C .  29 PRO O    1 1 
       11 125517 3 1  30 HIS C    C  16.979  17.470   9.520 1.00 . C C .  30 HIS C    1 1 
       11 125518 3 1  30 HIS CA   C  17.465  16.872  10.865 1.00 . C C .  30 HIS CA   1 1 
       11 125519 3 1  30 HIS CB   C  18.822  16.146  10.689 1.00 . C C .  30 HIS CB   1 1 
       11 125520 3 1  30 HIS CD2  C  20.754  17.091   9.202 1.00 . C C .  30 HIS CD2  1 1 
       11 125521 3 1  30 HIS CE1  C  21.460  18.660  10.545 1.00 . C C .  30 HIS CE1  1 1 
       11 125522 3 1  30 HIS CG   C  19.980  17.043  10.315 1.00 . C C .  30 HIS CG   1 1 
       11 125523 3 1  30 HIS H    H  16.658  14.978  11.421 1.00 . C C .  30 HIS H    1 1 
       11 125524 3 1  30 HIS HA   H  17.595  17.685  11.578 1.00 . C C .  30 HIS HA   1 1 
       11 125525 3 1  30 HIS HB2  H  19.085  15.658  11.618 1.00 . C C .  30 HIS HB2  1 1 
       11 125526 3 1  30 HIS HB3  H  18.723  15.387   9.919 1.00 . C C .  30 HIS HB3  1 1 
       11 125527 3 1  30 HIS HD1  H  20.101  18.274  12.024 1.00 . C C .  30 HIS HD1  1 1 
       11 125528 3 1  30 HIS HD2  H  20.677  16.442   8.338 1.00 . C C .  30 HIS HD2  1 1 
       11 125529 3 1  30 HIS HE1  H  22.030  19.480  10.955 1.00 . C C .  30 HIS HE1  1 1 
       11 125530 3 1  30 HIS HE2  H  22.476  18.219   8.836 1.00 . C C .  30 HIS HE2  1 1 
       11 125531 3 1  30 HIS N    N  16.463  15.937  11.438 1.00 . C C .  30 HIS N    1 1 
       11 125532 3 1  30 HIS ND1  N  20.449  18.049  11.133 1.00 . C C .  30 HIS ND1  1 1 
       11 125533 3 1  30 HIS NE2  N  21.661  18.102   9.372 1.00 . C C .  30 HIS NE2  1 1 
       11 125534 3 1  30 HIS O    O  17.027  18.691   9.299 1.00 . C C .  30 HIS O    1 1 
       11 125535 3 1  31 VAL C    C  14.595  17.472   7.324 1.00 . C C .  31 VAL C    1 1 
       11 125536 3 1  31 VAL CA   C  16.031  16.894   7.281 1.00 . C C .  31 VAL CA   1 1 
       11 125537 3 1  31 VAL CB   C  16.078  15.614   6.360 1.00 . C C .  31 VAL CB   1 1 
       11 125538 3 1  31 VAL CG1  C  15.036  14.546   6.778 1.00 . C C .  31 VAL CG1  1 1 
       11 125539 3 1  31 VAL CG2  C  15.936  15.992   4.876 1.00 . C C .  31 VAL CG2  1 1 
       11 125540 3 1  31 VAL H    H  16.495  15.641   8.912 1.00 . C C .  31 VAL H    1 1 
       11 125541 3 1  31 VAL HA   H  16.699  17.646   6.855 1.00 . C C .  31 VAL HA   1 1 
       11 125542 3 1  31 VAL HB   H  17.061  15.162   6.486 1.00 . C C .  31 VAL HB   1 1 
       11 125543 3 1  31 VAL HG11 H  15.161  13.655   6.173 1.00 . C C .  31 VAL HG11 1 1 
       11 125544 3 1  31 VAL HG12 H  14.035  14.934   6.634 1.00 . C C .  31 VAL HG12 1 1 
       11 125545 3 1  31 VAL HG13 H  15.171  14.289   7.822 1.00 . C C .  31 VAL HG13 1 1 
       11 125546 3 1  31 VAL HG21 H  16.009  15.105   4.260 1.00 . C C .  31 VAL HG21 1 1 
       11 125547 3 1  31 VAL HG22 H  16.723  16.680   4.597 1.00 . C C .  31 VAL HG22 1 1 
       11 125548 3 1  31 VAL HG23 H  14.974  16.465   4.709 1.00 . C C .  31 VAL HG23 1 1 
       11 125549 3 1  31 VAL N    N  16.522  16.570   8.635 1.00 . C C .  31 VAL N    1 1 
       11 125550 3 1  31 VAL O    O  14.097  18.022   6.336 1.00 . C C .  31 VAL O    1 1 
       11 125551 3 1  32 PHE C    C  12.373  19.270   8.394 1.00 . C C .  32 PHE C    1 1 
       11 125552 3 1  32 PHE CA   C  12.569  17.775   8.734 1.00 . C C .  32 PHE CA   1 1 
       11 125553 3 1  32 PHE CB   C  12.243  17.503  10.226 1.00 . C C .  32 PHE CB   1 1 
       11 125554 3 1  32 PHE CD1  C  10.704  19.220  11.309 1.00 . C C .  32 PHE CD1  1 1 
       11 125555 3 1  32 PHE CD2  C   9.750  17.162  10.549 1.00 . C C .  32 PHE CD2  1 1 
       11 125556 3 1  32 PHE CE1  C   9.463  19.638  11.732 1.00 . C C .  32 PHE CE1  1 1 
       11 125557 3 1  32 PHE CE2  C   8.513  17.589  10.978 1.00 . C C .  32 PHE CE2  1 1 
       11 125558 3 1  32 PHE CG   C  10.871  17.969  10.704 1.00 . C C .  32 PHE CG   1 1 
       11 125559 3 1  32 PHE CZ   C   8.368  18.821  11.563 1.00 . C C .  32 PHE CZ   1 1 
       11 125560 3 1  32 PHE H    H  14.416  16.871   9.220 1.00 . C C .  32 PHE H    1 1 
       11 125561 3 1  32 PHE HA   H  11.913  17.180   8.113 1.00 . C C .  32 PHE HA   1 1 
       11 125562 3 1  32 PHE HB2  H  12.304  16.436  10.402 1.00 . C C .  32 PHE HB2  1 1 
       11 125563 3 1  32 PHE HB3  H  12.994  17.988  10.841 1.00 . C C .  32 PHE HB3  1 1 
       11 125564 3 1  32 PHE HD1  H  11.564  19.866  11.443 1.00 . C C .  32 PHE HD1  1 1 
       11 125565 3 1  32 PHE HD2  H   9.853  16.189  10.087 1.00 . C C .  32 PHE HD2  1 1 
       11 125566 3 1  32 PHE HE1  H   9.346  20.610  12.199 1.00 . C C .  32 PHE HE1  1 1 
       11 125567 3 1  32 PHE HE2  H   7.650  16.951  10.852 1.00 . C C .  32 PHE HE2  1 1 
       11 125568 3 1  32 PHE HZ   H   7.387  19.151  11.892 1.00 . C C .  32 PHE HZ   1 1 
       11 125569 3 1  32 PHE N    N  13.948  17.324   8.488 1.00 . C C .  32 PHE N    1 1 
       11 125570 3 1  32 PHE O    O  11.399  19.642   7.750 1.00 . C C .  32 PHE O    1 1 
       11 125571 3 1  33 GLN C    C  14.159  22.007   7.418 1.00 . C C .  33 GLN C    1 1 
       11 125572 3 1  33 GLN CA   C  13.248  21.574   8.592 1.00 . C C .  33 GLN CA   1 1 
       11 125573 3 1  33 GLN CB   C  13.609  22.295   9.929 1.00 . C C .  33 GLN CB   1 1 
       11 125574 3 1  33 GLN CD   C  13.602  24.492  11.287 1.00 . C C .  33 GLN CD   1 1 
       11 125575 3 1  33 GLN CG   C  13.251  23.803   9.971 1.00 . C C .  33 GLN CG   1 1 
       11 125576 3 1  33 GLN H    H  14.133  19.742   9.219 1.00 . C C .  33 GLN H    1 1 
       11 125577 3 1  33 GLN HA   H  12.223  21.827   8.327 1.00 . C C .  33 GLN HA   1 1 
       11 125578 3 1  33 GLN HB2  H  13.083  21.801  10.740 1.00 . C C .  33 GLN HB2  1 1 
       11 125579 3 1  33 GLN HB3  H  14.677  22.194  10.106 1.00 . C C .  33 GLN HB3  1 1 
       11 125580 3 1  33 GLN HE21 H  13.881  26.227  10.357 1.00 . C C .  33 GLN HE21 1 1 
       11 125581 3 1  33 GLN HE22 H  14.113  26.239  12.067 1.00 . C C .  33 GLN HE22 1 1 
       11 125582 3 1  33 GLN HG2  H  13.772  24.303   9.165 1.00 . C C .  33 GLN HG2  1 1 
       11 125583 3 1  33 GLN HG3  H  12.180  23.907   9.811 1.00 . C C .  33 GLN HG3  1 1 
       11 125584 3 1  33 GLN N    N  13.336  20.111   8.789 1.00 . C C .  33 GLN N    1 1 
       11 125585 3 1  33 GLN NE2  N  13.903  25.779  11.231 1.00 . C C .  33 GLN NE2  1 1 
       11 125586 3 1  33 GLN O    O  14.620  23.148   7.344 1.00 . C C .  33 GLN O    1 1 
       11 125587 3 1  33 GLN OE1  O  13.599  23.872  12.351 1.00 . C C .  33 GLN OE1  1 1 
       11 125588 3 1  34 LYS C    C  14.283  21.662   4.081 1.00 . C C .  34 LYS C    1 1 
       11 125589 3 1  34 LYS CA   C  15.203  21.345   5.273 1.00 . C C .  34 LYS CA   1 1 
       11 125590 3 1  34 LYS CB   C  16.075  20.090   4.972 1.00 . C C .  34 LYS CB   1 1 
       11 125591 3 1  34 LYS CD   C  18.437  21.146   4.916 1.00 . C C .  34 LYS CD   1 1 
       11 125592 3 1  34 LYS CE   C  18.780  20.539   6.294 1.00 . C C .  34 LYS CE   1 1 
       11 125593 3 1  34 LYS CG   C  17.361  20.341   4.151 1.00 . C C .  34 LYS CG   1 1 
       11 125594 3 1  34 LYS H    H  13.969  20.206   6.571 1.00 . C C .  34 LYS H    1 1 
       11 125595 3 1  34 LYS HA   H  15.852  22.199   5.461 1.00 . C C .  34 LYS HA   1 1 
       11 125596 3 1  34 LYS HB2  H  16.369  19.639   5.916 1.00 . C C .  34 LYS HB2  1 1 
       11 125597 3 1  34 LYS HB3  H  15.469  19.361   4.437 1.00 . C C .  34 LYS HB3  1 1 
       11 125598 3 1  34 LYS HD2  H  19.341  21.171   4.317 1.00 . C C .  34 LYS HD2  1 1 
       11 125599 3 1  34 LYS HD3  H  18.081  22.159   5.056 1.00 . C C .  34 LYS HD3  1 1 
       11 125600 3 1  34 LYS HE2  H  19.665  21.024   6.684 1.00 . C C .  34 LYS HE2  1 1 
       11 125601 3 1  34 LYS HE3  H  17.951  20.710   6.971 1.00 . C C .  34 LYS HE3  1 1 
       11 125602 3 1  34 LYS HG2  H  17.784  19.386   3.871 1.00 . C C .  34 LYS HG2  1 1 
       11 125603 3 1  34 LYS HG3  H  17.095  20.884   3.247 1.00 . C C .  34 LYS HG3  1 1 
       11 125604 3 1  34 LYS HZ1  H  19.647  18.867   5.396 1.00 . C C .  34 LYS HZ1  1 1 
       11 125605 3 1  34 LYS HZ2  H  18.146  18.557   6.100 1.00 . C C .  34 LYS HZ2  1 1 
       11 125606 3 1  34 LYS HZ3  H  19.513  18.745   7.073 1.00 . C C .  34 LYS HZ3  1 1 
       11 125607 3 1  34 LYS N    N  14.382  21.091   6.472 1.00 . C C .  34 LYS N    1 1 
       11 125608 3 1  34 LYS NZ   N  19.037  19.079   6.211 1.00 . C C .  34 LYS NZ   1 1 
       11 125609 3 1  34 LYS O    O  13.068  21.426   4.148 1.00 . C C .  34 LYS O    1 1 
       11 125610 3 1  35 ASP C    C  14.179  21.020   0.974 1.00 . C C .  35 ASP C    1 1 
       11 125611 3 1  35 ASP CA   C  14.152  22.362   1.720 1.00 . C C .  35 ASP CA   1 1 
       11 125612 3 1  35 ASP CB   C  14.786  23.468   0.848 1.00 . C C .  35 ASP CB   1 1 
       11 125613 3 1  35 ASP CG   C  14.010  23.695  -0.471 1.00 . C C .  35 ASP CG   1 1 
       11 125614 3 1  35 ASP H    H  15.788  22.523   3.066 1.00 . C C .  35 ASP H    1 1 
       11 125615 3 1  35 ASP HA   H  13.115  22.634   1.935 1.00 . C C .  35 ASP HA   1 1 
       11 125616 3 1  35 ASP HB2  H  14.801  24.396   1.410 1.00 . C C .  35 ASP HB2  1 1 
       11 125617 3 1  35 ASP HB3  H  15.812  23.193   0.613 1.00 . C C .  35 ASP HB3  1 1 
       11 125618 3 1  35 ASP N    N  14.860  22.212   3.001 1.00 . C C .  35 ASP N    1 1 
       11 125619 3 1  35 ASP O    O  15.261  20.480   0.693 1.00 . C C .  35 ASP O    1 1 
       11 125620 3 1  35 ASP OD1  O  13.035  24.479  -0.467 1.00 . C C .  35 ASP OD1  1 1 
       11 125621 3 1  35 ASP OD2  O  14.374  23.102  -1.514 1.00 . C C .  35 ASP OD2  1 1 
       11 125622 3 1  36 TRP C    C  12.882  19.359  -1.503 1.00 . C C .  36 TRP C    1 1 
       11 125623 3 1  36 TRP CA   C  12.822  19.194   0.021 1.00 . C C .  36 TRP CA   1 1 
       11 125624 3 1  36 TRP CB   C  11.505  18.511   0.491 1.00 . C C .  36 TRP CB   1 1 
       11 125625 3 1  36 TRP CD1  C  11.355  18.930   3.036 1.00 . C C .  36 TRP CD1  1 1 
       11 125626 3 1  36 TRP CD2  C  11.889  16.828   2.465 1.00 . C C .  36 TRP CD2  1 1 
       11 125627 3 1  36 TRP CE2  C  11.875  16.925   3.865 1.00 . C C .  36 TRP CE2  1 1 
       11 125628 3 1  36 TRP CE3  C  12.195  15.593   1.873 1.00 . C C .  36 TRP CE3  1 1 
       11 125629 3 1  36 TRP CG   C  11.560  18.122   1.947 1.00 . C C .  36 TRP CG   1 1 
       11 125630 3 1  36 TRP CH2  C  12.450  14.645   4.082 1.00 . C C .  36 TRP CH2  1 1 
       11 125631 3 1  36 TRP CZ2  C  12.151  15.838   4.685 1.00 . C C .  36 TRP CZ2  1 1 
       11 125632 3 1  36 TRP CZ3  C  12.471  14.516   2.689 1.00 . C C .  36 TRP CZ3  1 1 
       11 125633 3 1  36 TRP H    H  12.186  20.993   0.926 1.00 . C C .  36 TRP H    1 1 
       11 125634 3 1  36 TRP HA   H  13.654  18.555   0.320 1.00 . C C .  36 TRP HA   1 1 
       11 125635 3 1  36 TRP HB2  H  10.670  19.190   0.347 1.00 . C C .  36 TRP HB2  1 1 
       11 125636 3 1  36 TRP HB3  H  11.333  17.613  -0.091 1.00 . C C .  36 TRP HB3  1 1 
       11 125637 3 1  36 TRP HD1  H  11.097  19.981   2.980 1.00 . C C .  36 TRP HD1  1 1 
       11 125638 3 1  36 TRP HE1  H  11.482  18.578   5.099 1.00 . C C .  36 TRP HE1  1 1 
       11 125639 3 1  36 TRP HE3  H  12.215  15.475   0.795 1.00 . C C .  36 TRP HE3  1 1 
       11 125640 3 1  36 TRP HH2  H  12.669  13.774   4.683 1.00 . C C .  36 TRP HH2  1 1 
       11 125641 3 1  36 TRP HZ2  H  12.141  15.922   5.762 1.00 . C C .  36 TRP HZ2  1 1 
       11 125642 3 1  36 TRP HZ3  H  12.708  13.551   2.252 1.00 . C C .  36 TRP HZ3  1 1 
       11 125643 3 1  36 TRP N    N  12.990  20.486   0.688 1.00 . C C .  36 TRP N    1 1 
       11 125644 3 1  36 TRP NE1  N  11.562  18.219   4.189 1.00 . C C .  36 TRP NE1  1 1 
       11 125645 3 1  36 TRP O    O  11.875  19.598  -2.163 1.00 . C C .  36 TRP O    1 1 
       11 125646 3 1  37 GLN C    C  15.318  17.967  -3.703 1.00 . C C .  37 GLN C    1 1 
       11 125647 3 1  37 GLN CA   C  14.378  19.181  -3.474 1.00 . C C .  37 GLN CA   1 1 
       11 125648 3 1  37 GLN CB   C  14.980  20.525  -3.974 1.00 . C C .  37 GLN CB   1 1 
       11 125649 3 1  37 GLN CD   C  15.718  21.985  -5.936 1.00 . C C .  37 GLN CD   1 1 
       11 125650 3 1  37 GLN CG   C  15.274  20.592  -5.481 1.00 . C C .  37 GLN CG   1 1 
       11 125651 3 1  37 GLN H    H  14.869  19.283  -1.422 1.00 . C C .  37 GLN H    1 1 
       11 125652 3 1  37 GLN HA   H  13.440  18.991  -3.996 1.00 . C C .  37 GLN HA   1 1 
       11 125653 3 1  37 GLN HB2  H  14.281  21.318  -3.732 1.00 . C C .  37 GLN HB2  1 1 
       11 125654 3 1  37 GLN HB3  H  15.905  20.713  -3.435 1.00 . C C .  37 GLN HB3  1 1 
       11 125655 3 1  37 GLN HE21 H  13.829  22.527  -6.231 1.00 . C C .  37 GLN HE21 1 1 
       11 125656 3 1  37 GLN HE22 H  15.020  23.719  -6.598 1.00 . C C .  37 GLN HE22 1 1 
       11 125657 3 1  37 GLN HG2  H  16.065  19.885  -5.715 1.00 . C C .  37 GLN HG2  1 1 
       11 125658 3 1  37 GLN HG3  H  14.381  20.314  -6.026 1.00 . C C .  37 GLN HG3  1 1 
       11 125659 3 1  37 GLN N    N  14.105  19.271  -2.034 1.00 . C C .  37 GLN N    1 1 
       11 125660 3 1  37 GLN NE2  N  14.760  22.830  -6.287 1.00 . C C .  37 GLN NE2  1 1 
       11 125661 3 1  37 GLN O    O  16.536  18.131  -3.868 1.00 . C C .  37 GLN O    1 1 
       11 125662 3 1  37 GLN OE1  O  16.910  22.304  -5.948 1.00 . C C .  37 GLN OE1  1 1 
       11 125663 3 1  38 PRO C    C  15.761  14.908  -5.074 1.00 . C C .  38 PRO C    1 1 
       11 125664 3 1  38 PRO CA   C  15.568  15.466  -3.648 1.00 . C C .  38 PRO CA   1 1 
       11 125665 3 1  38 PRO CB   C  14.731  14.483  -2.761 1.00 . C C .  38 PRO CB   1 1 
       11 125666 3 1  38 PRO CD   C  13.340  16.357  -3.429 1.00 . C C .  38 PRO CD   1 1 
       11 125667 3 1  38 PRO CG   C  13.407  15.174  -2.484 1.00 . C C .  38 PRO CG   1 1 
       11 125668 3 1  38 PRO HA   H  16.544  15.619  -3.186 1.00 . C C .  38 PRO HA   1 1 
       11 125669 3 1  38 PRO HB2  H  14.573  13.535  -3.278 1.00 . C C .  38 PRO HB2  1 1 
       11 125670 3 1  38 PRO HB3  H  15.251  14.294  -1.829 1.00 . C C .  38 PRO HB3  1 1 
       11 125671 3 1  38 PRO HD2  H  12.889  16.069  -4.374 1.00 . C C .  38 PRO HD2  1 1 
       11 125672 3 1  38 PRO HD3  H  12.786  17.173  -2.982 1.00 . C C .  38 PRO HD3  1 1 
       11 125673 3 1  38 PRO HG2  H  12.582  14.490  -2.671 1.00 . C C .  38 PRO HG2  1 1 
       11 125674 3 1  38 PRO HG3  H  13.367  15.520  -1.453 1.00 . C C .  38 PRO HG3  1 1 
       11 125675 3 1  38 PRO N    N  14.770  16.705  -3.607 1.00 . C C .  38 PRO N    1 1 
       11 125676 3 1  38 PRO O    O  14.855  14.971  -5.917 1.00 . C C .  38 PRO O    1 1 
       11 125677 3 1  39 GLU C    C  16.899  12.093  -6.176 1.00 . C C .  39 GLU C    1 1 
       11 125678 3 1  39 GLU CA   C  17.255  13.546  -6.493 1.00 . C C .  39 GLU CA   1 1 
       11 125679 3 1  39 GLU CB   C  18.751  13.643  -6.873 1.00 . C C .  39 GLU CB   1 1 
       11 125680 3 1  39 GLU CD   C  20.625  14.980  -7.972 1.00 . C C .  39 GLU CD   1 1 
       11 125681 3 1  39 GLU CG   C  19.208  15.024  -7.376 1.00 . C C .  39 GLU CG   1 1 
       11 125682 3 1  39 GLU H    H  17.666  14.507  -4.671 1.00 . C C .  39 GLU H    1 1 
       11 125683 3 1  39 GLU HA   H  16.648  13.897  -7.330 1.00 . C C .  39 GLU HA   1 1 
       11 125684 3 1  39 GLU HB2  H  19.345  13.392  -6.000 1.00 . C C .  39 GLU HB2  1 1 
       11 125685 3 1  39 GLU HB3  H  18.960  12.912  -7.647 1.00 . C C .  39 GLU HB3  1 1 
       11 125686 3 1  39 GLU HG2  H  18.514  15.374  -8.134 1.00 . C C .  39 GLU HG2  1 1 
       11 125687 3 1  39 GLU HG3  H  19.195  15.721  -6.546 1.00 . C C .  39 GLU HG3  1 1 
       11 125688 3 1  39 GLU N    N  16.955  14.359  -5.314 1.00 . C C .  39 GLU N    1 1 
       11 125689 3 1  39 GLU O    O  17.496  11.481  -5.279 1.00 . C C .  39 GLU O    1 1 
       11 125690 3 1  39 GLU OE1  O  21.609  15.188  -7.229 1.00 . C C .  39 GLU OE1  1 1 
       11 125691 3 1  39 GLU OE2  O  20.765  14.696  -9.182 1.00 . C C .  39 GLU OE2  1 1 
       11 125692 3 1  40 VAL C    C  16.335   9.246  -7.515 1.00 . C C .  40 VAL C    1 1 
       11 125693 3 1  40 VAL CA   C  15.431  10.195  -6.722 1.00 . C C .  40 VAL CA   1 1 
       11 125694 3 1  40 VAL CB   C  13.931  10.043  -7.155 1.00 . C C .  40 VAL CB   1 1 
       11 125695 3 1  40 VAL CG1  C  13.396   8.633  -6.810 1.00 . C C .  40 VAL CG1  1 1 
       11 125696 3 1  40 VAL CG2  C  13.068  11.166  -6.526 1.00 . C C .  40 VAL CG2  1 1 
       11 125697 3 1  40 VAL H    H  15.480  12.121  -7.582 1.00 . C C .  40 VAL H    1 1 
       11 125698 3 1  40 VAL HA   H  15.500   9.947  -5.662 1.00 . C C .  40 VAL HA   1 1 
       11 125699 3 1  40 VAL HB   H  13.879  10.157  -8.237 1.00 . C C .  40 VAL HB   1 1 
       11 125700 3 1  40 VAL HG11 H  12.361   8.543  -7.119 1.00 . C C .  40 VAL HG11 1 1 
       11 125701 3 1  40 VAL HG12 H  13.463   8.467  -5.743 1.00 . C C .  40 VAL HG12 1 1 
       11 125702 3 1  40 VAL HG13 H  13.986   7.883  -7.323 1.00 . C C .  40 VAL HG13 1 1 
       11 125703 3 1  40 VAL HG21 H  13.454  12.134  -6.825 1.00 . C C .  40 VAL HG21 1 1 
       11 125704 3 1  40 VAL HG22 H  13.094  11.091  -5.448 1.00 . C C .  40 VAL HG22 1 1 
       11 125705 3 1  40 VAL HG23 H  12.037  11.078  -6.864 1.00 . C C .  40 VAL HG23 1 1 
       11 125706 3 1  40 VAL N    N  15.906  11.565  -6.899 1.00 . C C .  40 VAL N    1 1 
       11 125707 3 1  40 VAL O    O  16.076   8.944  -8.685 1.00 . C C .  40 VAL O    1 1 
       11 125708 3 1  41 LYS C    C  18.055   6.512  -7.039 1.00 . C C .  41 LYS C    1 1 
       11 125709 3 1  41 LYS CA   C  18.416   7.931  -7.476 1.00 . C C .  41 LYS CA   1 1 
       11 125710 3 1  41 LYS CB   C  19.838   8.319  -6.990 1.00 . C C .  41 LYS CB   1 1 
       11 125711 3 1  41 LYS CD   C  21.607  10.172  -6.700 1.00 . C C .  41 LYS CD   1 1 
       11 125712 3 1  41 LYS CE   C  21.975  11.641  -6.973 1.00 . C C .  41 LYS CE   1 1 
       11 125713 3 1  41 LYS CG   C  20.216   9.793  -7.263 1.00 . C C .  41 LYS CG   1 1 
       11 125714 3 1  41 LYS H    H  17.596   9.161  -5.965 1.00 . C C .  41 LYS H    1 1 
       11 125715 3 1  41 LYS HA   H  18.369   8.008  -8.564 1.00 . C C .  41 LYS HA   1 1 
       11 125716 3 1  41 LYS HB2  H  19.894   8.147  -5.919 1.00 . C C .  41 LYS HB2  1 1 
       11 125717 3 1  41 LYS HB3  H  20.564   7.681  -7.482 1.00 . C C .  41 LYS HB3  1 1 
       11 125718 3 1  41 LYS HD2  H  21.609  10.008  -5.628 1.00 . C C .  41 LYS HD2  1 1 
       11 125719 3 1  41 LYS HD3  H  22.358   9.533  -7.156 1.00 . C C .  41 LYS HD3  1 1 
       11 125720 3 1  41 LYS HE2  H  21.256  12.287  -6.484 1.00 . C C .  41 LYS HE2  1 1 
       11 125721 3 1  41 LYS HE3  H  22.959  11.837  -6.568 1.00 . C C .  41 LYS HE3  1 1 
       11 125722 3 1  41 LYS HG2  H  20.213   9.962  -8.335 1.00 . C C .  41 LYS HG2  1 1 
       11 125723 3 1  41 LYS HG3  H  19.467  10.433  -6.806 1.00 . C C .  41 LYS HG3  1 1 
       11 125724 3 1  41 LYS HZ1  H  22.147  12.976  -8.577 1.00 . C C .  41 LYS HZ1  1 1 
       11 125725 3 1  41 LYS HZ2  H  21.081  11.696  -8.860 1.00 . C C .  41 LYS HZ2  1 1 
       11 125726 3 1  41 LYS HZ3  H  22.746  11.429  -8.902 1.00 . C C .  41 LYS HZ3  1 1 
       11 125727 3 1  41 LYS N    N  17.438   8.843  -6.882 1.00 . C C .  41 LYS N    1 1 
       11 125728 3 1  41 LYS NZ   N  21.986  11.956  -8.428 1.00 . C C .  41 LYS NZ   1 1 
       11 125729 3 1  41 LYS O    O  18.335   6.114  -5.902 1.00 . C C .  41 LYS O    1 1 
       11 125730 3 1  42 LEU C    C  18.121   3.420  -8.057 1.00 . C C .  42 LEU C    1 1 
       11 125731 3 1  42 LEU CA   C  16.994   4.385  -7.640 1.00 . C C .  42 LEU CA   1 1 
       11 125732 3 1  42 LEU CB   C  15.613   4.062  -8.320 1.00 . C C .  42 LEU CB   1 1 
       11 125733 3 1  42 LEU CD1  C  15.999   2.615 -10.441 1.00 . C C .  42 LEU CD1  1 1 
       11 125734 3 1  42 LEU CD2  C  14.123   4.321 -10.424 1.00 . C C .  42 LEU CD2  1 1 
       11 125735 3 1  42 LEU CG   C  15.542   3.989  -9.896 1.00 . C C .  42 LEU CG   1 1 
       11 125736 3 1  42 LEU H    H  17.207   6.130  -8.814 1.00 . C C .  42 LEU H    1 1 
       11 125737 3 1  42 LEU HA   H  16.862   4.301  -6.551 1.00 . C C .  42 LEU HA   1 1 
       11 125738 3 1  42 LEU HB2  H  15.261   3.113  -7.924 1.00 . C C .  42 LEU HB2  1 1 
       11 125739 3 1  42 LEU HB3  H  14.915   4.826  -7.989 1.00 . C C .  42 LEU HB3  1 1 
       11 125740 3 1  42 LEU HD11 H  17.010   2.413 -10.117 1.00 . C C .  42 LEU HD11 1 1 
       11 125741 3 1  42 LEU HD12 H  15.973   2.626 -11.523 1.00 . C C .  42 LEU HD12 1 1 
       11 125742 3 1  42 LEU HD13 H  15.343   1.835 -10.076 1.00 . C C .  42 LEU HD13 1 1 
       11 125743 3 1  42 LEU HD21 H  13.411   3.589 -10.060 1.00 . C C .  42 LEU HD21 1 1 
       11 125744 3 1  42 LEU HD22 H  14.121   4.311 -11.509 1.00 . C C .  42 LEU HD22 1 1 
       11 125745 3 1  42 LEU HD23 H  13.829   5.304 -10.084 1.00 . C C .  42 LEU HD23 1 1 
       11 125746 3 1  42 LEU HG   H  16.217   4.732 -10.307 1.00 . C C .  42 LEU HG   1 1 
       11 125747 3 1  42 LEU N    N  17.406   5.758  -7.931 1.00 . C C .  42 LEU N    1 1 
       11 125748 3 1  42 LEU O    O  18.942   3.741  -8.933 1.00 . C C .  42 LEU O    1 1 
       11 125749 3 1  43 ASP C    C  18.344  -0.073  -8.081 1.00 . C C .  43 ASP C    1 1 
       11 125750 3 1  43 ASP CA   C  19.120   1.186  -7.677 1.00 . C C .  43 ASP CA   1 1 
       11 125751 3 1  43 ASP CB   C  19.977   0.904  -6.411 1.00 . C C .  43 ASP CB   1 1 
       11 125752 3 1  43 ASP CG   C  20.671   2.162  -5.845 1.00 . C C .  43 ASP CG   1 1 
       11 125753 3 1  43 ASP H    H  17.487   2.098  -6.723 1.00 . C C .  43 ASP H    1 1 
       11 125754 3 1  43 ASP HA   H  19.770   1.486  -8.501 1.00 . C C .  43 ASP HA   1 1 
       11 125755 3 1  43 ASP HB2  H  19.333   0.490  -5.639 1.00 . C C .  43 ASP HB2  1 1 
       11 125756 3 1  43 ASP HB3  H  20.734   0.166  -6.652 1.00 . C C .  43 ASP HB3  1 1 
       11 125757 3 1  43 ASP N    N  18.152   2.255  -7.412 1.00 . C C .  43 ASP N    1 1 
       11 125758 3 1  43 ASP O    O  17.242  -0.321  -7.569 1.00 . C C .  43 ASP O    1 1 
       11 125759 3 1  43 ASP OD1  O  21.811   2.469  -6.258 1.00 . C C .  43 ASP OD1  1 1 
       11 125760 3 1  43 ASP OD2  O  20.075   2.850  -4.980 1.00 . C C .  43 ASP OD2  1 1 
       11 125761 3 1  44 LEU C    C  19.266  -3.279  -9.108 1.00 . C C .  44 LEU C    1 1 
       11 125762 3 1  44 LEU CA   C  18.331  -2.123  -9.475 1.00 . C C .  44 LEU CA   1 1 
       11 125763 3 1  44 LEU CB   C  18.156  -2.088 -11.016 1.00 . C C .  44 LEU CB   1 1 
       11 125764 3 1  44 LEU CD1  C  15.874  -3.199 -11.406 1.00 . C C .  44 LEU CD1  1 1 
       11 125765 3 1  44 LEU CD2  C  17.727  -3.455 -13.147 1.00 . C C .  44 LEU CD2  1 1 
       11 125766 3 1  44 LEU CG   C  17.395  -3.302 -11.648 1.00 . C C .  44 LEU CG   1 1 
       11 125767 3 1  44 LEU H    H  19.793  -0.598  -9.345 1.00 . C C .  44 LEU H    1 1 
       11 125768 3 1  44 LEU HA   H  17.354  -2.273  -9.004 1.00 . C C .  44 LEU HA   1 1 
       11 125769 3 1  44 LEU HB2  H  17.621  -1.179 -11.278 1.00 . C C .  44 LEU HB2  1 1 
       11 125770 3 1  44 LEU HB3  H  19.140  -2.029 -11.471 1.00 . C C .  44 LEU HB3  1 1 
       11 125771 3 1  44 LEU HD11 H  15.674  -3.200 -10.342 1.00 . C C .  44 LEU HD11 1 1 
       11 125772 3 1  44 LEU HD12 H  15.375  -4.045 -11.858 1.00 . C C .  44 LEU HD12 1 1 
       11 125773 3 1  44 LEU HD13 H  15.491  -2.284 -11.842 1.00 . C C .  44 LEU HD13 1 1 
       11 125774 3 1  44 LEU HD21 H  17.401  -2.576 -13.689 1.00 . C C .  44 LEU HD21 1 1 
       11 125775 3 1  44 LEU HD22 H  17.226  -4.327 -13.546 1.00 . C C .  44 LEU HD22 1 1 
       11 125776 3 1  44 LEU HD23 H  18.795  -3.575 -13.271 1.00 . C C .  44 LEU HD23 1 1 
       11 125777 3 1  44 LEU HG   H  17.728  -4.209 -11.155 1.00 . C C .  44 LEU HG   1 1 
       11 125778 3 1  44 LEU N    N  18.921  -0.861  -8.992 1.00 . C C .  44 LEU N    1 1 
       11 125779 3 1  44 LEU O    O  20.487  -3.182  -9.307 1.00 . C C .  44 LEU O    1 1 
       11 125780 3 1  45 ASP C    C  18.357  -6.752  -8.345 1.00 . C C .  45 ASP C    1 1 
       11 125781 3 1  45 ASP CA   C  19.385  -5.615  -8.311 1.00 . C C .  45 ASP CA   1 1 
       11 125782 3 1  45 ASP CB   C  20.124  -5.567  -6.943 1.00 . C C .  45 ASP CB   1 1 
       11 125783 3 1  45 ASP CG   C  20.879  -6.873  -6.619 1.00 . C C .  45 ASP CG   1 1 
       11 125784 3 1  45 ASP H    H  17.728  -4.303  -8.363 1.00 . C C .  45 ASP H    1 1 
       11 125785 3 1  45 ASP HA   H  20.110  -5.778  -9.105 1.00 . C C .  45 ASP HA   1 1 
       11 125786 3 1  45 ASP HB2  H  20.840  -4.749  -6.960 1.00 . C C .  45 ASP HB2  1 1 
       11 125787 3 1  45 ASP HB3  H  19.405  -5.369  -6.156 1.00 . C C .  45 ASP HB3  1 1 
       11 125788 3 1  45 ASP N    N  18.684  -4.354  -8.583 1.00 . C C .  45 ASP N    1 1 
       11 125789 3 1  45 ASP O    O  17.180  -6.538  -8.055 1.00 . C C .  45 ASP O    1 1 
       11 125790 3 1  45 ASP OD1  O  20.380  -7.685  -5.812 1.00 . C C .  45 ASP OD1  1 1 
       11 125791 3 1  45 ASP OD2  O  21.973  -7.097  -7.186 1.00 . C C .  45 ASP OD2  1 1 
       11 125792 3 1  46 THR C    C  18.720 -10.337  -8.210 1.00 . C C .  46 THR C    1 1 
       11 125793 3 1  46 THR CA   C  17.936  -9.137  -8.760 1.00 . C C .  46 THR CA   1 1 
       11 125794 3 1  46 THR CB   C  17.411  -9.435 -10.209 1.00 . C C .  46 THR CB   1 1 
       11 125795 3 1  46 THR CG2  C  16.483 -10.665 -10.246 1.00 . C C .  46 THR CG2  1 1 
       11 125796 3 1  46 THR H    H  19.732  -8.046  -9.001 1.00 . C C .  46 THR H    1 1 
       11 125797 3 1  46 THR HA   H  17.067  -8.952  -8.120 1.00 . C C .  46 THR HA   1 1 
       11 125798 3 1  46 THR HB   H  18.264  -9.620 -10.857 1.00 . C C .  46 THR HB   1 1 
       11 125799 3 1  46 THR HG1  H  16.528  -7.673  -9.994 1.00 . C C .  46 THR HG1  1 1 
       11 125800 3 1  46 THR HG21 H  16.144 -10.834 -11.258 1.00 . C C .  46 THR HG21 1 1 
       11 125801 3 1  46 THR HG22 H  15.625 -10.499  -9.607 1.00 . C C .  46 THR HG22 1 1 
       11 125802 3 1  46 THR HG23 H  17.018 -11.543  -9.899 1.00 . C C .  46 THR HG23 1 1 
       11 125803 3 1  46 THR N    N  18.792  -7.952  -8.730 1.00 . C C .  46 THR N    1 1 
       11 125804 3 1  46 THR O    O  19.805 -10.668  -8.709 1.00 . C C .  46 THR O    1 1 
       11 125805 3 1  46 THR OG1  O  16.694  -8.289 -10.713 1.00 . C C .  46 THR OG1  1 1 
       11 125806 3 1  47 ALA C    C  17.798 -13.361  -6.868 1.00 . C C .  47 ALA C    1 1 
       11 125807 3 1  47 ALA CA   C  18.709 -12.167  -6.542 1.00 . C C .  47 ALA CA   1 1 
       11 125808 3 1  47 ALA CB   C  18.814 -11.941  -5.022 1.00 . C C .  47 ALA CB   1 1 
       11 125809 3 1  47 ALA H    H  17.309 -10.621  -6.838 1.00 . C C .  47 ALA H    1 1 
       11 125810 3 1  47 ALA HA   H  19.708 -12.357  -6.934 1.00 . C C .  47 ALA HA   1 1 
       11 125811 3 1  47 ALA HB1  H  19.195 -12.832  -4.541 1.00 . C C .  47 ALA HB1  1 1 
       11 125812 3 1  47 ALA HB2  H  17.837 -11.702  -4.613 1.00 . C C .  47 ALA HB2  1 1 
       11 125813 3 1  47 ALA HB3  H  19.488 -11.120  -4.827 1.00 . C C .  47 ALA HB3  1 1 
       11 125814 3 1  47 ALA N    N  18.154 -10.970  -7.182 1.00 . C C .  47 ALA N    1 1 
       11 125815 3 1  47 ALA O    O  16.609 -13.178  -7.150 1.00 . C C .  47 ALA O    1 1 
       11 125816 3 1  48 SER C    C  18.085 -16.974  -6.338 1.00 . C C .  48 SER C    1 1 
       11 125817 3 1  48 SER CA   C  17.627 -15.796  -7.204 1.00 . C C .  48 SER CA   1 1 
       11 125818 3 1  48 SER CB   C  17.822 -16.098  -8.713 1.00 . C C .  48 SER CB   1 1 
       11 125819 3 1  48 SER H    H  19.291 -14.652  -6.554 1.00 . C C .  48 SER H    1 1 
       11 125820 3 1  48 SER HA   H  16.567 -15.628  -7.016 1.00 . C C .  48 SER HA   1 1 
       11 125821 3 1  48 SER HB2  H  17.334 -17.031  -8.968 1.00 . C C .  48 SER HB2  1 1 
       11 125822 3 1  48 SER HB3  H  17.379 -15.300  -9.295 1.00 . C C .  48 SER HB3  1 1 
       11 125823 3 1  48 SER HG   H  19.694 -16.549  -8.316 1.00 . C C .  48 SER HG   1 1 
       11 125824 3 1  48 SER N    N  18.357 -14.573  -6.836 1.00 . C C .  48 SER N    1 1 
       11 125825 3 1  48 SER O    O  19.273 -17.080  -6.003 1.00 . C C .  48 SER O    1 1 
       11 125826 3 1  48 SER OG   O  19.196 -16.196  -9.060 1.00 . C C .  48 SER OG   1 1 
       11 125827 3 1  49 SER C    C  16.499 -20.189  -5.604 1.00 . C C .  49 SER C    1 1 
       11 125828 3 1  49 SER CA   C  17.364 -19.010  -5.124 1.00 . C C .  49 SER CA   1 1 
       11 125829 3 1  49 SER CB   C  17.002 -18.616  -3.669 1.00 . C C .  49 SER CB   1 1 
       11 125830 3 1  49 SER H    H  16.228 -17.724  -6.352 1.00 . C C .  49 SER H    1 1 
       11 125831 3 1  49 SER HA   H  18.415 -19.290  -5.172 1.00 . C C .  49 SER HA   1 1 
       11 125832 3 1  49 SER HB2  H  17.611 -17.778  -3.363 1.00 . C C .  49 SER HB2  1 1 
       11 125833 3 1  49 SER HB3  H  15.957 -18.329  -3.617 1.00 . C C .  49 SER HB3  1 1 
       11 125834 3 1  49 SER HG   H  16.990 -19.385  -1.870 1.00 . C C .  49 SER HG   1 1 
       11 125835 3 1  49 SER N    N  17.136 -17.858  -6.003 1.00 . C C .  49 SER N    1 1 
       11 125836 3 1  49 SER O    O  15.298 -20.016  -5.848 1.00 . C C .  49 SER O    1 1 
       11 125837 3 1  49 SER OG   O  17.227 -19.677  -2.761 1.00 . C C .  49 SER OG   1 1 
       11 125838 3 1  50 GLN C    C  15.628 -23.170  -4.991 1.00 . C C .  50 GLN C    1 1 
       11 125839 3 1  50 GLN CA   C  16.402 -22.594  -6.189 1.00 . C C .  50 GLN CA   1 1 
       11 125840 3 1  50 GLN CB   C  17.382 -23.659  -6.755 1.00 . C C .  50 GLN CB   1 1 
       11 125841 3 1  50 GLN CD   C  17.607 -26.023  -7.804 1.00 . C C .  50 GLN CD   1 1 
       11 125842 3 1  50 GLN CG   C  16.674 -24.904  -7.336 1.00 . C C .  50 GLN CG   1 1 
       11 125843 3 1  50 GLN H    H  18.079 -21.438  -5.598 1.00 . C C .  50 GLN H    1 1 
       11 125844 3 1  50 GLN HA   H  15.692 -22.314  -6.971 1.00 . C C .  50 GLN HA   1 1 
       11 125845 3 1  50 GLN HB2  H  17.980 -23.203  -7.539 1.00 . C C .  50 GLN HB2  1 1 
       11 125846 3 1  50 GLN HB3  H  18.049 -23.983  -5.960 1.00 . C C .  50 GLN HB3  1 1 
       11 125847 3 1  50 GLN HE21 H  16.210 -27.381  -7.424 1.00 . C C .  50 GLN HE21 1 1 
       11 125848 3 1  50 GLN HE22 H  17.698 -27.990  -8.056 1.00 . C C .  50 GLN HE22 1 1 
       11 125849 3 1  50 GLN HG2  H  16.018 -25.310  -6.574 1.00 . C C .  50 GLN HG2  1 1 
       11 125850 3 1  50 GLN HG3  H  16.066 -24.595  -8.182 1.00 . C C .  50 GLN HG3  1 1 
       11 125851 3 1  50 GLN N    N  17.118 -21.377  -5.773 1.00 . C C .  50 GLN N    1 1 
       11 125852 3 1  50 GLN NE2  N  17.125 -27.256  -7.756 1.00 . C C .  50 GLN NE2  1 1 
       11 125853 3 1  50 GLN O    O  16.183 -23.300  -3.894 1.00 . C C .  50 GLN O    1 1 
       11 125854 3 1  50 GLN OE1  O  18.739 -25.789  -8.212 1.00 . C C .  50 GLN OE1  1 1 
       11 125855 3 1  51 LEU C    C  13.230 -25.545  -4.427 1.00 . C C .  51 LEU C    1 1 
       11 125856 3 1  51 LEU CA   C  13.459 -24.052  -4.164 1.00 . C C .  51 LEU CA   1 1 
       11 125857 3 1  51 LEU CB   C  12.113 -23.285  -4.163 1.00 . C C .  51 LEU CB   1 1 
       11 125858 3 1  51 LEU CD1  C  10.844 -21.076  -4.168 1.00 . C C .  51 LEU CD1  1 1 
       11 125859 3 1  51 LEU CD2  C  13.071 -21.213  -2.959 1.00 . C C .  51 LEU CD2  1 1 
       11 125860 3 1  51 LEU CG   C  12.227 -21.732  -4.151 1.00 . C C .  51 LEU CG   1 1 
       11 125861 3 1  51 LEU H    H  13.979 -23.355  -6.107 1.00 . C C .  51 LEU H    1 1 
       11 125862 3 1  51 LEU HA   H  13.938 -23.929  -3.195 1.00 . C C .  51 LEU HA   1 1 
       11 125863 3 1  51 LEU HB2  H  11.553 -23.575  -5.050 1.00 . C C .  51 LEU HB2  1 1 
       11 125864 3 1  51 LEU HB3  H  11.544 -23.592  -3.290 1.00 . C C .  51 LEU HB3  1 1 
       11 125865 3 1  51 LEU HD11 H  10.245 -21.481  -4.968 1.00 . C C .  51 LEU HD11 1 1 
       11 125866 3 1  51 LEU HD12 H  10.962 -20.015  -4.329 1.00 . C C .  51 LEU HD12 1 1 
       11 125867 3 1  51 LEU HD13 H  10.339 -21.231  -3.224 1.00 . C C .  51 LEU HD13 1 1 
       11 125868 3 1  51 LEU HD21 H  14.079 -21.599  -3.032 1.00 . C C .  51 LEU HD21 1 1 
       11 125869 3 1  51 LEU HD22 H  12.633 -21.533  -2.023 1.00 . C C .  51 LEU HD22 1 1 
       11 125870 3 1  51 LEU HD23 H  13.104 -20.129  -2.985 1.00 . C C .  51 LEU HD23 1 1 
       11 125871 3 1  51 LEU HG   H  12.733 -21.423  -5.057 1.00 . C C .  51 LEU HG   1 1 
       11 125872 3 1  51 LEU N    N  14.348 -23.495  -5.209 1.00 . C C .  51 LEU N    1 1 
       11 125873 3 1  51 LEU O    O  13.248 -26.374  -3.506 1.00 . C C .  51 LEU O    1 1 
       11 125874 3 1  52 ALA C    C  13.449 -27.294  -7.630 1.00 . C C .  52 ALA C    1 1 
       11 125875 3 1  52 ALA CA   C  12.850 -27.216  -6.226 1.00 . C C .  52 ALA CA   1 1 
       11 125876 3 1  52 ALA CB   C  11.367 -27.628  -6.230 1.00 . C C .  52 ALA CB   1 1 
       11 125877 3 1  52 ALA H    H  12.965 -25.119  -6.353 1.00 . C C .  52 ALA H    1 1 
       11 125878 3 1  52 ALA HA   H  13.399 -27.903  -5.582 1.00 . C C .  52 ALA HA   1 1 
       11 125879 3 1  52 ALA HB1  H  11.253 -28.585  -6.727 1.00 . C C .  52 ALA HB1  1 1 
       11 125880 3 1  52 ALA HB2  H  10.773 -26.883  -6.746 1.00 . C C .  52 ALA HB2  1 1 
       11 125881 3 1  52 ALA HB3  H  11.024 -27.722  -5.219 1.00 . C C .  52 ALA HB3  1 1 
       11 125882 3 1  52 ALA N    N  13.011 -25.854  -5.710 1.00 . C C .  52 ALA N    1 1 
       11 125883 3 1  52 ALA O    O  13.985 -26.300  -8.146 1.00 . C C .  52 ALA O    1 1 
       11 125884 3 1  53 ASP C    C  13.217 -27.974 -10.675 1.00 . C C .  53 ASP C    1 1 
       11 125885 3 1  53 ASP CA   C  13.958 -28.738  -9.558 1.00 . C C .  53 ASP CA   1 1 
       11 125886 3 1  53 ASP CB   C  14.000 -30.258  -9.851 1.00 . C C .  53 ASP CB   1 1 
       11 125887 3 1  53 ASP CG   C  14.873 -30.583 -11.076 1.00 . C C .  53 ASP CG   1 1 
       11 125888 3 1  53 ASP H    H  12.755 -29.152  -7.841 1.00 . C C .  53 ASP H    1 1 
       11 125889 3 1  53 ASP HA   H  14.984 -28.373  -9.505 1.00 . C C .  53 ASP HA   1 1 
       11 125890 3 1  53 ASP HB2  H  14.414 -30.774  -8.988 1.00 . C C .  53 ASP HB2  1 1 
       11 125891 3 1  53 ASP HB3  H  12.990 -30.626 -10.019 1.00 . C C .  53 ASP HB3  1 1 
       11 125892 3 1  53 ASP N    N  13.323 -28.466  -8.257 1.00 . C C .  53 ASP N    1 1 
       11 125893 3 1  53 ASP O    O  12.056 -28.281 -10.977 1.00 . C C .  53 ASP O    1 1 
       11 125894 3 1  53 ASP OD1  O  16.120 -30.479 -10.958 1.00 . C C .  53 ASP OD1  1 1 
       11 125895 3 1  53 ASP OD2  O  14.334 -30.949 -12.140 1.00 . C C .  53 ASP OD2  1 1 
       11 125896 3 1  54 ASP C    C  12.183 -25.166 -11.742 1.00 . C C .  54 ASP C    1 1 
       11 125897 3 1  54 ASP CA   C  13.364 -26.013 -12.256 1.00 . C C .  54 ASP CA   1 1 
       11 125898 3 1  54 ASP CB   C  13.023 -26.768 -13.571 1.00 . C C .  54 ASP CB   1 1 
       11 125899 3 1  54 ASP CG   C  14.278 -27.267 -14.300 1.00 . C C .  54 ASP CG   1 1 
       11 125900 3 1  54 ASP H    H  14.803 -26.773 -10.893 1.00 . C C .  54 ASP H    1 1 
       11 125901 3 1  54 ASP HA   H  14.166 -25.317 -12.471 1.00 . C C .  54 ASP HA   1 1 
       11 125902 3 1  54 ASP HB2  H  12.393 -27.619 -13.341 1.00 . C C .  54 ASP HB2  1 1 
       11 125903 3 1  54 ASP HB3  H  12.475 -26.105 -14.232 1.00 . C C .  54 ASP HB3  1 1 
       11 125904 3 1  54 ASP N    N  13.895 -26.932 -11.211 1.00 . C C .  54 ASP N    1 1 
       11 125905 3 1  54 ASP O    O  11.417 -24.592 -12.527 1.00 . C C .  54 ASP O    1 1 
       11 125906 3 1  54 ASP OD1  O  14.831 -28.306 -13.889 1.00 . C C .  54 ASP OD1  1 1 
       11 125907 3 1  54 ASP OD2  O  14.737 -26.599 -15.267 1.00 . C C .  54 ASP OD2  1 1 
       11 125908 3 1  55 VAL C    C  12.028 -23.319  -8.793 1.00 . C C .  55 VAL C    1 1 
       11 125909 3 1  55 VAL CA   C  11.160 -24.171  -9.714 1.00 . C C .  55 VAL CA   1 1 
       11 125910 3 1  55 VAL CB   C  10.064 -24.911  -8.863 1.00 . C C .  55 VAL CB   1 1 
       11 125911 3 1  55 VAL CG1  C   9.093 -23.898  -8.207 1.00 . C C .  55 VAL CG1  1 1 
       11 125912 3 1  55 VAL CG2  C   9.306 -25.954  -9.712 1.00 . C C .  55 VAL CG2  1 1 
       11 125913 3 1  55 VAL H    H  12.623 -25.677  -9.861 1.00 . C C .  55 VAL H    1 1 
       11 125914 3 1  55 VAL HA   H  10.667 -23.530 -10.448 1.00 . C C .  55 VAL HA   1 1 
       11 125915 3 1  55 VAL HB   H  10.570 -25.448  -8.059 1.00 . C C .  55 VAL HB   1 1 
       11 125916 3 1  55 VAL HG11 H   8.372 -24.423  -7.601 1.00 . C C .  55 VAL HG11 1 1 
       11 125917 3 1  55 VAL HG12 H   8.574 -23.334  -8.971 1.00 . C C .  55 VAL HG12 1 1 
       11 125918 3 1  55 VAL HG13 H   9.651 -23.212  -7.577 1.00 . C C .  55 VAL HG13 1 1 
       11 125919 3 1  55 VAL HG21 H  10.011 -26.654 -10.142 1.00 . C C .  55 VAL HG21 1 1 
       11 125920 3 1  55 VAL HG22 H   8.768 -25.458 -10.504 1.00 . C C .  55 VAL HG22 1 1 
       11 125921 3 1  55 VAL HG23 H   8.603 -26.495  -9.088 1.00 . C C .  55 VAL HG23 1 1 
       11 125922 3 1  55 VAL N    N  12.062 -25.091 -10.408 1.00 . C C .  55 VAL N    1 1 
       11 125923 3 1  55 VAL O    O  12.634 -23.837  -7.849 1.00 . C C .  55 VAL O    1 1 
       11 125924 3 1  56 TYR C    C  12.258 -19.835  -7.951 1.00 . C C .  56 TYR C    1 1 
       11 125925 3 1  56 TYR CA   C  12.985 -21.120  -8.335 1.00 . C C .  56 TYR CA   1 1 
       11 125926 3 1  56 TYR CB   C  14.284 -20.841  -9.146 1.00 . C C .  56 TYR CB   1 1 
       11 125927 3 1  56 TYR CD1  C  13.926 -18.887 -10.774 1.00 . C C .  56 TYR CD1  1 1 
       11 125928 3 1  56 TYR CD2  C  14.075 -21.093 -11.678 1.00 . C C .  56 TYR CD2  1 1 
       11 125929 3 1  56 TYR CE1  C  13.776 -18.375 -12.051 1.00 . C C .  56 TYR CE1  1 1 
       11 125930 3 1  56 TYR CE2  C  13.924 -20.578 -12.948 1.00 . C C .  56 TYR CE2  1 1 
       11 125931 3 1  56 TYR CG   C  14.085 -20.262 -10.556 1.00 . C C .  56 TYR CG   1 1 
       11 125932 3 1  56 TYR CZ   C  13.771 -19.225 -13.132 1.00 . C C .  56 TYR CZ   1 1 
       11 125933 3 1  56 TYR H    H  11.508 -21.650  -9.761 1.00 . C C .  56 TYR H    1 1 
       11 125934 3 1  56 TYR HA   H  13.272 -21.611  -7.403 1.00 . C C .  56 TYR HA   1 1 
       11 125935 3 1  56 TYR HB2  H  14.900 -20.144  -8.590 1.00 . C C .  56 TYR HB2  1 1 
       11 125936 3 1  56 TYR HB3  H  14.837 -21.772  -9.241 1.00 . C C .  56 TYR HB3  1 1 
       11 125937 3 1  56 TYR HD1  H  13.926 -18.213  -9.923 1.00 . C C .  56 TYR HD1  1 1 
       11 125938 3 1  56 TYR HD2  H  14.194 -22.161 -11.543 1.00 . C C .  56 TYR HD2  1 1 
       11 125939 3 1  56 TYR HE1  H  13.658 -17.307 -12.194 1.00 . C C .  56 TYR HE1  1 1 
       11 125940 3 1  56 TYR HE2  H  13.925 -21.243 -13.800 1.00 . C C .  56 TYR HE2  1 1 
       11 125941 3 1  56 TYR HH   H  14.188 -17.950 -14.514 1.00 . C C .  56 TYR HH   1 1 
       11 125942 3 1  56 TYR N    N  12.099 -22.023  -9.066 1.00 . C C .  56 TYR N    1 1 
       11 125943 3 1  56 TYR O    O  11.068 -19.659  -8.222 1.00 . C C .  56 TYR O    1 1 
       11 125944 3 1  56 TYR OH   O  13.622 -18.718 -14.406 1.00 . C C .  56 TYR OH   1 1 
       11 125945 3 1  57 GLU C    C  13.328 -16.563  -7.184 1.00 . C C .  57 GLU C    1 1 
       11 125946 3 1  57 GLU CA   C  12.538 -17.763  -6.655 1.00 . C C .  57 GLU CA   1 1 
       11 125947 3 1  57 GLU CB   C  12.785 -17.975  -5.151 1.00 . C C .  57 GLU CB   1 1 
       11 125948 3 1  57 GLU CD   C  13.108 -17.032  -2.841 1.00 . C C .  57 GLU CD   1 1 
       11 125949 3 1  57 GLU CG   C  12.539 -16.775  -4.239 1.00 . C C .  57 GLU CG   1 1 
       11 125950 3 1  57 GLU H    H  13.977 -19.142  -7.263 1.00 . C C .  57 GLU H    1 1 
       11 125951 3 1  57 GLU HA   H  11.473 -17.628  -6.840 1.00 . C C .  57 GLU HA   1 1 
       11 125952 3 1  57 GLU HB2  H  12.144 -18.785  -4.815 1.00 . C C .  57 GLU HB2  1 1 
       11 125953 3 1  57 GLU HB3  H  13.817 -18.293  -5.019 1.00 . C C .  57 GLU HB3  1 1 
       11 125954 3 1  57 GLU HG2  H  13.019 -15.901  -4.670 1.00 . C C .  57 GLU HG2  1 1 
       11 125955 3 1  57 GLU HG3  H  11.472 -16.590  -4.159 1.00 . C C .  57 GLU HG3  1 1 
       11 125956 3 1  57 GLU N    N  13.015 -18.964  -7.309 1.00 . C C .  57 GLU N    1 1 
       11 125957 3 1  57 GLU O    O  14.541 -16.491  -6.979 1.00 . C C .  57 GLU O    1 1 
       11 125958 3 1  57 GLU OE1  O  12.522 -17.841  -2.094 1.00 . C C .  57 GLU OE1  1 1 
       11 125959 3 1  57 GLU OE2  O  14.138 -16.426  -2.471 1.00 . C C .  57 GLU OE2  1 1 
       11 125960 3 1  58 VAL C    C  12.821 -13.307  -7.332 1.00 . C C .  58 VAL C    1 1 
       11 125961 3 1  58 VAL CA   C  13.253 -14.385  -8.327 1.00 . C C .  58 VAL CA   1 1 
       11 125962 3 1  58 VAL CB   C  12.833 -13.997  -9.795 1.00 . C C .  58 VAL CB   1 1 
       11 125963 3 1  58 VAL CG1  C  13.429 -12.635 -10.209 1.00 . C C .  58 VAL CG1  1 1 
       11 125964 3 1  58 VAL CG2  C  13.242 -15.105 -10.794 1.00 . C C .  58 VAL CG2  1 1 
       11 125965 3 1  58 VAL H    H  11.737 -15.855  -8.166 1.00 . C C .  58 VAL H    1 1 
       11 125966 3 1  58 VAL HA   H  14.342 -14.480  -8.286 1.00 . C C .  58 VAL HA   1 1 
       11 125967 3 1  58 VAL HB   H  11.747 -13.906  -9.827 1.00 . C C .  58 VAL HB   1 1 
       11 125968 3 1  58 VAL HG11 H  14.510 -12.688 -10.179 1.00 . C C .  58 VAL HG11 1 1 
       11 125969 3 1  58 VAL HG12 H  13.092 -11.869  -9.521 1.00 . C C .  58 VAL HG12 1 1 
       11 125970 3 1  58 VAL HG13 H  13.109 -12.380 -11.210 1.00 . C C .  58 VAL HG13 1 1 
       11 125971 3 1  58 VAL HG21 H  12.943 -14.828 -11.798 1.00 . C C .  58 VAL HG21 1 1 
       11 125972 3 1  58 VAL HG22 H  12.756 -16.035 -10.525 1.00 . C C .  58 VAL HG22 1 1 
       11 125973 3 1  58 VAL HG23 H  14.317 -15.248 -10.768 1.00 . C C .  58 VAL HG23 1 1 
       11 125974 3 1  58 VAL N    N  12.661 -15.661  -7.907 1.00 . C C .  58 VAL N    1 1 
       11 125975 3 1  58 VAL O    O  11.645 -13.197  -6.995 1.00 . C C .  58 VAL O    1 1 
       11 125976 3 1  59 VAL C    C  14.176 -10.212  -6.401 1.00 . C C .  59 VAL C    1 1 
       11 125977 3 1  59 VAL CA   C  13.612 -11.516  -5.827 1.00 . C C .  59 VAL CA   1 1 
       11 125978 3 1  59 VAL CB   C  14.343 -11.912  -4.486 1.00 . C C .  59 VAL CB   1 1 
       11 125979 3 1  59 VAL CG1  C  14.167 -10.835  -3.399 1.00 . C C .  59 VAL CG1  1 1 
       11 125980 3 1  59 VAL CG2  C  13.870 -13.300  -3.971 1.00 . C C .  59 VAL CG2  1 1 
       11 125981 3 1  59 VAL H    H  14.704 -12.704  -7.172 1.00 . C C .  59 VAL H    1 1 
       11 125982 3 1  59 VAL HA   H  12.545 -11.396  -5.626 1.00 . C C .  59 VAL HA   1 1 
       11 125983 3 1  59 VAL HB   H  15.409 -11.991  -4.698 1.00 . C C .  59 VAL HB   1 1 
       11 125984 3 1  59 VAL HG11 H  13.115 -10.708  -3.174 1.00 . C C .  59 VAL HG11 1 1 
       11 125985 3 1  59 VAL HG12 H  14.571  -9.894  -3.751 1.00 . C C .  59 VAL HG12 1 1 
       11 125986 3 1  59 VAL HG13 H  14.692 -11.131  -2.500 1.00 . C C .  59 VAL HG13 1 1 
       11 125987 3 1  59 VAL HG21 H  12.868 -13.226  -3.557 1.00 . C C .  59 VAL HG21 1 1 
       11 125988 3 1  59 VAL HG22 H  14.546 -13.657  -3.214 1.00 . C C .  59 VAL HG22 1 1 
       11 125989 3 1  59 VAL HG23 H  13.864 -14.011  -4.787 1.00 . C C .  59 VAL HG23 1 1 
       11 125990 3 1  59 VAL N    N  13.800 -12.556  -6.834 1.00 . C C .  59 VAL N    1 1 
       11 125991 3 1  59 VAL O    O  15.397 -10.059  -6.525 1.00 . C C .  59 VAL O    1 1 
       11 125992 3 1  60 LEU C    C  13.942  -7.009  -6.264 1.00 . C C .  60 LEU C    1 1 
       11 125993 3 1  60 LEU CA   C  13.664  -8.017  -7.399 1.00 . C C .  60 LEU CA   1 1 
       11 125994 3 1  60 LEU CB   C  12.535  -7.491  -8.354 1.00 . C C .  60 LEU CB   1 1 
       11 125995 3 1  60 LEU CD1  C  11.838  -5.708 -10.090 1.00 . C C .  60 LEU CD1  1 1 
       11 125996 3 1  60 LEU CD2  C  14.265  -5.790  -9.330 1.00 . C C .  60 LEU CD2  1 1 
       11 125997 3 1  60 LEU CG   C  12.983  -6.612  -9.589 1.00 . C C .  60 LEU CG   1 1 
       11 125998 3 1  60 LEU H    H  12.327  -9.487  -6.673 1.00 . C C .  60 LEU H    1 1 
       11 125999 3 1  60 LEU HA   H  14.575  -8.172  -7.977 1.00 . C C .  60 LEU HA   1 1 
       11 126000 3 1  60 LEU HB2  H  12.001  -8.353  -8.743 1.00 . C C .  60 LEU HB2  1 1 
       11 126001 3 1  60 LEU HB3  H  11.828  -6.914  -7.762 1.00 . C C .  60 LEU HB3  1 1 
       11 126002 3 1  60 LEU HD11 H  12.164  -5.153 -10.958 1.00 . C C .  60 LEU HD11 1 1 
       11 126003 3 1  60 LEU HD12 H  11.545  -5.013  -9.311 1.00 . C C .  60 LEU HD12 1 1 
       11 126004 3 1  60 LEU HD13 H  10.985  -6.319 -10.359 1.00 . C C .  60 LEU HD13 1 1 
       11 126005 3 1  60 LEU HD21 H  15.099  -6.464  -9.185 1.00 . C C .  60 LEU HD21 1 1 
       11 126006 3 1  60 LEU HD22 H  14.143  -5.183  -8.444 1.00 . C C .  60 LEU HD22 1 1 
       11 126007 3 1  60 LEU HD23 H  14.469  -5.150 -10.178 1.00 . C C .  60 LEU HD23 1 1 
       11 126008 3 1  60 LEU HG   H  13.210  -7.286 -10.410 1.00 . C C .  60 LEU HG   1 1 
       11 126009 3 1  60 LEU N    N  13.280  -9.292  -6.790 1.00 . C C .  60 LEU N    1 1 
       11 126010 3 1  60 LEU O    O  13.011  -6.490  -5.634 1.00 . C C .  60 LEU O    1 1 
       11 126011 3 1  61 ARG C    C  15.747  -4.405  -5.685 1.00 . C C .  61 ARG C    1 1 
       11 126012 3 1  61 ARG CA   C  15.692  -5.795  -5.030 1.00 . C C .  61 ARG CA   1 1 
       11 126013 3 1  61 ARG CB   C  17.088  -6.231  -4.512 1.00 . C C .  61 ARG CB   1 1 
       11 126014 3 1  61 ARG CD   C  19.146  -5.736  -3.078 1.00 . C C .  61 ARG CD   1 1 
       11 126015 3 1  61 ARG CG   C  17.761  -5.245  -3.536 1.00 . C C .  61 ARG CG   1 1 
       11 126016 3 1  61 ARG CZ   C  19.980  -7.953  -2.255 1.00 . C C .  61 ARG CZ   1 1 
       11 126017 3 1  61 ARG H    H  15.900  -7.269  -6.517 1.00 . C C .  61 ARG H    1 1 
       11 126018 3 1  61 ARG HA   H  14.990  -5.772  -4.198 1.00 . C C .  61 ARG HA   1 1 
       11 126019 3 1  61 ARG HB2  H  16.985  -7.187  -4.009 1.00 . C C .  61 ARG HB2  1 1 
       11 126020 3 1  61 ARG HB3  H  17.746  -6.365  -5.368 1.00 . C C .  61 ARG HB3  1 1 
       11 126021 3 1  61 ARG HD2  H  19.764  -5.912  -3.952 1.00 . C C .  61 ARG HD2  1 1 
       11 126022 3 1  61 ARG HD3  H  19.603  -4.965  -2.469 1.00 . C C .  61 ARG HD3  1 1 
       11 126023 3 1  61 ARG HE   H  18.265  -7.077  -1.721 1.00 . C C .  61 ARG HE   1 1 
       11 126024 3 1  61 ARG HG2  H  17.876  -4.287  -4.029 1.00 . C C .  61 ARG HG2  1 1 
       11 126025 3 1  61 ARG HG3  H  17.127  -5.122  -2.666 1.00 . C C .  61 ARG HG3  1 1 
       11 126026 3 1  61 ARG HH11 H  21.254  -7.096  -3.582 1.00 . C C .  61 ARG HH11 1 1 
       11 126027 3 1  61 ARG HH12 H  21.756  -8.633  -2.954 1.00 . C C .  61 ARG HH12 1 1 
       11 126028 3 1  61 ARG HH21 H  18.951  -9.067  -0.917 1.00 . C C .  61 ARG HH21 1 1 
       11 126029 3 1  61 ARG HH22 H  20.459  -9.745  -1.449 1.00 . C C .  61 ARG HH22 1 1 
       11 126030 3 1  61 ARG N    N  15.227  -6.772  -6.008 1.00 . C C .  61 ARG N    1 1 
       11 126031 3 1  61 ARG NE   N  19.062  -6.973  -2.281 1.00 . C C .  61 ARG NE   1 1 
       11 126032 3 1  61 ARG NH1  N  21.083  -7.892  -2.995 1.00 . C C .  61 ARG NH1  1 1 
       11 126033 3 1  61 ARG NH2  N  19.787  -9.003  -1.470 1.00 . C C .  61 ARG NH2  1 1 
       11 126034 3 1  61 ARG O    O  16.607  -4.139  -6.532 1.00 . C C .  61 ARG O    1 1 
       11 126035 3 1  62 VAL C    C  15.101  -1.275  -4.533 1.00 . C C .  62 VAL C    1 1 
       11 126036 3 1  62 VAL CA   C  14.759  -2.140  -5.742 1.00 . C C .  62 VAL CA   1 1 
       11 126037 3 1  62 VAL CB   C  13.358  -1.689  -6.305 1.00 . C C .  62 VAL CB   1 1 
       11 126038 3 1  62 VAL CG1  C  13.459  -0.274  -6.948 1.00 . C C .  62 VAL CG1  1 1 
       11 126039 3 1  62 VAL CG2  C  12.785  -2.745  -7.279 1.00 . C C .  62 VAL CG2  1 1 
       11 126040 3 1  62 VAL H    H  14.061  -3.878  -4.753 1.00 . C C .  62 VAL H    1 1 
       11 126041 3 1  62 VAL HA   H  15.512  -1.988  -6.518 1.00 . C C .  62 VAL HA   1 1 
       11 126042 3 1  62 VAL HB   H  12.666  -1.611  -5.466 1.00 . C C .  62 VAL HB   1 1 
       11 126043 3 1  62 VAL HG11 H  14.055  -0.322  -7.852 1.00 . C C .  62 VAL HG11 1 1 
       11 126044 3 1  62 VAL HG12 H  13.932   0.408  -6.251 1.00 . C C .  62 VAL HG12 1 1 
       11 126045 3 1  62 VAL HG13 H  12.479   0.107  -7.181 1.00 . C C .  62 VAL HG13 1 1 
       11 126046 3 1  62 VAL HG21 H  13.436  -2.867  -8.118 1.00 . C C .  62 VAL HG21 1 1 
       11 126047 3 1  62 VAL HG22 H  11.806  -2.441  -7.628 1.00 . C C .  62 VAL HG22 1 1 
       11 126048 3 1  62 VAL HG23 H  12.701  -3.692  -6.769 1.00 . C C .  62 VAL HG23 1 1 
       11 126049 3 1  62 VAL N    N  14.785  -3.549  -5.324 1.00 . C C .  62 VAL N    1 1 
       11 126050 3 1  62 VAL O    O  14.519  -1.449  -3.457 1.00 . C C .  62 VAL O    1 1 
       11 126051 3 1  63 THR C    C  16.060   2.034  -4.239 1.00 . C C .  63 THR C    1 1 
       11 126052 3 1  63 THR CA   C  16.396   0.636  -3.692 1.00 . C C .  63 THR CA   1 1 
       11 126053 3 1  63 THR CB   C  17.905   0.538  -3.284 1.00 . C C .  63 THR CB   1 1 
       11 126054 3 1  63 THR CG2  C  18.190   1.299  -1.976 1.00 . C C .  63 THR CG2  1 1 
       11 126055 3 1  63 THR H    H  16.481  -0.302  -5.585 1.00 . C C .  63 THR H    1 1 
       11 126056 3 1  63 THR HA   H  15.784   0.452  -2.803 1.00 . C C .  63 THR HA   1 1 
       11 126057 3 1  63 THR HB   H  18.516   0.961  -4.073 1.00 . C C .  63 THR HB   1 1 
       11 126058 3 1  63 THR HG1  H  17.610  -1.301  -2.596 1.00 . C C .  63 THR HG1  1 1 
       11 126059 3 1  63 THR HG21 H  19.228   1.186  -1.703 1.00 . C C .  63 THR HG21 1 1 
       11 126060 3 1  63 THR HG22 H  17.572   0.903  -1.181 1.00 . C C .  63 THR HG22 1 1 
       11 126061 3 1  63 THR HG23 H  17.969   2.351  -2.110 1.00 . C C .  63 THR HG23 1 1 
       11 126062 3 1  63 THR N    N  16.035  -0.350  -4.714 1.00 . C C .  63 THR N    1 1 
       11 126063 3 1  63 THR O    O  16.066   2.246  -5.448 1.00 . C C .  63 THR O    1 1 
       11 126064 3 1  63 THR OG1  O  18.282  -0.844  -3.115 1.00 . C C .  63 THR OG1  1 1 
       11 126065 3 1  64 VAL C    C  15.995   5.274  -2.746 1.00 . C C .  64 VAL C    1 1 
       11 126066 3 1  64 VAL CA   C  15.257   4.308  -3.675 1.00 . C C .  64 VAL CA   1 1 
       11 126067 3 1  64 VAL CB   C  13.693   4.470  -3.509 1.00 . C C .  64 VAL CB   1 1 
       11 126068 3 1  64 VAL CG1  C  13.240   5.954  -3.558 1.00 . C C .  64 VAL CG1  1 1 
       11 126069 3 1  64 VAL CG2  C  12.932   3.607  -4.550 1.00 . C C .  64 VAL CG2  1 1 
       11 126070 3 1  64 VAL H    H  15.735   2.700  -2.399 1.00 . C C .  64 VAL H    1 1 
       11 126071 3 1  64 VAL HA   H  15.526   4.526  -4.710 1.00 . C C .  64 VAL HA   1 1 
       11 126072 3 1  64 VAL HB   H  13.427   4.089  -2.523 1.00 . C C .  64 VAL HB   1 1 
       11 126073 3 1  64 VAL HG11 H  13.699   6.490  -2.741 1.00 . C C .  64 VAL HG11 1 1 
       11 126074 3 1  64 VAL HG12 H  12.165   6.016  -3.464 1.00 . C C .  64 VAL HG12 1 1 
       11 126075 3 1  64 VAL HG13 H  13.542   6.408  -4.482 1.00 . C C .  64 VAL HG13 1 1 
       11 126076 3 1  64 VAL HG21 H  13.210   2.567  -4.432 1.00 . C C .  64 VAL HG21 1 1 
       11 126077 3 1  64 VAL HG22 H  13.156   3.919  -5.545 1.00 . C C .  64 VAL HG22 1 1 
       11 126078 3 1  64 VAL HG23 H  11.871   3.702  -4.396 1.00 . C C .  64 VAL HG23 1 1 
       11 126079 3 1  64 VAL N    N  15.691   2.946  -3.345 1.00 . C C .  64 VAL N    1 1 
       11 126080 3 1  64 VAL O    O  15.759   5.273  -1.530 1.00 . C C .  64 VAL O    1 1 
       11 126081 3 1  65 THR C    C  17.066   8.450  -2.889 1.00 . C C .  65 THR C    1 1 
       11 126082 3 1  65 THR CA   C  17.655   7.073  -2.568 1.00 . C C .  65 THR CA   1 1 
       11 126083 3 1  65 THR CB   C  19.184   7.061  -2.921 1.00 . C C .  65 THR CB   1 1 
       11 126084 3 1  65 THR CG2  C  20.032   7.744  -1.820 1.00 . C C .  65 THR CG2  1 1 
       11 126085 3 1  65 THR H    H  17.110   5.946  -4.265 1.00 . C C .  65 THR H    1 1 
       11 126086 3 1  65 THR HA   H  17.542   6.866  -1.502 1.00 . C C .  65 THR HA   1 1 
       11 126087 3 1  65 THR HB   H  19.341   7.582  -3.863 1.00 . C C .  65 THR HB   1 1 
       11 126088 3 1  65 THR HG1  H  19.360   5.380  -3.951 1.00 . C C .  65 THR HG1  1 1 
       11 126089 3 1  65 THR HG21 H  20.112   7.091  -0.962 1.00 . C C .  65 THR HG21 1 1 
       11 126090 3 1  65 THR HG22 H  19.557   8.662  -1.514 1.00 . C C .  65 THR HG22 1 1 
       11 126091 3 1  65 THR HG23 H  21.019   7.964  -2.197 1.00 . C C .  65 THR HG23 1 1 
       11 126092 3 1  65 THR N    N  16.918   6.055  -3.313 1.00 . C C .  65 THR N    1 1 
       11 126093 3 1  65 THR O    O  16.725   8.734  -4.041 1.00 . C C .  65 THR O    1 1 
       11 126094 3 1  65 THR OG1  O  19.623   5.703  -3.079 1.00 . C C .  65 THR OG1  1 1 
       11 126095 3 1  66 ALA C    C  17.534  11.548  -1.320 1.00 . C C .  66 ALA C    1 1 
       11 126096 3 1  66 ALA CA   C  16.492  10.666  -1.985 1.00 . C C .  66 ALA CA   1 1 
       11 126097 3 1  66 ALA CB   C  15.120  10.841  -1.331 1.00 . C C .  66 ALA CB   1 1 
       11 126098 3 1  66 ALA H    H  17.182   8.952  -0.964 1.00 . C C .  66 ALA H    1 1 
       11 126099 3 1  66 ALA HA   H  16.413  10.928  -3.042 1.00 . C C .  66 ALA HA   1 1 
       11 126100 3 1  66 ALA HB1  H  14.826  11.878  -1.362 1.00 . C C .  66 ALA HB1  1 1 
       11 126101 3 1  66 ALA HB2  H  15.157  10.515  -0.297 1.00 . C C .  66 ALA HB2  1 1 
       11 126102 3 1  66 ALA HB3  H  14.385  10.249  -1.861 1.00 . C C .  66 ALA HB3  1 1 
       11 126103 3 1  66 ALA N    N  16.943   9.282  -1.860 1.00 . C C .  66 ALA N    1 1 
       11 126104 3 1  66 ALA O    O  17.723  11.457  -0.102 1.00 . C C .  66 ALA O    1 1 
       11 126105 3 1  67 SER C    C  19.158  14.649  -2.071 1.00 . C C .  67 SER C    1 1 
       11 126106 3 1  67 SER CA   C  19.338  13.196  -1.611 1.00 . C C .  67 SER CA   1 1 
       11 126107 3 1  67 SER CB   C  20.691  12.627  -2.103 1.00 . C C .  67 SER CB   1 1 
       11 126108 3 1  67 SER H    H  18.027  12.392  -3.078 1.00 . C C .  67 SER H    1 1 
       11 126109 3 1  67 SER HA   H  19.319  13.169  -0.515 1.00 . C C .  67 SER HA   1 1 
       11 126110 3 1  67 SER HB2  H  20.767  12.741  -3.179 1.00 . C C .  67 SER HB2  1 1 
       11 126111 3 1  67 SER HB3  H  21.507  13.158  -1.629 1.00 . C C .  67 SER HB3  1 1 
       11 126112 3 1  67 SER HG   H  21.492  11.123  -1.127 1.00 . C C .  67 SER HG   1 1 
       11 126113 3 1  67 SER N    N  18.238  12.363  -2.115 1.00 . C C .  67 SER N    1 1 
       11 126114 3 1  67 SER O    O  18.965  14.915  -3.256 1.00 . C C .  67 SER O    1 1 
       11 126115 3 1  67 SER OG   O  20.805  11.246  -1.791 1.00 . C C .  67 SER OG   1 1 
       11 126116 3 1  68 LEU C    C  20.522  17.641  -1.693 1.00 . C C .  68 LEU C    1 1 
       11 126117 3 1  68 LEU CA   C  19.145  17.029  -1.326 1.00 . C C .  68 LEU CA   1 1 
       11 126118 3 1  68 LEU CB   C  18.603  17.656  -0.008 1.00 . C C .  68 LEU CB   1 1 
       11 126119 3 1  68 LEU CD1  C  16.959  17.608   1.944 1.00 . C C .  68 LEU CD1  1 1 
       11 126120 3 1  68 LEU CD2  C  16.124  17.108  -0.380 1.00 . C C .  68 LEU CD2  1 1 
       11 126121 3 1  68 LEU CG   C  17.312  17.002   0.583 1.00 . C C .  68 LEU CG   1 1 
       11 126122 3 1  68 LEU H    H  19.403  15.259  -0.199 1.00 . C C .  68 LEU H    1 1 
       11 126123 3 1  68 LEU HA   H  18.445  17.220  -2.132 1.00 . C C .  68 LEU HA   1 1 
       11 126124 3 1  68 LEU HB2  H  19.389  17.592   0.744 1.00 . C C .  68 LEU HB2  1 1 
       11 126125 3 1  68 LEU HB3  H  18.401  18.708  -0.187 1.00 . C C .  68 LEU HB3  1 1 
       11 126126 3 1  68 LEU HD11 H  16.853  18.683   1.858 1.00 . C C .  68 LEU HD11 1 1 
       11 126127 3 1  68 LEU HD12 H  17.739  17.376   2.649 1.00 . C C .  68 LEU HD12 1 1 
       11 126128 3 1  68 LEU HD13 H  16.033  17.188   2.306 1.00 . C C .  68 LEU HD13 1 1 
       11 126129 3 1  68 LEU HD21 H  15.266  16.603   0.042 1.00 . C C .  68 LEU HD21 1 1 
       11 126130 3 1  68 LEU HD22 H  16.377  16.640  -1.320 1.00 . C C .  68 LEU HD22 1 1 
       11 126131 3 1  68 LEU HD23 H  15.876  18.147  -0.553 1.00 . C C .  68 LEU HD23 1 1 
       11 126132 3 1  68 LEU HG   H  17.504  15.948   0.745 1.00 . C C .  68 LEU HG   1 1 
       11 126133 3 1  68 LEU N    N  19.256  15.573  -1.112 1.00 . C C .  68 LEU N    1 1 
       11 126134 3 1  68 LEU O    O  20.767  18.835  -1.457 1.00 . C C .  68 LEU O    1 1 
       11 126135 3 1  69 GLY C    C  23.717  16.402  -1.638 1.00 . C C .  69 GLY C    1 1 
       11 126136 3 1  69 GLY CA   C  22.789  17.178  -2.558 1.00 . C C .  69 GLY CA   1 1 
       11 126137 3 1  69 GLY H    H  21.079  15.959  -2.635 1.00 . C C .  69 GLY H    1 1 
       11 126138 3 1  69 GLY HA2  H  23.029  16.939  -3.585 1.00 . C C .  69 GLY HA2  1 1 
       11 126139 3 1  69 GLY HA3  H  22.937  18.243  -2.408 1.00 . C C .  69 GLY HA3  1 1 
       11 126140 3 1  69 GLY N    N  21.396  16.823  -2.313 1.00 . C C .  69 GLY N    1 1 
       11 126141 3 1  69 GLY O    O  23.941  15.201  -1.852 1.00 . C C .  69 GLY O    1 1 
       11 126142 3 1  70 GLU C    C  24.305  15.836   1.558 1.00 . C C .  70 GLU C    1 1 
       11 126143 3 1  70 GLU CA   C  25.122  16.452   0.406 1.00 . C C .  70 GLU CA   1 1 
       11 126144 3 1  70 GLU CB   C  26.135  17.498   0.939 1.00 . C C .  70 GLU CB   1 1 
       11 126145 3 1  70 GLU CD   C  27.793  17.182  -1.018 1.00 . C C .  70 GLU CD   1 1 
       11 126146 3 1  70 GLU CG   C  26.982  18.180  -0.160 1.00 . C C .  70 GLU CG   1 1 
       11 126147 3 1  70 GLU H    H  23.988  18.017  -0.480 1.00 . C C .  70 GLU H    1 1 
       11 126148 3 1  70 GLU HA   H  25.676  15.653  -0.093 1.00 . C C .  70 GLU HA   1 1 
       11 126149 3 1  70 GLU HB2  H  25.595  18.268   1.480 1.00 . C C .  70 GLU HB2  1 1 
       11 126150 3 1  70 GLU HB3  H  26.814  17.007   1.628 1.00 . C C .  70 GLU HB3  1 1 
       11 126151 3 1  70 GLU HG2  H  26.318  18.748  -0.807 1.00 . C C .  70 GLU HG2  1 1 
       11 126152 3 1  70 GLU HG3  H  27.673  18.871   0.312 1.00 . C C .  70 GLU HG3  1 1 
       11 126153 3 1  70 GLU N    N  24.222  17.073  -0.588 1.00 . C C .  70 GLU N    1 1 
       11 126154 3 1  70 GLU O    O  24.729  14.851   2.173 1.00 . C C .  70 GLU O    1 1 
       11 126155 3 1  70 GLU OE1  O  27.346  16.831  -2.134 1.00 . C C .  70 GLU OE1  1 1 
       11 126156 3 1  70 GLU OE2  O  28.873  16.739  -0.573 1.00 . C C .  70 GLU OE2  1 1 
       11 126157 3 1  71 GLU C    C  21.384  14.729   2.182 1.00 . C C .  71 GLU C    1 1 
       11 126158 3 1  71 GLU CA   C  22.151  15.914   2.791 1.00 . C C .  71 GLU CA   1 1 
       11 126159 3 1  71 GLU CB   C  21.139  17.027   3.231 1.00 . C C .  71 GLU CB   1 1 
       11 126160 3 1  71 GLU CD   C  20.229  16.021   5.495 1.00 . C C .  71 GLU CD   1 1 
       11 126161 3 1  71 GLU CG   C  19.919  16.532   4.064 1.00 . C C .  71 GLU CG   1 1 
       11 126162 3 1  71 GLU H    H  22.914  17.253   1.343 1.00 . C C .  71 GLU H    1 1 
       11 126163 3 1  71 GLU HA   H  22.694  15.572   3.671 1.00 . C C .  71 GLU HA   1 1 
       11 126164 3 1  71 GLU HB2  H  21.667  17.770   3.819 1.00 . C C .  71 GLU HB2  1 1 
       11 126165 3 1  71 GLU HB3  H  20.758  17.514   2.334 1.00 . C C .  71 GLU HB3  1 1 
       11 126166 3 1  71 GLU HG2  H  19.211  17.352   4.137 1.00 . C C .  71 GLU HG2  1 1 
       11 126167 3 1  71 GLU HG3  H  19.441  15.726   3.516 1.00 . C C .  71 GLU HG3  1 1 
       11 126168 3 1  71 GLU N    N  23.132  16.431   1.827 1.00 . C C .  71 GLU N    1 1 
       11 126169 3 1  71 GLU O    O  20.780  14.869   1.117 1.00 . C C .  71 GLU O    1 1 
       11 126170 3 1  71 GLU OE1  O  19.478  16.370   6.431 1.00 . C C .  71 GLU OE1  1 1 
       11 126171 3 1  71 GLU OE2  O  21.205  15.271   5.694 1.00 . C C .  71 GLU OE2  1 1 
       11 126172 3 1  72 THR C    C  19.202  12.684   3.231 1.00 . C C .  72 THR C    1 1 
       11 126173 3 1  72 THR CA   C  20.542  12.443   2.514 1.00 . C C .  72 THR CA   1 1 
       11 126174 3 1  72 THR CB   C  21.119  11.060   2.935 1.00 . C C .  72 THR CB   1 1 
       11 126175 3 1  72 THR CG2  C  20.191   9.899   2.510 1.00 . C C .  72 THR CG2  1 1 
       11 126176 3 1  72 THR H    H  22.113  13.435   3.537 1.00 . C C .  72 THR H    1 1 
       11 126177 3 1  72 THR HA   H  20.380  12.432   1.436 1.00 . C C .  72 THR HA   1 1 
       11 126178 3 1  72 THR HB   H  21.229  11.041   4.021 1.00 . C C .  72 THR HB   1 1 
       11 126179 3 1  72 THR HG1  H  23.059  11.399   2.839 1.00 . C C .  72 THR HG1  1 1 
       11 126180 3 1  72 THR HG21 H  19.240   9.982   3.027 1.00 . C C .  72 THR HG21 1 1 
       11 126181 3 1  72 THR HG22 H  20.645   8.958   2.761 1.00 . C C .  72 THR HG22 1 1 
       11 126182 3 1  72 THR HG23 H  20.021   9.937   1.442 1.00 . C C .  72 THR HG23 1 1 
       11 126183 3 1  72 THR N    N  21.451  13.553   2.825 1.00 . C C .  72 THR N    1 1 
       11 126184 3 1  72 THR O    O  19.164  12.874   4.457 1.00 . C C .  72 THR O    1 1 
       11 126185 3 1  72 THR OG1  O  22.415  10.885   2.343 1.00 . C C .  72 THR OG1  1 1 
       11 126186 3 1  73 ALA C    C  16.186  11.654   3.560 1.00 . C C .  73 ALA C    1 1 
       11 126187 3 1  73 ALA CA   C  16.762  12.933   2.932 1.00 . C C .  73 ALA CA   1 1 
       11 126188 3 1  73 ALA CB   C  15.882  13.457   1.783 1.00 . C C .  73 ALA CB   1 1 
       11 126189 3 1  73 ALA H    H  18.253  12.479   1.502 1.00 . C C .  73 ALA H    1 1 
       11 126190 3 1  73 ALA HA   H  16.813  13.709   3.699 1.00 . C C .  73 ALA HA   1 1 
       11 126191 3 1  73 ALA HB1  H  14.953  13.832   2.175 1.00 . C C .  73 ALA HB1  1 1 
       11 126192 3 1  73 ALA HB2  H  15.677  12.662   1.076 1.00 . C C .  73 ALA HB2  1 1 
       11 126193 3 1  73 ALA HB3  H  16.392  14.256   1.272 1.00 . C C .  73 ALA HB3  1 1 
       11 126194 3 1  73 ALA N    N  18.124  12.683   2.445 1.00 . C C .  73 ALA N    1 1 
       11 126195 3 1  73 ALA O    O  15.696  11.668   4.697 1.00 . C C .  73 ALA O    1 1 
       11 126196 3 1  74 PHE C    C  16.382   8.115   2.280 1.00 . C C .  74 PHE C    1 1 
       11 126197 3 1  74 PHE CA   C  15.854   9.200   3.241 1.00 . C C .  74 PHE CA   1 1 
       11 126198 3 1  74 PHE CB   C  14.298   9.102   3.401 1.00 . C C .  74 PHE CB   1 1 
       11 126199 3 1  74 PHE CD1  C  13.247   8.489   1.149 1.00 . C C .  74 PHE CD1  1 1 
       11 126200 3 1  74 PHE CD2  C  12.929  10.719   1.981 1.00 . C C .  74 PHE CD2  1 1 
       11 126201 3 1  74 PHE CE1  C  12.494   8.796   0.033 1.00 . C C .  74 PHE CE1  1 1 
       11 126202 3 1  74 PHE CE2  C  12.177  11.025   0.865 1.00 . C C .  74 PHE CE2  1 1 
       11 126203 3 1  74 PHE CG   C  13.480   9.444   2.150 1.00 . C C .  74 PHE CG   1 1 
       11 126204 3 1  74 PHE CZ   C  11.958  10.066  -0.105 1.00 . C C .  74 PHE CZ   1 1 
       11 126205 3 1  74 PHE H    H  16.642  10.637   1.885 1.00 . C C .  74 PHE H    1 1 
       11 126206 3 1  74 PHE HA   H  16.312   9.024   4.208 1.00 . C C .  74 PHE HA   1 1 
       11 126207 3 1  74 PHE HB2  H  14.037   8.092   3.700 1.00 . C C .  74 PHE HB2  1 1 
       11 126208 3 1  74 PHE HB3  H  13.994   9.775   4.194 1.00 . C C .  74 PHE HB3  1 1 
       11 126209 3 1  74 PHE HD1  H  13.661   7.500   1.257 1.00 . C C .  74 PHE HD1  1 1 
       11 126210 3 1  74 PHE HD2  H  13.106  11.481   2.734 1.00 . C C .  74 PHE HD2  1 1 
       11 126211 3 1  74 PHE HE1  H  12.333   8.046  -0.746 1.00 . C C .  74 PHE HE1  1 1 
       11 126212 3 1  74 PHE HE2  H  11.755  12.016   0.750 1.00 . C C .  74 PHE HE2  1 1 
       11 126213 3 1  74 PHE HZ   H  11.368  10.308  -0.980 1.00 . C C .  74 PHE HZ   1 1 
       11 126214 3 1  74 PHE N    N  16.272  10.545   2.792 1.00 . C C .  74 PHE N    1 1 
       11 126215 3 1  74 PHE O    O  16.989   8.412   1.238 1.00 . C C .  74 PHE O    1 1 
       11 126216 3 1  75 LEU C    C  15.325   4.643   2.062 1.00 . C C .  75 LEU C    1 1 
       11 126217 3 1  75 LEU CA   C  16.482   5.656   1.893 1.00 . C C .  75 LEU CA   1 1 
       11 126218 3 1  75 LEU CB   C  17.850   5.102   2.431 1.00 . C C .  75 LEU CB   1 1 
       11 126219 3 1  75 LEU CD1  C  18.055   2.682   1.467 1.00 . C C .  75 LEU CD1  1 1 
       11 126220 3 1  75 LEU CD2  C  18.842   4.692   0.088 1.00 . C C .  75 LEU CD2  1 1 
       11 126221 3 1  75 LEU CG   C  18.661   4.108   1.513 1.00 . C C .  75 LEU CG   1 1 
       11 126222 3 1  75 LEU H    H  15.632   6.728   3.497 1.00 . C C .  75 LEU H    1 1 
       11 126223 3 1  75 LEU HA   H  16.582   5.920   0.842 1.00 . C C .  75 LEU HA   1 1 
       11 126224 3 1  75 LEU HB2  H  18.493   5.957   2.627 1.00 . C C .  75 LEU HB2  1 1 
       11 126225 3 1  75 LEU HB3  H  17.672   4.611   3.382 1.00 . C C .  75 LEU HB3  1 1 
       11 126226 3 1  75 LEU HD11 H  17.050   2.715   1.066 1.00 . C C .  75 LEU HD11 1 1 
       11 126227 3 1  75 LEU HD12 H  18.029   2.266   2.462 1.00 . C C .  75 LEU HD12 1 1 
       11 126228 3 1  75 LEU HD13 H  18.669   2.045   0.840 1.00 . C C .  75 LEU HD13 1 1 
       11 126229 3 1  75 LEU HD21 H  17.890   4.709  -0.431 1.00 . C C .  75 LEU HD21 1 1 
       11 126230 3 1  75 LEU HD22 H  19.545   4.101  -0.474 1.00 . C C .  75 LEU HD22 1 1 
       11 126231 3 1  75 LEU HD23 H  19.221   5.703   0.154 1.00 . C C .  75 LEU HD23 1 1 
       11 126232 3 1  75 LEU HG   H  19.655   4.000   1.935 1.00 . C C .  75 LEU HG   1 1 
       11 126233 3 1  75 LEU N    N  16.112   6.858   2.653 1.00 . C C .  75 LEU N    1 1 
       11 126234 3 1  75 LEU O    O  14.740   4.552   3.143 1.00 . C C .  75 LEU O    1 1 
       11 126235 3 1  76 CYS C    C  14.208   1.745   0.094 1.00 . C C .  76 CYS C    1 1 
       11 126236 3 1  76 CYS CA   C  13.882   2.918   1.026 1.00 . C C .  76 CYS CA   1 1 
       11 126237 3 1  76 CYS CB   C  12.557   3.592   0.591 1.00 . C C .  76 CYS CB   1 1 
       11 126238 3 1  76 CYS H    H  15.477   4.030   0.157 1.00 . C C .  76 CYS H    1 1 
       11 126239 3 1  76 CYS HA   H  13.772   2.542   2.045 1.00 . C C .  76 CYS HA   1 1 
       11 126240 3 1  76 CYS HB2  H  12.363   4.443   1.230 1.00 . C C .  76 CYS HB2  1 1 
       11 126241 3 1  76 CYS HB3  H  12.639   3.939  -0.436 1.00 . C C .  76 CYS HB3  1 1 
       11 126242 3 1  76 CYS HG   H  11.455   1.434   1.385 1.00 . C C .  76 CYS HG   1 1 
       11 126243 3 1  76 CYS N    N  14.982   3.904   0.997 1.00 . C C .  76 CYS N    1 1 
       11 126244 3 1  76 CYS O    O  14.485   1.963  -1.081 1.00 . C C .  76 CYS O    1 1 
       11 126245 3 1  76 CYS SG   S  11.112   2.509   0.689 1.00 . C C .  76 CYS SG   1 1 
       11 126246 3 1  77 GLU C    C  13.315  -1.731   0.035 1.00 . C C .  77 GLU C    1 1 
       11 126247 3 1  77 GLU CA   C  14.433  -0.705  -0.187 1.00 . C C .  77 GLU CA   1 1 
       11 126248 3 1  77 GLU CB   C  15.809  -1.332   0.170 1.00 . C C .  77 GLU CB   1 1 
       11 126249 3 1  77 GLU CD   C  17.504  -3.241  -0.289 1.00 . C C .  77 GLU CD   1 1 
       11 126250 3 1  77 GLU CG   C  16.131  -2.630  -0.616 1.00 . C C .  77 GLU CG   1 1 
       11 126251 3 1  77 GLU H    H  13.960   0.398   1.568 1.00 . C C .  77 GLU H    1 1 
       11 126252 3 1  77 GLU HA   H  14.443  -0.425  -1.241 1.00 . C C .  77 GLU HA   1 1 
       11 126253 3 1  77 GLU HB2  H  16.585  -0.602  -0.039 1.00 . C C .  77 GLU HB2  1 1 
       11 126254 3 1  77 GLU HB3  H  15.830  -1.560   1.233 1.00 . C C .  77 GLU HB3  1 1 
       11 126255 3 1  77 GLU HG2  H  15.363  -3.364  -0.393 1.00 . C C .  77 GLU HG2  1 1 
       11 126256 3 1  77 GLU HG3  H  16.091  -2.406  -1.680 1.00 . C C .  77 GLU HG3  1 1 
       11 126257 3 1  77 GLU N    N  14.176   0.507   0.614 1.00 . C C .  77 GLU N    1 1 
       11 126258 3 1  77 GLU O    O  12.905  -1.969   1.172 1.00 . C C .  77 GLU O    1 1 
       11 126259 3 1  77 GLU OE1  O  17.590  -4.148   0.567 1.00 . C C .  77 GLU OE1  1 1 
       11 126260 3 1  77 GLU OE2  O  18.504  -2.821  -0.898 1.00 . C C .  77 GLU OE2  1 1 
       11 126261 3 1  78 VAL C    C  12.544  -4.569  -1.930 1.00 . C C .  78 VAL C    1 1 
       11 126262 3 1  78 VAL CA   C  11.923  -3.475  -1.054 1.00 . C C .  78 VAL CA   1 1 
       11 126263 3 1  78 VAL CB   C  10.467  -3.145  -1.575 1.00 . C C .  78 VAL CB   1 1 
       11 126264 3 1  78 VAL CG1  C   9.614  -4.434  -1.768 1.00 . C C .  78 VAL CG1  1 1 
       11 126265 3 1  78 VAL CG2  C   9.760  -2.152  -0.621 1.00 . C C .  78 VAL CG2  1 1 
       11 126266 3 1  78 VAL H    H  13.069  -1.930  -1.936 1.00 . C C .  78 VAL H    1 1 
       11 126267 3 1  78 VAL HA   H  11.846  -3.843  -0.026 1.00 . C C .  78 VAL HA   1 1 
       11 126268 3 1  78 VAL HB   H  10.558  -2.661  -2.547 1.00 . C C .  78 VAL HB   1 1 
       11 126269 3 1  78 VAL HG11 H   9.309  -4.828  -0.807 1.00 . C C .  78 VAL HG11 1 1 
       11 126270 3 1  78 VAL HG12 H  10.197  -5.182  -2.286 1.00 . C C .  78 VAL HG12 1 1 
       11 126271 3 1  78 VAL HG13 H   8.752  -4.214  -2.358 1.00 . C C .  78 VAL HG13 1 1 
       11 126272 3 1  78 VAL HG21 H   8.775  -1.915  -1.000 1.00 . C C .  78 VAL HG21 1 1 
       11 126273 3 1  78 VAL HG22 H  10.338  -1.241  -0.546 1.00 . C C .  78 VAL HG22 1 1 
       11 126274 3 1  78 VAL HG23 H   9.665  -2.592   0.359 1.00 . C C .  78 VAL HG23 1 1 
       11 126275 3 1  78 VAL N    N  12.813  -2.303  -1.067 1.00 . C C .  78 VAL N    1 1 
       11 126276 3 1  78 VAL O    O  13.067  -4.292  -3.016 1.00 . C C .  78 VAL O    1 1 
       11 126277 3 1  79 GLN C    C  11.575  -7.829  -2.441 1.00 . C C .  79 GLN C    1 1 
       11 126278 3 1  79 GLN CA   C  12.845  -7.006  -2.185 1.00 . C C .  79 GLN CA   1 1 
       11 126279 3 1  79 GLN CB   C  13.905  -7.821  -1.402 1.00 . C C .  79 GLN CB   1 1 
       11 126280 3 1  79 GLN CD   C  16.291  -7.977  -0.499 1.00 . C C .  79 GLN CD   1 1 
       11 126281 3 1  79 GLN CG   C  15.280  -7.146  -1.293 1.00 . C C .  79 GLN CG   1 1 
       11 126282 3 1  79 GLN H    H  12.167  -5.916  -0.525 1.00 . C C .  79 GLN H    1 1 
       11 126283 3 1  79 GLN HA   H  13.258  -6.701  -3.142 1.00 . C C .  79 GLN HA   1 1 
       11 126284 3 1  79 GLN HB2  H  13.535  -7.997  -0.398 1.00 . C C .  79 GLN HB2  1 1 
       11 126285 3 1  79 GLN HB3  H  14.039  -8.782  -1.887 1.00 . C C .  79 GLN HB3  1 1 
       11 126286 3 1  79 GLN HE21 H  15.908  -6.939   1.148 1.00 . C C .  79 GLN HE21 1 1 
       11 126287 3 1  79 GLN HE22 H  17.074  -8.204   1.309 1.00 . C C .  79 GLN HE22 1 1 
       11 126288 3 1  79 GLN HG2  H  15.672  -6.989  -2.294 1.00 . C C .  79 GLN HG2  1 1 
       11 126289 3 1  79 GLN HG3  H  15.159  -6.181  -0.811 1.00 . C C .  79 GLN HG3  1 1 
       11 126290 3 1  79 GLN N    N  12.481  -5.805  -1.439 1.00 . C C .  79 GLN N    1 1 
       11 126291 3 1  79 GLN NE2  N  16.442  -7.679   0.779 1.00 . C C .  79 GLN NE2  1 1 
       11 126292 3 1  79 GLN O    O  11.054  -8.492  -1.531 1.00 . C C .  79 GLN O    1 1 
       11 126293 3 1  79 GLN OE1  O  16.961  -8.855  -1.045 1.00 . C C .  79 GLN OE1  1 1 
       11 126294 3 1  80 GLN C    C  10.129  -9.823  -4.584 1.00 . C C .  80 GLN C    1 1 
       11 126295 3 1  80 GLN CA   C   9.829  -8.394  -4.098 1.00 . C C .  80 GLN CA   1 1 
       11 126296 3 1  80 GLN CB   C   9.152  -7.573  -5.230 1.00 . C C .  80 GLN CB   1 1 
       11 126297 3 1  80 GLN CD   C   6.686  -7.954  -4.632 1.00 . C C .  80 GLN CD   1 1 
       11 126298 3 1  80 GLN CG   C   7.791  -8.136  -5.672 1.00 . C C .  80 GLN CG   1 1 
       11 126299 3 1  80 GLN H    H  11.549  -7.191  -4.337 1.00 . C C .  80 GLN H    1 1 
       11 126300 3 1  80 GLN HA   H   9.151  -8.435  -3.242 1.00 . C C .  80 GLN HA   1 1 
       11 126301 3 1  80 GLN HB2  H   8.998  -6.555  -4.877 1.00 . C C .  80 GLN HB2  1 1 
       11 126302 3 1  80 GLN HB3  H   9.808  -7.532  -6.096 1.00 . C C .  80 GLN HB3  1 1 
       11 126303 3 1  80 GLN HE21 H   7.349  -6.132  -4.166 1.00 . C C .  80 GLN HE21 1 1 
       11 126304 3 1  80 GLN HE22 H   5.955  -6.672  -3.309 1.00 . C C .  80 GLN HE22 1 1 
       11 126305 3 1  80 GLN HG2  H   7.480  -7.633  -6.582 1.00 . C C .  80 GLN HG2  1 1 
       11 126306 3 1  80 GLN HG3  H   7.900  -9.193  -5.879 1.00 . C C .  80 GLN HG3  1 1 
       11 126307 3 1  80 GLN N    N  11.065  -7.732  -3.677 1.00 . C C .  80 GLN N    1 1 
       11 126308 3 1  80 GLN NE2  N   6.668  -6.806  -3.963 1.00 . C C .  80 GLN NE2  1 1 
       11 126309 3 1  80 GLN O    O  10.724 -10.003  -5.649 1.00 . C C .  80 GLN O    1 1 
       11 126310 3 1  80 GLN OE1  O   5.803  -8.794  -4.495 1.00 . C C .  80 GLN OE1  1 1 
       11 126311 3 1  81 GLY C    C   8.795 -12.753  -5.061 1.00 . C C .  81 GLY C    1 1 
       11 126312 3 1  81 GLY CA   C   9.904 -12.233  -4.149 1.00 . C C .  81 GLY CA   1 1 
       11 126313 3 1  81 GLY H    H   9.244 -10.603  -2.965 1.00 . C C .  81 GLY H    1 1 
       11 126314 3 1  81 GLY HA2  H  10.865 -12.360  -4.643 1.00 . C C .  81 GLY HA2  1 1 
       11 126315 3 1  81 GLY HA3  H   9.906 -12.817  -3.241 1.00 . C C .  81 GLY HA3  1 1 
       11 126316 3 1  81 GLY N    N   9.717 -10.825  -3.794 1.00 . C C .  81 GLY N    1 1 
       11 126317 3 1  81 GLY O    O   7.654 -12.281  -5.001 1.00 . C C .  81 GLY O    1 1 
       11 126318 3 1  82 GLY C    C   8.587 -15.744  -7.190 1.00 . C C .  82 GLY C    1 1 
       11 126319 3 1  82 GLY CA   C   8.173 -14.340  -6.819 1.00 . C C .  82 GLY CA   1 1 
       11 126320 3 1  82 GLY H    H  10.068 -14.025  -5.935 1.00 . C C .  82 GLY H    1 1 
       11 126321 3 1  82 GLY HA2  H   7.190 -14.357  -6.350 1.00 . C C .  82 GLY HA2  1 1 
       11 126322 3 1  82 GLY HA3  H   8.113 -13.743  -7.722 1.00 . C C .  82 GLY HA3  1 1 
       11 126323 3 1  82 GLY N    N   9.134 -13.727  -5.909 1.00 . C C .  82 GLY N    1 1 
       11 126324 3 1  82 GLY O    O   9.668 -15.949  -7.754 1.00 . C C .  82 GLY O    1 1 
       11 126325 3 1  83 ILE C    C   7.502 -18.419  -8.571 1.00 . C C .  83 ILE C    1 1 
       11 126326 3 1  83 ILE CA   C   7.976 -18.129  -7.146 1.00 . C C .  83 ILE CA   1 1 
       11 126327 3 1  83 ILE CB   C   7.232 -19.076  -6.131 1.00 . C C .  83 ILE CB   1 1 
       11 126328 3 1  83 ILE CD1  C   8.840 -18.266  -4.229 1.00 . C C .  83 ILE CD1  1 1 
       11 126329 3 1  83 ILE CG1  C   7.412 -18.592  -4.651 1.00 . C C .  83 ILE CG1  1 1 
       11 126330 3 1  83 ILE CG2  C   7.692 -20.545  -6.303 1.00 . C C .  83 ILE CG2  1 1 
       11 126331 3 1  83 ILE H    H   6.907 -16.474  -6.394 1.00 . C C .  83 ILE H    1 1 
       11 126332 3 1  83 ILE HA   H   9.051 -18.315  -7.075 1.00 . C C .  83 ILE HA   1 1 
       11 126333 3 1  83 ILE HB   H   6.168 -19.044  -6.369 1.00 . C C .  83 ILE HB   1 1 
       11 126334 3 1  83 ILE HD11 H   8.895 -18.238  -3.154 1.00 . C C .  83 ILE HD11 1 1 
       11 126335 3 1  83 ILE HD12 H   9.127 -17.306  -4.624 1.00 . C C .  83 ILE HD12 1 1 
       11 126336 3 1  83 ILE HD13 H   9.517 -19.016  -4.592 1.00 . C C .  83 ILE HD13 1 1 
       11 126337 3 1  83 ILE HG12 H   6.825 -17.694  -4.506 1.00 . C C .  83 ILE HG12 1 1 
       11 126338 3 1  83 ILE HG13 H   7.036 -19.355  -3.979 1.00 . C C .  83 ILE HG13 1 1 
       11 126339 3 1  83 ILE HG21 H   7.492 -20.876  -7.317 1.00 . C C .  83 ILE HG21 1 1 
       11 126340 3 1  83 ILE HG22 H   7.151 -21.179  -5.617 1.00 . C C .  83 ILE HG22 1 1 
       11 126341 3 1  83 ILE HG23 H   8.753 -20.630  -6.104 1.00 . C C .  83 ILE HG23 1 1 
       11 126342 3 1  83 ILE N    N   7.733 -16.717  -6.854 1.00 . C C .  83 ILE N    1 1 
       11 126343 3 1  83 ILE O    O   6.343 -18.148  -8.908 1.00 . C C .  83 ILE O    1 1 
       11 126344 3 1  84 PHE C    C   8.601 -20.644 -11.185 1.00 . C C .  84 PHE C    1 1 
       11 126345 3 1  84 PHE CA   C   8.156 -19.214 -10.821 1.00 . C C .  84 PHE CA   1 1 
       11 126346 3 1  84 PHE CB   C   8.908 -18.181 -11.712 1.00 . C C .  84 PHE CB   1 1 
       11 126347 3 1  84 PHE CD1  C   9.542 -15.789 -11.082 1.00 . C C .  84 PHE CD1  1 1 
       11 126348 3 1  84 PHE CD2  C   7.247 -16.226 -11.606 1.00 . C C .  84 PHE CD2  1 1 
       11 126349 3 1  84 PHE CE1  C   9.237 -14.454 -10.870 1.00 . C C .  84 PHE CE1  1 1 
       11 126350 3 1  84 PHE CE2  C   6.946 -14.883 -11.387 1.00 . C C .  84 PHE CE2  1 1 
       11 126351 3 1  84 PHE CG   C   8.556 -16.704 -11.454 1.00 . C C .  84 PHE CG   1 1 
       11 126352 3 1  84 PHE CZ   C   7.943 -14.006 -11.025 1.00 . C C .  84 PHE CZ   1 1 
       11 126353 3 1  84 PHE H    H   9.275 -19.207  -9.029 1.00 . C C .  84 PHE H    1 1 
       11 126354 3 1  84 PHE HA   H   7.086 -19.121 -11.006 1.00 . C C .  84 PHE HA   1 1 
       11 126355 3 1  84 PHE HB2  H   9.976 -18.303 -11.561 1.00 . C C .  84 PHE HB2  1 1 
       11 126356 3 1  84 PHE HB3  H   8.687 -18.390 -12.753 1.00 . C C .  84 PHE HB3  1 1 
       11 126357 3 1  84 PHE HD1  H  10.561 -16.132 -10.953 1.00 . C C .  84 PHE HD1  1 1 
       11 126358 3 1  84 PHE HD2  H   6.458 -16.915 -11.890 1.00 . C C .  84 PHE HD2  1 1 
       11 126359 3 1  84 PHE HE1  H  10.018 -13.761 -10.583 1.00 . C C .  84 PHE HE1  1 1 
       11 126360 3 1  84 PHE HE2  H   5.927 -14.521 -11.507 1.00 . C C .  84 PHE HE2  1 1 
       11 126361 3 1  84 PHE HZ   H   7.708 -12.960 -10.861 1.00 . C C .  84 PHE HZ   1 1 
       11 126362 3 1  84 PHE N    N   8.406 -18.957  -9.397 1.00 . C C .  84 PHE N    1 1 
       11 126363 3 1  84 PHE O    O   9.743 -21.040 -10.909 1.00 . C C .  84 PHE O    1 1 
       11 126364 3 1  85 SER C    C   8.192 -22.507 -13.890 1.00 . C C .  85 SER C    1 1 
       11 126365 3 1  85 SER CA   C   7.958 -22.716 -12.382 1.00 . C C .  85 SER CA   1 1 
       11 126366 3 1  85 SER CB   C   6.773 -23.680 -12.127 1.00 . C C .  85 SER CB   1 1 
       11 126367 3 1  85 SER H    H   6.766 -21.057 -11.853 1.00 . C C .  85 SER H    1 1 
       11 126368 3 1  85 SER HA   H   8.859 -23.127 -11.929 1.00 . C C .  85 SER HA   1 1 
       11 126369 3 1  85 SER HB2  H   6.630 -23.805 -11.062 1.00 . C C .  85 SER HB2  1 1 
       11 126370 3 1  85 SER HB3  H   5.867 -23.268 -12.559 1.00 . C C .  85 SER HB3  1 1 
       11 126371 3 1  85 SER HG   H   6.736 -24.945 -13.628 1.00 . C C .  85 SER HG   1 1 
       11 126372 3 1  85 SER N    N   7.677 -21.406 -11.783 1.00 . C C .  85 SER N    1 1 
       11 126373 3 1  85 SER O    O   7.436 -21.766 -14.535 1.00 . C C .  85 SER O    1 1 
       11 126374 3 1  85 SER OG   O   7.006 -24.957 -12.700 1.00 . C C .  85 SER OG   1 1 
       11 126375 3 1  86 ILE C    C   9.841 -24.294 -16.580 1.00 . C C .  86 ILE C    1 1 
       11 126376 3 1  86 ILE CA   C   9.605 -22.955 -15.875 1.00 . C C .  86 ILE CA   1 1 
       11 126377 3 1  86 ILE CB   C  10.880 -22.018 -16.044 1.00 . C C .  86 ILE CB   1 1 
       11 126378 3 1  86 ILE CD1  C  12.895 -23.661 -15.546 1.00 . C C .  86 ILE CD1  1 1 
       11 126379 3 1  86 ILE CG1  C  12.068 -22.451 -15.107 1.00 . C C .  86 ILE CG1  1 1 
       11 126380 3 1  86 ILE CG2  C  10.510 -20.523 -15.819 1.00 . C C .  86 ILE CG2  1 1 
       11 126381 3 1  86 ILE H    H   9.779 -23.743 -13.899 1.00 . C C .  86 ILE H    1 1 
       11 126382 3 1  86 ILE HA   H   8.771 -22.467 -16.377 1.00 . C C .  86 ILE HA   1 1 
       11 126383 3 1  86 ILE HB   H  11.213 -22.095 -17.079 1.00 . C C .  86 ILE HB   1 1 
       11 126384 3 1  86 ILE HD11 H  13.289 -23.491 -16.539 1.00 . C C .  86 ILE HD11 1 1 
       11 126385 3 1  86 ILE HD12 H  12.278 -24.550 -15.554 1.00 . C C .  86 ILE HD12 1 1 
       11 126386 3 1  86 ILE HD13 H  13.715 -23.806 -14.859 1.00 . C C .  86 ILE HD13 1 1 
       11 126387 3 1  86 ILE HG12 H  12.764 -21.628 -15.020 1.00 . C C .  86 ILE HG12 1 1 
       11 126388 3 1  86 ILE HG13 H  11.674 -22.668 -14.118 1.00 . C C .  86 ILE HG13 1 1 
       11 126389 3 1  86 ILE HG21 H   9.753 -20.219 -16.535 1.00 . C C .  86 ILE HG21 1 1 
       11 126390 3 1  86 ILE HG22 H  11.387 -19.903 -15.950 1.00 . C C .  86 ILE HG22 1 1 
       11 126391 3 1  86 ILE HG23 H  10.124 -20.387 -14.816 1.00 . C C .  86 ILE HG23 1 1 
       11 126392 3 1  86 ILE N    N   9.236 -23.137 -14.452 1.00 . C C .  86 ILE N    1 1 
       11 126393 3 1  86 ILE O    O  10.054 -25.331 -15.943 1.00 . C C .  86 ILE O    1 1 
       11 126394 3 1  87 ALA C    C  10.727 -24.652 -20.121 1.00 . C C .  87 ALA C    1 1 
       11 126395 3 1  87 ALA CA   C  10.260 -25.295 -18.810 1.00 . C C .  87 ALA CA   1 1 
       11 126396 3 1  87 ALA CB   C   9.145 -26.329 -19.057 1.00 . C C .  87 ALA CB   1 1 
       11 126397 3 1  87 ALA H    H   9.469 -23.399 -18.320 1.00 . C C .  87 ALA H    1 1 
       11 126398 3 1  87 ALA HA   H  11.109 -25.800 -18.352 1.00 . C C .  87 ALA HA   1 1 
       11 126399 3 1  87 ALA HB1  H   8.299 -25.857 -19.543 1.00 . C C .  87 ALA HB1  1 1 
       11 126400 3 1  87 ALA HB2  H   8.825 -26.750 -18.113 1.00 . C C .  87 ALA HB2  1 1 
       11 126401 3 1  87 ALA HB3  H   9.522 -27.123 -19.687 1.00 . C C .  87 ALA HB3  1 1 
       11 126402 3 1  87 ALA N    N   9.815 -24.225 -17.911 1.00 . C C .  87 ALA N    1 1 
       11 126403 3 1  87 ALA O    O  10.259 -23.568 -20.474 1.00 . C C .  87 ALA O    1 1 
       11 126404 3 1  88 GLY C    C  13.232 -23.792 -22.142 1.00 . C C .  88 GLY C    1 1 
       11 126405 3 1  88 GLY CA   C  12.121 -24.843 -22.134 1.00 . C C .  88 GLY CA   1 1 
       11 126406 3 1  88 GLY H    H  12.135 -26.065 -20.394 1.00 . C C .  88 GLY H    1 1 
       11 126407 3 1  88 GLY HA2  H  12.475 -25.712 -22.668 1.00 . C C .  88 GLY HA2  1 1 
       11 126408 3 1  88 GLY HA3  H  11.264 -24.444 -22.674 1.00 . C C .  88 GLY HA3  1 1 
       11 126409 3 1  88 GLY N    N  11.695 -25.284 -20.802 1.00 . C C .  88 GLY N    1 1 
       11 126410 3 1  88 GLY O    O  13.845 -23.587 -23.199 1.00 . C C .  88 GLY O    1 1 
       11 126411 3 1  89 ILE C    C  15.908 -22.558 -21.240 1.00 . C C .  89 ILE C    1 1 
       11 126412 3 1  89 ILE CA   C  14.486 -22.011 -20.928 1.00 . C C .  89 ILE CA   1 1 
       11 126413 3 1  89 ILE CB   C  14.476 -21.178 -19.563 1.00 . C C .  89 ILE CB   1 1 
       11 126414 3 1  89 ILE CD1  C  15.184 -21.215 -17.048 1.00 . C C .  89 ILE CD1  1 1 
       11 126415 3 1  89 ILE CG1  C  14.851 -22.027 -18.300 1.00 . C C .  89 ILE CG1  1 1 
       11 126416 3 1  89 ILE CG2  C  13.111 -20.485 -19.349 1.00 . C C .  89 ILE CG2  1 1 
       11 126417 3 1  89 ILE H    H  12.983 -23.328 -20.185 1.00 . C C .  89 ILE H    1 1 
       11 126418 3 1  89 ILE HA   H  14.222 -21.312 -21.728 1.00 . C C .  89 ILE HA   1 1 
       11 126419 3 1  89 ILE HB   H  15.212 -20.386 -19.672 1.00 . C C .  89 ILE HB   1 1 
       11 126420 3 1  89 ILE HD11 H  15.450 -21.894 -16.243 1.00 . C C .  89 ILE HD11 1 1 
       11 126421 3 1  89 ILE HD12 H  14.326 -20.629 -16.751 1.00 . C C .  89 ILE HD12 1 1 
       11 126422 3 1  89 ILE HD13 H  16.019 -20.559 -17.250 1.00 . C C .  89 ILE HD13 1 1 
       11 126423 3 1  89 ILE HG12 H  14.031 -22.685 -18.048 1.00 . C C .  89 ILE HG12 1 1 
       11 126424 3 1  89 ILE HG13 H  15.718 -22.632 -18.530 1.00 . C C .  89 ILE HG13 1 1 
       11 126425 3 1  89 ILE HG21 H  12.327 -21.230 -19.283 1.00 . C C .  89 ILE HG21 1 1 
       11 126426 3 1  89 ILE HG22 H  12.903 -19.825 -20.181 1.00 . C C .  89 ILE HG22 1 1 
       11 126427 3 1  89 ILE HG23 H  13.127 -19.904 -18.434 1.00 . C C .  89 ILE HG23 1 1 
       11 126428 3 1  89 ILE N    N  13.480 -23.097 -20.992 1.00 . C C .  89 ILE N    1 1 
       11 126429 3 1  89 ILE O    O  16.575 -23.157 -20.396 1.00 . C C .  89 ILE O    1 1 
       11 126430 3 1  90 GLU C    C  18.182 -21.802 -24.013 1.00 . C C .  90 GLU C    1 1 
       11 126431 3 1  90 GLU CA   C  17.663 -22.812 -22.991 1.00 . C C .  90 GLU CA   1 1 
       11 126432 3 1  90 GLU CB   C  17.600 -24.232 -23.630 1.00 . C C .  90 GLU CB   1 1 
       11 126433 3 1  90 GLU CD   C  17.476 -26.773 -23.292 1.00 . C C .  90 GLU CD   1 1 
       11 126434 3 1  90 GLU CG   C  17.363 -25.387 -22.639 1.00 . C C .  90 GLU CG   1 1 
       11 126435 3 1  90 GLU H    H  15.748 -21.920 -23.128 1.00 . C C .  90 GLU H    1 1 
       11 126436 3 1  90 GLU HA   H  18.355 -22.829 -22.149 1.00 . C C .  90 GLU HA   1 1 
       11 126437 3 1  90 GLU HB2  H  16.794 -24.243 -24.358 1.00 . C C .  90 GLU HB2  1 1 
       11 126438 3 1  90 GLU HB3  H  18.532 -24.419 -24.152 1.00 . C C .  90 GLU HB3  1 1 
       11 126439 3 1  90 GLU HG2  H  18.094 -25.315 -21.840 1.00 . C C .  90 GLU HG2  1 1 
       11 126440 3 1  90 GLU HG3  H  16.373 -25.276 -22.209 1.00 . C C .  90 GLU HG3  1 1 
       11 126441 3 1  90 GLU N    N  16.342 -22.371 -22.496 1.00 . C C .  90 GLU N    1 1 
       11 126442 3 1  90 GLU O    O  17.405 -21.012 -24.555 1.00 . C C .  90 GLU O    1 1 
       11 126443 3 1  90 GLU OE1  O  18.612 -27.276 -23.439 1.00 . C C .  90 GLU OE1  1 1 
       11 126444 3 1  90 GLU OE2  O  16.441 -27.364 -23.671 1.00 . C C .  90 GLU OE2  1 1 
       11 126445 3 1  91 GLY C    C  20.049 -19.452 -24.745 1.00 . C C .  91 GLY C    1 1 
       11 126446 3 1  91 GLY CA   C  20.167 -20.912 -25.177 1.00 . C C .  91 GLY CA   1 1 
       11 126447 3 1  91 GLY H    H  20.057 -22.480 -23.758 1.00 . C C .  91 GLY H    1 1 
       11 126448 3 1  91 GLY HA2  H  21.215 -21.175 -25.233 1.00 . C C .  91 GLY HA2  1 1 
       11 126449 3 1  91 GLY HA3  H  19.730 -21.035 -26.163 1.00 . C C .  91 GLY HA3  1 1 
       11 126450 3 1  91 GLY N    N  19.509 -21.826 -24.243 1.00 . C C .  91 GLY N    1 1 
       11 126451 3 1  91 GLY O    O  20.571 -19.072 -23.687 1.00 . C C .  91 GLY O    1 1 
       11 126452 3 1  92 THR C    C  17.948 -17.134 -24.177 1.00 . C C .  92 THR C    1 1 
       11 126453 3 1  92 THR CA   C  19.053 -17.243 -25.249 1.00 . C C .  92 THR CA   1 1 
       11 126454 3 1  92 THR CB   C  18.606 -16.464 -26.528 1.00 . C C .  92 THR CB   1 1 
       11 126455 3 1  92 THR CG2  C  19.735 -16.372 -27.569 1.00 . C C .  92 THR CG2  1 1 
       11 126456 3 1  92 THR H    H  18.996 -19.023 -26.393 1.00 . C C .  92 THR H    1 1 
       11 126457 3 1  92 THR HA   H  19.968 -16.783 -24.870 1.00 . C C .  92 THR HA   1 1 
       11 126458 3 1  92 THR HB   H  18.321 -15.456 -26.240 1.00 . C C .  92 THR HB   1 1 
       11 126459 3 1  92 THR HG1  H  17.238 -16.683 -27.943 1.00 . C C .  92 THR HG1  1 1 
       11 126460 3 1  92 THR HG21 H  20.039 -17.366 -27.871 1.00 . C C .  92 THR HG21 1 1 
       11 126461 3 1  92 THR HG22 H  20.586 -15.854 -27.143 1.00 . C C .  92 THR HG22 1 1 
       11 126462 3 1  92 THR HG23 H  19.388 -15.825 -28.436 1.00 . C C .  92 THR HG23 1 1 
       11 126463 3 1  92 THR N    N  19.339 -18.651 -25.554 1.00 . C C .  92 THR N    1 1 
       11 126464 3 1  92 THR O    O  18.013 -16.266 -23.311 1.00 . C C .  92 THR O    1 1 
       11 126465 3 1  92 THR OG1  O  17.462 -17.112 -27.113 1.00 . C C .  92 THR OG1  1 1 
       11 126466 3 1  93 GLN C    C  16.051 -18.042 -21.881 1.00 . C C .  93 GLN C    1 1 
       11 126467 3 1  93 GLN CA   C  15.734 -18.013 -23.395 1.00 . C C .  93 GLN CA   1 1 
       11 126468 3 1  93 GLN CB   C  14.773 -19.184 -23.763 1.00 . C C .  93 GLN CB   1 1 
       11 126469 3 1  93 GLN CD   C  13.218 -20.266 -25.542 1.00 . C C .  93 GLN CD   1 1 
       11 126470 3 1  93 GLN CG   C  14.295 -19.203 -25.234 1.00 . C C .  93 GLN CG   1 1 
       11 126471 3 1  93 GLN H    H  17.054 -18.793 -24.881 1.00 . C C .  93 GLN H    1 1 
       11 126472 3 1  93 GLN HA   H  15.234 -17.074 -23.614 1.00 . C C .  93 GLN HA   1 1 
       11 126473 3 1  93 GLN HB2  H  15.282 -20.125 -23.568 1.00 . C C .  93 GLN HB2  1 1 
       11 126474 3 1  93 GLN HB3  H  13.898 -19.129 -23.126 1.00 . C C .  93 GLN HB3  1 1 
       11 126475 3 1  93 GLN HE21 H  13.980 -21.551 -24.227 1.00 . C C .  93 GLN HE21 1 1 
       11 126476 3 1  93 GLN HE22 H  12.583 -22.088 -25.077 1.00 . C C .  93 GLN HE22 1 1 
       11 126477 3 1  93 GLN HG2  H  13.892 -18.228 -25.478 1.00 . C C .  93 GLN HG2  1 1 
       11 126478 3 1  93 GLN HG3  H  15.150 -19.396 -25.873 1.00 . C C .  93 GLN HG3  1 1 
       11 126479 3 1  93 GLN N    N  16.958 -18.055 -24.237 1.00 . C C .  93 GLN N    1 1 
       11 126480 3 1  93 GLN NE2  N  13.267 -21.416 -24.880 1.00 . C C .  93 GLN NE2  1 1 
       11 126481 3 1  93 GLN O    O  15.355 -17.406 -21.080 1.00 . C C .  93 GLN O    1 1 
       11 126482 3 1  93 GLN OE1  O  12.356 -20.067 -26.399 1.00 . C C .  93 GLN OE1  1 1 
       11 126483 3 1  94 MET C    C  18.362 -17.725 -19.564 1.00 . C C .  94 MET C    1 1 
       11 126484 3 1  94 MET CA   C  17.552 -18.932 -20.100 1.00 . C C .  94 MET CA   1 1 
       11 126485 3 1  94 MET CB   C  18.359 -20.251 -19.978 1.00 . C C .  94 MET CB   1 1 
       11 126486 3 1  94 MET CE   C  19.891 -22.931 -19.793 1.00 . C C .  94 MET CE   1 1 
       11 126487 3 1  94 MET CG   C  19.754 -20.230 -20.631 1.00 . C C .  94 MET CG   1 1 
       11 126488 3 1  94 MET H    H  17.684 -19.153 -22.222 1.00 . C C .  94 MET H    1 1 
       11 126489 3 1  94 MET HA   H  16.650 -19.022 -19.502 1.00 . C C .  94 MET HA   1 1 
       11 126490 3 1  94 MET HB2  H  18.482 -20.491 -18.927 1.00 . C C .  94 MET HB2  1 1 
       11 126491 3 1  94 MET HB3  H  17.787 -21.048 -20.439 1.00 . C C .  94 MET HB3  1 1 
       11 126492 3 1  94 MET HE1  H  18.810 -23.001 -19.735 1.00 . C C .  94 MET HE1  1 1 
       11 126493 3 1  94 MET HE2  H  20.272 -22.533 -18.865 1.00 . C C .  94 MET HE2  1 1 
       11 126494 3 1  94 MET HE3  H  20.299 -23.921 -19.951 1.00 . C C .  94 MET HE3  1 1 
       11 126495 3 1  94 MET HG2  H  19.720 -19.597 -21.507 1.00 . C C .  94 MET HG2  1 1 
       11 126496 3 1  94 MET HG3  H  20.465 -19.814 -19.928 1.00 . C C .  94 MET HG3  1 1 
       11 126497 3 1  94 MET N    N  17.138 -18.745 -21.516 1.00 . C C .  94 MET N    1 1 
       11 126498 3 1  94 MET O    O  18.883 -17.774 -18.449 1.00 . C C .  94 MET O    1 1 
       11 126499 3 1  94 MET SD   S  20.359 -21.859 -21.155 1.00 . C C .  94 MET SD   1 1 
       11 126500 3 1  95 ALA C    C  18.172 -14.184 -20.358 1.00 . C C .  95 ALA C    1 1 
       11 126501 3 1  95 ALA CA   C  19.086 -15.373 -19.983 1.00 . C C .  95 ALA CA   1 1 
       11 126502 3 1  95 ALA CB   C  20.469 -15.231 -20.649 1.00 . C C .  95 ALA CB   1 1 
       11 126503 3 1  95 ALA H    H  18.133 -16.750 -21.292 1.00 . C C .  95 ALA H    1 1 
       11 126504 3 1  95 ALA HA   H  19.227 -15.371 -18.904 1.00 . C C .  95 ALA HA   1 1 
       11 126505 3 1  95 ALA HB1  H  21.096 -16.064 -20.359 1.00 . C C .  95 ALA HB1  1 1 
       11 126506 3 1  95 ALA HB2  H  20.937 -14.308 -20.331 1.00 . C C .  95 ALA HB2  1 1 
       11 126507 3 1  95 ALA HB3  H  20.362 -15.225 -21.727 1.00 . C C .  95 ALA HB3  1 1 
       11 126508 3 1  95 ALA N    N  18.468 -16.661 -20.378 1.00 . C C .  95 ALA N    1 1 
       11 126509 3 1  95 ALA O    O  18.279 -13.101 -19.778 1.00 . C C .  95 ALA O    1 1 
       11 126510 3 1  96 HIS C    C  15.116 -13.218 -21.033 1.00 . C C .  96 HIS C    1 1 
       11 126511 3 1  96 HIS CA   C  16.376 -13.393 -21.905 1.00 . C C .  96 HIS CA   1 1 
       11 126512 3 1  96 HIS CB   C  16.004 -13.835 -23.351 1.00 . C C .  96 HIS CB   1 1 
       11 126513 3 1  96 HIS CD2  C  13.970 -12.430 -24.236 1.00 . C C .  96 HIS CD2  1 1 
       11 126514 3 1  96 HIS CE1  C  14.974 -11.461 -25.918 1.00 . C C .  96 HIS CE1  1 1 
       11 126515 3 1  96 HIS CG   C  15.271 -12.828 -24.214 1.00 . C C .  96 HIS CG   1 1 
       11 126516 3 1  96 HIS H    H  17.186 -15.331 -21.658 1.00 . C C .  96 HIS H    1 1 
       11 126517 3 1  96 HIS HA   H  16.919 -12.451 -21.951 1.00 . C C .  96 HIS HA   1 1 
       11 126518 3 1  96 HIS HB2  H  16.916 -14.093 -23.874 1.00 . C C .  96 HIS HB2  1 1 
       11 126519 3 1  96 HIS HB3  H  15.388 -14.730 -23.296 1.00 . C C .  96 HIS HB3  1 1 
       11 126520 3 1  96 HIS HD1  H  16.810 -12.267 -25.536 1.00 . C C .  96 HIS HD1  1 1 
       11 126521 3 1  96 HIS HD2  H  13.196 -12.725 -23.539 1.00 . C C .  96 HIS HD2  1 1 
       11 126522 3 1  96 HIS HE1  H  15.160 -10.865 -26.799 1.00 . C C .  96 HIS HE1  1 1 
       11 126523 3 1  96 HIS HE2  H  12.957 -11.397 -25.747 1.00 . C C .  96 HIS HE2  1 1 
       11 126524 3 1  96 HIS N    N  17.263 -14.420 -21.320 1.00 . C C .  96 HIS N    1 1 
       11 126525 3 1  96 HIS ND1  N  15.867 -12.191 -25.280 1.00 . C C .  96 HIS ND1  1 1 
       11 126526 3 1  96 HIS NE2  N  13.817 -11.584 -25.309 1.00 . C C .  96 HIS NE2  1 1 
       11 126527 3 1  96 HIS O    O  14.674 -12.089 -20.784 1.00 . C C .  96 HIS O    1 1 
       11 126528 3 1  97 CYS C    C  13.602 -13.867 -18.329 1.00 . C C .  97 CYS C    1 1 
       11 126529 3 1  97 CYS CA   C  13.317 -14.371 -19.757 1.00 . C C .  97 CYS CA   1 1 
       11 126530 3 1  97 CYS CB   C  12.705 -15.792 -19.713 1.00 . C C .  97 CYS CB   1 1 
       11 126531 3 1  97 CYS H    H  14.959 -15.212 -20.817 1.00 . C C .  97 CYS H    1 1 
       11 126532 3 1  97 CYS HA   H  12.598 -13.704 -20.223 1.00 . C C .  97 CYS HA   1 1 
       11 126533 3 1  97 CYS HB2  H  12.511 -16.126 -20.722 1.00 . C C .  97 CYS HB2  1 1 
       11 126534 3 1  97 CYS HB3  H  13.406 -16.475 -19.246 1.00 . C C .  97 CYS HB3  1 1 
       11 126535 3 1  97 CYS HG   H  11.005 -17.140 -18.351 1.00 . C C .  97 CYS HG   1 1 
       11 126536 3 1  97 CYS N    N  14.545 -14.354 -20.580 1.00 . C C .  97 CYS N    1 1 
       11 126537 3 1  97 CYS O    O  13.058 -12.849 -17.899 1.00 . C C .  97 CYS O    1 1 
       11 126538 3 1  97 CYS SG   S  11.139 -15.898 -18.800 1.00 . C C .  97 CYS SG   1 1 
       11 126539 3 1  98 LEU C    C  15.693 -13.008 -16.044 1.00 . C C .  98 LEU C    1 1 
       11 126540 3 1  98 LEU CA   C  14.813 -14.270 -16.199 1.00 . C C .  98 LEU CA   1 1 
       11 126541 3 1  98 LEU CB   C  15.435 -15.530 -15.507 1.00 . C C .  98 LEU CB   1 1 
       11 126542 3 1  98 LEU CD1  C  17.910 -15.487 -16.309 1.00 . C C .  98 LEU CD1  1 1 
       11 126543 3 1  98 LEU CD2  C  16.806 -17.702 -15.689 1.00 . C C .  98 LEU CD2  1 1 
       11 126544 3 1  98 LEU CG   C  16.586 -16.287 -16.274 1.00 . C C .  98 LEU CG   1 1 
       11 126545 3 1  98 LEU H    H  14.962 -15.306 -18.052 1.00 . C C .  98 LEU H    1 1 
       11 126546 3 1  98 LEU HA   H  13.864 -14.057 -15.708 1.00 . C C .  98 LEU HA   1 1 
       11 126547 3 1  98 LEU HB2  H  15.814 -15.231 -14.535 1.00 . C C .  98 LEU HB2  1 1 
       11 126548 3 1  98 LEU HB3  H  14.629 -16.237 -15.338 1.00 . C C .  98 LEU HB3  1 1 
       11 126549 3 1  98 LEU HD11 H  18.665 -16.056 -16.835 1.00 . C C .  98 LEU HD11 1 1 
       11 126550 3 1  98 LEU HD12 H  18.250 -15.291 -15.301 1.00 . C C .  98 LEU HD12 1 1 
       11 126551 3 1  98 LEU HD13 H  17.752 -14.548 -16.821 1.00 . C C .  98 LEU HD13 1 1 
       11 126552 3 1  98 LEU HD21 H  17.570 -18.220 -16.256 1.00 . C C .  98 LEU HD21 1 1 
       11 126553 3 1  98 LEU HD22 H  15.886 -18.269 -15.745 1.00 . C C .  98 LEU HD22 1 1 
       11 126554 3 1  98 LEU HD23 H  17.118 -17.632 -14.653 1.00 . C C .  98 LEU HD23 1 1 
       11 126555 3 1  98 LEU HG   H  16.276 -16.416 -17.304 1.00 . C C .  98 LEU HG   1 1 
       11 126556 3 1  98 LEU N    N  14.498 -14.568 -17.616 1.00 . C C .  98 LEU N    1 1 
       11 126557 3 1  98 LEU O    O  15.819 -12.474 -14.939 1.00 . C C .  98 LEU O    1 1 
       11 126558 3 1  99 GLY C    C  16.392 -10.079 -17.580 1.00 . C C .  99 GLY C    1 1 
       11 126559 3 1  99 GLY CA   C  17.141 -11.344 -17.170 1.00 . C C .  99 GLY CA   1 1 
       11 126560 3 1  99 GLY H    H  16.158 -13.031 -18.002 1.00 . C C .  99 GLY H    1 1 
       11 126561 3 1  99 GLY HA2  H  17.578 -11.190 -16.191 1.00 . C C .  99 GLY HA2  1 1 
       11 126562 3 1  99 GLY HA3  H  17.947 -11.510 -17.876 1.00 . C C .  99 GLY HA3  1 1 
       11 126563 3 1  99 GLY N    N  16.291 -12.545 -17.161 1.00 . C C .  99 GLY N    1 1 
       11 126564 3 1  99 GLY O    O  17.013  -9.025 -17.759 1.00 . C C .  99 GLY O    1 1 
       11 126565 3 1 100 ALA C    C  12.742  -9.220 -17.706 1.00 . C C . 100 ALA C    1 1 
       11 126566 3 1 100 ALA CA   C  14.204  -9.041 -18.160 1.00 . C C . 100 ALA CA   1 1 
       11 126567 3 1 100 ALA CB   C  14.280  -8.860 -19.694 1.00 . C C . 100 ALA CB   1 1 
       11 126568 3 1 100 ALA H    H  14.625 -11.042 -17.562 1.00 . C C . 100 ALA H    1 1 
       11 126569 3 1 100 ALA HA   H  14.599  -8.135 -17.700 1.00 . C C . 100 ALA HA   1 1 
       11 126570 3 1 100 ALA HB1  H  13.873  -9.733 -20.193 1.00 . C C . 100 ALA HB1  1 1 
       11 126571 3 1 100 ALA HB2  H  15.313  -8.732 -19.991 1.00 . C C . 100 ALA HB2  1 1 
       11 126572 3 1 100 ALA HB3  H  13.718  -7.983 -19.989 1.00 . C C . 100 ALA HB3  1 1 
       11 126573 3 1 100 ALA N    N  15.050 -10.180 -17.736 1.00 . C C . 100 ALA N    1 1 
       11 126574 3 1 100 ALA O    O  12.240  -8.460 -16.871 1.00 . C C . 100 ALA O    1 1 
       11 126575 3 1 101 TYR C    C  10.209 -10.855 -16.677 1.00 . C C . 101 TYR C    1 1 
       11 126576 3 1 101 TYR CA   C  10.640 -10.493 -18.116 1.00 . C C . 101 TYR CA   1 1 
       11 126577 3 1 101 TYR CB   C  10.215 -11.603 -19.116 1.00 . C C . 101 TYR CB   1 1 
       11 126578 3 1 101 TYR CD1  C   7.816 -10.982 -19.750 1.00 . C C . 101 TYR CD1  1 1 
       11 126579 3 1 101 TYR CD2  C   8.172 -13.091 -18.670 1.00 . C C . 101 TYR CD2  1 1 
       11 126580 3 1 101 TYR CE1  C   6.459 -11.250 -19.823 1.00 . C C . 101 TYR CE1  1 1 
       11 126581 3 1 101 TYR CE2  C   6.817 -13.353 -18.744 1.00 . C C . 101 TYR CE2  1 1 
       11 126582 3 1 101 TYR CG   C   8.705 -11.896 -19.170 1.00 . C C . 101 TYR CG   1 1 
       11 126583 3 1 101 TYR CZ   C   5.969 -12.434 -19.322 1.00 . C C . 101 TYR CZ   1 1 
       11 126584 3 1 101 TYR H    H  12.627 -10.936 -18.721 1.00 . C C . 101 TYR H    1 1 
       11 126585 3 1 101 TYR HA   H  10.151  -9.566 -18.401 1.00 . C C . 101 TYR HA   1 1 
       11 126586 3 1 101 TYR HB2  H  10.528 -11.311 -20.111 1.00 . C C . 101 TYR HB2  1 1 
       11 126587 3 1 101 TYR HB3  H  10.733 -12.524 -18.857 1.00 . C C . 101 TYR HB3  1 1 
       11 126588 3 1 101 TYR HD1  H   8.200 -10.049 -20.145 1.00 . C C . 101 TYR HD1  1 1 
       11 126589 3 1 101 TYR HD2  H   8.834 -13.815 -18.212 1.00 . C C . 101 TYR HD2  1 1 
       11 126590 3 1 101 TYR HE1  H   5.792 -10.530 -20.276 1.00 . C C . 101 TYR HE1  1 1 
       11 126591 3 1 101 TYR HE2  H   6.427 -14.283 -18.353 1.00 . C C . 101 TYR HE2  1 1 
       11 126592 3 1 101 TYR HH   H   4.327 -13.101 -18.577 1.00 . C C . 101 TYR HH   1 1 
       11 126593 3 1 101 TYR N    N  12.098 -10.271 -18.235 1.00 . C C . 101 TYR N    1 1 
       11 126594 3 1 101 TYR O    O   9.295 -10.224 -16.131 1.00 . C C . 101 TYR O    1 1 
       11 126595 3 1 101 TYR OH   O   4.623 -12.704 -19.400 1.00 . C C . 101 TYR OH   1 1 
       11 126596 3 1 102 CYS C    C  10.624 -11.264 -13.620 1.00 . C C . 102 CYS C    1 1 
       11 126597 3 1 102 CYS CA   C  10.542 -12.374 -14.723 1.00 . C C . 102 CYS CA   1 1 
       11 126598 3 1 102 CYS CB   C  11.434 -13.586 -14.362 1.00 . C C . 102 CYS CB   1 1 
       11 126599 3 1 102 CYS H    H  11.643 -12.259 -16.543 1.00 . C C . 102 CYS H    1 1 
       11 126600 3 1 102 CYS HA   H   9.512 -12.717 -14.785 1.00 . C C . 102 CYS HA   1 1 
       11 126601 3 1 102 CYS HB2  H  12.451 -13.252 -14.203 1.00 . C C . 102 CYS HB2  1 1 
       11 126602 3 1 102 CYS HB3  H  11.069 -14.049 -13.455 1.00 . C C . 102 CYS HB3  1 1 
       11 126603 3 1 102 CYS HG   H  10.419 -14.684 -16.418 1.00 . C C . 102 CYS HG   1 1 
       11 126604 3 1 102 CYS N    N  10.888 -11.856 -16.071 1.00 . C C . 102 CYS N    1 1 
       11 126605 3 1 102 CYS O    O   9.680 -11.143 -12.826 1.00 . C C . 102 CYS O    1 1 
       11 126606 3 1 102 CYS SG   S  11.481 -14.853 -15.643 1.00 . C C . 102 CYS SG   1 1 
       11 126607 3 1 103 PRO C    C  10.700  -8.170 -12.978 1.00 . C C . 103 PRO C    1 1 
       11 126608 3 1 103 PRO CA   C  11.767  -9.242 -12.637 1.00 . C C . 103 PRO CA   1 1 
       11 126609 3 1 103 PRO CB   C  13.208  -8.671 -12.812 1.00 . C C . 103 PRO CB   1 1 
       11 126610 3 1 103 PRO CD   C  13.038 -10.562 -14.263 1.00 . C C . 103 PRO CD   1 1 
       11 126611 3 1 103 PRO CG   C  13.999  -9.810 -13.378 1.00 . C C . 103 PRO CG   1 1 
       11 126612 3 1 103 PRO HA   H  11.626  -9.563 -11.605 1.00 . C C . 103 PRO HA   1 1 
       11 126613 3 1 103 PRO HB2  H  13.208  -7.814 -13.492 1.00 . C C . 103 PRO HB2  1 1 
       11 126614 3 1 103 PRO HB3  H  13.613  -8.371 -11.853 1.00 . C C . 103 PRO HB3  1 1 
       11 126615 3 1 103 PRO HD2  H  12.998 -10.118 -15.254 1.00 . C C . 103 PRO HD2  1 1 
       11 126616 3 1 103 PRO HD3  H  13.322 -11.607 -14.334 1.00 . C C . 103 PRO HD3  1 1 
       11 126617 3 1 103 PRO HG2  H  14.843  -9.435 -13.949 1.00 . C C . 103 PRO HG2  1 1 
       11 126618 3 1 103 PRO HG3  H  14.350 -10.457 -12.576 1.00 . C C . 103 PRO HG3  1 1 
       11 126619 3 1 103 PRO N    N  11.732 -10.419 -13.550 1.00 . C C . 103 PRO N    1 1 
       11 126620 3 1 103 PRO O    O  10.138  -7.548 -12.074 1.00 . C C . 103 PRO O    1 1 
       11 126621 3 1 104 ASN C    C   8.010  -7.225 -14.354 1.00 . C C . 104 ASN C    1 1 
       11 126622 3 1 104 ASN CA   C   9.473  -6.922 -14.765 1.00 . C C . 104 ASN CA   1 1 
       11 126623 3 1 104 ASN CB   C   9.595  -6.720 -16.311 1.00 . C C . 104 ASN CB   1 1 
       11 126624 3 1 104 ASN CG   C   9.028  -5.379 -16.823 1.00 . C C . 104 ASN CG   1 1 
       11 126625 3 1 104 ASN H    H  10.814  -8.584 -14.949 1.00 . C C . 104 ASN H    1 1 
       11 126626 3 1 104 ASN HA   H   9.775  -6.000 -14.274 1.00 . C C . 104 ASN HA   1 1 
       11 126627 3 1 104 ASN HB2  H  10.639  -6.767 -16.595 1.00 . C C . 104 ASN HB2  1 1 
       11 126628 3 1 104 ASN HB3  H   9.059  -7.527 -16.812 1.00 . C C . 104 ASN HB3  1 1 
       11 126629 3 1 104 ASN HD21 H   9.035  -6.032 -18.703 1.00 . C C . 104 ASN HD21 1 1 
       11 126630 3 1 104 ASN HD22 H   8.446  -4.430 -18.475 1.00 . C C . 104 ASN HD22 1 1 
       11 126631 3 1 104 ASN N    N  10.403  -7.989 -14.288 1.00 . C C . 104 ASN N    1 1 
       11 126632 3 1 104 ASN ND2  N   8.816  -5.272 -18.135 1.00 . C C . 104 ASN ND2  1 1 
       11 126633 3 1 104 ASN O    O   7.173  -6.318 -14.280 1.00 . C C . 104 ASN O    1 1 
       11 126634 3 1 104 ASN OD1  O   8.861  -4.420 -16.063 1.00 . C C . 104 ASN OD1  1 1 
       11 126635 3 1 105 ILE C    C   6.340  -8.473 -12.031 1.00 . C C . 105 ILE C    1 1 
       11 126636 3 1 105 ILE CA   C   6.431  -8.946 -13.491 1.00 . C C . 105 ILE CA   1 1 
       11 126637 3 1 105 ILE CB   C   6.283 -10.517 -13.543 1.00 . C C . 105 ILE CB   1 1 
       11 126638 3 1 105 ILE CD1  C   5.174 -10.383 -15.917 1.00 . C C . 105 ILE CD1  1 1 
       11 126639 3 1 105 ILE CG1  C   6.249 -11.016 -15.028 1.00 . C C . 105 ILE CG1  1 1 
       11 126640 3 1 105 ILE CG2  C   5.057 -11.019 -12.736 1.00 . C C . 105 ILE CG2  1 1 
       11 126641 3 1 105 ILE H    H   8.391  -9.199 -14.284 1.00 . C C . 105 ILE H    1 1 
       11 126642 3 1 105 ILE HA   H   5.622  -8.501 -14.062 1.00 . C C . 105 ILE HA   1 1 
       11 126643 3 1 105 ILE HB   H   7.168 -10.937 -13.066 1.00 . C C . 105 ILE HB   1 1 
       11 126644 3 1 105 ILE HD11 H   4.218 -10.855 -15.725 1.00 . C C . 105 ILE HD11 1 1 
       11 126645 3 1 105 ILE HD12 H   5.448 -10.513 -16.951 1.00 . C C . 105 ILE HD12 1 1 
       11 126646 3 1 105 ILE HD13 H   5.096  -9.324 -15.709 1.00 . C C . 105 ILE HD13 1 1 
       11 126647 3 1 105 ILE HG12 H   7.206 -10.807 -15.488 1.00 . C C . 105 ILE HG12 1 1 
       11 126648 3 1 105 ILE HG13 H   6.094 -12.088 -15.037 1.00 . C C . 105 ILE HG13 1 1 
       11 126649 3 1 105 ILE HG21 H   5.103 -12.082 -12.629 1.00 . C C . 105 ILE HG21 1 1 
       11 126650 3 1 105 ILE HG22 H   4.141 -10.750 -13.243 1.00 . C C . 105 ILE HG22 1 1 
       11 126651 3 1 105 ILE HG23 H   5.059 -10.579 -11.749 1.00 . C C . 105 ILE HG23 1 1 
       11 126652 3 1 105 ILE N    N   7.717  -8.514 -14.083 1.00 . C C . 105 ILE N    1 1 
       11 126653 3 1 105 ILE O    O   5.290  -8.000 -11.572 1.00 . C C . 105 ILE O    1 1 
       11 126654 3 1 106 LEU C    C   7.666  -6.771  -9.649 1.00 . C C . 106 LEU C    1 1 
       11 126655 3 1 106 LEU CA   C   7.570  -8.293  -9.893 1.00 . C C . 106 LEU CA   1 1 
       11 126656 3 1 106 LEU CB   C   8.823  -8.991  -9.307 1.00 . C C . 106 LEU CB   1 1 
       11 126657 3 1 106 LEU CD1  C  10.210 -11.114  -8.999 1.00 . C C . 106 LEU CD1  1 1 
       11 126658 3 1 106 LEU CD2  C   7.685 -11.177  -8.657 1.00 . C C . 106 LEU CD2  1 1 
       11 126659 3 1 106 LEU CG   C   8.851 -10.539  -9.441 1.00 . C C . 106 LEU CG   1 1 
       11 126660 3 1 106 LEU H    H   8.276  -8.909 -11.790 1.00 . C C . 106 LEU H    1 1 
       11 126661 3 1 106 LEU HA   H   6.681  -8.696  -9.415 1.00 . C C . 106 LEU HA   1 1 
       11 126662 3 1 106 LEU HB2  H   9.701  -8.588  -9.813 1.00 . C C . 106 LEU HB2  1 1 
       11 126663 3 1 106 LEU HB3  H   8.898  -8.738  -8.257 1.00 . C C . 106 LEU HB3  1 1 
       11 126664 3 1 106 LEU HD11 H  10.221 -12.182  -9.157 1.00 . C C . 106 LEU HD11 1 1 
       11 126665 3 1 106 LEU HD12 H  10.382 -10.907  -7.948 1.00 . C C . 106 LEU HD12 1 1 
       11 126666 3 1 106 LEU HD13 H  11.001 -10.664  -9.583 1.00 . C C . 106 LEU HD13 1 1 
       11 126667 3 1 106 LEU HD21 H   7.701 -12.250  -8.788 1.00 . C C . 106 LEU HD21 1 1 
       11 126668 3 1 106 LEU HD22 H   6.744 -10.796  -9.029 1.00 . C C . 106 LEU HD22 1 1 
       11 126669 3 1 106 LEU HD23 H   7.773 -10.944  -7.602 1.00 . C C . 106 LEU HD23 1 1 
       11 126670 3 1 106 LEU HG   H   8.719 -10.801 -10.485 1.00 . C C . 106 LEU HG   1 1 
       11 126671 3 1 106 LEU N    N   7.470  -8.600 -11.326 1.00 . C C . 106 LEU N    1 1 
       11 126672 3 1 106 LEU O    O   7.393  -6.299  -8.543 1.00 . C C . 106 LEU O    1 1 
       11 126673 3 1 107 PHE C    C   7.154  -3.719 -10.141 1.00 . C C . 107 PHE C    1 1 
       11 126674 3 1 107 PHE CA   C   8.353  -4.578 -10.643 1.00 . C C . 107 PHE CA   1 1 
       11 126675 3 1 107 PHE CB   C   8.900  -4.044 -12.005 1.00 . C C . 107 PHE CB   1 1 
       11 126676 3 1 107 PHE CD1  C  10.044  -1.860 -11.339 1.00 . C C . 107 PHE CD1  1 1 
       11 126677 3 1 107 PHE CD2  C   8.164  -1.740 -12.830 1.00 . C C . 107 PHE CD2  1 1 
       11 126678 3 1 107 PHE CE1  C  10.153  -0.479 -11.375 1.00 . C C . 107 PHE CE1  1 1 
       11 126679 3 1 107 PHE CE2  C   8.278  -0.361 -12.864 1.00 . C C . 107 PHE CE2  1 1 
       11 126680 3 1 107 PHE CG   C   9.043  -2.517 -12.063 1.00 . C C . 107 PHE CG   1 1 
       11 126681 3 1 107 PHE CZ   C   9.274   0.268 -12.141 1.00 . C C . 107 PHE CZ   1 1 
       11 126682 3 1 107 PHE H    H   8.189  -6.481 -11.566 1.00 . C C . 107 PHE H    1 1 
       11 126683 3 1 107 PHE HA   H   9.154  -4.473  -9.910 1.00 . C C . 107 PHE HA   1 1 
       11 126684 3 1 107 PHE HB2  H   9.878  -4.476 -12.191 1.00 . C C . 107 PHE HB2  1 1 
       11 126685 3 1 107 PHE HB3  H   8.231  -4.359 -12.802 1.00 . C C . 107 PHE HB3  1 1 
       11 126686 3 1 107 PHE HD1  H  10.732  -2.443 -10.734 1.00 . C C . 107 PHE HD1  1 1 
       11 126687 3 1 107 PHE HD2  H   7.375  -2.231 -13.398 1.00 . C C . 107 PHE HD2  1 1 
       11 126688 3 1 107 PHE HE1  H  10.931   0.017 -10.811 1.00 . C C . 107 PHE HE1  1 1 
       11 126689 3 1 107 PHE HE2  H   7.588   0.227 -13.461 1.00 . C C . 107 PHE HE2  1 1 
       11 126690 3 1 107 PHE HZ   H   9.361   1.349 -12.166 1.00 . C C . 107 PHE HZ   1 1 
       11 126691 3 1 107 PHE N    N   8.065  -6.028 -10.707 1.00 . C C . 107 PHE N    1 1 
       11 126692 3 1 107 PHE O    O   7.360  -2.919  -9.234 1.00 . C C . 107 PHE O    1 1 
       11 126693 3 1 108 PRO C    C   4.426  -3.271  -8.720 1.00 . C C . 108 PRO C    1 1 
       11 126694 3 1 108 PRO CA   C   4.730  -3.027 -10.221 1.00 . C C . 108 PRO CA   1 1 
       11 126695 3 1 108 PRO CB   C   3.555  -3.473 -11.135 1.00 . C C . 108 PRO CB   1 1 
       11 126696 3 1 108 PRO CD   C   5.495  -4.686 -11.868 1.00 . C C . 108 PRO CD   1 1 
       11 126697 3 1 108 PRO CG   C   3.994  -4.775 -11.741 1.00 . C C . 108 PRO CG   1 1 
       11 126698 3 1 108 PRO HA   H   4.915  -1.964 -10.362 1.00 . C C . 108 PRO HA   1 1 
       11 126699 3 1 108 PRO HB2  H   2.640  -3.595 -10.556 1.00 . C C . 108 PRO HB2  1 1 
       11 126700 3 1 108 PRO HB3  H   3.392  -2.738 -11.912 1.00 . C C . 108 PRO HB3  1 1 
       11 126701 3 1 108 PRO HD2  H   5.938  -5.676 -11.799 1.00 . C C . 108 PRO HD2  1 1 
       11 126702 3 1 108 PRO HD3  H   5.776  -4.214 -12.805 1.00 . C C . 108 PRO HD3  1 1 
       11 126703 3 1 108 PRO HG2  H   3.712  -5.601 -11.093 1.00 . C C . 108 PRO HG2  1 1 
       11 126704 3 1 108 PRO HG3  H   3.547  -4.903 -12.720 1.00 . C C . 108 PRO HG3  1 1 
       11 126705 3 1 108 PRO N    N   5.895  -3.832 -10.711 1.00 . C C . 108 PRO N    1 1 
       11 126706 3 1 108 PRO O    O   4.042  -2.338  -7.997 1.00 . C C . 108 PRO O    1 1 
       11 126707 3 1 109 TYR C    C   5.526  -4.258  -5.950 1.00 . C C . 109 TYR C    1 1 
       11 126708 3 1 109 TYR CA   C   4.452  -4.911  -6.857 1.00 . C C . 109 TYR CA   1 1 
       11 126709 3 1 109 TYR CB   C   4.515  -6.452  -6.725 1.00 . C C . 109 TYR CB   1 1 
       11 126710 3 1 109 TYR CD1  C   3.442  -7.699  -8.697 1.00 . C C . 109 TYR CD1  1 1 
       11 126711 3 1 109 TYR CD2  C   2.212  -7.558  -6.642 1.00 . C C . 109 TYR CD2  1 1 
       11 126712 3 1 109 TYR CE1  C   2.413  -8.440  -9.259 1.00 . C C . 109 TYR CE1  1 1 
       11 126713 3 1 109 TYR CE2  C   1.185  -8.294  -7.203 1.00 . C C . 109 TYR CE2  1 1 
       11 126714 3 1 109 TYR CG   C   3.363  -7.237  -7.375 1.00 . C C . 109 TYR CG   1 1 
       11 126715 3 1 109 TYR CZ   C   1.288  -8.733  -8.505 1.00 . C C . 109 TYR CZ   1 1 
       11 126716 3 1 109 TYR H    H   4.928  -5.201  -8.904 1.00 . C C . 109 TYR H    1 1 
       11 126717 3 1 109 TYR HA   H   3.472  -4.570  -6.540 1.00 . C C . 109 TYR HA   1 1 
       11 126718 3 1 109 TYR HB2  H   5.440  -6.798  -7.173 1.00 . C C . 109 TYR HB2  1 1 
       11 126719 3 1 109 TYR HB3  H   4.538  -6.712  -5.670 1.00 . C C . 109 TYR HB3  1 1 
       11 126720 3 1 109 TYR HD1  H   4.321  -7.466  -9.287 1.00 . C C . 109 TYR HD1  1 1 
       11 126721 3 1 109 TYR HD2  H   2.126  -7.216  -5.618 1.00 . C C . 109 TYR HD2  1 1 
       11 126722 3 1 109 TYR HE1  H   2.503  -8.798 -10.282 1.00 . C C . 109 TYR HE1  1 1 
       11 126723 3 1 109 TYR HE2  H   0.299  -8.528  -6.614 1.00 . C C . 109 TYR HE2  1 1 
       11 126724 3 1 109 TYR HH   H  -0.579  -9.176  -8.685 1.00 . C C . 109 TYR HH   1 1 
       11 126725 3 1 109 TYR N    N   4.634  -4.520  -8.267 1.00 . C C . 109 TYR N    1 1 
       11 126726 3 1 109 TYR O    O   5.215  -3.767  -4.855 1.00 . C C . 109 TYR O    1 1 
       11 126727 3 1 109 TYR OH   O   0.264  -9.475  -9.051 1.00 . C C . 109 TYR OH   1 1 
       11 126728 3 1 110 ALA C    C   7.730  -2.090  -5.666 1.00 . C C . 110 ALA C    1 1 
       11 126729 3 1 110 ALA CA   C   7.936  -3.619  -5.733 1.00 . C C . 110 ALA CA   1 1 
       11 126730 3 1 110 ALA CB   C   9.254  -3.936  -6.476 1.00 . C C . 110 ALA CB   1 1 
       11 126731 3 1 110 ALA H    H   6.962  -4.726  -7.274 1.00 . C C . 110 ALA H    1 1 
       11 126732 3 1 110 ALA HA   H   7.997  -4.021  -4.727 1.00 . C C . 110 ALA HA   1 1 
       11 126733 3 1 110 ALA HB1  H   9.464  -4.986  -6.425 1.00 . C C . 110 ALA HB1  1 1 
       11 126734 3 1 110 ALA HB2  H  10.079  -3.388  -6.035 1.00 . C C . 110 ALA HB2  1 1 
       11 126735 3 1 110 ALA HB3  H   9.160  -3.658  -7.510 1.00 . C C . 110 ALA HB3  1 1 
       11 126736 3 1 110 ALA N    N   6.792  -4.268  -6.425 1.00 . C C . 110 ALA N    1 1 
       11 126737 3 1 110 ALA O    O   8.018  -1.446  -4.650 1.00 . C C . 110 ALA O    1 1 
       11 126738 3 1 111 ARG C    C   6.034   0.465  -5.930 1.00 . C C . 111 ARG C    1 1 
       11 126739 3 1 111 ARG CA   C   6.943  -0.127  -7.021 1.00 . C C . 111 ARG CA   1 1 
       11 126740 3 1 111 ARG CB   C   6.309   0.025  -8.443 1.00 . C C . 111 ARG CB   1 1 
       11 126741 3 1 111 ARG CD   C   5.259   1.430 -10.314 1.00 . C C . 111 ARG CD   1 1 
       11 126742 3 1 111 ARG CG   C   5.928   1.455  -8.914 1.00 . C C . 111 ARG CG   1 1 
       11 126743 3 1 111 ARG CZ   C   4.003   3.023 -11.802 1.00 . C C . 111 ARG CZ   1 1 
       11 126744 3 1 111 ARG H    H   6.914  -2.190  -7.472 1.00 . C C . 111 ARG H    1 1 
       11 126745 3 1 111 ARG HA   H   7.907   0.379  -7.000 1.00 . C C . 111 ARG HA   1 1 
       11 126746 3 1 111 ARG HB2  H   7.010  -0.376  -9.164 1.00 . C C . 111 ARG HB2  1 1 
       11 126747 3 1 111 ARG HB3  H   5.410  -0.586  -8.478 1.00 . C C . 111 ARG HB3  1 1 
       11 126748 3 1 111 ARG HD2  H   5.951   0.987 -11.022 1.00 . C C . 111 ARG HD2  1 1 
       11 126749 3 1 111 ARG HD3  H   4.365   0.812 -10.268 1.00 . C C . 111 ARG HD3  1 1 
       11 126750 3 1 111 ARG HE   H   5.345   3.537 -10.399 1.00 . C C . 111 ARG HE   1 1 
       11 126751 3 1 111 ARG HG2  H   5.241   1.890  -8.198 1.00 . C C . 111 ARG HG2  1 1 
       11 126752 3 1 111 ARG HG3  H   6.826   2.061  -8.961 1.00 . C C . 111 ARG HG3  1 1 
       11 126753 3 1 111 ARG HH11 H   3.507   1.077 -12.136 1.00 . C C . 111 ARG HH11 1 1 
       11 126754 3 1 111 ARG HH12 H   2.687   2.227 -13.138 1.00 . C C . 111 ARG HH12 1 1 
       11 126755 3 1 111 ARG HH21 H   4.282   5.032 -11.758 1.00 . C C . 111 ARG HH21 1 1 
       11 126756 3 1 111 ARG HH22 H   3.124   4.475 -12.923 1.00 . C C . 111 ARG HH22 1 1 
       11 126757 3 1 111 ARG N    N   7.183  -1.562  -6.775 1.00 . C C . 111 ARG N    1 1 
       11 126758 3 1 111 ARG NE   N   4.888   2.775 -10.816 1.00 . C C . 111 ARG NE   1 1 
       11 126759 3 1 111 ARG NH1  N   3.345   2.029 -12.412 1.00 . C C . 111 ARG NH1  1 1 
       11 126760 3 1 111 ARG NH2  N   3.781   4.278 -12.194 1.00 . C C . 111 ARG NH2  1 1 
       11 126761 3 1 111 ARG O    O   6.459   1.362  -5.195 1.00 . C C . 111 ARG O    1 1 
       11 126762 3 1 112 GLU C    C   4.243   0.177  -3.381 1.00 . C C . 112 GLU C    1 1 
       11 126763 3 1 112 GLU CA   C   3.793   0.419  -4.834 1.00 . C C . 112 GLU CA   1 1 
       11 126764 3 1 112 GLU CB   C   2.380  -0.205  -5.097 1.00 . C C . 112 GLU CB   1 1 
       11 126765 3 1 112 GLU CD   C   0.622   0.062  -3.121 1.00 . C C . 112 GLU CD   1 1 
       11 126766 3 1 112 GLU CG   C   1.165   0.586  -4.482 1.00 . C C . 112 GLU CG   1 1 
       11 126767 3 1 112 GLU H    H   4.580  -0.884  -6.335 1.00 . C C . 112 GLU H    1 1 
       11 126768 3 1 112 GLU HA   H   3.728   1.494  -4.998 1.00 . C C . 112 GLU HA   1 1 
       11 126769 3 1 112 GLU HB2  H   2.235  -0.268  -6.170 1.00 . C C . 112 GLU HB2  1 1 
       11 126770 3 1 112 GLU HB3  H   2.363  -1.216  -4.700 1.00 . C C . 112 GLU HB3  1 1 
       11 126771 3 1 112 GLU HG2  H   1.462   1.621  -4.340 1.00 . C C . 112 GLU HG2  1 1 
       11 126772 3 1 112 GLU HG3  H   0.351   0.574  -5.203 1.00 . C C . 112 GLU HG3  1 1 
       11 126773 3 1 112 GLU N    N   4.806  -0.098  -5.789 1.00 . C C . 112 GLU N    1 1 
       11 126774 3 1 112 GLU O    O   3.980   1.005  -2.512 1.00 . C C . 112 GLU O    1 1 
       11 126775 3 1 112 GLU OE1  O   1.261   0.285  -2.081 1.00 . C C . 112 GLU OE1  1 1 
       11 126776 3 1 112 GLU OE2  O  -0.487  -0.521  -3.076 1.00 . C C . 112 GLU OE2  1 1 
       11 126777 3 1 113 CYS C    C   6.425  -0.278  -1.211 1.00 . C C . 113 CYS C    1 1 
       11 126778 3 1 113 CYS CA   C   5.439  -1.325  -1.788 1.00 . C C . 113 CYS CA   1 1 
       11 126779 3 1 113 CYS CB   C   6.076  -2.730  -1.830 1.00 . C C . 113 CYS CB   1 1 
       11 126780 3 1 113 CYS H    H   5.190  -1.524  -3.896 1.00 . C C . 113 CYS H    1 1 
       11 126781 3 1 113 CYS HA   H   4.566  -1.365  -1.144 1.00 . C C . 113 CYS HA   1 1 
       11 126782 3 1 113 CYS HB2  H   5.416  -3.405  -2.360 1.00 . C C . 113 CYS HB2  1 1 
       11 126783 3 1 113 CYS HB3  H   7.026  -2.688  -2.351 1.00 . C C . 113 CYS HB3  1 1 
       11 126784 3 1 113 CYS HG   H   6.840  -2.506   0.597 1.00 . C C . 113 CYS HG   1 1 
       11 126785 3 1 113 CYS N    N   4.966  -0.941  -3.140 1.00 . C C . 113 CYS N    1 1 
       11 126786 3 1 113 CYS O    O   6.456  -0.033   0.006 1.00 . C C . 113 CYS O    1 1 
       11 126787 3 1 113 CYS SG   S   6.381  -3.456  -0.208 1.00 . C C . 113 CYS SG   1 1 
       11 126788 3 1 114 ILE C    C   7.269   2.754  -1.595 1.00 . C C . 114 ILE C    1 1 
       11 126789 3 1 114 ILE CA   C   8.101   1.478  -1.773 1.00 . C C . 114 ILE CA   1 1 
       11 126790 3 1 114 ILE CB   C   9.175   1.739  -2.893 1.00 . C C . 114 ILE CB   1 1 
       11 126791 3 1 114 ILE CD1  C  10.983   0.519  -4.294 1.00 . C C . 114 ILE CD1  1 1 
       11 126792 3 1 114 ILE CG1  C  10.119   0.506  -3.049 1.00 . C C . 114 ILE CG1  1 1 
       11 126793 3 1 114 ILE CG2  C   9.978   3.044  -2.611 1.00 . C C . 114 ILE CG2  1 1 
       11 126794 3 1 114 ILE H    H   7.200   0.021  -3.036 1.00 . C C . 114 ILE H    1 1 
       11 126795 3 1 114 ILE HA   H   8.617   1.250  -0.842 1.00 . C C . 114 ILE HA   1 1 
       11 126796 3 1 114 ILE HB   H   8.642   1.886  -3.831 1.00 . C C . 114 ILE HB   1 1 
       11 126797 3 1 114 ILE HD11 H  11.522  -0.409  -4.367 1.00 . C C . 114 ILE HD11 1 1 
       11 126798 3 1 114 ILE HD12 H  11.687   1.336  -4.244 1.00 . C C . 114 ILE HD12 1 1 
       11 126799 3 1 114 ILE HD13 H  10.363   0.634  -5.171 1.00 . C C . 114 ILE HD13 1 1 
       11 126800 3 1 114 ILE HG12 H  10.784   0.453  -2.197 1.00 . C C . 114 ILE HG12 1 1 
       11 126801 3 1 114 ILE HG13 H   9.522  -0.402  -3.076 1.00 . C C . 114 ILE HG13 1 1 
       11 126802 3 1 114 ILE HG21 H  10.749   3.157  -3.327 1.00 . C C . 114 ILE HG21 1 1 
       11 126803 3 1 114 ILE HG22 H  10.415   3.009  -1.627 1.00 . C C . 114 ILE HG22 1 1 
       11 126804 3 1 114 ILE HG23 H   9.329   3.905  -2.680 1.00 . C C . 114 ILE HG23 1 1 
       11 126805 3 1 114 ILE N    N   7.216   0.340  -2.111 1.00 . C C . 114 ILE N    1 1 
       11 126806 3 1 114 ILE O    O   7.444   3.490  -0.625 1.00 . C C . 114 ILE O    1 1 
       11 126807 3 1 115 THR C    C   4.666   4.381  -1.356 1.00 . C C . 115 THR C    1 1 
       11 126808 3 1 115 THR CA   C   5.544   4.207  -2.638 1.00 . C C . 115 THR CA   1 1 
       11 126809 3 1 115 THR CB   C   4.671   4.178  -3.946 1.00 . C C . 115 THR CB   1 1 
       11 126810 3 1 115 THR CG2  C   3.980   5.508  -4.225 1.00 . C C . 115 THR CG2  1 1 
       11 126811 3 1 115 THR H    H   6.239   2.304  -3.250 1.00 . C C . 115 THR H    1 1 
       11 126812 3 1 115 THR HA   H   6.239   5.043  -2.709 1.00 . C C . 115 THR HA   1 1 
       11 126813 3 1 115 THR HB   H   3.918   3.399  -3.851 1.00 . C C . 115 THR HB   1 1 
       11 126814 3 1 115 THR HG1  H   6.376   3.604  -4.789 1.00 . C C . 115 THR HG1  1 1 
       11 126815 3 1 115 THR HG21 H   3.482   5.469  -5.182 1.00 . C C . 115 THR HG21 1 1 
       11 126816 3 1 115 THR HG22 H   4.714   6.298  -4.251 1.00 . C C . 115 THR HG22 1 1 
       11 126817 3 1 115 THR HG23 H   3.251   5.727  -3.456 1.00 . C C . 115 THR HG23 1 1 
       11 126818 3 1 115 THR N    N   6.363   2.987  -2.560 1.00 . C C . 115 THR N    1 1 
       11 126819 3 1 115 THR O    O   4.347   5.503  -0.936 1.00 . C C . 115 THR O    1 1 
       11 126820 3 1 115 THR OG1  O   5.500   3.874  -5.084 1.00 . C C . 115 THR OG1  1 1 
       11 126821 3 1 116 SER C    C   4.675   3.604   1.682 1.00 . C C . 116 SER C    1 1 
       11 126822 3 1 116 SER CA   C   3.675   3.189   0.583 1.00 . C C . 116 SER CA   1 1 
       11 126823 3 1 116 SER CB   C   3.142   1.758   0.853 1.00 . C C . 116 SER CB   1 1 
       11 126824 3 1 116 SER H    H   4.526   2.394  -1.183 1.00 . C C . 116 SER H    1 1 
       11 126825 3 1 116 SER HA   H   2.840   3.888   0.575 1.00 . C C . 116 SER HA   1 1 
       11 126826 3 1 116 SER HB2  H   2.346   1.534   0.156 1.00 . C C . 116 SER HB2  1 1 
       11 126827 3 1 116 SER HB3  H   3.947   1.042   0.713 1.00 . C C . 116 SER HB3  1 1 
       11 126828 3 1 116 SER HG   H   1.669   1.584   2.159 1.00 . C C . 116 SER HG   1 1 
       11 126829 3 1 116 SER N    N   4.322   3.240  -0.736 1.00 . C C . 116 SER N    1 1 
       11 126830 3 1 116 SER O    O   4.391   4.489   2.478 1.00 . C C . 116 SER O    1 1 
       11 126831 3 1 116 SER OG   O   2.634   1.613   2.177 1.00 . C C . 116 SER OG   1 1 
       11 126832 3 1 117 MET C    C   7.358   4.643   2.854 1.00 . C C . 117 MET C    1 1 
       11 126833 3 1 117 MET CA   C   6.925   3.177   2.698 1.00 . C C . 117 MET CA   1 1 
       11 126834 3 1 117 MET CB   C   8.152   2.259   2.383 1.00 . C C . 117 MET CB   1 1 
       11 126835 3 1 117 MET CE   C   6.675  -0.563   4.990 1.00 . C C . 117 MET CE   1 1 
       11 126836 3 1 117 MET CG   C   8.187   0.996   3.240 1.00 . C C . 117 MET CG   1 1 
       11 126837 3 1 117 MET H    H   6.059   2.360   0.930 1.00 . C C . 117 MET H    1 1 
       11 126838 3 1 117 MET HA   H   6.491   2.865   3.645 1.00 . C C . 117 MET HA   1 1 
       11 126839 3 1 117 MET HB2  H   8.120   1.962   1.338 1.00 . C C . 117 MET HB2  1 1 
       11 126840 3 1 117 MET HB3  H   9.079   2.808   2.552 1.00 . C C . 117 MET HB3  1 1 
       11 126841 3 1 117 MET HE1  H   7.680  -0.453   5.380 1.00 . C C . 117 MET HE1  1 1 
       11 126842 3 1 117 MET HE2  H   6.443  -1.607   4.911 1.00 . C C . 117 MET HE2  1 1 
       11 126843 3 1 117 MET HE3  H   6.001  -0.095   5.681 1.00 . C C . 117 MET HE3  1 1 
       11 126844 3 1 117 MET HG2  H   8.869   0.283   2.793 1.00 . C C . 117 MET HG2  1 1 
       11 126845 3 1 117 MET HG3  H   8.538   1.256   4.231 1.00 . C C . 117 MET HG3  1 1 
       11 126846 3 1 117 MET N    N   5.870   2.981   1.668 1.00 . C C . 117 MET N    1 1 
       11 126847 3 1 117 MET O    O   7.598   5.110   3.978 1.00 . C C . 117 MET O    1 1 
       11 126848 3 1 117 MET SD   S   6.556   0.217   3.385 1.00 . C C . 117 MET SD   1 1 
       11 126849 3 1 118 VAL C    C   6.716   7.655   2.337 1.00 . C C . 118 VAL C    1 1 
       11 126850 3 1 118 VAL CA   C   7.836   6.774   1.727 1.00 . C C . 118 VAL CA   1 1 
       11 126851 3 1 118 VAL CB   C   8.194   7.274   0.282 1.00 . C C . 118 VAL CB   1 1 
       11 126852 3 1 118 VAL CG1  C   8.766   8.709   0.320 1.00 . C C . 118 VAL CG1  1 1 
       11 126853 3 1 118 VAL CG2  C   9.159   6.299  -0.448 1.00 . C C . 118 VAL CG2  1 1 
       11 126854 3 1 118 VAL H    H   7.231   4.926   0.877 1.00 . C C . 118 VAL H    1 1 
       11 126855 3 1 118 VAL HA   H   8.728   6.867   2.346 1.00 . C C . 118 VAL HA   1 1 
       11 126856 3 1 118 VAL HB   H   7.268   7.309  -0.293 1.00 . C C . 118 VAL HB   1 1 
       11 126857 3 1 118 VAL HG11 H   8.054   9.375   0.793 1.00 . C C . 118 VAL HG11 1 1 
       11 126858 3 1 118 VAL HG12 H   8.956   9.059  -0.687 1.00 . C C . 118 VAL HG12 1 1 
       11 126859 3 1 118 VAL HG13 H   9.692   8.721   0.879 1.00 . C C . 118 VAL HG13 1 1 
       11 126860 3 1 118 VAL HG21 H   8.684   5.332  -0.554 1.00 . C C . 118 VAL HG21 1 1 
       11 126861 3 1 118 VAL HG22 H  10.076   6.182   0.108 1.00 . C C . 118 VAL HG22 1 1 
       11 126862 3 1 118 VAL HG23 H   9.394   6.685  -1.431 1.00 . C C . 118 VAL HG23 1 1 
       11 126863 3 1 118 VAL N    N   7.440   5.360   1.729 1.00 . C C . 118 VAL N    1 1 
       11 126864 3 1 118 VAL O    O   6.995   8.621   3.060 1.00 . C C . 118 VAL O    1 1 
       11 126865 3 1 119 SER C    C   4.018   7.727   4.062 1.00 . C C . 119 SER C    1 1 
       11 126866 3 1 119 SER CA   C   4.267   8.019   2.571 1.00 . C C . 119 SER CA   1 1 
       11 126867 3 1 119 SER CB   C   3.018   7.675   1.740 1.00 . C C . 119 SER CB   1 1 
       11 126868 3 1 119 SER H    H   5.297   6.482   1.511 1.00 . C C . 119 SER H    1 1 
       11 126869 3 1 119 SER HA   H   4.477   9.080   2.463 1.00 . C C . 119 SER HA   1 1 
       11 126870 3 1 119 SER HB2  H   2.256   8.425   1.898 1.00 . C C . 119 SER HB2  1 1 
       11 126871 3 1 119 SER HB3  H   3.288   7.664   0.694 1.00 . C C . 119 SER HB3  1 1 
       11 126872 3 1 119 SER HG   H   3.004   5.937   2.678 1.00 . C C . 119 SER HG   1 1 
       11 126873 3 1 119 SER N    N   5.445   7.279   2.068 1.00 . C C . 119 SER N    1 1 
       11 126874 3 1 119 SER O    O   3.359   8.507   4.759 1.00 . C C . 119 SER O    1 1 
       11 126875 3 1 119 SER OG   O   2.455   6.404   2.048 1.00 . C C . 119 SER OG   1 1 
       11 126876 3 1 120 ARG C    C   5.544   7.142   6.690 1.00 . C C . 120 ARG C    1 1 
       11 126877 3 1 120 ARG CA   C   4.582   6.215   5.951 1.00 . C C . 120 ARG CA   1 1 
       11 126878 3 1 120 ARG CB   C   5.026   4.748   6.124 1.00 . C C . 120 ARG CB   1 1 
       11 126879 3 1 120 ARG CD   C   4.552   2.288   5.605 1.00 . C C . 120 ARG CD   1 1 
       11 126880 3 1 120 ARG CG   C   4.055   3.740   5.512 1.00 . C C . 120 ARG CG   1 1 
       11 126881 3 1 120 ARG CZ   C   2.388   1.092   5.545 1.00 . C C . 120 ARG CZ   1 1 
       11 126882 3 1 120 ARG H    H   4.932   5.959   3.872 1.00 . C C . 120 ARG H    1 1 
       11 126883 3 1 120 ARG HA   H   3.579   6.340   6.359 1.00 . C C . 120 ARG HA   1 1 
       11 126884 3 1 120 ARG HB2  H   5.997   4.617   5.653 1.00 . C C . 120 ARG HB2  1 1 
       11 126885 3 1 120 ARG HB3  H   5.122   4.528   7.182 1.00 . C C . 120 ARG HB3  1 1 
       11 126886 3 1 120 ARG HD2  H   5.485   2.199   5.064 1.00 . C C . 120 ARG HD2  1 1 
       11 126887 3 1 120 ARG HD3  H   4.718   2.021   6.645 1.00 . C C . 120 ARG HD3  1 1 
       11 126888 3 1 120 ARG HE   H   3.832   0.932   4.170 1.00 . C C . 120 ARG HE   1 1 
       11 126889 3 1 120 ARG HG2  H   3.104   3.813   6.028 1.00 . C C . 120 ARG HG2  1 1 
       11 126890 3 1 120 ARG HG3  H   3.907   3.990   4.467 1.00 . C C . 120 ARG HG3  1 1 
       11 126891 3 1 120 ARG HH11 H   2.576   2.304   7.154 1.00 . C C . 120 ARG HH11 1 1 
       11 126892 3 1 120 ARG HH12 H   1.080   1.451   7.047 1.00 . C C . 120 ARG HH12 1 1 
       11 126893 3 1 120 ARG HH21 H   1.838  -0.139   4.059 1.00 . C C . 120 ARG HH21 1 1 
       11 126894 3 1 120 ARG HH22 H   0.663   0.080   5.320 1.00 . C C . 120 ARG HH22 1 1 
       11 126895 3 1 120 ARG N    N   4.546   6.580   4.522 1.00 . C C . 120 ARG N    1 1 
       11 126896 3 1 120 ARG NE   N   3.582   1.365   5.023 1.00 . C C . 120 ARG NE   1 1 
       11 126897 3 1 120 ARG NH1  N   1.986   1.661   6.674 1.00 . C C . 120 ARG NH1  1 1 
       11 126898 3 1 120 ARG NH2  N   1.570   0.283   4.925 1.00 . C C . 120 ARG NH2  1 1 
       11 126899 3 1 120 ARG O    O   5.297   7.527   7.834 1.00 . C C . 120 ARG O    1 1 
       11 126900 3 1 121 GLY C    C   7.030   9.939   6.271 1.00 . C C . 121 GLY C    1 1 
       11 126901 3 1 121 GLY CA   C   7.575   8.520   6.455 1.00 . C C . 121 GLY CA   1 1 
       11 126902 3 1 121 GLY H    H   6.831   7.048   5.138 1.00 . C C . 121 GLY H    1 1 
       11 126903 3 1 121 GLY HA2  H   7.786   8.359   7.502 1.00 . C C . 121 GLY HA2  1 1 
       11 126904 3 1 121 GLY HA3  H   8.495   8.423   5.895 1.00 . C C . 121 GLY HA3  1 1 
       11 126905 3 1 121 GLY N    N   6.647   7.500   5.991 1.00 . C C . 121 GLY N    1 1 
       11 126906 3 1 121 GLY O    O   7.727  10.901   6.582 1.00 . C C . 121 GLY O    1 1 
       11 126907 3 1 122 THR C    C   5.779  12.233   4.521 1.00 . C C . 122 THR C    1 1 
       11 126908 3 1 122 THR CA   C   5.016  11.302   5.504 1.00 . C C . 122 THR CA   1 1 
       11 126909 3 1 122 THR CB   C   4.594  12.066   6.820 1.00 . C C . 122 THR CB   1 1 
       11 126910 3 1 122 THR CG2  C   3.725  11.216   7.772 1.00 . C C . 122 THR CG2  1 1 
       11 126911 3 1 122 THR H    H   5.292   9.215   5.599 1.00 . C C . 122 THR H    1 1 
       11 126912 3 1 122 THR HA   H   4.101  10.998   4.999 1.00 . C C . 122 THR HA   1 1 
       11 126913 3 1 122 THR HB   H   4.023  12.939   6.530 1.00 . C C . 122 THR HB   1 1 
       11 126914 3 1 122 THR HG1  H   6.289  11.754   7.769 1.00 . C C . 122 THR HG1  1 1 
       11 126915 3 1 122 THR HG21 H   3.682  11.693   8.744 1.00 . C C . 122 THR HG21 1 1 
       11 126916 3 1 122 THR HG22 H   4.147  10.227   7.881 1.00 . C C . 122 THR HG22 1 1 
       11 126917 3 1 122 THR HG23 H   2.725  11.131   7.393 1.00 . C C . 122 THR HG23 1 1 
       11 126918 3 1 122 THR N    N   5.760  10.045   5.784 1.00 . C C . 122 THR N    1 1 
       11 126919 3 1 122 THR O    O   5.505  13.441   4.438 1.00 . C C . 122 THR O    1 1 
       11 126920 3 1 122 THR OG1  O   5.744  12.511   7.538 1.00 . C C . 122 THR OG1  1 1 
       11 126921 3 1 123 PHE C    C   6.883  12.125   1.350 1.00 . C C . 123 PHE C    1 1 
       11 126922 3 1 123 PHE CA   C   7.525  12.322   2.744 1.00 . C C . 123 PHE CA   1 1 
       11 126923 3 1 123 PHE CB   C   8.980  11.753   2.780 1.00 . C C . 123 PHE CB   1 1 
       11 126924 3 1 123 PHE CD1  C   9.547  12.944   4.971 1.00 . C C . 123 PHE CD1  1 1 
       11 126925 3 1 123 PHE CD2  C  10.488  10.778   4.594 1.00 . C C . 123 PHE CD2  1 1 
       11 126926 3 1 123 PHE CE1  C  10.185  13.005   6.202 1.00 . C C . 123 PHE CE1  1 1 
       11 126927 3 1 123 PHE CE2  C  11.128  10.841   5.822 1.00 . C C . 123 PHE CE2  1 1 
       11 126928 3 1 123 PHE CG   C   9.682  11.826   4.143 1.00 . C C . 123 PHE CG   1 1 
       11 126929 3 1 123 PHE CZ   C  10.975  11.954   6.625 1.00 . C C . 123 PHE CZ   1 1 
       11 126930 3 1 123 PHE H    H   6.824  10.667   3.852 1.00 . C C . 123 PHE H    1 1 
       11 126931 3 1 123 PHE HA   H   7.552  13.386   2.978 1.00 . C C . 123 PHE HA   1 1 
       11 126932 3 1 123 PHE HB2  H   8.956  10.715   2.469 1.00 . C C . 123 PHE HB2  1 1 
       11 126933 3 1 123 PHE HB3  H   9.592  12.307   2.074 1.00 . C C . 123 PHE HB3  1 1 
       11 126934 3 1 123 PHE HD1  H   8.928  13.772   4.647 1.00 . C C . 123 PHE HD1  1 1 
       11 126935 3 1 123 PHE HD2  H  10.617   9.902   3.972 1.00 . C C . 123 PHE HD2  1 1 
       11 126936 3 1 123 PHE HE1  H  10.066  13.880   6.829 1.00 . C C . 123 PHE HE1  1 1 
       11 126937 3 1 123 PHE HE2  H  11.747  10.017   6.152 1.00 . C C . 123 PHE HE2  1 1 
       11 126938 3 1 123 PHE HZ   H  11.472  12.002   7.587 1.00 . C C . 123 PHE HZ   1 1 
       11 126939 3 1 123 PHE N    N   6.700  11.632   3.750 1.00 . C C . 123 PHE N    1 1 
       11 126940 3 1 123 PHE O    O   6.037  11.225   1.195 1.00 . C C . 123 PHE O    1 1 
       11 126941 3 1 124 PRO C    C   7.114  11.447  -1.655 1.00 . C C . 124 PRO C    1 1 
       11 126942 3 1 124 PRO CA   C   6.716  12.806  -1.060 1.00 . C C . 124 PRO CA   1 1 
       11 126943 3 1 124 PRO CB   C   7.339  13.994  -1.841 1.00 . C C . 124 PRO CB   1 1 
       11 126944 3 1 124 PRO CD   C   8.131  14.151   0.414 1.00 . C C . 124 PRO CD   1 1 
       11 126945 3 1 124 PRO CG   C   7.735  14.979  -0.783 1.00 . C C . 124 PRO CG   1 1 
       11 126946 3 1 124 PRO HA   H   5.630  12.895  -1.075 1.00 . C C . 124 PRO HA   1 1 
       11 126947 3 1 124 PRO HB2  H   8.209  13.665  -2.414 1.00 . C C . 124 PRO HB2  1 1 
       11 126948 3 1 124 PRO HB3  H   6.610  14.435  -2.511 1.00 . C C . 124 PRO HB3  1 1 
       11 126949 3 1 124 PRO HD2  H   9.171  13.846   0.349 1.00 . C C . 124 PRO HD2  1 1 
       11 126950 3 1 124 PRO HD3  H   7.959  14.700   1.334 1.00 . C C . 124 PRO HD3  1 1 
       11 126951 3 1 124 PRO HG2  H   8.572  15.585  -1.128 1.00 . C C . 124 PRO HG2  1 1 
       11 126952 3 1 124 PRO HG3  H   6.894  15.620  -0.530 1.00 . C C . 124 PRO HG3  1 1 
       11 126953 3 1 124 PRO N    N   7.229  12.972   0.323 1.00 . C C . 124 PRO N    1 1 
       11 126954 3 1 124 PRO O    O   8.297  11.207  -1.931 1.00 . C C . 124 PRO O    1 1 
       11 126955 3 1 125 GLN C    C   6.841   9.218  -3.759 1.00 . C C . 125 GLN C    1 1 
       11 126956 3 1 125 GLN CA   C   6.313   9.196  -2.319 1.00 . C C . 125 GLN CA   1 1 
       11 126957 3 1 125 GLN CB   C   5.027   8.322  -2.187 1.00 . C C . 125 GLN CB   1 1 
       11 126958 3 1 125 GLN CD   C   3.675   9.555  -4.043 1.00 . C C . 125 GLN CD   1 1 
       11 126959 3 1 125 GLN CG   C   3.683   8.935  -2.647 1.00 . C C . 125 GLN CG   1 1 
       11 126960 3 1 125 GLN H    H   5.216  10.816  -1.515 1.00 . C C . 125 GLN H    1 1 
       11 126961 3 1 125 GLN HA   H   7.084   8.739  -1.705 1.00 . C C . 125 GLN HA   1 1 
       11 126962 3 1 125 GLN HB2  H   5.177   7.410  -2.751 1.00 . C C . 125 GLN HB2  1 1 
       11 126963 3 1 125 GLN HB3  H   4.919   8.042  -1.141 1.00 . C C . 125 GLN HB3  1 1 
       11 126964 3 1 125 GLN HE21 H   3.368   7.802  -4.894 1.00 . C C . 125 GLN HE21 1 1 
       11 126965 3 1 125 GLN HE22 H   3.484   9.137  -5.964 1.00 . C C . 125 GLN HE22 1 1 
       11 126966 3 1 125 GLN HG2  H   2.925   8.159  -2.622 1.00 . C C . 125 GLN HG2  1 1 
       11 126967 3 1 125 GLN HG3  H   3.403   9.703  -1.936 1.00 . C C . 125 GLN HG3  1 1 
       11 126968 3 1 125 GLN N    N   6.114  10.548  -1.784 1.00 . C C . 125 GLN N    1 1 
       11 126969 3 1 125 GLN NE2  N   3.494   8.748  -5.070 1.00 . C C . 125 GLN NE2  1 1 
       11 126970 3 1 125 GLN O    O   6.664  10.197  -4.488 1.00 . C C . 125 GLN O    1 1 
       11 126971 3 1 125 GLN OE1  O   3.914  10.742  -4.194 1.00 . C C . 125 GLN OE1  1 1 
       11 126972 3 1 126 LEU C    C   7.446   6.884  -6.233 1.00 . C C . 126 LEU C    1 1 
       11 126973 3 1 126 LEU CA   C   8.121   8.026  -5.483 1.00 . C C . 126 LEU CA   1 1 
       11 126974 3 1 126 LEU CB   C   9.667   7.836  -5.401 1.00 . C C . 126 LEU CB   1 1 
       11 126975 3 1 126 LEU CD1  C  10.006  10.382  -5.025 1.00 . C C . 126 LEU CD1  1 1 
       11 126976 3 1 126 LEU CD2  C  10.479   8.737  -3.122 1.00 . C C . 126 LEU CD2  1 1 
       11 126977 3 1 126 LEU CG   C  10.479   8.955  -4.648 1.00 . C C . 126 LEU CG   1 1 
       11 126978 3 1 126 LEU H    H   7.561   7.367  -3.551 1.00 . C C . 126 LEU H    1 1 
       11 126979 3 1 126 LEU HA   H   7.923   8.949  -6.032 1.00 . C C . 126 LEU HA   1 1 
       11 126980 3 1 126 LEU HB2  H   9.866   6.881  -4.922 1.00 . C C . 126 LEU HB2  1 1 
       11 126981 3 1 126 LEU HB3  H  10.049   7.776  -6.419 1.00 . C C . 126 LEU HB3  1 1 
       11 126982 3 1 126 LEU HD11 H   8.983  10.532  -4.702 1.00 . C C . 126 LEU HD11 1 1 
       11 126983 3 1 126 LEU HD12 H  10.061  10.513  -6.097 1.00 . C C . 126 LEU HD12 1 1 
       11 126984 3 1 126 LEU HD13 H  10.643  11.117  -4.550 1.00 . C C . 126 LEU HD13 1 1 
       11 126985 3 1 126 LEU HD21 H  10.915   7.774  -2.894 1.00 . C C . 126 LEU HD21 1 1 
       11 126986 3 1 126 LEU HD22 H   9.467   8.771  -2.740 1.00 . C C . 126 LEU HD22 1 1 
       11 126987 3 1 126 LEU HD23 H  11.066   9.512  -2.644 1.00 . C C . 126 LEU HD23 1 1 
       11 126988 3 1 126 LEU HG   H  11.514   8.889  -4.968 1.00 . C C . 126 LEU HG   1 1 
       11 126989 3 1 126 LEU N    N   7.508   8.134  -4.156 1.00 . C C . 126 LEU N    1 1 
       11 126990 3 1 126 LEU O    O   7.821   5.711  -6.084 1.00 . C C . 126 LEU O    1 1 
       11 126991 3 1 127 ASN C    C   6.381   6.367  -9.234 1.00 . C C . 127 ASN C    1 1 
       11 126992 3 1 127 ASN CA   C   5.699   6.296  -7.861 1.00 . C C . 127 ASN CA   1 1 
       11 126993 3 1 127 ASN CB   C   4.193   6.634  -7.943 1.00 . C C . 127 ASN CB   1 1 
       11 126994 3 1 127 ASN CG   C   3.391   5.526  -8.619 1.00 . C C . 127 ASN CG   1 1 
       11 126995 3 1 127 ASN H    H   6.094   8.166  -6.963 1.00 . C C . 127 ASN H    1 1 
       11 126996 3 1 127 ASN HA   H   5.818   5.290  -7.451 1.00 . C C . 127 ASN HA   1 1 
       11 126997 3 1 127 ASN HB2  H   3.804   6.779  -6.939 1.00 . C C . 127 ASN HB2  1 1 
       11 126998 3 1 127 ASN HB3  H   4.054   7.552  -8.499 1.00 . C C . 127 ASN HB3  1 1 
       11 126999 3 1 127 ASN HD21 H   3.059   4.650  -6.865 1.00 . C C . 127 ASN HD21 1 1 
       11 127000 3 1 127 ASN HD22 H   2.368   3.867  -8.235 1.00 . C C . 127 ASN HD22 1 1 
       11 127001 3 1 127 ASN N    N   6.397   7.235  -6.989 1.00 . C C . 127 ASN N    1 1 
       11 127002 3 1 127 ASN ND2  N   2.891   4.583  -7.827 1.00 . C C . 127 ASN ND2  1 1 
       11 127003 3 1 127 ASN O    O   6.030   7.184 -10.088 1.00 . C C . 127 ASN O    1 1 
       11 127004 3 1 127 ASN OD1  O   3.211   5.520  -9.836 1.00 . C C . 127 ASN OD1  1 1 
       11 127005 3 1 128 LEU C    C   7.881   5.058 -11.782 1.00 . C C . 128 LEU C    1 1 
       11 127006 3 1 128 LEU CA   C   8.401   5.628 -10.460 1.00 . C C . 128 LEU CA   1 1 
       11 127007 3 1 128 LEU CB   C   9.683   4.899  -9.986 1.00 . C C . 128 LEU CB   1 1 
       11 127008 3 1 128 LEU CD1  C  11.369   4.558  -8.063 1.00 . C C . 128 LEU CD1  1 1 
       11 127009 3 1 128 LEU CD2  C  10.927   6.904  -8.991 1.00 . C C . 128 LEU CD2  1 1 
       11 127010 3 1 128 LEU CG   C  10.329   5.508  -8.696 1.00 . C C . 128 LEU CG   1 1 
       11 127011 3 1 128 LEU H    H   7.504   4.796  -8.742 1.00 . C C . 128 LEU H    1 1 
       11 127012 3 1 128 LEU HA   H   8.636   6.682 -10.599 1.00 . C C . 128 LEU HA   1 1 
       11 127013 3 1 128 LEU HB2  H   9.429   3.863  -9.790 1.00 . C C . 128 LEU HB2  1 1 
       11 127014 3 1 128 LEU HB3  H  10.421   4.926 -10.782 1.00 . C C . 128 LEU HB3  1 1 
       11 127015 3 1 128 LEU HD11 H  10.891   3.623  -7.798 1.00 . C C . 128 LEU HD11 1 1 
       11 127016 3 1 128 LEU HD12 H  11.780   5.007  -7.169 1.00 . C C . 128 LEU HD12 1 1 
       11 127017 3 1 128 LEU HD13 H  12.168   4.363  -8.763 1.00 . C C . 128 LEU HD13 1 1 
       11 127018 3 1 128 LEU HD21 H  11.356   7.314  -8.088 1.00 . C C . 128 LEU HD21 1 1 
       11 127019 3 1 128 LEU HD22 H  10.148   7.568  -9.344 1.00 . C C . 128 LEU HD22 1 1 
       11 127020 3 1 128 LEU HD23 H  11.697   6.822  -9.748 1.00 . C C . 128 LEU HD23 1 1 
       11 127021 3 1 128 LEU HG   H   9.546   5.648  -7.958 1.00 . C C . 128 LEU HG   1 1 
       11 127022 3 1 128 LEU N    N   7.407   5.527  -9.387 1.00 . C C . 128 LEU N    1 1 
       11 127023 3 1 128 LEU O    O   7.153   4.061 -11.797 1.00 . C C . 128 LEU O    1 1 
       11 127024 3 1 129 ALA C    C   8.600   4.025 -14.654 1.00 . C C . 129 ALA C    1 1 
       11 127025 3 1 129 ALA CA   C   7.901   5.343 -14.242 1.00 . C C . 129 ALA CA   1 1 
       11 127026 3 1 129 ALA CB   C   8.263   6.480 -15.210 1.00 . C C . 129 ALA CB   1 1 
       11 127027 3 1 129 ALA H    H   8.826   6.520 -12.757 1.00 . C C . 129 ALA H    1 1 
       11 127028 3 1 129 ALA HA   H   6.823   5.203 -14.273 1.00 . C C . 129 ALA HA   1 1 
       11 127029 3 1 129 ALA HB1  H   7.756   7.390 -14.912 1.00 . C C . 129 ALA HB1  1 1 
       11 127030 3 1 129 ALA HB2  H   7.959   6.221 -16.217 1.00 . C C . 129 ALA HB2  1 1 
       11 127031 3 1 129 ALA HB3  H   9.334   6.649 -15.196 1.00 . C C . 129 ALA HB3  1 1 
       11 127032 3 1 129 ALA N    N   8.265   5.729 -12.876 1.00 . C C . 129 ALA N    1 1 
       11 127033 3 1 129 ALA O    O   9.681   3.711 -14.135 1.00 . C C . 129 ALA O    1 1 
       11 127034 3 1 130 PRO C    C   9.761   2.059 -16.981 1.00 . C C . 130 PRO C    1 1 
       11 127035 3 1 130 PRO CA   C   8.554   1.927 -16.027 1.00 . C C . 130 PRO CA   1 1 
       11 127036 3 1 130 PRO CB   C   7.352   1.280 -16.755 1.00 . C C . 130 PRO CB   1 1 
       11 127037 3 1 130 PRO CD   C   6.697   3.522 -16.287 1.00 . C C . 130 PRO CD   1 1 
       11 127038 3 1 130 PRO CG   C   6.607   2.437 -17.334 1.00 . C C . 130 PRO CG   1 1 
       11 127039 3 1 130 PRO HA   H   8.834   1.311 -15.180 1.00 . C C . 130 PRO HA   1 1 
       11 127040 3 1 130 PRO HB2  H   7.689   0.595 -17.533 1.00 . C C . 130 PRO HB2  1 1 
       11 127041 3 1 130 PRO HB3  H   6.725   0.747 -16.050 1.00 . C C . 130 PRO HB3  1 1 
       11 127042 3 1 130 PRO HD2  H   6.719   4.502 -16.750 1.00 . C C . 130 PRO HD2  1 1 
       11 127043 3 1 130 PRO HD3  H   5.865   3.457 -15.590 1.00 . C C . 130 PRO HD3  1 1 
       11 127044 3 1 130 PRO HG2  H   7.072   2.753 -18.264 1.00 . C C . 130 PRO HG2  1 1 
       11 127045 3 1 130 PRO HG3  H   5.571   2.171 -17.508 1.00 . C C . 130 PRO HG3  1 1 
       11 127046 3 1 130 PRO N    N   7.990   3.227 -15.589 1.00 . C C . 130 PRO N    1 1 
       11 127047 3 1 130 PRO O    O  10.301   3.147 -17.200 1.00 . C C . 130 PRO O    1 1 
       11 127048 3 1 131 VAL C    C  10.709  -0.337 -19.523 1.00 . C C . 131 VAL C    1 1 
       11 127049 3 1 131 VAL CA   C  11.183   0.767 -18.560 1.00 . C C . 131 VAL CA   1 1 
       11 127050 3 1 131 VAL CB   C  12.612   0.416 -17.966 1.00 . C C . 131 VAL CB   1 1 
       11 127051 3 1 131 VAL CG1  C  13.331   1.669 -17.397 1.00 . C C . 131 VAL CG1  1 1 
       11 127052 3 1 131 VAL CG2  C  12.496  -0.696 -16.889 1.00 . C C . 131 VAL CG2  1 1 
       11 127053 3 1 131 VAL H    H   9.753   0.078 -17.183 1.00 . C C . 131 VAL H    1 1 
       11 127054 3 1 131 VAL HA   H  11.251   1.708 -19.108 1.00 . C C . 131 VAL HA   1 1 
       11 127055 3 1 131 VAL HB   H  13.232   0.030 -18.774 1.00 . C C . 131 VAL HB   1 1 
       11 127056 3 1 131 VAL HG11 H  13.453   2.405 -18.181 1.00 . C C . 131 VAL HG11 1 1 
       11 127057 3 1 131 VAL HG12 H  14.310   1.394 -17.016 1.00 . C C . 131 VAL HG12 1 1 
       11 127058 3 1 131 VAL HG13 H  12.745   2.099 -16.593 1.00 . C C . 131 VAL HG13 1 1 
       11 127059 3 1 131 VAL HG21 H  12.079  -1.589 -17.337 1.00 . C C . 131 VAL HG21 1 1 
       11 127060 3 1 131 VAL HG22 H  11.848  -0.364 -16.089 1.00 . C C . 131 VAL HG22 1 1 
       11 127061 3 1 131 VAL HG23 H  13.473  -0.924 -16.486 1.00 . C C . 131 VAL HG23 1 1 
       11 127062 3 1 131 VAL N    N  10.167   0.902 -17.514 1.00 . C C . 131 VAL N    1 1 
       11 127063 3 1 131 VAL O    O  10.510  -1.489 -19.106 1.00 . C C . 131 VAL O    1 1 
       11 127064 3 1 132 ASN C    C  11.326  -1.611 -22.431 1.00 . C C . 132 ASN C    1 1 
       11 127065 3 1 132 ASN CA   C  10.071  -0.977 -21.825 1.00 . C C . 132 ASN CA   1 1 
       11 127066 3 1 132 ASN CB   C   9.154  -0.350 -22.920 1.00 . C C . 132 ASN CB   1 1 
       11 127067 3 1 132 ASN CG   C   7.694  -0.152 -22.489 1.00 . C C . 132 ASN CG   1 1 
       11 127068 3 1 132 ASN H    H  10.558   0.961 -21.056 1.00 . C C . 132 ASN H    1 1 
       11 127069 3 1 132 ASN HA   H   9.512  -1.770 -21.327 1.00 . C C . 132 ASN HA   1 1 
       11 127070 3 1 132 ASN HB2  H   9.547   0.615 -23.201 1.00 . C C . 132 ASN HB2  1 1 
       11 127071 3 1 132 ASN HB3  H   9.158  -0.992 -23.798 1.00 . C C . 132 ASN HB3  1 1 
       11 127072 3 1 132 ASN HD21 H   8.218   0.312 -20.624 1.00 . C C . 132 ASN HD21 1 1 
       11 127073 3 1 132 ASN HD22 H   6.527   0.317 -20.951 1.00 . C C . 132 ASN HD22 1 1 
       11 127074 3 1 132 ASN N    N  10.461   0.014 -20.795 1.00 . C C . 132 ASN N    1 1 
       11 127075 3 1 132 ASN ND2  N   7.456   0.195 -21.226 1.00 . C C . 132 ASN ND2  1 1 
       11 127076 3 1 132 ASN O    O  11.634  -1.422 -23.622 1.00 . C C . 132 ASN O    1 1 
       11 127077 3 1 132 ASN OD1  O   6.779  -0.272 -23.304 1.00 . C C . 132 ASN OD1  1 1 
       11 127078 3 1 133 PHE C    C  12.903  -4.143 -23.015 1.00 . C C . 133 PHE C    1 1 
       11 127079 3 1 133 PHE CA   C  13.285  -3.059 -22.015 1.00 . C C . 133 PHE CA   1 1 
       11 127080 3 1 133 PHE CB   C  14.045  -3.656 -20.808 1.00 . C C . 133 PHE CB   1 1 
       11 127081 3 1 133 PHE CD1  C  16.436  -3.638 -21.717 1.00 . C C . 133 PHE CD1  1 1 
       11 127082 3 1 133 PHE CD2  C  15.559  -5.719 -20.926 1.00 . C C . 133 PHE CD2  1 1 
       11 127083 3 1 133 PHE CE1  C  17.638  -4.259 -22.017 1.00 . C C . 133 PHE CE1  1 1 
       11 127084 3 1 133 PHE CE2  C  16.761  -6.340 -21.229 1.00 . C C . 133 PHE CE2  1 1 
       11 127085 3 1 133 PHE CG   C  15.370  -4.356 -21.165 1.00 . C C . 133 PHE CG   1 1 
       11 127086 3 1 133 PHE CZ   C  17.800  -5.609 -21.771 1.00 . C C . 133 PHE CZ   1 1 
       11 127087 3 1 133 PHE H    H  11.747  -2.488 -20.661 1.00 . C C . 133 PHE H    1 1 
       11 127088 3 1 133 PHE HA   H  13.923  -2.333 -22.511 1.00 . C C . 133 PHE HA   1 1 
       11 127089 3 1 133 PHE HB2  H  14.274  -2.856 -20.115 1.00 . C C . 133 PHE HB2  1 1 
       11 127090 3 1 133 PHE HB3  H  13.402  -4.372 -20.304 1.00 . C C . 133 PHE HB3  1 1 
       11 127091 3 1 133 PHE HD1  H  16.321  -2.578 -21.911 1.00 . C C . 133 PHE HD1  1 1 
       11 127092 3 1 133 PHE HD2  H  14.752  -6.299 -20.499 1.00 . C C . 133 PHE HD2  1 1 
       11 127093 3 1 133 PHE HE1  H  18.451  -3.689 -22.444 1.00 . C C . 133 PHE HE1  1 1 
       11 127094 3 1 133 PHE HE2  H  16.889  -7.399 -21.035 1.00 . C C . 133 PHE HE2  1 1 
       11 127095 3 1 133 PHE HZ   H  18.740  -6.096 -22.006 1.00 . C C . 133 PHE HZ   1 1 
       11 127096 3 1 133 PHE N    N  12.064  -2.366 -21.588 1.00 . C C . 133 PHE N    1 1 
       11 127097 3 1 133 PHE O    O  13.617  -4.370 -23.971 1.00 . C C . 133 PHE O    1 1 
       11 127098 3 1 134 ASP C    C  11.029  -5.179 -25.125 1.00 . C C . 134 ASP C    1 1 
       11 127099 3 1 134 ASP CA   C  11.110  -5.734 -23.683 1.00 . C C . 134 ASP CA   1 1 
       11 127100 3 1 134 ASP CB   C   9.701  -6.150 -23.145 1.00 . C C . 134 ASP CB   1 1 
       11 127101 3 1 134 ASP CG   C   8.794  -4.949 -22.781 1.00 . C C . 134 ASP CG   1 1 
       11 127102 3 1 134 ASP H    H  11.244  -4.526 -21.950 1.00 . C C . 134 ASP H    1 1 
       11 127103 3 1 134 ASP HA   H  11.750  -6.610 -23.683 1.00 . C C . 134 ASP HA   1 1 
       11 127104 3 1 134 ASP HB2  H   9.198  -6.758 -23.888 1.00 . C C . 134 ASP HB2  1 1 
       11 127105 3 1 134 ASP HB3  H   9.834  -6.759 -22.254 1.00 . C C . 134 ASP HB3  1 1 
       11 127106 3 1 134 ASP N    N  11.728  -4.755 -22.778 1.00 . C C . 134 ASP N    1 1 
       11 127107 3 1 134 ASP O    O  11.688  -5.708 -26.017 1.00 . C C . 134 ASP O    1 1 
       11 127108 3 1 134 ASP OD1  O   8.969  -4.391 -21.670 1.00 . C C . 134 ASP OD1  1 1 
       11 127109 3 1 134 ASP OD2  O   7.936  -4.545 -23.605 1.00 . C C . 134 ASP OD2  1 1 
       11 127110 3 1 135 ALA C    C  11.358  -3.110 -27.382 1.00 . C C . 135 ALA C    1 1 
       11 127111 3 1 135 ALA CA   C  10.057  -3.439 -26.625 1.00 . C C . 135 ALA CA   1 1 
       11 127112 3 1 135 ALA CB   C   9.190  -2.182 -26.450 1.00 . C C . 135 ALA CB   1 1 
       11 127113 3 1 135 ALA H    H   9.956  -3.592 -24.509 1.00 . C C . 135 ALA H    1 1 
       11 127114 3 1 135 ALA HA   H   9.487  -4.158 -27.207 1.00 . C C . 135 ALA HA   1 1 
       11 127115 3 1 135 ALA HB1  H   8.942  -1.764 -27.417 1.00 . C C . 135 ALA HB1  1 1 
       11 127116 3 1 135 ALA HB2  H   9.727  -1.447 -25.866 1.00 . C C . 135 ALA HB2  1 1 
       11 127117 3 1 135 ALA HB3  H   8.276  -2.447 -25.933 1.00 . C C . 135 ALA HB3  1 1 
       11 127118 3 1 135 ALA N    N  10.319  -4.045 -25.303 1.00 . C C . 135 ALA N    1 1 
       11 127119 3 1 135 ALA O    O  11.450  -3.321 -28.599 1.00 . C C . 135 ALA O    1 1 
       11 127120 3 1 136 LEU C    C  14.524  -3.475 -27.550 1.00 . C C . 136 LEU C    1 1 
       11 127121 3 1 136 LEU CA   C  13.675  -2.232 -27.184 1.00 . C C . 136 LEU CA   1 1 
       11 127122 3 1 136 LEU CB   C  14.404  -1.311 -26.147 1.00 . C C . 136 LEU CB   1 1 
       11 127123 3 1 136 LEU CD1  C  15.950   0.750 -25.916 1.00 . C C . 136 LEU CD1  1 1 
       11 127124 3 1 136 LEU CD2  C  17.001  -1.538 -26.305 1.00 . C C . 136 LEU CD2  1 1 
       11 127125 3 1 136 LEU CG   C  15.766  -0.634 -26.591 1.00 . C C . 136 LEU CG   1 1 
       11 127126 3 1 136 LEU H    H  12.221  -2.539 -25.665 1.00 . C C . 136 LEU H    1 1 
       11 127127 3 1 136 LEU HA   H  13.490  -1.655 -28.088 1.00 . C C . 136 LEU HA   1 1 
       11 127128 3 1 136 LEU HB2  H  13.704  -0.523 -25.884 1.00 . C C . 136 LEU HB2  1 1 
       11 127129 3 1 136 LEU HB3  H  14.584  -1.895 -25.250 1.00 . C C . 136 LEU HB3  1 1 
       11 127130 3 1 136 LEU HD11 H  15.986   0.638 -24.838 1.00 . C C . 136 LEU HD11 1 1 
       11 127131 3 1 136 LEU HD12 H  15.120   1.389 -26.180 1.00 . C C . 136 LEU HD12 1 1 
       11 127132 3 1 136 LEU HD13 H  16.869   1.208 -26.261 1.00 . C C . 136 LEU HD13 1 1 
       11 127133 3 1 136 LEU HD21 H  17.068  -1.755 -25.247 1.00 . C C . 136 LEU HD21 1 1 
       11 127134 3 1 136 LEU HD22 H  17.905  -1.033 -26.625 1.00 . C C . 136 LEU HD22 1 1 
       11 127135 3 1 136 LEU HD23 H  16.906  -2.464 -26.855 1.00 . C C . 136 LEU HD23 1 1 
       11 127136 3 1 136 LEU HG   H  15.735  -0.460 -27.659 1.00 . C C . 136 LEU HG   1 1 
       11 127137 3 1 136 LEU N    N  12.365  -2.632 -26.631 1.00 . C C . 136 LEU N    1 1 
       11 127138 3 1 136 LEU O    O  15.168  -3.513 -28.603 1.00 . C C . 136 LEU O    1 1 
       11 127139 3 1 137 PHE C    C  14.906  -6.727 -27.735 1.00 . C C . 137 PHE C    1 1 
       11 127140 3 1 137 PHE CA   C  15.387  -5.658 -26.725 1.00 . C C . 137 PHE CA   1 1 
       11 127141 3 1 137 PHE CB   C  15.502  -6.242 -25.291 1.00 . C C . 137 PHE CB   1 1 
       11 127142 3 1 137 PHE CD1  C  17.972  -6.803 -25.245 1.00 . C C . 137 PHE CD1  1 1 
       11 127143 3 1 137 PHE CD2  C  16.417  -8.498 -24.569 1.00 . C C . 137 PHE CD2  1 1 
       11 127144 3 1 137 PHE CE1  C  19.017  -7.663 -24.983 1.00 . C C . 137 PHE CE1  1 1 
       11 127145 3 1 137 PHE CE2  C  17.465  -9.357 -24.313 1.00 . C C . 137 PHE CE2  1 1 
       11 127146 3 1 137 PHE CG   C  16.651  -7.207 -25.046 1.00 . C C . 137 PHE CG   1 1 
       11 127147 3 1 137 PHE CZ   C  18.761  -8.939 -24.518 1.00 . C C . 137 PHE CZ   1 1 
       11 127148 3 1 137 PHE H    H  13.808  -4.452 -25.970 1.00 . C C . 137 PHE H    1 1 
       11 127149 3 1 137 PHE HA   H  16.371  -5.308 -27.035 1.00 . C C . 137 PHE HA   1 1 
       11 127150 3 1 137 PHE HB2  H  15.635  -5.419 -24.596 1.00 . C C . 137 PHE HB2  1 1 
       11 127151 3 1 137 PHE HB3  H  14.570  -6.742 -25.041 1.00 . C C . 137 PHE HB3  1 1 
       11 127152 3 1 137 PHE HD1  H  18.177  -5.807 -25.613 1.00 . C C . 137 PHE HD1  1 1 
       11 127153 3 1 137 PHE HD2  H  15.399  -8.830 -24.407 1.00 . C C . 137 PHE HD2  1 1 
       11 127154 3 1 137 PHE HE1  H  20.037  -7.341 -25.143 1.00 . C C . 137 PHE HE1  1 1 
       11 127155 3 1 137 PHE HE2  H  17.269 -10.360 -23.949 1.00 . C C . 137 PHE HE2  1 1 
       11 127156 3 1 137 PHE HZ   H  19.584  -9.614 -24.313 1.00 . C C . 137 PHE HZ   1 1 
       11 127157 3 1 137 PHE N    N  14.483  -4.486 -26.679 1.00 . C C . 137 PHE N    1 1 
       11 127158 3 1 137 PHE O    O  15.721  -7.504 -28.251 1.00 . C C . 137 PHE O    1 1 
       11 127159 3 1 138 MET C    C  13.361  -7.384 -30.405 1.00 . C C . 138 MET C    1 1 
       11 127160 3 1 138 MET CA   C  12.979  -7.730 -28.954 1.00 . C C . 138 MET CA   1 1 
       11 127161 3 1 138 MET CB   C  11.425  -7.799 -28.835 1.00 . C C . 138 MET CB   1 1 
       11 127162 3 1 138 MET CE   C  10.699 -10.130 -25.405 1.00 . C C . 138 MET CE   1 1 
       11 127163 3 1 138 MET CG   C  10.888  -8.296 -27.483 1.00 . C C . 138 MET CG   1 1 
       11 127164 3 1 138 MET H    H  12.996  -6.100 -27.571 1.00 . C C . 138 MET H    1 1 
       11 127165 3 1 138 MET HA   H  13.386  -8.711 -28.714 1.00 . C C . 138 MET HA   1 1 
       11 127166 3 1 138 MET HB2  H  11.015  -6.811 -29.013 1.00 . C C . 138 MET HB2  1 1 
       11 127167 3 1 138 MET HB3  H  11.048  -8.468 -29.605 1.00 . C C . 138 MET HB3  1 1 
       11 127168 3 1 138 MET HE1  H   9.628 -10.120 -25.548 1.00 . C C . 138 MET HE1  1 1 
       11 127169 3 1 138 MET HE2  H  10.982  -9.329 -24.738 1.00 . C C . 138 MET HE2  1 1 
       11 127170 3 1 138 MET HE3  H  10.996 -11.076 -24.975 1.00 . C C . 138 MET HE3  1 1 
       11 127171 3 1 138 MET HG2  H  11.156  -7.584 -26.720 1.00 . C C . 138 MET HG2  1 1 
       11 127172 3 1 138 MET HG3  H   9.809  -8.358 -27.543 1.00 . C C . 138 MET HG3  1 1 
       11 127173 3 1 138 MET N    N  13.579  -6.755 -28.010 1.00 . C C . 138 MET N    1 1 
       11 127174 3 1 138 MET O    O  13.654  -8.279 -31.197 1.00 . C C . 138 MET O    1 1 
       11 127175 3 1 138 MET SD   S  11.523  -9.912 -26.988 1.00 . C C . 138 MET SD   1 1 
       11 127176 3 1 139 ASN C    C  15.239  -5.690 -32.297 1.00 . C C . 139 ASN C    1 1 
       11 127177 3 1 139 ASN CA   C  13.714  -5.586 -32.100 1.00 . C C . 139 ASN CA   1 1 
       11 127178 3 1 139 ASN CB   C  13.208  -4.138 -32.402 1.00 . C C . 139 ASN CB   1 1 
       11 127179 3 1 139 ASN CG   C  13.955  -3.004 -31.681 1.00 . C C . 139 ASN CG   1 1 
       11 127180 3 1 139 ASN H    H  13.054  -5.417 -30.072 1.00 . C C . 139 ASN H    1 1 
       11 127181 3 1 139 ASN HA   H  13.242  -6.263 -32.814 1.00 . C C . 139 ASN HA   1 1 
       11 127182 3 1 139 ASN HB2  H  13.294  -3.956 -33.467 1.00 . C C . 139 ASN HB2  1 1 
       11 127183 3 1 139 ASN HB3  H  12.160  -4.081 -32.133 1.00 . C C . 139 ASN HB3  1 1 
       11 127184 3 1 139 ASN HD21 H  12.557  -2.898 -30.283 1.00 . C C . 139 ASN HD21 1 1 
       11 127185 3 1 139 ASN HD22 H  13.883  -1.811 -30.108 1.00 . C C . 139 ASN HD22 1 1 
       11 127186 3 1 139 ASN N    N  13.327  -6.071 -30.747 1.00 . C C . 139 ASN N    1 1 
       11 127187 3 1 139 ASN ND2  N  13.407  -2.521 -30.583 1.00 . C C . 139 ASN ND2  1 1 
       11 127188 3 1 139 ASN O    O  15.721  -5.880 -33.421 1.00 . C C . 139 ASN O    1 1 
       11 127189 3 1 139 ASN OD1  O  14.996  -2.530 -32.140 1.00 . C C . 139 ASN OD1  1 1 
       11 127190 3 1 140 TYR C    C  17.976  -7.005 -31.373 1.00 . C C . 140 TYR C    1 1 
       11 127191 3 1 140 TYR CA   C  17.453  -5.552 -31.114 1.00 . C C . 140 TYR CA   1 1 
       11 127192 3 1 140 TYR CB   C  17.889  -5.035 -29.684 1.00 . C C . 140 TYR CB   1 1 
       11 127193 3 1 140 TYR CD1  C  18.741  -2.628 -29.550 1.00 . C C . 140 TYR CD1  1 1 
       11 127194 3 1 140 TYR CD2  C  20.358  -4.378 -29.757 1.00 . C C . 140 TYR CD2  1 1 
       11 127195 3 1 140 TYR CE1  C  19.758  -1.699 -29.506 1.00 . C C . 140 TYR CE1  1 1 
       11 127196 3 1 140 TYR CE2  C  21.370  -3.446 -29.719 1.00 . C C . 140 TYR CE2  1 1 
       11 127197 3 1 140 TYR CG   C  19.018  -3.995 -29.669 1.00 . C C . 140 TYR CG   1 1 
       11 127198 3 1 140 TYR CZ   C  21.065  -2.113 -29.595 1.00 . C C . 140 TYR CZ   1 1 
       11 127199 3 1 140 TYR H    H  15.490  -5.323 -30.346 1.00 . C C . 140 TYR H    1 1 
       11 127200 3 1 140 TYR HA   H  17.851  -4.894 -31.875 1.00 . C C . 140 TYR HA   1 1 
       11 127201 3 1 140 TYR HB2  H  17.037  -4.587 -29.188 1.00 . C C . 140 TYR HB2  1 1 
       11 127202 3 1 140 TYR HB3  H  18.213  -5.875 -29.073 1.00 . C C . 140 TYR HB3  1 1 
       11 127203 3 1 140 TYR HD1  H  17.715  -2.298 -29.479 1.00 . C C . 140 TYR HD1  1 1 
       11 127204 3 1 140 TYR HD2  H  20.602  -5.431 -29.855 1.00 . C C . 140 TYR HD2  1 1 
       11 127205 3 1 140 TYR HE1  H  19.524  -0.648 -29.416 1.00 . C C . 140 TYR HE1  1 1 
       11 127206 3 1 140 TYR HE2  H  22.402  -3.762 -29.794 1.00 . C C . 140 TYR HE2  1 1 
       11 127207 3 1 140 TYR HH   H  22.659  -1.300 -30.293 1.00 . C C . 140 TYR HH   1 1 
       11 127208 3 1 140 TYR N    N  15.973  -5.503 -31.175 1.00 . C C . 140 TYR N    1 1 
       11 127209 3 1 140 TYR O    O  17.272  -7.823 -31.970 1.00 . C C . 140 TYR O    1 1 
       11 127210 3 1 140 TYR OH   O  22.079  -1.193 -29.531 1.00 . C C . 140 TYR OH   1 1 
       11 127211 3 1 141 LEU C    C  20.153  -9.088 -32.383 1.00 . C C . 141 LEU C    1 1 
       11 127212 3 1 141 LEU CA   C  19.843  -8.642 -30.932 1.00 . C C . 141 LEU CA   1 1 
       11 127213 3 1 141 LEU CB   C  18.998  -9.704 -30.164 1.00 . C C . 141 LEU CB   1 1 
       11 127214 3 1 141 LEU CD1  C  17.833 -10.431 -28.007 1.00 . C C . 141 LEU CD1  1 1 
       11 127215 3 1 141 LEU CD2  C  20.201  -9.468 -27.913 1.00 . C C . 141 LEU CD2  1 1 
       11 127216 3 1 141 LEU CG   C  18.829  -9.440 -28.637 1.00 . C C . 141 LEU CG   1 1 
       11 127217 3 1 141 LEU H    H  19.711  -6.592 -30.449 1.00 . C C . 141 LEU H    1 1 
       11 127218 3 1 141 LEU HA   H  20.789  -8.539 -30.420 1.00 . C C . 141 LEU HA   1 1 
       11 127219 3 1 141 LEU HB2  H  18.012  -9.742 -30.621 1.00 . C C . 141 LEU HB2  1 1 
       11 127220 3 1 141 LEU HB3  H  19.464 -10.676 -30.293 1.00 . C C . 141 LEU HB3  1 1 
       11 127221 3 1 141 LEU HD11 H  18.201 -11.447 -28.106 1.00 . C C . 141 LEU HD11 1 1 
       11 127222 3 1 141 LEU HD12 H  16.876 -10.348 -28.505 1.00 . C C . 141 LEU HD12 1 1 
       11 127223 3 1 141 LEU HD13 H  17.704 -10.198 -26.958 1.00 . C C . 141 LEU HD13 1 1 
       11 127224 3 1 141 LEU HD21 H  20.680 -10.430 -28.056 1.00 . C C . 141 LEU HD21 1 1 
       11 127225 3 1 141 LEU HD22 H  20.059  -9.295 -26.856 1.00 . C C . 141 LEU HD22 1 1 
       11 127226 3 1 141 LEU HD23 H  20.840  -8.690 -28.312 1.00 . C C . 141 LEU HD23 1 1 
       11 127227 3 1 141 LEU HG   H  18.413  -8.447 -28.502 1.00 . C C . 141 LEU HG   1 1 
       11 127228 3 1 141 LEU N    N  19.203  -7.307 -30.868 1.00 . C C . 141 LEU N    1 1 
       11 127229 3 1 141 LEU O    O  21.313  -9.053 -32.819 1.00 . C C . 141 LEU O    1 1 
       11 127230 3 1 142 GLN C    C  17.956  -9.549 -35.282 1.00 . C C . 142 GLN C    1 1 
       11 127231 3 1 142 GLN CA   C  19.211  -9.979 -34.501 1.00 . C C . 142 GLN CA   1 1 
       11 127232 3 1 142 GLN CB   C  19.359 -11.528 -34.507 1.00 . C C . 142 GLN CB   1 1 
       11 127233 3 1 142 GLN CD   C  19.801 -13.682 -35.809 1.00 . C C . 142 GLN CD   1 1 
       11 127234 3 1 142 GLN CG   C  19.725 -12.155 -35.866 1.00 . C C . 142 GLN CG   1 1 
       11 127235 3 1 142 GLN H    H  18.215  -9.458 -32.711 1.00 . C C . 142 GLN H    1 1 
       11 127236 3 1 142 GLN HA   H  20.089  -9.529 -34.963 1.00 . C C . 142 GLN HA   1 1 
       11 127237 3 1 142 GLN HB2  H  20.134 -11.796 -33.798 1.00 . C C . 142 GLN HB2  1 1 
       11 127238 3 1 142 GLN HB3  H  18.426 -11.967 -34.168 1.00 . C C . 142 GLN HB3  1 1 
       11 127239 3 1 142 GLN HE21 H  21.702 -13.606 -35.239 1.00 . C C . 142 GLN HE21 1 1 
       11 127240 3 1 142 GLN HE22 H  21.034 -15.189 -35.413 1.00 . C C . 142 GLN HE22 1 1 
       11 127241 3 1 142 GLN HG2  H  18.977 -11.867 -36.597 1.00 . C C . 142 GLN HG2  1 1 
       11 127242 3 1 142 GLN HG3  H  20.689 -11.765 -36.181 1.00 . C C . 142 GLN HG3  1 1 
       11 127243 3 1 142 GLN N    N  19.106  -9.493 -33.117 1.00 . C C . 142 GLN N    1 1 
       11 127244 3 1 142 GLN NE2  N  20.960 -14.213 -35.450 1.00 . C C . 142 GLN NE2  1 1 
       11 127245 3 1 142 GLN O    O  16.883  -9.359 -34.692 1.00 . C C . 142 GLN O    1 1 
       11 127246 3 1 142 GLN OE1  O  18.815 -14.378 -36.055 1.00 . C C . 142 GLN OE1  1 1 
       11 127247 3 1 143 GLN C    C  16.744 -10.189 -38.495 1.00 . C C . 143 GLN C    1 1 
       11 127248 3 1 143 GLN CA   C  17.038  -9.017 -37.535 1.00 . C C . 143 GLN CA   1 1 
       11 127249 3 1 143 GLN CB   C  17.450  -7.741 -38.343 1.00 . C C . 143 GLN CB   1 1 
       11 127250 3 1 143 GLN CD   C  19.994  -8.038 -38.979 1.00 . C C . 143 GLN CD   1 1 
       11 127251 3 1 143 GLN CG   C  18.531  -7.941 -39.451 1.00 . C C . 143 GLN CG   1 1 
       11 127252 3 1 143 GLN H    H  18.977  -9.654 -36.986 1.00 . C C . 143 GLN H    1 1 
       11 127253 3 1 143 GLN HA   H  16.134  -8.797 -36.963 1.00 . C C . 143 GLN HA   1 1 
       11 127254 3 1 143 GLN HB2  H  16.561  -7.344 -38.821 1.00 . C C . 143 GLN HB2  1 1 
       11 127255 3 1 143 GLN HB3  H  17.816  -6.995 -37.646 1.00 . C C . 143 GLN HB3  1 1 
       11 127256 3 1 143 GLN HE21 H  20.620  -7.437 -40.778 1.00 . C C . 143 GLN HE21 1 1 
       11 127257 3 1 143 GLN HE22 H  21.862  -7.766 -39.615 1.00 . C C . 143 GLN HE22 1 1 
       11 127258 3 1 143 GLN HG2  H  18.303  -8.851 -39.992 1.00 . C C . 143 GLN HG2  1 1 
       11 127259 3 1 143 GLN HG3  H  18.456  -7.106 -40.143 1.00 . C C . 143 GLN HG3  1 1 
       11 127260 3 1 143 GLN N    N  18.106  -9.425 -36.606 1.00 . C C . 143 GLN N    1 1 
       11 127261 3 1 143 GLN NE2  N  20.920  -7.714 -39.878 1.00 . C C . 143 GLN NE2  1 1 
       11 127262 3 1 143 GLN O    O  17.623 -11.033 -38.715 1.00 . C C . 143 GLN O    1 1 
       11 127263 3 1 143 GLN OE1  O  20.300  -8.435 -37.851 1.00 . C C . 143 GLN OE1  1 1 
       11 127264 3 1 144 GLN C    C  14.997 -12.661 -39.560 1.00 . C C . 144 GLN C    1 1 
       11 127265 3 1 144 GLN CA   C  15.069 -11.199 -40.078 1.00 . C C . 144 GLN CA   1 1 
       11 127266 3 1 144 GLN CB   C  15.985 -11.113 -41.344 1.00 . C C . 144 GLN CB   1 1 
       11 127267 3 1 144 GLN CD   C  14.161 -11.696 -43.068 1.00 . C C . 144 GLN CD   1 1 
       11 127268 3 1 144 GLN CG   C  15.564 -12.001 -42.535 1.00 . C C . 144 GLN CG   1 1 
       11 127269 3 1 144 GLN H    H  14.848  -9.586 -38.708 1.00 . C C . 144 GLN H    1 1 
       11 127270 3 1 144 GLN HA   H  14.068 -10.892 -40.365 1.00 . C C . 144 GLN HA   1 1 
       11 127271 3 1 144 GLN HB2  H  16.007 -10.086 -41.684 1.00 . C C . 144 GLN HB2  1 1 
       11 127272 3 1 144 GLN HB3  H  16.994 -11.394 -41.056 1.00 . C C . 144 GLN HB3  1 1 
       11 127273 3 1 144 GLN HE21 H  13.935 -13.580 -43.626 1.00 . C C . 144 GLN HE21 1 1 
       11 127274 3 1 144 GLN HE22 H  12.596 -12.540 -43.911 1.00 . C C . 144 GLN HE22 1 1 
       11 127275 3 1 144 GLN HG2  H  16.270 -11.862 -43.346 1.00 . C C . 144 GLN HG2  1 1 
       11 127276 3 1 144 GLN HG3  H  15.596 -13.037 -42.216 1.00 . C C . 144 GLN HG3  1 1 
       11 127277 3 1 144 GLN N    N  15.506 -10.233 -39.034 1.00 . C C . 144 GLN N    1 1 
       11 127278 3 1 144 GLN NE2  N  13.501 -12.704 -43.596 1.00 . C C . 144 GLN NE2  1 1 
       11 127279 3 1 144 GLN O    O  15.920 -13.145 -38.895 1.00 . C C . 144 GLN O    1 1 
       11 127280 3 1 144 GLN OE1  O  13.680 -10.560 -43.014 1.00 . C C . 144 GLN OE1  1 1 
       11 127281 3 1 145 ALA C    C  12.641 -15.406 -40.499 1.00 . C C . 145 ALA C    1 1 
       11 127282 3 1 145 ALA CA   C  13.713 -14.791 -39.581 1.00 . C C . 145 ALA CA   1 1 
       11 127283 3 1 145 ALA CB   C  13.389 -15.003 -38.091 1.00 . C C . 145 ALA CB   1 1 
       11 127284 3 1 145 ALA H    H  13.164 -12.891 -40.358 1.00 . C C . 145 ALA H    1 1 
       11 127285 3 1 145 ALA HA   H  14.656 -15.292 -39.795 1.00 . C C . 145 ALA HA   1 1 
       11 127286 3 1 145 ALA HB1  H  14.199 -14.615 -37.489 1.00 . C C . 145 ALA HB1  1 1 
       11 127287 3 1 145 ALA HB2  H  13.266 -16.058 -37.884 1.00 . C C . 145 ALA HB2  1 1 
       11 127288 3 1 145 ALA HB3  H  12.477 -14.481 -37.837 1.00 . C C . 145 ALA HB3  1 1 
       11 127289 3 1 145 ALA N    N  13.890 -13.357 -39.887 1.00 . C C . 145 ALA N    1 1 
       11 127290 3 1 145 ALA O    O  11.903 -14.686 -41.186 1.00 . C C . 145 ALA O    1 1 
       11 127291 3 1 146 GLY C    C  10.676 -18.332 -40.703 1.00 . C C . 146 GLY C    1 1 
       11 127292 3 1 146 GLY CA   C  11.737 -17.512 -41.431 1.00 . C C . 146 GLY CA   1 1 
       11 127293 3 1 146 GLY H    H  13.128 -17.242 -39.865 1.00 . C C . 146 GLY H    1 1 
       11 127294 3 1 146 GLY HA2  H  11.254 -16.842 -42.142 1.00 . C C . 146 GLY HA2  1 1 
       11 127295 3 1 146 GLY HA3  H  12.367 -18.192 -41.987 1.00 . C C . 146 GLY HA3  1 1 
       11 127296 3 1 146 GLY N    N  12.585 -16.750 -40.512 1.00 . C C . 146 GLY N    1 1 
       11 127297 3 1 146 GLY O    O  11.008 -19.274 -39.972 1.00 . C C . 146 GLY O    1 1 
       11 127298 3 1 147 GLU C    C   6.999 -18.113 -41.176 1.00 . C C . 147 GLU C    1 1 
       11 127299 3 1 147 GLU CA   C   8.216 -18.638 -40.371 1.00 . C C . 147 GLU CA   1 1 
       11 127300 3 1 147 GLU CB   C   8.070 -18.387 -38.815 1.00 . C C . 147 GLU CB   1 1 
       11 127301 3 1 147 GLU CD   C   6.583 -20.465 -38.366 1.00 . C C . 147 GLU CD   1 1 
       11 127302 3 1 147 GLU CG   C   7.815 -19.640 -37.942 1.00 . C C . 147 GLU CG   1 1 
       11 127303 3 1 147 GLU H    H   9.261 -17.148 -41.443 1.00 . C C . 147 GLU H    1 1 
       11 127304 3 1 147 GLU HA   H   8.320 -19.700 -40.569 1.00 . C C . 147 GLU HA   1 1 
       11 127305 3 1 147 GLU HB2  H   8.981 -17.925 -38.455 1.00 . C C . 147 GLU HB2  1 1 
       11 127306 3 1 147 GLU HB3  H   7.258 -17.687 -38.641 1.00 . C C . 147 GLU HB3  1 1 
       11 127307 3 1 147 GLU HG2  H   8.694 -20.272 -37.990 1.00 . C C . 147 GLU HG2  1 1 
       11 127308 3 1 147 GLU HG3  H   7.681 -19.321 -36.910 1.00 . C C . 147 GLU HG3  1 1 
       11 127309 3 1 147 GLU N    N   9.408 -17.945 -40.902 1.00 . C C . 147 GLU N    1 1 
       11 127310 3 1 147 GLU O    O   7.159 -17.679 -42.330 1.00 . C C . 147 GLU O    1 1 
       11 127311 3 1 147 GLU OE1  O   6.759 -21.516 -39.021 1.00 . C C . 147 GLU OE1  1 1 
       11 127312 3 1 147 GLU OE2  O   5.436 -20.063 -38.069 1.00 . C C . 147 GLU OE2  1 1 
       11 127313 3 1 148 GLY C    C   3.572 -18.675 -41.517 1.00 . C C . 148 GLY C    1 1 
       11 127314 3 1 148 GLY CA   C   4.600 -17.609 -41.205 1.00 . C C . 148 GLY CA   1 1 
       11 127315 3 1 148 GLY H    H   5.709 -18.629 -39.729 1.00 . C C . 148 GLY H    1 1 
       11 127316 3 1 148 GLY HA2  H   4.173 -16.890 -40.518 1.00 . C C . 148 GLY HA2  1 1 
       11 127317 3 1 148 GLY HA3  H   4.856 -17.087 -42.125 1.00 . C C . 148 GLY HA3  1 1 
       11 127318 3 1 148 GLY N    N   5.795 -18.175 -40.592 1.00 . C C . 148 GLY N    1 1 
       11 127319 3 1 148 GLY O    O   3.677 -19.362 -42.537 1.00 . C C . 148 GLY O    1 1 
       11 127320 3 1 149 THR C    C   0.456 -19.202 -41.833 1.00 . C C . 149 THR C    1 1 
       11 127321 3 1 149 THR CA   C   1.467 -19.758 -40.812 1.00 . C C . 149 THR CA   1 1 
       11 127322 3 1 149 THR CB   C   0.745 -20.009 -39.452 1.00 . C C . 149 THR CB   1 1 
       11 127323 3 1 149 THR CG2  C   1.726 -20.491 -38.369 1.00 . C C . 149 THR CG2  1 1 
       11 127324 3 1 149 THR H    H   2.606 -18.288 -39.810 1.00 . C C . 149 THR H    1 1 
       11 127325 3 1 149 THR HA   H   1.857 -20.708 -41.172 1.00 . C C . 149 THR HA   1 1 
       11 127326 3 1 149 THR HB   H  -0.017 -20.770 -39.593 1.00 . C C . 149 THR HB   1 1 
       11 127327 3 1 149 THR HG1  H   0.648 -18.040 -39.240 1.00 . C C . 149 THR HG1  1 1 
       11 127328 3 1 149 THR HG21 H   1.188 -20.682 -37.449 1.00 . C C . 149 THR HG21 1 1 
       11 127329 3 1 149 THR HG22 H   2.477 -19.731 -38.188 1.00 . C C . 149 THR HG22 1 1 
       11 127330 3 1 149 THR HG23 H   2.213 -21.403 -38.690 1.00 . C C . 149 THR HG23 1 1 
       11 127331 3 1 149 THR N    N   2.584 -18.825 -40.630 1.00 . C C . 149 THR N    1 1 
       11 127332 3 1 149 THR O    O   0.497 -18.011 -42.190 1.00 . C C . 149 THR O    1 1 
       11 127333 3 1 149 THR OG1  O   0.108 -18.800 -39.007 1.00 . C C . 149 THR OG1  1 1 
       11 127334 3 1 150 GLU C    C  -2.857 -20.365 -42.740 1.00 . C C . 150 GLU C    1 1 
       11 127335 3 1 150 GLU CA   C  -1.549 -19.702 -43.197 1.00 . C C . 150 GLU CA   1 1 
       11 127336 3 1 150 GLU CB   C  -1.163 -20.068 -44.661 1.00 . C C . 150 GLU CB   1 1 
       11 127337 3 1 150 GLU CD   C  -2.039 -22.467 -45.150 1.00 . C C . 150 GLU CD   1 1 
       11 127338 3 1 150 GLU CG   C  -0.813 -21.555 -44.939 1.00 . C C . 150 GLU CG   1 1 
       11 127339 3 1 150 GLU H    H  -0.401 -21.002 -41.987 1.00 . C C . 150 GLU H    1 1 
       11 127340 3 1 150 GLU HA   H  -1.687 -18.623 -43.142 1.00 . C C . 150 GLU HA   1 1 
       11 127341 3 1 150 GLU HB2  H  -1.982 -19.789 -45.315 1.00 . C C . 150 GLU HB2  1 1 
       11 127342 3 1 150 GLU HB3  H  -0.299 -19.466 -44.936 1.00 . C C . 150 GLU HB3  1 1 
       11 127343 3 1 150 GLU HG2  H  -0.198 -21.604 -45.834 1.00 . C C . 150 GLU HG2  1 1 
       11 127344 3 1 150 GLU HG3  H  -0.226 -21.931 -44.107 1.00 . C C . 150 GLU HG3  1 1 
       11 127345 3 1 150 GLU N    N  -0.456 -20.070 -42.284 1.00 . C C . 150 GLU N    1 1 
       11 127346 3 1 150 GLU O    O  -2.828 -21.308 -41.937 1.00 . C C . 150 GLU O    1 1 
       11 127347 3 1 150 GLU OE1  O  -2.790 -22.236 -46.120 1.00 . C C . 150 GLU OE1  1 1 
       11 127348 3 1 150 GLU OE2  O  -2.247 -23.425 -44.368 1.00 . C C . 150 GLU OE2  1 1 
       11 127349 3 1 151 GLU C    C  -6.298 -20.105 -44.107 1.00 . C C . 151 GLU C    1 1 
       11 127350 3 1 151 GLU CA   C  -5.341 -20.357 -42.907 1.00 . C C . 151 GLU CA   1 1 
       11 127351 3 1 151 GLU CB   C  -5.858 -19.777 -41.521 1.00 . C C . 151 GLU CB   1 1 
       11 127352 3 1 151 GLU CD   C  -5.524 -17.244 -42.061 1.00 . C C . 151 GLU CD   1 1 
       11 127353 3 1 151 GLU CG   C  -5.270 -18.400 -41.071 1.00 . C C . 151 GLU CG   1 1 
       11 127354 3 1 151 GLU H    H  -3.937 -19.069 -43.828 1.00 . C C . 151 GLU H    1 1 
       11 127355 3 1 151 GLU HA   H  -5.251 -21.438 -42.807 1.00 . C C . 151 GLU HA   1 1 
       11 127356 3 1 151 GLU HB2  H  -6.937 -19.670 -41.566 1.00 . C C . 151 GLU HB2  1 1 
       11 127357 3 1 151 GLU HB3  H  -5.629 -20.500 -40.745 1.00 . C C . 151 GLU HB3  1 1 
       11 127358 3 1 151 GLU HG2  H  -5.708 -18.133 -40.112 1.00 . C C . 151 GLU HG2  1 1 
       11 127359 3 1 151 GLU HG3  H  -4.200 -18.517 -40.931 1.00 . C C . 151 GLU HG3  1 1 
       11 127360 3 1 151 GLU N    N  -3.997 -19.844 -43.231 1.00 . C C . 151 GLU N    1 1 
       11 127361 3 1 151 GLU O    O  -6.238 -20.844 -45.100 1.00 . C C . 151 GLU O    1 1 
       11 127362 3 1 151 GLU OE1  O  -4.604 -16.878 -42.831 1.00 . C C . 151 GLU OE1  1 1 
       11 127363 3 1 151 GLU OE2  O  -6.661 -16.723 -42.096 1.00 . C C . 151 GLU OE2  1 1 
       11 127364 3 1 152 HIS C    C  -9.028 -19.693 -45.554 1.00 . C C . 152 HIS C    1 1 
       11 127365 3 1 152 HIS CA   C  -8.048 -18.594 -45.093 1.00 . C C . 152 HIS CA   1 1 
       11 127366 3 1 152 HIS CB   C  -7.251 -17.986 -46.289 1.00 . C C . 152 HIS CB   1 1 
       11 127367 3 1 152 HIS CD2  C  -7.006 -15.544 -45.444 1.00 . C C . 152 HIS CD2  1 1 
       11 127368 3 1 152 HIS CE1  C  -4.862 -15.296 -45.786 1.00 . C C . 152 HIS CE1  1 1 
       11 127369 3 1 152 HIS CG   C  -6.538 -16.707 -45.957 1.00 . C C . 152 HIS CG   1 1 
       11 127370 3 1 152 HIS H    H  -7.184 -18.566 -43.174 1.00 . C C . 152 HIS H    1 1 
       11 127371 3 1 152 HIS HA   H  -8.645 -17.800 -44.659 1.00 . C C . 152 HIS HA   1 1 
       11 127372 3 1 152 HIS HB2  H  -6.507 -18.699 -46.622 1.00 . C C . 152 HIS HB2  1 1 
       11 127373 3 1 152 HIS HB3  H  -7.927 -17.779 -47.114 1.00 . C C . 152 HIS HB3  1 1 
       11 127374 3 1 152 HIS HD1  H  -4.565 -17.175 -46.528 1.00 . C C . 152 HIS HD1  1 1 
       11 127375 3 1 152 HIS HD2  H  -8.029 -15.330 -45.167 1.00 . C C . 152 HIS HD2  1 1 
       11 127376 3 1 152 HIS HE1  H  -3.873 -14.865 -45.836 1.00 . C C . 152 HIS HE1  1 1 
       11 127377 3 1 152 HIS HE2  H  -5.945 -13.847 -44.843 1.00 . C C . 152 HIS HE2  1 1 
       11 127378 3 1 152 HIS N    N  -7.148 -19.054 -44.016 1.00 . C C . 152 HIS N    1 1 
       11 127379 3 1 152 HIS ND1  N  -5.189 -16.515 -46.161 1.00 . C C . 152 HIS ND1  1 1 
       11 127380 3 1 152 HIS NE2  N  -5.945 -14.686 -45.349 1.00 . C C . 152 HIS NE2  1 1 
       11 127381 3 1 152 HIS O    O  -8.824 -20.329 -46.594 1.00 . C C . 152 HIS O    1 1 
       11 127382 3 1 153 GLN C    C -12.495 -20.049 -44.954 1.00 . C C . 153 GLN C    1 1 
       11 127383 3 1 153 GLN CA   C -11.183 -20.829 -45.085 1.00 . C C . 153 GLN CA   1 1 
       11 127384 3 1 153 GLN CB   C -11.192 -22.086 -44.180 1.00 . C C . 153 GLN CB   1 1 
       11 127385 3 1 153 GLN CD   C -12.202 -24.400 -43.706 1.00 . C C . 153 GLN CD   1 1 
       11 127386 3 1 153 GLN CG   C -12.231 -23.151 -44.589 1.00 . C C . 153 GLN CG   1 1 
       11 127387 3 1 153 GLN H    H -10.096 -19.485 -43.870 1.00 . C C . 153 GLN H    1 1 
       11 127388 3 1 153 GLN HA   H -11.064 -21.147 -46.125 1.00 . C C . 153 GLN HA   1 1 
       11 127389 3 1 153 GLN HB2  H -10.207 -22.541 -44.216 1.00 . C C . 153 GLN HB2  1 1 
       11 127390 3 1 153 GLN HB3  H -11.391 -21.785 -43.155 1.00 . C C . 153 GLN HB3  1 1 
       11 127391 3 1 153 GLN HE21 H -10.888 -25.284 -44.918 1.00 . C C . 153 GLN HE21 1 1 
       11 127392 3 1 153 GLN HE22 H -11.372 -26.200 -43.533 1.00 . C C . 153 GLN HE22 1 1 
       11 127393 3 1 153 GLN HG2  H -13.223 -22.712 -44.529 1.00 . C C . 153 GLN HG2  1 1 
       11 127394 3 1 153 GLN HG3  H -12.038 -23.444 -45.615 1.00 . C C . 153 GLN HG3  1 1 
       11 127395 3 1 153 GLN N    N -10.068 -19.933 -44.740 1.00 . C C . 153 GLN N    1 1 
       11 127396 3 1 153 GLN NE2  N -11.408 -25.396 -44.091 1.00 . C C . 153 GLN NE2  1 1 
       11 127397 3 1 153 GLN O    O -12.884 -19.652 -43.847 1.00 . C C . 153 GLN O    1 1 
       11 127398 3 1 153 GLN OE1  O -12.890 -24.471 -42.687 1.00 . C C . 153 GLN OE1  1 1 
       11 127399 3 1 154 ASP C    C -15.606 -20.052 -46.023 1.00 . C C . 154 ASP C    1 1 
       11 127400 3 1 154 ASP CA   C -14.425 -19.072 -46.160 1.00 . C C . 154 ASP CA   1 1 
       11 127401 3 1 154 ASP CB   C -14.517 -18.262 -47.484 1.00 . C C . 154 ASP CB   1 1 
       11 127402 3 1 154 ASP CG   C -15.817 -17.447 -47.603 1.00 . C C . 154 ASP CG   1 1 
       11 127403 3 1 154 ASP H    H -12.769 -20.140 -46.932 1.00 . C C . 154 ASP H    1 1 
       11 127404 3 1 154 ASP HA   H -14.453 -18.372 -45.325 1.00 . C C . 154 ASP HA   1 1 
       11 127405 3 1 154 ASP HB2  H -13.680 -17.571 -47.533 1.00 . C C . 154 ASP HB2  1 1 
       11 127406 3 1 154 ASP HB3  H -14.444 -18.944 -48.327 1.00 . C C . 154 ASP HB3  1 1 
       11 127407 3 1 154 ASP N    N -13.151 -19.802 -46.097 1.00 . C C . 154 ASP N    1 1 
       11 127408 3 1 154 ASP O    O -15.521 -21.197 -46.482 1.00 . C C . 154 ASP O    1 1 
       11 127409 3 1 154 ASP OD1  O -16.003 -16.502 -46.804 1.00 . C C . 154 ASP OD1  1 1 
       11 127410 3 1 154 ASP OD2  O -16.658 -17.738 -48.485 1.00 . C C . 154 ASP OD2  1 1 
       11 127411 3 1 155 ALA C    C -18.723 -20.462 -46.502 1.00 . C C . 155 ALA C    1 1 
       11 127412 3 1 155 ALA CA   C -17.918 -20.387 -45.176 1.00 . C C . 155 ALA CA   1 1 
       11 127413 3 1 155 ALA CB   C -18.761 -19.799 -44.022 1.00 . C C . 155 ALA CB   1 1 
       11 127414 3 1 155 ALA H    H -16.657 -18.687 -44.990 1.00 . C C . 155 ALA H    1 1 
       11 127415 3 1 155 ALA HA   H -17.621 -21.395 -44.883 1.00 . C C . 155 ALA HA   1 1 
       11 127416 3 1 155 ALA HB1  H -18.182 -19.797 -43.109 1.00 . C C . 155 ALA HB1  1 1 
       11 127417 3 1 155 ALA HB2  H -19.652 -20.397 -43.874 1.00 . C C . 155 ALA HB2  1 1 
       11 127418 3 1 155 ALA HB3  H -19.051 -18.783 -44.261 1.00 . C C . 155 ALA HB3  1 1 
       11 127419 3 1 155 ALA N    N -16.688 -19.594 -45.363 1.00 . C C . 155 ALA N    1 1 
       11 127420 3 1 155 ALA O    O -19.537 -19.559 -46.778 1.00 . C C . 155 ALA O    1 1 
       11 127421 3 1 155 ALA OXT  O -18.521 -21.414 -47.278 1.00 . C C . 155 ALA OXT  1 1 
       11 127422 4 1   1 MET C    C  -4.751  31.339  14.469 1.00 . D D .   1 MET C    1 1 
       11 127423 4 1   1 MET CA   C  -4.830  31.545  12.953 1.00 . D D .   1 MET CA   1 1 
       11 127424 4 1   1 MET CB   C  -4.097  32.853  12.546 1.00 . D D .   1 MET CB   1 1 
       11 127425 4 1   1 MET CE   C  -4.216  32.510   8.370 1.00 . D D .   1 MET CE   1 1 
       11 127426 4 1   1 MET CG   C  -4.253  33.214  11.066 1.00 . D D .   1 MET CG   1 1 
       11 127427 4 1   1 MET H1   H  -6.725  32.401  12.984 1.00 . D D .   1 MET H1   1 1 
       11 127428 4 1   1 MET H2   H  -6.738  30.723  12.818 1.00 . D D .   1 MET H2   1 1 
       11 127429 4 1   1 MET H3   H  -6.319  31.694  11.501 1.00 . D D .   1 MET H3   1 1 
       11 127430 4 1   1 MET HA   H  -4.364  30.700  12.455 1.00 . D D .   1 MET HA   1 1 
       11 127431 4 1   1 MET HB2  H  -4.482  33.676  13.139 1.00 . D D .   1 MET HB2  1 1 
       11 127432 4 1   1 MET HB3  H  -3.037  32.742  12.756 1.00 . D D .   1 MET HB3  1 1 
       11 127433 4 1   1 MET HE1  H  -3.591  33.368   8.172 1.00 . D D .   1 MET HE1  1 1 
       11 127434 4 1   1 MET HE2  H  -5.256  32.808   8.345 1.00 . D D .   1 MET HE2  1 1 
       11 127435 4 1   1 MET HE3  H  -4.041  31.757   7.615 1.00 . D D .   1 MET HE3  1 1 
       11 127436 4 1   1 MET HG2  H  -5.283  33.490  10.879 1.00 . D D .   1 MET HG2  1 1 
       11 127437 4 1   1 MET HG3  H  -3.609  34.055  10.836 1.00 . D D .   1 MET HG3  1 1 
       11 127438 4 1   1 MET N    N  -6.250  31.594  12.533 1.00 . D D .   1 MET N    1 1 
       11 127439 4 1   1 MET O    O  -5.612  31.838  15.206 1.00 . D D .   1 MET O    1 1 
       11 127440 4 1   1 MET SD   S  -3.822  31.835   9.981 1.00 . D D .   1 MET SD   1 1 
       11 127441 4 1   2 SER C    C  -3.173  31.679  17.077 1.00 . D D .   2 SER C    1 1 
       11 127442 4 1   2 SER CA   C  -3.478  30.351  16.357 1.00 . D D .   2 SER CA   1 1 
       11 127443 4 1   2 SER CB   C  -2.306  29.354  16.543 1.00 . D D .   2 SER CB   1 1 
       11 127444 4 1   2 SER H    H  -3.098  30.214  14.276 1.00 . D D .   2 SER H    1 1 
       11 127445 4 1   2 SER HA   H  -4.379  29.914  16.777 1.00 . D D .   2 SER HA   1 1 
       11 127446 4 1   2 SER HB2  H  -2.504  28.456  15.975 1.00 . D D .   2 SER HB2  1 1 
       11 127447 4 1   2 SER HB3  H  -1.385  29.801  16.184 1.00 . D D .   2 SER HB3  1 1 
       11 127448 4 1   2 SER HG   H  -1.497  29.586  18.328 1.00 . D D .   2 SER HG   1 1 
       11 127449 4 1   2 SER N    N  -3.721  30.599  14.927 1.00 . D D .   2 SER N    1 1 
       11 127450 4 1   2 SER O    O  -2.068  32.223  16.940 1.00 . D D .   2 SER O    1 1 
       11 127451 4 1   2 SER OG   O  -2.131  28.990  17.908 1.00 . D D .   2 SER OG   1 1 
       11 127452 4 1   3 GLU C    C  -3.003  33.341  19.644 1.00 . D D .   3 GLU C    1 1 
       11 127453 4 1   3 GLU CA   C  -4.075  33.462  18.544 1.00 . D D .   3 GLU CA   1 1 
       11 127454 4 1   3 GLU CB   C  -5.445  33.827  19.177 1.00 . D D .   3 GLU CB   1 1 
       11 127455 4 1   3 GLU CD   C  -6.785  35.412  20.678 1.00 . D D .   3 GLU CD   1 1 
       11 127456 4 1   3 GLU CG   C  -5.469  35.172  19.929 1.00 . D D .   3 GLU CG   1 1 
       11 127457 4 1   3 GLU H    H  -5.042  31.733  17.797 1.00 . D D .   3 GLU H    1 1 
       11 127458 4 1   3 GLU HA   H  -3.787  34.246  17.848 1.00 . D D .   3 GLU HA   1 1 
       11 127459 4 1   3 GLU HB2  H  -6.192  33.867  18.389 1.00 . D D .   3 GLU HB2  1 1 
       11 127460 4 1   3 GLU HB3  H  -5.727  33.042  19.872 1.00 . D D .   3 GLU HB3  1 1 
       11 127461 4 1   3 GLU HG2  H  -4.652  35.187  20.646 1.00 . D D .   3 GLU HG2  1 1 
       11 127462 4 1   3 GLU HG3  H  -5.314  35.973  19.213 1.00 . D D .   3 GLU HG3  1 1 
       11 127463 4 1   3 GLU N    N  -4.184  32.207  17.788 1.00 . D D .   3 GLU N    1 1 
       11 127464 4 1   3 GLU O    O  -1.981  34.024  19.607 1.00 . D D .   3 GLU O    1 1 
       11 127465 4 1   3 GLU OE1  O  -7.690  36.081  20.139 1.00 . D D .   3 GLU OE1  1 1 
       11 127466 4 1   3 GLU OE2  O  -6.928  34.915  21.813 1.00 . D D .   3 GLU OE2  1 1 
       11 127467 4 1   4 GLN C    C  -1.556  30.959  21.671 1.00 . D D .   4 GLN C    1 1 
       11 127468 4 1   4 GLN CA   C  -2.408  32.246  21.799 1.00 . D D .   4 GLN CA   1 1 
       11 127469 4 1   4 GLN CB   C  -3.336  32.202  23.049 1.00 . D D .   4 GLN CB   1 1 
       11 127470 4 1   4 GLN CD   C  -3.531  32.118  25.611 1.00 . D D .   4 GLN CD   1 1 
       11 127471 4 1   4 GLN CG   C  -2.599  32.176  24.398 1.00 . D D .   4 GLN CG   1 1 
       11 127472 4 1   4 GLN H    H  -4.012  31.828  20.475 1.00 . D D .   4 GLN H    1 1 
       11 127473 4 1   4 GLN HA   H  -1.738  33.098  21.886 1.00 . D D .   4 GLN HA   1 1 
       11 127474 4 1   4 GLN HB2  H  -3.980  33.077  23.033 1.00 . D D .   4 GLN HB2  1 1 
       11 127475 4 1   4 GLN HB3  H  -3.967  31.317  22.987 1.00 . D D .   4 GLN HB3  1 1 
       11 127476 4 1   4 GLN HE21 H  -3.537  30.137  25.546 1.00 . D D .   4 GLN HE21 1 1 
       11 127477 4 1   4 GLN HE22 H  -4.479  30.853  26.802 1.00 . D D .   4 GLN HE22 1 1 
       11 127478 4 1   4 GLN HG2  H  -1.949  31.309  24.420 1.00 . D D .   4 GLN HG2  1 1 
       11 127479 4 1   4 GLN HG3  H  -1.987  33.070  24.475 1.00 . D D .   4 GLN HG3  1 1 
       11 127480 4 1   4 GLN N    N  -3.244  32.424  20.593 1.00 . D D .   4 GLN N    1 1 
       11 127481 4 1   4 GLN NE2  N  -3.885  30.915  26.027 1.00 . D D .   4 GLN NE2  1 1 
       11 127482 4 1   4 GLN O    O  -1.952  30.022  20.962 1.00 . D D .   4 GLN O    1 1 
       11 127483 4 1   4 GLN OE1  O  -3.934  33.146  26.159 1.00 . D D .   4 GLN OE1  1 1 
       11 127484 4 1   5 ASN C    C   0.648  29.100  23.700 1.00 . D D .   5 ASN C    1 1 
       11 127485 4 1   5 ASN CA   C   0.555  29.779  22.308 1.00 . D D .   5 ASN CA   1 1 
       11 127486 4 1   5 ASN CB   C   1.951  30.274  21.811 1.00 . D D .   5 ASN CB   1 1 
       11 127487 4 1   5 ASN CG   C   2.664  31.231  22.779 1.00 . D D .   5 ASN CG   1 1 
       11 127488 4 1   5 ASN H    H  -0.153  31.696  22.914 1.00 . D D .   5 ASN H    1 1 
       11 127489 4 1   5 ASN HA   H   0.174  29.046  21.601 1.00 . D D .   5 ASN HA   1 1 
       11 127490 4 1   5 ASN HB2  H   2.594  29.416  21.652 1.00 . D D .   5 ASN HB2  1 1 
       11 127491 4 1   5 ASN HB3  H   1.823  30.782  20.861 1.00 . D D .   5 ASN HB3  1 1 
       11 127492 4 1   5 ASN HD21 H   1.791  32.805  21.951 1.00 . D D .   5 ASN HD21 1 1 
       11 127493 4 1   5 ASN HD22 H   2.858  33.141  23.264 1.00 . D D .   5 ASN HD22 1 1 
       11 127494 4 1   5 ASN N    N  -0.389  30.925  22.352 1.00 . D D .   5 ASN N    1 1 
       11 127495 4 1   5 ASN ND2  N   2.414  32.522  22.648 1.00 . D D .   5 ASN ND2  1 1 
       11 127496 4 1   5 ASN O    O  -0.264  29.261  24.530 1.00 . D D .   5 ASN O    1 1 
       11 127497 4 1   5 ASN OD1  O   3.431  30.809  23.641 1.00 . D D .   5 ASN OD1  1 1 
       11 127498 4 1   6 ASN C    C   2.124  28.717  26.346 1.00 . D D .   6 ASN C    1 1 
       11 127499 4 1   6 ASN CA   C   2.063  27.669  25.215 1.00 . D D .   6 ASN CA   1 1 
       11 127500 4 1   6 ASN CB   C   3.434  26.914  25.139 1.00 . D D .   6 ASN CB   1 1 
       11 127501 4 1   6 ASN CG   C   3.468  25.730  24.168 1.00 . D D .   6 ASN CG   1 1 
       11 127502 4 1   6 ASN H    H   2.350  28.162  23.174 1.00 . D D .   6 ASN H    1 1 
       11 127503 4 1   6 ASN HA   H   1.280  26.951  25.435 1.00 . D D .   6 ASN HA   1 1 
       11 127504 4 1   6 ASN HB2  H   4.201  27.611  24.830 1.00 . D D .   6 ASN HB2  1 1 
       11 127505 4 1   6 ASN HB3  H   3.683  26.546  26.132 1.00 . D D .   6 ASN HB3  1 1 
       11 127506 4 1   6 ASN HD21 H   4.862  24.827  25.270 1.00 . D D .   6 ASN HD21 1 1 
       11 127507 4 1   6 ASN HD22 H   4.364  23.985  23.848 1.00 . D D .   6 ASN HD22 1 1 
       11 127508 4 1   6 ASN N    N   1.737  28.315  23.920 1.00 . D D .   6 ASN N    1 1 
       11 127509 4 1   6 ASN ND2  N   4.313  24.746  24.459 1.00 . D D .   6 ASN ND2  1 1 
       11 127510 4 1   6 ASN O    O   3.126  29.422  26.502 1.00 . D D .   6 ASN O    1 1 
       11 127511 4 1   6 ASN OD1  O   2.760  25.703  23.161 1.00 . D D .   6 ASN OD1  1 1 
       11 127512 4 1   7 THR C    C   1.001  28.911  29.547 1.00 . D D .   7 THR C    1 1 
       11 127513 4 1   7 THR CA   C   0.925  29.746  28.254 1.00 . D D .   7 THR CA   1 1 
       11 127514 4 1   7 THR CB   C  -0.417  30.558  28.203 1.00 . D D .   7 THR CB   1 1 
       11 127515 4 1   7 THR CG2  C  -0.488  31.650  29.292 1.00 . D D .   7 THR CG2  1 1 
       11 127516 4 1   7 THR H    H   0.240  28.302  26.849 1.00 . D D .   7 THR H    1 1 
       11 127517 4 1   7 THR HA   H   1.757  30.447  28.227 1.00 . D D .   7 THR HA   1 1 
       11 127518 4 1   7 THR HB   H  -1.247  29.868  28.343 1.00 . D D .   7 THR HB   1 1 
       11 127519 4 1   7 THR HG1  H  -0.200  30.585  26.234 1.00 . D D .   7 THR HG1  1 1 
       11 127520 4 1   7 THR HG21 H   0.293  32.381  29.131 1.00 . D D .   7 THR HG21 1 1 
       11 127521 4 1   7 THR HG22 H  -0.361  31.203  30.272 1.00 . D D .   7 THR HG22 1 1 
       11 127522 4 1   7 THR HG23 H  -1.451  32.142  29.250 1.00 . D D .   7 THR HG23 1 1 
       11 127523 4 1   7 THR N    N   1.022  28.841  27.091 1.00 . D D .   7 THR N    1 1 
       11 127524 4 1   7 THR O    O   1.861  29.126  30.407 1.00 . D D .   7 THR O    1 1 
       11 127525 4 1   7 THR OG1  O  -0.559  31.172  26.908 1.00 . D D .   7 THR OG1  1 1 
       11 127526 4 1   8 GLU C    C  -0.073  25.554  30.130 1.00 . D D .   8 GLU C    1 1 
       11 127527 4 1   8 GLU CA   C  -0.021  26.970  30.745 1.00 . D D .   8 GLU CA   1 1 
       11 127528 4 1   8 GLU CB   C  -1.275  27.303  31.617 1.00 . D D .   8 GLU CB   1 1 
       11 127529 4 1   8 GLU CD   C  -2.429  28.946  33.216 1.00 . D D .   8 GLU CD   1 1 
       11 127530 4 1   8 GLU CG   C  -1.154  28.607  32.429 1.00 . D D .   8 GLU CG   1 1 
       11 127531 4 1   8 GLU H    H  -0.572  27.864  28.910 1.00 . D D .   8 GLU H    1 1 
       11 127532 4 1   8 GLU HA   H   0.869  27.041  31.358 1.00 . D D .   8 GLU HA   1 1 
       11 127533 4 1   8 GLU HB2  H  -2.146  27.386  30.971 1.00 . D D .   8 GLU HB2  1 1 
       11 127534 4 1   8 GLU HB3  H  -1.446  26.486  32.316 1.00 . D D .   8 GLU HB3  1 1 
       11 127535 4 1   8 GLU HG2  H  -0.327  28.507  33.125 1.00 . D D .   8 GLU HG2  1 1 
       11 127536 4 1   8 GLU HG3  H  -0.932  29.421  31.744 1.00 . D D .   8 GLU HG3  1 1 
       11 127537 4 1   8 GLU N    N   0.078  27.941  29.639 1.00 . D D .   8 GLU N    1 1 
       11 127538 4 1   8 GLU O    O   0.710  25.277  29.206 1.00 . D D .   8 GLU O    1 1 
       11 127539 4 1   8 GLU OE1  O  -3.177  29.858  32.804 1.00 . D D .   8 GLU OE1  1 1 
       11 127540 4 1   8 GLU OE2  O  -2.700  28.287  34.245 1.00 . D D .   8 GLU OE2  1 1 
       11 127541 4 1   9 MET C    C  -1.237  23.266  28.603 1.00 . D D .   9 MET C    1 1 
       11 127542 4 1   9 MET CA   C  -1.261  23.318  30.151 1.00 . D D .   9 MET CA   1 1 
       11 127543 4 1   9 MET CB   C  -2.638  22.836  30.695 1.00 . D D .   9 MET CB   1 1 
       11 127544 4 1   9 MET CE   C  -2.475  19.059  28.915 1.00 . D D .   9 MET CE   1 1 
       11 127545 4 1   9 MET CG   C  -3.129  21.525  30.058 1.00 . D D .   9 MET CG   1 1 
       11 127546 4 1   9 MET H    H  -1.308  24.885  31.567 1.00 . D D .   9 MET H    1 1 
       11 127547 4 1   9 MET HA   H  -0.499  22.641  30.521 1.00 . D D .   9 MET HA   1 1 
       11 127548 4 1   9 MET HB2  H  -2.562  22.685  31.766 1.00 . D D .   9 MET HB2  1 1 
       11 127549 4 1   9 MET HB3  H  -3.379  23.607  30.506 1.00 . D D .   9 MET HB3  1 1 
       11 127550 4 1   9 MET HE1  H  -1.783  18.235  28.836 1.00 . D D .   9 MET HE1  1 1 
       11 127551 4 1   9 MET HE2  H  -2.532  19.569  27.962 1.00 . D D .   9 MET HE2  1 1 
       11 127552 4 1   9 MET HE3  H  -3.451  18.683  29.183 1.00 . D D .   9 MET HE3  1 1 
       11 127553 4 1   9 MET HG2  H  -4.042  21.202  30.548 1.00 . D D .   9 MET HG2  1 1 
       11 127554 4 1   9 MET HG3  H  -3.329  21.714  29.017 1.00 . D D .   9 MET HG3  1 1 
       11 127555 4 1   9 MET N    N  -0.915  24.652  30.706 1.00 . D D .   9 MET N    1 1 
       11 127556 4 1   9 MET O    O  -1.903  24.070  27.933 1.00 . D D .   9 MET O    1 1 
       11 127557 4 1   9 MET SD   S  -1.904  20.200  30.174 1.00 . D D .   9 MET SD   1 1 
       11 127558 4 1  10 THR C    C   0.010  20.642  26.332 1.00 . D D .  10 THR C    1 1 
       11 127559 4 1  10 THR CA   C  -0.224  22.135  26.637 1.00 . D D .  10 THR CA   1 1 
       11 127560 4 1  10 THR CB   C   1.010  22.962  26.121 1.00 . D D .  10 THR CB   1 1 
       11 127561 4 1  10 THR CG2  C   1.250  22.736  24.614 1.00 . D D .  10 THR CG2  1 1 
       11 127562 4 1  10 THR H    H  -0.026  21.680  28.677 1.00 . D D .  10 THR H    1 1 
       11 127563 4 1  10 THR HA   H  -1.110  22.474  26.104 1.00 . D D .  10 THR HA   1 1 
       11 127564 4 1  10 THR HB   H   1.897  22.641  26.662 1.00 . D D .  10 THR HB   1 1 
       11 127565 4 1  10 THR HG1  H   0.360  24.498  27.195 1.00 . D D .  10 THR HG1  1 1 
       11 127566 4 1  10 THR HG21 H   2.165  23.205  24.321 1.00 . D D .  10 THR HG21 1 1 
       11 127567 4 1  10 THR HG22 H   0.434  23.160  24.043 1.00 . D D .  10 THR HG22 1 1 
       11 127568 4 1  10 THR HG23 H   1.313  21.674  24.404 1.00 . D D .  10 THR HG23 1 1 
       11 127569 4 1  10 THR N    N  -0.453  22.315  28.070 1.00 . D D .  10 THR N    1 1 
       11 127570 4 1  10 THR O    O   0.694  19.940  27.091 1.00 . D D .  10 THR O    1 1 
       11 127571 4 1  10 THR OG1  O   0.820  24.369  26.359 1.00 . D D .  10 THR OG1  1 1 
       11 127572 4 1  11 PHE C    C  -0.735  18.973  23.129 1.00 . D D .  11 PHE C    1 1 
       11 127573 4 1  11 PHE CA   C  -0.333  18.887  24.613 1.00 . D D .  11 PHE CA   1 1 
       11 127574 4 1  11 PHE CB   C  -1.101  17.748  25.358 1.00 . D D .  11 PHE CB   1 1 
       11 127575 4 1  11 PHE CD1  C  -1.598  15.658  23.974 1.00 . D D .  11 PHE CD1  1 1 
       11 127576 4 1  11 PHE CD2  C   0.419  15.704  25.259 1.00 . D D .  11 PHE CD2  1 1 
       11 127577 4 1  11 PHE CE1  C  -1.272  14.394  23.511 1.00 . D D .  11 PHE CE1  1 1 
       11 127578 4 1  11 PHE CE2  C   0.741  14.438  24.799 1.00 . D D .  11 PHE CE2  1 1 
       11 127579 4 1  11 PHE CG   C  -0.758  16.339  24.858 1.00 . D D .  11 PHE CG   1 1 
       11 127580 4 1  11 PHE CZ   C  -0.103  13.785  23.923 1.00 . D D .  11 PHE CZ   1 1 
       11 127581 4 1  11 PHE H    H  -1.187  20.810  24.744 1.00 . D D .  11 PHE H    1 1 
       11 127582 4 1  11 PHE HA   H   0.737  18.699  24.670 1.00 . D D .  11 PHE HA   1 1 
       11 127583 4 1  11 PHE HB2  H  -0.858  17.794  26.414 1.00 . D D .  11 PHE HB2  1 1 
       11 127584 4 1  11 PHE HB3  H  -2.171  17.903  25.244 1.00 . D D .  11 PHE HB3  1 1 
       11 127585 4 1  11 PHE HD1  H  -2.517  16.129  23.645 1.00 . D D .  11 PHE HD1  1 1 
       11 127586 4 1  11 PHE HD2  H   1.086  16.211  25.943 1.00 . D D .  11 PHE HD2  1 1 
       11 127587 4 1  11 PHE HE1  H  -1.937  13.880  22.824 1.00 . D D .  11 PHE HE1  1 1 
       11 127588 4 1  11 PHE HE2  H   1.658  13.960  25.123 1.00 . D D .  11 PHE HE2  1 1 
       11 127589 4 1  11 PHE HZ   H   0.151  12.796  23.558 1.00 . D D .  11 PHE HZ   1 1 
       11 127590 4 1  11 PHE N    N  -0.572  20.199  25.208 1.00 . D D .  11 PHE N    1 1 
       11 127591 4 1  11 PHE O    O  -1.900  18.773  22.771 1.00 . D D .  11 PHE O    1 1 
       11 127592 4 1  12 GLN C    C   0.718  18.420  20.042 1.00 . D D .  12 GLN C    1 1 
       11 127593 4 1  12 GLN CA   C   0.017  19.522  20.833 1.00 . D D .  12 GLN CA   1 1 
       11 127594 4 1  12 GLN CB   C   0.560  20.909  20.379 1.00 . D D .  12 GLN CB   1 1 
       11 127595 4 1  12 GLN CD   C   0.510  23.452  20.660 1.00 . D D .  12 GLN CD   1 1 
       11 127596 4 1  12 GLN CG   C  -0.141  22.114  21.023 1.00 . D D .  12 GLN CG   1 1 
       11 127597 4 1  12 GLN H    H   1.145  19.430  22.626 1.00 . D D .  12 GLN H    1 1 
       11 127598 4 1  12 GLN HA   H  -1.057  19.480  20.633 1.00 . D D .  12 GLN HA   1 1 
       11 127599 4 1  12 GLN HB2  H   1.616  20.962  20.623 1.00 . D D .  12 GLN HB2  1 1 
       11 127600 4 1  12 GLN HB3  H   0.450  20.990  19.303 1.00 . D D .  12 GLN HB3  1 1 
       11 127601 4 1  12 GLN HE21 H   1.766  23.300  22.187 1.00 . D D .  12 GLN HE21 1 1 
       11 127602 4 1  12 GLN HE22 H   1.924  24.721  21.230 1.00 . D D .  12 GLN HE22 1 1 
       11 127603 4 1  12 GLN HG2  H  -1.178  22.133  20.694 1.00 . D D .  12 GLN HG2  1 1 
       11 127604 4 1  12 GLN HG3  H  -0.119  21.994  22.100 1.00 . D D .  12 GLN HG3  1 1 
       11 127605 4 1  12 GLN N    N   0.240  19.317  22.276 1.00 . D D .  12 GLN N    1 1 
       11 127606 4 1  12 GLN NE2  N   1.501  23.863  21.434 1.00 . D D .  12 GLN NE2  1 1 
       11 127607 4 1  12 GLN O    O   1.861  18.048  20.343 1.00 . D D .  12 GLN O    1 1 
       11 127608 4 1  12 GLN OE1  O   0.145  24.095  19.681 1.00 . D D .  12 GLN OE1  1 1 
       11 127609 4 1  13 ILE C    C   1.068  17.779  16.861 1.00 . D D .  13 ILE C    1 1 
       11 127610 4 1  13 ILE CA   C   0.543  16.961  18.059 1.00 . D D .  13 ILE CA   1 1 
       11 127611 4 1  13 ILE CB   C  -0.563  15.888  17.642 1.00 . D D .  13 ILE CB   1 1 
       11 127612 4 1  13 ILE CD1  C  -0.033  15.261  15.125 1.00 . D D .  13 ILE CD1  1 1 
       11 127613 4 1  13 ILE CG1  C  -0.042  14.838  16.600 1.00 . D D .  13 ILE CG1  1 1 
       11 127614 4 1  13 ILE CG2  C  -1.881  16.547  17.157 1.00 . D D .  13 ILE CG2  1 1 
       11 127615 4 1  13 ILE H    H  -0.935  18.162  18.963 1.00 . D D .  13 ILE H    1 1 
       11 127616 4 1  13 ILE HA   H   1.377  16.421  18.511 1.00 . D D .  13 ILE HA   1 1 
       11 127617 4 1  13 ILE HB   H  -0.816  15.350  18.554 1.00 . D D .  13 ILE HB   1 1 
       11 127618 4 1  13 ILE HD11 H   0.601  16.126  14.998 1.00 . D D .  13 ILE HD11 1 1 
       11 127619 4 1  13 ILE HD12 H  -1.036  15.497  14.808 1.00 . D D .  13 ILE HD12 1 1 
       11 127620 4 1  13 ILE HD13 H   0.347  14.446  14.523 1.00 . D D .  13 ILE HD13 1 1 
       11 127621 4 1  13 ILE HG12 H   0.973  14.569  16.854 1.00 . D D .  13 ILE HG12 1 1 
       11 127622 4 1  13 ILE HG13 H  -0.653  13.942  16.672 1.00 . D D .  13 ILE HG13 1 1 
       11 127623 4 1  13 ILE HG21 H  -1.689  17.146  16.278 1.00 . D D .  13 ILE HG21 1 1 
       11 127624 4 1  13 ILE HG22 H  -2.278  17.181  17.940 1.00 . D D .  13 ILE HG22 1 1 
       11 127625 4 1  13 ILE HG23 H  -2.610  15.781  16.917 1.00 . D D .  13 ILE HG23 1 1 
       11 127626 4 1  13 ILE N    N   0.005  17.898  19.046 1.00 . D D .  13 ILE N    1 1 
       11 127627 4 1  13 ILE O    O   0.378  18.686  16.375 1.00 . D D .  13 ILE O    1 1 
       11 127628 4 1  14 GLN C    C   2.943  17.226  14.003 1.00 . D D .  14 GLN C    1 1 
       11 127629 4 1  14 GLN CA   C   2.919  18.149  15.244 1.00 . D D .  14 GLN CA   1 1 
       11 127630 4 1  14 GLN CB   C   4.344  18.659  15.607 1.00 . D D .  14 GLN CB   1 1 
       11 127631 4 1  14 GLN CD   C   5.737  20.400  16.937 1.00 . D D .  14 GLN CD   1 1 
       11 127632 4 1  14 GLN CG   C   4.343  19.893  16.541 1.00 . D D .  14 GLN CG   1 1 
       11 127633 4 1  14 GLN H    H   2.817  16.786  16.883 1.00 . D D .  14 GLN H    1 1 
       11 127634 4 1  14 GLN HA   H   2.306  19.016  15.000 1.00 . D D .  14 GLN HA   1 1 
       11 127635 4 1  14 GLN HB2  H   4.890  17.857  16.095 1.00 . D D .  14 GLN HB2  1 1 
       11 127636 4 1  14 GLN HB3  H   4.869  18.927  14.696 1.00 . D D .  14 GLN HB3  1 1 
       11 127637 4 1  14 GLN HE21 H   5.005  21.245  18.580 1.00 . D D .  14 GLN HE21 1 1 
       11 127638 4 1  14 GLN HE22 H   6.703  21.425  18.323 1.00 . D D .  14 GLN HE22 1 1 
       11 127639 4 1  14 GLN HG2  H   3.828  20.704  16.039 1.00 . D D .  14 GLN HG2  1 1 
       11 127640 4 1  14 GLN HG3  H   3.798  19.637  17.442 1.00 . D D .  14 GLN HG3  1 1 
       11 127641 4 1  14 GLN N    N   2.304  17.474  16.409 1.00 . D D .  14 GLN N    1 1 
       11 127642 4 1  14 GLN NE2  N   5.825  21.091  18.059 1.00 . D D .  14 GLN NE2  1 1 
       11 127643 4 1  14 GLN O    O   2.471  17.633  12.930 1.00 . D D .  14 GLN O    1 1 
       11 127644 4 1  14 GLN OE1  O   6.720  20.214  16.224 1.00 . D D .  14 GLN OE1  1 1 
       11 127645 4 1  15 ARG C    C   4.128  13.649  13.493 1.00 . D D .  15 ARG C    1 1 
       11 127646 4 1  15 ARG CA   C   3.609  15.025  13.017 1.00 . D D .  15 ARG CA   1 1 
       11 127647 4 1  15 ARG CB   C   4.609  15.656  11.997 1.00 . D D .  15 ARG CB   1 1 
       11 127648 4 1  15 ARG CD   C   5.745  15.712   9.727 1.00 . D D .  15 ARG CD   1 1 
       11 127649 4 1  15 ARG CG   C   4.790  14.926  10.649 1.00 . D D .  15 ARG CG   1 1 
       11 127650 4 1  15 ARG CZ   C   7.089  15.247   7.666 1.00 . D D .  15 ARG CZ   1 1 
       11 127651 4 1  15 ARG H    H   3.654  15.658  15.069 1.00 . D D .  15 ARG H    1 1 
       11 127652 4 1  15 ARG HA   H   2.643  14.892  12.545 1.00 . D D .  15 ARG HA   1 1 
       11 127653 4 1  15 ARG HB2  H   4.270  16.664  11.780 1.00 . D D .  15 ARG HB2  1 1 
       11 127654 4 1  15 ARG HB3  H   5.582  15.728  12.477 1.00 . D D .  15 ARG HB3  1 1 
       11 127655 4 1  15 ARG HD2  H   5.321  16.692   9.545 1.00 . D D .  15 ARG HD2  1 1 
       11 127656 4 1  15 ARG HD3  H   6.695  15.832  10.240 1.00 . D D .  15 ARG HD3  1 1 
       11 127657 4 1  15 ARG HE   H   5.285  14.472   8.087 1.00 . D D .  15 ARG HE   1 1 
       11 127658 4 1  15 ARG HG2  H   5.199  13.939  10.832 1.00 . D D .  15 ARG HG2  1 1 
       11 127659 4 1  15 ARG HG3  H   3.824  14.830  10.162 1.00 . D D .  15 ARG HG3  1 1 
       11 127660 4 1  15 ARG HH11 H   8.019  16.507   8.945 1.00 . D D .  15 ARG HH11 1 1 
       11 127661 4 1  15 ARG HH12 H   8.894  16.157   7.495 1.00 . D D .  15 ARG HH12 1 1 
       11 127662 4 1  15 ARG HH21 H   6.430  14.062   6.165 1.00 . D D .  15 ARG HH21 1 1 
       11 127663 4 1  15 ARG HH22 H   7.993  14.773   5.921 1.00 . D D .  15 ARG HH22 1 1 
       11 127664 4 1  15 ARG N    N   3.422  15.961  14.166 1.00 . D D .  15 ARG N    1 1 
       11 127665 4 1  15 ARG NE   N   5.988  15.072   8.423 1.00 . D D .  15 ARG NE   1 1 
       11 127666 4 1  15 ARG NH1  N   8.078  16.037   8.067 1.00 . D D .  15 ARG NH1  1 1 
       11 127667 4 1  15 ARG NH2  N   7.181  14.644   6.494 1.00 . D D .  15 ARG NH2  1 1 
       11 127668 4 1  15 ARG O    O   5.047  13.587  14.308 1.00 . D D .  15 ARG O    1 1 
       11 127669 4 1  16 ILE C    C   4.253  10.446  11.970 1.00 . D D .  16 ILE C    1 1 
       11 127670 4 1  16 ILE CA   C   3.908  11.146  13.285 1.00 . D D .  16 ILE CA   1 1 
       11 127671 4 1  16 ILE CB   C   2.772  10.307  14.033 1.00 . D D .  16 ILE CB   1 1 
       11 127672 4 1  16 ILE CD1  C   1.772  12.137  15.581 1.00 . D D .  16 ILE CD1  1 1 
       11 127673 4 1  16 ILE CG1  C   2.515  10.833  15.484 1.00 . D D .  16 ILE CG1  1 1 
       11 127674 4 1  16 ILE CG2  C   3.101   8.788  14.075 1.00 . D D .  16 ILE CG2  1 1 
       11 127675 4 1  16 ILE H    H   2.813  12.684  12.295 1.00 . D D .  16 ILE H    1 1 
       11 127676 4 1  16 ILE HA   H   4.797  11.164  13.920 1.00 . D D .  16 ILE HA   1 1 
       11 127677 4 1  16 ILE HB   H   1.854  10.418  13.457 1.00 . D D .  16 ILE HB   1 1 
       11 127678 4 1  16 ILE HD11 H   1.938  12.583  16.546 1.00 . D D .  16 ILE HD11 1 1 
       11 127679 4 1  16 ILE HD12 H   0.713  11.960  15.451 1.00 . D D .  16 ILE HD12 1 1 
       11 127680 4 1  16 ILE HD13 H   2.112  12.818  14.813 1.00 . D D .  16 ILE HD13 1 1 
       11 127681 4 1  16 ILE HG12 H   1.932  10.103  16.031 1.00 . D D .  16 ILE HG12 1 1 
       11 127682 4 1  16 ILE HG13 H   3.465  10.958  15.986 1.00 . D D .  16 ILE HG13 1 1 
       11 127683 4 1  16 ILE HG21 H   4.042   8.634  14.590 1.00 . D D .  16 ILE HG21 1 1 
       11 127684 4 1  16 ILE HG22 H   3.183   8.399  13.068 1.00 . D D .  16 ILE HG22 1 1 
       11 127685 4 1  16 ILE HG23 H   2.318   8.255  14.597 1.00 . D D .  16 ILE HG23 1 1 
       11 127686 4 1  16 ILE N    N   3.523  12.549  12.965 1.00 . D D .  16 ILE N    1 1 
       11 127687 4 1  16 ILE O    O   3.465  10.518  11.011 1.00 . D D .  16 ILE O    1 1 
       11 127688 4 1  17 TYR C    C   6.874   7.936  11.139 1.00 . D D .  17 TYR C    1 1 
       11 127689 4 1  17 TYR CA   C   5.872   9.028  10.760 1.00 . D D .  17 TYR CA   1 1 
       11 127690 4 1  17 TYR CB   C   6.473   9.979   9.698 1.00 . D D .  17 TYR CB   1 1 
       11 127691 4 1  17 TYR CD1  C   7.392  12.168  10.653 1.00 . D D .  17 TYR CD1  1 1 
       11 127692 4 1  17 TYR CD2  C   8.971  10.479  10.037 1.00 . D D .  17 TYR CD2  1 1 
       11 127693 4 1  17 TYR CE1  C   8.430  13.004  11.031 1.00 . D D .  17 TYR CE1  1 1 
       11 127694 4 1  17 TYR CE2  C  10.009  11.310  10.419 1.00 . D D .  17 TYR CE2  1 1 
       11 127695 4 1  17 TYR CG   C   7.635  10.886  10.149 1.00 . D D .  17 TYR CG   1 1 
       11 127696 4 1  17 TYR CZ   C   9.735  12.573  10.912 1.00 . D D .  17 TYR CZ   1 1 
       11 127697 4 1  17 TYR H    H   5.997   9.794  12.720 1.00 . D D .  17 TYR H    1 1 
       11 127698 4 1  17 TYR HA   H   5.001   8.537  10.328 1.00 . D D .  17 TYR HA   1 1 
       11 127699 4 1  17 TYR HB2  H   6.827   9.386   8.863 1.00 . D D .  17 TYR HB2  1 1 
       11 127700 4 1  17 TYR HB3  H   5.677  10.622   9.330 1.00 . D D .  17 TYR HB3  1 1 
       11 127701 4 1  17 TYR HD1  H   6.367  12.509  10.747 1.00 . D D .  17 TYR HD1  1 1 
       11 127702 4 1  17 TYR HD2  H   9.189   9.489   9.651 1.00 . D D .  17 TYR HD2  1 1 
       11 127703 4 1  17 TYR HE1  H   8.216  13.992  11.418 1.00 . D D .  17 TYR HE1  1 1 
       11 127704 4 1  17 TYR HE2  H  11.033  10.971  10.324 1.00 . D D .  17 TYR HE2  1 1 
       11 127705 4 1  17 TYR HH   H  11.438  13.422  10.595 1.00 . D D .  17 TYR HH   1 1 
       11 127706 4 1  17 TYR N    N   5.419   9.780  11.929 1.00 . D D .  17 TYR N    1 1 
       11 127707 4 1  17 TYR O    O   7.463   7.950  12.228 1.00 . D D .  17 TYR O    1 1 
       11 127708 4 1  17 TYR OH   O  10.769  13.409  11.286 1.00 . D D .  17 TYR OH   1 1 
       11 127709 4 1  18 THR C    C   9.445   6.458  10.106 1.00 . D D .  18 THR C    1 1 
       11 127710 4 1  18 THR CA   C   8.025   5.921  10.337 1.00 . D D .  18 THR CA   1 1 
       11 127711 4 1  18 THR CB   C   7.708   4.770   9.325 1.00 . D D .  18 THR CB   1 1 
       11 127712 4 1  18 THR CG2  C   6.336   4.133   9.596 1.00 . D D .  18 THR CG2  1 1 
       11 127713 4 1  18 THR H    H   6.539   7.050   9.380 1.00 . D D .  18 THR H    1 1 
       11 127714 4 1  18 THR HA   H   7.948   5.516  11.347 1.00 . D D .  18 THR HA   1 1 
       11 127715 4 1  18 THR HB   H   8.468   3.999   9.430 1.00 . D D .  18 THR HB   1 1 
       11 127716 4 1  18 THR HG1  H   8.594   5.658   7.785 1.00 . D D .  18 THR HG1  1 1 
       11 127717 4 1  18 THR HG21 H   6.303   3.742  10.603 1.00 . D D .  18 THR HG21 1 1 
       11 127718 4 1  18 THR HG22 H   6.166   3.322   8.898 1.00 . D D .  18 THR HG22 1 1 
       11 127719 4 1  18 THR HG23 H   5.555   4.873   9.473 1.00 . D D .  18 THR HG23 1 1 
       11 127720 4 1  18 THR N    N   7.066   7.003  10.201 1.00 . D D .  18 THR N    1 1 
       11 127721 4 1  18 THR O    O   9.791   6.879   8.995 1.00 . D D .  18 THR O    1 1 
       11 127722 4 1  18 THR OG1  O   7.738   5.256   7.969 1.00 . D D .  18 THR OG1  1 1 
       11 127723 4 1  19 LYS C    C  12.448   5.626  10.602 1.00 . D D .  19 LYS C    1 1 
       11 127724 4 1  19 LYS CA   C  11.657   6.841  11.104 1.00 . D D .  19 LYS CA   1 1 
       11 127725 4 1  19 LYS CB   C  12.184   7.258  12.485 1.00 . D D .  19 LYS CB   1 1 
       11 127726 4 1  19 LYS CD   C  12.152   8.933  14.412 1.00 . D D .  19 LYS CD   1 1 
       11 127727 4 1  19 LYS CE   C  13.619   9.330  14.170 1.00 . D D .  19 LYS CE   1 1 
       11 127728 4 1  19 LYS CG   C  11.459   8.468  13.114 1.00 . D D .  19 LYS CG   1 1 
       11 127729 4 1  19 LYS H    H   9.836   6.304  12.057 1.00 . D D .  19 LYS H    1 1 
       11 127730 4 1  19 LYS HA   H  11.785   7.667  10.405 1.00 . D D .  19 LYS HA   1 1 
       11 127731 4 1  19 LYS HB2  H  12.092   6.415  13.166 1.00 . D D .  19 LYS HB2  1 1 
       11 127732 4 1  19 LYS HB3  H  13.236   7.505  12.388 1.00 . D D .  19 LYS HB3  1 1 
       11 127733 4 1  19 LYS HD2  H  11.621   9.791  14.810 1.00 . D D .  19 LYS HD2  1 1 
       11 127734 4 1  19 LYS HD3  H  12.118   8.124  15.144 1.00 . D D .  19 LYS HD3  1 1 
       11 127735 4 1  19 LYS HE2  H  14.136   8.507  13.699 1.00 . D D .  19 LYS HE2  1 1 
       11 127736 4 1  19 LYS HE3  H  13.646  10.188  13.510 1.00 . D D .  19 LYS HE3  1 1 
       11 127737 4 1  19 LYS HG2  H  11.449   9.290  12.400 1.00 . D D .  19 LYS HG2  1 1 
       11 127738 4 1  19 LYS HG3  H  10.437   8.183  13.341 1.00 . D D .  19 LYS HG3  1 1 
       11 127739 4 1  19 LYS HZ1  H  14.204   8.930  16.129 1.00 . D D .  19 LYS HZ1  1 1 
       11 127740 4 1  19 LYS HZ2  H  13.967  10.568  15.799 1.00 . D D .  19 LYS HZ2  1 1 
       11 127741 4 1  19 LYS HZ3  H  15.344   9.789  15.229 1.00 . D D .  19 LYS HZ3  1 1 
       11 127742 4 1  19 LYS N    N  10.230   6.506  11.181 1.00 . D D .  19 LYS N    1 1 
       11 127743 4 1  19 LYS NZ   N  14.332   9.677  15.418 1.00 . D D .  19 LYS NZ   1 1 
       11 127744 4 1  19 LYS O    O  13.468   5.766   9.920 1.00 . D D .  19 LYS O    1 1 
       11 127745 4 1  20 ASP C    C  11.470   2.098  10.440 1.00 . D D .  20 ASP C    1 1 
       11 127746 4 1  20 ASP CA   C  12.564   3.155  10.636 1.00 . D D .  20 ASP CA   1 1 
       11 127747 4 1  20 ASP CB   C  13.553   2.724  11.751 1.00 . D D .  20 ASP CB   1 1 
       11 127748 4 1  20 ASP CG   C  14.177   1.340  11.515 1.00 . D D .  20 ASP CG   1 1 
       11 127749 4 1  20 ASP H    H  11.132   4.429  11.512 1.00 . D D .  20 ASP H    1 1 
       11 127750 4 1  20 ASP HA   H  13.112   3.273   9.702 1.00 . D D .  20 ASP HA   1 1 
       11 127751 4 1  20 ASP HB2  H  14.351   3.455  11.810 1.00 . D D .  20 ASP HB2  1 1 
       11 127752 4 1  20 ASP HB3  H  13.033   2.715  12.702 1.00 . D D .  20 ASP HB3  1 1 
       11 127753 4 1  20 ASP N    N  11.953   4.441  10.976 1.00 . D D .  20 ASP N    1 1 
       11 127754 4 1  20 ASP O    O  10.480   2.071  11.176 1.00 . D D .  20 ASP O    1 1 
       11 127755 4 1  20 ASP OD1  O  13.766   0.364  12.189 1.00 . D D .  20 ASP OD1  1 1 
       11 127756 4 1  20 ASP OD2  O  15.076   1.226  10.651 1.00 . D D .  20 ASP OD2  1 1 
       11 127757 4 1  21 ILE C    C  11.756  -1.078   8.735 1.00 . D D .  21 ILE C    1 1 
       11 127758 4 1  21 ILE CA   C  10.825   0.074   9.145 1.00 . D D .  21 ILE CA   1 1 
       11 127759 4 1  21 ILE CB   C   9.764   0.283   7.986 1.00 . D D .  21 ILE CB   1 1 
       11 127760 4 1  21 ILE CD1  C   7.951   1.857   7.068 1.00 . D D .  21 ILE CD1  1 1 
       11 127761 4 1  21 ILE CG1  C   8.864   1.523   8.234 1.00 . D D .  21 ILE CG1  1 1 
       11 127762 4 1  21 ILE CG2  C   8.891  -0.981   7.812 1.00 . D D .  21 ILE CG2  1 1 
       11 127763 4 1  21 ILE H    H  12.376   1.459   8.782 1.00 . D D .  21 ILE H    1 1 
       11 127764 4 1  21 ILE HA   H  10.300  -0.199  10.061 1.00 . D D .  21 ILE HA   1 1 
       11 127765 4 1  21 ILE HB   H  10.296   0.431   7.049 1.00 . D D .  21 ILE HB   1 1 
       11 127766 4 1  21 ILE HD11 H   7.341   2.697   7.307 1.00 . D D .  21 ILE HD11 1 1 
       11 127767 4 1  21 ILE HD12 H   7.311   1.016   6.855 1.00 . D D .  21 ILE HD12 1 1 
       11 127768 4 1  21 ILE HD13 H   8.543   2.086   6.198 1.00 . D D .  21 ILE HD13 1 1 
       11 127769 4 1  21 ILE HG12 H   8.241   1.356   9.105 1.00 . D D .  21 ILE HG12 1 1 
       11 127770 4 1  21 ILE HG13 H   9.489   2.387   8.416 1.00 . D D .  21 ILE HG13 1 1 
       11 127771 4 1  21 ILE HG21 H   8.183  -0.831   7.024 1.00 . D D .  21 ILE HG21 1 1 
       11 127772 4 1  21 ILE HG22 H   8.361  -1.194   8.731 1.00 . D D .  21 ILE HG22 1 1 
       11 127773 4 1  21 ILE HG23 H   9.514  -1.829   7.560 1.00 . D D .  21 ILE HG23 1 1 
       11 127774 4 1  21 ILE N    N  11.647   1.265   9.406 1.00 . D D .  21 ILE N    1 1 
       11 127775 4 1  21 ILE O    O  12.798  -0.852   8.103 1.00 . D D .  21 ILE O    1 1 
       11 127776 4 1  22 SER C    C  10.848  -4.600   8.519 1.00 . D D .  22 SER C    1 1 
       11 127777 4 1  22 SER CA   C  11.941  -3.526   8.581 1.00 . D D .  22 SER CA   1 1 
       11 127778 4 1  22 SER CB   C  13.127  -4.007   9.448 1.00 . D D .  22 SER CB   1 1 
       11 127779 4 1  22 SER H    H  10.621  -2.373   9.735 1.00 . D D .  22 SER H    1 1 
       11 127780 4 1  22 SER HA   H  12.292  -3.329   7.568 1.00 . D D .  22 SER HA   1 1 
       11 127781 4 1  22 SER HB2  H  13.878  -3.231   9.489 1.00 . D D .  22 SER HB2  1 1 
       11 127782 4 1  22 SER HB3  H  12.785  -4.224  10.453 1.00 . D D .  22 SER HB3  1 1 
       11 127783 4 1  22 SER HG   H  14.033  -5.742   9.620 1.00 . D D .  22 SER HG   1 1 
       11 127784 4 1  22 SER N    N  11.358  -2.298   9.096 1.00 . D D .  22 SER N    1 1 
       11 127785 4 1  22 SER O    O   9.947  -4.653   9.369 1.00 . D D .  22 SER O    1 1 
       11 127786 4 1  22 SER OG   O  13.727  -5.179   8.906 1.00 . D D .  22 SER OG   1 1 
       11 127787 4 1  23 PHE C    C  11.010  -7.604   6.555 1.00 . D D .  23 PHE C    1 1 
       11 127788 4 1  23 PHE CA   C  10.123  -6.603   7.286 1.00 . D D .  23 PHE CA   1 1 
       11 127789 4 1  23 PHE CB   C   8.837  -6.284   6.467 1.00 . D D .  23 PHE CB   1 1 
       11 127790 4 1  23 PHE CD1  C   7.247  -8.174   7.074 1.00 . D D .  23 PHE CD1  1 1 
       11 127791 4 1  23 PHE CD2  C   8.010  -8.030   4.805 1.00 . D D .  23 PHE CD2  1 1 
       11 127792 4 1  23 PHE CE1  C   6.511  -9.295   6.750 1.00 . D D .  23 PHE CE1  1 1 
       11 127793 4 1  23 PHE CE2  C   7.273  -9.150   4.487 1.00 . D D .  23 PHE CE2  1 1 
       11 127794 4 1  23 PHE CG   C   8.013  -7.520   6.106 1.00 . D D .  23 PHE CG   1 1 
       11 127795 4 1  23 PHE CZ   C   6.525  -9.781   5.458 1.00 . D D .  23 PHE CZ   1 1 
       11 127796 4 1  23 PHE H    H  11.621  -5.222   6.806 1.00 . D D .  23 PHE H    1 1 
       11 127797 4 1  23 PHE HA   H   9.845  -7.007   8.263 1.00 . D D .  23 PHE HA   1 1 
       11 127798 4 1  23 PHE HB2  H   8.204  -5.629   7.055 1.00 . D D .  23 PHE HB2  1 1 
       11 127799 4 1  23 PHE HB3  H   9.101  -5.766   5.544 1.00 . D D .  23 PHE HB3  1 1 
       11 127800 4 1  23 PHE HD1  H   7.233  -7.797   8.088 1.00 . D D .  23 PHE HD1  1 1 
       11 127801 4 1  23 PHE HD2  H   8.597  -7.540   4.038 1.00 . D D .  23 PHE HD2  1 1 
       11 127802 4 1  23 PHE HE1  H   5.923  -9.797   7.510 1.00 . D D .  23 PHE HE1  1 1 
       11 127803 4 1  23 PHE HE2  H   7.279  -9.536   3.473 1.00 . D D .  23 PHE HE2  1 1 
       11 127804 4 1  23 PHE HZ   H   5.945 -10.659   5.206 1.00 . D D .  23 PHE HZ   1 1 
       11 127805 4 1  23 PHE N    N  10.939  -5.419   7.485 1.00 . D D .  23 PHE N    1 1 
       11 127806 4 1  23 PHE O    O  11.587  -7.270   5.527 1.00 . D D .  23 PHE O    1 1 
       11 127807 4 1  24 GLU C    C  11.084 -11.163   6.583 1.00 . D D .  24 GLU C    1 1 
       11 127808 4 1  24 GLU CA   C  11.915  -9.894   6.517 1.00 . D D .  24 GLU CA   1 1 
       11 127809 4 1  24 GLU CB   C  13.286 -10.107   7.225 1.00 . D D .  24 GLU CB   1 1 
       11 127810 4 1  24 GLU CD   C  15.712  -9.279   7.502 1.00 . D D .  24 GLU CD   1 1 
       11 127811 4 1  24 GLU CG   C  14.287  -8.952   7.032 1.00 . D D .  24 GLU CG   1 1 
       11 127812 4 1  24 GLU H    H  10.705  -8.959   7.968 1.00 . D D .  24 GLU H    1 1 
       11 127813 4 1  24 GLU HA   H  12.097  -9.653   5.465 1.00 . D D .  24 GLU HA   1 1 
       11 127814 4 1  24 GLU HB2  H  13.115 -10.236   8.291 1.00 . D D .  24 GLU HB2  1 1 
       11 127815 4 1  24 GLU HB3  H  13.741 -11.016   6.840 1.00 . D D .  24 GLU HB3  1 1 
       11 127816 4 1  24 GLU HG2  H  14.324  -8.694   5.979 1.00 . D D .  24 GLU HG2  1 1 
       11 127817 4 1  24 GLU HG3  H  13.917  -8.093   7.582 1.00 . D D .  24 GLU HG3  1 1 
       11 127818 4 1  24 GLU N    N  11.151  -8.797   7.117 1.00 . D D .  24 GLU N    1 1 
       11 127819 4 1  24 GLU O    O  10.373 -11.401   7.561 1.00 . D D .  24 GLU O    1 1 
       11 127820 4 1  24 GLU OE1  O  16.237  -8.592   8.406 1.00 . D D .  24 GLU OE1  1 1 
       11 127821 4 1  24 GLU OE2  O  16.317 -10.235   6.967 1.00 . D D .  24 GLU OE2  1 1 
       11 127822 4 1  25 ALA C    C  11.515 -14.249   4.841 1.00 . D D .  25 ALA C    1 1 
       11 127823 4 1  25 ALA CA   C  10.497 -13.238   5.402 1.00 . D D .  25 ALA CA   1 1 
       11 127824 4 1  25 ALA CB   C   9.247 -13.072   4.525 1.00 . D D .  25 ALA CB   1 1 
       11 127825 4 1  25 ALA H    H  11.733 -11.663   4.775 1.00 . D D .  25 ALA H    1 1 
       11 127826 4 1  25 ALA HA   H  10.184 -13.573   6.393 1.00 . D D .  25 ALA HA   1 1 
       11 127827 4 1  25 ALA HB1  H   8.629 -12.279   4.921 1.00 . D D .  25 ALA HB1  1 1 
       11 127828 4 1  25 ALA HB2  H   8.681 -13.992   4.513 1.00 . D D .  25 ALA HB2  1 1 
       11 127829 4 1  25 ALA HB3  H   9.535 -12.821   3.517 1.00 . D D .  25 ALA HB3  1 1 
       11 127830 4 1  25 ALA N    N  11.177 -11.959   5.527 1.00 . D D .  25 ALA N    1 1 
       11 127831 4 1  25 ALA O    O  11.532 -14.529   3.636 1.00 . D D .  25 ALA O    1 1 
       11 127832 4 1  26 PRO C    C  13.137 -17.013   4.839 1.00 . D D .  26 PRO C    1 1 
       11 127833 4 1  26 PRO CA   C  13.586 -15.604   5.284 1.00 . D D .  26 PRO CA   1 1 
       11 127834 4 1  26 PRO CB   C  14.479 -15.656   6.550 1.00 . D D .  26 PRO CB   1 1 
       11 127835 4 1  26 PRO CD   C  12.452 -14.558   7.208 1.00 . D D .  26 PRO CD   1 1 
       11 127836 4 1  26 PRO CG   C  13.518 -15.513   7.695 1.00 . D D .  26 PRO CG   1 1 
       11 127837 4 1  26 PRO HA   H  14.134 -15.133   4.474 1.00 . D D .  26 PRO HA   1 1 
       11 127838 4 1  26 PRO HB2  H  15.024 -16.598   6.603 1.00 . D D .  26 PRO HB2  1 1 
       11 127839 4 1  26 PRO HB3  H  15.179 -14.831   6.549 1.00 . D D .  26 PRO HB3  1 1 
       11 127840 4 1  26 PRO HD2  H  11.487 -14.811   7.635 1.00 . D D .  26 PRO HD2  1 1 
       11 127841 4 1  26 PRO HD3  H  12.711 -13.532   7.448 1.00 . D D .  26 PRO HD3  1 1 
       11 127842 4 1  26 PRO HG2  H  13.086 -16.485   7.936 1.00 . D D .  26 PRO HG2  1 1 
       11 127843 4 1  26 PRO HG3  H  14.019 -15.105   8.565 1.00 . D D .  26 PRO HG3  1 1 
       11 127844 4 1  26 PRO N    N  12.445 -14.759   5.721 1.00 . D D .  26 PRO N    1 1 
       11 127845 4 1  26 PRO O    O  13.774 -17.632   3.989 1.00 . D D .  26 PRO O    1 1 
       11 127846 4 1  27 ASN C    C  10.104 -18.728   4.510 1.00 . D D .  27 ASN C    1 1 
       11 127847 4 1  27 ASN CA   C  11.474 -18.842   5.208 1.00 . D D .  27 ASN CA   1 1 
       11 127848 4 1  27 ASN CB   C  11.346 -19.568   6.584 1.00 . D D .  27 ASN CB   1 1 
       11 127849 4 1  27 ASN CG   C  12.645 -19.543   7.402 1.00 . D D .  27 ASN CG   1 1 
       11 127850 4 1  27 ASN H    H  11.538 -16.897   6.036 1.00 . D D .  27 ASN H    1 1 
       11 127851 4 1  27 ASN HA   H  12.151 -19.402   4.564 1.00 . D D .  27 ASN HA   1 1 
       11 127852 4 1  27 ASN HB2  H  10.563 -19.098   7.168 1.00 . D D .  27 ASN HB2  1 1 
       11 127853 4 1  27 ASN HB3  H  11.079 -20.613   6.418 1.00 . D D .  27 ASN HB3  1 1 
       11 127854 4 1  27 ASN HD21 H  11.634 -19.253   9.085 1.00 . D D .  27 ASN HD21 1 1 
       11 127855 4 1  27 ASN HD22 H  13.350 -19.343   9.242 1.00 . D D .  27 ASN HD22 1 1 
       11 127856 4 1  27 ASN N    N  12.024 -17.489   5.430 1.00 . D D .  27 ASN N    1 1 
       11 127857 4 1  27 ASN ND2  N  12.529 -19.360   8.705 1.00 . D D .  27 ASN ND2  1 1 
       11 127858 4 1  27 ASN O    O   9.259 -19.600   4.650 1.00 . D D .  27 ASN O    1 1 
       11 127859 4 1  27 ASN OD1  O  13.746 -19.644   6.857 1.00 . D D .  27 ASN OD1  1 1 
       11 127860 4 1  28 ALA C    C   7.975 -18.295   2.179 1.00 . D D .  28 ALA C    1 1 
       11 127861 4 1  28 ALA CA   C   8.633 -17.251   3.135 1.00 . D D .  28 ALA CA   1 1 
       11 127862 4 1  28 ALA CB   C   8.798 -15.914   2.430 1.00 . D D .  28 ALA CB   1 1 
       11 127863 4 1  28 ALA H    H  10.710 -17.086   3.543 1.00 . D D .  28 ALA H    1 1 
       11 127864 4 1  28 ALA HA   H   7.949 -17.094   3.968 1.00 . D D .  28 ALA HA   1 1 
       11 127865 4 1  28 ALA HB1  H   9.105 -15.152   3.133 1.00 . D D .  28 ALA HB1  1 1 
       11 127866 4 1  28 ALA HB2  H   7.867 -15.625   1.962 1.00 . D D .  28 ALA HB2  1 1 
       11 127867 4 1  28 ALA HB3  H   9.556 -16.002   1.661 1.00 . D D .  28 ALA HB3  1 1 
       11 127868 4 1  28 ALA N    N   9.929 -17.650   3.727 1.00 . D D .  28 ALA N    1 1 
       11 127869 4 1  28 ALA O    O   6.775 -18.547   2.320 1.00 . D D .  28 ALA O    1 1 
       11 127870 4 1  29 PRO C    C   8.026 -21.335   1.023 1.00 . D D .  29 PRO C    1 1 
       11 127871 4 1  29 PRO CA   C   8.049 -19.958   0.329 1.00 . D D .  29 PRO CA   1 1 
       11 127872 4 1  29 PRO CB   C   8.912 -19.929  -0.929 1.00 . D D .  29 PRO CB   1 1 
       11 127873 4 1  29 PRO CD   C  10.099 -18.666   0.733 1.00 . D D .  29 PRO CD   1 1 
       11 127874 4 1  29 PRO CG   C  10.288 -19.625  -0.434 1.00 . D D .  29 PRO CG   1 1 
       11 127875 4 1  29 PRO HA   H   7.027 -19.682   0.079 1.00 . D D .  29 PRO HA   1 1 
       11 127876 4 1  29 PRO HB2  H   8.870 -20.882  -1.456 1.00 . D D .  29 PRO HB2  1 1 
       11 127877 4 1  29 PRO HB3  H   8.571 -19.125  -1.575 1.00 . D D .  29 PRO HB3  1 1 
       11 127878 4 1  29 PRO HD2  H  10.801 -18.894   1.530 1.00 . D D .  29 PRO HD2  1 1 
       11 127879 4 1  29 PRO HD3  H  10.221 -17.634   0.411 1.00 . D D .  29 PRO HD3  1 1 
       11 127880 4 1  29 PRO HG2  H  10.778 -20.541  -0.109 1.00 . D D .  29 PRO HG2  1 1 
       11 127881 4 1  29 PRO HG3  H  10.867 -19.154  -1.225 1.00 . D D .  29 PRO HG3  1 1 
       11 127882 4 1  29 PRO N    N   8.686 -18.916   1.174 1.00 . D D .  29 PRO N    1 1 
       11 127883 4 1  29 PRO O    O   7.288 -22.231   0.616 1.00 . D D .  29 PRO O    1 1 
       11 127884 4 1  30 HIS C    C   7.447 -22.507   3.831 1.00 . D D .  30 HIS C    1 1 
       11 127885 4 1  30 HIS CA   C   8.768 -22.601   3.025 1.00 . D D .  30 HIS CA   1 1 
       11 127886 4 1  30 HIS CB   C  10.032 -22.548   3.939 1.00 . D D .  30 HIS CB   1 1 
       11 127887 4 1  30 HIS CD2  C   9.471 -24.747   5.240 1.00 . D D .  30 HIS CD2  1 1 
       11 127888 4 1  30 HIS CE1  C  11.043 -24.611   6.745 1.00 . D D .  30 HIS CE1  1 1 
       11 127889 4 1  30 HIS CG   C  10.164 -23.610   4.999 1.00 . D D .  30 HIS CG   1 1 
       11 127890 4 1  30 HIS H    H   9.507 -20.780   2.243 1.00 . D D .  30 HIS H    1 1 
       11 127891 4 1  30 HIS HA   H   8.774 -23.526   2.458 1.00 . D D .  30 HIS HA   1 1 
       11 127892 4 1  30 HIS HB2  H  10.909 -22.624   3.316 1.00 . D D .  30 HIS HB2  1 1 
       11 127893 4 1  30 HIS HB3  H  10.059 -21.589   4.445 1.00 . D D .  30 HIS HB3  1 1 
       11 127894 4 1  30 HIS HD1  H  11.829 -22.863   6.057 1.00 . D D .  30 HIS HD1  1 1 
       11 127895 4 1  30 HIS HD2  H   8.576 -25.074   4.719 1.00 . D D .  30 HIS HD2  1 1 
       11 127896 4 1  30 HIS HE1  H  11.668 -24.822   7.598 1.00 . D D .  30 HIS HE1  1 1 
       11 127897 4 1  30 HIS HE2  H   9.884 -26.278   6.600 1.00 . D D .  30 HIS HE2  1 1 
       11 127898 4 1  30 HIS N    N   8.834 -21.473   2.085 1.00 . D D .  30 HIS N    1 1 
       11 127899 4 1  30 HIS ND1  N  11.147 -23.563   5.964 1.00 . D D .  30 HIS ND1  1 1 
       11 127900 4 1  30 HIS NE2  N  10.045 -25.351   6.325 1.00 . D D .  30 HIS NE2  1 1 
       11 127901 4 1  30 HIS O    O   6.837 -23.524   4.185 1.00 . D D .  30 HIS O    1 1 
       11 127902 4 1  31 VAL C    C   4.509 -21.357   3.859 1.00 . D D .  31 VAL C    1 1 
       11 127903 4 1  31 VAL CA   C   5.728 -20.951   4.736 1.00 . D D .  31 VAL CA   1 1 
       11 127904 4 1  31 VAL CB   C   5.683 -19.413   5.127 1.00 . D D .  31 VAL CB   1 1 
       11 127905 4 1  31 VAL CG1  C   4.257 -18.894   5.399 1.00 . D D .  31 VAL CG1  1 1 
       11 127906 4 1  31 VAL CG2  C   6.614 -19.114   6.330 1.00 . D D .  31 VAL CG2  1 1 
       11 127907 4 1  31 VAL H    H   7.557 -20.508   3.774 1.00 . D D .  31 VAL H    1 1 
       11 127908 4 1  31 VAL HA   H   5.699 -21.544   5.650 1.00 . D D .  31 VAL HA   1 1 
       11 127909 4 1  31 VAL HB   H   6.066 -18.851   4.280 1.00 . D D .  31 VAL HB   1 1 
       11 127910 4 1  31 VAL HG11 H   3.792 -19.481   6.179 1.00 . D D .  31 VAL HG11 1 1 
       11 127911 4 1  31 VAL HG12 H   3.664 -18.970   4.496 1.00 . D D .  31 VAL HG12 1 1 
       11 127912 4 1  31 VAL HG13 H   4.294 -17.857   5.707 1.00 . D D .  31 VAL HG13 1 1 
       11 127913 4 1  31 VAL HG21 H   6.260 -19.640   7.208 1.00 . D D .  31 VAL HG21 1 1 
       11 127914 4 1  31 VAL HG22 H   6.624 -18.052   6.531 1.00 . D D .  31 VAL HG22 1 1 
       11 127915 4 1  31 VAL HG23 H   7.621 -19.440   6.103 1.00 . D D .  31 VAL HG23 1 1 
       11 127916 4 1  31 VAL N    N   7.001 -21.262   4.067 1.00 . D D .  31 VAL N    1 1 
       11 127917 4 1  31 VAL O    O   3.423 -21.600   4.386 1.00 . D D .  31 VAL O    1 1 
       11 127918 4 1  32 PHE C    C   3.171 -23.383   2.004 1.00 . D D .  32 PHE C    1 1 
       11 127919 4 1  32 PHE CA   C   3.654 -21.971   1.593 1.00 . D D .  32 PHE CA   1 1 
       11 127920 4 1  32 PHE CB   C   4.168 -21.960   0.128 1.00 . D D .  32 PHE CB   1 1 
       11 127921 4 1  32 PHE CD1  C   3.318 -23.740  -1.494 1.00 . D D .  32 PHE CD1  1 1 
       11 127922 4 1  32 PHE CD2  C   2.078 -21.699  -1.318 1.00 . D D .  32 PHE CD2  1 1 
       11 127923 4 1  32 PHE CE1  C   2.420 -24.208  -2.436 1.00 . D D .  32 PHE CE1  1 1 
       11 127924 4 1  32 PHE CE2  C   1.178 -22.170  -2.264 1.00 . D D .  32 PHE CE2  1 1 
       11 127925 4 1  32 PHE CG   C   3.168 -22.477  -0.916 1.00 . D D .  32 PHE CG   1 1 
       11 127926 4 1  32 PHE CZ   C   1.350 -23.424  -2.822 1.00 . D D .  32 PHE CZ   1 1 
       11 127927 4 1  32 PHE H    H   5.559 -21.146   2.152 1.00 . D D .  32 PHE H    1 1 
       11 127928 4 1  32 PHE HA   H   2.812 -21.291   1.662 1.00 . D D .  32 PHE HA   1 1 
       11 127929 4 1  32 PHE HB2  H   4.425 -20.942  -0.143 1.00 . D D .  32 PHE HB2  1 1 
       11 127930 4 1  32 PHE HB3  H   5.067 -22.564   0.065 1.00 . D D .  32 PHE HB3  1 1 
       11 127931 4 1  32 PHE HD1  H   4.153 -24.361  -1.197 1.00 . D D .  32 PHE HD1  1 1 
       11 127932 4 1  32 PHE HD2  H   1.936 -20.716  -0.885 1.00 . D D .  32 PHE HD2  1 1 
       11 127933 4 1  32 PHE HE1  H   2.554 -25.190  -2.873 1.00 . D D .  32 PHE HE1  1 1 
       11 127934 4 1  32 PHE HE2  H   0.337 -21.556  -2.565 1.00 . D D .  32 PHE HE2  1 1 
       11 127935 4 1  32 PHE HZ   H   0.647 -23.791  -3.560 1.00 . D D .  32 PHE HZ   1 1 
       11 127936 4 1  32 PHE N    N   4.702 -21.453   2.525 1.00 . D D .  32 PHE N    1 1 
       11 127937 4 1  32 PHE O    O   1.998 -23.725   1.827 1.00 . D D .  32 PHE O    1 1 
       11 127938 4 1  33 GLN C    C   3.014 -25.437   4.438 1.00 . D D .  33 GLN C    1 1 
       11 127939 4 1  33 GLN CA   C   3.795 -25.519   3.105 1.00 . D D .  33 GLN CA   1 1 
       11 127940 4 1  33 GLN CB   C   5.121 -26.299   3.306 1.00 . D D .  33 GLN CB   1 1 
       11 127941 4 1  33 GLN CD   C   7.273 -27.196   2.250 1.00 . D D .  33 GLN CD   1 1 
       11 127942 4 1  33 GLN CG   C   5.941 -26.484   2.019 1.00 . D D .  33 GLN CG   1 1 
       11 127943 4 1  33 GLN H    H   5.010 -23.843   2.634 1.00 . D D .  33 GLN H    1 1 
       11 127944 4 1  33 GLN HA   H   3.186 -26.045   2.375 1.00 . D D .  33 GLN HA   1 1 
       11 127945 4 1  33 GLN HB2  H   5.734 -25.763   4.026 1.00 . D D .  33 GLN HB2  1 1 
       11 127946 4 1  33 GLN HB3  H   4.895 -27.282   3.710 1.00 . D D .  33 GLN HB3  1 1 
       11 127947 4 1  33 GLN HE21 H   8.186 -25.465   2.564 1.00 . D D .  33 GLN HE21 1 1 
       11 127948 4 1  33 GLN HE22 H   9.180 -26.869   2.672 1.00 . D D .  33 GLN HE22 1 1 
       11 127949 4 1  33 GLN HG2  H   5.357 -27.068   1.312 1.00 . D D .  33 GLN HG2  1 1 
       11 127950 4 1  33 GLN HG3  H   6.137 -25.509   1.585 1.00 . D D .  33 GLN HG3  1 1 
       11 127951 4 1  33 GLN N    N   4.092 -24.176   2.571 1.00 . D D .  33 GLN N    1 1 
       11 127952 4 1  33 GLN NE2  N   8.318 -26.433   2.528 1.00 . D D .  33 GLN NE2  1 1 
       11 127953 4 1  33 GLN O    O   2.254 -26.353   4.779 1.00 . D D .  33 GLN O    1 1 
       11 127954 4 1  33 GLN OE1  O   7.360 -28.422   2.185 1.00 . D D .  33 GLN OE1  1 1 
       11 127955 4 1  34 LYS C    C   1.341 -23.301   6.476 1.00 . D D .  34 LYS C    1 1 
       11 127956 4 1  34 LYS CA   C   2.639 -24.135   6.526 1.00 . D D .  34 LYS CA   1 1 
       11 127957 4 1  34 LYS CB   C   3.679 -23.488   7.477 1.00 . D D .  34 LYS CB   1 1 
       11 127958 4 1  34 LYS CD   C   5.606 -24.080   9.077 1.00 . D D .  34 LYS CD   1 1 
       11 127959 4 1  34 LYS CE   C   6.739 -25.057   9.394 1.00 . D D .  34 LYS CE   1 1 
       11 127960 4 1  34 LYS CG   C   4.926 -24.373   7.722 1.00 . D D .  34 LYS CG   1 1 
       11 127961 4 1  34 LYS H    H   3.749 -23.612   4.802 1.00 . D D .  34 LYS H    1 1 
       11 127962 4 1  34 LYS HA   H   2.394 -25.123   6.925 1.00 . D D .  34 LYS HA   1 1 
       11 127963 4 1  34 LYS HB2  H   4.005 -22.538   7.057 1.00 . D D .  34 LYS HB2  1 1 
       11 127964 4 1  34 LYS HB3  H   3.200 -23.294   8.433 1.00 . D D .  34 LYS HB3  1 1 
       11 127965 4 1  34 LYS HD2  H   6.007 -23.072   9.058 1.00 . D D .  34 LYS HD2  1 1 
       11 127966 4 1  34 LYS HD3  H   4.859 -24.146   9.860 1.00 . D D .  34 LYS HD3  1 1 
       11 127967 4 1  34 LYS HE2  H   6.413 -26.068   9.182 1.00 . D D .  34 LYS HE2  1 1 
       11 127968 4 1  34 LYS HE3  H   7.597 -24.825   8.772 1.00 . D D .  34 LYS HE3  1 1 
       11 127969 4 1  34 LYS HG2  H   4.628 -25.416   7.707 1.00 . D D .  34 LYS HG2  1 1 
       11 127970 4 1  34 LYS HG3  H   5.639 -24.200   6.925 1.00 . D D .  34 LYS HG3  1 1 
       11 127971 4 1  34 LYS HZ1  H   6.358 -25.267  11.433 1.00 . D D .  34 LYS HZ1  1 1 
       11 127972 4 1  34 LYS HZ2  H   7.430 -24.018  11.069 1.00 . D D .  34 LYS HZ2  1 1 
       11 127973 4 1  34 LYS HZ3  H   7.950 -25.625  10.996 1.00 . D D .  34 LYS HZ3  1 1 
       11 127974 4 1  34 LYS N    N   3.212 -24.333   5.182 1.00 . D D .  34 LYS N    1 1 
       11 127975 4 1  34 LYS NZ   N   7.150 -24.986  10.822 1.00 . D D .  34 LYS NZ   1 1 
       11 127976 4 1  34 LYS O    O   1.362 -22.102   6.186 1.00 . D D .  34 LYS O    1 1 
       11 127977 4 1  35 ASP C    C  -1.700 -23.198   8.165 1.00 . D D .  35 ASP C    1 1 
       11 127978 4 1  35 ASP CA   C  -1.135 -23.406   6.733 1.00 . D D .  35 ASP CA   1 1 
       11 127979 4 1  35 ASP CB   C  -2.034 -24.354   5.889 1.00 . D D .  35 ASP CB   1 1 
       11 127980 4 1  35 ASP CG   C  -2.055 -25.818   6.374 1.00 . D D .  35 ASP CG   1 1 
       11 127981 4 1  35 ASP H    H   0.313 -24.908   7.047 1.00 . D D .  35 ASP H    1 1 
       11 127982 4 1  35 ASP HA   H  -1.093 -22.436   6.243 1.00 . D D .  35 ASP HA   1 1 
       11 127983 4 1  35 ASP HB2  H  -3.049 -23.966   5.898 1.00 . D D .  35 ASP HB2  1 1 
       11 127984 4 1  35 ASP HB3  H  -1.683 -24.339   4.862 1.00 . D D .  35 ASP HB3  1 1 
       11 127985 4 1  35 ASP N    N   0.223 -23.971   6.775 1.00 . D D .  35 ASP N    1 1 
       11 127986 4 1  35 ASP O    O  -2.835 -23.587   8.475 1.00 . D D .  35 ASP O    1 1 
       11 127987 4 1  35 ASP OD1  O  -3.086 -26.277   6.915 1.00 . D D .  35 ASP OD1  1 1 
       11 127988 4 1  35 ASP OD2  O  -1.032 -26.521   6.203 1.00 . D D .  35 ASP OD2  1 1 
       11 127989 4 1  36 TRP C    C  -1.213 -20.826  10.784 1.00 . D D .  36 TRP C    1 1 
       11 127990 4 1  36 TRP CA   C  -1.220 -22.322  10.457 1.00 . D D .  36 TRP CA   1 1 
       11 127991 4 1  36 TRP CB   C  -0.146 -23.031  11.344 1.00 . D D .  36 TRP CB   1 1 
       11 127992 4 1  36 TRP CD1  C   1.017 -24.710   9.819 1.00 . D D .  36 TRP CD1  1 1 
       11 127993 4 1  36 TRP CD2  C  -0.129 -25.665  11.474 1.00 . D D .  36 TRP CD2  1 1 
       11 127994 4 1  36 TRP CE2  C   0.443 -26.678  10.682 1.00 . D D .  36 TRP CE2  1 1 
       11 127995 4 1  36 TRP CE3  C  -0.896 -26.028  12.577 1.00 . D D .  36 TRP CE3  1 1 
       11 127996 4 1  36 TRP CG   C   0.233 -24.414  10.886 1.00 . D D .  36 TRP CG   1 1 
       11 127997 4 1  36 TRP CH2  C  -0.460 -28.360  12.066 1.00 . D D .  36 TRP CH2  1 1 
       11 127998 4 1  36 TRP CZ2  C   0.295 -28.030  10.976 1.00 . D D .  36 TRP CZ2  1 1 
       11 127999 4 1  36 TRP CZ3  C  -1.048 -27.372  12.868 1.00 . D D .  36 TRP CZ3  1 1 
       11 128000 4 1  36 TRP H    H  -0.107 -22.082   8.646 1.00 . D D .  36 TRP H    1 1 
       11 128001 4 1  36 TRP HA   H  -2.205 -22.729  10.674 1.00 . D D .  36 TRP HA   1 1 
       11 128002 4 1  36 TRP HB2  H   0.764 -22.438  11.354 1.00 . D D .  36 TRP HB2  1 1 
       11 128003 4 1  36 TRP HB3  H  -0.520 -23.102  12.361 1.00 . D D .  36 TRP HB3  1 1 
       11 128004 4 1  36 TRP HD1  H   1.442 -23.953   9.161 1.00 . D D .  36 TRP HD1  1 1 
       11 128005 4 1  36 TRP HE1  H   1.636 -26.524   8.973 1.00 . D D .  36 TRP HE1  1 1 
       11 128006 4 1  36 TRP HE3  H  -1.356 -25.282  13.211 1.00 . D D .  36 TRP HE3  1 1 
       11 128007 4 1  36 TRP HH2  H  -0.603 -29.398  12.335 1.00 . D D .  36 TRP HH2  1 1 
       11 128008 4 1  36 TRP HZ2  H   0.743 -28.799  10.362 1.00 . D D .  36 TRP HZ2  1 1 
       11 128009 4 1  36 TRP HZ3  H  -1.632 -27.670  13.731 1.00 . D D .  36 TRP HZ3  1 1 
       11 128010 4 1  36 TRP N    N  -0.919 -22.502   9.008 1.00 . D D .  36 TRP N    1 1 
       11 128011 4 1  36 TRP NE1  N   1.133 -26.067   9.674 1.00 . D D .  36 TRP NE1  1 1 
       11 128012 4 1  36 TRP O    O  -0.707 -20.032  10.006 1.00 . D D .  36 TRP O    1 1 
       11 128013 4 1  37 GLN C    C  -0.294 -18.770  13.050 1.00 . D D .  37 GLN C    1 1 
       11 128014 4 1  37 GLN CA   C  -1.674 -19.035  12.398 1.00 . D D .  37 GLN CA   1 1 
       11 128015 4 1  37 GLN CB   C  -2.806 -18.716  13.398 1.00 . D D .  37 GLN CB   1 1 
       11 128016 4 1  37 GLN CD   C  -3.281 -16.287  12.661 1.00 . D D .  37 GLN CD   1 1 
       11 128017 4 1  37 GLN CG   C  -2.891 -17.228  13.812 1.00 . D D .  37 GLN CG   1 1 
       11 128018 4 1  37 GLN H    H  -2.183 -21.105  12.518 1.00 . D D .  37 GLN H    1 1 
       11 128019 4 1  37 GLN HA   H  -1.786 -18.394  11.525 1.00 . D D .  37 GLN HA   1 1 
       11 128020 4 1  37 GLN HB2  H  -3.753 -18.996  12.949 1.00 . D D .  37 GLN HB2  1 1 
       11 128021 4 1  37 GLN HB3  H  -2.666 -19.314  14.298 1.00 . D D .  37 GLN HB3  1 1 
       11 128022 4 1  37 GLN HE21 H  -2.184 -14.829  13.439 1.00 . D D .  37 GLN HE21 1 1 
       11 128023 4 1  37 GLN HE22 H  -3.011 -14.447  11.971 1.00 . D D .  37 GLN HE22 1 1 
       11 128024 4 1  37 GLN HG2  H  -3.635 -17.125  14.592 1.00 . D D .  37 GLN HG2  1 1 
       11 128025 4 1  37 GLN HG3  H  -1.928 -16.920  14.204 1.00 . D D .  37 GLN HG3  1 1 
       11 128026 4 1  37 GLN N    N  -1.747 -20.437  11.944 1.00 . D D .  37 GLN N    1 1 
       11 128027 4 1  37 GLN NE2  N  -2.774 -15.066  12.691 1.00 . D D .  37 GLN NE2  1 1 
       11 128028 4 1  37 GLN O    O   0.064 -19.470  14.003 1.00 . D D .  37 GLN O    1 1 
       11 128029 4 1  37 GLN OE1  O  -4.026 -16.662  11.746 1.00 . D D .  37 GLN OE1  1 1 
       11 128030 4 1  38 PRO C    C   1.661 -16.906  14.590 1.00 . D D .  38 PRO C    1 1 
       11 128031 4 1  38 PRO CA   C   1.816 -17.414  13.145 1.00 . D D .  38 PRO CA   1 1 
       11 128032 4 1  38 PRO CB   C   2.367 -16.299  12.204 1.00 . D D .  38 PRO CB   1 1 
       11 128033 4 1  38 PRO CD   C   0.228 -16.943  11.338 1.00 . D D .  38 PRO CD   1 1 
       11 128034 4 1  38 PRO CG   C   1.597 -16.448  10.924 1.00 . D D .  38 PRO CG   1 1 
       11 128035 4 1  38 PRO HA   H   2.494 -18.266  13.133 1.00 . D D .  38 PRO HA   1 1 
       11 128036 4 1  38 PRO HB2  H   2.202 -15.313  12.642 1.00 . D D .  38 PRO HB2  1 1 
       11 128037 4 1  38 PRO HB3  H   3.426 -16.441  12.025 1.00 . D D .  38 PRO HB3  1 1 
       11 128038 4 1  38 PRO HD2  H  -0.421 -16.108  11.590 1.00 . D D .  38 PRO HD2  1 1 
       11 128039 4 1  38 PRO HD3  H  -0.217 -17.538  10.547 1.00 . D D .  38 PRO HD3  1 1 
       11 128040 4 1  38 PRO HG2  H   1.525 -15.488  10.416 1.00 . D D .  38 PRO HG2  1 1 
       11 128041 4 1  38 PRO HG3  H   2.077 -17.176  10.274 1.00 . D D .  38 PRO HG3  1 1 
       11 128042 4 1  38 PRO N    N   0.510 -17.778  12.540 1.00 . D D .  38 PRO N    1 1 
       11 128043 4 1  38 PRO O    O   0.856 -16.001  14.845 1.00 . D D .  38 PRO O    1 1 
       11 128044 4 1  39 GLU C    C   3.134 -15.740  17.029 1.00 . D D .  39 GLU C    1 1 
       11 128045 4 1  39 GLU CA   C   2.446 -17.112  16.924 1.00 . D D .  39 GLU CA   1 1 
       11 128046 4 1  39 GLU CB   C   3.184 -18.180  17.771 1.00 . D D .  39 GLU CB   1 1 
       11 128047 4 1  39 GLU CD   C   3.222 -20.611  18.621 1.00 . D D .  39 GLU CD   1 1 
       11 128048 4 1  39 GLU CG   C   2.536 -19.579  17.714 1.00 . D D .  39 GLU CG   1 1 
       11 128049 4 1  39 GLU H    H   2.945 -18.292  15.242 1.00 . D D .  39 GLU H    1 1 
       11 128050 4 1  39 GLU HA   H   1.423 -17.026  17.280 1.00 . D D .  39 GLU HA   1 1 
       11 128051 4 1  39 GLU HB2  H   4.207 -18.261  17.416 1.00 . D D .  39 GLU HB2  1 1 
       11 128052 4 1  39 GLU HB3  H   3.203 -17.856  18.808 1.00 . D D .  39 GLU HB3  1 1 
       11 128053 4 1  39 GLU HG2  H   1.496 -19.495  18.016 1.00 . D D .  39 GLU HG2  1 1 
       11 128054 4 1  39 GLU HG3  H   2.570 -19.929  16.686 1.00 . D D .  39 GLU HG3  1 1 
       11 128055 4 1  39 GLU N    N   2.404 -17.524  15.518 1.00 . D D .  39 GLU N    1 1 
       11 128056 4 1  39 GLU O    O   4.301 -15.597  16.645 1.00 . D D .  39 GLU O    1 1 
       11 128057 4 1  39 GLU OE1  O   3.024 -20.553  19.856 1.00 . D D .  39 GLU OE1  1 1 
       11 128058 4 1  39 GLU OE2  O   3.972 -21.471  18.110 1.00 . D D .  39 GLU OE2  1 1 
       11 128059 4 1  40 VAL C    C   3.488 -12.928  18.804 1.00 . D D .  40 VAL C    1 1 
       11 128060 4 1  40 VAL CA   C   2.799 -13.324  17.493 1.00 . D D .  40 VAL CA   1 1 
       11 128061 4 1  40 VAL CB   C   1.554 -12.377  17.248 1.00 . D D .  40 VAL CB   1 1 
       11 128062 4 1  40 VAL CG1  C   2.005 -10.926  16.934 1.00 . D D .  40 VAL CG1  1 1 
       11 128063 4 1  40 VAL CG2  C   0.635 -12.940  16.139 1.00 . D D .  40 VAL CG2  1 1 
       11 128064 4 1  40 VAL H    H   1.552 -14.970  17.999 1.00 . D D .  40 VAL H    1 1 
       11 128065 4 1  40 VAL HA   H   3.494 -13.192  16.665 1.00 . D D .  40 VAL HA   1 1 
       11 128066 4 1  40 VAL HB   H   0.969 -12.342  18.170 1.00 . D D .  40 VAL HB   1 1 
       11 128067 4 1  40 VAL HG11 H   2.599 -10.543  17.757 1.00 . D D .  40 VAL HG11 1 1 
       11 128068 4 1  40 VAL HG12 H   1.139 -10.289  16.801 1.00 . D D .  40 VAL HG12 1 1 
       11 128069 4 1  40 VAL HG13 H   2.600 -10.914  16.029 1.00 . D D .  40 VAL HG13 1 1 
       11 128070 4 1  40 VAL HG21 H   1.177 -12.993  15.204 1.00 . D D .  40 VAL HG21 1 1 
       11 128071 4 1  40 VAL HG22 H  -0.232 -12.302  16.013 1.00 . D D .  40 VAL HG22 1 1 
       11 128072 4 1  40 VAL HG23 H   0.303 -13.934  16.414 1.00 . D D .  40 VAL HG23 1 1 
       11 128073 4 1  40 VAL N    N   2.397 -14.742  17.552 1.00 . D D .  40 VAL N    1 1 
       11 128074 4 1  40 VAL O    O   2.839 -12.820  19.846 1.00 . D D .  40 VAL O    1 1 
       11 128075 4 1  41 LYS C    C   5.888 -10.794  19.751 1.00 . D D .  41 LYS C    1 1 
       11 128076 4 1  41 LYS CA   C   5.625 -12.299  19.883 1.00 . D D .  41 LYS CA   1 1 
       11 128077 4 1  41 LYS CB   C   6.960 -13.094  19.937 1.00 . D D .  41 LYS CB   1 1 
       11 128078 4 1  41 LYS CD   C   6.028 -14.998  21.400 1.00 . D D .  41 LYS CD   1 1 
       11 128079 4 1  41 LYS CE   C   5.851 -16.516  21.565 1.00 . D D .  41 LYS CE   1 1 
       11 128080 4 1  41 LYS CG   C   6.782 -14.619  20.101 1.00 . D D .  41 LYS CG   1 1 
       11 128081 4 1  41 LYS H    H   5.272 -12.939  17.897 1.00 . D D .  41 LYS H    1 1 
       11 128082 4 1  41 LYS HA   H   5.069 -12.485  20.803 1.00 . D D .  41 LYS HA   1 1 
       11 128083 4 1  41 LYS HB2  H   7.514 -12.915  19.016 1.00 . D D .  41 LYS HB2  1 1 
       11 128084 4 1  41 LYS HB3  H   7.554 -12.730  20.767 1.00 . D D .  41 LYS HB3  1 1 
       11 128085 4 1  41 LYS HD2  H   6.584 -14.622  22.250 1.00 . D D .  41 LYS HD2  1 1 
       11 128086 4 1  41 LYS HD3  H   5.048 -14.534  21.385 1.00 . D D .  41 LYS HD3  1 1 
       11 128087 4 1  41 LYS HE2  H   6.825 -16.986  21.608 1.00 . D D .  41 LYS HE2  1 1 
       11 128088 4 1  41 LYS HE3  H   5.323 -16.710  22.487 1.00 . D D .  41 LYS HE3  1 1 
       11 128089 4 1  41 LYS HG2  H   6.224 -14.994  19.251 1.00 . D D .  41 LYS HG2  1 1 
       11 128090 4 1  41 LYS HG3  H   7.761 -15.085  20.113 1.00 . D D .  41 LYS HG3  1 1 
       11 128091 4 1  41 LYS HZ1  H   4.194 -16.599  20.310 1.00 . D D .  41 LYS HZ1  1 1 
       11 128092 4 1  41 LYS HZ2  H   4.869 -18.111  20.657 1.00 . D D .  41 LYS HZ2  1 1 
       11 128093 4 1  41 LYS HZ3  H   5.638 -17.071  19.570 1.00 . D D .  41 LYS HZ3  1 1 
       11 128094 4 1  41 LYS N    N   4.815 -12.752  18.743 1.00 . D D .  41 LYS N    1 1 
       11 128095 4 1  41 LYS NZ   N   5.086 -17.115  20.446 1.00 . D D .  41 LYS NZ   1 1 
       11 128096 4 1  41 LYS O    O   6.554 -10.361  18.802 1.00 . D D .  41 LYS O    1 1 
       11 128097 4 1  42 LEU C    C   6.664  -8.212  21.712 1.00 . D D .  42 LEU C    1 1 
       11 128098 4 1  42 LEU CA   C   5.533  -8.544  20.729 1.00 . D D .  42 LEU CA   1 1 
       11 128099 4 1  42 LEU CB   C   4.236  -7.773  21.154 1.00 . D D .  42 LEU CB   1 1 
       11 128100 4 1  42 LEU CD1  C   3.358  -7.530  18.739 1.00 . D D .  42 LEU CD1  1 1 
       11 128101 4 1  42 LEU CD2  C   2.279  -9.227  20.312 1.00 . D D .  42 LEU CD2  1 1 
       11 128102 4 1  42 LEU CG   C   2.990  -7.862  20.201 1.00 . D D .  42 LEU CG   1 1 
       11 128103 4 1  42 LEU H    H   4.788 -10.422  21.385 1.00 . D D .  42 LEU H    1 1 
       11 128104 4 1  42 LEU HA   H   5.824  -8.213  19.734 1.00 . D D .  42 LEU HA   1 1 
       11 128105 4 1  42 LEU HB2  H   3.937  -8.130  22.135 1.00 . D D .  42 LEU HB2  1 1 
       11 128106 4 1  42 LEU HB3  H   4.494  -6.722  21.254 1.00 . D D .  42 LEU HB3  1 1 
       11 128107 4 1  42 LEU HD11 H   2.466  -7.541  18.125 1.00 . D D .  42 LEU HD11 1 1 
       11 128108 4 1  42 LEU HD12 H   4.058  -8.264  18.357 1.00 . D D .  42 LEU HD12 1 1 
       11 128109 4 1  42 LEU HD13 H   3.811  -6.548  18.689 1.00 . D D .  42 LEU HD13 1 1 
       11 128110 4 1  42 LEU HD21 H   1.408  -9.242  19.668 1.00 . D D .  42 LEU HD21 1 1 
       11 128111 4 1  42 LEU HD22 H   1.961  -9.389  21.335 1.00 . D D .  42 LEU HD22 1 1 
       11 128112 4 1  42 LEU HD23 H   2.954 -10.022  20.019 1.00 . D D .  42 LEU HD23 1 1 
       11 128113 4 1  42 LEU HG   H   2.273  -7.108  20.513 1.00 . D D .  42 LEU HG   1 1 
       11 128114 4 1  42 LEU N    N   5.339 -10.005  20.688 1.00 . D D .  42 LEU N    1 1 
       11 128115 4 1  42 LEU O    O   6.691  -8.726  22.839 1.00 . D D .  42 LEU O    1 1 
       11 128116 4 1  43 ASP C    C   8.500  -5.273  22.079 1.00 . D D .  43 ASP C    1 1 
       11 128117 4 1  43 ASP CA   C   8.644  -6.796  22.129 1.00 . D D .  43 ASP CA   1 1 
       11 128118 4 1  43 ASP CB   C  10.062  -7.246  21.675 1.00 . D D .  43 ASP CB   1 1 
       11 128119 4 1  43 ASP CG   C  11.178  -6.775  22.637 1.00 . D D .  43 ASP CG   1 1 
       11 128120 4 1  43 ASP H    H   7.588  -7.118  20.320 1.00 . D D .  43 ASP H    1 1 
       11 128121 4 1  43 ASP HA   H   8.475  -7.133  23.152 1.00 . D D .  43 ASP HA   1 1 
       11 128122 4 1  43 ASP HB2  H  10.082  -8.328  21.620 1.00 . D D .  43 ASP HB2  1 1 
       11 128123 4 1  43 ASP HB3  H  10.264  -6.852  20.685 1.00 . D D .  43 ASP HB3  1 1 
       11 128124 4 1  43 ASP N    N   7.601  -7.370  21.268 1.00 . D D .  43 ASP N    1 1 
       11 128125 4 1  43 ASP O    O   8.511  -4.682  20.990 1.00 . D D .  43 ASP O    1 1 
       11 128126 4 1  43 ASP OD1  O  11.529  -7.525  23.576 1.00 . D D .  43 ASP OD1  1 1 
       11 128127 4 1  43 ASP OD2  O  11.695  -5.649  22.474 1.00 . D D .  43 ASP OD2  1 1 
       11 128128 4 1  44 LEU C    C   9.494  -2.530  23.674 1.00 . D D .  44 LEU C    1 1 
       11 128129 4 1  44 LEU CA   C   8.144  -3.203  23.372 1.00 . D D .  44 LEU CA   1 1 
       11 128130 4 1  44 LEU CB   C   7.126  -2.874  24.508 1.00 . D D .  44 LEU CB   1 1 
       11 128131 4 1  44 LEU CD1  C   6.108  -0.736  23.508 1.00 . D D .  44 LEU CD1  1 1 
       11 128132 4 1  44 LEU CD2  C   6.017  -1.117  26.033 1.00 . D D .  44 LEU CD2  1 1 
       11 128133 4 1  44 LEU CG   C   6.818  -1.353  24.730 1.00 . D D .  44 LEU CG   1 1 
       11 128134 4 1  44 LEU H    H   8.325  -5.195  24.069 1.00 . D D .  44 LEU H    1 1 
       11 128135 4 1  44 LEU HA   H   7.750  -2.826  22.429 1.00 . D D .  44 LEU HA   1 1 
       11 128136 4 1  44 LEU HB2  H   6.193  -3.383  24.286 1.00 . D D .  44 LEU HB2  1 1 
       11 128137 4 1  44 LEU HB3  H   7.514  -3.281  25.435 1.00 . D D .  44 LEU HB3  1 1 
       11 128138 4 1  44 LEU HD11 H   6.745  -0.824  22.636 1.00 . D D .  44 LEU HD11 1 1 
       11 128139 4 1  44 LEU HD12 H   5.909   0.310  23.691 1.00 . D D .  44 LEU HD12 1 1 
       11 128140 4 1  44 LEU HD13 H   5.174  -1.251  23.321 1.00 . D D .  44 LEU HD13 1 1 
       11 128141 4 1  44 LEU HD21 H   6.573  -1.502  26.878 1.00 . D D .  44 LEU HD21 1 1 
       11 128142 4 1  44 LEU HD22 H   5.063  -1.620  25.977 1.00 . D D .  44 LEU HD22 1 1 
       11 128143 4 1  44 LEU HD23 H   5.852  -0.055  26.173 1.00 . D D .  44 LEU HD23 1 1 
       11 128144 4 1  44 LEU HG   H   7.762  -0.829  24.837 1.00 . D D .  44 LEU HG   1 1 
       11 128145 4 1  44 LEU N    N   8.325  -4.653  23.253 1.00 . D D .  44 LEU N    1 1 
       11 128146 4 1  44 LEU O    O  10.224  -2.956  24.578 1.00 . D D .  44 LEU O    1 1 
       11 128147 4 1  45 ASP C    C  10.386   0.863  22.864 1.00 . D D .  45 ASP C    1 1 
       11 128148 4 1  45 ASP CA   C  10.901  -0.549  23.182 1.00 . D D .  45 ASP CA   1 1 
       11 128149 4 1  45 ASP CB   C  12.170  -0.892  22.346 1.00 . D D .  45 ASP CB   1 1 
       11 128150 4 1  45 ASP CG   C  13.341   0.096  22.556 1.00 . D D .  45 ASP CG   1 1 
       11 128151 4 1  45 ASP H    H   9.270  -1.339  22.088 1.00 . D D .  45 ASP H    1 1 
       11 128152 4 1  45 ASP HA   H  11.142  -0.605  24.243 1.00 . D D .  45 ASP HA   1 1 
       11 128153 4 1  45 ASP HB2  H  12.507  -1.890  22.615 1.00 . D D .  45 ASP HB2  1 1 
       11 128154 4 1  45 ASP HB3  H  11.912  -0.901  21.293 1.00 . D D .  45 ASP HB3  1 1 
       11 128155 4 1  45 ASP N    N   9.807  -1.491  22.900 1.00 . D D .  45 ASP N    1 1 
       11 128156 4 1  45 ASP O    O   9.501   1.026  22.015 1.00 . D D .  45 ASP O    1 1 
       11 128157 4 1  45 ASP OD1  O  13.528   1.009  21.719 1.00 . D D .  45 ASP OD1  1 1 
       11 128158 4 1  45 ASP OD2  O  14.079  -0.037  23.559 1.00 . D D .  45 ASP OD2  1 1 
       11 128159 4 1  46 THR C    C  11.830   4.130  23.589 1.00 . D D .  46 THR C    1 1 
       11 128160 4 1  46 THR CA   C  10.586   3.273  23.329 1.00 . D D .  46 THR CA   1 1 
       11 128161 4 1  46 THR CB   C   9.372   3.752  24.210 1.00 . D D .  46 THR CB   1 1 
       11 128162 4 1  46 THR CG2  C   9.653   3.648  25.724 1.00 . D D .  46 THR CG2  1 1 
       11 128163 4 1  46 THR H    H  11.552   1.649  24.279 1.00 . D D .  46 THR H    1 1 
       11 128164 4 1  46 THR HA   H  10.310   3.384  22.279 1.00 . D D .  46 THR HA   1 1 
       11 128165 4 1  46 THR HB   H   8.521   3.120  23.979 1.00 . D D .  46 THR HB   1 1 
       11 128166 4 1  46 THR HG1  H   8.886   5.192  22.936 1.00 . D D .  46 THR HG1  1 1 
       11 128167 4 1  46 THR HG21 H   8.783   3.981  26.278 1.00 . D D .  46 THR HG21 1 1 
       11 128168 4 1  46 THR HG22 H  10.499   4.269  25.987 1.00 . D D .  46 THR HG22 1 1 
       11 128169 4 1  46 THR HG23 H   9.870   2.620  25.987 1.00 . D D .  46 THR HG23 1 1 
       11 128170 4 1  46 THR N    N  10.911   1.863  23.568 1.00 . D D .  46 THR N    1 1 
       11 128171 4 1  46 THR O    O  12.747   3.719  24.320 1.00 . D D .  46 THR O    1 1 
       11 128172 4 1  46 THR OG1  O   9.014   5.109  23.886 1.00 . D D .  46 THR OG1  1 1 
       11 128173 4 1  47 ALA C    C  12.379   7.696  22.949 1.00 . D D .  47 ALA C    1 1 
       11 128174 4 1  47 ALA CA   C  12.946   6.282  23.091 1.00 . D D .  47 ALA CA   1 1 
       11 128175 4 1  47 ALA CB   C  14.018   6.005  22.022 1.00 . D D .  47 ALA CB   1 1 
       11 128176 4 1  47 ALA H    H  11.069   5.569  22.437 1.00 . D D .  47 ALA H    1 1 
       11 128177 4 1  47 ALA HA   H  13.401   6.184  24.076 1.00 . D D .  47 ALA HA   1 1 
       11 128178 4 1  47 ALA HB1  H  13.580   6.073  21.034 1.00 . D D .  47 ALA HB1  1 1 
       11 128179 4 1  47 ALA HB2  H  14.422   5.013  22.164 1.00 . D D .  47 ALA HB2  1 1 
       11 128180 4 1  47 ALA HB3  H  14.821   6.727  22.109 1.00 . D D .  47 ALA HB3  1 1 
       11 128181 4 1  47 ALA N    N  11.847   5.318  22.980 1.00 . D D .  47 ALA N    1 1 
       11 128182 4 1  47 ALA O    O  11.222   7.866  22.544 1.00 . D D .  47 ALA O    1 1 
       11 128183 4 1  48 SER C    C  14.019  11.034  23.318 1.00 . D D .  48 SER C    1 1 
       11 128184 4 1  48 SER CA   C  12.788  10.111  23.259 1.00 . D D .  48 SER CA   1 1 
       11 128185 4 1  48 SER CB   C  11.799  10.399  24.422 1.00 . D D .  48 SER CB   1 1 
       11 128186 4 1  48 SER H    H  14.116   8.484  23.554 1.00 . D D .  48 SER H    1 1 
       11 128187 4 1  48 SER HA   H  12.278  10.291  22.314 1.00 . D D .  48 SER HA   1 1 
       11 128188 4 1  48 SER HB2  H  11.635  11.465  24.512 1.00 . D D .  48 SER HB2  1 1 
       11 128189 4 1  48 SER HB3  H  10.855   9.911  24.217 1.00 . D D .  48 SER HB3  1 1 
       11 128190 4 1  48 SER HG   H  12.860   9.148  25.504 1.00 . D D .  48 SER HG   1 1 
       11 128191 4 1  48 SER N    N  13.199   8.700  23.280 1.00 . D D .  48 SER N    1 1 
       11 128192 4 1  48 SER O    O  15.082  10.627  23.797 1.00 . D D .  48 SER O    1 1 
       11 128193 4 1  48 SER OG   O  12.293   9.911  25.661 1.00 . D D .  48 SER OG   1 1 
       11 128194 4 1  49 SER C    C  14.306  14.665  22.471 1.00 . D D .  49 SER C    1 1 
       11 128195 4 1  49 SER CA   C  14.925  13.278  22.725 1.00 . D D .  49 SER CA   1 1 
       11 128196 4 1  49 SER CB   C  15.915  12.901  21.587 1.00 . D D .  49 SER CB   1 1 
       11 128197 4 1  49 SER H    H  12.962  12.518  22.477 1.00 . D D .  49 SER H    1 1 
       11 128198 4 1  49 SER HA   H  15.456  13.297  23.675 1.00 . D D .  49 SER HA   1 1 
       11 128199 4 1  49 SER HB2  H  16.603  13.720  21.410 1.00 . D D .  49 SER HB2  1 1 
       11 128200 4 1  49 SER HB3  H  16.479  12.024  21.877 1.00 . D D .  49 SER HB3  1 1 
       11 128201 4 1  49 SER HG   H  14.436  13.164  20.313 1.00 . D D .  49 SER HG   1 1 
       11 128202 4 1  49 SER N    N  13.852  12.272  22.814 1.00 . D D .  49 SER N    1 1 
       11 128203 4 1  49 SER O    O  13.446  14.798  21.588 1.00 . D D .  49 SER O    1 1 
       11 128204 4 1  49 SER OG   O  15.227  12.615  20.371 1.00 . D D .  49 SER OG   1 1 
       11 128205 4 1  50 GLN C    C  14.588  17.719  21.801 1.00 . D D .  50 GLN C    1 1 
       11 128206 4 1  50 GLN CA   C  14.198  17.057  23.140 1.00 . D D .  50 GLN CA   1 1 
       11 128207 4 1  50 GLN CB   C  14.681  17.921  24.337 1.00 . D D .  50 GLN CB   1 1 
       11 128208 4 1  50 GLN CD   C  14.648  20.238  25.490 1.00 . D D .  50 GLN CD   1 1 
       11 128209 4 1  50 GLN CG   C  14.205  19.393  24.293 1.00 . D D .  50 GLN CG   1 1 
       11 128210 4 1  50 GLN H    H  15.453  15.509  23.889 1.00 . D D .  50 GLN H    1 1 
       11 128211 4 1  50 GLN HA   H  13.113  16.980  23.186 1.00 . D D .  50 GLN HA   1 1 
       11 128212 4 1  50 GLN HB2  H  14.322  17.471  25.258 1.00 . D D .  50 GLN HB2  1 1 
       11 128213 4 1  50 GLN HB3  H  15.767  17.914  24.355 1.00 . D D .  50 GLN HB3  1 1 
       11 128214 4 1  50 GLN HE21 H  13.050  21.398  25.289 1.00 . D D .  50 GLN HE21 1 1 
       11 128215 4 1  50 GLN HE22 H  14.121  21.801  26.579 1.00 . D D .  50 GLN HE22 1 1 
       11 128216 4 1  50 GLN HG2  H  14.596  19.858  23.396 1.00 . D D .  50 GLN HG2  1 1 
       11 128217 4 1  50 GLN HG3  H  13.120  19.400  24.246 1.00 . D D .  50 GLN HG3  1 1 
       11 128218 4 1  50 GLN N    N  14.740  15.685  23.239 1.00 . D D .  50 GLN N    1 1 
       11 128219 4 1  50 GLN NE2  N  13.862  21.248  25.820 1.00 . D D .  50 GLN NE2  1 1 
       11 128220 4 1  50 GLN O    O  15.757  17.683  21.405 1.00 . D D .  50 GLN O    1 1 
       11 128221 4 1  50 GLN OE1  O  15.697  20.003  26.096 1.00 . D D .  50 GLN OE1  1 1 
       11 128222 4 1  51 LEU C    C  13.787  20.524  19.979 1.00 . D D .  51 LEU C    1 1 
       11 128223 4 1  51 LEU CA   C  13.780  18.988  19.812 1.00 . D D .  51 LEU CA   1 1 
       11 128224 4 1  51 LEU CB   C  12.660  18.567  18.820 1.00 . D D .  51 LEU CB   1 1 
       11 128225 4 1  51 LEU CD1  C  11.384  16.766  17.529 1.00 . D D .  51 LEU CD1  1 1 
       11 128226 4 1  51 LEU CD2  C  13.815  16.344  18.182 1.00 . D D .  51 LEU CD2  1 1 
       11 128227 4 1  51 LEU CG   C  12.484  17.032  18.579 1.00 . D D .  51 LEU CG   1 1 
       11 128228 4 1  51 LEU H    H  12.693  18.303  21.508 1.00 . D D .  51 LEU H    1 1 
       11 128229 4 1  51 LEU HA   H  14.741  18.681  19.402 1.00 . D D .  51 LEU HA   1 1 
       11 128230 4 1  51 LEU HB2  H  11.716  18.959  19.192 1.00 . D D .  51 LEU HB2  1 1 
       11 128231 4 1  51 LEU HB3  H  12.861  19.036  17.862 1.00 . D D .  51 LEU HB3  1 1 
       11 128232 4 1  51 LEU HD11 H  11.228  15.700  17.425 1.00 . D D .  51 LEU HD11 1 1 
       11 128233 4 1  51 LEU HD12 H  11.677  17.176  16.572 1.00 . D D .  51 LEU HD12 1 1 
       11 128234 4 1  51 LEU HD13 H  10.459  17.229  17.846 1.00 . D D .  51 LEU HD13 1 1 
       11 128235 4 1  51 LEU HD21 H  14.563  16.531  18.943 1.00 . D D .  51 LEU HD21 1 1 
       11 128236 4 1  51 LEU HD22 H  14.165  16.727  17.236 1.00 . D D .  51 LEU HD22 1 1 
       11 128237 4 1  51 LEU HD23 H  13.660  15.275  18.098 1.00 . D D .  51 LEU HD23 1 1 
       11 128238 4 1  51 LEU HG   H  12.151  16.576  19.506 1.00 . D D .  51 LEU HG   1 1 
       11 128239 4 1  51 LEU N    N  13.591  18.315  21.117 1.00 . D D .  51 LEU N    1 1 
       11 128240 4 1  51 LEU O    O  14.552  21.227  19.310 1.00 . D D .  51 LEU O    1 1 
       11 128241 4 1  52 ALA C    C  12.132  22.753  22.478 1.00 . D D .  52 ALA C    1 1 
       11 128242 4 1  52 ALA CA   C  12.719  22.474  21.087 1.00 . D D .  52 ALA CA   1 1 
       11 128243 4 1  52 ALA CB   C  11.795  23.038  19.986 1.00 . D D .  52 ALA CB   1 1 
       11 128244 4 1  52 ALA H    H  12.429  20.400  21.448 1.00 . D D .  52 ALA H    1 1 
       11 128245 4 1  52 ALA HA   H  13.678  22.975  21.015 1.00 . D D .  52 ALA HA   1 1 
       11 128246 4 1  52 ALA HB1  H  11.588  24.085  20.182 1.00 . D D .  52 ALA HB1  1 1 
       11 128247 4 1  52 ALA HB2  H  10.860  22.488  19.966 1.00 . D D .  52 ALA HB2  1 1 
       11 128248 4 1  52 ALA HB3  H  12.279  22.951  19.033 1.00 . D D .  52 ALA HB3  1 1 
       11 128249 4 1  52 ALA N    N  12.930  21.026  20.884 1.00 . D D .  52 ALA N    1 1 
       11 128250 4 1  52 ALA O    O  12.107  21.866  23.348 1.00 . D D .  52 ALA O    1 1 
       11 128251 4 1  53 ASP C    C   9.657  23.812  24.086 1.00 . D D .  53 ASP C    1 1 
       11 128252 4 1  53 ASP CA   C  11.031  24.460  23.916 1.00 . D D .  53 ASP CA   1 1 
       11 128253 4 1  53 ASP CB   C  10.921  26.004  23.954 1.00 . D D .  53 ASP CB   1 1 
       11 128254 4 1  53 ASP CG   C  12.303  26.654  24.054 1.00 . D D .  53 ASP CG   1 1 
       11 128255 4 1  53 ASP H    H  11.743  24.636  21.917 1.00 . D D .  53 ASP H    1 1 
       11 128256 4 1  53 ASP HA   H  11.672  24.142  24.733 1.00 . D D .  53 ASP HA   1 1 
       11 128257 4 1  53 ASP HB2  H  10.425  26.355  23.053 1.00 . D D .  53 ASP HB2  1 1 
       11 128258 4 1  53 ASP HB3  H  10.327  26.309  24.816 1.00 . D D .  53 ASP HB3  1 1 
       11 128259 4 1  53 ASP N    N  11.662  24.000  22.663 1.00 . D D .  53 ASP N    1 1 
       11 128260 4 1  53 ASP O    O   8.753  24.052  23.280 1.00 . D D .  53 ASP O    1 1 
       11 128261 4 1  53 ASP OD1  O  12.784  26.885  25.179 1.00 . D D .  53 ASP OD1  1 1 
       11 128262 4 1  53 ASP OD2  O  12.941  26.889  23.006 1.00 . D D .  53 ASP OD2  1 1 
       11 128263 4 1  54 ASP C    C   8.111  21.007  24.430 1.00 . D D .  54 ASP C    1 1 
       11 128264 4 1  54 ASP CA   C   8.362  22.129  25.454 1.00 . D D .  54 ASP CA   1 1 
       11 128265 4 1  54 ASP CB   C   7.086  22.997  25.644 1.00 . D D .  54 ASP CB   1 1 
       11 128266 4 1  54 ASP CG   C   7.304  24.169  26.620 1.00 . D D .  54 ASP CG   1 1 
       11 128267 4 1  54 ASP H    H  10.345  22.845  25.700 1.00 . D D .  54 ASP H    1 1 
       11 128268 4 1  54 ASP HA   H   8.581  21.652  26.400 1.00 . D D .  54 ASP HA   1 1 
       11 128269 4 1  54 ASP HB2  H   6.774  23.389  24.677 1.00 . D D .  54 ASP HB2  1 1 
       11 128270 4 1  54 ASP HB3  H   6.287  22.373  26.033 1.00 . D D .  54 ASP HB3  1 1 
       11 128271 4 1  54 ASP N    N   9.560  22.942  25.118 1.00 . D D .  54 ASP N    1 1 
       11 128272 4 1  54 ASP O    O   7.225  20.175  24.628 1.00 . D D .  54 ASP O    1 1 
       11 128273 4 1  54 ASP OD1  O   7.646  23.922  27.799 1.00 . D D .  54 ASP OD1  1 1 
       11 128274 4 1  54 ASP OD2  O   7.129  25.340  26.218 1.00 . D D .  54 ASP OD2  1 1 
       11 128275 4 1  55 VAL C    C   9.873  18.968  22.286 1.00 . D D .  55 VAL C    1 1 
       11 128276 4 1  55 VAL CA   C   8.778  20.036  22.244 1.00 . D D .  55 VAL CA   1 1 
       11 128277 4 1  55 VAL CB   C   8.842  20.819  20.879 1.00 . D D .  55 VAL CB   1 1 
       11 128278 4 1  55 VAL CG1  C   8.693  19.873  19.665 1.00 . D D .  55 VAL CG1  1 1 
       11 128279 4 1  55 VAL CG2  C   7.781  21.943  20.851 1.00 . D D .  55 VAL CG2  1 1 
       11 128280 4 1  55 VAL H    H   9.720  21.537  23.377 1.00 . D D .  55 VAL H    1 1 
       11 128281 4 1  55 VAL HA   H   7.797  19.557  22.320 1.00 . D D .  55 VAL HA   1 1 
       11 128282 4 1  55 VAL HB   H   9.822  21.294  20.805 1.00 . D D .  55 VAL HB   1 1 
       11 128283 4 1  55 VAL HG11 H   9.484  19.133  19.677 1.00 . D D .  55 VAL HG11 1 1 
       11 128284 4 1  55 VAL HG12 H   8.754  20.438  18.744 1.00 . D D .  55 VAL HG12 1 1 
       11 128285 4 1  55 VAL HG13 H   7.735  19.368  19.708 1.00 . D D .  55 VAL HG13 1 1 
       11 128286 4 1  55 VAL HG21 H   7.790  22.438  19.894 1.00 . D D .  55 VAL HG21 1 1 
       11 128287 4 1  55 VAL HG22 H   7.995  22.667  21.627 1.00 . D D .  55 VAL HG22 1 1 
       11 128288 4 1  55 VAL HG23 H   6.806  21.519  21.021 1.00 . D D .  55 VAL HG23 1 1 
       11 128289 4 1  55 VAL N    N   8.944  20.950  23.379 1.00 . D D .  55 VAL N    1 1 
       11 128290 4 1  55 VAL O    O  11.054  19.284  22.475 1.00 . D D .  55 VAL O    1 1 
       11 128291 4 1  56 TYR C    C   9.801  15.474  21.179 1.00 . D D .  56 TYR C    1 1 
       11 128292 4 1  56 TYR CA   C  10.388  16.572  22.073 1.00 . D D .  56 TYR CA   1 1 
       11 128293 4 1  56 TYR CB   C  10.663  16.048  23.516 1.00 . D D .  56 TYR CB   1 1 
       11 128294 4 1  56 TYR CD1  C   9.696  14.096  24.841 1.00 . D D .  56 TYR CD1  1 1 
       11 128295 4 1  56 TYR CD2  C   8.193  15.846  24.215 1.00 . D D .  56 TYR CD2  1 1 
       11 128296 4 1  56 TYR CE1  C   8.659  13.431  25.452 1.00 . D D .  56 TYR CE1  1 1 
       11 128297 4 1  56 TYR CE2  C   7.154  15.175  24.826 1.00 . D D .  56 TYR CE2  1 1 
       11 128298 4 1  56 TYR CG   C   9.495  15.320  24.203 1.00 . D D .  56 TYR CG   1 1 
       11 128299 4 1  56 TYR CZ   C   7.395  13.969  25.447 1.00 . D D .  56 TYR CZ   1 1 
       11 128300 4 1  56 TYR H    H   8.515  17.534  21.982 1.00 . D D .  56 TYR H    1 1 
       11 128301 4 1  56 TYR HA   H  11.327  16.906  21.633 1.00 . D D .  56 TYR HA   1 1 
       11 128302 4 1  56 TYR HB2  H  11.509  15.370  23.480 1.00 . D D .  56 TYR HB2  1 1 
       11 128303 4 1  56 TYR HB3  H  10.935  16.893  24.142 1.00 . D D .  56 TYR HB3  1 1 
       11 128304 4 1  56 TYR HD1  H  10.689  13.663  24.853 1.00 . D D .  56 TYR HD1  1 1 
       11 128305 4 1  56 TYR HD2  H   8.004  16.793  23.725 1.00 . D D .  56 TYR HD2  1 1 
       11 128306 4 1  56 TYR HE1  H   8.843  12.482  25.935 1.00 . D D .  56 TYR HE1  1 1 
       11 128307 4 1  56 TYR HE2  H   6.154  15.599  24.821 1.00 . D D .  56 TYR HE2  1 1 
       11 128308 4 1  56 TYR HH   H   5.620  13.208  25.459 1.00 . D D .  56 TYR HH   1 1 
       11 128309 4 1  56 TYR N    N   9.474  17.710  22.103 1.00 . D D .  56 TYR N    1 1 
       11 128310 4 1  56 TYR O    O   8.582  15.398  20.986 1.00 . D D .  56 TYR O    1 1 
       11 128311 4 1  56 TYR OH   O   6.362  13.294  26.065 1.00 . D D .  56 TYR OH   1 1 
       11 128312 4 1  57 GLU C    C  10.206  12.254  20.710 1.00 . D D .  57 GLU C    1 1 
       11 128313 4 1  57 GLU CA   C  10.309  13.496  19.813 1.00 . D D .  57 GLU CA   1 1 
       11 128314 4 1  57 GLU CB   C  11.400  13.286  18.743 1.00 . D D .  57 GLU CB   1 1 
       11 128315 4 1  57 GLU CD   C  12.462  11.755  17.030 1.00 . D D .  57 GLU CD   1 1 
       11 128316 4 1  57 GLU CG   C  11.192  12.079  17.813 1.00 . D D .  57 GLU CG   1 1 
       11 128317 4 1  57 GLU H    H  11.627  14.826  20.773 1.00 . D D .  57 GLU H    1 1 
       11 128318 4 1  57 GLU HA   H   9.350  13.687  19.326 1.00 . D D .  57 GLU HA   1 1 
       11 128319 4 1  57 GLU HB2  H  11.454  14.179  18.127 1.00 . D D .  57 GLU HB2  1 1 
       11 128320 4 1  57 GLU HB3  H  12.355  13.170  19.245 1.00 . D D .  57 GLU HB3  1 1 
       11 128321 4 1  57 GLU HG2  H  10.914  11.213  18.410 1.00 . D D .  57 GLU HG2  1 1 
       11 128322 4 1  57 GLU HG3  H  10.387  12.301  17.119 1.00 . D D .  57 GLU HG3  1 1 
       11 128323 4 1  57 GLU N    N  10.678  14.653  20.628 1.00 . D D .  57 GLU N    1 1 
       11 128324 4 1  57 GLU O    O  11.059  12.050  21.570 1.00 . D D .  57 GLU O    1 1 
       11 128325 4 1  57 GLU OE1  O  12.594  12.165  15.857 1.00 . D D .  57 GLU OE1  1 1 
       11 128326 4 1  57 GLU OE2  O  13.363  11.103  17.605 1.00 . D D .  57 GLU OE2  1 1 
       11 128327 4 1  58 VAL C    C   8.915   9.105  19.996 1.00 . D D .  58 VAL C    1 1 
       11 128328 4 1  58 VAL CA   C   8.974  10.133  21.131 1.00 . D D .  58 VAL CA   1 1 
       11 128329 4 1  58 VAL CB   C   7.658  10.033  21.995 1.00 . D D .  58 VAL CB   1 1 
       11 128330 4 1  58 VAL CG1  C   7.521   8.638  22.659 1.00 . D D .  58 VAL CG1  1 1 
       11 128331 4 1  58 VAL CG2  C   7.604  11.161  23.045 1.00 . D D .  58 VAL CG2  1 1 
       11 128332 4 1  58 VAL H    H   8.421  11.796  19.953 1.00 . D D .  58 VAL H    1 1 
       11 128333 4 1  58 VAL HA   H   9.833   9.921  21.771 1.00 . D D .  58 VAL HA   1 1 
       11 128334 4 1  58 VAL HB   H   6.803  10.162  21.330 1.00 . D D .  58 VAL HB   1 1 
       11 128335 4 1  58 VAL HG11 H   6.599   8.589  23.225 1.00 . D D .  58 VAL HG11 1 1 
       11 128336 4 1  58 VAL HG12 H   8.358   8.465  23.324 1.00 . D D .  58 VAL HG12 1 1 
       11 128337 4 1  58 VAL HG13 H   7.510   7.870  21.893 1.00 . D D .  58 VAL HG13 1 1 
       11 128338 4 1  58 VAL HG21 H   8.444  11.072  23.725 1.00 . D D .  58 VAL HG21 1 1 
       11 128339 4 1  58 VAL HG22 H   6.681  11.102  23.608 1.00 . D D .  58 VAL HG22 1 1 
       11 128340 4 1  58 VAL HG23 H   7.651  12.122  22.546 1.00 . D D .  58 VAL HG23 1 1 
       11 128341 4 1  58 VAL N    N   9.139  11.467  20.524 1.00 . D D .  58 VAL N    1 1 
       11 128342 4 1  58 VAL O    O   8.107   9.245  19.081 1.00 . D D .  58 VAL O    1 1 
       11 128343 4 1  59 VAL C    C   9.254   5.729  19.728 1.00 . D D .  59 VAL C    1 1 
       11 128344 4 1  59 VAL CA   C   9.803   6.998  19.063 1.00 . D D .  59 VAL CA   1 1 
       11 128345 4 1  59 VAL CB   C  11.245   6.716  18.502 1.00 . D D .  59 VAL CB   1 1 
       11 128346 4 1  59 VAL CG1  C  11.217   5.646  17.387 1.00 . D D .  59 VAL CG1  1 1 
       11 128347 4 1  59 VAL CG2  C  11.910   8.021  18.004 1.00 . D D .  59 VAL CG2  1 1 
       11 128348 4 1  59 VAL H    H  10.470   8.098  20.743 1.00 . D D .  59 VAL H    1 1 
       11 128349 4 1  59 VAL HA   H   9.157   7.269  18.227 1.00 . D D .  59 VAL HA   1 1 
       11 128350 4 1  59 VAL HB   H  11.857   6.328  19.318 1.00 . D D .  59 VAL HB   1 1 
       11 128351 4 1  59 VAL HG11 H  12.206   5.248  17.244 1.00 . D D .  59 VAL HG11 1 1 
       11 128352 4 1  59 VAL HG12 H  10.870   6.082  16.459 1.00 . D D .  59 VAL HG12 1 1 
       11 128353 4 1  59 VAL HG13 H  10.552   4.844  17.664 1.00 . D D .  59 VAL HG13 1 1 
       11 128354 4 1  59 VAL HG21 H  12.866   7.794  17.562 1.00 . D D .  59 VAL HG21 1 1 
       11 128355 4 1  59 VAL HG22 H  12.055   8.699  18.834 1.00 . D D .  59 VAL HG22 1 1 
       11 128356 4 1  59 VAL HG23 H  11.285   8.498  17.258 1.00 . D D .  59 VAL HG23 1 1 
       11 128357 4 1  59 VAL N    N   9.797   8.101  20.034 1.00 . D D .  59 VAL N    1 1 
       11 128358 4 1  59 VAL O    O   9.573   5.440  20.889 1.00 . D D .  59 VAL O    1 1 
       11 128359 4 1  60 LEU C    C   8.447   2.595  18.550 1.00 . D D .  60 LEU C    1 1 
       11 128360 4 1  60 LEU CA   C   7.856   3.707  19.429 1.00 . D D .  60 LEU CA   1 1 
       11 128361 4 1  60 LEU CB   C   6.298   3.726  19.273 1.00 . D D .  60 LEU CB   1 1 
       11 128362 4 1  60 LEU CD1  C   4.099   2.398  19.490 1.00 . D D .  60 LEU CD1  1 1 
       11 128363 4 1  60 LEU CD2  C   6.177   1.518  20.673 1.00 . D D .  60 LEU CD2  1 1 
       11 128364 4 1  60 LEU CG   C   5.428   2.774  20.181 1.00 . D D .  60 LEU CG   1 1 
       11 128365 4 1  60 LEU H    H   8.184   5.311  18.092 1.00 . D D .  60 LEU H    1 1 
       11 128366 4 1  60 LEU HA   H   8.125   3.542  20.467 1.00 . D D .  60 LEU HA   1 1 
       11 128367 4 1  60 LEU HB2  H   5.969   4.741  19.469 1.00 . D D .  60 LEU HB2  1 1 
       11 128368 4 1  60 LEU HB3  H   6.061   3.515  18.232 1.00 . D D .  60 LEU HB3  1 1 
       11 128369 4 1  60 LEU HD11 H   4.301   1.843  18.579 1.00 . D D .  60 LEU HD11 1 1 
       11 128370 4 1  60 LEU HD12 H   3.546   3.291  19.245 1.00 . D D .  60 LEU HD12 1 1 
       11 128371 4 1  60 LEU HD13 H   3.503   1.793  20.148 1.00 . D D .  60 LEU HD13 1 1 
       11 128372 4 1  60 LEU HD21 H   7.032   1.816  21.265 1.00 . D D .  60 LEU HD21 1 1 
       11 128373 4 1  60 LEU HD22 H   6.513   0.934  19.827 1.00 . D D .  60 LEU HD22 1 1 
       11 128374 4 1  60 LEU HD23 H   5.520   0.915  21.282 1.00 . D D .  60 LEU HD23 1 1 
       11 128375 4 1  60 LEU HG   H   5.147   3.329  21.072 1.00 . D D .  60 LEU HG   1 1 
       11 128376 4 1  60 LEU N    N   8.425   4.985  18.985 1.00 . D D .  60 LEU N    1 1 
       11 128377 4 1  60 LEU O    O   8.301   2.638  17.335 1.00 . D D .  60 LEU O    1 1 
       11 128378 4 1  61 ARG C    C   8.685  -0.776  18.802 1.00 . D D .  61 ARG C    1 1 
       11 128379 4 1  61 ARG CA   C   9.591   0.421  18.488 1.00 . D D .  61 ARG CA   1 1 
       11 128380 4 1  61 ARG CB   C  11.040   0.134  18.927 1.00 . D D .  61 ARG CB   1 1 
       11 128381 4 1  61 ARG CD   C  13.036  -1.474  18.788 1.00 . D D .  61 ARG CD   1 1 
       11 128382 4 1  61 ARG CG   C  11.711  -1.024  18.159 1.00 . D D .  61 ARG CG   1 1 
       11 128383 4 1  61 ARG CZ   C  15.101  -0.122  18.390 1.00 . D D .  61 ARG CZ   1 1 
       11 128384 4 1  61 ARG H    H   9.162   1.648  20.149 1.00 . D D .  61 ARG H    1 1 
       11 128385 4 1  61 ARG HA   H   9.573   0.607  17.413 1.00 . D D .  61 ARG HA   1 1 
       11 128386 4 1  61 ARG HB2  H  11.635   1.030  18.775 1.00 . D D .  61 ARG HB2  1 1 
       11 128387 4 1  61 ARG HB3  H  11.043  -0.105  19.985 1.00 . D D .  61 ARG HB3  1 1 
       11 128388 4 1  61 ARG HD2  H  12.822  -1.956  19.733 1.00 . D D .  61 ARG HD2  1 1 
       11 128389 4 1  61 ARG HD3  H  13.511  -2.190  18.127 1.00 . D D .  61 ARG HD3  1 1 
       11 128390 4 1  61 ARG HE   H  13.694   0.269  19.753 1.00 . D D .  61 ARG HE   1 1 
       11 128391 4 1  61 ARG HG2  H  11.031  -1.869  18.142 1.00 . D D .  61 ARG HG2  1 1 
       11 128392 4 1  61 ARG HG3  H  11.897  -0.704  17.138 1.00 . D D .  61 ARG HG3  1 1 
       11 128393 4 1  61 ARG HH11 H  14.968  -1.713  17.128 1.00 . D D .  61 ARG HH11 1 1 
       11 128394 4 1  61 ARG HH12 H  16.384  -0.729  16.929 1.00 . D D .  61 ARG HH12 1 1 
       11 128395 4 1  61 ARG HH21 H  15.520   1.495  19.519 1.00 . D D .  61 ARG HH21 1 1 
       11 128396 4 1  61 ARG HH22 H  16.700   1.115  18.303 1.00 . D D .  61 ARG HH22 1 1 
       11 128397 4 1  61 ARG N    N   9.070   1.600  19.177 1.00 . D D .  61 ARG N    1 1 
       11 128398 4 1  61 ARG NE   N  13.956  -0.357  19.040 1.00 . D D .  61 ARG NE   1 1 
       11 128399 4 1  61 ARG NH1  N  15.521  -0.921  17.404 1.00 . D D .  61 ARG NH1  1 1 
       11 128400 4 1  61 ARG NH2  N  15.836   0.909  18.765 1.00 . D D .  61 ARG NH2  1 1 
       11 128401 4 1  61 ARG O    O   8.704  -1.305  19.924 1.00 . D D .  61 ARG O    1 1 
       11 128402 4 1  62 VAL C    C   7.621  -3.456  17.111 1.00 . D D .  62 VAL C    1 1 
       11 128403 4 1  62 VAL CA   C   6.976  -2.317  17.899 1.00 . D D .  62 VAL CA   1 1 
       11 128404 4 1  62 VAL CB   C   5.546  -1.990  17.335 1.00 . D D .  62 VAL CB   1 1 
       11 128405 4 1  62 VAL CG1  C   4.618  -3.233  17.287 1.00 . D D .  62 VAL CG1  1 1 
       11 128406 4 1  62 VAL CG2  C   4.902  -0.864  18.169 1.00 . D D .  62 VAL CG2  1 1 
       11 128407 4 1  62 VAL H    H   7.820  -0.590  17.017 1.00 . D D .  62 VAL H    1 1 
       11 128408 4 1  62 VAL HA   H   6.872  -2.620  18.943 1.00 . D D .  62 VAL HA   1 1 
       11 128409 4 1  62 VAL HB   H   5.661  -1.622  16.318 1.00 . D D .  62 VAL HB   1 1 
       11 128410 4 1  62 VAL HG11 H   5.182  -4.118  17.011 1.00 . D D .  62 VAL HG11 1 1 
       11 128411 4 1  62 VAL HG12 H   3.850  -3.077  16.551 1.00 . D D .  62 VAL HG12 1 1 
       11 128412 4 1  62 VAL HG13 H   4.156  -3.380  18.233 1.00 . D D .  62 VAL HG13 1 1 
       11 128413 4 1  62 VAL HG21 H   4.940  -1.119  19.216 1.00 . D D .  62 VAL HG21 1 1 
       11 128414 4 1  62 VAL HG22 H   3.866  -0.726  17.876 1.00 . D D .  62 VAL HG22 1 1 
       11 128415 4 1  62 VAL HG23 H   5.435   0.062  18.010 1.00 . D D .  62 VAL HG23 1 1 
       11 128416 4 1  62 VAL N    N   7.849  -1.140  17.827 1.00 . D D .  62 VAL N    1 1 
       11 128417 4 1  62 VAL O    O   7.927  -3.306  15.920 1.00 . D D .  62 VAL O    1 1 
       11 128418 4 1  63 THR C    C   7.492  -6.916  17.146 1.00 . D D .  63 THR C    1 1 
       11 128419 4 1  63 THR CA   C   8.489  -5.759  17.208 1.00 . D D .  63 THR CA   1 1 
       11 128420 4 1  63 THR CB   C   9.727  -6.186  18.058 1.00 . D D .  63 THR CB   1 1 
       11 128421 4 1  63 THR CG2  C  10.521  -7.330  17.399 1.00 . D D .  63 THR CG2  1 1 
       11 128422 4 1  63 THR H    H   7.541  -4.629  18.719 1.00 . D D .  63 THR H    1 1 
       11 128423 4 1  63 THR HA   H   8.818  -5.519  16.195 1.00 . D D .  63 THR HA   1 1 
       11 128424 4 1  63 THR HB   H   9.377  -6.526  19.027 1.00 . D D .  63 THR HB   1 1 
       11 128425 4 1  63 THR HG1  H  11.044  -4.840  17.452 1.00 . D D .  63 THR HG1  1 1 
       11 128426 4 1  63 THR HG21 H  11.223  -7.736  18.110 1.00 . D D .  63 THR HG21 1 1 
       11 128427 4 1  63 THR HG22 H  11.059  -6.956  16.540 1.00 . D D .  63 THR HG22 1 1 
       11 128428 4 1  63 THR HG23 H   9.844  -8.115  17.082 1.00 . D D .  63 THR HG23 1 1 
       11 128429 4 1  63 THR N    N   7.841  -4.584  17.787 1.00 . D D .  63 THR N    1 1 
       11 128430 4 1  63 THR O    O   6.718  -7.131  18.081 1.00 . D D .  63 THR O    1 1 
       11 128431 4 1  63 THR OG1  O  10.593  -5.055  18.271 1.00 . D D .  63 THR OG1  1 1 
       11 128432 4 1  64 VAL C    C   7.575  -9.954  15.266 1.00 . D D .  64 VAL C    1 1 
       11 128433 4 1  64 VAL CA   C   6.686  -8.802  15.755 1.00 . D D .  64 VAL CA   1 1 
       11 128434 4 1  64 VAL CB   C   5.578  -8.424  14.685 1.00 . D D .  64 VAL CB   1 1 
       11 128435 4 1  64 VAL CG1  C   4.814  -9.664  14.134 1.00 . D D .  64 VAL CG1  1 1 
       11 128436 4 1  64 VAL CG2  C   4.603  -7.373  15.282 1.00 . D D .  64 VAL CG2  1 1 
       11 128437 4 1  64 VAL H    H   8.194  -7.399  15.359 1.00 . D D .  64 VAL H    1 1 
       11 128438 4 1  64 VAL HA   H   6.196  -9.101  16.681 1.00 . D D .  64 VAL HA   1 1 
       11 128439 4 1  64 VAL HB   H   6.081  -7.957  13.843 1.00 . D D .  64 VAL HB   1 1 
       11 128440 4 1  64 VAL HG11 H   5.503 -10.301  13.590 1.00 . D D .  64 VAL HG11 1 1 
       11 128441 4 1  64 VAL HG12 H   4.029  -9.345  13.461 1.00 . D D .  64 VAL HG12 1 1 
       11 128442 4 1  64 VAL HG13 H   4.377 -10.232  14.942 1.00 . D D .  64 VAL HG13 1 1 
       11 128443 4 1  64 VAL HG21 H   3.919  -7.850  15.973 1.00 . D D .  64 VAL HG21 1 1 
       11 128444 4 1  64 VAL HG22 H   4.048  -6.883  14.504 1.00 . D D .  64 VAL HG22 1 1 
       11 128445 4 1  64 VAL HG23 H   5.162  -6.620  15.808 1.00 . D D .  64 VAL HG23 1 1 
       11 128446 4 1  64 VAL N    N   7.539  -7.647  16.032 1.00 . D D .  64 VAL N    1 1 
       11 128447 4 1  64 VAL O    O   8.032  -9.965  14.119 1.00 . D D .  64 VAL O    1 1 
       11 128448 4 1  65 THR C    C   7.410 -13.194  15.665 1.00 . D D .  65 THR C    1 1 
       11 128449 4 1  65 THR CA   C   8.518 -12.150  15.855 1.00 . D D .  65 THR CA   1 1 
       11 128450 4 1  65 THR CB   C   9.514 -12.576  16.987 1.00 . D D .  65 THR CB   1 1 
       11 128451 4 1  65 THR CG2  C  10.262 -13.883  16.648 1.00 . D D .  65 THR CG2  1 1 
       11 128452 4 1  65 THR H    H   7.626 -10.722  17.114 1.00 . D D .  65 THR H    1 1 
       11 128453 4 1  65 THR HA   H   9.077 -12.032  14.925 1.00 . D D .  65 THR HA   1 1 
       11 128454 4 1  65 THR HB   H   8.954 -12.727  17.902 1.00 . D D .  65 THR HB   1 1 
       11 128455 4 1  65 THR HG1  H  10.111 -10.686  16.910 1.00 . D D .  65 THR HG1  1 1 
       11 128456 4 1  65 THR HG21 H  10.869 -13.737  15.763 1.00 . D D .  65 THR HG21 1 1 
       11 128457 4 1  65 THR HG22 H   9.551 -14.675  16.462 1.00 . D D .  65 THR HG22 1 1 
       11 128458 4 1  65 THR HG23 H  10.899 -14.165  17.476 1.00 . D D .  65 THR HG23 1 1 
       11 128459 4 1  65 THR N    N   7.868 -10.888  16.181 1.00 . D D .  65 THR N    1 1 
       11 128460 4 1  65 THR O    O   6.889 -13.758  16.634 1.00 . D D .  65 THR O    1 1 
       11 128461 4 1  65 THR OG1  O  10.471 -11.524  17.216 1.00 . D D .  65 THR OG1  1 1 
       11 128462 4 1  66 ALA C    C   6.541 -15.604  13.591 1.00 . D D .  66 ALA C    1 1 
       11 128463 4 1  66 ALA CA   C   5.922 -14.293  14.047 1.00 . D D .  66 ALA CA   1 1 
       11 128464 4 1  66 ALA CB   C   5.050 -13.685  12.957 1.00 . D D .  66 ALA CB   1 1 
       11 128465 4 1  66 ALA H    H   7.450 -12.877  13.691 1.00 . D D .  66 ALA H    1 1 
       11 128466 4 1  66 ALA HA   H   5.298 -14.473  14.924 1.00 . D D .  66 ALA HA   1 1 
       11 128467 4 1  66 ALA HB1  H   5.633 -13.533  12.058 1.00 . D D .  66 ALA HB1  1 1 
       11 128468 4 1  66 ALA HB2  H   4.668 -12.742  13.290 1.00 . D D .  66 ALA HB2  1 1 
       11 128469 4 1  66 ALA HB3  H   4.219 -14.331  12.736 1.00 . D D .  66 ALA HB3  1 1 
       11 128470 4 1  66 ALA N    N   6.998 -13.371  14.410 1.00 . D D .  66 ALA N    1 1 
       11 128471 4 1  66 ALA O    O   7.499 -15.602  12.802 1.00 . D D .  66 ALA O    1 1 
       11 128472 4 1  67 SER C    C   5.555 -19.137  13.818 1.00 . D D .  67 SER C    1 1 
       11 128473 4 1  67 SER CA   C   6.612 -18.029  13.887 1.00 . D D .  67 SER CA   1 1 
       11 128474 4 1  67 SER CB   C   7.637 -18.278  15.024 1.00 . D D .  67 SER CB   1 1 
       11 128475 4 1  67 SER H    H   5.178 -16.651  14.615 1.00 . D D .  67 SER H    1 1 
       11 128476 4 1  67 SER HA   H   7.141 -18.007  12.929 1.00 . D D .  67 SER HA   1 1 
       11 128477 4 1  67 SER HB2  H   7.969 -19.309  15.005 1.00 . D D .  67 SER HB2  1 1 
       11 128478 4 1  67 SER HB3  H   8.494 -17.628  14.887 1.00 . D D .  67 SER HB3  1 1 
       11 128479 4 1  67 SER HG   H   6.348 -18.629  16.471 1.00 . D D .  67 SER HG   1 1 
       11 128480 4 1  67 SER N    N   6.001 -16.717  14.083 1.00 . D D .  67 SER N    1 1 
       11 128481 4 1  67 SER O    O   4.668 -19.222  14.666 1.00 . D D .  67 SER O    1 1 
       11 128482 4 1  67 SER OG   O   7.068 -18.008  16.302 1.00 . D D .  67 SER OG   1 1 
       11 128483 4 1  68 LEU C    C   5.382 -22.401  13.062 1.00 . D D .  68 LEU C    1 1 
       11 128484 4 1  68 LEU CA   C   4.787 -21.097  12.502 1.00 . D D .  68 LEU CA   1 1 
       11 128485 4 1  68 LEU CB   C   4.582 -21.192  10.972 1.00 . D D .  68 LEU CB   1 1 
       11 128486 4 1  68 LEU CD1  C   3.998 -19.899   8.835 1.00 . D D .  68 LEU CD1  1 1 
       11 128487 4 1  68 LEU CD2  C   2.301 -20.122  10.691 1.00 . D D .  68 LEU CD2  1 1 
       11 128488 4 1  68 LEU CG   C   3.787 -20.009  10.350 1.00 . D D .  68 LEU CG   1 1 
       11 128489 4 1  68 LEU H    H   6.402 -19.791  12.131 1.00 . D D .  68 LEU H    1 1 
       11 128490 4 1  68 LEU HA   H   3.825 -20.907  12.975 1.00 . D D .  68 LEU HA   1 1 
       11 128491 4 1  68 LEU HB2  H   5.564 -21.235  10.503 1.00 . D D .  68 LEU HB2  1 1 
       11 128492 4 1  68 LEU HB3  H   4.061 -22.117  10.741 1.00 . D D .  68 LEU HB3  1 1 
       11 128493 4 1  68 LEU HD11 H   3.677 -20.797   8.352 1.00 . D D .  68 LEU HD11 1 1 
       11 128494 4 1  68 LEU HD12 H   5.046 -19.740   8.629 1.00 . D D .  68 LEU HD12 1 1 
       11 128495 4 1  68 LEU HD13 H   3.432 -19.062   8.448 1.00 . D D .  68 LEU HD13 1 1 
       11 128496 4 1  68 LEU HD21 H   1.897 -21.039  10.291 1.00 . D D .  68 LEU HD21 1 1 
       11 128497 4 1  68 LEU HD22 H   1.766 -19.282  10.265 1.00 . D D .  68 LEU HD22 1 1 
       11 128498 4 1  68 LEU HD23 H   2.170 -20.111  11.763 1.00 . D D .  68 LEU HD23 1 1 
       11 128499 4 1  68 LEU HG   H   4.145 -19.084  10.784 1.00 . D D .  68 LEU HG   1 1 
       11 128500 4 1  68 LEU N    N   5.673 -19.962  12.770 1.00 . D D .  68 LEU N    1 1 
       11 128501 4 1  68 LEU O    O   6.335 -22.948  12.482 1.00 . D D .  68 LEU O    1 1 
       11 128502 4 1  69 GLY C    C   6.641 -24.088  15.388 1.00 . D D .  69 GLY C    1 1 
       11 128503 4 1  69 GLY CA   C   5.232 -24.147  14.798 1.00 . D D .  69 GLY CA   1 1 
       11 128504 4 1  69 GLY H    H   4.119 -22.349  14.628 1.00 . D D .  69 GLY H    1 1 
       11 128505 4 1  69 GLY HA2  H   4.531 -24.382  15.590 1.00 . D D .  69 GLY HA2  1 1 
       11 128506 4 1  69 GLY HA3  H   5.178 -24.933  14.053 1.00 . D D .  69 GLY HA3  1 1 
       11 128507 4 1  69 GLY N    N   4.824 -22.879  14.194 1.00 . D D .  69 GLY N    1 1 
       11 128508 4 1  69 GLY O    O   6.864 -23.421  16.400 1.00 . D D .  69 GLY O    1 1 
       11 128509 4 1  70 GLU C    C   9.897 -23.982  14.240 1.00 . D D .  70 GLU C    1 1 
       11 128510 4 1  70 GLU CA   C   9.009 -24.833  15.179 1.00 . D D .  70 GLU CA   1 1 
       11 128511 4 1  70 GLU CB   C   9.499 -26.306  15.208 1.00 . D D .  70 GLU CB   1 1 
       11 128512 4 1  70 GLU CD   C   9.659 -28.550  13.949 1.00 . D D .  70 GLU CD   1 1 
       11 128513 4 1  70 GLU CG   C   9.380 -27.042  13.851 1.00 . D D .  70 GLU CG   1 1 
       11 128514 4 1  70 GLU H    H   7.319 -25.343  13.987 1.00 . D D .  70 GLU H    1 1 
       11 128515 4 1  70 GLU HA   H   9.083 -24.421  16.183 1.00 . D D .  70 GLU HA   1 1 
       11 128516 4 1  70 GLU HB2  H  10.542 -26.326  15.517 1.00 . D D .  70 GLU HB2  1 1 
       11 128517 4 1  70 GLU HB3  H   8.915 -26.849  15.942 1.00 . D D .  70 GLU HB3  1 1 
       11 128518 4 1  70 GLU HG2  H   8.375 -26.901  13.464 1.00 . D D .  70 GLU HG2  1 1 
       11 128519 4 1  70 GLU HG3  H  10.080 -26.595  13.153 1.00 . D D .  70 GLU HG3  1 1 
       11 128520 4 1  70 GLU N    N   7.586 -24.805  14.760 1.00 . D D .  70 GLU N    1 1 
       11 128521 4 1  70 GLU O    O  11.123 -23.984  14.377 1.00 . D D .  70 GLU O    1 1 
       11 128522 4 1  70 GLU OE1  O  10.740 -29.006  13.518 1.00 . D D .  70 GLU OE1  1 1 
       11 128523 4 1  70 GLU OE2  O   8.800 -29.286  14.474 1.00 . D D .  70 GLU OE2  1 1 
       11 128524 4 1  71 GLU C    C   9.524 -20.987  12.302 1.00 . D D .  71 GLU C    1 1 
       11 128525 4 1  71 GLU CA   C   9.991 -22.449  12.277 1.00 . D D .  71 GLU CA   1 1 
       11 128526 4 1  71 GLU CB   C   9.748 -23.064  10.866 1.00 . D D .  71 GLU CB   1 1 
       11 128527 4 1  71 GLU CD   C  12.046 -22.538   9.837 1.00 . D D .  71 GLU CD   1 1 
       11 128528 4 1  71 GLU CG   C  10.518 -22.399   9.703 1.00 . D D .  71 GLU CG   1 1 
       11 128529 4 1  71 GLU H    H   8.291 -23.198  13.321 1.00 . D D .  71 GLU H    1 1 
       11 128530 4 1  71 GLU HA   H  11.056 -22.480  12.497 1.00 . D D .  71 GLU HA   1 1 
       11 128531 4 1  71 GLU HB2  H  10.036 -24.109  10.896 1.00 . D D .  71 GLU HB2  1 1 
       11 128532 4 1  71 GLU HB3  H   8.685 -23.015  10.641 1.00 . D D .  71 GLU HB3  1 1 
       11 128533 4 1  71 GLU HG2  H  10.203 -22.857   8.769 1.00 . D D .  71 GLU HG2  1 1 
       11 128534 4 1  71 GLU HG3  H  10.259 -21.343   9.673 1.00 . D D .  71 GLU HG3  1 1 
       11 128535 4 1  71 GLU N    N   9.270 -23.238  13.306 1.00 . D D .  71 GLU N    1 1 
       11 128536 4 1  71 GLU O    O   8.370 -20.707  12.640 1.00 . D D .  71 GLU O    1 1 
       11 128537 4 1  71 GLU OE1  O  12.600 -23.559   9.380 1.00 . D D .  71 GLU OE1  1 1 
       11 128538 4 1  71 GLU OE2  O  12.691 -21.640  10.419 1.00 . D D .  71 GLU OE2  1 1 
       11 128539 4 1  72 THR C    C   9.260 -18.383  10.558 1.00 . D D .  72 THR C    1 1 
       11 128540 4 1  72 THR CA   C  10.116 -18.640  11.812 1.00 . D D .  72 THR CA   1 1 
       11 128541 4 1  72 THR CB   C  11.423 -17.791  11.752 1.00 . D D .  72 THR CB   1 1 
       11 128542 4 1  72 THR CG2  C  11.141 -16.280  11.615 1.00 . D D .  72 THR CG2  1 1 
       11 128543 4 1  72 THR H    H  11.341 -20.359  11.726 1.00 . D D .  72 THR H    1 1 
       11 128544 4 1  72 THR HA   H   9.555 -18.342  12.698 1.00 . D D .  72 THR HA   1 1 
       11 128545 4 1  72 THR HB   H  12.005 -18.113  10.891 1.00 . D D .  72 THR HB   1 1 
       11 128546 4 1  72 THR HG1  H  12.471 -17.195  13.328 1.00 . D D .  72 THR HG1  1 1 
       11 128547 4 1  72 THR HG21 H  10.761 -16.053  10.632 1.00 . D D .  72 THR HG21 1 1 
       11 128548 4 1  72 THR HG22 H  12.051 -15.720  11.777 1.00 . D D .  72 THR HG22 1 1 
       11 128549 4 1  72 THR HG23 H  10.405 -15.977  12.350 1.00 . D D .  72 THR HG23 1 1 
       11 128550 4 1  72 THR N    N  10.427 -20.065  11.933 1.00 . D D .  72 THR N    1 1 
       11 128551 4 1  72 THR O    O   9.575 -18.880   9.467 1.00 . D D .  72 THR O    1 1 
       11 128552 4 1  72 THR OG1  O  12.201 -18.034  12.936 1.00 . D D .  72 THR OG1  1 1 
       11 128553 4 1  73 ALA C    C   7.797 -15.961   8.968 1.00 . D D .  73 ALA C    1 1 
       11 128554 4 1  73 ALA CA   C   7.268 -17.230   9.652 1.00 . D D .  73 ALA CA   1 1 
       11 128555 4 1  73 ALA CB   C   5.843 -17.032  10.209 1.00 . D D .  73 ALA CB   1 1 
       11 128556 4 1  73 ALA H    H   8.014 -17.257  11.628 1.00 . D D .  73 ALA H    1 1 
       11 128557 4 1  73 ALA HA   H   7.240 -18.039   8.926 1.00 . D D .  73 ALA HA   1 1 
       11 128558 4 1  73 ALA HB1  H   5.130 -17.051   9.406 1.00 . D D .  73 ALA HB1  1 1 
       11 128559 4 1  73 ALA HB2  H   5.766 -16.083  10.738 1.00 . D D .  73 ALA HB2  1 1 
       11 128560 4 1  73 ALA HB3  H   5.608 -17.834  10.890 1.00 . D D .  73 ALA HB3  1 1 
       11 128561 4 1  73 ALA N    N   8.181 -17.610  10.736 1.00 . D D .  73 ALA N    1 1 
       11 128562 4 1  73 ALA O    O   8.081 -15.955   7.764 1.00 . D D .  73 ALA O    1 1 
       11 128563 4 1  74 PHE C    C   8.936 -12.781  10.593 1.00 . D D .  74 PHE C    1 1 
       11 128564 4 1  74 PHE CA   C   8.519 -13.611   9.363 1.00 . D D .  74 PHE CA   1 1 
       11 128565 4 1  74 PHE CB   C   7.515 -12.815   8.474 1.00 . D D .  74 PHE CB   1 1 
       11 128566 4 1  74 PHE CD1  C   5.968 -11.311   9.846 1.00 . D D .  74 PHE CD1  1 1 
       11 128567 4 1  74 PHE CD2  C   5.084 -13.386   9.031 1.00 . D D .  74 PHE CD2  1 1 
       11 128568 4 1  74 PHE CE1  C   4.749 -11.023  10.428 1.00 . D D .  74 PHE CE1  1 1 
       11 128569 4 1  74 PHE CE2  C   3.862 -13.091   9.613 1.00 . D D .  74 PHE CE2  1 1 
       11 128570 4 1  74 PHE CG   C   6.163 -12.499   9.132 1.00 . D D .  74 PHE CG   1 1 
       11 128571 4 1  74 PHE CZ   C   3.696 -11.910  10.307 1.00 . D D .  74 PHE CZ   1 1 
       11 128572 4 1  74 PHE H    H   7.692 -15.000  10.728 1.00 . D D .  74 PHE H    1 1 
       11 128573 4 1  74 PHE HA   H   9.412 -13.821   8.784 1.00 . D D .  74 PHE HA   1 1 
       11 128574 4 1  74 PHE HB2  H   7.971 -11.874   8.184 1.00 . D D .  74 PHE HB2  1 1 
       11 128575 4 1  74 PHE HB3  H   7.325 -13.386   7.567 1.00 . D D .  74 PHE HB3  1 1 
       11 128576 4 1  74 PHE HD1  H   6.784 -10.606   9.936 1.00 . D D .  74 PHE HD1  1 1 
       11 128577 4 1  74 PHE HD2  H   5.210 -14.324   8.496 1.00 . D D .  74 PHE HD2  1 1 
       11 128578 4 1  74 PHE HE1  H   4.616 -10.106  10.987 1.00 . D D .  74 PHE HE1  1 1 
       11 128579 4 1  74 PHE HE2  H   3.030 -13.779   9.516 1.00 . D D .  74 PHE HE2  1 1 
       11 128580 4 1  74 PHE HZ   H   2.741 -11.679  10.765 1.00 . D D .  74 PHE HZ   1 1 
       11 128581 4 1  74 PHE N    N   7.959 -14.903   9.787 1.00 . D D .  74 PHE N    1 1 
       11 128582 4 1  74 PHE O    O   8.378 -12.939  11.690 1.00 . D D .  74 PHE O    1 1 
       11 128583 4 1  75 LEU C    C  10.190  -9.534  10.963 1.00 . D D .  75 LEU C    1 1 
       11 128584 4 1  75 LEU CA   C  10.442 -10.979  11.419 1.00 . D D .  75 LEU CA   1 1 
       11 128585 4 1  75 LEU CB   C  11.960 -11.217  11.634 1.00 . D D .  75 LEU CB   1 1 
       11 128586 4 1  75 LEU CD1  C  13.901 -12.806  12.129 1.00 . D D .  75 LEU CD1  1 1 
       11 128587 4 1  75 LEU CD2  C  11.627 -13.229  13.199 1.00 . D D .  75 LEU CD2  1 1 
       11 128588 4 1  75 LEU CG   C  12.377 -12.682  11.962 1.00 . D D .  75 LEU CG   1 1 
       11 128589 4 1  75 LEU H    H  10.331 -11.862   9.503 1.00 . D D .  75 LEU H    1 1 
       11 128590 4 1  75 LEU HA   H   9.916 -11.161  12.356 1.00 . D D .  75 LEU HA   1 1 
       11 128591 4 1  75 LEU HB2  H  12.485 -10.913  10.731 1.00 . D D .  75 LEU HB2  1 1 
       11 128592 4 1  75 LEU HB3  H  12.296 -10.580  12.446 1.00 . D D .  75 LEU HB3  1 1 
       11 128593 4 1  75 LEU HD11 H  14.390 -12.488  11.218 1.00 . D D .  75 LEU HD11 1 1 
       11 128594 4 1  75 LEU HD12 H  14.162 -13.837  12.325 1.00 . D D .  75 LEU HD12 1 1 
       11 128595 4 1  75 LEU HD13 H  14.237 -12.188  12.950 1.00 . D D .  75 LEU HD13 1 1 
       11 128596 4 1  75 LEU HD21 H  11.784 -12.592  14.045 1.00 . D D .  75 LEU HD21 1 1 
       11 128597 4 1  75 LEU HD22 H  11.984 -14.223  13.431 1.00 . D D .  75 LEU HD22 1 1 
       11 128598 4 1  75 LEU HD23 H  10.567 -13.283  12.982 1.00 . D D .  75 LEU HD23 1 1 
       11 128599 4 1  75 LEU HG   H  12.101 -13.306  11.121 1.00 . D D .  75 LEU HG   1 1 
       11 128600 4 1  75 LEU N    N   9.926 -11.898  10.390 1.00 . D D .  75 LEU N    1 1 
       11 128601 4 1  75 LEU O    O  10.681  -9.122   9.915 1.00 . D D .  75 LEU O    1 1 
       11 128602 4 1  76 CYS C    C   9.248  -6.462  12.602 1.00 . D D .  76 CYS C    1 1 
       11 128603 4 1  76 CYS CA   C   9.013  -7.403  11.410 1.00 . D D .  76 CYS CA   1 1 
       11 128604 4 1  76 CYS CB   C   7.520  -7.412  11.018 1.00 . D D .  76 CYS CB   1 1 
       11 128605 4 1  76 CYS H    H   9.148  -9.139  12.622 1.00 . D D .  76 CYS H    1 1 
       11 128606 4 1  76 CYS HA   H   9.601  -7.056  10.560 1.00 . D D .  76 CYS HA   1 1 
       11 128607 4 1  76 CYS HB2  H   7.381  -8.050  10.156 1.00 . D D .  76 CYS HB2  1 1 
       11 128608 4 1  76 CYS HB3  H   6.926  -7.797  11.841 1.00 . D D .  76 CYS HB3  1 1 
       11 128609 4 1  76 CYS HG   H   7.849  -5.103  10.007 1.00 . D D .  76 CYS HG   1 1 
       11 128610 4 1  76 CYS N    N   9.433  -8.772  11.758 1.00 . D D .  76 CYS N    1 1 
       11 128611 4 1  76 CYS O    O   9.065  -6.872  13.746 1.00 . D D .  76 CYS O    1 1 
       11 128612 4 1  76 CYS SG   S   6.873  -5.790  10.589 1.00 . D D .  76 CYS SG   1 1 
       11 128613 4 1  77 GLU C    C   9.824  -2.788  12.785 1.00 . D D .  77 GLU C    1 1 
       11 128614 4 1  77 GLU CA   C   9.909  -4.197  13.382 1.00 . D D .  77 GLU CA   1 1 
       11 128615 4 1  77 GLU CB   C  11.283  -4.419  14.068 1.00 . D D .  77 GLU CB   1 1 
       11 128616 4 1  77 GLU CD   C  12.944  -3.732  15.906 1.00 . D D .  77 GLU CD   1 1 
       11 128617 4 1  77 GLU CG   C  11.582  -3.462  15.240 1.00 . D D .  77 GLU CG   1 1 
       11 128618 4 1  77 GLU H    H   9.842  -4.956  11.399 1.00 . D D .  77 GLU H    1 1 
       11 128619 4 1  77 GLU HA   H   9.114  -4.300  14.118 1.00 . D D .  77 GLU HA   1 1 
       11 128620 4 1  77 GLU HB2  H  11.320  -5.438  14.442 1.00 . D D .  77 GLU HB2  1 1 
       11 128621 4 1  77 GLU HB3  H  12.067  -4.302  13.324 1.00 . D D .  77 GLU HB3  1 1 
       11 128622 4 1  77 GLU HG2  H  11.567  -2.443  14.862 1.00 . D D .  77 GLU HG2  1 1 
       11 128623 4 1  77 GLU HG3  H  10.800  -3.567  15.987 1.00 . D D .  77 GLU HG3  1 1 
       11 128624 4 1  77 GLU N    N   9.684  -5.211  12.333 1.00 . D D .  77 GLU N    1 1 
       11 128625 4 1  77 GLU O    O  10.476  -2.499  11.779 1.00 . D D .  77 GLU O    1 1 
       11 128626 4 1  77 GLU OE1  O  13.081  -4.755  16.604 1.00 . D D .  77 GLU OE1  1 1 
       11 128627 4 1  77 GLU OE2  O  13.881  -2.918  15.749 1.00 . D D .  77 GLU OE2  1 1 
       11 128628 4 1  78 VAL C    C   9.028   0.452  14.113 1.00 . D D .  78 VAL C    1 1 
       11 128629 4 1  78 VAL CA   C   8.783  -0.532  12.962 1.00 . D D .  78 VAL CA   1 1 
       11 128630 4 1  78 VAL CB   C   7.308  -0.360  12.428 1.00 . D D .  78 VAL CB   1 1 
       11 128631 4 1  78 VAL CG1  C   7.016   1.105  11.998 1.00 . D D .  78 VAL CG1  1 1 
       11 128632 4 1  78 VAL CG2  C   7.022  -1.358  11.278 1.00 . D D .  78 VAL CG2  1 1 
       11 128633 4 1  78 VAL H    H   8.572  -2.212  14.238 1.00 . D D .  78 VAL H    1 1 
       11 128634 4 1  78 VAL HA   H   9.472  -0.308  12.145 1.00 . D D .  78 VAL HA   1 1 
       11 128635 4 1  78 VAL HB   H   6.627  -0.600  13.245 1.00 . D D .  78 VAL HB   1 1 
       11 128636 4 1  78 VAL HG11 H   7.080   1.759  12.859 1.00 . D D .  78 VAL HG11 1 1 
       11 128637 4 1  78 VAL HG12 H   6.022   1.177  11.576 1.00 . D D .  78 VAL HG12 1 1 
       11 128638 4 1  78 VAL HG13 H   7.741   1.422  11.261 1.00 . D D .  78 VAL HG13 1 1 
       11 128639 4 1  78 VAL HG21 H   7.466  -1.003  10.356 1.00 . D D .  78 VAL HG21 1 1 
       11 128640 4 1  78 VAL HG22 H   5.960  -1.474  11.147 1.00 . D D .  78 VAL HG22 1 1 
       11 128641 4 1  78 VAL HG23 H   7.440  -2.324  11.523 1.00 . D D .  78 VAL HG23 1 1 
       11 128642 4 1  78 VAL N    N   9.022  -1.915  13.419 1.00 . D D .  78 VAL N    1 1 
       11 128643 4 1  78 VAL O    O   8.406   0.332  15.179 1.00 . D D .  78 VAL O    1 1 
       11 128644 4 1  79 GLN C    C   9.295   3.736  14.307 1.00 . D D .  79 GLN C    1 1 
       11 128645 4 1  79 GLN CA   C  10.142   2.550  14.792 1.00 . D D .  79 GLN CA   1 1 
       11 128646 4 1  79 GLN CB   C  11.640   2.914  14.916 1.00 . D D .  79 GLN CB   1 1 
       11 128647 4 1  79 GLN CD   C  13.921   2.294  15.901 1.00 . D D .  79 GLN CD   1 1 
       11 128648 4 1  79 GLN CG   C  12.476   1.856  15.658 1.00 . D D .  79 GLN CG   1 1 
       11 128649 4 1  79 GLN H    H  10.512   1.342  13.100 1.00 . D D .  79 GLN H    1 1 
       11 128650 4 1  79 GLN HA   H   9.781   2.265  15.780 1.00 . D D .  79 GLN HA   1 1 
       11 128651 4 1  79 GLN HB2  H  12.051   3.038  13.921 1.00 . D D .  79 GLN HB2  1 1 
       11 128652 4 1  79 GLN HB3  H  11.734   3.859  15.446 1.00 . D D .  79 GLN HB3  1 1 
       11 128653 4 1  79 GLN HE21 H  14.496   1.468  14.193 1.00 . D D .  79 GLN HE21 1 1 
       11 128654 4 1  79 GLN HE22 H  15.735   2.240  15.113 1.00 . D D .  79 GLN HE22 1 1 
       11 128655 4 1  79 GLN HG2  H  12.011   1.653  16.618 1.00 . D D .  79 GLN HG2  1 1 
       11 128656 4 1  79 GLN HG3  H  12.479   0.942  15.073 1.00 . D D .  79 GLN HG3  1 1 
       11 128657 4 1  79 GLN N    N   9.945   1.410  13.897 1.00 . D D .  79 GLN N    1 1 
       11 128658 4 1  79 GLN NE2  N  14.806   1.969  14.977 1.00 . D D .  79 GLN NE2  1 1 
       11 128659 4 1  79 GLN O    O   9.738   4.565  13.494 1.00 . D D .  79 GLN O    1 1 
       11 128660 4 1  79 GLN OE1  O  14.237   2.916  16.918 1.00 . D D .  79 GLN OE1  1 1 
       11 128661 4 1  80 GLN C    C   7.352   5.999  15.447 1.00 . D D .  80 GLN C    1 1 
       11 128662 4 1  80 GLN CA   C   7.069   4.800  14.515 1.00 . D D .  80 GLN CA   1 1 
       11 128663 4 1  80 GLN CB   C   5.637   4.240  14.768 1.00 . D D .  80 GLN CB   1 1 
       11 128664 4 1  80 GLN CD   C   4.294   5.186  12.791 1.00 . D D .  80 GLN CD   1 1 
       11 128665 4 1  80 GLN CG   C   4.504   5.172  14.309 1.00 . D D .  80 GLN CG   1 1 
       11 128666 4 1  80 GLN H    H   7.766   3.006  15.359 1.00 . D D .  80 GLN H    1 1 
       11 128667 4 1  80 GLN HA   H   7.160   5.112  13.476 1.00 . D D .  80 GLN HA   1 1 
       11 128668 4 1  80 GLN HB2  H   5.533   3.296  14.241 1.00 . D D .  80 GLN HB2  1 1 
       11 128669 4 1  80 GLN HB3  H   5.515   4.049  15.830 1.00 . D D .  80 GLN HB3  1 1 
       11 128670 4 1  80 GLN HE21 H   4.565   3.211  12.678 1.00 . D D .  80 GLN HE21 1 1 
       11 128671 4 1  80 GLN HE22 H   4.230   4.012  11.189 1.00 . D D .  80 GLN HE22 1 1 
       11 128672 4 1  80 GLN HG2  H   3.576   4.846  14.769 1.00 . D D .  80 GLN HG2  1 1 
       11 128673 4 1  80 GLN HG3  H   4.725   6.180  14.645 1.00 . D D .  80 GLN HG3  1 1 
       11 128674 4 1  80 GLN N    N   8.045   3.749  14.785 1.00 . D D .  80 GLN N    1 1 
       11 128675 4 1  80 GLN NE2  N   4.380   4.018  12.156 1.00 . D D .  80 GLN NE2  1 1 
       11 128676 4 1  80 GLN O    O   6.964   5.980  16.616 1.00 . D D .  80 GLN O    1 1 
       11 128677 4 1  80 GLN OE1  O   3.981   6.217  12.200 1.00 . D D .  80 GLN OE1  1 1 
       11 128678 4 1  81 GLY C    C   7.287   9.264  15.564 1.00 . D D .  81 GLY C    1 1 
       11 128679 4 1  81 GLY CA   C   8.386   8.217  15.705 1.00 . D D .  81 GLY CA   1 1 
       11 128680 4 1  81 GLY H    H   8.400   6.932  14.015 1.00 . D D .  81 GLY H    1 1 
       11 128681 4 1  81 GLY HA2  H   8.511   7.965  16.757 1.00 . D D .  81 GLY HA2  1 1 
       11 128682 4 1  81 GLY HA3  H   9.318   8.631  15.342 1.00 . D D .  81 GLY HA3  1 1 
       11 128683 4 1  81 GLY N    N   8.084   7.002  14.937 1.00 . D D .  81 GLY N    1 1 
       11 128684 4 1  81 GLY O    O   6.520   9.239  14.594 1.00 . D D .  81 GLY O    1 1 
       11 128685 4 1  82 GLY C    C   6.591  12.388  17.450 1.00 . D D .  82 GLY C    1 1 
       11 128686 4 1  82 GLY CA   C   6.207  11.243  16.534 1.00 . D D .  82 GLY CA   1 1 
       11 128687 4 1  82 GLY H    H   7.846  10.135  17.278 1.00 . D D .  82 GLY H    1 1 
       11 128688 4 1  82 GLY HA2  H   6.083  11.615  15.518 1.00 . D D .  82 GLY HA2  1 1 
       11 128689 4 1  82 GLY HA3  H   5.263  10.833  16.870 1.00 . D D .  82 GLY HA3  1 1 
       11 128690 4 1  82 GLY N    N   7.211  10.182  16.536 1.00 . D D .  82 GLY N    1 1 
       11 128691 4 1  82 GLY O    O   7.082  12.161  18.559 1.00 . D D .  82 GLY O    1 1 
       11 128692 4 1  83 ILE C    C   5.525  15.307  18.573 1.00 . D D .  83 ILE C    1 1 
       11 128693 4 1  83 ILE CA   C   6.716  14.844  17.711 1.00 . D D .  83 ILE CA   1 1 
       11 128694 4 1  83 ILE CB   C   7.109  15.996  16.719 1.00 . D D .  83 ILE CB   1 1 
       11 128695 4 1  83 ILE CD1  C   8.611  16.532  14.666 1.00 . D D .  83 ILE CD1  1 1 
       11 128696 4 1  83 ILE CG1  C   8.221  15.518  15.727 1.00 . D D .  83 ILE CG1  1 1 
       11 128697 4 1  83 ILE CG2  C   7.548  17.260  17.503 1.00 . D D .  83 ILE CG2  1 1 
       11 128698 4 1  83 ILE H    H   5.925  13.711  16.115 1.00 . D D .  83 ILE H    1 1 
       11 128699 4 1  83 ILE HA   H   7.573  14.636  18.352 1.00 . D D .  83 ILE HA   1 1 
       11 128700 4 1  83 ILE HB   H   6.222  16.259  16.141 1.00 . D D .  83 ILE HB   1 1 
       11 128701 4 1  83 ILE HD11 H   9.013  17.418  15.137 1.00 . D D .  83 ILE HD11 1 1 
       11 128702 4 1  83 ILE HD12 H   7.739  16.797  14.083 1.00 . D D .  83 ILE HD12 1 1 
       11 128703 4 1  83 ILE HD13 H   9.356  16.100  14.015 1.00 . D D .  83 ILE HD13 1 1 
       11 128704 4 1  83 ILE HG12 H   9.117  15.270  16.278 1.00 . D D .  83 ILE HG12 1 1 
       11 128705 4 1  83 ILE HG13 H   7.877  14.630  15.208 1.00 . D D .  83 ILE HG13 1 1 
       11 128706 4 1  83 ILE HG21 H   7.499  18.124  16.863 1.00 . D D .  83 ILE HG21 1 1 
       11 128707 4 1  83 ILE HG22 H   8.560  17.140  17.863 1.00 . D D .  83 ILE HG22 1 1 
       11 128708 4 1  83 ILE HG23 H   6.890  17.418  18.351 1.00 . D D .  83 ILE HG23 1 1 
       11 128709 4 1  83 ILE N    N   6.362  13.620  16.985 1.00 . D D .  83 ILE N    1 1 
       11 128710 4 1  83 ILE O    O   4.383  15.362  18.083 1.00 . D D .  83 ILE O    1 1 
       11 128711 4 1  84 PHE C    C   5.309  17.387  21.542 1.00 . D D .  84 PHE C    1 1 
       11 128712 4 1  84 PHE CA   C   4.787  16.146  20.799 1.00 . D D .  84 PHE CA   1 1 
       11 128713 4 1  84 PHE CB   C   4.388  15.044  21.825 1.00 . D D .  84 PHE CB   1 1 
       11 128714 4 1  84 PHE CD1  C   4.678  12.625  21.054 1.00 . D D .  84 PHE CD1  1 1 
       11 128715 4 1  84 PHE CD2  C   2.557  13.684  20.688 1.00 . D D .  84 PHE CD2  1 1 
       11 128716 4 1  84 PHE CE1  C   4.202  11.469  20.459 1.00 . D D .  84 PHE CE1  1 1 
       11 128717 4 1  84 PHE CE2  C   2.086  12.526  20.098 1.00 . D D .  84 PHE CE2  1 1 
       11 128718 4 1  84 PHE CG   C   3.862  13.755  21.185 1.00 . D D .  84 PHE CG   1 1 
       11 128719 4 1  84 PHE CZ   C   2.910  11.422  19.980 1.00 . D D .  84 PHE CZ   1 1 
       11 128720 4 1  84 PHE H    H   6.723  15.556  20.167 1.00 . D D .  84 PHE H    1 1 
       11 128721 4 1  84 PHE HA   H   3.915  16.438  20.223 1.00 . D D .  84 PHE HA   1 1 
       11 128722 4 1  84 PHE HB2  H   5.252  14.794  22.435 1.00 . D D .  84 PHE HB2  1 1 
       11 128723 4 1  84 PHE HB3  H   3.611  15.432  22.477 1.00 . D D .  84 PHE HB3  1 1 
       11 128724 4 1  84 PHE HD1  H   5.692  12.655  21.431 1.00 . D D .  84 PHE HD1  1 1 
       11 128725 4 1  84 PHE HD2  H   1.906  14.547  20.774 1.00 . D D .  84 PHE HD2  1 1 
       11 128726 4 1  84 PHE HE1  H   4.845  10.602  20.363 1.00 . D D .  84 PHE HE1  1 1 
       11 128727 4 1  84 PHE HE2  H   1.070  12.485  19.719 1.00 . D D .  84 PHE HE2  1 1 
       11 128728 4 1  84 PHE HZ   H   2.536  10.516  19.514 1.00 . D D .  84 PHE HZ   1 1 
       11 128729 4 1  84 PHE N    N   5.801  15.643  19.852 1.00 . D D .  84 PHE N    1 1 
       11 128730 4 1  84 PHE O    O   6.512  17.538  21.754 1.00 . D D .  84 PHE O    1 1 
       11 128731 4 1  85 SER C    C   3.942  19.412  24.057 1.00 . D D .  85 SER C    1 1 
       11 128732 4 1  85 SER CA   C   4.656  19.496  22.688 1.00 . D D .  85 SER CA   1 1 
       11 128733 4 1  85 SER CB   C   4.156  20.718  21.883 1.00 . D D .  85 SER CB   1 1 
       11 128734 4 1  85 SER H    H   3.446  18.094  21.665 1.00 . D D .  85 SER H    1 1 
       11 128735 4 1  85 SER HA   H   5.738  19.591  22.836 1.00 . D D .  85 SER HA   1 1 
       11 128736 4 1  85 SER HB2  H   3.076  20.697  21.813 1.00 . D D .  85 SER HB2  1 1 
       11 128737 4 1  85 SER HB3  H   4.465  21.632  22.375 1.00 . D D .  85 SER HB3  1 1 
       11 128738 4 1  85 SER HG   H   5.352  20.014  20.495 1.00 . D D .  85 SER HG   1 1 
       11 128739 4 1  85 SER N    N   4.376  18.273  21.919 1.00 . D D .  85 SER N    1 1 
       11 128740 4 1  85 SER O    O   2.725  19.604  24.116 1.00 . D D .  85 SER O    1 1 
       11 128741 4 1  85 SER OG   O   4.682  20.706  20.564 1.00 . D D .  85 SER OG   1 1 
       11 128742 4 1  86 ILE C    C   4.585  20.135  27.400 1.00 . D D .  86 ILE C    1 1 
       11 128743 4 1  86 ILE CA   C   4.099  18.972  26.503 1.00 . D D .  86 ILE CA   1 1 
       11 128744 4 1  86 ILE CB   C   4.412  17.579  27.191 1.00 . D D .  86 ILE CB   1 1 
       11 128745 4 1  86 ILE CD1  C   6.291  16.096  28.219 1.00 . D D .  86 ILE CD1  1 1 
       11 128746 4 1  86 ILE CG1  C   5.943  17.370  27.452 1.00 . D D .  86 ILE CG1  1 1 
       11 128747 4 1  86 ILE CG2  C   3.838  16.412  26.350 1.00 . D D .  86 ILE CG2  1 1 
       11 128748 4 1  86 ILE H    H   5.642  18.923  25.027 1.00 . D D .  86 ILE H    1 1 
       11 128749 4 1  86 ILE HA   H   3.011  19.050  26.408 1.00 . D D .  86 ILE HA   1 1 
       11 128750 4 1  86 ILE HB   H   3.894  17.567  28.149 1.00 . D D .  86 ILE HB   1 1 
       11 128751 4 1  86 ILE HD11 H   7.357  16.061  28.389 1.00 . D D .  86 ILE HD11 1 1 
       11 128752 4 1  86 ILE HD12 H   5.993  15.230  27.644 1.00 . D D .  86 ILE HD12 1 1 
       11 128753 4 1  86 ILE HD13 H   5.776  16.092  29.171 1.00 . D D .  86 ILE HD13 1 1 
       11 128754 4 1  86 ILE HG12 H   6.468  17.331  26.508 1.00 . D D .  86 ILE HG12 1 1 
       11 128755 4 1  86 ILE HG13 H   6.320  18.206  28.027 1.00 . D D .  86 ILE HG13 1 1 
       11 128756 4 1  86 ILE HG21 H   4.013  15.469  26.856 1.00 . D D .  86 ILE HG21 1 1 
       11 128757 4 1  86 ILE HG22 H   4.319  16.387  25.381 1.00 . D D .  86 ILE HG22 1 1 
       11 128758 4 1  86 ILE HG23 H   2.772  16.548  26.213 1.00 . D D .  86 ILE HG23 1 1 
       11 128759 4 1  86 ILE N    N   4.679  19.081  25.140 1.00 . D D .  86 ILE N    1 1 
       11 128760 4 1  86 ILE O    O   5.781  20.459  27.434 1.00 . D D .  86 ILE O    1 1 
       11 128761 4 1  87 ALA C    C   2.692  22.011  30.006 1.00 . D D .  87 ALA C    1 1 
       11 128762 4 1  87 ALA CA   C   3.901  21.844  29.076 1.00 . D D .  87 ALA CA   1 1 
       11 128763 4 1  87 ALA CB   C   4.235  23.167  28.357 1.00 . D D .  87 ALA CB   1 1 
       11 128764 4 1  87 ALA H    H   2.699  20.483  27.978 1.00 . D D .  87 ALA H    1 1 
       11 128765 4 1  87 ALA HA   H   4.759  21.552  29.678 1.00 . D D .  87 ALA HA   1 1 
       11 128766 4 1  87 ALA HB1  H   4.439  23.941  29.087 1.00 . D D .  87 ALA HB1  1 1 
       11 128767 4 1  87 ALA HB2  H   3.405  23.473  27.732 1.00 . D D .  87 ALA HB2  1 1 
       11 128768 4 1  87 ALA HB3  H   5.115  23.027  27.737 1.00 . D D .  87 ALA HB3  1 1 
       11 128769 4 1  87 ALA N    N   3.632  20.762  28.109 1.00 . D D .  87 ALA N    1 1 
       11 128770 4 1  87 ALA O    O   1.624  21.450  29.750 1.00 . D D .  87 ALA O    1 1 
       11 128771 4 1  88 GLY C    C   1.614  21.856  33.104 1.00 . D D .  88 GLY C    1 1 
       11 128772 4 1  88 GLY CA   C   1.828  22.996  32.104 1.00 . D D .  88 GLY CA   1 1 
       11 128773 4 1  88 GLY H    H   3.773  23.112  31.269 1.00 . D D .  88 GLY H    1 1 
       11 128774 4 1  88 GLY HA2  H   2.091  23.889  32.650 1.00 . D D .  88 GLY HA2  1 1 
       11 128775 4 1  88 GLY HA3  H   0.887  23.174  31.584 1.00 . D D .  88 GLY HA3  1 1 
       11 128776 4 1  88 GLY N    N   2.887  22.739  31.113 1.00 . D D .  88 GLY N    1 1 
       11 128777 4 1  88 GLY O    O   1.077  22.079  34.200 1.00 . D D .  88 GLY O    1 1 
       11 128778 4 1  89 ILE C    C   3.427  19.103  34.039 1.00 . D D .  89 ILE C    1 1 
       11 128779 4 1  89 ILE CA   C   2.007  19.443  33.584 1.00 . D D .  89 ILE CA   1 1 
       11 128780 4 1  89 ILE CB   C   1.327  18.194  32.878 1.00 . D D .  89 ILE CB   1 1 
       11 128781 4 1  89 ILE CD1  C   2.294  18.340  30.429 1.00 . D D .  89 ILE CD1  1 1 
       11 128782 4 1  89 ILE CG1  C   2.192  17.547  31.730 1.00 . D D .  89 ILE CG1  1 1 
       11 128783 4 1  89 ILE CG2  C  -0.069  18.580  32.347 1.00 . D D .  89 ILE CG2  1 1 
       11 128784 4 1  89 ILE H    H   2.414  20.541  31.833 1.00 . D D .  89 ILE H    1 1 
       11 128785 4 1  89 ILE HA   H   1.421  19.684  34.471 1.00 . D D .  89 ILE HA   1 1 
       11 128786 4 1  89 ILE HB   H   1.171  17.441  33.652 1.00 . D D .  89 ILE HB   1 1 
       11 128787 4 1  89 ILE HD11 H   2.724  19.313  30.631 1.00 . D D .  89 ILE HD11 1 1 
       11 128788 4 1  89 ILE HD12 H   1.312  18.462  29.999 1.00 . D D .  89 ILE HD12 1 1 
       11 128789 4 1  89 ILE HD13 H   2.927  17.809  29.733 1.00 . D D .  89 ILE HD13 1 1 
       11 128790 4 1  89 ILE HG12 H   3.200  17.392  32.090 1.00 . D D .  89 ILE HG12 1 1 
       11 128791 4 1  89 ILE HG13 H   1.772  16.576  31.482 1.00 . D D .  89 ILE HG13 1 1 
       11 128792 4 1  89 ILE HG21 H   0.023  19.371  31.614 1.00 . D D .  89 ILE HG21 1 1 
       11 128793 4 1  89 ILE HG22 H  -0.694  18.925  33.164 1.00 . D D .  89 ILE HG22 1 1 
       11 128794 4 1  89 ILE HG23 H  -0.537  17.719  31.887 1.00 . D D .  89 ILE HG23 1 1 
       11 128795 4 1  89 ILE N    N   2.044  20.638  32.726 1.00 . D D .  89 ILE N    1 1 
       11 128796 4 1  89 ILE O    O   4.393  19.687  33.528 1.00 . D D .  89 ILE O    1 1 
       11 128797 4 1  90 GLU C    C   4.672  16.510  36.478 1.00 . D D .  90 GLU C    1 1 
       11 128798 4 1  90 GLU CA   C   4.847  17.741  35.562 1.00 . D D .  90 GLU CA   1 1 
       11 128799 4 1  90 GLU CB   C   5.603  18.927  36.263 1.00 . D D .  90 GLU CB   1 1 
       11 128800 4 1  90 GLU CD   C   4.670  19.033  38.685 1.00 . D D .  90 GLU CD   1 1 
       11 128801 4 1  90 GLU CG   C   4.817  19.735  37.323 1.00 . D D .  90 GLU CG   1 1 
       11 128802 4 1  90 GLU H    H   2.726  17.744  35.346 1.00 . D D .  90 GLU H    1 1 
       11 128803 4 1  90 GLU HA   H   5.445  17.411  34.718 1.00 . D D .  90 GLU HA   1 1 
       11 128804 4 1  90 GLU HB2  H   6.496  18.536  36.738 1.00 . D D .  90 GLU HB2  1 1 
       11 128805 4 1  90 GLU HB3  H   5.919  19.620  35.486 1.00 . D D .  90 GLU HB3  1 1 
       11 128806 4 1  90 GLU HG2  H   5.334  20.676  37.485 1.00 . D D .  90 GLU HG2  1 1 
       11 128807 4 1  90 GLU HG3  H   3.834  19.953  36.922 1.00 . D D .  90 GLU HG3  1 1 
       11 128808 4 1  90 GLU N    N   3.546  18.173  35.004 1.00 . D D .  90 GLU N    1 1 
       11 128809 4 1  90 GLU O    O   3.654  15.819  36.402 1.00 . D D .  90 GLU O    1 1 
       11 128810 4 1  90 GLU OE1  O   3.533  18.794  39.134 1.00 . D D .  90 GLU OE1  1 1 
       11 128811 4 1  90 GLU OE2  O   5.705  18.728  39.318 1.00 . D D .  90 GLU OE2  1 1 
       11 128812 4 1  91 GLY C    C   5.627  13.721  37.751 1.00 . D D .  91 GLY C    1 1 
       11 128813 4 1  91 GLY CA   C   5.680  15.151  38.280 1.00 . D D .  91 GLY CA   1 1 
       11 128814 4 1  91 GLY H    H   6.594  16.611  37.054 1.00 . D D .  91 GLY H    1 1 
       11 128815 4 1  91 GLY HA2  H   6.564  15.252  38.895 1.00 . D D .  91 GLY HA2  1 1 
       11 128816 4 1  91 GLY HA3  H   4.810  15.334  38.905 1.00 . D D .  91 GLY HA3  1 1 
       11 128817 4 1  91 GLY N    N   5.739  16.169  37.229 1.00 . D D .  91 GLY N    1 1 
       11 128818 4 1  91 GLY O    O   6.273  13.401  36.745 1.00 . D D .  91 GLY O    1 1 
       11 128819 4 1  92 THR C    C   3.777  11.160  36.949 1.00 . D D .  92 THR C    1 1 
       11 128820 4 1  92 THR CA   C   4.748  11.426  38.116 1.00 . D D .  92 THR CA   1 1 
       11 128821 4 1  92 THR CB   C   4.312  10.629  39.392 1.00 . D D .  92 THR CB   1 1 
       11 128822 4 1  92 THR CG2  C   4.342   9.098  39.191 1.00 . D D .  92 THR CG2  1 1 
       11 128823 4 1  92 THR H    H   4.293  13.219  39.162 1.00 . D D .  92 THR H    1 1 
       11 128824 4 1  92 THR HA   H   5.740  11.083  37.830 1.00 . D D .  92 THR HA   1 1 
       11 128825 4 1  92 THR HB   H   3.301  10.926  39.662 1.00 . D D .  92 THR HB   1 1 
       11 128826 4 1  92 THR HG1  H   5.177  10.261  41.123 1.00 . D D .  92 THR HG1  1 1 
       11 128827 4 1  92 THR HG21 H   3.669   8.819  38.389 1.00 . D D .  92 THR HG21 1 1 
       11 128828 4 1  92 THR HG22 H   4.029   8.606  40.103 1.00 . D D .  92 THR HG22 1 1 
       11 128829 4 1  92 THR HG23 H   5.346   8.781  38.942 1.00 . D D .  92 THR HG23 1 1 
       11 128830 4 1  92 THR N    N   4.836  12.868  38.424 1.00 . D D .  92 THR N    1 1 
       11 128831 4 1  92 THR O    O   3.909  10.150  36.228 1.00 . D D .  92 THR O    1 1 
       11 128832 4 1  92 THR OG1  O   5.186  10.971  40.474 1.00 . D D .  92 THR OG1  1 1 
       11 128833 4 1  93 GLN C    C   2.498  12.054  34.315 1.00 . D D .  93 GLN C    1 1 
       11 128834 4 1  93 GLN CA   C   1.803  11.981  35.688 1.00 . D D .  93 GLN CA   1 1 
       11 128835 4 1  93 GLN CB   C   0.707  13.083  35.846 1.00 . D D .  93 GLN CB   1 1 
       11 128836 4 1  93 GLN CD   C  -0.427  13.235  33.485 1.00 . D D .  93 GLN CD   1 1 
       11 128837 4 1  93 GLN CG   C  -0.579  12.887  34.982 1.00 . D D .  93 GLN CG   1 1 
       11 128838 4 1  93 GLN H    H   2.771  12.848  37.369 1.00 . D D .  93 GLN H    1 1 
       11 128839 4 1  93 GLN HA   H   1.328  11.008  35.783 1.00 . D D .  93 GLN HA   1 1 
       11 128840 4 1  93 GLN HB2  H   0.403  13.113  36.888 1.00 . D D .  93 GLN HB2  1 1 
       11 128841 4 1  93 GLN HB3  H   1.139  14.051  35.598 1.00 . D D .  93 GLN HB3  1 1 
       11 128842 4 1  93 GLN HE21 H  -1.764  11.852  32.977 1.00 . D D .  93 GLN HE21 1 1 
       11 128843 4 1  93 GLN HE22 H  -1.086  12.757  31.674 1.00 . D D .  93 GLN HE22 1 1 
       11 128844 4 1  93 GLN HG2  H  -0.883  11.854  35.057 1.00 . D D .  93 GLN HG2  1 1 
       11 128845 4 1  93 GLN HG3  H  -1.369  13.508  35.392 1.00 . D D .  93 GLN HG3  1 1 
       11 128846 4 1  93 GLN N    N   2.808  12.080  36.762 1.00 . D D .  93 GLN N    1 1 
       11 128847 4 1  93 GLN NE2  N  -1.168  12.546  32.625 1.00 . D D .  93 GLN NE2  1 1 
       11 128848 4 1  93 GLN O    O   2.255  11.199  33.456 1.00 . D D .  93 GLN O    1 1 
       11 128849 4 1  93 GLN OE1  O   0.342  14.121  33.107 1.00 . D D .  93 GLN OE1  1 1 
       11 128850 4 1  94 MET C    C   5.086  12.087  32.597 1.00 . D D .  94 MET C    1 1 
       11 128851 4 1  94 MET CA   C   4.121  13.255  32.858 1.00 . D D .  94 MET CA   1 1 
       11 128852 4 1  94 MET CB   C   4.875  14.626  32.799 1.00 . D D .  94 MET CB   1 1 
       11 128853 4 1  94 MET CE   C   7.832  14.214  31.569 1.00 . D D .  94 MET CE   1 1 
       11 128854 4 1  94 MET CG   C   6.110  14.791  33.720 1.00 . D D .  94 MET CG   1 1 
       11 128855 4 1  94 MET H    H   3.551  13.693  34.872 1.00 . D D .  94 MET H    1 1 
       11 128856 4 1  94 MET HA   H   3.375  13.247  32.067 1.00 . D D .  94 MET HA   1 1 
       11 128857 4 1  94 MET HB2  H   5.204  14.794  31.779 1.00 . D D .  94 MET HB2  1 1 
       11 128858 4 1  94 MET HB3  H   4.166  15.408  33.051 1.00 . D D .  94 MET HB3  1 1 
       11 128859 4 1  94 MET HE1  H   7.988  15.281  31.489 1.00 . D D .  94 MET HE1  1 1 
       11 128860 4 1  94 MET HE2  H   6.976  13.927  30.979 1.00 . D D .  94 MET HE2  1 1 
       11 128861 4 1  94 MET HE3  H   8.707  13.695  31.206 1.00 . D D .  94 MET HE3  1 1 
       11 128862 4 1  94 MET HG2  H   6.420  15.828  33.701 1.00 . D D .  94 MET HG2  1 1 
       11 128863 4 1  94 MET HG3  H   5.816  14.538  34.732 1.00 . D D .  94 MET HG3  1 1 
       11 128864 4 1  94 MET N    N   3.390  13.064  34.135 1.00 . D D .  94 MET N    1 1 
       11 128865 4 1  94 MET O    O   5.322  11.736  31.446 1.00 . D D .  94 MET O    1 1 
       11 128866 4 1  94 MET SD   S   7.550  13.775  33.283 1.00 . D D .  94 MET SD   1 1 
       11 128867 4 1  95 ALA C    C   5.950   9.139  32.965 1.00 . D D .  95 ALA C    1 1 
       11 128868 4 1  95 ALA CA   C   6.593  10.380  33.603 1.00 . D D .  95 ALA CA   1 1 
       11 128869 4 1  95 ALA CB   C   7.150  10.060  35.000 1.00 . D D .  95 ALA CB   1 1 
       11 128870 4 1  95 ALA H    H   5.390  11.839  34.570 1.00 . D D .  95 ALA H    1 1 
       11 128871 4 1  95 ALA HA   H   7.425  10.704  32.980 1.00 . D D .  95 ALA HA   1 1 
       11 128872 4 1  95 ALA HB1  H   7.613  10.944  35.419 1.00 . D D .  95 ALA HB1  1 1 
       11 128873 4 1  95 ALA HB2  H   7.890   9.273  34.930 1.00 . D D .  95 ALA HB2  1 1 
       11 128874 4 1  95 ALA HB3  H   6.346   9.738  35.651 1.00 . D D .  95 ALA HB3  1 1 
       11 128875 4 1  95 ALA N    N   5.631  11.498  33.685 1.00 . D D .  95 ALA N    1 1 
       11 128876 4 1  95 ALA O    O   6.569   8.459  32.144 1.00 . D D .  95 ALA O    1 1 
       11 128877 4 1  96 HIS C    C   3.394   8.108  31.370 1.00 . D D .  96 HIS C    1 1 
       11 128878 4 1  96 HIS CA   C   3.938   7.733  32.760 1.00 . D D .  96 HIS CA   1 1 
       11 128879 4 1  96 HIS CB   C   2.781   7.287  33.692 1.00 . D D .  96 HIS CB   1 1 
       11 128880 4 1  96 HIS CD2  C   2.720   4.802  32.901 1.00 . D D .  96 HIS CD2  1 1 
       11 128881 4 1  96 HIS CE1  C   0.578   4.518  32.862 1.00 . D D .  96 HIS CE1  1 1 
       11 128882 4 1  96 HIS CG   C   2.152   5.978  33.270 1.00 . D D .  96 HIS CG   1 1 
       11 128883 4 1  96 HIS H    H   4.251   9.435  34.008 1.00 . D D .  96 HIS H    1 1 
       11 128884 4 1  96 HIS HA   H   4.631   6.900  32.649 1.00 . D D .  96 HIS HA   1 1 
       11 128885 4 1  96 HIS HB2  H   3.159   7.157  34.699 1.00 . D D .  96 HIS HB2  1 1 
       11 128886 4 1  96 HIS HB3  H   2.008   8.047  33.701 1.00 . D D .  96 HIS HB3  1 1 
       11 128887 4 1  96 HIS HD1  H   0.099   6.432  33.383 1.00 . D D .  96 HIS HD1  1 1 
       11 128888 4 1  96 HIS HD2  H   3.768   4.602  32.806 1.00 . D D .  96 HIS HD2  1 1 
       11 128889 4 1  96 HIS HE1  H  -0.393   4.062  32.763 1.00 . D D .  96 HIS HE1  1 1 
       11 128890 4 1  96 HIS HE2  H   1.823   3.113  32.107 1.00 . D D .  96 HIS HE2  1 1 
       11 128891 4 1  96 HIS N    N   4.686   8.862  33.335 1.00 . D D .  96 HIS N    1 1 
       11 128892 4 1  96 HIS ND1  N   0.798   5.761  33.228 1.00 . D D .  96 HIS ND1  1 1 
       11 128893 4 1  96 HIS NE2  N   1.719   3.917  32.650 1.00 . D D .  96 HIS NE2  1 1 
       11 128894 4 1  96 HIS O    O   3.412   7.291  30.454 1.00 . D D .  96 HIS O    1 1 
       11 128895 4 1  97 CYS C    C   3.447   9.938  28.841 1.00 . D D .  97 CYS C    1 1 
       11 128896 4 1  97 CYS CA   C   2.388   9.893  29.963 1.00 . D D .  97 CYS CA   1 1 
       11 128897 4 1  97 CYS CB   C   1.784  11.296  30.190 1.00 . D D .  97 CYS CB   1 1 
       11 128898 4 1  97 CYS H    H   3.026   9.979  31.989 1.00 . D D .  97 CYS H    1 1 
       11 128899 4 1  97 CYS HA   H   1.592   9.220  29.660 1.00 . D D .  97 CYS HA   1 1 
       11 128900 4 1  97 CYS HB2  H   1.029  11.234  30.963 1.00 . D D .  97 CYS HB2  1 1 
       11 128901 4 1  97 CYS HB3  H   2.562  11.975  30.516 1.00 . D D .  97 CYS HB3  1 1 
       11 128902 4 1  97 CYS HG   H   1.344  11.306  27.673 1.00 . D D .  97 CYS HG   1 1 
       11 128903 4 1  97 CYS N    N   2.957   9.371  31.224 1.00 . D D .  97 CYS N    1 1 
       11 128904 4 1  97 CYS O    O   3.108   9.865  27.657 1.00 . D D .  97 CYS O    1 1 
       11 128905 4 1  97 CYS SG   S   0.995  12.027  28.731 1.00 . D D .  97 CYS SG   1 1 
       11 128906 4 1  98 LEU C    C   6.140   8.633  27.815 1.00 . D D .  98 LEU C    1 1 
       11 128907 4 1  98 LEU CA   C   5.875  10.069  28.311 1.00 . D D .  98 LEU CA   1 1 
       11 128908 4 1  98 LEU CB   C   7.131  10.659  29.048 1.00 . D D .  98 LEU CB   1 1 
       11 128909 4 1  98 LEU CD1  C   9.351  11.960  29.054 1.00 . D D .  98 LEU CD1  1 1 
       11 128910 4 1  98 LEU CD2  C   9.062  10.074  27.376 1.00 . D D .  98 LEU CD2  1 1 
       11 128911 4 1  98 LEU CG   C   8.337  11.187  28.180 1.00 . D D .  98 LEU CG   1 1 
       11 128912 4 1  98 LEU H    H   4.906  10.144  30.197 1.00 . D D .  98 LEU H    1 1 
       11 128913 4 1  98 LEU HA   H   5.624  10.705  27.464 1.00 . D D .  98 LEU HA   1 1 
       11 128914 4 1  98 LEU HB2  H   6.782  11.487  29.656 1.00 . D D .  98 LEU HB2  1 1 
       11 128915 4 1  98 LEU HB3  H   7.510   9.899  29.727 1.00 . D D .  98 LEU HB3  1 1 
       11 128916 4 1  98 LEU HD11 H   8.857  12.796  29.526 1.00 . D D .  98 LEU HD11 1 1 
       11 128917 4 1  98 LEU HD12 H  10.158  12.336  28.437 1.00 . D D .  98 LEU HD12 1 1 
       11 128918 4 1  98 LEU HD13 H   9.761  11.310  29.819 1.00 . D D .  98 LEU HD13 1 1 
       11 128919 4 1  98 LEU HD21 H   8.357   9.593  26.712 1.00 . D D .  98 LEU HD21 1 1 
       11 128920 4 1  98 LEU HD22 H   9.476   9.338  28.051 1.00 . D D .  98 LEU HD22 1 1 
       11 128921 4 1  98 LEU HD23 H   9.860  10.512  26.789 1.00 . D D .  98 LEU HD23 1 1 
       11 128922 4 1  98 LEU HG   H   7.947  11.895  27.459 1.00 . D D .  98 LEU HG   1 1 
       11 128923 4 1  98 LEU N    N   4.727  10.054  29.238 1.00 . D D .  98 LEU N    1 1 
       11 128924 4 1  98 LEU O    O   6.236   8.391  26.613 1.00 . D D .  98 LEU O    1 1 
       11 128925 4 1  99 GLY C    C   5.564   5.319  28.271 1.00 . D D .  99 GLY C    1 1 
       11 128926 4 1  99 GLY CA   C   6.689   6.317  28.491 1.00 . D D .  99 GLY CA   1 1 
       11 128927 4 1  99 GLY H    H   6.008   7.930  29.696 1.00 . D D .  99 GLY H    1 1 
       11 128928 4 1  99 GLY HA2  H   7.324   6.316  27.614 1.00 . D D .  99 GLY HA2  1 1 
       11 128929 4 1  99 GLY HA3  H   7.281   5.988  29.334 1.00 . D D .  99 GLY HA3  1 1 
       11 128930 4 1  99 GLY N    N   6.238   7.689  28.772 1.00 . D D .  99 GLY N    1 1 
       11 128931 4 1  99 GLY O    O   5.811   4.104  28.291 1.00 . D D .  99 GLY O    1 1 
       11 128932 4 1 100 ALA C    C   2.113   5.586  26.937 1.00 . D D . 100 ALA C    1 1 
       11 128933 4 1 100 ALA CA   C   3.158   4.933  27.860 1.00 . D D . 100 ALA CA   1 1 
       11 128934 4 1 100 ALA CB   C   2.554   4.532  29.214 1.00 . D D . 100 ALA CB   1 1 
       11 128935 4 1 100 ALA H    H   4.201   6.779  28.052 1.00 . D D . 100 ALA H    1 1 
       11 128936 4 1 100 ALA HA   H   3.505   4.018  27.376 1.00 . D D . 100 ALA HA   1 1 
       11 128937 4 1 100 ALA HB1  H   3.305   4.032  29.813 1.00 . D D . 100 ALA HB1  1 1 
       11 128938 4 1 100 ALA HB2  H   1.721   3.862  29.061 1.00 . D D . 100 ALA HB2  1 1 
       11 128939 4 1 100 ALA HB3  H   2.211   5.416  29.741 1.00 . D D . 100 ALA HB3  1 1 
       11 128940 4 1 100 ALA N    N   4.328   5.810  28.063 1.00 . D D . 100 ALA N    1 1 
       11 128941 4 1 100 ALA O    O   1.779   5.013  25.895 1.00 . D D . 100 ALA O    1 1 
       11 128942 4 1 101 TYR C    C   1.058   8.028  25.169 1.00 . D D . 101 TYR C    1 1 
       11 128943 4 1 101 TYR CA   C   0.556   7.480  26.526 1.00 . D D . 101 TYR CA   1 1 
       11 128944 4 1 101 TYR CB   C  -0.109   8.617  27.345 1.00 . D D . 101 TYR CB   1 1 
       11 128945 4 1 101 TYR CD1  C  -2.480   8.625  26.386 1.00 . D D . 101 TYR CD1  1 1 
       11 128946 4 1 101 TYR CD2  C  -1.151  10.598  26.096 1.00 . D D . 101 TYR CD2  1 1 
       11 128947 4 1 101 TYR CE1  C  -3.514   9.221  25.687 1.00 . D D . 101 TYR CE1  1 1 
       11 128948 4 1 101 TYR CE2  C  -2.188  11.192  25.404 1.00 . D D . 101 TYR CE2  1 1 
       11 128949 4 1 101 TYR CG   C  -1.270   9.299  26.604 1.00 . D D . 101 TYR CG   1 1 
       11 128950 4 1 101 TYR CZ   C  -3.364  10.504  25.202 1.00 . D D . 101 TYR CZ   1 1 
       11 128951 4 1 101 TYR H    H   1.962   7.219  28.116 1.00 . D D . 101 TYR H    1 1 
       11 128952 4 1 101 TYR HA   H  -0.204   6.727  26.320 1.00 . D D . 101 TYR HA   1 1 
       11 128953 4 1 101 TYR HB2  H  -0.497   8.207  28.271 1.00 . D D . 101 TYR HB2  1 1 
       11 128954 4 1 101 TYR HB3  H   0.638   9.369  27.584 1.00 . D D . 101 TYR HB3  1 1 
       11 128955 4 1 101 TYR HD1  H  -2.599   7.619  26.769 1.00 . D D . 101 TYR HD1  1 1 
       11 128956 4 1 101 TYR HD2  H  -0.230  11.143  26.251 1.00 . D D . 101 TYR HD2  1 1 
       11 128957 4 1 101 TYR HE1  H  -4.441   8.680  25.531 1.00 . D D . 101 TYR HE1  1 1 
       11 128958 4 1 101 TYR HE2  H  -2.074  12.198  25.022 1.00 . D D . 101 TYR HE2  1 1 
       11 128959 4 1 101 TYR HH   H  -5.218  10.966  24.962 1.00 . D D . 101 TYR HH   1 1 
       11 128960 4 1 101 TYR N    N   1.624   6.796  27.298 1.00 . D D . 101 TYR N    1 1 
       11 128961 4 1 101 TYR O    O   0.363   7.892  24.153 1.00 . D D . 101 TYR O    1 1 
       11 128962 4 1 101 TYR OH   O  -4.388  11.100  24.497 1.00 . D D . 101 TYR OH   1 1 
       11 128963 4 1 102 CYS C    C   3.140   8.035  22.885 1.00 . D D . 102 CYS C    1 1 
       11 128964 4 1 102 CYS CA   C   2.841   9.186  23.905 1.00 . D D . 102 CYS CA   1 1 
       11 128965 4 1 102 CYS CB   C   4.091  10.055  24.201 1.00 . D D . 102 CYS CB   1 1 
       11 128966 4 1 102 CYS H    H   2.741   8.756  25.991 1.00 . D D . 102 CYS H    1 1 
       11 128967 4 1 102 CYS HA   H   2.079   9.832  23.463 1.00 . D D . 102 CYS HA   1 1 
       11 128968 4 1 102 CYS HB2  H   4.796   9.479  24.783 1.00 . D D . 102 CYS HB2  1 1 
       11 128969 4 1 102 CYS HB3  H   4.559  10.343  23.266 1.00 . D D . 102 CYS HB3  1 1 
       11 128970 4 1 102 CYS HG   H   2.547  12.010  24.735 1.00 . D D . 102 CYS HG   1 1 
       11 128971 4 1 102 CYS N    N   2.251   8.652  25.152 1.00 . D D . 102 CYS N    1 1 
       11 128972 4 1 102 CYS O    O   2.776   8.171  21.712 1.00 . D D . 102 CYS O    1 1 
       11 128973 4 1 102 CYS SG   S   3.733  11.569  25.123 1.00 . D D . 102 CYS SG   1 1 
       11 128974 4 1 103 PRO C    C   2.427   5.061  22.099 1.00 . D D . 103 PRO C    1 1 
       11 128975 4 1 103 PRO CA   C   3.827   5.629  22.470 1.00 . D D . 103 PRO CA   1 1 
       11 128976 4 1 103 PRO CB   C   4.616   4.622  23.353 1.00 . D D . 103 PRO CB   1 1 
       11 128977 4 1 103 PRO CD   C   4.586   6.685  24.547 1.00 . D D . 103 PRO CD   1 1 
       11 128978 4 1 103 PRO CG   C   5.452   5.490  24.238 1.00 . D D . 103 PRO CG   1 1 
       11 128979 4 1 103 PRO HA   H   4.383   5.815  21.549 1.00 . D D . 103 PRO HA   1 1 
       11 128980 4 1 103 PRO HB2  H   3.935   3.999  23.940 1.00 . D D . 103 PRO HB2  1 1 
       11 128981 4 1 103 PRO HB3  H   5.248   3.992  22.740 1.00 . D D . 103 PRO HB3  1 1 
       11 128982 4 1 103 PRO HD2  H   3.947   6.485  25.406 1.00 . D D . 103 PRO HD2  1 1 
       11 128983 4 1 103 PRO HD3  H   5.197   7.560  24.735 1.00 . D D . 103 PRO HD3  1 1 
       11 128984 4 1 103 PRO HG2  H   5.721   4.957  25.147 1.00 . D D . 103 PRO HG2  1 1 
       11 128985 4 1 103 PRO HG3  H   6.350   5.808  23.713 1.00 . D D . 103 PRO HG3  1 1 
       11 128986 4 1 103 PRO N    N   3.779   6.869  23.306 1.00 . D D . 103 PRO N    1 1 
       11 128987 4 1 103 PRO O    O   2.255   4.482  21.020 1.00 . D D . 103 PRO O    1 1 
       11 128988 4 1 104 ASN C    C  -0.622   5.482  21.587 1.00 . D D . 104 ASN C    1 1 
       11 128989 4 1 104 ASN CA   C   0.042   4.753  22.777 1.00 . D D . 104 ASN CA   1 1 
       11 128990 4 1 104 ASN CB   C  -0.811   4.920  24.069 1.00 . D D . 104 ASN CB   1 1 
       11 128991 4 1 104 ASN CG   C  -2.220   4.323  23.963 1.00 . D D . 104 ASN CG   1 1 
       11 128992 4 1 104 ASN H    H   1.634   5.731  23.819 1.00 . D D . 104 ASN H    1 1 
       11 128993 4 1 104 ASN HA   H   0.112   3.693  22.540 1.00 . D D . 104 ASN HA   1 1 
       11 128994 4 1 104 ASN HB2  H  -0.299   4.442  24.893 1.00 . D D . 104 ASN HB2  1 1 
       11 128995 4 1 104 ASN HB3  H  -0.904   5.979  24.293 1.00 . D D . 104 ASN HB3  1 1 
       11 128996 4 1 104 ASN HD21 H  -1.556   2.545  24.546 1.00 . D D . 104 ASN HD21 1 1 
       11 128997 4 1 104 ASN HD22 H  -3.248   2.649  24.221 1.00 . D D . 104 ASN HD22 1 1 
       11 128998 4 1 104 ASN N    N   1.431   5.248  22.991 1.00 . D D . 104 ASN N    1 1 
       11 128999 4 1 104 ASN ND2  N  -2.353   3.045  24.275 1.00 . D D . 104 ASN ND2  1 1 
       11 129000 4 1 104 ASN O    O  -1.397   4.877  20.837 1.00 . D D . 104 ASN O    1 1 
       11 129001 4 1 104 ASN OD1  O  -3.180   4.999  23.603 1.00 . D D . 104 ASN OD1  1 1 
       11 129002 4 1 105 ILE C    C  -0.085   7.014  18.962 1.00 . D D . 105 ILE C    1 1 
       11 129003 4 1 105 ILE CA   C  -0.702   7.589  20.255 1.00 . D D . 105 ILE CA   1 1 
       11 129004 4 1 105 ILE CB   C  -0.249   9.097  20.421 1.00 . D D . 105 ILE CB   1 1 
       11 129005 4 1 105 ILE CD1  C  -2.515   9.817  21.516 1.00 . D D . 105 ILE CD1  1 1 
       11 129006 4 1 105 ILE CG1  C  -0.989   9.778  21.622 1.00 . D D . 105 ILE CG1  1 1 
       11 129007 4 1 105 ILE CG2  C  -0.411   9.921  19.109 1.00 . D D . 105 ILE CG2  1 1 
       11 129008 4 1 105 ILE H    H   0.261   7.210  22.116 1.00 . D D . 105 ILE H    1 1 
       11 129009 4 1 105 ILE HA   H  -1.786   7.558  20.182 1.00 . D D . 105 ILE HA   1 1 
       11 129010 4 1 105 ILE HB   H   0.817   9.082  20.651 1.00 . D D . 105 ILE HB   1 1 
       11 129011 4 1 105 ILE HD11 H  -2.903   8.809  21.469 1.00 . D D . 105 ILE HD11 1 1 
       11 129012 4 1 105 ILE HD12 H  -2.809  10.356  20.624 1.00 . D D . 105 ILE HD12 1 1 
       11 129013 4 1 105 ILE HD13 H  -2.919  10.316  22.384 1.00 . D D . 105 ILE HD13 1 1 
       11 129014 4 1 105 ILE HG12 H  -0.748   9.245  22.531 1.00 . D D . 105 ILE HG12 1 1 
       11 129015 4 1 105 ILE HG13 H  -0.643  10.800  21.719 1.00 . D D . 105 ILE HG13 1 1 
       11 129016 4 1 105 ILE HG21 H   0.160  10.832  19.183 1.00 . D D . 105 ILE HG21 1 1 
       11 129017 4 1 105 ILE HG22 H  -1.452  10.166  18.951 1.00 . D D . 105 ILE HG22 1 1 
       11 129018 4 1 105 ILE HG23 H  -0.052   9.349  18.264 1.00 . D D . 105 ILE HG23 1 1 
       11 129019 4 1 105 ILE N    N  -0.288   6.781  21.425 1.00 . D D . 105 ILE N    1 1 
       11 129020 4 1 105 ILE O    O  -0.741   6.950  17.917 1.00 . D D . 105 ILE O    1 1 
       11 129021 4 1 106 LEU C    C   1.523   4.689  17.474 1.00 . D D . 106 LEU C    1 1 
       11 129022 4 1 106 LEU CA   C   1.975   6.099  17.927 1.00 . D D . 106 LEU CA   1 1 
       11 129023 4 1 106 LEU CB   C   3.480   6.065  18.320 1.00 . D D . 106 LEU CB   1 1 
       11 129024 4 1 106 LEU CD1  C   5.578   7.284  19.201 1.00 . D D . 106 LEU CD1  1 1 
       11 129025 4 1 106 LEU CD2  C   3.929   8.513  17.730 1.00 . D D . 106 LEU CD2  1 1 
       11 129026 4 1 106 LEU CG   C   4.096   7.422  18.795 1.00 . D D . 106 LEU CG   1 1 
       11 129027 4 1 106 LEU H    H   1.600   6.588  19.958 1.00 . D D . 106 LEU H    1 1 
       11 129028 4 1 106 LEU HA   H   1.835   6.806  17.115 1.00 . D D . 106 LEU HA   1 1 
       11 129029 4 1 106 LEU HB2  H   3.594   5.345  19.130 1.00 . D D . 106 LEU HB2  1 1 
       11 129030 4 1 106 LEU HB3  H   4.049   5.699  17.476 1.00 . D D . 106 LEU HB3  1 1 
       11 129031 4 1 106 LEU HD11 H   6.198   7.186  18.321 1.00 . D D . 106 LEU HD11 1 1 
       11 129032 4 1 106 LEU HD12 H   5.709   6.405  19.807 1.00 . D D . 106 LEU HD12 1 1 
       11 129033 4 1 106 LEU HD13 H   5.886   8.154  19.763 1.00 . D D . 106 LEU HD13 1 1 
       11 129034 4 1 106 LEU HD21 H   4.440   8.223  16.819 1.00 . D D . 106 LEU HD21 1 1 
       11 129035 4 1 106 LEU HD22 H   4.342   9.443  18.093 1.00 . D D . 106 LEU HD22 1 1 
       11 129036 4 1 106 LEU HD23 H   2.880   8.657  17.519 1.00 . D D . 106 LEU HD23 1 1 
       11 129037 4 1 106 LEU HG   H   3.559   7.752  19.675 1.00 . D D . 106 LEU HG   1 1 
       11 129038 4 1 106 LEU N    N   1.181   6.584  19.071 1.00 . D D . 106 LEU N    1 1 
       11 129039 4 1 106 LEU O    O   1.758   4.295  16.327 1.00 . D D . 106 LEU O    1 1 
       11 129040 4 1 107 PHE C    C  -0.464   2.187  17.094 1.00 . D D . 107 PHE C    1 1 
       11 129041 4 1 107 PHE CA   C   0.553   2.515  18.229 1.00 . D D . 107 PHE CA   1 1 
       11 129042 4 1 107 PHE CB   C   0.096   1.869  19.567 1.00 . D D . 107 PHE CB   1 1 
       11 129043 4 1 107 PHE CD1  C   1.332  -0.346  19.604 1.00 . D D . 107 PHE CD1  1 1 
       11 129044 4 1 107 PHE CD2  C  -1.058  -0.413  19.372 1.00 . D D . 107 PHE CD2  1 1 
       11 129045 4 1 107 PHE CE1  C   1.379  -1.725  19.540 1.00 . D D . 107 PHE CE1  1 1 
       11 129046 4 1 107 PHE CE2  C  -1.008  -1.797  19.311 1.00 . D D . 107 PHE CE2  1 1 
       11 129047 4 1 107 PHE CG   C   0.117   0.338  19.522 1.00 . D D . 107 PHE CG   1 1 
       11 129048 4 1 107 PHE CZ   C   0.210  -2.451  19.396 1.00 . D D . 107 PHE CZ   1 1 
       11 129049 4 1 107 PHE H    H   0.560   4.398  19.214 1.00 . D D . 107 PHE H    1 1 
       11 129050 4 1 107 PHE HA   H   1.504   2.054  17.951 1.00 . D D . 107 PHE HA   1 1 
       11 129051 4 1 107 PHE HB2  H   0.755   2.191  20.366 1.00 . D D . 107 PHE HB2  1 1 
       11 129052 4 1 107 PHE HB3  H  -0.913   2.195  19.798 1.00 . D D . 107 PHE HB3  1 1 
       11 129053 4 1 107 PHE HD1  H   2.253   0.220  19.720 1.00 . D D . 107 PHE HD1  1 1 
       11 129054 4 1 107 PHE HD2  H  -2.017   0.096  19.300 1.00 . D D . 107 PHE HD2  1 1 
       11 129055 4 1 107 PHE HE1  H   2.331  -2.237  19.601 1.00 . D D . 107 PHE HE1  1 1 
       11 129056 4 1 107 PHE HE2  H  -1.923  -2.368  19.198 1.00 . D D . 107 PHE HE2  1 1 
       11 129057 4 1 107 PHE HZ   H   0.246  -3.533  19.344 1.00 . D D . 107 PHE HZ   1 1 
       11 129058 4 1 107 PHE N    N   0.850   3.955  18.392 1.00 . D D . 107 PHE N    1 1 
       11 129059 4 1 107 PHE O    O  -0.265   1.182  16.410 1.00 . D D . 107 PHE O    1 1 
       11 129060 4 1 108 PRO C    C  -1.669   2.760  14.341 1.00 . D D . 108 PRO C    1 1 
       11 129061 4 1 108 PRO CA   C  -2.457   2.792  15.670 1.00 . D D . 108 PRO CA   1 1 
       11 129062 4 1 108 PRO CB   C  -3.391   4.027  15.728 1.00 . D D . 108 PRO CB   1 1 
       11 129063 4 1 108 PRO CD   C  -2.163   4.003  17.790 1.00 . D D . 108 PRO CD   1 1 
       11 129064 4 1 108 PRO CG   C  -3.523   4.312  17.192 1.00 . D D . 108 PRO CG   1 1 
       11 129065 4 1 108 PRO HA   H  -3.047   1.884  15.752 1.00 . D D . 108 PRO HA   1 1 
       11 129066 4 1 108 PRO HB2  H  -2.941   4.872  15.201 1.00 . D D . 108 PRO HB2  1 1 
       11 129067 4 1 108 PRO HB3  H  -4.356   3.798  15.297 1.00 . D D . 108 PRO HB3  1 1 
       11 129068 4 1 108 PRO HD2  H  -1.542   4.892  17.804 1.00 . D D . 108 PRO HD2  1 1 
       11 129069 4 1 108 PRO HD3  H  -2.268   3.605  18.795 1.00 . D D . 108 PRO HD3  1 1 
       11 129070 4 1 108 PRO HG2  H  -3.784   5.357  17.349 1.00 . D D . 108 PRO HG2  1 1 
       11 129071 4 1 108 PRO HG3  H  -4.280   3.670  17.634 1.00 . D D . 108 PRO HG3  1 1 
       11 129072 4 1 108 PRO N    N  -1.589   2.969  16.877 1.00 . D D . 108 PRO N    1 1 
       11 129073 4 1 108 PRO O    O  -1.962   1.960  13.437 1.00 . D D . 108 PRO O    1 1 
       11 129074 4 1 109 TYR C    C   1.305   2.749  12.999 1.00 . D D . 109 TYR C    1 1 
       11 129075 4 1 109 TYR CA   C   0.187   3.818  13.084 1.00 . D D . 109 TYR CA   1 1 
       11 129076 4 1 109 TYR CB   C   0.770   5.257  13.132 1.00 . D D . 109 TYR CB   1 1 
       11 129077 4 1 109 TYR CD1  C  -0.554   6.896  14.612 1.00 . D D . 109 TYR CD1  1 1 
       11 129078 4 1 109 TYR CD2  C  -1.093   6.792  12.285 1.00 . D D . 109 TYR CD2  1 1 
       11 129079 4 1 109 TYR CE1  C  -1.547   7.845  14.801 1.00 . D D . 109 TYR CE1  1 1 
       11 129080 4 1 109 TYR CE2  C  -2.078   7.744  12.471 1.00 . D D . 109 TYR CE2  1 1 
       11 129081 4 1 109 TYR CG   C  -0.304   6.346  13.345 1.00 . D D . 109 TYR CG   1 1 
       11 129082 4 1 109 TYR CZ   C  -2.304   8.263  13.724 1.00 . D D . 109 TYR CZ   1 1 
       11 129083 4 1 109 TYR H    H  -0.423   4.128  15.082 1.00 . D D . 109 TYR H    1 1 
       11 129084 4 1 109 TYR HA   H  -0.450   3.726  12.207 1.00 . D D . 109 TYR HA   1 1 
       11 129085 4 1 109 TYR HB2  H   1.487   5.324  13.944 1.00 . D D . 109 TYR HB2  1 1 
       11 129086 4 1 109 TYR HB3  H   1.284   5.469  12.200 1.00 . D D . 109 TYR HB3  1 1 
       11 129087 4 1 109 TYR HD1  H   0.044   6.570  15.454 1.00 . D D . 109 TYR HD1  1 1 
       11 129088 4 1 109 TYR HD2  H  -0.920   6.387  11.293 1.00 . D D . 109 TYR HD2  1 1 
       11 129089 4 1 109 TYR HE1  H  -1.724   8.257  15.787 1.00 . D D . 109 TYR HE1  1 1 
       11 129090 4 1 109 TYR HE2  H  -2.673   8.073  11.627 1.00 . D D . 109 TYR HE2  1 1 
       11 129091 4 1 109 TYR HH   H  -4.053   8.973  13.368 1.00 . D D . 109 TYR HH   1 1 
       11 129092 4 1 109 TYR N    N  -0.642   3.613  14.279 1.00 . D D . 109 TYR N    1 1 
       11 129093 4 1 109 TYR O    O   1.737   2.378  11.898 1.00 . D D . 109 TYR O    1 1 
       11 129094 4 1 109 TYR OH   O  -3.290   9.209  13.897 1.00 . D D . 109 TYR OH   1 1 
       11 129095 4 1 110 ALA C    C   2.092  -0.163  13.770 1.00 . D D . 110 ALA C    1 1 
       11 129096 4 1 110 ALA CA   C   2.729   1.140  14.274 1.00 . D D . 110 ALA CA   1 1 
       11 129097 4 1 110 ALA CB   C   3.195   0.936  15.725 1.00 . D D . 110 ALA CB   1 1 
       11 129098 4 1 110 ALA H    H   1.432   2.663  15.006 1.00 . D D . 110 ALA H    1 1 
       11 129099 4 1 110 ALA HA   H   3.594   1.386  13.665 1.00 . D D . 110 ALA HA   1 1 
       11 129100 4 1 110 ALA HB1  H   3.811   0.045  15.788 1.00 . D D . 110 ALA HB1  1 1 
       11 129101 4 1 110 ALA HB2  H   2.339   0.820  16.373 1.00 . D D . 110 ALA HB2  1 1 
       11 129102 4 1 110 ALA HB3  H   3.776   1.774  16.061 1.00 . D D . 110 ALA HB3  1 1 
       11 129103 4 1 110 ALA N    N   1.760   2.259  14.177 1.00 . D D . 110 ALA N    1 1 
       11 129104 4 1 110 ALA O    O   2.684  -0.881  12.950 1.00 . D D . 110 ALA O    1 1 
       11 129105 4 1 111 ARG C    C  -0.088  -1.747  12.456 1.00 . D D . 111 ARG C    1 1 
       11 129106 4 1 111 ARG CA   C   0.057  -1.618  13.968 1.00 . D D . 111 ARG CA   1 1 
       11 129107 4 1 111 ARG CB   C  -1.362  -1.524  14.634 1.00 . D D . 111 ARG CB   1 1 
       11 129108 4 1 111 ARG CD   C  -3.807  -2.369  14.724 1.00 . D D . 111 ARG CD   1 1 
       11 129109 4 1 111 ARG CG   C  -2.435  -2.479  14.034 1.00 . D D . 111 ARG CG   1 1 
       11 129110 4 1 111 ARG CZ   C  -4.616  -0.307  15.918 1.00 . D D . 111 ARG CZ   1 1 
       11 129111 4 1 111 ARG H    H   0.516   0.193  14.951 1.00 . D D . 111 ARG H    1 1 
       11 129112 4 1 111 ARG HA   H   0.572  -2.493  14.353 1.00 . D D . 111 ARG HA   1 1 
       11 129113 4 1 111 ARG HB2  H  -1.264  -1.747  15.690 1.00 . D D . 111 ARG HB2  1 1 
       11 129114 4 1 111 ARG HB3  H  -1.727  -0.504  14.533 1.00 . D D . 111 ARG HB3  1 1 
       11 129115 4 1 111 ARG HD2  H  -4.515  -2.977  14.174 1.00 . D D . 111 ARG HD2  1 1 
       11 129116 4 1 111 ARG HD3  H  -3.721  -2.760  15.727 1.00 . D D . 111 ARG HD3  1 1 
       11 129117 4 1 111 ARG HE   H  -4.492  -0.535  13.916 1.00 . D D . 111 ARG HE   1 1 
       11 129118 4 1 111 ARG HG2  H  -2.562  -2.240  12.983 1.00 . D D . 111 ARG HG2  1 1 
       11 129119 4 1 111 ARG HG3  H  -2.079  -3.500  14.120 1.00 . D D . 111 ARG HG3  1 1 
       11 129120 4 1 111 ARG HH11 H  -4.057  -1.788  17.190 1.00 . D D . 111 ARG HH11 1 1 
       11 129121 4 1 111 ARG HH12 H  -4.625  -0.341  17.947 1.00 . D D . 111 ARG HH12 1 1 
       11 129122 4 1 111 ARG HH21 H  -5.242   1.363  14.961 1.00 . D D . 111 ARG HH21 1 1 
       11 129123 4 1 111 ARG HH22 H  -5.291   1.430  16.695 1.00 . D D . 111 ARG HH22 1 1 
       11 129124 4 1 111 ARG N    N   0.875  -0.438  14.304 1.00 . D D . 111 ARG N    1 1 
       11 129125 4 1 111 ARG NE   N  -4.329  -0.981  14.781 1.00 . D D . 111 ARG NE   1 1 
       11 129126 4 1 111 ARG NH1  N  -4.411  -0.853  17.115 1.00 . D D . 111 ARG NH1  1 1 
       11 129127 4 1 111 ARG NH2  N  -5.084   0.927  15.853 1.00 . D D . 111 ARG NH2  1 1 
       11 129128 4 1 111 ARG O    O   0.312  -2.751  11.882 1.00 . D D . 111 ARG O    1 1 
       11 129129 4 1 112 GLU C    C   0.278  -0.891   9.531 1.00 . D D . 112 GLU C    1 1 
       11 129130 4 1 112 GLU CA   C  -0.950  -0.633  10.413 1.00 . D D . 112 GLU CA   1 1 
       11 129131 4 1 112 GLU CB   C  -1.595   0.739  10.095 1.00 . D D . 112 GLU CB   1 1 
       11 129132 4 1 112 GLU CD   C  -1.078   1.363   7.608 1.00 . D D . 112 GLU CD   1 1 
       11 129133 4 1 112 GLU CG   C  -2.129   0.936   8.646 1.00 . D D . 112 GLU CG   1 1 
       11 129134 4 1 112 GLU H    H  -0.759   0.141  12.374 1.00 . D D . 112 GLU H    1 1 
       11 129135 4 1 112 GLU HA   H  -1.685  -1.413  10.232 1.00 . D D . 112 GLU HA   1 1 
       11 129136 4 1 112 GLU HB2  H  -2.426   0.880  10.778 1.00 . D D . 112 GLU HB2  1 1 
       11 129137 4 1 112 GLU HB3  H  -0.867   1.521  10.296 1.00 . D D . 112 GLU HB3  1 1 
       11 129138 4 1 112 GLU HG2  H  -2.588   0.008   8.319 1.00 . D D . 112 GLU HG2  1 1 
       11 129139 4 1 112 GLU HG3  H  -2.903   1.698   8.675 1.00 . D D . 112 GLU HG3  1 1 
       11 129140 4 1 112 GLU N    N  -0.608  -0.673  11.841 1.00 . D D . 112 GLU N    1 1 
       11 129141 4 1 112 GLU O    O   0.200  -1.677   8.578 1.00 . D D . 112 GLU O    1 1 
       11 129142 4 1 112 GLU OE1  O  -0.558   2.495   7.718 1.00 . D D . 112 GLU OE1  1 1 
       11 129143 4 1 112 GLU OE2  O  -0.743   0.567   6.699 1.00 . D D . 112 GLU OE2  1 1 
       11 129144 4 1 113 CYS C    C   3.111  -1.831   9.011 1.00 . D D . 113 CYS C    1 1 
       11 129145 4 1 113 CYS CA   C   2.672  -0.361   9.125 1.00 . D D . 113 CYS CA   1 1 
       11 129146 4 1 113 CYS CB   C   3.789   0.483   9.775 1.00 . D D . 113 CYS CB   1 1 
       11 129147 4 1 113 CYS H    H   1.395   0.340  10.672 1.00 . D D . 113 CYS H    1 1 
       11 129148 4 1 113 CYS HA   H   2.484   0.024   8.131 1.00 . D D . 113 CYS HA   1 1 
       11 129149 4 1 113 CYS HB2  H   3.439   1.499   9.911 1.00 . D D . 113 CYS HB2  1 1 
       11 129150 4 1 113 CYS HB3  H   4.045   0.065  10.741 1.00 . D D . 113 CYS HB3  1 1 
       11 129151 4 1 113 CYS HG   H   5.445  -0.582   8.150 1.00 . D D . 113 CYS HG   1 1 
       11 129152 4 1 113 CYS N    N   1.412  -0.241   9.882 1.00 . D D . 113 CYS N    1 1 
       11 129153 4 1 113 CYS O    O   3.484  -2.301   7.926 1.00 . D D . 113 CYS O    1 1 
       11 129154 4 1 113 CYS SG   S   5.310   0.565   8.802 1.00 . D D . 113 CYS SG   1 1 
       11 129155 4 1 114 ILE C    C   2.262  -4.803   9.444 1.00 . D D . 114 ILE C    1 1 
       11 129156 4 1 114 ILE CA   C   3.305  -3.992  10.234 1.00 . D D . 114 ILE CA   1 1 
       11 129157 4 1 114 ILE CB   C   3.355  -4.463  11.737 1.00 . D D . 114 ILE CB   1 1 
       11 129158 4 1 114 ILE CD1  C   4.559  -3.978  13.968 1.00 . D D . 114 ILE CD1  1 1 
       11 129159 4 1 114 ILE CG1  C   4.465  -3.672  12.497 1.00 . D D . 114 ILE CG1  1 1 
       11 129160 4 1 114 ILE CG2  C   3.551  -6.004  11.859 1.00 . D D . 114 ILE CG2  1 1 
       11 129161 4 1 114 ILE H    H   2.713  -2.093  10.957 1.00 . D D . 114 ILE H    1 1 
       11 129162 4 1 114 ILE HA   H   4.286  -4.157   9.797 1.00 . D D . 114 ILE HA   1 1 
       11 129163 4 1 114 ILE HB   H   2.394  -4.224  12.190 1.00 . D D . 114 ILE HB   1 1 
       11 129164 4 1 114 ILE HD11 H   5.184  -3.247  14.459 1.00 . D D . 114 ILE HD11 1 1 
       11 129165 4 1 114 ILE HD12 H   4.984  -4.960  14.105 1.00 . D D . 114 ILE HD12 1 1 
       11 129166 4 1 114 ILE HD13 H   3.570  -3.949  14.412 1.00 . D D . 114 ILE HD13 1 1 
       11 129167 4 1 114 ILE HG12 H   5.430  -3.896  12.061 1.00 . D D . 114 ILE HG12 1 1 
       11 129168 4 1 114 ILE HG13 H   4.278  -2.608  12.399 1.00 . D D . 114 ILE HG13 1 1 
       11 129169 4 1 114 ILE HG21 H   4.307  -6.335  11.161 1.00 . D D . 114 ILE HG21 1 1 
       11 129170 4 1 114 ILE HG22 H   2.624  -6.514  11.645 1.00 . D D . 114 ILE HG22 1 1 
       11 129171 4 1 114 ILE HG23 H   3.862  -6.261  12.861 1.00 . D D . 114 ILE HG23 1 1 
       11 129172 4 1 114 ILE N    N   3.009  -2.552  10.146 1.00 . D D . 114 ILE N    1 1 
       11 129173 4 1 114 ILE O    O   2.624  -5.549   8.533 1.00 . D D . 114 ILE O    1 1 
       11 129174 4 1 115 THR C    C  -0.174  -5.394   7.694 1.00 . D D . 115 THR C    1 1 
       11 129175 4 1 115 THR CA   C  -0.187  -5.303   9.235 1.00 . D D . 115 THR CA   1 1 
       11 129176 4 1 115 THR CB   C  -1.528  -4.616   9.695 1.00 . D D . 115 THR CB   1 1 
       11 129177 4 1 115 THR CG2  C  -2.770  -5.333   9.147 1.00 . D D . 115 THR CG2  1 1 
       11 129178 4 1 115 THR H    H   0.788  -3.818  10.369 1.00 . D D . 115 THR H    1 1 
       11 129179 4 1 115 THR HA   H  -0.149  -6.303   9.653 1.00 . D D . 115 THR HA   1 1 
       11 129180 4 1 115 THR HB   H  -1.531  -3.596   9.322 1.00 . D D . 115 THR HB   1 1 
       11 129181 4 1 115 THR HG1  H  -1.518  -5.443  11.490 1.00 . D D . 115 THR HG1  1 1 
       11 129182 4 1 115 THR HG21 H  -2.789  -5.260   8.071 1.00 . D D . 115 THR HG21 1 1 
       11 129183 4 1 115 THR HG22 H  -3.666  -4.880   9.551 1.00 . D D . 115 THR HG22 1 1 
       11 129184 4 1 115 THR HG23 H  -2.737  -6.373   9.421 1.00 . D D . 115 THR HG23 1 1 
       11 129185 4 1 115 THR N    N   0.973  -4.557   9.761 1.00 . D D . 115 THR N    1 1 
       11 129186 4 1 115 THR O    O  -0.414  -6.466   7.108 1.00 . D D . 115 THR O    1 1 
       11 129187 4 1 115 THR OG1  O  -1.604  -4.558  11.129 1.00 . D D . 115 THR OG1  1 1 
       11 129188 4 1 116 SER C    C   1.317  -4.950   5.002 1.00 . D D . 116 SER C    1 1 
       11 129189 4 1 116 SER CA   C   0.151  -4.140   5.602 1.00 . D D . 116 SER CA   1 1 
       11 129190 4 1 116 SER CB   C   0.240  -2.653   5.188 1.00 . D D . 116 SER CB   1 1 
       11 129191 4 1 116 SER H    H   0.385  -3.472   7.592 1.00 . D D . 116 SER H    1 1 
       11 129192 4 1 116 SER HA   H  -0.796  -4.556   5.246 1.00 . D D . 116 SER HA   1 1 
       11 129193 4 1 116 SER HB2  H  -0.620  -2.123   5.571 1.00 . D D . 116 SER HB2  1 1 
       11 129194 4 1 116 SER HB3  H   1.141  -2.214   5.607 1.00 . D D . 116 SER HB3  1 1 
       11 129195 4 1 116 SER HG   H  -0.342  -1.792   3.512 1.00 . D D . 116 SER HG   1 1 
       11 129196 4 1 116 SER N    N   0.142  -4.257   7.059 1.00 . D D . 116 SER N    1 1 
       11 129197 4 1 116 SER O    O   1.132  -5.644   4.011 1.00 . D D . 116 SER O    1 1 
       11 129198 4 1 116 SER OG   O   0.278  -2.490   3.771 1.00 . D D . 116 SER OG   1 1 
       11 129199 4 1 117 MET C    C   3.487  -7.160   5.308 1.00 . D D . 117 MET C    1 1 
       11 129200 4 1 117 MET CA   C   3.706  -5.646   5.200 1.00 . D D . 117 MET CA   1 1 
       11 129201 4 1 117 MET CB   C   4.948  -5.238   6.023 1.00 . D D . 117 MET CB   1 1 
       11 129202 4 1 117 MET CE   C   6.442  -3.570   8.368 1.00 . D D . 117 MET CE   1 1 
       11 129203 4 1 117 MET CG   C   5.404  -3.804   5.793 1.00 . D D . 117 MET CG   1 1 
       11 129204 4 1 117 MET H    H   2.578  -4.323   6.443 1.00 . D D . 117 MET H    1 1 
       11 129205 4 1 117 MET HA   H   3.879  -5.396   4.157 1.00 . D D . 117 MET HA   1 1 
       11 129206 4 1 117 MET HB2  H   4.727  -5.355   7.081 1.00 . D D . 117 MET HB2  1 1 
       11 129207 4 1 117 MET HB3  H   5.774  -5.896   5.773 1.00 . D D . 117 MET HB3  1 1 
       11 129208 4 1 117 MET HE1  H   7.267  -3.307   9.011 1.00 . D D . 117 MET HE1  1 1 
       11 129209 4 1 117 MET HE2  H   6.140  -4.589   8.573 1.00 . D D . 117 MET HE2  1 1 
       11 129210 4 1 117 MET HE3  H   5.613  -2.906   8.567 1.00 . D D . 117 MET HE3  1 1 
       11 129211 4 1 117 MET HG2  H   5.561  -3.647   4.732 1.00 . D D . 117 MET HG2  1 1 
       11 129212 4 1 117 MET HG3  H   4.632  -3.126   6.135 1.00 . D D . 117 MET HG3  1 1 
       11 129213 4 1 117 MET N    N   2.506  -4.888   5.643 1.00 . D D . 117 MET N    1 1 
       11 129214 4 1 117 MET O    O   3.976  -7.930   4.474 1.00 . D D . 117 MET O    1 1 
       11 129215 4 1 117 MET SD   S   6.938  -3.413   6.657 1.00 . D D . 117 MET SD   1 1 
       11 129216 4 1 118 VAL C    C   1.470  -9.455   5.401 1.00 . D D . 118 VAL C    1 1 
       11 129217 4 1 118 VAL CA   C   2.334  -8.943   6.576 1.00 . D D . 118 VAL CA   1 1 
       11 129218 4 1 118 VAL CB   C   1.556  -9.054   7.945 1.00 . D D . 118 VAL CB   1 1 
       11 129219 4 1 118 VAL CG1  C   0.999 -10.467   8.178 1.00 . D D . 118 VAL CG1  1 1 
       11 129220 4 1 118 VAL CG2  C   2.453  -8.624   9.127 1.00 . D D . 118 VAL CG2  1 1 
       11 129221 4 1 118 VAL H    H   2.433  -6.875   6.975 1.00 . D D . 118 VAL H    1 1 
       11 129222 4 1 118 VAL HA   H   3.237  -9.549   6.643 1.00 . D D . 118 VAL HA   1 1 
       11 129223 4 1 118 VAL HB   H   0.713  -8.369   7.904 1.00 . D D . 118 VAL HB   1 1 
       11 129224 4 1 118 VAL HG11 H   0.282 -10.713   7.408 1.00 . D D . 118 VAL HG11 1 1 
       11 129225 4 1 118 VAL HG12 H   0.509 -10.517   9.143 1.00 . D D . 118 VAL HG12 1 1 
       11 129226 4 1 118 VAL HG13 H   1.802 -11.184   8.149 1.00 . D D . 118 VAL HG13 1 1 
       11 129227 4 1 118 VAL HG21 H   3.302  -9.290   9.202 1.00 . D D . 118 VAL HG21 1 1 
       11 129228 4 1 118 VAL HG22 H   1.891  -8.661  10.053 1.00 . D D . 118 VAL HG22 1 1 
       11 129229 4 1 118 VAL HG23 H   2.807  -7.616   8.972 1.00 . D D . 118 VAL HG23 1 1 
       11 129230 4 1 118 VAL N    N   2.738  -7.555   6.343 1.00 . D D . 118 VAL N    1 1 
       11 129231 4 1 118 VAL O    O   1.747 -10.514   4.830 1.00 . D D . 118 VAL O    1 1 
       11 129232 4 1 119 SER C    C   0.209  -8.888   2.528 1.00 . D D . 119 SER C    1 1 
       11 129233 4 1 119 SER CA   C  -0.466  -9.005   3.920 1.00 . D D . 119 SER CA   1 1 
       11 129234 4 1 119 SER CB   C  -1.734  -8.124   4.004 1.00 . D D . 119 SER CB   1 1 
       11 129235 4 1 119 SER H    H   0.347  -7.785   5.462 1.00 . D D . 119 SER H    1 1 
       11 129236 4 1 119 SER HA   H  -0.752 -10.042   4.075 1.00 . D D . 119 SER HA   1 1 
       11 129237 4 1 119 SER HB2  H  -2.434  -8.410   3.231 1.00 . D D . 119 SER HB2  1 1 
       11 129238 4 1 119 SER HB3  H  -2.197  -8.261   4.972 1.00 . D D . 119 SER HB3  1 1 
       11 129239 4 1 119 SER HG   H  -1.402  -6.525   2.920 1.00 . D D . 119 SER HG   1 1 
       11 129240 4 1 119 SER N    N   0.466  -8.647   5.008 1.00 . D D . 119 SER N    1 1 
       11 129241 4 1 119 SER O    O  -0.223  -9.531   1.562 1.00 . D D . 119 SER O    1 1 
       11 129242 4 1 119 SER OG   O  -1.434  -6.747   3.854 1.00 . D D . 119 SER OG   1 1 
       11 129243 4 1 120 ARG C    C   3.013  -9.162   1.053 1.00 . D D . 120 ARG C    1 1 
       11 129244 4 1 120 ARG CA   C   2.121  -7.923   1.232 1.00 . D D . 120 ARG CA   1 1 
       11 129245 4 1 120 ARG CB   C   2.995  -6.643   1.314 1.00 . D D . 120 ARG CB   1 1 
       11 129246 4 1 120 ARG CD   C   3.088  -4.076   1.391 1.00 . D D . 120 ARG CD   1 1 
       11 129247 4 1 120 ARG CG   C   2.215  -5.322   1.155 1.00 . D D . 120 ARG CG   1 1 
       11 129248 4 1 120 ARG CZ   C   1.985  -2.102   0.305 1.00 . D D . 120 ARG CZ   1 1 
       11 129249 4 1 120 ARG H    H   1.516  -7.547   3.244 1.00 . D D . 120 ARG H    1 1 
       11 129250 4 1 120 ARG HA   H   1.456  -7.845   0.377 1.00 . D D . 120 ARG HA   1 1 
       11 129251 4 1 120 ARG HB2  H   3.497  -6.628   2.279 1.00 . D D . 120 ARG HB2  1 1 
       11 129252 4 1 120 ARG HB3  H   3.752  -6.681   0.536 1.00 . D D . 120 ARG HB3  1 1 
       11 129253 4 1 120 ARG HD2  H   3.575  -4.166   2.357 1.00 . D D . 120 ARG HD2  1 1 
       11 129254 4 1 120 ARG HD3  H   3.845  -4.012   0.616 1.00 . D D . 120 ARG HD3  1 1 
       11 129255 4 1 120 ARG HE   H   1.909  -2.562   2.257 1.00 . D D . 120 ARG HE   1 1 
       11 129256 4 1 120 ARG HG2  H   1.809  -5.272   0.152 1.00 . D D . 120 ARG HG2  1 1 
       11 129257 4 1 120 ARG HG3  H   1.395  -5.313   1.866 1.00 . D D . 120 ARG HG3  1 1 
       11 129258 4 1 120 ARG HH11 H   2.964  -3.259  -1.040 1.00 . D D . 120 ARG HH11 1 1 
       11 129259 4 1 120 ARG HH12 H   2.171  -1.858  -1.698 1.00 . D D . 120 ARG HH12 1 1 
       11 129260 4 1 120 ARG HH21 H   0.915  -0.760   1.345 1.00 . D D . 120 ARG HH21 1 1 
       11 129261 4 1 120 ARG HH22 H   1.023  -0.462  -0.343 1.00 . D D . 120 ARG HH22 1 1 
       11 129262 4 1 120 ARG N    N   1.279  -8.067   2.449 1.00 . D D . 120 ARG N    1 1 
       11 129263 4 1 120 ARG NE   N   2.279  -2.846   1.386 1.00 . D D . 120 ARG NE   1 1 
       11 129264 4 1 120 ARG NH1  N   2.414  -2.433  -0.908 1.00 . D D . 120 ARG NH1  1 1 
       11 129265 4 1 120 ARG NH2  N   1.244  -1.029   0.445 1.00 . D D . 120 ARG NH2  1 1 
       11 129266 4 1 120 ARG O    O   3.259  -9.598  -0.074 1.00 . D D . 120 ARG O    1 1 
       11 129267 4 1 121 GLY C    C   3.268 -12.188   2.132 1.00 . D D . 121 GLY C    1 1 
       11 129268 4 1 121 GLY CA   C   4.212 -10.986   2.213 1.00 . D D . 121 GLY CA   1 1 
       11 129269 4 1 121 GLY H    H   3.332  -9.249   3.039 1.00 . D D . 121 GLY H    1 1 
       11 129270 4 1 121 GLY HA2  H   4.906 -11.022   1.382 1.00 . D D . 121 GLY HA2  1 1 
       11 129271 4 1 121 GLY HA3  H   4.775 -11.043   3.138 1.00 . D D . 121 GLY HA3  1 1 
       11 129272 4 1 121 GLY N    N   3.487  -9.715   2.191 1.00 . D D . 121 GLY N    1 1 
       11 129273 4 1 121 GLY O    O   3.716 -13.336   2.204 1.00 . D D . 121 GLY O    1 1 
       11 129274 4 1 122 THR C    C   0.676 -13.809   2.998 1.00 . D D . 122 THR C    1 1 
       11 129275 4 1 122 THR CA   C   0.836 -12.833   1.807 1.00 . D D . 122 THR CA   1 1 
       11 129276 4 1 122 THR CB   C   0.902 -13.565   0.413 1.00 . D D . 122 THR CB   1 1 
       11 129277 4 1 122 THR CG2  C   1.026 -12.558  -0.754 1.00 . D D . 122 THR CG2  1 1 
       11 129278 4 1 122 THR H    H   1.710 -10.941   2.054 1.00 . D D . 122 THR H    1 1 
       11 129279 4 1 122 THR HA   H  -0.062 -12.221   1.795 1.00 . D D . 122 THR HA   1 1 
       11 129280 4 1 122 THR HB   H  -0.014 -14.129   0.279 1.00 . D D . 122 THR HB   1 1 
       11 129281 4 1 122 THR HG1  H   2.833 -13.993   0.438 1.00 . D D . 122 THR HG1  1 1 
       11 129282 4 1 122 THR HG21 H   1.971 -12.042  -0.695 1.00 . D D . 122 THR HG21 1 1 
       11 129283 4 1 122 THR HG22 H   0.233 -11.827  -0.721 1.00 . D D . 122 THR HG22 1 1 
       11 129284 4 1 122 THR HG23 H   0.975 -13.088  -1.698 1.00 . D D . 122 THR HG23 1 1 
       11 129285 4 1 122 THR N    N   1.950 -11.883   2.002 1.00 . D D . 122 THR N    1 1 
       11 129286 4 1 122 THR O    O   0.219 -14.952   2.854 1.00 . D D . 122 THR O    1 1 
       11 129287 4 1 122 THR OG1  O   2.007 -14.478   0.353 1.00 . D D . 122 THR OG1  1 1 
       11 129288 4 1 123 PHE C    C  -0.637 -13.355   5.981 1.00 . D D . 123 PHE C    1 1 
       11 129289 4 1 123 PHE CA   C   0.749 -13.896   5.497 1.00 . D D . 123 PHE CA   1 1 
       11 129290 4 1 123 PHE CB   C   1.891 -13.513   6.479 1.00 . D D . 123 PHE CB   1 1 
       11 129291 4 1 123 PHE CD1  C   3.766 -15.139   5.939 1.00 . D D . 123 PHE CD1  1 1 
       11 129292 4 1 123 PHE CD2  C   4.171 -12.811   5.576 1.00 . D D . 123 PHE CD2  1 1 
       11 129293 4 1 123 PHE CE1  C   5.047 -15.424   5.500 1.00 . D D . 123 PHE CE1  1 1 
       11 129294 4 1 123 PHE CE2  C   5.449 -13.107   5.139 1.00 . D D . 123 PHE CE2  1 1 
       11 129295 4 1 123 PHE CG   C   3.301 -13.827   5.984 1.00 . D D . 123 PHE CG   1 1 
       11 129296 4 1 123 PHE CZ   C   5.885 -14.412   5.101 1.00 . D D . 123 PHE CZ   1 1 
       11 129297 4 1 123 PHE H    H   1.534 -12.454   4.172 1.00 . D D . 123 PHE H    1 1 
       11 129298 4 1 123 PHE HA   H   0.700 -14.976   5.392 1.00 . D D . 123 PHE HA   1 1 
       11 129299 4 1 123 PHE HB2  H   1.835 -12.451   6.685 1.00 . D D . 123 PHE HB2  1 1 
       11 129300 4 1 123 PHE HB3  H   1.744 -14.046   7.414 1.00 . D D . 123 PHE HB3  1 1 
       11 129301 4 1 123 PHE HD1  H   3.114 -15.946   6.250 1.00 . D D . 123 PHE HD1  1 1 
       11 129302 4 1 123 PHE HD2  H   3.839 -11.780   5.606 1.00 . D D . 123 PHE HD2  1 1 
       11 129303 4 1 123 PHE HE1  H   5.391 -16.450   5.471 1.00 . D D . 123 PHE HE1  1 1 
       11 129304 4 1 123 PHE HE2  H   6.109 -12.308   4.823 1.00 . D D . 123 PHE HE2  1 1 
       11 129305 4 1 123 PHE HZ   H   6.887 -14.639   4.753 1.00 . D D . 123 PHE HZ   1 1 
       11 129306 4 1 123 PHE N    N   1.041 -13.295   4.181 1.00 . D D . 123 PHE N    1 1 
       11 129307 4 1 123 PHE O    O  -1.143 -12.394   5.377 1.00 . D D . 123 PHE O    1 1 
       11 129308 4 1 124 PRO C    C  -2.617 -12.154   8.223 1.00 . D D . 124 PRO C    1 1 
       11 129309 4 1 124 PRO CA   C  -2.654 -13.490   7.463 1.00 . D D . 124 PRO CA   1 1 
       11 129310 4 1 124 PRO CB   C  -3.120 -14.652   8.365 1.00 . D D . 124 PRO CB   1 1 
       11 129311 4 1 124 PRO CD   C  -0.744 -14.905   8.049 1.00 . D D . 124 PRO CD   1 1 
       11 129312 4 1 124 PRO CG   C  -1.870 -15.087   9.062 1.00 . D D . 124 PRO CG   1 1 
       11 129313 4 1 124 PRO HA   H  -3.310 -13.401   6.600 1.00 . D D . 124 PRO HA   1 1 
       11 129314 4 1 124 PRO HB2  H  -3.879 -14.315   9.071 1.00 . D D . 124 PRO HB2  1 1 
       11 129315 4 1 124 PRO HB3  H  -3.514 -15.465   7.764 1.00 . D D . 124 PRO HB3  1 1 
       11 129316 4 1 124 PRO HD2  H   0.145 -14.518   8.533 1.00 . D D . 124 PRO HD2  1 1 
       11 129317 4 1 124 PRO HD3  H  -0.518 -15.840   7.556 1.00 . D D . 124 PRO HD3  1 1 
       11 129318 4 1 124 PRO HG2  H  -1.705 -14.470   9.945 1.00 . D D . 124 PRO HG2  1 1 
       11 129319 4 1 124 PRO HG3  H  -1.944 -16.130   9.354 1.00 . D D . 124 PRO HG3  1 1 
       11 129320 4 1 124 PRO N    N  -1.286 -13.913   7.069 1.00 . D D . 124 PRO N    1 1 
       11 129321 4 1 124 PRO O    O  -1.609 -11.828   8.844 1.00 . D D . 124 PRO O    1 1 
       11 129322 4 1 125 GLN C    C  -3.705 -10.223  10.376 1.00 . D D . 125 GLN C    1 1 
       11 129323 4 1 125 GLN CA   C  -3.776 -10.073   8.836 1.00 . D D . 125 GLN CA   1 1 
       11 129324 4 1 125 GLN CB   C  -5.070  -9.328   8.423 1.00 . D D . 125 GLN CB   1 1 
       11 129325 4 1 125 GLN CD   C  -6.567  -7.271   8.737 1.00 . D D . 125 GLN CD   1 1 
       11 129326 4 1 125 GLN CG   C  -5.292  -7.990   9.152 1.00 . D D . 125 GLN CG   1 1 
       11 129327 4 1 125 GLN H    H  -4.497 -11.719   7.700 1.00 . D D . 125 GLN H    1 1 
       11 129328 4 1 125 GLN HA   H  -2.913  -9.498   8.498 1.00 . D D . 125 GLN HA   1 1 
       11 129329 4 1 125 GLN HB2  H  -5.032  -9.132   7.357 1.00 . D D . 125 GLN HB2  1 1 
       11 129330 4 1 125 GLN HB3  H  -5.921  -9.971   8.625 1.00 . D D . 125 GLN HB3  1 1 
       11 129331 4 1 125 GLN HE21 H  -5.585  -6.199   7.379 1.00 . D D . 125 GLN HE21 1 1 
       11 129332 4 1 125 GLN HE22 H  -7.280  -5.892   7.498 1.00 . D D . 125 GLN HE22 1 1 
       11 129333 4 1 125 GLN HG2  H  -5.342  -8.181  10.218 1.00 . D D . 125 GLN HG2  1 1 
       11 129334 4 1 125 GLN HG3  H  -4.447  -7.345   8.951 1.00 . D D . 125 GLN HG3  1 1 
       11 129335 4 1 125 GLN N    N  -3.711 -11.390   8.178 1.00 . D D . 125 GLN N    1 1 
       11 129336 4 1 125 GLN NE2  N  -6.466  -6.364   7.773 1.00 . D D . 125 GLN NE2  1 1 
       11 129337 4 1 125 GLN O    O  -4.395 -11.074  10.956 1.00 . D D . 125 GLN O    1 1 
       11 129338 4 1 125 GLN OE1  O  -7.638  -7.535   9.284 1.00 . D D . 125 GLN OE1  1 1 
       11 129339 4 1 126 LEU C    C  -3.145  -7.872  12.891 1.00 . D D . 126 LEU C    1 1 
       11 129340 4 1 126 LEU CA   C  -2.751  -9.297  12.483 1.00 . D D . 126 LEU CA   1 1 
       11 129341 4 1 126 LEU CB   C  -1.328  -9.650  13.036 1.00 . D D . 126 LEU CB   1 1 
       11 129342 4 1 126 LEU CD1  C  -2.102 -12.009  13.766 1.00 . D D . 126 LEU CD1  1 1 
       11 129343 4 1 126 LEU CD2  C  -0.510 -11.761  11.761 1.00 . D D . 126 LEU CD2  1 1 
       11 129344 4 1 126 LEU CG   C  -0.956 -11.177  13.125 1.00 . D D . 126 LEU CG   1 1 
       11 129345 4 1 126 LEU H    H  -2.249  -8.846  10.469 1.00 . D D . 126 LEU H    1 1 
       11 129346 4 1 126 LEU HA   H  -3.473  -9.987  12.924 1.00 . D D . 126 LEU HA   1 1 
       11 129347 4 1 126 LEU HB2  H  -0.591  -9.151  12.414 1.00 . D D . 126 LEU HB2  1 1 
       11 129348 4 1 126 LEU HB3  H  -1.241  -9.234  14.040 1.00 . D D . 126 LEU HB3  1 1 
       11 129349 4 1 126 LEU HD11 H  -2.986 -11.970  13.138 1.00 . D D . 126 LEU HD11 1 1 
       11 129350 4 1 126 LEU HD12 H  -2.345 -11.607  14.741 1.00 . D D . 126 LEU HD12 1 1 
       11 129351 4 1 126 LEU HD13 H  -1.790 -13.039  13.878 1.00 . D D . 126 LEU HD13 1 1 
       11 129352 4 1 126 LEU HD21 H  -1.322 -11.702  11.049 1.00 . D D . 126 LEU HD21 1 1 
       11 129353 4 1 126 LEU HD22 H  -0.215 -12.795  11.883 1.00 . D D . 126 LEU HD22 1 1 
       11 129354 4 1 126 LEU HD23 H   0.335 -11.198  11.384 1.00 . D D . 126 LEU HD23 1 1 
       11 129355 4 1 126 LEU HG   H  -0.108 -11.271  13.797 1.00 . D D . 126 LEU HG   1 1 
       11 129356 4 1 126 LEU N    N  -2.839  -9.411  11.014 1.00 . D D . 126 LEU N    1 1 
       11 129357 4 1 126 LEU O    O  -2.439  -6.906  12.573 1.00 . D D . 126 LEU O    1 1 
       11 129358 4 1 127 ASN C    C  -4.385  -6.383  15.584 1.00 . D D . 127 ASN C    1 1 
       11 129359 4 1 127 ASN CA   C  -4.787  -6.481  14.105 1.00 . D D . 127 ASN CA   1 1 
       11 129360 4 1 127 ASN CB   C  -6.335  -6.383  13.951 1.00 . D D . 127 ASN CB   1 1 
       11 129361 4 1 127 ASN CG   C  -6.810  -6.601  12.515 1.00 . D D . 127 ASN CG   1 1 
       11 129362 4 1 127 ASN H    H  -4.803  -8.564  13.754 1.00 . D D . 127 ASN H    1 1 
       11 129363 4 1 127 ASN HA   H  -4.321  -5.665  13.552 1.00 . D D . 127 ASN HA   1 1 
       11 129364 4 1 127 ASN HB2  H  -6.807  -7.126  14.584 1.00 . D D . 127 ASN HB2  1 1 
       11 129365 4 1 127 ASN HB3  H  -6.662  -5.400  14.271 1.00 . D D . 127 ASN HB3  1 1 
       11 129366 4 1 127 ASN HD21 H  -7.132  -8.532  12.861 1.00 . D D . 127 ASN HD21 1 1 
       11 129367 4 1 127 ASN HD22 H  -7.483  -7.987  11.265 1.00 . D D . 127 ASN HD22 1 1 
       11 129368 4 1 127 ASN N    N  -4.282  -7.756  13.587 1.00 . D D . 127 ASN N    1 1 
       11 129369 4 1 127 ASN ND2  N  -7.181  -7.830  12.181 1.00 . D D . 127 ASN ND2  1 1 
       11 129370 4 1 127 ASN O    O  -5.104  -6.868  16.468 1.00 . D D . 127 ASN O    1 1 
       11 129371 4 1 127 ASN OD1  O  -6.856  -5.671  11.713 1.00 . D D . 127 ASN OD1  1 1 
       11 129372 4 1 128 LEU C    C  -3.519  -4.675  17.973 1.00 . D D . 128 LEU C    1 1 
       11 129373 4 1 128 LEU CA   C  -2.625  -5.643  17.180 1.00 . D D . 128 LEU CA   1 1 
       11 129374 4 1 128 LEU CB   C  -1.171  -5.093  17.091 1.00 . D D . 128 LEU CB   1 1 
       11 129375 4 1 128 LEU CD1  C   1.235  -5.274  16.224 1.00 . D D . 128 LEU CD1  1 1 
       11 129376 4 1 128 LEU CD2  C  -0.092  -7.397  16.765 1.00 . D D . 128 LEU CD2  1 1 
       11 129377 4 1 128 LEU CG   C  -0.163  -5.940  16.251 1.00 . D D . 128 LEU CG   1 1 
       11 129378 4 1 128 LEU H    H  -2.646  -5.529  15.060 1.00 . D D . 128 LEU H    1 1 
       11 129379 4 1 128 LEU HA   H  -2.611  -6.614  17.670 1.00 . D D . 128 LEU HA   1 1 
       11 129380 4 1 128 LEU HB2  H  -1.214  -4.097  16.662 1.00 . D D . 128 LEU HB2  1 1 
       11 129381 4 1 128 LEU HB3  H  -0.778  -5.007  18.101 1.00 . D D . 128 LEU HB3  1 1 
       11 129382 4 1 128 LEU HD11 H   1.912  -5.869  15.625 1.00 . D D . 128 LEU HD11 1 1 
       11 129383 4 1 128 LEU HD12 H   1.627  -5.190  17.230 1.00 . D D . 128 LEU HD12 1 1 
       11 129384 4 1 128 LEU HD13 H   1.156  -4.284  15.789 1.00 . D D . 128 LEU HD13 1 1 
       11 129385 4 1 128 LEU HD21 H  -1.057  -7.875  16.631 1.00 . D D . 128 LEU HD21 1 1 
       11 129386 4 1 128 LEU HD22 H   0.164  -7.407  17.819 1.00 . D D . 128 LEU HD22 1 1 
       11 129387 4 1 128 LEU HD23 H   0.656  -7.947  16.211 1.00 . D D . 128 LEU HD23 1 1 
       11 129388 4 1 128 LEU HG   H  -0.516  -5.978  15.226 1.00 . D D . 128 LEU HG   1 1 
       11 129389 4 1 128 LEU N    N  -3.181  -5.826  15.824 1.00 . D D . 128 LEU N    1 1 
       11 129390 4 1 128 LEU O    O  -3.608  -3.498  17.624 1.00 . D D . 128 LEU O    1 1 
       11 129391 4 1 129 ALA C    C  -4.752  -3.100  20.332 1.00 . D D . 129 ALA C    1 1 
       11 129392 4 1 129 ALA CA   C  -5.224  -4.454  19.745 1.00 . D D . 129 ALA CA   1 1 
       11 129393 4 1 129 ALA CB   C  -5.794  -5.337  20.848 1.00 . D D . 129 ALA CB   1 1 
       11 129394 4 1 129 ALA H    H  -3.915  -6.076  19.348 1.00 . D D . 129 ALA H    1 1 
       11 129395 4 1 129 ALA HA   H  -6.019  -4.271  19.025 1.00 . D D . 129 ALA HA   1 1 
       11 129396 4 1 129 ALA HB1  H  -5.029  -5.549  21.583 1.00 . D D . 129 ALA HB1  1 1 
       11 129397 4 1 129 ALA HB2  H  -6.141  -6.270  20.420 1.00 . D D . 129 ALA HB2  1 1 
       11 129398 4 1 129 ALA HB3  H  -6.626  -4.839  21.328 1.00 . D D . 129 ALA HB3  1 1 
       11 129399 4 1 129 ALA N    N  -4.161  -5.179  19.032 1.00 . D D . 129 ALA N    1 1 
       11 129400 4 1 129 ALA O    O  -3.641  -3.018  20.879 1.00 . D D . 129 ALA O    1 1 
       11 129401 4 1 130 PRO C    C  -5.623  -0.696  22.313 1.00 . D D . 130 PRO C    1 1 
       11 129402 4 1 130 PRO CA   C  -5.280  -0.705  20.807 1.00 . D D . 130 PRO CA   1 1 
       11 129403 4 1 130 PRO CB   C  -6.145   0.269  19.980 1.00 . D D . 130 PRO CB   1 1 
       11 129404 4 1 130 PRO CD   C  -6.918  -2.004  19.533 1.00 . D D . 130 PRO CD   1 1 
       11 129405 4 1 130 PRO CG   C  -7.319  -0.537  19.492 1.00 . D D . 130 PRO CG   1 1 
       11 129406 4 1 130 PRO HA   H  -4.226  -0.455  20.678 1.00 . D D . 130 PRO HA   1 1 
       11 129407 4 1 130 PRO HB2  H  -6.468   1.107  20.596 1.00 . D D . 130 PRO HB2  1 1 
       11 129408 4 1 130 PRO HB3  H  -5.574   0.649  19.143 1.00 . D D . 130 PRO HB3  1 1 
       11 129409 4 1 130 PRO HD2  H  -7.638  -2.581  20.104 1.00 . D D . 130 PRO HD2  1 1 
       11 129410 4 1 130 PRO HD3  H  -6.839  -2.412  18.529 1.00 . D D . 130 PRO HD3  1 1 
       11 129411 4 1 130 PRO HG2  H  -8.176  -0.360  20.138 1.00 . D D . 130 PRO HG2  1 1 
       11 129412 4 1 130 PRO HG3  H  -7.571  -0.250  18.475 1.00 . D D . 130 PRO HG3  1 1 
       11 129413 4 1 130 PRO N    N  -5.590  -2.017  20.214 1.00 . D D . 130 PRO N    1 1 
       11 129414 4 1 130 PRO O    O  -6.799  -0.665  22.709 1.00 . D D . 130 PRO O    1 1 
       11 129415 4 1 131 VAL C    C  -4.301   0.281  25.350 1.00 . D D . 131 VAL C    1 1 
       11 129416 4 1 131 VAL CA   C  -4.671  -0.991  24.582 1.00 . D D . 131 VAL CA   1 1 
       11 129417 4 1 131 VAL CB   C  -3.739  -2.189  24.999 1.00 . D D . 131 VAL CB   1 1 
       11 129418 4 1 131 VAL CG1  C  -3.610  -2.337  26.529 1.00 . D D . 131 VAL CG1  1 1 
       11 129419 4 1 131 VAL CG2  C  -4.244  -3.501  24.363 1.00 . D D . 131 VAL CG2  1 1 
       11 129420 4 1 131 VAL H    H  -3.681  -0.657  22.742 1.00 . D D . 131 VAL H    1 1 
       11 129421 4 1 131 VAL HA   H  -5.699  -1.263  24.826 1.00 . D D . 131 VAL HA   1 1 
       11 129422 4 1 131 VAL HB   H  -2.745  -1.994  24.604 1.00 . D D . 131 VAL HB   1 1 
       11 129423 4 1 131 VAL HG11 H  -2.916  -3.139  26.758 1.00 . D D . 131 VAL HG11 1 1 
       11 129424 4 1 131 VAL HG12 H  -4.575  -2.561  26.966 1.00 . D D . 131 VAL HG12 1 1 
       11 129425 4 1 131 VAL HG13 H  -3.232  -1.415  26.953 1.00 . D D . 131 VAL HG13 1 1 
       11 129426 4 1 131 VAL HG21 H  -3.586  -4.316  24.637 1.00 . D D . 131 VAL HG21 1 1 
       11 129427 4 1 131 VAL HG22 H  -4.257  -3.403  23.285 1.00 . D D . 131 VAL HG22 1 1 
       11 129428 4 1 131 VAL HG23 H  -5.246  -3.719  24.714 1.00 . D D . 131 VAL HG23 1 1 
       11 129429 4 1 131 VAL N    N  -4.570  -0.766  23.131 1.00 . D D . 131 VAL N    1 1 
       11 129430 4 1 131 VAL O    O  -3.137   0.705  25.340 1.00 . D D . 131 VAL O    1 1 
       11 129431 4 1 132 ASN C    C  -4.971   1.634  28.299 1.00 . D D . 132 ASN C    1 1 
       11 129432 4 1 132 ASN CA   C  -5.130   2.085  26.834 1.00 . D D . 132 ASN CA   1 1 
       11 129433 4 1 132 ASN CB   C  -6.321   3.066  26.647 1.00 . D D . 132 ASN CB   1 1 
       11 129434 4 1 132 ASN CG   C  -6.166   4.378  27.435 1.00 . D D . 132 ASN CG   1 1 
       11 129435 4 1 132 ASN H    H  -6.204   0.491  25.943 1.00 . D D . 132 ASN H    1 1 
       11 129436 4 1 132 ASN HA   H  -4.214   2.584  26.524 1.00 . D D . 132 ASN HA   1 1 
       11 129437 4 1 132 ASN HB2  H  -6.408   3.318  25.599 1.00 . D D . 132 ASN HB2  1 1 
       11 129438 4 1 132 ASN HB3  H  -7.233   2.568  26.964 1.00 . D D . 132 ASN HB3  1 1 
       11 129439 4 1 132 ASN HD21 H  -8.125   4.471  27.732 1.00 . D D . 132 ASN HD21 1 1 
       11 129440 4 1 132 ASN HD22 H  -7.199   5.766  28.405 1.00 . D D . 132 ASN HD22 1 1 
       11 129441 4 1 132 ASN N    N  -5.308   0.889  26.001 1.00 . D D . 132 ASN N    1 1 
       11 129442 4 1 132 ASN ND2  N  -7.275   4.930  27.904 1.00 . D D . 132 ASN ND2  1 1 
       11 129443 4 1 132 ASN O    O  -5.864   1.797  29.146 1.00 . D D . 132 ASN O    1 1 
       11 129444 4 1 132 ASN OD1  O  -5.053   4.873  27.651 1.00 . D D . 132 ASN OD1  1 1 
       11 129445 4 1 133 PHE C    C  -2.874   1.627  30.764 1.00 . D D . 133 PHE C    1 1 
       11 129446 4 1 133 PHE CA   C  -3.441   0.492  29.873 1.00 . D D . 133 PHE CA   1 1 
       11 129447 4 1 133 PHE CB   C  -2.418  -0.657  29.647 1.00 . D D . 133 PHE CB   1 1 
       11 129448 4 1 133 PHE CD1  C  -3.230  -2.274  31.425 1.00 . D D . 133 PHE CD1  1 1 
       11 129449 4 1 133 PHE CD2  C  -0.889  -1.775  31.346 1.00 . D D . 133 PHE CD2  1 1 
       11 129450 4 1 133 PHE CE1  C  -3.012  -3.127  32.490 1.00 . D D . 133 PHE CE1  1 1 
       11 129451 4 1 133 PHE CE2  C  -0.675  -2.626  32.414 1.00 . D D . 133 PHE CE2  1 1 
       11 129452 4 1 133 PHE CG   C  -2.172  -1.578  30.836 1.00 . D D . 133 PHE CG   1 1 
       11 129453 4 1 133 PHE CZ   C  -1.735  -3.304  32.984 1.00 . D D . 133 PHE CZ   1 1 
       11 129454 4 1 133 PHE H    H  -3.182   0.905  27.819 1.00 . D D . 133 PHE H    1 1 
       11 129455 4 1 133 PHE HA   H  -4.332   0.086  30.343 1.00 . D D . 133 PHE HA   1 1 
       11 129456 4 1 133 PHE HB2  H  -2.774  -1.281  28.839 1.00 . D D . 133 PHE HB2  1 1 
       11 129457 4 1 133 PHE HB3  H  -1.468  -0.226  29.347 1.00 . D D . 133 PHE HB3  1 1 
       11 129458 4 1 133 PHE HD1  H  -4.235  -2.140  31.043 1.00 . D D . 133 PHE HD1  1 1 
       11 129459 4 1 133 PHE HD2  H  -0.049  -1.244  30.898 1.00 . D D . 133 PHE HD2  1 1 
       11 129460 4 1 133 PHE HE1  H  -3.842  -3.658  32.936 1.00 . D D . 133 PHE HE1  1 1 
       11 129461 4 1 133 PHE HE2  H   0.327  -2.765  32.802 1.00 . D D . 133 PHE HE2  1 1 
       11 129462 4 1 133 PHE HZ   H  -1.564  -3.976  33.818 1.00 . D D . 133 PHE HZ   1 1 
       11 129463 4 1 133 PHE N    N  -3.813   1.026  28.557 1.00 . D D . 133 PHE N    1 1 
       11 129464 4 1 133 PHE O    O  -2.641   1.439  31.966 1.00 . D D . 133 PHE O    1 1 
       11 129465 4 1 134 ASP C    C  -3.312   4.517  31.793 1.00 . D D . 134 ASP C    1 1 
       11 129466 4 1 134 ASP CA   C  -2.200   4.037  30.838 1.00 . D D . 134 ASP CA   1 1 
       11 129467 4 1 134 ASP CB   C  -1.836   5.171  29.822 1.00 . D D . 134 ASP CB   1 1 
       11 129468 4 1 134 ASP CG   C  -0.952   6.298  30.429 1.00 . D D . 134 ASP CG   1 1 
       11 129469 4 1 134 ASP H    H  -2.800   2.865  29.178 1.00 . D D . 134 ASP H    1 1 
       11 129470 4 1 134 ASP HA   H  -1.310   3.786  31.422 1.00 . D D . 134 ASP HA   1 1 
       11 129471 4 1 134 ASP HB2  H  -1.308   4.730  28.982 1.00 . D D . 134 ASP HB2  1 1 
       11 129472 4 1 134 ASP HB3  H  -2.753   5.620  29.449 1.00 . D D . 134 ASP HB3  1 1 
       11 129473 4 1 134 ASP N    N  -2.648   2.815  30.142 1.00 . D D . 134 ASP N    1 1 
       11 129474 4 1 134 ASP O    O  -3.032   4.903  32.934 1.00 . D D . 134 ASP O    1 1 
       11 129475 4 1 134 ASP OD1  O  -1.370   6.955  31.396 1.00 . D D . 134 ASP OD1  1 1 
       11 129476 4 1 134 ASP OD2  O   0.180   6.508  29.959 1.00 . D D . 134 ASP OD2  1 1 
       11 129477 4 1 135 ALA C    C  -5.905   4.229  33.432 1.00 . D D . 135 ALA C    1 1 
       11 129478 4 1 135 ALA CA   C  -5.779   4.888  32.045 1.00 . D D . 135 ALA CA   1 1 
       11 129479 4 1 135 ALA CB   C  -7.040   4.623  31.214 1.00 . D D . 135 ALA CB   1 1 
       11 129480 4 1 135 ALA H    H  -4.711   4.065  30.404 1.00 . D D . 135 ALA H    1 1 
       11 129481 4 1 135 ALA HA   H  -5.690   5.964  32.177 1.00 . D D . 135 ALA HA   1 1 
       11 129482 4 1 135 ALA HB1  H  -7.906   5.023  31.727 1.00 . D D . 135 ALA HB1  1 1 
       11 129483 4 1 135 ALA HB2  H  -7.166   3.559  31.069 1.00 . D D . 135 ALA HB2  1 1 
       11 129484 4 1 135 ALA HB3  H  -6.947   5.106  30.249 1.00 . D D . 135 ALA HB3  1 1 
       11 129485 4 1 135 ALA N    N  -4.580   4.437  31.306 1.00 . D D . 135 ALA N    1 1 
       11 129486 4 1 135 ALA O    O  -6.330   4.878  34.391 1.00 . D D . 135 ALA O    1 1 
       11 129487 4 1 136 LEU C    C  -4.667   2.825  35.842 1.00 . D D . 136 LEU C    1 1 
       11 129488 4 1 136 LEU CA   C  -5.549   2.151  34.768 1.00 . D D . 136 LEU CA   1 1 
       11 129489 4 1 136 LEU CB   C  -5.093   0.680  34.474 1.00 . D D . 136 LEU CB   1 1 
       11 129490 4 1 136 LEU CD1  C  -5.393  -1.826  35.005 1.00 . D D . 136 LEU CD1  1 1 
       11 129491 4 1 136 LEU CD2  C  -4.264  -0.344  36.733 1.00 . D D . 136 LEU CD2  1 1 
       11 129492 4 1 136 LEU CG   C  -5.332  -0.401  35.603 1.00 . D D . 136 LEU CG   1 1 
       11 129493 4 1 136 LEU H    H  -5.184   2.502  32.696 1.00 . D D . 136 LEU H    1 1 
       11 129494 4 1 136 LEU HA   H  -6.579   2.139  35.112 1.00 . D D . 136 LEU HA   1 1 
       11 129495 4 1 136 LEU HB2  H  -5.622   0.355  33.582 1.00 . D D . 136 LEU HB2  1 1 
       11 129496 4 1 136 LEU HB3  H  -4.035   0.697  34.234 1.00 . D D . 136 LEU HB3  1 1 
       11 129497 4 1 136 LEU HD11 H  -5.597  -2.545  35.789 1.00 . D D . 136 LEU HD11 1 1 
       11 129498 4 1 136 LEU HD12 H  -4.448  -2.073  34.533 1.00 . D D . 136 LEU HD12 1 1 
       11 129499 4 1 136 LEU HD13 H  -6.181  -1.873  34.268 1.00 . D D . 136 LEU HD13 1 1 
       11 129500 4 1 136 LEU HD21 H  -4.291   0.631  37.206 1.00 . D D . 136 LEU HD21 1 1 
       11 129501 4 1 136 LEU HD22 H  -3.277  -0.510  36.321 1.00 . D D . 136 LEU HD22 1 1 
       11 129502 4 1 136 LEU HD23 H  -4.478  -1.103  37.474 1.00 . D D . 136 LEU HD23 1 1 
       11 129503 4 1 136 LEU HG   H  -6.295  -0.211  36.061 1.00 . D D . 136 LEU HG   1 1 
       11 129504 4 1 136 LEU N    N  -5.511   2.941  33.514 1.00 . D D . 136 LEU N    1 1 
       11 129505 4 1 136 LEU O    O  -5.106   3.055  36.976 1.00 . D D . 136 LEU O    1 1 
       11 129506 4 1 137 PHE C    C  -2.727   5.264  36.616 1.00 . D D . 137 PHE C    1 1 
       11 129507 4 1 137 PHE CA   C  -2.431   3.781  36.337 1.00 . D D . 137 PHE CA   1 1 
       11 129508 4 1 137 PHE CB   C  -1.007   3.607  35.775 1.00 . D D . 137 PHE CB   1 1 
       11 129509 4 1 137 PHE CD1  C  -0.615   1.347  34.667 1.00 . D D . 137 PHE CD1  1 1 
       11 129510 4 1 137 PHE CD2  C   0.037   1.616  36.955 1.00 . D D . 137 PHE CD2  1 1 
       11 129511 4 1 137 PHE CE1  C  -0.176   0.038  34.700 1.00 . D D . 137 PHE CE1  1 1 
       11 129512 4 1 137 PHE CE2  C   0.479   0.306  36.983 1.00 . D D . 137 PHE CE2  1 1 
       11 129513 4 1 137 PHE CG   C  -0.517   2.162  35.796 1.00 . D D . 137 PHE CG   1 1 
       11 129514 4 1 137 PHE CZ   C   0.374  -0.484  35.855 1.00 . D D . 137 PHE CZ   1 1 
       11 129515 4 1 137 PHE H    H  -3.179   3.001  34.510 1.00 . D D . 137 PHE H    1 1 
       11 129516 4 1 137 PHE HA   H  -2.485   3.251  37.287 1.00 . D D . 137 PHE HA   1 1 
       11 129517 4 1 137 PHE HB2  H  -0.986   3.961  34.750 1.00 . D D . 137 PHE HB2  1 1 
       11 129518 4 1 137 PHE HB3  H  -0.310   4.204  36.357 1.00 . D D . 137 PHE HB3  1 1 
       11 129519 4 1 137 PHE HD1  H  -1.039   1.749  33.754 1.00 . D D . 137 PHE HD1  1 1 
       11 129520 4 1 137 PHE HD2  H   0.123   2.230  37.844 1.00 . D D . 137 PHE HD2  1 1 
       11 129521 4 1 137 PHE HE1  H  -0.257  -0.581  33.817 1.00 . D D . 137 PHE HE1  1 1 
       11 129522 4 1 137 PHE HE2  H   0.914  -0.096  37.886 1.00 . D D . 137 PHE HE2  1 1 
       11 129523 4 1 137 PHE HZ   H   0.717  -1.512  35.878 1.00 . D D . 137 PHE HZ   1 1 
       11 129524 4 1 137 PHE N    N  -3.430   3.169  35.444 1.00 . D D . 137 PHE N    1 1 
       11 129525 4 1 137 PHE O    O  -2.331   5.768  37.660 1.00 . D D . 137 PHE O    1 1 
       11 129526 4 1 138 MET C    C  -4.904   7.434  36.984 1.00 . D D . 138 MET C    1 1 
       11 129527 4 1 138 MET CA   C  -3.822   7.365  35.882 1.00 . D D . 138 MET CA   1 1 
       11 129528 4 1 138 MET CB   C  -4.328   8.031  34.559 1.00 . D D . 138 MET CB   1 1 
       11 129529 4 1 138 MET CE   C  -4.378   8.308  31.102 1.00 . D D . 138 MET CE   1 1 
       11 129530 4 1 138 MET CG   C  -3.215   8.599  33.661 1.00 . D D . 138 MET CG   1 1 
       11 129531 4 1 138 MET H    H  -3.556   5.537  34.804 1.00 . D D . 138 MET H    1 1 
       11 129532 4 1 138 MET HA   H  -2.955   7.921  36.238 1.00 . D D . 138 MET HA   1 1 
       11 129533 4 1 138 MET HB2  H  -4.886   7.301  33.981 1.00 . D D . 138 MET HB2  1 1 
       11 129534 4 1 138 MET HB3  H  -4.995   8.850  34.807 1.00 . D D . 138 MET HB3  1 1 
       11 129535 4 1 138 MET HE1  H  -3.505   7.868  30.643 1.00 . D D . 138 MET HE1  1 1 
       11 129536 4 1 138 MET HE2  H  -4.999   8.755  30.340 1.00 . D D . 138 MET HE2  1 1 
       11 129537 4 1 138 MET HE3  H  -4.936   7.533  31.614 1.00 . D D . 138 MET HE3  1 1 
       11 129538 4 1 138 MET HG2  H  -2.576   9.241  34.257 1.00 . D D . 138 MET HG2  1 1 
       11 129539 4 1 138 MET HG3  H  -2.623   7.780  33.269 1.00 . D D . 138 MET HG3  1 1 
       11 129540 4 1 138 MET N    N  -3.374   5.965  35.665 1.00 . D D . 138 MET N    1 1 
       11 129541 4 1 138 MET O    O  -4.941   8.387  37.774 1.00 . D D . 138 MET O    1 1 
       11 129542 4 1 138 MET SD   S  -3.857   9.570  32.272 1.00 . D D . 138 MET SD   1 1 
       11 129543 4 1 139 ASN C    C  -6.182   5.798  39.411 1.00 . D D . 139 ASN C    1 1 
       11 129544 4 1 139 ASN CA   C  -6.811   6.270  38.081 1.00 . D D . 139 ASN CA   1 1 
       11 129545 4 1 139 ASN CB   C  -7.919   5.281  37.624 1.00 . D D . 139 ASN CB   1 1 
       11 129546 4 1 139 ASN CG   C  -8.675   5.730  36.365 1.00 . D D . 139 ASN CG   1 1 
       11 129547 4 1 139 ASN H    H  -5.712   5.713  36.340 1.00 . D D . 139 ASN H    1 1 
       11 129548 4 1 139 ASN HA   H  -7.259   7.248  38.238 1.00 . D D . 139 ASN HA   1 1 
       11 129549 4 1 139 ASN HB2  H  -7.466   4.317  37.419 1.00 . D D . 139 ASN HB2  1 1 
       11 129550 4 1 139 ASN HB3  H  -8.645   5.159  38.421 1.00 . D D . 139 ASN HB3  1 1 
       11 129551 4 1 139 ASN HD21 H  -9.038   3.840  35.865 1.00 . D D . 139 ASN HD21 1 1 
       11 129552 4 1 139 ASN HD22 H  -9.664   5.034  34.788 1.00 . D D . 139 ASN HD22 1 1 
       11 129553 4 1 139 ASN N    N  -5.771   6.406  37.031 1.00 . D D . 139 ASN N    1 1 
       11 129554 4 1 139 ASN ND2  N  -9.177   4.770  35.595 1.00 . D D . 139 ASN ND2  1 1 
       11 129555 4 1 139 ASN O    O  -6.696   6.089  40.492 1.00 . D D . 139 ASN O    1 1 
       11 129556 4 1 139 ASN OD1  O  -8.811   6.924  36.090 1.00 . D D . 139 ASN OD1  1 1 
       11 129557 4 1 140 TYR C    C  -3.364   5.698  41.028 1.00 . D D . 140 TYR C    1 1 
       11 129558 4 1 140 TYR CA   C  -4.283   4.587  40.467 1.00 . D D . 140 TYR CA   1 1 
       11 129559 4 1 140 TYR CB   C  -3.448   3.341  40.056 1.00 . D D . 140 TYR CB   1 1 
       11 129560 4 1 140 TYR CD1  C  -3.333   2.021  42.239 1.00 . D D . 140 TYR CD1  1 1 
       11 129561 4 1 140 TYR CD2  C  -1.269   2.771  41.283 1.00 . D D . 140 TYR CD2  1 1 
       11 129562 4 1 140 TYR CE1  C  -2.641   1.455  43.291 1.00 . D D . 140 TYR CE1  1 1 
       11 129563 4 1 140 TYR CE2  C  -0.575   2.202  42.336 1.00 . D D . 140 TYR CE2  1 1 
       11 129564 4 1 140 TYR CG   C  -2.665   2.695  41.210 1.00 . D D . 140 TYR CG   1 1 
       11 129565 4 1 140 TYR CZ   C  -1.265   1.545  43.335 1.00 . D D . 140 TYR CZ   1 1 
       11 129566 4 1 140 TYR H    H  -4.751   4.816  38.406 1.00 . D D . 140 TYR H    1 1 
       11 129567 4 1 140 TYR HA   H  -4.987   4.294  41.242 1.00 . D D . 140 TYR HA   1 1 
       11 129568 4 1 140 TYR HB2  H  -4.118   2.591  39.652 1.00 . D D . 140 TYR HB2  1 1 
       11 129569 4 1 140 TYR HB3  H  -2.742   3.623  39.276 1.00 . D D . 140 TYR HB3  1 1 
       11 129570 4 1 140 TYR HD1  H  -4.413   1.946  42.205 1.00 . D D . 140 TYR HD1  1 1 
       11 129571 4 1 140 TYR HD2  H  -0.726   3.284  40.499 1.00 . D D . 140 TYR HD2  1 1 
       11 129572 4 1 140 TYR HE1  H  -3.180   0.940  44.075 1.00 . D D . 140 TYR HE1  1 1 
       11 129573 4 1 140 TYR HE2  H   0.506   2.272  42.372 1.00 . D D . 140 TYR HE2  1 1 
       11 129574 4 1 140 TYR HH   H   0.049   1.614  44.746 1.00 . D D . 140 TYR HH   1 1 
       11 129575 4 1 140 TYR N    N  -5.060   5.063  39.304 1.00 . D D . 140 TYR N    1 1 
       11 129576 4 1 140 TYR O    O  -3.020   5.691  42.216 1.00 . D D . 140 TYR O    1 1 
       11 129577 4 1 140 TYR OH   O  -0.575   0.972  44.387 1.00 . D D . 140 TYR OH   1 1 
       11 129578 4 1 141 LEU C    C  -2.519   8.634  41.573 1.00 . D D . 141 LEU C    1 1 
       11 129579 4 1 141 LEU CA   C  -2.006   7.714  40.446 1.00 . D D . 141 LEU CA   1 1 
       11 129580 4 1 141 LEU CB   C  -1.693   8.531  39.137 1.00 . D D . 141 LEU CB   1 1 
       11 129581 4 1 141 LEU CD1  C   0.277  10.017  39.963 1.00 . D D . 141 LEU CD1  1 1 
       11 129582 4 1 141 LEU CD2  C   0.750   7.765  38.849 1.00 . D D . 141 LEU CD2  1 1 
       11 129583 4 1 141 LEU CG   C  -0.203   8.989  38.912 1.00 . D D . 141 LEU CG   1 1 
       11 129584 4 1 141 LEU H    H  -3.425   6.650  39.273 1.00 . D D . 141 LEU H    1 1 
       11 129585 4 1 141 LEU HA   H  -1.096   7.222  40.781 1.00 . D D . 141 LEU HA   1 1 
       11 129586 4 1 141 LEU HB2  H  -1.981   7.922  38.282 1.00 . D D . 141 LEU HB2  1 1 
       11 129587 4 1 141 LEU HB3  H  -2.324   9.416  39.119 1.00 . D D . 141 LEU HB3  1 1 
       11 129588 4 1 141 LEU HD11 H   1.288  10.333  39.734 1.00 . D D . 141 LEU HD11 1 1 
       11 129589 4 1 141 LEU HD12 H   0.260   9.580  40.955 1.00 . D D . 141 LEU HD12 1 1 
       11 129590 4 1 141 LEU HD13 H  -0.374  10.883  39.948 1.00 . D D . 141 LEU HD13 1 1 
       11 129591 4 1 141 LEU HD21 H   0.424   7.087  38.071 1.00 . D D . 141 LEU HD21 1 1 
       11 129592 4 1 141 LEU HD22 H   0.749   7.241  39.798 1.00 . D D . 141 LEU HD22 1 1 
       11 129593 4 1 141 LEU HD23 H   1.758   8.096  38.630 1.00 . D D . 141 LEU HD23 1 1 
       11 129594 4 1 141 LEU HG   H  -0.142   9.484  37.950 1.00 . D D . 141 LEU HG   1 1 
       11 129595 4 1 141 LEU N    N  -3.003   6.652  40.156 1.00 . D D . 141 LEU N    1 1 
       11 129596 4 1 141 LEU O    O  -1.753   9.077  42.433 1.00 . D D . 141 LEU O    1 1 
       11 129597 4 1 142 GLN C    C  -4.995   8.921  43.792 1.00 . D D . 142 GLN C    1 1 
       11 129598 4 1 142 GLN CA   C  -4.517   9.735  42.562 1.00 . D D . 142 GLN CA   1 1 
       11 129599 4 1 142 GLN CB   C  -5.654  10.560  41.863 1.00 . D D . 142 GLN CB   1 1 
       11 129600 4 1 142 GLN CD   C  -7.854   9.182  41.938 1.00 . D D . 142 GLN CD   1 1 
       11 129601 4 1 142 GLN CG   C  -6.732   9.764  41.074 1.00 . D D . 142 GLN CG   1 1 
       11 129602 4 1 142 GLN H    H  -4.388   8.458  40.869 1.00 . D D . 142 GLN H    1 1 
       11 129603 4 1 142 GLN HA   H  -3.777  10.444  42.929 1.00 . D D . 142 GLN HA   1 1 
       11 129604 4 1 142 GLN HB2  H  -6.165  11.150  42.613 1.00 . D D . 142 GLN HB2  1 1 
       11 129605 4 1 142 GLN HB3  H  -5.183  11.253  41.167 1.00 . D D . 142 GLN HB3  1 1 
       11 129606 4 1 142 GLN HE21 H  -6.894   7.459  42.114 1.00 . D D . 142 GLN HE21 1 1 
       11 129607 4 1 142 GLN HE22 H  -8.399   7.572  42.940 1.00 . D D . 142 GLN HE22 1 1 
       11 129608 4 1 142 GLN HG2  H  -7.183  10.424  40.345 1.00 . D D . 142 GLN HG2  1 1 
       11 129609 4 1 142 GLN HG3  H  -6.243   8.947  40.551 1.00 . D D . 142 GLN HG3  1 1 
       11 129610 4 1 142 GLN N    N  -3.843   8.878  41.567 1.00 . D D . 142 GLN N    1 1 
       11 129611 4 1 142 GLN NE2  N  -7.705   7.946  42.368 1.00 . D D . 142 GLN NE2  1 1 
       11 129612 4 1 142 GLN O    O  -5.859   9.371  44.552 1.00 . D D . 142 GLN O    1 1 
       11 129613 4 1 142 GLN OE1  O  -8.850   9.852  42.214 1.00 . D D . 142 GLN OE1  1 1 
       11 129614 4 1 143 GLN C    C  -3.231   6.807  45.950 1.00 . D D . 143 GLN C    1 1 
       11 129615 4 1 143 GLN CA   C  -4.580   6.918  45.224 1.00 . D D . 143 GLN CA   1 1 
       11 129616 4 1 143 GLN CB   C  -5.154   5.506  44.893 1.00 . D D . 143 GLN CB   1 1 
       11 129617 4 1 143 GLN CD   C  -7.173   4.092  44.215 1.00 . D D . 143 GLN CD   1 1 
       11 129618 4 1 143 GLN CG   C  -6.586   5.501  44.336 1.00 . D D . 143 GLN CG   1 1 
       11 129619 4 1 143 GLN H    H  -3.752   7.408  43.337 1.00 . D D . 143 GLN H    1 1 
       11 129620 4 1 143 GLN HA   H  -5.280   7.437  45.882 1.00 . D D . 143 GLN HA   1 1 
       11 129621 4 1 143 GLN HB2  H  -4.506   5.029  44.164 1.00 . D D . 143 GLN HB2  1 1 
       11 129622 4 1 143 GLN HB3  H  -5.143   4.907  45.802 1.00 . D D . 143 GLN HB3  1 1 
       11 129623 4 1 143 GLN HE21 H  -7.846   4.184  46.085 1.00 . D D . 143 GLN HE21 1 1 
       11 129624 4 1 143 GLN HE22 H  -8.180   2.717  45.238 1.00 . D D . 143 GLN HE22 1 1 
       11 129625 4 1 143 GLN HG2  H  -7.220   6.086  44.993 1.00 . D D . 143 GLN HG2  1 1 
       11 129626 4 1 143 GLN HG3  H  -6.581   5.958  43.354 1.00 . D D . 143 GLN HG3  1 1 
       11 129627 4 1 143 GLN N    N  -4.378   7.740  44.011 1.00 . D D . 143 GLN N    1 1 
       11 129628 4 1 143 GLN NE2  N  -7.799   3.615  45.283 1.00 . D D . 143 GLN NE2  1 1 
       11 129629 4 1 143 GLN O    O  -2.553   5.773  45.924 1.00 . D D . 143 GLN O    1 1 
       11 129630 4 1 143 GLN OE1  O  -7.055   3.433  43.181 1.00 . D D . 143 GLN OE1  1 1 
       11 129631 4 1 144 GLN C    C  -1.813   9.176  48.383 1.00 . D D . 144 GLN C    1 1 
       11 129632 4 1 144 GLN CA   C  -1.603   8.082  47.325 1.00 . D D . 144 GLN CA   1 1 
       11 129633 4 1 144 GLN CB   C  -0.396   8.418  46.395 1.00 . D D . 144 GLN CB   1 1 
       11 129634 4 1 144 GLN CD   C   0.664  10.022  44.667 1.00 . D D . 144 GLN CD   1 1 
       11 129635 4 1 144 GLN CG   C  -0.553   9.707  45.550 1.00 . D D . 144 GLN CG   1 1 
       11 129636 4 1 144 GLN H    H  -3.411   8.729  46.449 1.00 . D D . 144 GLN H    1 1 
       11 129637 4 1 144 GLN HA   H  -1.413   7.138  47.833 1.00 . D D . 144 GLN HA   1 1 
       11 129638 4 1 144 GLN HB2  H   0.495   8.519  47.004 1.00 . D D . 144 GLN HB2  1 1 
       11 129639 4 1 144 GLN HB3  H  -0.250   7.585  45.714 1.00 . D D . 144 GLN HB3  1 1 
       11 129640 4 1 144 GLN HE21 H   0.290  11.967  44.777 1.00 . D D . 144 GLN HE21 1 1 
       11 129641 4 1 144 GLN HE22 H   1.667  11.519  43.839 1.00 . D D . 144 GLN HE22 1 1 
       11 129642 4 1 144 GLN HG2  H  -1.419   9.600  44.905 1.00 . D D . 144 GLN HG2  1 1 
       11 129643 4 1 144 GLN HG3  H  -0.720  10.541  46.222 1.00 . D D . 144 GLN HG3  1 1 
       11 129644 4 1 144 GLN N    N  -2.838   7.940  46.542 1.00 . D D . 144 GLN N    1 1 
       11 129645 4 1 144 GLN NE2  N   0.896  11.298  44.401 1.00 . D D . 144 GLN NE2  1 1 
       11 129646 4 1 144 GLN O    O  -2.674  10.052  48.210 1.00 . D D . 144 GLN O    1 1 
       11 129647 4 1 144 GLN OE1  O   1.391   9.127  44.230 1.00 . D D . 144 GLN OE1  1 1 
       11 129648 4 1 145 ALA C    C   0.152  10.032  51.431 1.00 . D D . 145 ALA C    1 1 
       11 129649 4 1 145 ALA CA   C  -1.139  10.065  50.594 1.00 . D D . 145 ALA CA   1 1 
       11 129650 4 1 145 ALA CB   C  -2.370   9.740  51.471 1.00 . D D . 145 ALA CB   1 1 
       11 129651 4 1 145 ALA H    H  -0.350   8.414  49.523 1.00 . D D . 145 ALA H    1 1 
       11 129652 4 1 145 ALA HA   H  -1.272  11.067  50.179 1.00 . D D . 145 ALA HA   1 1 
       11 129653 4 1 145 ALA HB1  H  -3.268   9.777  50.868 1.00 . D D . 145 ALA HB1  1 1 
       11 129654 4 1 145 ALA HB2  H  -2.452  10.462  52.274 1.00 . D D . 145 ALA HB2  1 1 
       11 129655 4 1 145 ALA HB3  H  -2.268   8.747  51.892 1.00 . D D . 145 ALA HB3  1 1 
       11 129656 4 1 145 ALA N    N  -1.032   9.118  49.472 1.00 . D D . 145 ALA N    1 1 
       11 129657 4 1 145 ALA O    O   0.413   9.041  52.127 1.00 . D D . 145 ALA O    1 1 
       11 129658 4 1 146 GLY C    C   3.267  10.231  51.811 1.00 . D D . 146 GLY C    1 1 
       11 129659 4 1 146 GLY CA   C   2.190  11.278  52.091 1.00 . D D . 146 GLY CA   1 1 
       11 129660 4 1 146 GLY H    H   0.726  11.785  50.649 1.00 . D D . 146 GLY H    1 1 
       11 129661 4 1 146 GLY HA2  H   2.592  12.254  51.863 1.00 . D D . 146 GLY HA2  1 1 
       11 129662 4 1 146 GLY HA3  H   1.935  11.257  53.144 1.00 . D D . 146 GLY HA3  1 1 
       11 129663 4 1 146 GLY N    N   0.966  11.097  51.304 1.00 . D D . 146 GLY N    1 1 
       11 129664 4 1 146 GLY O    O   3.910  10.266  50.755 1.00 . D D . 146 GLY O    1 1 
       11 129665 4 1 147 GLU C    C   4.056   7.053  51.872 1.00 . D D . 147 GLU C    1 1 
       11 129666 4 1 147 GLU CA   C   4.498   8.268  52.705 1.00 . D D . 147 GLU CA   1 1 
       11 129667 4 1 147 GLU CB   C   4.883   7.795  54.135 1.00 . D D . 147 GLU CB   1 1 
       11 129668 4 1 147 GLU CD   C   4.495   9.934  55.534 1.00 . D D . 147 GLU CD   1 1 
       11 129669 4 1 147 GLU CG   C   5.498   8.867  55.062 1.00 . D D . 147 GLU CG   1 1 
       11 129670 4 1 147 GLU H    H   2.822   9.295  53.517 1.00 . D D . 147 GLU H    1 1 
       11 129671 4 1 147 GLU HA   H   5.376   8.717  52.242 1.00 . D D . 147 GLU HA   1 1 
       11 129672 4 1 147 GLU HB2  H   3.996   7.403  54.625 1.00 . D D . 147 GLU HB2  1 1 
       11 129673 4 1 147 GLU HB3  H   5.604   6.987  54.045 1.00 . D D . 147 GLU HB3  1 1 
       11 129674 4 1 147 GLU HG2  H   5.913   8.374  55.937 1.00 . D D . 147 GLU HG2  1 1 
       11 129675 4 1 147 GLU HG3  H   6.311   9.354  54.529 1.00 . D D . 147 GLU HG3  1 1 
       11 129676 4 1 147 GLU N    N   3.437   9.294  52.754 1.00 . D D . 147 GLU N    1 1 
       11 129677 4 1 147 GLU O    O   2.870   6.694  51.860 1.00 . D D . 147 GLU O    1 1 
       11 129678 4 1 147 GLU OE1  O   3.603   9.603  56.343 1.00 . D D . 147 GLU OE1  1 1 
       11 129679 4 1 147 GLU OE2  O   4.589  11.098  55.104 1.00 . D D . 147 GLU OE2  1 1 
       11 129680 4 1 148 GLY C    C   5.003   3.969  51.390 1.00 . D D . 148 GLY C    1 1 
       11 129681 4 1 148 GLY CA   C   4.821   5.171  50.474 1.00 . D D . 148 GLY CA   1 1 
       11 129682 4 1 148 GLY H    H   5.926   6.827  51.192 1.00 . D D . 148 GLY H    1 1 
       11 129683 4 1 148 GLY HA2  H   3.820   5.151  50.052 1.00 . D D . 148 GLY HA2  1 1 
       11 129684 4 1 148 GLY HA3  H   5.537   5.112  49.670 1.00 . D D . 148 GLY HA3  1 1 
       11 129685 4 1 148 GLY N    N   5.030   6.425  51.195 1.00 . D D . 148 GLY N    1 1 
       11 129686 4 1 148 GLY O    O   5.996   3.233  51.274 1.00 . D D . 148 GLY O    1 1 
       11 129687 4 1 149 THR C    C   3.950   1.326  52.673 1.00 . D D . 149 THR C    1 1 
       11 129688 4 1 149 THR CA   C   4.066   2.717  53.329 1.00 . D D . 149 THR CA   1 1 
       11 129689 4 1 149 THR CB   C   2.956   2.933  54.414 1.00 . D D . 149 THR CB   1 1 
       11 129690 4 1 149 THR CG2  C   3.293   4.099  55.352 1.00 . D D . 149 THR CG2  1 1 
       11 129691 4 1 149 THR H    H   3.279   4.405  52.322 1.00 . D D . 149 THR H    1 1 
       11 129692 4 1 149 THR HA   H   5.033   2.778  53.833 1.00 . D D . 149 THR HA   1 1 
       11 129693 4 1 149 THR HB   H   2.868   2.027  55.010 1.00 . D D . 149 THR HB   1 1 
       11 129694 4 1 149 THR HG1  H   1.608   2.627  53.002 1.00 . D D . 149 THR HG1  1 1 
       11 129695 4 1 149 THR HG21 H   4.223   3.895  55.867 1.00 . D D . 149 THR HG21 1 1 
       11 129696 4 1 149 THR HG22 H   2.504   4.229  56.081 1.00 . D D . 149 THR HG22 1 1 
       11 129697 4 1 149 THR HG23 H   3.398   5.012  54.775 1.00 . D D . 149 THR HG23 1 1 
       11 129698 4 1 149 THR N    N   4.039   3.788  52.319 1.00 . D D . 149 THR N    1 1 
       11 129699 4 1 149 THR O    O   2.843   0.830  52.407 1.00 . D D . 149 THR O    1 1 
       11 129700 4 1 149 THR OG1  O   1.690   3.185  53.787 1.00 . D D . 149 THR OG1  1 1 
       11 129701 4 1 150 GLU C    C   6.848  -0.742  51.508 1.00 . D D . 150 GLU C    1 1 
       11 129702 4 1 150 GLU CA   C   5.327  -0.506  51.662 1.00 . D D . 150 GLU CA   1 1 
       11 129703 4 1 150 GLU CB   C   4.642  -0.418  50.266 1.00 . D D . 150 GLU CB   1 1 
       11 129704 4 1 150 GLU CD   C   4.024  -1.557  48.068 1.00 . D D . 150 GLU CD   1 1 
       11 129705 4 1 150 GLU CG   C   4.771  -1.678  49.404 1.00 . D D . 150 GLU CG   1 1 
       11 129706 4 1 150 GLU H    H   5.931   1.190  52.757 1.00 . D D . 150 GLU H    1 1 
       11 129707 4 1 150 GLU HA   H   4.891  -1.318  52.234 1.00 . D D . 150 GLU HA   1 1 
       11 129708 4 1 150 GLU HB2  H   3.586  -0.216  50.416 1.00 . D D . 150 GLU HB2  1 1 
       11 129709 4 1 150 GLU HB3  H   5.073   0.417  49.718 1.00 . D D . 150 GLU HB3  1 1 
       11 129710 4 1 150 GLU HG2  H   5.824  -1.856  49.204 1.00 . D D . 150 GLU HG2  1 1 
       11 129711 4 1 150 GLU HG3  H   4.377  -2.524  49.960 1.00 . D D . 150 GLU HG3  1 1 
       11 129712 4 1 150 GLU N    N   5.130   0.742  52.414 1.00 . D D . 150 GLU N    1 1 
       11 129713 4 1 150 GLU O    O   7.320  -1.886  51.541 1.00 . D D . 150 GLU O    1 1 
       11 129714 4 1 150 GLU OE1  O   2.977  -2.221  47.882 1.00 . D D . 150 GLU OE1  1 1 
       11 129715 4 1 150 GLU OE2  O   4.460  -0.758  47.214 1.00 . D D . 150 GLU OE2  1 1 
       11 129716 4 1 151 GLU C    C   9.587  -0.461  50.099 1.00 . D D . 151 GLU C    1 1 
       11 129717 4 1 151 GLU CA   C   9.056   0.440  51.241 1.00 . D D . 151 GLU CA   1 1 
       11 129718 4 1 151 GLU CB   C   9.780   0.152  52.603 1.00 . D D . 151 GLU CB   1 1 
       11 129719 4 1 151 GLU CD   C   8.104   1.202  54.279 1.00 . D D . 151 GLU CD   1 1 
       11 129720 4 1 151 GLU CG   C   9.546   1.186  53.728 1.00 . D D . 151 GLU CG   1 1 
       11 129721 4 1 151 GLU H    H   7.099   1.237  51.298 1.00 . D D . 151 GLU H    1 1 
       11 129722 4 1 151 GLU HA   H   9.286   1.466  50.963 1.00 . D D . 151 GLU HA   1 1 
       11 129723 4 1 151 GLU HB2  H   9.452  -0.815  52.967 1.00 . D D . 151 GLU HB2  1 1 
       11 129724 4 1 151 GLU HB3  H  10.849   0.101  52.417 1.00 . D D . 151 GLU HB3  1 1 
       11 129725 4 1 151 GLU HG2  H  10.221   0.959  54.550 1.00 . D D . 151 GLU HG2  1 1 
       11 129726 4 1 151 GLU HG3  H   9.796   2.171  53.347 1.00 . D D . 151 GLU HG3  1 1 
       11 129727 4 1 151 GLU N    N   7.583   0.384  51.349 1.00 . D D . 151 GLU N    1 1 
       11 129728 4 1 151 GLU O    O   9.493  -0.078  48.927 1.00 . D D . 151 GLU O    1 1 
       11 129729 4 1 151 GLU OE1  O   7.730   0.264  55.016 1.00 . D D . 151 GLU OE1  1 1 
       11 129730 4 1 151 GLU OE2  O   7.343   2.147  53.989 1.00 . D D . 151 GLU OE2  1 1 
       11 129731 4 1 152 HIS C    C  12.106  -1.986  48.988 1.00 . D D . 152 HIS C    1 1 
       11 129732 4 1 152 HIS CA   C  10.798  -2.606  49.549 1.00 . D D . 152 HIS CA   1 1 
       11 129733 4 1 152 HIS CB   C   9.876  -3.130  48.418 1.00 . D D . 152 HIS CB   1 1 
       11 129734 4 1 152 HIS CD2  C   8.676  -5.034  49.730 1.00 . D D . 152 HIS CD2  1 1 
       11 129735 4 1 152 HIS CE1  C   6.628  -4.635  49.083 1.00 . D D . 152 HIS CE1  1 1 
       11 129736 4 1 152 HIS CG   C   8.716  -3.955  48.907 1.00 . D D . 152 HIS CG   1 1 
       11 129737 4 1 152 HIS H    H   9.982  -1.957  51.396 1.00 . D D . 152 HIS H    1 1 
       11 129738 4 1 152 HIS HA   H  11.089  -3.452  50.169 1.00 . D D . 152 HIS HA   1 1 
       11 129739 4 1 152 HIS HB2  H   9.476  -2.286  47.870 1.00 . D D . 152 HIS HB2  1 1 
       11 129740 4 1 152 HIS HB3  H  10.455  -3.745  47.740 1.00 . D D . 152 HIS HB3  1 1 
       11 129741 4 1 152 HIS HD1  H   7.103  -3.023  47.916 1.00 . D D . 152 HIS HD1  1 1 
       11 129742 4 1 152 HIS HD2  H   9.519  -5.494  50.226 1.00 . D D . 152 HIS HD2  1 1 
       11 129743 4 1 152 HIS HE1  H   5.556  -4.701  48.966 1.00 . D D . 152 HIS HE1  1 1 
       11 129744 4 1 152 HIS HE2  H   7.029  -6.161  50.382 1.00 . D D . 152 HIS HE2  1 1 
       11 129745 4 1 152 HIS N    N  10.091  -1.676  50.463 1.00 . D D . 152 HIS N    1 1 
       11 129746 4 1 152 HIS ND1  N   7.410  -3.733  48.522 1.00 . D D . 152 HIS ND1  1 1 
       11 129747 4 1 152 HIS NE2  N   7.368  -5.432  49.818 1.00 . D D . 152 HIS NE2  1 1 
       11 129748 4 1 152 HIS O    O  12.252  -0.758  48.920 1.00 . D D . 152 HIS O    1 1 
       11 129749 4 1 153 GLN C    C  15.130  -1.671  49.298 1.00 . D D . 153 GLN C    1 1 
       11 129750 4 1 153 GLN CA   C  14.429  -2.478  48.175 1.00 . D D . 153 GLN CA   1 1 
       11 129751 4 1 153 GLN CB   C  14.421  -1.701  46.810 1.00 . D D . 153 GLN CB   1 1 
       11 129752 4 1 153 GLN CD   C  12.781  -3.151  45.402 1.00 . D D . 153 GLN CD   1 1 
       11 129753 4 1 153 GLN CG   C  14.196  -2.575  45.551 1.00 . D D . 153 GLN CG   1 1 
       11 129754 4 1 153 GLN H    H  12.829  -3.820  48.593 1.00 . D D . 153 GLN H    1 1 
       11 129755 4 1 153 GLN HA   H  14.992  -3.397  48.042 1.00 . D D . 153 GLN HA   1 1 
       11 129756 4 1 153 GLN HB2  H  13.638  -0.949  46.843 1.00 . D D . 153 GLN HB2  1 1 
       11 129757 4 1 153 GLN HB3  H  15.373  -1.188  46.695 1.00 . D D . 153 GLN HB3  1 1 
       11 129758 4 1 153 GLN HE21 H  13.501  -4.781  44.528 1.00 . D D . 153 GLN HE21 1 1 
       11 129759 4 1 153 GLN HE22 H  11.789  -4.725  44.727 1.00 . D D . 153 GLN HE22 1 1 
       11 129760 4 1 153 GLN HG2  H  14.392  -1.969  44.678 1.00 . D D . 153 GLN HG2  1 1 
       11 129761 4 1 153 GLN HG3  H  14.908  -3.394  45.573 1.00 . D D . 153 GLN HG3  1 1 
       11 129762 4 1 153 GLN N    N  13.059  -2.870  48.598 1.00 . D D . 153 GLN N    1 1 
       11 129763 4 1 153 GLN NE2  N  12.679  -4.338  44.827 1.00 . D D . 153 GLN NE2  1 1 
       11 129764 4 1 153 GLN O    O  15.871  -0.708  49.035 1.00 . D D . 153 GLN O    1 1 
       11 129765 4 1 153 GLN OE1  O  11.792  -2.538  45.797 1.00 . D D . 153 GLN OE1  1 1 
       11 129766 4 1 154 ASP C    C  16.949  -1.466  51.803 1.00 . D D . 154 ASP C    1 1 
       11 129767 4 1 154 ASP CA   C  15.410  -1.486  51.782 1.00 . D D . 154 ASP CA   1 1 
       11 129768 4 1 154 ASP CB   C  14.874  -2.220  53.047 1.00 . D D . 154 ASP CB   1 1 
       11 129769 4 1 154 ASP CG   C  13.338  -2.197  53.165 1.00 . D D . 154 ASP CG   1 1 
       11 129770 4 1 154 ASP H    H  14.331  -2.915  50.647 1.00 . D D . 154 ASP H    1 1 
       11 129771 4 1 154 ASP HA   H  15.048  -0.465  51.792 1.00 . D D . 154 ASP HA   1 1 
       11 129772 4 1 154 ASP HB2  H  15.202  -3.257  53.025 1.00 . D D . 154 ASP HB2  1 1 
       11 129773 4 1 154 ASP HB3  H  15.300  -1.753  53.932 1.00 . D D . 154 ASP HB3  1 1 
       11 129774 4 1 154 ASP N    N  14.895  -2.124  50.549 1.00 . D D . 154 ASP N    1 1 
       11 129775 4 1 154 ASP O    O  17.557  -0.450  52.132 1.00 . D D . 154 ASP O    1 1 
       11 129776 4 1 154 ASP OD1  O  12.796  -1.413  53.975 1.00 . D D . 154 ASP OD1  1 1 
       11 129777 4 1 154 ASP OD2  O  12.670  -2.972  52.448 1.00 . D D . 154 ASP OD2  1 1 
       11 129778 4 1 155 ALA C    C  19.401  -3.210  49.939 1.00 . D D . 155 ALA C    1 1 
       11 129779 4 1 155 ALA CA   C  19.022  -2.761  51.372 1.00 . D D . 155 ALA CA   1 1 
       11 129780 4 1 155 ALA CB   C  19.529  -3.744  52.453 1.00 . D D . 155 ALA CB   1 1 
       11 129781 4 1 155 ALA H    H  17.000  -3.393  51.252 1.00 . D D . 155 ALA H    1 1 
       11 129782 4 1 155 ALA HA   H  19.478  -1.792  51.563 1.00 . D D . 155 ALA HA   1 1 
       11 129783 4 1 155 ALA HB1  H  20.606  -3.839  52.388 1.00 . D D . 155 ALA HB1  1 1 
       11 129784 4 1 155 ALA HB2  H  19.077  -4.717  52.308 1.00 . D D . 155 ALA HB2  1 1 
       11 129785 4 1 155 ALA HB3  H  19.263  -3.373  53.436 1.00 . D D . 155 ALA HB3  1 1 
       11 129786 4 1 155 ALA N    N  17.558  -2.613  51.460 1.00 . D D . 155 ALA N    1 1 
       11 129787 4 1 155 ALA O    O  19.709  -2.338  49.102 1.00 . D D . 155 ALA O    1 1 
       11 129788 4 1 155 ALA OXT  O  19.360  -4.426  49.646 1.00 . D D . 155 ALA OXT  1 1 
       11 129789 5 2   1 LYS C    C  26.067 -25.992  -6.072 1.00 . E E . 168 LYS C    1 1 
       11 129790 5 2   1 LYS CA   C  27.212 -25.356  -5.266 1.00 . E E . 168 LYS CA   1 1 
       11 129791 5 2   1 LYS CB   C  26.678 -24.232  -4.325 1.00 . E E . 168 LYS CB   1 1 
       11 129792 5 2   1 LYS CD   C  25.372 -23.557  -2.199 1.00 . E E . 168 LYS CD   1 1 
       11 129793 5 2   1 LYS CE   C  26.538 -22.722  -1.632 1.00 . E E . 168 LYS CE   1 1 
       11 129794 5 2   1 LYS CG   C  25.840 -24.717  -3.118 1.00 . E E . 168 LYS CG   1 1 
       11 129795 5 2   1 LYS H1   H  29.004 -24.370  -5.679 1.00 . E E . 168 LYS H1   1 1 
       11 129796 5 2   1 LYS H2   H  27.775 -24.062  -6.798 1.00 . E E . 168 LYS H2   1 1 
       11 129797 5 2   1 LYS H3   H  28.585 -25.542  -6.822 1.00 . E E . 168 LYS H3   1 1 
       11 129798 5 2   1 LYS HA   H  27.701 -26.124  -4.674 1.00 . E E . 168 LYS HA   1 1 
       11 129799 5 2   1 LYS HB2  H  27.526 -23.676  -3.940 1.00 . E E . 168 LYS HB2  1 1 
       11 129800 5 2   1 LYS HB3  H  26.067 -23.551  -4.910 1.00 . E E . 168 LYS HB3  1 1 
       11 129801 5 2   1 LYS HD2  H  24.721 -22.901  -2.766 1.00 . E E . 168 LYS HD2  1 1 
       11 129802 5 2   1 LYS HD3  H  24.808 -23.974  -1.370 1.00 . E E . 168 LYS HD3  1 1 
       11 129803 5 2   1 LYS HE2  H  27.052 -22.231  -2.448 1.00 . E E . 168 LYS HE2  1 1 
       11 129804 5 2   1 LYS HE3  H  26.139 -21.969  -0.963 1.00 . E E . 168 LYS HE3  1 1 
       11 129805 5 2   1 LYS HG2  H  24.963 -25.235  -3.491 1.00 . E E . 168 LYS HG2  1 1 
       11 129806 5 2   1 LYS HG3  H  26.433 -25.411  -2.531 1.00 . E E . 168 LYS HG3  1 1 
       11 129807 5 2   1 LYS HZ1  H  28.289 -22.961  -0.513 1.00 . E E . 168 LYS HZ1  1 1 
       11 129808 5 2   1 LYS HZ2  H  27.928 -24.282  -1.502 1.00 . E E . 168 LYS HZ2  1 1 
       11 129809 5 2   1 LYS HZ3  H  27.052 -24.029  -0.081 1.00 . E E . 168 LYS HZ3  1 1 
       11 129810 5 2   1 LYS N    N  28.214 -24.795  -6.203 1.00 . E E . 168 LYS N    1 1 
       11 129811 5 2   1 LYS NZ   N  27.520 -23.556  -0.880 1.00 . E E . 168 LYS NZ   1 1 
       11 129812 5 2   1 LYS O    O  25.851 -25.633  -7.238 1.00 . E E . 168 LYS O    1 1 
       11 129813 5 2   2 GLY C    C  22.925 -26.697  -5.998 1.00 . E E . 169 GLY C    1 1 
       11 129814 5 2   2 GLY CA   C  24.173 -27.577  -6.072 1.00 . E E . 169 GLY CA   1 1 
       11 129815 5 2   2 GLY H    H  25.608 -27.229  -4.552 1.00 . E E . 169 GLY H    1 1 
       11 129816 5 2   2 GLY HA2  H  24.391 -27.801  -7.113 1.00 . E E . 169 GLY HA2  1 1 
       11 129817 5 2   2 GLY HA3  H  23.979 -28.508  -5.560 1.00 . E E . 169 GLY HA3  1 1 
       11 129818 5 2   2 GLY N    N  25.340 -26.944  -5.451 1.00 . E E . 169 GLY N    1 1 
       11 129819 5 2   2 GLY O    O  21.966 -27.029  -5.294 1.00 . E E . 169 GLY O    1 1 
       11 129820 5 2   3 LYS C    C  21.539 -24.213  -8.253 1.00 . E E . 170 LYS C    1 1 
       11 129821 5 2   3 LYS CA   C  21.831 -24.582  -6.786 1.00 . E E . 170 LYS CA   1 1 
       11 129822 5 2   3 LYS CB   C  22.161 -23.318  -5.932 1.00 . E E . 170 LYS CB   1 1 
       11 129823 5 2   3 LYS CD   C  21.097 -24.240  -3.770 1.00 . E E . 170 LYS CD   1 1 
       11 129824 5 2   3 LYS CE   C  21.334 -24.601  -2.296 1.00 . E E . 170 LYS CE   1 1 
       11 129825 5 2   3 LYS CG   C  22.340 -23.590  -4.426 1.00 . E E . 170 LYS CG   1 1 
       11 129826 5 2   3 LYS H    H  23.749 -25.378  -7.263 1.00 . E E . 170 LYS H    1 1 
       11 129827 5 2   3 LYS HA   H  20.938 -25.055  -6.384 1.00 . E E . 170 LYS HA   1 1 
       11 129828 5 2   3 LYS HB2  H  23.080 -22.881  -6.307 1.00 . E E . 170 LYS HB2  1 1 
       11 129829 5 2   3 LYS HB3  H  21.364 -22.592  -6.054 1.00 . E E . 170 LYS HB3  1 1 
       11 129830 5 2   3 LYS HD2  H  20.266 -23.551  -3.830 1.00 . E E . 170 LYS HD2  1 1 
       11 129831 5 2   3 LYS HD3  H  20.846 -25.145  -4.312 1.00 . E E . 170 LYS HD3  1 1 
       11 129832 5 2   3 LYS HE2  H  22.150 -25.311  -2.231 1.00 . E E . 170 LYS HE2  1 1 
       11 129833 5 2   3 LYS HE3  H  21.599 -23.704  -1.747 1.00 . E E . 170 LYS HE3  1 1 
       11 129834 5 2   3 LYS HG2  H  23.186 -24.255  -4.297 1.00 . E E . 170 LYS HG2  1 1 
       11 129835 5 2   3 LYS HG3  H  22.552 -22.651  -3.923 1.00 . E E . 170 LYS HG3  1 1 
       11 129836 5 2   3 LYS HZ1  H  19.897 -26.111  -2.126 1.00 . E E . 170 LYS HZ1  1 1 
       11 129837 5 2   3 LYS HZ2  H  19.308 -24.571  -1.765 1.00 . E E . 170 LYS HZ2  1 1 
       11 129838 5 2   3 LYS HZ3  H  20.292 -25.378  -0.656 1.00 . E E . 170 LYS HZ3  1 1 
       11 129839 5 2   3 LYS N    N  22.949 -25.561  -6.729 1.00 . E E . 170 LYS N    1 1 
       11 129840 5 2   3 LYS NZ   N  20.126 -25.208  -1.667 1.00 . E E . 170 LYS NZ   1 1 
       11 129841 5 2   3 LYS O    O  21.265 -23.051  -8.591 1.00 . E E . 170 LYS O    1 1 
       11 129842 5 2   4 SER C    C  20.333 -26.295 -10.949 1.00 . E E . 171 SER C    1 1 
       11 129843 5 2   4 SER CA   C  21.235 -25.122 -10.542 1.00 . E E . 171 SER CA   1 1 
       11 129844 5 2   4 SER CB   C  22.515 -25.083 -11.413 1.00 . E E . 171 SER CB   1 1 
       11 129845 5 2   4 SER H    H  21.824 -26.123  -8.770 1.00 . E E . 171 SER H    1 1 
       11 129846 5 2   4 SER HA   H  20.682 -24.196 -10.685 1.00 . E E . 171 SER HA   1 1 
       11 129847 5 2   4 SER HB2  H  23.117 -25.960 -11.220 1.00 . E E . 171 SER HB2  1 1 
       11 129848 5 2   4 SER HB3  H  22.241 -25.055 -12.460 1.00 . E E . 171 SER HB3  1 1 
       11 129849 5 2   4 SER HG   H  22.708 -23.255 -10.735 1.00 . E E . 171 SER HG   1 1 
       11 129850 5 2   4 SER N    N  21.576 -25.238  -9.116 1.00 . E E . 171 SER N    1 1 
       11 129851 5 2   4 SER O    O  20.571 -27.440 -10.560 1.00 . E E . 171 SER O    1 1 
       11 129852 5 2   4 SER OG   O  23.285 -23.929 -11.118 1.00 . E E . 171 SER OG   1 1 
       11 129853 5 2   5 ALA C    C  18.813 -27.801 -13.373 1.00 . E E . 172 ALA C    1 1 
       11 129854 5 2   5 ALA CA   C  18.289 -26.978 -12.169 1.00 . E E . 172 ALA CA   1 1 
       11 129855 5 2   5 ALA CB   C  17.009 -26.212 -12.480 1.00 . E E . 172 ALA CB   1 1 
       11 129856 5 2   5 ALA H    H  19.203 -25.069 -12.042 1.00 . E E . 172 ALA H    1 1 
       11 129857 5 2   5 ALA HA   H  18.089 -27.660 -11.344 1.00 . E E . 172 ALA HA   1 1 
       11 129858 5 2   5 ALA HB1  H  16.220 -26.904 -12.730 1.00 . E E . 172 ALA HB1  1 1 
       11 129859 5 2   5 ALA HB2  H  17.171 -25.539 -13.315 1.00 . E E . 172 ALA HB2  1 1 
       11 129860 5 2   5 ALA HB3  H  16.714 -25.632 -11.614 1.00 . E E . 172 ALA HB3  1 1 
       11 129861 5 2   5 ALA N    N  19.294 -25.995 -11.728 1.00 . E E . 172 ALA N    1 1 
       11 129862 5 2   5 ALA O    O  20.032 -27.835 -13.603 1.00 . E E . 172 ALA O    1 1 
       11 129863 5 2   6 LEU C    C  19.044 -28.461 -16.360 1.00 . E E . 173 LEU C    1 1 
       11 129864 5 2   6 LEU CA   C  18.315 -29.317 -15.299 1.00 . E E . 173 LEU CA   1 1 
       11 129865 5 2   6 LEU CB   C  17.084 -30.096 -15.914 1.00 . E E . 173 LEU CB   1 1 
       11 129866 5 2   6 LEU CD1  C  16.599 -29.359 -18.391 1.00 . E E . 173 LEU CD1  1 1 
       11 129867 5 2   6 LEU CD2  C  14.662 -29.859 -16.822 1.00 . E E . 173 LEU CD2  1 1 
       11 129868 5 2   6 LEU CG   C  16.114 -29.332 -16.913 1.00 . E E . 173 LEU CG   1 1 
       11 129869 5 2   6 LEU H    H  16.949 -28.400 -13.923 1.00 . E E . 173 LEU H    1 1 
       11 129870 5 2   6 LEU HA   H  19.025 -30.047 -14.916 1.00 . E E . 173 LEU HA   1 1 
       11 129871 5 2   6 LEU HB2  H  17.465 -30.974 -16.424 1.00 . E E . 173 LEU HB2  1 1 
       11 129872 5 2   6 LEU HB3  H  16.488 -30.449 -15.075 1.00 . E E . 173 LEU HB3  1 1 
       11 129873 5 2   6 LEU HD11 H  17.548 -28.839 -18.474 1.00 . E E . 173 LEU HD11 1 1 
       11 129874 5 2   6 LEU HD12 H  15.874 -28.859 -19.023 1.00 . E E . 173 LEU HD12 1 1 
       11 129875 5 2   6 LEU HD13 H  16.719 -30.382 -18.726 1.00 . E E . 173 LEU HD13 1 1 
       11 129876 5 2   6 LEU HD21 H  14.623 -30.901 -17.112 1.00 . E E . 173 LEU HD21 1 1 
       11 129877 5 2   6 LEU HD22 H  14.023 -29.279 -17.480 1.00 . E E . 173 LEU HD22 1 1 
       11 129878 5 2   6 LEU HD23 H  14.304 -29.753 -15.807 1.00 . E E . 173 LEU HD23 1 1 
       11 129879 5 2   6 LEU HG   H  16.085 -28.291 -16.618 1.00 . E E . 173 LEU HG   1 1 
       11 129880 5 2   6 LEU N    N  17.909 -28.472 -14.140 1.00 . E E . 173 LEU N    1 1 
       11 129881 5 2   6 LEU O    O  19.874 -28.970 -17.123 1.00 . E E . 173 LEU O    1 1 
       11 129882 5 2   7 MET C    C  19.494 -24.808 -16.652 1.00 . E E . 174 MET C    1 1 
       11 129883 5 2   7 MET CA   C  19.291 -26.182 -17.326 1.00 . E E . 174 MET CA   1 1 
       11 129884 5 2   7 MET CB   C  18.358 -26.070 -18.560 1.00 . E E . 174 MET CB   1 1 
       11 129885 5 2   7 MET CE   C  14.227 -25.621 -18.758 1.00 . E E . 174 MET CE   1 1 
       11 129886 5 2   7 MET CG   C  16.914 -25.688 -18.217 1.00 . E E . 174 MET CG   1 1 
       11 129887 5 2   7 MET H    H  18.068 -26.837 -15.724 1.00 . E E . 174 MET H    1 1 
       11 129888 5 2   7 MET HA   H  20.259 -26.549 -17.652 1.00 . E E . 174 MET HA   1 1 
       11 129889 5 2   7 MET HB2  H  18.755 -25.332 -19.245 1.00 . E E . 174 MET HB2  1 1 
       11 129890 5 2   7 MET HB3  H  18.336 -27.029 -19.067 1.00 . E E . 174 MET HB3  1 1 
       11 129891 5 2   7 MET HE1  H  14.223 -24.609 -18.382 1.00 . E E . 174 MET HE1  1 1 
       11 129892 5 2   7 MET HE2  H  14.102 -26.312 -17.937 1.00 . E E . 174 MET HE2  1 1 
       11 129893 5 2   7 MET HE3  H  13.417 -25.746 -19.459 1.00 . E E . 174 MET HE3  1 1 
       11 129894 5 2   7 MET HG2  H  16.584 -26.294 -17.382 1.00 . E E . 174 MET HG2  1 1 
       11 129895 5 2   7 MET HG3  H  16.887 -24.640 -17.930 1.00 . E E . 174 MET HG3  1 1 
       11 129896 5 2   7 MET N    N  18.723 -27.154 -16.376 1.00 . E E . 174 MET N    1 1 
       11 129897 5 2   7 MET O    O  20.479 -24.116 -16.947 1.00 . E E . 174 MET O    1 1 
       11 129898 5 2   7 MET SD   S  15.774 -25.940 -19.584 1.00 . E E . 174 MET SD   1 1 
       11 129899 5 2   8 PHE C    C  19.950 -22.956 -14.283 1.00 . E E . 175 PHE C    1 1 
       11 129900 5 2   8 PHE CA   C  18.611 -23.125 -15.032 1.00 . E E . 175 PHE CA   1 1 
       11 129901 5 2   8 PHE CB   C  17.395 -22.959 -14.059 1.00 . E E . 175 PHE CB   1 1 
       11 129902 5 2   8 PHE CD1  C  17.737 -22.090 -11.670 1.00 . E E . 175 PHE CD1  1 1 
       11 129903 5 2   8 PHE CD2  C  17.476 -20.477 -13.425 1.00 . E E . 175 PHE CD2  1 1 
       11 129904 5 2   8 PHE CE1  C  17.880 -21.065 -10.748 1.00 . E E . 175 PHE CE1  1 1 
       11 129905 5 2   8 PHE CE2  C  17.615 -19.453 -12.496 1.00 . E E . 175 PHE CE2  1 1 
       11 129906 5 2   8 PHE CG   C  17.530 -21.816 -13.031 1.00 . E E . 175 PHE CG   1 1 
       11 129907 5 2   8 PHE CZ   C  17.820 -19.748 -11.162 1.00 . E E . 175 PHE CZ   1 1 
       11 129908 5 2   8 PHE H    H  17.824 -25.034 -15.538 1.00 . E E . 175 PHE H    1 1 
       11 129909 5 2   8 PHE HA   H  18.542 -22.353 -15.794 1.00 . E E . 175 PHE HA   1 1 
       11 129910 5 2   8 PHE HB2  H  16.501 -22.768 -14.641 1.00 . E E . 175 PHE HB2  1 1 
       11 129911 5 2   8 PHE HB3  H  17.256 -23.883 -13.517 1.00 . E E . 175 PHE HB3  1 1 
       11 129912 5 2   8 PHE HD1  H  17.780 -23.119 -11.336 1.00 . E E . 175 PHE HD1  1 1 
       11 129913 5 2   8 PHE HD2  H  17.315 -20.236 -14.468 1.00 . E E . 175 PHE HD2  1 1 
       11 129914 5 2   8 PHE HE1  H  18.036 -21.294  -9.702 1.00 . E E . 175 PHE HE1  1 1 
       11 129915 5 2   8 PHE HE2  H  17.563 -18.416 -12.817 1.00 . E E . 175 PHE HE2  1 1 
       11 129916 5 2   8 PHE HZ   H  17.933 -18.946 -10.442 1.00 . E E . 175 PHE HZ   1 1 
       11 129917 5 2   8 PHE N    N  18.562 -24.424 -15.738 1.00 . E E . 175 PHE N    1 1 
       11 129918 5 2   8 PHE O    O  20.202 -23.624 -13.281 1.00 . E E . 175 PHE O    1 1 
       11 129919 5 2   9 ASN C    C  22.170 -20.149 -14.427 1.00 . E E . 176 ASN C    1 1 
       11 129920 5 2   9 ASN CA   C  22.054 -21.659 -14.199 1.00 . E E . 176 ASN CA   1 1 
       11 129921 5 2   9 ASN CB   C  23.269 -22.441 -14.792 1.00 . E E . 176 ASN CB   1 1 
       11 129922 5 2   9 ASN CG   C  24.625 -22.139 -14.114 1.00 . E E . 176 ASN CG   1 1 
       11 129923 5 2   9 ASN H    H  20.588 -21.722 -15.714 1.00 . E E . 176 ASN H    1 1 
       11 129924 5 2   9 ASN HA   H  21.991 -21.852 -13.130 1.00 . E E . 176 ASN HA   1 1 
       11 129925 5 2   9 ASN HB2  H  23.072 -23.502 -14.691 1.00 . E E . 176 ASN HB2  1 1 
       11 129926 5 2   9 ASN HB3  H  23.360 -22.207 -15.845 1.00 . E E . 176 ASN HB3  1 1 
       11 129927 5 2   9 ASN HD21 H  25.278 -23.970 -14.512 1.00 . E E . 176 ASN HD21 1 1 
       11 129928 5 2   9 ASN HD22 H  26.382 -22.941 -13.673 1.00 . E E . 176 ASN HD22 1 1 
       11 129929 5 2   9 ASN N    N  20.804 -22.088 -14.828 1.00 . E E . 176 ASN N    1 1 
       11 129930 5 2   9 ASN ND2  N  25.517 -23.116 -14.099 1.00 . E E . 176 ASN ND2  1 1 
       11 129931 5 2   9 ASN O    O  22.506 -19.699 -15.532 1.00 . E E . 176 ASN O    1 1 
       11 129932 5 2   9 ASN OD1  O  24.876 -21.039 -13.623 1.00 . E E . 176 ASN OD1  1 1 
       11 129933 5 2  10 LEU C    C  22.982 -17.478 -12.406 1.00 . E E . 177 LEU C    1 1 
       11 129934 5 2  10 LEU CA   C  21.907 -17.905 -13.411 1.00 . E E . 177 LEU CA   1 1 
       11 129935 5 2  10 LEU CB   C  20.530 -17.253 -13.083 1.00 . E E . 177 LEU CB   1 1 
       11 129936 5 2  10 LEU CD1  C  21.002 -14.993 -14.247 1.00 . E E . 177 LEU CD1  1 1 
       11 129937 5 2  10 LEU CD2  C  19.092 -15.197 -12.559 1.00 . E E . 177 LEU CD2  1 1 
       11 129938 5 2  10 LEU CG   C  20.504 -15.689 -12.958 1.00 . E E . 177 LEU CG   1 1 
       11 129939 5 2  10 LEU H    H  21.459 -19.803 -12.589 1.00 . E E . 177 LEU H    1 1 
       11 129940 5 2  10 LEU HA   H  22.210 -17.589 -14.409 1.00 . E E . 177 LEU HA   1 1 
       11 129941 5 2  10 LEU HB2  H  19.827 -17.540 -13.861 1.00 . E E . 177 LEU HB2  1 1 
       11 129942 5 2  10 LEU HB3  H  20.175 -17.671 -12.145 1.00 . E E . 177 LEU HB3  1 1 
       11 129943 5 2  10 LEU HD11 H  22.026 -15.286 -14.446 1.00 . E E . 177 LEU HD11 1 1 
       11 129944 5 2  10 LEU HD12 H  20.965 -13.919 -14.120 1.00 . E E . 177 LEU HD12 1 1 
       11 129945 5 2  10 LEU HD13 H  20.378 -15.274 -15.086 1.00 . E E . 177 LEU HD13 1 1 
       11 129946 5 2  10 LEU HD21 H  18.812 -15.636 -11.608 1.00 . E E . 177 LEU HD21 1 1 
       11 129947 5 2  10 LEU HD22 H  18.371 -15.489 -13.312 1.00 . E E . 177 LEU HD22 1 1 
       11 129948 5 2  10 LEU HD23 H  19.093 -14.119 -12.464 1.00 . E E . 177 LEU HD23 1 1 
       11 129949 5 2  10 LEU HG   H  21.183 -15.398 -12.165 1.00 . E E . 177 LEU HG   1 1 
       11 129950 5 2  10 LEU N    N  21.805 -19.371 -13.398 1.00 . E E . 177 LEU N    1 1 
       11 129951 5 2  10 LEU O    O  22.763 -17.530 -11.186 1.00 . E E . 177 LEU O    1 1 
       11 129952 5 2  11 GLN C    C  25.011 -15.079 -11.961 1.00 . E E . 178 GLN C    1 1 
       11 129953 5 2  11 GLN CA   C  25.279 -16.588 -12.153 1.00 . E E . 178 GLN CA   1 1 
       11 129954 5 2  11 GLN CB   C  26.635 -16.880 -12.894 1.00 . E E . 178 GLN CB   1 1 
       11 129955 5 2  11 GLN CD   C  28.365 -15.476 -11.539 1.00 . E E . 178 GLN CD   1 1 
       11 129956 5 2  11 GLN CG   C  27.923 -16.864 -12.023 1.00 . E E . 178 GLN CG   1 1 
       11 129957 5 2  11 GLN H    H  24.291 -17.247 -13.904 1.00 . E E . 178 GLN H    1 1 
       11 129958 5 2  11 GLN HA   H  25.289 -17.083 -11.180 1.00 . E E . 178 GLN HA   1 1 
       11 129959 5 2  11 GLN HB2  H  26.564 -17.862 -13.350 1.00 . E E . 178 GLN HB2  1 1 
       11 129960 5 2  11 GLN HB3  H  26.760 -16.154 -13.693 1.00 . E E . 178 GLN HB3  1 1 
       11 129961 5 2  11 GLN HE21 H  27.304 -15.664  -9.868 1.00 . E E . 178 GLN HE21 1 1 
       11 129962 5 2  11 GLN HE22 H  28.166 -14.179 -10.057 1.00 . E E . 178 GLN HE22 1 1 
       11 129963 5 2  11 GLN HG2  H  27.759 -17.495 -11.160 1.00 . E E . 178 GLN HG2  1 1 
       11 129964 5 2  11 GLN HG3  H  28.735 -17.288 -12.605 1.00 . E E . 178 GLN HG3  1 1 
       11 129965 5 2  11 GLN N    N  24.164 -17.128 -12.938 1.00 . E E . 178 GLN N    1 1 
       11 129966 5 2  11 GLN NE2  N  27.903 -15.066 -10.371 1.00 . E E . 178 GLN NE2  1 1 
       11 129967 5 2  11 GLN O    O  24.760 -14.619 -10.840 1.00 . E E . 178 GLN O    1 1 
       11 129968 5 2  11 GLN OE1  O  29.118 -14.776 -12.223 1.00 . E E . 178 GLN OE1  1 1 
       11 129969 5 2  12 GLU C    C  23.985 -12.556 -14.486 1.00 . E E . 179 GLU C    1 1 
       11 129970 5 2  12 GLU CA   C  24.689 -12.883 -13.144 1.00 . E E . 179 GLU CA   1 1 
       11 129971 5 2  12 GLU CB   C  25.978 -12.005 -13.014 1.00 . E E . 179 GLU CB   1 1 
       11 129972 5 2  12 GLU CD   C  28.014 -11.306 -11.570 1.00 . E E . 179 GLU CD   1 1 
       11 129973 5 2  12 GLU CG   C  26.722 -12.138 -11.669 1.00 . E E . 179 GLU CG   1 1 
       11 129974 5 2  12 GLU H    H  25.214 -14.784 -13.936 1.00 . E E . 179 GLU H    1 1 
       11 129975 5 2  12 GLU HA   H  24.012 -12.654 -12.324 1.00 . E E . 179 GLU HA   1 1 
       11 129976 5 2  12 GLU HB2  H  26.666 -12.274 -13.810 1.00 . E E . 179 GLU HB2  1 1 
       11 129977 5 2  12 GLU HB3  H  25.701 -10.962 -13.141 1.00 . E E . 179 GLU HB3  1 1 
       11 129978 5 2  12 GLU HG2  H  26.045 -11.835 -10.877 1.00 . E E . 179 GLU HG2  1 1 
       11 129979 5 2  12 GLU HG3  H  26.978 -13.181 -11.522 1.00 . E E . 179 GLU HG3  1 1 
       11 129980 5 2  12 GLU N    N  25.005 -14.336 -13.093 1.00 . E E . 179 GLU N    1 1 
       11 129981 5 2  12 GLU O    O  24.396 -13.085 -15.533 1.00 . E E . 179 GLU O    1 1 
       11 129982 5 2  12 GLU OE1  O  28.185 -10.561 -10.575 1.00 . E E . 179 GLU OE1  1 1 
       11 129983 5 2  12 GLU OE2  O  28.868 -11.398 -12.480 1.00 . E E . 179 GLU OE2  1 1 
       11 129984 5 2  13 PRO C    C  23.213 -10.168 -16.433 1.00 . E E . 180 PRO C    1 1 
       11 129985 5 2  13 PRO CA   C  22.287 -11.199 -15.731 1.00 . E E . 180 PRO CA   1 1 
       11 129986 5 2  13 PRO CB   C  20.955 -10.564 -15.246 1.00 . E E . 180 PRO CB   1 1 
       11 129987 5 2  13 PRO CD   C  22.184 -11.193 -13.271 1.00 . E E . 180 PRO CD   1 1 
       11 129988 5 2  13 PRO CG   C  21.204 -10.172 -13.817 1.00 . E E . 180 PRO CG   1 1 
       11 129989 5 2  13 PRO HA   H  22.071 -12.016 -16.419 1.00 . E E . 180 PRO HA   1 1 
       11 129990 5 2  13 PRO HB2  H  20.696  -9.700 -15.855 1.00 . E E . 180 PRO HB2  1 1 
       11 129991 5 2  13 PRO HB3  H  20.155 -11.294 -15.296 1.00 . E E . 180 PRO HB3  1 1 
       11 129992 5 2  13 PRO HD2  H  22.877 -10.721 -12.582 1.00 . E E . 180 PRO HD2  1 1 
       11 129993 5 2  13 PRO HD3  H  21.658 -12.000 -12.770 1.00 . E E . 180 PRO HD3  1 1 
       11 129994 5 2  13 PRO HG2  H  21.630  -9.171 -13.777 1.00 . E E . 180 PRO HG2  1 1 
       11 129995 5 2  13 PRO HG3  H  20.280 -10.201 -13.250 1.00 . E E . 180 PRO HG3  1 1 
       11 129996 5 2  13 PRO N    N  22.903 -11.704 -14.484 1.00 . E E . 180 PRO N    1 1 
       11 129997 5 2  13 PRO O    O  23.402  -9.046 -15.945 1.00 . E E . 180 PRO O    1 1 
       11 129998 5 2  14 TYR C    C  23.985  -8.743 -19.287 1.00 . E E . 181 TYR C    1 1 
       11 129999 5 2  14 TYR CA   C  24.739  -9.727 -18.358 1.00 . E E . 181 TYR CA   1 1 
       11 130000 5 2  14 TYR CB   C  25.756 -10.605 -19.151 1.00 . E E . 181 TYR CB   1 1 
       11 130001 5 2  14 TYR CD1  C  24.452 -12.715 -19.842 1.00 . E E . 181 TYR CD1  1 1 
       11 130002 5 2  14 TYR CD2  C  25.370 -11.349 -21.580 1.00 . E E . 181 TYR CD2  1 1 
       11 130003 5 2  14 TYR CE1  C  23.959 -13.591 -20.791 1.00 . E E . 181 TYR CE1  1 1 
       11 130004 5 2  14 TYR CE2  C  24.873 -12.227 -22.527 1.00 . E E . 181 TYR CE2  1 1 
       11 130005 5 2  14 TYR CG   C  25.169 -11.567 -20.210 1.00 . E E . 181 TYR CG   1 1 
       11 130006 5 2  14 TYR CZ   C  24.169 -13.343 -22.129 1.00 . E E . 181 TYR CZ   1 1 
       11 130007 5 2  14 TYR H    H  23.626 -11.478 -17.894 1.00 . E E . 181 TYR H    1 1 
       11 130008 5 2  14 TYR HA   H  25.305  -9.129 -17.645 1.00 . E E . 181 TYR HA   1 1 
       11 130009 5 2  14 TYR HB2  H  26.463  -9.952 -19.653 1.00 . E E . 181 TYR HB2  1 1 
       11 130010 5 2  14 TYR HB3  H  26.310 -11.210 -18.441 1.00 . E E . 181 TYR HB3  1 1 
       11 130011 5 2  14 TYR HD1  H  24.278 -12.911 -18.792 1.00 . E E . 181 TYR HD1  1 1 
       11 130012 5 2  14 TYR HD2  H  25.922 -10.474 -21.899 1.00 . E E . 181 TYR HD2  1 1 
       11 130013 5 2  14 TYR HE1  H  23.410 -14.471 -20.481 1.00 . E E . 181 TYR HE1  1 1 
       11 130014 5 2  14 TYR HE2  H  25.037 -12.035 -23.581 1.00 . E E . 181 TYR HE2  1 1 
       11 130015 5 2  14 TYR HH   H  24.354 -14.416 -23.718 1.00 . E E . 181 TYR HH   1 1 
       11 130016 5 2  14 TYR N    N  23.809 -10.577 -17.573 1.00 . E E . 181 TYR N    1 1 
       11 130017 5 2  14 TYR O    O  24.600  -8.055 -20.110 1.00 . E E . 181 TYR O    1 1 
       11 130018 5 2  14 TYR OH   O  23.666 -14.213 -23.074 1.00 . E E . 181 TYR OH   1 1 
       11 130019 5 2  15 PHE C    C  21.089  -6.855 -18.707 1.00 . E E . 182 PHE C    1 1 
       11 130020 5 2  15 PHE CA   C  21.794  -7.682 -19.787 1.00 . E E . 182 PHE CA   1 1 
       11 130021 5 2  15 PHE CB   C  20.744  -8.344 -20.714 1.00 . E E . 182 PHE CB   1 1 
       11 130022 5 2  15 PHE CD1  C  22.055  -8.262 -22.885 1.00 . E E . 182 PHE CD1  1 1 
       11 130023 5 2  15 PHE CD2  C  21.167 -10.378 -22.192 1.00 . E E . 182 PHE CD2  1 1 
       11 130024 5 2  15 PHE CE1  C  22.578  -8.851 -24.019 1.00 . E E . 182 PHE CE1  1 1 
       11 130025 5 2  15 PHE CE2  C  21.694 -10.965 -23.327 1.00 . E E . 182 PHE CE2  1 1 
       11 130026 5 2  15 PHE CG   C  21.339  -9.015 -21.950 1.00 . E E . 182 PHE CG   1 1 
       11 130027 5 2  15 PHE CZ   C  22.398 -10.202 -24.240 1.00 . E E . 182 PHE CZ   1 1 
       11 130028 5 2  15 PHE H    H  22.219  -9.349 -18.569 1.00 . E E . 182 PHE H    1 1 
       11 130029 5 2  15 PHE HA   H  22.423  -7.019 -20.386 1.00 . E E . 182 PHE HA   1 1 
       11 130030 5 2  15 PHE HB2  H  20.193  -9.088 -20.149 1.00 . E E . 182 PHE HB2  1 1 
       11 130031 5 2  15 PHE HB3  H  20.043  -7.588 -21.059 1.00 . E E . 182 PHE HB3  1 1 
       11 130032 5 2  15 PHE HD1  H  22.202  -7.201 -22.716 1.00 . E E . 182 PHE HD1  1 1 
       11 130033 5 2  15 PHE HD2  H  20.617 -10.981 -21.481 1.00 . E E . 182 PHE HD2  1 1 
       11 130034 5 2  15 PHE HE1  H  23.133  -8.255 -24.733 1.00 . E E . 182 PHE HE1  1 1 
       11 130035 5 2  15 PHE HE2  H  21.554 -12.023 -23.504 1.00 . E E . 182 PHE HE2  1 1 
       11 130036 5 2  15 PHE HZ   H  22.810 -10.664 -25.130 1.00 . E E . 182 PHE HZ   1 1 
       11 130037 5 2  15 PHE N    N  22.649  -8.689 -19.143 1.00 . E E . 182 PHE N    1 1 
       11 130038 5 2  15 PHE O    O  20.440  -7.413 -17.811 1.00 . E E . 182 PHE O    1 1 
       11 130039 5 2  16 THR C    C  20.064  -3.389 -18.823 1.00 . E E . 183 THR C    1 1 
       11 130040 5 2  16 THR CA   C  20.548  -4.557 -17.949 1.00 . E E . 183 THR CA   1 1 
       11 130041 5 2  16 THR CB   C  21.469  -4.034 -16.783 1.00 . E E . 183 THR CB   1 1 
       11 130042 5 2  16 THR CG2  C  22.755  -3.352 -17.306 1.00 . E E . 183 THR CG2  1 1 
       11 130043 5 2  16 THR H    H  21.874  -5.189 -19.467 1.00 . E E . 183 THR H    1 1 
       11 130044 5 2  16 THR HA   H  19.676  -5.039 -17.509 1.00 . E E . 183 THR HA   1 1 
       11 130045 5 2  16 THR HB   H  21.761  -4.888 -16.176 1.00 . E E . 183 THR HB   1 1 
       11 130046 5 2  16 THR HG1  H  21.210  -3.011 -15.103 1.00 . E E . 183 THR HG1  1 1 
       11 130047 5 2  16 THR HG21 H  23.364  -3.029 -16.470 1.00 . E E . 183 THR HG21 1 1 
       11 130048 5 2  16 THR HG22 H  22.498  -2.492 -17.911 1.00 . E E . 183 THR HG22 1 1 
       11 130049 5 2  16 THR HG23 H  23.320  -4.054 -17.906 1.00 . E E . 183 THR HG23 1 1 
       11 130050 5 2  16 THR N    N  21.248  -5.531 -18.797 1.00 . E E . 183 THR N    1 1 
       11 130051 5 2  16 THR O    O  20.519  -3.221 -19.966 1.00 . E E . 183 THR O    1 1 
       11 130052 5 2  16 THR OG1  O  20.746  -3.113 -15.937 1.00 . E E . 183 THR OG1  1 1 
       11 130053 5 2  17 TRP C    C  19.112  -0.124 -18.281 1.00 . E E . 184 TRP C    1 1 
       11 130054 5 2  17 TRP CA   C  18.586  -1.409 -18.956 1.00 . E E . 184 TRP CA   1 1 
       11 130055 5 2  17 TRP CB   C  17.029  -1.477 -18.953 1.00 . E E . 184 TRP CB   1 1 
       11 130056 5 2  17 TRP CD1  C  16.080  -0.911 -16.617 1.00 . E E . 184 TRP CD1  1 1 
       11 130057 5 2  17 TRP CD2  C  15.926  -3.082 -17.156 1.00 . E E . 184 TRP CD2  1 1 
       11 130058 5 2  17 TRP CE2  C  15.354  -2.898 -15.891 1.00 . E E . 184 TRP CE2  1 1 
       11 130059 5 2  17 TRP CE3  C  15.951  -4.374 -17.695 1.00 . E E . 184 TRP CE3  1 1 
       11 130060 5 2  17 TRP CG   C  16.379  -1.789 -17.617 1.00 . E E . 184 TRP CG   1 1 
       11 130061 5 2  17 TRP CH2  C  14.833  -5.202 -15.712 1.00 . E E . 184 TRP CH2  1 1 
       11 130062 5 2  17 TRP CZ2  C  14.798  -3.949 -15.159 1.00 . E E . 184 TRP CZ2  1 1 
       11 130063 5 2  17 TRP CZ3  C  15.403  -5.419 -16.971 1.00 . E E . 184 TRP CZ3  1 1 
       11 130064 5 2  17 TRP H    H  18.825  -2.802 -17.377 1.00 . E E . 184 TRP H    1 1 
       11 130065 5 2  17 TRP HA   H  18.927  -1.408 -19.990 1.00 . E E . 184 TRP HA   1 1 
       11 130066 5 2  17 TRP HB2  H  16.633  -0.530 -19.299 1.00 . E E . 184 TRP HB2  1 1 
       11 130067 5 2  17 TRP HB3  H  16.720  -2.243 -19.654 1.00 . E E . 184 TRP HB3  1 1 
       11 130068 5 2  17 TRP HD1  H  16.298   0.150 -16.649 1.00 . E E . 184 TRP HD1  1 1 
       11 130069 5 2  17 TRP HE1  H  15.131  -1.148 -14.761 1.00 . E E . 184 TRP HE1  1 1 
       11 130070 5 2  17 TRP HE3  H  16.388  -4.566 -18.669 1.00 . E E . 184 TRP HE3  1 1 
       11 130071 5 2  17 TRP HH2  H  14.415  -6.046 -15.180 1.00 . E E . 184 TRP HH2  1 1 
       11 130072 5 2  17 TRP HZ2  H  14.349  -3.793 -14.187 1.00 . E E . 184 TRP HZ2  1 1 
       11 130073 5 2  17 TRP HZ3  H  15.415  -6.425 -17.380 1.00 . E E . 184 TRP HZ3  1 1 
       11 130074 5 2  17 TRP N    N  19.138  -2.596 -18.285 1.00 . E E . 184 TRP N    1 1 
       11 130075 5 2  17 TRP NE1  N  15.454  -1.568 -15.587 1.00 . E E . 184 TRP NE1  1 1 
       11 130076 5 2  17 TRP O    O  19.649  -0.196 -17.176 1.00 . E E . 184 TRP O    1 1 
       11 130077 5 2  18 PRO C    C  18.259   2.702 -17.228 1.00 . E E . 185 PRO C    1 1 
       11 130078 5 2  18 PRO CA   C  19.319   2.363 -18.302 1.00 . E E . 185 PRO CA   1 1 
       11 130079 5 2  18 PRO CB   C  19.319   3.382 -19.476 1.00 . E E . 185 PRO CB   1 1 
       11 130080 5 2  18 PRO CD   C  18.773   1.236 -20.414 1.00 . E E . 185 PRO CD   1 1 
       11 130081 5 2  18 PRO CG   C  18.543   2.720 -20.571 1.00 . E E . 185 PRO CG   1 1 
       11 130082 5 2  18 PRO HA   H  20.300   2.351 -17.834 1.00 . E E . 185 PRO HA   1 1 
       11 130083 5 2  18 PRO HB2  H  18.857   4.322 -19.177 1.00 . E E . 185 PRO HB2  1 1 
       11 130084 5 2  18 PRO HB3  H  20.335   3.569 -19.806 1.00 . E E . 185 PRO HB3  1 1 
       11 130085 5 2  18 PRO HD2  H  17.892   0.678 -20.720 1.00 . E E . 185 PRO HD2  1 1 
       11 130086 5 2  18 PRO HD3  H  19.634   0.919 -20.993 1.00 . E E . 185 PRO HD3  1 1 
       11 130087 5 2  18 PRO HG2  H  17.486   2.957 -20.467 1.00 . E E . 185 PRO HG2  1 1 
       11 130088 5 2  18 PRO HG3  H  18.898   3.054 -21.540 1.00 . E E . 185 PRO HG3  1 1 
       11 130089 5 2  18 PRO N    N  19.040   1.065 -18.958 1.00 . E E . 185 PRO N    1 1 
       11 130090 5 2  18 PRO O    O  17.093   2.981 -17.547 1.00 . E E . 185 PRO O    1 1 
       11 130091 5 2  19 LEU C    C  17.663   4.494 -14.719 1.00 . E E . 186 LEU C    1 1 
       11 130092 5 2  19 LEU CA   C  17.818   2.970 -14.802 1.00 . E E . 186 LEU CA   1 1 
       11 130093 5 2  19 LEU CB   C  18.378   2.391 -13.469 1.00 . E E . 186 LEU CB   1 1 
       11 130094 5 2  19 LEU CD1  C  16.628   0.509 -13.307 1.00 . E E . 186 LEU CD1  1 1 
       11 130095 5 2  19 LEU CD2  C  18.965  -0.021 -14.179 1.00 . E E . 186 LEU CD2  1 1 
       11 130096 5 2  19 LEU CG   C  18.134   0.861 -13.224 1.00 . E E . 186 LEU CG   1 1 
       11 130097 5 2  19 LEU H    H  19.593   2.323 -15.774 1.00 . E E . 186 LEU H    1 1 
       11 130098 5 2  19 LEU HA   H  16.837   2.530 -14.981 1.00 . E E . 186 LEU HA   1 1 
       11 130099 5 2  19 LEU HB2  H  19.446   2.576 -13.441 1.00 . E E . 186 LEU HB2  1 1 
       11 130100 5 2  19 LEU HB3  H  17.925   2.932 -12.643 1.00 . E E . 186 LEU HB3  1 1 
       11 130101 5 2  19 LEU HD11 H  16.069   1.108 -12.603 1.00 . E E . 186 LEU HD11 1 1 
       11 130102 5 2  19 LEU HD12 H  16.483  -0.536 -13.072 1.00 . E E . 186 LEU HD12 1 1 
       11 130103 5 2  19 LEU HD13 H  16.258   0.700 -14.310 1.00 . E E . 186 LEU HD13 1 1 
       11 130104 5 2  19 LEU HD21 H  20.019   0.207 -14.065 1.00 . E E . 186 LEU HD21 1 1 
       11 130105 5 2  19 LEU HD22 H  18.670   0.170 -15.205 1.00 . E E . 186 LEU HD22 1 1 
       11 130106 5 2  19 LEU HD23 H  18.802  -1.065 -13.952 1.00 . E E . 186 LEU HD23 1 1 
       11 130107 5 2  19 LEU HG   H  18.452   0.624 -12.213 1.00 . E E . 186 LEU HG   1 1 
       11 130108 5 2  19 LEU N    N  18.673   2.620 -15.950 1.00 . E E . 186 LEU N    1 1 
       11 130109 5 2  19 LEU O    O  18.660   5.229 -14.735 1.00 . E E . 186 LEU O    1 1 
       11 130110 5 2  20 ILE C    C  15.809   7.010 -13.369 1.00 . E E . 187 ILE C    1 1 
       11 130111 5 2  20 ILE CA   C  16.055   6.375 -14.749 1.00 . E E . 187 ILE CA   1 1 
       11 130112 5 2  20 ILE CB   C  14.814   6.552 -15.721 1.00 . E E . 187 ILE CB   1 1 
       11 130113 5 2  20 ILE CD1  C  12.578   6.635 -14.317 1.00 . E E . 187 ILE CD1  1 1 
       11 130114 5 2  20 ILE CG1  C  13.503   5.812 -15.223 1.00 . E E . 187 ILE CG1  1 1 
       11 130115 5 2  20 ILE CG2  C  15.205   6.073 -17.146 1.00 . E E . 187 ILE CG2  1 1 
       11 130116 5 2  20 ILE H    H  15.688   4.304 -14.473 1.00 . E E . 187 ILE H    1 1 
       11 130117 5 2  20 ILE HA   H  16.899   6.892 -15.206 1.00 . E E . 187 ILE HA   1 1 
       11 130118 5 2  20 ILE HB   H  14.609   7.618 -15.792 1.00 . E E . 187 ILE HB   1 1 
       11 130119 5 2  20 ILE HD11 H  11.694   6.057 -14.087 1.00 . E E . 187 ILE HD11 1 1 
       11 130120 5 2  20 ILE HD12 H  12.287   7.545 -14.821 1.00 . E E . 187 ILE HD12 1 1 
       11 130121 5 2  20 ILE HD13 H  13.091   6.883 -13.395 1.00 . E E . 187 ILE HD13 1 1 
       11 130122 5 2  20 ILE HG12 H  12.908   5.517 -16.077 1.00 . E E . 187 ILE HG12 1 1 
       11 130123 5 2  20 ILE HG13 H  13.785   4.920 -14.678 1.00 . E E . 187 ILE HG13 1 1 
       11 130124 5 2  20 ILE HG21 H  15.458   5.018 -17.126 1.00 . E E . 187 ILE HG21 1 1 
       11 130125 5 2  20 ILE HG22 H  16.066   6.634 -17.495 1.00 . E E . 187 ILE HG22 1 1 
       11 130126 5 2  20 ILE HG23 H  14.382   6.232 -17.829 1.00 . E E . 187 ILE HG23 1 1 
       11 130127 5 2  20 ILE N    N  16.407   4.950 -14.633 1.00 . E E . 187 ILE N    1 1 
       11 130128 5 2  20 ILE O    O  15.480   6.318 -12.412 1.00 . E E . 187 ILE O    1 1 
       11 130129 5 2  21 ALA C    C  14.538  10.027 -12.277 1.00 . E E . 188 ALA C    1 1 
       11 130130 5 2  21 ALA CA   C  15.752   9.115 -12.059 1.00 . E E . 188 ALA CA   1 1 
       11 130131 5 2  21 ALA CB   C  17.002   9.942 -11.704 1.00 . E E . 188 ALA CB   1 1 
       11 130132 5 2  21 ALA H    H  16.310   8.810 -14.074 1.00 . E E . 188 ALA H    1 1 
       11 130133 5 2  21 ALA HA   H  15.546   8.432 -11.234 1.00 . E E . 188 ALA HA   1 1 
       11 130134 5 2  21 ALA HB1  H  16.827  10.500 -10.794 1.00 . E E . 188 ALA HB1  1 1 
       11 130135 5 2  21 ALA HB2  H  17.228  10.629 -12.510 1.00 . E E . 188 ALA HB2  1 1 
       11 130136 5 2  21 ALA HB3  H  17.843   9.278 -11.556 1.00 . E E . 188 ALA HB3  1 1 
       11 130137 5 2  21 ALA N    N  15.999   8.332 -13.280 1.00 . E E . 188 ALA N    1 1 
       11 130138 5 2  21 ALA O    O  14.284  10.459 -13.411 1.00 . E E . 188 ALA O    1 1 
       11 130139 5 2  22 ALA C    C  13.093  12.678 -11.305 1.00 . E E . 189 ALA C    1 1 
       11 130140 5 2  22 ALA CA   C  12.622  11.211 -11.252 1.00 . E E . 189 ALA CA   1 1 
       11 130141 5 2  22 ALA CB   C  11.691  10.959 -10.051 1.00 . E E . 189 ALA CB   1 1 
       11 130142 5 2  22 ALA H    H  14.047   9.921 -10.335 1.00 . E E . 189 ALA H    1 1 
       11 130143 5 2  22 ALA HA   H  12.067  10.980 -12.160 1.00 . E E . 189 ALA HA   1 1 
       11 130144 5 2  22 ALA HB1  H  12.214  11.186  -9.129 1.00 . E E . 189 ALA HB1  1 1 
       11 130145 5 2  22 ALA HB2  H  11.386   9.921 -10.034 1.00 . E E . 189 ALA HB2  1 1 
       11 130146 5 2  22 ALA HB3  H  10.812  11.586 -10.127 1.00 . E E . 189 ALA HB3  1 1 
       11 130147 5 2  22 ALA N    N  13.793  10.315 -11.197 1.00 . E E . 189 ALA N    1 1 
       11 130148 5 2  22 ALA O    O  13.850  13.125 -10.428 1.00 . E E . 189 ALA O    1 1 
       11 130149 5 2  23 ASP C    C  12.085  15.801 -12.052 1.00 . E E . 190 ASP C    1 1 
       11 130150 5 2  23 ASP CA   C  13.097  14.790 -12.625 1.00 . E E . 190 ASP CA   1 1 
       11 130151 5 2  23 ASP CB   C  13.261  14.948 -14.161 1.00 . E E . 190 ASP CB   1 1 
       11 130152 5 2  23 ASP CG   C  13.614  16.361 -14.661 1.00 . E E . 190 ASP CG   1 1 
       11 130153 5 2  23 ASP H    H  12.031  12.986 -12.977 1.00 . E E . 190 ASP H    1 1 
       11 130154 5 2  23 ASP HA   H  14.063  14.956 -12.147 1.00 . E E . 190 ASP HA   1 1 
       11 130155 5 2  23 ASP HB2  H  14.049  14.278 -14.488 1.00 . E E . 190 ASP HB2  1 1 
       11 130156 5 2  23 ASP HB3  H  12.338  14.631 -14.636 1.00 . E E . 190 ASP HB3  1 1 
       11 130157 5 2  23 ASP N    N  12.669  13.400 -12.353 1.00 . E E . 190 ASP N    1 1 
       11 130158 5 2  23 ASP O    O  10.936  15.444 -11.759 1.00 . E E . 190 ASP O    1 1 
       11 130159 5 2  23 ASP OD1  O  12.973  16.835 -15.621 1.00 . E E . 190 ASP OD1  1 1 
       11 130160 5 2  23 ASP OD2  O  14.548  16.986 -14.112 1.00 . E E . 190 ASP OD2  1 1 
       11 130161 5 2  24 GLY C    C  11.656  18.271  -9.904 1.00 . E E . 191 GLY C    1 1 
       11 130162 5 2  24 GLY CA   C  11.686  18.147 -11.415 1.00 . E E . 191 GLY CA   1 1 
       11 130163 5 2  24 GLY H    H  13.479  17.249 -12.076 1.00 . E E . 191 GLY H    1 1 
       11 130164 5 2  24 GLY HA2  H  12.056  19.069 -11.840 1.00 . E E . 191 GLY HA2  1 1 
       11 130165 5 2  24 GLY HA3  H  10.675  17.993 -11.775 1.00 . E E . 191 GLY HA3  1 1 
       11 130166 5 2  24 GLY N    N  12.537  17.058 -11.877 1.00 . E E . 191 GLY N    1 1 
       11 130167 5 2  24 GLY O    O  10.951  17.508  -9.226 1.00 . E E . 191 GLY O    1 1 
       11 130168 5 2  25 GLY C    C  11.251  20.350  -7.474 1.00 . E E . 192 GLY C    1 1 
       11 130169 5 2  25 GLY CA   C  12.446  19.528  -7.946 1.00 . E E . 192 GLY CA   1 1 
       11 130170 5 2  25 GLY H    H  12.949  19.806  -9.981 1.00 . E E . 192 GLY H    1 1 
       11 130171 5 2  25 GLY HA2  H  12.469  18.592  -7.399 1.00 . E E . 192 GLY HA2  1 1 
       11 130172 5 2  25 GLY HA3  H  13.353  20.076  -7.726 1.00 . E E . 192 GLY HA3  1 1 
       11 130173 5 2  25 GLY N    N  12.411  19.251  -9.379 1.00 . E E . 192 GLY N    1 1 
       11 130174 5 2  25 GLY O    O  10.334  20.653  -8.254 1.00 . E E . 192 GLY O    1 1 
       11 130175 5 2  26 TYR C    C  10.716  22.003  -4.168 1.00 . E E . 193 TYR C    1 1 
       11 130176 5 2  26 TYR CA   C  10.185  21.426  -5.497 1.00 . E E . 193 TYR CA   1 1 
       11 130177 5 2  26 TYR CB   C   8.917  20.521  -5.293 1.00 . E E . 193 TYR CB   1 1 
       11 130178 5 2  26 TYR CD1  C   9.463  18.028  -5.621 1.00 . E E . 193 TYR CD1  1 1 
       11 130179 5 2  26 TYR CD2  C   9.202  18.824  -3.384 1.00 . E E . 193 TYR CD2  1 1 
       11 130180 5 2  26 TYR CE1  C   9.725  16.759  -5.142 1.00 . E E . 193 TYR CE1  1 1 
       11 130181 5 2  26 TYR CE2  C   9.462  17.553  -2.906 1.00 . E E . 193 TYR CE2  1 1 
       11 130182 5 2  26 TYR CG   C   9.196  19.098  -4.751 1.00 . E E . 193 TYR CG   1 1 
       11 130183 5 2  26 TYR CZ   C   9.724  16.529  -3.786 1.00 . E E . 193 TYR CZ   1 1 
       11 130184 5 2  26 TYR H    H  12.035  20.405  -5.636 1.00 . E E . 193 TYR H    1 1 
       11 130185 5 2  26 TYR HA   H   9.920  22.266  -6.133 1.00 . E E . 193 TYR HA   1 1 
       11 130186 5 2  26 TYR HB2  H   8.238  21.009  -4.603 1.00 . E E . 193 TYR HB2  1 1 
       11 130187 5 2  26 TYR HB3  H   8.411  20.416  -6.247 1.00 . E E . 193 TYR HB3  1 1 
       11 130188 5 2  26 TYR HD1  H   9.465  18.207  -6.691 1.00 . E E . 193 TYR HD1  1 1 
       11 130189 5 2  26 TYR HD2  H   8.995  19.625  -2.687 1.00 . E E . 193 TYR HD2  1 1 
       11 130190 5 2  26 TYR HE1  H   9.929  15.948  -5.834 1.00 . E E . 193 TYR HE1  1 1 
       11 130191 5 2  26 TYR HE2  H   9.460  17.367  -1.839 1.00 . E E . 193 TYR HE2  1 1 
       11 130192 5 2  26 TYR HH   H  10.687  14.862  -3.840 1.00 . E E . 193 TYR HH   1 1 
       11 130193 5 2  26 TYR N    N  11.261  20.678  -6.175 1.00 . E E . 193 TYR N    1 1 
       11 130194 5 2  26 TYR O    O  11.928  21.972  -3.922 1.00 . E E . 193 TYR O    1 1 
       11 130195 5 2  26 TYR OH   O   9.998  15.268  -3.305 1.00 . E E . 193 TYR OH   1 1 
       11 130196 5 2  27 ALA C    C   9.668  22.184  -0.912 1.00 . E E . 194 ALA C    1 1 
       11 130197 5 2  27 ALA CA   C  10.158  23.131  -2.023 1.00 . E E . 194 ALA CA   1 1 
       11 130198 5 2  27 ALA CB   C   9.562  24.545  -1.865 1.00 . E E . 194 ALA CB   1 1 
       11 130199 5 2  27 ALA H    H   8.885  22.636  -3.649 1.00 . E E . 194 ALA H    1 1 
       11 130200 5 2  27 ALA HA   H  11.242  23.223  -1.954 1.00 . E E . 194 ALA HA   1 1 
       11 130201 5 2  27 ALA HB1  H   9.923  25.182  -2.664 1.00 . E E . 194 ALA HB1  1 1 
       11 130202 5 2  27 ALA HB2  H   9.860  24.965  -0.914 1.00 . E E . 194 ALA HB2  1 1 
       11 130203 5 2  27 ALA HB3  H   8.481  24.496  -1.912 1.00 . E E . 194 ALA HB3  1 1 
       11 130204 5 2  27 ALA N    N   9.813  22.577  -3.349 1.00 . E E . 194 ALA N    1 1 
       11 130205 5 2  27 ALA O    O  10.473  21.584  -0.204 1.00 . E E . 194 ALA O    1 1 
       11 130206 5 2  28 PHE C    C   8.137  21.413   1.659 1.00 . E E . 195 PHE C    1 1 
       11 130207 5 2  28 PHE CA   C   7.629  21.198   0.198 1.00 . E E . 195 PHE CA   1 1 
       11 130208 5 2  28 PHE CB   C   7.714  19.705  -0.254 1.00 . E E . 195 PHE CB   1 1 
       11 130209 5 2  28 PHE CD1  C   5.321  18.900   0.065 1.00 . E E . 195 PHE CD1  1 1 
       11 130210 5 2  28 PHE CD2  C   7.040  17.815   1.330 1.00 . E E . 195 PHE CD2  1 1 
       11 130211 5 2  28 PHE CE1  C   4.374  18.078   0.649 1.00 . E E . 195 PHE CE1  1 1 
       11 130212 5 2  28 PHE CE2  C   6.090  16.995   1.912 1.00 . E E . 195 PHE CE2  1 1 
       11 130213 5 2  28 PHE CG   C   6.673  18.785   0.395 1.00 . E E . 195 PHE CG   1 1 
       11 130214 5 2  28 PHE CZ   C   4.760  17.127   1.573 1.00 . E E . 195 PHE CZ   1 1 
       11 130215 5 2  28 PHE H    H   7.769  22.620  -1.378 1.00 . E E . 195 PHE H    1 1 
       11 130216 5 2  28 PHE HA   H   6.590  21.499   0.174 1.00 . E E . 195 PHE HA   1 1 
       11 130217 5 2  28 PHE HB2  H   7.567  19.653  -1.327 1.00 . E E . 195 PHE HB2  1 1 
       11 130218 5 2  28 PHE HB3  H   8.702  19.319  -0.028 1.00 . E E . 195 PHE HB3  1 1 
       11 130219 5 2  28 PHE HD1  H   5.010  19.644  -0.657 1.00 . E E . 195 PHE HD1  1 1 
       11 130220 5 2  28 PHE HD2  H   8.082  17.704   1.602 1.00 . E E . 195 PHE HD2  1 1 
       11 130221 5 2  28 PHE HE1  H   3.329  18.181   0.385 1.00 . E E . 195 PHE HE1  1 1 
       11 130222 5 2  28 PHE HE2  H   6.392  16.249   2.639 1.00 . E E . 195 PHE HE2  1 1 
       11 130223 5 2  28 PHE HZ   H   4.018  16.482   2.031 1.00 . E E . 195 PHE HZ   1 1 
       11 130224 5 2  28 PHE N    N   8.325  22.079  -0.782 1.00 . E E . 195 PHE N    1 1 
       11 130225 5 2  28 PHE O    O   8.107  20.505   2.502 1.00 . E E . 195 PHE O    1 1 
       11 130226 5 2  29 LYS C    C   7.842  23.151   4.252 1.00 . E E . 196 LYS C    1 1 
       11 130227 5 2  29 LYS CA   C   9.038  23.058   3.280 1.00 . E E . 196 LYS CA   1 1 
       11 130228 5 2  29 LYS CB   C   9.797  24.415   3.180 1.00 . E E . 196 LYS CB   1 1 
       11 130229 5 2  29 LYS CD   C  11.226  24.128   5.315 1.00 . E E . 196 LYS CD   1 1 
       11 130230 5 2  29 LYS CE   C  11.466  24.636   6.742 1.00 . E E . 196 LYS CE   1 1 
       11 130231 5 2  29 LYS CG   C  10.224  25.019   4.538 1.00 . E E . 196 LYS CG   1 1 
       11 130232 5 2  29 LYS H    H   8.568  23.320   1.236 1.00 . E E . 196 LYS H    1 1 
       11 130233 5 2  29 LYS HA   H   9.727  22.296   3.640 1.00 . E E . 196 LYS HA   1 1 
       11 130234 5 2  29 LYS HB2  H  10.691  24.267   2.580 1.00 . E E . 196 LYS HB2  1 1 
       11 130235 5 2  29 LYS HB3  H   9.161  25.135   2.672 1.00 . E E . 196 LYS HB3  1 1 
       11 130236 5 2  29 LYS HD2  H  10.838  23.118   5.368 1.00 . E E . 196 LYS HD2  1 1 
       11 130237 5 2  29 LYS HD3  H  12.174  24.113   4.783 1.00 . E E . 196 LYS HD3  1 1 
       11 130238 5 2  29 LYS HE2  H  10.536  24.596   7.291 1.00 . E E . 196 LYS HE2  1 1 
       11 130239 5 2  29 LYS HE3  H  12.192  23.996   7.227 1.00 . E E . 196 LYS HE3  1 1 
       11 130240 5 2  29 LYS HG2  H  10.684  25.985   4.361 1.00 . E E . 196 LYS HG2  1 1 
       11 130241 5 2  29 LYS HG3  H   9.336  25.160   5.145 1.00 . E E . 196 LYS HG3  1 1 
       11 130242 5 2  29 LYS HZ1  H  12.220  26.306   7.739 1.00 . E E . 196 LYS HZ1  1 1 
       11 130243 5 2  29 LYS HZ2  H  11.234  26.682   6.424 1.00 . E E . 196 LYS HZ2  1 1 
       11 130244 5 2  29 LYS HZ3  H  12.807  26.128   6.164 1.00 . E E . 196 LYS HZ3  1 1 
       11 130245 5 2  29 LYS N    N   8.569  22.653   1.948 1.00 . E E . 196 LYS N    1 1 
       11 130246 5 2  29 LYS NZ   N  11.969  26.033   6.770 1.00 . E E . 196 LYS NZ   1 1 
       11 130247 5 2  29 LYS O    O   6.801  23.728   3.910 1.00 . E E . 196 LYS O    1 1 
       11 130248 5 2  30 TYR C    C   7.106  23.786   7.392 1.00 . E E . 197 TYR C    1 1 
       11 130249 5 2  30 TYR CA   C   6.948  22.552   6.483 1.00 . E E . 197 TYR CA   1 1 
       11 130250 5 2  30 TYR CB   C   7.035  21.257   7.348 1.00 . E E . 197 TYR CB   1 1 
       11 130251 5 2  30 TYR CD1  C   6.396  19.314   5.788 1.00 . E E . 197 TYR CD1  1 1 
       11 130252 5 2  30 TYR CD2  C   8.630  19.409   6.616 1.00 . E E . 197 TYR CD2  1 1 
       11 130253 5 2  30 TYR CE1  C   6.709  18.149   5.105 1.00 . E E . 197 TYR CE1  1 1 
       11 130254 5 2  30 TYR CE2  C   8.944  18.251   5.938 1.00 . E E . 197 TYR CE2  1 1 
       11 130255 5 2  30 TYR CG   C   7.355  19.967   6.569 1.00 . E E . 197 TYR CG   1 1 
       11 130256 5 2  30 TYR CZ   C   7.989  17.628   5.176 1.00 . E E . 197 TYR CZ   1 1 
       11 130257 5 2  30 TYR H    H   8.855  22.135   5.646 1.00 . E E . 197 TYR H    1 1 
       11 130258 5 2  30 TYR HA   H   5.976  22.587   5.990 1.00 . E E . 197 TYR HA   1 1 
       11 130259 5 2  30 TYR HB2  H   7.803  21.382   8.104 1.00 . E E . 197 TYR HB2  1 1 
       11 130260 5 2  30 TYR HB3  H   6.087  21.108   7.851 1.00 . E E . 197 TYR HB3  1 1 
       11 130261 5 2  30 TYR HD1  H   5.393  19.720   5.731 1.00 . E E . 197 TYR HD1  1 1 
       11 130262 5 2  30 TYR HD2  H   9.386  19.896   7.214 1.00 . E E . 197 TYR HD2  1 1 
       11 130263 5 2  30 TYR HE1  H   5.954  17.656   4.507 1.00 . E E . 197 TYR HE1  1 1 
       11 130264 5 2  30 TYR HE2  H   9.952  17.841   6.000 1.00 . E E . 197 TYR HE2  1 1 
       11 130265 5 2  30 TYR HH   H   8.109  16.569   3.571 1.00 . E E . 197 TYR HH   1 1 
       11 130266 5 2  30 TYR N    N   8.000  22.567   5.448 1.00 . E E . 197 TYR N    1 1 
       11 130267 5 2  30 TYR O    O   8.233  24.122   7.786 1.00 . E E . 197 TYR O    1 1 
       11 130268 5 2  30 TYR OH   O   8.306  16.461   4.506 1.00 . E E . 197 TYR OH   1 1 
       11 130269 5 2  31 GLU C    C   6.017  24.861  10.157 1.00 . E E . 198 GLU C    1 1 
       11 130270 5 2  31 GLU CA   C   5.945  25.507   8.752 1.00 . E E . 198 GLU CA   1 1 
       11 130271 5 2  31 GLU CB   C   4.693  26.460   8.603 1.00 . E E . 198 GLU CB   1 1 
       11 130272 5 2  31 GLU CD   C   2.891  24.579   8.621 1.00 . E E . 198 GLU CD   1 1 
       11 130273 5 2  31 GLU CG   C   3.407  25.870   7.962 1.00 . E E . 198 GLU CG   1 1 
       11 130274 5 2  31 GLU H    H   5.154  24.204   7.258 1.00 . E E . 198 GLU H    1 1 
       11 130275 5 2  31 GLU HA   H   6.847  26.110   8.624 1.00 . E E . 198 GLU HA   1 1 
       11 130276 5 2  31 GLU HB2  H   4.421  26.831   9.582 1.00 . E E . 198 GLU HB2  1 1 
       11 130277 5 2  31 GLU HB3  H   4.993  27.318   8.000 1.00 . E E . 198 GLU HB3  1 1 
       11 130278 5 2  31 GLU HG2  H   2.620  26.616   8.017 1.00 . E E . 198 GLU HG2  1 1 
       11 130279 5 2  31 GLU HG3  H   3.612  25.675   6.912 1.00 . E E . 198 GLU HG3  1 1 
       11 130280 5 2  31 GLU N    N   5.985  24.449   7.715 1.00 . E E . 198 GLU N    1 1 
       11 130281 5 2  31 GLU O    O   6.680  25.403  11.051 1.00 . E E . 198 GLU O    1 1 
       11 130282 5 2  31 GLU OE1  O   2.248  24.652   9.694 1.00 . E E . 198 GLU OE1  1 1 
       11 130283 5 2  31 GLU OE2  O   3.158  23.487   8.078 1.00 . E E . 198 GLU OE2  1 1 
       11 130284 5 2  32 ASN C    C   4.645  23.594  12.755 1.00 . E E . 199 ASN C    1 1 
       11 130285 5 2  32 ASN CA   C   5.320  22.873  11.557 1.00 . E E . 199 ASN CA   1 1 
       11 130286 5 2  32 ASN CB   C   6.762  22.370  11.896 1.00 . E E . 199 ASN CB   1 1 
       11 130287 5 2  32 ASN CG   C   6.870  21.655  13.246 1.00 . E E . 199 ASN CG   1 1 
       11 130288 5 2  32 ASN H    H   4.816  23.361   9.549 1.00 . E E . 199 ASN H    1 1 
       11 130289 5 2  32 ASN HA   H   4.713  22.004  11.326 1.00 . E E . 199 ASN HA   1 1 
       11 130290 5 2  32 ASN HB2  H   7.080  21.680  11.125 1.00 . E E . 199 ASN HB2  1 1 
       11 130291 5 2  32 ASN HB3  H   7.439  23.217  11.897 1.00 . E E . 199 ASN HB3  1 1 
       11 130292 5 2  32 ASN HD21 H   7.605  23.281  14.113 1.00 . E E . 199 ASN HD21 1 1 
       11 130293 5 2  32 ASN HD22 H   7.425  21.901  15.134 1.00 . E E . 199 ASN HD22 1 1 
       11 130294 5 2  32 ASN N    N   5.336  23.690  10.314 1.00 . E E . 199 ASN N    1 1 
       11 130295 5 2  32 ASN ND2  N   7.349  22.350  14.267 1.00 . E E . 199 ASN ND2  1 1 
       11 130296 5 2  32 ASN O    O   4.545  24.819  12.784 1.00 . E E . 199 ASN O    1 1 
       11 130297 5 2  32 ASN OD1  O   6.519  20.484  13.370 1.00 . E E . 199 ASN OD1  1 1 
       11 130298 5 2  33 GLY C    C   2.053  23.239  14.911 1.00 . E E . 200 GLY C    1 1 
       11 130299 5 2  33 GLY CA   C   3.568  23.333  14.962 1.00 . E E . 200 GLY CA   1 1 
       11 130300 5 2  33 GLY H    H   4.211  21.831  13.622 1.00 . E E . 200 GLY H    1 1 
       11 130301 5 2  33 GLY HA2  H   3.931  22.756  15.802 1.00 . E E . 200 GLY HA2  1 1 
       11 130302 5 2  33 GLY HA3  H   3.865  24.369  15.107 1.00 . E E . 200 GLY HA3  1 1 
       11 130303 5 2  33 GLY N    N   4.167  22.805  13.739 1.00 . E E . 200 GLY N    1 1 
       11 130304 5 2  33 GLY O    O   1.492  22.149  15.082 1.00 . E E . 200 GLY O    1 1 
       11 130305 5 2  34 LYS C    C  -0.397  24.213  13.012 1.00 . E E . 201 LYS C    1 1 
       11 130306 5 2  34 LYS CA   C  -0.071  24.438  14.502 1.00 . E E . 201 LYS CA   1 1 
       11 130307 5 2  34 LYS CB   C  -0.618  25.803  15.040 1.00 . E E . 201 LYS CB   1 1 
       11 130308 5 2  34 LYS CD   C  -1.717  24.954  17.194 1.00 . E E . 201 LYS CD   1 1 
       11 130309 5 2  34 LYS CE   C  -2.943  25.019  18.114 1.00 . E E . 201 LYS CE   1 1 
       11 130310 5 2  34 LYS CG   C  -1.920  25.712  15.862 1.00 . E E . 201 LYS CG   1 1 
       11 130311 5 2  34 LYS H    H   1.901  25.206  14.557 1.00 . E E . 201 LYS H    1 1 
       11 130312 5 2  34 LYS HA   H  -0.513  23.623  15.077 1.00 . E E . 201 LYS HA   1 1 
       11 130313 5 2  34 LYS HB2  H   0.139  26.256  15.673 1.00 . E E . 201 LYS HB2  1 1 
       11 130314 5 2  34 LYS HB3  H  -0.792  26.473  14.203 1.00 . E E . 201 LYS HB3  1 1 
       11 130315 5 2  34 LYS HD2  H  -1.505  23.913  16.978 1.00 . E E . 201 LYS HD2  1 1 
       11 130316 5 2  34 LYS HD3  H  -0.870  25.382  17.718 1.00 . E E . 201 LYS HD3  1 1 
       11 130317 5 2  34 LYS HE2  H  -3.152  26.054  18.360 1.00 . E E . 201 LYS HE2  1 1 
       11 130318 5 2  34 LYS HE3  H  -3.797  24.597  17.594 1.00 . E E . 201 LYS HE3  1 1 
       11 130319 5 2  34 LYS HG2  H  -2.264  26.717  16.081 1.00 . E E . 201 LYS HG2  1 1 
       11 130320 5 2  34 LYS HG3  H  -2.674  25.201  15.273 1.00 . E E . 201 LYS HG3  1 1 
       11 130321 5 2  34 LYS HZ1  H  -1.938  24.666  19.914 1.00 . E E . 201 LYS HZ1  1 1 
       11 130322 5 2  34 LYS HZ2  H  -2.505  23.267  19.161 1.00 . E E . 201 LYS HZ2  1 1 
       11 130323 5 2  34 LYS HZ3  H  -3.585  24.280  19.966 1.00 . E E . 201 LYS HZ3  1 1 
       11 130324 5 2  34 LYS N    N   1.388  24.375  14.656 1.00 . E E . 201 LYS N    1 1 
       11 130325 5 2  34 LYS NZ   N  -2.728  24.256  19.374 1.00 . E E . 201 LYS NZ   1 1 
       11 130326 5 2  34 LYS O    O  -0.675  25.160  12.259 1.00 . E E . 201 LYS O    1 1 
       11 130327 5 2  35 TYR C    C  -1.938  22.458  10.845 1.00 . E E . 202 TYR C    1 1 
       11 130328 5 2  35 TYR CA   C  -0.434  22.508  11.201 1.00 . E E . 202 TYR CA   1 1 
       11 130329 5 2  35 TYR CB   C   0.265  21.126  11.041 1.00 . E E . 202 TYR CB   1 1 
       11 130330 5 2  35 TYR CD1  C   1.275  21.030   8.698 1.00 . E E . 202 TYR CD1  1 1 
       11 130331 5 2  35 TYR CD2  C  -0.522  19.543   9.178 1.00 . E E . 202 TYR CD2  1 1 
       11 130332 5 2  35 TYR CE1  C   1.362  20.515   7.416 1.00 . E E . 202 TYR CE1  1 1 
       11 130333 5 2  35 TYR CE2  C  -0.443  19.026   7.894 1.00 . E E . 202 TYR CE2  1 1 
       11 130334 5 2  35 TYR CG   C   0.335  20.560   9.609 1.00 . E E . 202 TYR CG   1 1 
       11 130335 5 2  35 TYR CZ   C   0.502  19.516   7.017 1.00 . E E . 202 TYR CZ   1 1 
       11 130336 5 2  35 TYR H    H  -0.072  22.262  13.269 1.00 . E E . 202 TYR H    1 1 
       11 130337 5 2  35 TYR HA   H   0.063  23.237  10.560 1.00 . E E . 202 TYR HA   1 1 
       11 130338 5 2  35 TYR HB2  H   1.283  21.210  11.408 1.00 . E E . 202 TYR HB2  1 1 
       11 130339 5 2  35 TYR HB3  H  -0.253  20.404  11.663 1.00 . E E . 202 TYR HB3  1 1 
       11 130340 5 2  35 TYR HD1  H   1.954  21.817   9.002 1.00 . E E . 202 TYR HD1  1 1 
       11 130341 5 2  35 TYR HD2  H  -1.264  19.154   9.866 1.00 . E E . 202 TYR HD2  1 1 
       11 130342 5 2  35 TYR HE1  H   2.104  20.904   6.729 1.00 . E E . 202 TYR HE1  1 1 
       11 130343 5 2  35 TYR HE2  H  -1.127  18.233   7.586 1.00 . E E . 202 TYR HE2  1 1 
       11 130344 5 2  35 TYR HH   H  -0.286  18.944   5.351 1.00 . E E . 202 TYR HH   1 1 
       11 130345 5 2  35 TYR N    N  -0.276  22.944  12.597 1.00 . E E . 202 TYR N    1 1 
       11 130346 5 2  35 TYR O    O  -2.574  21.405  10.949 1.00 . E E . 202 TYR O    1 1 
       11 130347 5 2  35 TYR OH   O   0.593  19.001   5.741 1.00 . E E . 202 TYR OH   1 1 
       11 130348 5 2  36 ASP C    C  -4.805  23.848  11.477 1.00 . E E . 203 ASP C    1 1 
       11 130349 5 2  36 ASP CA   C  -3.924  23.898  10.210 1.00 . E E . 203 ASP CA   1 1 
       11 130350 5 2  36 ASP CB   C  -4.497  22.953   9.109 1.00 . E E . 203 ASP CB   1 1 
       11 130351 5 2  36 ASP CG   C  -3.882  23.173   7.709 1.00 . E E . 203 ASP CG   1 1 
       11 130352 5 2  36 ASP H    H  -1.889  24.427  10.503 1.00 . E E . 203 ASP H    1 1 
       11 130353 5 2  36 ASP HA   H  -3.965  24.914   9.832 1.00 . E E . 203 ASP HA   1 1 
       11 130354 5 2  36 ASP HB2  H  -4.315  21.926   9.409 1.00 . E E . 203 ASP HB2  1 1 
       11 130355 5 2  36 ASP HB3  H  -5.573  23.100   9.039 1.00 . E E . 203 ASP HB3  1 1 
       11 130356 5 2  36 ASP N    N  -2.490  23.651  10.523 1.00 . E E . 203 ASP N    1 1 
       11 130357 5 2  36 ASP O    O  -5.497  24.823  11.805 1.00 . E E . 203 ASP O    1 1 
       11 130358 5 2  36 ASP OD1  O  -2.902  22.475   7.351 1.00 . E E . 203 ASP OD1  1 1 
       11 130359 5 2  36 ASP OD2  O  -4.386  24.039   6.956 1.00 . E E . 203 ASP OD2  1 1 
       11 130360 5 2  37 ILE C    C  -5.216  23.396  14.510 1.00 . E E . 204 ILE C    1 1 
       11 130361 5 2  37 ILE CA   C  -5.566  22.419  13.361 1.00 . E E . 204 ILE CA   1 1 
       11 130362 5 2  37 ILE CB   C  -5.402  20.905  13.798 1.00 . E E . 204 ILE CB   1 1 
       11 130363 5 2  37 ILE CD1  C  -3.656  19.079  14.483 1.00 . E E . 204 ILE CD1  1 1 
       11 130364 5 2  37 ILE CG1  C  -3.899  20.518  14.035 1.00 . E E . 204 ILE CG1  1 1 
       11 130365 5 2  37 ILE CG2  C  -6.028  19.980  12.729 1.00 . E E . 204 ILE CG2  1 1 
       11 130366 5 2  37 ILE H    H  -4.212  21.981  11.809 1.00 . E E . 204 ILE H    1 1 
       11 130367 5 2  37 ILE HA   H  -6.615  22.572  13.101 1.00 . E E . 204 ILE HA   1 1 
       11 130368 5 2  37 ILE HB   H  -5.957  20.761  14.724 1.00 . E E . 204 ILE HB   1 1 
       11 130369 5 2  37 ILE HD11 H  -4.028  18.396  13.734 1.00 . E E . 204 ILE HD11 1 1 
       11 130370 5 2  37 ILE HD12 H  -4.166  18.898  15.420 1.00 . E E . 204 ILE HD12 1 1 
       11 130371 5 2  37 ILE HD13 H  -2.597  18.921  14.619 1.00 . E E . 204 ILE HD13 1 1 
       11 130372 5 2  37 ILE HG12 H  -3.348  20.666  13.120 1.00 . E E . 204 ILE HG12 1 1 
       11 130373 5 2  37 ILE HG13 H  -3.488  21.169  14.798 1.00 . E E . 204 ILE HG13 1 1 
       11 130374 5 2  37 ILE HG21 H  -5.933  18.947  13.037 1.00 . E E . 204 ILE HG21 1 1 
       11 130375 5 2  37 ILE HG22 H  -5.519  20.115  11.782 1.00 . E E . 204 ILE HG22 1 1 
       11 130376 5 2  37 ILE HG23 H  -7.079  20.217  12.603 1.00 . E E . 204 ILE HG23 1 1 
       11 130377 5 2  37 ILE N    N  -4.782  22.693  12.150 1.00 . E E . 204 ILE N    1 1 
       11 130378 5 2  37 ILE O    O  -4.153  23.324  15.135 1.00 . E E . 204 ILE O    1 1 
       11 130379 5 2  38 LYS C    C  -6.564  24.819  17.104 1.00 . E E . 205 LYS C    1 1 
       11 130380 5 2  38 LYS CA   C  -6.010  25.372  15.779 1.00 . E E . 205 LYS CA   1 1 
       11 130381 5 2  38 LYS CB   C  -6.780  26.642  15.345 1.00 . E E . 205 LYS CB   1 1 
       11 130382 5 2  38 LYS CD   C  -7.589  29.023  15.869 1.00 . E E . 205 LYS CD   1 1 
       11 130383 5 2  38 LYS CE   C  -9.055  28.711  15.506 1.00 . E E . 205 LYS CE   1 1 
       11 130384 5 2  38 LYS CG   C  -6.804  27.793  16.376 1.00 . E E . 205 LYS CG   1 1 
       11 130385 5 2  38 LYS H    H  -6.907  24.382  14.135 1.00 . E E . 205 LYS H    1 1 
       11 130386 5 2  38 LYS HA   H  -4.959  25.620  15.907 1.00 . E E . 205 LYS HA   1 1 
       11 130387 5 2  38 LYS HB2  H  -6.332  27.020  14.430 1.00 . E E . 205 LYS HB2  1 1 
       11 130388 5 2  38 LYS HB3  H  -7.805  26.360  15.129 1.00 . E E . 205 LYS HB3  1 1 
       11 130389 5 2  38 LYS HD2  H  -7.583  29.783  16.643 1.00 . E E . 205 LYS HD2  1 1 
       11 130390 5 2  38 LYS HD3  H  -7.086  29.418  14.989 1.00 . E E . 205 LYS HD3  1 1 
       11 130391 5 2  38 LYS HE2  H  -9.522  29.614  15.135 1.00 . E E . 205 LYS HE2  1 1 
       11 130392 5 2  38 LYS HE3  H  -9.072  27.960  14.724 1.00 . E E . 205 LYS HE3  1 1 
       11 130393 5 2  38 LYS HG2  H  -7.266  27.436  17.291 1.00 . E E . 205 LYS HG2  1 1 
       11 130394 5 2  38 LYS HG3  H  -5.782  28.091  16.591 1.00 . E E . 205 LYS HG3  1 1 
       11 130395 5 2  38 LYS HZ1  H  -9.437  27.332  17.033 1.00 . E E . 205 LYS HZ1  1 1 
       11 130396 5 2  38 LYS HZ2  H -10.830  28.039  16.383 1.00 . E E . 205 LYS HZ2  1 1 
       11 130397 5 2  38 LYS HZ3  H  -9.840  28.925  17.427 1.00 . E E . 205 LYS HZ3  1 1 
       11 130398 5 2  38 LYS N    N  -6.122  24.355  14.722 1.00 . E E . 205 LYS N    1 1 
       11 130399 5 2  38 LYS NZ   N  -9.845  28.216  16.669 1.00 . E E . 205 LYS NZ   1 1 
       11 130400 5 2  38 LYS O    O  -6.077  25.155  18.189 1.00 . E E . 205 LYS O    1 1 
       11 130401 5 2  39 ASP C    C  -7.474  21.982  18.423 1.00 . E E . 206 ASP C    1 1 
       11 130402 5 2  39 ASP CA   C  -8.202  23.311  18.162 1.00 . E E . 206 ASP CA   1 1 
       11 130403 5 2  39 ASP CB   C  -9.720  23.094  17.924 1.00 . E E . 206 ASP CB   1 1 
       11 130404 5 2  39 ASP CG   C -10.457  24.390  17.541 1.00 . E E . 206 ASP CG   1 1 
       11 130405 5 2  39 ASP H    H  -7.938  23.751  16.109 1.00 . E E . 206 ASP H    1 1 
       11 130406 5 2  39 ASP HA   H  -8.075  23.956  19.031 1.00 . E E . 206 ASP HA   1 1 
       11 130407 5 2  39 ASP HB2  H  -9.851  22.371  17.127 1.00 . E E . 206 ASP HB2  1 1 
       11 130408 5 2  39 ASP HB3  H -10.170  22.690  18.828 1.00 . E E . 206 ASP HB3  1 1 
       11 130409 5 2  39 ASP N    N  -7.587  23.961  17.000 1.00 . E E . 206 ASP N    1 1 
       11 130410 5 2  39 ASP O    O  -7.798  20.957  17.807 1.00 . E E . 206 ASP O    1 1 
       11 130411 5 2  39 ASP OD1  O -10.579  24.687  16.330 1.00 . E E . 206 ASP OD1  1 1 
       11 130412 5 2  39 ASP OD2  O -10.896  25.133  18.448 1.00 . E E . 206 ASP OD2  1 1 
       11 130413 5 2  40 VAL C    C  -4.779  21.290  20.963 1.00 . E E . 207 VAL C    1 1 
       11 130414 5 2  40 VAL CA   C  -5.650  20.884  19.735 1.00 . E E . 207 VAL CA   1 1 
       11 130415 5 2  40 VAL CB   C  -4.768  20.250  18.581 1.00 . E E . 207 VAL CB   1 1 
       11 130416 5 2  40 VAL CG1  C  -3.792  21.263  17.933 1.00 . E E . 207 VAL CG1  1 1 
       11 130417 5 2  40 VAL CG2  C  -4.031  18.978  19.065 1.00 . E E . 207 VAL CG2  1 1 
       11 130418 5 2  40 VAL H    H  -6.165  22.931  19.607 1.00 . E E . 207 VAL H    1 1 
       11 130419 5 2  40 VAL HA   H  -6.371  20.128  20.057 1.00 . E E . 207 VAL HA   1 1 
       11 130420 5 2  40 VAL HB   H  -5.455  19.941  17.798 1.00 . E E . 207 VAL HB   1 1 
       11 130421 5 2  40 VAL HG11 H  -4.355  22.085  17.510 1.00 . E E . 207 VAL HG11 1 1 
       11 130422 5 2  40 VAL HG12 H  -3.229  20.776  17.145 1.00 . E E . 207 VAL HG12 1 1 
       11 130423 5 2  40 VAL HG13 H  -3.106  21.646  18.677 1.00 . E E . 207 VAL HG13 1 1 
       11 130424 5 2  40 VAL HG21 H  -3.345  19.224  19.866 1.00 . E E . 207 VAL HG21 1 1 
       11 130425 5 2  40 VAL HG22 H  -3.478  18.539  18.243 1.00 . E E . 207 VAL HG22 1 1 
       11 130426 5 2  40 VAL HG23 H  -4.756  18.256  19.428 1.00 . E E . 207 VAL HG23 1 1 
       11 130427 5 2  40 VAL N    N  -6.430  22.049  19.276 1.00 . E E . 207 VAL N    1 1 
       11 130428 5 2  40 VAL O    O  -4.127  22.359  20.914 1.00 . E E . 207 VAL O    1 1 
       11 130429 5 2  40 VAL OXT  O  -4.760  20.549  21.969 1.00 . E E . 207 VAL OXT  1 1 
       11 130430 6 2   1 LYS C    C -31.963  -9.884  28.146 1.00 . F F . 168 LYS C    1 1 
       11 130431 6 2   1 LYS CA   C -32.874 -10.469  29.236 1.00 . F F . 168 LYS CA   1 1 
       11 130432 6 2   1 LYS CB   C -33.251 -11.944  28.928 1.00 . F F . 168 LYS CB   1 1 
       11 130433 6 2   1 LYS CD   C -32.500 -14.392  28.739 1.00 . F F . 168 LYS CD   1 1 
       11 130434 6 2   1 LYS CE   C -31.324 -15.383  28.744 1.00 . F F . 168 LYS CE   1 1 
       11 130435 6 2   1 LYS CG   C -32.055 -12.927  28.920 1.00 . F F . 168 LYS CG   1 1 
       11 130436 6 2   1 LYS H1   H -34.617  -9.643  28.469 1.00 . F F . 168 LYS H1   1 1 
       11 130437 6 2   1 LYS H2   H -33.831  -8.661  29.591 1.00 . F F . 168 LYS H2   1 1 
       11 130438 6 2   1 LYS H3   H -34.703 -10.009  30.114 1.00 . F F . 168 LYS H3   1 1 
       11 130439 6 2   1 LYS HA   H -32.354 -10.427  30.189 1.00 . F F . 168 LYS HA   1 1 
       11 130440 6 2   1 LYS HB2  H -33.959 -12.279  29.680 1.00 . F F . 168 LYS HB2  1 1 
       11 130441 6 2   1 LYS HB3  H -33.734 -11.986  27.959 1.00 . F F . 168 LYS HB3  1 1 
       11 130442 6 2   1 LYS HD2  H -33.175 -14.654  29.547 1.00 . F F . 168 LYS HD2  1 1 
       11 130443 6 2   1 LYS HD3  H -33.031 -14.485  27.797 1.00 . F F . 168 LYS HD3  1 1 
       11 130444 6 2   1 LYS HE2  H -30.610 -15.091  27.982 1.00 . F F . 168 LYS HE2  1 1 
       11 130445 6 2   1 LYS HE3  H -30.840 -15.354  29.714 1.00 . F F . 168 LYS HE3  1 1 
       11 130446 6 2   1 LYS HG2  H -31.387 -12.659  28.108 1.00 . F F . 168 LYS HG2  1 1 
       11 130447 6 2   1 LYS HG3  H -31.520 -12.836  29.860 1.00 . F F . 168 LYS HG3  1 1 
       11 130448 6 2   1 LYS HZ1  H -30.973 -17.434  28.535 1.00 . F F . 168 LYS HZ1  1 1 
       11 130449 6 2   1 LYS HZ2  H -32.178 -16.836  27.515 1.00 . F F . 168 LYS HZ2  1 1 
       11 130450 6 2   1 LYS HZ3  H -32.501 -17.061  29.158 1.00 . F F . 168 LYS HZ3  1 1 
       11 130451 6 2   1 LYS N    N -34.090  -9.640  29.361 1.00 . F F . 168 LYS N    1 1 
       11 130452 6 2   1 LYS NZ   N -31.774 -16.775  28.472 1.00 . F F . 168 LYS NZ   1 1 
       11 130453 6 2   1 LYS O    O -32.439  -9.551  27.052 1.00 . F F . 168 LYS O    1 1 
       11 130454 6 2   2 GLY C    C -29.615  -7.621  27.823 1.00 . F F . 169 GLY C    1 1 
       11 130455 6 2   2 GLY CA   C -29.689  -9.123  27.571 1.00 . F F . 169 GLY CA   1 1 
       11 130456 6 2   2 GLY H    H -30.345 -10.128  29.312 1.00 . F F . 169 GLY H    1 1 
       11 130457 6 2   2 GLY HA2  H -28.715  -9.559  27.750 1.00 . F F . 169 GLY HA2  1 1 
       11 130458 6 2   2 GLY HA3  H -29.959  -9.300  26.532 1.00 . F F . 169 GLY HA3  1 1 
       11 130459 6 2   2 GLY N    N -30.656  -9.770  28.453 1.00 . F F . 169 GLY N    1 1 
       11 130460 6 2   2 GLY O    O -30.268  -6.836  27.117 1.00 . F F . 169 GLY O    1 1 
       11 130461 6 2   3 LYS C    C -27.964  -4.991  28.195 1.00 . F F . 170 LYS C    1 1 
       11 130462 6 2   3 LYS CA   C -28.682  -5.822  29.275 1.00 . F F . 170 LYS CA   1 1 
       11 130463 6 2   3 LYS CB   C -27.922  -5.741  30.631 1.00 . F F . 170 LYS CB   1 1 
       11 130464 6 2   3 LYS CD   C -29.971  -5.692  32.244 1.00 . F F . 170 LYS CD   1 1 
       11 130465 6 2   3 LYS CE   C -29.739  -4.425  33.101 1.00 . F F . 170 LYS CE   1 1 
       11 130466 6 2   3 LYS CG   C -28.655  -6.405  31.814 1.00 . F F . 170 LYS CG   1 1 
       11 130467 6 2   3 LYS H    H -28.321  -7.908  29.333 1.00 . F F . 170 LYS H    1 1 
       11 130468 6 2   3 LYS HA   H -29.686  -5.423  29.421 1.00 . F F . 170 LYS HA   1 1 
       11 130469 6 2   3 LYS HB2  H -26.956  -6.224  30.517 1.00 . F F . 170 LYS HB2  1 1 
       11 130470 6 2   3 LYS HB3  H -27.752  -4.696  30.880 1.00 . F F . 170 LYS HB3  1 1 
       11 130471 6 2   3 LYS HD2  H -30.530  -5.414  31.359 1.00 . F F . 170 LYS HD2  1 1 
       11 130472 6 2   3 LYS HD3  H -30.566  -6.395  32.823 1.00 . F F . 170 LYS HD3  1 1 
       11 130473 6 2   3 LYS HE2  H -30.700  -4.045  33.425 1.00 . F F . 170 LYS HE2  1 1 
       11 130474 6 2   3 LYS HE3  H -29.159  -4.699  33.977 1.00 . F F . 170 LYS HE3  1 1 
       11 130475 6 2   3 LYS HG2  H -28.897  -7.421  31.528 1.00 . F F . 170 LYS HG2  1 1 
       11 130476 6 2   3 LYS HG3  H -27.983  -6.440  32.665 1.00 . F F . 170 LYS HG3  1 1 
       11 130477 6 2   3 LYS HZ1  H -28.955  -2.482  32.968 1.00 . F F . 170 LYS HZ1  1 1 
       11 130478 6 2   3 LYS HZ2  H -29.524  -3.090  31.497 1.00 . F F . 170 LYS HZ2  1 1 
       11 130479 6 2   3 LYS HZ3  H -28.058  -3.639  32.127 1.00 . F F . 170 LYS HZ3  1 1 
       11 130480 6 2   3 LYS N    N -28.827  -7.226  28.849 1.00 . F F . 170 LYS N    1 1 
       11 130481 6 2   3 LYS NZ   N -29.021  -3.334  32.372 1.00 . F F . 170 LYS NZ   1 1 
       11 130482 6 2   3 LYS O    O -28.593  -4.147  27.545 1.00 . F F . 170 LYS O    1 1 
       11 130483 6 2   4 SER C    C -25.611  -3.064  27.362 1.00 . F F . 171 SER C    1 1 
       11 130484 6 2   4 SER CA   C -25.780  -4.569  27.039 1.00 . F F . 171 SER CA   1 1 
       11 130485 6 2   4 SER CB   C -26.299  -4.778  25.588 1.00 . F F . 171 SER CB   1 1 
       11 130486 6 2   4 SER H    H -26.246  -5.964  28.568 1.00 . F F . 171 SER H    1 1 
       11 130487 6 2   4 SER HA   H -24.803  -5.033  27.117 1.00 . F F . 171 SER HA   1 1 
       11 130488 6 2   4 SER HB2  H -27.305  -4.386  25.501 1.00 . F F . 171 SER HB2  1 1 
       11 130489 6 2   4 SER HB3  H -25.654  -4.260  24.890 1.00 . F F . 171 SER HB3  1 1 
       11 130490 6 2   4 SER HG   H -25.487  -6.380  24.802 1.00 . F F . 171 SER HG   1 1 
       11 130491 6 2   4 SER N    N -26.650  -5.262  28.016 1.00 . F F . 171 SER N    1 1 
       11 130492 6 2   4 SER O    O -26.152  -2.550  28.353 1.00 . F F . 171 SER O    1 1 
       11 130493 6 2   4 SER OG   O -26.320  -6.153  25.241 1.00 . F F . 171 SER OG   1 1 
       11 130494 6 2   5 ALA C    C -24.898  -0.400  25.133 1.00 . F F . 172 ALA C    1 1 
       11 130495 6 2   5 ALA CA   C -24.662  -0.925  26.556 1.00 . F F . 172 ALA CA   1 1 
       11 130496 6 2   5 ALA CB   C -23.278  -0.538  27.113 1.00 . F F . 172 ALA CB   1 1 
       11 130497 6 2   5 ALA H    H -24.286  -2.886  25.872 1.00 . F F . 172 ALA H    1 1 
       11 130498 6 2   5 ALA HA   H -25.425  -0.501  27.213 1.00 . F F . 172 ALA HA   1 1 
       11 130499 6 2   5 ALA HB1  H -23.169  -0.924  28.121 1.00 . F F . 172 ALA HB1  1 1 
       11 130500 6 2   5 ALA HB2  H -23.177   0.539  27.134 1.00 . F F . 172 ALA HB2  1 1 
       11 130501 6 2   5 ALA HB3  H -22.502  -0.958  26.486 1.00 . F F . 172 ALA HB3  1 1 
       11 130502 6 2   5 ALA N    N -24.813  -2.382  26.533 1.00 . F F . 172 ALA N    1 1 
       11 130503 6 2   5 ALA O    O -23.952  -0.164  24.373 1.00 . F F . 172 ALA O    1 1 
       11 130504 6 2   6 LEU C    C -27.285   1.489  23.480 1.00 . F F . 173 LEU C    1 1 
       11 130505 6 2   6 LEU CA   C -26.609   0.113  23.398 1.00 . F F . 173 LEU CA   1 1 
       11 130506 6 2   6 LEU CB   C -27.535  -0.959  22.754 1.00 . F F . 173 LEU CB   1 1 
       11 130507 6 2   6 LEU CD1  C -27.880  -3.379  21.970 1.00 . F F . 173 LEU CD1  1 1 
       11 130508 6 2   6 LEU CD2  C -25.530  -2.385  22.047 1.00 . F F . 173 LEU CD2  1 1 
       11 130509 6 2   6 LEU CG   C -26.935  -2.396  22.685 1.00 . F F . 173 LEU CG   1 1 
       11 130510 6 2   6 LEU H    H -26.879  -0.540  25.401 1.00 . F F . 173 LEU H    1 1 
       11 130511 6 2   6 LEU HA   H -25.718   0.212  22.775 1.00 . F F . 173 LEU HA   1 1 
       11 130512 6 2   6 LEU HB2  H -28.457  -1.002  23.326 1.00 . F F . 173 LEU HB2  1 1 
       11 130513 6 2   6 LEU HB3  H -27.779  -0.645  21.743 1.00 . F F . 173 LEU HB3  1 1 
       11 130514 6 2   6 LEU HD11 H -28.830  -3.412  22.487 1.00 . F F . 173 LEU HD11 1 1 
       11 130515 6 2   6 LEU HD12 H -27.446  -4.371  21.974 1.00 . F F . 173 LEU HD12 1 1 
       11 130516 6 2   6 LEU HD13 H -28.040  -3.063  20.945 1.00 . F F . 173 LEU HD13 1 1 
       11 130517 6 2   6 LEU HD21 H -25.573  -1.955  21.055 1.00 . F F . 173 LEU HD21 1 1 
       11 130518 6 2   6 LEU HD22 H -25.152  -3.396  21.982 1.00 . F F . 173 LEU HD22 1 1 
       11 130519 6 2   6 LEU HD23 H -24.854  -1.802  22.663 1.00 . F F . 173 LEU HD23 1 1 
       11 130520 6 2   6 LEU HG   H -26.817  -2.760  23.700 1.00 . F F . 173 LEU HG   1 1 
       11 130521 6 2   6 LEU N    N -26.186  -0.312  24.748 1.00 . F F . 173 LEU N    1 1 
       11 130522 6 2   6 LEU O    O -28.515   1.609  23.530 1.00 . F F . 173 LEU O    1 1 
       11 130523 6 2   7 MET C    C -26.067   4.797  22.708 1.00 . F F . 174 MET C    1 1 
       11 130524 6 2   7 MET CA   C -26.836   3.925  23.719 1.00 . F F . 174 MET CA   1 1 
       11 130525 6 2   7 MET CB   C -26.603   4.358  25.205 1.00 . F F . 174 MET CB   1 1 
       11 130526 6 2   7 MET CE   C -22.804   2.723  25.346 1.00 . F F . 174 MET CE   1 1 
       11 130527 6 2   7 MET CG   C -25.346   3.759  25.854 1.00 . F F . 174 MET CG   1 1 
       11 130528 6 2   7 MET H    H -25.474   2.324  23.465 1.00 . F F . 174 MET H    1 1 
       11 130529 6 2   7 MET HA   H -27.897   4.011  23.489 1.00 . F F . 174 MET HA   1 1 
       11 130530 6 2   7 MET HB2  H -26.525   5.440  25.256 1.00 . F F . 174 MET HB2  1 1 
       11 130531 6 2   7 MET HB3  H -27.463   4.053  25.795 1.00 . F F . 174 MET HB3  1 1 
       11 130532 6 2   7 MET HE1  H -22.657   2.680  26.415 1.00 . F F . 174 MET HE1  1 1 
       11 130533 6 2   7 MET HE2  H -21.847   2.823  24.855 1.00 . F F . 174 MET HE2  1 1 
       11 130534 6 2   7 MET HE3  H -23.281   1.812  25.013 1.00 . F F . 174 MET HE3  1 1 
       11 130535 6 2   7 MET HG2  H -25.244   4.160  26.855 1.00 . F F . 174 MET HG2  1 1 
       11 130536 6 2   7 MET HG3  H -25.469   2.684  25.912 1.00 . F F . 174 MET HG3  1 1 
       11 130537 6 2   7 MET N    N -26.437   2.519  23.543 1.00 . F F . 174 MET N    1 1 
       11 130538 6 2   7 MET O    O -25.430   5.801  23.064 1.00 . F F . 174 MET O    1 1 
       11 130539 6 2   7 MET SD   S -23.836   4.127  24.936 1.00 . F F . 174 MET SD   1 1 
       11 130540 6 2   8 PHE C    C -26.151   6.497  20.146 1.00 . F F . 175 PHE C    1 1 
       11 130541 6 2   8 PHE CA   C -25.534   5.080  20.296 1.00 . F F . 175 PHE CA   1 1 
       11 130542 6 2   8 PHE CB   C -25.715   4.225  19.005 1.00 . F F . 175 PHE CB   1 1 
       11 130543 6 2   8 PHE CD1  C -23.723   4.672  17.490 1.00 . F F . 175 PHE CD1  1 1 
       11 130544 6 2   8 PHE CD2  C -25.856   5.517  16.803 1.00 . F F . 175 PHE CD2  1 1 
       11 130545 6 2   8 PHE CE1  C -23.149   5.208  16.351 1.00 . F F . 175 PHE CE1  1 1 
       11 130546 6 2   8 PHE CE2  C -25.280   6.052  15.665 1.00 . F F . 175 PHE CE2  1 1 
       11 130547 6 2   8 PHE CG   C -25.085   4.815  17.740 1.00 . F F . 175 PHE CG   1 1 
       11 130548 6 2   8 PHE CZ   C -23.927   5.897  15.440 1.00 . F F . 175 PHE CZ   1 1 
       11 130549 6 2   8 PHE H    H -26.662   3.566  21.247 1.00 . F F . 175 PHE H    1 1 
       11 130550 6 2   8 PHE HA   H -24.473   5.177  20.505 1.00 . F F . 175 PHE HA   1 1 
       11 130551 6 2   8 PHE HB2  H -25.272   3.249  19.169 1.00 . F F . 175 PHE HB2  1 1 
       11 130552 6 2   8 PHE HB3  H -26.776   4.088  18.822 1.00 . F F . 175 PHE HB3  1 1 
       11 130553 6 2   8 PHE HD1  H -23.106   4.131  18.196 1.00 . F F . 175 PHE HD1  1 1 
       11 130554 6 2   8 PHE HD2  H -26.917   5.641  16.976 1.00 . F F . 175 PHE HD2  1 1 
       11 130555 6 2   8 PHE HE1  H -22.087   5.087  16.171 1.00 . F F . 175 PHE HE1  1 1 
       11 130556 6 2   8 PHE HE2  H -25.889   6.592  14.952 1.00 . F F . 175 PHE HE2  1 1 
       11 130557 6 2   8 PHE HZ   H -23.473   6.317  14.549 1.00 . F F . 175 PHE HZ   1 1 
       11 130558 6 2   8 PHE N    N -26.151   4.381  21.432 1.00 . F F . 175 PHE N    1 1 
       11 130559 6 2   8 PHE O    O -27.193   6.676  19.501 1.00 . F F . 175 PHE O    1 1 
       11 130560 6 2   9 ASN C    C -24.796   9.822  20.940 1.00 . F F . 176 ASN C    1 1 
       11 130561 6 2   9 ASN CA   C -26.004   8.873  20.848 1.00 . F F . 176 ASN CA   1 1 
       11 130562 6 2   9 ASN CB   C -26.973   9.060  22.051 1.00 . F F . 176 ASN CB   1 1 
       11 130563 6 2   9 ASN CG   C -27.545  10.480  22.162 1.00 . F F . 176 ASN CG   1 1 
       11 130564 6 2   9 ASN H    H -24.692   7.265  21.283 1.00 . F F . 176 ASN H    1 1 
       11 130565 6 2   9 ASN HA   H -26.542   9.078  19.926 1.00 . F F . 176 ASN HA   1 1 
       11 130566 6 2   9 ASN HB2  H -27.798   8.367  21.944 1.00 . F F . 176 ASN HB2  1 1 
       11 130567 6 2   9 ASN HB3  H -26.445   8.827  22.970 1.00 . F F . 176 ASN HB3  1 1 
       11 130568 6 2   9 ASN HD21 H -29.098  10.003  21.010 1.00 . F F . 176 ASN HD21 1 1 
       11 130569 6 2   9 ASN HD22 H -29.062  11.631  21.587 1.00 . F F . 176 ASN HD22 1 1 
       11 130570 6 2   9 ASN N    N -25.519   7.484  20.800 1.00 . F F . 176 ASN N    1 1 
       11 130571 6 2   9 ASN ND2  N -28.681  10.728  21.522 1.00 . F F . 176 ASN ND2  1 1 
       11 130572 6 2   9 ASN O    O -24.150   9.923  21.990 1.00 . F F . 176 ASN O    1 1 
       11 130573 6 2   9 ASN OD1  O -26.968  11.345  22.824 1.00 . F F . 176 ASN OD1  1 1 
       11 130574 6 2  10 LEU C    C -23.877  12.855  19.789 1.00 . F F . 177 LEU C    1 1 
       11 130575 6 2  10 LEU CA   C -23.349  11.416  19.703 1.00 . F F . 177 LEU CA   1 1 
       11 130576 6 2  10 LEU CB   C -22.560  11.213  18.370 1.00 . F F . 177 LEU CB   1 1 
       11 130577 6 2  10 LEU CD1  C -22.761   8.656  17.990 1.00 . F F . 177 LEU CD1  1 1 
       11 130578 6 2  10 LEU CD2  C -20.768   9.939  17.046 1.00 . F F . 177 LEU CD2  1 1 
       11 130579 6 2  10 LEU CG   C -21.802   9.850  18.192 1.00 . F F . 177 LEU CG   1 1 
       11 130580 6 2  10 LEU H    H -25.022  10.311  19.013 1.00 . F F . 177 LEU H    1 1 
       11 130581 6 2  10 LEU HA   H -22.670  11.234  20.536 1.00 . F F . 177 LEU HA   1 1 
       11 130582 6 2  10 LEU HB2  H -23.255  11.326  17.542 1.00 . F F . 177 LEU HB2  1 1 
       11 130583 6 2  10 LEU HB3  H -21.825  12.012  18.294 1.00 . F F . 177 LEU HB3  1 1 
       11 130584 6 2  10 LEU HD11 H -22.190   7.741  17.898 1.00 . F F . 177 LEU HD11 1 1 
       11 130585 6 2  10 LEU HD12 H -23.350   8.799  17.094 1.00 . F F . 177 LEU HD12 1 1 
       11 130586 6 2  10 LEU HD13 H -23.421   8.576  18.843 1.00 . F F . 177 LEU HD13 1 1 
       11 130587 6 2  10 LEU HD21 H -20.224   9.006  16.969 1.00 . F F . 177 LEU HD21 1 1 
       11 130588 6 2  10 LEU HD22 H -20.069  10.738  17.253 1.00 . F F . 177 LEU HD22 1 1 
       11 130589 6 2  10 LEU HD23 H -21.273  10.138  16.109 1.00 . F F . 177 LEU HD23 1 1 
       11 130590 6 2  10 LEU HG   H -21.247   9.649  19.101 1.00 . F F . 177 LEU HG   1 1 
       11 130591 6 2  10 LEU N    N -24.476  10.471  19.809 1.00 . F F . 177 LEU N    1 1 
       11 130592 6 2  10 LEU O    O -23.372  13.662  20.574 1.00 . F F . 177 LEU O    1 1 
       11 130593 6 2  11 GLN C    C -24.482  15.523  18.427 1.00 . F F . 178 GLN C    1 1 
       11 130594 6 2  11 GLN CA   C -25.531  14.456  18.790 1.00 . F F . 178 GLN CA   1 1 
       11 130595 6 2  11 GLN CB   C -26.390  14.872  20.029 1.00 . F F . 178 GLN CB   1 1 
       11 130596 6 2  11 GLN CD   C -28.478  14.431  21.451 1.00 . F F . 178 GLN CD   1 1 
       11 130597 6 2  11 GLN CG   C -27.602  13.959  20.289 1.00 . F F . 178 GLN CG   1 1 
       11 130598 6 2  11 GLN H    H -25.277  12.393  18.426 1.00 . F F . 178 GLN H    1 1 
       11 130599 6 2  11 GLN HA   H -26.199  14.363  17.940 1.00 . F F . 178 GLN HA   1 1 
       11 130600 6 2  11 GLN HB2  H -25.758  14.860  20.912 1.00 . F F . 178 GLN HB2  1 1 
       11 130601 6 2  11 GLN HB3  H -26.755  15.884  19.881 1.00 . F F . 178 GLN HB3  1 1 
       11 130602 6 2  11 GLN HE21 H -27.407  13.373  22.752 1.00 . F F . 178 GLN HE21 1 1 
       11 130603 6 2  11 GLN HE22 H -28.721  14.278  23.411 1.00 . F F . 178 GLN HE22 1 1 
       11 130604 6 2  11 GLN HG2  H -28.211  13.929  19.391 1.00 . F F . 178 GLN HG2  1 1 
       11 130605 6 2  11 GLN HG3  H -27.240  12.959  20.504 1.00 . F F . 178 GLN HG3  1 1 
       11 130606 6 2  11 GLN N    N -24.913  13.128  18.959 1.00 . F F . 178 GLN N    1 1 
       11 130607 6 2  11 GLN NE2  N -28.174  13.982  22.657 1.00 . F F . 178 GLN NE2  1 1 
       11 130608 6 2  11 GLN O    O -23.990  16.240  19.308 1.00 . F F . 178 GLN O    1 1 
       11 130609 6 2  11 GLN OE1  O -29.420  15.203  21.260 1.00 . F F . 178 GLN OE1  1 1 
       11 130610 6 2  12 GLU C    C -21.735  16.420  17.106 1.00 . F F . 179 GLU C    1 1 
       11 130611 6 2  12 GLU CA   C -23.182  16.567  16.540 1.00 . F F . 179 GLU CA   1 1 
       11 130612 6 2  12 GLU CB   C -23.760  18.018  16.742 1.00 . F F . 179 GLU CB   1 1 
       11 130613 6 2  12 GLU CD   C -26.274  17.563  16.227 1.00 . F F . 179 GLU CD   1 1 
       11 130614 6 2  12 GLU CG   C -25.011  18.378  15.890 1.00 . F F . 179 GLU CG   1 1 
       11 130615 6 2  12 GLU H    H -24.471  14.876  16.515 1.00 . F F . 179 GLU H    1 1 
       11 130616 6 2  12 GLU HA   H -23.128  16.368  15.475 1.00 . F F . 179 GLU HA   1 1 
       11 130617 6 2  12 GLU HB2  H -24.024  18.144  17.786 1.00 . F F . 179 GLU HB2  1 1 
       11 130618 6 2  12 GLU HB3  H -22.979  18.730  16.502 1.00 . F F . 179 GLU HB3  1 1 
       11 130619 6 2  12 GLU HG2  H -25.236  19.431  16.043 1.00 . F F . 179 GLU HG2  1 1 
       11 130620 6 2  12 GLU HG3  H -24.763  18.235  14.844 1.00 . F F . 179 GLU HG3  1 1 
       11 130621 6 2  12 GLU N    N -24.108  15.558  17.117 1.00 . F F . 179 GLU N    1 1 
       11 130622 6 2  12 GLU O    O -21.491  15.564  17.972 1.00 . F F . 179 GLU O    1 1 
       11 130623 6 2  12 GLU OE1  O -26.676  16.689  15.428 1.00 . F F . 179 GLU OE1  1 1 
       11 130624 6 2  12 GLU OE2  O -26.865  17.786  17.304 1.00 . F F . 179 GLU OE2  1 1 
       11 130625 6 2  13 PRO C    C -19.566  17.911  18.666 1.00 . F F . 180 PRO C    1 1 
       11 130626 6 2  13 PRO CA   C -19.414  17.333  17.236 1.00 . F F . 180 PRO CA   1 1 
       11 130627 6 2  13 PRO CB   C -18.625  18.289  16.304 1.00 . F F . 180 PRO CB   1 1 
       11 130628 6 2  13 PRO CD   C -20.718  17.861  15.227 1.00 . F F . 180 PRO CD   1 1 
       11 130629 6 2  13 PRO CG   C -19.248  18.106  14.954 1.00 . F F . 180 PRO CG   1 1 
       11 130630 6 2  13 PRO HA   H -18.898  16.373  17.294 1.00 . F F . 180 PRO HA   1 1 
       11 130631 6 2  13 PRO HB2  H -18.727  19.321  16.644 1.00 . F F . 180 PRO HB2  1 1 
       11 130632 6 2  13 PRO HB3  H -17.578  18.014  16.279 1.00 . F F . 180 PRO HB3  1 1 
       11 130633 6 2  13 PRO HD2  H -21.255  18.803  15.276 1.00 . F F . 180 PRO HD2  1 1 
       11 130634 6 2  13 PRO HD3  H -21.148  17.223  14.464 1.00 . F F . 180 PRO HD3  1 1 
       11 130635 6 2  13 PRO HG2  H -19.109  19.003  14.354 1.00 . F F . 180 PRO HG2  1 1 
       11 130636 6 2  13 PRO HG3  H -18.812  17.249  14.445 1.00 . F F . 180 PRO HG3  1 1 
       11 130637 6 2  13 PRO N    N -20.720  17.180  16.562 1.00 . F F . 180 PRO N    1 1 
       11 130638 6 2  13 PRO O    O -19.788  19.115  18.840 1.00 . F F . 180 PRO O    1 1 
       11 130639 6 2  14 TYR C    C -18.263  18.254  21.423 1.00 . F F . 181 TYR C    1 1 
       11 130640 6 2  14 TYR CA   C -19.478  17.344  21.107 1.00 . F F . 181 TYR CA   1 1 
       11 130641 6 2  14 TYR CB   C -19.463  16.037  21.963 1.00 . F F . 181 TYR CB   1 1 
       11 130642 6 2  14 TYR CD1  C -17.205  14.923  22.496 1.00 . F F . 181 TYR CD1  1 1 
       11 130643 6 2  14 TYR CD2  C -18.314  14.285  20.473 1.00 . F F . 181 TYR CD2  1 1 
       11 130644 6 2  14 TYR CE1  C -16.164  14.067  22.189 1.00 . F F . 181 TYR CE1  1 1 
       11 130645 6 2  14 TYR CE2  C -17.276  13.427  20.172 1.00 . F F . 181 TYR CE2  1 1 
       11 130646 6 2  14 TYR CG   C -18.308  15.057  21.643 1.00 . F F . 181 TYR CG   1 1 
       11 130647 6 2  14 TYR CZ   C -16.206  13.326  21.029 1.00 . F F . 181 TYR CZ   1 1 
       11 130648 6 2  14 TYR H    H -19.565  16.063  19.411 1.00 . F F . 181 TYR H    1 1 
       11 130649 6 2  14 TYR HA   H -20.384  17.896  21.336 1.00 . F F . 181 TYR HA   1 1 
       11 130650 6 2  14 TYR HB2  H -19.402  16.302  23.014 1.00 . F F . 181 TYR HB2  1 1 
       11 130651 6 2  14 TYR HB3  H -20.395  15.507  21.802 1.00 . F F . 181 TYR HB3  1 1 
       11 130652 6 2  14 TYR HD1  H -17.168  15.502  23.409 1.00 . F F . 181 TYR HD1  1 1 
       11 130653 6 2  14 TYR HD2  H -19.156  14.364  19.795 1.00 . F F . 181 TYR HD2  1 1 
       11 130654 6 2  14 TYR HE1  H -15.320  13.978  22.860 1.00 . F F . 181 TYR HE1  1 1 
       11 130655 6 2  14 TYR HE2  H -17.303  12.842  19.259 1.00 . F F . 181 TYR HE2  1 1 
       11 130656 6 2  14 TYR HH   H -14.950  12.569  19.779 1.00 . F F . 181 TYR HH   1 1 
       11 130657 6 2  14 TYR N    N -19.526  17.007  19.661 1.00 . F F . 181 TYR N    1 1 
       11 130658 6 2  14 TYR O    O -18.309  19.076  22.339 1.00 . F F . 181 TYR O    1 1 
       11 130659 6 2  14 TYR OH   O -15.161  12.483  20.715 1.00 . F F . 181 TYR OH   1 1 
       11 130660 6 2  15 PHE C    C -15.681  19.061  19.005 1.00 . F F . 182 PHE C    1 1 
       11 130661 6 2  15 PHE CA   C -16.079  19.038  20.490 1.00 . F F . 182 PHE CA   1 1 
       11 130662 6 2  15 PHE CB   C -14.822  18.732  21.346 1.00 . F F . 182 PHE CB   1 1 
       11 130663 6 2  15 PHE CD1  C -15.166  20.063  23.477 1.00 . F F . 182 PHE CD1  1 1 
       11 130664 6 2  15 PHE CD2  C -14.992  17.682  23.658 1.00 . F F . 182 PHE CD2  1 1 
       11 130665 6 2  15 PHE CE1  C -15.312  20.155  24.846 1.00 . F F . 182 PHE CE1  1 1 
       11 130666 6 2  15 PHE CE2  C -15.140  17.776  25.027 1.00 . F F . 182 PHE CE2  1 1 
       11 130667 6 2  15 PHE CG   C -15.006  18.825  22.855 1.00 . F F . 182 PHE CG   1 1 
       11 130668 6 2  15 PHE CZ   C -15.298  19.013  25.619 1.00 . F F . 182 PHE CZ   1 1 
       11 130669 6 2  15 PHE H    H -17.094  17.201  20.183 1.00 . F F . 182 PHE H    1 1 
       11 130670 6 2  15 PHE HA   H -16.464  20.022  20.752 1.00 . F F . 182 PHE HA   1 1 
       11 130671 6 2  15 PHE HB2  H -14.486  17.732  21.113 1.00 . F F . 182 PHE HB2  1 1 
       11 130672 6 2  15 PHE HB3  H -14.032  19.424  21.071 1.00 . F F . 182 PHE HB3  1 1 
       11 130673 6 2  15 PHE HD1  H -15.180  20.962  22.873 1.00 . F F . 182 PHE HD1  1 1 
       11 130674 6 2  15 PHE HD2  H -14.868  16.707  23.198 1.00 . F F . 182 PHE HD2  1 1 
       11 130675 6 2  15 PHE HE1  H -15.435  21.125  25.315 1.00 . F F . 182 PHE HE1  1 1 
       11 130676 6 2  15 PHE HE2  H -15.131  16.882  25.638 1.00 . F F . 182 PHE HE2  1 1 
       11 130677 6 2  15 PHE HZ   H -15.414  19.089  26.694 1.00 . F F . 182 PHE HZ   1 1 
       11 130678 6 2  15 PHE N    N -17.168  18.051  20.662 1.00 . F F . 182 PHE N    1 1 
       11 130679 6 2  15 PHE O    O -15.894  18.071  18.287 1.00 . F F . 182 PHE O    1 1 
       11 130680 6 2  16 THR C    C -13.378  19.518  16.913 1.00 . F F . 183 THR C    1 1 
       11 130681 6 2  16 THR CA   C -14.641  20.368  17.180 1.00 . F F . 183 THR CA   1 1 
       11 130682 6 2  16 THR CB   C -14.342  21.877  16.889 1.00 . F F . 183 THR CB   1 1 
       11 130683 6 2  16 THR CG2  C -13.864  22.127  15.439 1.00 . F F . 183 THR CG2  1 1 
       11 130684 6 2  16 THR H    H -15.005  20.938  19.187 1.00 . F F . 183 THR H    1 1 
       11 130685 6 2  16 THR HA   H -15.438  20.045  16.515 1.00 . F F . 183 THR HA   1 1 
       11 130686 6 2  16 THR HB   H -13.567  22.210  17.571 1.00 . F F . 183 THR HB   1 1 
       11 130687 6 2  16 THR HG1  H -15.369  23.570  16.865 1.00 . F F . 183 THR HG1  1 1 
       11 130688 6 2  16 THR HG21 H -12.959  21.562  15.250 1.00 . F F . 183 THR HG21 1 1 
       11 130689 6 2  16 THR HG22 H -13.658  23.181  15.299 1.00 . F F . 183 THR HG22 1 1 
       11 130690 6 2  16 THR HG23 H -14.631  21.818  14.741 1.00 . F F . 183 THR HG23 1 1 
       11 130691 6 2  16 THR N    N -15.112  20.191  18.561 1.00 . F F . 183 THR N    1 1 
       11 130692 6 2  16 THR O    O -12.417  19.557  17.689 1.00 . F F . 183 THR O    1 1 
       11 130693 6 2  16 THR OG1  O -15.526  22.662  17.141 1.00 . F F . 183 THR OG1  1 1 
       11 130694 6 2  17 TRP C    C -11.845  18.523  13.955 1.00 . F F . 184 TRP C    1 1 
       11 130695 6 2  17 TRP CA   C -12.267  17.959  15.334 1.00 . F F . 184 TRP CA   1 1 
       11 130696 6 2  17 TRP CB   C -12.669  16.453  15.263 1.00 . F F . 184 TRP CB   1 1 
       11 130697 6 2  17 TRP CD1  C -10.197  15.712  15.049 1.00 . F F . 184 TRP CD1  1 1 
       11 130698 6 2  17 TRP CD2  C -11.682  14.059  14.762 1.00 . F F . 184 TRP CD2  1 1 
       11 130699 6 2  17 TRP CE2  C -10.390  13.529  14.610 1.00 . F F . 184 TRP CE2  1 1 
       11 130700 6 2  17 TRP CE3  C -12.780  13.204  14.629 1.00 . F F . 184 TRP CE3  1 1 
       11 130701 6 2  17 TRP CG   C -11.541  15.469  15.024 1.00 . F F . 184 TRP CG   1 1 
       11 130702 6 2  17 TRP CH2  C -11.259  11.364  14.214 1.00 . F F . 184 TRP CH2  1 1 
       11 130703 6 2  17 TRP CZ2  C -10.165  12.180  14.342 1.00 . F F . 184 TRP CZ2  1 1 
       11 130704 6 2  17 TRP CZ3  C -12.558  11.865  14.359 1.00 . F F . 184 TRP CZ3  1 1 
       11 130705 6 2  17 TRP H    H -14.243  18.710  15.305 1.00 . F F . 184 TRP H    1 1 
       11 130706 6 2  17 TRP HA   H -11.438  18.072  16.031 1.00 . F F . 184 TRP HA   1 1 
       11 130707 6 2  17 TRP HB2  H -13.134  16.175  16.201 1.00 . F F . 184 TRP HB2  1 1 
       11 130708 6 2  17 TRP HB3  H -13.397  16.322  14.471 1.00 . F F . 184 TRP HB3  1 1 
       11 130709 6 2  17 TRP HD1  H  -9.759  16.684  15.232 1.00 . F F . 184 TRP HD1  1 1 
       11 130710 6 2  17 TRP HE1  H  -8.530  14.477  14.747 1.00 . F F . 184 TRP HE1  1 1 
       11 130711 6 2  17 TRP HE3  H -13.794  13.574  14.737 1.00 . F F . 184 TRP HE3  1 1 
       11 130712 6 2  17 TRP HH2  H -11.131  10.308  14.004 1.00 . F F . 184 TRP HH2  1 1 
       11 130713 6 2  17 TRP HZ2  H  -9.167  11.780  14.224 1.00 . F F . 184 TRP HZ2  1 1 
       11 130714 6 2  17 TRP HZ3  H -13.400  11.189  14.255 1.00 . F F . 184 TRP HZ3  1 1 
       11 130715 6 2  17 TRP N    N -13.408  18.750  15.817 1.00 . F F . 184 TRP N    1 1 
       11 130716 6 2  17 TRP NE1  N  -9.504  14.554  14.794 1.00 . F F . 184 TRP NE1  1 1 
       11 130717 6 2  17 TRP O    O -12.433  18.147  12.929 1.00 . F F . 184 TRP O    1 1 
       11 130718 6 2  18 PRO C    C  -9.515  19.185  11.809 1.00 . F F . 185 PRO C    1 1 
       11 130719 6 2  18 PRO CA   C -10.419  20.118  12.646 1.00 . F F . 185 PRO CA   1 1 
       11 130720 6 2  18 PRO CB   C  -9.645  21.392  13.116 1.00 . F F . 185 PRO CB   1 1 
       11 130721 6 2  18 PRO CD   C -10.105  20.039  15.061 1.00 . F F . 185 PRO CD   1 1 
       11 130722 6 2  18 PRO CG   C  -9.812  21.452  14.611 1.00 . F F . 185 PRO CG   1 1 
       11 130723 6 2  18 PRO HA   H -11.276  20.412  12.044 1.00 . F F . 185 PRO HA   1 1 
       11 130724 6 2  18 PRO HB2  H  -8.589  21.321  12.848 1.00 . F F . 185 PRO HB2  1 1 
       11 130725 6 2  18 PRO HB3  H -10.072  22.274  12.657 1.00 . F F . 185 PRO HB3  1 1 
       11 130726 6 2  18 PRO HD2  H  -9.186  19.485  15.222 1.00 . F F . 185 PRO HD2  1 1 
       11 130727 6 2  18 PRO HD3  H -10.709  20.040  15.963 1.00 . F F . 185 PRO HD3  1 1 
       11 130728 6 2  18 PRO HG2  H  -8.900  21.820  15.077 1.00 . F F . 185 PRO HG2  1 1 
       11 130729 6 2  18 PRO HG3  H -10.645  22.104  14.872 1.00 . F F . 185 PRO HG3  1 1 
       11 130730 6 2  18 PRO N    N -10.865  19.486  13.909 1.00 . F F . 185 PRO N    1 1 
       11 130731 6 2  18 PRO O    O  -8.904  18.252  12.339 1.00 . F F . 185 PRO O    1 1 
       11 130732 6 2  19 LEU C    C  -7.585  19.632   8.878 1.00 . F F . 186 LEU C    1 1 
       11 130733 6 2  19 LEU CA   C  -8.601  18.691   9.541 1.00 . F F . 186 LEU CA   1 1 
       11 130734 6 2  19 LEU CB   C  -9.458  17.960   8.459 1.00 . F F . 186 LEU CB   1 1 
       11 130735 6 2  19 LEU CD1  C  -9.532  15.758   9.800 1.00 . F F . 186 LEU CD1  1 1 
       11 130736 6 2  19 LEU CD2  C -11.619  17.251   9.700 1.00 . F F . 186 LEU CD2  1 1 
       11 130737 6 2  19 LEU CG   C -10.349  16.767   8.950 1.00 . F F . 186 LEU CG   1 1 
       11 130738 6 2  19 LEU H    H -10.001  20.175  10.140 1.00 . F F . 186 LEU H    1 1 
       11 130739 6 2  19 LEU HA   H  -8.043  17.941  10.104 1.00 . F F . 186 LEU HA   1 1 
       11 130740 6 2  19 LEU HB2  H -10.098  18.695   7.976 1.00 . F F . 186 LEU HB2  1 1 
       11 130741 6 2  19 LEU HB3  H  -8.778  17.573   7.703 1.00 . F F . 186 LEU HB3  1 1 
       11 130742 6 2  19 LEU HD11 H  -9.185  16.232  10.713 1.00 . F F . 186 LEU HD11 1 1 
       11 130743 6 2  19 LEU HD12 H  -8.677  15.412   9.235 1.00 . F F . 186 LEU HD12 1 1 
       11 130744 6 2  19 LEU HD13 H -10.152  14.908  10.053 1.00 . F F . 186 LEU HD13 1 1 
       11 130745 6 2  19 LEU HD21 H -12.185  17.921   9.062 1.00 . F F . 186 LEU HD21 1 1 
       11 130746 6 2  19 LEU HD22 H -11.340  17.775  10.606 1.00 . F F . 186 LEU HD22 1 1 
       11 130747 6 2  19 LEU HD23 H -12.236  16.402   9.956 1.00 . F F . 186 LEU HD23 1 1 
       11 130748 6 2  19 LEU HG   H -10.690  16.224   8.075 1.00 . F F . 186 LEU HG   1 1 
       11 130749 6 2  19 LEU N    N  -9.454  19.443  10.493 1.00 . F F . 186 LEU N    1 1 
       11 130750 6 2  19 LEU O    O  -7.577  20.844   9.143 1.00 . F F . 186 LEU O    1 1 
       11 130751 6 2  20 ILE C    C  -5.872  19.970   5.849 1.00 . F F . 187 ILE C    1 1 
       11 130752 6 2  20 ILE CA   C  -5.617  19.800   7.360 1.00 . F F . 187 ILE CA   1 1 
       11 130753 6 2  20 ILE CB   C  -4.228  19.109   7.672 1.00 . F F . 187 ILE CB   1 1 
       11 130754 6 2  20 ILE CD1  C  -3.635  17.478   5.676 1.00 . F F . 187 ILE CD1  1 1 
       11 130755 6 2  20 ILE CG1  C  -4.111  17.639   7.116 1.00 . F F . 187 ILE CG1  1 1 
       11 130756 6 2  20 ILE CG2  C  -3.995  19.110   9.208 1.00 . F F . 187 ILE CG2  1 1 
       11 130757 6 2  20 ILE H    H  -6.839  18.113   7.788 1.00 . F F . 187 ILE H    1 1 
       11 130758 6 2  20 ILE HA   H  -5.587  20.799   7.797 1.00 . F F . 187 ILE HA   1 1 
       11 130759 6 2  20 ILE HB   H  -3.446  19.721   7.227 1.00 . F F . 187 ILE HB   1 1 
       11 130760 6 2  20 ILE HD11 H  -2.677  17.963   5.553 1.00 . F F . 187 ILE HD11 1 1 
       11 130761 6 2  20 ILE HD12 H  -4.353  17.921   4.995 1.00 . F F . 187 ILE HD12 1 1 
       11 130762 6 2  20 ILE HD13 H  -3.532  16.425   5.447 1.00 . F F . 187 ILE HD13 1 1 
       11 130763 6 2  20 ILE HG12 H  -3.411  17.078   7.722 1.00 . F F . 187 ILE HG12 1 1 
       11 130764 6 2  20 ILE HG13 H  -5.079  17.160   7.189 1.00 . F F . 187 ILE HG13 1 1 
       11 130765 6 2  20 ILE HG21 H  -3.035  18.666   9.436 1.00 . F F . 187 ILE HG21 1 1 
       11 130766 6 2  20 ILE HG22 H  -4.774  18.542   9.702 1.00 . F F . 187 ILE HG22 1 1 
       11 130767 6 2  20 ILE HG23 H  -4.012  20.130   9.582 1.00 . F F . 187 ILE HG23 1 1 
       11 130768 6 2  20 ILE N    N  -6.720  19.060   8.010 1.00 . F F . 187 ILE N    1 1 
       11 130769 6 2  20 ILE O    O  -6.578  19.159   5.231 1.00 . F F . 187 ILE O    1 1 
       11 130770 6 2  21 ALA C    C  -4.364  20.850   2.953 1.00 . F F . 188 ALA C    1 1 
       11 130771 6 2  21 ALA CA   C  -5.481  21.415   3.854 1.00 . F F . 188 ALA CA   1 1 
       11 130772 6 2  21 ALA CB   C  -5.573  22.953   3.761 1.00 . F F . 188 ALA CB   1 1 
       11 130773 6 2  21 ALA H    H  -4.657  21.568   5.805 1.00 . F F . 188 ALA H    1 1 
       11 130774 6 2  21 ALA HA   H  -6.428  21.004   3.518 1.00 . F F . 188 ALA HA   1 1 
       11 130775 6 2  21 ALA HB1  H  -5.772  23.250   2.740 1.00 . F F . 188 ALA HB1  1 1 
       11 130776 6 2  21 ALA HB2  H  -4.637  23.395   4.084 1.00 . F F . 188 ALA HB2  1 1 
       11 130777 6 2  21 ALA HB3  H  -6.372  23.314   4.397 1.00 . F F . 188 ALA HB3  1 1 
       11 130778 6 2  21 ALA N    N  -5.273  21.027   5.263 1.00 . F F . 188 ALA N    1 1 
       11 130779 6 2  21 ALA O    O  -3.686  21.605   2.240 1.00 . F F . 188 ALA O    1 1 
       11 130780 6 2  22 ALA C    C  -1.751  19.139   2.637 1.00 . F F . 189 ALA C    1 1 
       11 130781 6 2  22 ALA CA   C  -3.193  18.737   2.245 1.00 . F F . 189 ALA CA   1 1 
       11 130782 6 2  22 ALA CB   C  -3.427  18.842   0.719 1.00 . F F . 189 ALA CB   1 1 
       11 130783 6 2  22 ALA H    H  -4.814  19.012   3.594 1.00 . F F . 189 ALA H    1 1 
       11 130784 6 2  22 ALA HA   H  -3.336  17.698   2.523 1.00 . F F . 189 ALA HA   1 1 
       11 130785 6 2  22 ALA HB1  H  -2.761  18.163   0.191 1.00 . F F . 189 ALA HB1  1 1 
       11 130786 6 2  22 ALA HB2  H  -3.241  19.853   0.385 1.00 . F F . 189 ALA HB2  1 1 
       11 130787 6 2  22 ALA HB3  H  -4.452  18.576   0.486 1.00 . F F . 189 ALA HB3  1 1 
       11 130788 6 2  22 ALA N    N  -4.206  19.510   3.007 1.00 . F F . 189 ALA N    1 1 
       11 130789 6 2  22 ALA O    O  -1.113  18.481   3.467 1.00 . F F . 189 ALA O    1 1 
       11 130790 6 2  23 ASP C    C  -0.015  22.343   2.366 1.00 . F F . 190 ASP C    1 1 
       11 130791 6 2  23 ASP CA   C   0.073  20.807   2.233 1.00 . F F . 190 ASP CA   1 1 
       11 130792 6 2  23 ASP CB   C   0.960  20.435   0.994 1.00 . F F . 190 ASP CB   1 1 
       11 130793 6 2  23 ASP CG   C   0.450  21.075  -0.321 1.00 . F F . 190 ASP CG   1 1 
       11 130794 6 2  23 ASP H    H  -1.891  20.728   1.450 1.00 . F F . 190 ASP H    1 1 
       11 130795 6 2  23 ASP HA   H   0.513  20.390   3.133 1.00 . F F . 190 ASP HA   1 1 
       11 130796 6 2  23 ASP HB2  H   1.979  20.761   1.174 1.00 . F F . 190 ASP HB2  1 1 
       11 130797 6 2  23 ASP HB3  H   0.968  19.354   0.871 1.00 . F F . 190 ASP HB3  1 1 
       11 130798 6 2  23 ASP N    N  -1.288  20.252   2.052 1.00 . F F . 190 ASP N    1 1 
       11 130799 6 2  23 ASP O    O   0.811  22.977   3.029 1.00 . F F . 190 ASP O    1 1 
       11 130800 6 2  23 ASP OD1  O  -0.594  20.629  -0.843 1.00 . F F . 190 ASP OD1  1 1 
       11 130801 6 2  23 ASP OD2  O   1.041  22.072  -0.803 1.00 . F F . 190 ASP OD2  1 1 
       11 130802 6 2  24 GLY C    C  -1.805  24.601   0.095 1.00 . F F . 191 GLY C    1 1 
       11 130803 6 2  24 GLY CA   C  -1.173  24.347   1.464 1.00 . F F . 191 GLY CA   1 1 
       11 130804 6 2  24 GLY H    H  -1.754  22.325   1.376 1.00 . F F . 191 GLY H    1 1 
       11 130805 6 2  24 GLY HA2  H  -1.797  24.780   2.239 1.00 . F F . 191 GLY HA2  1 1 
       11 130806 6 2  24 GLY HA3  H  -0.200  24.822   1.487 1.00 . F F . 191 GLY HA3  1 1 
       11 130807 6 2  24 GLY N    N  -1.044  22.911   1.710 1.00 . F F . 191 GLY N    1 1 
       11 130808 6 2  24 GLY O    O  -2.362  25.677  -0.152 1.00 . F F . 191 GLY O    1 1 
       11 130809 6 2  25 GLY C    C  -1.281  24.138  -3.183 1.00 . F F . 192 GLY C    1 1 
       11 130810 6 2  25 GLY CA   C  -2.259  23.602  -2.141 1.00 . F F . 192 GLY CA   1 1 
       11 130811 6 2  25 GLY H    H  -1.206  22.780  -0.507 1.00 . F F . 192 GLY H    1 1 
       11 130812 6 2  25 GLY HA2  H  -2.537  22.593  -2.413 1.00 . F F . 192 GLY HA2  1 1 
       11 130813 6 2  25 GLY HA3  H  -3.152  24.218  -2.150 1.00 . F F . 192 GLY HA3  1 1 
       11 130814 6 2  25 GLY N    N  -1.695  23.578  -0.788 1.00 . F F . 192 GLY N    1 1 
       11 130815 6 2  25 GLY O    O  -1.583  24.121  -4.380 1.00 . F F . 192 GLY O    1 1 
       11 130816 6 2  26 TYR C    C   2.304  24.973  -3.499 1.00 . F F . 193 TYR C    1 1 
       11 130817 6 2  26 TYR CA   C   0.828  25.419  -3.583 1.00 . F F . 193 TYR CA   1 1 
       11 130818 6 2  26 TYR CB   C   0.683  26.928  -3.235 1.00 . F F . 193 TYR CB   1 1 
       11 130819 6 2  26 TYR CD1  C  -1.020  27.893  -4.884 1.00 . F F . 193 TYR CD1  1 1 
       11 130820 6 2  26 TYR CD2  C  -1.697  27.655  -2.601 1.00 . F F . 193 TYR CD2  1 1 
       11 130821 6 2  26 TYR CE1  C  -2.269  28.397  -5.197 1.00 . F F . 193 TYR CE1  1 1 
       11 130822 6 2  26 TYR CE2  C  -2.942  28.161  -2.920 1.00 . F F . 193 TYR CE2  1 1 
       11 130823 6 2  26 TYR CG   C  -0.701  27.513  -3.575 1.00 . F F . 193 TYR CG   1 1 
       11 130824 6 2  26 TYR CZ   C  -3.223  28.523  -4.214 1.00 . F F . 193 TYR CZ   1 1 
       11 130825 6 2  26 TYR H    H   0.178  24.411  -1.809 1.00 . F F . 193 TYR H    1 1 
       11 130826 6 2  26 TYR HA   H   0.522  25.282  -4.616 1.00 . F F . 193 TYR HA   1 1 
       11 130827 6 2  26 TYR HB2  H   0.859  27.066  -2.175 1.00 . F F . 193 TYR HB2  1 1 
       11 130828 6 2  26 TYR HB3  H   1.426  27.498  -3.786 1.00 . F F . 193 TYR HB3  1 1 
       11 130829 6 2  26 TYR HD1  H  -0.271  27.795  -5.661 1.00 . F F . 193 TYR HD1  1 1 
       11 130830 6 2  26 TYR HD2  H  -1.481  27.371  -1.578 1.00 . F F . 193 TYR HD2  1 1 
       11 130831 6 2  26 TYR HE1  H  -2.496  28.686  -6.215 1.00 . F F . 193 TYR HE1  1 1 
       11 130832 6 2  26 TYR HE2  H  -3.697  28.263  -2.149 1.00 . F F . 193 TYR HE2  1 1 
       11 130833 6 2  26 TYR HH   H  -4.713  29.685  -3.864 1.00 . F F . 193 TYR HH   1 1 
       11 130834 6 2  26 TYR N    N  -0.089  24.610  -2.731 1.00 . F F . 193 TYR N    1 1 
       11 130835 6 2  26 TYR O    O   3.191  25.675  -4.007 1.00 . F F . 193 TYR O    1 1 
       11 130836 6 2  26 TYR OH   O  -4.465  29.026  -4.524 1.00 . F F . 193 TYR OH   1 1 
       11 130837 6 2  27 ALA C    C   3.829  22.311  -4.391 1.00 . F F . 194 ALA C    1 1 
       11 130838 6 2  27 ALA CA   C   3.864  23.095  -3.057 1.00 . F F . 194 ALA CA   1 1 
       11 130839 6 2  27 ALA CB   C   4.153  22.149  -1.873 1.00 . F F . 194 ALA CB   1 1 
       11 130840 6 2  27 ALA H    H   1.886  23.407  -2.306 1.00 . F F . 194 ALA H    1 1 
       11 130841 6 2  27 ALA HA   H   4.657  23.840  -3.108 1.00 . F F . 194 ALA HA   1 1 
       11 130842 6 2  27 ALA HB1  H   5.106  21.655  -2.019 1.00 . F F . 194 ALA HB1  1 1 
       11 130843 6 2  27 ALA HB2  H   3.371  21.402  -1.800 1.00 . F F . 194 ALA HB2  1 1 
       11 130844 6 2  27 ALA HB3  H   4.184  22.716  -0.950 1.00 . F F . 194 ALA HB3  1 1 
       11 130845 6 2  27 ALA N    N   2.570  23.807  -2.880 1.00 . F F . 194 ALA N    1 1 
       11 130846 6 2  27 ALA O    O   4.862  21.874  -4.909 1.00 . F F . 194 ALA O    1 1 
       11 130847 6 2  28 PHE C    C   2.635  22.418  -7.384 1.00 . F F . 195 PHE C    1 1 
       11 130848 6 2  28 PHE CA   C   2.293  21.506  -6.191 1.00 . F F . 195 PHE CA   1 1 
       11 130849 6 2  28 PHE CB   C   0.781  21.146  -6.215 1.00 . F F . 195 PHE CB   1 1 
       11 130850 6 2  28 PHE CD1  C   0.559  19.807  -4.048 1.00 . F F . 195 PHE CD1  1 1 
       11 130851 6 2  28 PHE CD2  C  -0.037  18.757  -6.111 1.00 . F F . 195 PHE CD2  1 1 
       11 130852 6 2  28 PHE CE1  C   0.244  18.640  -3.367 1.00 . F F . 195 PHE CE1  1 1 
       11 130853 6 2  28 PHE CE2  C  -0.354  17.599  -5.438 1.00 . F F . 195 PHE CE2  1 1 
       11 130854 6 2  28 PHE CG   C   0.423  19.881  -5.436 1.00 . F F . 195 PHE CG   1 1 
       11 130855 6 2  28 PHE CZ   C  -0.212  17.537  -4.062 1.00 . F F . 195 PHE CZ   1 1 
       11 130856 6 2  28 PHE H    H   1.843  22.494  -4.392 1.00 . F F . 195 PHE H    1 1 
       11 130857 6 2  28 PHE HA   H   2.875  20.589  -6.258 1.00 . F F . 195 PHE HA   1 1 
       11 130858 6 2  28 PHE HB2  H   0.212  21.965  -5.792 1.00 . F F . 195 PHE HB2  1 1 
       11 130859 6 2  28 PHE HB3  H   0.462  21.009  -7.245 1.00 . F F . 195 PHE HB3  1 1 
       11 130860 6 2  28 PHE HD1  H   0.916  20.673  -3.501 1.00 . F F . 195 PHE HD1  1 1 
       11 130861 6 2  28 PHE HD2  H  -0.156  18.803  -7.193 1.00 . F F . 195 PHE HD2  1 1 
       11 130862 6 2  28 PHE HE1  H   0.355  18.592  -2.292 1.00 . F F . 195 PHE HE1  1 1 
       11 130863 6 2  28 PHE HE2  H  -0.711  16.730  -5.993 1.00 . F F . 195 PHE HE2  1 1 
       11 130864 6 2  28 PHE HZ   H  -0.458  16.623  -3.534 1.00 . F F . 195 PHE HZ   1 1 
       11 130865 6 2  28 PHE N    N   2.599  22.151  -4.912 1.00 . F F . 195 PHE N    1 1 
       11 130866 6 2  28 PHE O    O   2.362  23.621  -7.345 1.00 . F F . 195 PHE O    1 1 
       11 130867 6 2  29 LYS C    C   4.202  21.350 -10.605 1.00 . F F . 196 LYS C    1 1 
       11 130868 6 2  29 LYS CA   C   3.501  22.402  -9.735 1.00 . F F . 196 LYS CA   1 1 
       11 130869 6 2  29 LYS CB   C   4.394  23.681  -9.646 1.00 . F F . 196 LYS CB   1 1 
       11 130870 6 2  29 LYS CD   C   5.540  25.646 -10.888 1.00 . F F . 196 LYS CD   1 1 
       11 130871 6 2  29 LYS CE   C   6.987  25.234 -10.563 1.00 . F F . 196 LYS CE   1 1 
       11 130872 6 2  29 LYS CG   C   4.581  24.429 -10.993 1.00 . F F . 196 LYS CG   1 1 
       11 130873 6 2  29 LYS H    H   3.513  20.870  -8.286 1.00 . F F . 196 LYS H    1 1 
       11 130874 6 2  29 LYS HA   H   2.541  22.658 -10.183 1.00 . F F . 196 LYS HA   1 1 
       11 130875 6 2  29 LYS HB2  H   3.940  24.365  -8.937 1.00 . F F . 196 LYS HB2  1 1 
       11 130876 6 2  29 LYS HB3  H   5.372  23.398  -9.271 1.00 . F F . 196 LYS HB3  1 1 
       11 130877 6 2  29 LYS HD2  H   5.539  26.176 -11.834 1.00 . F F . 196 LYS HD2  1 1 
       11 130878 6 2  29 LYS HD3  H   5.184  26.314 -10.112 1.00 . F F . 196 LYS HD3  1 1 
       11 130879 6 2  29 LYS HE2  H   7.007  24.744  -9.598 1.00 . F F . 196 LYS HE2  1 1 
       11 130880 6 2  29 LYS HE3  H   7.332  24.539 -11.320 1.00 . F F . 196 LYS HE3  1 1 
       11 130881 6 2  29 LYS HG2  H   4.979  23.735 -11.728 1.00 . F F . 196 LYS HG2  1 1 
       11 130882 6 2  29 LYS HG3  H   3.609  24.778 -11.334 1.00 . F F . 196 LYS HG3  1 1 
       11 130883 6 2  29 LYS HZ1  H   7.904  26.899 -11.439 1.00 . F F . 196 LYS HZ1  1 1 
       11 130884 6 2  29 LYS HZ2  H   8.890  26.077 -10.339 1.00 . F F . 196 LYS HZ2  1 1 
       11 130885 6 2  29 LYS HZ3  H   7.635  27.059  -9.775 1.00 . F F . 196 LYS HZ3  1 1 
       11 130886 6 2  29 LYS N    N   3.231  21.799  -8.420 1.00 . F F . 196 LYS N    1 1 
       11 130887 6 2  29 LYS NZ   N   7.917  26.397 -10.526 1.00 . F F . 196 LYS NZ   1 1 
       11 130888 6 2  29 LYS O    O   5.134  20.684 -10.132 1.00 . F F . 196 LYS O    1 1 
       11 130889 6 2  30 TYR C    C   5.509  21.130 -13.530 1.00 . F F . 197 TYR C    1 1 
       11 130890 6 2  30 TYR CA   C   4.411  20.304 -12.841 1.00 . F F . 197 TYR CA   1 1 
       11 130891 6 2  30 TYR CB   C   3.376  19.722 -13.858 1.00 . F F . 197 TYR CB   1 1 
       11 130892 6 2  30 TYR CD1  C   3.013  17.260 -14.502 1.00 . F F . 197 TYR CD1  1 1 
       11 130893 6 2  30 TYR CD2  C   4.949  18.358 -15.382 1.00 . F F . 197 TYR CD2  1 1 
       11 130894 6 2  30 TYR CE1  C   3.366  16.099 -15.165 1.00 . F F . 197 TYR CE1  1 1 
       11 130895 6 2  30 TYR CE2  C   5.304  17.195 -16.043 1.00 . F F . 197 TYR CE2  1 1 
       11 130896 6 2  30 TYR CG   C   3.794  18.423 -14.593 1.00 . F F . 197 TYR CG   1 1 
       11 130897 6 2  30 TYR CZ   C   4.508  16.071 -15.930 1.00 . F F . 197 TYR CZ   1 1 
       11 130898 6 2  30 TYR H    H   2.987  21.710 -12.150 1.00 . F F . 197 TYR H    1 1 
       11 130899 6 2  30 TYR HA   H   4.880  19.482 -12.298 1.00 . F F . 197 TYR HA   1 1 
       11 130900 6 2  30 TYR HB2  H   2.454  19.515 -13.330 1.00 . F F . 197 TYR HB2  1 1 
       11 130901 6 2  30 TYR HB3  H   3.164  20.469 -14.618 1.00 . F F . 197 TYR HB3  1 1 
       11 130902 6 2  30 TYR HD1  H   2.112  17.276 -13.901 1.00 . F F . 197 TYR HD1  1 1 
       11 130903 6 2  30 TYR HD2  H   5.577  19.236 -15.473 1.00 . F F . 197 TYR HD2  1 1 
       11 130904 6 2  30 TYR HE1  H   2.748  15.212 -15.075 1.00 . F F . 197 TYR HE1  1 1 
       11 130905 6 2  30 TYR HE2  H   6.205  17.167 -16.644 1.00 . F F . 197 TYR HE2  1 1 
       11 130906 6 2  30 TYR HH   H   5.798  14.742 -16.466 1.00 . F F . 197 TYR HH   1 1 
       11 130907 6 2  30 TYR N    N   3.758  21.194 -11.864 1.00 . F F . 197 TYR N    1 1 
       11 130908 6 2  30 TYR O    O   5.314  21.666 -14.626 1.00 . F F . 197 TYR O    1 1 
       11 130909 6 2  30 TYR OH   O   4.857  14.913 -16.595 1.00 . F F . 197 TYR OH   1 1 
       11 130910 6 2  31 GLU C    C   8.500  21.376 -14.393 1.00 . F F . 198 GLU C    1 1 
       11 130911 6 2  31 GLU CA   C   7.779  22.092 -13.238 1.00 . F F . 198 GLU CA   1 1 
       11 130912 6 2  31 GLU CB   C   8.721  22.299 -12.018 1.00 . F F . 198 GLU CB   1 1 
       11 130913 6 2  31 GLU CD   C  10.824  23.369 -11.041 1.00 . F F . 198 GLU CD   1 1 
       11 130914 6 2  31 GLU CG   C  10.006  23.088 -12.309 1.00 . F F . 198 GLU CG   1 1 
       11 130915 6 2  31 GLU H    H   6.661  20.872 -11.924 1.00 . F F . 198 GLU H    1 1 
       11 130916 6 2  31 GLU HA   H   7.421  23.060 -13.580 1.00 . F F . 198 GLU HA   1 1 
       11 130917 6 2  31 GLU HB2  H   8.170  22.828 -11.247 1.00 . F F . 198 GLU HB2  1 1 
       11 130918 6 2  31 GLU HB3  H   9.002  21.325 -11.625 1.00 . F F . 198 GLU HB3  1 1 
       11 130919 6 2  31 GLU HG2  H  10.615  22.515 -13.004 1.00 . F F . 198 GLU HG2  1 1 
       11 130920 6 2  31 GLU HG3  H   9.739  24.030 -12.778 1.00 . F F . 198 GLU HG3  1 1 
       11 130921 6 2  31 GLU N    N   6.621  21.301 -12.803 1.00 . F F . 198 GLU N    1 1 
       11 130922 6 2  31 GLU O    O   8.496  21.837 -15.541 1.00 . F F . 198 GLU O    1 1 
       11 130923 6 2  31 GLU OE1  O  10.639  24.446 -10.430 1.00 . F F . 198 GLU OE1  1 1 
       11 130924 6 2  31 GLU OE2  O  11.641  22.510 -10.641 1.00 . F F . 198 GLU OE2  1 1 
       11 130925 6 2  32 ASN C    C   9.527  17.891 -14.478 1.00 . F F . 199 ASN C    1 1 
       11 130926 6 2  32 ASN CA   C   9.766  19.315 -14.977 1.00 . F F . 199 ASN CA   1 1 
       11 130927 6 2  32 ASN CB   C  11.297  19.603 -15.041 1.00 . F F . 199 ASN CB   1 1 
       11 130928 6 2  32 ASN CG   C  11.662  20.893 -15.777 1.00 . F F . 199 ASN CG   1 1 
       11 130929 6 2  32 ASN H    H   9.057  19.971 -13.107 1.00 . F F . 199 ASN H    1 1 
       11 130930 6 2  32 ASN HA   H   9.327  19.423 -15.966 1.00 . F F . 199 ASN HA   1 1 
       11 130931 6 2  32 ASN HB2  H  11.684  19.670 -14.031 1.00 . F F . 199 ASN HB2  1 1 
       11 130932 6 2  32 ASN HB3  H  11.790  18.777 -15.543 1.00 . F F . 199 ASN HB3  1 1 
       11 130933 6 2  32 ASN HD21 H  11.871  19.900 -17.488 1.00 . F F . 199 ASN HD21 1 1 
       11 130934 6 2  32 ASN HD22 H  12.155  21.603 -17.571 1.00 . F F . 199 ASN HD22 1 1 
       11 130935 6 2  32 ASN N    N   9.085  20.231 -14.049 1.00 . F F . 199 ASN N    1 1 
       11 130936 6 2  32 ASN ND2  N  11.925  20.788 -17.076 1.00 . F F . 199 ASN ND2  1 1 
       11 130937 6 2  32 ASN O    O   9.208  17.703 -13.296 1.00 . F F . 199 ASN O    1 1 
       11 130938 6 2  32 ASN OD1  O  11.726  21.970 -15.182 1.00 . F F . 199 ASN OD1  1 1 
       11 130939 6 2  33 GLY C    C   8.269  15.080 -14.361 1.00 . F F . 200 GLY C    1 1 
       11 130940 6 2  33 GLY CA   C   9.587  15.503 -15.017 1.00 . F F . 200 GLY CA   1 1 
       11 130941 6 2  33 GLY H    H   9.830  17.154 -16.310 1.00 . F F . 200 GLY H    1 1 
       11 130942 6 2  33 GLY HA2  H   9.724  14.921 -15.918 1.00 . F F . 200 GLY HA2  1 1 
       11 130943 6 2  33 GLY HA3  H  10.408  15.277 -14.345 1.00 . F F . 200 GLY HA3  1 1 
       11 130944 6 2  33 GLY N    N   9.662  16.912 -15.378 1.00 . F F . 200 GLY N    1 1 
       11 130945 6 2  33 GLY O    O   7.289  14.834 -15.058 1.00 . F F . 200 GLY O    1 1 
       11 130946 6 2  34 LYS C    C   6.641  13.182 -12.564 1.00 . F F . 201 LYS C    1 1 
       11 130947 6 2  34 LYS CA   C   7.147  14.590 -12.165 1.00 . F F . 201 LYS CA   1 1 
       11 130948 6 2  34 LYS CB   C   5.993  15.649 -12.155 1.00 . F F . 201 LYS CB   1 1 
       11 130949 6 2  34 LYS CD   C   7.128  17.153 -10.377 1.00 . F F . 201 LYS CD   1 1 
       11 130950 6 2  34 LYS CE   C   7.646  18.567 -10.051 1.00 . F F . 201 LYS CE   1 1 
       11 130951 6 2  34 LYS CG   C   6.429  17.081 -11.757 1.00 . F F . 201 LYS CG   1 1 
       11 130952 6 2  34 LYS H    H   9.106  15.285 -12.563 1.00 . F F . 201 LYS H    1 1 
       11 130953 6 2  34 LYS HA   H   7.539  14.516 -11.154 1.00 . F F . 201 LYS HA   1 1 
       11 130954 6 2  34 LYS HB2  H   5.554  15.694 -13.147 1.00 . F F . 201 LYS HB2  1 1 
       11 130955 6 2  34 LYS HB3  H   5.227  15.323 -11.460 1.00 . F F . 201 LYS HB3  1 1 
       11 130956 6 2  34 LYS HD2  H   6.426  16.854  -9.608 1.00 . F F . 201 LYS HD2  1 1 
       11 130957 6 2  34 LYS HD3  H   7.969  16.469 -10.376 1.00 . F F . 201 LYS HD3  1 1 
       11 130958 6 2  34 LYS HE2  H   8.350  18.877 -10.814 1.00 . F F . 201 LYS HE2  1 1 
       11 130959 6 2  34 LYS HE3  H   6.810  19.256 -10.038 1.00 . F F . 201 LYS HE3  1 1 
       11 130960 6 2  34 LYS HG2  H   7.114  17.452 -12.509 1.00 . F F . 201 LYS HG2  1 1 
       11 130961 6 2  34 LYS HG3  H   5.551  17.721 -11.739 1.00 . F F . 201 LYS HG3  1 1 
       11 130962 6 2  34 LYS HZ1  H   8.692  19.574  -8.546 1.00 . F F . 201 LYS HZ1  1 1 
       11 130963 6 2  34 LYS HZ2  H   9.123  17.946  -8.704 1.00 . F F . 201 LYS HZ2  1 1 
       11 130964 6 2  34 LYS HZ3  H   7.659  18.366  -7.969 1.00 . F F . 201 LYS HZ3  1 1 
       11 130965 6 2  34 LYS N    N   8.282  15.020 -13.012 1.00 . F F . 201 LYS N    1 1 
       11 130966 6 2  34 LYS NZ   N   8.326  18.617  -8.725 1.00 . F F . 201 LYS NZ   1 1 
       11 130967 6 2  34 LYS O    O   5.618  13.043 -13.255 1.00 . F F . 201 LYS O    1 1 
       11 130968 6 2  35 TYR C    C   7.108  10.397 -13.887 1.00 . F F . 202 TYR C    1 1 
       11 130969 6 2  35 TYR CA   C   7.127  10.714 -12.370 1.00 . F F . 202 TYR CA   1 1 
       11 130970 6 2  35 TYR CB   C   5.800  10.288 -11.653 1.00 . F F . 202 TYR CB   1 1 
       11 130971 6 2  35 TYR CD1  C   6.738  10.497  -9.266 1.00 . F F . 202 TYR CD1  1 1 
       11 130972 6 2  35 TYR CD2  C   4.583  11.452  -9.707 1.00 . F F . 202 TYR CD2  1 1 
       11 130973 6 2  35 TYR CE1  C   6.666  10.942  -7.956 1.00 . F F . 202 TYR CE1  1 1 
       11 130974 6 2  35 TYR CE2  C   4.506  11.889  -8.396 1.00 . F F . 202 TYR CE2  1 1 
       11 130975 6 2  35 TYR CG   C   5.701  10.746 -10.178 1.00 . F F . 202 TYR CG   1 1 
       11 130976 6 2  35 TYR CZ   C   5.549  11.636  -7.527 1.00 . F F . 202 TYR CZ   1 1 
       11 130977 6 2  35 TYR H    H   8.237  12.378 -11.649 1.00 . F F . 202 TYR H    1 1 
       11 130978 6 2  35 TYR HA   H   7.948  10.159 -11.934 1.00 . F F . 202 TYR HA   1 1 
       11 130979 6 2  35 TYR HB2  H   4.954  10.702 -12.196 1.00 . F F . 202 TYR HB2  1 1 
       11 130980 6 2  35 TYR HB3  H   5.725   9.208 -11.666 1.00 . F F . 202 TYR HB3  1 1 
       11 130981 6 2  35 TYR HD1  H   7.613   9.952  -9.599 1.00 . F F . 202 TYR HD1  1 1 
       11 130982 6 2  35 TYR HD2  H   3.761  11.653 -10.387 1.00 . F F . 202 TYR HD2  1 1 
       11 130983 6 2  35 TYR HE1  H   7.485  10.739  -7.271 1.00 . F F . 202 TYR HE1  1 1 
       11 130984 6 2  35 TYR HE2  H   3.630  12.432  -8.056 1.00 . F F . 202 TYR HE2  1 1 
       11 130985 6 2  35 TYR HH   H   4.693  11.750  -5.810 1.00 . F F . 202 TYR HH   1 1 
       11 130986 6 2  35 TYR N    N   7.420  12.154 -12.138 1.00 . F F . 202 TYR N    1 1 
       11 130987 6 2  35 TYR O    O   6.301   9.591 -14.373 1.00 . F F . 202 TYR O    1 1 
       11 130988 6 2  35 TYR OH   O   5.482  12.095  -6.233 1.00 . F F . 202 TYR OH   1 1 
       11 130989 6 2  36 ASP C    C   8.849   9.753 -16.601 1.00 . F F . 203 ASP C    1 1 
       11 130990 6 2  36 ASP CA   C   8.134  11.005 -16.078 1.00 . F F . 203 ASP CA   1 1 
       11 130991 6 2  36 ASP CB   C   8.899  12.255 -16.593 1.00 . F F . 203 ASP CB   1 1 
       11 130992 6 2  36 ASP CG   C  10.411  12.260 -16.228 1.00 . F F . 203 ASP CG   1 1 
       11 130993 6 2  36 ASP H    H   8.736  11.537 -14.119 1.00 . F F . 203 ASP H    1 1 
       11 130994 6 2  36 ASP HA   H   7.120  11.028 -16.470 1.00 . F F . 203 ASP HA   1 1 
       11 130995 6 2  36 ASP HB2  H   8.798  12.311 -17.675 1.00 . F F . 203 ASP HB2  1 1 
       11 130996 6 2  36 ASP HB3  H   8.443  13.141 -16.168 1.00 . F F . 203 ASP HB3  1 1 
       11 130997 6 2  36 ASP N    N   8.053  11.030 -14.604 1.00 . F F . 203 ASP N    1 1 
       11 130998 6 2  36 ASP O    O   9.722   9.189 -15.921 1.00 . F F . 203 ASP O    1 1 
       11 130999 6 2  36 ASP OD1  O  10.759  12.348 -15.016 1.00 . F F . 203 ASP OD1  1 1 
       11 131000 6 2  36 ASP OD2  O  11.257  12.178 -17.146 1.00 . F F . 203 ASP OD2  1 1 
       11 131001 6 2  37 ILE C    C  10.485   9.006 -19.191 1.00 . F F . 204 ILE C    1 1 
       11 131002 6 2  37 ILE CA   C   9.229   8.333 -18.583 1.00 . F F . 204 ILE CA   1 1 
       11 131003 6 2  37 ILE CB   C   8.314   7.632 -19.668 1.00 . F F . 204 ILE CB   1 1 
       11 131004 6 2  37 ILE CD1  C   9.344   5.258 -19.483 1.00 . F F . 204 ILE CD1  1 1 
       11 131005 6 2  37 ILE CG1  C   9.072   6.464 -20.378 1.00 . F F . 204 ILE CG1  1 1 
       11 131006 6 2  37 ILE CG2  C   7.721   8.634 -20.688 1.00 . F F . 204 ILE CG2  1 1 
       11 131007 6 2  37 ILE H    H   7.712   9.772 -18.254 1.00 . F F . 204 ILE H    1 1 
       11 131008 6 2  37 ILE HA   H   9.552   7.568 -17.872 1.00 . F F . 204 ILE HA   1 1 
       11 131009 6 2  37 ILE HB   H   7.469   7.206 -19.135 1.00 . F F . 204 ILE HB   1 1 
       11 131010 6 2  37 ILE HD11 H   9.833   4.487 -20.063 1.00 . F F . 204 ILE HD11 1 1 
       11 131011 6 2  37 ILE HD12 H   8.406   4.873 -19.105 1.00 . F F . 204 ILE HD12 1 1 
       11 131012 6 2  37 ILE HD13 H   9.979   5.544 -18.657 1.00 . F F . 204 ILE HD13 1 1 
       11 131013 6 2  37 ILE HG12 H   8.487   6.112 -21.219 1.00 . F F . 204 ILE HG12 1 1 
       11 131014 6 2  37 ILE HG13 H  10.026   6.824 -20.747 1.00 . F F . 204 ILE HG13 1 1 
       11 131015 6 2  37 ILE HG21 H   7.182   9.416 -20.162 1.00 . F F . 204 ILE HG21 1 1 
       11 131016 6 2  37 ILE HG22 H   7.040   8.122 -21.354 1.00 . F F . 204 ILE HG22 1 1 
       11 131017 6 2  37 ILE HG23 H   8.519   9.080 -21.267 1.00 . F F . 204 ILE HG23 1 1 
       11 131018 6 2  37 ILE N    N   8.491   9.352 -17.834 1.00 . F F . 204 ILE N    1 1 
       11 131019 6 2  37 ILE O    O  10.422   9.717 -20.204 1.00 . F F . 204 ILE O    1 1 
       11 131020 6 2  38 LYS C    C  13.538   9.090 -20.095 1.00 . F F . 205 LYS C    1 1 
       11 131021 6 2  38 LYS CA   C  12.852   9.594 -18.805 1.00 . F F . 205 LYS CA   1 1 
       11 131022 6 2  38 LYS CB   C  13.832   9.542 -17.606 1.00 . F F . 205 LYS CB   1 1 
       11 131023 6 2  38 LYS CD   C  15.005  11.867 -17.756 1.00 . F F . 205 LYS CD   1 1 
       11 131024 6 2  38 LYS CE   C  14.930  12.425 -16.315 1.00 . F F . 205 LYS CE   1 1 
       11 131025 6 2  38 LYS CG   C  15.158  10.322 -17.812 1.00 . F F . 205 LYS CG   1 1 
       11 131026 6 2  38 LYS H    H  11.628   8.207 -17.755 1.00 . F F . 205 LYS H    1 1 
       11 131027 6 2  38 LYS HA   H  12.564  10.633 -18.956 1.00 . F F . 205 LYS HA   1 1 
       11 131028 6 2  38 LYS HB2  H  13.335   9.951 -16.730 1.00 . F F . 205 LYS HB2  1 1 
       11 131029 6 2  38 LYS HB3  H  14.076   8.508 -17.405 1.00 . F F . 205 LYS HB3  1 1 
       11 131030 6 2  38 LYS HD2  H  15.860  12.318 -18.251 1.00 . F F . 205 LYS HD2  1 1 
       11 131031 6 2  38 LYS HD3  H  14.104  12.153 -18.290 1.00 . F F . 205 LYS HD3  1 1 
       11 131032 6 2  38 LYS HE2  H  15.792  12.083 -15.757 1.00 . F F . 205 LYS HE2  1 1 
       11 131033 6 2  38 LYS HE3  H  14.950  13.506 -16.358 1.00 . F F . 205 LYS HE3  1 1 
       11 131034 6 2  38 LYS HG2  H  15.861  10.021 -17.045 1.00 . F F . 205 LYS HG2  1 1 
       11 131035 6 2  38 LYS HG3  H  15.567  10.048 -18.779 1.00 . F F . 205 LYS HG3  1 1 
       11 131036 6 2  38 LYS HZ1  H  13.685  12.425 -14.639 1.00 . F F . 205 LYS HZ1  1 1 
       11 131037 6 2  38 LYS HZ2  H  13.669  10.976 -15.495 1.00 . F F . 205 LYS HZ2  1 1 
       11 131038 6 2  38 LYS HZ3  H  12.853  12.325 -16.101 1.00 . F F . 205 LYS HZ3  1 1 
       11 131039 6 2  38 LYS N    N  11.623   8.842 -18.497 1.00 . F F . 205 LYS N    1 1 
       11 131040 6 2  38 LYS NZ   N  13.701  12.009 -15.587 1.00 . F F . 205 LYS NZ   1 1 
       11 131041 6 2  38 LYS O    O  13.774   9.880 -21.018 1.00 . F F . 205 LYS O    1 1 
       11 131042 6 2  39 ASP C    C  13.914   6.176 -22.092 1.00 . F F . 206 ASP C    1 1 
       11 131043 6 2  39 ASP CA   C  14.685   7.232 -21.264 1.00 . F F . 206 ASP CA   1 1 
       11 131044 6 2  39 ASP CB   C  16.029   6.681 -20.713 1.00 . F F . 206 ASP CB   1 1 
       11 131045 6 2  39 ASP CG   C  17.062   6.422 -21.824 1.00 . F F . 206 ASP CG   1 1 
       11 131046 6 2  39 ASP H    H  13.505   7.171 -19.484 1.00 . F F . 206 ASP H    1 1 
       11 131047 6 2  39 ASP HA   H  14.920   8.058 -21.937 1.00 . F F . 206 ASP HA   1 1 
       11 131048 6 2  39 ASP HB2  H  16.448   7.402 -20.013 1.00 . F F . 206 ASP HB2  1 1 
       11 131049 6 2  39 ASP HB3  H  15.840   5.757 -20.176 1.00 . F F . 206 ASP HB3  1 1 
       11 131050 6 2  39 ASP N    N  13.851   7.779 -20.165 1.00 . F F . 206 ASP N    1 1 
       11 131051 6 2  39 ASP O    O  13.301   6.531 -23.103 1.00 . F F . 206 ASP O    1 1 
       11 131052 6 2  39 ASP OD1  O  17.278   5.258 -22.209 1.00 . F F . 206 ASP OD1  1 1 
       11 131053 6 2  39 ASP OD2  O  17.650   7.396 -22.337 1.00 . F F . 206 ASP OD2  1 1 
       11 131054 6 2  40 VAL C    C  11.765   3.731 -22.062 1.00 . F F . 207 VAL C    1 1 
       11 131055 6 2  40 VAL CA   C  13.270   3.798 -22.431 1.00 . F F . 207 VAL CA   1 1 
       11 131056 6 2  40 VAL CB   C  13.973   2.393 -22.213 1.00 . F F . 207 VAL CB   1 1 
       11 131057 6 2  40 VAL CG1  C  13.339   1.300 -23.111 1.00 . F F . 207 VAL CG1  1 1 
       11 131058 6 2  40 VAL CG2  C  15.494   2.488 -22.463 1.00 . F F . 207 VAL CG2  1 1 
       11 131059 6 2  40 VAL H    H  14.370   4.666 -20.828 1.00 . F F . 207 VAL H    1 1 
       11 131060 6 2  40 VAL HA   H  13.354   4.045 -23.490 1.00 . F F . 207 VAL HA   1 1 
       11 131061 6 2  40 VAL HB   H  13.824   2.098 -21.178 1.00 . F F . 207 VAL HB   1 1 
       11 131062 6 2  40 VAL HG11 H  13.461   1.566 -24.153 1.00 . F F . 207 VAL HG11 1 1 
       11 131063 6 2  40 VAL HG12 H  12.283   1.212 -22.889 1.00 . F F . 207 VAL HG12 1 1 
       11 131064 6 2  40 VAL HG13 H  13.818   0.343 -22.927 1.00 . F F . 207 VAL HG13 1 1 
       11 131065 6 2  40 VAL HG21 H  15.681   2.794 -23.485 1.00 . F F . 207 VAL HG21 1 1 
       11 131066 6 2  40 VAL HG22 H  15.958   1.524 -22.290 1.00 . F F . 207 VAL HG22 1 1 
       11 131067 6 2  40 VAL HG23 H  15.930   3.214 -21.788 1.00 . F F . 207 VAL HG23 1 1 
       11 131068 6 2  40 VAL N    N  13.928   4.887 -21.670 1.00 . F F . 207 VAL N    1 1 
       11 131069 6 2  40 VAL O    O  11.408   3.070 -21.057 1.00 . F F . 207 VAL O    1 1 
       11 131070 6 2  40 VAL OXT  O  10.954   4.365 -22.766 1.00 . F F . 207 VAL OXT  1 1 
       11 131071 7 2   1 LYS C    C  -6.052   9.762 -48.866 1.00 . G G . 168 LYS C    1 1 
       11 131072 7 2   1 LYS CA   C  -6.815   9.854 -50.195 1.00 . G G . 168 LYS CA   1 1 
       11 131073 7 2   1 LYS CB   C  -6.728  11.287 -50.790 1.00 . G G . 168 LYS CB   1 1 
       11 131074 7 2   1 LYS CD   C  -5.260  13.190 -51.733 1.00 . G G . 168 LYS CD   1 1 
       11 131075 7 2   1 LYS CE   C  -5.809  14.277 -50.788 1.00 . G G . 168 LYS CE   1 1 
       11 131076 7 2   1 LYS CG   C  -5.292  11.771 -51.113 1.00 . G G . 168 LYS CG   1 1 
       11 131077 7 2   1 LYS H1   H  -8.679  10.135 -49.318 1.00 . G G . 168 LYS H1   1 1 
       11 131078 7 2   1 LYS H2   H  -8.283   8.522 -49.572 1.00 . G G . 168 LYS H2   1 1 
       11 131079 7 2   1 LYS H3   H  -8.752   9.485 -50.877 1.00 . G G . 168 LYS H3   1 1 
       11 131080 7 2   1 LYS HA   H  -6.390   9.145 -50.902 1.00 . G G . 168 LYS HA   1 1 
       11 131081 7 2   1 LYS HB2  H  -7.306  11.316 -51.708 1.00 . G G . 168 LYS HB2  1 1 
       11 131082 7 2   1 LYS HB3  H  -7.171  11.982 -50.084 1.00 . G G . 168 LYS HB3  1 1 
       11 131083 7 2   1 LYS HD2  H  -4.235  13.437 -51.984 1.00 . G G . 168 LYS HD2  1 1 
       11 131084 7 2   1 LYS HD3  H  -5.852  13.186 -52.643 1.00 . G G . 168 LYS HD3  1 1 
       11 131085 7 2   1 LYS HE2  H  -6.817  14.014 -50.493 1.00 . G G . 168 LYS HE2  1 1 
       11 131086 7 2   1 LYS HE3  H  -5.183  14.330 -49.905 1.00 . G G . 168 LYS HE3  1 1 
       11 131087 7 2   1 LYS HG2  H  -4.707  11.776 -50.197 1.00 . G G . 168 LYS HG2  1 1 
       11 131088 7 2   1 LYS HG3  H  -4.842  11.074 -51.812 1.00 . G G . 168 LYS HG3  1 1 
       11 131089 7 2   1 LYS HZ1  H  -6.198  16.334 -50.773 1.00 . G G . 168 LYS HZ1  1 1 
       11 131090 7 2   1 LYS HZ2  H  -6.454  15.600 -52.277 1.00 . G G . 168 LYS HZ2  1 1 
       11 131091 7 2   1 LYS HZ3  H  -4.879  15.893 -51.735 1.00 . G G . 168 LYS HZ3  1 1 
       11 131092 7 2   1 LYS N    N  -8.231   9.475 -49.978 1.00 . G G . 168 LYS N    1 1 
       11 131093 7 2   1 LYS NZ   N  -5.836  15.619 -51.437 1.00 . G G . 168 LYS NZ   1 1 
       11 131094 7 2   1 LYS O    O  -6.514  10.294 -47.848 1.00 . G G . 168 LYS O    1 1 
       11 131095 7 2   2 GLY C    C  -4.233   7.434 -47.155 1.00 . G G . 169 GLY C    1 1 
       11 131096 7 2   2 GLY CA   C  -4.072   8.859 -47.685 1.00 . G G . 169 GLY CA   1 1 
       11 131097 7 2   2 GLY H    H  -4.576   8.715 -49.742 1.00 . G G . 169 GLY H    1 1 
       11 131098 7 2   2 GLY HA2  H  -3.033   9.031 -47.939 1.00 . G G . 169 GLY HA2  1 1 
       11 131099 7 2   2 GLY HA3  H  -4.355   9.560 -46.906 1.00 . G G . 169 GLY HA3  1 1 
       11 131100 7 2   2 GLY N    N  -4.885   9.085 -48.886 1.00 . G G . 169 GLY N    1 1 
       11 131101 7 2   2 GLY O    O  -5.359   6.920 -47.104 1.00 . G G . 169 GLY O    1 1 
       11 131102 7 2   3 LYS C    C  -3.656   5.367 -44.810 1.00 . G G . 170 LYS C    1 1 
       11 131103 7 2   3 LYS CA   C  -3.102   5.411 -46.255 1.00 . G G . 170 LYS CA   1 1 
       11 131104 7 2   3 LYS CB   C  -1.664   4.820 -46.348 1.00 . G G . 170 LYS CB   1 1 
       11 131105 7 2   3 LYS CD   C  -2.403   2.369 -46.698 1.00 . G G . 170 LYS CD   1 1 
       11 131106 7 2   3 LYS CE   C  -2.267   0.915 -46.210 1.00 . G G . 170 LYS CE   1 1 
       11 131107 7 2   3 LYS CG   C  -1.528   3.351 -45.884 1.00 . G G . 170 LYS CG   1 1 
       11 131108 7 2   3 LYS H    H  -2.262   7.277 -46.802 1.00 . G G . 170 LYS H    1 1 
       11 131109 7 2   3 LYS HA   H  -3.756   4.817 -46.893 1.00 . G G . 170 LYS HA   1 1 
       11 131110 7 2   3 LYS HB2  H  -1.331   4.877 -47.381 1.00 . G G . 170 LYS HB2  1 1 
       11 131111 7 2   3 LYS HB3  H  -0.998   5.428 -45.743 1.00 . G G . 170 LYS HB3  1 1 
       11 131112 7 2   3 LYS HD2  H  -3.441   2.666 -46.611 1.00 . G G . 170 LYS HD2  1 1 
       11 131113 7 2   3 LYS HD3  H  -2.109   2.415 -47.744 1.00 . G G . 170 LYS HD3  1 1 
       11 131114 7 2   3 LYS HE2  H  -2.515   0.869 -45.159 1.00 . G G . 170 LYS HE2  1 1 
       11 131115 7 2   3 LYS HE3  H  -2.957   0.294 -46.764 1.00 . G G . 170 LYS HE3  1 1 
       11 131116 7 2   3 LYS HG2  H  -0.490   3.050 -45.980 1.00 . G G . 170 LYS HG2  1 1 
       11 131117 7 2   3 LYS HG3  H  -1.816   3.294 -44.842 1.00 . G G . 170 LYS HG3  1 1 
       11 131118 7 2   3 LYS HZ1  H  -0.617   0.452 -47.403 1.00 . G G . 170 LYS HZ1  1 1 
       11 131119 7 2   3 LYS HZ2  H  -0.845  -0.611 -46.109 1.00 . G G . 170 LYS HZ2  1 1 
       11 131120 7 2   3 LYS HZ3  H  -0.212   0.931 -45.836 1.00 . G G . 170 LYS HZ3  1 1 
       11 131121 7 2   3 LYS N    N  -3.113   6.796 -46.761 1.00 . G G . 170 LYS N    1 1 
       11 131122 7 2   3 LYS NZ   N  -0.890   0.385 -46.401 1.00 . G G . 170 LYS NZ   1 1 
       11 131123 7 2   3 LYS O    O  -2.904   5.482 -43.827 1.00 . G G . 170 LYS O    1 1 
       11 131124 7 2   4 SER C    C  -5.452   3.929 -42.663 1.00 . G G . 171 SER C    1 1 
       11 131125 7 2   4 SER CA   C  -5.706   5.253 -43.421 1.00 . G G . 171 SER CA   1 1 
       11 131126 7 2   4 SER CB   C  -7.219   5.486 -43.655 1.00 . G G . 171 SER CB   1 1 
       11 131127 7 2   4 SER H    H  -5.516   5.176 -45.529 1.00 . G G . 171 SER H    1 1 
       11 131128 7 2   4 SER HA   H  -5.319   6.081 -42.828 1.00 . G G . 171 SER HA   1 1 
       11 131129 7 2   4 SER HB2  H  -7.355   6.408 -44.212 1.00 . G G . 171 SER HB2  1 1 
       11 131130 7 2   4 SER HB3  H  -7.631   4.663 -44.223 1.00 . G G . 171 SER HB3  1 1 
       11 131131 7 2   4 SER HG   H  -7.322   5.470 -41.694 1.00 . G G . 171 SER HG   1 1 
       11 131132 7 2   4 SER N    N  -4.991   5.256 -44.705 1.00 . G G . 171 SER N    1 1 
       11 131133 7 2   4 SER O    O  -5.801   2.848 -43.154 1.00 . G G . 171 SER O    1 1 
       11 131134 7 2   4 SER OG   O  -7.933   5.592 -42.429 1.00 . G G . 171 SER OG   1 1 
       11 131135 7 2   5 ALA C    C  -4.106   3.438 -39.198 1.00 . G G . 172 ALA C    1 1 
       11 131136 7 2   5 ALA CA   C  -4.488   2.910 -40.591 1.00 . G G . 172 ALA CA   1 1 
       11 131137 7 2   5 ALA CB   C  -3.332   2.071 -41.176 1.00 . G G . 172 ALA CB   1 1 
       11 131138 7 2   5 ALA H    H  -4.570   4.947 -41.184 1.00 . G G . 172 ALA H    1 1 
       11 131139 7 2   5 ALA HA   H  -5.370   2.276 -40.501 1.00 . G G . 172 ALA HA   1 1 
       11 131140 7 2   5 ALA HB1  H  -2.436   2.679 -41.252 1.00 . G G . 172 ALA HB1  1 1 
       11 131141 7 2   5 ALA HB2  H  -3.601   1.713 -42.160 1.00 . G G . 172 ALA HB2  1 1 
       11 131142 7 2   5 ALA HB3  H  -3.131   1.222 -40.533 1.00 . G G . 172 ALA HB3  1 1 
       11 131143 7 2   5 ALA N    N  -4.820   4.047 -41.480 1.00 . G G . 172 ALA N    1 1 
       11 131144 7 2   5 ALA O    O  -4.477   2.858 -38.168 1.00 . G G . 172 ALA O    1 1 
       11 131145 7 2   6 LEU C    C  -3.974   5.773 -37.114 1.00 . G G . 173 LEU C    1 1 
       11 131146 7 2   6 LEU CA   C  -2.834   5.204 -37.987 1.00 . G G . 173 LEU CA   1 1 
       11 131147 7 2   6 LEU CB   C  -1.851   6.335 -38.397 1.00 . G G . 173 LEU CB   1 1 
       11 131148 7 2   6 LEU CD1  C   0.212   7.092 -39.741 1.00 . G G . 173 LEU CD1  1 1 
       11 131149 7 2   6 LEU CD2  C   0.307   4.959 -38.345 1.00 . G G . 173 LEU CD2  1 1 
       11 131150 7 2   6 LEU CG   C  -0.587   5.883 -39.202 1.00 . G G . 173 LEU CG   1 1 
       11 131151 7 2   6 LEU H    H  -3.133   4.958 -40.063 1.00 . G G . 173 LEU H    1 1 
       11 131152 7 2   6 LEU HA   H  -2.287   4.453 -37.421 1.00 . G G . 173 LEU HA   1 1 
       11 131153 7 2   6 LEU HB2  H  -2.398   7.050 -39.001 1.00 . G G . 173 LEU HB2  1 1 
       11 131154 7 2   6 LEU HB3  H  -1.513   6.841 -37.497 1.00 . G G . 173 LEU HB3  1 1 
       11 131155 7 2   6 LEU HD11 H  -0.421   7.687 -40.388 1.00 . G G . 173 LEU HD11 1 1 
       11 131156 7 2   6 LEU HD12 H   1.062   6.742 -40.309 1.00 . G G . 173 LEU HD12 1 1 
       11 131157 7 2   6 LEU HD13 H   0.560   7.707 -38.918 1.00 . G G . 173 LEU HD13 1 1 
       11 131158 7 2   6 LEU HD21 H   1.178   4.660 -38.914 1.00 . G G . 173 LEU HD21 1 1 
       11 131159 7 2   6 LEU HD22 H  -0.249   4.074 -38.067 1.00 . G G . 173 LEU HD22 1 1 
       11 131160 7 2   6 LEU HD23 H   0.626   5.477 -37.448 1.00 . G G . 173 LEU HD23 1 1 
       11 131161 7 2   6 LEU HG   H  -0.912   5.308 -40.062 1.00 . G G . 173 LEU HG   1 1 
       11 131162 7 2   6 LEU N    N  -3.355   4.554 -39.200 1.00 . G G . 173 LEU N    1 1 
       11 131163 7 2   6 LEU O    O  -4.806   6.554 -37.603 1.00 . G G . 173 LEU O    1 1 
       11 131164 7 2   7 MET C    C  -6.383   5.531 -35.132 1.00 . G G . 174 MET C    1 1 
       11 131165 7 2   7 MET CA   C  -4.916   5.856 -34.798 1.00 . G G . 174 MET CA   1 1 
       11 131166 7 2   7 MET CB   C  -4.681   7.383 -34.533 1.00 . G G . 174 MET CB   1 1 
       11 131167 7 2   7 MET CE   C  -0.793   7.135 -33.012 1.00 . G G . 174 MET CE   1 1 
       11 131168 7 2   7 MET CG   C  -3.435   7.697 -33.690 1.00 . G G . 174 MET CG   1 1 
       11 131169 7 2   7 MET H    H  -3.365   4.641 -35.582 1.00 . G G . 174 MET H    1 1 
       11 131170 7 2   7 MET HA   H  -4.678   5.316 -33.888 1.00 . G G . 174 MET HA   1 1 
       11 131171 7 2   7 MET HB2  H  -4.578   7.890 -35.486 1.00 . G G . 174 MET HB2  1 1 
       11 131172 7 2   7 MET HB3  H  -5.546   7.791 -34.019 1.00 . G G . 174 MET HB3  1 1 
       11 131173 7 2   7 MET HE1  H  -1.120   6.429 -32.264 1.00 . G G . 174 MET HE1  1 1 
       11 131174 7 2   7 MET HE2  H  -0.793   8.130 -32.592 1.00 . G G . 174 MET HE2  1 1 
       11 131175 7 2   7 MET HE3  H   0.205   6.881 -33.334 1.00 . G G . 174 MET HE3  1 1 
       11 131176 7 2   7 MET HG2  H  -3.346   8.771 -33.585 1.00 . G G . 174 MET HG2  1 1 
       11 131177 7 2   7 MET HG3  H  -3.560   7.256 -32.707 1.00 . G G . 174 MET HG3  1 1 
       11 131178 7 2   7 MET N    N  -3.995   5.344 -35.835 1.00 . G G . 174 MET N    1 1 
       11 131179 7 2   7 MET O    O  -7.266   6.393 -35.040 1.00 . G G . 174 MET O    1 1 
       11 131180 7 2   7 MET SD   S  -1.904   7.070 -34.417 1.00 . G G . 174 MET SD   1 1 
       11 131181 7 2   8 PHE C    C  -8.881   3.778 -34.504 1.00 . G G . 175 PHE C    1 1 
       11 131182 7 2   8 PHE CA   C  -7.977   3.729 -35.770 1.00 . G G . 175 PHE CA   1 1 
       11 131183 7 2   8 PHE CB   C  -7.873   2.284 -36.354 1.00 . G G . 175 PHE CB   1 1 
       11 131184 7 2   8 PHE CD1  C  -7.301   0.956 -34.230 1.00 . G G . 175 PHE CD1  1 1 
       11 131185 7 2   8 PHE CD2  C  -5.903   0.673 -36.150 1.00 . G G . 175 PHE CD2  1 1 
       11 131186 7 2   8 PHE CE1  C  -6.522   0.059 -33.526 1.00 . G G . 175 PHE CE1  1 1 
       11 131187 7 2   8 PHE CE2  C  -5.130  -0.224 -35.443 1.00 . G G . 175 PHE CE2  1 1 
       11 131188 7 2   8 PHE CG   C  -7.009   1.288 -35.558 1.00 . G G . 175 PHE CG   1 1 
       11 131189 7 2   8 PHE CZ   C  -5.440  -0.530 -34.133 1.00 . G G . 175 PHE CZ   1 1 
       11 131190 7 2   8 PHE H    H  -5.858   3.652 -35.613 1.00 . G G . 175 PHE H    1 1 
       11 131191 7 2   8 PHE HA   H  -8.426   4.368 -36.524 1.00 . G G . 175 PHE HA   1 1 
       11 131192 7 2   8 PHE HB2  H  -8.865   1.860 -36.426 1.00 . G G . 175 PHE HB2  1 1 
       11 131193 7 2   8 PHE HB3  H  -7.465   2.355 -37.358 1.00 . G G . 175 PHE HB3  1 1 
       11 131194 7 2   8 PHE HD1  H  -8.156   1.413 -33.746 1.00 . G G . 175 PHE HD1  1 1 
       11 131195 7 2   8 PHE HD2  H  -5.650   0.905 -37.177 1.00 . G G . 175 PHE HD2  1 1 
       11 131196 7 2   8 PHE HE1  H  -6.761  -0.181 -32.493 1.00 . G G . 175 PHE HE1  1 1 
       11 131197 7 2   8 PHE HE2  H  -4.271  -0.692 -35.916 1.00 . G G . 175 PHE HE2  1 1 
       11 131198 7 2   8 PHE HZ   H  -4.823  -1.232 -33.579 1.00 . G G . 175 PHE HZ   1 1 
       11 131199 7 2   8 PHE N    N  -6.623   4.259 -35.505 1.00 . G G . 175 PHE N    1 1 
       11 131200 7 2   8 PHE O    O  -8.391   4.007 -33.398 1.00 . G G . 175 PHE O    1 1 
       11 131201 7 2   9 ASN C    C -10.996   2.365 -32.623 1.00 . G G . 176 ASN C    1 1 
       11 131202 7 2   9 ASN CA   C -11.196   3.555 -33.596 1.00 . G G . 176 ASN CA   1 1 
       11 131203 7 2   9 ASN CB   C -12.632   3.515 -34.194 1.00 . G G . 176 ASN CB   1 1 
       11 131204 7 2   9 ASN CG   C -13.756   3.508 -33.146 1.00 . G G . 176 ASN CG   1 1 
       11 131205 7 2   9 ASN H    H -10.499   3.343 -35.600 1.00 . G G . 176 ASN H    1 1 
       11 131206 7 2   9 ASN HA   H -11.070   4.489 -33.047 1.00 . G G . 176 ASN HA   1 1 
       11 131207 7 2   9 ASN HB2  H -12.773   4.386 -34.820 1.00 . G G . 176 ASN HB2  1 1 
       11 131208 7 2   9 ASN HB3  H -12.729   2.626 -34.817 1.00 . G G . 176 ASN HB3  1 1 
       11 131209 7 2   9 ASN HD21 H -14.829   2.268 -34.262 1.00 . G G . 176 ASN HD21 1 1 
       11 131210 7 2   9 ASN HD22 H -15.544   2.738 -32.766 1.00 . G G . 176 ASN HD22 1 1 
       11 131211 7 2   9 ASN N    N -10.190   3.538 -34.691 1.00 . G G . 176 ASN N    1 1 
       11 131212 7 2   9 ASN ND2  N -14.818   2.764 -33.420 1.00 . G G . 176 ASN ND2  1 1 
       11 131213 7 2   9 ASN O    O -11.074   2.544 -31.397 1.00 . G G . 176 ASN O    1 1 
       11 131214 7 2   9 ASN OD1  O -13.663   4.157 -32.101 1.00 . G G . 176 ASN OD1  1 1 
       11 131215 7 2  10 LEU C    C -12.051  -0.507 -31.963 1.00 . G G . 177 LEU C    1 1 
       11 131216 7 2  10 LEU CA   C -10.646  -0.120 -32.489 1.00 . G G . 177 LEU CA   1 1 
       11 131217 7 2  10 LEU CB   C  -9.550  -0.095 -31.353 1.00 . G G . 177 LEU CB   1 1 
       11 131218 7 2  10 LEU CD1  C  -7.671  -1.295 -30.070 1.00 . G G . 177 LEU CD1  1 1 
       11 131219 7 2  10 LEU CD2  C -10.029  -2.233 -29.949 1.00 . G G . 177 LEU CD2  1 1 
       11 131220 7 2  10 LEU CG   C  -9.005  -1.477 -30.833 1.00 . G G . 177 LEU CG   1 1 
       11 131221 7 2  10 LEU H    H -10.606   1.159 -34.183 1.00 . G G . 177 LEU H    1 1 
       11 131222 7 2  10 LEU HA   H -10.346  -0.855 -33.232 1.00 . G G . 177 LEU HA   1 1 
       11 131223 7 2  10 LEU HB2  H  -8.707   0.473 -31.734 1.00 . G G . 177 LEU HB2  1 1 
       11 131224 7 2  10 LEU HB3  H  -9.951   0.454 -30.502 1.00 . G G . 177 LEU HB3  1 1 
       11 131225 7 2  10 LEU HD11 H  -7.827  -0.675 -29.194 1.00 . G G . 177 LEU HD11 1 1 
       11 131226 7 2  10 LEU HD12 H  -6.948  -0.816 -30.718 1.00 . G G . 177 LEU HD12 1 1 
       11 131227 7 2  10 LEU HD13 H  -7.286  -2.258 -29.766 1.00 . G G . 177 LEU HD13 1 1 
       11 131228 7 2  10 LEU HD21 H  -9.610  -3.179 -29.636 1.00 . G G . 177 LEU HD21 1 1 
       11 131229 7 2  10 LEU HD22 H -10.930  -2.417 -30.517 1.00 . G G . 177 LEU HD22 1 1 
       11 131230 7 2  10 LEU HD23 H -10.271  -1.639 -29.076 1.00 . G G . 177 LEU HD23 1 1 
       11 131231 7 2  10 LEU HG   H  -8.792  -2.107 -31.689 1.00 . G G . 177 LEU HG   1 1 
       11 131232 7 2  10 LEU N    N -10.736   1.170 -33.209 1.00 . G G . 177 LEU N    1 1 
       11 131233 7 2  10 LEU O    O -12.481  -0.036 -30.903 1.00 . G G . 177 LEU O    1 1 
       11 131234 7 2  11 GLN C    C -14.440  -3.160 -33.028 1.00 . G G . 178 GLN C    1 1 
       11 131235 7 2  11 GLN CA   C -14.135  -1.791 -32.380 1.00 . G G . 178 GLN CA   1 1 
       11 131236 7 2  11 GLN CB   C -15.186  -0.712 -32.786 1.00 . G G . 178 GLN CB   1 1 
       11 131237 7 2  11 GLN CD   C -17.602   0.182 -32.513 1.00 . G G . 178 GLN CD   1 1 
       11 131238 7 2  11 GLN CG   C -16.638  -1.003 -32.327 1.00 . G G . 178 GLN CG   1 1 
       11 131239 7 2  11 GLN H    H -12.371  -1.658 -33.566 1.00 . G G . 178 GLN H    1 1 
       11 131240 7 2  11 GLN HA   H -14.170  -1.918 -31.299 1.00 . G G . 178 GLN HA   1 1 
       11 131241 7 2  11 GLN HB2  H -14.883   0.235 -32.357 1.00 . G G . 178 GLN HB2  1 1 
       11 131242 7 2  11 GLN HB3  H -15.184  -0.611 -33.867 1.00 . G G . 178 GLN HB3  1 1 
       11 131243 7 2  11 GLN HE21 H -18.760  -0.458 -31.030 1.00 . G G . 178 GLN HE21 1 1 
       11 131244 7 2  11 GLN HE22 H -19.280   0.986 -31.816 1.00 . G G . 178 GLN HE22 1 1 
       11 131245 7 2  11 GLN HG2  H -17.021  -1.843 -32.892 1.00 . G G . 178 GLN HG2  1 1 
       11 131246 7 2  11 GLN HG3  H -16.614  -1.267 -31.274 1.00 . G G . 178 GLN HG3  1 1 
       11 131247 7 2  11 GLN N    N -12.770  -1.338 -32.734 1.00 . G G . 178 GLN N    1 1 
       11 131248 7 2  11 GLN NE2  N -18.651   0.245 -31.703 1.00 . G G . 178 GLN NE2  1 1 
       11 131249 7 2  11 GLN O    O -15.290  -3.908 -32.536 1.00 . G G . 178 GLN O    1 1 
       11 131250 7 2  11 GLN OE1  O -17.415   1.025 -33.388 1.00 . G G . 178 GLN OE1  1 1 
       11 131251 7 2  12 GLU C    C -13.337  -5.945 -33.920 1.00 . G G . 179 GLU C    1 1 
       11 131252 7 2  12 GLU CA   C -13.862  -4.796 -34.815 1.00 . G G . 179 GLU CA   1 1 
       11 131253 7 2  12 GLU CB   C -13.095  -4.788 -36.165 1.00 . G G . 179 GLU CB   1 1 
       11 131254 7 2  12 GLU CD   C -12.857  -3.822 -38.521 1.00 . G G . 179 GLU CD   1 1 
       11 131255 7 2  12 GLU CG   C -13.647  -3.795 -37.203 1.00 . G G . 179 GLU CG   1 1 
       11 131256 7 2  12 GLU H    H -13.076  -2.848 -34.471 1.00 . G G . 179 GLU H    1 1 
       11 131257 7 2  12 GLU HA   H -14.922  -4.954 -35.014 1.00 . G G . 179 GLU HA   1 1 
       11 131258 7 2  12 GLU HB2  H -12.054  -4.539 -35.975 1.00 . G G . 179 GLU HB2  1 1 
       11 131259 7 2  12 GLU HB3  H -13.135  -5.785 -36.598 1.00 . G G . 179 GLU HB3  1 1 
       11 131260 7 2  12 GLU HG2  H -14.686  -4.041 -37.410 1.00 . G G . 179 GLU HG2  1 1 
       11 131261 7 2  12 GLU HG3  H -13.605  -2.795 -36.783 1.00 . G G . 179 GLU HG3  1 1 
       11 131262 7 2  12 GLU N    N -13.726  -3.491 -34.123 1.00 . G G . 179 GLU N    1 1 
       11 131263 7 2  12 GLU O    O -12.316  -5.767 -33.237 1.00 . G G . 179 GLU O    1 1 
       11 131264 7 2  12 GLU OE1  O -12.051  -2.900 -38.775 1.00 . G G . 179 GLU OE1  1 1 
       11 131265 7 2  12 GLU OE2  O -13.022  -4.782 -39.299 1.00 . G G . 179 GLU OE2  1 1 
       11 131266 7 2  13 PRO C    C -12.293  -8.924 -33.570 1.00 . G G . 180 PRO C    1 1 
       11 131267 7 2  13 PRO CA   C -13.616  -8.297 -33.073 1.00 . G G . 180 PRO CA   1 1 
       11 131268 7 2  13 PRO CB   C -14.809  -9.283 -33.216 1.00 . G G . 180 PRO CB   1 1 
       11 131269 7 2  13 PRO CD   C -15.279  -7.431 -34.665 1.00 . G G . 180 PRO CD   1 1 
       11 131270 7 2  13 PRO CG   C -15.436  -8.932 -34.529 1.00 . G G . 180 PRO CG   1 1 
       11 131271 7 2  13 PRO HA   H -13.506  -8.010 -32.028 1.00 . G G . 180 PRO HA   1 1 
       11 131272 7 2  13 PRO HB2  H -14.462 -10.315 -33.204 1.00 . G G . 180 PRO HB2  1 1 
       11 131273 7 2  13 PRO HB3  H -15.520  -9.131 -32.412 1.00 . G G . 180 PRO HB3  1 1 
       11 131274 7 2  13 PRO HD2  H -15.170  -7.152 -35.706 1.00 . G G . 180 PRO HD2  1 1 
       11 131275 7 2  13 PRO HD3  H -16.129  -6.916 -34.228 1.00 . G G . 180 PRO HD3  1 1 
       11 131276 7 2  13 PRO HG2  H -14.918  -9.448 -35.337 1.00 . G G . 180 PRO HG2  1 1 
       11 131277 7 2  13 PRO HG3  H -16.486  -9.200 -34.533 1.00 . G G . 180 PRO HG3  1 1 
       11 131278 7 2  13 PRO N    N -14.032  -7.132 -33.898 1.00 . G G . 180 PRO N    1 1 
       11 131279 7 2  13 PRO O    O -12.118  -9.171 -34.772 1.00 . G G . 180 PRO O    1 1 
       11 131280 7 2  14 TYR C    C -10.268 -11.372 -32.884 1.00 . G G . 181 TYR C    1 1 
       11 131281 7 2  14 TYR CA   C -10.084  -9.840 -32.900 1.00 . G G . 181 TYR CA   1 1 
       11 131282 7 2  14 TYR CB   C  -9.020  -9.355 -31.874 1.00 . G G . 181 TYR CB   1 1 
       11 131283 7 2  14 TYR CD1  C  -7.666  -7.554 -33.063 1.00 . G G . 181 TYR CD1  1 1 
       11 131284 7 2  14 TYR CD2  C  -9.170  -6.846 -31.342 1.00 . G G . 181 TYR CD2  1 1 
       11 131285 7 2  14 TYR CE1  C  -7.303  -6.241 -33.289 1.00 . G G . 181 TYR CE1  1 1 
       11 131286 7 2  14 TYR CE2  C  -8.803  -5.529 -31.566 1.00 . G G . 181 TYR CE2  1 1 
       11 131287 7 2  14 TYR CG   C  -8.609  -7.889 -32.090 1.00 . G G . 181 TYR CG   1 1 
       11 131288 7 2  14 TYR CZ   C  -7.867  -5.232 -32.538 1.00 . G G . 181 TYR CZ   1 1 
       11 131289 7 2  14 TYR H    H -11.549  -8.866 -31.715 1.00 . G G . 181 TYR H    1 1 
       11 131290 7 2  14 TYR HA   H  -9.758  -9.560 -33.897 1.00 . G G . 181 TYR HA   1 1 
       11 131291 7 2  14 TYR HB2  H  -9.417  -9.455 -30.869 1.00 . G G . 181 TYR HB2  1 1 
       11 131292 7 2  14 TYR HB3  H  -8.130  -9.968 -31.958 1.00 . G G . 181 TYR HB3  1 1 
       11 131293 7 2  14 TYR HD1  H  -7.217  -8.343 -33.654 1.00 . G G . 181 TYR HD1  1 1 
       11 131294 7 2  14 TYR HD2  H  -9.902  -7.078 -30.578 1.00 . G G . 181 TYR HD2  1 1 
       11 131295 7 2  14 TYR HE1  H  -6.571  -6.011 -34.053 1.00 . G G . 181 TYR HE1  1 1 
       11 131296 7 2  14 TYR HE2  H  -9.247  -4.737 -30.975 1.00 . G G . 181 TYR HE2  1 1 
       11 131297 7 2  14 TYR HH   H  -7.289  -3.501 -31.920 1.00 . G G . 181 TYR HH   1 1 
       11 131298 7 2  14 TYR N    N -11.365  -9.159 -32.630 1.00 . G G . 181 TYR N    1 1 
       11 131299 7 2  14 TYR O    O -11.407 -11.860 -32.909 1.00 . G G . 181 TYR O    1 1 
       11 131300 7 2  14 TYR OH   O  -7.494  -3.922 -32.761 1.00 . G G . 181 TYR OH   1 1 
       11 131301 7 2  15 PHE C    C  -9.984 -14.270 -31.910 1.00 . G G . 182 PHE C    1 1 
       11 131302 7 2  15 PHE CA   C  -9.105 -13.583 -32.993 1.00 . G G . 182 PHE CA   1 1 
       11 131303 7 2  15 PHE CB   C  -7.637 -14.092 -32.918 1.00 . G G . 182 PHE CB   1 1 
       11 131304 7 2  15 PHE CD1  C  -6.455 -14.146 -35.171 1.00 . G G . 182 PHE CD1  1 1 
       11 131305 7 2  15 PHE CD2  C  -5.983 -12.313 -33.709 1.00 . G G . 182 PHE CD2  1 1 
       11 131306 7 2  15 PHE CE1  C  -5.569 -13.638 -36.098 1.00 . G G . 182 PHE CE1  1 1 
       11 131307 7 2  15 PHE CE2  C  -5.098 -11.800 -34.642 1.00 . G G . 182 PHE CE2  1 1 
       11 131308 7 2  15 PHE CG   C  -6.681 -13.498 -33.959 1.00 . G G . 182 PHE CG   1 1 
       11 131309 7 2  15 PHE CZ   C  -4.890 -12.463 -35.836 1.00 . G G . 182 PHE CZ   1 1 
       11 131310 7 2  15 PHE H    H  -8.285 -11.641 -32.773 1.00 . G G . 182 PHE H    1 1 
       11 131311 7 2  15 PHE HA   H  -9.506 -13.829 -33.974 1.00 . G G . 182 PHE HA   1 1 
       11 131312 7 2  15 PHE HB2  H  -7.234 -13.867 -31.938 1.00 . G G . 182 PHE HB2  1 1 
       11 131313 7 2  15 PHE HB3  H  -7.634 -15.172 -33.046 1.00 . G G . 182 PHE HB3  1 1 
       11 131314 7 2  15 PHE HD1  H  -6.983 -15.066 -35.386 1.00 . G G . 182 PHE HD1  1 1 
       11 131315 7 2  15 PHE HD2  H  -6.141 -11.790 -32.775 1.00 . G G . 182 PHE HD2  1 1 
       11 131316 7 2  15 PHE HE1  H  -5.402 -14.164 -37.027 1.00 . G G . 182 PHE HE1  1 1 
       11 131317 7 2  15 PHE HE2  H  -4.565 -10.880 -34.435 1.00 . G G . 182 PHE HE2  1 1 
       11 131318 7 2  15 PHE HZ   H  -4.197 -12.065 -36.565 1.00 . G G . 182 PHE HZ   1 1 
       11 131319 7 2  15 PHE N    N  -9.135 -12.110 -32.867 1.00 . G G . 182 PHE N    1 1 
       11 131320 7 2  15 PHE O    O -11.051 -14.814 -32.223 1.00 . G G . 182 PHE O    1 1 
       11 131321 7 2  16 THR C    C  -9.310 -14.524 -28.205 1.00 . G G . 183 THR C    1 1 
       11 131322 7 2  16 THR CA   C -10.220 -14.691 -29.440 1.00 . G G . 183 THR CA   1 1 
       11 131323 7 2  16 THR CB   C -10.705 -16.192 -29.527 1.00 . G G . 183 THR CB   1 1 
       11 131324 7 2  16 THR CG2  C  -9.537 -17.203 -29.557 1.00 . G G . 183 THR CG2  1 1 
       11 131325 7 2  16 THR H    H  -8.602 -13.854 -30.516 1.00 . G G . 183 THR H    1 1 
       11 131326 7 2  16 THR HA   H -11.092 -14.054 -29.315 1.00 . G G . 183 THR HA   1 1 
       11 131327 7 2  16 THR HB   H -11.278 -16.303 -30.440 1.00 . G G . 183 THR HB   1 1 
       11 131328 7 2  16 THR HG1  H -11.727 -17.446 -28.382 1.00 . G G . 183 THR HG1  1 1 
       11 131329 7 2  16 THR HG21 H  -8.909 -17.007 -30.415 1.00 . G G . 183 THR HG21 1 1 
       11 131330 7 2  16 THR HG22 H  -9.931 -18.209 -29.625 1.00 . G G . 183 THR HG22 1 1 
       11 131331 7 2  16 THR HG23 H  -8.947 -17.112 -28.654 1.00 . G G . 183 THR HG23 1 1 
       11 131332 7 2  16 THR N    N  -9.497 -14.224 -30.648 1.00 . G G . 183 THR N    1 1 
       11 131333 7 2  16 THR O    O  -8.085 -14.363 -28.344 1.00 . G G . 183 THR O    1 1 
       11 131334 7 2  16 THR OG1  O -11.570 -16.498 -28.420 1.00 . G G . 183 THR OG1  1 1 
       11 131335 7 2  17 TRP C    C -10.060 -15.131 -24.571 1.00 . G G . 184 TRP C    1 1 
       11 131336 7 2  17 TRP CA   C  -9.186 -14.560 -25.722 1.00 . G G . 184 TRP CA   1 1 
       11 131337 7 2  17 TRP CB   C  -8.571 -13.159 -25.376 1.00 . G G . 184 TRP CB   1 1 
       11 131338 7 2  17 TRP CD1  C -10.647 -11.603 -25.411 1.00 . G G . 184 TRP CD1  1 1 
       11 131339 7 2  17 TRP CD2  C  -8.876 -10.824 -26.545 1.00 . G G . 184 TRP CD2  1 1 
       11 131340 7 2  17 TRP CE2  C  -9.917  -9.885 -26.643 1.00 . G G . 184 TRP CE2  1 1 
       11 131341 7 2  17 TRP CE3  C  -7.651 -10.548 -27.179 1.00 . G G . 184 TRP CE3  1 1 
       11 131342 7 2  17 TRP CG   C  -9.364 -11.926 -25.759 1.00 . G G . 184 TRP CG   1 1 
       11 131343 7 2  17 TRP CH2  C  -8.572  -8.443 -27.952 1.00 . G G . 184 TRP CH2  1 1 
       11 131344 7 2  17 TRP CZ2  C  -9.777  -8.687 -27.343 1.00 . G G . 184 TRP CZ2  1 1 
       11 131345 7 2  17 TRP CZ3  C  -7.516  -9.361 -27.875 1.00 . G G . 184 TRP CZ3  1 1 
       11 131346 7 2  17 TRP H    H -10.899 -14.588 -26.974 1.00 . G G . 184 TRP H    1 1 
       11 131347 7 2  17 TRP HA   H  -8.356 -15.255 -25.849 1.00 . G G . 184 TRP HA   1 1 
       11 131348 7 2  17 TRP HB2  H  -8.398 -13.103 -24.311 1.00 . G G . 184 TRP HB2  1 1 
       11 131349 7 2  17 TRP HB3  H  -7.603 -13.089 -25.868 1.00 . G G . 184 TRP HB3  1 1 
       11 131350 7 2  17 TRP HD1  H -11.293 -12.231 -24.813 1.00 . G G . 184 TRP HD1  1 1 
       11 131351 7 2  17 TRP HE1  H -11.855  -9.939 -25.840 1.00 . G G . 184 TRP HE1  1 1 
       11 131352 7 2  17 TRP HE3  H  -6.822 -11.247 -27.133 1.00 . G G . 184 TRP HE3  1 1 
       11 131353 7 2  17 TRP HH2  H  -8.418  -7.524 -28.507 1.00 . G G . 184 TRP HH2  1 1 
       11 131354 7 2  17 TRP HZ2  H -10.579  -7.967 -27.409 1.00 . G G . 184 TRP HZ2  1 1 
       11 131355 7 2  17 TRP HZ3  H  -6.577  -9.130 -28.370 1.00 . G G . 184 TRP HZ3  1 1 
       11 131356 7 2  17 TRP N    N  -9.920 -14.554 -27.001 1.00 . G G . 184 TRP N    1 1 
       11 131357 7 2  17 TRP NE1  N -10.986 -10.384 -25.945 1.00 . G G . 184 TRP NE1  1 1 
       11 131358 7 2  17 TRP O    O -10.792 -14.389 -23.910 1.00 . G G . 184 TRP O    1 1 
       11 131359 7 2  18 PRO C    C -10.009 -16.997 -21.838 1.00 . G G . 185 PRO C    1 1 
       11 131360 7 2  18 PRO CA   C -10.728 -17.155 -23.217 1.00 . G G . 185 PRO CA   1 1 
       11 131361 7 2  18 PRO CB   C -10.793 -18.635 -23.675 1.00 . G G . 185 PRO CB   1 1 
       11 131362 7 2  18 PRO CD   C  -9.353 -17.495 -25.238 1.00 . G G . 185 PRO CD   1 1 
       11 131363 7 2  18 PRO CG   C  -9.591 -18.825 -24.549 1.00 . G G . 185 PRO CG   1 1 
       11 131364 7 2  18 PRO HA   H -11.742 -16.770 -23.121 1.00 . G G . 185 PRO HA   1 1 
       11 131365 7 2  18 PRO HB2  H -10.772 -19.308 -22.820 1.00 . G G . 185 PRO HB2  1 1 
       11 131366 7 2  18 PRO HB3  H -11.697 -18.807 -24.249 1.00 . G G . 185 PRO HB3  1 1 
       11 131367 7 2  18 PRO HD2  H  -8.290 -17.292 -25.315 1.00 . G G . 185 PRO HD2  1 1 
       11 131368 7 2  18 PRO HD3  H  -9.804 -17.489 -26.225 1.00 . G G . 185 PRO HD3  1 1 
       11 131369 7 2  18 PRO HG2  H  -8.730 -19.099 -23.940 1.00 . G G . 185 PRO HG2  1 1 
       11 131370 7 2  18 PRO HG3  H  -9.779 -19.600 -25.286 1.00 . G G . 185 PRO HG3  1 1 
       11 131371 7 2  18 PRO N    N -10.022 -16.492 -24.350 1.00 . G G . 185 PRO N    1 1 
       11 131372 7 2  18 PRO O    O -10.686 -16.859 -20.807 1.00 . G G . 185 PRO O    1 1 
       11 131373 7 2  19 LEU C    C  -7.984 -18.124 -19.655 1.00 . G G . 186 LEU C    1 1 
       11 131374 7 2  19 LEU CA   C  -7.788 -16.921 -20.616 1.00 . G G . 186 LEU CA   1 1 
       11 131375 7 2  19 LEU CB   C  -7.983 -15.565 -19.842 1.00 . G G . 186 LEU CB   1 1 
       11 131376 7 2  19 LEU CD1  C  -7.892 -13.896 -21.789 1.00 . G G . 186 LEU CD1  1 1 
       11 131377 7 2  19 LEU CD2  C  -7.262 -13.126 -19.445 1.00 . G G . 186 LEU CD2  1 1 
       11 131378 7 2  19 LEU CG   C  -7.275 -14.308 -20.447 1.00 . G G . 186 LEU CG   1 1 
       11 131379 7 2  19 LEU H    H  -8.193 -17.108 -22.706 1.00 . G G . 186 LEU H    1 1 
       11 131380 7 2  19 LEU HA   H  -6.761 -16.961 -20.969 1.00 . G G . 186 LEU HA   1 1 
       11 131381 7 2  19 LEU HB2  H  -9.047 -15.363 -19.783 1.00 . G G . 186 LEU HB2  1 1 
       11 131382 7 2  19 LEU HB3  H  -7.615 -15.698 -18.828 1.00 . G G . 186 LEU HB3  1 1 
       11 131383 7 2  19 LEU HD11 H  -8.932 -13.627 -21.654 1.00 . G G . 186 LEU HD11 1 1 
       11 131384 7 2  19 LEU HD12 H  -7.826 -14.721 -22.488 1.00 . G G . 186 LEU HD12 1 1 
       11 131385 7 2  19 LEU HD13 H  -7.353 -13.051 -22.193 1.00 . G G . 186 LEU HD13 1 1 
       11 131386 7 2  19 LEU HD21 H  -6.752 -12.284 -19.891 1.00 . G G . 186 LEU HD21 1 1 
       11 131387 7 2  19 LEU HD22 H  -6.738 -13.420 -18.545 1.00 . G G . 186 LEU HD22 1 1 
       11 131388 7 2  19 LEU HD23 H  -8.276 -12.841 -19.194 1.00 . G G . 186 LEU HD23 1 1 
       11 131389 7 2  19 LEU HG   H  -6.240 -14.565 -20.646 1.00 . G G . 186 LEU HG   1 1 
       11 131390 7 2  19 LEU N    N  -8.646 -17.018 -21.842 1.00 . G G . 186 LEU N    1 1 
       11 131391 7 2  19 LEU O    O  -8.652 -19.110 -19.995 1.00 . G G . 186 LEU O    1 1 
       11 131392 7 2  20 ILE C    C  -8.874 -18.897 -16.689 1.00 . G G . 187 ILE C    1 1 
       11 131393 7 2  20 ILE CA   C  -7.491 -19.017 -17.378 1.00 . G G . 187 ILE CA   1 1 
       11 131394 7 2  20 ILE CB   C  -6.342 -18.850 -16.298 1.00 . G G . 187 ILE CB   1 1 
       11 131395 7 2  20 ILE CD1  C  -5.447 -17.279 -14.413 1.00 . G G . 187 ILE CD1  1 1 
       11 131396 7 2  20 ILE CG1  C  -6.442 -17.475 -15.555 1.00 . G G . 187 ILE CG1  1 1 
       11 131397 7 2  20 ILE CG2  C  -4.944 -19.017 -16.944 1.00 . G G . 187 ILE CG2  1 1 
       11 131398 7 2  20 ILE H    H  -6.770 -17.257 -18.311 1.00 . G G . 187 ILE H    1 1 
       11 131399 7 2  20 ILE HA   H  -7.408 -20.008 -17.818 1.00 . G G . 187 ILE HA   1 1 
       11 131400 7 2  20 ILE HB   H  -6.459 -19.650 -15.570 1.00 . G G . 187 ILE HB   1 1 
       11 131401 7 2  20 ILE HD11 H  -5.618 -16.317 -13.950 1.00 . G G . 187 ILE HD11 1 1 
       11 131402 7 2  20 ILE HD12 H  -4.437 -17.316 -14.795 1.00 . G G . 187 ILE HD12 1 1 
       11 131403 7 2  20 ILE HD13 H  -5.580 -18.059 -13.674 1.00 . G G . 187 ILE HD13 1 1 
       11 131404 7 2  20 ILE HG12 H  -6.278 -16.674 -16.264 1.00 . G G . 187 ILE HG12 1 1 
       11 131405 7 2  20 ILE HG13 H  -7.436 -17.369 -15.139 1.00 . G G . 187 ILE HG13 1 1 
       11 131406 7 2  20 ILE HG21 H  -4.791 -18.248 -17.693 1.00 . G G . 187 ILE HG21 1 1 
       11 131407 7 2  20 ILE HG22 H  -4.868 -19.987 -17.414 1.00 . G G . 187 ILE HG22 1 1 
       11 131408 7 2  20 ILE HG23 H  -4.176 -18.932 -16.185 1.00 . G G . 187 ILE HG23 1 1 
       11 131409 7 2  20 ILE N    N  -7.354 -18.025 -18.462 1.00 . G G . 187 ILE N    1 1 
       11 131410 7 2  20 ILE O    O  -9.587 -17.894 -16.862 1.00 . G G . 187 ILE O    1 1 
       11 131411 7 2  21 ALA C    C -10.202 -20.460 -13.700 1.00 . G G . 188 ALA C    1 1 
       11 131412 7 2  21 ALA CA   C -10.487 -19.963 -15.126 1.00 . G G . 188 ALA CA   1 1 
       11 131413 7 2  21 ALA CB   C -11.526 -20.863 -15.827 1.00 . G G . 188 ALA CB   1 1 
       11 131414 7 2  21 ALA H    H  -8.621 -20.691 -15.837 1.00 . G G . 188 ALA H    1 1 
       11 131415 7 2  21 ALA HA   H -10.894 -18.953 -15.068 1.00 . G G . 188 ALA HA   1 1 
       11 131416 7 2  21 ALA HB1  H -12.452 -20.859 -15.265 1.00 . G G . 188 ALA HB1  1 1 
       11 131417 7 2  21 ALA HB2  H -11.154 -21.877 -15.895 1.00 . G G . 188 ALA HB2  1 1 
       11 131418 7 2  21 ALA HB3  H -11.717 -20.488 -16.824 1.00 . G G . 188 ALA HB3  1 1 
       11 131419 7 2  21 ALA N    N  -9.230 -19.925 -15.905 1.00 . G G . 188 ALA N    1 1 
       11 131420 7 2  21 ALA O    O  -9.312 -21.298 -13.490 1.00 . G G . 188 ALA O    1 1 
       11 131421 7 2  22 ALA C    C -12.203 -20.213 -10.613 1.00 . G G . 189 ALA C    1 1 
       11 131422 7 2  22 ALA CA   C -10.837 -20.294 -11.307 1.00 . G G . 189 ALA CA   1 1 
       11 131423 7 2  22 ALA CB   C  -9.824 -19.372 -10.606 1.00 . G G . 189 ALA CB   1 1 
       11 131424 7 2  22 ALA H    H -11.635 -19.258 -12.976 1.00 . G G . 189 ALA H    1 1 
       11 131425 7 2  22 ALA HA   H -10.467 -21.316 -11.244 1.00 . G G . 189 ALA HA   1 1 
       11 131426 7 2  22 ALA HB1  H  -8.864 -19.447 -11.099 1.00 . G G . 189 ALA HB1  1 1 
       11 131427 7 2  22 ALA HB2  H  -9.713 -19.666  -9.570 1.00 . G G . 189 ALA HB2  1 1 
       11 131428 7 2  22 ALA HB3  H -10.168 -18.344 -10.649 1.00 . G G . 189 ALA HB3  1 1 
       11 131429 7 2  22 ALA N    N -10.962 -19.928 -12.728 1.00 . G G . 189 ALA N    1 1 
       11 131430 7 2  22 ALA O    O -12.945 -19.241 -10.804 1.00 . G G . 189 ALA O    1 1 
       11 131431 7 2  23 ASP C    C -13.537 -22.168  -7.798 1.00 . G G . 190 ASP C    1 1 
       11 131432 7 2  23 ASP CA   C -13.768 -21.302  -9.039 1.00 . G G . 190 ASP CA   1 1 
       11 131433 7 2  23 ASP CB   C -14.940 -21.858  -9.903 1.00 . G G . 190 ASP CB   1 1 
       11 131434 7 2  23 ASP CG   C -14.707 -23.299 -10.418 1.00 . G G . 190 ASP CG   1 1 
       11 131435 7 2  23 ASP H    H -11.891 -21.983  -9.740 1.00 . G G . 190 ASP H    1 1 
       11 131436 7 2  23 ASP HA   H -14.015 -20.290  -8.716 1.00 . G G . 190 ASP HA   1 1 
       11 131437 7 2  23 ASP HB2  H -15.849 -21.837  -9.313 1.00 . G G . 190 ASP HB2  1 1 
       11 131438 7 2  23 ASP HB3  H -15.080 -21.207 -10.762 1.00 . G G . 190 ASP HB3  1 1 
       11 131439 7 2  23 ASP N    N -12.520 -21.234  -9.812 1.00 . G G . 190 ASP N    1 1 
       11 131440 7 2  23 ASP O    O -12.976 -23.268  -7.893 1.00 . G G . 190 ASP O    1 1 
       11 131441 7 2  23 ASP OD1  O -13.884 -23.487 -11.348 1.00 . G G . 190 ASP OD1  1 1 
       11 131442 7 2  23 ASP OD2  O -15.335 -24.251  -9.895 1.00 . G G . 190 ASP OD2  1 1 
       11 131443 7 2  24 GLY C    C -12.392 -22.076  -4.769 1.00 . G G . 191 GLY C    1 1 
       11 131444 7 2  24 GLY CA   C -13.765 -22.331  -5.363 1.00 . G G . 191 GLY CA   1 1 
       11 131445 7 2  24 GLY H    H -14.447 -20.803  -6.653 1.00 . G G . 191 GLY H    1 1 
       11 131446 7 2  24 GLY HA2  H -14.508 -21.968  -4.669 1.00 . G G . 191 GLY HA2  1 1 
       11 131447 7 2  24 GLY HA3  H -13.904 -23.398  -5.490 1.00 . G G . 191 GLY HA3  1 1 
       11 131448 7 2  24 GLY N    N -13.969 -21.661  -6.640 1.00 . G G . 191 GLY N    1 1 
       11 131449 7 2  24 GLY O    O -11.626 -21.233  -5.260 1.00 . G G . 191 GLY O    1 1 
       11 131450 7 2  25 GLY C    C -11.121 -22.434  -1.505 1.00 . G G . 192 GLY C    1 1 
       11 131451 7 2  25 GLY CA   C -10.841 -22.659  -2.964 1.00 . G G . 192 GLY CA   1 1 
       11 131452 7 2  25 GLY H    H -12.726 -23.502  -3.411 1.00 . G G . 192 GLY H    1 1 
       11 131453 7 2  25 GLY HA2  H -10.245 -23.557  -3.080 1.00 . G G . 192 GLY HA2  1 1 
       11 131454 7 2  25 GLY HA3  H -10.276 -21.817  -3.354 1.00 . G G . 192 GLY HA3  1 1 
       11 131455 7 2  25 GLY N    N -12.085 -22.823  -3.705 1.00 . G G . 192 GLY N    1 1 
       11 131456 7 2  25 GLY O    O -11.182 -21.291  -1.057 1.00 . G G . 192 GLY O    1 1 
       11 131457 7 2  26 TYR C    C -10.360 -23.197   1.485 1.00 . G G . 193 TYR C    1 1 
       11 131458 7 2  26 TYR CA   C -11.628 -23.520   0.667 1.00 . G G . 193 TYR CA   1 1 
       11 131459 7 2  26 TYR CB   C -12.255 -24.876   1.078 1.00 . G G . 193 TYR CB   1 1 
       11 131460 7 2  26 TYR CD1  C -14.762 -24.817   0.573 1.00 . G G . 193 TYR CD1  1 1 
       11 131461 7 2  26 TYR CD2  C -13.362 -26.087  -0.887 1.00 . G G . 193 TYR CD2  1 1 
       11 131462 7 2  26 TYR CE1  C -15.862 -25.171  -0.188 1.00 . G G . 193 TYR CE1  1 1 
       11 131463 7 2  26 TYR CE2  C -14.458 -26.439  -1.644 1.00 . G G . 193 TYR CE2  1 1 
       11 131464 7 2  26 TYR CG   C -13.485 -25.271   0.243 1.00 . G G . 193 TYR CG   1 1 
       11 131465 7 2  26 TYR CZ   C -15.703 -25.978  -1.293 1.00 . G G . 193 TYR CZ   1 1 
       11 131466 7 2  26 TYR H    H -11.197 -24.410  -1.204 1.00 . G G . 193 TYR H    1 1 
       11 131467 7 2  26 TYR HA   H -12.361 -22.728   0.831 1.00 . G G . 193 TYR HA   1 1 
       11 131468 7 2  26 TYR HB2  H -11.512 -25.658   0.971 1.00 . G G . 193 TYR HB2  1 1 
       11 131469 7 2  26 TYR HB3  H -12.558 -24.827   2.118 1.00 . G G . 193 TYR HB3  1 1 
       11 131470 7 2  26 TYR HD1  H -14.891 -24.184   1.444 1.00 . G G . 193 TYR HD1  1 1 
       11 131471 7 2  26 TYR HD2  H -12.383 -26.455  -1.165 1.00 . G G . 193 TYR HD2  1 1 
       11 131472 7 2  26 TYR HE1  H -16.845 -24.808   0.083 1.00 . G G . 193 TYR HE1  1 1 
       11 131473 7 2  26 TYR HE2  H -14.333 -27.071  -2.515 1.00 . G G . 193 TYR HE2  1 1 
       11 131474 7 2  26 TYR HH   H -17.330 -25.553  -2.231 1.00 . G G . 193 TYR HH   1 1 
       11 131475 7 2  26 TYR N    N -11.300 -23.540  -0.768 1.00 . G G . 193 TYR N    1 1 
       11 131476 7 2  26 TYR O    O  -9.777 -24.062   2.160 1.00 . G G . 193 TYR O    1 1 
       11 131477 7 2  26 TYR OH   O -16.799 -26.336  -2.047 1.00 . G G . 193 TYR OH   1 1 
       11 131478 7 2  27 ALA C    C  -9.144 -20.208   2.883 1.00 . G G . 194 ALA C    1 1 
       11 131479 7 2  27 ALA CA   C  -8.731 -21.393   2.007 1.00 . G G . 194 ALA CA   1 1 
       11 131480 7 2  27 ALA CB   C  -7.707 -20.980   0.934 1.00 . G G . 194 ALA CB   1 1 
       11 131481 7 2  27 ALA H    H -10.483 -21.321   0.840 1.00 . G G . 194 ALA H    1 1 
       11 131482 7 2  27 ALA HA   H  -8.279 -22.158   2.641 1.00 . G G . 194 ALA HA   1 1 
       11 131483 7 2  27 ALA HB1  H  -7.431 -21.848   0.348 1.00 . G G . 194 ALA HB1  1 1 
       11 131484 7 2  27 ALA HB2  H  -6.821 -20.576   1.407 1.00 . G G . 194 ALA HB2  1 1 
       11 131485 7 2  27 ALA HB3  H  -8.137 -20.231   0.280 1.00 . G G . 194 ALA HB3  1 1 
       11 131486 7 2  27 ALA N    N  -9.935 -21.938   1.370 1.00 . G G . 194 ALA N    1 1 
       11 131487 7 2  27 ALA O    O -10.336 -19.883   2.929 1.00 . G G . 194 ALA O    1 1 
       11 131488 7 2  28 PHE C    C  -9.580 -18.788   5.508 1.00 . G G . 195 PHE C    1 1 
       11 131489 7 2  28 PHE CA   C  -8.423 -18.450   4.522 1.00 . G G . 195 PHE CA   1 1 
       11 131490 7 2  28 PHE CB   C  -8.703 -17.183   3.649 1.00 . G G . 195 PHE CB   1 1 
       11 131491 7 2  28 PHE CD1  C  -7.793 -15.356   5.179 1.00 . G G . 195 PHE CD1  1 1 
       11 131492 7 2  28 PHE CD2  C -10.010 -15.095   4.309 1.00 . G G . 195 PHE CD2  1 1 
       11 131493 7 2  28 PHE CE1  C  -7.914 -14.150   5.847 1.00 . G G . 195 PHE CE1  1 1 
       11 131494 7 2  28 PHE CE2  C -10.128 -13.890   4.979 1.00 . G G . 195 PHE CE2  1 1 
       11 131495 7 2  28 PHE CG   C  -8.839 -15.853   4.399 1.00 . G G . 195 PHE CG   1 1 
       11 131496 7 2  28 PHE CZ   C  -9.082 -13.420   5.748 1.00 . G G . 195 PHE CZ   1 1 
       11 131497 7 2  28 PHE H    H  -7.266 -19.958   3.553 1.00 . G G . 195 PHE H    1 1 
       11 131498 7 2  28 PHE HA   H  -7.518 -18.295   5.099 1.00 . G G . 195 PHE HA   1 1 
       11 131499 7 2  28 PHE HB2  H  -7.888 -17.066   2.947 1.00 . G G . 195 PHE HB2  1 1 
       11 131500 7 2  28 PHE HB3  H  -9.615 -17.348   3.082 1.00 . G G . 195 PHE HB3  1 1 
       11 131501 7 2  28 PHE HD1  H  -6.878 -15.927   5.265 1.00 . G G . 195 PHE HD1  1 1 
       11 131502 7 2  28 PHE HD2  H -10.834 -15.463   3.704 1.00 . G G . 195 PHE HD2  1 1 
       11 131503 7 2  28 PHE HE1  H  -7.093 -13.781   6.449 1.00 . G G . 195 PHE HE1  1 1 
       11 131504 7 2  28 PHE HE2  H -11.044 -13.315   4.905 1.00 . G G . 195 PHE HE2  1 1 
       11 131505 7 2  28 PHE HZ   H  -9.175 -12.473   6.269 1.00 . G G . 195 PHE HZ   1 1 
       11 131506 7 2  28 PHE N    N  -8.174 -19.607   3.615 1.00 . G G . 195 PHE N    1 1 
       11 131507 7 2  28 PHE O    O -10.335 -17.920   5.971 1.00 . G G . 195 PHE O    1 1 
       11 131508 7 2  29 LYS C    C -11.023 -20.209   7.879 1.00 . G G . 196 LYS C    1 1 
       11 131509 7 2  29 LYS CA   C -10.817 -20.732   6.451 1.00 . G G . 196 LYS CA   1 1 
       11 131510 7 2  29 LYS CB   C -10.621 -22.274   6.406 1.00 . G G . 196 LYS CB   1 1 
       11 131511 7 2  29 LYS CD   C -13.120 -22.833   6.114 1.00 . G G . 196 LYS CD   1 1 
       11 131512 7 2  29 LYS CE   C -14.271 -23.764   6.539 1.00 . G G . 196 LYS CE   1 1 
       11 131513 7 2  29 LYS CG   C -11.816 -23.117   6.891 1.00 . G G . 196 LYS CG   1 1 
       11 131514 7 2  29 LYS H    H  -8.874 -20.648   5.639 1.00 . G G . 196 LYS H    1 1 
       11 131515 7 2  29 LYS HA   H -11.687 -20.481   5.854 1.00 . G G . 196 LYS HA   1 1 
       11 131516 7 2  29 LYS HB2  H -10.405 -22.565   5.380 1.00 . G G . 196 LYS HB2  1 1 
       11 131517 7 2  29 LYS HB3  H  -9.758 -22.527   7.013 1.00 . G G . 196 LYS HB3  1 1 
       11 131518 7 2  29 LYS HD2  H -13.421 -21.807   6.296 1.00 . G G . 196 LYS HD2  1 1 
       11 131519 7 2  29 LYS HD3  H -12.934 -22.966   5.053 1.00 . G G . 196 LYS HD3  1 1 
       11 131520 7 2  29 LYS HE2  H -15.167 -23.475   6.011 1.00 . G G . 196 LYS HE2  1 1 
       11 131521 7 2  29 LYS HE3  H -14.018 -24.784   6.271 1.00 . G G . 196 LYS HE3  1 1 
       11 131522 7 2  29 LYS HG2  H -11.568 -24.169   6.783 1.00 . G G . 196 LYS HG2  1 1 
       11 131523 7 2  29 LYS HG3  H -11.980 -22.904   7.942 1.00 . G G . 196 LYS HG3  1 1 
       11 131524 7 2  29 LYS HZ1  H -14.789 -22.738   8.286 1.00 . G G . 196 LYS HZ1  1 1 
       11 131525 7 2  29 LYS HZ2  H -13.712 -24.013   8.537 1.00 . G G . 196 LYS HZ2  1 1 
       11 131526 7 2  29 LYS HZ3  H -15.344 -24.336   8.238 1.00 . G G . 196 LYS HZ3  1 1 
       11 131527 7 2  29 LYS N    N  -9.653 -20.093   5.832 1.00 . G G . 196 LYS N    1 1 
       11 131528 7 2  29 LYS NZ   N -14.549 -23.708   8.001 1.00 . G G . 196 LYS NZ   1 1 
       11 131529 7 2  29 LYS O    O -10.138 -20.346   8.734 1.00 . G G . 196 LYS O    1 1 
       11 131530 7 2  30 TYR C    C -12.838 -20.009  10.443 1.00 . G G . 197 TYR C    1 1 
       11 131531 7 2  30 TYR CA   C -12.566 -18.948   9.357 1.00 . G G . 197 TYR CA   1 1 
       11 131532 7 2  30 TYR CB   C -13.812 -18.043   9.149 1.00 . G G . 197 TYR CB   1 1 
       11 131533 7 2  30 TYR CD1  C -13.182 -15.631   8.547 1.00 . G G . 197 TYR CD1  1 1 
       11 131534 7 2  30 TYR CD2  C -13.967 -17.051   6.785 1.00 . G G . 197 TYR CD2  1 1 
       11 131535 7 2  30 TYR CE1  C -13.070 -14.581   7.645 1.00 . G G . 197 TYR CE1  1 1 
       11 131536 7 2  30 TYR CE2  C -13.842 -16.005   5.885 1.00 . G G . 197 TYR CE2  1 1 
       11 131537 7 2  30 TYR CG   C -13.638 -16.891   8.139 1.00 . G G . 197 TYR CG   1 1 
       11 131538 7 2  30 TYR CZ   C -13.401 -14.775   6.321 1.00 . G G . 197 TYR CZ   1 1 
       11 131539 7 2  30 TYR H    H -12.840 -19.565   7.361 1.00 . G G . 197 TYR H    1 1 
       11 131540 7 2  30 TYR HA   H -11.737 -18.324   9.675 1.00 . G G . 197 TYR HA   1 1 
       11 131541 7 2  30 TYR HB2  H -14.636 -18.658   8.807 1.00 . G G . 197 TYR HB2  1 1 
       11 131542 7 2  30 TYR HB3  H -14.092 -17.606  10.104 1.00 . G G . 197 TYR HB3  1 1 
       11 131543 7 2  30 TYR HD1  H -12.921 -15.477   9.587 1.00 . G G . 197 TYR HD1  1 1 
       11 131544 7 2  30 TYR HD2  H -14.317 -18.014   6.438 1.00 . G G . 197 TYR HD2  1 1 
       11 131545 7 2  30 TYR HE1  H -12.717 -13.614   7.981 1.00 . G G . 197 TYR HE1  1 1 
       11 131546 7 2  30 TYR HE2  H -14.104 -16.155   4.843 1.00 . G G . 197 TYR HE2  1 1 
       11 131547 7 2  30 TYR HH   H -14.080 -13.736   4.847 1.00 . G G . 197 TYR HH   1 1 
       11 131548 7 2  30 TYR N    N -12.194 -19.587   8.093 1.00 . G G . 197 TYR N    1 1 
       11 131549 7 2  30 TYR O    O -13.982 -20.447  10.634 1.00 . G G . 197 TYR O    1 1 
       11 131550 7 2  30 TYR OH   O -13.309 -13.720   5.428 1.00 . G G . 197 TYR OH   1 1 
       11 131551 7 2  31 GLU C    C -12.037 -20.536  13.533 1.00 . G G . 198 GLU C    1 1 
       11 131552 7 2  31 GLU CA   C -11.852 -21.365  12.258 1.00 . G G . 198 GLU CA   1 1 
       11 131553 7 2  31 GLU CB   C -10.587 -22.265  12.322 1.00 . G G . 198 GLU CB   1 1 
       11 131554 7 2  31 GLU CD   C -11.533 -24.101  10.779 1.00 . G G . 198 GLU CD   1 1 
       11 131555 7 2  31 GLU CG   C -10.367 -23.131  11.058 1.00 . G G . 198 GLU CG   1 1 
       11 131556 7 2  31 GLU H    H -10.875 -20.158  10.808 1.00 . G G . 198 GLU H    1 1 
       11 131557 7 2  31 GLU HA   H -12.727 -22.005  12.121 1.00 . G G . 198 GLU HA   1 1 
       11 131558 7 2  31 GLU HB2  H  -9.714 -21.637  12.461 1.00 . G G . 198 GLU HB2  1 1 
       11 131559 7 2  31 GLU HB3  H -10.669 -22.933  13.176 1.00 . G G . 198 GLU HB3  1 1 
       11 131560 7 2  31 GLU HG2  H -10.244 -22.470  10.206 1.00 . G G . 198 GLU HG2  1 1 
       11 131561 7 2  31 GLU HG3  H  -9.453 -23.704  11.182 1.00 . G G . 198 GLU HG3  1 1 
       11 131562 7 2  31 GLU N    N -11.764 -20.452  11.109 1.00 . G G . 198 GLU N    1 1 
       11 131563 7 2  31 GLU O    O -12.998 -20.728  14.286 1.00 . G G . 198 GLU O    1 1 
       11 131564 7 2  31 GLU OE1  O -11.532 -25.226  11.321 1.00 . G G . 198 GLU OE1  1 1 
       11 131565 7 2  31 GLU OE2  O -12.466 -23.740  10.035 1.00 . G G . 198 GLU OE2  1 1 
       11 131566 7 2  32 ASN C    C -10.319 -17.387  14.483 1.00 . G G . 199 ASN C    1 1 
       11 131567 7 2  32 ASN CA   C -11.192 -18.603  14.835 1.00 . G G . 199 ASN CA   1 1 
       11 131568 7 2  32 ASN CB   C -10.793 -19.251  16.197 1.00 . G G . 199 ASN CB   1 1 
       11 131569 7 2  32 ASN CG   C  -9.398 -19.883  16.223 1.00 . G G . 199 ASN CG   1 1 
       11 131570 7 2  32 ASN H    H -10.361 -19.526  13.116 1.00 . G G . 199 ASN H    1 1 
       11 131571 7 2  32 ASN HA   H -12.229 -18.261  14.904 1.00 . G G . 199 ASN HA   1 1 
       11 131572 7 2  32 ASN HB2  H -10.837 -18.494  16.969 1.00 . G G . 199 ASN HB2  1 1 
       11 131573 7 2  32 ASN HB3  H -11.516 -20.024  16.439 1.00 . G G . 199 ASN HB3  1 1 
       11 131574 7 2  32 ASN HD21 H  -8.643 -18.315  17.183 1.00 . G G . 199 ASN HD21 1 1 
       11 131575 7 2  32 ASN HD22 H  -7.532 -19.585  16.815 1.00 . G G . 199 ASN HD22 1 1 
       11 131576 7 2  32 ASN N    N -11.122 -19.582  13.736 1.00 . G G . 199 ASN N    1 1 
       11 131577 7 2  32 ASN ND2  N  -8.427 -19.191  16.799 1.00 . G G . 199 ASN ND2  1 1 
       11 131578 7 2  32 ASN O    O  -9.472 -17.470  13.589 1.00 . G G . 199 ASN O    1 1 
       11 131579 7 2  32 ASN OD1  O  -9.210 -21.009  15.769 1.00 . G G . 199 ASN OD1  1 1 
       11 131580 7 2  33 GLY C    C -10.123 -13.898  15.878 1.00 . G G . 200 GLY C    1 1 
       11 131581 7 2  33 GLY CA   C  -9.844 -14.999  14.864 1.00 . G G . 200 GLY CA   1 1 
       11 131582 7 2  33 GLY H    H -11.228 -16.259  15.878 1.00 . G G . 200 GLY H    1 1 
       11 131583 7 2  33 GLY HA2  H  -8.776 -15.186  14.847 1.00 . G G . 200 GLY HA2  1 1 
       11 131584 7 2  33 GLY HA3  H -10.150 -14.657  13.880 1.00 . G G . 200 GLY HA3  1 1 
       11 131585 7 2  33 GLY N    N -10.551 -16.253  15.165 1.00 . G G . 200 GLY N    1 1 
       11 131586 7 2  33 GLY O    O  -9.859 -12.720  15.605 1.00 . G G . 200 GLY O    1 1 
       11 131587 7 2  34 LYS C    C  -9.629 -13.014  18.890 1.00 . G G . 201 LYS C    1 1 
       11 131588 7 2  34 LYS CA   C -10.935 -13.335  18.151 1.00 . G G . 201 LYS CA   1 1 
       11 131589 7 2  34 LYS CB   C -11.975 -13.921  19.149 1.00 . G G . 201 LYS CB   1 1 
       11 131590 7 2  34 LYS CD   C -14.292 -14.959  19.537 1.00 . G G . 201 LYS CD   1 1 
       11 131591 7 2  34 LYS CE   C -15.577 -15.500  18.886 1.00 . G G . 201 LYS CE   1 1 
       11 131592 7 2  34 LYS CG   C -13.342 -14.271  18.526 1.00 . G G . 201 LYS CG   1 1 
       11 131593 7 2  34 LYS H    H -10.871 -15.223  17.190 1.00 . G G . 201 LYS H    1 1 
       11 131594 7 2  34 LYS HA   H -11.341 -12.421  17.721 1.00 . G G . 201 LYS HA   1 1 
       11 131595 7 2  34 LYS HB2  H -11.563 -14.824  19.589 1.00 . G G . 201 LYS HB2  1 1 
       11 131596 7 2  34 LYS HB3  H -12.144 -13.198  19.944 1.00 . G G . 201 LYS HB3  1 1 
       11 131597 7 2  34 LYS HD2  H -13.768 -15.789  19.999 1.00 . G G . 201 LYS HD2  1 1 
       11 131598 7 2  34 LYS HD3  H -14.563 -14.244  20.306 1.00 . G G . 201 LYS HD3  1 1 
       11 131599 7 2  34 LYS HE2  H -16.162 -14.671  18.504 1.00 . G G . 201 LYS HE2  1 1 
       11 131600 7 2  34 LYS HE3  H -15.312 -16.158  18.066 1.00 . G G . 201 LYS HE3  1 1 
       11 131601 7 2  34 LYS HG2  H -13.809 -13.359  18.168 1.00 . G G . 201 LYS HG2  1 1 
       11 131602 7 2  34 LYS HG3  H -13.181 -14.937  17.686 1.00 . G G . 201 LYS HG3  1 1 
       11 131603 7 2  34 LYS HZ1  H -15.868 -17.078  20.228 1.00 . G G . 201 LYS HZ1  1 1 
       11 131604 7 2  34 LYS HZ2  H -17.270 -16.600  19.419 1.00 . G G . 201 LYS HZ2  1 1 
       11 131605 7 2  34 LYS HZ3  H -16.657 -15.650  20.670 1.00 . G G . 201 LYS HZ3  1 1 
       11 131606 7 2  34 LYS N    N -10.661 -14.278  17.054 1.00 . G G . 201 LYS N    1 1 
       11 131607 7 2  34 LYS NZ   N -16.401 -16.261  19.866 1.00 . G G . 201 LYS NZ   1 1 
       11 131608 7 2  34 LYS O    O  -9.067 -13.889  19.562 1.00 . G G . 201 LYS O    1 1 
       11 131609 7 2  35 TYR C    C  -8.355 -11.161  20.959 1.00 . G G . 202 TYR C    1 1 
       11 131610 7 2  35 TYR CA   C  -7.974 -11.268  19.469 1.00 . G G . 202 TYR CA   1 1 
       11 131611 7 2  35 TYR CB   C  -7.511  -9.904  18.878 1.00 . G G . 202 TYR CB   1 1 
       11 131612 7 2  35 TYR CD1  C  -5.767 -10.346  17.059 1.00 . G G . 202 TYR CD1  1 1 
       11 131613 7 2  35 TYR CD2  C  -7.987  -9.775  16.368 1.00 . G G . 202 TYR CD2  1 1 
       11 131614 7 2  35 TYR CE1  C  -5.386 -10.462  15.734 1.00 . G G . 202 TYR CE1  1 1 
       11 131615 7 2  35 TYR CE2  C  -7.607  -9.890  15.049 1.00 . G G . 202 TYR CE2  1 1 
       11 131616 7 2  35 TYR CG   C  -7.077 -10.002  17.407 1.00 . G G . 202 TYR CG   1 1 
       11 131617 7 2  35 TYR CZ   C  -6.310 -10.230  14.736 1.00 . G G . 202 TYR CZ   1 1 
       11 131618 7 2  35 TYR H    H  -9.572 -11.185  18.079 1.00 . G G . 202 TYR H    1 1 
       11 131619 7 2  35 TYR HA   H  -7.167 -11.991  19.363 1.00 . G G . 202 TYR HA   1 1 
       11 131620 7 2  35 TYR HB2  H  -8.325  -9.190  18.945 1.00 . G G . 202 TYR HB2  1 1 
       11 131621 7 2  35 TYR HB3  H  -6.671  -9.526  19.451 1.00 . G G . 202 TYR HB3  1 1 
       11 131622 7 2  35 TYR HD1  H  -5.042 -10.525  17.844 1.00 . G G . 202 TYR HD1  1 1 
       11 131623 7 2  35 TYR HD2  H  -9.006  -9.504  16.609 1.00 . G G . 202 TYR HD2  1 1 
       11 131624 7 2  35 TYR HE1  H  -4.365 -10.730  15.485 1.00 . G G . 202 TYR HE1  1 1 
       11 131625 7 2  35 TYR HE2  H  -8.330  -9.713  14.261 1.00 . G G . 202 TYR HE2  1 1 
       11 131626 7 2  35 TYR HH   H  -5.489 -11.168  13.261 1.00 . G G . 202 TYR HH   1 1 
       11 131627 7 2  35 TYR N    N  -9.137 -11.777  18.727 1.00 . G G . 202 TYR N    1 1 
       11 131628 7 2  35 TYR O    O  -9.011 -10.206  21.368 1.00 . G G . 202 TYR O    1 1 
       11 131629 7 2  35 TYR OH   O  -5.933 -10.327  13.413 1.00 . G G . 202 TYR OH   1 1 
       11 131630 7 2  36 ASP C    C  -7.825 -11.300  24.081 1.00 . G G . 203 ASP C    1 1 
       11 131631 7 2  36 ASP CA   C  -8.429 -12.369  23.133 1.00 . G G . 203 ASP CA   1 1 
       11 131632 7 2  36 ASP CB   C  -8.098 -13.820  23.576 1.00 . G G . 203 ASP CB   1 1 
       11 131633 7 2  36 ASP CG   C  -8.458 -14.136  25.040 1.00 . G G . 203 ASP CG   1 1 
       11 131634 7 2  36 ASP H    H  -7.364 -12.852  21.360 1.00 . G G . 203 ASP H    1 1 
       11 131635 7 2  36 ASP HA   H  -9.511 -12.257  23.139 1.00 . G G . 203 ASP HA   1 1 
       11 131636 7 2  36 ASP HB2  H  -8.642 -14.513  22.940 1.00 . G G . 203 ASP HB2  1 1 
       11 131637 7 2  36 ASP HB3  H  -7.036 -13.994  23.428 1.00 . G G . 203 ASP HB3  1 1 
       11 131638 7 2  36 ASP N    N  -7.977 -12.185  21.740 1.00 . G G . 203 ASP N    1 1 
       11 131639 7 2  36 ASP O    O  -6.735 -11.477  24.643 1.00 . G G . 203 ASP O    1 1 
       11 131640 7 2  36 ASP OD1  O  -9.662 -14.180  25.367 1.00 . G G . 203 ASP OD1  1 1 
       11 131641 7 2  36 ASP OD2  O  -7.540 -14.361  25.866 1.00 . G G . 203 ASP OD2  1 1 
       11 131642 7 2  37 ILE C    C  -9.251  -8.990  26.206 1.00 . G G . 204 ILE C    1 1 
       11 131643 7 2  37 ILE CA   C  -8.194  -9.027  25.085 1.00 . G G . 204 ILE CA   1 1 
       11 131644 7 2  37 ILE CB   C  -8.126  -7.628  24.322 1.00 . G G . 204 ILE CB   1 1 
       11 131645 7 2  37 ILE CD1  C  -6.547  -8.471  22.388 1.00 . G G . 204 ILE CD1  1 1 
       11 131646 7 2  37 ILE CG1  C  -6.800  -7.466  23.499 1.00 . G G . 204 ILE CG1  1 1 
       11 131647 7 2  37 ILE CG2  C  -8.273  -6.421  25.298 1.00 . G G . 204 ILE CG2  1 1 
       11 131648 7 2  37 ILE H    H  -9.312 -10.043  23.592 1.00 . G G . 204 ILE H    1 1 
       11 131649 7 2  37 ILE HA   H  -7.218  -9.222  25.530 1.00 . G G . 204 ILE HA   1 1 
       11 131650 7 2  37 ILE HB   H  -8.963  -7.589  23.632 1.00 . G G . 204 ILE HB   1 1 
       11 131651 7 2  37 ILE HD11 H  -7.371  -8.449  21.684 1.00 . G G . 204 ILE HD11 1 1 
       11 131652 7 2  37 ILE HD12 H  -6.458  -9.463  22.804 1.00 . G G . 204 ILE HD12 1 1 
       11 131653 7 2  37 ILE HD13 H  -5.634  -8.215  21.872 1.00 . G G . 204 ILE HD13 1 1 
       11 131654 7 2  37 ILE HG12 H  -6.792  -6.489  23.040 1.00 . G G . 204 ILE HG12 1 1 
       11 131655 7 2  37 ILE HG13 H  -5.962  -7.526  24.180 1.00 . G G . 204 ILE HG13 1 1 
       11 131656 7 2  37 ILE HG21 H  -8.228  -5.490  24.746 1.00 . G G . 204 ILE HG21 1 1 
       11 131657 7 2  37 ILE HG22 H  -7.473  -6.439  26.028 1.00 . G G . 204 ILE HG22 1 1 
       11 131658 7 2  37 ILE HG23 H  -9.223  -6.482  25.814 1.00 . G G . 204 ILE HG23 1 1 
       11 131659 7 2  37 ILE N    N  -8.525 -10.146  24.172 1.00 . G G . 204 ILE N    1 1 
       11 131660 7 2  37 ILE O    O -10.447  -9.085  25.927 1.00 . G G . 204 ILE O    1 1 
       11 131661 7 2  38 LYS C    C  -9.699  -7.562  29.369 1.00 . G G . 205 LYS C    1 1 
       11 131662 7 2  38 LYS CA   C  -9.666  -8.939  28.672 1.00 . G G . 205 LYS CA   1 1 
       11 131663 7 2  38 LYS CB   C  -9.149 -10.014  29.692 1.00 . G G . 205 LYS CB   1 1 
       11 131664 7 2  38 LYS CD   C  -8.192 -11.867  28.097 1.00 . G G . 205 LYS CD   1 1 
       11 131665 7 2  38 LYS CE   C  -6.731 -11.448  28.366 1.00 . G G . 205 LYS CE   1 1 
       11 131666 7 2  38 LYS CG   C  -9.176 -11.505  29.241 1.00 . G G . 205 LYS CG   1 1 
       11 131667 7 2  38 LYS H    H  -7.832  -8.758  27.602 1.00 . G G . 205 LYS H    1 1 
       11 131668 7 2  38 LYS HA   H -10.674  -9.202  28.363 1.00 . G G . 205 LYS HA   1 1 
       11 131669 7 2  38 LYS HB2  H  -8.124  -9.772  29.949 1.00 . G G . 205 LYS HB2  1 1 
       11 131670 7 2  38 LYS HB3  H  -9.745  -9.935  30.597 1.00 . G G . 205 LYS HB3  1 1 
       11 131671 7 2  38 LYS HD2  H  -8.213 -12.942  27.950 1.00 . G G . 205 LYS HD2  1 1 
       11 131672 7 2  38 LYS HD3  H  -8.533 -11.385  27.186 1.00 . G G . 205 LYS HD3  1 1 
       11 131673 7 2  38 LYS HE2  H  -6.120 -11.761  27.533 1.00 . G G . 205 LYS HE2  1 1 
       11 131674 7 2  38 LYS HE3  H  -6.686 -10.367  28.447 1.00 . G G . 205 LYS HE3  1 1 
       11 131675 7 2  38 LYS HG2  H  -8.933 -12.125  30.099 1.00 . G G . 205 LYS HG2  1 1 
       11 131676 7 2  38 LYS HG3  H -10.186 -11.748  28.920 1.00 . G G . 205 LYS HG3  1 1 
       11 131677 7 2  38 LYS HZ1  H  -6.727 -11.743  30.434 1.00 . G G . 205 LYS HZ1  1 1 
       11 131678 7 2  38 LYS HZ2  H  -5.186 -11.735  29.742 1.00 . G G . 205 LYS HZ2  1 1 
       11 131679 7 2  38 LYS HZ3  H  -6.190 -13.080  29.551 1.00 . G G . 205 LYS HZ3  1 1 
       11 131680 7 2  38 LYS N    N  -8.795  -8.885  27.469 1.00 . G G . 205 LYS N    1 1 
       11 131681 7 2  38 LYS NZ   N  -6.172 -12.044  29.610 1.00 . G G . 205 LYS NZ   1 1 
       11 131682 7 2  38 LYS O    O -10.752  -7.115  29.850 1.00 . G G . 205 LYS O    1 1 
       11 131683 7 2  39 ASP C    C  -8.343  -4.429  29.300 1.00 . G G . 206 ASP C    1 1 
       11 131684 7 2  39 ASP CA   C  -8.294  -5.675  30.200 1.00 . G G . 206 ASP CA   1 1 
       11 131685 7 2  39 ASP CB   C  -6.927  -5.767  30.931 1.00 . G G . 206 ASP CB   1 1 
       11 131686 7 2  39 ASP CG   C  -5.692  -5.839  29.990 1.00 . G G . 206 ASP CG   1 1 
       11 131687 7 2  39 ASP H    H  -7.769  -7.284  28.927 1.00 . G G . 206 ASP H    1 1 
       11 131688 7 2  39 ASP HA   H  -9.081  -5.590  30.948 1.00 . G G . 206 ASP HA   1 1 
       11 131689 7 2  39 ASP HB2  H  -6.824  -4.904  31.580 1.00 . G G . 206 ASP HB2  1 1 
       11 131690 7 2  39 ASP HB3  H  -6.928  -6.656  31.550 1.00 . G G . 206 ASP HB3  1 1 
       11 131691 7 2  39 ASP N    N  -8.523  -6.917  29.430 1.00 . G G . 206 ASP N    1 1 
       11 131692 7 2  39 ASP O    O  -8.529  -4.543  28.085 1.00 . G G . 206 ASP O    1 1 
       11 131693 7 2  39 ASP OD1  O  -4.764  -5.021  30.141 1.00 . G G . 206 ASP OD1  1 1 
       11 131694 7 2  39 ASP OD2  O  -5.627  -6.753  29.129 1.00 . G G . 206 ASP OD2  1 1 
       11 131695 7 2  40 VAL C    C  -6.866  -1.691  28.459 1.00 . G G . 207 VAL C    1 1 
       11 131696 7 2  40 VAL CA   C  -8.198  -1.940  29.216 1.00 . G G . 207 VAL CA   1 1 
       11 131697 7 2  40 VAL CB   C  -8.529  -0.738  30.190 1.00 . G G . 207 VAL CB   1 1 
       11 131698 7 2  40 VAL CG1  C  -9.979  -0.843  30.720 1.00 . G G . 207 VAL CG1  1 1 
       11 131699 7 2  40 VAL CG2  C  -7.523  -0.644  31.368 1.00 . G G . 207 VAL CG2  1 1 
       11 131700 7 2  40 VAL H    H  -8.000  -3.240  30.881 1.00 . G G . 207 VAL H    1 1 
       11 131701 7 2  40 VAL HA   H  -9.005  -2.000  28.481 1.00 . G G . 207 VAL HA   1 1 
       11 131702 7 2  40 VAL HB   H  -8.457   0.190  29.619 1.00 . G G . 207 VAL HB   1 1 
       11 131703 7 2  40 VAL HG11 H -10.204   0.005  31.359 1.00 . G G . 207 VAL HG11 1 1 
       11 131704 7 2  40 VAL HG12 H -10.099  -1.758  31.291 1.00 . G G . 207 VAL HG12 1 1 
       11 131705 7 2  40 VAL HG13 H -10.672  -0.851  29.889 1.00 . G G . 207 VAL HG13 1 1 
       11 131706 7 2  40 VAL HG21 H  -7.768   0.203  31.994 1.00 . G G . 207 VAL HG21 1 1 
       11 131707 7 2  40 VAL HG22 H  -6.518  -0.520  30.978 1.00 . G G . 207 VAL HG22 1 1 
       11 131708 7 2  40 VAL HG23 H  -7.565  -1.550  31.957 1.00 . G G . 207 VAL HG23 1 1 
       11 131709 7 2  40 VAL N    N  -8.175  -3.240  29.920 1.00 . G G . 207 VAL N    1 1 
       11 131710 7 2  40 VAL O    O  -6.917  -1.290  27.272 1.00 . G G . 207 VAL O    1 1 
       11 131711 7 2  40 VAL OXT  O  -5.782  -1.939  29.032 1.00 . G G . 207 VAL OXT  1 1 
       11 131712 8 2   1 LYS C    C  11.112  30.621  23.931 1.00 . H H . 168 LYS C    1 1 
       11 131713 8 2   1 LYS CA   C  11.922  30.783  22.629 1.00 . H H . 168 LYS CA   1 1 
       11 131714 8 2   1 LYS CB   C  11.110  31.527  21.526 1.00 . H H . 168 LYS CB   1 1 
       11 131715 8 2   1 LYS CD   C   9.789  33.629  20.832 1.00 . H H . 168 LYS CD   1 1 
       11 131716 8 2   1 LYS CE   C   9.362  35.059  21.213 1.00 . H H . 168 LYS CE   1 1 
       11 131717 8 2   1 LYS CG   C  10.724  32.983  21.879 1.00 . H H . 168 LYS CG   1 1 
       11 131718 8 2   1 LYS H1   H  12.885  29.544  21.270 1.00 . H H . 168 LYS H1   1 1 
       11 131719 8 2   1 LYS H2   H  11.502  28.865  21.960 1.00 . H H . 168 LYS H2   1 1 
       11 131720 8 2   1 LYS H3   H  12.924  28.978  22.862 1.00 . H H . 168 LYS H3   1 1 
       11 131721 8 2   1 LYS HA   H  12.822  31.349  22.846 1.00 . H H . 168 LYS HA   1 1 
       11 131722 8 2   1 LYS HB2  H  11.698  31.545  20.614 1.00 . H H . 168 LYS HB2  1 1 
       11 131723 8 2   1 LYS HB3  H  10.198  30.971  21.333 1.00 . H H . 168 LYS HB3  1 1 
       11 131724 8 2   1 LYS HD2  H  10.299  33.663  19.877 1.00 . H H . 168 LYS HD2  1 1 
       11 131725 8 2   1 LYS HD3  H   8.899  33.016  20.734 1.00 . H H . 168 LYS HD3  1 1 
       11 131726 8 2   1 LYS HE2  H   8.864  35.033  22.176 1.00 . H H . 168 LYS HE2  1 1 
       11 131727 8 2   1 LYS HE3  H  10.243  35.687  21.286 1.00 . H H . 168 LYS HE3  1 1 
       11 131728 8 2   1 LYS HG2  H  10.224  32.989  22.841 1.00 . H H . 168 LYS HG2  1 1 
       11 131729 8 2   1 LYS HG3  H  11.631  33.577  21.952 1.00 . H H . 168 LYS HG3  1 1 
       11 131730 8 2   1 LYS HZ1  H   7.619  35.011  20.059 1.00 . H H . 168 LYS HZ1  1 1 
       11 131731 8 2   1 LYS HZ2  H   8.910  35.793  19.300 1.00 . H H . 168 LYS HZ2  1 1 
       11 131732 8 2   1 LYS HZ3  H   8.069  36.563  20.548 1.00 . H H . 168 LYS HZ3  1 1 
       11 131733 8 2   1 LYS N    N  12.336  29.453  22.147 1.00 . H H . 168 LYS N    1 1 
       11 131734 8 2   1 LYS NZ   N   8.426  35.650  20.209 1.00 . H H . 168 LYS NZ   1 1 
       11 131735 8 2   1 LYS O    O   9.879  30.553  23.901 1.00 . H H . 168 LYS O    1 1 
       11 131736 8 2   2 GLY C    C  10.570  28.992  26.632 1.00 . H H . 169 GLY C    1 1 
       11 131737 8 2   2 GLY CA   C  11.226  30.358  26.391 1.00 . H H . 169 GLY CA   1 1 
       11 131738 8 2   2 GLY H    H  12.812  30.510  24.993 1.00 . H H . 169 GLY H    1 1 
       11 131739 8 2   2 GLY HA2  H  11.995  30.517  27.135 1.00 . H H . 169 GLY HA2  1 1 
       11 131740 8 2   2 GLY HA3  H  10.476  31.132  26.515 1.00 . H H . 169 GLY HA3  1 1 
       11 131741 8 2   2 GLY N    N  11.836  30.498  25.062 1.00 . H H . 169 GLY N    1 1 
       11 131742 8 2   2 GLY O    O   9.575  28.661  25.984 1.00 . H H . 169 GLY O    1 1 
       11 131743 8 2   3 LYS C    C   9.374  27.344  29.024 1.00 . H H . 170 LYS C    1 1 
       11 131744 8 2   3 LYS CA   C  10.490  26.950  28.034 1.00 . H H . 170 LYS CA   1 1 
       11 131745 8 2   3 LYS CB   C  11.540  25.998  28.693 1.00 . H H . 170 LYS CB   1 1 
       11 131746 8 2   3 LYS CD   C  13.428  25.680  30.433 1.00 . H H . 170 LYS CD   1 1 
       11 131747 8 2   3 LYS CE   C  14.224  26.336  31.583 1.00 . H H . 170 LYS CE   1 1 
       11 131748 8 2   3 LYS CG   C  12.341  26.620  29.861 1.00 . H H . 170 LYS CG   1 1 
       11 131749 8 2   3 LYS H    H  12.020  28.423  27.904 1.00 . H H . 170 LYS H    1 1 
       11 131750 8 2   3 LYS HA   H  10.042  26.442  27.181 1.00 . H H . 170 LYS HA   1 1 
       11 131751 8 2   3 LYS HB2  H  11.031  25.110  29.061 1.00 . H H . 170 LYS HB2  1 1 
       11 131752 8 2   3 LYS HB3  H  12.246  25.691  27.928 1.00 . H H . 170 LYS HB3  1 1 
       11 131753 8 2   3 LYS HD2  H  12.958  24.776  30.802 1.00 . H H . 170 LYS HD2  1 1 
       11 131754 8 2   3 LYS HD3  H  14.117  25.421  29.636 1.00 . H H . 170 LYS HD3  1 1 
       11 131755 8 2   3 LYS HE2  H  14.666  27.259  31.230 1.00 . H H . 170 LYS HE2  1 1 
       11 131756 8 2   3 LYS HE3  H  13.549  26.555  32.401 1.00 . H H . 170 LYS HE3  1 1 
       11 131757 8 2   3 LYS HG2  H  12.819  27.525  29.503 1.00 . H H . 170 LYS HG2  1 1 
       11 131758 8 2   3 LYS HG3  H  11.647  26.881  30.653 1.00 . H H . 170 LYS HG3  1 1 
       11 131759 8 2   3 LYS HZ1  H  14.930  24.540  32.402 1.00 . H H . 170 LYS HZ1  1 1 
       11 131760 8 2   3 LYS HZ2  H  15.795  25.906  32.897 1.00 . H H . 170 LYS HZ2  1 1 
       11 131761 8 2   3 LYS HZ3  H  16.019  25.285  31.341 1.00 . H H . 170 LYS HZ3  1 1 
       11 131762 8 2   3 LYS N    N  11.141  28.185  27.546 1.00 . H H . 170 LYS N    1 1 
       11 131763 8 2   3 LYS NZ   N  15.318  25.455  32.089 1.00 . H H . 170 LYS NZ   1 1 
       11 131764 8 2   3 LYS O    O   9.601  28.166  29.926 1.00 . H H . 170 LYS O    1 1 
       11 131765 8 2   4 SER C    C   7.113  26.151  30.928 1.00 . H H . 171 SER C    1 1 
       11 131766 8 2   4 SER CA   C   7.007  27.073  29.702 1.00 . H H . 171 SER CA   1 1 
       11 131767 8 2   4 SER CB   C   5.677  26.841  28.942 1.00 . H H . 171 SER CB   1 1 
       11 131768 8 2   4 SER H    H   8.019  26.224  28.035 1.00 . H H . 171 SER H    1 1 
       11 131769 8 2   4 SER HA   H   7.048  28.113  30.031 1.00 . H H . 171 SER HA   1 1 
       11 131770 8 2   4 SER HB2  H   5.566  25.787  28.713 1.00 . H H . 171 SER HB2  1 1 
       11 131771 8 2   4 SER HB3  H   4.843  27.162  29.553 1.00 . H H . 171 SER HB3  1 1 
       11 131772 8 2   4 SER HG   H   6.082  27.046  27.031 1.00 . H H . 171 SER HG   1 1 
       11 131773 8 2   4 SER N    N   8.154  26.815  28.812 1.00 . H H . 171 SER N    1 1 
       11 131774 8 2   4 SER O    O   7.225  26.618  32.071 1.00 . H H . 171 SER O    1 1 
       11 131775 8 2   4 SER OG   O   5.651  27.570  27.721 1.00 . H H . 171 SER OG   1 1 
       11 131776 8 2   5 ALA C    C   7.704  22.472  31.031 1.00 . H H . 172 ALA C    1 1 
       11 131777 8 2   5 ALA CA   C   7.250  23.790  31.679 1.00 . H H . 172 ALA CA   1 1 
       11 131778 8 2   5 ALA CB   C   5.913  23.630  32.438 1.00 . H H . 172 ALA CB   1 1 
       11 131779 8 2   5 ALA H    H   7.085  24.551  29.714 1.00 . H H . 172 ALA H    1 1 
       11 131780 8 2   5 ALA HA   H   8.012  24.096  32.394 1.00 . H H . 172 ALA HA   1 1 
       11 131781 8 2   5 ALA HB1  H   5.137  23.328  31.748 1.00 . H H . 172 ALA HB1  1 1 
       11 131782 8 2   5 ALA HB2  H   5.635  24.572  32.892 1.00 . H H . 172 ALA HB2  1 1 
       11 131783 8 2   5 ALA HB3  H   6.016  22.879  33.213 1.00 . H H . 172 ALA HB3  1 1 
       11 131784 8 2   5 ALA N    N   7.138  24.834  30.654 1.00 . H H . 172 ALA N    1 1 
       11 131785 8 2   5 ALA O    O   7.035  21.439  31.159 1.00 . H H . 172 ALA O    1 1 
       11 131786 8 2   6 LEU C    C  10.256  20.676  30.985 1.00 . H H . 173 LEU C    1 1 
       11 131787 8 2   6 LEU CA   C   9.506  21.311  29.801 1.00 . H H . 173 LEU CA   1 1 
       11 131788 8 2   6 LEU CB   C  10.457  21.628  28.600 1.00 . H H . 173 LEU CB   1 1 
       11 131789 8 2   6 LEU CD1  C  12.218  19.692  28.457 1.00 . H H . 173 LEU CD1  1 1 
       11 131790 8 2   6 LEU CD2  C   9.890  19.376  27.440 1.00 . H H . 173 LEU CD2  1 1 
       11 131791 8 2   6 LEU CG   C  11.017  20.400  27.770 1.00 . H H . 173 LEU CG   1 1 
       11 131792 8 2   6 LEU H    H   9.214  23.397  30.065 1.00 . H H . 173 LEU H    1 1 
       11 131793 8 2   6 LEU HA   H   8.733  20.622  29.459 1.00 . H H . 173 LEU HA   1 1 
       11 131794 8 2   6 LEU HB2  H   9.911  22.272  27.914 1.00 . H H . 173 LEU HB2  1 1 
       11 131795 8 2   6 LEU HB3  H  11.300  22.197  28.975 1.00 . H H . 173 LEU HB3  1 1 
       11 131796 8 2   6 LEU HD11 H  12.591  18.901  27.820 1.00 . H H . 173 LEU HD11 1 1 
       11 131797 8 2   6 LEU HD12 H  11.909  19.269  29.405 1.00 . H H . 173 LEU HD12 1 1 
       11 131798 8 2   6 LEU HD13 H  13.010  20.410  28.630 1.00 . H H . 173 LEU HD13 1 1 
       11 131799 8 2   6 LEU HD21 H   9.067  19.884  26.944 1.00 . H H . 173 LEU HD21 1 1 
       11 131800 8 2   6 LEU HD22 H   9.524  18.919  28.351 1.00 . H H . 173 LEU HD22 1 1 
       11 131801 8 2   6 LEU HD23 H  10.275  18.606  26.784 1.00 . H H . 173 LEU HD23 1 1 
       11 131802 8 2   6 LEU HG   H  11.387  20.775  26.820 1.00 . H H . 173 LEU HG   1 1 
       11 131803 8 2   6 LEU N    N   8.834  22.523  30.294 1.00 . H H . 173 LEU N    1 1 
       11 131804 8 2   6 LEU O    O  11.120  21.312  31.603 1.00 . H H . 173 LEU O    1 1 
       11 131805 8 2   7 MET C    C  10.560  17.217  32.143 1.00 . H H . 174 MET C    1 1 
       11 131806 8 2   7 MET CA   C  10.341  18.700  32.485 1.00 . H H . 174 MET CA   1 1 
       11 131807 8 2   7 MET CB   C   9.283  18.895  33.631 1.00 . H H . 174 MET CB   1 1 
       11 131808 8 2   7 MET CE   C   5.917  18.223  31.224 1.00 . H H . 174 MET CE   1 1 
       11 131809 8 2   7 MET CG   C   7.817  18.940  33.143 1.00 . H H . 174 MET CG   1 1 
       11 131810 8 2   7 MET H    H   9.317  18.947  30.655 1.00 . H H . 174 MET H    1 1 
       11 131811 8 2   7 MET HA   H  11.294  19.112  32.809 1.00 . H H . 174 MET HA   1 1 
       11 131812 8 2   7 MET HB2  H   9.377  18.086  34.346 1.00 . H H . 174 MET HB2  1 1 
       11 131813 8 2   7 MET HB3  H   9.495  19.828  34.144 1.00 . H H . 174 MET HB3  1 1 
       11 131814 8 2   7 MET HE1  H   6.071  19.220  30.838 1.00 . H H . 174 MET HE1  1 1 
       11 131815 8 2   7 MET HE2  H   5.132  18.241  31.967 1.00 . H H . 174 MET HE2  1 1 
       11 131816 8 2   7 MET HE3  H   5.635  17.569  30.415 1.00 . H H . 174 MET HE3  1 1 
       11 131817 8 2   7 MET HG2  H   7.159  18.840  33.997 1.00 . H H . 174 MET HG2  1 1 
       11 131818 8 2   7 MET HG3  H   7.637  19.897  32.668 1.00 . H H . 174 MET HG3  1 1 
       11 131819 8 2   7 MET N    N   9.907  19.422  31.281 1.00 . H H . 174 MET N    1 1 
       11 131820 8 2   7 MET O    O   9.860  16.340  32.655 1.00 . H H . 174 MET O    1 1 
       11 131821 8 2   7 MET SD   S   7.423  17.624  31.962 1.00 . H H . 174 MET SD   1 1 
       11 131822 8 2   8 PHE C    C  12.378  14.731  32.000 1.00 . H H . 175 PHE C    1 1 
       11 131823 8 2   8 PHE CA   C  11.857  15.581  30.802 1.00 . H H . 175 PHE CA   1 1 
       11 131824 8 2   8 PHE CB   C  12.899  15.655  29.646 1.00 . H H . 175 PHE CB   1 1 
       11 131825 8 2   8 PHE CD1  C  14.231  13.486  29.344 1.00 . H H . 175 PHE CD1  1 1 
       11 131826 8 2   8 PHE CD2  C  12.403  13.912  27.853 1.00 . H H . 175 PHE CD2  1 1 
       11 131827 8 2   8 PHE CE1  C  14.481  12.288  28.698 1.00 . H H . 175 PHE CE1  1 1 
       11 131828 8 2   8 PHE CE2  C  12.658  12.716  27.209 1.00 . H H . 175 PHE CE2  1 1 
       11 131829 8 2   8 PHE CG   C  13.183  14.324  28.934 1.00 . H H . 175 PHE CG   1 1 
       11 131830 8 2   8 PHE CZ   C  13.696  11.905  27.632 1.00 . H H . 175 PHE CZ   1 1 
       11 131831 8 2   8 PHE H    H  12.046  17.696  30.887 1.00 . H H . 175 PHE H    1 1 
       11 131832 8 2   8 PHE HA   H  10.945  15.129  30.421 1.00 . H H . 175 PHE HA   1 1 
       11 131833 8 2   8 PHE HB2  H  12.543  16.358  28.900 1.00 . H H . 175 PHE HB2  1 1 
       11 131834 8 2   8 PHE HB3  H  13.839  16.033  30.041 1.00 . H H . 175 PHE HB3  1 1 
       11 131835 8 2   8 PHE HD1  H  14.852  13.783  30.181 1.00 . H H . 175 PHE HD1  1 1 
       11 131836 8 2   8 PHE HD2  H  11.586  14.538  27.514 1.00 . H H . 175 PHE HD2  1 1 
       11 131837 8 2   8 PHE HE1  H  15.293  11.653  29.027 1.00 . H H . 175 PHE HE1  1 1 
       11 131838 8 2   8 PHE HE2  H  12.041  12.409  26.371 1.00 . H H . 175 PHE HE2  1 1 
       11 131839 8 2   8 PHE HZ   H  13.891  10.966  27.124 1.00 . H H . 175 PHE HZ   1 1 
       11 131840 8 2   8 PHE N    N  11.527  16.948  31.251 1.00 . H H . 175 PHE N    1 1 
       11 131841 8 2   8 PHE O    O  13.584  14.698  32.282 1.00 . H H . 175 PHE O    1 1 
       11 131842 8 2   9 ASN C    C  11.307  11.823  33.634 1.00 . H H . 176 ASN C    1 1 
       11 131843 8 2   9 ASN CA   C  11.725  13.268  33.917 1.00 . H H . 176 ASN CA   1 1 
       11 131844 8 2   9 ASN CB   C  10.997  13.802  35.194 1.00 . H H . 176 ASN CB   1 1 
       11 131845 8 2   9 ASN CG   C  11.514  15.162  35.674 1.00 . H H . 176 ASN CG   1 1 
       11 131846 8 2   9 ASN H    H  10.498  14.226  32.482 1.00 . H H . 176 ASN H    1 1 
       11 131847 8 2   9 ASN HA   H  12.800  13.284  34.099 1.00 . H H . 176 ASN HA   1 1 
       11 131848 8 2   9 ASN HB2  H   9.938  13.893  34.981 1.00 . H H . 176 ASN HB2  1 1 
       11 131849 8 2   9 ASN HB3  H  11.121  13.091  36.004 1.00 . H H . 176 ASN HB3  1 1 
       11 131850 8 2   9 ASN HD21 H  10.030  16.103  34.753 1.00 . H H . 176 ASN HD21 1 1 
       11 131851 8 2   9 ASN HD22 H  11.145  17.106  35.606 1.00 . H H . 176 ASN HD22 1 1 
       11 131852 8 2   9 ASN N    N  11.435  14.107  32.736 1.00 . H H . 176 ASN N    1 1 
       11 131853 8 2   9 ASN ND2  N  10.827  16.231  35.310 1.00 . H H . 176 ASN ND2  1 1 
       11 131854 8 2   9 ASN O    O  10.181  11.413  33.943 1.00 . H H . 176 ASN O    1 1 
       11 131855 8 2   9 ASN OD1  O  12.512  15.245  36.398 1.00 . H H . 176 ASN OD1  1 1 
       11 131856 8 2  10 LEU C    C  13.415   8.986  32.550 1.00 . H H . 177 LEU C    1 1 
       11 131857 8 2  10 LEU CA   C  12.036   9.631  32.751 1.00 . H H . 177 LEU CA   1 1 
       11 131858 8 2  10 LEU CB   C  11.084   9.364  31.536 1.00 . H H . 177 LEU CB   1 1 
       11 131859 8 2  10 LEU CD1  C   9.238   7.913  30.499 1.00 . H H . 177 LEU CD1  1 1 
       11 131860 8 2  10 LEU CD2  C  11.510   6.884  30.834 1.00 . H H . 177 LEU CD2  1 1 
       11 131861 8 2  10 LEU CG   C  10.489   7.908  31.391 1.00 . H H . 177 LEU CG   1 1 
       11 131862 8 2  10 LEU H    H  13.024  11.505  32.655 1.00 . H H . 177 LEU H    1 1 
       11 131863 8 2  10 LEU HA   H  11.586   9.206  33.646 1.00 . H H . 177 LEU HA   1 1 
       11 131864 8 2  10 LEU HB2  H  10.252  10.056  31.624 1.00 . H H . 177 LEU HB2  1 1 
       11 131865 8 2  10 LEU HB3  H  11.613   9.609  30.620 1.00 . H H . 177 LEU HB3  1 1 
       11 131866 8 2  10 LEU HD11 H   8.809   6.922  30.465 1.00 . H H . 177 LEU HD11 1 1 
       11 131867 8 2  10 LEU HD12 H   9.500   8.223  29.493 1.00 . H H . 177 LEU HD12 1 1 
       11 131868 8 2  10 LEU HD13 H   8.507   8.603  30.902 1.00 . H H . 177 LEU HD13 1 1 
       11 131869 8 2  10 LEU HD21 H  11.045   5.911  30.764 1.00 . H H . 177 LEU HD21 1 1 
       11 131870 8 2  10 LEU HD22 H  12.358   6.819  31.503 1.00 . H H . 177 LEU HD22 1 1 
       11 131871 8 2  10 LEU HD23 H  11.849   7.193  29.854 1.00 . H H . 177 LEU HD23 1 1 
       11 131872 8 2  10 LEU HG   H  10.178   7.557  32.369 1.00 . H H . 177 LEU HG   1 1 
       11 131873 8 2  10 LEU N    N  12.210  11.072  32.988 1.00 . H H . 177 LEU N    1 1 
       11 131874 8 2  10 LEU O    O  14.253   9.499  31.797 1.00 . H H . 177 LEU O    1 1 
       11 131875 8 2  11 GLN C    C  14.331   5.543  33.238 1.00 . H H . 178 GLN C    1 1 
       11 131876 8 2  11 GLN CA   C  14.802   7.002  33.104 1.00 . H H . 178 GLN CA   1 1 
       11 131877 8 2  11 GLN CB   C  15.878   7.356  34.170 1.00 . H H . 178 GLN CB   1 1 
       11 131878 8 2  11 GLN CD   C  18.208   6.869  35.161 1.00 . H H . 178 GLN CD   1 1 
       11 131879 8 2  11 GLN CG   C  17.144   6.472  34.128 1.00 . H H . 178 GLN CG   1 1 
       11 131880 8 2  11 GLN H    H  12.950   7.604  33.908 1.00 . H H . 178 GLN H    1 1 
       11 131881 8 2  11 GLN HA   H  15.218   7.149  32.109 1.00 . H H . 178 GLN HA   1 1 
       11 131882 8 2  11 GLN HB2  H  16.183   8.388  34.021 1.00 . H H . 178 GLN HB2  1 1 
       11 131883 8 2  11 GLN HB3  H  15.434   7.270  35.157 1.00 . H H . 178 GLN HB3  1 1 
       11 131884 8 2  11 GLN HE21 H  19.665   6.239  33.960 1.00 . H H . 178 GLN HE21 1 1 
       11 131885 8 2  11 GLN HE22 H  20.169   6.902  35.472 1.00 . H H . 178 GLN HE22 1 1 
       11 131886 8 2  11 GLN HG2  H  16.856   5.444  34.316 1.00 . H H . 178 GLN HG2  1 1 
       11 131887 8 2  11 GLN HG3  H  17.575   6.542  33.135 1.00 . H H . 178 GLN HG3  1 1 
       11 131888 8 2  11 GLN N    N  13.629   7.865  33.250 1.00 . H H . 178 GLN N    1 1 
       11 131889 8 2  11 GLN NE2  N  19.476   6.647  34.835 1.00 . H H . 178 GLN NE2  1 1 
       11 131890 8 2  11 GLN O    O  14.152   5.045  34.361 1.00 . H H . 178 GLN O    1 1 
       11 131891 8 2  11 GLN OE1  O  17.894   7.365  36.246 1.00 . H H . 178 GLN OE1  1 1 
       11 131892 8 2  12 GLU C    C  12.179   3.275  32.642 1.00 . H H . 179 GLU C    1 1 
       11 131893 8 2  12 GLU CA   C  13.579   3.498  31.973 1.00 . H H . 179 GLU CA   1 1 
       11 131894 8 2  12 GLU CB   C  14.658   2.533  32.560 1.00 . H H . 179 GLU CB   1 1 
       11 131895 8 2  12 GLU CD   C  17.017   1.534  32.341 1.00 . H H . 179 GLU CD   1 1 
       11 131896 8 2  12 GLU CG   C  16.014   2.582  31.825 1.00 . H H . 179 GLU CG   1 1 
       11 131897 8 2  12 GLU H    H  14.153   5.412  31.244 1.00 . H H . 179 GLU H    1 1 
       11 131898 8 2  12 GLU HA   H  13.471   3.284  30.915 1.00 . H H . 179 GLU HA   1 1 
       11 131899 8 2  12 GLU HB2  H  14.823   2.788  33.601 1.00 . H H . 179 GLU HB2  1 1 
       11 131900 8 2  12 GLU HB3  H  14.283   1.518  32.510 1.00 . H H . 179 GLU HB3  1 1 
       11 131901 8 2  12 GLU HG2  H  15.845   2.416  30.765 1.00 . H H . 179 GLU HG2  1 1 
       11 131902 8 2  12 GLU HG3  H  16.443   3.573  31.952 1.00 . H H . 179 GLU HG3  1 1 
       11 131903 8 2  12 GLU N    N  14.042   4.908  32.074 1.00 . H H . 179 GLU N    1 1 
       11 131904 8 2  12 GLU O    O  11.648   4.190  33.288 1.00 . H H . 179 GLU O    1 1 
       11 131905 8 2  12 GLU OE1  O  17.139   0.453  31.728 1.00 . H H . 179 GLU OE1  1 1 
       11 131906 8 2  12 GLU OE2  O  17.690   1.789  33.358 1.00 . H H . 179 GLU OE2  1 1 
       11 131907 8 2  13 PRO C    C  10.650   1.588  34.745 1.00 . H H . 180 PRO C    1 1 
       11 131908 8 2  13 PRO CA   C  10.312   1.702  33.235 1.00 . H H . 180 PRO CA   1 1 
       11 131909 8 2  13 PRO CB   C   9.873   0.337  32.622 1.00 . H H . 180 PRO CB   1 1 
       11 131910 8 2  13 PRO CD   C  11.817   1.036  31.411 1.00 . H H . 180 PRO CD   1 1 
       11 131911 8 2  13 PRO CG   C  11.096  -0.187  31.930 1.00 . H H . 180 PRO CG   1 1 
       11 131912 8 2  13 PRO HA   H   9.516   2.435  33.101 1.00 . H H . 180 PRO HA   1 1 
       11 131913 8 2  13 PRO HB2  H   9.532  -0.344  33.399 1.00 . H H . 180 PRO HB2  1 1 
       11 131914 8 2  13 PRO HB3  H   9.078   0.492  31.901 1.00 . H H . 180 PRO HB3  1 1 
       11 131915 8 2  13 PRO HD2  H  12.882   0.851  31.349 1.00 . H H . 180 PRO HD2  1 1 
       11 131916 8 2  13 PRO HD3  H  11.433   1.334  30.441 1.00 . H H . 180 PRO HD3  1 1 
       11 131917 8 2  13 PRO HG2  H  11.718  -0.730  32.640 1.00 . H H . 180 PRO HG2  1 1 
       11 131918 8 2  13 PRO HG3  H  10.819  -0.837  31.106 1.00 . H H . 180 PRO HG3  1 1 
       11 131919 8 2  13 PRO N    N  11.512   2.076  32.443 1.00 . H H . 180 PRO N    1 1 
       11 131920 8 2  13 PRO O    O  11.562   0.843  35.139 1.00 . H H . 180 PRO O    1 1 
       11 131921 8 2  14 TYR C    C   9.296   1.217  37.671 1.00 . H H . 181 TYR C    1 1 
       11 131922 8 2  14 TYR CA   C  10.090   2.373  37.035 1.00 . H H . 181 TYR CA   1 1 
       11 131923 8 2  14 TYR CB   C   9.611   3.729  37.618 1.00 . H H . 181 TYR CB   1 1 
       11 131924 8 2  14 TYR CD1  C  11.480   5.448  37.951 1.00 . H H . 181 TYR CD1  1 1 
       11 131925 8 2  14 TYR CD2  C  10.173   5.603  35.951 1.00 . H H . 181 TYR CD2  1 1 
       11 131926 8 2  14 TYR CE1  C  12.220   6.544  37.550 1.00 . H H . 181 TYR CE1  1 1 
       11 131927 8 2  14 TYR CE2  C  10.918   6.700  35.549 1.00 . H H . 181 TYR CE2  1 1 
       11 131928 8 2  14 TYR CG   C  10.437   4.949  37.163 1.00 . H H . 181 TYR CG   1 1 
       11 131929 8 2  14 TYR CZ   C  11.936   7.166  36.352 1.00 . H H . 181 TYR CZ   1 1 
       11 131930 8 2  14 TYR H    H   9.286   2.987  35.171 1.00 . H H . 181 TYR H    1 1 
       11 131931 8 2  14 TYR HA   H  11.144   2.248  37.266 1.00 . H H . 181 TYR HA   1 1 
       11 131932 8 2  14 TYR HB2  H   8.579   3.897  37.326 1.00 . H H . 181 TYR HB2  1 1 
       11 131933 8 2  14 TYR HB3  H   9.654   3.685  38.703 1.00 . H H . 181 TYR HB3  1 1 
       11 131934 8 2  14 TYR HD1  H  11.708   4.963  38.893 1.00 . H H . 181 TYR HD1  1 1 
       11 131935 8 2  14 TYR HD2  H   9.373   5.238  35.318 1.00 . H H . 181 TYR HD2  1 1 
       11 131936 8 2  14 TYR HE1  H  13.025   6.908  38.176 1.00 . H H . 181 TYR HE1  1 1 
       11 131937 8 2  14 TYR HE2  H  10.697   7.190  34.609 1.00 . H H . 181 TYR HE2  1 1 
       11 131938 8 2  14 TYR HH   H  13.597   8.138  36.214 1.00 . H H . 181 TYR HH   1 1 
       11 131939 8 2  14 TYR N    N   9.933   2.370  35.567 1.00 . H H . 181 TYR N    1 1 
       11 131940 8 2  14 TYR O    O   9.844   0.405  38.426 1.00 . H H . 181 TYR O    1 1 
       11 131941 8 2  14 TYR OH   O  12.676   8.262  35.957 1.00 . H H . 181 TYR OH   1 1 
       11 131942 8 2  15 PHE C    C   6.430  -0.770  36.909 1.00 . H H . 182 PHE C    1 1 
       11 131943 8 2  15 PHE CA   C   7.033   0.207  37.949 1.00 . H H . 182 PHE CA   1 1 
       11 131944 8 2  15 PHE CB   C   5.918   1.018  38.681 1.00 . H H . 182 PHE CB   1 1 
       11 131945 8 2  15 PHE CD1  C   4.034   1.710  37.094 1.00 . H H . 182 PHE CD1  1 1 
       11 131946 8 2  15 PHE CD2  C   5.659   3.363  37.703 1.00 . H H . 182 PHE CD2  1 1 
       11 131947 8 2  15 PHE CE1  C   3.383   2.644  36.307 1.00 . H H . 182 PHE CE1  1 1 
       11 131948 8 2  15 PHE CE2  C   5.006   4.295  36.916 1.00 . H H . 182 PHE CE2  1 1 
       11 131949 8 2  15 PHE CG   C   5.188   2.049  37.807 1.00 . H H . 182 PHE CG   1 1 
       11 131950 8 2  15 PHE CZ   C   3.867   3.935  36.220 1.00 . H H . 182 PHE CZ   1 1 
       11 131951 8 2  15 PHE H    H   7.663   1.757  36.645 1.00 . H H . 182 PHE H    1 1 
       11 131952 8 2  15 PHE HA   H   7.563  -0.386  38.689 1.00 . H H . 182 PHE HA   1 1 
       11 131953 8 2  15 PHE HB2  H   5.180   0.329  39.071 1.00 . H H . 182 PHE HB2  1 1 
       11 131954 8 2  15 PHE HB3  H   6.363   1.546  39.519 1.00 . H H . 182 PHE HB3  1 1 
       11 131955 8 2  15 PHE HD1  H   3.648   0.701  37.156 1.00 . H H . 182 PHE HD1  1 1 
       11 131956 8 2  15 PHE HD2  H   6.549   3.652  38.245 1.00 . H H . 182 PHE HD2  1 1 
       11 131957 8 2  15 PHE HE1  H   2.487   2.361  35.764 1.00 . H H . 182 PHE HE1  1 1 
       11 131958 8 2  15 PHE HE2  H   5.384   5.309  36.847 1.00 . H H . 182 PHE HE2  1 1 
       11 131959 8 2  15 PHE HZ   H   3.357   4.665  35.602 1.00 . H H . 182 PHE HZ   1 1 
       11 131960 8 2  15 PHE N    N   7.996   1.148  37.332 1.00 . H H . 182 PHE N    1 1 
       11 131961 8 2  15 PHE O    O   5.434  -1.443  37.210 1.00 . H H . 182 PHE O    1 1 
       11 131962 8 2  16 THR C    C   5.315  -1.327  33.922 1.00 . H H . 183 THR C    1 1 
       11 131963 8 2  16 THR CA   C   6.662  -1.744  34.586 1.00 . H H . 183 THR CA   1 1 
       11 131964 8 2  16 THR CB   C   6.619  -3.252  35.050 1.00 . H H . 183 THR CB   1 1 
       11 131965 8 2  16 THR CG2  C   6.435  -4.245  33.888 1.00 . H H . 183 THR CG2  1 1 
       11 131966 8 2  16 THR H    H   7.836  -0.268  35.571 1.00 . H H . 183 THR H    1 1 
       11 131967 8 2  16 THR HA   H   7.441  -1.653  33.840 1.00 . H H . 183 THR HA   1 1 
       11 131968 8 2  16 THR HB   H   5.793  -3.377  35.747 1.00 . H H . 183 THR HB   1 1 
       11 131969 8 2  16 THR HG1  H   8.142  -2.811  36.241 1.00 . H H . 183 THR HG1  1 1 
       11 131970 8 2  16 THR HG21 H   5.511  -4.031  33.364 1.00 . H H . 183 THR HG21 1 1 
       11 131971 8 2  16 THR HG22 H   6.395  -5.253  34.277 1.00 . H H . 183 THR HG22 1 1 
       11 131972 8 2  16 THR HG23 H   7.265  -4.162  33.198 1.00 . H H . 183 THR HG23 1 1 
       11 131973 8 2  16 THR N    N   7.057  -0.841  35.706 1.00 . H H . 183 THR N    1 1 
       11 131974 8 2  16 THR O    O   4.453  -0.715  34.566 1.00 . H H . 183 THR O    1 1 
       11 131975 8 2  16 THR OG1  O   7.841  -3.578  35.739 1.00 . H H . 183 THR OG1  1 1 
       11 131976 8 2  17 TRP C    C   3.719  -2.490  30.783 1.00 . H H . 184 TRP C    1 1 
       11 131977 8 2  17 TRP CA   C   3.903  -1.390  31.867 1.00 . H H . 184 TRP CA   1 1 
       11 131978 8 2  17 TRP CB   C   3.914   0.044  31.257 1.00 . H H . 184 TRP CB   1 1 
       11 131979 8 2  17 TRP CD1  C   1.490   0.801  31.631 1.00 . H H . 184 TRP CD1  1 1 
       11 131980 8 2  17 TRP CD2  C   2.127   0.866  29.488 1.00 . H H . 184 TRP CD2  1 1 
       11 131981 8 2  17 TRP CE2  C   0.798   1.316  29.574 1.00 . H H . 184 TRP CE2  1 1 
       11 131982 8 2  17 TRP CE3  C   2.740   0.825  28.237 1.00 . H H . 184 TRP CE3  1 1 
       11 131983 8 2  17 TRP CG   C   2.557   0.546  30.820 1.00 . H H . 184 TRP CG   1 1 
       11 131984 8 2  17 TRP CH2  C   0.694   1.665  27.236 1.00 . H H . 184 TRP CH2  1 1 
       11 131985 8 2  17 TRP CZ2  C   0.069   1.716  28.451 1.00 . H H . 184 TRP CZ2  1 1 
       11 131986 8 2  17 TRP CZ3  C   2.016   1.218  27.121 1.00 . H H . 184 TRP CZ3  1 1 
       11 131987 8 2  17 TRP H    H   5.910  -2.036  32.124 1.00 . H H . 184 TRP H    1 1 
       11 131988 8 2  17 TRP HA   H   3.072  -1.465  32.573 1.00 . H H . 184 TRP HA   1 1 
       11 131989 8 2  17 TRP HB2  H   4.293   0.737  32.000 1.00 . H H . 184 TRP HB2  1 1 
       11 131990 8 2  17 TRP HB3  H   4.579   0.064  30.399 1.00 . H H . 184 TRP HB3  1 1 
       11 131991 8 2  17 TRP HD1  H   1.496   0.659  32.703 1.00 . H H . 184 TRP HD1  1 1 
       11 131992 8 2  17 TRP HE1  H  -0.438   1.521  31.256 1.00 . H H . 184 TRP HE1  1 1 
       11 131993 8 2  17 TRP HE3  H   3.760   0.482  28.126 1.00 . H H . 184 TRP HE3  1 1 
       11 131994 8 2  17 TRP HH2  H   0.167   1.964  26.338 1.00 . H H . 184 TRP HH2  1 1 
       11 131995 8 2  17 TRP HZ2  H  -0.952   2.064  28.528 1.00 . H H . 184 TRP HZ2  1 1 
       11 131996 8 2  17 TRP HZ3  H   2.480   1.188  26.142 1.00 . H H . 184 TRP HZ3  1 1 
       11 131997 8 2  17 TRP N    N   5.158  -1.634  32.609 1.00 . H H . 184 TRP N    1 1 
       11 131998 8 2  17 TRP NE1  N   0.437   1.271  30.895 1.00 . H H . 184 TRP NE1  1 1 
       11 131999 8 2  17 TRP O    O   4.134  -2.305  29.632 1.00 . H H . 184 TRP O    1 1 
       11 132000 8 2  18 PRO C    C   1.669  -4.619  29.335 1.00 . H H . 185 PRO C    1 1 
       11 132001 8 2  18 PRO CA   C   2.924  -4.820  30.227 1.00 . H H . 185 PRO CA   1 1 
       11 132002 8 2  18 PRO CB   C   2.752  -6.030  31.181 1.00 . H H . 185 PRO CB   1 1 
       11 132003 8 2  18 PRO CD   C   2.793  -4.057  32.571 1.00 . H H . 185 PRO CD   1 1 
       11 132004 8 2  18 PRO CG   C   2.209  -5.452  32.453 1.00 . H H . 185 PRO CG   1 1 
       11 132005 8 2  18 PRO HA   H   3.789  -4.985  29.589 1.00 . H H . 185 PRO HA   1 1 
       11 132006 8 2  18 PRO HB2  H   2.069  -6.764  30.756 1.00 . H H . 185 PRO HB2  1 1 
       11 132007 8 2  18 PRO HB3  H   3.713  -6.499  31.368 1.00 . H H . 185 PRO HB3  1 1 
       11 132008 8 2  18 PRO HD2  H   2.052  -3.367  32.962 1.00 . H H . 185 PRO HD2  1 1 
       11 132009 8 2  18 PRO HD3  H   3.669  -4.062  33.212 1.00 . H H . 185 PRO HD3  1 1 
       11 132010 8 2  18 PRO HG2  H   1.125  -5.409  32.399 1.00 . H H . 185 PRO HG2  1 1 
       11 132011 8 2  18 PRO HG3  H   2.513  -6.057  33.301 1.00 . H H . 185 PRO HG3  1 1 
       11 132012 8 2  18 PRO N    N   3.170  -3.691  31.170 1.00 . H H . 185 PRO N    1 1 
       11 132013 8 2  18 PRO O    O   0.669  -4.045  29.768 1.00 . H H . 185 PRO O    1 1 
       11 132014 8 2  19 LEU C    C   0.125  -6.494  26.807 1.00 . H H . 186 LEU C    1 1 
       11 132015 8 2  19 LEU CA   C   0.626  -5.065  27.105 1.00 . H H . 186 LEU CA   1 1 
       11 132016 8 2  19 LEU CB   C   1.032  -4.350  25.772 1.00 . H H . 186 LEU CB   1 1 
       11 132017 8 2  19 LEU CD1  C   0.105  -2.041  26.474 1.00 . H H . 186 LEU CD1  1 1 
       11 132018 8 2  19 LEU CD2  C   2.619  -2.477  26.557 1.00 . H H . 186 LEU CD2  1 1 
       11 132019 8 2  19 LEU CG   C   1.295  -2.805  25.840 1.00 . H H . 186 LEU CG   1 1 
       11 132020 8 2  19 LEU H    H   2.592  -5.506  27.791 1.00 . H H . 186 LEU H    1 1 
       11 132021 8 2  19 LEU HA   H  -0.197  -4.512  27.553 1.00 . H H . 186 LEU HA   1 1 
       11 132022 8 2  19 LEU HB2  H   1.924  -4.834  25.385 1.00 . H H . 186 LEU HB2  1 1 
       11 132023 8 2  19 LEU HB3  H   0.233  -4.513  25.048 1.00 . H H . 186 LEU HB3  1 1 
       11 132024 8 2  19 LEU HD11 H  -0.038  -2.358  27.502 1.00 . H H . 186 LEU HD11 1 1 
       11 132025 8 2  19 LEU HD12 H  -0.798  -2.238  25.914 1.00 . H H . 186 LEU HD12 1 1 
       11 132026 8 2  19 LEU HD13 H   0.304  -0.977  26.455 1.00 . H H . 186 LEU HD13 1 1 
       11 132027 8 2  19 LEU HD21 H   2.788  -1.410  26.529 1.00 . H H . 186 LEU HD21 1 1 
       11 132028 8 2  19 LEU HD22 H   3.439  -2.977  26.060 1.00 . H H . 186 LEU HD22 1 1 
       11 132029 8 2  19 LEU HD23 H   2.571  -2.804  27.590 1.00 . H H . 186 LEU HD23 1 1 
       11 132030 8 2  19 LEU HG   H   1.389  -2.437  24.825 1.00 . H H . 186 LEU HG   1 1 
       11 132031 8 2  19 LEU N    N   1.749  -5.099  28.077 1.00 . H H . 186 LEU N    1 1 
       11 132032 8 2  19 LEU O    O   0.559  -7.468  27.442 1.00 . H H . 186 LEU O    1 1 
       11 132033 8 2  20 ILE C    C  -0.446  -8.755  24.574 1.00 . H H . 187 ILE C    1 1 
       11 132034 8 2  20 ILE CA   C  -1.408  -7.878  25.407 1.00 . H H . 187 ILE CA   1 1 
       11 132035 8 2  20 ILE CB   C  -2.776  -7.631  24.638 1.00 . H H . 187 ILE CB   1 1 
       11 132036 8 2  20 ILE CD1  C  -1.863  -6.866  22.259 1.00 . H H . 187 ILE CD1  1 1 
       11 132037 8 2  20 ILE CG1  C  -2.682  -6.531  23.503 1.00 . H H . 187 ILE CG1  1 1 
       11 132038 8 2  20 ILE CG2  C  -3.878  -7.243  25.662 1.00 . H H . 187 ILE CG2  1 1 
       11 132039 8 2  20 ILE H    H  -1.110  -5.776  25.401 1.00 . H H . 187 ILE H    1 1 
       11 132040 8 2  20 ILE HA   H  -1.639  -8.433  26.312 1.00 . H H . 187 ILE HA   1 1 
       11 132041 8 2  20 ILE HB   H  -3.082  -8.574  24.186 1.00 . H H . 187 ILE HB   1 1 
       11 132042 8 2  20 ILE HD11 H  -2.246  -7.765  21.795 1.00 . H H . 187 ILE HD11 1 1 
       11 132043 8 2  20 ILE HD12 H  -0.827  -7.016  22.527 1.00 . H H . 187 ILE HD12 1 1 
       11 132044 8 2  20 ILE HD13 H  -1.931  -6.049  21.552 1.00 . H H . 187 ILE HD13 1 1 
       11 132045 8 2  20 ILE HG12 H  -3.684  -6.316  23.151 1.00 . H H . 187 ILE HG12 1 1 
       11 132046 8 2  20 ILE HG13 H  -2.271  -5.627  23.932 1.00 . H H . 187 ILE HG13 1 1 
       11 132047 8 2  20 ILE HG21 H  -3.598  -6.331  26.179 1.00 . H H . 187 ILE HG21 1 1 
       11 132048 8 2  20 ILE HG22 H  -4.000  -8.037  26.386 1.00 . H H . 187 ILE HG22 1 1 
       11 132049 8 2  20 ILE HG23 H  -4.817  -7.086  25.151 1.00 . H H . 187 ILE HG23 1 1 
       11 132050 8 2  20 ILE N    N  -0.803  -6.598  25.835 1.00 . H H . 187 ILE N    1 1 
       11 132051 8 2  20 ILE O    O   0.634  -8.310  24.170 1.00 . H H . 187 ILE O    1 1 
       11 132052 8 2  21 ALA C    C  -0.514 -10.971  22.064 1.00 . H H . 188 ALA C    1 1 
       11 132053 8 2  21 ALA CA   C  -0.114 -11.000  23.549 1.00 . H H . 188 ALA CA   1 1 
       11 132054 8 2  21 ALA CB   C  -0.349 -12.392  24.149 1.00 . H H . 188 ALA CB   1 1 
       11 132055 8 2  21 ALA H    H  -1.745 -10.276  24.695 1.00 . H H . 188 ALA H    1 1 
       11 132056 8 2  21 ALA HA   H   0.946 -10.774  23.630 1.00 . H H . 188 ALA HA   1 1 
       11 132057 8 2  21 ALA HB1  H  -0.046 -12.390  25.189 1.00 . H H . 188 ALA HB1  1 1 
       11 132058 8 2  21 ALA HB2  H   0.235 -13.128  23.613 1.00 . H H . 188 ALA HB2  1 1 
       11 132059 8 2  21 ALA HB3  H  -1.398 -12.650  24.086 1.00 . H H . 188 ALA HB3  1 1 
       11 132060 8 2  21 ALA N    N  -0.876 -10.006  24.331 1.00 . H H . 188 ALA N    1 1 
       11 132061 8 2  21 ALA O    O   0.238 -11.458  21.213 1.00 . H H . 188 ALA O    1 1 
       11 132062 8 2  22 ALA C    C  -2.501 -11.652  19.673 1.00 . H H . 189 ALA C    1 1 
       11 132063 8 2  22 ALA CA   C  -2.308 -10.303  20.409 1.00 . H H . 189 ALA CA   1 1 
       11 132064 8 2  22 ALA CB   C  -1.463  -9.331  19.556 1.00 . H H . 189 ALA CB   1 1 
       11 132065 8 2  22 ALA H    H  -2.286 -10.152  22.537 1.00 . H H . 189 ALA H    1 1 
       11 132066 8 2  22 ALA HA   H  -3.287  -9.858  20.533 1.00 . H H . 189 ALA HA   1 1 
       11 132067 8 2  22 ALA HB1  H  -1.356  -8.387  20.074 1.00 . H H . 189 ALA HB1  1 1 
       11 132068 8 2  22 ALA HB2  H  -1.948  -9.159  18.605 1.00 . H H . 189 ALA HB2  1 1 
       11 132069 8 2  22 ALA HB3  H  -0.480  -9.754  19.382 1.00 . H H . 189 ALA HB3  1 1 
       11 132070 8 2  22 ALA N    N  -1.738 -10.450  21.783 1.00 . H H . 189 ALA N    1 1 
       11 132071 8 2  22 ALA O    O  -2.901 -11.677  18.501 1.00 . H H . 189 ALA O    1 1 
       11 132072 8 2  23 ASP C    C  -3.663 -14.718  20.101 1.00 . H H . 190 ASP C    1 1 
       11 132073 8 2  23 ASP CA   C  -2.275 -14.114  19.838 1.00 . H H . 190 ASP CA   1 1 
       11 132074 8 2  23 ASP CB   C  -1.149 -14.945  20.504 1.00 . H H . 190 ASP CB   1 1 
       11 132075 8 2  23 ASP CG   C  -1.003 -16.359  19.920 1.00 . H H . 190 ASP CG   1 1 
       11 132076 8 2  23 ASP H    H  -2.045 -12.657  21.331 1.00 . H H . 190 ASP H    1 1 
       11 132077 8 2  23 ASP HA   H  -2.095 -14.066  18.763 1.00 . H H . 190 ASP HA   1 1 
       11 132078 8 2  23 ASP HB2  H  -0.207 -14.422  20.372 1.00 . H H . 190 ASP HB2  1 1 
       11 132079 8 2  23 ASP HB3  H  -1.347 -15.022  21.569 1.00 . H H . 190 ASP HB3  1 1 
       11 132080 8 2  23 ASP N    N  -2.246 -12.757  20.385 1.00 . H H . 190 ASP N    1 1 
       11 132081 8 2  23 ASP O    O  -4.186 -14.607  21.220 1.00 . H H . 190 ASP O    1 1 
       11 132082 8 2  23 ASP OD1  O  -0.292 -16.519  18.902 1.00 . H H . 190 ASP OD1  1 1 
       11 132083 8 2  23 ASP OD2  O  -1.589 -17.316  20.481 1.00 . H H . 190 ASP OD2  1 1 
       11 132084 8 2  24 GLY C    C  -6.316 -15.761  17.790 1.00 . H H . 191 GLY C    1 1 
       11 132085 8 2  24 GLY CA   C  -5.621 -15.847  19.137 1.00 . H H . 191 GLY CA   1 1 
       11 132086 8 2  24 GLY H    H  -3.747 -15.437  18.237 1.00 . H H . 191 GLY H    1 1 
       11 132087 8 2  24 GLY HA2  H  -5.584 -16.884  19.450 1.00 . H H . 191 GLY HA2  1 1 
       11 132088 8 2  24 GLY HA3  H  -6.193 -15.286  19.872 1.00 . H H . 191 GLY HA3  1 1 
       11 132089 8 2  24 GLY N    N  -4.255 -15.328  19.068 1.00 . H H . 191 GLY N    1 1 
       11 132090 8 2  24 GLY O    O  -7.112 -14.848  17.548 1.00 . H H . 191 GLY O    1 1 
       11 132091 8 2  25 GLY C    C  -6.224 -18.040  14.822 1.00 . H H . 192 GLY C    1 1 
       11 132092 8 2  25 GLY CA   C  -6.572 -16.758  15.560 1.00 . H H . 192 GLY CA   1 1 
       11 132093 8 2  25 GLY H    H  -5.360 -17.408  17.163 1.00 . H H . 192 GLY H    1 1 
       11 132094 8 2  25 GLY HA2  H  -7.653 -16.685  15.634 1.00 . H H . 192 GLY HA2  1 1 
       11 132095 8 2  25 GLY HA3  H  -6.203 -15.914  14.988 1.00 . H H . 192 GLY HA3  1 1 
       11 132096 8 2  25 GLY N    N  -5.998 -16.713  16.901 1.00 . H H . 192 GLY N    1 1 
       11 132097 8 2  25 GLY O    O  -5.466 -18.873  15.343 1.00 . H H . 192 GLY O    1 1 
       11 132098 8 2  26 TYR C    C  -7.293 -18.987  11.374 1.00 . H H . 193 TYR C    1 1 
       11 132099 8 2  26 TYR CA   C  -6.516 -19.279  12.675 1.00 . H H . 193 TYR CA   1 1 
       11 132100 8 2  26 TYR CB   C  -6.882 -20.687  13.242 1.00 . H H . 193 TYR CB   1 1 
       11 132101 8 2  26 TYR CD1  C  -6.760 -22.396  11.327 1.00 . H H . 193 TYR CD1  1 1 
       11 132102 8 2  26 TYR CD2  C  -5.004 -22.404  12.950 1.00 . H H . 193 TYR CD2  1 1 
       11 132103 8 2  26 TYR CE1  C  -6.142 -23.433  10.656 1.00 . H H . 193 TYR CE1  1 1 
       11 132104 8 2  26 TYR CE2  C  -4.388 -23.442  12.280 1.00 . H H . 193 TYR CE2  1 1 
       11 132105 8 2  26 TYR CG   C  -6.209 -21.855  12.494 1.00 . H H . 193 TYR CG   1 1 
       11 132106 8 2  26 TYR CZ   C  -4.959 -23.951  11.135 1.00 . H H . 193 TYR CZ   1 1 
       11 132107 8 2  26 TYR H    H  -7.478 -17.530  13.356 1.00 . H H . 193 TYR H    1 1 
       11 132108 8 2  26 TYR HA   H  -5.449 -19.247  12.460 1.00 . H H . 193 TYR HA   1 1 
       11 132109 8 2  26 TYR HB2  H  -6.576 -20.737  14.283 1.00 . H H . 193 TYR HB2  1 1 
       11 132110 8 2  26 TYR HB3  H  -7.956 -20.829  13.195 1.00 . H H . 193 TYR HB3  1 1 
       11 132111 8 2  26 TYR HD1  H  -7.691 -21.992  10.947 1.00 . H H . 193 TYR HD1  1 1 
       11 132112 8 2  26 TYR HD2  H  -4.550 -22.006  13.848 1.00 . H H . 193 TYR HD2  1 1 
       11 132113 8 2  26 TYR HE1  H  -6.586 -23.834   9.751 1.00 . H H . 193 TYR HE1  1 1 
       11 132114 8 2  26 TYR HE2  H  -3.456 -23.850  12.652 1.00 . H H . 193 TYR HE2  1 1 
       11 132115 8 2  26 TYR HH   H  -4.277 -24.778   9.528 1.00 . H H . 193 TYR HH   1 1 
       11 132116 8 2  26 TYR N    N  -6.806 -18.194  13.623 1.00 . H H . 193 TYR N    1 1 
       11 132117 8 2  26 TYR O    O  -8.474 -19.341  11.250 1.00 . H H . 193 TYR O    1 1 
       11 132118 8 2  26 TYR OH   O  -4.339 -24.987  10.470 1.00 . H H . 193 TYR OH   1 1 
       11 132119 8 2  27 ALA C    C  -6.161 -18.000   8.022 1.00 . H H . 194 ALA C    1 1 
       11 132120 8 2  27 ALA CA   C  -7.212 -17.895   9.140 1.00 . H H . 194 ALA CA   1 1 
       11 132121 8 2  27 ALA CB   C  -7.800 -16.470   9.227 1.00 . H H . 194 ALA CB   1 1 
       11 132122 8 2  27 ALA H    H  -5.718 -17.982  10.652 1.00 . H H . 194 ALA H    1 1 
       11 132123 8 2  27 ALA HA   H  -8.020 -18.583   8.904 1.00 . H H . 194 ALA HA   1 1 
       11 132124 8 2  27 ALA HB1  H  -8.543 -16.435  10.013 1.00 . H H . 194 ALA HB1  1 1 
       11 132125 8 2  27 ALA HB2  H  -8.262 -16.204   8.286 1.00 . H H . 194 ALA HB2  1 1 
       11 132126 8 2  27 ALA HB3  H  -7.012 -15.761   9.452 1.00 . H H . 194 ALA HB3  1 1 
       11 132127 8 2  27 ALA N    N  -6.630 -18.279  10.446 1.00 . H H . 194 ALA N    1 1 
       11 132128 8 2  27 ALA O    O  -6.356 -17.490   6.922 1.00 . H H . 194 ALA O    1 1 
       11 132129 8 2  28 PHE C    C  -4.045 -20.350   6.767 1.00 . H H . 195 PHE C    1 1 
       11 132130 8 2  28 PHE CA   C  -3.967 -18.915   7.315 1.00 . H H . 195 PHE CA   1 1 
       11 132131 8 2  28 PHE CB   C  -2.596 -18.636   7.988 1.00 . H H . 195 PHE CB   1 1 
       11 132132 8 2  28 PHE CD1  C  -1.509 -17.545   5.960 1.00 . H H . 195 PHE CD1  1 1 
       11 132133 8 2  28 PHE CD2  C  -0.193 -19.115   7.213 1.00 . H H . 195 PHE CD2  1 1 
       11 132134 8 2  28 PHE CE1  C  -0.437 -17.320   5.121 1.00 . H H . 195 PHE CE1  1 1 
       11 132135 8 2  28 PHE CE2  C   0.869 -18.890   6.365 1.00 . H H . 195 PHE CE2  1 1 
       11 132136 8 2  28 PHE CG   C  -1.413 -18.447   7.025 1.00 . H H . 195 PHE CG   1 1 
       11 132137 8 2  28 PHE CZ   C   0.753 -17.984   5.327 1.00 . H H . 195 PHE CZ   1 1 
       11 132138 8 2  28 PHE H    H  -4.951 -19.095   9.189 1.00 . H H . 195 PHE H    1 1 
       11 132139 8 2  28 PHE HA   H  -4.105 -18.224   6.489 1.00 . H H . 195 PHE HA   1 1 
       11 132140 8 2  28 PHE HB2  H  -2.676 -17.729   8.574 1.00 . H H . 195 PHE HB2  1 1 
       11 132141 8 2  28 PHE HB3  H  -2.362 -19.455   8.660 1.00 . H H . 195 PHE HB3  1 1 
       11 132142 8 2  28 PHE HD1  H  -2.439 -17.018   5.793 1.00 . H H . 195 PHE HD1  1 1 
       11 132143 8 2  28 PHE HD2  H  -0.086 -19.842   8.023 1.00 . H H . 195 PHE HD2  1 1 
       11 132144 8 2  28 PHE HE1  H  -0.529 -16.620   4.300 1.00 . H H . 195 PHE HE1  1 1 
       11 132145 8 2  28 PHE HE2  H   1.808 -19.409   6.524 1.00 . H H . 195 PHE HE2  1 1 
       11 132146 8 2  28 PHE HZ   H   1.595 -17.803   4.667 1.00 . H H . 195 PHE HZ   1 1 
       11 132147 8 2  28 PHE N    N  -5.048 -18.699   8.300 1.00 . H H . 195 PHE N    1 1 
       11 132148 8 2  28 PHE O    O  -3.048 -20.918   6.344 1.00 . H H . 195 PHE O    1 1 
       11 132149 8 2  29 LYS C    C  -5.550 -22.310   4.765 1.00 . H H . 196 LYS C    1 1 
       11 132150 8 2  29 LYS CA   C  -5.496 -22.293   6.310 1.00 . H H . 196 LYS CA   1 1 
       11 132151 8 2  29 LYS CB   C  -6.816 -22.826   6.964 1.00 . H H . 196 LYS CB   1 1 
       11 132152 8 2  29 LYS CD   C  -7.590 -24.803   5.449 1.00 . H H . 196 LYS CD   1 1 
       11 132153 8 2  29 LYS CE   C  -7.675 -26.326   5.304 1.00 . H H . 196 LYS CE   1 1 
       11 132154 8 2  29 LYS CG   C  -7.070 -24.355   6.839 1.00 . H H . 196 LYS CG   1 1 
       11 132155 8 2  29 LYS H    H  -6.017 -20.393   7.072 1.00 . H H . 196 LYS H    1 1 
       11 132156 8 2  29 LYS HA   H  -4.665 -22.914   6.646 1.00 . H H . 196 LYS HA   1 1 
       11 132157 8 2  29 LYS HB2  H  -6.790 -22.582   8.021 1.00 . H H . 196 LYS HB2  1 1 
       11 132158 8 2  29 LYS HB3  H  -7.659 -22.302   6.524 1.00 . H H . 196 LYS HB3  1 1 
       11 132159 8 2  29 LYS HD2  H  -8.579 -24.385   5.295 1.00 . H H . 196 LYS HD2  1 1 
       11 132160 8 2  29 LYS HD3  H  -6.924 -24.418   4.686 1.00 . H H . 196 LYS HD3  1 1 
       11 132161 8 2  29 LYS HE2  H  -6.693 -26.754   5.463 1.00 . H H . 196 LYS HE2  1 1 
       11 132162 8 2  29 LYS HE3  H  -8.359 -26.719   6.048 1.00 . H H . 196 LYS HE3  1 1 
       11 132163 8 2  29 LYS HG2  H  -6.141 -24.874   7.040 1.00 . H H . 196 LYS HG2  1 1 
       11 132164 8 2  29 LYS HG3  H  -7.799 -24.647   7.590 1.00 . H H . 196 LYS HG3  1 1 
       11 132165 8 2  29 LYS HZ1  H  -9.108 -26.340   3.780 1.00 . H H . 196 LYS HZ1  1 1 
       11 132166 8 2  29 LYS HZ2  H  -8.197 -27.763   3.880 1.00 . H H . 196 LYS HZ2  1 1 
       11 132167 8 2  29 LYS HZ3  H  -7.511 -26.366   3.222 1.00 . H H . 196 LYS HZ3  1 1 
       11 132168 8 2  29 LYS N    N  -5.255 -20.920   6.767 1.00 . H H . 196 LYS N    1 1 
       11 132169 8 2  29 LYS NZ   N  -8.156 -26.727   3.953 1.00 . H H . 196 LYS NZ   1 1 
       11 132170 8 2  29 LYS O    O  -6.517 -21.841   4.179 1.00 . H H . 196 LYS O    1 1 
       11 132171 8 2  30 TYR C    C  -3.473 -24.240   2.377 1.00 . H H . 197 TYR C    1 1 
       11 132172 8 2  30 TYR CA   C  -4.410 -23.043   2.673 1.00 . H H . 197 TYR CA   1 1 
       11 132173 8 2  30 TYR CB   C  -3.956 -21.750   1.908 1.00 . H H . 197 TYR CB   1 1 
       11 132174 8 2  30 TYR CD1  C  -2.035 -21.083   3.459 1.00 . H H . 197 TYR CD1  1 1 
       11 132175 8 2  30 TYR CD2  C  -1.601 -21.052   1.113 1.00 . H H . 197 TYR CD2  1 1 
       11 132176 8 2  30 TYR CE1  C  -0.750 -20.676   3.706 1.00 . H H . 197 TYR CE1  1 1 
       11 132177 8 2  30 TYR CE2  C  -0.300 -20.639   1.364 1.00 . H H . 197 TYR CE2  1 1 
       11 132178 8 2  30 TYR CG   C  -2.504 -21.284   2.163 1.00 . H H . 197 TYR CG   1 1 
       11 132179 8 2  30 TYR CZ   C   0.114 -20.457   2.665 1.00 . H H . 197 TYR CZ   1 1 
       11 132180 8 2  30 TYR H    H  -3.694 -23.037   4.665 1.00 . H H . 197 TYR H    1 1 
       11 132181 8 2  30 TYR HA   H  -5.412 -23.305   2.338 1.00 . H H . 197 TYR HA   1 1 
       11 132182 8 2  30 TYR HB2  H  -4.068 -21.923   0.848 1.00 . H H . 197 TYR HB2  1 1 
       11 132183 8 2  30 TYR HB3  H  -4.613 -20.935   2.193 1.00 . H H . 197 TYR HB3  1 1 
       11 132184 8 2  30 TYR HD1  H  -2.707 -21.253   4.288 1.00 . H H . 197 TYR HD1  1 1 
       11 132185 8 2  30 TYR HD2  H  -1.930 -21.195   0.092 1.00 . H H . 197 TYR HD2  1 1 
       11 132186 8 2  30 TYR HE1  H  -0.417 -20.533   4.729 1.00 . H H . 197 TYR HE1  1 1 
       11 132187 8 2  30 TYR HE2  H   0.388 -20.467   0.544 1.00 . H H . 197 TYR HE2  1 1 
       11 132188 8 2  30 TYR HH   H   1.726 -20.520   3.718 1.00 . H H . 197 TYR HH   1 1 
       11 132189 8 2  30 TYR N    N  -4.481 -22.818   4.131 1.00 . H H . 197 TYR N    1 1 
       11 132190 8 2  30 TYR O    O  -2.276 -24.207   2.682 1.00 . H H . 197 TYR O    1 1 
       11 132191 8 2  30 TYR OH   O   1.404 -20.050   2.934 1.00 . H H . 197 TYR OH   1 1 
       11 132192 8 2  31 GLU C    C  -3.351 -26.715  -0.088 1.00 . H H . 198 GLU C    1 1 
       11 132193 8 2  31 GLU CA   C  -3.288 -26.535   1.440 1.00 . H H . 198 GLU CA   1 1 
       11 132194 8 2  31 GLU CB   C  -3.880 -27.753   2.208 1.00 . H H . 198 GLU CB   1 1 
       11 132195 8 2  31 GLU CD   C  -5.944 -29.223   2.682 1.00 . H H . 198 GLU CD   1 1 
       11 132196 8 2  31 GLU CG   C  -5.410 -27.926   2.058 1.00 . H H . 198 GLU CG   1 1 
       11 132197 8 2  31 GLU H    H  -4.999 -25.285   1.629 1.00 . H H . 198 GLU H    1 1 
       11 132198 8 2  31 GLU HA   H  -2.246 -26.410   1.723 1.00 . H H . 198 GLU HA   1 1 
       11 132199 8 2  31 GLU HB2  H  -3.394 -28.661   1.858 1.00 . H H . 198 GLU HB2  1 1 
       11 132200 8 2  31 GLU HB3  H  -3.655 -27.636   3.263 1.00 . H H . 198 GLU HB3  1 1 
       11 132201 8 2  31 GLU HG2  H  -5.899 -27.079   2.533 1.00 . H H . 198 GLU HG2  1 1 
       11 132202 8 2  31 GLU HG3  H  -5.658 -27.917   1.002 1.00 . H H . 198 GLU HG3  1 1 
       11 132203 8 2  31 GLU N    N  -4.035 -25.312   1.814 1.00 . H H . 198 GLU N    1 1 
       11 132204 8 2  31 GLU O    O  -3.789 -27.756  -0.598 1.00 . H H . 198 GLU O    1 1 
       11 132205 8 2  31 GLU OE1  O  -5.803 -30.295   2.058 1.00 . H H . 198 GLU OE1  1 1 
       11 132206 8 2  31 GLU OE2  O  -6.517 -29.178   3.790 1.00 . H H . 198 GLU OE2  1 1 
       11 132207 8 2  32 ASN C    C  -4.603 -25.281  -2.454 1.00 . H H . 199 ASN C    1 1 
       11 132208 8 2  32 ASN CA   C  -3.088 -25.478  -2.245 1.00 . H H . 199 ASN CA   1 1 
       11 132209 8 2  32 ASN CB   C  -2.510 -26.649  -3.115 1.00 . H H . 199 ASN CB   1 1 
       11 132210 8 2  32 ASN CG   C  -2.792 -26.523  -4.622 1.00 . H H . 199 ASN CG   1 1 
       11 132211 8 2  32 ASN H    H  -2.311 -25.020  -0.324 1.00 . H H . 199 ASN H    1 1 
       11 132212 8 2  32 ASN HA   H  -2.580 -24.556  -2.517 1.00 . H H . 199 ASN HA   1 1 
       11 132213 8 2  32 ASN HB2  H  -1.435 -26.682  -2.987 1.00 . H H . 199 ASN HB2  1 1 
       11 132214 8 2  32 ASN HB3  H  -2.928 -27.587  -2.763 1.00 . H H . 199 ASN HB3  1 1 
       11 132215 8 2  32 ASN HD21 H  -2.911 -28.501  -4.799 1.00 . H H . 199 ASN HD21 1 1 
       11 132216 8 2  32 ASN HD22 H  -3.148 -27.601  -6.254 1.00 . H H . 199 ASN HD22 1 1 
       11 132217 8 2  32 ASN N    N  -2.859 -25.678  -0.800 1.00 . H H . 199 ASN N    1 1 
       11 132218 8 2  32 ASN ND2  N  -2.970 -27.655  -5.292 1.00 . H H . 199 ASN ND2  1 1 
       11 132219 8 2  32 ASN O    O  -5.343 -26.256  -2.641 1.00 . H H . 199 ASN O    1 1 
       11 132220 8 2  32 ASN OD1  O  -2.853 -25.425  -5.178 1.00 . H H . 199 ASN OD1  1 1 
       11 132221 8 2  33 GLY C    C  -7.277 -24.164  -3.480 1.00 . H H . 200 GLY C    1 1 
       11 132222 8 2  33 GLY CA   C  -6.466 -23.657  -2.294 1.00 . H H . 200 GLY CA   1 1 
       11 132223 8 2  33 GLY H    H  -4.380 -23.287  -2.367 1.00 . H H . 200 GLY H    1 1 
       11 132224 8 2  33 GLY HA2  H  -6.880 -24.065  -1.378 1.00 . H H . 200 GLY HA2  1 1 
       11 132225 8 2  33 GLY HA3  H  -6.547 -22.579  -2.253 1.00 . H H . 200 GLY HA3  1 1 
       11 132226 8 2  33 GLY N    N  -5.044 -24.006  -2.365 1.00 . H H . 200 GLY N    1 1 
       11 132227 8 2  33 GLY O    O  -8.182 -24.991  -3.312 1.00 . H H . 200 GLY O    1 1 
       11 132228 8 2  34 LYS C    C  -6.873 -23.460  -7.136 1.00 . H H . 201 LYS C    1 1 
       11 132229 8 2  34 LYS CA   C  -7.604 -24.058  -5.934 1.00 . H H . 201 LYS CA   1 1 
       11 132230 8 2  34 LYS CB   C  -9.067 -23.524  -5.944 1.00 . H H . 201 LYS CB   1 1 
       11 132231 8 2  34 LYS CD   C -10.366 -25.396  -7.164 1.00 . H H . 201 LYS CD   1 1 
       11 132232 8 2  34 LYS CE   C -11.356 -25.681  -6.019 1.00 . H H . 201 LYS CE   1 1 
       11 132233 8 2  34 LYS CG   C  -9.900 -23.923  -7.186 1.00 . H H . 201 LYS CG   1 1 
       11 132234 8 2  34 LYS H    H  -6.132 -23.104  -4.734 1.00 . H H . 201 LYS H    1 1 
       11 132235 8 2  34 LYS HA   H  -7.608 -25.140  -6.018 1.00 . H H . 201 LYS HA   1 1 
       11 132236 8 2  34 LYS HB2  H  -9.574 -23.894  -5.059 1.00 . H H . 201 LYS HB2  1 1 
       11 132237 8 2  34 LYS HB3  H  -9.043 -22.438  -5.883 1.00 . H H . 201 LYS HB3  1 1 
       11 132238 8 2  34 LYS HD2  H -10.852 -25.621  -8.106 1.00 . H H . 201 LYS HD2  1 1 
       11 132239 8 2  34 LYS HD3  H  -9.501 -26.038  -7.051 1.00 . H H . 201 LYS HD3  1 1 
       11 132240 8 2  34 LYS HE2  H -10.827 -25.625  -5.076 1.00 . H H . 201 LYS HE2  1 1 
       11 132241 8 2  34 LYS HE3  H -12.144 -24.933  -6.031 1.00 . H H . 201 LYS HE3  1 1 
       11 132242 8 2  34 LYS HG2  H -10.777 -23.287  -7.239 1.00 . H H . 201 LYS HG2  1 1 
       11 132243 8 2  34 LYS HG3  H  -9.299 -23.759  -8.076 1.00 . H H . 201 LYS HG3  1 1 
       11 132244 8 2  34 LYS HZ1  H -11.265 -27.771  -5.968 1.00 . H H . 201 LYS HZ1  1 1 
       11 132245 8 2  34 LYS HZ2  H -12.365 -27.158  -7.093 1.00 . H H . 201 LYS HZ2  1 1 
       11 132246 8 2  34 LYS HZ3  H -12.744 -27.134  -5.449 1.00 . H H . 201 LYS HZ3  1 1 
       11 132247 8 2  34 LYS N    N  -6.911 -23.697  -4.681 1.00 . H H . 201 LYS N    1 1 
       11 132248 8 2  34 LYS NZ   N -11.974 -27.028  -6.141 1.00 . H H . 201 LYS NZ   1 1 
       11 132249 8 2  34 LYS O    O  -6.692 -24.131  -8.158 1.00 . H H . 201 LYS O    1 1 
       11 132250 8 2  35 TYR C    C  -4.778 -21.876  -8.771 1.00 . H H . 202 TYR C    1 1 
       11 132251 8 2  35 TYR CA   C  -6.020 -21.296  -8.058 1.00 . H H . 202 TYR CA   1 1 
       11 132252 8 2  35 TYR CB   C  -5.748 -19.863  -7.498 1.00 . H H . 202 TYR CB   1 1 
       11 132253 8 2  35 TYR CD1  C  -6.481 -18.399  -9.456 1.00 . H H . 202 TYR CD1  1 1 
       11 132254 8 2  35 TYR CD2  C  -4.232 -18.149  -8.677 1.00 . H H . 202 TYR CD2  1 1 
       11 132255 8 2  35 TYR CE1  C  -6.258 -17.433 -10.415 1.00 . H H . 202 TYR CE1  1 1 
       11 132256 8 2  35 TYR CE2  C  -4.010 -17.181  -9.637 1.00 . H H . 202 TYR CE2  1 1 
       11 132257 8 2  35 TYR CG   C  -5.476 -18.786  -8.567 1.00 . H H . 202 TYR CG   1 1 
       11 132258 8 2  35 TYR CZ   C  -5.026 -16.829 -10.502 1.00 . H H . 202 TYR CZ   1 1 
       11 132259 8 2  35 TYR H    H  -6.517 -21.803  -6.070 1.00 . H H . 202 TYR H    1 1 
       11 132260 8 2  35 TYR HA   H  -6.831 -21.228  -8.781 1.00 . H H . 202 TYR HA   1 1 
       11 132261 8 2  35 TYR HB2  H  -6.608 -19.538  -6.923 1.00 . H H . 202 TYR HB2  1 1 
       11 132262 8 2  35 TYR HB3  H  -4.893 -19.906  -6.836 1.00 . H H . 202 TYR HB3  1 1 
       11 132263 8 2  35 TYR HD1  H  -7.451 -18.872  -9.392 1.00 . H H . 202 TYR HD1  1 1 
       11 132264 8 2  35 TYR HD2  H  -3.435 -18.425  -7.996 1.00 . H H . 202 TYR HD2  1 1 
       11 132265 8 2  35 TYR HE1  H  -7.053 -17.151 -11.092 1.00 . H H . 202 TYR HE1  1 1 
       11 132266 8 2  35 TYR HE2  H  -3.040 -16.701  -9.709 1.00 . H H . 202 TYR HE2  1 1 
       11 132267 8 2  35 TYR HH   H  -3.899 -15.919 -11.764 1.00 . H H . 202 TYR HH   1 1 
       11 132268 8 2  35 TYR N    N  -6.486 -22.175  -6.973 1.00 . H H . 202 TYR N    1 1 
       11 132269 8 2  35 TYR O    O  -3.632 -21.639  -8.364 1.00 . H H . 202 TYR O    1 1 
       11 132270 8 2  35 TYR OH   O  -4.810 -15.862 -11.457 1.00 . H H . 202 TYR OH   1 1 
       11 132271 8 2  36 ASP C    C  -4.134 -22.475 -12.019 1.00 . H H . 203 ASP C    1 1 
       11 132272 8 2  36 ASP CA   C  -4.046 -23.254 -10.705 1.00 . H H . 203 ASP CA   1 1 
       11 132273 8 2  36 ASP CB   C  -4.297 -24.767 -10.950 1.00 . H H . 203 ASP CB   1 1 
       11 132274 8 2  36 ASP CG   C  -3.350 -25.374 -12.007 1.00 . H H . 203 ASP CG   1 1 
       11 132275 8 2  36 ASP H    H  -5.982 -22.968  -9.932 1.00 . H H . 203 ASP H    1 1 
       11 132276 8 2  36 ASP HA   H  -3.056 -23.121 -10.268 1.00 . H H . 203 ASP HA   1 1 
       11 132277 8 2  36 ASP HB2  H  -4.157 -25.304 -10.017 1.00 . H H . 203 ASP HB2  1 1 
       11 132278 8 2  36 ASP HB3  H  -5.321 -24.910 -11.274 1.00 . H H . 203 ASP HB3  1 1 
       11 132279 8 2  36 ASP N    N  -5.050 -22.706  -9.788 1.00 . H H . 203 ASP N    1 1 
       11 132280 8 2  36 ASP O    O  -5.238 -22.146 -12.481 1.00 . H H . 203 ASP O    1 1 
       11 132281 8 2  36 ASP OD1  O  -3.770 -25.559 -13.174 1.00 . H H . 203 ASP OD1  1 1 
       11 132282 8 2  36 ASP OD2  O  -2.178 -25.657 -11.680 1.00 . H H . 203 ASP OD2  1 1 
       11 132283 8 2  37 ILE C    C  -2.550 -22.420 -15.005 1.00 . H H . 204 ILE C    1 1 
       11 132284 8 2  37 ILE CA   C  -2.877 -21.443 -13.865 1.00 . H H . 204 ILE CA   1 1 
       11 132285 8 2  37 ILE CB   C  -1.782 -20.319 -13.761 1.00 . H H . 204 ILE CB   1 1 
       11 132286 8 2  37 ILE CD1  C  -1.127 -18.195 -12.393 1.00 . H H . 204 ILE CD1  1 1 
       11 132287 8 2  37 ILE CG1  C  -2.183 -19.257 -12.677 1.00 . H H . 204 ILE CG1  1 1 
       11 132288 8 2  37 ILE CG2  C  -1.502 -19.654 -15.133 1.00 . H H . 204 ILE CG2  1 1 
       11 132289 8 2  37 ILE H    H  -2.151 -22.483 -12.188 1.00 . H H . 204 ILE H    1 1 
       11 132290 8 2  37 ILE HA   H  -3.838 -20.963 -14.075 1.00 . H H . 204 ILE HA   1 1 
       11 132291 8 2  37 ILE HB   H  -0.860 -20.793 -13.443 1.00 . H H . 204 ILE HB   1 1 
       11 132292 8 2  37 ILE HD11 H  -1.475 -17.551 -11.597 1.00 . H H . 204 ILE HD11 1 1 
       11 132293 8 2  37 ILE HD12 H  -0.954 -17.604 -13.280 1.00 . H H . 204 ILE HD12 1 1 
       11 132294 8 2  37 ILE HD13 H  -0.206 -18.673 -12.089 1.00 . H H . 204 ILE HD13 1 1 
       11 132295 8 2  37 ILE HG12 H  -3.079 -18.740 -12.994 1.00 . H H . 204 ILE HG12 1 1 
       11 132296 8 2  37 ILE HG13 H  -2.391 -19.764 -11.741 1.00 . H H . 204 ILE HG13 1 1 
       11 132297 8 2  37 ILE HG21 H  -0.726 -18.907 -15.028 1.00 . H H . 204 ILE HG21 1 1 
       11 132298 8 2  37 ILE HG22 H  -2.402 -19.179 -15.500 1.00 . H H . 204 ILE HG22 1 1 
       11 132299 8 2  37 ILE HG23 H  -1.181 -20.404 -15.847 1.00 . H H . 204 ILE HG23 1 1 
       11 132300 8 2  37 ILE N    N  -2.977 -22.180 -12.608 1.00 . H H . 204 ILE N    1 1 
       11 132301 8 2  37 ILE O    O  -1.691 -23.297 -14.861 1.00 . H H . 204 ILE O    1 1 
       11 132302 8 2  38 LYS C    C  -3.535 -22.158 -18.511 1.00 . H H . 205 LYS C    1 1 
       11 132303 8 2  38 LYS CA   C  -3.065 -23.030 -17.344 1.00 . H H . 205 LYS CA   1 1 
       11 132304 8 2  38 LYS CB   C  -3.880 -24.379 -17.245 1.00 . H H . 205 LYS CB   1 1 
       11 132305 8 2  38 LYS CD   C  -4.232 -25.079 -19.746 1.00 . H H . 205 LYS CD   1 1 
       11 132306 8 2  38 LYS CE   C  -5.754 -24.843 -19.725 1.00 . H H . 205 LYS CE   1 1 
       11 132307 8 2  38 LYS CG   C  -3.645 -25.447 -18.361 1.00 . H H . 205 LYS CG   1 1 
       11 132308 8 2  38 LYS H    H  -3.947 -21.554 -16.129 1.00 . H H . 205 LYS H    1 1 
       11 132309 8 2  38 LYS HA   H  -2.009 -23.250 -17.462 1.00 . H H . 205 LYS HA   1 1 
       11 132310 8 2  38 LYS HB2  H  -3.635 -24.847 -16.302 1.00 . H H . 205 LYS HB2  1 1 
       11 132311 8 2  38 LYS HB3  H  -4.940 -24.145 -17.229 1.00 . H H . 205 LYS HB3  1 1 
       11 132312 8 2  38 LYS HD2  H  -3.745 -24.178 -20.100 1.00 . H H . 205 LYS HD2  1 1 
       11 132313 8 2  38 LYS HD3  H  -4.016 -25.882 -20.439 1.00 . H H . 205 LYS HD3  1 1 
       11 132314 8 2  38 LYS HE2  H  -6.259 -25.788 -19.556 1.00 . H H . 205 LYS HE2  1 1 
       11 132315 8 2  38 LYS HE3  H  -5.996 -24.158 -18.919 1.00 . H H . 205 LYS HE3  1 1 
       11 132316 8 2  38 LYS HG2  H  -2.579 -25.602 -18.472 1.00 . H H . 205 LYS HG2  1 1 
       11 132317 8 2  38 LYS HG3  H  -4.094 -26.385 -18.042 1.00 . H H . 205 LYS HG3  1 1 
       11 132318 8 2  38 LYS HZ1  H  -5.755 -23.347 -21.189 1.00 . H H . 205 LYS HZ1  1 1 
       11 132319 8 2  38 LYS HZ2  H  -7.253 -24.101 -20.986 1.00 . H H . 205 LYS HZ2  1 1 
       11 132320 8 2  38 LYS HZ3  H  -6.011 -24.902 -21.807 1.00 . H H . 205 LYS HZ3  1 1 
       11 132321 8 2  38 LYS N    N  -3.253 -22.247 -16.125 1.00 . H H . 205 LYS N    1 1 
       11 132322 8 2  38 LYS NZ   N  -6.226 -24.257 -21.015 1.00 . H H . 205 LYS NZ   1 1 
       11 132323 8 2  38 LYS O    O  -4.740 -21.869 -18.601 1.00 . H H . 205 LYS O    1 1 
       11 132324 8 2  39 ASP C    C  -1.811 -21.047 -21.639 1.00 . H H . 206 ASP C    1 1 
       11 132325 8 2  39 ASP CA   C  -2.980 -21.055 -20.644 1.00 . H H . 206 ASP CA   1 1 
       11 132326 8 2  39 ASP CB   C  -3.491 -19.611 -20.399 1.00 . H H . 206 ASP CB   1 1 
       11 132327 8 2  39 ASP CG   C  -4.330 -19.103 -21.582 1.00 . H H . 206 ASP CG   1 1 
       11 132328 8 2  39 ASP H    H  -1.654 -21.852 -19.179 1.00 . H H . 206 ASP H    1 1 
       11 132329 8 2  39 ASP HA   H  -3.785 -21.639 -21.086 1.00 . H H . 206 ASP HA   1 1 
       11 132330 8 2  39 ASP HB2  H  -4.098 -19.598 -19.501 1.00 . H H . 206 ASP HB2  1 1 
       11 132331 8 2  39 ASP HB3  H  -2.646 -18.944 -20.250 1.00 . H H . 206 ASP HB3  1 1 
       11 132332 8 2  39 ASP N    N  -2.607 -21.724 -19.385 1.00 . H H . 206 ASP N    1 1 
       11 132333 8 2  39 ASP O    O  -1.945 -21.551 -22.759 1.00 . H H . 206 ASP O    1 1 
       11 132334 8 2  39 ASP OD1  O  -3.756 -18.565 -22.548 1.00 . H H . 206 ASP OD1  1 1 
       11 132335 8 2  39 ASP OD2  O  -5.565 -19.287 -21.559 1.00 . H H . 206 ASP OD2  1 1 
       11 132336 8 2  40 VAL C    C   1.600 -21.340 -21.599 1.00 . H H . 207 VAL C    1 1 
       11 132337 8 2  40 VAL CA   C   0.533 -20.324 -22.080 1.00 . H H . 207 VAL CA   1 1 
       11 132338 8 2  40 VAL CB   C   1.111 -18.851 -22.062 1.00 . H H . 207 VAL CB   1 1 
       11 132339 8 2  40 VAL CG1  C   2.339 -18.701 -23.004 1.00 . H H . 207 VAL CG1  1 1 
       11 132340 8 2  40 VAL CG2  C   0.010 -17.822 -22.415 1.00 . H H . 207 VAL CG2  1 1 
       11 132341 8 2  40 VAL H    H  -0.639 -20.088 -20.327 1.00 . H H . 207 VAL H    1 1 
       11 132342 8 2  40 VAL HA   H   0.256 -20.561 -23.111 1.00 . H H . 207 VAL HA   1 1 
       11 132343 8 2  40 VAL HB   H   1.448 -18.638 -21.052 1.00 . H H . 207 VAL HB   1 1 
       11 132344 8 2  40 VAL HG11 H   2.713 -17.682 -22.969 1.00 . H H . 207 VAL HG11 1 1 
       11 132345 8 2  40 VAL HG12 H   2.055 -18.936 -24.021 1.00 . H H . 207 VAL HG12 1 1 
       11 132346 8 2  40 VAL HG13 H   3.123 -19.377 -22.689 1.00 . H H . 207 VAL HG13 1 1 
       11 132347 8 2  40 VAL HG21 H  -0.356 -18.004 -23.418 1.00 . H H . 207 VAL HG21 1 1 
       11 132348 8 2  40 VAL HG22 H   0.411 -16.817 -22.358 1.00 . H H . 207 VAL HG22 1 1 
       11 132349 8 2  40 VAL HG23 H  -0.812 -17.916 -21.716 1.00 . H H . 207 VAL HG23 1 1 
       11 132350 8 2  40 VAL N    N  -0.676 -20.450 -21.233 1.00 . H H . 207 VAL N    1 1 
       11 132351 8 2  40 VAL O    O   1.892 -22.315 -22.333 1.00 . H H . 207 VAL O    1 1 
       11 132352 8 2  40 VAL OXT  O   2.102 -21.186 -20.467 1.00 . H H . 207 VAL OXT  1 1 
       12 132353 1 1   1 MET C    C   3.295  -9.436 -44.276 1.00 . A A .   1 MET C    1 1 
       12 132354 1 1   1 MET CA   C   1.766  -9.564 -44.509 1.00 . A A .   1 MET CA   1 1 
       12 132355 1 1   1 MET CB   C   0.985  -8.417 -43.793 1.00 . A A .   1 MET CB   1 1 
       12 132356 1 1   1 MET CE   C  -0.847  -5.665 -43.752 1.00 . A A .   1 MET CE   1 1 
       12 132357 1 1   1 MET CG   C  -0.538  -8.444 -44.014 1.00 . A A .   1 MET CG   1 1 
       12 132358 1 1   1 MET H1   H   0.248 -10.958 -44.152 1.00 . A A .   1 MET H1   1 1 
       12 132359 1 1   1 MET H2   H   1.509 -11.015 -43.029 1.00 . A A .   1 MET H2   1 1 
       12 132360 1 1   1 MET H3   H   1.728 -11.648 -44.578 1.00 . A A .   1 MET H3   1 1 
       12 132361 1 1   1 MET HA   H   1.574  -9.509 -45.575 1.00 . A A .   1 MET HA   1 1 
       12 132362 1 1   1 MET HB2  H   1.164  -8.480 -42.727 1.00 . A A .   1 MET HB2  1 1 
       12 132363 1 1   1 MET HB3  H   1.358  -7.460 -44.147 1.00 . A A .   1 MET HB3  1 1 
       12 132364 1 1   1 MET HE1  H  -1.337  -4.837 -43.260 1.00 . A A .   1 MET HE1  1 1 
       12 132365 1 1   1 MET HE2  H  -1.083  -5.646 -44.806 1.00 . A A .   1 MET HE2  1 1 
       12 132366 1 1   1 MET HE3  H   0.223  -5.580 -43.619 1.00 . A A .   1 MET HE3  1 1 
       12 132367 1 1   1 MET HG2  H  -0.748  -8.270 -45.063 1.00 . A A .   1 MET HG2  1 1 
       12 132368 1 1   1 MET HG3  H  -0.913  -9.423 -43.741 1.00 . A A .   1 MET HG3  1 1 
       12 132369 1 1   1 MET N    N   1.278 -10.884 -44.035 1.00 . A A .   1 MET N    1 1 
       12 132370 1 1   1 MET O    O   3.723  -9.040 -43.187 1.00 . A A .   1 MET O    1 1 
       12 132371 1 1   1 MET SD   S  -1.427  -7.204 -43.034 1.00 . A A .   1 MET SD   1 1 
       12 132372 1 1   2 SER C    C   5.950  -8.189 -45.551 1.00 . A A .   2 SER C    1 1 
       12 132373 1 1   2 SER CA   C   5.588  -9.655 -45.262 1.00 . A A .   2 SER CA   1 1 
       12 132374 1 1   2 SER CB   C   6.270 -10.571 -46.308 1.00 . A A .   2 SER CB   1 1 
       12 132375 1 1   2 SER H    H   3.708 -10.256 -46.075 1.00 . A A .   2 SER H    1 1 
       12 132376 1 1   2 SER HA   H   5.946  -9.932 -44.268 1.00 . A A .   2 SER HA   1 1 
       12 132377 1 1   2 SER HB2  H   5.903 -10.334 -47.299 1.00 . A A .   2 SER HB2  1 1 
       12 132378 1 1   2 SER HB3  H   7.344 -10.425 -46.283 1.00 . A A .   2 SER HB3  1 1 
       12 132379 1 1   2 SER HG   H   5.290 -11.994 -45.407 1.00 . A A .   2 SER HG   1 1 
       12 132380 1 1   2 SER N    N   4.111  -9.830 -45.290 1.00 . A A .   2 SER N    1 1 
       12 132381 1 1   2 SER O    O   5.826  -7.734 -46.694 1.00 . A A .   2 SER O    1 1 
       12 132382 1 1   2 SER OG   O   5.997 -11.930 -46.055 1.00 . A A .   2 SER OG   1 1 
       12 132383 1 1   3 GLU C    C   7.858  -5.707 -43.616 1.00 . A A .   3 GLU C    1 1 
       12 132384 1 1   3 GLU CA   C   6.732  -6.024 -44.611 1.00 . A A .   3 GLU CA   1 1 
       12 132385 1 1   3 GLU CB   C   5.512  -5.111 -44.317 1.00 . A A .   3 GLU CB   1 1 
       12 132386 1 1   3 GLU CD   C   3.281  -4.116 -45.075 1.00 . A A .   3 GLU CD   1 1 
       12 132387 1 1   3 GLU CG   C   4.425  -5.080 -45.408 1.00 . A A .   3 GLU CG   1 1 
       12 132388 1 1   3 GLU H    H   6.410  -7.877 -43.623 1.00 . A A .   3 GLU H    1 1 
       12 132389 1 1   3 GLU HA   H   7.085  -5.833 -45.620 1.00 . A A .   3 GLU HA   1 1 
       12 132390 1 1   3 GLU HB2  H   5.048  -5.443 -43.394 1.00 . A A .   3 GLU HB2  1 1 
       12 132391 1 1   3 GLU HB3  H   5.865  -4.089 -44.169 1.00 . A A .   3 GLU HB3  1 1 
       12 132392 1 1   3 GLU HG2  H   4.879  -4.764 -46.342 1.00 . A A .   3 GLU HG2  1 1 
       12 132393 1 1   3 GLU HG3  H   4.027  -6.084 -45.532 1.00 . A A .   3 GLU HG3  1 1 
       12 132394 1 1   3 GLU N    N   6.356  -7.449 -44.505 1.00 . A A .   3 GLU N    1 1 
       12 132395 1 1   3 GLU O    O   7.704  -5.946 -42.415 1.00 . A A .   3 GLU O    1 1 
       12 132396 1 1   3 GLU OE1  O   3.566  -2.927 -44.817 1.00 . A A .   3 GLU OE1  1 1 
       12 132397 1 1   3 GLU OE2  O   2.103  -4.537 -45.051 1.00 . A A .   3 GLU OE2  1 1 
       12 132398 1 1   4 GLN C    C  10.026  -3.311 -42.861 1.00 . A A .   4 GLN C    1 1 
       12 132399 1 1   4 GLN CA   C  10.141  -4.781 -43.294 1.00 . A A .   4 GLN CA   1 1 
       12 132400 1 1   4 GLN CB   C  11.473  -5.074 -44.047 1.00 . A A .   4 GLN CB   1 1 
       12 132401 1 1   4 GLN CD   C  13.036  -6.895 -45.030 1.00 . A A .   4 GLN CD   1 1 
       12 132402 1 1   4 GLN CG   C  11.682  -6.565 -44.389 1.00 . A A .   4 GLN CG   1 1 
       12 132403 1 1   4 GLN H    H   9.032  -5.008 -45.089 1.00 . A A .   4 GLN H    1 1 
       12 132404 1 1   4 GLN HA   H  10.123  -5.394 -42.391 1.00 . A A .   4 GLN HA   1 1 
       12 132405 1 1   4 GLN HB2  H  11.484  -4.507 -44.972 1.00 . A A .   4 GLN HB2  1 1 
       12 132406 1 1   4 GLN HB3  H  12.307  -4.745 -43.431 1.00 . A A .   4 GLN HB3  1 1 
       12 132407 1 1   4 GLN HE21 H  12.237  -8.427 -46.018 1.00 . A A .   4 GLN HE21 1 1 
       12 132408 1 1   4 GLN HE22 H  13.927  -8.157 -46.276 1.00 . A A .   4 GLN HE22 1 1 
       12 132409 1 1   4 GLN HG2  H  11.602  -7.137 -43.476 1.00 . A A .   4 GLN HG2  1 1 
       12 132410 1 1   4 GLN HG3  H  10.893  -6.873 -45.067 1.00 . A A .   4 GLN HG3  1 1 
       12 132411 1 1   4 GLN N    N   8.984  -5.163 -44.122 1.00 . A A .   4 GLN N    1 1 
       12 132412 1 1   4 GLN NE2  N  13.072  -7.930 -45.857 1.00 . A A .   4 GLN NE2  1 1 
       12 132413 1 1   4 GLN O    O  10.724  -2.426 -43.371 1.00 . A A .   4 GLN O    1 1 
       12 132414 1 1   4 GLN OE1  O  14.047  -6.239 -44.770 1.00 . A A .   4 GLN OE1  1 1 
       12 132415 1 1   5 ASN C    C   9.754  -1.603 -40.035 1.00 . A A .   5 ASN C    1 1 
       12 132416 1 1   5 ASN CA   C   8.883  -1.736 -41.308 1.00 . A A .   5 ASN CA   1 1 
       12 132417 1 1   5 ASN CB   C   7.370  -1.503 -40.962 1.00 . A A .   5 ASN CB   1 1 
       12 132418 1 1   5 ASN CG   C   6.450  -1.414 -42.184 1.00 . A A .   5 ASN CG   1 1 
       12 132419 1 1   5 ASN H    H   8.512  -3.802 -41.646 1.00 . A A .   5 ASN H    1 1 
       12 132420 1 1   5 ASN HA   H   9.197  -0.974 -42.016 1.00 . A A .   5 ASN HA   1 1 
       12 132421 1 1   5 ASN HB2  H   7.019  -2.311 -40.331 1.00 . A A .   5 ASN HB2  1 1 
       12 132422 1 1   5 ASN HB3  H   7.278  -0.573 -40.407 1.00 . A A .   5 ASN HB3  1 1 
       12 132423 1 1   5 ASN HD21 H   5.901  -3.309 -41.979 1.00 . A A .   5 ASN HD21 1 1 
       12 132424 1 1   5 ASN HD22 H   5.181  -2.453 -43.296 1.00 . A A .   5 ASN HD22 1 1 
       12 132425 1 1   5 ASN N    N   9.088  -3.061 -41.930 1.00 . A A .   5 ASN N    1 1 
       12 132426 1 1   5 ASN ND2  N   5.781  -2.501 -42.520 1.00 . A A .   5 ASN ND2  1 1 
       12 132427 1 1   5 ASN O    O   9.292  -1.085 -39.019 1.00 . A A .   5 ASN O    1 1 
       12 132428 1 1   5 ASN OD1  O   6.312  -0.356 -42.798 1.00 . A A .   5 ASN OD1  1 1 
       12 132429 1 1   6 ASN C    C  12.168  -0.656 -38.341 1.00 . A A .   6 ASN C    1 1 
       12 132430 1 1   6 ASN CA   C  11.969  -2.065 -38.961 1.00 . A A .   6 ASN CA   1 1 
       12 132431 1 1   6 ASN CB   C  13.342  -2.693 -39.360 1.00 . A A .   6 ASN CB   1 1 
       12 132432 1 1   6 ASN CG   C  14.124  -1.900 -40.422 1.00 . A A .   6 ASN CG   1 1 
       12 132433 1 1   6 ASN H    H  11.380  -2.294 -40.998 1.00 . A A .   6 ASN H    1 1 
       12 132434 1 1   6 ASN HA   H  11.506  -2.700 -38.210 1.00 . A A .   6 ASN HA   1 1 
       12 132435 1 1   6 ASN HB2  H  13.960  -2.781 -38.477 1.00 . A A .   6 ASN HB2  1 1 
       12 132436 1 1   6 ASN HB3  H  13.164  -3.688 -39.753 1.00 . A A .   6 ASN HB3  1 1 
       12 132437 1 1   6 ASN HD21 H  15.863  -2.470 -39.641 1.00 . A A .   6 ASN HD21 1 1 
       12 132438 1 1   6 ASN HD22 H  15.961  -1.429 -41.018 1.00 . A A .   6 ASN HD22 1 1 
       12 132439 1 1   6 ASN N    N  11.038  -2.022 -40.124 1.00 . A A .   6 ASN N    1 1 
       12 132440 1 1   6 ASN ND2  N  15.450  -1.935 -40.351 1.00 . A A .   6 ASN ND2  1 1 
       12 132441 1 1   6 ASN O    O  12.218  -0.504 -37.118 1.00 . A A .   6 ASN O    1 1 
       12 132442 1 1   6 ASN OD1  O  13.535  -1.258 -41.295 1.00 . A A .   6 ASN OD1  1 1 
       12 132443 1 1   7 THR C    C  11.264   2.552 -39.651 1.00 . A A .   7 THR C    1 1 
       12 132444 1 1   7 THR CA   C  12.319   1.781 -38.825 1.00 . A A .   7 THR CA   1 1 
       12 132445 1 1   7 THR CB   C  13.759   2.397 -39.028 1.00 . A A .   7 THR CB   1 1 
       12 132446 1 1   7 THR CG2  C  14.822   1.731 -38.131 1.00 . A A .   7 THR CG2  1 1 
       12 132447 1 1   7 THR H    H  12.332   0.147 -40.168 1.00 . A A .   7 THR H    1 1 
       12 132448 1 1   7 THR HA   H  12.050   1.866 -37.772 1.00 . A A .   7 THR HA   1 1 
       12 132449 1 1   7 THR HB   H  13.717   3.453 -38.774 1.00 . A A .   7 THR HB   1 1 
       12 132450 1 1   7 THR HG1  H  14.635   3.089 -40.657 1.00 . A A .   7 THR HG1  1 1 
       12 132451 1 1   7 THR HG21 H  14.887   0.673 -38.359 1.00 . A A .   7 THR HG21 1 1 
       12 132452 1 1   7 THR HG22 H  14.551   1.851 -37.087 1.00 . A A .   7 THR HG22 1 1 
       12 132453 1 1   7 THR HG23 H  15.787   2.191 -38.301 1.00 . A A .   7 THR HG23 1 1 
       12 132454 1 1   7 THR N    N  12.277   0.360 -39.215 1.00 . A A .   7 THR N    1 1 
       12 132455 1 1   7 THR O    O  11.487   3.683 -40.084 1.00 . A A .   7 THR O    1 1 
       12 132456 1 1   7 THR OG1  O  14.160   2.285 -40.405 1.00 . A A .   7 THR OG1  1 1 
       12 132457 1 1   8 GLU C    C   7.700   2.422 -39.676 1.00 . A A .   8 GLU C    1 1 
       12 132458 1 1   8 GLU CA   C   8.954   2.566 -40.563 1.00 . A A .   8 GLU CA   1 1 
       12 132459 1 1   8 GLU CB   C   8.761   1.961 -42.001 1.00 . A A .   8 GLU CB   1 1 
       12 132460 1 1   8 GLU CD   C   7.125   3.769 -42.940 1.00 . A A .   8 GLU CD   1 1 
       12 132461 1 1   8 GLU CG   C   8.450   2.993 -43.119 1.00 . A A .   8 GLU CG   1 1 
       12 132462 1 1   8 GLU H    H  10.001   0.994 -39.560 1.00 . A A .   8 GLU H    1 1 
       12 132463 1 1   8 GLU HA   H   9.165   3.633 -40.650 1.00 . A A .   8 GLU HA   1 1 
       12 132464 1 1   8 GLU HB2  H   9.670   1.439 -42.287 1.00 . A A .   8 GLU HB2  1 1 
       12 132465 1 1   8 GLU HB3  H   7.952   1.237 -41.978 1.00 . A A .   8 GLU HB3  1 1 
       12 132466 1 1   8 GLU HG2  H   9.265   3.708 -43.160 1.00 . A A .   8 GLU HG2  1 1 
       12 132467 1 1   8 GLU HG3  H   8.417   2.463 -44.070 1.00 . A A .   8 GLU HG3  1 1 
       12 132468 1 1   8 GLU N    N  10.100   1.920 -39.875 1.00 . A A .   8 GLU N    1 1 
       12 132469 1 1   8 GLU O    O   6.561   2.433 -40.151 1.00 . A A .   8 GLU O    1 1 
       12 132470 1 1   8 GLU OE1  O   6.082   3.310 -43.453 1.00 . A A .   8 GLU OE1  1 1 
       12 132471 1 1   8 GLU OE2  O   7.124   4.848 -42.297 1.00 . A A .   8 GLU OE2  1 1 
       12 132472 1 1   9 MET C    C   7.554   2.780 -36.014 1.00 . A A .   9 MET C    1 1 
       12 132473 1 1   9 MET CA   C   6.928   2.291 -37.319 1.00 . A A .   9 MET CA   1 1 
       12 132474 1 1   9 MET CB   C   6.298   0.869 -37.150 1.00 . A A .   9 MET CB   1 1 
       12 132475 1 1   9 MET CE   C   9.192  -1.403 -35.095 1.00 . A A .   9 MET CE   1 1 
       12 132476 1 1   9 MET CG   C   7.277  -0.260 -36.774 1.00 . A A .   9 MET CG   1 1 
       12 132477 1 1   9 MET H    H   8.888   2.263 -38.077 1.00 . A A .   9 MET H    1 1 
       12 132478 1 1   9 MET HA   H   6.147   2.992 -37.606 1.00 . A A .   9 MET HA   1 1 
       12 132479 1 1   9 MET HB2  H   5.533   0.919 -36.385 1.00 . A A .   9 MET HB2  1 1 
       12 132480 1 1   9 MET HB3  H   5.817   0.599 -38.090 1.00 . A A .   9 MET HB3  1 1 
       12 132481 1 1   9 MET HE1  H   9.951  -1.112 -35.810 1.00 . A A .   9 MET HE1  1 1 
       12 132482 1 1   9 MET HE2  H   8.782  -2.361 -35.375 1.00 . A A .   9 MET HE2  1 1 
       12 132483 1 1   9 MET HE3  H   9.635  -1.477 -34.112 1.00 . A A .   9 MET HE3  1 1 
       12 132484 1 1   9 MET HG2  H   6.780  -1.215 -36.905 1.00 . A A .   9 MET HG2  1 1 
       12 132485 1 1   9 MET HG3  H   8.125  -0.215 -37.444 1.00 . A A .   9 MET HG3  1 1 
       12 132486 1 1   9 MET N    N   7.952   2.312 -38.365 1.00 . A A .   9 MET N    1 1 
       12 132487 1 1   9 MET O    O   8.784   2.749 -35.852 1.00 . A A .   9 MET O    1 1 
       12 132488 1 1   9 MET SD   S   7.883  -0.173 -35.072 1.00 . A A .   9 MET SD   1 1 
       12 132489 1 1  10 THR C    C   6.071   3.290 -32.717 1.00 . A A .  10 THR C    1 1 
       12 132490 1 1  10 THR CA   C   7.120   3.702 -33.760 1.00 . A A .  10 THR CA   1 1 
       12 132491 1 1  10 THR CB   C   7.325   5.257 -33.704 1.00 . A A .  10 THR CB   1 1 
       12 132492 1 1  10 THR CG2  C   8.671   5.704 -34.283 1.00 . A A .  10 THR CG2  1 1 
       12 132493 1 1  10 THR H    H   5.756   3.287 -35.313 1.00 . A A .  10 THR H    1 1 
       12 132494 1 1  10 THR HA   H   8.065   3.219 -33.511 1.00 . A A .  10 THR HA   1 1 
       12 132495 1 1  10 THR HB   H   7.289   5.577 -32.666 1.00 . A A .  10 THR HB   1 1 
       12 132496 1 1  10 THR HG1  H   6.223   5.585 -35.307 1.00 . A A .  10 THR HG1  1 1 
       12 132497 1 1  10 THR HG21 H   8.762   6.781 -34.212 1.00 . A A .  10 THR HG21 1 1 
       12 132498 1 1  10 THR HG22 H   8.737   5.410 -35.321 1.00 . A A .  10 THR HG22 1 1 
       12 132499 1 1  10 THR HG23 H   9.482   5.242 -33.730 1.00 . A A .  10 THR HG23 1 1 
       12 132500 1 1  10 THR N    N   6.705   3.249 -35.094 1.00 . A A .  10 THR N    1 1 
       12 132501 1 1  10 THR O    O   4.860   3.372 -32.963 1.00 . A A .  10 THR O    1 1 
       12 132502 1 1  10 THR OG1  O   6.259   5.916 -34.404 1.00 . A A .  10 THR OG1  1 1 
       12 132503 1 1  11 PHE C    C   6.547   3.097 -29.183 1.00 . A A .  11 PHE C    1 1 
       12 132504 1 1  11 PHE CA   C   5.777   2.551 -30.378 1.00 . A A .  11 PHE CA   1 1 
       12 132505 1 1  11 PHE CB   C   5.545   1.029 -30.203 1.00 . A A .  11 PHE CB   1 1 
       12 132506 1 1  11 PHE CD1  C   5.401  -0.139 -27.931 1.00 . A A .  11 PHE CD1  1 1 
       12 132507 1 1  11 PHE CD2  C   3.517   1.093 -28.694 1.00 . A A .  11 PHE CD2  1 1 
       12 132508 1 1  11 PHE CE1  C   4.707  -0.465 -26.781 1.00 . A A .  11 PHE CE1  1 1 
       12 132509 1 1  11 PHE CE2  C   2.842   0.748 -27.546 1.00 . A A .  11 PHE CE2  1 1 
       12 132510 1 1  11 PHE CG   C   4.809   0.652 -28.917 1.00 . A A .  11 PHE CG   1 1 
       12 132511 1 1  11 PHE CZ   C   3.435  -0.029 -26.598 1.00 . A A .  11 PHE CZ   1 1 
       12 132512 1 1  11 PHE H    H   7.533   2.653 -31.529 1.00 . A A .  11 PHE H    1 1 
       12 132513 1 1  11 PHE HA   H   4.819   3.063 -30.458 1.00 . A A .  11 PHE HA   1 1 
       12 132514 1 1  11 PHE HB2  H   4.961   0.666 -31.038 1.00 . A A .  11 PHE HB2  1 1 
       12 132515 1 1  11 PHE HB3  H   6.505   0.524 -30.209 1.00 . A A .  11 PHE HB3  1 1 
       12 132516 1 1  11 PHE HD1  H   6.409  -0.505 -28.073 1.00 . A A .  11 PHE HD1  1 1 
       12 132517 1 1  11 PHE HD2  H   3.051   1.733 -29.418 1.00 . A A .  11 PHE HD2  1 1 
       12 132518 1 1  11 PHE HE1  H   5.151  -1.085 -26.038 1.00 . A A .  11 PHE HE1  1 1 
       12 132519 1 1  11 PHE HE2  H   1.834   1.070 -27.396 1.00 . A A .  11 PHE HE2  1 1 
       12 132520 1 1  11 PHE HZ   H   2.896  -0.294 -25.696 1.00 . A A .  11 PHE HZ   1 1 
       12 132521 1 1  11 PHE N    N   6.569   2.821 -31.574 1.00 . A A .  11 PHE N    1 1 
       12 132522 1 1  11 PHE O    O   7.734   2.776 -29.028 1.00 . A A .  11 PHE O    1 1 
       12 132523 1 1  12 GLN C    C   5.540   4.635 -25.984 1.00 . A A .  12 GLN C    1 1 
       12 132524 1 1  12 GLN CA   C   6.534   4.427 -27.129 1.00 . A A .  12 GLN CA   1 1 
       12 132525 1 1  12 GLN CB   C   7.304   5.744 -27.455 1.00 . A A .  12 GLN CB   1 1 
       12 132526 1 1  12 GLN CD   C   8.998   5.477 -25.502 1.00 . A A .  12 GLN CD   1 1 
       12 132527 1 1  12 GLN CG   C   8.032   6.408 -26.257 1.00 . A A .  12 GLN CG   1 1 
       12 132528 1 1  12 GLN H    H   4.961   4.149 -28.528 1.00 . A A .  12 GLN H    1 1 
       12 132529 1 1  12 GLN HA   H   7.251   3.679 -26.813 1.00 . A A .  12 GLN HA   1 1 
       12 132530 1 1  12 GLN HB2  H   8.042   5.527 -28.221 1.00 . A A .  12 GLN HB2  1 1 
       12 132531 1 1  12 GLN HB3  H   6.597   6.463 -27.861 1.00 . A A .  12 GLN HB3  1 1 
       12 132532 1 1  12 GLN HE21 H   8.786   6.547 -23.843 1.00 . A A .  12 GLN HE21 1 1 
       12 132533 1 1  12 GLN HE22 H   9.860   5.198 -23.738 1.00 . A A .  12 GLN HE22 1 1 
       12 132534 1 1  12 GLN HG2  H   8.605   7.258 -26.624 1.00 . A A .  12 GLN HG2  1 1 
       12 132535 1 1  12 GLN HG3  H   7.284   6.770 -25.560 1.00 . A A .  12 GLN HG3  1 1 
       12 132536 1 1  12 GLN N    N   5.890   3.901 -28.334 1.00 . A A .  12 GLN N    1 1 
       12 132537 1 1  12 GLN NE2  N   9.234   5.765 -24.233 1.00 . A A .  12 GLN NE2  1 1 
       12 132538 1 1  12 GLN O    O   4.553   5.353 -26.127 1.00 . A A .  12 GLN O    1 1 
       12 132539 1 1  12 GLN OE1  O   9.540   4.520 -26.056 1.00 . A A .  12 GLN OE1  1 1 
       12 132540 1 1  13 ILE C    C   5.668   5.558 -22.976 1.00 . A A .  13 ILE C    1 1 
       12 132541 1 1  13 ILE CA   C   5.167   4.224 -23.569 1.00 . A A .  13 ILE CA   1 1 
       12 132542 1 1  13 ILE CB   C   5.371   3.020 -22.552 1.00 . A A .  13 ILE CB   1 1 
       12 132543 1 1  13 ILE CD1  C   3.319   3.793 -21.155 1.00 . A A .  13 ILE CD1  1 1 
       12 132544 1 1  13 ILE CG1  C   4.776   3.358 -21.143 1.00 . A A .  13 ILE CG1  1 1 
       12 132545 1 1  13 ILE CG2  C   6.860   2.591 -22.442 1.00 . A A .  13 ILE CG2  1 1 
       12 132546 1 1  13 ILE H    H   6.566   3.332 -24.869 1.00 . A A .  13 ILE H    1 1 
       12 132547 1 1  13 ILE HA   H   4.101   4.310 -23.775 1.00 . A A .  13 ILE HA   1 1 
       12 132548 1 1  13 ILE HB   H   4.826   2.167 -22.955 1.00 . A A .  13 ILE HB   1 1 
       12 132549 1 1  13 ILE HD11 H   2.707   3.008 -21.567 1.00 . A A .  13 ILE HD11 1 1 
       12 132550 1 1  13 ILE HD12 H   3.208   4.688 -21.751 1.00 . A A .  13 ILE HD12 1 1 
       12 132551 1 1  13 ILE HD13 H   3.002   4.001 -20.144 1.00 . A A .  13 ILE HD13 1 1 
       12 132552 1 1  13 ILE HG12 H   4.842   2.486 -20.505 1.00 . A A .  13 ILE HG12 1 1 
       12 132553 1 1  13 ILE HG13 H   5.352   4.159 -20.696 1.00 . A A .  13 ILE HG13 1 1 
       12 132554 1 1  13 ILE HG21 H   6.952   1.749 -21.767 1.00 . A A .  13 ILE HG21 1 1 
       12 132555 1 1  13 ILE HG22 H   7.451   3.416 -22.066 1.00 . A A .  13 ILE HG22 1 1 
       12 132556 1 1  13 ILE HG23 H   7.232   2.308 -23.421 1.00 . A A .  13 ILE HG23 1 1 
       12 132557 1 1  13 ILE N    N   5.842   3.985 -24.845 1.00 . A A .  13 ILE N    1 1 
       12 132558 1 1  13 ILE O    O   6.859   5.728 -22.694 1.00 . A A .  13 ILE O    1 1 
       12 132559 1 1  14 GLN C    C   4.576   8.035 -20.847 1.00 . A A .  14 GLN C    1 1 
       12 132560 1 1  14 GLN CA   C   5.047   7.855 -22.318 1.00 . A A .  14 GLN CA   1 1 
       12 132561 1 1  14 GLN CB   C   4.416   8.904 -23.281 1.00 . A A .  14 GLN CB   1 1 
       12 132562 1 1  14 GLN CD   C   6.410  10.556 -23.214 1.00 . A A .  14 GLN CD   1 1 
       12 132563 1 1  14 GLN CG   C   4.889  10.365 -23.078 1.00 . A A .  14 GLN CG   1 1 
       12 132564 1 1  14 GLN H    H   3.812   6.293 -23.022 1.00 . A A .  14 GLN H    1 1 
       12 132565 1 1  14 GLN HA   H   6.127   7.985 -22.337 1.00 . A A .  14 GLN HA   1 1 
       12 132566 1 1  14 GLN HB2  H   4.655   8.617 -24.299 1.00 . A A .  14 GLN HB2  1 1 
       12 132567 1 1  14 GLN HB3  H   3.334   8.878 -23.167 1.00 . A A .  14 GLN HB3  1 1 
       12 132568 1 1  14 GLN HE21 H   6.232  10.873 -25.166 1.00 . A A .  14 GLN HE21 1 1 
       12 132569 1 1  14 GLN HE22 H   7.838  10.943 -24.534 1.00 . A A .  14 GLN HE22 1 1 
       12 132570 1 1  14 GLN HG2  H   4.395  10.998 -23.806 1.00 . A A .  14 GLN HG2  1 1 
       12 132571 1 1  14 GLN HG3  H   4.594  10.688 -22.087 1.00 . A A .  14 GLN HG3  1 1 
       12 132572 1 1  14 GLN N    N   4.740   6.508 -22.808 1.00 . A A .  14 GLN N    1 1 
       12 132573 1 1  14 GLN NE2  N   6.874  10.814 -24.427 1.00 . A A .  14 GLN NE2  1 1 
       12 132574 1 1  14 GLN O    O   5.080   8.926 -20.164 1.00 . A A .  14 GLN O    1 1 
       12 132575 1 1  14 GLN OE1  O   7.159  10.473 -22.239 1.00 . A A .  14 GLN OE1  1 1 
       12 132576 1 1  15 ARG C    C   2.084   6.113 -18.684 1.00 . A A .  15 ARG C    1 1 
       12 132577 1 1  15 ARG CA   C   3.147   7.212 -18.943 1.00 . A A .  15 ARG CA   1 1 
       12 132578 1 1  15 ARG CB   C   2.547   8.613 -18.590 1.00 . A A .  15 ARG CB   1 1 
       12 132579 1 1  15 ARG CD   C   2.067  10.430 -16.862 1.00 . A A .  15 ARG CD   1 1 
       12 132580 1 1  15 ARG CG   C   2.451   8.951 -17.086 1.00 . A A .  15 ARG CG   1 1 
       12 132581 1 1  15 ARG CZ   C   3.113  11.540 -14.860 1.00 . A A .  15 ARG CZ   1 1 
       12 132582 1 1  15 ARG H    H   3.210   6.540 -20.979 1.00 . A A .  15 ARG H    1 1 
       12 132583 1 1  15 ARG HA   H   4.011   7.027 -18.311 1.00 . A A .  15 ARG HA   1 1 
       12 132584 1 1  15 ARG HB2  H   3.167   9.372 -19.055 1.00 . A A .  15 ARG HB2  1 1 
       12 132585 1 1  15 ARG HB3  H   1.550   8.687 -19.020 1.00 . A A .  15 ARG HB3  1 1 
       12 132586 1 1  15 ARG HD2  H   2.739  11.061 -17.437 1.00 . A A .  15 ARG HD2  1 1 
       12 132587 1 1  15 ARG HD3  H   1.051  10.584 -17.222 1.00 . A A .  15 ARG HD3  1 1 
       12 132588 1 1  15 ARG HE   H   1.374  10.540 -14.882 1.00 . A A .  15 ARG HE   1 1 
       12 132589 1 1  15 ARG HG2  H   1.703   8.315 -16.627 1.00 . A A .  15 ARG HG2  1 1 
       12 132590 1 1  15 ARG HG3  H   3.414   8.767 -16.620 1.00 . A A .  15 ARG HG3  1 1 
       12 132591 1 1  15 ARG HH11 H   4.242  11.764 -16.542 1.00 . A A .  15 ARG HH11 1 1 
       12 132592 1 1  15 ARG HH12 H   4.892  12.502 -15.112 1.00 . A A .  15 ARG HH12 1 1 
       12 132593 1 1  15 ARG HH21 H   2.255  11.500 -13.020 1.00 . A A .  15 ARG HH21 1 1 
       12 132594 1 1  15 ARG HH22 H   3.767  12.353 -13.120 1.00 . A A .  15 ARG HH22 1 1 
       12 132595 1 1  15 ARG N    N   3.615   7.187 -20.366 1.00 . A A .  15 ARG N    1 1 
       12 132596 1 1  15 ARG NE   N   2.126  10.825 -15.443 1.00 . A A .  15 ARG NE   1 1 
       12 132597 1 1  15 ARG NH1  N   4.168  11.971 -15.564 1.00 . A A .  15 ARG NH1  1 1 
       12 132598 1 1  15 ARG NH2  N   3.039  11.821 -13.564 1.00 . A A .  15 ARG NH2  1 1 
       12 132599 1 1  15 ARG O    O   1.105   6.045 -19.412 1.00 . A A .  15 ARG O    1 1 
       12 132600 1 1  16 ILE C    C   0.702   4.818 -15.812 1.00 . A A .  16 ILE C    1 1 
       12 132601 1 1  16 ILE CA   C   1.253   4.303 -17.156 1.00 . A A .  16 ILE CA   1 1 
       12 132602 1 1  16 ILE CB   C   1.797   2.815 -16.996 1.00 . A A .  16 ILE CB   1 1 
       12 132603 1 1  16 ILE CD1  C   2.561   0.733 -18.385 1.00 . A A .  16 ILE CD1  1 1 
       12 132604 1 1  16 ILE CG1  C   1.992   2.149 -18.393 1.00 . A A .  16 ILE CG1  1 1 
       12 132605 1 1  16 ILE CG2  C   0.881   1.932 -16.106 1.00 . A A .  16 ILE CG2  1 1 
       12 132606 1 1  16 ILE H    H   3.152   5.278 -17.195 1.00 . A A .  16 ILE H    1 1 
       12 132607 1 1  16 ILE HA   H   0.435   4.287 -17.881 1.00 . A A .  16 ILE HA   1 1 
       12 132608 1 1  16 ILE HB   H   2.764   2.875 -16.507 1.00 . A A .  16 ILE HB   1 1 
       12 132609 1 1  16 ILE HD11 H   1.950   0.087 -17.772 1.00 . A A .  16 ILE HD11 1 1 
       12 132610 1 1  16 ILE HD12 H   3.567   0.751 -17.994 1.00 . A A .  16 ILE HD12 1 1 
       12 132611 1 1  16 ILE HD13 H   2.580   0.352 -19.397 1.00 . A A .  16 ILE HD13 1 1 
       12 132612 1 1  16 ILE HG12 H   1.041   2.105 -18.904 1.00 . A A .  16 ILE HG12 1 1 
       12 132613 1 1  16 ILE HG13 H   2.667   2.761 -18.974 1.00 . A A .  16 ILE HG13 1 1 
       12 132614 1 1  16 ILE HG21 H   0.803   2.365 -15.117 1.00 . A A .  16 ILE HG21 1 1 
       12 132615 1 1  16 ILE HG22 H   1.294   0.933 -16.020 1.00 . A A .  16 ILE HG22 1 1 
       12 132616 1 1  16 ILE HG23 H  -0.106   1.871 -16.547 1.00 . A A .  16 ILE HG23 1 1 
       12 132617 1 1  16 ILE N    N   2.289   5.260 -17.649 1.00 . A A .  16 ILE N    1 1 
       12 132618 1 1  16 ILE O    O   1.471   5.180 -14.914 1.00 . A A .  16 ILE O    1 1 
       12 132619 1 1  17 TYR C    C  -2.706   4.526 -14.408 1.00 . A A .  17 TYR C    1 1 
       12 132620 1 1  17 TYR CA   C  -1.396   5.328 -14.562 1.00 . A A .  17 TYR CA   1 1 
       12 132621 1 1  17 TYR CB   C  -1.698   6.854 -14.735 1.00 . A A .  17 TYR CB   1 1 
       12 132622 1 1  17 TYR CD1  C  -1.267   7.887 -17.036 1.00 . A A .  17 TYR CD1  1 1 
       12 132623 1 1  17 TYR CD2  C  -3.443   6.981 -16.626 1.00 . A A .  17 TYR CD2  1 1 
       12 132624 1 1  17 TYR CE1  C  -1.650   8.221 -18.319 1.00 . A A .  17 TYR CE1  1 1 
       12 132625 1 1  17 TYR CE2  C  -3.826   7.322 -17.910 1.00 . A A .  17 TYR CE2  1 1 
       12 132626 1 1  17 TYR CG   C  -2.150   7.258 -16.156 1.00 . A A .  17 TYR CG   1 1 
       12 132627 1 1  17 TYR CZ   C  -2.928   7.936 -18.748 1.00 . A A .  17 TYR CZ   1 1 
       12 132628 1 1  17 TYR H    H  -1.146   4.463 -16.463 1.00 . A A .  17 TYR H    1 1 
       12 132629 1 1  17 TYR HA   H  -0.801   5.180 -13.665 1.00 . A A .  17 TYR HA   1 1 
       12 132630 1 1  17 TYR HB2  H  -2.477   7.151 -14.035 1.00 . A A .  17 TYR HB2  1 1 
       12 132631 1 1  17 TYR HB3  H  -0.801   7.415 -14.494 1.00 . A A .  17 TYR HB3  1 1 
       12 132632 1 1  17 TYR HD1  H  -0.259   8.114 -16.701 1.00 . A A .  17 TYR HD1  1 1 
       12 132633 1 1  17 TYR HD2  H  -4.154   6.493 -15.967 1.00 . A A .  17 TYR HD2  1 1 
       12 132634 1 1  17 TYR HE1  H  -0.942   8.706 -18.980 1.00 . A A .  17 TYR HE1  1 1 
       12 132635 1 1  17 TYR HE2  H  -4.827   7.100 -18.255 1.00 . A A .  17 TYR HE2  1 1 
       12 132636 1 1  17 TYR HH   H  -4.238   8.494 -20.042 1.00 . A A .  17 TYR HH   1 1 
       12 132637 1 1  17 TYR N    N  -0.633   4.825 -15.713 1.00 . A A .  17 TYR N    1 1 
       12 132638 1 1  17 TYR O    O  -3.056   3.707 -15.263 1.00 . A A .  17 TYR O    1 1 
       12 132639 1 1  17 TYR OH   O  -3.302   8.258 -20.028 1.00 . A A .  17 TYR OH   1 1 
       12 132640 1 1  18 THR C    C  -5.783   5.412 -13.386 1.00 . A A .  18 THR C    1 1 
       12 132641 1 1  18 THR CA   C  -4.800   4.258 -13.140 1.00 . A A .  18 THR CA   1 1 
       12 132642 1 1  18 THR CB   C  -5.055   3.636 -11.729 1.00 . A A .  18 THR CB   1 1 
       12 132643 1 1  18 THR CG2  C  -4.237   2.356 -11.499 1.00 . A A .  18 THR CG2  1 1 
       12 132644 1 1  18 THR H    H  -3.017   5.278 -12.576 1.00 . A A .  18 THR H    1 1 
       12 132645 1 1  18 THR HA   H  -4.980   3.482 -13.887 1.00 . A A .  18 THR HA   1 1 
       12 132646 1 1  18 THR HB   H  -6.111   3.378 -11.648 1.00 . A A .  18 THR HB   1 1 
       12 132647 1 1  18 THR HG1  H  -5.120   5.447 -10.925 1.00 . A A .  18 THR HG1  1 1 
       12 132648 1 1  18 THR HG21 H  -3.179   2.590 -11.518 1.00 . A A .  18 THR HG21 1 1 
       12 132649 1 1  18 THR HG22 H  -4.452   1.630 -12.267 1.00 . A A .  18 THR HG22 1 1 
       12 132650 1 1  18 THR HG23 H  -4.485   1.931 -10.539 1.00 . A A .  18 THR HG23 1 1 
       12 132651 1 1  18 THR N    N  -3.425   4.758 -13.303 1.00 . A A .  18 THR N    1 1 
       12 132652 1 1  18 THR O    O  -5.675   6.471 -12.764 1.00 . A A .  18 THR O    1 1 
       12 132653 1 1  18 THR OG1  O  -4.743   4.589 -10.700 1.00 . A A .  18 THR OG1  1 1 
       12 132654 1 1  19 LYS C    C  -8.952   5.901 -13.612 1.00 . A A .  19 LYS C    1 1 
       12 132655 1 1  19 LYS CA   C  -7.806   6.143 -14.597 1.00 . A A .  19 LYS CA   1 1 
       12 132656 1 1  19 LYS CB   C  -8.334   5.980 -16.033 1.00 . A A .  19 LYS CB   1 1 
       12 132657 1 1  19 LYS CD   C  -7.865   6.328 -18.514 1.00 . A A .  19 LYS CD   1 1 
       12 132658 1 1  19 LYS CE   C  -8.620   7.667 -18.620 1.00 . A A .  19 LYS CE   1 1 
       12 132659 1 1  19 LYS CG   C  -7.259   6.094 -17.125 1.00 . A A .  19 LYS CG   1 1 
       12 132660 1 1  19 LYS H    H  -6.621   4.425 -14.895 1.00 . A A .  19 LYS H    1 1 
       12 132661 1 1  19 LYS HA   H  -7.439   7.159 -14.472 1.00 . A A .  19 LYS HA   1 1 
       12 132662 1 1  19 LYS HB2  H  -8.812   5.005 -16.128 1.00 . A A .  19 LYS HB2  1 1 
       12 132663 1 1  19 LYS HB3  H  -9.080   6.749 -16.203 1.00 . A A .  19 LYS HB3  1 1 
       12 132664 1 1  19 LYS HD2  H  -7.059   6.332 -19.244 1.00 . A A .  19 LYS HD2  1 1 
       12 132665 1 1  19 LYS HD3  H  -8.545   5.512 -18.749 1.00 . A A .  19 LYS HD3  1 1 
       12 132666 1 1  19 LYS HE2  H  -9.503   7.636 -17.989 1.00 . A A .  19 LYS HE2  1 1 
       12 132667 1 1  19 LYS HE3  H  -7.973   8.473 -18.288 1.00 . A A .  19 LYS HE3  1 1 
       12 132668 1 1  19 LYS HG2  H  -6.599   6.920 -16.890 1.00 . A A .  19 LYS HG2  1 1 
       12 132669 1 1  19 LYS HG3  H  -6.678   5.172 -17.151 1.00 . A A .  19 LYS HG3  1 1 
       12 132670 1 1  19 LYS HZ1  H  -9.067   8.953 -20.188 1.00 . A A .  19 LYS HZ1  1 1 
       12 132671 1 1  19 LYS HZ2  H  -9.991   7.544 -20.185 1.00 . A A .  19 LYS HZ2  1 1 
       12 132672 1 1  19 LYS HZ3  H  -8.376   7.499 -20.683 1.00 . A A .  19 LYS HZ3  1 1 
       12 132673 1 1  19 LYS N    N  -6.698   5.215 -14.337 1.00 . A A .  19 LYS N    1 1 
       12 132674 1 1  19 LYS NZ   N  -9.043   7.936 -20.014 1.00 . A A .  19 LYS NZ   1 1 
       12 132675 1 1  19 LYS O    O  -9.686   6.823 -13.269 1.00 . A A .  19 LYS O    1 1 
       12 132676 1 1  20 ASP C    C  -9.690   3.056 -11.418 1.00 . A A .  20 ASP C    1 1 
       12 132677 1 1  20 ASP CA   C -10.153   4.263 -12.233 1.00 . A A .  20 ASP CA   1 1 
       12 132678 1 1  20 ASP CB   C -11.505   3.963 -12.931 1.00 . A A .  20 ASP CB   1 1 
       12 132679 1 1  20 ASP CG   C -12.671   3.787 -11.935 1.00 . A A .  20 ASP CG   1 1 
       12 132680 1 1  20 ASP H    H  -8.527   3.947 -13.547 1.00 . A A .  20 ASP H    1 1 
       12 132681 1 1  20 ASP HA   H -10.290   5.104 -11.551 1.00 . A A .  20 ASP HA   1 1 
       12 132682 1 1  20 ASP HB2  H -11.739   4.780 -13.606 1.00 . A A .  20 ASP HB2  1 1 
       12 132683 1 1  20 ASP HB3  H -11.410   3.054 -13.520 1.00 . A A .  20 ASP HB3  1 1 
       12 132684 1 1  20 ASP N    N  -9.121   4.643 -13.199 1.00 . A A .  20 ASP N    1 1 
       12 132685 1 1  20 ASP O    O  -8.989   2.175 -11.932 1.00 . A A .  20 ASP O    1 1 
       12 132686 1 1  20 ASP OD1  O -12.860   2.672 -11.394 1.00 . A A .  20 ASP OD1  1 1 
       12 132687 1 1  20 ASP OD2  O -13.403   4.769 -11.685 1.00 . A A .  20 ASP OD2  1 1 
       12 132688 1 1  21 ILE C    C -11.223   1.837  -8.416 1.00 . A A .  21 ILE C    1 1 
       12 132689 1 1  21 ILE CA   C  -9.916   1.951  -9.205 1.00 . A A .  21 ILE CA   1 1 
       12 132690 1 1  21 ILE CB   C  -8.733   2.170  -8.200 1.00 . A A .  21 ILE CB   1 1 
       12 132691 1 1  21 ILE CD1  C  -6.262   2.894  -8.042 1.00 . A A .  21 ILE CD1  1 1 
       12 132692 1 1  21 ILE CG1  C  -7.398   2.472  -8.946 1.00 . A A .  21 ILE CG1  1 1 
       12 132693 1 1  21 ILE CG2  C  -8.592   0.944  -7.269 1.00 . A A .  21 ILE CG2  1 1 
       12 132694 1 1  21 ILE H    H -10.532   3.856  -9.810 1.00 . A A .  21 ILE H    1 1 
       12 132695 1 1  21 ILE HA   H  -9.743   1.032  -9.769 1.00 . A A .  21 ILE HA   1 1 
       12 132696 1 1  21 ILE HB   H  -8.984   3.029  -7.576 1.00 . A A .  21 ILE HB   1 1 
       12 132697 1 1  21 ILE HD11 H  -5.981   2.070  -7.403 1.00 . A A .  21 ILE HD11 1 1 
       12 132698 1 1  21 ILE HD12 H  -6.573   3.724  -7.426 1.00 . A A .  21 ILE HD12 1 1 
       12 132699 1 1  21 ILE HD13 H  -5.415   3.189  -8.641 1.00 . A A .  21 ILE HD13 1 1 
       12 132700 1 1  21 ILE HG12 H  -7.078   1.590  -9.482 1.00 . A A .  21 ILE HG12 1 1 
       12 132701 1 1  21 ILE HG13 H  -7.559   3.274  -9.658 1.00 . A A .  21 ILE HG13 1 1 
       12 132702 1 1  21 ILE HG21 H  -9.470   0.859  -6.636 1.00 . A A .  21 ILE HG21 1 1 
       12 132703 1 1  21 ILE HG22 H  -7.722   1.040  -6.649 1.00 . A A .  21 ILE HG22 1 1 
       12 132704 1 1  21 ILE HG23 H  -8.501   0.046  -7.863 1.00 . A A .  21 ILE HG23 1 1 
       12 132705 1 1  21 ILE N    N -10.081   3.058 -10.138 1.00 . A A .  21 ILE N    1 1 
       12 132706 1 1  21 ILE O    O -11.708   2.834  -7.867 1.00 . A A .  21 ILE O    1 1 
       12 132707 1 1  22 SER C    C -12.950  -0.935  -6.939 1.00 . A A .  22 SER C    1 1 
       12 132708 1 1  22 SER CA   C -13.056   0.369  -7.718 1.00 . A A .  22 SER CA   1 1 
       12 132709 1 1  22 SER CB   C -14.158   0.281  -8.803 1.00 . A A .  22 SER CB   1 1 
       12 132710 1 1  22 SER H    H -11.257  -0.125  -8.704 1.00 . A A .  22 SER H    1 1 
       12 132711 1 1  22 SER HA   H -13.294   1.179  -7.027 1.00 . A A .  22 SER HA   1 1 
       12 132712 1 1  22 SER HB2  H -14.169   1.195  -9.383 1.00 . A A .  22 SER HB2  1 1 
       12 132713 1 1  22 SER HB3  H -13.952  -0.553  -9.463 1.00 . A A .  22 SER HB3  1 1 
       12 132714 1 1  22 SER HG   H -15.797   0.955  -7.968 1.00 . A A .  22 SER HG   1 1 
       12 132715 1 1  22 SER N    N -11.762   0.633  -8.339 1.00 . A A .  22 SER N    1 1 
       12 132716 1 1  22 SER O    O -12.681  -1.984  -7.519 1.00 . A A .  22 SER O    1 1 
       12 132717 1 1  22 SER OG   O -15.444   0.099  -8.233 1.00 . A A .  22 SER OG   1 1 
       12 132718 1 1  23 PHE C    C -14.450  -1.897  -3.935 1.00 . A A .  23 PHE C    1 1 
       12 132719 1 1  23 PHE CA   C -13.173  -2.033  -4.755 1.00 . A A .  23 PHE CA   1 1 
       12 132720 1 1  23 PHE CB   C -11.911  -2.118  -3.853 1.00 . A A .  23 PHE CB   1 1 
       12 132721 1 1  23 PHE CD1  C -11.446  -4.589  -3.527 1.00 . A A .  23 PHE CD1  1 1 
       12 132722 1 1  23 PHE CD2  C -12.086  -3.314  -1.602 1.00 . A A .  23 PHE CD2  1 1 
       12 132723 1 1  23 PHE CE1  C -11.340  -5.718  -2.742 1.00 . A A .  23 PHE CE1  1 1 
       12 132724 1 1  23 PHE CE2  C -11.983  -4.449  -0.818 1.00 . A A .  23 PHE CE2  1 1 
       12 132725 1 1  23 PHE CG   C -11.821  -3.365  -2.973 1.00 . A A .  23 PHE CG   1 1 
       12 132726 1 1  23 PHE CZ   C -11.609  -5.649  -1.387 1.00 . A A .  23 PHE CZ   1 1 
       12 132727 1 1  23 PHE H    H -13.197   0.031  -5.213 1.00 . A A .  23 PHE H    1 1 
       12 132728 1 1  23 PHE HA   H -13.237  -2.933  -5.370 1.00 . A A .  23 PHE HA   1 1 
       12 132729 1 1  23 PHE HB2  H -11.029  -2.096  -4.485 1.00 . A A .  23 PHE HB2  1 1 
       12 132730 1 1  23 PHE HB3  H -11.883  -1.246  -3.207 1.00 . A A .  23 PHE HB3  1 1 
       12 132731 1 1  23 PHE HD1  H -11.233  -4.651  -4.589 1.00 . A A .  23 PHE HD1  1 1 
       12 132732 1 1  23 PHE HD2  H -12.383  -2.375  -1.146 1.00 . A A .  23 PHE HD2  1 1 
       12 132733 1 1  23 PHE HE1  H -11.044  -6.663  -3.190 1.00 . A A .  23 PHE HE1  1 1 
       12 132734 1 1  23 PHE HE2  H -12.195  -4.398   0.241 1.00 . A A .  23 PHE HE2  1 1 
       12 132735 1 1  23 PHE HZ   H -11.523  -6.536  -0.775 1.00 . A A .  23 PHE HZ   1 1 
       12 132736 1 1  23 PHE N    N -13.104  -0.856  -5.623 1.00 . A A .  23 PHE N    1 1 
       12 132737 1 1  23 PHE O    O -14.536  -1.030  -3.079 1.00 . A A .  23 PHE O    1 1 
       12 132738 1 1  24 GLU C    C -16.941  -4.033  -2.836 1.00 . A A .  24 GLU C    1 1 
       12 132739 1 1  24 GLU CA   C -16.742  -2.705  -3.545 1.00 . A A .  24 GLU CA   1 1 
       12 132740 1 1  24 GLU CB   C -17.886  -2.474  -4.568 1.00 . A A .  24 GLU CB   1 1 
       12 132741 1 1  24 GLU CD   C -19.008  -0.964  -6.289 1.00 . A A .  24 GLU CD   1 1 
       12 132742 1 1  24 GLU CG   C -17.814  -1.145  -5.340 1.00 . A A .  24 GLU CG   1 1 
       12 132743 1 1  24 GLU H    H -15.305  -3.400  -4.928 1.00 . A A .  24 GLU H    1 1 
       12 132744 1 1  24 GLU HA   H -16.749  -1.896  -2.810 1.00 . A A .  24 GLU HA   1 1 
       12 132745 1 1  24 GLU HB2  H -17.869  -3.282  -5.295 1.00 . A A .  24 GLU HB2  1 1 
       12 132746 1 1  24 GLU HB3  H -18.841  -2.509  -4.042 1.00 . A A .  24 GLU HB3  1 1 
       12 132747 1 1  24 GLU HG2  H -17.806  -0.326  -4.627 1.00 . A A .  24 GLU HG2  1 1 
       12 132748 1 1  24 GLU HG3  H -16.889  -1.120  -5.914 1.00 . A A .  24 GLU HG3  1 1 
       12 132749 1 1  24 GLU N    N -15.445  -2.734  -4.226 1.00 . A A .  24 GLU N    1 1 
       12 132750 1 1  24 GLU O    O -17.145  -5.055  -3.488 1.00 . A A .  24 GLU O    1 1 
       12 132751 1 1  24 GLU OE1  O -20.114  -0.627  -5.801 1.00 . A A .  24 GLU OE1  1 1 
       12 132752 1 1  24 GLU OE2  O -18.864  -1.190  -7.511 1.00 . A A .  24 GLU OE2  1 1 
       12 132753 1 1  25 ALA C    C -18.491  -5.019   0.022 1.00 . A A .  25 ALA C    1 1 
       12 132754 1 1  25 ALA CA   C -17.120  -5.198  -0.673 1.00 . A A .  25 ALA CA   1 1 
       12 132755 1 1  25 ALA CB   C -15.951  -5.392   0.318 1.00 . A A .  25 ALA CB   1 1 
       12 132756 1 1  25 ALA H    H -16.644  -3.181  -1.067 1.00 . A A .  25 ALA H    1 1 
       12 132757 1 1  25 ALA HA   H -17.164  -6.082  -1.309 1.00 . A A .  25 ALA HA   1 1 
       12 132758 1 1  25 ALA HB1  H -15.010  -5.391  -0.217 1.00 . A A .  25 ALA HB1  1 1 
       12 132759 1 1  25 ALA HB2  H -16.062  -6.336   0.837 1.00 . A A .  25 ALA HB2  1 1 
       12 132760 1 1  25 ALA HB3  H -15.947  -4.594   1.050 1.00 . A A .  25 ALA HB3  1 1 
       12 132761 1 1  25 ALA N    N -16.870  -4.022  -1.508 1.00 . A A .  25 ALA N    1 1 
       12 132762 1 1  25 ALA O    O -18.564  -4.415   1.101 1.00 . A A .  25 ALA O    1 1 
       12 132763 1 1  26 PRO C    C -21.344  -6.019   1.125 1.00 . A A .  26 PRO C    1 1 
       12 132764 1 1  26 PRO CA   C -20.991  -5.213  -0.141 1.00 . A A .  26 PRO CA   1 1 
       12 132765 1 1  26 PRO CB   C -21.882  -5.588  -1.357 1.00 . A A .  26 PRO CB   1 1 
       12 132766 1 1  26 PRO CD   C -19.633  -6.290  -1.894 1.00 . A A .  26 PRO CD   1 1 
       12 132767 1 1  26 PRO CG   C -21.100  -6.626  -2.114 1.00 . A A .  26 PRO CG   1 1 
       12 132768 1 1  26 PRO HA   H -21.113  -4.152   0.078 1.00 . A A .  26 PRO HA   1 1 
       12 132769 1 1  26 PRO HB2  H -22.846  -5.978  -1.026 1.00 . A A .  26 PRO HB2  1 1 
       12 132770 1 1  26 PRO HB3  H -22.042  -4.716  -1.983 1.00 . A A .  26 PRO HB3  1 1 
       12 132771 1 1  26 PRO HD2  H -19.043  -7.194  -1.782 1.00 . A A .  26 PRO HD2  1 1 
       12 132772 1 1  26 PRO HD3  H -19.246  -5.700  -2.721 1.00 . A A .  26 PRO HD3  1 1 
       12 132773 1 1  26 PRO HG2  H -21.330  -7.619  -1.725 1.00 . A A .  26 PRO HG2  1 1 
       12 132774 1 1  26 PRO HG3  H -21.338  -6.581  -3.171 1.00 . A A .  26 PRO HG3  1 1 
       12 132775 1 1  26 PRO N    N -19.618  -5.485  -0.631 1.00 . A A .  26 PRO N    1 1 
       12 132776 1 1  26 PRO O    O -21.895  -5.471   2.091 1.00 . A A .  26 PRO O    1 1 
       12 132777 1 1  27 ASN C    C -19.892  -8.385   3.071 1.00 . A A .  27 ASN C    1 1 
       12 132778 1 1  27 ASN CA   C -21.202  -8.211   2.275 1.00 . A A .  27 ASN CA   1 1 
       12 132779 1 1  27 ASN CB   C -21.754  -9.591   1.803 1.00 . A A .  27 ASN CB   1 1 
       12 132780 1 1  27 ASN CG   C -23.056  -9.487   1.007 1.00 . A A .  27 ASN CG   1 1 
       12 132781 1 1  27 ASN H    H -20.522  -7.671   0.338 1.00 . A A .  27 ASN H    1 1 
       12 132782 1 1  27 ASN HA   H -21.933  -7.754   2.935 1.00 . A A .  27 ASN HA   1 1 
       12 132783 1 1  27 ASN HB2  H -21.012 -10.090   1.187 1.00 . A A .  27 ASN HB2  1 1 
       12 132784 1 1  27 ASN HB3  H -21.947 -10.206   2.681 1.00 . A A .  27 ASN HB3  1 1 
       12 132785 1 1  27 ASN HD21 H -22.083  -9.586  -0.719 1.00 . A A .  27 ASN HD21 1 1 
       12 132786 1 1  27 ASN HD22 H -23.796  -9.415  -0.832 1.00 . A A .  27 ASN HD22 1 1 
       12 132787 1 1  27 ASN N    N -20.977  -7.310   1.129 1.00 . A A .  27 ASN N    1 1 
       12 132788 1 1  27 ASN ND2  N -22.968  -9.502  -0.314 1.00 . A A .  27 ASN ND2  1 1 
       12 132789 1 1  27 ASN O    O -19.691  -9.412   3.720 1.00 . A A .  27 ASN O    1 1 
       12 132790 1 1  27 ASN OD1  O -24.136  -9.422   1.582 1.00 . A A .  27 ASN OD1  1 1 
       12 132791 1 1  28 ALA C    C -17.818  -7.704   5.250 1.00 . A A .  28 ALA C    1 1 
       12 132792 1 1  28 ALA CA   C -17.715  -7.310   3.743 1.00 . A A .  28 ALA CA   1 1 
       12 132793 1 1  28 ALA CB   C -17.037  -5.937   3.587 1.00 . A A .  28 ALA CB   1 1 
       12 132794 1 1  28 ALA H    H -19.280  -6.542   2.527 1.00 . A A .  28 ALA H    1 1 
       12 132795 1 1  28 ALA HA   H -17.080  -8.034   3.239 1.00 . A A .  28 ALA HA   1 1 
       12 132796 1 1  28 ALA HB1  H -16.019  -5.982   3.959 1.00 . A A .  28 ALA HB1  1 1 
       12 132797 1 1  28 ALA HB2  H -17.584  -5.190   4.143 1.00 . A A .  28 ALA HB2  1 1 
       12 132798 1 1  28 ALA HB3  H -17.021  -5.657   2.544 1.00 . A A .  28 ALA HB3  1 1 
       12 132799 1 1  28 ALA N    N -19.025  -7.336   3.041 1.00 . A A .  28 ALA N    1 1 
       12 132800 1 1  28 ALA O    O -17.022  -8.541   5.706 1.00 . A A .  28 ALA O    1 1 
       12 132801 1 1  29 PRO C    C -19.492  -8.960   7.639 1.00 . A A .  29 PRO C    1 1 
       12 132802 1 1  29 PRO CA   C -18.953  -7.522   7.495 1.00 . A A .  29 PRO CA   1 1 
       12 132803 1 1  29 PRO CB   C -19.970  -6.484   8.056 1.00 . A A .  29 PRO CB   1 1 
       12 132804 1 1  29 PRO CD   C -19.738  -6.008   5.729 1.00 . A A .  29 PRO CD   1 1 
       12 132805 1 1  29 PRO CG   C -19.999  -5.360   7.062 1.00 . A A .  29 PRO CG   1 1 
       12 132806 1 1  29 PRO HA   H -18.017  -7.436   8.038 1.00 . A A .  29 PRO HA   1 1 
       12 132807 1 1  29 PRO HB2  H -20.962  -6.935   8.156 1.00 . A A .  29 PRO HB2  1 1 
       12 132808 1 1  29 PRO HB3  H -19.645  -6.117   9.023 1.00 . A A .  29 PRO HB3  1 1 
       12 132809 1 1  29 PRO HD2  H -20.652  -6.407   5.301 1.00 . A A .  29 PRO HD2  1 1 
       12 132810 1 1  29 PRO HD3  H -19.284  -5.302   5.041 1.00 . A A .  29 PRO HD3  1 1 
       12 132811 1 1  29 PRO HG2  H -20.970  -4.872   7.072 1.00 . A A .  29 PRO HG2  1 1 
       12 132812 1 1  29 PRO HG3  H -19.218  -4.640   7.285 1.00 . A A .  29 PRO HG3  1 1 
       12 132813 1 1  29 PRO N    N -18.785  -7.116   6.073 1.00 . A A .  29 PRO N    1 1 
       12 132814 1 1  29 PRO O    O -19.249  -9.628   8.651 1.00 . A A .  29 PRO O    1 1 
       12 132815 1 1  30 HIS C    C -19.822 -11.849   6.349 1.00 . A A .  30 HIS C    1 1 
       12 132816 1 1  30 HIS CA   C -20.866 -10.743   6.581 1.00 . A A .  30 HIS CA   1 1 
       12 132817 1 1  30 HIS CB   C -21.977 -10.831   5.488 1.00 . A A .  30 HIS CB   1 1 
       12 132818 1 1  30 HIS CD2  C -24.167  -9.603   4.800 1.00 . A A .  30 HIS CD2  1 1 
       12 132819 1 1  30 HIS CE1  C -24.215  -8.091   6.368 1.00 . A A .  30 HIS CE1  1 1 
       12 132820 1 1  30 HIS CG   C -23.087  -9.812   5.595 1.00 . A A .  30 HIS CG   1 1 
       12 132821 1 1  30 HIS H    H -20.324  -8.835   5.821 1.00 . A A .  30 HIS H    1 1 
       12 132822 1 1  30 HIS HA   H -21.328 -10.898   7.554 1.00 . A A .  30 HIS HA   1 1 
       12 132823 1 1  30 HIS HB2  H -21.527 -10.704   4.512 1.00 . A A .  30 HIS HB2  1 1 
       12 132824 1 1  30 HIS HB3  H -22.439 -11.813   5.531 1.00 . A A .  30 HIS HB3  1 1 
       12 132825 1 1  30 HIS HD1  H -22.531  -8.742   7.329 1.00 . A A .  30 HIS HD1  1 1 
       12 132826 1 1  30 HIS HD2  H -24.434 -10.175   3.922 1.00 . A A .  30 HIS HD2  1 1 
       12 132827 1 1  30 HIS HE1  H -24.502  -7.244   6.959 1.00 . A A .  30 HIS HE1  1 1 
       12 132828 1 1  30 HIS HE2  H -25.773  -8.292   5.061 1.00 . A A .  30 HIS HE2  1 1 
       12 132829 1 1  30 HIS N    N -20.227  -9.414   6.603 1.00 . A A .  30 HIS N    1 1 
       12 132830 1 1  30 HIS ND1  N -23.153  -8.843   6.571 1.00 . A A .  30 HIS ND1  1 1 
       12 132831 1 1  30 HIS NE2  N -24.849  -8.532   5.300 1.00 . A A .  30 HIS NE2  1 1 
       12 132832 1 1  30 HIS O    O -20.021 -12.959   6.820 1.00 . A A .  30 HIS O    1 1 
       12 132833 1 1  31 VAL C    C -17.000 -13.145   6.581 1.00 . A A .  31 VAL C    1 1 
       12 132834 1 1  31 VAL CA   C -17.619 -12.506   5.301 1.00 . A A .  31 VAL CA   1 1 
       12 132835 1 1  31 VAL CB   C -16.492 -11.850   4.402 1.00 . A A .  31 VAL CB   1 1 
       12 132836 1 1  31 VAL CG1  C -15.427 -12.885   3.952 1.00 . A A .  31 VAL CG1  1 1 
       12 132837 1 1  31 VAL CG2  C -17.102 -11.148   3.162 1.00 . A A .  31 VAL CG2  1 1 
       12 132838 1 1  31 VAL H    H -18.593 -10.598   5.332 1.00 . A A .  31 VAL H    1 1 
       12 132839 1 1  31 VAL HA   H -18.083 -13.299   4.723 1.00 . A A .  31 VAL HA   1 1 
       12 132840 1 1  31 VAL HB   H -15.988 -11.090   4.998 1.00 . A A .  31 VAL HB   1 1 
       12 132841 1 1  31 VAL HG11 H -14.670 -12.395   3.351 1.00 . A A .  31 VAL HG11 1 1 
       12 132842 1 1  31 VAL HG12 H -15.897 -13.664   3.366 1.00 . A A .  31 VAL HG12 1 1 
       12 132843 1 1  31 VAL HG13 H -14.957 -13.329   4.821 1.00 . A A .  31 VAL HG13 1 1 
       12 132844 1 1  31 VAL HG21 H -17.640 -11.869   2.558 1.00 . A A .  31 VAL HG21 1 1 
       12 132845 1 1  31 VAL HG22 H -16.316 -10.701   2.564 1.00 . A A .  31 VAL HG22 1 1 
       12 132846 1 1  31 VAL HG23 H -17.785 -10.373   3.481 1.00 . A A .  31 VAL HG23 1 1 
       12 132847 1 1  31 VAL N    N -18.698 -11.525   5.640 1.00 . A A .  31 VAL N    1 1 
       12 132848 1 1  31 VAL O    O -16.409 -14.230   6.532 1.00 . A A .  31 VAL O    1 1 
       12 132849 1 1  32 PHE C    C -17.442 -14.287   9.422 1.00 . A A .  32 PHE C    1 1 
       12 132850 1 1  32 PHE CA   C -16.761 -12.937   9.048 1.00 . A A .  32 PHE CA   1 1 
       12 132851 1 1  32 PHE CB   C -17.106 -11.834  10.081 1.00 . A A .  32 PHE CB   1 1 
       12 132852 1 1  32 PHE CD1  C -15.259 -11.788  11.814 1.00 . A A .  32 PHE CD1  1 1 
       12 132853 1 1  32 PHE CD2  C -17.413 -12.584  12.504 1.00 . A A .  32 PHE CD2  1 1 
       12 132854 1 1  32 PHE CE1  C -14.784 -11.987  13.090 1.00 . A A .  32 PHE CE1  1 1 
       12 132855 1 1  32 PHE CE2  C -16.928 -12.788  13.782 1.00 . A A .  32 PHE CE2  1 1 
       12 132856 1 1  32 PHE CG   C -16.583 -12.081  11.494 1.00 . A A .  32 PHE CG   1 1 
       12 132857 1 1  32 PHE CZ   C -15.615 -12.487  14.076 1.00 . A A .  32 PHE CZ   1 1 
       12 132858 1 1  32 PHE H    H -17.626 -11.592   7.668 1.00 . A A .  32 PHE H    1 1 
       12 132859 1 1  32 PHE HA   H -15.684 -13.072   9.027 1.00 . A A .  32 PHE HA   1 1 
       12 132860 1 1  32 PHE HB2  H -16.687 -10.892   9.739 1.00 . A A .  32 PHE HB2  1 1 
       12 132861 1 1  32 PHE HB3  H -18.183 -11.723  10.132 1.00 . A A .  32 PHE HB3  1 1 
       12 132862 1 1  32 PHE HD1  H -14.594 -11.401  11.046 1.00 . A A .  32 PHE HD1  1 1 
       12 132863 1 1  32 PHE HD2  H -18.446 -12.822  12.277 1.00 . A A .  32 PHE HD2  1 1 
       12 132864 1 1  32 PHE HE1  H -13.752 -11.755  13.323 1.00 . A A .  32 PHE HE1  1 1 
       12 132865 1 1  32 PHE HE2  H -17.579 -13.183  14.554 1.00 . A A .  32 PHE HE2  1 1 
       12 132866 1 1  32 PHE HZ   H -15.235 -12.639  15.077 1.00 . A A .  32 PHE HZ   1 1 
       12 132867 1 1  32 PHE N    N -17.183 -12.462   7.721 1.00 . A A .  32 PHE N    1 1 
       12 132868 1 1  32 PHE O    O -16.789 -15.181   9.973 1.00 . A A .  32 PHE O    1 1 
       12 132869 1 1  33 GLN C    C -19.700 -16.478   8.049 1.00 . A A .  33 GLN C    1 1 
       12 132870 1 1  33 GLN CA   C -19.528 -15.667   9.348 1.00 . A A .  33 GLN CA   1 1 
       12 132871 1 1  33 GLN CB   C -20.902 -15.350  10.031 1.00 . A A .  33 GLN CB   1 1 
       12 132872 1 1  33 GLN CD   C -22.597 -14.848   8.088 1.00 . A A .  33 GLN CD   1 1 
       12 132873 1 1  33 GLN CG   C -21.823 -14.319   9.317 1.00 . A A .  33 GLN CG   1 1 
       12 132874 1 1  33 GLN H    H -19.210 -13.660   8.701 1.00 . A A .  33 GLN H    1 1 
       12 132875 1 1  33 GLN HA   H -18.949 -16.283  10.035 1.00 . A A .  33 GLN HA   1 1 
       12 132876 1 1  33 GLN HB2  H -21.459 -16.277  10.139 1.00 . A A .  33 GLN HB2  1 1 
       12 132877 1 1  33 GLN HB3  H -20.696 -14.973  11.032 1.00 . A A .  33 GLN HB3  1 1 
       12 132878 1 1  33 GLN HE21 H -22.676 -13.029   7.290 1.00 . A A .  33 GLN HE21 1 1 
       12 132879 1 1  33 GLN HE22 H -23.431 -14.286   6.373 1.00 . A A .  33 GLN HE22 1 1 
       12 132880 1 1  33 GLN HG2  H -22.552 -13.952  10.032 1.00 . A A .  33 GLN HG2  1 1 
       12 132881 1 1  33 GLN HG3  H -21.207 -13.486   8.998 1.00 . A A .  33 GLN HG3  1 1 
       12 132882 1 1  33 GLN N    N -18.754 -14.418   9.111 1.00 . A A .  33 GLN N    1 1 
       12 132883 1 1  33 GLN NE2  N -22.934 -13.964   7.156 1.00 . A A .  33 GLN NE2  1 1 
       12 132884 1 1  33 GLN O    O -19.951 -17.691   8.098 1.00 . A A .  33 GLN O    1 1 
       12 132885 1 1  33 GLN OE1  O -22.921 -16.032   7.993 1.00 . A A .  33 GLN OE1  1 1 
       12 132886 1 1  34 LYS C    C -18.493 -17.324   5.298 1.00 . A A .  34 LYS C    1 1 
       12 132887 1 1  34 LYS CA   C -19.700 -16.418   5.562 1.00 . A A .  34 LYS CA   1 1 
       12 132888 1 1  34 LYS CB   C -19.801 -15.341   4.437 1.00 . A A .  34 LYS CB   1 1 
       12 132889 1 1  34 LYS CD   C -22.267 -15.493   3.672 1.00 . A A .  34 LYS CD   1 1 
       12 132890 1 1  34 LYS CE   C -21.888 -15.964   2.251 1.00 . A A .  34 LYS CE   1 1 
       12 132891 1 1  34 LYS CG   C -21.167 -14.610   4.310 1.00 . A A .  34 LYS CG   1 1 
       12 132892 1 1  34 LYS H    H -19.366 -14.843   6.938 1.00 . A A .  34 LYS H    1 1 
       12 132893 1 1  34 LYS HA   H -20.610 -17.019   5.558 1.00 . A A .  34 LYS HA   1 1 
       12 132894 1 1  34 LYS HB2  H -19.042 -14.588   4.620 1.00 . A A .  34 LYS HB2  1 1 
       12 132895 1 1  34 LYS HB3  H -19.585 -15.807   3.482 1.00 . A A .  34 LYS HB3  1 1 
       12 132896 1 1  34 LYS HD2  H -22.427 -16.366   4.298 1.00 . A A .  34 LYS HD2  1 1 
       12 132897 1 1  34 LYS HD3  H -23.189 -14.922   3.619 1.00 . A A .  34 LYS HD3  1 1 
       12 132898 1 1  34 LYS HE2  H -21.678 -15.103   1.632 1.00 . A A .  34 LYS HE2  1 1 
       12 132899 1 1  34 LYS HE3  H -20.999 -16.583   2.310 1.00 . A A .  34 LYS HE3  1 1 
       12 132900 1 1  34 LYS HG2  H -21.496 -14.303   5.301 1.00 . A A .  34 LYS HG2  1 1 
       12 132901 1 1  34 LYS HG3  H -21.031 -13.718   3.700 1.00 . A A .  34 LYS HG3  1 1 
       12 132902 1 1  34 LYS HZ1  H -22.684 -16.999   0.630 1.00 . A A .  34 LYS HZ1  1 1 
       12 132903 1 1  34 LYS HZ2  H -23.847 -16.206   1.568 1.00 . A A .  34 LYS HZ2  1 1 
       12 132904 1 1  34 LYS HZ3  H -23.130 -17.629   2.131 1.00 . A A .  34 LYS HZ3  1 1 
       12 132905 1 1  34 LYS N    N -19.579 -15.791   6.892 1.00 . A A .  34 LYS N    1 1 
       12 132906 1 1  34 LYS NZ   N -22.962 -16.752   1.602 1.00 . A A .  34 LYS NZ   1 1 
       12 132907 1 1  34 LYS O    O -17.344 -16.946   5.574 1.00 . A A .  34 LYS O    1 1 
       12 132908 1 1  35 ASP C    C -17.145 -18.902   3.011 1.00 . A A .  35 ASP C    1 1 
       12 132909 1 1  35 ASP CA   C -17.761 -19.454   4.310 1.00 . A A .  35 ASP CA   1 1 
       12 132910 1 1  35 ASP CB   C -18.381 -20.851   4.066 1.00 . A A .  35 ASP CB   1 1 
       12 132911 1 1  35 ASP CG   C -17.376 -21.848   3.463 1.00 . A A .  35 ASP CG   1 1 
       12 132912 1 1  35 ASP H    H -19.719 -18.788   4.719 1.00 . A A .  35 ASP H    1 1 
       12 132913 1 1  35 ASP HA   H -16.989 -19.537   5.076 1.00 . A A .  35 ASP HA   1 1 
       12 132914 1 1  35 ASP HB2  H -18.746 -21.247   5.013 1.00 . A A .  35 ASP HB2  1 1 
       12 132915 1 1  35 ASP HB3  H -19.229 -20.751   3.397 1.00 . A A .  35 ASP HB3  1 1 
       12 132916 1 1  35 ASP N    N -18.780 -18.524   4.788 1.00 . A A .  35 ASP N    1 1 
       12 132917 1 1  35 ASP O    O -17.876 -18.478   2.098 1.00 . A A .  35 ASP O    1 1 
       12 132918 1 1  35 ASP OD1  O -16.522 -22.357   4.210 1.00 . A A .  35 ASP OD1  1 1 
       12 132919 1 1  35 ASP OD2  O -17.433 -22.122   2.239 1.00 . A A .  35 ASP OD2  1 1 
       12 132920 1 1  36 TRP C    C -15.020 -19.503   0.694 1.00 . A A .  36 TRP C    1 1 
       12 132921 1 1  36 TRP CA   C -15.065 -18.413   1.784 1.00 . A A .  36 TRP CA   1 1 
       12 132922 1 1  36 TRP CB   C -13.651 -17.955   2.221 1.00 . A A .  36 TRP CB   1 1 
       12 132923 1 1  36 TRP CD1  C -11.696 -18.144   0.527 1.00 . A A .  36 TRP CD1  1 1 
       12 132924 1 1  36 TRP CD2  C -12.816 -16.204   0.429 1.00 . A A .  36 TRP CD2  1 1 
       12 132925 1 1  36 TRP CE2  C -11.776 -16.178  -0.520 1.00 . A A .  36 TRP CE2  1 1 
       12 132926 1 1  36 TRP CE3  C -13.658 -15.095   0.535 1.00 . A A .  36 TRP CE3  1 1 
       12 132927 1 1  36 TRP CG   C -12.744 -17.468   1.103 1.00 . A A .  36 TRP CG   1 1 
       12 132928 1 1  36 TRP CH2  C -12.400 -14.015  -1.219 1.00 . A A .  36 TRP CH2  1 1 
       12 132929 1 1  36 TRP CZ2  C -11.558 -15.082  -1.348 1.00 . A A .  36 TRP CZ2  1 1 
       12 132930 1 1  36 TRP CZ3  C -13.444 -14.018  -0.291 1.00 . A A .  36 TRP CZ3  1 1 
       12 132931 1 1  36 TRP H    H -15.304 -19.237   3.711 1.00 . A A .  36 TRP H    1 1 
       12 132932 1 1  36 TRP HA   H -15.592 -17.546   1.385 1.00 . A A .  36 TRP HA   1 1 
       12 132933 1 1  36 TRP HB2  H -13.749 -17.144   2.936 1.00 . A A .  36 TRP HB2  1 1 
       12 132934 1 1  36 TRP HB3  H -13.154 -18.781   2.718 1.00 . A A .  36 TRP HB3  1 1 
       12 132935 1 1  36 TRP HD1  H -11.382 -19.141   0.812 1.00 . A A .  36 TRP HD1  1 1 
       12 132936 1 1  36 TRP HE1  H -10.324 -17.631  -0.975 1.00 . A A .  36 TRP HE1  1 1 
       12 132937 1 1  36 TRP HE3  H -14.480 -15.082   1.239 1.00 . A A .  36 TRP HE3  1 1 
       12 132938 1 1  36 TRP HH2  H -12.277 -13.149  -1.849 1.00 . A A .  36 TRP HH2  1 1 
       12 132939 1 1  36 TRP HZ2  H -10.753 -15.065  -2.071 1.00 . A A .  36 TRP HZ2  1 1 
       12 132940 1 1  36 TRP HZ3  H -14.087 -13.151  -0.223 1.00 . A A .  36 TRP HZ3  1 1 
       12 132941 1 1  36 TRP N    N -15.808 -18.898   2.946 1.00 . A A .  36 TRP N    1 1 
       12 132942 1 1  36 TRP NE1  N -11.101 -17.369  -0.431 1.00 . A A .  36 TRP NE1  1 1 
       12 132943 1 1  36 TRP O    O -14.163 -20.394   0.707 1.00 . A A .  36 TRP O    1 1 
       12 132944 1 1  37 GLN C    C -16.173 -19.135  -2.579 1.00 . A A .  37 GLN C    1 1 
       12 132945 1 1  37 GLN CA   C -16.017 -20.189  -1.465 1.00 . A A .  37 GLN CA   1 1 
       12 132946 1 1  37 GLN CB   C -17.137 -21.263  -1.516 1.00 . A A .  37 GLN CB   1 1 
       12 132947 1 1  37 GLN CD   C -18.170 -23.216  -2.830 1.00 . A A .  37 GLN CD   1 1 
       12 132948 1 1  37 GLN CG   C -17.062 -22.175  -2.760 1.00 . A A .  37 GLN CG   1 1 
       12 132949 1 1  37 GLN H    H -16.812 -18.931   0.031 1.00 . A A .  37 GLN H    1 1 
       12 132950 1 1  37 GLN HA   H -15.051 -20.680  -1.589 1.00 . A A .  37 GLN HA   1 1 
       12 132951 1 1  37 GLN HB2  H -17.054 -21.885  -0.631 1.00 . A A .  37 GLN HB2  1 1 
       12 132952 1 1  37 GLN HB3  H -18.106 -20.770  -1.505 1.00 . A A .  37 GLN HB3  1 1 
       12 132953 1 1  37 GLN HE21 H -17.102 -24.491  -1.747 1.00 . A A .  37 GLN HE21 1 1 
       12 132954 1 1  37 GLN HE22 H -18.662 -25.043  -2.240 1.00 . A A .  37 GLN HE22 1 1 
       12 132955 1 1  37 GLN HG2  H -17.119 -21.554  -3.645 1.00 . A A .  37 GLN HG2  1 1 
       12 132956 1 1  37 GLN HG3  H -16.105 -22.688  -2.760 1.00 . A A .  37 GLN HG3  1 1 
       12 132957 1 1  37 GLN N    N -16.022 -19.465  -0.191 1.00 . A A .  37 GLN N    1 1 
       12 132958 1 1  37 GLN NE2  N -17.957 -24.366  -2.211 1.00 . A A .  37 GLN NE2  1 1 
       12 132959 1 1  37 GLN O    O -17.299 -18.832  -3.004 1.00 . A A .  37 GLN O    1 1 
       12 132960 1 1  37 GLN OE1  O -19.220 -22.982  -3.422 1.00 . A A .  37 GLN OE1  1 1 
       12 132961 1 1  38 PRO C    C -15.416 -17.792  -5.368 1.00 . A A .  38 PRO C    1 1 
       12 132962 1 1  38 PRO CA   C -15.086 -17.344  -3.938 1.00 . A A .  38 PRO CA   1 1 
       12 132963 1 1  38 PRO CB   C -13.656 -16.761  -3.842 1.00 . A A .  38 PRO CB   1 1 
       12 132964 1 1  38 PRO CD   C -13.627 -18.867  -2.668 1.00 . A A .  38 PRO CD   1 1 
       12 132965 1 1  38 PRO CG   C -12.785 -17.951  -3.540 1.00 . A A .  38 PRO CG   1 1 
       12 132966 1 1  38 PRO HA   H -15.811 -16.598  -3.608 1.00 . A A .  38 PRO HA   1 1 
       12 132967 1 1  38 PRO HB2  H -13.370 -16.281  -4.778 1.00 . A A .  38 PRO HB2  1 1 
       12 132968 1 1  38 PRO HB3  H -13.599 -16.042  -3.031 1.00 . A A .  38 PRO HB3  1 1 
       12 132969 1 1  38 PRO HD2  H -13.433 -19.908  -2.907 1.00 . A A .  38 PRO HD2  1 1 
       12 132970 1 1  38 PRO HD3  H -13.432 -18.686  -1.615 1.00 . A A .  38 PRO HD3  1 1 
       12 132971 1 1  38 PRO HG2  H -12.504 -18.451  -4.468 1.00 . A A .  38 PRO HG2  1 1 
       12 132972 1 1  38 PRO HG3  H -11.893 -17.643  -3.005 1.00 . A A .  38 PRO HG3  1 1 
       12 132973 1 1  38 PRO N    N -15.039 -18.494  -3.010 1.00 . A A .  38 PRO N    1 1 
       12 132974 1 1  38 PRO O    O -14.800 -18.726  -5.890 1.00 . A A .  38 PRO O    1 1 
       12 132975 1 1  39 GLU C    C -15.944 -16.564  -8.318 1.00 . A A .  39 GLU C    1 1 
       12 132976 1 1  39 GLU CA   C -16.754 -17.456  -7.384 1.00 . A A .  39 GLU CA   1 1 
       12 132977 1 1  39 GLU CB   C -18.288 -17.283  -7.586 1.00 . A A .  39 GLU CB   1 1 
       12 132978 1 1  39 GLU CD   C -18.586 -19.597  -8.610 1.00 . A A .  39 GLU CD   1 1 
       12 132979 1 1  39 GLU CG   C -18.866 -18.091  -8.761 1.00 . A A .  39 GLU CG   1 1 
       12 132980 1 1  39 GLU H    H -16.823 -16.380  -5.563 1.00 . A A .  39 GLU H    1 1 
       12 132981 1 1  39 GLU HA   H -16.487 -18.499  -7.570 1.00 . A A .  39 GLU HA   1 1 
       12 132982 1 1  39 GLU HB2  H -18.795 -17.601  -6.679 1.00 . A A .  39 GLU HB2  1 1 
       12 132983 1 1  39 GLU HB3  H -18.512 -16.235  -7.748 1.00 . A A .  39 GLU HB3  1 1 
       12 132984 1 1  39 GLU HG2  H -19.941 -17.932  -8.805 1.00 . A A .  39 GLU HG2  1 1 
       12 132985 1 1  39 GLU HG3  H -18.421 -17.738  -9.688 1.00 . A A .  39 GLU HG3  1 1 
       12 132986 1 1  39 GLU N    N -16.364 -17.114  -6.018 1.00 . A A .  39 GLU N    1 1 
       12 132987 1 1  39 GLU O    O -16.328 -15.420  -8.585 1.00 . A A .  39 GLU O    1 1 
       12 132988 1 1  39 GLU OE1  O -19.354 -20.287  -7.903 1.00 . A A .  39 GLU OE1  1 1 
       12 132989 1 1  39 GLU OE2  O -17.580 -20.092  -9.161 1.00 . A A .  39 GLU OE2  1 1 
       12 132990 1 1  40 VAL C    C -14.259 -15.924 -10.868 1.00 . A A .  40 VAL C    1 1 
       12 132991 1 1  40 VAL CA   C -13.752 -16.348  -9.470 1.00 . A A .  40 VAL CA   1 1 
       12 132992 1 1  40 VAL CB   C -12.384 -17.145  -9.551 1.00 . A A .  40 VAL CB   1 1 
       12 132993 1 1  40 VAL CG1  C -12.561 -18.580 -10.136 1.00 . A A .  40 VAL CG1  1 1 
       12 132994 1 1  40 VAL CG2  C -11.312 -16.324 -10.326 1.00 . A A .  40 VAL CG2  1 1 
       12 132995 1 1  40 VAL H    H -14.600 -18.035  -8.523 1.00 . A A .  40 VAL H    1 1 
       12 132996 1 1  40 VAL HA   H -13.554 -15.442  -8.891 1.00 . A A .  40 VAL HA   1 1 
       12 132997 1 1  40 VAL HB   H -12.021 -17.265  -8.531 1.00 . A A .  40 VAL HB   1 1 
       12 132998 1 1  40 VAL HG11 H -13.262 -19.137  -9.526 1.00 . A A .  40 VAL HG11 1 1 
       12 132999 1 1  40 VAL HG12 H -11.608 -19.098 -10.142 1.00 . A A .  40 VAL HG12 1 1 
       12 133000 1 1  40 VAL HG13 H -12.939 -18.518 -11.148 1.00 . A A .  40 VAL HG13 1 1 
       12 133001 1 1  40 VAL HG21 H -11.179 -15.358  -9.856 1.00 . A A .  40 VAL HG21 1 1 
       12 133002 1 1  40 VAL HG22 H -11.626 -16.182 -11.350 1.00 . A A .  40 VAL HG22 1 1 
       12 133003 1 1  40 VAL HG23 H -10.366 -16.853 -10.316 1.00 . A A .  40 VAL HG23 1 1 
       12 133004 1 1  40 VAL N    N -14.774 -17.095  -8.729 1.00 . A A .  40 VAL N    1 1 
       12 133005 1 1  40 VAL O    O -14.298 -16.709 -11.824 1.00 . A A .  40 VAL O    1 1 
       12 133006 1 1  41 LYS C    C -14.002 -13.132 -12.694 1.00 . A A .  41 LYS C    1 1 
       12 133007 1 1  41 LYS CA   C -15.136 -14.020 -12.171 1.00 . A A .  41 LYS CA   1 1 
       12 133008 1 1  41 LYS CB   C -16.388 -13.163 -11.884 1.00 . A A .  41 LYS CB   1 1 
       12 133009 1 1  41 LYS CD   C -17.642 -13.440 -14.104 1.00 . A A .  41 LYS CD   1 1 
       12 133010 1 1  41 LYS CE   C -17.954 -12.796 -15.462 1.00 . A A .  41 LYS CE   1 1 
       12 133011 1 1  41 LYS CG   C -16.971 -12.456 -13.123 1.00 . A A .  41 LYS CG   1 1 
       12 133012 1 1  41 LYS H    H -14.721 -14.142 -10.111 1.00 . A A .  41 LYS H    1 1 
       12 133013 1 1  41 LYS HA   H -15.382 -14.783 -12.908 1.00 . A A .  41 LYS HA   1 1 
       12 133014 1 1  41 LYS HB2  H -17.157 -13.800 -11.453 1.00 . A A .  41 LYS HB2  1 1 
       12 133015 1 1  41 LYS HB3  H -16.130 -12.406 -11.152 1.00 . A A .  41 LYS HB3  1 1 
       12 133016 1 1  41 LYS HD2  H -16.988 -14.291 -14.267 1.00 . A A .  41 LYS HD2  1 1 
       12 133017 1 1  41 LYS HD3  H -18.570 -13.787 -13.656 1.00 . A A .  41 LYS HD3  1 1 
       12 133018 1 1  41 LYS HE2  H -17.024 -12.576 -15.969 1.00 . A A .  41 LYS HE2  1 1 
       12 133019 1 1  41 LYS HE3  H -18.526 -13.495 -16.060 1.00 . A A .  41 LYS HE3  1 1 
       12 133020 1 1  41 LYS HG2  H -17.712 -11.730 -12.794 1.00 . A A .  41 LYS HG2  1 1 
       12 133021 1 1  41 LYS HG3  H -16.170 -11.934 -13.634 1.00 . A A .  41 LYS HG3  1 1 
       12 133022 1 1  41 LYS HZ1  H -19.035 -11.208 -16.263 1.00 . A A .  41 LYS HZ1  1 1 
       12 133023 1 1  41 LYS HZ2  H -18.134 -10.795 -14.904 1.00 . A A .  41 LYS HZ2  1 1 
       12 133024 1 1  41 LYS HZ3  H -19.562 -11.679 -14.733 1.00 . A A .  41 LYS HZ3  1 1 
       12 133025 1 1  41 LYS N    N -14.696 -14.666 -10.938 1.00 . A A .  41 LYS N    1 1 
       12 133026 1 1  41 LYS NZ   N -18.728 -11.535 -15.331 1.00 . A A .  41 LYS NZ   1 1 
       12 133027 1 1  41 LYS O    O -13.441 -12.337 -11.929 1.00 . A A .  41 LYS O    1 1 
       12 133028 1 1  42 LEU C    C -13.203 -11.919 -15.981 1.00 . A A .  42 LEU C    1 1 
       12 133029 1 1  42 LEU CA   C -12.645 -12.460 -14.654 1.00 . A A .  42 LEU CA   1 1 
       12 133030 1 1  42 LEU CB   C -11.352 -13.287 -14.893 1.00 . A A .  42 LEU CB   1 1 
       12 133031 1 1  42 LEU CD1  C  -9.751 -11.288 -14.683 1.00 . A A .  42 LEU CD1  1 1 
       12 133032 1 1  42 LEU CD2  C  -8.948 -13.441 -15.788 1.00 . A A .  42 LEU CD2  1 1 
       12 133033 1 1  42 LEU CG   C -10.154 -12.508 -15.539 1.00 . A A .  42 LEU CG   1 1 
       12 133034 1 1  42 LEU H    H -14.146 -13.942 -14.520 1.00 . A A .  42 LEU H    1 1 
       12 133035 1 1  42 LEU HA   H -12.404 -11.615 -14.007 1.00 . A A .  42 LEU HA   1 1 
       12 133036 1 1  42 LEU HB2  H -11.028 -13.685 -13.935 1.00 . A A .  42 LEU HB2  1 1 
       12 133037 1 1  42 LEU HB3  H -11.599 -14.125 -15.535 1.00 . A A .  42 LEU HB3  1 1 
       12 133038 1 1  42 LEU HD11 H  -8.924 -10.770 -15.151 1.00 . A A .  42 LEU HD11 1 1 
       12 133039 1 1  42 LEU HD12 H  -9.454 -11.609 -13.691 1.00 . A A .  42 LEU HD12 1 1 
       12 133040 1 1  42 LEU HD13 H -10.590 -10.609 -14.601 1.00 . A A .  42 LEU HD13 1 1 
       12 133041 1 1  42 LEU HD21 H  -8.148 -12.883 -16.258 1.00 . A A .  42 LEU HD21 1 1 
       12 133042 1 1  42 LEU HD22 H  -9.245 -14.249 -16.443 1.00 . A A .  42 LEU HD22 1 1 
       12 133043 1 1  42 LEU HD23 H  -8.597 -13.850 -14.849 1.00 . A A .  42 LEU HD23 1 1 
       12 133044 1 1  42 LEU HG   H -10.469 -12.125 -16.503 1.00 . A A .  42 LEU HG   1 1 
       12 133045 1 1  42 LEU N    N -13.673 -13.272 -13.988 1.00 . A A .  42 LEU N    1 1 
       12 133046 1 1  42 LEU O    O -13.517 -12.688 -16.897 1.00 . A A .  42 LEU O    1 1 
       12 133047 1 1  43 ASP C    C -12.511  -9.087 -17.764 1.00 . A A .  43 ASP C    1 1 
       12 133048 1 1  43 ASP CA   C -13.733  -9.853 -17.261 1.00 . A A .  43 ASP CA   1 1 
       12 133049 1 1  43 ASP CB   C -14.896  -8.861 -16.981 1.00 . A A .  43 ASP CB   1 1 
       12 133050 1 1  43 ASP CG   C -16.165  -9.563 -16.476 1.00 . A A .  43 ASP CG   1 1 
       12 133051 1 1  43 ASP H    H -13.196 -10.074 -15.233 1.00 . A A .  43 ASP H    1 1 
       12 133052 1 1  43 ASP HA   H -14.047 -10.566 -18.019 1.00 . A A .  43 ASP HA   1 1 
       12 133053 1 1  43 ASP HB2  H -14.580  -8.135 -16.239 1.00 . A A .  43 ASP HB2  1 1 
       12 133054 1 1  43 ASP HB3  H -15.141  -8.328 -17.899 1.00 . A A .  43 ASP HB3  1 1 
       12 133055 1 1  43 ASP N    N -13.355 -10.590 -16.044 1.00 . A A .  43 ASP N    1 1 
       12 133056 1 1  43 ASP O    O -11.770  -8.503 -16.963 1.00 . A A .  43 ASP O    1 1 
       12 133057 1 1  43 ASP OD1  O -16.338  -9.700 -15.244 1.00 . A A .  43 ASP OD1  1 1 
       12 133058 1 1  43 ASP OD2  O -16.991 -10.011 -17.311 1.00 . A A .  43 ASP OD2  1 1 
       12 133059 1 1  44 LEU C    C -11.808  -7.339 -20.712 1.00 . A A .  44 LEU C    1 1 
       12 133060 1 1  44 LEU CA   C -11.200  -8.352 -19.726 1.00 . A A .  44 LEU CA   1 1 
       12 133061 1 1  44 LEU CB   C -10.237  -9.318 -20.475 1.00 . A A .  44 LEU CB   1 1 
       12 133062 1 1  44 LEU CD1  C  -7.955  -8.301 -19.888 1.00 . A A .  44 LEU CD1  1 1 
       12 133063 1 1  44 LEU CD2  C  -8.241  -9.567 -22.087 1.00 . A A .  44 LEU CD2  1 1 
       12 133064 1 1  44 LEU CG   C  -8.923  -8.667 -21.034 1.00 . A A .  44 LEU CG   1 1 
       12 133065 1 1  44 LEU H    H -12.894  -9.625 -19.653 1.00 . A A .  44 LEU H    1 1 
       12 133066 1 1  44 LEU HA   H -10.639  -7.814 -18.960 1.00 . A A .  44 LEU HA   1 1 
       12 133067 1 1  44 LEU HB2  H  -9.963 -10.116 -19.790 1.00 . A A .  44 LEU HB2  1 1 
       12 133068 1 1  44 LEU HB3  H -10.780  -9.764 -21.303 1.00 . A A .  44 LEU HB3  1 1 
       12 133069 1 1  44 LEU HD11 H  -7.062  -7.843 -20.293 1.00 . A A .  44 LEU HD11 1 1 
       12 133070 1 1  44 LEU HD12 H  -7.681  -9.190 -19.333 1.00 . A A .  44 LEU HD12 1 1 
       12 133071 1 1  44 LEU HD13 H  -8.439  -7.599 -19.219 1.00 . A A .  44 LEU HD13 1 1 
       12 133072 1 1  44 LEU HD21 H  -7.382  -9.056 -22.504 1.00 . A A .  44 LEU HD21 1 1 
       12 133073 1 1  44 LEU HD22 H  -8.940  -9.788 -22.882 1.00 . A A .  44 LEU HD22 1 1 
       12 133074 1 1  44 LEU HD23 H  -7.919 -10.493 -21.628 1.00 . A A .  44 LEU HD23 1 1 
       12 133075 1 1  44 LEU HG   H  -9.182  -7.739 -21.530 1.00 . A A .  44 LEU HG   1 1 
       12 133076 1 1  44 LEU N    N -12.292  -9.102 -19.085 1.00 . A A .  44 LEU N    1 1 
       12 133077 1 1  44 LEU O    O -12.472  -7.735 -21.674 1.00 . A A .  44 LEU O    1 1 
       12 133078 1 1  45 ASP C    C -10.891  -4.029 -21.703 1.00 . A A .  45 ASP C    1 1 
       12 133079 1 1  45 ASP CA   C -12.066  -4.940 -21.316 1.00 . A A .  45 ASP CA   1 1 
       12 133080 1 1  45 ASP CB   C -13.161  -4.143 -20.543 1.00 . A A .  45 ASP CB   1 1 
       12 133081 1 1  45 ASP CG   C -13.688  -2.907 -21.300 1.00 . A A .  45 ASP CG   1 1 
       12 133082 1 1  45 ASP H    H -11.009  -5.812 -19.699 1.00 . A A .  45 ASP H    1 1 
       12 133083 1 1  45 ASP HA   H -12.500  -5.358 -22.226 1.00 . A A .  45 ASP HA   1 1 
       12 133084 1 1  45 ASP HB2  H -14.001  -4.803 -20.343 1.00 . A A .  45 ASP HB2  1 1 
       12 133085 1 1  45 ASP HB3  H -12.750  -3.821 -19.588 1.00 . A A .  45 ASP HB3  1 1 
       12 133086 1 1  45 ASP N    N -11.560  -6.045 -20.476 1.00 . A A .  45 ASP N    1 1 
       12 133087 1 1  45 ASP O    O  -9.918  -3.918 -20.957 1.00 . A A .  45 ASP O    1 1 
       12 133088 1 1  45 ASP OD1  O -13.201  -1.779 -21.054 1.00 . A A .  45 ASP OD1  1 1 
       12 133089 1 1  45 ASP OD2  O -14.589  -3.050 -22.147 1.00 . A A .  45 ASP OD2  1 1 
       12 133090 1 1  46 THR C    C -10.671  -1.253 -24.059 1.00 . A A .  46 THR C    1 1 
       12 133091 1 1  46 THR CA   C  -9.976  -2.435 -23.360 1.00 . A A .  46 THR CA   1 1 
       12 133092 1 1  46 THR CB   C  -8.930  -3.117 -24.316 1.00 . A A .  46 THR CB   1 1 
       12 133093 1 1  46 THR CG2  C  -9.572  -3.692 -25.601 1.00 . A A .  46 THR CG2  1 1 
       12 133094 1 1  46 THR H    H -11.759  -3.568 -23.445 1.00 . A A .  46 THR H    1 1 
       12 133095 1 1  46 THR HA   H  -9.437  -2.045 -22.492 1.00 . A A .  46 THR HA   1 1 
       12 133096 1 1  46 THR HB   H  -8.466  -3.935 -23.773 1.00 . A A .  46 THR HB   1 1 
       12 133097 1 1  46 THR HG1  H  -7.538  -1.773 -23.880 1.00 . A A .  46 THR HG1  1 1 
       12 133098 1 1  46 THR HG21 H  -8.813  -4.176 -26.205 1.00 . A A .  46 THR HG21 1 1 
       12 133099 1 1  46 THR HG22 H -10.022  -2.891 -26.177 1.00 . A A .  46 THR HG22 1 1 
       12 133100 1 1  46 THR HG23 H -10.335  -4.415 -25.341 1.00 . A A .  46 THR HG23 1 1 
       12 133101 1 1  46 THR N    N -10.982  -3.392 -22.879 1.00 . A A .  46 THR N    1 1 
       12 133102 1 1  46 THR O    O -11.771  -1.392 -24.608 1.00 . A A .  46 THR O    1 1 
       12 133103 1 1  46 THR OG1  O  -7.893  -2.182 -24.676 1.00 . A A .  46 THR OG1  1 1 
       12 133104 1 1  47 ALA C    C  -9.367   1.954 -25.196 1.00 . A A .  47 ALA C    1 1 
       12 133105 1 1  47 ALA CA   C -10.532   1.162 -24.586 1.00 . A A .  47 ALA CA   1 1 
       12 133106 1 1  47 ALA CB   C -11.268   1.990 -23.518 1.00 . A A .  47 ALA CB   1 1 
       12 133107 1 1  47 ALA H    H  -9.143  -0.069 -23.585 1.00 . A A .  47 ALA H    1 1 
       12 133108 1 1  47 ALA HA   H -11.240   0.916 -25.378 1.00 . A A .  47 ALA HA   1 1 
       12 133109 1 1  47 ALA HB1  H -12.092   1.413 -23.112 1.00 . A A .  47 ALA HB1  1 1 
       12 133110 1 1  47 ALA HB2  H -11.658   2.898 -23.959 1.00 . A A .  47 ALA HB2  1 1 
       12 133111 1 1  47 ALA HB3  H -10.586   2.247 -22.716 1.00 . A A .  47 ALA HB3  1 1 
       12 133112 1 1  47 ALA N    N -10.023  -0.089 -24.013 1.00 . A A .  47 ALA N    1 1 
       12 133113 1 1  47 ALA O    O  -8.212   1.744 -24.829 1.00 . A A .  47 ALA O    1 1 
       12 133114 1 1  48 SER C    C  -9.159   5.162 -26.735 1.00 . A A .  48 SER C    1 1 
       12 133115 1 1  48 SER CA   C  -8.694   3.698 -26.814 1.00 . A A .  48 SER CA   1 1 
       12 133116 1 1  48 SER CB   C  -8.495   3.255 -28.276 1.00 . A A .  48 SER CB   1 1 
       12 133117 1 1  48 SER H    H -10.602   2.859 -26.471 1.00 . A A .  48 SER H    1 1 
       12 133118 1 1  48 SER HA   H  -7.745   3.613 -26.288 1.00 . A A .  48 SER HA   1 1 
       12 133119 1 1  48 SER HB2  H  -7.861   3.964 -28.795 1.00 . A A .  48 SER HB2  1 1 
       12 133120 1 1  48 SER HB3  H  -8.027   2.279 -28.300 1.00 . A A .  48 SER HB3  1 1 
       12 133121 1 1  48 SER HG   H  -9.968   4.039 -29.307 1.00 . A A .  48 SER HG   1 1 
       12 133122 1 1  48 SER N    N  -9.676   2.814 -26.166 1.00 . A A .  48 SER N    1 1 
       12 133123 1 1  48 SER O    O -10.350   5.438 -26.533 1.00 . A A .  48 SER O    1 1 
       12 133124 1 1  48 SER OG   O  -9.736   3.174 -28.958 1.00 . A A .  48 SER OG   1 1 
       12 133125 1 1  49 SER C    C  -7.319   8.295 -27.535 1.00 . A A .  49 SER C    1 1 
       12 133126 1 1  49 SER CA   C  -8.445   7.536 -26.811 1.00 . A A .  49 SER CA   1 1 
       12 133127 1 1  49 SER CB   C  -8.527   7.950 -25.322 1.00 . A A .  49 SER CB   1 1 
       12 133128 1 1  49 SER H    H  -7.284   5.789 -27.062 1.00 . A A .  49 SER H    1 1 
       12 133129 1 1  49 SER HA   H  -9.395   7.751 -27.298 1.00 . A A .  49 SER HA   1 1 
       12 133130 1 1  49 SER HB2  H  -9.375   7.464 -24.862 1.00 . A A .  49 SER HB2  1 1 
       12 133131 1 1  49 SER HB3  H  -7.622   7.636 -24.812 1.00 . A A .  49 SER HB3  1 1 
       12 133132 1 1  49 SER HG   H  -8.167   9.624 -24.388 1.00 . A A .  49 SER HG   1 1 
       12 133133 1 1  49 SER N    N  -8.201   6.090 -26.896 1.00 . A A .  49 SER N    1 1 
       12 133134 1 1  49 SER O    O  -6.143   8.117 -27.209 1.00 . A A .  49 SER O    1 1 
       12 133135 1 1  49 SER OG   O  -8.674   9.347 -25.156 1.00 . A A .  49 SER OG   1 1 
       12 133136 1 1  50 GLN C    C  -6.426  11.233 -28.413 1.00 . A A .  50 GLN C    1 1 
       12 133137 1 1  50 GLN CA   C  -6.717   9.978 -29.247 1.00 . A A .  50 GLN CA   1 1 
       12 133138 1 1  50 GLN CB   C  -7.253  10.384 -30.640 1.00 . A A .  50 GLN CB   1 1 
       12 133139 1 1  50 GLN CD   C  -6.880  11.793 -32.760 1.00 . A A .  50 GLN CD   1 1 
       12 133140 1 1  50 GLN CG   C  -6.273  11.244 -31.473 1.00 . A A .  50 GLN CG   1 1 
       12 133141 1 1  50 GLN H    H  -8.621   9.150 -28.804 1.00 . A A .  50 GLN H    1 1 
       12 133142 1 1  50 GLN HA   H  -5.795   9.410 -29.380 1.00 . A A .  50 GLN HA   1 1 
       12 133143 1 1  50 GLN HB2  H  -7.471   9.482 -31.204 1.00 . A A .  50 GLN HB2  1 1 
       12 133144 1 1  50 GLN HB3  H  -8.175  10.940 -30.509 1.00 . A A .  50 GLN HB3  1 1 
       12 133145 1 1  50 GLN HE21 H  -5.696  13.388 -32.684 1.00 . A A .  50 GLN HE21 1 1 
       12 133146 1 1  50 GLN HE22 H  -6.776  13.312 -34.032 1.00 . A A .  50 GLN HE22 1 1 
       12 133147 1 1  50 GLN HG2  H  -5.943  12.082 -30.866 1.00 . A A .  50 GLN HG2  1 1 
       12 133148 1 1  50 GLN HG3  H  -5.412  10.642 -31.733 1.00 . A A .  50 GLN HG3  1 1 
       12 133149 1 1  50 GLN N    N  -7.679   9.118 -28.538 1.00 . A A .  50 GLN N    1 1 
       12 133150 1 1  50 GLN NE2  N  -6.401  12.946 -33.203 1.00 . A A .  50 GLN NE2  1 1 
       12 133151 1 1  50 GLN O    O  -7.309  12.081 -28.217 1.00 . A A .  50 GLN O    1 1 
       12 133152 1 1  50 GLN OE1  O  -7.768  11.182 -33.351 1.00 . A A .  50 GLN OE1  1 1 
       12 133153 1 1  51 LEU C    C  -4.180  13.588 -27.999 1.00 . A A .  51 LEU C    1 1 
       12 133154 1 1  51 LEU CA   C  -4.747  12.471 -27.100 1.00 . A A .  51 LEU CA   1 1 
       12 133155 1 1  51 LEU CB   C  -3.696  11.990 -26.080 1.00 . A A .  51 LEU CB   1 1 
       12 133156 1 1  51 LEU CD1  C  -3.021  10.403 -24.202 1.00 . A A .  51 LEU CD1  1 1 
       12 133157 1 1  51 LEU CD2  C  -5.491  11.019 -24.498 1.00 . A A .  51 LEU CD2  1 1 
       12 133158 1 1  51 LEU CG   C  -4.127  10.772 -25.201 1.00 . A A .  51 LEU CG   1 1 
       12 133159 1 1  51 LEU H    H  -4.565  10.596 -28.083 1.00 . A A .  51 LEU H    1 1 
       12 133160 1 1  51 LEU HA   H  -5.604  12.862 -26.558 1.00 . A A .  51 LEU HA   1 1 
       12 133161 1 1  51 LEU HB2  H  -2.793  11.714 -26.623 1.00 . A A .  51 LEU HB2  1 1 
       12 133162 1 1  51 LEU HB3  H  -3.456  12.819 -25.422 1.00 . A A .  51 LEU HB3  1 1 
       12 133163 1 1  51 LEU HD11 H  -2.740  11.270 -23.617 1.00 . A A .  51 LEU HD11 1 1 
       12 133164 1 1  51 LEU HD12 H  -2.156  10.041 -24.741 1.00 . A A .  51 LEU HD12 1 1 
       12 133165 1 1  51 LEU HD13 H  -3.373   9.620 -23.539 1.00 . A A .  51 LEU HD13 1 1 
       12 133166 1 1  51 LEU HD21 H  -5.435  11.903 -23.870 1.00 . A A .  51 LEU HD21 1 1 
       12 133167 1 1  51 LEU HD22 H  -5.741  10.162 -23.884 1.00 . A A .  51 LEU HD22 1 1 
       12 133168 1 1  51 LEU HD23 H  -6.264  11.153 -25.242 1.00 . A A .  51 LEU HD23 1 1 
       12 133169 1 1  51 LEU HG   H  -4.254   9.911 -25.851 1.00 . A A .  51 LEU HG   1 1 
       12 133170 1 1  51 LEU N    N  -5.196  11.330 -27.911 1.00 . A A .  51 LEU N    1 1 
       12 133171 1 1  51 LEU O    O  -4.337  14.780 -27.705 1.00 . A A .  51 LEU O    1 1 
       12 133172 1 1  52 ALA C    C  -2.716  13.284 -31.432 1.00 . A A .  52 ALA C    1 1 
       12 133173 1 1  52 ALA CA   C  -2.955  14.063 -30.121 1.00 . A A .  52 ALA CA   1 1 
       12 133174 1 1  52 ALA CB   C  -1.640  14.700 -29.600 1.00 . A A .  52 ALA CB   1 1 
       12 133175 1 1  52 ALA H    H  -3.451  12.202 -29.244 1.00 . A A .  52 ALA H    1 1 
       12 133176 1 1  52 ALA HA   H  -3.668  14.860 -30.326 1.00 . A A .  52 ALA HA   1 1 
       12 133177 1 1  52 ALA HB1  H  -0.854  13.957 -29.574 1.00 . A A .  52 ALA HB1  1 1 
       12 133178 1 1  52 ALA HB2  H  -1.788  15.077 -28.603 1.00 . A A .  52 ALA HB2  1 1 
       12 133179 1 1  52 ALA HB3  H  -1.342  15.514 -30.248 1.00 . A A .  52 ALA HB3  1 1 
       12 133180 1 1  52 ALA N    N  -3.535  13.168 -29.103 1.00 . A A .  52 ALA N    1 1 
       12 133181 1 1  52 ALA O    O  -3.137  12.122 -31.566 1.00 . A A .  52 ALA O    1 1 
       12 133182 1 1  53 ASP C    C  -0.651  12.198 -33.434 1.00 . A A .  53 ASP C    1 1 
       12 133183 1 1  53 ASP CA   C  -1.640  13.358 -33.682 1.00 . A A .  53 ASP CA   1 1 
       12 133184 1 1  53 ASP CB   C  -1.001  14.452 -34.591 1.00 . A A .  53 ASP CB   1 1 
       12 133185 1 1  53 ASP CG   C  -0.544  13.912 -35.958 1.00 . A A .  53 ASP CG   1 1 
       12 133186 1 1  53 ASP H    H  -1.795  14.878 -32.212 1.00 . A A .  53 ASP H    1 1 
       12 133187 1 1  53 ASP HA   H  -2.534  12.973 -34.172 1.00 . A A .  53 ASP HA   1 1 
       12 133188 1 1  53 ASP HB2  H  -1.730  15.243 -34.760 1.00 . A A .  53 ASP HB2  1 1 
       12 133189 1 1  53 ASP HB3  H  -0.145  14.888 -34.077 1.00 . A A .  53 ASP HB3  1 1 
       12 133190 1 1  53 ASP N    N  -2.042  13.949 -32.389 1.00 . A A .  53 ASP N    1 1 
       12 133191 1 1  53 ASP O    O   0.482  12.436 -32.991 1.00 . A A .  53 ASP O    1 1 
       12 133192 1 1  53 ASP OD1  O   0.671  13.685 -36.156 1.00 . A A .  53 ASP OD1  1 1 
       12 133193 1 1  53 ASP OD2  O  -1.405  13.710 -36.837 1.00 . A A .  53 ASP OD2  1 1 
       12 133194 1 1  54 ASP C    C  -0.084   9.400 -31.938 1.00 . A A .  54 ASP C    1 1 
       12 133195 1 1  54 ASP CA   C  -0.397   9.683 -33.433 1.00 . A A .  54 ASP CA   1 1 
       12 133196 1 1  54 ASP CB   C   0.908   9.643 -34.288 1.00 . A A .  54 ASP CB   1 1 
       12 133197 1 1  54 ASP CG   C   0.703   9.598 -35.818 1.00 . A A .  54 ASP CG   1 1 
       12 133198 1 1  54 ASP H    H  -2.072  10.886 -33.955 1.00 . A A .  54 ASP H    1 1 
       12 133199 1 1  54 ASP HA   H  -1.051   8.889 -33.775 1.00 . A A .  54 ASP HA   1 1 
       12 133200 1 1  54 ASP HB2  H   1.496  10.525 -34.063 1.00 . A A .  54 ASP HB2  1 1 
       12 133201 1 1  54 ASP HB3  H   1.482   8.767 -33.999 1.00 . A A .  54 ASP HB3  1 1 
       12 133202 1 1  54 ASP N    N  -1.149  10.954 -33.637 1.00 . A A .  54 ASP N    1 1 
       12 133203 1 1  54 ASP O    O   0.578   8.403 -31.624 1.00 . A A .  54 ASP O    1 1 
       12 133204 1 1  54 ASP OD1  O   1.654   9.221 -36.540 1.00 . A A .  54 ASP OD1  1 1 
       12 133205 1 1  54 ASP OD2  O  -0.386   9.943 -36.316 1.00 . A A .  54 ASP OD2  1 1 
       12 133206 1 1  55 VAL C    C  -1.775   9.494 -29.073 1.00 . A A .  55 VAL C    1 1 
       12 133207 1 1  55 VAL CA   C  -0.452  10.066 -29.570 1.00 . A A .  55 VAL CA   1 1 
       12 133208 1 1  55 VAL CB   C  -0.152  11.398 -28.790 1.00 . A A .  55 VAL CB   1 1 
       12 133209 1 1  55 VAL CG1  C  -0.023  11.133 -27.261 1.00 . A A .  55 VAL CG1  1 1 
       12 133210 1 1  55 VAL CG2  C   1.106  12.105 -29.352 1.00 . A A .  55 VAL CG2  1 1 
       12 133211 1 1  55 VAL H    H  -1.055  11.050 -31.345 1.00 . A A .  55 VAL H    1 1 
       12 133212 1 1  55 VAL HA   H   0.358   9.358 -29.374 1.00 . A A .  55 VAL HA   1 1 
       12 133213 1 1  55 VAL HB   H  -1.003  12.068 -28.938 1.00 . A A .  55 VAL HB   1 1 
       12 133214 1 1  55 VAL HG11 H   0.093  12.067 -26.727 1.00 . A A .  55 VAL HG11 1 1 
       12 133215 1 1  55 VAL HG12 H   0.838  10.508 -27.070 1.00 . A A .  55 VAL HG12 1 1 
       12 133216 1 1  55 VAL HG13 H  -0.913  10.630 -26.898 1.00 . A A .  55 VAL HG13 1 1 
       12 133217 1 1  55 VAL HG21 H   1.978  11.514 -29.137 1.00 . A A .  55 VAL HG21 1 1 
       12 133218 1 1  55 VAL HG22 H   1.215  13.081 -28.897 1.00 . A A .  55 VAL HG22 1 1 
       12 133219 1 1  55 VAL HG23 H   1.009  12.223 -30.425 1.00 . A A .  55 VAL HG23 1 1 
       12 133220 1 1  55 VAL N    N  -0.577  10.262 -31.027 1.00 . A A .  55 VAL N    1 1 
       12 133221 1 1  55 VAL O    O  -2.817  10.159 -29.165 1.00 . A A .  55 VAL O    1 1 
       12 133222 1 1  56 TYR C    C  -2.790   7.102 -26.679 1.00 . A A .  56 TYR C    1 1 
       12 133223 1 1  56 TYR CA   C  -2.932   7.534 -28.131 1.00 . A A .  56 TYR CA   1 1 
       12 133224 1 1  56 TYR CB   C  -3.218   6.311 -29.069 1.00 . A A .  56 TYR CB   1 1 
       12 133225 1 1  56 TYR CD1  C  -5.380   6.247 -30.425 1.00 . A A .  56 TYR CD1  1 1 
       12 133226 1 1  56 TYR CD2  C  -3.554   7.542 -31.278 1.00 . A A .  56 TYR CD2  1 1 
       12 133227 1 1  56 TYR CE1  C  -6.158   6.651 -31.486 1.00 . A A .  56 TYR CE1  1 1 
       12 133228 1 1  56 TYR CE2  C  -4.324   7.932 -32.344 1.00 . A A .  56 TYR CE2  1 1 
       12 133229 1 1  56 TYR CG   C  -4.059   6.688 -30.293 1.00 . A A .  56 TYR CG   1 1 
       12 133230 1 1  56 TYR CZ   C  -5.625   7.490 -32.441 1.00 . A A .  56 TYR CZ   1 1 
       12 133231 1 1  56 TYR H    H  -0.865   7.824 -28.483 1.00 . A A .  56 TYR H    1 1 
       12 133232 1 1  56 TYR HA   H  -3.782   8.216 -28.183 1.00 . A A .  56 TYR HA   1 1 
       12 133233 1 1  56 TYR HB2  H  -2.280   5.897 -29.423 1.00 . A A .  56 TYR HB2  1 1 
       12 133234 1 1  56 TYR HB3  H  -3.748   5.540 -28.517 1.00 . A A .  56 TYR HB3  1 1 
       12 133235 1 1  56 TYR HD1  H  -5.796   5.584 -29.671 1.00 . A A .  56 TYR HD1  1 1 
       12 133236 1 1  56 TYR HD2  H  -2.532   7.890 -31.201 1.00 . A A .  56 TYR HD2  1 1 
       12 133237 1 1  56 TYR HE1  H  -7.178   6.298 -31.572 1.00 . A A .  56 TYR HE1  1 1 
       12 133238 1 1  56 TYR HE2  H  -3.912   8.591 -33.098 1.00 . A A .  56 TYR HE2  1 1 
       12 133239 1 1  56 TYR HH   H  -5.863   8.099 -34.243 1.00 . A A .  56 TYR HH   1 1 
       12 133240 1 1  56 TYR N    N  -1.738   8.261 -28.576 1.00 . A A .  56 TYR N    1 1 
       12 133241 1 1  56 TYR O    O  -1.721   7.190 -26.082 1.00 . A A .  56 TYR O    1 1 
       12 133242 1 1  56 TYR OH   O  -6.414   7.927 -33.473 1.00 . A A .  56 TYR OH   1 1 
       12 133243 1 1  57 GLU C    C  -4.794   4.799 -24.947 1.00 . A A .  57 GLU C    1 1 
       12 133244 1 1  57 GLU CA   C  -4.035   6.112 -24.803 1.00 . A A .  57 GLU CA   1 1 
       12 133245 1 1  57 GLU CB   C  -4.807   7.070 -23.877 1.00 . A A .  57 GLU CB   1 1 
       12 133246 1 1  57 GLU CD   C  -6.271   7.238 -21.798 1.00 . A A .  57 GLU CD   1 1 
       12 133247 1 1  57 GLU CG   C  -5.125   6.494 -22.479 1.00 . A A .  57 GLU CG   1 1 
       12 133248 1 1  57 GLU H    H  -4.733   6.753 -26.657 1.00 . A A .  57 GLU H    1 1 
       12 133249 1 1  57 GLU HA   H  -3.042   5.927 -24.395 1.00 . A A .  57 GLU HA   1 1 
       12 133250 1 1  57 GLU HB2  H  -4.222   7.977 -23.749 1.00 . A A .  57 GLU HB2  1 1 
       12 133251 1 1  57 GLU HB3  H  -5.743   7.334 -24.362 1.00 . A A .  57 GLU HB3  1 1 
       12 133252 1 1  57 GLU HG2  H  -5.408   5.448 -22.583 1.00 . A A .  57 GLU HG2  1 1 
       12 133253 1 1  57 GLU HG3  H  -4.229   6.555 -21.861 1.00 . A A .  57 GLU HG3  1 1 
       12 133254 1 1  57 GLU N    N  -3.918   6.685 -26.128 1.00 . A A .  57 GLU N    1 1 
       12 133255 1 1  57 GLU O    O  -5.871   4.773 -25.555 1.00 . A A .  57 GLU O    1 1 
       12 133256 1 1  57 GLU OE1  O  -6.060   7.880 -20.760 1.00 . A A .  57 GLU OE1  1 1 
       12 133257 1 1  57 GLU OE2  O  -7.408   7.181 -22.315 1.00 . A A .  57 GLU OE2  1 1 
       12 133258 1 1  58 VAL C    C  -5.224   2.226 -22.842 1.00 . A A .  58 VAL C    1 1 
       12 133259 1 1  58 VAL CA   C  -4.905   2.434 -24.317 1.00 . A A .  58 VAL CA   1 1 
       12 133260 1 1  58 VAL CB   C  -4.047   1.240 -24.879 1.00 . A A .  58 VAL CB   1 1 
       12 133261 1 1  58 VAL CG1  C  -4.810  -0.110 -24.787 1.00 . A A .  58 VAL CG1  1 1 
       12 133262 1 1  58 VAL CG2  C  -3.599   1.540 -26.330 1.00 . A A .  58 VAL CG2  1 1 
       12 133263 1 1  58 VAL H    H  -3.299   3.783 -24.116 1.00 . A A .  58 VAL H    1 1 
       12 133264 1 1  58 VAL HA   H  -5.843   2.477 -24.876 1.00 . A A .  58 VAL HA   1 1 
       12 133265 1 1  58 VAL HB   H  -3.150   1.156 -24.267 1.00 . A A .  58 VAL HB   1 1 
       12 133266 1 1  58 VAL HG11 H  -5.717  -0.055 -25.375 1.00 . A A .  58 VAL HG11 1 1 
       12 133267 1 1  58 VAL HG12 H  -5.065  -0.317 -23.756 1.00 . A A .  58 VAL HG12 1 1 
       12 133268 1 1  58 VAL HG13 H  -4.187  -0.914 -25.166 1.00 . A A .  58 VAL HG13 1 1 
       12 133269 1 1  58 VAL HG21 H  -4.468   1.633 -26.969 1.00 . A A .  58 VAL HG21 1 1 
       12 133270 1 1  58 VAL HG22 H  -2.970   0.738 -26.697 1.00 . A A .  58 VAL HG22 1 1 
       12 133271 1 1  58 VAL HG23 H  -3.036   2.468 -26.356 1.00 . A A .  58 VAL HG23 1 1 
       12 133272 1 1  58 VAL N    N  -4.219   3.715 -24.440 1.00 . A A .  58 VAL N    1 1 
       12 133273 1 1  58 VAL O    O  -4.335   2.283 -21.996 1.00 . A A .  58 VAL O    1 1 
       12 133274 1 1  59 VAL C    C  -7.231   0.219 -21.163 1.00 . A A .  59 VAL C    1 1 
       12 133275 1 1  59 VAL CA   C  -7.005   1.727 -21.228 1.00 . A A .  59 VAL CA   1 1 
       12 133276 1 1  59 VAL CB   C  -8.354   2.465 -20.937 1.00 . A A .  59 VAL CB   1 1 
       12 133277 1 1  59 VAL CG1  C  -8.888   2.135 -19.520 1.00 . A A .  59 VAL CG1  1 1 
       12 133278 1 1  59 VAL CG2  C  -8.200   3.993 -21.135 1.00 . A A .  59 VAL CG2  1 1 
       12 133279 1 1  59 VAL H    H  -7.151   2.172 -23.263 1.00 . A A .  59 VAL H    1 1 
       12 133280 1 1  59 VAL HA   H  -6.273   2.028 -20.481 1.00 . A A .  59 VAL HA   1 1 
       12 133281 1 1  59 VAL HB   H  -9.088   2.111 -21.661 1.00 . A A .  59 VAL HB   1 1 
       12 133282 1 1  59 VAL HG11 H  -9.923   2.425 -19.442 1.00 . A A .  59 VAL HG11 1 1 
       12 133283 1 1  59 VAL HG12 H  -8.311   2.664 -18.777 1.00 . A A .  59 VAL HG12 1 1 
       12 133284 1 1  59 VAL HG13 H  -8.810   1.071 -19.332 1.00 . A A .  59 VAL HG13 1 1 
       12 133285 1 1  59 VAL HG21 H  -7.446   4.368 -20.458 1.00 . A A .  59 VAL HG21 1 1 
       12 133286 1 1  59 VAL HG22 H  -9.140   4.490 -20.930 1.00 . A A .  59 VAL HG22 1 1 
       12 133287 1 1  59 VAL HG23 H  -7.897   4.216 -22.146 1.00 . A A .  59 VAL HG23 1 1 
       12 133288 1 1  59 VAL N    N  -6.504   2.056 -22.550 1.00 . A A .  59 VAL N    1 1 
       12 133289 1 1  59 VAL O    O  -7.696  -0.389 -22.134 1.00 . A A .  59 VAL O    1 1 
       12 133290 1 1  60 LEU C    C  -8.013  -1.845 -18.476 1.00 . A A .  60 LEU C    1 1 
       12 133291 1 1  60 LEU CA   C  -7.153  -1.786 -19.749 1.00 . A A .  60 LEU CA   1 1 
       12 133292 1 1  60 LEU CB   C  -5.809  -2.556 -19.559 1.00 . A A .  60 LEU CB   1 1 
       12 133293 1 1  60 LEU CD1  C  -4.688  -4.775 -18.935 1.00 . A A .  60 LEU CD1  1 1 
       12 133294 1 1  60 LEU CD2  C  -7.154  -4.803 -19.527 1.00 . A A .  60 LEU CD2  1 1 
       12 133295 1 1  60 LEU CG   C  -5.793  -4.121 -19.778 1.00 . A A .  60 LEU CG   1 1 
       12 133296 1 1  60 LEU H    H  -6.413   0.146 -19.347 1.00 . A A .  60 LEU H    1 1 
       12 133297 1 1  60 LEU HA   H  -7.711  -2.206 -20.581 1.00 . A A .  60 LEU HA   1 1 
       12 133298 1 1  60 LEU HB2  H  -5.087  -2.130 -20.250 1.00 . A A .  60 LEU HB2  1 1 
       12 133299 1 1  60 LEU HB3  H  -5.453  -2.349 -18.557 1.00 . A A .  60 LEU HB3  1 1 
       12 133300 1 1  60 LEU HD11 H  -4.640  -5.829 -19.145 1.00 . A A .  60 LEU HD11 1 1 
       12 133301 1 1  60 LEU HD12 H  -4.892  -4.627 -17.880 1.00 . A A .  60 LEU HD12 1 1 
       12 133302 1 1  60 LEU HD13 H  -3.736  -4.323 -19.180 1.00 . A A .  60 LEU HD13 1 1 
       12 133303 1 1  60 LEU HD21 H  -7.054  -5.872 -19.600 1.00 . A A .  60 LEU HD21 1 1 
       12 133304 1 1  60 LEU HD22 H  -7.865  -4.463 -20.265 1.00 . A A .  60 LEU HD22 1 1 
       12 133305 1 1  60 LEU HD23 H  -7.518  -4.543 -18.538 1.00 . A A .  60 LEU HD23 1 1 
       12 133306 1 1  60 LEU HG   H  -5.530  -4.313 -20.817 1.00 . A A .  60 LEU HG   1 1 
       12 133307 1 1  60 LEU N    N  -6.881  -0.380 -20.028 1.00 . A A .  60 LEU N    1 1 
       12 133308 1 1  60 LEU O    O  -7.537  -1.524 -17.392 1.00 . A A .  60 LEU O    1 1 
       12 133309 1 1  61 ARG C    C -10.467  -3.888 -17.229 1.00 . A A .  61 ARG C    1 1 
       12 133310 1 1  61 ARG CA   C -10.207  -2.409 -17.509 1.00 . A A .  61 ARG CA   1 1 
       12 133311 1 1  61 ARG CB   C -11.518  -1.643 -17.815 1.00 . A A .  61 ARG CB   1 1 
       12 133312 1 1  61 ARG CD   C -13.843  -0.889 -17.012 1.00 . A A .  61 ARG CD   1 1 
       12 133313 1 1  61 ARG CG   C -12.621  -1.788 -16.745 1.00 . A A .  61 ARG CG   1 1 
       12 133314 1 1  61 ARG CZ   C -15.688  -0.813 -18.709 1.00 . A A .  61 ARG CZ   1 1 
       12 133315 1 1  61 ARG H    H  -9.567  -2.535 -19.515 1.00 . A A .  61 ARG H    1 1 
       12 133316 1 1  61 ARG HA   H  -9.744  -1.977 -16.619 1.00 . A A .  61 ARG HA   1 1 
       12 133317 1 1  61 ARG HB2  H -11.284  -0.589 -17.920 1.00 . A A .  61 ARG HB2  1 1 
       12 133318 1 1  61 ARG HB3  H -11.917  -1.999 -18.762 1.00 . A A .  61 ARG HB3  1 1 
       12 133319 1 1  61 ARG HD2  H -14.596  -1.093 -16.256 1.00 . A A .  61 ARG HD2  1 1 
       12 133320 1 1  61 ARG HD3  H -13.535   0.147 -16.931 1.00 . A A .  61 ARG HD3  1 1 
       12 133321 1 1  61 ARG HE   H -13.835  -1.496 -19.025 1.00 . A A .  61 ARG HE   1 1 
       12 133322 1 1  61 ARG HG2  H -12.951  -2.822 -16.719 1.00 . A A .  61 ARG HG2  1 1 
       12 133323 1 1  61 ARG HG3  H -12.203  -1.531 -15.779 1.00 . A A .  61 ARG HG3  1 1 
       12 133324 1 1  61 ARG HH11 H -16.271  -0.102 -16.898 1.00 . A A .  61 ARG HH11 1 1 
       12 133325 1 1  61 ARG HH12 H -17.485  -0.070 -18.134 1.00 . A A .  61 ARG HH12 1 1 
       12 133326 1 1  61 ARG HH21 H -15.432  -1.398 -20.633 1.00 . A A .  61 ARG HH21 1 1 
       12 133327 1 1  61 ARG HH22 H -17.014  -0.801 -20.242 1.00 . A A .  61 ARG HH22 1 1 
       12 133328 1 1  61 ARG N    N  -9.266  -2.274 -18.625 1.00 . A A .  61 ARG N    1 1 
       12 133329 1 1  61 ARG NE   N -14.427  -1.103 -18.348 1.00 . A A .  61 ARG NE   1 1 
       12 133330 1 1  61 ARG NH1  N -16.551  -0.282 -17.845 1.00 . A A .  61 ARG NH1  1 1 
       12 133331 1 1  61 ARG NH2  N -16.075  -1.016 -19.960 1.00 . A A .  61 ARG NH2  1 1 
       12 133332 1 1  61 ARG O    O -11.173  -4.572 -17.971 1.00 . A A .  61 ARG O    1 1 
       12 133333 1 1  62 VAL C    C -11.027  -5.704 -14.525 1.00 . A A .  62 VAL C    1 1 
       12 133334 1 1  62 VAL CA   C -10.002  -5.735 -15.663 1.00 . A A .  62 VAL CA   1 1 
       12 133335 1 1  62 VAL CB   C  -8.645  -6.299 -15.117 1.00 . A A .  62 VAL CB   1 1 
       12 133336 1 1  62 VAL CG1  C  -8.796  -7.785 -14.672 1.00 . A A .  62 VAL CG1  1 1 
       12 133337 1 1  62 VAL CG2  C  -7.516  -6.115 -16.166 1.00 . A A .  62 VAL CG2  1 1 
       12 133338 1 1  62 VAL H    H  -9.215  -3.781 -15.691 1.00 . A A .  62 VAL H    1 1 
       12 133339 1 1  62 VAL HA   H -10.356  -6.380 -16.467 1.00 . A A .  62 VAL HA   1 1 
       12 133340 1 1  62 VAL HB   H  -8.376  -5.713 -14.237 1.00 . A A .  62 VAL HB   1 1 
       12 133341 1 1  62 VAL HG11 H  -7.972  -8.070 -14.031 1.00 . A A .  62 VAL HG11 1 1 
       12 133342 1 1  62 VAL HG12 H  -8.810  -8.429 -15.540 1.00 . A A .  62 VAL HG12 1 1 
       12 133343 1 1  62 VAL HG13 H  -9.723  -7.915 -14.124 1.00 . A A .  62 VAL HG13 1 1 
       12 133344 1 1  62 VAL HG21 H  -7.604  -6.865 -16.942 1.00 . A A .  62 VAL HG21 1 1 
       12 133345 1 1  62 VAL HG22 H  -6.559  -6.197 -15.692 1.00 . A A .  62 VAL HG22 1 1 
       12 133346 1 1  62 VAL HG23 H  -7.587  -5.132 -16.618 1.00 . A A .  62 VAL HG23 1 1 
       12 133347 1 1  62 VAL N    N  -9.830  -4.373 -16.167 1.00 . A A .  62 VAL N    1 1 
       12 133348 1 1  62 VAL O    O -10.965  -4.811 -13.668 1.00 . A A .  62 VAL O    1 1 
       12 133349 1 1  63 THR C    C -12.905  -8.159 -12.795 1.00 . A A .  63 THR C    1 1 
       12 133350 1 1  63 THR CA   C -12.966  -6.768 -13.458 1.00 . A A .  63 THR CA   1 1 
       12 133351 1 1  63 THR CB   C -14.396  -6.458 -13.999 1.00 . A A .  63 THR CB   1 1 
       12 133352 1 1  63 THR CG2  C -15.420  -6.345 -12.853 1.00 . A A .  63 THR CG2  1 1 
       12 133353 1 1  63 THR H    H -11.977  -7.323 -15.242 1.00 . A A .  63 THR H    1 1 
       12 133354 1 1  63 THR HA   H -12.728  -6.021 -12.699 1.00 . A A .  63 THR HA   1 1 
       12 133355 1 1  63 THR HB   H -14.700  -7.253 -14.668 1.00 . A A .  63 THR HB   1 1 
       12 133356 1 1  63 THR HG1  H -14.722  -4.509 -14.200 1.00 . A A .  63 THR HG1  1 1 
       12 133357 1 1  63 THR HG21 H -15.576  -7.318 -12.403 1.00 . A A .  63 THR HG21 1 1 
       12 133358 1 1  63 THR HG22 H -16.354  -5.969 -13.223 1.00 . A A .  63 THR HG22 1 1 
       12 133359 1 1  63 THR HG23 H -15.047  -5.664 -12.097 1.00 . A A .  63 THR HG23 1 1 
       12 133360 1 1  63 THR N    N -11.961  -6.666 -14.515 1.00 . A A .  63 THR N    1 1 
       12 133361 1 1  63 THR O    O -12.913  -9.186 -13.473 1.00 . A A .  63 THR O    1 1 
       12 133362 1 1  63 THR OG1  O -14.368  -5.222 -14.743 1.00 . A A .  63 THR OG1  1 1 
       12 133363 1 1  64 VAL C    C -13.757  -9.423  -9.571 1.00 . A A .  64 VAL C    1 1 
       12 133364 1 1  64 VAL CA   C -12.631  -9.345 -10.620 1.00 . A A .  64 VAL CA   1 1 
       12 133365 1 1  64 VAL CB   C -11.235  -9.269  -9.889 1.00 . A A .  64 VAL CB   1 1 
       12 133366 1 1  64 VAL CG1  C -11.079 -10.402  -8.848 1.00 . A A .  64 VAL CG1  1 1 
       12 133367 1 1  64 VAL CG2  C -10.053  -9.235 -10.898 1.00 . A A .  64 VAL CG2  1 1 
       12 133368 1 1  64 VAL H    H -12.915  -7.309 -11.006 1.00 . A A .  64 VAL H    1 1 
       12 133369 1 1  64 VAL HA   H -12.652 -10.234 -11.242 1.00 . A A .  64 VAL HA   1 1 
       12 133370 1 1  64 VAL HB   H -11.213  -8.330  -9.335 1.00 . A A .  64 VAL HB   1 1 
       12 133371 1 1  64 VAL HG11 H -11.694 -10.188  -7.977 1.00 . A A .  64 VAL HG11 1 1 
       12 133372 1 1  64 VAL HG12 H -10.047 -10.493  -8.536 1.00 . A A .  64 VAL HG12 1 1 
       12 133373 1 1  64 VAL HG13 H -11.408 -11.328  -9.280 1.00 . A A .  64 VAL HG13 1 1 
       12 133374 1 1  64 VAL HG21 H -10.017 -10.145 -11.473 1.00 . A A .  64 VAL HG21 1 1 
       12 133375 1 1  64 VAL HG22 H  -9.119  -9.121 -10.362 1.00 . A A .  64 VAL HG22 1 1 
       12 133376 1 1  64 VAL HG23 H -10.174  -8.393 -11.572 1.00 . A A .  64 VAL HG23 1 1 
       12 133377 1 1  64 VAL N    N -12.827  -8.158 -11.457 1.00 . A A .  64 VAL N    1 1 
       12 133378 1 1  64 VAL O    O -13.799  -8.599  -8.655 1.00 . A A .  64 VAL O    1 1 
       12 133379 1 1  65 THR C    C -15.426 -11.883  -7.870 1.00 . A A .  65 THR C    1 1 
       12 133380 1 1  65 THR CA   C -15.726 -10.612  -8.681 1.00 . A A .  65 THR CA   1 1 
       12 133381 1 1  65 THR CB   C -17.142 -10.746  -9.332 1.00 . A A .  65 THR CB   1 1 
       12 133382 1 1  65 THR CG2  C -18.272 -10.575  -8.296 1.00 . A A .  65 THR CG2  1 1 
       12 133383 1 1  65 THR H    H -14.629 -10.996 -10.466 1.00 . A A .  65 THR H    1 1 
       12 133384 1 1  65 THR HA   H -15.739  -9.753  -8.007 1.00 . A A .  65 THR HA   1 1 
       12 133385 1 1  65 THR HB   H -17.232 -11.730  -9.788 1.00 . A A .  65 THR HB   1 1 
       12 133386 1 1  65 THR HG1  H -17.354 -10.213 -11.221 1.00 . A A .  65 THR HG1  1 1 
       12 133387 1 1  65 THR HG21 H -19.233 -10.684  -8.781 1.00 . A A .  65 THR HG21 1 1 
       12 133388 1 1  65 THR HG22 H -18.209  -9.594  -7.844 1.00 . A A .  65 THR HG22 1 1 
       12 133389 1 1  65 THR HG23 H -18.175 -11.330  -7.522 1.00 . A A .  65 THR HG23 1 1 
       12 133390 1 1  65 THR N    N -14.669 -10.401  -9.691 1.00 . A A .  65 THR N    1 1 
       12 133391 1 1  65 THR O    O -14.988 -12.893  -8.429 1.00 . A A .  65 THR O    1 1 
       12 133392 1 1  65 THR OG1  O -17.300  -9.768 -10.366 1.00 . A A .  65 THR OG1  1 1 
       12 133393 1 1  66 ALA C    C -17.036 -13.066  -5.043 1.00 . A A .  66 ALA C    1 1 
       12 133394 1 1  66 ALA CA   C -15.646 -12.972  -5.658 1.00 . A A .  66 ALA CA   1 1 
       12 133395 1 1  66 ALA CB   C -14.577 -12.822  -4.557 1.00 . A A .  66 ALA CB   1 1 
       12 133396 1 1  66 ALA H    H -15.824 -10.929  -6.166 1.00 . A A .  66 ALA H    1 1 
       12 133397 1 1  66 ALA HA   H -15.438 -13.876  -6.233 1.00 . A A .  66 ALA HA   1 1 
       12 133398 1 1  66 ALA HB1  H -13.589 -12.911  -4.991 1.00 . A A .  66 ALA HB1  1 1 
       12 133399 1 1  66 ALA HB2  H -14.707 -13.589  -3.797 1.00 . A A .  66 ALA HB2  1 1 
       12 133400 1 1  66 ALA HB3  H -14.671 -11.848  -4.092 1.00 . A A .  66 ALA HB3  1 1 
       12 133401 1 1  66 ALA N    N -15.644 -11.811  -6.556 1.00 . A A .  66 ALA N    1 1 
       12 133402 1 1  66 ALA O    O -17.382 -12.233  -4.205 1.00 . A A .  66 ALA O    1 1 
       12 133403 1 1  67 SER C    C -19.178 -15.526  -4.066 1.00 . A A .  67 SER C    1 1 
       12 133404 1 1  67 SER CA   C -19.190 -14.260  -4.929 1.00 . A A .  67 SER CA   1 1 
       12 133405 1 1  67 SER CB   C -20.232 -14.367  -6.066 1.00 . A A .  67 SER CB   1 1 
       12 133406 1 1  67 SER H    H -17.548 -14.603  -6.223 1.00 . A A .  67 SER H    1 1 
       12 133407 1 1  67 SER HA   H -19.450 -13.407  -4.303 1.00 . A A .  67 SER HA   1 1 
       12 133408 1 1  67 SER HB2  H -19.998 -15.213  -6.701 1.00 . A A .  67 SER HB2  1 1 
       12 133409 1 1  67 SER HB3  H -21.223 -14.498  -5.646 1.00 . A A .  67 SER HB3  1 1 
       12 133410 1 1  67 SER HG   H -20.331 -12.422  -6.297 1.00 . A A .  67 SER HG   1 1 
       12 133411 1 1  67 SER N    N -17.850 -14.032  -5.486 1.00 . A A .  67 SER N    1 1 
       12 133412 1 1  67 SER O    O -18.736 -16.587  -4.508 1.00 . A A .  67 SER O    1 1 
       12 133413 1 1  67 SER OG   O -20.234 -13.195  -6.865 1.00 . A A .  67 SER OG   1 1 
       12 133414 1 1  68 LEU C    C -21.183 -17.037  -1.977 1.00 . A A .  68 LEU C    1 1 
       12 133415 1 1  68 LEU CA   C -19.755 -16.488  -1.860 1.00 . A A .  68 LEU CA   1 1 
       12 133416 1 1  68 LEU CB   C -19.453 -15.957  -0.433 1.00 . A A .  68 LEU CB   1 1 
       12 133417 1 1  68 LEU CD1  C -18.105 -14.342   1.044 1.00 . A A .  68 LEU CD1  1 1 
       12 133418 1 1  68 LEU CD2  C -16.888 -15.956  -0.508 1.00 . A A .  68 LEU CD2  1 1 
       12 133419 1 1  68 LEU CG   C -18.155 -15.100  -0.297 1.00 . A A .  68 LEU CG   1 1 
       12 133420 1 1  68 LEU H    H -19.908 -14.495  -2.532 1.00 . A A .  68 LEU H    1 1 
       12 133421 1 1  68 LEU HA   H -19.038 -17.270  -2.118 1.00 . A A .  68 LEU HA   1 1 
       12 133422 1 1  68 LEU HB2  H -20.295 -15.342  -0.123 1.00 . A A .  68 LEU HB2  1 1 
       12 133423 1 1  68 LEU HB3  H -19.385 -16.803   0.245 1.00 . A A .  68 LEU HB3  1 1 
       12 133424 1 1  68 LEU HD11 H -18.032 -15.030   1.850 1.00 . A A .  68 LEU HD11 1 1 
       12 133425 1 1  68 LEU HD12 H -19.001 -13.748   1.160 1.00 . A A .  68 LEU HD12 1 1 
       12 133426 1 1  68 LEU HD13 H -17.245 -13.685   1.054 1.00 . A A .  68 LEU HD13 1 1 
       12 133427 1 1  68 LEU HD21 H -16.010 -15.343  -0.360 1.00 . A A .  68 LEU HD21 1 1 
       12 133428 1 1  68 LEU HD22 H -16.870 -16.345  -1.509 1.00 . A A .  68 LEU HD22 1 1 
       12 133429 1 1  68 LEU HD23 H -16.869 -16.779   0.198 1.00 . A A .  68 LEU HD23 1 1 
       12 133430 1 1  68 LEU HG   H -18.164 -14.345  -1.075 1.00 . A A .  68 LEU HG   1 1 
       12 133431 1 1  68 LEU N    N -19.635 -15.387  -2.822 1.00 . A A .  68 LEU N    1 1 
       12 133432 1 1  68 LEU O    O -22.087 -16.627  -1.228 1.00 . A A .  68 LEU O    1 1 
       12 133433 1 1  69 GLY C    C -23.516 -17.326  -4.089 1.00 . A A .  69 GLY C    1 1 
       12 133434 1 1  69 GLY CA   C -22.702 -18.386  -3.360 1.00 . A A .  69 GLY CA   1 1 
       12 133435 1 1  69 GLY H    H -20.608 -18.165  -3.530 1.00 . A A .  69 GLY H    1 1 
       12 133436 1 1  69 GLY HA2  H -22.579 -19.247  -4.002 1.00 . A A .  69 GLY HA2  1 1 
       12 133437 1 1  69 GLY HA3  H -23.232 -18.697  -2.465 1.00 . A A .  69 GLY HA3  1 1 
       12 133438 1 1  69 GLY N    N -21.382 -17.884  -2.999 1.00 . A A .  69 GLY N    1 1 
       12 133439 1 1  69 GLY O    O -23.465 -17.218  -5.319 1.00 . A A .  69 GLY O    1 1 
       12 133440 1 1  70 GLU C    C -24.632 -14.075  -3.166 1.00 . A A .  70 GLU C    1 1 
       12 133441 1 1  70 GLU CA   C -25.077 -15.406  -3.807 1.00 . A A .  70 GLU CA   1 1 
       12 133442 1 1  70 GLU CB   C -26.575 -15.695  -3.504 1.00 . A A .  70 GLU CB   1 1 
       12 133443 1 1  70 GLU CD   C -28.515 -17.384  -3.679 1.00 . A A .  70 GLU CD   1 1 
       12 133444 1 1  70 GLU CG   C -27.111 -16.987  -4.161 1.00 . A A .  70 GLU CG   1 1 
       12 133445 1 1  70 GLU H    H -24.246 -16.693  -2.342 1.00 . A A .  70 GLU H    1 1 
       12 133446 1 1  70 GLU HA   H -24.946 -15.326  -4.882 1.00 . A A .  70 GLU HA   1 1 
       12 133447 1 1  70 GLU HB2  H -26.703 -15.777  -2.427 1.00 . A A .  70 GLU HB2  1 1 
       12 133448 1 1  70 GLU HB3  H -27.175 -14.860  -3.859 1.00 . A A .  70 GLU HB3  1 1 
       12 133449 1 1  70 GLU HG2  H -27.132 -16.846  -5.237 1.00 . A A .  70 GLU HG2  1 1 
       12 133450 1 1  70 GLU HG3  H -26.421 -17.801  -3.938 1.00 . A A .  70 GLU HG3  1 1 
       12 133451 1 1  70 GLU N    N -24.251 -16.522  -3.306 1.00 . A A .  70 GLU N    1 1 
       12 133452 1 1  70 GLU O    O -24.998 -13.000  -3.643 1.00 . A A .  70 GLU O    1 1 
       12 133453 1 1  70 GLU OE1  O -28.623 -18.142  -2.694 1.00 . A A .  70 GLU OE1  1 1 
       12 133454 1 1  70 GLU OE2  O -29.514 -16.934  -4.276 1.00 . A A .  70 GLU OE2  1 1 
       12 133455 1 1  71 GLU C    C -21.950 -12.631  -1.742 1.00 . A A .  71 GLU C    1 1 
       12 133456 1 1  71 GLU CA   C -23.362 -13.014  -1.294 1.00 . A A .  71 GLU CA   1 1 
       12 133457 1 1  71 GLU CB   C -23.353 -13.367   0.223 1.00 . A A .  71 GLU CB   1 1 
       12 133458 1 1  71 GLU CD   C -25.689 -14.470   0.320 1.00 . A A .  71 GLU CD   1 1 
       12 133459 1 1  71 GLU CG   C -24.736 -13.408   0.903 1.00 . A A .  71 GLU CG   1 1 
       12 133460 1 1  71 GLU H    H -23.558 -15.060  -1.795 1.00 . A A .  71 GLU H    1 1 
       12 133461 1 1  71 GLU HA   H -24.031 -12.170  -1.460 1.00 . A A .  71 GLU HA   1 1 
       12 133462 1 1  71 GLU HB2  H -22.901 -14.346   0.334 1.00 . A A .  71 GLU HB2  1 1 
       12 133463 1 1  71 GLU HB3  H -22.731 -12.655   0.757 1.00 . A A .  71 GLU HB3  1 1 
       12 133464 1 1  71 GLU HG2  H -24.595 -13.619   1.961 1.00 . A A .  71 GLU HG2  1 1 
       12 133465 1 1  71 GLU HG3  H -25.185 -12.422   0.802 1.00 . A A .  71 GLU HG3  1 1 
       12 133466 1 1  71 GLU N    N -23.841 -14.169  -2.080 1.00 . A A .  71 GLU N    1 1 
       12 133467 1 1  71 GLU O    O -20.984 -13.295  -1.356 1.00 . A A .  71 GLU O    1 1 
       12 133468 1 1  71 GLU OE1  O -25.425 -15.677   0.500 1.00 . A A .  71 GLU OE1  1 1 
       12 133469 1 1  71 GLU OE2  O -26.684 -14.102  -0.340 1.00 . A A .  71 GLU OE2  1 1 
       12 133470 1 1  72 THR C    C -19.647 -10.577  -1.891 1.00 . A A .  72 THR C    1 1 
       12 133471 1 1  72 THR CA   C -20.526 -11.112  -3.047 1.00 . A A .  72 THR CA   1 1 
       12 133472 1 1  72 THR CB   C -20.672 -10.049  -4.181 1.00 . A A .  72 THR CB   1 1 
       12 133473 1 1  72 THR CG2  C -19.312  -9.501  -4.643 1.00 . A A .  72 THR CG2  1 1 
       12 133474 1 1  72 THR H    H -22.639 -11.091  -2.834 1.00 . A A .  72 THR H    1 1 
       12 133475 1 1  72 THR HA   H -20.034 -11.980  -3.483 1.00 . A A .  72 THR HA   1 1 
       12 133476 1 1  72 THR HB   H -21.275  -9.223  -3.812 1.00 . A A .  72 THR HB   1 1 
       12 133477 1 1  72 THR HG1  H -22.254 -10.333  -5.333 1.00 . A A .  72 THR HG1  1 1 
       12 133478 1 1  72 THR HG21 H -19.448  -8.826  -5.461 1.00 . A A .  72 THR HG21 1 1 
       12 133479 1 1  72 THR HG22 H -18.675 -10.318  -4.963 1.00 . A A .  72 THR HG22 1 1 
       12 133480 1 1  72 THR HG23 H -18.829  -8.976  -3.827 1.00 . A A .  72 THR HG23 1 1 
       12 133481 1 1  72 THR N    N -21.829 -11.570  -2.554 1.00 . A A .  72 THR N    1 1 
       12 133482 1 1  72 THR O    O -20.069  -9.720  -1.109 1.00 . A A .  72 THR O    1 1 
       12 133483 1 1  72 THR OG1  O -21.343 -10.642  -5.306 1.00 . A A .  72 THR OG1  1 1 
       12 133484 1 1  73 ALA C    C -16.818  -9.406  -1.190 1.00 . A A .  73 ALA C    1 1 
       12 133485 1 1  73 ALA CA   C -17.406 -10.761  -0.823 1.00 . A A .  73 ALA CA   1 1 
       12 133486 1 1  73 ALA CB   C -16.300 -11.829  -0.776 1.00 . A A .  73 ALA CB   1 1 
       12 133487 1 1  73 ALA H    H -18.196 -11.784  -2.491 1.00 . A A .  73 ALA H    1 1 
       12 133488 1 1  73 ALA HA   H -17.873 -10.706   0.157 1.00 . A A .  73 ALA HA   1 1 
       12 133489 1 1  73 ALA HB1  H -16.727 -12.779  -0.534 1.00 . A A .  73 ALA HB1  1 1 
       12 133490 1 1  73 ALA HB2  H -15.560 -11.571  -0.027 1.00 . A A .  73 ALA HB2  1 1 
       12 133491 1 1  73 ALA HB3  H -15.822 -11.910  -1.730 1.00 . A A .  73 ALA HB3  1 1 
       12 133492 1 1  73 ALA N    N -18.427 -11.124  -1.816 1.00 . A A .  73 ALA N    1 1 
       12 133493 1 1  73 ALA O    O -16.821  -8.473  -0.384 1.00 . A A .  73 ALA O    1 1 
       12 133494 1 1  74 PHE C    C -15.967  -8.072  -4.540 1.00 . A A .  74 PHE C    1 1 
       12 133495 1 1  74 PHE CA   C -15.797  -8.086  -3.015 1.00 . A A .  74 PHE CA   1 1 
       12 133496 1 1  74 PHE CB   C -14.305  -7.864  -2.639 1.00 . A A .  74 PHE CB   1 1 
       12 133497 1 1  74 PHE CD1  C -12.762  -8.655  -4.529 1.00 . A A .  74 PHE CD1  1 1 
       12 133498 1 1  74 PHE CD2  C -12.882  -9.986  -2.547 1.00 . A A .  74 PHE CD2  1 1 
       12 133499 1 1  74 PHE CE1  C -11.857  -9.543  -5.073 1.00 . A A .  74 PHE CE1  1 1 
       12 133500 1 1  74 PHE CE2  C -11.971 -10.869  -3.096 1.00 . A A .  74 PHE CE2  1 1 
       12 133501 1 1  74 PHE CG   C -13.298  -8.859  -3.251 1.00 . A A .  74 PHE CG   1 1 
       12 133502 1 1  74 PHE CZ   C -11.462 -10.648  -4.357 1.00 . A A .  74 PHE CZ   1 1 
       12 133503 1 1  74 PHE H    H -16.307 -10.142  -2.984 1.00 . A A .  74 PHE H    1 1 
       12 133504 1 1  74 PHE HA   H -16.384  -7.261  -2.608 1.00 . A A .  74 PHE HA   1 1 
       12 133505 1 1  74 PHE HB2  H -14.009  -6.866  -2.949 1.00 . A A .  74 PHE HB2  1 1 
       12 133506 1 1  74 PHE HB3  H -14.212  -7.916  -1.558 1.00 . A A .  74 PHE HB3  1 1 
       12 133507 1 1  74 PHE HD1  H -13.065  -7.784  -5.100 1.00 . A A .  74 PHE HD1  1 1 
       12 133508 1 1  74 PHE HD2  H -13.277 -10.170  -1.552 1.00 . A A .  74 PHE HD2  1 1 
       12 133509 1 1  74 PHE HE1  H -11.455  -9.365  -6.063 1.00 . A A .  74 PHE HE1  1 1 
       12 133510 1 1  74 PHE HE2  H -11.652 -11.732  -2.533 1.00 . A A .  74 PHE HE2  1 1 
       12 133511 1 1  74 PHE HZ   H -10.751 -11.345  -4.784 1.00 . A A .  74 PHE HZ   1 1 
       12 133512 1 1  74 PHE N    N -16.322  -9.327  -2.436 1.00 . A A .  74 PHE N    1 1 
       12 133513 1 1  74 PHE O    O -16.194  -9.110  -5.178 1.00 . A A .  74 PHE O    1 1 
       12 133514 1 1  75 LEU C    C -14.506  -5.714  -6.760 1.00 . A A .  75 LEU C    1 1 
       12 133515 1 1  75 LEU CA   C -15.724  -6.619  -6.535 1.00 . A A .  75 LEU CA   1 1 
       12 133516 1 1  75 LEU CB   C -17.032  -5.947  -7.054 1.00 . A A .  75 LEU CB   1 1 
       12 133517 1 1  75 LEU CD1  C -16.724  -6.669  -9.504 1.00 . A A .  75 LEU CD1  1 1 
       12 133518 1 1  75 LEU CD2  C -18.369  -4.809  -8.935 1.00 . A A .  75 LEU CD2  1 1 
       12 133519 1 1  75 LEU CG   C -17.035  -5.494  -8.556 1.00 . A A .  75 LEU CG   1 1 
       12 133520 1 1  75 LEU H    H -15.740  -6.106  -4.503 1.00 . A A .  75 LEU H    1 1 
       12 133521 1 1  75 LEU HA   H -15.568  -7.565  -7.054 1.00 . A A .  75 LEU HA   1 1 
       12 133522 1 1  75 LEU HB2  H -17.846  -6.650  -6.909 1.00 . A A .  75 LEU HB2  1 1 
       12 133523 1 1  75 LEU HB3  H -17.230  -5.075  -6.437 1.00 . A A .  75 LEU HB3  1 1 
       12 133524 1 1  75 LEU HD11 H -17.487  -7.435  -9.413 1.00 . A A .  75 LEU HD11 1 1 
       12 133525 1 1  75 LEU HD12 H -15.762  -7.093  -9.262 1.00 . A A .  75 LEU HD12 1 1 
       12 133526 1 1  75 LEU HD13 H -16.690  -6.316 -10.518 1.00 . A A .  75 LEU HD13 1 1 
       12 133527 1 1  75 LEU HD21 H -18.526  -3.946  -8.299 1.00 . A A .  75 LEU HD21 1 1 
       12 133528 1 1  75 LEU HD22 H -19.191  -5.502  -8.805 1.00 . A A .  75 LEU HD22 1 1 
       12 133529 1 1  75 LEU HD23 H -18.335  -4.484  -9.967 1.00 . A A .  75 LEU HD23 1 1 
       12 133530 1 1  75 LEU HG   H -16.246  -4.761  -8.700 1.00 . A A .  75 LEU HG   1 1 
       12 133531 1 1  75 LEU N    N -15.813  -6.876  -5.098 1.00 . A A .  75 LEU N    1 1 
       12 133532 1 1  75 LEU O    O -14.212  -4.855  -5.925 1.00 . A A .  75 LEU O    1 1 
       12 133533 1 1  76 CYS C    C -12.791  -4.696  -9.709 1.00 . A A .  76 CYS C    1 1 
       12 133534 1 1  76 CYS CA   C -12.628  -5.127  -8.253 1.00 . A A .  76 CYS CA   1 1 
       12 133535 1 1  76 CYS CB   C -11.329  -5.934  -8.069 1.00 . A A .  76 CYS CB   1 1 
       12 133536 1 1  76 CYS H    H -14.068  -6.669  -8.461 1.00 . A A .  76 CYS H    1 1 
       12 133537 1 1  76 CYS HA   H -12.587  -4.244  -7.626 1.00 . A A .  76 CYS HA   1 1 
       12 133538 1 1  76 CYS HB2  H -11.380  -6.841  -8.654 1.00 . A A .  76 CYS HB2  1 1 
       12 133539 1 1  76 CYS HB3  H -10.482  -5.344  -8.409 1.00 . A A .  76 CYS HB3  1 1 
       12 133540 1 1  76 CYS HG   H -12.041  -6.036  -5.631 1.00 . A A .  76 CYS HG   1 1 
       12 133541 1 1  76 CYS N    N -13.793  -5.932  -7.863 1.00 . A A .  76 CYS N    1 1 
       12 133542 1 1  76 CYS O    O -13.231  -5.486 -10.525 1.00 . A A .  76 CYS O    1 1 
       12 133543 1 1  76 CYS SG   S -11.002  -6.413  -6.363 1.00 . A A .  76 CYS SG   1 1 
       12 133544 1 1  77 GLU C    C -11.432  -1.820 -11.477 1.00 . A A .  77 GLU C    1 1 
       12 133545 1 1  77 GLU CA   C -12.481  -2.928 -11.380 1.00 . A A .  77 GLU CA   1 1 
       12 133546 1 1  77 GLU CB   C -13.892  -2.443 -11.799 1.00 . A A .  77 GLU CB   1 1 
       12 133547 1 1  77 GLU CD   C -15.438  -1.753 -13.730 1.00 . A A .  77 GLU CD   1 1 
       12 133548 1 1  77 GLU CG   C -13.993  -1.960 -13.258 1.00 . A A .  77 GLU CG   1 1 
       12 133549 1 1  77 GLU H    H -12.292  -2.815  -9.288 1.00 . A A .  77 GLU H    1 1 
       12 133550 1 1  77 GLU HA   H -12.175  -3.747 -12.036 1.00 . A A .  77 GLU HA   1 1 
       12 133551 1 1  77 GLU HB2  H -14.587  -3.266 -11.665 1.00 . A A .  77 GLU HB2  1 1 
       12 133552 1 1  77 GLU HB3  H -14.193  -1.630 -11.147 1.00 . A A .  77 GLU HB3  1 1 
       12 133553 1 1  77 GLU HG2  H -13.461  -1.017 -13.351 1.00 . A A .  77 GLU HG2  1 1 
       12 133554 1 1  77 GLU HG3  H -13.511  -2.692 -13.900 1.00 . A A .  77 GLU HG3  1 1 
       12 133555 1 1  77 GLU N    N -12.500  -3.432 -10.010 1.00 . A A .  77 GLU N    1 1 
       12 133556 1 1  77 GLU O    O -11.553  -0.788 -10.813 1.00 . A A .  77 GLU O    1 1 
       12 133557 1 1  77 GLU OE1  O -16.102  -0.818 -13.239 1.00 . A A .  77 GLU OE1  1 1 
       12 133558 1 1  77 GLU OE2  O -15.922  -2.525 -14.592 1.00 . A A .  77 GLU OE2  1 1 
       12 133559 1 1  78 VAL C    C  -9.014  -0.830 -13.889 1.00 . A A .  78 VAL C    1 1 
       12 133560 1 1  78 VAL CA   C  -9.240  -1.152 -12.413 1.00 . A A .  78 VAL CA   1 1 
       12 133561 1 1  78 VAL CB   C  -7.943  -1.783 -11.774 1.00 . A A .  78 VAL CB   1 1 
       12 133562 1 1  78 VAL CG1  C  -6.665  -0.963 -12.128 1.00 . A A .  78 VAL CG1  1 1 
       12 133563 1 1  78 VAL CG2  C  -8.118  -1.930 -10.236 1.00 . A A .  78 VAL CG2  1 1 
       12 133564 1 1  78 VAL H    H -10.386  -2.885 -12.810 1.00 . A A .  78 VAL H    1 1 
       12 133565 1 1  78 VAL HA   H  -9.462  -0.225 -11.881 1.00 . A A .  78 VAL HA   1 1 
       12 133566 1 1  78 VAL HB   H  -7.819  -2.781 -12.192 1.00 . A A .  78 VAL HB   1 1 
       12 133567 1 1  78 VAL HG11 H  -6.495  -0.989 -13.198 1.00 . A A .  78 VAL HG11 1 1 
       12 133568 1 1  78 VAL HG12 H  -5.804  -1.382 -11.625 1.00 . A A .  78 VAL HG12 1 1 
       12 133569 1 1  78 VAL HG13 H  -6.792   0.065 -11.820 1.00 . A A .  78 VAL HG13 1 1 
       12 133570 1 1  78 VAL HG21 H  -8.050  -0.958  -9.759 1.00 . A A .  78 VAL HG21 1 1 
       12 133571 1 1  78 VAL HG22 H  -7.367  -2.587  -9.831 1.00 . A A .  78 VAL HG22 1 1 
       12 133572 1 1  78 VAL HG23 H  -9.088  -2.358 -10.020 1.00 . A A .  78 VAL HG23 1 1 
       12 133573 1 1  78 VAL N    N -10.385  -2.059 -12.279 1.00 . A A .  78 VAL N    1 1 
       12 133574 1 1  78 VAL O    O  -8.664  -1.716 -14.679 1.00 . A A .  78 VAL O    1 1 
       12 133575 1 1  79 GLN C    C  -7.473   1.451 -15.569 1.00 . A A .  79 GLN C    1 1 
       12 133576 1 1  79 GLN CA   C  -8.930   0.971 -15.568 1.00 . A A .  79 GLN CA   1 1 
       12 133577 1 1  79 GLN CB   C  -9.898   2.131 -15.941 1.00 . A A .  79 GLN CB   1 1 
       12 133578 1 1  79 GLN CD   C -12.318   2.888 -16.390 1.00 . A A .  79 GLN CD   1 1 
       12 133579 1 1  79 GLN CG   C -11.389   1.742 -15.966 1.00 . A A .  79 GLN CG   1 1 
       12 133580 1 1  79 GLN H    H  -9.644   1.045 -13.588 1.00 . A A .  79 GLN H    1 1 
       12 133581 1 1  79 GLN HA   H  -9.035   0.171 -16.297 1.00 . A A .  79 GLN HA   1 1 
       12 133582 1 1  79 GLN HB2  H  -9.772   2.934 -15.222 1.00 . A A .  79 GLN HB2  1 1 
       12 133583 1 1  79 GLN HB3  H  -9.631   2.507 -16.926 1.00 . A A .  79 GLN HB3  1 1 
       12 133584 1 1  79 GLN HE21 H -13.777   2.205 -15.219 1.00 . A A .  79 GLN HE21 1 1 
       12 133585 1 1  79 GLN HE22 H -14.135   3.637 -16.117 1.00 . A A .  79 GLN HE22 1 1 
       12 133586 1 1  79 GLN HG2  H -11.519   0.925 -16.659 1.00 . A A .  79 GLN HG2  1 1 
       12 133587 1 1  79 GLN HG3  H -11.677   1.412 -14.970 1.00 . A A .  79 GLN HG3  1 1 
       12 133588 1 1  79 GLN N    N  -9.247   0.439 -14.249 1.00 . A A .  79 GLN N    1 1 
       12 133589 1 1  79 GLN NE2  N -13.534   2.908 -15.859 1.00 . A A .  79 GLN NE2  1 1 
       12 133590 1 1  79 GLN O    O  -7.197   2.613 -15.283 1.00 . A A .  79 GLN O    1 1 
       12 133591 1 1  79 GLN OE1  O -11.946   3.746 -17.192 1.00 . A A .  79 GLN OE1  1 1 
       12 133592 1 1  80 GLN C    C  -4.874   1.469 -17.328 1.00 . A A .  80 GLN C    1 1 
       12 133593 1 1  80 GLN CA   C  -5.114   0.841 -15.940 1.00 . A A .  80 GLN CA   1 1 
       12 133594 1 1  80 GLN CB   C  -4.254  -0.447 -15.767 1.00 . A A .  80 GLN CB   1 1 
       12 133595 1 1  80 GLN CD   C  -2.379   0.364 -14.197 1.00 . A A .  80 GLN CD   1 1 
       12 133596 1 1  80 GLN CG   C  -2.740  -0.180 -15.590 1.00 . A A .  80 GLN CG   1 1 
       12 133597 1 1  80 GLN H    H  -6.822  -0.407 -15.899 1.00 . A A .  80 GLN H    1 1 
       12 133598 1 1  80 GLN HA   H  -4.846   1.556 -15.158 1.00 . A A .  80 GLN HA   1 1 
       12 133599 1 1  80 GLN HB2  H  -4.610  -0.983 -14.889 1.00 . A A .  80 GLN HB2  1 1 
       12 133600 1 1  80 GLN HB3  H  -4.396  -1.090 -16.629 1.00 . A A .  80 GLN HB3  1 1 
       12 133601 1 1  80 GLN HE21 H  -3.692  -0.854 -13.324 1.00 . A A .  80 GLN HE21 1 1 
       12 133602 1 1  80 GLN HE22 H  -2.805   0.177 -12.266 1.00 . A A .  80 GLN HE22 1 1 
       12 133603 1 1  80 GLN HG2  H  -2.202  -1.113 -15.732 1.00 . A A .  80 GLN HG2  1 1 
       12 133604 1 1  80 GLN HG3  H  -2.411   0.534 -16.351 1.00 . A A .  80 GLN HG3  1 1 
       12 133605 1 1  80 GLN N    N  -6.541   0.525 -15.810 1.00 . A A .  80 GLN N    1 1 
       12 133606 1 1  80 GLN NE2  N  -3.028  -0.156 -13.157 1.00 . A A .  80 GLN NE2  1 1 
       12 133607 1 1  80 GLN O    O  -4.729   0.750 -18.321 1.00 . A A .  80 GLN O    1 1 
       12 133608 1 1  80 GLN OE1  O  -1.485   1.191 -14.044 1.00 . A A .  80 GLN OE1  1 1 
       12 133609 1 1  81 GLY C    C  -3.226   3.843 -18.861 1.00 . A A .  81 GLY C    1 1 
       12 133610 1 1  81 GLY CA   C  -4.695   3.530 -18.650 1.00 . A A .  81 GLY CA   1 1 
       12 133611 1 1  81 GLY H    H  -5.054   3.318 -16.570 1.00 . A A .  81 GLY H    1 1 
       12 133612 1 1  81 GLY HA2  H  -5.063   2.933 -19.483 1.00 . A A .  81 GLY HA2  1 1 
       12 133613 1 1  81 GLY HA3  H  -5.250   4.458 -18.625 1.00 . A A .  81 GLY HA3  1 1 
       12 133614 1 1  81 GLY N    N  -4.913   2.808 -17.394 1.00 . A A .  81 GLY N    1 1 
       12 133615 1 1  81 GLY O    O  -2.486   4.045 -17.901 1.00 . A A .  81 GLY O    1 1 
       12 133616 1 1  82 GLY C    C  -1.304   4.862 -21.776 1.00 . A A .  82 GLY C    1 1 
       12 133617 1 1  82 GLY CA   C  -1.408   4.128 -20.463 1.00 . A A .  82 GLY CA   1 1 
       12 133618 1 1  82 GLY H    H  -3.448   3.733 -20.835 1.00 . A A .  82 GLY H    1 1 
       12 133619 1 1  82 GLY HA2  H  -0.926   4.709 -19.679 1.00 . A A .  82 GLY HA2  1 1 
       12 133620 1 1  82 GLY HA3  H  -0.898   3.174 -20.552 1.00 . A A .  82 GLY HA3  1 1 
       12 133621 1 1  82 GLY N    N  -2.800   3.879 -20.117 1.00 . A A .  82 GLY N    1 1 
       12 133622 1 1  82 GLY O    O  -1.950   4.472 -22.752 1.00 . A A .  82 GLY O    1 1 
       12 133623 1 1  83 ILE C    C   0.812   5.939 -23.848 1.00 . A A .  83 ILE C    1 1 
       12 133624 1 1  83 ILE CA   C  -0.232   6.688 -23.025 1.00 . A A .  83 ILE CA   1 1 
       12 133625 1 1  83 ILE CB   C   0.309   8.133 -22.736 1.00 . A A .  83 ILE CB   1 1 
       12 133626 1 1  83 ILE CD1  C  -0.223  10.305 -21.394 1.00 . A A .  83 ILE CD1  1 1 
       12 133627 1 1  83 ILE CG1  C  -0.666   8.905 -21.790 1.00 . A A .  83 ILE CG1  1 1 
       12 133628 1 1  83 ILE CG2  C   0.543   8.896 -24.074 1.00 . A A .  83 ILE CG2  1 1 
       12 133629 1 1  83 ILE H    H  -0.082   6.220 -20.979 1.00 . A A .  83 ILE H    1 1 
       12 133630 1 1  83 ILE HA   H  -1.161   6.774 -23.593 1.00 . A A .  83 ILE HA   1 1 
       12 133631 1 1  83 ILE HB   H   1.273   8.036 -22.238 1.00 . A A .  83 ILE HB   1 1 
       12 133632 1 1  83 ILE HD11 H  -0.896  10.693 -20.642 1.00 . A A .  83 ILE HD11 1 1 
       12 133633 1 1  83 ILE HD12 H  -0.241  10.954 -22.259 1.00 . A A .  83 ILE HD12 1 1 
       12 133634 1 1  83 ILE HD13 H   0.780  10.270 -20.990 1.00 . A A .  83 ILE HD13 1 1 
       12 133635 1 1  83 ILE HG12 H  -1.628   9.001 -22.274 1.00 . A A .  83 ILE HG12 1 1 
       12 133636 1 1  83 ILE HG13 H  -0.795   8.334 -20.877 1.00 . A A .  83 ILE HG13 1 1 
       12 133637 1 1  83 ILE HG21 H   1.176   9.739 -23.907 1.00 . A A .  83 ILE HG21 1 1 
       12 133638 1 1  83 ILE HG22 H  -0.403   9.235 -24.474 1.00 . A A .  83 ILE HG22 1 1 
       12 133639 1 1  83 ILE HG23 H   1.016   8.241 -24.798 1.00 . A A .  83 ILE HG23 1 1 
       12 133640 1 1  83 ILE N    N  -0.498   5.930 -21.807 1.00 . A A .  83 ILE N    1 1 
       12 133641 1 1  83 ILE O    O   1.921   5.679 -23.366 1.00 . A A .  83 ILE O    1 1 
       12 133642 1 1  84 PHE C    C   1.226   5.734 -27.356 1.00 . A A .  84 PHE C    1 1 
       12 133643 1 1  84 PHE CA   C   1.356   4.970 -26.034 1.00 . A A .  84 PHE CA   1 1 
       12 133644 1 1  84 PHE CB   C   1.034   3.459 -26.264 1.00 . A A .  84 PHE CB   1 1 
       12 133645 1 1  84 PHE CD1  C  -0.438   2.262 -24.563 1.00 . A A .  84 PHE CD1  1 1 
       12 133646 1 1  84 PHE CD2  C   1.927   2.128 -24.278 1.00 . A A .  84 PHE CD2  1 1 
       12 133647 1 1  84 PHE CE1  C  -0.621   1.469 -23.445 1.00 . A A .  84 PHE CE1  1 1 
       12 133648 1 1  84 PHE CE2  C   1.740   1.337 -23.157 1.00 . A A .  84 PHE CE2  1 1 
       12 133649 1 1  84 PHE CG   C   0.837   2.608 -25.003 1.00 . A A .  84 PHE CG   1 1 
       12 133650 1 1  84 PHE CZ   C   0.467   1.008 -22.742 1.00 . A A .  84 PHE CZ   1 1 
       12 133651 1 1  84 PHE H    H  -0.465   5.786 -25.357 1.00 . A A .  84 PHE H    1 1 
       12 133652 1 1  84 PHE HA   H   2.376   5.075 -25.664 1.00 . A A .  84 PHE HA   1 1 
       12 133653 1 1  84 PHE HB2  H   0.131   3.379 -26.859 1.00 . A A .  84 PHE HB2  1 1 
       12 133654 1 1  84 PHE HB3  H   1.854   3.006 -26.830 1.00 . A A .  84 PHE HB3  1 1 
       12 133655 1 1  84 PHE HD1  H  -1.304   2.621 -25.108 1.00 . A A .  84 PHE HD1  1 1 
       12 133656 1 1  84 PHE HD2  H   2.931   2.381 -24.594 1.00 . A A .  84 PHE HD2  1 1 
       12 133657 1 1  84 PHE HE1  H  -1.622   1.212 -23.121 1.00 . A A .  84 PHE HE1  1 1 
       12 133658 1 1  84 PHE HE2  H   2.598   0.973 -22.602 1.00 . A A .  84 PHE HE2  1 1 
       12 133659 1 1  84 PHE HZ   H   0.320   0.386 -21.864 1.00 . A A .  84 PHE HZ   1 1 
       12 133660 1 1  84 PHE N    N   0.447   5.587 -25.073 1.00 . A A .  84 PHE N    1 1 
       12 133661 1 1  84 PHE O    O   0.144   5.765 -27.959 1.00 . A A .  84 PHE O    1 1 
       12 133662 1 1  85 SER C    C   2.651   5.915 -30.164 1.00 . A A .  85 SER C    1 1 
       12 133663 1 1  85 SER CA   C   2.407   7.005 -29.097 1.00 . A A .  85 SER CA   1 1 
       12 133664 1 1  85 SER CB   C   3.536   8.064 -29.068 1.00 . A A .  85 SER CB   1 1 
       12 133665 1 1  85 SER H    H   3.103   6.395 -27.204 1.00 . A A .  85 SER H    1 1 
       12 133666 1 1  85 SER HA   H   1.457   7.505 -29.300 1.00 . A A .  85 SER HA   1 1 
       12 133667 1 1  85 SER HB2  H   3.698   8.457 -30.063 1.00 . A A .  85 SER HB2  1 1 
       12 133668 1 1  85 SER HB3  H   3.254   8.873 -28.409 1.00 . A A .  85 SER HB3  1 1 
       12 133669 1 1  85 SER HG   H   5.060   6.836 -29.220 1.00 . A A .  85 SER HG   1 1 
       12 133670 1 1  85 SER N    N   2.321   6.360 -27.790 1.00 . A A .  85 SER N    1 1 
       12 133671 1 1  85 SER O    O   3.667   5.209 -30.112 1.00 . A A .  85 SER O    1 1 
       12 133672 1 1  85 SER OG   O   4.754   7.509 -28.597 1.00 . A A .  85 SER OG   1 1 
       12 133673 1 1  86 ILE C    C   1.728   5.328 -33.530 1.00 . A A .  86 ILE C    1 1 
       12 133674 1 1  86 ILE CA   C   1.721   4.694 -32.122 1.00 . A A .  86 ILE CA   1 1 
       12 133675 1 1  86 ILE CB   C   0.505   3.689 -31.996 1.00 . A A .  86 ILE CB   1 1 
       12 133676 1 1  86 ILE CD1  C  -2.078   3.527 -32.230 1.00 . A A .  86 ILE CD1  1 1 
       12 133677 1 1  86 ILE CG1  C  -0.868   4.439 -32.106 1.00 . A A .  86 ILE CG1  1 1 
       12 133678 1 1  86 ILE CG2  C   0.589   2.866 -30.681 1.00 . A A .  86 ILE CG2  1 1 
       12 133679 1 1  86 ILE H    H   0.918   6.354 -31.067 1.00 . A A .  86 ILE H    1 1 
       12 133680 1 1  86 ILE HA   H   2.641   4.124 -32.000 1.00 . A A .  86 ILE HA   1 1 
       12 133681 1 1  86 ILE HB   H   0.580   2.981 -32.819 1.00 . A A .  86 ILE HB   1 1 
       12 133682 1 1  86 ILE HD11 H  -1.989   2.938 -33.136 1.00 . A A .  86 ILE HD11 1 1 
       12 133683 1 1  86 ILE HD12 H  -2.974   4.128 -32.281 1.00 . A A .  86 ILE HD12 1 1 
       12 133684 1 1  86 ILE HD13 H  -2.133   2.868 -31.374 1.00 . A A .  86 ILE HD13 1 1 
       12 133685 1 1  86 ILE HG12 H  -1.014   5.056 -31.228 1.00 . A A .  86 ILE HG12 1 1 
       12 133686 1 1  86 ILE HG13 H  -0.856   5.078 -32.980 1.00 . A A .  86 ILE HG13 1 1 
       12 133687 1 1  86 ILE HG21 H   1.527   2.322 -30.647 1.00 . A A .  86 ILE HG21 1 1 
       12 133688 1 1  86 ILE HG22 H  -0.230   2.159 -30.637 1.00 . A A .  86 ILE HG22 1 1 
       12 133689 1 1  86 ILE HG23 H   0.533   3.532 -29.829 1.00 . A A .  86 ILE HG23 1 1 
       12 133690 1 1  86 ILE N    N   1.682   5.743 -31.079 1.00 . A A .  86 ILE N    1 1 
       12 133691 1 1  86 ILE O    O   1.063   6.342 -33.773 1.00 . A A .  86 ILE O    1 1 
       12 133692 1 1  87 ALA C    C   3.229   3.995 -36.676 1.00 . A A .  87 ALA C    1 1 
       12 133693 1 1  87 ALA CA   C   2.600   5.127 -35.851 1.00 . A A .  87 ALA CA   1 1 
       12 133694 1 1  87 ALA CB   C   3.426   6.423 -35.991 1.00 . A A .  87 ALA CB   1 1 
       12 133695 1 1  87 ALA H    H   3.033   3.946 -34.149 1.00 . A A .  87 ALA H    1 1 
       12 133696 1 1  87 ALA HA   H   1.593   5.315 -36.223 1.00 . A A .  87 ALA HA   1 1 
       12 133697 1 1  87 ALA HB1  H   3.472   6.721 -37.032 1.00 . A A .  87 ALA HB1  1 1 
       12 133698 1 1  87 ALA HB2  H   4.430   6.262 -35.620 1.00 . A A .  87 ALA HB2  1 1 
       12 133699 1 1  87 ALA HB3  H   2.957   7.215 -35.418 1.00 . A A .  87 ALA HB3  1 1 
       12 133700 1 1  87 ALA N    N   2.499   4.714 -34.440 1.00 . A A .  87 ALA N    1 1 
       12 133701 1 1  87 ALA O    O   3.914   3.130 -36.119 1.00 . A A .  87 ALA O    1 1 
       12 133702 1 1  88 GLY C    C   3.038   1.626 -38.865 1.00 . A A .  88 GLY C    1 1 
       12 133703 1 1  88 GLY CA   C   3.574   3.052 -38.929 1.00 . A A .  88 GLY CA   1 1 
       12 133704 1 1  88 GLY H    H   2.301   4.641 -38.334 1.00 . A A .  88 GLY H    1 1 
       12 133705 1 1  88 GLY HA2  H   3.411   3.427 -39.931 1.00 . A A .  88 GLY HA2  1 1 
       12 133706 1 1  88 GLY HA3  H   4.642   3.033 -38.749 1.00 . A A .  88 GLY HA3  1 1 
       12 133707 1 1  88 GLY N    N   2.942   3.985 -37.990 1.00 . A A .  88 GLY N    1 1 
       12 133708 1 1  88 GLY O    O   3.634   0.721 -39.454 1.00 . A A .  88 GLY O    1 1 
       12 133709 1 1  89 ILE C    C  -0.129   0.054 -38.473 1.00 . A A .  89 ILE C    1 1 
       12 133710 1 1  89 ILE CA   C   1.325   0.071 -37.940 1.00 . A A .  89 ILE CA   1 1 
       12 133711 1 1  89 ILE CB   C   1.395  -0.406 -36.407 1.00 . A A .  89 ILE CB   1 1 
       12 133712 1 1  89 ILE CD1  C   0.033   1.575 -35.279 1.00 . A A .  89 ILE CD1  1 1 
       12 133713 1 1  89 ILE CG1  C   1.341   0.797 -35.367 1.00 . A A .  89 ILE CG1  1 1 
       12 133714 1 1  89 ILE CG2  C   2.658  -1.279 -36.156 1.00 . A A .  89 ILE CG2  1 1 
       12 133715 1 1  89 ILE H    H   1.505   2.176 -37.687 1.00 . A A .  89 ILE H    1 1 
       12 133716 1 1  89 ILE HA   H   1.900  -0.635 -38.538 1.00 . A A .  89 ILE HA   1 1 
       12 133717 1 1  89 ILE HB   H   0.536  -1.050 -36.220 1.00 . A A .  89 ILE HB   1 1 
       12 133718 1 1  89 ILE HD11 H  -0.192   2.017 -36.241 1.00 . A A .  89 ILE HD11 1 1 
       12 133719 1 1  89 ILE HD12 H   0.128   2.359 -34.541 1.00 . A A .  89 ILE HD12 1 1 
       12 133720 1 1  89 ILE HD13 H  -0.767   0.908 -34.993 1.00 . A A .  89 ILE HD13 1 1 
       12 133721 1 1  89 ILE HG12 H   1.537   0.413 -34.374 1.00 . A A .  89 ILE HG12 1 1 
       12 133722 1 1  89 ILE HG13 H   2.125   1.505 -35.614 1.00 . A A .  89 ILE HG13 1 1 
       12 133723 1 1  89 ILE HG21 H   3.550  -0.700 -36.367 1.00 . A A .  89 ILE HG21 1 1 
       12 133724 1 1  89 ILE HG22 H   2.637  -2.146 -36.804 1.00 . A A .  89 ILE HG22 1 1 
       12 133725 1 1  89 ILE HG23 H   2.682  -1.610 -35.124 1.00 . A A .  89 ILE HG23 1 1 
       12 133726 1 1  89 ILE N    N   1.932   1.410 -38.119 1.00 . A A .  89 ILE N    1 1 
       12 133727 1 1  89 ILE O    O  -0.933   0.929 -38.144 1.00 . A A .  89 ILE O    1 1 
       12 133728 1 1  90 GLU C    C  -2.076  -2.697 -40.111 1.00 . A A .  90 GLU C    1 1 
       12 133729 1 1  90 GLU CA   C  -1.809  -1.191 -39.885 1.00 . A A .  90 GLU CA   1 1 
       12 133730 1 1  90 GLU CB   C  -1.955  -0.413 -41.240 1.00 . A A .  90 GLU CB   1 1 
       12 133731 1 1  90 GLU CD   C  -2.047   1.889 -42.425 1.00 . A A .  90 GLU CD   1 1 
       12 133732 1 1  90 GLU CG   C  -1.838   1.119 -41.116 1.00 . A A .  90 GLU CG   1 1 
       12 133733 1 1  90 GLU H    H   0.230  -1.659 -39.469 1.00 . A A .  90 GLU H    1 1 
       12 133734 1 1  90 GLU HA   H  -2.552  -0.822 -39.184 1.00 . A A .  90 GLU HA   1 1 
       12 133735 1 1  90 GLU HB2  H  -1.189  -0.754 -41.926 1.00 . A A .  90 GLU HB2  1 1 
       12 133736 1 1  90 GLU HB3  H  -2.929  -0.643 -41.669 1.00 . A A .  90 GLU HB3  1 1 
       12 133737 1 1  90 GLU HG2  H  -2.570   1.460 -40.385 1.00 . A A .  90 GLU HG2  1 1 
       12 133738 1 1  90 GLU HG3  H  -0.850   1.354 -40.736 1.00 . A A .  90 GLU HG3  1 1 
       12 133739 1 1  90 GLU N    N  -0.462  -0.992 -39.277 1.00 . A A .  90 GLU N    1 1 
       12 133740 1 1  90 GLU O    O  -1.177  -3.524 -39.926 1.00 . A A .  90 GLU O    1 1 
       12 133741 1 1  90 GLU OE1  O  -1.155   1.845 -43.299 1.00 . A A .  90 GLU OE1  1 1 
       12 133742 1 1  90 GLU OE2  O  -3.099   2.549 -42.581 1.00 . A A .  90 GLU OE2  1 1 
       12 133743 1 1  91 GLY C    C  -3.597  -5.357 -39.618 1.00 . A A .  91 GLY C    1 1 
       12 133744 1 1  91 GLY CA   C  -3.730  -4.411 -40.815 1.00 . A A .  91 GLY CA   1 1 
       12 133745 1 1  91 GLY H    H  -3.974  -2.307 -40.649 1.00 . A A .  91 GLY H    1 1 
       12 133746 1 1  91 GLY HA2  H  -4.764  -4.397 -41.126 1.00 . A A .  91 GLY HA2  1 1 
       12 133747 1 1  91 GLY HA3  H  -3.131  -4.789 -41.638 1.00 . A A .  91 GLY HA3  1 1 
       12 133748 1 1  91 GLY N    N  -3.318  -3.024 -40.529 1.00 . A A .  91 GLY N    1 1 
       12 133749 1 1  91 GLY O    O  -3.950  -4.994 -38.486 1.00 . A A .  91 GLY O    1 1 
       12 133750 1 1  92 THR C    C  -1.669  -7.201 -37.918 1.00 . A A .  92 THR C    1 1 
       12 133751 1 1  92 THR CA   C  -2.822  -7.601 -38.862 1.00 . A A .  92 THR CA   1 1 
       12 133752 1 1  92 THR CB   C  -2.493  -8.976 -39.533 1.00 . A A .  92 THR CB   1 1 
       12 133753 1 1  92 THR CG2  C  -3.669  -9.488 -40.385 1.00 . A A .  92 THR CG2  1 1 
       12 133754 1 1  92 THR H    H  -2.817  -6.763 -40.812 1.00 . A A .  92 THR H    1 1 
       12 133755 1 1  92 THR HA   H  -3.733  -7.718 -38.278 1.00 . A A .  92 THR HA   1 1 
       12 133756 1 1  92 THR HB   H  -2.287  -9.710 -38.757 1.00 . A A .  92 THR HB   1 1 
       12 133757 1 1  92 THR HG1  H  -1.590  -8.799 -41.287 1.00 . A A .  92 THR HG1  1 1 
       12 133758 1 1  92 THR HG21 H  -3.884  -8.774 -41.171 1.00 . A A .  92 THR HG21 1 1 
       12 133759 1 1  92 THR HG22 H  -4.545  -9.605 -39.761 1.00 . A A .  92 THR HG22 1 1 
       12 133760 1 1  92 THR HG23 H  -3.415 -10.443 -40.826 1.00 . A A .  92 THR HG23 1 1 
       12 133761 1 1  92 THR N    N  -3.063  -6.565 -39.886 1.00 . A A .  92 THR N    1 1 
       12 133762 1 1  92 THR O    O  -1.622  -7.635 -36.764 1.00 . A A .  92 THR O    1 1 
       12 133763 1 1  92 THR OG1  O  -1.324  -8.848 -40.364 1.00 . A A .  92 THR OG1  1 1 
       12 133764 1 1  93 GLN C    C  -0.004  -5.003 -36.493 1.00 . A A .  93 GLN C    1 1 
       12 133765 1 1  93 GLN CA   C   0.429  -5.873 -37.687 1.00 . A A .  93 GLN CA   1 1 
       12 133766 1 1  93 GLN CB   C   1.369  -5.076 -38.636 1.00 . A A .  93 GLN CB   1 1 
       12 133767 1 1  93 GLN CD   C   2.628  -5.049 -40.891 1.00 . A A .  93 GLN CD   1 1 
       12 133768 1 1  93 GLN CG   C   1.850  -5.882 -39.863 1.00 . A A .  93 GLN CG   1 1 
       12 133769 1 1  93 GLN H    H  -0.883  -6.033 -39.351 1.00 . A A .  93 GLN H    1 1 
       12 133770 1 1  93 GLN HA   H   0.960  -6.745 -37.316 1.00 . A A .  93 GLN HA   1 1 
       12 133771 1 1  93 GLN HB2  H   0.844  -4.194 -38.993 1.00 . A A .  93 GLN HB2  1 1 
       12 133772 1 1  93 GLN HB3  H   2.244  -4.755 -38.078 1.00 . A A .  93 GLN HB3  1 1 
       12 133773 1 1  93 GLN HE21 H   2.003  -6.217 -42.366 1.00 . A A .  93 GLN HE21 1 1 
       12 133774 1 1  93 GLN HE22 H   3.027  -4.911 -42.824 1.00 . A A .  93 GLN HE22 1 1 
       12 133775 1 1  93 GLN HG2  H   2.495  -6.682 -39.523 1.00 . A A .  93 GLN HG2  1 1 
       12 133776 1 1  93 GLN HG3  H   0.982  -6.316 -40.354 1.00 . A A .  93 GLN HG3  1 1 
       12 133777 1 1  93 GLN N    N  -0.752  -6.353 -38.432 1.00 . A A .  93 GLN N    1 1 
       12 133778 1 1  93 GLN NE2  N   2.544  -5.433 -42.154 1.00 . A A .  93 GLN NE2  1 1 
       12 133779 1 1  93 GLN O    O   0.519  -5.151 -35.376 1.00 . A A .  93 GLN O    1 1 
       12 133780 1 1  93 GLN OE1  O   3.302  -4.074 -40.553 1.00 . A A .  93 GLN OE1  1 1 
       12 133781 1 1  94 MET C    C  -2.503  -4.033 -34.789 1.00 . A A .  94 MET C    1 1 
       12 133782 1 1  94 MET CA   C  -1.554  -3.241 -35.697 1.00 . A A .  94 MET CA   1 1 
       12 133783 1 1  94 MET CB   C  -2.302  -2.033 -36.305 1.00 . A A .  94 MET CB   1 1 
       12 133784 1 1  94 MET CE   C  -4.151   1.205 -34.424 1.00 . A A .  94 MET CE   1 1 
       12 133785 1 1  94 MET CG   C  -2.853  -1.071 -35.248 1.00 . A A .  94 MET CG   1 1 
       12 133786 1 1  94 MET H    H  -1.347  -4.050 -37.648 1.00 . A A .  94 MET H    1 1 
       12 133787 1 1  94 MET HA   H  -0.728  -2.868 -35.096 1.00 . A A .  94 MET HA   1 1 
       12 133788 1 1  94 MET HB2  H  -1.620  -1.482 -36.941 1.00 . A A .  94 MET HB2  1 1 
       12 133789 1 1  94 MET HB3  H  -3.128  -2.389 -36.910 1.00 . A A .  94 MET HB3  1 1 
       12 133790 1 1  94 MET HE1  H  -3.269   1.443 -33.846 1.00 . A A .  94 MET HE1  1 1 
       12 133791 1 1  94 MET HE2  H  -4.804   0.567 -33.844 1.00 . A A .  94 MET HE2  1 1 
       12 133792 1 1  94 MET HE3  H  -4.670   2.117 -34.675 1.00 . A A .  94 MET HE3  1 1 
       12 133793 1 1  94 MET HG2  H  -3.565  -1.599 -34.626 1.00 . A A .  94 MET HG2  1 1 
       12 133794 1 1  94 MET HG3  H  -2.029  -0.732 -34.628 1.00 . A A .  94 MET HG3  1 1 
       12 133795 1 1  94 MET N    N  -0.989  -4.110 -36.740 1.00 . A A .  94 MET N    1 1 
       12 133796 1 1  94 MET O    O  -2.530  -3.814 -33.582 1.00 . A A .  94 MET O    1 1 
       12 133797 1 1  94 MET SD   S  -3.672   0.371 -35.930 1.00 . A A .  94 MET SD   1 1 
       12 133798 1 1  95 ALA C    C  -3.514  -6.738 -33.645 1.00 . A A .  95 ALA C    1 1 
       12 133799 1 1  95 ALA CA   C  -4.237  -5.798 -34.636 1.00 . A A .  95 ALA CA   1 1 
       12 133800 1 1  95 ALA CB   C  -5.099  -6.598 -35.617 1.00 . A A .  95 ALA CB   1 1 
       12 133801 1 1  95 ALA H    H  -3.205  -5.080 -36.355 1.00 . A A .  95 ALA H    1 1 
       12 133802 1 1  95 ALA HA   H  -4.894  -5.133 -34.077 1.00 . A A .  95 ALA HA   1 1 
       12 133803 1 1  95 ALA HB1  H  -5.840  -7.172 -35.072 1.00 . A A .  95 ALA HB1  1 1 
       12 133804 1 1  95 ALA HB2  H  -4.473  -7.275 -36.188 1.00 . A A .  95 ALA HB2  1 1 
       12 133805 1 1  95 ALA HB3  H  -5.604  -5.922 -36.297 1.00 . A A .  95 ALA HB3  1 1 
       12 133806 1 1  95 ALA N    N  -3.278  -4.958 -35.383 1.00 . A A .  95 ALA N    1 1 
       12 133807 1 1  95 ALA O    O  -4.098  -7.178 -32.654 1.00 . A A .  95 ALA O    1 1 
       12 133808 1 1  96 HIS C    C  -0.913  -6.932 -31.867 1.00 . A A .  96 HIS C    1 1 
       12 133809 1 1  96 HIS CA   C  -1.340  -7.803 -33.067 1.00 . A A .  96 HIS CA   1 1 
       12 133810 1 1  96 HIS CB   C  -0.099  -8.281 -33.879 1.00 . A A .  96 HIS CB   1 1 
       12 133811 1 1  96 HIS CD2  C   1.003 -10.035 -32.291 1.00 . A A .  96 HIS CD2  1 1 
       12 133812 1 1  96 HIS CE1  C   2.990  -9.126 -32.168 1.00 . A A .  96 HIS CE1  1 1 
       12 133813 1 1  96 HIS CG   C   0.990  -8.912 -33.055 1.00 . A A .  96 HIS CG   1 1 
       12 133814 1 1  96 HIS H    H  -1.899  -6.763 -34.824 1.00 . A A .  96 HIS H    1 1 
       12 133815 1 1  96 HIS HA   H  -1.876  -8.673 -32.703 1.00 . A A .  96 HIS HA   1 1 
       12 133816 1 1  96 HIS HB2  H  -0.417  -9.011 -34.613 1.00 . A A .  96 HIS HB2  1 1 
       12 133817 1 1  96 HIS HB3  H   0.328  -7.433 -34.405 1.00 . A A .  96 HIS HB3  1 1 
       12 133818 1 1  96 HIS HD1  H   2.563  -7.552 -33.393 1.00 . A A .  96 HIS HD1  1 1 
       12 133819 1 1  96 HIS HD2  H   0.177 -10.717 -32.133 1.00 . A A .  96 HIS HD2  1 1 
       12 133820 1 1  96 HIS HE1  H   4.023  -8.951 -31.914 1.00 . A A .  96 HIS HE1  1 1 
       12 133821 1 1  96 HIS HE2  H   2.586 -10.890 -31.218 1.00 . A A .  96 HIS HE2  1 1 
       12 133822 1 1  96 HIS N    N  -2.242  -7.050 -33.955 1.00 . A A .  96 HIS N    1 1 
       12 133823 1 1  96 HIS ND1  N   2.254  -8.373 -32.953 1.00 . A A .  96 HIS ND1  1 1 
       12 133824 1 1  96 HIS NE2  N   2.257 -10.138 -31.752 1.00 . A A .  96 HIS NE2  1 1 
       12 133825 1 1  96 HIS O    O  -0.825  -7.416 -30.729 1.00 . A A .  96 HIS O    1 1 
       12 133826 1 1  97 CYS C    C  -1.288  -4.242 -30.208 1.00 . A A .  97 CYS C    1 1 
       12 133827 1 1  97 CYS CA   C  -0.149  -4.695 -31.151 1.00 . A A .  97 CYS CA   1 1 
       12 133828 1 1  97 CYS CB   C   0.512  -3.493 -31.870 1.00 . A A .  97 CYS CB   1 1 
       12 133829 1 1  97 CYS H    H  -0.843  -5.316 -33.051 1.00 . A A .  97 CYS H    1 1 
       12 133830 1 1  97 CYS HA   H   0.616  -5.203 -30.562 1.00 . A A .  97 CYS HA   1 1 
       12 133831 1 1  97 CYS HB2  H   1.259  -3.859 -32.561 1.00 . A A .  97 CYS HB2  1 1 
       12 133832 1 1  97 CYS HB3  H  -0.242  -2.949 -32.426 1.00 . A A .  97 CYS HB3  1 1 
       12 133833 1 1  97 CYS HG   H   2.639  -2.528 -30.842 1.00 . A A .  97 CYS HG   1 1 
       12 133834 1 1  97 CYS N    N  -0.661  -5.643 -32.145 1.00 . A A .  97 CYS N    1 1 
       12 133835 1 1  97 CYS O    O  -1.320  -4.624 -29.048 1.00 . A A .  97 CYS O    1 1 
       12 133836 1 1  97 CYS SG   S   1.331  -2.321 -30.769 1.00 . A A .  97 CYS SG   1 1 
       12 133837 1 1  98 LEU C    C  -4.416  -4.012 -29.519 1.00 . A A .  98 LEU C    1 1 
       12 133838 1 1  98 LEU CA   C  -3.393  -2.939 -29.977 1.00 . A A .  98 LEU CA   1 1 
       12 133839 1 1  98 LEU CB   C  -4.098  -1.809 -30.802 1.00 . A A .  98 LEU CB   1 1 
       12 133840 1 1  98 LEU CD1  C  -3.086   0.203 -29.554 1.00 . A A .  98 LEU CD1  1 1 
       12 133841 1 1  98 LEU CD2  C  -2.009  -0.562 -31.723 1.00 . A A .  98 LEU CD2  1 1 
       12 133842 1 1  98 LEU CG   C  -3.333  -0.437 -30.931 1.00 . A A .  98 LEU CG   1 1 
       12 133843 1 1  98 LEU H    H  -2.256  -3.367 -31.711 1.00 . A A .  98 LEU H    1 1 
       12 133844 1 1  98 LEU HA   H  -2.966  -2.489 -29.089 1.00 . A A .  98 LEU HA   1 1 
       12 133845 1 1  98 LEU HB2  H  -4.287  -2.188 -31.800 1.00 . A A .  98 LEU HB2  1 1 
       12 133846 1 1  98 LEU HB3  H  -5.065  -1.603 -30.342 1.00 . A A .  98 LEU HB3  1 1 
       12 133847 1 1  98 LEU HD11 H  -4.031   0.348 -29.045 1.00 . A A .  98 LEU HD11 1 1 
       12 133848 1 1  98 LEU HD12 H  -2.607   1.165 -29.682 1.00 . A A .  98 LEU HD12 1 1 
       12 133849 1 1  98 LEU HD13 H  -2.449  -0.435 -28.953 1.00 . A A .  98 LEU HD13 1 1 
       12 133850 1 1  98 LEU HD21 H  -1.321  -1.214 -31.198 1.00 . A A .  98 LEU HD21 1 1 
       12 133851 1 1  98 LEU HD22 H  -1.556   0.416 -31.841 1.00 . A A .  98 LEU HD22 1 1 
       12 133852 1 1  98 LEU HD23 H  -2.212  -0.972 -32.701 1.00 . A A .  98 LEU HD23 1 1 
       12 133853 1 1  98 LEU HG   H  -3.967   0.253 -31.480 1.00 . A A .  98 LEU HG   1 1 
       12 133854 1 1  98 LEU N    N  -2.274  -3.522 -30.753 1.00 . A A .  98 LEU N    1 1 
       12 133855 1 1  98 LEU O    O  -5.201  -3.761 -28.600 1.00 . A A .  98 LEU O    1 1 
       12 133856 1 1  99 GLY C    C  -4.789  -7.243 -28.759 1.00 . A A .  99 GLY C    1 1 
       12 133857 1 1  99 GLY CA   C  -5.310  -6.288 -29.835 1.00 . A A .  99 GLY CA   1 1 
       12 133858 1 1  99 GLY H    H  -3.726  -5.331 -30.863 1.00 . A A .  99 GLY H    1 1 
       12 133859 1 1  99 GLY HA2  H  -6.260  -5.876 -29.509 1.00 . A A .  99 GLY HA2  1 1 
       12 133860 1 1  99 GLY HA3  H  -5.482  -6.857 -30.737 1.00 . A A .  99 GLY HA3  1 1 
       12 133861 1 1  99 GLY N    N  -4.386  -5.195 -30.160 1.00 . A A .  99 GLY N    1 1 
       12 133862 1 1  99 GLY O    O  -5.575  -7.993 -28.169 1.00 . A A .  99 GLY O    1 1 
       12 133863 1 1 100 ALA C    C  -1.679  -7.489 -26.765 1.00 . A A . 100 ALA C    1 1 
       12 133864 1 1 100 ALA CA   C  -2.824  -8.155 -27.547 1.00 . A A . 100 ALA CA   1 1 
       12 133865 1 1 100 ALA CB   C  -2.322  -9.403 -28.306 1.00 . A A . 100 ALA CB   1 1 
       12 133866 1 1 100 ALA H    H  -2.910  -6.536 -28.927 1.00 . A A . 100 ALA H    1 1 
       12 133867 1 1 100 ALA HA   H  -3.574  -8.486 -26.836 1.00 . A A . 100 ALA HA   1 1 
       12 133868 1 1 100 ALA HB1  H  -1.566  -9.116 -29.026 1.00 . A A . 100 ALA HB1  1 1 
       12 133869 1 1 100 ALA HB2  H  -3.149  -9.869 -28.827 1.00 . A A . 100 ALA HB2  1 1 
       12 133870 1 1 100 ALA HB3  H  -1.901 -10.114 -27.604 1.00 . A A . 100 ALA HB3  1 1 
       12 133871 1 1 100 ALA N    N  -3.466  -7.212 -28.488 1.00 . A A . 100 ALA N    1 1 
       12 133872 1 1 100 ALA O    O  -1.703  -7.461 -25.538 1.00 . A A . 100 ALA O    1 1 
       12 133873 1 1 101 TYR C    C   0.433  -5.252 -25.971 1.00 . A A . 101 TYR C    1 1 
       12 133874 1 1 101 TYR CA   C   0.579  -6.455 -26.939 1.00 . A A . 101 TYR CA   1 1 
       12 133875 1 1 101 TYR CB   C   1.530  -6.129 -28.123 1.00 . A A . 101 TYR CB   1 1 
       12 133876 1 1 101 TYR CD1  C   3.940  -6.401 -27.310 1.00 . A A . 101 TYR CD1  1 1 
       12 133877 1 1 101 TYR CD2  C   3.176  -4.200 -27.848 1.00 . A A . 101 TYR CD2  1 1 
       12 133878 1 1 101 TYR CE1  C   5.186  -5.888 -26.997 1.00 . A A . 101 TYR CE1  1 1 
       12 133879 1 1 101 TYR CE2  C   4.406  -3.694 -27.535 1.00 . A A . 101 TYR CE2  1 1 
       12 133880 1 1 101 TYR CG   C   2.904  -5.565 -27.744 1.00 . A A . 101 TYR CG   1 1 
       12 133881 1 1 101 TYR CZ   C   5.413  -4.532 -27.113 1.00 . A A . 101 TYR CZ   1 1 
       12 133882 1 1 101 TYR H    H  -0.865  -6.803 -28.457 1.00 . A A . 101 TYR H    1 1 
       12 133883 1 1 101 TYR HA   H   1.010  -7.286 -26.385 1.00 . A A . 101 TYR HA   1 1 
       12 133884 1 1 101 TYR HB2  H   1.699  -7.038 -28.691 1.00 . A A . 101 TYR HB2  1 1 
       12 133885 1 1 101 TYR HB3  H   1.040  -5.411 -28.772 1.00 . A A . 101 TYR HB3  1 1 
       12 133886 1 1 101 TYR HD1  H   3.760  -7.463 -27.215 1.00 . A A . 101 TYR HD1  1 1 
       12 133887 1 1 101 TYR HD2  H   2.395  -3.521 -28.167 1.00 . A A . 101 TYR HD2  1 1 
       12 133888 1 1 101 TYR HE1  H   5.975  -6.549 -26.664 1.00 . A A . 101 TYR HE1  1 1 
       12 133889 1 1 101 TYR HE2  H   4.572  -2.627 -27.628 1.00 . A A . 101 TYR HE2  1 1 
       12 133890 1 1 101 TYR HH   H   6.544  -3.226 -26.266 1.00 . A A . 101 TYR HH   1 1 
       12 133891 1 1 101 TYR N    N  -0.711  -6.920 -27.496 1.00 . A A . 101 TYR N    1 1 
       12 133892 1 1 101 TYR O    O   0.795  -5.356 -24.802 1.00 . A A . 101 TYR O    1 1 
       12 133893 1 1 101 TYR OH   O   6.652  -4.009 -26.804 1.00 . A A . 101 TYR OH   1 1 
       12 133894 1 1 102 CYS C    C  -1.123  -2.953 -24.468 1.00 . A A . 102 CYS C    1 1 
       12 133895 1 1 102 CYS CA   C  -0.198  -2.850 -25.724 1.00 . A A . 102 CYS CA   1 1 
       12 133896 1 1 102 CYS CB   C  -0.631  -1.707 -26.667 1.00 . A A . 102 CYS CB   1 1 
       12 133897 1 1 102 CYS H    H  -0.420  -4.131 -27.391 1.00 . A A . 102 CYS H    1 1 
       12 133898 1 1 102 CYS HA   H   0.805  -2.615 -25.379 1.00 . A A . 102 CYS HA   1 1 
       12 133899 1 1 102 CYS HB2  H  -1.599  -1.931 -27.095 1.00 . A A . 102 CYS HB2  1 1 
       12 133900 1 1 102 CYS HB3  H  -0.690  -0.773 -26.116 1.00 . A A . 102 CYS HB3  1 1 
       12 133901 1 1 102 CYS HG   H   1.753  -1.663 -27.553 1.00 . A A . 102 CYS HG   1 1 
       12 133902 1 1 102 CYS N    N  -0.091  -4.118 -26.480 1.00 . A A . 102 CYS N    1 1 
       12 133903 1 1 102 CYS O    O  -0.782  -2.349 -23.438 1.00 . A A . 102 CYS O    1 1 
       12 133904 1 1 102 CYS SG   S   0.524  -1.460 -28.030 1.00 . A A . 102 CYS SG   1 1 
       12 133905 1 1 103 PRO C    C  -2.296  -4.934 -22.320 1.00 . A A . 103 PRO C    1 1 
       12 133906 1 1 103 PRO CA   C  -3.080  -3.986 -23.276 1.00 . A A . 103 PRO CA   1 1 
       12 133907 1 1 103 PRO CB   C  -4.406  -4.630 -23.799 1.00 . A A . 103 PRO CB   1 1 
       12 133908 1 1 103 PRO CD   C  -3.088  -4.084 -25.737 1.00 . A A . 103 PRO CD   1 1 
       12 133909 1 1 103 PRO CG   C  -4.107  -5.071 -25.203 1.00 . A A . 103 PRO CG   1 1 
       12 133910 1 1 103 PRO HA   H  -3.323  -3.074 -22.730 1.00 . A A . 103 PRO HA   1 1 
       12 133911 1 1 103 PRO HB2  H  -4.701  -5.475 -23.175 1.00 . A A . 103 PRO HB2  1 1 
       12 133912 1 1 103 PRO HB3  H  -5.204  -3.892 -23.807 1.00 . A A . 103 PRO HB3  1 1 
       12 133913 1 1 103 PRO HD2  H  -2.432  -4.558 -26.457 1.00 . A A . 103 PRO HD2  1 1 
       12 133914 1 1 103 PRO HD3  H  -3.581  -3.232 -26.197 1.00 . A A . 103 PRO HD3  1 1 
       12 133915 1 1 103 PRO HG2  H  -3.699  -6.082 -25.195 1.00 . A A . 103 PRO HG2  1 1 
       12 133916 1 1 103 PRO HG3  H  -5.005  -5.042 -25.810 1.00 . A A . 103 PRO HG3  1 1 
       12 133917 1 1 103 PRO N    N  -2.325  -3.661 -24.514 1.00 . A A . 103 PRO N    1 1 
       12 133918 1 1 103 PRO O    O  -2.419  -4.813 -21.103 1.00 . A A . 103 PRO O    1 1 
       12 133919 1 1 104 ASN C    C   0.492  -6.095 -21.317 1.00 . A A . 104 ASN C    1 1 
       12 133920 1 1 104 ASN CA   C  -0.667  -6.814 -22.051 1.00 . A A . 104 ASN CA   1 1 
       12 133921 1 1 104 ASN CB   C  -0.119  -7.991 -22.907 1.00 . A A . 104 ASN CB   1 1 
       12 133922 1 1 104 ASN CG   C   0.484  -9.142 -22.076 1.00 . A A . 104 ASN CG   1 1 
       12 133923 1 1 104 ASN H    H  -1.382  -5.890 -23.853 1.00 . A A . 104 ASN H    1 1 
       12 133924 1 1 104 ASN HA   H  -1.339  -7.224 -21.299 1.00 . A A . 104 ASN HA   1 1 
       12 133925 1 1 104 ASN HB2  H  -0.929  -8.400 -23.498 1.00 . A A . 104 ASN HB2  1 1 
       12 133926 1 1 104 ASN HB3  H   0.642  -7.612 -23.583 1.00 . A A . 104 ASN HB3  1 1 
       12 133927 1 1 104 ASN HD21 H   1.815  -9.506 -23.499 1.00 . A A . 104 ASN HD21 1 1 
       12 133928 1 1 104 ASN HD22 H   1.884 -10.533 -22.112 1.00 . A A . 104 ASN HD22 1 1 
       12 133929 1 1 104 ASN N    N  -1.464  -5.853 -22.876 1.00 . A A . 104 ASN N    1 1 
       12 133930 1 1 104 ASN ND2  N   1.499  -9.790 -22.612 1.00 . A A . 104 ASN ND2  1 1 
       12 133931 1 1 104 ASN O    O   0.952  -6.571 -20.276 1.00 . A A . 104 ASN O    1 1 
       12 133932 1 1 104 ASN OD1  O   0.036  -9.444 -20.965 1.00 . A A . 104 ASN OD1  1 1 
       12 133933 1 1 105 ILE C    C   1.322  -3.591 -19.831 1.00 . A A . 105 ILE C    1 1 
       12 133934 1 1 105 ILE CA   C   1.909  -4.034 -21.187 1.00 . A A . 105 ILE CA   1 1 
       12 133935 1 1 105 ILE CB   C   2.212  -2.731 -22.041 1.00 . A A . 105 ILE CB   1 1 
       12 133936 1 1 105 ILE CD1  C   4.117  -3.862 -23.431 1.00 . A A . 105 ILE CD1  1 1 
       12 133937 1 1 105 ILE CG1  C   2.814  -3.079 -23.450 1.00 . A A . 105 ILE CG1  1 1 
       12 133938 1 1 105 ILE CG2  C   3.123  -1.728 -21.271 1.00 . A A . 105 ILE CG2  1 1 
       12 133939 1 1 105 ILE H    H   0.626  -4.691 -22.762 1.00 . A A . 105 ILE H    1 1 
       12 133940 1 1 105 ILE HA   H   2.838  -4.576 -21.026 1.00 . A A . 105 ILE HA   1 1 
       12 133941 1 1 105 ILE HB   H   1.257  -2.230 -22.201 1.00 . A A . 105 ILE HB   1 1 
       12 133942 1 1 105 ILE HD11 H   4.877  -3.299 -22.904 1.00 . A A . 105 ILE HD11 1 1 
       12 133943 1 1 105 ILE HD12 H   4.443  -4.037 -24.445 1.00 . A A . 105 ILE HD12 1 1 
       12 133944 1 1 105 ILE HD13 H   3.963  -4.811 -22.937 1.00 . A A . 105 ILE HD13 1 1 
       12 133945 1 1 105 ILE HG12 H   2.099  -3.674 -24.001 1.00 . A A . 105 ILE HG12 1 1 
       12 133946 1 1 105 ILE HG13 H   2.992  -2.157 -24.005 1.00 . A A . 105 ILE HG13 1 1 
       12 133947 1 1 105 ILE HG21 H   3.010  -0.739 -21.687 1.00 . A A . 105 ILE HG21 1 1 
       12 133948 1 1 105 ILE HG22 H   4.158  -2.029 -21.347 1.00 . A A . 105 ILE HG22 1 1 
       12 133949 1 1 105 ILE HG23 H   2.842  -1.696 -20.226 1.00 . A A . 105 ILE HG23 1 1 
       12 133950 1 1 105 ILE N    N   0.947  -4.937 -21.870 1.00 . A A . 105 ILE N    1 1 
       12 133951 1 1 105 ILE O    O   2.005  -3.575 -18.805 1.00 . A A . 105 ILE O    1 1 
       12 133952 1 1 106 LEU C    C  -1.111  -3.774 -17.716 1.00 . A A . 106 LEU C    1 1 
       12 133953 1 1 106 LEU CA   C  -0.719  -2.697 -18.753 1.00 . A A . 106 LEU CA   1 1 
       12 133954 1 1 106 LEU CB   C  -1.994  -2.007 -19.308 1.00 . A A . 106 LEU CB   1 1 
       12 133955 1 1 106 LEU CD1  C  -2.982  -0.311 -20.942 1.00 . A A . 106 LEU CD1  1 1 
       12 133956 1 1 106 LEU CD2  C  -1.343   0.457 -19.142 1.00 . A A . 106 LEU CD2  1 1 
       12 133957 1 1 106 LEU CG   C  -1.750  -0.689 -20.101 1.00 . A A . 106 LEU CG   1 1 
       12 133958 1 1 106 LEU H    H  -0.455  -3.405 -20.719 1.00 . A A . 106 LEU H    1 1 
       12 133959 1 1 106 LEU HA   H  -0.090  -1.942 -18.284 1.00 . A A . 106 LEU HA   1 1 
       12 133960 1 1 106 LEU HB2  H  -2.494  -2.714 -19.964 1.00 . A A . 106 LEU HB2  1 1 
       12 133961 1 1 106 LEU HB3  H  -2.669  -1.791 -18.482 1.00 . A A . 106 LEU HB3  1 1 
       12 133962 1 1 106 LEU HD11 H  -2.785   0.598 -21.494 1.00 . A A . 106 LEU HD11 1 1 
       12 133963 1 1 106 LEU HD12 H  -3.834  -0.157 -20.297 1.00 . A A . 106 LEU HD12 1 1 
       12 133964 1 1 106 LEU HD13 H  -3.201  -1.108 -21.641 1.00 . A A . 106 LEU HD13 1 1 
       12 133965 1 1 106 LEU HD21 H  -1.178   1.362 -19.700 1.00 . A A . 106 LEU HD21 1 1 
       12 133966 1 1 106 LEU HD22 H  -0.430   0.193 -18.627 1.00 . A A . 106 LEU HD22 1 1 
       12 133967 1 1 106 LEU HD23 H  -2.126   0.629 -18.417 1.00 . A A . 106 LEU HD23 1 1 
       12 133968 1 1 106 LEU HG   H  -0.930  -0.843 -20.795 1.00 . A A . 106 LEU HG   1 1 
       12 133969 1 1 106 LEU N    N   0.028  -3.257 -19.878 1.00 . A A . 106 LEU N    1 1 
       12 133970 1 1 106 LEU O    O  -1.381  -3.443 -16.556 1.00 . A A . 106 LEU O    1 1 
       12 133971 1 1 107 PHE C    C  -0.979  -6.467 -16.032 1.00 . A A . 107 PHE C    1 1 
       12 133972 1 1 107 PHE CA   C  -1.734  -6.162 -17.365 1.00 . A A . 107 PHE CA   1 1 
       12 133973 1 1 107 PHE CB   C  -1.908  -7.449 -18.228 1.00 . A A . 107 PHE CB   1 1 
       12 133974 1 1 107 PHE CD1  C  -4.176  -8.293 -17.429 1.00 . A A . 107 PHE CD1  1 1 
       12 133975 1 1 107 PHE CD2  C  -2.277  -9.719 -17.083 1.00 . A A . 107 PHE CD2  1 1 
       12 133976 1 1 107 PHE CE1  C  -4.993  -9.236 -16.827 1.00 . A A . 107 PHE CE1  1 1 
       12 133977 1 1 107 PHE CE2  C  -3.099 -10.658 -16.482 1.00 . A A . 107 PHE CE2  1 1 
       12 133978 1 1 107 PHE CG   C  -2.801  -8.514 -17.570 1.00 . A A . 107 PHE CG   1 1 
       12 133979 1 1 107 PHE CZ   C  -4.455 -10.417 -16.356 1.00 . A A . 107 PHE CZ   1 1 
       12 133980 1 1 107 PHE H    H  -0.758  -5.261 -19.028 1.00 . A A . 107 PHE H    1 1 
       12 133981 1 1 107 PHE HA   H  -2.737  -5.824 -17.096 1.00 . A A . 107 PHE HA   1 1 
       12 133982 1 1 107 PHE HB2  H  -2.355  -7.183 -19.181 1.00 . A A . 107 PHE HB2  1 1 
       12 133983 1 1 107 PHE HB3  H  -0.934  -7.884 -18.412 1.00 . A A . 107 PHE HB3  1 1 
       12 133984 1 1 107 PHE HD1  H  -4.609  -7.369 -17.797 1.00 . A A . 107 PHE HD1  1 1 
       12 133985 1 1 107 PHE HD2  H  -1.215  -9.916 -17.175 1.00 . A A . 107 PHE HD2  1 1 
       12 133986 1 1 107 PHE HE1  H  -6.058  -9.046 -16.727 1.00 . A A . 107 PHE HE1  1 1 
       12 133987 1 1 107 PHE HE2  H  -2.680 -11.584 -16.110 1.00 . A A . 107 PHE HE2  1 1 
       12 133988 1 1 107 PHE HZ   H  -5.095 -11.155 -15.886 1.00 . A A . 107 PHE HZ   1 1 
       12 133989 1 1 107 PHE N    N  -1.148  -5.054 -18.152 1.00 . A A . 107 PHE N    1 1 
       12 133990 1 1 107 PHE O    O  -1.656  -6.750 -15.051 1.00 . A A . 107 PHE O    1 1 
       12 133991 1 1 108 PRO C    C   0.770  -5.501 -13.631 1.00 . A A . 108 PRO C    1 1 
       12 133992 1 1 108 PRO CA   C   1.143  -6.602 -14.652 1.00 . A A . 108 PRO CA   1 1 
       12 133993 1 1 108 PRO CB   C   2.643  -6.505 -15.056 1.00 . A A . 108 PRO CB   1 1 
       12 133994 1 1 108 PRO CD   C   1.390  -6.436 -17.095 1.00 . A A . 108 PRO CD   1 1 
       12 133995 1 1 108 PRO CG   C   2.681  -6.947 -16.488 1.00 . A A . 108 PRO CG   1 1 
       12 133996 1 1 108 PRO HA   H   0.953  -7.575 -14.207 1.00 . A A . 108 PRO HA   1 1 
       12 133997 1 1 108 PRO HB2  H   3.003  -5.478 -14.952 1.00 . A A . 108 PRO HB2  1 1 
       12 133998 1 1 108 PRO HB3  H   3.247  -7.166 -14.443 1.00 . A A . 108 PRO HB3  1 1 
       12 133999 1 1 108 PRO HD2  H   1.508  -5.422 -17.463 1.00 . A A . 108 PRO HD2  1 1 
       12 134000 1 1 108 PRO HD3  H   1.064  -7.082 -17.906 1.00 . A A . 108 PRO HD3  1 1 
       12 134001 1 1 108 PRO HG2  H   3.545  -6.517 -16.991 1.00 . A A . 108 PRO HG2  1 1 
       12 134002 1 1 108 PRO HG3  H   2.718  -8.029 -16.549 1.00 . A A . 108 PRO HG3  1 1 
       12 134003 1 1 108 PRO N    N   0.418  -6.470 -15.955 1.00 . A A . 108 PRO N    1 1 
       12 134004 1 1 108 PRO O    O   0.768  -5.739 -12.420 1.00 . A A . 108 PRO O    1 1 
       12 134005 1 1 109 TYR C    C  -1.340  -3.154 -12.850 1.00 . A A . 109 TYR C    1 1 
       12 134006 1 1 109 TYR CA   C   0.126  -3.117 -13.340 1.00 . A A . 109 TYR CA   1 1 
       12 134007 1 1 109 TYR CB   C   0.402  -1.830 -14.157 1.00 . A A . 109 TYR CB   1 1 
       12 134008 1 1 109 TYR CD1  C   2.267  -2.246 -15.863 1.00 . A A . 109 TYR CD1  1 1 
       12 134009 1 1 109 TYR CD2  C   2.806  -0.970 -13.909 1.00 . A A . 109 TYR CD2  1 1 
       12 134010 1 1 109 TYR CE1  C   3.569  -2.112 -16.312 1.00 . A A . 109 TYR CE1  1 1 
       12 134011 1 1 109 TYR CE2  C   4.112  -0.834 -14.357 1.00 . A A . 109 TYR CE2  1 1 
       12 134012 1 1 109 TYR CG   C   1.855  -1.681 -14.650 1.00 . A A . 109 TYR CG   1 1 
       12 134013 1 1 109 TYR CZ   C   4.487  -1.409 -15.559 1.00 . A A . 109 TYR CZ   1 1 
       12 134014 1 1 109 TYR H    H   0.404  -4.222 -15.130 1.00 . A A . 109 TYR H    1 1 
       12 134015 1 1 109 TYR HA   H   0.784  -3.123 -12.474 1.00 . A A . 109 TYR HA   1 1 
       12 134016 1 1 109 TYR HB2  H  -0.249  -1.821 -15.027 1.00 . A A . 109 TYR HB2  1 1 
       12 134017 1 1 109 TYR HB3  H   0.163  -0.965 -13.546 1.00 . A A . 109 TYR HB3  1 1 
       12 134018 1 1 109 TYR HD1  H   1.553  -2.802 -16.457 1.00 . A A . 109 TYR HD1  1 1 
       12 134019 1 1 109 TYR HD2  H   2.513  -0.520 -12.965 1.00 . A A . 109 TYR HD2  1 1 
       12 134020 1 1 109 TYR HE1  H   3.861  -2.557 -17.256 1.00 . A A . 109 TYR HE1  1 1 
       12 134021 1 1 109 TYR HE2  H   4.832  -0.280 -13.762 1.00 . A A . 109 TYR HE2  1 1 
       12 134022 1 1 109 TYR HH   H   5.757  -1.129 -16.976 1.00 . A A . 109 TYR HH   1 1 
       12 134023 1 1 109 TYR N    N   0.439  -4.305 -14.154 1.00 . A A . 109 TYR N    1 1 
       12 134024 1 1 109 TYR O    O  -1.622  -2.794 -11.701 1.00 . A A . 109 TYR O    1 1 
       12 134025 1 1 109 TYR OH   O   5.778  -1.265 -16.023 1.00 . A A . 109 TYR OH   1 1 
       12 134026 1 1 110 ALA C    C  -3.860  -4.911 -12.395 1.00 . A A . 110 ALA C    1 1 
       12 134027 1 1 110 ALA CA   C  -3.702  -3.755 -13.393 1.00 . A A . 110 ALA CA   1 1 
       12 134028 1 1 110 ALA CB   C  -4.562  -4.008 -14.652 1.00 . A A . 110 ALA CB   1 1 
       12 134029 1 1 110 ALA H    H  -1.988  -3.775 -14.658 1.00 . A A . 110 ALA H    1 1 
       12 134030 1 1 110 ALA HA   H  -4.044  -2.831 -12.926 1.00 . A A . 110 ALA HA   1 1 
       12 134031 1 1 110 ALA HB1  H  -5.555  -4.310 -14.360 1.00 . A A . 110 ALA HB1  1 1 
       12 134032 1 1 110 ALA HB2  H  -4.114  -4.782 -15.260 1.00 . A A . 110 ALA HB2  1 1 
       12 134033 1 1 110 ALA HB3  H  -4.638  -3.100 -15.227 1.00 . A A . 110 ALA HB3  1 1 
       12 134034 1 1 110 ALA N    N  -2.272  -3.577 -13.743 1.00 . A A . 110 ALA N    1 1 
       12 134035 1 1 110 ALA O    O  -4.653  -4.816 -11.457 1.00 . A A . 110 ALA O    1 1 
       12 134036 1 1 111 ARG C    C  -2.666  -6.687 -10.300 1.00 . A A . 111 ARG C    1 1 
       12 134037 1 1 111 ARG CA   C  -2.944  -7.149 -11.730 1.00 . A A . 111 ARG CA   1 1 
       12 134038 1 1 111 ARG CB   C  -1.785  -8.063 -12.230 1.00 . A A . 111 ARG CB   1 1 
       12 134039 1 1 111 ARG CD   C  -0.068  -9.910 -11.799 1.00 . A A . 111 ARG CD   1 1 
       12 134040 1 1 111 ARG CG   C  -1.287  -9.156 -11.243 1.00 . A A . 111 ARG CG   1 1 
       12 134041 1 1 111 ARG CZ   C   0.284 -10.685 -14.165 1.00 . A A . 111 ARG CZ   1 1 
       12 134042 1 1 111 ARG H    H  -2.534  -5.981 -13.440 1.00 . A A . 111 ARG H    1 1 
       12 134043 1 1 111 ARG HA   H  -3.878  -7.702 -11.763 1.00 . A A . 111 ARG HA   1 1 
       12 134044 1 1 111 ARG HB2  H  -2.110  -8.561 -13.142 1.00 . A A . 111 ARG HB2  1 1 
       12 134045 1 1 111 ARG HB3  H  -0.940  -7.429 -12.482 1.00 . A A . 111 ARG HB3  1 1 
       12 134046 1 1 111 ARG HD2  H   0.731  -9.206 -12.000 1.00 . A A . 111 ARG HD2  1 1 
       12 134047 1 1 111 ARG HD3  H   0.272 -10.632 -11.057 1.00 . A A . 111 ARG HD3  1 1 
       12 134048 1 1 111 ARG HE   H  -1.284 -11.088 -13.012 1.00 . A A . 111 ARG HE   1 1 
       12 134049 1 1 111 ARG HG2  H  -1.012  -8.690 -10.307 1.00 . A A . 111 ARG HG2  1 1 
       12 134050 1 1 111 ARG HG3  H  -2.092  -9.865 -11.068 1.00 . A A . 111 ARG HG3  1 1 
       12 134051 1 1 111 ARG HH11 H   1.848  -9.559 -13.533 1.00 . A A . 111 ARG HH11 1 1 
       12 134052 1 1 111 ARG HH12 H   1.965 -10.156 -15.150 1.00 . A A . 111 ARG HH12 1 1 
       12 134053 1 1 111 ARG HH21 H  -1.067 -11.876 -15.082 1.00 . A A . 111 ARG HH21 1 1 
       12 134054 1 1 111 ARG HH22 H   0.330 -11.465 -16.025 1.00 . A A . 111 ARG HH22 1 1 
       12 134055 1 1 111 ARG N    N  -3.068  -5.983 -12.626 1.00 . A A . 111 ARG N    1 1 
       12 134056 1 1 111 ARG NE   N  -0.419 -10.635 -13.027 1.00 . A A . 111 ARG NE   1 1 
       12 134057 1 1 111 ARG NH1  N   1.461 -10.087 -14.289 1.00 . A A . 111 ARG NH1  1 1 
       12 134058 1 1 111 ARG NH2  N  -0.182 -11.398 -15.171 1.00 . A A . 111 ARG NH2  1 1 
       12 134059 1 1 111 ARG O    O  -3.463  -6.942  -9.412 1.00 . A A . 111 ARG O    1 1 
       12 134060 1 1 112 GLU C    C  -2.019  -4.572  -8.118 1.00 . A A . 112 GLU C    1 1 
       12 134061 1 1 112 GLU CA   C  -1.043  -5.520  -8.827 1.00 . A A . 112 GLU CA   1 1 
       12 134062 1 1 112 GLU CB   C   0.347  -4.872  -9.016 1.00 . A A . 112 GLU CB   1 1 
       12 134063 1 1 112 GLU CD   C   0.699  -2.963  -7.270 1.00 . A A . 112 GLU CD   1 1 
       12 134064 1 1 112 GLU CG   C   1.062  -4.390  -7.725 1.00 . A A . 112 GLU CG   1 1 
       12 134065 1 1 112 GLU H    H  -1.055  -5.683 -10.935 1.00 . A A . 112 GLU H    1 1 
       12 134066 1 1 112 GLU HA   H  -0.923  -6.417  -8.224 1.00 . A A . 112 GLU HA   1 1 
       12 134067 1 1 112 GLU HB2  H   0.995  -5.600  -9.498 1.00 . A A . 112 GLU HB2  1 1 
       12 134068 1 1 112 GLU HB3  H   0.243  -4.023  -9.685 1.00 . A A . 112 GLU HB3  1 1 
       12 134069 1 1 112 GLU HG2  H   0.835  -5.087  -6.926 1.00 . A A . 112 GLU HG2  1 1 
       12 134070 1 1 112 GLU HG3  H   2.135  -4.424  -7.900 1.00 . A A . 112 GLU HG3  1 1 
       12 134071 1 1 112 GLU N    N  -1.554  -5.948 -10.137 1.00 . A A . 112 GLU N    1 1 
       12 134072 1 1 112 GLU O    O  -2.210  -4.680  -6.901 1.00 . A A . 112 GLU O    1 1 
       12 134073 1 1 112 GLU OE1  O   0.191  -2.785  -6.134 1.00 . A A . 112 GLU OE1  1 1 
       12 134074 1 1 112 GLU OE2  O   0.898  -2.019  -8.063 1.00 . A A . 112 GLU OE2  1 1 
       12 134075 1 1 113 CYS C    C  -4.762  -3.378  -7.699 1.00 . A A . 113 CYS C    1 1 
       12 134076 1 1 113 CYS CA   C  -3.587  -2.661  -8.380 1.00 . A A . 113 CYS CA   1 1 
       12 134077 1 1 113 CYS CB   C  -4.078  -1.738  -9.518 1.00 . A A . 113 CYS CB   1 1 
       12 134078 1 1 113 CYS H    H  -2.413  -3.631  -9.853 1.00 . A A . 113 CYS H    1 1 
       12 134079 1 1 113 CYS HA   H  -3.068  -2.054  -7.638 1.00 . A A . 113 CYS HA   1 1 
       12 134080 1 1 113 CYS HB2  H  -3.224  -1.300 -10.021 1.00 . A A . 113 CYS HB2  1 1 
       12 134081 1 1 113 CYS HB3  H  -4.647  -2.319 -10.237 1.00 . A A . 113 CYS HB3  1 1 
       12 134082 1 1 113 CYS HG   H  -5.960  -0.855  -8.045 1.00 . A A . 113 CYS HG   1 1 
       12 134083 1 1 113 CYS N    N  -2.625  -3.646  -8.897 1.00 . A A . 113 CYS N    1 1 
       12 134084 1 1 113 CYS O    O  -5.099  -3.069  -6.554 1.00 . A A . 113 CYS O    1 1 
       12 134085 1 1 113 CYS SG   S  -5.127  -0.377  -8.960 1.00 . A A . 113 CYS SG   1 1 
       12 134086 1 1 114 ILE C    C  -5.906  -6.042  -6.679 1.00 . A A . 114 ILE C    1 1 
       12 134087 1 1 114 ILE CA   C  -6.391  -5.258  -7.907 1.00 . A A . 114 ILE CA   1 1 
       12 134088 1 1 114 ILE CB   C  -6.882  -6.261  -9.027 1.00 . A A . 114 ILE CB   1 1 
       12 134089 1 1 114 ILE CD1  C  -7.779  -6.237 -11.475 1.00 . A A . 114 ILE CD1  1 1 
       12 134090 1 1 114 ILE CG1  C  -7.530  -5.455 -10.202 1.00 . A A . 114 ILE CG1  1 1 
       12 134091 1 1 114 ILE CG2  C  -7.854  -7.333  -8.451 1.00 . A A . 114 ILE CG2  1 1 
       12 134092 1 1 114 ILE H    H  -4.971  -4.556  -9.313 1.00 . A A . 114 ILE H    1 1 
       12 134093 1 1 114 ILE HA   H  -7.229  -4.624  -7.624 1.00 . A A . 114 ILE HA   1 1 
       12 134094 1 1 114 ILE HB   H  -6.006  -6.783  -9.406 1.00 . A A . 114 ILE HB   1 1 
       12 134095 1 1 114 ILE HD11 H  -8.006  -5.545 -12.282 1.00 . A A . 114 ILE HD11 1 1 
       12 134096 1 1 114 ILE HD12 H  -8.613  -6.910 -11.335 1.00 . A A . 114 ILE HD12 1 1 
       12 134097 1 1 114 ILE HD13 H  -6.899  -6.802 -11.733 1.00 . A A . 114 ILE HD13 1 1 
       12 134098 1 1 114 ILE HG12 H  -8.482  -5.057  -9.882 1.00 . A A . 114 ILE HG12 1 1 
       12 134099 1 1 114 ILE HG13 H  -6.881  -4.624 -10.461 1.00 . A A . 114 ILE HG13 1 1 
       12 134100 1 1 114 ILE HG21 H  -8.112  -8.049  -9.207 1.00 . A A . 114 ILE HG21 1 1 
       12 134101 1 1 114 ILE HG22 H  -8.754  -6.856  -8.093 1.00 . A A . 114 ILE HG22 1 1 
       12 134102 1 1 114 ILE HG23 H  -7.383  -7.857  -7.633 1.00 . A A . 114 ILE HG23 1 1 
       12 134103 1 1 114 ILE N    N  -5.316  -4.386  -8.411 1.00 . A A . 114 ILE N    1 1 
       12 134104 1 1 114 ILE O    O  -6.540  -6.000  -5.637 1.00 . A A . 114 ILE O    1 1 
       12 134105 1 1 115 THR C    C  -4.024  -6.907  -4.446 1.00 . A A . 115 THR C    1 1 
       12 134106 1 1 115 THR CA   C  -4.147  -7.596  -5.829 1.00 . A A . 115 THR CA   1 1 
       12 134107 1 1 115 THR CB   C  -2.734  -8.074  -6.320 1.00 . A A . 115 THR CB   1 1 
       12 134108 1 1 115 THR CG2  C  -2.002  -8.922  -5.281 1.00 . A A . 115 THR CG2  1 1 
       12 134109 1 1 115 THR H    H  -4.250  -6.557  -7.656 1.00 . A A . 115 THR H    1 1 
       12 134110 1 1 115 THR HA   H  -4.796  -8.469  -5.754 1.00 . A A . 115 THR HA   1 1 
       12 134111 1 1 115 THR HB   H  -2.132  -7.193  -6.525 1.00 . A A . 115 THR HB   1 1 
       12 134112 1 1 115 THR HG1  H  -3.510  -9.508  -7.439 1.00 . A A . 115 THR HG1  1 1 
       12 134113 1 1 115 THR HG21 H  -1.825  -8.339  -4.385 1.00 . A A . 115 THR HG21 1 1 
       12 134114 1 1 115 THR HG22 H  -1.053  -9.255  -5.682 1.00 . A A . 115 THR HG22 1 1 
       12 134115 1 1 115 THR HG23 H  -2.600  -9.786  -5.032 1.00 . A A . 115 THR HG23 1 1 
       12 134116 1 1 115 THR N    N  -4.742  -6.698  -6.831 1.00 . A A . 115 THR N    1 1 
       12 134117 1 1 115 THR O    O  -4.349  -7.499  -3.408 1.00 . A A . 115 THR O    1 1 
       12 134118 1 1 115 THR OG1  O  -2.848  -8.821  -7.542 1.00 . A A . 115 THR OG1  1 1 
       12 134119 1 1 116 SER C    C  -4.749  -4.467  -2.651 1.00 . A A . 116 SER C    1 1 
       12 134120 1 1 116 SER CA   C  -3.387  -4.806  -3.291 1.00 . A A . 116 SER CA   1 1 
       12 134121 1 1 116 SER CB   C  -2.602  -3.527  -3.674 1.00 . A A . 116 SER CB   1 1 
       12 134122 1 1 116 SER H    H  -3.396  -5.237  -5.357 1.00 . A A . 116 SER H    1 1 
       12 134123 1 1 116 SER HA   H  -2.797  -5.386  -2.580 1.00 . A A . 116 SER HA   1 1 
       12 134124 1 1 116 SER HB2  H  -1.673  -3.807  -4.158 1.00 . A A . 116 SER HB2  1 1 
       12 134125 1 1 116 SER HB3  H  -3.190  -2.935  -4.362 1.00 . A A . 116 SER HB3  1 1 
       12 134126 1 1 116 SER HG   H  -1.331  -2.603  -2.496 1.00 . A A . 116 SER HG   1 1 
       12 134127 1 1 116 SER N    N  -3.586  -5.634  -4.482 1.00 . A A . 116 SER N    1 1 
       12 134128 1 1 116 SER O    O  -4.912  -4.632  -1.446 1.00 . A A . 116 SER O    1 1 
       12 134129 1 1 116 SER OG   O  -2.289  -2.730  -2.540 1.00 . A A . 116 SER OG   1 1 
       12 134130 1 1 117 MET C    C  -7.741  -4.930  -2.282 1.00 . A A . 117 MET C    1 1 
       12 134131 1 1 117 MET CA   C  -7.119  -3.733  -3.040 1.00 . A A . 117 MET CA   1 1 
       12 134132 1 1 117 MET CB   C  -7.993  -3.398  -4.282 1.00 . A A . 117 MET CB   1 1 
       12 134133 1 1 117 MET CE   C  -9.494  -2.972  -6.919 1.00 . A A . 117 MET CE   1 1 
       12 134134 1 1 117 MET CG   C  -7.661  -2.075  -4.988 1.00 . A A . 117 MET CG   1 1 
       12 134135 1 1 117 MET H    H  -5.511  -3.919  -4.437 1.00 . A A . 117 MET H    1 1 
       12 134136 1 1 117 MET HA   H  -7.085  -2.871  -2.382 1.00 . A A . 117 MET HA   1 1 
       12 134137 1 1 117 MET HB2  H  -7.876  -4.196  -5.007 1.00 . A A . 117 MET HB2  1 1 
       12 134138 1 1 117 MET HB3  H  -9.039  -3.367  -3.982 1.00 . A A . 117 MET HB3  1 1 
       12 134139 1 1 117 MET HE1  H  -9.795  -2.994  -7.950 1.00 . A A . 117 MET HE1  1 1 
       12 134140 1 1 117 MET HE2  H -10.235  -2.447  -6.332 1.00 . A A . 117 MET HE2  1 1 
       12 134141 1 1 117 MET HE3  H  -9.398  -3.980  -6.564 1.00 . A A . 117 MET HE3  1 1 
       12 134142 1 1 117 MET HG2  H  -8.286  -1.285  -4.587 1.00 . A A . 117 MET HG2  1 1 
       12 134143 1 1 117 MET HG3  H  -6.622  -1.826  -4.804 1.00 . A A . 117 MET HG3  1 1 
       12 134144 1 1 117 MET N    N  -5.729  -4.033  -3.482 1.00 . A A . 117 MET N    1 1 
       12 134145 1 1 117 MET O    O  -8.340  -4.766  -1.210 1.00 . A A . 117 MET O    1 1 
       12 134146 1 1 117 MET SD   S  -7.910  -2.152  -6.781 1.00 . A A . 117 MET SD   1 1 
       12 134147 1 1 118 VAL C    C  -7.469  -7.716  -0.964 1.00 . A A . 118 VAL C    1 1 
       12 134148 1 1 118 VAL CA   C  -8.055  -7.404  -2.361 1.00 . A A . 118 VAL CA   1 1 
       12 134149 1 1 118 VAL CB   C  -7.728  -8.548  -3.401 1.00 . A A . 118 VAL CB   1 1 
       12 134150 1 1 118 VAL CG1  C  -8.052  -9.954  -2.848 1.00 . A A . 118 VAL CG1  1 1 
       12 134151 1 1 118 VAL CG2  C  -8.463  -8.288  -4.754 1.00 . A A . 118 VAL CG2  1 1 
       12 134152 1 1 118 VAL H    H  -7.030  -6.139  -3.693 1.00 . A A . 118 VAL H    1 1 
       12 134153 1 1 118 VAL HA   H  -9.136  -7.324  -2.277 1.00 . A A . 118 VAL HA   1 1 
       12 134154 1 1 118 VAL HB   H  -6.658  -8.515  -3.600 1.00 . A A . 118 VAL HB   1 1 
       12 134155 1 1 118 VAL HG11 H  -7.417 -10.166  -1.994 1.00 . A A . 118 VAL HG11 1 1 
       12 134156 1 1 118 VAL HG12 H  -7.879 -10.704  -3.610 1.00 . A A . 118 VAL HG12 1 1 
       12 134157 1 1 118 VAL HG13 H  -9.082  -9.995  -2.537 1.00 . A A . 118 VAL HG13 1 1 
       12 134158 1 1 118 VAL HG21 H  -8.202  -7.304  -5.137 1.00 . A A . 118 VAL HG21 1 1 
       12 134159 1 1 118 VAL HG22 H  -9.531  -8.333  -4.615 1.00 . A A . 118 VAL HG22 1 1 
       12 134160 1 1 118 VAL HG23 H  -8.177  -9.036  -5.480 1.00 . A A . 118 VAL HG23 1 1 
       12 134161 1 1 118 VAL N    N  -7.551  -6.122  -2.870 1.00 . A A . 118 VAL N    1 1 
       12 134162 1 1 118 VAL O    O  -8.214  -8.006  -0.019 1.00 . A A . 118 VAL O    1 1 
       12 134163 1 1 119 SER C    C  -5.754  -6.871   1.529 1.00 . A A . 119 SER C    1 1 
       12 134164 1 1 119 SER CA   C  -5.413  -7.895   0.413 1.00 . A A . 119 SER CA   1 1 
       12 134165 1 1 119 SER CB   C  -3.886  -7.951   0.148 1.00 . A A . 119 SER CB   1 1 
       12 134166 1 1 119 SER H    H  -5.613  -7.285  -1.612 1.00 . A A . 119 SER H    1 1 
       12 134167 1 1 119 SER HA   H  -5.745  -8.879   0.737 1.00 . A A . 119 SER HA   1 1 
       12 134168 1 1 119 SER HB2  H  -3.362  -8.193   1.062 1.00 . A A . 119 SER HB2  1 1 
       12 134169 1 1 119 SER HB3  H  -3.681  -8.717  -0.590 1.00 . A A . 119 SER HB3  1 1 
       12 134170 1 1 119 SER HG   H  -3.887  -5.989   0.011 1.00 . A A . 119 SER HG   1 1 
       12 134171 1 1 119 SER N    N  -6.131  -7.589  -0.837 1.00 . A A . 119 SER N    1 1 
       12 134172 1 1 119 SER O    O  -5.733  -7.207   2.719 1.00 . A A . 119 SER O    1 1 
       12 134173 1 1 119 SER OG   O  -3.379  -6.719  -0.349 1.00 . A A . 119 SER OG   1 1 
       12 134174 1 1 120 ARG C    C  -7.866  -4.799   2.659 1.00 . A A . 120 ARG C    1 1 
       12 134175 1 1 120 ARG CA   C  -6.478  -4.529   2.033 1.00 . A A . 120 ARG CA   1 1 
       12 134176 1 1 120 ARG CB   C  -6.475  -3.156   1.284 1.00 . A A . 120 ARG CB   1 1 
       12 134177 1 1 120 ARG CD   C  -5.101  -1.404  -0.038 1.00 . A A . 120 ARG CD   1 1 
       12 134178 1 1 120 ARG CG   C  -5.068  -2.656   0.866 1.00 . A A . 120 ARG CG   1 1 
       12 134179 1 1 120 ARG CZ   C  -2.848  -0.298   0.001 1.00 . A A . 120 ARG CZ   1 1 
       12 134180 1 1 120 ARG H    H  -6.084  -5.443   0.150 1.00 . A A . 120 ARG H    1 1 
       12 134181 1 1 120 ARG HA   H  -5.738  -4.496   2.829 1.00 . A A . 120 ARG HA   1 1 
       12 134182 1 1 120 ARG HB2  H  -7.080  -3.251   0.388 1.00 . A A . 120 ARG HB2  1 1 
       12 134183 1 1 120 ARG HB3  H  -6.923  -2.401   1.923 1.00 . A A . 120 ARG HB3  1 1 
       12 134184 1 1 120 ARG HD2  H  -5.776  -1.586  -0.869 1.00 . A A . 120 ARG HD2  1 1 
       12 134185 1 1 120 ARG HD3  H  -5.465  -0.558   0.537 1.00 . A A . 120 ARG HD3  1 1 
       12 134186 1 1 120 ARG HE   H  -3.530  -1.507  -1.438 1.00 . A A . 120 ARG HE   1 1 
       12 134187 1 1 120 ARG HG2  H  -4.500  -2.419   1.759 1.00 . A A . 120 ARG HG2  1 1 
       12 134188 1 1 120 ARG HG3  H  -4.560  -3.454   0.334 1.00 . A A . 120 ARG HG3  1 1 
       12 134189 1 1 120 ARG HH11 H  -3.986   0.141   1.631 1.00 . A A . 120 ARG HH11 1 1 
       12 134190 1 1 120 ARG HH12 H  -2.411   0.868   1.606 1.00 . A A . 120 ARG HH12 1 1 
       12 134191 1 1 120 ARG HH21 H  -1.434  -0.557  -1.433 1.00 . A A . 120 ARG HH21 1 1 
       12 134192 1 1 120 ARG HH22 H  -0.975   0.482  -0.118 1.00 . A A . 120 ARG HH22 1 1 
       12 134193 1 1 120 ARG N    N  -6.088  -5.625   1.114 1.00 . A A . 120 ARG N    1 1 
       12 134194 1 1 120 ARG NE   N  -3.758  -1.095  -0.579 1.00 . A A . 120 ARG NE   1 1 
       12 134195 1 1 120 ARG NH1  N  -3.101   0.278   1.178 1.00 . A A . 120 ARG NH1  1 1 
       12 134196 1 1 120 ARG NH2  N  -1.659  -0.116  -0.561 1.00 . A A . 120 ARG NH2  1 1 
       12 134197 1 1 120 ARG O    O  -8.156  -4.331   3.769 1.00 . A A . 120 ARG O    1 1 
       12 134198 1 1 121 GLY C    C -10.112  -7.135   3.299 1.00 . A A . 121 GLY C    1 1 
       12 134199 1 1 121 GLY CA   C -10.066  -5.900   2.392 1.00 . A A . 121 GLY CA   1 1 
       12 134200 1 1 121 GLY H    H  -8.413  -5.888   1.060 1.00 . A A . 121 GLY H    1 1 
       12 134201 1 1 121 GLY HA2  H -10.490  -5.055   2.926 1.00 . A A . 121 GLY HA2  1 1 
       12 134202 1 1 121 GLY HA3  H -10.680  -6.091   1.522 1.00 . A A . 121 GLY HA3  1 1 
       12 134203 1 1 121 GLY N    N  -8.714  -5.554   1.930 1.00 . A A . 121 GLY N    1 1 
       12 134204 1 1 121 GLY O    O -11.208  -7.650   3.576 1.00 . A A . 121 GLY O    1 1 
       12 134205 1 1 122 THR C    C  -9.188 -10.082   3.829 1.00 . A A . 122 THR C    1 1 
       12 134206 1 1 122 THR CA   C  -8.769  -8.806   4.619 1.00 . A A . 122 THR CA   1 1 
       12 134207 1 1 122 THR CB   C  -9.564  -8.646   5.973 1.00 . A A . 122 THR CB   1 1 
       12 134208 1 1 122 THR CG2  C  -9.226  -9.713   7.031 1.00 . A A . 122 THR CG2  1 1 
       12 134209 1 1 122 THR H    H  -8.110  -7.108   3.535 1.00 . A A . 122 THR H    1 1 
       12 134210 1 1 122 THR HA   H  -7.713  -8.894   4.855 1.00 . A A . 122 THR HA   1 1 
       12 134211 1 1 122 THR HB   H -10.625  -8.691   5.757 1.00 . A A . 122 THR HB   1 1 
       12 134212 1 1 122 THR HG1  H  -8.394  -7.094   6.319 1.00 . A A . 122 THR HG1  1 1 
       12 134213 1 1 122 THR HG21 H  -9.353 -10.705   6.615 1.00 . A A . 122 THR HG21 1 1 
       12 134214 1 1 122 THR HG22 H  -9.883  -9.599   7.885 1.00 . A A . 122 THR HG22 1 1 
       12 134215 1 1 122 THR HG23 H  -8.217  -9.583   7.348 1.00 . A A . 122 THR HG23 1 1 
       12 134216 1 1 122 THR N    N  -8.919  -7.600   3.767 1.00 . A A . 122 THR N    1 1 
       12 134217 1 1 122 THR O    O  -9.713 -11.061   4.380 1.00 . A A . 122 THR O    1 1 
       12 134218 1 1 122 THR OG1  O  -9.280  -7.371   6.551 1.00 . A A . 122 THR OG1  1 1 
       12 134219 1 1 123 PHE C    C  -7.764 -11.726   1.149 1.00 . A A . 123 PHE C    1 1 
       12 134220 1 1 123 PHE CA   C  -9.142 -11.189   1.602 1.00 . A A . 123 PHE CA   1 1 
       12 134221 1 1 123 PHE CB   C -10.005 -10.749   0.388 1.00 . A A . 123 PHE CB   1 1 
       12 134222 1 1 123 PHE CD1  C -12.346 -11.028   1.343 1.00 . A A . 123 PHE CD1  1 1 
       12 134223 1 1 123 PHE CD2  C -11.712  -8.860   0.549 1.00 . A A . 123 PHE CD2  1 1 
       12 134224 1 1 123 PHE CE1  C -13.595 -10.533   1.679 1.00 . A A . 123 PHE CE1  1 1 
       12 134225 1 1 123 PHE CE2  C -12.962  -8.371   0.888 1.00 . A A . 123 PHE CE2  1 1 
       12 134226 1 1 123 PHE CG   C -11.379 -10.199   0.772 1.00 . A A . 123 PHE CG   1 1 
       12 134227 1 1 123 PHE CZ   C -13.902  -9.207   1.451 1.00 . A A . 123 PHE CZ   1 1 
       12 134228 1 1 123 PHE H    H  -8.598  -9.210   2.128 1.00 . A A . 123 PHE H    1 1 
       12 134229 1 1 123 PHE HA   H  -9.662 -11.974   2.145 1.00 . A A . 123 PHE HA   1 1 
       12 134230 1 1 123 PHE HB2  H  -9.469  -9.982  -0.166 1.00 . A A . 123 PHE HB2  1 1 
       12 134231 1 1 123 PHE HB3  H -10.157 -11.601  -0.267 1.00 . A A . 123 PHE HB3  1 1 
       12 134232 1 1 123 PHE HD1  H -12.112 -12.071   1.532 1.00 . A A . 123 PHE HD1  1 1 
       12 134233 1 1 123 PHE HD2  H -10.978  -8.194   0.110 1.00 . A A . 123 PHE HD2  1 1 
       12 134234 1 1 123 PHE HE1  H -14.335 -11.192   2.117 1.00 . A A . 123 PHE HE1  1 1 
       12 134235 1 1 123 PHE HE2  H -13.203  -7.330   0.706 1.00 . A A . 123 PHE HE2  1 1 
       12 134236 1 1 123 PHE HZ   H -14.882  -8.826   1.712 1.00 . A A . 123 PHE HZ   1 1 
       12 134237 1 1 123 PHE N    N  -8.939 -10.043   2.511 1.00 . A A . 123 PHE N    1 1 
       12 134238 1 1 123 PHE O    O  -6.790 -10.954   1.123 1.00 . A A . 123 PHE O    1 1 
       12 134239 1 1 124 PRO C    C  -5.910 -13.060  -1.010 1.00 . A A . 124 PRO C    1 1 
       12 134240 1 1 124 PRO CA   C  -6.349 -13.639   0.352 1.00 . A A . 124 PRO CA   1 1 
       12 134241 1 1 124 PRO CB   C  -6.645 -15.162   0.260 1.00 . A A . 124 PRO CB   1 1 
       12 134242 1 1 124 PRO CD   C  -8.734 -14.081   0.770 1.00 . A A . 124 PRO CD   1 1 
       12 134243 1 1 124 PRO CG   C  -8.121 -15.238  -0.005 1.00 . A A . 124 PRO CG   1 1 
       12 134244 1 1 124 PRO HA   H  -5.568 -13.459   1.085 1.00 . A A . 124 PRO HA   1 1 
       12 134245 1 1 124 PRO HB2  H  -6.072 -15.623  -0.546 1.00 . A A . 124 PRO HB2  1 1 
       12 134246 1 1 124 PRO HB3  H  -6.408 -15.651   1.200 1.00 . A A . 124 PRO HB3  1 1 
       12 134247 1 1 124 PRO HD2  H  -9.614 -13.700   0.259 1.00 . A A . 124 PRO HD2  1 1 
       12 134248 1 1 124 PRO HD3  H  -8.996 -14.385   1.779 1.00 . A A . 124 PRO HD3  1 1 
       12 134249 1 1 124 PRO HG2  H  -8.313 -15.131  -1.074 1.00 . A A . 124 PRO HG2  1 1 
       12 134250 1 1 124 PRO HG3  H  -8.526 -16.181   0.347 1.00 . A A . 124 PRO HG3  1 1 
       12 134251 1 1 124 PRO N    N  -7.640 -13.058   0.794 1.00 . A A . 124 PRO N    1 1 
       12 134252 1 1 124 PRO O    O  -6.757 -12.691  -1.831 1.00 . A A . 124 PRO O    1 1 
       12 134253 1 1 125 GLN C    C  -4.483 -13.204  -3.706 1.00 . A A . 125 GLN C    1 1 
       12 134254 1 1 125 GLN CA   C  -3.980 -12.441  -2.458 1.00 . A A . 125 GLN CA   1 1 
       12 134255 1 1 125 GLN CB   C  -2.427 -12.513  -2.368 1.00 . A A . 125 GLN CB   1 1 
       12 134256 1 1 125 GLN CD   C  -0.192 -12.012  -3.540 1.00 . A A . 125 GLN CD   1 1 
       12 134257 1 1 125 GLN CG   C  -1.708 -12.004  -3.634 1.00 . A A . 125 GLN CG   1 1 
       12 134258 1 1 125 GLN H    H  -3.985 -13.294  -0.516 1.00 . A A . 125 GLN H    1 1 
       12 134259 1 1 125 GLN HA   H  -4.276 -11.397  -2.537 1.00 . A A . 125 GLN HA   1 1 
       12 134260 1 1 125 GLN HB2  H  -2.095 -11.915  -1.523 1.00 . A A . 125 GLN HB2  1 1 
       12 134261 1 1 125 GLN HB3  H  -2.132 -13.543  -2.197 1.00 . A A . 125 GLN HB3  1 1 
       12 134262 1 1 125 GLN HE21 H  -0.151 -10.142  -2.864 1.00 . A A . 125 GLN HE21 1 1 
       12 134263 1 1 125 GLN HE22 H   1.389 -10.910  -3.049 1.00 . A A . 125 GLN HE22 1 1 
       12 134264 1 1 125 GLN HG2  H  -2.000 -12.625  -4.474 1.00 . A A . 125 GLN HG2  1 1 
       12 134265 1 1 125 GLN HG3  H  -2.036 -10.992  -3.831 1.00 . A A . 125 GLN HG3  1 1 
       12 134266 1 1 125 GLN N    N  -4.582 -12.979  -1.221 1.00 . A A . 125 GLN N    1 1 
       12 134267 1 1 125 GLN NE2  N   0.406 -10.910  -3.107 1.00 . A A . 125 GLN NE2  1 1 
       12 134268 1 1 125 GLN O    O  -4.692 -14.419  -3.648 1.00 . A A . 125 GLN O    1 1 
       12 134269 1 1 125 GLN OE1  O   0.449 -13.000  -3.872 1.00 . A A . 125 GLN OE1  1 1 
       12 134270 1 1 126 LEU C    C  -4.262 -12.440  -7.231 1.00 . A A . 126 LEU C    1 1 
       12 134271 1 1 126 LEU CA   C  -5.118 -13.043  -6.099 1.00 . A A . 126 LEU CA   1 1 
       12 134272 1 1 126 LEU CB   C  -6.629 -12.766  -6.332 1.00 . A A . 126 LEU CB   1 1 
       12 134273 1 1 126 LEU CD1  C  -7.175 -14.940  -7.603 1.00 . A A . 126 LEU CD1  1 1 
       12 134274 1 1 126 LEU CD2  C  -8.722 -12.927  -7.801 1.00 . A A . 126 LEU CD2  1 1 
       12 134275 1 1 126 LEU CG   C  -7.266 -13.397  -7.618 1.00 . A A . 126 LEU CG   1 1 
       12 134276 1 1 126 LEU H    H  -4.597 -11.498  -4.748 1.00 . A A . 126 LEU H    1 1 
       12 134277 1 1 126 LEU HA   H  -4.958 -14.121  -6.071 1.00 . A A . 126 LEU HA   1 1 
       12 134278 1 1 126 LEU HB2  H  -7.173 -13.132  -5.466 1.00 . A A . 126 LEU HB2  1 1 
       12 134279 1 1 126 LEU HB3  H  -6.767 -11.690  -6.377 1.00 . A A . 126 LEU HB3  1 1 
       12 134280 1 1 126 LEU HD11 H  -7.604 -15.339  -8.515 1.00 . A A . 126 LEU HD11 1 1 
       12 134281 1 1 126 LEU HD12 H  -7.715 -15.335  -6.752 1.00 . A A . 126 LEU HD12 1 1 
       12 134282 1 1 126 LEU HD13 H  -6.139 -15.241  -7.540 1.00 . A A . 126 LEU HD13 1 1 
       12 134283 1 1 126 LEU HD21 H  -9.324 -13.246  -6.960 1.00 . A A . 126 LEU HD21 1 1 
       12 134284 1 1 126 LEU HD22 H  -9.128 -13.343  -8.713 1.00 . A A . 126 LEU HD22 1 1 
       12 134285 1 1 126 LEU HD23 H  -8.745 -11.847  -7.868 1.00 . A A . 126 LEU HD23 1 1 
       12 134286 1 1 126 LEU HG   H  -6.707 -13.059  -8.484 1.00 . A A . 126 LEU HG   1 1 
       12 134287 1 1 126 LEU N    N  -4.699 -12.470  -4.810 1.00 . A A . 126 LEU N    1 1 
       12 134288 1 1 126 LEU O    O  -4.481 -11.292  -7.636 1.00 . A A . 126 LEU O    1 1 
       12 134289 1 1 127 ASN C    C  -2.913 -13.473 -10.128 1.00 . A A . 127 ASN C    1 1 
       12 134290 1 1 127 ASN CA   C  -2.403 -12.805  -8.842 1.00 . A A . 127 ASN CA   1 1 
       12 134291 1 1 127 ASN CB   C  -0.912 -13.190  -8.604 1.00 . A A . 127 ASN CB   1 1 
       12 134292 1 1 127 ASN CG   C  -0.299 -12.548  -7.360 1.00 . A A . 127 ASN CG   1 1 
       12 134293 1 1 127 ASN H    H  -3.095 -14.073  -7.278 1.00 . A A . 127 ASN H    1 1 
       12 134294 1 1 127 ASN HA   H  -2.468 -11.723  -8.957 1.00 . A A . 127 ASN HA   1 1 
       12 134295 1 1 127 ASN HB2  H  -0.840 -14.267  -8.498 1.00 . A A . 127 ASN HB2  1 1 
       12 134296 1 1 127 ASN HB3  H  -0.324 -12.887  -9.463 1.00 . A A . 127 ASN HB3  1 1 
       12 134297 1 1 127 ASN HD21 H   1.028 -14.015  -7.222 1.00 . A A . 127 ASN HD21 1 1 
       12 134298 1 1 127 ASN HD22 H   1.128 -12.785  -6.007 1.00 . A A . 127 ASN HD22 1 1 
       12 134299 1 1 127 ASN N    N  -3.263 -13.210  -7.708 1.00 . A A . 127 ASN N    1 1 
       12 134300 1 1 127 ASN ND2  N   0.723 -13.180  -6.809 1.00 . A A . 127 ASN ND2  1 1 
       12 134301 1 1 127 ASN O    O  -2.670 -14.663 -10.362 1.00 . A A . 127 ASN O    1 1 
       12 134302 1 1 127 ASN OD1  O  -0.712 -11.479  -6.919 1.00 . A A . 127 ASN OD1  1 1 
       12 134303 1 1 128 LEU C    C  -3.070 -13.517 -13.192 1.00 . A A . 128 LEU C    1 1 
       12 134304 1 1 128 LEU CA   C  -4.211 -13.143 -12.224 1.00 . A A . 128 LEU CA   1 1 
       12 134305 1 1 128 LEU CB   C  -5.074 -12.004 -12.831 1.00 . A A . 128 LEU CB   1 1 
       12 134306 1 1 128 LEU CD1  C  -6.822 -10.166 -12.508 1.00 . A A . 128 LEU CD1  1 1 
       12 134307 1 1 128 LEU CD2  C  -7.313 -12.534 -11.682 1.00 . A A . 128 LEU CD2  1 1 
       12 134308 1 1 128 LEU CG   C  -6.224 -11.458 -11.922 1.00 . A A . 128 LEU CG   1 1 
       12 134309 1 1 128 LEU H    H  -3.822 -11.773 -10.650 1.00 . A A . 128 LEU H    1 1 
       12 134310 1 1 128 LEU HA   H  -4.837 -14.012 -12.043 1.00 . A A . 128 LEU HA   1 1 
       12 134311 1 1 128 LEU HB2  H  -4.413 -11.175 -13.072 1.00 . A A . 128 LEU HB2  1 1 
       12 134312 1 1 128 LEU HB3  H  -5.515 -12.363 -13.757 1.00 . A A . 128 LEU HB3  1 1 
       12 134313 1 1 128 LEU HD11 H  -7.596  -9.796 -11.849 1.00 . A A . 128 LEU HD11 1 1 
       12 134314 1 1 128 LEU HD12 H  -7.249 -10.362 -13.484 1.00 . A A . 128 LEU HD12 1 1 
       12 134315 1 1 128 LEU HD13 H  -6.048  -9.417 -12.600 1.00 . A A . 128 LEU HD13 1 1 
       12 134316 1 1 128 LEU HD21 H  -6.874 -13.392 -11.191 1.00 . A A . 128 LEU HD21 1 1 
       12 134317 1 1 128 LEU HD22 H  -7.743 -12.846 -12.628 1.00 . A A . 128 LEU HD22 1 1 
       12 134318 1 1 128 LEU HD23 H  -8.095 -12.128 -11.052 1.00 . A A . 128 LEU HD23 1 1 
       12 134319 1 1 128 LEU HG   H  -5.805 -11.198 -10.956 1.00 . A A . 128 LEU HG   1 1 
       12 134320 1 1 128 LEU N    N  -3.650 -12.693 -10.935 1.00 . A A . 128 LEU N    1 1 
       12 134321 1 1 128 LEU O    O  -2.259 -12.665 -13.532 1.00 . A A . 128 LEU O    1 1 
       12 134322 1 1 129 ALA C    C  -1.898 -14.513 -15.861 1.00 . A A . 129 ALA C    1 1 
       12 134323 1 1 129 ALA CA   C  -1.950 -15.303 -14.513 1.00 . A A . 129 ALA CA   1 1 
       12 134324 1 1 129 ALA CB   C  -2.168 -16.810 -14.748 1.00 . A A . 129 ALA CB   1 1 
       12 134325 1 1 129 ALA H    H  -3.700 -15.413 -13.311 1.00 . A A . 129 ALA H    1 1 
       12 134326 1 1 129 ALA HA   H  -1.000 -15.179 -13.999 1.00 . A A . 129 ALA HA   1 1 
       12 134327 1 1 129 ALA HB1  H  -2.169 -17.330 -13.796 1.00 . A A . 129 ALA HB1  1 1 
       12 134328 1 1 129 ALA HB2  H  -1.373 -17.207 -15.366 1.00 . A A . 129 ALA HB2  1 1 
       12 134329 1 1 129 ALA HB3  H  -3.118 -16.971 -15.240 1.00 . A A . 129 ALA HB3  1 1 
       12 134330 1 1 129 ALA N    N  -3.011 -14.791 -13.614 1.00 . A A . 129 ALA N    1 1 
       12 134331 1 1 129 ALA O    O  -2.919 -13.964 -16.290 1.00 . A A . 129 ALA O    1 1 
       12 134332 1 1 130 PRO C    C  -0.837 -14.656 -19.027 1.00 . A A . 130 PRO C    1 1 
       12 134333 1 1 130 PRO CA   C  -0.586 -13.707 -17.834 1.00 . A A . 130 PRO CA   1 1 
       12 134334 1 1 130 PRO CB   C   0.879 -13.179 -17.829 1.00 . A A . 130 PRO CB   1 1 
       12 134335 1 1 130 PRO CD   C   0.622 -14.894 -16.073 1.00 . A A . 130 PRO CD   1 1 
       12 134336 1 1 130 PRO CG   C   1.626 -13.974 -16.769 1.00 . A A . 130 PRO CG   1 1 
       12 134337 1 1 130 PRO HA   H  -1.274 -12.867 -17.903 1.00 . A A . 130 PRO HA   1 1 
       12 134338 1 1 130 PRO HB2  H   1.336 -13.309 -18.811 1.00 . A A . 130 PRO HB2  1 1 
       12 134339 1 1 130 PRO HB3  H   0.892 -12.125 -17.576 1.00 . A A . 130 PRO HB3  1 1 
       12 134340 1 1 130 PRO HD2  H   0.760 -15.924 -16.388 1.00 . A A . 130 PRO HD2  1 1 
       12 134341 1 1 130 PRO HD3  H   0.717 -14.824 -14.993 1.00 . A A . 130 PRO HD3  1 1 
       12 134342 1 1 130 PRO HG2  H   2.415 -14.565 -17.237 1.00 . A A . 130 PRO HG2  1 1 
       12 134343 1 1 130 PRO HG3  H   2.069 -13.299 -16.045 1.00 . A A . 130 PRO HG3  1 1 
       12 134344 1 1 130 PRO N    N  -0.701 -14.390 -16.524 1.00 . A A . 130 PRO N    1 1 
       12 134345 1 1 130 PRO O    O  -0.784 -15.882 -18.884 1.00 . A A . 130 PRO O    1 1 
       12 134346 1 1 131 VAL C    C  -0.175 -13.959 -22.420 1.00 . A A . 131 VAL C    1 1 
       12 134347 1 1 131 VAL CA   C  -1.112 -14.747 -21.493 1.00 . A A . 131 VAL CA   1 1 
       12 134348 1 1 131 VAL CB   C  -2.524 -14.882 -22.186 1.00 . A A . 131 VAL CB   1 1 
       12 134349 1 1 131 VAL CG1  C  -2.416 -15.692 -23.512 1.00 . A A . 131 VAL CG1  1 1 
       12 134350 1 1 131 VAL CG2  C  -3.582 -15.499 -21.238 1.00 . A A . 131 VAL CG2  1 1 
       12 134351 1 1 131 VAL H    H  -1.398 -13.113 -20.181 1.00 . A A . 131 VAL H    1 1 
       12 134352 1 1 131 VAL HA   H  -0.705 -15.748 -21.345 1.00 . A A . 131 VAL HA   1 1 
       12 134353 1 1 131 VAL HB   H  -2.860 -13.879 -22.444 1.00 . A A . 131 VAL HB   1 1 
       12 134354 1 1 131 VAL HG11 H  -1.743 -15.186 -24.198 1.00 . A A . 131 VAL HG11 1 1 
       12 134355 1 1 131 VAL HG12 H  -3.391 -15.778 -23.976 1.00 . A A . 131 VAL HG12 1 1 
       12 134356 1 1 131 VAL HG13 H  -2.028 -16.685 -23.308 1.00 . A A . 131 VAL HG13 1 1 
       12 134357 1 1 131 VAL HG21 H  -4.540 -15.560 -21.746 1.00 . A A . 131 VAL HG21 1 1 
       12 134358 1 1 131 VAL HG22 H  -3.692 -14.879 -20.357 1.00 . A A . 131 VAL HG22 1 1 
       12 134359 1 1 131 VAL HG23 H  -3.274 -16.492 -20.938 1.00 . A A . 131 VAL HG23 1 1 
       12 134360 1 1 131 VAL N    N  -1.145 -14.056 -20.193 1.00 . A A . 131 VAL N    1 1 
       12 134361 1 1 131 VAL O    O  -0.467 -12.807 -22.771 1.00 . A A . 131 VAL O    1 1 
       12 134362 1 1 132 ASN C    C   1.673 -14.561 -25.159 1.00 . A A . 132 ASN C    1 1 
       12 134363 1 1 132 ASN CA   C   1.907 -13.985 -23.755 1.00 . A A . 132 ASN CA   1 1 
       12 134364 1 1 132 ASN CB   C   3.381 -14.207 -23.274 1.00 . A A . 132 ASN CB   1 1 
       12 134365 1 1 132 ASN CG   C   3.923 -13.093 -22.365 1.00 . A A . 132 ASN CG   1 1 
       12 134366 1 1 132 ASN H    H   1.141 -15.468 -22.438 1.00 . A A . 132 ASN H    1 1 
       12 134367 1 1 132 ASN HA   H   1.717 -12.910 -23.806 1.00 . A A . 132 ASN HA   1 1 
       12 134368 1 1 132 ASN HB2  H   3.434 -15.141 -22.731 1.00 . A A . 132 ASN HB2  1 1 
       12 134369 1 1 132 ASN HB3  H   4.038 -14.276 -24.136 1.00 . A A . 132 ASN HB3  1 1 
       12 134370 1 1 132 ASN HD21 H   3.043 -11.663 -23.463 1.00 . A A . 132 ASN HD21 1 1 
       12 134371 1 1 132 ASN HD22 H   3.971 -11.117 -22.109 1.00 . A A . 132 ASN HD22 1 1 
       12 134372 1 1 132 ASN N    N   0.952 -14.578 -22.803 1.00 . A A . 132 ASN N    1 1 
       12 134373 1 1 132 ASN ND2  N   3.611 -11.831 -22.673 1.00 . A A . 132 ASN ND2  1 1 
       12 134374 1 1 132 ASN O    O   2.546 -15.211 -25.748 1.00 . A A . 132 ASN O    1 1 
       12 134375 1 1 132 ASN OD1  O   4.668 -13.362 -21.427 1.00 . A A . 132 ASN OD1  1 1 
       12 134376 1 1 133 PHE C    C   0.789 -13.617 -28.032 1.00 . A A . 133 PHE C    1 1 
       12 134377 1 1 133 PHE CA   C   0.127 -14.627 -27.084 1.00 . A A . 133 PHE CA   1 1 
       12 134378 1 1 133 PHE CB   C  -1.412 -14.648 -27.276 1.00 . A A . 133 PHE CB   1 1 
       12 134379 1 1 133 PHE CD1  C  -1.798 -16.225 -29.248 1.00 . A A . 133 PHE CD1  1 1 
       12 134380 1 1 133 PHE CD2  C  -2.289 -13.895 -29.552 1.00 . A A . 133 PHE CD2  1 1 
       12 134381 1 1 133 PHE CE1  C  -2.170 -16.471 -30.561 1.00 . A A . 133 PHE CE1  1 1 
       12 134382 1 1 133 PHE CE2  C  -2.664 -14.146 -30.859 1.00 . A A . 133 PHE CE2  1 1 
       12 134383 1 1 133 PHE CG   C  -1.849 -14.930 -28.718 1.00 . A A . 133 PHE CG   1 1 
       12 134384 1 1 133 PHE CZ   C  -2.601 -15.431 -31.365 1.00 . A A . 133 PHE CZ   1 1 
       12 134385 1 1 133 PHE H    H  -0.191 -13.833 -25.144 1.00 . A A . 133 PHE H    1 1 
       12 134386 1 1 133 PHE HA   H   0.526 -15.617 -27.295 1.00 . A A . 133 PHE HA   1 1 
       12 134387 1 1 133 PHE HB2  H  -1.834 -15.418 -26.638 1.00 . A A . 133 PHE HB2  1 1 
       12 134388 1 1 133 PHE HB3  H  -1.821 -13.690 -26.973 1.00 . A A . 133 PHE HB3  1 1 
       12 134389 1 1 133 PHE HD1  H  -1.462 -17.045 -28.623 1.00 . A A . 133 PHE HD1  1 1 
       12 134390 1 1 133 PHE HD2  H  -2.349 -12.884 -29.160 1.00 . A A . 133 PHE HD2  1 1 
       12 134391 1 1 133 PHE HE1  H  -2.122 -17.476 -30.960 1.00 . A A . 133 PHE HE1  1 1 
       12 134392 1 1 133 PHE HE2  H  -3.005 -13.332 -31.490 1.00 . A A . 133 PHE HE2  1 1 
       12 134393 1 1 133 PHE HZ   H  -2.892 -15.621 -32.391 1.00 . A A . 133 PHE HZ   1 1 
       12 134394 1 1 133 PHE N    N   0.476 -14.284 -25.699 1.00 . A A . 133 PHE N    1 1 
       12 134395 1 1 133 PHE O    O   1.166 -13.953 -29.158 1.00 . A A . 133 PHE O    1 1 
       12 134396 1 1 134 ASP C    C   3.105 -11.638 -28.413 1.00 . A A . 134 ASP C    1 1 
       12 134397 1 1 134 ASP CA   C   1.616 -11.293 -28.229 1.00 . A A . 134 ASP CA   1 1 
       12 134398 1 1 134 ASP CB   C   1.448  -9.969 -27.432 1.00 . A A . 134 ASP CB   1 1 
       12 134399 1 1 134 ASP CG   C   2.036  -9.987 -25.996 1.00 . A A . 134 ASP CG   1 1 
       12 134400 1 1 134 ASP H    H   0.523 -12.185 -26.661 1.00 . A A . 134 ASP H    1 1 
       12 134401 1 1 134 ASP HA   H   1.156 -11.173 -29.207 1.00 . A A . 134 ASP HA   1 1 
       12 134402 1 1 134 ASP HB2  H   1.924  -9.170 -27.989 1.00 . A A . 134 ASP HB2  1 1 
       12 134403 1 1 134 ASP HB3  H   0.389  -9.743 -27.356 1.00 . A A . 134 ASP HB3  1 1 
       12 134404 1 1 134 ASP N    N   0.916 -12.378 -27.542 1.00 . A A . 134 ASP N    1 1 
       12 134405 1 1 134 ASP O    O   3.665 -11.417 -29.493 1.00 . A A . 134 ASP O    1 1 
       12 134406 1 1 134 ASP OD1  O   1.799 -10.970 -25.256 1.00 . A A . 134 ASP OD1  1 1 
       12 134407 1 1 134 ASP OD2  O   2.714  -9.018 -25.600 1.00 . A A . 134 ASP OD2  1 1 
       12 134408 1 1 135 ALA C    C   5.315 -13.931 -28.165 1.00 . A A . 135 ALA C    1 1 
       12 134409 1 1 135 ALA CA   C   5.126 -12.630 -27.358 1.00 . A A . 135 ALA CA   1 1 
       12 134410 1 1 135 ALA CB   C   5.638 -12.792 -25.915 1.00 . A A . 135 ALA CB   1 1 
       12 134411 1 1 135 ALA H    H   3.184 -12.355 -26.538 1.00 . A A . 135 ALA H    1 1 
       12 134412 1 1 135 ALA HA   H   5.706 -11.842 -27.831 1.00 . A A . 135 ALA HA   1 1 
       12 134413 1 1 135 ALA HB1  H   5.090 -13.583 -25.419 1.00 . A A . 135 ALA HB1  1 1 
       12 134414 1 1 135 ALA HB2  H   5.494 -11.867 -25.371 1.00 . A A . 135 ALA HB2  1 1 
       12 134415 1 1 135 ALA HB3  H   6.694 -13.038 -25.923 1.00 . A A . 135 ALA HB3  1 1 
       12 134416 1 1 135 ALA N    N   3.713 -12.212 -27.355 1.00 . A A . 135 ALA N    1 1 
       12 134417 1 1 135 ALA O    O   6.398 -14.182 -28.705 1.00 . A A . 135 ALA O    1 1 
       12 134418 1 1 136 LEU C    C   4.180 -15.679 -30.543 1.00 . A A . 136 LEU C    1 1 
       12 134419 1 1 136 LEU CA   C   4.235 -15.989 -29.033 1.00 . A A . 136 LEU CA   1 1 
       12 134420 1 1 136 LEU CB   C   3.021 -16.860 -28.608 1.00 . A A . 136 LEU CB   1 1 
       12 134421 1 1 136 LEU CD1  C   4.061 -19.167 -29.100 1.00 . A A . 136 LEU CD1  1 1 
       12 134422 1 1 136 LEU CD2  C   1.520 -18.913 -28.918 1.00 . A A . 136 LEU CD2  1 1 
       12 134423 1 1 136 LEU CG   C   2.847 -18.234 -29.335 1.00 . A A . 136 LEU CG   1 1 
       12 134424 1 1 136 LEU H    H   3.438 -14.501 -27.747 1.00 . A A . 136 LEU H    1 1 
       12 134425 1 1 136 LEU HA   H   5.151 -16.532 -28.817 1.00 . A A . 136 LEU HA   1 1 
       12 134426 1 1 136 LEU HB2  H   3.104 -17.047 -27.541 1.00 . A A . 136 LEU HB2  1 1 
       12 134427 1 1 136 LEU HB3  H   2.120 -16.273 -28.770 1.00 . A A . 136 LEU HB3  1 1 
       12 134428 1 1 136 LEU HD11 H   3.909 -20.103 -29.625 1.00 . A A . 136 LEU HD11 1 1 
       12 134429 1 1 136 LEU HD12 H   4.180 -19.366 -28.043 1.00 . A A . 136 LEU HD12 1 1 
       12 134430 1 1 136 LEU HD13 H   4.958 -18.694 -29.478 1.00 . A A . 136 LEU HD13 1 1 
       12 134431 1 1 136 LEU HD21 H   0.690 -18.259 -29.153 1.00 . A A . 136 LEU HD21 1 1 
       12 134432 1 1 136 LEU HD22 H   1.525 -19.119 -27.854 1.00 . A A . 136 LEU HD22 1 1 
       12 134433 1 1 136 LEU HD23 H   1.401 -19.842 -29.462 1.00 . A A . 136 LEU HD23 1 1 
       12 134434 1 1 136 LEU HG   H   2.791 -18.056 -30.402 1.00 . A A . 136 LEU HG   1 1 
       12 134435 1 1 136 LEU N    N   4.247 -14.742 -28.246 1.00 . A A . 136 LEU N    1 1 
       12 134436 1 1 136 LEU O    O   4.922 -16.263 -31.340 1.00 . A A . 136 LEU O    1 1 
       12 134437 1 1 137 PHE C    C   4.066 -13.405 -32.890 1.00 . A A . 137 PHE C    1 1 
       12 134438 1 1 137 PHE CA   C   3.034 -14.407 -32.330 1.00 . A A . 137 PHE CA   1 1 
       12 134439 1 1 137 PHE CB   C   1.582 -13.869 -32.522 1.00 . A A . 137 PHE CB   1 1 
       12 134440 1 1 137 PHE CD1  C   0.610 -14.907 -34.645 1.00 . A A . 137 PHE CD1  1 1 
       12 134441 1 1 137 PHE CD2  C   1.319 -12.619 -34.751 1.00 . A A . 137 PHE CD2  1 1 
       12 134442 1 1 137 PHE CE1  C   0.255 -14.853 -35.984 1.00 . A A . 137 PHE CE1  1 1 
       12 134443 1 1 137 PHE CE2  C   0.959 -12.571 -36.086 1.00 . A A . 137 PHE CE2  1 1 
       12 134444 1 1 137 PHE CG   C   1.151 -13.789 -34.000 1.00 . A A . 137 PHE CG   1 1 
       12 134445 1 1 137 PHE CZ   C   0.430 -13.685 -36.702 1.00 . A A . 137 PHE CZ   1 1 
       12 134446 1 1 137 PHE H    H   2.832 -14.228 -30.227 1.00 . A A . 137 PHE H    1 1 
       12 134447 1 1 137 PHE HA   H   3.126 -15.335 -32.894 1.00 . A A . 137 PHE HA   1 1 
       12 134448 1 1 137 PHE HB2  H   0.890 -14.526 -32.001 1.00 . A A . 137 PHE HB2  1 1 
       12 134449 1 1 137 PHE HB3  H   1.505 -12.878 -32.088 1.00 . A A . 137 PHE HB3  1 1 
       12 134450 1 1 137 PHE HD1  H   0.468 -15.828 -34.089 1.00 . A A . 137 PHE HD1  1 1 
       12 134451 1 1 137 PHE HD2  H   1.736 -11.737 -34.278 1.00 . A A . 137 PHE HD2  1 1 
       12 134452 1 1 137 PHE HE1  H  -0.161 -15.727 -36.471 1.00 . A A . 137 PHE HE1  1 1 
       12 134453 1 1 137 PHE HE2  H   1.096 -11.656 -36.649 1.00 . A A . 137 PHE HE2  1 1 
       12 134454 1 1 137 PHE HZ   H   0.152 -13.643 -37.747 1.00 . A A . 137 PHE HZ   1 1 
       12 134455 1 1 137 PHE N    N   3.304 -14.727 -30.920 1.00 . A A . 137 PHE N    1 1 
       12 134456 1 1 137 PHE O    O   4.265 -13.367 -34.105 1.00 . A A . 137 PHE O    1 1 
       12 134457 1 1 138 MET C    C   6.895 -12.320 -33.187 1.00 . A A . 138 MET C    1 1 
       12 134458 1 1 138 MET CA   C   5.734 -11.599 -32.482 1.00 . A A . 138 MET CA   1 1 
       12 134459 1 1 138 MET CB   C   6.232 -10.650 -31.336 1.00 . A A . 138 MET CB   1 1 
       12 134460 1 1 138 MET CE   C   9.533 -12.058 -29.103 1.00 . A A . 138 MET CE   1 1 
       12 134461 1 1 138 MET CG   C   7.075 -11.277 -30.209 1.00 . A A . 138 MET CG   1 1 
       12 134462 1 1 138 MET H    H   4.546 -12.674 -31.055 1.00 . A A . 138 MET H    1 1 
       12 134463 1 1 138 MET HA   H   5.229 -10.984 -33.226 1.00 . A A . 138 MET HA   1 1 
       12 134464 1 1 138 MET HB2  H   6.830  -9.863 -31.783 1.00 . A A . 138 MET HB2  1 1 
       12 134465 1 1 138 MET HB3  H   5.359 -10.187 -30.883 1.00 . A A . 138 MET HB3  1 1 
       12 134466 1 1 138 MET HE1  H   9.043 -12.942 -28.726 1.00 . A A . 138 MET HE1  1 1 
       12 134467 1 1 138 MET HE2  H   9.422 -11.249 -28.392 1.00 . A A . 138 MET HE2  1 1 
       12 134468 1 1 138 MET HE3  H  10.584 -12.261 -29.250 1.00 . A A . 138 MET HE3  1 1 
       12 134469 1 1 138 MET HG2  H   7.070 -10.612 -29.354 1.00 . A A . 138 MET HG2  1 1 
       12 134470 1 1 138 MET HG3  H   6.626 -12.219 -29.921 1.00 . A A . 138 MET HG3  1 1 
       12 134471 1 1 138 MET N    N   4.727 -12.591 -32.015 1.00 . A A . 138 MET N    1 1 
       12 134472 1 1 138 MET O    O   7.443 -11.806 -34.168 1.00 . A A . 138 MET O    1 1 
       12 134473 1 1 138 MET SD   S   8.796 -11.583 -30.672 1.00 . A A . 138 MET SD   1 1 
       12 134474 1 1 139 ASN C    C   7.733 -14.669 -34.825 1.00 . A A . 139 ASN C    1 1 
       12 134475 1 1 139 ASN CA   C   8.129 -14.486 -33.344 1.00 . A A . 139 ASN CA   1 1 
       12 134476 1 1 139 ASN CB   C   8.101 -15.869 -32.610 1.00 . A A . 139 ASN CB   1 1 
       12 134477 1 1 139 ASN CG   C   8.324 -15.777 -31.092 1.00 . A A . 139 ASN CG   1 1 
       12 134478 1 1 139 ASN H    H   6.763 -13.827 -31.866 1.00 . A A . 139 ASN H    1 1 
       12 134479 1 1 139 ASN HA   H   9.128 -14.066 -33.283 1.00 . A A . 139 ASN HA   1 1 
       12 134480 1 1 139 ASN HB2  H   7.140 -16.343 -32.778 1.00 . A A . 139 ASN HB2  1 1 
       12 134481 1 1 139 ASN HB3  H   8.877 -16.506 -33.023 1.00 . A A . 139 ASN HB3  1 1 
       12 134482 1 1 139 ASN HD21 H   7.161 -17.360 -30.774 1.00 . A A . 139 ASN HD21 1 1 
       12 134483 1 1 139 ASN HD22 H   7.848 -16.631 -29.365 1.00 . A A . 139 ASN HD22 1 1 
       12 134484 1 1 139 ASN N    N   7.192 -13.548 -32.702 1.00 . A A . 139 ASN N    1 1 
       12 134485 1 1 139 ASN ND2  N   7.718 -16.681 -30.335 1.00 . A A . 139 ASN ND2  1 1 
       12 134486 1 1 139 ASN O    O   8.460 -14.254 -35.725 1.00 . A A . 139 ASN O    1 1 
       12 134487 1 1 139 ASN OD1  O   9.026 -14.901 -30.604 1.00 . A A . 139 ASN OD1  1 1 
       12 134488 1 1 140 TYR C    C   5.839 -14.233 -37.272 1.00 . A A . 140 TYR C    1 1 
       12 134489 1 1 140 TYR CA   C   5.982 -15.495 -36.384 1.00 . A A . 140 TYR CA   1 1 
       12 134490 1 1 140 TYR CB   C   4.615 -16.235 -36.273 1.00 . A A . 140 TYR CB   1 1 
       12 134491 1 1 140 TYR CD1  C   4.501 -17.789 -38.307 1.00 . A A . 140 TYR CD1  1 1 
       12 134492 1 1 140 TYR CD2  C   3.031 -15.897 -38.271 1.00 . A A . 140 TYR CD2  1 1 
       12 134493 1 1 140 TYR CE1  C   4.008 -18.149 -39.550 1.00 . A A . 140 TYR CE1  1 1 
       12 134494 1 1 140 TYR CE2  C   2.533 -16.259 -39.510 1.00 . A A . 140 TYR CE2  1 1 
       12 134495 1 1 140 TYR CG   C   4.027 -16.655 -37.637 1.00 . A A . 140 TYR CG   1 1 
       12 134496 1 1 140 TYR CZ   C   3.026 -17.381 -40.146 1.00 . A A . 140 TYR CZ   1 1 
       12 134497 1 1 140 TYR H    H   5.927 -15.356 -34.271 1.00 . A A . 140 TYR H    1 1 
       12 134498 1 1 140 TYR HA   H   6.692 -16.168 -36.853 1.00 . A A . 140 TYR HA   1 1 
       12 134499 1 1 140 TYR HB2  H   4.746 -17.132 -35.675 1.00 . A A . 140 TYR HB2  1 1 
       12 134500 1 1 140 TYR HB3  H   3.897 -15.591 -35.773 1.00 . A A . 140 TYR HB3  1 1 
       12 134501 1 1 140 TYR HD1  H   5.269 -18.394 -37.840 1.00 . A A . 140 TYR HD1  1 1 
       12 134502 1 1 140 TYR HD2  H   2.641 -15.015 -37.778 1.00 . A A . 140 TYR HD2  1 1 
       12 134503 1 1 140 TYR HE1  H   4.391 -19.032 -40.049 1.00 . A A . 140 TYR HE1  1 1 
       12 134504 1 1 140 TYR HE2  H   1.763 -15.659 -39.978 1.00 . A A . 140 TYR HE2  1 1 
       12 134505 1 1 140 TYR HH   H   2.529 -16.963 -41.961 1.00 . A A . 140 TYR HH   1 1 
       12 134506 1 1 140 TYR N    N   6.504 -15.183 -35.041 1.00 . A A . 140 TYR N    1 1 
       12 134507 1 1 140 TYR O    O   6.000 -14.320 -38.495 1.00 . A A . 140 TYR O    1 1 
       12 134508 1 1 140 TYR OH   O   2.531 -17.736 -41.386 1.00 . A A . 140 TYR OH   1 1 
       12 134509 1 1 141 LEU C    C   6.450 -11.392 -38.194 1.00 . A A . 141 LEU C    1 1 
       12 134510 1 1 141 LEU CA   C   5.236 -11.812 -37.344 1.00 . A A . 141 LEU CA   1 1 
       12 134511 1 1 141 LEU CB   C   4.830 -10.694 -36.313 1.00 . A A . 141 LEU CB   1 1 
       12 134512 1 1 141 LEU CD1  C   5.002  -8.460 -37.692 1.00 . A A . 141 LEU CD1  1 1 
       12 134513 1 1 141 LEU CD2  C   2.805  -9.765 -37.632 1.00 . A A . 141 LEU CD2  1 1 
       12 134514 1 1 141 LEU CG   C   4.092  -9.395 -36.851 1.00 . A A . 141 LEU CG   1 1 
       12 134515 1 1 141 LEU H    H   5.565 -13.067 -35.659 1.00 . A A . 141 LEU H    1 1 
       12 134516 1 1 141 LEU HA   H   4.393 -12.006 -38.002 1.00 . A A . 141 LEU HA   1 1 
       12 134517 1 1 141 LEU HB2  H   4.178 -11.156 -35.575 1.00 . A A . 141 LEU HB2  1 1 
       12 134518 1 1 141 LEU HB3  H   5.729 -10.378 -35.791 1.00 . A A . 141 LEU HB3  1 1 
       12 134519 1 1 141 LEU HD11 H   4.453  -7.570 -37.972 1.00 . A A . 141 LEU HD11 1 1 
       12 134520 1 1 141 LEU HD12 H   5.331  -8.971 -38.589 1.00 . A A . 141 LEU HD12 1 1 
       12 134521 1 1 141 LEU HD13 H   5.869  -8.174 -37.111 1.00 . A A . 141 LEU HD13 1 1 
       12 134522 1 1 141 LEU HD21 H   3.058 -10.373 -38.493 1.00 . A A . 141 LEU HD21 1 1 
       12 134523 1 1 141 LEU HD22 H   2.305  -8.865 -37.964 1.00 . A A . 141 LEU HD22 1 1 
       12 134524 1 1 141 LEU HD23 H   2.139 -10.321 -36.987 1.00 . A A . 141 LEU HD23 1 1 
       12 134525 1 1 141 LEU HG   H   3.777  -8.812 -35.993 1.00 . A A . 141 LEU HG   1 1 
       12 134526 1 1 141 LEU N    N   5.546 -13.073 -36.634 1.00 . A A . 141 LEU N    1 1 
       12 134527 1 1 141 LEU O    O   6.306 -11.175 -39.404 1.00 . A A . 141 LEU O    1 1 
       12 134528 1 1 142 GLN C    C  10.142 -11.111 -37.310 1.00 . A A . 142 GLN C    1 1 
       12 134529 1 1 142 GLN CA   C   8.913 -11.013 -38.247 1.00 . A A . 142 GLN CA   1 1 
       12 134530 1 1 142 GLN CB   C   8.856  -9.587 -38.883 1.00 . A A . 142 GLN CB   1 1 
       12 134531 1 1 142 GLN CD   C   9.724  -8.004 -40.709 1.00 . A A . 142 GLN CD   1 1 
       12 134532 1 1 142 GLN CG   C   9.885  -9.353 -40.011 1.00 . A A . 142 GLN CG   1 1 
       12 134533 1 1 142 GLN H    H   7.676 -11.566 -36.595 1.00 . A A . 142 GLN H    1 1 
       12 134534 1 1 142 GLN HA   H   9.038 -11.744 -39.040 1.00 . A A . 142 GLN HA   1 1 
       12 134535 1 1 142 GLN HB2  H   7.865  -9.431 -39.297 1.00 . A A . 142 GLN HB2  1 1 
       12 134536 1 1 142 GLN HB3  H   9.021  -8.845 -38.108 1.00 . A A . 142 GLN HB3  1 1 
       12 134537 1 1 142 GLN HE21 H  10.225  -8.821 -42.441 1.00 . A A . 142 GLN HE21 1 1 
       12 134538 1 1 142 GLN HE22 H   9.841  -7.145 -42.475 1.00 . A A . 142 GLN HE22 1 1 
       12 134539 1 1 142 GLN HG2  H  10.882  -9.402 -39.591 1.00 . A A . 142 GLN HG2  1 1 
       12 134540 1 1 142 GLN HG3  H   9.777 -10.143 -40.751 1.00 . A A . 142 GLN HG3  1 1 
       12 134541 1 1 142 GLN N    N   7.647 -11.349 -37.554 1.00 . A A . 142 GLN N    1 1 
       12 134542 1 1 142 GLN NE2  N   9.961  -7.984 -42.005 1.00 . A A . 142 GLN NE2  1 1 
       12 134543 1 1 142 GLN O    O  11.281 -11.083 -37.783 1.00 . A A . 142 GLN O    1 1 
       12 134544 1 1 142 GLN OE1  O   9.368  -6.997 -40.096 1.00 . A A . 142 GLN OE1  1 1 
       12 134545 1 1 143 GLN C    C  11.836 -12.576 -35.084 1.00 . A A . 143 GLN C    1 1 
       12 134546 1 1 143 GLN CA   C  11.015 -11.265 -34.988 1.00 . A A . 143 GLN CA   1 1 
       12 134547 1 1 143 GLN CB   C  10.478 -11.058 -33.539 1.00 . A A . 143 GLN CB   1 1 
       12 134548 1 1 143 GLN CD   C   8.891  -8.954 -33.687 1.00 . A A . 143 GLN CD   1 1 
       12 134549 1 1 143 GLN CG   C  10.185  -9.579 -33.130 1.00 . A A . 143 GLN CG   1 1 
       12 134550 1 1 143 GLN H    H   8.990 -11.248 -35.666 1.00 . A A . 143 GLN H    1 1 
       12 134551 1 1 143 GLN HA   H  11.684 -10.441 -35.223 1.00 . A A . 143 GLN HA   1 1 
       12 134552 1 1 143 GLN HB2  H   9.568 -11.628 -33.418 1.00 . A A . 143 GLN HB2  1 1 
       12 134553 1 1 143 GLN HB3  H  11.211 -11.446 -32.835 1.00 . A A . 143 GLN HB3  1 1 
       12 134554 1 1 143 GLN HE21 H   8.693  -7.874 -32.027 1.00 . A A . 143 GLN HE21 1 1 
       12 134555 1 1 143 GLN HE22 H   7.470  -7.636 -33.224 1.00 . A A . 143 GLN HE22 1 1 
       12 134556 1 1 143 GLN HG2  H  10.126  -9.544 -32.047 1.00 . A A . 143 GLN HG2  1 1 
       12 134557 1 1 143 GLN HG3  H  11.021  -8.973 -33.446 1.00 . A A . 143 GLN HG3  1 1 
       12 134558 1 1 143 GLN N    N   9.916 -11.218 -35.985 1.00 . A A . 143 GLN N    1 1 
       12 134559 1 1 143 GLN NE2  N   8.292  -8.058 -32.905 1.00 . A A . 143 GLN NE2  1 1 
       12 134560 1 1 143 GLN O    O  12.961 -12.639 -34.573 1.00 . A A . 143 GLN O    1 1 
       12 134561 1 1 143 GLN OE1  O   8.434  -9.248 -34.794 1.00 . A A . 143 GLN OE1  1 1 
       12 134562 1 1 144 GLN C    C  13.049 -14.680 -37.086 1.00 . A A . 144 GLN C    1 1 
       12 134563 1 1 144 GLN CA   C  11.948 -14.889 -36.023 1.00 . A A . 144 GLN CA   1 1 
       12 134564 1 1 144 GLN CB   C  10.915 -15.951 -36.481 1.00 . A A . 144 GLN CB   1 1 
       12 134565 1 1 144 GLN CD   C  10.373 -18.395 -37.031 1.00 . A A . 144 GLN CD   1 1 
       12 134566 1 1 144 GLN CG   C  11.440 -17.394 -36.576 1.00 . A A . 144 GLN CG   1 1 
       12 134567 1 1 144 GLN H    H  10.337 -13.501 -36.043 1.00 . A A . 144 GLN H    1 1 
       12 134568 1 1 144 GLN HA   H  12.418 -15.225 -35.104 1.00 . A A . 144 GLN HA   1 1 
       12 134569 1 1 144 GLN HB2  H  10.086 -15.948 -35.780 1.00 . A A . 144 GLN HB2  1 1 
       12 134570 1 1 144 GLN HB3  H  10.531 -15.664 -37.457 1.00 . A A . 144 GLN HB3  1 1 
       12 134571 1 1 144 GLN HE21 H  11.735 -19.481 -37.982 1.00 . A A . 144 GLN HE21 1 1 
       12 134572 1 1 144 GLN HE22 H  10.111 -20.060 -38.073 1.00 . A A . 144 GLN HE22 1 1 
       12 134573 1 1 144 GLN HG2  H  12.265 -17.417 -37.281 1.00 . A A . 144 GLN HG2  1 1 
       12 134574 1 1 144 GLN HG3  H  11.802 -17.700 -35.602 1.00 . A A . 144 GLN HG3  1 1 
       12 134575 1 1 144 GLN N    N  11.260 -13.606 -35.740 1.00 . A A . 144 GLN N    1 1 
       12 134576 1 1 144 GLN NE2  N  10.783 -19.418 -37.767 1.00 . A A . 144 GLN NE2  1 1 
       12 134577 1 1 144 GLN O    O  14.023 -15.443 -37.156 1.00 . A A . 144 GLN O    1 1 
       12 134578 1 1 144 GLN OE1  O   9.188 -18.237 -36.738 1.00 . A A . 144 GLN OE1  1 1 
       12 134579 1 1 145 ALA C    C  14.912 -12.205 -38.055 1.00 . A A . 145 ALA C    1 1 
       12 134580 1 1 145 ALA CA   C  13.928 -13.125 -38.816 1.00 . A A . 145 ALA CA   1 1 
       12 134581 1 1 145 ALA CB   C  13.276 -12.385 -40.004 1.00 . A A . 145 ALA CB   1 1 
       12 134582 1 1 145 ALA H    H  12.039 -13.130 -37.858 1.00 . A A . 145 ALA H    1 1 
       12 134583 1 1 145 ALA HA   H  14.471 -13.985 -39.204 1.00 . A A . 145 ALA HA   1 1 
       12 134584 1 1 145 ALA HB1  H  12.571 -13.035 -40.496 1.00 . A A . 145 ALA HB1  1 1 
       12 134585 1 1 145 ALA HB2  H  14.039 -12.086 -40.716 1.00 . A A . 145 ALA HB2  1 1 
       12 134586 1 1 145 ALA HB3  H  12.760 -11.503 -39.645 1.00 . A A . 145 ALA HB3  1 1 
       12 134587 1 1 145 ALA N    N  12.888 -13.612 -37.894 1.00 . A A . 145 ALA N    1 1 
       12 134588 1 1 145 ALA O    O  15.162 -11.057 -38.459 1.00 . A A . 145 ALA O    1 1 
       12 134589 1 1 146 GLY C    C  17.853 -12.087 -36.680 1.00 . A A . 146 GLY C    1 1 
       12 134590 1 1 146 GLY CA   C  16.436 -12.001 -36.118 1.00 . A A . 146 GLY CA   1 1 
       12 134591 1 1 146 GLY H    H  15.200 -13.624 -36.667 1.00 . A A . 146 GLY H    1 1 
       12 134592 1 1 146 GLY HA2  H  16.149 -10.954 -36.042 1.00 . A A . 146 GLY HA2  1 1 
       12 134593 1 1 146 GLY HA3  H  16.424 -12.427 -35.123 1.00 . A A . 146 GLY HA3  1 1 
       12 134594 1 1 146 GLY N    N  15.466 -12.726 -36.942 1.00 . A A . 146 GLY N    1 1 
       12 134595 1 1 146 GLY O    O  18.766 -12.606 -36.030 1.00 . A A . 146 GLY O    1 1 
       12 134596 1 1 147 GLU C    C  20.047 -10.225 -38.062 1.00 . A A . 147 GLU C    1 1 
       12 134597 1 1 147 GLU CA   C  19.310 -11.466 -38.599 1.00 . A A . 147 GLU CA   1 1 
       12 134598 1 1 147 GLU CB   C  19.088 -11.345 -40.135 1.00 . A A . 147 GLU CB   1 1 
       12 134599 1 1 147 GLU CD   C  20.099 -10.893 -42.457 1.00 . A A . 147 GLU CD   1 1 
       12 134600 1 1 147 GLU CG   C  20.380 -11.208 -40.978 1.00 . A A . 147 GLU CG   1 1 
       12 134601 1 1 147 GLU H    H  17.215 -11.295 -38.399 1.00 . A A . 147 GLU H    1 1 
       12 134602 1 1 147 GLU HA   H  19.900 -12.355 -38.392 1.00 . A A . 147 GLU HA   1 1 
       12 134603 1 1 147 GLU HB2  H  18.556 -12.228 -40.476 1.00 . A A . 147 GLU HB2  1 1 
       12 134604 1 1 147 GLU HB3  H  18.460 -10.475 -40.327 1.00 . A A . 147 GLU HB3  1 1 
       12 134605 1 1 147 GLU HG2  H  20.987 -10.406 -40.565 1.00 . A A . 147 GLU HG2  1 1 
       12 134606 1 1 147 GLU HG3  H  20.942 -12.137 -40.911 1.00 . A A . 147 GLU HG3  1 1 
       12 134607 1 1 147 GLU N    N  18.010 -11.595 -37.920 1.00 . A A . 147 GLU N    1 1 
       12 134608 1 1 147 GLU O    O  21.281 -10.173 -38.057 1.00 . A A . 147 GLU O    1 1 
       12 134609 1 1 147 GLU OE1  O  19.713  -9.741 -42.756 1.00 . A A . 147 GLU OE1  1 1 
       12 134610 1 1 147 GLU OE2  O  20.254 -11.785 -43.324 1.00 . A A . 147 GLU OE2  1 1 
       12 134611 1 1 148 GLY C    C  20.156  -7.019 -38.227 1.00 . A A . 148 GLY C    1 1 
       12 134612 1 1 148 GLY CA   C  19.798  -7.975 -37.094 1.00 . A A . 148 GLY CA   1 1 
       12 134613 1 1 148 GLY H    H  18.290  -9.359 -37.622 1.00 . A A . 148 GLY H    1 1 
       12 134614 1 1 148 GLY HA2  H  19.055  -7.520 -36.452 1.00 . A A . 148 GLY HA2  1 1 
       12 134615 1 1 148 GLY HA3  H  20.688  -8.170 -36.501 1.00 . A A . 148 GLY HA3  1 1 
       12 134616 1 1 148 GLY N    N  19.259  -9.231 -37.606 1.00 . A A . 148 GLY N    1 1 
       12 134617 1 1 148 GLY O    O  20.966  -7.356 -39.100 1.00 . A A . 148 GLY O    1 1 
       12 134618 1 1 149 THR C    C  19.834  -3.452 -38.364 1.00 . A A . 149 THR C    1 1 
       12 134619 1 1 149 THR CA   C  19.849  -4.761 -39.162 1.00 . A A . 149 THR CA   1 1 
       12 134620 1 1 149 THR CB   C  18.860  -4.703 -40.375 1.00 . A A . 149 THR CB   1 1 
       12 134621 1 1 149 THR CG2  C  19.205  -3.555 -41.339 1.00 . A A . 149 THR CG2  1 1 
       12 134622 1 1 149 THR H    H  18.785  -5.708 -37.607 1.00 . A A . 149 THR H    1 1 
       12 134623 1 1 149 THR HA   H  20.855  -4.926 -39.550 1.00 . A A . 149 THR HA   1 1 
       12 134624 1 1 149 THR HB   H  17.855  -4.552 -39.996 1.00 . A A . 149 THR HB   1 1 
       12 134625 1 1 149 THR HG1  H  19.621  -6.492 -40.767 1.00 . A A . 149 THR HG1  1 1 
       12 134626 1 1 149 THR HG21 H  19.111  -2.605 -40.826 1.00 . A A . 149 THR HG21 1 1 
       12 134627 1 1 149 THR HG22 H  18.527  -3.571 -42.180 1.00 . A A . 149 THR HG22 1 1 
       12 134628 1 1 149 THR HG23 H  20.220  -3.671 -41.698 1.00 . A A . 149 THR HG23 1 1 
       12 134629 1 1 149 THR N    N  19.518  -5.849 -38.243 1.00 . A A . 149 THR N    1 1 
       12 134630 1 1 149 THR O    O  18.759  -2.916 -38.050 1.00 . A A . 149 THR O    1 1 
       12 134631 1 1 149 THR OG1  O  18.893  -5.956 -41.095 1.00 . A A . 149 THR OG1  1 1 
       12 134632 1 1 150 GLU C    C  20.914  -0.534 -38.021 1.00 . A A . 150 GLU C    1 1 
       12 134633 1 1 150 GLU CA   C  21.223  -1.786 -37.181 1.00 . A A . 150 GLU CA   1 1 
       12 134634 1 1 150 GLU CB   C  22.662  -1.720 -36.586 1.00 . A A . 150 GLU CB   1 1 
       12 134635 1 1 150 GLU CD   C  25.200  -1.642 -36.978 1.00 . A A . 150 GLU CD   1 1 
       12 134636 1 1 150 GLU CG   C  23.805  -1.715 -37.622 1.00 . A A . 150 GLU CG   1 1 
       12 134637 1 1 150 GLU H    H  21.832  -3.486 -38.274 1.00 . A A . 150 GLU H    1 1 
       12 134638 1 1 150 GLU HA   H  20.516  -1.841 -36.352 1.00 . A A . 150 GLU HA   1 1 
       12 134639 1 1 150 GLU HB2  H  22.751  -0.824 -35.982 1.00 . A A . 150 GLU HB2  1 1 
       12 134640 1 1 150 GLU HB3  H  22.802  -2.582 -35.939 1.00 . A A . 150 GLU HB3  1 1 
       12 134641 1 1 150 GLU HG2  H  23.736  -2.621 -38.218 1.00 . A A . 150 GLU HG2  1 1 
       12 134642 1 1 150 GLU HG3  H  23.677  -0.860 -38.279 1.00 . A A . 150 GLU HG3  1 1 
       12 134643 1 1 150 GLU N    N  21.040  -2.993 -37.987 1.00 . A A . 150 GLU N    1 1 
       12 134644 1 1 150 GLU O    O  21.421  -0.367 -39.140 1.00 . A A . 150 GLU O    1 1 
       12 134645 1 1 150 GLU OE1  O  25.706  -0.521 -36.747 1.00 . A A . 150 GLU OE1  1 1 
       12 134646 1 1 150 GLU OE2  O  25.788  -2.705 -36.680 1.00 . A A . 150 GLU OE2  1 1 
       12 134647 1 1 151 GLU C    C  19.219   2.430 -36.823 1.00 . A A . 151 GLU C    1 1 
       12 134648 1 1 151 GLU CA   C  19.689   1.604 -38.022 1.00 . A A . 151 GLU CA   1 1 
       12 134649 1 1 151 GLU CB   C  18.581   1.477 -39.127 1.00 . A A . 151 GLU CB   1 1 
       12 134650 1 1 151 GLU CD   C  18.289   4.034 -39.550 1.00 . A A . 151 GLU CD   1 1 
       12 134651 1 1 151 GLU CG   C  18.520   2.637 -40.162 1.00 . A A . 151 GLU CG   1 1 
       12 134652 1 1 151 GLU H    H  19.575   0.005 -36.660 1.00 . A A . 151 GLU H    1 1 
       12 134653 1 1 151 GLU HA   H  20.587   2.055 -38.444 1.00 . A A . 151 GLU HA   1 1 
       12 134654 1 1 151 GLU HB2  H  18.757   0.559 -39.681 1.00 . A A . 151 GLU HB2  1 1 
       12 134655 1 1 151 GLU HB3  H  17.610   1.396 -38.647 1.00 . A A . 151 GLU HB3  1 1 
       12 134656 1 1 151 GLU HG2  H  19.451   2.648 -40.718 1.00 . A A . 151 GLU HG2  1 1 
       12 134657 1 1 151 GLU HG3  H  17.711   2.431 -40.862 1.00 . A A . 151 GLU HG3  1 1 
       12 134658 1 1 151 GLU N    N  20.034   0.295 -37.479 1.00 . A A . 151 GLU N    1 1 
       12 134659 1 1 151 GLU O    O  18.182   2.100 -36.229 1.00 . A A . 151 GLU O    1 1 
       12 134660 1 1 151 GLU OE1  O  19.273   4.801 -39.382 1.00 . A A . 151 GLU OE1  1 1 
       12 134661 1 1 151 GLU OE2  O  17.132   4.369 -39.232 1.00 . A A . 151 GLU OE2  1 1 
       12 134662 1 1 152 HIS C    C  18.501   5.151 -35.494 1.00 . A A . 152 HIS C    1 1 
       12 134663 1 1 152 HIS CA   C  19.725   4.251 -35.238 1.00 . A A . 152 HIS CA   1 1 
       12 134664 1 1 152 HIS CB   C  20.975   5.047 -34.759 1.00 . A A . 152 HIS CB   1 1 
       12 134665 1 1 152 HIS CD2  C  20.983   5.155 -32.149 1.00 . A A . 152 HIS CD2  1 1 
       12 134666 1 1 152 HIS CE1  C  20.262   7.206 -31.905 1.00 . A A . 152 HIS CE1  1 1 
       12 134667 1 1 152 HIS CG   C  20.795   5.669 -33.390 1.00 . A A . 152 HIS CG   1 1 
       12 134668 1 1 152 HIS H    H  20.802   3.671 -36.964 1.00 . A A . 152 HIS H    1 1 
       12 134669 1 1 152 HIS HA   H  19.453   3.552 -34.446 1.00 . A A . 152 HIS HA   1 1 
       12 134670 1 1 152 HIS HB2  H  21.829   4.380 -34.715 1.00 . A A . 152 HIS HB2  1 1 
       12 134671 1 1 152 HIS HB3  H  21.192   5.845 -35.462 1.00 . A A . 152 HIS HB3  1 1 
       12 134672 1 1 152 HIS HD1  H  20.123   7.600 -33.906 1.00 . A A . 152 HIS HD1  1 1 
       12 134673 1 1 152 HIS HD2  H  21.336   4.161 -31.911 1.00 . A A . 152 HIS HD2  1 1 
       12 134674 1 1 152 HIS HE1  H  19.939   8.137 -31.463 1.00 . A A . 152 HIS HE1  1 1 
       12 134675 1 1 152 HIS HE2  H  20.852   6.099 -30.292 1.00 . A A . 152 HIS HE2  1 1 
       12 134676 1 1 152 HIS N    N  20.013   3.453 -36.432 1.00 . A A . 152 HIS N    1 1 
       12 134677 1 1 152 HIS ND1  N  20.343   6.956 -33.197 1.00 . A A . 152 HIS ND1  1 1 
       12 134678 1 1 152 HIS NE2  N  20.637   6.124 -31.249 1.00 . A A . 152 HIS NE2  1 1 
       12 134679 1 1 152 HIS O    O  17.373   4.644 -35.414 1.00 . A A . 152 HIS O    1 1 
       12 134680 1 1 153 GLN C    C  16.550   7.389 -35.011 1.00 . A A . 153 GLN C    1 1 
       12 134681 1 1 153 GLN CA   C  17.676   7.461 -36.081 1.00 . A A . 153 GLN CA   1 1 
       12 134682 1 1 153 GLN CB   C  17.132   7.360 -37.547 1.00 . A A . 153 GLN CB   1 1 
       12 134683 1 1 153 GLN CD   C  16.419   9.832 -37.821 1.00 . A A . 153 GLN CD   1 1 
       12 134684 1 1 153 GLN CG   C  16.004   8.361 -37.917 1.00 . A A . 153 GLN CG   1 1 
       12 134685 1 1 153 GLN H    H  19.658   6.728 -35.986 1.00 . A A . 153 GLN H    1 1 
       12 134686 1 1 153 GLN HA   H  18.158   8.423 -35.979 1.00 . A A . 153 GLN HA   1 1 
       12 134687 1 1 153 GLN HB2  H  17.959   7.520 -38.232 1.00 . A A . 153 GLN HB2  1 1 
       12 134688 1 1 153 GLN HB3  H  16.756   6.352 -37.709 1.00 . A A . 153 GLN HB3  1 1 
       12 134689 1 1 153 GLN HE21 H  14.559  10.371 -37.373 1.00 . A A . 153 GLN HE21 1 1 
       12 134690 1 1 153 GLN HE22 H  15.719  11.648 -37.437 1.00 . A A . 153 GLN HE22 1 1 
       12 134691 1 1 153 GLN HG2  H  15.684   8.171 -38.935 1.00 . A A . 153 GLN HG2  1 1 
       12 134692 1 1 153 GLN HG3  H  15.164   8.191 -37.249 1.00 . A A . 153 GLN HG3  1 1 
       12 134693 1 1 153 GLN N    N  18.730   6.446 -35.849 1.00 . A A . 153 GLN N    1 1 
       12 134694 1 1 153 GLN NE2  N  15.472  10.705 -37.515 1.00 . A A . 153 GLN NE2  1 1 
       12 134695 1 1 153 GLN O    O  16.675   7.987 -33.933 1.00 . A A . 153 GLN O    1 1 
       12 134696 1 1 153 GLN OE1  O  17.578  10.184 -38.036 1.00 . A A . 153 GLN OE1  1 1 
       12 134697 1 1 154 ASP C    C  13.337   5.576 -35.438 1.00 . A A . 154 ASP C    1 1 
       12 134698 1 1 154 ASP CA   C  14.297   6.375 -34.544 1.00 . A A . 154 ASP CA   1 1 
       12 134699 1 1 154 ASP CB   C  13.655   7.727 -34.138 1.00 . A A . 154 ASP CB   1 1 
       12 134700 1 1 154 ASP CG   C  12.351   7.551 -33.354 1.00 . A A . 154 ASP CG   1 1 
       12 134701 1 1 154 ASP H    H  15.626   6.002 -36.116 1.00 . A A . 154 ASP H    1 1 
       12 134702 1 1 154 ASP HA   H  14.534   5.791 -33.653 1.00 . A A . 154 ASP HA   1 1 
       12 134703 1 1 154 ASP HB2  H  14.357   8.282 -33.521 1.00 . A A . 154 ASP HB2  1 1 
       12 134704 1 1 154 ASP HB3  H  13.458   8.306 -35.038 1.00 . A A . 154 ASP HB3  1 1 
       12 134705 1 1 154 ASP N    N  15.527   6.560 -35.313 1.00 . A A . 154 ASP N    1 1 
       12 134706 1 1 154 ASP O    O  12.977   4.437 -35.136 1.00 . A A . 154 ASP O    1 1 
       12 134707 1 1 154 ASP OD1  O  11.269   7.769 -33.929 1.00 . A A . 154 ASP OD1  1 1 
       12 134708 1 1 154 ASP OD2  O  12.405   7.194 -32.158 1.00 . A A . 154 ASP OD2  1 1 
       12 134709 1 1 155 ALA C    C  12.366   6.458 -38.919 1.00 . A A . 155 ALA C    1 1 
       12 134710 1 1 155 ALA CA   C  12.165   5.622 -37.628 1.00 . A A . 155 ALA CA   1 1 
       12 134711 1 1 155 ALA CB   C  10.682   5.500 -37.204 1.00 . A A . 155 ALA CB   1 1 
       12 134712 1 1 155 ALA H    H  13.260   7.143 -36.686 1.00 . A A . 155 ALA H    1 1 
       12 134713 1 1 155 ALA HA   H  12.547   4.614 -37.809 1.00 . A A . 155 ALA HA   1 1 
       12 134714 1 1 155 ALA HB1  H  10.279   6.484 -36.999 1.00 . A A . 155 ALA HB1  1 1 
       12 134715 1 1 155 ALA HB2  H  10.608   4.895 -36.307 1.00 . A A . 155 ALA HB2  1 1 
       12 134716 1 1 155 ALA HB3  H  10.104   5.031 -37.992 1.00 . A A . 155 ALA HB3  1 1 
       12 134717 1 1 155 ALA N    N  12.965   6.216 -36.563 1.00 . A A . 155 ALA N    1 1 
       12 134718 1 1 155 ALA O    O  11.473   7.245 -39.303 1.00 . A A . 155 ALA O    1 1 
       12 134719 1 1 155 ALA OXT  O  13.452   6.362 -39.520 1.00 . A A . 155 ALA OXT  1 1 
       12 134720 2 1   1 MET C    C -23.278  11.110  30.779 1.00 . B B .   1 MET C    1 1 
       12 134721 2 1   1 MET CA   C -23.936  12.333  30.126 1.00 . B B .   1 MET CA   1 1 
       12 134722 2 1   1 MET CB   C -22.864  13.274  29.500 1.00 . B B .   1 MET CB   1 1 
       12 134723 2 1   1 MET CE   C -24.861  16.941  28.899 1.00 . B B .   1 MET CE   1 1 
       12 134724 2 1   1 MET CG   C -23.436  14.525  28.816 1.00 . B B .   1 MET CG   1 1 
       12 134725 2 1   1 MET H1   H -24.135  13.385  31.911 1.00 . B B .   1 MET H1   1 1 
       12 134726 2 1   1 MET H2   H -25.447  12.391  31.551 1.00 . B B .   1 MET H2   1 1 
       12 134727 2 1   1 MET H3   H -25.245  13.846  30.721 1.00 . B B .   1 MET H3   1 1 
       12 134728 2 1   1 MET HA   H -24.614  11.997  29.346 1.00 . B B .   1 MET HA   1 1 
       12 134729 2 1   1 MET HB2  H -22.189  13.601  30.282 1.00 . B B .   1 MET HB2  1 1 
       12 134730 2 1   1 MET HB3  H -22.295  12.715  28.762 1.00 . B B .   1 MET HB3  1 1 
       12 134731 2 1   1 MET HE1  H -25.386  17.681  29.486 1.00 . B B .   1 MET HE1  1 1 
       12 134732 2 1   1 MET HE2  H -25.537  16.517  28.169 1.00 . B B .   1 MET HE2  1 1 
       12 134733 2 1   1 MET HE3  H -24.029  17.409  28.393 1.00 . B B .   1 MET HE3  1 1 
       12 134734 2 1   1 MET HG2  H -22.632  15.065  28.328 1.00 . B B .   1 MET HG2  1 1 
       12 134735 2 1   1 MET HG3  H -24.159  14.218  28.066 1.00 . B B .   1 MET HG3  1 1 
       12 134736 2 1   1 MET N    N -24.744  13.040  31.146 1.00 . B B .   1 MET N    1 1 
       12 134737 2 1   1 MET O    O -23.620   9.967  30.454 1.00 . B B .   1 MET O    1 1 
       12 134738 2 1   1 MET SD   S -24.255  15.645  29.982 1.00 . B B .   1 MET SD   1 1 
       12 134739 2 1   2 SER C    C -20.940  10.958  33.724 1.00 . B B .   2 SER C    1 1 
       12 134740 2 1   2 SER CA   C -21.630  10.341  32.477 1.00 . B B .   2 SER CA   1 1 
       12 134741 2 1   2 SER CB   C -20.609   9.613  31.563 1.00 . B B .   2 SER CB   1 1 
       12 134742 2 1   2 SER H    H -22.115  12.311  31.897 1.00 . B B .   2 SER H    1 1 
       12 134743 2 1   2 SER HA   H -22.371   9.618  32.819 1.00 . B B .   2 SER HA   1 1 
       12 134744 2 1   2 SER HB2  H -19.994   8.949  32.154 1.00 . B B .   2 SER HB2  1 1 
       12 134745 2 1   2 SER HB3  H -21.143   9.035  30.819 1.00 . B B .   2 SER HB3  1 1 
       12 134746 2 1   2 SER HG   H -19.429  11.187  31.519 1.00 . B B .   2 SER HG   1 1 
       12 134747 2 1   2 SER N    N -22.341  11.376  31.718 1.00 . B B .   2 SER N    1 1 
       12 134748 2 1   2 SER O    O -19.843  11.524  33.625 1.00 . B B .   2 SER O    1 1 
       12 134749 2 1   2 SER OG   O -19.761  10.541  30.887 1.00 . B B .   2 SER OG   1 1 
       12 134750 2 1   3 GLU C    C -20.246  10.028  36.714 1.00 . B B .   3 GLU C    1 1 
       12 134751 2 1   3 GLU CA   C -21.047  11.241  36.194 1.00 . B B .   3 GLU CA   1 1 
       12 134752 2 1   3 GLU CB   C -22.173  11.650  37.185 1.00 . B B .   3 GLU CB   1 1 
       12 134753 2 1   3 GLU CD   C -22.813  12.549  39.525 1.00 . B B .   3 GLU CD   1 1 
       12 134754 2 1   3 GLU CG   C -21.688  12.043  38.605 1.00 . B B .   3 GLU CG   1 1 
       12 134755 2 1   3 GLU H    H -22.565  10.613  34.842 1.00 . B B .   3 GLU H    1 1 
       12 134756 2 1   3 GLU HA   H -20.367  12.080  36.063 1.00 . B B .   3 GLU HA   1 1 
       12 134757 2 1   3 GLU HB2  H -22.702  12.500  36.765 1.00 . B B .   3 GLU HB2  1 1 
       12 134758 2 1   3 GLU HB3  H -22.876  10.825  37.281 1.00 . B B .   3 GLU HB3  1 1 
       12 134759 2 1   3 GLU HG2  H -21.227  11.175  39.070 1.00 . B B .   3 GLU HG2  1 1 
       12 134760 2 1   3 GLU HG3  H -20.934  12.821  38.507 1.00 . B B .   3 GLU HG3  1 1 
       12 134761 2 1   3 GLU N    N -21.629  10.902  34.878 1.00 . B B .   3 GLU N    1 1 
       12 134762 2 1   3 GLU O    O -20.527   8.894  36.302 1.00 . B B .   3 GLU O    1 1 
       12 134763 2 1   3 GLU OE1  O -23.606  11.722  40.021 1.00 . B B .   3 GLU OE1  1 1 
       12 134764 2 1   3 GLU OE2  O -22.900  13.775  39.764 1.00 . B B .   3 GLU OE2  1 1 
       12 134765 2 1   4 GLN C    C -17.441   8.669  37.062 1.00 . B B .   4 GLN C    1 1 
       12 134766 2 1   4 GLN CA   C -18.336   9.271  38.168 1.00 . B B .   4 GLN CA   1 1 
       12 134767 2 1   4 GLN CB   C -19.095   8.150  38.944 1.00 . B B .   4 GLN CB   1 1 
       12 134768 2 1   4 GLN CD   C -20.782   7.559  40.803 1.00 . B B .   4 GLN CD   1 1 
       12 134769 2 1   4 GLN CG   C -19.936   8.653  40.140 1.00 . B B .   4 GLN CG   1 1 
       12 134770 2 1   4 GLN H    H -19.121  11.222  37.875 1.00 . B B .   4 GLN H    1 1 
       12 134771 2 1   4 GLN HA   H -17.696   9.797  38.871 1.00 . B B .   4 GLN HA   1 1 
       12 134772 2 1   4 GLN HB2  H -19.761   7.641  38.250 1.00 . B B .   4 GLN HB2  1 1 
       12 134773 2 1   4 GLN HB3  H -18.371   7.431  39.315 1.00 . B B .   4 GLN HB3  1 1 
       12 134774 2 1   4 GLN HE21 H -20.645   8.459  42.567 1.00 . B B .   4 GLN HE21 1 1 
       12 134775 2 1   4 GLN HE22 H -21.559   6.992  42.542 1.00 . B B .   4 GLN HE22 1 1 
       12 134776 2 1   4 GLN HG2  H -19.264   9.074  40.881 1.00 . B B .   4 GLN HG2  1 1 
       12 134777 2 1   4 GLN HG3  H -20.604   9.434  39.790 1.00 . B B .   4 GLN HG3  1 1 
       12 134778 2 1   4 GLN N    N -19.253  10.291  37.599 1.00 . B B .   4 GLN N    1 1 
       12 134779 2 1   4 GLN NE2  N -21.020   7.682  42.099 1.00 . B B .   4 GLN NE2  1 1 
       12 134780 2 1   4 GLN O    O -17.918   7.925  36.199 1.00 . B B .   4 GLN O    1 1 
       12 134781 2 1   4 GLN OE1  O -21.225   6.607  40.155 1.00 . B B .   4 GLN OE1  1 1 
       12 134782 2 1   5 ASN C    C -14.897   7.020  36.105 1.00 . B B .   5 ASN C    1 1 
       12 134783 2 1   5 ASN CA   C -15.143   8.547  36.093 1.00 . B B .   5 ASN CA   1 1 
       12 134784 2 1   5 ASN CB   C -13.794   9.306  36.260 1.00 . B B .   5 ASN CB   1 1 
       12 134785 2 1   5 ASN CG   C -13.029   8.952  37.545 1.00 . B B .   5 ASN CG   1 1 
       12 134786 2 1   5 ASN H    H -15.804   9.499  37.881 1.00 . B B .   5 ASN H    1 1 
       12 134787 2 1   5 ASN HA   H -15.564   8.807  35.128 1.00 . B B .   5 ASN HA   1 1 
       12 134788 2 1   5 ASN HB2  H -13.159   9.089  35.411 1.00 . B B .   5 ASN HB2  1 1 
       12 134789 2 1   5 ASN HB3  H -13.993  10.373  36.274 1.00 . B B .   5 ASN HB3  1 1 
       12 134790 2 1   5 ASN HD21 H -11.284   9.160  36.615 1.00 . B B .   5 ASN HD21 1 1 
       12 134791 2 1   5 ASN HD22 H -11.199   8.721  38.283 1.00 . B B .   5 ASN HD22 1 1 
       12 134792 2 1   5 ASN N    N -16.125   8.973  37.120 1.00 . B B .   5 ASN N    1 1 
       12 134793 2 1   5 ASN ND2  N -11.704   8.941  37.473 1.00 . B B .   5 ASN ND2  1 1 
       12 134794 2 1   5 ASN O    O -14.171   6.510  35.245 1.00 . B B .   5 ASN O    1 1 
       12 134795 2 1   5 ASN OD1  O -13.620   8.682  38.590 1.00 . B B .   5 ASN OD1  1 1 
       12 134796 2 1   6 ASN C    C -16.397   4.224  36.125 1.00 . B B .   6 ASN C    1 1 
       12 134797 2 1   6 ASN CA   C -15.452   4.837  37.181 1.00 . B B .   6 ASN CA   1 1 
       12 134798 2 1   6 ASN CB   C -15.832   4.364  38.614 1.00 . B B .   6 ASN CB   1 1 
       12 134799 2 1   6 ASN CG   C -14.952   4.990  39.701 1.00 . B B .   6 ASN CG   1 1 
       12 134800 2 1   6 ASN H    H -15.963   6.804  37.791 1.00 . B B .   6 ASN H    1 1 
       12 134801 2 1   6 ASN HA   H -14.434   4.512  36.964 1.00 . B B .   6 ASN HA   1 1 
       12 134802 2 1   6 ASN HB2  H -16.864   4.631  38.815 1.00 . B B .   6 ASN HB2  1 1 
       12 134803 2 1   6 ASN HB3  H -15.737   3.284  38.675 1.00 . B B .   6 ASN HB3  1 1 
       12 134804 2 1   6 ASN HD21 H -13.619   3.518  39.564 1.00 . B B .   6 ASN HD21 1 1 
       12 134805 2 1   6 ASN HD22 H -13.263   4.757  40.718 1.00 . B B .   6 ASN HD22 1 1 
       12 134806 2 1   6 ASN N    N -15.489   6.312  37.090 1.00 . B B .   6 ASN N    1 1 
       12 134807 2 1   6 ASN ND2  N -13.833   4.358  40.026 1.00 . B B .   6 ASN ND2  1 1 
       12 134808 2 1   6 ASN O    O -17.513   3.778  36.432 1.00 . B B .   6 ASN O    1 1 
       12 134809 2 1   6 ASN OD1  O -15.273   6.052  40.230 1.00 . B B .   6 ASN OD1  1 1 
       12 134810 2 1   7 THR C    C -15.874   2.439  33.308 1.00 . B B .   7 THR C    1 1 
       12 134811 2 1   7 THR CA   C -16.655   3.696  33.720 1.00 . B B .   7 THR CA   1 1 
       12 134812 2 1   7 THR CB   C -16.744   4.723  32.537 1.00 . B B .   7 THR CB   1 1 
       12 134813 2 1   7 THR CG2  C -17.515   4.162  31.322 1.00 . B B .   7 THR CG2  1 1 
       12 134814 2 1   7 THR H    H -15.110   4.748  34.693 1.00 . B B .   7 THR H    1 1 
       12 134815 2 1   7 THR HA   H -17.664   3.419  34.020 1.00 . B B .   7 THR HA   1 1 
       12 134816 2 1   7 THR HB   H -15.734   4.971  32.221 1.00 . B B .   7 THR HB   1 1 
       12 134817 2 1   7 THR HG1  H -17.177   6.080  33.928 1.00 . B B .   7 THR HG1  1 1 
       12 134818 2 1   7 THR HG21 H -18.531   3.917  31.611 1.00 . B B .   7 THR HG21 1 1 
       12 134819 2 1   7 THR HG22 H -17.025   3.268  30.954 1.00 . B B .   7 THR HG22 1 1 
       12 134820 2 1   7 THR HG23 H -17.540   4.902  30.531 1.00 . B B .   7 THR HG23 1 1 
       12 134821 2 1   7 THR N    N -15.959   4.287  34.862 1.00 . B B .   7 THR N    1 1 
       12 134822 2 1   7 THR O    O -14.768   2.551  32.766 1.00 . B B .   7 THR O    1 1 
       12 134823 2 1   7 THR OG1  O -17.381   5.937  32.993 1.00 . B B .   7 THR OG1  1 1 
       12 134824 2 1   8 GLU C    C -15.548  -0.254  31.878 1.00 . B B .   8 GLU C    1 1 
       12 134825 2 1   8 GLU CA   C -15.796  -0.051  33.383 1.00 . B B .   8 GLU CA   1 1 
       12 134826 2 1   8 GLU CB   C -16.687  -1.201  33.941 1.00 . B B .   8 GLU CB   1 1 
       12 134827 2 1   8 GLU CD   C -15.964  -0.801  36.389 1.00 . B B .   8 GLU CD   1 1 
       12 134828 2 1   8 GLU CG   C -17.136  -1.026  35.412 1.00 . B B .   8 GLU CG   1 1 
       12 134829 2 1   8 GLU H    H -17.319   1.269  34.050 1.00 . B B .   8 GLU H    1 1 
       12 134830 2 1   8 GLU HA   H -14.842  -0.057  33.903 1.00 . B B .   8 GLU HA   1 1 
       12 134831 2 1   8 GLU HB2  H -17.581  -1.276  33.329 1.00 . B B .   8 GLU HB2  1 1 
       12 134832 2 1   8 GLU HB3  H -16.139  -2.138  33.862 1.00 . B B .   8 GLU HB3  1 1 
       12 134833 2 1   8 GLU HG2  H -17.817  -0.179  35.468 1.00 . B B .   8 GLU HG2  1 1 
       12 134834 2 1   8 GLU HG3  H -17.676  -1.919  35.718 1.00 . B B .   8 GLU HG3  1 1 
       12 134835 2 1   8 GLU N    N -16.438   1.257  33.628 1.00 . B B .   8 GLU N    1 1 
       12 134836 2 1   8 GLU O    O -14.429  -0.553  31.455 1.00 . B B .   8 GLU O    1 1 
       12 134837 2 1   8 GLU OE1  O -15.241  -1.775  36.702 1.00 . B B .   8 GLU OE1  1 1 
       12 134838 2 1   8 GLU OE2  O -15.755   0.349  36.844 1.00 . B B .   8 GLU OE2  1 1 
       12 134839 2 1   9 MET C    C -16.174  -1.507  29.044 1.00 . B B .   9 MET C    1 1 
       12 134840 2 1   9 MET CA   C -16.720  -0.169  29.619 1.00 . B B .   9 MET CA   1 1 
       12 134841 2 1   9 MET CB   C -16.108   1.058  28.854 1.00 . B B .   9 MET CB   1 1 
       12 134842 2 1   9 MET CE   C -14.438   1.438  26.048 1.00 . B B .   9 MET CE   1 1 
       12 134843 2 1   9 MET CG   C -14.568   1.177  28.837 1.00 . B B .   9 MET CG   1 1 
       12 134844 2 1   9 MET H    H -17.456   0.229  31.565 1.00 . B B .   9 MET H    1 1 
       12 134845 2 1   9 MET HA   H -17.783  -0.172  29.403 1.00 . B B .   9 MET HA   1 1 
       12 134846 2 1   9 MET HB2  H -16.439   1.012  27.824 1.00 . B B .   9 MET HB2  1 1 
       12 134847 2 1   9 MET HB3  H -16.510   1.964  29.294 1.00 . B B .   9 MET HB3  1 1 
       12 134848 2 1   9 MET HE1  H -14.033   1.951  25.191 1.00 . B B .   9 MET HE1  1 1 
       12 134849 2 1   9 MET HE2  H -15.516   1.415  25.971 1.00 . B B .   9 MET HE2  1 1 
       12 134850 2 1   9 MET HE3  H -14.059   0.425  26.072 1.00 . B B .   9 MET HE3  1 1 
       12 134851 2 1   9 MET HG2  H -14.228   1.547  29.796 1.00 . B B .   9 MET HG2  1 1 
       12 134852 2 1   9 MET HG3  H -14.135   0.199  28.665 1.00 . B B .   9 MET HG3  1 1 
       12 134853 2 1   9 MET N    N -16.637  -0.038  31.102 1.00 . B B .   9 MET N    1 1 
       12 134854 2 1   9 MET O    O -15.614  -2.347  29.754 1.00 . B B .   9 MET O    1 1 
       12 134855 2 1   9 MET SD   S -13.957   2.303  27.554 1.00 . B B .   9 MET SD   1 1 
       12 134856 2 1  10 THR C    C -15.494  -2.330  25.547 1.00 . B B .  10 THR C    1 1 
       12 134857 2 1  10 THR CA   C -15.877  -2.827  26.952 1.00 . B B .  10 THR CA   1 1 
       12 134858 2 1  10 THR CB   C -16.912  -4.008  26.826 1.00 . B B .  10 THR CB   1 1 
       12 134859 2 1  10 THR CG2  C -17.060  -4.814  28.132 1.00 . B B .  10 THR CG2  1 1 
       12 134860 2 1  10 THR H    H -16.978  -1.056  27.269 1.00 . B B .  10 THR H    1 1 
       12 134861 2 1  10 THR HA   H -14.980  -3.200  27.447 1.00 . B B .  10 THR HA   1 1 
       12 134862 2 1  10 THR HB   H -16.575  -4.687  26.048 1.00 . B B .  10 THR HB   1 1 
       12 134863 2 1  10 THR HG1  H -18.881  -4.114  26.710 1.00 . B B .  10 THR HG1  1 1 
       12 134864 2 1  10 THR HG21 H -17.408  -4.165  28.926 1.00 . B B .  10 THR HG21 1 1 
       12 134865 2 1  10 THR HG22 H -16.105  -5.240  28.414 1.00 . B B .  10 THR HG22 1 1 
       12 134866 2 1  10 THR HG23 H -17.776  -5.617  27.990 1.00 . B B .  10 THR HG23 1 1 
       12 134867 2 1  10 THR N    N -16.408  -1.698  27.734 1.00 . B B .  10 THR N    1 1 
       12 134868 2 1  10 THR O    O -16.233  -1.545  24.938 1.00 . B B .  10 THR O    1 1 
       12 134869 2 1  10 THR OG1  O -18.196  -3.491  26.447 1.00 . B B .  10 THR OG1  1 1 
       12 134870 2 1  11 PHE C    C -13.141  -3.804  23.201 1.00 . B B .  11 PHE C    1 1 
       12 134871 2 1  11 PHE CA   C -13.863  -2.536  23.691 1.00 . B B .  11 PHE CA   1 1 
       12 134872 2 1  11 PHE CB   C -12.936  -1.292  23.577 1.00 . B B .  11 PHE CB   1 1 
       12 134873 2 1  11 PHE CD1  C -13.582  -0.042  21.458 1.00 . B B .  11 PHE CD1  1 1 
       12 134874 2 1  11 PHE CD2  C -11.518  -1.273  21.434 1.00 . B B .  11 PHE CD2  1 1 
       12 134875 2 1  11 PHE CE1  C -13.360   0.345  20.149 1.00 . B B .  11 PHE CE1  1 1 
       12 134876 2 1  11 PHE CE2  C -11.305  -0.880  20.128 1.00 . B B .  11 PHE CE2  1 1 
       12 134877 2 1  11 PHE CG   C -12.668  -0.858  22.130 1.00 . B B .  11 PHE CG   1 1 
       12 134878 2 1  11 PHE CZ   C -12.225  -0.073  19.489 1.00 . B B .  11 PHE CZ   1 1 
       12 134879 2 1  11 PHE H    H -13.705  -3.212  25.687 1.00 . B B .  11 PHE H    1 1 
       12 134880 2 1  11 PHE HA   H -14.746  -2.375  23.070 1.00 . B B .  11 PHE HA   1 1 
       12 134881 2 1  11 PHE HB2  H -13.400  -0.461  24.097 1.00 . B B .  11 PHE HB2  1 1 
       12 134882 2 1  11 PHE HB3  H -11.986  -1.506  24.055 1.00 . B B .  11 PHE HB3  1 1 
       12 134883 2 1  11 PHE HD1  H -14.478   0.290  21.969 1.00 . B B .  11 PHE HD1  1 1 
       12 134884 2 1  11 PHE HD2  H -10.788  -1.909  21.924 1.00 . B B .  11 PHE HD2  1 1 
       12 134885 2 1  11 PHE HE1  H -14.079   0.977  19.643 1.00 . B B .  11 PHE HE1  1 1 
       12 134886 2 1  11 PHE HE2  H -10.415  -1.204  19.600 1.00 . B B .  11 PHE HE2  1 1 
       12 134887 2 1  11 PHE HZ   H -12.054   0.236  18.465 1.00 . B B .  11 PHE HZ   1 1 
       12 134888 2 1  11 PHE N    N -14.307  -2.748  25.074 1.00 . B B .  11 PHE N    1 1 
       12 134889 2 1  11 PHE O    O -12.106  -4.187  23.756 1.00 . B B .  11 PHE O    1 1 
       12 134890 2 1  12 GLN C    C -12.999  -5.428  20.014 1.00 . B B .  12 GLN C    1 1 
       12 134891 2 1  12 GLN CA   C -13.093  -5.639  21.532 1.00 . B B .  12 GLN CA   1 1 
       12 134892 2 1  12 GLN CB   C -13.901  -6.933  21.860 1.00 . B B .  12 GLN CB   1 1 
       12 134893 2 1  12 GLN CD   C -12.132  -8.901  21.854 1.00 . B B .  12 GLN CD   1 1 
       12 134894 2 1  12 GLN CG   C -13.368  -8.241  21.194 1.00 . B B .  12 GLN CG   1 1 
       12 134895 2 1  12 GLN H    H -14.551  -4.119  21.817 1.00 . B B .  12 GLN H    1 1 
       12 134896 2 1  12 GLN HA   H -12.084  -5.759  21.923 1.00 . B B .  12 GLN HA   1 1 
       12 134897 2 1  12 GLN HB2  H -13.899  -7.078  22.933 1.00 . B B .  12 GLN HB2  1 1 
       12 134898 2 1  12 GLN HB3  H -14.928  -6.786  21.540 1.00 . B B .  12 GLN HB3  1 1 
       12 134899 2 1  12 GLN HE21 H -11.438  -7.188  22.612 1.00 . B B .  12 GLN HE21 1 1 
       12 134900 2 1  12 GLN HE22 H -10.509  -8.591  22.957 1.00 . B B .  12 GLN HE22 1 1 
       12 134901 2 1  12 GLN HG2  H -14.168  -8.971  21.199 1.00 . B B .  12 GLN HG2  1 1 
       12 134902 2 1  12 GLN HG3  H -13.120  -8.021  20.159 1.00 . B B .  12 GLN HG3  1 1 
       12 134903 2 1  12 GLN N    N -13.700  -4.452  22.165 1.00 . B B .  12 GLN N    1 1 
       12 134904 2 1  12 GLN NE2  N -11.274  -8.147  22.542 1.00 . B B .  12 GLN NE2  1 1 
       12 134905 2 1  12 GLN O    O -14.009  -5.496  19.303 1.00 . B B .  12 GLN O    1 1 
       12 134906 2 1  12 GLN OE1  O -11.958 -10.118  21.758 1.00 . B B .  12 GLN OE1  1 1 
       12 134907 2 1  13 ILE C    C -11.548  -6.547  17.545 1.00 . B B .  13 ILE C    1 1 
       12 134908 2 1  13 ILE CA   C -11.475  -5.100  18.101 1.00 . B B .  13 ILE CA   1 1 
       12 134909 2 1  13 ILE CB   C -10.061  -4.443  17.833 1.00 . B B .  13 ILE CB   1 1 
       12 134910 2 1  13 ILE CD1  C  -8.409  -3.696  15.979 1.00 . B B .  13 ILE CD1  1 1 
       12 134911 2 1  13 ILE CG1  C  -9.744  -4.357  16.306 1.00 . B B .  13 ILE CG1  1 1 
       12 134912 2 1  13 ILE CG2  C  -8.934  -5.183  18.597 1.00 . B B .  13 ILE CG2  1 1 
       12 134913 2 1  13 ILE H    H -11.071  -4.928  20.173 1.00 . B B .  13 ILE H    1 1 
       12 134914 2 1  13 ILE HA   H -12.233  -4.490  17.615 1.00 . B B .  13 ILE HA   1 1 
       12 134915 2 1  13 ILE HB   H -10.098  -3.429  18.230 1.00 . B B .  13 ILE HB   1 1 
       12 134916 2 1  13 ILE HD11 H  -8.267  -3.689  14.909 1.00 . B B .  13 ILE HD11 1 1 
       12 134917 2 1  13 ILE HD12 H  -7.604  -4.248  16.444 1.00 . B B .  13 ILE HD12 1 1 
       12 134918 2 1  13 ILE HD13 H  -8.410  -2.680  16.348 1.00 . B B .  13 ILE HD13 1 1 
       12 134919 2 1  13 ILE HG12 H  -9.724  -5.353  15.885 1.00 . B B .  13 ILE HG12 1 1 
       12 134920 2 1  13 ILE HG13 H -10.522  -3.785  15.813 1.00 . B B .  13 ILE HG13 1 1 
       12 134921 2 1  13 ILE HG21 H  -7.987  -4.681  18.436 1.00 . B B .  13 ILE HG21 1 1 
       12 134922 2 1  13 ILE HG22 H  -8.859  -6.202  18.240 1.00 . B B .  13 ILE HG22 1 1 
       12 134923 2 1  13 ILE HG23 H  -9.156  -5.195  19.658 1.00 . B B .  13 ILE HG23 1 1 
       12 134924 2 1  13 ILE N    N -11.783  -5.128  19.536 1.00 . B B .  13 ILE N    1 1 
       12 134925 2 1  13 ILE O    O -10.892  -7.462  18.062 1.00 . B B .  13 ILE O    1 1 
       12 134926 2 1  14 GLN C    C -11.879  -8.186  14.598 1.00 . B B .  14 GLN C    1 1 
       12 134927 2 1  14 GLN CA   C -12.625  -8.084  15.935 1.00 . B B .  14 GLN CA   1 1 
       12 134928 2 1  14 GLN CB   C -14.142  -8.369  15.735 1.00 . B B .  14 GLN CB   1 1 
       12 134929 2 1  14 GLN CD   C -16.356  -9.054  16.857 1.00 . B B .  14 GLN CD   1 1 
       12 134930 2 1  14 GLN CG   C -14.958  -8.463  17.049 1.00 . B B .  14 GLN CG   1 1 
       12 134931 2 1  14 GLN H    H -12.934  -6.001  16.213 1.00 . B B .  14 GLN H    1 1 
       12 134932 2 1  14 GLN HA   H -12.223  -8.838  16.609 1.00 . B B .  14 GLN HA   1 1 
       12 134933 2 1  14 GLN HB2  H -14.573  -7.579  15.125 1.00 . B B .  14 GLN HB2  1 1 
       12 134934 2 1  14 GLN HB3  H -14.253  -9.313  15.202 1.00 . B B .  14 GLN HB3  1 1 
       12 134935 2 1  14 GLN HE21 H -17.001  -8.150  18.489 1.00 . B B .  14 GLN HE21 1 1 
       12 134936 2 1  14 GLN HE22 H -18.165  -9.112  17.657 1.00 . B B .  14 GLN HE22 1 1 
       12 134937 2 1  14 GLN HG2  H -14.420  -9.089  17.749 1.00 . B B .  14 GLN HG2  1 1 
       12 134938 2 1  14 GLN HG3  H -15.058  -7.465  17.472 1.00 . B B .  14 GLN HG3  1 1 
       12 134939 2 1  14 GLN N    N -12.418  -6.759  16.548 1.00 . B B .  14 GLN N    1 1 
       12 134940 2 1  14 GLN NE2  N -17.265  -8.738  17.755 1.00 . B B .  14 GLN NE2  1 1 
       12 134941 2 1  14 GLN O    O -11.165  -9.169  14.347 1.00 . B B .  14 GLN O    1 1 
       12 134942 2 1  14 GLN OE1  O -16.601  -9.835  15.934 1.00 . B B .  14 GLN OE1  1 1 
       12 134943 2 1  15 ARG C    C -11.483  -5.746  11.799 1.00 . B B .  15 ARG C    1 1 
       12 134944 2 1  15 ARG CA   C -11.532  -7.176  12.368 1.00 . B B .  15 ARG CA   1 1 
       12 134945 2 1  15 ARG CB   C -12.463  -8.084  11.504 1.00 . B B .  15 ARG CB   1 1 
       12 134946 2 1  15 ARG CD   C -13.009  -9.196   9.252 1.00 . B B .  15 ARG CD   1 1 
       12 134947 2 1  15 ARG CG   C -12.034  -8.282  10.029 1.00 . B B .  15 ARG CG   1 1 
       12 134948 2 1  15 ARG CZ   C -12.976 -10.484   7.096 1.00 . B B .  15 ARG CZ   1 1 
       12 134949 2 1  15 ARG H    H -12.498  -6.351  14.072 1.00 . B B .  15 ARG H    1 1 
       12 134950 2 1  15 ARG HA   H -10.526  -7.595  12.375 1.00 . B B .  15 ARG HA   1 1 
       12 134951 2 1  15 ARG HB2  H -12.506  -9.064  11.969 1.00 . B B .  15 ARG HB2  1 1 
       12 134952 2 1  15 ARG HB3  H -13.464  -7.659  11.516 1.00 . B B .  15 ARG HB3  1 1 
       12 134953 2 1  15 ARG HD2  H -13.132 -10.127   9.794 1.00 . B B .  15 ARG HD2  1 1 
       12 134954 2 1  15 ARG HD3  H -13.972  -8.700   9.177 1.00 . B B .  15 ARG HD3  1 1 
       12 134955 2 1  15 ARG HE   H -11.814  -8.912   7.549 1.00 . B B .  15 ARG HE   1 1 
       12 134956 2 1  15 ARG HG2  H -12.007  -7.313   9.541 1.00 . B B .  15 ARG HG2  1 1 
       12 134957 2 1  15 ARG HG3  H -11.039  -8.718   9.998 1.00 . B B .  15 ARG HG3  1 1 
       12 134958 2 1  15 ARG HH11 H -14.396 -11.168   8.378 1.00 . B B .  15 ARG HH11 1 1 
       12 134959 2 1  15 ARG HH12 H -14.296 -12.017   6.868 1.00 . B B .  15 ARG HH12 1 1 
       12 134960 2 1  15 ARG HH21 H -11.577 -10.164   5.659 1.00 . B B .  15 ARG HH21 1 1 
       12 134961 2 1  15 ARG HH22 H -12.703 -11.448   5.333 1.00 . B B .  15 ARG HH22 1 1 
       12 134962 2 1  15 ARG N    N -12.035  -7.153  13.752 1.00 . B B .  15 ARG N    1 1 
       12 134963 2 1  15 ARG NE   N -12.520  -9.498   7.895 1.00 . B B .  15 ARG NE   1 1 
       12 134964 2 1  15 ARG NH1  N -13.970 -11.287   7.482 1.00 . B B .  15 ARG NH1  1 1 
       12 134965 2 1  15 ARG NH2  N -12.370 -10.717   5.938 1.00 . B B .  15 ARG NH2  1 1 
       12 134966 2 1  15 ARG O    O -12.421  -4.978  11.988 1.00 . B B .  15 ARG O    1 1 
       12 134967 2 1  16 ILE C    C -10.105  -4.589   8.872 1.00 . B B .  16 ILE C    1 1 
       12 134968 2 1  16 ILE CA   C -10.236  -4.169  10.329 1.00 . B B .  16 ILE CA   1 1 
       12 134969 2 1  16 ILE CB   C  -8.963  -3.350  10.737 1.00 . B B .  16 ILE CB   1 1 
       12 134970 2 1  16 ILE CD1  C  -7.874  -2.076  12.701 1.00 . B B .  16 ILE CD1  1 1 
       12 134971 2 1  16 ILE CG1  C  -9.067  -2.875  12.217 1.00 . B B .  16 ILE CG1  1 1 
       12 134972 2 1  16 ILE CG2  C  -8.701  -2.162   9.769 1.00 . B B .  16 ILE CG2  1 1 
       12 134973 2 1  16 ILE H    H  -9.618  -6.030  11.126 1.00 . B B .  16 ILE H    1 1 
       12 134974 2 1  16 ILE HA   H -11.122  -3.546  10.461 1.00 . B B .  16 ILE HA   1 1 
       12 134975 2 1  16 ILE HB   H  -8.111  -4.020  10.656 1.00 . B B .  16 ILE HB   1 1 
       12 134976 2 1  16 ILE HD11 H  -7.953  -1.922  13.764 1.00 . B B .  16 ILE HD11 1 1 
       12 134977 2 1  16 ILE HD12 H  -7.855  -1.117  12.202 1.00 . B B .  16 ILE HD12 1 1 
       12 134978 2 1  16 ILE HD13 H  -6.967  -2.609  12.483 1.00 . B B .  16 ILE HD13 1 1 
       12 134979 2 1  16 ILE HG12 H  -9.944  -2.252  12.332 1.00 . B B .  16 ILE HG12 1 1 
       12 134980 2 1  16 ILE HG13 H  -9.167  -3.742  12.863 1.00 . B B .  16 ILE HG13 1 1 
       12 134981 2 1  16 ILE HG21 H  -7.749  -1.717   9.982 1.00 . B B .  16 ILE HG21 1 1 
       12 134982 2 1  16 ILE HG22 H  -9.475  -1.416   9.880 1.00 . B B .  16 ILE HG22 1 1 
       12 134983 2 1  16 ILE HG23 H  -8.693  -2.510   8.750 1.00 . B B .  16 ILE HG23 1 1 
       12 134984 2 1  16 ILE N    N -10.377  -5.409  11.120 1.00 . B B .  16 ILE N    1 1 
       12 134985 2 1  16 ILE O    O  -9.405  -5.565   8.589 1.00 . B B .  16 ILE O    1 1 
       12 134986 2 1  17 TYR C    C -11.325  -3.048   5.690 1.00 . B B .  17 TYR C    1 1 
       12 134987 2 1  17 TYR CA   C -10.820  -4.224   6.542 1.00 . B B .  17 TYR CA   1 1 
       12 134988 2 1  17 TYR CB   C -11.728  -5.478   6.321 1.00 . B B .  17 TYR CB   1 1 
       12 134989 2 1  17 TYR CD1  C -13.414  -5.413   8.251 1.00 . B B .  17 TYR CD1  1 1 
       12 134990 2 1  17 TYR CD2  C -14.251  -5.097   6.046 1.00 . B B .  17 TYR CD2  1 1 
       12 134991 2 1  17 TYR CE1  C -14.680  -5.261   8.760 1.00 . B B .  17 TYR CE1  1 1 
       12 134992 2 1  17 TYR CE2  C -15.524  -4.949   6.564 1.00 . B B .  17 TYR CE2  1 1 
       12 134993 2 1  17 TYR CG   C -13.161  -5.333   6.879 1.00 . B B .  17 TYR CG   1 1 
       12 134994 2 1  17 TYR CZ   C -15.730  -5.026   7.912 1.00 . B B .  17 TYR CZ   1 1 
       12 134995 2 1  17 TYR H    H -11.256  -3.063   8.259 1.00 . B B .  17 TYR H    1 1 
       12 134996 2 1  17 TYR HA   H  -9.798  -4.457   6.246 1.00 . B B .  17 TYR HA   1 1 
       12 134997 2 1  17 TYR HB2  H -11.794  -5.689   5.256 1.00 . B B .  17 TYR HB2  1 1 
       12 134998 2 1  17 TYR HB3  H -11.263  -6.337   6.807 1.00 . B B .  17 TYR HB3  1 1 
       12 134999 2 1  17 TYR HD1  H -12.588  -5.595   8.928 1.00 . B B .  17 TYR HD1  1 1 
       12 135000 2 1  17 TYR HD2  H -14.097  -5.031   4.976 1.00 . B B .  17 TYR HD2  1 1 
       12 135001 2 1  17 TYR HE1  H -14.840  -5.331   9.820 1.00 . B B .  17 TYR HE1  1 1 
       12 135002 2 1  17 TYR HE2  H -16.357  -4.757   5.901 1.00 . B B .  17 TYR HE2  1 1 
       12 135003 2 1  17 TYR HH   H -16.999  -4.114   9.015 1.00 . B B .  17 TYR HH   1 1 
       12 135004 2 1  17 TYR N    N -10.775  -3.867   7.965 1.00 . B B .  17 TYR N    1 1 
       12 135005 2 1  17 TYR O    O -12.175  -2.259   6.131 1.00 . B B .  17 TYR O    1 1 
       12 135006 2 1  17 TYR OH   O -16.993  -4.867   8.417 1.00 . B B .  17 TYR OH   1 1 
       12 135007 2 1  18 THR C    C -12.596  -2.476   2.891 1.00 . B B .  18 THR C    1 1 
       12 135008 2 1  18 THR CA   C -11.249  -1.992   3.464 1.00 . B B .  18 THR CA   1 1 
       12 135009 2 1  18 THR CB   C -10.193  -1.839   2.324 1.00 . B B .  18 THR CB   1 1 
       12 135010 2 1  18 THR CG2  C -10.656  -0.878   1.224 1.00 . B B .  18 THR CG2  1 1 
       12 135011 2 1  18 THR H    H -10.063  -3.556   4.231 1.00 . B B .  18 THR H    1 1 
       12 135012 2 1  18 THR HA   H -11.381  -1.022   3.947 1.00 . B B .  18 THR HA   1 1 
       12 135013 2 1  18 THR HB   H -10.027  -2.818   1.877 1.00 . B B .  18 THR HB   1 1 
       12 135014 2 1  18 THR HG1  H  -8.440  -2.125   3.201 1.00 . B B .  18 THR HG1  1 1 
       12 135015 2 1  18 THR HG21 H -11.560  -1.247   0.758 1.00 . B B .  18 THR HG21 1 1 
       12 135016 2 1  18 THR HG22 H  -9.889  -0.789   0.478 1.00 . B B .  18 THR HG22 1 1 
       12 135017 2 1  18 THR HG23 H -10.838   0.104   1.623 1.00 . B B .  18 THR HG23 1 1 
       12 135018 2 1  18 THR N    N -10.790  -2.951   4.466 1.00 . B B .  18 THR N    1 1 
       12 135019 2 1  18 THR O    O -12.671  -3.562   2.305 1.00 . B B .  18 THR O    1 1 
       12 135020 2 1  18 THR OG1  O  -8.942  -1.375   2.863 1.00 . B B .  18 THR OG1  1 1 
       12 135021 2 1  19 LYS C    C -15.257  -1.453   1.234 1.00 . B B .  19 LYS C    1 1 
       12 135022 2 1  19 LYS CA   C -15.013  -2.003   2.639 1.00 . B B .  19 LYS CA   1 1 
       12 135023 2 1  19 LYS CB   C -16.075  -1.402   3.588 1.00 . B B .  19 LYS CB   1 1 
       12 135024 2 1  19 LYS CD   C -17.185  -1.467   5.902 1.00 . B B .  19 LYS CD   1 1 
       12 135025 2 1  19 LYS CE   C -18.478  -2.146   5.416 1.00 . B B .  19 LYS CE   1 1 
       12 135026 2 1  19 LYS CG   C -15.952  -1.845   5.050 1.00 . B B .  19 LYS CG   1 1 
       12 135027 2 1  19 LYS H    H -13.509  -0.850   3.597 1.00 . B B .  19 LYS H    1 1 
       12 135028 2 1  19 LYS HA   H -15.132  -3.086   2.623 1.00 . B B .  19 LYS HA   1 1 
       12 135029 2 1  19 LYS HB2  H -16.005  -0.317   3.556 1.00 . B B .  19 LYS HB2  1 1 
       12 135030 2 1  19 LYS HB3  H -17.056  -1.697   3.224 1.00 . B B .  19 LYS HB3  1 1 
       12 135031 2 1  19 LYS HD2  H -17.004  -1.775   6.928 1.00 . B B .  19 LYS HD2  1 1 
       12 135032 2 1  19 LYS HD3  H -17.319  -0.389   5.877 1.00 . B B .  19 LYS HD3  1 1 
       12 135033 2 1  19 LYS HE2  H -18.698  -1.816   4.407 1.00 . B B .  19 LYS HE2  1 1 
       12 135034 2 1  19 LYS HE3  H -18.338  -3.222   5.416 1.00 . B B .  19 LYS HE3  1 1 
       12 135035 2 1  19 LYS HG2  H -15.833  -2.921   5.075 1.00 . B B .  19 LYS HG2  1 1 
       12 135036 2 1  19 LYS HG3  H -15.068  -1.384   5.485 1.00 . B B .  19 LYS HG3  1 1 
       12 135037 2 1  19 LYS HZ1  H -20.491  -2.294   5.921 1.00 . B B .  19 LYS HZ1  1 1 
       12 135038 2 1  19 LYS HZ2  H -19.807  -0.794   6.286 1.00 . B B .  19 LYS HZ2  1 1 
       12 135039 2 1  19 LYS HZ3  H -19.461  -2.133   7.252 1.00 . B B .  19 LYS HZ3  1 1 
       12 135040 2 1  19 LYS N    N -13.651  -1.683   3.107 1.00 . B B .  19 LYS N    1 1 
       12 135041 2 1  19 LYS NZ   N -19.640  -1.819   6.277 1.00 . B B .  19 LYS NZ   1 1 
       12 135042 2 1  19 LYS O    O -16.049  -2.013   0.471 1.00 . B B .  19 LYS O    1 1 
       12 135043 2 1  20 ASP C    C -13.647   1.270  -0.685 1.00 . B B .  20 ASP C    1 1 
       12 135044 2 1  20 ASP CA   C -14.855   0.405  -0.316 1.00 . B B .  20 ASP CA   1 1 
       12 135045 2 1  20 ASP CB   C -16.127   1.280  -0.171 1.00 . B B .  20 ASP CB   1 1 
       12 135046 2 1  20 ASP CG   C -16.500   2.026  -1.470 1.00 . B B .  20 ASP CG   1 1 
       12 135047 2 1  20 ASP H    H -13.879  -0.024   1.511 1.00 . B B .  20 ASP H    1 1 
       12 135048 2 1  20 ASP HA   H -15.019  -0.321  -1.111 1.00 . B B .  20 ASP HA   1 1 
       12 135049 2 1  20 ASP HB2  H -16.961   0.644   0.115 1.00 . B B .  20 ASP HB2  1 1 
       12 135050 2 1  20 ASP HB3  H -15.971   2.006   0.620 1.00 . B B .  20 ASP HB3  1 1 
       12 135051 2 1  20 ASP N    N -14.591  -0.340   0.915 1.00 . B B .  20 ASP N    1 1 
       12 135052 2 1  20 ASP O    O -12.980   1.830   0.193 1.00 . B B .  20 ASP O    1 1 
       12 135053 2 1  20 ASP OD1  O -17.178   1.429  -2.337 1.00 . B B .  20 ASP OD1  1 1 
       12 135054 2 1  20 ASP OD2  O -16.116   3.206  -1.634 1.00 . B B .  20 ASP OD2  1 1 
       12 135055 2 1  21 ILE C    C -12.926   2.841  -3.850 1.00 . B B .  21 ILE C    1 1 
       12 135056 2 1  21 ILE CA   C -12.347   2.183  -2.607 1.00 . B B .  21 ILE CA   1 1 
       12 135057 2 1  21 ILE CB   C -11.065   1.351  -3.031 1.00 . B B .  21 ILE CB   1 1 
       12 135058 2 1  21 ILE CD1  C  -9.850   1.837  -0.806 1.00 . B B .  21 ILE CD1  1 1 
       12 135059 2 1  21 ILE CG1  C -10.337   0.786  -1.776 1.00 . B B .  21 ILE CG1  1 1 
       12 135060 2 1  21 ILE CG2  C -10.091   2.170  -3.938 1.00 . B B .  21 ILE CG2  1 1 
       12 135061 2 1  21 ILE H    H -13.983   0.860  -2.601 1.00 . B B .  21 ILE H    1 1 
       12 135062 2 1  21 ILE HA   H -12.047   2.955  -1.898 1.00 . B B .  21 ILE HA   1 1 
       12 135063 2 1  21 ILE HB   H -11.415   0.513  -3.623 1.00 . B B .  21 ILE HB   1 1 
       12 135064 2 1  21 ILE HD11 H -10.693   2.393  -0.421 1.00 . B B .  21 ILE HD11 1 1 
       12 135065 2 1  21 ILE HD12 H  -9.170   2.513  -1.288 1.00 . B B .  21 ILE HD12 1 1 
       12 135066 2 1  21 ILE HD13 H  -9.344   1.353   0.015 1.00 . B B .  21 ILE HD13 1 1 
       12 135067 2 1  21 ILE HG12 H -11.027   0.156  -1.230 1.00 . B B .  21 ILE HG12 1 1 
       12 135068 2 1  21 ILE HG13 H  -9.490   0.186  -2.061 1.00 . B B .  21 ILE HG13 1 1 
       12 135069 2 1  21 ILE HG21 H  -9.331   1.529  -4.331 1.00 . B B .  21 ILE HG21 1 1 
       12 135070 2 1  21 ILE HG22 H  -9.629   2.962  -3.366 1.00 . B B .  21 ILE HG22 1 1 
       12 135071 2 1  21 ILE HG23 H -10.637   2.605  -4.767 1.00 . B B .  21 ILE HG23 1 1 
       12 135072 2 1  21 ILE N    N -13.396   1.359  -1.998 1.00 . B B .  21 ILE N    1 1 
       12 135073 2 1  21 ILE O    O -13.679   2.215  -4.613 1.00 . B B .  21 ILE O    1 1 
       12 135074 2 1  22 SER C    C -11.509   5.641  -5.575 1.00 . B B .  22 SER C    1 1 
       12 135075 2 1  22 SER CA   C -12.760   4.816  -5.275 1.00 . B B .  22 SER CA   1 1 
       12 135076 2 1  22 SER CB   C -14.009   5.717  -5.158 1.00 . B B .  22 SER CB   1 1 
       12 135077 2 1  22 SER H    H -12.051   4.539  -3.331 1.00 . B B .  22 SER H    1 1 
       12 135078 2 1  22 SER HA   H -12.900   4.089  -6.077 1.00 . B B .  22 SER HA   1 1 
       12 135079 2 1  22 SER HB2  H -14.876   5.106  -4.952 1.00 . B B .  22 SER HB2  1 1 
       12 135080 2 1  22 SER HB3  H -13.874   6.424  -4.351 1.00 . B B .  22 SER HB3  1 1 
       12 135081 2 1  22 SER HG   H -14.507   5.824  -7.051 1.00 . B B .  22 SER HG   1 1 
       12 135082 2 1  22 SER N    N -12.533   4.088  -4.050 1.00 . B B .  22 SER N    1 1 
       12 135083 2 1  22 SER O    O -10.919   6.251  -4.680 1.00 . B B .  22 SER O    1 1 
       12 135084 2 1  22 SER OG   O -14.253   6.440  -6.355 1.00 . B B .  22 SER OG   1 1 
       12 135085 2 1  23 PHE C    C -10.545   6.728  -8.828 1.00 . B B .  23 PHE C    1 1 
       12 135086 2 1  23 PHE CA   C -10.113   6.497  -7.391 1.00 . B B .  23 PHE CA   1 1 
       12 135087 2 1  23 PHE CB   C  -8.644   5.990  -7.335 1.00 . B B .  23 PHE CB   1 1 
       12 135088 2 1  23 PHE CD1  C  -7.334   8.172  -7.352 1.00 . B B .  23 PHE CD1  1 1 
       12 135089 2 1  23 PHE CD2  C  -7.099   6.720  -9.243 1.00 . B B .  23 PHE CD2  1 1 
       12 135090 2 1  23 PHE CE1  C  -6.486   9.081  -7.948 1.00 . B B .  23 PHE CE1  1 1 
       12 135091 2 1  23 PHE CE2  C  -6.244   7.635  -9.830 1.00 . B B .  23 PHE CE2  1 1 
       12 135092 2 1  23 PHE CG   C  -7.660   6.971  -7.987 1.00 . B B .  23 PHE CG   1 1 
       12 135093 2 1  23 PHE CZ   C  -5.941   8.812  -9.184 1.00 . B B .  23 PHE CZ   1 1 
       12 135094 2 1  23 PHE H    H -11.425   4.863  -7.394 1.00 . B B .  23 PHE H    1 1 
       12 135095 2 1  23 PHE HA   H -10.185   7.442  -6.846 1.00 . B B .  23 PHE HA   1 1 
       12 135096 2 1  23 PHE HB2  H  -8.352   5.854  -6.297 1.00 . B B .  23 PHE HB2  1 1 
       12 135097 2 1  23 PHE HB3  H  -8.569   5.032  -7.843 1.00 . B B .  23 PHE HB3  1 1 
       12 135098 2 1  23 PHE HD1  H  -7.753   8.389  -6.378 1.00 . B B .  23 PHE HD1  1 1 
       12 135099 2 1  23 PHE HD2  H  -7.332   5.797  -9.762 1.00 . B B .  23 PHE HD2  1 1 
       12 135100 2 1  23 PHE HE1  H  -6.241  10.008  -7.439 1.00 . B B .  23 PHE HE1  1 1 
       12 135101 2 1  23 PHE HE2  H  -5.816   7.430 -10.801 1.00 . B B .  23 PHE HE2  1 1 
       12 135102 2 1  23 PHE HZ   H  -5.278   9.528  -9.651 1.00 . B B .  23 PHE HZ   1 1 
       12 135103 2 1  23 PHE N    N -11.071   5.571  -6.818 1.00 . B B .  23 PHE N    1 1 
       12 135104 2 1  23 PHE O    O -10.770   5.785  -9.564 1.00 . B B .  23 PHE O    1 1 
       12 135105 2 1  24 GLU C    C  -9.935   9.410 -10.959 1.00 . B B .  24 GLU C    1 1 
       12 135106 2 1  24 GLU CA   C -11.000   8.416 -10.540 1.00 . B B .  24 GLU CA   1 1 
       12 135107 2 1  24 GLU CB   C -12.404   9.074 -10.614 1.00 . B B .  24 GLU CB   1 1 
       12 135108 2 1  24 GLU CD   C -14.937   8.835 -10.322 1.00 . B B .  24 GLU CD   1 1 
       12 135109 2 1  24 GLU CG   C -13.566   8.158 -10.186 1.00 . B B .  24 GLU CG   1 1 
       12 135110 2 1  24 GLU H    H -10.550   8.669  -8.521 1.00 . B B .  24 GLU H    1 1 
       12 135111 2 1  24 GLU HA   H -10.972   7.556 -11.208 1.00 . B B .  24 GLU HA   1 1 
       12 135112 2 1  24 GLU HB2  H -12.417   9.952  -9.976 1.00 . B B .  24 GLU HB2  1 1 
       12 135113 2 1  24 GLU HB3  H -12.586   9.391 -11.641 1.00 . B B .  24 GLU HB3  1 1 
       12 135114 2 1  24 GLU HG2  H -13.549   7.263 -10.806 1.00 . B B .  24 GLU HG2  1 1 
       12 135115 2 1  24 GLU HG3  H -13.419   7.861  -9.148 1.00 . B B .  24 GLU HG3  1 1 
       12 135116 2 1  24 GLU N    N -10.686   7.985  -9.191 1.00 . B B .  24 GLU N    1 1 
       12 135117 2 1  24 GLU O    O  -9.408  10.153 -10.131 1.00 . B B .  24 GLU O    1 1 
       12 135118 2 1  24 GLU OE1  O -15.586   8.686 -11.386 1.00 . B B .  24 GLU OE1  1 1 
       12 135119 2 1  24 GLU OE2  O -15.349   9.557  -9.389 1.00 . B B .  24 GLU OE2  1 1 
       12 135120 2 1  25 ALA C    C  -9.376  10.647 -14.245 1.00 . B B .  25 ALA C    1 1 
       12 135121 2 1  25 ALA CA   C  -8.753  10.364 -12.877 1.00 . B B .  25 ALA CA   1 1 
       12 135122 2 1  25 ALA CB   C  -7.313   9.825 -12.975 1.00 . B B .  25 ALA CB   1 1 
       12 135123 2 1  25 ALA H    H -10.024   8.709 -12.797 1.00 . B B .  25 ALA H    1 1 
       12 135124 2 1  25 ALA HA   H  -8.741  11.288 -12.296 1.00 . B B .  25 ALA HA   1 1 
       12 135125 2 1  25 ALA HB1  H  -6.735  10.451 -13.643 1.00 . B B .  25 ALA HB1  1 1 
       12 135126 2 1  25 ALA HB2  H  -7.318   8.814 -13.354 1.00 . B B .  25 ALA HB2  1 1 
       12 135127 2 1  25 ALA HB3  H  -6.839   9.837 -12.012 1.00 . B B .  25 ALA HB3  1 1 
       12 135128 2 1  25 ALA N    N  -9.627   9.403 -12.236 1.00 . B B .  25 ALA N    1 1 
       12 135129 2 1  25 ALA O    O  -9.004  10.010 -15.243 1.00 . B B .  25 ALA O    1 1 
       12 135130 2 1  26 PRO C    C -10.153  12.547 -16.573 1.00 . B B .  26 PRO C    1 1 
       12 135131 2 1  26 PRO CA   C -11.113  11.898 -15.558 1.00 . B B .  26 PRO CA   1 1 
       12 135132 2 1  26 PRO CB   C -12.226  12.887 -15.092 1.00 . B B .  26 PRO CB   1 1 
       12 135133 2 1  26 PRO CD   C -10.969  12.326 -13.135 1.00 . B B .  26 PRO CD   1 1 
       12 135134 2 1  26 PRO CG   C -11.705  13.465 -13.803 1.00 . B B .  26 PRO CG   1 1 
       12 135135 2 1  26 PRO HA   H -11.563  11.015 -16.004 1.00 . B B .  26 PRO HA   1 1 
       12 135136 2 1  26 PRO HB2  H -12.396  13.665 -15.837 1.00 . B B .  26 PRO HB2  1 1 
       12 135137 2 1  26 PRO HB3  H -13.154  12.350 -14.910 1.00 . B B .  26 PRO HB3  1 1 
       12 135138 2 1  26 PRO HD2  H -10.178  12.700 -12.489 1.00 . B B .  26 PRO HD2  1 1 
       12 135139 2 1  26 PRO HD3  H -11.649  11.703 -12.559 1.00 . B B .  26 PRO HD3  1 1 
       12 135140 2 1  26 PRO HG2  H -11.027  14.294 -14.014 1.00 . B B .  26 PRO HG2  1 1 
       12 135141 2 1  26 PRO HG3  H -12.521  13.806 -13.171 1.00 . B B .  26 PRO HG3  1 1 
       12 135142 2 1  26 PRO N    N -10.407  11.557 -14.295 1.00 . B B .  26 PRO N    1 1 
       12 135143 2 1  26 PRO O    O -10.291  12.385 -17.793 1.00 . B B .  26 PRO O    1 1 
       12 135144 2 1  27 ASN C    C  -6.723  13.456 -16.499 1.00 . B B .  27 ASN C    1 1 
       12 135145 2 1  27 ASN CA   C  -8.139  13.987 -16.789 1.00 . B B .  27 ASN CA   1 1 
       12 135146 2 1  27 ASN CB   C  -8.328  15.500 -16.479 1.00 . B B .  27 ASN CB   1 1 
       12 135147 2 1  27 ASN CG   C  -9.698  16.003 -16.973 1.00 . B B .  27 ASN CG   1 1 
       12 135148 2 1  27 ASN H    H  -9.058  13.232 -15.045 1.00 . B B .  27 ASN H    1 1 
       12 135149 2 1  27 ASN HA   H  -8.329  13.825 -17.848 1.00 . B B .  27 ASN HA   1 1 
       12 135150 2 1  27 ASN HB2  H  -8.253  15.664 -15.409 1.00 . B B .  27 ASN HB2  1 1 
       12 135151 2 1  27 ASN HB3  H  -7.555  16.074 -16.980 1.00 . B B .  27 ASN HB3  1 1 
       12 135152 2 1  27 ASN HD21 H  -9.898  17.211 -15.424 1.00 . B B .  27 ASN HD21 1 1 
       12 135153 2 1  27 ASN HD22 H -11.223  17.189 -16.524 1.00 . B B .  27 ASN HD22 1 1 
       12 135154 2 1  27 ASN N    N  -9.137  13.229 -16.025 1.00 . B B .  27 ASN N    1 1 
       12 135155 2 1  27 ASN ND2  N -10.333  16.895 -16.236 1.00 . B B .  27 ASN ND2  1 1 
       12 135156 2 1  27 ASN O    O  -5.735  14.194 -16.586 1.00 . B B .  27 ASN O    1 1 
       12 135157 2 1  27 ASN OD1  O -10.193  15.565 -18.012 1.00 . B B .  27 ASN OD1  1 1 
       12 135158 2 1  28 ALA C    C  -4.440  11.612 -17.308 1.00 . B B .  28 ALA C    1 1 
       12 135159 2 1  28 ALA CA   C  -5.408  11.334 -16.103 1.00 . B B .  28 ALA CA   1 1 
       12 135160 2 1  28 ALA CB   C  -5.731   9.808 -15.976 1.00 . B B .  28 ALA CB   1 1 
       12 135161 2 1  28 ALA H    H  -7.505  11.658 -16.033 1.00 . B B .  28 ALA H    1 1 
       12 135162 2 1  28 ALA HA   H  -4.917  11.634 -15.172 1.00 . B B .  28 ALA HA   1 1 
       12 135163 2 1  28 ALA HB1  H  -5.049   9.224 -16.566 1.00 . B B .  28 ALA HB1  1 1 
       12 135164 2 1  28 ALA HB2  H  -6.737   9.615 -16.314 1.00 . B B .  28 ALA HB2  1 1 
       12 135165 2 1  28 ALA HB3  H  -5.654   9.497 -14.933 1.00 . B B .  28 ALA HB3  1 1 
       12 135166 2 1  28 ALA N    N  -6.664  12.125 -16.204 1.00 . B B .  28 ALA N    1 1 
       12 135167 2 1  28 ALA O    O  -3.267  11.898 -17.076 1.00 . B B .  28 ALA O    1 1 
       12 135168 2 1  29 PRO C    C  -3.917  13.302 -20.106 1.00 . B B .  29 PRO C    1 1 
       12 135169 2 1  29 PRO CA   C  -4.023  11.795 -19.795 1.00 . B B .  29 PRO CA   1 1 
       12 135170 2 1  29 PRO CB   C  -4.750  11.058 -20.940 1.00 . B B .  29 PRO CB   1 1 
       12 135171 2 1  29 PRO CD   C  -6.261  11.038 -19.080 1.00 . B B .  29 PRO CD   1 1 
       12 135172 2 1  29 PRO CG   C  -6.205  11.154 -20.589 1.00 . B B .  29 PRO CG   1 1 
       12 135173 2 1  29 PRO HA   H  -3.024  11.380 -19.673 1.00 . B B .  29 PRO HA   1 1 
       12 135174 2 1  29 PRO HB2  H  -4.540  11.527 -21.904 1.00 . B B .  29 PRO HB2  1 1 
       12 135175 2 1  29 PRO HB3  H  -4.443  10.017 -20.973 1.00 . B B .  29 PRO HB3  1 1 
       12 135176 2 1  29 PRO HD2  H  -7.030  11.677 -18.668 1.00 . B B .  29 PRO HD2  1 1 
       12 135177 2 1  29 PRO HD3  H  -6.439  10.008 -18.772 1.00 . B B .  29 PRO HD3  1 1 
       12 135178 2 1  29 PRO HG2  H  -6.613  12.110 -20.921 1.00 . B B .  29 PRO HG2  1 1 
       12 135179 2 1  29 PRO HG3  H  -6.756  10.337 -21.038 1.00 . B B .  29 PRO HG3  1 1 
       12 135180 2 1  29 PRO N    N  -4.899  11.500 -18.625 1.00 . B B .  29 PRO N    1 1 
       12 135181 2 1  29 PRO O    O  -3.005  13.742 -20.811 1.00 . B B .  29 PRO O    1 1 
       12 135182 2 1  30 HIS C    C  -4.120  16.380 -18.954 1.00 . B B .  30 HIS C    1 1 
       12 135183 2 1  30 HIS CA   C  -5.006  15.515 -19.861 1.00 . B B .  30 HIS CA   1 1 
       12 135184 2 1  30 HIS CB   C  -6.498  15.932 -19.795 1.00 . B B .  30 HIS CB   1 1 
       12 135185 2 1  30 HIS CD2  C  -8.507  14.407 -20.489 1.00 . B B .  30 HIS CD2  1 1 
       12 135186 2 1  30 HIS CE1  C  -8.030  14.208 -22.613 1.00 . B B .  30 HIS CE1  1 1 
       12 135187 2 1  30 HIS CG   C  -7.386  15.133 -20.722 1.00 . B B .  30 HIS CG   1 1 
       12 135188 2 1  30 HIS H    H  -5.456  13.684 -18.887 1.00 . B B .  30 HIS H    1 1 
       12 135189 2 1  30 HIS HA   H  -4.663  15.667 -20.889 1.00 . B B .  30 HIS HA   1 1 
       12 135190 2 1  30 HIS HB2  H  -6.863  15.800 -18.784 1.00 . B B .  30 HIS HB2  1 1 
       12 135191 2 1  30 HIS HB3  H  -6.592  16.975 -20.069 1.00 . B B .  30 HIS HB3  1 1 
       12 135192 2 1  30 HIS HD1  H  -6.382  15.405 -22.556 1.00 . B B .  30 HIS HD1  1 1 
       12 135193 2 1  30 HIS HD2  H  -9.004  14.284 -19.539 1.00 . B B .  30 HIS HD2  1 1 
       12 135194 2 1  30 HIS HE1  H  -8.055  13.904 -23.649 1.00 . B B .  30 HIS HE1  1 1 
       12 135195 2 1  30 HIS HE2  H  -9.760  13.432 -21.854 1.00 . B B .  30 HIS HE2  1 1 
       12 135196 2 1  30 HIS N    N  -4.857  14.083 -19.551 1.00 . B B .  30 HIS N    1 1 
       12 135197 2 1  30 HIS ND1  N  -7.123  14.986 -22.067 1.00 . B B .  30 HIS ND1  1 1 
       12 135198 2 1  30 HIS NE2  N  -8.876  13.836 -21.677 1.00 . B B .  30 HIS NE2  1 1 
       12 135199 2 1  30 HIS O    O  -4.164  17.602 -19.035 1.00 . B B .  30 HIS O    1 1 
       12 135200 2 1  31 VAL C    C  -1.072  16.772 -18.335 1.00 . B B .  31 VAL C    1 1 
       12 135201 2 1  31 VAL CA   C  -2.201  16.345 -17.357 1.00 . B B .  31 VAL CA   1 1 
       12 135202 2 1  31 VAL CB   C  -1.622  15.376 -16.258 1.00 . B B .  31 VAL CB   1 1 
       12 135203 2 1  31 VAL CG1  C  -2.729  14.944 -15.276 1.00 . B B .  31 VAL CG1  1 1 
       12 135204 2 1  31 VAL CG2  C  -0.916  14.137 -16.881 1.00 . B B .  31 VAL CG2  1 1 
       12 135205 2 1  31 VAL H    H  -3.498  14.764 -17.931 1.00 . B B .  31 VAL H    1 1 
       12 135206 2 1  31 VAL HA   H  -2.589  17.235 -16.863 1.00 . B B .  31 VAL HA   1 1 
       12 135207 2 1  31 VAL HB   H  -0.878  15.929 -15.686 1.00 . B B .  31 VAL HB   1 1 
       12 135208 2 1  31 VAL HG11 H  -2.317  14.280 -14.523 1.00 . B B .  31 VAL HG11 1 1 
       12 135209 2 1  31 VAL HG12 H  -3.515  14.423 -15.811 1.00 . B B .  31 VAL HG12 1 1 
       12 135210 2 1  31 VAL HG13 H  -3.149  15.814 -14.790 1.00 . B B .  31 VAL HG13 1 1 
       12 135211 2 1  31 VAL HG21 H  -1.616  13.584 -17.496 1.00 . B B .  31 VAL HG21 1 1 
       12 135212 2 1  31 VAL HG22 H  -0.547  13.489 -16.094 1.00 . B B .  31 VAL HG22 1 1 
       12 135213 2 1  31 VAL HG23 H  -0.082  14.458 -17.492 1.00 . B B .  31 VAL HG23 1 1 
       12 135214 2 1  31 VAL N    N  -3.320  15.714 -18.091 1.00 . B B .  31 VAL N    1 1 
       12 135215 2 1  31 VAL O    O  -0.183  17.551 -17.983 1.00 . B B .  31 VAL O    1 1 
       12 135216 2 1  32 PHE C    C  -0.620  17.953 -21.225 1.00 . B B .  32 PHE C    1 1 
       12 135217 2 1  32 PHE CA   C  -0.240  16.558 -20.676 1.00 . B B .  32 PHE CA   1 1 
       12 135218 2 1  32 PHE CB   C  -0.359  15.455 -21.767 1.00 . B B .  32 PHE CB   1 1 
       12 135219 2 1  32 PHE CD1  C   1.980  15.322 -22.751 1.00 . B B .  32 PHE CD1  1 1 
       12 135220 2 1  32 PHE CD2  C   0.187  15.888 -24.229 1.00 . B B .  32 PHE CD2  1 1 
       12 135221 2 1  32 PHE CE1  C   2.872  15.393 -23.804 1.00 . B B .  32 PHE CE1  1 1 
       12 135222 2 1  32 PHE CE2  C   1.082  15.963 -25.281 1.00 . B B .  32 PHE CE2  1 1 
       12 135223 2 1  32 PHE CG   C   0.622  15.567 -22.939 1.00 . B B .  32 PHE CG   1 1 
       12 135224 2 1  32 PHE CZ   C   2.424  15.714 -25.069 1.00 . B B .  32 PHE CZ   1 1 
       12 135225 2 1  32 PHE H    H  -1.778  15.493 -19.701 1.00 . B B .  32 PHE H    1 1 
       12 135226 2 1  32 PHE HA   H   0.784  16.584 -20.309 1.00 . B B .  32 PHE HA   1 1 
       12 135227 2 1  32 PHE HB2  H  -0.190  14.491 -21.299 1.00 . B B .  32 PHE HB2  1 1 
       12 135228 2 1  32 PHE HB3  H  -1.369  15.467 -22.162 1.00 . B B .  32 PHE HB3  1 1 
       12 135229 2 1  32 PHE HD1  H   2.340  15.071 -21.762 1.00 . B B .  32 PHE HD1  1 1 
       12 135230 2 1  32 PHE HD2  H  -0.864  16.085 -24.405 1.00 . B B .  32 PHE HD2  1 1 
       12 135231 2 1  32 PHE HE1  H   3.924  15.199 -23.636 1.00 . B B .  32 PHE HE1  1 1 
       12 135232 2 1  32 PHE HE2  H   0.730  16.218 -26.274 1.00 . B B .  32 PHE HE2  1 1 
       12 135233 2 1  32 PHE HZ   H   3.123  15.770 -25.894 1.00 . B B .  32 PHE HZ   1 1 
       12 135234 2 1  32 PHE N    N  -1.120  16.199 -19.554 1.00 . B B .  32 PHE N    1 1 
       12 135235 2 1  32 PHE O    O   0.232  18.683 -21.731 1.00 . B B .  32 PHE O    1 1 
       12 135236 2 1  33 GLN C    C  -2.274  20.570 -20.258 1.00 . B B .  33 GLN C    1 1 
       12 135237 2 1  33 GLN CA   C  -2.442  19.636 -21.470 1.00 . B B .  33 GLN CA   1 1 
       12 135238 2 1  33 GLN CB   C  -3.949  19.581 -21.893 1.00 . B B .  33 GLN CB   1 1 
       12 135239 2 1  33 GLN CD   C  -3.987  17.385 -23.264 1.00 . B B .  33 GLN CD   1 1 
       12 135240 2 1  33 GLN CG   C  -4.241  18.897 -23.252 1.00 . B B .  33 GLN CG   1 1 
       12 135241 2 1  33 GLN H    H  -2.560  17.621 -20.807 1.00 . B B .  33 GLN H    1 1 
       12 135242 2 1  33 GLN HA   H  -1.859  20.026 -22.299 1.00 . B B .  33 GLN HA   1 1 
       12 135243 2 1  33 GLN HB2  H  -4.507  19.056 -21.122 1.00 . B B .  33 GLN HB2  1 1 
       12 135244 2 1  33 GLN HB3  H  -4.328  20.596 -21.950 1.00 . B B .  33 GLN HB3  1 1 
       12 135245 2 1  33 GLN HE21 H  -2.124  17.650 -23.869 1.00 . B B .  33 GLN HE21 1 1 
       12 135246 2 1  33 GLN HE22 H  -2.616  16.011 -23.649 1.00 . B B .  33 GLN HE22 1 1 
       12 135247 2 1  33 GLN HG2  H  -5.278  19.073 -23.514 1.00 . B B .  33 GLN HG2  1 1 
       12 135248 2 1  33 GLN HG3  H  -3.621  19.358 -24.010 1.00 . B B .  33 GLN HG3  1 1 
       12 135249 2 1  33 GLN N    N  -1.925  18.293 -21.130 1.00 . B B .  33 GLN N    1 1 
       12 135250 2 1  33 GLN NE2  N  -2.789  16.973 -23.627 1.00 . B B .  33 GLN NE2  1 1 
       12 135251 2 1  33 GLN O    O  -1.868  21.732 -20.395 1.00 . B B .  33 GLN O    1 1 
       12 135252 2 1  33 GLN OE1  O  -4.867  16.595 -22.959 1.00 . B B .  33 GLN OE1  1 1 
       12 135253 2 1  34 LYS C    C  -1.193  20.612 -17.150 1.00 . B B .  34 LYS C    1 1 
       12 135254 2 1  34 LYS CA   C  -2.566  20.769 -17.800 1.00 . B B .  34 LYS CA   1 1 
       12 135255 2 1  34 LYS CB   C  -3.720  20.285 -16.883 1.00 . B B .  34 LYS CB   1 1 
       12 135256 2 1  34 LYS CD   C  -5.342  22.209 -17.347 1.00 . B B .  34 LYS CD   1 1 
       12 135257 2 1  34 LYS CE   C  -6.642  22.649 -18.028 1.00 . B B .  34 LYS CE   1 1 
       12 135258 2 1  34 LYS CG   C  -5.120  20.676 -17.399 1.00 . B B .  34 LYS CG   1 1 
       12 135259 2 1  34 LYS H    H  -2.826  19.086 -19.043 1.00 . B B .  34 LYS H    1 1 
       12 135260 2 1  34 LYS HA   H  -2.719  21.824 -18.016 1.00 . B B .  34 LYS HA   1 1 
       12 135261 2 1  34 LYS HB2  H  -3.676  19.200 -16.802 1.00 . B B .  34 LYS HB2  1 1 
       12 135262 2 1  34 LYS HB3  H  -3.590  20.707 -15.890 1.00 . B B .  34 LYS HB3  1 1 
       12 135263 2 1  34 LYS HD2  H  -5.378  22.519 -16.309 1.00 . B B .  34 LYS HD2  1 1 
       12 135264 2 1  34 LYS HD3  H  -4.516  22.707 -17.824 1.00 . B B .  34 LYS HD3  1 1 
       12 135265 2 1  34 LYS HE2  H  -6.675  23.733 -18.074 1.00 . B B .  34 LYS HE2  1 1 
       12 135266 2 1  34 LYS HE3  H  -6.674  22.248 -19.033 1.00 . B B .  34 LYS HE3  1 1 
       12 135267 2 1  34 LYS HG2  H  -5.224  20.334 -18.425 1.00 . B B .  34 LYS HG2  1 1 
       12 135268 2 1  34 LYS HG3  H  -5.872  20.188 -16.785 1.00 . B B .  34 LYS HG3  1 1 
       12 135269 2 1  34 LYS HZ1  H  -8.695  22.485 -17.758 1.00 . B B .  34 LYS HZ1  1 1 
       12 135270 2 1  34 LYS HZ2  H  -7.816  22.552 -16.318 1.00 . B B .  34 LYS HZ2  1 1 
       12 135271 2 1  34 LYS HZ3  H  -7.816  21.137 -17.241 1.00 . B B .  34 LYS HZ3  1 1 
       12 135272 2 1  34 LYS N    N  -2.591  20.032 -19.070 1.00 . B B .  34 LYS N    1 1 
       12 135273 2 1  34 LYS NZ   N  -7.823  22.174 -17.286 1.00 . B B .  34 LYS NZ   1 1 
       12 135274 2 1  34 LYS O    O  -0.995  19.797 -16.240 1.00 . B B .  34 LYS O    1 1 
       12 135275 2 1  35 ASP C    C   1.432  22.122 -16.007 1.00 . B B .  35 ASP C    1 1 
       12 135276 2 1  35 ASP CA   C   1.170  21.311 -17.296 1.00 . B B .  35 ASP CA   1 1 
       12 135277 2 1  35 ASP CB   C   2.037  21.836 -18.475 1.00 . B B .  35 ASP CB   1 1 
       12 135278 2 1  35 ASP CG   C   1.819  21.056 -19.781 1.00 . B B .  35 ASP CG   1 1 
       12 135279 2 1  35 ASP H    H  -0.503  22.039 -18.360 1.00 . B B .  35 ASP H    1 1 
       12 135280 2 1  35 ASP HA   H   1.422  20.269 -17.116 1.00 . B B .  35 ASP HA   1 1 
       12 135281 2 1  35 ASP HB2  H   1.807  22.886 -18.647 1.00 . B B .  35 ASP HB2  1 1 
       12 135282 2 1  35 ASP HB3  H   3.086  21.762 -18.205 1.00 . B B .  35 ASP HB3  1 1 
       12 135283 2 1  35 ASP N    N  -0.242  21.391 -17.673 1.00 . B B .  35 ASP N    1 1 
       12 135284 2 1  35 ASP O    O   2.015  23.217 -16.059 1.00 . B B .  35 ASP O    1 1 
       12 135285 2 1  35 ASP OD1  O   1.115  21.569 -20.692 1.00 . B B .  35 ASP OD1  1 1 
       12 135286 2 1  35 ASP OD2  O   2.361  19.936 -19.915 1.00 . B B .  35 ASP OD2  1 1 
       12 135287 2 1  36 TRP C    C   0.559  21.227 -12.438 1.00 . B B .  36 TRP C    1 1 
       12 135288 2 1  36 TRP CA   C   1.169  22.166 -13.513 1.00 . B B .  36 TRP CA   1 1 
       12 135289 2 1  36 TRP CB   C   0.520  23.595 -13.437 1.00 . B B .  36 TRP CB   1 1 
       12 135290 2 1  36 TRP CD1  C   2.255  24.538 -11.777 1.00 . B B .  36 TRP CD1  1 1 
       12 135291 2 1  36 TRP CD2  C   0.185  25.353 -11.493 1.00 . B B .  36 TRP CD2  1 1 
       12 135292 2 1  36 TRP CE2  C   1.033  25.936 -10.537 1.00 . B B .  36 TRP CE2  1 1 
       12 135293 2 1  36 TRP CE3  C  -1.166  25.716 -11.508 1.00 . B B .  36 TRP CE3  1 1 
       12 135294 2 1  36 TRP CG   C   0.981  24.446 -12.274 1.00 . B B .  36 TRP CG   1 1 
       12 135295 2 1  36 TRP CH2  C  -0.744  27.207  -9.643 1.00 . B B .  36 TRP CH2  1 1 
       12 135296 2 1  36 TRP CZ2  C   0.580  26.865  -9.605 1.00 . B B .  36 TRP CZ2  1 1 
       12 135297 2 1  36 TRP CZ3  C  -1.616  26.639 -10.583 1.00 . B B .  36 TRP CZ3  1 1 
       12 135298 2 1  36 TRP H    H   0.530  20.694 -14.912 1.00 . B B .  36 TRP H    1 1 
       12 135299 2 1  36 TRP HA   H   2.236  22.247 -13.329 1.00 . B B .  36 TRP HA   1 1 
       12 135300 2 1  36 TRP HB2  H   0.758  24.140 -14.344 1.00 . B B .  36 TRP HB2  1 1 
       12 135301 2 1  36 TRP HB3  H  -0.558  23.499 -13.370 1.00 . B B .  36 TRP HB3  1 1 
       12 135302 2 1  36 TRP HD1  H   3.101  23.972 -12.152 1.00 . B B .  36 TRP HD1  1 1 
       12 135303 2 1  36 TRP HE1  H   3.080  25.652 -10.209 1.00 . B B .  36 TRP HE1  1 1 
       12 135304 2 1  36 TRP HE3  H  -1.852  25.286 -12.224 1.00 . B B .  36 TRP HE3  1 1 
       12 135305 2 1  36 TRP HH2  H  -1.138  27.922  -8.932 1.00 . B B .  36 TRP HH2  1 1 
       12 135306 2 1  36 TRP HZ2  H   1.246  27.303  -8.870 1.00 . B B .  36 TRP HZ2  1 1 
       12 135307 2 1  36 TRP HZ3  H  -2.658  26.934 -10.577 1.00 . B B .  36 TRP HZ3  1 1 
       12 135308 2 1  36 TRP N    N   0.998  21.558 -14.855 1.00 . B B .  36 TRP N    1 1 
       12 135309 2 1  36 TRP NE1  N   2.286  25.420 -10.730 1.00 . B B .  36 TRP NE1  1 1 
       12 135310 2 1  36 TRP O    O  -0.078  20.218 -12.769 1.00 . B B .  36 TRP O    1 1 
       12 135311 2 1  37 GLN C    C  -1.309  21.193  -9.877 1.00 . B B .  37 GLN C    1 1 
       12 135312 2 1  37 GLN CA   C   0.196  20.879  -9.997 1.00 . B B .  37 GLN CA   1 1 
       12 135313 2 1  37 GLN CB   C   0.951  21.270  -8.690 1.00 . B B .  37 GLN CB   1 1 
       12 135314 2 1  37 GLN CD   C   1.813  23.104  -7.117 1.00 . B B .  37 GLN CD   1 1 
       12 135315 2 1  37 GLN CG   C   0.939  22.769  -8.329 1.00 . B B .  37 GLN CG   1 1 
       12 135316 2 1  37 GLN H    H   1.402  22.307 -10.979 1.00 . B B .  37 GLN H    1 1 
       12 135317 2 1  37 GLN HA   H   0.323  19.810 -10.155 1.00 . B B .  37 GLN HA   1 1 
       12 135318 2 1  37 GLN HB2  H   0.524  20.718  -7.857 1.00 . B B .  37 GLN HB2  1 1 
       12 135319 2 1  37 GLN HB3  H   1.987  20.962  -8.799 1.00 . B B .  37 GLN HB3  1 1 
       12 135320 2 1  37 GLN HE21 H   2.176  24.913  -7.844 1.00 . B B .  37 GLN HE21 1 1 
       12 135321 2 1  37 GLN HE22 H   2.933  24.542  -6.337 1.00 . B B .  37 GLN HE22 1 1 
       12 135322 2 1  37 GLN HG2  H   1.291  23.335  -9.186 1.00 . B B .  37 GLN HG2  1 1 
       12 135323 2 1  37 GLN HG3  H  -0.080  23.069  -8.106 1.00 . B B .  37 GLN HG3  1 1 
       12 135324 2 1  37 GLN N    N   0.794  21.564 -11.155 1.00 . B B .  37 GLN N    1 1 
       12 135325 2 1  37 GLN NE2  N   2.359  24.307  -7.097 1.00 . B B .  37 GLN NE2  1 1 
       12 135326 2 1  37 GLN O    O  -1.721  22.343 -10.090 1.00 . B B .  37 GLN O    1 1 
       12 135327 2 1  37 GLN OE1  O   2.001  22.285  -6.211 1.00 . B B .  37 GLN OE1  1 1 
       12 135328 2 1  38 PRO C    C  -3.767  20.949  -7.857 1.00 . B B .  38 PRO C    1 1 
       12 135329 2 1  38 PRO CA   C  -3.593  20.386  -9.282 1.00 . B B .  38 PRO CA   1 1 
       12 135330 2 1  38 PRO CB   C  -4.205  18.965  -9.400 1.00 . B B .  38 PRO CB   1 1 
       12 135331 2 1  38 PRO CD   C  -1.828  18.701  -9.625 1.00 . B B .  38 PRO CD   1 1 
       12 135332 2 1  38 PRO CG   C  -3.074  18.035  -9.067 1.00 . B B .  38 PRO CG   1 1 
       12 135333 2 1  38 PRO HA   H  -4.068  21.054  -9.998 1.00 . B B .  38 PRO HA   1 1 
       12 135334 2 1  38 PRO HB2  H  -5.043  18.844  -8.709 1.00 . B B .  38 PRO HB2  1 1 
       12 135335 2 1  38 PRO HB3  H  -4.548  18.791 -10.415 1.00 . B B .  38 PRO HB3  1 1 
       12 135336 2 1  38 PRO HD2  H  -0.970  18.505  -8.992 1.00 . B B .  38 PRO HD2  1 1 
       12 135337 2 1  38 PRO HD3  H  -1.628  18.366 -10.639 1.00 . B B .  38 PRO HD3  1 1 
       12 135338 2 1  38 PRO HG2  H  -2.996  17.915  -7.985 1.00 . B B .  38 PRO HG2  1 1 
       12 135339 2 1  38 PRO HG3  H  -3.225  17.069  -9.535 1.00 . B B .  38 PRO HG3  1 1 
       12 135340 2 1  38 PRO N    N  -2.168  20.160  -9.612 1.00 . B B .  38 PRO N    1 1 
       12 135341 2 1  38 PRO O    O  -2.874  20.799  -7.005 1.00 . B B .  38 PRO O    1 1 
       12 135342 2 1  39 GLU C    C  -5.736  20.672  -5.538 1.00 . B B .  39 GLU C    1 1 
       12 135343 2 1  39 GLU CA   C  -5.328  21.968  -6.249 1.00 . B B .  39 GLU CA   1 1 
       12 135344 2 1  39 GLU CB   C  -6.520  22.966  -6.256 1.00 . B B .  39 GLU CB   1 1 
       12 135345 2 1  39 GLU CD   C  -7.417  25.319  -6.756 1.00 . B B .  39 GLU CD   1 1 
       12 135346 2 1  39 GLU CG   C  -6.199  24.370  -6.800 1.00 . B B .  39 GLU CG   1 1 
       12 135347 2 1  39 GLU H    H  -5.475  21.882  -8.365 1.00 . B B .  39 GLU H    1 1 
       12 135348 2 1  39 GLU HA   H  -4.480  22.421  -5.732 1.00 . B B .  39 GLU HA   1 1 
       12 135349 2 1  39 GLU HB2  H  -7.321  22.547  -6.859 1.00 . B B .  39 GLU HB2  1 1 
       12 135350 2 1  39 GLU HB3  H  -6.883  23.079  -5.235 1.00 . B B .  39 GLU HB3  1 1 
       12 135351 2 1  39 GLU HG2  H  -5.403  24.803  -6.203 1.00 . B B .  39 GLU HG2  1 1 
       12 135352 2 1  39 GLU HG3  H  -5.856  24.271  -7.828 1.00 . B B .  39 GLU HG3  1 1 
       12 135353 2 1  39 GLU N    N  -4.908  21.620  -7.611 1.00 . B B .  39 GLU N    1 1 
       12 135354 2 1  39 GLU O    O  -6.814  20.132  -5.799 1.00 . B B .  39 GLU O    1 1 
       12 135355 2 1  39 GLU OE1  O  -7.838  25.845  -7.815 1.00 . B B .  39 GLU OE1  1 1 
       12 135356 2 1  39 GLU OE2  O  -7.983  25.509  -5.655 1.00 . B B .  39 GLU OE2  1 1 
       12 135357 2 1  40 VAL C    C  -5.790  19.290  -2.603 1.00 . B B .  40 VAL C    1 1 
       12 135358 2 1  40 VAL CA   C  -5.059  18.930  -3.912 1.00 . B B .  40 VAL CA   1 1 
       12 135359 2 1  40 VAL CB   C  -3.694  18.189  -3.601 1.00 . B B .  40 VAL CB   1 1 
       12 135360 2 1  40 VAL CG1  C  -3.939  16.768  -3.026 1.00 . B B .  40 VAL CG1  1 1 
       12 135361 2 1  40 VAL CG2  C  -2.788  18.132  -4.861 1.00 . B B .  40 VAL CG2  1 1 
       12 135362 2 1  40 VAL H    H  -3.995  20.648  -4.557 1.00 . B B .  40 VAL H    1 1 
       12 135363 2 1  40 VAL HA   H  -5.686  18.265  -4.506 1.00 . B B .  40 VAL HA   1 1 
       12 135364 2 1  40 VAL HB   H  -3.166  18.765  -2.841 1.00 . B B .  40 VAL HB   1 1 
       12 135365 2 1  40 VAL HG11 H  -2.992  16.289  -2.802 1.00 . B B .  40 VAL HG11 1 1 
       12 135366 2 1  40 VAL HG12 H  -4.475  16.170  -3.750 1.00 . B B .  40 VAL HG12 1 1 
       12 135367 2 1  40 VAL HG13 H  -4.527  16.834  -2.117 1.00 . B B .  40 VAL HG13 1 1 
       12 135368 2 1  40 VAL HG21 H  -2.590  19.136  -5.218 1.00 . B B .  40 VAL HG21 1 1 
       12 135369 2 1  40 VAL HG22 H  -3.282  17.569  -5.642 1.00 . B B .  40 VAL HG22 1 1 
       12 135370 2 1  40 VAL HG23 H  -1.844  17.650  -4.619 1.00 . B B .  40 VAL HG23 1 1 
       12 135371 2 1  40 VAL N    N  -4.840  20.167  -4.678 1.00 . B B .  40 VAL N    1 1 
       12 135372 2 1  40 VAL O    O  -5.447  20.291  -1.958 1.00 . B B .  40 VAL O    1 1 
       12 135373 2 1  41 LYS C    C  -7.846  17.418  -0.294 1.00 . B B .  41 LYS C    1 1 
       12 135374 2 1  41 LYS CA   C  -7.631  18.740  -1.042 1.00 . B B .  41 LYS CA   1 1 
       12 135375 2 1  41 LYS CB   C  -9.014  19.319  -1.457 1.00 . B B .  41 LYS CB   1 1 
       12 135376 2 1  41 LYS CD   C -11.427  19.759  -0.601 1.00 . B B .  41 LYS CD   1 1 
       12 135377 2 1  41 LYS CE   C -11.779  20.693  -1.762 1.00 . B B .  41 LYS CE   1 1 
       12 135378 2 1  41 LYS CG   C  -9.923  19.717  -0.262 1.00 . B B .  41 LYS CG   1 1 
       12 135379 2 1  41 LYS H    H  -6.991  17.697  -2.769 1.00 . B B .  41 LYS H    1 1 
       12 135380 2 1  41 LYS HA   H  -7.124  19.447  -0.390 1.00 . B B .  41 LYS HA   1 1 
       12 135381 2 1  41 LYS HB2  H  -8.847  20.202  -2.069 1.00 . B B .  41 LYS HB2  1 1 
       12 135382 2 1  41 LYS HB3  H  -9.534  18.579  -2.062 1.00 . B B .  41 LYS HB3  1 1 
       12 135383 2 1  41 LYS HD2  H -11.755  18.757  -0.855 1.00 . B B .  41 LYS HD2  1 1 
       12 135384 2 1  41 LYS HD3  H -11.966  20.084   0.282 1.00 . B B .  41 LYS HD3  1 1 
       12 135385 2 1  41 LYS HE2  H -11.408  21.687  -1.547 1.00 . B B .  41 LYS HE2  1 1 
       12 135386 2 1  41 LYS HE3  H -11.319  20.327  -2.672 1.00 . B B .  41 LYS HE3  1 1 
       12 135387 2 1  41 LYS HG2  H  -9.782  18.995   0.540 1.00 . B B .  41 LYS HG2  1 1 
       12 135388 2 1  41 LYS HG3  H  -9.615  20.696   0.098 1.00 . B B .  41 LYS HG3  1 1 
       12 135389 2 1  41 LYS HZ1  H -13.713  21.221  -1.152 1.00 . B B .  41 LYS HZ1  1 1 
       12 135390 2 1  41 LYS HZ2  H -13.652  19.823  -2.097 1.00 . B B .  41 LYS HZ2  1 1 
       12 135391 2 1  41 LYS HZ3  H -13.464  21.335  -2.822 1.00 . B B .  41 LYS HZ3  1 1 
       12 135392 2 1  41 LYS N    N  -6.798  18.495  -2.229 1.00 . B B .  41 LYS N    1 1 
       12 135393 2 1  41 LYS NZ   N -13.253  20.774  -1.972 1.00 . B B .  41 LYS NZ   1 1 
       12 135394 2 1  41 LYS O    O  -8.022  16.372  -0.922 1.00 . B B .  41 LYS O    1 1 
       12 135395 2 1  42 LEU C    C  -9.582  16.593   2.508 1.00 . B B .  42 LEU C    1 1 
       12 135396 2 1  42 LEU CA   C  -8.186  16.357   1.913 1.00 . B B .  42 LEU CA   1 1 
       12 135397 2 1  42 LEU CB   C  -7.096  16.161   3.010 1.00 . B B .  42 LEU CB   1 1 
       12 135398 2 1  42 LEU CD1  C  -7.515  17.594   5.151 1.00 . B B .  42 LEU CD1  1 1 
       12 135399 2 1  42 LEU CD2  C  -5.171  17.454   4.137 1.00 . B B .  42 LEU CD2  1 1 
       12 135400 2 1  42 LEU CG   C  -6.687  17.435   3.846 1.00 . B B .  42 LEU CG   1 1 
       12 135401 2 1  42 LEU H    H  -7.587  18.330   1.463 1.00 . B B .  42 LEU H    1 1 
       12 135402 2 1  42 LEU HA   H  -8.224  15.454   1.294 1.00 . B B .  42 LEU HA   1 1 
       12 135403 2 1  42 LEU HB2  H  -7.440  15.391   3.697 1.00 . B B .  42 LEU HB2  1 1 
       12 135404 2 1  42 LEU HB3  H  -6.209  15.777   2.515 1.00 . B B .  42 LEU HB3  1 1 
       12 135405 2 1  42 LEU HD11 H  -7.209  18.496   5.669 1.00 . B B .  42 LEU HD11 1 1 
       12 135406 2 1  42 LEU HD12 H  -7.355  16.740   5.795 1.00 . B B .  42 LEU HD12 1 1 
       12 135407 2 1  42 LEU HD13 H  -8.566  17.666   4.906 1.00 . B B .  42 LEU HD13 1 1 
       12 135408 2 1  42 LEU HD21 H  -4.621  17.387   3.210 1.00 . B B .  42 LEU HD21 1 1 
       12 135409 2 1  42 LEU HD22 H  -4.906  16.622   4.776 1.00 . B B .  42 LEU HD22 1 1 
       12 135410 2 1  42 LEU HD23 H  -4.911  18.380   4.634 1.00 . B B .  42 LEU HD23 1 1 
       12 135411 2 1  42 LEU HG   H  -6.897  18.315   3.245 1.00 . B B .  42 LEU HG   1 1 
       12 135412 2 1  42 LEU N    N  -7.831  17.484   1.043 1.00 . B B .  42 LEU N    1 1 
       12 135413 2 1  42 LEU O    O  -9.955  17.725   2.838 1.00 . B B .  42 LEU O    1 1 
       12 135414 2 1  43 ASP C    C -11.816  14.202   4.003 1.00 . B B .  43 ASP C    1 1 
       12 135415 2 1  43 ASP CA   C -11.709  15.460   3.142 1.00 . B B .  43 ASP CA   1 1 
       12 135416 2 1  43 ASP CB   C -12.764  15.377   1.992 1.00 . B B .  43 ASP CB   1 1 
       12 135417 2 1  43 ASP CG   C -12.675  16.523   0.974 1.00 . B B .  43 ASP CG   1 1 
       12 135418 2 1  43 ASP H    H  -9.932  14.657   2.349 1.00 . B B .  43 ASP H    1 1 
       12 135419 2 1  43 ASP HA   H -11.891  16.341   3.754 1.00 . B B .  43 ASP HA   1 1 
       12 135420 2 1  43 ASP HB2  H -12.630  14.437   1.458 1.00 . B B .  43 ASP HB2  1 1 
       12 135421 2 1  43 ASP HB3  H -13.760  15.376   2.428 1.00 . B B .  43 ASP HB3  1 1 
       12 135422 2 1  43 ASP N    N -10.333  15.505   2.618 1.00 . B B .  43 ASP N    1 1 
       12 135423 2 1  43 ASP O    O -11.045  13.264   3.813 1.00 . B B .  43 ASP O    1 1 
       12 135424 2 1  43 ASP OD1  O -11.993  16.362  -0.072 1.00 . B B .  43 ASP OD1  1 1 
       12 135425 2 1  43 ASP OD2  O -13.288  17.590   1.215 1.00 . B B .  43 ASP OD2  1 1 
       12 135426 2 1  44 LEU C    C -14.486  12.981   6.239 1.00 . B B .  44 LEU C    1 1 
       12 135427 2 1  44 LEU CA   C -13.036  12.962   5.743 1.00 . B B .  44 LEU CA   1 1 
       12 135428 2 1  44 LEU CB   C -11.977  12.720   6.894 1.00 . B B .  44 LEU CB   1 1 
       12 135429 2 1  44 LEU CD1  C -11.963  15.177   7.803 1.00 . B B .  44 LEU CD1  1 1 
       12 135430 2 1  44 LEU CD2  C -13.015  13.310   9.213 1.00 . B B .  44 LEU CD2  1 1 
       12 135431 2 1  44 LEU CG   C -11.934  13.672   8.165 1.00 . B B .  44 LEU CG   1 1 
       12 135432 2 1  44 LEU H    H -13.257  14.991   5.150 1.00 . B B .  44 LEU H    1 1 
       12 135433 2 1  44 LEU HA   H -12.963  12.118   5.044 1.00 . B B .  44 LEU HA   1 1 
       12 135434 2 1  44 LEU HB2  H -12.113  11.703   7.253 1.00 . B B .  44 LEU HB2  1 1 
       12 135435 2 1  44 LEU HB3  H -10.994  12.756   6.427 1.00 . B B .  44 LEU HB3  1 1 
       12 135436 2 1  44 LEU HD11 H -11.897  15.775   8.705 1.00 . B B .  44 LEU HD11 1 1 
       12 135437 2 1  44 LEU HD12 H -12.885  15.413   7.286 1.00 . B B .  44 LEU HD12 1 1 
       12 135438 2 1  44 LEU HD13 H -11.126  15.411   7.160 1.00 . B B .  44 LEU HD13 1 1 
       12 135439 2 1  44 LEU HD21 H -14.003  13.447   8.786 1.00 . B B .  44 LEU HD21 1 1 
       12 135440 2 1  44 LEU HD22 H -12.915  13.946  10.086 1.00 . B B .  44 LEU HD22 1 1 
       12 135441 2 1  44 LEU HD23 H -12.896  12.280   9.514 1.00 . B B .  44 LEU HD23 1 1 
       12 135442 2 1  44 LEU HG   H -10.977  13.517   8.656 1.00 . B B .  44 LEU HG   1 1 
       12 135443 2 1  44 LEU N    N -12.747  14.176   4.960 1.00 . B B .  44 LEU N    1 1 
       12 135444 2 1  44 LEU O    O -15.149  14.029   6.231 1.00 . B B .  44 LEU O    1 1 
       12 135445 2 1  45 ASP C    C -16.377  10.340   8.016 1.00 . B B .  45 ASP C    1 1 
       12 135446 2 1  45 ASP CA   C -16.332  11.582   7.118 1.00 . B B .  45 ASP CA   1 1 
       12 135447 2 1  45 ASP CB   C -17.259  11.402   5.886 1.00 . B B .  45 ASP CB   1 1 
       12 135448 2 1  45 ASP CG   C -18.722  11.078   6.255 1.00 . B B .  45 ASP CG   1 1 
       12 135449 2 1  45 ASP H    H -14.330  11.060   6.746 1.00 . B B .  45 ASP H    1 1 
       12 135450 2 1  45 ASP HA   H -16.663  12.447   7.690 1.00 . B B .  45 ASP HA   1 1 
       12 135451 2 1  45 ASP HB2  H -17.253  12.321   5.304 1.00 . B B .  45 ASP HB2  1 1 
       12 135452 2 1  45 ASP HB3  H -16.864  10.603   5.261 1.00 . B B .  45 ASP HB3  1 1 
       12 135453 2 1  45 ASP N    N -14.953  11.810   6.687 1.00 . B B .  45 ASP N    1 1 
       12 135454 2 1  45 ASP O    O -15.669   9.356   7.762 1.00 . B B .  45 ASP O    1 1 
       12 135455 2 1  45 ASP OD1  O -19.435  11.984   6.745 1.00 . B B .  45 ASP OD1  1 1 
       12 135456 2 1  45 ASP OD2  O -19.167   9.926   6.049 1.00 . B B .  45 ASP OD2  1 1 
       12 135457 2 1  46 THR C    C -18.795   8.672   9.765 1.00 . B B .  46 THR C    1 1 
       12 135458 2 1  46 THR CA   C -17.399   9.274   9.986 1.00 . B B .  46 THR CA   1 1 
       12 135459 2 1  46 THR CB   C -17.252   9.731  11.473 1.00 . B B .  46 THR CB   1 1 
       12 135460 2 1  46 THR CG2  C -17.460   8.559  12.449 1.00 . B B .  46 THR CG2  1 1 
       12 135461 2 1  46 THR H    H -17.702  11.214   9.225 1.00 . B B .  46 THR H    1 1 
       12 135462 2 1  46 THR HA   H -16.642   8.510   9.789 1.00 . B B .  46 THR HA   1 1 
       12 135463 2 1  46 THR HB   H -18.001  10.490  11.675 1.00 . B B .  46 THR HB   1 1 
       12 135464 2 1  46 THR HG1  H -15.845  10.551  12.609 1.00 . B B .  46 THR HG1  1 1 
       12 135465 2 1  46 THR HG21 H -16.730   7.783  12.250 1.00 . B B .  46 THR HG21 1 1 
       12 135466 2 1  46 THR HG22 H -18.455   8.151  12.327 1.00 . B B .  46 THR HG22 1 1 
       12 135467 2 1  46 THR HG23 H -17.341   8.906  13.467 1.00 . B B .  46 THR HG23 1 1 
       12 135468 2 1  46 THR N    N -17.202  10.392   9.065 1.00 . B B .  46 THR N    1 1 
       12 135469 2 1  46 THR O    O -19.813   9.364   9.896 1.00 . B B .  46 THR O    1 1 
       12 135470 2 1  46 THR OG1  O -15.951  10.316  11.680 1.00 . B B .  46 THR OG1  1 1 
       12 135471 2 1  47 ALA C    C -19.973   5.430  10.303 1.00 . B B .  47 ALA C    1 1 
       12 135472 2 1  47 ALA CA   C -20.042   6.577   9.282 1.00 . B B .  47 ALA CA   1 1 
       12 135473 2 1  47 ALA CB   C -20.178   6.040   7.847 1.00 . B B .  47 ALA CB   1 1 
       12 135474 2 1  47 ALA H    H -17.966   6.948   9.222 1.00 . B B .  47 ALA H    1 1 
       12 135475 2 1  47 ALA HA   H -20.910   7.198   9.505 1.00 . B B .  47 ALA HA   1 1 
       12 135476 2 1  47 ALA HB1  H -19.324   5.420   7.604 1.00 . B B .  47 ALA HB1  1 1 
       12 135477 2 1  47 ALA HB2  H -20.223   6.870   7.151 1.00 . B B .  47 ALA HB2  1 1 
       12 135478 2 1  47 ALA HB3  H -21.084   5.453   7.757 1.00 . B B .  47 ALA HB3  1 1 
       12 135479 2 1  47 ALA N    N -18.822   7.387   9.406 1.00 . B B .  47 ALA N    1 1 
       12 135480 2 1  47 ALA O    O -18.881   5.040  10.723 1.00 . B B .  47 ALA O    1 1 
       12 135481 2 1  48 SER C    C -22.396   2.866  11.347 1.00 . B B .  48 SER C    1 1 
       12 135482 2 1  48 SER CA   C -21.218   3.800  11.693 1.00 . B B .  48 SER CA   1 1 
       12 135483 2 1  48 SER CB   C -21.347   4.343  13.143 1.00 . B B .  48 SER CB   1 1 
       12 135484 2 1  48 SER H    H -21.971   5.307  10.401 1.00 . B B .  48 SER H    1 1 
       12 135485 2 1  48 SER HA   H -20.295   3.220  11.615 1.00 . B B .  48 SER HA   1 1 
       12 135486 2 1  48 SER HB2  H -22.248   4.932  13.234 1.00 . B B .  48 SER HB2  1 1 
       12 135487 2 1  48 SER HB3  H -21.395   3.514  13.841 1.00 . B B .  48 SER HB3  1 1 
       12 135488 2 1  48 SER HG   H -19.526   5.025  12.869 1.00 . B B .  48 SER HG   1 1 
       12 135489 2 1  48 SER N    N -21.136   4.920  10.736 1.00 . B B .  48 SER N    1 1 
       12 135490 2 1  48 SER O    O -23.304   3.236  10.592 1.00 . B B .  48 SER O    1 1 
       12 135491 2 1  48 SER OG   O -20.242   5.161  13.498 1.00 . B B .  48 SER OG   1 1 
       12 135492 2 1  49 SER C    C -23.364  -0.337  12.945 1.00 . B B .  49 SER C    1 1 
       12 135493 2 1  49 SER CA   C -23.345   0.587  11.710 1.00 . B B .  49 SER CA   1 1 
       12 135494 2 1  49 SER CB   C -22.987  -0.216  10.420 1.00 . B B .  49 SER CB   1 1 
       12 135495 2 1  49 SER H    H -21.606   1.466  12.522 1.00 . B B .  49 SER H    1 1 
       12 135496 2 1  49 SER HA   H -24.328   1.038  11.596 1.00 . B B .  49 SER HA   1 1 
       12 135497 2 1  49 SER HB2  H -23.087   0.428   9.556 1.00 . B B .  49 SER HB2  1 1 
       12 135498 2 1  49 SER HB3  H -21.964  -0.565  10.483 1.00 . B B .  49 SER HB3  1 1 
       12 135499 2 1  49 SER HG   H -23.481  -2.091  10.718 1.00 . B B .  49 SER HG   1 1 
       12 135500 2 1  49 SER N    N -22.355   1.659  11.921 1.00 . B B .  49 SER N    1 1 
       12 135501 2 1  49 SER O    O -22.546  -0.175  13.857 1.00 . B B .  49 SER O    1 1 
       12 135502 2 1  49 SER OG   O -23.838  -1.339  10.232 1.00 . B B .  49 SER OG   1 1 
       12 135503 2 1  50 GLN C    C -24.535  -3.705  13.253 1.00 . B B .  50 GLN C    1 1 
       12 135504 2 1  50 GLN CA   C -24.386  -2.355  13.986 1.00 . B B .  50 GLN CA   1 1 
       12 135505 2 1  50 GLN CB   C -25.530  -2.145  15.009 1.00 . B B .  50 GLN CB   1 1 
       12 135506 2 1  50 GLN CD   C -26.636  -2.957  17.199 1.00 . B B .  50 GLN CD   1 1 
       12 135507 2 1  50 GLN CG   C -25.545  -3.184  16.153 1.00 . B B .  50 GLN CG   1 1 
       12 135508 2 1  50 GLN H    H -25.071  -1.192  12.347 1.00 . B B .  50 GLN H    1 1 
       12 135509 2 1  50 GLN HA   H -23.438  -2.363  14.521 1.00 . B B .  50 GLN HA   1 1 
       12 135510 2 1  50 GLN HB2  H -25.424  -1.159  15.446 1.00 . B B .  50 GLN HB2  1 1 
       12 135511 2 1  50 GLN HB3  H -26.483  -2.191  14.490 1.00 . B B .  50 GLN HB3  1 1 
       12 135512 2 1  50 GLN HE21 H -25.514  -3.792  18.612 1.00 . B B .  50 GLN HE21 1 1 
       12 135513 2 1  50 GLN HE22 H -27.073  -3.237  19.115 1.00 . B B .  50 GLN HE22 1 1 
       12 135514 2 1  50 GLN HG2  H -25.693  -4.168  15.728 1.00 . B B .  50 GLN HG2  1 1 
       12 135515 2 1  50 GLN HG3  H -24.580  -3.161  16.650 1.00 . B B .  50 GLN HG3  1 1 
       12 135516 2 1  50 GLN N    N -24.347  -1.253  13.003 1.00 . B B .  50 GLN N    1 1 
       12 135517 2 1  50 GLN NE2  N -26.380  -3.368  18.433 1.00 . B B .  50 GLN NE2  1 1 
       12 135518 2 1  50 GLN O    O -25.328  -3.812  12.314 1.00 . B B .  50 GLN O    1 1 
       12 135519 2 1  50 GLN OE1  O -27.703  -2.425  16.899 1.00 . B B .  50 GLN OE1  1 1 
       12 135520 2 1  51 LEU C    C -24.604  -7.018  14.033 1.00 . B B .  51 LEU C    1 1 
       12 135521 2 1  51 LEU CA   C -23.812  -6.090  13.108 1.00 . B B .  51 LEU CA   1 1 
       12 135522 2 1  51 LEU CB   C -22.385  -6.662  12.913 1.00 . B B .  51 LEU CB   1 1 
       12 135523 2 1  51 LEU CD1  C -20.082  -6.512  11.829 1.00 . B B .  51 LEU CD1  1 1 
       12 135524 2 1  51 LEU CD2  C -22.096  -5.403  10.694 1.00 . B B .  51 LEU CD2  1 1 
       12 135525 2 1  51 LEU CG   C -21.434  -5.804  12.037 1.00 . B B .  51 LEU CG   1 1 
       12 135526 2 1  51 LEU H    H -23.102  -4.535  14.379 1.00 . B B .  51 LEU H    1 1 
       12 135527 2 1  51 LEU HA   H -24.308  -6.050  12.143 1.00 . B B .  51 LEU HA   1 1 
       12 135528 2 1  51 LEU HB2  H -21.926  -6.781  13.894 1.00 . B B .  51 LEU HB2  1 1 
       12 135529 2 1  51 LEU HB3  H -22.470  -7.646  12.459 1.00 . B B .  51 LEU HB3  1 1 
       12 135530 2 1  51 LEU HD11 H -20.234  -7.493  11.402 1.00 . B B .  51 LEU HD11 1 1 
       12 135531 2 1  51 LEU HD12 H -19.576  -6.611  12.779 1.00 . B B .  51 LEU HD12 1 1 
       12 135532 2 1  51 LEU HD13 H -19.464  -5.923  11.162 1.00 . B B .  51 LEU HD13 1 1 
       12 135533 2 1  51 LEU HD21 H -22.975  -4.803  10.887 1.00 . B B .  51 LEU HD21 1 1 
       12 135534 2 1  51 LEU HD22 H -22.380  -6.287  10.138 1.00 . B B .  51 LEU HD22 1 1 
       12 135535 2 1  51 LEU HD23 H -21.396  -4.822  10.105 1.00 . B B .  51 LEU HD23 1 1 
       12 135536 2 1  51 LEU HG   H -21.218  -4.885  12.574 1.00 . B B .  51 LEU HG   1 1 
       12 135537 2 1  51 LEU N    N -23.750  -4.716  13.668 1.00 . B B .  51 LEU N    1 1 
       12 135538 2 1  51 LEU O    O -25.442  -7.812  13.585 1.00 . B B .  51 LEU O    1 1 
       12 135539 2 1  52 ALA C    C -25.026  -6.943  17.668 1.00 . B B .  52 ALA C    1 1 
       12 135540 2 1  52 ALA CA   C -24.905  -7.743  16.372 1.00 . B B .  52 ALA CA   1 1 
       12 135541 2 1  52 ALA CB   C -24.060  -9.018  16.593 1.00 . B B .  52 ALA CB   1 1 
       12 135542 2 1  52 ALA H    H -23.669  -6.221  15.601 1.00 . B B .  52 ALA H    1 1 
       12 135543 2 1  52 ALA HA   H -25.904  -8.042  16.058 1.00 . B B .  52 ALA HA   1 1 
       12 135544 2 1  52 ALA HB1  H -23.910  -9.524  15.655 1.00 . B B .  52 ALA HB1  1 1 
       12 135545 2 1  52 ALA HB2  H -24.571  -9.684  17.276 1.00 . B B .  52 ALA HB2  1 1 
       12 135546 2 1  52 ALA HB3  H -23.097  -8.753  17.008 1.00 . B B .  52 ALA HB3  1 1 
       12 135547 2 1  52 ALA N    N -24.308  -6.907  15.329 1.00 . B B .  52 ALA N    1 1 
       12 135548 2 1  52 ALA O    O -24.617  -5.775  17.733 1.00 . B B .  52 ALA O    1 1 
       12 135549 2 1  53 ASP C    C -24.362  -6.728  20.653 1.00 . B B .  53 ASP C    1 1 
       12 135550 2 1  53 ASP CA   C -25.737  -7.002  20.034 1.00 . B B .  53 ASP CA   1 1 
       12 135551 2 1  53 ASP CB   C -26.561  -7.938  20.935 1.00 . B B .  53 ASP CB   1 1 
       12 135552 2 1  53 ASP CG   C -27.961  -8.193  20.365 1.00 . B B .  53 ASP CG   1 1 
       12 135553 2 1  53 ASP H    H -25.876  -8.515  18.554 1.00 . B B .  53 ASP H    1 1 
       12 135554 2 1  53 ASP HA   H -26.276  -6.058  19.919 1.00 . B B .  53 ASP HA   1 1 
       12 135555 2 1  53 ASP HB2  H -26.040  -8.887  21.045 1.00 . B B .  53 ASP HB2  1 1 
       12 135556 2 1  53 ASP HB3  H -26.671  -7.488  21.917 1.00 . B B .  53 ASP HB3  1 1 
       12 135557 2 1  53 ASP N    N -25.574  -7.594  18.697 1.00 . B B .  53 ASP N    1 1 
       12 135558 2 1  53 ASP O    O -23.553  -7.651  20.783 1.00 . B B .  53 ASP O    1 1 
       12 135559 2 1  53 ASP OD1  O -28.738  -7.223  20.220 1.00 . B B .  53 ASP OD1  1 1 
       12 135560 2 1  53 ASP OD2  O -28.297  -9.354  20.063 1.00 . B B .  53 ASP OD2  1 1 
       12 135561 2 1  54 ASP C    C -21.723  -4.878  20.348 1.00 . B B .  54 ASP C    1 1 
       12 135562 2 1  54 ASP CA   C -22.816  -4.880  21.433 1.00 . B B .  54 ASP CA   1 1 
       12 135563 2 1  54 ASP CB   C -22.298  -5.589  22.720 1.00 . B B .  54 ASP CB   1 1 
       12 135564 2 1  54 ASP CG   C -23.318  -5.563  23.870 1.00 . B B .  54 ASP CG   1 1 
       12 135565 2 1  54 ASP H    H -24.847  -4.801  20.833 1.00 . B B .  54 ASP H    1 1 
       12 135566 2 1  54 ASP HA   H -23.018  -3.844  21.684 1.00 . B B .  54 ASP HA   1 1 
       12 135567 2 1  54 ASP HB2  H -22.059  -6.620  22.483 1.00 . B B .  54 ASP HB2  1 1 
       12 135568 2 1  54 ASP HB3  H -21.386  -5.093  23.059 1.00 . B B .  54 ASP HB3  1 1 
       12 135569 2 1  54 ASP N    N -24.110  -5.435  20.944 1.00 . B B .  54 ASP N    1 1 
       12 135570 2 1  54 ASP O    O -20.685  -4.273  20.551 1.00 . B B .  54 ASP O    1 1 
       12 135571 2 1  54 ASP OD1  O -24.032  -6.574  24.081 1.00 . B B .  54 ASP OD1  1 1 
       12 135572 2 1  54 ASP OD2  O -23.412  -4.540  24.573 1.00 . B B .  54 ASP OD2  1 1 
       12 135573 2 1  55 VAL C    C -21.390  -4.582  16.996 1.00 . B B .  55 VAL C    1 1 
       12 135574 2 1  55 VAL CA   C -21.023  -5.600  18.079 1.00 . B B .  55 VAL CA   1 1 
       12 135575 2 1  55 VAL CB   C -21.013  -7.055  17.473 1.00 . B B .  55 VAL CB   1 1 
       12 135576 2 1  55 VAL CG1  C -19.947  -7.201  16.363 1.00 . B B .  55 VAL CG1  1 1 
       12 135577 2 1  55 VAL CG2  C -20.831  -8.121  18.585 1.00 . B B .  55 VAL CG2  1 1 
       12 135578 2 1  55 VAL H    H -22.888  -5.833  19.028 1.00 . B B .  55 VAL H    1 1 
       12 135579 2 1  55 VAL HA   H -20.023  -5.383  18.461 1.00 . B B .  55 VAL HA   1 1 
       12 135580 2 1  55 VAL HB   H -21.985  -7.226  17.012 1.00 . B B .  55 VAL HB   1 1 
       12 135581 2 1  55 VAL HG11 H -19.969  -8.205  15.956 1.00 . B B .  55 VAL HG11 1 1 
       12 135582 2 1  55 VAL HG12 H -18.963  -7.008  16.773 1.00 . B B .  55 VAL HG12 1 1 
       12 135583 2 1  55 VAL HG13 H -20.145  -6.491  15.567 1.00 . B B .  55 VAL HG13 1 1 
       12 135584 2 1  55 VAL HG21 H -20.720  -9.103  18.143 1.00 . B B .  55 VAL HG21 1 1 
       12 135585 2 1  55 VAL HG22 H -21.703  -8.123  19.227 1.00 . B B .  55 VAL HG22 1 1 
       12 135586 2 1  55 VAL HG23 H -19.951  -7.889  19.174 1.00 . B B .  55 VAL HG23 1 1 
       12 135587 2 1  55 VAL N    N -21.995  -5.474  19.173 1.00 . B B .  55 VAL N    1 1 
       12 135588 2 1  55 VAL O    O -22.286  -4.817  16.181 1.00 . B B .  55 VAL O    1 1 
       12 135589 2 1  56 TYR C    C -19.850  -2.439  14.998 1.00 . B B .  56 TYR C    1 1 
       12 135590 2 1  56 TYR CA   C -20.934  -2.340  16.075 1.00 . B B .  56 TYR CA   1 1 
       12 135591 2 1  56 TYR CB   C -20.911  -0.955  16.780 1.00 . B B .  56 TYR CB   1 1 
       12 135592 2 1  56 TYR CD1  C -23.022   0.381  17.381 1.00 . B B .  56 TYR CD1  1 1 
       12 135593 2 1  56 TYR CD2  C -22.445  -1.491  18.757 1.00 . B B .  56 TYR CD2  1 1 
       12 135594 2 1  56 TYR CE1  C -24.134   0.615  18.170 1.00 . B B .  56 TYR CE1  1 1 
       12 135595 2 1  56 TYR CE2  C -23.553  -1.257  19.541 1.00 . B B .  56 TYR CE2  1 1 
       12 135596 2 1  56 TYR CG   C -22.148  -0.682  17.658 1.00 . B B .  56 TYR CG   1 1 
       12 135597 2 1  56 TYR CZ   C -24.391  -0.208  19.251 1.00 . B B .  56 TYR CZ   1 1 
       12 135598 2 1  56 TYR H    H -20.114  -3.275  17.790 1.00 . B B .  56 TYR H    1 1 
       12 135599 2 1  56 TYR HA   H -21.908  -2.472  15.599 1.00 . B B .  56 TYR HA   1 1 
       12 135600 2 1  56 TYR HB2  H -20.034  -0.891  17.413 1.00 . B B .  56 TYR HB2  1 1 
       12 135601 2 1  56 TYR HB3  H -20.853  -0.173  16.028 1.00 . B B .  56 TYR HB3  1 1 
       12 135602 2 1  56 TYR HD1  H -22.818   1.025  16.533 1.00 . B B .  56 TYR HD1  1 1 
       12 135603 2 1  56 TYR HD2  H -21.791  -2.321  18.995 1.00 . B B .  56 TYR HD2  1 1 
       12 135604 2 1  56 TYR HE1  H -24.796   1.440  17.940 1.00 . B B .  56 TYR HE1  1 1 
       12 135605 2 1  56 TYR HE2  H -23.757  -1.903  20.386 1.00 . B B .  56 TYR HE2  1 1 
       12 135606 2 1  56 TYR HH   H -26.205   0.391  19.512 1.00 . B B .  56 TYR HH   1 1 
       12 135607 2 1  56 TYR N    N -20.750  -3.417  17.057 1.00 . B B .  56 TYR N    1 1 
       12 135608 2 1  56 TYR O    O -18.902  -3.221  15.126 1.00 . B B .  56 TYR O    1 1 
       12 135609 2 1  56 TYR OH   O -25.496   0.019  20.041 1.00 . B B .  56 TYR OH   1 1 
       12 135610 2 1  57 GLU C    C -19.012  -0.218  12.277 1.00 . B B .  57 GLU C    1 1 
       12 135611 2 1  57 GLU CA   C -19.126  -1.667  12.777 1.00 . B B .  57 GLU CA   1 1 
       12 135612 2 1  57 GLU CB   C -19.701  -2.638  11.705 1.00 . B B .  57 GLU CB   1 1 
       12 135613 2 1  57 GLU CD   C -18.377  -2.024   9.587 1.00 . B B .  57 GLU CD   1 1 
       12 135614 2 1  57 GLU CG   C -18.725  -3.110  10.608 1.00 . B B .  57 GLU CG   1 1 
       12 135615 2 1  57 GLU H    H -20.791  -1.069  13.906 1.00 . B B .  57 GLU H    1 1 
       12 135616 2 1  57 GLU HA   H -18.143  -2.013  13.093 1.00 . B B .  57 GLU HA   1 1 
       12 135617 2 1  57 GLU HB2  H -20.071  -3.521  12.214 1.00 . B B .  57 GLU HB2  1 1 
       12 135618 2 1  57 GLU HB3  H -20.551  -2.158  11.219 1.00 . B B .  57 GLU HB3  1 1 
       12 135619 2 1  57 GLU HG2  H -17.814  -3.466  11.083 1.00 . B B .  57 GLU HG2  1 1 
       12 135620 2 1  57 GLU HG3  H -19.180  -3.946  10.075 1.00 . B B .  57 GLU HG3  1 1 
       12 135621 2 1  57 GLU N    N -20.022  -1.665  13.929 1.00 . B B .  57 GLU N    1 1 
       12 135622 2 1  57 GLU O    O -19.930   0.302  11.641 1.00 . B B .  57 GLU O    1 1 
       12 135623 2 1  57 GLU OE1  O -17.181  -1.780   9.335 1.00 . B B .  57 GLU OE1  1 1 
       12 135624 2 1  57 GLU OE2  O -19.316  -1.423   9.023 1.00 . B B .  57 GLU OE2  1 1 
       12 135625 2 1  58 VAL C    C -16.846   1.968  11.027 1.00 . B B .  58 VAL C    1 1 
       12 135626 2 1  58 VAL CA   C -17.682   1.856  12.303 1.00 . B B .  58 VAL CA   1 1 
       12 135627 2 1  58 VAL CB   C -16.976   2.599  13.494 1.00 . B B .  58 VAL CB   1 1 
       12 135628 2 1  58 VAL CG1  C -16.786   4.109  13.185 1.00 . B B .  58 VAL CG1  1 1 
       12 135629 2 1  58 VAL CG2  C -17.772   2.387  14.808 1.00 . B B .  58 VAL CG2  1 1 
       12 135630 2 1  58 VAL H    H -17.195  -0.048  13.080 1.00 . B B .  58 VAL H    1 1 
       12 135631 2 1  58 VAL HA   H -18.655   2.329  12.136 1.00 . B B .  58 VAL HA   1 1 
       12 135632 2 1  58 VAL HB   H -15.988   2.162  13.628 1.00 . B B .  58 VAL HB   1 1 
       12 135633 2 1  58 VAL HG11 H -17.753   4.570  13.019 1.00 . B B .  58 VAL HG11 1 1 
       12 135634 2 1  58 VAL HG12 H -16.178   4.230  12.296 1.00 . B B .  58 VAL HG12 1 1 
       12 135635 2 1  58 VAL HG13 H -16.296   4.600  14.019 1.00 . B B .  58 VAL HG13 1 1 
       12 135636 2 1  58 VAL HG21 H -18.770   2.802  14.702 1.00 . B B .  58 VAL HG21 1 1 
       12 135637 2 1  58 VAL HG22 H -17.268   2.882  15.629 1.00 . B B .  58 VAL HG22 1 1 
       12 135638 2 1  58 VAL HG23 H -17.847   1.328  15.025 1.00 . B B .  58 VAL HG23 1 1 
       12 135639 2 1  58 VAL N    N -17.904   0.440  12.619 1.00 . B B .  58 VAL N    1 1 
       12 135640 2 1  58 VAL O    O -15.766   1.377  10.931 1.00 . B B .  58 VAL O    1 1 
       12 135641 2 1  59 VAL C    C -16.102   4.331   8.725 1.00 . B B .  59 VAL C    1 1 
       12 135642 2 1  59 VAL CA   C -16.720   2.933   8.754 1.00 . B B .  59 VAL CA   1 1 
       12 135643 2 1  59 VAL CB   C -17.727   2.789   7.558 1.00 . B B .  59 VAL CB   1 1 
       12 135644 2 1  59 VAL CG1  C -16.989   2.876   6.195 1.00 . B B .  59 VAL CG1  1 1 
       12 135645 2 1  59 VAL CG2  C -18.554   1.491   7.686 1.00 . B B .  59 VAL CG2  1 1 
       12 135646 2 1  59 VAL H    H -18.243   3.128  10.196 1.00 . B B .  59 VAL H    1 1 
       12 135647 2 1  59 VAL HA   H -15.935   2.186   8.627 1.00 . B B .  59 VAL HA   1 1 
       12 135648 2 1  59 VAL HB   H -18.421   3.626   7.605 1.00 . B B .  59 VAL HB   1 1 
       12 135649 2 1  59 VAL HG11 H -16.600   3.878   6.053 1.00 . B B .  59 VAL HG11 1 1 
       12 135650 2 1  59 VAL HG12 H -17.667   2.643   5.385 1.00 . B B .  59 VAL HG12 1 1 
       12 135651 2 1  59 VAL HG13 H -16.164   2.179   6.185 1.00 . B B .  59 VAL HG13 1 1 
       12 135652 2 1  59 VAL HG21 H -17.891   0.640   7.731 1.00 . B B .  59 VAL HG21 1 1 
       12 135653 2 1  59 VAL HG22 H -19.215   1.384   6.837 1.00 . B B .  59 VAL HG22 1 1 
       12 135654 2 1  59 VAL HG23 H -19.142   1.522   8.593 1.00 . B B .  59 VAL HG23 1 1 
       12 135655 2 1  59 VAL N    N -17.375   2.712  10.045 1.00 . B B .  59 VAL N    1 1 
       12 135656 2 1  59 VAL O    O -16.818   5.340   8.705 1.00 . B B .  59 VAL O    1 1 
       12 135657 2 1  60 LEU C    C -13.739   5.875   7.090 1.00 . B B .  60 LEU C    1 1 
       12 135658 2 1  60 LEU CA   C -14.034   5.643   8.582 1.00 . B B .  60 LEU CA   1 1 
       12 135659 2 1  60 LEU CB   C -12.755   5.598   9.485 1.00 . B B .  60 LEU CB   1 1 
       12 135660 2 1  60 LEU CD1  C -10.503   6.287   8.418 1.00 . B B .  60 LEU CD1  1 1 
       12 135661 2 1  60 LEU CD2  C -12.199   8.107   8.922 1.00 . B B .  60 LEU CD2  1 1 
       12 135662 2 1  60 LEU CG   C -11.641   6.723   9.344 1.00 . B B .  60 LEU CG   1 1 
       12 135663 2 1  60 LEU H    H -14.270   3.558   8.811 1.00 . B B .  60 LEU H    1 1 
       12 135664 2 1  60 LEU HA   H -14.676   6.443   8.941 1.00 . B B .  60 LEU HA   1 1 
       12 135665 2 1  60 LEU HB2  H -13.093   5.613  10.519 1.00 . B B .  60 LEU HB2  1 1 
       12 135666 2 1  60 LEU HB3  H -12.282   4.636   9.325 1.00 . B B .  60 LEU HB3  1 1 
       12 135667 2 1  60 LEU HD11 H  -9.776   7.083   8.329 1.00 . B B .  60 LEU HD11 1 1 
       12 135668 2 1  60 LEU HD12 H -10.886   6.043   7.445 1.00 . B B .  60 LEU HD12 1 1 
       12 135669 2 1  60 LEU HD13 H -10.023   5.418   8.840 1.00 . B B .  60 LEU HD13 1 1 
       12 135670 2 1  60 LEU HD21 H -11.382   8.810   8.816 1.00 . B B .  60 LEU HD21 1 1 
       12 135671 2 1  60 LEU HD22 H -12.894   8.463   9.661 1.00 . B B .  60 LEU HD22 1 1 
       12 135672 2 1  60 LEU HD23 H -12.711   8.021   7.971 1.00 . B B .  60 LEU HD23 1 1 
       12 135673 2 1  60 LEU HG   H -11.180   6.860  10.319 1.00 . B B .  60 LEU HG   1 1 
       12 135674 2 1  60 LEU N    N -14.775   4.390   8.716 1.00 . B B .  60 LEU N    1 1 
       12 135675 2 1  60 LEU O    O -12.981   5.129   6.460 1.00 . B B .  60 LEU O    1 1 
       12 135676 2 1  61 ARG C    C -13.183   8.582   5.224 1.00 . B B .  61 ARG C    1 1 
       12 135677 2 1  61 ARG CA   C -14.163   7.405   5.191 1.00 . B B .  61 ARG CA   1 1 
       12 135678 2 1  61 ARG CB   C -15.508   7.846   4.537 1.00 . B B .  61 ARG CB   1 1 
       12 135679 2 1  61 ARG CD   C -16.692   9.142   2.646 1.00 . B B .  61 ARG CD   1 1 
       12 135680 2 1  61 ARG CG   C -15.358   8.622   3.203 1.00 . B B .  61 ARG CG   1 1 
       12 135681 2 1  61 ARG CZ   C -18.876   8.145   1.953 1.00 . B B .  61 ARG CZ   1 1 
       12 135682 2 1  61 ARG H    H -15.045   7.386   7.099 1.00 . B B .  61 ARG H    1 1 
       12 135683 2 1  61 ARG HA   H -13.725   6.610   4.609 1.00 . B B .  61 ARG HA   1 1 
       12 135684 2 1  61 ARG HB2  H -16.110   6.962   4.349 1.00 . B B .  61 ARG HB2  1 1 
       12 135685 2 1  61 ARG HB3  H -16.041   8.480   5.239 1.00 . B B .  61 ARG HB3  1 1 
       12 135686 2 1  61 ARG HD2  H -17.217   9.671   3.432 1.00 . B B .  61 ARG HD2  1 1 
       12 135687 2 1  61 ARG HD3  H -16.482   9.832   1.834 1.00 . B B .  61 ARG HD3  1 1 
       12 135688 2 1  61 ARG HE   H -17.103   7.216   1.888 1.00 . B B .  61 ARG HE   1 1 
       12 135689 2 1  61 ARG HG2  H -14.704   9.472   3.364 1.00 . B B .  61 ARG HG2  1 1 
       12 135690 2 1  61 ARG HG3  H -14.901   7.966   2.466 1.00 . B B .  61 ARG HG3  1 1 
       12 135691 2 1  61 ARG HH11 H -19.045  10.066   2.585 1.00 . B B .  61 ARG HH11 1 1 
       12 135692 2 1  61 ARG HH12 H -20.526   9.322   2.076 1.00 . B B .  61 ARG HH12 1 1 
       12 135693 2 1  61 ARG HH21 H -19.042   6.267   1.230 1.00 . B B .  61 ARG HH21 1 1 
       12 135694 2 1  61 ARG HH22 H -20.522   7.170   1.311 1.00 . B B .  61 ARG HH22 1 1 
       12 135695 2 1  61 ARG N    N -14.389   6.914   6.548 1.00 . B B .  61 ARG N    1 1 
       12 135696 2 1  61 ARG NE   N -17.548   8.060   2.126 1.00 . B B .  61 ARG NE   1 1 
       12 135697 2 1  61 ARG NH1  N -19.533   9.271   2.219 1.00 . B B .  61 ARG NH1  1 1 
       12 135698 2 1  61 ARG NH2  N -19.532   7.116   1.450 1.00 . B B .  61 ARG NH2  1 1 
       12 135699 2 1  61 ARG O    O -13.332   9.491   6.036 1.00 . B B .  61 ARG O    1 1 
       12 135700 2 1  62 VAL C    C -11.299   9.895   2.538 1.00 . B B .  62 VAL C    1 1 
       12 135701 2 1  62 VAL CA   C -11.313   9.705   4.063 1.00 . B B .  62 VAL CA   1 1 
       12 135702 2 1  62 VAL CB   C  -9.847   9.571   4.620 1.00 . B B .  62 VAL CB   1 1 
       12 135703 2 1  62 VAL CG1  C  -9.065  10.900   4.434 1.00 . B B .  62 VAL CG1  1 1 
       12 135704 2 1  62 VAL CG2  C  -9.829   9.113   6.096 1.00 . B B .  62 VAL CG2  1 1 
       12 135705 2 1  62 VAL H    H -11.968   7.706   3.895 1.00 . B B .  62 VAL H    1 1 
       12 135706 2 1  62 VAL HA   H -11.771  10.589   4.518 1.00 . B B .  62 VAL HA   1 1 
       12 135707 2 1  62 VAL HB   H  -9.336   8.809   4.028 1.00 . B B .  62 VAL HB   1 1 
       12 135708 2 1  62 VAL HG11 H  -8.103  10.831   4.912 1.00 . B B .  62 VAL HG11 1 1 
       12 135709 2 1  62 VAL HG12 H  -9.617  11.719   4.854 1.00 . B B .  62 VAL HG12 1 1 
       12 135710 2 1  62 VAL HG13 H  -8.915  11.088   3.375 1.00 . B B .  62 VAL HG13 1 1 
       12 135711 2 1  62 VAL HG21 H -10.437   9.771   6.694 1.00 . B B .  62 VAL HG21 1 1 
       12 135712 2 1  62 VAL HG22 H  -8.813   9.122   6.476 1.00 . B B .  62 VAL HG22 1 1 
       12 135713 2 1  62 VAL HG23 H -10.222   8.106   6.167 1.00 . B B .  62 VAL HG23 1 1 
       12 135714 2 1  62 VAL N    N -12.159   8.543   4.357 1.00 . B B .  62 VAL N    1 1 
       12 135715 2 1  62 VAL O    O -10.900   8.992   1.793 1.00 . B B .  62 VAL O    1 1 
       12 135716 2 1  63 THR C    C -10.881  12.459   0.271 1.00 . B B .  63 THR C    1 1 
       12 135717 2 1  63 THR CA   C -11.933  11.414   0.686 1.00 . B B .  63 THR CA   1 1 
       12 135718 2 1  63 THR CB   C -13.378  11.955   0.431 1.00 . B B .  63 THR CB   1 1 
       12 135719 2 1  63 THR CG2  C -13.688  12.101  -1.073 1.00 . B B .  63 THR CG2  1 1 
       12 135720 2 1  63 THR H    H -11.973  11.747   2.766 1.00 . B B .  63 THR H    1 1 
       12 135721 2 1  63 THR HA   H -11.792  10.517   0.086 1.00 . B B .  63 THR HA   1 1 
       12 135722 2 1  63 THR HB   H -13.476  12.927   0.902 1.00 . B B .  63 THR HB   1 1 
       12 135723 2 1  63 THR HG1  H -14.786  10.560   0.343 1.00 . B B .  63 THR HG1  1 1 
       12 135724 2 1  63 THR HG21 H -14.718  12.380  -1.204 1.00 . B B .  63 THR HG21 1 1 
       12 135725 2 1  63 THR HG22 H -13.508  11.158  -1.575 1.00 . B B .  63 THR HG22 1 1 
       12 135726 2 1  63 THR HG23 H -13.052  12.864  -1.505 1.00 . B B .  63 THR HG23 1 1 
       12 135727 2 1  63 THR N    N -11.757  11.066   2.101 1.00 . B B .  63 THR N    1 1 
       12 135728 2 1  63 THR O    O -10.348  13.173   1.104 1.00 . B B .  63 THR O    1 1 
       12 135729 2 1  63 THR OG1  O -14.339  11.068   1.030 1.00 . B B .  63 THR OG1  1 1 
       12 135730 2 1  64 VAL C    C -10.150  14.028  -2.876 1.00 . B B .  64 VAL C    1 1 
       12 135731 2 1  64 VAL CA   C  -9.559  13.421  -1.598 1.00 . B B .  64 VAL CA   1 1 
       12 135732 2 1  64 VAL CB   C  -8.204  12.684  -1.910 1.00 . B B .  64 VAL CB   1 1 
       12 135733 2 1  64 VAL CG1  C  -7.163  13.582  -2.643 1.00 . B B .  64 VAL CG1  1 1 
       12 135734 2 1  64 VAL CG2  C  -7.610  12.111  -0.605 1.00 . B B .  64 VAL CG2  1 1 
       12 135735 2 1  64 VAL H    H -10.985  11.882  -1.614 1.00 . B B .  64 VAL H    1 1 
       12 135736 2 1  64 VAL HA   H  -9.364  14.217  -0.884 1.00 . B B .  64 VAL HA   1 1 
       12 135737 2 1  64 VAL HB   H  -8.426  11.842  -2.560 1.00 . B B .  64 VAL HB   1 1 
       12 135738 2 1  64 VAL HG11 H  -7.655  14.222  -3.366 1.00 . B B .  64 VAL HG11 1 1 
       12 135739 2 1  64 VAL HG12 H  -6.449  12.957  -3.165 1.00 . B B .  64 VAL HG12 1 1 
       12 135740 2 1  64 VAL HG13 H  -6.629  14.188  -1.926 1.00 . B B .  64 VAL HG13 1 1 
       12 135741 2 1  64 VAL HG21 H  -7.525  12.886   0.148 1.00 . B B .  64 VAL HG21 1 1 
       12 135742 2 1  64 VAL HG22 H  -6.628  11.707  -0.800 1.00 . B B .  64 VAL HG22 1 1 
       12 135743 2 1  64 VAL HG23 H  -8.247  11.319  -0.228 1.00 . B B .  64 VAL HG23 1 1 
       12 135744 2 1  64 VAL N    N -10.541  12.493  -1.017 1.00 . B B .  64 VAL N    1 1 
       12 135745 2 1  64 VAL O    O -10.591  13.301  -3.773 1.00 . B B .  64 VAL O    1 1 
       12 135746 2 1  65 THR C    C  -9.462  16.841  -4.754 1.00 . B B .  65 THR C    1 1 
       12 135747 2 1  65 THR CA   C -10.641  16.112  -4.104 1.00 . B B .  65 THR CA   1 1 
       12 135748 2 1  65 THR CB   C -11.732  17.131  -3.672 1.00 . B B .  65 THR CB   1 1 
       12 135749 2 1  65 THR CG2  C -12.340  17.904  -4.868 1.00 . B B .  65 THR CG2  1 1 
       12 135750 2 1  65 THR H    H  -9.825  15.864  -2.170 1.00 . B B .  65 THR H    1 1 
       12 135751 2 1  65 THR HA   H -11.076  15.421  -4.826 1.00 . B B .  65 THR HA   1 1 
       12 135752 2 1  65 THR HB   H -11.286  17.844  -2.982 1.00 . B B .  65 THR HB   1 1 
       12 135753 2 1  65 THR HG1  H -12.384  16.021  -2.176 1.00 . B B .  65 THR HG1  1 1 
       12 135754 2 1  65 THR HG21 H -12.812  17.211  -5.558 1.00 . B B .  65 THR HG21 1 1 
       12 135755 2 1  65 THR HG22 H -11.560  18.447  -5.389 1.00 . B B .  65 THR HG22 1 1 
       12 135756 2 1  65 THR HG23 H -13.076  18.606  -4.511 1.00 . B B .  65 THR HG23 1 1 
       12 135757 2 1  65 THR N    N -10.164  15.359  -2.940 1.00 . B B .  65 THR N    1 1 
       12 135758 2 1  65 THR O    O  -8.561  17.307  -4.056 1.00 . B B .  65 THR O    1 1 
       12 135759 2 1  65 THR OG1  O -12.765  16.424  -2.972 1.00 . B B .  65 THR OG1  1 1 
       12 135760 2 1  66 ALA C    C  -8.970  18.226  -8.119 1.00 . B B .  66 ALA C    1 1 
       12 135761 2 1  66 ALA CA   C  -8.411  17.620  -6.833 1.00 . B B .  66 ALA CA   1 1 
       12 135762 2 1  66 ALA CB   C  -7.268  16.648  -7.120 1.00 . B B .  66 ALA CB   1 1 
       12 135763 2 1  66 ALA H    H -10.187  16.496  -6.588 1.00 . B B .  66 ALA H    1 1 
       12 135764 2 1  66 ALA HA   H  -8.028  18.424  -6.212 1.00 . B B .  66 ALA HA   1 1 
       12 135765 2 1  66 ALA HB1  H  -6.867  16.275  -6.185 1.00 . B B .  66 ALA HB1  1 1 
       12 135766 2 1  66 ALA HB2  H  -6.482  17.137  -7.670 1.00 . B B .  66 ALA HB2  1 1 
       12 135767 2 1  66 ALA HB3  H  -7.638  15.813  -7.701 1.00 . B B .  66 ALA HB3  1 1 
       12 135768 2 1  66 ALA N    N  -9.461  16.923  -6.087 1.00 . B B .  66 ALA N    1 1 
       12 135769 2 1  66 ALA O    O  -9.931  17.698  -8.694 1.00 . B B .  66 ALA O    1 1 
       12 135770 2 1  67 SER C    C  -7.575  20.628 -10.550 1.00 . B B .  67 SER C    1 1 
       12 135771 2 1  67 SER CA   C  -8.783  20.060  -9.775 1.00 . B B .  67 SER CA   1 1 
       12 135772 2 1  67 SER CB   C  -9.761  21.193  -9.368 1.00 . B B .  67 SER CB   1 1 
       12 135773 2 1  67 SER H    H  -7.586  19.680  -8.066 1.00 . B B .  67 SER H    1 1 
       12 135774 2 1  67 SER HA   H  -9.301  19.351 -10.422 1.00 . B B .  67 SER HA   1 1 
       12 135775 2 1  67 SER HB2  H -10.028  21.777 -10.237 1.00 . B B .  67 SER HB2  1 1 
       12 135776 2 1  67 SER HB3  H -10.659  20.761  -8.943 1.00 . B B .  67 SER HB3  1 1 
       12 135777 2 1  67 SER HG   H  -8.386  22.465  -8.770 1.00 . B B .  67 SER HG   1 1 
       12 135778 2 1  67 SER N    N  -8.349  19.331  -8.573 1.00 . B B .  67 SER N    1 1 
       12 135779 2 1  67 SER O    O  -6.667  21.202  -9.953 1.00 . B B .  67 SER O    1 1 
       12 135780 2 1  67 SER OG   O  -9.178  22.059  -8.400 1.00 . B B .  67 SER OG   1 1 
       12 135781 2 1  68 LEU C    C  -7.296  22.237 -13.503 1.00 . B B .  68 LEU C    1 1 
       12 135782 2 1  68 LEU CA   C  -6.611  21.044 -12.818 1.00 . B B .  68 LEU CA   1 1 
       12 135783 2 1  68 LEU CB   C  -6.146  20.001 -13.879 1.00 . B B .  68 LEU CB   1 1 
       12 135784 2 1  68 LEU CD1  C  -4.992  17.775 -14.399 1.00 . B B .  68 LEU CD1  1 1 
       12 135785 2 1  68 LEU CD2  C  -3.725  19.610 -13.138 1.00 . B B .  68 LEU CD2  1 1 
       12 135786 2 1  68 LEU CG   C  -5.104  18.947 -13.398 1.00 . B B .  68 LEU CG   1 1 
       12 135787 2 1  68 LEU H    H  -8.271  19.851 -12.259 1.00 . B B .  68 LEU H    1 1 
       12 135788 2 1  68 LEU HA   H  -5.747  21.397 -12.258 1.00 . B B .  68 LEU HA   1 1 
       12 135789 2 1  68 LEU HB2  H  -7.028  19.472 -14.232 1.00 . B B .  68 LEU HB2  1 1 
       12 135790 2 1  68 LEU HB3  H  -5.718  20.534 -14.727 1.00 . B B .  68 LEU HB3  1 1 
       12 135791 2 1  68 LEU HD11 H  -4.265  17.057 -14.041 1.00 . B B .  68 LEU HD11 1 1 
       12 135792 2 1  68 LEU HD12 H  -4.680  18.144 -15.369 1.00 . B B .  68 LEU HD12 1 1 
       12 135793 2 1  68 LEU HD13 H  -5.953  17.289 -14.494 1.00 . B B .  68 LEU HD13 1 1 
       12 135794 2 1  68 LEU HD21 H  -3.020  18.863 -12.795 1.00 . B B .  68 LEU HD21 1 1 
       12 135795 2 1  68 LEU HD22 H  -3.827  20.371 -12.376 1.00 . B B .  68 LEU HD22 1 1 
       12 135796 2 1  68 LEU HD23 H  -3.353  20.064 -14.049 1.00 . B B .  68 LEU HD23 1 1 
       12 135797 2 1  68 LEU HG   H  -5.442  18.528 -12.461 1.00 . B B .  68 LEU HG   1 1 
       12 135798 2 1  68 LEU N    N  -7.575  20.428 -11.882 1.00 . B B .  68 LEU N    1 1 
       12 135799 2 1  68 LEU O    O  -8.076  22.054 -14.442 1.00 . B B .  68 LEU O    1 1 
       12 135800 2 1  69 GLY C    C  -9.140  24.714 -13.019 1.00 . B B .  69 GLY C    1 1 
       12 135801 2 1  69 GLY CA   C  -7.692  24.645 -13.522 1.00 . B B .  69 GLY CA   1 1 
       12 135802 2 1  69 GLY H    H  -6.364  23.536 -12.296 1.00 . B B .  69 GLY H    1 1 
       12 135803 2 1  69 GLY HA2  H  -7.151  25.516 -13.175 1.00 . B B .  69 GLY HA2  1 1 
       12 135804 2 1  69 GLY HA3  H  -7.677  24.630 -14.612 1.00 . B B .  69 GLY HA3  1 1 
       12 135805 2 1  69 GLY N    N  -7.019  23.450 -13.019 1.00 . B B .  69 GLY N    1 1 
       12 135806 2 1  69 GLY O    O  -9.373  24.719 -11.805 1.00 . B B .  69 GLY O    1 1 
       12 135807 2 1  70 GLU C    C -12.237  23.374 -13.851 1.00 . B B .  70 GLU C    1 1 
       12 135808 2 1  70 GLU CA   C -11.561  24.758 -13.640 1.00 . B B .  70 GLU CA   1 1 
       12 135809 2 1  70 GLU CB   C -12.263  25.853 -14.499 1.00 . B B .  70 GLU CB   1 1 
       12 135810 2 1  70 GLU CD   C -12.544  28.354 -15.033 1.00 . B B .  70 GLU CD   1 1 
       12 135811 2 1  70 GLU CG   C -11.779  27.295 -14.218 1.00 . B B .  70 GLU CG   1 1 
       12 135812 2 1  70 GLU H    H  -9.840  24.721 -14.891 1.00 . B B .  70 GLU H    1 1 
       12 135813 2 1  70 GLU HA   H -11.676  25.023 -12.592 1.00 . B B .  70 GLU HA   1 1 
       12 135814 2 1  70 GLU HB2  H -12.090  25.639 -15.549 1.00 . B B .  70 GLU HB2  1 1 
       12 135815 2 1  70 GLU HB3  H -13.332  25.815 -14.310 1.00 . B B .  70 GLU HB3  1 1 
       12 135816 2 1  70 GLU HG2  H -11.910  27.508 -13.160 1.00 . B B .  70 GLU HG2  1 1 
       12 135817 2 1  70 GLU HG3  H -10.719  27.360 -14.455 1.00 . B B .  70 GLU HG3  1 1 
       12 135818 2 1  70 GLU N    N -10.108  24.727 -13.954 1.00 . B B .  70 GLU N    1 1 
       12 135819 2 1  70 GLU O    O -13.464  23.258 -13.729 1.00 . B B .  70 GLU O    1 1 
       12 135820 2 1  70 GLU OE1  O -13.651  28.754 -14.622 1.00 . B B .  70 GLU OE1  1 1 
       12 135821 2 1  70 GLU OE2  O -12.053  28.775 -16.098 1.00 . B B .  70 GLU OE2  1 1 
       12 135822 2 1  71 GLU C    C -11.344  20.037 -13.219 1.00 . B B .  71 GLU C    1 1 
       12 135823 2 1  71 GLU CA   C -11.940  20.934 -14.316 1.00 . B B .  71 GLU CA   1 1 
       12 135824 2 1  71 GLU CB   C -11.568  20.374 -15.720 1.00 . B B .  71 GLU CB   1 1 
       12 135825 2 1  71 GLU CD   C  -9.622  19.679 -17.328 1.00 . B B .  71 GLU CD   1 1 
       12 135826 2 1  71 GLU CG   C -10.047  20.209 -15.949 1.00 . B B .  71 GLU CG   1 1 
       12 135827 2 1  71 GLU H    H -10.480  22.493 -14.260 1.00 . B B .  71 GLU H    1 1 
       12 135828 2 1  71 GLU HA   H -13.026  20.934 -14.209 1.00 . B B .  71 GLU HA   1 1 
       12 135829 2 1  71 GLU HB2  H -12.039  19.406 -15.845 1.00 . B B .  71 GLU HB2  1 1 
       12 135830 2 1  71 GLU HB3  H -11.957  21.048 -16.477 1.00 . B B .  71 GLU HB3  1 1 
       12 135831 2 1  71 GLU HG2  H  -9.577  21.176 -15.813 1.00 . B B .  71 GLU HG2  1 1 
       12 135832 2 1  71 GLU HG3  H  -9.667  19.533 -15.187 1.00 . B B .  71 GLU HG3  1 1 
       12 135833 2 1  71 GLU N    N -11.440  22.330 -14.154 1.00 . B B .  71 GLU N    1 1 
       12 135834 2 1  71 GLU O    O -10.368  20.423 -12.563 1.00 . B B .  71 GLU O    1 1 
       12 135835 2 1  71 GLU OE1  O  -8.460  19.227 -17.458 1.00 . B B .  71 GLU OE1  1 1 
       12 135836 2 1  71 GLU OE2  O -10.410  19.750 -18.288 1.00 . B B .  71 GLU OE2  1 1 
       12 135837 2 1  72 THR C    C -10.199  17.141 -12.459 1.00 . B B .  72 THR C    1 1 
       12 135838 2 1  72 THR CA   C -11.482  17.875 -12.020 1.00 . B B .  72 THR CA   1 1 
       12 135839 2 1  72 THR CB   C -12.598  16.822 -11.725 1.00 . B B .  72 THR CB   1 1 
       12 135840 2 1  72 THR CG2  C -12.166  15.805 -10.639 1.00 . B B .  72 THR CG2  1 1 
       12 135841 2 1  72 THR H    H -12.664  18.581 -13.633 1.00 . B B .  72 THR H    1 1 
       12 135842 2 1  72 THR HA   H -11.290  18.429 -11.106 1.00 . B B .  72 THR HA   1 1 
       12 135843 2 1  72 THR HB   H -12.809  16.279 -12.644 1.00 . B B .  72 THR HB   1 1 
       12 135844 2 1  72 THR HG1  H -13.975  17.311 -10.381 1.00 . B B .  72 THR HG1  1 1 
       12 135845 2 1  72 THR HG21 H -12.964  15.114 -10.448 1.00 . B B .  72 THR HG21 1 1 
       12 135846 2 1  72 THR HG22 H -11.930  16.322  -9.725 1.00 . B B .  72 THR HG22 1 1 
       12 135847 2 1  72 THR HG23 H -11.293  15.258 -10.975 1.00 . B B .  72 THR HG23 1 1 
       12 135848 2 1  72 THR N    N -11.920  18.836 -13.045 1.00 . B B .  72 THR N    1 1 
       12 135849 2 1  72 THR O    O -10.127  16.624 -13.562 1.00 . B B .  72 THR O    1 1 
       12 135850 2 1  72 THR OG1  O -13.805  17.494 -11.313 1.00 . B B .  72 THR OG1  1 1 
       12 135851 2 1  73 ALA C    C  -8.118  14.882 -11.470 1.00 . B B .  73 ALA C    1 1 
       12 135852 2 1  73 ALA CA   C  -7.952  16.368 -11.786 1.00 . B B .  73 ALA CA   1 1 
       12 135853 2 1  73 ALA CB   C  -6.852  16.987 -10.914 1.00 . B B .  73 ALA CB   1 1 
       12 135854 2 1  73 ALA H    H  -9.395  17.447 -10.673 1.00 . B B .  73 ALA H    1 1 
       12 135855 2 1  73 ALA HA   H  -7.666  16.490 -12.832 1.00 . B B .  73 ALA HA   1 1 
       12 135856 2 1  73 ALA HB1  H  -6.776  18.045 -11.123 1.00 . B B .  73 ALA HB1  1 1 
       12 135857 2 1  73 ALA HB2  H  -5.903  16.522 -11.127 1.00 . B B .  73 ALA HB2  1 1 
       12 135858 2 1  73 ALA HB3  H  -7.090  16.849  -9.867 1.00 . B B .  73 ALA HB3  1 1 
       12 135859 2 1  73 ALA N    N  -9.229  17.060 -11.553 1.00 . B B .  73 ALA N    1 1 
       12 135860 2 1  73 ALA O    O  -7.955  14.017 -12.345 1.00 . B B .  73 ALA O    1 1 
       12 135861 2 1  74 PHE C    C  -9.587  13.325  -8.431 1.00 . B B .  74 PHE C    1 1 
       12 135862 2 1  74 PHE CA   C  -8.699  13.270  -9.687 1.00 . B B .  74 PHE CA   1 1 
       12 135863 2 1  74 PHE CB   C  -7.347  12.538  -9.406 1.00 . B B .  74 PHE CB   1 1 
       12 135864 2 1  74 PHE CD1  C  -6.549  12.802  -6.990 1.00 . B B .  74 PHE CD1  1 1 
       12 135865 2 1  74 PHE CD2  C  -5.406  14.050  -8.679 1.00 . B B .  74 PHE CD2  1 1 
       12 135866 2 1  74 PHE CE1  C  -5.697  13.312  -6.031 1.00 . B B .  74 PHE CE1  1 1 
       12 135867 2 1  74 PHE CE2  C  -4.555  14.570  -7.710 1.00 . B B .  74 PHE CE2  1 1 
       12 135868 2 1  74 PHE CG   C  -6.425  13.157  -8.335 1.00 . B B .  74 PHE CG   1 1 
       12 135869 2 1  74 PHE CZ   C  -4.703  14.195  -6.387 1.00 . B B .  74 PHE CZ   1 1 
       12 135870 2 1  74 PHE H    H  -8.615  15.370  -9.592 1.00 . B B .  74 PHE H    1 1 
       12 135871 2 1  74 PHE HA   H  -9.239  12.715 -10.453 1.00 . B B .  74 PHE HA   1 1 
       12 135872 2 1  74 PHE HB2  H  -7.561  11.518  -9.102 1.00 . B B .  74 PHE HB2  1 1 
       12 135873 2 1  74 PHE HB3  H  -6.787  12.491 -10.336 1.00 . B B .  74 PHE HB3  1 1 
       12 135874 2 1  74 PHE HD1  H  -7.332  12.127  -6.694 1.00 . B B .  74 PHE HD1  1 1 
       12 135875 2 1  74 PHE HD2  H  -5.285  14.347  -9.717 1.00 . B B .  74 PHE HD2  1 1 
       12 135876 2 1  74 PHE HE1  H  -5.814  13.024  -4.994 1.00 . B B .  74 PHE HE1  1 1 
       12 135877 2 1  74 PHE HE2  H  -3.770  15.261  -7.994 1.00 . B B .  74 PHE HE2  1 1 
       12 135878 2 1  74 PHE HZ   H  -4.035  14.587  -5.632 1.00 . B B .  74 PHE HZ   1 1 
       12 135879 2 1  74 PHE N    N  -8.478  14.618 -10.203 1.00 . B B .  74 PHE N    1 1 
       12 135880 2 1  74 PHE O    O  -9.591  14.330  -7.710 1.00 . B B .  74 PHE O    1 1 
       12 135881 2 1  75 LEU C    C -10.905  10.706  -6.385 1.00 . B B .  75 LEU C    1 1 
       12 135882 2 1  75 LEU CA   C -11.199  12.079  -7.005 1.00 . B B .  75 LEU CA   1 1 
       12 135883 2 1  75 LEU CB   C -12.709  12.194  -7.370 1.00 . B B .  75 LEU CB   1 1 
       12 135884 2 1  75 LEU CD1  C -14.674  13.546  -8.311 1.00 . B B .  75 LEU CD1  1 1 
       12 135885 2 1  75 LEU CD2  C -12.924  14.705  -6.867 1.00 . B B .  75 LEU CD2  1 1 
       12 135886 2 1  75 LEU CG   C -13.189  13.581  -7.897 1.00 . B B .  75 LEU CG   1 1 
       12 135887 2 1  75 LEU H    H -10.347  11.529  -8.859 1.00 . B B .  75 LEU H    1 1 
       12 135888 2 1  75 LEU HA   H -10.951  12.856  -6.281 1.00 . B B .  75 LEU HA   1 1 
       12 135889 2 1  75 LEU HB2  H -12.927  11.452  -8.135 1.00 . B B .  75 LEU HB2  1 1 
       12 135890 2 1  75 LEU HB3  H -13.296  11.946  -6.489 1.00 . B B .  75 LEU HB3  1 1 
       12 135891 2 1  75 LEU HD11 H -14.964  14.515  -8.696 1.00 . B B .  75 LEU HD11 1 1 
       12 135892 2 1  75 LEU HD12 H -15.295  13.297  -7.461 1.00 . B B .  75 LEU HD12 1 1 
       12 135893 2 1  75 LEU HD13 H -14.809  12.806  -9.086 1.00 . B B .  75 LEU HD13 1 1 
       12 135894 2 1  75 LEU HD21 H -13.437  14.491  -5.936 1.00 . B B .  75 LEU HD21 1 1 
       12 135895 2 1  75 LEU HD22 H -13.279  15.649  -7.260 1.00 . B B .  75 LEU HD22 1 1 
       12 135896 2 1  75 LEU HD23 H -11.862  14.783  -6.680 1.00 . B B .  75 LEU HD23 1 1 
       12 135897 2 1  75 LEU HG   H -12.623  13.823  -8.787 1.00 . B B .  75 LEU HG   1 1 
       12 135898 2 1  75 LEU N    N -10.353  12.250  -8.198 1.00 . B B .  75 LEU N    1 1 
       12 135899 2 1  75 LEU O    O -11.204   9.681  -6.988 1.00 . B B .  75 LEU O    1 1 
       12 135900 2 1  76 CYS C    C -10.845   9.383  -3.183 1.00 . B B .  76 CYS C    1 1 
       12 135901 2 1  76 CYS CA   C  -9.996   9.459  -4.447 1.00 . B B .  76 CYS CA   1 1 
       12 135902 2 1  76 CYS CB   C  -8.495   9.440  -4.085 1.00 . B B .  76 CYS CB   1 1 
       12 135903 2 1  76 CYS H    H -10.156  11.551  -4.745 1.00 . B B .  76 CYS H    1 1 
       12 135904 2 1  76 CYS HA   H -10.222   8.600  -5.073 1.00 . B B .  76 CYS HA   1 1 
       12 135905 2 1  76 CYS HB2  H  -7.915   9.519  -4.994 1.00 . B B .  76 CYS HB2  1 1 
       12 135906 2 1  76 CYS HB3  H  -8.264  10.286  -3.449 1.00 . B B .  76 CYS HB3  1 1 
       12 135907 2 1  76 CYS HG   H  -8.855   6.996  -3.426 1.00 . B B .  76 CYS HG   1 1 
       12 135908 2 1  76 CYS N    N -10.341  10.694  -5.177 1.00 . B B .  76 CYS N    1 1 
       12 135909 2 1  76 CYS O    O -11.374  10.393  -2.735 1.00 . B B .  76 CYS O    1 1 
       12 135910 2 1  76 CYS SG   S  -7.947   7.941  -3.227 1.00 . B B .  76 CYS SG   1 1 
       12 135911 2 1  77 GLU C    C -11.509   6.516  -0.961 1.00 . B B .  77 GLU C    1 1 
       12 135912 2 1  77 GLU CA   C -11.810   7.922  -1.454 1.00 . B B .  77 GLU CA   1 1 
       12 135913 2 1  77 GLU CB   C -13.330   8.090  -1.737 1.00 . B B .  77 GLU CB   1 1 
       12 135914 2 1  77 GLU CD   C -15.712   8.251  -0.786 1.00 . B B .  77 GLU CD   1 1 
       12 135915 2 1  77 GLU CG   C -14.237   7.931  -0.496 1.00 . B B .  77 GLU CG   1 1 
       12 135916 2 1  77 GLU H    H -10.556   7.414  -3.058 1.00 . B B .  77 GLU H    1 1 
       12 135917 2 1  77 GLU HA   H -11.497   8.634  -0.690 1.00 . B B .  77 GLU HA   1 1 
       12 135918 2 1  77 GLU HB2  H -13.495   9.085  -2.144 1.00 . B B .  77 GLU HB2  1 1 
       12 135919 2 1  77 GLU HB3  H -13.633   7.362  -2.480 1.00 . B B .  77 GLU HB3  1 1 
       12 135920 2 1  77 GLU HG2  H -14.152   6.911  -0.132 1.00 . B B .  77 GLU HG2  1 1 
       12 135921 2 1  77 GLU HG3  H -13.885   8.604   0.281 1.00 . B B .  77 GLU HG3  1 1 
       12 135922 2 1  77 GLU N    N -11.012   8.173  -2.648 1.00 . B B .  77 GLU N    1 1 
       12 135923 2 1  77 GLU O    O -11.392   5.582  -1.760 1.00 . B B .  77 GLU O    1 1 
       12 135924 2 1  77 GLU OE1  O -16.024   9.432  -1.061 1.00 . B B .  77 GLU OE1  1 1 
       12 135925 2 1  77 GLU OE2  O -16.565   7.343  -0.721 1.00 . B B .  77 GLU OE2  1 1 
       12 135926 2 1  78 VAL C    C -12.224   5.017   2.132 1.00 . B B .  78 VAL C    1 1 
       12 135927 2 1  78 VAL CA   C -11.193   5.095   1.019 1.00 . B B .  78 VAL CA   1 1 
       12 135928 2 1  78 VAL CB   C  -9.755   4.914   1.608 1.00 . B B .  78 VAL CB   1 1 
       12 135929 2 1  78 VAL CG1  C  -9.634   3.554   2.364 1.00 . B B .  78 VAL CG1  1 1 
       12 135930 2 1  78 VAL CG2  C  -8.696   5.046   0.477 1.00 . B B .  78 VAL CG2  1 1 
       12 135931 2 1  78 VAL H    H -11.285   7.196   0.896 1.00 . B B .  78 VAL H    1 1 
       12 135932 2 1  78 VAL HA   H -11.379   4.294   0.300 1.00 . B B .  78 VAL HA   1 1 
       12 135933 2 1  78 VAL HB   H  -9.583   5.712   2.330 1.00 . B B .  78 VAL HB   1 1 
       12 135934 2 1  78 VAL HG11 H  -8.692   3.475   2.844 1.00 . B B .  78 VAL HG11 1 1 
       12 135935 2 1  78 VAL HG12 H  -9.741   2.737   1.667 1.00 . B B .  78 VAL HG12 1 1 
       12 135936 2 1  78 VAL HG13 H -10.408   3.480   3.110 1.00 . B B .  78 VAL HG13 1 1 
       12 135937 2 1  78 VAL HG21 H  -8.599   4.108  -0.054 1.00 . B B .  78 VAL HG21 1 1 
       12 135938 2 1  78 VAL HG22 H  -7.750   5.332   0.889 1.00 . B B .  78 VAL HG22 1 1 
       12 135939 2 1  78 VAL HG23 H  -8.995   5.808  -0.223 1.00 . B B .  78 VAL HG23 1 1 
       12 135940 2 1  78 VAL N    N -11.332   6.384   0.348 1.00 . B B .  78 VAL N    1 1 
       12 135941 2 1  78 VAL O    O -12.516   6.024   2.786 1.00 . B B .  78 VAL O    1 1 
       12 135942 2 1  79 GLN C    C -13.189   2.322   4.198 1.00 . B B .  79 GLN C    1 1 
       12 135943 2 1  79 GLN CA   C -13.698   3.541   3.429 1.00 . B B .  79 GLN CA   1 1 
       12 135944 2 1  79 GLN CB   C -15.148   3.322   2.912 1.00 . B B .  79 GLN CB   1 1 
       12 135945 2 1  79 GLN CD   C -17.248   4.324   1.774 1.00 . B B .  79 GLN CD   1 1 
       12 135946 2 1  79 GLN CG   C -15.811   4.563   2.270 1.00 . B B .  79 GLN CG   1 1 
       12 135947 2 1  79 GLN H    H -12.529   3.089   1.732 1.00 . B B .  79 GLN H    1 1 
       12 135948 2 1  79 GLN HA   H -13.679   4.394   4.105 1.00 . B B .  79 GLN HA   1 1 
       12 135949 2 1  79 GLN HB2  H -15.138   2.529   2.170 1.00 . B B .  79 GLN HB2  1 1 
       12 135950 2 1  79 GLN HB3  H -15.773   3.001   3.741 1.00 . B B .  79 GLN HB3  1 1 
       12 135951 2 1  79 GLN HE21 H -17.625   3.008   3.228 1.00 . B B .  79 GLN HE21 1 1 
       12 135952 2 1  79 GLN HE22 H -18.915   3.300   2.121 1.00 . B B .  79 GLN HE22 1 1 
       12 135953 2 1  79 GLN HG2  H -15.836   5.358   3.003 1.00 . B B .  79 GLN HG2  1 1 
       12 135954 2 1  79 GLN HG3  H -15.208   4.878   1.426 1.00 . B B .  79 GLN HG3  1 1 
       12 135955 2 1  79 GLN N    N -12.776   3.821   2.334 1.00 . B B .  79 GLN N    1 1 
       12 135956 2 1  79 GLN NE2  N -18.005   3.458   2.446 1.00 . B B .  79 GLN NE2  1 1 
       12 135957 2 1  79 GLN O    O -13.497   1.174   3.858 1.00 . B B .  79 GLN O    1 1 
       12 135958 2 1  79 GLN OE1  O -17.694   4.948   0.815 1.00 . B B .  79 GLN OE1  1 1 
       12 135959 2 1  80 GLN C    C -12.815   1.300   7.200 1.00 . B B .  80 GLN C    1 1 
       12 135960 2 1  80 GLN CA   C -11.795   1.579   6.091 1.00 . B B .  80 GLN CA   1 1 
       12 135961 2 1  80 GLN CB   C -10.451   2.064   6.711 1.00 . B B .  80 GLN CB   1 1 
       12 135962 2 1  80 GLN CD   C  -9.061  -0.080   6.342 1.00 . B B .  80 GLN CD   1 1 
       12 135963 2 1  80 GLN CG   C  -9.607   0.940   7.355 1.00 . B B .  80 GLN CG   1 1 
       12 135964 2 1  80 GLN H    H -12.098   3.534   5.351 1.00 . B B .  80 GLN H    1 1 
       12 135965 2 1  80 GLN HA   H -11.620   0.670   5.518 1.00 . B B .  80 GLN HA   1 1 
       12 135966 2 1  80 GLN HB2  H  -9.858   2.534   5.933 1.00 . B B .  80 GLN HB2  1 1 
       12 135967 2 1  80 GLN HB3  H -10.665   2.808   7.476 1.00 . B B .  80 GLN HB3  1 1 
       12 135968 2 1  80 GLN HE21 H  -8.806   1.331   4.959 1.00 . B B .  80 GLN HE21 1 1 
       12 135969 2 1  80 GLN HE22 H  -8.358  -0.266   4.496 1.00 . B B .  80 GLN HE22 1 1 
       12 135970 2 1  80 GLN HG2  H  -8.760   1.392   7.861 1.00 . B B .  80 GLN HG2  1 1 
       12 135971 2 1  80 GLN HG3  H -10.213   0.417   8.091 1.00 . B B .  80 GLN HG3  1 1 
       12 135972 2 1  80 GLN N    N -12.347   2.598   5.198 1.00 . B B .  80 GLN N    1 1 
       12 135973 2 1  80 GLN NE2  N  -8.707   0.376   5.145 1.00 . B B .  80 GLN NE2  1 1 
       12 135974 2 1  80 GLN O    O -13.003   2.133   8.089 1.00 . B B .  80 GLN O    1 1 
       12 135975 2 1  80 GLN OE1  O  -8.901  -1.255   6.649 1.00 . B B .  80 GLN OE1  1 1 
       12 135976 2 1  81 GLY C    C -13.760  -1.105   9.206 1.00 . B B .  81 GLY C    1 1 
       12 135977 2 1  81 GLY CA   C -14.442  -0.258   8.148 1.00 . B B .  81 GLY CA   1 1 
       12 135978 2 1  81 GLY H    H -13.360  -0.423   6.336 1.00 . B B .  81 GLY H    1 1 
       12 135979 2 1  81 GLY HA2  H -14.883   0.619   8.618 1.00 . B B .  81 GLY HA2  1 1 
       12 135980 2 1  81 GLY HA3  H -15.238  -0.837   7.694 1.00 . B B .  81 GLY HA3  1 1 
       12 135981 2 1  81 GLY N    N -13.506   0.159   7.109 1.00 . B B .  81 GLY N    1 1 
       12 135982 2 1  81 GLY O    O -12.658  -1.634   8.983 1.00 . B B .  81 GLY O    1 1 
       12 135983 2 1  82 GLY C    C -14.974  -2.449  12.407 1.00 . B B .  82 GLY C    1 1 
       12 135984 2 1  82 GLY CA   C -13.876  -1.964  11.485 1.00 . B B .  82 GLY CA   1 1 
       12 135985 2 1  82 GLY H    H -15.302  -0.814  10.436 1.00 . B B .  82 GLY H    1 1 
       12 135986 2 1  82 GLY HA2  H -13.297  -2.813  11.129 1.00 . B B .  82 GLY HA2  1 1 
       12 135987 2 1  82 GLY HA3  H -13.221  -1.308  12.044 1.00 . B B .  82 GLY HA3  1 1 
       12 135988 2 1  82 GLY N    N -14.415  -1.229  10.356 1.00 . B B .  82 GLY N    1 1 
       12 135989 2 1  82 GLY O    O -15.830  -1.664  12.827 1.00 . B B .  82 GLY O    1 1 
       12 135990 2 1  83 ILE C    C -15.327  -4.203  15.092 1.00 . B B .  83 ILE C    1 1 
       12 135991 2 1  83 ILE CA   C -15.875  -4.375  13.665 1.00 . B B .  83 ILE CA   1 1 
       12 135992 2 1  83 ILE CB   C -16.055  -5.906  13.358 1.00 . B B .  83 ILE CB   1 1 
       12 135993 2 1  83 ILE CD1  C -16.375  -7.582  11.389 1.00 . B B .  83 ILE CD1  1 1 
       12 135994 2 1  83 ILE CG1  C -16.366  -6.127  11.842 1.00 . B B .  83 ILE CG1  1 1 
       12 135995 2 1  83 ILE CG2  C -17.160  -6.536  14.267 1.00 . B B .  83 ILE CG2  1 1 
       12 135996 2 1  83 ILE H    H -14.270  -4.306  12.303 1.00 . B B .  83 ILE H    1 1 
       12 135997 2 1  83 ILE HA   H -16.847  -3.885  13.581 1.00 . B B .  83 ILE HA   1 1 
       12 135998 2 1  83 ILE HB   H -15.111  -6.401  13.591 1.00 . B B .  83 ILE HB   1 1 
       12 135999 2 1  83 ILE HD11 H -17.124  -8.127  11.937 1.00 . B B .  83 ILE HD11 1 1 
       12 136000 2 1  83 ILE HD12 H -15.405  -8.026  11.568 1.00 . B B .  83 ILE HD12 1 1 
       12 136001 2 1  83 ILE HD13 H -16.599  -7.628  10.334 1.00 . B B .  83 ILE HD13 1 1 
       12 136002 2 1  83 ILE HG12 H -17.339  -5.713  11.614 1.00 . B B .  83 ILE HG12 1 1 
       12 136003 2 1  83 ILE HG13 H -15.625  -5.607  11.256 1.00 . B B .  83 ILE HG13 1 1 
       12 136004 2 1  83 ILE HG21 H -16.766  -7.406  14.775 1.00 . B B .  83 ILE HG21 1 1 
       12 136005 2 1  83 ILE HG22 H -18.012  -6.832  13.676 1.00 . B B .  83 ILE HG22 1 1 
       12 136006 2 1  83 ILE HG23 H -17.495  -5.825  15.008 1.00 . B B .  83 ILE HG23 1 1 
       12 136007 2 1  83 ILE N    N -14.945  -3.747  12.725 1.00 . B B .  83 ILE N    1 1 
       12 136008 2 1  83 ILE O    O -14.223  -4.679  15.397 1.00 . B B .  83 ILE O    1 1 
       12 136009 2 1  84 PHE C    C -16.881  -3.510  18.281 1.00 . B B .  84 PHE C    1 1 
       12 136010 2 1  84 PHE CA   C -15.692  -3.218  17.346 1.00 . B B .  84 PHE CA   1 1 
       12 136011 2 1  84 PHE CB   C -15.259  -1.728  17.516 1.00 . B B .  84 PHE CB   1 1 
       12 136012 2 1  84 PHE CD1  C -14.632  -0.280  15.517 1.00 . B B .  84 PHE CD1  1 1 
       12 136013 2 1  84 PHE CD2  C -12.904  -1.618  16.504 1.00 . B B .  84 PHE CD2  1 1 
       12 136014 2 1  84 PHE CE1  C -13.727   0.212  14.598 1.00 . B B .  84 PHE CE1  1 1 
       12 136015 2 1  84 PHE CE2  C -11.998  -1.120  15.577 1.00 . B B .  84 PHE CE2  1 1 
       12 136016 2 1  84 PHE CG   C -14.245  -1.203  16.490 1.00 . B B .  84 PHE CG   1 1 
       12 136017 2 1  84 PHE CZ   C -12.414  -0.207  14.629 1.00 . B B .  84 PHE CZ   1 1 
       12 136018 2 1  84 PHE H    H -16.950  -3.176  15.635 1.00 . B B .  84 PHE H    1 1 
       12 136019 2 1  84 PHE HA   H -14.860  -3.869  17.613 1.00 . B B .  84 PHE HA   1 1 
       12 136020 2 1  84 PHE HB2  H -16.144  -1.100  17.457 1.00 . B B .  84 PHE HB2  1 1 
       12 136021 2 1  84 PHE HB3  H -14.824  -1.598  18.503 1.00 . B B .  84 PHE HB3  1 1 
       12 136022 2 1  84 PHE HD1  H -15.662   0.055  15.481 1.00 . B B .  84 PHE HD1  1 1 
       12 136023 2 1  84 PHE HD2  H -12.575  -2.336  17.247 1.00 . B B .  84 PHE HD2  1 1 
       12 136024 2 1  84 PHE HE1  H -14.049   0.926  13.852 1.00 . B B .  84 PHE HE1  1 1 
       12 136025 2 1  84 PHE HE2  H -10.958  -1.439  15.600 1.00 . B B .  84 PHE HE2  1 1 
       12 136026 2 1  84 PHE HZ   H -11.709   0.185  13.902 1.00 . B B .  84 PHE HZ   1 1 
       12 136027 2 1  84 PHE N    N -16.084  -3.506  15.949 1.00 . B B .  84 PHE N    1 1 
       12 136028 2 1  84 PHE O    O -18.010  -3.113  17.986 1.00 . B B .  84 PHE O    1 1 
       12 136029 2 1  85 SER C    C -17.572  -3.469  21.560 1.00 . B B .  85 SER C    1 1 
       12 136030 2 1  85 SER CA   C -17.651  -4.493  20.419 1.00 . B B .  85 SER CA   1 1 
       12 136031 2 1  85 SER CB   C -17.477  -5.927  20.948 1.00 . B B .  85 SER CB   1 1 
       12 136032 2 1  85 SER H    H -15.721  -4.516  19.559 1.00 . B B .  85 SER H    1 1 
       12 136033 2 1  85 SER HA   H -18.628  -4.419  19.948 1.00 . B B .  85 SER HA   1 1 
       12 136034 2 1  85 SER HB2  H -16.513  -6.026  21.434 1.00 . B B .  85 SER HB2  1 1 
       12 136035 2 1  85 SER HB3  H -18.265  -6.162  21.654 1.00 . B B .  85 SER HB3  1 1 
       12 136036 2 1  85 SER HG   H -17.980  -6.443  19.129 1.00 . B B .  85 SER HG   1 1 
       12 136037 2 1  85 SER N    N -16.627  -4.197  19.406 1.00 . B B .  85 SER N    1 1 
       12 136038 2 1  85 SER O    O -16.572  -3.423  22.278 1.00 . B B .  85 SER O    1 1 
       12 136039 2 1  85 SER OG   O -17.542  -6.854  19.881 1.00 . B B .  85 SER OG   1 1 
       12 136040 2 1  86 ILE C    C -19.903  -1.657  23.621 1.00 . B B .  86 ILE C    1 1 
       12 136041 2 1  86 ILE CA   C -18.671  -1.537  22.688 1.00 . B B .  86 ILE CA   1 1 
       12 136042 2 1  86 ILE CB   C -18.698  -0.127  21.974 1.00 . B B .  86 ILE CB   1 1 
       12 136043 2 1  86 ILE CD1  C -20.152   1.354  20.397 1.00 . B B .  86 ILE CD1  1 1 
       12 136044 2 1  86 ILE CG1  C -19.937  -0.011  21.019 1.00 . B B .  86 ILE CG1  1 1 
       12 136045 2 1  86 ILE CG2  C -17.376   0.147  21.211 1.00 . B B .  86 ILE CG2  1 1 
       12 136046 2 1  86 ILE H    H -19.405  -2.774  21.133 1.00 . B B .  86 ILE H    1 1 
       12 136047 2 1  86 ILE HA   H -17.770  -1.586  23.299 1.00 . B B .  86 ILE HA   1 1 
       12 136048 2 1  86 ILE HB   H -18.784   0.634  22.748 1.00 . B B .  86 ILE HB   1 1 
       12 136049 2 1  86 ILE HD11 H -19.323   1.601  19.750 1.00 . B B .  86 ILE HD11 1 1 
       12 136050 2 1  86 ILE HD12 H -20.239   2.098  21.177 1.00 . B B .  86 ILE HD12 1 1 
       12 136051 2 1  86 ILE HD13 H -21.067   1.333  19.821 1.00 . B B .  86 ILE HD13 1 1 
       12 136052 2 1  86 ILE HG12 H -19.831  -0.721  20.211 1.00 . B B .  86 ILE HG12 1 1 
       12 136053 2 1  86 ILE HG13 H -20.833  -0.254  21.575 1.00 . B B .  86 ILE HG13 1 1 
       12 136054 2 1  86 ILE HG21 H -17.407   1.134  20.767 1.00 . B B .  86 ILE HG21 1 1 
       12 136055 2 1  86 ILE HG22 H -17.245  -0.591  20.430 1.00 . B B .  86 ILE HG22 1 1 
       12 136056 2 1  86 ILE HG23 H -16.536   0.092  21.896 1.00 . B B .  86 ILE HG23 1 1 
       12 136057 2 1  86 ILE N    N -18.624  -2.638  21.705 1.00 . B B .  86 ILE N    1 1 
       12 136058 2 1  86 ILE O    O -21.004  -2.015  23.184 1.00 . B B .  86 ILE O    1 1 
       12 136059 2 1  87 ALA C    C -20.077  -0.396  27.108 1.00 . B B .  87 ALA C    1 1 
       12 136060 2 1  87 ALA CA   C -20.708  -1.152  25.926 1.00 . B B .  87 ALA CA   1 1 
       12 136061 2 1  87 ALA CB   C -21.383  -2.451  26.393 1.00 . B B .  87 ALA CB   1 1 
       12 136062 2 1  87 ALA H    H -18.732  -1.400  25.212 1.00 . B B .  87 ALA H    1 1 
       12 136063 2 1  87 ALA HA   H -21.464  -0.514  25.473 1.00 . B B .  87 ALA HA   1 1 
       12 136064 2 1  87 ALA HB1  H -22.170  -2.217  27.104 1.00 . B B .  87 ALA HB1  1 1 
       12 136065 2 1  87 ALA HB2  H -20.654  -3.098  26.859 1.00 . B B .  87 ALA HB2  1 1 
       12 136066 2 1  87 ALA HB3  H -21.817  -2.957  25.539 1.00 . B B .  87 ALA HB3  1 1 
       12 136067 2 1  87 ALA N    N -19.665  -1.407  24.914 1.00 . B B .  87 ALA N    1 1 
       12 136068 2 1  87 ALA O    O -18.857  -0.188  27.129 1.00 . B B .  87 ALA O    1 1 
       12 136069 2 1  88 GLY C    C -20.256   2.242  29.070 1.00 . B B .  88 GLY C    1 1 
       12 136070 2 1  88 GLY CA   C -20.427   0.738  29.275 1.00 . B B .  88 GLY CA   1 1 
       12 136071 2 1  88 GLY H    H -21.870  -0.089  27.946 1.00 . B B .  88 GLY H    1 1 
       12 136072 2 1  88 GLY HA2  H -21.148   0.569  30.062 1.00 . B B .  88 GLY HA2  1 1 
       12 136073 2 1  88 GLY HA3  H -19.480   0.312  29.584 1.00 . B B .  88 GLY HA3  1 1 
       12 136074 2 1  88 GLY N    N -20.909   0.048  28.064 1.00 . B B .  88 GLY N    1 1 
       12 136075 2 1  88 GLY O    O -20.629   3.037  29.942 1.00 . B B .  88 GLY O    1 1 
       12 136076 2 1  89 ILE C    C -21.035   4.555  27.193 1.00 . B B .  89 ILE C    1 1 
       12 136077 2 1  89 ILE CA   C -19.607   4.010  27.432 1.00 . B B .  89 ILE CA   1 1 
       12 136078 2 1  89 ILE CB   C -18.697   4.151  26.128 1.00 . B B .  89 ILE CB   1 1 
       12 136079 2 1  89 ILE CD1  C -20.211   2.868  24.370 1.00 . B B .  89 ILE CD1  1 1 
       12 136080 2 1  89 ILE CG1  C -18.872   2.961  25.091 1.00 . B B .  89 ILE CG1  1 1 
       12 136081 2 1  89 ILE CG2  C -17.208   4.291  26.528 1.00 . B B .  89 ILE CG2  1 1 
       12 136082 2 1  89 ILE H    H -19.225   1.924  27.385 1.00 . B B .  89 ILE H    1 1 
       12 136083 2 1  89 ILE HA   H -19.157   4.608  28.225 1.00 . B B .  89 ILE HA   1 1 
       12 136084 2 1  89 ILE HB   H -18.974   5.083  25.632 1.00 . B B .  89 ILE HB   1 1 
       12 136085 2 1  89 ILE HD11 H -20.401   3.788  23.837 1.00 . B B .  89 ILE HD11 1 1 
       12 136086 2 1  89 ILE HD12 H -20.998   2.701  25.091 1.00 . B B .  89 ILE HD12 1 1 
       12 136087 2 1  89 ILE HD13 H -20.185   2.045  23.670 1.00 . B B .  89 ILE HD13 1 1 
       12 136088 2 1  89 ILE HG12 H -18.118   3.050  24.321 1.00 . B B .  89 ILE HG12 1 1 
       12 136089 2 1  89 ILE HG13 H -18.719   2.022  25.610 1.00 . B B .  89 ILE HG13 1 1 
       12 136090 2 1  89 ILE HG21 H -17.081   5.151  27.178 1.00 . B B .  89 ILE HG21 1 1 
       12 136091 2 1  89 ILE HG22 H -16.600   4.425  25.643 1.00 . B B .  89 ILE HG22 1 1 
       12 136092 2 1  89 ILE HG23 H -16.886   3.399  27.051 1.00 . B B .  89 ILE HG23 1 1 
       12 136093 2 1  89 ILE N    N -19.656   2.616  27.920 1.00 . B B .  89 ILE N    1 1 
       12 136094 2 1  89 ILE O    O -21.955   3.773  26.932 1.00 . B B .  89 ILE O    1 1 
       12 136095 2 1  90 GLU C    C -22.457   7.981  26.763 1.00 . B B .  90 GLU C    1 1 
       12 136096 2 1  90 GLU CA   C -22.561   6.503  27.214 1.00 . B B .  90 GLU CA   1 1 
       12 136097 2 1  90 GLU CB   C -23.275   6.382  28.617 1.00 . B B .  90 GLU CB   1 1 
       12 136098 2 1  90 GLU CD   C -25.606   7.381  28.013 1.00 . B B .  90 GLU CD   1 1 
       12 136099 2 1  90 GLU CG   C -24.815   6.191  28.589 1.00 . B B .  90 GLU CG   1 1 
       12 136100 2 1  90 GLU H    H -20.431   6.461  27.439 1.00 . B B .  90 GLU H    1 1 
       12 136101 2 1  90 GLU HA   H -23.137   5.958  26.473 1.00 . B B .  90 GLU HA   1 1 
       12 136102 2 1  90 GLU HB2  H -22.860   5.527  29.139 1.00 . B B .  90 GLU HB2  1 1 
       12 136103 2 1  90 GLU HB3  H -23.057   7.269  29.208 1.00 . B B .  90 GLU HB3  1 1 
       12 136104 2 1  90 GLU HG2  H -25.037   5.305  28.001 1.00 . B B .  90 GLU HG2  1 1 
       12 136105 2 1  90 GLU HG3  H -25.158   6.014  29.609 1.00 . B B .  90 GLU HG3  1 1 
       12 136106 2 1  90 GLU N    N -21.214   5.885  27.296 1.00 . B B .  90 GLU N    1 1 
       12 136107 2 1  90 GLU O    O -21.510   8.685  27.137 1.00 . B B .  90 GLU O    1 1 
       12 136108 2 1  90 GLU OE1  O -26.136   7.285  26.879 1.00 . B B .  90 GLU OE1  1 1 
       12 136109 2 1  90 GLU OE2  O -25.689   8.425  28.691 1.00 . B B .  90 GLU OE2  1 1 
       12 136110 2 1  91 GLY C    C -22.406  10.383  24.785 1.00 . B B .  91 GLY C    1 1 
       12 136111 2 1  91 GLY CA   C -23.603   9.828  25.550 1.00 . B B .  91 GLY CA   1 1 
       12 136112 2 1  91 GLY H    H -24.115   7.775  25.649 1.00 . B B .  91 GLY H    1 1 
       12 136113 2 1  91 GLY HA2  H -24.476   9.896  24.912 1.00 . B B .  91 GLY HA2  1 1 
       12 136114 2 1  91 GLY HA3  H -23.783  10.436  26.435 1.00 . B B .  91 GLY HA3  1 1 
       12 136115 2 1  91 GLY N    N -23.452   8.425  25.962 1.00 . B B .  91 GLY N    1 1 
       12 136116 2 1  91 GLY O    O -22.093   9.907  23.684 1.00 . B B .  91 GLY O    1 1 
       12 136117 2 1  92 THR C    C -19.372  11.109  24.644 1.00 . B B .  92 THR C    1 1 
       12 136118 2 1  92 THR CA   C -20.580  12.063  24.808 1.00 . B B .  92 THR CA   1 1 
       12 136119 2 1  92 THR CB   C -20.188  13.306  25.680 1.00 . B B .  92 THR CB   1 1 
       12 136120 2 1  92 THR CG2  C -19.182  14.235  24.964 1.00 . B B .  92 THR CG2  1 1 
       12 136121 2 1  92 THR H    H -22.015  11.632  26.297 1.00 . B B .  92 THR H    1 1 
       12 136122 2 1  92 THR HA   H -20.883  12.421  23.828 1.00 . B B .  92 THR HA   1 1 
       12 136123 2 1  92 THR HB   H -19.747  12.959  26.612 1.00 . B B .  92 THR HB   1 1 
       12 136124 2 1  92 THR HG1  H -21.149  14.975  26.174 1.00 . B B .  92 THR HG1  1 1 
       12 136125 2 1  92 THR HG21 H -18.929  15.067  25.609 1.00 . B B .  92 THR HG21 1 1 
       12 136126 2 1  92 THR HG22 H -19.621  14.614  24.051 1.00 . B B .  92 THR HG22 1 1 
       12 136127 2 1  92 THR HG23 H -18.279  13.683  24.724 1.00 . B B .  92 THR HG23 1 1 
       12 136128 2 1  92 THR N    N -21.725  11.364  25.402 1.00 . B B .  92 THR N    1 1 
       12 136129 2 1  92 THR O    O -18.593  11.249  23.699 1.00 . B B .  92 THR O    1 1 
       12 136130 2 1  92 THR OG1  O -21.378  14.058  25.995 1.00 . B B .  92 THR OG1  1 1 
       12 136131 2 1  93 GLN C    C -18.338   8.229  24.238 1.00 . B B .  93 GLN C    1 1 
       12 136132 2 1  93 GLN CA   C -18.199   9.079  25.514 1.00 . B B .  93 GLN CA   1 1 
       12 136133 2 1  93 GLN CB   C -18.279   8.133  26.747 1.00 . B B .  93 GLN CB   1 1 
       12 136134 2 1  93 GLN CD   C -18.339   7.826  29.293 1.00 . B B .  93 GLN CD   1 1 
       12 136135 2 1  93 GLN CG   C -18.159   8.811  28.125 1.00 . B B .  93 GLN CG   1 1 
       12 136136 2 1  93 GLN H    H -19.915  10.073  26.292 1.00 . B B .  93 GLN H    1 1 
       12 136137 2 1  93 GLN HA   H -17.230   9.582  25.505 1.00 . B B .  93 GLN HA   1 1 
       12 136138 2 1  93 GLN HB2  H -19.232   7.610  26.718 1.00 . B B .  93 GLN HB2  1 1 
       12 136139 2 1  93 GLN HB3  H -17.484   7.392  26.667 1.00 . B B .  93 GLN HB3  1 1 
       12 136140 2 1  93 GLN HE21 H -17.157   8.906  30.470 1.00 . B B .  93 GLN HE21 1 1 
       12 136141 2 1  93 GLN HE22 H -17.817   7.475  31.178 1.00 . B B .  93 GLN HE22 1 1 
       12 136142 2 1  93 GLN HG2  H -17.180   9.269  28.202 1.00 . B B .  93 GLN HG2  1 1 
       12 136143 2 1  93 GLN HG3  H -18.918   9.582  28.205 1.00 . B B .  93 GLN HG3  1 1 
       12 136144 2 1  93 GLN N    N -19.256  10.115  25.564 1.00 . B B .  93 GLN N    1 1 
       12 136145 2 1  93 GLN NE2  N -17.705   8.098  30.427 1.00 . B B .  93 GLN NE2  1 1 
       12 136146 2 1  93 GLN O    O -17.346   7.936  23.566 1.00 . B B .  93 GLN O    1 1 
       12 136147 2 1  93 GLN OE1  O -19.059   6.834  29.179 1.00 . B B .  93 GLN OE1  1 1 
       12 136148 2 1  94 MET C    C -19.753   7.803  21.451 1.00 . B B .  94 MET C    1 1 
       12 136149 2 1  94 MET CA   C -19.897   7.000  22.756 1.00 . B B .  94 MET CA   1 1 
       12 136150 2 1  94 MET CB   C -21.315   6.390  22.872 1.00 . B B .  94 MET CB   1 1 
       12 136151 2 1  94 MET CE   C -23.264   3.437  20.628 1.00 . B B .  94 MET CE   1 1 
       12 136152 2 1  94 MET CG   C -21.651   5.386  21.758 1.00 . B B .  94 MET CG   1 1 
       12 136153 2 1  94 MET H    H -20.334   8.148  24.490 1.00 . B B .  94 MET H    1 1 
       12 136154 2 1  94 MET HA   H -19.173   6.187  22.744 1.00 . B B .  94 MET HA   1 1 
       12 136155 2 1  94 MET HB2  H -21.396   5.876  23.824 1.00 . B B .  94 MET HB2  1 1 
       12 136156 2 1  94 MET HB3  H -22.049   7.188  22.847 1.00 . B B .  94 MET HB3  1 1 
       12 136157 2 1  94 MET HE1  H -22.433   2.759  20.745 1.00 . B B .  94 MET HE1  1 1 
       12 136158 2 1  94 MET HE2  H -23.179   3.953  19.683 1.00 . B B .  94 MET HE2  1 1 
       12 136159 2 1  94 MET HE3  H -24.186   2.878  20.649 1.00 . B B .  94 MET HE3  1 1 
       12 136160 2 1  94 MET HG2  H -21.635   5.898  20.803 1.00 . B B .  94 MET HG2  1 1 
       12 136161 2 1  94 MET HG3  H -20.899   4.604  21.755 1.00 . B B .  94 MET HG3  1 1 
       12 136162 2 1  94 MET N    N -19.592   7.845  23.923 1.00 . B B .  94 MET N    1 1 
       12 136163 2 1  94 MET O    O -19.250   7.284  20.452 1.00 . B B .  94 MET O    1 1 
       12 136164 2 1  94 MET SD   S -23.267   4.627  21.968 1.00 . B B .  94 MET SD   1 1 
       12 136165 2 1  95 ALA C    C -18.510  10.294  20.068 1.00 . B B .  95 ALA C    1 1 
       12 136166 2 1  95 ALA CA   C -20.005  10.023  20.359 1.00 . B B .  95 ALA CA   1 1 
       12 136167 2 1  95 ALA CB   C -20.748  11.339  20.653 1.00 . B B .  95 ALA CB   1 1 
       12 136168 2 1  95 ALA H    H -20.596   9.414  22.309 1.00 . B B .  95 ALA H    1 1 
       12 136169 2 1  95 ALA HA   H -20.459   9.568  19.483 1.00 . B B .  95 ALA HA   1 1 
       12 136170 2 1  95 ALA HB1  H -20.669  12.005  19.800 1.00 . B B .  95 ALA HB1  1 1 
       12 136171 2 1  95 ALA HB2  H -20.312  11.820  21.521 1.00 . B B .  95 ALA HB2  1 1 
       12 136172 2 1  95 ALA HB3  H -21.791  11.133  20.849 1.00 . B B .  95 ALA HB3  1 1 
       12 136173 2 1  95 ALA N    N -20.166   9.086  21.491 1.00 . B B .  95 ALA N    1 1 
       12 136174 2 1  95 ALA O    O -18.142  10.663  18.951 1.00 . B B .  95 ALA O    1 1 
       12 136175 2 1  96 HIS C    C -15.566   8.870  20.621 1.00 . B B .  96 HIS C    1 1 
       12 136176 2 1  96 HIS CA   C -16.195  10.227  20.997 1.00 . B B .  96 HIS CA   1 1 
       12 136177 2 1  96 HIS CB   C -15.603  10.761  22.336 1.00 . B B .  96 HIS CB   1 1 
       12 136178 2 1  96 HIS CD2  C -16.539  13.168  21.879 1.00 . B B .  96 HIS CD2  1 1 
       12 136179 2 1  96 HIS CE1  C -15.758  14.137  23.676 1.00 . B B .  96 HIS CE1  1 1 
       12 136180 2 1  96 HIS CG   C -15.859  12.228  22.595 1.00 . B B .  96 HIS CG   1 1 
       12 136181 2 1  96 HIS H    H -18.049   9.893  21.975 1.00 . B B .  96 HIS H    1 1 
       12 136182 2 1  96 HIS HA   H -15.966  10.940  20.208 1.00 . B B .  96 HIS HA   1 1 
       12 136183 2 1  96 HIS HB2  H -16.049  10.215  23.158 1.00 . B B .  96 HIS HB2  1 1 
       12 136184 2 1  96 HIS HB3  H -14.536  10.602  22.360 1.00 . B B .  96 HIS HB3  1 1 
       12 136185 2 1  96 HIS HD1  H -14.827  12.474  24.415 1.00 . B B .  96 HIS HD1  1 1 
       12 136186 2 1  96 HIS HD2  H -17.057  13.013  20.943 1.00 . B B .  96 HIS HD2  1 1 
       12 136187 2 1  96 HIS HE1  H -15.536  14.873  24.431 1.00 . B B .  96 HIS HE1  1 1 
       12 136188 2 1  96 HIS HE2  H -16.635  15.234  22.190 1.00 . B B .  96 HIS HE2  1 1 
       12 136189 2 1  96 HIS N    N -17.665  10.118  21.102 1.00 . B B .  96 HIS N    1 1 
       12 136190 2 1  96 HIS ND1  N -15.380  12.877  23.704 1.00 . B B .  96 HIS ND1  1 1 
       12 136191 2 1  96 HIS NE2  N -16.467  14.343  22.580 1.00 . B B .  96 HIS NE2  1 1 
       12 136192 2 1  96 HIS O    O -14.458   8.832  20.082 1.00 . B B .  96 HIS O    1 1 
       12 136193 2 1  97 CYS C    C -15.941   6.115  19.113 1.00 . B B .  97 CYS C    1 1 
       12 136194 2 1  97 CYS CA   C -15.799   6.401  20.616 1.00 . B B .  97 CYS CA   1 1 
       12 136195 2 1  97 CYS CB   C -16.558   5.343  21.457 1.00 . B B .  97 CYS CB   1 1 
       12 136196 2 1  97 CYS H    H -17.151   7.866  21.350 1.00 . B B .  97 CYS H    1 1 
       12 136197 2 1  97 CYS HA   H -14.742   6.354  20.880 1.00 . B B .  97 CYS HA   1 1 
       12 136198 2 1  97 CYS HB2  H -16.435   5.568  22.508 1.00 . B B .  97 CYS HB2  1 1 
       12 136199 2 1  97 CYS HB3  H -17.616   5.376  21.214 1.00 . B B .  97 CYS HB3  1 1 
       12 136200 2 1  97 CYS HG   H -14.724   3.703  20.802 1.00 . B B .  97 CYS HG   1 1 
       12 136201 2 1  97 CYS N    N -16.280   7.761  20.916 1.00 . B B .  97 CYS N    1 1 
       12 136202 2 1  97 CYS O    O -14.941   6.065  18.401 1.00 . B B .  97 CYS O    1 1 
       12 136203 2 1  97 CYS SG   S -15.988   3.647  21.199 1.00 . B B .  97 CYS SG   1 1 
       12 136204 2 1  98 LEU C    C -17.229   6.954  16.293 1.00 . B B .  98 LEU C    1 1 
       12 136205 2 1  98 LEU CA   C -17.458   5.721  17.195 1.00 . B B .  98 LEU CA   1 1 
       12 136206 2 1  98 LEU CB   C -18.887   5.093  16.999 1.00 . B B .  98 LEU CB   1 1 
       12 136207 2 1  98 LEU CD1  C -20.495   7.150  16.953 1.00 . B B .  98 LEU CD1  1 1 
       12 136208 2 1  98 LEU CD2  C -21.371   4.869  17.654 1.00 . B B .  98 LEU CD2  1 1 
       12 136209 2 1  98 LEU CG   C -20.140   5.812  17.641 1.00 . B B .  98 LEU CG   1 1 
       12 136210 2 1  98 LEU H    H -17.948   6.150  19.219 1.00 . B B .  98 LEU H    1 1 
       12 136211 2 1  98 LEU HA   H -16.727   4.971  16.892 1.00 . B B .  98 LEU HA   1 1 
       12 136212 2 1  98 LEU HB2  H -19.069   5.005  15.932 1.00 . B B .  98 LEU HB2  1 1 
       12 136213 2 1  98 LEU HB3  H -18.845   4.083  17.401 1.00 . B B .  98 LEU HB3  1 1 
       12 136214 2 1  98 LEU HD11 H -21.350   7.599  17.443 1.00 . B B .  98 LEU HD11 1 1 
       12 136215 2 1  98 LEU HD12 H -20.729   6.980  15.909 1.00 . B B .  98 LEU HD12 1 1 
       12 136216 2 1  98 LEU HD13 H -19.653   7.825  17.023 1.00 . B B .  98 LEU HD13 1 1 
       12 136217 2 1  98 LEU HD21 H -21.135   3.974  18.216 1.00 . B B .  98 LEU HD21 1 1 
       12 136218 2 1  98 LEU HD22 H -21.642   4.595  16.642 1.00 . B B .  98 LEU HD22 1 1 
       12 136219 2 1  98 LEU HD23 H -22.208   5.369  18.125 1.00 . B B .  98 LEU HD23 1 1 
       12 136220 2 1  98 LEU HG   H -19.909   6.044  18.672 1.00 . B B .  98 LEU HG   1 1 
       12 136221 2 1  98 LEU N    N -17.191   6.018  18.619 1.00 . B B .  98 LEU N    1 1 
       12 136222 2 1  98 LEU O    O -17.069   6.806  15.083 1.00 . B B .  98 LEU O    1 1 
       12 136223 2 1  99 GLY C    C -15.618   9.861  15.970 1.00 . B B .  99 GLY C    1 1 
       12 136224 2 1  99 GLY CA   C -17.066   9.412  16.157 1.00 . B B .  99 GLY CA   1 1 
       12 136225 2 1  99 GLY H    H -17.305   8.191  17.872 1.00 . B B .  99 GLY H    1 1 
       12 136226 2 1  99 GLY HA2  H -17.533   9.309  15.179 1.00 . B B .  99 GLY HA2  1 1 
       12 136227 2 1  99 GLY HA3  H -17.589  10.185  16.700 1.00 . B B .  99 GLY HA3  1 1 
       12 136228 2 1  99 GLY N    N -17.211   8.157  16.902 1.00 . B B .  99 GLY N    1 1 
       12 136229 2 1  99 GLY O    O -15.331  10.646  15.057 1.00 . B B .  99 GLY O    1 1 
       12 136230 2 1 100 ALA C    C -12.275   8.697  17.050 1.00 . B B . 100 ALA C    1 1 
       12 136231 2 1 100 ALA CA   C -13.292   9.832  16.841 1.00 . B B . 100 ALA CA   1 1 
       12 136232 2 1 100 ALA CB   C -13.128  10.903  17.926 1.00 . B B . 100 ALA CB   1 1 
       12 136233 2 1 100 ALA H    H -14.955   8.627  17.423 1.00 . B B . 100 ALA H    1 1 
       12 136234 2 1 100 ALA HA   H -13.081  10.304  15.885 1.00 . B B . 100 ALA HA   1 1 
       12 136235 2 1 100 ALA HB1  H -12.121  11.304  17.898 1.00 . B B . 100 ALA HB1  1 1 
       12 136236 2 1 100 ALA HB2  H -13.312  10.471  18.903 1.00 . B B . 100 ALA HB2  1 1 
       12 136237 2 1 100 ALA HB3  H -13.834  11.707  17.756 1.00 . B B . 100 ALA HB3  1 1 
       12 136238 2 1 100 ALA N    N -14.693   9.349  16.814 1.00 . B B . 100 ALA N    1 1 
       12 136239 2 1 100 ALA O    O -11.338   8.567  16.265 1.00 . B B . 100 ALA O    1 1 
       12 136240 2 1 101 TYR C    C -11.367   5.730  17.469 1.00 . B B . 101 TYR C    1 1 
       12 136241 2 1 101 TYR CA   C -11.490   6.854  18.521 1.00 . B B . 101 TYR CA   1 1 
       12 136242 2 1 101 TYR CB   C -11.886   6.273  19.907 1.00 . B B . 101 TYR CB   1 1 
       12 136243 2 1 101 TYR CD1  C  -9.655   5.452  20.861 1.00 . B B . 101 TYR CD1  1 1 
       12 136244 2 1 101 TYR CD2  C -11.366   3.822  20.464 1.00 . B B . 101 TYR CD2  1 1 
       12 136245 2 1 101 TYR CE1  C  -8.811   4.456  21.319 1.00 . B B . 101 TYR CE1  1 1 
       12 136246 2 1 101 TYR CE2  C -10.523   2.827  20.922 1.00 . B B . 101 TYR CE2  1 1 
       12 136247 2 1 101 TYR CG   C -10.953   5.160  20.422 1.00 . B B . 101 TYR CG   1 1 
       12 136248 2 1 101 TYR CZ   C  -9.249   3.146  21.346 1.00 . B B . 101 TYR CZ   1 1 
       12 136249 2 1 101 TYR H    H -13.299   7.966  18.612 1.00 . B B . 101 TYR H    1 1 
       12 136250 2 1 101 TYR HA   H -10.525   7.347  18.622 1.00 . B B . 101 TYR HA   1 1 
       12 136251 2 1 101 TYR HB2  H -11.879   7.074  20.639 1.00 . B B . 101 TYR HB2  1 1 
       12 136252 2 1 101 TYR HB3  H -12.894   5.874  19.846 1.00 . B B . 101 TYR HB3  1 1 
       12 136253 2 1 101 TYR HD1  H  -9.310   6.480  20.838 1.00 . B B . 101 TYR HD1  1 1 
       12 136254 2 1 101 TYR HD2  H -12.366   3.566  20.125 1.00 . B B . 101 TYR HD2  1 1 
       12 136255 2 1 101 TYR HE1  H  -7.812   4.706  21.653 1.00 . B B . 101 TYR HE1  1 1 
       12 136256 2 1 101 TYR HE2  H -10.865   1.801  20.942 1.00 . B B . 101 TYR HE2  1 1 
       12 136257 2 1 101 TYR HH   H  -7.957   2.448  22.594 1.00 . B B . 101 TYR HH   1 1 
       12 136258 2 1 101 TYR N    N -12.470   7.881  18.102 1.00 . B B . 101 TYR N    1 1 
       12 136259 2 1 101 TYR O    O -10.257   5.374  17.060 1.00 . B B . 101 TYR O    1 1 
       12 136260 2 1 101 TYR OH   O  -8.410   2.149  21.801 1.00 . B B . 101 TYR OH   1 1 
       12 136261 2 1 102 CYS C    C -12.061   4.625  14.674 1.00 . B B . 102 CYS C    1 1 
       12 136262 2 1 102 CYS CA   C -12.597   4.117  16.043 1.00 . B B . 102 CYS CA   1 1 
       12 136263 2 1 102 CYS CB   C -14.034   3.549  15.933 1.00 . B B . 102 CYS CB   1 1 
       12 136264 2 1 102 CYS H    H -13.353   5.522  17.419 1.00 . B B . 102 CYS H    1 1 
       12 136265 2 1 102 CYS HA   H -11.954   3.312  16.389 1.00 . B B . 102 CYS HA   1 1 
       12 136266 2 1 102 CYS HB2  H -14.718   4.336  15.646 1.00 . B B . 102 CYS HB2  1 1 
       12 136267 2 1 102 CYS HB3  H -14.060   2.764  15.177 1.00 . B B . 102 CYS HB3  1 1 
       12 136268 2 1 102 CYS HG   H -13.914   1.759  17.726 1.00 . B B . 102 CYS HG   1 1 
       12 136269 2 1 102 CYS N    N -12.524   5.182  17.048 1.00 . B B . 102 CYS N    1 1 
       12 136270 2 1 102 CYS O    O -11.267   3.911  14.057 1.00 . B B . 102 CYS O    1 1 
       12 136271 2 1 102 CYS SG   S -14.649   2.831  17.471 1.00 . B B . 102 CYS SG   1 1 
       12 136272 2 1 103 PRO C    C -10.255   6.625  13.205 1.00 . B B . 103 PRO C    1 1 
       12 136273 2 1 103 PRO CA   C -11.786   6.527  13.034 1.00 . B B . 103 PRO CA   1 1 
       12 136274 2 1 103 PRO CB   C -12.437   7.934  12.984 1.00 . B B . 103 PRO CB   1 1 
       12 136275 2 1 103 PRO CD   C -13.738   6.620  14.504 1.00 . B B . 103 PRO CD   1 1 
       12 136276 2 1 103 PRO CG   C -13.844   7.681  13.419 1.00 . B B . 103 PRO CG   1 1 
       12 136277 2 1 103 PRO HA   H -11.997   6.012  12.100 1.00 . B B . 103 PRO HA   1 1 
       12 136278 2 1 103 PRO HB2  H -11.930   8.623  13.665 1.00 . B B . 103 PRO HB2  1 1 
       12 136279 2 1 103 PRO HB3  H -12.420   8.328  11.972 1.00 . B B . 103 PRO HB3  1 1 
       12 136280 2 1 103 PRO HD2  H -13.641   7.074  15.482 1.00 . B B . 103 PRO HD2  1 1 
       12 136281 2 1 103 PRO HD3  H -14.608   5.970  14.485 1.00 . B B . 103 PRO HD3  1 1 
       12 136282 2 1 103 PRO HG2  H -14.291   8.594  13.807 1.00 . B B . 103 PRO HG2  1 1 
       12 136283 2 1 103 PRO HG3  H -14.432   7.305  12.587 1.00 . B B . 103 PRO HG3  1 1 
       12 136284 2 1 103 PRO N    N -12.486   5.858  14.153 1.00 . B B . 103 PRO N    1 1 
       12 136285 2 1 103 PRO O    O  -9.544   6.361  12.257 1.00 . B B . 103 PRO O    1 1 
       12 136286 2 1 104 ASN C    C  -7.543   5.799  14.527 1.00 . B B . 104 ASN C    1 1 
       12 136287 2 1 104 ASN CA   C  -8.310   7.130  14.710 1.00 . B B . 104 ASN CA   1 1 
       12 136288 2 1 104 ASN CB   C  -8.055   7.712  16.147 1.00 . B B . 104 ASN CB   1 1 
       12 136289 2 1 104 ASN CG   C  -8.086   9.254  16.253 1.00 . B B . 104 ASN CG   1 1 
       12 136290 2 1 104 ASN H    H -10.408   7.125  15.146 1.00 . B B . 104 ASN H    1 1 
       12 136291 2 1 104 ASN HA   H  -7.923   7.835  13.983 1.00 . B B . 104 ASN HA   1 1 
       12 136292 2 1 104 ASN HB2  H  -8.808   7.325  16.823 1.00 . B B . 104 ASN HB2  1 1 
       12 136293 2 1 104 ASN HB3  H  -7.083   7.379  16.499 1.00 . B B . 104 ASN HB3  1 1 
       12 136294 2 1 104 ASN HD21 H  -9.520   9.433  14.879 1.00 . B B . 104 ASN HD21 1 1 
       12 136295 2 1 104 ASN HD22 H  -8.931  10.909  15.545 1.00 . B B . 104 ASN HD22 1 1 
       12 136296 2 1 104 ASN N    N  -9.771   6.976  14.421 1.00 . B B . 104 ASN N    1 1 
       12 136297 2 1 104 ASN ND2  N  -8.937   9.931  15.484 1.00 . B B . 104 ASN ND2  1 1 
       12 136298 2 1 104 ASN O    O  -6.362   5.805  14.164 1.00 . B B . 104 ASN O    1 1 
       12 136299 2 1 104 ASN OD1  O  -7.357   9.832  17.057 1.00 . B B . 104 ASN OD1  1 1 
       12 136300 2 1 105 ILE C    C  -7.512   3.038  13.070 1.00 . B B . 105 ILE C    1 1 
       12 136301 2 1 105 ILE CA   C  -7.680   3.312  14.577 1.00 . B B . 105 ILE CA   1 1 
       12 136302 2 1 105 ILE CB   C  -8.627   2.207  15.201 1.00 . B B . 105 ILE CB   1 1 
       12 136303 2 1 105 ILE CD1  C  -9.617   1.354  17.444 1.00 . B B . 105 ILE CD1  1 1 
       12 136304 2 1 105 ILE CG1  C  -8.700   2.353  16.754 1.00 . B B . 105 ILE CG1  1 1 
       12 136305 2 1 105 ILE CG2  C  -8.201   0.768  14.794 1.00 . B B . 105 ILE CG2  1 1 
       12 136306 2 1 105 ILE H    H  -9.135   4.752  15.155 1.00 . B B . 105 ILE H    1 1 
       12 136307 2 1 105 ILE HA   H  -6.710   3.251  15.065 1.00 . B B . 105 ILE HA   1 1 
       12 136308 2 1 105 ILE HB   H  -9.624   2.371  14.797 1.00 . B B . 105 ILE HB   1 1 
       12 136309 2 1 105 ILE HD11 H  -9.609   1.538  18.507 1.00 . B B . 105 ILE HD11 1 1 
       12 136310 2 1 105 ILE HD12 H  -9.269   0.346  17.256 1.00 . B B . 105 ILE HD12 1 1 
       12 136311 2 1 105 ILE HD13 H -10.623   1.465  17.070 1.00 . B B . 105 ILE HD13 1 1 
       12 136312 2 1 105 ILE HG12 H  -7.710   2.222  17.171 1.00 . B B . 105 ILE HG12 1 1 
       12 136313 2 1 105 ILE HG13 H  -9.054   3.347  17.002 1.00 . B B . 105 ILE HG13 1 1 
       12 136314 2 1 105 ILE HG21 H  -8.966   0.061  15.080 1.00 . B B . 105 ILE HG21 1 1 
       12 136315 2 1 105 ILE HG22 H  -7.275   0.505  15.287 1.00 . B B . 105 ILE HG22 1 1 
       12 136316 2 1 105 ILE HG23 H  -8.062   0.711  13.724 1.00 . B B . 105 ILE HG23 1 1 
       12 136317 2 1 105 ILE N    N  -8.226   4.670  14.796 1.00 . B B . 105 ILE N    1 1 
       12 136318 2 1 105 ILE O    O  -6.473   2.538  12.627 1.00 . B B . 105 ILE O    1 1 
       12 136319 2 1 106 LEU C    C  -8.036   4.062   9.949 1.00 . B B . 106 LEU C    1 1 
       12 136320 2 1 106 LEU CA   C  -8.706   3.022  10.889 1.00 . B B . 106 LEU CA   1 1 
       12 136321 2 1 106 LEU CB   C -10.225   2.894  10.583 1.00 . B B . 106 LEU CB   1 1 
       12 136322 2 1 106 LEU CD1  C -12.543   2.025  11.294 1.00 . B B . 106 LEU CD1  1 1 
       12 136323 2 1 106 LEU CD2  C -10.496   0.520  11.519 1.00 . B B . 106 LEU CD2  1 1 
       12 136324 2 1 106 LEU CG   C -11.026   1.968  11.554 1.00 . B B . 106 LEU CG   1 1 
       12 136325 2 1 106 LEU H    H  -9.268   3.931  12.720 1.00 . B B . 106 LEU H    1 1 
       12 136326 2 1 106 LEU HA   H  -8.237   2.051  10.742 1.00 . B B . 106 LEU HA   1 1 
       12 136327 2 1 106 LEU HB2  H -10.665   3.887  10.622 1.00 . B B . 106 LEU HB2  1 1 
       12 136328 2 1 106 LEU HB3  H -10.345   2.511   9.573 1.00 . B B . 106 LEU HB3  1 1 
       12 136329 2 1 106 LEU HD11 H -13.062   1.471  12.060 1.00 . B B . 106 LEU HD11 1 1 
       12 136330 2 1 106 LEU HD12 H -12.769   1.591  10.337 1.00 . B B . 106 LEU HD12 1 1 
       12 136331 2 1 106 LEU HD13 H -12.878   3.054  11.312 1.00 . B B . 106 LEU HD13 1 1 
       12 136332 2 1 106 LEU HD21 H  -9.449   0.512  11.782 1.00 . B B . 106 LEU HD21 1 1 
       12 136333 2 1 106 LEU HD22 H -10.613   0.096  10.534 1.00 . B B . 106 LEU HD22 1 1 
       12 136334 2 1 106 LEU HD23 H -11.040  -0.083  12.233 1.00 . B B . 106 LEU HD23 1 1 
       12 136335 2 1 106 LEU HG   H -10.878   2.331  12.566 1.00 . B B . 106 LEU HG   1 1 
       12 136336 2 1 106 LEU N    N  -8.557   3.392  12.310 1.00 . B B . 106 LEU N    1 1 
       12 136337 2 1 106 LEU O    O  -7.801   3.791   8.766 1.00 . B B . 106 LEU O    1 1 
       12 136338 2 1 107 PHE C    C  -5.827   6.192   9.154 1.00 . B B . 107 PHE C    1 1 
       12 136339 2 1 107 PHE CA   C  -7.211   6.437   9.820 1.00 . B B . 107 PHE CA   1 1 
       12 136340 2 1 107 PHE CB   C  -7.159   7.648  10.801 1.00 . B B . 107 PHE CB   1 1 
       12 136341 2 1 107 PHE CD1  C  -7.668   9.604   9.265 1.00 . B B . 107 PHE CD1  1 1 
       12 136342 2 1 107 PHE CD2  C  -5.619   9.658  10.510 1.00 . B B . 107 PHE CD2  1 1 
       12 136343 2 1 107 PHE CE1  C  -7.365  10.835   8.717 1.00 . B B . 107 PHE CE1  1 1 
       12 136344 2 1 107 PHE CE2  C  -5.316  10.886   9.954 1.00 . B B . 107 PHE CE2  1 1 
       12 136345 2 1 107 PHE CG   C  -6.802   8.991  10.173 1.00 . B B . 107 PHE CG   1 1 
       12 136346 2 1 107 PHE CZ   C  -6.190  11.475   9.061 1.00 . B B . 107 PHE CZ   1 1 
       12 136347 2 1 107 PHE H    H  -7.937   5.342  11.466 1.00 . B B . 107 PHE H    1 1 
       12 136348 2 1 107 PHE HA   H  -7.925   6.680   9.037 1.00 . B B . 107 PHE HA   1 1 
       12 136349 2 1 107 PHE HB2  H  -8.131   7.761  11.269 1.00 . B B . 107 PHE HB2  1 1 
       12 136350 2 1 107 PHE HB3  H  -6.434   7.430  11.578 1.00 . B B . 107 PHE HB3  1 1 
       12 136351 2 1 107 PHE HD1  H  -8.592   9.103   8.986 1.00 . B B . 107 PHE HD1  1 1 
       12 136352 2 1 107 PHE HD2  H  -4.930   9.202  11.209 1.00 . B B . 107 PHE HD2  1 1 
       12 136353 2 1 107 PHE HE1  H  -8.048  11.298   8.010 1.00 . B B . 107 PHE HE1  1 1 
       12 136354 2 1 107 PHE HE2  H  -4.396  11.390  10.223 1.00 . B B . 107 PHE HE2  1 1 
       12 136355 2 1 107 PHE HZ   H  -5.955  12.439   8.631 1.00 . B B . 107 PHE HZ   1 1 
       12 136356 2 1 107 PHE N    N  -7.755   5.251  10.518 1.00 . B B . 107 PHE N    1 1 
       12 136357 2 1 107 PHE O    O  -5.638   6.669   8.034 1.00 . B B . 107 PHE O    1 1 
       12 136358 2 1 108 PRO C    C  -3.733   4.270   7.908 1.00 . B B . 108 PRO C    1 1 
       12 136359 2 1 108 PRO CA   C  -3.526   5.152   9.161 1.00 . B B . 108 PRO CA   1 1 
       12 136360 2 1 108 PRO CB   C  -2.728   4.401  10.270 1.00 . B B . 108 PRO CB   1 1 
       12 136361 2 1 108 PRO CD   C  -4.787   5.079  11.265 1.00 . B B . 108 PRO CD   1 1 
       12 136362 2 1 108 PRO CG   C  -3.750   3.984  11.281 1.00 . B B . 108 PRO CG   1 1 
       12 136363 2 1 108 PRO HA   H  -2.982   6.052   8.875 1.00 . B B . 108 PRO HA   1 1 
       12 136364 2 1 108 PRO HB2  H  -2.207   3.534   9.859 1.00 . B B . 108 PRO HB2  1 1 
       12 136365 2 1 108 PRO HB3  H  -2.004   5.066  10.730 1.00 . B B . 108 PRO HB3  1 1 
       12 136366 2 1 108 PRO HD2  H  -5.755   4.696  11.574 1.00 . B B . 108 PRO HD2  1 1 
       12 136367 2 1 108 PRO HD3  H  -4.499   5.905  11.906 1.00 . B B . 108 PRO HD3  1 1 
       12 136368 2 1 108 PRO HG2  H  -4.190   3.028  10.992 1.00 . B B . 108 PRO HG2  1 1 
       12 136369 2 1 108 PRO HG3  H  -3.307   3.906  12.267 1.00 . B B . 108 PRO HG3  1 1 
       12 136370 2 1 108 PRO N    N  -4.809   5.505   9.827 1.00 . B B . 108 PRO N    1 1 
       12 136371 2 1 108 PRO O    O  -3.081   4.493   6.881 1.00 . B B . 108 PRO O    1 1 
       12 136372 2 1 109 TYR C    C  -5.580   3.158   5.696 1.00 . B B . 109 TYR C    1 1 
       12 136373 2 1 109 TYR CA   C  -5.002   2.375   6.892 1.00 . B B . 109 TYR CA   1 1 
       12 136374 2 1 109 TYR CB   C  -6.026   1.293   7.337 1.00 . B B . 109 TYR CB   1 1 
       12 136375 2 1 109 TYR CD1  C  -5.821   0.729   9.826 1.00 . B B . 109 TYR CD1  1 1 
       12 136376 2 1 109 TYR CD2  C  -5.012  -0.882   8.249 1.00 . B B . 109 TYR CD2  1 1 
       12 136377 2 1 109 TYR CE1  C  -5.460  -0.108  10.864 1.00 . B B . 109 TYR CE1  1 1 
       12 136378 2 1 109 TYR CE2  C  -4.648  -1.719   9.292 1.00 . B B . 109 TYR CE2  1 1 
       12 136379 2 1 109 TYR CG   C  -5.601   0.368   8.493 1.00 . B B . 109 TYR CG   1 1 
       12 136380 2 1 109 TYR CZ   C  -4.874  -1.327  10.595 1.00 . B B . 109 TYR CZ   1 1 
       12 136381 2 1 109 TYR H    H  -5.165   3.206   8.845 1.00 . B B . 109 TYR H    1 1 
       12 136382 2 1 109 TYR HA   H  -4.082   1.882   6.587 1.00 . B B . 109 TYR HA   1 1 
       12 136383 2 1 109 TYR HB2  H  -6.941   1.790   7.643 1.00 . B B . 109 TYR HB2  1 1 
       12 136384 2 1 109 TYR HB3  H  -6.260   0.662   6.482 1.00 . B B . 109 TYR HB3  1 1 
       12 136385 2 1 109 TYR HD1  H  -6.274   1.689  10.046 1.00 . B B . 109 TYR HD1  1 1 
       12 136386 2 1 109 TYR HD2  H  -4.832  -1.191   7.226 1.00 . B B . 109 TYR HD2  1 1 
       12 136387 2 1 109 TYR HE1  H  -5.654   0.189  11.882 1.00 . B B . 109 TYR HE1  1 1 
       12 136388 2 1 109 TYR HE2  H  -4.188  -2.679   9.082 1.00 . B B . 109 TYR HE2  1 1 
       12 136389 2 1 109 TYR HH   H  -3.698  -2.610  11.429 1.00 . B B . 109 TYR HH   1 1 
       12 136390 2 1 109 TYR N    N  -4.677   3.298   8.002 1.00 . B B . 109 TYR N    1 1 
       12 136391 2 1 109 TYR O    O  -5.213   2.912   4.547 1.00 . B B . 109 TYR O    1 1 
       12 136392 2 1 109 TYR OH   O  -4.520  -2.160  11.641 1.00 . B B . 109 TYR OH   1 1 
       12 136393 2 1 110 ALA C    C  -6.128   5.912   4.336 1.00 . B B . 110 ALA C    1 1 
       12 136394 2 1 110 ALA CA   C  -7.149   4.962   4.996 1.00 . B B . 110 ALA CA   1 1 
       12 136395 2 1 110 ALA CB   C  -8.306   5.761   5.634 1.00 . B B . 110 ALA CB   1 1 
       12 136396 2 1 110 ALA H    H  -6.742   4.225   6.945 1.00 . B B . 110 ALA H    1 1 
       12 136397 2 1 110 ALA HA   H  -7.573   4.310   4.233 1.00 . B B . 110 ALA HA   1 1 
       12 136398 2 1 110 ALA HB1  H  -8.809   6.359   4.884 1.00 . B B . 110 ALA HB1  1 1 
       12 136399 2 1 110 ALA HB2  H  -7.920   6.410   6.396 1.00 . B B . 110 ALA HB2  1 1 
       12 136400 2 1 110 ALA HB3  H  -9.024   5.085   6.082 1.00 . B B . 110 ALA HB3  1 1 
       12 136401 2 1 110 ALA N    N  -6.499   4.103   6.003 1.00 . B B . 110 ALA N    1 1 
       12 136402 2 1 110 ALA O    O  -6.145   6.084   3.121 1.00 . B B . 110 ALA O    1 1 
       12 136403 2 1 111 ARG C    C  -3.207   6.772   3.725 1.00 . B B . 111 ARG C    1 1 
       12 136404 2 1 111 ARG CA   C  -4.166   7.424   4.751 1.00 . B B . 111 ARG CA   1 1 
       12 136405 2 1 111 ARG CB   C  -3.394   7.907   6.026 1.00 . B B . 111 ARG CB   1 1 
       12 136406 2 1 111 ARG CD   C  -1.331   8.984   7.120 1.00 . B B . 111 ARG CD   1 1 
       12 136407 2 1 111 ARG CG   C  -2.037   8.624   5.791 1.00 . B B . 111 ARG CG   1 1 
       12 136408 2 1 111 ARG CZ   C   0.952   9.638   7.934 1.00 . B B . 111 ARG CZ   1 1 
       12 136409 2 1 111 ARG H    H  -5.265   6.227   6.112 1.00 . B B . 111 ARG H    1 1 
       12 136410 2 1 111 ARG HA   H  -4.649   8.280   4.287 1.00 . B B . 111 ARG HA   1 1 
       12 136411 2 1 111 ARG HB2  H  -4.038   8.586   6.575 1.00 . B B . 111 ARG HB2  1 1 
       12 136412 2 1 111 ARG HB3  H  -3.212   7.039   6.655 1.00 . B B . 111 ARG HB3  1 1 
       12 136413 2 1 111 ARG HD2  H  -1.823   9.845   7.558 1.00 . B B . 111 ARG HD2  1 1 
       12 136414 2 1 111 ARG HD3  H  -1.415   8.144   7.805 1.00 . B B . 111 ARG HD3  1 1 
       12 136415 2 1 111 ARG HE   H   0.458   9.240   6.025 1.00 . B B . 111 ARG HE   1 1 
       12 136416 2 1 111 ARG HG2  H  -1.390   7.972   5.219 1.00 . B B . 111 ARG HG2  1 1 
       12 136417 2 1 111 ARG HG3  H  -2.214   9.534   5.230 1.00 . B B . 111 ARG HG3  1 1 
       12 136418 2 1 111 ARG HH11 H  -0.424   9.577   9.423 1.00 . B B . 111 ARG HH11 1 1 
       12 136419 2 1 111 ARG HH12 H   1.178  10.009   9.919 1.00 . B B . 111 ARG HH12 1 1 
       12 136420 2 1 111 ARG HH21 H   2.587   9.733   6.740 1.00 . B B . 111 ARG HH21 1 1 
       12 136421 2 1 111 ARG HH22 H   2.864  10.098   8.421 1.00 . B B . 111 ARG HH22 1 1 
       12 136422 2 1 111 ARG N    N  -5.228   6.475   5.166 1.00 . B B . 111 ARG N    1 1 
       12 136423 2 1 111 ARG NE   N   0.107   9.301   6.941 1.00 . B B . 111 ARG NE   1 1 
       12 136424 2 1 111 ARG NH1  N   0.537   9.755   9.195 1.00 . B B . 111 ARG NH1  1 1 
       12 136425 2 1 111 ARG NH2  N   2.237   9.842   7.678 1.00 . B B . 111 ARG NH2  1 1 
       12 136426 2 1 111 ARG O    O  -2.905   7.363   2.679 1.00 . B B . 111 ARG O    1 1 
       12 136427 2 1 112 GLU C    C  -2.515   4.320   1.909 1.00 . B B . 112 GLU C    1 1 
       12 136428 2 1 112 GLU CA   C  -1.823   4.768   3.209 1.00 . B B . 112 GLU CA   1 1 
       12 136429 2 1 112 GLU CB   C  -1.278   3.553   4.028 1.00 . B B . 112 GLU CB   1 1 
       12 136430 2 1 112 GLU CD   C  -0.360   1.667   2.435 1.00 . B B . 112 GLU CD   1 1 
       12 136431 2 1 112 GLU CG   C  -0.042   2.824   3.422 1.00 . B B . 112 GLU CG   1 1 
       12 136432 2 1 112 GLU H    H  -3.091   5.131   4.871 1.00 . B B . 112 GLU H    1 1 
       12 136433 2 1 112 GLU HA   H  -0.993   5.424   2.961 1.00 . B B . 112 GLU HA   1 1 
       12 136434 2 1 112 GLU HB2  H  -0.996   3.913   5.015 1.00 . B B . 112 GLU HB2  1 1 
       12 136435 2 1 112 GLU HB3  H  -2.078   2.832   4.150 1.00 . B B . 112 GLU HB3  1 1 
       12 136436 2 1 112 GLU HG2  H   0.568   3.559   2.907 1.00 . B B . 112 GLU HG2  1 1 
       12 136437 2 1 112 GLU HG3  H   0.552   2.416   4.239 1.00 . B B . 112 GLU HG3  1 1 
       12 136438 2 1 112 GLU N    N  -2.766   5.540   4.043 1.00 . B B . 112 GLU N    1 1 
       12 136439 2 1 112 GLU O    O  -1.926   4.395   0.826 1.00 . B B . 112 GLU O    1 1 
       12 136440 2 1 112 GLU OE1  O  -0.269   1.858   1.196 1.00 . B B . 112 GLU OE1  1 1 
       12 136441 2 1 112 GLU OE2  O  -0.672   0.540   2.898 1.00 . B B . 112 GLU OE2  1 1 
       12 136442 2 1 113 CYS C    C  -4.903   4.513  -0.100 1.00 . B B . 113 CYS C    1 1 
       12 136443 2 1 113 CYS CA   C  -4.597   3.394   0.913 1.00 . B B . 113 CYS CA   1 1 
       12 136444 2 1 113 CYS CB   C  -5.907   2.747   1.413 1.00 . B B . 113 CYS CB   1 1 
       12 136445 2 1 113 CYS H    H  -4.211   3.937   2.924 1.00 . B B . 113 CYS H    1 1 
       12 136446 2 1 113 CYS HA   H  -4.006   2.626   0.416 1.00 . B B . 113 CYS HA   1 1 
       12 136447 2 1 113 CYS HB2  H  -5.700   2.107   2.264 1.00 . B B . 113 CYS HB2  1 1 
       12 136448 2 1 113 CYS HB3  H  -6.612   3.524   1.718 1.00 . B B . 113 CYS HB3  1 1 
       12 136449 2 1 113 CYS HG   H  -7.059   2.548  -0.835 1.00 . B B . 113 CYS HG   1 1 
       12 136450 2 1 113 CYS N    N  -3.797   3.899   2.038 1.00 . B B . 113 CYS N    1 1 
       12 136451 2 1 113 CYS O    O  -4.943   4.253  -1.298 1.00 . B B . 113 CYS O    1 1 
       12 136452 2 1 113 CYS SG   S  -6.726   1.741   0.163 1.00 . B B . 113 CYS SG   1 1 
       12 136453 2 1 114 ILE C    C  -4.054   7.197  -1.276 1.00 . B B . 114 ILE C    1 1 
       12 136454 2 1 114 ILE CA   C  -5.306   6.950  -0.451 1.00 . B B . 114 ILE CA   1 1 
       12 136455 2 1 114 ILE CB   C  -5.641   8.249   0.387 1.00 . B B . 114 ILE CB   1 1 
       12 136456 2 1 114 ILE CD1  C  -7.492   9.331   1.819 1.00 . B B . 114 ILE CD1  1 1 
       12 136457 2 1 114 ILE CG1  C  -7.097   8.178   0.936 1.00 . B B . 114 ILE CG1  1 1 
       12 136458 2 1 114 ILE CG2  C  -5.429   9.556  -0.434 1.00 . B B . 114 ILE CG2  1 1 
       12 136459 2 1 114 ILE H    H  -5.112   5.871   1.370 1.00 . B B . 114 ILE H    1 1 
       12 136460 2 1 114 ILE HA   H  -6.140   6.748  -1.120 1.00 . B B . 114 ILE HA   1 1 
       12 136461 2 1 114 ILE HB   H  -4.957   8.279   1.230 1.00 . B B . 114 ILE HB   1 1 
       12 136462 2 1 114 ILE HD11 H  -8.530   9.229   2.103 1.00 . B B . 114 ILE HD11 1 1 
       12 136463 2 1 114 ILE HD12 H  -7.362  10.264   1.290 1.00 . B B . 114 ILE HD12 1 1 
       12 136464 2 1 114 ILE HD13 H  -6.884   9.334   2.708 1.00 . B B . 114 ILE HD13 1 1 
       12 136465 2 1 114 ILE HG12 H  -7.793   8.153   0.108 1.00 . B B . 114 ILE HG12 1 1 
       12 136466 2 1 114 ILE HG13 H  -7.215   7.270   1.516 1.00 . B B . 114 ILE HG13 1 1 
       12 136467 2 1 114 ILE HG21 H  -5.654  10.416   0.183 1.00 . B B . 114 ILE HG21 1 1 
       12 136468 2 1 114 ILE HG22 H  -6.089   9.558  -1.290 1.00 . B B . 114 ILE HG22 1 1 
       12 136469 2 1 114 ILE HG23 H  -4.414   9.639  -0.780 1.00 . B B . 114 ILE HG23 1 1 
       12 136470 2 1 114 ILE N    N  -5.110   5.756   0.401 1.00 . B B . 114 ILE N    1 1 
       12 136471 2 1 114 ILE O    O  -4.112   7.208  -2.501 1.00 . B B . 114 ILE O    1 1 
       12 136472 2 1 115 THR C    C  -1.195   6.587  -2.175 1.00 . B B . 115 THR C    1 1 
       12 136473 2 1 115 THR CA   C  -1.631   7.689  -1.179 1.00 . B B . 115 THR CA   1 1 
       12 136474 2 1 115 THR CB   C  -0.556   7.924  -0.072 1.00 . B B . 115 THR CB   1 1 
       12 136475 2 1 115 THR CG2  C   0.818   8.295  -0.659 1.00 . B B . 115 THR CG2  1 1 
       12 136476 2 1 115 THR H    H  -2.963   7.281   0.406 1.00 . B B . 115 THR H    1 1 
       12 136477 2 1 115 THR HA   H  -1.759   8.623  -1.723 1.00 . B B . 115 THR HA   1 1 
       12 136478 2 1 115 THR HB   H  -0.454   7.016   0.518 1.00 . B B . 115 THR HB   1 1 
       12 136479 2 1 115 THR HG1  H  -0.630   8.871   1.677 1.00 . B B . 115 THR HG1  1 1 
       12 136480 2 1 115 THR HG21 H   1.190   7.482  -1.273 1.00 . B B . 115 THR HG21 1 1 
       12 136481 2 1 115 THR HG22 H   1.519   8.483   0.142 1.00 . B B . 115 THR HG22 1 1 
       12 136482 2 1 115 THR HG23 H   0.730   9.186  -1.265 1.00 . B B . 115 THR HG23 1 1 
       12 136483 2 1 115 THR N    N  -2.922   7.369  -0.568 1.00 . B B . 115 THR N    1 1 
       12 136484 2 1 115 THR O    O  -0.476   6.868  -3.130 1.00 . B B . 115 THR O    1 1 
       12 136485 2 1 115 THR OG1  O  -1.004   8.988   0.794 1.00 . B B . 115 THR OG1  1 1 
       12 136486 2 1 116 SER C    C  -2.321   4.525  -4.186 1.00 . B B . 116 SER C    1 1 
       12 136487 2 1 116 SER CA   C  -1.527   4.231  -2.890 1.00 . B B . 116 SER CA   1 1 
       12 136488 2 1 116 SER CB   C  -2.001   2.902  -2.239 1.00 . B B . 116 SER CB   1 1 
       12 136489 2 1 116 SER H    H  -2.155   5.182  -1.108 1.00 . B B . 116 SER H    1 1 
       12 136490 2 1 116 SER HA   H  -0.469   4.146  -3.134 1.00 . B B . 116 SER HA   1 1 
       12 136491 2 1 116 SER HB2  H  -1.411   2.704  -1.354 1.00 . B B . 116 SER HB2  1 1 
       12 136492 2 1 116 SER HB3  H  -3.039   2.992  -1.954 1.00 . B B . 116 SER HB3  1 1 
       12 136493 2 1 116 SER HG   H  -0.983   1.426  -3.036 1.00 . B B . 116 SER HG   1 1 
       12 136494 2 1 116 SER N    N  -1.680   5.346  -1.948 1.00 . B B . 116 SER N    1 1 
       12 136495 2 1 116 SER O    O  -1.728   4.626  -5.250 1.00 . B B . 116 SER O    1 1 
       12 136496 2 1 116 SER OG   O  -1.870   1.792  -3.122 1.00 . B B . 116 SER OG   1 1 
       12 136497 2 1 117 MET C    C  -4.210   6.141  -6.085 1.00 . B B . 117 MET C    1 1 
       12 136498 2 1 117 MET CA   C  -4.562   4.895  -5.239 1.00 . B B . 117 MET CA   1 1 
       12 136499 2 1 117 MET CB   C  -6.047   4.957  -4.789 1.00 . B B . 117 MET CB   1 1 
       12 136500 2 1 117 MET CE   C  -6.379   1.004  -3.425 1.00 . B B . 117 MET CE   1 1 
       12 136501 2 1 117 MET CG   C  -6.492   3.739  -3.970 1.00 . B B . 117 MET CG   1 1 
       12 136502 2 1 117 MET H    H  -4.043   4.782  -3.161 1.00 . B B . 117 MET H    1 1 
       12 136503 2 1 117 MET HA   H  -4.431   4.013  -5.860 1.00 . B B . 117 MET HA   1 1 
       12 136504 2 1 117 MET HB2  H  -6.202   5.850  -4.187 1.00 . B B . 117 MET HB2  1 1 
       12 136505 2 1 117 MET HB3  H  -6.677   5.023  -5.671 1.00 . B B . 117 MET HB3  1 1 
       12 136506 2 1 117 MET HE1  H  -5.759   1.221  -2.565 1.00 . B B . 117 MET HE1  1 1 
       12 136507 2 1 117 MET HE2  H  -6.171   0.007  -3.775 1.00 . B B . 117 MET HE2  1 1 
       12 136508 2 1 117 MET HE3  H  -7.420   1.078  -3.148 1.00 . B B . 117 MET HE3  1 1 
       12 136509 2 1 117 MET HG2  H  -6.034   3.790  -2.995 1.00 . B B . 117 MET HG2  1 1 
       12 136510 2 1 117 MET HG3  H  -7.572   3.759  -3.858 1.00 . B B . 117 MET HG3  1 1 
       12 136511 2 1 117 MET N    N  -3.655   4.734  -4.065 1.00 . B B . 117 MET N    1 1 
       12 136512 2 1 117 MET O    O  -4.253   6.103  -7.320 1.00 . B B . 117 MET O    1 1 
       12 136513 2 1 117 MET SD   S  -6.023   2.171  -4.736 1.00 . B B . 117 MET SD   1 1 
       12 136514 2 1 118 VAL C    C  -2.128   8.371  -6.759 1.00 . B B . 118 VAL C    1 1 
       12 136515 2 1 118 VAL CA   C  -3.459   8.511  -5.985 1.00 . B B . 118 VAL CA   1 1 
       12 136516 2 1 118 VAL CB   C  -3.373   9.629  -4.867 1.00 . B B . 118 VAL CB   1 1 
       12 136517 2 1 118 VAL CG1  C  -2.783  10.946  -5.398 1.00 . B B . 118 VAL CG1  1 1 
       12 136518 2 1 118 VAL CG2  C  -4.768   9.888  -4.241 1.00 . B B . 118 VAL CG2  1 1 
       12 136519 2 1 118 VAL H    H  -3.832   7.153  -4.420 1.00 . B B . 118 VAL H    1 1 
       12 136520 2 1 118 VAL HA   H  -4.239   8.796  -6.686 1.00 . B B . 118 VAL HA   1 1 
       12 136521 2 1 118 VAL HB   H  -2.717   9.264  -4.079 1.00 . B B . 118 VAL HB   1 1 
       12 136522 2 1 118 VAL HG11 H  -1.782  10.776  -5.777 1.00 . B B . 118 VAL HG11 1 1 
       12 136523 2 1 118 VAL HG12 H  -2.736  11.680  -4.600 1.00 . B B . 118 VAL HG12 1 1 
       12 136524 2 1 118 VAL HG13 H  -3.404  11.330  -6.196 1.00 . B B . 118 VAL HG13 1 1 
       12 136525 2 1 118 VAL HG21 H  -5.162   8.966  -3.825 1.00 . B B . 118 VAL HG21 1 1 
       12 136526 2 1 118 VAL HG22 H  -5.446  10.254  -5.001 1.00 . B B . 118 VAL HG22 1 1 
       12 136527 2 1 118 VAL HG23 H  -4.689  10.629  -3.453 1.00 . B B . 118 VAL HG23 1 1 
       12 136528 2 1 118 VAL N    N  -3.848   7.225  -5.386 1.00 . B B . 118 VAL N    1 1 
       12 136529 2 1 118 VAL O    O  -1.999   8.875  -7.882 1.00 . B B . 118 VAL O    1 1 
       12 136530 2 1 119 SER C    C   0.104   6.483  -7.966 1.00 . B B . 119 SER C    1 1 
       12 136531 2 1 119 SER CA   C   0.161   7.431  -6.763 1.00 . B B . 119 SER CA   1 1 
       12 136532 2 1 119 SER CB   C   1.131   6.866  -5.723 1.00 . B B . 119 SER CB   1 1 
       12 136533 2 1 119 SER H    H  -1.369   7.210  -5.309 1.00 . B B . 119 SER H    1 1 
       12 136534 2 1 119 SER HA   H   0.529   8.399  -7.096 1.00 . B B . 119 SER HA   1 1 
       12 136535 2 1 119 SER HB2  H   2.140   6.899  -6.109 1.00 . B B . 119 SER HB2  1 1 
       12 136536 2 1 119 SER HB3  H   1.083   7.469  -4.824 1.00 . B B . 119 SER HB3  1 1 
       12 136537 2 1 119 SER HG   H   0.190   5.525  -4.657 1.00 . B B . 119 SER HG   1 1 
       12 136538 2 1 119 SER N    N  -1.171   7.634  -6.167 1.00 . B B . 119 SER N    1 1 
       12 136539 2 1 119 SER O    O   0.972   6.533  -8.842 1.00 . B B . 119 SER O    1 1 
       12 136540 2 1 119 SER OG   O   0.830   5.528  -5.371 1.00 . B B . 119 SER OG   1 1 
       12 136541 2 1 120 ARG C    C  -1.600   5.555 -10.332 1.00 . B B . 120 ARG C    1 1 
       12 136542 2 1 120 ARG CA   C  -1.190   4.716  -9.112 1.00 . B B . 120 ARG CA   1 1 
       12 136543 2 1 120 ARG CB   C  -2.288   3.697  -8.738 1.00 . B B . 120 ARG CB   1 1 
       12 136544 2 1 120 ARG CD   C  -3.037   1.843  -7.140 1.00 . B B . 120 ARG CD   1 1 
       12 136545 2 1 120 ARG CG   C  -1.867   2.700  -7.649 1.00 . B B . 120 ARG CG   1 1 
       12 136546 2 1 120 ARG CZ   C  -1.885  -0.072  -6.090 1.00 . B B . 120 ARG CZ   1 1 
       12 136547 2 1 120 ARG H    H  -1.498   5.552  -7.191 1.00 . B B . 120 ARG H    1 1 
       12 136548 2 1 120 ARG HA   H  -0.270   4.183  -9.344 1.00 . B B . 120 ARG HA   1 1 
       12 136549 2 1 120 ARG HB2  H  -3.164   4.236  -8.393 1.00 . B B . 120 ARG HB2  1 1 
       12 136550 2 1 120 ARG HB3  H  -2.563   3.129  -9.624 1.00 . B B . 120 ARG HB3  1 1 
       12 136551 2 1 120 ARG HD2  H  -3.843   2.496  -6.824 1.00 . B B . 120 ARG HD2  1 1 
       12 136552 2 1 120 ARG HD3  H  -3.391   1.209  -7.950 1.00 . B B . 120 ARG HD3  1 1 
       12 136553 2 1 120 ARG HE   H  -2.976   1.283  -5.120 1.00 . B B . 120 ARG HE   1 1 
       12 136554 2 1 120 ARG HG2  H  -1.106   2.040  -8.047 1.00 . B B . 120 ARG HG2  1 1 
       12 136555 2 1 120 ARG HG3  H  -1.451   3.249  -6.812 1.00 . B B . 120 ARG HG3  1 1 
       12 136556 2 1 120 ARG HH11 H  -1.628   0.021  -8.107 1.00 . B B . 120 ARG HH11 1 1 
       12 136557 2 1 120 ARG HH12 H  -0.836  -1.301  -7.321 1.00 . B B . 120 ARG HH12 1 1 
       12 136558 2 1 120 ARG HH21 H  -1.920  -0.456  -4.119 1.00 . B B . 120 ARG HH21 1 1 
       12 136559 2 1 120 ARG HH22 H  -0.998  -1.571  -5.075 1.00 . B B . 120 ARG HH22 1 1 
       12 136560 2 1 120 ARG N    N  -0.914   5.604  -7.977 1.00 . B B . 120 ARG N    1 1 
       12 136561 2 1 120 ARG NE   N  -2.650   1.007  -6.008 1.00 . B B . 120 ARG NE   1 1 
       12 136562 2 1 120 ARG NH1  N  -1.417  -0.485  -7.270 1.00 . B B . 120 ARG NH1  1 1 
       12 136563 2 1 120 ARG NH2  N  -1.579  -0.749  -5.016 1.00 . B B . 120 ARG NH2  1 1 
       12 136564 2 1 120 ARG O    O  -1.199   5.262 -11.452 1.00 . B B . 120 ARG O    1 1 
       12 136565 2 1 121 GLY C    C  -1.555   8.626 -11.347 1.00 . B B . 121 GLY C    1 1 
       12 136566 2 1 121 GLY CA   C  -2.708   7.640 -11.088 1.00 . B B . 121 GLY CA   1 1 
       12 136567 2 1 121 GLY H    H  -2.757   6.724  -9.173 1.00 . B B . 121 GLY H    1 1 
       12 136568 2 1 121 GLY HA2  H  -2.964   7.149 -12.018 1.00 . B B . 121 GLY HA2  1 1 
       12 136569 2 1 121 GLY HA3  H  -3.569   8.196 -10.747 1.00 . B B . 121 GLY HA3  1 1 
       12 136570 2 1 121 GLY N    N  -2.385   6.625 -10.076 1.00 . B B . 121 GLY N    1 1 
       12 136571 2 1 121 GLY O    O  -1.701   9.555 -12.152 1.00 . B B . 121 GLY O    1 1 
       12 136572 2 1 122 THR C    C   0.677  10.625 -10.307 1.00 . B B . 122 THR C    1 1 
       12 136573 2 1 122 THR CA   C   0.851   9.151 -10.734 1.00 . B B . 122 THR CA   1 1 
       12 136574 2 1 122 THR CB   C   1.541   8.997 -12.147 1.00 . B B . 122 THR CB   1 1 
       12 136575 2 1 122 THR CG2  C   1.616   7.515 -12.598 1.00 . B B . 122 THR CG2  1 1 
       12 136576 2 1 122 THR H    H  -0.442   7.662 -10.006 1.00 . B B . 122 THR H    1 1 
       12 136577 2 1 122 THR HA   H   1.512   8.696 -10.002 1.00 . B B . 122 THR HA   1 1 
       12 136578 2 1 122 THR HB   H   2.553   9.382 -12.075 1.00 . B B . 122 THR HB   1 1 
       12 136579 2 1 122 THR HG1  H   0.099  10.214 -12.756 1.00 . B B . 122 THR HG1  1 1 
       12 136580 2 1 122 THR HG21 H   1.985   6.898 -11.793 1.00 . B B . 122 THR HG21 1 1 
       12 136581 2 1 122 THR HG22 H   2.282   7.425 -13.448 1.00 . B B . 122 THR HG22 1 1 
       12 136582 2 1 122 THR HG23 H   0.629   7.172 -12.886 1.00 . B B . 122 THR HG23 1 1 
       12 136583 2 1 122 THR N    N  -0.421   8.397 -10.641 1.00 . B B . 122 THR N    1 1 
       12 136584 2 1 122 THR O    O   1.273  11.548 -10.880 1.00 . B B . 122 THR O    1 1 
       12 136585 2 1 122 THR OG1  O   0.841   9.748 -13.156 1.00 . B B . 122 THR OG1  1 1 
       12 136586 2 1 123 PHE C    C   0.105  12.325  -7.273 1.00 . B B . 123 PHE C    1 1 
       12 136587 2 1 123 PHE CA   C  -0.507  12.115  -8.687 1.00 . B B . 123 PHE CA   1 1 
       12 136588 2 1 123 PHE CB   C  -2.057  12.201  -8.639 1.00 . B B . 123 PHE CB   1 1 
       12 136589 2 1 123 PHE CD1  C  -2.437  13.341 -10.869 1.00 . B B . 123 PHE CD1  1 1 
       12 136590 2 1 123 PHE CD2  C  -3.684  11.353 -10.410 1.00 . B B . 123 PHE CD2  1 1 
       12 136591 2 1 123 PHE CE1  C  -3.062  13.448 -12.092 1.00 . B B . 123 PHE CE1  1 1 
       12 136592 2 1 123 PHE CE2  C  -4.307  11.462 -11.641 1.00 . B B . 123 PHE CE2  1 1 
       12 136593 2 1 123 PHE CG   C  -2.734  12.290 -10.004 1.00 . B B . 123 PHE CG   1 1 
       12 136594 2 1 123 PHE CZ   C  -3.996  12.510 -12.481 1.00 . B B . 123 PHE CZ   1 1 
       12 136595 2 1 123 PHE H    H  -0.473  10.006  -8.801 1.00 . B B . 123 PHE H    1 1 
       12 136596 2 1 123 PHE HA   H  -0.131  12.893  -9.346 1.00 . B B . 123 PHE HA   1 1 
       12 136597 2 1 123 PHE HB2  H  -2.445  11.327  -8.122 1.00 . B B . 123 PHE HB2  1 1 
       12 136598 2 1 123 PHE HB3  H  -2.344  13.082  -8.075 1.00 . B B . 123 PHE HB3  1 1 
       12 136599 2 1 123 PHE HD1  H  -1.699  14.079 -10.577 1.00 . B B . 123 PHE HD1  1 1 
       12 136600 2 1 123 PHE HD2  H  -3.933  10.524  -9.758 1.00 . B B . 123 PHE HD2  1 1 
       12 136601 2 1 123 PHE HE1  H  -2.820  14.273 -12.748 1.00 . B B . 123 PHE HE1  1 1 
       12 136602 2 1 123 PHE HE2  H  -5.039  10.726 -11.944 1.00 . B B . 123 PHE HE2  1 1 
       12 136603 2 1 123 PHE HZ   H  -4.486  12.599 -13.443 1.00 . B B . 123 PHE HZ   1 1 
       12 136604 2 1 123 PHE N    N  -0.124  10.804  -9.245 1.00 . B B . 123 PHE N    1 1 
       12 136605 2 1 123 PHE O    O   0.463  11.343  -6.614 1.00 . B B . 123 PHE O    1 1 
       12 136606 2 1 124 PRO C    C   0.125  13.338  -4.219 1.00 . B B . 124 PRO C    1 1 
       12 136607 2 1 124 PRO CA   C   0.838  13.963  -5.460 1.00 . B B . 124 PRO CA   1 1 
       12 136608 2 1 124 PRO CB   C   0.756  15.516  -5.418 1.00 . B B . 124 PRO CB   1 1 
       12 136609 2 1 124 PRO CD   C  -0.185  14.869  -7.512 1.00 . B B . 124 PRO CD   1 1 
       12 136610 2 1 124 PRO CG   C  -0.312  15.881  -6.405 1.00 . B B . 124 PRO CG   1 1 
       12 136611 2 1 124 PRO HA   H   1.882  13.665  -5.445 1.00 . B B . 124 PRO HA   1 1 
       12 136612 2 1 124 PRO HB2  H   0.502  15.870  -4.417 1.00 . B B . 124 PRO HB2  1 1 
       12 136613 2 1 124 PRO HB3  H   1.707  15.951  -5.721 1.00 . B B . 124 PRO HB3  1 1 
       12 136614 2 1 124 PRO HD2  H  -1.135  14.732  -8.016 1.00 . B B . 124 PRO HD2  1 1 
       12 136615 2 1 124 PRO HD3  H   0.577  15.164  -8.227 1.00 . B B . 124 PRO HD3  1 1 
       12 136616 2 1 124 PRO HG2  H  -1.292  15.818  -5.933 1.00 . B B . 124 PRO HG2  1 1 
       12 136617 2 1 124 PRO HG3  H  -0.150  16.881  -6.792 1.00 . B B . 124 PRO HG3  1 1 
       12 136618 2 1 124 PRO N    N   0.225  13.623  -6.787 1.00 . B B . 124 PRO N    1 1 
       12 136619 2 1 124 PRO O    O  -1.101  13.286  -4.143 1.00 . B B . 124 PRO O    1 1 
       12 136620 2 1 125 GLN C    C  -0.212  13.188  -1.028 1.00 . B B . 125 GLN C    1 1 
       12 136621 2 1 125 GLN CA   C   0.585  12.273  -1.972 1.00 . B B . 125 GLN CA   1 1 
       12 136622 2 1 125 GLN CB   C   1.878  11.736  -1.255 1.00 . B B . 125 GLN CB   1 1 
       12 136623 2 1 125 GLN CD   C   3.029  13.619   0.180 1.00 . B B . 125 GLN CD   1 1 
       12 136624 2 1 125 GLN CG   C   3.050  12.753  -1.094 1.00 . B B . 125 GLN CG   1 1 
       12 136625 2 1 125 GLN H    H   1.918  13.077  -3.404 1.00 . B B . 125 GLN H    1 1 
       12 136626 2 1 125 GLN HA   H  -0.041  11.422  -2.223 1.00 . B B . 125 GLN HA   1 1 
       12 136627 2 1 125 GLN HB2  H   1.611  11.366  -0.267 1.00 . B B . 125 GLN HB2  1 1 
       12 136628 2 1 125 GLN HB3  H   2.248  10.892  -1.830 1.00 . B B . 125 GLN HB3  1 1 
       12 136629 2 1 125 GLN HE21 H   5.004  13.728   0.170 1.00 . B B . 125 GLN HE21 1 1 
       12 136630 2 1 125 GLN HE22 H   4.213  14.558   1.454 1.00 . B B . 125 GLN HE22 1 1 
       12 136631 2 1 125 GLN HG2  H   3.984  12.198  -1.100 1.00 . B B . 125 GLN HG2  1 1 
       12 136632 2 1 125 GLN HG3  H   3.046  13.416  -1.949 1.00 . B B . 125 GLN HG3  1 1 
       12 136633 2 1 125 GLN N    N   0.967  12.923  -3.252 1.00 . B B . 125 GLN N    1 1 
       12 136634 2 1 125 GLN NE2  N   4.200  14.007   0.645 1.00 . B B . 125 GLN NE2  1 1 
       12 136635 2 1 125 GLN O    O  -0.192  14.418  -1.168 1.00 . B B . 125 GLN O    1 1 
       12 136636 2 1 125 GLN OE1  O   1.988  13.931   0.751 1.00 . B B . 125 GLN OE1  1 1 
       12 136637 2 1 126 LEU C    C  -1.018  12.443   2.393 1.00 . B B . 126 LEU C    1 1 
       12 136638 2 1 126 LEU CA   C  -1.455  13.213   1.132 1.00 . B B . 126 LEU CA   1 1 
       12 136639 2 1 126 LEU CB   C  -3.005  13.372   1.078 1.00 . B B . 126 LEU CB   1 1 
       12 136640 2 1 126 LEU CD1  C  -5.057  14.641   0.241 1.00 . B B . 126 LEU CD1  1 1 
       12 136641 2 1 126 LEU CD2  C  -2.853  15.870   0.529 1.00 . B B . 126 LEU CD2  1 1 
       12 136642 2 1 126 LEU CG   C  -3.531  14.524   0.169 1.00 . B B . 126 LEU CG   1 1 
       12 136643 2 1 126 LEU H    H  -1.082  11.591  -0.178 1.00 . B B . 126 LEU H    1 1 
       12 136644 2 1 126 LEU HA   H  -1.014  14.206   1.188 1.00 . B B . 126 LEU HA   1 1 
       12 136645 2 1 126 LEU HB2  H  -3.430  12.435   0.724 1.00 . B B . 126 LEU HB2  1 1 
       12 136646 2 1 126 LEU HB3  H  -3.373  13.544   2.088 1.00 . B B . 126 LEU HB3  1 1 
       12 136647 2 1 126 LEU HD11 H  -5.394  15.431  -0.419 1.00 . B B . 126 LEU HD11 1 1 
       12 136648 2 1 126 LEU HD12 H  -5.364  14.867   1.254 1.00 . B B . 126 LEU HD12 1 1 
       12 136649 2 1 126 LEU HD13 H  -5.507  13.707  -0.068 1.00 . B B . 126 LEU HD13 1 1 
       12 136650 2 1 126 LEU HD21 H  -3.056  16.124   1.563 1.00 . B B . 126 LEU HD21 1 1 
       12 136651 2 1 126 LEU HD22 H  -3.233  16.653  -0.113 1.00 . B B . 126 LEU HD22 1 1 
       12 136652 2 1 126 LEU HD23 H  -1.783  15.788   0.384 1.00 . B B . 126 LEU HD23 1 1 
       12 136653 2 1 126 LEU HG   H  -3.278  14.298  -0.862 1.00 . B B . 126 LEU HG   1 1 
       12 136654 2 1 126 LEU N    N  -0.921  12.552  -0.073 1.00 . B B . 126 LEU N    1 1 
       12 136655 2 1 126 LEU O    O  -1.567  11.379   2.713 1.00 . B B . 126 LEU O    1 1 
       12 136656 2 1 127 ASN C    C  -0.310  13.231   5.479 1.00 . B B . 127 ASN C    1 1 
       12 136657 2 1 127 ASN CA   C   0.468  12.488   4.385 1.00 . B B . 127 ASN CA   1 1 
       12 136658 2 1 127 ASN CB   C   1.997  12.721   4.545 1.00 . B B . 127 ASN CB   1 1 
       12 136659 2 1 127 ASN CG   C   2.833  12.054   3.449 1.00 . B B . 127 ASN CG   1 1 
       12 136660 2 1 127 ASN H    H   0.447  13.774   2.699 1.00 . B B . 127 ASN H    1 1 
       12 136661 2 1 127 ASN HA   H   0.258  11.421   4.448 1.00 . B B . 127 ASN HA   1 1 
       12 136662 2 1 127 ASN HB2  H   2.198  13.788   4.526 1.00 . B B . 127 ASN HB2  1 1 
       12 136663 2 1 127 ASN HB3  H   2.323  12.325   5.503 1.00 . B B . 127 ASN HB3  1 1 
       12 136664 2 1 127 ASN HD21 H   4.203  13.479   3.576 1.00 . B B . 127 ASN HD21 1 1 
       12 136665 2 1 127 ASN HD22 H   4.508  12.247   2.402 1.00 . B B . 127 ASN HD22 1 1 
       12 136666 2 1 127 ASN N    N  -0.003  12.992   3.086 1.00 . B B . 127 ASN N    1 1 
       12 136667 2 1 127 ASN ND2  N   3.962  12.653   3.111 1.00 . B B . 127 ASN ND2  1 1 
       12 136668 2 1 127 ASN O    O  -0.035  14.398   5.759 1.00 . B B . 127 ASN O    1 1 
       12 136669 2 1 127 ASN OD1  O   2.468  11.013   2.909 1.00 . B B . 127 ASN OD1  1 1 
       12 136670 2 1 128 LEU C    C  -1.816  13.113   8.423 1.00 . B B . 128 LEU C    1 1 
       12 136671 2 1 128 LEU CA   C  -2.291  13.194   6.956 1.00 . B B . 128 LEU CA   1 1 
       12 136672 2 1 128 LEU CB   C  -3.673  12.523   6.771 1.00 . B B . 128 LEU CB   1 1 
       12 136673 2 1 128 LEU CD1  C  -5.590  11.812   5.218 1.00 . B B . 128 LEU CD1  1 1 
       12 136674 2 1 128 LEU CD2  C  -4.293  13.956   4.734 1.00 . B B . 128 LEU CD2  1 1 
       12 136675 2 1 128 LEU CG   C  -4.227  12.521   5.306 1.00 . B B . 128 LEU CG   1 1 
       12 136676 2 1 128 LEU H    H  -1.461  11.631   5.774 1.00 . B B . 128 LEU H    1 1 
       12 136677 2 1 128 LEU HA   H  -2.386  14.244   6.682 1.00 . B B . 128 LEU HA   1 1 
       12 136678 2 1 128 LEU HB2  H  -3.601  11.492   7.111 1.00 . B B . 128 LEU HB2  1 1 
       12 136679 2 1 128 LEU HB3  H  -4.391  13.038   7.403 1.00 . B B . 128 LEU HB3  1 1 
       12 136680 2 1 128 LEU HD11 H  -5.936  11.811   4.193 1.00 . B B . 128 LEU HD11 1 1 
       12 136681 2 1 128 LEU HD12 H  -6.314  12.324   5.841 1.00 . B B . 128 LEU HD12 1 1 
       12 136682 2 1 128 LEU HD13 H  -5.487  10.790   5.559 1.00 . B B . 128 LEU HD13 1 1 
       12 136683 2 1 128 LEU HD21 H  -4.673  13.929   3.720 1.00 . B B . 128 LEU HD21 1 1 
       12 136684 2 1 128 LEU HD22 H  -3.303  14.391   4.727 1.00 . B B . 128 LEU HD22 1 1 
       12 136685 2 1 128 LEU HD23 H  -4.947  14.568   5.345 1.00 . B B . 128 LEU HD23 1 1 
       12 136686 2 1 128 LEU HG   H  -3.541  11.957   4.679 1.00 . B B . 128 LEU HG   1 1 
       12 136687 2 1 128 LEU N    N  -1.332  12.570   6.023 1.00 . B B . 128 LEU N    1 1 
       12 136688 2 1 128 LEU O    O  -1.323  12.067   8.867 1.00 . B B . 128 LEU O    1 1 
       12 136689 2 1 129 ALA C    C  -2.732  13.629  11.438 1.00 . B B . 129 ALA C    1 1 
       12 136690 2 1 129 ALA CA   C  -1.642  14.328  10.598 1.00 . B B . 129 ALA CA   1 1 
       12 136691 2 1 129 ALA CB   C  -1.497  15.803  11.036 1.00 . B B . 129 ALA CB   1 1 
       12 136692 2 1 129 ALA H    H  -2.313  15.040   8.712 1.00 . B B . 129 ALA H    1 1 
       12 136693 2 1 129 ALA HA   H  -0.687  13.835  10.757 1.00 . B B . 129 ALA HA   1 1 
       12 136694 2 1 129 ALA HB1  H  -1.244  15.857  12.089 1.00 . B B . 129 ALA HB1  1 1 
       12 136695 2 1 129 ALA HB2  H  -2.427  16.332  10.866 1.00 . B B . 129 ALA HB2  1 1 
       12 136696 2 1 129 ALA HB3  H  -0.714  16.276  10.458 1.00 . B B . 129 ALA HB3  1 1 
       12 136697 2 1 129 ALA N    N  -1.967  14.239   9.159 1.00 . B B . 129 ALA N    1 1 
       12 136698 2 1 129 ALA O    O  -3.920  13.714  11.083 1.00 . B B . 129 ALA O    1 1 
       12 136699 2 1 130 PRO C    C  -4.138  13.471  14.203 1.00 . B B . 130 PRO C    1 1 
       12 136700 2 1 130 PRO CA   C  -3.342  12.356  13.501 1.00 . B B . 130 PRO CA   1 1 
       12 136701 2 1 130 PRO CB   C  -2.490  11.536  14.514 1.00 . B B . 130 PRO CB   1 1 
       12 136702 2 1 130 PRO CD   C  -0.961  12.558  12.950 1.00 . B B . 130 PRO CD   1 1 
       12 136703 2 1 130 PRO CG   C  -1.107  12.099  14.392 1.00 . B B . 130 PRO CG   1 1 
       12 136704 2 1 130 PRO HA   H  -4.036  11.691  12.990 1.00 . B B . 130 PRO HA   1 1 
       12 136705 2 1 130 PRO HB2  H  -2.876  11.646  15.528 1.00 . B B . 130 PRO HB2  1 1 
       12 136706 2 1 130 PRO HB3  H  -2.489  10.485  14.241 1.00 . B B . 130 PRO HB3  1 1 
       12 136707 2 1 130 PRO HD2  H  -0.306  13.421  12.887 1.00 . B B . 130 PRO HD2  1 1 
       12 136708 2 1 130 PRO HD3  H  -0.576  11.754  12.326 1.00 . B B . 130 PRO HD3  1 1 
       12 136709 2 1 130 PRO HG2  H  -0.988  12.939  15.076 1.00 . B B . 130 PRO HG2  1 1 
       12 136710 2 1 130 PRO HG3  H  -0.368  11.337  14.618 1.00 . B B . 130 PRO HG3  1 1 
       12 136711 2 1 130 PRO N    N  -2.355  12.913  12.554 1.00 . B B . 130 PRO N    1 1 
       12 136712 2 1 130 PRO O    O  -3.627  14.138  15.115 1.00 . B B . 130 PRO O    1 1 
       12 136713 2 1 131 VAL C    C  -6.935  13.785  15.602 1.00 . B B . 131 VAL C    1 1 
       12 136714 2 1 131 VAL CA   C  -6.340  14.561  14.404 1.00 . B B . 131 VAL CA   1 1 
       12 136715 2 1 131 VAL CB   C  -7.449  15.113  13.414 1.00 . B B . 131 VAL CB   1 1 
       12 136716 2 1 131 VAL CG1  C  -6.864  16.219  12.497 1.00 . B B . 131 VAL CG1  1 1 
       12 136717 2 1 131 VAL CG2  C  -8.088  13.974  12.562 1.00 . B B . 131 VAL CG2  1 1 
       12 136718 2 1 131 VAL H    H  -5.606  13.318  12.854 1.00 . B B . 131 VAL H    1 1 
       12 136719 2 1 131 VAL HA   H  -5.801  15.420  14.810 1.00 . B B . 131 VAL HA   1 1 
       12 136720 2 1 131 VAL HB   H  -8.237  15.569  14.009 1.00 . B B . 131 VAL HB   1 1 
       12 136721 2 1 131 VAL HG11 H  -6.480  17.033  13.103 1.00 . B B . 131 VAL HG11 1 1 
       12 136722 2 1 131 VAL HG12 H  -7.634  16.607  11.840 1.00 . B B . 131 VAL HG12 1 1 
       12 136723 2 1 131 VAL HG13 H  -6.057  15.814  11.897 1.00 . B B . 131 VAL HG13 1 1 
       12 136724 2 1 131 VAL HG21 H  -8.849  14.383  11.904 1.00 . B B . 131 VAL HG21 1 1 
       12 136725 2 1 131 VAL HG22 H  -8.545  13.243  13.216 1.00 . B B . 131 VAL HG22 1 1 
       12 136726 2 1 131 VAL HG23 H  -7.324  13.487  11.967 1.00 . B B . 131 VAL HG23 1 1 
       12 136727 2 1 131 VAL N    N  -5.362  13.712  13.718 1.00 . B B . 131 VAL N    1 1 
       12 136728 2 1 131 VAL O    O  -8.083  13.308  15.574 1.00 . B B . 131 VAL O    1 1 
       12 136729 2 1 132 ASN C    C  -7.394  13.847  18.667 1.00 . B B . 132 ASN C    1 1 
       12 136730 2 1 132 ASN CA   C  -6.470  12.918  17.877 1.00 . B B . 132 ASN CA   1 1 
       12 136731 2 1 132 ASN CB   C  -5.227  12.486  18.696 1.00 . B B . 132 ASN CB   1 1 
       12 136732 2 1 132 ASN CG   C  -5.588  11.632  19.921 1.00 . B B . 132 ASN CG   1 1 
       12 136733 2 1 132 ASN H    H  -5.179  13.961  16.570 1.00 . B B . 132 ASN H    1 1 
       12 136734 2 1 132 ASN HA   H  -7.027  12.021  17.599 1.00 . B B . 132 ASN HA   1 1 
       12 136735 2 1 132 ASN HB2  H  -4.564  11.912  18.059 1.00 . B B . 132 ASN HB2  1 1 
       12 136736 2 1 132 ASN HB3  H  -4.700  13.373  19.035 1.00 . B B . 132 ASN HB3  1 1 
       12 136737 2 1 132 ASN HD21 H  -5.617   9.964  18.833 1.00 . B B . 132 ASN HD21 1 1 
       12 136738 2 1 132 ASN HD22 H  -5.958   9.773  20.519 1.00 . B B . 132 ASN HD22 1 1 
       12 136739 2 1 132 ASN N    N  -6.089  13.604  16.642 1.00 . B B . 132 ASN N    1 1 
       12 136740 2 1 132 ASN ND2  N  -5.739  10.326  19.736 1.00 . B B . 132 ASN ND2  1 1 
       12 136741 2 1 132 ASN O    O  -6.943  14.739  19.398 1.00 . B B . 132 ASN O    1 1 
       12 136742 2 1 132 ASN OD1  O  -5.765  12.144  21.020 1.00 . B B . 132 ASN OD1  1 1 
       12 136743 2 1 133 PHE C    C  -9.852  14.456  20.490 1.00 . B B . 133 PHE C    1 1 
       12 136744 2 1 133 PHE CA   C  -9.769  14.502  18.947 1.00 . B B . 133 PHE CA   1 1 
       12 136745 2 1 133 PHE CB   C -11.090  14.050  18.275 1.00 . B B . 133 PHE CB   1 1 
       12 136746 2 1 133 PHE CD1  C -12.376  16.229  18.437 1.00 . B B . 133 PHE CD1  1 1 
       12 136747 2 1 133 PHE CD2  C -13.469  14.223  19.155 1.00 . B B . 133 PHE CD2  1 1 
       12 136748 2 1 133 PHE CE1  C -13.512  16.942  18.743 1.00 . B B . 133 PHE CE1  1 1 
       12 136749 2 1 133 PHE CE2  C -14.597  14.944  19.459 1.00 . B B . 133 PHE CE2  1 1 
       12 136750 2 1 133 PHE CG   C -12.332  14.851  18.638 1.00 . B B . 133 PHE CG   1 1 
       12 136751 2 1 133 PHE CZ   C -14.619  16.298  19.252 1.00 . B B . 133 PHE CZ   1 1 
       12 136752 2 1 133 PHE H    H  -8.944  12.888  17.862 1.00 . B B . 133 PHE H    1 1 
       12 136753 2 1 133 PHE HA   H  -9.555  15.522  18.642 1.00 . B B . 133 PHE HA   1 1 
       12 136754 2 1 133 PHE HB2  H -10.972  14.118  17.198 1.00 . B B . 133 PHE HB2  1 1 
       12 136755 2 1 133 PHE HB3  H -11.268  13.008  18.529 1.00 . B B . 133 PHE HB3  1 1 
       12 136756 2 1 133 PHE HD1  H -11.509  16.744  18.036 1.00 . B B . 133 PHE HD1  1 1 
       12 136757 2 1 133 PHE HD2  H -13.458  13.152  19.325 1.00 . B B . 133 PHE HD2  1 1 
       12 136758 2 1 133 PHE HE1  H -13.536  18.013  18.584 1.00 . B B . 133 PHE HE1  1 1 
       12 136759 2 1 133 PHE HE2  H -15.471  14.442  19.858 1.00 . B B . 133 PHE HE2  1 1 
       12 136760 2 1 133 PHE HZ   H -15.509  16.864  19.489 1.00 . B B . 133 PHE HZ   1 1 
       12 136761 2 1 133 PHE N    N  -8.693  13.650  18.432 1.00 . B B . 133 PHE N    1 1 
       12 136762 2 1 133 PHE O    O -10.370  15.382  21.108 1.00 . B B . 133 PHE O    1 1 
       12 136763 2 1 134 ASP C    C  -8.198  14.149  23.176 1.00 . B B . 134 ASP C    1 1 
       12 136764 2 1 134 ASP CA   C  -9.261  13.211  22.552 1.00 . B B . 134 ASP CA   1 1 
       12 136765 2 1 134 ASP CB   C  -8.968  11.722  22.885 1.00 . B B . 134 ASP CB   1 1 
       12 136766 2 1 134 ASP CG   C  -8.986  11.421  24.397 1.00 . B B . 134 ASP CG   1 1 
       12 136767 2 1 134 ASP H    H  -8.927  12.685  20.528 1.00 . B B . 134 ASP H    1 1 
       12 136768 2 1 134 ASP HA   H -10.236  13.472  22.954 1.00 . B B . 134 ASP HA   1 1 
       12 136769 2 1 134 ASP HB2  H  -9.722  11.103  22.405 1.00 . B B . 134 ASP HB2  1 1 
       12 136770 2 1 134 ASP HB3  H  -7.997  11.450  22.479 1.00 . B B . 134 ASP HB3  1 1 
       12 136771 2 1 134 ASP N    N  -9.313  13.385  21.089 1.00 . B B . 134 ASP N    1 1 
       12 136772 2 1 134 ASP O    O  -8.422  14.722  24.253 1.00 . B B . 134 ASP O    1 1 
       12 136773 2 1 134 ASP OD1  O  -7.905  11.237  24.998 1.00 . B B . 134 ASP OD1  1 1 
       12 136774 2 1 134 ASP OD2  O -10.095  11.378  24.983 1.00 . B B . 134 ASP OD2  1 1 
       12 136775 2 1 135 ALA C    C  -6.396  16.697  22.931 1.00 . B B . 135 ALA C    1 1 
       12 136776 2 1 135 ALA CA   C  -5.956  15.221  22.886 1.00 . B B . 135 ALA CA   1 1 
       12 136777 2 1 135 ALA CB   C  -4.731  15.051  21.966 1.00 . B B . 135 ALA CB   1 1 
       12 136778 2 1 135 ALA H    H  -6.976  13.862  21.600 1.00 . B B . 135 ALA H    1 1 
       12 136779 2 1 135 ALA HA   H  -5.666  14.911  23.885 1.00 . B B . 135 ALA HA   1 1 
       12 136780 2 1 135 ALA HB1  H  -3.912  15.663  22.328 1.00 . B B . 135 ALA HB1  1 1 
       12 136781 2 1 135 ALA HB2  H  -4.981  15.352  20.956 1.00 . B B . 135 ALA HB2  1 1 
       12 136782 2 1 135 ALA HB3  H  -4.421  14.012  21.958 1.00 . B B . 135 ALA HB3  1 1 
       12 136783 2 1 135 ALA N    N  -7.066  14.336  22.453 1.00 . B B . 135 ALA N    1 1 
       12 136784 2 1 135 ALA O    O  -5.817  17.495  23.670 1.00 . B B . 135 ALA O    1 1 
       12 136785 2 1 136 LEU C    C  -8.621  18.701  23.525 1.00 . B B . 136 LEU C    1 1 
       12 136786 2 1 136 LEU CA   C  -8.069  18.363  22.125 1.00 . B B . 136 LEU CA   1 1 
       12 136787 2 1 136 LEU CB   C  -9.166  18.383  21.007 1.00 . B B . 136 LEU CB   1 1 
       12 136788 2 1 136 LEU CD1  C -10.412  19.858  19.293 1.00 . B B . 136 LEU CD1  1 1 
       12 136789 2 1 136 LEU CD2  C -11.247  19.791  21.690 1.00 . B B . 136 LEU CD2  1 1 
       12 136790 2 1 136 LEU CG   C  -9.989  19.711  20.776 1.00 . B B . 136 LEU CG   1 1 
       12 136791 2 1 136 LEU H    H  -7.772  16.354  21.517 1.00 . B B . 136 LEU H    1 1 
       12 136792 2 1 136 LEU HA   H  -7.303  19.089  21.871 1.00 . B B . 136 LEU HA   1 1 
       12 136793 2 1 136 LEU HB2  H  -8.665  18.132  20.077 1.00 . B B . 136 LEU HB2  1 1 
       12 136794 2 1 136 LEU HB3  H  -9.864  17.582  21.222 1.00 . B B . 136 LEU HB3  1 1 
       12 136795 2 1 136 LEU HD11 H -10.955  20.787  19.161 1.00 . B B . 136 LEU HD11 1 1 
       12 136796 2 1 136 LEU HD12 H -11.046  19.030  19.002 1.00 . B B . 136 LEU HD12 1 1 
       12 136797 2 1 136 LEU HD13 H  -9.531  19.874  18.664 1.00 . B B . 136 LEU HD13 1 1 
       12 136798 2 1 136 LEU HD21 H -11.908  18.958  21.484 1.00 . B B . 136 LEU HD21 1 1 
       12 136799 2 1 136 LEU HD22 H -11.775  20.720  21.505 1.00 . B B . 136 LEU HD22 1 1 
       12 136800 2 1 136 LEU HD23 H -10.944  19.761  22.727 1.00 . B B . 136 LEU HD23 1 1 
       12 136801 2 1 136 LEU HG   H  -9.359  20.561  21.008 1.00 . B B . 136 LEU HG   1 1 
       12 136802 2 1 136 LEU N    N  -7.428  17.032  22.133 1.00 . B B . 136 LEU N    1 1 
       12 136803 2 1 136 LEU O    O  -8.381  19.787  24.064 1.00 . B B . 136 LEU O    1 1 
       12 136804 2 1 137 PHE C    C  -8.893  17.786  26.587 1.00 . B B . 137 PHE C    1 1 
       12 136805 2 1 137 PHE CA   C  -9.938  17.877  25.460 1.00 . B B . 137 PHE CA   1 1 
       12 136806 2 1 137 PHE CB   C -11.036  16.806  25.659 1.00 . B B . 137 PHE CB   1 1 
       12 136807 2 1 137 PHE CD1  C -12.142  16.170  23.469 1.00 . B B . 137 PHE CD1  1 1 
       12 136808 2 1 137 PHE CD2  C -13.244  17.770  24.859 1.00 . B B . 137 PHE CD2  1 1 
       12 136809 2 1 137 PHE CE1  C -13.152  16.285  22.541 1.00 . B B . 137 PHE CE1  1 1 
       12 136810 2 1 137 PHE CE2  C -14.256  17.879  23.930 1.00 . B B . 137 PHE CE2  1 1 
       12 136811 2 1 137 PHE CG   C -12.167  16.912  24.645 1.00 . B B . 137 PHE CG   1 1 
       12 136812 2 1 137 PHE CZ   C -14.208  17.139  22.772 1.00 . B B . 137 PHE CZ   1 1 
       12 136813 2 1 137 PHE H    H  -9.422  16.872  23.655 1.00 . B B . 137 PHE H    1 1 
       12 136814 2 1 137 PHE HA   H -10.402  18.865  25.504 1.00 . B B . 137 PHE HA   1 1 
       12 136815 2 1 137 PHE HB2  H -10.589  15.819  25.574 1.00 . B B . 137 PHE HB2  1 1 
       12 136816 2 1 137 PHE HB3  H -11.463  16.907  26.654 1.00 . B B . 137 PHE HB3  1 1 
       12 136817 2 1 137 PHE HD1  H -11.315  15.496  23.279 1.00 . B B . 137 PHE HD1  1 1 
       12 136818 2 1 137 PHE HD2  H -13.288  18.358  25.768 1.00 . B B . 137 PHE HD2  1 1 
       12 136819 2 1 137 PHE HE1  H -13.118  15.702  21.630 1.00 . B B . 137 PHE HE1  1 1 
       12 136820 2 1 137 PHE HE2  H -15.087  18.549  24.111 1.00 . B B . 137 PHE HE2  1 1 
       12 136821 2 1 137 PHE HZ   H -15.001  17.227  22.041 1.00 . B B . 137 PHE HZ   1 1 
       12 136822 2 1 137 PHE N    N  -9.322  17.728  24.124 1.00 . B B . 137 PHE N    1 1 
       12 136823 2 1 137 PHE O    O  -9.167  18.204  27.708 1.00 . B B . 137 PHE O    1 1 
       12 136824 2 1 138 MET C    C  -6.069  18.537  27.670 1.00 . B B . 138 MET C    1 1 
       12 136825 2 1 138 MET CA   C  -6.609  17.140  27.290 1.00 . B B . 138 MET CA   1 1 
       12 136826 2 1 138 MET CB   C  -5.460  16.235  26.764 1.00 . B B . 138 MET CB   1 1 
       12 136827 2 1 138 MET CE   C  -6.642  12.356  27.909 1.00 . B B . 138 MET CE   1 1 
       12 136828 2 1 138 MET CG   C  -5.822  14.743  26.690 1.00 . B B . 138 MET CG   1 1 
       12 136829 2 1 138 MET H    H  -7.551  16.887  25.389 1.00 . B B . 138 MET H    1 1 
       12 136830 2 1 138 MET HA   H  -7.028  16.681  28.183 1.00 . B B . 138 MET HA   1 1 
       12 136831 2 1 138 MET HB2  H  -5.181  16.568  25.767 1.00 . B B . 138 MET HB2  1 1 
       12 136832 2 1 138 MET HB3  H  -4.595  16.341  27.413 1.00 . B B . 138 MET HB3  1 1 
       12 136833 2 1 138 MET HE1  H  -6.913  11.827  28.811 1.00 . B B . 138 MET HE1  1 1 
       12 136834 2 1 138 MET HE2  H  -5.782  11.882  27.460 1.00 . B B . 138 MET HE2  1 1 
       12 136835 2 1 138 MET HE3  H  -7.471  12.331  27.215 1.00 . B B . 138 MET HE3  1 1 
       12 136836 2 1 138 MET HG2  H  -6.672  14.618  26.030 1.00 . B B . 138 MET HG2  1 1 
       12 136837 2 1 138 MET HG3  H  -4.977  14.192  26.293 1.00 . B B . 138 MET HG3  1 1 
       12 136838 2 1 138 MET N    N  -7.700  17.239  26.294 1.00 . B B . 138 MET N    1 1 
       12 136839 2 1 138 MET O    O  -5.754  18.790  28.837 1.00 . B B . 138 MET O    1 1 
       12 136840 2 1 138 MET SD   S  -6.247  14.060  28.312 1.00 . B B . 138 MET SD   1 1 
       12 136841 2 1 139 ASN C    C  -6.514  21.784  27.367 1.00 . B B . 139 ASN C    1 1 
       12 136842 2 1 139 ASN CA   C  -5.445  20.806  26.871 1.00 . B B . 139 ASN CA   1 1 
       12 136843 2 1 139 ASN CB   C  -4.831  21.343  25.560 1.00 . B B . 139 ASN CB   1 1 
       12 136844 2 1 139 ASN CG   C  -3.665  20.496  25.059 1.00 . B B . 139 ASN CG   1 1 
       12 136845 2 1 139 ASN H    H  -6.320  19.194  25.788 1.00 . B B . 139 ASN H    1 1 
       12 136846 2 1 139 ASN HA   H  -4.656  20.748  27.619 1.00 . B B . 139 ASN HA   1 1 
       12 136847 2 1 139 ASN HB2  H  -5.594  21.366  24.788 1.00 . B B . 139 ASN HB2  1 1 
       12 136848 2 1 139 ASN HB3  H  -4.470  22.358  25.719 1.00 . B B . 139 ASN HB3  1 1 
       12 136849 2 1 139 ASN HD21 H  -4.868  19.403  23.920 1.00 . B B . 139 ASN HD21 1 1 
       12 136850 2 1 139 ASN HD22 H  -3.190  19.001  23.849 1.00 . B B . 139 ASN HD22 1 1 
       12 136851 2 1 139 ASN N    N  -5.996  19.445  26.677 1.00 . B B . 139 ASN N    1 1 
       12 136852 2 1 139 ASN ND2  N  -3.935  19.529  24.200 1.00 . B B . 139 ASN ND2  1 1 
       12 136853 2 1 139 ASN O    O  -6.207  22.726  28.096 1.00 . B B . 139 ASN O    1 1 
       12 136854 2 1 139 ASN OD1  O  -2.534  20.713  25.447 1.00 . B B . 139 ASN OD1  1 1 
       12 136855 2 1 140 TYR C    C  -9.604  22.142  28.531 1.00 . B B . 140 TYR C    1 1 
       12 136856 2 1 140 TYR CA   C  -8.877  22.502  27.222 1.00 . B B . 140 TYR CA   1 1 
       12 136857 2 1 140 TYR CB   C  -9.853  22.550  26.014 1.00 . B B . 140 TYR CB   1 1 
       12 136858 2 1 140 TYR CD1  C  -9.568  22.606  23.462 1.00 . B B . 140 TYR CD1  1 1 
       12 136859 2 1 140 TYR CD2  C  -8.204  24.084  24.759 1.00 . B B . 140 TYR CD2  1 1 
       12 136860 2 1 140 TYR CE1  C  -8.968  23.077  22.305 1.00 . B B . 140 TYR CE1  1 1 
       12 136861 2 1 140 TYR CE2  C  -7.610  24.556  23.604 1.00 . B B . 140 TYR CE2  1 1 
       12 136862 2 1 140 TYR CG   C  -9.203  23.092  24.717 1.00 . B B . 140 TYR CG   1 1 
       12 136863 2 1 140 TYR CZ   C  -7.994  24.049  22.382 1.00 . B B . 140 TYR CZ   1 1 
       12 136864 2 1 140 TYR H    H  -7.942  20.780  26.382 1.00 . B B . 140 TYR H    1 1 
       12 136865 2 1 140 TYR HA   H  -8.448  23.497  27.346 1.00 . B B . 140 TYR HA   1 1 
       12 136866 2 1 140 TYR HB2  H -10.220  21.548  25.816 1.00 . B B . 140 TYR HB2  1 1 
       12 136867 2 1 140 TYR HB3  H -10.696  23.186  26.252 1.00 . B B . 140 TYR HB3  1 1 
       12 136868 2 1 140 TYR HD1  H -10.332  21.841  23.393 1.00 . B B . 140 TYR HD1  1 1 
       12 136869 2 1 140 TYR HD2  H  -7.898  24.487  25.718 1.00 . B B . 140 TYR HD2  1 1 
       12 136870 2 1 140 TYR HE1  H  -9.268  22.680  21.342 1.00 . B B . 140 TYR HE1  1 1 
       12 136871 2 1 140 TYR HE2  H  -6.843  25.319  23.665 1.00 . B B . 140 TYR HE2  1 1 
       12 136872 2 1 140 TYR HH   H  -6.440  24.438  21.328 1.00 . B B . 140 TYR HH   1 1 
       12 136873 2 1 140 TYR N    N  -7.764  21.575  26.931 1.00 . B B . 140 TYR N    1 1 
       12 136874 2 1 140 TYR O    O -10.065  23.030  29.257 1.00 . B B . 140 TYR O    1 1 
       12 136875 2 1 140 TYR OH   O  -7.394  24.513  21.235 1.00 . B B . 140 TYR OH   1 1 
       12 136876 2 1 141 LEU C    C  -9.323  19.847  31.095 1.00 . B B . 141 LEU C    1 1 
       12 136877 2 1 141 LEU CA   C -10.363  20.327  30.059 1.00 . B B . 141 LEU CA   1 1 
       12 136878 2 1 141 LEU CB   C -11.362  19.181  29.713 1.00 . B B . 141 LEU CB   1 1 
       12 136879 2 1 141 LEU CD1  C -13.418  18.298  28.472 1.00 . B B . 141 LEU CD1  1 1 
       12 136880 2 1 141 LEU CD2  C -13.266  20.783  29.062 1.00 . B B . 141 LEU CD2  1 1 
       12 136881 2 1 141 LEU CG   C -12.477  19.510  28.670 1.00 . B B . 141 LEU CG   1 1 
       12 136882 2 1 141 LEU H    H  -9.284  20.186  28.224 1.00 . B B . 141 LEU H    1 1 
       12 136883 2 1 141 LEU HA   H -10.913  21.144  30.508 1.00 . B B . 141 LEU HA   1 1 
       12 136884 2 1 141 LEU HB2  H -10.791  18.337  29.337 1.00 . B B . 141 LEU HB2  1 1 
       12 136885 2 1 141 LEU HB3  H -11.846  18.873  30.636 1.00 . B B . 141 LEU HB3  1 1 
       12 136886 2 1 141 LEU HD11 H -13.908  18.049  29.408 1.00 . B B . 141 LEU HD11 1 1 
       12 136887 2 1 141 LEU HD12 H -12.842  17.445  28.134 1.00 . B B . 141 LEU HD12 1 1 
       12 136888 2 1 141 LEU HD13 H -14.165  18.533  27.728 1.00 . B B . 141 LEU HD13 1 1 
       12 136889 2 1 141 LEU HD21 H -13.739  20.644  30.029 1.00 . B B . 141 LEU HD21 1 1 
       12 136890 2 1 141 LEU HD22 H -14.026  20.986  28.321 1.00 . B B . 141 LEU HD22 1 1 
       12 136891 2 1 141 LEU HD23 H -12.591  21.627  29.113 1.00 . B B . 141 LEU HD23 1 1 
       12 136892 2 1 141 LEU HG   H -12.007  19.702  27.711 1.00 . B B . 141 LEU HG   1 1 
       12 136893 2 1 141 LEU N    N  -9.691  20.834  28.832 1.00 . B B . 141 LEU N    1 1 
       12 136894 2 1 141 LEU O    O  -9.643  19.023  31.963 1.00 . B B . 141 LEU O    1 1 
       12 136895 2 1 142 GLN C    C  -7.536  20.641  33.408 1.00 . B B . 142 GLN C    1 1 
       12 136896 2 1 142 GLN CA   C  -7.042  20.155  32.031 1.00 . B B . 142 GLN CA   1 1 
       12 136897 2 1 142 GLN CB   C  -5.698  20.846  31.666 1.00 . B B . 142 GLN CB   1 1 
       12 136898 2 1 142 GLN CD   C  -4.457  23.027  31.132 1.00 . B B . 142 GLN CD   1 1 
       12 136899 2 1 142 GLN CG   C  -5.811  22.337  31.274 1.00 . B B . 142 GLN CG   1 1 
       12 136900 2 1 142 GLN H    H  -7.862  20.929  30.222 1.00 . B B . 142 GLN H    1 1 
       12 136901 2 1 142 GLN HA   H  -6.877  19.084  32.083 1.00 . B B . 142 GLN HA   1 1 
       12 136902 2 1 142 GLN HB2  H  -5.023  20.767  32.515 1.00 . B B . 142 GLN HB2  1 1 
       12 136903 2 1 142 GLN HB3  H  -5.254  20.312  30.832 1.00 . B B . 142 GLN HB3  1 1 
       12 136904 2 1 142 GLN HE21 H  -5.056  23.947  29.481 1.00 . B B . 142 GLN HE21 1 1 
       12 136905 2 1 142 GLN HE22 H  -3.432  24.260  29.974 1.00 . B B . 142 GLN HE22 1 1 
       12 136906 2 1 142 GLN HG2  H  -6.344  22.412  30.333 1.00 . B B . 142 GLN HG2  1 1 
       12 136907 2 1 142 GLN HG3  H  -6.380  22.861  32.038 1.00 . B B . 142 GLN HG3  1 1 
       12 136908 2 1 142 GLN N    N  -8.081  20.382  31.003 1.00 . B B . 142 GLN N    1 1 
       12 136909 2 1 142 GLN NE2  N  -4.297  23.831  30.096 1.00 . B B . 142 GLN NE2  1 1 
       12 136910 2 1 142 GLN O    O  -7.343  19.956  34.412 1.00 . B B . 142 GLN O    1 1 
       12 136911 2 1 142 GLN OE1  O  -3.537  22.783  31.910 1.00 . B B . 142 GLN OE1  1 1 
       12 136912 2 1 143 GLN C    C  -7.928  22.532  35.829 1.00 . B B . 143 GLN C    1 1 
       12 136913 2 1 143 GLN CA   C  -8.872  22.416  34.592 1.00 . B B . 143 GLN CA   1 1 
       12 136914 2 1 143 GLN CB   C -10.172  21.572  34.869 1.00 . B B . 143 GLN CB   1 1 
       12 136915 2 1 143 GLN CD   C -11.397  21.260  37.139 1.00 . B B . 143 GLN CD   1 1 
       12 136916 2 1 143 GLN CG   C -11.173  22.161  35.919 1.00 . B B . 143 GLN CG   1 1 
       12 136917 2 1 143 GLN H    H  -8.178  22.365  32.583 1.00 . B B . 143 GLN H    1 1 
       12 136918 2 1 143 GLN HA   H  -9.169  23.419  34.315 1.00 . B B . 143 GLN HA   1 1 
       12 136919 2 1 143 GLN HB2  H -10.705  21.460  33.929 1.00 . B B . 143 GLN HB2  1 1 
       12 136920 2 1 143 GLN HB3  H  -9.867  20.581  35.193 1.00 . B B . 143 GLN HB3  1 1 
       12 136921 2 1 143 GLN HE21 H -13.195  22.043  37.437 1.00 . B B . 143 GLN HE21 1 1 
       12 136922 2 1 143 GLN HE22 H -12.705  20.823  38.560 1.00 . B B . 143 GLN HE22 1 1 
       12 136923 2 1 143 GLN HG2  H -10.800  23.113  36.268 1.00 . B B . 143 GLN HG2  1 1 
       12 136924 2 1 143 GLN HG3  H -12.134  22.320  35.436 1.00 . B B . 143 GLN HG3  1 1 
       12 136925 2 1 143 GLN N    N  -8.172  21.844  33.416 1.00 . B B . 143 GLN N    1 1 
       12 136926 2 1 143 GLN NE2  N -12.545  21.390  37.779 1.00 . B B . 143 GLN NE2  1 1 
       12 136927 2 1 143 GLN O    O  -8.372  22.585  36.975 1.00 . B B . 143 GLN O    1 1 
       12 136928 2 1 143 GLN OE1  O -10.516  20.491  37.532 1.00 . B B . 143 GLN OE1  1 1 
       12 136929 2 1 144 GLN C    C  -4.605  23.853  36.246 1.00 . B B . 144 GLN C    1 1 
       12 136930 2 1 144 GLN CA   C  -5.564  22.713  36.609 1.00 . B B . 144 GLN CA   1 1 
       12 136931 2 1 144 GLN CB   C  -4.778  21.377  36.753 1.00 . B B . 144 GLN CB   1 1 
       12 136932 2 1 144 GLN CD   C  -4.826  18.867  37.341 1.00 . B B . 144 GLN CD   1 1 
       12 136933 2 1 144 GLN CG   C  -5.626  20.170  37.218 1.00 . B B . 144 GLN CG   1 1 
       12 136934 2 1 144 GLN H    H  -6.313  22.574  34.635 1.00 . B B . 144 GLN H    1 1 
       12 136935 2 1 144 GLN HA   H  -6.049  22.947  37.560 1.00 . B B . 144 GLN HA   1 1 
       12 136936 2 1 144 GLN HB2  H  -4.341  21.126  35.793 1.00 . B B . 144 GLN HB2  1 1 
       12 136937 2 1 144 GLN HB3  H  -3.973  21.518  37.472 1.00 . B B . 144 GLN HB3  1 1 
       12 136938 2 1 144 GLN HE21 H  -6.424  17.779  36.872 1.00 . B B . 144 GLN HE21 1 1 
       12 136939 2 1 144 GLN HE22 H  -4.968  16.898  37.176 1.00 . B B . 144 GLN HE22 1 1 
       12 136940 2 1 144 GLN HG2  H  -6.053  20.398  38.187 1.00 . B B . 144 GLN HG2  1 1 
       12 136941 2 1 144 GLN HG3  H  -6.431  20.018  36.506 1.00 . B B . 144 GLN HG3  1 1 
       12 136942 2 1 144 GLN N    N  -6.606  22.601  35.569 1.00 . B B . 144 GLN N    1 1 
       12 136943 2 1 144 GLN NE2  N  -5.473  17.735  37.109 1.00 . B B . 144 GLN NE2  1 1 
       12 136944 2 1 144 GLN O    O  -4.137  23.936  35.102 1.00 . B B . 144 GLN O    1 1 
       12 136945 2 1 144 GLN OE1  O  -3.634  18.880  37.653 1.00 . B B . 144 GLN OE1  1 1 
       12 136946 2 1 145 ALA C    C  -1.967  25.292  37.402 1.00 . B B . 145 ALA C    1 1 
       12 136947 2 1 145 ALA CA   C  -3.374  25.826  37.083 1.00 . B B . 145 ALA CA   1 1 
       12 136948 2 1 145 ALA CB   C  -3.751  26.993  38.016 1.00 . B B . 145 ALA CB   1 1 
       12 136949 2 1 145 ALA H    H  -4.840  24.657  38.057 1.00 . B B . 145 ALA H    1 1 
       12 136950 2 1 145 ALA HA   H  -3.403  26.188  36.054 1.00 . B B . 145 ALA HA   1 1 
       12 136951 2 1 145 ALA HB1  H  -3.041  27.803  37.895 1.00 . B B . 145 ALA HB1  1 1 
       12 136952 2 1 145 ALA HB2  H  -3.738  26.661  39.046 1.00 . B B . 145 ALA HB2  1 1 
       12 136953 2 1 145 ALA HB3  H  -4.743  27.353  37.771 1.00 . B B . 145 ALA HB3  1 1 
       12 136954 2 1 145 ALA N    N  -4.352  24.742  37.216 1.00 . B B . 145 ALA N    1 1 
       12 136955 2 1 145 ALA O    O  -1.793  24.541  38.376 1.00 . B B . 145 ALA O    1 1 
       12 136956 2 1 146 GLY C    C   1.191  26.030  37.758 1.00 . B B . 146 GLY C    1 1 
       12 136957 2 1 146 GLY CA   C   0.407  25.214  36.742 1.00 . B B . 146 GLY CA   1 1 
       12 136958 2 1 146 GLY H    H  -1.181  26.300  35.851 1.00 . B B . 146 GLY H    1 1 
       12 136959 2 1 146 GLY HA2  H   0.413  24.174  37.044 1.00 . B B . 146 GLY HA2  1 1 
       12 136960 2 1 146 GLY HA3  H   0.901  25.295  35.782 1.00 . B B . 146 GLY HA3  1 1 
       12 136961 2 1 146 GLY N    N  -0.975  25.677  36.582 1.00 . B B . 146 GLY N    1 1 
       12 136962 2 1 146 GLY O    O   0.633  26.904  38.438 1.00 . B B . 146 GLY O    1 1 
       12 136963 2 1 147 GLU C    C   4.837  26.390  38.271 1.00 . B B . 147 GLU C    1 1 
       12 136964 2 1 147 GLU CA   C   3.402  26.382  38.820 1.00 . B B . 147 GLU CA   1 1 
       12 136965 2 1 147 GLU CB   C   3.342  25.634  40.185 1.00 . B B . 147 GLU CB   1 1 
       12 136966 2 1 147 GLU CD   C   3.687  23.422  41.469 1.00 . B B . 147 GLU CD   1 1 
       12 136967 2 1 147 GLU CG   C   3.766  24.152  40.118 1.00 . B B . 147 GLU CG   1 1 
       12 136968 2 1 147 GLU H    H   2.880  25.103  37.218 1.00 . B B . 147 GLU H    1 1 
       12 136969 2 1 147 GLU HA   H   3.083  27.414  38.963 1.00 . B B . 147 GLU HA   1 1 
       12 136970 2 1 147 GLU HB2  H   3.985  26.143  40.894 1.00 . B B . 147 GLU HB2  1 1 
       12 136971 2 1 147 GLU HB3  H   2.322  25.677  40.553 1.00 . B B . 147 GLU HB3  1 1 
       12 136972 2 1 147 GLU HG2  H   3.119  23.641  39.411 1.00 . B B . 147 GLU HG2  1 1 
       12 136973 2 1 147 GLU HG3  H   4.787  24.101  39.747 1.00 . B B . 147 GLU HG3  1 1 
       12 136974 2 1 147 GLU N    N   2.498  25.752  37.846 1.00 . B B . 147 GLU N    1 1 
       12 136975 2 1 147 GLU O    O   5.160  25.649  37.330 1.00 . B B . 147 GLU O    1 1 
       12 136976 2 1 147 GLU OE1  O   4.722  23.285  42.156 1.00 . B B . 147 GLU OE1  1 1 
       12 136977 2 1 147 GLU OE2  O   2.584  22.979  41.850 1.00 . B B . 147 GLU OE2  1 1 
       12 136978 2 1 148 GLY C    C   7.735  28.573  39.090 1.00 . B B . 148 GLY C    1 1 
       12 136979 2 1 148 GLY CA   C   7.079  27.353  38.474 1.00 . B B . 148 GLY CA   1 1 
       12 136980 2 1 148 GLY H    H   5.366  27.749  39.642 1.00 . B B . 148 GLY H    1 1 
       12 136981 2 1 148 GLY HA2  H   7.620  26.462  38.772 1.00 . B B . 148 GLY HA2  1 1 
       12 136982 2 1 148 GLY HA3  H   7.127  27.445  37.395 1.00 . B B . 148 GLY HA3  1 1 
       12 136983 2 1 148 GLY N    N   5.690  27.221  38.885 1.00 . B B . 148 GLY N    1 1 
       12 136984 2 1 148 GLY O    O   8.766  28.453  39.758 1.00 . B B . 148 GLY O    1 1 
       12 136985 2 1 149 THR C    C   9.087  31.227  38.745 1.00 . B B . 149 THR C    1 1 
       12 136986 2 1 149 THR CA   C   7.629  31.078  39.247 1.00 . B B . 149 THR CA   1 1 
       12 136987 2 1 149 THR CB   C   7.503  31.370  40.796 1.00 . B B . 149 THR CB   1 1 
       12 136988 2 1 149 THR CG2  C   7.782  32.853  41.143 1.00 . B B . 149 THR CG2  1 1 
       12 136989 2 1 149 THR H    H   6.217  29.716  38.449 1.00 . B B . 149 THR H    1 1 
       12 136990 2 1 149 THR HA   H   7.021  31.806  38.719 1.00 . B B . 149 THR HA   1 1 
       12 136991 2 1 149 THR HB   H   8.212  30.747  41.329 1.00 . B B . 149 THR HB   1 1 
       12 136992 2 1 149 THR HG1  H   5.985  30.122  40.989 1.00 . B B . 149 THR HG1  1 1 
       12 136993 2 1 149 THR HG21 H   7.071  33.487  40.629 1.00 . B B . 149 THR HG21 1 1 
       12 136994 2 1 149 THR HG22 H   8.786  33.118  40.829 1.00 . B B . 149 THR HG22 1 1 
       12 136995 2 1 149 THR HG23 H   7.692  33.005  42.210 1.00 . B B . 149 THR HG23 1 1 
       12 136996 2 1 149 THR N    N   7.094  29.747  38.878 1.00 . B B . 149 THR N    1 1 
       12 136997 2 1 149 THR O    O  10.040  31.277  39.537 1.00 . B B . 149 THR O    1 1 
       12 136998 2 1 149 THR OG1  O   6.179  31.035  41.237 1.00 . B B . 149 THR OG1  1 1 
       12 136999 2 1 150 GLU C    C  11.160  32.662  36.894 1.00 . B B . 150 GLU C    1 1 
       12 137000 2 1 150 GLU CA   C  10.560  31.251  36.756 1.00 . B B . 150 GLU CA   1 1 
       12 137001 2 1 150 GLU CB   C  10.458  30.827  35.265 1.00 . B B . 150 GLU CB   1 1 
       12 137002 2 1 150 GLU CD   C  11.685  30.404  33.042 1.00 . B B . 150 GLU CD   1 1 
       12 137003 2 1 150 GLU CG   C  11.815  30.789  34.523 1.00 . B B . 150 GLU CG   1 1 
       12 137004 2 1 150 GLU H    H   8.440  31.163  36.844 1.00 . B B . 150 GLU H    1 1 
       12 137005 2 1 150 GLU HA   H  11.211  30.539  37.268 1.00 . B B . 150 GLU HA   1 1 
       12 137006 2 1 150 GLU HB2  H  10.018  29.834  35.214 1.00 . B B . 150 GLU HB2  1 1 
       12 137007 2 1 150 GLU HB3  H   9.800  31.521  34.748 1.00 . B B . 150 GLU HB3  1 1 
       12 137008 2 1 150 GLU HG2  H  12.272  31.775  34.586 1.00 . B B . 150 GLU HG2  1 1 
       12 137009 2 1 150 GLU HG3  H  12.465  30.075  35.021 1.00 . B B . 150 GLU HG3  1 1 
       12 137010 2 1 150 GLU N    N   9.242  31.205  37.406 1.00 . B B . 150 GLU N    1 1 
       12 137011 2 1 150 GLU O    O  10.851  33.570  36.104 1.00 . B B . 150 GLU O    1 1 
       12 137012 2 1 150 GLU OE1  O  11.407  31.294  32.210 1.00 . B B . 150 GLU OE1  1 1 
       12 137013 2 1 150 GLU OE2  O  11.824  29.207  32.710 1.00 . B B . 150 GLU OE2  1 1 
       12 137014 2 1 151 GLU C    C  14.062  34.015  37.512 1.00 . B B . 151 GLU C    1 1 
       12 137015 2 1 151 GLU CA   C  12.700  34.080  38.219 1.00 . B B . 151 GLU CA   1 1 
       12 137016 2 1 151 GLU CB   C  12.860  34.270  39.748 1.00 . B B . 151 GLU CB   1 1 
       12 137017 2 1 151 GLU CD   C  11.693  34.631  42.007 1.00 . B B . 151 GLU CD   1 1 
       12 137018 2 1 151 GLU CG   C  11.520  34.351  40.507 1.00 . B B . 151 GLU CG   1 1 
       12 137019 2 1 151 GLU H    H  12.055  32.101  38.586 1.00 . B B . 151 GLU H    1 1 
       12 137020 2 1 151 GLU HA   H  12.136  34.920  37.815 1.00 . B B . 151 GLU HA   1 1 
       12 137021 2 1 151 GLU HB2  H  13.427  33.437  40.151 1.00 . B B . 151 GLU HB2  1 1 
       12 137022 2 1 151 GLU HB3  H  13.413  35.190  39.936 1.00 . B B . 151 GLU HB3  1 1 
       12 137023 2 1 151 GLU HG2  H  10.919  35.148  40.073 1.00 . B B . 151 GLU HG2  1 1 
       12 137024 2 1 151 GLU HG3  H  10.986  33.410  40.379 1.00 . B B . 151 GLU HG3  1 1 
       12 137025 2 1 151 GLU N    N  11.957  32.843  37.953 1.00 . B B . 151 GLU N    1 1 
       12 137026 2 1 151 GLU O    O  14.517  32.930  37.121 1.00 . B B . 151 GLU O    1 1 
       12 137027 2 1 151 GLU OE1  O  11.990  35.788  42.368 1.00 . B B . 151 GLU OE1  1 1 
       12 137028 2 1 151 GLU OE2  O  11.538  33.707  42.830 1.00 . B B . 151 GLU OE2  1 1 
       12 137029 2 1 152 HIS C    C  17.141  35.625  37.502 1.00 . B B . 152 HIS C    1 1 
       12 137030 2 1 152 HIS CA   C  15.956  35.300  36.578 1.00 . B B . 152 HIS CA   1 1 
       12 137031 2 1 152 HIS CB   C  15.799  36.393  35.486 1.00 . B B . 152 HIS CB   1 1 
       12 137032 2 1 152 HIS CD2  C  16.529  38.744  36.340 1.00 . B B . 152 HIS CD2  1 1 
       12 137033 2 1 152 HIS CE1  C  14.556  39.614  36.660 1.00 . B B . 152 HIS CE1  1 1 
       12 137034 2 1 152 HIS CG   C  15.619  37.802  36.005 1.00 . B B . 152 HIS CG   1 1 
       12 137035 2 1 152 HIS H    H  14.328  35.981  37.766 1.00 . B B . 152 HIS H    1 1 
       12 137036 2 1 152 HIS HA   H  16.160  34.350  36.089 1.00 . B B . 152 HIS HA   1 1 
       12 137037 2 1 152 HIS HB2  H  16.676  36.389  34.849 1.00 . B B . 152 HIS HB2  1 1 
       12 137038 2 1 152 HIS HB3  H  14.933  36.156  34.876 1.00 . B B . 152 HIS HB3  1 1 
       12 137039 2 1 152 HIS HD1  H  13.515  37.948  36.091 1.00 . B B . 152 HIS HD1  1 1 
       12 137040 2 1 152 HIS HD2  H  17.604  38.630  36.309 1.00 . B B . 152 HIS HD2  1 1 
       12 137041 2 1 152 HIS HE1  H  13.767  40.304  36.914 1.00 . B B . 152 HIS HE1  1 1 
       12 137042 2 1 152 HIS HE2  H  16.239  40.582  37.281 1.00 . B B . 152 HIS HE2  1 1 
       12 137043 2 1 152 HIS N    N  14.701  35.176  37.346 1.00 . B B . 152 HIS N    1 1 
       12 137044 2 1 152 HIS ND1  N  14.389  38.382  36.223 1.00 . B B . 152 HIS ND1  1 1 
       12 137045 2 1 152 HIS NE2  N  15.847  39.859  36.743 1.00 . B B . 152 HIS NE2  1 1 
       12 137046 2 1 152 HIS O    O  16.957  36.064  38.643 1.00 . B B . 152 HIS O    1 1 
       12 137047 2 1 153 GLN C    C  20.158  37.070  36.865 1.00 . B B . 153 GLN C    1 1 
       12 137048 2 1 153 GLN CA   C  19.609  35.830  37.606 1.00 . B B . 153 GLN CA   1 1 
       12 137049 2 1 153 GLN CB   C  20.631  34.645  37.625 1.00 . B B . 153 GLN CB   1 1 
       12 137050 2 1 153 GLN CD   C  21.874  32.797  36.357 1.00 . B B . 153 GLN CD   1 1 
       12 137051 2 1 153 GLN CG   C  20.876  33.950  36.268 1.00 . B B . 153 GLN CG   1 1 
       12 137052 2 1 153 GLN H    H  18.410  34.958  36.109 1.00 . B B . 153 GLN H    1 1 
       12 137053 2 1 153 GLN HA   H  19.394  36.113  38.636 1.00 . B B . 153 GLN HA   1 1 
       12 137054 2 1 153 GLN HB2  H  21.584  35.015  37.989 1.00 . B B . 153 GLN HB2  1 1 
       12 137055 2 1 153 GLN HB3  H  20.267  33.897  38.324 1.00 . B B . 153 GLN HB3  1 1 
       12 137056 2 1 153 GLN HE21 H  23.392  34.035  36.034 1.00 . B B . 153 GLN HE21 1 1 
       12 137057 2 1 153 GLN HE22 H  23.810  32.373  36.264 1.00 . B B . 153 GLN HE22 1 1 
       12 137058 2 1 153 GLN HG2  H  19.933  33.566  35.895 1.00 . B B . 153 GLN HG2  1 1 
       12 137059 2 1 153 GLN HG3  H  21.253  34.684  35.562 1.00 . B B . 153 GLN HG3  1 1 
       12 137060 2 1 153 GLN N    N  18.356  35.414  36.973 1.00 . B B . 153 GLN N    1 1 
       12 137061 2 1 153 GLN NE2  N  23.154  33.097  36.204 1.00 . B B . 153 GLN NE2  1 1 
       12 137062 2 1 153 GLN O    O  20.455  37.012  35.664 1.00 . B B . 153 GLN O    1 1 
       12 137063 2 1 153 GLN OE1  O  21.501  31.645  36.583 1.00 . B B . 153 GLN OE1  1 1 
       12 137064 2 1 154 ASP C    C  21.837  39.989  38.054 1.00 . B B . 154 ASP C    1 1 
       12 137065 2 1 154 ASP CA   C  20.795  39.466  37.060 1.00 . B B . 154 ASP CA   1 1 
       12 137066 2 1 154 ASP CB   C  19.688  40.531  36.818 1.00 . B B . 154 ASP CB   1 1 
       12 137067 2 1 154 ASP CG   C  18.975  41.005  38.104 1.00 . B B . 154 ASP CG   1 1 
       12 137068 2 1 154 ASP H    H  19.898  38.194  38.501 1.00 . B B . 154 ASP H    1 1 
       12 137069 2 1 154 ASP HA   H  21.295  39.256  36.115 1.00 . B B . 154 ASP HA   1 1 
       12 137070 2 1 154 ASP HB2  H  20.132  41.392  36.326 1.00 . B B . 154 ASP HB2  1 1 
       12 137071 2 1 154 ASP HB3  H  18.942  40.111  36.151 1.00 . B B . 154 ASP HB3  1 1 
       12 137072 2 1 154 ASP N    N  20.228  38.204  37.578 1.00 . B B . 154 ASP N    1 1 
       12 137073 2 1 154 ASP O    O  21.652  39.896  39.275 1.00 . B B . 154 ASP O    1 1 
       12 137074 2 1 154 ASP OD1  O  19.194  42.157  38.539 1.00 . B B . 154 ASP OD1  1 1 
       12 137075 2 1 154 ASP OD2  O  18.205  40.214  38.689 1.00 . B B . 154 ASP OD2  1 1 
       12 137076 2 1 155 ALA C    C  24.067  42.606  38.140 1.00 . B B . 155 ALA C    1 1 
       12 137077 2 1 155 ALA CA   C  24.040  41.069  38.311 1.00 . B B . 155 ALA CA   1 1 
       12 137078 2 1 155 ALA CB   C  25.359  40.399  37.872 1.00 . B B . 155 ALA CB   1 1 
       12 137079 2 1 155 ALA H    H  23.009  40.551  36.548 1.00 . B B . 155 ALA H    1 1 
       12 137080 2 1 155 ALA HA   H  23.877  40.823  39.364 1.00 . B B . 155 ALA HA   1 1 
       12 137081 2 1 155 ALA HB1  H  25.549  40.608  36.826 1.00 . B B . 155 ALA HB1  1 1 
       12 137082 2 1 155 ALA HB2  H  25.285  39.326  38.010 1.00 . B B . 155 ALA HB2  1 1 
       12 137083 2 1 155 ALA HB3  H  26.176  40.775  38.470 1.00 . B B . 155 ALA HB3  1 1 
       12 137084 2 1 155 ALA N    N  22.936  40.519  37.523 1.00 . B B . 155 ALA N    1 1 
       12 137085 2 1 155 ALA O    O  24.586  43.096  37.117 1.00 . B B . 155 ALA O    1 1 
       12 137086 2 1 155 ALA OXT  O  23.527  43.319  39.013 1.00 . B B . 155 ALA OXT  1 1 
       12 137087 3 1   1 MET C    C  -4.386 -28.479 -14.297 1.00 . C C .   1 MET C    1 1 
       12 137088 3 1   1 MET CA   C  -4.757 -28.148 -12.851 1.00 . C C .   1 MET CA   1 1 
       12 137089 3 1   1 MET CB   C  -4.023 -29.081 -11.854 1.00 . C C .   1 MET CB   1 1 
       12 137090 3 1   1 MET CE   C  -2.586 -31.764 -11.010 1.00 . C C .   1 MET CE   1 1 
       12 137091 3 1   1 MET CG   C  -2.491 -29.149 -12.025 1.00 . C C .   1 MET CG   1 1 
       12 137092 3 1   1 MET H1   H  -6.697 -27.595 -13.323 1.00 . C C .   1 MET H1   1 1 
       12 137093 3 1   1 MET H2   H  -6.497 -28.074 -11.715 1.00 . C C .   1 MET H2   1 1 
       12 137094 3 1   1 MET H3   H  -6.520 -29.229 -12.949 1.00 . C C .   1 MET H3   1 1 
       12 137095 3 1   1 MET HA   H  -4.492 -27.115 -12.638 1.00 . C C .   1 MET HA   1 1 
       12 137096 3 1   1 MET HB2  H  -4.231 -28.744 -10.844 1.00 . C C .   1 MET HB2  1 1 
       12 137097 3 1   1 MET HB3  H  -4.418 -30.085 -11.965 1.00 . C C .   1 MET HB3  1 1 
       12 137098 3 1   1 MET HE1  H  -2.517 -32.093 -12.038 1.00 . C C .   1 MET HE1  1 1 
       12 137099 3 1   1 MET HE2  H  -3.624 -31.618 -10.746 1.00 . C C .   1 MET HE2  1 1 
       12 137100 3 1   1 MET HE3  H  -2.151 -32.512 -10.365 1.00 . C C .   1 MET HE3  1 1 
       12 137101 3 1   1 MET HG2  H  -2.260 -29.526 -13.015 1.00 . C C .   1 MET HG2  1 1 
       12 137102 3 1   1 MET HG3  H  -2.080 -28.152 -11.925 1.00 . C C .   1 MET HG3  1 1 
       12 137103 3 1   1 MET N    N  -6.215 -28.270 -12.696 1.00 . C C .   1 MET N    1 1 
       12 137104 3 1   1 MET O    O  -4.608 -29.609 -14.752 1.00 . C C .   1 MET O    1 1 
       12 137105 3 1   1 MET SD   S  -1.690 -30.223 -10.805 1.00 . C C .   1 MET SD   1 1 
       12 137106 3 1   2 SER C    C  -2.107 -28.459 -16.435 1.00 . C C .   2 SER C    1 1 
       12 137107 3 1   2 SER CA   C  -3.404 -27.630 -16.403 1.00 . C C .   2 SER CA   1 1 
       12 137108 3 1   2 SER CB   C  -3.186 -26.237 -17.047 1.00 . C C .   2 SER CB   1 1 
       12 137109 3 1   2 SER H    H  -3.780 -26.592 -14.601 1.00 . C C .   2 SER H    1 1 
       12 137110 3 1   2 SER HA   H  -4.179 -28.155 -16.963 1.00 . C C .   2 SER HA   1 1 
       12 137111 3 1   2 SER HB2  H  -2.353 -25.735 -16.569 1.00 . C C .   2 SER HB2  1 1 
       12 137112 3 1   2 SER HB3  H  -2.973 -26.350 -18.104 1.00 . C C .   2 SER HB3  1 1 
       12 137113 3 1   2 SER HG   H  -4.686 -25.208 -17.776 1.00 . C C .   2 SER HG   1 1 
       12 137114 3 1   2 SER N    N  -3.859 -27.477 -15.018 1.00 . C C .   2 SER N    1 1 
       12 137115 3 1   2 SER O    O  -1.021 -27.927 -16.161 1.00 . C C .   2 SER O    1 1 
       12 137116 3 1   2 SER OG   O  -4.334 -25.426 -16.905 1.00 . C C .   2 SER OG   1 1 
       12 137117 3 1   3 GLU C    C  -0.581 -30.395 -18.363 1.00 . C C .   3 GLU C    1 1 
       12 137118 3 1   3 GLU CA   C  -1.081 -30.654 -16.928 1.00 . C C .   3 GLU CA   1 1 
       12 137119 3 1   3 GLU CB   C  -1.435 -32.147 -16.684 1.00 . C C .   3 GLU CB   1 1 
       12 137120 3 1   3 GLU CD   C  -0.636 -34.581 -16.513 1.00 . C C .   3 GLU CD   1 1 
       12 137121 3 1   3 GLU CG   C  -0.246 -33.129 -16.832 1.00 . C C .   3 GLU CG   1 1 
       12 137122 3 1   3 GLU H    H  -3.138 -30.161 -16.729 1.00 . C C .   3 GLU H    1 1 
       12 137123 3 1   3 GLU HA   H  -0.291 -30.369 -16.226 1.00 . C C .   3 GLU HA   1 1 
       12 137124 3 1   3 GLU HB2  H  -1.831 -32.250 -15.678 1.00 . C C .   3 GLU HB2  1 1 
       12 137125 3 1   3 GLU HB3  H  -2.209 -32.440 -17.386 1.00 . C C .   3 GLU HB3  1 1 
       12 137126 3 1   3 GLU HG2  H   0.121 -33.074 -17.852 1.00 . C C .   3 GLU HG2  1 1 
       12 137127 3 1   3 GLU HG3  H   0.549 -32.822 -16.159 1.00 . C C .   3 GLU HG3  1 1 
       12 137128 3 1   3 GLU N    N  -2.237 -29.775 -16.691 1.00 . C C .   3 GLU N    1 1 
       12 137129 3 1   3 GLU O    O  -0.915 -31.115 -19.314 1.00 . C C .   3 GLU O    1 1 
       12 137130 3 1   3 GLU OE1  O  -0.980 -35.344 -17.442 1.00 . C C .   3 GLU OE1  1 1 
       12 137131 3 1   3 GLU OE2  O  -0.636 -34.955 -15.322 1.00 . C C .   3 GLU OE2  1 1 
       12 137132 3 1   4 GLN C    C   2.044 -28.173 -19.517 1.00 . C C .   4 GLN C    1 1 
       12 137133 3 1   4 GLN CA   C   0.656 -28.779 -19.777 1.00 . C C .   4 GLN CA   1 1 
       12 137134 3 1   4 GLN CB   C  -0.359 -27.752 -20.390 1.00 . C C .   4 GLN CB   1 1 
       12 137135 3 1   4 GLN CD   C  -0.379 -28.824 -22.715 1.00 . C C .   4 GLN CD   1 1 
       12 137136 3 1   4 GLN CG   C  -0.213 -27.529 -21.913 1.00 . C C .   4 GLN CG   1 1 
       12 137137 3 1   4 GLN H    H   0.351 -28.767 -17.686 1.00 . C C .   4 GLN H    1 1 
       12 137138 3 1   4 GLN HA   H   0.775 -29.620 -20.459 1.00 . C C .   4 GLN HA   1 1 
       12 137139 3 1   4 GLN HB2  H  -1.368 -28.104 -20.198 1.00 . C C .   4 GLN HB2  1 1 
       12 137140 3 1   4 GLN HB3  H  -0.236 -26.794 -19.892 1.00 . C C .   4 GLN HB3  1 1 
       12 137141 3 1   4 GLN HE21 H   1.574 -29.194 -22.615 1.00 . C C .   4 GLN HE21 1 1 
       12 137142 3 1   4 GLN HE22 H   0.630 -30.362 -23.468 1.00 . C C .   4 GLN HE22 1 1 
       12 137143 3 1   4 GLN HG2  H  -0.968 -26.820 -22.239 1.00 . C C .   4 GLN HG2  1 1 
       12 137144 3 1   4 GLN HG3  H   0.768 -27.110 -22.117 1.00 . C C .   4 GLN HG3  1 1 
       12 137145 3 1   4 GLN N    N   0.148 -29.282 -18.498 1.00 . C C .   4 GLN N    1 1 
       12 137146 3 1   4 GLN NE2  N   0.719 -29.533 -22.953 1.00 . C C .   4 GLN NE2  1 1 
       12 137147 3 1   4 GLN O    O   2.362 -27.056 -19.937 1.00 . C C .   4 GLN O    1 1 
       12 137148 3 1   4 GLN OE1  O  -1.487 -29.188 -23.111 1.00 . C C .   4 GLN OE1  1 1 
       12 137149 3 1   5 ASN C    C   5.171 -28.199 -19.446 1.00 . C C .   5 ASN C    1 1 
       12 137150 3 1   5 ASN CA   C   4.209 -28.615 -18.325 1.00 . C C .   5 ASN CA   1 1 
       12 137151 3 1   5 ASN CB   C   4.839 -29.797 -17.530 1.00 . C C .   5 ASN CB   1 1 
       12 137152 3 1   5 ASN CG   C   4.038 -30.220 -16.296 1.00 . C C .   5 ASN CG   1 1 
       12 137153 3 1   5 ASN H    H   2.550 -29.889 -18.629 1.00 . C C .   5 ASN H    1 1 
       12 137154 3 1   5 ASN HA   H   4.084 -27.777 -17.653 1.00 . C C .   5 ASN HA   1 1 
       12 137155 3 1   5 ASN HB2  H   4.924 -30.659 -18.179 1.00 . C C .   5 ASN HB2  1 1 
       12 137156 3 1   5 ASN HB3  H   5.837 -29.510 -17.202 1.00 . C C .   5 ASN HB3  1 1 
       12 137157 3 1   5 ASN HD21 H   5.717 -30.671 -15.325 1.00 . C C .   5 ASN HD21 1 1 
       12 137158 3 1   5 ASN HD22 H   4.248 -30.936 -14.451 1.00 . C C .   5 ASN HD22 1 1 
       12 137159 3 1   5 ASN N    N   2.868 -28.986 -18.826 1.00 . C C .   5 ASN N    1 1 
       12 137160 3 1   5 ASN ND2  N   4.737 -30.651 -15.252 1.00 . C C .   5 ASN ND2  1 1 
       12 137161 3 1   5 ASN O    O   6.176 -27.522 -19.179 1.00 . C C .   5 ASN O    1 1 
       12 137162 3 1   5 ASN OD1  O   2.803 -30.163 -16.277 1.00 . C C .   5 ASN OD1  1 1 
       12 137163 3 1   6 ASN C    C   4.903 -28.603 -23.146 1.00 . C C .   6 ASN C    1 1 
       12 137164 3 1   6 ASN CA   C   5.684 -28.300 -21.859 1.00 . C C .   6 ASN CA   1 1 
       12 137165 3 1   6 ASN CB   C   7.026 -29.088 -21.841 1.00 . C C .   6 ASN CB   1 1 
       12 137166 3 1   6 ASN CG   C   8.010 -28.670 -22.939 1.00 . C C .   6 ASN CG   1 1 
       12 137167 3 1   6 ASN H    H   4.089 -29.197 -20.807 1.00 . C C .   6 ASN H    1 1 
       12 137168 3 1   6 ASN HA   H   5.902 -27.230 -21.820 1.00 . C C .   6 ASN HA   1 1 
       12 137169 3 1   6 ASN HB2  H   7.510 -28.930 -20.884 1.00 . C C .   6 ASN HB2  1 1 
       12 137170 3 1   6 ASN HB3  H   6.816 -30.148 -21.950 1.00 . C C .   6 ASN HB3  1 1 
       12 137171 3 1   6 ASN HD21 H   8.759 -30.507 -23.008 1.00 . C C .   6 ASN HD21 1 1 
       12 137172 3 1   6 ASN HD22 H   9.469 -29.371 -24.094 1.00 . C C .   6 ASN HD22 1 1 
       12 137173 3 1   6 ASN N    N   4.879 -28.635 -20.683 1.00 . C C .   6 ASN N    1 1 
       12 137174 3 1   6 ASN ND2  N   8.829 -29.611 -23.393 1.00 . C C .   6 ASN ND2  1 1 
       12 137175 3 1   6 ASN O    O   4.318 -29.683 -23.286 1.00 . C C .   6 ASN O    1 1 
       12 137176 3 1   6 ASN OD1  O   8.047 -27.513 -23.368 1.00 . C C .   6 ASN OD1  1 1 
       12 137177 3 1   7 THR C    C   5.469 -26.991 -26.299 1.00 . C C .   7 THR C    1 1 
       12 137178 3 1   7 THR CA   C   4.460 -27.783 -25.453 1.00 . C C .   7 THR CA   1 1 
       12 137179 3 1   7 THR CB   C   3.003 -27.260 -25.707 1.00 . C C .   7 THR CB   1 1 
       12 137180 3 1   7 THR CG2  C   2.515 -27.524 -27.142 1.00 . C C .   7 THR CG2  1 1 
       12 137181 3 1   7 THR H    H   5.114 -26.716 -23.742 1.00 . C C .   7 THR H    1 1 
       12 137182 3 1   7 THR HA   H   4.511 -28.840 -25.719 1.00 . C C .   7 THR HA   1 1 
       12 137183 3 1   7 THR HB   H   2.995 -26.188 -25.533 1.00 . C C .   7 THR HB   1 1 
       12 137184 3 1   7 THR HG1  H   1.921 -27.230 -24.063 1.00 . C C .   7 THR HG1  1 1 
       12 137185 3 1   7 THR HG21 H   1.508 -27.142 -27.259 1.00 . C C .   7 THR HG21 1 1 
       12 137186 3 1   7 THR HG22 H   2.516 -28.587 -27.341 1.00 . C C .   7 THR HG22 1 1 
       12 137187 3 1   7 THR HG23 H   3.170 -27.028 -27.849 1.00 . C C .   7 THR HG23 1 1 
       12 137188 3 1   7 THR N    N   4.867 -27.620 -24.046 1.00 . C C .   7 THR N    1 1 
       12 137189 3 1   7 THR O    O   6.058 -27.517 -27.250 1.00 . C C .   7 THR O    1 1 
       12 137190 3 1   7 THR OG1  O   2.094 -27.862 -24.775 1.00 . C C .   7 THR OG1  1 1 
       12 137191 3 1   8 GLU C    C   6.737 -23.593 -25.474 1.00 . C C .   8 GLU C    1 1 
       12 137192 3 1   8 GLU CA   C   6.711 -24.835 -26.383 1.00 . C C .   8 GLU CA   1 1 
       12 137193 3 1   8 GLU CB   C   6.530 -24.434 -27.873 1.00 . C C .   8 GLU CB   1 1 
       12 137194 3 1   8 GLU CD   C   7.485 -23.168 -29.910 1.00 . C C .   8 GLU CD   1 1 
       12 137195 3 1   8 GLU CG   C   7.653 -23.520 -28.422 1.00 . C C .   8 GLU CG   1 1 
       12 137196 3 1   8 GLU H    H   5.009 -25.342 -25.247 1.00 . C C .   8 GLU H    1 1 
       12 137197 3 1   8 GLU HA   H   7.651 -25.373 -26.272 1.00 . C C .   8 GLU HA   1 1 
       12 137198 3 1   8 GLU HB2  H   6.504 -25.340 -28.470 1.00 . C C .   8 GLU HB2  1 1 
       12 137199 3 1   8 GLU HB3  H   5.581 -23.921 -27.985 1.00 . C C .   8 GLU HB3  1 1 
       12 137200 3 1   8 GLU HG2  H   7.665 -22.598 -27.846 1.00 . C C .   8 GLU HG2  1 1 
       12 137201 3 1   8 GLU HG3  H   8.608 -24.023 -28.284 1.00 . C C .   8 GLU HG3  1 1 
       12 137202 3 1   8 GLU N    N   5.644 -25.714 -25.906 1.00 . C C .   8 GLU N    1 1 
       12 137203 3 1   8 GLU O    O   5.892 -22.699 -25.619 1.00 . C C .   8 GLU O    1 1 
       12 137204 3 1   8 GLU OE1  O   6.759 -22.199 -30.226 1.00 . C C .   8 GLU OE1  1 1 
       12 137205 3 1   8 GLU OE2  O   8.080 -23.857 -30.772 1.00 . C C .   8 GLU OE2  1 1 
       12 137206 3 1   9 MET C    C   6.631 -22.405 -22.581 1.00 . C C .   9 MET C    1 1 
       12 137207 3 1   9 MET CA   C   7.881 -22.545 -23.488 1.00 . C C .   9 MET CA   1 1 
       12 137208 3 1   9 MET CB   C   8.275 -21.179 -24.137 1.00 . C C .   9 MET CB   1 1 
       12 137209 3 1   9 MET CE   C   9.225 -17.442 -22.441 1.00 . C C .   9 MET CE   1 1 
       12 137210 3 1   9 MET CG   C   8.389 -20.006 -23.148 1.00 . C C .   9 MET CG   1 1 
       12 137211 3 1   9 MET H    H   8.304 -24.358 -24.500 1.00 . C C .   9 MET H    1 1 
       12 137212 3 1   9 MET HA   H   8.711 -22.877 -22.869 1.00 . C C .   9 MET HA   1 1 
       12 137213 3 1   9 MET HB2  H   9.232 -21.293 -24.631 1.00 . C C .   9 MET HB2  1 1 
       12 137214 3 1   9 MET HB3  H   7.534 -20.921 -24.883 1.00 . C C .   9 MET HB3  1 1 
       12 137215 3 1   9 MET HE1  H   9.874 -17.891 -21.703 1.00 . C C .   9 MET HE1  1 1 
       12 137216 3 1   9 MET HE2  H   8.241 -17.301 -22.014 1.00 . C C .   9 MET HE2  1 1 
       12 137217 3 1   9 MET HE3  H   9.627 -16.485 -22.739 1.00 . C C .   9 MET HE3  1 1 
       12 137218 3 1   9 MET HG2  H   7.399 -19.755 -22.784 1.00 . C C .   9 MET HG2  1 1 
       12 137219 3 1   9 MET HG3  H   9.001 -20.314 -22.312 1.00 . C C .   9 MET HG3  1 1 
       12 137220 3 1   9 MET N    N   7.693 -23.593 -24.519 1.00 . C C .   9 MET N    1 1 
       12 137221 3 1   9 MET O    O   5.598 -21.884 -22.999 1.00 . C C .   9 MET O    1 1 
       12 137222 3 1   9 MET SD   S   9.117 -18.519 -23.875 1.00 . C C .   9 MET SD   1 1 
       12 137223 3 1  10 THR C    C   6.071 -21.960 -19.116 1.00 . C C .  10 THR C    1 1 
       12 137224 3 1  10 THR CA   C   5.700 -22.838 -20.324 1.00 . C C .  10 THR CA   1 1 
       12 137225 3 1  10 THR CB   C   5.422 -24.300 -19.854 1.00 . C C .  10 THR CB   1 1 
       12 137226 3 1  10 THR CG2  C   4.147 -24.395 -18.993 1.00 . C C .  10 THR CG2  1 1 
       12 137227 3 1  10 THR H    H   7.665 -23.081 -21.022 1.00 . C C .  10 THR H    1 1 
       12 137228 3 1  10 THR HA   H   4.790 -22.451 -20.789 1.00 . C C .  10 THR HA   1 1 
       12 137229 3 1  10 THR HB   H   6.265 -24.648 -19.267 1.00 . C C .  10 THR HB   1 1 
       12 137230 3 1  10 THR HG1  H   4.422 -25.025 -21.395 1.00 . C C .  10 THR HG1  1 1 
       12 137231 3 1  10 THR HG21 H   4.244 -23.764 -18.117 1.00 . C C .  10 THR HG21 1 1 
       12 137232 3 1  10 THR HG22 H   3.995 -25.420 -18.677 1.00 . C C .  10 THR HG22 1 1 
       12 137233 3 1  10 THR HG23 H   3.292 -24.071 -19.573 1.00 . C C .  10 THR HG23 1 1 
       12 137234 3 1  10 THR N    N   6.784 -22.800 -21.310 1.00 . C C .  10 THR N    1 1 
       12 137235 3 1  10 THR O    O   7.095 -22.192 -18.456 1.00 . C C .  10 THR O    1 1 
       12 137236 3 1  10 THR OG1  O   5.289 -25.157 -20.994 1.00 . C C .  10 THR OG1  1 1 
       12 137237 3 1  11 PHE C    C   4.133 -20.142 -16.868 1.00 . C C .  11 PHE C    1 1 
       12 137238 3 1  11 PHE CA   C   5.390 -20.014 -17.743 1.00 . C C .  11 PHE CA   1 1 
       12 137239 3 1  11 PHE CB   C   5.553 -18.565 -18.275 1.00 . C C .  11 PHE CB   1 1 
       12 137240 3 1  11 PHE CD1  C   6.938 -17.315 -16.558 1.00 . C C .  11 PHE CD1  1 1 
       12 137241 3 1  11 PHE CD2  C   4.625 -16.718 -16.775 1.00 . C C .  11 PHE CD2  1 1 
       12 137242 3 1  11 PHE CE1  C   7.083 -16.367 -15.569 1.00 . C C .  11 PHE CE1  1 1 
       12 137243 3 1  11 PHE CE2  C   4.776 -15.772 -15.782 1.00 . C C .  11 PHE CE2  1 1 
       12 137244 3 1  11 PHE CG   C   5.708 -17.510 -17.183 1.00 . C C .  11 PHE CG   1 1 
       12 137245 3 1  11 PHE CZ   C   6.005 -15.596 -15.181 1.00 . C C .  11 PHE CZ   1 1 
       12 137246 3 1  11 PHE H    H   4.506 -20.793 -19.483 1.00 . C C .  11 PHE H    1 1 
       12 137247 3 1  11 PHE HA   H   6.270 -20.288 -17.160 1.00 . C C .  11 PHE HA   1 1 
       12 137248 3 1  11 PHE HB2  H   6.435 -18.523 -18.906 1.00 . C C .  11 PHE HB2  1 1 
       12 137249 3 1  11 PHE HB3  H   4.689 -18.309 -18.880 1.00 . C C .  11 PHE HB3  1 1 
       12 137250 3 1  11 PHE HD1  H   7.790 -17.917 -16.857 1.00 . C C .  11 PHE HD1  1 1 
       12 137251 3 1  11 PHE HD2  H   3.656 -16.852 -17.243 1.00 . C C .  11 PHE HD2  1 1 
       12 137252 3 1  11 PHE HE1  H   8.043 -16.231 -15.096 1.00 . C C .  11 PHE HE1  1 1 
       12 137253 3 1  11 PHE HE2  H   3.933 -15.166 -15.475 1.00 . C C .  11 PHE HE2  1 1 
       12 137254 3 1  11 PHE HZ   H   6.125 -14.851 -14.404 1.00 . C C .  11 PHE HZ   1 1 
       12 137255 3 1  11 PHE N    N   5.254 -20.933 -18.874 1.00 . C C .  11 PHE N    1 1 
       12 137256 3 1  11 PHE O    O   3.019 -19.962 -17.357 1.00 . C C .  11 PHE O    1 1 
       12 137257 3 1  12 GLN C    C   3.523 -19.903 -13.307 1.00 . C C .  12 GLN C    1 1 
       12 137258 3 1  12 GLN CA   C   3.210 -20.622 -14.625 1.00 . C C .  12 GLN CA   1 1 
       12 137259 3 1  12 GLN CB   C   2.972 -22.142 -14.388 1.00 . C C .  12 GLN CB   1 1 
       12 137260 3 1  12 GLN CD   C   1.491 -23.973 -13.319 1.00 . C C .  12 GLN CD   1 1 
       12 137261 3 1  12 GLN CG   C   1.788 -22.473 -13.448 1.00 . C C .  12 GLN CG   1 1 
       12 137262 3 1  12 GLN H    H   5.234 -20.506 -15.238 1.00 . C C .  12 GLN H    1 1 
       12 137263 3 1  12 GLN HA   H   2.305 -20.188 -15.053 1.00 . C C .  12 GLN HA   1 1 
       12 137264 3 1  12 GLN HB2  H   2.789 -22.618 -15.345 1.00 . C C .  12 GLN HB2  1 1 
       12 137265 3 1  12 GLN HB3  H   3.875 -22.570 -13.961 1.00 . C C .  12 GLN HB3  1 1 
       12 137266 3 1  12 GLN HE21 H   0.747 -23.717 -11.495 1.00 . C C .  12 GLN HE21 1 1 
       12 137267 3 1  12 GLN HE22 H   0.740 -25.335 -12.090 1.00 . C C .  12 GLN HE22 1 1 
       12 137268 3 1  12 GLN HG2  H   2.012 -22.082 -12.461 1.00 . C C .  12 GLN HG2  1 1 
       12 137269 3 1  12 GLN HG3  H   0.899 -21.983 -13.824 1.00 . C C .  12 GLN HG3  1 1 
       12 137270 3 1  12 GLN N    N   4.320 -20.423 -15.572 1.00 . C C .  12 GLN N    1 1 
       12 137271 3 1  12 GLN NE2  N   0.937 -24.381 -12.186 1.00 . C C .  12 GLN NE2  1 1 
       12 137272 3 1  12 GLN O    O   4.457 -20.283 -12.589 1.00 . C C .  12 GLN O    1 1 
       12 137273 3 1  12 GLN OE1  O   1.733 -24.754 -14.237 1.00 . C C .  12 GLN OE1  1 1 
       12 137274 3 1  13 ILE C    C   2.446 -19.001 -10.573 1.00 . C C .  13 ILE C    1 1 
       12 137275 3 1  13 ILE CA   C   2.842 -18.092 -11.753 1.00 . C C .  13 ILE CA   1 1 
       12 137276 3 1  13 ILE CB   C   1.947 -16.777 -11.765 1.00 . C C .  13 ILE CB   1 1 
       12 137277 3 1  13 ILE CD1  C   3.399 -15.537  -9.980 1.00 . C C .  13 ILE CD1  1 1 
       12 137278 3 1  13 ILE CG1  C   2.011 -16.003 -10.393 1.00 . C C .  13 ILE CG1  1 1 
       12 137279 3 1  13 ILE CG2  C   0.478 -17.097 -12.144 1.00 . C C .  13 ILE CG2  1 1 
       12 137280 3 1  13 ILE H    H   2.082 -18.560 -13.678 1.00 . C C .  13 ILE H    1 1 
       12 137281 3 1  13 ILE HA   H   3.883 -17.792 -11.634 1.00 . C C .  13 ILE HA   1 1 
       12 137282 3 1  13 ILE HB   H   2.341 -16.128 -12.543 1.00 . C C .  13 ILE HB   1 1 
       12 137283 3 1  13 ILE HD11 H   3.334 -15.020  -9.033 1.00 . C C .  13 ILE HD11 1 1 
       12 137284 3 1  13 ILE HD12 H   3.797 -14.865 -10.727 1.00 . C C .  13 ILE HD12 1 1 
       12 137285 3 1  13 ILE HD13 H   4.055 -16.392  -9.875 1.00 . C C .  13 ILE HD13 1 1 
       12 137286 3 1  13 ILE HG12 H   1.386 -15.122 -10.450 1.00 . C C .  13 ILE HG12 1 1 
       12 137287 3 1  13 ILE HG13 H   1.636 -16.646  -9.606 1.00 . C C .  13 ILE HG13 1 1 
       12 137288 3 1  13 ILE HG21 H  -0.102 -16.183 -12.178 1.00 . C C .  13 ILE HG21 1 1 
       12 137289 3 1  13 ILE HG22 H   0.049 -17.764 -11.408 1.00 . C C .  13 ILE HG22 1 1 
       12 137290 3 1  13 ILE HG23 H   0.446 -17.575 -13.117 1.00 . C C .  13 ILE HG23 1 1 
       12 137291 3 1  13 ILE N    N   2.746 -18.841 -13.018 1.00 . C C .  13 ILE N    1 1 
       12 137292 3 1  13 ILE O    O   1.431 -19.716 -10.630 1.00 . C C .  13 ILE O    1 1 
       12 137293 3 1  14 GLN C    C   2.594 -18.717  -7.206 1.00 . C C .  14 GLN C    1 1 
       12 137294 3 1  14 GLN CA   C   3.014 -19.731  -8.289 1.00 . C C .  14 GLN CA   1 1 
       12 137295 3 1  14 GLN CB   C   4.265 -20.532  -7.836 1.00 . C C .  14 GLN CB   1 1 
       12 137296 3 1  14 GLN CD   C   3.992 -22.644  -9.297 1.00 . C C .  14 GLN CD   1 1 
       12 137297 3 1  14 GLN CG   C   4.883 -21.463  -8.907 1.00 . C C .  14 GLN CG   1 1 
       12 137298 3 1  14 GLN H    H   4.130 -18.512  -9.611 1.00 . C C .  14 GLN H    1 1 
       12 137299 3 1  14 GLN HA   H   2.192 -20.430  -8.459 1.00 . C C .  14 GLN HA   1 1 
       12 137300 3 1  14 GLN HB2  H   5.034 -19.828  -7.532 1.00 . C C .  14 GLN HB2  1 1 
       12 137301 3 1  14 GLN HB3  H   3.999 -21.139  -6.974 1.00 . C C .  14 GLN HB3  1 1 
       12 137302 3 1  14 GLN HE21 H   3.185 -21.617 -10.796 1.00 . C C .  14 GLN HE21 1 1 
       12 137303 3 1  14 GLN HE22 H   2.614 -23.238 -10.596 1.00 . C C .  14 GLN HE22 1 1 
       12 137304 3 1  14 GLN HG2  H   5.090 -20.879  -9.799 1.00 . C C .  14 GLN HG2  1 1 
       12 137305 3 1  14 GLN HG3  H   5.824 -21.851  -8.526 1.00 . C C .  14 GLN HG3  1 1 
       12 137306 3 1  14 GLN N    N   3.291 -19.013  -9.536 1.00 . C C .  14 GLN N    1 1 
       12 137307 3 1  14 GLN NE2  N   3.180 -22.481 -10.332 1.00 . C C .  14 GLN NE2  1 1 
       12 137308 3 1  14 GLN O    O   1.533 -18.863  -6.601 1.00 . C C .  14 GLN O    1 1 
       12 137309 3 1  14 GLN OE1  O   4.049 -23.706  -8.677 1.00 . C C .  14 GLN OE1  1 1 
       12 137310 3 1  15 ARG C    C   4.011 -15.401  -6.098 1.00 . C C .  15 ARG C    1 1 
       12 137311 3 1  15 ARG CA   C   3.167 -16.681  -5.913 1.00 . C C .  15 ARG CA   1 1 
       12 137312 3 1  15 ARG CB   C   3.497 -17.348  -4.542 1.00 . C C .  15 ARG CB   1 1 
       12 137313 3 1  15 ARG CD   C   3.135 -17.419  -2.004 1.00 . C C .  15 ARG CD   1 1 
       12 137314 3 1  15 ARG CG   C   2.861 -16.660  -3.321 1.00 . C C .  15 ARG CG   1 1 
       12 137315 3 1  15 ARG CZ   C   0.898 -17.491  -0.906 1.00 . C C .  15 ARG CZ   1 1 
       12 137316 3 1  15 ARG H    H   4.175 -17.513  -7.603 1.00 . C C .  15 ARG H    1 1 
       12 137317 3 1  15 ARG HA   H   2.113 -16.409  -5.934 1.00 . C C .  15 ARG HA   1 1 
       12 137318 3 1  15 ARG HB2  H   3.145 -18.375  -4.566 1.00 . C C .  15 ARG HB2  1 1 
       12 137319 3 1  15 ARG HB3  H   4.576 -17.362  -4.406 1.00 . C C .  15 ARG HB3  1 1 
       12 137320 3 1  15 ARG HD2  H   3.075 -18.489  -2.183 1.00 . C C .  15 ARG HD2  1 1 
       12 137321 3 1  15 ARG HD3  H   4.132 -17.175  -1.656 1.00 . C C .  15 ARG HD3  1 1 
       12 137322 3 1  15 ARG HE   H   2.490 -16.455  -0.252 1.00 . C C .  15 ARG HE   1 1 
       12 137323 3 1  15 ARG HG2  H   3.260 -15.654  -3.236 1.00 . C C .  15 ARG HG2  1 1 
       12 137324 3 1  15 ARG HG3  H   1.787 -16.602  -3.476 1.00 . C C .  15 ARG HG3  1 1 
       12 137325 3 1  15 ARG HH11 H   0.998 -18.613  -2.596 1.00 . C C .  15 ARG HH11 1 1 
       12 137326 3 1  15 ARG HH12 H  -0.534 -18.616  -1.801 1.00 . C C .  15 ARG HH12 1 1 
       12 137327 3 1  15 ARG HH21 H   0.452 -16.460   0.776 1.00 . C C .  15 ARG HH21 1 1 
       12 137328 3 1  15 ARG HH22 H  -0.847 -17.396   0.108 1.00 . C C .  15 ARG HH22 1 1 
       12 137329 3 1  15 ARG N    N   3.407 -17.650  -7.006 1.00 . C C .  15 ARG N    1 1 
       12 137330 3 1  15 ARG NE   N   2.166 -17.049  -0.966 1.00 . C C .  15 ARG NE   1 1 
       12 137331 3 1  15 ARG NH1  N   0.410 -18.301  -1.845 1.00 . C C .  15 ARG NH1  1 1 
       12 137332 3 1  15 ARG NH2  N   0.098 -17.079   0.063 1.00 . C C .  15 ARG NH2  1 1 
       12 137333 3 1  15 ARG O    O   5.042 -15.436  -6.769 1.00 . C C .  15 ARG O    1 1 
       12 137334 3 1  16 ILE C    C   4.105 -12.397  -4.034 1.00 . C C .  16 ILE C    1 1 
       12 137335 3 1  16 ILE CA   C   4.281 -12.983  -5.442 1.00 . C C .  16 ILE CA   1 1 
       12 137336 3 1  16 ILE CB   C   3.734 -11.939  -6.479 1.00 . C C .  16 ILE CB   1 1 
       12 137337 3 1  16 ILE CD1  C   3.308 -11.588  -9.005 1.00 . C C .  16 ILE CD1  1 1 
       12 137338 3 1  16 ILE CG1  C   3.932 -12.450  -7.933 1.00 . C C .  16 ILE CG1  1 1 
       12 137339 3 1  16 ILE CG2  C   4.389 -10.547  -6.285 1.00 . C C .  16 ILE CG2  1 1 
       12 137340 3 1  16 ILE H    H   2.668 -14.313  -5.062 1.00 . C C .  16 ILE H    1 1 
       12 137341 3 1  16 ILE HA   H   5.337 -13.162  -5.634 1.00 . C C .  16 ILE HA   1 1 
       12 137342 3 1  16 ILE HB   H   2.666 -11.827  -6.297 1.00 . C C .  16 ILE HB   1 1 
       12 137343 3 1  16 ILE HD11 H   2.233 -11.700  -8.985 1.00 . C C .  16 ILE HD11 1 1 
       12 137344 3 1  16 ILE HD12 H   3.689 -11.897  -9.960 1.00 . C C .  16 ILE HD12 1 1 
       12 137345 3 1  16 ILE HD13 H   3.565 -10.549  -8.843 1.00 . C C .  16 ILE HD13 1 1 
       12 137346 3 1  16 ILE HG12 H   4.989 -12.517  -8.150 1.00 . C C .  16 ILE HG12 1 1 
       12 137347 3 1  16 ILE HG13 H   3.497 -13.440  -8.022 1.00 . C C .  16 ILE HG13 1 1 
       12 137348 3 1  16 ILE HG21 H   3.904  -9.823  -6.913 1.00 . C C .  16 ILE HG21 1 1 
       12 137349 3 1  16 ILE HG22 H   5.439 -10.594  -6.542 1.00 . C C .  16 ILE HG22 1 1 
       12 137350 3 1  16 ILE HG23 H   4.292 -10.233  -5.256 1.00 . C C .  16 ILE HG23 1 1 
       12 137351 3 1  16 ILE N    N   3.545 -14.276  -5.501 1.00 . C C .  16 ILE N    1 1 
       12 137352 3 1  16 ILE O    O   2.998 -12.431  -3.504 1.00 . C C .  16 ILE O    1 1 
       12 137353 3 1  17 TYR C    C   6.444 -10.583  -1.718 1.00 . C C .  17 TYR C    1 1 
       12 137354 3 1  17 TYR CA   C   5.149 -11.319  -2.073 1.00 . C C .  17 TYR CA   1 1 
       12 137355 3 1  17 TYR CB   C   4.884 -12.459  -1.042 1.00 . C C .  17 TYR CB   1 1 
       12 137356 3 1  17 TYR CD1  C   5.761 -14.625  -2.112 1.00 . C C .  17 TYR CD1  1 1 
       12 137357 3 1  17 TYR CD2  C   6.933 -13.745  -0.233 1.00 . C C .  17 TYR CD2  1 1 
       12 137358 3 1  17 TYR CE1  C   6.666 -15.662  -2.198 1.00 . C C .  17 TYR CE1  1 1 
       12 137359 3 1  17 TYR CE2  C   7.827 -14.782  -0.324 1.00 . C C .  17 TYR CE2  1 1 
       12 137360 3 1  17 TYR CG   C   5.876 -13.634  -1.123 1.00 . C C .  17 TYR CG   1 1 
       12 137361 3 1  17 TYR CZ   C   7.699 -15.729  -1.299 1.00 . C C .  17 TYR CZ   1 1 
       12 137362 3 1  17 TYR H    H   6.026 -11.809  -3.938 1.00 . C C .  17 TYR H    1 1 
       12 137363 3 1  17 TYR HA   H   4.331 -10.596  -2.032 1.00 . C C .  17 TYR HA   1 1 
       12 137364 3 1  17 TYR HB2  H   4.918 -12.051  -0.035 1.00 . C C .  17 TYR HB2  1 1 
       12 137365 3 1  17 TYR HB3  H   3.890 -12.854  -1.207 1.00 . C C .  17 TYR HB3  1 1 
       12 137366 3 1  17 TYR HD1  H   4.944 -14.566  -2.824 1.00 . C C .  17 TYR HD1  1 1 
       12 137367 3 1  17 TYR HD2  H   7.051 -12.998   0.545 1.00 . C C .  17 TYR HD2  1 1 
       12 137368 3 1  17 TYR HE1  H   6.558 -16.413  -2.968 1.00 . C C .  17 TYR HE1  1 1 
       12 137369 3 1  17 TYR HE2  H   8.647 -14.840   0.369 1.00 . C C .  17 TYR HE2  1 1 
       12 137370 3 1  17 TYR HH   H   9.199 -16.616  -2.116 1.00 . C C .  17 TYR HH   1 1 
       12 137371 3 1  17 TYR N    N   5.183 -11.854  -3.443 1.00 . C C .  17 TYR N    1 1 
       12 137372 3 1  17 TYR O    O   7.515 -10.846  -2.284 1.00 . C C .  17 TYR O    1 1 
       12 137373 3 1  17 TYR OH   O   8.608 -16.750  -1.361 1.00 . C C .  17 TYR OH   1 1 
       12 137374 3 1  18 THR C    C   8.151  -9.825   0.804 1.00 . C C .  18 THR C    1 1 
       12 137375 3 1  18 THR CA   C   7.437  -8.925  -0.206 1.00 . C C .  18 THR CA   1 1 
       12 137376 3 1  18 THR CB   C   6.931  -7.619   0.479 1.00 . C C .  18 THR CB   1 1 
       12 137377 3 1  18 THR CG2  C   6.198  -6.709  -0.518 1.00 . C C .  18 THR CG2  1 1 
       12 137378 3 1  18 THR H    H   5.420  -9.478  -0.413 1.00 . C C .  18 THR H    1 1 
       12 137379 3 1  18 THR HA   H   8.123  -8.657  -1.011 1.00 . C C .  18 THR HA   1 1 
       12 137380 3 1  18 THR HB   H   7.784  -7.077   0.879 1.00 . C C .  18 THR HB   1 1 
       12 137381 3 1  18 THR HG1  H   6.546  -8.223   2.329 1.00 . C C .  18 THR HG1  1 1 
       12 137382 3 1  18 THR HG21 H   5.681  -5.927   0.010 1.00 . C C .  18 THR HG21 1 1 
       12 137383 3 1  18 THR HG22 H   5.475  -7.286  -1.081 1.00 . C C .  18 THR HG22 1 1 
       12 137384 3 1  18 THR HG23 H   6.911  -6.266  -1.205 1.00 . C C .  18 THR HG23 1 1 
       12 137385 3 1  18 THR N    N   6.316  -9.660  -0.765 1.00 . C C .  18 THR N    1 1 
       12 137386 3 1  18 THR O    O   7.539 -10.284   1.775 1.00 . C C .  18 THR O    1 1 
       12 137387 3 1  18 THR OG1  O   6.036  -7.926   1.566 1.00 . C C .  18 THR OG1  1 1 
       12 137388 3 1  19 LYS C    C  10.998 -10.028   2.392 1.00 . C C .  19 LYS C    1 1 
       12 137389 3 1  19 LYS CA   C  10.241 -10.952   1.454 1.00 . C C .  19 LYS CA   1 1 
       12 137390 3 1  19 LYS CB   C  11.243 -11.834   0.677 1.00 . C C .  19 LYS CB   1 1 
       12 137391 3 1  19 LYS CD   C  11.263 -13.940  -0.789 1.00 . C C .  19 LYS CD   1 1 
       12 137392 3 1  19 LYS CE   C  12.778 -13.923  -0.982 1.00 . C C .  19 LYS CE   1 1 
       12 137393 3 1  19 LYS CG   C  10.640 -12.559  -0.550 1.00 . C C .  19 LYS CG   1 1 
       12 137394 3 1  19 LYS H    H   9.828  -9.806  -0.287 1.00 . C C .  19 LYS H    1 1 
       12 137395 3 1  19 LYS HA   H   9.578 -11.596   2.035 1.00 . C C .  19 LYS HA   1 1 
       12 137396 3 1  19 LYS HB2  H  12.073 -11.213   0.329 1.00 . C C .  19 LYS HB2  1 1 
       12 137397 3 1  19 LYS HB3  H  11.636 -12.577   1.368 1.00 . C C .  19 LYS HB3  1 1 
       12 137398 3 1  19 LYS HD2  H  11.035 -14.572   0.064 1.00 . C C .  19 LYS HD2  1 1 
       12 137399 3 1  19 LYS HD3  H  10.804 -14.379  -1.673 1.00 . C C .  19 LYS HD3  1 1 
       12 137400 3 1  19 LYS HE2  H  13.015 -13.474  -1.939 1.00 . C C .  19 LYS HE2  1 1 
       12 137401 3 1  19 LYS HE3  H  13.245 -13.351  -0.189 1.00 . C C .  19 LYS HE3  1 1 
       12 137402 3 1  19 LYS HG2  H   9.573 -12.692  -0.395 1.00 . C C .  19 LYS HG2  1 1 
       12 137403 3 1  19 LYS HG3  H  10.791 -11.946  -1.438 1.00 . C C .  19 LYS HG3  1 1 
       12 137404 3 1  19 LYS HZ1  H  13.724 -15.506  -0.021 1.00 . C C .  19 LYS HZ1  1 1 
       12 137405 3 1  19 LYS HZ2  H  14.006 -15.444  -1.687 1.00 . C C .  19 LYS HZ2  1 1 
       12 137406 3 1  19 LYS HZ3  H  12.523 -15.977  -1.109 1.00 . C C .  19 LYS HZ3  1 1 
       12 137407 3 1  19 LYS N    N   9.422 -10.137   0.539 1.00 . C C .  19 LYS N    1 1 
       12 137408 3 1  19 LYS NZ   N  13.302 -15.302  -0.946 1.00 . C C .  19 LYS NZ   1 1 
       12 137409 3 1  19 LYS O    O  11.147 -10.306   3.577 1.00 . C C .  19 LYS O    1 1 
       12 137410 3 1  20 ASP C    C  11.681  -6.531   2.200 1.00 . C C .  20 ASP C    1 1 
       12 137411 3 1  20 ASP CA   C  12.240  -7.913   2.529 1.00 . C C .  20 ASP CA   1 1 
       12 137412 3 1  20 ASP CB   C  13.737  -8.028   2.154 1.00 . C C .  20 ASP CB   1 1 
       12 137413 3 1  20 ASP CG   C  14.608  -6.914   2.772 1.00 . C C .  20 ASP CG   1 1 
       12 137414 3 1  20 ASP H    H  11.237  -8.749   0.889 1.00 . C C .  20 ASP H    1 1 
       12 137415 3 1  20 ASP HA   H  12.135  -8.086   3.600 1.00 . C C .  20 ASP HA   1 1 
       12 137416 3 1  20 ASP HB2  H  14.112  -8.987   2.489 1.00 . C C .  20 ASP HB2  1 1 
       12 137417 3 1  20 ASP HB3  H  13.829  -7.989   1.074 1.00 . C C .  20 ASP HB3  1 1 
       12 137418 3 1  20 ASP N    N  11.454  -8.914   1.826 1.00 . C C .  20 ASP N    1 1 
       12 137419 3 1  20 ASP O    O  11.332  -6.247   1.055 1.00 . C C .  20 ASP O    1 1 
       12 137420 3 1  20 ASP OD1  O  14.870  -6.970   3.987 1.00 . C C .  20 ASP OD1  1 1 
       12 137421 3 1  20 ASP OD2  O  15.039  -5.987   2.038 1.00 . C C .  20 ASP OD2  1 1 
       12 137422 3 1  21 ILE C    C  11.962  -3.532   4.132 1.00 . C C .  21 ILE C    1 1 
       12 137423 3 1  21 ILE CA   C  11.102  -4.323   3.161 1.00 . C C .  21 ILE CA   1 1 
       12 137424 3 1  21 ILE CB   C   9.589  -4.144   3.555 1.00 . C C .  21 ILE CB   1 1 
       12 137425 3 1  21 ILE CD1  C   7.191  -4.931   2.937 1.00 . C C .  21 ILE CD1  1 1 
       12 137426 3 1  21 ILE CG1  C   8.661  -4.922   2.568 1.00 . C C .  21 ILE CG1  1 1 
       12 137427 3 1  21 ILE CG2  C   9.195  -2.643   3.631 1.00 . C C .  21 ILE CG2  1 1 
       12 137428 3 1  21 ILE H    H  11.750  -6.072   4.122 1.00 . C C .  21 ILE H    1 1 
       12 137429 3 1  21 ILE HA   H  11.253  -3.956   2.144 1.00 . C C .  21 ILE HA   1 1 
       12 137430 3 1  21 ILE HB   H   9.462  -4.560   4.550 1.00 . C C .  21 ILE HB   1 1 
       12 137431 3 1  21 ILE HD11 H   6.855  -3.926   3.121 1.00 . C C .  21 ILE HD11 1 1 
       12 137432 3 1  21 ILE HD12 H   7.041  -5.522   3.822 1.00 . C C .  21 ILE HD12 1 1 
       12 137433 3 1  21 ILE HD13 H   6.622  -5.355   2.125 1.00 . C C .  21 ILE HD13 1 1 
       12 137434 3 1  21 ILE HG12 H   8.743  -4.482   1.583 1.00 . C C .  21 ILE HG12 1 1 
       12 137435 3 1  21 ILE HG13 H   8.989  -5.955   2.516 1.00 . C C .  21 ILE HG13 1 1 
       12 137436 3 1  21 ILE HG21 H   8.241  -2.541   4.111 1.00 . C C .  21 ILE HG21 1 1 
       12 137437 3 1  21 ILE HG22 H   9.142  -2.222   2.637 1.00 . C C .  21 ILE HG22 1 1 
       12 137438 3 1  21 ILE HG23 H   9.927  -2.091   4.210 1.00 . C C .  21 ILE HG23 1 1 
       12 137439 3 1  21 ILE N    N  11.536  -5.716   3.240 1.00 . C C .  21 ILE N    1 1 
       12 137440 3 1  21 ILE O    O  12.246  -4.005   5.237 1.00 . C C .  21 ILE O    1 1 
       12 137441 3 1  22 SER C    C  12.827   0.007   4.171 1.00 . C C .  22 SER C    1 1 
       12 137442 3 1  22 SER CA   C  13.124  -1.434   4.553 1.00 . C C .  22 SER CA   1 1 
       12 137443 3 1  22 SER CB   C  14.635  -1.728   4.407 1.00 . C C .  22 SER CB   1 1 
       12 137444 3 1  22 SER H    H  12.076  -2.030   2.837 1.00 . C C .  22 SER H    1 1 
       12 137445 3 1  22 SER HA   H  12.820  -1.588   5.588 1.00 . C C .  22 SER HA   1 1 
       12 137446 3 1  22 SER HB2  H  14.836  -2.745   4.717 1.00 . C C .  22 SER HB2  1 1 
       12 137447 3 1  22 SER HB3  H  14.931  -1.608   3.372 1.00 . C C .  22 SER HB3  1 1 
       12 137448 3 1  22 SER HG   H  16.198  -1.335   5.531 1.00 . C C .  22 SER HG   1 1 
       12 137449 3 1  22 SER N    N  12.343  -2.331   3.729 1.00 . C C .  22 SER N    1 1 
       12 137450 3 1  22 SER O    O  12.480   0.313   3.016 1.00 . C C .  22 SER O    1 1 
       12 137451 3 1  22 SER OG   O  15.424  -0.856   5.208 1.00 . C C .  22 SER OG   1 1 
       12 137452 3 1  23 PHE C    C  13.736   2.927   6.098 1.00 . C C .  23 PHE C    1 1 
       12 137453 3 1  23 PHE CA   C  12.863   2.308   5.010 1.00 . C C .  23 PHE CA   1 1 
       12 137454 3 1  23 PHE CB   C  11.401   2.789   5.124 1.00 . C C .  23 PHE CB   1 1 
       12 137455 3 1  23 PHE CD1  C  10.960   5.169   5.908 1.00 . C C .  23 PHE CD1  1 1 
       12 137456 3 1  23 PHE CD2  C  11.373   4.786   3.578 1.00 . C C .  23 PHE CD2  1 1 
       12 137457 3 1  23 PHE CE1  C  10.833   6.516   5.654 1.00 . C C .  23 PHE CE1  1 1 
       12 137458 3 1  23 PHE CE2  C  11.243   6.130   3.334 1.00 . C C .  23 PHE CE2  1 1 
       12 137459 3 1  23 PHE CG   C  11.234   4.277   4.869 1.00 . C C .  23 PHE CG   1 1 
       12 137460 3 1  23 PHE CZ   C  10.973   6.993   4.369 1.00 . C C .  23 PHE CZ   1 1 
       12 137461 3 1  23 PHE H    H  13.124   0.516   6.065 1.00 . C C .  23 PHE H    1 1 
       12 137462 3 1  23 PHE HA   H  13.261   2.578   4.031 1.00 . C C .  23 PHE HA   1 1 
       12 137463 3 1  23 PHE HB2  H  10.795   2.255   4.401 1.00 . C C .  23 PHE HB2  1 1 
       12 137464 3 1  23 PHE HB3  H  11.027   2.564   6.117 1.00 . C C .  23 PHE HB3  1 1 
       12 137465 3 1  23 PHE HD1  H  10.846   4.799   6.921 1.00 . C C .  23 PHE HD1  1 1 
       12 137466 3 1  23 PHE HD2  H  11.587   4.110   2.758 1.00 . C C .  23 PHE HD2  1 1 
       12 137467 3 1  23 PHE HE1  H  10.620   7.202   6.465 1.00 . C C .  23 PHE HE1  1 1 
       12 137468 3 1  23 PHE HE2  H  11.350   6.511   2.325 1.00 . C C .  23 PHE HE2  1 1 
       12 137469 3 1  23 PHE HZ   H  10.872   8.047   4.173 1.00 . C C .  23 PHE HZ   1 1 
       12 137470 3 1  23 PHE N    N  12.952   0.871   5.166 1.00 . C C .  23 PHE N    1 1 
       12 137471 3 1  23 PHE O    O  13.430   2.800   7.283 1.00 . C C .  23 PHE O    1 1 
       12 137472 3 1  24 GLU C    C  15.779   5.688   6.423 1.00 . C C .  24 GLU C    1 1 
       12 137473 3 1  24 GLU CA   C  15.795   4.174   6.604 1.00 . C C .  24 GLU CA   1 1 
       12 137474 3 1  24 GLU CB   C  17.208   3.596   6.307 1.00 . C C .  24 GLU CB   1 1 
       12 137475 3 1  24 GLU CD   C  18.652   1.489   6.043 1.00 . C C .  24 GLU CD   1 1 
       12 137476 3 1  24 GLU CG   C  17.327   2.077   6.546 1.00 . C C .  24 GLU CG   1 1 
       12 137477 3 1  24 GLU H    H  14.977   3.664   4.731 1.00 . C C .  24 GLU H    1 1 
       12 137478 3 1  24 GLU HA   H  15.524   3.930   7.631 1.00 . C C .  24 GLU HA   1 1 
       12 137479 3 1  24 GLU HB2  H  17.455   3.798   5.268 1.00 . C C .  24 GLU HB2  1 1 
       12 137480 3 1  24 GLU HB3  H  17.940   4.098   6.937 1.00 . C C .  24 GLU HB3  1 1 
       12 137481 3 1  24 GLU HG2  H  17.240   1.884   7.612 1.00 . C C .  24 GLU HG2  1 1 
       12 137482 3 1  24 GLU HG3  H  16.503   1.578   6.039 1.00 . C C .  24 GLU HG3  1 1 
       12 137483 3 1  24 GLU N    N  14.821   3.578   5.691 1.00 . C C .  24 GLU N    1 1 
       12 137484 3 1  24 GLU O    O  16.185   6.210   5.385 1.00 . C C .  24 GLU O    1 1 
       12 137485 3 1  24 GLU OE1  O  18.692   0.964   4.909 1.00 . C C .  24 GLU OE1  1 1 
       12 137486 3 1  24 GLU OE2  O  19.673   1.576   6.766 1.00 . C C .  24 GLU OE2  1 1 
       12 137487 3 1  25 ALA C    C  15.744   8.248   8.951 1.00 . C C .  25 ALA C    1 1 
       12 137488 3 1  25 ALA CA   C  15.313   7.842   7.529 1.00 . C C .  25 ALA CA   1 1 
       12 137489 3 1  25 ALA CB   C  13.943   8.433   7.132 1.00 . C C .  25 ALA CB   1 1 
       12 137490 3 1  25 ALA H    H  14.898   5.888   8.190 1.00 . C C .  25 ALA H    1 1 
       12 137491 3 1  25 ALA HA   H  16.060   8.224   6.830 1.00 . C C .  25 ALA HA   1 1 
       12 137492 3 1  25 ALA HB1  H  13.676   8.101   6.135 1.00 . C C .  25 ALA HB1  1 1 
       12 137493 3 1  25 ALA HB2  H  13.993   9.514   7.143 1.00 . C C .  25 ALA HB2  1 1 
       12 137494 3 1  25 ALA HB3  H  13.182   8.110   7.831 1.00 . C C .  25 ALA HB3  1 1 
       12 137495 3 1  25 ALA N    N  15.289   6.384   7.445 1.00 . C C .  25 ALA N    1 1 
       12 137496 3 1  25 ALA O    O  14.904   8.591   9.789 1.00 . C C .  25 ALA O    1 1 
       12 137497 3 1  26 PRO C    C  17.641  10.260  10.427 1.00 . C C .  26 PRO C    1 1 
       12 137498 3 1  26 PRO CA   C  17.628   8.721  10.522 1.00 . C C .  26 PRO CA   1 1 
       12 137499 3 1  26 PRO CB   C  19.064   8.118  10.612 1.00 . C C .  26 PRO CB   1 1 
       12 137500 3 1  26 PRO CD   C  18.121   7.387   8.535 1.00 . C C .  26 PRO CD   1 1 
       12 137501 3 1  26 PRO CG   C  19.074   6.978   9.633 1.00 . C C .  26 PRO CG   1 1 
       12 137502 3 1  26 PRO HA   H  17.046   8.422  11.388 1.00 . C C .  26 PRO HA   1 1 
       12 137503 3 1  26 PRO HB2  H  19.809   8.867  10.347 1.00 . C C .  26 PRO HB2  1 1 
       12 137504 3 1  26 PRO HB3  H  19.256   7.753  11.614 1.00 . C C .  26 PRO HB3  1 1 
       12 137505 3 1  26 PRO HD2  H  18.612   8.029   7.809 1.00 . C C .  26 PRO HD2  1 1 
       12 137506 3 1  26 PRO HD3  H  17.706   6.515   8.042 1.00 . C C .  26 PRO HD3  1 1 
       12 137507 3 1  26 PRO HG2  H  20.077   6.825   9.239 1.00 . C C .  26 PRO HG2  1 1 
       12 137508 3 1  26 PRO HG3  H  18.720   6.068  10.109 1.00 . C C .  26 PRO HG3  1 1 
       12 137509 3 1  26 PRO N    N  17.073   8.131   9.284 1.00 . C C .  26 PRO N    1 1 
       12 137510 3 1  26 PRO O    O  17.597  10.966  11.437 1.00 . C C .  26 PRO O    1 1 
       12 137511 3 1  27 ASN C    C  16.149  12.650   8.622 1.00 . C C .  27 ASN C    1 1 
       12 137512 3 1  27 ASN CA   C  17.612  12.194   8.852 1.00 . C C .  27 ASN CA   1 1 
       12 137513 3 1  27 ASN CB   C  18.496  12.504   7.603 1.00 . C C .  27 ASN CB   1 1 
       12 137514 3 1  27 ASN CG   C  19.979  12.124   7.778 1.00 . C C .  27 ASN CG   1 1 
       12 137515 3 1  27 ASN H    H  17.724  10.124   8.427 1.00 . C C .  27 ASN H    1 1 
       12 137516 3 1  27 ASN HA   H  18.008  12.744   9.701 1.00 . C C .  27 ASN HA   1 1 
       12 137517 3 1  27 ASN HB2  H  18.109  11.964   6.747 1.00 . C C .  27 ASN HB2  1 1 
       12 137518 3 1  27 ASN HB3  H  18.445  13.578   7.398 1.00 . C C .  27 ASN HB3  1 1 
       12 137519 3 1  27 ASN HD21 H  20.523  13.396   6.346 1.00 . C C .  27 ASN HD21 1 1 
       12 137520 3 1  27 ASN HD22 H  21.803  12.516   7.107 1.00 . C C .  27 ASN HD22 1 1 
       12 137521 3 1  27 ASN N    N  17.666  10.758   9.173 1.00 . C C .  27 ASN N    1 1 
       12 137522 3 1  27 ASN ND2  N  20.856  12.736   6.999 1.00 . C C .  27 ASN ND2  1 1 
       12 137523 3 1  27 ASN O    O  15.909  13.706   8.031 1.00 . C C .  27 ASN O    1 1 
       12 137524 3 1  27 ASN OD1  O  20.332  11.258   8.584 1.00 . C C .  27 ASN OD1  1 1 
       12 137525 3 1  28 ALA C    C  13.365  13.493   9.805 1.00 . C C .  28 ALA C    1 1 
       12 137526 3 1  28 ALA CA   C  13.737  12.160   9.070 1.00 . C C .  28 ALA CA   1 1 
       12 137527 3 1  28 ALA CB   C  12.913  10.974   9.606 1.00 . C C .  28 ALA CB   1 1 
       12 137528 3 1  28 ALA H    H  15.451  11.006   9.543 1.00 . C C .  28 ALA H    1 1 
       12 137529 3 1  28 ALA HA   H  13.481  12.269   8.016 1.00 . C C .  28 ALA HA   1 1 
       12 137530 3 1  28 ALA HB1  H  11.859  11.155   9.448 1.00 . C C .  28 ALA HB1  1 1 
       12 137531 3 1  28 ALA HB2  H  13.100  10.853  10.664 1.00 . C C .  28 ALA HB2  1 1 
       12 137532 3 1  28 ALA HB3  H  13.200  10.065   9.093 1.00 . C C .  28 ALA HB3  1 1 
       12 137533 3 1  28 ALA N    N  15.182  11.845   9.122 1.00 . C C .  28 ALA N    1 1 
       12 137534 3 1  28 ALA O    O  12.532  14.245   9.289 1.00 . C C .  28 ALA O    1 1 
       12 137535 3 1  29 PRO C    C  14.684  16.223  11.014 1.00 . C C .  29 PRO C    1 1 
       12 137536 3 1  29 PRO CA   C  13.737  15.162  11.656 1.00 . C C .  29 PRO CA   1 1 
       12 137537 3 1  29 PRO CB   C  14.067  14.931  13.173 1.00 . C C .  29 PRO CB   1 1 
       12 137538 3 1  29 PRO CD   C  14.644  12.906  11.987 1.00 . C C .  29 PRO CD   1 1 
       12 137539 3 1  29 PRO CG   C  14.232  13.436  13.342 1.00 . C C .  29 PRO CG   1 1 
       12 137540 3 1  29 PRO HA   H  12.708  15.503  11.561 1.00 . C C .  29 PRO HA   1 1 
       12 137541 3 1  29 PRO HB2  H  14.986  15.454  13.444 1.00 . C C .  29 PRO HB2  1 1 
       12 137542 3 1  29 PRO HB3  H  13.255  15.289  13.794 1.00 . C C .  29 PRO HB3  1 1 
       12 137543 3 1  29 PRO HD2  H  15.718  12.987  11.846 1.00 . C C .  29 PRO HD2  1 1 
       12 137544 3 1  29 PRO HD3  H  14.327  11.874  11.863 1.00 . C C .  29 PRO HD3  1 1 
       12 137545 3 1  29 PRO HG2  H  14.999  13.223  14.084 1.00 . C C .  29 PRO HG2  1 1 
       12 137546 3 1  29 PRO HG3  H  13.294  12.984  13.645 1.00 . C C .  29 PRO HG3  1 1 
       12 137547 3 1  29 PRO N    N  13.914  13.808  11.045 1.00 . C C .  29 PRO N    1 1 
       12 137548 3 1  29 PRO O    O  14.384  17.426  11.000 1.00 . C C .  29 PRO O    1 1 
       12 137549 3 1  30 HIS C    C  16.475  17.235   8.580 1.00 . C C .  30 HIS C    1 1 
       12 137550 3 1  30 HIS CA   C  16.913  16.544   9.904 1.00 . C C .  30 HIS CA   1 1 
       12 137551 3 1  30 HIS CB   C  18.139  15.609   9.681 1.00 . C C .  30 HIS CB   1 1 
       12 137552 3 1  30 HIS CD2  C  19.866  17.505   9.221 1.00 . C C .  30 HIS CD2  1 1 
       12 137553 3 1  30 HIS CE1  C  21.689  16.349   9.522 1.00 . C C .  30 HIS CE1  1 1 
       12 137554 3 1  30 HIS CG   C  19.495  16.253   9.542 1.00 . C C .  30 HIS CG   1 1 
       12 137555 3 1  30 HIS H    H  15.912  14.757  10.452 1.00 . C C .  30 HIS H    1 1 
       12 137556 3 1  30 HIS HA   H  17.177  17.305  10.631 1.00 . C C .  30 HIS HA   1 1 
       12 137557 3 1  30 HIS HB2  H  18.212  14.933  10.522 1.00 . C C .  30 HIS HB2  1 1 
       12 137558 3 1  30 HIS HB3  H  17.972  15.018   8.791 1.00 . C C .  30 HIS HB3  1 1 
       12 137559 3 1  30 HIS HD1  H  20.735  14.601   9.960 1.00 . C C .  30 HIS HD1  1 1 
       12 137560 3 1  30 HIS HD2  H  19.204  18.313   8.970 1.00 . C C .  30 HIS HD2  1 1 
       12 137561 3 1  30 HIS HE1  H  22.729  16.068   9.591 1.00 . C C .  30 HIS HE1  1 1 
       12 137562 3 1  30 HIS HE2  H  21.778  18.352   9.153 1.00 . C C .  30 HIS HE2  1 1 
       12 137563 3 1  30 HIS N    N  15.814  15.729  10.475 1.00 . C C .  30 HIS N    1 1 
       12 137564 3 1  30 HIS ND1  N  20.665  15.550   9.719 1.00 . C C .  30 HIS ND1  1 1 
       12 137565 3 1  30 HIS NE2  N  21.232  17.543   9.217 1.00 . C C .  30 HIS NE2  1 1 
       12 137566 3 1  30 HIS O    O  16.919  18.347   8.267 1.00 . C C .  30 HIS O    1 1 
       12 137567 3 1  31 VAL C    C  14.106  18.225   6.686 1.00 . C C .  31 VAL C    1 1 
       12 137568 3 1  31 VAL CA   C  15.097  17.043   6.513 1.00 . C C .  31 VAL CA   1 1 
       12 137569 3 1  31 VAL CB   C  14.406  15.877   5.704 1.00 . C C .  31 VAL CB   1 1 
       12 137570 3 1  31 VAL CG1  C  13.128  15.384   6.417 1.00 . C C .  31 VAL CG1  1 1 
       12 137571 3 1  31 VAL CG2  C  14.111  16.280   4.234 1.00 . C C .  31 VAL CG2  1 1 
       12 137572 3 1  31 VAL H    H  15.280  15.686   8.139 1.00 . C C .  31 VAL H    1 1 
       12 137573 3 1  31 VAL HA   H  15.955  17.390   5.938 1.00 . C C .  31 VAL HA   1 1 
       12 137574 3 1  31 VAL HB   H  15.105  15.042   5.680 1.00 . C C .  31 VAL HB   1 1 
       12 137575 3 1  31 VAL HG11 H  13.372  15.059   7.422 1.00 . C C .  31 VAL HG11 1 1 
       12 137576 3 1  31 VAL HG12 H  12.701  14.553   5.875 1.00 . C C .  31 VAL HG12 1 1 
       12 137577 3 1  31 VAL HG13 H  12.400  16.184   6.471 1.00 . C C .  31 VAL HG13 1 1 
       12 137578 3 1  31 VAL HG21 H  15.028  16.583   3.748 1.00 . C C .  31 VAL HG21 1 1 
       12 137579 3 1  31 VAL HG22 H  13.407  17.103   4.213 1.00 . C C .  31 VAL HG22 1 1 
       12 137580 3 1  31 VAL HG23 H  13.687  15.435   3.700 1.00 . C C .  31 VAL HG23 1 1 
       12 137581 3 1  31 VAL N    N  15.601  16.557   7.816 1.00 . C C .  31 VAL N    1 1 
       12 137582 3 1  31 VAL O    O  13.940  19.037   5.774 1.00 . C C .  31 VAL O    1 1 
       12 137583 3 1  32 PHE C    C  13.037  20.761   8.111 1.00 . C C .  32 PHE C    1 1 
       12 137584 3 1  32 PHE CA   C  12.436  19.338   8.161 1.00 . C C .  32 PHE CA   1 1 
       12 137585 3 1  32 PHE CB   C  11.784  19.058   9.544 1.00 . C C .  32 PHE CB   1 1 
       12 137586 3 1  32 PHE CD1  C   9.354  19.804   9.340 1.00 . C C .  32 PHE CD1  1 1 
       12 137587 3 1  32 PHE CD2  C  10.800  21.075  10.774 1.00 . C C .  32 PHE CD2  1 1 
       12 137588 3 1  32 PHE CE1  C   8.306  20.655   9.647 1.00 . C C .  32 PHE CE1  1 1 
       12 137589 3 1  32 PHE CE2  C   9.749  21.924  11.079 1.00 . C C .  32 PHE CE2  1 1 
       12 137590 3 1  32 PHE CG   C  10.624  19.997   9.896 1.00 . C C .  32 PHE CG   1 1 
       12 137591 3 1  32 PHE CZ   C   8.504  21.713  10.516 1.00 . C C .  32 PHE CZ   1 1 
       12 137592 3 1  32 PHE H    H  13.691  17.667   8.571 1.00 . C C .  32 PHE H    1 1 
       12 137593 3 1  32 PHE HA   H  11.670  19.255   7.391 1.00 . C C .  32 PHE HA   1 1 
       12 137594 3 1  32 PHE HB2  H  11.404  18.042   9.553 1.00 . C C .  32 PHE HB2  1 1 
       12 137595 3 1  32 PHE HB3  H  12.543  19.144  10.316 1.00 . C C .  32 PHE HB3  1 1 
       12 137596 3 1  32 PHE HD1  H   9.190  18.977   8.657 1.00 . C C .  32 PHE HD1  1 1 
       12 137597 3 1  32 PHE HD2  H  11.774  21.249  11.218 1.00 . C C .  32 PHE HD2  1 1 
       12 137598 3 1  32 PHE HE1  H   7.330  20.492   9.208 1.00 . C C .  32 PHE HE1  1 1 
       12 137599 3 1  32 PHE HE2  H   9.902  22.755  11.757 1.00 . C C .  32 PHE HE2  1 1 
       12 137600 3 1  32 PHE HZ   H   7.683  22.377  10.756 1.00 . C C .  32 PHE HZ   1 1 
       12 137601 3 1  32 PHE N    N  13.465  18.313   7.870 1.00 . C C .  32 PHE N    1 1 
       12 137602 3 1  32 PHE O    O  12.412  21.691   7.602 1.00 . C C .  32 PHE O    1 1 
       12 137603 3 1  33 GLN C    C  16.039  22.235   7.520 1.00 . C C .  33 GLN C    1 1 
       12 137604 3 1  33 GLN CA   C  15.004  22.185   8.666 1.00 . C C .  33 GLN CA   1 1 
       12 137605 3 1  33 GLN CB   C  15.693  22.324  10.052 1.00 . C C .  33 GLN CB   1 1 
       12 137606 3 1  33 GLN CD   C  15.455  22.206  12.597 1.00 . C C .  33 GLN CD   1 1 
       12 137607 3 1  33 GLN CG   C  14.732  22.223  11.251 1.00 . C C .  33 GLN CG   1 1 
       12 137608 3 1  33 GLN H    H  14.712  20.105   8.987 1.00 . C C .  33 GLN H    1 1 
       12 137609 3 1  33 GLN HA   H  14.297  23.000   8.534 1.00 . C C .  33 GLN HA   1 1 
       12 137610 3 1  33 GLN HB2  H  16.441  21.543  10.153 1.00 . C C .  33 GLN HB2  1 1 
       12 137611 3 1  33 GLN HB3  H  16.195  23.287  10.102 1.00 . C C .  33 GLN HB3  1 1 
       12 137612 3 1  33 GLN HE21 H  15.631  20.229  12.512 1.00 . C C .  33 GLN HE21 1 1 
       12 137613 3 1  33 GLN HE22 H  16.292  20.985  13.918 1.00 . C C .  33 GLN HE22 1 1 
       12 137614 3 1  33 GLN HG2  H  14.057  23.071  11.231 1.00 . C C .  33 GLN HG2  1 1 
       12 137615 3 1  33 GLN HG3  H  14.147  21.311  11.157 1.00 . C C .  33 GLN HG3  1 1 
       12 137616 3 1  33 GLN N    N  14.270  20.900   8.625 1.00 . C C .  33 GLN N    1 1 
       12 137617 3 1  33 GLN NE2  N  15.831  21.021  13.055 1.00 . C C .  33 GLN NE2  1 1 
       12 137618 3 1  33 GLN O    O  17.166  22.731   7.685 1.00 . C C .  33 GLN O    1 1 
       12 137619 3 1  33 GLN OE1  O  15.697  23.247  13.207 1.00 . C C .  33 GLN OE1  1 1 
       12 137620 3 1  34 LYS C    C  15.879  22.339   3.950 1.00 . C C .  34 LYS C    1 1 
       12 137621 3 1  34 LYS CA   C  16.520  21.631   5.156 1.00 . C C .  34 LYS CA   1 1 
       12 137622 3 1  34 LYS CB   C  16.767  20.129   4.844 1.00 . C C .  34 LYS CB   1 1 
       12 137623 3 1  34 LYS CD   C  19.352  20.126   4.797 1.00 . C C .  34 LYS CD   1 1 
       12 137624 3 1  34 LYS CE   C  19.421  19.449   6.184 1.00 . C C .  34 LYS CE   1 1 
       12 137625 3 1  34 LYS CG   C  18.045  19.806   4.041 1.00 . C C .  34 LYS CG   1 1 
       12 137626 3 1  34 LYS H    H  14.714  21.414   6.259 1.00 . C C .  34 LYS H    1 1 
       12 137627 3 1  34 LYS HA   H  17.467  22.112   5.383 1.00 . C C .  34 LYS HA   1 1 
       12 137628 3 1  34 LYS HB2  H  16.824  19.587   5.784 1.00 . C C .  34 LYS HB2  1 1 
       12 137629 3 1  34 LYS HB3  H  15.915  19.741   4.293 1.00 . C C .  34 LYS HB3  1 1 
       12 137630 3 1  34 LYS HD2  H  20.189  19.773   4.202 1.00 . C C .  34 LYS HD2  1 1 
       12 137631 3 1  34 LYS HD3  H  19.438  21.201   4.919 1.00 . C C .  34 LYS HD3  1 1 
       12 137632 3 1  34 LYS HE2  H  20.447  19.436   6.521 1.00 . C C .  34 LYS HE2  1 1 
       12 137633 3 1  34 LYS HE3  H  18.825  20.018   6.887 1.00 . C C .  34 LYS HE3  1 1 
       12 137634 3 1  34 LYS HG2  H  18.043  18.748   3.810 1.00 . C C .  34 LYS HG2  1 1 
       12 137635 3 1  34 LYS HG3  H  18.025  20.360   3.110 1.00 . C C .  34 LYS HG3  1 1 
       12 137636 3 1  34 LYS HZ1  H  19.097  17.630   5.218 1.00 . C C .  34 LYS HZ1  1 1 
       12 137637 3 1  34 LYS HZ2  H  17.896  18.030   6.343 1.00 . C C .  34 LYS HZ2  1 1 
       12 137638 3 1  34 LYS HZ3  H  19.404  17.481   6.868 1.00 . C C .  34 LYS HZ3  1 1 
       12 137639 3 1  34 LYS N    N  15.639  21.728   6.341 1.00 . C C .  34 LYS N    1 1 
       12 137640 3 1  34 LYS NZ   N  18.915  18.053   6.153 1.00 . C C .  34 LYS NZ   1 1 
       12 137641 3 1  34 LYS O    O  14.748  22.820   4.026 1.00 . C C .  34 LYS O    1 1 
       12 137642 3 1  35 ASP C    C  15.610  21.564   0.818 1.00 . C C .  35 ASP C    1 1 
       12 137643 3 1  35 ASP CA   C  16.107  22.832   1.540 1.00 . C C .  35 ASP CA   1 1 
       12 137644 3 1  35 ASP CB   C  17.206  23.550   0.731 1.00 . C C .  35 ASP CB   1 1 
       12 137645 3 1  35 ASP CG   C  16.725  24.019  -0.647 1.00 . C C .  35 ASP CG   1 1 
       12 137646 3 1  35 ASP H    H  17.589  22.208   2.911 1.00 . C C .  35 ASP H    1 1 
       12 137647 3 1  35 ASP HA   H  15.270  23.514   1.694 1.00 . C C .  35 ASP HA   1 1 
       12 137648 3 1  35 ASP HB2  H  17.547  24.418   1.291 1.00 . C C .  35 ASP HB2  1 1 
       12 137649 3 1  35 ASP HB3  H  18.049  22.877   0.601 1.00 . C C .  35 ASP HB3  1 1 
       12 137650 3 1  35 ASP N    N  16.636  22.432   2.848 1.00 . C C .  35 ASP N    1 1 
       12 137651 3 1  35 ASP O    O  16.409  20.671   0.520 1.00 . C C .  35 ASP O    1 1 
       12 137652 3 1  35 ASP OD1  O  16.029  25.051  -0.718 1.00 . C C .  35 ASP OD1  1 1 
       12 137653 3 1  35 ASP OD2  O  17.041  23.365  -1.663 1.00 . C C .  35 ASP OD2  1 1 
       12 137654 3 1  36 TRP C    C  13.650  20.093  -1.405 1.00 . C C .  36 TRP C    1 1 
       12 137655 3 1  36 TRP CA   C  13.598  20.258   0.125 1.00 . C C .  36 TRP CA   1 1 
       12 137656 3 1  36 TRP CB   C  12.126  20.250   0.647 1.00 . C C .  36 TRP CB   1 1 
       12 137657 3 1  36 TRP CD1  C  12.171  19.820   3.193 1.00 . C C .  36 TRP CD1  1 1 
       12 137658 3 1  36 TRP CD2  C  11.757  21.941   2.613 1.00 . C C .  36 TRP CD2  1 1 
       12 137659 3 1  36 TRP CE2  C  11.772  21.859   4.012 1.00 . C C .  36 TRP CE2  1 1 
       12 137660 3 1  36 TRP CE3  C  11.514  23.176   2.009 1.00 . C C .  36 TRP CE3  1 1 
       12 137661 3 1  36 TRP CG   C  12.018  20.630   2.104 1.00 . C C .  36 TRP CG   1 1 
       12 137662 3 1  36 TRP CH2  C  11.323  24.164   4.205 1.00 . C C .  36 TRP CH2  1 1 
       12 137663 3 1  36 TRP CZ2  C  11.556  22.967   4.821 1.00 . C C .  36 TRP CZ2  1 1 
       12 137664 3 1  36 TRP CZ3  C  11.297  24.274   2.810 1.00 . C C .  36 TRP CZ3  1 1 
       12 137665 3 1  36 TRP H    H  13.755  22.301   0.691 1.00 . C C .  36 TRP H    1 1 
       12 137666 3 1  36 TRP HA   H  14.119  19.409   0.570 1.00 . C C .  36 TRP HA   1 1 
       12 137667 3 1  36 TRP HB2  H  11.534  20.954   0.075 1.00 . C C .  36 TRP HB2  1 1 
       12 137668 3 1  36 TRP HB3  H  11.702  19.258   0.525 1.00 . C C .  36 TRP HB3  1 1 
       12 137669 3 1  36 TRP HD1  H  12.377  18.761   3.144 1.00 . C C .  36 TRP HD1  1 1 
       12 137670 3 1  36 TRP HE1  H  12.098  20.203   5.256 1.00 . C C .  36 TRP HE1  1 1 
       12 137671 3 1  36 TRP HE3  H  11.496  23.276   0.931 1.00 . C C .  36 TRP HE3  1 1 
       12 137672 3 1  36 TRP HH2  H  11.147  25.051   4.797 1.00 . C C .  36 TRP HH2  1 1 
       12 137673 3 1  36 TRP HZ2  H  11.571  22.896   5.902 1.00 . C C .  36 TRP HZ2  1 1 
       12 137674 3 1  36 TRP HZ3  H  11.110  25.239   2.361 1.00 . C C .  36 TRP HZ3  1 1 
       12 137675 3 1  36 TRP N    N  14.290  21.493   0.571 1.00 . C C .  36 TRP N    1 1 
       12 137676 3 1  36 TRP NE1  N  12.027  20.555   4.344 1.00 . C C .  36 TRP NE1  1 1 
       12 137677 3 1  36 TRP O    O  12.625  20.186  -2.088 1.00 . C C .  36 TRP O    1 1 
       12 137678 3 1  37 GLN C    C  15.855  18.150  -3.387 1.00 . C C .  37 GLN C    1 1 
       12 137679 3 1  37 GLN CA   C  15.051  19.465  -3.351 1.00 . C C .  37 GLN CA   1 1 
       12 137680 3 1  37 GLN CB   C  15.745  20.605  -4.156 1.00 . C C .  37 GLN CB   1 1 
       12 137681 3 1  37 GLN CD   C  16.531  21.443  -6.478 1.00 . C C .  37 GLN CD   1 1 
       12 137682 3 1  37 GLN CG   C  15.943  20.289  -5.661 1.00 . C C .  37 GLN CG   1 1 
       12 137683 3 1  37 GLN H    H  15.644  19.915  -1.363 1.00 . C C .  37 GLN H    1 1 
       12 137684 3 1  37 GLN HA   H  14.073  19.269  -3.799 1.00 . C C .  37 GLN HA   1 1 
       12 137685 3 1  37 GLN HB2  H  15.138  21.501  -4.074 1.00 . C C .  37 GLN HB2  1 1 
       12 137686 3 1  37 GLN HB3  H  16.716  20.806  -3.715 1.00 . C C .  37 GLN HB3  1 1 
       12 137687 3 1  37 GLN HE21 H  17.358  20.167  -7.762 1.00 . C C .  37 GLN HE21 1 1 
       12 137688 3 1  37 GLN HE22 H  17.621  21.845  -8.090 1.00 . C C .  37 GLN HE22 1 1 
       12 137689 3 1  37 GLN HG2  H  16.607  19.434  -5.746 1.00 . C C .  37 GLN HG2  1 1 
       12 137690 3 1  37 GLN HG3  H  14.984  20.028  -6.087 1.00 . C C .  37 GLN HG3  1 1 
       12 137691 3 1  37 GLN N    N  14.851  19.845  -1.942 1.00 . C C .  37 GLN N    1 1 
       12 137692 3 1  37 GLN NE2  N  17.242  21.120  -7.550 1.00 . C C .  37 GLN NE2  1 1 
       12 137693 3 1  37 GLN O    O  17.085  18.172  -3.505 1.00 . C C .  37 GLN O    1 1 
       12 137694 3 1  37 GLN OE1  O  16.330  22.617  -6.163 1.00 . C C .  37 GLN OE1  1 1 
       12 137695 3 1  38 PRO C    C  15.797  15.079  -4.628 1.00 . C C .  38 PRO C    1 1 
       12 137696 3 1  38 PRO CA   C  15.845  15.670  -3.208 1.00 . C C .  38 PRO CA   1 1 
       12 137697 3 1  38 PRO CB   C  15.044  14.818  -2.181 1.00 . C C .  38 PRO CB   1 1 
       12 137698 3 1  38 PRO CD   C  13.752  16.806  -2.813 1.00 . C C .  38 PRO CD   1 1 
       12 137699 3 1  38 PRO CG   C  13.732  15.556  -1.940 1.00 . C C .  38 PRO CG   1 1 
       12 137700 3 1  38 PRO HA   H  16.882  15.743  -2.883 1.00 . C C .  38 PRO HA   1 1 
       12 137701 3 1  38 PRO HB2  H  14.869  13.817  -2.570 1.00 . C C .  38 PRO HB2  1 1 
       12 137702 3 1  38 PRO HB3  H  15.601  14.745  -1.253 1.00 . C C .  38 PRO HB3  1 1 
       12 137703 3 1  38 PRO HD2  H  13.165  16.656  -3.715 1.00 . C C .  38 PRO HD2  1 1 
       12 137704 3 1  38 PRO HD3  H  13.380  17.666  -2.267 1.00 . C C .  38 PRO HD3  1 1 
       12 137705 3 1  38 PRO HG2  H  12.890  14.917  -2.207 1.00 . C C .  38 PRO HG2  1 1 
       12 137706 3 1  38 PRO HG3  H  13.652  15.840  -0.895 1.00 . C C .  38 PRO HG3  1 1 
       12 137707 3 1  38 PRO N    N  15.185  16.973  -3.153 1.00 . C C .  38 PRO N    1 1 
       12 137708 3 1  38 PRO O    O  14.763  15.143  -5.315 1.00 . C C .  38 PRO O    1 1 
       12 137709 3 1  39 GLU C    C  16.556  12.346  -6.073 1.00 . C C .  39 GLU C    1 1 
       12 137710 3 1  39 GLU CA   C  17.019  13.784  -6.326 1.00 . C C .  39 GLU CA   1 1 
       12 137711 3 1  39 GLU CB   C  18.464  13.852  -6.897 1.00 . C C .  39 GLU CB   1 1 
       12 137712 3 1  39 GLU CD   C  18.942  16.375  -6.462 1.00 . C C .  39 GLU CD   1 1 
       12 137713 3 1  39 GLU CG   C  18.870  15.226  -7.492 1.00 . C C .  39 GLU CG   1 1 
       12 137714 3 1  39 GLU H    H  17.731  14.590  -4.509 1.00 . C C .  39 GLU H    1 1 
       12 137715 3 1  39 GLU HA   H  16.336  14.253  -7.040 1.00 . C C .  39 GLU HA   1 1 
       12 137716 3 1  39 GLU HB2  H  19.162  13.610  -6.102 1.00 . C C .  39 GLU HB2  1 1 
       12 137717 3 1  39 GLU HB3  H  18.568  13.105  -7.672 1.00 . C C .  39 GLU HB3  1 1 
       12 137718 3 1  39 GLU HG2  H  19.843  15.123  -7.961 1.00 . C C .  39 GLU HG2  1 1 
       12 137719 3 1  39 GLU HG3  H  18.148  15.491  -8.262 1.00 . C C .  39 GLU HG3  1 1 
       12 137720 3 1  39 GLU N    N  16.923  14.503  -5.057 1.00 . C C .  39 GLU N    1 1 
       12 137721 3 1  39 GLU O    O  17.354  11.433  -5.830 1.00 . C C .  39 GLU O    1 1 
       12 137722 3 1  39 GLU OE1  O  17.971  17.154  -6.339 1.00 . C C .  39 GLU OE1  1 1 
       12 137723 3 1  39 GLU OE2  O  19.976  16.501  -5.773 1.00 . C C .  39 GLU OE2  1 1 
       12 137724 3 1  40 VAL C    C  14.395  10.078  -6.934 1.00 . C C .  40 VAL C    1 1 
       12 137725 3 1  40 VAL CA   C  14.518  10.989  -5.696 1.00 . C C .  40 VAL CA   1 1 
       12 137726 3 1  40 VAL CB   C  13.101  11.338  -5.080 1.00 . C C .  40 VAL CB   1 1 
       12 137727 3 1  40 VAL CG1  C  13.251  12.005  -3.696 1.00 . C C .  40 VAL CG1  1 1 
       12 137728 3 1  40 VAL CG2  C  12.239  12.234  -6.022 1.00 . C C .  40 VAL CG2  1 1 
       12 137729 3 1  40 VAL H    H  14.693  13.000  -6.278 1.00 . C C .  40 VAL H    1 1 
       12 137730 3 1  40 VAL HA   H  15.096  10.468  -4.933 1.00 . C C .  40 VAL HA   1 1 
       12 137731 3 1  40 VAL HB   H  12.568  10.406  -4.928 1.00 . C C .  40 VAL HB   1 1 
       12 137732 3 1  40 VAL HG11 H  12.273  12.210  -3.273 1.00 . C C .  40 VAL HG11 1 1 
       12 137733 3 1  40 VAL HG12 H  13.798  12.935  -3.793 1.00 . C C .  40 VAL HG12 1 1 
       12 137734 3 1  40 VAL HG13 H  13.793  11.345  -3.029 1.00 . C C .  40 VAL HG13 1 1 
       12 137735 3 1  40 VAL HG21 H  12.757  13.164  -6.216 1.00 . C C .  40 VAL HG21 1 1 
       12 137736 3 1  40 VAL HG22 H  11.282  12.448  -5.557 1.00 . C C .  40 VAL HG22 1 1 
       12 137737 3 1  40 VAL HG23 H  12.069  11.717  -6.958 1.00 . C C .  40 VAL HG23 1 1 
       12 137738 3 1  40 VAL N    N  15.226  12.216  -6.043 1.00 . C C .  40 VAL N    1 1 
       12 137739 3 1  40 VAL O    O  13.725  10.426  -7.905 1.00 . C C .  40 VAL O    1 1 
       12 137740 3 1  41 LYS C    C  14.967   6.535  -7.463 1.00 . C C .  41 LYS C    1 1 
       12 137741 3 1  41 LYS CA   C  15.053   7.962  -8.025 1.00 . C C .  41 LYS CA   1 1 
       12 137742 3 1  41 LYS CB   C  16.308   8.095  -8.931 1.00 . C C .  41 LYS CB   1 1 
       12 137743 3 1  41 LYS CD   C  17.553   7.069 -10.963 1.00 . C C .  41 LYS CD   1 1 
       12 137744 3 1  41 LYS CE   C  18.378   6.010 -10.203 1.00 . C C .  41 LYS CE   1 1 
       12 137745 3 1  41 LYS CG   C  16.190   7.353 -10.291 1.00 . C C .  41 LYS CG   1 1 
       12 137746 3 1  41 LYS H    H  15.676   8.741  -6.150 1.00 . C C .  41 LYS H    1 1 
       12 137747 3 1  41 LYS HA   H  14.164   8.158  -8.621 1.00 . C C .  41 LYS HA   1 1 
       12 137748 3 1  41 LYS HB2  H  16.481   9.150  -9.133 1.00 . C C .  41 LYS HB2  1 1 
       12 137749 3 1  41 LYS HB3  H  17.170   7.706  -8.394 1.00 . C C .  41 LYS HB3  1 1 
       12 137750 3 1  41 LYS HD2  H  17.377   6.708 -11.970 1.00 . C C .  41 LYS HD2  1 1 
       12 137751 3 1  41 LYS HD3  H  18.122   7.993 -11.013 1.00 . C C .  41 LYS HD3  1 1 
       12 137752 3 1  41 LYS HE2  H  18.580   6.363  -9.199 1.00 . C C .  41 LYS HE2  1 1 
       12 137753 3 1  41 LYS HE3  H  17.809   5.091 -10.149 1.00 . C C .  41 LYS HE3  1 1 
       12 137754 3 1  41 LYS HG2  H  15.683   6.407 -10.130 1.00 . C C .  41 LYS HG2  1 1 
       12 137755 3 1  41 LYS HG3  H  15.587   7.958 -10.965 1.00 . C C .  41 LYS HG3  1 1 
       12 137756 3 1  41 LYS HZ1  H  19.508   5.459 -11.865 1.00 . C C .  41 LYS HZ1  1 1 
       12 137757 3 1  41 LYS HZ2  H  20.167   4.956 -10.397 1.00 . C C .  41 LYS HZ2  1 1 
       12 137758 3 1  41 LYS HZ3  H  20.276   6.576 -10.859 1.00 . C C .  41 LYS HZ3  1 1 
       12 137759 3 1  41 LYS N    N  15.104   8.937  -6.924 1.00 . C C .  41 LYS N    1 1 
       12 137760 3 1  41 LYS NZ   N  19.671   5.731 -10.876 1.00 . C C .  41 LYS NZ   1 1 
       12 137761 3 1  41 LYS O    O  15.630   6.227  -6.467 1.00 . C C .  41 LYS O    1 1 
       12 137762 3 1  42 LEU C    C  15.168   3.524  -8.734 1.00 . C C .  42 LEU C    1 1 
       12 137763 3 1  42 LEU CA   C  14.138   4.227  -7.838 1.00 . C C .  42 LEU CA   1 1 
       12 137764 3 1  42 LEU CB   C  12.683   3.645  -7.986 1.00 . C C .  42 LEU CB   1 1 
       12 137765 3 1  42 LEU CD1  C  12.274   3.150 -10.509 1.00 . C C .  42 LEU CD1  1 1 
       12 137766 3 1  42 LEU CD2  C  10.321   3.837  -9.023 1.00 . C C .  42 LEU CD2  1 1 
       12 137767 3 1  42 LEU CG   C  11.845   3.987  -9.284 1.00 . C C .  42 LEU CG   1 1 
       12 137768 3 1  42 LEU H    H  13.546   6.031  -8.787 1.00 . C C .  42 LEU H    1 1 
       12 137769 3 1  42 LEU HA   H  14.458   4.086  -6.801 1.00 . C C .  42 LEU HA   1 1 
       12 137770 3 1  42 LEU HB2  H  12.747   2.565  -7.907 1.00 . C C .  42 LEU HB2  1 1 
       12 137771 3 1  42 LEU HB3  H  12.117   3.995  -7.125 1.00 . C C .  42 LEU HB3  1 1 
       12 137772 3 1  42 LEU HD11 H  13.325   3.310 -10.706 1.00 . C C .  42 LEU HD11 1 1 
       12 137773 3 1  42 LEU HD12 H  11.705   3.453 -11.379 1.00 . C C .  42 LEU HD12 1 1 
       12 137774 3 1  42 LEU HD13 H  12.102   2.098 -10.315 1.00 . C C .  42 LEU HD13 1 1 
       12 137775 3 1  42 LEU HD21 H  10.026   4.499  -8.218 1.00 . C C .  42 LEU HD21 1 1 
       12 137776 3 1  42 LEU HD22 H  10.091   2.816  -8.749 1.00 . C C .  42 LEU HD22 1 1 
       12 137777 3 1  42 LEU HD23 H   9.770   4.103  -9.918 1.00 . C C .  42 LEU HD23 1 1 
       12 137778 3 1  42 LEU HG   H  12.023   5.027  -9.539 1.00 . C C .  42 LEU HG   1 1 
       12 137779 3 1  42 LEU N    N  14.150   5.677  -8.106 1.00 . C C .  42 LEU N    1 1 
       12 137780 3 1  42 LEU O    O  15.530   4.055  -9.781 1.00 . C C .  42 LEU O    1 1 
       12 137781 3 1  43 ASP C    C  16.413   0.088  -8.930 1.00 . C C .  43 ASP C    1 1 
       12 137782 3 1  43 ASP CA   C  16.673   1.593  -9.075 1.00 . C C .  43 ASP CA   1 1 
       12 137783 3 1  43 ASP CB   C  18.097   1.958  -8.585 1.00 . C C .  43 ASP CB   1 1 
       12 137784 3 1  43 ASP CG   C  19.203   1.242  -9.379 1.00 . C C .  43 ASP CG   1 1 
       12 137785 3 1  43 ASP H    H  15.357   1.980  -7.457 1.00 . C C .  43 ASP H    1 1 
       12 137786 3 1  43 ASP HA   H  16.584   1.868 -10.129 1.00 . C C .  43 ASP HA   1 1 
       12 137787 3 1  43 ASP HB2  H  18.239   3.030  -8.682 1.00 . C C .  43 ASP HB2  1 1 
       12 137788 3 1  43 ASP HB3  H  18.187   1.697  -7.531 1.00 . C C .  43 ASP HB3  1 1 
       12 137789 3 1  43 ASP N    N  15.663   2.347  -8.312 1.00 . C C .  43 ASP N    1 1 
       12 137790 3 1  43 ASP O    O  16.334  -0.427  -7.817 1.00 . C C .  43 ASP O    1 1 
       12 137791 3 1  43 ASP OD1  O  19.472   1.654 -10.530 1.00 . C C .  43 ASP OD1  1 1 
       12 137792 3 1  43 ASP OD2  O  19.807   0.267  -8.863 1.00 . C C .  43 ASP OD2  1 1 
       12 137793 3 1  44 LEU C    C  17.223  -2.886 -10.177 1.00 . C C .  44 LEU C    1 1 
       12 137794 3 1  44 LEU CA   C  15.938  -2.030 -10.141 1.00 . C C .  44 LEU CA   1 1 
       12 137795 3 1  44 LEU CB   C  15.082  -2.322 -11.407 1.00 . C C .  44 LEU CB   1 1 
       12 137796 3 1  44 LEU CD1  C  13.460  -0.310 -11.286 1.00 . C C .  44 LEU CD1  1 1 
       12 137797 3 1  44 LEU CD2  C  12.882  -2.350 -12.705 1.00 . C C .  44 LEU CD2  1 1 
       12 137798 3 1  44 LEU CG   C  13.593  -1.839 -11.427 1.00 . C C .  44 LEU CG   1 1 
       12 137799 3 1  44 LEU H    H  16.434  -0.134 -10.916 1.00 . C C .  44 LEU H    1 1 
       12 137800 3 1  44 LEU HA   H  15.357  -2.291  -9.257 1.00 . C C .  44 LEU HA   1 1 
       12 137801 3 1  44 LEU HB2  H  15.587  -1.873 -12.253 1.00 . C C .  44 LEU HB2  1 1 
       12 137802 3 1  44 LEU HB3  H  15.079  -3.401 -11.564 1.00 . C C .  44 LEU HB3  1 1 
       12 137803 3 1  44 LEU HD11 H  12.416  -0.025 -11.316 1.00 . C C .  44 LEU HD11 1 1 
       12 137804 3 1  44 LEU HD12 H  13.988   0.182 -12.094 1.00 . C C .  44 LEU HD12 1 1 
       12 137805 3 1  44 LEU HD13 H  13.886   0.004 -10.342 1.00 . C C .  44 LEU HD13 1 1 
       12 137806 3 1  44 LEU HD21 H  13.383  -1.964 -13.587 1.00 . C C .  44 LEU HD21 1 1 
       12 137807 3 1  44 LEU HD22 H  11.851  -2.025 -12.707 1.00 . C C .  44 LEU HD22 1 1 
       12 137808 3 1  44 LEU HD23 H  12.911  -3.434 -12.727 1.00 . C C .  44 LEU HD23 1 1 
       12 137809 3 1  44 LEU HG   H  13.079  -2.279 -10.581 1.00 . C C .  44 LEU HG   1 1 
       12 137810 3 1  44 LEU N    N  16.280  -0.603 -10.075 1.00 . C C .  44 LEU N    1 1 
       12 137811 3 1  44 LEU O    O  18.036  -2.754 -11.100 1.00 . C C .  44 LEU O    1 1 
       12 137812 3 1  45 ASP C    C  17.895  -6.172  -9.112 1.00 . C C .  45 ASP C    1 1 
       12 137813 3 1  45 ASP CA   C  18.478  -4.745  -9.073 1.00 . C C .  45 ASP CA   1 1 
       12 137814 3 1  45 ASP CB   C  19.291  -4.509  -7.767 1.00 . C C .  45 ASP CB   1 1 
       12 137815 3 1  45 ASP CG   C  20.408  -5.550  -7.551 1.00 . C C .  45 ASP CG   1 1 
       12 137816 3 1  45 ASP H    H  16.707  -3.760  -8.466 1.00 . C C .  45 ASP H    1 1 
       12 137817 3 1  45 ASP HA   H  19.139  -4.620  -9.927 1.00 . C C .  45 ASP HA   1 1 
       12 137818 3 1  45 ASP HB2  H  19.748  -3.525  -7.808 1.00 . C C .  45 ASP HB2  1 1 
       12 137819 3 1  45 ASP HB3  H  18.610  -4.534  -6.918 1.00 . C C .  45 ASP HB3  1 1 
       12 137820 3 1  45 ASP N    N  17.374  -3.763  -9.175 1.00 . C C .  45 ASP N    1 1 
       12 137821 3 1  45 ASP O    O  16.810  -6.422  -8.579 1.00 . C C .  45 ASP O    1 1 
       12 137822 3 1  45 ASP OD1  O  20.320  -6.361  -6.600 1.00 . C C .  45 ASP OD1  1 1 
       12 137823 3 1  45 ASP OD2  O  21.367  -5.576  -8.349 1.00 . C C .  45 ASP OD2  1 1 
       12 137824 3 1  46 THR C    C  18.901  -9.510  -9.117 1.00 . C C .  46 THR C    1 1 
       12 137825 3 1  46 THR CA   C  18.159  -8.470  -9.986 1.00 . C C .  46 THR CA   1 1 
       12 137826 3 1  46 THR CB   C  18.352  -8.803 -11.505 1.00 . C C .  46 THR CB   1 1 
       12 137827 3 1  46 THR CG2  C  17.726 -10.163 -11.892 1.00 . C C .  46 THR CG2  1 1 
       12 137828 3 1  46 THR H    H  19.570  -6.901  -9.930 1.00 . C C .  46 THR H    1 1 
       12 137829 3 1  46 THR HA   H  17.090  -8.513  -9.769 1.00 . C C .  46 THR HA   1 1 
       12 137830 3 1  46 THR HB   H  19.415  -8.833 -11.727 1.00 . C C .  46 THR HB   1 1 
       12 137831 3 1  46 THR HG1  H  18.292  -6.964 -12.237 1.00 . C C .  46 THR HG1  1 1 
       12 137832 3 1  46 THR HG21 H  18.180 -10.955 -11.309 1.00 . C C .  46 THR HG21 1 1 
       12 137833 3 1  46 THR HG22 H  17.891 -10.357 -12.945 1.00 . C C .  46 THR HG22 1 1 
       12 137834 3 1  46 THR HG23 H  16.662 -10.141 -11.697 1.00 . C C .  46 THR HG23 1 1 
       12 137835 3 1  46 THR N    N  18.645  -7.116  -9.698 1.00 . C C .  46 THR N    1 1 
       12 137836 3 1  46 THR O    O  20.128  -9.642  -9.185 1.00 . C C .  46 THR O    1 1 
       12 137837 3 1  46 THR OG1  O  17.756  -7.761 -12.301 1.00 . C C .  46 THR OG1  1 1 
       12 137838 3 1  47 ALA C    C  17.636 -12.554  -7.814 1.00 . C C .  47 ALA C    1 1 
       12 137839 3 1  47 ALA CA   C  18.575 -11.384  -7.502 1.00 . C C .  47 ALA CA   1 1 
       12 137840 3 1  47 ALA CB   C  18.567 -11.076  -5.997 1.00 . C C .  47 ALA CB   1 1 
       12 137841 3 1  47 ALA H    H  17.198  -9.930  -8.172 1.00 . C C .  47 ALA H    1 1 
       12 137842 3 1  47 ALA HA   H  19.589 -11.651  -7.802 1.00 . C C .  47 ALA HA   1 1 
       12 137843 3 1  47 ALA HB1  H  18.893 -11.947  -5.439 1.00 . C C .  47 ALA HB1  1 1 
       12 137844 3 1  47 ALA HB2  H  17.568 -10.803  -5.679 1.00 . C C .  47 ALA HB2  1 1 
       12 137845 3 1  47 ALA HB3  H  19.240 -10.253  -5.792 1.00 . C C .  47 ALA HB3  1 1 
       12 137846 3 1  47 ALA N    N  18.129 -10.212  -8.276 1.00 . C C .  47 ALA N    1 1 
       12 137847 3 1  47 ALA O    O  16.521 -12.336  -8.293 1.00 . C C .  47 ALA O    1 1 
       12 137848 3 1  48 SER C    C  17.906 -16.189  -6.970 1.00 . C C .  48 SER C    1 1 
       12 137849 3 1  48 SER CA   C  17.322 -15.020  -7.798 1.00 . C C .  48 SER CA   1 1 
       12 137850 3 1  48 SER CB   C  17.324 -15.389  -9.311 1.00 . C C .  48 SER CB   1 1 
       12 137851 3 1  48 SER H    H  18.978 -13.869  -7.144 1.00 . C C .  48 SER H    1 1 
       12 137852 3 1  48 SER HA   H  16.296 -14.847  -7.477 1.00 . C C .  48 SER HA   1 1 
       12 137853 3 1  48 SER HB2  H  18.343 -15.453  -9.667 1.00 . C C .  48 SER HB2  1 1 
       12 137854 3 1  48 SER HB3  H  16.845 -16.352  -9.450 1.00 . C C .  48 SER HB3  1 1 
       12 137855 3 1  48 SER HG   H  16.039 -13.933  -9.563 1.00 . C C .  48 SER HG   1 1 
       12 137856 3 1  48 SER N    N  18.091 -13.785  -7.544 1.00 . C C .  48 SER N    1 1 
       12 137857 3 1  48 SER O    O  19.098 -16.192  -6.631 1.00 . C C .  48 SER O    1 1 
       12 137858 3 1  48 SER OG   O  16.641 -14.438 -10.111 1.00 . C C .  48 SER OG   1 1 
       12 137859 3 1  49 SER C    C  16.558 -19.579  -6.409 1.00 . C C .  49 SER C    1 1 
       12 137860 3 1  49 SER CA   C  17.405 -18.390  -5.907 1.00 . C C .  49 SER CA   1 1 
       12 137861 3 1  49 SER CB   C  17.178 -18.144  -4.395 1.00 . C C .  49 SER CB   1 1 
       12 137862 3 1  49 SER H    H  16.126 -17.090  -6.967 1.00 . C C .  49 SER H    1 1 
       12 137863 3 1  49 SER HA   H  18.457 -18.610  -6.082 1.00 . C C .  49 SER HA   1 1 
       12 137864 3 1  49 SER HB2  H  17.290 -19.071  -3.849 1.00 . C C .  49 SER HB2  1 1 
       12 137865 3 1  49 SER HB3  H  17.908 -17.430  -4.033 1.00 . C C .  49 SER HB3  1 1 
       12 137866 3 1  49 SER HG   H  15.226 -18.329  -4.205 1.00 . C C .  49 SER HG   1 1 
       12 137867 3 1  49 SER N    N  17.050 -17.180  -6.670 1.00 . C C .  49 SER N    1 1 
       12 137868 3 1  49 SER O    O  15.384 -19.407  -6.766 1.00 . C C .  49 SER O    1 1 
       12 137869 3 1  49 SER OG   O  15.880 -17.624  -4.143 1.00 . C C .  49 SER OG   1 1 
       12 137870 3 1  50 GLN C    C  15.748 -22.648  -5.679 1.00 . C C .  50 GLN C    1 1 
       12 137871 3 1  50 GLN CA   C  16.488 -22.017  -6.866 1.00 . C C .  50 GLN CA   1 1 
       12 137872 3 1  50 GLN CB   C  17.501 -23.030  -7.474 1.00 . C C .  50 GLN CB   1 1 
       12 137873 3 1  50 GLN CD   C  17.792 -25.280  -8.735 1.00 . C C .  50 GLN CD   1 1 
       12 137874 3 1  50 GLN CG   C  16.865 -24.377  -7.917 1.00 . C C .  50 GLN CG   1 1 
       12 137875 3 1  50 GLN H    H  18.101 -20.834  -6.167 1.00 . C C .  50 GLN H    1 1 
       12 137876 3 1  50 GLN HA   H  15.763 -21.755  -7.635 1.00 . C C .  50 GLN HA   1 1 
       12 137877 3 1  50 GLN HB2  H  17.967 -22.573  -8.340 1.00 . C C .  50 GLN HB2  1 1 
       12 137878 3 1  50 GLN HB3  H  18.273 -23.243  -6.741 1.00 . C C .  50 GLN HB3  1 1 
       12 137879 3 1  50 GLN HE21 H  16.243 -26.037  -9.730 1.00 . C C .  50 GLN HE21 1 1 
       12 137880 3 1  50 GLN HE22 H  17.793 -26.661 -10.169 1.00 . C C .  50 GLN HE22 1 1 
       12 137881 3 1  50 GLN HG2  H  16.558 -24.924  -7.035 1.00 . C C .  50 GLN HG2  1 1 
       12 137882 3 1  50 GLN HG3  H  15.984 -24.158  -8.515 1.00 . C C .  50 GLN HG3  1 1 
       12 137883 3 1  50 GLN N    N  17.166 -20.778  -6.447 1.00 . C C .  50 GLN N    1 1 
       12 137884 3 1  50 GLN NE2  N  17.218 -26.073  -9.635 1.00 . C C .  50 GLN NE2  1 1 
       12 137885 3 1  50 GLN O    O  16.277 -22.707  -4.565 1.00 . C C .  50 GLN O    1 1 
       12 137886 3 1  50 GLN OE1  O  19.009 -25.262  -8.561 1.00 . C C .  50 GLN OE1  1 1 
       12 137887 3 1  51 LEU C    C  13.616 -25.315  -5.347 1.00 . C C .  51 LEU C    1 1 
       12 137888 3 1  51 LEU CA   C  13.690 -23.836  -4.954 1.00 . C C .  51 LEU CA   1 1 
       12 137889 3 1  51 LEU CB   C  12.277 -23.211  -4.910 1.00 . C C .  51 LEU CB   1 1 
       12 137890 3 1  51 LEU CD1  C  10.828 -21.125  -4.638 1.00 . C C .  51 LEU CD1  1 1 
       12 137891 3 1  51 LEU CD2  C  12.713 -21.589  -2.969 1.00 . C C .  51 LEU CD2  1 1 
       12 137892 3 1  51 LEU CG   C  12.228 -21.728  -4.435 1.00 . C C .  51 LEU CG   1 1 
       12 137893 3 1  51 LEU H    H  14.135 -22.934  -6.823 1.00 . C C .  51 LEU H    1 1 
       12 137894 3 1  51 LEU HA   H  14.147 -23.754  -3.972 1.00 . C C .  51 LEU HA   1 1 
       12 137895 3 1  51 LEU HB2  H  11.850 -23.267  -5.909 1.00 . C C .  51 LEU HB2  1 1 
       12 137896 3 1  51 LEU HB3  H  11.656 -23.803  -4.244 1.00 . C C .  51 LEU HB3  1 1 
       12 137897 3 1  51 LEU HD11 H  10.055 -21.823  -4.343 1.00 . C C .  51 LEU HD11 1 1 
       12 137898 3 1  51 LEU HD12 H  10.694 -20.872  -5.679 1.00 . C C .  51 LEU HD12 1 1 
       12 137899 3 1  51 LEU HD13 H  10.732 -20.221  -4.050 1.00 . C C .  51 LEU HD13 1 1 
       12 137900 3 1  51 LEU HD21 H  12.685 -20.546  -2.676 1.00 . C C .  51 LEU HD21 1 1 
       12 137901 3 1  51 LEU HD22 H  13.727 -21.950  -2.884 1.00 . C C .  51 LEU HD22 1 1 
       12 137902 3 1  51 LEU HD23 H  12.070 -22.162  -2.310 1.00 . C C .  51 LEU HD23 1 1 
       12 137903 3 1  51 LEU HG   H  12.906 -21.149  -5.053 1.00 . C C .  51 LEU HG   1 1 
       12 137904 3 1  51 LEU N    N  14.514 -23.101  -5.933 1.00 . C C .  51 LEU N    1 1 
       12 137905 3 1  51 LEU O    O  13.672 -26.215  -4.497 1.00 . C C .  51 LEU O    1 1 
       12 137906 3 1  52 ALA C    C  13.764 -26.792  -8.736 1.00 . C C .  52 ALA C    1 1 
       12 137907 3 1  52 ALA CA   C  13.400 -26.867  -7.259 1.00 . C C .  52 ALA CA   1 1 
       12 137908 3 1  52 ALA CB   C  11.979 -27.446  -7.088 1.00 . C C .  52 ALA CB   1 1 
       12 137909 3 1  52 ALA H    H  13.478 -24.763  -7.259 1.00 . C C .  52 ALA H    1 1 
       12 137910 3 1  52 ALA HA   H  14.107 -27.528  -6.760 1.00 . C C .  52 ALA HA   1 1 
       12 137911 3 1  52 ALA HB1  H  11.870 -28.341  -7.692 1.00 . C C .  52 ALA HB1  1 1 
       12 137912 3 1  52 ALA HB2  H  11.234 -26.718  -7.391 1.00 . C C .  52 ALA HB2  1 1 
       12 137913 3 1  52 ALA HB3  H  11.825 -27.707  -6.059 1.00 . C C .  52 ALA HB3  1 1 
       12 137914 3 1  52 ALA N    N  13.495 -25.536  -6.658 1.00 . C C .  52 ALA N    1 1 
       12 137915 3 1  52 ALA O    O  14.110 -25.721  -9.265 1.00 . C C .  52 ALA O    1 1 
       12 137916 3 1  53 ASP C    C  12.598 -27.493 -11.521 1.00 . C C .  53 ASP C    1 1 
       12 137917 3 1  53 ASP CA   C  13.847 -28.063 -10.844 1.00 . C C .  53 ASP CA   1 1 
       12 137918 3 1  53 ASP CB   C  14.070 -29.534 -11.272 1.00 . C C .  53 ASP CB   1 1 
       12 137919 3 1  53 ASP CG   C  15.337 -30.128 -10.651 1.00 . C C .  53 ASP CG   1 1 
       12 137920 3 1  53 ASP H    H  13.474 -28.759  -8.867 1.00 . C C .  53 ASP H    1 1 
       12 137921 3 1  53 ASP HA   H  14.718 -27.474 -11.137 1.00 . C C .  53 ASP HA   1 1 
       12 137922 3 1  53 ASP HB2  H  13.213 -30.134 -10.972 1.00 . C C .  53 ASP HB2  1 1 
       12 137923 3 1  53 ASP HB3  H  14.163 -29.585 -12.354 1.00 . C C .  53 ASP HB3  1 1 
       12 137924 3 1  53 ASP N    N  13.680 -27.950  -9.389 1.00 . C C .  53 ASP N    1 1 
       12 137925 3 1  53 ASP O    O  11.481 -27.945 -11.228 1.00 . C C .  53 ASP O    1 1 
       12 137926 3 1  53 ASP OD1  O  16.442 -29.901 -11.195 1.00 . C C .  53 ASP OD1  1 1 
       12 137927 3 1  53 ASP OD2  O  15.244 -30.801  -9.600 1.00 . C C .  53 ASP OD2  1 1 
       12 137928 3 1  54 ASP C    C  10.763 -25.010 -12.166 1.00 . C C .  54 ASP C    1 1 
       12 137929 3 1  54 ASP CA   C  11.748 -25.750 -13.113 1.00 . C C .  54 ASP CA   1 1 
       12 137930 3 1  54 ASP CB   C  11.012 -26.731 -14.084 1.00 . C C .  54 ASP CB   1 1 
       12 137931 3 1  54 ASP CG   C  11.972 -27.435 -15.071 1.00 . C C .  54 ASP CG   1 1 
       12 137932 3 1  54 ASP H    H  13.720 -26.120 -12.450 1.00 . C C .  54 ASP H    1 1 
       12 137933 3 1  54 ASP HA   H  12.252 -24.995 -13.711 1.00 . C C .  54 ASP HA   1 1 
       12 137934 3 1  54 ASP HB2  H  10.498 -27.486 -13.496 1.00 . C C .  54 ASP HB2  1 1 
       12 137935 3 1  54 ASP HB3  H  10.273 -26.180 -14.659 1.00 . C C .  54 ASP HB3  1 1 
       12 137936 3 1  54 ASP N    N  12.806 -26.445 -12.349 1.00 . C C .  54 ASP N    1 1 
       12 137937 3 1  54 ASP O    O   9.642 -24.685 -12.551 1.00 . C C .  54 ASP O    1 1 
       12 137938 3 1  54 ASP OD1  O  12.308 -26.849 -16.126 1.00 . C C .  54 ASP OD1  1 1 
       12 137939 3 1  54 ASP OD2  O  12.414 -28.575 -14.782 1.00 . C C .  54 ASP OD2  1 1 
       12 137940 3 1  55 VAL C    C  11.587 -23.005  -9.274 1.00 . C C .  55 VAL C    1 1 
       12 137941 3 1  55 VAL CA   C  10.531 -23.915  -9.907 1.00 . C C .  55 VAL CA   1 1 
       12 137942 3 1  55 VAL CB   C   9.805 -24.758  -8.783 1.00 . C C .  55 VAL CB   1 1 
       12 137943 3 1  55 VAL CG1  C   9.335 -23.871  -7.580 1.00 . C C .  55 VAL CG1  1 1 
       12 137944 3 1  55 VAL CG2  C   8.620 -25.559  -9.371 1.00 . C C .  55 VAL CG2  1 1 
       12 137945 3 1  55 VAL H    H  12.075 -25.162 -10.654 1.00 . C C .  55 VAL H    1 1 
       12 137946 3 1  55 VAL HA   H   9.785 -23.301 -10.417 1.00 . C C .  55 VAL HA   1 1 
       12 137947 3 1  55 VAL HB   H  10.527 -25.474  -8.397 1.00 . C C .  55 VAL HB   1 1 
       12 137948 3 1  55 VAL HG11 H  10.196 -23.416  -7.108 1.00 . C C .  55 VAL HG11 1 1 
       12 137949 3 1  55 VAL HG12 H   8.820 -24.481  -6.851 1.00 . C C .  55 VAL HG12 1 1 
       12 137950 3 1  55 VAL HG13 H   8.671 -23.088  -7.919 1.00 . C C .  55 VAL HG13 1 1 
       12 137951 3 1  55 VAL HG21 H   8.978 -26.237 -10.140 1.00 . C C .  55 VAL HG21 1 1 
       12 137952 3 1  55 VAL HG22 H   7.904 -24.879  -9.807 1.00 . C C .  55 VAL HG22 1 1 
       12 137953 3 1  55 VAL HG23 H   8.137 -26.130  -8.593 1.00 . C C .  55 VAL HG23 1 1 
       12 137954 3 1  55 VAL N    N  11.221 -24.758 -10.914 1.00 . C C .  55 VAL N    1 1 
       12 137955 3 1  55 VAL O    O  12.442 -23.461  -8.499 1.00 . C C .  55 VAL O    1 1 
       12 137956 3 1  56 TYR C    C  11.877 -19.571  -8.523 1.00 . C C .  56 TYR C    1 1 
       12 137957 3 1  56 TYR CA   C  12.551 -20.736  -9.210 1.00 . C C .  56 TYR CA   1 1 
       12 137958 3 1  56 TYR CB   C  13.394 -20.257 -10.415 1.00 . C C .  56 TYR CB   1 1 
       12 137959 3 1  56 TYR CD1  C  15.582 -21.529 -10.455 1.00 . C C .  56 TYR CD1  1 1 
       12 137960 3 1  56 TYR CD2  C  13.858 -22.260 -11.923 1.00 . C C .  56 TYR CD2  1 1 
       12 137961 3 1  56 TYR CE1  C  16.387 -22.543 -10.905 1.00 . C C .  56 TYR CE1  1 1 
       12 137962 3 1  56 TYR CE2  C  14.666 -23.273 -12.371 1.00 . C C .  56 TYR CE2  1 1 
       12 137963 3 1  56 TYR CG   C  14.298 -21.364 -10.950 1.00 . C C .  56 TYR CG   1 1 
       12 137964 3 1  56 TYR CZ   C  15.932 -23.403 -11.860 1.00 . C C .  56 TYR CZ   1 1 
       12 137965 3 1  56 TYR H    H  10.837 -21.428 -10.237 1.00 . C C .  56 TYR H    1 1 
       12 137966 3 1  56 TYR HA   H  13.217 -21.212  -8.487 1.00 . C C .  56 TYR HA   1 1 
       12 137967 3 1  56 TYR HB2  H  12.734 -19.930 -11.213 1.00 . C C .  56 TYR HB2  1 1 
       12 137968 3 1  56 TYR HB3  H  14.021 -19.420 -10.116 1.00 . C C .  56 TYR HB3  1 1 
       12 137969 3 1  56 TYR HD1  H  15.952 -20.844  -9.696 1.00 . C C .  56 TYR HD1  1 1 
       12 137970 3 1  56 TYR HD2  H  12.855 -22.154 -12.325 1.00 . C C .  56 TYR HD2  1 1 
       12 137971 3 1  56 TYR HE1  H  17.386 -22.654 -10.500 1.00 . C C .  56 TYR HE1  1 1 
       12 137972 3 1  56 TYR HE2  H  14.305 -23.959 -13.130 1.00 . C C .  56 TYR HE2  1 1 
       12 137973 3 1  56 TYR HH   H  16.794 -24.346 -13.281 1.00 . C C .  56 TYR HH   1 1 
       12 137974 3 1  56 TYR N    N  11.561 -21.726  -9.647 1.00 . C C .  56 TYR N    1 1 
       12 137975 3 1  56 TYR O    O  10.660 -19.413  -8.574 1.00 . C C .  56 TYR O    1 1 
       12 137976 3 1  56 TYR OH   O  16.758 -24.391 -12.320 1.00 . C C .  56 TYR OH   1 1 
       12 137977 3 1  57 GLU C    C  13.134 -16.418  -7.661 1.00 . C C .  57 GLU C    1 1 
       12 137978 3 1  57 GLU CA   C  12.291 -17.587  -7.160 1.00 . C C .  57 GLU CA   1 1 
       12 137979 3 1  57 GLU CB   C  12.464 -17.815  -5.653 1.00 . C C .  57 GLU CB   1 1 
       12 137980 3 1  57 GLU CD   C  12.200 -16.941  -3.290 1.00 . C C .  57 GLU CD   1 1 
       12 137981 3 1  57 GLU CG   C  12.138 -16.602  -4.775 1.00 . C C .  57 GLU CG   1 1 
       12 137982 3 1  57 GLU H    H  13.651 -19.014  -7.847 1.00 . C C .  57 GLU H    1 1 
       12 137983 3 1  57 GLU HA   H  11.238 -17.389  -7.369 1.00 . C C .  57 GLU HA   1 1 
       12 137984 3 1  57 GLU HB2  H  11.810 -18.632  -5.356 1.00 . C C .  57 GLU HB2  1 1 
       12 137985 3 1  57 GLU HB3  H  13.493 -18.114  -5.458 1.00 . C C .  57 GLU HB3  1 1 
       12 137986 3 1  57 GLU HG2  H  12.859 -15.813  -4.981 1.00 . C C .  57 GLU HG2  1 1 
       12 137987 3 1  57 GLU HG3  H  11.140 -16.244  -5.024 1.00 . C C .  57 GLU HG3  1 1 
       12 137988 3 1  57 GLU N    N  12.701 -18.782  -7.860 1.00 . C C .  57 GLU N    1 1 
       12 137989 3 1  57 GLU O    O  14.343 -16.375  -7.430 1.00 . C C .  57 GLU O    1 1 
       12 137990 3 1  57 GLU OE1  O  13.241 -17.465  -2.830 1.00 . C C .  57 GLU OE1  1 1 
       12 137991 3 1  57 GLU OE2  O  11.230 -16.667  -2.569 1.00 . C C .  57 GLU OE2  1 1 
       12 137992 3 1  58 VAL C    C  12.776 -13.164  -7.832 1.00 . C C .  58 VAL C    1 1 
       12 137993 3 1  58 VAL CA   C  13.139 -14.258  -8.838 1.00 . C C .  58 VAL CA   1 1 
       12 137994 3 1  58 VAL CB   C  12.699 -13.861 -10.296 1.00 . C C .  58 VAL CB   1 1 
       12 137995 3 1  58 VAL CG1  C  13.406 -12.558 -10.767 1.00 . C C .  58 VAL CG1  1 1 
       12 137996 3 1  58 VAL CG2  C  12.973 -15.030 -11.281 1.00 . C C .  58 VAL CG2  1 1 
       12 137997 3 1  58 VAL H    H  11.559 -15.649  -8.613 1.00 . C C .  58 VAL H    1 1 
       12 137998 3 1  58 VAL HA   H  14.223 -14.403  -8.836 1.00 . C C .  58 VAL HA   1 1 
       12 137999 3 1  58 VAL HB   H  11.626 -13.674 -10.288 1.00 . C C .  58 VAL HB   1 1 
       12 138000 3 1  58 VAL HG11 H  13.163 -11.744 -10.094 1.00 . C C .  58 VAL HG11 1 1 
       12 138001 3 1  58 VAL HG12 H  13.077 -12.298 -11.767 1.00 . C C .  58 VAL HG12 1 1 
       12 138002 3 1  58 VAL HG13 H  14.478 -12.709 -10.774 1.00 . C C .  58 VAL HG13 1 1 
       12 138003 3 1  58 VAL HG21 H  12.656 -14.755 -12.280 1.00 . C C .  58 VAL HG21 1 1 
       12 138004 3 1  58 VAL HG22 H  12.424 -15.910 -10.966 1.00 . C C .  58 VAL HG22 1 1 
       12 138005 3 1  58 VAL HG23 H  14.032 -15.258 -11.293 1.00 . C C .  58 VAL HG23 1 1 
       12 138006 3 1  58 VAL N    N  12.500 -15.498  -8.388 1.00 . C C .  58 VAL N    1 1 
       12 138007 3 1  58 VAL O    O  11.640 -13.099  -7.367 1.00 . C C .  58 VAL O    1 1 
       12 138008 3 1  59 VAL C    C  14.142  -9.992  -6.983 1.00 . C C .  59 VAL C    1 1 
       12 138009 3 1  59 VAL CA   C  13.634 -11.325  -6.421 1.00 . C C .  59 VAL CA   1 1 
       12 138010 3 1  59 VAL CB   C  14.444 -11.715  -5.122 1.00 . C C .  59 VAL CB   1 1 
       12 138011 3 1  59 VAL CG1  C  14.323 -10.629  -4.029 1.00 . C C .  59 VAL CG1  1 1 
       12 138012 3 1  59 VAL CG2  C  14.008 -13.102  -4.578 1.00 . C C .  59 VAL CG2  1 1 
       12 138013 3 1  59 VAL H    H  14.628 -12.449  -7.891 1.00 . C C .  59 VAL H    1 1 
       12 138014 3 1  59 VAL HA   H  12.581 -11.222  -6.154 1.00 . C C .  59 VAL HA   1 1 
       12 138015 3 1  59 VAL HB   H  15.495 -11.785  -5.398 1.00 . C C .  59 VAL HB   1 1 
       12 138016 3 1  59 VAL HG11 H  13.284 -10.500  -3.751 1.00 . C C .  59 VAL HG11 1 1 
       12 138017 3 1  59 VAL HG12 H  14.708  -9.685  -4.403 1.00 . C C .  59 VAL HG12 1 1 
       12 138018 3 1  59 VAL HG13 H  14.894 -10.918  -3.154 1.00 . C C .  59 VAL HG13 1 1 
       12 138019 3 1  59 VAL HG21 H  14.588 -13.352  -3.698 1.00 . C C .  59 VAL HG21 1 1 
       12 138020 3 1  59 VAL HG22 H  14.170 -13.859  -5.336 1.00 . C C .  59 VAL HG22 1 1 
       12 138021 3 1  59 VAL HG23 H  12.958 -13.079  -4.318 1.00 . C C .  59 VAL HG23 1 1 
       12 138022 3 1  59 VAL N    N  13.766 -12.356  -7.452 1.00 . C C .  59 VAL N    1 1 
       12 138023 3 1  59 VAL O    O  15.350  -9.816  -7.185 1.00 . C C .  59 VAL O    1 1 
       12 138024 3 1  60 LEU C    C  13.774  -6.825  -6.508 1.00 . C C .  60 LEU C    1 1 
       12 138025 3 1  60 LEU CA   C  13.563  -7.718  -7.746 1.00 . C C .  60 LEU CA   1 1 
       12 138026 3 1  60 LEU CB   C  12.451  -7.125  -8.678 1.00 . C C .  60 LEU CB   1 1 
       12 138027 3 1  60 LEU CD1  C  11.728  -5.321 -10.379 1.00 . C C .  60 LEU CD1  1 1 
       12 138028 3 1  60 LEU CD2  C  13.982  -5.101  -9.277 1.00 . C C .  60 LEU CD2  1 1 
       12 138029 3 1  60 LEU CG   C  12.913  -6.085  -9.774 1.00 . C C .  60 LEU CG   1 1 
       12 138030 3 1  60 LEU H    H  12.267  -9.297  -7.173 1.00 . C C .  60 LEU H    1 1 
       12 138031 3 1  60 LEU HA   H  14.497  -7.786  -8.305 1.00 . C C .  60 LEU HA   1 1 
       12 138032 3 1  60 LEU HB2  H  11.974  -7.955  -9.195 1.00 . C C .  60 LEU HB2  1 1 
       12 138033 3 1  60 LEU HB3  H  11.700  -6.653  -8.059 1.00 . C C .  60 LEU HB3  1 1 
       12 138034 3 1  60 LEU HD11 H  12.081  -4.639 -11.142 1.00 . C C .  60 LEU HD11 1 1 
       12 138035 3 1  60 LEU HD12 H  11.213  -4.761  -9.608 1.00 . C C .  60 LEU HD12 1 1 
       12 138036 3 1  60 LEU HD13 H  11.040  -6.022 -10.827 1.00 . C C .  60 LEU HD13 1 1 
       12 138037 3 1  60 LEU HD21 H  14.260  -4.426 -10.071 1.00 . C C .  60 LEU HD21 1 1 
       12 138038 3 1  60 LEU HD22 H  14.858  -5.648  -8.963 1.00 . C C .  60 LEU HD22 1 1 
       12 138039 3 1  60 LEU HD23 H  13.601  -4.534  -8.437 1.00 . C C .  60 LEU HD23 1 1 
       12 138040 3 1  60 LEU HG   H  13.361  -6.643 -10.593 1.00 . C C .  60 LEU HG   1 1 
       12 138041 3 1  60 LEU N    N  13.213  -9.065  -7.278 1.00 . C C .  60 LEU N    1 1 
       12 138042 3 1  60 LEU O    O  12.811  -6.482  -5.807 1.00 . C C .  60 LEU O    1 1 
       12 138043 3 1  61 ARG C    C  15.403  -4.106  -5.773 1.00 . C C .  61 ARG C    1 1 
       12 138044 3 1  61 ARG CA   C  15.391  -5.529  -5.188 1.00 . C C .  61 ARG CA   1 1 
       12 138045 3 1  61 ARG CB   C  16.766  -5.906  -4.576 1.00 . C C .  61 ARG CB   1 1 
       12 138046 3 1  61 ARG CD   C  18.523  -5.456  -2.762 1.00 . C C .  61 ARG CD   1 1 
       12 138047 3 1  61 ARG CG   C  17.218  -4.991  -3.418 1.00 . C C .  61 ARG CG   1 1 
       12 138048 3 1  61 ARG CZ   C  20.786  -4.736  -3.564 1.00 . C C .  61 ARG CZ   1 1 
       12 138049 3 1  61 ARG H    H  15.755  -6.868  -6.779 1.00 . C C .  61 ARG H    1 1 
       12 138050 3 1  61 ARG HA   H  14.633  -5.581  -4.408 1.00 . C C .  61 ARG HA   1 1 
       12 138051 3 1  61 ARG HB2  H  16.709  -6.923  -4.202 1.00 . C C .  61 ARG HB2  1 1 
       12 138052 3 1  61 ARG HB3  H  17.520  -5.869  -5.357 1.00 . C C .  61 ARG HB3  1 1 
       12 138053 3 1  61 ARG HD2  H  18.743  -4.804  -1.921 1.00 . C C .  61 ARG HD2  1 1 
       12 138054 3 1  61 ARG HD3  H  18.390  -6.466  -2.391 1.00 . C C .  61 ARG HD3  1 1 
       12 138055 3 1  61 ARG HE   H  19.566  -6.011  -4.503 1.00 . C C .  61 ARG HE   1 1 
       12 138056 3 1  61 ARG HG2  H  17.359  -3.987  -3.800 1.00 . C C .  61 ARG HG2  1 1 
       12 138057 3 1  61 ARG HG3  H  16.437  -4.976  -2.665 1.00 . C C .  61 ARG HG3  1 1 
       12 138058 3 1  61 ARG HH11 H  20.268  -3.856  -1.802 1.00 . C C .  61 ARG HH11 1 1 
       12 138059 3 1  61 ARG HH12 H  21.830  -3.424  -2.416 1.00 . C C .  61 ARG HH12 1 1 
       12 138060 3 1  61 ARG HH21 H  21.607  -5.437  -5.277 1.00 . C C .  61 ARG HH21 1 1 
       12 138061 3 1  61 ARG HH22 H  22.588  -4.319  -4.384 1.00 . C C .  61 ARG HH22 1 1 
       12 138062 3 1  61 ARG N    N  15.036  -6.476  -6.241 1.00 . C C .  61 ARG N    1 1 
       12 138063 3 1  61 ARG NE   N  19.658  -5.448  -3.702 1.00 . C C .  61 ARG NE   1 1 
       12 138064 3 1  61 ARG NH1  N  20.979  -3.945  -2.508 1.00 . C C .  61 ARG NH1  1 1 
       12 138065 3 1  61 ARG NH2  N  21.736  -4.838  -4.477 1.00 . C C .  61 ARG NH2  1 1 
       12 138066 3 1  61 ARG O    O  16.320  -3.737  -6.503 1.00 . C C .  61 ARG O    1 1 
       12 138067 3 1  62 VAL C    C  14.726  -1.022  -4.749 1.00 . C C .  62 VAL C    1 1 
       12 138068 3 1  62 VAL CA   C  14.251  -1.923  -5.892 1.00 . C C .  62 VAL CA   1 1 
       12 138069 3 1  62 VAL CB   C  12.772  -1.550  -6.318 1.00 . C C .  62 VAL CB   1 1 
       12 138070 3 1  62 VAL CG1  C  12.648  -0.069  -6.804 1.00 . C C .  62 VAL CG1  1 1 
       12 138071 3 1  62 VAL CG2  C  12.215  -2.552  -7.364 1.00 . C C .  62 VAL CG2  1 1 
       12 138072 3 1  62 VAL H    H  13.651  -3.692  -4.910 1.00 . C C .  62 VAL H    1 1 
       12 138073 3 1  62 VAL HA   H  14.897  -1.773  -6.762 1.00 . C C .  62 VAL HA   1 1 
       12 138074 3 1  62 VAL HB   H  12.150  -1.644  -5.426 1.00 . C C .  62 VAL HB   1 1 
       12 138075 3 1  62 VAL HG11 H  12.586   0.587  -5.942 1.00 . C C .  62 VAL HG11 1 1 
       12 138076 3 1  62 VAL HG12 H  11.759   0.059  -7.404 1.00 . C C .  62 VAL HG12 1 1 
       12 138077 3 1  62 VAL HG13 H  13.501   0.212  -7.372 1.00 . C C .  62 VAL HG13 1 1 
       12 138078 3 1  62 VAL HG21 H  12.917  -2.675  -8.167 1.00 . C C .  62 VAL HG21 1 1 
       12 138079 3 1  62 VAL HG22 H  11.277  -2.190  -7.768 1.00 . C C .  62 VAL HG22 1 1 
       12 138080 3 1  62 VAL HG23 H  12.047  -3.515  -6.895 1.00 . C C .  62 VAL HG23 1 1 
       12 138081 3 1  62 VAL N    N  14.368  -3.318  -5.456 1.00 . C C .  62 VAL N    1 1 
       12 138082 3 1  62 VAL O    O  14.060  -0.928  -3.707 1.00 . C C .  62 VAL O    1 1 
       12 138083 3 1  63 THR C    C  16.310   1.948  -4.429 1.00 . C C .  63 THR C    1 1 
       12 138084 3 1  63 THR CA   C  16.489   0.503  -3.946 1.00 . C C .  63 THR CA   1 1 
       12 138085 3 1  63 THR CB   C  18.004   0.223  -3.691 1.00 . C C .  63 THR CB   1 1 
       12 138086 3 1  63 THR CG2  C  18.477   0.914  -2.383 1.00 . C C .  63 THR CG2  1 1 
       12 138087 3 1  63 THR H    H  16.414  -0.597  -5.747 1.00 . C C .  63 THR H    1 1 
       12 138088 3 1  63 THR HA   H  15.956   0.370  -2.998 1.00 . C C .  63 THR HA   1 1 
       12 138089 3 1  63 THR HB   H  18.580   0.615  -4.522 1.00 . C C .  63 THR HB   1 1 
       12 138090 3 1  63 THR HG1  H  18.059  -1.497  -2.719 1.00 . C C .  63 THR HG1  1 1 
       12 138091 3 1  63 THR HG21 H  19.490   0.644  -2.162 1.00 . C C .  63 THR HG21 1 1 
       12 138092 3 1  63 THR HG22 H  17.844   0.606  -1.561 1.00 . C C .  63 THR HG22 1 1 
       12 138093 3 1  63 THR HG23 H  18.411   1.992  -2.496 1.00 . C C .  63 THR HG23 1 1 
       12 138094 3 1  63 THR N    N  15.910  -0.413  -4.924 1.00 . C C .  63 THR N    1 1 
       12 138095 3 1  63 THR O    O  16.738   2.305  -5.531 1.00 . C C .  63 THR O    1 1 
       12 138096 3 1  63 THR OG1  O  18.235  -1.192  -3.613 1.00 . C C .  63 THR OG1  1 1 
       12 138097 3 1  64 VAL C    C  16.364   5.003  -2.981 1.00 . C C .  64 VAL C    1 1 
       12 138098 3 1  64 VAL CA   C  15.409   4.173  -3.837 1.00 . C C .  64 VAL CA   1 1 
       12 138099 3 1  64 VAL CB   C  13.931   4.551  -3.497 1.00 . C C .  64 VAL CB   1 1 
       12 138100 3 1  64 VAL CG1  C  13.670   6.072  -3.612 1.00 . C C .  64 VAL CG1  1 1 
       12 138101 3 1  64 VAL CG2  C  12.972   3.735  -4.387 1.00 . C C .  64 VAL CG2  1 1 
       12 138102 3 1  64 VAL H    H  15.284   2.357  -2.795 1.00 . C C .  64 VAL H    1 1 
       12 138103 3 1  64 VAL HA   H  15.585   4.391  -4.891 1.00 . C C .  64 VAL HA   1 1 
       12 138104 3 1  64 VAL HB   H  13.742   4.264  -2.463 1.00 . C C .  64 VAL HB   1 1 
       12 138105 3 1  64 VAL HG11 H  12.636   6.286  -3.383 1.00 . C C .  64 VAL HG11 1 1 
       12 138106 3 1  64 VAL HG12 H  13.885   6.408  -4.617 1.00 . C C .  64 VAL HG12 1 1 
       12 138107 3 1  64 VAL HG13 H  14.304   6.609  -2.915 1.00 . C C .  64 VAL HG13 1 1 
       12 138108 3 1  64 VAL HG21 H  13.004   2.694  -4.095 1.00 . C C .  64 VAL HG21 1 1 
       12 138109 3 1  64 VAL HG22 H  13.269   3.809  -5.422 1.00 . C C .  64 VAL HG22 1 1 
       12 138110 3 1  64 VAL HG23 H  11.961   4.102  -4.284 1.00 . C C .  64 VAL HG23 1 1 
       12 138111 3 1  64 VAL N    N  15.642   2.748  -3.607 1.00 . C C .  64 VAL N    1 1 
       12 138112 3 1  64 VAL O    O  16.552   4.716  -1.796 1.00 . C C .  64 VAL O    1 1 
       12 138113 3 1  65 THR C    C  17.252   8.412  -3.085 1.00 . C C .  65 THR C    1 1 
       12 138114 3 1  65 THR CA   C  17.823   6.995  -2.920 1.00 . C C .  65 THR CA   1 1 
       12 138115 3 1  65 THR CB   C  19.274   6.927  -3.495 1.00 . C C .  65 THR CB   1 1 
       12 138116 3 1  65 THR CG2  C  20.238   7.872  -2.744 1.00 . C C .  65 THR CG2  1 1 
       12 138117 3 1  65 THR H    H  16.740   6.191  -4.541 1.00 . C C .  65 THR H    1 1 
       12 138118 3 1  65 THR HA   H  17.862   6.748  -1.858 1.00 . C C .  65 THR HA   1 1 
       12 138119 3 1  65 THR HB   H  19.245   7.214  -4.541 1.00 . C C .  65 THR HB   1 1 
       12 138120 3 1  65 THR HG1  H  19.117   5.036  -2.932 1.00 . C C .  65 THR HG1  1 1 
       12 138121 3 1  65 THR HG21 H  20.268   7.604  -1.697 1.00 . C C .  65 THR HG21 1 1 
       12 138122 3 1  65 THR HG22 H  19.898   8.899  -2.841 1.00 . C C .  65 THR HG22 1 1 
       12 138123 3 1  65 THR HG23 H  21.230   7.786  -3.159 1.00 . C C .  65 THR HG23 1 1 
       12 138124 3 1  65 THR N    N  16.939   6.043  -3.592 1.00 . C C .  65 THR N    1 1 
       12 138125 3 1  65 THR O    O  16.731   8.766  -4.151 1.00 . C C .  65 THR O    1 1 
       12 138126 3 1  65 THR OG1  O  19.760   5.576  -3.404 1.00 . C C .  65 THR OG1  1 1 
       12 138127 3 1  66 ALA C    C  18.033  11.412  -1.324 1.00 . C C .  66 ALA C    1 1 
       12 138128 3 1  66 ALA CA   C  16.925  10.598  -1.978 1.00 . C C .  66 ALA CA   1 1 
       12 138129 3 1  66 ALA CB   C  15.624  10.723  -1.186 1.00 . C C .  66 ALA CB   1 1 
       12 138130 3 1  66 ALA H    H  17.741   8.824  -1.194 1.00 . C C .  66 ALA H    1 1 
       12 138131 3 1  66 ALA HA   H  16.756  10.958  -2.996 1.00 . C C .  66 ALA HA   1 1 
       12 138132 3 1  66 ALA HB1  H  14.849  10.153  -1.672 1.00 . C C .  66 ALA HB1  1 1 
       12 138133 3 1  66 ALA HB2  H  15.314  11.761  -1.131 1.00 . C C .  66 ALA HB2  1 1 
       12 138134 3 1  66 ALA HB3  H  15.762  10.337  -0.183 1.00 . C C .  66 ALA HB3  1 1 
       12 138135 3 1  66 ALA N    N  17.350   9.201  -2.012 1.00 . C C .  66 ALA N    1 1 
       12 138136 3 1  66 ALA O    O  18.370  11.162  -0.160 1.00 . C C .  66 ALA O    1 1 
       12 138137 3 1  67 SER C    C  19.458  14.676  -1.945 1.00 . C C .  67 SER C    1 1 
       12 138138 3 1  67 SER CA   C  19.695  13.214  -1.561 1.00 . C C .  67 SER CA   1 1 
       12 138139 3 1  67 SER CB   C  21.056  12.724  -2.088 1.00 . C C .  67 SER CB   1 1 
       12 138140 3 1  67 SER H    H  18.325  12.479  -3.001 1.00 . C C .  67 SER H    1 1 
       12 138141 3 1  67 SER HA   H  19.698  13.140  -0.471 1.00 . C C .  67 SER HA   1 1 
       12 138142 3 1  67 SER HB2  H  21.071  12.775  -3.169 1.00 . C C .  67 SER HB2  1 1 
       12 138143 3 1  67 SER HB3  H  21.849  13.349  -1.691 1.00 . C C .  67 SER HB3  1 1 
       12 138144 3 1  67 SER HG   H  22.250  11.227  -1.689 1.00 . C C .  67 SER HG   1 1 
       12 138145 3 1  67 SER N    N  18.617  12.361  -2.072 1.00 . C C .  67 SER N    1 1 
       12 138146 3 1  67 SER O    O  19.172  15.000  -3.099 1.00 . C C .  67 SER O    1 1 
       12 138147 3 1  67 SER OG   O  21.303  11.385  -1.699 1.00 . C C .  67 SER OG   1 1 
       12 138148 3 1  68 LEU C    C  20.839  17.618  -1.326 1.00 . C C .  68 LEU C    1 1 
       12 138149 3 1  68 LEU CA   C  19.463  16.992  -1.004 1.00 . C C .  68 LEU CA   1 1 
       12 138150 3 1  68 LEU CB   C  18.938  17.449   0.389 1.00 . C C .  68 LEU CB   1 1 
       12 138151 3 1  68 LEU CD1  C  17.418  16.813   2.366 1.00 . C C .  68 LEU CD1  1 1 
       12 138152 3 1  68 LEU CD2  C  16.391  17.369   0.120 1.00 . C C .  68 LEU CD2  1 1 
       12 138153 3 1  68 LEU CG   C  17.607  16.761   0.845 1.00 . C C .  68 LEU CG   1 1 
       12 138154 3 1  68 LEU H    H  19.798  15.150  -0.062 1.00 . C C .  68 LEU H    1 1 
       12 138155 3 1  68 LEU HA   H  18.749  17.261  -1.774 1.00 . C C .  68 LEU HA   1 1 
       12 138156 3 1  68 LEU HB2  H  19.710  17.230   1.125 1.00 . C C .  68 LEU HB2  1 1 
       12 138157 3 1  68 LEU HB3  H  18.786  18.523   0.369 1.00 . C C .  68 LEU HB3  1 1 
       12 138158 3 1  68 LEU HD11 H  16.593  16.182   2.649 1.00 . C C .  68 LEU HD11 1 1 
       12 138159 3 1  68 LEU HD12 H  17.205  17.820   2.674 1.00 . C C .  68 LEU HD12 1 1 
       12 138160 3 1  68 LEU HD13 H  18.319  16.468   2.863 1.00 . C C .  68 LEU HD13 1 1 
       12 138161 3 1  68 LEU HD21 H  15.508  16.785   0.342 1.00 . C C .  68 LEU HD21 1 1 
       12 138162 3 1  68 LEU HD22 H  16.558  17.353  -0.947 1.00 . C C .  68 LEU HD22 1 1 
       12 138163 3 1  68 LEU HD23 H  16.236  18.392   0.443 1.00 . C C .  68 LEU HD23 1 1 
       12 138164 3 1  68 LEU HG   H  17.650  15.709   0.576 1.00 . C C .  68 LEU HG   1 1 
       12 138165 3 1  68 LEU N    N  19.594  15.531  -0.934 1.00 . C C .  68 LEU N    1 1 
       12 138166 3 1  68 LEU O    O  21.212  18.669  -0.783 1.00 . C C .  68 LEU O    1 1 
       12 138167 3 1  69 GLY C    C  23.859  16.184  -1.952 1.00 . C C .  69 GLY C    1 1 
       12 138168 3 1  69 GLY CA   C  22.964  17.265  -2.540 1.00 . C C .  69 GLY CA   1 1 
       12 138169 3 1  69 GLY H    H  21.117  16.281  -2.793 1.00 . C C .  69 GLY H    1 1 
       12 138170 3 1  69 GLY HA2  H  23.102  17.291  -3.611 1.00 . C C .  69 GLY HA2  1 1 
       12 138171 3 1  69 GLY HA3  H  23.241  18.233  -2.128 1.00 . C C .  69 GLY HA3  1 1 
       12 138172 3 1  69 GLY N    N  21.561  16.975  -2.262 1.00 . C C .  69 GLY N    1 1 
       12 138173 3 1  69 GLY O    O  23.866  15.050  -2.442 1.00 . C C .  69 GLY O    1 1 
       12 138174 3 1  70 GLU C    C  24.649  14.968   1.043 1.00 . C C .  70 GLU C    1 1 
       12 138175 3 1  70 GLU CA   C  25.441  15.574  -0.132 1.00 . C C .  70 GLU CA   1 1 
       12 138176 3 1  70 GLU CB   C  26.704  16.295   0.410 1.00 . C C .  70 GLU CB   1 1 
       12 138177 3 1  70 GLU CD   C  28.098  15.965  -1.719 1.00 . C C .  70 GLU CD   1 1 
       12 138178 3 1  70 GLU CG   C  27.582  16.960  -0.668 1.00 . C C .  70 GLU CG   1 1 
       12 138179 3 1  70 GLU H    H  24.595  17.465  -0.599 1.00 . C C .  70 GLU H    1 1 
       12 138180 3 1  70 GLU HA   H  25.751  14.777  -0.808 1.00 . C C .  70 GLU HA   1 1 
       12 138181 3 1  70 GLU HB2  H  26.394  17.065   1.111 1.00 . C C .  70 GLU HB2  1 1 
       12 138182 3 1  70 GLU HB3  H  27.316  15.572   0.945 1.00 . C C .  70 GLU HB3  1 1 
       12 138183 3 1  70 GLU HG2  H  27.001  17.736  -1.163 1.00 . C C .  70 GLU HG2  1 1 
       12 138184 3 1  70 GLU HG3  H  28.435  17.427  -0.182 1.00 . C C .  70 GLU HG3  1 1 
       12 138185 3 1  70 GLU N    N  24.602  16.528  -0.887 1.00 . C C .  70 GLU N    1 1 
       12 138186 3 1  70 GLU O    O  24.877  13.820   1.440 1.00 . C C .  70 GLU O    1 1 
       12 138187 3 1  70 GLU OE1  O  27.521  15.885  -2.826 1.00 . C C .  70 GLU OE1  1 1 
       12 138188 3 1  70 GLU OE2  O  29.076  15.241  -1.435 1.00 . C C .  70 GLU OE2  1 1 
       12 138189 3 1  71 GLU C    C  21.793  14.463   2.313 1.00 . C C .  71 GLU C    1 1 
       12 138190 3 1  71 GLU CA   C  22.892  15.447   2.746 1.00 . C C .  71 GLU CA   1 1 
       12 138191 3 1  71 GLU CB   C  22.282  16.769   3.322 1.00 . C C .  71 GLU CB   1 1 
       12 138192 3 1  71 GLU CD   C  20.720  15.901   5.256 1.00 . C C .  71 GLU CD   1 1 
       12 138193 3 1  71 GLU CG   C  21.928  16.753   4.829 1.00 . C C .  71 GLU CG   1 1 
       12 138194 3 1  71 GLU H    H  23.597  16.657   1.168 1.00 . C C .  71 GLU H    1 1 
       12 138195 3 1  71 GLU HA   H  23.523  14.985   3.500 1.00 . C C .  71 GLU HA   1 1 
       12 138196 3 1  71 GLU HB2  H  22.997  17.573   3.170 1.00 . C C .  71 GLU HB2  1 1 
       12 138197 3 1  71 GLU HB3  H  21.381  17.018   2.765 1.00 . C C .  71 GLU HB3  1 1 
       12 138198 3 1  71 GLU HG2  H  22.796  16.398   5.368 1.00 . C C .  71 GLU HG2  1 1 
       12 138199 3 1  71 GLU HG3  H  21.736  17.776   5.137 1.00 . C C .  71 GLU HG3  1 1 
       12 138200 3 1  71 GLU N    N  23.725  15.781   1.580 1.00 . C C .  71 GLU N    1 1 
       12 138201 3 1  71 GLU O    O  21.000  14.791   1.434 1.00 . C C .  71 GLU O    1 1 
       12 138202 3 1  71 GLU OE1  O  19.760  15.784   4.480 1.00 . C C .  71 GLU OE1  1 1 
       12 138203 3 1  71 GLU OE2  O  20.668  15.489   6.430 1.00 . C C .  71 GLU OE2  1 1 
       12 138204 3 1  72 THR C    C  19.420  12.578   3.170 1.00 . C C .  72 THR C    1 1 
       12 138205 3 1  72 THR CA   C  20.787  12.226   2.554 1.00 . C C .  72 THR CA   1 1 
       12 138206 3 1  72 THR CB   C  21.221  10.807   3.043 1.00 . C C .  72 THR CB   1 1 
       12 138207 3 1  72 THR CG2  C  20.268   9.704   2.514 1.00 . C C .  72 THR CG2  1 1 
       12 138208 3 1  72 THR H    H  22.418  13.081   3.619 1.00 . C C .  72 THR H    1 1 
       12 138209 3 1  72 THR HA   H  20.702  12.201   1.465 1.00 . C C .  72 THR HA   1 1 
       12 138210 3 1  72 THR HB   H  21.204  10.790   4.127 1.00 . C C .  72 THR HB   1 1 
       12 138211 3 1  72 THR HG1  H  23.163  11.180   2.995 1.00 . C C .  72 THR HG1  1 1 
       12 138212 3 1  72 THR HG21 H  20.534   8.752   2.938 1.00 . C C .  72 THR HG21 1 1 
       12 138213 3 1  72 THR HG22 H  20.344   9.639   1.436 1.00 . C C .  72 THR HG22 1 1 
       12 138214 3 1  72 THR HG23 H  19.242   9.939   2.781 1.00 . C C .  72 THR HG23 1 1 
       12 138215 3 1  72 THR N    N  21.774  13.261   2.907 1.00 . C C .  72 THR N    1 1 
       12 138216 3 1  72 THR O    O  19.320  12.775   4.386 1.00 . C C .  72 THR O    1 1 
       12 138217 3 1  72 THR OG1  O  22.563  10.534   2.605 1.00 . C C .  72 THR OG1  1 1 
       12 138218 3 1  73 ALA C    C  16.442  11.594   3.392 1.00 . C C .  73 ALA C    1 1 
       12 138219 3 1  73 ALA CA   C  16.992  12.880   2.752 1.00 . C C .  73 ALA CA   1 1 
       12 138220 3 1  73 ALA CB   C  16.114  13.347   1.564 1.00 . C C .  73 ALA CB   1 1 
       12 138221 3 1  73 ALA H    H  18.562  12.515   1.368 1.00 . C C .  73 ALA H    1 1 
       12 138222 3 1  73 ALA HA   H  17.000  13.675   3.496 1.00 . C C .  73 ALA HA   1 1 
       12 138223 3 1  73 ALA HB1  H  15.207  13.805   1.936 1.00 . C C .  73 ALA HB1  1 1 
       12 138224 3 1  73 ALA HB2  H  15.855  12.507   0.934 1.00 . C C .  73 ALA HB2  1 1 
       12 138225 3 1  73 ALA HB3  H  16.651  14.074   0.973 1.00 . C C .  73 ALA HB3  1 1 
       12 138226 3 1  73 ALA N    N  18.384  12.646   2.318 1.00 . C C .  73 ALA N    1 1 
       12 138227 3 1  73 ALA O    O  15.947  11.613   4.527 1.00 . C C .  73 ALA O    1 1 
       12 138228 3 1  74 PHE C    C  16.808   8.057   2.167 1.00 . C C .  74 PHE C    1 1 
       12 138229 3 1  74 PHE CA   C  16.235   9.125   3.121 1.00 . C C .  74 PHE CA   1 1 
       12 138230 3 1  74 PHE CB   C  14.690   8.930   3.294 1.00 . C C .  74 PHE CB   1 1 
       12 138231 3 1  74 PHE CD1  C  13.617   7.802   1.262 1.00 . C C .  74 PHE CD1  1 1 
       12 138232 3 1  74 PHE CD2  C  13.332  10.164   1.519 1.00 . C C .  74 PHE CD2  1 1 
       12 138233 3 1  74 PHE CE1  C  12.874   7.836   0.101 1.00 . C C .  74 PHE CE1  1 1 
       12 138234 3 1  74 PHE CE2  C  12.584  10.192   0.354 1.00 . C C .  74 PHE CE2  1 1 
       12 138235 3 1  74 PHE CG   C  13.864   8.967   1.997 1.00 . C C .  74 PHE CG   1 1 
       12 138236 3 1  74 PHE CZ   C  12.356   9.028  -0.351 1.00 . C C .  74 PHE CZ   1 1 
       12 138237 3 1  74 PHE H    H  16.935  10.562   1.731 1.00 . C C .  74 PHE H    1 1 
       12 138238 3 1  74 PHE HA   H  16.714   8.996   4.091 1.00 . C C .  74 PHE HA   1 1 
       12 138239 3 1  74 PHE HB2  H  14.506   7.974   3.777 1.00 . C C .  74 PHE HB2  1 1 
       12 138240 3 1  74 PHE HB3  H  14.315   9.710   3.951 1.00 . C C .  74 PHE HB3  1 1 
       12 138241 3 1  74 PHE HD1  H  14.017   6.857   1.613 1.00 . C C .  74 PHE HD1  1 1 
       12 138242 3 1  74 PHE HD2  H  13.510  11.086   2.067 1.00 . C C .  74 PHE HD2  1 1 
       12 138243 3 1  74 PHE HE1  H  12.699   6.926  -0.460 1.00 . C C .  74 PHE HE1  1 1 
       12 138244 3 1  74 PHE HE2  H  12.173  11.128  -0.002 1.00 . C C .  74 PHE HE2  1 1 
       12 138245 3 1  74 PHE HZ   H  11.774   9.052  -1.259 1.00 . C C .  74 PHE HZ   1 1 
       12 138246 3 1  74 PHE N    N  16.577  10.475   2.643 1.00 . C C .  74 PHE N    1 1 
       12 138247 3 1  74 PHE O    O  17.362   8.365   1.100 1.00 . C C .  74 PHE O    1 1 
       12 138248 3 1  75 LEU C    C  15.702   4.672   1.938 1.00 . C C .  75 LEU C    1 1 
       12 138249 3 1  75 LEU CA   C  16.929   5.603   1.785 1.00 . C C .  75 LEU CA   1 1 
       12 138250 3 1  75 LEU CB   C  18.264   4.930   2.279 1.00 . C C .  75 LEU CB   1 1 
       12 138251 3 1  75 LEU CD1  C  18.321   2.612   1.056 1.00 . C C .  75 LEU CD1  1 1 
       12 138252 3 1  75 LEU CD2  C  19.273   4.696  -0.079 1.00 . C C .  75 LEU CD2  1 1 
       12 138253 3 1  75 LEU CG   C  19.021   3.978   1.269 1.00 . C C .  75 LEU CG   1 1 
       12 138254 3 1  75 LEU H    H  16.279   6.667   3.475 1.00 . C C .  75 LEU H    1 1 
       12 138255 3 1  75 LEU HA   H  17.029   5.891   0.741 1.00 . C C .  75 LEU HA   1 1 
       12 138256 3 1  75 LEU HB2  H  18.951   5.726   2.551 1.00 . C C .  75 LEU HB2  1 1 
       12 138257 3 1  75 LEU HB3  H  18.050   4.366   3.184 1.00 . C C .  75 LEU HB3  1 1 
       12 138258 3 1  75 LEU HD11 H  17.305   2.763   0.716 1.00 . C C .  75 LEU HD11 1 1 
       12 138259 3 1  75 LEU HD12 H  18.311   2.060   1.981 1.00 . C C .  75 LEU HD12 1 1 
       12 138260 3 1  75 LEU HD13 H  18.862   2.035   0.314 1.00 . C C .  75 LEU HD13 1 1 
       12 138261 3 1  75 LEU HD21 H  19.697   4.002  -0.789 1.00 . C C .  75 LEU HD21 1 1 
       12 138262 3 1  75 LEU HD22 H  19.960   5.517   0.067 1.00 . C C .  75 LEU HD22 1 1 
       12 138263 3 1  75 LEU HD23 H  18.341   5.079  -0.477 1.00 . C C .  75 LEU HD23 1 1 
       12 138264 3 1  75 LEU HG   H  19.995   3.752   1.687 1.00 . C C .  75 LEU HG   1 1 
       12 138265 3 1  75 LEU N    N  16.639   6.801   2.579 1.00 . C C .  75 LEU N    1 1 
       12 138266 3 1  75 LEU O    O  15.043   4.680   2.984 1.00 . C C .  75 LEU O    1 1 
       12 138267 3 1  76 CYS C    C  14.652   1.736   0.048 1.00 . C C .  76 CYS C    1 1 
       12 138268 3 1  76 CYS CA   C  14.260   2.937   0.910 1.00 . C C .  76 CYS CA   1 1 
       12 138269 3 1  76 CYS CB   C  12.947   3.583   0.404 1.00 . C C .  76 CYS CB   1 1 
       12 138270 3 1  76 CYS H    H  15.927   3.980   0.076 1.00 . C C .  76 CYS H    1 1 
       12 138271 3 1  76 CYS HA   H  14.116   2.595   1.932 1.00 . C C .  76 CYS HA   1 1 
       12 138272 3 1  76 CYS HB2  H  12.756   4.487   0.965 1.00 . C C .  76 CYS HB2  1 1 
       12 138273 3 1  76 CYS HB3  H  13.043   3.833  -0.647 1.00 . C C .  76 CYS HB3  1 1 
       12 138274 3 1  76 CYS HG   H  11.744   1.659   1.561 1.00 . C C .  76 CYS HG   1 1 
       12 138275 3 1  76 CYS N    N  15.377   3.912   0.892 1.00 . C C .  76 CYS N    1 1 
       12 138276 3 1  76 CYS O    O  15.386   1.906  -0.923 1.00 . C C .  76 CYS O    1 1 
       12 138277 3 1  76 CYS SG   S  11.496   2.517   0.584 1.00 . C C .  76 CYS SG   1 1 
       12 138278 3 1  77 GLU C    C  13.576  -1.819  -0.041 1.00 . C C .  77 GLU C    1 1 
       12 138279 3 1  77 GLU CA   C  14.574  -0.697  -0.322 1.00 . C C .  77 GLU CA   1 1 
       12 138280 3 1  77 GLU CB   C  16.016  -1.135   0.051 1.00 . C C .  77 GLU CB   1 1 
       12 138281 3 1  77 GLU CD   C  17.962  -2.765  -0.296 1.00 . C C .  77 GLU CD   1 1 
       12 138282 3 1  77 GLU CG   C  16.540  -2.365  -0.719 1.00 . C C .  77 GLU CG   1 1 
       12 138283 3 1  77 GLU H    H  13.626   0.439   1.198 1.00 . C C .  77 GLU H    1 1 
       12 138284 3 1  77 GLU HA   H  14.531  -0.467  -1.385 1.00 . C C .  77 GLU HA   1 1 
       12 138285 3 1  77 GLU HB2  H  16.687  -0.305  -0.151 1.00 . C C .  77 GLU HB2  1 1 
       12 138286 3 1  77 GLU HB3  H  16.052  -1.356   1.111 1.00 . C C .  77 GLU HB3  1 1 
       12 138287 3 1  77 GLU HG2  H  15.870  -3.203  -0.541 1.00 . C C .  77 GLU HG2  1 1 
       12 138288 3 1  77 GLU HG3  H  16.535  -2.140  -1.784 1.00 . C C .  77 GLU HG3  1 1 
       12 138289 3 1  77 GLU N    N  14.208   0.521   0.416 1.00 . C C .  77 GLU N    1 1 
       12 138290 3 1  77 GLU O    O  13.257  -2.092   1.114 1.00 . C C .  77 GLU O    1 1 
       12 138291 3 1  77 GLU OE1  O  18.112  -3.422   0.745 1.00 . C C .  77 GLU OE1  1 1 
       12 138292 3 1  77 GLU OE2  O  18.937  -2.429  -1.002 1.00 . C C .  77 GLU OE2  1 1 
       12 138293 3 1  78 VAL C    C  12.633  -4.690  -2.008 1.00 . C C .  78 VAL C    1 1 
       12 138294 3 1  78 VAL CA   C  12.147  -3.585  -1.058 1.00 . C C .  78 VAL CA   1 1 
       12 138295 3 1  78 VAL CB   C  10.681  -3.158  -1.448 1.00 . C C .  78 VAL CB   1 1 
       12 138296 3 1  78 VAL CG1  C   9.740  -4.393  -1.600 1.00 . C C .  78 VAL CG1  1 1 
       12 138297 3 1  78 VAL CG2  C  10.109  -2.141  -0.422 1.00 . C C .  78 VAL CG2  1 1 
       12 138298 3 1  78 VAL H    H  13.360  -2.131  -2.003 1.00 . C C .  78 VAL H    1 1 
       12 138299 3 1  78 VAL HA   H  12.134  -3.971  -0.039 1.00 . C C .  78 VAL HA   1 1 
       12 138300 3 1  78 VAL HB   H  10.729  -2.662  -2.416 1.00 . C C .  78 VAL HB   1 1 
       12 138301 3 1  78 VAL HG11 H   8.755  -4.072  -1.875 1.00 . C C .  78 VAL HG11 1 1 
       12 138302 3 1  78 VAL HG12 H   9.682  -4.928  -0.667 1.00 . C C .  78 VAL HG12 1 1 
       12 138303 3 1  78 VAL HG13 H  10.119  -5.058  -2.369 1.00 . C C .  78 VAL HG13 1 1 
       12 138304 3 1  78 VAL HG21 H   9.764  -2.657   0.464 1.00 . C C .  78 VAL HG21 1 1 
       12 138305 3 1  78 VAL HG22 H   9.301  -1.594  -0.866 1.00 . C C .  78 VAL HG22 1 1 
       12 138306 3 1  78 VAL HG23 H  10.872  -1.435  -0.143 1.00 . C C .  78 VAL HG23 1 1 
       12 138307 3 1  78 VAL N    N  13.080  -2.448  -1.119 1.00 . C C .  78 VAL N    1 1 
       12 138308 3 1  78 VAL O    O  12.993  -4.424  -3.151 1.00 . C C .  78 VAL O    1 1 
       12 138309 3 1  79 GLN C    C  11.627  -7.897  -2.523 1.00 . C C .  79 GLN C    1 1 
       12 138310 3 1  79 GLN CA   C  12.929  -7.137  -2.270 1.00 . C C .  79 GLN CA   1 1 
       12 138311 3 1  79 GLN CB   C  13.927  -8.039  -1.508 1.00 . C C .  79 GLN CB   1 1 
       12 138312 3 1  79 GLN CD   C  16.312  -8.422  -0.667 1.00 . C C .  79 GLN CD   1 1 
       12 138313 3 1  79 GLN CG   C  15.334  -7.449  -1.327 1.00 . C C .  79 GLN CG   1 1 
       12 138314 3 1  79 GLN H    H  12.337  -6.028  -0.587 1.00 . C C .  79 GLN H    1 1 
       12 138315 3 1  79 GLN HA   H  13.368  -6.850  -3.225 1.00 . C C .  79 GLN HA   1 1 
       12 138316 3 1  79 GLN HB2  H  13.523  -8.244  -0.524 1.00 . C C .  79 GLN HB2  1 1 
       12 138317 3 1  79 GLN HB3  H  14.027  -8.983  -2.038 1.00 . C C .  79 GLN HB3  1 1 
       12 138318 3 1  79 GLN HE21 H  17.347  -6.921   0.110 1.00 . C C .  79 GLN HE21 1 1 
       12 138319 3 1  79 GLN HE22 H  17.939  -8.507   0.460 1.00 . C C .  79 GLN HE22 1 1 
       12 138320 3 1  79 GLN HG2  H  15.724  -7.180  -2.297 1.00 . C C .  79 GLN HG2  1 1 
       12 138321 3 1  79 GLN HG3  H  15.261  -6.558  -0.710 1.00 . C C .  79 GLN HG3  1 1 
       12 138322 3 1  79 GLN N    N  12.616  -5.927  -1.508 1.00 . C C .  79 GLN N    1 1 
       12 138323 3 1  79 GLN NE2  N  17.298  -7.898   0.038 1.00 . C C .  79 GLN NE2  1 1 
       12 138324 3 1  79 GLN O    O  11.114  -8.601  -1.633 1.00 . C C .  79 GLN O    1 1 
       12 138325 3 1  79 GLN OE1  O  16.192  -9.643  -0.809 1.00 . C C .  79 GLN OE1  1 1 
       12 138326 3 1  80 GLN C    C  10.221  -9.764  -4.679 1.00 . C C .  80 GLN C    1 1 
       12 138327 3 1  80 GLN CA   C   9.854  -8.375  -4.141 1.00 . C C .  80 GLN CA   1 1 
       12 138328 3 1  80 GLN CB   C   9.121  -7.545  -5.227 1.00 . C C .  80 GLN CB   1 1 
       12 138329 3 1  80 GLN CD   C   6.725  -7.813  -4.358 1.00 . C C .  80 GLN CD   1 1 
       12 138330 3 1  80 GLN CG   C   7.693  -8.045  -5.519 1.00 . C C .  80 GLN CG   1 1 
       12 138331 3 1  80 GLN H    H  11.494  -7.067  -4.332 1.00 . C C .  80 GLN H    1 1 
       12 138332 3 1  80 GLN HA   H   9.197  -8.488  -3.277 1.00 . C C .  80 GLN HA   1 1 
       12 138333 3 1  80 GLN HB2  H   9.059  -6.513  -4.889 1.00 . C C .  80 GLN HB2  1 1 
       12 138334 3 1  80 GLN HB3  H   9.694  -7.563  -6.148 1.00 . C C .  80 GLN HB3  1 1 
       12 138335 3 1  80 GLN HE21 H   7.533  -6.034  -3.967 1.00 . C C .  80 GLN HE21 1 1 
       12 138336 3 1  80 GLN HE22 H   6.208  -6.495  -2.970 1.00 . C C .  80 GLN HE22 1 1 
       12 138337 3 1  80 GLN HG2  H   7.311  -7.515  -6.380 1.00 . C C .  80 GLN HG2  1 1 
       12 138338 3 1  80 GLN HG3  H   7.729  -9.111  -5.750 1.00 . C C .  80 GLN HG3  1 1 
       12 138339 3 1  80 GLN N    N  11.068  -7.696  -3.713 1.00 . C C .  80 GLN N    1 1 
       12 138340 3 1  80 GLN NE2  N   6.837  -6.665  -3.694 1.00 . C C .  80 GLN NE2  1 1 
       12 138341 3 1  80 GLN O    O  10.740  -9.882  -5.793 1.00 . C C .  80 GLN O    1 1 
       12 138342 3 1  80 GLN OE1  O   5.837  -8.613  -4.101 1.00 . C C .  80 GLN OE1  1 1 
       12 138343 3 1  81 GLY C    C   8.995 -12.739  -4.947 1.00 . C C .  81 GLY C    1 1 
       12 138344 3 1  81 GLY CA   C  10.226 -12.178  -4.264 1.00 . C C .  81 GLY CA   1 1 
       12 138345 3 1  81 GLY H    H   9.671 -10.614  -2.949 1.00 . C C .  81 GLY H    1 1 
       12 138346 3 1  81 GLY HA2  H  11.079 -12.230  -4.942 1.00 . C C .  81 GLY HA2  1 1 
       12 138347 3 1  81 GLY HA3  H  10.440 -12.775  -3.385 1.00 . C C .  81 GLY HA3  1 1 
       12 138348 3 1  81 GLY N    N  10.009 -10.795  -3.851 1.00 . C C .  81 GLY N    1 1 
       12 138349 3 1  81 GLY O    O   7.865 -12.397  -4.582 1.00 . C C .  81 GLY O    1 1 
       12 138350 3 1  82 GLY C    C   8.492 -15.563  -7.167 1.00 . C C .  82 GLY C    1 1 
       12 138351 3 1  82 GLY CA   C   8.129 -14.175  -6.713 1.00 . C C .  82 GLY CA   1 1 
       12 138352 3 1  82 GLY H    H  10.134 -13.845  -6.148 1.00 . C C .  82 GLY H    1 1 
       12 138353 3 1  82 GLY HA2  H   7.214 -14.206  -6.124 1.00 . C C .  82 GLY HA2  1 1 
       12 138354 3 1  82 GLY HA3  H   7.960 -13.559  -7.586 1.00 . C C .  82 GLY HA3  1 1 
       12 138355 3 1  82 GLY N    N   9.210 -13.595  -5.935 1.00 . C C .  82 GLY N    1 1 
       12 138356 3 1  82 GLY O    O   9.526 -15.747  -7.821 1.00 . C C .  82 GLY O    1 1 
       12 138357 3 1  83 ILE C    C   7.241 -18.113  -8.604 1.00 . C C .  83 ILE C    1 1 
       12 138358 3 1  83 ILE CA   C   7.855 -17.933  -7.209 1.00 . C C .  83 ILE CA   1 1 
       12 138359 3 1  83 ILE CB   C   7.186 -18.972  -6.238 1.00 . C C .  83 ILE CB   1 1 
       12 138360 3 1  83 ILE CD1  C   8.782 -18.285  -4.276 1.00 . C C .  83 ILE CD1  1 1 
       12 138361 3 1  83 ILE CG1  C   7.369 -18.593  -4.724 1.00 . C C .  83 ILE CG1  1 1 
       12 138362 3 1  83 ILE CG2  C   7.716 -20.401  -6.553 1.00 . C C .  83 ILE CG2  1 1 
       12 138363 3 1  83 ILE H    H   6.888 -16.322  -6.251 1.00 . C C .  83 ILE H    1 1 
       12 138364 3 1  83 ILE HA   H   8.930 -18.133  -7.249 1.00 . C C .  83 ILE HA   1 1 
       12 138365 3 1  83 ILE HB   H   6.116 -18.975  -6.454 1.00 . C C .  83 ILE HB   1 1 
       12 138366 3 1  83 ILE HD11 H   8.809 -18.241  -3.202 1.00 . C C .  83 ILE HD11 1 1 
       12 138367 3 1  83 ILE HD12 H   9.094 -17.332  -4.680 1.00 . C C .  83 ILE HD12 1 1 
       12 138368 3 1  83 ILE HD13 H   9.462 -19.051  -4.606 1.00 . C C .  83 ILE HD13 1 1 
       12 138369 3 1  83 ILE HG12 H   6.782 -17.711  -4.512 1.00 . C C .  83 ILE HG12 1 1 
       12 138370 3 1  83 ILE HG13 H   7.003 -19.405  -4.106 1.00 . C C .  83 ILE HG13 1 1 
       12 138371 3 1  83 ILE HG21 H   7.033 -21.135  -6.170 1.00 . C C .  83 ILE HG21 1 1 
       12 138372 3 1  83 ILE HG22 H   8.686 -20.546  -6.100 1.00 . C C .  83 ILE HG22 1 1 
       12 138373 3 1  83 ILE HG23 H   7.805 -20.536  -7.625 1.00 . C C .  83 ILE HG23 1 1 
       12 138374 3 1  83 ILE N    N   7.661 -16.546  -6.800 1.00 . C C .  83 ILE N    1 1 
       12 138375 3 1  83 ILE O    O   6.070 -17.758  -8.823 1.00 . C C .  83 ILE O    1 1 
       12 138376 3 1  84 PHE C    C   8.035 -20.334 -11.324 1.00 . C C .  84 PHE C    1 1 
       12 138377 3 1  84 PHE CA   C   7.591 -18.921 -10.907 1.00 . C C .  84 PHE CA   1 1 
       12 138378 3 1  84 PHE CB   C   8.205 -17.877 -11.894 1.00 . C C .  84 PHE CB   1 1 
       12 138379 3 1  84 PHE CD1  C   8.945 -15.609 -10.981 1.00 . C C .  84 PHE CD1  1 1 
       12 138380 3 1  84 PHE CD2  C   6.709 -15.810 -11.812 1.00 . C C .  84 PHE CD2  1 1 
       12 138381 3 1  84 PHE CE1  C   8.715 -14.277 -10.688 1.00 . C C .  84 PHE CE1  1 1 
       12 138382 3 1  84 PHE CE2  C   6.482 -14.474 -11.515 1.00 . C C .  84 PHE CE2  1 1 
       12 138383 3 1  84 PHE CG   C   7.945 -16.403 -11.551 1.00 . C C .  84 PHE CG   1 1 
       12 138384 3 1  84 PHE CZ   C   7.484 -13.714 -10.956 1.00 . C C .  84 PHE CZ   1 1 
       12 138385 3 1  84 PHE H    H   8.929 -18.908  -9.284 1.00 . C C .  84 PHE H    1 1 
       12 138386 3 1  84 PHE HA   H   6.506 -18.866 -10.941 1.00 . C C .  84 PHE HA   1 1 
       12 138387 3 1  84 PHE HB2  H   9.280 -18.023 -11.931 1.00 . C C .  84 PHE HB2  1 1 
       12 138388 3 1  84 PHE HB3  H   7.808 -18.057 -12.889 1.00 . C C .  84 PHE HB3  1 1 
       12 138389 3 1  84 PHE HD1  H   9.915 -16.043 -10.766 1.00 . C C .  84 PHE HD1  1 1 
       12 138390 3 1  84 PHE HD2  H   5.916 -16.403 -12.251 1.00 . C C .  84 PHE HD2  1 1 
       12 138391 3 1  84 PHE HE1  H   9.500 -13.675 -10.244 1.00 . C C .  84 PHE HE1  1 1 
       12 138392 3 1  84 PHE HE2  H   5.517 -14.022 -11.728 1.00 . C C .  84 PHE HE2  1 1 
       12 138393 3 1  84 PHE HZ   H   7.307 -12.670 -10.728 1.00 . C C .  84 PHE HZ   1 1 
       12 138394 3 1  84 PHE N    N   8.023 -18.661  -9.532 1.00 . C C .  84 PHE N    1 1 
       12 138395 3 1  84 PHE O    O   9.233 -20.647 -11.284 1.00 . C C .  84 PHE O    1 1 
       12 138396 3 1  85 SER C    C   7.631 -22.185 -13.832 1.00 . C C .  85 SER C    1 1 
       12 138397 3 1  85 SER CA   C   7.339 -22.470 -12.343 1.00 . C C .  85 SER CA   1 1 
       12 138398 3 1  85 SER CB   C   6.145 -23.443 -12.184 1.00 . C C .  85 SER CB   1 1 
       12 138399 3 1  85 SER H    H   6.137 -20.936 -11.524 1.00 . C C .  85 SER H    1 1 
       12 138400 3 1  85 SER HA   H   8.222 -22.913 -11.872 1.00 . C C .  85 SER HA   1 1 
       12 138401 3 1  85 SER HB2  H   5.922 -23.569 -11.134 1.00 . C C .  85 SER HB2  1 1 
       12 138402 3 1  85 SER HB3  H   5.274 -23.039 -12.687 1.00 . C C .  85 SER HB3  1 1 
       12 138403 3 1  85 SER HG   H   7.386 -24.879 -12.683 1.00 . C C .  85 SER HG   1 1 
       12 138404 3 1  85 SER N    N   7.065 -21.185 -11.690 1.00 . C C .  85 SER N    1 1 
       12 138405 3 1  85 SER O    O   6.768 -21.666 -14.549 1.00 . C C .  85 SER O    1 1 
       12 138406 3 1  85 SER OG   O   6.436 -24.718 -12.732 1.00 . C C .  85 SER OG   1 1 
       12 138407 3 1  86 ILE C    C  10.065 -23.338 -16.258 1.00 . C C .  86 ILE C    1 1 
       12 138408 3 1  86 ILE CA   C   9.378 -22.112 -15.589 1.00 . C C .  86 ILE CA   1 1 
       12 138409 3 1  86 ILE CB   C  10.364 -20.877 -15.425 1.00 . C C .  86 ILE CB   1 1 
       12 138410 3 1  86 ILE CD1  C  12.184 -19.517 -16.723 1.00 . C C .  86 ILE CD1  1 1 
       12 138411 3 1  86 ILE CG1  C  10.970 -20.444 -16.794 1.00 . C C .  86 ILE CG1  1 1 
       12 138412 3 1  86 ILE CG2  C  11.459 -21.140 -14.355 1.00 . C C .  86 ILE CG2  1 1 
       12 138413 3 1  86 ILE H    H   9.447 -23.003 -13.678 1.00 . C C .  86 ILE H    1 1 
       12 138414 3 1  86 ILE HA   H   8.541 -21.799 -16.217 1.00 . C C .  86 ILE HA   1 1 
       12 138415 3 1  86 ILE HB   H   9.762 -20.049 -15.049 1.00 . C C .  86 ILE HB   1 1 
       12 138416 3 1  86 ILE HD11 H  13.010 -20.043 -16.259 1.00 . C C .  86 ILE HD11 1 1 
       12 138417 3 1  86 ILE HD12 H  11.942 -18.636 -16.150 1.00 . C C .  86 ILE HD12 1 1 
       12 138418 3 1  86 ILE HD13 H  12.466 -19.232 -17.727 1.00 . C C .  86 ILE HD13 1 1 
       12 138419 3 1  86 ILE HG12 H  11.282 -21.323 -17.336 1.00 . C C .  86 ILE HG12 1 1 
       12 138420 3 1  86 ILE HG13 H  10.207 -19.935 -17.375 1.00 . C C .  86 ILE HG13 1 1 
       12 138421 3 1  86 ILE HG21 H  10.995 -21.413 -13.415 1.00 . C C .  86 ILE HG21 1 1 
       12 138422 3 1  86 ILE HG22 H  12.052 -20.248 -14.208 1.00 . C C .  86 ILE HG22 1 1 
       12 138423 3 1  86 ILE HG23 H  12.103 -21.948 -14.682 1.00 . C C .  86 ILE HG23 1 1 
       12 138424 3 1  86 ILE N    N   8.857 -22.494 -14.269 1.00 . C C .  86 ILE N    1 1 
       12 138425 3 1  86 ILE O    O  11.073 -23.840 -15.762 1.00 . C C .  86 ILE O    1 1 
       12 138426 3 1  87 ALA C    C   9.873 -24.840 -19.614 1.00 . C C .  87 ALA C    1 1 
       12 138427 3 1  87 ALA CA   C   9.978 -25.033 -18.091 1.00 . C C .  87 ALA CA   1 1 
       12 138428 3 1  87 ALA CB   C   9.171 -26.268 -17.651 1.00 . C C .  87 ALA CB   1 1 
       12 138429 3 1  87 ALA H    H   8.711 -23.359 -17.742 1.00 . C C .  87 ALA H    1 1 
       12 138430 3 1  87 ALA HA   H  11.024 -25.196 -17.832 1.00 . C C .  87 ALA HA   1 1 
       12 138431 3 1  87 ALA HB1  H   9.265 -26.398 -16.581 1.00 . C C .  87 ALA HB1  1 1 
       12 138432 3 1  87 ALA HB2  H   9.548 -27.156 -18.149 1.00 . C C .  87 ALA HB2  1 1 
       12 138433 3 1  87 ALA HB3  H   8.125 -26.135 -17.905 1.00 . C C .  87 ALA HB3  1 1 
       12 138434 3 1  87 ALA N    N   9.491 -23.826 -17.378 1.00 . C C .  87 ALA N    1 1 
       12 138435 3 1  87 ALA O    O   9.038 -24.071 -20.077 1.00 . C C .  87 ALA O    1 1 
       12 138436 3 1  88 GLY C    C  11.424 -24.334 -22.539 1.00 . C C .  88 GLY C    1 1 
       12 138437 3 1  88 GLY CA   C  10.710 -25.510 -21.863 1.00 . C C .  88 GLY CA   1 1 
       12 138438 3 1  88 GLY H    H  11.501 -25.982 -19.934 1.00 . C C .  88 GLY H    1 1 
       12 138439 3 1  88 GLY HA2  H  11.166 -26.428 -22.206 1.00 . C C .  88 GLY HA2  1 1 
       12 138440 3 1  88 GLY HA3  H   9.672 -25.514 -22.174 1.00 . C C .  88 GLY HA3  1 1 
       12 138441 3 1  88 GLY N    N  10.777 -25.492 -20.380 1.00 . C C .  88 GLY N    1 1 
       12 138442 3 1  88 GLY O    O  11.716 -24.379 -23.740 1.00 . C C .  88 GLY O    1 1 
       12 138443 3 1  89 ILE C    C  13.814 -22.321 -22.586 1.00 . C C .  89 ILE C    1 1 
       12 138444 3 1  89 ILE CA   C  12.342 -22.037 -22.183 1.00 . C C .  89 ILE CA   1 1 
       12 138445 3 1  89 ILE CB   C  12.294 -20.930 -21.033 1.00 . C C .  89 ILE CB   1 1 
       12 138446 3 1  89 ILE CD1  C  12.819 -22.516 -19.006 1.00 . C C .  89 ILE CD1  1 1 
       12 138447 3 1  89 ILE CG1  C  13.199 -21.276 -19.791 1.00 . C C .  89 ILE CG1  1 1 
       12 138448 3 1  89 ILE CG2  C  10.844 -20.666 -20.561 1.00 . C C .  89 ILE CG2  1 1 
       12 138449 3 1  89 ILE H    H  11.331 -23.317 -20.839 1.00 . C C .  89 ILE H    1 1 
       12 138450 3 1  89 ILE HA   H  11.807 -21.648 -23.047 1.00 . C C .  89 ILE HA   1 1 
       12 138451 3 1  89 ILE HB   H  12.658 -20.001 -21.469 1.00 . C C .  89 ILE HB   1 1 
       12 138452 3 1  89 ILE HD11 H  11.833 -22.391 -18.580 1.00 . C C .  89 ILE HD11 1 1 
       12 138453 3 1  89 ILE HD12 H  13.534 -22.667 -18.212 1.00 . C C .  89 ILE HD12 1 1 
       12 138454 3 1  89 ILE HD13 H  12.821 -23.379 -19.658 1.00 . C C .  89 ILE HD13 1 1 
       12 138455 3 1  89 ILE HG12 H  14.216 -21.419 -20.126 1.00 . C C .  89 ILE HG12 1 1 
       12 138456 3 1  89 ILE HG13 H  13.183 -20.440 -19.102 1.00 . C C .  89 ILE HG13 1 1 
       12 138457 3 1  89 ILE HG21 H  10.405 -21.585 -20.185 1.00 . C C .  89 ILE HG21 1 1 
       12 138458 3 1  89 ILE HG22 H  10.250 -20.304 -21.385 1.00 . C C .  89 ILE HG22 1 1 
       12 138459 3 1  89 ILE HG23 H  10.839 -19.923 -19.770 1.00 . C C .  89 ILE HG23 1 1 
       12 138460 3 1  89 ILE N    N  11.655 -23.273 -21.756 1.00 . C C .  89 ILE N    1 1 
       12 138461 3 1  89 ILE O    O  14.532 -22.995 -21.858 1.00 . C C .  89 ILE O    1 1 
       12 138462 3 1  90 GLU C    C  16.071 -20.734 -25.059 1.00 . C C .  90 GLU C    1 1 
       12 138463 3 1  90 GLU CA   C  15.658 -21.956 -24.220 1.00 . C C .  90 GLU CA   1 1 
       12 138464 3 1  90 GLU CB   C  15.892 -23.282 -25.024 1.00 . C C .  90 GLU CB   1 1 
       12 138465 3 1  90 GLU CD   C  16.144 -25.856 -24.978 1.00 . C C .  90 GLU CD   1 1 
       12 138466 3 1  90 GLU CG   C  15.935 -24.570 -24.160 1.00 . C C .  90 GLU CG   1 1 
       12 138467 3 1  90 GLU H    H  13.607 -21.369 -24.343 1.00 . C C .  90 GLU H    1 1 
       12 138468 3 1  90 GLU HA   H  16.289 -21.975 -23.335 1.00 . C C .  90 GLU HA   1 1 
       12 138469 3 1  90 GLU HB2  H  15.097 -23.391 -25.753 1.00 . C C .  90 GLU HB2  1 1 
       12 138470 3 1  90 GLU HB3  H  16.837 -23.207 -25.558 1.00 . C C .  90 GLU HB3  1 1 
       12 138471 3 1  90 GLU HG2  H  16.744 -24.477 -23.441 1.00 . C C .  90 GLU HG2  1 1 
       12 138472 3 1  90 GLU HG3  H  15.000 -24.653 -23.612 1.00 . C C .  90 GLU HG3  1 1 
       12 138473 3 1  90 GLU N    N  14.247 -21.828 -23.762 1.00 . C C .  90 GLU N    1 1 
       12 138474 3 1  90 GLU O    O  15.243 -20.147 -25.759 1.00 . C C .  90 GLU O    1 1 
       12 138475 3 1  90 GLU OE1  O  15.154 -26.388 -25.529 1.00 . C C .  90 GLU OE1  1 1 
       12 138476 3 1  90 GLU OE2  O  17.299 -26.336 -25.082 1.00 . C C .  90 GLU OE2  1 1 
       12 138477 3 1  91 GLY C    C  17.628 -17.897 -25.208 1.00 . C C .  91 GLY C    1 1 
       12 138478 3 1  91 GLY CA   C  17.952 -19.279 -25.758 1.00 . C C .  91 GLY CA   1 1 
       12 138479 3 1  91 GLY H    H  17.932 -20.826 -24.315 1.00 . C C .  91 GLY H    1 1 
       12 138480 3 1  91 GLY HA2  H  19.027 -19.404 -25.768 1.00 . C C .  91 GLY HA2  1 1 
       12 138481 3 1  91 GLY HA3  H  17.589 -19.354 -26.782 1.00 . C C .  91 GLY HA3  1 1 
       12 138482 3 1  91 GLY N    N  17.365 -20.362 -24.959 1.00 . C C .  91 GLY N    1 1 
       12 138483 3 1  91 GLY O    O  17.667 -17.683 -23.991 1.00 . C C .  91 GLY O    1 1 
       12 138484 3 1  92 THR C    C  15.511 -15.611 -25.000 1.00 . C C .  92 THR C    1 1 
       12 138485 3 1  92 THR CA   C  16.861 -15.603 -25.756 1.00 . C C .  92 THR CA   1 1 
       12 138486 3 1  92 THR CB   C  16.752 -14.720 -27.040 1.00 . C C .  92 THR CB   1 1 
       12 138487 3 1  92 THR CG2  C  18.134 -14.438 -27.658 1.00 . C C .  92 THR CG2  1 1 
       12 138488 3 1  92 THR H    H  17.314 -17.211 -27.059 1.00 . C C .  92 THR H    1 1 
       12 138489 3 1  92 THR HA   H  17.619 -15.169 -25.107 1.00 . C C .  92 THR HA   1 1 
       12 138490 3 1  92 THR HB   H  16.293 -13.769 -26.780 1.00 . C C .  92 THR HB   1 1 
       12 138491 3 1  92 THR HG1  H  15.244 -14.758 -28.323 1.00 . C C .  92 THR HG1  1 1 
       12 138492 3 1  92 THR HG21 H  18.609 -15.370 -27.935 1.00 . C C .  92 THR HG21 1 1 
       12 138493 3 1  92 THR HG22 H  18.756 -13.920 -26.938 1.00 . C C .  92 THR HG22 1 1 
       12 138494 3 1  92 THR HG23 H  18.023 -13.818 -28.541 1.00 . C C .  92 THR HG23 1 1 
       12 138495 3 1  92 THR N    N  17.286 -16.969 -26.110 1.00 . C C .  92 THR N    1 1 
       12 138496 3 1  92 THR O    O  15.173 -14.645 -24.305 1.00 . C C .  92 THR O    1 1 
       12 138497 3 1  92 THR OG1  O  15.913 -15.376 -28.008 1.00 . C C .  92 THR OG1  1 1 
       12 138498 3 1  93 GLN C    C  13.765 -17.062 -22.903 1.00 . C C .  93 GLN C    1 1 
       12 138499 3 1  93 GLN CA   C  13.507 -16.965 -24.419 1.00 . C C .  93 GLN CA   1 1 
       12 138500 3 1  93 GLN CB   C  12.802 -18.241 -24.955 1.00 . C C .  93 GLN CB   1 1 
       12 138501 3 1  93 GLN CD   C  11.712 -19.406 -26.999 1.00 . C C .  93 GLN CD   1 1 
       12 138502 3 1  93 GLN CG   C  12.320 -18.119 -26.418 1.00 . C C .  93 GLN CG   1 1 
       12 138503 3 1  93 GLN H    H  15.072 -17.419 -25.774 1.00 . C C .  93 GLN H    1 1 
       12 138504 3 1  93 GLN HA   H  12.859 -16.109 -24.606 1.00 . C C .  93 GLN HA   1 1 
       12 138505 3 1  93 GLN HB2  H  13.488 -19.079 -24.889 1.00 . C C .  93 GLN HB2  1 1 
       12 138506 3 1  93 GLN HB3  H  11.936 -18.455 -24.333 1.00 . C C .  93 GLN HB3  1 1 
       12 138507 3 1  93 GLN HE21 H  13.094 -20.540 -26.119 1.00 . C C .  93 GLN HE21 1 1 
       12 138508 3 1  93 GLN HE22 H  11.917 -21.386 -27.058 1.00 . C C .  93 GLN HE22 1 1 
       12 138509 3 1  93 GLN HG2  H  11.572 -17.337 -26.468 1.00 . C C .  93 GLN HG2  1 1 
       12 138510 3 1  93 GLN HG3  H  13.163 -17.833 -27.037 1.00 . C C .  93 GLN HG3  1 1 
       12 138511 3 1  93 GLN N    N  14.763 -16.729 -25.143 1.00 . C C .  93 GLN N    1 1 
       12 138512 3 1  93 GLN NE2  N  12.300 -20.560 -26.692 1.00 . C C .  93 GLN NE2  1 1 
       12 138513 3 1  93 GLN O    O  13.100 -16.371 -22.135 1.00 . C C .  93 GLN O    1 1 
       12 138514 3 1  93 GLN OE1  O  10.764 -19.349 -27.788 1.00 . C C .  93 GLN OE1  1 1 
       12 138515 3 1  94 MET C    C  15.776 -16.776 -20.503 1.00 . C C .  94 MET C    1 1 
       12 138516 3 1  94 MET CA   C  15.091 -18.044 -21.041 1.00 . C C .  94 MET CA   1 1 
       12 138517 3 1  94 MET CB   C  15.982 -19.296 -20.759 1.00 . C C .  94 MET CB   1 1 
       12 138518 3 1  94 MET CE   C  17.571 -22.062 -21.040 1.00 . C C .  94 MET CE   1 1 
       12 138519 3 1  94 MET CG   C  17.422 -19.267 -21.310 1.00 . C C .  94 MET CG   1 1 
       12 138520 3 1  94 MET H    H  15.284 -18.381 -23.147 1.00 . C C .  94 MET H    1 1 
       12 138521 3 1  94 MET HA   H  14.148 -18.167 -20.512 1.00 . C C .  94 MET HA   1 1 
       12 138522 3 1  94 MET HB2  H  16.044 -19.433 -19.685 1.00 . C C .  94 MET HB2  1 1 
       12 138523 3 1  94 MET HB3  H  15.480 -20.163 -21.176 1.00 . C C .  94 MET HB3  1 1 
       12 138524 3 1  94 MET HE1  H  16.587 -22.033 -20.593 1.00 . C C .  94 MET HE1  1 1 
       12 138525 3 1  94 MET HE2  H  18.109 -22.920 -20.664 1.00 . C C .  94 MET HE2  1 1 
       12 138526 3 1  94 MET HE3  H  17.479 -22.139 -22.113 1.00 . C C .  94 MET HE3  1 1 
       12 138527 3 1  94 MET HG2  H  17.392 -19.389 -22.384 1.00 . C C .  94 MET HG2  1 1 
       12 138528 3 1  94 MET HG3  H  17.869 -18.310 -21.074 1.00 . C C .  94 MET HG3  1 1 
       12 138529 3 1  94 MET N    N  14.758 -17.889 -22.481 1.00 . C C .  94 MET N    1 1 
       12 138530 3 1  94 MET O    O  15.597 -16.409 -19.331 1.00 . C C .  94 MET O    1 1 
       12 138531 3 1  94 MET SD   S  18.471 -20.569 -20.613 1.00 . C C .  94 MET SD   1 1 
       12 138532 3 1  95 ALA C    C  16.400 -13.732 -20.708 1.00 . C C .  95 ALA C    1 1 
       12 138533 3 1  95 ALA CA   C  17.317 -14.908 -21.069 1.00 . C C .  95 ALA CA   1 1 
       12 138534 3 1  95 ALA CB   C  18.218 -14.544 -22.259 1.00 . C C .  95 ALA CB   1 1 
       12 138535 3 1  95 ALA H    H  16.608 -16.473 -22.303 1.00 . C C .  95 ALA H    1 1 
       12 138536 3 1  95 ALA HA   H  17.958 -15.136 -20.221 1.00 . C C .  95 ALA HA   1 1 
       12 138537 3 1  95 ALA HB1  H  18.856 -15.383 -22.502 1.00 . C C .  95 ALA HB1  1 1 
       12 138538 3 1  95 ALA HB2  H  18.837 -13.691 -22.003 1.00 . C C .  95 ALA HB2  1 1 
       12 138539 3 1  95 ALA HB3  H  17.609 -14.297 -23.121 1.00 . C C .  95 ALA HB3  1 1 
       12 138540 3 1  95 ALA N    N  16.548 -16.118 -21.390 1.00 . C C .  95 ALA N    1 1 
       12 138541 3 1  95 ALA O    O  16.667 -12.990 -19.756 1.00 . C C .  95 ALA O    1 1 
       12 138542 3 1  96 HIS C    C  13.294 -12.931 -20.194 1.00 . C C .  96 HIS C    1 1 
       12 138543 3 1  96 HIS CA   C  14.321 -12.509 -21.261 1.00 . C C .  96 HIS CA   1 1 
       12 138544 3 1  96 HIS CB   C  13.604 -12.124 -22.584 1.00 . C C .  96 HIS CB   1 1 
       12 138545 3 1  96 HIS CD2  C  11.366 -10.811 -22.266 1.00 . C C .  96 HIS CD2  1 1 
       12 138546 3 1  96 HIS CE1  C  12.174  -8.783 -22.322 1.00 . C C .  96 HIS CE1  1 1 
       12 138547 3 1  96 HIS CG   C  12.703 -10.915 -22.460 1.00 . C C .  96 HIS CG   1 1 
       12 138548 3 1  96 HIS H    H  15.178 -14.185 -22.236 1.00 . C C .  96 HIS H    1 1 
       12 138549 3 1  96 HIS HA   H  14.855 -11.633 -20.895 1.00 . C C .  96 HIS HA   1 1 
       12 138550 3 1  96 HIS HB2  H  14.348 -11.899 -23.341 1.00 . C C .  96 HIS HB2  1 1 
       12 138551 3 1  96 HIS HB3  H  13.002 -12.959 -22.929 1.00 . C C .  96 HIS HB3  1 1 
       12 138552 3 1  96 HIS HD1  H  14.116  -9.354 -22.608 1.00 . C C .  96 HIS HD1  1 1 
       12 138553 3 1  96 HIS HD2  H  10.662 -11.628 -22.205 1.00 . C C .  96 HIS HD2  1 1 
       12 138554 3 1  96 HIS HE1  H  12.239  -7.705 -22.324 1.00 . C C .  96 HIS HE1  1 1 
       12 138555 3 1  96 HIS HE2  H  10.160  -9.101 -22.203 1.00 . C C .  96 HIS HE2  1 1 
       12 138556 3 1  96 HIS N    N  15.312 -13.569 -21.487 1.00 . C C .  96 HIS N    1 1 
       12 138557 3 1  96 HIS ND1  N  13.178  -9.618 -22.491 1.00 . C C .  96 HIS ND1  1 1 
       12 138558 3 1  96 HIS NE2  N  11.067  -9.479 -22.190 1.00 . C C .  96 HIS NE2  1 1 
       12 138559 3 1  96 HIS O    O  12.777 -12.074 -19.490 1.00 . C C .  96 HIS O    1 1 
       12 138560 3 1  97 CYS C    C  12.362 -14.475 -17.711 1.00 . C C .  97 CYS C    1 1 
       12 138561 3 1  97 CYS CA   C  11.967 -14.761 -19.165 1.00 . C C .  97 CYS CA   1 1 
       12 138562 3 1  97 CYS CB   C  11.713 -16.273 -19.366 1.00 . C C .  97 CYS CB   1 1 
       12 138563 3 1  97 CYS H    H  13.487 -14.886 -20.655 1.00 . C C .  97 CYS H    1 1 
       12 138564 3 1  97 CYS HA   H  11.043 -14.228 -19.384 1.00 . C C .  97 CYS HA   1 1 
       12 138565 3 1  97 CYS HB2  H  11.475 -16.461 -20.404 1.00 . C C .  97 CYS HB2  1 1 
       12 138566 3 1  97 CYS HB3  H  12.608 -16.830 -19.107 1.00 . C C .  97 CYS HB3  1 1 
       12 138567 3 1  97 CYS HG   H  10.039 -16.036 -17.448 1.00 . C C .  97 CYS HG   1 1 
       12 138568 3 1  97 CYS N    N  12.998 -14.247 -20.095 1.00 . C C .  97 CYS N    1 1 
       12 138569 3 1  97 CYS O    O  11.653 -13.768 -17.009 1.00 . C C .  97 CYS O    1 1 
       12 138570 3 1  97 CYS SG   S  10.350 -16.936 -18.372 1.00 . C C .  97 CYS SG   1 1 
       12 138571 3 1  98 LEU C    C  14.685 -13.466 -15.698 1.00 . C C .  98 LEU C    1 1 
       12 138572 3 1  98 LEU CA   C  14.017 -14.845 -15.909 1.00 . C C .  98 LEU CA   1 1 
       12 138573 3 1  98 LEU CB   C  14.987 -16.030 -15.589 1.00 . C C .  98 LEU CB   1 1 
       12 138574 3 1  98 LEU CD1  C  15.758 -17.778 -13.853 1.00 . C C .  98 LEU CD1  1 1 
       12 138575 3 1  98 LEU CD2  C  16.466 -15.352 -13.543 1.00 . C C .  98 LEU CD2  1 1 
       12 138576 3 1  98 LEU CG   C  15.350 -16.300 -14.072 1.00 . C C .  98 LEU CG   1 1 
       12 138577 3 1  98 LEU H    H  14.095 -15.459 -17.943 1.00 . C C .  98 LEU H    1 1 
       12 138578 3 1  98 LEU HA   H  13.154 -14.917 -15.250 1.00 . C C .  98 LEU HA   1 1 
       12 138579 3 1  98 LEU HB2  H  14.530 -16.932 -15.990 1.00 . C C .  98 LEU HB2  1 1 
       12 138580 3 1  98 LEU HB3  H  15.905 -15.862 -16.136 1.00 . C C .  98 LEU HB3  1 1 
       12 138581 3 1  98 LEU HD11 H  14.945 -18.426 -14.158 1.00 . C C .  98 LEU HD11 1 1 
       12 138582 3 1  98 LEU HD12 H  15.968 -17.947 -12.804 1.00 . C C .  98 LEU HD12 1 1 
       12 138583 3 1  98 LEU HD13 H  16.640 -18.010 -14.437 1.00 . C C .  98 LEU HD13 1 1 
       12 138584 3 1  98 LEU HD21 H  16.141 -14.324 -13.637 1.00 . C C .  98 LEU HD21 1 1 
       12 138585 3 1  98 LEU HD22 H  17.374 -15.492 -14.112 1.00 . C C .  98 LEU HD22 1 1 
       12 138586 3 1  98 LEU HD23 H  16.663 -15.563 -12.497 1.00 . C C .  98 LEU HD23 1 1 
       12 138587 3 1  98 LEU HG   H  14.464 -16.131 -13.471 1.00 . C C .  98 LEU HG   1 1 
       12 138588 3 1  98 LEU N    N  13.534 -14.979 -17.298 1.00 . C C .  98 LEU N    1 1 
       12 138589 3 1  98 LEU O    O  14.501 -12.838 -14.651 1.00 . C C .  98 LEU O    1 1 
       12 138590 3 1  99 GLY C    C  15.625 -10.487 -16.980 1.00 . C C .  99 GLY C    1 1 
       12 138591 3 1  99 GLY CA   C  16.289 -11.812 -16.598 1.00 . C C .  99 GLY CA   1 1 
       12 138592 3 1  99 GLY H    H  15.392 -13.465 -17.580 1.00 . C C .  99 GLY H    1 1 
       12 138593 3 1  99 GLY HA2  H  16.650 -11.734 -15.578 1.00 . C C .  99 GLY HA2  1 1 
       12 138594 3 1  99 GLY HA3  H  17.146 -11.961 -17.245 1.00 . C C .  99 GLY HA3  1 1 
       12 138595 3 1  99 GLY N    N  15.428 -12.998 -16.722 1.00 . C C .  99 GLY N    1 1 
       12 138596 3 1  99 GLY O    O  16.326  -9.475 -17.089 1.00 . C C .  99 GLY O    1 1 
       12 138597 3 1 100 ALA C    C  12.060  -9.317 -17.241 1.00 . C C . 100 ALA C    1 1 
       12 138598 3 1 100 ALA CA   C  13.562  -9.235 -17.558 1.00 . C C . 100 ALA CA   1 1 
       12 138599 3 1 100 ALA CB   C  13.782  -8.909 -19.043 1.00 . C C . 100 ALA CB   1 1 
       12 138600 3 1 100 ALA H    H  13.784 -11.309 -17.077 1.00 . C C . 100 ALA H    1 1 
       12 138601 3 1 100 ALA HA   H  13.985  -8.420 -16.976 1.00 . C C . 100 ALA HA   1 1 
       12 138602 3 1 100 ALA HB1  H  13.357  -9.692 -19.659 1.00 . C C . 100 ALA HB1  1 1 
       12 138603 3 1 100 ALA HB2  H  14.843  -8.837 -19.245 1.00 . C C . 100 ALA HB2  1 1 
       12 138604 3 1 100 ALA HB3  H  13.311  -7.963 -19.287 1.00 . C C . 100 ALA HB3  1 1 
       12 138605 3 1 100 ALA N    N  14.288 -10.474 -17.186 1.00 . C C . 100 ALA N    1 1 
       12 138606 3 1 100 ALA O    O  11.506  -8.409 -16.621 1.00 . C C . 100 ALA O    1 1 
       12 138607 3 1 101 TYR C    C   9.483 -10.862 -16.172 1.00 . C C . 101 TYR C    1 1 
       12 138608 3 1 101 TYR CA   C   9.954 -10.568 -17.606 1.00 . C C . 101 TYR CA   1 1 
       12 138609 3 1 101 TYR CB   C   9.482 -11.685 -18.573 1.00 . C C . 101 TYR CB   1 1 
       12 138610 3 1 101 TYR CD1  C   7.139 -10.901 -19.221 1.00 . C C . 101 TYR CD1  1 1 
       12 138611 3 1 101 TYR CD2  C   7.326 -12.957 -17.996 1.00 . C C . 101 TYR CD2  1 1 
       12 138612 3 1 101 TYR CE1  C   5.765 -11.027 -19.228 1.00 . C C . 101 TYR CE1  1 1 
       12 138613 3 1 101 TYR CE2  C   5.951 -13.084 -18.011 1.00 . C C . 101 TYR CE2  1 1 
       12 138614 3 1 101 TYR CG   C   7.953 -11.860 -18.604 1.00 . C C . 101 TYR CG   1 1 
       12 138615 3 1 101 TYR CZ   C   5.177 -12.117 -18.624 1.00 . C C . 101 TYR CZ   1 1 
       12 138616 3 1 101 TYR H    H  11.944 -11.160 -17.995 1.00 . C C . 101 TYR H    1 1 
       12 138617 3 1 101 TYR HA   H   9.512  -9.628 -17.933 1.00 . C C . 101 TYR HA   1 1 
       12 138618 3 1 101 TYR HB2  H   9.815 -11.448 -19.580 1.00 . C C . 101 TYR HB2  1 1 
       12 138619 3 1 101 TYR HB3  H   9.930 -12.628 -18.271 1.00 . C C . 101 TYR HB3  1 1 
       12 138620 3 1 101 TYR HD1  H   7.601 -10.043 -19.697 1.00 . C C . 101 TYR HD1  1 1 
       12 138621 3 1 101 TYR HD2  H   7.936 -13.715 -17.506 1.00 . C C . 101 TYR HD2  1 1 
       12 138622 3 1 101 TYR HE1  H   5.154 -10.273 -19.708 1.00 . C C . 101 TYR HE1  1 1 
       12 138623 3 1 101 TYR HE2  H   5.484 -13.939 -17.537 1.00 . C C . 101 TYR HE2  1 1 
       12 138624 3 1 101 TYR HH   H   3.472 -12.184 -19.521 1.00 . C C . 101 TYR HH   1 1 
       12 138625 3 1 101 TYR N    N  11.417 -10.416 -17.662 1.00 . C C . 101 TYR N    1 1 
       12 138626 3 1 101 TYR O    O   8.548 -10.233 -15.681 1.00 . C C . 101 TYR O    1 1 
       12 138627 3 1 101 TYR OH   O   3.805 -12.239 -18.620 1.00 . C C . 101 TYR OH   1 1 
       12 138628 3 1 102 CYS C    C   9.926 -11.116 -13.140 1.00 . C C . 102 CYS C    1 1 
       12 138629 3 1 102 CYS CA   C   9.802 -12.282 -14.164 1.00 . C C . 102 CYS CA   1 1 
       12 138630 3 1 102 CYS CB   C  10.651 -13.507 -13.748 1.00 . C C . 102 CYS CB   1 1 
       12 138631 3 1 102 CYS H    H  10.881 -12.281 -15.979 1.00 . C C . 102 CYS H    1 1 
       12 138632 3 1 102 CYS HA   H   8.764 -12.600 -14.189 1.00 . C C . 102 CYS HA   1 1 
       12 138633 3 1 102 CYS HB2  H  11.704 -13.282 -13.858 1.00 . C C . 102 CYS HB2  1 1 
       12 138634 3 1 102 CYS HB3  H  10.451 -13.754 -12.710 1.00 . C C . 102 CYS HB3  1 1 
       12 138635 3 1 102 CYS HG   H   9.270 -15.575 -14.155 1.00 . C C . 102 CYS HG   1 1 
       12 138636 3 1 102 CYS N    N  10.138 -11.845 -15.526 1.00 . C C . 102 CYS N    1 1 
       12 138637 3 1 102 CYS O    O   8.997 -10.933 -12.349 1.00 . C C . 102 CYS O    1 1 
       12 138638 3 1 102 CYS SG   S  10.309 -14.987 -14.717 1.00 . C C . 102 CYS SG   1 1 
       12 138639 3 1 103 PRO C    C  10.131  -7.979 -12.727 1.00 . C C . 103 PRO C    1 1 
       12 138640 3 1 103 PRO CA   C  11.127  -9.087 -12.272 1.00 . C C . 103 PRO CA   1 1 
       12 138641 3 1 103 PRO CB   C  12.614  -8.635 -12.392 1.00 . C C . 103 PRO CB   1 1 
       12 138642 3 1 103 PRO CD   C  12.366 -10.525 -13.836 1.00 . C C . 103 PRO CD   1 1 
       12 138643 3 1 103 PRO CG   C  13.102  -9.212 -13.682 1.00 . C C . 103 PRO CG   1 1 
       12 138644 3 1 103 PRO HA   H  10.916  -9.336 -11.229 1.00 . C C . 103 PRO HA   1 1 
       12 138645 3 1 103 PRO HB2  H  12.690  -7.548 -12.394 1.00 . C C . 103 PRO HB2  1 1 
       12 138646 3 1 103 PRO HB3  H  13.196  -9.035 -11.565 1.00 . C C . 103 PRO HB3  1 1 
       12 138647 3 1 103 PRO HD2  H  12.194 -10.754 -14.881 1.00 . C C . 103 PRO HD2  1 1 
       12 138648 3 1 103 PRO HD3  H  12.922 -11.337 -13.374 1.00 . C C . 103 PRO HD3  1 1 
       12 138649 3 1 103 PRO HG2  H  12.867  -8.536 -14.505 1.00 . C C . 103 PRO HG2  1 1 
       12 138650 3 1 103 PRO HG3  H  14.170  -9.388 -13.638 1.00 . C C . 103 PRO HG3  1 1 
       12 138651 3 1 103 PRO N    N  11.062 -10.299 -13.119 1.00 . C C . 103 PRO N    1 1 
       12 138652 3 1 103 PRO O    O   9.690  -7.195 -11.900 1.00 . C C . 103 PRO O    1 1 
       12 138653 3 1 104 ASN C    C   7.363  -7.238 -13.948 1.00 . C C . 104 ASN C    1 1 
       12 138654 3 1 104 ASN CA   C   8.754  -6.975 -14.567 1.00 . C C . 104 ASN CA   1 1 
       12 138655 3 1 104 ASN CB   C   8.682  -7.045 -16.120 1.00 . C C . 104 ASN CB   1 1 
       12 138656 3 1 104 ASN CG   C   7.568  -6.181 -16.743 1.00 . C C . 104 ASN CG   1 1 
       12 138657 3 1 104 ASN H    H  10.191  -8.568 -14.659 1.00 . C C . 104 ASN H    1 1 
       12 138658 3 1 104 ASN HA   H   9.076  -5.976 -14.281 1.00 . C C . 104 ASN HA   1 1 
       12 138659 3 1 104 ASN HB2  H   9.633  -6.724 -16.530 1.00 . C C . 104 ASN HB2  1 1 
       12 138660 3 1 104 ASN HB3  H   8.519  -8.076 -16.417 1.00 . C C . 104 ASN HB3  1 1 
       12 138661 3 1 104 ASN HD21 H   8.750  -4.581 -16.792 1.00 . C C . 104 ASN HD21 1 1 
       12 138662 3 1 104 ASN HD22 H   7.153  -4.357 -17.405 1.00 . C C . 104 ASN HD22 1 1 
       12 138663 3 1 104 ASN N    N   9.769  -7.939 -14.034 1.00 . C C . 104 ASN N    1 1 
       12 138664 3 1 104 ASN ND2  N   7.854  -4.910 -17.005 1.00 . C C . 104 ASN ND2  1 1 
       12 138665 3 1 104 ASN O    O   6.599  -6.301 -13.692 1.00 . C C . 104 ASN O    1 1 
       12 138666 3 1 104 ASN OD1  O   6.450  -6.654 -16.970 1.00 . C C . 104 ASN OD1  1 1 
       12 138667 3 1 105 ILE C    C   5.846  -8.470 -11.554 1.00 . C C . 105 ILE C    1 1 
       12 138668 3 1 105 ILE CA   C   5.834  -8.964 -13.019 1.00 . C C . 105 ILE CA   1 1 
       12 138669 3 1 105 ILE CB   C   5.696 -10.543 -13.073 1.00 . C C . 105 ILE CB   1 1 
       12 138670 3 1 105 ILE CD1  C   4.454 -10.503 -15.350 1.00 . C C . 105 ILE CD1  1 1 
       12 138671 3 1 105 ILE CG1  C   5.621 -11.053 -14.550 1.00 . C C . 105 ILE CG1  1 1 
       12 138672 3 1 105 ILE CG2  C   4.479 -11.046 -12.262 1.00 . C C . 105 ILE CG2  1 1 
       12 138673 3 1 105 ILE H    H   7.692  -9.216 -14.013 1.00 . C C . 105 ILE H    1 1 
       12 138674 3 1 105 ILE HA   H   4.983  -8.526 -13.535 1.00 . C C . 105 ILE HA   1 1 
       12 138675 3 1 105 ILE HB   H   6.586 -10.963 -12.612 1.00 . C C . 105 ILE HB   1 1 
       12 138676 3 1 105 ILE HD11 H   4.427 -10.965 -16.317 1.00 . C C . 105 ILE HD11 1 1 
       12 138677 3 1 105 ILE HD12 H   4.562  -9.434 -15.467 1.00 . C C . 105 ILE HD12 1 1 
       12 138678 3 1 105 ILE HD13 H   3.532 -10.717 -14.831 1.00 . C C . 105 ILE HD13 1 1 
       12 138679 3 1 105 ILE HG12 H   6.526 -10.773 -15.072 1.00 . C C . 105 ILE HG12 1 1 
       12 138680 3 1 105 ILE HG13 H   5.540 -12.136 -14.556 1.00 . C C . 105 ILE HG13 1 1 
       12 138681 3 1 105 ILE HG21 H   4.586 -10.747 -11.223 1.00 . C C . 105 ILE HG21 1 1 
       12 138682 3 1 105 ILE HG22 H   4.419 -12.122 -12.310 1.00 . C C . 105 ILE HG22 1 1 
       12 138683 3 1 105 ILE HG23 H   3.569 -10.628 -12.660 1.00 . C C . 105 ILE HG23 1 1 
       12 138684 3 1 105 ILE N    N   7.062  -8.528 -13.711 1.00 . C C . 105 ILE N    1 1 
       12 138685 3 1 105 ILE O    O   4.812  -8.078 -11.004 1.00 . C C . 105 ILE O    1 1 
       12 138686 3 1 106 LEU C    C   7.438  -6.587  -9.352 1.00 . C C . 106 LEU C    1 1 
       12 138687 3 1 106 LEU CA   C   7.277  -8.105  -9.552 1.00 . C C . 106 LEU CA   1 1 
       12 138688 3 1 106 LEU CB   C   8.548  -8.834  -9.051 1.00 . C C . 106 LEU CB   1 1 
       12 138689 3 1 106 LEU CD1  C   9.849 -11.004  -8.751 1.00 . C C . 106 LEU CD1  1 1 
       12 138690 3 1 106 LEU CD2  C   7.310 -10.997  -8.478 1.00 . C C . 106 LEU CD2  1 1 
       12 138691 3 1 106 LEU CG   C   8.524 -10.377  -9.205 1.00 . C C . 106 LEU CG   1 1 
       12 138692 3 1 106 LEU H    H   7.826  -8.717 -11.503 1.00 . C C . 106 LEU H    1 1 
       12 138693 3 1 106 LEU HA   H   6.429  -8.448  -8.969 1.00 . C C . 106 LEU HA   1 1 
       12 138694 3 1 106 LEU HB2  H   9.404  -8.449  -9.603 1.00 . C C . 106 LEU HB2  1 1 
       12 138695 3 1 106 LEU HB3  H   8.692  -8.600  -7.998 1.00 . C C . 106 LEU HB3  1 1 
       12 138696 3 1 106 LEU HD11 H  10.045 -10.751  -7.722 1.00 . C C . 106 LEU HD11 1 1 
       12 138697 3 1 106 LEU HD12 H  10.657 -10.634  -9.365 1.00 . C C . 106 LEU HD12 1 1 
       12 138698 3 1 106 LEU HD13 H   9.798 -12.082  -8.852 1.00 . C C . 106 LEU HD13 1 1 
       12 138699 3 1 106 LEU HD21 H   7.356 -10.799  -7.422 1.00 . C C . 106 LEU HD21 1 1 
       12 138700 3 1 106 LEU HD22 H   7.295 -12.065  -8.640 1.00 . C C . 106 LEU HD22 1 1 
       12 138701 3 1 106 LEU HD23 H   6.399 -10.571  -8.873 1.00 . C C . 106 LEU HD23 1 1 
       12 138702 3 1 106 LEU HG   H   8.416 -10.612 -10.258 1.00 . C C . 106 LEU HG   1 1 
       12 138703 3 1 106 LEU N    N   7.049  -8.466 -10.963 1.00 . C C . 106 LEU N    1 1 
       12 138704 3 1 106 LEU O    O   7.293  -6.092  -8.221 1.00 . C C . 106 LEU O    1 1 
       12 138705 3 1 107 PHE C    C   6.932  -3.576  -9.791 1.00 . C C . 107 PHE C    1 1 
       12 138706 3 1 107 PHE CA   C   8.082  -4.423 -10.395 1.00 . C C . 107 PHE CA   1 1 
       12 138707 3 1 107 PHE CB   C   8.518  -3.851 -11.783 1.00 . C C . 107 PHE CB   1 1 
       12 138708 3 1 107 PHE CD1  C   9.652  -1.724 -10.936 1.00 . C C . 107 PHE CD1  1 1 
       12 138709 3 1 107 PHE CD2  C   7.930  -1.486 -12.596 1.00 . C C . 107 PHE CD2  1 1 
       12 138710 3 1 107 PHE CE1  C   9.809  -0.348 -10.906 1.00 . C C . 107 PHE CE1  1 1 
       12 138711 3 1 107 PHE CE2  C   8.095  -0.109 -12.563 1.00 . C C . 107 PHE CE2  1 1 
       12 138712 3 1 107 PHE CG   C   8.708  -2.324 -11.781 1.00 . C C . 107 PHE CG   1 1 
       12 138713 3 1 107 PHE CZ   C   9.034   0.456 -11.721 1.00 . C C . 107 PHE CZ   1 1 
       12 138714 3 1 107 PHE H    H   7.771  -6.311 -11.317 1.00 . C C . 107 PHE H    1 1 
       12 138715 3 1 107 PHE HA   H   8.944  -4.339  -9.729 1.00 . C C . 107 PHE HA   1 1 
       12 138716 3 1 107 PHE HB2  H   9.458  -4.307 -12.080 1.00 . C C . 107 PHE HB2  1 1 
       12 138717 3 1 107 PHE HB3  H   7.761  -4.102 -12.515 1.00 . C C . 107 PHE HB3  1 1 
       12 138718 3 1 107 PHE HD1  H  10.265  -2.350 -10.289 1.00 . C C . 107 PHE HD1  1 1 
       12 138719 3 1 107 PHE HD2  H   7.192  -1.922 -13.258 1.00 . C C . 107 PHE HD2  1 1 
       12 138720 3 1 107 PHE HE1  H  10.545   0.101 -10.245 1.00 . C C . 107 PHE HE1  1 1 
       12 138721 3 1 107 PHE HE2  H   7.490   0.523 -13.198 1.00 . C C . 107 PHE HE2  1 1 
       12 138722 3 1 107 PHE HZ   H   9.160   1.533 -11.694 1.00 . C C . 107 PHE HZ   1 1 
       12 138723 3 1 107 PHE N    N   7.762  -5.861 -10.447 1.00 . C C . 107 PHE N    1 1 
       12 138724 3 1 107 PHE O    O   7.217  -2.817  -8.870 1.00 . C C . 107 PHE O    1 1 
       12 138725 3 1 108 PRO C    C   4.326  -2.959  -8.239 1.00 . C C . 108 PRO C    1 1 
       12 138726 3 1 108 PRO CA   C   4.533  -2.791  -9.765 1.00 . C C . 108 PRO CA   1 1 
       12 138727 3 1 108 PRO CB   C   3.289  -3.246 -10.580 1.00 . C C . 108 PRO CB   1 1 
       12 138728 3 1 108 PRO CD   C   5.115  -4.567 -11.361 1.00 . C C . 108 PRO CD   1 1 
       12 138729 3 1 108 PRO CG   C   3.843  -3.894 -11.810 1.00 . C C . 108 PRO CG   1 1 
       12 138730 3 1 108 PRO HA   H   4.740  -1.745  -9.978 1.00 . C C . 108 PRO HA   1 1 
       12 138731 3 1 108 PRO HB2  H   2.693  -3.957 -10.003 1.00 . C C . 108 PRO HB2  1 1 
       12 138732 3 1 108 PRO HB3  H   2.674  -2.395 -10.850 1.00 . C C . 108 PRO HB3  1 1 
       12 138733 3 1 108 PRO HD2  H   4.915  -5.556 -10.959 1.00 . C C . 108 PRO HD2  1 1 
       12 138734 3 1 108 PRO HD3  H   5.823  -4.640 -12.180 1.00 . C C . 108 PRO HD3  1 1 
       12 138735 3 1 108 PRO HG2  H   3.138  -4.623 -12.208 1.00 . C C . 108 PRO HG2  1 1 
       12 138736 3 1 108 PRO HG3  H   4.066  -3.146 -12.565 1.00 . C C . 108 PRO HG3  1 1 
       12 138737 3 1 108 PRO N    N   5.628  -3.657 -10.285 1.00 . C C . 108 PRO N    1 1 
       12 138738 3 1 108 PRO O    O   4.023  -1.991  -7.535 1.00 . C C . 108 PRO O    1 1 
       12 138739 3 1 109 TYR C    C   5.509  -3.886  -5.480 1.00 . C C . 109 TYR C    1 1 
       12 138740 3 1 109 TYR CA   C   4.418  -4.566  -6.334 1.00 . C C . 109 TYR CA   1 1 
       12 138741 3 1 109 TYR CB   C   4.516  -6.102  -6.162 1.00 . C C . 109 TYR CB   1 1 
       12 138742 3 1 109 TYR CD1  C   3.455  -7.304  -8.157 1.00 . C C . 109 TYR CD1  1 1 
       12 138743 3 1 109 TYR CD2  C   2.320  -7.397  -6.048 1.00 . C C . 109 TYR CD2  1 1 
       12 138744 3 1 109 TYR CE1  C   2.462  -8.084  -8.723 1.00 . C C . 109 TYR CE1  1 1 
       12 138745 3 1 109 TYR CE2  C   1.330  -8.173  -6.614 1.00 . C C . 109 TYR CE2  1 1 
       12 138746 3 1 109 TYR CG   C   3.405  -6.940  -6.805 1.00 . C C . 109 TYR CG   1 1 
       12 138747 3 1 109 TYR CZ   C   1.402  -8.512  -7.947 1.00 . C C . 109 TYR CZ   1 1 
       12 138748 3 1 109 TYR H    H   4.815  -4.896  -8.390 1.00 . C C . 109 TYR H    1 1 
       12 138749 3 1 109 TYR HA   H   3.439  -4.238  -5.993 1.00 . C C . 109 TYR HA   1 1 
       12 138750 3 1 109 TYR HB2  H   5.456  -6.438  -6.587 1.00 . C C . 109 TYR HB2  1 1 
       12 138751 3 1 109 TYR HB3  H   4.528  -6.334  -5.100 1.00 . C C . 109 TYR HB3  1 1 
       12 138752 3 1 109 TYR HD1  H   4.284  -6.964  -8.766 1.00 . C C . 109 TYR HD1  1 1 
       12 138753 3 1 109 TYR HD2  H   2.257  -7.131  -4.999 1.00 . C C . 109 TYR HD2  1 1 
       12 138754 3 1 109 TYR HE1  H   2.525  -8.362  -9.770 1.00 . C C . 109 TYR HE1  1 1 
       12 138755 3 1 109 TYR HE2  H   0.500  -8.510  -6.009 1.00 . C C . 109 TYR HE2  1 1 
       12 138756 3 1 109 TYR HH   H  -0.438  -9.053  -8.140 1.00 . C C . 109 TYR HH   1 1 
       12 138757 3 1 109 TYR N    N   4.549  -4.200  -7.755 1.00 . C C . 109 TYR N    1 1 
       12 138758 3 1 109 TYR O    O   5.212  -3.280  -4.446 1.00 . C C . 109 TYR O    1 1 
       12 138759 3 1 109 TYR OH   O   0.419  -9.297  -8.507 1.00 . C C . 109 TYR OH   1 1 
       12 138760 3 1 110 ALA C    C   7.844  -1.875  -5.256 1.00 . C C . 110 ALA C    1 1 
       12 138761 3 1 110 ALA CA   C   7.957  -3.417  -5.254 1.00 . C C . 110 ALA CA   1 1 
       12 138762 3 1 110 ALA CB   C   9.250  -3.862  -5.968 1.00 . C C . 110 ALA CB   1 1 
       12 138763 3 1 110 ALA H    H   6.932  -4.545  -6.742 1.00 . C C . 110 ALA H    1 1 
       12 138764 3 1 110 ALA HA   H   7.989  -3.780  -4.224 1.00 . C C . 110 ALA HA   1 1 
       12 138765 3 1 110 ALA HB1  H   9.344  -4.933  -5.935 1.00 . C C . 110 ALA HB1  1 1 
       12 138766 3 1 110 ALA HB2  H  10.112  -3.422  -5.482 1.00 . C C . 110 ALA HB2  1 1 
       12 138767 3 1 110 ALA HB3  H   9.225  -3.549  -7.000 1.00 . C C . 110 ALA HB3  1 1 
       12 138768 3 1 110 ALA N    N   6.781  -4.022  -5.924 1.00 . C C . 110 ALA N    1 1 
       12 138769 3 1 110 ALA O    O   8.114  -1.216  -4.250 1.00 . C C . 110 ALA O    1 1 
       12 138770 3 1 111 ARG C    C   6.183   0.694  -5.676 1.00 . C C . 111 ARG C    1 1 
       12 138771 3 1 111 ARG CA   C   7.175   0.073  -6.692 1.00 . C C . 111 ARG CA   1 1 
       12 138772 3 1 111 ARG CB   C   6.657   0.181  -8.170 1.00 . C C . 111 ARG CB   1 1 
       12 138773 3 1 111 ARG CD   C   5.632   1.465 -10.142 1.00 . C C . 111 ARG CD   1 1 
       12 138774 3 1 111 ARG CG   C   6.142   1.553  -8.672 1.00 . C C . 111 ARG CG   1 1 
       12 138775 3 1 111 ARG CZ   C   4.068   2.801 -11.600 1.00 . C C . 111 ARG CZ   1 1 
       12 138776 3 1 111 ARG H    H   7.174  -1.992  -7.116 1.00 . C C . 111 ARG H    1 1 
       12 138777 3 1 111 ARG HA   H   8.139   0.575  -6.610 1.00 . C C . 111 ARG HA   1 1 
       12 138778 3 1 111 ARG HB2  H   7.465  -0.120  -8.831 1.00 . C C . 111 ARG HB2  1 1 
       12 138779 3 1 111 ARG HB3  H   5.852  -0.539  -8.291 1.00 . C C . 111 ARG HB3  1 1 
       12 138780 3 1 111 ARG HD2  H   6.478   1.270 -10.789 1.00 . C C . 111 ARG HD2  1 1 
       12 138781 3 1 111 ARG HD3  H   4.928   0.642 -10.228 1.00 . C C . 111 ARG HD3  1 1 
       12 138782 3 1 111 ARG HE   H   5.230   3.531 -10.132 1.00 . C C . 111 ARG HE   1 1 
       12 138783 3 1 111 ARG HG2  H   5.328   1.882  -8.036 1.00 . C C . 111 ARG HG2  1 1 
       12 138784 3 1 111 ARG HG3  H   6.950   2.272  -8.623 1.00 . C C . 111 ARG HG3  1 1 
       12 138785 3 1 111 ARG HH11 H   4.057   0.826 -12.062 1.00 . C C . 111 ARG HH11 1 1 
       12 138786 3 1 111 ARG HH12 H   2.994   1.811 -13.010 1.00 . C C . 111 ARG HH12 1 1 
       12 138787 3 1 111 ARG HH21 H   3.805   4.800 -11.358 1.00 . C C . 111 ARG HH21 1 1 
       12 138788 3 1 111 ARG HH22 H   2.849   4.073 -12.614 1.00 . C C . 111 ARG HH22 1 1 
       12 138789 3 1 111 ARG N    N   7.392  -1.360  -6.408 1.00 . C C . 111 ARG N    1 1 
       12 138790 3 1 111 ARG NE   N   4.969   2.704 -10.593 1.00 . C C . 111 ARG NE   1 1 
       12 138791 3 1 111 ARG NH1  N   3.668   1.724 -12.274 1.00 . C C . 111 ARG NH1  1 1 
       12 138792 3 1 111 ARG NH2  N   3.523   3.983 -11.879 1.00 . C C . 111 ARG NH2  1 1 
       12 138793 3 1 111 ARG O    O   6.479   1.733  -5.072 1.00 . C C . 111 ARG O    1 1 
       12 138794 3 1 112 GLU C    C   4.388   0.285  -3.068 1.00 . C C . 112 GLU C    1 1 
       12 138795 3 1 112 GLU CA   C   3.968   0.478  -4.543 1.00 . C C . 112 GLU CA   1 1 
       12 138796 3 1 112 GLU CB   C   2.622  -0.254  -4.858 1.00 . C C . 112 GLU CB   1 1 
       12 138797 3 1 112 GLU CD   C   0.953  -0.097  -2.812 1.00 . C C . 112 GLU CD   1 1 
       12 138798 3 1 112 GLU CG   C   1.335   0.387  -4.240 1.00 . C C . 112 GLU CG   1 1 
       12 138799 3 1 112 GLU H    H   4.909  -0.845  -5.925 1.00 . C C . 112 GLU H    1 1 
       12 138800 3 1 112 GLU HA   H   3.834   1.541  -4.729 1.00 . C C . 112 GLU HA   1 1 
       12 138801 3 1 112 GLU HB2  H   2.495  -0.277  -5.938 1.00 . C C . 112 GLU HB2  1 1 
       12 138802 3 1 112 GLU HB3  H   2.696  -1.279  -4.510 1.00 . C C . 112 GLU HB3  1 1 
       12 138803 3 1 112 GLU HG2  H   1.468   1.462  -4.218 1.00 . C C . 112 GLU HG2  1 1 
       12 138804 3 1 112 GLU HG3  H   0.496   0.172  -4.901 1.00 . C C . 112 GLU HG3  1 1 
       12 138805 3 1 112 GLU N    N   5.038   0.006  -5.456 1.00 . C C . 112 GLU N    1 1 
       12 138806 3 1 112 GLU O    O   4.036   1.103  -2.216 1.00 . C C . 112 GLU O    1 1 
       12 138807 3 1 112 GLU OE1  O   1.145   0.656  -1.819 1.00 . C C . 112 GLU OE1  1 1 
       12 138808 3 1 112 GLU OE2  O   0.422  -1.229  -2.677 1.00 . C C . 112 GLU OE2  1 1 
       12 138809 3 1 113 CYS C    C   6.569  -0.005  -0.888 1.00 . C C . 113 CYS C    1 1 
       12 138810 3 1 113 CYS CA   C   5.643  -1.112  -1.427 1.00 . C C . 113 CYS CA   1 1 
       12 138811 3 1 113 CYS CB   C   6.374  -2.476  -1.414 1.00 . C C . 113 CYS CB   1 1 
       12 138812 3 1 113 CYS H    H   5.435  -1.372  -3.528 1.00 . C C . 113 CYS H    1 1 
       12 138813 3 1 113 CYS HA   H   4.772  -1.178  -0.781 1.00 . C C . 113 CYS HA   1 1 
       12 138814 3 1 113 CYS HB2  H   5.836  -3.187  -2.027 1.00 . C C . 113 CYS HB2  1 1 
       12 138815 3 1 113 CYS HB3  H   7.386  -2.359  -1.809 1.00 . C C . 113 CYS HB3  1 1 
       12 138816 3 1 113 CYS HG   H   7.255  -2.356   0.961 1.00 . C C . 113 CYS HG   1 1 
       12 138817 3 1 113 CYS N    N   5.169  -0.784  -2.790 1.00 . C C . 113 CYS N    1 1 
       12 138818 3 1 113 CYS O    O   6.588   0.287   0.311 1.00 . C C . 113 CYS O    1 1 
       12 138819 3 1 113 CYS SG   S   6.526  -3.187   0.232 1.00 . C C . 113 CYS SG   1 1 
       12 138820 3 1 114 ILE C    C   7.412   3.017  -1.353 1.00 . C C . 114 ILE C    1 1 
       12 138821 3 1 114 ILE CA   C   8.219   1.729  -1.520 1.00 . C C . 114 ILE CA   1 1 
       12 138822 3 1 114 ILE CB   C   9.291   1.907  -2.648 1.00 . C C . 114 ILE CB   1 1 
       12 138823 3 1 114 ILE CD1  C  11.203   0.610  -3.818 1.00 . C C . 114 ILE CD1  1 1 
       12 138824 3 1 114 ILE CG1  C  10.228   0.664  -2.673 1.00 . C C . 114 ILE CG1  1 1 
       12 138825 3 1 114 ILE CG2  C  10.079   3.229  -2.469 1.00 . C C . 114 ILE CG2  1 1 
       12 138826 3 1 114 ILE H    H   7.283   0.272  -2.735 1.00 . C C . 114 ILE H    1 1 
       12 138827 3 1 114 ILE HA   H   8.739   1.513  -0.588 1.00 . C C . 114 ILE HA   1 1 
       12 138828 3 1 114 ILE HB   H   8.767   1.964  -3.599 1.00 . C C . 114 ILE HB   1 1 
       12 138829 3 1 114 ILE HD11 H  11.647  -0.370  -3.853 1.00 . C C . 114 ILE HD11 1 1 
       12 138830 3 1 114 ILE HD12 H  11.984   1.340  -3.678 1.00 . C C . 114 ILE HD12 1 1 
       12 138831 3 1 114 ILE HD13 H  10.707   0.800  -4.765 1.00 . C C . 114 ILE HD13 1 1 
       12 138832 3 1 114 ILE HG12 H  10.812   0.634  -1.761 1.00 . C C . 114 ILE HG12 1 1 
       12 138833 3 1 114 ILE HG13 H   9.625  -0.236  -2.725 1.00 . C C . 114 ILE HG13 1 1 
       12 138834 3 1 114 ILE HG21 H  10.495   3.277  -1.473 1.00 . C C . 114 ILE HG21 1 1 
       12 138835 3 1 114 ILE HG22 H   9.418   4.073  -2.613 1.00 . C C . 114 ILE HG22 1 1 
       12 138836 3 1 114 ILE HG23 H  10.873   3.282  -3.191 1.00 . C C . 114 ILE HG23 1 1 
       12 138837 3 1 114 ILE N    N   7.330   0.600  -1.812 1.00 . C C . 114 ILE N    1 1 
       12 138838 3 1 114 ILE O    O   7.636   3.764  -0.407 1.00 . C C . 114 ILE O    1 1 
       12 138839 3 1 115 THR C    C   4.828   4.556  -0.942 1.00 . C C . 115 THR C    1 1 
       12 138840 3 1 115 THR CA   C   5.600   4.443  -2.283 1.00 . C C . 115 THR CA   1 1 
       12 138841 3 1 115 THR CB   C   4.603   4.361  -3.483 1.00 . C C . 115 THR CB   1 1 
       12 138842 3 1 115 THR CG2  C   3.653   5.562  -3.549 1.00 . C C . 115 THR CG2  1 1 
       12 138843 3 1 115 THR H    H   6.353   2.598  -3.003 1.00 . C C . 115 THR H    1 1 
       12 138844 3 1 115 THR HA   H   6.232   5.317  -2.414 1.00 . C C . 115 THR HA   1 1 
       12 138845 3 1 115 THR HB   H   4.009   3.456  -3.375 1.00 . C C . 115 THR HB   1 1 
       12 138846 3 1 115 THR HG1  H   6.219   3.925  -4.553 1.00 . C C . 115 THR HG1  1 1 
       12 138847 3 1 115 THR HG21 H   2.912   5.394  -4.317 1.00 . C C . 115 THR HG21 1 1 
       12 138848 3 1 115 THR HG22 H   4.212   6.453  -3.796 1.00 . C C . 115 THR HG22 1 1 
       12 138849 3 1 115 THR HG23 H   3.155   5.699  -2.597 1.00 . C C . 115 THR HG23 1 1 
       12 138850 3 1 115 THR N    N   6.472   3.254  -2.288 1.00 . C C . 115 THR N    1 1 
       12 138851 3 1 115 THR O    O   4.611   5.657  -0.416 1.00 . C C . 115 THR O    1 1 
       12 138852 3 1 115 THR OG1  O   5.339   4.274  -4.717 1.00 . C C . 115 THR OG1  1 1 
       12 138853 3 1 116 SER C    C   4.863   3.695   1.989 1.00 . C C . 116 SER C    1 1 
       12 138854 3 1 116 SER CA   C   3.872   3.202   0.910 1.00 . C C . 116 SER CA   1 1 
       12 138855 3 1 116 SER CB   C   3.530   1.703   1.107 1.00 . C C . 116 SER CB   1 1 
       12 138856 3 1 116 SER H    H   4.593   2.578  -0.962 1.00 . C C . 116 SER H    1 1 
       12 138857 3 1 116 SER HA   H   2.957   3.787   0.957 1.00 . C C . 116 SER HA   1 1 
       12 138858 3 1 116 SER HB2  H   2.803   1.401   0.362 1.00 . C C . 116 SER HB2  1 1 
       12 138859 3 1 116 SER HB3  H   4.424   1.110   0.982 1.00 . C C . 116 SER HB3  1 1 
       12 138860 3 1 116 SER HG   H   2.061   1.678   2.386 1.00 . C C . 116 SER HG   1 1 
       12 138861 3 1 116 SER N    N   4.456   3.376  -0.418 1.00 . C C . 116 SER N    1 1 
       12 138862 3 1 116 SER O    O   4.551   4.615   2.736 1.00 . C C . 116 SER O    1 1 
       12 138863 3 1 116 SER OG   O   2.987   1.433   2.385 1.00 . C C . 116 SER OG   1 1 
       12 138864 3 1 117 MET C    C   7.557   4.874   3.050 1.00 . C C . 117 MET C    1 1 
       12 138865 3 1 117 MET CA   C   7.166   3.383   2.976 1.00 . C C . 117 MET CA   1 1 
       12 138866 3 1 117 MET CB   C   8.411   2.492   2.645 1.00 . C C . 117 MET CB   1 1 
       12 138867 3 1 117 MET CE   C   6.686  -0.378   4.978 1.00 . C C . 117 MET CE   1 1 
       12 138868 3 1 117 MET CG   C   8.406   1.150   3.379 1.00 . C C . 117 MET CG   1 1 
       12 138869 3 1 117 MET H    H   6.265   2.429   1.298 1.00 . C C . 117 MET H    1 1 
       12 138870 3 1 117 MET HA   H   6.785   3.094   3.947 1.00 . C C . 117 MET HA   1 1 
       12 138871 3 1 117 MET HB2  H   8.438   2.300   1.574 1.00 . C C . 117 MET HB2  1 1 
       12 138872 3 1 117 MET HB3  H   9.324   3.017   2.916 1.00 . C C . 117 MET HB3  1 1 
       12 138873 3 1 117 MET HE1  H   7.673  -0.523   5.379 1.00 . C C . 117 MET HE1  1 1 
       12 138874 3 1 117 MET HE2  H   6.168  -1.325   4.944 1.00 . C C . 117 MET HE2  1 1 
       12 138875 3 1 117 MET HE3  H   6.163   0.295   5.626 1.00 . C C . 117 MET HE3  1 1 
       12 138876 3 1 117 MET HG2  H   9.141   0.493   2.927 1.00 . C C . 117 MET HG2  1 1 
       12 138877 3 1 117 MET HG3  H   8.678   1.325   4.414 1.00 . C C . 117 MET HG3  1 1 
       12 138878 3 1 117 MET N    N   6.082   3.100   1.993 1.00 . C C . 117 MET N    1 1 
       12 138879 3 1 117 MET O    O   7.816   5.406   4.138 1.00 . C C . 117 MET O    1 1 
       12 138880 3 1 117 MET SD   S   6.794   0.320   3.330 1.00 . C C . 117 MET SD   1 1 
       12 138881 3 1 118 VAL C    C   6.836   7.827   2.354 1.00 . C C . 118 VAL C    1 1 
       12 138882 3 1 118 VAL CA   C   7.935   6.942   1.737 1.00 . C C . 118 VAL CA   1 1 
       12 138883 3 1 118 VAL CB   C   8.146   7.287   0.216 1.00 . C C . 118 VAL CB   1 1 
       12 138884 3 1 118 VAL CG1  C   8.322   8.802  -0.015 1.00 . C C . 118 VAL CG1  1 1 
       12 138885 3 1 118 VAL CG2  C   9.354   6.495  -0.353 1.00 . C C . 118 VAL CG2  1 1 
       12 138886 3 1 118 VAL H    H   7.362   5.019   1.079 1.00 . C C . 118 VAL H    1 1 
       12 138887 3 1 118 VAL HA   H   8.871   7.118   2.262 1.00 . C C . 118 VAL HA   1 1 
       12 138888 3 1 118 VAL HB   H   7.256   6.970  -0.326 1.00 . C C . 118 VAL HB   1 1 
       12 138889 3 1 118 VAL HG11 H   8.223   9.028  -1.065 1.00 . C C . 118 VAL HG11 1 1 
       12 138890 3 1 118 VAL HG12 H   9.301   9.117   0.325 1.00 . C C . 118 VAL HG12 1 1 
       12 138891 3 1 118 VAL HG13 H   7.567   9.355   0.531 1.00 . C C . 118 VAL HG13 1 1 
       12 138892 3 1 118 VAL HG21 H  10.258   6.779   0.174 1.00 . C C . 118 VAL HG21 1 1 
       12 138893 3 1 118 VAL HG22 H   9.477   6.707  -1.407 1.00 . C C . 118 VAL HG22 1 1 
       12 138894 3 1 118 VAL HG23 H   9.190   5.433  -0.225 1.00 . C C . 118 VAL HG23 1 1 
       12 138895 3 1 118 VAL N    N   7.591   5.519   1.883 1.00 . C C . 118 VAL N    1 1 
       12 138896 3 1 118 VAL O    O   7.129   8.787   3.083 1.00 . C C . 118 VAL O    1 1 
       12 138897 3 1 119 SER C    C   4.310   8.046   4.120 1.00 . C C . 119 SER C    1 1 
       12 138898 3 1 119 SER CA   C   4.385   8.152   2.582 1.00 . C C . 119 SER CA   1 1 
       12 138899 3 1 119 SER CB   C   3.116   7.534   1.955 1.00 . C C . 119 SER CB   1 1 
       12 138900 3 1 119 SER H    H   5.439   6.692   1.474 1.00 . C C . 119 SER H    1 1 
       12 138901 3 1 119 SER HA   H   4.459   9.195   2.285 1.00 . C C . 119 SER HA   1 1 
       12 138902 3 1 119 SER HB2  H   3.126   7.698   0.884 1.00 . C C . 119 SER HB2  1 1 
       12 138903 3 1 119 SER HB3  H   3.094   6.468   2.147 1.00 . C C . 119 SER HB3  1 1 
       12 138904 3 1 119 SER HG   H   2.109   9.022   2.733 1.00 . C C . 119 SER HG   1 1 
       12 138905 3 1 119 SER N    N   5.574   7.463   2.062 1.00 . C C . 119 SER N    1 1 
       12 138906 3 1 119 SER O    O   3.853   8.977   4.806 1.00 . C C . 119 SER O    1 1 
       12 138907 3 1 119 SER OG   O   1.929   8.114   2.480 1.00 . C C . 119 SER OG   1 1 
       12 138908 3 1 120 ARG C    C   5.823   7.545   6.755 1.00 . C C . 120 ARG C    1 1 
       12 138909 3 1 120 ARG CA   C   4.822   6.598   6.072 1.00 . C C . 120 ARG CA   1 1 
       12 138910 3 1 120 ARG CB   C   5.221   5.112   6.297 1.00 . C C . 120 ARG CB   1 1 
       12 138911 3 1 120 ARG CD   C   4.721   2.641   5.787 1.00 . C C . 120 ARG CD   1 1 
       12 138912 3 1 120 ARG CG   C   4.195   4.093   5.780 1.00 . C C . 120 ARG CG   1 1 
       12 138913 3 1 120 ARG CZ   C   2.547   1.420   5.622 1.00 . C C . 120 ARG CZ   1 1 
       12 138914 3 1 120 ARG H    H   5.072   6.194   4.011 1.00 . C C . 120 ARG H    1 1 
       12 138915 3 1 120 ARG HA   H   3.828   6.770   6.482 1.00 . C C . 120 ARG HA   1 1 
       12 138916 3 1 120 ARG HB2  H   6.168   4.927   5.797 1.00 . C C . 120 ARG HB2  1 1 
       12 138917 3 1 120 ARG HB3  H   5.358   4.941   7.361 1.00 . C C . 120 ARG HB3  1 1 
       12 138918 3 1 120 ARG HD2  H   5.647   2.601   5.225 1.00 . C C . 120 ARG HD2  1 1 
       12 138919 3 1 120 ARG HD3  H   4.916   2.318   6.803 1.00 . C C . 120 ARG HD3  1 1 
       12 138920 3 1 120 ARG HE   H   4.069   1.276   4.325 1.00 . C C . 120 ARG HE   1 1 
       12 138921 3 1 120 ARG HG2  H   3.310   4.139   6.401 1.00 . C C . 120 ARG HG2  1 1 
       12 138922 3 1 120 ARG HG3  H   3.922   4.357   4.763 1.00 . C C . 120 ARG HG3  1 1 
       12 138923 3 1 120 ARG HH11 H   2.625   2.626   7.247 1.00 . C C . 120 ARG HH11 1 1 
       12 138924 3 1 120 ARG HH12 H   1.154   1.738   7.055 1.00 . C C . 120 ARG HH12 1 1 
       12 138925 3 1 120 ARG HH21 H   2.114   0.147   4.122 1.00 . C C . 120 ARG HH21 1 1 
       12 138926 3 1 120 ARG HH22 H   0.864   0.354   5.311 1.00 . C C . 120 ARG HH22 1 1 
       12 138927 3 1 120 ARG N    N   4.762   6.886   4.635 1.00 . C C . 120 ARG N    1 1 
       12 138928 3 1 120 ARG NE   N   3.775   1.701   5.167 1.00 . C C . 120 ARG NE   1 1 
       12 138929 3 1 120 ARG NH1  N   2.077   1.970   6.733 1.00 . C C . 120 ARG NH1  1 1 
       12 138930 3 1 120 ARG NH2  N   1.788   0.567   4.973 1.00 . C C . 120 ARG NH2  1 1 
       12 138931 3 1 120 ARG O    O   5.527   8.132   7.799 1.00 . C C . 120 ARG O    1 1 
       12 138932 3 1 121 GLY C    C   7.799  10.072   6.215 1.00 . C C . 121 GLY C    1 1 
       12 138933 3 1 121 GLY CA   C   8.052   8.611   6.579 1.00 . C C . 121 GLY CA   1 1 
       12 138934 3 1 121 GLY H    H   7.156   7.189   5.294 1.00 . C C . 121 GLY H    1 1 
       12 138935 3 1 121 GLY HA2  H   8.141   8.534   7.655 1.00 . C C . 121 GLY HA2  1 1 
       12 138936 3 1 121 GLY HA3  H   8.986   8.301   6.134 1.00 . C C . 121 GLY HA3  1 1 
       12 138937 3 1 121 GLY N    N   7.001   7.704   6.113 1.00 . C C . 121 GLY N    1 1 
       12 138938 3 1 121 GLY O    O   8.652  10.924   6.477 1.00 . C C . 121 GLY O    1 1 
       12 138939 3 1 122 THR C    C   6.930  12.496   4.306 1.00 . C C . 122 THR C    1 1 
       12 138940 3 1 122 THR CA   C   6.078  11.683   5.313 1.00 . C C . 122 THR CA   1 1 
       12 138941 3 1 122 THR CB   C   5.774  12.499   6.629 1.00 . C C . 122 THR CB   1 1 
       12 138942 3 1 122 THR CG2  C   4.826  11.734   7.573 1.00 . C C . 122 THR CG2  1 1 
       12 138943 3 1 122 THR H    H   6.105   9.574   5.276 1.00 . C C . 122 THR H    1 1 
       12 138944 3 1 122 THR HA   H   5.127  11.505   4.826 1.00 . C C . 122 THR HA   1 1 
       12 138945 3 1 122 THR HB   H   5.293  13.430   6.347 1.00 . C C . 122 THR HB   1 1 
       12 138946 3 1 122 THR HG1  H   7.379  12.027   7.678 1.00 . C C . 122 THR HG1  1 1 
       12 138947 3 1 122 THR HG21 H   3.817  11.751   7.180 1.00 . C C . 122 THR HG21 1 1 
       12 138948 3 1 122 THR HG22 H   4.840  12.180   8.555 1.00 . C C . 122 THR HG22 1 1 
       12 138949 3 1 122 THR HG23 H   5.150  10.710   7.673 1.00 . C C . 122 THR HG23 1 1 
       12 138950 3 1 122 THR N    N   6.628  10.337   5.590 1.00 . C C . 122 THR N    1 1 
       12 138951 3 1 122 THR O    O   6.978  13.729   4.354 1.00 . C C . 122 THR O    1 1 
       12 138952 3 1 122 THR OG1  O   6.983  12.829   7.331 1.00 . C C . 122 THR OG1  1 1 
       12 138953 3 1 123 PHE C    C   7.399  12.477   0.948 1.00 . C C . 123 PHE C    1 1 
       12 138954 3 1 123 PHE CA   C   8.299  12.366   2.224 1.00 . C C . 123 PHE CA   1 1 
       12 138955 3 1 123 PHE CB   C   9.550  11.476   1.999 1.00 . C C . 123 PHE CB   1 1 
       12 138956 3 1 123 PHE CD1  C  11.406  12.603   3.310 1.00 . C C . 123 PHE CD1  1 1 
       12 138957 3 1 123 PHE CD2  C  10.655  10.462   4.052 1.00 . C C . 123 PHE CD2  1 1 
       12 138958 3 1 123 PHE CE1  C  12.324  12.634   4.339 1.00 . C C . 123 PHE CE1  1 1 
       12 138959 3 1 123 PHE CE2  C  11.575  10.499   5.086 1.00 . C C . 123 PHE CE2  1 1 
       12 138960 3 1 123 PHE CG   C  10.552  11.515   3.148 1.00 . C C . 123 PHE CG   1 1 
       12 138961 3 1 123 PHE CZ   C  12.409  11.584   5.228 1.00 . C C . 123 PHE CZ   1 1 
       12 138962 3 1 123 PHE H    H   7.418  10.809   3.366 1.00 . C C . 123 PHE H    1 1 
       12 138963 3 1 123 PHE HA   H   8.618  13.366   2.508 1.00 . C C . 123 PHE HA   1 1 
       12 138964 3 1 123 PHE HB2  H   9.232  10.446   1.858 1.00 . C C . 123 PHE HB2  1 1 
       12 138965 3 1 123 PHE HB3  H  10.062  11.797   1.099 1.00 . C C . 123 PHE HB3  1 1 
       12 138966 3 1 123 PHE HD1  H  11.343  13.436   2.620 1.00 . C C . 123 PHE HD1  1 1 
       12 138967 3 1 123 PHE HD2  H  10.001   9.603   3.951 1.00 . C C . 123 PHE HD2  1 1 
       12 138968 3 1 123 PHE HE1  H  12.980  13.489   4.449 1.00 . C C . 123 PHE HE1  1 1 
       12 138969 3 1 123 PHE HE2  H  11.640   9.671   5.782 1.00 . C C . 123 PHE HE2  1 1 
       12 138970 3 1 123 PHE HZ   H  13.132  11.612   6.034 1.00 . C C . 123 PHE HZ   1 1 
       12 138971 3 1 123 PHE N    N   7.518  11.782   3.340 1.00 . C C . 123 PHE N    1 1 
       12 138972 3 1 123 PHE O    O   6.278  11.946   0.954 1.00 . C C . 123 PHE O    1 1 
       12 138973 3 1 124 PRO C    C   6.826  12.066  -2.210 1.00 . C C . 124 PRO C    1 1 
       12 138974 3 1 124 PRO CA   C   7.004  13.374  -1.401 1.00 . C C . 124 PRO CA   1 1 
       12 138975 3 1 124 PRO CB   C   7.797  14.435  -2.203 1.00 . C C . 124 PRO CB   1 1 
       12 138976 3 1 124 PRO CD   C   9.185  13.850  -0.340 1.00 . C C . 124 PRO CD   1 1 
       12 138977 3 1 124 PRO CG   C   9.227  14.213  -1.811 1.00 . C C . 124 PRO CG   1 1 
       12 138978 3 1 124 PRO HA   H   6.023  13.765  -1.146 1.00 . C C . 124 PRO HA   1 1 
       12 138979 3 1 124 PRO HB2  H   7.650  14.302  -3.278 1.00 . C C . 124 PRO HB2  1 1 
       12 138980 3 1 124 PRO HB3  H   7.482  15.436  -1.917 1.00 . C C . 124 PRO HB3  1 1 
       12 138981 3 1 124 PRO HD2  H   9.986  13.163  -0.093 1.00 . C C . 124 PRO HD2  1 1 
       12 138982 3 1 124 PRO HD3  H   9.252  14.738   0.281 1.00 . C C . 124 PRO HD3  1 1 
       12 138983 3 1 124 PRO HG2  H   9.649  13.398  -2.399 1.00 . C C . 124 PRO HG2  1 1 
       12 138984 3 1 124 PRO HG3  H   9.809  15.116  -1.959 1.00 . C C . 124 PRO HG3  1 1 
       12 138985 3 1 124 PRO N    N   7.846  13.188  -0.172 1.00 . C C . 124 PRO N    1 1 
       12 138986 3 1 124 PRO O    O   7.432  11.052  -1.883 1.00 . C C . 124 PRO O    1 1 
       12 138987 3 1 125 GLN C    C   6.930  10.319  -4.758 1.00 . C C . 125 GLN C    1 1 
       12 138988 3 1 125 GLN CA   C   5.675  10.935  -4.112 1.00 . C C . 125 GLN CA   1 1 
       12 138989 3 1 125 GLN CB   C   4.604  11.263  -5.207 1.00 . C C . 125 GLN CB   1 1 
       12 138990 3 1 125 GLN CD   C   2.918   9.531  -4.395 1.00 . C C . 125 GLN CD   1 1 
       12 138991 3 1 125 GLN CG   C   3.154  10.981  -4.810 1.00 . C C . 125 GLN CG   1 1 
       12 138992 3 1 125 GLN H    H   5.618  12.984  -3.533 1.00 . C C . 125 GLN H    1 1 
       12 138993 3 1 125 GLN HA   H   5.254  10.197  -3.435 1.00 . C C . 125 GLN HA   1 1 
       12 138994 3 1 125 GLN HB2  H   4.674  12.314  -5.457 1.00 . C C . 125 GLN HB2  1 1 
       12 138995 3 1 125 GLN HB3  H   4.812  10.693  -6.109 1.00 . C C . 125 GLN HB3  1 1 
       12 138996 3 1 125 GLN HE21 H   1.330  10.047  -3.330 1.00 . C C . 125 GLN HE21 1 1 
       12 138997 3 1 125 GLN HE22 H   1.716   8.365  -3.331 1.00 . C C . 125 GLN HE22 1 1 
       12 138998 3 1 125 GLN HG2  H   2.890  11.629  -3.980 1.00 . C C . 125 GLN HG2  1 1 
       12 138999 3 1 125 GLN HG3  H   2.505  11.208  -5.651 1.00 . C C . 125 GLN HG3  1 1 
       12 139000 3 1 125 GLN N    N   5.999  12.122  -3.282 1.00 . C C . 125 GLN N    1 1 
       12 139001 3 1 125 GLN NE2  N   1.885   9.292  -3.606 1.00 . C C . 125 GLN NE2  1 1 
       12 139002 3 1 125 GLN O    O   7.738  11.026  -5.375 1.00 . C C . 125 GLN O    1 1 
       12 139003 3 1 125 GLN OE1  O   3.630   8.619  -4.824 1.00 . C C . 125 GLN OE1  1 1 
       12 139004 3 1 126 LEU C    C   7.655   7.074  -6.047 1.00 . C C . 126 LEU C    1 1 
       12 139005 3 1 126 LEU CA   C   8.170   8.188  -5.131 1.00 . C C . 126 LEU CA   1 1 
       12 139006 3 1 126 LEU CB   C   9.050   7.611  -3.965 1.00 . C C . 126 LEU CB   1 1 
       12 139007 3 1 126 LEU CD1  C  11.279   8.232  -5.046 1.00 . C C . 126 LEU CD1  1 1 
       12 139008 3 1 126 LEU CD2  C  10.240   9.778  -3.282 1.00 . C C . 126 LEU CD2  1 1 
       12 139009 3 1 126 LEU CG   C  10.424   8.315  -3.757 1.00 . C C . 126 LEU CG   1 1 
       12 139010 3 1 126 LEU H    H   6.349   8.522  -4.108 1.00 . C C . 126 LEU H    1 1 
       12 139011 3 1 126 LEU HA   H   8.786   8.840  -5.747 1.00 . C C . 126 LEU HA   1 1 
       12 139012 3 1 126 LEU HB2  H   8.489   7.679  -3.039 1.00 . C C . 126 LEU HB2  1 1 
       12 139013 3 1 126 LEU HB3  H   9.248   6.557  -4.148 1.00 . C C . 126 LEU HB3  1 1 
       12 139014 3 1 126 LEU HD11 H  10.800   8.779  -5.850 1.00 . C C . 126 LEU HD11 1 1 
       12 139015 3 1 126 LEU HD12 H  11.399   7.196  -5.342 1.00 . C C . 126 LEU HD12 1 1 
       12 139016 3 1 126 LEU HD13 H  12.257   8.656  -4.859 1.00 . C C . 126 LEU HD13 1 1 
       12 139017 3 1 126 LEU HD21 H   9.662   9.792  -2.366 1.00 . C C . 126 LEU HD21 1 1 
       12 139018 3 1 126 LEU HD22 H   9.723  10.354  -4.038 1.00 . C C . 126 LEU HD22 1 1 
       12 139019 3 1 126 LEU HD23 H  11.208  10.222  -3.093 1.00 . C C . 126 LEU HD23 1 1 
       12 139020 3 1 126 LEU HG   H  10.971   7.788  -2.979 1.00 . C C . 126 LEU HG   1 1 
       12 139021 3 1 126 LEU N    N   7.052   8.991  -4.601 1.00 . C C . 126 LEU N    1 1 
       12 139022 3 1 126 LEU O    O   8.389   6.118  -6.346 1.00 . C C . 126 LEU O    1 1 
       12 139023 3 1 127 ASN C    C   6.179   6.854  -8.898 1.00 . C C . 127 ASN C    1 1 
       12 139024 3 1 127 ASN CA   C   5.847   6.291  -7.511 1.00 . C C . 127 ASN CA   1 1 
       12 139025 3 1 127 ASN CB   C   4.330   6.159  -7.251 1.00 . C C . 127 ASN CB   1 1 
       12 139026 3 1 127 ASN CG   C   3.647   5.022  -8.001 1.00 . C C . 127 ASN CG   1 1 
       12 139027 3 1 127 ASN H    H   5.862   7.960  -6.214 1.00 . C C . 127 ASN H    1 1 
       12 139028 3 1 127 ASN HA   H   6.319   5.312  -7.393 1.00 . C C . 127 ASN HA   1 1 
       12 139029 3 1 127 ASN HB2  H   4.174   6.008  -6.188 1.00 . C C . 127 ASN HB2  1 1 
       12 139030 3 1 127 ASN HB3  H   3.843   7.085  -7.535 1.00 . C C . 127 ASN HB3  1 1 
       12 139031 3 1 127 ASN HD21 H   2.620   4.512  -6.379 1.00 . C C . 127 ASN HD21 1 1 
       12 139032 3 1 127 ASN HD22 H   2.340   3.550  -7.778 1.00 . C C . 127 ASN HD22 1 1 
       12 139033 3 1 127 ASN N    N   6.413   7.213  -6.529 1.00 . C C . 127 ASN N    1 1 
       12 139034 3 1 127 ASN ND2  N   2.782   4.283  -7.321 1.00 . C C . 127 ASN ND2  1 1 
       12 139035 3 1 127 ASN O    O   5.378   7.565  -9.532 1.00 . C C . 127 ASN O    1 1 
       12 139036 3 1 127 ASN OD1  O   3.913   4.792  -9.168 1.00 . C C . 127 ASN OD1  1 1 
       12 139037 3 1 128 LEU C    C   7.774   6.162 -11.734 1.00 . C C . 128 LEU C    1 1 
       12 139038 3 1 128 LEU CA   C   8.000   7.115 -10.546 1.00 . C C . 128 LEU CA   1 1 
       12 139039 3 1 128 LEU CB   C   9.517   7.351 -10.318 1.00 . C C . 128 LEU CB   1 1 
       12 139040 3 1 128 LEU CD1  C  11.425   8.192  -8.833 1.00 . C C . 128 LEU CD1  1 1 
       12 139041 3 1 128 LEU CD2  C   9.411   9.701  -9.276 1.00 . C C . 128 LEU CD2  1 1 
       12 139042 3 1 128 LEU CG   C   9.906   8.244  -9.095 1.00 . C C . 128 LEU CG   1 1 
       12 139043 3 1 128 LEU H    H   7.966   5.970  -8.773 1.00 . C C . 128 LEU H    1 1 
       12 139044 3 1 128 LEU HA   H   7.530   8.076 -10.762 1.00 . C C . 128 LEU HA   1 1 
       12 139045 3 1 128 LEU HB2  H   9.989   6.382 -10.188 1.00 . C C . 128 LEU HB2  1 1 
       12 139046 3 1 128 LEU HB3  H   9.932   7.808 -11.214 1.00 . C C . 128 LEU HB3  1 1 
       12 139047 3 1 128 LEU HD11 H  11.673   8.819  -7.988 1.00 . C C . 128 LEU HD11 1 1 
       12 139048 3 1 128 LEU HD12 H  11.967   8.538  -9.706 1.00 . C C . 128 LEU HD12 1 1 
       12 139049 3 1 128 LEU HD13 H  11.719   7.172  -8.614 1.00 . C C . 128 LEU HD13 1 1 
       12 139050 3 1 128 LEU HD21 H   9.841  10.129 -10.175 1.00 . C C . 128 LEU HD21 1 1 
       12 139051 3 1 128 LEU HD22 H   9.707  10.296  -8.420 1.00 . C C . 128 LEU HD22 1 1 
       12 139052 3 1 128 LEU HD23 H   8.333   9.709  -9.353 1.00 . C C . 128 LEU HD23 1 1 
       12 139053 3 1 128 LEU HG   H   9.423   7.844  -8.209 1.00 . C C . 128 LEU HG   1 1 
       12 139054 3 1 128 LEU N    N   7.417   6.575  -9.321 1.00 . C C . 128 LEU N    1 1 
       12 139055 3 1 128 LEU O    O   8.490   5.155 -11.844 1.00 . C C . 128 LEU O    1 1 
       12 139056 3 1 129 ALA C    C   6.618   4.374 -14.098 1.00 . C C . 129 ALA C    1 1 
       12 139057 3 1 129 ALA CA   C   6.634   5.949 -13.983 1.00 . C C . 129 ALA CA   1 1 
       12 139058 3 1 129 ALA CB   C   7.741   6.582 -14.852 1.00 . C C . 129 ALA CB   1 1 
       12 139059 3 1 129 ALA H    H   6.107   7.119 -12.277 1.00 . C C . 129 ALA H    1 1 
       12 139060 3 1 129 ALA HA   H   5.684   6.309 -14.357 1.00 . C C . 129 ALA HA   1 1 
       12 139061 3 1 129 ALA HB1  H   7.570   6.357 -15.896 1.00 . C C . 129 ALA HB1  1 1 
       12 139062 3 1 129 ALA HB2  H   8.702   6.190 -14.558 1.00 . C C . 129 ALA HB2  1 1 
       12 139063 3 1 129 ALA HB3  H   7.740   7.658 -14.714 1.00 . C C . 129 ALA HB3  1 1 
       12 139064 3 1 129 ALA N    N   6.782   6.490 -12.595 1.00 . C C . 129 ALA N    1 1 
       12 139065 3 1 129 ALA O    O   6.701   3.664 -13.092 1.00 . C C . 129 ALA O    1 1 
       12 139066 3 1 130 PRO C    C   8.103   2.093 -16.151 1.00 . C C . 130 PRO C    1 1 
       12 139067 3 1 130 PRO CA   C   6.668   2.355 -15.605 1.00 . C C . 130 PRO CA   1 1 
       12 139068 3 1 130 PRO CB   C   5.608   2.052 -16.685 1.00 . C C . 130 PRO CB   1 1 
       12 139069 3 1 130 PRO CD   C   5.749   4.443 -16.527 1.00 . C C . 130 PRO CD   1 1 
       12 139070 3 1 130 PRO CG   C   5.568   3.301 -17.514 1.00 . C C . 130 PRO CG   1 1 
       12 139071 3 1 130 PRO HA   H   6.497   1.733 -14.733 1.00 . C C . 130 PRO HA   1 1 
       12 139072 3 1 130 PRO HB2  H   5.900   1.185 -17.281 1.00 . C C . 130 PRO HB2  1 1 
       12 139073 3 1 130 PRO HB3  H   4.642   1.875 -16.227 1.00 . C C . 130 PRO HB3  1 1 
       12 139074 3 1 130 PRO HD2  H   6.397   5.211 -16.938 1.00 . C C . 130 PRO HD2  1 1 
       12 139075 3 1 130 PRO HD3  H   4.790   4.874 -16.254 1.00 . C C . 130 PRO HD3  1 1 
       12 139076 3 1 130 PRO HG2  H   6.379   3.292 -18.249 1.00 . C C . 130 PRO HG2  1 1 
       12 139077 3 1 130 PRO HG3  H   4.615   3.393 -18.021 1.00 . C C . 130 PRO HG3  1 1 
       12 139078 3 1 130 PRO N    N   6.393   3.794 -15.335 1.00 . C C . 130 PRO N    1 1 
       12 139079 3 1 130 PRO O    O   8.939   3.004 -16.207 1.00 . C C . 130 PRO O    1 1 
       12 139080 3 1 131 VAL C    C   9.267  -0.724 -18.280 1.00 . C C . 131 VAL C    1 1 
       12 139081 3 1 131 VAL CA   C   9.588   0.424 -17.282 1.00 . C C . 131 VAL CA   1 1 
       12 139082 3 1 131 VAL CB   C  10.754   0.013 -16.289 1.00 . C C . 131 VAL CB   1 1 
       12 139083 3 1 131 VAL CG1  C  10.346  -1.157 -15.360 1.00 . C C . 131 VAL CG1  1 1 
       12 139084 3 1 131 VAL CG2  C  12.068  -0.305 -17.059 1.00 . C C . 131 VAL CG2  1 1 
       12 139085 3 1 131 VAL H    H   7.683   0.138 -16.374 1.00 . C C . 131 VAL H    1 1 
       12 139086 3 1 131 VAL HA   H   9.929   1.286 -17.855 1.00 . C C . 131 VAL HA   1 1 
       12 139087 3 1 131 VAL HB   H  10.952   0.872 -15.651 1.00 . C C . 131 VAL HB   1 1 
       12 139088 3 1 131 VAL HG11 H  10.134  -2.040 -15.952 1.00 . C C . 131 VAL HG11 1 1 
       12 139089 3 1 131 VAL HG12 H   9.460  -0.888 -14.800 1.00 . C C . 131 VAL HG12 1 1 
       12 139090 3 1 131 VAL HG13 H  11.148  -1.378 -14.665 1.00 . C C . 131 VAL HG13 1 1 
       12 139091 3 1 131 VAL HG21 H  12.366   0.558 -17.641 1.00 . C C . 131 VAL HG21 1 1 
       12 139092 3 1 131 VAL HG22 H  11.911  -1.144 -17.726 1.00 . C C . 131 VAL HG22 1 1 
       12 139093 3 1 131 VAL HG23 H  12.859  -0.553 -16.359 1.00 . C C . 131 VAL HG23 1 1 
       12 139094 3 1 131 VAL N    N   8.354   0.827 -16.566 1.00 . C C . 131 VAL N    1 1 
       12 139095 3 1 131 VAL O    O   8.703  -1.758 -17.898 1.00 . C C . 131 VAL O    1 1 
       12 139096 3 1 132 ASN C    C  10.801  -1.882 -21.209 1.00 . C C . 132 ASN C    1 1 
       12 139097 3 1 132 ASN CA   C   9.410  -1.509 -20.645 1.00 . C C . 132 ASN CA   1 1 
       12 139098 3 1 132 ASN CB   C   8.466  -0.949 -21.757 1.00 . C C . 132 ASN CB   1 1 
       12 139099 3 1 132 ASN CG   C   8.125  -1.944 -22.892 1.00 . C C . 132 ASN CG   1 1 
       12 139100 3 1 132 ASN H    H   9.932   0.379 -19.814 1.00 . C C . 132 ASN H    1 1 
       12 139101 3 1 132 ASN HA   H   8.957  -2.405 -20.217 1.00 . C C . 132 ASN HA   1 1 
       12 139102 3 1 132 ASN HB2  H   7.539  -0.633 -21.293 1.00 . C C . 132 ASN HB2  1 1 
       12 139103 3 1 132 ASN HB3  H   8.934  -0.077 -22.204 1.00 . C C . 132 ASN HB3  1 1 
       12 139104 3 1 132 ASN HD21 H   6.282  -1.204 -23.059 1.00 . C C . 132 ASN HD21 1 1 
       12 139105 3 1 132 ASN HD22 H   6.671  -2.511 -24.119 1.00 . C C . 132 ASN HD22 1 1 
       12 139106 3 1 132 ASN N    N   9.572  -0.501 -19.570 1.00 . C C . 132 ASN N    1 1 
       12 139107 3 1 132 ASN ND2  N   6.902  -1.876 -23.410 1.00 . C C . 132 ASN ND2  1 1 
       12 139108 3 1 132 ASN O    O  11.388  -1.106 -21.972 1.00 . C C . 132 ASN O    1 1 
       12 139109 3 1 132 ASN OD1  O   8.939  -2.769 -23.298 1.00 . C C . 132 ASN OD1  1 1 
       12 139110 3 1 133 PHE C    C  12.484  -4.261 -22.691 1.00 . C C . 133 PHE C    1 1 
       12 139111 3 1 133 PHE CA   C  12.633  -3.557 -21.319 1.00 . C C . 133 PHE CA   1 1 
       12 139112 3 1 133 PHE CB   C  13.297  -4.514 -20.287 1.00 . C C . 133 PHE CB   1 1 
       12 139113 3 1 133 PHE CD1  C  15.792  -4.167 -20.673 1.00 . C C . 133 PHE CD1  1 1 
       12 139114 3 1 133 PHE CD2  C  14.878  -6.319 -21.195 1.00 . C C . 133 PHE CD2  1 1 
       12 139115 3 1 133 PHE CE1  C  17.037  -4.600 -21.086 1.00 . C C . 133 PHE CE1  1 1 
       12 139116 3 1 133 PHE CE2  C  16.126  -6.748 -21.603 1.00 . C C . 133 PHE CE2  1 1 
       12 139117 3 1 133 PHE CG   C  14.685  -5.016 -20.717 1.00 . C C . 133 PHE CG   1 1 
       12 139118 3 1 133 PHE CZ   C  17.203  -5.888 -21.550 1.00 . C C . 133 PHE CZ   1 1 
       12 139119 3 1 133 PHE H    H  10.839  -3.608 -20.176 1.00 . C C . 133 PHE H    1 1 
       12 139120 3 1 133 PHE HA   H  13.281  -2.695 -21.450 1.00 . C C . 133 PHE HA   1 1 
       12 139121 3 1 133 PHE HB2  H  13.409  -3.989 -19.343 1.00 . C C . 133 PHE HB2  1 1 
       12 139122 3 1 133 PHE HB3  H  12.652  -5.371 -20.128 1.00 . C C . 133 PHE HB3  1 1 
       12 139123 3 1 133 PHE HD1  H  15.672  -3.154 -20.307 1.00 . C C . 133 PHE HD1  1 1 
       12 139124 3 1 133 PHE HD2  H  14.034  -7.002 -21.242 1.00 . C C . 133 PHE HD2  1 1 
       12 139125 3 1 133 PHE HE1  H  17.884  -3.929 -21.046 1.00 . C C . 133 PHE HE1  1 1 
       12 139126 3 1 133 PHE HE2  H  16.259  -7.761 -21.969 1.00 . C C . 133 PHE HE2  1 1 
       12 139127 3 1 133 PHE HZ   H  18.182  -6.226 -21.871 1.00 . C C . 133 PHE HZ   1 1 
       12 139128 3 1 133 PHE N    N  11.335  -3.057 -20.815 1.00 . C C . 133 PHE N    1 1 
       12 139129 3 1 133 PHE O    O  13.465  -4.399 -23.428 1.00 . C C . 133 PHE O    1 1 
       12 139130 3 1 134 ASP C    C  11.305  -4.650 -25.522 1.00 . C C . 134 ASP C    1 1 
       12 139131 3 1 134 ASP CA   C  10.961  -5.465 -24.259 1.00 . C C . 134 ASP CA   1 1 
       12 139132 3 1 134 ASP CB   C   9.467  -5.900 -24.269 1.00 . C C . 134 ASP CB   1 1 
       12 139133 3 1 134 ASP CG   C   9.145  -6.937 -23.176 1.00 . C C . 134 ASP CG   1 1 
       12 139134 3 1 134 ASP H    H  10.519  -4.525 -22.398 1.00 . C C . 134 ASP H    1 1 
       12 139135 3 1 134 ASP HA   H  11.583  -6.359 -24.248 1.00 . C C . 134 ASP HA   1 1 
       12 139136 3 1 134 ASP HB2  H   8.840  -5.026 -24.104 1.00 . C C . 134 ASP HB2  1 1 
       12 139137 3 1 134 ASP HB3  H   9.223  -6.322 -25.240 1.00 . C C . 134 ASP HB3  1 1 
       12 139138 3 1 134 ASP N    N  11.261  -4.708 -23.016 1.00 . C C . 134 ASP N    1 1 
       12 139139 3 1 134 ASP O    O  11.672  -5.221 -26.555 1.00 . C C . 134 ASP O    1 1 
       12 139140 3 1 134 ASP OD1  O   9.218  -6.590 -21.971 1.00 . C C . 134 ASP OD1  1 1 
       12 139141 3 1 134 ASP OD2  O   8.865  -8.115 -23.514 1.00 . C C . 134 ASP OD2  1 1 
       12 139142 3 1 135 ALA C    C  13.144  -2.485 -26.731 1.00 . C C . 135 ALA C    1 1 
       12 139143 3 1 135 ALA CA   C  11.624  -2.359 -26.451 1.00 . C C . 135 ALA CA   1 1 
       12 139144 3 1 135 ALA CB   C  11.268  -0.919 -26.030 1.00 . C C . 135 ALA CB   1 1 
       12 139145 3 1 135 ALA H    H  10.816  -2.948 -24.576 1.00 . C C . 135 ALA H    1 1 
       12 139146 3 1 135 ALA HA   H  11.075  -2.593 -27.358 1.00 . C C . 135 ALA HA   1 1 
       12 139147 3 1 135 ALA HB1  H  11.537  -0.225 -26.818 1.00 . C C . 135 ALA HB1  1 1 
       12 139148 3 1 135 ALA HB2  H  11.807  -0.658 -25.127 1.00 . C C . 135 ALA HB2  1 1 
       12 139149 3 1 135 ALA HB3  H  10.204  -0.848 -25.839 1.00 . C C . 135 ALA HB3  1 1 
       12 139150 3 1 135 ALA N    N  11.200  -3.310 -25.404 1.00 . C C . 135 ALA N    1 1 
       12 139151 3 1 135 ALA O    O  13.584  -2.480 -27.882 1.00 . C C . 135 ALA O    1 1 
       12 139152 3 1 136 LEU C    C  15.858  -4.139 -26.089 1.00 . C C . 136 LEU C    1 1 
       12 139153 3 1 136 LEU CA   C  15.395  -2.725 -25.699 1.00 . C C . 136 LEU CA   1 1 
       12 139154 3 1 136 LEU CB   C  15.964  -2.339 -24.312 1.00 . C C . 136 LEU CB   1 1 
       12 139155 3 1 136 LEU CD1  C  16.018  -0.694 -22.359 1.00 . C C . 136 LEU CD1  1 1 
       12 139156 3 1 136 LEU CD2  C  16.053   0.173 -24.763 1.00 . C C . 136 LEU CD2  1 1 
       12 139157 3 1 136 LEU CG   C  15.544  -0.929 -23.803 1.00 . C C . 136 LEU CG   1 1 
       12 139158 3 1 136 LEU H    H  13.483  -2.690 -24.774 1.00 . C C . 136 LEU H    1 1 
       12 139159 3 1 136 LEU HA   H  15.760  -2.015 -26.443 1.00 . C C . 136 LEU HA   1 1 
       12 139160 3 1 136 LEU HB2  H  15.631  -3.079 -23.588 1.00 . C C . 136 LEU HB2  1 1 
       12 139161 3 1 136 LEU HB3  H  17.050  -2.375 -24.361 1.00 . C C . 136 LEU HB3  1 1 
       12 139162 3 1 136 LEU HD11 H  15.690   0.281 -22.022 1.00 . C C . 136 LEU HD11 1 1 
       12 139163 3 1 136 LEU HD12 H  17.100  -0.743 -22.313 1.00 . C C . 136 LEU HD12 1 1 
       12 139164 3 1 136 LEU HD13 H  15.598  -1.453 -21.712 1.00 . C C . 136 LEU HD13 1 1 
       12 139165 3 1 136 LEU HD21 H  15.740   1.143 -24.403 1.00 . C C . 136 LEU HD21 1 1 
       12 139166 3 1 136 LEU HD22 H  15.638   0.016 -25.749 1.00 . C C . 136 LEU HD22 1 1 
       12 139167 3 1 136 LEU HD23 H  17.135   0.143 -24.822 1.00 . C C . 136 LEU HD23 1 1 
       12 139168 3 1 136 LEU HG   H  14.459  -0.873 -23.790 1.00 . C C . 136 LEU HG   1 1 
       12 139169 3 1 136 LEU N    N  13.919  -2.632 -25.650 1.00 . C C . 136 LEU N    1 1 
       12 139170 3 1 136 LEU O    O  16.942  -4.311 -26.665 1.00 . C C . 136 LEU O    1 1 
       12 139171 3 1 137 PHE C    C  15.172  -6.799 -27.577 1.00 . C C . 137 PHE C    1 1 
       12 139172 3 1 137 PHE CA   C  15.310  -6.546 -26.064 1.00 . C C . 137 PHE CA   1 1 
       12 139173 3 1 137 PHE CB   C  14.361  -7.467 -25.252 1.00 . C C . 137 PHE CB   1 1 
       12 139174 3 1 137 PHE CD1  C  13.575  -9.684 -26.254 1.00 . C C . 137 PHE CD1  1 1 
       12 139175 3 1 137 PHE CD2  C  15.683  -9.641 -25.102 1.00 . C C . 137 PHE CD2  1 1 
       12 139176 3 1 137 PHE CE1  C  13.751 -11.029 -26.522 1.00 . C C . 137 PHE CE1  1 1 
       12 139177 3 1 137 PHE CE2  C  15.852 -10.988 -25.374 1.00 . C C . 137 PHE CE2  1 1 
       12 139178 3 1 137 PHE CG   C  14.539  -8.961 -25.538 1.00 . C C . 137 PHE CG   1 1 
       12 139179 3 1 137 PHE CZ   C  14.886 -11.678 -26.082 1.00 . C C . 137 PHE CZ   1 1 
       12 139180 3 1 137 PHE H    H  14.192  -4.920 -25.301 1.00 . C C . 137 PHE H    1 1 
       12 139181 3 1 137 PHE HA   H  16.337  -6.753 -25.765 1.00 . C C . 137 PHE HA   1 1 
       12 139182 3 1 137 PHE HB2  H  14.539  -7.306 -24.192 1.00 . C C . 137 PHE HB2  1 1 
       12 139183 3 1 137 PHE HB3  H  13.333  -7.194 -25.470 1.00 . C C . 137 PHE HB3  1 1 
       12 139184 3 1 137 PHE HD1  H  12.680  -9.180 -26.603 1.00 . C C . 137 PHE HD1  1 1 
       12 139185 3 1 137 PHE HD2  H  16.445  -9.106 -24.545 1.00 . C C . 137 PHE HD2  1 1 
       12 139186 3 1 137 PHE HE1  H  12.998 -11.573 -27.078 1.00 . C C . 137 PHE HE1  1 1 
       12 139187 3 1 137 PHE HE2  H  16.742 -11.503 -25.030 1.00 . C C . 137 PHE HE2  1 1 
       12 139188 3 1 137 PHE HZ   H  15.020 -12.731 -26.293 1.00 . C C . 137 PHE HZ   1 1 
       12 139189 3 1 137 PHE N    N  15.029  -5.141 -25.759 1.00 . C C . 137 PHE N    1 1 
       12 139190 3 1 137 PHE O    O  16.039  -7.432 -28.184 1.00 . C C . 137 PHE O    1 1 
       12 139191 3 1 138 MET C    C  14.831  -5.584 -30.441 1.00 . C C . 138 MET C    1 1 
       12 139192 3 1 138 MET CA   C  13.811  -6.408 -29.619 1.00 . C C . 138 MET CA   1 1 
       12 139193 3 1 138 MET CB   C  12.334  -6.027 -29.968 1.00 . C C . 138 MET CB   1 1 
       12 139194 3 1 138 MET CE   C  12.072  -1.891 -30.803 1.00 . C C . 138 MET CE   1 1 
       12 139195 3 1 138 MET CG   C  11.966  -4.532 -29.864 1.00 . C C . 138 MET CG   1 1 
       12 139196 3 1 138 MET H    H  13.433  -5.778 -27.620 1.00 . C C . 138 MET H    1 1 
       12 139197 3 1 138 MET HA   H  13.955  -7.459 -29.866 1.00 . C C . 138 MET HA   1 1 
       12 139198 3 1 138 MET HB2  H  12.131  -6.343 -30.984 1.00 . C C . 138 MET HB2  1 1 
       12 139199 3 1 138 MET HB3  H  11.676  -6.582 -29.306 1.00 . C C . 138 MET HB3  1 1 
       12 139200 3 1 138 MET HE1  H  12.516  -1.620 -29.854 1.00 . C C . 138 MET HE1  1 1 
       12 139201 3 1 138 MET HE2  H  10.994  -1.855 -30.721 1.00 . C C . 138 MET HE2  1 1 
       12 139202 3 1 138 MET HE3  H  12.395  -1.195 -31.563 1.00 . C C . 138 MET HE3  1 1 
       12 139203 3 1 138 MET HG2  H  10.888  -4.434 -29.837 1.00 . C C . 138 MET HG2  1 1 
       12 139204 3 1 138 MET HG3  H  12.380  -4.130 -28.947 1.00 . C C . 138 MET HG3  1 1 
       12 139205 3 1 138 MET N    N  14.077  -6.273 -28.172 1.00 . C C . 138 MET N    1 1 
       12 139206 3 1 138 MET O    O  15.122  -5.915 -31.595 1.00 . C C . 138 MET O    1 1 
       12 139207 3 1 138 MET SD   S  12.586  -3.550 -31.255 1.00 . C C . 138 MET SD   1 1 
       12 139208 3 1 139 ASN C    C  17.712  -4.463 -30.506 1.00 . C C . 139 ASN C    1 1 
       12 139209 3 1 139 ASN CA   C  16.406  -3.641 -30.362 1.00 . C C . 139 ASN CA   1 1 
       12 139210 3 1 139 ASN CB   C  16.612  -2.431 -29.403 1.00 . C C . 139 ASN CB   1 1 
       12 139211 3 1 139 ASN CG   C  17.473  -1.282 -29.947 1.00 . C C . 139 ASN CG   1 1 
       12 139212 3 1 139 ASN H    H  14.953  -4.255 -28.951 1.00 . C C . 139 ASN H    1 1 
       12 139213 3 1 139 ASN HA   H  16.095  -3.281 -31.337 1.00 . C C . 139 ASN HA   1 1 
       12 139214 3 1 139 ASN HB2  H  15.641  -2.018 -29.160 1.00 . C C . 139 ASN HB2  1 1 
       12 139215 3 1 139 ASN HB3  H  17.066  -2.786 -28.484 1.00 . C C . 139 ASN HB3  1 1 
       12 139216 3 1 139 ASN HD21 H  16.721  -0.061 -28.567 1.00 . C C . 139 ASN HD21 1 1 
       12 139217 3 1 139 ASN HD22 H  17.886   0.631 -29.630 1.00 . C C . 139 ASN HD22 1 1 
       12 139218 3 1 139 ASN N    N  15.332  -4.497 -29.818 1.00 . C C . 139 ASN N    1 1 
       12 139219 3 1 139 ASN ND2  N  17.347  -0.118 -29.322 1.00 . C C . 139 ASN ND2  1 1 
       12 139220 3 1 139 ASN O    O  18.395  -4.391 -31.535 1.00 . C C . 139 ASN O    1 1 
       12 139221 3 1 139 ASN OD1  O  18.270  -1.438 -30.872 1.00 . C C . 139 ASN OD1  1 1 
       12 139222 3 1 140 TYR C    C  18.993  -7.367 -30.326 1.00 . C C . 140 TYR C    1 1 
       12 139223 3 1 140 TYR CA   C  19.217  -6.129 -29.412 1.00 . C C . 140 TYR CA   1 1 
       12 139224 3 1 140 TYR CB   C  19.559  -6.533 -27.943 1.00 . C C . 140 TYR CB   1 1 
       12 139225 3 1 140 TYR CD1  C  22.111  -6.747 -27.988 1.00 . C C . 140 TYR CD1  1 1 
       12 139226 3 1 140 TYR CD2  C  20.844  -8.699 -27.431 1.00 . C C . 140 TYR CD2  1 1 
       12 139227 3 1 140 TYR CE1  C  23.283  -7.467 -27.838 1.00 . C C . 140 TYR CE1  1 1 
       12 139228 3 1 140 TYR CE2  C  22.014  -9.419 -27.285 1.00 . C C . 140 TYR CE2  1 1 
       12 139229 3 1 140 TYR CG   C  20.862  -7.347 -27.787 1.00 . C C . 140 TYR CG   1 1 
       12 139230 3 1 140 TYR CZ   C  23.228  -8.801 -27.487 1.00 . C C . 140 TYR CZ   1 1 
       12 139231 3 1 140 TYR H    H  17.466  -5.198 -28.650 1.00 . C C . 140 TYR H    1 1 
       12 139232 3 1 140 TYR HA   H  20.058  -5.564 -29.812 1.00 . C C . 140 TYR HA   1 1 
       12 139233 3 1 140 TYR HB2  H  19.661  -5.633 -27.345 1.00 . C C . 140 TYR HB2  1 1 
       12 139234 3 1 140 TYR HB3  H  18.739  -7.120 -27.540 1.00 . C C . 140 TYR HB3  1 1 
       12 139235 3 1 140 TYR HD1  H  22.158  -5.698 -28.265 1.00 . C C . 140 TYR HD1  1 1 
       12 139236 3 1 140 TYR HD2  H  19.891  -9.188 -27.272 1.00 . C C . 140 TYR HD2  1 1 
       12 139237 3 1 140 TYR HE1  H  24.239  -6.984 -27.999 1.00 . C C . 140 TYR HE1  1 1 
       12 139238 3 1 140 TYR HE2  H  21.972 -10.466 -27.009 1.00 . C C . 140 TYR HE2  1 1 
       12 139239 3 1 140 TYR HH   H  25.028  -8.995 -26.823 1.00 . C C . 140 TYR HH   1 1 
       12 139240 3 1 140 TYR N    N  18.043  -5.231 -29.443 1.00 . C C . 140 TYR N    1 1 
       12 139241 3 1 140 TYR O    O  19.396  -7.370 -31.496 1.00 . C C . 140 TYR O    1 1 
       12 139242 3 1 140 TYR OH   O  24.394  -9.519 -27.334 1.00 . C C . 140 TYR OH   1 1 
       12 139243 3 1 141 LEU C    C  16.810 -10.305 -29.972 1.00 . C C . 141 LEU C    1 1 
       12 139244 3 1 141 LEU CA   C  18.138  -9.708 -30.445 1.00 . C C . 141 LEU CA   1 1 
       12 139245 3 1 141 LEU CB   C  19.312 -10.670 -30.120 1.00 . C C . 141 LEU CB   1 1 
       12 139246 3 1 141 LEU CD1  C  19.250 -12.021 -32.321 1.00 . C C . 141 LEU CD1  1 1 
       12 139247 3 1 141 LEU CD2  C  20.445 -12.962 -30.257 1.00 . C C . 141 LEU CD2  1 1 
       12 139248 3 1 141 LEU CG   C  19.270 -12.095 -30.774 1.00 . C C . 141 LEU CG   1 1 
       12 139249 3 1 141 LEU H    H  17.956  -8.294 -28.878 1.00 . C C . 141 LEU H    1 1 
       12 139250 3 1 141 LEU HA   H  18.093  -9.540 -31.520 1.00 . C C . 141 LEU HA   1 1 
       12 139251 3 1 141 LEU HB2  H  20.233 -10.183 -30.424 1.00 . C C . 141 LEU HB2  1 1 
       12 139252 3 1 141 LEU HB3  H  19.347 -10.796 -29.040 1.00 . C C . 141 LEU HB3  1 1 
       12 139253 3 1 141 LEU HD11 H  20.141 -11.523 -32.680 1.00 . C C . 141 LEU HD11 1 1 
       12 139254 3 1 141 LEU HD12 H  18.376 -11.471 -32.644 1.00 . C C . 141 LEU HD12 1 1 
       12 139255 3 1 141 LEU HD13 H  19.207 -13.023 -32.731 1.00 . C C . 141 LEU HD13 1 1 
       12 139256 3 1 141 LEU HD21 H  20.375 -13.959 -30.676 1.00 . C C . 141 LEU HD21 1 1 
       12 139257 3 1 141 LEU HD22 H  20.396 -13.029 -29.175 1.00 . C C . 141 LEU HD22 1 1 
       12 139258 3 1 141 LEU HD23 H  21.389 -12.517 -30.544 1.00 . C C . 141 LEU HD23 1 1 
       12 139259 3 1 141 LEU HG   H  18.352 -12.587 -30.472 1.00 . C C . 141 LEU HG   1 1 
       12 139260 3 1 141 LEU N    N  18.342  -8.407 -29.773 1.00 . C C . 141 LEU N    1 1 
       12 139261 3 1 141 LEU O    O  16.553 -10.380 -28.761 1.00 . C C . 141 LEU O    1 1 
       12 139262 3 1 142 GLN C    C  14.617 -12.772 -30.733 1.00 . C C . 142 GLN C    1 1 
       12 139263 3 1 142 GLN CA   C  14.623 -11.230 -30.684 1.00 . C C . 142 GLN CA   1 1 
       12 139264 3 1 142 GLN CB   C  13.615 -10.638 -31.728 1.00 . C C . 142 GLN CB   1 1 
       12 139265 3 1 142 GLN CD   C  14.785  -8.886 -33.255 1.00 . C C . 142 GLN CD   1 1 
       12 139266 3 1 142 GLN CG   C  13.826  -9.142 -32.075 1.00 . C C . 142 GLN CG   1 1 
       12 139267 3 1 142 GLN H    H  16.312 -10.731 -31.857 1.00 . C C . 142 GLN H    1 1 
       12 139268 3 1 142 GLN HA   H  14.319 -10.909 -29.687 1.00 . C C . 142 GLN HA   1 1 
       12 139269 3 1 142 GLN HB2  H  13.683 -11.211 -32.650 1.00 . C C . 142 GLN HB2  1 1 
       12 139270 3 1 142 GLN HB3  H  12.609 -10.758 -31.336 1.00 . C C . 142 GLN HB3  1 1 
       12 139271 3 1 142 GLN HE21 H  13.898  -7.150 -33.641 1.00 . C C . 142 GLN HE21 1 1 
       12 139272 3 1 142 GLN HE22 H  15.215  -7.569 -34.678 1.00 . C C . 142 GLN HE22 1 1 
       12 139273 3 1 142 GLN HG2  H  12.861  -8.708 -32.325 1.00 . C C . 142 GLN HG2  1 1 
       12 139274 3 1 142 GLN HG3  H  14.214  -8.641 -31.203 1.00 . C C . 142 GLN HG3  1 1 
       12 139275 3 1 142 GLN N    N  15.984 -10.738 -30.935 1.00 . C C . 142 GLN N    1 1 
       12 139276 3 1 142 GLN NE2  N  14.618  -7.753 -33.925 1.00 . C C . 142 GLN NE2  1 1 
       12 139277 3 1 142 GLN O    O  14.604 -13.436 -29.693 1.00 . C C . 142 GLN O    1 1 
       12 139278 3 1 142 GLN OE1  O  15.691  -9.674 -33.536 1.00 . C C . 142 GLN OE1  1 1 
       12 139279 3 1 143 GLN C    C  15.518 -14.997 -33.503 1.00 . C C . 143 GLN C    1 1 
       12 139280 3 1 143 GLN CA   C  14.666 -14.770 -32.242 1.00 . C C . 143 GLN CA   1 1 
       12 139281 3 1 143 GLN CB   C  13.223 -15.329 -32.488 1.00 . C C . 143 GLN CB   1 1 
       12 139282 3 1 143 GLN CD   C  12.457 -16.251 -30.185 1.00 . C C . 143 GLN CD   1 1 
       12 139283 3 1 143 GLN CG   C  12.231 -15.224 -31.305 1.00 . C C . 143 GLN CG   1 1 
       12 139284 3 1 143 GLN H    H  14.634 -12.718 -32.742 1.00 . C C . 143 GLN H    1 1 
       12 139285 3 1 143 GLN HA   H  15.118 -15.288 -31.399 1.00 . C C . 143 GLN HA   1 1 
       12 139286 3 1 143 GLN HB2  H  12.792 -14.790 -33.324 1.00 . C C . 143 GLN HB2  1 1 
       12 139287 3 1 143 GLN HB3  H  13.304 -16.376 -32.769 1.00 . C C . 143 GLN HB3  1 1 
       12 139288 3 1 143 GLN HE21 H  10.518 -16.231 -29.748 1.00 . C C . 143 GLN HE21 1 1 
       12 139289 3 1 143 GLN HE22 H  11.493 -17.279 -28.785 1.00 . C C . 143 GLN HE22 1 1 
       12 139290 3 1 143 GLN HG2  H  12.303 -14.236 -30.879 1.00 . C C . 143 GLN HG2  1 1 
       12 139291 3 1 143 GLN HG3  H  11.226 -15.364 -31.697 1.00 . C C . 143 GLN HG3  1 1 
       12 139292 3 1 143 GLN N    N  14.638 -13.321 -31.968 1.00 . C C . 143 GLN N    1 1 
       12 139293 3 1 143 GLN NE2  N  11.383 -16.621 -29.498 1.00 . C C . 143 GLN NE2  1 1 
       12 139294 3 1 143 GLN O    O  15.102 -14.620 -34.602 1.00 . C C . 143 GLN O    1 1 
       12 139295 3 1 143 GLN OE1  O  13.577 -16.692 -29.921 1.00 . C C . 143 GLN OE1  1 1 
       12 139296 3 1 144 GLN C    C  17.191 -17.318 -34.968 1.00 . C C . 144 GLN C    1 1 
       12 139297 3 1 144 GLN CA   C  17.591 -15.905 -34.482 1.00 . C C . 144 GLN CA   1 1 
       12 139298 3 1 144 GLN CB   C  19.103 -15.851 -34.056 1.00 . C C . 144 GLN CB   1 1 
       12 139299 3 1 144 GLN CD   C  19.960 -16.303 -36.483 1.00 . C C . 144 GLN CD   1 1 
       12 139300 3 1 144 GLN CG   C  20.123 -15.507 -35.178 1.00 . C C . 144 GLN CG   1 1 
       12 139301 3 1 144 GLN H    H  17.027 -15.761 -32.440 1.00 . C C . 144 GLN H    1 1 
       12 139302 3 1 144 GLN HA   H  17.418 -15.184 -35.282 1.00 . C C . 144 GLN HA   1 1 
       12 139303 3 1 144 GLN HB2  H  19.214 -15.105 -33.276 1.00 . C C . 144 GLN HB2  1 1 
       12 139304 3 1 144 GLN HB3  H  19.381 -16.815 -33.633 1.00 . C C . 144 GLN HB3  1 1 
       12 139305 3 1 144 GLN HE21 H  18.861 -14.848 -37.280 1.00 . C C . 144 GLN HE21 1 1 
       12 139306 3 1 144 GLN HE22 H  19.131 -16.224 -38.292 1.00 . C C . 144 GLN HE22 1 1 
       12 139307 3 1 144 GLN HG2  H  20.039 -14.454 -35.416 1.00 . C C . 144 GLN HG2  1 1 
       12 139308 3 1 144 GLN HG3  H  21.131 -15.677 -34.798 1.00 . C C . 144 GLN HG3  1 1 
       12 139309 3 1 144 GLN N    N  16.720 -15.560 -33.344 1.00 . C C . 144 GLN N    1 1 
       12 139310 3 1 144 GLN NE2  N  19.235 -15.739 -37.445 1.00 . C C . 144 GLN NE2  1 1 
       12 139311 3 1 144 GLN O    O  17.537 -18.315 -34.321 1.00 . C C . 144 GLN O    1 1 
       12 139312 3 1 144 GLN OE1  O  20.508 -17.393 -36.641 1.00 . C C . 144 GLN OE1  1 1 
       12 139313 3 1 145 ALA C    C  15.836 -18.564 -38.175 1.00 . C C . 145 ALA C    1 1 
       12 139314 3 1 145 ALA CA   C  15.979 -18.679 -36.650 1.00 . C C . 145 ALA CA   1 1 
       12 139315 3 1 145 ALA CB   C  14.664 -19.139 -35.993 1.00 . C C . 145 ALA CB   1 1 
       12 139316 3 1 145 ALA H    H  16.145 -16.563 -36.513 1.00 . C C . 145 ALA H    1 1 
       12 139317 3 1 145 ALA HA   H  16.739 -19.432 -36.435 1.00 . C C . 145 ALA HA   1 1 
       12 139318 3 1 145 ALA HB1  H  14.806 -19.233 -34.924 1.00 . C C . 145 ALA HB1  1 1 
       12 139319 3 1 145 ALA HB2  H  14.364 -20.097 -36.399 1.00 . C C . 145 ALA HB2  1 1 
       12 139320 3 1 145 ALA HB3  H  13.887 -18.410 -36.187 1.00 . C C . 145 ALA HB3  1 1 
       12 139321 3 1 145 ALA N    N  16.427 -17.395 -36.077 1.00 . C C . 145 ALA N    1 1 
       12 139322 3 1 145 ALA O    O  16.623 -19.162 -38.924 1.00 . C C . 145 ALA O    1 1 
       12 139323 3 1 146 GLY C    C  13.197 -17.190 -40.414 1.00 . C C . 146 GLY C    1 1 
       12 139324 3 1 146 GLY CA   C  14.632 -17.548 -40.060 1.00 . C C . 146 GLY CA   1 1 
       12 139325 3 1 146 GLY H    H  14.221 -17.381 -37.984 1.00 . C C . 146 GLY H    1 1 
       12 139326 3 1 146 GLY HA2  H  15.272 -16.729 -40.359 1.00 . C C . 146 GLY HA2  1 1 
       12 139327 3 1 146 GLY HA3  H  14.916 -18.431 -40.623 1.00 . C C . 146 GLY HA3  1 1 
       12 139328 3 1 146 GLY N    N  14.838 -17.789 -38.630 1.00 . C C . 146 GLY N    1 1 
       12 139329 3 1 146 GLY O    O  12.313 -17.237 -39.565 1.00 . C C . 146 GLY O    1 1 
       12 139330 3 1 147 GLU C    C  11.605 -16.788 -43.709 1.00 . C C . 147 GLU C    1 1 
       12 139331 3 1 147 GLU CA   C  11.664 -16.416 -42.210 1.00 . C C . 147 GLU CA   1 1 
       12 139332 3 1 147 GLU CB   C  11.502 -14.872 -41.962 1.00 . C C . 147 GLU CB   1 1 
       12 139333 3 1 147 GLU CD   C   9.410 -14.106 -43.313 1.00 . C C . 147 GLU CD   1 1 
       12 139334 3 1 147 GLU CG   C  10.053 -14.303 -41.927 1.00 . C C . 147 GLU CG   1 1 
       12 139335 3 1 147 GLU H    H  13.724 -16.900 -42.323 1.00 . C C . 147 GLU H    1 1 
       12 139336 3 1 147 GLU HA   H  10.883 -16.956 -41.681 1.00 . C C . 147 GLU HA   1 1 
       12 139337 3 1 147 GLU HB2  H  11.959 -14.637 -41.004 1.00 . C C . 147 GLU HB2  1 1 
       12 139338 3 1 147 GLU HB3  H  12.058 -14.336 -42.730 1.00 . C C . 147 GLU HB3  1 1 
       12 139339 3 1 147 GLU HG2  H   9.436 -14.981 -41.344 1.00 . C C . 147 GLU HG2  1 1 
       12 139340 3 1 147 GLU HG3  H  10.069 -13.340 -41.419 1.00 . C C . 147 GLU HG3  1 1 
       12 139341 3 1 147 GLU N    N  12.975 -16.852 -41.691 1.00 . C C . 147 GLU N    1 1 
       12 139342 3 1 147 GLU O    O  12.655 -16.961 -44.352 1.00 . C C . 147 GLU O    1 1 
       12 139343 3 1 147 GLU OE1  O   8.456 -14.834 -43.662 1.00 . C C . 147 GLU OE1  1 1 
       12 139344 3 1 147 GLU OE2  O   9.882 -13.229 -44.073 1.00 . C C . 147 GLU OE2  1 1 
       12 139345 3 1 148 GLY C    C   8.789 -17.720 -45.923 1.00 . C C . 148 GLY C    1 1 
       12 139346 3 1 148 GLY CA   C  10.203 -17.258 -45.659 1.00 . C C . 148 GLY CA   1 1 
       12 139347 3 1 148 GLY H    H   9.604 -16.779 -43.688 1.00 . C C . 148 GLY H    1 1 
       12 139348 3 1 148 GLY HA2  H  10.414 -16.380 -46.257 1.00 . C C . 148 GLY HA2  1 1 
       12 139349 3 1 148 GLY HA3  H  10.887 -18.049 -45.948 1.00 . C C . 148 GLY HA3  1 1 
       12 139350 3 1 148 GLY N    N  10.395 -16.926 -44.253 1.00 . C C . 148 GLY N    1 1 
       12 139351 3 1 148 GLY O    O   8.094 -17.162 -46.780 1.00 . C C . 148 GLY O    1 1 
       12 139352 3 1 149 THR C    C   6.001 -18.358 -44.576 1.00 . C C . 149 THR C    1 1 
       12 139353 3 1 149 THR CA   C   7.014 -19.311 -45.242 1.00 . C C . 149 THR CA   1 1 
       12 139354 3 1 149 THR CB   C   6.967 -20.735 -44.588 1.00 . C C . 149 THR CB   1 1 
       12 139355 3 1 149 THR CG2  C   5.610 -21.444 -44.798 1.00 . C C . 149 THR CG2  1 1 
       12 139356 3 1 149 THR H    H   8.989 -19.130 -44.508 1.00 . C C . 149 THR H    1 1 
       12 139357 3 1 149 THR HA   H   6.762 -19.418 -46.296 1.00 . C C . 149 THR HA   1 1 
       12 139358 3 1 149 THR HB   H   7.151 -20.636 -43.524 1.00 . C C . 149 THR HB   1 1 
       12 139359 3 1 149 THR HG1  H   8.202 -21.235 -46.046 1.00 . C C . 149 THR HG1  1 1 
       12 139360 3 1 149 THR HG21 H   5.635 -22.423 -44.335 1.00 . C C . 149 THR HG21 1 1 
       12 139361 3 1 149 THR HG22 H   5.416 -21.559 -45.857 1.00 . C C . 149 THR HG22 1 1 
       12 139362 3 1 149 THR HG23 H   4.815 -20.859 -44.351 1.00 . C C . 149 THR HG23 1 1 
       12 139363 3 1 149 THR N    N   8.364 -18.742 -45.158 1.00 . C C . 149 THR N    1 1 
       12 139364 3 1 149 THR O    O   5.719 -18.449 -43.374 1.00 . C C . 149 THR O    1 1 
       12 139365 3 1 149 THR OG1  O   8.012 -21.547 -45.154 1.00 . C C . 149 THR OG1  1 1 
       12 139366 3 1 150 GLU C    C   3.365 -16.419 -45.953 1.00 . C C . 150 GLU C    1 1 
       12 139367 3 1 150 GLU CA   C   4.517 -16.413 -44.943 1.00 . C C . 150 GLU CA   1 1 
       12 139368 3 1 150 GLU CB   C   5.188 -15.008 -44.809 1.00 . C C . 150 GLU CB   1 1 
       12 139369 3 1 150 GLU CD   C   3.102 -13.438 -44.634 1.00 . C C . 150 GLU CD   1 1 
       12 139370 3 1 150 GLU CG   C   4.403 -13.953 -43.977 1.00 . C C . 150 GLU CG   1 1 
       12 139371 3 1 150 GLU H    H   5.824 -17.366 -46.302 1.00 . C C . 150 GLU H    1 1 
       12 139372 3 1 150 GLU HA   H   4.127 -16.712 -43.968 1.00 . C C . 150 GLU HA   1 1 
       12 139373 3 1 150 GLU HB2  H   6.157 -15.143 -44.336 1.00 . C C . 150 GLU HB2  1 1 
       12 139374 3 1 150 GLU HB3  H   5.355 -14.603 -45.805 1.00 . C C . 150 GLU HB3  1 1 
       12 139375 3 1 150 GLU HG2  H   4.160 -14.392 -43.013 1.00 . C C . 150 GLU HG2  1 1 
       12 139376 3 1 150 GLU HG3  H   5.055 -13.100 -43.800 1.00 . C C . 150 GLU HG3  1 1 
       12 139377 3 1 150 GLU N    N   5.505 -17.407 -45.376 1.00 . C C . 150 GLU N    1 1 
       12 139378 3 1 150 GLU O    O   3.428 -15.761 -47.003 1.00 . C C . 150 GLU O    1 1 
       12 139379 3 1 150 GLU OE1  O   1.996 -13.738 -44.131 1.00 . C C . 150 GLU OE1  1 1 
       12 139380 3 1 150 GLU OE2  O   3.180 -12.705 -45.652 1.00 . C C . 150 GLU OE2  1 1 
       12 139381 3 1 151 GLU C    C   0.190 -16.132 -45.902 1.00 . C C . 151 GLU C    1 1 
       12 139382 3 1 151 GLU CA   C   1.100 -17.260 -46.418 1.00 . C C . 151 GLU CA   1 1 
       12 139383 3 1 151 GLU CB   C   0.412 -18.645 -46.279 1.00 . C C . 151 GLU CB   1 1 
       12 139384 3 1 151 GLU CD   C  -1.579 -20.147 -46.887 1.00 . C C . 151 GLU CD   1 1 
       12 139385 3 1 151 GLU CG   C  -0.925 -18.769 -47.040 1.00 . C C . 151 GLU CG   1 1 
       12 139386 3 1 151 GLU H    H   2.438 -17.831 -44.892 1.00 . C C . 151 GLU H    1 1 
       12 139387 3 1 151 GLU HA   H   1.331 -17.087 -47.469 1.00 . C C . 151 GLU HA   1 1 
       12 139388 3 1 151 GLU HB2  H   1.090 -19.406 -46.659 1.00 . C C . 151 GLU HB2  1 1 
       12 139389 3 1 151 GLU HB3  H   0.229 -18.842 -45.228 1.00 . C C . 151 GLU HB3  1 1 
       12 139390 3 1 151 GLU HG2  H  -1.609 -18.010 -46.670 1.00 . C C . 151 GLU HG2  1 1 
       12 139391 3 1 151 GLU HG3  H  -0.742 -18.581 -48.097 1.00 . C C . 151 GLU HG3  1 1 
       12 139392 3 1 151 GLU N    N   2.346 -17.232 -45.659 1.00 . C C . 151 GLU N    1 1 
       12 139393 3 1 151 GLU O    O  -0.358 -16.224 -44.800 1.00 . C C . 151 GLU O    1 1 
       12 139394 3 1 151 GLU OE1  O  -1.235 -21.065 -47.655 1.00 . C C . 151 GLU OE1  1 1 
       12 139395 3 1 151 GLU OE2  O  -2.426 -20.327 -45.986 1.00 . C C . 151 GLU OE2  1 1 
       12 139396 3 1 152 HIS C    C  -2.202 -14.134 -46.996 1.00 . C C . 152 HIS C    1 1 
       12 139397 3 1 152 HIS CA   C  -0.807 -13.908 -46.368 1.00 . C C . 152 HIS CA   1 1 
       12 139398 3 1 152 HIS CB   C  -0.148 -12.553 -46.799 1.00 . C C . 152 HIS CB   1 1 
       12 139399 3 1 152 HIS CD2  C  -0.115 -12.263 -49.394 1.00 . C C . 152 HIS CD2  1 1 
       12 139400 3 1 152 HIS CE1  C   2.017 -12.607 -49.728 1.00 . C C . 152 HIS CE1  1 1 
       12 139401 3 1 152 HIS CG   C   0.445 -12.518 -48.187 1.00 . C C . 152 HIS CG   1 1 
       12 139402 3 1 152 HIS H    H   0.633 -15.002 -47.496 1.00 . C C . 152 HIS H    1 1 
       12 139403 3 1 152 HIS HA   H  -0.940 -13.883 -45.285 1.00 . C C . 152 HIS HA   1 1 
       12 139404 3 1 152 HIS HB2  H  -0.885 -11.762 -46.743 1.00 . C C . 152 HIS HB2  1 1 
       12 139405 3 1 152 HIS HB3  H   0.651 -12.317 -46.100 1.00 . C C . 152 HIS HB3  1 1 
       12 139406 3 1 152 HIS HD1  H   2.474 -12.961 -47.760 1.00 . C C . 152 HIS HD1  1 1 
       12 139407 3 1 152 HIS HD2  H  -1.157 -12.046 -49.584 1.00 . C C . 152 HIS HD2  1 1 
       12 139408 3 1 152 HIS HE1  H   2.973 -12.728 -50.213 1.00 . C C . 152 HIS HE1  1 1 
       12 139409 3 1 152 HIS HE2  H   0.752 -12.275 -51.298 1.00 . C C . 152 HIS HE2  1 1 
       12 139410 3 1 152 HIS N    N   0.083 -15.045 -46.683 1.00 . C C . 152 HIS N    1 1 
       12 139411 3 1 152 HIS ND1  N   1.787 -12.738 -48.436 1.00 . C C . 152 HIS ND1  1 1 
       12 139412 3 1 152 HIS NE2  N   0.880 -12.319 -50.327 1.00 . C C . 152 HIS NE2  1 1 
       12 139413 3 1 152 HIS O    O  -2.641 -13.398 -47.891 1.00 . C C . 152 HIS O    1 1 
       12 139414 3 1 153 GLN C    C  -5.270 -14.971 -46.015 1.00 . C C . 153 GLN C    1 1 
       12 139415 3 1 153 GLN CA   C  -4.232 -15.558 -46.986 1.00 . C C . 153 GLN CA   1 1 
       12 139416 3 1 153 GLN CB   C  -4.368 -17.101 -47.101 1.00 . C C . 153 GLN CB   1 1 
       12 139417 3 1 153 GLN CD   C  -5.812 -19.107 -47.858 1.00 . C C . 153 GLN CD   1 1 
       12 139418 3 1 153 GLN CG   C  -5.693 -17.584 -47.724 1.00 . C C . 153 GLN CG   1 1 
       12 139419 3 1 153 GLN H    H  -2.465 -15.747 -45.832 1.00 . C C . 153 GLN H    1 1 
       12 139420 3 1 153 GLN HA   H  -4.388 -15.122 -47.974 1.00 . C C . 153 GLN HA   1 1 
       12 139421 3 1 153 GLN HB2  H  -3.551 -17.475 -47.715 1.00 . C C . 153 GLN HB2  1 1 
       12 139422 3 1 153 GLN HB3  H  -4.275 -17.537 -46.112 1.00 . C C . 153 GLN HB3  1 1 
       12 139423 3 1 153 GLN HE21 H  -3.849 -19.325 -48.163 1.00 . C C . 153 GLN HE21 1 1 
       12 139424 3 1 153 GLN HE22 H  -4.781 -20.775 -48.174 1.00 . C C . 153 GLN HE22 1 1 
       12 139425 3 1 153 GLN HG2  H  -6.513 -17.232 -47.113 1.00 . C C . 153 GLN HG2  1 1 
       12 139426 3 1 153 GLN HG3  H  -5.785 -17.151 -48.714 1.00 . C C . 153 GLN HG3  1 1 
       12 139427 3 1 153 GLN N    N  -2.884 -15.194 -46.526 1.00 . C C . 153 GLN N    1 1 
       12 139428 3 1 153 GLN NE2  N  -4.701 -19.802 -48.087 1.00 . C C . 153 GLN NE2  1 1 
       12 139429 3 1 153 GLN O    O  -5.577 -15.563 -44.973 1.00 . C C . 153 GLN O    1 1 
       12 139430 3 1 153 GLN OE1  O  -6.910 -19.658 -47.780 1.00 . C C . 153 GLN OE1  1 1 
       12 139431 3 1 154 ASP C    C  -7.784 -12.439 -46.563 1.00 . C C . 154 ASP C    1 1 
       12 139432 3 1 154 ASP CA   C  -6.771 -13.036 -45.577 1.00 . C C . 154 ASP CA   1 1 
       12 139433 3 1 154 ASP CB   C  -6.123 -11.913 -44.702 1.00 . C C . 154 ASP CB   1 1 
       12 139434 3 1 154 ASP CG   C  -5.327 -10.866 -45.519 1.00 . C C . 154 ASP CG   1 1 
       12 139435 3 1 154 ASP H    H  -5.386 -13.333 -47.153 1.00 . C C . 154 ASP H    1 1 
       12 139436 3 1 154 ASP HA   H  -7.290 -13.742 -44.929 1.00 . C C . 154 ASP HA   1 1 
       12 139437 3 1 154 ASP HB2  H  -6.905 -11.403 -44.146 1.00 . C C . 154 ASP HB2  1 1 
       12 139438 3 1 154 ASP HB3  H  -5.449 -12.376 -43.986 1.00 . C C . 154 ASP HB3  1 1 
       12 139439 3 1 154 ASP N    N  -5.743 -13.764 -46.346 1.00 . C C . 154 ASP N    1 1 
       12 139440 3 1 154 ASP O    O  -7.401 -11.995 -47.653 1.00 . C C . 154 ASP O    1 1 
       12 139441 3 1 154 ASP OD1  O  -5.881  -9.791 -45.850 1.00 . C C . 154 ASP OD1  1 1 
       12 139442 3 1 154 ASP OD2  O  -4.149 -11.132 -45.865 1.00 . C C . 154 ASP OD2  1 1 
       12 139443 3 1 155 ALA C    C -10.457 -10.455 -46.510 1.00 . C C . 155 ALA C    1 1 
       12 139444 3 1 155 ALA CA   C -10.149 -11.879 -47.023 1.00 . C C . 155 ALA CA   1 1 
       12 139445 3 1 155 ALA CB   C -11.403 -12.776 -46.994 1.00 . C C . 155 ALA CB   1 1 
       12 139446 3 1 155 ALA H    H  -9.313 -12.900 -45.358 1.00 . C C . 155 ALA H    1 1 
       12 139447 3 1 155 ALA HA   H  -9.803 -11.826 -48.059 1.00 . C C . 155 ALA HA   1 1 
       12 139448 3 1 155 ALA HB1  H -12.172 -12.356 -47.632 1.00 . C C . 155 ALA HB1  1 1 
       12 139449 3 1 155 ALA HB2  H -11.779 -12.851 -45.982 1.00 . C C . 155 ALA HB2  1 1 
       12 139450 3 1 155 ALA HB3  H -11.147 -13.767 -47.349 1.00 . C C . 155 ALA HB3  1 1 
       12 139451 3 1 155 ALA N    N  -9.072 -12.470 -46.206 1.00 . C C . 155 ALA N    1 1 
       12 139452 3 1 155 ALA O    O -10.997 -10.319 -45.392 1.00 . C C . 155 ALA O    1 1 
       12 139453 3 1 155 ALA OXT  O -10.137  -9.468 -47.207 1.00 . C C . 155 ALA OXT  1 1 
       12 139454 4 1   1 MET C    C  -9.470  23.643  40.246 1.00 . D D .   1 MET C    1 1 
       12 139455 4 1   1 MET CA   C  -9.637  22.119  40.408 1.00 . D D .   1 MET CA   1 1 
       12 139456 4 1   1 MET CB   C  -9.412  21.690  41.888 1.00 . D D .   1 MET CB   1 1 
       12 139457 4 1   1 MET CE   C  -9.622  17.486  41.724 1.00 . D D .   1 MET CE   1 1 
       12 139458 4 1   1 MET CG   C  -9.808  20.234  42.196 1.00 . D D .   1 MET CG   1 1 
       12 139459 4 1   1 MET H1   H  -8.879  20.348  39.620 1.00 . D D .   1 MET H1   1 1 
       12 139460 4 1   1 MET H2   H  -7.738  21.584  39.730 1.00 . D D .   1 MET H2   1 1 
       12 139461 4 1   1 MET H3   H  -8.918  21.622  38.518 1.00 . D D .   1 MET H3   1 1 
       12 139462 4 1   1 MET HA   H -10.650  21.864  40.122 1.00 . D D .   1 MET HA   1 1 
       12 139463 4 1   1 MET HB2  H  -8.360  21.810  42.130 1.00 . D D .   1 MET HB2  1 1 
       12 139464 4 1   1 MET HB3  H  -9.990  22.341  42.539 1.00 . D D .   1 MET HB3  1 1 
       12 139465 4 1   1 MET HE1  H -10.685  17.495  41.524 1.00 . D D .   1 MET HE1  1 1 
       12 139466 4 1   1 MET HE2  H  -9.455  17.354  42.784 1.00 . D D .   1 MET HE2  1 1 
       12 139467 4 1   1 MET HE3  H  -9.162  16.671  41.185 1.00 . D D .   1 MET HE3  1 1 
       12 139468 4 1   1 MET HG2  H  -9.608  20.026  43.241 1.00 . D D .   1 MET HG2  1 1 
       12 139469 4 1   1 MET HG3  H -10.869  20.110  42.007 1.00 . D D .   1 MET HG3  1 1 
       12 139470 4 1   1 MET N    N  -8.729  21.367  39.505 1.00 . D D .   1 MET N    1 1 
       12 139471 4 1   1 MET O    O -10.202  24.414  40.879 1.00 . D D .   1 MET O    1 1 
       12 139472 4 1   1 MET SD   S  -8.899  19.034  41.192 1.00 . D D .   1 MET SD   1 1 
       12 139473 4 1   2 SER C    C  -8.230  25.765  37.607 1.00 . D D .   2 SER C    1 1 
       12 139474 4 1   2 SER CA   C  -8.279  25.520  39.126 1.00 . D D .   2 SER CA   1 1 
       12 139475 4 1   2 SER CB   C  -6.960  25.964  39.802 1.00 . D D .   2 SER CB   1 1 
       12 139476 4 1   2 SER H    H  -7.973  23.434  38.909 1.00 . D D .   2 SER H    1 1 
       12 139477 4 1   2 SER HA   H  -9.102  26.100  39.544 1.00 . D D .   2 SER HA   1 1 
       12 139478 4 1   2 SER HB2  H  -6.117  25.524  39.282 1.00 . D D .   2 SER HB2  1 1 
       12 139479 4 1   2 SER HB3  H  -6.878  27.043  39.766 1.00 . D D .   2 SER HB3  1 1 
       12 139480 4 1   2 SER HG   H  -7.233  26.263  41.721 1.00 . D D .   2 SER HG   1 1 
       12 139481 4 1   2 SER N    N  -8.525  24.088  39.386 1.00 . D D .   2 SER N    1 1 
       12 139482 4 1   2 SER O    O  -7.164  25.698  36.988 1.00 . D D .   2 SER O    1 1 
       12 139483 4 1   2 SER OG   O  -6.912  25.551  41.158 1.00 . D D .   2 SER OG   1 1 
       12 139484 4 1   3 GLU C    C  -9.099  27.720  35.162 1.00 . D D .   3 GLU C    1 1 
       12 139485 4 1   3 GLU CA   C  -9.544  26.283  35.550 1.00 . D D .   3 GLU CA   1 1 
       12 139486 4 1   3 GLU CB   C -11.015  26.033  35.105 1.00 . D D .   3 GLU CB   1 1 
       12 139487 4 1   3 GLU CD   C -13.496  26.703  35.297 1.00 . D D .   3 GLU CD   1 1 
       12 139488 4 1   3 GLU CG   C -12.052  26.989  35.738 1.00 . D D .   3 GLU CG   1 1 
       12 139489 4 1   3 GLU H    H -10.217  26.032  37.556 1.00 . D D .   3 GLU H    1 1 
       12 139490 4 1   3 GLU HA   H  -8.903  25.580  35.027 1.00 . D D .   3 GLU HA   1 1 
       12 139491 4 1   3 GLU HB2  H -11.072  26.135  34.026 1.00 . D D .   3 GLU HB2  1 1 
       12 139492 4 1   3 GLU HB3  H -11.285  25.016  35.367 1.00 . D D .   3 GLU HB3  1 1 
       12 139493 4 1   3 GLU HG2  H -11.986  26.901  36.817 1.00 . D D .   3 GLU HG2  1 1 
       12 139494 4 1   3 GLU HG3  H -11.800  28.010  35.460 1.00 . D D .   3 GLU HG3  1 1 
       12 139495 4 1   3 GLU N    N  -9.406  26.024  37.005 1.00 . D D .   3 GLU N    1 1 
       12 139496 4 1   3 GLU O    O  -9.315  28.139  34.015 1.00 . D D .   3 GLU O    1 1 
       12 139497 4 1   3 GLU OE1  O -13.876  27.106  34.175 1.00 . D D .   3 GLU OE1  1 1 
       12 139498 4 1   3 GLU OE2  O -14.255  26.067  36.061 1.00 . D D .   3 GLU OE2  1 1 
       12 139499 4 1   4 GLN C    C  -6.978  29.803  34.724 1.00 . D D .   4 GLN C    1 1 
       12 139500 4 1   4 GLN CA   C  -7.923  29.804  35.946 1.00 . D D .   4 GLN CA   1 1 
       12 139501 4 1   4 GLN CB   C  -7.182  30.231  37.264 1.00 . D D .   4 GLN CB   1 1 
       12 139502 4 1   4 GLN CD   C  -5.785  32.301  36.510 1.00 . D D .   4 GLN CD   1 1 
       12 139503 4 1   4 GLN CG   C  -6.875  31.744  37.442 1.00 . D D .   4 GLN CG   1 1 
       12 139504 4 1   4 GLN H    H  -8.445  28.065  37.021 1.00 . D D .   4 GLN H    1 1 
       12 139505 4 1   4 GLN HA   H  -8.743  30.488  35.761 1.00 . D D .   4 GLN HA   1 1 
       12 139506 4 1   4 GLN HB2  H  -7.795  29.929  38.104 1.00 . D D .   4 GLN HB2  1 1 
       12 139507 4 1   4 GLN HB3  H  -6.242  29.684  37.325 1.00 . D D .   4 GLN HB3  1 1 
       12 139508 4 1   4 GLN HE21 H  -7.141  32.885  35.183 1.00 . D D .   4 GLN HE21 1 1 
       12 139509 4 1   4 GLN HE22 H  -5.497  33.214  34.771 1.00 . D D .   4 GLN HE22 1 1 
       12 139510 4 1   4 GLN HG2  H  -7.788  32.303  37.273 1.00 . D D .   4 GLN HG2  1 1 
       12 139511 4 1   4 GLN HG3  H  -6.566  31.915  38.471 1.00 . D D .   4 GLN HG3  1 1 
       12 139512 4 1   4 GLN N    N  -8.495  28.452  36.133 1.00 . D D .   4 GLN N    1 1 
       12 139513 4 1   4 GLN NE2  N  -6.180  32.854  35.375 1.00 . D D .   4 GLN NE2  1 1 
       12 139514 4 1   4 GLN O    O  -7.218  30.508  33.733 1.00 . D D .   4 GLN O    1 1 
       12 139515 4 1   4 GLN OE1  O  -4.600  32.265  36.831 1.00 . D D .   4 GLN OE1  1 1 
       12 139516 4 1   5 ASN C    C  -5.549  27.494  32.895 1.00 . D D .   5 ASN C    1 1 
       12 139517 4 1   5 ASN CA   C  -5.029  28.718  33.670 1.00 . D D .   5 ASN CA   1 1 
       12 139518 4 1   5 ASN CB   C  -3.564  28.527  34.157 1.00 . D D .   5 ASN CB   1 1 
       12 139519 4 1   5 ASN CG   C  -2.956  29.782  34.793 1.00 . D D .   5 ASN CG   1 1 
       12 139520 4 1   5 ASN H    H  -5.758  28.511  35.645 1.00 . D D .   5 ASN H    1 1 
       12 139521 4 1   5 ASN HA   H  -5.060  29.581  33.003 1.00 . D D .   5 ASN HA   1 1 
       12 139522 4 1   5 ASN HB2  H  -3.539  27.727  34.888 1.00 . D D .   5 ASN HB2  1 1 
       12 139523 4 1   5 ASN HB3  H  -2.943  28.245  33.313 1.00 . D D .   5 ASN HB3  1 1 
       12 139524 4 1   5 ASN HD21 H  -1.715  28.680  35.876 1.00 . D D .   5 ASN HD21 1 1 
       12 139525 4 1   5 ASN HD22 H  -1.589  30.388  36.096 1.00 . D D .   5 ASN HD22 1 1 
       12 139526 4 1   5 ASN N    N  -5.928  28.974  34.802 1.00 . D D .   5 ASN N    1 1 
       12 139527 4 1   5 ASN ND2  N  -1.993  29.598  35.680 1.00 . D D .   5 ASN ND2  1 1 
       12 139528 4 1   5 ASN O    O  -5.055  26.374  33.046 1.00 . D D .   5 ASN O    1 1 
       12 139529 4 1   5 ASN OD1  O  -3.324  30.909  34.458 1.00 . D D .   5 ASN OD1  1 1 
       12 139530 4 1   6 ASN C    C  -6.392  26.447  29.987 1.00 . D D .   6 ASN C    1 1 
       12 139531 4 1   6 ASN CA   C  -7.246  26.700  31.250 1.00 . D D .   6 ASN CA   1 1 
       12 139532 4 1   6 ASN CB   C  -8.688  27.130  30.854 1.00 . D D .   6 ASN CB   1 1 
       12 139533 4 1   6 ASN CG   C  -8.757  28.436  30.040 1.00 . D D .   6 ASN CG   1 1 
       12 139534 4 1   6 ASN H    H  -7.025  28.621  32.137 1.00 . D D .   6 ASN H    1 1 
       12 139535 4 1   6 ASN HA   H  -7.301  25.776  31.816 1.00 . D D .   6 ASN HA   1 1 
       12 139536 4 1   6 ASN HB2  H  -9.151  26.340  30.274 1.00 . D D .   6 ASN HB2  1 1 
       12 139537 4 1   6 ASN HB3  H  -9.271  27.273  31.758 1.00 . D D .   6 ASN HB3  1 1 
       12 139538 4 1   6 ASN HD21 H -10.368  27.793  29.074 1.00 . D D .   6 ASN HD21 1 1 
       12 139539 4 1   6 ASN HD22 H  -9.797  29.360  28.628 1.00 . D D .   6 ASN HD22 1 1 
       12 139540 4 1   6 ASN N    N  -6.624  27.724  32.121 1.00 . D D .   6 ASN N    1 1 
       12 139541 4 1   6 ASN ND2  N  -9.738  28.541  29.158 1.00 . D D .   6 ASN ND2  1 1 
       12 139542 4 1   6 ASN O    O  -6.569  25.439  29.304 1.00 . D D .   6 ASN O    1 1 
       12 139543 4 1   6 ASN OD1  O  -7.940  29.345  30.205 1.00 . D D .   6 ASN OD1  1 1 
       12 139544 4 1   7 THR C    C  -3.101  27.069  29.072 1.00 . D D .   7 THR C    1 1 
       12 139545 4 1   7 THR CA   C  -4.542  27.313  28.564 1.00 . D D .   7 THR CA   1 1 
       12 139546 4 1   7 THR CB   C  -4.624  28.636  27.722 1.00 . D D .   7 THR CB   1 1 
       12 139547 4 1   7 THR CG2  C  -5.967  28.767  26.972 1.00 . D D .   7 THR CG2  1 1 
       12 139548 4 1   7 THR H    H  -5.451  28.195  30.252 1.00 . D D .   7 THR H    1 1 
       12 139549 4 1   7 THR HA   H  -4.824  26.481  27.923 1.00 . D D .   7 THR HA   1 1 
       12 139550 4 1   7 THR HB   H  -3.822  28.634  26.984 1.00 . D D .   7 THR HB   1 1 
       12 139551 4 1   7 THR HG1  H  -3.640  30.243  28.332 1.00 . D D .   7 THR HG1  1 1 
       12 139552 4 1   7 THR HG21 H  -6.091  27.932  26.292 1.00 . D D .   7 THR HG21 1 1 
       12 139553 4 1   7 THR HG22 H  -5.984  29.690  26.407 1.00 . D D .   7 THR HG22 1 1 
       12 139554 4 1   7 THR HG23 H  -6.783  28.771  27.685 1.00 . D D .   7 THR HG23 1 1 
       12 139555 4 1   7 THR N    N  -5.485  27.393  29.691 1.00 . D D .   7 THR N    1 1 
       12 139556 4 1   7 THR O    O  -2.126  27.418  28.390 1.00 . D D .   7 THR O    1 1 
       12 139557 4 1   7 THR OG1  O  -4.446  29.777  28.584 1.00 . D D .   7 THR OG1  1 1 
       12 139558 4 1   8 GLU C    C  -0.929  25.016  30.123 1.00 . D D .   8 GLU C    1 1 
       12 139559 4 1   8 GLU CA   C  -1.677  26.140  30.901 1.00 . D D .   8 GLU CA   1 1 
       12 139560 4 1   8 GLU CB   C  -1.874  25.772  32.399 1.00 . D D .   8 GLU CB   1 1 
       12 139561 4 1   8 GLU CD   C   0.272  26.843  33.374 1.00 . D D .   8 GLU CD   1 1 
       12 139562 4 1   8 GLU CG   C  -0.571  25.561  33.203 1.00 . D D .   8 GLU CG   1 1 
       12 139563 4 1   8 GLU H    H  -3.798  26.166  30.734 1.00 . D D .   8 GLU H    1 1 
       12 139564 4 1   8 GLU HA   H  -1.078  27.044  30.848 1.00 . D D .   8 GLU HA   1 1 
       12 139565 4 1   8 GLU HB2  H  -2.444  26.564  32.874 1.00 . D D .   8 GLU HB2  1 1 
       12 139566 4 1   8 GLU HB3  H  -2.460  24.860  32.457 1.00 . D D .   8 GLU HB3  1 1 
       12 139567 4 1   8 GLU HG2  H  -0.830  25.188  34.190 1.00 . D D .   8 GLU HG2  1 1 
       12 139568 4 1   8 GLU HG3  H   0.026  24.808  32.696 1.00 . D D .   8 GLU HG3  1 1 
       12 139569 4 1   8 GLU N    N  -2.979  26.439  30.268 1.00 . D D .   8 GLU N    1 1 
       12 139570 4 1   8 GLU O    O  -0.176  25.327  29.188 1.00 . D D .   8 GLU O    1 1 
       12 139571 4 1   8 GLU OE1  O   1.258  27.046  32.621 1.00 . D D .   8 GLU OE1  1 1 
       12 139572 4 1   8 GLU OE2  O  -0.046  27.650  34.280 1.00 . D D .   8 GLU OE2  1 1 
       12 139573 4 1   9 MET C    C  -0.752  22.650  28.301 1.00 . D D .   9 MET C    1 1 
       12 139574 4 1   9 MET CA   C  -0.590  22.530  29.829 1.00 . D D .   9 MET CA   1 1 
       12 139575 4 1   9 MET CB   C  -1.268  21.216  30.300 1.00 . D D .   9 MET CB   1 1 
       12 139576 4 1   9 MET CE   C  -2.481  18.853  28.165 1.00 . D D .   9 MET CE   1 1 
       12 139577 4 1   9 MET CG   C  -0.553  19.940  29.800 1.00 . D D .   9 MET CG   1 1 
       12 139578 4 1   9 MET H    H  -1.560  23.578  31.397 1.00 . D D .   9 MET H    1 1 
       12 139579 4 1   9 MET HA   H   0.473  22.458  30.051 1.00 . D D .   9 MET HA   1 1 
       12 139580 4 1   9 MET HB2  H  -1.281  21.199  31.386 1.00 . D D .   9 MET HB2  1 1 
       12 139581 4 1   9 MET HB3  H  -2.292  21.195  29.949 1.00 . D D .   9 MET HB3  1 1 
       12 139582 4 1   9 MET HE1  H  -3.112  18.025  27.899 1.00 . D D .   9 MET HE1  1 1 
       12 139583 4 1   9 MET HE2  H  -1.767  19.022  27.372 1.00 . D D .   9 MET HE2  1 1 
       12 139584 4 1   9 MET HE3  H  -3.090  19.737  28.296 1.00 . D D .   9 MET HE3  1 1 
       12 139585 4 1   9 MET HG2  H  -0.142  20.127  28.815 1.00 . D D .   9 MET HG2  1 1 
       12 139586 4 1   9 MET HG3  H   0.260  19.713  30.470 1.00 . D D .   9 MET HG3  1 1 
       12 139587 4 1   9 MET N    N  -1.080  23.729  30.560 1.00 . D D .   9 MET N    1 1 
       12 139588 4 1   9 MET O    O  -1.823  23.051  27.821 1.00 . D D .   9 MET O    1 1 
       12 139589 4 1   9 MET SD   S  -1.618  18.492  29.691 1.00 . D D .   9 MET SD   1 1 
       12 139590 4 1  10 THR C    C   0.774  20.853  25.625 1.00 . D D .  10 THR C    1 1 
       12 139591 4 1  10 THR CA   C   0.210  22.200  26.095 1.00 . D D .  10 THR CA   1 1 
       12 139592 4 1  10 THR CB   C   0.936  23.388  25.390 1.00 . D D .  10 THR CB   1 1 
       12 139593 4 1  10 THR CG2  C   0.715  23.365  23.861 1.00 . D D .  10 THR CG2  1 1 
       12 139594 4 1  10 THR H    H   1.137  22.065  27.988 1.00 . D D .  10 THR H    1 1 
       12 139595 4 1  10 THR HA   H  -0.848  22.235  25.820 1.00 . D D .  10 THR HA   1 1 
       12 139596 4 1  10 THR HB   H   1.999  23.317  25.593 1.00 . D D .  10 THR HB   1 1 
       12 139597 4 1  10 THR HG1  H  -0.246  24.468  26.572 1.00 . D D .  10 THR HG1  1 1 
       12 139598 4 1  10 THR HG21 H   1.129  22.453  23.446 1.00 . D D .  10 THR HG21 1 1 
       12 139599 4 1  10 THR HG22 H   1.199  24.210  23.412 1.00 . D D .  10 THR HG22 1 1 
       12 139600 4 1  10 THR HG23 H  -0.344  23.404  23.646 1.00 . D D .  10 THR HG23 1 1 
       12 139601 4 1  10 THR N    N   0.291  22.289  27.550 1.00 . D D .  10 THR N    1 1 
       12 139602 4 1  10 THR O    O   1.806  20.385  26.128 1.00 . D D .  10 THR O    1 1 
       12 139603 4 1  10 THR OG1  O   0.452  24.636  25.922 1.00 . D D .  10 THR OG1  1 1 
       12 139604 4 1  11 PHE C    C  -0.263  18.934  22.664 1.00 . D D .  11 PHE C    1 1 
       12 139605 4 1  11 PHE CA   C   0.384  18.972  24.051 1.00 . D D .  11 PHE CA   1 1 
       12 139606 4 1  11 PHE CB   C  -0.099  17.780  24.933 1.00 . D D .  11 PHE CB   1 1 
       12 139607 4 1  11 PHE CD1  C  -0.542  15.599  23.658 1.00 . D D .  11 PHE CD1  1 1 
       12 139608 4 1  11 PHE CD2  C   1.627  15.940  24.615 1.00 . D D .  11 PHE CD2  1 1 
       12 139609 4 1  11 PHE CE1  C  -0.129  14.376  23.160 1.00 . D D .  11 PHE CE1  1 1 
       12 139610 4 1  11 PHE CE2  C   2.034  14.718  24.120 1.00 . D D .  11 PHE CE2  1 1 
       12 139611 4 1  11 PHE CG   C   0.332  16.408  24.398 1.00 . D D .  11 PHE CG   1 1 
       12 139612 4 1  11 PHE CZ   C   1.159  13.936  23.392 1.00 . D D .  11 PHE CZ   1 1 
       12 139613 4 1  11 PHE H    H  -0.722  20.742  24.312 1.00 . D D .  11 PHE H    1 1 
       12 139614 4 1  11 PHE HA   H   1.464  18.916  23.938 1.00 . D D .  11 PHE HA   1 1 
       12 139615 4 1  11 PHE HB2  H   0.306  17.893  25.935 1.00 . D D .  11 PHE HB2  1 1 
       12 139616 4 1  11 PHE HB3  H  -1.181  17.800  24.997 1.00 . D D .  11 PHE HB3  1 1 
       12 139617 4 1  11 PHE HD1  H  -1.556  15.937  23.471 1.00 . D D .  11 PHE HD1  1 1 
       12 139618 4 1  11 PHE HD2  H   2.324  16.546  25.183 1.00 . D D .  11 PHE HD2  1 1 
       12 139619 4 1  11 PHE HE1  H  -0.816  13.761  22.591 1.00 . D D .  11 PHE HE1  1 1 
       12 139620 4 1  11 PHE HE2  H   3.042  14.376  24.303 1.00 . D D .  11 PHE HE2  1 1 
       12 139621 4 1  11 PHE HZ   H   1.483  12.978  23.003 1.00 . D D .  11 PHE HZ   1 1 
       12 139622 4 1  11 PHE N    N   0.064  20.261  24.653 1.00 . D D .  11 PHE N    1 1 
       12 139623 4 1  11 PHE O    O  -1.448  18.606  22.528 1.00 . D D .  11 PHE O    1 1 
       12 139624 4 1  12 GLN C    C   0.877  18.485  19.365 1.00 . D D .  12 GLN C    1 1 
       12 139625 4 1  12 GLN CA   C   0.040  19.408  20.257 1.00 . D D .  12 GLN CA   1 1 
       12 139626 4 1  12 GLN CB   C   0.099  20.874  19.746 1.00 . D D .  12 GLN CB   1 1 
       12 139627 4 1  12 GLN CD   C  -0.833  23.275  19.962 1.00 . D D .  12 GLN CD   1 1 
       12 139628 4 1  12 GLN CG   C  -0.852  21.838  20.493 1.00 . D D .  12 GLN CG   1 1 
       12 139629 4 1  12 GLN H    H   1.437  19.571  21.839 1.00 . D D .  12 GLN H    1 1 
       12 139630 4 1  12 GLN HA   H  -0.996  19.067  20.223 1.00 . D D .  12 GLN HA   1 1 
       12 139631 4 1  12 GLN HB2  H   1.115  21.242  19.854 1.00 . D D .  12 GLN HB2  1 1 
       12 139632 4 1  12 GLN HB3  H  -0.163  20.894  18.688 1.00 . D D .  12 GLN HB3  1 1 
       12 139633 4 1  12 GLN HE21 H  -1.374  23.984  21.740 1.00 . D D .  12 GLN HE21 1 1 
       12 139634 4 1  12 GLN HE22 H  -1.148  25.161  20.495 1.00 . D D .  12 GLN HE22 1 1 
       12 139635 4 1  12 GLN HG2  H  -1.863  21.462  20.409 1.00 . D D .  12 GLN HG2  1 1 
       12 139636 4 1  12 GLN HG3  H  -0.570  21.852  21.543 1.00 . D D .  12 GLN HG3  1 1 
       12 139637 4 1  12 GLN N    N   0.511  19.331  21.650 1.00 . D D .  12 GLN N    1 1 
       12 139638 4 1  12 GLN NE2  N  -1.149  24.237  20.817 1.00 . D D .  12 GLN NE2  1 1 
       12 139639 4 1  12 GLN O    O   2.076  18.280  19.607 1.00 . D D .  12 GLN O    1 1 
       12 139640 4 1  12 GLN OE1  O  -0.567  23.521  18.782 1.00 . D D .  12 GLN OE1  1 1 
       12 139641 4 1  13 ILE C    C   1.490  17.910  16.261 1.00 . D D .  13 ILE C    1 1 
       12 139642 4 1  13 ILE CA   C   0.824  17.042  17.346 1.00 . D D .  13 ILE CA   1 1 
       12 139643 4 1  13 ILE CB   C  -0.247  16.065  16.695 1.00 . D D .  13 ILE CB   1 1 
       12 139644 4 1  13 ILE CD1  C  -1.564  15.417  18.889 1.00 . D D .  13 ILE CD1  1 1 
       12 139645 4 1  13 ILE CG1  C  -0.718  14.944  17.706 1.00 . D D .  13 ILE CG1  1 1 
       12 139646 4 1  13 ILE CG2  C   0.284  15.430  15.379 1.00 . D D .  13 ILE CG2  1 1 
       12 139647 4 1  13 ILE H    H  -0.741  18.128  18.254 1.00 . D D .  13 ILE H    1 1 
       12 139648 4 1  13 ILE HA   H   1.585  16.440  17.843 1.00 . D D .  13 ILE HA   1 1 
       12 139649 4 1  13 ILE HB   H  -1.112  16.666  16.428 1.00 . D D .  13 ILE HB   1 1 
       12 139650 4 1  13 ILE HD11 H  -2.465  15.892  18.526 1.00 . D D .  13 ILE HD11 1 1 
       12 139651 4 1  13 ILE HD12 H  -0.997  16.125  19.479 1.00 . D D .  13 ILE HD12 1 1 
       12 139652 4 1  13 ILE HD13 H  -1.827  14.570  19.505 1.00 . D D .  13 ILE HD13 1 1 
       12 139653 4 1  13 ILE HG12 H  -1.313  14.211  17.176 1.00 . D D .  13 ILE HG12 1 1 
       12 139654 4 1  13 ILE HG13 H   0.156  14.446  18.112 1.00 . D D .  13 ILE HG13 1 1 
       12 139655 4 1  13 ILE HG21 H  -0.462  14.768  14.960 1.00 . D D .  13 ILE HG21 1 1 
       12 139656 4 1  13 ILE HG22 H   1.185  14.867  15.583 1.00 . D D .  13 ILE HG22 1 1 
       12 139657 4 1  13 ILE HG23 H   0.511  16.210  14.661 1.00 . D D .  13 ILE HG23 1 1 
       12 139658 4 1  13 ILE N    N   0.212  17.925  18.344 1.00 . D D .  13 ILE N    1 1 
       12 139659 4 1  13 ILE O    O   0.843  18.795  15.685 1.00 . D D .  13 ILE O    1 1 
       12 139660 4 1  14 GLN C    C   3.764  17.511  13.715 1.00 . D D .  14 GLN C    1 1 
       12 139661 4 1  14 GLN CA   C   3.552  18.389  14.966 1.00 . D D .  14 GLN CA   1 1 
       12 139662 4 1  14 GLN CB   C   4.918  18.877  15.535 1.00 . D D .  14 GLN CB   1 1 
       12 139663 4 1  14 GLN CD   C   6.143  20.514  17.116 1.00 . D D .  14 GLN CD   1 1 
       12 139664 4 1  14 GLN CG   C   4.797  19.963  16.627 1.00 . D D .  14 GLN CG   1 1 
       12 139665 4 1  14 GLN H    H   3.250  16.989  16.539 1.00 . D D .  14 GLN H    1 1 
       12 139666 4 1  14 GLN HA   H   2.976  19.266  14.669 1.00 . D D .  14 GLN HA   1 1 
       12 139667 4 1  14 GLN HB2  H   5.443  18.026  15.959 1.00 . D D .  14 GLN HB2  1 1 
       12 139668 4 1  14 GLN HB3  H   5.524  19.278  14.723 1.00 . D D .  14 GLN HB3  1 1 
       12 139669 4 1  14 GLN HE21 H   5.360  20.962  18.882 1.00 . D D .  14 GLN HE21 1 1 
       12 139670 4 1  14 GLN HE22 H   7.031  21.349  18.679 1.00 . D D .  14 GLN HE22 1 1 
       12 139671 4 1  14 GLN HG2  H   4.223  20.790  16.228 1.00 . D D .  14 GLN HG2  1 1 
       12 139672 4 1  14 GLN HG3  H   4.264  19.542  17.474 1.00 . D D .  14 GLN HG3  1 1 
       12 139673 4 1  14 GLN N    N   2.789  17.670  16.006 1.00 . D D .  14 GLN N    1 1 
       12 139674 4 1  14 GLN NE2  N   6.183  20.988  18.351 1.00 . D D .  14 GLN NE2  1 1 
       12 139675 4 1  14 GLN O    O   3.532  17.973  12.585 1.00 . D D .  14 GLN O    1 1 
       12 139676 4 1  14 GLN OE1  O   7.131  20.544  16.382 1.00 . D D .  14 GLN OE1  1 1 
       12 139677 4 1  15 ARG C    C   4.729  13.904  13.214 1.00 . D D .  15 ARG C    1 1 
       12 139678 4 1  15 ARG CA   C   4.638  15.386  12.784 1.00 . D D .  15 ARG CA   1 1 
       12 139679 4 1  15 ARG CB   C   6.038  15.908  12.329 1.00 . D D .  15 ARG CB   1 1 
       12 139680 4 1  15 ARG CD   C   5.705  15.777   9.793 1.00 . D D .  15 ARG CD   1 1 
       12 139681 4 1  15 ARG CG   C   6.561  15.362  10.990 1.00 . D D .  15 ARG CG   1 1 
       12 139682 4 1  15 ARG CZ   C   6.440  16.117   7.431 1.00 . D D .  15 ARG CZ   1 1 
       12 139683 4 1  15 ARG H    H   4.187  15.874  14.819 1.00 . D D .  15 ARG H    1 1 
       12 139684 4 1  15 ARG HA   H   3.931  15.482  11.966 1.00 . D D .  15 ARG HA   1 1 
       12 139685 4 1  15 ARG HB2  H   5.987  16.991  12.244 1.00 . D D .  15 ARG HB2  1 1 
       12 139686 4 1  15 ARG HB3  H   6.765  15.670  13.101 1.00 . D D .  15 ARG HB3  1 1 
       12 139687 4 1  15 ARG HD2  H   4.731  15.307   9.868 1.00 . D D .  15 ARG HD2  1 1 
       12 139688 4 1  15 ARG HD3  H   5.583  16.858   9.799 1.00 . D D .  15 ARG HD3  1 1 
       12 139689 4 1  15 ARG HE   H   6.720  14.462   8.510 1.00 . D D .  15 ARG HE   1 1 
       12 139690 4 1  15 ARG HG2  H   7.570  15.730  10.835 1.00 . D D .  15 ARG HG2  1 1 
       12 139691 4 1  15 ARG HG3  H   6.586  14.279  11.042 1.00 . D D .  15 ARG HG3  1 1 
       12 139692 4 1  15 ARG HH11 H   5.515  17.733   8.211 1.00 . D D .  15 ARG HH11 1 1 
       12 139693 4 1  15 ARG HH12 H   6.044  17.896   6.571 1.00 . D D .  15 ARG HH12 1 1 
       12 139694 4 1  15 ARG HH21 H   7.392  14.694   6.358 1.00 . D D .  15 ARG HH21 1 1 
       12 139695 4 1  15 ARG HH22 H   7.101  16.188   5.523 1.00 . D D .  15 ARG HH22 1 1 
       12 139696 4 1  15 ARG N    N   4.178  16.238  13.910 1.00 . D D .  15 ARG N    1 1 
       12 139697 4 1  15 ARG NE   N   6.331  15.364   8.530 1.00 . D D .  15 ARG NE   1 1 
       12 139698 4 1  15 ARG NH1  N   5.957  17.346   7.402 1.00 . D D .  15 ARG NH1  1 1 
       12 139699 4 1  15 ARG NH2  N   7.019  15.630   6.351 1.00 . D D .  15 ARG NH2  1 1 
       12 139700 4 1  15 ARG O    O   5.441  13.607  14.155 1.00 . D D .  15 ARG O    1 1 
       12 139701 4 1  16 ILE C    C   4.555  10.798  11.552 1.00 . D D .  16 ILE C    1 1 
       12 139702 4 1  16 ILE CA   C   4.042  11.512  12.815 1.00 . D D .  16 ILE CA   1 1 
       12 139703 4 1  16 ILE CB   C   2.624  10.931  13.272 1.00 . D D .  16 ILE CB   1 1 
       12 139704 4 1  16 ILE CD1  C   2.481  12.475  15.407 1.00 . D D .  16 ILE CD1  1 1 
       12 139705 4 1  16 ILE CG1  C   2.406  11.076  14.828 1.00 . D D .  16 ILE CG1  1 1 
       12 139706 4 1  16 ILE CG2  C   2.422   9.437  12.867 1.00 . D D .  16 ILE CG2  1 1 
       12 139707 4 1  16 ILE H    H   3.476  13.284  11.761 1.00 . D D .  16 ILE H    1 1 
       12 139708 4 1  16 ILE HA   H   4.761  11.342  13.620 1.00 . D D .  16 ILE HA   1 1 
       12 139709 4 1  16 ILE HB   H   1.860  11.503  12.757 1.00 . D D .  16 ILE HB   1 1 
       12 139710 4 1  16 ILE HD11 H   3.483  12.863  15.283 1.00 . D D .  16 ILE HD11 1 1 
       12 139711 4 1  16 ILE HD12 H   2.237  12.444  16.457 1.00 . D D .  16 ILE HD12 1 1 
       12 139712 4 1  16 ILE HD13 H   1.781  13.121  14.895 1.00 . D D .  16 ILE HD13 1 1 
       12 139713 4 1  16 ILE HG12 H   1.428  10.689  15.089 1.00 . D D .  16 ILE HG12 1 1 
       12 139714 4 1  16 ILE HG13 H   3.153  10.480  15.336 1.00 . D D .  16 ILE HG13 1 1 
       12 139715 4 1  16 ILE HG21 H   3.204   8.831  13.313 1.00 . D D .  16 ILE HG21 1 1 
       12 139716 4 1  16 ILE HG22 H   2.469   9.340  11.792 1.00 . D D .  16 ILE HG22 1 1 
       12 139717 4 1  16 ILE HG23 H   1.457   9.087  13.213 1.00 . D D .  16 ILE HG23 1 1 
       12 139718 4 1  16 ILE N    N   4.010  12.982  12.524 1.00 . D D .  16 ILE N    1 1 
       12 139719 4 1  16 ILE O    O   3.969  10.952  10.472 1.00 . D D .  16 ILE O    1 1 
       12 139720 4 1  17 TYR C    C   7.219   8.233  11.005 1.00 . D D .  17 TYR C    1 1 
       12 139721 4 1  17 TYR CA   C   6.404   9.458  10.587 1.00 . D D .  17 TYR CA   1 1 
       12 139722 4 1  17 TYR CB   C   7.338  10.546   9.986 1.00 . D D .  17 TYR CB   1 1 
       12 139723 4 1  17 TYR CD1  C   7.784  12.202  11.897 1.00 . D D .  17 TYR CD1  1 1 
       12 139724 4 1  17 TYR CD2  C   9.647  11.033  11.001 1.00 . D D .  17 TYR CD2  1 1 
       12 139725 4 1  17 TYR CE1  C   8.616  12.883  12.760 1.00 . D D .  17 TYR CE1  1 1 
       12 139726 4 1  17 TYR CE2  C  10.479  11.712  11.878 1.00 . D D .  17 TYR CE2  1 1 
       12 139727 4 1  17 TYR CG   C   8.276  11.260  10.990 1.00 . D D .  17 TYR CG   1 1 
       12 139728 4 1  17 TYR CZ   C   9.959  12.632  12.746 1.00 . D D .  17 TYR CZ   1 1 
       12 139729 4 1  17 TYR H    H   5.926   9.793  12.617 1.00 . D D .  17 TYR H    1 1 
       12 139730 4 1  17 TYR HA   H   5.696   9.144   9.821 1.00 . D D .  17 TYR HA   1 1 
       12 139731 4 1  17 TYR HB2  H   7.953  10.098   9.210 1.00 . D D .  17 TYR HB2  1 1 
       12 139732 4 1  17 TYR HB3  H   6.723  11.308   9.521 1.00 . D D .  17 TYR HB3  1 1 
       12 139733 4 1  17 TYR HD1  H   6.721  12.403  11.918 1.00 . D D .  17 TYR HD1  1 1 
       12 139734 4 1  17 TYR HD2  H  10.069  10.304  10.320 1.00 . D D .  17 TYR HD2  1 1 
       12 139735 4 1  17 TYR HE1  H   8.200  13.605  13.452 1.00 . D D .  17 TYR HE1  1 1 
       12 139736 4 1  17 TYR HE2  H  11.542  11.514  11.872 1.00 . D D .  17 TYR HE2  1 1 
       12 139737 4 1  17 TYR HH   H  10.532  13.194  14.495 1.00 . D D .  17 TYR HH   1 1 
       12 139738 4 1  17 TYR N    N   5.634  10.012  11.708 1.00 . D D .  17 TYR N    1 1 
       12 139739 4 1  17 TYR O    O   7.606   8.084  12.168 1.00 . D D .  17 TYR O    1 1 
       12 139740 4 1  17 TYR OH   O  10.794  13.334  13.577 1.00 . D D .  17 TYR OH   1 1 
       12 139741 4 1  18 THR C    C   9.799   6.626   9.945 1.00 . D D .  18 THR C    1 1 
       12 139742 4 1  18 THR CA   C   8.352   6.203  10.213 1.00 . D D .  18 THR CA   1 1 
       12 139743 4 1  18 THR CB   C   7.961   5.006   9.292 1.00 . D D .  18 THR CB   1 1 
       12 139744 4 1  18 THR CG2  C   6.567   4.464   9.635 1.00 . D D .  18 THR CG2  1 1 
       12 139745 4 1  18 THR H    H   7.059   7.512   9.152 1.00 . D D .  18 THR H    1 1 
       12 139746 4 1  18 THR HA   H   8.267   5.871  11.249 1.00 . D D .  18 THR HA   1 1 
       12 139747 4 1  18 THR HB   H   8.683   4.205   9.439 1.00 . D D .  18 THR HB   1 1 
       12 139748 4 1  18 THR HG1  H   8.834   5.823   7.708 1.00 . D D .  18 THR HG1  1 1 
       12 139749 4 1  18 THR HG21 H   6.515   4.230  10.690 1.00 . D D .  18 THR HG21 1 1 
       12 139750 4 1  18 THR HG22 H   6.368   3.566   9.062 1.00 . D D .  18 THR HG22 1 1 
       12 139751 4 1  18 THR HG23 H   5.818   5.208   9.400 1.00 . D D .  18 THR HG23 1 1 
       12 139752 4 1  18 THR N    N   7.473   7.359  10.027 1.00 . D D .  18 THR N    1 1 
       12 139753 4 1  18 THR O    O  10.137   7.077   8.845 1.00 . D D .  18 THR O    1 1 
       12 139754 4 1  18 THR OG1  O   7.993   5.393   7.906 1.00 . D D .  18 THR OG1  1 1 
       12 139755 4 1  19 LYS C    C  12.866   5.625  10.453 1.00 . D D .  19 LYS C    1 1 
       12 139756 4 1  19 LYS CA   C  12.062   6.851  10.894 1.00 . D D .  19 LYS CA   1 1 
       12 139757 4 1  19 LYS CB   C  12.562   7.324  12.270 1.00 . D D .  19 LYS CB   1 1 
       12 139758 4 1  19 LYS CD   C  12.255   8.898  14.254 1.00 . D D .  19 LYS CD   1 1 
       12 139759 4 1  19 LYS CE   C  13.643   9.534  14.070 1.00 . D D .  19 LYS CE   1 1 
       12 139760 4 1  19 LYS CG   C  11.668   8.381  12.935 1.00 . D D .  19 LYS CG   1 1 
       12 139761 4 1  19 LYS H    H  10.278   6.197  11.830 1.00 . D D .  19 LYS H    1 1 
       12 139762 4 1  19 LYS HA   H  12.196   7.652  10.171 1.00 . D D .  19 LYS HA   1 1 
       12 139763 4 1  19 LYS HB2  H  12.632   6.469  12.940 1.00 . D D .  19 LYS HB2  1 1 
       12 139764 4 1  19 LYS HB3  H  13.553   7.749  12.137 1.00 . D D .  19 LYS HB3  1 1 
       12 139765 4 1  19 LYS HD2  H  11.585   9.649  14.661 1.00 . D D .  19 LYS HD2  1 1 
       12 139766 4 1  19 LYS HD3  H  12.332   8.072  14.961 1.00 . D D .  19 LYS HD3  1 1 
       12 139767 4 1  19 LYS HE2  H  14.354   8.771  13.771 1.00 . D D .  19 LYS HE2  1 1 
       12 139768 4 1  19 LYS HE3  H  13.592  10.297  13.297 1.00 . D D .  19 LYS HE3  1 1 
       12 139769 4 1  19 LYS HG2  H  11.549   9.217  12.256 1.00 . D D .  19 LYS HG2  1 1 
       12 139770 4 1  19 LYS HG3  H  10.691   7.945  13.132 1.00 . D D .  19 LYS HG3  1 1 
       12 139771 4 1  19 LYS HZ1  H  14.012   9.483  16.111 1.00 . D D .  19 LYS HZ1  1 1 
       12 139772 4 1  19 LYS HZ2  H  13.553  11.003  15.534 1.00 . D D .  19 LYS HZ2  1 1 
       12 139773 4 1  19 LYS HZ3  H  15.101  10.421  15.248 1.00 . D D .  19 LYS HZ3  1 1 
       12 139774 4 1  19 LYS N    N  10.632   6.518  10.974 1.00 . D D .  19 LYS N    1 1 
       12 139775 4 1  19 LYS NZ   N  14.112  10.152  15.324 1.00 . D D .  19 LYS NZ   1 1 
       12 139776 4 1  19 LYS O    O  13.978   5.748   9.942 1.00 . D D .  19 LYS O    1 1 
       12 139777 4 1  20 ASP C    C  11.858   2.075  10.302 1.00 . D D .  20 ASP C    1 1 
       12 139778 4 1  20 ASP CA   C  12.929   3.163  10.435 1.00 . D D .  20 ASP CA   1 1 
       12 139779 4 1  20 ASP CB   C  13.923   2.837  11.579 1.00 . D D .  20 ASP CB   1 1 
       12 139780 4 1  20 ASP CG   C  14.577   1.450  11.447 1.00 . D D .  20 ASP CG   1 1 
       12 139781 4 1  20 ASP H    H  11.379   4.441  11.060 1.00 . D D .  20 ASP H    1 1 
       12 139782 4 1  20 ASP HA   H  13.478   3.239   9.499 1.00 . D D .  20 ASP HA   1 1 
       12 139783 4 1  20 ASP HB2  H  14.711   3.586  11.582 1.00 . D D .  20 ASP HB2  1 1 
       12 139784 4 1  20 ASP HB3  H  13.397   2.895  12.529 1.00 . D D .  20 ASP HB3  1 1 
       12 139785 4 1  20 ASP N    N  12.286   4.448  10.692 1.00 . D D .  20 ASP N    1 1 
       12 139786 4 1  20 ASP O    O  10.912   2.029  11.093 1.00 . D D .  20 ASP O    1 1 
       12 139787 4 1  20 ASP OD1  O  15.435   1.275  10.557 1.00 . D D .  20 ASP OD1  1 1 
       12 139788 4 1  20 ASP OD2  O  14.246   0.541  12.249 1.00 . D D .  20 ASP OD2  1 1 
       12 139789 4 1  21 ILE C    C  12.007  -1.113   8.595 1.00 . D D .  21 ILE C    1 1 
       12 139790 4 1  21 ILE CA   C  11.125   0.075   9.021 1.00 . D D .  21 ILE CA   1 1 
       12 139791 4 1  21 ILE CB   C  10.030   0.340   7.904 1.00 . D D .  21 ILE CB   1 1 
       12 139792 4 1  21 ILE CD1  C   8.195   1.982   7.129 1.00 . D D .  21 ILE CD1  1 1 
       12 139793 4 1  21 ILE CG1  C   9.120   1.557   8.257 1.00 . D D .  21 ILE CG1  1 1 
       12 139794 4 1  21 ILE CG2  C   9.160  -0.923   7.669 1.00 . D D .  21 ILE CG2  1 1 
       12 139795 4 1  21 ILE H    H  12.738   1.386   8.649 1.00 . D D .  21 ILE H    1 1 
       12 139796 4 1  21 ILE HA   H  10.612  -0.176   9.954 1.00 . D D .  21 ILE HA   1 1 
       12 139797 4 1  21 ILE HB   H  10.539   0.553   6.968 1.00 . D D .  21 ILE HB   1 1 
       12 139798 4 1  21 ILE HD11 H   7.437   2.633   7.504 1.00 . D D .  21 ILE HD11 1 1 
       12 139799 4 1  21 ILE HD12 H   7.723   1.116   6.696 1.00 . D D .  21 ILE HD12 1 1 
       12 139800 4 1  21 ILE HD13 H   8.764   2.497   6.369 1.00 . D D .  21 ILE HD13 1 1 
       12 139801 4 1  21 ILE HG12 H   8.506   1.313   9.111 1.00 . D D .  21 ILE HG12 1 1 
       12 139802 4 1  21 ILE HG13 H   9.743   2.409   8.507 1.00 . D D .  21 ILE HG13 1 1 
       12 139803 4 1  21 ILE HG21 H   8.704  -1.231   8.596 1.00 . D D .  21 ILE HG21 1 1 
       12 139804 4 1  21 ILE HG22 H   9.772  -1.729   7.294 1.00 . D D .  21 ILE HG22 1 1 
       12 139805 4 1  21 ILE HG23 H   8.384  -0.711   6.946 1.00 . D D .  21 ILE HG23 1 1 
       12 139806 4 1  21 ILE N    N  11.995   1.233   9.268 1.00 . D D .  21 ILE N    1 1 
       12 139807 4 1  21 ILE O    O  13.009  -0.931   7.889 1.00 . D D .  21 ILE O    1 1 
       12 139808 4 1  22 SER C    C  11.096  -4.617   8.517 1.00 . D D .  22 SER C    1 1 
       12 139809 4 1  22 SER CA   C  12.219  -3.578   8.655 1.00 . D D .  22 SER CA   1 1 
       12 139810 4 1  22 SER CB   C  13.254  -4.035   9.715 1.00 . D D .  22 SER CB   1 1 
       12 139811 4 1  22 SER H    H  10.859  -2.337   9.648 1.00 . D D .  22 SER H    1 1 
       12 139812 4 1  22 SER HA   H  12.715  -3.456   7.694 1.00 . D D .  22 SER HA   1 1 
       12 139813 4 1  22 SER HB2  H  14.038  -3.293   9.795 1.00 . D D .  22 SER HB2  1 1 
       12 139814 4 1  22 SER HB3  H  12.770  -4.142  10.676 1.00 . D D .  22 SER HB3  1 1 
       12 139815 4 1  22 SER HG   H  14.800  -5.159   9.238 1.00 . D D .  22 SER HG   1 1 
       12 139816 4 1  22 SER N    N  11.614  -2.308   9.035 1.00 . D D .  22 SER N    1 1 
       12 139817 4 1  22 SER O    O  10.083  -4.558   9.235 1.00 . D D .  22 SER O    1 1 
       12 139818 4 1  22 SER OG   O  13.852  -5.279   9.366 1.00 . D D .  22 SER OG   1 1 
       12 139819 4 1  23 PHE C    C  11.349  -7.721   6.699 1.00 . D D .  23 PHE C    1 1 
       12 139820 4 1  23 PHE CA   C  10.443  -6.706   7.381 1.00 . D D .  23 PHE CA   1 1 
       12 139821 4 1  23 PHE CB   C   9.159  -6.412   6.540 1.00 . D D .  23 PHE CB   1 1 
       12 139822 4 1  23 PHE CD1  C   7.296  -8.045   7.150 1.00 . D D .  23 PHE CD1  1 1 
       12 139823 4 1  23 PHE CD2  C   8.447  -8.381   5.075 1.00 . D D .  23 PHE CD2  1 1 
       12 139824 4 1  23 PHE CE1  C   6.511  -9.152   6.884 1.00 . D D .  23 PHE CE1  1 1 
       12 139825 4 1  23 PHE CE2  C   7.661  -9.487   4.817 1.00 . D D .  23 PHE CE2  1 1 
       12 139826 4 1  23 PHE CG   C   8.283  -7.637   6.249 1.00 . D D .  23 PHE CG   1 1 
       12 139827 4 1  23 PHE CZ   C   6.695  -9.873   5.718 1.00 . D D .  23 PHE CZ   1 1 
       12 139828 4 1  23 PHE H    H  11.986  -5.353   6.905 1.00 . D D .  23 PHE H    1 1 
       12 139829 4 1  23 PHE HA   H  10.161  -7.080   8.365 1.00 . D D .  23 PHE HA   1 1 
       12 139830 4 1  23 PHE HB2  H   8.554  -5.688   7.075 1.00 . D D .  23 PHE HB2  1 1 
       12 139831 4 1  23 PHE HB3  H   9.450  -5.971   5.591 1.00 . D D .  23 PHE HB3  1 1 
       12 139832 4 1  23 PHE HD1  H   7.148  -7.487   8.068 1.00 . D D .  23 PHE HD1  1 1 
       12 139833 4 1  23 PHE HD2  H   9.205  -8.088   4.357 1.00 . D D .  23 PHE HD2  1 1 
       12 139834 4 1  23 PHE HE1  H   5.748  -9.457   7.591 1.00 . D D .  23 PHE HE1  1 1 
       12 139835 4 1  23 PHE HE2  H   7.804 -10.053   3.907 1.00 . D D .  23 PHE HE2  1 1 
       12 139836 4 1  23 PHE HZ   H   6.082 -10.741   5.513 1.00 . D D .  23 PHE HZ   1 1 
       12 139837 4 1  23 PHE N    N  11.259  -5.506   7.551 1.00 . D D .  23 PHE N    1 1 
       12 139838 4 1  23 PHE O    O  11.732  -7.518   5.554 1.00 . D D .  23 PHE O    1 1 
       12 139839 4 1  24 GLU C    C  12.047 -11.178   7.083 1.00 . D D .  24 GLU C    1 1 
       12 139840 4 1  24 GLU CA   C  12.663  -9.796   6.895 1.00 . D D .  24 GLU CA   1 1 
       12 139841 4 1  24 GLU CB   C  14.029  -9.717   7.637 1.00 . D D .  24 GLU CB   1 1 
       12 139842 4 1  24 GLU CD   C  16.091  -8.255   8.277 1.00 . D D .  24 GLU CD   1 1 
       12 139843 4 1  24 GLU CG   C  14.687  -8.321   7.642 1.00 . D D .  24 GLU CG   1 1 
       12 139844 4 1  24 GLU H    H  11.391  -8.887   8.319 1.00 . D D .  24 GLU H    1 1 
       12 139845 4 1  24 GLU HA   H  12.830  -9.622   5.831 1.00 . D D .  24 GLU HA   1 1 
       12 139846 4 1  24 GLU HB2  H  13.883 -10.016   8.671 1.00 . D D .  24 GLU HB2  1 1 
       12 139847 4 1  24 GLU HB3  H  14.719 -10.415   7.172 1.00 . D D .  24 GLU HB3  1 1 
       12 139848 4 1  24 GLU HG2  H  14.763  -7.980   6.616 1.00 . D D .  24 GLU HG2  1 1 
       12 139849 4 1  24 GLU HG3  H  14.040  -7.637   8.184 1.00 . D D .  24 GLU HG3  1 1 
       12 139850 4 1  24 GLU N    N  11.737  -8.781   7.413 1.00 . D D .  24 GLU N    1 1 
       12 139851 4 1  24 GLU O    O  11.985 -11.683   8.195 1.00 . D D .  24 GLU O    1 1 
       12 139852 4 1  24 GLU OE1  O  16.481  -9.181   9.030 1.00 . D D .  24 GLU OE1  1 1 
       12 139853 4 1  24 GLU OE2  O  16.817  -7.271   8.010 1.00 . D D .  24 GLU OE2  1 1 
       12 139854 4 1  25 ALA C    C  12.200 -14.042   5.342 1.00 . D D .  25 ALA C    1 1 
       12 139855 4 1  25 ALA CA   C  11.105 -13.158   5.966 1.00 . D D .  25 ALA CA   1 1 
       12 139856 4 1  25 ALA CB   C   9.775 -13.208   5.180 1.00 . D D .  25 ALA CB   1 1 
       12 139857 4 1  25 ALA H    H  11.675 -11.310   5.151 1.00 . D D .  25 ALA H    1 1 
       12 139858 4 1  25 ALA HA   H  10.913 -13.490   6.987 1.00 . D D .  25 ALA HA   1 1 
       12 139859 4 1  25 ALA HB1  H   9.046 -12.563   5.650 1.00 . D D .  25 ALA HB1  1 1 
       12 139860 4 1  25 ALA HB2  H   9.391 -14.220   5.166 1.00 . D D .  25 ALA HB2  1 1 
       12 139861 4 1  25 ALA HB3  H   9.933 -12.872   4.161 1.00 . D D .  25 ALA HB3  1 1 
       12 139862 4 1  25 ALA N    N  11.624 -11.794   5.991 1.00 . D D .  25 ALA N    1 1 
       12 139863 4 1  25 ALA O    O  12.278 -14.145   4.111 1.00 . D D .  25 ALA O    1 1 
       12 139864 4 1  26 PRO C    C  13.919 -16.762   5.112 1.00 . D D .  26 PRO C    1 1 
       12 139865 4 1  26 PRO CA   C  14.298 -15.377   5.669 1.00 . D D .  26 PRO CA   1 1 
       12 139866 4 1  26 PRO CB   C  15.211 -15.474   6.917 1.00 . D D .  26 PRO CB   1 1 
       12 139867 4 1  26 PRO CD   C  13.082 -14.644   7.682 1.00 . D D .  26 PRO CD   1 1 
       12 139868 4 1  26 PRO CG   C  14.260 -15.524   8.080 1.00 . D D .  26 PRO CG   1 1 
       12 139869 4 1  26 PRO HA   H  14.805 -14.813   4.892 1.00 . D D .  26 PRO HA   1 1 
       12 139870 4 1  26 PRO HB2  H  15.837 -16.366   6.870 1.00 . D D .  26 PRO HB2  1 1 
       12 139871 4 1  26 PRO HB3  H  15.844 -14.590   6.988 1.00 . D D .  26 PRO HB3  1 1 
       12 139872 4 1  26 PRO HD2  H  12.148 -15.062   8.042 1.00 . D D .  26 PRO HD2  1 1 
       12 139873 4 1  26 PRO HD3  H  13.205 -13.636   8.068 1.00 . D D .  26 PRO HD3  1 1 
       12 139874 4 1  26 PRO HG2  H  13.936 -16.550   8.246 1.00 . D D .  26 PRO HG2  1 1 
       12 139875 4 1  26 PRO HG3  H  14.733 -15.134   8.975 1.00 . D D .  26 PRO HG3  1 1 
       12 139876 4 1  26 PRO N    N  13.121 -14.637   6.180 1.00 . D D .  26 PRO N    1 1 
       12 139877 4 1  26 PRO O    O  14.601 -17.303   4.235 1.00 . D D .  26 PRO O    1 1 
       12 139878 4 1  27 ASN C    C  10.970 -18.448   4.472 1.00 . D D .  27 ASN C    1 1 
       12 139879 4 1  27 ASN CA   C  12.287 -18.627   5.252 1.00 . D D .  27 ASN CA   1 1 
       12 139880 4 1  27 ASN CB   C  12.053 -19.455   6.558 1.00 . D D .  27 ASN CB   1 1 
       12 139881 4 1  27 ASN CG   C  13.246 -19.474   7.522 1.00 . D D .  27 ASN CG   1 1 
       12 139882 4 1  27 ASN H    H  12.284 -16.768   6.254 1.00 . D D .  27 ASN H    1 1 
       12 139883 4 1  27 ASN HA   H  13.006 -19.135   4.622 1.00 . D D .  27 ASN HA   1 1 
       12 139884 4 1  27 ASN HB2  H  11.200 -19.046   7.086 1.00 . D D .  27 ASN HB2  1 1 
       12 139885 4 1  27 ASN HB3  H  11.827 -20.488   6.292 1.00 . D D .  27 ASN HB3  1 1 
       12 139886 4 1  27 ASN HD21 H  12.029 -19.602   9.092 1.00 . D D .  27 ASN HD21 1 1 
       12 139887 4 1  27 ASN HD22 H  13.722 -19.567   9.454 1.00 . D D .  27 ASN HD22 1 1 
       12 139888 4 1  27 ASN N    N  12.799 -17.296   5.611 1.00 . D D .  27 ASN N    1 1 
       12 139889 4 1  27 ASN ND2  N  12.970 -19.553   8.820 1.00 . D D .  27 ASN ND2  1 1 
       12 139890 4 1  27 ASN O    O  10.072 -19.257   4.582 1.00 . D D .  27 ASN O    1 1 
       12 139891 4 1  27 ASN OD1  O  14.406 -19.418   7.110 1.00 . D D .  27 ASN OD1  1 1 
       12 139892 4 1  28 ALA C    C   8.874 -17.940   2.150 1.00 . D D .  28 ALA C    1 1 
       12 139893 4 1  28 ALA CA   C   9.635 -16.898   3.053 1.00 . D D .  28 ALA CA   1 1 
       12 139894 4 1  28 ALA CB   C   9.897 -15.565   2.338 1.00 . D D .  28 ALA CB   1 1 
       12 139895 4 1  28 ALA H    H  11.728 -16.922   3.425 1.00 . D D .  28 ALA H    1 1 
       12 139896 4 1  28 ALA HA   H   8.978 -16.667   3.891 1.00 . D D .  28 ALA HA   1 1 
       12 139897 4 1  28 ALA HB1  H   8.960 -15.091   2.084 1.00 . D D .  28 ALA HB1  1 1 
       12 139898 4 1  28 ALA HB2  H  10.461 -15.743   1.435 1.00 . D D .  28 ALA HB2  1 1 
       12 139899 4 1  28 ALA HB3  H  10.464 -14.905   2.986 1.00 . D D .  28 ALA HB3  1 1 
       12 139900 4 1  28 ALA N    N  10.897 -17.391   3.648 1.00 . D D .  28 ALA N    1 1 
       12 139901 4 1  28 ALA O    O   7.661 -18.117   2.340 1.00 . D D .  28 ALA O    1 1 
       12 139902 4 1  29 PRO C    C   8.914 -21.109   1.133 1.00 . D D .  29 PRO C    1 1 
       12 139903 4 1  29 PRO CA   C   8.834 -19.749   0.398 1.00 . D D .  29 PRO CA   1 1 
       12 139904 4 1  29 PRO CB   C   9.588 -19.780  -0.941 1.00 . D D .  29 PRO CB   1 1 
       12 139905 4 1  29 PRO CD   C  10.895 -18.401   0.574 1.00 . D D .  29 PRO CD   1 1 
       12 139906 4 1  29 PRO CG   C  10.993 -19.375  -0.600 1.00 . D D .  29 PRO CG   1 1 
       12 139907 4 1  29 PRO HA   H   7.786 -19.513   0.216 1.00 . D D .  29 PRO HA   1 1 
       12 139908 4 1  29 PRO HB2  H   9.552 -20.776  -1.385 1.00 . D D .  29 PRO HB2  1 1 
       12 139909 4 1  29 PRO HB3  H   9.153 -19.058  -1.627 1.00 . D D .  29 PRO HB3  1 1 
       12 139910 4 1  29 PRO HD2  H  11.647 -18.616   1.322 1.00 . D D .  29 PRO HD2  1 1 
       12 139911 4 1  29 PRO HD3  H  11.000 -17.373   0.232 1.00 . D D .  29 PRO HD3  1 1 
       12 139912 4 1  29 PRO HG2  H  11.577 -20.255  -0.325 1.00 . D D .  29 PRO HG2  1 1 
       12 139913 4 1  29 PRO HG3  H  11.444 -18.884  -1.461 1.00 . D D .  29 PRO HG3  1 1 
       12 139914 4 1  29 PRO N    N   9.520 -18.642   1.136 1.00 . D D .  29 PRO N    1 1 
       12 139915 4 1  29 PRO O    O   8.319 -22.100   0.701 1.00 . D D .  29 PRO O    1 1 
       12 139916 4 1  30 HIS C    C   8.642 -22.426   4.078 1.00 . D D .  30 HIS C    1 1 
       12 139917 4 1  30 HIS CA   C   9.838 -22.312   3.103 1.00 . D D .  30 HIS CA   1 1 
       12 139918 4 1  30 HIS CB   C  11.199 -22.155   3.838 1.00 . D D .  30 HIS CB   1 1 
       12 139919 4 1  30 HIS CD2  C  11.106 -24.469   5.076 1.00 . D D .  30 HIS CD2  1 1 
       12 139920 4 1  30 HIS CE1  C  12.930 -24.221   6.254 1.00 . D D .  30 HIS CE1  1 1 
       12 139921 4 1  30 HIS CG   C  11.633 -23.257   4.768 1.00 . D D .  30 HIS CG   1 1 
       12 139922 4 1  30 HIS H    H  10.099 -20.297   2.516 1.00 . D D .  30 HIS H    1 1 
       12 139923 4 1  30 HIS HA   H   9.871 -23.197   2.470 1.00 . D D .  30 HIS HA   1 1 
       12 139924 4 1  30 HIS HB2  H  11.979 -22.059   3.095 1.00 . D D .  30 HIS HB2  1 1 
       12 139925 4 1  30 HIS HB3  H  11.173 -21.238   4.416 1.00 . D D .  30 HIS HB3  1 1 
       12 139926 4 1  30 HIS HD1  H  13.384 -22.374   5.534 1.00 . D D .  30 HIS HD1  1 1 
       12 139927 4 1  30 HIS HD2  H  10.184 -24.887   4.693 1.00 . D D .  30 HIS HD2  1 1 
       12 139928 4 1  30 HIS HE1  H  13.727 -24.389   6.958 1.00 . D D .  30 HIS HE1  1 1 
       12 139929 4 1  30 HIS HE2  H  11.878 -25.968   6.316 1.00 . D D .  30 HIS HE2  1 1 
       12 139930 4 1  30 HIS N    N   9.655 -21.127   2.247 1.00 . D D .  30 HIS N    1 1 
       12 139931 4 1  30 HIS ND1  N  12.775 -23.143   5.528 1.00 . D D .  30 HIS ND1  1 1 
       12 139932 4 1  30 HIS NE2  N  11.935 -25.043   6.000 1.00 . D D .  30 HIS NE2  1 1 
       12 139933 4 1  30 HIS O    O   8.153 -23.523   4.353 1.00 . D D .  30 HIS O    1 1 
       12 139934 4 1  31 VAL C    C   5.662 -21.208   4.707 1.00 . D D .  31 VAL C    1 1 
       12 139935 4 1  31 VAL CA   C   7.004 -21.174   5.474 1.00 . D D .  31 VAL CA   1 1 
       12 139936 4 1  31 VAL CB   C   7.075 -19.892   6.373 1.00 . D D .  31 VAL CB   1 1 
       12 139937 4 1  31 VAL CG1  C   8.314 -19.922   7.284 1.00 . D D .  31 VAL CG1  1 1 
       12 139938 4 1  31 VAL CG2  C   7.015 -18.596   5.535 1.00 . D D .  31 VAL CG2  1 1 
       12 139939 4 1  31 VAL H    H   8.573 -20.440   4.262 1.00 . D D .  31 VAL H    1 1 
       12 139940 4 1  31 VAL HA   H   7.037 -22.046   6.128 1.00 . D D .  31 VAL HA   1 1 
       12 139941 4 1  31 VAL HB   H   6.206 -19.906   7.025 1.00 . D D .  31 VAL HB   1 1 
       12 139942 4 1  31 VAL HG11 H   9.213 -19.979   6.682 1.00 . D D .  31 VAL HG11 1 1 
       12 139943 4 1  31 VAL HG12 H   8.271 -20.783   7.940 1.00 . D D .  31 VAL HG12 1 1 
       12 139944 4 1  31 VAL HG13 H   8.349 -19.023   7.889 1.00 . D D .  31 VAL HG13 1 1 
       12 139945 4 1  31 VAL HG21 H   6.085 -18.558   4.983 1.00 . D D .  31 VAL HG21 1 1 
       12 139946 4 1  31 VAL HG22 H   7.843 -18.568   4.836 1.00 . D D .  31 VAL HG22 1 1 
       12 139947 4 1  31 VAL HG23 H   7.074 -17.730   6.188 1.00 . D D .  31 VAL HG23 1 1 
       12 139948 4 1  31 VAL N    N   8.156 -21.267   4.555 1.00 . D D .  31 VAL N    1 1 
       12 139949 4 1  31 VAL O    O   4.588 -21.189   5.316 1.00 . D D .  31 VAL O    1 1 
       12 139950 4 1  32 PHE C    C   4.130 -23.001   2.752 1.00 . D D .  32 PHE C    1 1 
       12 139951 4 1  32 PHE CA   C   4.622 -21.555   2.471 1.00 . D D .  32 PHE CA   1 1 
       12 139952 4 1  32 PHE CB   C   5.083 -21.389   0.996 1.00 . D D .  32 PHE CB   1 1 
       12 139953 4 1  32 PHE CD1  C   3.033 -20.761  -0.367 1.00 . D D .  32 PHE CD1  1 1 
       12 139954 4 1  32 PHE CD2  C   3.992 -22.919  -0.729 1.00 . D D .  32 PHE CD2  1 1 
       12 139955 4 1  32 PHE CE1  C   2.066 -21.043  -1.312 1.00 . D D .  32 PHE CE1  1 1 
       12 139956 4 1  32 PHE CE2  C   3.023 -23.193  -1.669 1.00 . D D .  32 PHE CE2  1 1 
       12 139957 4 1  32 PHE CG   C   4.016 -21.695  -0.056 1.00 . D D .  32 PHE CG   1 1 
       12 139958 4 1  32 PHE CZ   C   2.061 -22.256  -1.958 1.00 . D D .  32 PHE CZ   1 1 
       12 139959 4 1  32 PHE H    H   6.609 -20.985   2.957 1.00 . D D .  32 PHE H    1 1 
       12 139960 4 1  32 PHE HA   H   3.814 -20.859   2.677 1.00 . D D .  32 PHE HA   1 1 
       12 139961 4 1  32 PHE HB2  H   5.407 -20.366   0.847 1.00 . D D .  32 PHE HB2  1 1 
       12 139962 4 1  32 PHE HB3  H   5.932 -22.042   0.819 1.00 . D D .  32 PHE HB3  1 1 
       12 139963 4 1  32 PHE HD1  H   3.026 -19.803   0.142 1.00 . D D .  32 PHE HD1  1 1 
       12 139964 4 1  32 PHE HD2  H   4.746 -23.665  -0.506 1.00 . D D .  32 PHE HD2  1 1 
       12 139965 4 1  32 PHE HE1  H   1.308 -20.306  -1.544 1.00 . D D .  32 PHE HE1  1 1 
       12 139966 4 1  32 PHE HE2  H   3.017 -24.148  -2.179 1.00 . D D .  32 PHE HE2  1 1 
       12 139967 4 1  32 PHE HZ   H   1.302 -22.471  -2.702 1.00 . D D .  32 PHE HZ   1 1 
       12 139968 4 1  32 PHE N    N   5.752 -21.224   3.364 1.00 . D D .  32 PHE N    1 1 
       12 139969 4 1  32 PHE O    O   2.964 -23.332   2.531 1.00 . D D .  32 PHE O    1 1 
       12 139970 4 1  33 GLN C    C   4.153 -25.316   5.088 1.00 . D D .  33 GLN C    1 1 
       12 139971 4 1  33 GLN CA   C   4.775 -25.234   3.663 1.00 . D D .  33 GLN CA   1 1 
       12 139972 4 1  33 GLN CB   C   6.107 -26.032   3.618 1.00 . D D .  33 GLN CB   1 1 
       12 139973 4 1  33 GLN CD   C   8.235 -26.614   2.301 1.00 . D D .  33 GLN CD   1 1 
       12 139974 4 1  33 GLN CG   C   6.879 -25.908   2.289 1.00 . D D .  33 GLN CG   1 1 
       12 139975 4 1  33 GLN H    H   5.959 -23.494   3.404 1.00 . D D .  33 GLN H    1 1 
       12 139976 4 1  33 GLN HA   H   4.081 -25.661   2.949 1.00 . D D .  33 GLN HA   1 1 
       12 139977 4 1  33 GLN HB2  H   6.753 -25.675   4.415 1.00 . D D .  33 GLN HB2  1 1 
       12 139978 4 1  33 GLN HB3  H   5.892 -27.082   3.791 1.00 . D D .  33 GLN HB3  1 1 
       12 139979 4 1  33 GLN HE21 H   9.121 -24.990   3.004 1.00 . D D .  33 GLN HE21 1 1 
       12 139980 4 1  33 GLN HE22 H  10.151 -26.351   2.738 1.00 . D D .  33 GLN HE22 1 1 
       12 139981 4 1  33 GLN HG2  H   6.279 -26.336   1.498 1.00 . D D .  33 GLN HG2  1 1 
       12 139982 4 1  33 GLN HG3  H   7.040 -24.855   2.072 1.00 . D D .  33 GLN HG3  1 1 
       12 139983 4 1  33 GLN N    N   5.050 -23.835   3.273 1.00 . D D .  33 GLN N    1 1 
       12 139984 4 1  33 GLN NE2  N   9.273 -25.914   2.725 1.00 . D D .  33 GLN NE2  1 1 
       12 139985 4 1  33 GLN O    O   3.861 -26.408   5.584 1.00 . D D .  33 GLN O    1 1 
       12 139986 4 1  33 GLN OE1  O   8.343 -27.781   1.946 1.00 . D D .  33 GLN OE1  1 1 
       12 139987 4 1  34 LYS C    C   2.139 -23.291   7.132 1.00 . D D .  34 LYS C    1 1 
       12 139988 4 1  34 LYS CA   C   3.489 -24.021   7.114 1.00 . D D .  34 LYS CA   1 1 
       12 139989 4 1  34 LYS CB   C   4.551 -23.256   7.956 1.00 . D D .  34 LYS CB   1 1 
       12 139990 4 1  34 LYS CD   C   5.467 -25.106   9.451 1.00 . D D .  34 LYS CD   1 1 
       12 139991 4 1  34 LYS CE   C   6.657 -25.997   9.818 1.00 . D D .  34 LYS CE   1 1 
       12 139992 4 1  34 LYS CG   C   5.794 -24.077   8.348 1.00 . D D .  34 LYS CG   1 1 
       12 139993 4 1  34 LYS H    H   4.141 -23.321   5.234 1.00 . D D .  34 LYS H    1 1 
       12 139994 4 1  34 LYS HA   H   3.353 -25.016   7.538 1.00 . D D .  34 LYS HA   1 1 
       12 139995 4 1  34 LYS HB2  H   4.887 -22.391   7.390 1.00 . D D .  34 LYS HB2  1 1 
       12 139996 4 1  34 LYS HB3  H   4.084 -22.895   8.870 1.00 . D D .  34 LYS HB3  1 1 
       12 139997 4 1  34 LYS HD2  H   5.153 -24.573  10.342 1.00 . D D .  34 LYS HD2  1 1 
       12 139998 4 1  34 LYS HD3  H   4.650 -25.728   9.115 1.00 . D D .  34 LYS HD3  1 1 
       12 139999 4 1  34 LYS HE2  H   6.349 -26.704  10.576 1.00 . D D .  34 LYS HE2  1 1 
       12 140000 4 1  34 LYS HE3  H   6.979 -26.539   8.937 1.00 . D D .  34 LYS HE3  1 1 
       12 140001 4 1  34 LYS HG2  H   6.164 -24.596   7.470 1.00 . D D .  34 LYS HG2  1 1 
       12 140002 4 1  34 LYS HG3  H   6.565 -23.399   8.712 1.00 . D D .  34 LYS HG3  1 1 
       12 140003 4 1  34 LYS HZ1  H   8.118 -24.533   9.618 1.00 . D D .  34 LYS HZ1  1 1 
       12 140004 4 1  34 LYS HZ2  H   8.589 -25.839  10.571 1.00 . D D .  34 LYS HZ2  1 1 
       12 140005 4 1  34 LYS HZ3  H   7.518 -24.685  11.186 1.00 . D D .  34 LYS HZ3  1 1 
       12 140006 4 1  34 LYS N    N   3.965 -24.148   5.725 1.00 . D D .  34 LYS N    1 1 
       12 140007 4 1  34 LYS NZ   N   7.797 -25.208  10.336 1.00 . D D .  34 LYS NZ   1 1 
       12 140008 4 1  34 LYS O    O   2.086 -22.066   7.280 1.00 . D D .  34 LYS O    1 1 
       12 140009 4 1  35 ASP C    C  -0.889 -23.392   8.351 1.00 . D D .  35 ASP C    1 1 
       12 140010 4 1  35 ASP CA   C  -0.332 -23.534   6.920 1.00 . D D .  35 ASP CA   1 1 
       12 140011 4 1  35 ASP CB   C  -1.234 -24.478   6.074 1.00 . D D .  35 ASP CB   1 1 
       12 140012 4 1  35 ASP CG   C  -0.727 -24.688   4.637 1.00 . D D .  35 ASP CG   1 1 
       12 140013 4 1  35 ASP H    H   1.183 -25.023   6.844 1.00 . D D .  35 ASP H    1 1 
       12 140014 4 1  35 ASP HA   H  -0.314 -22.552   6.452 1.00 . D D .  35 ASP HA   1 1 
       12 140015 4 1  35 ASP HB2  H  -1.289 -25.448   6.561 1.00 . D D .  35 ASP HB2  1 1 
       12 140016 4 1  35 ASP HB3  H  -2.237 -24.062   6.031 1.00 . D D .  35 ASP HB3  1 1 
       12 140017 4 1  35 ASP N    N   1.051 -24.062   6.960 1.00 . D D .  35 ASP N    1 1 
       12 140018 4 1  35 ASP O    O  -1.988 -23.854   8.670 1.00 . D D .  35 ASP O    1 1 
       12 140019 4 1  35 ASP OD1  O  -1.223 -24.017   3.712 1.00 . D D .  35 ASP OD1  1 1 
       12 140020 4 1  35 ASP OD2  O   0.173 -25.537   4.421 1.00 . D D .  35 ASP OD2  1 1 
       12 140021 4 1  36 TRP C    C  -0.313 -21.052  10.987 1.00 . D D .  36 TRP C    1 1 
       12 140022 4 1  36 TRP CA   C  -0.449 -22.529  10.634 1.00 . D D .  36 TRP CA   1 1 
       12 140023 4 1  36 TRP CB   C   0.461 -23.420  11.520 1.00 . D D .  36 TRP CB   1 1 
       12 140024 4 1  36 TRP CD1  C  -1.117 -25.442  11.390 1.00 . D D .  36 TRP CD1  1 1 
       12 140025 4 1  36 TRP CD2  C   1.061 -25.985  11.369 1.00 . D D .  36 TRP CD2  1 1 
       12 140026 4 1  36 TRP CE2  C   0.301 -27.165  11.292 1.00 . D D .  36 TRP CE2  1 1 
       12 140027 4 1  36 TRP CE3  C   2.458 -26.080  11.372 1.00 . D D .  36 TRP CE3  1 1 
       12 140028 4 1  36 TRP CG   C   0.135 -24.889  11.424 1.00 . D D .  36 TRP CG   1 1 
       12 140029 4 1  36 TRP CH2  C   2.256 -28.491  11.223 1.00 . D D .  36 TRP CH2  1 1 
       12 140030 4 1  36 TRP CZ2  C   0.888 -28.425  11.219 1.00 . D D .  36 TRP CZ2  1 1 
       12 140031 4 1  36 TRP CZ3  C   3.041 -27.333  11.301 1.00 . D D .  36 TRP CZ3  1 1 
       12 140032 4 1  36 TRP H    H   0.694 -22.304   8.867 1.00 . D D .  36 TRP H    1 1 
       12 140033 4 1  36 TRP HA   H  -1.489 -22.809  10.792 1.00 . D D .  36 TRP HA   1 1 
       12 140034 4 1  36 TRP HB2  H   1.495 -23.285  11.227 1.00 . D D .  36 TRP HB2  1 1 
       12 140035 4 1  36 TRP HB3  H   0.353 -23.128  12.558 1.00 . D D .  36 TRP HB3  1 1 
       12 140036 4 1  36 TRP HD1  H  -2.043 -24.864  11.409 1.00 . D D .  36 TRP HD1  1 1 
       12 140037 4 1  36 TRP HE1  H  -1.782 -27.425  11.253 1.00 . D D .  36 TRP HE1  1 1 
       12 140038 4 1  36 TRP HE3  H   3.076 -25.194  11.427 1.00 . D D .  36 TRP HE3  1 1 
       12 140039 4 1  36 TRP HH2  H   2.753 -29.454  11.171 1.00 . D D .  36 TRP HH2  1 1 
       12 140040 4 1  36 TRP HZ2  H   0.293 -29.328  11.158 1.00 . D D .  36 TRP HZ2  1 1 
       12 140041 4 1  36 TRP HZ3  H   4.120 -27.425  11.302 1.00 . D D .  36 TRP HZ3  1 1 
       12 140042 4 1  36 TRP N    N  -0.121 -22.720   9.207 1.00 . D D .  36 TRP N    1 1 
       12 140043 4 1  36 TRP NE1  N  -1.024 -26.806  11.298 1.00 . D D .  36 TRP NE1  1 1 
       12 140044 4 1  36 TRP O    O  -0.074 -20.226  10.098 1.00 . D D .  36 TRP O    1 1 
       12 140045 4 1  37 GLN C    C   1.001 -18.862  12.916 1.00 . D D .  37 GLN C    1 1 
       12 140046 4 1  37 GLN CA   C  -0.455 -19.327  12.753 1.00 . D D .  37 GLN CA   1 1 
       12 140047 4 1  37 GLN CB   C  -1.228 -19.202  14.095 1.00 . D D .  37 GLN CB   1 1 
       12 140048 4 1  37 GLN CD   C  -2.127 -16.851  13.565 1.00 . D D .  37 GLN CD   1 1 
       12 140049 4 1  37 GLN CG   C  -1.435 -17.754  14.602 1.00 . D D .  37 GLN CG   1 1 
       12 140050 4 1  37 GLN H    H  -0.654 -21.431  12.925 1.00 . D D .  37 GLN H    1 1 
       12 140051 4 1  37 GLN HA   H  -0.949 -18.706  12.013 1.00 . D D .  37 GLN HA   1 1 
       12 140052 4 1  37 GLN HB2  H  -2.207 -19.659  13.976 1.00 . D D .  37 GLN HB2  1 1 
       12 140053 4 1  37 GLN HB3  H  -0.691 -19.754  14.860 1.00 . D D .  37 GLN HB3  1 1 
       12 140054 4 1  37 GLN HE21 H  -0.405 -15.972  13.095 1.00 . D D .  37 GLN HE21 1 1 
       12 140055 4 1  37 GLN HE22 H  -1.799 -15.419  12.232 1.00 . D D .  37 GLN HE22 1 1 
       12 140056 4 1  37 GLN HG2  H  -2.040 -17.777  15.503 1.00 . D D .  37 GLN HG2  1 1 
       12 140057 4 1  37 GLN HG3  H  -0.466 -17.331  14.844 1.00 . D D .  37 GLN HG3  1 1 
       12 140058 4 1  37 GLN N    N  -0.496 -20.718  12.273 1.00 . D D .  37 GLN N    1 1 
       12 140059 4 1  37 GLN NE2  N  -1.368 -15.992  12.897 1.00 . D D .  37 GLN NE2  1 1 
       12 140060 4 1  37 GLN O    O   1.744 -19.471  13.697 1.00 . D D .  37 GLN O    1 1 
       12 140061 4 1  37 GLN OE1  O  -3.347 -16.882  13.413 1.00 . D D .  37 GLN OE1  1 1 
       12 140062 4 1  38 PRO C    C   2.686 -16.406  13.728 1.00 . D D .  38 PRO C    1 1 
       12 140063 4 1  38 PRO CA   C   2.754 -17.168  12.393 1.00 . D D .  38 PRO CA   1 1 
       12 140064 4 1  38 PRO CB   C   2.965 -16.228  11.164 1.00 . D D .  38 PRO CB   1 1 
       12 140065 4 1  38 PRO CD   C   0.788 -17.225  10.945 1.00 . D D .  38 PRO CD   1 1 
       12 140066 4 1  38 PRO CG   C   1.930 -16.633  10.152 1.00 . D D .  38 PRO CG   1 1 
       12 140067 4 1  38 PRO HA   H   3.558 -17.906  12.436 1.00 . D D .  38 PRO HA   1 1 
       12 140068 4 1  38 PRO HB2  H   2.838 -15.186  11.456 1.00 . D D .  38 PRO HB2  1 1 
       12 140069 4 1  38 PRO HB3  H   3.953 -16.370  10.752 1.00 . D D .  38 PRO HB3  1 1 
       12 140070 4 1  38 PRO HD2  H   0.089 -16.453  11.249 1.00 . D D .  38 PRO HD2  1 1 
       12 140071 4 1  38 PRO HD3  H   0.274 -17.987  10.369 1.00 . D D .  38 PRO HD3  1 1 
       12 140072 4 1  38 PRO HG2  H   1.599 -15.763   9.585 1.00 . D D .  38 PRO HG2  1 1 
       12 140073 4 1  38 PRO HG3  H   2.334 -17.378   9.475 1.00 . D D .  38 PRO HG3  1 1 
       12 140074 4 1  38 PRO N    N   1.462 -17.819  12.137 1.00 . D D .  38 PRO N    1 1 
       12 140075 4 1  38 PRO O    O   2.278 -15.237  13.766 1.00 . D D .  38 PRO O    1 1 
       12 140076 4 1  39 GLU C    C   3.805 -15.478  16.471 1.00 . D D .  39 GLU C    1 1 
       12 140077 4 1  39 GLU CA   C   2.831 -16.625  16.191 1.00 . D D .  39 GLU CA   1 1 
       12 140078 4 1  39 GLU CB   C   2.992 -17.773  17.213 1.00 . D D .  39 GLU CB   1 1 
       12 140079 4 1  39 GLU CD   C   2.006 -19.942  18.172 1.00 . D D .  39 GLU CD   1 1 
       12 140080 4 1  39 GLU CG   C   1.952 -18.902  17.045 1.00 . D D .  39 GLU CG   1 1 
       12 140081 4 1  39 GLU H    H   3.364 -18.029  14.697 1.00 . D D .  39 GLU H    1 1 
       12 140082 4 1  39 GLU HA   H   1.811 -16.243  16.265 1.00 . D D .  39 GLU HA   1 1 
       12 140083 4 1  39 GLU HB2  H   3.983 -18.204  17.103 1.00 . D D .  39 GLU HB2  1 1 
       12 140084 4 1  39 GLU HB3  H   2.897 -17.367  18.218 1.00 . D D .  39 GLU HB3  1 1 
       12 140085 4 1  39 GLU HG2  H   0.959 -18.459  17.018 1.00 . D D .  39 GLU HG2  1 1 
       12 140086 4 1  39 GLU HG3  H   2.129 -19.403  16.097 1.00 . D D .  39 GLU HG3  1 1 
       12 140087 4 1  39 GLU N    N   3.002 -17.123  14.822 1.00 . D D .  39 GLU N    1 1 
       12 140088 4 1  39 GLU O    O   5.027 -15.655  16.408 1.00 . D D .  39 GLU O    1 1 
       12 140089 4 1  39 GLU OE1  O   2.886 -20.830  18.141 1.00 . D D .  39 GLU OE1  1 1 
       12 140090 4 1  39 GLU OE2  O   1.175 -19.866  19.106 1.00 . D D .  39 GLU OE2  1 1 
       12 140091 4 1  40 VAL C    C   4.393 -12.745  18.297 1.00 . D D .  40 VAL C    1 1 
       12 140092 4 1  40 VAL CA   C   3.935 -13.036  16.867 1.00 . D D .  40 VAL CA   1 1 
       12 140093 4 1  40 VAL CB   C   3.010 -11.865  16.358 1.00 . D D .  40 VAL CB   1 1 
       12 140094 4 1  40 VAL CG1  C   3.687 -10.480  16.525 1.00 . D D .  40 VAL CG1  1 1 
       12 140095 4 1  40 VAL CG2  C   2.594 -12.106  14.891 1.00 . D D .  40 VAL CG2  1 1 
       12 140096 4 1  40 VAL H    H   2.281 -14.324  17.030 1.00 . D D .  40 VAL H    1 1 
       12 140097 4 1  40 VAL HA   H   4.804 -13.090  16.208 1.00 . D D .  40 VAL HA   1 1 
       12 140098 4 1  40 VAL HB   H   2.106 -11.867  16.965 1.00 . D D .  40 VAL HB   1 1 
       12 140099 4 1  40 VAL HG11 H   4.608 -10.455  15.959 1.00 . D D .  40 VAL HG11 1 1 
       12 140100 4 1  40 VAL HG12 H   3.910 -10.299  17.569 1.00 . D D .  40 VAL HG12 1 1 
       12 140101 4 1  40 VAL HG13 H   3.026  -9.699  16.165 1.00 . D D .  40 VAL HG13 1 1 
       12 140102 4 1  40 VAL HG21 H   2.073 -13.055  14.806 1.00 . D D .  40 VAL HG21 1 1 
       12 140103 4 1  40 VAL HG22 H   3.473 -12.126  14.259 1.00 . D D .  40 VAL HG22 1 1 
       12 140104 4 1  40 VAL HG23 H   1.935 -11.311  14.560 1.00 . D D .  40 VAL HG23 1 1 
       12 140105 4 1  40 VAL N    N   3.229 -14.316  16.811 1.00 . D D .  40 VAL N    1 1 
       12 140106 4 1  40 VAL O    O   3.573 -12.630  19.212 1.00 . D D .  40 VAL O    1 1 
       12 140107 4 1  41 LYS C    C   6.498 -10.688  19.624 1.00 . D D .  41 LYS C    1 1 
       12 140108 4 1  41 LYS CA   C   6.339 -12.211  19.702 1.00 . D D .  41 LYS CA   1 1 
       12 140109 4 1  41 LYS CB   C   7.713 -12.921  19.875 1.00 . D D .  41 LYS CB   1 1 
       12 140110 4 1  41 LYS CD   C   6.818 -14.957  21.181 1.00 . D D .  41 LYS CD   1 1 
       12 140111 4 1  41 LYS CE   C   6.721 -16.489  21.270 1.00 . D D .  41 LYS CE   1 1 
       12 140112 4 1  41 LYS CG   C   7.620 -14.467  19.949 1.00 . D D .  41 LYS CG   1 1 
       12 140113 4 1  41 LYS H    H   6.284 -12.882  17.709 1.00 . D D .  41 LYS H    1 1 
       12 140114 4 1  41 LYS HA   H   5.695 -12.468  20.542 1.00 . D D .  41 LYS HA   1 1 
       12 140115 4 1  41 LYS HB2  H   8.347 -12.663  19.032 1.00 . D D .  41 LYS HB2  1 1 
       12 140116 4 1  41 LYS HB3  H   8.186 -12.562  20.786 1.00 . D D .  41 LYS HB3  1 1 
       12 140117 4 1  41 LYS HD2  H   7.301 -14.593  22.081 1.00 . D D .  41 LYS HD2  1 1 
       12 140118 4 1  41 LYS HD3  H   5.812 -14.546  21.133 1.00 . D D .  41 LYS HD3  1 1 
       12 140119 4 1  41 LYS HE2  H   6.118 -16.857  20.450 1.00 . D D .  41 LYS HE2  1 1 
       12 140120 4 1  41 LYS HE3  H   7.713 -16.915  21.204 1.00 . D D .  41 LYS HE3  1 1 
       12 140121 4 1  41 LYS HG2  H   7.132 -14.830  19.049 1.00 . D D .  41 LYS HG2  1 1 
       12 140122 4 1  41 LYS HG3  H   8.626 -14.877  19.997 1.00 . D D .  41 LYS HG3  1 1 
       12 140123 4 1  41 LYS HZ1  H   6.142 -17.954  22.637 1.00 . D D .  41 LYS HZ1  1 1 
       12 140124 4 1  41 LYS HZ2  H   5.110 -16.620  22.582 1.00 . D D .  41 LYS HZ2  1 1 
       12 140125 4 1  41 LYS HZ3  H   6.606 -16.491  23.351 1.00 . D D .  41 LYS HZ3  1 1 
       12 140126 4 1  41 LYS N    N   5.708 -12.655  18.465 1.00 . D D .  41 LYS N    1 1 
       12 140127 4 1  41 LYS NZ   N   6.101 -16.919  22.547 1.00 . D D .  41 LYS NZ   1 1 
       12 140128 4 1  41 LYS O    O   7.219 -10.187  18.751 1.00 . D D .  41 LYS O    1 1 
       12 140129 4 1  42 LEU C    C   6.913  -8.051  21.524 1.00 . D D .  42 LEU C    1 1 
       12 140130 4 1  42 LEU CA   C   5.836  -8.489  20.529 1.00 . D D .  42 LEU CA   1 1 
       12 140131 4 1  42 LEU CB   C   4.459  -7.860  20.931 1.00 . D D .  42 LEU CB   1 1 
       12 140132 4 1  42 LEU CD1  C   2.680  -9.408  19.860 1.00 . D D .  42 LEU CD1  1 1 
       12 140133 4 1  42 LEU CD2  C   2.180  -6.929  20.155 1.00 . D D .  42 LEU CD2  1 1 
       12 140134 4 1  42 LEU CG   C   3.280  -7.988  19.893 1.00 . D D .  42 LEU CG   1 1 
       12 140135 4 1  42 LEU H    H   5.251 -10.423  21.171 1.00 . D D .  42 LEU H    1 1 
       12 140136 4 1  42 LEU HA   H   6.104  -8.135  19.533 1.00 . D D .  42 LEU HA   1 1 
       12 140137 4 1  42 LEU HB2  H   4.143  -8.315  21.862 1.00 . D D .  42 LEU HB2  1 1 
       12 140138 4 1  42 LEU HB3  H   4.622  -6.802  21.120 1.00 . D D .  42 LEU HB3  1 1 
       12 140139 4 1  42 LEU HD11 H   2.276  -9.663  20.832 1.00 . D D .  42 LEU HD11 1 1 
       12 140140 4 1  42 LEU HD12 H   3.451 -10.121  19.597 1.00 . D D .  42 LEU HD12 1 1 
       12 140141 4 1  42 LEU HD13 H   1.889  -9.457  19.120 1.00 . D D .  42 LEU HD13 1 1 
       12 140142 4 1  42 LEU HD21 H   1.401  -7.016  19.408 1.00 . D D .  42 LEU HD21 1 1 
       12 140143 4 1  42 LEU HD22 H   2.611  -5.938  20.102 1.00 . D D .  42 LEU HD22 1 1 
       12 140144 4 1  42 LEU HD23 H   1.751  -7.079  21.139 1.00 . D D .  42 LEU HD23 1 1 
       12 140145 4 1  42 LEU HG   H   3.672  -7.794  18.902 1.00 . D D .  42 LEU HG   1 1 
       12 140146 4 1  42 LEU N    N   5.800  -9.958  20.508 1.00 . D D .  42 LEU N    1 1 
       12 140147 4 1  42 LEU O    O   6.913  -8.489  22.678 1.00 . D D .  42 LEU O    1 1 
       12 140148 4 1  43 ASP C    C   8.713  -5.104  21.841 1.00 . D D .  43 ASP C    1 1 
       12 140149 4 1  43 ASP CA   C   8.897  -6.625  21.879 1.00 . D D .  43 ASP CA   1 1 
       12 140150 4 1  43 ASP CB   C  10.312  -7.022  21.387 1.00 . D D .  43 ASP CB   1 1 
       12 140151 4 1  43 ASP CG   C  11.426  -6.523  22.333 1.00 . D D .  43 ASP CG   1 1 
       12 140152 4 1  43 ASP H    H   7.854  -7.032  20.090 1.00 . D D .  43 ASP H    1 1 
       12 140153 4 1  43 ASP HA   H   8.772  -6.972  22.906 1.00 . D D .  43 ASP HA   1 1 
       12 140154 4 1  43 ASP HB2  H  10.373  -8.105  21.323 1.00 . D D .  43 ASP HB2  1 1 
       12 140155 4 1  43 ASP HB3  H  10.475  -6.611  20.395 1.00 . D D .  43 ASP HB3  1 1 
       12 140156 4 1  43 ASP N    N   7.859  -7.237  21.046 1.00 . D D .  43 ASP N    1 1 
       12 140157 4 1  43 ASP O    O   8.645  -4.505  20.758 1.00 . D D .  43 ASP O    1 1 
       12 140158 4 1  43 ASP OD1  O  11.613  -7.138  23.406 1.00 . D D .  43 ASP OD1  1 1 
       12 140159 4 1  43 ASP OD2  O  12.116  -5.525  22.011 1.00 . D D .  43 ASP OD2  1 1 
       12 140160 4 1  44 LEU C    C   9.771  -2.391  23.487 1.00 . D D .  44 LEU C    1 1 
       12 140161 4 1  44 LEU CA   C   8.416  -3.054  23.188 1.00 . D D .  44 LEU CA   1 1 
       12 140162 4 1  44 LEU CB   C   7.408  -2.771  24.338 1.00 . D D .  44 LEU CB   1 1 
       12 140163 4 1  44 LEU CD1  C   6.501  -0.546  23.412 1.00 . D D .  44 LEU CD1  1 1 
       12 140164 4 1  44 LEU CD2  C   6.200  -1.107  25.883 1.00 . D D .  44 LEU CD2  1 1 
       12 140165 4 1  44 LEU CG   C   7.106  -1.260  24.640 1.00 . D D .  44 LEU CG   1 1 
       12 140166 4 1  44 LEU H    H   8.646  -5.049  23.832 1.00 . D D .  44 LEU H    1 1 
       12 140167 4 1  44 LEU HA   H   8.014  -2.646  22.262 1.00 . D D .  44 LEU HA   1 1 
       12 140168 4 1  44 LEU HB2  H   6.473  -3.265  24.093 1.00 . D D .  44 LEU HB2  1 1 
       12 140169 4 1  44 LEU HB3  H   7.796  -3.225  25.243 1.00 . D D .  44 LEU HB3  1 1 
       12 140170 4 1  44 LEU HD11 H   6.308   0.491  23.653 1.00 . D D .  44 LEU HD11 1 1 
       12 140171 4 1  44 LEU HD12 H   5.574  -1.025  23.122 1.00 . D D .  44 LEU HD12 1 1 
       12 140172 4 1  44 LEU HD13 H   7.201  -0.592  22.589 1.00 . D D .  44 LEU HD13 1 1 
       12 140173 4 1  44 LEU HD21 H   6.028  -0.057  26.080 1.00 . D D .  44 LEU HD21 1 1 
       12 140174 4 1  44 LEU HD22 H   6.688  -1.550  26.741 1.00 . D D .  44 LEU HD22 1 1 
       12 140175 4 1  44 LEU HD23 H   5.252  -1.603  25.715 1.00 . D D .  44 LEU HD23 1 1 
       12 140176 4 1  44 LEU HG   H   8.041  -0.760  24.863 1.00 . D D .  44 LEU HG   1 1 
       12 140177 4 1  44 LEU N    N   8.597  -4.499  23.026 1.00 . D D .  44 LEU N    1 1 
       12 140178 4 1  44 LEU O    O  10.529  -2.867  24.340 1.00 . D D .  44 LEU O    1 1 
       12 140179 4 1  45 ASP C    C  10.779   1.012  22.744 1.00 . D D .  45 ASP C    1 1 
       12 140180 4 1  45 ASP CA   C  11.224  -0.432  23.012 1.00 . D D .  45 ASP CA   1 1 
       12 140181 4 1  45 ASP CB   C  12.409  -0.843  22.091 1.00 . D D .  45 ASP CB   1 1 
       12 140182 4 1  45 ASP CG   C  13.688  -0.010  22.312 1.00 . D D .  45 ASP CG   1 1 
       12 140183 4 1  45 ASP H    H   9.468  -1.066  22.021 1.00 . D D .  45 ASP H    1 1 
       12 140184 4 1  45 ASP HA   H  11.525  -0.527  24.057 1.00 . D D .  45 ASP HA   1 1 
       12 140185 4 1  45 ASP HB2  H  12.644  -1.889  22.266 1.00 . D D .  45 ASP HB2  1 1 
       12 140186 4 1  45 ASP HB3  H  12.106  -0.735  21.054 1.00 . D D .  45 ASP HB3  1 1 
       12 140187 4 1  45 ASP N    N  10.062  -1.299  22.767 1.00 . D D .  45 ASP N    1 1 
       12 140188 4 1  45 ASP O    O  10.355   1.329  21.636 1.00 . D D .  45 ASP O    1 1 
       12 140189 4 1  45 ASP OD1  O  14.560  -0.425  23.105 1.00 . D D .  45 ASP OD1  1 1 
       12 140190 4 1  45 ASP OD2  O  13.835   1.067  21.686 1.00 . D D .  45 ASP OD2  1 1 
       12 140191 4 1  46 THR C    C  11.589   4.221  23.973 1.00 . D D .  46 THR C    1 1 
       12 140192 4 1  46 THR CA   C  10.410   3.283  23.651 1.00 . D D .  46 THR CA   1 1 
       12 140193 4 1  46 THR CB   C   9.200   3.575  24.599 1.00 . D D .  46 THR CB   1 1 
       12 140194 4 1  46 THR CG2  C   8.698   5.031  24.477 1.00 . D D .  46 THR CG2  1 1 
       12 140195 4 1  46 THR H    H  11.166   1.561  24.630 1.00 . D D .  46 THR H    1 1 
       12 140196 4 1  46 THR HA   H  10.087   3.469  22.625 1.00 . D D .  46 THR HA   1 1 
       12 140197 4 1  46 THR HB   H   9.511   3.399  25.623 1.00 . D D .  46 THR HB   1 1 
       12 140198 4 1  46 THR HG1  H   8.478   1.796  24.111 1.00 . D D .  46 THR HG1  1 1 
       12 140199 4 1  46 THR HG21 H   9.494   5.719  24.739 1.00 . D D .  46 THR HG21 1 1 
       12 140200 4 1  46 THR HG22 H   7.861   5.187  25.143 1.00 . D D .  46 THR HG22 1 1 
       12 140201 4 1  46 THR HG23 H   8.383   5.224  23.458 1.00 . D D .  46 THR HG23 1 1 
       12 140202 4 1  46 THR N    N  10.832   1.874  23.765 1.00 . D D .  46 THR N    1 1 
       12 140203 4 1  46 THR O    O  12.404   3.928  24.854 1.00 . D D .  46 THR O    1 1 
       12 140204 4 1  46 THR OG1  O   8.122   2.672  24.288 1.00 . D D .  46 THR OG1  1 1 
       12 140205 4 1  47 ALA C    C  12.123   7.752  23.159 1.00 . D D .  47 ALA C    1 1 
       12 140206 4 1  47 ALA CA   C  12.708   6.358  23.405 1.00 . D D .  47 ALA CA   1 1 
       12 140207 4 1  47 ALA CB   C  13.843   6.059  22.410 1.00 . D D .  47 ALA CB   1 1 
       12 140208 4 1  47 ALA H    H  10.919   5.547  22.637 1.00 . D D .  47 ALA H    1 1 
       12 140209 4 1  47 ALA HA   H  13.112   6.316  24.416 1.00 . D D .  47 ALA HA   1 1 
       12 140210 4 1  47 ALA HB1  H  14.232   5.067  22.592 1.00 . D D .  47 ALA HB1  1 1 
       12 140211 4 1  47 ALA HB2  H  14.642   6.781  22.531 1.00 . D D .  47 ALA HB2  1 1 
       12 140212 4 1  47 ALA HB3  H  13.466   6.111  21.394 1.00 . D D .  47 ALA HB3  1 1 
       12 140213 4 1  47 ALA N    N  11.642   5.361  23.274 1.00 . D D .  47 ALA N    1 1 
       12 140214 4 1  47 ALA O    O  11.057   7.883  22.556 1.00 . D D .  47 ALA O    1 1 
       12 140215 4 1  48 SER C    C  13.663  11.074  23.437 1.00 . D D .  48 SER C    1 1 
       12 140216 4 1  48 SER CA   C  12.408  10.185  23.504 1.00 . D D .  48 SER CA   1 1 
       12 140217 4 1  48 SER CB   C  11.487  10.622  24.674 1.00 . D D .  48 SER CB   1 1 
       12 140218 4 1  48 SER H    H  13.625   8.590  24.165 1.00 . D D .  48 SER H    1 1 
       12 140219 4 1  48 SER HA   H  11.865  10.283  22.566 1.00 . D D .  48 SER HA   1 1 
       12 140220 4 1  48 SER HB2  H  12.012  10.515  25.612 1.00 . D D .  48 SER HB2  1 1 
       12 140221 4 1  48 SER HB3  H  11.203  11.662  24.544 1.00 . D D .  48 SER HB3  1 1 
       12 140222 4 1  48 SER HG   H  10.140   9.434  23.881 1.00 . D D .  48 SER HG   1 1 
       12 140223 4 1  48 SER N    N  12.809   8.781  23.662 1.00 . D D .  48 SER N    1 1 
       12 140224 4 1  48 SER O    O  14.720  10.703  23.957 1.00 . D D .  48 SER O    1 1 
       12 140225 4 1  48 SER OG   O  10.301   9.841  24.737 1.00 . D D .  48 SER OG   1 1 
       12 140226 4 1  49 SER C    C  14.120  14.644  22.566 1.00 . D D .  49 SER C    1 1 
       12 140227 4 1  49 SER CA   C  14.652  13.201  22.629 1.00 . D D .  49 SER CA   1 1 
       12 140228 4 1  49 SER CB   C  15.408  12.848  21.325 1.00 . D D .  49 SER CB   1 1 
       12 140229 4 1  49 SER H    H  12.655  12.507  22.461 1.00 . D D .  49 SER H    1 1 
       12 140230 4 1  49 SER HA   H  15.331  13.107  23.474 1.00 . D D .  49 SER HA   1 1 
       12 140231 4 1  49 SER HB2  H  16.199  13.567  21.151 1.00 . D D .  49 SER HB2  1 1 
       12 140232 4 1  49 SER HB3  H  15.839  11.858  21.415 1.00 . D D .  49 SER HB3  1 1 
       12 140233 4 1  49 SER HG   H  14.894  12.313  19.505 1.00 . D D .  49 SER HG   1 1 
       12 140234 4 1  49 SER N    N  13.533  12.259  22.819 1.00 . D D .  49 SER N    1 1 
       12 140235 4 1  49 SER O    O  13.207  14.929  21.790 1.00 . D D .  49 SER O    1 1 
       12 140236 4 1  49 SER OG   O  14.531  12.856  20.207 1.00 . D D .  49 SER OG   1 1 
       12 140237 4 1  50 GLN C    C  14.886  17.611  22.068 1.00 . D D .  50 GLN C    1 1 
       12 140238 4 1  50 GLN CA   C  14.338  16.979  23.363 1.00 . D D .  50 GLN CA   1 1 
       12 140239 4 1  50 GLN CB   C  14.884  17.726  24.613 1.00 . D D .  50 GLN CB   1 1 
       12 140240 4 1  50 GLN CD   C  15.119  20.025  25.792 1.00 . D D .  50 GLN CD   1 1 
       12 140241 4 1  50 GLN CG   C  14.696  19.259  24.543 1.00 . D D .  50 GLN CG   1 1 
       12 140242 4 1  50 GLN H    H  15.355  15.241  24.039 1.00 . D D .  50 GLN H    1 1 
       12 140243 4 1  50 GLN HA   H  13.252  17.054  23.361 1.00 . D D .  50 GLN HA   1 1 
       12 140244 4 1  50 GLN HB2  H  14.368  17.356  25.495 1.00 . D D .  50 GLN HB2  1 1 
       12 140245 4 1  50 GLN HB3  H  15.943  17.514  24.718 1.00 . D D .  50 GLN HB3  1 1 
       12 140246 4 1  50 GLN HE21 H  13.832  21.478  25.357 1.00 . D D .  50 GLN HE21 1 1 
       12 140247 4 1  50 GLN HE22 H  14.759  21.705  26.794 1.00 . D D .  50 GLN HE22 1 1 
       12 140248 4 1  50 GLN HG2  H  15.278  19.641  23.712 1.00 . D D .  50 GLN HG2  1 1 
       12 140249 4 1  50 GLN HG3  H  13.647  19.465  24.352 1.00 . D D .  50 GLN HG3  1 1 
       12 140250 4 1  50 GLN N    N  14.680  15.548  23.399 1.00 . D D .  50 GLN N    1 1 
       12 140251 4 1  50 GLN NE2  N  14.508  21.185  26.003 1.00 . D D .  50 GLN NE2  1 1 
       12 140252 4 1  50 GLN O    O  16.098  17.581  21.822 1.00 . D D .  50 GLN O    1 1 
       12 140253 4 1  50 GLN OE1  O  16.000  19.604  26.542 1.00 . D D .  50 GLN OE1  1 1 
       12 140254 4 1  51 LEU C    C  14.567  20.315  20.163 1.00 . D D .  51 LEU C    1 1 
       12 140255 4 1  51 LEU CA   C  14.350  18.801  19.958 1.00 . D D .  51 LEU CA   1 1 
       12 140256 4 1  51 LEU CB   C  13.253  18.537  18.894 1.00 . D D .  51 LEU CB   1 1 
       12 140257 4 1  51 LEU CD1  C  11.825  16.890  17.551 1.00 . D D .  51 LEU CD1  1 1 
       12 140258 4 1  51 LEU CD2  C  14.104  16.140  18.409 1.00 . D D .  51 LEU CD2  1 1 
       12 140259 4 1  51 LEU CG   C  12.864  17.036  18.673 1.00 . D D .  51 LEU CG   1 1 
       12 140260 4 1  51 LEU H    H  13.034  18.132  21.489 1.00 . D D .  51 LEU H    1 1 
       12 140261 4 1  51 LEU HA   H  15.283  18.362  19.611 1.00 . D D .  51 LEU HA   1 1 
       12 140262 4 1  51 LEU HB2  H  12.355  19.077  19.189 1.00 . D D .  51 LEU HB2  1 1 
       12 140263 4 1  51 LEU HB3  H  13.594  18.941  17.946 1.00 . D D .  51 LEU HB3  1 1 
       12 140264 4 1  51 LEU HD11 H  11.562  15.846  17.433 1.00 . D D .  51 LEU HD11 1 1 
       12 140265 4 1  51 LEU HD12 H  12.227  17.265  16.618 1.00 . D D .  51 LEU HD12 1 1 
       12 140266 4 1  51 LEU HD13 H  10.935  17.450  17.808 1.00 . D D .  51 LEU HD13 1 1 
       12 140267 4 1  51 LEU HD21 H  14.786  16.209  19.246 1.00 . D D .  51 LEU HD21 1 1 
       12 140268 4 1  51 LEU HD22 H  14.610  16.460  17.507 1.00 . D D .  51 LEU HD22 1 1 
       12 140269 4 1  51 LEU HD23 H  13.789  15.110  18.296 1.00 . D D .  51 LEU HD23 1 1 
       12 140270 4 1  51 LEU HG   H  12.391  16.674  19.581 1.00 . D D .  51 LEU HG   1 1 
       12 140271 4 1  51 LEU N    N  13.982  18.157  21.236 1.00 . D D .  51 LEU N    1 1 
       12 140272 4 1  51 LEU O    O  15.423  20.924  19.512 1.00 . D D .  51 LEU O    1 1 
       12 140273 4 1  52 ALA C    C  13.185  22.557  22.813 1.00 . D D .  52 ALA C    1 1 
       12 140274 4 1  52 ALA CA   C  13.850  22.332  21.447 1.00 . D D .  52 ALA CA   1 1 
       12 140275 4 1  52 ALA CB   C  13.178  23.209  20.368 1.00 . D D .  52 ALA CB   1 1 
       12 140276 4 1  52 ALA H    H  13.124  20.343  21.553 1.00 . D D .  52 ALA H    1 1 
       12 140277 4 1  52 ALA HA   H  14.899  22.619  21.521 1.00 . D D .  52 ALA HA   1 1 
       12 140278 4 1  52 ALA HB1  H  13.084  24.226  20.728 1.00 . D D .  52 ALA HB1  1 1 
       12 140279 4 1  52 ALA HB2  H  12.196  22.820  20.127 1.00 . D D .  52 ALA HB2  1 1 
       12 140280 4 1  52 ALA HB3  H  13.786  23.212  19.483 1.00 . D D .  52 ALA HB3  1 1 
       12 140281 4 1  52 ALA N    N  13.780  20.900  21.084 1.00 . D D .  52 ALA N    1 1 
       12 140282 4 1  52 ALA O    O  12.819  21.597  23.501 1.00 . D D .  52 ALA O    1 1 
       12 140283 4 1  53 ASP C    C  10.891  23.776  24.434 1.00 . D D .  53 ASP C    1 1 
       12 140284 4 1  53 ASP CA   C  12.356  24.232  24.453 1.00 . D D .  53 ASP CA   1 1 
       12 140285 4 1  53 ASP CB   C  12.435  25.765  24.668 1.00 . D D .  53 ASP CB   1 1 
       12 140286 4 1  53 ASP CG   C  13.881  26.268  24.720 1.00 . D D .  53 ASP CG   1 1 
       12 140287 4 1  53 ASP H    H  13.349  24.541  22.578 1.00 . D D .  53 ASP H    1 1 
       12 140288 4 1  53 ASP HA   H  12.874  23.735  25.274 1.00 . D D .  53 ASP HA   1 1 
       12 140289 4 1  53 ASP HB2  H  11.916  26.271  23.855 1.00 . D D .  53 ASP HB2  1 1 
       12 140290 4 1  53 ASP HB3  H  11.942  26.023  25.602 1.00 . D D .  53 ASP HB3  1 1 
       12 140291 4 1  53 ASP N    N  13.023  23.837  23.187 1.00 . D D .  53 ASP N    1 1 
       12 140292 4 1  53 ASP O    O  10.115  24.270  23.616 1.00 . D D .  53 ASP O    1 1 
       12 140293 4 1  53 ASP OD1  O  14.425  26.665  23.666 1.00 . D D .  53 ASP OD1  1 1 
       12 140294 4 1  53 ASP OD2  O  14.493  26.238  25.805 1.00 . D D .  53 ASP OD2  1 1 
       12 140295 4 1  54 ASP C    C   8.727  21.446  24.152 1.00 . D D .  54 ASP C    1 1 
       12 140296 4 1  54 ASP CA   C   9.226  22.156  25.429 1.00 . D D .  54 ASP CA   1 1 
       12 140297 4 1  54 ASP CB   C   8.208  23.199  25.934 1.00 . D D .  54 ASP CB   1 1 
       12 140298 4 1  54 ASP CG   C   8.542  23.723  27.342 1.00 . D D .  54 ASP CG   1 1 
       12 140299 4 1  54 ASP H    H  11.295  22.401  25.839 1.00 . D D .  54 ASP H    1 1 
       12 140300 4 1  54 ASP HA   H   9.325  21.391  26.195 1.00 . D D .  54 ASP HA   1 1 
       12 140301 4 1  54 ASP HB2  H   8.199  24.045  25.251 1.00 . D D .  54 ASP HB2  1 1 
       12 140302 4 1  54 ASP HB3  H   7.214  22.752  25.946 1.00 . D D .  54 ASP HB3  1 1 
       12 140303 4 1  54 ASP N    N  10.581  22.757  25.275 1.00 . D D .  54 ASP N    1 1 
       12 140304 4 1  54 ASP O    O   7.556  21.068  24.060 1.00 . D D .  54 ASP O    1 1 
       12 140305 4 1  54 ASP OD1  O   7.805  23.427  28.294 1.00 . D D .  54 ASP OD1  1 1 
       12 140306 4 1  54 ASP OD2  O   9.541  24.465  27.497 1.00 . D D .  54 ASP OD2  1 1 
       12 140307 4 1  55 VAL C    C  10.308  19.227  22.081 1.00 . D D .  55 VAL C    1 1 
       12 140308 4 1  55 VAL CA   C   9.413  20.460  21.979 1.00 . D D .  55 VAL CA   1 1 
       12 140309 4 1  55 VAL CB   C   9.760  21.248  20.662 1.00 . D D .  55 VAL CB   1 1 
       12 140310 4 1  55 VAL CG1  C   9.610  20.344  19.401 1.00 . D D .  55 VAL CG1  1 1 
       12 140311 4 1  55 VAL CG2  C   8.888  22.524  20.547 1.00 . D D .  55 VAL CG2  1 1 
       12 140312 4 1  55 VAL H    H  10.515  21.674  23.301 1.00 . D D .  55 VAL H    1 1 
       12 140313 4 1  55 VAL HA   H   8.366  20.153  21.941 1.00 . D D .  55 VAL HA   1 1 
       12 140314 4 1  55 VAL HB   H  10.801  21.561  20.724 1.00 . D D .  55 VAL HB   1 1 
       12 140315 4 1  55 VAL HG11 H  10.042  20.836  18.543 1.00 . D D .  55 VAL HG11 1 1 
       12 140316 4 1  55 VAL HG12 H   8.562  20.151  19.208 1.00 . D D .  55 VAL HG12 1 1 
       12 140317 4 1  55 VAL HG13 H  10.118  19.398  19.557 1.00 . D D .  55 VAL HG13 1 1 
       12 140318 4 1  55 VAL HG21 H   7.840  22.246  20.500 1.00 . D D .  55 VAL HG21 1 1 
       12 140319 4 1  55 VAL HG22 H   9.150  23.072  19.650 1.00 . D D .  55 VAL HG22 1 1 
       12 140320 4 1  55 VAL HG23 H   9.048  23.159  21.411 1.00 . D D .  55 VAL HG23 1 1 
       12 140321 4 1  55 VAL N    N   9.637  21.262  23.188 1.00 . D D .  55 VAL N    1 1 
       12 140322 4 1  55 VAL O    O  11.496  19.342  22.413 1.00 . D D .  55 VAL O    1 1 
       12 140323 4 1  56 TYR C    C   9.854  15.809  20.851 1.00 . D D .  56 TYR C    1 1 
       12 140324 4 1  56 TYR CA   C  10.462  16.794  21.854 1.00 . D D .  56 TYR CA   1 1 
       12 140325 4 1  56 TYR CB   C  10.472  16.215  23.309 1.00 . D D .  56 TYR CB   1 1 
       12 140326 4 1  56 TYR CD1  C   9.235  14.365  24.556 1.00 . D D .  56 TYR CD1  1 1 
       12 140327 4 1  56 TYR CD2  C   7.904  16.031  23.481 1.00 . D D .  56 TYR CD2  1 1 
       12 140328 4 1  56 TYR CE1  C   8.093  13.741  24.993 1.00 . D D .  56 TYR CE1  1 1 
       12 140329 4 1  56 TYR CE2  C   6.760  15.398  23.918 1.00 . D D .  56 TYR CE2  1 1 
       12 140330 4 1  56 TYR CG   C   9.174  15.526  23.787 1.00 . D D .  56 TYR CG   1 1 
       12 140331 4 1  56 TYR CZ   C   6.862  14.258  24.675 1.00 . D D .  56 TYR CZ   1 1 
       12 140332 4 1  56 TYR H    H   8.793  18.048  21.547 1.00 . D D .  56 TYR H    1 1 
       12 140333 4 1  56 TYR HA   H  11.492  16.986  21.549 1.00 . D D .  56 TYR HA   1 1 
       12 140334 4 1  56 TYR HB2  H  11.276  15.488  23.381 1.00 . D D .  56 TYR HB2  1 1 
       12 140335 4 1  56 TYR HB3  H  10.690  17.021  24.002 1.00 . D D .  56 TYR HB3  1 1 
       12 140336 4 1  56 TYR HD1  H  10.204  13.948  24.810 1.00 . D D .  56 TYR HD1  1 1 
       12 140337 4 1  56 TYR HD2  H   7.824  16.933  22.883 1.00 . D D .  56 TYR HD2  1 1 
       12 140338 4 1  56 TYR HE1  H   8.169  12.845  25.588 1.00 . D D .  56 TYR HE1  1 1 
       12 140339 4 1  56 TYR HE2  H   5.787  15.809  23.674 1.00 . D D .  56 TYR HE2  1 1 
       12 140340 4 1  56 TYR HH   H   5.820  13.443  26.064 1.00 . D D .  56 TYR HH   1 1 
       12 140341 4 1  56 TYR N    N   9.740  18.061  21.803 1.00 . D D .  56 TYR N    1 1 
       12 140342 4 1  56 TYR O    O   8.842  16.093  20.207 1.00 . D D .  56 TYR O    1 1 
       12 140343 4 1  56 TYR OH   O   5.726  13.636  25.129 1.00 . D D .  56 TYR OH   1 1 
       12 140344 4 1  57 GLU C    C   9.956  12.306  20.792 1.00 . D D .  57 GLU C    1 1 
       12 140345 4 1  57 GLU CA   C  10.034  13.555  19.909 1.00 . D D .  57 GLU CA   1 1 
       12 140346 4 1  57 GLU CB   C  11.024  13.345  18.755 1.00 . D D .  57 GLU CB   1 1 
       12 140347 4 1  57 GLU CD   C  11.910  11.837  16.935 1.00 . D D .  57 GLU CD   1 1 
       12 140348 4 1  57 GLU CG   C  10.764  12.102  17.893 1.00 . D D .  57 GLU CG   1 1 
       12 140349 4 1  57 GLU H    H  11.330  14.554  21.212 1.00 . D D .  57 GLU H    1 1 
       12 140350 4 1  57 GLU HA   H   9.048  13.778  19.504 1.00 . D D .  57 GLU HA   1 1 
       12 140351 4 1  57 GLU HB2  H  10.992  14.217  18.109 1.00 . D D .  57 GLU HB2  1 1 
       12 140352 4 1  57 GLU HB3  H  12.027  13.268  19.171 1.00 . D D .  57 GLU HB3  1 1 
       12 140353 4 1  57 GLU HG2  H  10.650  11.238  18.546 1.00 . D D .  57 GLU HG2  1 1 
       12 140354 4 1  57 GLU HG3  H   9.840  12.243  17.336 1.00 . D D .  57 GLU HG3  1 1 
       12 140355 4 1  57 GLU N    N  10.496  14.669  20.724 1.00 . D D .  57 GLU N    1 1 
       12 140356 4 1  57 GLU O    O  10.714  12.181  21.753 1.00 . D D .  57 GLU O    1 1 
       12 140357 4 1  57 GLU OE1  O  13.042  11.606  17.416 1.00 . D D .  57 GLU OE1  1 1 
       12 140358 4 1  57 GLU OE2  O  11.702  11.840  15.714 1.00 . D D .  57 GLU OE2  1 1 
       12 140359 4 1  58 VAL C    C   9.002   9.086  19.877 1.00 . D D .  58 VAL C    1 1 
       12 140360 4 1  58 VAL CA   C   8.933  10.066  21.046 1.00 . D D .  58 VAL CA   1 1 
       12 140361 4 1  58 VAL CB   C   7.612   9.819  21.874 1.00 . D D .  58 VAL CB   1 1 
       12 140362 4 1  58 VAL CG1  C   7.562   8.378  22.444 1.00 . D D .  58 VAL CG1  1 1 
       12 140363 4 1  58 VAL CG2  C   7.449  10.867  23.000 1.00 . D D .  58 VAL CG2  1 1 
       12 140364 4 1  58 VAL H    H   8.314  11.687  19.854 1.00 . D D .  58 VAL H    1 1 
       12 140365 4 1  58 VAL HA   H   9.801   9.899  21.690 1.00 . D D .  58 VAL HA   1 1 
       12 140366 4 1  58 VAL HB   H   6.768   9.935  21.194 1.00 . D D .  58 VAL HB   1 1 
       12 140367 4 1  58 VAL HG11 H   6.637   8.227  22.991 1.00 . D D .  58 VAL HG11 1 1 
       12 140368 4 1  58 VAL HG12 H   8.398   8.220  23.111 1.00 . D D .  58 VAL HG12 1 1 
       12 140369 4 1  58 VAL HG13 H   7.613   7.661  21.633 1.00 . D D .  58 VAL HG13 1 1 
       12 140370 4 1  58 VAL HG21 H   8.282  10.797  23.688 1.00 . D D .  58 VAL HG21 1 1 
       12 140371 4 1  58 VAL HG22 H   6.526  10.692  23.539 1.00 . D D .  58 VAL HG22 1 1 
       12 140372 4 1  58 VAL HG23 H   7.426  11.865  22.574 1.00 . D D .  58 VAL HG23 1 1 
       12 140373 4 1  58 VAL N    N   9.001  11.420  20.491 1.00 . D D .  58 VAL N    1 1 
       12 140374 4 1  58 VAL O    O   8.241   9.207  18.925 1.00 . D D .  58 VAL O    1 1 
       12 140375 4 1  59 VAL C    C   9.566   5.778  19.611 1.00 . D D .  59 VAL C    1 1 
       12 140376 4 1  59 VAL CA   C  10.095   7.074  18.977 1.00 . D D .  59 VAL CA   1 1 
       12 140377 4 1  59 VAL CB   C  11.595   6.903  18.573 1.00 . D D .  59 VAL CB   1 1 
       12 140378 4 1  59 VAL CG1  C  11.780   5.732  17.560 1.00 . D D .  59 VAL CG1  1 1 
       12 140379 4 1  59 VAL CG2  C  12.172   8.239  18.004 1.00 . D D .  59 VAL CG2  1 1 
       12 140380 4 1  59 VAL H    H  10.590   8.204  20.669 1.00 . D D .  59 VAL H    1 1 
       12 140381 4 1  59 VAL HA   H   9.518   7.308  18.083 1.00 . D D .  59 VAL HA   1 1 
       12 140382 4 1  59 VAL HB   H  12.152   6.659  19.476 1.00 . D D .  59 VAL HB   1 1 
       12 140383 4 1  59 VAL HG11 H  12.791   5.366  17.604 1.00 . D D .  59 VAL HG11 1 1 
       12 140384 4 1  59 VAL HG12 H  11.571   6.077  16.558 1.00 . D D .  59 VAL HG12 1 1 
       12 140385 4 1  59 VAL HG13 H  11.106   4.920  17.794 1.00 . D D .  59 VAL HG13 1 1 
       12 140386 4 1  59 VAL HG21 H  11.905   8.336  16.960 1.00 . D D .  59 VAL HG21 1 1 
       12 140387 4 1  59 VAL HG22 H  13.240   8.247  18.105 1.00 . D D .  59 VAL HG22 1 1 
       12 140388 4 1  59 VAL HG23 H  11.780   9.091  18.541 1.00 . D D .  59 VAL HG23 1 1 
       12 140389 4 1  59 VAL N    N   9.950   8.158  19.940 1.00 . D D .  59 VAL N    1 1 
       12 140390 4 1  59 VAL O    O   9.981   5.404  20.717 1.00 . D D .  59 VAL O    1 1 
       12 140391 4 1  60 LEU C    C   8.586   2.733  18.419 1.00 . D D .  60 LEU C    1 1 
       12 140392 4 1  60 LEU CA   C   8.061   3.834  19.350 1.00 . D D .  60 LEU CA   1 1 
       12 140393 4 1  60 LEU CB   C   6.494   3.889  19.301 1.00 . D D .  60 LEU CB   1 1 
       12 140394 4 1  60 LEU CD1  C   4.230   2.732  19.741 1.00 . D D .  60 LEU CD1  1 1 
       12 140395 4 1  60 LEU CD2  C   6.339   1.526  20.447 1.00 . D D .  60 LEU CD2  1 1 
       12 140396 4 1  60 LEU CG   C   5.675   2.905  20.239 1.00 . D D .  60 LEU CG   1 1 
       12 140397 4 1  60 LEU H    H   8.360   5.472  18.051 1.00 . D D .  60 LEU H    1 1 
       12 140398 4 1  60 LEU HA   H   8.394   3.638  20.363 1.00 . D D .  60 LEU HA   1 1 
       12 140399 4 1  60 LEU HB2  H   6.194   4.902  19.560 1.00 . D D .  60 LEU HB2  1 1 
       12 140400 4 1  60 LEU HB3  H   6.182   3.715  18.278 1.00 . D D .  60 LEU HB3  1 1 
       12 140401 4 1  60 LEU HD11 H   3.677   2.107  20.429 1.00 . D D .  60 LEU HD11 1 1 
       12 140402 4 1  60 LEU HD12 H   4.232   2.272  18.760 1.00 . D D .  60 LEU HD12 1 1 
       12 140403 4 1  60 LEU HD13 H   3.753   3.701  19.678 1.00 . D D .  60 LEU HD13 1 1 
       12 140404 4 1  60 LEU HD21 H   7.324   1.660  20.876 1.00 . D D .  60 LEU HD21 1 1 
       12 140405 4 1  60 LEU HD22 H   6.433   1.014  19.496 1.00 . D D .  60 LEU HD22 1 1 
       12 140406 4 1  60 LEU HD23 H   5.745   0.928  21.118 1.00 . D D .  60 LEU HD23 1 1 
       12 140407 4 1  60 LEU HG   H   5.601   3.369  21.221 1.00 . D D .  60 LEU HG   1 1 
       12 140408 4 1  60 LEU N    N   8.645   5.107  18.910 1.00 . D D .  60 LEU N    1 1 
       12 140409 4 1  60 LEU O    O   8.364   2.780  17.213 1.00 . D D .  60 LEU O    1 1 
       12 140410 4 1  61 ARG C    C   8.916  -0.650  18.680 1.00 . D D .  61 ARG C    1 1 
       12 140411 4 1  61 ARG CA   C   9.762   0.572  18.295 1.00 . D D .  61 ARG CA   1 1 
       12 140412 4 1  61 ARG CB   C  11.250   0.338  18.657 1.00 . D D .  61 ARG CB   1 1 
       12 140413 4 1  61 ARG CD   C  13.286  -1.230  18.460 1.00 . D D .  61 ARG CD   1 1 
       12 140414 4 1  61 ARG CG   C  11.935  -0.793  17.861 1.00 . D D .  61 ARG CG   1 1 
       12 140415 4 1  61 ARG CZ   C  15.175   0.388  18.107 1.00 . D D .  61 ARG CZ   1 1 
       12 140416 4 1  61 ARG H    H   9.346   1.767  19.976 1.00 . D D .  61 ARG H    1 1 
       12 140417 4 1  61 ARG HA   H   9.668   0.735  17.225 1.00 . D D .  61 ARG HA   1 1 
       12 140418 4 1  61 ARG HB2  H  11.801   1.258  18.476 1.00 . D D .  61 ARG HB2  1 1 
       12 140419 4 1  61 ARG HB3  H  11.318   0.104  19.711 1.00 . D D .  61 ARG HB3  1 1 
       12 140420 4 1  61 ARG HD2  H  13.094  -1.804  19.358 1.00 . D D .  61 ARG HD2  1 1 
       12 140421 4 1  61 ARG HD3  H  13.802  -1.860  17.744 1.00 . D D .  61 ARG HD3  1 1 
       12 140422 4 1  61 ARG HE   H  13.945   0.347  19.677 1.00 . D D .  61 ARG HE   1 1 
       12 140423 4 1  61 ARG HG2  H  11.279  -1.657  17.839 1.00 . D D .  61 ARG HG2  1 1 
       12 140424 4 1  61 ARG HG3  H  12.099  -0.451  16.845 1.00 . D D .  61 ARG HG3  1 1 
       12 140425 4 1  61 ARG HH11 H  14.995  -0.924  16.560 1.00 . D D .  61 ARG HH11 1 1 
       12 140426 4 1  61 ARG HH12 H  16.283   0.228  16.411 1.00 . D D .  61 ARG HH12 1 1 
       12 140427 4 1  61 ARG HH21 H  15.614   1.811  19.466 1.00 . D D .  61 ARG HH21 1 1 
       12 140428 4 1  61 ARG HH22 H  16.635   1.780  18.062 1.00 . D D .  61 ARG HH22 1 1 
       12 140429 4 1  61 ARG N    N   9.239   1.735  19.008 1.00 . D D .  61 ARG N    1 1 
       12 140430 4 1  61 ARG NE   N  14.154  -0.094  18.825 1.00 . D D .  61 ARG NE   1 1 
       12 140431 4 1  61 ARG NH1  N  15.514  -0.148  16.937 1.00 . D D .  61 ARG NH1  1 1 
       12 140432 4 1  61 ARG NH2  N  15.867   1.404  18.584 1.00 . D D .  61 ARG NH2  1 1 
       12 140433 4 1  61 ARG O    O   9.062  -1.197  19.787 1.00 . D D .  61 ARG O    1 1 
       12 140434 4 1  62 VAL C    C   8.007  -3.307  17.066 1.00 . D D .  62 VAL C    1 1 
       12 140435 4 1  62 VAL CA   C   7.244  -2.284  17.897 1.00 . D D .  62 VAL CA   1 1 
       12 140436 4 1  62 VAL CB   C   5.766  -2.210  17.359 1.00 . D D .  62 VAL CB   1 1 
       12 140437 4 1  62 VAL CG1  C   5.041  -3.589  17.527 1.00 . D D .  62 VAL CG1  1 1 
       12 140438 4 1  62 VAL CG2  C   4.985  -1.063  18.049 1.00 . D D .  62 VAL CG2  1 1 
       12 140439 4 1  62 VAL H    H   7.778  -0.415  17.049 1.00 . D D .  62 VAL H    1 1 
       12 140440 4 1  62 VAL HA   H   7.221  -2.600  18.940 1.00 . D D .  62 VAL HA   1 1 
       12 140441 4 1  62 VAL HB   H   5.812  -1.989  16.293 1.00 . D D .  62 VAL HB   1 1 
       12 140442 4 1  62 VAL HG11 H   4.225  -3.674  16.819 1.00 . D D .  62 VAL HG11 1 1 
       12 140443 4 1  62 VAL HG12 H   4.653  -3.686  18.530 1.00 . D D .  62 VAL HG12 1 1 
       12 140444 4 1  62 VAL HG13 H   5.737  -4.393  17.342 1.00 . D D .  62 VAL HG13 1 1 
       12 140445 4 1  62 VAL HG21 H   5.105  -1.133  19.123 1.00 . D D .  62 VAL HG21 1 1 
       12 140446 4 1  62 VAL HG22 H   3.931  -1.129  17.805 1.00 . D D .  62 VAL HG22 1 1 
       12 140447 4 1  62 VAL HG23 H   5.363  -0.105  17.715 1.00 . D D .  62 VAL HG23 1 1 
       12 140448 4 1  62 VAL N    N   7.974  -1.014  17.799 1.00 . D D .  62 VAL N    1 1 
       12 140449 4 1  62 VAL O    O   8.292  -3.056  15.885 1.00 . D D .  62 VAL O    1 1 
       12 140450 4 1  63 THR C    C   8.229  -6.805  17.004 1.00 . D D .  63 THR C    1 1 
       12 140451 4 1  63 THR CA   C   9.057  -5.513  16.985 1.00 . D D .  63 THR CA   1 1 
       12 140452 4 1  63 THR CB   C  10.476  -5.740  17.592 1.00 . D D .  63 THR CB   1 1 
       12 140453 4 1  63 THR CG2  C  11.326  -6.684  16.713 1.00 . D D .  63 THR CG2  1 1 
       12 140454 4 1  63 THR H    H   8.108  -4.567  18.616 1.00 . D D .  63 THR H    1 1 
       12 140455 4 1  63 THR HA   H   9.180  -5.209  15.943 1.00 . D D .  63 THR HA   1 1 
       12 140456 4 1  63 THR HB   H  10.370  -6.181  18.579 1.00 . D D .  63 THR HB   1 1 
       12 140457 4 1  63 THR HG1  H  11.944  -4.468  17.182 1.00 . D D .  63 THR HG1  1 1 
       12 140458 4 1  63 THR HG21 H  10.940  -7.695  16.773 1.00 . D D .  63 THR HG21 1 1 
       12 140459 4 1  63 THR HG22 H  12.350  -6.669  17.050 1.00 . D D .  63 THR HG22 1 1 
       12 140460 4 1  63 THR HG23 H  11.291  -6.352  15.683 1.00 . D D .  63 THR HG23 1 1 
       12 140461 4 1  63 THR N    N   8.345  -4.445  17.673 1.00 . D D .  63 THR N    1 1 
       12 140462 4 1  63 THR O    O   7.769  -7.260  18.050 1.00 . D D .  63 THR O    1 1 
       12 140463 4 1  63 THR OG1  O  11.150  -4.473  17.726 1.00 . D D .  63 THR OG1  1 1 
       12 140464 4 1  64 VAL C    C   8.141  -9.681  15.076 1.00 . D D .  64 VAL C    1 1 
       12 140465 4 1  64 VAL CA   C   7.227  -8.528  15.515 1.00 . D D .  64 VAL CA   1 1 
       12 140466 4 1  64 VAL CB   C   6.176  -8.141  14.403 1.00 . D D .  64 VAL CB   1 1 
       12 140467 4 1  64 VAL CG1  C   5.549  -9.375  13.690 1.00 . D D .  64 VAL CG1  1 1 
       12 140468 4 1  64 VAL CG2  C   5.090  -7.212  15.022 1.00 . D D .  64 VAL CG2  1 1 
       12 140469 4 1  64 VAL H    H   8.493  -6.932  15.058 1.00 . D D .  64 VAL H    1 1 
       12 140470 4 1  64 VAL HA   H   6.689  -8.822  16.418 1.00 . D D .  64 VAL HA   1 1 
       12 140471 4 1  64 VAL HB   H   6.701  -7.567  13.643 1.00 . D D .  64 VAL HB   1 1 
       12 140472 4 1  64 VAL HG11 H   6.330  -9.976  13.237 1.00 . D D .  64 VAL HG11 1 1 
       12 140473 4 1  64 VAL HG12 H   4.867  -9.047  12.915 1.00 . D D .  64 VAL HG12 1 1 
       12 140474 4 1  64 VAL HG13 H   5.008  -9.984  14.400 1.00 . D D .  64 VAL HG13 1 1 
       12 140475 4 1  64 VAL HG21 H   4.422  -7.789  15.648 1.00 . D D .  64 VAL HG21 1 1 
       12 140476 4 1  64 VAL HG22 H   4.525  -6.721  14.247 1.00 . D D .  64 VAL HG22 1 1 
       12 140477 4 1  64 VAL HG23 H   5.562  -6.447  15.623 1.00 . D D .  64 VAL HG23 1 1 
       12 140478 4 1  64 VAL N    N   8.044  -7.354  15.807 1.00 . D D .  64 VAL N    1 1 
       12 140479 4 1  64 VAL O    O   8.733  -9.641  13.989 1.00 . D D .  64 VAL O    1 1 
       12 140480 4 1  65 THR C    C   8.057 -13.038  15.504 1.00 . D D .  65 THR C    1 1 
       12 140481 4 1  65 THR CA   C   9.062 -11.887  15.664 1.00 . D D .  65 THR CA   1 1 
       12 140482 4 1  65 THR CB   C  10.099 -12.178  16.800 1.00 . D D .  65 THR CB   1 1 
       12 140483 4 1  65 THR CG2  C  11.054 -13.330  16.437 1.00 . D D .  65 THR CG2  1 1 
       12 140484 4 1  65 THR H    H   7.893 -10.587  16.841 1.00 . D D .  65 THR H    1 1 
       12 140485 4 1  65 THR HA   H   9.606 -11.749  14.726 1.00 . D D .  65 THR HA   1 1 
       12 140486 4 1  65 THR HB   H   9.553 -12.445  17.704 1.00 . D D .  65 THR HB   1 1 
       12 140487 4 1  65 THR HG1  H  10.382 -10.223  16.723 1.00 . D D .  65 THR HG1  1 1 
       12 140488 4 1  65 THR HG21 H  11.624 -13.070  15.556 1.00 . D D .  65 THR HG21 1 1 
       12 140489 4 1  65 THR HG22 H  10.485 -14.234  16.242 1.00 . D D .  65 THR HG22 1 1 
       12 140490 4 1  65 THR HG23 H  11.738 -13.510  17.257 1.00 . D D .  65 THR HG23 1 1 
       12 140491 4 1  65 THR N    N   8.304 -10.673  15.957 1.00 . D D .  65 THR N    1 1 
       12 140492 4 1  65 THR O    O   7.643 -13.669  16.483 1.00 . D D .  65 THR O    1 1 
       12 140493 4 1  65 THR OG1  O  10.866 -10.984  17.061 1.00 . D D .  65 THR OG1  1 1 
       12 140494 4 1  66 ALA C    C   7.273 -15.587  13.558 1.00 . D D .  66 ALA C    1 1 
       12 140495 4 1  66 ALA CA   C   6.607 -14.274  13.937 1.00 . D D .  66 ALA CA   1 1 
       12 140496 4 1  66 ALA CB   C   5.727 -13.772  12.789 1.00 . D D .  66 ALA CB   1 1 
       12 140497 4 1  66 ALA H    H   8.054 -12.783  13.526 1.00 . D D .  66 ALA H    1 1 
       12 140498 4 1  66 ALA HA   H   5.974 -14.422  14.813 1.00 . D D .  66 ALA HA   1 1 
       12 140499 4 1  66 ALA HB1  H   5.289 -12.826  13.052 1.00 . D D .  66 ALA HB1  1 1 
       12 140500 4 1  66 ALA HB2  H   4.935 -14.482  12.584 1.00 . D D .  66 ALA HB2  1 1 
       12 140501 4 1  66 ALA HB3  H   6.327 -13.637  11.899 1.00 . D D .  66 ALA HB3  1 1 
       12 140502 4 1  66 ALA N    N   7.643 -13.284  14.261 1.00 . D D .  66 ALA N    1 1 
       12 140503 4 1  66 ALA O    O   8.278 -15.580  12.834 1.00 . D D .  66 ALA O    1 1 
       12 140504 4 1  67 SER C    C   6.244 -19.080  13.496 1.00 . D D .  67 SER C    1 1 
       12 140505 4 1  67 SER CA   C   7.317 -18.037  13.823 1.00 . D D .  67 SER CA   1 1 
       12 140506 4 1  67 SER CB   C   8.149 -18.455  15.059 1.00 . D D .  67 SER CB   1 1 
       12 140507 4 1  67 SER H    H   5.907 -16.650  14.584 1.00 . D D .  67 SER H    1 1 
       12 140508 4 1  67 SER HA   H   7.978 -17.959  12.959 1.00 . D D .  67 SER HA   1 1 
       12 140509 4 1  67 SER HB2  H   7.506 -18.529  15.926 1.00 . D D .  67 SER HB2  1 1 
       12 140510 4 1  67 SER HB3  H   8.625 -19.415  14.881 1.00 . D D .  67 SER HB3  1 1 
       12 140511 4 1  67 SER HG   H   8.741 -16.645  15.501 1.00 . D D .  67 SER HG   1 1 
       12 140512 4 1  67 SER N    N   6.728 -16.713  14.048 1.00 . D D .  67 SER N    1 1 
       12 140513 4 1  67 SER O    O   5.184 -19.129  14.128 1.00 . D D .  67 SER O    1 1 
       12 140514 4 1  67 SER OG   O   9.156 -17.497  15.336 1.00 . D D .  67 SER OG   1 1 
       12 140515 4 1  68 LEU C    C   6.348 -22.332  12.337 1.00 . D D .  68 LEU C    1 1 
       12 140516 4 1  68 LEU CA   C   5.702 -20.986  11.986 1.00 . D D .  68 LEU CA   1 1 
       12 140517 4 1  68 LEU CB   C   5.476 -20.839  10.452 1.00 . D D .  68 LEU CB   1 1 
       12 140518 4 1  68 LEU CD1  C   4.319 -19.476   8.582 1.00 . D D .  68 LEU CD1  1 1 
       12 140519 4 1  68 LEU CD2  C   2.993 -20.432  10.508 1.00 . D D .  68 LEU CD2  1 1 
       12 140520 4 1  68 LEU CG   C   4.335 -19.852  10.073 1.00 . D D .  68 LEU CG   1 1 
       12 140521 4 1  68 LEU H    H   7.373 -19.704  11.978 1.00 . D D .  68 LEU H    1 1 
       12 140522 4 1  68 LEU HA   H   4.737 -20.926  12.489 1.00 . D D .  68 LEU HA   1 1 
       12 140523 4 1  68 LEU HB2  H   6.403 -20.496   9.998 1.00 . D D .  68 LEU HB2  1 1 
       12 140524 4 1  68 LEU HB3  H   5.235 -21.819  10.033 1.00 . D D .  68 LEU HB3  1 1 
       12 140525 4 1  68 LEU HD11 H   4.282 -20.363   7.978 1.00 . D D .  68 LEU HD11 1 1 
       12 140526 4 1  68 LEU HD12 H   5.215 -18.919   8.344 1.00 . D D .  68 LEU HD12 1 1 
       12 140527 4 1  68 LEU HD13 H   3.455 -18.856   8.370 1.00 . D D .  68 LEU HD13 1 1 
       12 140528 4 1  68 LEU HD21 H   2.795 -21.343   9.973 1.00 . D D .  68 LEU HD21 1 1 
       12 140529 4 1  68 LEU HD22 H   2.206 -19.720  10.299 1.00 . D D .  68 LEU HD22 1 1 
       12 140530 4 1  68 LEU HD23 H   3.005 -20.636  11.571 1.00 . D D .  68 LEU HD23 1 1 
       12 140531 4 1  68 LEU HG   H   4.477 -18.931  10.623 1.00 . D D .  68 LEU HG   1 1 
       12 140532 4 1  68 LEU N    N   6.539 -19.878  12.460 1.00 . D D .  68 LEU N    1 1 
       12 140533 4 1  68 LEU O    O   7.349 -22.726  11.729 1.00 . D D .  68 LEU O    1 1 
       12 140534 4 1  69 GLY C    C   7.550 -24.200  14.574 1.00 . D D .  69 GLY C    1 1 
       12 140535 4 1  69 GLY CA   C   6.270 -24.327  13.756 1.00 . D D .  69 GLY CA   1 1 
       12 140536 4 1  69 GLY H    H   4.989 -22.644  13.781 1.00 . D D .  69 GLY H    1 1 
       12 140537 4 1  69 GLY HA2  H   5.510 -24.803  14.363 1.00 . D D .  69 GLY HA2  1 1 
       12 140538 4 1  69 GLY HA3  H   6.457 -24.948  12.880 1.00 . D D .  69 GLY HA3  1 1 
       12 140539 4 1  69 GLY N    N   5.768 -23.029  13.326 1.00 . D D .  69 GLY N    1 1 
       12 140540 4 1  69 GLY O    O   7.536 -23.663  15.687 1.00 . D D .  69 GLY O    1 1 
       12 140541 4 1  70 GLU C    C  10.963 -23.713  13.897 1.00 . D D .  70 GLU C    1 1 
       12 140542 4 1  70 GLU CA   C   9.997 -24.669  14.643 1.00 . D D .  70 GLU CA   1 1 
       12 140543 4 1  70 GLU CB   C  10.565 -26.131  14.709 1.00 . D D .  70 GLU CB   1 1 
       12 140544 4 1  70 GLU CD   C  10.143 -26.627  12.187 1.00 . D D .  70 GLU CD   1 1 
       12 140545 4 1  70 GLU CG   C  11.106 -26.737  13.384 1.00 . D D .  70 GLU CG   1 1 
       12 140546 4 1  70 GLU H    H   8.585 -25.061  13.105 1.00 . D D .  70 GLU H    1 1 
       12 140547 4 1  70 GLU HA   H   9.880 -24.301  15.661 1.00 . D D .  70 GLU HA   1 1 
       12 140548 4 1  70 GLU HB2  H  11.374 -26.150  15.429 1.00 . D D .  70 GLU HB2  1 1 
       12 140549 4 1  70 GLU HB3  H   9.777 -26.785  15.077 1.00 . D D .  70 GLU HB3  1 1 
       12 140550 4 1  70 GLU HG2  H  12.036 -26.237  13.134 1.00 . D D .  70 GLU HG2  1 1 
       12 140551 4 1  70 GLU HG3  H  11.325 -27.788  13.549 1.00 . D D .  70 GLU HG3  1 1 
       12 140552 4 1  70 GLU N    N   8.662 -24.681  14.002 1.00 . D D .  70 GLU N    1 1 
       12 140553 4 1  70 GLU O    O  12.156 -23.650  14.217 1.00 . D D .  70 GLU O    1 1 
       12 140554 4 1  70 GLU OE1  O  10.407 -25.830  11.262 1.00 . D D .  70 GLU OE1  1 1 
       12 140555 4 1  70 GLU OE2  O   9.092 -27.290  12.183 1.00 . D D .  70 GLU OE2  1 1 
       12 140556 4 1  71 GLU C    C  10.603 -20.617  12.139 1.00 . D D .  71 GLU C    1 1 
       12 140557 4 1  71 GLU CA   C  11.211 -22.028  12.072 1.00 . D D .  71 GLU CA   1 1 
       12 140558 4 1  71 GLU CB   C  11.260 -22.530  10.604 1.00 . D D .  71 GLU CB   1 1 
       12 140559 4 1  71 GLU CD   C   9.967 -23.026   8.435 1.00 . D D .  71 GLU CD   1 1 
       12 140560 4 1  71 GLU CG   C   9.897 -22.524   9.879 1.00 . D D .  71 GLU CG   1 1 
       12 140561 4 1  71 GLU H    H   9.468 -23.040  12.732 1.00 . D D .  71 GLU H    1 1 
       12 140562 4 1  71 GLU HA   H  12.226 -21.980  12.460 1.00 . D D .  71 GLU HA   1 1 
       12 140563 4 1  71 GLU HB2  H  11.951 -21.906  10.043 1.00 . D D .  71 GLU HB2  1 1 
       12 140564 4 1  71 GLU HB3  H  11.641 -23.547  10.605 1.00 . D D .  71 GLU HB3  1 1 
       12 140565 4 1  71 GLU HG2  H   9.204 -23.148  10.442 1.00 . D D .  71 GLU HG2  1 1 
       12 140566 4 1  71 GLU HG3  H   9.512 -21.510   9.873 1.00 . D D .  71 GLU HG3  1 1 
       12 140567 4 1  71 GLU N    N  10.428 -22.967  12.906 1.00 . D D .  71 GLU N    1 1 
       12 140568 4 1  71 GLU O    O   9.480 -20.434  12.633 1.00 . D D .  71 GLU O    1 1 
       12 140569 4 1  71 GLU OE1  O   9.427 -24.119   8.133 1.00 . D D .  71 GLU OE1  1 1 
       12 140570 4 1  71 GLU OE2  O  10.571 -22.327   7.602 1.00 . D D .  71 GLU OE2  1 1 
       12 140571 4 1  72 THR C    C   9.992 -17.996  10.385 1.00 . D D .  72 THR C    1 1 
       12 140572 4 1  72 THR CA   C  10.920 -18.229  11.584 1.00 . D D .  72 THR CA   1 1 
       12 140573 4 1  72 THR CB   C  12.148 -17.271  11.499 1.00 . D D .  72 THR CB   1 1 
       12 140574 4 1  72 THR CG2  C  11.739 -15.775  11.444 1.00 . D D .  72 THR CG2  1 1 
       12 140575 4 1  72 THR H    H  12.232 -19.853  11.259 1.00 . D D .  72 THR H    1 1 
       12 140576 4 1  72 THR HA   H  10.387 -18.016  12.510 1.00 . D D .  72 THR HA   1 1 
       12 140577 4 1  72 THR HB   H  12.708 -17.510  10.599 1.00 . D D .  72 THR HB   1 1 
       12 140578 4 1  72 THR HG1  H  13.217 -16.674  13.056 1.00 . D D .  72 THR HG1  1 1 
       12 140579 4 1  72 THR HG21 H  11.382 -15.518  10.457 1.00 . D D .  72 THR HG21 1 1 
       12 140580 4 1  72 THR HG22 H  12.591 -15.155  11.678 1.00 . D D .  72 THR HG22 1 1 
       12 140581 4 1  72 THR HG23 H  10.951 -15.581  12.160 1.00 . D D .  72 THR HG23 1 1 
       12 140582 4 1  72 THR N    N  11.353 -19.629  11.627 1.00 . D D .  72 THR N    1 1 
       12 140583 4 1  72 THR O    O  10.353 -18.312   9.250 1.00 . D D .  72 THR O    1 1 
       12 140584 4 1  72 THR OG1  O  13.003 -17.511  12.631 1.00 . D D .  72 THR OG1  1 1 
       12 140585 4 1  73 ALA C    C   8.222 -15.813   8.954 1.00 . D D .  73 ALA C    1 1 
       12 140586 4 1  73 ALA CA   C   7.814 -17.103   9.656 1.00 . D D .  73 ALA CA   1 1 
       12 140587 4 1  73 ALA CB   C   6.434 -16.969  10.303 1.00 . D D .  73 ALA CB   1 1 
       12 140588 4 1  73 ALA H    H   8.625 -17.210  11.592 1.00 . D D .  73 ALA H    1 1 
       12 140589 4 1  73 ALA HA   H   7.773 -17.910   8.931 1.00 . D D .  73 ALA HA   1 1 
       12 140590 4 1  73 ALA HB1  H   5.687 -16.868   9.548 1.00 . D D .  73 ALA HB1  1 1 
       12 140591 4 1  73 ALA HB2  H   6.404 -16.101  10.953 1.00 . D D .  73 ALA HB2  1 1 
       12 140592 4 1  73 ALA HB3  H   6.219 -17.848  10.879 1.00 . D D .  73 ALA HB3  1 1 
       12 140593 4 1  73 ALA N    N   8.813 -17.438  10.665 1.00 . D D .  73 ALA N    1 1 
       12 140594 4 1  73 ALA O    O   8.588 -15.822   7.769 1.00 . D D .  73 ALA O    1 1 
       12 140595 4 1  74 PHE C    C   9.111 -12.565  10.459 1.00 . D D .  74 PHE C    1 1 
       12 140596 4 1  74 PHE CA   C   8.676 -13.415   9.265 1.00 . D D .  74 PHE CA   1 1 
       12 140597 4 1  74 PHE CB   C   7.602 -12.680   8.409 1.00 . D D .  74 PHE CB   1 1 
       12 140598 4 1  74 PHE CD1  C   6.069 -11.129   9.748 1.00 . D D .  74 PHE CD1  1 1 
       12 140599 4 1  74 PHE CD2  C   5.204 -13.273   9.107 1.00 . D D .  74 PHE CD2  1 1 
       12 140600 4 1  74 PHE CE1  C   4.862 -10.823  10.343 1.00 . D D .  74 PHE CE1  1 1 
       12 140601 4 1  74 PHE CE2  C   3.993 -12.954   9.709 1.00 . D D .  74 PHE CE2  1 1 
       12 140602 4 1  74 PHE CG   C   6.270 -12.360   9.114 1.00 . D D .  74 PHE CG   1 1 
       12 140603 4 1  74 PHE CZ   C   3.826 -11.731  10.319 1.00 . D D .  74 PHE CZ   1 1 
       12 140604 4 1  74 PHE H    H   7.824 -14.768  10.634 1.00 . D D .  74 PHE H    1 1 
       12 140605 4 1  74 PHE HA   H   9.555 -13.597   8.646 1.00 . D D .  74 PHE HA   1 1 
       12 140606 4 1  74 PHE HB2  H   8.021 -11.744   8.055 1.00 . D D .  74 PHE HB2  1 1 
       12 140607 4 1  74 PHE HB3  H   7.378 -13.293   7.541 1.00 . D D .  74 PHE HB3  1 1 
       12 140608 4 1  74 PHE HD1  H   6.873 -10.402   9.769 1.00 . D D .  74 PHE HD1  1 1 
       12 140609 4 1  74 PHE HD2  H   5.335 -14.251   8.640 1.00 . D D .  74 PHE HD2  1 1 
       12 140610 4 1  74 PHE HE1  H   4.724  -9.863  10.830 1.00 . D D .  74 PHE HE1  1 1 
       12 140611 4 1  74 PHE HE2  H   3.167 -13.656   9.678 1.00 . D D .  74 PHE HE2  1 1 
       12 140612 4 1  74 PHE HZ   H   2.880 -11.487  10.787 1.00 . D D .  74 PHE HZ   1 1 
       12 140613 4 1  74 PHE N    N   8.192 -14.710   9.722 1.00 . D D .  74 PHE N    1 1 
       12 140614 4 1  74 PHE O    O   8.640 -12.749  11.581 1.00 . D D .  74 PHE O    1 1 
       12 140615 4 1  75 LEU C    C   9.972  -9.287  10.684 1.00 . D D .  75 LEU C    1 1 
       12 140616 4 1  75 LEU CA   C  10.496 -10.643  11.151 1.00 . D D .  75 LEU CA   1 1 
       12 140617 4 1  75 LEU CB   C  12.051 -10.632  11.231 1.00 . D D .  75 LEU CB   1 1 
       12 140618 4 1  75 LEU CD1  C  14.262 -11.886  11.623 1.00 . D D .  75 LEU CD1  1 1 
       12 140619 4 1  75 LEU CD2  C  12.159 -12.596  12.886 1.00 . D D .  75 LEU CD2  1 1 
       12 140620 4 1  75 LEU CG   C  12.723 -12.001  11.576 1.00 . D D .  75 LEU CG   1 1 
       12 140621 4 1  75 LEU H    H  10.396 -11.628   9.299 1.00 . D D .  75 LEU H    1 1 
       12 140622 4 1  75 LEU HA   H  10.085 -10.865  12.134 1.00 . D D .  75 LEU HA   1 1 
       12 140623 4 1  75 LEU HB2  H  12.438 -10.302  10.270 1.00 . D D .  75 LEU HB2  1 1 
       12 140624 4 1  75 LEU HB3  H  12.350  -9.905  11.984 1.00 . D D .  75 LEU HB3  1 1 
       12 140625 4 1  75 LEU HD11 H  14.558 -11.177  12.385 1.00 . D D .  75 LEU HD11 1 1 
       12 140626 4 1  75 LEU HD12 H  14.627 -11.552  10.663 1.00 . D D .  75 LEU HD12 1 1 
       12 140627 4 1  75 LEU HD13 H  14.689 -12.855  11.847 1.00 . D D .  75 LEU HD13 1 1 
       12 140628 4 1  75 LEU HD21 H  12.287 -11.905  13.699 1.00 . D D .  75 LEU HD21 1 1 
       12 140629 4 1  75 LEU HD22 H  12.677 -13.516  13.118 1.00 . D D .  75 LEU HD22 1 1 
       12 140630 4 1  75 LEU HD23 H  11.106 -12.810  12.760 1.00 . D D .  75 LEU HD23 1 1 
       12 140631 4 1  75 LEU HG   H  12.491 -12.702  10.782 1.00 . D D .  75 LEU HG   1 1 
       12 140632 4 1  75 LEU N    N  10.031 -11.650  10.197 1.00 . D D .  75 LEU N    1 1 
       12 140633 4 1  75 LEU O    O   9.723  -9.092   9.488 1.00 . D D .  75 LEU O    1 1 
       12 140634 4 1  76 CYS C    C   9.715  -6.105  12.516 1.00 . D D .  76 CYS C    1 1 
       12 140635 4 1  76 CYS CA   C   9.324  -7.010  11.351 1.00 . D D .  76 CYS CA   1 1 
       12 140636 4 1  76 CYS CB   C   7.794  -6.982  11.126 1.00 . D D .  76 CYS CB   1 1 
       12 140637 4 1  76 CYS H    H   9.969  -8.620  12.557 1.00 . D D .  76 CYS H    1 1 
       12 140638 4 1  76 CYS HA   H   9.822  -6.657  10.452 1.00 . D D .  76 CYS HA   1 1 
       12 140639 4 1  76 CYS HB2  H   7.553  -7.558  10.243 1.00 . D D .  76 CYS HB2  1 1 
       12 140640 4 1  76 CYS HB3  H   7.297  -7.424  11.978 1.00 . D D .  76 CYS HB3  1 1 
       12 140641 4 1  76 CYS HG   H   8.047  -4.599  10.296 1.00 . D D .  76 CYS HG   1 1 
       12 140642 4 1  76 CYS N    N   9.787  -8.372  11.626 1.00 . D D .  76 CYS N    1 1 
       12 140643 4 1  76 CYS O    O   9.793  -6.567  13.654 1.00 . D D .  76 CYS O    1 1 
       12 140644 4 1  76 CYS SG   S   7.118  -5.330  10.896 1.00 . D D .  76 CYS SG   1 1 
       12 140645 4 1  77 GLU C    C   9.993  -2.440  12.641 1.00 . D D .  77 GLU C    1 1 
       12 140646 4 1  77 GLU CA   C  10.268  -3.818  13.232 1.00 . D D .  77 GLU CA   1 1 
       12 140647 4 1  77 GLU CB   C  11.722  -3.901  13.742 1.00 . D D .  77 GLU CB   1 1 
       12 140648 4 1  77 GLU CD   C  13.514  -2.932  15.288 1.00 . D D .  77 GLU CD   1 1 
       12 140649 4 1  77 GLU CG   C  12.042  -2.913  14.874 1.00 . D D .  77 GLU CG   1 1 
       12 140650 4 1  77 GLU H    H  10.075  -4.580  11.278 1.00 . D D .  77 GLU H    1 1 
       12 140651 4 1  77 GLU HA   H   9.576  -3.983  14.056 1.00 . D D .  77 GLU HA   1 1 
       12 140652 4 1  77 GLU HB2  H  11.901  -4.907  14.110 1.00 . D D .  77 GLU HB2  1 1 
       12 140653 4 1  77 GLU HB3  H  12.399  -3.710  12.915 1.00 . D D .  77 GLU HB3  1 1 
       12 140654 4 1  77 GLU HG2  H  11.773  -1.912  14.551 1.00 . D D .  77 GLU HG2  1 1 
       12 140655 4 1  77 GLU HG3  H  11.437  -3.170  15.742 1.00 . D D .  77 GLU HG3  1 1 
       12 140656 4 1  77 GLU N    N  10.015  -4.839  12.216 1.00 . D D .  77 GLU N    1 1 
       12 140657 4 1  77 GLU O    O  10.497  -2.123  11.570 1.00 . D D .  77 GLU O    1 1 
       12 140658 4 1  77 GLU OE1  O  14.263  -1.997  14.945 1.00 . D D .  77 GLU OE1  1 1 
       12 140659 4 1  77 GLU OE2  O  13.929  -3.890  15.969 1.00 . D D .  77 GLU OE2  1 1 
       12 140660 4 1  78 VAL C    C   9.058   0.726  14.005 1.00 . D D .  78 VAL C    1 1 
       12 140661 4 1  78 VAL CA   C   8.825  -0.279  12.877 1.00 . D D .  78 VAL CA   1 1 
       12 140662 4 1  78 VAL CB   C   7.328  -0.202  12.406 1.00 . D D .  78 VAL CB   1 1 
       12 140663 4 1  78 VAL CG1  C   6.963   1.237  11.935 1.00 . D D .  78 VAL CG1  1 1 
       12 140664 4 1  78 VAL CG2  C   7.044  -1.252  11.298 1.00 . D D .  78 VAL CG2  1 1 
       12 140665 4 1  78 VAL H    H   8.829  -1.943  14.190 1.00 . D D .  78 VAL H    1 1 
       12 140666 4 1  78 VAL HA   H   9.458  -0.014  12.029 1.00 . D D .  78 VAL HA   1 1 
       12 140667 4 1  78 VAL HB   H   6.699  -0.442  13.263 1.00 . D D .  78 VAL HB   1 1 
       12 140668 4 1  78 VAL HG11 H   7.029   1.926  12.767 1.00 . D D .  78 VAL HG11 1 1 
       12 140669 4 1  78 VAL HG12 H   5.957   1.257  11.538 1.00 . D D .  78 VAL HG12 1 1 
       12 140670 4 1  78 VAL HG13 H   7.657   1.553  11.167 1.00 . D D .  78 VAL HG13 1 1 
       12 140671 4 1  78 VAL HG21 H   7.433  -0.906  10.346 1.00 . D D .  78 VAL HG21 1 1 
       12 140672 4 1  78 VAL HG22 H   5.987  -1.424  11.220 1.00 . D D .  78 VAL HG22 1 1 
       12 140673 4 1  78 VAL HG23 H   7.523  -2.191  11.551 1.00 . D D .  78 VAL HG23 1 1 
       12 140674 4 1  78 VAL N    N   9.186  -1.628  13.333 1.00 . D D .  78 VAL N    1 1 
       12 140675 4 1  78 VAL O    O   8.416   0.648  15.064 1.00 . D D .  78 VAL O    1 1 
       12 140676 4 1  79 GLN C    C   9.371   3.985  14.152 1.00 . D D .  79 GLN C    1 1 
       12 140677 4 1  79 GLN CA   C  10.224   2.804  14.636 1.00 . D D .  79 GLN CA   1 1 
       12 140678 4 1  79 GLN CB   C  11.725   3.165  14.701 1.00 . D D .  79 GLN CB   1 1 
       12 140679 4 1  79 GLN CD   C  14.004   2.581  15.677 1.00 . D D .  79 GLN CD   1 1 
       12 140680 4 1  79 GLN CG   C  12.594   2.095  15.379 1.00 . D D .  79 GLN CG   1 1 
       12 140681 4 1  79 GLN H    H  10.576   1.534  12.994 1.00 . D D .  79 GLN H    1 1 
       12 140682 4 1  79 GLN HA   H   9.893   2.536  15.635 1.00 . D D .  79 GLN HA   1 1 
       12 140683 4 1  79 GLN HB2  H  12.096   3.318  13.690 1.00 . D D .  79 GLN HB2  1 1 
       12 140684 4 1  79 GLN HB3  H  11.836   4.096  15.253 1.00 . D D .  79 GLN HB3  1 1 
       12 140685 4 1  79 GLN HE21 H  14.688   1.807  13.984 1.00 . D D .  79 GLN HE21 1 1 
       12 140686 4 1  79 GLN HE22 H  15.848   2.632  14.959 1.00 . D D .  79 GLN HE22 1 1 
       12 140687 4 1  79 GLN HG2  H  12.124   1.806  16.312 1.00 . D D .  79 GLN HG2  1 1 
       12 140688 4 1  79 GLN HG3  H  12.652   1.222  14.736 1.00 . D D .  79 GLN HG3  1 1 
       12 140689 4 1  79 GLN N    N  10.001   1.648  13.776 1.00 . D D .  79 GLN N    1 1 
       12 140690 4 1  79 GLN NE2  N  14.941   2.312  14.787 1.00 . D D .  79 GLN NE2  1 1 
       12 140691 4 1  79 GLN O    O   9.786   4.771  13.287 1.00 . D D .  79 GLN O    1 1 
       12 140692 4 1  79 GLN OE1  O  14.252   3.175  16.724 1.00 . D D .  79 GLN OE1  1 1 
       12 140693 4 1  80 GLN C    C   7.561   6.307  15.392 1.00 . D D .  80 GLN C    1 1 
       12 140694 4 1  80 GLN CA   C   7.203   5.141  14.453 1.00 . D D .  80 GLN CA   1 1 
       12 140695 4 1  80 GLN CB   C   5.740   4.670  14.731 1.00 . D D .  80 GLN CB   1 1 
       12 140696 4 1  80 GLN CD   C   4.497   5.679  12.720 1.00 . D D .  80 GLN CD   1 1 
       12 140697 4 1  80 GLN CG   C   4.667   5.663  14.243 1.00 . D D .  80 GLN CG   1 1 
       12 140698 4 1  80 GLN H    H   7.859   3.309  15.269 1.00 . D D .  80 GLN H    1 1 
       12 140699 4 1  80 GLN HA   H   7.285   5.462  13.417 1.00 . D D .  80 GLN HA   1 1 
       12 140700 4 1  80 GLN HB2  H   5.578   3.715  14.238 1.00 . D D .  80 GLN HB2  1 1 
       12 140701 4 1  80 GLN HB3  H   5.615   4.524  15.801 1.00 . D D .  80 GLN HB3  1 1 
       12 140702 4 1  80 GLN HE21 H   4.589   3.688  12.647 1.00 . D D .  80 GLN HE21 1 1 
       12 140703 4 1  80 GLN HE22 H   4.377   4.489  11.132 1.00 . D D .  80 GLN HE22 1 1 
       12 140704 4 1  80 GLN HG2  H   3.711   5.390  14.681 1.00 . D D .  80 GLN HG2  1 1 
       12 140705 4 1  80 GLN HG3  H   4.931   6.662  14.581 1.00 . D D .  80 GLN HG3  1 1 
       12 140706 4 1  80 GLN N    N   8.142   4.043  14.684 1.00 . D D .  80 GLN N    1 1 
       12 140707 4 1  80 GLN NE2  N   4.494   4.498  12.104 1.00 . D D .  80 GLN NE2  1 1 
       12 140708 4 1  80 GLN O    O   7.256   6.255  16.584 1.00 . D D .  80 GLN O    1 1 
       12 140709 4 1  80 GLN OE1  O   4.289   6.726  12.111 1.00 . D D .  80 GLN OE1  1 1 
       12 140710 4 1  81 GLY C    C   7.594   9.631  15.404 1.00 . D D .  81 GLY C    1 1 
       12 140711 4 1  81 GLY CA   C   8.599   8.516  15.630 1.00 . D D .  81 GLY CA   1 1 
       12 140712 4 1  81 GLY H    H   8.518   7.267  13.921 1.00 . D D .  81 GLY H    1 1 
       12 140713 4 1  81 GLY HA2  H   8.637   8.273  16.697 1.00 . D D .  81 GLY HA2  1 1 
       12 140714 4 1  81 GLY HA3  H   9.576   8.862  15.319 1.00 . D D .  81 GLY HA3  1 1 
       12 140715 4 1  81 GLY N    N   8.254   7.319  14.861 1.00 . D D .  81 GLY N    1 1 
       12 140716 4 1  81 GLY O    O   7.067   9.786  14.300 1.00 . D D .  81 GLY O    1 1 
       12 140717 4 1  82 GLY C    C   6.798  12.657  17.266 1.00 . D D .  82 GLY C    1 1 
       12 140718 4 1  82 GLY CA   C   6.358  11.491  16.409 1.00 . D D .  82 GLY CA   1 1 
       12 140719 4 1  82 GLY H    H   7.809  10.245  17.286 1.00 . D D .  82 GLY H    1 1 
       12 140720 4 1  82 GLY HA2  H   6.220  11.826  15.384 1.00 . D D .  82 GLY HA2  1 1 
       12 140721 4 1  82 GLY HA3  H   5.409  11.127  16.783 1.00 . D D .  82 GLY HA3  1 1 
       12 140722 4 1  82 GLY N    N   7.326  10.407  16.454 1.00 . D D .  82 GLY N    1 1 
       12 140723 4 1  82 GLY O    O   7.152  12.474  18.432 1.00 . D D .  82 GLY O    1 1 
       12 140724 4 1  83 ILE C    C   5.891  15.700  18.030 1.00 . D D .  83 ILE C    1 1 
       12 140725 4 1  83 ILE CA   C   7.134  15.102  17.347 1.00 . D D .  83 ILE CA   1 1 
       12 140726 4 1  83 ILE CB   C   7.746  16.121  16.318 1.00 . D D .  83 ILE CB   1 1 
       12 140727 4 1  83 ILE CD1  C   9.563  16.340  14.458 1.00 . D D .  83 ILE CD1  1 1 
       12 140728 4 1  83 ILE CG1  C   8.947  15.470  15.547 1.00 . D D .  83 ILE CG1  1 1 
       12 140729 4 1  83 ILE CG2  C   8.173  17.430  17.031 1.00 . D D .  83 ILE CG2  1 1 
       12 140730 4 1  83 ILE H    H   6.469  13.908  15.765 1.00 . D D .  83 ILE H    1 1 
       12 140731 4 1  83 ILE HA   H   7.895  14.878  18.100 1.00 . D D .  83 ILE HA   1 1 
       12 140732 4 1  83 ILE HB   H   6.971  16.376  15.599 1.00 . D D .  83 ILE HB   1 1 
       12 140733 4 1  83 ILE HD11 H  10.377  15.801  13.991 1.00 . D D .  83 ILE HD11 1 1 
       12 140734 4 1  83 ILE HD12 H   9.943  17.255  14.890 1.00 . D D .  83 ILE HD12 1 1 
       12 140735 4 1  83 ILE HD13 H   8.819  16.574  13.712 1.00 . D D .  83 ILE HD13 1 1 
       12 140736 4 1  83 ILE HG12 H   9.734  15.226  16.248 1.00 . D D .  83 ILE HG12 1 1 
       12 140737 4 1  83 ILE HG13 H   8.607  14.553  15.074 1.00 . D D .  83 ILE HG13 1 1 
       12 140738 4 1  83 ILE HG21 H   7.312  17.887  17.505 1.00 . D D .  83 ILE HG21 1 1 
       12 140739 4 1  83 ILE HG22 H   8.587  18.125  16.315 1.00 . D D .  83 ILE HG22 1 1 
       12 140740 4 1  83 ILE HG23 H   8.917  17.213  17.782 1.00 . D D .  83 ILE HG23 1 1 
       12 140741 4 1  83 ILE N    N   6.760  13.859  16.685 1.00 . D D .  83 ILE N    1 1 
       12 140742 4 1  83 ILE O    O   4.846  15.897  17.388 1.00 . D D .  83 ILE O    1 1 
       12 140743 4 1  84 PHE C    C   5.535  17.671  21.016 1.00 . D D .  84 PHE C    1 1 
       12 140744 4 1  84 PHE CA   C   4.961  16.493  20.203 1.00 . D D .  84 PHE CA   1 1 
       12 140745 4 1  84 PHE CB   C   4.413  15.410  21.179 1.00 . D D .  84 PHE CB   1 1 
       12 140746 4 1  84 PHE CD1  C   4.648  12.930  20.631 1.00 . D D .  84 PHE CD1  1 1 
       12 140747 4 1  84 PHE CD2  C   2.701  14.084  19.830 1.00 . D D .  84 PHE CD2  1 1 
       12 140748 4 1  84 PHE CE1  C   4.190  11.759  20.062 1.00 . D D .  84 PHE CE1  1 1 
       12 140749 4 1  84 PHE CE2  C   2.249  12.905  19.258 1.00 . D D .  84 PHE CE2  1 1 
       12 140750 4 1  84 PHE CG   C   3.914  14.118  20.529 1.00 . D D .  84 PHE CG   1 1 
       12 140751 4 1  84 PHE CZ   C   2.992  11.748  19.376 1.00 . D D .  84 PHE CZ   1 1 
       12 140752 4 1  84 PHE H    H   6.892  15.766  19.744 1.00 . D D .  84 PHE H    1 1 
       12 140753 4 1  84 PHE HA   H   4.148  16.861  19.580 1.00 . D D .  84 PHE HA   1 1 
       12 140754 4 1  84 PHE HB2  H   5.197  15.143  21.878 1.00 . D D .  84 PHE HB2  1 1 
       12 140755 4 1  84 PHE HB3  H   3.588  15.832  21.746 1.00 . D D .  84 PHE HB3  1 1 
       12 140756 4 1  84 PHE HD1  H   5.592  12.932  21.167 1.00 . D D .  84 PHE HD1  1 1 
       12 140757 4 1  84 PHE HD2  H   2.114  14.991  19.733 1.00 . D D .  84 PHE HD2  1 1 
       12 140758 4 1  84 PHE HE1  H   4.772  10.849  20.150 1.00 . D D .  84 PHE HE1  1 1 
       12 140759 4 1  84 PHE HE2  H   1.307  12.889  18.719 1.00 . D D .  84 PHE HE2  1 1 
       12 140760 4 1  84 PHE HZ   H   2.633  10.827  18.932 1.00 . D D .  84 PHE HZ   1 1 
       12 140761 4 1  84 PHE N    N   6.021  15.948  19.335 1.00 . D D .  84 PHE N    1 1 
       12 140762 4 1  84 PHE O    O   6.749  17.912  21.022 1.00 . D D .  84 PHE O    1 1 
       12 140763 4 1  85 SER C    C   4.558  19.069  24.053 1.00 . D D .  85 SER C    1 1 
       12 140764 4 1  85 SER CA   C   5.022  19.473  22.641 1.00 . D D .  85 SER CA   1 1 
       12 140765 4 1  85 SER CB   C   4.390  20.817  22.213 1.00 . D D .  85 SER CB   1 1 
       12 140766 4 1  85 SER H    H   3.697  18.260  21.514 1.00 . D D .  85 SER H    1 1 
       12 140767 4 1  85 SER HA   H   6.108  19.579  22.644 1.00 . D D .  85 SER HA   1 1 
       12 140768 4 1  85 SER HB2  H   3.309  20.736  22.238 1.00 . D D .  85 SER HB2  1 1 
       12 140769 4 1  85 SER HB3  H   4.709  21.603  22.887 1.00 . D D .  85 SER HB3  1 1 
       12 140770 4 1  85 SER HG   H   5.697  20.876  20.758 1.00 . D D .  85 SER HG   1 1 
       12 140771 4 1  85 SER N    N   4.649  18.420  21.676 1.00 . D D .  85 SER N    1 1 
       12 140772 4 1  85 SER O    O   3.470  18.526  24.193 1.00 . D D .  85 SER O    1 1 
       12 140773 4 1  85 SER OG   O   4.787  21.161  20.899 1.00 . D D .  85 SER OG   1 1 
       12 140774 4 1  86 ILE C    C   5.415  20.335  27.324 1.00 . D D .  86 ILE C    1 1 
       12 140775 4 1  86 ILE CA   C   5.026  19.087  26.506 1.00 . D D .  86 ILE CA   1 1 
       12 140776 4 1  86 ILE CB   C   5.613  17.745  27.155 1.00 . D D .  86 ILE CB   1 1 
       12 140777 4 1  86 ILE CD1  C   8.225  18.218  27.173 1.00 . D D .  86 ILE CD1  1 1 
       12 140778 4 1  86 ILE CG1  C   7.069  17.388  26.648 1.00 . D D .  86 ILE CG1  1 1 
       12 140779 4 1  86 ILE CG2  C   4.642  16.550  26.920 1.00 . D D .  86 ILE CG2  1 1 
       12 140780 4 1  86 ILE H    H   6.320  19.581  24.885 1.00 . D D .  86 ILE H    1 1 
       12 140781 4 1  86 ILE HA   H   3.935  19.015  26.540 1.00 . D D .  86 ILE HA   1 1 
       12 140782 4 1  86 ILE HB   H   5.657  17.893  28.232 1.00 . D D .  86 ILE HB   1 1 
       12 140783 4 1  86 ILE HD11 H   9.152  17.835  26.772 1.00 . D D .  86 ILE HD11 1 1 
       12 140784 4 1  86 ILE HD12 H   8.251  18.167  28.251 1.00 . D D .  86 ILE HD12 1 1 
       12 140785 4 1  86 ILE HD13 H   8.101  19.245  26.862 1.00 . D D .  86 ILE HD13 1 1 
       12 140786 4 1  86 ILE HG12 H   7.293  16.362  26.905 1.00 . D D .  86 ILE HG12 1 1 
       12 140787 4 1  86 ILE HG13 H   7.083  17.472  25.567 1.00 . D D .  86 ILE HG13 1 1 
       12 140788 4 1  86 ILE HG21 H   4.539  16.369  25.856 1.00 . D D .  86 ILE HG21 1 1 
       12 140789 4 1  86 ILE HG22 H   3.670  16.785  27.333 1.00 . D D .  86 ILE HG22 1 1 
       12 140790 4 1  86 ILE HG23 H   5.026  15.658  27.400 1.00 . D D .  86 ILE HG23 1 1 
       12 140791 4 1  86 ILE N    N   5.408  19.275  25.082 1.00 . D D .  86 ILE N    1 1 
       12 140792 4 1  86 ILE O    O   6.560  20.774  27.298 1.00 . D D .  86 ILE O    1 1 
       12 140793 4 1  87 ALA C    C   3.476  22.316  29.822 1.00 . D D .  87 ALA C    1 1 
       12 140794 4 1  87 ALA CA   C   4.603  22.152  28.798 1.00 . D D .  87 ALA CA   1 1 
       12 140795 4 1  87 ALA CB   C   4.660  23.359  27.836 1.00 . D D .  87 ALA CB   1 1 
       12 140796 4 1  87 ALA H    H   3.550  20.479  28.039 1.00 . D D .  87 ALA H    1 1 
       12 140797 4 1  87 ALA HA   H   5.552  22.093  29.334 1.00 . D D .  87 ALA HA   1 1 
       12 140798 4 1  87 ALA HB1  H   5.512  23.238  27.168 1.00 . D D .  87 ALA HB1  1 1 
       12 140799 4 1  87 ALA HB2  H   4.788  24.274  28.402 1.00 . D D .  87 ALA HB2  1 1 
       12 140800 4 1  87 ALA HB3  H   3.751  23.417  27.254 1.00 . D D .  87 ALA HB3  1 1 
       12 140801 4 1  87 ALA N    N   4.429  20.910  28.032 1.00 . D D .  87 ALA N    1 1 
       12 140802 4 1  87 ALA O    O   2.464  21.611  29.753 1.00 . D D .  87 ALA O    1 1 
       12 140803 4 1  88 GLY C    C   2.578  22.728  33.010 1.00 . D D .  88 GLY C    1 1 
       12 140804 4 1  88 GLY CA   C   2.662  23.624  31.768 1.00 . D D .  88 GLY CA   1 1 
       12 140805 4 1  88 GLY H    H   4.572  23.654  30.840 1.00 . D D .  88 GLY H    1 1 
       12 140806 4 1  88 GLY HA2  H   2.881  24.630  32.093 1.00 . D D .  88 GLY HA2  1 1 
       12 140807 4 1  88 GLY HA3  H   1.694  23.631  31.280 1.00 . D D .  88 GLY HA3  1 1 
       12 140808 4 1  88 GLY N    N   3.690  23.229  30.790 1.00 . D D .  88 GLY N    1 1 
       12 140809 4 1  88 GLY O    O   2.064  23.159  34.050 1.00 . D D .  88 GLY O    1 1 
       12 140810 4 1  89 ILE C    C   4.417  19.811  34.180 1.00 . D D .  89 ILE C    1 1 
       12 140811 4 1  89 ILE CA   C   3.040  20.473  33.986 1.00 . D D .  89 ILE CA   1 1 
       12 140812 4 1  89 ILE CB   C   1.920  19.374  33.707 1.00 . D D .  89 ILE CB   1 1 
       12 140813 4 1  89 ILE CD1  C   3.064  18.108  31.681 1.00 . D D .  89 ILE CD1  1 1 
       12 140814 4 1  89 ILE CG1  C   1.879  18.908  32.196 1.00 . D D .  89 ILE CG1  1 1 
       12 140815 4 1  89 ILE CG2  C   0.518  19.877  34.155 1.00 . D D .  89 ILE CG2  1 1 
       12 140816 4 1  89 ILE H    H   3.547  21.244  32.076 1.00 . D D .  89 ILE H    1 1 
       12 140817 4 1  89 ILE HA   H   2.793  20.986  34.916 1.00 . D D .  89 ILE HA   1 1 
       12 140818 4 1  89 ILE HB   H   2.148  18.505  34.324 1.00 . D D .  89 ILE HB   1 1 
       12 140819 4 1  89 ILE HD11 H   3.194  17.225  32.287 1.00 . D D .  89 ILE HD11 1 1 
       12 140820 4 1  89 ILE HD12 H   3.960  18.718  31.734 1.00 . D D .  89 ILE HD12 1 1 
       12 140821 4 1  89 ILE HD13 H   2.887  17.822  30.656 1.00 . D D .  89 ILE HD13 1 1 
       12 140822 4 1  89 ILE HG12 H   1.006  18.284  32.046 1.00 . D D .  89 ILE HG12 1 1 
       12 140823 4 1  89 ILE HG13 H   1.778  19.785  31.563 1.00 . D D .  89 ILE HG13 1 1 
       12 140824 4 1  89 ILE HG21 H  -0.221  19.103  33.987 1.00 . D D .  89 ILE HG21 1 1 
       12 140825 4 1  89 ILE HG22 H   0.245  20.758  33.589 1.00 . D D .  89 ILE HG22 1 1 
       12 140826 4 1  89 ILE HG23 H   0.539  20.125  35.210 1.00 . D D .  89 ILE HG23 1 1 
       12 140827 4 1  89 ILE N    N   3.098  21.489  32.907 1.00 . D D .  89 ILE N    1 1 
       12 140828 4 1  89 ILE O    O   5.281  19.903  33.303 1.00 . D D .  89 ILE O    1 1 
       12 140829 4 1  90 GLU C    C   5.487  17.110  36.479 1.00 . D D .  90 GLU C    1 1 
       12 140830 4 1  90 GLU CA   C   5.833  18.394  35.687 1.00 . D D .  90 GLU CA   1 1 
       12 140831 4 1  90 GLU CB   C   6.802  19.274  36.536 1.00 . D D .  90 GLU CB   1 1 
       12 140832 4 1  90 GLU CD   C   8.287  21.368  36.728 1.00 . D D .  90 GLU CD   1 1 
       12 140833 4 1  90 GLU CG   C   7.227  20.620  35.907 1.00 . D D .  90 GLU CG   1 1 
       12 140834 4 1  90 GLU H    H   3.861  19.132  35.984 1.00 . D D .  90 GLU H    1 1 
       12 140835 4 1  90 GLU HA   H   6.331  18.103  34.766 1.00 . D D .  90 GLU HA   1 1 
       12 140836 4 1  90 GLU HB2  H   6.328  19.495  37.487 1.00 . D D .  90 GLU HB2  1 1 
       12 140837 4 1  90 GLU HB3  H   7.702  18.697  36.729 1.00 . D D .  90 GLU HB3  1 1 
       12 140838 4 1  90 GLU HG2  H   7.612  20.432  34.911 1.00 . D D .  90 GLU HG2  1 1 
       12 140839 4 1  90 GLU HG3  H   6.350  21.256  35.823 1.00 . D D .  90 GLU HG3  1 1 
       12 140840 4 1  90 GLU N    N   4.594  19.137  35.337 1.00 . D D .  90 GLU N    1 1 
       12 140841 4 1  90 GLU O    O   4.309  16.760  36.642 1.00 . D D .  90 GLU O    1 1 
       12 140842 4 1  90 GLU OE1  O   9.310  21.805  36.165 1.00 . D D .  90 GLU OE1  1 1 
       12 140843 4 1  90 GLU OE2  O   8.105  21.502  37.958 1.00 . D D .  90 GLU OE2  1 1 
       12 140844 4 1  91 GLY C    C   5.832  14.017  37.181 1.00 . D D .  91 GLY C    1 1 
       12 140845 4 1  91 GLY CA   C   6.424  15.263  37.833 1.00 . D D .  91 GLY CA   1 1 
       12 140846 4 1  91 GLY H    H   7.438  16.650  36.598 1.00 . D D .  91 GLY H    1 1 
       12 140847 4 1  91 GLY HA2  H   7.411  15.020  38.199 1.00 . D D .  91 GLY HA2  1 1 
       12 140848 4 1  91 GLY HA3  H   5.810  15.553  38.680 1.00 . D D .  91 GLY HA3  1 1 
       12 140849 4 1  91 GLY N    N   6.546  16.400  36.919 1.00 . D D .  91 GLY N    1 1 
       12 140850 4 1  91 GLY O    O   6.227  13.645  36.069 1.00 . D D .  91 GLY O    1 1 
       12 140851 4 1  92 THR C    C   3.458  12.358  36.089 1.00 . D D .  92 THR C    1 1 
       12 140852 4 1  92 THR CA   C   4.173  12.165  37.445 1.00 . D D .  92 THR CA   1 1 
       12 140853 4 1  92 THR CB   C   3.123  11.712  38.522 1.00 . D D .  92 THR CB   1 1 
       12 140854 4 1  92 THR CG2  C   2.461  10.361  38.172 1.00 . D D .  92 THR CG2  1 1 
       12 140855 4 1  92 THR H    H   4.607  13.778  38.748 1.00 . D D .  92 THR H    1 1 
       12 140856 4 1  92 THR HA   H   4.922  11.384  37.349 1.00 . D D .  92 THR HA   1 1 
       12 140857 4 1  92 THR HB   H   2.349  12.471  38.592 1.00 . D D .  92 THR HB   1 1 
       12 140858 4 1  92 THR HG1  H   4.672  11.313  39.675 1.00 . D D .  92 THR HG1  1 1 
       12 140859 4 1  92 THR HG21 H   1.964  10.429  37.209 1.00 . D D .  92 THR HG21 1 1 
       12 140860 4 1  92 THR HG22 H   1.732  10.103  38.926 1.00 . D D .  92 THR HG22 1 1 
       12 140861 4 1  92 THR HG23 H   3.217   9.583  38.129 1.00 . D D .  92 THR HG23 1 1 
       12 140862 4 1  92 THR N    N   4.861  13.395  37.882 1.00 . D D .  92 THR N    1 1 
       12 140863 4 1  92 THR O    O   3.492  11.468  35.230 1.00 . D D .  92 THR O    1 1 
       12 140864 4 1  92 THR OG1  O   3.763  11.604  39.801 1.00 . D D .  92 THR OG1  1 1 
       12 140865 4 1  93 GLN C    C   2.757  13.750  33.438 1.00 . D D .  93 GLN C    1 1 
       12 140866 4 1  93 GLN CA   C   1.989  13.880  34.769 1.00 . D D .  93 GLN CA   1 1 
       12 140867 4 1  93 GLN CB   C   1.405  15.315  34.940 1.00 . D D .  93 GLN CB   1 1 
       12 140868 4 1  93 GLN CD   C  -0.805  14.841  33.685 1.00 . D D .  93 GLN CD   1 1 
       12 140869 4 1  93 GLN CG   C   0.420  15.761  33.832 1.00 . D D .  93 GLN CG   1 1 
       12 140870 4 1  93 GLN H    H   2.974  14.233  36.611 1.00 . D D .  93 GLN H    1 1 
       12 140871 4 1  93 GLN HA   H   1.164  13.173  34.765 1.00 . D D .  93 GLN HA   1 1 
       12 140872 4 1  93 GLN HB2  H   0.887  15.366  35.892 1.00 . D D .  93 GLN HB2  1 1 
       12 140873 4 1  93 GLN HB3  H   2.229  16.023  34.967 1.00 . D D .  93 GLN HB3  1 1 
       12 140874 4 1  93 GLN HE21 H   0.112  13.752  32.291 1.00 . D D .  93 GLN HE21 1 1 
       12 140875 4 1  93 GLN HE22 H  -1.497  13.266  32.689 1.00 . D D .  93 GLN HE22 1 1 
       12 140876 4 1  93 GLN HG2  H   0.071  16.765  34.056 1.00 . D D .  93 GLN HG2  1 1 
       12 140877 4 1  93 GLN HG3  H   0.952  15.786  32.887 1.00 . D D .  93 GLN HG3  1 1 
       12 140878 4 1  93 GLN N    N   2.843  13.547  35.923 1.00 . D D .  93 GLN N    1 1 
       12 140879 4 1  93 GLN NE2  N  -0.720  13.850  32.801 1.00 . D D .  93 GLN NE2  1 1 
       12 140880 4 1  93 GLN O    O   2.252  13.151  32.485 1.00 . D D .  93 GLN O    1 1 
       12 140881 4 1  93 GLN OE1  O  -1.822  15.026  34.355 1.00 . D D .  93 GLN OE1  1 1 
       12 140882 4 1  94 MET C    C   5.534  12.936  31.983 1.00 . D D .  94 MET C    1 1 
       12 140883 4 1  94 MET CA   C   4.817  14.284  32.180 1.00 . D D .  94 MET CA   1 1 
       12 140884 4 1  94 MET CB   C   5.822  15.473  32.189 1.00 . D D .  94 MET CB   1 1 
       12 140885 4 1  94 MET CE   C   8.878  14.556  31.759 1.00 . D D .  94 MET CE   1 1 
       12 140886 4 1  94 MET CG   C   6.816  15.539  33.373 1.00 . D D .  94 MET CG   1 1 
       12 140887 4 1  94 MET H    H   4.357  14.675  34.218 1.00 . D D .  94 MET H    1 1 
       12 140888 4 1  94 MET HA   H   4.141  14.428  31.337 1.00 . D D .  94 MET HA   1 1 
       12 140889 4 1  94 MET HB2  H   6.403  15.444  31.276 1.00 . D D .  94 MET HB2  1 1 
       12 140890 4 1  94 MET HB3  H   5.246  16.397  32.190 1.00 . D D .  94 MET HB3  1 1 
       12 140891 4 1  94 MET HE1  H   8.149  14.385  30.980 1.00 . D D .  94 MET HE1  1 1 
       12 140892 4 1  94 MET HE2  H   9.705  13.871  31.635 1.00 . D D .  94 MET HE2  1 1 
       12 140893 4 1  94 MET HE3  H   9.239  15.571  31.701 1.00 . D D .  94 MET HE3  1 1 
       12 140894 4 1  94 MET HG2  H   7.295  16.507  33.370 1.00 . D D .  94 MET HG2  1 1 
       12 140895 4 1  94 MET HG3  H   6.258  15.433  34.293 1.00 . D D .  94 MET HG3  1 1 
       12 140896 4 1  94 MET N    N   3.989  14.283  33.401 1.00 . D D .  94 MET N    1 1 
       12 140897 4 1  94 MET O    O   5.612  12.445  30.856 1.00 . D D .  94 MET O    1 1 
       12 140898 4 1  94 MET SD   S   8.117  14.279  33.353 1.00 . D D .  94 MET SD   1 1 
       12 140899 4 1  95 ALA C    C   6.020   9.906  32.545 1.00 . D D .  95 ALA C    1 1 
       12 140900 4 1  95 ALA CA   C   6.837  11.099  33.061 1.00 . D D .  95 ALA CA   1 1 
       12 140901 4 1  95 ALA CB   C   7.409  10.810  34.463 1.00 . D D .  95 ALA CB   1 1 
       12 140902 4 1  95 ALA H    H   5.837  12.750  33.965 1.00 . D D .  95 ALA H    1 1 
       12 140903 4 1  95 ALA HA   H   7.676  11.274  32.386 1.00 . D D .  95 ALA HA   1 1 
       12 140904 4 1  95 ALA HB1  H   8.047   9.934  34.428 1.00 . D D .  95 ALA HB1  1 1 
       12 140905 4 1  95 ALA HB2  H   6.602  10.636  35.165 1.00 . D D .  95 ALA HB2  1 1 
       12 140906 4 1  95 ALA HB3  H   7.993  11.658  34.798 1.00 . D D .  95 ALA HB3  1 1 
       12 140907 4 1  95 ALA N    N   6.021  12.336  33.093 1.00 . D D .  95 ALA N    1 1 
       12 140908 4 1  95 ALA O    O   6.509   9.087  31.755 1.00 . D D .  95 ALA O    1 1 
       12 140909 4 1  96 HIS C    C   3.233   9.091  31.184 1.00 . D D .  96 HIS C    1 1 
       12 140910 4 1  96 HIS CA   C   3.812   8.798  32.586 1.00 . D D .  96 HIS CA   1 1 
       12 140911 4 1  96 HIS CB   C   2.691   8.672  33.648 1.00 . D D .  96 HIS CB   1 1 
       12 140912 4 1  96 HIS CD2  C   1.936   6.213  33.208 1.00 . D D .  96 HIS CD2  1 1 
       12 140913 4 1  96 HIS CE1  C  -0.220   6.562  33.170 1.00 . D D .  96 HIS CE1  1 1 
       12 140914 4 1  96 HIS CG   C   1.724   7.540  33.414 1.00 . D D .  96 HIS CG   1 1 
       12 140915 4 1  96 HIS H    H   4.450  10.537  33.603 1.00 . D D .  96 HIS H    1 1 
       12 140916 4 1  96 HIS HA   H   4.358   7.858  32.545 1.00 . D D .  96 HIS HA   1 1 
       12 140917 4 1  96 HIS HB2  H   3.141   8.510  34.622 1.00 . D D .  96 HIS HB2  1 1 
       12 140918 4 1  96 HIS HB3  H   2.124   9.595  33.679 1.00 . D D .  96 HIS HB3  1 1 
       12 140919 4 1  96 HIS HD1  H  -0.105   8.581  33.444 1.00 . D D .  96 HIS HD1  1 1 
       12 140920 4 1  96 HIS HD2  H   2.892   5.707  33.179 1.00 . D D .  96 HIS HD2  1 1 
       12 140921 4 1  96 HIS HE1  H  -1.283   6.401  33.102 1.00 . D D .  96 HIS HE1  1 1 
       12 140922 4 1  96 HIS HE2  H   0.557   4.737  32.679 1.00 . D D .  96 HIS HE2  1 1 
       12 140923 4 1  96 HIS N    N   4.757   9.844  32.986 1.00 . D D .  96 HIS N    1 1 
       12 140924 4 1  96 HIS ND1  N   0.366   7.721  33.364 1.00 . D D .  96 HIS ND1  1 1 
       12 140925 4 1  96 HIS NE2  N   0.709   5.629  33.062 1.00 . D D .  96 HIS NE2  1 1 
       12 140926 4 1  96 HIS O    O   2.842   8.166  30.475 1.00 . D D .  96 HIS O    1 1 
       12 140927 4 1  97 CYS C    C   3.586  10.331  28.339 1.00 . D D .  97 CYS C    1 1 
       12 140928 4 1  97 CYS CA   C   2.661  10.800  29.477 1.00 . D D .  97 CYS CA   1 1 
       12 140929 4 1  97 CYS CB   C   2.472  12.330  29.418 1.00 . D D .  97 CYS CB   1 1 
       12 140930 4 1  97 CYS H    H   3.524  11.075  31.403 1.00 . D D .  97 CYS H    1 1 
       12 140931 4 1  97 CYS HA   H   1.685  10.329  29.352 1.00 . D D .  97 CYS HA   1 1 
       12 140932 4 1  97 CYS HB2  H   1.812  12.635  30.221 1.00 . D D .  97 CYS HB2  1 1 
       12 140933 4 1  97 CYS HB3  H   3.430  12.820  29.552 1.00 . D D .  97 CYS HB3  1 1 
       12 140934 4 1  97 CYS HG   H   1.946  12.018  26.935 1.00 . D D .  97 CYS HG   1 1 
       12 140935 4 1  97 CYS N    N   3.193  10.386  30.792 1.00 . D D .  97 CYS N    1 1 
       12 140936 4 1  97 CYS O    O   3.138   9.640  27.432 1.00 . D D .  97 CYS O    1 1 
       12 140937 4 1  97 CYS SG   S   1.754  12.940  27.871 1.00 . D D .  97 CYS SG   1 1 
       12 140938 4 1  98 LEU C    C   6.265   8.764  27.488 1.00 . D D .  98 LEU C    1 1 
       12 140939 4 1  98 LEU CA   C   5.874  10.255  27.382 1.00 . D D .  98 LEU CA   1 1 
       12 140940 4 1  98 LEU CB   C   7.126  11.208  27.356 1.00 . D D .  98 LEU CB   1 1 
       12 140941 4 1  98 LEU CD1  C   8.548  10.365  29.369 1.00 . D D .  98 LEU CD1  1 1 
       12 140942 4 1  98 LEU CD2  C   8.851  12.738  28.502 1.00 . D D .  98 LEU CD2  1 1 
       12 140943 4 1  98 LEU CG   C   7.850  11.570  28.709 1.00 . D D .  98 LEU CG   1 1 
       12 140944 4 1  98 LEU H    H   5.206  11.159  29.200 1.00 . D D .  98 LEU H    1 1 
       12 140945 4 1  98 LEU HA   H   5.364  10.371  26.427 1.00 . D D .  98 LEU HA   1 1 
       12 140946 4 1  98 LEU HB2  H   7.867  10.771  26.696 1.00 . D D .  98 LEU HB2  1 1 
       12 140947 4 1  98 LEU HB3  H   6.801  12.141  26.901 1.00 . D D .  98 LEU HB3  1 1 
       12 140948 4 1  98 LEU HD11 H   9.027  10.676  30.289 1.00 . D D .  98 LEU HD11 1 1 
       12 140949 4 1  98 LEU HD12 H   9.293   9.956  28.698 1.00 . D D .  98 LEU HD12 1 1 
       12 140950 4 1  98 LEU HD13 H   7.814   9.603  29.594 1.00 . D D .  98 LEU HD13 1 1 
       12 140951 4 1  98 LEU HD21 H   9.599  12.459  27.769 1.00 . D D .  98 LEU HD21 1 1 
       12 140952 4 1  98 LEU HD22 H   9.340  12.972  29.439 1.00 . D D .  98 LEU HD22 1 1 
       12 140953 4 1  98 LEU HD23 H   8.319  13.613  28.155 1.00 . D D .  98 LEU HD23 1 1 
       12 140954 4 1  98 LEU HG   H   7.105  11.918  29.411 1.00 . D D .  98 LEU HG   1 1 
       12 140955 4 1  98 LEU N    N   4.895  10.651  28.425 1.00 . D D .  98 LEU N    1 1 
       12 140956 4 1  98 LEU O    O   6.795   8.192  26.531 1.00 . D D .  98 LEU O    1 1 
       12 140957 4 1  99 GLY C    C   5.087   5.827  28.621 1.00 . D D .  99 GLY C    1 1 
       12 140958 4 1  99 GLY CA   C   6.281   6.745  28.903 1.00 . D D .  99 GLY CA   1 1 
       12 140959 4 1  99 GLY H    H   5.616   8.692  29.385 1.00 . D D .  99 GLY H    1 1 
       12 140960 4 1  99 GLY HA2  H   7.119   6.426  28.289 1.00 . D D .  99 GLY HA2  1 1 
       12 140961 4 1  99 GLY HA3  H   6.559   6.627  29.943 1.00 . D D .  99 GLY HA3  1 1 
       12 140962 4 1  99 GLY N    N   6.003   8.161  28.664 1.00 . D D .  99 GLY N    1 1 
       12 140963 4 1  99 GLY O    O   5.211   4.607  28.784 1.00 . D D .  99 GLY O    1 1 
       12 140964 4 1 100 ALA C    C   1.798   6.236  26.861 1.00 . D D . 100 ALA C    1 1 
       12 140965 4 1 100 ALA CA   C   2.703   5.601  27.943 1.00 . D D . 100 ALA CA   1 1 
       12 140966 4 1 100 ALA CB   C   1.936   5.383  29.263 1.00 . D D . 100 ALA CB   1 1 
       12 140967 4 1 100 ALA H    H   3.901   7.364  28.046 1.00 . D D . 100 ALA H    1 1 
       12 140968 4 1 100 ALA HA   H   3.014   4.622  27.585 1.00 . D D . 100 ALA HA   1 1 
       12 140969 4 1 100 ALA HB1  H   2.579   4.880  29.977 1.00 . D D . 100 ALA HB1  1 1 
       12 140970 4 1 100 ALA HB2  H   1.061   4.772  29.084 1.00 . D D . 100 ALA HB2  1 1 
       12 140971 4 1 100 ALA HB3  H   1.629   6.337  29.673 1.00 . D D . 100 ALA HB3  1 1 
       12 140972 4 1 100 ALA N    N   3.930   6.396  28.192 1.00 . D D . 100 ALA N    1 1 
       12 140973 4 1 100 ALA O    O   1.587   5.631  25.803 1.00 . D D . 100 ALA O    1 1 
       12 140974 4 1 101 TYR C    C   0.808   8.486  24.862 1.00 . D D . 101 TYR C    1 1 
       12 140975 4 1 101 TYR CA   C   0.279   8.130  26.270 1.00 . D D . 101 TYR CA   1 1 
       12 140976 4 1 101 TYR CB   C  -0.250   9.408  26.988 1.00 . D D . 101 TYR CB   1 1 
       12 140977 4 1 101 TYR CD1  C  -2.711   9.698  26.320 1.00 . D D . 101 TYR CD1  1 1 
       12 140978 4 1 101 TYR CD2  C  -1.130  11.287  25.467 1.00 . D D . 101 TYR CD2  1 1 
       12 140979 4 1 101 TYR CE1  C  -3.731  10.361  25.655 1.00 . D D . 101 TYR CE1  1 1 
       12 140980 4 1 101 TYR CE2  C  -2.151  11.945  24.803 1.00 . D D . 101 TYR CE2  1 1 
       12 140981 4 1 101 TYR CG   C  -1.384  10.145  26.243 1.00 . D D . 101 TYR CG   1 1 
       12 140982 4 1 101 TYR CZ   C  -3.445  11.481  24.900 1.00 . D D . 101 TYR CZ   1 1 
       12 140983 4 1 101 TYR H    H   1.629   7.939  27.908 1.00 . D D . 101 TYR H    1 1 
       12 140984 4 1 101 TYR HA   H  -0.550   7.436  26.162 1.00 . D D . 101 TYR HA   1 1 
       12 140985 4 1 101 TYR HB2  H  -0.627   9.132  27.967 1.00 . D D . 101 TYR HB2  1 1 
       12 140986 4 1 101 TYR HB3  H   0.572  10.104  27.119 1.00 . D D . 101 TYR HB3  1 1 
       12 140987 4 1 101 TYR HD1  H  -2.941   8.819  26.910 1.00 . D D . 101 TYR HD1  1 1 
       12 140988 4 1 101 TYR HD2  H  -0.112  11.656  25.383 1.00 . D D . 101 TYR HD2  1 1 
       12 140989 4 1 101 TYR HE1  H  -4.751   9.999  25.726 1.00 . D D . 101 TYR HE1  1 1 
       12 140990 4 1 101 TYR HE2  H  -1.929  12.823  24.209 1.00 . D D . 101 TYR HE2  1 1 
       12 140991 4 1 101 TYR HH   H  -4.211  12.279  23.321 1.00 . D D . 101 TYR HH   1 1 
       12 140992 4 1 101 TYR N    N   1.306   7.464  27.116 1.00 . D D . 101 TYR N    1 1 
       12 140993 4 1 101 TYR O    O   0.148   8.216  23.856 1.00 . D D . 101 TYR O    1 1 
       12 140994 4 1 101 TYR OH   O  -4.460  12.142  24.238 1.00 . D D . 101 TYR OH   1 1 
       12 140995 4 1 102 CYS C    C   2.991   8.440  22.600 1.00 . D D . 102 CYS C    1 1 
       12 140996 4 1 102 CYS CA   C   2.589   9.609  23.556 1.00 . D D . 102 CYS CA   1 1 
       12 140997 4 1 102 CYS CB   C   3.780  10.533  23.877 1.00 . D D . 102 CYS CB   1 1 
       12 140998 4 1 102 CYS H    H   2.470   9.273  25.639 1.00 . D D . 102 CYS H    1 1 
       12 140999 4 1 102 CYS HA   H   1.834  10.205  23.056 1.00 . D D . 102 CYS HA   1 1 
       12 141000 4 1 102 CYS HB2  H   4.607   9.950  24.265 1.00 . D D . 102 CYS HB2  1 1 
       12 141001 4 1 102 CYS HB3  H   4.099  11.047  22.974 1.00 . D D . 102 CYS HB3  1 1 
       12 141002 4 1 102 CYS HG   H   3.879  12.932  24.687 1.00 . D D . 102 CYS HG   1 1 
       12 141003 4 1 102 CYS N    N   1.986   9.123  24.809 1.00 . D D . 102 CYS N    1 1 
       12 141004 4 1 102 CYS O    O   2.771   8.560  21.389 1.00 . D D . 102 CYS O    1 1 
       12 141005 4 1 102 CYS SG   S   3.384  11.787  25.107 1.00 . D D . 102 CYS SG   1 1 
       12 141006 4 1 103 PRO C    C   2.380   5.477  21.856 1.00 . D D . 103 PRO C    1 1 
       12 141007 4 1 103 PRO CA   C   3.748   6.053  22.305 1.00 . D D . 103 PRO CA   1 1 
       12 141008 4 1 103 PRO CB   C   4.473   5.069  23.270 1.00 . D D . 103 PRO CB   1 1 
       12 141009 4 1 103 PRO CD   C   4.308   7.163  24.426 1.00 . D D . 103 PRO CD   1 1 
       12 141010 4 1 103 PRO CG   C   5.183   5.946  24.256 1.00 . D D . 103 PRO CG   1 1 
       12 141011 4 1 103 PRO HA   H   4.371   6.220  21.425 1.00 . D D . 103 PRO HA   1 1 
       12 141012 4 1 103 PRO HB2  H   3.753   4.425  23.775 1.00 . D D . 103 PRO HB2  1 1 
       12 141013 4 1 103 PRO HB3  H   5.190   4.462  22.727 1.00 . D D . 103 PRO HB3  1 1 
       12 141014 4 1 103 PRO HD2  H   3.585   7.012  25.215 1.00 . D D . 103 PRO HD2  1 1 
       12 141015 4 1 103 PRO HD3  H   4.910   8.041  24.642 1.00 . D D . 103 PRO HD3  1 1 
       12 141016 4 1 103 PRO HG2  H   5.309   5.427  25.203 1.00 . D D . 103 PRO HG2  1 1 
       12 141017 4 1 103 PRO HG3  H   6.151   6.241  23.865 1.00 . D D . 103 PRO HG3  1 1 
       12 141018 4 1 103 PRO N    N   3.613   7.299  23.104 1.00 . D D . 103 PRO N    1 1 
       12 141019 4 1 103 PRO O    O   2.259   4.942  20.757 1.00 . D D . 103 PRO O    1 1 
       12 141020 4 1 104 ASN C    C  -0.677   5.792  21.262 1.00 . D D . 104 ASN C    1 1 
       12 141021 4 1 104 ASN CA   C  -0.006   5.070  22.458 1.00 . D D . 104 ASN CA   1 1 
       12 141022 4 1 104 ASN CB   C  -0.881   5.165  23.740 1.00 . D D . 104 ASN CB   1 1 
       12 141023 4 1 104 ASN CG   C  -2.220   4.419  23.628 1.00 . D D . 104 ASN CG   1 1 
       12 141024 4 1 104 ASN H    H   1.510   6.084  23.566 1.00 . D D . 104 ASN H    1 1 
       12 141025 4 1 104 ASN HA   H   0.115   4.020  22.201 1.00 . D D . 104 ASN HA   1 1 
       12 141026 4 1 104 ASN HB2  H  -0.326   4.751  24.574 1.00 . D D . 104 ASN HB2  1 1 
       12 141027 4 1 104 ASN HB3  H  -1.084   6.209  23.953 1.00 . D D . 104 ASN HB3  1 1 
       12 141028 4 1 104 ASN HD21 H  -1.374   2.714  24.207 1.00 . D D . 104 ASN HD21 1 1 
       12 141029 4 1 104 ASN HD22 H  -3.063   2.643  23.871 1.00 . D D . 104 ASN HD22 1 1 
       12 141030 4 1 104 ASN N    N   1.353   5.609  22.722 1.00 . D D . 104 ASN N    1 1 
       12 141031 4 1 104 ASN ND2  N  -2.216   3.127  23.934 1.00 . D D . 104 ASN ND2  1 1 
       12 141032 4 1 104 ASN O    O  -1.495   5.195  20.558 1.00 . D D . 104 ASN O    1 1 
       12 141033 4 1 104 ASN OD1  O  -3.242   4.992  23.257 1.00 . D D . 104 ASN OD1  1 1 
       12 141034 4 1 105 ILE C    C  -0.074   7.229  18.572 1.00 . D D . 105 ILE C    1 1 
       12 141035 4 1 105 ILE CA   C  -0.709   7.849  19.833 1.00 . D D . 105 ILE CA   1 1 
       12 141036 4 1 105 ILE CB   C  -0.263   9.367  19.922 1.00 . D D . 105 ILE CB   1 1 
       12 141037 4 1 105 ILE CD1  C  -2.414  10.074  21.233 1.00 . D D . 105 ILE CD1  1 1 
       12 141038 4 1 105 ILE CG1  C  -0.891  10.072  21.175 1.00 . D D . 105 ILE CG1  1 1 
       12 141039 4 1 105 ILE CG2  C  -0.579  10.150  18.605 1.00 . D D . 105 ILE CG2  1 1 
       12 141040 4 1 105 ILE H    H   0.261   7.522  21.705 1.00 . D D . 105 ILE H    1 1 
       12 141041 4 1 105 ILE HA   H  -1.792   7.808  19.752 1.00 . D D . 105 ILE HA   1 1 
       12 141042 4 1 105 ILE HB   H   0.818   9.372  20.041 1.00 . D D . 105 ILE HB   1 1 
       12 141043 4 1 105 ILE HD11 H  -2.780   9.057  21.253 1.00 . D D . 105 ILE HD11 1 1 
       12 141044 4 1 105 ILE HD12 H  -2.815  10.585  20.366 1.00 . D D . 105 ILE HD12 1 1 
       12 141045 4 1 105 ILE HD13 H  -2.735  10.587  22.127 1.00 . D D . 105 ILE HD13 1 1 
       12 141046 4 1 105 ILE HG12 H  -0.542   9.580  22.072 1.00 . D D . 105 ILE HG12 1 1 
       12 141047 4 1 105 ILE HG13 H  -0.564  11.107  21.204 1.00 . D D . 105 ILE HG13 1 1 
       12 141048 4 1 105 ILE HG21 H   0.012  11.047  18.559 1.00 . D D . 105 ILE HG21 1 1 
       12 141049 4 1 105 ILE HG22 H  -1.627  10.411  18.572 1.00 . D D . 105 ILE HG22 1 1 
       12 141050 4 1 105 ILE HG23 H  -0.342   9.539  17.746 1.00 . D D . 105 ILE HG23 1 1 
       12 141051 4 1 105 ILE N    N  -0.302   7.080  21.038 1.00 . D D . 105 ILE N    1 1 
       12 141052 4 1 105 ILE O    O  -0.712   7.121  17.515 1.00 . D D . 105 ILE O    1 1 
       12 141053 4 1 106 LEU C    C   1.632   4.875  17.231 1.00 . D D . 106 LEU C    1 1 
       12 141054 4 1 106 LEU CA   C   2.019   6.322  17.608 1.00 . D D . 106 LEU CA   1 1 
       12 141055 4 1 106 LEU CB   C   3.525   6.381  18.000 1.00 . D D . 106 LEU CB   1 1 
       12 141056 4 1 106 LEU CD1  C   5.512   7.735  18.887 1.00 . D D . 106 LEU CD1  1 1 
       12 141057 4 1 106 LEU CD2  C   3.925   8.770  17.196 1.00 . D D . 106 LEU CD2  1 1 
       12 141058 4 1 106 LEU CG   C   4.060   7.792  18.380 1.00 . D D . 106 LEU CG   1 1 
       12 141059 4 1 106 LEU H    H   1.605   6.887  19.606 1.00 . D D . 106 LEU H    1 1 
       12 141060 4 1 106 LEU HA   H   1.858   6.979  16.752 1.00 . D D . 106 LEU HA   1 1 
       12 141061 4 1 106 LEU HB2  H   3.683   5.718  18.848 1.00 . D D . 106 LEU HB2  1 1 
       12 141062 4 1 106 LEU HB3  H   4.116   6.009  17.165 1.00 . D D . 106 LEU HB3  1 1 
       12 141063 4 1 106 LEU HD11 H   6.167   7.416  18.093 1.00 . D D . 106 LEU HD11 1 1 
       12 141064 4 1 106 LEU HD12 H   5.590   7.036  19.703 1.00 . D D . 106 LEU HD12 1 1 
       12 141065 4 1 106 LEU HD13 H   5.817   8.714  19.231 1.00 . D D . 106 LEU HD13 1 1 
       12 141066 4 1 106 LEU HD21 H   4.525   8.429  16.360 1.00 . D D . 106 LEU HD21 1 1 
       12 141067 4 1 106 LEU HD22 H   4.255   9.754  17.498 1.00 . D D . 106 LEU HD22 1 1 
       12 141068 4 1 106 LEU HD23 H   2.887   8.829  16.890 1.00 . D D . 106 LEU HD23 1 1 
       12 141069 4 1 106 LEU HG   H   3.459   8.185  19.192 1.00 . D D . 106 LEU HG   1 1 
       12 141070 4 1 106 LEU N    N   1.200   6.834  18.714 1.00 . D D . 106 LEU N    1 1 
       12 141071 4 1 106 LEU O    O   1.885   4.439  16.101 1.00 . D D . 106 LEU O    1 1 
       12 141072 4 1 107 PHE C    C  -0.251   2.338  16.925 1.00 . D D . 107 PHE C    1 1 
       12 141073 4 1 107 PHE CA   C   0.743   2.703  18.075 1.00 . D D . 107 PHE CA   1 1 
       12 141074 4 1 107 PHE CB   C   0.272   2.091  19.430 1.00 . D D . 107 PHE CB   1 1 
       12 141075 4 1 107 PHE CD1  C   1.332  -0.223  19.396 1.00 . D D . 107 PHE CD1  1 1 
       12 141076 4 1 107 PHE CD2  C  -1.068  -0.105  19.352 1.00 . D D . 107 PHE CD2  1 1 
       12 141077 4 1 107 PHE CE1  C   1.264  -1.605  19.344 1.00 . D D . 107 PHE CE1  1 1 
       12 141078 4 1 107 PHE CE2  C  -1.132  -1.490  19.301 1.00 . D D . 107 PHE CE2  1 1 
       12 141079 4 1 107 PHE CG   C   0.172   0.556  19.402 1.00 . D D . 107 PHE CG   1 1 
       12 141080 4 1 107 PHE CZ   C   0.034  -2.237  19.298 1.00 . D D . 107 PHE CZ   1 1 
       12 141081 4 1 107 PHE H    H   0.730   4.609  19.010 1.00 . D D . 107 PHE H    1 1 
       12 141082 4 1 107 PHE HA   H   1.702   2.244  17.832 1.00 . D D . 107 PHE HA   1 1 
       12 141083 4 1 107 PHE HB2  H   0.976   2.368  20.211 1.00 . D D . 107 PHE HB2  1 1 
       12 141084 4 1 107 PHE HB3  H  -0.700   2.494  19.680 1.00 . D D . 107 PHE HB3  1 1 
       12 141085 4 1 107 PHE HD1  H   2.304   0.263  19.434 1.00 . D D . 107 PHE HD1  1 1 
       12 141086 4 1 107 PHE HD2  H  -1.984   0.476  19.351 1.00 . D D . 107 PHE HD2  1 1 
       12 141087 4 1 107 PHE HE1  H   2.178  -2.193  19.337 1.00 . D D . 107 PHE HE1  1 1 
       12 141088 4 1 107 PHE HE2  H  -2.092  -1.987  19.264 1.00 . D D . 107 PHE HE2  1 1 
       12 141089 4 1 107 PHE HZ   H  -0.017  -3.318  19.258 1.00 . D D . 107 PHE HZ   1 1 
       12 141090 4 1 107 PHE N    N   1.016   4.148  18.193 1.00 . D D . 107 PHE N    1 1 
       12 141091 4 1 107 PHE O    O  -0.044   1.303  16.307 1.00 . D D . 107 PHE O    1 1 
       12 141092 4 1 108 PRO C    C  -1.413   2.823  14.127 1.00 . D D . 108 PRO C    1 1 
       12 141093 4 1 108 PRO CA   C  -2.228   2.886  15.438 1.00 . D D . 108 PRO CA   1 1 
       12 141094 4 1 108 PRO CB   C  -3.184   4.109  15.447 1.00 . D D . 108 PRO CB   1 1 
       12 141095 4 1 108 PRO CD   C  -2.012   4.143  17.540 1.00 . D D . 108 PRO CD   1 1 
       12 141096 4 1 108 PRO CG   C  -3.360   4.430  16.899 1.00 . D D . 108 PRO CG   1 1 
       12 141097 4 1 108 PRO HA   H  -2.814   1.974  15.533 1.00 . D D . 108 PRO HA   1 1 
       12 141098 4 1 108 PRO HB2  H  -2.736   4.948  14.909 1.00 . D D . 108 PRO HB2  1 1 
       12 141099 4 1 108 PRO HB3  H  -4.138   3.852  15.000 1.00 . D D . 108 PRO HB3  1 1 
       12 141100 4 1 108 PRO HD2  H  -1.395   5.033  17.561 1.00 . D D . 108 PRO HD2  1 1 
       12 141101 4 1 108 PRO HD3  H  -2.137   3.766  18.551 1.00 . D D . 108 PRO HD3  1 1 
       12 141102 4 1 108 PRO HG2  H  -3.635   5.475  17.022 1.00 . D D . 108 PRO HG2  1 1 
       12 141103 4 1 108 PRO HG3  H  -4.121   3.794  17.339 1.00 . D D . 108 PRO HG3  1 1 
       12 141104 4 1 108 PRO N    N  -1.391   3.104  16.656 1.00 . D D . 108 PRO N    1 1 
       12 141105 4 1 108 PRO O    O  -1.667   1.968  13.274 1.00 . D D . 108 PRO O    1 1 
       12 141106 4 1 109 TYR C    C   1.510   2.762  12.765 1.00 . D D . 109 TYR C    1 1 
       12 141107 4 1 109 TYR CA   C   0.427   3.856  12.808 1.00 . D D . 109 TYR CA   1 1 
       12 141108 4 1 109 TYR CB   C   1.083   5.255  12.780 1.00 . D D . 109 TYR CB   1 1 
       12 141109 4 1 109 TYR CD1  C  -0.439   7.099  13.690 1.00 . D D . 109 TYR CD1  1 1 
       12 141110 4 1 109 TYR CD2  C  -0.285   6.811  11.315 1.00 . D D . 109 TYR CD2  1 1 
       12 141111 4 1 109 TYR CE1  C  -1.329   8.140  13.505 1.00 . D D . 109 TYR CE1  1 1 
       12 141112 4 1 109 TYR CE2  C  -1.170   7.844  11.128 1.00 . D D . 109 TYR CE2  1 1 
       12 141113 4 1 109 TYR CG   C   0.101   6.410  12.596 1.00 . D D . 109 TYR CG   1 1 
       12 141114 4 1 109 TYR CZ   C  -1.690   8.503  12.214 1.00 . D D . 109 TYR CZ   1 1 
       12 141115 4 1 109 TYR H    H  -0.252   4.326  14.763 1.00 . D D . 109 TYR H    1 1 
       12 141116 4 1 109 TYR HA   H  -0.210   3.753  11.933 1.00 . D D . 109 TYR HA   1 1 
       12 141117 4 1 109 TYR HB2  H   1.617   5.413  13.713 1.00 . D D . 109 TYR HB2  1 1 
       12 141118 4 1 109 TYR HB3  H   1.802   5.297  11.965 1.00 . D D . 109 TYR HB3  1 1 
       12 141119 4 1 109 TYR HD1  H  -0.155   6.806  14.694 1.00 . D D . 109 TYR HD1  1 1 
       12 141120 4 1 109 TYR HD2  H   0.122   6.293  10.455 1.00 . D D . 109 TYR HD2  1 1 
       12 141121 4 1 109 TYR HE1  H  -1.730   8.671  14.367 1.00 . D D . 109 TYR HE1  1 1 
       12 141122 4 1 109 TYR HE2  H  -1.456   8.133  10.122 1.00 . D D . 109 TYR HE2  1 1 
       12 141123 4 1 109 TYR HH   H  -3.209   9.275  11.344 1.00 . D D . 109 TYR HH   1 1 
       12 141124 4 1 109 TYR N    N  -0.423   3.726  14.007 1.00 . D D . 109 TYR N    1 1 
       12 141125 4 1 109 TYR O    O   1.840   2.250  11.690 1.00 . D D . 109 TYR O    1 1 
       12 141126 4 1 109 TYR OH   O  -2.570   9.533  12.007 1.00 . D D . 109 TYR OH   1 1 
       12 141127 4 1 110 ALA C    C   2.464   0.010  13.748 1.00 . D D . 110 ALA C    1 1 
       12 141128 4 1 110 ALA CA   C   3.086   1.374  14.094 1.00 . D D . 110 ALA CA   1 1 
       12 141129 4 1 110 ALA CB   C   3.654   1.365  15.526 1.00 . D D . 110 ALA CB   1 1 
       12 141130 4 1 110 ALA H    H   1.800   2.930  14.746 1.00 . D D . 110 ALA H    1 1 
       12 141131 4 1 110 ALA HA   H   3.903   1.588  13.403 1.00 . D D . 110 ALA HA   1 1 
       12 141132 4 1 110 ALA HB1  H   2.843   1.265  16.236 1.00 . D D . 110 ALA HB1  1 1 
       12 141133 4 1 110 ALA HB2  H   4.184   2.290  15.718 1.00 . D D . 110 ALA HB2  1 1 
       12 141134 4 1 110 ALA HB3  H   4.340   0.528  15.645 1.00 . D D . 110 ALA HB3  1 1 
       12 141135 4 1 110 ALA N    N   2.076   2.438  13.948 1.00 . D D . 110 ALA N    1 1 
       12 141136 4 1 110 ALA O    O   3.068  -0.786  13.030 1.00 . D D . 110 ALA O    1 1 
       12 141137 4 1 111 ARG C    C   0.186  -1.521  12.465 1.00 . D D . 111 ARG C    1 1 
       12 141138 4 1 111 ARG CA   C   0.397  -1.383  13.971 1.00 . D D . 111 ARG CA   1 1 
       12 141139 4 1 111 ARG CB   C  -0.983  -1.277  14.704 1.00 . D D . 111 ARG CB   1 1 
       12 141140 4 1 111 ARG CD   C  -3.370  -2.195  15.045 1.00 . D D . 111 ARG CD   1 1 
       12 141141 4 1 111 ARG CG   C  -2.071  -2.277  14.224 1.00 . D D . 111 ARG CG   1 1 
       12 141142 4 1 111 ARG CZ   C  -4.491  -0.243  16.163 1.00 . D D . 111 ARG CZ   1 1 
       12 141143 4 1 111 ARG H    H   0.856   0.485  14.821 1.00 . D D . 111 ARG H    1 1 
       12 141144 4 1 111 ARG HA   H   0.928  -2.256  14.343 1.00 . D D . 111 ARG HA   1 1 
       12 141145 4 1 111 ARG HB2  H  -0.822  -1.441  15.765 1.00 . D D . 111 ARG HB2  1 1 
       12 141146 4 1 111 ARG HB3  H  -1.366  -0.271  14.572 1.00 . D D . 111 ARG HB3  1 1 
       12 141147 4 1 111 ARG HD2  H  -4.088  -2.887  14.618 1.00 . D D . 111 ARG HD2  1 1 
       12 141148 4 1 111 ARG HD3  H  -3.150  -2.508  16.062 1.00 . D D . 111 ARG HD3  1 1 
       12 141149 4 1 111 ARG HE   H  -4.024  -0.367  14.211 1.00 . D D . 111 ARG HE   1 1 
       12 141150 4 1 111 ARG HG2  H  -2.305  -2.075  13.187 1.00 . D D . 111 ARG HG2  1 1 
       12 141151 4 1 111 ARG HG3  H  -1.672  -3.283  14.306 1.00 . D D . 111 ARG HG3  1 1 
       12 141152 4 1 111 ARG HH11 H  -4.106  -1.789  17.437 1.00 . D D . 111 ARG HH11 1 1 
       12 141153 4 1 111 ARG HH12 H  -4.885  -0.415  18.153 1.00 . D D . 111 ARG HH12 1 1 
       12 141154 4 1 111 ARG HH21 H  -5.026   1.447  15.180 1.00 . D D . 111 ARG HH21 1 1 
       12 141155 4 1 111 ARG HH22 H  -5.405   1.420  16.871 1.00 . D D . 111 ARG HH22 1 1 
       12 141156 4 1 111 ARG N    N   1.228  -0.201  14.250 1.00 . D D . 111 ARG N    1 1 
       12 141157 4 1 111 ARG NE   N  -3.983  -0.846  15.067 1.00 . D D . 111 ARG NE   1 1 
       12 141158 4 1 111 ARG NH1  N  -4.503  -0.867  17.346 1.00 . D D . 111 ARG NH1  1 1 
       12 141159 4 1 111 ARG NH2  N  -5.022   0.969  16.063 1.00 . D D . 111 ARG NH2  1 1 
       12 141160 4 1 111 ARG O    O   0.570  -2.522  11.896 1.00 . D D . 111 ARG O    1 1 
       12 141161 4 1 112 GLU C    C   0.401  -0.718   9.484 1.00 . D D . 112 GLU C    1 1 
       12 141162 4 1 112 GLU CA   C  -0.783  -0.459  10.430 1.00 . D D . 112 GLU CA   1 1 
       12 141163 4 1 112 GLU CB   C  -1.492   0.881  10.111 1.00 . D D . 112 GLU CB   1 1 
       12 141164 4 1 112 GLU CD   C  -1.015   1.586   7.636 1.00 . D D . 112 GLU CD   1 1 
       12 141165 4 1 112 GLU CG   C  -2.036   1.053   8.665 1.00 . D D . 112 GLU CG   1 1 
       12 141166 4 1 112 GLU H    H  -0.493   0.356  12.363 1.00 . D D . 112 GLU H    1 1 
       12 141167 4 1 112 GLU HA   H  -1.506  -1.263  10.314 1.00 . D D . 112 GLU HA   1 1 
       12 141168 4 1 112 GLU HB2  H  -2.332   0.988  10.794 1.00 . D D . 112 GLU HB2  1 1 
       12 141169 4 1 112 GLU HB3  H  -0.798   1.689  10.313 1.00 . D D . 112 GLU HB3  1 1 
       12 141170 4 1 112 GLU HG2  H  -2.413   0.093   8.325 1.00 . D D . 112 GLU HG2  1 1 
       12 141171 4 1 112 GLU HG3  H  -2.874   1.746   8.698 1.00 . D D . 112 GLU HG3  1 1 
       12 141172 4 1 112 GLU N    N  -0.365  -0.460  11.846 1.00 . D D . 112 GLU N    1 1 
       12 141173 4 1 112 GLU O    O   0.251  -1.442   8.493 1.00 . D D . 112 GLU O    1 1 
       12 141174 4 1 112 GLU OE1  O  -0.515   2.717   7.829 1.00 . D D . 112 GLU OE1  1 1 
       12 141175 4 1 112 GLU OE2  O  -0.698   0.876   6.644 1.00 . D D . 112 GLU OE2  1 1 
       12 141176 4 1 113 CYS C    C   3.190  -1.763   8.921 1.00 . D D . 113 CYS C    1 1 
       12 141177 4 1 113 CYS CA   C   2.803  -0.281   9.017 1.00 . D D . 113 CYS CA   1 1 
       12 141178 4 1 113 CYS CB   C   3.952   0.550   9.628 1.00 . D D . 113 CYS CB   1 1 
       12 141179 4 1 113 CYS H    H   1.604   0.438  10.613 1.00 . D D . 113 CYS H    1 1 
       12 141180 4 1 113 CYS HA   H   2.597   0.094   8.014 1.00 . D D . 113 CYS HA   1 1 
       12 141181 4 1 113 CYS HB2  H   3.640   1.582   9.727 1.00 . D D . 113 CYS HB2  1 1 
       12 141182 4 1 113 CYS HB3  H   4.197   0.163  10.612 1.00 . D D . 113 CYS HB3  1 1 
       12 141183 4 1 113 CYS HG   H   5.532  -0.621   8.010 1.00 . D D . 113 CYS HG   1 1 
       12 141184 4 1 113 CYS N    N   1.573  -0.122   9.810 1.00 . D D . 113 CYS N    1 1 
       12 141185 4 1 113 CYS O    O   3.497  -2.259   7.836 1.00 . D D . 113 CYS O    1 1 
       12 141186 4 1 113 CYS SG   S   5.469   0.542   8.645 1.00 . D D . 113 CYS SG   1 1 
       12 141187 4 1 114 ILE C    C   2.262  -4.669   9.416 1.00 . D D . 114 ILE C    1 1 
       12 141188 4 1 114 ILE CA   C   3.354  -3.902  10.186 1.00 . D D . 114 ILE CA   1 1 
       12 141189 4 1 114 ILE CB   C   3.367  -4.351  11.699 1.00 . D D . 114 ILE CB   1 1 
       12 141190 4 1 114 ILE CD1  C   4.468  -3.747  13.971 1.00 . D D . 114 ILE CD1  1 1 
       12 141191 4 1 114 ILE CG1  C   4.509  -3.608  12.465 1.00 . D D . 114 ILE CG1  1 1 
       12 141192 4 1 114 ILE CG2  C   3.496  -5.894  11.843 1.00 . D D . 114 ILE CG2  1 1 
       12 141193 4 1 114 ILE H    H   2.913  -1.958  10.895 1.00 . D D . 114 ILE H    1 1 
       12 141194 4 1 114 ILE HA   H   4.330  -4.124   9.756 1.00 . D D . 114 ILE HA   1 1 
       12 141195 4 1 114 ILE HB   H   2.413  -4.061  12.136 1.00 . D D . 114 ILE HB   1 1 
       12 141196 4 1 114 ILE HD11 H   5.286  -3.188  14.404 1.00 . D D . 114 ILE HD11 1 1 
       12 141197 4 1 114 ILE HD12 H   4.566  -4.786  14.244 1.00 . D D . 114 ILE HD12 1 1 
       12 141198 4 1 114 ILE HD13 H   3.533  -3.360  14.347 1.00 . D D . 114 ILE HD13 1 1 
       12 141199 4 1 114 ILE HG12 H   5.469  -3.981  12.134 1.00 . D D . 114 ILE HG12 1 1 
       12 141200 4 1 114 ILE HG13 H   4.456  -2.547  12.240 1.00 . D D . 114 ILE HG13 1 1 
       12 141201 4 1 114 ILE HG21 H   3.361  -6.179  12.877 1.00 . D D . 114 ILE HG21 1 1 
       12 141202 4 1 114 ILE HG22 H   4.475  -6.213  11.510 1.00 . D D . 114 ILE HG22 1 1 
       12 141203 4 1 114 ILE HG23 H   2.744  -6.385  11.245 1.00 . D D . 114 ILE HG23 1 1 
       12 141204 4 1 114 ILE N    N   3.128  -2.453  10.077 1.00 . D D . 114 ILE N    1 1 
       12 141205 4 1 114 ILE O    O   2.572  -5.438   8.518 1.00 . D D . 114 ILE O    1 1 
       12 141206 4 1 115 THR C    C  -0.255  -5.147   7.731 1.00 . D D . 115 THR C    1 1 
       12 141207 4 1 115 THR CA   C  -0.225  -5.044   9.275 1.00 . D D . 115 THR CA   1 1 
       12 141208 4 1 115 THR CB   C  -1.497  -4.267   9.788 1.00 . D D . 115 THR CB   1 1 
       12 141209 4 1 115 THR CG2  C  -2.817  -4.904   9.344 1.00 . D D . 115 THR CG2  1 1 
       12 141210 4 1 115 THR H    H   0.865  -3.597  10.332 1.00 . D D . 115 THR H    1 1 
       12 141211 4 1 115 THR HA   H  -0.229  -6.040   9.715 1.00 . D D . 115 THR HA   1 1 
       12 141212 4 1 115 THR HB   H  -1.458  -3.256   9.395 1.00 . D D . 115 THR HB   1 1 
       12 141213 4 1 115 THR HG1  H  -1.185  -5.010  11.595 1.00 . D D . 115 THR HG1  1 1 
       12 141214 4 1 115 THR HG21 H  -3.647  -4.320   9.715 1.00 . D D . 115 THR HG21 1 1 
       12 141215 4 1 115 THR HG22 H  -2.896  -5.906   9.737 1.00 . D D . 115 THR HG22 1 1 
       12 141216 4 1 115 THR HG23 H  -2.863  -4.940   8.264 1.00 . D D . 115 THR HG23 1 1 
       12 141217 4 1 115 THR N    N   0.992  -4.355   9.749 1.00 . D D . 115 THR N    1 1 
       12 141218 4 1 115 THR O    O  -0.593  -6.197   7.164 1.00 . D D . 115 THR O    1 1 
       12 141219 4 1 115 THR OG1  O  -1.488  -4.179  11.223 1.00 . D D . 115 THR OG1  1 1 
       12 141220 4 1 116 SER C    C   1.341  -4.810   5.067 1.00 . D D . 116 SER C    1 1 
       12 141221 4 1 116 SER CA   C   0.217  -3.916   5.631 1.00 . D D . 116 SER CA   1 1 
       12 141222 4 1 116 SER CB   C   0.431  -2.428   5.249 1.00 . D D . 116 SER CB   1 1 
       12 141223 4 1 116 SER H    H   0.444  -3.275   7.624 1.00 . D D . 116 SER H    1 1 
       12 141224 4 1 116 SER HA   H  -0.739  -4.253   5.229 1.00 . D D . 116 SER HA   1 1 
       12 141225 4 1 116 SER HB2  H  -0.347  -1.824   5.700 1.00 . D D . 116 SER HB2  1 1 
       12 141226 4 1 116 SER HB3  H   1.391  -2.094   5.621 1.00 . D D . 116 SER HB3  1 1 
       12 141227 4 1 116 SER HG   H  -0.267  -1.543   3.641 1.00 . D D . 116 SER HG   1 1 
       12 141228 4 1 116 SER N    N   0.158  -4.041   7.086 1.00 . D D . 116 SER N    1 1 
       12 141229 4 1 116 SER O    O   1.122  -5.529   4.104 1.00 . D D . 116 SER O    1 1 
       12 141230 4 1 116 SER OG   O   0.393  -2.220   3.844 1.00 . D D . 116 SER OG   1 1 
       12 141231 4 1 117 MET C    C   3.453  -7.106   5.415 1.00 . D D . 117 MET C    1 1 
       12 141232 4 1 117 MET CA   C   3.705  -5.591   5.267 1.00 . D D . 117 MET CA   1 1 
       12 141233 4 1 117 MET CB   C   4.975  -5.184   6.056 1.00 . D D . 117 MET CB   1 1 
       12 141234 4 1 117 MET CE   C   6.576  -3.486   8.321 1.00 . D D . 117 MET CE   1 1 
       12 141235 4 1 117 MET CG   C   5.432  -3.752   5.794 1.00 . D D . 117 MET CG   1 1 
       12 141236 4 1 117 MET H    H   2.630  -4.218   6.505 1.00 . D D . 117 MET H    1 1 
       12 141237 4 1 117 MET HA   H   3.867  -5.376   4.215 1.00 . D D . 117 MET HA   1 1 
       12 141238 4 1 117 MET HB2  H   4.781  -5.287   7.119 1.00 . D D . 117 MET HB2  1 1 
       12 141239 4 1 117 MET HB3  H   5.791  -5.850   5.789 1.00 . D D . 117 MET HB3  1 1 
       12 141240 4 1 117 MET HE1  H   7.428  -3.209   8.922 1.00 . D D . 117 MET HE1  1 1 
       12 141241 4 1 117 MET HE2  H   6.286  -4.500   8.552 1.00 . D D . 117 MET HE2  1 1 
       12 141242 4 1 117 MET HE3  H   5.755  -2.817   8.542 1.00 . D D . 117 MET HE3  1 1 
       12 141243 4 1 117 MET HG2  H   5.551  -3.610   4.726 1.00 . D D . 117 MET HG2  1 1 
       12 141244 4 1 117 MET HG3  H   4.676  -3.064   6.157 1.00 . D D . 117 MET HG3  1 1 
       12 141245 4 1 117 MET N    N   2.535  -4.786   5.707 1.00 . D D . 117 MET N    1 1 
       12 141246 4 1 117 MET O    O   3.991  -7.910   4.645 1.00 . D D . 117 MET O    1 1 
       12 141247 4 1 117 MET SD   S   7.002  -3.357   6.591 1.00 . D D . 117 MET SD   1 1 
       12 141248 4 1 118 VAL C    C   1.354  -9.364   5.491 1.00 . D D . 118 VAL C    1 1 
       12 141249 4 1 118 VAL CA   C   2.209  -8.850   6.668 1.00 . D D . 118 VAL CA   1 1 
       12 141250 4 1 118 VAL CB   C   1.410  -8.956   8.025 1.00 . D D . 118 VAL CB   1 1 
       12 141251 4 1 118 VAL CG1  C   0.896 -10.386   8.271 1.00 . D D . 118 VAL CG1  1 1 
       12 141252 4 1 118 VAL CG2  C   2.276  -8.486   9.219 1.00 . D D . 118 VAL CG2  1 1 
       12 141253 4 1 118 VAL H    H   2.276  -6.764   6.992 1.00 . D D . 118 VAL H    1 1 
       12 141254 4 1 118 VAL HA   H   3.107  -9.461   6.751 1.00 . D D . 118 VAL HA   1 1 
       12 141255 4 1 118 VAL HB   H   0.546  -8.296   7.960 1.00 . D D . 118 VAL HB   1 1 
       12 141256 4 1 118 VAL HG11 H   0.187 -10.664   7.507 1.00 . D D . 118 VAL HG11 1 1 
       12 141257 4 1 118 VAL HG12 H   0.410 -10.449   9.237 1.00 . D D . 118 VAL HG12 1 1 
       12 141258 4 1 118 VAL HG13 H   1.718 -11.075   8.243 1.00 . D D . 118 VAL HG13 1 1 
       12 141259 4 1 118 VAL HG21 H   3.145  -9.125   9.314 1.00 . D D . 118 VAL HG21 1 1 
       12 141260 4 1 118 VAL HG22 H   1.702  -8.526  10.136 1.00 . D D . 118 VAL HG22 1 1 
       12 141261 4 1 118 VAL HG23 H   2.605  -7.468   9.055 1.00 . D D . 118 VAL HG23 1 1 
       12 141262 4 1 118 VAL N    N   2.626  -7.465   6.411 1.00 . D D . 118 VAL N    1 1 
       12 141263 4 1 118 VAL O    O   1.612 -10.449   4.953 1.00 . D D . 118 VAL O    1 1 
       12 141264 4 1 119 SER C    C   0.181  -8.855   2.607 1.00 . D D . 119 SER C    1 1 
       12 141265 4 1 119 SER CA   C  -0.548  -8.894   3.976 1.00 . D D . 119 SER CA   1 1 
       12 141266 4 1 119 SER CB   C  -1.779  -7.948   3.985 1.00 . D D . 119 SER CB   1 1 
       12 141267 4 1 119 SER H    H   0.271  -7.667   5.500 1.00 . D D . 119 SER H    1 1 
       12 141268 4 1 119 SER HA   H  -0.885  -9.912   4.163 1.00 . D D . 119 SER HA   1 1 
       12 141269 4 1 119 SER HB2  H  -2.507  -8.287   3.260 1.00 . D D . 119 SER HB2  1 1 
       12 141270 4 1 119 SER HB3  H  -2.230  -7.954   4.970 1.00 . D D . 119 SER HB3  1 1 
       12 141271 4 1 119 SER HG   H  -1.606  -6.443   2.745 1.00 . D D . 119 SER HG   1 1 
       12 141272 4 1 119 SER N    N   0.373  -8.540   5.067 1.00 . D D . 119 SER N    1 1 
       12 141273 4 1 119 SER O    O  -0.179  -9.597   1.682 1.00 . D D . 119 SER O    1 1 
       12 141274 4 1 119 SER OG   O  -1.425  -6.612   3.673 1.00 . D D . 119 SER OG   1 1 
       12 141275 4 1 120 ARG C    C   2.992  -9.146   1.215 1.00 . D D . 120 ARG C    1 1 
       12 141276 4 1 120 ARG CA   C   2.097  -7.889   1.319 1.00 . D D . 120 ARG CA   1 1 
       12 141277 4 1 120 ARG CB   C   2.976  -6.601   1.376 1.00 . D D . 120 ARG CB   1 1 
       12 141278 4 1 120 ARG CD   C   3.080  -4.022   1.483 1.00 . D D . 120 ARG CD   1 1 
       12 141279 4 1 120 ARG CG   C   2.199  -5.269   1.238 1.00 . D D . 120 ARG CG   1 1 
       12 141280 4 1 120 ARG CZ   C   2.002  -1.918   0.606 1.00 . D D . 120 ARG CZ   1 1 
       12 141281 4 1 120 ARG H    H   1.398  -7.393   3.266 1.00 . D D . 120 ARG H    1 1 
       12 141282 4 1 120 ARG HA   H   1.456  -7.842   0.441 1.00 . D D . 120 ARG HA   1 1 
       12 141283 4 1 120 ARG HB2  H   3.503  -6.587   2.326 1.00 . D D . 120 ARG HB2  1 1 
       12 141284 4 1 120 ARG HB3  H   3.713  -6.643   0.579 1.00 . D D . 120 ARG HB3  1 1 
       12 141285 4 1 120 ARG HD2  H   3.627  -4.154   2.410 1.00 . D D . 120 ARG HD2  1 1 
       12 141286 4 1 120 ARG HD3  H   3.788  -3.916   0.668 1.00 . D D . 120 ARG HD3  1 1 
       12 141287 4 1 120 ARG HE   H   1.863  -2.618   2.474 1.00 . D D . 120 ARG HE   1 1 
       12 141288 4 1 120 ARG HG2  H   1.785  -5.206   0.238 1.00 . D D . 120 ARG HG2  1 1 
       12 141289 4 1 120 ARG HG3  H   1.384  -5.264   1.954 1.00 . D D . 120 ARG HG3  1 1 
       12 141290 4 1 120 ARG HH11 H   3.060  -2.904  -0.820 1.00 . D D . 120 ARG HH11 1 1 
       12 141291 4 1 120 ARG HH12 H   2.285  -1.447  -1.349 1.00 . D D . 120 ARG HH12 1 1 
       12 141292 4 1 120 ARG HH21 H   0.843  -0.693   1.740 1.00 . D D . 120 ARG HH21 1 1 
       12 141293 4 1 120 ARG HH22 H   1.045  -0.202   0.083 1.00 . D D . 120 ARG HH22 1 1 
       12 141294 4 1 120 ARG N    N   1.218  -7.985   2.507 1.00 . D D . 120 ARG N    1 1 
       12 141295 4 1 120 ARG NE   N   2.255  -2.795   1.595 1.00 . D D . 120 ARG NE   1 1 
       12 141296 4 1 120 ARG NH1  N   2.491  -2.108  -0.617 1.00 . D D . 120 ARG NH1  1 1 
       12 141297 4 1 120 ARG NH2  N   1.236  -0.856   0.831 1.00 . D D . 120 ARG NH2  1 1 
       12 141298 4 1 120 ARG O    O   3.354  -9.571   0.116 1.00 . D D . 120 ARG O    1 1 
       12 141299 4 1 121 GLY C    C   3.172 -12.226   2.391 1.00 . D D . 121 GLY C    1 1 
       12 141300 4 1 121 GLY CA   C   4.080 -10.986   2.475 1.00 . D D . 121 GLY CA   1 1 
       12 141301 4 1 121 GLY H    H   3.063  -9.283   3.218 1.00 . D D . 121 GLY H    1 1 
       12 141302 4 1 121 GLY HA2  H   4.813 -11.030   1.675 1.00 . D D . 121 GLY HA2  1 1 
       12 141303 4 1 121 GLY HA3  H   4.604 -11.006   3.420 1.00 . D D . 121 GLY HA3  1 1 
       12 141304 4 1 121 GLY N    N   3.331  -9.725   2.388 1.00 . D D . 121 GLY N    1 1 
       12 141305 4 1 121 GLY O    O   3.627 -13.341   2.659 1.00 . D D . 121 GLY O    1 1 
       12 141306 4 1 122 THR C    C   0.443 -13.796   3.107 1.00 . D D . 122 THR C    1 1 
       12 141307 4 1 122 THR CA   C   0.811 -13.011   1.827 1.00 . D D . 122 THR CA   1 1 
       12 141308 4 1 122 THR CB   C   1.103 -13.998   0.634 1.00 . D D . 122 THR CB   1 1 
       12 141309 4 1 122 THR CG2  C   1.363 -13.252  -0.677 1.00 . D D . 122 THR CG2  1 1 
       12 141310 4 1 122 THR H    H   1.620 -11.055   1.901 1.00 . D D . 122 THR H    1 1 
       12 141311 4 1 122 THR HA   H  -0.075 -12.445   1.557 1.00 . D D . 122 THR HA   1 1 
       12 141312 4 1 122 THR HB   H   0.226 -14.620   0.491 1.00 . D D . 122 THR HB   1 1 
       12 141313 4 1 122 THR HG1  H   2.491 -14.763   1.831 1.00 . D D . 122 THR HG1  1 1 
       12 141314 4 1 122 THR HG21 H   1.565 -13.962  -1.471 1.00 . D D . 122 THR HG21 1 1 
       12 141315 4 1 122 THR HG22 H   2.214 -12.597  -0.562 1.00 . D D . 122 THR HG22 1 1 
       12 141316 4 1 122 THR HG23 H   0.495 -12.663  -0.944 1.00 . D D . 122 THR HG23 1 1 
       12 141317 4 1 122 THR N    N   1.879 -11.990   2.032 1.00 . D D . 122 THR N    1 1 
       12 141318 4 1 122 THR O    O  -0.188 -14.863   3.036 1.00 . D D . 122 THR O    1 1 
       12 141319 4 1 122 THR OG1  O   2.222 -14.863   0.911 1.00 . D D . 122 THR OG1  1 1 
       12 141320 4 1 123 PHE C    C  -0.958 -13.085   5.983 1.00 . D D . 123 PHE C    1 1 
       12 141321 4 1 123 PHE CA   C   0.399 -13.744   5.589 1.00 . D D . 123 PHE CA   1 1 
       12 141322 4 1 123 PHE CB   C   1.526 -13.425   6.616 1.00 . D D . 123 PHE CB   1 1 
       12 141323 4 1 123 PHE CD1  C   2.968 -15.512   6.673 1.00 . D D . 123 PHE CD1  1 1 
       12 141324 4 1 123 PHE CD2  C   3.943 -13.497   5.798 1.00 . D D . 123 PHE CD2  1 1 
       12 141325 4 1 123 PHE CE1  C   4.156 -16.180   6.440 1.00 . D D . 123 PHE CE1  1 1 
       12 141326 4 1 123 PHE CE2  C   5.130 -14.172   5.568 1.00 . D D . 123 PHE CE2  1 1 
       12 141327 4 1 123 PHE CG   C   2.839 -14.157   6.355 1.00 . D D . 123 PHE CG   1 1 
       12 141328 4 1 123 PHE CZ   C   5.234 -15.511   5.889 1.00 . D D . 123 PHE CZ   1 1 
       12 141329 4 1 123 PHE H    H   1.363 -12.435   4.237 1.00 . D D . 123 PHE H    1 1 
       12 141330 4 1 123 PHE HA   H   0.262 -14.818   5.524 1.00 . D D . 123 PHE HA   1 1 
       12 141331 4 1 123 PHE HB2  H   1.725 -12.356   6.603 1.00 . D D . 123 PHE HB2  1 1 
       12 141332 4 1 123 PHE HB3  H   1.188 -13.694   7.612 1.00 . D D . 123 PHE HB3  1 1 
       12 141333 4 1 123 PHE HD1  H   2.121 -16.043   7.105 1.00 . D D . 123 PHE HD1  1 1 
       12 141334 4 1 123 PHE HD2  H   3.868 -12.446   5.542 1.00 . D D . 123 PHE HD2  1 1 
       12 141335 4 1 123 PHE HE1  H   4.243 -17.231   6.692 1.00 . D D . 123 PHE HE1  1 1 
       12 141336 4 1 123 PHE HE2  H   5.976 -13.652   5.138 1.00 . D D . 123 PHE HE2  1 1 
       12 141337 4 1 123 PHE HZ   H   6.162 -16.037   5.711 1.00 . D D . 123 PHE HZ   1 1 
       12 141338 4 1 123 PHE N    N   0.808 -13.239   4.266 1.00 . D D . 123 PHE N    1 1 
       12 141339 4 1 123 PHE O    O  -1.349 -12.086   5.355 1.00 . D D . 123 PHE O    1 1 
       12 141340 4 1 124 PRO C    C  -2.907 -11.634   7.952 1.00 . D D . 124 PRO C    1 1 
       12 141341 4 1 124 PRO CA   C  -3.042 -13.067   7.415 1.00 . D D . 124 PRO CA   1 1 
       12 141342 4 1 124 PRO CB   C  -3.507 -14.031   8.545 1.00 . D D . 124 PRO CB   1 1 
       12 141343 4 1 124 PRO CD   C  -1.324 -14.751   7.911 1.00 . D D . 124 PRO CD   1 1 
       12 141344 4 1 124 PRO CG   C  -2.221 -14.550   9.115 1.00 . D D . 124 PRO CG   1 1 
       12 141345 4 1 124 PRO HA   H  -3.747 -13.088   6.588 1.00 . D D . 124 PRO HA   1 1 
       12 141346 4 1 124 PRO HB2  H  -4.095 -13.503   9.299 1.00 . D D . 124 PRO HB2  1 1 
       12 141347 4 1 124 PRO HB3  H  -4.093 -14.847   8.131 1.00 . D D . 124 PRO HB3  1 1 
       12 141348 4 1 124 PRO HD2  H  -0.281 -14.689   8.195 1.00 . D D . 124 PRO HD2  1 1 
       12 141349 4 1 124 PRO HD3  H  -1.523 -15.706   7.426 1.00 . D D . 124 PRO HD3  1 1 
       12 141350 4 1 124 PRO HG2  H  -1.792 -13.819   9.803 1.00 . D D . 124 PRO HG2  1 1 
       12 141351 4 1 124 PRO HG3  H  -2.378 -15.492   9.626 1.00 . D D . 124 PRO HG3  1 1 
       12 141352 4 1 124 PRO N    N  -1.711 -13.618   7.018 1.00 . D D . 124 PRO N    1 1 
       12 141353 4 1 124 PRO O    O  -1.944 -11.340   8.656 1.00 . D D . 124 PRO O    1 1 
       12 141354 4 1 125 GLN C    C  -3.969  -9.362   9.652 1.00 . D D . 125 GLN C    1 1 
       12 141355 4 1 125 GLN CA   C  -3.844  -9.366   8.106 1.00 . D D . 125 GLN CA   1 1 
       12 141356 4 1 125 GLN CB   C  -4.993  -8.553   7.445 1.00 . D D . 125 GLN CB   1 1 
       12 141357 4 1 125 GLN CD   C  -6.158  -6.252   7.262 1.00 . D D . 125 GLN CD   1 1 
       12 141358 4 1 125 GLN CG   C  -5.121  -7.115   7.979 1.00 . D D . 125 GLN CG   1 1 
       12 141359 4 1 125 GLN H    H  -4.586 -11.041   7.029 1.00 . D D . 125 GLN H    1 1 
       12 141360 4 1 125 GLN HA   H  -2.882  -8.929   7.821 1.00 . D D . 125 GLN HA   1 1 
       12 141361 4 1 125 GLN HB2  H  -4.815  -8.507   6.374 1.00 . D D . 125 GLN HB2  1 1 
       12 141362 4 1 125 GLN HB3  H  -5.932  -9.069   7.618 1.00 . D D . 125 GLN HB3  1 1 
       12 141363 4 1 125 GLN HE21 H  -6.431  -5.182   8.912 1.00 . D D . 125 GLN HE21 1 1 
       12 141364 4 1 125 GLN HE22 H  -7.400  -4.734   7.563 1.00 . D D . 125 GLN HE22 1 1 
       12 141365 4 1 125 GLN HG2  H  -5.390  -7.162   9.031 1.00 . D D . 125 GLN HG2  1 1 
       12 141366 4 1 125 GLN HG3  H  -4.158  -6.629   7.895 1.00 . D D . 125 GLN HG3  1 1 
       12 141367 4 1 125 GLN N    N  -3.857 -10.751   7.616 1.00 . D D . 125 GLN N    1 1 
       12 141368 4 1 125 GLN NE2  N  -6.714  -5.288   7.981 1.00 . D D . 125 GLN NE2  1 1 
       12 141369 4 1 125 GLN O    O  -4.975  -9.829  10.201 1.00 . D D . 125 GLN O    1 1 
       12 141370 4 1 125 GLN OE1  O  -6.438  -6.432   6.074 1.00 . D D . 125 GLN OE1  1 1 
       12 141371 4 1 126 LEU C    C  -3.071  -7.542  12.416 1.00 . D D . 126 LEU C    1 1 
       12 141372 4 1 126 LEU CA   C  -2.795  -8.912  11.795 1.00 . D D . 126 LEU CA   1 1 
       12 141373 4 1 126 LEU CB   C  -1.371  -9.419  12.188 1.00 . D D . 126 LEU CB   1 1 
       12 141374 4 1 126 LEU CD1  C   0.449 -11.222  12.108 1.00 . D D . 126 LEU CD1  1 1 
       12 141375 4 1 126 LEU CD2  C  -2.005 -11.911  12.117 1.00 . D D . 126 LEU CD2  1 1 
       12 141376 4 1 126 LEU CG   C  -0.978 -10.842  11.675 1.00 . D D . 126 LEU CG   1 1 
       12 141377 4 1 126 LEU H    H  -2.245  -8.351   9.824 1.00 . D D . 126 LEU H    1 1 
       12 141378 4 1 126 LEU HA   H  -3.531  -9.622  12.168 1.00 . D D . 126 LEU HA   1 1 
       12 141379 4 1 126 LEU HB2  H  -0.646  -8.709  11.798 1.00 . D D . 126 LEU HB2  1 1 
       12 141380 4 1 126 LEU HB3  H  -1.293  -9.416  13.273 1.00 . D D . 126 LEU HB3  1 1 
       12 141381 4 1 126 LEU HD11 H   0.516 -11.244  13.191 1.00 . D D . 126 LEU HD11 1 1 
       12 141382 4 1 126 LEU HD12 H   1.149 -10.494  11.721 1.00 . D D . 126 LEU HD12 1 1 
       12 141383 4 1 126 LEU HD13 H   0.701 -12.197  11.712 1.00 . D D . 126 LEU HD13 1 1 
       12 141384 4 1 126 LEU HD21 H  -2.978 -11.665  11.709 1.00 . D D . 126 LEU HD21 1 1 
       12 141385 4 1 126 LEU HD22 H  -2.068 -11.942  13.198 1.00 . D D . 126 LEU HD22 1 1 
       12 141386 4 1 126 LEU HD23 H  -1.702 -12.882  11.747 1.00 . D D . 126 LEU HD23 1 1 
       12 141387 4 1 126 LEU HG   H  -0.978 -10.825  10.590 1.00 . D D . 126 LEU HG   1 1 
       12 141388 4 1 126 LEU N    N  -2.933  -8.830  10.330 1.00 . D D . 126 LEU N    1 1 
       12 141389 4 1 126 LEU O    O  -2.213  -6.652  12.390 1.00 . D D . 126 LEU O    1 1 
       12 141390 4 1 127 ASN C    C  -4.558  -6.224  15.096 1.00 . D D . 127 ASN C    1 1 
       12 141391 4 1 127 ASN CA   C  -4.738  -6.127  13.574 1.00 . D D . 127 ASN CA   1 1 
       12 141392 4 1 127 ASN CB   C  -6.220  -5.839  13.193 1.00 . D D . 127 ASN CB   1 1 
       12 141393 4 1 127 ASN CG   C  -6.449  -5.894  11.678 1.00 . D D . 127 ASN CG   1 1 
       12 141394 4 1 127 ASN H    H  -4.891  -8.154  12.977 1.00 . D D . 127 ASN H    1 1 
       12 141395 4 1 127 ASN HA   H  -4.117  -5.314  13.197 1.00 . D D . 127 ASN HA   1 1 
       12 141396 4 1 127 ASN HB2  H  -6.863  -6.573  13.667 1.00 . D D . 127 ASN HB2  1 1 
       12 141397 4 1 127 ASN HB3  H  -6.497  -4.852  13.545 1.00 . D D . 127 ASN HB3  1 1 
       12 141398 4 1 127 ASN HD21 H  -7.221  -7.726  11.805 1.00 . D D . 127 ASN HD21 1 1 
       12 141399 4 1 127 ASN HD22 H  -7.160  -7.049  10.217 1.00 . D D . 127 ASN HD22 1 1 
       12 141400 4 1 127 ASN N    N  -4.281  -7.386  12.969 1.00 . D D . 127 ASN N    1 1 
       12 141401 4 1 127 ASN ND2  N  -6.997  -7.003  11.182 1.00 . D D . 127 ASN ND2  1 1 
       12 141402 4 1 127 ASN O    O  -5.386  -6.825  15.792 1.00 . D D . 127 ASN O    1 1 
       12 141403 4 1 127 ASN OD1  O  -6.146  -4.946  10.960 1.00 . D D . 127 ASN OD1  1 1 
       12 141404 4 1 128 LEU C    C  -4.042  -4.942  17.867 1.00 . D D . 128 LEU C    1 1 
       12 141405 4 1 128 LEU CA   C  -3.031  -5.725  16.999 1.00 . D D . 128 LEU CA   1 1 
       12 141406 4 1 128 LEU CB   C  -1.595  -5.145  17.171 1.00 . D D . 128 LEU CB   1 1 
       12 141407 4 1 128 LEU CD1  C   0.896  -5.129  16.527 1.00 . D D . 128 LEU CD1  1 1 
       12 141408 4 1 128 LEU CD2  C  -0.338  -7.358  16.770 1.00 . D D . 128 LEU CD2  1 1 
       12 141409 4 1 128 LEU CG   C  -0.456  -5.865  16.368 1.00 . D D . 128 LEU CG   1 1 
       12 141410 4 1 128 LEU H    H  -2.822  -5.244  14.946 1.00 . D D . 128 LEU H    1 1 
       12 141411 4 1 128 LEU HA   H  -3.028  -6.766  17.310 1.00 . D D . 128 LEU HA   1 1 
       12 141412 4 1 128 LEU HB2  H  -1.616  -4.102  16.865 1.00 . D D . 128 LEU HB2  1 1 
       12 141413 4 1 128 LEU HB3  H  -1.337  -5.180  18.227 1.00 . D D . 128 LEU HB3  1 1 
       12 141414 4 1 128 LEU HD11 H   0.796  -4.111  16.176 1.00 . D D . 128 LEU HD11 1 1 
       12 141415 4 1 128 LEU HD12 H   1.655  -5.631  15.941 1.00 . D D . 128 LEU HD12 1 1 
       12 141416 4 1 128 LEU HD13 H   1.195  -5.121  17.569 1.00 . D D . 128 LEU HD13 1 1 
       12 141417 4 1 128 LEU HD21 H  -1.274  -7.862  16.566 1.00 . D D . 128 LEU HD21 1 1 
       12 141418 4 1 128 LEU HD22 H  -0.111  -7.441  17.827 1.00 . D D . 128 LEU HD22 1 1 
       12 141419 4 1 128 LEU HD23 H   0.450  -7.829  16.197 1.00 . D D . 128 LEU HD23 1 1 
       12 141420 4 1 128 LEU HG   H  -0.707  -5.833  15.312 1.00 . D D . 128 LEU HG   1 1 
       12 141421 4 1 128 LEU N    N  -3.422  -5.686  15.578 1.00 . D D . 128 LEU N    1 1 
       12 141422 4 1 128 LEU O    O  -4.394  -3.797  17.547 1.00 . D D . 128 LEU O    1 1 
       12 141423 4 1 129 ALA C    C  -4.899  -3.688  20.518 1.00 . D D . 129 ALA C    1 1 
       12 141424 4 1 129 ALA CA   C  -5.470  -4.992  19.905 1.00 . D D . 129 ALA CA   1 1 
       12 141425 4 1 129 ALA CB   C  -5.820  -6.014  21.007 1.00 . D D . 129 ALA CB   1 1 
       12 141426 4 1 129 ALA H    H  -4.227  -6.509  19.104 1.00 . D D . 129 ALA H    1 1 
       12 141427 4 1 129 ALA HA   H  -6.379  -4.765  19.361 1.00 . D D . 129 ALA HA   1 1 
       12 141428 4 1 129 ALA HB1  H  -6.216  -6.915  20.555 1.00 . D D . 129 ALA HB1  1 1 
       12 141429 4 1 129 ALA HB2  H  -6.562  -5.597  21.677 1.00 . D D . 129 ALA HB2  1 1 
       12 141430 4 1 129 ALA HB3  H  -4.928  -6.265  21.573 1.00 . D D . 129 ALA HB3  1 1 
       12 141431 4 1 129 ALA N    N  -4.521  -5.589  18.948 1.00 . D D . 129 ALA N    1 1 
       12 141432 4 1 129 ALA O    O  -3.731  -3.678  20.931 1.00 . D D . 129 ALA O    1 1 
       12 141433 4 1 130 PRO C    C  -5.121  -1.405  22.681 1.00 . D D . 130 PRO C    1 1 
       12 141434 4 1 130 PRO CA   C  -5.220  -1.293  21.144 1.00 . D D . 130 PRO CA   1 1 
       12 141435 4 1 130 PRO CB   C  -6.278  -0.255  20.681 1.00 . D D . 130 PRO CB   1 1 
       12 141436 4 1 130 PRO CD   C  -7.105  -2.447  20.069 1.00 . D D . 130 PRO CD   1 1 
       12 141437 4 1 130 PRO CG   C  -7.542  -1.048  20.480 1.00 . D D . 130 PRO CG   1 1 
       12 141438 4 1 130 PRO HA   H  -4.246  -1.023  20.741 1.00 . D D . 130 PRO HA   1 1 
       12 141439 4 1 130 PRO HB2  H  -6.409   0.522  21.434 1.00 . D D . 130 PRO HB2  1 1 
       12 141440 4 1 130 PRO HB3  H  -5.970   0.198  19.746 1.00 . D D . 130 PRO HB3  1 1 
       12 141441 4 1 130 PRO HD2  H  -7.736  -3.196  20.543 1.00 . D D . 130 PRO HD2  1 1 
       12 141442 4 1 130 PRO HD3  H  -7.150  -2.562  18.993 1.00 . D D . 130 PRO HD3  1 1 
       12 141443 4 1 130 PRO HG2  H  -8.108  -1.081  21.412 1.00 . D D . 130 PRO HG2  1 1 
       12 141444 4 1 130 PRO HG3  H  -8.151  -0.602  19.700 1.00 . D D . 130 PRO HG3  1 1 
       12 141445 4 1 130 PRO N    N  -5.694  -2.560  20.560 1.00 . D D . 130 PRO N    1 1 
       12 141446 4 1 130 PRO O    O  -6.132  -1.578  23.376 1.00 . D D . 130 PRO O    1 1 
       12 141447 4 1 131 VAL C    C  -3.270  -0.070  25.177 1.00 . D D . 131 VAL C    1 1 
       12 141448 4 1 131 VAL CA   C  -3.598  -1.461  24.625 1.00 . D D . 131 VAL CA   1 1 
       12 141449 4 1 131 VAL CB   C  -2.385  -2.448  24.879 1.00 . D D . 131 VAL CB   1 1 
       12 141450 4 1 131 VAL CG1  C  -2.052  -2.578  26.390 1.00 . D D . 131 VAL CG1  1 1 
       12 141451 4 1 131 VAL CG2  C  -2.660  -3.838  24.242 1.00 . D D . 131 VAL CG2  1 1 
       12 141452 4 1 131 VAL H    H  -3.138  -1.175  22.582 1.00 . D D . 131 VAL H    1 1 
       12 141453 4 1 131 VAL HA   H  -4.477  -1.860  25.134 1.00 . D D . 131 VAL HA   1 1 
       12 141454 4 1 131 VAL HB   H  -1.509  -2.030  24.385 1.00 . D D . 131 VAL HB   1 1 
       12 141455 4 1 131 VAL HG11 H  -2.907  -2.980  26.922 1.00 . D D . 131 VAL HG11 1 1 
       12 141456 4 1 131 VAL HG12 H  -1.806  -1.605  26.799 1.00 . D D . 131 VAL HG12 1 1 
       12 141457 4 1 131 VAL HG13 H  -1.205  -3.243  26.525 1.00 . D D . 131 VAL HG13 1 1 
       12 141458 4 1 131 VAL HG21 H  -1.804  -4.486  24.385 1.00 . D D . 131 VAL HG21 1 1 
       12 141459 4 1 131 VAL HG22 H  -2.843  -3.724  23.179 1.00 . D D . 131 VAL HG22 1 1 
       12 141460 4 1 131 VAL HG23 H  -3.530  -4.287  24.703 1.00 . D D . 131 VAL HG23 1 1 
       12 141461 4 1 131 VAL N    N  -3.886  -1.325  23.193 1.00 . D D . 131 VAL N    1 1 
       12 141462 4 1 131 VAL O    O  -2.202   0.491  24.890 1.00 . D D . 131 VAL O    1 1 
       12 141463 4 1 132 ASN C    C  -3.229   1.549  27.890 1.00 . D D . 132 ASN C    1 1 
       12 141464 4 1 132 ASN CA   C  -4.052   1.780  26.616 1.00 . D D . 132 ASN CA   1 1 
       12 141465 4 1 132 ASN CB   C  -5.431   2.429  26.933 1.00 . D D . 132 ASN CB   1 1 
       12 141466 4 1 132 ASN CG   C  -5.336   3.885  27.436 1.00 . D D . 132 ASN CG   1 1 
       12 141467 4 1 132 ASN H    H  -5.056  -0.002  26.078 1.00 . D D . 132 ASN H    1 1 
       12 141468 4 1 132 ASN HA   H  -3.501   2.439  25.942 1.00 . D D . 132 ASN HA   1 1 
       12 141469 4 1 132 ASN HB2  H  -6.034   2.423  26.033 1.00 . D D . 132 ASN HB2  1 1 
       12 141470 4 1 132 ASN HB3  H  -5.936   1.840  27.690 1.00 . D D . 132 ASN HB3  1 1 
       12 141471 4 1 132 ASN HD21 H  -7.186   4.260  26.814 1.00 . D D . 132 ASN HD21 1 1 
       12 141472 4 1 132 ASN HD22 H  -6.355   5.586  27.547 1.00 . D D . 132 ASN HD22 1 1 
       12 141473 4 1 132 ASN N    N  -4.218   0.486  25.952 1.00 . D D . 132 ASN N    1 1 
       12 141474 4 1 132 ASN ND2  N  -6.400   4.654  27.249 1.00 . D D . 132 ASN ND2  1 1 
       12 141475 4 1 132 ASN O    O  -3.728   0.984  28.875 1.00 . D D . 132 ASN O    1 1 
       12 141476 4 1 132 ASN OD1  O  -4.336   4.309  28.014 1.00 . D D . 132 ASN OD1  1 1 
       12 141477 4 1 133 PHE C    C  -1.372   2.552  30.163 1.00 . D D . 133 PHE C    1 1 
       12 141478 4 1 133 PHE CA   C  -0.976   1.764  28.896 1.00 . D D . 133 PHE CA   1 1 
       12 141479 4 1 133 PHE CB   C   0.418   2.208  28.385 1.00 . D D . 133 PHE CB   1 1 
       12 141480 4 1 133 PHE CD1  C   1.184   0.240  26.958 1.00 . D D . 133 PHE CD1  1 1 
       12 141481 4 1 133 PHE CD2  C   0.865   2.352  25.870 1.00 . D D . 133 PHE CD2  1 1 
       12 141482 4 1 133 PHE CE1  C   1.557  -0.322  25.751 1.00 . D D . 133 PHE CE1  1 1 
       12 141483 4 1 133 PHE CE2  C   1.239   1.787  24.662 1.00 . D D . 133 PHE CE2  1 1 
       12 141484 4 1 133 PHE CG   C   0.828   1.587  27.043 1.00 . D D . 133 PHE CG   1 1 
       12 141485 4 1 133 PHE CZ   C   1.587   0.451  24.604 1.00 . D D . 133 PHE CZ   1 1 
       12 141486 4 1 133 PHE H    H  -1.682   2.460  27.029 1.00 . D D . 133 PHE H    1 1 
       12 141487 4 1 133 PHE HA   H  -0.946   0.701  29.127 1.00 . D D . 133 PHE HA   1 1 
       12 141488 4 1 133 PHE HB2  H   0.424   3.287  28.272 1.00 . D D . 133 PHE HB2  1 1 
       12 141489 4 1 133 PHE HB3  H   1.172   1.937  29.119 1.00 . D D . 133 PHE HB3  1 1 
       12 141490 4 1 133 PHE HD1  H   1.160  -0.373  27.851 1.00 . D D . 133 PHE HD1  1 1 
       12 141491 4 1 133 PHE HD2  H   0.591   3.401  25.907 1.00 . D D . 133 PHE HD2  1 1 
       12 141492 4 1 133 PHE HE1  H   1.831  -1.370  25.704 1.00 . D D . 133 PHE HE1  1 1 
       12 141493 4 1 133 PHE HE2  H   1.261   2.392  23.764 1.00 . D D . 133 PHE HE2  1 1 
       12 141494 4 1 133 PHE HZ   H   1.882   0.009  23.661 1.00 . D D . 133 PHE HZ   1 1 
       12 141495 4 1 133 PHE N    N  -1.964   1.972  27.830 1.00 . D D . 133 PHE N    1 1 
       12 141496 4 1 133 PHE O    O  -1.228   2.067  31.291 1.00 . D D . 133 PHE O    1 1 
       12 141497 4 1 134 ASP C    C  -3.532   4.068  31.779 1.00 . D D . 134 ASP C    1 1 
       12 141498 4 1 134 ASP CA   C  -2.352   4.673  31.004 1.00 . D D . 134 ASP CA   1 1 
       12 141499 4 1 134 ASP CB   C  -2.751   6.049  30.405 1.00 . D D . 134 ASP CB   1 1 
       12 141500 4 1 134 ASP CG   C  -1.614   6.681  29.584 1.00 . D D . 134 ASP CG   1 1 
       12 141501 4 1 134 ASP H    H  -2.015   4.056  29.006 1.00 . D D . 134 ASP H    1 1 
       12 141502 4 1 134 ASP HA   H  -1.514   4.821  31.682 1.00 . D D . 134 ASP HA   1 1 
       12 141503 4 1 134 ASP HB2  H  -3.615   5.922  29.755 1.00 . D D . 134 ASP HB2  1 1 
       12 141504 4 1 134 ASP HB3  H  -3.021   6.726  31.212 1.00 . D D . 134 ASP HB3  1 1 
       12 141505 4 1 134 ASP N    N  -1.909   3.761  29.937 1.00 . D D . 134 ASP N    1 1 
       12 141506 4 1 134 ASP O    O  -3.565   4.136  33.017 1.00 . D D . 134 ASP O    1 1 
       12 141507 4 1 134 ASP OD1  O  -0.884   7.555  30.116 1.00 . D D . 134 ASP OD1  1 1 
       12 141508 4 1 134 ASP OD2  O  -1.423   6.264  28.418 1.00 . D D . 134 ASP OD2  1 1 
       12 141509 4 1 135 ALA C    C  -5.263   1.677  32.565 1.00 . D D . 135 ALA C    1 1 
       12 141510 4 1 135 ALA CA   C  -5.669   2.797  31.596 1.00 . D D . 135 ALA CA   1 1 
       12 141511 4 1 135 ALA CB   C  -6.580   2.236  30.486 1.00 . D D . 135 ALA CB   1 1 
       12 141512 4 1 135 ALA H    H  -4.376   3.466  30.049 1.00 . D D . 135 ALA H    1 1 
       12 141513 4 1 135 ALA HA   H  -6.235   3.552  32.142 1.00 . D D . 135 ALA HA   1 1 
       12 141514 4 1 135 ALA HB1  H  -7.472   1.804  30.925 1.00 . D D . 135 ALA HB1  1 1 
       12 141515 4 1 135 ALA HB2  H  -6.052   1.472  29.926 1.00 . D D . 135 ALA HB2  1 1 
       12 141516 4 1 135 ALA HB3  H  -6.866   3.035  29.814 1.00 . D D . 135 ALA HB3  1 1 
       12 141517 4 1 135 ALA N    N  -4.482   3.460  31.026 1.00 . D D . 135 ALA N    1 1 
       12 141518 4 1 135 ALA O    O  -5.682   1.681  33.715 1.00 . D D . 135 ALA O    1 1 
       12 141519 4 1 136 LEU C    C  -3.136  -0.008  34.115 1.00 . D D . 136 LEU C    1 1 
       12 141520 4 1 136 LEU CA   C  -3.944  -0.418  32.868 1.00 . D D . 136 LEU CA   1 1 
       12 141521 4 1 136 LEU CB   C  -3.116  -1.377  31.966 1.00 . D D . 136 LEU CB   1 1 
       12 141522 4 1 136 LEU CD1  C  -3.026  -2.977  29.964 1.00 . D D . 136 LEU CD1  1 1 
       12 141523 4 1 136 LEU CD2  C  -4.954  -3.118  31.639 1.00 . D D . 136 LEU CD2  1 1 
       12 141524 4 1 136 LEU CG   C  -3.943  -2.185  30.921 1.00 . D D . 136 LEU CG   1 1 
       12 141525 4 1 136 LEU H    H  -4.059   0.864  31.173 1.00 . D D . 136 LEU H    1 1 
       12 141526 4 1 136 LEU HA   H  -4.837  -0.943  33.199 1.00 . D D . 136 LEU HA   1 1 
       12 141527 4 1 136 LEU HB2  H  -2.371  -0.787  31.436 1.00 . D D . 136 LEU HB2  1 1 
       12 141528 4 1 136 LEU HB3  H  -2.591  -2.087  32.601 1.00 . D D . 136 LEU HB3  1 1 
       12 141529 4 1 136 LEU HD11 H  -2.436  -3.690  30.526 1.00 . D D . 136 LEU HD11 1 1 
       12 141530 4 1 136 LEU HD12 H  -2.366  -2.294  29.448 1.00 . D D . 136 LEU HD12 1 1 
       12 141531 4 1 136 LEU HD13 H  -3.629  -3.505  29.234 1.00 . D D . 136 LEU HD13 1 1 
       12 141532 4 1 136 LEU HD21 H  -5.511  -3.685  30.907 1.00 . D D . 136 LEU HD21 1 1 
       12 141533 4 1 136 LEU HD22 H  -5.643  -2.525  32.224 1.00 . D D . 136 LEU HD22 1 1 
       12 141534 4 1 136 LEU HD23 H  -4.426  -3.801  32.295 1.00 . D D . 136 LEU HD23 1 1 
       12 141535 4 1 136 LEU HG   H  -4.514  -1.493  30.312 1.00 . D D . 136 LEU HG   1 1 
       12 141536 4 1 136 LEU N    N  -4.401   0.753  32.086 1.00 . D D . 136 LEU N    1 1 
       12 141537 4 1 136 LEU O    O  -3.208  -0.679  35.146 1.00 . D D . 136 LEU O    1 1 
       12 141538 4 1 137 PHE C    C  -2.514   2.112  36.264 1.00 . D D . 137 PHE C    1 1 
       12 141539 4 1 137 PHE CA   C  -1.591   1.672  35.103 1.00 . D D . 137 PHE CA   1 1 
       12 141540 4 1 137 PHE CB   C  -0.764   2.874  34.560 1.00 . D D . 137 PHE CB   1 1 
       12 141541 4 1 137 PHE CD1  C   1.514   3.056  35.689 1.00 . D D . 137 PHE CD1  1 1 
       12 141542 4 1 137 PHE CD2  C  -0.189   4.614  36.344 1.00 . D D . 137 PHE CD2  1 1 
       12 141543 4 1 137 PHE CE1  C   2.394   3.659  36.569 1.00 . D D . 137 PHE CE1  1 1 
       12 141544 4 1 137 PHE CE2  C   0.696   5.208  37.226 1.00 . D D . 137 PHE CE2  1 1 
       12 141545 4 1 137 PHE CG   C   0.203   3.522  35.556 1.00 . D D . 137 PHE CG   1 1 
       12 141546 4 1 137 PHE CZ   C   1.985   4.731  37.337 1.00 . D D . 137 PHE CZ   1 1 
       12 141547 4 1 137 PHE H    H  -2.368   1.558  33.130 1.00 . D D . 137 PHE H    1 1 
       12 141548 4 1 137 PHE HA   H  -0.908   0.903  35.456 1.00 . D D . 137 PHE HA   1 1 
       12 141549 4 1 137 PHE HB2  H  -0.179   2.536  33.708 1.00 . D D . 137 PHE HB2  1 1 
       12 141550 4 1 137 PHE HB3  H  -1.449   3.639  34.210 1.00 . D D . 137 PHE HB3  1 1 
       12 141551 4 1 137 PHE HD1  H   1.845   2.213  35.093 1.00 . D D . 137 PHE HD1  1 1 
       12 141552 4 1 137 PHE HD2  H  -1.200   4.993  36.264 1.00 . D D . 137 PHE HD2  1 1 
       12 141553 4 1 137 PHE HE1  H   3.407   3.285  36.663 1.00 . D D . 137 PHE HE1  1 1 
       12 141554 4 1 137 PHE HE2  H   0.376   6.049  37.830 1.00 . D D . 137 PHE HE2  1 1 
       12 141555 4 1 137 PHE HZ   H   2.679   5.203  38.022 1.00 . D D . 137 PHE HZ   1 1 
       12 141556 4 1 137 PHE N    N  -2.387   1.102  33.998 1.00 . D D . 137 PHE N    1 1 
       12 141557 4 1 137 PHE O    O  -2.265   1.789  37.432 1.00 . D D . 137 PHE O    1 1 
       12 141558 4 1 138 MET C    C  -5.453   2.299  37.472 1.00 . D D . 138 MET C    1 1 
       12 141559 4 1 138 MET CA   C  -4.550   3.402  36.880 1.00 . D D . 138 MET CA   1 1 
       12 141560 4 1 138 MET CB   C  -5.413   4.505  36.209 1.00 . D D . 138 MET CB   1 1 
       12 141561 4 1 138 MET CE   C  -6.286   6.119  33.500 1.00 . D D . 138 MET CE   1 1 
       12 141562 4 1 138 MET CG   C  -4.616   5.725  35.723 1.00 . D D . 138 MET CG   1 1 
       12 141563 4 1 138 MET H    H  -3.746   3.005  34.952 1.00 . D D . 138 MET H    1 1 
       12 141564 4 1 138 MET HA   H  -3.977   3.854  37.688 1.00 . D D . 138 MET HA   1 1 
       12 141565 4 1 138 MET HB2  H  -5.927   4.078  35.355 1.00 . D D . 138 MET HB2  1 1 
       12 141566 4 1 138 MET HB3  H  -6.159   4.854  36.919 1.00 . D D . 138 MET HB3  1 1 
       12 141567 4 1 138 MET HE1  H  -6.946   6.771  32.948 1.00 . D D . 138 MET HE1  1 1 
       12 141568 4 1 138 MET HE2  H  -6.830   5.239  33.810 1.00 . D D . 138 MET HE2  1 1 
       12 141569 4 1 138 MET HE3  H  -5.461   5.826  32.866 1.00 . D D . 138 MET HE3  1 1 
       12 141570 4 1 138 MET HG2  H  -4.113   6.176  36.569 1.00 . D D . 138 MET HG2  1 1 
       12 141571 4 1 138 MET HG3  H  -3.874   5.397  35.003 1.00 . D D . 138 MET HG3  1 1 
       12 141572 4 1 138 MET N    N  -3.589   2.844  35.908 1.00 . D D . 138 MET N    1 1 
       12 141573 4 1 138 MET O    O  -5.674   2.259  38.684 1.00 . D D . 138 MET O    1 1 
       12 141574 4 1 138 MET SD   S  -5.658   6.984  34.944 1.00 . D D . 138 MET SD   1 1 
       12 141575 4 1 139 ASN C    C  -6.293  -0.655  37.949 1.00 . D D . 139 ASN C    1 1 
       12 141576 4 1 139 ASN CA   C  -6.918   0.343  36.970 1.00 . D D . 139 ASN CA   1 1 
       12 141577 4 1 139 ASN CB   C  -7.474  -0.397  35.715 1.00 . D D . 139 ASN CB   1 1 
       12 141578 4 1 139 ASN CG   C  -8.353   0.494  34.827 1.00 . D D . 139 ASN CG   1 1 
       12 141579 4 1 139 ASN H    H  -5.652   1.449  35.671 1.00 . D D . 139 ASN H    1 1 
       12 141580 4 1 139 ASN HA   H  -7.749   0.836  37.471 1.00 . D D . 139 ASN HA   1 1 
       12 141581 4 1 139 ASN HB2  H  -6.645  -0.760  35.122 1.00 . D D . 139 ASN HB2  1 1 
       12 141582 4 1 139 ASN HB3  H  -8.075  -1.246  36.031 1.00 . D D . 139 ASN HB3  1 1 
       12 141583 4 1 139 ASN HD21 H  -7.877  -0.567  33.217 1.00 . D D . 139 ASN HD21 1 1 
       12 141584 4 1 139 ASN HD22 H  -8.968   0.745  32.955 1.00 . D D . 139 ASN HD22 1 1 
       12 141585 4 1 139 ASN N    N  -5.952   1.401  36.596 1.00 . D D . 139 ASN N    1 1 
       12 141586 4 1 139 ASN ND2  N  -8.400   0.195  33.535 1.00 . D D . 139 ASN ND2  1 1 
       12 141587 4 1 139 ASN O    O  -6.923  -1.019  38.940 1.00 . D D . 139 ASN O    1 1 
       12 141588 4 1 139 ASN OD1  O  -8.988   1.437  35.298 1.00 . D D . 139 ASN OD1  1 1 
       12 141589 4 1 140 TYR C    C  -4.033  -1.484  39.918 1.00 . D D . 140 TYR C    1 1 
       12 141590 4 1 140 TYR CA   C  -4.296  -2.037  38.497 1.00 . D D . 140 TYR CA   1 1 
       12 141591 4 1 140 TYR CB   C  -2.965  -2.429  37.794 1.00 . D D . 140 TYR CB   1 1 
       12 141592 4 1 140 TYR CD1  C  -2.708  -4.924  38.253 1.00 . D D . 140 TYR CD1  1 1 
       12 141593 4 1 140 TYR CD2  C  -1.078  -3.449  39.204 1.00 . D D . 140 TYR CD2  1 1 
       12 141594 4 1 140 TYR CE1  C  -2.064  -6.008  38.817 1.00 . D D . 140 TYR CE1  1 1 
       12 141595 4 1 140 TYR CE2  C  -0.430  -4.533  39.768 1.00 . D D . 140 TYR CE2  1 1 
       12 141596 4 1 140 TYR CG   C  -2.235  -3.620  38.432 1.00 . D D . 140 TYR CG   1 1 
       12 141597 4 1 140 TYR CZ   C  -0.927  -5.809  39.572 1.00 . D D . 140 TYR CZ   1 1 
       12 141598 4 1 140 TYR H    H  -4.579  -0.667  36.895 1.00 . D D . 140 TYR H    1 1 
       12 141599 4 1 140 TYR HA   H  -4.920  -2.923  38.580 1.00 . D D . 140 TYR HA   1 1 
       12 141600 4 1 140 TYR HB2  H  -3.175  -2.691  36.764 1.00 . D D . 140 TYR HB2  1 1 
       12 141601 4 1 140 TYR HB3  H  -2.292  -1.575  37.799 1.00 . D D . 140 TYR HB3  1 1 
       12 141602 4 1 140 TYR HD1  H  -3.601  -5.086  37.659 1.00 . D D . 140 TYR HD1  1 1 
       12 141603 4 1 140 TYR HD2  H  -0.688  -2.450  39.361 1.00 . D D . 140 TYR HD2  1 1 
       12 141604 4 1 140 TYR HE1  H  -2.451  -7.010  38.664 1.00 . D D . 140 TYR HE1  1 1 
       12 141605 4 1 140 TYR HE2  H   0.460  -4.378  40.364 1.00 . D D . 140 TYR HE2  1 1 
       12 141606 4 1 140 TYR HH   H  -0.147  -6.711  41.080 1.00 . D D . 140 TYR HH   1 1 
       12 141607 4 1 140 TYR N    N  -5.032  -1.052  37.675 1.00 . D D . 140 TYR N    1 1 
       12 141608 4 1 140 TYR O    O  -4.010  -2.239  40.897 1.00 . D D . 140 TYR O    1 1 
       12 141609 4 1 140 TYR OH   O  -0.287  -6.890  40.142 1.00 . D D . 140 TYR OH   1 1 
       12 141610 4 1 141 LEU C    C  -4.934   0.505  42.142 1.00 . D D . 141 LEU C    1 1 
       12 141611 4 1 141 LEU CA   C  -3.652   0.581  41.271 1.00 . D D . 141 LEU CA   1 1 
       12 141612 4 1 141 LEU CB   C  -3.238   2.058  40.945 1.00 . D D . 141 LEU CB   1 1 
       12 141613 4 1 141 LEU CD1  C  -3.600   3.428  43.141 1.00 . D D . 141 LEU CD1  1 1 
       12 141614 4 1 141 LEU CD2  C  -1.417   2.153  42.754 1.00 . D D . 141 LEU CD2  1 1 
       12 141615 4 1 141 LEU CG   C  -2.583   2.922  42.089 1.00 . D D . 141 LEU CG   1 1 
       12 141616 4 1 141 LEU H    H  -3.896   0.370  39.172 1.00 . D D . 141 LEU H    1 1 
       12 141617 4 1 141 LEU HA   H  -2.840   0.092  41.799 1.00 . D D . 141 LEU HA   1 1 
       12 141618 4 1 141 LEU HB2  H  -2.530   2.022  40.120 1.00 . D D . 141 LEU HB2  1 1 
       12 141619 4 1 141 LEU HB3  H  -4.119   2.582  40.585 1.00 . D D . 141 LEU HB3  1 1 
       12 141620 4 1 141 LEU HD11 H  -4.055   2.588  43.651 1.00 . D D . 141 LEU HD11 1 1 
       12 141621 4 1 141 LEU HD12 H  -4.371   4.007  42.652 1.00 . D D . 141 LEU HD12 1 1 
       12 141622 4 1 141 LEU HD13 H  -3.095   4.055  43.865 1.00 . D D . 141 LEU HD13 1 1 
       12 141623 4 1 141 LEU HD21 H  -0.677   1.896  42.008 1.00 . D D . 141 LEU HD21 1 1 
       12 141624 4 1 141 LEU HD22 H  -1.787   1.247  43.220 1.00 . D D . 141 LEU HD22 1 1 
       12 141625 4 1 141 LEU HD23 H  -0.955   2.774  43.510 1.00 . D D . 141 LEU HD23 1 1 
       12 141626 4 1 141 LEU HG   H  -2.153   3.809  41.638 1.00 . D D . 141 LEU HG   1 1 
       12 141627 4 1 141 LEU N    N  -3.867  -0.148  40.001 1.00 . D D . 141 LEU N    1 1 
       12 141628 4 1 141 LEU O    O  -4.862   0.362  43.368 1.00 . D D . 141 LEU O    1 1 
       12 141629 4 1 142 GLN C    C  -7.825  -0.963  42.507 1.00 . D D . 142 GLN C    1 1 
       12 141630 4 1 142 GLN CA   C  -7.436   0.490  42.130 1.00 . D D . 142 GLN CA   1 1 
       12 141631 4 1 142 GLN CB   C  -8.498   1.099  41.176 1.00 . D D . 142 GLN CB   1 1 
       12 141632 4 1 142 GLN CD   C  -9.161   3.068  39.664 1.00 . D D . 142 GLN CD   1 1 
       12 141633 4 1 142 GLN CG   C  -8.197   2.541  40.734 1.00 . D D . 142 GLN CG   1 1 
       12 141634 4 1 142 GLN H    H  -6.073   0.631  40.499 1.00 . D D . 142 GLN H    1 1 
       12 141635 4 1 142 GLN HA   H  -7.395   1.084  43.039 1.00 . D D . 142 GLN HA   1 1 
       12 141636 4 1 142 GLN HB2  H  -8.562   0.479  40.286 1.00 . D D . 142 GLN HB2  1 1 
       12 141637 4 1 142 GLN HB3  H  -9.465   1.091  41.673 1.00 . D D . 142 GLN HB3  1 1 
       12 141638 4 1 142 GLN HE21 H  -7.957   2.444  38.220 1.00 . D D . 142 GLN HE21 1 1 
       12 141639 4 1 142 GLN HE22 H  -9.415   3.205  37.698 1.00 . D D . 142 GLN HE22 1 1 
       12 141640 4 1 142 GLN HG2  H  -8.249   3.190  41.598 1.00 . D D . 142 GLN HG2  1 1 
       12 141641 4 1 142 GLN HG3  H  -7.189   2.568  40.334 1.00 . D D . 142 GLN HG3  1 1 
       12 141642 4 1 142 GLN N    N  -6.102   0.554  41.475 1.00 . D D . 142 GLN N    1 1 
       12 141643 4 1 142 GLN NE2  N  -8.807   2.888  38.400 1.00 . D D . 142 GLN NE2  1 1 
       12 141644 4 1 142 GLN O    O  -8.937  -1.211  42.991 1.00 . D D . 142 GLN O    1 1 
       12 141645 4 1 142 GLN OE1  O -10.205   3.637  39.967 1.00 . D D . 142 GLN OE1  1 1 
       12 141646 4 1 143 GLN C    C  -6.092  -3.810  43.613 1.00 . D D . 143 GLN C    1 1 
       12 141647 4 1 143 GLN CA   C  -7.099  -3.343  42.557 1.00 . D D . 143 GLN CA   1 1 
       12 141648 4 1 143 GLN CB   C  -6.936  -4.148  41.242 1.00 . D D . 143 GLN CB   1 1 
       12 141649 4 1 143 GLN CD   C  -7.619  -4.429  38.788 1.00 . D D . 143 GLN CD   1 1 
       12 141650 4 1 143 GLN CG   C  -7.918  -3.750  40.125 1.00 . D D . 143 GLN CG   1 1 
       12 141651 4 1 143 GLN H    H  -6.014  -1.632  41.967 1.00 . D D . 143 GLN H    1 1 
       12 141652 4 1 143 GLN HA   H  -8.109  -3.494  42.943 1.00 . D D . 143 GLN HA   1 1 
       12 141653 4 1 143 GLN HB2  H  -5.925  -4.002  40.870 1.00 . D D . 143 GLN HB2  1 1 
       12 141654 4 1 143 GLN HB3  H  -7.075  -5.204  41.456 1.00 . D D . 143 GLN HB3  1 1 
       12 141655 4 1 143 GLN HE21 H  -8.270  -2.837  37.795 1.00 . D D . 143 GLN HE21 1 1 
       12 141656 4 1 143 GLN HE22 H  -7.714  -4.153  36.822 1.00 . D D . 143 GLN HE22 1 1 
       12 141657 4 1 143 GLN HG2  H  -8.921  -4.020  40.429 1.00 . D D . 143 GLN HG2  1 1 
       12 141658 4 1 143 GLN HG3  H  -7.868  -2.668  39.988 1.00 . D D . 143 GLN HG3  1 1 
       12 141659 4 1 143 GLN N    N  -6.892  -1.910  42.305 1.00 . D D . 143 GLN N    1 1 
       12 141660 4 1 143 GLN NE2  N  -7.893  -3.739  37.691 1.00 . D D . 143 GLN NE2  1 1 
       12 141661 4 1 143 GLN O    O  -4.949  -4.170  43.293 1.00 . D D . 143 GLN O    1 1 
       12 141662 4 1 143 GLN OE1  O  -7.133  -5.563  38.741 1.00 . D D . 143 GLN OE1  1 1 
       12 141663 4 1 144 GLN C    C  -6.584  -4.905  47.075 1.00 . D D . 144 GLN C    1 1 
       12 141664 4 1 144 GLN CA   C  -5.695  -4.166  46.034 1.00 . D D . 144 GLN CA   1 1 
       12 141665 4 1 144 GLN CB   C  -4.989  -2.905  46.634 1.00 . D D . 144 GLN CB   1 1 
       12 141666 4 1 144 GLN CD   C  -3.195  -1.952  48.232 1.00 . D D . 144 GLN CD   1 1 
       12 141667 4 1 144 GLN CG   C  -3.865  -3.204  47.658 1.00 . D D . 144 GLN CG   1 1 
       12 141668 4 1 144 GLN H    H  -7.419  -3.419  45.049 1.00 . D D . 144 GLN H    1 1 
       12 141669 4 1 144 GLN HA   H  -4.937  -4.868  45.688 1.00 . D D . 144 GLN HA   1 1 
       12 141670 4 1 144 GLN HB2  H  -4.554  -2.336  45.817 1.00 . D D . 144 GLN HB2  1 1 
       12 141671 4 1 144 GLN HB3  H  -5.737  -2.285  47.119 1.00 . D D . 144 GLN HB3  1 1 
       12 141672 4 1 144 GLN HE21 H  -2.828  -2.889  49.948 1.00 . D D . 144 GLN HE21 1 1 
       12 141673 4 1 144 GLN HE22 H  -2.288  -1.249  49.853 1.00 . D D . 144 GLN HE22 1 1 
       12 141674 4 1 144 GLN HG2  H  -4.287  -3.774  48.477 1.00 . D D . 144 GLN HG2  1 1 
       12 141675 4 1 144 GLN HG3  H  -3.102  -3.805  47.172 1.00 . D D . 144 GLN HG3  1 1 
       12 141676 4 1 144 GLN N    N  -6.517  -3.760  44.879 1.00 . D D . 144 GLN N    1 1 
       12 141677 4 1 144 GLN NE2  N  -2.723  -2.038  49.469 1.00 . D D . 144 GLN NE2  1 1 
       12 141678 4 1 144 GLN O    O  -6.171  -5.141  48.217 1.00 . D D . 144 GLN O    1 1 
       12 141679 4 1 144 GLN OE1  O  -3.099  -0.917  47.568 1.00 . D D . 144 GLN OE1  1 1 
       12 141680 4 1 145 ALA C    C  -9.814  -6.712  46.507 1.00 . D D . 145 ALA C    1 1 
       12 141681 4 1 145 ALA CA   C  -8.726  -6.134  47.430 1.00 . D D . 145 ALA CA   1 1 
       12 141682 4 1 145 ALA CB   C  -9.360  -5.320  48.578 1.00 . D D . 145 ALA CB   1 1 
       12 141683 4 1 145 ALA H    H  -8.067  -5.068  45.726 1.00 . D D . 145 ALA H    1 1 
       12 141684 4 1 145 ALA HA   H  -8.159  -6.956  47.866 1.00 . D D . 145 ALA HA   1 1 
       12 141685 4 1 145 ALA HB1  H -10.027  -5.954  49.155 1.00 . D D . 145 ALA HB1  1 1 
       12 141686 4 1 145 ALA HB2  H  -9.921  -4.488  48.175 1.00 . D D . 145 ALA HB2  1 1 
       12 141687 4 1 145 ALA HB3  H  -8.581  -4.942  49.229 1.00 . D D . 145 ALA HB3  1 1 
       12 141688 4 1 145 ALA N    N  -7.794  -5.316  46.634 1.00 . D D . 145 ALA N    1 1 
       12 141689 4 1 145 ALA O    O -10.396  -5.978  45.692 1.00 . D D . 145 ALA O    1 1 
       12 141690 4 1 146 GLY C    C -12.393  -8.781  46.700 1.00 . D D . 146 GLY C    1 1 
       12 141691 4 1 146 GLY CA   C -11.113  -8.709  45.886 1.00 . D D . 146 GLY CA   1 1 
       12 141692 4 1 146 GLY H    H  -9.513  -8.546  47.257 1.00 . D D . 146 GLY H    1 1 
       12 141693 4 1 146 GLY HA2  H -11.299  -8.198  44.944 1.00 . D D . 146 GLY HA2  1 1 
       12 141694 4 1 146 GLY HA3  H -10.784  -9.716  45.670 1.00 . D D . 146 GLY HA3  1 1 
       12 141695 4 1 146 GLY N    N -10.059  -8.026  46.631 1.00 . D D . 146 GLY N    1 1 
       12 141696 4 1 146 GLY O    O -12.372  -9.290  47.826 1.00 . D D . 146 GLY O    1 1 
       12 141697 4 1 147 GLU C    C -15.956  -8.497  45.909 1.00 . D D . 147 GLU C    1 1 
       12 141698 4 1 147 GLU CA   C -14.788  -8.154  46.854 1.00 . D D . 147 GLU CA   1 1 
       12 141699 4 1 147 GLU CB   C -14.933  -6.723  47.444 1.00 . D D . 147 GLU CB   1 1 
       12 141700 4 1 147 GLU CD   C -14.866  -4.178  47.067 1.00 . D D . 147 GLU CD   1 1 
       12 141701 4 1 147 GLU CG   C -14.803  -5.573  46.419 1.00 . D D . 147 GLU CG   1 1 
       12 141702 4 1 147 GLU H    H -13.451  -7.952  45.218 1.00 . D D . 147 GLU H    1 1 
       12 141703 4 1 147 GLU HA   H -14.791  -8.871  47.673 1.00 . D D . 147 GLU HA   1 1 
       12 141704 4 1 147 GLU HB2  H -15.903  -6.643  47.925 1.00 . D D . 147 GLU HB2  1 1 
       12 141705 4 1 147 GLU HB3  H -14.166  -6.590  48.201 1.00 . D D . 147 GLU HB3  1 1 
       12 141706 4 1 147 GLU HG2  H -13.855  -5.677  45.901 1.00 . D D . 147 GLU HG2  1 1 
       12 141707 4 1 147 GLU HG3  H -15.606  -5.662  45.690 1.00 . D D . 147 GLU HG3  1 1 
       12 141708 4 1 147 GLU N    N -13.499  -8.267  46.144 1.00 . D D . 147 GLU N    1 1 
       12 141709 4 1 147 GLU O    O -15.877  -8.264  44.696 1.00 . D D . 147 GLU O    1 1 
       12 141710 4 1 147 GLU OE1  O -15.969  -3.600  47.170 1.00 . D D . 147 GLU OE1  1 1 
       12 141711 4 1 147 GLU OE2  O -13.816  -3.653  47.484 1.00 . D D . 147 GLU OE2  1 1 
       12 141712 4 1 148 GLY C    C -19.302 -10.029  46.632 1.00 . D D . 148 GLY C    1 1 
       12 141713 4 1 148 GLY CA   C -18.200  -9.495  45.723 1.00 . D D . 148 GLY CA   1 1 
       12 141714 4 1 148 GLY H    H -17.011  -9.216  47.451 1.00 . D D . 148 GLY H    1 1 
       12 141715 4 1 148 GLY HA2  H -18.589  -8.651  45.165 1.00 . D D . 148 GLY HA2  1 1 
       12 141716 4 1 148 GLY HA3  H -17.907 -10.272  45.028 1.00 . D D . 148 GLY HA3  1 1 
       12 141717 4 1 148 GLY N    N -17.024  -9.070  46.482 1.00 . D D . 148 GLY N    1 1 
       12 141718 4 1 148 GLY O    O -19.967 -11.020  46.305 1.00 . D D . 148 GLY O    1 1 
       12 141719 4 1 149 THR C    C -21.887  -9.232  48.403 1.00 . D D . 149 THR C    1 1 
       12 141720 4 1 149 THR CA   C -20.479  -9.741  48.800 1.00 . D D . 149 THR CA   1 1 
       12 141721 4 1 149 THR CB   C -20.071  -9.188  50.209 1.00 . D D . 149 THR CB   1 1 
       12 141722 4 1 149 THR CG2  C -20.948  -9.753  51.341 1.00 . D D . 149 THR CG2  1 1 
       12 141723 4 1 149 THR H    H -18.941  -8.564  47.955 1.00 . D D . 149 THR H    1 1 
       12 141724 4 1 149 THR HA   H -20.500 -10.829  48.861 1.00 . D D . 149 THR HA   1 1 
       12 141725 4 1 149 THR HB   H -20.165  -8.106  50.198 1.00 . D D . 149 THR HB   1 1 
       12 141726 4 1 149 THR HG1  H -18.587 -10.471  50.398 1.00 . D D . 149 THR HG1  1 1 
       12 141727 4 1 149 THR HG21 H -21.987  -9.493  51.167 1.00 . D D . 149 THR HG21 1 1 
       12 141728 4 1 149 THR HG22 H -20.633  -9.336  52.287 1.00 . D D . 149 THR HG22 1 1 
       12 141729 4 1 149 THR HG23 H -20.848 -10.831  51.375 1.00 . D D . 149 THR HG23 1 1 
       12 141730 4 1 149 THR N    N -19.488  -9.357  47.787 1.00 . D D . 149 THR N    1 1 
       12 141731 4 1 149 THR O    O -22.282  -8.107  48.747 1.00 . D D . 149 THR O    1 1 
       12 141732 4 1 149 THR OG1  O -18.703  -9.520  50.473 1.00 . D D . 149 THR OG1  1 1 
       12 141733 4 1 150 GLU C    C -24.590 -11.155  46.686 1.00 . D D . 150 GLU C    1 1 
       12 141734 4 1 150 GLU CA   C -24.003  -9.831  47.232 1.00 . D D . 150 GLU CA   1 1 
       12 141735 4 1 150 GLU CB   C -24.129  -8.656  46.215 1.00 . D D . 150 GLU CB   1 1 
       12 141736 4 1 150 GLU CD   C -25.605  -6.761  45.294 1.00 . D D . 150 GLU CD   1 1 
       12 141737 4 1 150 GLU CG   C -25.553  -8.066  46.097 1.00 . D D . 150 GLU CG   1 1 
       12 141738 4 1 150 GLU H    H -22.146 -10.850  47.254 1.00 . D D . 150 GLU H    1 1 
       12 141739 4 1 150 GLU HA   H -24.540  -9.573  48.138 1.00 . D D . 150 GLU HA   1 1 
       12 141740 4 1 150 GLU HB2  H -23.458  -7.858  46.527 1.00 . D D . 150 GLU HB2  1 1 
       12 141741 4 1 150 GLU HB3  H -23.815  -8.999  45.234 1.00 . D D . 150 GLU HB3  1 1 
       12 141742 4 1 150 GLU HG2  H -26.195  -8.800  45.616 1.00 . D D . 150 GLU HG2  1 1 
       12 141743 4 1 150 GLU HG3  H -25.936  -7.877  47.098 1.00 . D D . 150 GLU HG3  1 1 
       12 141744 4 1 150 GLU N    N -22.596 -10.056  47.609 1.00 . D D . 150 GLU N    1 1 
       12 141745 4 1 150 GLU O    O -23.827 -12.079  46.373 1.00 . D D . 150 GLU O    1 1 
       12 141746 4 1 150 GLU OE1  O -25.457  -5.674  45.897 1.00 . D D . 150 GLU OE1  1 1 
       12 141747 4 1 150 GLU OE2  O -25.769  -6.805  44.055 1.00 . D D . 150 GLU OE2  1 1 
       12 141748 4 1 151 GLU C    C -26.581 -13.544  47.374 1.00 . D D . 151 GLU C    1 1 
       12 141749 4 1 151 GLU CA   C -26.713 -12.469  46.269 1.00 . D D . 151 GLU CA   1 1 
       12 141750 4 1 151 GLU CB   C -26.362 -13.096  44.873 1.00 . D D . 151 GLU CB   1 1 
       12 141751 4 1 151 GLU CD   C -26.035 -11.012  43.360 1.00 . D D . 151 GLU CD   1 1 
       12 141752 4 1 151 GLU CG   C -26.836 -12.299  43.630 1.00 . D D . 151 GLU CG   1 1 
       12 141753 4 1 151 GLU H    H -26.458 -10.419  46.772 1.00 . D D . 151 GLU H    1 1 
       12 141754 4 1 151 GLU HA   H -27.756 -12.157  46.240 1.00 . D D . 151 GLU HA   1 1 
       12 141755 4 1 151 GLU HB2  H -25.288 -13.212  44.810 1.00 . D D . 151 GLU HB2  1 1 
       12 141756 4 1 151 GLU HB3  H -26.811 -14.087  44.817 1.00 . D D . 151 GLU HB3  1 1 
       12 141757 4 1 151 GLU HG2  H -26.751 -12.936  42.754 1.00 . D D . 151 GLU HG2  1 1 
       12 141758 4 1 151 GLU HG3  H -27.884 -12.045  43.767 1.00 . D D . 151 GLU HG3  1 1 
       12 141759 4 1 151 GLU N    N -25.945 -11.233  46.600 1.00 . D D . 151 GLU N    1 1 
       12 141760 4 1 151 GLU O    O -25.532 -13.692  48.011 1.00 . D D . 151 GLU O    1 1 
       12 141761 4 1 151 GLU OE1  O -24.825 -11.119  43.064 1.00 . D D . 151 GLU OE1  1 1 
       12 141762 4 1 151 GLU OE2  O -26.608  -9.903  43.413 1.00 . D D . 151 GLU OE2  1 1 
       12 141763 4 1 152 HIS C    C -28.554 -16.569  47.846 1.00 . D D . 152 HIS C    1 1 
       12 141764 4 1 152 HIS CA   C -27.717 -15.453  48.494 1.00 . D D . 152 HIS CA   1 1 
       12 141765 4 1 152 HIS CB   C -28.289 -15.075  49.890 1.00 . D D . 152 HIS CB   1 1 
       12 141766 4 1 152 HIS CD2  C -26.166 -14.354  51.217 1.00 . D D . 152 HIS CD2  1 1 
       12 141767 4 1 152 HIS CE1  C -26.748 -12.295  51.667 1.00 . D D . 152 HIS CE1  1 1 
       12 141768 4 1 152 HIS CG   C -27.399 -14.154  50.689 1.00 . D D . 152 HIS CG   1 1 
       12 141769 4 1 152 HIS H    H -28.499 -14.047  47.115 1.00 . D D . 152 HIS H    1 1 
       12 141770 4 1 152 HIS HA   H -26.700 -15.825  48.612 1.00 . D D . 152 HIS HA   1 1 
       12 141771 4 1 152 HIS HB2  H -29.246 -14.586  49.766 1.00 . D D . 152 HIS HB2  1 1 
       12 141772 4 1 152 HIS HB3  H -28.435 -15.975  50.477 1.00 . D D . 152 HIS HB3  1 1 
       12 141773 4 1 152 HIS HD1  H -28.579 -12.405  50.759 1.00 . D D . 152 HIS HD1  1 1 
       12 141774 4 1 152 HIS HD2  H -25.587 -15.267  51.173 1.00 . D D . 152 HIS HD2  1 1 
       12 141775 4 1 152 HIS HE1  H -26.737 -11.285  52.047 1.00 . D D . 152 HIS HE1  1 1 
       12 141776 4 1 152 HIS HE2  H -24.868 -12.967  52.086 1.00 . D D . 152 HIS HE2  1 1 
       12 141777 4 1 152 HIS N    N -27.675 -14.286  47.591 1.00 . D D . 152 HIS N    1 1 
       12 141778 4 1 152 HIS ND1  N -27.733 -12.851  50.992 1.00 . D D . 152 HIS ND1  1 1 
       12 141779 4 1 152 HIS NE2  N -25.782 -13.181  51.814 1.00 . D D . 152 HIS NE2  1 1 
       12 141780 4 1 152 HIS O    O -29.328 -16.321  46.905 1.00 . D D . 152 HIS O    1 1 
       12 141781 4 1 153 GLN C    C -29.599 -19.838  49.003 1.00 . D D . 153 GLN C    1 1 
       12 141782 4 1 153 GLN CA   C -29.018 -19.014  47.836 1.00 . D D . 153 GLN CA   1 1 
       12 141783 4 1 153 GLN CB   C -27.965 -19.818  47.013 1.00 . D D . 153 GLN CB   1 1 
       12 141784 4 1 153 GLN CD   C -25.577 -20.800  46.931 1.00 . D D . 153 GLN CD   1 1 
       12 141785 4 1 153 GLN CG   C -26.617 -20.037  47.745 1.00 . D D . 153 GLN CG   1 1 
       12 141786 4 1 153 GLN H    H -27.831 -17.876  49.167 1.00 . D D . 153 GLN H    1 1 
       12 141787 4 1 153 GLN HA   H -29.833 -18.724  47.175 1.00 . D D . 153 GLN HA   1 1 
       12 141788 4 1 153 GLN HB2  H -28.376 -20.791  46.757 1.00 . D D . 153 GLN HB2  1 1 
       12 141789 4 1 153 GLN HB3  H -27.763 -19.279  46.093 1.00 . D D . 153 GLN HB3  1 1 
       12 141790 4 1 153 GLN HE21 H -24.108 -19.820  47.837 1.00 . D D . 153 GLN HE21 1 1 
       12 141791 4 1 153 GLN HE22 H -23.620 -20.978  46.652 1.00 . D D . 153 GLN HE22 1 1 
       12 141792 4 1 153 GLN HG2  H -26.206 -19.067  48.002 1.00 . D D . 153 GLN HG2  1 1 
       12 141793 4 1 153 GLN HG3  H -26.803 -20.588  48.660 1.00 . D D . 153 GLN HG3  1 1 
       12 141794 4 1 153 GLN N    N -28.395 -17.791  48.371 1.00 . D D . 153 GLN N    1 1 
       12 141795 4 1 153 GLN NE2  N -24.307 -20.507  47.165 1.00 . D D . 153 GLN NE2  1 1 
       12 141796 4 1 153 GLN O    O -28.866 -20.293  49.895 1.00 . D D . 153 GLN O    1 1 
       12 141797 4 1 153 GLN OE1  O -25.908 -21.649  46.101 1.00 . D D . 153 GLN OE1  1 1 
       12 141798 4 1 154 ASP C    C -31.500 -22.217  49.859 1.00 . D D . 154 ASP C    1 1 
       12 141799 4 1 154 ASP CA   C -31.655 -20.700  50.075 1.00 . D D . 154 ASP CA   1 1 
       12 141800 4 1 154 ASP CB   C -33.149 -20.284  50.086 1.00 . D D . 154 ASP CB   1 1 
       12 141801 4 1 154 ASP CG   C -33.918 -20.878  51.276 1.00 . D D . 154 ASP CG   1 1 
       12 141802 4 1 154 ASP H    H -31.455 -19.579  48.296 1.00 . D D . 154 ASP H    1 1 
       12 141803 4 1 154 ASP HA   H -31.213 -20.428  51.036 1.00 . D D . 154 ASP HA   1 1 
       12 141804 4 1 154 ASP HB2  H -33.216 -19.199  50.137 1.00 . D D . 154 ASP HB2  1 1 
       12 141805 4 1 154 ASP HB3  H -33.619 -20.610  49.163 1.00 . D D . 154 ASP HB3  1 1 
       12 141806 4 1 154 ASP N    N -30.935 -19.976  49.021 1.00 . D D . 154 ASP N    1 1 
       12 141807 4 1 154 ASP O    O -32.131 -22.786  48.959 1.00 . D D . 154 ASP O    1 1 
       12 141808 4 1 154 ASP OD1  O -33.820 -20.324  52.393 1.00 . D D . 154 ASP OD1  1 1 
       12 141809 4 1 154 ASP OD2  O -34.608 -21.906  51.112 1.00 . D D . 154 ASP OD2  1 1 
       12 141810 4 1 155 ALA C    C -31.526 -25.142  50.957 1.00 . D D . 155 ALA C    1 1 
       12 141811 4 1 155 ALA CA   C -30.296 -24.277  50.572 1.00 . D D . 155 ALA CA   1 1 
       12 141812 4 1 155 ALA CB   C -29.070 -24.594  51.456 1.00 . D D . 155 ALA CB   1 1 
       12 141813 4 1 155 ALA H    H -30.154 -22.306  51.339 1.00 . D D . 155 ALA H    1 1 
       12 141814 4 1 155 ALA HA   H -30.019 -24.486  49.536 1.00 . D D . 155 ALA HA   1 1 
       12 141815 4 1 155 ALA HB1  H -28.803 -25.637  51.353 1.00 . D D . 155 ALA HB1  1 1 
       12 141816 4 1 155 ALA HB2  H -29.300 -24.380  52.492 1.00 . D D . 155 ALA HB2  1 1 
       12 141817 4 1 155 ALA HB3  H -28.230 -23.980  51.147 1.00 . D D . 155 ALA HB3  1 1 
       12 141818 4 1 155 ALA N    N -30.616 -22.839  50.661 1.00 . D D . 155 ALA N    1 1 
       12 141819 4 1 155 ALA O    O -31.875 -25.197  52.154 1.00 . D D . 155 ALA O    1 1 
       12 141820 4 1 155 ALA OXT  O -32.159 -25.744  50.061 1.00 . D D . 155 ALA OXT  1 1 
       12 141821 5 2   1 LYS C    C  14.440 -38.501 -12.185 1.00 . E E . 168 LYS C    1 1 
       12 141822 5 2   1 LYS CA   C  14.976 -39.908 -12.468 1.00 . E E . 168 LYS CA   1 1 
       12 141823 5 2   1 LYS CB   C  14.873 -40.819 -11.216 1.00 . E E . 168 LYS CB   1 1 
       12 141824 5 2   1 LYS CD   C  15.330 -43.146 -10.197 1.00 . E E . 168 LYS CD   1 1 
       12 141825 5 2   1 LYS CE   C  15.832 -44.575 -10.473 1.00 . E E . 168 LYS CE   1 1 
       12 141826 5 2   1 LYS CG   C  15.367 -42.260 -11.463 1.00 . E E . 168 LYS CG   1 1 
       12 141827 5 2   1 LYS H1   H  16.443 -39.233 -13.769 1.00 . E E . 168 LYS H1   1 1 
       12 141828 5 2   1 LYS H2   H  16.747 -40.765 -13.136 1.00 . E E . 168 LYS H2   1 1 
       12 141829 5 2   1 LYS H3   H  16.964 -39.393 -12.174 1.00 . E E . 168 LYS H3   1 1 
       12 141830 5 2   1 LYS HA   H  14.403 -40.349 -13.275 1.00 . E E . 168 LYS HA   1 1 
       12 141831 5 2   1 LYS HB2  H  15.467 -40.384 -10.418 1.00 . E E . 168 LYS HB2  1 1 
       12 141832 5 2   1 LYS HB3  H  13.836 -40.862 -10.895 1.00 . E E . 168 LYS HB3  1 1 
       12 141833 5 2   1 LYS HD2  H  15.958 -42.700  -9.432 1.00 . E E . 168 LYS HD2  1 1 
       12 141834 5 2   1 LYS HD3  H  14.308 -43.198  -9.827 1.00 . E E . 168 LYS HD3  1 1 
       12 141835 5 2   1 LYS HE2  H  15.189 -45.040 -11.208 1.00 . E E . 168 LYS HE2  1 1 
       12 141836 5 2   1 LYS HE3  H  16.842 -44.528 -10.859 1.00 . E E . 168 LYS HE3  1 1 
       12 141837 5 2   1 LYS HG2  H  14.740 -42.717 -12.223 1.00 . E E . 168 LYS HG2  1 1 
       12 141838 5 2   1 LYS HG3  H  16.390 -42.216 -11.829 1.00 . E E . 168 LYS HG3  1 1 
       12 141839 5 2   1 LYS HZ1  H  16.186 -46.369  -9.469 1.00 . E E . 168 LYS HZ1  1 1 
       12 141840 5 2   1 LYS HZ2  H  14.864 -45.498  -8.876 1.00 . E E . 168 LYS HZ2  1 1 
       12 141841 5 2   1 LYS HZ3  H  16.435 -44.988  -8.522 1.00 . E E . 168 LYS HZ3  1 1 
       12 141842 5 2   1 LYS N    N  16.379 -39.823 -12.918 1.00 . E E . 168 LYS N    1 1 
       12 141843 5 2   1 LYS NZ   N  15.830 -45.415  -9.250 1.00 . E E . 168 LYS NZ   1 1 
       12 141844 5 2   1 LYS O    O  15.008 -37.780 -11.355 1.00 . E E . 168 LYS O    1 1 
       12 141845 5 2   2 GLY C    C  13.552 -35.771 -13.700 1.00 . E E . 169 GLY C    1 1 
       12 141846 5 2   2 GLY CA   C  12.805 -36.760 -12.803 1.00 . E E . 169 GLY CA   1 1 
       12 141847 5 2   2 GLY H    H  12.941 -38.761 -13.497 1.00 . E E . 169 GLY H    1 1 
       12 141848 5 2   2 GLY HA2  H  11.764 -36.799 -13.105 1.00 . E E . 169 GLY HA2  1 1 
       12 141849 5 2   2 GLY HA3  H  12.851 -36.412 -11.778 1.00 . E E . 169 GLY HA3  1 1 
       12 141850 5 2   2 GLY N    N  13.362 -38.112 -12.893 1.00 . E E . 169 GLY N    1 1 
       12 141851 5 2   2 GLY O    O  14.780 -35.871 -13.851 1.00 . E E . 169 GLY O    1 1 
       12 141852 5 2   3 LYS C    C  14.151 -32.747 -14.350 1.00 . E E . 170 LYS C    1 1 
       12 141853 5 2   3 LYS CA   C  13.383 -33.783 -15.178 1.00 . E E . 170 LYS CA   1 1 
       12 141854 5 2   3 LYS CB   C  12.290 -33.067 -16.037 1.00 . E E . 170 LYS CB   1 1 
       12 141855 5 2   3 LYS CD   C  10.796 -35.059 -16.786 1.00 . E E . 170 LYS CD   1 1 
       12 141856 5 2   3 LYS CE   C  10.312 -35.898 -17.979 1.00 . E E . 170 LYS CE   1 1 
       12 141857 5 2   3 LYS CG   C  11.722 -33.895 -17.218 1.00 . E E . 170 LYS CG   1 1 
       12 141858 5 2   3 LYS H    H  11.845 -34.827 -14.159 1.00 . E E . 170 LYS H    1 1 
       12 141859 5 2   3 LYS HA   H  14.083 -34.273 -15.858 1.00 . E E . 170 LYS HA   1 1 
       12 141860 5 2   3 LYS HB2  H  11.465 -32.785 -15.391 1.00 . E E . 170 LYS HB2  1 1 
       12 141861 5 2   3 LYS HB3  H  12.714 -32.155 -16.453 1.00 . E E . 170 LYS HB3  1 1 
       12 141862 5 2   3 LYS HD2  H  11.338 -35.707 -16.106 1.00 . E E . 170 LYS HD2  1 1 
       12 141863 5 2   3 LYS HD3  H   9.932 -34.650 -16.271 1.00 . E E . 170 LYS HD3  1 1 
       12 141864 5 2   3 LYS HE2  H   9.854 -35.246 -18.710 1.00 . E E . 170 LYS HE2  1 1 
       12 141865 5 2   3 LYS HE3  H  11.164 -36.396 -18.429 1.00 . E E . 170 LYS HE3  1 1 
       12 141866 5 2   3 LYS HG2  H  11.158 -33.233 -17.868 1.00 . E E . 170 LYS HG2  1 1 
       12 141867 5 2   3 LYS HG3  H  12.558 -34.303 -17.779 1.00 . E E . 170 LYS HG3  1 1 
       12 141868 5 2   3 LYS HZ1  H   9.672 -37.472 -16.777 1.00 . E E . 170 LYS HZ1  1 1 
       12 141869 5 2   3 LYS HZ2  H   9.135 -37.566 -18.372 1.00 . E E . 170 LYS HZ2  1 1 
       12 141870 5 2   3 LYS HZ3  H   8.425 -36.465 -17.309 1.00 . E E . 170 LYS HZ3  1 1 
       12 141871 5 2   3 LYS N    N  12.810 -34.827 -14.309 1.00 . E E . 170 LYS N    1 1 
       12 141872 5 2   3 LYS NZ   N   9.317 -36.921 -17.580 1.00 . E E . 170 LYS NZ   1 1 
       12 141873 5 2   3 LYS O    O  13.591 -32.134 -13.432 1.00 . E E . 170 LYS O    1 1 
       12 141874 5 2   4 SER C    C  16.062 -30.262 -15.024 1.00 . E E . 171 SER C    1 1 
       12 141875 5 2   4 SER CA   C  16.262 -31.497 -14.137 1.00 . E E . 171 SER CA   1 1 
       12 141876 5 2   4 SER CB   C  17.746 -31.911 -14.082 1.00 . E E . 171 SER CB   1 1 
       12 141877 5 2   4 SER H    H  15.863 -33.239 -15.267 1.00 . E E . 171 SER H    1 1 
       12 141878 5 2   4 SER HA   H  15.922 -31.268 -13.129 1.00 . E E . 171 SER HA   1 1 
       12 141879 5 2   4 SER HB2  H  18.098 -32.165 -15.076 1.00 . E E . 171 SER HB2  1 1 
       12 141880 5 2   4 SER HB3  H  18.342 -31.097 -13.685 1.00 . E E . 171 SER HB3  1 1 
       12 141881 5 2   4 SER HG   H  17.223 -33.046 -12.569 1.00 . E E . 171 SER HG   1 1 
       12 141882 5 2   4 SER N    N  15.445 -32.593 -14.659 1.00 . E E . 171 SER N    1 1 
       12 141883 5 2   4 SER O    O  15.886 -30.392 -16.249 1.00 . E E . 171 SER O    1 1 
       12 141884 5 2   4 SER OG   O  17.919 -33.044 -13.240 1.00 . E E . 171 SER OG   1 1 
       12 141885 5 2   5 ALA C    C  17.019 -27.460 -16.037 1.00 . E E . 172 ALA C    1 1 
       12 141886 5 2   5 ALA CA   C  15.850 -27.806 -15.100 1.00 . E E . 172 ALA CA   1 1 
       12 141887 5 2   5 ALA CB   C  15.609 -26.692 -14.086 1.00 . E E . 172 ALA CB   1 1 
       12 141888 5 2   5 ALA H    H  16.247 -29.057 -13.434 1.00 . E E . 172 ALA H    1 1 
       12 141889 5 2   5 ALA HA   H  14.942 -27.915 -15.699 1.00 . E E . 172 ALA HA   1 1 
       12 141890 5 2   5 ALA HB1  H  15.394 -25.761 -14.603 1.00 . E E . 172 ALA HB1  1 1 
       12 141891 5 2   5 ALA HB2  H  16.485 -26.563 -13.467 1.00 . E E . 172 ALA HB2  1 1 
       12 141892 5 2   5 ALA HB3  H  14.765 -26.947 -13.458 1.00 . E E . 172 ALA HB3  1 1 
       12 141893 5 2   5 ALA N    N  16.079 -29.075 -14.402 1.00 . E E . 172 ALA N    1 1 
       12 141894 5 2   5 ALA O    O  18.161 -27.881 -15.810 1.00 . E E . 172 ALA O    1 1 
       12 141895 5 2   6 LEU C    C  18.070 -24.930 -18.289 1.00 . E E . 173 LEU C    1 1 
       12 141896 5 2   6 LEU CA   C  17.632 -26.409 -18.208 1.00 . E E . 173 LEU CA   1 1 
       12 141897 5 2   6 LEU CB   C  16.996 -26.911 -19.564 1.00 . E E . 173 LEU CB   1 1 
       12 141898 5 2   6 LEU CD1  C  14.511 -27.549 -19.028 1.00 . E E . 173 LEU CD1  1 1 
       12 141899 5 2   6 LEU CD2  C  15.067 -25.165 -19.729 1.00 . E E . 173 LEU CD2  1 1 
       12 141900 5 2   6 LEU CG   C  15.455 -26.649 -19.869 1.00 . E E . 173 LEU CG   1 1 
       12 141901 5 2   6 LEU H    H  15.832 -26.247 -17.093 1.00 . E E . 173 LEU H    1 1 
       12 141902 5 2   6 LEU HA   H  18.538 -26.985 -18.037 1.00 . E E . 173 LEU HA   1 1 
       12 141903 5 2   6 LEU HB2  H  17.569 -26.474 -20.378 1.00 . E E . 173 LEU HB2  1 1 
       12 141904 5 2   6 LEU HB3  H  17.157 -27.987 -19.614 1.00 . E E . 173 LEU HB3  1 1 
       12 141905 5 2   6 LEU HD11 H  14.756 -28.588 -19.201 1.00 . E E . 173 LEU HD11 1 1 
       12 141906 5 2   6 LEU HD12 H  13.483 -27.377 -19.321 1.00 . E E . 173 LEU HD12 1 1 
       12 141907 5 2   6 LEU HD13 H  14.627 -27.322 -17.976 1.00 . E E . 173 LEU HD13 1 1 
       12 141908 5 2   6 LEU HD21 H  15.688 -24.564 -20.379 1.00 . E E . 173 LEU HD21 1 1 
       12 141909 5 2   6 LEU HD22 H  15.200 -24.834 -18.705 1.00 . E E . 173 LEU HD22 1 1 
       12 141910 5 2   6 LEU HD23 H  14.027 -25.024 -20.012 1.00 . E E . 173 LEU HD23 1 1 
       12 141911 5 2   6 LEU HG   H  15.274 -26.921 -20.905 1.00 . E E . 173 LEU HG   1 1 
       12 141912 5 2   6 LEU N    N  16.714 -26.672 -17.081 1.00 . E E . 173 LEU N    1 1 
       12 141913 5 2   6 LEU O    O  18.742 -24.536 -19.245 1.00 . E E . 173 LEU O    1 1 
       12 141914 5 2   7 MET C    C  18.804 -22.341 -15.975 1.00 . E E . 174 MET C    1 1 
       12 141915 5 2   7 MET CA   C  17.990 -22.674 -17.248 1.00 . E E . 174 MET CA   1 1 
       12 141916 5 2   7 MET CB   C  16.646 -21.872 -17.318 1.00 . E E . 174 MET CB   1 1 
       12 141917 5 2   7 MET CE   C  14.241 -24.130 -16.248 1.00 . E E . 174 MET CE   1 1 
       12 141918 5 2   7 MET CG   C  15.836 -21.839 -16.005 1.00 . E E . 174 MET CG   1 1 
       12 141919 5 2   7 MET H    H  17.242 -24.523 -16.518 1.00 . E E . 174 MET H    1 1 
       12 141920 5 2   7 MET HA   H  18.600 -22.416 -18.113 1.00 . E E . 174 MET HA   1 1 
       12 141921 5 2   7 MET HB2  H  16.865 -20.850 -17.604 1.00 . E E . 174 MET HB2  1 1 
       12 141922 5 2   7 MET HB3  H  16.022 -22.316 -18.091 1.00 . E E . 174 MET HB3  1 1 
       12 141923 5 2   7 MET HE1  H  14.521 -24.166 -17.291 1.00 . E E . 174 MET HE1  1 1 
       12 141924 5 2   7 MET HE2  H  13.373 -23.498 -16.130 1.00 . E E . 174 MET HE2  1 1 
       12 141925 5 2   7 MET HE3  H  14.013 -25.126 -15.904 1.00 . E E . 174 MET HE3  1 1 
       12 141926 5 2   7 MET HG2  H  16.365 -21.231 -15.282 1.00 . E E . 174 MET HG2  1 1 
       12 141927 5 2   7 MET HG3  H  14.863 -21.395 -16.194 1.00 . E E . 174 MET HG3  1 1 
       12 141928 5 2   7 MET N    N  17.702 -24.127 -17.280 1.00 . E E . 174 MET N    1 1 
       12 141929 5 2   7 MET O    O  19.354 -23.252 -15.342 1.00 . E E . 174 MET O    1 1 
       12 141930 5 2   7 MET SD   S  15.593 -23.478 -15.287 1.00 . E E . 174 MET SD   1 1 
       12 141931 5 2   8 PHE C    C  20.997 -20.664 -14.364 1.00 . E E . 175 PHE C    1 1 
       12 141932 5 2   8 PHE CA   C  19.465 -20.511 -14.380 1.00 . E E . 175 PHE CA   1 1 
       12 141933 5 2   8 PHE CB   C  18.780 -21.187 -13.153 1.00 . E E . 175 PHE CB   1 1 
       12 141934 5 2   8 PHE CD1  C  19.689 -21.007 -10.763 1.00 . E E . 175 PHE CD1  1 1 
       12 141935 5 2   8 PHE CD2  C  18.321 -19.233 -11.597 1.00 . E E . 175 PHE CD2  1 1 
       12 141936 5 2   8 PHE CE1  C  19.800 -20.348  -9.552 1.00 . E E . 175 PHE CE1  1 1 
       12 141937 5 2   8 PHE CE2  C  18.438 -18.580 -10.391 1.00 . E E . 175 PHE CE2  1 1 
       12 141938 5 2   8 PHE CG   C  18.945 -20.458 -11.813 1.00 . E E . 175 PHE CG   1 1 
       12 141939 5 2   8 PHE CZ   C  19.176 -19.135  -9.368 1.00 . E E . 175 PHE CZ   1 1 
       12 141940 5 2   8 PHE H    H  18.565 -20.373 -16.295 1.00 . E E . 175 PHE H    1 1 
       12 141941 5 2   8 PHE HA   H  19.246 -19.450 -14.357 1.00 . E E . 175 PHE HA   1 1 
       12 141942 5 2   8 PHE HB2  H  17.718 -21.261 -13.349 1.00 . E E . 175 PHE HB2  1 1 
       12 141943 5 2   8 PHE HB3  H  19.175 -22.191 -13.045 1.00 . E E . 175 PHE HB3  1 1 
       12 141944 5 2   8 PHE HD1  H  20.187 -21.957 -10.902 1.00 . E E . 175 PHE HD1  1 1 
       12 141945 5 2   8 PHE HD2  H  17.738 -18.785 -12.394 1.00 . E E . 175 PHE HD2  1 1 
       12 141946 5 2   8 PHE HE1  H  20.381 -20.785  -8.746 1.00 . E E . 175 PHE HE1  1 1 
       12 141947 5 2   8 PHE HE2  H  17.943 -17.632 -10.246 1.00 . E E . 175 PHE HE2  1 1 
       12 141948 5 2   8 PHE HZ   H  19.259 -18.620  -8.418 1.00 . E E . 175 PHE HZ   1 1 
       12 141949 5 2   8 PHE N    N  18.893 -21.029 -15.647 1.00 . E E . 175 PHE N    1 1 
       12 141950 5 2   8 PHE O    O  21.616 -20.900 -13.322 1.00 . E E . 175 PHE O    1 1 
       12 141951 5 2   9 ASN C    C  23.527 -19.145 -14.977 1.00 . E E . 176 ASN C    1 1 
       12 141952 5 2   9 ASN CA   C  23.064 -20.414 -15.707 1.00 . E E . 176 ASN CA   1 1 
       12 141953 5 2   9 ASN CB   C  23.477 -20.366 -17.209 1.00 . E E . 176 ASN CB   1 1 
       12 141954 5 2   9 ASN CG   C  22.997 -21.569 -18.038 1.00 . E E . 176 ASN CG   1 1 
       12 141955 5 2   9 ASN H    H  21.043 -20.499 -16.364 1.00 . E E . 176 ASN H    1 1 
       12 141956 5 2   9 ASN HA   H  23.513 -21.289 -15.238 1.00 . E E . 176 ASN HA   1 1 
       12 141957 5 2   9 ASN HB2  H  23.066 -19.467 -17.662 1.00 . E E . 176 ASN HB2  1 1 
       12 141958 5 2   9 ASN HB3  H  24.560 -20.320 -17.272 1.00 . E E . 176 ASN HB3  1 1 
       12 141959 5 2   9 ASN HD21 H  24.593 -21.438 -19.220 1.00 . E E . 176 ASN HD21 1 1 
       12 141960 5 2   9 ASN HD22 H  23.481 -22.709 -19.591 1.00 . E E . 176 ASN HD22 1 1 
       12 141961 5 2   9 ASN N    N  21.599 -20.520 -15.556 1.00 . E E . 176 ASN N    1 1 
       12 141962 5 2   9 ASN ND2  N  23.767 -21.943 -19.050 1.00 . E E . 176 ASN ND2  1 1 
       12 141963 5 2   9 ASN O    O  24.469 -19.188 -14.182 1.00 . E E . 176 ASN O    1 1 
       12 141964 5 2   9 ASN OD1  O  21.933 -22.140 -17.788 1.00 . E E . 176 ASN OD1  1 1 
       12 141965 5 2  10 LEU C    C  24.393 -16.257 -14.557 1.00 . E E . 177 LEU C    1 1 
       12 141966 5 2  10 LEU CA   C  22.923 -16.736 -14.566 1.00 . E E . 177 LEU CA   1 1 
       12 141967 5 2  10 LEU CB   C  22.289 -16.787 -13.126 1.00 . E E . 177 LEU CB   1 1 
       12 141968 5 2  10 LEU CD1  C  20.948 -15.712 -11.209 1.00 . E E . 177 LEU CD1  1 1 
       12 141969 5 2  10 LEU CD2  C  22.633 -14.282 -12.474 1.00 . E E . 177 LEU CD2  1 1 
       12 141970 5 2  10 LEU CG   C  21.630 -15.463 -12.572 1.00 . E E . 177 LEU CG   1 1 
       12 141971 5 2  10 LEU H    H  22.141 -18.102 -15.977 1.00 . E E . 177 LEU H    1 1 
       12 141972 5 2  10 LEU HA   H  22.355 -16.030 -15.159 1.00 . E E . 177 LEU HA   1 1 
       12 141973 5 2  10 LEU HB2  H  21.519 -17.556 -13.134 1.00 . E E . 177 LEU HB2  1 1 
       12 141974 5 2  10 LEU HB3  H  23.055 -17.101 -12.426 1.00 . E E . 177 LEU HB3  1 1 
       12 141975 5 2  10 LEU HD11 H  21.683 -16.040 -10.484 1.00 . E E . 177 LEU HD11 1 1 
       12 141976 5 2  10 LEU HD12 H  20.189 -16.474 -11.319 1.00 . E E . 177 LEU HD12 1 1 
       12 141977 5 2  10 LEU HD13 H  20.481 -14.799 -10.860 1.00 . E E . 177 LEU HD13 1 1 
       12 141978 5 2  10 LEU HD21 H  23.448 -14.545 -11.813 1.00 . E E . 177 LEU HD21 1 1 
       12 141979 5 2  10 LEU HD22 H  22.131 -13.403 -12.090 1.00 . E E . 177 LEU HD22 1 1 
       12 141980 5 2  10 LEU HD23 H  23.026 -14.059 -13.458 1.00 . E E . 177 LEU HD23 1 1 
       12 141981 5 2  10 LEU HG   H  20.846 -15.164 -13.261 1.00 . E E . 177 LEU HG   1 1 
       12 141982 5 2  10 LEU N    N  22.799 -18.038 -15.254 1.00 . E E . 177 LEU N    1 1 
       12 141983 5 2  10 LEU O    O  25.087 -16.315 -13.529 1.00 . E E . 177 LEU O    1 1 
       12 141984 5 2  11 GLN C    C  26.072 -13.753 -15.829 1.00 . E E . 178 GLN C    1 1 
       12 141985 5 2  11 GLN CA   C  26.213 -15.279 -15.898 1.00 . E E . 178 GLN CA   1 1 
       12 141986 5 2  11 GLN CB   C  26.872 -15.761 -17.225 1.00 . E E . 178 GLN CB   1 1 
       12 141987 5 2  11 GLN CD   C  27.767 -17.757 -18.577 1.00 . E E . 178 GLN CD   1 1 
       12 141988 5 2  11 GLN CG   C  26.984 -17.293 -17.349 1.00 . E E . 178 GLN CG   1 1 
       12 141989 5 2  11 GLN H    H  24.324 -15.989 -16.535 1.00 . E E . 178 GLN H    1 1 
       12 141990 5 2  11 GLN HA   H  26.835 -15.606 -15.063 1.00 . E E . 178 GLN HA   1 1 
       12 141991 5 2  11 GLN HB2  H  26.287 -15.397 -18.065 1.00 . E E . 178 GLN HB2  1 1 
       12 141992 5 2  11 GLN HB3  H  27.873 -15.338 -17.292 1.00 . E E . 178 GLN HB3  1 1 
       12 141993 5 2  11 GLN HE21 H  26.128 -17.748 -19.698 1.00 . E E . 178 GLN HE21 1 1 
       12 141994 5 2  11 GLN HE22 H  27.587 -18.219 -20.495 1.00 . E E . 178 GLN HE22 1 1 
       12 141995 5 2  11 GLN HG2  H  27.479 -17.679 -16.462 1.00 . E E . 178 GLN HG2  1 1 
       12 141996 5 2  11 GLN HG3  H  25.985 -17.716 -17.392 1.00 . E E . 178 GLN HG3  1 1 
       12 141997 5 2  11 GLN N    N  24.881 -15.871 -15.740 1.00 . E E . 178 GLN N    1 1 
       12 141998 5 2  11 GLN NE2  N  27.093 -17.921 -19.703 1.00 . E E . 178 GLN NE2  1 1 
       12 141999 5 2  11 GLN O    O  26.088 -13.067 -16.864 1.00 . E E . 178 GLN O    1 1 
       12 142000 5 2  11 GLN OE1  O  28.980 -17.951 -18.516 1.00 . E E . 178 GLN OE1  1 1 
       12 142001 5 2  12 GLU C    C  24.347 -11.241 -14.894 1.00 . E E . 179 GLU C    1 1 
       12 142002 5 2  12 GLU CA   C  25.659 -11.810 -14.269 1.00 . E E . 179 GLU CA   1 1 
       12 142003 5 2  12 GLU CB   C  26.928 -10.988 -14.710 1.00 . E E . 179 GLU CB   1 1 
       12 142004 5 2  12 GLU CD   C  28.711 -12.635 -13.764 1.00 . E E . 179 GLU CD   1 1 
       12 142005 5 2  12 GLU CG   C  28.195 -11.186 -13.834 1.00 . E E . 179 GLU CG   1 1 
       12 142006 5 2  12 GLU H    H  25.767 -13.890 -13.843 1.00 . E E . 179 GLU H    1 1 
       12 142007 5 2  12 GLU HA   H  25.560 -11.738 -13.193 1.00 . E E . 179 GLU HA   1 1 
       12 142008 5 2  12 GLU HB2  H  27.176 -11.261 -15.726 1.00 . E E . 179 GLU HB2  1 1 
       12 142009 5 2  12 GLU HB3  H  26.680  -9.928 -14.700 1.00 . E E . 179 GLU HB3  1 1 
       12 142010 5 2  12 GLU HG2  H  28.990 -10.564 -14.235 1.00 . E E . 179 GLU HG2  1 1 
       12 142011 5 2  12 GLU HG3  H  27.969 -10.842 -12.826 1.00 . E E . 179 GLU HG3  1 1 
       12 142012 5 2  12 GLU N    N  25.834 -13.253 -14.582 1.00 . E E . 179 GLU N    1 1 
       12 142013 5 2  12 GLU O    O  23.655 -11.953 -15.634 1.00 . E E . 179 GLU O    1 1 
       12 142014 5 2  12 GLU OE1  O  29.311 -13.112 -14.750 1.00 . E E . 179 GLU OE1  1 1 
       12 142015 5 2  12 GLU OE2  O  28.516 -13.311 -12.729 1.00 . E E . 179 GLU OE2  1 1 
       12 142016 5 2  13 PRO C    C  23.463  -8.757 -16.661 1.00 . E E . 180 PRO C    1 1 
       12 142017 5 2  13 PRO CA   C  22.886  -9.249 -15.312 1.00 . E E . 180 PRO CA   1 1 
       12 142018 5 2  13 PRO CB   C  22.462  -8.075 -14.374 1.00 . E E . 180 PRO CB   1 1 
       12 142019 5 2  13 PRO CD   C  24.321  -9.201 -13.338 1.00 . E E . 180 PRO CD   1 1 
       12 142020 5 2  13 PRO CG   C  23.078  -8.395 -13.038 1.00 . E E . 180 PRO CG   1 1 
       12 142021 5 2  13 PRO HA   H  22.025  -9.886 -15.510 1.00 . E E . 180 PRO HA   1 1 
       12 142022 5 2  13 PRO HB2  H  22.837  -7.126 -14.759 1.00 . E E . 180 PRO HB2  1 1 
       12 142023 5 2  13 PRO HB3  H  21.383  -8.030 -14.287 1.00 . E E . 180 PRO HB3  1 1 
       12 142024 5 2  13 PRO HD2  H  25.161  -8.551 -13.566 1.00 . E E . 180 PRO HD2  1 1 
       12 142025 5 2  13 PRO HD3  H  24.569  -9.859 -12.512 1.00 . E E . 180 PRO HD3  1 1 
       12 142026 5 2  13 PRO HG2  H  23.330  -7.477 -12.511 1.00 . E E . 180 PRO HG2  1 1 
       12 142027 5 2  13 PRO HG3  H  22.391  -8.985 -12.442 1.00 . E E . 180 PRO HG3  1 1 
       12 142028 5 2  13 PRO N    N  23.918  -9.979 -14.540 1.00 . E E . 180 PRO N    1 1 
       12 142029 5 2  13 PRO O    O  23.895  -7.610 -16.795 1.00 . E E . 180 PRO O    1 1 
       12 142030 5 2  14 TYR C    C  23.003  -8.560 -19.792 1.00 . E E . 181 TYR C    1 1 
       12 142031 5 2  14 TYR CA   C  24.011  -9.415 -19.001 1.00 . E E . 181 TYR CA   1 1 
       12 142032 5 2  14 TYR CB   C  24.340 -10.747 -19.738 1.00 . E E . 181 TYR CB   1 1 
       12 142033 5 2  14 TYR CD1  C  23.140 -12.691 -18.580 1.00 . E E . 181 TYR CD1  1 1 
       12 142034 5 2  14 TYR CD2  C  22.317 -12.006 -20.716 1.00 . E E . 181 TYR CD2  1 1 
       12 142035 5 2  14 TYR CE1  C  22.170 -13.670 -18.512 1.00 . E E . 181 TYR CE1  1 1 
       12 142036 5 2  14 TYR CE2  C  21.344 -12.989 -20.650 1.00 . E E . 181 TYR CE2  1 1 
       12 142037 5 2  14 TYR CG   C  23.240 -11.832 -19.680 1.00 . E E . 181 TYR CG   1 1 
       12 142038 5 2  14 TYR CZ   C  21.275 -13.816 -19.546 1.00 . E E . 181 TYR CZ   1 1 
       12 142039 5 2  14 TYR H    H  23.269 -10.599 -17.396 1.00 . E E . 181 TYR H    1 1 
       12 142040 5 2  14 TYR HA   H  24.932  -8.841 -18.907 1.00 . E E . 181 TYR HA   1 1 
       12 142041 5 2  14 TYR HB2  H  24.545 -10.534 -20.781 1.00 . E E . 181 TYR HB2  1 1 
       12 142042 5 2  14 TYR HB3  H  25.241 -11.170 -19.301 1.00 . E E . 181 TYR HB3  1 1 
       12 142043 5 2  14 TYR HD1  H  23.843 -12.581 -17.763 1.00 . E E . 181 TYR HD1  1 1 
       12 142044 5 2  14 TYR HD2  H  22.368 -11.360 -21.584 1.00 . E E . 181 TYR HD2  1 1 
       12 142045 5 2  14 TYR HE1  H  22.117 -14.319 -17.647 1.00 . E E . 181 TYR HE1  1 1 
       12 142046 5 2  14 TYR HE2  H  20.638 -13.105 -21.463 1.00 . E E . 181 TYR HE2  1 1 
       12 142047 5 2  14 TYR HH   H  19.878 -14.764 -18.622 1.00 . E E . 181 TYR HH   1 1 
       12 142048 5 2  14 TYR N    N  23.534  -9.686 -17.625 1.00 . E E . 181 TYR N    1 1 
       12 142049 5 2  14 TYR O    O  23.376  -7.879 -20.754 1.00 . E E . 181 TYR O    1 1 
       12 142050 5 2  14 TYR OH   O  20.309 -14.798 -19.481 1.00 . E E . 181 TYR OH   1 1 
       12 142051 5 2  15 PHE C    C  20.334  -6.707 -18.773 1.00 . E E . 182 PHE C    1 1 
       12 142052 5 2  15 PHE CA   C  20.671  -7.722 -19.880 1.00 . E E . 182 PHE CA   1 1 
       12 142053 5 2  15 PHE CB   C  19.409  -8.518 -20.332 1.00 . E E . 182 PHE CB   1 1 
       12 142054 5 2  15 PHE CD1  C  20.202  -8.606 -22.756 1.00 . E E . 182 PHE CD1  1 1 
       12 142055 5 2  15 PHE CD2  C  19.004 -10.496 -21.903 1.00 . E E . 182 PHE CD2  1 1 
       12 142056 5 2  15 PHE CE1  C  20.308  -9.230 -23.984 1.00 . E E . 182 PHE CE1  1 1 
       12 142057 5 2  15 PHE CE2  C  19.117 -11.118 -23.137 1.00 . E E . 182 PHE CE2  1 1 
       12 142058 5 2  15 PHE CG   C  19.549  -9.227 -21.686 1.00 . E E . 182 PHE CG   1 1 
       12 142059 5 2  15 PHE CZ   C  19.768 -10.485 -24.176 1.00 . E E . 182 PHE CZ   1 1 
       12 142060 5 2  15 PHE H    H  21.472  -9.317 -18.745 1.00 . E E . 182 PHE H    1 1 
       12 142061 5 2  15 PHE HA   H  21.062  -7.176 -20.738 1.00 . E E . 182 PHE HA   1 1 
       12 142062 5 2  15 PHE HB2  H  19.176  -9.262 -19.581 1.00 . E E . 182 PHE HB2  1 1 
       12 142063 5 2  15 PHE HB3  H  18.568  -7.836 -20.411 1.00 . E E . 182 PHE HB3  1 1 
       12 142064 5 2  15 PHE HD1  H  20.638  -7.622 -22.619 1.00 . E E . 182 PHE HD1  1 1 
       12 142065 5 2  15 PHE HD2  H  18.493 -11.001 -21.092 1.00 . E E . 182 PHE HD2  1 1 
       12 142066 5 2  15 PHE HE1  H  20.819  -8.731 -24.799 1.00 . E E . 182 PHE HE1  1 1 
       12 142067 5 2  15 PHE HE2  H  18.694 -12.102 -23.286 1.00 . E E . 182 PHE HE2  1 1 
       12 142068 5 2  15 PHE HZ   H  19.854 -10.973 -25.145 1.00 . E E . 182 PHE HZ   1 1 
       12 142069 5 2  15 PHE N    N  21.721  -8.633 -19.396 1.00 . E E . 182 PHE N    1 1 
       12 142070 5 2  15 PHE O    O  19.915  -7.089 -17.676 1.00 . E E . 182 PHE O    1 1 
       12 142071 5 2  16 THR C    C  19.522  -3.167 -18.855 1.00 . E E . 183 THR C    1 1 
       12 142072 5 2  16 THR CA   C  20.320  -4.287 -18.150 1.00 . E E . 183 THR CA   1 1 
       12 142073 5 2  16 THR CB   C  21.668  -3.683 -17.617 1.00 . E E . 183 THR CB   1 1 
       12 142074 5 2  16 THR CG2  C  22.442  -4.668 -16.720 1.00 . E E . 183 THR CG2  1 1 
       12 142075 5 2  16 THR H    H  20.908  -5.209 -19.959 1.00 . E E . 183 THR H    1 1 
       12 142076 5 2  16 THR HA   H  19.745  -4.649 -17.299 1.00 . E E . 183 THR HA   1 1 
       12 142077 5 2  16 THR HB   H  21.443  -2.793 -17.030 1.00 . E E . 183 THR HB   1 1 
       12 142078 5 2  16 THR HG1  H  22.617  -4.045 -19.319 1.00 . E E . 183 THR HG1  1 1 
       12 142079 5 2  16 THR HG21 H  23.365  -4.208 -16.385 1.00 . E E . 183 THR HG21 1 1 
       12 142080 5 2  16 THR HG22 H  22.674  -5.566 -17.274 1.00 . E E . 183 THR HG22 1 1 
       12 142081 5 2  16 THR HG23 H  21.841  -4.926 -15.854 1.00 . E E . 183 THR HG23 1 1 
       12 142082 5 2  16 THR N    N  20.561  -5.414 -19.073 1.00 . E E . 183 THR N    1 1 
       12 142083 5 2  16 THR O    O  19.680  -2.934 -20.062 1.00 . E E . 183 THR O    1 1 
       12 142084 5 2  16 THR OG1  O  22.502  -3.294 -18.724 1.00 . E E . 183 THR OG1  1 1 
       12 142085 5 2  17 TRP C    C  18.549  -0.020 -17.990 1.00 . E E . 184 TRP C    1 1 
       12 142086 5 2  17 TRP CA   C  17.870  -1.320 -18.508 1.00 . E E . 184 TRP CA   1 1 
       12 142087 5 2  17 TRP CB   C  16.402  -1.452 -17.970 1.00 . E E . 184 TRP CB   1 1 
       12 142088 5 2  17 TRP CD1  C  16.599  -1.384 -15.394 1.00 . E E . 184 TRP CD1  1 1 
       12 142089 5 2  17 TRP CD2  C  15.977  -3.385 -16.203 1.00 . E E . 184 TRP CD2  1 1 
       12 142090 5 2  17 TRP CE2  C  16.084  -3.475 -14.803 1.00 . E E . 184 TRP CE2  1 1 
       12 142091 5 2  17 TRP CE3  C  15.588  -4.525 -16.922 1.00 . E E . 184 TRP CE3  1 1 
       12 142092 5 2  17 TRP CG   C  16.325  -2.030 -16.567 1.00 . E E . 184 TRP CG   1 1 
       12 142093 5 2  17 TRP CH2  C  15.442  -5.753 -14.832 1.00 . E E . 184 TRP CH2  1 1 
       12 142094 5 2  17 TRP CZ2  C  15.821  -4.655 -14.108 1.00 . E E . 184 TRP CZ2  1 1 
       12 142095 5 2  17 TRP CZ3  C  15.324  -5.695 -16.229 1.00 . E E . 184 TRP CZ3  1 1 
       12 142096 5 2  17 TRP H    H  18.583  -2.784 -17.145 1.00 . E E . 184 TRP H    1 1 
       12 142097 5 2  17 TRP HA   H  17.852  -1.298 -19.594 1.00 . E E . 184 TRP HA   1 1 
       12 142098 5 2  17 TRP HB2  H  15.924  -0.475 -17.961 1.00 . E E . 184 TRP HB2  1 1 
       12 142099 5 2  17 TRP HB3  H  15.837  -2.102 -18.630 1.00 . E E . 184 TRP HB3  1 1 
       12 142100 5 2  17 TRP HD1  H  16.895  -0.344 -15.324 1.00 . E E . 184 TRP HD1  1 1 
       12 142101 5 2  17 TRP HE1  H  16.643  -2.018 -13.402 1.00 . E E . 184 TRP HE1  1 1 
       12 142102 5 2  17 TRP HE3  H  15.496  -4.498 -17.997 1.00 . E E . 184 TRP HE3  1 1 
       12 142103 5 2  17 TRP HH2  H  15.228  -6.690 -14.329 1.00 . E E . 184 TRP HH2  1 1 
       12 142104 5 2  17 TRP HZ2  H  15.911  -4.714 -13.029 1.00 . E E . 184 TRP HZ2  1 1 
       12 142105 5 2  17 TRP HZ3  H  15.023  -6.585 -16.769 1.00 . E E . 184 TRP HZ3  1 1 
       12 142106 5 2  17 TRP N    N  18.670  -2.492 -18.076 1.00 . E E . 184 TRP N    1 1 
       12 142107 5 2  17 TRP NE1  N  16.481  -2.247 -14.341 1.00 . E E . 184 TRP NE1  1 1 
       12 142108 5 2  17 TRP O    O  19.117  -0.028 -16.889 1.00 . E E . 184 TRP O    1 1 
       12 142109 5 2  18 PRO C    C  18.330   2.973 -17.110 1.00 . E E . 185 PRO C    1 1 
       12 142110 5 2  18 PRO CA   C  19.088   2.414 -18.327 1.00 . E E . 185 PRO CA   1 1 
       12 142111 5 2  18 PRO CB   C  18.939   3.336 -19.574 1.00 . E E . 185 PRO CB   1 1 
       12 142112 5 2  18 PRO CD   C  17.998   1.214 -20.155 1.00 . E E . 185 PRO CD   1 1 
       12 142113 5 2  18 PRO CG   C  18.754   2.390 -20.724 1.00 . E E . 185 PRO CG   1 1 
       12 142114 5 2  18 PRO HA   H  20.137   2.313 -18.071 1.00 . E E . 185 PRO HA   1 1 
       12 142115 5 2  18 PRO HB2  H  18.076   3.995 -19.466 1.00 . E E . 185 PRO HB2  1 1 
       12 142116 5 2  18 PRO HB3  H  19.835   3.928 -19.716 1.00 . E E . 185 PRO HB3  1 1 
       12 142117 5 2  18 PRO HD2  H  16.929   1.406 -20.141 1.00 . E E . 185 PRO HD2  1 1 
       12 142118 5 2  18 PRO HD3  H  18.207   0.312 -20.721 1.00 . E E . 185 PRO HD3  1 1 
       12 142119 5 2  18 PRO HG2  H  18.185   2.867 -21.521 1.00 . E E . 185 PRO HG2  1 1 
       12 142120 5 2  18 PRO HG3  H  19.717   2.064 -21.100 1.00 . E E . 185 PRO HG3  1 1 
       12 142121 5 2  18 PRO N    N  18.529   1.111 -18.776 1.00 . E E . 185 PRO N    1 1 
       12 142122 5 2  18 PRO O    O  18.953   3.500 -16.177 1.00 . E E . 185 PRO O    1 1 
       12 142123 5 2  19 LEU C    C  15.964   4.779 -15.977 1.00 . E E . 186 LEU C    1 1 
       12 142124 5 2  19 LEU CA   C  16.042   3.230 -16.083 1.00 . E E . 186 LEU CA   1 1 
       12 142125 5 2  19 LEU CB   C  16.394   2.520 -14.722 1.00 . E E . 186 LEU CB   1 1 
       12 142126 5 2  19 LEU CD1  C  15.195   3.852 -12.837 1.00 . E E . 186 LEU CD1  1 1 
       12 142127 5 2  19 LEU CD2  C  13.922   2.057 -14.141 1.00 . E E . 186 LEU CD2  1 1 
       12 142128 5 2  19 LEU CG   C  15.299   2.504 -13.584 1.00 . E E . 186 LEU CG   1 1 
       12 142129 5 2  19 LEU H    H  16.595   2.471 -17.985 1.00 . E E . 186 LEU H    1 1 
       12 142130 5 2  19 LEU HA   H  15.066   2.877 -16.405 1.00 . E E . 186 LEU HA   1 1 
       12 142131 5 2  19 LEU HB2  H  16.640   1.487 -14.948 1.00 . E E . 186 LEU HB2  1 1 
       12 142132 5 2  19 LEU HB3  H  17.288   2.984 -14.324 1.00 . E E . 186 LEU HB3  1 1 
       12 142133 5 2  19 LEU HD11 H  16.162   4.111 -12.422 1.00 . E E . 186 LEU HD11 1 1 
       12 142134 5 2  19 LEU HD12 H  14.481   3.767 -12.030 1.00 . E E . 186 LEU HD12 1 1 
       12 142135 5 2  19 LEU HD13 H  14.877   4.631 -13.517 1.00 . E E . 186 LEU HD13 1 1 
       12 142136 5 2  19 LEU HD21 H  13.206   2.000 -13.331 1.00 . E E . 186 LEU HD21 1 1 
       12 142137 5 2  19 LEU HD22 H  14.015   1.082 -14.599 1.00 . E E . 186 LEU HD22 1 1 
       12 142138 5 2  19 LEU HD23 H  13.572   2.769 -14.879 1.00 . E E . 186 LEU HD23 1 1 
       12 142139 5 2  19 LEU HG   H  15.591   1.770 -12.842 1.00 . E E . 186 LEU HG   1 1 
       12 142140 5 2  19 LEU N    N  16.982   2.835 -17.157 1.00 . E E . 186 LEU N    1 1 
       12 142141 5 2  19 LEU O    O  16.984   5.474 -16.061 1.00 . E E . 186 LEU O    1 1 
       12 142142 5 2  20 ILE C    C  15.299   7.527 -14.745 1.00 . E E . 187 ILE C    1 1 
       12 142143 5 2  20 ILE CA   C  14.436   6.746 -15.774 1.00 . E E . 187 ILE CA   1 1 
       12 142144 5 2  20 ILE CB   C  12.908   7.022 -15.477 1.00 . E E . 187 ILE CB   1 1 
       12 142145 5 2  20 ILE CD1  C  11.148   6.970 -13.577 1.00 . E E . 187 ILE CD1  1 1 
       12 142146 5 2  20 ILE CG1  C  12.515   6.527 -14.044 1.00 . E E . 187 ILE CG1  1 1 
       12 142147 5 2  20 ILE CG2  C  12.001   6.373 -16.560 1.00 . E E . 187 ILE CG2  1 1 
       12 142148 5 2  20 ILE H    H  13.994   4.677 -15.626 1.00 . E E . 187 ILE H    1 1 
       12 142149 5 2  20 ILE HA   H  14.655   7.123 -16.767 1.00 . E E . 187 ILE HA   1 1 
       12 142150 5 2  20 ILE HB   H  12.747   8.098 -15.528 1.00 . E E . 187 ILE HB   1 1 
       12 142151 5 2  20 ILE HD11 H  10.949   6.550 -12.602 1.00 . E E . 187 ILE HD11 1 1 
       12 142152 5 2  20 ILE HD12 H  10.400   6.629 -14.274 1.00 . E E . 187 ILE HD12 1 1 
       12 142153 5 2  20 ILE HD13 H  11.119   8.048 -13.514 1.00 . E E . 187 ILE HD13 1 1 
       12 142154 5 2  20 ILE HG12 H  12.532   5.445 -14.019 1.00 . E E . 187 ILE HG12 1 1 
       12 142155 5 2  20 ILE HG13 H  13.237   6.899 -13.326 1.00 . E E . 187 ILE HG13 1 1 
       12 142156 5 2  20 ILE HG21 H  10.960   6.600 -16.357 1.00 . E E . 187 ILE HG21 1 1 
       12 142157 5 2  20 ILE HG22 H  12.137   5.299 -16.557 1.00 . E E . 187 ILE HG22 1 1 
       12 142158 5 2  20 ILE HG23 H  12.264   6.759 -17.538 1.00 . E E . 187 ILE HG23 1 1 
       12 142159 5 2  20 ILE N    N  14.734   5.298 -15.779 1.00 . E E . 187 ILE N    1 1 
       12 142160 5 2  20 ILE O    O  15.597   7.027 -13.653 1.00 . E E . 187 ILE O    1 1 
       12 142161 5 2  21 ALA C    C  15.407  10.759 -13.827 1.00 . E E . 188 ALA C    1 1 
       12 142162 5 2  21 ALA CA   C  16.409   9.677 -14.245 1.00 . E E . 188 ALA CA   1 1 
       12 142163 5 2  21 ALA CB   C  17.640  10.280 -14.952 1.00 . E E . 188 ALA CB   1 1 
       12 142164 5 2  21 ALA H    H  15.530   9.018 -16.048 1.00 . E E . 188 ALA H    1 1 
       12 142165 5 2  21 ALA HA   H  16.753   9.144 -13.356 1.00 . E E . 188 ALA HA   1 1 
       12 142166 5 2  21 ALA HB1  H  18.143  10.977 -14.291 1.00 . E E . 188 ALA HB1  1 1 
       12 142167 5 2  21 ALA HB2  H  17.330  10.803 -15.849 1.00 . E E . 188 ALA HB2  1 1 
       12 142168 5 2  21 ALA HB3  H  18.329   9.490 -15.223 1.00 . E E . 188 ALA HB3  1 1 
       12 142169 5 2  21 ALA N    N  15.713   8.737 -15.129 1.00 . E E . 188 ALA N    1 1 
       12 142170 5 2  21 ALA O    O  15.208  11.740 -14.550 1.00 . E E . 188 ALA O    1 1 
       12 142171 5 2  22 ALA C    C  14.322  12.812 -11.805 1.00 . E E . 189 ALA C    1 1 
       12 142172 5 2  22 ALA CA   C  13.700  11.450 -12.175 1.00 . E E . 189 ALA CA   1 1 
       12 142173 5 2  22 ALA CB   C  12.967  10.823 -10.980 1.00 . E E . 189 ALA CB   1 1 
       12 142174 5 2  22 ALA H    H  14.932   9.722 -12.179 1.00 . E E . 189 ALA H    1 1 
       12 142175 5 2  22 ALA HA   H  12.969  11.599 -12.972 1.00 . E E . 189 ALA HA   1 1 
       12 142176 5 2  22 ALA HB1  H  13.666  10.649 -10.169 1.00 . E E . 189 ALA HB1  1 1 
       12 142177 5 2  22 ALA HB2  H  12.530   9.876 -11.275 1.00 . E E . 189 ALA HB2  1 1 
       12 142178 5 2  22 ALA HB3  H  12.178  11.483 -10.637 1.00 . E E . 189 ALA HB3  1 1 
       12 142179 5 2  22 ALA N    N  14.729  10.532 -12.689 1.00 . E E . 189 ALA N    1 1 
       12 142180 5 2  22 ALA O    O  15.338  12.868 -11.098 1.00 . E E . 189 ALA O    1 1 
       12 142181 5 2  23 ASP C    C  14.294  15.681 -10.695 1.00 . E E . 190 ASP C    1 1 
       12 142182 5 2  23 ASP CA   C  14.122  15.284 -12.178 1.00 . E E . 190 ASP CA   1 1 
       12 142183 5 2  23 ASP CB   C  13.066  16.196 -12.863 1.00 . E E . 190 ASP CB   1 1 
       12 142184 5 2  23 ASP CG   C  13.433  17.688 -12.871 1.00 . E E . 190 ASP CG   1 1 
       12 142185 5 2  23 ASP H    H  12.911  13.703 -12.892 1.00 . E E . 190 ASP H    1 1 
       12 142186 5 2  23 ASP HA   H  15.073  15.404 -12.694 1.00 . E E . 190 ASP HA   1 1 
       12 142187 5 2  23 ASP HB2  H  12.944  15.870 -13.894 1.00 . E E . 190 ASP HB2  1 1 
       12 142188 5 2  23 ASP HB3  H  12.109  16.071 -12.359 1.00 . E E . 190 ASP HB3  1 1 
       12 142189 5 2  23 ASP N    N  13.702  13.878 -12.340 1.00 . E E . 190 ASP N    1 1 
       12 142190 5 2  23 ASP O    O  15.292  16.316 -10.325 1.00 . E E . 190 ASP O    1 1 
       12 142191 5 2  23 ASP OD1  O  12.940  18.444 -12.009 1.00 . E E . 190 ASP OD1  1 1 
       12 142192 5 2  23 ASP OD2  O  14.220  18.109 -13.747 1.00 . E E . 190 ASP OD2  1 1 
       12 142193 5 2  24 GLY C    C  12.846  17.114  -8.237 1.00 . E E . 191 GLY C    1 1 
       12 142194 5 2  24 GLY CA   C  13.283  15.664  -8.444 1.00 . E E . 191 GLY CA   1 1 
       12 142195 5 2  24 GLY H    H  12.580  14.753 -10.230 1.00 . E E . 191 GLY H    1 1 
       12 142196 5 2  24 GLY HA2  H  12.580  15.014  -7.936 1.00 . E E . 191 GLY HA2  1 1 
       12 142197 5 2  24 GLY HA3  H  14.268  15.516  -8.009 1.00 . E E . 191 GLY HA3  1 1 
       12 142198 5 2  24 GLY N    N  13.310  15.292  -9.864 1.00 . E E . 191 GLY N    1 1 
       12 142199 5 2  24 GLY O    O  12.387  17.765  -9.181 1.00 . E E . 191 GLY O    1 1 
       12 142200 5 2  25 GLY C    C  11.717  19.117  -5.450 1.00 . E E . 192 GLY C    1 1 
       12 142201 5 2  25 GLY CA   C  12.590  19.013  -6.685 1.00 . E E . 192 GLY CA   1 1 
       12 142202 5 2  25 GLY H    H  13.353  17.062  -6.299 1.00 . E E . 192 GLY H    1 1 
       12 142203 5 2  25 GLY HA2  H  13.487  19.583  -6.507 1.00 . E E . 192 GLY HA2  1 1 
       12 142204 5 2  25 GLY HA3  H  12.064  19.459  -7.528 1.00 . E E . 192 GLY HA3  1 1 
       12 142205 5 2  25 GLY N    N  12.976  17.626  -7.004 1.00 . E E . 192 GLY N    1 1 
       12 142206 5 2  25 GLY O    O  11.657  18.182  -4.648 1.00 . E E . 192 GLY O    1 1 
       12 142207 5 2  26 TYR C    C   8.796  19.918  -4.238 1.00 . E E . 193 TYR C    1 1 
       12 142208 5 2  26 TYR CA   C  10.187  20.569  -4.132 1.00 . E E . 193 TYR CA   1 1 
       12 142209 5 2  26 TYR CB   C  10.063  22.110  -3.970 1.00 . E E . 193 TYR CB   1 1 
       12 142210 5 2  26 TYR CD1  C  11.897  23.268  -2.585 1.00 . E E . 193 TYR CD1  1 1 
       12 142211 5 2  26 TYR CD2  C  12.215  23.086  -4.948 1.00 . E E . 193 TYR CD2  1 1 
       12 142212 5 2  26 TYR CE1  C  13.115  23.919  -2.476 1.00 . E E . 193 TYR CE1  1 1 
       12 142213 5 2  26 TYR CE2  C  13.424  23.729  -4.842 1.00 . E E . 193 TYR CE2  1 1 
       12 142214 5 2  26 TYR CG   C  11.416  22.837  -3.827 1.00 . E E . 193 TYR CG   1 1 
       12 142215 5 2  26 TYR CZ   C  13.872  24.145  -3.612 1.00 . E E . 193 TYR CZ   1 1 
       12 142216 5 2  26 TYR H    H  11.055  20.906  -6.038 1.00 . E E . 193 TYR H    1 1 
       12 142217 5 2  26 TYR HA   H  10.687  20.169  -3.253 1.00 . E E . 193 TYR HA   1 1 
       12 142218 5 2  26 TYR HB2  H   9.557  22.522  -4.839 1.00 . E E . 193 TYR HB2  1 1 
       12 142219 5 2  26 TYR HB3  H   9.468  22.334  -3.090 1.00 . E E . 193 TYR HB3  1 1 
       12 142220 5 2  26 TYR HD1  H  11.300  23.090  -1.695 1.00 . E E . 193 TYR HD1  1 1 
       12 142221 5 2  26 TYR HD2  H  11.867  22.759  -5.920 1.00 . E E . 193 TYR HD2  1 1 
       12 142222 5 2  26 TYR HE1  H  13.468  24.245  -1.507 1.00 . E E . 193 TYR HE1  1 1 
       12 142223 5 2  26 TYR HE2  H  14.019  23.908  -5.731 1.00 . E E . 193 TYR HE2  1 1 
       12 142224 5 2  26 TYR HH   H  15.580  24.421  -2.789 1.00 . E E . 193 TYR HH   1 1 
       12 142225 5 2  26 TYR N    N  11.018  20.252  -5.311 1.00 . E E . 193 TYR N    1 1 
       12 142226 5 2  26 TYR O    O   8.391  19.473  -5.313 1.00 . E E . 193 TYR O    1 1 
       12 142227 5 2  26 TYR OH   O  15.078  24.796  -3.519 1.00 . E E . 193 TYR OH   1 1 
       12 142228 5 2  27 ALA C    C   6.056  19.683  -1.666 1.00 . E E . 194 ALA C    1 1 
       12 142229 5 2  27 ALA CA   C   6.710  19.313  -3.005 1.00 . E E . 194 ALA CA   1 1 
       12 142230 5 2  27 ALA CB   C   6.667  17.786  -3.210 1.00 . E E . 194 ALA CB   1 1 
       12 142231 5 2  27 ALA H    H   8.540  20.115  -2.262 1.00 . E E . 194 ALA H    1 1 
       12 142232 5 2  27 ALA HA   H   6.133  19.779  -3.799 1.00 . E E . 194 ALA HA   1 1 
       12 142233 5 2  27 ALA HB1  H   7.201  17.291  -2.409 1.00 . E E . 194 ALA HB1  1 1 
       12 142234 5 2  27 ALA HB2  H   7.131  17.534  -4.155 1.00 . E E . 194 ALA HB2  1 1 
       12 142235 5 2  27 ALA HB3  H   5.638  17.445  -3.220 1.00 . E E . 194 ALA HB3  1 1 
       12 142236 5 2  27 ALA N    N   8.101  19.827  -3.090 1.00 . E E . 194 ALA N    1 1 
       12 142237 5 2  27 ALA O    O   4.972  19.187  -1.346 1.00 . E E . 194 ALA O    1 1 
       12 142238 5 2  28 PHE C    C   6.458  22.490   0.600 1.00 . E E . 195 PHE C    1 1 
       12 142239 5 2  28 PHE CA   C   6.280  20.976   0.440 1.00 . E E . 195 PHE CA   1 1 
       12 142240 5 2  28 PHE CB   C   7.072  20.243   1.546 1.00 . E E . 195 PHE CB   1 1 
       12 142241 5 2  28 PHE CD1  C   5.518  18.291   2.038 1.00 . E E . 195 PHE CD1  1 1 
       12 142242 5 2  28 PHE CD2  C   7.788  17.793   1.446 1.00 . E E . 195 PHE CD2  1 1 
       12 142243 5 2  28 PHE CE1  C   5.261  16.941   2.179 1.00 . E E . 195 PHE CE1  1 1 
       12 142244 5 2  28 PHE CE2  C   7.524  16.446   1.586 1.00 . E E . 195 PHE CE2  1 1 
       12 142245 5 2  28 PHE CG   C   6.787  18.745   1.668 1.00 . E E . 195 PHE CG   1 1 
       12 142246 5 2  28 PHE CZ   C   6.265  16.021   1.952 1.00 . E E . 195 PHE CZ   1 1 
       12 142247 5 2  28 PHE H    H   7.538  20.958  -1.245 1.00 . E E . 195 PHE H    1 1 
       12 142248 5 2  28 PHE HA   H   5.223  20.735   0.544 1.00 . E E . 195 PHE HA   1 1 
       12 142249 5 2  28 PHE HB2  H   8.133  20.371   1.360 1.00 . E E . 195 PHE HB2  1 1 
       12 142250 5 2  28 PHE HB3  H   6.839  20.694   2.505 1.00 . E E . 195 PHE HB3  1 1 
       12 142251 5 2  28 PHE HD1  H   4.723  19.008   2.214 1.00 . E E . 195 PHE HD1  1 1 
       12 142252 5 2  28 PHE HD2  H   8.780  18.122   1.157 1.00 . E E . 195 PHE HD2  1 1 
       12 142253 5 2  28 PHE HE1  H   4.273  16.603   2.465 1.00 . E E . 195 PHE HE1  1 1 
       12 142254 5 2  28 PHE HE2  H   8.309  15.721   1.409 1.00 . E E . 195 PHE HE2  1 1 
       12 142255 5 2  28 PHE HZ   H   6.063  14.963   2.063 1.00 . E E . 195 PHE HZ   1 1 
       12 142256 5 2  28 PHE N    N   6.725  20.558  -0.896 1.00 . E E . 195 PHE N    1 1 
       12 142257 5 2  28 PHE O    O   7.512  23.043   0.249 1.00 . E E . 195 PHE O    1 1 
       12 142258 5 2  29 LYS C    C   5.155  24.669   2.986 1.00 . E E . 196 LYS C    1 1 
       12 142259 5 2  29 LYS CA   C   5.406  24.560   1.472 1.00 . E E . 196 LYS CA   1 1 
       12 142260 5 2  29 LYS CB   C   4.295  25.308   0.668 1.00 . E E . 196 LYS CB   1 1 
       12 142261 5 2  29 LYS CD   C   3.092  25.683  -1.572 1.00 . E E . 196 LYS CD   1 1 
       12 142262 5 2  29 LYS CE   C   3.072  25.394  -3.085 1.00 . E E . 196 LYS CE   1 1 
       12 142263 5 2  29 LYS CG   C   4.322  25.071  -0.858 1.00 . E E . 196 LYS CG   1 1 
       12 142264 5 2  29 LYS H    H   4.612  22.614   1.334 1.00 . E E . 196 LYS H    1 1 
       12 142265 5 2  29 LYS HA   H   6.377  24.998   1.239 1.00 . E E . 196 LYS HA   1 1 
       12 142266 5 2  29 LYS HB2  H   3.325  24.986   1.039 1.00 . E E . 196 LYS HB2  1 1 
       12 142267 5 2  29 LYS HB3  H   4.394  26.374   0.849 1.00 . E E . 196 LYS HB3  1 1 
       12 142268 5 2  29 LYS HD2  H   2.190  25.276  -1.128 1.00 . E E . 196 LYS HD2  1 1 
       12 142269 5 2  29 LYS HD3  H   3.102  26.761  -1.420 1.00 . E E . 196 LYS HD3  1 1 
       12 142270 5 2  29 LYS HE2  H   3.046  24.325  -3.244 1.00 . E E . 196 LYS HE2  1 1 
       12 142271 5 2  29 LYS HE3  H   2.182  25.839  -3.518 1.00 . E E . 196 LYS HE3  1 1 
       12 142272 5 2  29 LYS HG2  H   5.223  25.519  -1.264 1.00 . E E . 196 LYS HG2  1 1 
       12 142273 5 2  29 LYS HG3  H   4.342  24.001  -1.043 1.00 . E E . 196 LYS HG3  1 1 
       12 142274 5 2  29 LYS HZ1  H   4.192  25.791  -4.799 1.00 . E E . 196 LYS HZ1  1 1 
       12 142275 5 2  29 LYS HZ2  H   5.127  25.492  -3.429 1.00 . E E . 196 LYS HZ2  1 1 
       12 142276 5 2  29 LYS HZ3  H   4.338  26.975  -3.603 1.00 . E E . 196 LYS HZ3  1 1 
       12 142277 5 2  29 LYS N    N   5.420  23.136   1.137 1.00 . E E . 196 LYS N    1 1 
       12 142278 5 2  29 LYS NZ   N   4.264  25.954  -3.775 1.00 . E E . 196 LYS NZ   1 1 
       12 142279 5 2  29 LYS O    O   4.018  24.859   3.434 1.00 . E E . 196 LYS O    1 1 
       12 142280 5 2  30 TYR C    C   5.940  25.937   5.840 1.00 . E E . 197 TYR C    1 1 
       12 142281 5 2  30 TYR CA   C   6.151  24.520   5.261 1.00 . E E . 197 TYR CA   1 1 
       12 142282 5 2  30 TYR CB   C   7.408  23.849   5.876 1.00 . E E . 197 TYR CB   1 1 
       12 142283 5 2  30 TYR CD1  C   6.528  21.494   6.318 1.00 . E E . 197 TYR CD1  1 1 
       12 142284 5 2  30 TYR CD2  C   8.418  21.714   4.880 1.00 . E E . 197 TYR CD2  1 1 
       12 142285 5 2  30 TYR CE1  C   6.572  20.125   6.157 1.00 . E E . 197 TYR CE1  1 1 
       12 142286 5 2  30 TYR CE2  C   8.463  20.346   4.721 1.00 . E E . 197 TYR CE2  1 1 
       12 142287 5 2  30 TYR CG   C   7.455  22.323   5.681 1.00 . E E . 197 TYR CG   1 1 
       12 142288 5 2  30 TYR CZ   C   7.543  19.557   5.358 1.00 . E E . 197 TYR CZ   1 1 
       12 142289 5 2  30 TYR H    H   7.104  24.392   3.362 1.00 . E E . 197 TYR H    1 1 
       12 142290 5 2  30 TYR HA   H   5.283  23.927   5.537 1.00 . E E . 197 TYR HA   1 1 
       12 142291 5 2  30 TYR HB2  H   8.300  24.280   5.428 1.00 . E E . 197 TYR HB2  1 1 
       12 142292 5 2  30 TYR HB3  H   7.435  24.042   6.944 1.00 . E E . 197 TYR HB3  1 1 
       12 142293 5 2  30 TYR HD1  H   5.765  21.940   6.949 1.00 . E E . 197 TYR HD1  1 1 
       12 142294 5 2  30 TYR HD2  H   9.143  22.330   4.369 1.00 . E E . 197 TYR HD2  1 1 
       12 142295 5 2  30 TYR HE1  H   5.843  19.500   6.662 1.00 . E E . 197 TYR HE1  1 1 
       12 142296 5 2  30 TYR HE2  H   9.227  19.898   4.095 1.00 . E E . 197 TYR HE2  1 1 
       12 142297 5 2  30 TYR HH   H   8.508  17.898   5.200 1.00 . E E . 197 TYR HH   1 1 
       12 142298 5 2  30 TYR N    N   6.227  24.512   3.781 1.00 . E E . 197 TYR N    1 1 
       12 142299 5 2  30 TYR O    O   5.890  26.108   7.063 1.00 . E E . 197 TYR O    1 1 
       12 142300 5 2  30 TYR OH   O   7.587  18.189   5.187 1.00 . E E . 197 TYR OH   1 1 
       12 142301 5 2  31 GLU C    C   4.037  28.682   4.903 1.00 . E E . 198 GLU C    1 1 
       12 142302 5 2  31 GLU CA   C   5.478  28.325   5.349 1.00 . E E . 198 GLU CA   1 1 
       12 142303 5 2  31 GLU CB   C   6.512  29.303   4.722 1.00 . E E . 198 GLU CB   1 1 
       12 142304 5 2  31 GLU CD   C   8.995  29.830   4.291 1.00 . E E . 198 GLU CD   1 1 
       12 142305 5 2  31 GLU CG   C   7.983  28.960   5.052 1.00 . E E . 198 GLU CG   1 1 
       12 142306 5 2  31 GLU H    H   5.980  26.757   4.014 1.00 . E E . 198 GLU H    1 1 
       12 142307 5 2  31 GLU HA   H   5.533  28.409   6.432 1.00 . E E . 198 GLU HA   1 1 
       12 142308 5 2  31 GLU HB2  H   6.397  29.295   3.643 1.00 . E E . 198 GLU HB2  1 1 
       12 142309 5 2  31 GLU HB3  H   6.310  30.309   5.084 1.00 . E E . 198 GLU HB3  1 1 
       12 142310 5 2  31 GLU HG2  H   8.139  29.087   6.121 1.00 . E E . 198 GLU HG2  1 1 
       12 142311 5 2  31 GLU HG3  H   8.162  27.915   4.802 1.00 . E E . 198 GLU HG3  1 1 
       12 142312 5 2  31 GLU N    N   5.816  26.943   4.961 1.00 . E E . 198 GLU N    1 1 
       12 142313 5 2  31 GLU O    O   3.531  29.750   5.249 1.00 . E E . 198 GLU O    1 1 
       12 142314 5 2  31 GLU OE1  O   9.382  29.468   3.158 1.00 . E E . 198 GLU OE1  1 1 
       12 142315 5 2  31 GLU OE2  O   9.407  30.888   4.820 1.00 . E E . 198 GLU OE2  1 1 
       12 142316 5 2  32 ASN C    C   1.139  26.732   3.787 1.00 . E E . 199 ASN C    1 1 
       12 142317 5 2  32 ASN CA   C   2.003  28.000   3.604 1.00 . E E . 199 ASN CA   1 1 
       12 142318 5 2  32 ASN CB   C   2.037  28.445   2.106 1.00 . E E . 199 ASN CB   1 1 
       12 142319 5 2  32 ASN CG   C   2.497  29.896   1.923 1.00 . E E . 199 ASN CG   1 1 
       12 142320 5 2  32 ASN H    H   3.832  26.940   3.902 1.00 . E E . 199 ASN H    1 1 
       12 142321 5 2  32 ASN HA   H   1.544  28.799   4.188 1.00 . E E . 199 ASN HA   1 1 
       12 142322 5 2  32 ASN HB2  H   2.712  27.797   1.557 1.00 . E E . 199 ASN HB2  1 1 
       12 142323 5 2  32 ASN HB3  H   1.043  28.349   1.680 1.00 . E E . 199 ASN HB3  1 1 
       12 142324 5 2  32 ASN HD21 H   4.400  29.340   1.935 1.00 . E E . 199 ASN HD21 1 1 
       12 142325 5 2  32 ASN HD22 H   4.111  31.032   1.739 1.00 . E E . 199 ASN HD22 1 1 
       12 142326 5 2  32 ASN N    N   3.380  27.782   4.128 1.00 . E E . 199 ASN N    1 1 
       12 142327 5 2  32 ASN ND2  N   3.798  30.111   1.859 1.00 . E E . 199 ASN ND2  1 1 
       12 142328 5 2  32 ASN O    O   0.346  26.653   4.731 1.00 . E E . 199 ASN O    1 1 
       12 142329 5 2  32 ASN OD1  O   1.682  30.818   1.864 1.00 . E E . 199 ASN OD1  1 1 
       12 142330 5 2  33 GLY C    C   0.917  23.413   3.868 1.00 . E E . 200 GLY C    1 1 
       12 142331 5 2  33 GLY CA   C   0.516  24.507   2.873 1.00 . E E . 200 GLY CA   1 1 
       12 142332 5 2  33 GLY H    H   2.131  25.772   2.317 1.00 . E E . 200 GLY H    1 1 
       12 142333 5 2  33 GLY HA2  H  -0.512  24.782   3.067 1.00 . E E . 200 GLY HA2  1 1 
       12 142334 5 2  33 GLY HA3  H   0.575  24.102   1.873 1.00 . E E . 200 GLY HA3  1 1 
       12 142335 5 2  33 GLY N    N   1.364  25.716   2.923 1.00 . E E . 200 GLY N    1 1 
       12 142336 5 2  33 GLY O    O   0.596  22.237   3.666 1.00 . E E . 200 GLY O    1 1 
       12 142337 5 2  34 LYS C    C   0.796  22.398   6.872 1.00 . E E . 201 LYS C    1 1 
       12 142338 5 2  34 LYS CA   C   2.007  22.951   6.073 1.00 . E E . 201 LYS CA   1 1 
       12 142339 5 2  34 LYS CB   C   2.908  23.778   7.040 1.00 . E E . 201 LYS CB   1 1 
       12 142340 5 2  34 LYS CD   C   3.052  25.766   8.696 1.00 . E E . 201 LYS CD   1 1 
       12 142341 5 2  34 LYS CE   C   2.302  26.955   9.325 1.00 . E E . 201 LYS CE   1 1 
       12 142342 5 2  34 LYS CG   C   2.193  25.013   7.654 1.00 . E E . 201 LYS CG   1 1 
       12 142343 5 2  34 LYS H    H   1.841  24.766   4.998 1.00 . E E . 201 LYS H    1 1 
       12 142344 5 2  34 LYS HA   H   2.583  22.124   5.671 1.00 . E E . 201 LYS HA   1 1 
       12 142345 5 2  34 LYS HB2  H   3.245  23.137   7.850 1.00 . E E . 201 LYS HB2  1 1 
       12 142346 5 2  34 LYS HB3  H   3.778  24.127   6.495 1.00 . E E . 201 LYS HB3  1 1 
       12 142347 5 2  34 LYS HD2  H   3.333  25.078   9.484 1.00 . E E . 201 LYS HD2  1 1 
       12 142348 5 2  34 LYS HD3  H   3.950  26.136   8.211 1.00 . E E . 201 LYS HD3  1 1 
       12 142349 5 2  34 LYS HE2  H   2.035  27.657   8.545 1.00 . E E . 201 LYS HE2  1 1 
       12 142350 5 2  34 LYS HE3  H   1.399  26.594   9.804 1.00 . E E . 201 LYS HE3  1 1 
       12 142351 5 2  34 LYS HG2  H   1.939  25.699   6.852 1.00 . E E . 201 LYS HG2  1 1 
       12 142352 5 2  34 LYS HG3  H   1.277  24.677   8.133 1.00 . E E . 201 LYS HG3  1 1 
       12 142353 5 2  34 LYS HZ1  H   2.594  28.464  10.735 1.00 . E E . 201 LYS HZ1  1 1 
       12 142354 5 2  34 LYS HZ2  H   3.994  28.033   9.894 1.00 . E E . 201 LYS HZ2  1 1 
       12 142355 5 2  34 LYS HZ3  H   3.389  27.020  11.101 1.00 . E E . 201 LYS HZ3  1 1 
       12 142356 5 2  34 LYS N    N   1.593  23.825   4.954 1.00 . E E . 201 LYS N    1 1 
       12 142357 5 2  34 LYS NZ   N   3.126  27.667  10.334 1.00 . E E . 201 LYS NZ   1 1 
       12 142358 5 2  34 LYS O    O  -0.370  22.714   6.582 1.00 . E E . 201 LYS O    1 1 
       12 142359 5 2  35 TYR C    C  -0.118  22.410   9.861 1.00 . E E . 202 TYR C    1 1 
       12 142360 5 2  35 TYR CA   C   0.124  21.196   8.942 1.00 . E E . 202 TYR CA   1 1 
       12 142361 5 2  35 TYR CB   C   0.640  19.979   9.769 1.00 . E E . 202 TYR CB   1 1 
       12 142362 5 2  35 TYR CD1  C   0.232  17.756   8.572 1.00 . E E . 202 TYR CD1  1 1 
       12 142363 5 2  35 TYR CD2  C   2.427  18.692   8.483 1.00 . E E . 202 TYR CD2  1 1 
       12 142364 5 2  35 TYR CE1  C   0.657  16.680   7.818 1.00 . E E . 202 TYR CE1  1 1 
       12 142365 5 2  35 TYR CE2  C   2.851  17.622   7.726 1.00 . E E . 202 TYR CE2  1 1 
       12 142366 5 2  35 TYR CG   C   1.107  18.785   8.925 1.00 . E E . 202 TYR CG   1 1 
       12 142367 5 2  35 TYR CZ   C   1.972  16.621   7.397 1.00 . E E . 202 TYR CZ   1 1 
       12 142368 5 2  35 TYR H    H   2.020  21.271   7.990 1.00 . E E . 202 TYR H    1 1 
       12 142369 5 2  35 TYR HA   H  -0.810  20.927   8.447 1.00 . E E . 202 TYR HA   1 1 
       12 142370 5 2  35 TYR HB2  H   1.475  20.294  10.387 1.00 . E E . 202 TYR HB2  1 1 
       12 142371 5 2  35 TYR HB3  H  -0.155  19.633  10.424 1.00 . E E . 202 TYR HB3  1 1 
       12 142372 5 2  35 TYR HD1  H  -0.800  17.804   8.902 1.00 . E E . 202 TYR HD1  1 1 
       12 142373 5 2  35 TYR HD2  H   3.129  19.477   8.737 1.00 . E E . 202 TYR HD2  1 1 
       12 142374 5 2  35 TYR HE1  H  -0.042  15.892   7.554 1.00 . E E . 202 TYR HE1  1 1 
       12 142375 5 2  35 TYR HE2  H   3.876  17.575   7.393 1.00 . E E . 202 TYR HE2  1 1 
       12 142376 5 2  35 TYR HH   H   1.793  15.394   5.929 1.00 . E E . 202 TYR HH   1 1 
       12 142377 5 2  35 TYR N    N   1.103  21.598   7.913 1.00 . E E . 202 TYR N    1 1 
       12 142378 5 2  35 TYR O    O   0.478  22.511  10.942 1.00 . E E . 202 TYR O    1 1 
       12 142379 5 2  35 TYR OH   O   2.413  15.552   6.648 1.00 . E E . 202 TYR OH   1 1 
       12 142380 5 2  36 ASP C    C  -2.055  24.410  11.310 1.00 . E E . 203 ASP C    1 1 
       12 142381 5 2  36 ASP CA   C  -1.154  24.644  10.083 1.00 . E E . 203 ASP CA   1 1 
       12 142382 5 2  36 ASP CB   C  -1.758  25.697   9.119 1.00 . E E . 203 ASP CB   1 1 
       12 142383 5 2  36 ASP CG   C  -1.987  27.067   9.786 1.00 . E E . 203 ASP CG   1 1 
       12 142384 5 2  36 ASP H    H  -1.396  23.214   8.531 1.00 . E E . 203 ASP H    1 1 
       12 142385 5 2  36 ASP HA   H  -0.184  25.012  10.424 1.00 . E E . 203 ASP HA   1 1 
       12 142386 5 2  36 ASP HB2  H  -1.081  25.836   8.277 1.00 . E E . 203 ASP HB2  1 1 
       12 142387 5 2  36 ASP HB3  H  -2.704  25.323   8.738 1.00 . E E . 203 ASP HB3  1 1 
       12 142388 5 2  36 ASP N    N  -0.927  23.372   9.381 1.00 . E E . 203 ASP N    1 1 
       12 142389 5 2  36 ASP O    O  -3.286  24.337  11.193 1.00 . E E . 203 ASP O    1 1 
       12 142390 5 2  36 ASP OD1  O  -1.002  27.683  10.243 1.00 . E E . 203 ASP OD1  1 1 
       12 142391 5 2  36 ASP OD2  O  -3.139  27.538   9.844 1.00 . E E . 203 ASP OD2  1 1 
       12 142392 5 2  37 ILE C    C  -1.499  24.901  14.829 1.00 . E E . 204 ILE C    1 1 
       12 142393 5 2  37 ILE CA   C  -2.057  23.948  13.752 1.00 . E E . 204 ILE CA   1 1 
       12 142394 5 2  37 ILE CB   C  -1.868  22.428  14.163 1.00 . E E . 204 ILE CB   1 1 
       12 142395 5 2  37 ILE CD1  C  -2.571  20.611  15.894 1.00 . E E . 204 ILE CD1  1 1 
       12 142396 5 2  37 ILE CG1  C  -2.657  22.078  15.471 1.00 . E E . 204 ILE CG1  1 1 
       12 142397 5 2  37 ILE CG2  C  -0.366  22.047  14.288 1.00 . E E . 204 ILE CG2  1 1 
       12 142398 5 2  37 ILE H    H  -0.427  24.296  12.461 1.00 . E E . 204 ILE H    1 1 
       12 142399 5 2  37 ILE HA   H  -3.127  24.141  13.640 1.00 . E E . 204 ILE HA   1 1 
       12 142400 5 2  37 ILE HB   H  -2.277  21.830  13.351 1.00 . E E . 204 ILE HB   1 1 
       12 142401 5 2  37 ILE HD11 H  -1.548  20.361  16.143 1.00 . E E . 204 ILE HD11 1 1 
       12 142402 5 2  37 ILE HD12 H  -2.906  19.977  15.081 1.00 . E E . 204 ILE HD12 1 1 
       12 142403 5 2  37 ILE HD13 H  -3.200  20.451  16.757 1.00 . E E . 204 ILE HD13 1 1 
       12 142404 5 2  37 ILE HG12 H  -2.275  22.672  16.291 1.00 . E E . 204 ILE HG12 1 1 
       12 142405 5 2  37 ILE HG13 H  -3.703  22.313  15.327 1.00 . E E . 204 ILE HG13 1 1 
       12 142406 5 2  37 ILE HG21 H   0.087  22.615  15.090 1.00 . E E . 204 ILE HG21 1 1 
       12 142407 5 2  37 ILE HG22 H   0.148  22.269  13.361 1.00 . E E . 204 ILE HG22 1 1 
       12 142408 5 2  37 ILE HG23 H  -0.270  20.988  14.501 1.00 . E E . 204 ILE HG23 1 1 
       12 142409 5 2  37 ILE N    N  -1.402  24.234  12.472 1.00 . E E . 204 ILE N    1 1 
       12 142410 5 2  37 ILE O    O  -0.295  25.198  14.858 1.00 . E E . 204 ILE O    1 1 
       12 142411 5 2  38 LYS C    C  -3.003  26.011  17.990 1.00 . E E . 205 LYS C    1 1 
       12 142412 5 2  38 LYS CA   C  -2.095  26.338  16.780 1.00 . E E . 205 LYS CA   1 1 
       12 142413 5 2  38 LYS CB   C  -2.245  27.839  16.305 1.00 . E E . 205 LYS CB   1 1 
       12 142414 5 2  38 LYS CD   C  -4.804  27.767  15.743 1.00 . E E . 205 LYS CD   1 1 
       12 142415 5 2  38 LYS CE   C  -5.857  27.838  14.626 1.00 . E E . 205 LYS CE   1 1 
       12 142416 5 2  38 LYS CG   C  -3.371  28.117  15.252 1.00 . E E . 205 LYS CG   1 1 
       12 142417 5 2  38 LYS H    H  -3.343  25.177  15.524 1.00 . E E . 205 LYS H    1 1 
       12 142418 5 2  38 LYS HA   H  -1.066  26.166  17.083 1.00 . E E . 205 LYS HA   1 1 
       12 142419 5 2  38 LYS HB2  H  -2.426  28.471  17.169 1.00 . E E . 205 LYS HB2  1 1 
       12 142420 5 2  38 LYS HB3  H  -1.299  28.151  15.863 1.00 . E E . 205 LYS HB3  1 1 
       12 142421 5 2  38 LYS HD2  H  -4.801  26.757  16.142 1.00 . E E . 205 LYS HD2  1 1 
       12 142422 5 2  38 LYS HD3  H  -5.084  28.455  16.536 1.00 . E E . 205 LYS HD3  1 1 
       12 142423 5 2  38 LYS HE2  H  -6.001  28.871  14.340 1.00 . E E . 205 LYS HE2  1 1 
       12 142424 5 2  38 LYS HE3  H  -5.503  27.279  13.770 1.00 . E E . 205 LYS HE3  1 1 
       12 142425 5 2  38 LYS HG2  H  -3.347  29.169  14.985 1.00 . E E . 205 LYS HG2  1 1 
       12 142426 5 2  38 LYS HG3  H  -3.152  27.528  14.364 1.00 . E E . 205 LYS HG3  1 1 
       12 142427 5 2  38 LYS HZ1  H  -7.045  26.296  15.382 1.00 . E E . 205 LYS HZ1  1 1 
       12 142428 5 2  38 LYS HZ2  H  -7.830  27.271  14.248 1.00 . E E . 205 LYS HZ2  1 1 
       12 142429 5 2  38 LYS HZ3  H  -7.575  27.843  15.815 1.00 . E E . 205 LYS HZ3  1 1 
       12 142430 5 2  38 LYS N    N  -2.404  25.421  15.662 1.00 . E E . 205 LYS N    1 1 
       12 142431 5 2  38 LYS NZ   N  -7.168  27.276  15.048 1.00 . E E . 205 LYS NZ   1 1 
       12 142432 5 2  38 LYS O    O  -2.947  26.681  19.025 1.00 . E E . 205 LYS O    1 1 
       12 142433 5 2  39 ASP C    C  -4.772  23.075  19.102 1.00 . E E . 206 ASP C    1 1 
       12 142434 5 2  39 ASP CA   C  -4.887  24.579  18.776 1.00 . E E . 206 ASP CA   1 1 
       12 142435 5 2  39 ASP CB   C  -6.263  24.952  18.147 1.00 . E E . 206 ASP CB   1 1 
       12 142436 5 2  39 ASP CG   C  -6.549  24.210  16.832 1.00 . E E . 206 ASP CG   1 1 
       12 142437 5 2  39 ASP H    H  -3.689  24.377  17.060 1.00 . E E . 206 ASP H    1 1 
       12 142438 5 2  39 ASP HA   H  -4.754  25.135  19.700 1.00 . E E . 206 ASP HA   1 1 
       12 142439 5 2  39 ASP HB2  H  -7.052  24.732  18.858 1.00 . E E . 206 ASP HB2  1 1 
       12 142440 5 2  39 ASP HB3  H  -6.277  26.019  17.941 1.00 . E E . 206 ASP HB3  1 1 
       12 142441 5 2  39 ASP N    N  -3.819  24.955  17.837 1.00 . E E . 206 ASP N    1 1 
       12 142442 5 2  39 ASP O    O  -3.700  22.500  18.900 1.00 . E E . 206 ASP O    1 1 
       12 142443 5 2  39 ASP OD1  O  -5.876  24.506  15.812 1.00 . E E . 206 ASP OD1  1 1 
       12 142444 5 2  39 ASP OD2  O  -7.457  23.353  16.802 1.00 . E E . 206 ASP OD2  1 1 
       12 142445 5 2  40 VAL C    C  -5.243  21.003  21.494 1.00 . E E . 207 VAL C    1 1 
       12 142446 5 2  40 VAL CA   C  -5.916  21.063  20.096 1.00 . E E . 207 VAL CA   1 1 
       12 142447 5 2  40 VAL CB   C  -5.305  19.991  19.087 1.00 . E E . 207 VAL CB   1 1 
       12 142448 5 2  40 VAL CG1  C  -5.272  18.556  19.682 1.00 . E E . 207 VAL CG1  1 1 
       12 142449 5 2  40 VAL CG2  C  -6.071  20.012  17.743 1.00 . E E . 207 VAL CG2  1 1 
       12 142450 5 2  40 VAL H    H  -6.713  22.965  19.612 1.00 . E E . 207 VAL H    1 1 
       12 142451 5 2  40 VAL HA   H  -6.972  20.826  20.213 1.00 . E E . 207 VAL HA   1 1 
       12 142452 5 2  40 VAL HB   H  -4.278  20.283  18.885 1.00 . E E . 207 VAL HB   1 1 
       12 142453 5 2  40 VAL HG11 H  -4.827  17.872  18.970 1.00 . E E . 207 VAL HG11 1 1 
       12 142454 5 2  40 VAL HG12 H  -6.277  18.228  19.913 1.00 . E E . 207 VAL HG12 1 1 
       12 142455 5 2  40 VAL HG13 H  -4.681  18.551  20.593 1.00 . E E . 207 VAL HG13 1 1 
       12 142456 5 2  40 VAL HG21 H  -6.031  21.009  17.316 1.00 . E E . 207 VAL HG21 1 1 
       12 142457 5 2  40 VAL HG22 H  -7.103  19.732  17.899 1.00 . E E . 207 VAL HG22 1 1 
       12 142458 5 2  40 VAL HG23 H  -5.612  19.314  17.050 1.00 . E E . 207 VAL HG23 1 1 
       12 142459 5 2  40 VAL N    N  -5.878  22.457  19.589 1.00 . E E . 207 VAL N    1 1 
       12 142460 5 2  40 VAL O    O  -5.975  21.081  22.502 1.00 . E E . 207 VAL O    1 1 
       12 142461 5 2  40 VAL OXT  O  -3.992  20.947  21.576 1.00 . E E . 207 VAL OXT  1 1 
       12 142462 6 2   1 LYS C    C -31.869  -3.493  25.195 1.00 . F F . 168 LYS C    1 1 
       12 142463 6 2   1 LYS CA   C -32.078  -1.980  25.030 1.00 . F F . 168 LYS CA   1 1 
       12 142464 6 2   1 LYS CB   C -33.499  -1.670  24.492 1.00 . F F . 168 LYS CB   1 1 
       12 142465 6 2   1 LYS CD   C -35.296   0.097  23.985 1.00 . F F . 168 LYS CD   1 1 
       12 142466 6 2   1 LYS CE   C -35.695   1.580  24.065 1.00 . F F . 168 LYS CE   1 1 
       12 142467 6 2   1 LYS CG   C -33.897  -0.183  24.577 1.00 . F F . 168 LYS CG   1 1 
       12 142468 6 2   1 LYS H1   H -30.106  -1.630  24.486 1.00 . F F . 168 LYS H1   1 1 
       12 142469 6 2   1 LYS H2   H -31.163  -0.387  24.058 1.00 . F F . 168 LYS H2   1 1 
       12 142470 6 2   1 LYS H3   H -31.154  -1.827  23.180 1.00 . F F . 168 LYS H3   1 1 
       12 142471 6 2   1 LYS HA   H -31.953  -1.501  25.995 1.00 . F F . 168 LYS HA   1 1 
       12 142472 6 2   1 LYS HB2  H -33.553  -1.980  23.451 1.00 . F F . 168 LYS HB2  1 1 
       12 142473 6 2   1 LYS HB3  H -34.225  -2.249  25.059 1.00 . F F . 168 LYS HB3  1 1 
       12 142474 6 2   1 LYS HD2  H -35.304  -0.202  22.944 1.00 . F F . 168 LYS HD2  1 1 
       12 142475 6 2   1 LYS HD3  H -36.034  -0.491  24.525 1.00 . F F . 168 LYS HD3  1 1 
       12 142476 6 2   1 LYS HE2  H -35.799   1.866  25.103 1.00 . F F . 168 LYS HE2  1 1 
       12 142477 6 2   1 LYS HE3  H -34.926   2.184  23.599 1.00 . F F . 168 LYS HE3  1 1 
       12 142478 6 2   1 LYS HG2  H -33.893   0.119  25.619 1.00 . F F . 168 LYS HG2  1 1 
       12 142479 6 2   1 LYS HG3  H -33.161   0.406  24.037 1.00 . F F . 168 LYS HG3  1 1 
       12 142480 6 2   1 LYS HZ1  H -37.743   1.288  23.817 1.00 . F F . 168 LYS HZ1  1 1 
       12 142481 6 2   1 LYS HZ2  H -36.910   1.556  22.374 1.00 . F F . 168 LYS HZ2  1 1 
       12 142482 6 2   1 LYS HZ3  H -37.224   2.844  23.419 1.00 . F F . 168 LYS HZ3  1 1 
       12 142483 6 2   1 LYS N    N -31.054  -1.417  24.127 1.00 . F F . 168 LYS N    1 1 
       12 142484 6 2   1 LYS NZ   N -36.982   1.835  23.371 1.00 . F F . 168 LYS NZ   1 1 
       12 142485 6 2   1 LYS O    O -31.674  -4.210  24.205 1.00 . F F . 168 LYS O    1 1 
       12 142486 6 2   2 GLY C    C -30.274  -5.771  27.030 1.00 . F F . 169 GLY C    1 1 
       12 142487 6 2   2 GLY CA   C -31.727  -5.364  26.801 1.00 . F F . 169 GLY CA   1 1 
       12 142488 6 2   2 GLY H    H -32.025  -3.306  27.184 1.00 . F F . 169 GLY H    1 1 
       12 142489 6 2   2 GLY HA2  H -32.289  -5.553  27.706 1.00 . F F . 169 GLY HA2  1 1 
       12 142490 6 2   2 GLY HA3  H -32.141  -5.982  26.009 1.00 . F F . 169 GLY HA3  1 1 
       12 142491 6 2   2 GLY N    N -31.886  -3.953  26.459 1.00 . F F . 169 GLY N    1 1 
       12 142492 6 2   2 GLY O    O -29.900  -6.159  28.142 1.00 . F F . 169 GLY O    1 1 
       12 142493 6 2   3 LYS C    C -27.046  -5.098  26.430 1.00 . F F . 170 LYS C    1 1 
       12 142494 6 2   3 LYS CA   C -28.065  -6.167  25.958 1.00 . F F . 170 LYS CA   1 1 
       12 142495 6 2   3 LYS CB   C -27.696  -6.685  24.538 1.00 . F F . 170 LYS CB   1 1 
       12 142496 6 2   3 LYS CD   C -29.930  -7.545  23.484 1.00 . F F . 170 LYS CD   1 1 
       12 142497 6 2   3 LYS CE   C -30.615  -8.749  22.800 1.00 . F F . 170 LYS CE   1 1 
       12 142498 6 2   3 LYS CG   C -28.515  -7.900  24.026 1.00 . F F . 170 LYS CG   1 1 
       12 142499 6 2   3 LYS H    H -29.775  -5.176  25.182 1.00 . F F . 170 LYS H    1 1 
       12 142500 6 2   3 LYS HA   H -28.017  -7.010  26.646 1.00 . F F . 170 LYS HA   1 1 
       12 142501 6 2   3 LYS HB2  H -27.819  -5.873  23.831 1.00 . F F . 170 LYS HB2  1 1 
       12 142502 6 2   3 LYS HB3  H -26.648  -6.971  24.539 1.00 . F F . 170 LYS HB3  1 1 
       12 142503 6 2   3 LYS HD2  H -30.550  -7.211  24.309 1.00 . F F . 170 LYS HD2  1 1 
       12 142504 6 2   3 LYS HD3  H -29.838  -6.738  22.761 1.00 . F F . 170 LYS HD3  1 1 
       12 142505 6 2   3 LYS HE2  H -29.992  -9.096  21.986 1.00 . F F . 170 LYS HE2  1 1 
       12 142506 6 2   3 LYS HE3  H -30.734  -9.546  23.526 1.00 . F F . 170 LYS HE3  1 1 
       12 142507 6 2   3 LYS HG2  H -27.956  -8.377  23.231 1.00 . F F . 170 LYS HG2  1 1 
       12 142508 6 2   3 LYS HG3  H -28.623  -8.604  24.844 1.00 . F F . 170 LYS HG3  1 1 
       12 142509 6 2   3 LYS HZ1  H -32.637  -8.287  23.018 1.00 . F F . 170 LYS HZ1  1 1 
       12 142510 6 2   3 LYS HZ2  H -32.278  -9.156  21.616 1.00 . F F . 170 LYS HZ2  1 1 
       12 142511 6 2   3 LYS HZ3  H -31.893  -7.516  21.714 1.00 . F F . 170 LYS HZ3  1 1 
       12 142512 6 2   3 LYS N    N -29.447  -5.649  25.977 1.00 . F F . 170 LYS N    1 1 
       12 142513 6 2   3 LYS NZ   N -31.948  -8.404  22.248 1.00 . F F . 170 LYS NZ   1 1 
       12 142514 6 2   3 LYS O    O -26.667  -4.219  25.658 1.00 . F F . 170 LYS O    1 1 
       12 142515 6 2   4 SER C    C -26.033  -2.829  28.356 1.00 . F F . 171 SER C    1 1 
       12 142516 6 2   4 SER CA   C -25.633  -4.330  28.375 1.00 . F F . 171 SER CA   1 1 
       12 142517 6 2   4 SER CB   C -24.217  -4.538  27.760 1.00 . F F . 171 SER CB   1 1 
       12 142518 6 2   4 SER H    H -27.071  -5.883  28.270 1.00 . F F . 171 SER H    1 1 
       12 142519 6 2   4 SER HA   H -25.600  -4.648  29.410 1.00 . F F . 171 SER HA   1 1 
       12 142520 6 2   4 SER HB2  H -24.124  -3.949  26.858 1.00 . F F . 171 SER HB2  1 1 
       12 142521 6 2   4 SER HB3  H -23.462  -4.218  28.470 1.00 . F F . 171 SER HB3  1 1 
       12 142522 6 2   4 SER HG   H -23.905  -5.964  26.457 1.00 . F F . 171 SER HG   1 1 
       12 142523 6 2   4 SER N    N -26.650  -5.191  27.718 1.00 . F F . 171 SER N    1 1 
       12 142524 6 2   4 SER O    O -26.662  -2.332  29.302 1.00 . F F . 171 SER O    1 1 
       12 142525 6 2   4 SER OG   O -23.976  -5.892  27.425 1.00 . F F . 171 SER OG   1 1 
       12 142526 6 2   5 ALA C    C -25.773  -0.379  25.557 1.00 . F F . 172 ALA C    1 1 
       12 142527 6 2   5 ALA CA   C -25.962  -0.702  27.048 1.00 . F F . 172 ALA CA   1 1 
       12 142528 6 2   5 ALA CB   C -25.025   0.156  27.931 1.00 . F F . 172 ALA CB   1 1 
       12 142529 6 2   5 ALA H    H -25.274  -2.626  26.501 1.00 . F F . 172 ALA H    1 1 
       12 142530 6 2   5 ALA HA   H -26.995  -0.503  27.332 1.00 . F F . 172 ALA HA   1 1 
       12 142531 6 2   5 ALA HB1  H -25.225   1.207  27.766 1.00 . F F . 172 ALA HB1  1 1 
       12 142532 6 2   5 ALA HB2  H -23.992  -0.056  27.683 1.00 . F F . 172 ALA HB2  1 1 
       12 142533 6 2   5 ALA HB3  H -25.193  -0.080  28.975 1.00 . F F . 172 ALA HB3  1 1 
       12 142534 6 2   5 ALA N    N -25.704  -2.139  27.242 1.00 . F F . 172 ALA N    1 1 
       12 142535 6 2   5 ALA O    O -24.640  -0.208  25.098 1.00 . F F . 172 ALA O    1 1 
       12 142536 6 2   6 LEU C    C -27.599   1.139  22.942 1.00 . F F . 173 LEU C    1 1 
       12 142537 6 2   6 LEU CA   C -26.865  -0.147  23.332 1.00 . F F . 173 LEU CA   1 1 
       12 142538 6 2   6 LEU CB   C -27.466  -1.378  22.596 1.00 . F F . 173 LEU CB   1 1 
       12 142539 6 2   6 LEU CD1  C -27.263  -3.842  21.907 1.00 . F F . 173 LEU CD1  1 1 
       12 142540 6 2   6 LEU CD2  C -25.173  -2.498  22.511 1.00 . F F . 173 LEU CD2  1 1 
       12 142541 6 2   6 LEU CG   C -26.679  -2.710  22.776 1.00 . F F . 173 LEU CG   1 1 
       12 142542 6 2   6 LEU H    H -27.755  -0.460  25.238 1.00 . F F . 173 LEU H    1 1 
       12 142543 6 2   6 LEU HA   H -25.823  -0.048  23.021 1.00 . F F . 173 LEU HA   1 1 
       12 142544 6 2   6 LEU HB2  H -28.480  -1.529  22.962 1.00 . F F . 173 LEU HB2  1 1 
       12 142545 6 2   6 LEU HB3  H -27.519  -1.154  21.534 1.00 . F F . 173 LEU HB3  1 1 
       12 142546 6 2   6 LEU HD11 H -26.712  -4.756  22.087 1.00 . F F . 173 LEU HD11 1 1 
       12 142547 6 2   6 LEU HD12 H -27.190  -3.580  20.858 1.00 . F F . 173 LEU HD12 1 1 
       12 142548 6 2   6 LEU HD13 H -28.302  -3.997  22.167 1.00 . F F . 173 LEU HD13 1 1 
       12 142549 6 2   6 LEU HD21 H -24.776  -1.774  23.212 1.00 . F F . 173 LEU HD21 1 1 
       12 142550 6 2   6 LEU HD22 H -25.014  -2.134  21.501 1.00 . F F . 173 LEU HD22 1 1 
       12 142551 6 2   6 LEU HD23 H -24.648  -3.432  22.640 1.00 . F F . 173 LEU HD23 1 1 
       12 142552 6 2   6 LEU HG   H -26.779  -3.028  23.807 1.00 . F F . 173 LEU HG   1 1 
       12 142553 6 2   6 LEU N    N -26.888  -0.350  24.796 1.00 . F F . 173 LEU N    1 1 
       12 142554 6 2   6 LEU O    O -28.832   1.176  22.841 1.00 . F F . 173 LEU O    1 1 
       12 142555 6 2   7 MET C    C -26.910   3.607  20.775 1.00 . F F . 174 MET C    1 1 
       12 142556 6 2   7 MET CA   C -27.256   3.510  22.279 1.00 . F F . 174 MET CA   1 1 
       12 142557 6 2   7 MET CB   C -26.541   4.641  23.079 1.00 . F F . 174 MET CB   1 1 
       12 142558 6 2   7 MET CE   C -24.430   3.175  25.098 1.00 . F F . 174 MET CE   1 1 
       12 142559 6 2   7 MET CG   C -26.793   4.636  24.603 1.00 . F F . 174 MET CG   1 1 
       12 142560 6 2   7 MET H    H -25.861   2.095  22.986 1.00 . F F . 174 MET H    1 1 
       12 142561 6 2   7 MET HA   H -28.333   3.597  22.405 1.00 . F F . 174 MET HA   1 1 
       12 142562 6 2   7 MET HB2  H -25.473   4.554  22.922 1.00 . F F . 174 MET HB2  1 1 
       12 142563 6 2   7 MET HB3  H -26.865   5.602  22.687 1.00 . F F . 174 MET HB3  1 1 
       12 142564 6 2   7 MET HE1  H -23.989   4.062  25.531 1.00 . F F . 174 MET HE1  1 1 
       12 142565 6 2   7 MET HE2  H -24.273   3.180  24.029 1.00 . F F . 174 MET HE2  1 1 
       12 142566 6 2   7 MET HE3  H -23.964   2.295  25.526 1.00 . F F . 174 MET HE3  1 1 
       12 142567 6 2   7 MET HG2  H -26.299   5.495  25.045 1.00 . F F . 174 MET HG2  1 1 
       12 142568 6 2   7 MET HG3  H -27.858   4.722  24.777 1.00 . F F . 174 MET HG3  1 1 
       12 142569 6 2   7 MET N    N -26.808   2.201  22.776 1.00 . F F . 174 MET N    1 1 
       12 142570 6 2   7 MET O    O -26.343   2.660  20.214 1.00 . F F . 174 MET O    1 1 
       12 142571 6 2   7 MET SD   S -26.194   3.146  25.447 1.00 . F F . 174 MET SD   1 1 
       12 142572 6 2   8 PHE C    C -27.248   6.491  18.399 1.00 . F F . 175 PHE C    1 1 
       12 142573 6 2   8 PHE CA   C -26.792   5.070  18.766 1.00 . F F . 175 PHE CA   1 1 
       12 142574 6 2   8 PHE CB   C -27.265   4.041  17.685 1.00 . F F . 175 PHE CB   1 1 
       12 142575 6 2   8 PHE CD1  C -25.212   3.663  16.228 1.00 . F F . 175 PHE CD1  1 1 
       12 142576 6 2   8 PHE CD2  C -27.092   4.780  15.237 1.00 . F F . 175 PHE CD2  1 1 
       12 142577 6 2   8 PHE CE1  C -24.518   3.774  15.036 1.00 . F F . 175 PHE CE1  1 1 
       12 142578 6 2   8 PHE CE2  C -26.394   4.889  14.046 1.00 . F F . 175 PHE CE2  1 1 
       12 142579 6 2   8 PHE CG   C -26.512   4.163  16.353 1.00 . F F . 175 PHE CG   1 1 
       12 142580 6 2   8 PHE CZ   C -25.109   4.386  13.946 1.00 . F F . 175 PHE CZ   1 1 
       12 142581 6 2   8 PHE H    H -27.876   5.356  20.579 1.00 . F F . 175 PHE H    1 1 
       12 142582 6 2   8 PHE HA   H -25.704   5.061  18.800 1.00 . F F . 175 PHE HA   1 1 
       12 142583 6 2   8 PHE HB2  H -27.111   3.037  18.064 1.00 . F F . 175 PHE HB2  1 1 
       12 142584 6 2   8 PHE HB3  H -28.325   4.178  17.499 1.00 . F F . 175 PHE HB3  1 1 
       12 142585 6 2   8 PHE HD1  H -24.741   3.183  17.078 1.00 . F F . 175 PHE HD1  1 1 
       12 142586 6 2   8 PHE HD2  H -28.097   5.180  15.307 1.00 . F F . 175 PHE HD2  1 1 
       12 142587 6 2   8 PHE HE1  H -23.506   3.382  14.958 1.00 . F F . 175 PHE HE1  1 1 
       12 142588 6 2   8 PHE HE2  H -26.853   5.368  13.189 1.00 . F F . 175 PHE HE2  1 1 
       12 142589 6 2   8 PHE HZ   H -24.564   4.470  13.013 1.00 . F F . 175 PHE HZ   1 1 
       12 142590 6 2   8 PHE N    N -27.271   4.732  20.128 1.00 . F F . 175 PHE N    1 1 
       12 142591 6 2   8 PHE O    O -28.351   6.681  17.868 1.00 . F F . 175 PHE O    1 1 
       12 142592 6 2   9 ASN C    C -25.295   9.525  17.898 1.00 . F F . 176 ASN C    1 1 
       12 142593 6 2   9 ASN CA   C -26.622   8.898  18.349 1.00 . F F . 176 ASN CA   1 1 
       12 142594 6 2   9 ASN CB   C -27.266   9.730  19.506 1.00 . F F . 176 ASN CB   1 1 
       12 142595 6 2   9 ASN CG   C -28.743   9.410  19.784 1.00 . F F . 176 ASN CG   1 1 
       12 142596 6 2   9 ASN H    H -25.615   7.265  19.253 1.00 . F F . 176 ASN H    1 1 
       12 142597 6 2   9 ASN HA   H -27.305   8.918  17.494 1.00 . F F . 176 ASN HA   1 1 
       12 142598 6 2   9 ASN HB2  H -26.710   9.553  20.413 1.00 . F F . 176 ASN HB2  1 1 
       12 142599 6 2   9 ASN HB3  H -27.194  10.788  19.263 1.00 . F F . 176 ASN HB3  1 1 
       12 142600 6 2   9 ASN HD21 H -29.137   9.140  17.845 1.00 . F F . 176 ASN HD21 1 1 
       12 142601 6 2   9 ASN HD22 H -30.471   8.938  18.921 1.00 . F F . 176 ASN HD22 1 1 
       12 142602 6 2   9 ASN N    N -26.409   7.487  18.728 1.00 . F F . 176 ASN N    1 1 
       12 142603 6 2   9 ASN ND2  N -29.528   9.134  18.745 1.00 . F F . 176 ASN ND2  1 1 
       12 142604 6 2   9 ASN O    O -24.563  10.119  18.698 1.00 . F F . 176 ASN O    1 1 
       12 142605 6 2   9 ASN OD1  O -29.194   9.454  20.931 1.00 . F F . 176 ASN OD1  1 1 
       12 142606 6 2  10 LEU C    C -24.517  11.358  15.323 1.00 . F F . 177 LEU C    1 1 
       12 142607 6 2  10 LEU CA   C -23.895  10.065  15.918 1.00 . F F . 177 LEU CA   1 1 
       12 142608 6 2  10 LEU CB   C -23.239   9.132  14.844 1.00 . F F . 177 LEU CB   1 1 
       12 142609 6 2  10 LEU CD1  C -20.917  10.284  14.906 1.00 . F F . 177 LEU CD1  1 1 
       12 142610 6 2  10 LEU CD2  C -21.490   8.645  13.034 1.00 . F F . 177 LEU CD2  1 1 
       12 142611 6 2  10 LEU CG   C -22.041   9.713  14.007 1.00 . F F . 177 LEU CG   1 1 
       12 142612 6 2  10 LEU H    H -25.472   8.659  16.106 1.00 . F F . 177 LEU H    1 1 
       12 142613 6 2  10 LEU HA   H -23.139  10.345  16.653 1.00 . F F . 177 LEU HA   1 1 
       12 142614 6 2  10 LEU HB2  H -22.889   8.239  15.354 1.00 . F F . 177 LEU HB2  1 1 
       12 142615 6 2  10 LEU HB3  H -24.019   8.829  14.149 1.00 . F F . 177 LEU HB3  1 1 
       12 142616 6 2  10 LEU HD11 H -20.128  10.692  14.287 1.00 . F F . 177 LEU HD11 1 1 
       12 142617 6 2  10 LEU HD12 H -20.509   9.501  15.532 1.00 . F F . 177 LEU HD12 1 1 
       12 142618 6 2  10 LEU HD13 H -21.317  11.069  15.531 1.00 . F F . 177 LEU HD13 1 1 
       12 142619 6 2  10 LEU HD21 H -22.283   8.316  12.373 1.00 . F F . 177 LEU HD21 1 1 
       12 142620 6 2  10 LEU HD22 H -21.113   7.796  13.590 1.00 . F F . 177 LEU HD22 1 1 
       12 142621 6 2  10 LEU HD23 H -20.689   9.070  12.442 1.00 . F F . 177 LEU HD23 1 1 
       12 142622 6 2  10 LEU HG   H -22.407  10.538  13.405 1.00 . F F . 177 LEU HG   1 1 
       12 142623 6 2  10 LEU N    N -24.969   9.332  16.613 1.00 . F F . 177 LEU N    1 1 
       12 142624 6 2  10 LEU O    O -24.546  11.573  14.106 1.00 . F F . 177 LEU O    1 1 
       12 142625 6 2  11 GLN C    C -24.891  14.643  16.137 1.00 . F F . 178 GLN C    1 1 
       12 142626 6 2  11 GLN CA   C -25.784  13.429  15.870 1.00 . F F . 178 GLN CA   1 1 
       12 142627 6 2  11 GLN CB   C -27.123  13.549  16.658 1.00 . F F . 178 GLN CB   1 1 
       12 142628 6 2  11 GLN CD   C -29.250  14.953  17.117 1.00 . F F . 178 GLN CD   1 1 
       12 142629 6 2  11 GLN CG   C -27.927  14.841  16.354 1.00 . F F . 178 GLN CG   1 1 
       12 142630 6 2  11 GLN H    H -24.990  11.962  17.177 1.00 . F F . 178 GLN H    1 1 
       12 142631 6 2  11 GLN HA   H -26.017  13.396  14.807 1.00 . F F . 178 GLN HA   1 1 
       12 142632 6 2  11 GLN HB2  H -27.746  12.694  16.415 1.00 . F F . 178 GLN HB2  1 1 
       12 142633 6 2  11 GLN HB3  H -26.907  13.523  17.723 1.00 . F F . 178 GLN HB3  1 1 
       12 142634 6 2  11 GLN HE21 H -30.052  16.034  15.653 1.00 . F F . 178 GLN HE21 1 1 
       12 142635 6 2  11 GLN HE22 H -31.074  15.725  17.010 1.00 . F F . 178 GLN HE22 1 1 
       12 142636 6 2  11 GLN HG2  H -27.320  15.694  16.618 1.00 . F F . 178 GLN HG2  1 1 
       12 142637 6 2  11 GLN HG3  H -28.135  14.874  15.289 1.00 . F F . 178 GLN HG3  1 1 
       12 142638 6 2  11 GLN N    N -25.074  12.188  16.228 1.00 . F F . 178 GLN N    1 1 
       12 142639 6 2  11 GLN NE2  N -30.223  15.638  16.534 1.00 . F F . 178 GLN NE2  1 1 
       12 142640 6 2  11 GLN O    O -24.355  15.236  15.200 1.00 . F F . 178 GLN O    1 1 
       12 142641 6 2  11 GLN OE1  O -29.393  14.443  18.226 1.00 . F F . 178 GLN OE1  1 1 
       12 142642 6 2  12 GLU C    C -22.544  15.922  18.162 1.00 . F F . 179 GLU C    1 1 
       12 142643 6 2  12 GLU CA   C -24.030  16.210  17.864 1.00 . F F . 179 GLU CA   1 1 
       12 142644 6 2  12 GLU CB   C -24.748  16.799  19.117 1.00 . F F . 179 GLU CB   1 1 
       12 142645 6 2  12 GLU CD   C -24.030  19.255  18.704 1.00 . F F . 179 GLU CD   1 1 
       12 142646 6 2  12 GLU CG   C -24.114  18.087  19.705 1.00 . F F . 179 GLU CG   1 1 
       12 142647 6 2  12 GLU H    H -25.051  14.372  18.119 1.00 . F F . 179 GLU H    1 1 
       12 142648 6 2  12 GLU HA   H -24.099  16.938  17.060 1.00 . F F . 179 GLU HA   1 1 
       12 142649 6 2  12 GLU HB2  H -25.775  17.024  18.849 1.00 . F F . 179 GLU HB2  1 1 
       12 142650 6 2  12 GLU HB3  H -24.761  16.043  19.896 1.00 . F F . 179 GLU HB3  1 1 
       12 142651 6 2  12 GLU HG2  H -24.705  18.409  20.557 1.00 . F F . 179 GLU HG2  1 1 
       12 142652 6 2  12 GLU HG3  H -23.111  17.846  20.053 1.00 . F F . 179 GLU HG3  1 1 
       12 142653 6 2  12 GLU N    N -24.718  14.982  17.429 1.00 . F F . 179 GLU N    1 1 
       12 142654 6 2  12 GLU O    O -22.240  15.222  19.143 1.00 . F F . 179 GLU O    1 1 
       12 142655 6 2  12 GLU OE1  O -22.931  19.551  18.195 1.00 . F F . 179 GLU OE1  1 1 
       12 142656 6 2  12 GLU OE2  O -25.075  19.878  18.407 1.00 . F F . 179 GLU OE2  1 1 
       12 142657 6 2  13 PRO C    C -19.775  17.535  18.547 1.00 . F F . 180 PRO C    1 1 
       12 142658 6 2  13 PRO CA   C -20.162  16.365  17.613 1.00 . F F . 180 PRO CA   1 1 
       12 142659 6 2  13 PRO CB   C -19.489  16.449  16.217 1.00 . F F . 180 PRO CB   1 1 
       12 142660 6 2  13 PRO CD   C -21.842  17.035  15.963 1.00 . F F . 180 PRO CD   1 1 
       12 142661 6 2  13 PRO CG   C -20.453  17.239  15.361 1.00 . F F . 180 PRO CG   1 1 
       12 142662 6 2  13 PRO HA   H -19.892  15.422  18.092 1.00 . F F . 180 PRO HA   1 1 
       12 142663 6 2  13 PRO HB2  H -18.521  16.947  16.292 1.00 . F F . 180 PRO HB2  1 1 
       12 142664 6 2  13 PRO HB3  H -19.355  15.457  15.809 1.00 . F F . 180 PRO HB3  1 1 
       12 142665 6 2  13 PRO HD2  H -22.355  17.985  16.076 1.00 . F F . 180 PRO HD2  1 1 
       12 142666 6 2  13 PRO HD3  H -22.435  16.372  15.339 1.00 . F F . 180 PRO HD3  1 1 
       12 142667 6 2  13 PRO HG2  H -20.182  18.295  15.375 1.00 . F F . 180 PRO HG2  1 1 
       12 142668 6 2  13 PRO HG3  H -20.434  16.874  14.339 1.00 . F F . 180 PRO HG3  1 1 
       12 142669 6 2  13 PRO N    N -21.594  16.415  17.304 1.00 . F F . 180 PRO N    1 1 
       12 142670 6 2  13 PRO O    O -19.563  18.672  18.095 1.00 . F F . 180 PRO O    1 1 
       12 142671 6 2  14 TYR C    C -17.833  18.525  20.676 1.00 . F F . 181 TYR C    1 1 
       12 142672 6 2  14 TYR CA   C -19.322  18.200  20.900 1.00 . F F . 181 TYR CA   1 1 
       12 142673 6 2  14 TYR CB   C -19.569  17.610  22.318 1.00 . F F . 181 TYR CB   1 1 
       12 142674 6 2  14 TYR CD1  C -21.850  18.526  23.009 1.00 . F F . 181 TYR CD1  1 1 
       12 142675 6 2  14 TYR CD2  C -21.680  16.168  22.626 1.00 . F F . 181 TYR CD2  1 1 
       12 142676 6 2  14 TYR CE1  C -23.188  18.384  23.310 1.00 . F F . 181 TYR CE1  1 1 
       12 142677 6 2  14 TYR CE2  C -23.026  16.023  22.929 1.00 . F F . 181 TYR CE2  1 1 
       12 142678 6 2  14 TYR CG   C -21.061  17.427  22.660 1.00 . F F . 181 TYR CG   1 1 
       12 142679 6 2  14 TYR CZ   C -23.774  17.134  23.271 1.00 . F F . 181 TYR CZ   1 1 
       12 142680 6 2  14 TYR H    H -20.091  16.366  20.148 1.00 . F F . 181 TYR H    1 1 
       12 142681 6 2  14 TYR HA   H -19.908  19.113  20.794 1.00 . F F . 181 TYR HA   1 1 
       12 142682 6 2  14 TYR HB2  H -19.081  16.645  22.389 1.00 . F F . 181 TYR HB2  1 1 
       12 142683 6 2  14 TYR HB3  H -19.136  18.274  23.060 1.00 . F F . 181 TYR HB3  1 1 
       12 142684 6 2  14 TYR HD1  H -21.396  19.510  23.042 1.00 . F F . 181 TYR HD1  1 1 
       12 142685 6 2  14 TYR HD2  H -21.092  15.297  22.359 1.00 . F F . 181 TYR HD2  1 1 
       12 142686 6 2  14 TYR HE1  H -23.776  19.256  23.576 1.00 . F F . 181 TYR HE1  1 1 
       12 142687 6 2  14 TYR HE2  H -23.485  15.044  22.899 1.00 . F F . 181 TYR HE2  1 1 
       12 142688 6 2  14 TYR HH   H -25.249  16.225  24.119 1.00 . F F . 181 TYR HH   1 1 
       12 142689 6 2  14 TYR N    N -19.773  17.251  19.865 1.00 . F F . 181 TYR N    1 1 
       12 142690 6 2  14 TYR O    O -16.973  17.684  20.975 1.00 . F F . 181 TYR O    1 1 
       12 142691 6 2  14 TYR OH   O -25.117  17.004  23.569 1.00 . F F . 181 TYR OH   1 1 
       12 142692 6 2  15 PHE C    C -15.959  19.422  18.245 1.00 . F F . 182 PHE C    1 1 
       12 142693 6 2  15 PHE CA   C -16.269  20.192  19.554 1.00 . F F . 182 PHE CA   1 1 
       12 142694 6 2  15 PHE CB   C -15.089  20.064  20.568 1.00 . F F . 182 PHE CB   1 1 
       12 142695 6 2  15 PHE CD1  C -14.360  22.069  21.975 1.00 . F F . 182 PHE CD1  1 1 
       12 142696 6 2  15 PHE CD2  C -16.092  20.661  22.845 1.00 . F F . 182 PHE CD2  1 1 
       12 142697 6 2  15 PHE CE1  C -14.438  22.859  23.111 1.00 . F F . 182 PHE CE1  1 1 
       12 142698 6 2  15 PHE CE2  C -16.169  21.451  23.976 1.00 . F F . 182 PHE CE2  1 1 
       12 142699 6 2  15 PHE CG   C -15.187  20.954  21.817 1.00 . F F . 182 PHE CG   1 1 
       12 142700 6 2  15 PHE CZ   C -15.341  22.547  24.110 1.00 . F F . 182 PHE CZ   1 1 
       12 142701 6 2  15 PHE H    H -18.318  20.389  20.094 1.00 . F F . 182 PHE H    1 1 
       12 142702 6 2  15 PHE HA   H -16.389  21.239  19.294 1.00 . F F . 182 PHE HA   1 1 
       12 142703 6 2  15 PHE HB2  H -15.034  19.035  20.904 1.00 . F F . 182 PHE HB2  1 1 
       12 142704 6 2  15 PHE HB3  H -14.158  20.300  20.057 1.00 . F F . 182 PHE HB3  1 1 
       12 142705 6 2  15 PHE HD1  H -13.648  22.324  21.195 1.00 . F F . 182 PHE HD1  1 1 
       12 142706 6 2  15 PHE HD2  H -16.745  19.802  22.748 1.00 . F F . 182 PHE HD2  1 1 
       12 142707 6 2  15 PHE HE1  H -13.790  23.719  23.218 1.00 . F F . 182 PHE HE1  1 1 
       12 142708 6 2  15 PHE HE2  H -16.877  21.206  24.760 1.00 . F F . 182 PHE HE2  1 1 
       12 142709 6 2  15 PHE HZ   H -15.402  23.166  24.998 1.00 . F F . 182 PHE HZ   1 1 
       12 142710 6 2  15 PHE N    N -17.577  19.749  20.126 1.00 . F F . 182 PHE N    1 1 
       12 142711 6 2  15 PHE O    O -16.577  18.388  17.961 1.00 . F F . 182 PHE O    1 1 
       12 142712 6 2  16 THR C    C -13.037  19.372  16.002 1.00 . F F . 183 THR C    1 1 
       12 142713 6 2  16 THR CA   C -14.564  19.254  16.183 1.00 . F F . 183 THR CA   1 1 
       12 142714 6 2  16 THR CB   C -15.298  19.807  14.904 1.00 . F F . 183 THR CB   1 1 
       12 142715 6 2  16 THR CG2  C -16.781  19.386  14.844 1.00 . F F . 183 THR CG2  1 1 
       12 142716 6 2  16 THR H    H -14.586  20.782  17.666 1.00 . F F . 183 THR H    1 1 
       12 142717 6 2  16 THR HA   H -14.803  18.195  16.278 1.00 . F F . 183 THR HA   1 1 
       12 142718 6 2  16 THR HB   H -14.799  19.412  14.017 1.00 . F F . 183 THR HB   1 1 
       12 142719 6 2  16 THR HG1  H -14.629  21.498  14.136 1.00 . F F . 183 THR HG1  1 1 
       12 142720 6 2  16 THR HG21 H -16.855  18.304  14.834 1.00 . F F . 183 THR HG21 1 1 
       12 142721 6 2  16 THR HG22 H -17.237  19.782  13.947 1.00 . F F . 183 THR HG22 1 1 
       12 142722 6 2  16 THR HG23 H -17.303  19.771  15.710 1.00 . F F . 183 THR HG23 1 1 
       12 142723 6 2  16 THR N    N -15.006  19.930  17.429 1.00 . F F . 183 THR N    1 1 
       12 142724 6 2  16 THR O    O -12.409  20.325  16.481 1.00 . F F . 183 THR O    1 1 
       12 142725 6 2  16 THR OG1  O -15.203  21.238  14.867 1.00 . F F . 183 THR OG1  1 1 
       12 142726 6 2  17 TRP C    C -10.706  19.325  13.833 1.00 . F F . 184 TRP C    1 1 
       12 142727 6 2  17 TRP CA   C -11.045  18.288  14.944 1.00 . F F . 184 TRP CA   1 1 
       12 142728 6 2  17 TRP CB   C -10.729  16.837  14.459 1.00 . F F . 184 TRP CB   1 1 
       12 142729 6 2  17 TRP CD1  C -11.561  16.536  12.013 1.00 . F F . 184 TRP CD1  1 1 
       12 142730 6 2  17 TRP CD2  C -12.864  15.558  13.561 1.00 . F F . 184 TRP CD2  1 1 
       12 142731 6 2  17 TRP CE2  C -13.431  15.345  12.295 1.00 . F F . 184 TRP CE2  1 1 
       12 142732 6 2  17 TRP CE3  C -13.508  15.023  14.688 1.00 . F F . 184 TRP CE3  1 1 
       12 142733 6 2  17 TRP CG   C -11.667  16.338  13.370 1.00 . F F . 184 TRP CG   1 1 
       12 142734 6 2  17 TRP CH2  C -15.223  14.118  13.233 1.00 . F F . 184 TRP CH2  1 1 
       12 142735 6 2  17 TRP CZ2  C -14.613  14.628  12.120 1.00 . F F . 184 TRP CZ2  1 1 
       12 142736 6 2  17 TRP CZ3  C -14.677  14.306  14.508 1.00 . F F . 184 TRP CZ3  1 1 
       12 142737 6 2  17 TRP H    H -13.054  17.631  15.044 1.00 . F F . 184 TRP H    1 1 
       12 142738 6 2  17 TRP HA   H -10.455  18.505  15.827 1.00 . F F . 184 TRP HA   1 1 
       12 142739 6 2  17 TRP HB2  H  -9.714  16.795  14.078 1.00 . F F . 184 TRP HB2  1 1 
       12 142740 6 2  17 TRP HB3  H -10.805  16.157  15.300 1.00 . F F . 184 TRP HB3  1 1 
       12 142741 6 2  17 TRP HD1  H -10.760  17.088  11.536 1.00 . F F . 184 TRP HD1  1 1 
       12 142742 6 2  17 TRP HE1  H -12.778  15.970  10.402 1.00 . F F . 184 TRP HE1  1 1 
       12 142743 6 2  17 TRP HE3  H -13.102  15.163  15.680 1.00 . F F . 184 TRP HE3  1 1 
       12 142744 6 2  17 TRP HH2  H -16.143  13.552  13.138 1.00 . F F . 184 TRP HH2  1 1 
       12 142745 6 2  17 TRP HZ2  H -15.047  14.476  11.139 1.00 . F F . 184 TRP HZ2  1 1 
       12 142746 6 2  17 TRP HZ3  H -15.189  13.890  15.365 1.00 . F F . 184 TRP HZ3  1 1 
       12 142747 6 2  17 TRP N    N -12.473  18.365  15.318 1.00 . F F . 184 TRP N    1 1 
       12 142748 6 2  17 TRP NE1  N -12.622  15.956  11.369 1.00 . F F . 184 TRP NE1  1 1 
       12 142749 6 2  17 TRP O    O -11.593  19.684  13.049 1.00 . F F . 184 TRP O    1 1 
       12 142750 6 2  18 PRO C    C  -8.800  19.988  11.308 1.00 . F F . 185 PRO C    1 1 
       12 142751 6 2  18 PRO CA   C  -8.993  20.729  12.652 1.00 . F F . 185 PRO CA   1 1 
       12 142752 6 2  18 PRO CB   C  -7.636  21.313  13.163 1.00 . F F . 185 PRO CB   1 1 
       12 142753 6 2  18 PRO CD   C  -8.316  19.579  14.695 1.00 . F F . 185 PRO CD   1 1 
       12 142754 6 2  18 PRO CG   C  -7.507  20.851  14.586 1.00 . F F . 185 PRO CG   1 1 
       12 142755 6 2  18 PRO HA   H  -9.707  21.536  12.511 1.00 . F F . 185 PRO HA   1 1 
       12 142756 6 2  18 PRO HB2  H  -6.806  20.945  12.557 1.00 . F F . 185 PRO HB2  1 1 
       12 142757 6 2  18 PRO HB3  H  -7.653  22.399  13.122 1.00 . F F . 185 PRO HB3  1 1 
       12 142758 6 2  18 PRO HD2  H  -7.729  18.717  14.389 1.00 . F F . 185 PRO HD2  1 1 
       12 142759 6 2  18 PRO HD3  H  -8.685  19.441  15.706 1.00 . F F . 185 PRO HD3  1 1 
       12 142760 6 2  18 PRO HG2  H  -6.461  20.663  14.829 1.00 . F F . 185 PRO HG2  1 1 
       12 142761 6 2  18 PRO HG3  H  -7.907  21.601  15.260 1.00 . F F . 185 PRO HG3  1 1 
       12 142762 6 2  18 PRO N    N  -9.428  19.821  13.744 1.00 . F F . 185 PRO N    1 1 
       12 142763 6 2  18 PRO O    O  -8.647  18.762  11.267 1.00 . F F . 185 PRO O    1 1 
       12 142764 6 2  19 LEU C    C  -7.042  20.695   8.530 1.00 . F F . 186 LEU C    1 1 
       12 142765 6 2  19 LEU CA   C  -8.488  20.278   8.865 1.00 . F F . 186 LEU CA   1 1 
       12 142766 6 2  19 LEU CB   C  -9.494  20.859   7.830 1.00 . F F . 186 LEU CB   1 1 
       12 142767 6 2  19 LEU CD1  C -11.911  21.254   7.069 1.00 . F F . 186 LEU CD1  1 1 
       12 142768 6 2  19 LEU CD2  C -11.276  19.024   8.144 1.00 . F F . 186 LEU CD2  1 1 
       12 142769 6 2  19 LEU CG   C -11.005  20.549   8.101 1.00 . F F . 186 LEU CG   1 1 
       12 142770 6 2  19 LEU H    H  -9.047  21.709  10.325 1.00 . F F . 186 LEU H    1 1 
       12 142771 6 2  19 LEU HA   H  -8.554  19.189   8.854 1.00 . F F . 186 LEU HA   1 1 
       12 142772 6 2  19 LEU HB2  H  -9.368  21.939   7.805 1.00 . F F . 186 LEU HB2  1 1 
       12 142773 6 2  19 LEU HB3  H  -9.237  20.467   6.848 1.00 . F F . 186 LEU HB3  1 1 
       12 142774 6 2  19 LEU HD11 H -12.948  21.048   7.292 1.00 . F F . 186 LEU HD11 1 1 
       12 142775 6 2  19 LEU HD12 H -11.682  20.899   6.070 1.00 . F F . 186 LEU HD12 1 1 
       12 142776 6 2  19 LEU HD13 H -11.743  22.322   7.114 1.00 . F F . 186 LEU HD13 1 1 
       12 142777 6 2  19 LEU HD21 H -11.011  18.570   7.195 1.00 . F F . 186 LEU HD21 1 1 
       12 142778 6 2  19 LEU HD22 H -12.326  18.847   8.342 1.00 . F F . 186 LEU HD22 1 1 
       12 142779 6 2  19 LEU HD23 H -10.690  18.575   8.933 1.00 . F F . 186 LEU HD23 1 1 
       12 142780 6 2  19 LEU HG   H -11.269  20.952   9.073 1.00 . F F . 186 LEU HG   1 1 
       12 142781 6 2  19 LEU N    N  -8.816  20.762  10.217 1.00 . F F . 186 LEU N    1 1 
       12 142782 6 2  19 LEU O    O  -6.568  21.742   8.994 1.00 . F F . 186 LEU O    1 1 
       12 142783 6 2  20 ILE C    C  -4.932  20.718   5.911 1.00 . F F . 187 ILE C    1 1 
       12 142784 6 2  20 ILE CA   C  -4.939  20.112   7.344 1.00 . F F . 187 ILE CA   1 1 
       12 142785 6 2  20 ILE CB   C  -4.060  18.782   7.406 1.00 . F F . 187 ILE CB   1 1 
       12 142786 6 2  20 ILE CD1  C  -5.297  17.353   9.236 1.00 . F F . 187 ILE CD1  1 1 
       12 142787 6 2  20 ILE CG1  C  -4.045  18.131   8.846 1.00 . F F . 187 ILE CG1  1 1 
       12 142788 6 2  20 ILE CG2  C  -2.605  19.029   6.924 1.00 . F F . 187 ILE CG2  1 1 
       12 142789 6 2  20 ILE H    H  -6.783  19.059   7.413 1.00 . F F . 187 ILE H    1 1 
       12 142790 6 2  20 ILE HA   H  -4.505  20.839   8.031 1.00 . F F . 187 ILE HA   1 1 
       12 142791 6 2  20 ILE HB   H  -4.507  18.072   6.715 1.00 . F F . 187 ILE HB   1 1 
       12 142792 6 2  20 ILE HD11 H  -5.169  16.937  10.223 1.00 . F F . 187 ILE HD11 1 1 
       12 142793 6 2  20 ILE HD12 H  -5.468  16.555   8.527 1.00 . F F . 187 ILE HD12 1 1 
       12 142794 6 2  20 ILE HD13 H  -6.150  18.021   9.237 1.00 . F F . 187 ILE HD13 1 1 
       12 142795 6 2  20 ILE HG12 H  -3.218  17.434   8.919 1.00 . F F . 187 ILE HG12 1 1 
       12 142796 6 2  20 ILE HG13 H  -3.903  18.910   9.583 1.00 . F F . 187 ILE HG13 1 1 
       12 142797 6 2  20 ILE HG21 H  -2.045  18.103   6.947 1.00 . F F . 187 ILE HG21 1 1 
       12 142798 6 2  20 ILE HG22 H  -2.124  19.753   7.568 1.00 . F F . 187 ILE HG22 1 1 
       12 142799 6 2  20 ILE HG23 H  -2.617  19.412   5.910 1.00 . F F . 187 ILE HG23 1 1 
       12 142800 6 2  20 ILE N    N  -6.342  19.864   7.747 1.00 . F F . 187 ILE N    1 1 
       12 142801 6 2  20 ILE O    O  -5.890  20.533   5.154 1.00 . F F . 187 ILE O    1 1 
       12 142802 6 2  21 ALA C    C  -2.985  20.896   3.307 1.00 . F F . 188 ALA C    1 1 
       12 142803 6 2  21 ALA CA   C  -3.657  21.981   4.185 1.00 . F F . 188 ALA CA   1 1 
       12 142804 6 2  21 ALA CB   C  -2.819  23.266   4.236 1.00 . F F . 188 ALA CB   1 1 
       12 142805 6 2  21 ALA H    H  -3.220  21.718   6.249 1.00 . F F . 188 ALA H    1 1 
       12 142806 6 2  21 ALA HA   H  -4.624  22.227   3.751 1.00 . F F . 188 ALA HA   1 1 
       12 142807 6 2  21 ALA HB1  H  -3.330  24.011   4.835 1.00 . F F . 188 ALA HB1  1 1 
       12 142808 6 2  21 ALA HB2  H  -2.672  23.656   3.235 1.00 . F F . 188 ALA HB2  1 1 
       12 142809 6 2  21 ALA HB3  H  -1.853  23.055   4.680 1.00 . F F . 188 ALA HB3  1 1 
       12 142810 6 2  21 ALA N    N  -3.877  21.482   5.562 1.00 . F F . 188 ALA N    1 1 
       12 142811 6 2  21 ALA O    O  -2.719  19.779   3.768 1.00 . F F . 188 ALA O    1 1 
       12 142812 6 2  22 ALA C    C  -1.264  21.073   0.052 1.00 . F F . 189 ALA C    1 1 
       12 142813 6 2  22 ALA CA   C  -2.117  20.295   1.062 1.00 . F F . 189 ALA CA   1 1 
       12 142814 6 2  22 ALA CB   C  -3.221  19.490   0.352 1.00 . F F . 189 ALA CB   1 1 
       12 142815 6 2  22 ALA H    H  -2.917  22.136   1.738 1.00 . F F . 189 ALA H    1 1 
       12 142816 6 2  22 ALA HA   H  -1.476  19.597   1.603 1.00 . F F . 189 ALA HA   1 1 
       12 142817 6 2  22 ALA HB1  H  -3.804  18.949   1.089 1.00 . F F . 189 ALA HB1  1 1 
       12 142818 6 2  22 ALA HB2  H  -2.779  18.782  -0.339 1.00 . F F . 189 ALA HB2  1 1 
       12 142819 6 2  22 ALA HB3  H  -3.873  20.163  -0.193 1.00 . F F . 189 ALA HB3  1 1 
       12 142820 6 2  22 ALA N    N  -2.715  21.228   2.035 1.00 . F F . 189 ALA N    1 1 
       12 142821 6 2  22 ALA O    O  -1.688  22.132  -0.432 1.00 . F F . 189 ALA O    1 1 
       12 142822 6 2  23 ASP C    C   0.726  20.691  -2.610 1.00 . F F . 190 ASP C    1 1 
       12 142823 6 2  23 ASP CA   C   0.904  21.188  -1.163 1.00 . F F . 190 ASP CA   1 1 
       12 142824 6 2  23 ASP CB   C   2.352  20.949  -0.663 1.00 . F F . 190 ASP CB   1 1 
       12 142825 6 2  23 ASP CG   C   2.578  21.457   0.763 1.00 . F F . 190 ASP CG   1 1 
       12 142826 6 2  23 ASP H    H   0.189  19.694   0.161 1.00 . F F . 190 ASP H    1 1 
       12 142827 6 2  23 ASP HA   H   0.712  22.263  -1.147 1.00 . F F . 190 ASP HA   1 1 
       12 142828 6 2  23 ASP HB2  H   2.569  19.886  -0.700 1.00 . F F . 190 ASP HB2  1 1 
       12 142829 6 2  23 ASP HB3  H   3.047  21.464  -1.321 1.00 . F F . 190 ASP HB3  1 1 
       12 142830 6 2  23 ASP N    N  -0.063  20.543  -0.255 1.00 . F F . 190 ASP N    1 1 
       12 142831 6 2  23 ASP O    O   0.040  21.340  -3.411 1.00 . F F . 190 ASP O    1 1 
       12 142832 6 2  23 ASP OD1  O   2.914  20.660   1.668 1.00 . F F . 190 ASP OD1  1 1 
       12 142833 6 2  23 ASP OD2  O   2.436  22.673   0.974 1.00 . F F . 190 ASP OD2  1 1 
       12 142834 6 2  24 GLY C    C   2.657  18.480  -4.730 1.00 . F F . 191 GLY C    1 1 
       12 142835 6 2  24 GLY CA   C   1.278  18.945  -4.274 1.00 . F F . 191 GLY CA   1 1 
       12 142836 6 2  24 GLY H    H   1.802  19.031  -2.228 1.00 . F F . 191 GLY H    1 1 
       12 142837 6 2  24 GLY HA2  H   0.610  18.094  -4.258 1.00 . F F . 191 GLY HA2  1 1 
       12 142838 6 2  24 GLY HA3  H   0.890  19.672  -4.985 1.00 . F F . 191 GLY HA3  1 1 
       12 142839 6 2  24 GLY N    N   1.320  19.520  -2.927 1.00 . F F . 191 GLY N    1 1 
       12 142840 6 2  24 GLY O    O   3.171  17.460  -4.240 1.00 . F F . 191 GLY O    1 1 
       12 142841 6 2  25 GLY C    C   5.412  20.106  -6.506 1.00 . F F . 192 GLY C    1 1 
       12 142842 6 2  25 GLY CA   C   4.559  18.889  -6.245 1.00 . F F . 192 GLY CA   1 1 
       12 142843 6 2  25 GLY H    H   2.845  20.094  -5.905 1.00 . F F . 192 GLY H    1 1 
       12 142844 6 2  25 GLY HA2  H   5.105  18.222  -5.585 1.00 . F F . 192 GLY HA2  1 1 
       12 142845 6 2  25 GLY HA3  H   4.375  18.378  -7.179 1.00 . F F . 192 GLY HA3  1 1 
       12 142846 6 2  25 GLY N    N   3.271  19.246  -5.645 1.00 . F F . 192 GLY N    1 1 
       12 142847 6 2  25 GLY O    O   5.373  21.059  -5.726 1.00 . F F . 192 GLY O    1 1 
       12 142848 6 2  26 TYR C    C   6.386  22.061  -9.054 1.00 . F F . 193 TYR C    1 1 
       12 142849 6 2  26 TYR CA   C   7.074  21.203  -7.970 1.00 . F F . 193 TYR CA   1 1 
       12 142850 6 2  26 TYR CB   C   8.475  20.688  -8.423 1.00 . F F . 193 TYR CB   1 1 
       12 142851 6 2  26 TYR CD1  C   9.908  22.710  -7.815 1.00 . F F . 193 TYR CD1  1 1 
       12 142852 6 2  26 TYR CD2  C   9.916  21.998 -10.101 1.00 . F F . 193 TYR CD2  1 1 
       12 142853 6 2  26 TYR CE1  C  10.768  23.741  -8.133 1.00 . F F . 193 TYR CE1  1 1 
       12 142854 6 2  26 TYR CE2  C  10.781  23.029 -10.416 1.00 . F F . 193 TYR CE2  1 1 
       12 142855 6 2  26 TYR CG   C   9.459  21.813  -8.789 1.00 . F F . 193 TYR CG   1 1 
       12 142856 6 2  26 TYR CZ   C  11.200  23.896  -9.430 1.00 . F F . 193 TYR CZ   1 1 
       12 142857 6 2  26 TYR H    H   6.197  19.279  -8.158 1.00 . F F . 193 TYR H    1 1 
       12 142858 6 2  26 TYR HA   H   7.213  21.829  -7.088 1.00 . F F . 193 TYR HA   1 1 
       12 142859 6 2  26 TYR HB2  H   8.915  20.110  -7.616 1.00 . F F . 193 TYR HB2  1 1 
       12 142860 6 2  26 TYR HB3  H   8.353  20.041  -9.284 1.00 . F F . 193 TYR HB3  1 1 
       12 142861 6 2  26 TYR HD1  H   9.573  22.589  -6.790 1.00 . F F . 193 TYR HD1  1 1 
       12 142862 6 2  26 TYR HD2  H   9.586  21.316 -10.878 1.00 . F F . 193 TYR HD2  1 1 
       12 142863 6 2  26 TYR HE1  H  11.103  24.423  -7.360 1.00 . F F . 193 TYR HE1  1 1 
       12 142864 6 2  26 TYR HE2  H  11.123  23.155 -11.436 1.00 . F F . 193 TYR HE2  1 1 
       12 142865 6 2  26 TYR HH   H  12.716  25.020  -9.045 1.00 . F F . 193 TYR HH   1 1 
       12 142866 6 2  26 TYR N    N   6.204  20.076  -7.593 1.00 . F F . 193 TYR N    1 1 
       12 142867 6 2  26 TYR O    O   5.717  23.048  -8.735 1.00 . F F . 193 TYR O    1 1 
       12 142868 6 2  26 TYR OH   O  12.055  24.929  -9.743 1.00 . F F . 193 TYR OH   1 1 
       12 142869 6 2  27 ALA C    C   5.274  21.420 -12.453 1.00 . F F . 194 ALA C    1 1 
       12 142870 6 2  27 ALA CA   C   5.974  22.387 -11.485 1.00 . F F . 194 ALA CA   1 1 
       12 142871 6 2  27 ALA CB   C   7.096  23.156 -12.204 1.00 . F F . 194 ALA CB   1 1 
       12 142872 6 2  27 ALA H    H   7.007  20.822 -10.501 1.00 . F F . 194 ALA H    1 1 
       12 142873 6 2  27 ALA HA   H   5.242  23.114 -11.126 1.00 . F F . 194 ALA HA   1 1 
       12 142874 6 2  27 ALA HB1  H   7.836  22.460 -12.583 1.00 . F F . 194 ALA HB1  1 1 
       12 142875 6 2  27 ALA HB2  H   7.577  23.841 -11.512 1.00 . F F . 194 ALA HB2  1 1 
       12 142876 6 2  27 ALA HB3  H   6.679  23.719 -13.026 1.00 . F F . 194 ALA HB3  1 1 
       12 142877 6 2  27 ALA N    N   6.521  21.653 -10.326 1.00 . F F . 194 ALA N    1 1 
       12 142878 6 2  27 ALA O    O   4.416  21.839 -13.233 1.00 . F F . 194 ALA O    1 1 
       12 142879 6 2  28 PHE C    C   5.620  19.287 -14.700 1.00 . F F . 195 PHE C    1 1 
       12 142880 6 2  28 PHE CA   C   5.195  19.033 -13.240 1.00 . F F . 195 PHE CA   1 1 
       12 142881 6 2  28 PHE CB   C   3.648  18.791 -13.136 1.00 . F F . 195 PHE CB   1 1 
       12 142882 6 2  28 PHE CD1  C   3.372  18.986 -10.614 1.00 . F F . 195 PHE CD1  1 1 
       12 142883 6 2  28 PHE CD2  C   2.431  17.071 -11.700 1.00 . F F . 195 PHE CD2  1 1 
       12 142884 6 2  28 PHE CE1  C   2.905  18.522  -9.403 1.00 . F F . 195 PHE CE1  1 1 
       12 142885 6 2  28 PHE CE2  C   1.964  16.613 -10.480 1.00 . F F . 195 PHE CE2  1 1 
       12 142886 6 2  28 PHE CG   C   3.148  18.269 -11.788 1.00 . F F . 195 PHE CG   1 1 
       12 142887 6 2  28 PHE CZ   C   2.200  17.340  -9.334 1.00 . F F . 195 PHE CZ   1 1 
       12 142888 6 2  28 PHE H    H   6.331  19.897 -11.692 1.00 . F F . 195 PHE H    1 1 
       12 142889 6 2  28 PHE HA   H   5.701  18.135 -12.897 1.00 . F F . 195 PHE HA   1 1 
       12 142890 6 2  28 PHE HB2  H   3.135  19.725 -13.332 1.00 . F F . 195 PHE HB2  1 1 
       12 142891 6 2  28 PHE HB3  H   3.356  18.078 -13.902 1.00 . F F . 195 PHE HB3  1 1 
       12 142892 6 2  28 PHE HD1  H   3.918  19.928 -10.659 1.00 . F F . 195 PHE HD1  1 1 
       12 142893 6 2  28 PHE HD2  H   2.244  16.490 -12.596 1.00 . F F . 195 PHE HD2  1 1 
       12 142894 6 2  28 PHE HE1  H   3.089  19.094  -8.502 1.00 . F F . 195 PHE HE1  1 1 
       12 142895 6 2  28 PHE HE2  H   1.409  15.683 -10.425 1.00 . F F . 195 PHE HE2  1 1 
       12 142896 6 2  28 PHE HZ   H   1.839  16.981  -8.379 1.00 . F F . 195 PHE HZ   1 1 
       12 142897 6 2  28 PHE N    N   5.669  20.127 -12.370 1.00 . F F . 195 PHE N    1 1 
       12 142898 6 2  28 PHE O    O   6.666  18.802 -15.144 1.00 . F F . 195 PHE O    1 1 
       12 142899 6 2  29 LYS C    C   4.851  18.988 -17.669 1.00 . F F . 196 LYS C    1 1 
       12 142900 6 2  29 LYS CA   C   4.897  20.323 -16.868 1.00 . F F . 196 LYS CA   1 1 
       12 142901 6 2  29 LYS CB   C   6.164  21.173 -17.204 1.00 . F F . 196 LYS CB   1 1 
       12 142902 6 2  29 LYS CD   C   7.533  22.412 -19.026 1.00 . F F . 196 LYS CD   1 1 
       12 142903 6 2  29 LYS CE   C   8.650  21.350 -19.084 1.00 . F F . 196 LYS CE   1 1 
       12 142904 6 2  29 LYS CG   C   6.166  21.815 -18.624 1.00 . F F . 196 LYS CG   1 1 
       12 142905 6 2  29 LYS H    H   4.077  20.548 -14.934 1.00 . F F . 196 LYS H    1 1 
       12 142906 6 2  29 LYS HA   H   4.023  20.893 -17.138 1.00 . F F . 196 LYS HA   1 1 
       12 142907 6 2  29 LYS HB2  H   6.250  21.970 -16.471 1.00 . F F . 196 LYS HB2  1 1 
       12 142908 6 2  29 LYS HB3  H   7.036  20.533 -17.113 1.00 . F F . 196 LYS HB3  1 1 
       12 142909 6 2  29 LYS HD2  H   7.441  22.872 -20.006 1.00 . F F . 196 LYS HD2  1 1 
       12 142910 6 2  29 LYS HD3  H   7.811  23.177 -18.306 1.00 . F F . 196 LYS HD3  1 1 
       12 142911 6 2  29 LYS HE2  H   8.784  20.920 -18.099 1.00 . F F . 196 LYS HE2  1 1 
       12 142912 6 2  29 LYS HE3  H   8.361  20.568 -19.777 1.00 . F F . 196 LYS HE3  1 1 
       12 142913 6 2  29 LYS HG2  H   5.896  21.060 -19.349 1.00 . F F . 196 LYS HG2  1 1 
       12 142914 6 2  29 LYS HG3  H   5.418  22.605 -18.651 1.00 . F F . 196 LYS HG3  1 1 
       12 142915 6 2  29 LYS HZ1  H  10.210  22.723 -18.914 1.00 . F F . 196 LYS HZ1  1 1 
       12 142916 6 2  29 LYS HZ2  H   9.862  22.276 -20.505 1.00 . F F . 196 LYS HZ2  1 1 
       12 142917 6 2  29 LYS HZ3  H  10.691  21.209 -19.491 1.00 . F F . 196 LYS HZ3  1 1 
       12 142918 6 2  29 LYS N    N   4.791  20.083 -15.416 1.00 . F F . 196 LYS N    1 1 
       12 142919 6 2  29 LYS NZ   N   9.941  21.929 -19.529 1.00 . F F . 196 LYS NZ   1 1 
       12 142920 6 2  29 LYS O    O   5.238  18.947 -18.839 1.00 . F F . 196 LYS O    1 1 
       12 142921 6 2  30 TYR C    C   5.716  15.901 -17.537 1.00 . F F . 197 TYR C    1 1 
       12 142922 6 2  30 TYR CA   C   4.287  16.519 -17.497 1.00 . F F . 197 TYR CA   1 1 
       12 142923 6 2  30 TYR CB   C   3.570  16.401 -18.874 1.00 . F F . 197 TYR CB   1 1 
       12 142924 6 2  30 TYR CD1  C   2.238  14.231 -19.026 1.00 . F F . 197 TYR CD1  1 1 
       12 142925 6 2  30 TYR CD2  C   4.348  14.320 -20.156 1.00 . F F . 197 TYR CD2  1 1 
       12 142926 6 2  30 TYR CE1  C   2.066  12.931 -19.456 1.00 . F F . 197 TYR CE1  1 1 
       12 142927 6 2  30 TYR CE2  C   4.175  13.022 -20.585 1.00 . F F . 197 TYR CE2  1 1 
       12 142928 6 2  30 TYR CG   C   3.381  14.959 -19.365 1.00 . F F . 197 TYR CG   1 1 
       12 142929 6 2  30 TYR CZ   C   3.035  12.333 -20.232 1.00 . F F . 197 TYR CZ   1 1 
       12 142930 6 2  30 TYR H    H   3.901  18.103 -16.145 1.00 . F F . 197 TYR H    1 1 
       12 142931 6 2  30 TYR HA   H   3.708  15.962 -16.767 1.00 . F F . 197 TYR HA   1 1 
       12 142932 6 2  30 TYR HB2  H   2.591  16.864 -18.802 1.00 . F F . 197 TYR HB2  1 1 
       12 142933 6 2  30 TYR HB3  H   4.145  16.939 -19.621 1.00 . F F . 197 TYR HB3  1 1 
       12 142934 6 2  30 TYR HD1  H   1.472  14.698 -18.418 1.00 . F F . 197 TYR HD1  1 1 
       12 142935 6 2  30 TYR HD2  H   5.244  14.862 -20.434 1.00 . F F . 197 TYR HD2  1 1 
       12 142936 6 2  30 TYR HE1  H   1.170  12.386 -19.181 1.00 . F F . 197 TYR HE1  1 1 
       12 142937 6 2  30 TYR HE2  H   4.938  12.549 -21.194 1.00 . F F . 197 TYR HE2  1 1 
       12 142938 6 2  30 TYR HH   H   3.692  10.559 -20.564 1.00 . F F . 197 TYR HH   1 1 
       12 142939 6 2  30 TYR N    N   4.313  17.924 -17.012 1.00 . F F . 197 TYR N    1 1 
       12 142940 6 2  30 TYR O    O   5.968  14.847 -16.929 1.00 . F F . 197 TYR O    1 1 
       12 142941 6 2  30 TYR OH   O   2.863  11.039 -20.655 1.00 . F F . 197 TYR OH   1 1 
       12 142942 6 2  31 GLU C    C   8.852  16.507 -17.174 1.00 . F F . 198 GLU C    1 1 
       12 142943 6 2  31 GLU CA   C   8.034  16.182 -18.456 1.00 . F F . 198 GLU CA   1 1 
       12 142944 6 2  31 GLU CB   C   8.613  16.950 -19.672 1.00 . F F . 198 GLU CB   1 1 
       12 142945 6 2  31 GLU CD   C   8.569  17.478 -22.159 1.00 . F F . 198 GLU CD   1 1 
       12 142946 6 2  31 GLU CG   C   7.859  16.761 -21.001 1.00 . F F . 198 GLU CG   1 1 
       12 142947 6 2  31 GLU H    H   6.297  17.314 -18.810 1.00 . F F . 198 GLU H    1 1 
       12 142948 6 2  31 GLU HA   H   8.097  15.118 -18.647 1.00 . F F . 198 GLU HA   1 1 
       12 142949 6 2  31 GLU HB2  H   8.622  18.008 -19.437 1.00 . F F . 198 GLU HB2  1 1 
       12 142950 6 2  31 GLU HB3  H   9.641  16.625 -19.820 1.00 . F F . 198 GLU HB3  1 1 
       12 142951 6 2  31 GLU HG2  H   7.790  15.699 -21.217 1.00 . F F . 198 GLU HG2  1 1 
       12 142952 6 2  31 GLU HG3  H   6.853  17.166 -20.905 1.00 . F F . 198 GLU HG3  1 1 
       12 142953 6 2  31 GLU N    N   6.611  16.549 -18.305 1.00 . F F . 198 GLU N    1 1 
       12 142954 6 2  31 GLU O    O   8.288  16.566 -16.075 1.00 . F F . 198 GLU O    1 1 
       12 142955 6 2  31 GLU OE1  O   9.039  16.808 -23.105 1.00 . F F . 198 GLU OE1  1 1 
       12 142956 6 2  31 GLU OE2  O   8.703  18.722 -22.101 1.00 . F F . 198 GLU OE2  1 1 
       12 142957 6 2  32 ASN C    C  10.719  18.269 -15.458 1.00 . F F . 199 ASN C    1 1 
       12 142958 6 2  32 ASN CA   C  11.116  16.977 -16.217 1.00 . F F . 199 ASN CA   1 1 
       12 142959 6 2  32 ASN CB   C  12.591  17.046 -16.699 1.00 . F F . 199 ASN CB   1 1 
       12 142960 6 2  32 ASN CG   C  13.159  15.680 -17.085 1.00 . F F . 199 ASN CG   1 1 
       12 142961 6 2  32 ASN H    H  10.575  16.580 -18.230 1.00 . F F . 199 ASN H    1 1 
       12 142962 6 2  32 ASN HA   H  11.036  16.142 -15.515 1.00 . F F . 199 ASN HA   1 1 
       12 142963 6 2  32 ASN HB2  H  12.650  17.699 -17.564 1.00 . F F . 199 ASN HB2  1 1 
       12 142964 6 2  32 ASN HB3  H  13.212  17.461 -15.912 1.00 . F F . 199 ASN HB3  1 1 
       12 142965 6 2  32 ASN HD21 H  13.516  15.254 -15.185 1.00 . F F . 199 ASN HD21 1 1 
       12 142966 6 2  32 ASN HD22 H  13.918  14.021 -16.308 1.00 . F F . 199 ASN HD22 1 1 
       12 142967 6 2  32 ASN N    N  10.195  16.675 -17.333 1.00 . F F . 199 ASN N    1 1 
       12 142968 6 2  32 ASN ND2  N  13.583  14.910 -16.094 1.00 . F F . 199 ASN ND2  1 1 
       12 142969 6 2  32 ASN O    O  11.021  19.397 -15.874 1.00 . F F . 199 ASN O    1 1 
       12 142970 6 2  32 ASN OD1  O  13.197  15.317 -18.259 1.00 . F F . 199 ASN OD1  1 1 
       12 142971 6 2  33 GLY C    C   9.076  18.398 -12.145 1.00 . F F . 200 GLY C    1 1 
       12 142972 6 2  33 GLY CA   C   9.600  19.064 -13.406 1.00 . F F . 200 GLY CA   1 1 
       12 142973 6 2  33 GLY H    H   9.624  17.134 -14.249 1.00 . F F . 200 GLY H    1 1 
       12 142974 6 2  33 GLY HA2  H  10.471  19.664 -13.158 1.00 . F F . 200 GLY HA2  1 1 
       12 142975 6 2  33 GLY HA3  H   8.830  19.702 -13.826 1.00 . F F . 200 GLY HA3  1 1 
       12 142976 6 2  33 GLY N    N   9.967  18.046 -14.380 1.00 . F F . 200 GLY N    1 1 
       12 142977 6 2  33 GLY O    O   8.201  18.947 -11.451 1.00 . F F . 200 GLY O    1 1 
       12 142978 6 2  34 LYS C    C   7.978  15.496 -11.125 1.00 . F F . 201 LYS C    1 1 
       12 142979 6 2  34 LYS CA   C   9.285  16.260 -10.798 1.00 . F F . 201 LYS CA   1 1 
       12 142980 6 2  34 LYS CB   C   9.214  16.954  -9.410 1.00 . F F . 201 LYS CB   1 1 
       12 142981 6 2  34 LYS CD   C   9.239  16.714  -6.862 1.00 . F F . 201 LYS CD   1 1 
       12 142982 6 2  34 LYS CE   C   9.292  15.766  -5.660 1.00 . F F . 201 LYS CE   1 1 
       12 142983 6 2  34 LYS CG   C   9.145  15.982  -8.212 1.00 . F F . 201 LYS CG   1 1 
       12 142984 6 2  34 LYS H    H  10.404  16.928 -12.455 1.00 . F F . 201 LYS H    1 1 
       12 142985 6 2  34 LYS HA   H  10.085  15.527 -10.763 1.00 . F F . 201 LYS HA   1 1 
       12 142986 6 2  34 LYS HB2  H  10.096  17.577  -9.295 1.00 . F F . 201 LYS HB2  1 1 
       12 142987 6 2  34 LYS HB3  H   8.340  17.596  -9.386 1.00 . F F . 201 LYS HB3  1 1 
       12 142988 6 2  34 LYS HD2  H  10.139  17.319  -6.855 1.00 . F F . 201 LYS HD2  1 1 
       12 142989 6 2  34 LYS HD3  H   8.377  17.368  -6.756 1.00 . F F . 201 LYS HD3  1 1 
       12 142990 6 2  34 LYS HE2  H   8.371  15.200  -5.612 1.00 . F F . 201 LYS HE2  1 1 
       12 142991 6 2  34 LYS HE3  H  10.129  15.089  -5.773 1.00 . F F . 201 LYS HE3  1 1 
       12 142992 6 2  34 LYS HG2  H   8.205  15.438  -8.253 1.00 . F F . 201 LYS HG2  1 1 
       12 142993 6 2  34 LYS HG3  H   9.966  15.277  -8.289 1.00 . F F . 201 LYS HG3  1 1 
       12 142994 6 2  34 LYS HZ1  H   8.801  17.333  -4.382 1.00 . F F . 201 LYS HZ1  1 1 
       12 142995 6 2  34 LYS HZ2  H  10.424  16.870  -4.310 1.00 . F F . 201 LYS HZ2  1 1 
       12 142996 6 2  34 LYS HZ3  H   9.242  15.911  -3.592 1.00 . F F . 201 LYS HZ3  1 1 
       12 142997 6 2  34 LYS N    N   9.658  17.195 -11.875 1.00 . F F . 201 LYS N    1 1 
       12 142998 6 2  34 LYS NZ   N   9.452  16.521  -4.398 1.00 . F F . 201 LYS NZ   1 1 
       12 142999 6 2  34 LYS O    O   7.042  16.064 -11.704 1.00 . F F . 201 LYS O    1 1 
       12 143000 6 2  35 TYR C    C   6.779  12.968 -12.521 1.00 . F F . 202 TYR C    1 1 
       12 143001 6 2  35 TYR CA   C   6.855  13.222 -11.001 1.00 . F F . 202 TYR CA   1 1 
       12 143002 6 2  35 TYR CB   C   5.481  13.682 -10.410 1.00 . F F . 202 TYR CB   1 1 
       12 143003 6 2  35 TYR CD1  C   6.347  13.436  -7.999 1.00 . F F . 202 TYR CD1  1 1 
       12 143004 6 2  35 TYR CD2  C   4.682  15.091  -8.427 1.00 . F F . 202 TYR CD2  1 1 
       12 143005 6 2  35 TYR CE1  C   6.362  13.808  -6.669 1.00 . F F . 202 TYR CE1  1 1 
       12 143006 6 2  35 TYR CE2  C   4.693  15.457  -7.097 1.00 . F F . 202 TYR CE2  1 1 
       12 143007 6 2  35 TYR CG   C   5.506  14.074  -8.915 1.00 . F F . 202 TYR CG   1 1 
       12 143008 6 2  35 TYR CZ   C   5.532  14.814  -6.222 1.00 . F F . 202 TYR CZ   1 1 
       12 143009 6 2  35 TYR H    H   8.707  13.878 -10.190 1.00 . F F . 202 TYR H    1 1 
       12 143010 6 2  35 TYR HA   H   7.143  12.289 -10.530 1.00 . F F . 202 TYR HA   1 1 
       12 143011 6 2  35 TYR HB2  H   5.139  14.542 -10.974 1.00 . F F . 202 TYR HB2  1 1 
       12 143012 6 2  35 TYR HB3  H   4.760  12.883 -10.529 1.00 . F F . 202 TYR HB3  1 1 
       12 143013 6 2  35 TYR HD1  H   6.998  12.640  -8.340 1.00 . F F . 202 TYR HD1  1 1 
       12 143014 6 2  35 TYR HD2  H   4.019  15.600  -9.114 1.00 . F F . 202 TYR HD2  1 1 
       12 143015 6 2  35 TYR HE1  H   7.021  13.298  -5.976 1.00 . F F . 202 TYR HE1  1 1 
       12 143016 6 2  35 TYR HE2  H   4.034  16.247  -6.748 1.00 . F F . 202 TYR HE2  1 1 
       12 143017 6 2  35 TYR HH   H   4.673  15.500  -4.638 1.00 . F F . 202 TYR HH   1 1 
       12 143018 6 2  35 TYR N    N   7.946  14.200 -10.711 1.00 . F F . 202 TYR N    1 1 
       12 143019 6 2  35 TYR O    O   5.703  12.780 -13.107 1.00 . F F . 202 TYR O    1 1 
       12 143020 6 2  35 TYR OH   O   5.549  15.188  -4.896 1.00 . F F . 202 TYR OH   1 1 
       12 143021 6 2  36 ASP C    C   8.426  11.439 -15.062 1.00 . F F . 203 ASP C    1 1 
       12 143022 6 2  36 ASP CA   C   8.199  12.878 -14.562 1.00 . F F . 203 ASP CA   1 1 
       12 143023 6 2  36 ASP CB   C   9.420  13.782 -14.909 1.00 . F F . 203 ASP CB   1 1 
       12 143024 6 2  36 ASP CG   C  10.726  13.395 -14.177 1.00 . F F . 203 ASP CG   1 1 
       12 143025 6 2  36 ASP H    H   8.762  12.928 -12.538 1.00 . F F . 203 ASP H    1 1 
       12 143026 6 2  36 ASP HA   H   7.321  13.280 -15.059 1.00 . F F . 203 ASP HA   1 1 
       12 143027 6 2  36 ASP HB2  H   9.592  13.741 -15.976 1.00 . F F . 203 ASP HB2  1 1 
       12 143028 6 2  36 ASP HB3  H   9.178  14.808 -14.644 1.00 . F F . 203 ASP HB3  1 1 
       12 143029 6 2  36 ASP N    N   7.972  12.927 -13.115 1.00 . F F . 203 ASP N    1 1 
       12 143030 6 2  36 ASP O    O   8.336  10.463 -14.301 1.00 . F F . 203 ASP O    1 1 
       12 143031 6 2  36 ASP OD1  O  10.800  13.610 -12.937 1.00 . F F . 203 ASP OD1  1 1 
       12 143032 6 2  36 ASP OD2  O  11.683  12.911 -14.827 1.00 . F F . 203 ASP OD2  1 1 
       12 143033 6 2  37 ILE C    C  10.237  10.255 -17.936 1.00 . F F . 204 ILE C    1 1 
       12 143034 6 2  37 ILE CA   C   8.970  10.092 -17.085 1.00 . F F . 204 ILE CA   1 1 
       12 143035 6 2  37 ILE CB   C   7.730   9.684 -17.997 1.00 . F F . 204 ILE CB   1 1 
       12 143036 6 2  37 ILE CD1  C   8.430   7.172 -18.377 1.00 . F F . 204 ILE CD1  1 1 
       12 143037 6 2  37 ILE CG1  C   8.066   8.510 -19.009 1.00 . F F . 204 ILE CG1  1 1 
       12 143038 6 2  37 ILE CG2  C   7.153  10.917 -18.744 1.00 . F F . 204 ILE CG2  1 1 
       12 143039 6 2  37 ILE H    H   8.757  12.177 -16.873 1.00 . F F . 204 ILE H    1 1 
       12 143040 6 2  37 ILE HA   H   9.139   9.302 -16.353 1.00 . F F . 204 ILE HA   1 1 
       12 143041 6 2  37 ILE HB   H   6.948   9.337 -17.324 1.00 . F F . 204 ILE HB   1 1 
       12 143042 6 2  37 ILE HD11 H   7.616   6.836 -17.750 1.00 . F F . 204 ILE HD11 1 1 
       12 143043 6 2  37 ILE HD12 H   9.325   7.282 -17.780 1.00 . F F . 204 ILE HD12 1 1 
       12 143044 6 2  37 ILE HD13 H   8.607   6.444 -19.155 1.00 . F F . 204 ILE HD13 1 1 
       12 143045 6 2  37 ILE HG12 H   7.204   8.328 -19.642 1.00 . F F . 204 ILE HG12 1 1 
       12 143046 6 2  37 ILE HG13 H   8.894   8.811 -19.638 1.00 . F F . 204 ILE HG13 1 1 
       12 143047 6 2  37 ILE HG21 H   6.284  10.627 -19.319 1.00 . F F . 204 ILE HG21 1 1 
       12 143048 6 2  37 ILE HG22 H   7.903  11.324 -19.409 1.00 . F F . 204 ILE HG22 1 1 
       12 143049 6 2  37 ILE HG23 H   6.868  11.679 -18.024 1.00 . F F . 204 ILE HG23 1 1 
       12 143050 6 2  37 ILE N    N   8.707  11.348 -16.365 1.00 . F F . 204 ILE N    1 1 
       12 143051 6 2  37 ILE O    O  11.109   9.377 -17.908 1.00 . F F . 204 ILE O    1 1 
       12 143052 6 2  38 LYS C    C  11.427  10.579 -20.768 1.00 . F F . 205 LYS C    1 1 
       12 143053 6 2  38 LYS CA   C  11.301  11.727 -19.717 1.00 . F F . 205 LYS CA   1 1 
       12 143054 6 2  38 LYS CB   C  12.674  12.265 -19.177 1.00 . F F . 205 LYS CB   1 1 
       12 143055 6 2  38 LYS CD   C  14.764  12.000 -17.666 1.00 . F F . 205 LYS CD   1 1 
       12 143056 6 2  38 LYS CE   C  15.720  12.581 -18.725 1.00 . F F . 205 LYS CE   1 1 
       12 143057 6 2  38 LYS CG   C  13.502  11.334 -18.262 1.00 . F F . 205 LYS CG   1 1 
       12 143058 6 2  38 LYS H    H   9.690  12.126 -18.408 1.00 . F F . 205 LYS H    1 1 
       12 143059 6 2  38 LYS HA   H  10.841  12.554 -20.249 1.00 . F F . 205 LYS HA   1 1 
       12 143060 6 2  38 LYS HB2  H  13.294  12.523 -20.027 1.00 . F F . 205 LYS HB2  1 1 
       12 143061 6 2  38 LYS HB3  H  12.471  13.182 -18.625 1.00 . F F . 205 LYS HB3  1 1 
       12 143062 6 2  38 LYS HD2  H  14.460  12.803 -17.003 1.00 . F F . 205 LYS HD2  1 1 
       12 143063 6 2  38 LYS HD3  H  15.303  11.255 -17.084 1.00 . F F . 205 LYS HD3  1 1 
       12 143064 6 2  38 LYS HE2  H  15.963  11.811 -19.446 1.00 . F F . 205 LYS HE2  1 1 
       12 143065 6 2  38 LYS HE3  H  15.231  13.403 -19.236 1.00 . F F . 205 LYS HE3  1 1 
       12 143066 6 2  38 LYS HG2  H  12.870  11.006 -17.441 1.00 . F F . 205 LYS HG2  1 1 
       12 143067 6 2  38 LYS HG3  H  13.803  10.464 -18.838 1.00 . F F . 205 LYS HG3  1 1 
       12 143068 6 2  38 LYS HZ1  H  16.780  13.839 -17.446 1.00 . F F . 205 LYS HZ1  1 1 
       12 143069 6 2  38 LYS HZ2  H  17.610  13.454 -18.864 1.00 . F F . 205 LYS HZ2  1 1 
       12 143070 6 2  38 LYS HZ3  H  17.474  12.309 -17.629 1.00 . F F . 205 LYS HZ3  1 1 
       12 143071 6 2  38 LYS N    N  10.328  11.421 -18.637 1.00 . F F . 205 LYS N    1 1 
       12 143072 6 2  38 LYS NZ   N  16.983  13.080 -18.124 1.00 . F F . 205 LYS NZ   1 1 
       12 143073 6 2  38 LYS O    O  10.886  10.709 -21.880 1.00 . F F . 205 LYS O    1 1 
       12 143074 6 2  39 ASP C    C  12.796   7.106 -20.404 1.00 . F F . 206 ASP C    1 1 
       12 143075 6 2  39 ASP CA   C  12.213   8.254 -21.254 1.00 . F F . 206 ASP CA   1 1 
       12 143076 6 2  39 ASP CB   C  13.092   8.518 -22.519 1.00 . F F . 206 ASP CB   1 1 
       12 143077 6 2  39 ASP CG   C  13.176   7.313 -23.484 1.00 . F F . 206 ASP CG   1 1 
       12 143078 6 2  39 ASP H    H  12.503   9.423 -19.523 1.00 . F F . 206 ASP H    1 1 
       12 143079 6 2  39 ASP HA   H  11.209   7.978 -21.568 1.00 . F F . 206 ASP HA   1 1 
       12 143080 6 2  39 ASP HB2  H  12.671   9.352 -23.067 1.00 . F F . 206 ASP HB2  1 1 
       12 143081 6 2  39 ASP HB3  H  14.096   8.790 -22.196 1.00 . F F . 206 ASP HB3  1 1 
       12 143082 6 2  39 ASP N    N  12.094   9.459 -20.410 1.00 . F F . 206 ASP N    1 1 
       12 143083 6 2  39 ASP O    O  13.532   7.355 -19.436 1.00 . F F . 206 ASP O    1 1 
       12 143084 6 2  39 ASP OD1  O  14.294   6.945 -23.914 1.00 . F F . 206 ASP OD1  1 1 
       12 143085 6 2  39 ASP OD2  O  12.118   6.729 -23.814 1.00 . F F . 206 ASP OD2  1 1 
       12 143086 6 2  40 VAL C    C  14.439   4.458 -20.153 1.00 . F F . 207 VAL C    1 1 
       12 143087 6 2  40 VAL CA   C  12.885   4.624 -20.104 1.00 . F F . 207 VAL CA   1 1 
       12 143088 6 2  40 VAL CB   C  12.143   3.363 -20.728 1.00 . F F . 207 VAL CB   1 1 
       12 143089 6 2  40 VAL CG1  C  12.393   3.228 -22.256 1.00 . F F . 207 VAL CG1  1 1 
       12 143090 6 2  40 VAL CG2  C  12.499   2.054 -19.979 1.00 . F F . 207 VAL CG2  1 1 
       12 143091 6 2  40 VAL H    H  11.885   5.768 -21.578 1.00 . F F . 207 VAL H    1 1 
       12 143092 6 2  40 VAL HA   H  12.572   4.704 -19.061 1.00 . F F . 207 VAL HA   1 1 
       12 143093 6 2  40 VAL HB   H  11.077   3.531 -20.599 1.00 . F F . 207 VAL HB   1 1 
       12 143094 6 2  40 VAL HG11 H  11.851   2.374 -22.646 1.00 . F F . 207 VAL HG11 1 1 
       12 143095 6 2  40 VAL HG12 H  13.452   3.092 -22.447 1.00 . F F . 207 VAL HG12 1 1 
       12 143096 6 2  40 VAL HG13 H  12.057   4.126 -22.766 1.00 . F F . 207 VAL HG13 1 1 
       12 143097 6 2  40 VAL HG21 H  12.232   2.151 -18.933 1.00 . F F . 207 VAL HG21 1 1 
       12 143098 6 2  40 VAL HG22 H  13.560   1.864 -20.057 1.00 . F F . 207 VAL HG22 1 1 
       12 143099 6 2  40 VAL HG23 H  11.954   1.221 -20.412 1.00 . F F . 207 VAL HG23 1 1 
       12 143100 6 2  40 VAL N    N  12.447   5.863 -20.784 1.00 . F F . 207 VAL N    1 1 
       12 143101 6 2  40 VAL O    O  15.037   3.997 -19.156 1.00 . F F . 207 VAL O    1 1 
       12 143102 6 2  40 VAL OXT  O  15.057   4.844 -21.166 1.00 . F F . 207 VAL OXT  1 1 
       12 143103 7 2   1 LYS C    C  -2.083  -2.978 -47.199 1.00 . G G . 168 LYS C    1 1 
       12 143104 7 2   1 LYS CA   C  -1.392  -2.054 -48.232 1.00 . G G . 168 LYS CA   1 1 
       12 143105 7 2   1 LYS CB   C   0.169  -2.237 -48.307 1.00 . G G . 168 LYS CB   1 1 
       12 143106 7 2   1 LYS CD   C   0.917  -0.529 -46.465 1.00 . G G . 168 LYS CD   1 1 
       12 143107 7 2   1 LYS CE   C   1.584  -0.398 -45.085 1.00 . G G . 168 LYS CE   1 1 
       12 143108 7 2   1 LYS CG   C   0.988  -1.978 -47.013 1.00 . G G . 168 LYS CG   1 1 
       12 143109 7 2   1 LYS H1   H  -2.795  -0.532 -48.091 1.00 . G G . 168 LYS H1   1 1 
       12 143110 7 2   1 LYS H2   H  -1.281  -0.015 -48.627 1.00 . G G . 168 LYS H2   1 1 
       12 143111 7 2   1 LYS H3   H  -1.523  -0.388 -46.997 1.00 . G G . 168 LYS H3   1 1 
       12 143112 7 2   1 LYS HA   H  -1.807  -2.297 -49.210 1.00 . G G . 168 LYS HA   1 1 
       12 143113 7 2   1 LYS HB2  H   0.374  -3.256 -48.619 1.00 . G G . 168 LYS HB2  1 1 
       12 143114 7 2   1 LYS HB3  H   0.549  -1.575 -49.081 1.00 . G G . 168 LYS HB3  1 1 
       12 143115 7 2   1 LYS HD2  H   1.419   0.137 -47.162 1.00 . G G . 168 LYS HD2  1 1 
       12 143116 7 2   1 LYS HD3  H  -0.124  -0.231 -46.382 1.00 . G G . 168 LYS HD3  1 1 
       12 143117 7 2   1 LYS HE2  H   2.653  -0.519 -45.197 1.00 . G G . 168 LYS HE2  1 1 
       12 143118 7 2   1 LYS HE3  H   1.375   0.585 -44.679 1.00 . G G . 168 LYS HE3  1 1 
       12 143119 7 2   1 LYS HG2  H   0.624  -2.650 -46.243 1.00 . G G . 168 LYS HG2  1 1 
       12 143120 7 2   1 LYS HG3  H   2.032  -2.224 -47.212 1.00 . G G . 168 LYS HG3  1 1 
       12 143121 7 2   1 LYS HZ1  H   0.053  -1.369 -44.036 1.00 . G G . 168 LYS HZ1  1 1 
       12 143122 7 2   1 LYS HZ2  H   1.517  -1.295 -43.197 1.00 . G G . 168 LYS HZ2  1 1 
       12 143123 7 2   1 LYS HZ3  H   1.337  -2.387 -44.474 1.00 . G G . 168 LYS HZ3  1 1 
       12 143124 7 2   1 LYS N    N  -1.768  -0.650 -47.969 1.00 . G G . 168 LYS N    1 1 
       12 143125 7 2   1 LYS NZ   N   1.086  -1.432 -44.131 1.00 . G G . 168 LYS NZ   1 1 
       12 143126 7 2   1 LYS O    O  -1.633  -3.115 -46.052 1.00 . G G . 168 LYS O    1 1 
       12 143127 7 2   2 GLY C    C  -5.227  -3.519 -46.181 1.00 . G G . 169 GLY C    1 1 
       12 143128 7 2   2 GLY CA   C  -4.068  -4.350 -46.716 1.00 . G G . 169 GLY CA   1 1 
       12 143129 7 2   2 GLY H    H  -3.494  -3.459 -48.546 1.00 . G G . 169 GLY H    1 1 
       12 143130 7 2   2 GLY HA2  H  -4.471  -5.192 -47.270 1.00 . G G . 169 GLY HA2  1 1 
       12 143131 7 2   2 GLY HA3  H  -3.485  -4.733 -45.886 1.00 . G G . 169 GLY HA3  1 1 
       12 143132 7 2   2 GLY N    N  -3.219  -3.568 -47.610 1.00 . G G . 169 GLY N    1 1 
       12 143133 7 2   2 GLY O    O  -5.706  -2.606 -46.873 1.00 . G G . 169 GLY O    1 1 
       12 143134 7 2   3 LYS C    C  -6.077  -1.929 -43.465 1.00 . G G . 170 LYS C    1 1 
       12 143135 7 2   3 LYS CA   C  -6.738  -3.060 -44.271 1.00 . G G . 170 LYS CA   1 1 
       12 143136 7 2   3 LYS CB   C  -7.615  -3.965 -43.345 1.00 . G G . 170 LYS CB   1 1 
       12 143137 7 2   3 LYS CD   C  -7.609  -6.318 -44.464 1.00 . G G . 170 LYS CD   1 1 
       12 143138 7 2   3 LYS CE   C  -8.393  -7.309 -45.344 1.00 . G G . 170 LYS CE   1 1 
       12 143139 7 2   3 LYS CG   C  -8.437  -5.063 -44.079 1.00 . G G . 170 LYS CG   1 1 
       12 143140 7 2   3 LYS H    H  -5.299  -4.604 -44.496 1.00 . G G . 170 LYS H    1 1 
       12 143141 7 2   3 LYS HA   H  -7.383  -2.616 -45.032 1.00 . G G . 170 LYS HA   1 1 
       12 143142 7 2   3 LYS HB2  H  -6.971  -4.447 -42.615 1.00 . G G . 170 LYS HB2  1 1 
       12 143143 7 2   3 LYS HB3  H  -8.314  -3.328 -42.808 1.00 . G G . 170 LYS HB3  1 1 
       12 143144 7 2   3 LYS HD2  H  -6.724  -6.002 -45.004 1.00 . G G . 170 LYS HD2  1 1 
       12 143145 7 2   3 LYS HD3  H  -7.301  -6.825 -43.552 1.00 . G G . 170 LYS HD3  1 1 
       12 143146 7 2   3 LYS HE2  H  -8.620  -6.837 -46.290 1.00 . G G . 170 LYS HE2  1 1 
       12 143147 7 2   3 LYS HE3  H  -7.773  -8.180 -45.525 1.00 . G G . 170 LYS HE3  1 1 
       12 143148 7 2   3 LYS HG2  H  -9.251  -5.378 -43.432 1.00 . G G . 170 LYS HG2  1 1 
       12 143149 7 2   3 LYS HG3  H  -8.856  -4.630 -44.981 1.00 . G G . 170 LYS HG3  1 1 
       12 143150 7 2   3 LYS HZ1  H  -9.485  -8.245 -43.826 1.00 . G G . 170 LYS HZ1  1 1 
       12 143151 7 2   3 LYS HZ2  H -10.164  -8.411 -45.362 1.00 . G G . 170 LYS HZ2  1 1 
       12 143152 7 2   3 LYS HZ3  H -10.287  -6.941 -44.542 1.00 . G G . 170 LYS HZ3  1 1 
       12 143153 7 2   3 LYS N    N  -5.687  -3.833 -44.959 1.00 . G G . 170 LYS N    1 1 
       12 143154 7 2   3 LYS NZ   N  -9.670  -7.755 -44.724 1.00 . G G . 170 LYS NZ   1 1 
       12 143155 7 2   3 LYS O    O  -5.330  -2.195 -42.516 1.00 . G G . 170 LYS O    1 1 
       12 143156 7 2   4 SER C    C  -6.221   0.704 -41.814 1.00 . G G . 171 SER C    1 1 
       12 143157 7 2   4 SER CA   C  -5.743   0.527 -43.270 1.00 . G G . 171 SER CA   1 1 
       12 143158 7 2   4 SER CB   C  -6.104   1.768 -44.125 1.00 . G G . 171 SER CB   1 1 
       12 143159 7 2   4 SER H    H  -6.969  -0.555 -44.615 1.00 . G G . 171 SER H    1 1 
       12 143160 7 2   4 SER HA   H  -4.663   0.399 -43.277 1.00 . G G . 171 SER HA   1 1 
       12 143161 7 2   4 SER HB2  H  -5.709   2.662 -43.659 1.00 . G G . 171 SER HB2  1 1 
       12 143162 7 2   4 SER HB3  H  -5.672   1.666 -45.114 1.00 . G G . 171 SER HB3  1 1 
       12 143163 7 2   4 SER HG   H  -7.877   1.138 -44.700 1.00 . G G . 171 SER HG   1 1 
       12 143164 7 2   4 SER N    N  -6.337  -0.675 -43.877 1.00 . G G . 171 SER N    1 1 
       12 143165 7 2   4 SER O    O  -7.388   0.436 -41.507 1.00 . G G . 171 SER O    1 1 
       12 143166 7 2   4 SER OG   O  -7.514   1.914 -44.261 1.00 . G G . 171 SER OG   1 1 
       12 143167 7 2   5 ALA C    C  -4.991   2.612 -38.949 1.00 . G G . 172 ALA C    1 1 
       12 143168 7 2   5 ALA CA   C  -5.608   1.310 -39.500 1.00 . G G . 172 ALA CA   1 1 
       12 143169 7 2   5 ALA CB   C  -5.191   0.041 -38.729 1.00 . G G . 172 ALA CB   1 1 
       12 143170 7 2   5 ALA H    H  -4.433   1.418 -41.251 1.00 . G G . 172 ALA H    1 1 
       12 143171 7 2   5 ALA HA   H  -6.690   1.410 -39.394 1.00 . G G . 172 ALA HA   1 1 
       12 143172 7 2   5 ALA HB1  H  -4.117  -0.076 -38.770 1.00 . G G . 172 ALA HB1  1 1 
       12 143173 7 2   5 ALA HB2  H  -5.660  -0.826 -39.177 1.00 . G G . 172 ALA HB2  1 1 
       12 143174 7 2   5 ALA HB3  H  -5.504   0.119 -37.694 1.00 . G G . 172 ALA HB3  1 1 
       12 143175 7 2   5 ALA N    N  -5.317   1.159 -40.928 1.00 . G G . 172 ALA N    1 1 
       12 143176 7 2   5 ALA O    O  -5.557   3.676 -39.214 1.00 . G G . 172 ALA O    1 1 
       12 143177 7 2   6 LEU C    C  -3.973   4.289 -36.409 1.00 . G G . 173 LEU C    1 1 
       12 143178 7 2   6 LEU CA   C  -3.154   3.684 -37.579 1.00 . G G . 173 LEU CA   1 1 
       12 143179 7 2   6 LEU CB   C  -2.749   4.785 -38.612 1.00 . G G . 173 LEU CB   1 1 
       12 143180 7 2   6 LEU CD1  C  -1.334   5.489 -40.635 1.00 . G G . 173 LEU CD1  1 1 
       12 143181 7 2   6 LEU CD2  C  -0.278   4.204 -38.692 1.00 . G G . 173 LEU CD2  1 1 
       12 143182 7 2   6 LEU CG   C  -1.551   4.425 -39.535 1.00 . G G . 173 LEU CG   1 1 
       12 143183 7 2   6 LEU H    H  -3.400   1.654 -38.153 1.00 . G G . 173 LEU H    1 1 
       12 143184 7 2   6 LEU HA   H  -2.244   3.281 -37.156 1.00 . G G . 173 LEU HA   1 1 
       12 143185 7 2   6 LEU HB2  H  -3.611   4.994 -39.236 1.00 . G G . 173 LEU HB2  1 1 
       12 143186 7 2   6 LEU HB3  H  -2.498   5.697 -38.074 1.00 . G G . 173 LEU HB3  1 1 
       12 143187 7 2   6 LEU HD11 H  -1.140   6.454 -40.181 1.00 . G G . 173 LEU HD11 1 1 
       12 143188 7 2   6 LEU HD12 H  -2.221   5.557 -41.251 1.00 . G G . 173 LEU HD12 1 1 
       12 143189 7 2   6 LEU HD13 H  -0.493   5.210 -41.256 1.00 . G G . 173 LEU HD13 1 1 
       12 143190 7 2   6 LEU HD21 H  -0.449   3.409 -37.971 1.00 . G G . 173 LEU HD21 1 1 
       12 143191 7 2   6 LEU HD22 H  -0.021   5.114 -38.160 1.00 . G G . 173 LEU HD22 1 1 
       12 143192 7 2   6 LEU HD23 H   0.542   3.925 -39.338 1.00 . G G . 173 LEU HD23 1 1 
       12 143193 7 2   6 LEU HG   H  -1.769   3.495 -40.038 1.00 . G G . 173 LEU HG   1 1 
       12 143194 7 2   6 LEU N    N  -3.831   2.531 -38.236 1.00 . G G . 173 LEU N    1 1 
       12 143195 7 2   6 LEU O    O  -3.562   4.214 -35.246 1.00 . G G . 173 LEU O    1 1 
       12 143196 7 2   7 MET C    C  -7.042   4.847 -35.110 1.00 . G G . 174 MET C    1 1 
       12 143197 7 2   7 MET CA   C  -5.936   5.693 -35.790 1.00 . G G . 174 MET CA   1 1 
       12 143198 7 2   7 MET CB   C  -6.528   6.897 -36.565 1.00 . G G . 174 MET CB   1 1 
       12 143199 7 2   7 MET CE   C  -2.961   7.691 -35.820 1.00 . G G . 174 MET CE   1 1 
       12 143200 7 2   7 MET CG   C  -5.478   7.856 -37.169 1.00 . G G . 174 MET CG   1 1 
       12 143201 7 2   7 MET H    H  -5.435   4.831 -37.652 1.00 . G G . 174 MET H    1 1 
       12 143202 7 2   7 MET HA   H  -5.283   6.073 -35.012 1.00 . G G . 174 MET HA   1 1 
       12 143203 7 2   7 MET HB2  H  -7.146   6.520 -37.375 1.00 . G G . 174 MET HB2  1 1 
       12 143204 7 2   7 MET HB3  H  -7.156   7.472 -35.894 1.00 . G G . 174 MET HB3  1 1 
       12 143205 7 2   7 MET HE1  H  -2.490   7.639 -36.792 1.00 . G G . 174 MET HE1  1 1 
       12 143206 7 2   7 MET HE2  H  -3.219   6.695 -35.492 1.00 . G G . 174 MET HE2  1 1 
       12 143207 7 2   7 MET HE3  H  -2.275   8.135 -35.114 1.00 . G G . 174 MET HE3  1 1 
       12 143208 7 2   7 MET HG2  H  -4.829   7.292 -37.828 1.00 . G G . 174 MET HG2  1 1 
       12 143209 7 2   7 MET HG3  H  -5.994   8.609 -37.752 1.00 . G G . 174 MET HG3  1 1 
       12 143210 7 2   7 MET N    N  -5.121   4.900 -36.732 1.00 . G G . 174 MET N    1 1 
       12 143211 7 2   7 MET O    O  -8.158   5.332 -34.876 1.00 . G G . 174 MET O    1 1 
       12 143212 7 2   7 MET SD   S  -4.454   8.697 -35.920 1.00 . G G . 174 MET SD   1 1 
       12 143213 7 2   8 PHE C    C  -8.721   2.246 -35.057 1.00 . G G . 175 PHE C    1 1 
       12 143214 7 2   8 PHE CA   C  -7.543   2.596 -34.121 1.00 . G G . 175 PHE CA   1 1 
       12 143215 7 2   8 PHE CB   C  -8.027   3.031 -32.701 1.00 . G G . 175 PHE CB   1 1 
       12 143216 7 2   8 PHE CD1  C  -7.995   0.969 -31.207 1.00 . G G . 175 PHE CD1  1 1 
       12 143217 7 2   8 PHE CD2  C -10.132   1.815 -31.897 1.00 . G G . 175 PHE CD2  1 1 
       12 143218 7 2   8 PHE CE1  C  -8.624  -0.039 -30.498 1.00 . G G . 175 PHE CE1  1 1 
       12 143219 7 2   8 PHE CE2  C -10.760   0.805 -31.189 1.00 . G G . 175 PHE CE2  1 1 
       12 143220 7 2   8 PHE CG   C  -8.736   1.917 -31.920 1.00 . G G . 175 PHE CG   1 1 
       12 143221 7 2   8 PHE CZ   C -10.007  -0.122 -30.490 1.00 . G G . 175 PHE CZ   1 1 
       12 143222 7 2   8 PHE H    H  -5.732   3.363 -34.897 1.00 . G G . 175 PHE H    1 1 
       12 143223 7 2   8 PHE HA   H  -6.934   1.705 -34.009 1.00 . G G . 175 PHE HA   1 1 
       12 143224 7 2   8 PHE HB2  H  -7.169   3.354 -32.122 1.00 . G G . 175 PHE HB2  1 1 
       12 143225 7 2   8 PHE HB3  H  -8.711   3.866 -32.797 1.00 . G G . 175 PHE HB3  1 1 
       12 143226 7 2   8 PHE HD1  H  -6.911   1.024 -31.208 1.00 . G G . 175 PHE HD1  1 1 
       12 143227 7 2   8 PHE HD2  H -10.729   2.535 -32.444 1.00 . G G . 175 PHE HD2  1 1 
       12 143228 7 2   8 PHE HE1  H  -8.037  -0.763 -29.946 1.00 . G G . 175 PHE HE1  1 1 
       12 143229 7 2   8 PHE HE2  H -11.841   0.739 -31.181 1.00 . G G . 175 PHE HE2  1 1 
       12 143230 7 2   8 PHE HZ   H -10.498  -0.909 -29.933 1.00 . G G . 175 PHE HZ   1 1 
       12 143231 7 2   8 PHE N    N  -6.663   3.609 -34.744 1.00 . G G . 175 PHE N    1 1 
       12 143232 7 2   8 PHE O    O  -9.746   2.939 -35.080 1.00 . G G . 175 PHE O    1 1 
       12 143233 7 2   9 ASN C    C -10.154  -0.609 -36.333 1.00 . G G . 176 ASN C    1 1 
       12 143234 7 2   9 ASN CA   C  -9.527   0.707 -36.824 1.00 . G G . 176 ASN CA   1 1 
       12 143235 7 2   9 ASN CB   C  -8.840   0.554 -38.200 1.00 . G G . 176 ASN CB   1 1 
       12 143236 7 2   9 ASN CG   C  -9.715  -0.075 -39.278 1.00 . G G . 176 ASN CG   1 1 
       12 143237 7 2   9 ASN H    H  -7.705   0.680 -35.758 1.00 . G G . 176 ASN H    1 1 
       12 143238 7 2   9 ASN HA   H -10.317   1.455 -36.912 1.00 . G G . 176 ASN HA   1 1 
       12 143239 7 2   9 ASN HB2  H  -8.527   1.532 -38.548 1.00 . G G . 176 ASN HB2  1 1 
       12 143240 7 2   9 ASN HB3  H  -7.949  -0.060 -38.081 1.00 . G G . 176 ASN HB3  1 1 
       12 143241 7 2   9 ASN HD21 H -10.485   1.694 -39.745 1.00 . G G . 176 ASN HD21 1 1 
       12 143242 7 2   9 ASN HD22 H -11.069   0.351 -40.666 1.00 . G G . 176 ASN HD22 1 1 
       12 143243 7 2   9 ASN N    N  -8.538   1.181 -35.844 1.00 . G G . 176 ASN N    1 1 
       12 143244 7 2   9 ASN ND2  N -10.506   0.736 -39.962 1.00 . G G . 176 ASN ND2  1 1 
       12 143245 7 2   9 ASN O    O -11.256  -0.589 -35.777 1.00 . G G . 176 ASN O    1 1 
       12 143246 7 2   9 ASN OD1  O  -9.687  -1.284 -39.472 1.00 . G G . 176 ASN OD1  1 1 
       12 143247 7 2  10 LEU C    C -11.209  -3.434 -36.728 1.00 . G G . 177 LEU C    1 1 
       12 143248 7 2  10 LEU CA   C  -9.831  -3.087 -36.098 1.00 . G G . 177 LEU CA   1 1 
       12 143249 7 2  10 LEU CB   C  -9.841  -3.252 -34.531 1.00 . G G . 177 LEU CB   1 1 
       12 143250 7 2  10 LEU CD1  C  -7.707  -1.883 -33.908 1.00 . G G . 177 LEU CD1  1 1 
       12 143251 7 2  10 LEU CD2  C  -8.623  -3.635 -32.290 1.00 . G G . 177 LEU CD2  1 1 
       12 143252 7 2  10 LEU CG   C  -8.451  -3.238 -33.781 1.00 . G G . 177 LEU CG   1 1 
       12 143253 7 2  10 LEU H    H  -8.513  -1.639 -36.896 1.00 . G G . 177 LEU H    1 1 
       12 143254 7 2  10 LEU HA   H  -9.101  -3.777 -36.509 1.00 . G G . 177 LEU HA   1 1 
       12 143255 7 2  10 LEU HB2  H -10.452  -2.455 -34.120 1.00 . G G . 177 LEU HB2  1 1 
       12 143256 7 2  10 LEU HB3  H -10.332  -4.192 -34.303 1.00 . G G . 177 LEU HB3  1 1 
       12 143257 7 2  10 LEU HD11 H  -8.310  -1.088 -33.487 1.00 . G G . 177 LEU HD11 1 1 
       12 143258 7 2  10 LEU HD12 H  -7.520  -1.671 -34.952 1.00 . G G . 177 LEU HD12 1 1 
       12 143259 7 2  10 LEU HD13 H  -6.759  -1.931 -33.384 1.00 . G G . 177 LEU HD13 1 1 
       12 143260 7 2  10 LEU HD21 H  -9.068  -4.619 -32.226 1.00 . G G . 177 LEU HD21 1 1 
       12 143261 7 2  10 LEU HD22 H  -9.262  -2.920 -31.785 1.00 . G G . 177 LEU HD22 1 1 
       12 143262 7 2  10 LEU HD23 H  -7.655  -3.653 -31.802 1.00 . G G . 177 LEU HD23 1 1 
       12 143263 7 2  10 LEU HG   H  -7.815  -3.985 -34.235 1.00 . G G . 177 LEU HG   1 1 
       12 143264 7 2  10 LEU N    N  -9.399  -1.731 -36.495 1.00 . G G . 177 LEU N    1 1 
       12 143265 7 2  10 LEU O    O -12.213  -3.541 -36.014 1.00 . G G . 177 LEU O    1 1 
       12 143266 7 2  11 GLN C    C -13.070  -5.246 -38.362 1.00 . G G . 178 GLN C    1 1 
       12 143267 7 2  11 GLN CA   C -12.481  -3.904 -38.842 1.00 . G G . 178 GLN CA   1 1 
       12 143268 7 2  11 GLN CB   C -12.202  -4.000 -40.378 1.00 . G G . 178 GLN CB   1 1 
       12 143269 7 2  11 GLN CD   C -13.098  -1.667 -40.979 1.00 . G G . 178 GLN CD   1 1 
       12 143270 7 2  11 GLN CG   C -11.946  -2.669 -41.107 1.00 . G G . 178 GLN CG   1 1 
       12 143271 7 2  11 GLN H    H -10.424  -3.368 -38.589 1.00 . G G . 178 GLN H    1 1 
       12 143272 7 2  11 GLN HA   H -13.210  -3.117 -38.668 1.00 . G G . 178 GLN HA   1 1 
       12 143273 7 2  11 GLN HB2  H -11.328  -4.631 -40.530 1.00 . G G . 178 GLN HB2  1 1 
       12 143274 7 2  11 GLN HB3  H -13.047  -4.482 -40.861 1.00 . G G . 178 GLN HB3  1 1 
       12 143275 7 2  11 GLN HE21 H -12.304  -0.890 -39.333 1.00 . G G . 178 GLN HE21 1 1 
       12 143276 7 2  11 GLN HE22 H -13.792  -0.186 -39.857 1.00 . G G . 178 GLN HE22 1 1 
       12 143277 7 2  11 GLN HG2  H -11.052  -2.217 -40.703 1.00 . G G . 178 GLN HG2  1 1 
       12 143278 7 2  11 GLN HG3  H -11.785  -2.876 -42.161 1.00 . G G . 178 GLN HG3  1 1 
       12 143279 7 2  11 GLN N    N -11.247  -3.545 -38.083 1.00 . G G . 178 GLN N    1 1 
       12 143280 7 2  11 GLN NE2  N -13.061  -0.829 -39.954 1.00 . G G . 178 GLN NE2  1 1 
       12 143281 7 2  11 GLN O    O -14.287  -5.392 -38.218 1.00 . G G . 178 GLN O    1 1 
       12 143282 7 2  11 GLN OE1  O -14.013  -1.648 -41.803 1.00 . G G . 178 GLN OE1  1 1 
       12 143283 7 2  12 GLU C    C -11.502  -8.094 -36.711 1.00 . G G . 179 GLU C    1 1 
       12 143284 7 2  12 GLU CA   C -12.498  -7.588 -37.779 1.00 . G G . 179 GLU CA   1 1 
       12 143285 7 2  12 GLU CB   C -12.425  -8.439 -39.082 1.00 . G G . 179 GLU CB   1 1 
       12 143286 7 2  12 GLU CD   C -11.010  -9.029 -41.180 1.00 . G G . 179 GLU CD   1 1 
       12 143287 7 2  12 GLU CG   C -11.044  -8.403 -39.774 1.00 . G G . 179 GLU CG   1 1 
       12 143288 7 2  12 GLU H    H -11.219  -5.953 -38.136 1.00 . G G . 179 GLU H    1 1 
       12 143289 7 2  12 GLU HA   H -13.510  -7.622 -37.376 1.00 . G G . 179 GLU HA   1 1 
       12 143290 7 2  12 GLU HB2  H -12.664  -9.472 -38.845 1.00 . G G . 179 GLU HB2  1 1 
       12 143291 7 2  12 GLU HB3  H -13.169  -8.068 -39.780 1.00 . G G . 179 GLU HB3  1 1 
       12 143292 7 2  12 GLU HG2  H -10.722  -7.368 -39.844 1.00 . G G . 179 GLU HG2  1 1 
       12 143293 7 2  12 GLU HG3  H -10.335  -8.936 -39.147 1.00 . G G . 179 GLU HG3  1 1 
       12 143294 7 2  12 GLU N    N -12.168  -6.200 -38.110 1.00 . G G . 179 GLU N    1 1 
       12 143295 7 2  12 GLU O    O -10.329  -7.678 -36.718 1.00 . G G . 179 GLU O    1 1 
       12 143296 7 2  12 GLU OE1  O -11.249 -10.244 -41.308 1.00 . G G . 179 GLU OE1  1 1 
       12 143297 7 2  12 GLU OE2  O -10.710  -8.313 -42.163 1.00 . G G . 179 GLU OE2  1 1 
       12 143298 7 2  13 PRO C    C -10.207 -10.703 -35.376 1.00 . G G . 180 PRO C    1 1 
       12 143299 7 2  13 PRO CA   C -11.046  -9.566 -34.744 1.00 . G G . 180 PRO CA   1 1 
       12 143300 7 2  13 PRO CB   C -12.010 -10.088 -33.625 1.00 . G G . 180 PRO CB   1 1 
       12 143301 7 2  13 PRO CD   C -13.359  -9.349 -35.485 1.00 . G G . 180 PRO CD   1 1 
       12 143302 7 2  13 PRO CG   C -13.378  -9.558 -33.986 1.00 . G G . 180 PRO CG   1 1 
       12 143303 7 2  13 PRO HA   H -10.369  -8.826 -34.322 1.00 . G G . 180 PRO HA   1 1 
       12 143304 7 2  13 PRO HB2  H -12.009 -11.178 -33.603 1.00 . G G . 180 PRO HB2  1 1 
       12 143305 7 2  13 PRO HB3  H -11.706  -9.710 -32.657 1.00 . G G . 180 PRO HB3  1 1 
       12 143306 7 2  13 PRO HD2  H -13.601 -10.270 -36.011 1.00 . G G . 180 PRO HD2  1 1 
       12 143307 7 2  13 PRO HD3  H -14.049  -8.562 -35.774 1.00 . G G . 180 PRO HD3  1 1 
       12 143308 7 2  13 PRO HG2  H -14.145 -10.280 -33.705 1.00 . G G . 180 PRO HG2  1 1 
       12 143309 7 2  13 PRO HG3  H -13.560  -8.616 -33.484 1.00 . G G . 180 PRO HG3  1 1 
       12 143310 7 2  13 PRO N    N -11.951  -8.948 -35.736 1.00 . G G . 180 PRO N    1 1 
       12 143311 7 2  13 PRO O    O -10.652 -11.858 -35.426 1.00 . G G . 180 PRO O    1 1 
       12 143312 7 2  14 TYR C    C  -7.565 -12.291 -35.414 1.00 . G G . 181 TYR C    1 1 
       12 143313 7 2  14 TYR CA   C  -8.056 -11.303 -36.488 1.00 . G G . 181 TYR CA   1 1 
       12 143314 7 2  14 TYR CB   C  -6.823 -10.567 -37.087 1.00 . G G . 181 TYR CB   1 1 
       12 143315 7 2  14 TYR CD1  C  -7.261  -9.969 -39.534 1.00 . G G . 181 TYR CD1  1 1 
       12 143316 7 2  14 TYR CD2  C  -7.240  -8.191 -37.932 1.00 . G G . 181 TYR CD2  1 1 
       12 143317 7 2  14 TYR CE1  C  -7.503  -9.052 -40.543 1.00 . G G . 181 TYR CE1  1 1 
       12 143318 7 2  14 TYR CE2  C  -7.484  -7.276 -38.936 1.00 . G G . 181 TYR CE2  1 1 
       12 143319 7 2  14 TYR CG   C  -7.125  -9.559 -38.204 1.00 . G G . 181 TYR CG   1 1 
       12 143320 7 2  14 TYR CZ   C  -7.613  -7.708 -40.236 1.00 . G G . 181 TYR CZ   1 1 
       12 143321 7 2  14 TYR H    H  -8.786  -9.390 -35.906 1.00 . G G . 181 TYR H    1 1 
       12 143322 7 2  14 TYR HA   H  -8.563 -11.853 -37.277 1.00 . G G . 181 TYR HA   1 1 
       12 143323 7 2  14 TYR HB2  H  -6.316 -10.033 -36.291 1.00 . G G . 181 TYR HB2  1 1 
       12 143324 7 2  14 TYR HB3  H  -6.135 -11.305 -37.488 1.00 . G G . 181 TYR HB3  1 1 
       12 143325 7 2  14 TYR HD1  H  -7.179 -11.022 -39.775 1.00 . G G . 181 TYR HD1  1 1 
       12 143326 7 2  14 TYR HD2  H  -7.141  -7.846 -36.910 1.00 . G G . 181 TYR HD2  1 1 
       12 143327 7 2  14 TYR HE1  H  -7.607  -9.392 -41.568 1.00 . G G . 181 TYR HE1  1 1 
       12 143328 7 2  14 TYR HE2  H  -7.570  -6.222 -38.698 1.00 . G G . 181 TYR HE2  1 1 
       12 143329 7 2  14 TYR HH   H  -8.646  -7.081 -41.723 1.00 . G G . 181 TYR HH   1 1 
       12 143330 7 2  14 TYR N    N  -9.018 -10.341 -35.902 1.00 . G G . 181 TYR N    1 1 
       12 143331 7 2  14 TYR O    O  -7.578 -13.511 -35.605 1.00 . G G . 181 TYR O    1 1 
       12 143332 7 2  14 TYR OH   O  -7.867  -6.798 -41.231 1.00 . G G . 181 TYR OH   1 1 
       12 143333 7 2  15 PHE C    C  -7.570 -12.799 -32.113 1.00 . G G . 182 PHE C    1 1 
       12 143334 7 2  15 PHE CA   C  -6.517 -12.460 -33.173 1.00 . G G . 182 PHE CA   1 1 
       12 143335 7 2  15 PHE CB   C  -5.336 -11.633 -32.589 1.00 . G G . 182 PHE CB   1 1 
       12 143336 7 2  15 PHE CD1  C  -3.248 -12.263 -33.885 1.00 . G G . 182 PHE CD1  1 1 
       12 143337 7 2  15 PHE CD2  C  -4.306 -10.189 -34.417 1.00 . G G . 182 PHE CD2  1 1 
       12 143338 7 2  15 PHE CE1  C  -2.310 -12.033 -34.865 1.00 . G G . 182 PHE CE1  1 1 
       12 143339 7 2  15 PHE CE2  C  -3.361  -9.960 -35.395 1.00 . G G . 182 PHE CE2  1 1 
       12 143340 7 2  15 PHE CG   C  -4.265 -11.347 -33.639 1.00 . G G . 182 PHE CG   1 1 
       12 143341 7 2  15 PHE CZ   C  -2.364 -10.882 -35.619 1.00 . G G . 182 PHE CZ   1 1 
       12 143342 7 2  15 PHE H    H  -7.254 -10.753 -34.173 1.00 . G G . 182 PHE H    1 1 
       12 143343 7 2  15 PHE HA   H  -6.116 -13.392 -33.570 1.00 . G G . 182 PHE HA   1 1 
       12 143344 7 2  15 PHE HB2  H  -5.709 -10.687 -32.207 1.00 . G G . 182 PHE HB2  1 1 
       12 143345 7 2  15 PHE HB3  H  -4.874 -12.183 -31.773 1.00 . G G . 182 PHE HB3  1 1 
       12 143346 7 2  15 PHE HD1  H  -3.193 -13.171 -33.295 1.00 . G G . 182 PHE HD1  1 1 
       12 143347 7 2  15 PHE HD2  H  -5.087  -9.457 -34.245 1.00 . G G . 182 PHE HD2  1 1 
       12 143348 7 2  15 PHE HE1  H  -1.526 -12.756 -35.040 1.00 . G G . 182 PHE HE1  1 1 
       12 143349 7 2  15 PHE HE2  H  -3.404  -9.053 -35.990 1.00 . G G . 182 PHE HE2  1 1 
       12 143350 7 2  15 PHE HZ   H  -1.625 -10.701 -36.390 1.00 . G G . 182 PHE HZ   1 1 
       12 143351 7 2  15 PHE N    N  -7.138 -11.719 -34.278 1.00 . G G . 182 PHE N    1 1 
       12 143352 7 2  15 PHE O    O  -7.865 -11.996 -31.220 1.00 . G G . 182 PHE O    1 1 
       12 143353 7 2  16 THR C    C  -8.296 -15.411 -30.318 1.00 . G G . 183 THR C    1 1 
       12 143354 7 2  16 THR CA   C  -9.110 -14.558 -31.310 1.00 . G G . 183 THR CA   1 1 
       12 143355 7 2  16 THR CB   C -10.203 -15.417 -32.035 1.00 . G G . 183 THR CB   1 1 
       12 143356 7 2  16 THR CG2  C -11.189 -14.544 -32.836 1.00 . G G . 183 THR CG2  1 1 
       12 143357 7 2  16 THR H    H  -8.032 -14.461 -33.120 1.00 . G G . 183 THR H    1 1 
       12 143358 7 2  16 THR HA   H  -9.610 -13.755 -30.762 1.00 . G G . 183 THR HA   1 1 
       12 143359 7 2  16 THR HB   H -10.760 -15.977 -31.292 1.00 . G G . 183 THR HB   1 1 
       12 143360 7 2  16 THR HG1  H -10.170 -17.077 -33.111 1.00 . G G . 183 THR HG1  1 1 
       12 143361 7 2  16 THR HG21 H -11.708 -13.868 -32.169 1.00 . G G . 183 THR HG21 1 1 
       12 143362 7 2  16 THR HG22 H -11.911 -15.176 -33.335 1.00 . G G . 183 THR HG22 1 1 
       12 143363 7 2  16 THR HG23 H -10.650 -13.967 -33.579 1.00 . G G . 183 THR HG23 1 1 
       12 143364 7 2  16 THR N    N  -8.194 -13.969 -32.287 1.00 . G G . 183 THR N    1 1 
       12 143365 7 2  16 THR O    O  -8.165 -16.632 -30.475 1.00 . G G . 183 THR O    1 1 
       12 143366 7 2  16 THR OG1  O  -9.566 -16.352 -32.925 1.00 . G G . 183 THR OG1  1 1 
       12 143367 7 2  17 TRP C    C  -7.451 -15.619 -27.025 1.00 . G G . 184 TRP C    1 1 
       12 143368 7 2  17 TRP CA   C  -6.759 -15.390 -28.384 1.00 . G G . 184 TRP CA   1 1 
       12 143369 7 2  17 TRP CB   C  -5.446 -14.569 -28.243 1.00 . G G . 184 TRP CB   1 1 
       12 143370 7 2  17 TRP CD1  C  -6.061 -12.064 -28.496 1.00 . G G . 184 TRP CD1  1 1 
       12 143371 7 2  17 TRP CD2  C  -5.189 -12.596 -26.504 1.00 . G G . 184 TRP CD2  1 1 
       12 143372 7 2  17 TRP CE2  C  -5.475 -11.218 -26.517 1.00 . G G . 184 TRP CE2  1 1 
       12 143373 7 2  17 TRP CE3  C  -4.626 -13.156 -25.355 1.00 . G G . 184 TRP CE3  1 1 
       12 143374 7 2  17 TRP CG   C  -5.585 -13.130 -27.778 1.00 . G G . 184 TRP CG   1 1 
       12 143375 7 2  17 TRP CH2  C  -4.673 -10.966 -24.310 1.00 . G G . 184 TRP CH2  1 1 
       12 143376 7 2  17 TRP CZ2  C  -5.221 -10.392 -25.425 1.00 . G G . 184 TRP CZ2  1 1 
       12 143377 7 2  17 TRP CZ3  C  -4.371 -12.335 -24.270 1.00 . G G . 184 TRP CZ3  1 1 
       12 143378 7 2  17 TRP H    H  -7.845 -13.779 -29.247 1.00 . G G . 184 TRP H    1 1 
       12 143379 7 2  17 TRP HA   H  -6.498 -16.365 -28.796 1.00 . G G . 184 TRP HA   1 1 
       12 143380 7 2  17 TRP HB2  H  -4.788 -15.078 -27.548 1.00 . G G . 184 TRP HB2  1 1 
       12 143381 7 2  17 TRP HB3  H  -4.951 -14.550 -29.212 1.00 . G G . 184 TRP HB3  1 1 
       12 143382 7 2  17 TRP HD1  H  -6.433 -12.131 -29.508 1.00 . G G . 184 TRP HD1  1 1 
       12 143383 7 2  17 TRP HE1  H  -6.304 -10.030 -28.030 1.00 . G G . 184 TRP HE1  1 1 
       12 143384 7 2  17 TRP HE3  H  -4.393 -14.211 -25.305 1.00 . G G . 184 TRP HE3  1 1 
       12 143385 7 2  17 TRP HH2  H  -4.456 -10.360 -23.439 1.00 . G G . 184 TRP HH2  1 1 
       12 143386 7 2  17 TRP HZ2  H  -5.446  -9.332 -25.447 1.00 . G G . 184 TRP HZ2  1 1 
       12 143387 7 2  17 TRP HZ3  H  -3.940 -12.750 -23.371 1.00 . G G . 184 TRP HZ3  1 1 
       12 143388 7 2  17 TRP N    N  -7.674 -14.741 -29.340 1.00 . G G . 184 TRP N    1 1 
       12 143389 7 2  17 TRP NE1  N  -6.008 -10.920 -27.741 1.00 . G G . 184 TRP NE1  1 1 
       12 143390 7 2  17 TRP O    O  -8.157 -14.724 -26.536 1.00 . G G . 184 TRP O    1 1 
       12 143391 7 2  18 PRO C    C  -7.225 -16.616 -23.900 1.00 . G G . 185 PRO C    1 1 
       12 143392 7 2  18 PRO CA   C  -7.948 -17.189 -25.136 1.00 . G G . 185 PRO CA   1 1 
       12 143393 7 2  18 PRO CB   C  -7.902 -18.735 -25.155 1.00 . G G . 185 PRO CB   1 1 
       12 143394 7 2  18 PRO CD   C  -6.430 -17.971 -26.900 1.00 . G G . 185 PRO CD   1 1 
       12 143395 7 2  18 PRO CG   C  -6.606 -19.054 -25.842 1.00 . G G . 185 PRO CG   1 1 
       12 143396 7 2  18 PRO HA   H  -8.981 -16.854 -25.128 1.00 . G G . 185 PRO HA   1 1 
       12 143397 7 2  18 PRO HB2  H  -7.931 -19.134 -24.139 1.00 . G G . 185 PRO HB2  1 1 
       12 143398 7 2  18 PRO HB3  H  -8.737 -19.130 -25.726 1.00 . G G . 185 PRO HB3  1 1 
       12 143399 7 2  18 PRO HD2  H  -5.393 -17.667 -26.969 1.00 . G G . 185 PRO HD2  1 1 
       12 143400 7 2  18 PRO HD3  H  -6.781 -18.318 -27.867 1.00 . G G . 185 PRO HD3  1 1 
       12 143401 7 2  18 PRO HG2  H  -5.787 -19.030 -25.121 1.00 . G G . 185 PRO HG2  1 1 
       12 143402 7 2  18 PRO HG3  H  -6.654 -20.031 -26.309 1.00 . G G . 185 PRO HG3  1 1 
       12 143403 7 2  18 PRO N    N  -7.280 -16.838 -26.407 1.00 . G G . 185 PRO N    1 1 
       12 143404 7 2  18 PRO O    O  -6.073 -16.157 -23.975 1.00 . G G . 185 PRO O    1 1 
       12 143405 7 2  19 LEU C    C  -7.215 -17.390 -20.513 1.00 . G G . 186 LEU C    1 1 
       12 143406 7 2  19 LEU CA   C  -7.423 -16.204 -21.459 1.00 . G G . 186 LEU CA   1 1 
       12 143407 7 2  19 LEU CB   C  -8.418 -15.195 -20.820 1.00 . G G . 186 LEU CB   1 1 
       12 143408 7 2  19 LEU CD1  C  -9.749 -13.013 -20.939 1.00 . G G . 186 LEU CD1  1 1 
       12 143409 7 2  19 LEU CD2  C  -7.451 -13.166 -22.049 1.00 . G G . 186 LEU CD2  1 1 
       12 143410 7 2  19 LEU CG   C  -8.742 -13.929 -21.668 1.00 . G G . 186 LEU CG   1 1 
       12 143411 7 2  19 LEU H    H  -8.828 -17.040 -22.794 1.00 . G G . 186 LEU H    1 1 
       12 143412 7 2  19 LEU HA   H  -6.465 -15.708 -21.609 1.00 . G G . 186 LEU HA   1 1 
       12 143413 7 2  19 LEU HB2  H  -9.351 -15.716 -20.617 1.00 . G G . 186 LEU HB2  1 1 
       12 143414 7 2  19 LEU HB3  H  -8.003 -14.866 -19.867 1.00 . G G . 186 LEU HB3  1 1 
       12 143415 7 2  19 LEU HD11 H  -9.326 -12.669 -20.003 1.00 . G G . 186 LEU HD11 1 1 
       12 143416 7 2  19 LEU HD12 H -10.658 -13.564 -20.739 1.00 . G G . 186 LEU HD12 1 1 
       12 143417 7 2  19 LEU HD13 H  -9.982 -12.162 -21.562 1.00 . G G . 186 LEU HD13 1 1 
       12 143418 7 2  19 LEU HD21 H  -6.801 -13.815 -22.621 1.00 . G G . 186 LEU HD21 1 1 
       12 143419 7 2  19 LEU HD22 H  -6.935 -12.838 -21.155 1.00 . G G . 186 LEU HD22 1 1 
       12 143420 7 2  19 LEU HD23 H  -7.706 -12.302 -22.650 1.00 . G G . 186 LEU HD23 1 1 
       12 143421 7 2  19 LEU HG   H  -9.217 -14.245 -22.591 1.00 . G G . 186 LEU HG   1 1 
       12 143422 7 2  19 LEU N    N  -7.927 -16.668 -22.760 1.00 . G G . 186 LEU N    1 1 
       12 143423 7 2  19 LEU O    O  -7.738 -18.489 -20.744 1.00 . G G . 186 LEU O    1 1 
       12 143424 7 2  20 ILE C    C  -7.494 -18.179 -17.444 1.00 . G G . 187 ILE C    1 1 
       12 143425 7 2  20 ILE CA   C  -6.238 -18.075 -18.342 1.00 . G G . 187 ILE CA   1 1 
       12 143426 7 2  20 ILE CB   C  -4.976 -17.626 -17.491 1.00 . G G . 187 ILE CB   1 1 
       12 143427 7 2  20 ILE CD1  C  -5.877 -15.826 -15.767 1.00 . G G . 187 ILE CD1  1 1 
       12 143428 7 2  20 ILE CG1  C  -5.065 -16.114 -17.031 1.00 . G G . 187 ILE CG1  1 1 
       12 143429 7 2  20 ILE CG2  C  -3.661 -17.884 -18.283 1.00 . G G . 187 ILE CG2  1 1 
       12 143430 7 2  20 ILE H    H  -6.001 -16.265 -19.412 1.00 . G G . 187 ILE H    1 1 
       12 143431 7 2  20 ILE HA   H  -6.035 -19.058 -18.765 1.00 . G G . 187 ILE HA   1 1 
       12 143432 7 2  20 ILE HB   H  -4.936 -18.257 -16.604 1.00 . G G . 187 ILE HB   1 1 
       12 143433 7 2  20 ILE HD11 H  -5.493 -16.411 -14.944 1.00 . G G . 187 ILE HD11 1 1 
       12 143434 7 2  20 ILE HD12 H  -6.915 -16.078 -15.939 1.00 . G G . 187 ILE HD12 1 1 
       12 143435 7 2  20 ILE HD13 H  -5.800 -14.775 -15.528 1.00 . G G . 187 ILE HD13 1 1 
       12 143436 7 2  20 ILE HG12 H  -4.068 -15.746 -16.838 1.00 . G G . 187 ILE HG12 1 1 
       12 143437 7 2  20 ILE HG13 H  -5.495 -15.526 -17.834 1.00 . G G . 187 ILE HG13 1 1 
       12 143438 7 2  20 ILE HG21 H  -2.805 -17.589 -17.685 1.00 . G G . 187 ILE HG21 1 1 
       12 143439 7 2  20 ILE HG22 H  -3.665 -17.314 -19.201 1.00 . G G . 187 ILE HG22 1 1 
       12 143440 7 2  20 ILE HG23 H  -3.579 -18.939 -18.522 1.00 . G G . 187 ILE HG23 1 1 
       12 143441 7 2  20 ILE N    N  -6.452 -17.131 -19.451 1.00 . G G . 187 ILE N    1 1 
       12 143442 7 2  20 ILE O    O  -8.430 -17.368 -17.556 1.00 . G G . 187 ILE O    1 1 
       12 143443 7 2  21 ALA C    C  -7.827 -19.528 -14.120 1.00 . G G . 188 ALA C    1 1 
       12 143444 7 2  21 ALA CA   C  -8.515 -19.309 -15.482 1.00 . G G . 188 ALA CA   1 1 
       12 143445 7 2  21 ALA CB   C  -9.481 -20.462 -15.824 1.00 . G G . 188 ALA CB   1 1 
       12 143446 7 2  21 ALA H    H  -6.758 -19.818 -16.566 1.00 . G G . 188 ALA H    1 1 
       12 143447 7 2  21 ALA HA   H  -9.093 -18.386 -15.429 1.00 . G G . 188 ALA HA   1 1 
       12 143448 7 2  21 ALA HB1  H  -8.933 -21.394 -15.877 1.00 . G G . 188 ALA HB1  1 1 
       12 143449 7 2  21 ALA HB2  H  -9.949 -20.271 -16.782 1.00 . G G . 188 ALA HB2  1 1 
       12 143450 7 2  21 ALA HB3  H -10.248 -20.540 -15.063 1.00 . G G . 188 ALA HB3  1 1 
       12 143451 7 2  21 ALA N    N  -7.487 -19.161 -16.535 1.00 . G G . 188 ALA N    1 1 
       12 143452 7 2  21 ALA O    O  -6.593 -19.607 -14.041 1.00 . G G . 188 ALA O    1 1 
       12 143453 7 2  22 ALA C    C  -8.592 -21.173 -11.150 1.00 . G G . 189 ALA C    1 1 
       12 143454 7 2  22 ALA CA   C  -8.123 -19.812 -11.676 1.00 . G G . 189 ALA CA   1 1 
       12 143455 7 2  22 ALA CB   C  -8.581 -18.673 -10.752 1.00 . G G . 189 ALA CB   1 1 
       12 143456 7 2  22 ALA H    H  -9.595 -19.519 -13.174 1.00 . G G . 189 ALA H    1 1 
       12 143457 7 2  22 ALA HA   H  -7.030 -19.800 -11.702 1.00 . G G . 189 ALA HA   1 1 
       12 143458 7 2  22 ALA HB1  H  -8.172 -18.816  -9.757 1.00 . G G . 189 ALA HB1  1 1 
       12 143459 7 2  22 ALA HB2  H  -9.662 -18.662 -10.691 1.00 . G G . 189 ALA HB2  1 1 
       12 143460 7 2  22 ALA HB3  H  -8.239 -17.725 -11.146 1.00 . G G . 189 ALA HB3  1 1 
       12 143461 7 2  22 ALA N    N  -8.627 -19.601 -13.045 1.00 . G G . 189 ALA N    1 1 
       12 143462 7 2  22 ALA O    O  -9.772 -21.349 -10.827 1.00 . G G . 189 ALA O    1 1 
       12 143463 7 2  23 ASP C    C  -7.751 -23.555  -9.091 1.00 . G G . 190 ASP C    1 1 
       12 143464 7 2  23 ASP CA   C  -7.926 -23.498 -10.622 1.00 . G G . 190 ASP CA   1 1 
       12 143465 7 2  23 ASP CB   C  -6.976 -24.484 -11.351 1.00 . G G . 190 ASP CB   1 1 
       12 143466 7 2  23 ASP CG   C  -7.066 -25.934 -10.850 1.00 . G G . 190 ASP CG   1 1 
       12 143467 7 2  23 ASP H    H  -6.764 -21.931 -11.436 1.00 . G G . 190 ASP H    1 1 
       12 143468 7 2  23 ASP HA   H  -8.955 -23.757 -10.867 1.00 . G G . 190 ASP HA   1 1 
       12 143469 7 2  23 ASP HB2  H  -7.216 -24.477 -12.413 1.00 . G G . 190 ASP HB2  1 1 
       12 143470 7 2  23 ASP HB3  H  -5.959 -24.136 -11.235 1.00 . G G . 190 ASP HB3  1 1 
       12 143471 7 2  23 ASP N    N  -7.665 -22.138 -11.115 1.00 . G G . 190 ASP N    1 1 
       12 143472 7 2  23 ASP O    O  -8.693 -23.898  -8.359 1.00 . G G . 190 ASP O    1 1 
       12 143473 7 2  23 ASP OD1  O  -6.173 -26.390 -10.098 1.00 . G G . 190 ASP OD1  1 1 
       12 143474 7 2  23 ASP OD2  O  -8.025 -26.643 -11.231 1.00 . G G . 190 ASP OD2  1 1 
       12 143475 7 2  24 GLY C    C  -6.718 -21.882  -6.506 1.00 . G G . 191 GLY C    1 1 
       12 143476 7 2  24 GLY CA   C  -6.243 -23.172  -7.181 1.00 . G G . 191 GLY CA   1 1 
       12 143477 7 2  24 GLY H    H  -5.843 -22.943  -9.249 1.00 . G G . 191 GLY H    1 1 
       12 143478 7 2  24 GLY HA2  H  -6.706 -24.028  -6.696 1.00 . G G . 191 GLY HA2  1 1 
       12 143479 7 2  24 GLY HA3  H  -5.170 -23.253  -7.056 1.00 . G G . 191 GLY HA3  1 1 
       12 143480 7 2  24 GLY N    N  -6.544 -23.195  -8.614 1.00 . G G . 191 GLY N    1 1 
       12 143481 7 2  24 GLY O    O  -6.029 -20.852  -6.582 1.00 . G G . 191 GLY O    1 1 
       12 143482 7 2  25 GLY C    C  -9.713 -21.095  -4.345 1.00 . G G . 192 GLY C    1 1 
       12 143483 7 2  25 GLY CA   C  -8.464 -20.767  -5.165 1.00 . G G . 192 GLY CA   1 1 
       12 143484 7 2  25 GLY H    H  -8.429 -22.760  -5.904 1.00 . G G . 192 GLY H    1 1 
       12 143485 7 2  25 GLY HA2  H  -7.709 -20.374  -4.493 1.00 . G G . 192 GLY HA2  1 1 
       12 143486 7 2  25 GLY HA3  H  -8.711 -20.002  -5.892 1.00 . G G . 192 GLY HA3  1 1 
       12 143487 7 2  25 GLY N    N  -7.911 -21.930  -5.876 1.00 . G G . 192 GLY N    1 1 
       12 143488 7 2  25 GLY O    O -10.637 -20.278  -4.265 1.00 . G G . 192 GLY O    1 1 
       12 143489 7 2  26 TYR C    C -10.214 -23.587  -1.694 1.00 . G G . 193 TYR C    1 1 
       12 143490 7 2  26 TYR CA   C -10.826 -22.762  -2.850 1.00 . G G . 193 TYR CA   1 1 
       12 143491 7 2  26 TYR CB   C -11.859 -23.649  -3.612 1.00 . G G . 193 TYR CB   1 1 
       12 143492 7 2  26 TYR CD1  C -13.857 -22.341  -4.514 1.00 . G G . 193 TYR CD1  1 1 
       12 143493 7 2  26 TYR CD2  C -12.157 -22.973  -6.074 1.00 . G G . 193 TYR CD2  1 1 
       12 143494 7 2  26 TYR CE1  C -14.573 -21.748  -5.535 1.00 . G G . 193 TYR CE1  1 1 
       12 143495 7 2  26 TYR CE2  C -12.872 -22.374  -7.099 1.00 . G G . 193 TYR CE2  1 1 
       12 143496 7 2  26 TYR CG   C -12.635 -22.968  -4.753 1.00 . G G . 193 TYR CG   1 1 
       12 143497 7 2  26 TYR CZ   C -14.078 -21.765  -6.824 1.00 . G G . 193 TYR CZ   1 1 
       12 143498 7 2  26 TYR H    H  -8.997 -22.914  -3.911 1.00 . G G . 193 TYR H    1 1 
       12 143499 7 2  26 TYR HA   H -11.330 -21.894  -2.433 1.00 . G G . 193 TYR HA   1 1 
       12 143500 7 2  26 TYR HB2  H -11.338 -24.500  -4.036 1.00 . G G . 193 TYR HB2  1 1 
       12 143501 7 2  26 TYR HB3  H -12.588 -24.027  -2.898 1.00 . G G . 193 TYR HB3  1 1 
       12 143502 7 2  26 TYR HD1  H -14.252 -22.317  -3.504 1.00 . G G . 193 TYR HD1  1 1 
       12 143503 7 2  26 TYR HD2  H -11.209 -23.451  -6.289 1.00 . G G . 193 TYR HD2  1 1 
       12 143504 7 2  26 TYR HE1  H -15.519 -21.266  -5.320 1.00 . G G . 193 TYR HE1  1 1 
       12 143505 7 2  26 TYR HE2  H -12.483 -22.388  -8.110 1.00 . G G . 193 TYR HE2  1 1 
       12 143506 7 2  26 TYR HH   H -15.170 -20.336  -7.516 1.00 . G G . 193 TYR HH   1 1 
       12 143507 7 2  26 TYR N    N  -9.742 -22.304  -3.748 1.00 . G G . 193 TYR N    1 1 
       12 143508 7 2  26 TYR O    O -10.063 -24.814  -1.828 1.00 . G G . 193 TYR O    1 1 
       12 143509 7 2  26 TYR OH   O -14.797 -21.165  -7.840 1.00 . G G . 193 TYR OH   1 1 
       12 143510 7 2  27 ALA C    C  -9.156 -22.742   1.849 1.00 . G G . 194 ALA C    1 1 
       12 143511 7 2  27 ALA CA   C  -9.214 -23.618   0.576 1.00 . G G . 194 ALA CA   1 1 
       12 143512 7 2  27 ALA CB   C  -7.821 -24.152   0.218 1.00 . G G . 194 ALA CB   1 1 
       12 143513 7 2  27 ALA H    H  -9.911 -21.944  -0.561 1.00 . G G . 194 ALA H    1 1 
       12 143514 7 2  27 ALA HA   H  -9.847 -24.477   0.796 1.00 . G G . 194 ALA HA   1 1 
       12 143515 7 2  27 ALA HB1  H  -7.440 -24.752   1.034 1.00 . G G . 194 ALA HB1  1 1 
       12 143516 7 2  27 ALA HB2  H  -7.147 -23.324   0.035 1.00 . G G . 194 ALA HB2  1 1 
       12 143517 7 2  27 ALA HB3  H  -7.884 -24.763  -0.675 1.00 . G G . 194 ALA HB3  1 1 
       12 143518 7 2  27 ALA N    N  -9.814 -22.921  -0.589 1.00 . G G . 194 ALA N    1 1 
       12 143519 7 2  27 ALA O    O  -9.155 -23.283   2.965 1.00 . G G . 194 ALA O    1 1 
       12 143520 7 2  28 PHE C    C -10.601 -20.241   3.294 1.00 . G G . 195 PHE C    1 1 
       12 143521 7 2  28 PHE CA   C  -9.135 -20.434   2.829 1.00 . G G . 195 PHE CA   1 1 
       12 143522 7 2  28 PHE CB   C  -8.459 -19.094   2.370 1.00 . G G . 195 PHE CB   1 1 
       12 143523 7 2  28 PHE CD1  C  -7.624 -17.947   4.499 1.00 . G G . 195 PHE CD1  1 1 
       12 143524 7 2  28 PHE CD2  C  -9.257 -16.801   3.174 1.00 . G G . 195 PHE CD2  1 1 
       12 143525 7 2  28 PHE CE1  C  -7.617 -16.884   5.388 1.00 . G G . 195 PHE CE1  1 1 
       12 143526 7 2  28 PHE CE2  C  -9.250 -15.748   4.065 1.00 . G G . 195 PHE CE2  1 1 
       12 143527 7 2  28 PHE CG   C  -8.444 -17.927   3.373 1.00 . G G . 195 PHE CG   1 1 
       12 143528 7 2  28 PHE CZ   C  -8.431 -15.786   5.171 1.00 . G G . 195 PHE CZ   1 1 
       12 143529 7 2  28 PHE H    H  -9.034 -21.045   0.786 1.00 . G G . 195 PHE H    1 1 
       12 143530 7 2  28 PHE HA   H  -8.563 -20.856   3.653 1.00 . G G . 195 PHE HA   1 1 
       12 143531 7 2  28 PHE HB2  H  -7.428 -19.304   2.114 1.00 . G G . 195 PHE HB2  1 1 
       12 143532 7 2  28 PHE HB3  H  -8.961 -18.752   1.467 1.00 . G G . 195 PHE HB3  1 1 
       12 143533 7 2  28 PHE HD1  H  -6.983 -18.804   4.681 1.00 . G G . 195 PHE HD1  1 1 
       12 143534 7 2  28 PHE HD2  H  -9.904 -16.761   2.307 1.00 . G G . 195 PHE HD2  1 1 
       12 143535 7 2  28 PHE HE1  H  -6.975 -16.911   6.258 1.00 . G G . 195 PHE HE1  1 1 
       12 143536 7 2  28 PHE HE2  H  -9.889 -14.887   3.890 1.00 . G G . 195 PHE HE2  1 1 
       12 143537 7 2  28 PHE HZ   H  -8.421 -14.957   5.867 1.00 . G G . 195 PHE HZ   1 1 
       12 143538 7 2  28 PHE N    N  -9.103 -21.403   1.693 1.00 . G G . 195 PHE N    1 1 
       12 143539 7 2  28 PHE O    O -11.091 -19.129   3.453 1.00 . G G . 195 PHE O    1 1 
       12 143540 7 2  29 LYS C    C -13.068 -20.999   5.328 1.00 . G G . 196 LYS C    1 1 
       12 143541 7 2  29 LYS CA   C -12.744 -21.373   3.858 1.00 . G G . 196 LYS CA   1 1 
       12 143542 7 2  29 LYS CB   C -13.279 -22.784   3.482 1.00 . G G . 196 LYS CB   1 1 
       12 143543 7 2  29 LYS CD   C -13.426 -24.649   1.656 1.00 . G G . 196 LYS CD   1 1 
       12 143544 7 2  29 LYS CE   C -14.948 -24.730   1.405 1.00 . G G . 196 LYS CE   1 1 
       12 143545 7 2  29 LYS CG   C -12.923 -23.230   2.040 1.00 . G G . 196 LYS CG   1 1 
       12 143546 7 2  29 LYS H    H -10.791 -22.192   3.668 1.00 . G G . 196 LYS H    1 1 
       12 143547 7 2  29 LYS HA   H -13.217 -20.639   3.209 1.00 . G G . 196 LYS HA   1 1 
       12 143548 7 2  29 LYS HB2  H -12.868 -23.508   4.175 1.00 . G G . 196 LYS HB2  1 1 
       12 143549 7 2  29 LYS HB3  H -14.359 -22.787   3.580 1.00 . G G . 196 LYS HB3  1 1 
       12 143550 7 2  29 LYS HD2  H -12.913 -24.962   0.749 1.00 . G G . 196 LYS HD2  1 1 
       12 143551 7 2  29 LYS HD3  H -13.165 -25.341   2.452 1.00 . G G . 196 LYS HD3  1 1 
       12 143552 7 2  29 LYS HE2  H -15.235 -23.937   0.728 1.00 . G G . 196 LYS HE2  1 1 
       12 143553 7 2  29 LYS HE3  H -15.175 -25.682   0.938 1.00 . G G . 196 LYS HE3  1 1 
       12 143554 7 2  29 LYS HG2  H -13.349 -22.518   1.347 1.00 . G G . 196 LYS HG2  1 1 
       12 143555 7 2  29 LYS HG3  H -11.841 -23.206   1.937 1.00 . G G . 196 LYS HG3  1 1 
       12 143556 7 2  29 LYS HZ1  H -15.512 -25.362   3.304 1.00 . G G . 196 LYS HZ1  1 1 
       12 143557 7 2  29 LYS HZ2  H -16.773 -24.688   2.409 1.00 . G G . 196 LYS HZ2  1 1 
       12 143558 7 2  29 LYS HZ3  H -15.596 -23.690   3.091 1.00 . G G . 196 LYS HZ3  1 1 
       12 143559 7 2  29 LYS N    N -11.283 -21.351   3.599 1.00 . G G . 196 LYS N    1 1 
       12 143560 7 2  29 LYS NZ   N -15.761 -24.609   2.638 1.00 . G G . 196 LYS NZ   1 1 
       12 143561 7 2  29 LYS O    O -14.092 -21.427   5.884 1.00 . G G . 196 LYS O    1 1 
       12 143562 7 2  30 TYR C    C -11.999 -21.005   8.260 1.00 . G G . 197 TYR C    1 1 
       12 143563 7 2  30 TYR CA   C -12.195 -19.780   7.357 1.00 . G G . 197 TYR CA   1 1 
       12 143564 7 2  30 TYR CB   C -13.448 -18.928   7.742 1.00 . G G . 197 TYR CB   1 1 
       12 143565 7 2  30 TYR CD1  C -13.513 -17.123   5.911 1.00 . G G . 197 TYR CD1  1 1 
       12 143566 7 2  30 TYR CD2  C -13.064 -16.420   8.159 1.00 . G G . 197 TYR CD2  1 1 
       12 143567 7 2  30 TYR CE1  C -13.378 -15.816   5.476 1.00 . G G . 197 TYR CE1  1 1 
       12 143568 7 2  30 TYR CE2  C -12.943 -15.106   7.725 1.00 . G G . 197 TYR CE2  1 1 
       12 143569 7 2  30 TYR CG   C -13.355 -17.462   7.262 1.00 . G G . 197 TYR CG   1 1 
       12 143570 7 2  30 TYR CZ   C -13.096 -14.814   6.385 1.00 . G G . 197 TYR CZ   1 1 
       12 143571 7 2  30 TYR H    H -11.520 -19.726   5.366 1.00 . G G . 197 TYR H    1 1 
       12 143572 7 2  30 TYR HA   H -11.318 -19.163   7.499 1.00 . G G . 197 TYR HA   1 1 
       12 143573 7 2  30 TYR HB2  H -14.329 -19.375   7.298 1.00 . G G . 197 TYR HB2  1 1 
       12 143574 7 2  30 TYR HB3  H -13.566 -18.925   8.821 1.00 . G G . 197 TYR HB3  1 1 
       12 143575 7 2  30 TYR HD1  H -13.740 -17.903   5.193 1.00 . G G . 197 TYR HD1  1 1 
       12 143576 7 2  30 TYR HD2  H -12.941 -16.647   9.212 1.00 . G G . 197 TYR HD2  1 1 
       12 143577 7 2  30 TYR HE1  H -13.504 -15.581   4.423 1.00 . G G . 197 TYR HE1  1 1 
       12 143578 7 2  30 TYR HE2  H -12.725 -14.317   8.439 1.00 . G G . 197 TYR HE2  1 1 
       12 143579 7 2  30 TYR HH   H -12.099 -13.176   6.280 1.00 . G G . 197 TYR HH   1 1 
       12 143580 7 2  30 TYR N    N -12.194 -20.144   5.926 1.00 . G G . 197 TYR N    1 1 
       12 143581 7 2  30 TYR O    O -11.885 -22.143   7.785 1.00 . G G . 197 TYR O    1 1 
       12 143582 7 2  30 TYR OH   O -12.937 -13.515   5.952 1.00 . G G . 197 TYR OH   1 1 
       12 143583 7 2  31 GLU C    C -12.112 -21.302  11.941 1.00 . G G . 198 GLU C    1 1 
       12 143584 7 2  31 GLU CA   C -11.692 -21.823  10.563 1.00 . G G . 198 GLU CA   1 1 
       12 143585 7 2  31 GLU CB   C -10.195 -22.277  10.575 1.00 . G G . 198 GLU CB   1 1 
       12 143586 7 2  31 GLU CD   C -10.442 -24.833  10.452 1.00 . G G . 198 GLU CD   1 1 
       12 143587 7 2  31 GLU CG   C  -9.920 -23.630  11.261 1.00 . G G . 198 GLU CG   1 1 
       12 143588 7 2  31 GLU H    H -11.990 -19.837   9.892 1.00 . G G . 198 GLU H    1 1 
       12 143589 7 2  31 GLU HA   H -12.323 -22.668  10.295 1.00 . G G . 198 GLU HA   1 1 
       12 143590 7 2  31 GLU HB2  H  -9.848 -22.347   9.547 1.00 . G G . 198 GLU HB2  1 1 
       12 143591 7 2  31 GLU HB3  H  -9.602 -21.516  11.073 1.00 . G G . 198 GLU HB3  1 1 
       12 143592 7 2  31 GLU HG2  H  -8.847 -23.744  11.391 1.00 . G G . 198 GLU HG2  1 1 
       12 143593 7 2  31 GLU HG3  H -10.388 -23.627  12.243 1.00 . G G . 198 GLU HG3  1 1 
       12 143594 7 2  31 GLU N    N -11.906 -20.759   9.575 1.00 . G G . 198 GLU N    1 1 
       12 143595 7 2  31 GLU O    O -13.080 -21.791  12.539 1.00 . G G . 198 GLU O    1 1 
       12 143596 7 2  31 GLU OE1  O  -9.796 -25.207   9.442 1.00 . G G . 198 GLU OE1  1 1 
       12 143597 7 2  31 GLU OE2  O -11.499 -25.404  10.800 1.00 . G G . 198 GLU OE2  1 1 
       12 143598 7 2  32 ASN C    C -12.685 -18.577  13.726 1.00 . G G . 199 ASN C    1 1 
       12 143599 7 2  32 ASN CA   C -11.586 -19.670  13.740 1.00 . G G . 199 ASN CA   1 1 
       12 143600 7 2  32 ASN CB   C -10.238 -19.111  14.292 1.00 . G G . 199 ASN CB   1 1 
       12 143601 7 2  32 ASN CG   C  -9.580 -17.995  13.449 1.00 . G G . 199 ASN CG   1 1 
       12 143602 7 2  32 ASN H    H -10.674 -19.906  11.844 1.00 . G G . 199 ASN H    1 1 
       12 143603 7 2  32 ASN HA   H -11.911 -20.466  14.407 1.00 . G G . 199 ASN HA   1 1 
       12 143604 7 2  32 ASN HB2  H -10.406 -18.725  15.288 1.00 . G G . 199 ASN HB2  1 1 
       12 143605 7 2  32 ASN HB3  H  -9.530 -19.931  14.362 1.00 . G G . 199 ASN HB3  1 1 
       12 143606 7 2  32 ASN HD21 H  -8.769 -17.178  15.078 1.00 . G G . 199 ASN HD21 1 1 
       12 143607 7 2  32 ASN HD22 H  -8.422 -16.384  13.582 1.00 . G G . 199 ASN HD22 1 1 
       12 143608 7 2  32 ASN N    N -11.388 -20.270  12.410 1.00 . G G . 199 ASN N    1 1 
       12 143609 7 2  32 ASN ND2  N  -8.853 -17.093  14.100 1.00 . G G . 199 ASN ND2  1 1 
       12 143610 7 2  32 ASN O    O -13.678 -18.684  14.456 1.00 . G G . 199 ASN O    1 1 
       12 143611 7 2  32 ASN OD1  O  -9.715 -17.947  12.222 1.00 . G G . 199 ASN OD1  1 1 
       12 143612 7 2  33 GLY C    C -12.535 -15.086  13.008 1.00 . G G . 200 GLY C    1 1 
       12 143613 7 2  33 GLY CA   C -13.368 -16.360  12.872 1.00 . G G . 200 GLY CA   1 1 
       12 143614 7 2  33 GLY H    H -11.791 -17.611  12.214 1.00 . G G . 200 GLY H    1 1 
       12 143615 7 2  33 GLY HA2  H -13.918 -16.330  11.939 1.00 . G G . 200 GLY HA2  1 1 
       12 143616 7 2  33 GLY HA3  H -14.081 -16.402  13.690 1.00 . G G . 200 GLY HA3  1 1 
       12 143617 7 2  33 GLY N    N -12.514 -17.554  12.871 1.00 . G G . 200 GLY N    1 1 
       12 143618 7 2  33 GLY O    O -12.435 -14.301  12.053 1.00 . G G . 200 GLY O    1 1 
       12 143619 7 2  34 LYS C    C  -9.903 -14.054  15.432 1.00 . G G . 201 LYS C    1 1 
       12 143620 7 2  34 LYS CA   C -11.071 -13.711  14.490 1.00 . G G . 201 LYS CA   1 1 
       12 143621 7 2  34 LYS CB   C -11.916 -12.578  15.137 1.00 . G G . 201 LYS CB   1 1 
       12 143622 7 2  34 LYS CD   C -13.124 -11.638  17.199 1.00 . G G . 201 LYS CD   1 1 
       12 143623 7 2  34 LYS CE   C -13.433 -11.783  18.699 1.00 . G G . 201 LYS CE   1 1 
       12 143624 7 2  34 LYS CG   C -12.366 -12.839  16.601 1.00 . G G . 201 LYS CG   1 1 
       12 143625 7 2  34 LYS H    H -12.026 -15.577  14.891 1.00 . G G . 201 LYS H    1 1 
       12 143626 7 2  34 LYS HA   H -10.655 -13.349  13.552 1.00 . G G . 201 LYS HA   1 1 
       12 143627 7 2  34 LYS HB2  H -11.334 -11.660  15.121 1.00 . G G . 201 LYS HB2  1 1 
       12 143628 7 2  34 LYS HB3  H -12.801 -12.425  14.532 1.00 . G G . 201 LYS HB3  1 1 
       12 143629 7 2  34 LYS HD2  H -12.526 -10.745  17.058 1.00 . G G . 201 LYS HD2  1 1 
       12 143630 7 2  34 LYS HD3  H -14.061 -11.518  16.657 1.00 . G G . 201 LYS HD3  1 1 
       12 143631 7 2  34 LYS HE2  H -12.503 -11.893  19.241 1.00 . G G . 201 LYS HE2  1 1 
       12 143632 7 2  34 LYS HE3  H -13.940 -10.889  19.041 1.00 . G G . 201 LYS HE3  1 1 
       12 143633 7 2  34 LYS HG2  H -13.011 -13.710  16.623 1.00 . G G . 201 LYS HG2  1 1 
       12 143634 7 2  34 LYS HG3  H -11.486 -13.034  17.206 1.00 . G G . 201 LYS HG3  1 1 
       12 143635 7 2  34 LYS HZ1  H -15.116 -12.973  18.359 1.00 . G G . 201 LYS HZ1  1 1 
       12 143636 7 2  34 LYS HZ2  H -14.627 -12.920  19.971 1.00 . G G . 201 LYS HZ2  1 1 
       12 143637 7 2  34 LYS HZ3  H -13.752 -13.842  18.859 1.00 . G G . 201 LYS HZ3  1 1 
       12 143638 7 2  34 LYS N    N -11.913 -14.899  14.195 1.00 . G G . 201 LYS N    1 1 
       12 143639 7 2  34 LYS NZ   N -14.292 -12.960  18.989 1.00 . G G . 201 LYS NZ   1 1 
       12 143640 7 2  34 LYS O    O  -9.780 -15.175  15.926 1.00 . G G . 201 LYS O    1 1 
       12 143641 7 2  35 TYR C    C  -8.653 -12.839  18.094 1.00 . G G . 202 TYR C    1 1 
       12 143642 7 2  35 TYR CA   C  -8.021 -13.060  16.700 1.00 . G G . 202 TYR CA   1 1 
       12 143643 7 2  35 TYR CB   C  -6.937 -11.963  16.382 1.00 . G G . 202 TYR CB   1 1 
       12 143644 7 2  35 TYR CD1  C  -5.385 -13.464  15.006 1.00 . G G . 202 TYR CD1  1 1 
       12 143645 7 2  35 TYR CD2  C  -4.392 -12.033  16.650 1.00 . G G . 202 TYR CD2  1 1 
       12 143646 7 2  35 TYR CE1  C  -4.133 -13.934  14.663 1.00 . G G . 202 TYR CE1  1 1 
       12 143647 7 2  35 TYR CE2  C  -3.142 -12.504  16.309 1.00 . G G . 202 TYR CE2  1 1 
       12 143648 7 2  35 TYR CG   C  -5.545 -12.502  16.008 1.00 . G G . 202 TYR CG   1 1 
       12 143649 7 2  35 TYR CZ   C  -3.015 -13.452  15.320 1.00 . G G . 202 TYR CZ   1 1 
       12 143650 7 2  35 TYR H    H  -9.177 -12.214  15.155 1.00 . G G . 202 TYR H    1 1 
       12 143651 7 2  35 TYR HA   H  -7.556 -14.041  16.675 1.00 . G G . 202 TYR HA   1 1 
       12 143652 7 2  35 TYR HB2  H  -7.270 -11.356  15.549 1.00 . G G . 202 TYR HB2  1 1 
       12 143653 7 2  35 TYR HB3  H  -6.818 -11.312  17.242 1.00 . G G . 202 TYR HB3  1 1 
       12 143654 7 2  35 TYR HD1  H  -6.262 -13.843  14.494 1.00 . G G . 202 TYR HD1  1 1 
       12 143655 7 2  35 TYR HD2  H  -4.490 -11.288  17.433 1.00 . G G . 202 TYR HD2  1 1 
       12 143656 7 2  35 TYR HE1  H  -4.032 -14.677  13.882 1.00 . G G . 202 TYR HE1  1 1 
       12 143657 7 2  35 TYR HE2  H  -2.265 -12.126  16.821 1.00 . G G . 202 TYR HE2  1 1 
       12 143658 7 2  35 TYR HH   H  -1.696 -13.994  14.023 1.00 . G G . 202 TYR HH   1 1 
       12 143659 7 2  35 TYR N    N  -9.072 -13.031  15.682 1.00 . G G . 202 TYR N    1 1 
       12 143660 7 2  35 TYR O    O  -9.007 -11.706  18.440 1.00 . G G . 202 TYR O    1 1 
       12 143661 7 2  35 TYR OH   O  -1.763 -13.919  14.978 1.00 . G G . 202 TYR OH   1 1 
       12 143662 7 2  36 ASP C    C  -8.200 -13.498  21.210 1.00 . G G . 203 ASP C    1 1 
       12 143663 7 2  36 ASP CA   C  -9.338 -13.861  20.246 1.00 . G G . 203 ASP CA   1 1 
       12 143664 7 2  36 ASP CB   C  -9.992 -15.196  20.696 1.00 . G G . 203 ASP CB   1 1 
       12 143665 7 2  36 ASP CG   C -11.281 -15.531  19.931 1.00 . G G . 203 ASP CG   1 1 
       12 143666 7 2  36 ASP H    H  -8.654 -14.810  18.470 1.00 . G G . 203 ASP H    1 1 
       12 143667 7 2  36 ASP HA   H -10.097 -13.077  20.290 1.00 . G G . 203 ASP HA   1 1 
       12 143668 7 2  36 ASP HB2  H  -9.278 -16.002  20.556 1.00 . G G . 203 ASP HB2  1 1 
       12 143669 7 2  36 ASP HB3  H -10.237 -15.136  21.753 1.00 . G G . 203 ASP HB3  1 1 
       12 143670 7 2  36 ASP N    N  -8.844 -13.930  18.858 1.00 . G G . 203 ASP N    1 1 
       12 143671 7 2  36 ASP O    O  -7.402 -14.358  21.608 1.00 . G G . 203 ASP O    1 1 
       12 143672 7 2  36 ASP OD1  O -11.290 -16.490  19.143 1.00 . G G . 203 ASP OD1  1 1 
       12 143673 7 2  36 ASP OD2  O -12.300 -14.828  20.125 1.00 . G G . 203 ASP OD2  1 1 
       12 143674 7 2  37 ILE C    C  -8.262 -11.748  23.941 1.00 . G G . 204 ILE C    1 1 
       12 143675 7 2  37 ILE CA   C  -7.329 -11.704  22.686 1.00 . G G . 204 ILE CA   1 1 
       12 143676 7 2  37 ILE CB   C  -6.730 -10.239  22.432 1.00 . G G . 204 ILE CB   1 1 
       12 143677 7 2  37 ILE CD1  C  -6.028 -10.509  19.906 1.00 . G G . 204 ILE CD1  1 1 
       12 143678 7 2  37 ILE CG1  C  -5.585 -10.261  21.341 1.00 . G G . 204 ILE CG1  1 1 
       12 143679 7 2  37 ILE CG2  C  -6.196  -9.571  23.738 1.00 . G G . 204 ILE CG2  1 1 
       12 143680 7 2  37 ILE H    H  -8.549 -11.547  20.944 1.00 . G G . 204 ILE H    1 1 
       12 143681 7 2  37 ILE HA   H  -6.497 -12.386  22.858 1.00 . G G . 204 ILE HA   1 1 
       12 143682 7 2  37 ILE HB   H  -7.540  -9.614  22.066 1.00 . G G . 204 ILE HB   1 1 
       12 143683 7 2  37 ILE HD11 H  -6.714  -9.733  19.599 1.00 . G G . 204 ILE HD11 1 1 
       12 143684 7 2  37 ILE HD12 H  -6.516 -11.472  19.838 1.00 . G G . 204 ILE HD12 1 1 
       12 143685 7 2  37 ILE HD13 H  -5.163 -10.501  19.257 1.00 . G G . 204 ILE HD13 1 1 
       12 143686 7 2  37 ILE HG12 H  -5.070  -9.306  21.340 1.00 . G G . 204 ILE HG12 1 1 
       12 143687 7 2  37 ILE HG13 H  -4.868 -11.032  21.598 1.00 . G G . 204 ILE HG13 1 1 
       12 143688 7 2  37 ILE HG21 H  -5.811  -8.582  23.516 1.00 . G G . 204 ILE HG21 1 1 
       12 143689 7 2  37 ILE HG22 H  -5.402 -10.176  24.156 1.00 . G G . 204 ILE HG22 1 1 
       12 143690 7 2  37 ILE HG23 H  -6.998  -9.488  24.461 1.00 . G G . 204 ILE HG23 1 1 
       12 143691 7 2  37 ILE N    N  -8.098 -12.200  21.522 1.00 . G G . 204 ILE N    1 1 
       12 143692 7 2  37 ILE O    O  -7.781 -11.775  25.077 1.00 . G G . 204 ILE O    1 1 
       12 143693 7 2  38 LYS C    C -10.920 -10.547  25.361 1.00 . G G . 205 LYS C    1 1 
       12 143694 7 2  38 LYS CA   C -10.685 -11.913  24.685 1.00 . G G . 205 LYS CA   1 1 
       12 143695 7 2  38 LYS CB   C -10.476 -13.031  25.758 1.00 . G G . 205 LYS CB   1 1 
       12 143696 7 2  38 LYS CD   C -10.184 -15.508  26.376 1.00 . G G . 205 LYS CD   1 1 
       12 143697 7 2  38 LYS CE   C  -8.956 -15.250  27.280 1.00 . G G . 205 LYS CE   1 1 
       12 143698 7 2  38 LYS CG   C -10.326 -14.473  25.223 1.00 . G G . 205 LYS CG   1 1 
       12 143699 7 2  38 LYS H    H  -9.869 -11.830  22.739 1.00 . G G . 205 LYS H    1 1 
       12 143700 7 2  38 LYS HA   H -11.583 -12.155  24.124 1.00 . G G . 205 LYS HA   1 1 
       12 143701 7 2  38 LYS HB2  H  -9.584 -12.795  26.329 1.00 . G G . 205 LYS HB2  1 1 
       12 143702 7 2  38 LYS HB3  H -11.328 -13.014  26.438 1.00 . G G . 205 LYS HB3  1 1 
       12 143703 7 2  38 LYS HD2  H -11.081 -15.470  26.990 1.00 . G G . 205 LYS HD2  1 1 
       12 143704 7 2  38 LYS HD3  H -10.101 -16.504  25.947 1.00 . G G . 205 LYS HD3  1 1 
       12 143705 7 2  38 LYS HE2  H  -8.054 -15.481  26.731 1.00 . G G . 205 LYS HE2  1 1 
       12 143706 7 2  38 LYS HE3  H  -8.938 -14.206  27.569 1.00 . G G . 205 LYS HE3  1 1 
       12 143707 7 2  38 LYS HG2  H -11.202 -14.722  24.633 1.00 . G G . 205 LYS HG2  1 1 
       12 143708 7 2  38 LYS HG3  H  -9.444 -14.526  24.588 1.00 . G G . 205 LYS HG3  1 1 
       12 143709 7 2  38 LYS HZ1  H  -8.922 -17.085  28.288 1.00 . G G . 205 LYS HZ1  1 1 
       12 143710 7 2  38 LYS HZ2  H  -9.880 -15.907  29.030 1.00 . G G . 205 LYS HZ2  1 1 
       12 143711 7 2  38 LYS HZ3  H  -8.198 -15.816  29.145 1.00 . G G . 205 LYS HZ3  1 1 
       12 143712 7 2  38 LYS N    N  -9.598 -11.832  23.679 1.00 . G G . 205 LYS N    1 1 
       12 143713 7 2  38 LYS NZ   N  -8.991 -16.074  28.519 1.00 . G G . 205 LYS NZ   1 1 
       12 143714 7 2  38 LYS O    O -11.793  -9.783  24.942 1.00 . G G . 205 LYS O    1 1 
       12 143715 7 2  39 ASP C    C  -8.921  -8.429  27.594 1.00 . G G . 206 ASP C    1 1 
       12 143716 7 2  39 ASP CA   C -10.282  -9.044  27.248 1.00 . G G . 206 ASP CA   1 1 
       12 143717 7 2  39 ASP CB   C -11.041  -9.411  28.561 1.00 . G G . 206 ASP CB   1 1 
       12 143718 7 2  39 ASP CG   C -12.490  -9.874  28.327 1.00 . G G . 206 ASP CG   1 1 
       12 143719 7 2  39 ASP H    H  -9.332 -10.813  26.556 1.00 . G G . 206 ASP H    1 1 
       12 143720 7 2  39 ASP HA   H -10.863  -8.302  26.699 1.00 . G G . 206 ASP HA   1 1 
       12 143721 7 2  39 ASP HB2  H -10.502 -10.204  29.071 1.00 . G G . 206 ASP HB2  1 1 
       12 143722 7 2  39 ASP HB3  H -11.062  -8.541  29.216 1.00 . G G . 206 ASP HB3  1 1 
       12 143723 7 2  39 ASP N    N -10.104 -10.234  26.384 1.00 . G G . 206 ASP N    1 1 
       12 143724 7 2  39 ASP O    O  -7.864  -9.023  27.325 1.00 . G G . 206 ASP O    1 1 
       12 143725 7 2  39 ASP OD1  O -12.742 -11.102  28.277 1.00 . G G . 206 ASP OD1  1 1 
       12 143726 7 2  39 ASP OD2  O -13.386  -9.013  28.189 1.00 . G G . 206 ASP OD2  1 1 
       12 143727 7 2  40 VAL C    C  -7.837  -6.356  30.213 1.00 . G G . 207 VAL C    1 1 
       12 143728 7 2  40 VAL CA   C  -7.781  -6.478  28.662 1.00 . G G . 207 VAL CA   1 1 
       12 143729 7 2  40 VAL CB   C  -7.707  -5.048  27.983 1.00 . G G . 207 VAL CB   1 1 
       12 143730 7 2  40 VAL CG1  C  -6.435  -4.277  28.413 1.00 . G G . 207 VAL CG1  1 1 
       12 143731 7 2  40 VAL CG2  C  -7.806  -5.156  26.435 1.00 . G G . 207 VAL CG2  1 1 
       12 143732 7 2  40 VAL H    H  -9.850  -6.827  28.346 1.00 . G G . 207 VAL H    1 1 
       12 143733 7 2  40 VAL HA   H  -6.890  -7.040  28.379 1.00 . G G . 207 VAL HA   1 1 
       12 143734 7 2  40 VAL HB   H  -8.571  -4.477  28.330 1.00 . G G . 207 VAL HB   1 1 
       12 143735 7 2  40 VAL HG11 H  -6.418  -4.172  29.494 1.00 . G G . 207 VAL HG11 1 1 
       12 143736 7 2  40 VAL HG12 H  -6.430  -3.289  27.968 1.00 . G G . 207 VAL HG12 1 1 
       12 143737 7 2  40 VAL HG13 H  -5.552  -4.817  28.096 1.00 . G G . 207 VAL HG13 1 1 
       12 143738 7 2  40 VAL HG21 H  -8.729  -5.652  26.160 1.00 . G G . 207 VAL HG21 1 1 
       12 143739 7 2  40 VAL HG22 H  -6.969  -5.727  26.055 1.00 . G G . 207 VAL HG22 1 1 
       12 143740 7 2  40 VAL HG23 H  -7.789  -4.164  25.997 1.00 . G G . 207 VAL HG23 1 1 
       12 143741 7 2  40 VAL N    N  -8.970  -7.228  28.199 1.00 . G G . 207 VAL N    1 1 
       12 143742 7 2  40 VAL O    O  -7.075  -7.064  30.904 1.00 . G G . 207 VAL O    1 1 
       12 143743 7 2  40 VAL OXT  O  -8.705  -5.615  30.727 1.00 . G G . 207 VAL OXT  1 1 
       12 143744 8 2   1 LYS C    C   3.921  27.548  23.663 1.00 . H H . 168 LYS C    1 1 
       12 143745 8 2   1 LYS CA   C   3.314  28.825  23.034 1.00 . H H . 168 LYS CA   1 1 
       12 143746 8 2   1 LYS CB   C   4.419  29.844  22.598 1.00 . H H . 168 LYS CB   1 1 
       12 143747 8 2   1 LYS CD   C   4.291  29.297  20.085 1.00 . H H . 168 LYS CD   1 1 
       12 143748 8 2   1 LYS CE   C   5.053  28.884  18.813 1.00 . H H . 168 LYS CE   1 1 
       12 143749 8 2   1 LYS CG   C   5.211  29.455  21.323 1.00 . H H . 168 LYS CG   1 1 
       12 143750 8 2   1 LYS H1   H   1.590  28.831  24.187 1.00 . H H . 168 LYS H1   1 1 
       12 143751 8 2   1 LYS H2   H   2.055  30.368  23.663 1.00 . H H . 168 LYS H2   1 1 
       12 143752 8 2   1 LYS H3   H   2.897  29.605  24.917 1.00 . H H . 168 LYS H3   1 1 
       12 143753 8 2   1 LYS HA   H   2.721  28.545  22.169 1.00 . H H . 168 LYS HA   1 1 
       12 143754 8 2   1 LYS HB2  H   3.952  30.807  22.417 1.00 . H H . 168 LYS HB2  1 1 
       12 143755 8 2   1 LYS HB3  H   5.128  29.963  23.413 1.00 . H H . 168 LYS HB3  1 1 
       12 143756 8 2   1 LYS HD2  H   3.542  28.542  20.297 1.00 . H H . 168 LYS HD2  1 1 
       12 143757 8 2   1 LYS HD3  H   3.789  30.244  19.899 1.00 . H H . 168 LYS HD3  1 1 
       12 143758 8 2   1 LYS HE2  H   5.565  27.948  18.993 1.00 . H H . 168 LYS HE2  1 1 
       12 143759 8 2   1 LYS HE3  H   4.342  28.748  18.004 1.00 . H H . 168 LYS HE3  1 1 
       12 143760 8 2   1 LYS HG2  H   5.947  30.227  21.117 1.00 . H H . 168 LYS HG2  1 1 
       12 143761 8 2   1 LYS HG3  H   5.725  28.516  21.505 1.00 . H H . 168 LYS HG3  1 1 
       12 143762 8 2   1 LYS HZ1  H   6.530  29.609  17.528 1.00 . H H . 168 LYS HZ1  1 1 
       12 143763 8 2   1 LYS HZ2  H   6.769  30.023  19.146 1.00 . H H . 168 LYS HZ2  1 1 
       12 143764 8 2   1 LYS HZ3  H   5.588  30.820  18.236 1.00 . H H . 168 LYS HZ3  1 1 
       12 143765 8 2   1 LYS N    N   2.400  29.456  24.015 1.00 . H H . 168 LYS N    1 1 
       12 143766 8 2   1 LYS NZ   N   6.053  29.905  18.402 1.00 . H H . 168 LYS NZ   1 1 
       12 143767 8 2   1 LYS O    O   3.786  27.329  24.874 1.00 . H H . 168 LYS O    1 1 
       12 143768 8 2   2 GLY C    C   6.618  25.818  23.919 1.00 . H H . 169 GLY C    1 1 
       12 143769 8 2   2 GLY CA   C   5.259  25.504  23.291 1.00 . H H . 169 GLY CA   1 1 
       12 143770 8 2   2 GLY H    H   4.539  26.902  21.875 1.00 . H H . 169 GLY H    1 1 
       12 143771 8 2   2 GLY HA2  H   4.649  24.971  24.018 1.00 . H H . 169 GLY HA2  1 1 
       12 143772 8 2   2 GLY HA3  H   5.409  24.861  22.435 1.00 . H H . 169 GLY HA3  1 1 
       12 143773 8 2   2 GLY N    N   4.556  26.707  22.832 1.00 . H H . 169 GLY N    1 1 
       12 143774 8 2   2 GLY O    O   7.657  25.458  23.361 1.00 . H H . 169 GLY O    1 1 
       12 143775 8 2   3 LYS C    C   7.219  27.454  27.244 1.00 . H H . 170 LYS C    1 1 
       12 143776 8 2   3 LYS CA   C   7.741  26.835  25.924 1.00 . H H . 170 LYS CA   1 1 
       12 143777 8 2   3 LYS CB   C   8.822  27.728  25.221 1.00 . H H . 170 LYS CB   1 1 
       12 143778 8 2   3 LYS CD   C   9.462  29.880  23.976 1.00 . H H . 170 LYS CD   1 1 
       12 143779 8 2   3 LYS CE   C   8.990  31.237  23.432 1.00 . H H . 170 LYS CE   1 1 
       12 143780 8 2   3 LYS CG   C   8.314  29.051  24.604 1.00 . H H . 170 LYS CG   1 1 
       12 143781 8 2   3 LYS H    H   5.717  26.876  25.354 1.00 . H H . 170 LYS H    1 1 
       12 143782 8 2   3 LYS HA   H   8.197  25.880  26.166 1.00 . H H . 170 LYS HA   1 1 
       12 143783 8 2   3 LYS HB2  H   9.594  27.969  25.946 1.00 . H H . 170 LYS HB2  1 1 
       12 143784 8 2   3 LYS HB3  H   9.277  27.141  24.429 1.00 . H H . 170 LYS HB3  1 1 
       12 143785 8 2   3 LYS HD2  H  10.221  30.058  24.731 1.00 . H H . 170 LYS HD2  1 1 
       12 143786 8 2   3 LYS HD3  H   9.901  29.311  23.163 1.00 . H H . 170 LYS HD3  1 1 
       12 143787 8 2   3 LYS HE2  H   8.274  31.072  22.640 1.00 . H H . 170 LYS HE2  1 1 
       12 143788 8 2   3 LYS HE3  H   8.520  31.796  24.231 1.00 . H H . 170 LYS HE3  1 1 
       12 143789 8 2   3 LYS HG2  H   7.587  28.817  23.833 1.00 . H H . 170 LYS HG2  1 1 
       12 143790 8 2   3 LYS HG3  H   7.834  29.638  25.380 1.00 . H H . 170 LYS HG3  1 1 
       12 143791 8 2   3 LYS HZ1  H   9.783  32.954  22.549 1.00 . H H . 170 LYS HZ1  1 1 
       12 143792 8 2   3 LYS HZ2  H  10.585  31.531  22.111 1.00 . H H . 170 LYS HZ2  1 1 
       12 143793 8 2   3 LYS HZ3  H  10.825  32.202  23.643 1.00 . H H . 170 LYS HZ3  1 1 
       12 143794 8 2   3 LYS N    N   6.583  26.535  25.062 1.00 . H H . 170 LYS N    1 1 
       12 143795 8 2   3 LYS NZ   N  10.123  32.035  22.896 1.00 . H H . 170 LYS NZ   1 1 
       12 143796 8 2   3 LYS O    O   6.816  28.624  27.275 1.00 . H H . 170 LYS O    1 1 
       12 143797 8 2   4 SER C    C   7.245  26.295  30.797 1.00 . H H . 171 SER C    1 1 
       12 143798 8 2   4 SER CA   C   6.577  27.038  29.620 1.00 . H H . 171 SER CA   1 1 
       12 143799 8 2   4 SER CB   C   5.042  26.783  29.615 1.00 . H H . 171 SER CB   1 1 
       12 143800 8 2   4 SER H    H   7.581  25.750  28.253 1.00 . H H . 171 SER H    1 1 
       12 143801 8 2   4 SER HA   H   6.746  28.103  29.751 1.00 . H H . 171 SER HA   1 1 
       12 143802 8 2   4 SER HB2  H   4.849  25.731  29.437 1.00 . H H . 171 SER HB2  1 1 
       12 143803 8 2   4 SER HB3  H   4.617  27.067  30.572 1.00 . H H . 171 SER HB3  1 1 
       12 143804 8 2   4 SER HG   H   4.919  28.327  28.418 1.00 . H H . 171 SER HG   1 1 
       12 143805 8 2   4 SER N    N   7.177  26.642  28.326 1.00 . H H . 171 SER N    1 1 
       12 143806 8 2   4 SER O    O   7.816  26.926  31.690 1.00 . H H . 171 SER O    1 1 
       12 143807 8 2   4 SER OG   O   4.400  27.534  28.598 1.00 . H H . 171 SER OG   1 1 
       12 143808 8 2   5 ALA C    C   8.318  22.851  31.344 1.00 . H H . 172 ALA C    1 1 
       12 143809 8 2   5 ALA CA   C   7.673  24.116  31.903 1.00 . H H . 172 ALA CA   1 1 
       12 143810 8 2   5 ALA CB   C   6.526  23.792  32.893 1.00 . H H . 172 ALA CB   1 1 
       12 143811 8 2   5 ALA H    H   6.836  24.499  29.980 1.00 . H H . 172 ALA H    1 1 
       12 143812 8 2   5 ALA HA   H   8.438  24.671  32.444 1.00 . H H . 172 ALA HA   1 1 
       12 143813 8 2   5 ALA HB1  H   6.912  23.215  33.726 1.00 . H H . 172 ALA HB1  1 1 
       12 143814 8 2   5 ALA HB2  H   5.756  23.217  32.390 1.00 . H H . 172 ALA HB2  1 1 
       12 143815 8 2   5 ALA HB3  H   6.096  24.713  33.264 1.00 . H H . 172 ALA HB3  1 1 
       12 143816 8 2   5 ALA N    N   7.185  24.950  30.785 1.00 . H H . 172 ALA N    1 1 
       12 143817 8 2   5 ALA O    O   7.685  21.788  31.288 1.00 . H H . 172 ALA O    1 1 
       12 143818 8 2   6 LEU C    C  10.960  21.137  31.505 1.00 . H H . 173 LEU C    1 1 
       12 143819 8 2   6 LEU CA   C  10.350  21.888  30.317 1.00 . H H . 173 LEU CA   1 1 
       12 143820 8 2   6 LEU CB   C  11.436  22.371  29.309 1.00 . H H . 173 LEU CB   1 1 
       12 143821 8 2   6 LEU CD1  C  13.313  20.562  29.158 1.00 . H H . 173 LEU CD1  1 1 
       12 143822 8 2   6 LEU CD2  C  11.132  20.248  27.871 1.00 . H H . 173 LEU CD2  1 1 
       12 143823 8 2   6 LEU CG   C  12.152  21.275  28.424 1.00 . H H . 173 LEU CG   1 1 
       12 143824 8 2   6 LEU H    H   9.931  23.908  30.796 1.00 . H H . 173 LEU H    1 1 
       12 143825 8 2   6 LEU HA   H   9.665  21.223  29.791 1.00 . H H . 173 LEU HA   1 1 
       12 143826 8 2   6 LEU HB2  H  10.964  23.080  28.635 1.00 . H H . 173 LEU HB2  1 1 
       12 143827 8 2   6 LEU HB3  H  12.195  22.912  29.864 1.00 . H H . 173 LEU HB3  1 1 
       12 143828 8 2   6 LEU HD11 H  13.797  19.868  28.484 1.00 . H H . 173 LEU HD11 1 1 
       12 143829 8 2   6 LEU HD12 H  12.934  20.022  30.016 1.00 . H H . 173 LEU HD12 1 1 
       12 143830 8 2   6 LEU HD13 H  14.036  21.297  29.488 1.00 . H H . 173 LEU HD13 1 1 
       12 143831 8 2   6 LEU HD21 H  10.310  20.770  27.388 1.00 . H H . 173 LEU HD21 1 1 
       12 143832 8 2   6 LEU HD22 H  10.739  19.640  28.678 1.00 . H H . 173 LEU HD22 1 1 
       12 143833 8 2   6 LEU HD23 H  11.616  19.606  27.147 1.00 . H H . 173 LEU HD23 1 1 
       12 143834 8 2   6 LEU HG   H  12.597  21.767  27.566 1.00 . H H . 173 LEU HG   1 1 
       12 143835 8 2   6 LEU N    N   9.554  23.007  30.833 1.00 . H H . 173 LEU N    1 1 
       12 143836 8 2   6 LEU O    O  11.583  21.732  32.396 1.00 . H H . 173 LEU O    1 1 
       12 143837 8 2   7 MET C    C  11.400  17.525  32.079 1.00 . H H . 174 MET C    1 1 
       12 143838 8 2   7 MET CA   C  11.048  18.924  32.607 1.00 . H H . 174 MET CA   1 1 
       12 143839 8 2   7 MET CB   C   9.791  18.887  33.538 1.00 . H H . 174 MET CB   1 1 
       12 143840 8 2   7 MET CE   C   6.806  18.614  30.571 1.00 . H H . 174 MET CE   1 1 
       12 143841 8 2   7 MET CG   C   8.438  19.009  32.794 1.00 . H H . 174 MET CG   1 1 
       12 143842 8 2   7 MET H    H  10.411  19.429  30.661 1.00 . H H . 174 MET H    1 1 
       12 143843 8 2   7 MET HA   H  11.900  19.303  33.163 1.00 . H H . 174 MET HA   1 1 
       12 143844 8 2   7 MET HB2  H   9.789  17.962  34.103 1.00 . H H . 174 MET HB2  1 1 
       12 143845 8 2   7 MET HB3  H   9.858  19.712  34.244 1.00 . H H . 174 MET HB3  1 1 
       12 143846 8 2   7 MET HE1  H   6.589  18.059  29.668 1.00 . H H . 174 MET HE1  1 1 
       12 143847 8 2   7 MET HE2  H   6.946  19.659  30.326 1.00 . H H . 174 MET HE2  1 1 
       12 143848 8 2   7 MET HE3  H   5.982  18.512  31.263 1.00 . H H . 174 MET HE3  1 1 
       12 143849 8 2   7 MET HG2  H   7.636  18.744  33.470 1.00 . H H . 174 MET HG2  1 1 
       12 143850 8 2   7 MET HG3  H   8.309  20.042  32.491 1.00 . H H . 174 MET HG3  1 1 
       12 143851 8 2   7 MET N    N  10.773  19.824  31.481 1.00 . H H . 174 MET N    1 1 
       12 143852 8 2   7 MET O    O  11.194  16.526  32.779 1.00 . H H . 174 MET O    1 1 
       12 143853 8 2   7 MET SD   S   8.305  17.966  31.322 1.00 . H H . 174 MET SD   1 1 
       12 143854 8 2   8 PHE C    C  13.038  15.225  30.914 1.00 . H H . 175 PHE C    1 1 
       12 143855 8 2   8 PHE CA   C  12.234  16.256  30.083 1.00 . H H . 175 PHE CA   1 1 
       12 143856 8 2   8 PHE CB   C  12.966  16.602  28.750 1.00 . H H . 175 PHE CB   1 1 
       12 143857 8 2   8 PHE CD1  C  14.496  14.771  27.840 1.00 . H H . 175 PHE CD1  1 1 
       12 143858 8 2   8 PHE CD2  C  12.234  14.858  27.049 1.00 . H H . 175 PHE CD2  1 1 
       12 143859 8 2   8 PHE CE1  C  14.731  13.668  27.052 1.00 . H H . 175 PHE CE1  1 1 
       12 143860 8 2   8 PHE CE2  C  12.478  13.754  26.259 1.00 . H H . 175 PHE CE2  1 1 
       12 143861 8 2   8 PHE CG   C  13.240  15.390  27.856 1.00 . H H . 175 PHE CG   1 1 
       12 143862 8 2   8 PHE CZ   C  13.725  13.161  26.266 1.00 . H H . 175 PHE CZ   1 1 
       12 143863 8 2   8 PHE H    H  12.271  18.344  30.466 1.00 . H H . 175 PHE H    1 1 
       12 143864 8 2   8 PHE HA   H  11.261  15.831  29.839 1.00 . H H . 175 PHE HA   1 1 
       12 143865 8 2   8 PHE HB2  H  12.361  17.304  28.181 1.00 . H H . 175 PHE HB2  1 1 
       12 143866 8 2   8 PHE HB3  H  13.913  17.075  28.980 1.00 . H H . 175 PHE HB3  1 1 
       12 143867 8 2   8 PHE HD1  H  15.292  15.164  28.462 1.00 . H H . 175 PHE HD1  1 1 
       12 143868 8 2   8 PHE HD2  H  11.250  15.319  27.041 1.00 . H H . 175 PHE HD2  1 1 
       12 143869 8 2   8 PHE HE1  H  15.707  13.198  27.052 1.00 . H H . 175 PHE HE1  1 1 
       12 143870 8 2   8 PHE HE2  H  11.690  13.349  25.636 1.00 . H H . 175 PHE HE2  1 1 
       12 143871 8 2   8 PHE HZ   H  13.912  12.294  25.647 1.00 . H H . 175 PHE HZ   1 1 
       12 143872 8 2   8 PHE N    N  11.983  17.492  30.857 1.00 . H H . 175 PHE N    1 1 
       12 143873 8 2   8 PHE O    O  14.254  15.364  31.096 1.00 . H H . 175 PHE O    1 1 
       12 143874 8 2   9 ASN C    C  12.173  11.834  32.006 1.00 . H H . 176 ASN C    1 1 
       12 143875 8 2   9 ASN CA   C  12.869  13.176  32.306 1.00 . H H . 176 ASN CA   1 1 
       12 143876 8 2   9 ASN CB   C  12.705  13.591  33.799 1.00 . H H . 176 ASN CB   1 1 
       12 143877 8 2   9 ASN CG   C  13.209  12.531  34.791 1.00 . H H . 176 ASN CG   1 1 
       12 143878 8 2   9 ASN H    H  11.376  14.165  31.207 1.00 . H H . 176 ASN H    1 1 
       12 143879 8 2   9 ASN HA   H  13.934  13.072  32.092 1.00 . H H . 176 ASN HA   1 1 
       12 143880 8 2   9 ASN HB2  H  13.264  14.504  33.971 1.00 . H H . 176 ASN HB2  1 1 
       12 143881 8 2   9 ASN HB3  H  11.659  13.789  34.004 1.00 . H H . 176 ASN HB3  1 1 
       12 143882 8 2   9 ASN HD21 H  11.383  11.773  34.984 1.00 . H H . 176 ASN HD21 1 1 
       12 143883 8 2   9 ASN HD22 H  12.618  11.017  35.928 1.00 . H H . 176 ASN HD22 1 1 
       12 143884 8 2   9 ASN N    N  12.322  14.214  31.427 1.00 . H H . 176 ASN N    1 1 
       12 143885 8 2   9 ASN ND2  N  12.315  11.686  35.279 1.00 . H H . 176 ASN ND2  1 1 
       12 143886 8 2   9 ASN O    O  11.045  11.588  32.453 1.00 . H H . 176 ASN O    1 1 
       12 143887 8 2   9 ASN OD1  O  14.395  12.481  35.121 1.00 . H H . 176 ASN OD1  1 1 
       12 143888 8 2  10 LEU C    C  13.524   8.705  31.484 1.00 . H H . 177 LEU C    1 1 
       12 143889 8 2  10 LEU CA   C  12.433   9.619  30.905 1.00 . H H . 177 LEU CA   1 1 
       12 143890 8 2  10 LEU CB   C  12.221   9.378  29.378 1.00 . H H . 177 LEU CB   1 1 
       12 143891 8 2  10 LEU CD1  C  10.716   7.276  29.629 1.00 . H H . 177 LEU CD1  1 1 
       12 143892 8 2  10 LEU CD2  C  11.822   7.805  27.387 1.00 . H H . 177 LEU CD2  1 1 
       12 143893 8 2  10 LEU CG   C  11.950   7.894  28.924 1.00 . H H . 177 LEU CG   1 1 
       12 143894 8 2  10 LEU H    H  13.618  11.362  30.710 1.00 . H H . 177 LEU H    1 1 
       12 143895 8 2  10 LEU HA   H  11.495   9.416  31.422 1.00 . H H . 177 LEU HA   1 1 
       12 143896 8 2  10 LEU HB2  H  11.384   9.991  29.060 1.00 . H H . 177 LEU HB2  1 1 
       12 143897 8 2  10 LEU HB3  H  13.106   9.734  28.861 1.00 . H H . 177 LEU HB3  1 1 
       12 143898 8 2  10 LEU HD11 H   9.828   7.848  29.392 1.00 . H H . 177 LEU HD11 1 1 
       12 143899 8 2  10 LEU HD12 H  10.870   7.282  30.698 1.00 . H H . 177 LEU HD12 1 1 
       12 143900 8 2  10 LEU HD13 H  10.583   6.253  29.299 1.00 . H H . 177 LEU HD13 1 1 
       12 143901 8 2  10 LEU HD21 H  10.977   8.394  27.052 1.00 . H H . 177 LEU HD21 1 1 
       12 143902 8 2  10 LEU HD22 H  11.682   6.774  27.091 1.00 . H H . 177 LEU HD22 1 1 
       12 143903 8 2  10 LEU HD23 H  12.726   8.184  26.929 1.00 . H H . 177 LEU HD23 1 1 
       12 143904 8 2  10 LEU HG   H  12.804   7.287  29.207 1.00 . H H . 177 LEU HG   1 1 
       12 143905 8 2  10 LEU N    N  12.825  11.014  31.170 1.00 . H H . 177 LEU N    1 1 
       12 143906 8 2  10 LEU O    O  14.566   8.472  30.853 1.00 . H H . 177 LEU O    1 1 
       12 143907 8 2  11 GLN C    C  13.897   5.888  32.965 1.00 . H H . 178 GLN C    1 1 
       12 143908 8 2  11 GLN CA   C  14.193   7.328  33.428 1.00 . H H . 178 GLN CA   1 1 
       12 143909 8 2  11 GLN CB   C  14.021   7.453  34.970 1.00 . H H . 178 GLN CB   1 1 
       12 143910 8 2  11 GLN CD   C  14.117   8.952  37.044 1.00 . H H . 178 GLN CD   1 1 
       12 143911 8 2  11 GLN CG   C  14.441   8.814  35.554 1.00 . H H . 178 GLN CG   1 1 
       12 143912 8 2  11 GLN H    H  12.491   8.562  33.191 1.00 . H H . 178 GLN H    1 1 
       12 143913 8 2  11 GLN HA   H  15.221   7.581  33.170 1.00 . H H . 178 GLN HA   1 1 
       12 143914 8 2  11 GLN HB2  H  12.978   7.282  35.219 1.00 . H H . 178 GLN HB2  1 1 
       12 143915 8 2  11 GLN HB3  H  14.619   6.684  35.452 1.00 . H H . 178 GLN HB3  1 1 
       12 143916 8 2  11 GLN HE21 H  15.848   8.121  37.553 1.00 . H H . 178 GLN HE21 1 1 
       12 143917 8 2  11 GLN HE22 H  14.822   8.596  38.861 1.00 . H H . 178 GLN HE22 1 1 
       12 143918 8 2  11 GLN HG2  H  15.511   8.939  35.422 1.00 . H H . 178 GLN HG2  1 1 
       12 143919 8 2  11 GLN HG3  H  13.926   9.603  35.012 1.00 . H H . 178 GLN HG3  1 1 
       12 143920 8 2  11 GLN N    N  13.301   8.260  32.731 1.00 . H H . 178 GLN N    1 1 
       12 143921 8 2  11 GLN NE2  N  15.019   8.509  37.905 1.00 . H H . 178 GLN NE2  1 1 
       12 143922 8 2  11 GLN O    O  14.696   5.282  32.245 1.00 . H H . 178 GLN O    1 1 
       12 143923 8 2  11 GLN OE1  O  13.042   9.424  37.413 1.00 . H H . 178 GLN OE1  1 1 
       12 143924 8 2  12 GLU C    C  10.703   4.012  32.969 1.00 . H H . 179 GLU C    1 1 
       12 143925 8 2  12 GLU CA   C  12.249   4.003  33.090 1.00 . H H . 179 GLU CA   1 1 
       12 143926 8 2  12 GLU CB   C  12.693   3.017  34.227 1.00 . H H . 179 GLU CB   1 1 
       12 143927 8 2  12 GLU CD   C  14.603   1.782  35.431 1.00 . H H . 179 GLU CD   1 1 
       12 143928 8 2  12 GLU CG   C  14.206   2.712  34.269 1.00 . H H . 179 GLU CG   1 1 
       12 143929 8 2  12 GLU H    H  12.098   5.970  33.854 1.00 . H H . 179 GLU H    1 1 
       12 143930 8 2  12 GLU HA   H  12.673   3.681  32.146 1.00 . H H . 179 GLU HA   1 1 
       12 143931 8 2  12 GLU HB2  H  12.405   3.435  35.188 1.00 . H H . 179 GLU HB2  1 1 
       12 143932 8 2  12 GLU HB3  H  12.167   2.075  34.093 1.00 . H H . 179 GLU HB3  1 1 
       12 143933 8 2  12 GLU HG2  H  14.492   2.244  33.328 1.00 . H H . 179 GLU HG2  1 1 
       12 143934 8 2  12 GLU HG3  H  14.750   3.650  34.364 1.00 . H H . 179 GLU HG3  1 1 
       12 143935 8 2  12 GLU N    N  12.714   5.380  33.365 1.00 . H H . 179 GLU N    1 1 
       12 143936 8 2  12 GLU O    O  10.047   4.831  33.634 1.00 . H H . 179 GLU O    1 1 
       12 143937 8 2  12 GLU OE1  O  14.503   0.544  35.281 1.00 . H H . 179 GLU OE1  1 1 
       12 143938 8 2  12 GLU OE2  O  15.011   2.282  36.503 1.00 . H H . 179 GLU OE2  1 1 
       12 143939 8 2  13 PRO C    C   8.100   2.280  33.339 1.00 . H H . 180 PRO C    1 1 
       12 143940 8 2  13 PRO CA   C   8.622   2.940  32.042 1.00 . H H . 180 PRO CA   1 1 
       12 143941 8 2  13 PRO CB   C   8.406   2.019  30.795 1.00 . H H . 180 PRO CB   1 1 
       12 143942 8 2  13 PRO CD   C  10.784   2.248  31.111 1.00 . H H . 180 PRO CD   1 1 
       12 143943 8 2  13 PRO CG   C   9.719   2.039  30.052 1.00 . H H . 180 PRO CG   1 1 
       12 143944 8 2  13 PRO HA   H   8.114   3.890  31.888 1.00 . H H . 180 PRO HA   1 1 
       12 143945 8 2  13 PRO HB2  H   8.150   1.004  31.110 1.00 . H H . 180 PRO HB2  1 1 
       12 143946 8 2  13 PRO HB3  H   7.616   2.408  30.167 1.00 . H H . 180 PRO HB3  1 1 
       12 143947 8 2  13 PRO HD2  H  11.070   1.305  31.567 1.00 . H H . 180 PRO HD2  1 1 
       12 143948 8 2  13 PRO HD3  H  11.655   2.741  30.692 1.00 . H H . 180 PRO HD3  1 1 
       12 143949 8 2  13 PRO HG2  H   9.872   1.093  29.531 1.00 . H H . 180 PRO HG2  1 1 
       12 143950 8 2  13 PRO HG3  H   9.738   2.857  29.342 1.00 . H H . 180 PRO HG3  1 1 
       12 143951 8 2  13 PRO N    N  10.095   3.123  32.103 1.00 . H H . 180 PRO N    1 1 
       12 143952 8 2  13 PRO O    O   8.450   1.132  33.630 1.00 . H H . 180 PRO O    1 1 
       12 143953 8 2  14 TYR C    C   5.742   1.451  35.262 1.00 . H H . 181 TYR C    1 1 
       12 143954 8 2  14 TYR CA   C   6.790   2.569  35.429 1.00 . H H . 181 TYR CA   1 1 
       12 143955 8 2  14 TYR CB   C   6.214   3.760  36.237 1.00 . H H . 181 TYR CB   1 1 
       12 143956 8 2  14 TYR CD1  C   7.532   5.946  35.962 1.00 . H H . 181 TYR CD1  1 1 
       12 143957 8 2  14 TYR CD2  C   8.088   4.516  37.804 1.00 . H H . 181 TYR CD2  1 1 
       12 143958 8 2  14 TYR CE1  C   8.519   6.832  36.358 1.00 . H H . 181 TYR CE1  1 1 
       12 143959 8 2  14 TYR CE2  C   9.069   5.402  38.202 1.00 . H H . 181 TYR CE2  1 1 
       12 143960 8 2  14 TYR CG   C   7.292   4.765  36.678 1.00 . H H . 181 TYR CG   1 1 
       12 143961 8 2  14 TYR CZ   C   9.282   6.555  37.476 1.00 . H H . 181 TYR CZ   1 1 
       12 143962 8 2  14 TYR H    H   7.043   3.919  33.804 1.00 . H H . 181 TYR H    1 1 
       12 143963 8 2  14 TYR HA   H   7.640   2.162  35.980 1.00 . H H . 181 TYR HA   1 1 
       12 143964 8 2  14 TYR HB2  H   5.482   4.286  35.631 1.00 . H H . 181 TYR HB2  1 1 
       12 143965 8 2  14 TYR HB3  H   5.722   3.387  37.130 1.00 . H H . 181 TYR HB3  1 1 
       12 143966 8 2  14 TYR HD1  H   6.933   6.166  35.087 1.00 . H H . 181 TYR HD1  1 1 
       12 143967 8 2  14 TYR HD2  H   7.923   3.612  38.377 1.00 . H H . 181 TYR HD2  1 1 
       12 143968 8 2  14 TYR HE1  H   8.688   7.740  35.791 1.00 . H H . 181 TYR HE1  1 1 
       12 143969 8 2  14 TYR HE2  H   9.670   5.187  39.080 1.00 . H H . 181 TYR HE2  1 1 
       12 143970 8 2  14 TYR HH   H  11.079   6.946  38.050 1.00 . H H . 181 TYR HH   1 1 
       12 143971 8 2  14 TYR N    N   7.300   3.028  34.121 1.00 . H H . 181 TYR N    1 1 
       12 143972 8 2  14 TYR O    O   4.802   1.591  34.468 1.00 . H H . 181 TYR O    1 1 
       12 143973 8 2  14 TYR OH   O  10.266   7.434  37.872 1.00 . H H . 181 TYR OH   1 1 
       12 143974 8 2  15 PHE C    C   5.360  -1.617  34.614 1.00 . H H . 182 PHE C    1 1 
       12 143975 8 2  15 PHE CA   C   5.153  -0.899  35.973 1.00 . H H . 182 PHE CA   1 1 
       12 143976 8 2  15 PHE CB   C   3.641  -0.653  36.301 1.00 . H H . 182 PHE CB   1 1 
       12 143977 8 2  15 PHE CD1  C   3.751   0.978  38.270 1.00 . H H . 182 PHE CD1  1 1 
       12 143978 8 2  15 PHE CD2  C   2.686  -1.138  38.632 1.00 . H H . 182 PHE CD2  1 1 
       12 143979 8 2  15 PHE CE1  C   3.491   1.336  39.580 1.00 . H H . 182 PHE CE1  1 1 
       12 143980 8 2  15 PHE CE2  C   2.428  -0.777  39.946 1.00 . H H . 182 PHE CE2  1 1 
       12 143981 8 2  15 PHE CG   C   3.357  -0.265  37.764 1.00 . H H . 182 PHE CG   1 1 
       12 143982 8 2  15 PHE CZ   C   2.829   0.460  40.418 1.00 . H H . 182 PHE CZ   1 1 
       12 143983 8 2  15 PHE H    H   6.669   0.393  36.687 1.00 . H H . 182 PHE H    1 1 
       12 143984 8 2  15 PHE HA   H   5.566  -1.551  36.736 1.00 . H H . 182 PHE HA   1 1 
       12 143985 8 2  15 PHE HB2  H   3.272   0.146  35.670 1.00 . H H . 182 PHE HB2  1 1 
       12 143986 8 2  15 PHE HB3  H   3.079  -1.555  36.075 1.00 . H H . 182 PHE HB3  1 1 
       12 143987 8 2  15 PHE HD1  H   4.270   1.674  37.620 1.00 . H H . 182 PHE HD1  1 1 
       12 143988 8 2  15 PHE HD2  H   2.368  -2.111  38.272 1.00 . H H . 182 PHE HD2  1 1 
       12 143989 8 2  15 PHE HE1  H   3.806   2.307  39.948 1.00 . H H . 182 PHE HE1  1 1 
       12 143990 8 2  15 PHE HE2  H   1.909  -1.463  40.603 1.00 . H H . 182 PHE HE2  1 1 
       12 143991 8 2  15 PHE HZ   H   2.625   0.741  41.445 1.00 . H H . 182 PHE HZ   1 1 
       12 143992 8 2  15 PHE N    N   5.944   0.355  36.039 1.00 . H H . 182 PHE N    1 1 
       12 143993 8 2  15 PHE O    O   6.208  -1.214  33.803 1.00 . H H . 182 PHE O    1 1 
       12 143994 8 2  16 THR C    C   3.279  -3.755  32.618 1.00 . H H . 183 THR C    1 1 
       12 143995 8 2  16 THR CA   C   4.698  -3.514  33.153 1.00 . H H . 183 THR CA   1 1 
       12 143996 8 2  16 THR CB   C   5.436  -4.877  33.377 1.00 . H H . 183 THR CB   1 1 
       12 143997 8 2  16 THR CG2  C   5.518  -5.732  32.092 1.00 . H H . 183 THR CG2  1 1 
       12 143998 8 2  16 THR H    H   4.019  -3.020  35.106 1.00 . H H . 183 THR H    1 1 
       12 143999 8 2  16 THR HA   H   5.260  -2.945  32.413 1.00 . H H . 183 THR HA   1 1 
       12 144000 8 2  16 THR HB   H   4.896  -5.438  34.135 1.00 . H H . 183 THR HB   1 1 
       12 144001 8 2  16 THR HG1  H   7.056  -3.756  33.544 1.00 . H H . 183 THR HG1  1 1 
       12 144002 8 2  16 THR HG21 H   6.035  -5.183  31.317 1.00 . H H . 183 THR HG21 1 1 
       12 144003 8 2  16 THR HG22 H   4.517  -5.981  31.748 1.00 . H H . 183 THR HG22 1 1 
       12 144004 8 2  16 THR HG23 H   6.059  -6.646  32.299 1.00 . H H . 183 THR HG23 1 1 
       12 144005 8 2  16 THR N    N   4.631  -2.724  34.401 1.00 . H H . 183 THR N    1 1 
       12 144006 8 2  16 THR O    O   2.408  -4.258  33.342 1.00 . H H . 183 THR O    1 1 
       12 144007 8 2  16 THR OG1  O   6.767  -4.625  33.861 1.00 . H H . 183 THR OG1  1 1 
       12 144008 8 2  17 TRP C    C   1.730  -4.779  29.812 1.00 . H H . 184 TRP C    1 1 
       12 144009 8 2  17 TRP CA   C   1.760  -3.495  30.678 1.00 . H H . 184 TRP CA   1 1 
       12 144010 8 2  17 TRP CB   C   1.507  -2.218  29.840 1.00 . H H . 184 TRP CB   1 1 
       12 144011 8 2  17 TRP CD1  C   0.605  -0.614  31.649 1.00 . H H . 184 TRP CD1  1 1 
       12 144012 8 2  17 TRP CD2  C   2.502   0.099  30.682 1.00 . H H . 184 TRP CD2  1 1 
       12 144013 8 2  17 TRP CE2  C   2.103   1.043  31.650 1.00 . H H . 184 TRP CE2  1 1 
       12 144014 8 2  17 TRP CE3  C   3.674   0.342  29.952 1.00 . H H . 184 TRP CE3  1 1 
       12 144015 8 2  17 TRP CG   C   1.521  -0.958  30.691 1.00 . H H . 184 TRP CG   1 1 
       12 144016 8 2  17 TRP CH2  C   3.966   2.420  31.176 1.00 . H H . 184 TRP CH2  1 1 
       12 144017 8 2  17 TRP CZ2  C   2.826   2.206  31.906 1.00 . H H . 184 TRP CZ2  1 1 
       12 144018 8 2  17 TRP CZ3  C   4.393   1.499  30.206 1.00 . H H . 184 TRP CZ3  1 1 
       12 144019 8 2  17 TRP H    H   3.816  -3.027  30.834 1.00 . H H . 184 TRP H    1 1 
       12 144020 8 2  17 TRP HA   H   0.989  -3.566  31.443 1.00 . H H . 184 TRP HA   1 1 
       12 144021 8 2  17 TRP HB2  H   2.275  -2.127  29.080 1.00 . H H . 184 TRP HB2  1 1 
       12 144022 8 2  17 TRP HB3  H   0.538  -2.286  29.356 1.00 . H H . 184 TRP HB3  1 1 
       12 144023 8 2  17 TRP HD1  H  -0.261  -1.206  31.906 1.00 . H H . 184 TRP HD1  1 1 
       12 144024 8 2  17 TRP HE1  H   0.447   1.034  32.930 1.00 . H H . 184 TRP HE1  1 1 
       12 144025 8 2  17 TRP HE3  H   4.017  -0.354  29.200 1.00 . H H . 184 TRP HE3  1 1 
       12 144026 8 2  17 TRP HH2  H   4.558   3.312  31.342 1.00 . H H . 184 TRP HH2  1 1 
       12 144027 8 2  17 TRP HZ2  H   2.506   2.926  32.649 1.00 . H H . 184 TRP HZ2  1 1 
       12 144028 8 2  17 TRP HZ3  H   5.299   1.703  29.650 1.00 . H H . 184 TRP HZ3  1 1 
       12 144029 8 2  17 TRP N    N   3.062  -3.384  31.348 1.00 . H H . 184 TRP N    1 1 
       12 144030 8 2  17 TRP NE1  N   0.950   0.581  32.225 1.00 . H H . 184 TRP NE1  1 1 
       12 144031 8 2  17 TRP O    O   2.621  -4.964  28.971 1.00 . H H . 184 TRP O    1 1 
       12 144032 8 2  18 PRO C    C   0.585  -6.921  27.811 1.00 . H H . 185 PRO C    1 1 
       12 144033 8 2  18 PRO CA   C   0.649  -7.018  29.355 1.00 . H H . 185 PRO CA   1 1 
       12 144034 8 2  18 PRO CB   C  -0.645  -7.656  29.931 1.00 . H H . 185 PRO CB   1 1 
       12 144035 8 2  18 PRO CD   C  -0.393  -5.539  31.015 1.00 . H H . 185 PRO CD   1 1 
       12 144036 8 2  18 PRO CG   C  -0.859  -6.958  31.240 1.00 . H H . 185 PRO CG   1 1 
       12 144037 8 2  18 PRO HA   H   1.501  -7.635  29.633 1.00 . H H . 185 PRO HA   1 1 
       12 144038 8 2  18 PRO HB2  H  -1.488  -7.490  29.257 1.00 . H H . 185 PRO HB2  1 1 
       12 144039 8 2  18 PRO HB3  H  -0.509  -8.719  30.090 1.00 . H H . 185 PRO HB3  1 1 
       12 144040 8 2  18 PRO HD2  H  -1.186  -4.932  30.589 1.00 . H H . 185 PRO HD2  1 1 
       12 144041 8 2  18 PRO HD3  H  -0.042  -5.097  31.942 1.00 . H H . 185 PRO HD3  1 1 
       12 144042 8 2  18 PRO HG2  H  -1.914  -6.982  31.512 1.00 . H H . 185 PRO HG2  1 1 
       12 144043 8 2  18 PRO HG3  H  -0.266  -7.425  32.019 1.00 . H H . 185 PRO HG3  1 1 
       12 144044 8 2  18 PRO N    N   0.727  -5.699  30.043 1.00 . H H . 185 PRO N    1 1 
       12 144045 8 2  18 PRO O    O  -0.266  -6.214  27.251 1.00 . H H . 185 PRO O    1 1 
       12 144046 8 2  19 LEU C    C   0.650  -8.872  25.216 1.00 . H H . 186 LEU C    1 1 
       12 144047 8 2  19 LEU CA   C   1.579  -7.737  25.685 1.00 . H H . 186 LEU CA   1 1 
       12 144048 8 2  19 LEU CB   C   3.045  -8.004  25.244 1.00 . H H . 186 LEU CB   1 1 
       12 144049 8 2  19 LEU CD1  C   5.528  -7.369  25.342 1.00 . H H . 186 LEU CD1  1 1 
       12 144050 8 2  19 LEU CD2  C   3.760  -5.534  25.194 1.00 . H H . 186 LEU CD2  1 1 
       12 144051 8 2  19 LEU CG   C   4.097  -6.949  25.726 1.00 . H H . 186 LEU CG   1 1 
       12 144052 8 2  19 LEU H    H   2.184  -8.112  27.675 1.00 . H H . 186 LEU H    1 1 
       12 144053 8 2  19 LEU HA   H   1.243  -6.795  25.256 1.00 . H H . 186 LEU HA   1 1 
       12 144054 8 2  19 LEU HB2  H   3.342  -8.979  25.626 1.00 . H H . 186 LEU HB2  1 1 
       12 144055 8 2  19 LEU HB3  H   3.074  -8.043  24.158 1.00 . H H . 186 LEU HB3  1 1 
       12 144056 8 2  19 LEU HD11 H   5.616  -7.440  24.263 1.00 . H H . 186 LEU HD11 1 1 
       12 144057 8 2  19 LEU HD12 H   5.752  -8.330  25.782 1.00 . H H . 186 LEU HD12 1 1 
       12 144058 8 2  19 LEU HD13 H   6.234  -6.638  25.712 1.00 . H H . 186 LEU HD13 1 1 
       12 144059 8 2  19 LEU HD21 H   2.797  -5.226  25.576 1.00 . H H . 186 LEU HD21 1 1 
       12 144060 8 2  19 LEU HD22 H   3.732  -5.541  24.112 1.00 . H H . 186 LEU HD22 1 1 
       12 144061 8 2  19 LEU HD23 H   4.513  -4.829  25.527 1.00 . H H . 186 LEU HD23 1 1 
       12 144062 8 2  19 LEU HG   H   4.066  -6.903  26.808 1.00 . H H . 186 LEU HG   1 1 
       12 144063 8 2  19 LEU N    N   1.513  -7.632  27.149 1.00 . H H . 186 LEU N    1 1 
       12 144064 8 2  19 LEU O    O   0.611  -9.943  25.840 1.00 . H H . 186 LEU O    1 1 
       12 144065 8 2  20 ILE C    C  -0.390 -10.767  22.890 1.00 . H H . 187 ILE C    1 1 
       12 144066 8 2  20 ILE CA   C  -1.082  -9.568  23.582 1.00 . H H . 187 ILE CA   1 1 
       12 144067 8 2  20 ILE CB   C  -2.061  -8.848  22.572 1.00 . H H . 187 ILE CB   1 1 
       12 144068 8 2  20 ILE CD1  C  -2.147  -7.600  20.290 1.00 . H H . 187 ILE CD1  1 1 
       12 144069 8 2  20 ILE CG1  C  -1.280  -8.259  21.348 1.00 . H H . 187 ILE CG1  1 1 
       12 144070 8 2  20 ILE CG2  C  -2.881  -7.748  23.299 1.00 . H H . 187 ILE CG2  1 1 
       12 144071 8 2  20 ILE H    H   0.033  -7.767  23.673 1.00 . H H . 187 ILE H    1 1 
       12 144072 8 2  20 ILE HA   H  -1.675  -9.944  24.415 1.00 . H H . 187 ILE HA   1 1 
       12 144073 8 2  20 ILE HB   H  -2.770  -9.590  22.208 1.00 . H H . 187 ILE HB   1 1 
       12 144074 8 2  20 ILE HD11 H  -1.520  -7.249  19.482 1.00 . H H . 187 ILE HD11 1 1 
       12 144075 8 2  20 ILE HD12 H  -2.677  -6.759  20.719 1.00 . H H . 187 ILE HD12 1 1 
       12 144076 8 2  20 ILE HD13 H  -2.858  -8.316  19.905 1.00 . H H . 187 ILE HD13 1 1 
       12 144077 8 2  20 ILE HG12 H  -0.575  -7.514  21.697 1.00 . H H . 187 ILE HG12 1 1 
       12 144078 8 2  20 ILE HG13 H  -0.727  -9.056  20.864 1.00 . H H . 187 ILE HG13 1 1 
       12 144079 8 2  20 ILE HG21 H  -3.571  -7.282  22.606 1.00 . H H . 187 ILE HG21 1 1 
       12 144080 8 2  20 ILE HG22 H  -2.213  -6.992  23.695 1.00 . H H . 187 ILE HG22 1 1 
       12 144081 8 2  20 ILE HG23 H  -3.442  -8.187  24.116 1.00 . H H . 187 ILE HG23 1 1 
       12 144082 8 2  20 ILE N    N  -0.091  -8.621  24.127 1.00 . H H . 187 ILE N    1 1 
       12 144083 8 2  20 ILE O    O   0.711 -10.630  22.332 1.00 . H H . 187 ILE O    1 1 
       12 144084 8 2  21 ALA C    C  -1.333 -13.382  20.973 1.00 . H H . 188 ALA C    1 1 
       12 144085 8 2  21 ALA CA   C  -0.571 -13.172  22.292 1.00 . H H . 188 ALA CA   1 1 
       12 144086 8 2  21 ALA CB   C  -0.755 -14.385  23.226 1.00 . H H . 188 ALA CB   1 1 
       12 144087 8 2  21 ALA H    H  -1.877 -11.979  23.453 1.00 . H H . 188 ALA H    1 1 
       12 144088 8 2  21 ALA HA   H   0.493 -13.069  22.073 1.00 . H H . 188 ALA HA   1 1 
       12 144089 8 2  21 ALA HB1  H  -0.388 -15.284  22.744 1.00 . H H . 188 ALA HB1  1 1 
       12 144090 8 2  21 ALA HB2  H  -1.804 -14.510  23.462 1.00 . H H . 188 ALA HB2  1 1 
       12 144091 8 2  21 ALA HB3  H  -0.202 -14.224  24.144 1.00 . H H . 188 ALA HB3  1 1 
       12 144092 8 2  21 ALA N    N  -1.041 -11.940  22.952 1.00 . H H . 188 ALA N    1 1 
       12 144093 8 2  21 ALA O    O  -2.455 -12.873  20.801 1.00 . H H . 188 ALA O    1 1 
       12 144094 8 2  22 ALA C    C  -2.321 -15.621  18.934 1.00 . H H . 189 ALA C    1 1 
       12 144095 8 2  22 ALA CA   C  -1.304 -14.484  18.755 1.00 . H H . 189 ALA CA   1 1 
       12 144096 8 2  22 ALA CB   C  -0.201 -14.891  17.756 1.00 . H H . 189 ALA CB   1 1 
       12 144097 8 2  22 ALA H    H   0.173 -14.480  20.265 1.00 . H H . 189 ALA H    1 1 
       12 144098 8 2  22 ALA HA   H  -1.809 -13.603  18.360 1.00 . H H . 189 ALA HA   1 1 
       12 144099 8 2  22 ALA HB1  H   0.505 -14.076  17.640 1.00 . H H . 189 ALA HB1  1 1 
       12 144100 8 2  22 ALA HB2  H  -0.639 -15.118  16.790 1.00 . H H . 189 ALA HB2  1 1 
       12 144101 8 2  22 ALA HB3  H   0.325 -15.764  18.124 1.00 . H H . 189 ALA HB3  1 1 
       12 144102 8 2  22 ALA N    N  -0.715 -14.134  20.054 1.00 . H H . 189 ALA N    1 1 
       12 144103 8 2  22 ALA O    O  -2.003 -16.652  19.541 1.00 . H H . 189 ALA O    1 1 
       12 144104 8 2  23 ASP C    C  -4.343 -17.419  17.280 1.00 . H H . 190 ASP C    1 1 
       12 144105 8 2  23 ASP CA   C  -4.606 -16.425  18.418 1.00 . H H . 190 ASP CA   1 1 
       12 144106 8 2  23 ASP CB   C  -5.993 -15.757  18.231 1.00 . H H . 190 ASP CB   1 1 
       12 144107 8 2  23 ASP CG   C  -7.159 -16.768  18.097 1.00 . H H . 190 ASP CG   1 1 
       12 144108 8 2  23 ASP H    H  -3.739 -14.532  18.042 1.00 . H H . 190 ASP H    1 1 
       12 144109 8 2  23 ASP HA   H  -4.592 -16.950  19.373 1.00 . H H . 190 ASP HA   1 1 
       12 144110 8 2  23 ASP HB2  H  -6.190 -15.113  19.087 1.00 . H H . 190 ASP HB2  1 1 
       12 144111 8 2  23 ASP HB3  H  -5.964 -15.135  17.342 1.00 . H H . 190 ASP HB3  1 1 
       12 144112 8 2  23 ASP N    N  -3.545 -15.406  18.433 1.00 . H H . 190 ASP N    1 1 
       12 144113 8 2  23 ASP O    O  -4.145 -16.994  16.143 1.00 . H H . 190 ASP O    1 1 
       12 144114 8 2  23 ASP OD1  O  -7.608 -17.045  16.964 1.00 . H H . 190 ASP OD1  1 1 
       12 144115 8 2  23 ASP OD2  O  -7.617 -17.291  19.138 1.00 . H H . 190 ASP OD2  1 1 
       12 144116 8 2  24 GLY C    C  -5.304 -19.833  15.623 1.00 . H H . 191 GLY C    1 1 
       12 144117 8 2  24 GLY CA   C  -4.147 -19.788  16.613 1.00 . H H . 191 GLY CA   1 1 
       12 144118 8 2  24 GLY H    H  -4.463 -18.974  18.541 1.00 . H H . 191 GLY H    1 1 
       12 144119 8 2  24 GLY HA2  H  -3.213 -19.633  16.078 1.00 . H H . 191 GLY HA2  1 1 
       12 144120 8 2  24 GLY HA3  H  -4.087 -20.734  17.129 1.00 . H H . 191 GLY HA3  1 1 
       12 144121 8 2  24 GLY N    N  -4.332 -18.727  17.605 1.00 . H H . 191 GLY N    1 1 
       12 144122 8 2  24 GLY O    O  -6.342 -20.437  15.912 1.00 . H H . 191 GLY O    1 1 
       12 144123 8 2  25 GLY C    C  -6.566 -20.323  12.779 1.00 . H H . 192 GLY C    1 1 
       12 144124 8 2  25 GLY CA   C  -6.161 -19.016  13.456 1.00 . H H . 192 GLY CA   1 1 
       12 144125 8 2  25 GLY H    H  -4.250 -18.730  14.322 1.00 . H H . 192 GLY H    1 1 
       12 144126 8 2  25 GLY HA2  H  -7.034 -18.568  13.921 1.00 . H H . 192 GLY HA2  1 1 
       12 144127 8 2  25 GLY HA3  H  -5.797 -18.340  12.697 1.00 . H H . 192 GLY HA3  1 1 
       12 144128 8 2  25 GLY N    N  -5.118 -19.161  14.471 1.00 . H H . 192 GLY N    1 1 
       12 144129 8 2  25 GLY O    O  -7.747 -20.691  12.772 1.00 . H H . 192 GLY O    1 1 
       12 144130 8 2  26 TYR C    C  -6.564 -22.014  10.095 1.00 . H H . 193 TYR C    1 1 
       12 144131 8 2  26 TYR CA   C  -5.729 -22.254  11.386 1.00 . H H . 193 TYR CA   1 1 
       12 144132 8 2  26 TYR CB   C  -6.323 -23.410  12.237 1.00 . H H . 193 TYR CB   1 1 
       12 144133 8 2  26 TYR CD1  C  -4.204 -24.170  13.452 1.00 . H H . 193 TYR CD1  1 1 
       12 144134 8 2  26 TYR CD2  C  -6.094 -23.551  14.787 1.00 . H H . 193 TYR CD2  1 1 
       12 144135 8 2  26 TYR CE1  C  -3.486 -24.443  14.601 1.00 . H H . 193 TYR CE1  1 1 
       12 144136 8 2  26 TYR CE2  C  -5.375 -23.822  15.934 1.00 . H H . 193 TYR CE2  1 1 
       12 144137 8 2  26 TYR CG   C  -5.528 -23.720  13.518 1.00 . H H . 193 TYR CG   1 1 
       12 144138 8 2  26 TYR CZ   C  -4.075 -24.265  15.838 1.00 . H H . 193 TYR CZ   1 1 
       12 144139 8 2  26 TYR H    H  -4.647 -20.679  12.323 1.00 . H H . 193 TYR H    1 1 
       12 144140 8 2  26 TYR HA   H  -4.733 -22.543  11.069 1.00 . H H . 193 TYR HA   1 1 
       12 144141 8 2  26 TYR HB2  H  -7.340 -23.153  12.519 1.00 . H H . 193 TYR HB2  1 1 
       12 144142 8 2  26 TYR HB3  H  -6.352 -24.313  11.639 1.00 . H H . 193 TYR HB3  1 1 
       12 144143 8 2  26 TYR HD1  H  -3.738 -24.310  12.483 1.00 . H H . 193 TYR HD1  1 1 
       12 144144 8 2  26 TYR HD2  H  -7.120 -23.206  14.866 1.00 . H H . 193 TYR HD2  1 1 
       12 144145 8 2  26 TYR HE1  H  -2.461 -24.788  14.527 1.00 . H H . 193 TYR HE1  1 1 
       12 144146 8 2  26 TYR HE2  H  -5.835 -23.682  16.905 1.00 . H H . 193 TYR HE2  1 1 
       12 144147 8 2  26 TYR HH   H  -3.876 -25.145  17.531 1.00 . H H . 193 TYR HH   1 1 
       12 144148 8 2  26 TYR N    N  -5.558 -21.012  12.193 1.00 . H H . 193 TYR N    1 1 
       12 144149 8 2  26 TYR O    O  -6.911 -22.958   9.383 1.00 . H H . 193 TYR O    1 1 
       12 144150 8 2  26 TYR OH   O  -3.366 -24.541  16.981 1.00 . H H . 193 TYR OH   1 1 
       12 144151 8 2  27 ALA C    C  -6.458 -19.801   7.593 1.00 . H H . 194 ALA C    1 1 
       12 144152 8 2  27 ALA CA   C  -7.526 -20.318   8.557 1.00 . H H . 194 ALA CA   1 1 
       12 144153 8 2  27 ALA CB   C  -8.594 -19.247   8.864 1.00 . H H . 194 ALA CB   1 1 
       12 144154 8 2  27 ALA H    H  -6.556 -20.036  10.407 1.00 . H H . 194 ALA H    1 1 
       12 144155 8 2  27 ALA HA   H  -8.020 -21.181   8.111 1.00 . H H . 194 ALA HA   1 1 
       12 144156 8 2  27 ALA HB1  H  -8.129 -18.384   9.325 1.00 . H H . 194 ALA HB1  1 1 
       12 144157 8 2  27 ALA HB2  H  -9.334 -19.654   9.542 1.00 . H H . 194 ALA HB2  1 1 
       12 144158 8 2  27 ALA HB3  H  -9.085 -18.943   7.946 1.00 . H H . 194 ALA HB3  1 1 
       12 144159 8 2  27 ALA N    N  -6.846 -20.735   9.790 1.00 . H H . 194 ALA N    1 1 
       12 144160 8 2  27 ALA O    O  -6.152 -18.604   7.565 1.00 . H H . 194 ALA O    1 1 
       12 144161 8 2  28 PHE C    C  -4.934 -21.154   4.639 1.00 . H H . 195 PHE C    1 1 
       12 144162 8 2  28 PHE CA   C  -4.692 -20.434   5.966 1.00 . H H . 195 PHE CA   1 1 
       12 144163 8 2  28 PHE CB   C  -3.299 -20.788   6.590 1.00 . H H . 195 PHE CB   1 1 
       12 144164 8 2  28 PHE CD1  C  -2.409 -18.770   7.815 1.00 . H H . 195 PHE CD1  1 1 
       12 144165 8 2  28 PHE CD2  C  -3.469 -20.475   9.111 1.00 . H H . 195 PHE CD2  1 1 
       12 144166 8 2  28 PHE CE1  C  -2.246 -18.023   8.950 1.00 . H H . 195 PHE CE1  1 1 
       12 144167 8 2  28 PHE CE2  C  -3.294 -19.719  10.245 1.00 . H H . 195 PHE CE2  1 1 
       12 144168 8 2  28 PHE CG   C  -3.028 -20.010   7.867 1.00 . H H . 195 PHE CG   1 1 
       12 144169 8 2  28 PHE CZ   C  -2.693 -18.489  10.163 1.00 . H H . 195 PHE CZ   1 1 
       12 144170 8 2  28 PHE H    H  -6.049 -21.679   7.026 1.00 . H H . 195 PHE H    1 1 
       12 144171 8 2  28 PHE HA   H  -4.713 -19.363   5.765 1.00 . H H . 195 PHE HA   1 1 
       12 144172 8 2  28 PHE HB2  H  -3.264 -21.850   6.818 1.00 . H H . 195 PHE HB2  1 1 
       12 144173 8 2  28 PHE HB3  H  -2.515 -20.561   5.878 1.00 . H H . 195 PHE HB3  1 1 
       12 144174 8 2  28 PHE HD1  H  -2.059 -18.387   6.863 1.00 . H H . 195 PHE HD1  1 1 
       12 144175 8 2  28 PHE HD2  H  -3.931 -21.461   9.187 1.00 . H H . 195 PHE HD2  1 1 
       12 144176 8 2  28 PHE HE1  H  -1.750 -17.065   8.894 1.00 . H H . 195 PHE HE1  1 1 
       12 144177 8 2  28 PHE HE2  H  -3.648 -20.086  11.201 1.00 . H H . 195 PHE HE2  1 1 
       12 144178 8 2  28 PHE HZ   H  -2.560 -17.893  11.055 1.00 . H H . 195 PHE HZ   1 1 
       12 144179 8 2  28 PHE N    N  -5.793 -20.741   6.900 1.00 . H H . 195 PHE N    1 1 
       12 144180 8 2  28 PHE O    O  -5.693 -20.640   3.808 1.00 . H H . 195 PHE O    1 1 
       12 144181 8 2  29 LYS C    C  -3.934 -22.197   2.071 1.00 . H H . 196 LYS C    1 1 
       12 144182 8 2  29 LYS CA   C  -4.321 -23.140   3.235 1.00 . H H . 196 LYS CA   1 1 
       12 144183 8 2  29 LYS CB   C  -5.653 -23.889   2.944 1.00 . H H . 196 LYS CB   1 1 
       12 144184 8 2  29 LYS CD   C  -6.722 -24.374   5.259 1.00 . H H . 196 LYS CD   1 1 
       12 144185 8 2  29 LYS CE   C  -7.181 -25.460   6.247 1.00 . H H . 196 LYS CE   1 1 
       12 144186 8 2  29 LYS CG   C  -6.085 -24.960   3.976 1.00 . H H . 196 LYS CG   1 1 
       12 144187 8 2  29 LYS H    H  -3.984 -22.808   5.301 1.00 . H H . 196 LYS H    1 1 
       12 144188 8 2  29 LYS HA   H  -3.534 -23.877   3.345 1.00 . H H . 196 LYS HA   1 1 
       12 144189 8 2  29 LYS HB2  H  -6.449 -23.158   2.870 1.00 . H H . 196 LYS HB2  1 1 
       12 144190 8 2  29 LYS HB3  H  -5.561 -24.381   1.979 1.00 . H H . 196 LYS HB3  1 1 
       12 144191 8 2  29 LYS HD2  H  -5.994 -23.738   5.753 1.00 . H H . 196 LYS HD2  1 1 
       12 144192 8 2  29 LYS HD3  H  -7.580 -23.771   4.978 1.00 . H H . 196 LYS HD3  1 1 
       12 144193 8 2  29 LYS HE2  H  -7.968 -26.042   5.791 1.00 . H H . 196 LYS HE2  1 1 
       12 144194 8 2  29 LYS HE3  H  -6.343 -26.109   6.476 1.00 . H H . 196 LYS HE3  1 1 
       12 144195 8 2  29 LYS HG2  H  -6.809 -25.622   3.508 1.00 . H H . 196 LYS HG2  1 1 
       12 144196 8 2  29 LYS HG3  H  -5.211 -25.541   4.250 1.00 . H H . 196 LYS HG3  1 1 
       12 144197 8 2  29 LYS HZ1  H  -8.461 -24.209   7.319 1.00 . H H . 196 LYS HZ1  1 1 
       12 144198 8 2  29 LYS HZ2  H  -6.934 -24.391   8.020 1.00 . H H . 196 LYS HZ2  1 1 
       12 144199 8 2  29 LYS HZ3  H  -8.066 -25.640   8.127 1.00 . H H . 196 LYS HZ3  1 1 
       12 144200 8 2  29 LYS N    N  -4.370 -22.384   4.503 1.00 . H H . 196 LYS N    1 1 
       12 144201 8 2  29 LYS NZ   N  -7.696 -24.883   7.513 1.00 . H H . 196 LYS NZ   1 1 
       12 144202 8 2  29 LYS O    O  -4.815 -21.742   1.334 1.00 . H H . 196 LYS O    1 1 
       12 144203 8 2  30 TYR C    C  -2.682 -20.744  -0.296 1.00 . H H . 197 TYR C    1 1 
       12 144204 8 2  30 TYR CA   C  -2.082 -20.773   1.136 1.00 . H H . 197 TYR CA   1 1 
       12 144205 8 2  30 TYR CB   C  -0.525 -20.841   1.064 1.00 . H H . 197 TYR CB   1 1 
       12 144206 8 2  30 TYR CD1  C   0.668 -19.075   2.494 1.00 . H H . 197 TYR CD1  1 1 
       12 144207 8 2  30 TYR CD2  C   0.482 -21.279   3.387 1.00 . H H . 197 TYR CD2  1 1 
       12 144208 8 2  30 TYR CE1  C   1.345 -18.667   3.628 1.00 . H H . 197 TYR CE1  1 1 
       12 144209 8 2  30 TYR CE2  C   1.155 -20.872   4.519 1.00 . H H . 197 TYR CE2  1 1 
       12 144210 8 2  30 TYR CG   C   0.219 -20.390   2.342 1.00 . H H . 197 TYR CG   1 1 
       12 144211 8 2  30 TYR CZ   C   1.585 -19.569   4.639 1.00 . H H . 197 TYR CZ   1 1 
       12 144212 8 2  30 TYR H    H  -1.984 -22.407   2.509 1.00 . H H . 197 TYR H    1 1 
       12 144213 8 2  30 TYR HA   H  -2.350 -19.844   1.633 1.00 . H H . 197 TYR HA   1 1 
       12 144214 8 2  30 TYR HB2  H  -0.228 -21.867   0.854 1.00 . H H . 197 TYR HB2  1 1 
       12 144215 8 2  30 TYR HB3  H  -0.178 -20.218   0.246 1.00 . H H . 197 TYR HB3  1 1 
       12 144216 8 2  30 TYR HD1  H   0.478 -18.367   1.701 1.00 . H H . 197 TYR HD1  1 1 
       12 144217 8 2  30 TYR HD2  H   0.152 -22.307   3.304 1.00 . H H . 197 TYR HD2  1 1 
       12 144218 8 2  30 TYR HE1  H   1.681 -17.640   3.715 1.00 . H H . 197 TYR HE1  1 1 
       12 144219 8 2  30 TYR HE2  H   1.345 -21.580   5.311 1.00 . H H . 197 TYR HE2  1 1 
       12 144220 8 2  30 TYR HH   H   2.915 -19.840   6.003 1.00 . H H . 197 TYR HH   1 1 
       12 144221 8 2  30 TYR N    N  -2.622 -21.874   1.982 1.00 . H H . 197 TYR N    1 1 
       12 144222 8 2  30 TYR O    O  -2.256 -21.495  -1.179 1.00 . H H . 197 TYR O    1 1 
       12 144223 8 2  30 TYR OH   O   2.263 -19.169   5.769 1.00 . H H . 197 TYR OH   1 1 
       12 144224 8 2  31 GLU C    C  -3.382 -18.794  -2.660 1.00 . H H . 198 GLU C    1 1 
       12 144225 8 2  31 GLU CA   C  -4.360 -19.570  -1.765 1.00 . H H . 198 GLU CA   1 1 
       12 144226 8 2  31 GLU CB   C  -5.637 -18.711  -1.526 1.00 . H H . 198 GLU CB   1 1 
       12 144227 8 2  31 GLU CD   C  -7.693 -20.301  -1.281 1.00 . H H . 198 GLU CD   1 1 
       12 144228 8 2  31 GLU CG   C  -6.692 -19.349  -0.592 1.00 . H H . 198 GLU CG   1 1 
       12 144229 8 2  31 GLU H    H  -4.093 -19.464   0.340 1.00 . H H . 198 GLU H    1 1 
       12 144230 8 2  31 GLU HA   H  -4.633 -20.498  -2.254 1.00 . H H . 198 GLU HA   1 1 
       12 144231 8 2  31 GLU HB2  H  -5.336 -17.762  -1.090 1.00 . H H . 198 GLU HB2  1 1 
       12 144232 8 2  31 GLU HB3  H  -6.106 -18.511  -2.486 1.00 . H H . 198 GLU HB3  1 1 
       12 144233 8 2  31 GLU HG2  H  -6.180 -19.912   0.184 1.00 . H H . 198 GLU HG2  1 1 
       12 144234 8 2  31 GLU HG3  H  -7.249 -18.545  -0.113 1.00 . H H . 198 GLU HG3  1 1 
       12 144235 8 2  31 GLU N    N  -3.723 -19.890  -0.462 1.00 . H H . 198 GLU N    1 1 
       12 144236 8 2  31 GLU O    O  -2.291 -18.429  -2.205 1.00 . H H . 198 GLU O    1 1 
       12 144237 8 2  31 GLU OE1  O  -7.267 -21.329  -1.850 1.00 . H H . 198 GLU OE1  1 1 
       12 144238 8 2  31 GLU OE2  O  -8.921 -20.038  -1.225 1.00 . H H . 198 GLU OE2  1 1 
       12 144239 8 2  32 ASN C    C  -1.863 -18.797  -5.418 1.00 . H H . 199 ASN C    1 1 
       12 144240 8 2  32 ASN CA   C  -2.986 -17.847  -4.946 1.00 . H H . 199 ASN CA   1 1 
       12 144241 8 2  32 ASN CB   C  -2.403 -16.488  -4.463 1.00 . H H . 199 ASN CB   1 1 
       12 144242 8 2  32 ASN CG   C  -1.488 -15.798  -5.473 1.00 . H H . 199 ASN CG   1 1 
       12 144243 8 2  32 ASN H    H  -4.720 -18.794  -4.159 1.00 . H H . 199 ASN H    1 1 
       12 144244 8 2  32 ASN HA   H  -3.652 -17.652  -5.787 1.00 . H H . 199 ASN HA   1 1 
       12 144245 8 2  32 ASN HB2  H  -3.218 -15.812  -4.247 1.00 . H H . 199 ASN HB2  1 1 
       12 144246 8 2  32 ASN HB3  H  -1.846 -16.660  -3.549 1.00 . H H . 199 ASN HB3  1 1 
       12 144247 8 2  32 ASN HD21 H  -0.302 -15.225  -4.004 1.00 . H H . 199 ASN HD21 1 1 
       12 144248 8 2  32 ASN HD22 H   0.158 -14.722  -5.582 1.00 . H H . 199 ASN HD22 1 1 
       12 144249 8 2  32 ASN N    N  -3.809 -18.519  -3.913 1.00 . H H . 199 ASN N    1 1 
       12 144250 8 2  32 ASN ND2  N  -0.433 -15.196  -4.976 1.00 . H H . 199 ASN ND2  1 1 
       12 144251 8 2  32 ASN O    O  -0.817 -18.939  -4.763 1.00 . H H . 199 ASN O    1 1 
       12 144252 8 2  32 ASN OD1  O  -1.710 -15.828  -6.682 1.00 . H H . 199 ASN OD1  1 1 
       12 144253 8 2  33 GLY C    C  -2.030 -21.534  -7.827 1.00 . H H . 200 GLY C    1 1 
       12 144254 8 2  33 GLY CA   C  -1.236 -20.452  -7.127 1.00 . H H . 200 GLY CA   1 1 
       12 144255 8 2  33 GLY H    H  -3.001 -19.317  -6.959 1.00 . H H . 200 GLY H    1 1 
       12 144256 8 2  33 GLY HA2  H  -0.600 -19.954  -7.849 1.00 . H H . 200 GLY HA2  1 1 
       12 144257 8 2  33 GLY HA3  H  -0.615 -20.905  -6.361 1.00 . H H . 200 GLY HA3  1 1 
       12 144258 8 2  33 GLY N    N  -2.138 -19.473  -6.529 1.00 . H H . 200 GLY N    1 1 
       12 144259 8 2  33 GLY O    O  -3.262 -21.577  -7.694 1.00 . H H . 200 GLY O    1 1 
       12 144260 8 2  34 LYS C    C  -3.020 -23.129 -10.287 1.00 . H H . 201 LYS C    1 1 
       12 144261 8 2  34 LYS CA   C  -1.917 -23.555  -9.276 1.00 . H H . 201 LYS CA   1 1 
       12 144262 8 2  34 LYS CB   C  -2.452 -24.561  -8.195 1.00 . H H . 201 LYS CB   1 1 
       12 144263 8 2  34 LYS CD   C  -3.301 -26.919  -7.596 1.00 . H H . 201 LYS CD   1 1 
       12 144264 8 2  34 LYS CE   C  -3.339 -28.393  -8.027 1.00 . H H . 201 LYS CE   1 1 
       12 144265 8 2  34 LYS CG   C  -2.717 -25.998  -8.696 1.00 . H H . 201 LYS CG   1 1 
       12 144266 8 2  34 LYS H    H  -0.374 -22.208  -8.725 1.00 . H H . 201 LYS H    1 1 
       12 144267 8 2  34 LYS HA   H  -1.119 -24.031  -9.830 1.00 . H H . 201 LYS HA   1 1 
       12 144268 8 2  34 LYS HB2  H  -1.725 -24.622  -7.393 1.00 . H H . 201 LYS HB2  1 1 
       12 144269 8 2  34 LYS HB3  H  -3.376 -24.166  -7.789 1.00 . H H . 201 LYS HB3  1 1 
       12 144270 8 2  34 LYS HD2  H  -2.689 -26.836  -6.704 1.00 . H H . 201 LYS HD2  1 1 
       12 144271 8 2  34 LYS HD3  H  -4.311 -26.592  -7.362 1.00 . H H . 201 LYS HD3  1 1 
       12 144272 8 2  34 LYS HE2  H  -3.800 -28.983  -7.243 1.00 . H H . 201 LYS HE2  1 1 
       12 144273 8 2  34 LYS HE3  H  -3.924 -28.486  -8.932 1.00 . H H . 201 LYS HE3  1 1 
       12 144274 8 2  34 LYS HG2  H  -3.420 -25.956  -9.523 1.00 . H H . 201 LYS HG2  1 1 
       12 144275 8 2  34 LYS HG3  H  -1.781 -26.418  -9.048 1.00 . H H . 201 LYS HG3  1 1 
       12 144276 8 2  34 LYS HZ1  H  -1.506 -28.377  -9.032 1.00 . H H . 201 LYS HZ1  1 1 
       12 144277 8 2  34 LYS HZ2  H  -2.018 -29.919  -8.569 1.00 . H H . 201 LYS HZ2  1 1 
       12 144278 8 2  34 LYS HZ3  H  -1.400 -28.854  -7.415 1.00 . H H . 201 LYS HZ3  1 1 
       12 144279 8 2  34 LYS N    N  -1.327 -22.377  -8.604 1.00 . H H . 201 LYS N    1 1 
       12 144280 8 2  34 LYS NZ   N  -1.972 -28.924  -8.279 1.00 . H H . 201 LYS NZ   1 1 
       12 144281 8 2  34 LYS O    O  -4.024 -23.813 -10.459 1.00 . H H . 201 LYS O    1 1 
       12 144282 8 2  35 TYR C    C  -3.749 -22.243 -13.264 1.00 . H H . 202 TYR C    1 1 
       12 144283 8 2  35 TYR CA   C  -3.757 -21.429 -11.952 1.00 . H H . 202 TYR CA   1 1 
       12 144284 8 2  35 TYR CB   C  -3.424 -19.939 -12.259 1.00 . H H . 202 TYR CB   1 1 
       12 144285 8 2  35 TYR CD1  C  -4.866 -18.420 -10.808 1.00 . H H . 202 TYR CD1  1 1 
       12 144286 8 2  35 TYR CD2  C  -2.553 -18.618 -10.244 1.00 . H H . 202 TYR CD2  1 1 
       12 144287 8 2  35 TYR CE1  C  -5.052 -17.550  -9.755 1.00 . H H . 202 TYR CE1  1 1 
       12 144288 8 2  35 TYR CE2  C  -2.739 -17.750  -9.191 1.00 . H H . 202 TYR CE2  1 1 
       12 144289 8 2  35 TYR CG   C  -3.616 -18.975 -11.078 1.00 . H H . 202 TYR CG   1 1 
       12 144290 8 2  35 TYR CZ   C  -3.988 -17.221  -8.951 1.00 . H H . 202 TYR CZ   1 1 
       12 144291 8 2  35 TYR H    H  -1.977 -21.493 -10.792 1.00 . H H . 202 TYR H    1 1 
       12 144292 8 2  35 TYR HA   H  -4.754 -21.482 -11.516 1.00 . H H . 202 TYR HA   1 1 
       12 144293 8 2  35 TYR HB2  H  -2.390 -19.868 -12.580 1.00 . H H . 202 TYR HB2  1 1 
       12 144294 8 2  35 TYR HB3  H  -4.056 -19.593 -13.071 1.00 . H H . 202 TYR HB3  1 1 
       12 144295 8 2  35 TYR HD1  H  -5.704 -18.682 -11.441 1.00 . H H . 202 TYR HD1  1 1 
       12 144296 8 2  35 TYR HD2  H  -1.569 -19.034 -10.431 1.00 . H H . 202 TYR HD2  1 1 
       12 144297 8 2  35 TYR HE1  H  -6.034 -17.131  -9.568 1.00 . H H . 202 TYR HE1  1 1 
       12 144298 8 2  35 TYR HE2  H  -1.903 -17.488  -8.553 1.00 . H H . 202 TYR HE2  1 1 
       12 144299 8 2  35 TYR HH   H  -3.456 -15.711  -7.906 1.00 . H H . 202 TYR HH   1 1 
       12 144300 8 2  35 TYR N    N  -2.803 -21.982 -10.962 1.00 . H H . 202 TYR N    1 1 
       12 144301 8 2  35 TYR O    O  -2.835 -23.040 -13.521 1.00 . H H . 202 TYR O    1 1 
       12 144302 8 2  35 TYR OH   O  -4.171 -16.351  -7.907 1.00 . H H . 202 TYR OH   1 1 
       12 144303 8 2  36 ASP C    C  -4.076 -21.769 -16.434 1.00 . H H . 203 ASP C    1 1 
       12 144304 8 2  36 ASP CA   C  -4.912 -22.584 -15.436 1.00 . H H . 203 ASP CA   1 1 
       12 144305 8 2  36 ASP CB   C  -6.419 -22.601 -15.844 1.00 . H H . 203 ASP CB   1 1 
       12 144306 8 2  36 ASP CG   C  -6.692 -22.980 -17.322 1.00 . H H . 203 ASP CG   1 1 
       12 144307 8 2  36 ASP H    H  -5.474 -21.382 -13.794 1.00 . H H . 203 ASP H    1 1 
       12 144308 8 2  36 ASP HA   H  -4.541 -23.609 -15.411 1.00 . H H . 203 ASP HA   1 1 
       12 144309 8 2  36 ASP HB2  H  -6.942 -23.310 -15.210 1.00 . H H . 203 ASP HB2  1 1 
       12 144310 8 2  36 ASP HB3  H  -6.841 -21.617 -15.658 1.00 . H H . 203 ASP HB3  1 1 
       12 144311 8 2  36 ASP N    N  -4.778 -22.001 -14.091 1.00 . H H . 203 ASP N    1 1 
       12 144312 8 2  36 ASP O    O  -4.463 -20.657 -16.785 1.00 . H H . 203 ASP O    1 1 
       12 144313 8 2  36 ASP OD1  O  -6.785 -22.068 -18.180 1.00 . H H . 203 ASP OD1  1 1 
       12 144314 8 2  36 ASP OD2  O  -6.824 -24.187 -17.628 1.00 . H H . 203 ASP OD2  1 1 
       12 144315 8 2  37 ILE C    C  -1.823 -22.810 -18.975 1.00 . H H . 204 ILE C    1 1 
       12 144316 8 2  37 ILE CA   C  -2.072 -21.718 -17.916 1.00 . H H . 204 ILE CA   1 1 
       12 144317 8 2  37 ILE CB   C  -0.662 -21.128 -17.463 1.00 . H H . 204 ILE CB   1 1 
       12 144318 8 2  37 ILE CD1  C  -1.011 -20.454 -14.960 1.00 . H H . 204 ILE CD1  1 1 
       12 144319 8 2  37 ILE CG1  C  -0.785 -19.986 -16.384 1.00 . H H . 204 ILE CG1  1 1 
       12 144320 8 2  37 ILE CG2  C   0.141 -20.606 -18.694 1.00 . H H . 204 ILE CG2  1 1 
       12 144321 8 2  37 ILE H    H  -2.563 -23.087 -16.357 1.00 . H H . 204 ILE H    1 1 
       12 144322 8 2  37 ILE HA   H  -2.640 -20.911 -18.381 1.00 . H H . 204 ILE HA   1 1 
       12 144323 8 2  37 ILE HB   H  -0.092 -21.949 -17.031 1.00 . H H . 204 ILE HB   1 1 
       12 144324 8 2  37 ILE HD11 H  -0.193 -21.083 -14.649 1.00 . H H . 204 ILE HD11 1 1 
       12 144325 8 2  37 ILE HD12 H  -1.936 -21.011 -14.907 1.00 . H H . 204 ILE HD12 1 1 
       12 144326 8 2  37 ILE HD13 H  -1.074 -19.597 -14.306 1.00 . H H . 204 ILE HD13 1 1 
       12 144327 8 2  37 ILE HG12 H   0.127 -19.398 -16.371 1.00 . H H . 204 ILE HG12 1 1 
       12 144328 8 2  37 ILE HG13 H  -1.609 -19.334 -16.649 1.00 . H H . 204 ILE HG13 1 1 
       12 144329 8 2  37 ILE HG21 H   0.309 -21.417 -19.395 1.00 . H H . 204 ILE HG21 1 1 
       12 144330 8 2  37 ILE HG22 H   1.096 -20.216 -18.373 1.00 . H H . 204 ILE HG22 1 1 
       12 144331 8 2  37 ILE HG23 H  -0.417 -19.820 -19.188 1.00 . H H . 204 ILE HG23 1 1 
       12 144332 8 2  37 ILE N    N  -2.893 -22.289 -16.820 1.00 . H H . 204 ILE N    1 1 
       12 144333 8 2  37 ILE O    O  -1.494 -23.953 -18.635 1.00 . H H . 204 ILE O    1 1 
       12 144334 8 2  38 LYS C    C  -0.029 -23.386 -21.417 1.00 . H H . 205 LYS C    1 1 
       12 144335 8 2  38 LYS CA   C  -1.581 -23.247 -21.415 1.00 . H H . 205 LYS CA   1 1 
       12 144336 8 2  38 LYS CB   C  -2.110 -22.615 -22.760 1.00 . H H . 205 LYS CB   1 1 
       12 144337 8 2  38 LYS CD   C  -1.908 -20.442 -24.212 1.00 . H H . 205 LYS CD   1 1 
       12 144338 8 2  38 LYS CE   C  -0.550 -20.823 -24.849 1.00 . H H . 205 LYS CE   1 1 
       12 144339 8 2  38 LYS CG   C  -2.094 -21.049 -22.801 1.00 . H H . 205 LYS CG   1 1 
       12 144340 8 2  38 LYS H    H  -2.486 -21.601 -20.418 1.00 . H H . 205 LYS H    1 1 
       12 144341 8 2  38 LYS HA   H  -2.013 -24.236 -21.306 1.00 . H H . 205 LYS HA   1 1 
       12 144342 8 2  38 LYS HB2  H  -1.506 -22.989 -23.580 1.00 . H H . 205 LYS HB2  1 1 
       12 144343 8 2  38 LYS HB3  H  -3.133 -22.945 -22.919 1.00 . H H . 205 LYS HB3  1 1 
       12 144344 8 2  38 LYS HD2  H  -2.711 -20.790 -24.857 1.00 . H H . 205 LYS HD2  1 1 
       12 144345 8 2  38 LYS HD3  H  -1.965 -19.362 -24.131 1.00 . H H . 205 LYS HD3  1 1 
       12 144346 8 2  38 LYS HE2  H   0.230 -20.746 -24.101 1.00 . H H . 205 LYS HE2  1 1 
       12 144347 8 2  38 LYS HE3  H  -0.598 -21.849 -25.205 1.00 . H H . 205 LYS HE3  1 1 
       12 144348 8 2  38 LYS HG2  H  -3.030 -20.681 -22.396 1.00 . H H . 205 LYS HG2  1 1 
       12 144349 8 2  38 LYS HG3  H  -1.285 -20.695 -22.170 1.00 . H H . 205 LYS HG3  1 1 
       12 144350 8 2  38 LYS HZ1  H   0.668 -20.287 -26.455 1.00 . H H . 205 LYS HZ1  1 1 
       12 144351 8 2  38 LYS HZ2  H  -0.020 -18.968 -25.641 1.00 . H H . 205 LYS HZ2  1 1 
       12 144352 8 2  38 LYS HZ3  H  -0.968 -19.918 -26.675 1.00 . H H . 205 LYS HZ3  1 1 
       12 144353 8 2  38 LYS N    N  -2.019 -22.442 -20.255 1.00 . H H . 205 LYS N    1 1 
       12 144354 8 2  38 LYS NZ   N  -0.194 -19.938 -25.986 1.00 . H H . 205 LYS NZ   1 1 
       12 144355 8 2  38 LYS O    O   0.504 -24.415 -21.004 1.00 . H H . 205 LYS O    1 1 
       12 144356 8 2  39 ASP C    C   2.547 -20.794 -21.828 1.00 . H H . 206 ASP C    1 1 
       12 144357 8 2  39 ASP CA   C   2.137 -22.262 -21.996 1.00 . H H . 206 ASP CA   1 1 
       12 144358 8 2  39 ASP CB   C   2.569 -22.794 -23.410 1.00 . H H . 206 ASP CB   1 1 
       12 144359 8 2  39 ASP CG   C   2.649 -24.326 -23.525 1.00 . H H . 206 ASP CG   1 1 
       12 144360 8 2  39 ASP H    H   0.187 -21.476 -21.957 1.00 . H H . 206 ASP H    1 1 
       12 144361 8 2  39 ASP HA   H   2.606 -22.861 -21.214 1.00 . H H . 206 ASP HA   1 1 
       12 144362 8 2  39 ASP HB2  H   1.854 -22.432 -24.144 1.00 . H H . 206 ASP HB2  1 1 
       12 144363 8 2  39 ASP HB3  H   3.542 -22.374 -23.666 1.00 . H H . 206 ASP HB3  1 1 
       12 144364 8 2  39 ASP N    N   0.673 -22.307 -21.815 1.00 . H H . 206 ASP N    1 1 
       12 144365 8 2  39 ASP O    O   3.107 -20.394 -20.805 1.00 . H H . 206 ASP O    1 1 
       12 144366 8 2  39 ASP OD1  O   3.767 -24.885 -23.432 1.00 . H H . 206 ASP OD1  1 1 
       12 144367 8 2  39 ASP OD2  O   1.602 -24.972 -23.739 1.00 . H H . 206 ASP OD2  1 1 
       12 144368 8 2  40 VAL C    C   0.978 -17.877 -23.131 1.00 . H H . 207 VAL C    1 1 
       12 144369 8 2  40 VAL CA   C   2.381 -18.528 -22.876 1.00 . H H . 207 VAL CA   1 1 
       12 144370 8 2  40 VAL CB   C   3.499 -18.091 -23.935 1.00 . H H . 207 VAL CB   1 1 
       12 144371 8 2  40 VAL CG1  C   4.937 -18.371 -23.399 1.00 . H H . 207 VAL CG1  1 1 
       12 144372 8 2  40 VAL CG2  C   3.298 -18.787 -25.308 1.00 . H H . 207 VAL CG2  1 1 
       12 144373 8 2  40 VAL H    H   1.856 -20.409 -23.660 1.00 . H H . 207 VAL H    1 1 
       12 144374 8 2  40 VAL HA   H   2.720 -18.211 -21.888 1.00 . H H . 207 VAL HA   1 1 
       12 144375 8 2  40 VAL HB   H   3.415 -17.018 -24.090 1.00 . H H . 207 VAL HB   1 1 
       12 144376 8 2  40 VAL HG11 H   5.057 -19.431 -23.200 1.00 . H H . 207 VAL HG11 1 1 
       12 144377 8 2  40 VAL HG12 H   5.104 -17.819 -22.483 1.00 . H H . 207 VAL HG12 1 1 
       12 144378 8 2  40 VAL HG13 H   5.674 -18.064 -24.134 1.00 . H H . 207 VAL HG13 1 1 
       12 144379 8 2  40 VAL HG21 H   3.362 -19.862 -25.188 1.00 . H H . 207 VAL HG21 1 1 
       12 144380 8 2  40 VAL HG22 H   4.055 -18.458 -26.008 1.00 . H H . 207 VAL HG22 1 1 
       12 144381 8 2  40 VAL HG23 H   2.316 -18.533 -25.703 1.00 . H H . 207 VAL HG23 1 1 
       12 144382 8 2  40 VAL N    N   2.221 -19.992 -22.860 1.00 . H H . 207 VAL N    1 1 
       12 144383 8 2  40 VAL O    O   0.231 -17.702 -22.146 1.00 . H H . 207 VAL O    1 1 
       12 144384 8 2  40 VAL OXT  O   0.601 -17.597 -24.294 1.00 . H H . 207 VAL OXT  1 1 
       13 144385 1 1   1 MET C    C  11.888  13.203 -37.273 1.00 . A A .   1 MET C    1 1 
       13 144386 1 1   1 MET CA   C  11.146  13.478 -38.603 1.00 . A A .   1 MET CA   1 1 
       13 144387 1 1   1 MET CB   C  12.081  14.196 -39.619 1.00 . A A .   1 MET CB   1 1 
       13 144388 1 1   1 MET CE   C   9.384  12.617 -41.620 1.00 . A A .   1 MET CE   1 1 
       13 144389 1 1   1 MET CG   C  11.485  14.420 -41.026 1.00 . A A .   1 MET CG   1 1 
       13 144390 1 1   1 MET H1   H  10.148  15.194 -37.971 1.00 . A A .   1 MET H1   1 1 
       13 144391 1 1   1 MET H2   H   9.257  13.771 -37.778 1.00 . A A .   1 MET H2   1 1 
       13 144392 1 1   1 MET H3   H   9.444  14.445 -39.309 1.00 . A A .   1 MET H3   1 1 
       13 144393 1 1   1 MET HA   H  10.843  12.523 -39.020 1.00 . A A .   1 MET HA   1 1 
       13 144394 1 1   1 MET HB2  H  12.353  15.165 -39.214 1.00 . A A .   1 MET HB2  1 1 
       13 144395 1 1   1 MET HB3  H  12.985  13.607 -39.733 1.00 . A A .   1 MET HB3  1 1 
       13 144396 1 1   1 MET HE1  H   8.826  13.469 -41.975 1.00 . A A .   1 MET HE1  1 1 
       13 144397 1 1   1 MET HE2  H   9.215  12.490 -40.559 1.00 . A A .   1 MET HE2  1 1 
       13 144398 1 1   1 MET HE3  H   9.058  11.730 -42.142 1.00 . A A .   1 MET HE3  1 1 
       13 144399 1 1   1 MET HG2  H  10.564  14.979 -40.929 1.00 . A A .   1 MET HG2  1 1 
       13 144400 1 1   1 MET HG3  H  12.186  15.002 -41.613 1.00 . A A .   1 MET HG3  1 1 
       13 144401 1 1   1 MET N    N   9.915  14.279 -38.398 1.00 . A A .   1 MET N    1 1 
       13 144402 1 1   1 MET O    O  12.977  12.616 -37.293 1.00 . A A .   1 MET O    1 1 
       13 144403 1 1   1 MET SD   S  11.136  12.878 -41.920 1.00 . A A .   1 MET SD   1 1 
       13 144404 1 1   2 SER C    C  10.841  13.510 -33.670 1.00 . A A .   2 SER C    1 1 
       13 144405 1 1   2 SER CA   C  11.906  13.421 -34.796 1.00 . A A .   2 SER CA   1 1 
       13 144406 1 1   2 SER CB   C  13.033  14.470 -34.594 1.00 . A A .   2 SER CB   1 1 
       13 144407 1 1   2 SER H    H  10.408  14.014 -36.169 1.00 . A A .   2 SER H    1 1 
       13 144408 1 1   2 SER HA   H  12.348  12.427 -34.761 1.00 . A A .   2 SER HA   1 1 
       13 144409 1 1   2 SER HB2  H  13.790  14.343 -35.357 1.00 . A A .   2 SER HB2  1 1 
       13 144410 1 1   2 SER HB3  H  12.618  15.468 -34.671 1.00 . A A .   2 SER HB3  1 1 
       13 144411 1 1   2 SER HG   H  13.827  15.211 -32.962 1.00 . A A .   2 SER HG   1 1 
       13 144412 1 1   2 SER N    N  11.286  13.592 -36.123 1.00 . A A .   2 SER N    1 1 
       13 144413 1 1   2 SER O    O  10.749  14.522 -32.962 1.00 . A A .   2 SER O    1 1 
       13 144414 1 1   2 SER OG   O  13.654  14.333 -33.328 1.00 . A A .   2 SER OG   1 1 
       13 144415 1 1   3 GLU C    C   8.449  10.843 -32.534 1.00 . A A .   3 GLU C    1 1 
       13 144416 1 1   3 GLU CA   C   9.010  12.284 -32.488 1.00 . A A .   3 GLU CA   1 1 
       13 144417 1 1   3 GLU CB   C   7.868  13.352 -32.600 1.00 . A A .   3 GLU CB   1 1 
       13 144418 1 1   3 GLU CD   C   7.120  13.230 -30.120 1.00 . A A .   3 GLU CD   1 1 
       13 144419 1 1   3 GLU CG   C   6.699  13.198 -31.600 1.00 . A A .   3 GLU CG   1 1 
       13 144420 1 1   3 GLU H    H  10.085  11.745 -34.232 1.00 . A A .   3 GLU H    1 1 
       13 144421 1 1   3 GLU HA   H   9.523  12.422 -31.537 1.00 . A A .   3 GLU HA   1 1 
       13 144422 1 1   3 GLU HB2  H   8.304  14.332 -32.454 1.00 . A A .   3 GLU HB2  1 1 
       13 144423 1 1   3 GLU HB3  H   7.461  13.313 -33.609 1.00 . A A .   3 GLU HB3  1 1 
       13 144424 1 1   3 GLU HG2  H   5.990  14.003 -31.771 1.00 . A A .   3 GLU HG2  1 1 
       13 144425 1 1   3 GLU HG3  H   6.199  12.255 -31.808 1.00 . A A .   3 GLU HG3  1 1 
       13 144426 1 1   3 GLU N    N  10.012  12.450 -33.562 1.00 . A A .   3 GLU N    1 1 
       13 144427 1 1   3 GLU O    O   8.902   9.969 -31.782 1.00 . A A .   3 GLU O    1 1 
       13 144428 1 1   3 GLU OE1  O   7.001  12.197 -29.423 1.00 . A A .   3 GLU OE1  1 1 
       13 144429 1 1   3 GLU OE2  O   7.569  14.294 -29.649 1.00 . A A .   3 GLU OE2  1 1 
       13 144430 1 1   4 GLN C    C   6.146   9.203 -34.980 1.00 . A A .   4 GLN C    1 1 
       13 144431 1 1   4 GLN CA   C   6.767   9.320 -33.571 1.00 . A A .   4 GLN CA   1 1 
       13 144432 1 1   4 GLN CB   C   5.694   9.210 -32.408 1.00 . A A .   4 GLN CB   1 1 
       13 144433 1 1   4 GLN CD   C   5.721   6.682 -31.800 1.00 . A A .   4 GLN CD   1 1 
       13 144434 1 1   4 GLN CG   C   6.010   8.121 -31.346 1.00 . A A .   4 GLN CG   1 1 
       13 144435 1 1   4 GLN H    H   7.290  11.307 -34.111 1.00 . A A .   4 GLN H    1 1 
       13 144436 1 1   4 GLN HA   H   7.491   8.517 -33.471 1.00 . A A .   4 GLN HA   1 1 
       13 144437 1 1   4 GLN HB2  H   5.631  10.167 -31.896 1.00 . A A .   4 GLN HB2  1 1 
       13 144438 1 1   4 GLN HB3  H   4.717   8.995 -32.831 1.00 . A A .   4 GLN HB3  1 1 
       13 144439 1 1   4 GLN HE21 H   5.576   6.077 -29.915 1.00 . A A .   4 GLN HE21 1 1 
       13 144440 1 1   4 GLN HE22 H   5.313   4.867 -31.116 1.00 . A A .   4 GLN HE22 1 1 
       13 144441 1 1   4 GLN HG2  H   7.060   8.182 -31.085 1.00 . A A .   4 GLN HG2  1 1 
       13 144442 1 1   4 GLN HG3  H   5.420   8.326 -30.459 1.00 . A A .   4 GLN HG3  1 1 
       13 144443 1 1   4 GLN N    N   7.506  10.598 -33.467 1.00 . A A .   4 GLN N    1 1 
       13 144444 1 1   4 GLN NE2  N   5.522   5.786 -30.847 1.00 . A A .   4 GLN NE2  1 1 
       13 144445 1 1   4 GLN O    O   6.586   9.922 -35.888 1.00 . A A .   4 GLN O    1 1 
       13 144446 1 1   4 GLN OE1  O   5.722   6.361 -32.988 1.00 . A A .   4 GLN OE1  1 1 
       13 144447 1 1   5 ASN C    C   5.362   6.828 -37.116 1.00 . A A .   5 ASN C    1 1 
       13 144448 1 1   5 ASN CA   C   4.504   7.883 -36.413 1.00 . A A .   5 ASN CA   1 1 
       13 144449 1 1   5 ASN CB   C   4.172   9.073 -37.369 1.00 . A A .   5 ASN CB   1 1 
       13 144450 1 1   5 ASN CG   C   3.248   8.713 -38.537 1.00 . A A .   5 ASN CG   1 1 
       13 144451 1 1   5 ASN H    H   4.816   7.850 -34.320 1.00 . A A .   5 ASN H    1 1 
       13 144452 1 1   5 ASN HA   H   3.573   7.411 -36.128 1.00 . A A .   5 ASN HA   1 1 
       13 144453 1 1   5 ASN HB2  H   3.696   9.857 -36.794 1.00 . A A .   5 ASN HB2  1 1 
       13 144454 1 1   5 ASN HB3  H   5.095   9.468 -37.776 1.00 . A A .   5 ASN HB3  1 1 
       13 144455 1 1   5 ASN HD21 H   1.650   9.115 -37.425 1.00 . A A .   5 ASN HD21 1 1 
       13 144456 1 1   5 ASN HD22 H   1.335   8.600 -39.046 1.00 . A A .   5 ASN HD22 1 1 
       13 144457 1 1   5 ASN N    N   5.147   8.289 -35.131 1.00 . A A .   5 ASN N    1 1 
       13 144458 1 1   5 ASN ND2  N   1.947   8.818 -38.319 1.00 . A A .   5 ASN ND2  1 1 
       13 144459 1 1   5 ASN O    O   4.891   5.722 -37.417 1.00 . A A .   5 ASN O    1 1 
       13 144460 1 1   5 ASN OD1  O   3.696   8.356 -39.630 1.00 . A A .   5 ASN OD1  1 1 
       13 144461 1 1   6 ASN C    C   7.364   5.946 -39.406 1.00 . A A .   6 ASN C    1 1 
       13 144462 1 1   6 ASN CA   C   7.680   6.347 -37.945 1.00 . A A .   6 ASN CA   1 1 
       13 144463 1 1   6 ASN CB   C   7.939   5.101 -37.032 1.00 . A A .   6 ASN CB   1 1 
       13 144464 1 1   6 ASN CG   C   9.301   4.425 -37.269 1.00 . A A .   6 ASN CG   1 1 
       13 144465 1 1   6 ASN H    H   6.860   8.140 -37.195 1.00 . A A .   6 ASN H    1 1 
       13 144466 1 1   6 ASN HA   H   8.581   6.950 -37.960 1.00 . A A .   6 ASN HA   1 1 
       13 144467 1 1   6 ASN HB2  H   7.894   5.410 -35.992 1.00 . A A .   6 ASN HB2  1 1 
       13 144468 1 1   6 ASN HB3  H   7.160   4.363 -37.196 1.00 . A A .   6 ASN HB3  1 1 
       13 144469 1 1   6 ASN HD21 H  10.148   5.559 -35.885 1.00 . A A .   6 ASN HD21 1 1 
       13 144470 1 1   6 ASN HD22 H  11.186   4.429 -36.673 1.00 . A A .   6 ASN HD22 1 1 
       13 144471 1 1   6 ASN N    N   6.627   7.213 -37.380 1.00 . A A .   6 ASN N    1 1 
       13 144472 1 1   6 ASN ND2  N  10.314   4.847 -36.539 1.00 . A A .   6 ASN ND2  1 1 
       13 144473 1 1   6 ASN O    O   6.289   6.244 -39.944 1.00 . A A .   6 ASN O    1 1 
       13 144474 1 1   6 ASN OD1  O   9.446   3.532 -38.100 1.00 . A A .   6 ASN OD1  1 1 
       13 144475 1 1   7 THR C    C   7.631   3.297 -41.224 1.00 . A A .   7 THR C    1 1 
       13 144476 1 1   7 THR CA   C   8.188   4.727 -41.377 1.00 . A A .   7 THR CA   1 1 
       13 144477 1 1   7 THR CB   C   9.567   4.724 -42.107 1.00 . A A .   7 THR CB   1 1 
       13 144478 1 1   7 THR CG2  C   9.997   6.141 -42.526 1.00 . A A .   7 THR CG2  1 1 
       13 144479 1 1   7 THR H    H   9.223   5.269 -39.632 1.00 . A A .   7 THR H    1 1 
       13 144480 1 1   7 THR HA   H   7.485   5.325 -41.959 1.00 . A A .   7 THR HA   1 1 
       13 144481 1 1   7 THR HB   H   9.495   4.107 -42.998 1.00 . A A .   7 THR HB   1 1 
       13 144482 1 1   7 THR HG1  H  11.401   4.086 -41.717 1.00 . A A .   7 THR HG1  1 1 
       13 144483 1 1   7 THR HG21 H  10.090   6.773 -41.650 1.00 . A A .   7 THR HG21 1 1 
       13 144484 1 1   7 THR HG22 H   9.259   6.569 -43.193 1.00 . A A .   7 THR HG22 1 1 
       13 144485 1 1   7 THR HG23 H  10.951   6.097 -43.036 1.00 . A A .   7 THR HG23 1 1 
       13 144486 1 1   7 THR N    N   8.345   5.329 -40.060 1.00 . A A .   7 THR N    1 1 
       13 144487 1 1   7 THR O    O   6.544   2.988 -41.721 1.00 . A A .   7 THR O    1 1 
       13 144488 1 1   7 THR OG1  O  10.572   4.163 -41.238 1.00 . A A .   7 THR OG1  1 1 
       13 144489 1 1   8 GLU C    C   7.038   0.967 -39.064 1.00 . A A .   8 GLU C    1 1 
       13 144490 1 1   8 GLU CA   C   8.033   1.056 -40.227 1.00 . A A .   8 GLU CA   1 1 
       13 144491 1 1   8 GLU CB   C   9.323   0.235 -39.943 1.00 . A A .   8 GLU CB   1 1 
       13 144492 1 1   8 GLU CD   C   9.609  -0.789 -42.283 1.00 . A A .   8 GLU CD   1 1 
       13 144493 1 1   8 GLU CG   C  10.248   0.064 -41.167 1.00 . A A .   8 GLU CG   1 1 
       13 144494 1 1   8 GLU H    H   9.217   2.801 -40.116 1.00 . A A .   8 GLU H    1 1 
       13 144495 1 1   8 GLU HA   H   7.558   0.652 -41.121 1.00 . A A .   8 GLU HA   1 1 
       13 144496 1 1   8 GLU HB2  H   9.888   0.731 -39.159 1.00 . A A .   8 GLU HB2  1 1 
       13 144497 1 1   8 GLU HB3  H   9.044  -0.751 -39.592 1.00 . A A .   8 GLU HB3  1 1 
       13 144498 1 1   8 GLU HG2  H  10.488   1.046 -41.565 1.00 . A A .   8 GLU HG2  1 1 
       13 144499 1 1   8 GLU HG3  H  11.170  -0.412 -40.843 1.00 . A A .   8 GLU HG3  1 1 
       13 144500 1 1   8 GLU N    N   8.385   2.455 -40.497 1.00 . A A .   8 GLU N    1 1 
       13 144501 1 1   8 GLU O    O   5.884   0.614 -39.284 1.00 . A A .   8 GLU O    1 1 
       13 144502 1 1   8 GLU OE1  O   9.774  -2.028 -42.272 1.00 . A A .   8 GLU OE1  1 1 
       13 144503 1 1   8 GLU OE2  O   8.917  -0.232 -43.163 1.00 . A A .   8 GLU OE2  1 1 
       13 144504 1 1   9 MET C    C   7.546   1.761 -35.419 1.00 . A A .   9 MET C    1 1 
       13 144505 1 1   9 MET CA   C   6.672   1.383 -36.622 1.00 . A A .   9 MET CA   1 1 
       13 144506 1 1   9 MET CB   C   5.857   0.077 -36.312 1.00 . A A .   9 MET CB   1 1 
       13 144507 1 1   9 MET CE   C   5.933  -1.169 -33.320 1.00 . A A .   9 MET CE   1 1 
       13 144508 1 1   9 MET CG   C   6.683  -1.196 -36.024 1.00 . A A .   9 MET CG   1 1 
       13 144509 1 1   9 MET H    H   8.467   1.477 -37.751 1.00 . A A .   9 MET H    1 1 
       13 144510 1 1   9 MET HA   H   5.970   2.196 -36.798 1.00 . A A .   9 MET HA   1 1 
       13 144511 1 1   9 MET HB2  H   5.225   0.261 -35.449 1.00 . A A .   9 MET HB2  1 1 
       13 144512 1 1   9 MET HB3  H   5.211  -0.124 -37.160 1.00 . A A .   9 MET HB3  1 1 
       13 144513 1 1   9 MET HE1  H   6.229  -1.201 -32.282 1.00 . A A .   9 MET HE1  1 1 
       13 144514 1 1   9 MET HE2  H   5.299  -2.015 -33.541 1.00 . A A .   9 MET HE2  1 1 
       13 144515 1 1   9 MET HE3  H   5.392  -0.253 -33.510 1.00 . A A .   9 MET HE3  1 1 
       13 144516 1 1   9 MET HG2  H   6.044  -2.063 -36.137 1.00 . A A .   9 MET HG2  1 1 
       13 144517 1 1   9 MET HG3  H   7.488  -1.258 -36.746 1.00 . A A .   9 MET HG3  1 1 
       13 144518 1 1   9 MET N    N   7.510   1.284 -37.841 1.00 . A A .   9 MET N    1 1 
       13 144519 1 1   9 MET O    O   8.753   1.474 -35.395 1.00 . A A .   9 MET O    1 1 
       13 144520 1 1   9 MET SD   S   7.401  -1.232 -34.359 1.00 . A A .   9 MET SD   1 1 
       13 144521 1 1  10 THR C    C   6.444   2.639 -32.056 1.00 . A A .  10 THR C    1 1 
       13 144522 1 1  10 THR CA   C   7.532   2.720 -33.132 1.00 . A A .  10 THR CA   1 1 
       13 144523 1 1  10 THR CB   C   8.218   4.137 -33.092 1.00 . A A .  10 THR CB   1 1 
       13 144524 1 1  10 THR CG2  C   8.839   4.464 -31.711 1.00 . A A .  10 THR CG2  1 1 
       13 144525 1 1  10 THR H    H   6.001   2.726 -34.600 1.00 . A A .  10 THR H    1 1 
       13 144526 1 1  10 THR HA   H   8.291   1.964 -32.925 1.00 . A A .  10 THR HA   1 1 
       13 144527 1 1  10 THR HB   H   7.469   4.892 -33.319 1.00 . A A .  10 THR HB   1 1 
       13 144528 1 1  10 THR HG1  H   9.465   3.320 -34.380 1.00 . A A .  10 THR HG1  1 1 
       13 144529 1 1  10 THR HG21 H   9.304   5.441 -31.741 1.00 . A A .  10 THR HG21 1 1 
       13 144530 1 1  10 THR HG22 H   9.587   3.721 -31.460 1.00 . A A .  10 THR HG22 1 1 
       13 144531 1 1  10 THR HG23 H   8.067   4.461 -30.951 1.00 . A A .  10 THR HG23 1 1 
       13 144532 1 1  10 THR N    N   6.924   2.423 -34.439 1.00 . A A .  10 THR N    1 1 
       13 144533 1 1  10 THR O    O   5.301   3.064 -32.280 1.00 . A A .  10 THR O    1 1 
       13 144534 1 1  10 THR OG1  O   9.246   4.209 -34.084 1.00 . A A .  10 THR OG1  1 1 
       13 144535 1 1  11 PHE C    C   6.479   2.944 -28.654 1.00 . A A .  11 PHE C    1 1 
       13 144536 1 1  11 PHE CA   C   5.931   1.999 -29.729 1.00 . A A .  11 PHE CA   1 1 
       13 144537 1 1  11 PHE CB   C   5.872   0.539 -29.196 1.00 . A A .  11 PHE CB   1 1 
       13 144538 1 1  11 PHE CD1  C   5.220  -0.451 -26.926 1.00 . A A .  11 PHE CD1  1 1 
       13 144539 1 1  11 PHE CD2  C   3.616   0.860 -28.085 1.00 . A A .  11 PHE CD2  1 1 
       13 144540 1 1  11 PHE CE1  C   4.297  -0.658 -25.911 1.00 . A A .  11 PHE CE1  1 1 
       13 144541 1 1  11 PHE CE2  C   2.718   0.647 -27.067 1.00 . A A .  11 PHE CE2  1 1 
       13 144542 1 1  11 PHE CG   C   4.890   0.317 -28.039 1.00 . A A .  11 PHE CG   1 1 
       13 144543 1 1  11 PHE CZ   C   3.056  -0.113 -25.990 1.00 . A A .  11 PHE CZ   1 1 
       13 144544 1 1  11 PHE H    H   7.706   1.691 -30.831 1.00 . A A .  11 PHE H    1 1 
       13 144545 1 1  11 PHE HA   H   4.929   2.321 -30.007 1.00 . A A .  11 PHE HA   1 1 
       13 144546 1 1  11 PHE HB2  H   5.565  -0.112 -30.007 1.00 . A A .  11 PHE HB2  1 1 
       13 144547 1 1  11 PHE HB3  H   6.863   0.239 -28.870 1.00 . A A .  11 PHE HB3  1 1 
       13 144548 1 1  11 PHE HD1  H   6.202  -0.897 -26.861 1.00 . A A .  11 PHE HD1  1 1 
       13 144549 1 1  11 PHE HD2  H   3.332   1.478 -28.926 1.00 . A A .  11 PHE HD2  1 1 
       13 144550 1 1  11 PHE HE1  H   4.542  -1.257 -25.067 1.00 . A A .  11 PHE HE1  1 1 
       13 144551 1 1  11 PHE HE2  H   1.732   1.063 -27.123 1.00 . A A .  11 PHE HE2  1 1 
       13 144552 1 1  11 PHE HZ   H   2.337  -0.281 -25.193 1.00 . A A .  11 PHE HZ   1 1 
       13 144553 1 1  11 PHE N    N   6.802   2.068 -30.905 1.00 . A A .  11 PHE N    1 1 
       13 144554 1 1  11 PHE O    O   7.682   3.177 -28.593 1.00 . A A .  11 PHE O    1 1 
       13 144555 1 1  12 GLN C    C   5.008   4.153 -25.528 1.00 . A A .  12 GLN C    1 1 
       13 144556 1 1  12 GLN CA   C   6.013   4.299 -26.668 1.00 . A A .  12 GLN CA   1 1 
       13 144557 1 1  12 GLN CB   C   6.197   5.793 -27.076 1.00 . A A .  12 GLN CB   1 1 
       13 144558 1 1  12 GLN CD   C   7.805   6.398 -25.120 1.00 . A A .  12 GLN CD   1 1 
       13 144559 1 1  12 GLN CG   C   6.540   6.765 -25.918 1.00 . A A .  12 GLN CG   1 1 
       13 144560 1 1  12 GLN H    H   4.638   3.370 -27.986 1.00 . A A .  12 GLN H    1 1 
       13 144561 1 1  12 GLN HA   H   6.970   3.913 -26.328 1.00 . A A .  12 GLN HA   1 1 
       13 144562 1 1  12 GLN HB2  H   6.996   5.854 -27.809 1.00 . A A .  12 GLN HB2  1 1 
       13 144563 1 1  12 GLN HB3  H   5.281   6.141 -27.547 1.00 . A A .  12 GLN HB3  1 1 
       13 144564 1 1  12 GLN HE21 H   7.014   7.166 -23.467 1.00 . A A .  12 GLN HE21 1 1 
       13 144565 1 1  12 GLN HE22 H   8.603   6.510 -23.306 1.00 . A A .  12 GLN HE22 1 1 
       13 144566 1 1  12 GLN HG2  H   6.683   7.758 -26.327 1.00 . A A .  12 GLN HG2  1 1 
       13 144567 1 1  12 GLN HG3  H   5.696   6.790 -25.234 1.00 . A A .  12 GLN HG3  1 1 
       13 144568 1 1  12 GLN N    N   5.596   3.496 -27.818 1.00 . A A .  12 GLN N    1 1 
       13 144569 1 1  12 GLN NE2  N   7.808   6.721 -23.834 1.00 . A A .  12 GLN NE2  1 1 
       13 144570 1 1  12 GLN O    O   3.848   4.535 -25.668 1.00 . A A .  12 GLN O    1 1 
       13 144571 1 1  12 GLN OE1  O   8.759   5.819 -25.645 1.00 . A A .  12 GLN OE1  1 1 
       13 144572 1 1  13 ILE C    C   4.933   5.064 -22.591 1.00 . A A .  13 ILE C    1 1 
       13 144573 1 1  13 ILE CA   C   4.757   3.626 -23.121 1.00 . A A .  13 ILE CA   1 1 
       13 144574 1 1  13 ILE CB   C   5.250   2.516 -22.082 1.00 . A A .  13 ILE CB   1 1 
       13 144575 1 1  13 ILE CD1  C   3.183   2.855 -20.500 1.00 . A A .  13 ILE CD1  1 1 
       13 144576 1 1  13 ILE CG1  C   4.702   2.772 -20.624 1.00 . A A .  13 ILE CG1  1 1 
       13 144577 1 1  13 ILE CG2  C   6.796   2.362 -22.076 1.00 . A A .  13 ILE CG2  1 1 
       13 144578 1 1  13 ILE H    H   6.314   3.077 -24.453 1.00 . A A .  13 ILE H    1 1 
       13 144579 1 1  13 ILE HA   H   3.695   3.454 -23.318 1.00 . A A .  13 ILE HA   1 1 
       13 144580 1 1  13 ILE HB   H   4.852   1.565 -22.429 1.00 . A A .  13 ILE HB   1 1 
       13 144581 1 1  13 ILE HD11 H   2.918   3.020 -19.466 1.00 . A A .  13 ILE HD11 1 1 
       13 144582 1 1  13 ILE HD12 H   2.740   1.929 -20.838 1.00 . A A .  13 ILE HD12 1 1 
       13 144583 1 1  13 ILE HD13 H   2.807   3.675 -21.100 1.00 . A A .  13 ILE HD13 1 1 
       13 144584 1 1  13 ILE HG12 H   5.027   1.970 -19.975 1.00 . A A .  13 ILE HG12 1 1 
       13 144585 1 1  13 ILE HG13 H   5.108   3.705 -20.252 1.00 . A A .  13 ILE HG13 1 1 
       13 144586 1 1  13 ILE HG21 H   7.143   2.117 -23.073 1.00 . A A .  13 ILE HG21 1 1 
       13 144587 1 1  13 ILE HG22 H   7.086   1.569 -21.396 1.00 . A A .  13 ILE HG22 1 1 
       13 144588 1 1  13 ILE HG23 H   7.253   3.289 -21.757 1.00 . A A .  13 ILE HG23 1 1 
       13 144589 1 1  13 ILE N    N   5.465   3.555 -24.409 1.00 . A A .  13 ILE N    1 1 
       13 144590 1 1  13 ILE O    O   5.929   5.402 -21.938 1.00 . A A .  13 ILE O    1 1 
       13 144591 1 1  14 GLN C    C   3.524   7.647 -21.265 1.00 . A A .  14 GLN C    1 1 
       13 144592 1 1  14 GLN CA   C   4.034   7.356 -22.686 1.00 . A A .  14 GLN CA   1 1 
       13 144593 1 1  14 GLN CB   C   3.237   8.141 -23.765 1.00 . A A .  14 GLN CB   1 1 
       13 144594 1 1  14 GLN CD   C   4.750  10.241 -24.126 1.00 . A A .  14 GLN CD   1 1 
       13 144595 1 1  14 GLN CG   C   3.368   9.689 -23.712 1.00 . A A .  14 GLN CG   1 1 
       13 144596 1 1  14 GLN H    H   3.206   5.570 -23.465 1.00 . A A .  14 GLN H    1 1 
       13 144597 1 1  14 GLN HA   H   5.076   7.667 -22.743 1.00 . A A .  14 GLN HA   1 1 
       13 144598 1 1  14 GLN HB2  H   3.567   7.812 -24.746 1.00 . A A .  14 GLN HB2  1 1 
       13 144599 1 1  14 GLN HB3  H   2.185   7.887 -23.664 1.00 . A A .  14 GLN HB3  1 1 
       13 144600 1 1  14 GLN HE21 H   3.916  11.906 -24.822 1.00 . A A .  14 GLN HE21 1 1 
       13 144601 1 1  14 GLN HE22 H   5.634  11.818 -24.948 1.00 . A A .  14 GLN HE22 1 1 
       13 144602 1 1  14 GLN HG2  H   2.621  10.119 -24.371 1.00 . A A .  14 GLN HG2  1 1 
       13 144603 1 1  14 GLN HG3  H   3.161  10.016 -22.701 1.00 . A A .  14 GLN HG3  1 1 
       13 144604 1 1  14 GLN N    N   3.978   5.920 -22.970 1.00 . A A .  14 GLN N    1 1 
       13 144605 1 1  14 GLN NE2  N   4.767  11.443 -24.689 1.00 . A A .  14 GLN NE2  1 1 
       13 144606 1 1  14 GLN O    O   3.873   8.680 -20.709 1.00 . A A .  14 GLN O    1 1 
       13 144607 1 1  14 GLN OE1  O   5.790   9.608 -23.938 1.00 . A A .  14 GLN OE1  1 1 
       13 144608 1 1  15 ARG C    C   1.408   5.623 -18.847 1.00 . A A .  15 ARG C    1 1 
       13 144609 1 1  15 ARG CA   C   2.281   6.830 -19.257 1.00 . A A .  15 ARG CA   1 1 
       13 144610 1 1  15 ARG CB   C   1.507   8.169 -18.977 1.00 . A A .  15 ARG CB   1 1 
       13 144611 1 1  15 ARG CD   C   0.968  10.035 -17.287 1.00 . A A .  15 ARG CD   1 1 
       13 144612 1 1  15 ARG CG   C   1.499   8.602 -17.494 1.00 . A A .  15 ARG CG   1 1 
       13 144613 1 1  15 ARG CZ   C   1.602  11.643 -15.458 1.00 . A A .  15 ARG CZ   1 1 
       13 144614 1 1  15 ARG H    H   2.365   5.989 -21.224 1.00 . A A .  15 ARG H    1 1 
       13 144615 1 1  15 ARG HA   H   3.190   6.815 -18.662 1.00 . A A .  15 ARG HA   1 1 
       13 144616 1 1  15 ARG HB2  H   1.973   8.958 -19.556 1.00 . A A .  15 ARG HB2  1 1 
       13 144617 1 1  15 ARG HB3  H   0.474   8.071 -19.314 1.00 . A A .  15 ARG HB3  1 1 
       13 144618 1 1  15 ARG HD2  H   1.518  10.714 -17.933 1.00 . A A .  15 ARG HD2  1 1 
       13 144619 1 1  15 ARG HD3  H  -0.083  10.066 -17.548 1.00 . A A .  15 ARG HD3  1 1 
       13 144620 1 1  15 ARG HE   H   0.844   9.808 -15.206 1.00 . A A .  15 ARG HE   1 1 
       13 144621 1 1  15 ARG HG2  H   0.873   7.917 -16.932 1.00 . A A .  15 ARG HG2  1 1 
       13 144622 1 1  15 ARG HG3  H   2.514   8.546 -17.111 1.00 . A A .  15 ARG HG3  1 1 
       13 144623 1 1  15 ARG HH11 H   1.918  12.413 -17.306 1.00 . A A .  15 ARG HH11 1 1 
       13 144624 1 1  15 ARG HH12 H   2.339  13.462 -15.994 1.00 . A A .  15 ARG HH12 1 1 
       13 144625 1 1  15 ARG HH21 H   1.450  11.161 -13.490 1.00 . A A .  15 ARG HH21 1 1 
       13 144626 1 1  15 ARG HH22 H   2.075  12.742 -13.818 1.00 . A A .  15 ARG HH22 1 1 
       13 144627 1 1  15 ARG N    N   2.698   6.736 -20.682 1.00 . A A .  15 ARG N    1 1 
       13 144628 1 1  15 ARG NE   N   1.124  10.460 -15.883 1.00 . A A .  15 ARG NE   1 1 
       13 144629 1 1  15 ARG NH1  N   1.984  12.579 -16.322 1.00 . A A .  15 ARG NH1  1 1 
       13 144630 1 1  15 ARG NH2  N   1.718  11.868 -14.154 1.00 . A A .  15 ARG NH2  1 1 
       13 144631 1 1  15 ARG O    O   0.663   5.108 -19.665 1.00 . A A .  15 ARG O    1 1 
       13 144632 1 1  16 ILE C    C  -0.171   5.189 -15.867 1.00 . A A .  16 ILE C    1 1 
       13 144633 1 1  16 ILE CA   C   0.558   4.301 -16.888 1.00 . A A .  16 ILE CA   1 1 
       13 144634 1 1  16 ILE CB   C   1.217   3.102 -16.084 1.00 . A A .  16 ILE CB   1 1 
       13 144635 1 1  16 ILE CD1  C   2.785   1.088 -16.203 1.00 . A A .  16 ILE CD1  1 1 
       13 144636 1 1  16 ILE CG1  C   2.012   2.128 -16.998 1.00 . A A .  16 ILE CG1  1 1 
       13 144637 1 1  16 ILE CG2  C   0.156   2.304 -15.259 1.00 . A A .  16 ILE CG2  1 1 
       13 144638 1 1  16 ILE H    H   2.344   5.453 -17.080 1.00 . A A .  16 ILE H    1 1 
       13 144639 1 1  16 ILE HA   H  -0.152   3.901 -17.616 1.00 . A A .  16 ILE HA   1 1 
       13 144640 1 1  16 ILE HB   H   1.917   3.539 -15.367 1.00 . A A .  16 ILE HB   1 1 
       13 144641 1 1  16 ILE HD11 H   3.246   0.369 -16.847 1.00 . A A .  16 ILE HD11 1 1 
       13 144642 1 1  16 ILE HD12 H   2.128   0.574 -15.512 1.00 . A A .  16 ILE HD12 1 1 
       13 144643 1 1  16 ILE HD13 H   3.555   1.588 -15.636 1.00 . A A .  16 ILE HD13 1 1 
       13 144644 1 1  16 ILE HG12 H   1.330   1.607 -17.662 1.00 . A A .  16 ILE HG12 1 1 
       13 144645 1 1  16 ILE HG13 H   2.726   2.685 -17.590 1.00 . A A .  16 ILE HG13 1 1 
       13 144646 1 1  16 ILE HG21 H  -0.339   2.968 -14.561 1.00 . A A .  16 ILE HG21 1 1 
       13 144647 1 1  16 ILE HG22 H   0.631   1.508 -14.709 1.00 . A A .  16 ILE HG22 1 1 
       13 144648 1 1  16 ILE HG23 H  -0.578   1.873 -15.920 1.00 . A A .  16 ILE HG23 1 1 
       13 144649 1 1  16 ILE N    N   1.551   5.173 -17.579 1.00 . A A .  16 ILE N    1 1 
       13 144650 1 1  16 ILE O    O   0.476   6.024 -15.238 1.00 . A A .  16 ILE O    1 1 
       13 144651 1 1  17 TYR C    C  -3.700   5.072 -14.652 1.00 . A A .  17 TYR C    1 1 
       13 144652 1 1  17 TYR CA   C  -2.306   5.697 -14.703 1.00 . A A .  17 TYR CA   1 1 
       13 144653 1 1  17 TYR CB   C  -2.406   7.236 -14.938 1.00 . A A .  17 TYR CB   1 1 
       13 144654 1 1  17 TYR CD1  C  -2.113   7.598 -17.441 1.00 . A A .  17 TYR CD1  1 1 
       13 144655 1 1  17 TYR CD2  C  -4.272   8.000 -16.524 1.00 . A A .  17 TYR CD2  1 1 
       13 144656 1 1  17 TYR CE1  C  -2.578   7.924 -18.682 1.00 . A A .  17 TYR CE1  1 1 
       13 144657 1 1  17 TYR CE2  C  -4.735   8.330 -17.781 1.00 . A A .  17 TYR CE2  1 1 
       13 144658 1 1  17 TYR CG   C  -2.944   7.623 -16.325 1.00 . A A .  17 TYR CG   1 1 
       13 144659 1 1  17 TYR CZ   C  -3.892   8.293 -18.850 1.00 . A A .  17 TYR CZ   1 1 
       13 144660 1 1  17 TYR H    H  -1.949   4.409 -16.332 1.00 . A A .  17 TYR H    1 1 
       13 144661 1 1  17 TYR HA   H  -1.824   5.517 -13.745 1.00 . A A .  17 TYR HA   1 1 
       13 144662 1 1  17 TYR HB2  H  -3.053   7.672 -14.183 1.00 . A A .  17 TYR HB2  1 1 
       13 144663 1 1  17 TYR HB3  H  -1.418   7.669 -14.829 1.00 . A A .  17 TYR HB3  1 1 
       13 144664 1 1  17 TYR HD1  H  -1.072   7.311 -17.319 1.00 . A A .  17 TYR HD1  1 1 
       13 144665 1 1  17 TYR HD2  H  -4.946   8.032 -15.678 1.00 . A A .  17 TYR HD2  1 1 
       13 144666 1 1  17 TYR HE1  H  -1.907   7.893 -19.523 1.00 . A A .  17 TYR HE1  1 1 
       13 144667 1 1  17 TYR HE2  H  -5.771   8.619 -17.913 1.00 . A A .  17 TYR HE2  1 1 
       13 144668 1 1  17 TYR HH   H  -4.677   7.851 -20.560 1.00 . A A .  17 TYR HH   1 1 
       13 144669 1 1  17 TYR N    N  -1.495   5.018 -15.725 1.00 . A A .  17 TYR N    1 1 
       13 144670 1 1  17 TYR O    O  -4.315   4.797 -15.695 1.00 . A A .  17 TYR O    1 1 
       13 144671 1 1  17 TYR OH   O  -4.365   8.638 -20.095 1.00 . A A .  17 TYR OH   1 1 
       13 144672 1 1  18 THR C    C  -6.544   5.508 -13.383 1.00 . A A .  18 THR C    1 1 
       13 144673 1 1  18 THR CA   C  -5.554   4.352 -13.227 1.00 . A A .  18 THR CA   1 1 
       13 144674 1 1  18 THR CB   C  -5.723   3.683 -11.836 1.00 . A A .  18 THR CB   1 1 
       13 144675 1 1  18 THR CG2  C  -4.902   2.390 -11.734 1.00 . A A .  18 THR CG2  1 1 
       13 144676 1 1  18 THR H    H  -3.615   4.993 -12.654 1.00 . A A .  18 THR H    1 1 
       13 144677 1 1  18 THR HA   H  -5.765   3.600 -13.990 1.00 . A A .  18 THR HA   1 1 
       13 144678 1 1  18 THR HB   H  -6.773   3.435 -11.690 1.00 . A A .  18 THR HB   1 1 
       13 144679 1 1  18 THR HG1  H  -5.737   5.446 -10.926 1.00 . A A .  18 THR HG1  1 1 
       13 144680 1 1  18 THR HG21 H  -5.028   1.799 -12.630 1.00 . A A .  18 THR HG21 1 1 
       13 144681 1 1  18 THR HG22 H  -5.231   1.817 -10.875 1.00 . A A .  18 THR HG22 1 1 
       13 144682 1 1  18 THR HG23 H  -3.852   2.633 -11.615 1.00 . A A .  18 THR HG23 1 1 
       13 144683 1 1  18 THR N    N  -4.193   4.835 -13.437 1.00 . A A .  18 THR N    1 1 
       13 144684 1 1  18 THR O    O  -6.480   6.500 -12.646 1.00 . A A .  18 THR O    1 1 
       13 144685 1 1  18 THR OG1  O  -5.320   4.589 -10.791 1.00 . A A .  18 THR OG1  1 1 
       13 144686 1 1  19 LYS C    C  -9.679   6.146 -13.737 1.00 . A A .  19 LYS C    1 1 
       13 144687 1 1  19 LYS CA   C  -8.467   6.386 -14.639 1.00 . A A .  19 LYS CA   1 1 
       13 144688 1 1  19 LYS CB   C  -8.882   6.349 -16.121 1.00 . A A .  19 LYS CB   1 1 
       13 144689 1 1  19 LYS CD   C  -8.132   6.544 -18.576 1.00 . A A .  19 LYS CD   1 1 
       13 144690 1 1  19 LYS CE   C  -8.969   7.812 -18.792 1.00 . A A .  19 LYS CE   1 1 
       13 144691 1 1  19 LYS CG   C  -7.693   6.363 -17.110 1.00 . A A .  19 LYS CG   1 1 
       13 144692 1 1  19 LYS H    H  -7.393   4.579 -14.933 1.00 . A A .  19 LYS H    1 1 
       13 144693 1 1  19 LYS HA   H  -8.054   7.370 -14.414 1.00 . A A .  19 LYS HA   1 1 
       13 144694 1 1  19 LYS HB2  H  -9.473   5.456 -16.307 1.00 . A A .  19 LYS HB2  1 1 
       13 144695 1 1  19 LYS HB3  H  -9.497   7.223 -16.316 1.00 . A A .  19 LYS HB3  1 1 
       13 144696 1 1  19 LYS HD2  H  -7.247   6.601 -19.199 1.00 . A A .  19 LYS HD2  1 1 
       13 144697 1 1  19 LYS HD3  H  -8.719   5.680 -18.876 1.00 . A A .  19 LYS HD3  1 1 
       13 144698 1 1  19 LYS HE2  H  -9.899   7.721 -18.248 1.00 . A A .  19 LYS HE2  1 1 
       13 144699 1 1  19 LYS HE3  H  -8.419   8.670 -18.419 1.00 . A A .  19 LYS HE3  1 1 
       13 144700 1 1  19 LYS HG2  H  -7.022   7.175 -16.844 1.00 . A A .  19 LYS HG2  1 1 
       13 144701 1 1  19 LYS HG3  H  -7.157   5.421 -17.023 1.00 . A A .  19 LYS HG3  1 1 
       13 144702 1 1  19 LYS HZ1  H  -9.478   7.128 -20.688 1.00 . A A .  19 LYS HZ1  1 1 
       13 144703 1 1  19 LYS HZ2  H  -8.460   8.458 -20.703 1.00 . A A .  19 LYS HZ2  1 1 
       13 144704 1 1  19 LYS HZ3  H -10.097   8.658 -20.329 1.00 . A A .  19 LYS HZ3  1 1 
       13 144705 1 1  19 LYS N    N  -7.431   5.382 -14.370 1.00 . A A .  19 LYS N    1 1 
       13 144706 1 1  19 LYS NZ   N  -9.276   8.031 -20.223 1.00 . A A .  19 LYS NZ   1 1 
       13 144707 1 1  19 LYS O    O -10.430   7.075 -13.424 1.00 . A A .  19 LYS O    1 1 
       13 144708 1 1  20 ASP C    C -10.440   3.215 -11.647 1.00 . A A .  20 ASP C    1 1 
       13 144709 1 1  20 ASP CA   C -10.910   4.459 -12.415 1.00 . A A .  20 ASP CA   1 1 
       13 144710 1 1  20 ASP CB   C -12.240   4.188 -13.172 1.00 . A A .  20 ASP CB   1 1 
       13 144711 1 1  20 ASP CG   C -13.440   3.937 -12.237 1.00 . A A .  20 ASP CG   1 1 
       13 144712 1 1  20 ASP H    H  -9.243   4.188 -13.674 1.00 . A A .  20 ASP H    1 1 
       13 144713 1 1  20 ASP HA   H -11.069   5.268 -11.704 1.00 . A A .  20 ASP HA   1 1 
       13 144714 1 1  20 ASP HB2  H -12.467   5.048 -13.797 1.00 . A A .  20 ASP HB2  1 1 
       13 144715 1 1  20 ASP HB3  H -12.112   3.325 -13.821 1.00 . A A .  20 ASP HB3  1 1 
       13 144716 1 1  20 ASP N    N  -9.856   4.876 -13.337 1.00 . A A .  20 ASP N    1 1 
       13 144717 1 1  20 ASP O    O  -9.797   2.325 -12.213 1.00 . A A .  20 ASP O    1 1 
       13 144718 1 1  20 ASP OD1  O -13.826   2.769 -12.025 1.00 . A A .  20 ASP OD1  1 1 
       13 144719 1 1  20 ASP OD2  O -14.000   4.915 -11.696 1.00 . A A .  20 ASP OD2  1 1 
       13 144720 1 1  21 ILE C    C -11.760   1.870  -8.624 1.00 . A A .  21 ILE C    1 1 
       13 144721 1 1  21 ILE CA   C -10.483   2.077  -9.429 1.00 . A A .  21 ILE CA   1 1 
       13 144722 1 1  21 ILE CB   C  -9.308   2.360  -8.409 1.00 . A A .  21 ILE CB   1 1 
       13 144723 1 1  21 ILE CD1  C  -6.802   2.983  -8.244 1.00 . A A .  21 ILE CD1  1 1 
       13 144724 1 1  21 ILE CG1  C  -7.957   2.585  -9.148 1.00 . A A .  21 ILE CG1  1 1 
       13 144725 1 1  21 ILE CG2  C  -9.183   1.218  -7.361 1.00 . A A .  21 ILE CG2  1 1 
       13 144726 1 1  21 ILE H    H -11.154   4.000  -9.967 1.00 . A A .  21 ILE H    1 1 
       13 144727 1 1  21 ILE HA   H -10.254   1.179 -10.005 1.00 . A A .  21 ILE HA   1 1 
       13 144728 1 1  21 ILE HB   H  -9.559   3.271  -7.868 1.00 . A A .  21 ILE HB   1 1 
       13 144729 1 1  21 ILE HD11 H  -5.912   3.101  -8.842 1.00 . A A .  21 ILE HD11 1 1 
       13 144730 1 1  21 ILE HD12 H  -6.631   2.219  -7.498 1.00 . A A .  21 ILE HD12 1 1 
       13 144731 1 1  21 ILE HD13 H  -7.024   3.919  -7.759 1.00 . A A .  21 ILE HD13 1 1 
       13 144732 1 1  21 ILE HG12 H  -7.668   1.676  -9.659 1.00 . A A .  21 ILE HG12 1 1 
       13 144733 1 1  21 ILE HG13 H  -8.078   3.373  -9.882 1.00 . A A .  21 ILE HG13 1 1 
       13 144734 1 1  21 ILE HG21 H  -8.615   1.557  -6.516 1.00 . A A .  21 ILE HG21 1 1 
       13 144735 1 1  21 ILE HG22 H  -8.690   0.361  -7.802 1.00 . A A .  21 ILE HG22 1 1 
       13 144736 1 1  21 ILE HG23 H -10.167   0.916  -7.020 1.00 . A A .  21 ILE HG23 1 1 
       13 144737 1 1  21 ILE N    N -10.729   3.204 -10.343 1.00 . A A .  21 ILE N    1 1 
       13 144738 1 1  21 ILE O    O -12.363   2.854  -8.168 1.00 . A A .  21 ILE O    1 1 
       13 144739 1 1  22 SER C    C -13.157  -1.085  -6.938 1.00 . A A .  22 SER C    1 1 
       13 144740 1 1  22 SER CA   C -13.313   0.294  -7.593 1.00 . A A .  22 SER CA   1 1 
       13 144741 1 1  22 SER CB   C -14.603   0.368  -8.455 1.00 . A A .  22 SER CB   1 1 
       13 144742 1 1  22 SER H    H -11.619  -0.127  -8.791 1.00 . A A .  22 SER H    1 1 
       13 144743 1 1  22 SER HA   H -13.372   1.044  -6.802 1.00 . A A .  22 SER HA   1 1 
       13 144744 1 1  22 SER HB2  H -14.700   1.363  -8.873 1.00 . A A .  22 SER HB2  1 1 
       13 144745 1 1  22 SER HB3  H -14.542  -0.351  -9.265 1.00 . A A .  22 SER HB3  1 1 
       13 144746 1 1  22 SER HG   H -15.862   0.756  -7.002 1.00 . A A .  22 SER HG   1 1 
       13 144747 1 1  22 SER N    N -12.143   0.610  -8.402 1.00 . A A .  22 SER N    1 1 
       13 144748 1 1  22 SER O    O -13.161  -2.112  -7.613 1.00 . A A .  22 SER O    1 1 
       13 144749 1 1  22 SER OG   O -15.763   0.089  -7.688 1.00 . A A .  22 SER OG   1 1 
       13 144750 1 1  23 PHE C    C -14.321  -2.187  -3.965 1.00 . A A .  23 PHE C    1 1 
       13 144751 1 1  23 PHE CA   C -13.044  -2.289  -4.781 1.00 . A A .  23 PHE CA   1 1 
       13 144752 1 1  23 PHE CB   C -11.812  -2.389  -3.839 1.00 . A A .  23 PHE CB   1 1 
       13 144753 1 1  23 PHE CD1  C -11.711  -4.855  -3.185 1.00 . A A .  23 PHE CD1  1 1 
       13 144754 1 1  23 PHE CD2  C -12.053  -3.251  -1.435 1.00 . A A .  23 PHE CD2  1 1 
       13 144755 1 1  23 PHE CE1  C -11.740  -5.877  -2.252 1.00 . A A .  23 PHE CE1  1 1 
       13 144756 1 1  23 PHE CE2  C -12.084  -4.277  -0.506 1.00 . A A .  23 PHE CE2  1 1 
       13 144757 1 1  23 PHE CG   C -11.866  -3.520  -2.796 1.00 . A A .  23 PHE CG   1 1 
       13 144758 1 1  23 PHE CZ   C -11.928  -5.589  -0.914 1.00 . A A .  23 PHE CZ   1 1 
       13 144759 1 1  23 PHE H    H -12.838  -0.222  -5.168 1.00 . A A .  23 PHE H    1 1 
       13 144760 1 1  23 PHE HA   H -13.075  -3.173  -5.429 1.00 . A A .  23 PHE HA   1 1 
       13 144761 1 1  23 PHE HB2  H -10.936  -2.560  -4.446 1.00 . A A .  23 PHE HB2  1 1 
       13 144762 1 1  23 PHE HB3  H -11.675  -1.453  -3.327 1.00 . A A .  23 PHE HB3  1 1 
       13 144763 1 1  23 PHE HD1  H -11.564  -5.090  -4.232 1.00 . A A .  23 PHE HD1  1 1 
       13 144764 1 1  23 PHE HD2  H -12.176  -2.226  -1.106 1.00 . A A .  23 PHE HD2  1 1 
       13 144765 1 1  23 PHE HE1  H -11.616  -6.908  -2.571 1.00 . A A .  23 PHE HE1  1 1 
       13 144766 1 1  23 PHE HE2  H -12.230  -4.050   0.542 1.00 . A A .  23 PHE HE2  1 1 
       13 144767 1 1  23 PHE HZ   H -11.952  -6.389  -0.182 1.00 . A A .  23 PHE HZ   1 1 
       13 144768 1 1  23 PHE N    N -12.987  -1.083  -5.613 1.00 . A A .  23 PHE N    1 1 
       13 144769 1 1  23 PHE O    O -14.501  -1.227  -3.237 1.00 . A A .  23 PHE O    1 1 
       13 144770 1 1  24 GLU C    C -16.490  -4.498  -2.570 1.00 . A A .  24 GLU C    1 1 
       13 144771 1 1  24 GLU CA   C -16.473  -3.217  -3.396 1.00 . A A .  24 GLU CA   1 1 
       13 144772 1 1  24 GLU CB   C -17.676  -3.198  -4.383 1.00 . A A .  24 GLU CB   1 1 
       13 144773 1 1  24 GLU CD   C -19.024  -1.901  -6.139 1.00 . A A .  24 GLU CD   1 1 
       13 144774 1 1  24 GLU CG   C -17.741  -1.955  -5.295 1.00 . A A .  24 GLU CG   1 1 
       13 144775 1 1  24 GLU H    H -14.997  -3.868  -4.745 1.00 . A A .  24 GLU H    1 1 
       13 144776 1 1  24 GLU HA   H -16.548  -2.355  -2.726 1.00 . A A .  24 GLU HA   1 1 
       13 144777 1 1  24 GLU HB2  H -17.623  -4.079  -5.019 1.00 . A A .  24 GLU HB2  1 1 
       13 144778 1 1  24 GLU HB3  H -18.595  -3.246  -3.807 1.00 . A A .  24 GLU HB3  1 1 
       13 144779 1 1  24 GLU HG2  H -17.687  -1.061  -4.678 1.00 . A A .  24 GLU HG2  1 1 
       13 144780 1 1  24 GLU HG3  H -16.881  -1.966  -5.957 1.00 . A A .  24 GLU HG3  1 1 
       13 144781 1 1  24 GLU N    N -15.204  -3.153  -4.121 1.00 . A A .  24 GLU N    1 1 
       13 144782 1 1  24 GLU O    O -16.177  -5.565  -3.082 1.00 . A A .  24 GLU O    1 1 
       13 144783 1 1  24 GLU OE1  O -20.043  -1.354  -5.658 1.00 . A A .  24 GLU OE1  1 1 
       13 144784 1 1  24 GLU OE2  O -19.031  -2.429  -7.272 1.00 . A A .  24 GLU OE2  1 1 
       13 144785 1 1  25 ALA C    C -18.245  -5.182   0.496 1.00 . A A .  25 ALA C    1 1 
       13 144786 1 1  25 ALA CA   C -17.046  -5.520  -0.406 1.00 . A A .  25 ALA CA   1 1 
       13 144787 1 1  25 ALA CB   C -15.757  -5.844   0.385 1.00 . A A .  25 ALA CB   1 1 
       13 144788 1 1  25 ALA H    H -16.934  -3.476  -0.923 1.00 . A A .  25 ALA H    1 1 
       13 144789 1 1  25 ALA HA   H -17.307  -6.393  -1.007 1.00 . A A .  25 ALA HA   1 1 
       13 144790 1 1  25 ALA HB1  H -14.975  -6.148  -0.299 1.00 . A A .  25 ALA HB1  1 1 
       13 144791 1 1  25 ALA HB2  H -15.947  -6.639   1.089 1.00 . A A .  25 ALA HB2  1 1 
       13 144792 1 1  25 ALA HB3  H -15.431  -4.966   0.929 1.00 . A A .  25 ALA HB3  1 1 
       13 144793 1 1  25 ALA N    N -16.828  -4.379  -1.295 1.00 . A A .  25 ALA N    1 1 
       13 144794 1 1  25 ALA O    O -18.072  -4.742   1.636 1.00 . A A .  25 ALA O    1 1 
       13 144795 1 1  26 PRO C    C -21.042  -6.029   1.815 1.00 . A A .  26 PRO C    1 1 
       13 144796 1 1  26 PRO CA   C -20.742  -4.986   0.722 1.00 . A A .  26 PRO CA   1 1 
       13 144797 1 1  26 PRO CB   C -21.827  -4.960  -0.378 1.00 . A A .  26 PRO CB   1 1 
       13 144798 1 1  26 PRO CD   C -19.829  -5.781  -1.429 1.00 . A A .  26 PRO CD   1 1 
       13 144799 1 1  26 PRO CG   C -21.339  -5.925  -1.418 1.00 . A A .  26 PRO CG   1 1 
       13 144800 1 1  26 PRO HA   H -20.665  -4.006   1.186 1.00 . A A .  26 PRO HA   1 1 
       13 144801 1 1  26 PRO HB2  H -22.794  -5.262   0.026 1.00 . A A .  26 PRO HB2  1 1 
       13 144802 1 1  26 PRO HB3  H -21.903  -3.964  -0.799 1.00 . A A .  26 PRO HB3  1 1 
       13 144803 1 1  26 PRO HD2  H -19.356  -6.736  -1.636 1.00 . A A .  26 PRO HD2  1 1 
       13 144804 1 1  26 PRO HD3  H -19.516  -5.043  -2.159 1.00 . A A .  26 PRO HD3  1 1 
       13 144805 1 1  26 PRO HG2  H -21.629  -6.940  -1.144 1.00 . A A .  26 PRO HG2  1 1 
       13 144806 1 1  26 PRO HG3  H -21.748  -5.672  -2.390 1.00 . A A .  26 PRO HG3  1 1 
       13 144807 1 1  26 PRO N    N -19.507  -5.313  -0.041 1.00 . A A .  26 PRO N    1 1 
       13 144808 1 1  26 PRO O    O -21.837  -5.784   2.725 1.00 . A A .  26 PRO O    1 1 
       13 144809 1 1  27 ASN C    C -19.119  -8.468   3.373 1.00 . A A .  27 ASN C    1 1 
       13 144810 1 1  27 ASN CA   C -20.479  -8.284   2.677 1.00 . A A .  27 ASN CA   1 1 
       13 144811 1 1  27 ASN CB   C -20.940  -9.588   1.950 1.00 . A A .  27 ASN CB   1 1 
       13 144812 1 1  27 ASN CG   C -22.380  -9.491   1.425 1.00 . A A .  27 ASN CG   1 1 
       13 144813 1 1  27 ASN H    H -19.813  -7.323   0.922 1.00 . A A .  27 ASN H    1 1 
       13 144814 1 1  27 ASN HA   H -21.216  -8.021   3.437 1.00 . A A .  27 ASN HA   1 1 
       13 144815 1 1  27 ASN HB2  H -20.276  -9.792   1.117 1.00 . A A .  27 ASN HB2  1 1 
       13 144816 1 1  27 ASN HB3  H -20.901 -10.422   2.647 1.00 . A A .  27 ASN HB3  1 1 
       13 144817 1 1  27 ASN HD21 H -21.920 -10.499  -0.223 1.00 . A A .  27 ASN HD21 1 1 
       13 144818 1 1  27 ASN HD22 H -23.560  -9.976  -0.089 1.00 . A A .  27 ASN HD22 1 1 
       13 144819 1 1  27 ASN N    N -20.388  -7.192   1.704 1.00 . A A .  27 ASN N    1 1 
       13 144820 1 1  27 ASN ND2  N -22.645 -10.046   0.255 1.00 . A A .  27 ASN ND2  1 1 
       13 144821 1 1  27 ASN O    O -18.819  -9.551   3.838 1.00 . A A .  27 ASN O    1 1 
       13 144822 1 1  27 ASN OD1  O -23.246  -8.898   2.067 1.00 . A A .  27 ASN OD1  1 1 
       13 144823 1 1  28 ALA C    C -16.948  -7.876   5.585 1.00 . A A .  28 ALA C    1 1 
       13 144824 1 1  28 ALA CA   C -16.969  -7.381   4.096 1.00 . A A .  28 ALA CA   1 1 
       13 144825 1 1  28 ALA CB   C -16.296  -6.002   3.955 1.00 . A A .  28 ALA CB   1 1 
       13 144826 1 1  28 ALA H    H -18.665  -6.518   3.128 1.00 . A A .  28 ALA H    1 1 
       13 144827 1 1  28 ALA HA   H -16.377  -8.082   3.503 1.00 . A A .  28 ALA HA   1 1 
       13 144828 1 1  28 ALA HB1  H -15.263  -6.060   4.275 1.00 . A A .  28 ALA HB1  1 1 
       13 144829 1 1  28 ALA HB2  H -16.817  -5.270   4.568 1.00 . A A .  28 ALA HB2  1 1 
       13 144830 1 1  28 ALA HB3  H -16.327  -5.683   2.925 1.00 . A A .  28 ALA HB3  1 1 
       13 144831 1 1  28 ALA N    N -18.328  -7.368   3.481 1.00 . A A .  28 ALA N    1 1 
       13 144832 1 1  28 ALA O    O -16.069  -8.669   5.935 1.00 . A A .  28 ALA O    1 1 
       13 144833 1 1  29 PRO C    C -18.670  -9.426   7.814 1.00 . A A .  29 PRO C    1 1 
       13 144834 1 1  29 PRO CA   C -18.001  -8.030   7.863 1.00 . A A .  29 PRO CA   1 1 
       13 144835 1 1  29 PRO CB   C -18.883  -7.020   8.633 1.00 . A A .  29 PRO CB   1 1 
       13 144836 1 1  29 PRO CD   C -18.785  -6.238   6.350 1.00 . A A .  29 PRO CD   1 1 
       13 144837 1 1  29 PRO CG   C -19.659  -6.276   7.584 1.00 . A A .  29 PRO CG   1 1 
       13 144838 1 1  29 PRO HA   H -17.030  -8.119   8.345 1.00 . A A .  29 PRO HA   1 1 
       13 144839 1 1  29 PRO HB2  H -19.551  -7.539   9.322 1.00 . A A .  29 PRO HB2  1 1 
       13 144840 1 1  29 PRO HB3  H -18.263  -6.332   9.192 1.00 . A A .  29 PRO HB3  1 1 
       13 144841 1 1  29 PRO HD2  H -19.390  -6.331   5.454 1.00 . A A .  29 PRO HD2  1 1 
       13 144842 1 1  29 PRO HD3  H -18.212  -5.316   6.318 1.00 . A A .  29 PRO HD3  1 1 
       13 144843 1 1  29 PRO HG2  H -20.592  -6.797   7.375 1.00 . A A .  29 PRO HG2  1 1 
       13 144844 1 1  29 PRO HG3  H -19.870  -5.266   7.925 1.00 . A A .  29 PRO HG3  1 1 
       13 144845 1 1  29 PRO N    N -17.871  -7.413   6.504 1.00 . A A .  29 PRO N    1 1 
       13 144846 1 1  29 PRO O    O -18.350 -10.324   8.604 1.00 . A A .  29 PRO O    1 1 
       13 144847 1 1  30 HIS C    C -19.650 -11.961   6.114 1.00 . A A .  30 HIS C    1 1 
       13 144848 1 1  30 HIS CA   C -20.441 -10.764   6.689 1.00 . A A .  30 HIS CA   1 1 
       13 144849 1 1  30 HIS CB   C -21.624 -10.345   5.765 1.00 . A A .  30 HIS CB   1 1 
       13 144850 1 1  30 HIS CD2  C -22.461 -12.375   4.374 1.00 . A A .  30 HIS CD2  1 1 
       13 144851 1 1  30 HIS CE1  C -24.515 -12.434   5.080 1.00 . A A .  30 HIS CE1  1 1 
       13 144852 1 1  30 HIS CG   C -22.590 -11.406   5.301 1.00 . A A .  30 HIS CG   1 1 
       13 144853 1 1  30 HIS H    H -19.691  -8.848   6.206 1.00 . A A .  30 HIS H    1 1 
       13 144854 1 1  30 HIS HA   H -20.836 -11.036   7.660 1.00 . A A .  30 HIS HA   1 1 
       13 144855 1 1  30 HIS HB2  H -22.208  -9.596   6.276 1.00 . A A .  30 HIS HB2  1 1 
       13 144856 1 1  30 HIS HB3  H -21.216  -9.895   4.886 1.00 . A A .  30 HIS HB3  1 1 
       13 144857 1 1  30 HIS HD1  H -24.312 -10.888   6.399 1.00 . A A .  30 HIS HD1  1 1 
       13 144858 1 1  30 HIS HD2  H -21.564 -12.615   3.817 1.00 . A A .  30 HIS HD2  1 1 
       13 144859 1 1  30 HIS HE1  H -25.549 -12.703   5.195 1.00 . A A .  30 HIS HE1  1 1 
       13 144860 1 1  30 HIS HE2  H -23.944 -13.516   3.463 1.00 . A A .  30 HIS HE2  1 1 
       13 144861 1 1  30 HIS N    N -19.587  -9.577   6.854 1.00 . A A .  30 HIS N    1 1 
       13 144862 1 1  30 HIS ND1  N -23.892 -11.477   5.733 1.00 . A A .  30 HIS ND1  1 1 
       13 144863 1 1  30 HIS NE2  N -23.671 -12.998   4.252 1.00 . A A .  30 HIS NE2  1 1 
       13 144864 1 1  30 HIS O    O -20.058 -13.114   6.280 1.00 . A A .  30 HIS O    1 1 
       13 144865 1 1  31 VAL C    C -16.964 -13.643   5.618 1.00 . A A .  31 VAL C    1 1 
       13 144866 1 1  31 VAL CA   C -17.740 -12.672   4.702 1.00 . A A .  31 VAL CA   1 1 
       13 144867 1 1  31 VAL CB   C -16.770 -11.963   3.685 1.00 . A A .  31 VAL CB   1 1 
       13 144868 1 1  31 VAL CG1  C -15.517 -11.365   4.366 1.00 . A A .  31 VAL CG1  1 1 
       13 144869 1 1  31 VAL CG2  C -16.399 -12.908   2.538 1.00 . A A .  31 VAL CG2  1 1 
       13 144870 1 1  31 VAL H    H -18.170 -10.756   5.509 1.00 . A A .  31 VAL H    1 1 
       13 144871 1 1  31 VAL HA   H -18.461 -13.252   4.129 1.00 . A A .  31 VAL HA   1 1 
       13 144872 1 1  31 VAL HB   H -17.315 -11.131   3.246 1.00 . A A .  31 VAL HB   1 1 
       13 144873 1 1  31 VAL HG11 H -15.821 -10.678   5.144 1.00 . A A .  31 VAL HG11 1 1 
       13 144874 1 1  31 VAL HG12 H -14.922 -10.832   3.635 1.00 . A A .  31 VAL HG12 1 1 
       13 144875 1 1  31 VAL HG13 H -14.921 -12.158   4.801 1.00 . A A .  31 VAL HG13 1 1 
       13 144876 1 1  31 VAL HG21 H -15.758 -12.395   1.829 1.00 . A A .  31 VAL HG21 1 1 
       13 144877 1 1  31 VAL HG22 H -17.296 -13.237   2.028 1.00 . A A .  31 VAL HG22 1 1 
       13 144878 1 1  31 VAL HG23 H -15.875 -13.774   2.927 1.00 . A A .  31 VAL HG23 1 1 
       13 144879 1 1  31 VAL N    N -18.508 -11.676   5.473 1.00 . A A .  31 VAL N    1 1 
       13 144880 1 1  31 VAL O    O -16.588 -14.747   5.200 1.00 . A A .  31 VAL O    1 1 
       13 144881 1 1  32 PHE C    C -17.058 -15.177   8.352 1.00 . A A .  32 PHE C    1 1 
       13 144882 1 1  32 PHE CA   C -16.096 -14.054   7.898 1.00 . A A .  32 PHE CA   1 1 
       13 144883 1 1  32 PHE CB   C -15.642 -13.181   9.098 1.00 . A A .  32 PHE CB   1 1 
       13 144884 1 1  32 PHE CD1  C -13.375 -14.127   9.760 1.00 . A A .  32 PHE CD1  1 1 
       13 144885 1 1  32 PHE CD2  C -15.180 -14.386  11.312 1.00 . A A .  32 PHE CD2  1 1 
       13 144886 1 1  32 PHE CE1  C -12.529 -14.790  10.632 1.00 . A A .  32 PHE CE1  1 1 
       13 144887 1 1  32 PHE CE2  C -14.331 -15.048  12.183 1.00 . A A .  32 PHE CE2  1 1 
       13 144888 1 1  32 PHE CG   C -14.715 -13.908  10.082 1.00 . A A .  32 PHE CG   1 1 
       13 144889 1 1  32 PHE CZ   C -13.007 -15.252  11.838 1.00 . A A .  32 PHE CZ   1 1 
       13 144890 1 1  32 PHE H    H -17.009 -12.306   7.114 1.00 . A A .  32 PHE H    1 1 
       13 144891 1 1  32 PHE HA   H -15.218 -14.513   7.445 1.00 . A A .  32 PHE HA   1 1 
       13 144892 1 1  32 PHE HB2  H -15.109 -12.315   8.719 1.00 . A A .  32 PHE HB2  1 1 
       13 144893 1 1  32 PHE HB3  H -16.516 -12.833   9.640 1.00 . A A .  32 PHE HB3  1 1 
       13 144894 1 1  32 PHE HD1  H -12.988 -13.766   8.813 1.00 . A A .  32 PHE HD1  1 1 
       13 144895 1 1  32 PHE HD2  H -16.216 -14.230  11.587 1.00 . A A .  32 PHE HD2  1 1 
       13 144896 1 1  32 PHE HE1  H -11.491 -14.951  10.364 1.00 . A A .  32 PHE HE1  1 1 
       13 144897 1 1  32 PHE HE2  H -14.703 -15.412  13.132 1.00 . A A .  32 PHE HE2  1 1 
       13 144898 1 1  32 PHE HZ   H -12.344 -15.773  12.518 1.00 . A A .  32 PHE HZ   1 1 
       13 144899 1 1  32 PHE N    N -16.739 -13.217   6.873 1.00 . A A .  32 PHE N    1 1 
       13 144900 1 1  32 PHE O    O -16.623 -16.264   8.729 1.00 . A A .  32 PHE O    1 1 
       13 144901 1 1  33 GLN C    C -19.562 -16.938   7.538 1.00 . A A .  33 GLN C    1 1 
       13 144902 1 1  33 GLN CA   C -19.451 -15.839   8.620 1.00 . A A .  33 GLN CA   1 1 
       13 144903 1 1  33 GLN CB   C -20.802 -15.075   8.713 1.00 . A A .  33 GLN CB   1 1 
       13 144904 1 1  33 GLN CD   C -21.975 -12.885   9.471 1.00 . A A .  33 GLN CD   1 1 
       13 144905 1 1  33 GLN CG   C -20.801 -13.861   9.673 1.00 . A A .  33 GLN CG   1 1 
       13 144906 1 1  33 GLN H    H -18.622 -13.987   7.997 1.00 . A A .  33 GLN H    1 1 
       13 144907 1 1  33 GLN HA   H -19.228 -16.295   9.580 1.00 . A A .  33 GLN HA   1 1 
       13 144908 1 1  33 GLN HB2  H -21.063 -14.715   7.717 1.00 . A A .  33 GLN HB2  1 1 
       13 144909 1 1  33 GLN HB3  H -21.574 -15.764   9.038 1.00 . A A .  33 GLN HB3  1 1 
       13 144910 1 1  33 GLN HE21 H -22.009 -13.219   7.501 1.00 . A A .  33 GLN HE21 1 1 
       13 144911 1 1  33 GLN HE22 H -23.132 -12.042   8.078 1.00 . A A .  33 GLN HE22 1 1 
       13 144912 1 1  33 GLN HG2  H -20.826 -14.226  10.691 1.00 . A A .  33 GLN HG2  1 1 
       13 144913 1 1  33 GLN HG3  H -19.880 -13.304   9.526 1.00 . A A .  33 GLN HG3  1 1 
       13 144914 1 1  33 GLN N    N -18.368 -14.884   8.288 1.00 . A A .  33 GLN N    1 1 
       13 144915 1 1  33 GLN NE2  N -22.428 -12.712   8.228 1.00 . A A .  33 GLN NE2  1 1 
       13 144916 1 1  33 GLN O    O -19.970 -18.066   7.826 1.00 . A A .  33 GLN O    1 1 
       13 144917 1 1  33 GLN OE1  O -22.446 -12.257  10.421 1.00 . A A .  33 GLN OE1  1 1 
       13 144918 1 1  34 LYS C    C -18.334 -18.577   5.091 1.00 . A A .  34 LYS C    1 1 
       13 144919 1 1  34 LYS CA   C -19.338 -17.417   5.096 1.00 . A A .  34 LYS CA   1 1 
       13 144920 1 1  34 LYS CB   C -19.115 -16.554   3.818 1.00 . A A .  34 LYS CB   1 1 
       13 144921 1 1  34 LYS CD   C -21.540 -15.771   3.429 1.00 . A A .  34 LYS CD   1 1 
       13 144922 1 1  34 LYS CE   C -21.744 -16.484   2.075 1.00 . A A .  34 LYS CE   1 1 
       13 144923 1 1  34 LYS CG   C -20.078 -15.363   3.681 1.00 . A A .  34 LYS CG   1 1 
       13 144924 1 1  34 LYS H    H -18.760 -15.698   6.192 1.00 . A A .  34 LYS H    1 1 
       13 144925 1 1  34 LYS HA   H -20.352 -17.811   5.084 1.00 . A A .  34 LYS HA   1 1 
       13 144926 1 1  34 LYS HB2  H -18.101 -16.157   3.839 1.00 . A A .  34 LYS HB2  1 1 
       13 144927 1 1  34 LYS HB3  H -19.214 -17.181   2.928 1.00 . A A .  34 LYS HB3  1 1 
       13 144928 1 1  34 LYS HD2  H -21.868 -16.430   4.227 1.00 . A A .  34 LYS HD2  1 1 
       13 144929 1 1  34 LYS HD3  H -22.154 -14.874   3.445 1.00 . A A .  34 LYS HD3  1 1 
       13 144930 1 1  34 LYS HE2  H -21.137 -16.004   1.317 1.00 . A A .  34 LYS HE2  1 1 
       13 144931 1 1  34 LYS HE3  H -21.444 -17.522   2.169 1.00 . A A .  34 LYS HE3  1 1 
       13 144932 1 1  34 LYS HG2  H -20.037 -14.780   4.593 1.00 . A A .  34 LYS HG2  1 1 
       13 144933 1 1  34 LYS HG3  H -19.744 -14.740   2.856 1.00 . A A .  34 LYS HG3  1 1 
       13 144934 1 1  34 LYS HZ1  H -23.286 -16.927   0.750 1.00 . A A .  34 LYS HZ1  1 1 
       13 144935 1 1  34 LYS HZ2  H -23.463 -15.443   1.527 1.00 . A A .  34 LYS HZ2  1 1 
       13 144936 1 1  34 LYS HZ3  H -23.774 -16.878   2.364 1.00 . A A .  34 LYS HZ3  1 1 
       13 144937 1 1  34 LYS N    N -19.183 -16.572   6.299 1.00 . A A .  34 LYS N    1 1 
       13 144938 1 1  34 LYS NZ   N -23.164 -16.430   1.648 1.00 . A A .  34 LYS NZ   1 1 
       13 144939 1 1  34 LYS O    O -17.184 -18.407   5.522 1.00 . A A .  34 LYS O    1 1 
       13 144940 1 1  35 ASP C    C -17.200 -20.453   2.926 1.00 . A A .  35 ASP C    1 1 
       13 144941 1 1  35 ASP CA   C -17.894 -20.849   4.231 1.00 . A A .  35 ASP CA   1 1 
       13 144942 1 1  35 ASP CB   C -18.675 -22.181   4.065 1.00 . A A .  35 ASP CB   1 1 
       13 144943 1 1  35 ASP CG   C -19.144 -22.753   5.410 1.00 . A A .  35 ASP CG   1 1 
       13 144944 1 1  35 ASP H    H -19.750 -19.867   4.497 1.00 . A A .  35 ASP H    1 1 
       13 144945 1 1  35 ASP HA   H -17.145 -20.965   5.017 1.00 . A A .  35 ASP HA   1 1 
       13 144946 1 1  35 ASP HB2  H -19.540 -22.009   3.430 1.00 . A A .  35 ASP HB2  1 1 
       13 144947 1 1  35 ASP HB3  H -18.038 -22.918   3.580 1.00 . A A .  35 ASP HB3  1 1 
       13 144948 1 1  35 ASP N    N -18.787 -19.748   4.607 1.00 . A A .  35 ASP N    1 1 
       13 144949 1 1  35 ASP O    O -17.860 -20.281   1.886 1.00 . A A .  35 ASP O    1 1 
       13 144950 1 1  35 ASP OD1  O -18.343 -23.440   6.080 1.00 . A A .  35 ASP OD1  1 1 
       13 144951 1 1  35 ASP OD2  O -20.303 -22.514   5.810 1.00 . A A .  35 ASP OD2  1 1 
       13 144952 1 1  36 TRP C    C -14.734 -20.790   0.863 1.00 . A A .  36 TRP C    1 1 
       13 144953 1 1  36 TRP CA   C -15.099 -19.714   1.900 1.00 . A A .  36 TRP CA   1 1 
       13 144954 1 1  36 TRP CB   C -13.841 -18.999   2.448 1.00 . A A .  36 TRP CB   1 1 
       13 144955 1 1  36 TRP CD1  C -12.019 -18.612   0.688 1.00 . A A .  36 TRP CD1  1 1 
       13 144956 1 1  36 TRP CD2  C -13.389 -16.885   0.937 1.00 . A A .  36 TRP CD2  1 1 
       13 144957 1 1  36 TRP CE2  C -12.444 -16.562  -0.046 1.00 . A A .  36 TRP CE2  1 1 
       13 144958 1 1  36 TRP CE3  C -14.354 -15.948   1.258 1.00 . A A .  36 TRP CE3  1 1 
       13 144959 1 1  36 TRP CG   C -13.092 -18.206   1.402 1.00 . A A .  36 TRP CG   1 1 
       13 144960 1 1  36 TRP CH2  C -13.397 -14.450  -0.385 1.00 . A A .  36 TRP CH2  1 1 
       13 144961 1 1  36 TRP CZ2  C -12.437 -15.345  -0.708 1.00 . A A .  36 TRP CZ2  1 1 
       13 144962 1 1  36 TRP CZ3  C -14.347 -14.744   0.587 1.00 . A A .  36 TRP CZ3  1 1 
       13 144963 1 1  36 TRP H    H -15.410 -20.555   3.815 1.00 . A A .  36 TRP H    1 1 
       13 144964 1 1  36 TRP HA   H -15.724 -18.964   1.413 1.00 . A A .  36 TRP HA   1 1 
       13 144965 1 1  36 TRP HB2  H -14.136 -18.314   3.237 1.00 . A A .  36 TRP HB2  1 1 
       13 144966 1 1  36 TRP HB3  H -13.164 -19.734   2.865 1.00 . A A .  36 TRP HB3  1 1 
       13 144967 1 1  36 TRP HD1  H -11.546 -19.572   0.797 1.00 . A A .  36 TRP HD1  1 1 
       13 144968 1 1  36 TRP HE1  H -10.857 -17.693  -0.789 1.00 . A A .  36 TRP HE1  1 1 
       13 144969 1 1  36 TRP HE3  H -15.106 -16.153   2.007 1.00 . A A .  36 TRP HE3  1 1 
       13 144970 1 1  36 TRP HH2  H -13.436 -13.485  -0.880 1.00 . A A .  36 TRP HH2  1 1 
       13 144971 1 1  36 TRP HZ2  H -11.705 -15.111  -1.466 1.00 . A A .  36 TRP HZ2  1 1 
       13 144972 1 1  36 TRP HZ3  H -15.094 -14.006   0.813 1.00 . A A .  36 TRP HZ3  1 1 
       13 144973 1 1  36 TRP N    N -15.875 -20.289   2.995 1.00 . A A .  36 TRP N    1 1 
       13 144974 1 1  36 TRP NE1  N -11.615 -17.630  -0.173 1.00 . A A .  36 TRP NE1  1 1 
       13 144975 1 1  36 TRP O    O -13.775 -21.559   1.038 1.00 . A A .  36 TRP O    1 1 
       13 144976 1 1  37 GLN C    C -15.694 -20.710  -2.591 1.00 . A A .  37 GLN C    1 1 
       13 144977 1 1  37 GLN CA   C -15.275 -21.611  -1.406 1.00 . A A .  37 GLN CA   1 1 
       13 144978 1 1  37 GLN CB   C -16.038 -22.967  -1.400 1.00 . A A .  37 GLN CB   1 1 
       13 144979 1 1  37 GLN CD   C -16.494 -25.161  -2.684 1.00 . A A .  37 GLN CD   1 1 
       13 144980 1 1  37 GLN CG   C -15.584 -23.943  -2.504 1.00 . A A .  37 GLN CG   1 1 
       13 144981 1 1  37 GLN H    H -16.406 -20.365  -0.138 1.00 . A A .  37 GLN H    1 1 
       13 144982 1 1  37 GLN HA   H -14.203 -21.796  -1.472 1.00 . A A .  37 GLN HA   1 1 
       13 144983 1 1  37 GLN HB2  H -15.884 -23.446  -0.437 1.00 . A A .  37 GLN HB2  1 1 
       13 144984 1 1  37 GLN HB3  H -17.100 -22.775  -1.519 1.00 . A A .  37 GLN HB3  1 1 
       13 144985 1 1  37 GLN HE21 H -16.031 -25.271  -4.615 1.00 . A A .  37 GLN HE21 1 1 
       13 144986 1 1  37 GLN HE22 H -17.143 -26.460  -4.037 1.00 . A A .  37 GLN HE22 1 1 
       13 144987 1 1  37 GLN HG2  H -15.546 -23.403  -3.443 1.00 . A A .  37 GLN HG2  1 1 
       13 144988 1 1  37 GLN HG3  H -14.588 -24.296  -2.266 1.00 . A A .  37 GLN HG3  1 1 
       13 144989 1 1  37 GLN N    N -15.556 -20.853  -0.188 1.00 . A A .  37 GLN N    1 1 
       13 144990 1 1  37 GLN NE2  N -16.563 -25.686  -3.898 1.00 . A A .  37 GLN NE2  1 1 
       13 144991 1 1  37 GLN O    O -16.816 -20.829  -3.104 1.00 . A A .  37 GLN O    1 1 
       13 144992 1 1  37 GLN OE1  O -17.134 -25.630  -1.744 1.00 . A A .  37 GLN OE1  1 1 
       13 144993 1 1  38 PRO C    C -15.103 -19.157  -5.409 1.00 . A A .  38 PRO C    1 1 
       13 144994 1 1  38 PRO CA   C -15.205 -18.677  -3.946 1.00 . A A .  38 PRO CA   1 1 
       13 144995 1 1  38 PRO CB   C -14.184 -17.557  -3.643 1.00 . A A .  38 PRO CB   1 1 
       13 144996 1 1  38 PRO CD   C -13.409 -19.555  -2.533 1.00 . A A .  38 PRO CD   1 1 
       13 144997 1 1  38 PRO CG   C -12.940 -18.291  -3.245 1.00 . A A .  38 PRO CG   1 1 
       13 144998 1 1  38 PRO HA   H -16.214 -18.307  -3.747 1.00 . A A .  38 PRO HA   1 1 
       13 144999 1 1  38 PRO HB2  H -14.020 -16.933  -4.524 1.00 . A A .  38 PRO HB2  1 1 
       13 145000 1 1  38 PRO HB3  H -14.534 -16.944  -2.822 1.00 . A A .  38 PRO HB3  1 1 
       13 145001 1 1  38 PRO HD2  H -12.807 -20.406  -2.830 1.00 . A A .  38 PRO HD2  1 1 
       13 145002 1 1  38 PRO HD3  H -13.362 -19.427  -1.455 1.00 . A A .  38 PRO HD3  1 1 
       13 145003 1 1  38 PRO HG2  H -12.361 -18.542  -4.132 1.00 . A A .  38 PRO HG2  1 1 
       13 145004 1 1  38 PRO HG3  H -12.340 -17.684  -2.575 1.00 . A A .  38 PRO HG3  1 1 
       13 145005 1 1  38 PRO N    N -14.827 -19.723  -2.981 1.00 . A A .  38 PRO N    1 1 
       13 145006 1 1  38 PRO O    O -14.263 -20.002  -5.751 1.00 . A A .  38 PRO O    1 1 
       13 145007 1 1  39 GLU C    C -15.238 -17.566  -8.290 1.00 . A A .  39 GLU C    1 1 
       13 145008 1 1  39 GLU CA   C -15.931 -18.793  -7.696 1.00 . A A .  39 GLU CA   1 1 
       13 145009 1 1  39 GLU CB   C -17.362 -19.001  -8.269 1.00 . A A .  39 GLU CB   1 1 
       13 145010 1 1  39 GLU CD   C -18.838 -19.656 -10.269 1.00 . A A .  39 GLU CD   1 1 
       13 145011 1 1  39 GLU CG   C -17.410 -19.380  -9.766 1.00 . A A .  39 GLU CG   1 1 
       13 145012 1 1  39 GLU H    H -16.672 -18.040  -5.885 1.00 . A A .  39 GLU H    1 1 
       13 145013 1 1  39 GLU HA   H -15.332 -19.680  -7.917 1.00 . A A .  39 GLU HA   1 1 
       13 145014 1 1  39 GLU HB2  H -17.840 -19.797  -7.706 1.00 . A A .  39 GLU HB2  1 1 
       13 145015 1 1  39 GLU HB3  H -17.937 -18.090  -8.124 1.00 . A A .  39 GLU HB3  1 1 
       13 145016 1 1  39 GLU HG2  H -16.986 -18.569 -10.348 1.00 . A A .  39 GLU HG2  1 1 
       13 145017 1 1  39 GLU HG3  H -16.803 -20.268  -9.917 1.00 . A A .  39 GLU HG3  1 1 
       13 145018 1 1  39 GLU N    N -15.976 -18.607  -6.253 1.00 . A A .  39 GLU N    1 1 
       13 145019 1 1  39 GLU O    O -15.867 -16.510  -8.481 1.00 . A A .  39 GLU O    1 1 
       13 145020 1 1  39 GLU OE1  O -19.224 -20.835 -10.425 1.00 . A A .  39 GLU OE1  1 1 
       13 145021 1 1  39 GLU OE2  O -19.594 -18.693 -10.486 1.00 . A A .  39 GLU OE2  1 1 
       13 145022 1 1  40 VAL C    C -13.484 -16.439 -10.525 1.00 . A A .  40 VAL C    1 1 
       13 145023 1 1  40 VAL CA   C -13.078 -16.639  -9.051 1.00 . A A .  40 VAL CA   1 1 
       13 145024 1 1  40 VAL CB   C -11.537 -16.967  -8.910 1.00 . A A .  40 VAL CB   1 1 
       13 145025 1 1  40 VAL CG1  C -11.167 -18.342  -9.527 1.00 . A A .  40 VAL CG1  1 1 
       13 145026 1 1  40 VAL CG2  C -10.663 -15.829  -9.500 1.00 . A A .  40 VAL CG2  1 1 
       13 145027 1 1  40 VAL H    H -13.481 -18.527  -8.187 1.00 . A A .  40 VAL H    1 1 
       13 145028 1 1  40 VAL HA   H -13.277 -15.718  -8.499 1.00 . A A .  40 VAL HA   1 1 
       13 145029 1 1  40 VAL HB   H -11.316 -17.028  -7.847 1.00 . A A .  40 VAL HB   1 1 
       13 145030 1 1  40 VAL HG11 H -11.386 -18.339 -10.588 1.00 . A A .  40 VAL HG11 1 1 
       13 145031 1 1  40 VAL HG12 H -11.749 -19.121  -9.049 1.00 . A A .  40 VAL HG12 1 1 
       13 145032 1 1  40 VAL HG13 H -10.113 -18.545  -9.378 1.00 . A A .  40 VAL HG13 1 1 
       13 145033 1 1  40 VAL HG21 H  -9.612 -16.060  -9.364 1.00 . A A .  40 VAL HG21 1 1 
       13 145034 1 1  40 VAL HG22 H -10.889 -14.899  -8.997 1.00 . A A .  40 VAL HG22 1 1 
       13 145035 1 1  40 VAL HG23 H -10.870 -15.720 -10.559 1.00 . A A .  40 VAL HG23 1 1 
       13 145036 1 1  40 VAL N    N -13.909 -17.689  -8.461 1.00 . A A .  40 VAL N    1 1 
       13 145037 1 1  40 VAL O    O -13.588 -17.403 -11.272 1.00 . A A .  40 VAL O    1 1 
       13 145038 1 1  41 LYS C    C -13.322 -13.687 -12.727 1.00 . A A .  41 LYS C    1 1 
       13 145039 1 1  41 LYS CA   C -14.215 -14.833 -12.250 1.00 . A A .  41 LYS CA   1 1 
       13 145040 1 1  41 LYS CB   C -15.710 -14.432 -12.286 1.00 . A A .  41 LYS CB   1 1 
       13 145041 1 1  41 LYS CD   C -17.732 -13.642 -13.664 1.00 . A A .  41 LYS CD   1 1 
       13 145042 1 1  41 LYS CE   C -18.226 -13.148 -15.032 1.00 . A A .  41 LYS CE   1 1 
       13 145043 1 1  41 LYS CG   C -16.226 -13.995 -13.673 1.00 . A A .  41 LYS CG   1 1 
       13 145044 1 1  41 LYS H    H -13.840 -14.510 -10.204 1.00 . A A .  41 LYS H    1 1 
       13 145045 1 1  41 LYS HA   H -14.067 -15.693 -12.906 1.00 . A A .  41 LYS HA   1 1 
       13 145046 1 1  41 LYS HB2  H -16.298 -15.284 -11.956 1.00 . A A .  41 LYS HB2  1 1 
       13 145047 1 1  41 LYS HB3  H -15.874 -13.616 -11.587 1.00 . A A .  41 LYS HB3  1 1 
       13 145048 1 1  41 LYS HD2  H -18.300 -14.526 -13.391 1.00 . A A .  41 LYS HD2  1 1 
       13 145049 1 1  41 LYS HD3  H -17.909 -12.866 -12.925 1.00 . A A .  41 LYS HD3  1 1 
       13 145050 1 1  41 LYS HE2  H -17.641 -12.285 -15.330 1.00 . A A .  41 LYS HE2  1 1 
       13 145051 1 1  41 LYS HE3  H -18.092 -13.934 -15.763 1.00 . A A .  41 LYS HE3  1 1 
       13 145052 1 1  41 LYS HG2  H -15.664 -13.123 -13.996 1.00 . A A .  41 LYS HG2  1 1 
       13 145053 1 1  41 LYS HG3  H -16.057 -14.804 -14.380 1.00 . A A .  41 LYS HG3  1 1 
       13 145054 1 1  41 LYS HZ1  H -20.260 -13.587 -14.833 1.00 . A A .  41 LYS HZ1  1 1 
       13 145055 1 1  41 LYS HZ2  H -19.934 -12.336 -15.921 1.00 . A A .  41 LYS HZ2  1 1 
       13 145056 1 1  41 LYS HZ3  H -19.833 -12.056 -14.258 1.00 . A A .  41 LYS HZ3  1 1 
       13 145057 1 1  41 LYS N    N -13.837 -15.206 -10.885 1.00 . A A .  41 LYS N    1 1 
       13 145058 1 1  41 LYS NZ   N -19.662 -12.756 -15.011 1.00 . A A .  41 LYS NZ   1 1 
       13 145059 1 1  41 LYS O    O -13.324 -12.609 -12.128 1.00 . A A .  41 LYS O    1 1 
       13 145060 1 1  42 LEU C    C -12.548 -12.408 -15.695 1.00 . A A .  42 LEU C    1 1 
       13 145061 1 1  42 LEU CA   C -11.760 -12.897 -14.463 1.00 . A A .  42 LEU CA   1 1 
       13 145062 1 1  42 LEU CB   C -10.373 -13.449 -14.900 1.00 . A A .  42 LEU CB   1 1 
       13 145063 1 1  42 LEU CD1  C  -9.268 -11.130 -15.127 1.00 . A A .  42 LEU CD1  1 1 
       13 145064 1 1  42 LEU CD2  C  -8.159 -13.182 -16.180 1.00 . A A .  42 LEU CD2  1 1 
       13 145065 1 1  42 LEU CG   C  -9.498 -12.503 -15.797 1.00 . A A .  42 LEU CG   1 1 
       13 145066 1 1  42 LEU H    H -12.496 -14.856 -14.119 1.00 . A A .  42 LEU H    1 1 
       13 145067 1 1  42 LEU HA   H -11.601 -12.058 -13.764 1.00 . A A .  42 LEU HA   1 1 
       13 145068 1 1  42 LEU HB2  H  -9.809 -13.683 -14.001 1.00 . A A .  42 LEU HB2  1 1 
       13 145069 1 1  42 LEU HB3  H -10.533 -14.377 -15.442 1.00 . A A .  42 LEU HB3  1 1 
       13 145070 1 1  42 LEU HD11 H  -8.654 -10.510 -15.764 1.00 . A A .  42 LEU HD11 1 1 
       13 145071 1 1  42 LEU HD12 H  -8.778 -11.258 -14.172 1.00 . A A .  42 LEU HD12 1 1 
       13 145072 1 1  42 LEU HD13 H -10.223 -10.638 -14.972 1.00 . A A .  42 LEU HD13 1 1 
       13 145073 1 1  42 LEU HD21 H  -7.583 -12.522 -16.814 1.00 . A A .  42 LEU HD21 1 1 
       13 145074 1 1  42 LEU HD22 H  -8.359 -14.100 -16.717 1.00 . A A .  42 LEU HD22 1 1 
       13 145075 1 1  42 LEU HD23 H  -7.591 -13.409 -15.286 1.00 . A A .  42 LEU HD23 1 1 
       13 145076 1 1  42 LEU HG   H -10.036 -12.312 -16.719 1.00 . A A .  42 LEU HG   1 1 
       13 145077 1 1  42 LEU N    N -12.544 -13.936 -13.783 1.00 . A A .  42 LEU N    1 1 
       13 145078 1 1  42 LEU O    O -13.022 -13.221 -16.500 1.00 . A A .  42 LEU O    1 1 
       13 145079 1 1  43 ASP C    C -12.193  -9.550 -17.640 1.00 . A A .  43 ASP C    1 1 
       13 145080 1 1  43 ASP CA   C -13.279 -10.409 -16.978 1.00 . A A .  43 ASP CA   1 1 
       13 145081 1 1  43 ASP CB   C -14.480  -9.513 -16.572 1.00 . A A .  43 ASP CB   1 1 
       13 145082 1 1  43 ASP CG   C -15.631 -10.284 -15.904 1.00 . A A .  43 ASP CG   1 1 
       13 145083 1 1  43 ASP H    H -12.390 -10.526 -15.067 1.00 . A A .  43 ASP H    1 1 
       13 145084 1 1  43 ASP HA   H -13.618 -11.166 -17.687 1.00 . A A .  43 ASP HA   1 1 
       13 145085 1 1  43 ASP HB2  H -14.134  -8.750 -15.886 1.00 . A A .  43 ASP HB2  1 1 
       13 145086 1 1  43 ASP HB3  H -14.865  -9.016 -17.459 1.00 . A A .  43 ASP HB3  1 1 
       13 145087 1 1  43 ASP N    N -12.695 -11.082 -15.807 1.00 . A A .  43 ASP N    1 1 
       13 145088 1 1  43 ASP O    O -11.458  -8.826 -16.947 1.00 . A A .  43 ASP O    1 1 
       13 145089 1 1  43 ASP OD1  O -16.590 -10.659 -16.614 1.00 . A A .  43 ASP OD1  1 1 
       13 145090 1 1  43 ASP OD2  O -15.585 -10.515 -14.674 1.00 . A A .  43 ASP OD2  1 1 
       13 145091 1 1  44 LEU C    C -11.875  -7.855 -20.657 1.00 . A A .  44 LEU C    1 1 
       13 145092 1 1  44 LEU CA   C -11.123  -8.872 -19.774 1.00 . A A .  44 LEU CA   1 1 
       13 145093 1 1  44 LEU CB   C -10.275  -9.845 -20.652 1.00 . A A .  44 LEU CB   1 1 
       13 145094 1 1  44 LEU CD1  C  -8.110  -8.454 -20.684 1.00 . A A .  44 LEU CD1  1 1 
       13 145095 1 1  44 LEU CD2  C  -8.514 -10.216 -22.482 1.00 . A A .  44 LEU CD2  1 1 
       13 145096 1 1  44 LEU CG   C  -9.170  -9.182 -21.541 1.00 . A A .  44 LEU CG   1 1 
       13 145097 1 1  44 LEU H    H -12.718 -10.225 -19.445 1.00 . A A .  44 LEU H    1 1 
       13 145098 1 1  44 LEU HA   H -10.455  -8.336 -19.101 1.00 . A A .  44 LEU HA   1 1 
       13 145099 1 1  44 LEU HB2  H  -9.793 -10.565 -19.992 1.00 . A A .  44 LEU HB2  1 1 
       13 145100 1 1  44 LEU HB3  H -10.950 -10.394 -21.302 1.00 . A A .  44 LEU HB3  1 1 
       13 145101 1 1  44 LEU HD11 H  -8.585  -7.676 -20.098 1.00 . A A .  44 LEU HD11 1 1 
       13 145102 1 1  44 LEU HD12 H  -7.368  -8.002 -21.329 1.00 . A A .  44 LEU HD12 1 1 
       13 145103 1 1  44 LEU HD13 H  -7.623  -9.156 -20.017 1.00 . A A .  44 LEU HD13 1 1 
       13 145104 1 1  44 LEU HD21 H  -7.786  -9.725 -23.113 1.00 . A A .  44 LEU HD21 1 1 
       13 145105 1 1  44 LEU HD22 H  -9.272 -10.671 -23.104 1.00 . A A .  44 LEU HD22 1 1 
       13 145106 1 1  44 LEU HD23 H  -8.022 -10.985 -21.897 1.00 . A A .  44 LEU HD23 1 1 
       13 145107 1 1  44 LEU HG   H  -9.637  -8.430 -22.167 1.00 . A A .  44 LEU HG   1 1 
       13 145108 1 1  44 LEU N    N -12.097  -9.634 -18.974 1.00 . A A .  44 LEU N    1 1 
       13 145109 1 1  44 LEU O    O -12.789  -8.233 -21.398 1.00 . A A .  44 LEU O    1 1 
       13 145110 1 1  45 ASP C    C -10.942  -4.509 -21.791 1.00 . A A .  45 ASP C    1 1 
       13 145111 1 1  45 ASP CA   C -12.062  -5.487 -21.399 1.00 . A A .  45 ASP CA   1 1 
       13 145112 1 1  45 ASP CB   C -13.218  -4.742 -20.669 1.00 . A A .  45 ASP CB   1 1 
       13 145113 1 1  45 ASP CG   C -13.904  -3.675 -21.555 1.00 . A A .  45 ASP CG   1 1 
       13 145114 1 1  45 ASP H    H -10.834  -6.325 -19.876 1.00 . A A .  45 ASP H    1 1 
       13 145115 1 1  45 ASP HA   H -12.454  -5.940 -22.309 1.00 . A A .  45 ASP HA   1 1 
       13 145116 1 1  45 ASP HB2  H -13.967  -5.468 -20.361 1.00 . A A .  45 ASP HB2  1 1 
       13 145117 1 1  45 ASP HB3  H -12.827  -4.261 -19.780 1.00 . A A .  45 ASP HB3  1 1 
       13 145118 1 1  45 ASP N    N -11.505  -6.566 -20.551 1.00 . A A .  45 ASP N    1 1 
       13 145119 1 1  45 ASP O    O -10.010  -4.279 -21.018 1.00 . A A .  45 ASP O    1 1 
       13 145120 1 1  45 ASP OD1  O -14.807  -4.037 -22.346 1.00 . A A .  45 ASP OD1  1 1 
       13 145121 1 1  45 ASP OD2  O -13.544  -2.478 -21.477 1.00 . A A .  45 ASP OD2  1 1 
       13 145122 1 1  46 THR C    C -10.865  -1.842 -24.243 1.00 . A A .  46 THR C    1 1 
       13 145123 1 1  46 THR CA   C -10.086  -2.981 -23.553 1.00 . A A .  46 THR CA   1 1 
       13 145124 1 1  46 THR CB   C  -9.100  -3.668 -24.565 1.00 . A A .  46 THR CB   1 1 
       13 145125 1 1  46 THR CG2  C  -8.092  -2.680 -25.177 1.00 . A A .  46 THR CG2  1 1 
       13 145126 1 1  46 THR H    H -11.791  -4.228 -23.579 1.00 . A A .  46 THR H    1 1 
       13 145127 1 1  46 THR HA   H  -9.502  -2.568 -22.730 1.00 . A A .  46 THR HA   1 1 
       13 145128 1 1  46 THR HB   H  -9.684  -4.108 -25.370 1.00 . A A .  46 THR HB   1 1 
       13 145129 1 1  46 THR HG1  H  -8.857  -5.008 -23.123 1.00 . A A .  46 THR HG1  1 1 
       13 145130 1 1  46 THR HG21 H  -7.509  -2.214 -24.391 1.00 . A A .  46 THR HG21 1 1 
       13 145131 1 1  46 THR HG22 H  -8.617  -1.913 -25.733 1.00 . A A .  46 THR HG22 1 1 
       13 145132 1 1  46 THR HG23 H  -7.423  -3.207 -25.847 1.00 . A A .  46 THR HG23 1 1 
       13 145133 1 1  46 THR N    N -11.037  -3.962 -23.012 1.00 . A A .  46 THR N    1 1 
       13 145134 1 1  46 THR O    O -11.784  -2.103 -25.030 1.00 . A A .  46 THR O    1 1 
       13 145135 1 1  46 THR OG1  O  -8.372  -4.725 -23.907 1.00 . A A .  46 THR OG1  1 1 
       13 145136 1 1  47 ALA C    C -10.087   1.607 -24.989 1.00 . A A .  47 ALA C    1 1 
       13 145137 1 1  47 ALA CA   C -11.150   0.625 -24.462 1.00 . A A .  47 ALA CA   1 1 
       13 145138 1 1  47 ALA CB   C -11.987   1.270 -23.340 1.00 . A A .  47 ALA CB   1 1 
       13 145139 1 1  47 ALA H    H  -9.716  -0.470 -23.351 1.00 . A A .  47 ALA H    1 1 
       13 145140 1 1  47 ALA HA   H -11.820   0.346 -25.276 1.00 . A A .  47 ALA HA   1 1 
       13 145141 1 1  47 ALA HB1  H -12.679   0.542 -22.944 1.00 . A A .  47 ALA HB1  1 1 
       13 145142 1 1  47 ALA HB2  H -12.543   2.110 -23.734 1.00 . A A .  47 ALA HB2  1 1 
       13 145143 1 1  47 ALA HB3  H -11.336   1.613 -22.542 1.00 . A A .  47 ALA HB3  1 1 
       13 145144 1 1  47 ALA N    N -10.485  -0.589 -23.946 1.00 . A A .  47 ALA N    1 1 
       13 145145 1 1  47 ALA O    O  -9.252   2.086 -24.220 1.00 . A A .  47 ALA O    1 1 
       13 145146 1 1  48 SER C    C  -9.676   4.003 -27.586 1.00 . A A .  48 SER C    1 1 
       13 145147 1 1  48 SER CA   C  -9.092   2.704 -26.982 1.00 . A A .  48 SER CA   1 1 
       13 145148 1 1  48 SER CB   C  -8.437   1.823 -28.067 1.00 . A A .  48 SER CB   1 1 
       13 145149 1 1  48 SER H    H -10.875   1.562 -26.829 1.00 . A A .  48 SER H    1 1 
       13 145150 1 1  48 SER HA   H  -8.328   2.979 -26.255 1.00 . A A .  48 SER HA   1 1 
       13 145151 1 1  48 SER HB2  H  -7.775   2.421 -28.682 1.00 . A A .  48 SER HB2  1 1 
       13 145152 1 1  48 SER HB3  H  -7.863   1.035 -27.595 1.00 . A A .  48 SER HB3  1 1 
       13 145153 1 1  48 SER HG   H -10.015   1.896 -29.240 1.00 . A A .  48 SER HG   1 1 
       13 145154 1 1  48 SER N    N -10.125   1.900 -26.297 1.00 . A A .  48 SER N    1 1 
       13 145155 1 1  48 SER O    O -10.865   4.058 -27.933 1.00 . A A .  48 SER O    1 1 
       13 145156 1 1  48 SER OG   O  -9.415   1.221 -28.910 1.00 . A A .  48 SER OG   1 1 
       13 145157 1 1  49 SER C    C  -7.845   7.160 -28.515 1.00 . A A .  49 SER C    1 1 
       13 145158 1 1  49 SER CA   C  -9.142   6.370 -28.233 1.00 . A A .  49 SER CA   1 1 
       13 145159 1 1  49 SER CB   C -10.008   7.135 -27.194 1.00 . A A .  49 SER CB   1 1 
       13 145160 1 1  49 SER H    H  -7.870   4.872 -27.440 1.00 . A A .  49 SER H    1 1 
       13 145161 1 1  49 SER HA   H  -9.699   6.254 -29.159 1.00 . A A .  49 SER HA   1 1 
       13 145162 1 1  49 SER HB2  H -10.944   6.612 -27.051 1.00 . A A .  49 SER HB2  1 1 
       13 145163 1 1  49 SER HB3  H  -9.482   7.184 -26.249 1.00 . A A .  49 SER HB3  1 1 
       13 145164 1 1  49 SER HG   H  -9.630   9.064 -27.270 1.00 . A A .  49 SER HG   1 1 
       13 145165 1 1  49 SER N    N  -8.800   5.026 -27.716 1.00 . A A .  49 SER N    1 1 
       13 145166 1 1  49 SER O    O  -6.817   6.894 -27.896 1.00 . A A .  49 SER O    1 1 
       13 145167 1 1  49 SER OG   O -10.302   8.461 -27.616 1.00 . A A .  49 SER OG   1 1 
       13 145168 1 1  50 GLN C    C  -6.900  10.261 -28.741 1.00 . A A .  50 GLN C    1 1 
       13 145169 1 1  50 GLN CA   C  -6.784   9.063 -29.699 1.00 . A A .  50 GLN CA   1 1 
       13 145170 1 1  50 GLN CB   C  -6.752   9.537 -31.185 1.00 . A A .  50 GLN CB   1 1 
       13 145171 1 1  50 GLN CD   C  -5.247  10.593 -33.029 1.00 . A A .  50 GLN CD   1 1 
       13 145172 1 1  50 GLN CG   C  -5.525  10.420 -31.532 1.00 . A A .  50 GLN CG   1 1 
       13 145173 1 1  50 GLN H    H  -8.698   8.189 -30.016 1.00 . A A .  50 GLN H    1 1 
       13 145174 1 1  50 GLN HA   H  -5.850   8.540 -29.483 1.00 . A A .  50 GLN HA   1 1 
       13 145175 1 1  50 GLN HB2  H  -6.740   8.661 -31.826 1.00 . A A .  50 GLN HB2  1 1 
       13 145176 1 1  50 GLN HB3  H  -7.655  10.104 -31.399 1.00 . A A .  50 GLN HB3  1 1 
       13 145177 1 1  50 GLN HE21 H  -3.304  10.765 -32.658 1.00 . A A .  50 GLN HE21 1 1 
       13 145178 1 1  50 GLN HE22 H  -3.765  10.876 -34.317 1.00 . A A .  50 GLN HE22 1 1 
       13 145179 1 1  50 GLN HG2  H  -5.673  11.405 -31.108 1.00 . A A .  50 GLN HG2  1 1 
       13 145180 1 1  50 GLN HG3  H  -4.646   9.973 -31.072 1.00 . A A .  50 GLN HG3  1 1 
       13 145181 1 1  50 GLN N    N  -7.895   8.119 -29.460 1.00 . A A .  50 GLN N    1 1 
       13 145182 1 1  50 GLN NE2  N  -3.978  10.762 -33.372 1.00 . A A .  50 GLN NE2  1 1 
       13 145183 1 1  50 GLN O    O  -8.002  10.755 -28.484 1.00 . A A .  50 GLN O    1 1 
       13 145184 1 1  50 GLN OE1  O  -6.150  10.580 -33.868 1.00 . A A .  50 GLN OE1  1 1 
       13 145185 1 1  51 LEU C    C  -5.021  13.050 -27.947 1.00 . A A .  51 LEU C    1 1 
       13 145186 1 1  51 LEU CA   C  -5.664  11.834 -27.268 1.00 . A A .  51 LEU CA   1 1 
       13 145187 1 1  51 LEU CB   C  -4.832  11.436 -26.029 1.00 . A A .  51 LEU CB   1 1 
       13 145188 1 1  51 LEU CD1  C  -4.457   9.951 -24.000 1.00 . A A .  51 LEU CD1  1 1 
       13 145189 1 1  51 LEU CD2  C  -6.844  10.652 -24.636 1.00 . A A .  51 LEU CD2  1 1 
       13 145190 1 1  51 LEU CG   C  -5.422  10.296 -25.150 1.00 . A A .  51 LEU CG   1 1 
       13 145191 1 1  51 LEU H    H  -4.934  10.218 -28.431 1.00 . A A .  51 LEU H    1 1 
       13 145192 1 1  51 LEU HA   H  -6.668  12.105 -26.943 1.00 . A A .  51 LEU HA   1 1 
       13 145193 1 1  51 LEU HB2  H  -3.844  11.125 -26.370 1.00 . A A .  51 LEU HB2  1 1 
       13 145194 1 1  51 LEU HB3  H  -4.705  12.313 -25.401 1.00 . A A .  51 LEU HB3  1 1 
       13 145195 1 1  51 LEU HD11 H  -4.200  10.843 -23.441 1.00 . A A .  51 LEU HD11 1 1 
       13 145196 1 1  51 LEU HD12 H  -3.555   9.514 -24.407 1.00 . A A .  51 LEU HD12 1 1 
       13 145197 1 1  51 LEU HD13 H  -4.922   9.235 -23.334 1.00 . A A .  51 LEU HD13 1 1 
       13 145198 1 1  51 LEU HD21 H  -6.834  11.622 -24.152 1.00 . A A .  51 LEU HD21 1 1 
       13 145199 1 1  51 LEU HD22 H  -7.180   9.911 -23.925 1.00 . A A .  51 LEU HD22 1 1 
       13 145200 1 1  51 LEU HD23 H  -7.534  10.674 -25.468 1.00 . A A .  51 LEU HD23 1 1 
       13 145201 1 1  51 LEU HG   H  -5.515   9.404 -25.763 1.00 . A A .  51 LEU HG   1 1 
       13 145202 1 1  51 LEU N    N  -5.754  10.692 -28.197 1.00 . A A .  51 LEU N    1 1 
       13 145203 1 1  51 LEU O    O  -5.443  14.192 -27.719 1.00 . A A .  51 LEU O    1 1 
       13 145204 1 1  52 ALA C    C  -2.486  13.271 -30.667 1.00 . A A .  52 ALA C    1 1 
       13 145205 1 1  52 ALA CA   C  -3.190  13.835 -29.415 1.00 . A A .  52 ALA CA   1 1 
       13 145206 1 1  52 ALA CB   C  -2.170  14.429 -28.408 1.00 . A A .  52 ALA CB   1 1 
       13 145207 1 1  52 ALA H    H  -3.771  11.851 -28.953 1.00 . A A .  52 ALA H    1 1 
       13 145208 1 1  52 ALA HA   H  -3.857  14.632 -29.733 1.00 . A A .  52 ALA HA   1 1 
       13 145209 1 1  52 ALA HB1  H  -1.346  13.744 -28.270 1.00 . A A .  52 ALA HB1  1 1 
       13 145210 1 1  52 ALA HB2  H  -2.643  14.587 -27.455 1.00 . A A .  52 ALA HB2  1 1 
       13 145211 1 1  52 ALA HB3  H  -1.788  15.374 -28.780 1.00 . A A .  52 ALA HB3  1 1 
       13 145212 1 1  52 ALA N    N  -3.993  12.787 -28.765 1.00 . A A .  52 ALA N    1 1 
       13 145213 1 1  52 ALA O    O  -2.763  12.141 -31.091 1.00 . A A .  52 ALA O    1 1 
       13 145214 1 1  53 ASP C    C   0.124  12.556 -32.215 1.00 . A A .  53 ASP C    1 1 
       13 145215 1 1  53 ASP CA   C  -0.830  13.740 -32.466 1.00 . A A .  53 ASP CA   1 1 
       13 145216 1 1  53 ASP CB   C  -0.087  15.009 -32.957 1.00 . A A .  53 ASP CB   1 1 
       13 145217 1 1  53 ASP CG   C   0.593  14.822 -34.313 1.00 . A A .  53 ASP CG   1 1 
       13 145218 1 1  53 ASP H    H  -1.388  14.933 -30.808 1.00 . A A .  53 ASP H    1 1 
       13 145219 1 1  53 ASP HA   H  -1.556  13.452 -33.220 1.00 . A A .  53 ASP HA   1 1 
       13 145220 1 1  53 ASP HB2  H  -0.803  15.822 -33.046 1.00 . A A .  53 ASP HB2  1 1 
       13 145221 1 1  53 ASP HB3  H   0.660  15.297 -32.219 1.00 . A A .  53 ASP HB3  1 1 
       13 145222 1 1  53 ASP N    N  -1.573  14.072 -31.237 1.00 . A A .  53 ASP N    1 1 
       13 145223 1 1  53 ASP O    O   1.038  12.666 -31.397 1.00 . A A .  53 ASP O    1 1 
       13 145224 1 1  53 ASP OD1  O   1.820  14.621 -34.355 1.00 . A A .  53 ASP OD1  1 1 
       13 145225 1 1  53 ASP OD2  O  -0.105  14.892 -35.346 1.00 . A A .  53 ASP OD2  1 1 
       13 145226 1 1  54 ASP C    C   0.213   9.469 -31.269 1.00 . A A .  54 ASP C    1 1 
       13 145227 1 1  54 ASP CA   C   0.493  10.079 -32.656 1.00 . A A .  54 ASP CA   1 1 
       13 145228 1 1  54 ASP CB   C   2.027  10.123 -32.906 1.00 . A A .  54 ASP CB   1 1 
       13 145229 1 1  54 ASP CG   C   2.411  10.350 -34.371 1.00 . A A .  54 ASP CG   1 1 
       13 145230 1 1  54 ASP H    H  -0.870  11.448 -33.560 1.00 . A A .  54 ASP H    1 1 
       13 145231 1 1  54 ASP HA   H   0.055   9.406 -33.384 1.00 . A A .  54 ASP HA   1 1 
       13 145232 1 1  54 ASP HB2  H   2.446  10.924 -32.307 1.00 . A A .  54 ASP HB2  1 1 
       13 145233 1 1  54 ASP HB3  H   2.475   9.185 -32.587 1.00 . A A .  54 ASP HB3  1 1 
       13 145234 1 1  54 ASP N    N  -0.174  11.404 -32.874 1.00 . A A .  54 ASP N    1 1 
       13 145235 1 1  54 ASP O    O   0.590   8.323 -31.008 1.00 . A A .  54 ASP O    1 1 
       13 145236 1 1  54 ASP OD1  O   3.444  11.003 -34.625 1.00 . A A .  54 ASP OD1  1 1 
       13 145237 1 1  54 ASP OD2  O   1.692   9.853 -35.277 1.00 . A A .  54 ASP OD2  1 1 
       13 145238 1 1  55 VAL C    C  -2.078   9.195 -28.895 1.00 . A A .  55 VAL C    1 1 
       13 145239 1 1  55 VAL CA   C  -0.715   9.865 -29.017 1.00 . A A .  55 VAL CA   1 1 
       13 145240 1 1  55 VAL CB   C  -0.662  11.153 -28.119 1.00 . A A .  55 VAL CB   1 1 
       13 145241 1 1  55 VAL CG1  C  -1.084  10.871 -26.661 1.00 . A A .  55 VAL CG1  1 1 
       13 145242 1 1  55 VAL CG2  C   0.737  11.814 -28.171 1.00 . A A .  55 VAL CG2  1 1 
       13 145243 1 1  55 VAL H    H  -0.912  11.024 -30.752 1.00 . A A .  55 VAL H    1 1 
       13 145244 1 1  55 VAL HA   H   0.071   9.178 -28.691 1.00 . A A .  55 VAL HA   1 1 
       13 145245 1 1  55 VAL HB   H  -1.373  11.868 -28.527 1.00 . A A .  55 VAL HB   1 1 
       13 145246 1 1  55 VAL HG11 H  -1.055  11.781 -26.087 1.00 . A A .  55 VAL HG11 1 1 
       13 145247 1 1  55 VAL HG12 H  -0.407  10.153 -26.220 1.00 . A A .  55 VAL HG12 1 1 
       13 145248 1 1  55 VAL HG13 H  -2.090  10.469 -26.641 1.00 . A A .  55 VAL HG13 1 1 
       13 145249 1 1  55 VAL HG21 H   1.425  11.252 -27.563 1.00 . A A .  55 VAL HG21 1 1 
       13 145250 1 1  55 VAL HG22 H   0.681  12.828 -27.797 1.00 . A A .  55 VAL HG22 1 1 
       13 145251 1 1  55 VAL HG23 H   1.098  11.830 -29.193 1.00 . A A .  55 VAL HG23 1 1 
       13 145252 1 1  55 VAL N    N  -0.495  10.212 -30.417 1.00 . A A .  55 VAL N    1 1 
       13 145253 1 1  55 VAL O    O  -3.111   9.799 -29.201 1.00 . A A .  55 VAL O    1 1 
       13 145254 1 1  56 TYR C    C  -3.328   6.701 -26.815 1.00 . A A .  56 TYR C    1 1 
       13 145255 1 1  56 TYR CA   C  -3.253   7.126 -28.266 1.00 . A A .  56 TYR CA   1 1 
       13 145256 1 1  56 TYR CB   C  -3.246   5.881 -29.201 1.00 . A A .  56 TYR CB   1 1 
       13 145257 1 1  56 TYR CD1  C  -5.132   5.897 -30.895 1.00 . A A .  56 TYR CD1  1 1 
       13 145258 1 1  56 TYR CD2  C  -3.011   6.756 -31.577 1.00 . A A .  56 TYR CD2  1 1 
       13 145259 1 1  56 TYR CE1  C  -5.648   6.191 -32.128 1.00 . A A .  56 TYR CE1  1 1 
       13 145260 1 1  56 TYR CE2  C  -3.531   7.041 -32.814 1.00 . A A .  56 TYR CE2  1 1 
       13 145261 1 1  56 TYR CG   C  -3.800   6.173 -30.590 1.00 . A A .  56 TYR CG   1 1 
       13 145262 1 1  56 TYR CZ   C  -4.848   6.761 -33.086 1.00 . A A .  56 TYR CZ   1 1 
       13 145263 1 1  56 TYR H    H  -1.188   7.544 -28.254 1.00 . A A .  56 TYR H    1 1 
       13 145264 1 1  56 TYR HA   H  -4.135   7.734 -28.487 1.00 . A A .  56 TYR HA   1 1 
       13 145265 1 1  56 TYR HB2  H  -2.226   5.522 -29.315 1.00 . A A .  56 TYR HB2  1 1 
       13 145266 1 1  56 TYR HB3  H  -3.840   5.086 -28.763 1.00 . A A .  56 TYR HB3  1 1 
       13 145267 1 1  56 TYR HD1  H  -5.767   5.443 -30.141 1.00 . A A .  56 TYR HD1  1 1 
       13 145268 1 1  56 TYR HD2  H  -1.972   6.975 -31.363 1.00 . A A .  56 TYR HD2  1 1 
       13 145269 1 1  56 TYR HE1  H  -6.684   5.968 -32.345 1.00 . A A .  56 TYR HE1  1 1 
       13 145270 1 1  56 TYR HE2  H  -2.906   7.489 -33.569 1.00 . A A .  56 TYR HE2  1 1 
       13 145271 1 1  56 TYR HH   H  -4.834   6.684 -35.006 1.00 . A A .  56 TYR HH   1 1 
       13 145272 1 1  56 TYR N    N  -2.057   7.943 -28.471 1.00 . A A .  56 TYR N    1 1 
       13 145273 1 1  56 TYR O    O  -2.389   6.888 -26.043 1.00 . A A .  56 TYR O    1 1 
       13 145274 1 1  56 TYR OH   O  -5.378   7.069 -34.313 1.00 . A A .  56 TYR OH   1 1 
       13 145275 1 1  57 GLU C    C  -5.356   4.212 -25.350 1.00 . A A .  57 GLU C    1 1 
       13 145276 1 1  57 GLU CA   C  -4.744   5.594 -25.159 1.00 . A A .  57 GLU CA   1 1 
       13 145277 1 1  57 GLU CB   C  -5.703   6.516 -24.386 1.00 . A A .  57 GLU CB   1 1 
       13 145278 1 1  57 GLU CD   C  -7.086   6.920 -22.291 1.00 . A A .  57 GLU CD   1 1 
       13 145279 1 1  57 GLU CG   C  -6.069   6.015 -22.984 1.00 . A A .  57 GLU CG   1 1 
       13 145280 1 1  57 GLU H    H  -5.191   6.124 -27.126 1.00 . A A .  57 GLU H    1 1 
       13 145281 1 1  57 GLU HA   H  -3.805   5.502 -24.605 1.00 . A A .  57 GLU HA   1 1 
       13 145282 1 1  57 GLU HB2  H  -5.231   7.488 -24.285 1.00 . A A .  57 GLU HB2  1 1 
       13 145283 1 1  57 GLU HB3  H  -6.620   6.643 -24.961 1.00 . A A .  57 GLU HB3  1 1 
       13 145284 1 1  57 GLU HG2  H  -6.486   5.014 -23.068 1.00 . A A .  57 GLU HG2  1 1 
       13 145285 1 1  57 GLU HG3  H  -5.165   5.962 -22.382 1.00 . A A .  57 GLU HG3  1 1 
       13 145286 1 1  57 GLU N    N  -4.476   6.160 -26.462 1.00 . A A .  57 GLU N    1 1 
       13 145287 1 1  57 GLU O    O  -6.270   4.043 -26.164 1.00 . A A .  57 GLU O    1 1 
       13 145288 1 1  57 GLU OE1  O  -6.686   7.782 -21.494 1.00 . A A .  57 GLU OE1  1 1 
       13 145289 1 1  57 GLU OE2  O  -8.301   6.772 -22.551 1.00 . A A .  57 GLU OE2  1 1 
       13 145290 1 1  58 VAL C    C  -5.603   1.645 -23.024 1.00 . A A .  58 VAL C    1 1 
       13 145291 1 1  58 VAL CA   C  -5.410   1.899 -24.520 1.00 . A A .  58 VAL CA   1 1 
       13 145292 1 1  58 VAL CB   C  -4.500   0.786 -25.175 1.00 . A A .  58 VAL CB   1 1 
       13 145293 1 1  58 VAL CG1  C  -5.142  -0.611 -25.054 1.00 . A A .  58 VAL CG1  1 1 
       13 145294 1 1  58 VAL CG2  C  -4.166   1.132 -26.652 1.00 . A A .  58 VAL CG2  1 1 
       13 145295 1 1  58 VAL H    H  -3.980   3.397 -24.163 1.00 . A A .  58 VAL H    1 1 
       13 145296 1 1  58 VAL HA   H  -6.386   1.894 -25.009 1.00 . A A .  58 VAL HA   1 1 
       13 145297 1 1  58 VAL HB   H  -3.561   0.756 -24.627 1.00 . A A .  58 VAL HB   1 1 
       13 145298 1 1  58 VAL HG11 H  -5.302  -0.849 -24.008 1.00 . A A .  58 VAL HG11 1 1 
       13 145299 1 1  58 VAL HG12 H  -4.494  -1.358 -25.492 1.00 . A A .  58 VAL HG12 1 1 
       13 145300 1 1  58 VAL HG13 H  -6.097  -0.621 -25.568 1.00 . A A .  58 VAL HG13 1 1 
       13 145301 1 1  58 VAL HG21 H  -3.649   2.083 -26.696 1.00 . A A .  58 VAL HG21 1 1 
       13 145302 1 1  58 VAL HG22 H  -5.081   1.200 -27.236 1.00 . A A .  58 VAL HG22 1 1 
       13 145303 1 1  58 VAL HG23 H  -3.532   0.363 -27.080 1.00 . A A .  58 VAL HG23 1 1 
       13 145304 1 1  58 VAL N    N  -4.818   3.224 -24.641 1.00 . A A .  58 VAL N    1 1 
       13 145305 1 1  58 VAL O    O  -4.625   1.584 -22.278 1.00 . A A .  58 VAL O    1 1 
       13 145306 1 1  59 VAL C    C  -7.555  -0.136 -21.020 1.00 . A A .  59 VAL C    1 1 
       13 145307 1 1  59 VAL CA   C  -7.205   1.334 -21.180 1.00 . A A .  59 VAL CA   1 1 
       13 145308 1 1  59 VAL CB   C  -8.412   2.215 -20.676 1.00 . A A .  59 VAL CB   1 1 
       13 145309 1 1  59 VAL CG1  C  -8.729   1.939 -19.180 1.00 . A A .  59 VAL CG1  1 1 
       13 145310 1 1  59 VAL CG2  C  -8.129   3.712 -20.920 1.00 . A A .  59 VAL CG2  1 1 
       13 145311 1 1  59 VAL H    H  -7.593   1.713 -23.221 1.00 . A A .  59 VAL H    1 1 
       13 145312 1 1  59 VAL HA   H  -6.332   1.568 -20.564 1.00 . A A .  59 VAL HA   1 1 
       13 145313 1 1  59 VAL HB   H  -9.294   1.946 -21.256 1.00 . A A .  59 VAL HB   1 1 
       13 145314 1 1  59 VAL HG11 H  -8.967   0.889 -19.045 1.00 . A A .  59 VAL HG11 1 1 
       13 145315 1 1  59 VAL HG12 H  -9.571   2.530 -18.867 1.00 . A A .  59 VAL HG12 1 1 
       13 145316 1 1  59 VAL HG13 H  -7.871   2.189 -18.568 1.00 . A A .  59 VAL HG13 1 1 
       13 145317 1 1  59 VAL HG21 H  -7.192   3.989 -20.455 1.00 . A A .  59 VAL HG21 1 1 
       13 145318 1 1  59 VAL HG22 H  -8.926   4.317 -20.504 1.00 . A A .  59 VAL HG22 1 1 
       13 145319 1 1  59 VAL HG23 H  -8.061   3.902 -21.979 1.00 . A A .  59 VAL HG23 1 1 
       13 145320 1 1  59 VAL N    N  -6.866   1.591 -22.581 1.00 . A A .  59 VAL N    1 1 
       13 145321 1 1  59 VAL O    O  -8.347  -0.684 -21.797 1.00 . A A .  59 VAL O    1 1 
       13 145322 1 1  60 LEU C    C  -8.172  -2.165 -18.473 1.00 . A A .  60 LEU C    1 1 
       13 145323 1 1  60 LEU CA   C  -7.210  -2.154 -19.677 1.00 . A A .  60 LEU CA   1 1 
       13 145324 1 1  60 LEU CB   C  -5.872  -2.882 -19.334 1.00 . A A .  60 LEU CB   1 1 
       13 145325 1 1  60 LEU CD1  C  -4.774  -5.081 -18.582 1.00 . A A .  60 LEU CD1  1 1 
       13 145326 1 1  60 LEU CD2  C  -7.193  -5.137 -19.403 1.00 . A A .  60 LEU CD2  1 1 
       13 145327 1 1  60 LEU CG   C  -5.812  -4.447 -19.529 1.00 . A A .  60 LEU CG   1 1 
       13 145328 1 1  60 LEU H    H  -6.339  -0.251 -19.451 1.00 . A A .  60 LEU H    1 1 
       13 145329 1 1  60 LEU HA   H  -7.679  -2.648 -20.528 1.00 . A A .  60 LEU HA   1 1 
       13 145330 1 1  60 LEU HB2  H  -5.089  -2.444 -19.952 1.00 . A A .  60 LEU HB2  1 1 
       13 145331 1 1  60 LEU HB3  H  -5.622  -2.653 -18.299 1.00 . A A .  60 LEU HB3  1 1 
       13 145332 1 1  60 LEU HD11 H  -3.783  -4.735 -18.841 1.00 . A A .  60 LEU HD11 1 1 
       13 145333 1 1  60 LEU HD12 H  -4.807  -6.153 -18.664 1.00 . A A .  60 LEU HD12 1 1 
       13 145334 1 1  60 LEU HD13 H  -4.992  -4.801 -17.557 1.00 . A A .  60 LEU HD13 1 1 
       13 145335 1 1  60 LEU HD21 H  -7.079  -6.207 -19.438 1.00 . A A .  60 LEU HD21 1 1 
       13 145336 1 1  60 LEU HD22 H  -7.825  -4.827 -20.222 1.00 . A A .  60 LEU HD22 1 1 
       13 145337 1 1  60 LEU HD23 H  -7.659  -4.857 -18.468 1.00 . A A .  60 LEU HD23 1 1 
       13 145338 1 1  60 LEU HG   H  -5.457  -4.642 -20.537 1.00 . A A .  60 LEU HG   1 1 
       13 145339 1 1  60 LEU N    N  -6.960  -0.761 -20.011 1.00 . A A .  60 LEU N    1 1 
       13 145340 1 1  60 LEU O    O  -7.783  -1.820 -17.353 1.00 . A A .  60 LEU O    1 1 
       13 145341 1 1  61 ARG C    C -10.539  -4.182 -17.296 1.00 . A A .  61 ARG C    1 1 
       13 145342 1 1  61 ARG CA   C -10.429  -2.698 -17.668 1.00 . A A .  61 ARG CA   1 1 
       13 145343 1 1  61 ARG CB   C -11.779  -2.093 -18.131 1.00 . A A .  61 ARG CB   1 1 
       13 145344 1 1  61 ARG CD   C -14.180  -1.453 -17.447 1.00 . A A .  61 ARG CD   1 1 
       13 145345 1 1  61 ARG CG   C -12.976  -2.380 -17.190 1.00 . A A .  61 ARG CG   1 1 
       13 145346 1 1  61 ARG CZ   C -15.246  -0.326 -19.409 1.00 . A A .  61 ARG CZ   1 1 
       13 145347 1 1  61 ARG H    H  -9.661  -2.808 -19.631 1.00 . A A .  61 ARG H    1 1 
       13 145348 1 1  61 ARG HA   H -10.089  -2.141 -16.791 1.00 . A A .  61 ARG HA   1 1 
       13 145349 1 1  61 ARG HB2  H -11.660  -1.019 -18.213 1.00 . A A .  61 ARG HB2  1 1 
       13 145350 1 1  61 ARG HB3  H -12.019  -2.487 -19.116 1.00 . A A .  61 ARG HB3  1 1 
       13 145351 1 1  61 ARG HD2  H -15.050  -1.874 -16.963 1.00 . A A .  61 ARG HD2  1 1 
       13 145352 1 1  61 ARG HD3  H -13.969  -0.478 -17.016 1.00 . A A .  61 ARG HD3  1 1 
       13 145353 1 1  61 ARG HE   H -14.077  -1.945 -19.488 1.00 . A A .  61 ARG HE   1 1 
       13 145354 1 1  61 ARG HG2  H -13.290  -3.407 -17.335 1.00 . A A .  61 ARG HG2  1 1 
       13 145355 1 1  61 ARG HG3  H -12.651  -2.252 -16.162 1.00 . A A .  61 ARG HG3  1 1 
       13 145356 1 1  61 ARG HH11 H -15.741   0.573 -17.652 1.00 . A A .  61 ARG HH11 1 1 
       13 145357 1 1  61 ARG HH12 H -16.426   1.294 -19.075 1.00 . A A .  61 ARG HH12 1 1 
       13 145358 1 1  61 ARG HH21 H -14.890  -0.928 -21.305 1.00 . A A .  61 ARG HH21 1 1 
       13 145359 1 1  61 ARG HH22 H -15.944   0.446 -21.145 1.00 . A A .  61 ARG HH22 1 1 
       13 145360 1 1  61 ARG N    N  -9.421  -2.560 -18.716 1.00 . A A .  61 ARG N    1 1 
       13 145361 1 1  61 ARG NE   N -14.474  -1.285 -18.878 1.00 . A A .  61 ARG NE   1 1 
       13 145362 1 1  61 ARG NH1  N -15.853   0.587 -18.649 1.00 . A A .  61 ARG NH1  1 1 
       13 145363 1 1  61 ARG NH2  N -15.372  -0.264 -20.720 1.00 . A A .  61 ARG NH2  1 1 
       13 145364 1 1  61 ARG O    O -11.110  -4.992 -18.032 1.00 . A A .  61 ARG O    1 1 
       13 145365 1 1  62 VAL C    C -10.954  -5.947 -14.511 1.00 . A A .  62 VAL C    1 1 
       13 145366 1 1  62 VAL CA   C  -9.900  -5.877 -15.612 1.00 . A A .  62 VAL CA   1 1 
       13 145367 1 1  62 VAL CB   C  -8.498  -6.242 -14.996 1.00 . A A .  62 VAL CB   1 1 
       13 145368 1 1  62 VAL CG1  C  -8.384  -7.751 -14.693 1.00 . A A .  62 VAL CG1  1 1 
       13 145369 1 1  62 VAL CG2  C  -7.343  -5.774 -15.899 1.00 . A A .  62 VAL CG2  1 1 
       13 145370 1 1  62 VAL H    H  -9.430  -3.822 -15.685 1.00 . A A .  62 VAL H    1 1 
       13 145371 1 1  62 VAL HA   H -10.143  -6.593 -16.399 1.00 . A A .  62 VAL HA   1 1 
       13 145372 1 1  62 VAL HB   H  -8.398  -5.711 -14.047 1.00 . A A .  62 VAL HB   1 1 
       13 145373 1 1  62 VAL HG11 H  -7.479  -7.945 -14.136 1.00 . A A .  62 VAL HG11 1 1 
       13 145374 1 1  62 VAL HG12 H  -8.360  -8.310 -15.619 1.00 . A A .  62 VAL HG12 1 1 
       13 145375 1 1  62 VAL HG13 H  -9.235  -8.074 -14.109 1.00 . A A .  62 VAL HG13 1 1 
       13 145376 1 1  62 VAL HG21 H  -6.398  -5.996 -15.423 1.00 . A A .  62 VAL HG21 1 1 
       13 145377 1 1  62 VAL HG22 H  -7.411  -4.708 -16.065 1.00 . A A .  62 VAL HG22 1 1 
       13 145378 1 1  62 VAL HG23 H  -7.377  -6.279 -16.841 1.00 . A A .  62 VAL HG23 1 1 
       13 145379 1 1  62 VAL N    N  -9.909  -4.522 -16.172 1.00 . A A .  62 VAL N    1 1 
       13 145380 1 1  62 VAL O    O -11.174  -4.960 -13.804 1.00 . A A .  62 VAL O    1 1 
       13 145381 1 1  63 THR C    C -12.265  -8.707 -12.636 1.00 . A A .  63 THR C    1 1 
       13 145382 1 1  63 THR CA   C -12.547  -7.334 -13.271 1.00 . A A .  63 THR CA   1 1 
       13 145383 1 1  63 THR CB   C -14.028  -7.233 -13.768 1.00 . A A .  63 THR CB   1 1 
       13 145384 1 1  63 THR CG2  C -15.037  -7.398 -12.625 1.00 . A A .  63 THR CG2  1 1 
       13 145385 1 1  63 THR H    H -11.466  -7.811 -15.026 1.00 . A A .  63 THR H    1 1 
       13 145386 1 1  63 THR HA   H -12.389  -6.563 -12.512 1.00 . A A .  63 THR HA   1 1 
       13 145387 1 1  63 THR HB   H -14.202  -8.016 -14.494 1.00 . A A .  63 THR HB   1 1 
       13 145388 1 1  63 THR HG1  H -13.509  -5.377 -14.219 1.00 . A A .  63 THR HG1  1 1 
       13 145389 1 1  63 THR HG21 H -14.989  -8.409 -12.234 1.00 . A A .  63 THR HG21 1 1 
       13 145390 1 1  63 THR HG22 H -16.032  -7.200 -12.983 1.00 . A A .  63 THR HG22 1 1 
       13 145391 1 1  63 THR HG23 H -14.805  -6.699 -11.830 1.00 . A A .  63 THR HG23 1 1 
       13 145392 1 1  63 THR N    N -11.611  -7.096 -14.368 1.00 . A A .  63 THR N    1 1 
       13 145393 1 1  63 THR O    O -11.980  -9.678 -13.335 1.00 . A A .  63 THR O    1 1 
       13 145394 1 1  63 THR OG1  O -14.244  -5.966 -14.421 1.00 . A A .  63 THR OG1  1 1 
       13 145395 1 1  64 VAL C    C -13.267 -10.046  -9.502 1.00 . A A .  64 VAL C    1 1 
       13 145396 1 1  64 VAL CA   C -12.107  -9.947 -10.490 1.00 . A A .  64 VAL CA   1 1 
       13 145397 1 1  64 VAL CB   C -10.711  -9.922  -9.738 1.00 . A A .  64 VAL CB   1 1 
       13 145398 1 1  64 VAL CG1  C -10.648 -10.936  -8.555 1.00 . A A .  64 VAL CG1  1 1 
       13 145399 1 1  64 VAL CG2  C  -9.565 -10.166 -10.750 1.00 . A A .  64 VAL CG2  1 1 
       13 145400 1 1  64 VAL H    H -12.495  -7.911 -10.823 1.00 . A A .  64 VAL H    1 1 
       13 145401 1 1  64 VAL HA   H -12.129 -10.820 -11.149 1.00 . A A .  64 VAL HA   1 1 
       13 145402 1 1  64 VAL HB   H -10.572  -8.926  -9.321 1.00 . A A .  64 VAL HB   1 1 
       13 145403 1 1  64 VAL HG11 H -11.279 -10.583  -7.746 1.00 . A A .  64 VAL HG11 1 1 
       13 145404 1 1  64 VAL HG12 H  -9.633 -11.032  -8.198 1.00 . A A .  64 VAL HG12 1 1 
       13 145405 1 1  64 VAL HG13 H -11.007 -11.898  -8.879 1.00 . A A .  64 VAL HG13 1 1 
       13 145406 1 1  64 VAL HG21 H  -9.574  -9.390 -11.508 1.00 . A A .  64 VAL HG21 1 1 
       13 145407 1 1  64 VAL HG22 H  -9.696 -11.123 -11.223 1.00 . A A .  64 VAL HG22 1 1 
       13 145408 1 1  64 VAL HG23 H  -8.619 -10.157 -10.248 1.00 . A A .  64 VAL HG23 1 1 
       13 145409 1 1  64 VAL N    N -12.302  -8.742 -11.297 1.00 . A A .  64 VAL N    1 1 
       13 145410 1 1  64 VAL O    O -13.361  -9.262  -8.561 1.00 . A A .  64 VAL O    1 1 
       13 145411 1 1  65 THR C    C -15.009 -12.526  -8.059 1.00 . A A .  65 THR C    1 1 
       13 145412 1 1  65 THR CA   C -15.303 -11.266  -8.887 1.00 . A A .  65 THR CA   1 1 
       13 145413 1 1  65 THR CB   C -16.599 -11.498  -9.733 1.00 . A A .  65 THR CB   1 1 
       13 145414 1 1  65 THR CG2  C -17.849 -11.601  -8.837 1.00 . A A .  65 THR CG2  1 1 
       13 145415 1 1  65 THR H    H -14.047 -11.548 -10.549 1.00 . A A .  65 THR H    1 1 
       13 145416 1 1  65 THR HA   H -15.463 -10.414  -8.224 1.00 . A A .  65 THR HA   1 1 
       13 145417 1 1  65 THR HB   H -16.492 -12.426 -10.289 1.00 . A A .  65 THR HB   1 1 
       13 145418 1 1  65 THR HG1  H -15.930 -10.063 -10.938 1.00 . A A .  65 THR HG1  1 1 
       13 145419 1 1  65 THR HG21 H -18.073 -10.634  -8.406 1.00 . A A .  65 THR HG21 1 1 
       13 145420 1 1  65 THR HG22 H -17.672 -12.313  -8.038 1.00 . A A .  65 THR HG22 1 1 
       13 145421 1 1  65 THR HG23 H -18.685 -11.937  -9.421 1.00 . A A .  65 THR HG23 1 1 
       13 145422 1 1  65 THR N    N -14.162 -10.996  -9.751 1.00 . A A .  65 THR N    1 1 
       13 145423 1 1  65 THR O    O -14.452 -13.497  -8.576 1.00 . A A .  65 THR O    1 1 
       13 145424 1 1  65 THR OG1  O -16.784 -10.426 -10.678 1.00 . A A .  65 THR OG1  1 1 
       13 145425 1 1  66 ALA C    C -16.790 -13.904  -5.469 1.00 . A A .  66 ALA C    1 1 
       13 145426 1 1  66 ALA CA   C -15.357 -13.679  -5.915 1.00 . A A .  66 ALA CA   1 1 
       13 145427 1 1  66 ALA CB   C -14.426 -13.457  -4.699 1.00 . A A .  66 ALA CB   1 1 
       13 145428 1 1  66 ALA H    H -15.674 -11.645  -6.399 1.00 . A A .  66 ALA H    1 1 
       13 145429 1 1  66 ALA HA   H -15.010 -14.544  -6.480 1.00 . A A .  66 ALA HA   1 1 
       13 145430 1 1  66 ALA HB1  H -13.394 -13.450  -5.025 1.00 . A A .  66 ALA HB1  1 1 
       13 145431 1 1  66 ALA HB2  H -14.570 -14.250  -3.971 1.00 . A A .  66 ALA HB2  1 1 
       13 145432 1 1  66 ALA HB3  H -14.658 -12.506  -4.231 1.00 . A A .  66 ALA HB3  1 1 
       13 145433 1 1  66 ALA N    N -15.368 -12.495  -6.777 1.00 . A A .  66 ALA N    1 1 
       13 145434 1 1  66 ALA O    O -17.277 -13.177  -4.614 1.00 . A A .  66 ALA O    1 1 
       13 145435 1 1  67 SER C    C -18.930 -16.516  -4.966 1.00 . A A .  67 SER C    1 1 
       13 145436 1 1  67 SER CA   C -18.870 -15.187  -5.721 1.00 . A A .  67 SER CA   1 1 
       13 145437 1 1  67 SER CB   C -19.738 -15.237  -6.996 1.00 . A A .  67 SER CB   1 1 
       13 145438 1 1  67 SER H    H -17.045 -15.397  -6.788 1.00 . A A .  67 SER H    1 1 
       13 145439 1 1  67 SER HA   H -19.252 -14.394  -5.076 1.00 . A A .  67 SER HA   1 1 
       13 145440 1 1  67 SER HB2  H -19.371 -16.004  -7.664 1.00 . A A .  67 SER HB2  1 1 
       13 145441 1 1  67 SER HB3  H -20.764 -15.452  -6.729 1.00 . A A .  67 SER HB3  1 1 
       13 145442 1 1  67 SER HG   H -20.163 -13.329  -7.145 1.00 . A A .  67 SER HG   1 1 
       13 145443 1 1  67 SER N    N -17.477 -14.881  -6.074 1.00 . A A .  67 SER N    1 1 
       13 145444 1 1  67 SER O    O -18.502 -17.553  -5.464 1.00 . A A .  67 SER O    1 1 
       13 145445 1 1  67 SER OG   O -19.707 -13.995  -7.674 1.00 . A A .  67 SER OG   1 1 
       13 145446 1 1  68 LEU C    C -21.060 -18.233  -3.250 1.00 . A A .  68 LEU C    1 1 
       13 145447 1 1  68 LEU CA   C -19.696 -17.623  -2.900 1.00 . A A .  68 LEU CA   1 1 
       13 145448 1 1  68 LEU CB   C -19.621 -17.136  -1.421 1.00 . A A .  68 LEU CB   1 1 
       13 145449 1 1  68 LEU CD1  C -18.522 -15.462   0.198 1.00 . A A .  68 LEU CD1  1 1 
       13 145450 1 1  68 LEU CD2  C -17.088 -17.188  -1.002 1.00 . A A .  68 LEU CD2  1 1 
       13 145451 1 1  68 LEU CG   C -18.344 -16.294  -1.083 1.00 . A A .  68 LEU CG   1 1 
       13 145452 1 1  68 LEU H    H -19.825 -15.596  -3.453 1.00 . A A .  68 LEU H    1 1 
       13 145453 1 1  68 LEU HA   H -18.908 -18.353  -3.089 1.00 . A A .  68 LEU HA   1 1 
       13 145454 1 1  68 LEU HB2  H -20.501 -16.529  -1.221 1.00 . A A .  68 LEU HB2  1 1 
       13 145455 1 1  68 LEU HB3  H -19.651 -18.001  -0.765 1.00 . A A .  68 LEU HB3  1 1 
       13 145456 1 1  68 LEU HD11 H -18.534 -16.097   1.055 1.00 . A A .  68 LEU HD11 1 1 
       13 145457 1 1  68 LEU HD12 H -19.454 -14.914   0.150 1.00 . A A .  68 LEU HD12 1 1 
       13 145458 1 1  68 LEU HD13 H -17.707 -14.759   0.285 1.00 . A A .  68 LEU HD13 1 1 
       13 145459 1 1  68 LEU HD21 H -17.198 -17.922  -0.217 1.00 . A A .  68 LEU HD21 1 1 
       13 145460 1 1  68 LEU HD22 H -16.216 -16.578  -0.803 1.00 . A A .  68 LEU HD22 1 1 
       13 145461 1 1  68 LEU HD23 H -16.951 -17.696  -1.941 1.00 . A A .  68 LEU HD23 1 1 
       13 145462 1 1  68 LEU HG   H -18.177 -15.587  -1.888 1.00 . A A .  68 LEU HG   1 1 
       13 145463 1 1  68 LEU N    N -19.507 -16.464  -3.771 1.00 . A A .  68 LEU N    1 1 
       13 145464 1 1  68 LEU O    O -22.075 -17.920  -2.626 1.00 . A A .  68 LEU O    1 1 
       13 145465 1 1  69 GLY C    C -23.147 -18.596  -5.593 1.00 . A A .  69 GLY C    1 1 
       13 145466 1 1  69 GLY CA   C -22.296 -19.619  -4.862 1.00 . A A .  69 GLY CA   1 1 
       13 145467 1 1  69 GLY H    H -20.226 -19.191  -4.804 1.00 . A A .  69 GLY H    1 1 
       13 145468 1 1  69 GLY HA2  H -22.024 -20.413  -5.549 1.00 . A A .  69 GLY HA2  1 1 
       13 145469 1 1  69 GLY HA3  H -22.869 -20.050  -4.049 1.00 . A A .  69 GLY HA3  1 1 
       13 145470 1 1  69 GLY N    N -21.072 -19.020  -4.341 1.00 . A A .  69 GLY N    1 1 
       13 145471 1 1  69 GLY O    O -22.976 -18.388  -6.793 1.00 . A A .  69 GLY O    1 1 
       13 145472 1 1  70 GLU C    C -24.617 -15.497  -4.817 1.00 . A A .  70 GLU C    1 1 
       13 145473 1 1  70 GLU CA   C -24.946 -16.884  -5.404 1.00 . A A .  70 GLU CA   1 1 
       13 145474 1 1  70 GLU CB   C -26.426 -17.258  -5.108 1.00 . A A .  70 GLU CB   1 1 
       13 145475 1 1  70 GLU CD   C -28.285 -19.022  -5.281 1.00 . A A .  70 GLU CD   1 1 
       13 145476 1 1  70 GLU CG   C -26.879 -18.598  -5.729 1.00 . A A .  70 GLU CG   1 1 
       13 145477 1 1  70 GLU H    H -24.086 -18.110  -3.890 1.00 . A A .  70 GLU H    1 1 
       13 145478 1 1  70 GLU HA   H -24.804 -16.838  -6.484 1.00 . A A .  70 GLU HA   1 1 
       13 145479 1 1  70 GLU HB2  H -26.563 -17.319  -4.031 1.00 . A A .  70 GLU HB2  1 1 
       13 145480 1 1  70 GLU HB3  H -27.073 -16.472  -5.491 1.00 . A A .  70 GLU HB3  1 1 
       13 145481 1 1  70 GLU HG2  H -26.862 -18.500  -6.812 1.00 . A A .  70 GLU HG2  1 1 
       13 145482 1 1  70 GLU HG3  H -26.175 -19.372  -5.442 1.00 . A A .  70 GLU HG3  1 1 
       13 145483 1 1  70 GLU N    N -24.040 -17.917  -4.850 1.00 . A A .  70 GLU N    1 1 
       13 145484 1 1  70 GLU O    O -24.862 -14.476  -5.458 1.00 . A A .  70 GLU O    1 1 
       13 145485 1 1  70 GLU OE1  O -29.246 -18.944  -6.072 1.00 . A A .  70 GLU OE1  1 1 
       13 145486 1 1  70 GLU OE2  O -28.436 -19.429  -4.110 1.00 . A A .  70 GLU OE2  1 1 
       13 145487 1 1  71 GLU C    C -22.239 -13.863  -3.078 1.00 . A A .  71 GLU C    1 1 
       13 145488 1 1  71 GLU CA   C -23.725 -14.204  -2.901 1.00 . A A .  71 GLU CA   1 1 
       13 145489 1 1  71 GLU CB   C -24.042 -14.316  -1.391 1.00 . A A .  71 GLU CB   1 1 
       13 145490 1 1  71 GLU CD   C -23.903 -13.116   0.881 1.00 . A A .  71 GLU CD   1 1 
       13 145491 1 1  71 GLU CG   C -23.920 -12.969  -0.640 1.00 . A A .  71 GLU CG   1 1 
       13 145492 1 1  71 GLU H    H -23.805 -16.312  -3.169 1.00 . A A .  71 GLU H    1 1 
       13 145493 1 1  71 GLU HA   H -24.336 -13.403  -3.332 1.00 . A A .  71 GLU HA   1 1 
       13 145494 1 1  71 GLU HB2  H -25.055 -14.688  -1.271 1.00 . A A .  71 GLU HB2  1 1 
       13 145495 1 1  71 GLU HB3  H -23.354 -15.031  -0.937 1.00 . A A .  71 GLU HB3  1 1 
       13 145496 1 1  71 GLU HG2  H -23.000 -12.477  -0.945 1.00 . A A .  71 GLU HG2  1 1 
       13 145497 1 1  71 GLU HG3  H -24.757 -12.339  -0.927 1.00 . A A .  71 GLU HG3  1 1 
       13 145498 1 1  71 GLU N    N -24.040 -15.466  -3.601 1.00 . A A .  71 GLU N    1 1 
       13 145499 1 1  71 GLU O    O -21.380 -14.664  -2.719 1.00 . A A .  71 GLU O    1 1 
       13 145500 1 1  71 GLU OE1  O -22.822 -13.395   1.426 1.00 . A A .  71 GLU OE1  1 1 
       13 145501 1 1  71 GLU OE2  O -24.957 -12.969   1.538 1.00 . A A .  71 GLU OE2  1 1 
       13 145502 1 1  72 THR C    C -19.914 -11.748  -2.492 1.00 . A A .  72 THR C    1 1 
       13 145503 1 1  72 THR CA   C -20.584 -12.190  -3.818 1.00 . A A .  72 THR CA   1 1 
       13 145504 1 1  72 THR CB   C -20.579 -11.018  -4.849 1.00 . A A .  72 THR CB   1 1 
       13 145505 1 1  72 THR CG2  C -19.159 -10.512  -5.159 1.00 . A A .  72 THR CG2  1 1 
       13 145506 1 1  72 THR H    H -22.687 -12.070  -3.831 1.00 . A A .  72 THR H    1 1 
       13 145507 1 1  72 THR HA   H -20.014 -13.014  -4.246 1.00 . A A .  72 THR HA   1 1 
       13 145508 1 1  72 THR HB   H -21.166 -10.196  -4.447 1.00 . A A .  72 THR HB   1 1 
       13 145509 1 1  72 THR HG1  H -21.921 -10.875  -6.300 1.00 . A A .  72 THR HG1  1 1 
       13 145510 1 1  72 THR HG21 H -19.208  -9.688  -5.847 1.00 . A A .  72 THR HG21 1 1 
       13 145511 1 1  72 THR HG22 H -18.573 -11.309  -5.597 1.00 . A A .  72 THR HG22 1 1 
       13 145512 1 1  72 THR HG23 H -18.681 -10.183  -4.243 1.00 . A A .  72 THR HG23 1 1 
       13 145513 1 1  72 THR N    N -21.950 -12.663  -3.595 1.00 . A A .  72 THR N    1 1 
       13 145514 1 1  72 THR O    O -20.538 -11.096  -1.648 1.00 . A A .  72 THR O    1 1 
       13 145515 1 1  72 THR OG1  O -21.197 -11.468  -6.069 1.00 . A A .  72 THR OG1  1 1 
       13 145516 1 1  73 ALA C    C -17.240 -10.324  -1.459 1.00 . A A .  73 ALA C    1 1 
       13 145517 1 1  73 ALA CA   C -17.766 -11.745  -1.229 1.00 . A A .  73 ALA CA   1 1 
       13 145518 1 1  73 ALA CB   C -16.595 -12.734  -1.135 1.00 . A A .  73 ALA CB   1 1 
       13 145519 1 1  73 ALA H    H -18.263 -12.701  -3.038 1.00 . A A .  73 ALA H    1 1 
       13 145520 1 1  73 ALA HA   H -18.335 -11.784  -0.302 1.00 . A A .  73 ALA HA   1 1 
       13 145521 1 1  73 ALA HB1  H -16.965 -13.715  -0.920 1.00 . A A .  73 ALA HB1  1 1 
       13 145522 1 1  73 ALA HB2  H -15.911 -12.436  -0.354 1.00 . A A .  73 ALA HB2  1 1 
       13 145523 1 1  73 ALA HB3  H -16.071 -12.773  -2.072 1.00 . A A .  73 ALA HB3  1 1 
       13 145524 1 1  73 ALA N    N -18.639 -12.135  -2.346 1.00 . A A .  73 ALA N    1 1 
       13 145525 1 1  73 ALA O    O -17.526  -9.393  -0.688 1.00 . A A .  73 ALA O    1 1 
       13 145526 1 1  74 PHE C    C -15.927  -8.855  -4.545 1.00 . A A .  74 PHE C    1 1 
       13 145527 1 1  74 PHE CA   C -15.929  -8.903  -3.009 1.00 . A A .  74 PHE CA   1 1 
       13 145528 1 1  74 PHE CB   C -14.496  -8.640  -2.422 1.00 . A A .  74 PHE CB   1 1 
       13 145529 1 1  74 PHE CD1  C -12.696  -9.206  -4.161 1.00 . A A .  74 PHE CD1  1 1 
       13 145530 1 1  74 PHE CD2  C -12.870 -10.619  -2.231 1.00 . A A .  74 PHE CD2  1 1 
       13 145531 1 1  74 PHE CE1  C -11.637  -9.960  -4.622 1.00 . A A .  74 PHE CE1  1 1 
       13 145532 1 1  74 PHE CE2  C -11.802 -11.375  -2.701 1.00 . A A .  74 PHE CE2  1 1 
       13 145533 1 1  74 PHE CG   C -13.341  -9.517  -2.953 1.00 . A A .  74 PHE CG   1 1 
       13 145534 1 1  74 PHE CZ   C -11.187 -11.039  -3.892 1.00 . A A .  74 PHE CZ   1 1 
       13 145535 1 1  74 PHE H    H -16.281 -10.986  -3.095 1.00 . A A .  74 PHE H    1 1 
       13 145536 1 1  74 PHE HA   H -16.594  -8.116  -2.651 1.00 . A A .  74 PHE HA   1 1 
       13 145537 1 1  74 PHE HB2  H -14.229  -7.606  -2.611 1.00 . A A .  74 PHE HB2  1 1 
       13 145538 1 1  74 PHE HB3  H -14.546  -8.775  -1.345 1.00 . A A .  74 PHE HB3  1 1 
       13 145539 1 1  74 PHE HD1  H -13.038  -8.356  -4.740 1.00 . A A .  74 PHE HD1  1 1 
       13 145540 1 1  74 PHE HD2  H -13.353 -10.892  -1.297 1.00 . A A .  74 PHE HD2  1 1 
       13 145541 1 1  74 PHE HE1  H -11.154  -9.705  -5.564 1.00 . A A .  74 PHE HE1  1 1 
       13 145542 1 1  74 PHE HE2  H -11.439 -12.219  -2.126 1.00 . A A .  74 PHE HE2  1 1 
       13 145543 1 1  74 PHE HZ   H -10.347 -11.618  -4.257 1.00 . A A .  74 PHE HZ   1 1 
       13 145544 1 1  74 PHE N    N -16.477 -10.184  -2.558 1.00 . A A .  74 PHE N    1 1 
       13 145545 1 1  74 PHE O    O -15.849  -9.894  -5.218 1.00 . A A .  74 PHE O    1 1 
       13 145546 1 1  75 LEU C    C -14.885  -6.267  -6.720 1.00 . A A .  75 LEU C    1 1 
       13 145547 1 1  75 LEU CA   C -15.965  -7.335  -6.500 1.00 . A A .  75 LEU CA   1 1 
       13 145548 1 1  75 LEU CB   C -17.353  -6.837  -7.006 1.00 . A A .  75 LEU CB   1 1 
       13 145549 1 1  75 LEU CD1  C -16.912  -7.349  -9.491 1.00 . A A .  75 LEU CD1  1 1 
       13 145550 1 1  75 LEU CD2  C -18.834  -5.794  -8.831 1.00 . A A .  75 LEU CD2  1 1 
       13 145551 1 1  75 LEU CG   C -17.411  -6.296  -8.478 1.00 . A A .  75 LEU CG   1 1 
       13 145552 1 1  75 LEU H    H -16.162  -6.893  -4.467 1.00 . A A .  75 LEU H    1 1 
       13 145553 1 1  75 LEU HA   H -15.693  -8.241  -7.042 1.00 . A A .  75 LEU HA   1 1 
       13 145554 1 1  75 LEU HB2  H -18.052  -7.662  -6.920 1.00 . A A .  75 LEU HB2  1 1 
       13 145555 1 1  75 LEU HB3  H -17.689  -6.045  -6.340 1.00 . A A .  75 LEU HB3  1 1 
       13 145556 1 1  75 LEU HD11 H -17.008  -6.964 -10.496 1.00 . A A .  75 LEU HD11 1 1 
       13 145557 1 1  75 LEU HD12 H -17.485  -8.259  -9.398 1.00 . A A .  75 LEU HD12 1 1 
       13 145558 1 1  75 LEU HD13 H -15.867  -7.567  -9.297 1.00 . A A .  75 LEU HD13 1 1 
       13 145559 1 1  75 LEU HD21 H -18.848  -5.416  -9.846 1.00 . A A .  75 LEU HD21 1 1 
       13 145560 1 1  75 LEU HD22 H -19.117  -4.995  -8.156 1.00 . A A .  75 LEU HD22 1 1 
       13 145561 1 1  75 LEU HD23 H -19.547  -6.605  -8.742 1.00 . A A .  75 LEU HD23 1 1 
       13 145562 1 1  75 LEU HG   H -16.742  -5.445  -8.556 1.00 . A A .  75 LEU HG   1 1 
       13 145563 1 1  75 LEU N    N -16.030  -7.638  -5.073 1.00 . A A .  75 LEU N    1 1 
       13 145564 1 1  75 LEU O    O -15.002  -5.148  -6.228 1.00 . A A .  75 LEU O    1 1 
       13 145565 1 1  76 CYS C    C -12.947  -5.397  -9.342 1.00 . A A .  76 CYS C    1 1 
       13 145566 1 1  76 CYS CA   C -12.766  -5.730  -7.856 1.00 . A A .  76 CYS CA   1 1 
       13 145567 1 1  76 CYS CB   C -11.385  -6.391  -7.630 1.00 . A A .  76 CYS CB   1 1 
       13 145568 1 1  76 CYS H    H -13.769  -7.576  -7.710 1.00 . A A .  76 CYS H    1 1 
       13 145569 1 1  76 CYS HA   H -12.826  -4.816  -7.267 1.00 . A A .  76 CYS HA   1 1 
       13 145570 1 1  76 CYS HB2  H -11.329  -7.320  -8.189 1.00 . A A .  76 CYS HB2  1 1 
       13 145571 1 1  76 CYS HB3  H -10.603  -5.726  -7.977 1.00 . A A .  76 CYS HB3  1 1 
       13 145572 1 1  76 CYS HG   H -12.144  -6.627  -5.212 1.00 . A A .  76 CYS HG   1 1 
       13 145573 1 1  76 CYS N    N -13.833  -6.641  -7.440 1.00 . A A .  76 CYS N    1 1 
       13 145574 1 1  76 CYS O    O -13.309  -6.264 -10.134 1.00 . A A .  76 CYS O    1 1 
       13 145575 1 1  76 CYS SG   S -11.026  -6.788  -5.906 1.00 . A A .  76 CYS SG   1 1 
       13 145576 1 1  77 GLU C    C -11.563  -2.557 -11.074 1.00 . A A .  77 GLU C    1 1 
       13 145577 1 1  77 GLU CA   C -12.586  -3.680 -11.078 1.00 . A A .  77 GLU CA   1 1 
       13 145578 1 1  77 GLU CB   C -13.920  -3.162 -11.699 1.00 . A A .  77 GLU CB   1 1 
       13 145579 1 1  77 GLU CD   C -14.943  -1.936 -13.752 1.00 . A A .  77 GLU CD   1 1 
       13 145580 1 1  77 GLU CG   C -13.788  -2.785 -13.203 1.00 . A A .  77 GLU CG   1 1 
       13 145581 1 1  77 GLU H    H -12.644  -3.462  -8.985 1.00 . A A .  77 GLU H    1 1 
       13 145582 1 1  77 GLU HA   H -12.198  -4.511 -11.676 1.00 . A A .  77 GLU HA   1 1 
       13 145583 1 1  77 GLU HB2  H -14.676  -3.936 -11.599 1.00 . A A .  77 GLU HB2  1 1 
       13 145584 1 1  77 GLU HB3  H -14.253  -2.285 -11.146 1.00 . A A .  77 GLU HB3  1 1 
       13 145585 1 1  77 GLU HG2  H -12.858  -2.236 -13.344 1.00 . A A .  77 GLU HG2  1 1 
       13 145586 1 1  77 GLU HG3  H -13.727  -3.700 -13.780 1.00 . A A .  77 GLU HG3  1 1 
       13 145587 1 1  77 GLU N    N -12.727  -4.132  -9.692 1.00 . A A .  77 GLU N    1 1 
       13 145588 1 1  77 GLU O    O -11.620  -1.663 -10.220 1.00 . A A .  77 GLU O    1 1 
       13 145589 1 1  77 GLU OE1  O -16.011  -2.496 -14.085 1.00 . A A .  77 GLU OE1  1 1 
       13 145590 1 1  77 GLU OE2  O -14.773  -0.701 -13.882 1.00 . A A .  77 GLU OE2  1 1 
       13 145591 1 1  78 VAL C    C  -9.416  -1.296 -13.645 1.00 . A A .  78 VAL C    1 1 
       13 145592 1 1  78 VAL CA   C  -9.570  -1.614 -12.164 1.00 . A A .  78 VAL CA   1 1 
       13 145593 1 1  78 VAL CB   C  -8.191  -2.100 -11.583 1.00 . A A .  78 VAL CB   1 1 
       13 145594 1 1  78 VAL CG1  C  -7.033  -1.096 -11.915 1.00 . A A .  78 VAL CG1  1 1 
       13 145595 1 1  78 VAL CG2  C  -8.314  -2.349 -10.054 1.00 . A A .  78 VAL CG2  1 1 
       13 145596 1 1  78 VAL H    H -10.623  -3.373 -12.628 1.00 . A A .  78 VAL H    1 1 
       13 145597 1 1  78 VAL HA   H  -9.869  -0.707 -11.632 1.00 . A A .  78 VAL HA   1 1 
       13 145598 1 1  78 VAL HB   H  -7.955  -3.055 -12.052 1.00 . A A .  78 VAL HB   1 1 
       13 145599 1 1  78 VAL HG11 H  -6.795  -0.490 -11.052 1.00 . A A .  78 VAL HG11 1 1 
       13 145600 1 1  78 VAL HG12 H  -7.318  -0.444 -12.726 1.00 . A A .  78 VAL HG12 1 1 
       13 145601 1 1  78 VAL HG13 H  -6.159  -1.640 -12.220 1.00 . A A .  78 VAL HG13 1 1 
       13 145602 1 1  78 VAL HG21 H  -8.386  -1.404  -9.528 1.00 . A A .  78 VAL HG21 1 1 
       13 145603 1 1  78 VAL HG22 H  -7.466  -2.892  -9.698 1.00 . A A .  78 VAL HG22 1 1 
       13 145604 1 1  78 VAL HG23 H  -9.200  -2.935  -9.852 1.00 . A A .  78 VAL HG23 1 1 
       13 145605 1 1  78 VAL N    N -10.613  -2.620 -12.006 1.00 . A A .  78 VAL N    1 1 
       13 145606 1 1  78 VAL O    O  -9.123  -2.186 -14.454 1.00 . A A .  78 VAL O    1 1 
       13 145607 1 1  79 GLN C    C  -7.904   1.045 -15.308 1.00 . A A .  79 GLN C    1 1 
       13 145608 1 1  79 GLN CA   C  -9.333   0.496 -15.318 1.00 . A A .  79 GLN CA   1 1 
       13 145609 1 1  79 GLN CB   C -10.386   1.560 -15.726 1.00 . A A .  79 GLN CB   1 1 
       13 145610 1 1  79 GLN CD   C -12.890   2.075 -16.082 1.00 . A A .  79 GLN CD   1 1 
       13 145611 1 1  79 GLN CG   C -11.836   1.030 -15.715 1.00 . A A .  79 GLN CG   1 1 
       13 145612 1 1  79 GLN H    H  -9.961   0.590 -13.309 1.00 . A A .  79 GLN H    1 1 
       13 145613 1 1  79 GLN HA   H  -9.374  -0.334 -16.024 1.00 . A A .  79 GLN HA   1 1 
       13 145614 1 1  79 GLN HB2  H -10.324   2.396 -15.036 1.00 . A A .  79 GLN HB2  1 1 
       13 145615 1 1  79 GLN HB3  H -10.161   1.916 -16.726 1.00 . A A .  79 GLN HB3  1 1 
       13 145616 1 1  79 GLN HE21 H -14.213   1.223 -14.860 1.00 . A A .  79 GLN HE21 1 1 
       13 145617 1 1  79 GLN HE22 H -14.751   2.641 -15.692 1.00 . A A .  79 GLN HE22 1 1 
       13 145618 1 1  79 GLN HG2  H -11.914   0.214 -16.422 1.00 . A A .  79 GLN HG2  1 1 
       13 145619 1 1  79 GLN HG3  H -12.052   0.652 -14.721 1.00 . A A .  79 GLN HG3  1 1 
       13 145620 1 1  79 GLN N    N  -9.618  -0.024 -13.988 1.00 . A A .  79 GLN N    1 1 
       13 145621 1 1  79 GLN NE2  N -14.073   1.964 -15.493 1.00 . A A .  79 GLN NE2  1 1 
       13 145622 1 1  79 GLN O    O  -7.668   2.253 -15.134 1.00 . A A .  79 GLN O    1 1 
       13 145623 1 1  79 GLN OE1  O -12.640   2.980 -16.880 1.00 . A A .  79 GLN OE1  1 1 
       13 145624 1 1  80 GLN C    C  -5.239   0.886 -16.896 1.00 . A A .  80 GLN C    1 1 
       13 145625 1 1  80 GLN CA   C  -5.528   0.381 -15.488 1.00 . A A .  80 GLN CA   1 1 
       13 145626 1 1  80 GLN CB   C  -4.702  -0.914 -15.190 1.00 . A A .  80 GLN CB   1 1 
       13 145627 1 1  80 GLN CD   C  -2.934  -0.081 -13.514 1.00 . A A .  80 GLN CD   1 1 
       13 145628 1 1  80 GLN CG   C  -3.204  -0.657 -14.908 1.00 . A A .  80 GLN CG   1 1 
       13 145629 1 1  80 GLN H    H  -7.250  -0.834 -15.495 1.00 . A A .  80 GLN H    1 1 
       13 145630 1 1  80 GLN HA   H  -5.282   1.152 -14.760 1.00 . A A .  80 GLN HA   1 1 
       13 145631 1 1  80 GLN HB2  H  -5.130  -1.407 -14.322 1.00 . A A .  80 GLN HB2  1 1 
       13 145632 1 1  80 GLN HB3  H  -4.779  -1.597 -16.039 1.00 . A A .  80 GLN HB3  1 1 
       13 145633 1 1  80 GLN HE21 H  -4.297  -1.287 -12.697 1.00 . A A .  80 GLN HE21 1 1 
       13 145634 1 1  80 GLN HE22 H  -3.489  -0.215 -11.612 1.00 . A A .  80 GLN HE22 1 1 
       13 145635 1 1  80 GLN HG2  H  -2.666  -1.595 -14.987 1.00 . A A .  80 GLN HG2  1 1 
       13 145636 1 1  80 GLN HG3  H  -2.818   0.032 -15.651 1.00 . A A .  80 GLN HG3  1 1 
       13 145637 1 1  80 GLN N    N  -6.958   0.100 -15.423 1.00 . A A .  80 GLN N    1 1 
       13 145638 1 1  80 GLN NE2  N  -3.646  -0.577 -12.507 1.00 . A A .  80 GLN NE2  1 1 
       13 145639 1 1  80 GLN O    O  -5.097   0.087 -17.818 1.00 . A A .  80 GLN O    1 1 
       13 145640 1 1  80 GLN OE1  O  -2.041   0.743 -13.327 1.00 . A A .  80 GLN OE1  1 1 
       13 145641 1 1  81 GLY C    C  -3.705   3.302 -18.658 1.00 . A A .  81 GLY C    1 1 
       13 145642 1 1  81 GLY CA   C  -5.095   2.809 -18.397 1.00 . A A .  81 GLY CA   1 1 
       13 145643 1 1  81 GLY H    H  -5.345   2.792 -16.292 1.00 . A A .  81 GLY H    1 1 
       13 145644 1 1  81 GLY HA2  H  -5.331   2.069 -19.158 1.00 . A A .  81 GLY HA2  1 1 
       13 145645 1 1  81 GLY HA3  H  -5.785   3.636 -18.485 1.00 . A A .  81 GLY HA3  1 1 
       13 145646 1 1  81 GLY N    N  -5.249   2.209 -17.073 1.00 . A A .  81 GLY N    1 1 
       13 145647 1 1  81 GLY O    O  -2.918   3.499 -17.729 1.00 . A A .  81 GLY O    1 1 
       13 145648 1 1  82 GLY C    C  -2.104   4.637 -21.662 1.00 . A A .  82 GLY C    1 1 
       13 145649 1 1  82 GLY CA   C  -2.075   3.900 -20.347 1.00 . A A .  82 GLY CA   1 1 
       13 145650 1 1  82 GLY H    H  -4.067   3.280 -20.620 1.00 . A A .  82 GLY H    1 1 
       13 145651 1 1  82 GLY HA2  H  -1.642   4.543 -19.585 1.00 . A A .  82 GLY HA2  1 1 
       13 145652 1 1  82 GLY HA3  H  -1.443   3.027 -20.461 1.00 . A A .  82 GLY HA3  1 1 
       13 145653 1 1  82 GLY N    N  -3.389   3.470 -19.934 1.00 . A A .  82 GLY N    1 1 
       13 145654 1 1  82 GLY O    O  -2.834   4.248 -22.581 1.00 . A A .  82 GLY O    1 1 
       13 145655 1 1  83 ILE C    C   0.049   5.636 -23.729 1.00 . A A .  83 ILE C    1 1 
       13 145656 1 1  83 ILE CA   C  -1.058   6.400 -23.000 1.00 . A A .  83 ILE CA   1 1 
       13 145657 1 1  83 ILE CB   C  -0.618   7.895 -22.805 1.00 . A A .  83 ILE CB   1 1 
       13 145658 1 1  83 ILE CD1  C  -1.269  10.099 -21.604 1.00 . A A .  83 ILE CD1  1 1 
       13 145659 1 1  83 ILE CG1  C  -1.683   8.691 -22.008 1.00 . A A .  83 ILE CG1  1 1 
       13 145660 1 1  83 ILE CG2  C  -0.358   8.556 -24.177 1.00 . A A .  83 ILE CG2  1 1 
       13 145661 1 1  83 ILE H    H  -0.898   6.053 -20.925 1.00 . A A .  83 ILE H    1 1 
       13 145662 1 1  83 ILE HA   H  -1.973   6.384 -23.600 1.00 . A A .  83 ILE HA   1 1 
       13 145663 1 1  83 ILE HB   H   0.319   7.906 -22.248 1.00 . A A .  83 ILE HB   1 1 
       13 145664 1 1  83 ILE HD11 H  -2.006  10.504 -20.928 1.00 . A A .  83 ILE HD11 1 1 
       13 145665 1 1  83 ILE HD12 H  -1.202  10.726 -22.481 1.00 . A A .  83 ILE HD12 1 1 
       13 145666 1 1  83 ILE HD13 H  -0.310  10.068 -21.107 1.00 . A A .  83 ILE HD13 1 1 
       13 145667 1 1  83 ILE HG12 H  -2.585   8.778 -22.597 1.00 . A A .  83 ILE HG12 1 1 
       13 145668 1 1  83 ILE HG13 H  -1.919   8.154 -21.108 1.00 . A A .  83 ILE HG13 1 1 
       13 145669 1 1  83 ILE HG21 H   0.478   8.072 -24.668 1.00 . A A .  83 ILE HG21 1 1 
       13 145670 1 1  83 ILE HG22 H  -0.135   9.598 -24.051 1.00 . A A .  83 ILE HG22 1 1 
       13 145671 1 1  83 ILE HG23 H  -1.238   8.459 -24.802 1.00 . A A .  83 ILE HG23 1 1 
       13 145672 1 1  83 ILE N    N  -1.320   5.716 -21.743 1.00 . A A .  83 ILE N    1 1 
       13 145673 1 1  83 ILE O    O   1.123   5.393 -23.161 1.00 . A A .  83 ILE O    1 1 
       13 145674 1 1  84 PHE C    C   0.704   5.252 -27.197 1.00 . A A .  84 PHE C    1 1 
       13 145675 1 1  84 PHE CA   C   0.703   4.546 -25.846 1.00 . A A .  84 PHE CA   1 1 
       13 145676 1 1  84 PHE CB   C   0.307   3.054 -26.027 1.00 . A A .  84 PHE CB   1 1 
       13 145677 1 1  84 PHE CD1  C  -1.151   1.910 -24.290 1.00 . A A .  84 PHE CD1  1 1 
       13 145678 1 1  84 PHE CD2  C   1.206   1.958 -23.929 1.00 . A A .  84 PHE CD2  1 1 
       13 145679 1 1  84 PHE CE1  C  -1.315   1.211 -23.117 1.00 . A A .  84 PHE CE1  1 1 
       13 145680 1 1  84 PHE CE2  C   1.039   1.262 -22.758 1.00 . A A .  84 PHE CE2  1 1 
       13 145681 1 1  84 PHE CG   C   0.113   2.293 -24.720 1.00 . A A .  84 PHE CG   1 1 
       13 145682 1 1  84 PHE CZ   C  -0.218   0.887 -22.350 1.00 . A A .  84 PHE CZ   1 1 
       13 145683 1 1  84 PHE H    H  -1.119   5.480 -25.326 1.00 . A A .  84 PHE H    1 1 
       13 145684 1 1  84 PHE HA   H   1.702   4.601 -25.408 1.00 . A A .  84 PHE HA   1 1 
       13 145685 1 1  84 PHE HB2  H  -0.613   2.991 -26.598 1.00 . A A .  84 PHE HB2  1 1 
       13 145686 1 1  84 PHE HB3  H   1.097   2.538 -26.581 1.00 . A A .  84 PHE HB3  1 1 
       13 145687 1 1  84 PHE HD1  H  -2.019   2.162 -24.892 1.00 . A A .  84 PHE HD1  1 1 
       13 145688 1 1  84 PHE HD2  H   2.204   2.252 -24.242 1.00 . A A .  84 PHE HD2  1 1 
       13 145689 1 1  84 PHE HE1  H  -2.308   0.920 -22.793 1.00 . A A .  84 PHE HE1  1 1 
       13 145690 1 1  84 PHE HE2  H   1.901   1.005 -22.153 1.00 . A A .  84 PHE HE2  1 1 
       13 145691 1 1  84 PHE HZ   H  -0.346   0.337 -21.426 1.00 . A A .  84 PHE HZ   1 1 
       13 145692 1 1  84 PHE N    N  -0.237   5.250 -24.971 1.00 . A A .  84 PHE N    1 1 
       13 145693 1 1  84 PHE O    O  -0.333   5.312 -27.866 1.00 . A A .  84 PHE O    1 1 
       13 145694 1 1  85 SER C    C   2.299   5.277 -29.919 1.00 . A A .  85 SER C    1 1 
       13 145695 1 1  85 SER CA   C   2.031   6.402 -28.898 1.00 . A A .  85 SER CA   1 1 
       13 145696 1 1  85 SER CB   C   3.189   7.421 -28.841 1.00 . A A .  85 SER CB   1 1 
       13 145697 1 1  85 SER H    H   2.614   5.783 -26.969 1.00 . A A .  85 SER H    1 1 
       13 145698 1 1  85 SER HA   H   1.111   6.929 -29.164 1.00 . A A .  85 SER HA   1 1 
       13 145699 1 1  85 SER HB2  H   4.123   6.902 -28.665 1.00 . A A .  85 SER HB2  1 1 
       13 145700 1 1  85 SER HB3  H   3.249   7.959 -29.779 1.00 . A A .  85 SER HB3  1 1 
       13 145701 1 1  85 SER HG   H   3.363   9.213 -28.052 1.00 . A A .  85 SER HG   1 1 
       13 145702 1 1  85 SER N    N   1.855   5.793 -27.587 1.00 . A A .  85 SER N    1 1 
       13 145703 1 1  85 SER O    O   3.305   4.561 -29.802 1.00 . A A .  85 SER O    1 1 
       13 145704 1 1  85 SER OG   O   2.995   8.363 -27.791 1.00 . A A .  85 SER OG   1 1 
       13 145705 1 1  86 ILE C    C   1.099   4.518 -33.288 1.00 . A A .  86 ILE C    1 1 
       13 145706 1 1  86 ILE CA   C   1.432   3.991 -31.876 1.00 . A A .  86 ILE CA   1 1 
       13 145707 1 1  86 ILE CB   C   0.497   2.746 -31.497 1.00 . A A .  86 ILE CB   1 1 
       13 145708 1 1  86 ILE CD1  C  -1.941   3.267 -32.354 1.00 . A A .  86 ILE CD1  1 1 
       13 145709 1 1  86 ILE CG1  C  -0.992   3.166 -31.159 1.00 . A A .  86 ILE CG1  1 1 
       13 145710 1 1  86 ILE CG2  C   1.115   1.923 -30.336 1.00 . A A .  86 ILE CG2  1 1 
       13 145711 1 1  86 ILE H    H   0.604   5.704 -30.914 1.00 . A A .  86 ILE H    1 1 
       13 145712 1 1  86 ILE HA   H   2.464   3.631 -31.895 1.00 . A A .  86 ILE HA   1 1 
       13 145713 1 1  86 ILE HB   H   0.480   2.082 -32.359 1.00 . A A .  86 ILE HB   1 1 
       13 145714 1 1  86 ILE HD11 H  -2.927   3.544 -32.010 1.00 . A A .  86 ILE HD11 1 1 
       13 145715 1 1  86 ILE HD12 H  -1.995   2.313 -32.859 1.00 . A A .  86 ILE HD12 1 1 
       13 145716 1 1  86 ILE HD13 H  -1.582   4.017 -33.047 1.00 . A A .  86 ILE HD13 1 1 
       13 145717 1 1  86 ILE HG12 H  -1.428   2.444 -30.484 1.00 . A A .  86 ILE HG12 1 1 
       13 145718 1 1  86 ILE HG13 H  -0.984   4.133 -30.668 1.00 . A A .  86 ILE HG13 1 1 
       13 145719 1 1  86 ILE HG21 H   2.109   1.586 -30.611 1.00 . A A .  86 ILE HG21 1 1 
       13 145720 1 1  86 ILE HG22 H   0.498   1.057 -30.129 1.00 . A A .  86 ILE HG22 1 1 
       13 145721 1 1  86 ILE HG23 H   1.181   2.532 -29.442 1.00 . A A .  86 ILE HG23 1 1 
       13 145722 1 1  86 ILE N    N   1.361   5.081 -30.872 1.00 . A A .  86 ILE N    1 1 
       13 145723 1 1  86 ILE O    O   0.209   5.367 -33.450 1.00 . A A .  86 ILE O    1 1 
       13 145724 1 1  87 ALA C    C   2.723   3.436 -36.503 1.00 . A A .  87 ALA C    1 1 
       13 145725 1 1  87 ALA CA   C   1.648   4.216 -35.724 1.00 . A A .  87 ALA CA   1 1 
       13 145726 1 1  87 ALA CB   C   1.656   5.709 -36.117 1.00 . A A .  87 ALA CB   1 1 
       13 145727 1 1  87 ALA H    H   2.629   3.460 -34.010 1.00 . A A .  87 ALA H    1 1 
       13 145728 1 1  87 ALA HA   H   0.679   3.797 -35.976 1.00 . A A .  87 ALA HA   1 1 
       13 145729 1 1  87 ALA HB1  H   0.861   6.227 -35.594 1.00 . A A .  87 ALA HB1  1 1 
       13 145730 1 1  87 ALA HB2  H   1.502   5.811 -37.183 1.00 . A A .  87 ALA HB2  1 1 
       13 145731 1 1  87 ALA HB3  H   2.604   6.153 -35.849 1.00 . A A .  87 ALA HB3  1 1 
       13 145732 1 1  87 ALA N    N   1.861   4.009 -34.274 1.00 . A A .  87 ALA N    1 1 
       13 145733 1 1  87 ALA O    O   3.697   2.941 -35.911 1.00 . A A .  87 ALA O    1 1 
       13 145734 1 1  88 GLY C    C   2.884   1.443 -39.440 1.00 . A A .  88 GLY C    1 1 
       13 145735 1 1  88 GLY CA   C   3.489   2.648 -38.720 1.00 . A A .  88 GLY CA   1 1 
       13 145736 1 1  88 GLY H    H   1.713   3.704 -38.214 1.00 . A A .  88 GLY H    1 1 
       13 145737 1 1  88 GLY HA2  H   3.821   3.359 -39.458 1.00 . A A .  88 GLY HA2  1 1 
       13 145738 1 1  88 GLY HA3  H   4.356   2.314 -38.154 1.00 . A A .  88 GLY HA3  1 1 
       13 145739 1 1  88 GLY N    N   2.530   3.324 -37.829 1.00 . A A .  88 GLY N    1 1 
       13 145740 1 1  88 GLY O    O   3.307   1.088 -40.547 1.00 . A A .  88 GLY O    1 1 
       13 145741 1 1  89 ILE C    C  -0.252  -0.310 -39.337 1.00 . A A .  89 ILE C    1 1 
       13 145742 1 1  89 ILE CA   C   1.272  -0.457 -39.218 1.00 . A A .  89 ILE CA   1 1 
       13 145743 1 1  89 ILE CB   C   1.619  -1.639 -38.210 1.00 . A A .  89 ILE CB   1 1 
       13 145744 1 1  89 ILE CD1  C   1.845  -0.258 -35.976 1.00 . A A .  89 ILE CD1  1 1 
       13 145745 1 1  89 ILE CG1  C   1.114  -1.365 -36.739 1.00 . A A .  89 ILE CG1  1 1 
       13 145746 1 1  89 ILE CG2  C   3.135  -1.949 -38.225 1.00 . A A .  89 ILE CG2  1 1 
       13 145747 1 1  89 ILE H    H   1.498   1.279 -38.024 1.00 . A A .  89 ILE H    1 1 
       13 145748 1 1  89 ILE HA   H   1.661  -0.722 -40.201 1.00 . A A .  89 ILE HA   1 1 
       13 145749 1 1  89 ILE HB   H   1.116  -2.533 -38.583 1.00 . A A .  89 ILE HB   1 1 
       13 145750 1 1  89 ILE HD11 H   1.794   0.672 -36.544 1.00 . A A .  89 ILE HD11 1 1 
       13 145751 1 1  89 ILE HD12 H   2.877  -0.539 -35.841 1.00 . A A .  89 ILE HD12 1 1 
       13 145752 1 1  89 ILE HD13 H   1.382  -0.114 -35.013 1.00 . A A .  89 ILE HD13 1 1 
       13 145753 1 1  89 ILE HG12 H   0.064  -1.100 -36.767 1.00 . A A .  89 ILE HG12 1 1 
       13 145754 1 1  89 ILE HG13 H   1.214  -2.277 -36.158 1.00 . A A .  89 ILE HG13 1 1 
       13 145755 1 1  89 ILE HG21 H   3.354  -2.761 -37.541 1.00 . A A .  89 ILE HG21 1 1 
       13 145756 1 1  89 ILE HG22 H   3.693  -1.071 -37.923 1.00 . A A .  89 ILE HG22 1 1 
       13 145757 1 1  89 ILE HG23 H   3.444  -2.235 -39.225 1.00 . A A .  89 ILE HG23 1 1 
       13 145758 1 1  89 ILE N    N   1.878   0.832 -38.805 1.00 . A A .  89 ILE N    1 1 
       13 145759 1 1  89 ILE O    O  -0.785   0.778 -39.113 1.00 . A A .  89 ILE O    1 1 
       13 145760 1 1  90 GLU C    C  -2.928  -2.895 -39.727 1.00 . A A .  90 GLU C    1 1 
       13 145761 1 1  90 GLU CA   C  -2.409  -1.437 -39.845 1.00 . A A .  90 GLU CA   1 1 
       13 145762 1 1  90 GLU CB   C  -2.841  -0.779 -41.218 1.00 . A A .  90 GLU CB   1 1 
       13 145763 1 1  90 GLU CD   C  -5.228  -0.049 -40.554 1.00 . A A .  90 GLU CD   1 1 
       13 145764 1 1  90 GLU CG   C  -3.857   0.382 -41.106 1.00 . A A .  90 GLU CG   1 1 
       13 145765 1 1  90 GLU H    H  -0.433  -2.229 -39.910 1.00 . A A .  90 GLU H    1 1 
       13 145766 1 1  90 GLU HA   H  -2.826  -0.865 -39.020 1.00 . A A .  90 GLU HA   1 1 
       13 145767 1 1  90 GLU HB2  H  -1.956  -0.393 -41.715 1.00 . A A .  90 GLU HB2  1 1 
       13 145768 1 1  90 GLU HB3  H  -3.274  -1.538 -41.865 1.00 . A A .  90 GLU HB3  1 1 
       13 145769 1 1  90 GLU HG2  H  -3.440   1.146 -40.457 1.00 . A A .  90 GLU HG2  1 1 
       13 145770 1 1  90 GLU HG3  H  -3.998   0.817 -42.093 1.00 . A A .  90 GLU HG3  1 1 
       13 145771 1 1  90 GLU N    N  -0.935  -1.410 -39.710 1.00 . A A .  90 GLU N    1 1 
       13 145772 1 1  90 GLU O    O  -2.132  -3.846 -39.630 1.00 . A A .  90 GLU O    1 1 
       13 145773 1 1  90 GLU OE1  O  -5.456   0.036 -39.327 1.00 . A A .  90 GLU OE1  1 1 
       13 145774 1 1  90 GLU OE2  O  -6.075  -0.507 -41.351 1.00 . A A .  90 GLU OE2  1 1 
       13 145775 1 1  91 GLY C    C  -4.696  -5.233 -38.574 1.00 . A A .  91 GLY C    1 1 
       13 145776 1 1  91 GLY CA   C  -4.933  -4.346 -39.792 1.00 . A A .  91 GLY CA   1 1 
       13 145777 1 1  91 GLY H    H  -4.828  -2.238 -39.625 1.00 . A A .  91 GLY H    1 1 
       13 145778 1 1  91 GLY HA2  H  -5.997  -4.179 -39.889 1.00 . A A .  91 GLY HA2  1 1 
       13 145779 1 1  91 GLY HA3  H  -4.587  -4.858 -40.686 1.00 . A A .  91 GLY HA3  1 1 
       13 145780 1 1  91 GLY N    N  -4.271  -3.042 -39.710 1.00 . A A .  91 GLY N    1 1 
       13 145781 1 1  91 GLY O    O  -4.887  -4.793 -37.434 1.00 . A A .  91 GLY O    1 1 
       13 145782 1 1  92 THR C    C  -2.778  -7.098 -36.930 1.00 . A A .  92 THR C    1 1 
       13 145783 1 1  92 THR CA   C  -3.980  -7.490 -37.806 1.00 . A A .  92 THR CA   1 1 
       13 145784 1 1  92 THR CB   C  -3.714  -8.880 -38.468 1.00 . A A .  92 THR CB   1 1 
       13 145785 1 1  92 THR CG2  C  -4.966  -9.405 -39.191 1.00 . A A .  92 THR CG2  1 1 
       13 145786 1 1  92 THR H    H  -4.099  -6.720 -39.772 1.00 . A A .  92 THR H    1 1 
       13 145787 1 1  92 THR HA   H  -4.863  -7.576 -37.177 1.00 . A A .  92 THR HA   1 1 
       13 145788 1 1  92 THR HB   H  -3.436  -9.592 -37.695 1.00 . A A .  92 THR HB   1 1 
       13 145789 1 1  92 THR HG1  H  -1.796  -8.680 -38.925 1.00 . A A .  92 THR HG1  1 1 
       13 145790 1 1  92 THR HG21 H  -5.264  -8.708 -39.966 1.00 . A A .  92 THR HG21 1 1 
       13 145791 1 1  92 THR HG22 H  -5.777  -9.517 -38.482 1.00 . A A .  92 THR HG22 1 1 
       13 145792 1 1  92 THR HG23 H  -4.753 -10.366 -39.640 1.00 . A A .  92 THR HG23 1 1 
       13 145793 1 1  92 THR N    N  -4.252  -6.474 -38.835 1.00 . A A .  92 THR N    1 1 
       13 145794 1 1  92 THR O    O  -2.722  -7.468 -35.755 1.00 . A A .  92 THR O    1 1 
       13 145795 1 1  92 THR OG1  O  -2.628  -8.770 -39.407 1.00 . A A .  92 THR OG1  1 1 
       13 145796 1 1  93 GLN C    C  -0.918  -4.827 -35.783 1.00 . A A .  93 GLN C    1 1 
       13 145797 1 1  93 GLN CA   C  -0.600  -5.908 -36.827 1.00 . A A .  93 GLN CA   1 1 
       13 145798 1 1  93 GLN CB   C   0.474  -5.414 -37.831 1.00 . A A .  93 GLN CB   1 1 
       13 145799 1 1  93 GLN CD   C   2.190  -6.074 -39.639 1.00 . A A .  93 GLN CD   1 1 
       13 145800 1 1  93 GLN CG   C   0.966  -6.497 -38.818 1.00 . A A .  93 GLN CG   1 1 
       13 145801 1 1  93 GLN H    H  -1.959  -6.074 -38.456 1.00 . A A .  93 GLN H    1 1 
       13 145802 1 1  93 GLN HA   H  -0.204  -6.776 -36.302 1.00 . A A .  93 GLN HA   1 1 
       13 145803 1 1  93 GLN HB2  H   0.064  -4.589 -38.409 1.00 . A A .  93 GLN HB2  1 1 
       13 145804 1 1  93 GLN HB3  H   1.332  -5.050 -37.274 1.00 . A A .  93 GLN HB3  1 1 
       13 145805 1 1  93 GLN HE21 H   1.632  -7.230 -41.153 1.00 . A A .  93 GLN HE21 1 1 
       13 145806 1 1  93 GLN HE22 H   3.098  -6.347 -41.384 1.00 . A A .  93 GLN HE22 1 1 
       13 145807 1 1  93 GLN HG2  H   1.227  -7.389 -38.260 1.00 . A A .  93 GLN HG2  1 1 
       13 145808 1 1  93 GLN HG3  H   0.156  -6.733 -39.499 1.00 . A A .  93 GLN HG3  1 1 
       13 145809 1 1  93 GLN N    N  -1.826  -6.346 -37.523 1.00 . A A .  93 GLN N    1 1 
       13 145810 1 1  93 GLN NE2  N   2.319  -6.602 -40.847 1.00 . A A .  93 GLN NE2  1 1 
       13 145811 1 1  93 GLN O    O  -0.310  -4.797 -34.701 1.00 . A A .  93 GLN O    1 1 
       13 145812 1 1  93 GLN OE1  O   3.019  -5.279 -39.188 1.00 . A A .  93 GLN OE1  1 1 
       13 145813 1 1  94 MET C    C  -3.291  -3.639 -34.104 1.00 . A A .  94 MET C    1 1 
       13 145814 1 1  94 MET CA   C  -2.384  -2.949 -35.144 1.00 . A A .  94 MET CA   1 1 
       13 145815 1 1  94 MET CB   C  -3.149  -1.792 -35.834 1.00 . A A .  94 MET CB   1 1 
       13 145816 1 1  94 MET CE   C  -4.794   1.703 -34.224 1.00 . A A .  94 MET CE   1 1 
       13 145817 1 1  94 MET CG   C  -3.600  -0.702 -34.849 1.00 . A A .  94 MET CG   1 1 
       13 145818 1 1  94 MET H    H  -2.258  -3.958 -37.017 1.00 . A A .  94 MET H    1 1 
       13 145819 1 1  94 MET HA   H  -1.521  -2.532 -34.622 1.00 . A A .  94 MET HA   1 1 
       13 145820 1 1  94 MET HB2  H  -2.500  -1.335 -36.578 1.00 . A A .  94 MET HB2  1 1 
       13 145821 1 1  94 MET HB3  H  -4.024  -2.188 -36.334 1.00 . A A .  94 MET HB3  1 1 
       13 145822 1 1  94 MET HE1  H  -5.345   1.219 -33.431 1.00 . A A .  94 MET HE1  1 1 
       13 145823 1 1  94 MET HE2  H  -5.330   2.581 -34.548 1.00 . A A .  94 MET HE2  1 1 
       13 145824 1 1  94 MET HE3  H  -3.820   1.995 -33.861 1.00 . A A .  94 MET HE3  1 1 
       13 145825 1 1  94 MET HG2  H  -4.178  -1.162 -34.056 1.00 . A A .  94 MET HG2  1 1 
       13 145826 1 1  94 MET HG3  H  -2.718  -0.239 -34.419 1.00 . A A .  94 MET HG3  1 1 
       13 145827 1 1  94 MET N    N  -1.880  -3.940 -36.109 1.00 . A A .  94 MET N    1 1 
       13 145828 1 1  94 MET O    O  -3.259  -3.293 -32.927 1.00 . A A .  94 MET O    1 1 
       13 145829 1 1  94 MET SD   S  -4.607   0.577 -35.602 1.00 . A A .  94 MET SD   1 1 
       13 145830 1 1  95 ALA C    C  -4.094  -6.264 -32.676 1.00 . A A .  95 ALA C    1 1 
       13 145831 1 1  95 ALA CA   C  -4.942  -5.444 -33.672 1.00 . A A .  95 ALA CA   1 1 
       13 145832 1 1  95 ALA CB   C  -5.850  -6.364 -34.507 1.00 . A A .  95 ALA CB   1 1 
       13 145833 1 1  95 ALA H    H  -4.086  -4.819 -35.523 1.00 . A A .  95 ALA H    1 1 
       13 145834 1 1  95 ALA HA   H  -5.577  -4.762 -33.112 1.00 . A A .  95 ALA HA   1 1 
       13 145835 1 1  95 ALA HB1  H  -5.243  -7.061 -35.074 1.00 . A A .  95 ALA HB1  1 1 
       13 145836 1 1  95 ALA HB2  H  -6.438  -5.770 -35.193 1.00 . A A .  95 ALA HB2  1 1 
       13 145837 1 1  95 ALA HB3  H  -6.515  -6.915 -33.855 1.00 . A A .  95 ALA HB3  1 1 
       13 145838 1 1  95 ALA N    N  -4.080  -4.629 -34.558 1.00 . A A .  95 ALA N    1 1 
       13 145839 1 1  95 ALA O    O  -4.555  -6.607 -31.584 1.00 . A A .  95 ALA O    1 1 
       13 145840 1 1  96 HIS C    C  -1.317  -6.317 -31.155 1.00 . A A .  96 HIS C    1 1 
       13 145841 1 1  96 HIS CA   C  -1.866  -7.262 -32.232 1.00 . A A .  96 HIS CA   1 1 
       13 145842 1 1  96 HIS CB   C  -0.716  -7.828 -33.109 1.00 . A A .  96 HIS CB   1 1 
       13 145843 1 1  96 HIS CD2  C   0.445  -9.945 -32.110 1.00 . A A .  96 HIS CD2  1 1 
       13 145844 1 1  96 HIS CE1  C   2.077  -8.944 -31.064 1.00 . A A .  96 HIS CE1  1 1 
       13 145845 1 1  96 HIS CG   C   0.317  -8.613 -32.335 1.00 . A A .  96 HIS CG   1 1 
       13 145846 1 1  96 HIS H    H  -2.574  -6.305 -33.984 1.00 . A A .  96 HIS H    1 1 
       13 145847 1 1  96 HIS HA   H  -2.378  -8.092 -31.749 1.00 . A A .  96 HIS HA   1 1 
       13 145848 1 1  96 HIS HB2  H  -1.140  -8.483 -33.860 1.00 . A A .  96 HIS HB2  1 1 
       13 145849 1 1  96 HIS HB3  H  -0.211  -7.009 -33.610 1.00 . A A .  96 HIS HB3  1 1 
       13 145850 1 1  96 HIS HD1  H   1.568  -7.062 -31.648 1.00 . A A .  96 HIS HD1  1 1 
       13 145851 1 1  96 HIS HD2  H  -0.205 -10.728 -32.484 1.00 . A A .  96 HIS HD2  1 1 
       13 145852 1 1  96 HIS HE1  H   2.958  -8.771 -30.465 1.00 . A A .  96 HIS HE1  1 1 
       13 145853 1 1  96 HIS HE2  H   2.003 -10.975 -31.170 1.00 . A A .  96 HIS HE2  1 1 
       13 145854 1 1  96 HIS N    N  -2.843  -6.561 -33.074 1.00 . A A .  96 HIS N    1 1 
       13 145855 1 1  96 HIS ND1  N   1.365  -8.019 -31.667 1.00 . A A .  96 HIS ND1  1 1 
       13 145856 1 1  96 HIS NE2  N   1.544 -10.118 -31.315 1.00 . A A .  96 HIS NE2  1 1 
       13 145857 1 1  96 HIS O    O  -1.335  -6.647 -29.958 1.00 . A A .  96 HIS O    1 1 
       13 145858 1 1  97 CYS C    C  -1.237  -3.575 -29.727 1.00 . A A .  97 CYS C    1 1 
       13 145859 1 1  97 CYS CA   C  -0.207  -4.139 -30.727 1.00 . A A .  97 CYS CA   1 1 
       13 145860 1 1  97 CYS CB   C   0.433  -3.011 -31.573 1.00 . A A .  97 CYS CB   1 1 
       13 145861 1 1  97 CYS H    H  -0.909  -4.942 -32.565 1.00 . A A .  97 CYS H    1 1 
       13 145862 1 1  97 CYS HA   H   0.582  -4.641 -30.175 1.00 . A A .  97 CYS HA   1 1 
       13 145863 1 1  97 CYS HB2  H   1.131  -3.448 -32.275 1.00 . A A .  97 CYS HB2  1 1 
       13 145864 1 1  97 CYS HB3  H  -0.343  -2.499 -32.127 1.00 . A A .  97 CYS HB3  1 1 
       13 145865 1 1  97 CYS HG   H   2.262  -2.373 -29.877 1.00 . A A .  97 CYS HG   1 1 
       13 145866 1 1  97 CYS N    N  -0.834  -5.141 -31.605 1.00 . A A .  97 CYS N    1 1 
       13 145867 1 1  97 CYS O    O  -1.120  -3.796 -28.527 1.00 . A A .  97 CYS O    1 1 
       13 145868 1 1  97 CYS SG   S   1.339  -1.761 -30.617 1.00 . A A .  97 CYS SG   1 1 
       13 145869 1 1  98 LEU C    C  -4.159  -3.251 -28.632 1.00 . A A .  98 LEU C    1 1 
       13 145870 1 1  98 LEU CA   C  -3.323  -2.248 -29.463 1.00 . A A .  98 LEU CA   1 1 
       13 145871 1 1  98 LEU CB   C  -4.227  -1.416 -30.437 1.00 . A A .  98 LEU CB   1 1 
       13 145872 1 1  98 LEU CD1  C  -5.625   0.729 -30.751 1.00 . A A .  98 LEU CD1  1 1 
       13 145873 1 1  98 LEU CD2  C  -6.647  -1.219 -29.473 1.00 . A A .  98 LEU CD2  1 1 
       13 145874 1 1  98 LEU CG   C  -5.328  -0.464 -29.814 1.00 . A A .  98 LEU CG   1 1 
       13 145875 1 1  98 LEU H    H  -2.348  -2.890 -31.230 1.00 . A A .  98 LEU H    1 1 
       13 145876 1 1  98 LEU HA   H  -2.824  -1.561 -28.782 1.00 . A A .  98 LEU HA   1 1 
       13 145877 1 1  98 LEU HB2  H  -3.561  -0.811 -31.043 1.00 . A A .  98 LEU HB2  1 1 
       13 145878 1 1  98 LEU HB3  H  -4.722  -2.115 -31.109 1.00 . A A .  98 LEU HB3  1 1 
       13 145879 1 1  98 LEU HD11 H  -6.331   1.400 -30.279 1.00 . A A .  98 LEU HD11 1 1 
       13 145880 1 1  98 LEU HD12 H  -6.043   0.373 -31.686 1.00 . A A .  98 LEU HD12 1 1 
       13 145881 1 1  98 LEU HD13 H  -4.707   1.266 -30.956 1.00 . A A .  98 LEU HD13 1 1 
       13 145882 1 1  98 LEU HD21 H  -7.362  -0.530 -29.042 1.00 . A A .  98 LEU HD21 1 1 
       13 145883 1 1  98 LEU HD22 H  -6.440  -2.001 -28.755 1.00 . A A .  98 LEU HD22 1 1 
       13 145884 1 1  98 LEU HD23 H  -7.066  -1.660 -30.368 1.00 . A A .  98 LEU HD23 1 1 
       13 145885 1 1  98 LEU HG   H  -4.943  -0.050 -28.891 1.00 . A A .  98 LEU HG   1 1 
       13 145886 1 1  98 LEU N    N  -2.277  -2.926 -30.259 1.00 . A A .  98 LEU N    1 1 
       13 145887 1 1  98 LEU O    O  -4.524  -2.958 -27.490 1.00 . A A .  98 LEU O    1 1 
       13 145888 1 1  99 GLY C    C  -4.936  -6.277 -27.559 1.00 . A A .  99 GLY C    1 1 
       13 145889 1 1  99 GLY CA   C  -5.453  -5.357 -28.665 1.00 . A A .  99 GLY CA   1 1 
       13 145890 1 1  99 GLY H    H  -3.999  -4.665 -30.053 1.00 . A A .  99 GLY H    1 1 
       13 145891 1 1  99 GLY HA2  H  -6.290  -4.789 -28.270 1.00 . A A .  99 GLY HA2  1 1 
       13 145892 1 1  99 GLY HA3  H  -5.821  -5.973 -29.476 1.00 . A A .  99 GLY HA3  1 1 
       13 145893 1 1  99 GLY N    N  -4.458  -4.425 -29.223 1.00 . A A .  99 GLY N    1 1 
       13 145894 1 1  99 GLY O    O  -5.718  -6.690 -26.692 1.00 . A A .  99 GLY O    1 1 
       13 145895 1 1 100 ALA C    C  -1.715  -7.165 -26.027 1.00 . A A . 100 ALA C    1 1 
       13 145896 1 1 100 ALA CA   C  -3.065  -7.612 -26.615 1.00 . A A . 100 ALA CA   1 1 
       13 145897 1 1 100 ALA CB   C  -2.938  -8.988 -27.303 1.00 . A A . 100 ALA CB   1 1 
       13 145898 1 1 100 ALA H    H  -3.036  -6.190 -28.225 1.00 . A A . 100 ALA H    1 1 
       13 145899 1 1 100 ALA HA   H  -3.765  -7.719 -25.787 1.00 . A A . 100 ALA HA   1 1 
       13 145900 1 1 100 ALA HB1  H  -2.585  -9.724 -26.591 1.00 . A A . 100 ALA HB1  1 1 
       13 145901 1 1 100 ALA HB2  H  -2.240  -8.927 -28.130 1.00 . A A . 100 ALA HB2  1 1 
       13 145902 1 1 100 ALA HB3  H  -3.908  -9.296 -27.679 1.00 . A A . 100 ALA HB3  1 1 
       13 145903 1 1 100 ALA N    N  -3.629  -6.613 -27.569 1.00 . A A . 100 ALA N    1 1 
       13 145904 1 1 100 ALA O    O  -1.467  -7.331 -24.828 1.00 . A A . 100 ALA O    1 1 
       13 145905 1 1 101 TYR C    C   0.606  -4.981 -25.604 1.00 . A A . 101 TYR C    1 1 
       13 145906 1 1 101 TYR CA   C   0.525  -6.227 -26.527 1.00 . A A . 101 TYR CA   1 1 
       13 145907 1 1 101 TYR CB   C   1.308  -6.031 -27.849 1.00 . A A . 101 TYR CB   1 1 
       13 145908 1 1 101 TYR CD1  C   3.829  -6.349 -27.565 1.00 . A A . 101 TYR CD1  1 1 
       13 145909 1 1 101 TYR CD2  C   2.988  -4.118 -27.769 1.00 . A A . 101 TYR CD2  1 1 
       13 145910 1 1 101 TYR CE1  C   5.116  -5.851 -27.473 1.00 . A A . 101 TYR CE1  1 1 
       13 145911 1 1 101 TYR CE2  C   4.257  -3.627 -27.674 1.00 . A A . 101 TYR CE2  1 1 
       13 145912 1 1 101 TYR CG   C   2.735  -5.492 -27.719 1.00 . A A . 101 TYR CG   1 1 
       13 145913 1 1 101 TYR CZ   C   5.323  -4.489 -27.526 1.00 . A A . 101 TYR CZ   1 1 
       13 145914 1 1 101 TYR H    H  -1.185  -6.364 -27.780 1.00 . A A . 101 TYR H    1 1 
       13 145915 1 1 101 TYR HA   H   0.956  -7.072 -25.996 1.00 . A A . 101 TYR HA   1 1 
       13 145916 1 1 101 TYR HB2  H   1.367  -6.987 -28.362 1.00 . A A . 101 TYR HB2  1 1 
       13 145917 1 1 101 TYR HB3  H   0.752  -5.350 -28.484 1.00 . A A . 101 TYR HB3  1 1 
       13 145918 1 1 101 TYR HD1  H   3.661  -7.419 -27.519 1.00 . A A . 101 TYR HD1  1 1 
       13 145919 1 1 101 TYR HD2  H   2.161  -3.426 -27.873 1.00 . A A . 101 TYR HD2  1 1 
       13 145920 1 1 101 TYR HE1  H   5.952  -6.531 -27.355 1.00 . A A . 101 TYR HE1  1 1 
       13 145921 1 1 101 TYR HE2  H   4.411  -2.552 -27.711 1.00 . A A . 101 TYR HE2  1 1 
       13 145922 1 1 101 TYR HH   H   6.603  -3.207 -26.877 1.00 . A A . 101 TYR HH   1 1 
       13 145923 1 1 101 TYR N    N  -0.867  -6.577 -26.875 1.00 . A A . 101 TYR N    1 1 
       13 145924 1 1 101 TYR O    O   1.439  -4.926 -24.690 1.00 . A A . 101 TYR O    1 1 
       13 145925 1 1 101 TYR OH   O   6.602  -3.989 -27.437 1.00 . A A . 101 TYR OH   1 1 
       13 145926 1 1 102 CYS C    C  -1.066  -2.914 -23.738 1.00 . A A . 102 CYS C    1 1 
       13 145927 1 1 102 CYS CA   C  -0.284  -2.728 -25.074 1.00 . A A . 102 CYS CA   1 1 
       13 145928 1 1 102 CYS CB   C  -0.844  -1.574 -25.933 1.00 . A A . 102 CYS CB   1 1 
       13 145929 1 1 102 CYS H    H  -0.884  -4.087 -26.590 1.00 . A A . 102 CYS H    1 1 
       13 145930 1 1 102 CYS HA   H   0.750  -2.484 -24.822 1.00 . A A . 102 CYS HA   1 1 
       13 145931 1 1 102 CYS HB2  H  -1.850  -1.812 -26.254 1.00 . A A . 102 CYS HB2  1 1 
       13 145932 1 1 102 CYS HB3  H  -0.856  -0.661 -25.354 1.00 . A A . 102 CYS HB3  1 1 
       13 145933 1 1 102 CYS HG   H   1.404  -1.607 -27.111 1.00 . A A . 102 CYS HG   1 1 
       13 145934 1 1 102 CYS N    N  -0.242  -3.978 -25.863 1.00 . A A . 102 CYS N    1 1 
       13 145935 1 1 102 CYS O    O  -0.644  -2.362 -22.715 1.00 . A A . 102 CYS O    1 1 
       13 145936 1 1 102 CYS SG   S   0.149  -1.277 -27.409 1.00 . A A . 102 CYS SG   1 1 
       13 145937 1 1 103 PRO C    C  -1.828  -4.983 -21.568 1.00 . A A . 103 PRO C    1 1 
       13 145938 1 1 103 PRO CA   C  -2.828  -4.173 -22.437 1.00 . A A . 103 PRO CA   1 1 
       13 145939 1 1 103 PRO CB   C  -4.003  -5.072 -22.904 1.00 . A A . 103 PRO CB   1 1 
       13 145940 1 1 103 PRO CD   C  -3.095  -4.028 -24.870 1.00 . A A . 103 PRO CD   1 1 
       13 145941 1 1 103 PRO CG   C  -4.375  -4.554 -24.257 1.00 . A A . 103 PRO CG   1 1 
       13 145942 1 1 103 PRO HA   H  -3.210  -3.340 -21.850 1.00 . A A . 103 PRO HA   1 1 
       13 145943 1 1 103 PRO HB2  H  -3.690  -6.118 -22.959 1.00 . A A . 103 PRO HB2  1 1 
       13 145944 1 1 103 PRO HB3  H  -4.839  -4.979 -22.222 1.00 . A A . 103 PRO HB3  1 1 
       13 145945 1 1 103 PRO HD2  H  -2.623  -4.793 -25.481 1.00 . A A . 103 PRO HD2  1 1 
       13 145946 1 1 103 PRO HD3  H  -3.295  -3.150 -25.475 1.00 . A A . 103 PRO HD3  1 1 
       13 145947 1 1 103 PRO HG2  H  -4.789  -5.359 -24.864 1.00 . A A . 103 PRO HG2  1 1 
       13 145948 1 1 103 PRO HG3  H  -5.102  -3.756 -24.176 1.00 . A A . 103 PRO HG3  1 1 
       13 145949 1 1 103 PRO N    N  -2.228  -3.682 -23.709 1.00 . A A . 103 PRO N    1 1 
       13 145950 1 1 103 PRO O    O  -1.923  -4.974 -20.343 1.00 . A A . 103 PRO O    1 1 
       13 145951 1 1 104 ASN C    C   1.146  -5.634 -20.730 1.00 . A A . 104 ASN C    1 1 
       13 145952 1 1 104 ASN CA   C   0.167  -6.501 -21.568 1.00 . A A . 104 ASN CA   1 1 
       13 145953 1 1 104 ASN CB   C   0.936  -7.341 -22.631 1.00 . A A . 104 ASN CB   1 1 
       13 145954 1 1 104 ASN CG   C   1.934  -8.358 -22.052 1.00 . A A . 104 ASN CG   1 1 
       13 145955 1 1 104 ASN H    H  -0.858  -5.613 -23.214 1.00 . A A . 104 ASN H    1 1 
       13 145956 1 1 104 ASN HA   H  -0.350  -7.182 -20.896 1.00 . A A . 104 ASN HA   1 1 
       13 145957 1 1 104 ASN HB2  H   0.218  -7.880 -23.235 1.00 . A A . 104 ASN HB2  1 1 
       13 145958 1 1 104 ASN HB3  H   1.483  -6.665 -23.282 1.00 . A A . 104 ASN HB3  1 1 
       13 145959 1 1 104 ASN HD21 H   0.538  -9.779 -21.997 1.00 . A A . 104 ASN HD21 1 1 
       13 145960 1 1 104 ASN HD22 H   2.106 -10.241 -21.443 1.00 . A A . 104 ASN HD22 1 1 
       13 145961 1 1 104 ASN N    N  -0.867  -5.667 -22.235 1.00 . A A . 104 ASN N    1 1 
       13 145962 1 1 104 ASN ND2  N   1.477  -9.583 -21.803 1.00 . A A . 104 ASN ND2  1 1 
       13 145963 1 1 104 ASN O    O   1.753  -6.129 -19.786 1.00 . A A . 104 ASN O    1 1 
       13 145964 1 1 104 ASN OD1  O   3.105  -8.053 -21.843 1.00 . A A . 104 ASN OD1  1 1 
       13 145965 1 1 105 ILE C    C   1.314  -3.081 -18.951 1.00 . A A . 105 ILE C    1 1 
       13 145966 1 1 105 ILE CA   C   2.041  -3.342 -20.290 1.00 . A A . 105 ILE CA   1 1 
       13 145967 1 1 105 ILE CB   C   2.187  -1.969 -21.069 1.00 . A A . 105 ILE CB   1 1 
       13 145968 1 1 105 ILE CD1  C   4.281  -2.711 -22.448 1.00 . A A . 105 ILE CD1  1 1 
       13 145969 1 1 105 ILE CG1  C   2.859  -2.172 -22.475 1.00 . A A . 105 ILE CG1  1 1 
       13 145970 1 1 105 ILE CG2  C   2.940  -0.906 -20.216 1.00 . A A . 105 ILE CG2  1 1 
       13 145971 1 1 105 ILE H    H   0.855  -4.038 -21.921 1.00 . A A . 105 ILE H    1 1 
       13 145972 1 1 105 ILE HA   H   3.033  -3.742 -20.095 1.00 . A A . 105 ILE HA   1 1 
       13 145973 1 1 105 ILE HB   H   1.179  -1.583 -21.233 1.00 . A A . 105 ILE HB   1 1 
       13 145974 1 1 105 ILE HD11 H   4.296  -3.678 -21.966 1.00 . A A . 105 ILE HD11 1 1 
       13 145975 1 1 105 ILE HD12 H   4.922  -2.028 -21.908 1.00 . A A . 105 ILE HD12 1 1 
       13 145976 1 1 105 ILE HD13 H   4.641  -2.812 -23.461 1.00 . A A . 105 ILE HD13 1 1 
       13 145977 1 1 105 ILE HG12 H   2.264  -2.873 -23.048 1.00 . A A . 105 ILE HG12 1 1 
       13 145978 1 1 105 ILE HG13 H   2.875  -1.224 -23.012 1.00 . A A . 105 ILE HG13 1 1 
       13 145979 1 1 105 ILE HG21 H   2.366  -0.682 -19.318 1.00 . A A . 105 ILE HG21 1 1 
       13 145980 1 1 105 ILE HG22 H   3.063   0.003 -20.789 1.00 . A A . 105 ILE HG22 1 1 
       13 145981 1 1 105 ILE HG23 H   3.915  -1.280 -19.932 1.00 . A A . 105 ILE HG23 1 1 
       13 145982 1 1 105 ILE N    N   1.279  -4.337 -21.090 1.00 . A A . 105 ILE N    1 1 
       13 145983 1 1 105 ILE O    O   1.927  -3.013 -17.874 1.00 . A A . 105 ILE O    1 1 
       13 145984 1 1 106 LEU C    C  -1.342  -3.792 -17.122 1.00 . A A . 106 LEU C    1 1 
       13 145985 1 1 106 LEU CA   C  -0.899  -2.582 -17.955 1.00 . A A . 106 LEU CA   1 1 
       13 145986 1 1 106 LEU CB   C  -2.138  -1.874 -18.551 1.00 . A A . 106 LEU CB   1 1 
       13 145987 1 1 106 LEU CD1  C  -3.052  -0.150 -20.208 1.00 . A A . 106 LEU CD1  1 1 
       13 145988 1 1 106 LEU CD2  C  -1.388   0.565 -18.412 1.00 . A A . 106 LEU CD2  1 1 
       13 145989 1 1 106 LEU CG   C  -1.842  -0.573 -19.354 1.00 . A A . 106 LEU CG   1 1 
       13 145990 1 1 106 LEU H    H  -0.415  -3.139 -19.937 1.00 . A A . 106 LEU H    1 1 
       13 145991 1 1 106 LEU HA   H  -0.366  -1.880 -17.312 1.00 . A A . 106 LEU HA   1 1 
       13 145992 1 1 106 LEU HB2  H  -2.643  -2.579 -19.208 1.00 . A A . 106 LEU HB2  1 1 
       13 145993 1 1 106 LEU HB3  H  -2.817  -1.626 -17.739 1.00 . A A . 106 LEU HB3  1 1 
       13 145994 1 1 106 LEU HD11 H  -2.813   0.751 -20.758 1.00 . A A . 106 LEU HD11 1 1 
       13 145995 1 1 106 LEU HD12 H  -3.909   0.037 -19.576 1.00 . A A . 106 LEU HD12 1 1 
       13 145996 1 1 106 LEU HD13 H  -3.291  -0.938 -20.909 1.00 . A A . 106 LEU HD13 1 1 
       13 145997 1 1 106 LEU HD21 H  -0.491   0.280 -17.912 1.00 . A A . 106 LEU HD21 1 1 
       13 145998 1 1 106 LEU HD22 H  -2.146   0.768 -17.668 1.00 . A A . 106 LEU HD22 1 1 
       13 145999 1 1 106 LEU HD23 H  -1.201   1.461 -18.984 1.00 . A A . 106 LEU HD23 1 1 
       13 146000 1 1 106 LEU HG   H  -1.025  -0.764 -20.041 1.00 . A A . 106 LEU HG   1 1 
       13 146001 1 1 106 LEU N    N  -0.011  -2.963 -19.060 1.00 . A A . 106 LEU N    1 1 
       13 146002 1 1 106 LEU O    O  -1.829  -3.604 -16.022 1.00 . A A . 106 LEU O    1 1 
       13 146003 1 1 107 PHE C    C  -0.959  -6.623 -15.689 1.00 . A A . 107 PHE C    1 1 
       13 146004 1 1 107 PHE CA   C  -1.695  -6.253 -17.011 1.00 . A A . 107 PHE CA   1 1 
       13 146005 1 1 107 PHE CB   C  -1.713  -7.459 -17.999 1.00 . A A . 107 PHE CB   1 1 
       13 146006 1 1 107 PHE CD1  C  -3.804  -8.667 -17.172 1.00 . A A . 107 PHE CD1  1 1 
       13 146007 1 1 107 PHE CD2  C  -1.735  -9.885 -17.171 1.00 . A A . 107 PHE CD2  1 1 
       13 146008 1 1 107 PHE CE1  C  -4.458  -9.775 -16.659 1.00 . A A . 107 PHE CE1  1 1 
       13 146009 1 1 107 PHE CE2  C  -2.394 -10.992 -16.662 1.00 . A A . 107 PHE CE2  1 1 
       13 146010 1 1 107 PHE CG   C  -2.429  -8.703 -17.447 1.00 . A A . 107 PHE CG   1 1 
       13 146011 1 1 107 PHE CZ   C  -3.750 -10.935 -16.397 1.00 . A A . 107 PHE CZ   1 1 
       13 146012 1 1 107 PHE H    H  -0.696  -5.104 -18.508 1.00 . A A . 107 PHE H    1 1 
       13 146013 1 1 107 PHE HA   H  -2.733  -6.030 -16.747 1.00 . A A . 107 PHE HA   1 1 
       13 146014 1 1 107 PHE HB2  H  -2.224  -7.163 -18.910 1.00 . A A . 107 PHE HB2  1 1 
       13 146015 1 1 107 PHE HB3  H  -0.692  -7.730 -18.248 1.00 . A A . 107 PHE HB3  1 1 
       13 146016 1 1 107 PHE HD1  H  -4.365  -7.762 -17.375 1.00 . A A . 107 PHE HD1  1 1 
       13 146017 1 1 107 PHE HD2  H  -0.674  -9.939 -17.374 1.00 . A A . 107 PHE HD2  1 1 
       13 146018 1 1 107 PHE HE1  H  -5.523  -9.731 -16.452 1.00 . A A . 107 PHE HE1  1 1 
       13 146019 1 1 107 PHE HE2  H  -1.841 -11.902 -16.456 1.00 . A A . 107 PHE HE2  1 1 
       13 146020 1 1 107 PHE HZ   H  -4.260 -11.803 -15.993 1.00 . A A . 107 PHE HZ   1 1 
       13 146021 1 1 107 PHE N    N  -1.171  -5.023 -17.653 1.00 . A A . 107 PHE N    1 1 
       13 146022 1 1 107 PHE O    O  -1.634  -7.048 -14.749 1.00 . A A . 107 PHE O    1 1 
       13 146023 1 1 108 PRO C    C   0.661  -5.612 -13.233 1.00 . A A . 108 PRO C    1 1 
       13 146024 1 1 108 PRO CA   C   1.107  -6.678 -14.264 1.00 . A A . 108 PRO CA   1 1 
       13 146025 1 1 108 PRO CB   C   2.616  -6.546 -14.619 1.00 . A A . 108 PRO CB   1 1 
       13 146026 1 1 108 PRO CD   C   1.403  -6.287 -16.661 1.00 . A A . 108 PRO CD   1 1 
       13 146027 1 1 108 PRO CG   C   2.686  -6.838 -16.085 1.00 . A A . 108 PRO CG   1 1 
       13 146028 1 1 108 PRO HA   H   0.911  -7.668 -13.856 1.00 . A A . 108 PRO HA   1 1 
       13 146029 1 1 108 PRO HB2  H   2.973  -5.536 -14.403 1.00 . A A . 108 PRO HB2  1 1 
       13 146030 1 1 108 PRO HB3  H   3.197  -7.267 -14.061 1.00 . A A . 108 PRO HB3  1 1 
       13 146031 1 1 108 PRO HD2  H   1.502  -5.227 -16.884 1.00 . A A . 108 PRO HD2  1 1 
       13 146032 1 1 108 PRO HD3  H   1.122  -6.831 -17.555 1.00 . A A . 108 PRO HD3  1 1 
       13 146033 1 1 108 PRO HG2  H   3.551  -6.346 -16.523 1.00 . A A . 108 PRO HG2  1 1 
       13 146034 1 1 108 PRO HG3  H   2.741  -7.910 -16.256 1.00 . A A . 108 PRO HG3  1 1 
       13 146035 1 1 108 PRO N    N   0.415  -6.513 -15.572 1.00 . A A . 108 PRO N    1 1 
       13 146036 1 1 108 PRO O    O   0.553  -5.903 -12.037 1.00 . A A . 108 PRO O    1 1 
       13 146037 1 1 109 TYR C    C  -1.543  -3.359 -12.513 1.00 . A A . 109 TYR C    1 1 
       13 146038 1 1 109 TYR CA   C  -0.059  -3.248 -12.895 1.00 . A A . 109 TYR CA   1 1 
       13 146039 1 1 109 TYR CB   C   0.229  -1.903 -13.622 1.00 . A A . 109 TYR CB   1 1 
       13 146040 1 1 109 TYR CD1  C   2.104  -0.751 -12.370 1.00 . A A . 109 TYR CD1  1 1 
       13 146041 1 1 109 TYR CD2  C   2.656  -1.777 -14.420 1.00 . A A . 109 TYR CD2  1 1 
       13 146042 1 1 109 TYR CE1  C   3.421  -0.422 -12.216 1.00 . A A . 109 TYR CE1  1 1 
       13 146043 1 1 109 TYR CE2  C   3.974  -1.432 -14.267 1.00 . A A . 109 TYR CE2  1 1 
       13 146044 1 1 109 TYR CG   C   1.689  -1.462 -13.476 1.00 . A A . 109 TYR CG   1 1 
       13 146045 1 1 109 TYR CZ   C   4.350  -0.755 -13.174 1.00 . A A . 109 TYR CZ   1 1 
       13 146046 1 1 109 TYR H    H   0.498  -4.243 -14.692 1.00 . A A . 109 TYR H    1 1 
       13 146047 1 1 109 TYR HA   H   0.524  -3.273 -11.976 1.00 . A A . 109 TYR HA   1 1 
       13 146048 1 1 109 TYR HB2  H   0.002  -2.007 -14.680 1.00 . A A . 109 TYR HB2  1 1 
       13 146049 1 1 109 TYR HB3  H  -0.404  -1.123 -13.211 1.00 . A A . 109 TYR HB3  1 1 
       13 146050 1 1 109 TYR HD1  H   1.379  -0.469 -11.617 1.00 . A A . 109 TYR HD1  1 1 
       13 146051 1 1 109 TYR HD2  H   2.365  -2.253 -15.296 1.00 . A A . 109 TYR HD2  1 1 
       13 146052 1 1 109 TYR HE1  H   3.722   0.152 -11.373 1.00 . A A . 109 TYR HE1  1 1 
       13 146053 1 1 109 TYR HE2  H   4.703  -1.689 -15.020 1.00 . A A . 109 TYR HE2  1 1 
       13 146054 1 1 109 TYR HH   H   6.031  -0.123 -13.872 1.00 . A A . 109 TYR HH   1 1 
       13 146055 1 1 109 TYR N    N   0.392  -4.388 -13.727 1.00 . A A . 109 TYR N    1 1 
       13 146056 1 1 109 TYR O    O  -1.948  -2.868 -11.458 1.00 . A A . 109 TYR O    1 1 
       13 146057 1 1 109 TYR OH   O   5.668  -0.397 -13.017 1.00 . A A . 109 TYR OH   1 1 
       13 146058 1 1 110 ALA C    C  -3.894  -5.338 -12.061 1.00 . A A . 110 ALA C    1 1 
       13 146059 1 1 110 ALA CA   C  -3.772  -4.255 -13.124 1.00 . A A . 110 ALA CA   1 1 
       13 146060 1 1 110 ALA CB   C  -4.482  -4.699 -14.409 1.00 . A A . 110 ALA CB   1 1 
       13 146061 1 1 110 ALA H    H  -1.956  -4.327 -14.213 1.00 . A A . 110 ALA H    1 1 
       13 146062 1 1 110 ALA HA   H  -4.234  -3.334 -12.768 1.00 . A A . 110 ALA HA   1 1 
       13 146063 1 1 110 ALA HB1  H  -5.453  -5.101 -14.165 1.00 . A A . 110 ALA HB1  1 1 
       13 146064 1 1 110 ALA HB2  H  -3.900  -5.462 -14.916 1.00 . A A . 110 ALA HB2  1 1 
       13 146065 1 1 110 ALA HB3  H  -4.624  -3.865 -15.077 1.00 . A A . 110 ALA HB3  1 1 
       13 146066 1 1 110 ALA N    N  -2.343  -4.000 -13.380 1.00 . A A . 110 ALA N    1 1 
       13 146067 1 1 110 ALA O    O  -4.651  -5.193 -11.102 1.00 . A A . 110 ALA O    1 1 
       13 146068 1 1 111 ARG C    C  -2.623  -7.010  -9.926 1.00 . A A . 111 ARG C    1 1 
       13 146069 1 1 111 ARG CA   C  -2.933  -7.531 -11.330 1.00 . A A . 111 ARG CA   1 1 
       13 146070 1 1 111 ARG CB   C  -1.764  -8.435 -11.823 1.00 . A A . 111 ARG CB   1 1 
       13 146071 1 1 111 ARG CD   C  -0.004 -10.219 -11.310 1.00 . A A . 111 ARG CD   1 1 
       13 146072 1 1 111 ARG CG   C  -1.297  -9.535 -10.837 1.00 . A A . 111 ARG CG   1 1 
       13 146073 1 1 111 ARG CZ   C   0.623 -10.784 -13.668 1.00 . A A . 111 ARG CZ   1 1 
       13 146074 1 1 111 ARG H    H  -2.612  -6.448 -13.111 1.00 . A A . 111 ARG H    1 1 
       13 146075 1 1 111 ARG HA   H  -3.853  -8.106 -11.313 1.00 . A A . 111 ARG HA   1 1 
       13 146076 1 1 111 ARG HB2  H  -2.069  -8.918 -12.744 1.00 . A A . 111 ARG HB2  1 1 
       13 146077 1 1 111 ARG HB3  H  -0.911  -7.794 -12.046 1.00 . A A . 111 ARG HB3  1 1 
       13 146078 1 1 111 ARG HD2  H   0.780  -9.470 -11.391 1.00 . A A . 111 ARG HD2  1 1 
       13 146079 1 1 111 ARG HD3  H   0.293 -10.963 -10.580 1.00 . A A . 111 ARG HD3  1 1 
       13 146080 1 1 111 ARG HE   H  -0.995 -11.435 -12.699 1.00 . A A . 111 ARG HE   1 1 
       13 146081 1 1 111 ARG HG2  H  -1.115  -9.085  -9.865 1.00 . A A . 111 ARG HG2  1 1 
       13 146082 1 1 111 ARG HG3  H  -2.078 -10.279 -10.741 1.00 . A A . 111 ARG HG3  1 1 
       13 146083 1 1 111 ARG HH11 H   1.968  -9.543 -12.790 1.00 . A A . 111 ARG HH11 1 1 
       13 146084 1 1 111 ARG HH12 H   2.330  -9.983 -14.427 1.00 . A A . 111 ARG HH12 1 1 
       13 146085 1 1 111 ARG HH21 H  -0.513 -12.020 -14.799 1.00 . A A . 111 ARG HH21 1 1 
       13 146086 1 1 111 ARG HH22 H   0.911 -11.398 -15.570 1.00 . A A . 111 ARG HH22 1 1 
       13 146087 1 1 111 ARG N    N  -3.106  -6.412 -12.270 1.00 . A A . 111 ARG N    1 1 
       13 146088 1 1 111 ARG NE   N  -0.192 -10.879 -12.611 1.00 . A A . 111 ARG NE   1 1 
       13 146089 1 1 111 ARG NH1  N   1.730 -10.043 -13.627 1.00 . A A . 111 ARG NH1  1 1 
       13 146090 1 1 111 ARG NH2  N   0.319 -11.452 -14.767 1.00 . A A . 111 ARG NH2  1 1 
       13 146091 1 1 111 ARG O    O  -3.285  -7.378  -8.972 1.00 . A A . 111 ARG O    1 1 
       13 146092 1 1 112 GLU C    C  -2.134  -4.602  -7.944 1.00 . A A . 112 GLU C    1 1 
       13 146093 1 1 112 GLU CA   C  -1.119  -5.548  -8.601 1.00 . A A . 112 GLU CA   1 1 
       13 146094 1 1 112 GLU CB   C   0.219  -4.828  -8.896 1.00 . A A . 112 GLU CB   1 1 
       13 146095 1 1 112 GLU CD   C   0.618  -2.852  -7.245 1.00 . A A . 112 GLU CD   1 1 
       13 146096 1 1 112 GLU CG   C   0.989  -4.282  -7.665 1.00 . A A . 112 GLU CG   1 1 
       13 146097 1 1 112 GLU H    H  -1.230  -5.795 -10.698 1.00 . A A . 112 GLU H    1 1 
       13 146098 1 1 112 GLU HA   H  -0.924  -6.381  -7.924 1.00 . A A . 112 GLU HA   1 1 
       13 146099 1 1 112 GLU HB2  H   0.867  -5.532  -9.412 1.00 . A A . 112 GLU HB2  1 1 
       13 146100 1 1 112 GLU HB3  H   0.023  -4.002  -9.575 1.00 . A A . 112 GLU HB3  1 1 
       13 146101 1 1 112 GLU HG2  H   0.821  -4.951  -6.827 1.00 . A A . 112 GLU HG2  1 1 
       13 146102 1 1 112 GLU HG3  H   2.048  -4.296  -7.897 1.00 . A A . 112 GLU HG3  1 1 
       13 146103 1 1 112 GLU N    N  -1.635  -6.106  -9.858 1.00 . A A . 112 GLU N    1 1 
       13 146104 1 1 112 GLU O    O  -2.294  -4.628  -6.721 1.00 . A A . 112 GLU O    1 1 
       13 146105 1 1 112 GLU OE1  O   0.868  -1.916  -8.043 1.00 . A A . 112 GLU OE1  1 1 
       13 146106 1 1 112 GLU OE2  O   0.059  -2.652  -6.139 1.00 . A A . 112 GLU OE2  1 1 
       13 146107 1 1 113 CYS C    C  -4.999  -3.550  -7.619 1.00 . A A . 113 CYS C    1 1 
       13 146108 1 1 113 CYS CA   C  -3.825  -2.813  -8.277 1.00 . A A . 113 CYS CA   1 1 
       13 146109 1 1 113 CYS CB   C  -4.330  -1.910  -9.419 1.00 . A A . 113 CYS CB   1 1 
       13 146110 1 1 113 CYS H    H  -2.627  -3.812  -9.729 1.00 . A A . 113 CYS H    1 1 
       13 146111 1 1 113 CYS HA   H  -3.341  -2.187  -7.531 1.00 . A A . 113 CYS HA   1 1 
       13 146112 1 1 113 CYS HB2  H  -3.489  -1.403  -9.872 1.00 . A A . 113 CYS HB2  1 1 
       13 146113 1 1 113 CYS HB3  H  -4.817  -2.520 -10.173 1.00 . A A . 113 CYS HB3  1 1 
       13 146114 1 1 113 CYS HG   H  -6.034  -1.005  -7.738 1.00 . A A . 113 CYS HG   1 1 
       13 146115 1 1 113 CYS N    N  -2.815  -3.776  -8.767 1.00 . A A . 113 CYS N    1 1 
       13 146116 1 1 113 CYS O    O  -5.480  -3.149  -6.556 1.00 . A A . 113 CYS O    1 1 
       13 146117 1 1 113 CYS SG   S  -5.510  -0.639  -8.901 1.00 . A A . 113 CYS SG   1 1 
       13 146118 1 1 114 ILE C    C  -5.930  -6.255  -6.466 1.00 . A A . 114 ILE C    1 1 
       13 146119 1 1 114 ILE CA   C  -6.450  -5.566  -7.738 1.00 . A A . 114 ILE CA   1 1 
       13 146120 1 1 114 ILE CB   C  -6.882  -6.640  -8.819 1.00 . A A . 114 ILE CB   1 1 
       13 146121 1 1 114 ILE CD1  C  -7.723  -6.749 -11.294 1.00 . A A . 114 ILE CD1  1 1 
       13 146122 1 1 114 ILE CG1  C  -7.548  -5.912 -10.043 1.00 . A A . 114 ILE CG1  1 1 
       13 146123 1 1 114 ILE CG2  C  -7.827  -7.722  -8.203 1.00 . A A . 114 ILE CG2  1 1 
       13 146124 1 1 114 ILE H    H  -5.007  -4.872  -9.130 1.00 . A A . 114 ILE H    1 1 
       13 146125 1 1 114 ILE HA   H  -7.324  -4.964  -7.485 1.00 . A A . 114 ILE HA   1 1 
       13 146126 1 1 114 ILE HB   H  -5.982  -7.148  -9.161 1.00 . A A . 114 ILE HB   1 1 
       13 146127 1 1 114 ILE HD11 H  -8.084  -6.114 -12.095 1.00 . A A . 114 ILE HD11 1 1 
       13 146128 1 1 114 ILE HD12 H  -8.434  -7.542 -11.114 1.00 . A A . 114 ILE HD12 1 1 
       13 146129 1 1 114 ILE HD13 H  -6.774  -7.171 -11.589 1.00 . A A . 114 ILE HD13 1 1 
       13 146130 1 1 114 ILE HG12 H  -8.529  -5.561  -9.757 1.00 . A A . 114 ILE HG12 1 1 
       13 146131 1 1 114 ILE HG13 H  -6.944  -5.051 -10.319 1.00 . A A . 114 ILE HG13 1 1 
       13 146132 1 1 114 ILE HG21 H  -7.902  -8.573  -8.852 1.00 . A A . 114 ILE HG21 1 1 
       13 146133 1 1 114 ILE HG22 H  -8.813  -7.311  -8.057 1.00 . A A . 114 ILE HG22 1 1 
       13 146134 1 1 114 ILE HG23 H  -7.441  -8.052  -7.247 1.00 . A A . 114 ILE HG23 1 1 
       13 146135 1 1 114 ILE N    N  -5.419  -4.658  -8.266 1.00 . A A . 114 ILE N    1 1 
       13 146136 1 1 114 ILE O    O  -6.579  -6.178  -5.432 1.00 . A A . 114 ILE O    1 1 
       13 146137 1 1 115 THR C    C  -3.997  -6.815  -4.171 1.00 . A A . 115 THR C    1 1 
       13 146138 1 1 115 THR CA   C  -4.092  -7.636  -5.470 1.00 . A A . 115 THR CA   1 1 
       13 146139 1 1 115 THR CB   C  -2.657  -8.143  -5.882 1.00 . A A . 115 THR CB   1 1 
       13 146140 1 1 115 THR CG2  C  -1.881  -8.780  -4.710 1.00 . A A . 115 THR CG2  1 1 
       13 146141 1 1 115 THR H    H  -4.212  -6.733  -7.385 1.00 . A A . 115 THR H    1 1 
       13 146142 1 1 115 THR HA   H  -4.727  -8.504  -5.303 1.00 . A A . 115 THR HA   1 1 
       13 146143 1 1 115 THR HB   H  -2.088  -7.288  -6.243 1.00 . A A . 115 THR HB   1 1 
       13 146144 1 1 115 THR HG1  H  -3.616  -9.044  -7.364 1.00 . A A . 115 THR HG1  1 1 
       13 146145 1 1 115 THR HG21 H  -2.483  -9.550  -4.248 1.00 . A A . 115 THR HG21 1 1 
       13 146146 1 1 115 THR HG22 H  -1.646  -8.027  -3.972 1.00 . A A . 115 THR HG22 1 1 
       13 146147 1 1 115 THR HG23 H  -0.962  -9.219  -5.076 1.00 . A A . 115 THR HG23 1 1 
       13 146148 1 1 115 THR N    N  -4.715  -6.849  -6.558 1.00 . A A . 115 THR N    1 1 
       13 146149 1 1 115 THR O    O  -4.251  -7.336  -3.082 1.00 . A A . 115 THR O    1 1 
       13 146150 1 1 115 THR OG1  O  -2.745  -9.095  -6.957 1.00 . A A . 115 THR OG1  1 1 
       13 146151 1 1 116 SER C    C  -4.897  -4.369  -2.538 1.00 . A A . 116 SER C    1 1 
       13 146152 1 1 116 SER CA   C  -3.532  -4.602  -3.192 1.00 . A A . 116 SER CA   1 1 
       13 146153 1 1 116 SER CB   C  -2.907  -3.258  -3.629 1.00 . A A . 116 SER CB   1 1 
       13 146154 1 1 116 SER H    H  -3.502  -5.174  -5.225 1.00 . A A . 116 SER H    1 1 
       13 146155 1 1 116 SER HA   H  -2.872  -5.081  -2.464 1.00 . A A . 116 SER HA   1 1 
       13 146156 1 1 116 SER HB2  H  -1.910  -3.433  -4.007 1.00 . A A . 116 SER HB2  1 1 
       13 146157 1 1 116 SER HB3  H  -3.510  -2.817  -4.416 1.00 . A A . 116 SER HB3  1 1 
       13 146158 1 1 116 SER HG   H  -1.992  -2.457  -2.075 1.00 . A A . 116 SER HG   1 1 
       13 146159 1 1 116 SER N    N  -3.660  -5.519  -4.321 1.00 . A A . 116 SER N    1 1 
       13 146160 1 1 116 SER O    O  -4.995  -4.438  -1.327 1.00 . A A . 116 SER O    1 1 
       13 146161 1 1 116 SER OG   O  -2.824  -2.328  -2.545 1.00 . A A . 116 SER OG   1 1 
       13 146162 1 1 117 MET C    C  -7.863  -5.155  -2.115 1.00 . A A . 117 MET C    1 1 
       13 146163 1 1 117 MET CA   C  -7.328  -3.906  -2.849 1.00 . A A . 117 MET CA   1 1 
       13 146164 1 1 117 MET CB   C  -8.294  -3.523  -3.998 1.00 . A A . 117 MET CB   1 1 
       13 146165 1 1 117 MET CE   C  -9.794  -3.158  -6.681 1.00 . A A . 117 MET CE   1 1 
       13 146166 1 1 117 MET CG   C  -7.945  -2.237  -4.758 1.00 . A A . 117 MET CG   1 1 
       13 146167 1 1 117 MET H    H  -5.796  -4.115  -4.329 1.00 . A A . 117 MET H    1 1 
       13 146168 1 1 117 MET HA   H  -7.279  -3.079  -2.140 1.00 . A A . 117 MET HA   1 1 
       13 146169 1 1 117 MET HB2  H  -8.323  -4.335  -4.719 1.00 . A A . 117 MET HB2  1 1 
       13 146170 1 1 117 MET HB3  H  -9.287  -3.402  -3.586 1.00 . A A . 117 MET HB3  1 1 
       13 146171 1 1 117 MET HE1  H -10.289  -3.823  -5.979 1.00 . A A . 117 MET HE1  1 1 
       13 146172 1 1 117 MET HE2  H  -8.944  -3.648  -7.076 1.00 . A A . 117 MET HE2  1 1 
       13 146173 1 1 117 MET HE3  H -10.478  -2.910  -7.478 1.00 . A A . 117 MET HE3  1 1 
       13 146174 1 1 117 MET HG2  H  -7.726  -1.454  -4.043 1.00 . A A . 117 MET HG2  1 1 
       13 146175 1 1 117 MET HG3  H  -7.069  -2.412  -5.365 1.00 . A A . 117 MET HG3  1 1 
       13 146176 1 1 117 MET N    N  -5.950  -4.132  -3.357 1.00 . A A . 117 MET N    1 1 
       13 146177 1 1 117 MET O    O  -8.505  -5.041  -1.063 1.00 . A A . 117 MET O    1 1 
       13 146178 1 1 117 MET SD   S  -9.283  -1.660  -5.831 1.00 . A A . 117 MET SD   1 1 
       13 146179 1 1 118 VAL C    C  -7.250  -7.836  -0.741 1.00 . A A . 118 VAL C    1 1 
       13 146180 1 1 118 VAL CA   C  -7.914  -7.649  -2.129 1.00 . A A . 118 VAL CA   1 1 
       13 146181 1 1 118 VAL CB   C  -7.471  -8.801  -3.125 1.00 . A A . 118 VAL CB   1 1 
       13 146182 1 1 118 VAL CG1  C  -7.657 -10.208  -2.517 1.00 . A A . 118 VAL CG1  1 1 
       13 146183 1 1 118 VAL CG2  C  -8.201  -8.690  -4.496 1.00 . A A . 118 VAL CG2  1 1 
       13 146184 1 1 118 VAL H    H  -7.062  -6.318  -3.527 1.00 . A A . 118 VAL H    1 1 
       13 146185 1 1 118 VAL HA   H  -8.996  -7.689  -2.017 1.00 . A A . 118 VAL HA   1 1 
       13 146186 1 1 118 VAL HB   H  -6.405  -8.671  -3.316 1.00 . A A . 118 VAL HB   1 1 
       13 146187 1 1 118 VAL HG11 H  -7.009 -10.325  -1.661 1.00 . A A . 118 VAL HG11 1 1 
       13 146188 1 1 118 VAL HG12 H  -7.413 -10.966  -3.249 1.00 . A A . 118 VAL HG12 1 1 
       13 146189 1 1 118 VAL HG13 H  -8.672 -10.337  -2.199 1.00 . A A . 118 VAL HG13 1 1 
       13 146190 1 1 118 VAL HG21 H  -9.263  -8.836  -4.378 1.00 . A A . 118 VAL HG21 1 1 
       13 146191 1 1 118 VAL HG22 H  -7.817  -9.433  -5.181 1.00 . A A . 118 VAL HG22 1 1 
       13 146192 1 1 118 VAL HG23 H  -8.035  -7.714  -4.915 1.00 . A A . 118 VAL HG23 1 1 
       13 146193 1 1 118 VAL N    N  -7.559  -6.334  -2.688 1.00 . A A . 118 VAL N    1 1 
       13 146194 1 1 118 VAL O    O  -7.929  -8.132   0.250 1.00 . A A . 118 VAL O    1 1 
       13 146195 1 1 119 SER C    C  -5.466  -6.669   1.599 1.00 . A A . 119 SER C    1 1 
       13 146196 1 1 119 SER CA   C  -5.128  -7.750   0.542 1.00 . A A . 119 SER CA   1 1 
       13 146197 1 1 119 SER CB   C  -3.618  -7.734   0.195 1.00 . A A . 119 SER CB   1 1 
       13 146198 1 1 119 SER H    H  -5.476  -7.272  -1.495 1.00 . A A . 119 SER H    1 1 
       13 146199 1 1 119 SER HA   H  -5.377  -8.723   0.952 1.00 . A A . 119 SER HA   1 1 
       13 146200 1 1 119 SER HB2  H  -3.034  -7.933   1.083 1.00 . A A . 119 SER HB2  1 1 
       13 146201 1 1 119 SER HB3  H  -3.412  -8.501  -0.541 1.00 . A A . 119 SER HB3  1 1 
       13 146202 1 1 119 SER HG   H  -3.845  -5.806  -0.130 1.00 . A A . 119 SER HG   1 1 
       13 146203 1 1 119 SER N    N  -5.928  -7.580  -0.684 1.00 . A A . 119 SER N    1 1 
       13 146204 1 1 119 SER O    O  -5.316  -6.887   2.807 1.00 . A A . 119 SER O    1 1 
       13 146205 1 1 119 SER OG   O  -3.203  -6.486  -0.345 1.00 . A A . 119 SER OG   1 1 
       13 146206 1 1 120 ARG C    C  -7.657  -4.546   2.592 1.00 . A A . 120 ARG C    1 1 
       13 146207 1 1 120 ARG CA   C  -6.286  -4.332   1.924 1.00 . A A . 120 ARG CA   1 1 
       13 146208 1 1 120 ARG CB   C  -6.286  -3.068   1.013 1.00 . A A . 120 ARG CB   1 1 
       13 146209 1 1 120 ARG CD   C  -5.801  -0.588   0.703 1.00 . A A . 120 ARG CD   1 1 
       13 146210 1 1 120 ARG CG   C  -5.997  -1.735   1.713 1.00 . A A . 120 ARG CG   1 1 
       13 146211 1 1 120 ARG CZ   C  -3.346  -0.138   0.520 1.00 . A A . 120 ARG CZ   1 1 
       13 146212 1 1 120 ARG H    H  -6.097  -5.460   0.138 1.00 . A A . 120 ARG H    1 1 
       13 146213 1 1 120 ARG HA   H  -5.524  -4.223   2.693 1.00 . A A . 120 ARG HA   1 1 
       13 146214 1 1 120 ARG HB2  H  -5.532  -3.200   0.245 1.00 . A A . 120 ARG HB2  1 1 
       13 146215 1 1 120 ARG HB3  H  -7.257  -2.984   0.520 1.00 . A A . 120 ARG HB3  1 1 
       13 146216 1 1 120 ARG HD2  H  -6.581  -0.636  -0.050 1.00 . A A . 120 ARG HD2  1 1 
       13 146217 1 1 120 ARG HD3  H  -5.879   0.358   1.226 1.00 . A A . 120 ARG HD3  1 1 
       13 146218 1 1 120 ARG HE   H  -4.454  -1.124  -0.841 1.00 . A A . 120 ARG HE   1 1 
       13 146219 1 1 120 ARG HG2  H  -6.821  -1.492   2.373 1.00 . A A . 120 ARG HG2  1 1 
       13 146220 1 1 120 ARG HG3  H  -5.086  -1.838   2.297 1.00 . A A . 120 ARG HG3  1 1 
       13 146221 1 1 120 ARG HH11 H  -4.180   0.576   2.222 1.00 . A A . 120 ARG HH11 1 1 
       13 146222 1 1 120 ARG HH12 H  -2.482   0.871   2.053 1.00 . A A . 120 ARG HH12 1 1 
       13 146223 1 1 120 ARG HH21 H  -2.201  -0.690  -1.058 1.00 . A A . 120 ARG HH21 1 1 
       13 146224 1 1 120 ARG HH22 H  -1.365   0.162   0.207 1.00 . A A . 120 ARG HH22 1 1 
       13 146225 1 1 120 ARG N    N  -5.948  -5.514   1.104 1.00 . A A . 120 ARG N    1 1 
       13 146226 1 1 120 ARG NE   N  -4.487  -0.659   0.027 1.00 . A A . 120 ARG NE   1 1 
       13 146227 1 1 120 ARG NH1  N  -3.339   0.486   1.693 1.00 . A A . 120 ARG NH1  1 1 
       13 146228 1 1 120 ARG NH2  N  -2.217  -0.233  -0.166 1.00 . A A . 120 ARG NH2  1 1 
       13 146229 1 1 120 ARG O    O  -7.921  -4.021   3.680 1.00 . A A . 120 ARG O    1 1 
       13 146230 1 1 121 GLY C    C  -9.679  -6.993   3.371 1.00 . A A . 121 GLY C    1 1 
       13 146231 1 1 121 GLY CA   C  -9.805  -5.782   2.447 1.00 . A A . 121 GLY CA   1 1 
       13 146232 1 1 121 GLY H    H  -8.258  -5.644   1.010 1.00 . A A . 121 GLY H    1 1 
       13 146233 1 1 121 GLY HA2  H -10.263  -4.970   2.998 1.00 . A A . 121 GLY HA2  1 1 
       13 146234 1 1 121 GLY HA3  H -10.450  -6.041   1.618 1.00 . A A . 121 GLY HA3  1 1 
       13 146235 1 1 121 GLY N    N  -8.515  -5.342   1.907 1.00 . A A . 121 GLY N    1 1 
       13 146236 1 1 121 GLY O    O -10.698  -7.596   3.733 1.00 . A A . 121 GLY O    1 1 
       13 146237 1 1 122 THR C    C  -8.441  -9.808   4.170 1.00 . A A . 122 THR C    1 1 
       13 146238 1 1 122 THR CA   C  -8.079  -8.401   4.708 1.00 . A A . 122 THR CA   1 1 
       13 146239 1 1 122 THR CB   C  -8.720  -8.057   6.097 1.00 . A A . 122 THR CB   1 1 
       13 146240 1 1 122 THR CG2  C  -8.306  -8.984   7.244 1.00 . A A . 122 THR CG2  1 1 
       13 146241 1 1 122 THR H    H  -7.668  -6.886   3.293 1.00 . A A . 122 THR H    1 1 
       13 146242 1 1 122 THR HA   H  -7.000  -8.375   4.826 1.00 . A A . 122 THR HA   1 1 
       13 146243 1 1 122 THR HB   H  -9.801  -8.077   5.995 1.00 . A A . 122 THR HB   1 1 
       13 146244 1 1 122 THR HG1  H  -8.799  -6.462   7.238 1.00 . A A . 122 THR HG1  1 1 
       13 146245 1 1 122 THR HG21 H  -8.562 -10.008   7.003 1.00 . A A . 122 THR HG21 1 1 
       13 146246 1 1 122 THR HG22 H  -8.827  -8.694   8.147 1.00 . A A . 122 THR HG22 1 1 
       13 146247 1 1 122 THR HG23 H  -7.253  -8.910   7.410 1.00 . A A . 122 THR HG23 1 1 
       13 146248 1 1 122 THR N    N  -8.412  -7.352   3.722 1.00 . A A . 122 THR N    1 1 
       13 146249 1 1 122 THR O    O  -8.835 -10.733   4.890 1.00 . A A . 122 THR O    1 1 
       13 146250 1 1 122 THR OG1  O  -8.323  -6.726   6.453 1.00 . A A . 122 THR OG1  1 1 
       13 146251 1 1 123 PHE C    C  -6.683 -11.460   1.859 1.00 . A A . 123 PHE C    1 1 
       13 146252 1 1 123 PHE CA   C  -8.184 -11.230   2.175 1.00 . A A . 123 PHE CA   1 1 
       13 146253 1 1 123 PHE CB   C  -9.040 -11.202   0.877 1.00 . A A . 123 PHE CB   1 1 
       13 146254 1 1 123 PHE CD1  C -11.421 -11.774   1.592 1.00 . A A . 123 PHE CD1  1 1 
       13 146255 1 1 123 PHE CD2  C -10.980  -9.538   0.846 1.00 . A A . 123 PHE CD2  1 1 
       13 146256 1 1 123 PHE CE1  C -12.747 -11.437   1.799 1.00 . A A . 123 PHE CE1  1 1 
       13 146257 1 1 123 PHE CE2  C -12.307  -9.205   1.055 1.00 . A A . 123 PHE CE2  1 1 
       13 146258 1 1 123 PHE CG   C -10.509 -10.830   1.111 1.00 . A A . 123 PHE CG   1 1 
       13 146259 1 1 123 PHE CZ   C -13.191 -10.156   1.530 1.00 . A A . 123 PHE CZ   1 1 
       13 146260 1 1 123 PHE H    H  -8.246  -9.126   2.313 1.00 . A A . 123 PHE H    1 1 
       13 146261 1 1 123 PHE HA   H  -8.543 -12.019   2.834 1.00 . A A . 123 PHE HA   1 1 
       13 146262 1 1 123 PHE HB2  H  -8.615 -10.485   0.182 1.00 . A A . 123 PHE HB2  1 1 
       13 146263 1 1 123 PHE HB3  H  -9.014 -12.184   0.417 1.00 . A A . 123 PHE HB3  1 1 
       13 146264 1 1 123 PHE HD1  H -11.084 -12.783   1.807 1.00 . A A . 123 PHE HD1  1 1 
       13 146265 1 1 123 PHE HD2  H -10.291  -8.788   0.476 1.00 . A A . 123 PHE HD2  1 1 
       13 146266 1 1 123 PHE HE1  H -13.442 -12.180   2.175 1.00 . A A . 123 PHE HE1  1 1 
       13 146267 1 1 123 PHE HE2  H -12.653  -8.201   0.843 1.00 . A A . 123 PHE HE2  1 1 
       13 146268 1 1 123 PHE HZ   H -14.229  -9.895   1.694 1.00 . A A . 123 PHE HZ   1 1 
       13 146269 1 1 123 PHE N    N  -8.288  -9.940   2.859 1.00 . A A . 123 PHE N    1 1 
       13 146270 1 1 123 PHE O    O  -5.915 -10.491   1.862 1.00 . A A . 123 PHE O    1 1 
       13 146271 1 1 124 PRO C    C  -4.641 -12.467  -0.332 1.00 . A A . 124 PRO C    1 1 
       13 146272 1 1 124 PRO CA   C  -4.818 -12.959   1.130 1.00 . A A . 124 PRO CA   1 1 
       13 146273 1 1 124 PRO CB   C  -4.648 -14.498   1.264 1.00 . A A . 124 PRO CB   1 1 
       13 146274 1 1 124 PRO CD   C  -6.908 -13.994   1.908 1.00 . A A . 124 PRO CD   1 1 
       13 146275 1 1 124 PRO CG   C  -6.041 -15.037   1.229 1.00 . A A . 124 PRO CG   1 1 
       13 146276 1 1 124 PRO HA   H  -4.085 -12.453   1.752 1.00 . A A . 124 PRO HA   1 1 
       13 146277 1 1 124 PRO HB2  H  -4.044 -14.892   0.448 1.00 . A A . 124 PRO HB2  1 1 
       13 146278 1 1 124 PRO HB3  H  -4.176 -14.739   2.212 1.00 . A A . 124 PRO HB3  1 1 
       13 146279 1 1 124 PRO HD2  H  -7.907 -13.990   1.477 1.00 . A A . 124 PRO HD2  1 1 
       13 146280 1 1 124 PRO HD3  H  -6.968 -14.180   2.977 1.00 . A A . 124 PRO HD3  1 1 
       13 146281 1 1 124 PRO HG2  H  -6.354 -15.185   0.196 1.00 . A A . 124 PRO HG2  1 1 
       13 146282 1 1 124 PRO HG3  H  -6.096 -15.978   1.767 1.00 . A A . 124 PRO HG3  1 1 
       13 146283 1 1 124 PRO N    N  -6.200 -12.721   1.636 1.00 . A A . 124 PRO N    1 1 
       13 146284 1 1 124 PRO O    O  -5.537 -11.845  -0.900 1.00 . A A . 124 PRO O    1 1 
       13 146285 1 1 125 GLN C    C  -3.864 -13.131  -3.369 1.00 . A A . 125 GLN C    1 1 
       13 146286 1 1 125 GLN CA   C  -3.148 -12.291  -2.294 1.00 . A A . 125 GLN CA   1 1 
       13 146287 1 1 125 GLN CB   C  -1.615 -12.359  -2.513 1.00 . A A . 125 GLN CB   1 1 
       13 146288 1 1 125 GLN CD   C   0.327 -12.458  -4.146 1.00 . A A . 125 GLN CD   1 1 
       13 146289 1 1 125 GLN CG   C  -1.166 -12.345  -3.988 1.00 . A A . 125 GLN CG   1 1 
       13 146290 1 1 125 GLN H    H  -2.815 -13.272  -0.438 1.00 . A A . 125 GLN H    1 1 
       13 146291 1 1 125 GLN HA   H  -3.475 -11.254  -2.390 1.00 . A A . 125 GLN HA   1 1 
       13 146292 1 1 125 GLN HB2  H  -1.155 -11.515  -2.011 1.00 . A A . 125 GLN HB2  1 1 
       13 146293 1 1 125 GLN HB3  H  -1.234 -13.273  -2.054 1.00 . A A . 125 GLN HB3  1 1 
       13 146294 1 1 125 GLN HE21 H   0.530 -10.477  -4.150 1.00 . A A . 125 GLN HE21 1 1 
       13 146295 1 1 125 GLN HE22 H   1.990 -11.384  -4.297 1.00 . A A . 125 GLN HE22 1 1 
       13 146296 1 1 125 GLN HG2  H  -1.624 -13.186  -4.496 1.00 . A A . 125 GLN HG2  1 1 
       13 146297 1 1 125 GLN HG3  H  -1.506 -11.434  -4.458 1.00 . A A . 125 GLN HG3  1 1 
       13 146298 1 1 125 GLN N    N  -3.477 -12.741  -0.925 1.00 . A A . 125 GLN N    1 1 
       13 146299 1 1 125 GLN NE2  N   1.018 -11.324  -4.206 1.00 . A A . 125 GLN NE2  1 1 
       13 146300 1 1 125 GLN O    O  -3.973 -14.355  -3.247 1.00 . A A . 125 GLN O    1 1 
       13 146301 1 1 125 GLN OE1  O   0.858 -13.568  -4.220 1.00 . A A . 125 GLN OE1  1 1 
       13 146302 1 1 126 LEU C    C  -4.108 -12.467  -6.855 1.00 . A A . 126 LEU C    1 1 
       13 146303 1 1 126 LEU CA   C  -4.846 -13.077  -5.644 1.00 . A A . 126 LEU CA   1 1 
       13 146304 1 1 126 LEU CB   C  -6.400 -12.870  -5.686 1.00 . A A . 126 LEU CB   1 1 
       13 146305 1 1 126 LEU CD1  C  -7.252 -12.988  -8.137 1.00 . A A . 126 LEU CD1  1 1 
       13 146306 1 1 126 LEU CD2  C  -6.765 -15.155  -6.861 1.00 . A A . 126 LEU CD2  1 1 
       13 146307 1 1 126 LEU CG   C  -7.240 -13.676  -6.753 1.00 . A A . 126 LEU CG   1 1 
       13 146308 1 1 126 LEU H    H  -4.264 -11.465  -4.410 1.00 . A A . 126 LEU H    1 1 
       13 146309 1 1 126 LEU HA   H  -4.629 -14.144  -5.606 1.00 . A A . 126 LEU HA   1 1 
       13 146310 1 1 126 LEU HB2  H  -6.785 -13.132  -4.703 1.00 . A A . 126 LEU HB2  1 1 
       13 146311 1 1 126 LEU HB3  H  -6.592 -11.812  -5.830 1.00 . A A . 126 LEU HB3  1 1 
       13 146312 1 1 126 LEU HD11 H  -6.246 -12.921  -8.531 1.00 . A A . 126 LEU HD11 1 1 
       13 146313 1 1 126 LEU HD12 H  -7.664 -11.992  -8.044 1.00 . A A . 126 LEU HD12 1 1 
       13 146314 1 1 126 LEU HD13 H  -7.869 -13.556  -8.824 1.00 . A A . 126 LEU HD13 1 1 
       13 146315 1 1 126 LEU HD21 H  -7.390 -15.689  -7.564 1.00 . A A . 126 LEU HD21 1 1 
       13 146316 1 1 126 LEU HD22 H  -6.840 -15.634  -5.891 1.00 . A A . 126 LEU HD22 1 1 
       13 146317 1 1 126 LEU HD23 H  -5.735 -15.194  -7.198 1.00 . A A . 126 LEU HD23 1 1 
       13 146318 1 1 126 LEU HG   H  -8.273 -13.701  -6.419 1.00 . A A . 126 LEU HG   1 1 
       13 146319 1 1 126 LEU N    N  -4.308 -12.444  -4.437 1.00 . A A . 126 LEU N    1 1 
       13 146320 1 1 126 LEU O    O  -4.464 -11.381  -7.332 1.00 . A A . 126 LEU O    1 1 
       13 146321 1 1 127 ASN C    C  -2.529 -13.763  -9.649 1.00 . A A . 127 ASN C    1 1 
       13 146322 1 1 127 ASN CA   C  -2.266 -12.759  -8.516 1.00 . A A . 127 ASN CA   1 1 
       13 146323 1 1 127 ASN CB   C  -0.726 -12.609  -8.256 1.00 . A A . 127 ASN CB   1 1 
       13 146324 1 1 127 ASN CG   C  -0.032 -13.702  -7.419 1.00 . A A . 127 ASN CG   1 1 
       13 146325 1 1 127 ASN H    H  -2.727 -13.929  -6.795 1.00 . A A . 127 ASN H    1 1 
       13 146326 1 1 127 ASN HA   H  -2.642 -11.782  -8.839 1.00 . A A . 127 ASN HA   1 1 
       13 146327 1 1 127 ASN HB2  H  -0.213 -12.564  -9.207 1.00 . A A . 127 ASN HB2  1 1 
       13 146328 1 1 127 ASN HB3  H  -0.568 -11.659  -7.751 1.00 . A A . 127 ASN HB3  1 1 
       13 146329 1 1 127 ASN HD21 H  -1.533 -14.994  -7.523 1.00 . A A . 127 ASN HD21 1 1 
       13 146330 1 1 127 ASN HD22 H  -0.179 -15.477  -6.586 1.00 . A A . 127 ASN HD22 1 1 
       13 146331 1 1 127 ASN N    N  -3.025 -13.145  -7.302 1.00 . A A . 127 ASN N    1 1 
       13 146332 1 1 127 ASN ND2  N  -0.644 -14.843  -7.163 1.00 . A A . 127 ASN ND2  1 1 
       13 146333 1 1 127 ASN O    O  -2.126 -14.927  -9.576 1.00 . A A . 127 ASN O    1 1 
       13 146334 1 1 127 ASN OD1  O   1.082 -13.500  -6.975 1.00 . A A . 127 ASN OD1  1 1 
       13 146335 1 1 128 LEU C    C  -2.332 -14.258 -12.771 1.00 . A A . 128 LEU C    1 1 
       13 146336 1 1 128 LEU CA   C  -3.567 -14.084 -11.867 1.00 . A A . 128 LEU CA   1 1 
       13 146337 1 1 128 LEU CB   C  -4.729 -13.388 -12.609 1.00 . A A . 128 LEU CB   1 1 
       13 146338 1 1 128 LEU CD1  C  -7.092 -12.402 -12.512 1.00 . A A . 128 LEU CD1  1 1 
       13 146339 1 1 128 LEU CD2  C  -6.583 -14.582 -11.295 1.00 . A A . 128 LEU CD2  1 1 
       13 146340 1 1 128 LEU CG   C  -6.029 -13.215 -11.759 1.00 . A A . 128 LEU CG   1 1 
       13 146341 1 1 128 LEU H    H  -3.554 -12.369 -10.633 1.00 . A A . 128 LEU H    1 1 
       13 146342 1 1 128 LEU HA   H  -3.904 -15.067 -11.534 1.00 . A A . 128 LEU HA   1 1 
       13 146343 1 1 128 LEU HB2  H  -4.390 -12.405 -12.926 1.00 . A A . 128 LEU HB2  1 1 
       13 146344 1 1 128 LEU HB3  H  -4.975 -13.965 -13.495 1.00 . A A . 128 LEU HB3  1 1 
       13 146345 1 1 128 LEU HD11 H  -7.374 -12.912 -13.427 1.00 . A A . 128 LEU HD11 1 1 
       13 146346 1 1 128 LEU HD12 H  -6.697 -11.426 -12.754 1.00 . A A . 128 LEU HD12 1 1 
       13 146347 1 1 128 LEU HD13 H  -7.968 -12.283 -11.888 1.00 . A A . 128 LEU HD13 1 1 
       13 146348 1 1 128 LEU HD21 H  -5.855 -15.070 -10.659 1.00 . A A . 128 LEU HD21 1 1 
       13 146349 1 1 128 LEU HD22 H  -6.786 -15.211 -12.151 1.00 . A A . 128 LEU HD22 1 1 
       13 146350 1 1 128 LEU HD23 H  -7.498 -14.435 -10.735 1.00 . A A . 128 LEU HD23 1 1 
       13 146351 1 1 128 LEU HG   H  -5.783 -12.653 -10.866 1.00 . A A . 128 LEU HG   1 1 
       13 146352 1 1 128 LEU N    N  -3.238 -13.293 -10.676 1.00 . A A . 128 LEU N    1 1 
       13 146353 1 1 128 LEU O    O  -1.498 -13.352 -12.865 1.00 . A A . 128 LEU O    1 1 
       13 146354 1 1 129 ALA C    C  -1.091 -14.852 -15.581 1.00 . A A . 129 ALA C    1 1 
       13 146355 1 1 129 ALA CA   C  -1.092 -15.749 -14.316 1.00 . A A . 129 ALA CA   1 1 
       13 146356 1 1 129 ALA CB   C  -1.134 -17.244 -14.683 1.00 . A A . 129 ALA CB   1 1 
       13 146357 1 1 129 ALA H    H  -2.933 -16.093 -13.309 1.00 . A A . 129 ALA H    1 1 
       13 146358 1 1 129 ALA HA   H  -0.178 -15.570 -13.755 1.00 . A A . 129 ALA HA   1 1 
       13 146359 1 1 129 ALA HB1  H  -1.095 -17.840 -13.781 1.00 . A A . 129 ALA HB1  1 1 
       13 146360 1 1 129 ALA HB2  H  -0.288 -17.496 -15.313 1.00 . A A . 129 ALA HB2  1 1 
       13 146361 1 1 129 ALA HB3  H  -2.052 -17.467 -15.212 1.00 . A A . 129 ALA HB3  1 1 
       13 146362 1 1 129 ALA N    N  -2.225 -15.425 -13.427 1.00 . A A . 129 ALA N    1 1 
       13 146363 1 1 129 ALA O    O  -2.166 -14.445 -16.045 1.00 . A A . 129 ALA O    1 1 
       13 146364 1 1 130 PRO C    C  -0.253 -14.445 -18.598 1.00 . A A . 130 PRO C    1 1 
       13 146365 1 1 130 PRO CA   C   0.211 -13.666 -17.357 1.00 . A A . 130 PRO CA   1 1 
       13 146366 1 1 130 PRO CB   C   1.724 -13.287 -17.454 1.00 . A A . 130 PRO CB   1 1 
       13 146367 1 1 130 PRO CD   C   1.469 -14.842 -15.622 1.00 . A A . 130 PRO CD   1 1 
       13 146368 1 1 130 PRO CG   C   2.338 -13.720 -16.149 1.00 . A A . 130 PRO CG   1 1 
       13 146369 1 1 130 PRO HA   H  -0.386 -12.761 -17.258 1.00 . A A . 130 PRO HA   1 1 
       13 146370 1 1 130 PRO HB2  H   2.201 -13.797 -18.295 1.00 . A A . 130 PRO HB2  1 1 
       13 146371 1 1 130 PRO HB3  H   1.834 -12.216 -17.580 1.00 . A A . 130 PRO HB3  1 1 
       13 146372 1 1 130 PRO HD2  H   1.791 -15.801 -16.018 1.00 . A A . 130 PRO HD2  1 1 
       13 146373 1 1 130 PRO HD3  H   1.487 -14.860 -14.538 1.00 . A A . 130 PRO HD3  1 1 
       13 146374 1 1 130 PRO HG2  H   3.355 -14.068 -16.315 1.00 . A A . 130 PRO HG2  1 1 
       13 146375 1 1 130 PRO HG3  H   2.346 -12.894 -15.445 1.00 . A A . 130 PRO HG3  1 1 
       13 146376 1 1 130 PRO N    N   0.118 -14.485 -16.131 1.00 . A A . 130 PRO N    1 1 
       13 146377 1 1 130 PRO O    O   0.043 -15.639 -18.729 1.00 . A A . 130 PRO O    1 1 
       13 146378 1 1 131 VAL C    C  -0.380 -13.855 -21.875 1.00 . A A . 131 VAL C    1 1 
       13 146379 1 1 131 VAL CA   C  -1.364 -14.341 -20.793 1.00 . A A . 131 VAL CA   1 1 
       13 146380 1 1 131 VAL CB   C  -2.870 -13.990 -21.155 1.00 . A A . 131 VAL CB   1 1 
       13 146381 1 1 131 VAL CG1  C  -3.840 -14.733 -20.205 1.00 . A A . 131 VAL CG1  1 1 
       13 146382 1 1 131 VAL CG2  C  -3.151 -12.460 -21.126 1.00 . A A . 131 VAL CG2  1 1 
       13 146383 1 1 131 VAL H    H  -1.229 -12.840 -19.303 1.00 . A A . 131 VAL H    1 1 
       13 146384 1 1 131 VAL HA   H  -1.284 -15.431 -20.717 1.00 . A A . 131 VAL HA   1 1 
       13 146385 1 1 131 VAL HB   H  -3.062 -14.349 -22.165 1.00 . A A . 131 VAL HB   1 1 
       13 146386 1 1 131 VAL HG11 H  -3.676 -14.411 -19.183 1.00 . A A . 131 VAL HG11 1 1 
       13 146387 1 1 131 VAL HG12 H  -3.665 -15.801 -20.271 1.00 . A A . 131 VAL HG12 1 1 
       13 146388 1 1 131 VAL HG13 H  -4.865 -14.526 -20.487 1.00 . A A . 131 VAL HG13 1 1 
       13 146389 1 1 131 VAL HG21 H  -2.950 -12.069 -20.134 1.00 . A A . 131 VAL HG21 1 1 
       13 146390 1 1 131 VAL HG22 H  -4.184 -12.270 -21.382 1.00 . A A . 131 VAL HG22 1 1 
       13 146391 1 1 131 VAL HG23 H  -2.510 -11.962 -21.841 1.00 . A A . 131 VAL HG23 1 1 
       13 146392 1 1 131 VAL N    N  -0.966 -13.756 -19.506 1.00 . A A . 131 VAL N    1 1 
       13 146393 1 1 131 VAL O    O  -0.337 -12.666 -22.233 1.00 . A A . 131 VAL O    1 1 
       13 146394 1 1 132 ASN C    C   1.106 -15.158 -24.680 1.00 . A A . 132 ASN C    1 1 
       13 146395 1 1 132 ASN CA   C   1.501 -14.496 -23.349 1.00 . A A . 132 ASN CA   1 1 
       13 146396 1 1 132 ASN CB   C   2.904 -14.951 -22.842 1.00 . A A . 132 ASN CB   1 1 
       13 146397 1 1 132 ASN CG   C   4.083 -14.302 -23.583 1.00 . A A . 132 ASN CG   1 1 
       13 146398 1 1 132 ASN H    H   0.380 -15.707 -22.008 1.00 . A A . 132 ASN H    1 1 
       13 146399 1 1 132 ASN HA   H   1.528 -13.418 -23.511 1.00 . A A . 132 ASN HA   1 1 
       13 146400 1 1 132 ASN HB2  H   2.992 -14.700 -21.792 1.00 . A A . 132 ASN HB2  1 1 
       13 146401 1 1 132 ASN HB3  H   2.990 -16.027 -22.948 1.00 . A A . 132 ASN HB3  1 1 
       13 146402 1 1 132 ASN HD21 H   5.271 -14.607 -22.022 1.00 . A A . 132 ASN HD21 1 1 
       13 146403 1 1 132 ASN HD22 H   6.002 -13.832 -23.384 1.00 . A A . 132 ASN HD22 1 1 
       13 146404 1 1 132 ASN N    N   0.466 -14.783 -22.344 1.00 . A A . 132 ASN N    1 1 
       13 146405 1 1 132 ASN ND2  N   5.234 -14.240 -22.928 1.00 . A A . 132 ASN ND2  1 1 
       13 146406 1 1 132 ASN O    O   1.646 -16.204 -25.062 1.00 . A A . 132 ASN O    1 1 
       13 146407 1 1 132 ASN OD1  O   3.973 -13.876 -24.737 1.00 . A A . 132 ASN OD1  1 1 
       13 146408 1 1 133 PHE C    C   0.736 -14.784 -27.756 1.00 . A A . 133 PHE C    1 1 
       13 146409 1 1 133 PHE CA   C  -0.352 -15.009 -26.682 1.00 . A A . 133 PHE CA   1 1 
       13 146410 1 1 133 PHE CB   C  -1.681 -14.288 -27.052 1.00 . A A . 133 PHE CB   1 1 
       13 146411 1 1 133 PHE CD1  C  -2.151 -15.785 -29.087 1.00 . A A . 133 PHE CD1  1 1 
       13 146412 1 1 133 PHE CD2  C  -2.695 -13.457 -29.243 1.00 . A A . 133 PHE CD2  1 1 
       13 146413 1 1 133 PHE CE1  C  -2.595 -15.973 -30.380 1.00 . A A . 133 PHE CE1  1 1 
       13 146414 1 1 133 PHE CE2  C  -3.144 -13.656 -30.533 1.00 . A A . 133 PHE CE2  1 1 
       13 146415 1 1 133 PHE CG   C  -2.187 -14.517 -28.488 1.00 . A A . 133 PHE CG   1 1 
       13 146416 1 1 133 PHE CZ   C  -3.090 -14.910 -31.103 1.00 . A A . 133 PHE CZ   1 1 
       13 146417 1 1 133 PHE H    H  -0.313 -13.774 -24.955 1.00 . A A . 133 PHE H    1 1 
       13 146418 1 1 133 PHE HA   H  -0.544 -16.079 -26.606 1.00 . A A . 133 PHE HA   1 1 
       13 146419 1 1 133 PHE HB2  H  -2.458 -14.627 -26.379 1.00 . A A . 133 PHE HB2  1 1 
       13 146420 1 1 133 PHE HB3  H  -1.543 -13.221 -26.908 1.00 . A A . 133 PHE HB3  1 1 
       13 146421 1 1 133 PHE HD1  H  -1.766 -16.629 -28.527 1.00 . A A . 133 PHE HD1  1 1 
       13 146422 1 1 133 PHE HD2  H  -2.745 -12.466 -28.806 1.00 . A A . 133 PHE HD2  1 1 
       13 146423 1 1 133 PHE HE1  H  -2.559 -16.960 -30.826 1.00 . A A . 133 PHE HE1  1 1 
       13 146424 1 1 133 PHE HE2  H  -3.537 -12.824 -31.104 1.00 . A A . 133 PHE HE2  1 1 
       13 146425 1 1 133 PHE HZ   H  -3.438 -15.058 -32.120 1.00 . A A . 133 PHE HZ   1 1 
       13 146426 1 1 133 PHE N    N   0.119 -14.552 -25.361 1.00 . A A . 133 PHE N    1 1 
       13 146427 1 1 133 PHE O    O   0.809 -15.522 -28.744 1.00 . A A . 133 PHE O    1 1 
       13 146428 1 1 134 ASP C    C   3.699 -14.667 -28.492 1.00 . A A . 134 ASP C    1 1 
       13 146429 1 1 134 ASP CA   C   2.714 -13.471 -28.444 1.00 . A A . 134 ASP CA   1 1 
       13 146430 1 1 134 ASP CB   C   3.419 -12.163 -28.001 1.00 . A A . 134 ASP CB   1 1 
       13 146431 1 1 134 ASP CG   C   4.444 -11.654 -29.031 1.00 . A A . 134 ASP CG   1 1 
       13 146432 1 1 134 ASP H    H   1.480 -13.230 -26.733 1.00 . A A . 134 ASP H    1 1 
       13 146433 1 1 134 ASP HA   H   2.295 -13.324 -29.439 1.00 . A A . 134 ASP HA   1 1 
       13 146434 1 1 134 ASP HB2  H   2.669 -11.388 -27.862 1.00 . A A . 134 ASP HB2  1 1 
       13 146435 1 1 134 ASP HB3  H   3.918 -12.331 -27.053 1.00 . A A . 134 ASP HB3  1 1 
       13 146436 1 1 134 ASP N    N   1.595 -13.777 -27.534 1.00 . A A . 134 ASP N    1 1 
       13 146437 1 1 134 ASP O    O   4.275 -14.979 -29.546 1.00 . A A . 134 ASP O    1 1 
       13 146438 1 1 134 ASP OD1  O   5.653 -11.567 -28.722 1.00 . A A . 134 ASP OD1  1 1 
       13 146439 1 1 134 ASP OD2  O   4.032 -11.339 -30.174 1.00 . A A . 134 ASP OD2  1 1 
       13 146440 1 1 135 ALA C    C   3.794 -17.768 -27.892 1.00 . A A . 135 ALA C    1 1 
       13 146441 1 1 135 ALA CA   C   4.566 -16.627 -27.219 1.00 . A A . 135 ALA CA   1 1 
       13 146442 1 1 135 ALA CB   C   4.848 -16.983 -25.752 1.00 . A A . 135 ALA CB   1 1 
       13 146443 1 1 135 ALA H    H   3.401 -14.997 -26.526 1.00 . A A . 135 ALA H    1 1 
       13 146444 1 1 135 ALA HA   H   5.522 -16.499 -27.723 1.00 . A A . 135 ALA HA   1 1 
       13 146445 1 1 135 ALA HB1  H   5.420 -17.900 -25.703 1.00 . A A . 135 ALA HB1  1 1 
       13 146446 1 1 135 ALA HB2  H   3.915 -17.112 -25.215 1.00 . A A . 135 ALA HB2  1 1 
       13 146447 1 1 135 ALA HB3  H   5.416 -16.186 -25.288 1.00 . A A . 135 ALA HB3  1 1 
       13 146448 1 1 135 ALA N    N   3.825 -15.360 -27.333 1.00 . A A . 135 ALA N    1 1 
       13 146449 1 1 135 ALA O    O   4.361 -18.485 -28.706 1.00 . A A . 135 ALA O    1 1 
       13 146450 1 1 136 LEU C    C   1.671 -19.092 -29.589 1.00 . A A . 136 LEU C    1 1 
       13 146451 1 1 136 LEU CA   C   1.595 -18.972 -28.063 1.00 . A A . 136 LEU CA   1 1 
       13 146452 1 1 136 LEU CB   C   0.127 -18.708 -27.612 1.00 . A A . 136 LEU CB   1 1 
       13 146453 1 1 136 LEU CD1  C  -2.168 -19.690 -27.005 1.00 . A A . 136 LEU CD1  1 1 
       13 146454 1 1 136 LEU CD2  C  -1.498 -19.704 -29.436 1.00 . A A . 136 LEU CD2  1 1 
       13 146455 1 1 136 LEU CG   C  -0.976 -19.796 -27.968 1.00 . A A . 136 LEU CG   1 1 
       13 146456 1 1 136 LEU H    H   2.111 -17.253 -26.909 1.00 . A A . 136 LEU H    1 1 
       13 146457 1 1 136 LEU HA   H   1.936 -19.904 -27.620 1.00 . A A . 136 LEU HA   1 1 
       13 146458 1 1 136 LEU HB2  H   0.149 -18.595 -26.533 1.00 . A A . 136 LEU HB2  1 1 
       13 146459 1 1 136 LEU HB3  H  -0.187 -17.754 -28.030 1.00 . A A . 136 LEU HB3  1 1 
       13 146460 1 1 136 LEU HD11 H  -1.810 -19.767 -25.986 1.00 . A A . 136 LEU HD11 1 1 
       13 146461 1 1 136 LEU HD12 H  -2.863 -20.495 -27.194 1.00 . A A . 136 LEU HD12 1 1 
       13 146462 1 1 136 LEU HD13 H  -2.673 -18.739 -27.133 1.00 . A A . 136 LEU HD13 1 1 
       13 146463 1 1 136 LEU HD21 H  -2.241 -20.473 -29.607 1.00 . A A . 136 LEU HD21 1 1 
       13 146464 1 1 136 LEU HD22 H  -0.678 -19.855 -30.124 1.00 . A A . 136 LEU HD22 1 1 
       13 146465 1 1 136 LEU HD23 H  -1.938 -18.730 -29.617 1.00 . A A . 136 LEU HD23 1 1 
       13 146466 1 1 136 LEU HG   H  -0.545 -20.782 -27.836 1.00 . A A . 136 LEU HG   1 1 
       13 146467 1 1 136 LEU N    N   2.487 -17.897 -27.550 1.00 . A A . 136 LEU N    1 1 
       13 146468 1 1 136 LEU O    O   1.762 -20.199 -30.116 1.00 . A A . 136 LEU O    1 1 
       13 146469 1 1 137 PHE C    C   2.826 -18.528 -32.345 1.00 . A A . 137 PHE C    1 1 
       13 146470 1 1 137 PHE CA   C   1.599 -17.835 -31.726 1.00 . A A . 137 PHE CA   1 1 
       13 146471 1 1 137 PHE CB   C   1.536 -16.341 -32.148 1.00 . A A . 137 PHE CB   1 1 
       13 146472 1 1 137 PHE CD1  C   0.401 -16.326 -34.420 1.00 . A A . 137 PHE CD1  1 1 
       13 146473 1 1 137 PHE CD2  C   2.714 -15.718 -34.330 1.00 . A A . 137 PHE CD2  1 1 
       13 146474 1 1 137 PHE CE1  C   0.411 -16.150 -35.788 1.00 . A A . 137 PHE CE1  1 1 
       13 146475 1 1 137 PHE CE2  C   2.719 -15.539 -35.699 1.00 . A A . 137 PHE CE2  1 1 
       13 146476 1 1 137 PHE CG   C   1.549 -16.115 -33.663 1.00 . A A . 137 PHE CG   1 1 
       13 146477 1 1 137 PHE CZ   C   1.567 -15.758 -36.426 1.00 . A A . 137 PHE CZ   1 1 
       13 146478 1 1 137 PHE H    H   1.596 -17.101 -29.745 1.00 . A A . 137 PHE H    1 1 
       13 146479 1 1 137 PHE HA   H   0.698 -18.336 -32.074 1.00 . A A . 137 PHE HA   1 1 
       13 146480 1 1 137 PHE HB2  H   0.624 -15.903 -31.754 1.00 . A A . 137 PHE HB2  1 1 
       13 146481 1 1 137 PHE HB3  H   2.382 -15.816 -31.717 1.00 . A A . 137 PHE HB3  1 1 
       13 146482 1 1 137 PHE HD1  H  -0.514 -16.631 -33.926 1.00 . A A . 137 PHE HD1  1 1 
       13 146483 1 1 137 PHE HD2  H   3.622 -15.545 -33.764 1.00 . A A . 137 PHE HD2  1 1 
       13 146484 1 1 137 PHE HE1  H  -0.494 -16.321 -36.362 1.00 . A A . 137 PHE HE1  1 1 
       13 146485 1 1 137 PHE HE2  H   3.627 -15.232 -36.205 1.00 . A A . 137 PHE HE2  1 1 
       13 146486 1 1 137 PHE HZ   H   1.573 -15.623 -37.501 1.00 . A A . 137 PHE HZ   1 1 
       13 146487 1 1 137 PHE N    N   1.619 -17.932 -30.263 1.00 . A A . 137 PHE N    1 1 
       13 146488 1 1 137 PHE O    O   2.681 -19.435 -33.167 1.00 . A A . 137 PHE O    1 1 
       13 146489 1 1 138 MET C    C   5.540 -20.084 -32.023 1.00 . A A . 138 MET C    1 1 
       13 146490 1 1 138 MET CA   C   5.297 -18.617 -32.448 1.00 . A A . 138 MET CA   1 1 
       13 146491 1 1 138 MET CB   C   6.489 -17.701 -32.040 1.00 . A A . 138 MET CB   1 1 
       13 146492 1 1 138 MET CE   C   8.400 -16.845 -28.415 1.00 . A A . 138 MET CE   1 1 
       13 146493 1 1 138 MET CG   C   6.811 -17.636 -30.543 1.00 . A A . 138 MET CG   1 1 
       13 146494 1 1 138 MET H    H   4.056 -17.442 -31.182 1.00 . A A . 138 MET H    1 1 
       13 146495 1 1 138 MET HA   H   5.209 -18.592 -33.532 1.00 . A A . 138 MET HA   1 1 
       13 146496 1 1 138 MET HB2  H   7.378 -18.049 -32.550 1.00 . A A . 138 MET HB2  1 1 
       13 146497 1 1 138 MET HB3  H   6.280 -16.694 -32.382 1.00 . A A . 138 MET HB3  1 1 
       13 146498 1 1 138 MET HE1  H   8.479 -17.892 -28.156 1.00 . A A . 138 MET HE1  1 1 
       13 146499 1 1 138 MET HE2  H   7.514 -16.428 -27.961 1.00 . A A . 138 MET HE2  1 1 
       13 146500 1 1 138 MET HE3  H   9.271 -16.320 -28.055 1.00 . A A . 138 MET HE3  1 1 
       13 146501 1 1 138 MET HG2  H   5.977 -17.180 -30.023 1.00 . A A . 138 MET HG2  1 1 
       13 146502 1 1 138 MET HG3  H   6.956 -18.644 -30.167 1.00 . A A . 138 MET HG3  1 1 
       13 146503 1 1 138 MET N    N   4.028 -18.109 -31.902 1.00 . A A . 138 MET N    1 1 
       13 146504 1 1 138 MET O    O   6.021 -20.902 -32.822 1.00 . A A . 138 MET O    1 1 
       13 146505 1 1 138 MET SD   S   8.296 -16.672 -30.194 1.00 . A A . 138 MET SD   1 1 
       13 146506 1 1 139 ASN C    C   4.409 -22.760 -30.969 1.00 . A A . 139 ASN C    1 1 
       13 146507 1 1 139 ASN CA   C   5.303 -21.770 -30.212 1.00 . A A . 139 ASN CA   1 1 
       13 146508 1 1 139 ASN CB   C   4.988 -21.771 -28.686 1.00 . A A . 139 ASN CB   1 1 
       13 146509 1 1 139 ASN CG   C   6.024 -20.991 -27.848 1.00 . A A . 139 ASN CG   1 1 
       13 146510 1 1 139 ASN H    H   4.748 -19.721 -30.220 1.00 . A A . 139 ASN H    1 1 
       13 146511 1 1 139 ASN HA   H   6.340 -22.071 -30.355 1.00 . A A . 139 ASN HA   1 1 
       13 146512 1 1 139 ASN HB2  H   4.009 -21.325 -28.528 1.00 . A A . 139 ASN HB2  1 1 
       13 146513 1 1 139 ASN HB3  H   4.965 -22.793 -28.324 1.00 . A A . 139 ASN HB3  1 1 
       13 146514 1 1 139 ASN HD21 H   4.640 -20.511 -26.506 1.00 . A A . 139 ASN HD21 1 1 
       13 146515 1 1 139 ASN HD22 H   6.227 -19.922 -26.189 1.00 . A A . 139 ASN HD22 1 1 
       13 146516 1 1 139 ASN N    N   5.156 -20.413 -30.776 1.00 . A A . 139 ASN N    1 1 
       13 146517 1 1 139 ASN ND2  N   5.589 -20.413 -26.739 1.00 . A A . 139 ASN ND2  1 1 
       13 146518 1 1 139 ASN O    O   4.780 -23.915 -31.172 1.00 . A A . 139 ASN O    1 1 
       13 146519 1 1 139 ASN OD1  O   7.206 -20.916 -28.194 1.00 . A A . 139 ASN OD1  1 1 
       13 146520 1 1 140 TYR C    C   2.974 -23.352 -33.626 1.00 . A A . 140 TYR C    1 1 
       13 146521 1 1 140 TYR CA   C   2.317 -23.027 -32.269 1.00 . A A . 140 TYR CA   1 1 
       13 146522 1 1 140 TYR CB   C   1.004 -22.215 -32.478 1.00 . A A . 140 TYR CB   1 1 
       13 146523 1 1 140 TYR CD1  C  -0.978 -23.744 -33.014 1.00 . A A . 140 TYR CD1  1 1 
       13 146524 1 1 140 TYR CD2  C   0.017 -22.536 -34.821 1.00 . A A . 140 TYR CD2  1 1 
       13 146525 1 1 140 TYR CE1  C  -1.877 -24.305 -33.897 1.00 . A A . 140 TYR CE1  1 1 
       13 146526 1 1 140 TYR CE2  C  -0.881 -23.096 -35.695 1.00 . A A . 140 TYR CE2  1 1 
       13 146527 1 1 140 TYR CG   C  -0.006 -22.845 -33.455 1.00 . A A . 140 TYR CG   1 1 
       13 146528 1 1 140 TYR CZ   C  -1.825 -23.979 -35.232 1.00 . A A . 140 TYR CZ   1 1 
       13 146529 1 1 140 TYR H    H   3.002 -21.358 -31.166 1.00 . A A . 140 TYR H    1 1 
       13 146530 1 1 140 TYR HA   H   2.081 -23.958 -31.757 1.00 . A A . 140 TYR HA   1 1 
       13 146531 1 1 140 TYR HB2  H   0.511 -22.100 -31.520 1.00 . A A . 140 TYR HB2  1 1 
       13 146532 1 1 140 TYR HB3  H   1.256 -21.224 -32.848 1.00 . A A . 140 TYR HB3  1 1 
       13 146533 1 1 140 TYR HD1  H  -1.020 -24.006 -31.963 1.00 . A A . 140 TYR HD1  1 1 
       13 146534 1 1 140 TYR HD2  H   0.763 -21.841 -35.192 1.00 . A A . 140 TYR HD2  1 1 
       13 146535 1 1 140 TYR HE1  H  -2.625 -25.002 -33.534 1.00 . A A . 140 TYR HE1  1 1 
       13 146536 1 1 140 TYR HE2  H  -0.841 -22.841 -36.748 1.00 . A A . 140 TYR HE2  1 1 
       13 146537 1 1 140 TYR HH   H  -3.618 -24.432 -35.776 1.00 . A A . 140 TYR HH   1 1 
       13 146538 1 1 140 TYR N    N   3.244 -22.270 -31.417 1.00 . A A . 140 TYR N    1 1 
       13 146539 1 1 140 TYR O    O   2.833 -24.476 -34.131 1.00 . A A . 140 TYR O    1 1 
       13 146540 1 1 140 TYR OH   O  -2.720 -24.547 -36.112 1.00 . A A . 140 TYR OH   1 1 
       13 146541 1 1 141 LEU C    C   5.310 -23.592 -35.608 1.00 . A A . 141 LEU C    1 1 
       13 146542 1 1 141 LEU CA   C   4.264 -22.462 -35.554 1.00 . A A . 141 LEU CA   1 1 
       13 146543 1 1 141 LEU CB   C   4.906 -21.114 -35.996 1.00 . A A . 141 LEU CB   1 1 
       13 146544 1 1 141 LEU CD1  C   4.716 -18.617 -36.549 1.00 . A A . 141 LEU CD1  1 1 
       13 146545 1 1 141 LEU CD2  C   2.698 -20.161 -36.923 1.00 . A A . 141 LEU CD2  1 1 
       13 146546 1 1 141 LEU CG   C   3.955 -19.874 -36.062 1.00 . A A . 141 LEU CG   1 1 
       13 146547 1 1 141 LEU H    H   3.804 -21.513 -33.703 1.00 . A A . 141 LEU H    1 1 
       13 146548 1 1 141 LEU HA   H   3.456 -22.700 -36.239 1.00 . A A . 141 LEU HA   1 1 
       13 146549 1 1 141 LEU HB2  H   5.712 -20.882 -35.303 1.00 . A A . 141 LEU HB2  1 1 
       13 146550 1 1 141 LEU HB3  H   5.344 -21.252 -36.981 1.00 . A A . 141 LEU HB3  1 1 
       13 146551 1 1 141 LEU HD11 H   4.041 -17.772 -36.593 1.00 . A A . 141 LEU HD11 1 1 
       13 146552 1 1 141 LEU HD12 H   5.135 -18.791 -37.533 1.00 . A A . 141 LEU HD12 1 1 
       13 146553 1 1 141 LEU HD13 H   5.520 -18.389 -35.856 1.00 . A A . 141 LEU HD13 1 1 
       13 146554 1 1 141 LEU HD21 H   2.075 -19.277 -36.968 1.00 . A A . 141 LEU HD21 1 1 
       13 146555 1 1 141 LEU HD22 H   2.130 -20.966 -36.475 1.00 . A A . 141 LEU HD22 1 1 
       13 146556 1 1 141 LEU HD23 H   2.991 -20.444 -37.926 1.00 . A A . 141 LEU HD23 1 1 
       13 146557 1 1 141 LEU HG   H   3.612 -19.654 -35.057 1.00 . A A . 141 LEU HG   1 1 
       13 146558 1 1 141 LEU N    N   3.680 -22.350 -34.203 1.00 . A A . 141 LEU N    1 1 
       13 146559 1 1 141 LEU O    O   5.187 -24.491 -36.444 1.00 . A A . 141 LEU O    1 1 
       13 146560 1 1 142 GLN C    C   8.339 -24.327 -33.414 1.00 . A A . 142 GLN C    1 1 
       13 146561 1 1 142 GLN CA   C   7.335 -24.615 -34.546 1.00 . A A . 142 GLN CA   1 1 
       13 146562 1 1 142 GLN CB   C   8.131 -24.825 -35.876 1.00 . A A . 142 GLN CB   1 1 
       13 146563 1 1 142 GLN CD   C   9.703 -23.859 -37.661 1.00 . A A . 142 GLN CD   1 1 
       13 146564 1 1 142 GLN CG   C   8.959 -23.614 -36.345 1.00 . A A . 142 GLN CG   1 1 
       13 146565 1 1 142 GLN H    H   6.284 -22.823 -34.023 1.00 . A A . 142 GLN H    1 1 
       13 146566 1 1 142 GLN HA   H   6.823 -25.543 -34.299 1.00 . A A . 142 GLN HA   1 1 
       13 146567 1 1 142 GLN HB2  H   8.807 -25.665 -35.742 1.00 . A A . 142 GLN HB2  1 1 
       13 146568 1 1 142 GLN HB3  H   7.424 -25.080 -36.657 1.00 . A A . 142 GLN HB3  1 1 
       13 146569 1 1 142 GLN HE21 H  11.234 -24.667 -36.692 1.00 . A A . 142 GLN HE21 1 1 
       13 146570 1 1 142 GLN HE22 H  11.382 -24.610 -38.412 1.00 . A A . 142 GLN HE22 1 1 
       13 146571 1 1 142 GLN HG2  H   8.295 -22.769 -36.475 1.00 . A A . 142 GLN HG2  1 1 
       13 146572 1 1 142 GLN HG3  H   9.686 -23.373 -35.575 1.00 . A A . 142 GLN HG3  1 1 
       13 146573 1 1 142 GLN N    N   6.284 -23.564 -34.665 1.00 . A A . 142 GLN N    1 1 
       13 146574 1 1 142 GLN NE2  N  10.893 -24.433 -37.579 1.00 . A A . 142 GLN NE2  1 1 
       13 146575 1 1 142 GLN O    O   9.214 -25.169 -33.158 1.00 . A A . 142 GLN O    1 1 
       13 146576 1 1 142 GLN OE1  O   9.198 -23.565 -38.742 1.00 . A A . 142 GLN OE1  1 1 
       13 146577 1 1 143 GLN C    C   9.036 -23.732 -30.487 1.00 . A A . 143 GLN C    1 1 
       13 146578 1 1 143 GLN CA   C   9.166 -22.755 -31.677 1.00 . A A . 143 GLN CA   1 1 
       13 146579 1 1 143 GLN CB   C   8.963 -21.262 -31.252 1.00 . A A . 143 GLN CB   1 1 
       13 146580 1 1 143 GLN CD   C   9.136 -20.240 -33.650 1.00 . A A . 143 GLN CD   1 1 
       13 146581 1 1 143 GLN CG   C   9.622 -20.210 -32.190 1.00 . A A . 143 GLN CG   1 1 
       13 146582 1 1 143 GLN H    H   7.525 -22.528 -33.009 1.00 . A A . 143 GLN H    1 1 
       13 146583 1 1 143 GLN HA   H  10.176 -22.849 -32.083 1.00 . A A . 143 GLN HA   1 1 
       13 146584 1 1 143 GLN HB2  H   7.901 -21.053 -31.206 1.00 . A A . 143 GLN HB2  1 1 
       13 146585 1 1 143 GLN HB3  H   9.378 -21.121 -30.255 1.00 . A A . 143 GLN HB3  1 1 
       13 146586 1 1 143 GLN HE21 H  10.504 -21.580 -34.130 1.00 . A A . 143 GLN HE21 1 1 
       13 146587 1 1 143 GLN HE22 H   9.473 -21.071 -35.410 1.00 . A A . 143 GLN HE22 1 1 
       13 146588 1 1 143 GLN HG2  H   9.420 -19.221 -31.793 1.00 . A A . 143 GLN HG2  1 1 
       13 146589 1 1 143 GLN HG3  H  10.695 -20.371 -32.181 1.00 . A A . 143 GLN HG3  1 1 
       13 146590 1 1 143 GLN N    N   8.237 -23.145 -32.760 1.00 . A A . 143 GLN N    1 1 
       13 146591 1 1 143 GLN NE2  N   9.767 -21.045 -34.478 1.00 . A A . 143 GLN NE2  1 1 
       13 146592 1 1 143 GLN O    O   8.070 -23.686 -29.718 1.00 . A A . 143 GLN O    1 1 
       13 146593 1 1 143 GLN OE1  O   8.196 -19.554 -34.035 1.00 . A A . 143 GLN OE1  1 1 
       13 146594 1 1 144 GLN C    C  11.543 -26.034 -29.087 1.00 . A A . 144 GLN C    1 1 
       13 146595 1 1 144 GLN CA   C  10.081 -25.746 -29.431 1.00 . A A . 144 GLN CA   1 1 
       13 146596 1 1 144 GLN CB   C   9.380 -27.013 -30.017 1.00 . A A . 144 GLN CB   1 1 
       13 146597 1 1 144 GLN CD   C  10.529 -29.219 -29.226 1.00 . A A . 144 GLN CD   1 1 
       13 146598 1 1 144 GLN CG   C   9.319 -28.276 -29.105 1.00 . A A . 144 GLN CG   1 1 
       13 146599 1 1 144 GLN H    H  10.772 -24.552 -31.026 1.00 . A A . 144 GLN H    1 1 
       13 146600 1 1 144 GLN HA   H   9.563 -25.433 -28.530 1.00 . A A . 144 GLN HA   1 1 
       13 146601 1 1 144 GLN HB2  H   8.362 -26.735 -30.262 1.00 . A A . 144 GLN HB2  1 1 
       13 146602 1 1 144 GLN HB3  H   9.875 -27.288 -30.946 1.00 . A A . 144 GLN HB3  1 1 
       13 146603 1 1 144 GLN HE21 H   9.691 -30.151 -30.767 1.00 . A A . 144 GLN HE21 1 1 
       13 146604 1 1 144 GLN HE22 H  11.245 -30.735 -30.287 1.00 . A A . 144 GLN HE22 1 1 
       13 146605 1 1 144 GLN HG2  H   9.247 -27.954 -28.070 1.00 . A A . 144 GLN HG2  1 1 
       13 146606 1 1 144 GLN HG3  H   8.423 -28.841 -29.349 1.00 . A A . 144 GLN HG3  1 1 
       13 146607 1 1 144 GLN N    N  10.024 -24.644 -30.403 1.00 . A A . 144 GLN N    1 1 
       13 146608 1 1 144 GLN NE2  N  10.484 -30.124 -30.189 1.00 . A A . 144 GLN NE2  1 1 
       13 146609 1 1 144 GLN O    O  11.894 -26.219 -27.919 1.00 . A A . 144 GLN O    1 1 
       13 146610 1 1 144 GLN OE1  O  11.510 -29.115 -28.490 1.00 . A A . 144 GLN OE1  1 1 
       13 146611 1 1 145 ALA C    C  14.692 -25.296 -29.582 1.00 . A A . 145 ALA C    1 1 
       13 146612 1 1 145 ALA CA   C  13.793 -26.464 -30.030 1.00 . A A . 145 ALA CA   1 1 
       13 146613 1 1 145 ALA CB   C  14.263 -27.051 -31.376 1.00 . A A . 145 ALA CB   1 1 
       13 146614 1 1 145 ALA H    H  12.056 -25.755 -31.001 1.00 . A A . 145 ALA H    1 1 
       13 146615 1 1 145 ALA HA   H  13.863 -27.262 -29.287 1.00 . A A . 145 ALA HA   1 1 
       13 146616 1 1 145 ALA HB1  H  15.281 -27.407 -31.285 1.00 . A A . 145 ALA HB1  1 1 
       13 146617 1 1 145 ALA HB2  H  14.220 -26.288 -32.145 1.00 . A A . 145 ALA HB2  1 1 
       13 146618 1 1 145 ALA HB3  H  13.620 -27.876 -31.661 1.00 . A A . 145 ALA HB3  1 1 
       13 146619 1 1 145 ALA N    N  12.389 -26.051 -30.130 1.00 . A A . 145 ALA N    1 1 
       13 146620 1 1 145 ALA O    O  15.361 -24.651 -30.402 1.00 . A A . 145 ALA O    1 1 
       13 146621 1 1 146 GLY C    C  16.850 -24.955 -27.162 1.00 . A A . 146 GLY C    1 1 
       13 146622 1 1 146 GLY CA   C  15.651 -24.137 -27.629 1.00 . A A . 146 GLY CA   1 1 
       13 146623 1 1 146 GLY H    H  13.943 -25.381 -27.727 1.00 . A A . 146 GLY H    1 1 
       13 146624 1 1 146 GLY HA2  H  15.987 -23.368 -28.319 1.00 . A A . 146 GLY HA2  1 1 
       13 146625 1 1 146 GLY HA3  H  15.188 -23.661 -26.774 1.00 . A A . 146 GLY HA3  1 1 
       13 146626 1 1 146 GLY N    N  14.661 -25.001 -28.274 1.00 . A A . 146 GLY N    1 1 
       13 146627 1 1 146 GLY O    O  17.357 -24.762 -26.056 1.00 . A A . 146 GLY O    1 1 
       13 146628 1 1 147 GLU C    C  19.722 -26.264 -27.696 1.00 . A A . 147 GLU C    1 1 
       13 146629 1 1 147 GLU CA   C  18.314 -26.886 -27.721 1.00 . A A . 147 GLU CA   1 1 
       13 146630 1 1 147 GLU CB   C  18.230 -28.044 -28.759 1.00 . A A . 147 GLU CB   1 1 
       13 146631 1 1 147 GLU CD   C  19.330 -30.153 -29.739 1.00 . A A . 147 GLU CD   1 1 
       13 146632 1 1 147 GLU CG   C  19.240 -29.199 -28.538 1.00 . A A . 147 GLU CG   1 1 
       13 146633 1 1 147 GLU H    H  16.965 -25.836 -28.952 1.00 . A A . 147 GLU H    1 1 
       13 146634 1 1 147 GLU HA   H  18.090 -27.291 -26.734 1.00 . A A . 147 GLU HA   1 1 
       13 146635 1 1 147 GLU HB2  H  17.227 -28.461 -28.733 1.00 . A A . 147 GLU HB2  1 1 
       13 146636 1 1 147 GLU HB3  H  18.398 -27.629 -29.750 1.00 . A A . 147 GLU HB3  1 1 
       13 146637 1 1 147 GLU HG2  H  20.223 -28.774 -28.358 1.00 . A A . 147 GLU HG2  1 1 
       13 146638 1 1 147 GLU HG3  H  18.941 -29.759 -27.657 1.00 . A A . 147 GLU HG3  1 1 
       13 146639 1 1 147 GLU N    N  17.308 -25.868 -28.038 1.00 . A A . 147 GLU N    1 1 
       13 146640 1 1 147 GLU O    O  20.415 -26.193 -28.722 1.00 . A A . 147 GLU O    1 1 
       13 146641 1 1 147 GLU OE1  O  18.727 -31.243 -29.705 1.00 . A A . 147 GLU OE1  1 1 
       13 146642 1 1 147 GLU OE2  O  19.987 -29.796 -30.741 1.00 . A A . 147 GLU OE2  1 1 
       13 146643 1 1 148 GLY C    C  22.150 -26.528 -25.516 1.00 . A A . 148 GLY C    1 1 
       13 146644 1 1 148 GLY CA   C  21.466 -25.376 -26.241 1.00 . A A . 148 GLY CA   1 1 
       13 146645 1 1 148 GLY H    H  19.401 -25.576 -25.851 1.00 . A A . 148 GLY H    1 1 
       13 146646 1 1 148 GLY HA2  H  22.005 -25.142 -27.158 1.00 . A A . 148 GLY HA2  1 1 
       13 146647 1 1 148 GLY HA3  H  21.474 -24.508 -25.596 1.00 . A A . 148 GLY HA3  1 1 
       13 146648 1 1 148 GLY N    N  20.087 -25.731 -26.534 1.00 . A A . 148 GLY N    1 1 
       13 146649 1 1 148 GLY O    O  23.330 -26.815 -25.769 1.00 . A A . 148 GLY O    1 1 
       13 146650 1 1 149 THR C    C  22.786 -27.943 -22.711 1.00 . A A . 149 THR C    1 1 
       13 146651 1 1 149 THR CA   C  21.756 -28.332 -23.796 1.00 . A A . 149 THR CA   1 1 
       13 146652 1 1 149 THR CB   C  22.259 -29.529 -24.682 1.00 . A A . 149 THR CB   1 1 
       13 146653 1 1 149 THR CG2  C  22.798 -30.708 -23.852 1.00 . A A . 149 THR CG2  1 1 
       13 146654 1 1 149 THR H    H  20.475 -26.799 -24.446 1.00 . A A . 149 THR H    1 1 
       13 146655 1 1 149 THR HA   H  20.846 -28.665 -23.293 1.00 . A A . 149 THR HA   1 1 
       13 146656 1 1 149 THR HB   H  23.054 -29.167 -25.327 1.00 . A A . 149 THR HB   1 1 
       13 146657 1 1 149 THR HG1  H  21.478 -30.053 -26.425 1.00 . A A . 149 THR HG1  1 1 
       13 146658 1 1 149 THR HG21 H  22.025 -31.066 -23.182 1.00 . A A . 149 THR HG21 1 1 
       13 146659 1 1 149 THR HG22 H  23.653 -30.389 -23.272 1.00 . A A . 149 THR HG22 1 1 
       13 146660 1 1 149 THR HG23 H  23.096 -31.512 -24.513 1.00 . A A . 149 THR HG23 1 1 
       13 146661 1 1 149 THR N    N  21.365 -27.164 -24.600 1.00 . A A . 149 THR N    1 1 
       13 146662 1 1 149 THR O    O  23.950 -27.655 -23.028 1.00 . A A . 149 THR O    1 1 
       13 146663 1 1 149 THR OG1  O  21.176 -29.986 -25.515 1.00 . A A . 149 THR OG1  1 1 
       13 146664 1 1 150 GLU C    C  23.453 -26.160 -20.073 1.00 . A A . 150 GLU C    1 1 
       13 146665 1 1 150 GLU CA   C  23.133 -27.670 -20.234 1.00 . A A . 150 GLU CA   1 1 
       13 146666 1 1 150 GLU CB   C  24.403 -28.598 -20.225 1.00 . A A . 150 GLU CB   1 1 
       13 146667 1 1 150 GLU CD   C  26.268 -29.755 -18.903 1.00 . A A . 150 GLU CD   1 1 
       13 146668 1 1 150 GLU CG   C  25.181 -28.666 -18.901 1.00 . A A . 150 GLU CG   1 1 
       13 146669 1 1 150 GLU H    H  21.352 -28.056 -21.313 1.00 . A A . 150 GLU H    1 1 
       13 146670 1 1 150 GLU HA   H  22.509 -27.951 -19.388 1.00 . A A . 150 GLU HA   1 1 
       13 146671 1 1 150 GLU HB2  H  24.084 -29.605 -20.474 1.00 . A A . 150 GLU HB2  1 1 
       13 146672 1 1 150 GLU HB3  H  25.084 -28.261 -21.004 1.00 . A A . 150 GLU HB3  1 1 
       13 146673 1 1 150 GLU HG2  H  25.645 -27.699 -18.720 1.00 . A A . 150 GLU HG2  1 1 
       13 146674 1 1 150 GLU HG3  H  24.481 -28.866 -18.094 1.00 . A A . 150 GLU HG3  1 1 
       13 146675 1 1 150 GLU N    N  22.311 -27.915 -21.441 1.00 . A A . 150 GLU N    1 1 
       13 146676 1 1 150 GLU O    O  24.613 -25.730 -20.076 1.00 . A A . 150 GLU O    1 1 
       13 146677 1 1 150 GLU OE1  O  25.946 -30.926 -18.608 1.00 . A A . 150 GLU OE1  1 1 
       13 146678 1 1 150 GLU OE2  O  27.444 -29.459 -19.208 1.00 . A A . 150 GLU OE2  1 1 
       13 146679 1 1 151 GLU C    C  22.409 -23.690 -18.156 1.00 . A A . 151 GLU C    1 1 
       13 146680 1 1 151 GLU CA   C  22.437 -23.912 -19.677 1.00 . A A . 151 GLU CA   1 1 
       13 146681 1 1 151 GLU CB   C  21.248 -23.156 -20.344 1.00 . A A . 151 GLU CB   1 1 
       13 146682 1 1 151 GLU CD   C  21.460 -24.244 -22.668 1.00 . A A . 151 GLU CD   1 1 
       13 146683 1 1 151 GLU CG   C  21.343 -22.949 -21.867 1.00 . A A . 151 GLU CG   1 1 
       13 146684 1 1 151 GLU H    H  21.491 -25.766 -20.085 1.00 . A A . 151 GLU H    1 1 
       13 146685 1 1 151 GLU HA   H  23.373 -23.521 -20.081 1.00 . A A . 151 GLU HA   1 1 
       13 146686 1 1 151 GLU HB2  H  20.334 -23.702 -20.139 1.00 . A A . 151 GLU HB2  1 1 
       13 146687 1 1 151 GLU HB3  H  21.160 -22.173 -19.886 1.00 . A A . 151 GLU HB3  1 1 
       13 146688 1 1 151 GLU HG2  H  20.456 -22.417 -22.199 1.00 . A A . 151 GLU HG2  1 1 
       13 146689 1 1 151 GLU HG3  H  22.210 -22.323 -22.071 1.00 . A A . 151 GLU HG3  1 1 
       13 146690 1 1 151 GLU N    N  22.373 -25.362 -19.961 1.00 . A A . 151 GLU N    1 1 
       13 146691 1 1 151 GLU O    O  21.378 -23.916 -17.514 1.00 . A A . 151 GLU O    1 1 
       13 146692 1 1 151 GLU OE1  O  22.581 -24.579 -23.089 1.00 . A A . 151 GLU OE1  1 1 
       13 146693 1 1 151 GLU OE2  O  20.435 -24.931 -22.868 1.00 . A A . 151 GLU OE2  1 1 
       13 146694 1 1 152 HIS C    C  25.060 -22.301 -15.915 1.00 . A A . 152 HIS C    1 1 
       13 146695 1 1 152 HIS CA   C  23.708 -22.993 -16.154 1.00 . A A . 152 HIS CA   1 1 
       13 146696 1 1 152 HIS CB   C  23.620 -24.290 -15.302 1.00 . A A . 152 HIS CB   1 1 
       13 146697 1 1 152 HIS CD2  C  25.156 -26.035 -16.481 1.00 . A A . 152 HIS CD2  1 1 
       13 146698 1 1 152 HIS CE1  C  26.678 -26.227 -14.925 1.00 . A A . 152 HIS CE1  1 1 
       13 146699 1 1 152 HIS CG   C  24.798 -25.220 -15.462 1.00 . A A . 152 HIS CG   1 1 
       13 146700 1 1 152 HIS H    H  24.339 -23.169 -18.174 1.00 . A A . 152 HIS H    1 1 
       13 146701 1 1 152 HIS HA   H  22.910 -22.313 -15.865 1.00 . A A . 152 HIS HA   1 1 
       13 146702 1 1 152 HIS HB2  H  23.543 -24.025 -14.253 1.00 . A A . 152 HIS HB2  1 1 
       13 146703 1 1 152 HIS HB3  H  22.724 -24.833 -15.584 1.00 . A A . 152 HIS HB3  1 1 
       13 146704 1 1 152 HIS HD1  H  25.792 -24.920 -13.630 1.00 . A A . 152 HIS HD1  1 1 
       13 146705 1 1 152 HIS HD2  H  24.615 -26.182 -17.409 1.00 . A A . 152 HIS HD2  1 1 
       13 146706 1 1 152 HIS HE1  H  27.559 -26.539 -14.381 1.00 . A A . 152 HIS HE1  1 1 
       13 146707 1 1 152 HIS HE2  H  26.930 -27.101 -16.744 1.00 . A A . 152 HIS HE2  1 1 
       13 146708 1 1 152 HIS N    N  23.555 -23.285 -17.595 1.00 . A A . 152 HIS N    1 1 
       13 146709 1 1 152 HIS ND1  N  25.774 -25.370 -14.501 1.00 . A A . 152 HIS ND1  1 1 
       13 146710 1 1 152 HIS NE2  N  26.326 -26.647 -16.122 1.00 . A A . 152 HIS NE2  1 1 
       13 146711 1 1 152 HIS O    O  25.924 -22.320 -16.806 1.00 . A A . 152 HIS O    1 1 
       13 146712 1 1 153 GLN C    C  26.701 -19.768 -15.069 1.00 . A A . 153 GLN C    1 1 
       13 146713 1 1 153 GLN CA   C  26.478 -21.068 -14.251 1.00 . A A . 153 GLN CA   1 1 
       13 146714 1 1 153 GLN CB   C  27.713 -22.047 -14.313 1.00 . A A . 153 GLN CB   1 1 
       13 146715 1 1 153 GLN CD   C  29.543 -20.374 -13.548 1.00 . A A . 153 GLN CD   1 1 
       13 146716 1 1 153 GLN CG   C  28.889 -21.740 -13.347 1.00 . A A . 153 GLN CG   1 1 
       13 146717 1 1 153 GLN H    H  24.470 -21.748 -14.078 1.00 . A A . 153 GLN H    1 1 
       13 146718 1 1 153 GLN HA   H  26.308 -20.795 -13.211 1.00 . A A . 153 GLN HA   1 1 
       13 146719 1 1 153 GLN HB2  H  27.362 -23.050 -14.095 1.00 . A A . 153 GLN HB2  1 1 
       13 146720 1 1 153 GLN HB3  H  28.103 -22.049 -15.328 1.00 . A A . 153 GLN HB3  1 1 
       13 146721 1 1 153 GLN HE21 H  30.743 -21.103 -14.955 1.00 . A A . 153 GLN HE21 1 1 
       13 146722 1 1 153 GLN HE22 H  30.922 -19.419 -14.605 1.00 . A A . 153 GLN HE22 1 1 
       13 146723 1 1 153 GLN HG2  H  28.520 -21.791 -12.329 1.00 . A A . 153 GLN HG2  1 1 
       13 146724 1 1 153 GLN HG3  H  29.646 -22.506 -13.477 1.00 . A A . 153 GLN HG3  1 1 
       13 146725 1 1 153 GLN N    N  25.229 -21.731 -14.704 1.00 . A A . 153 GLN N    1 1 
       13 146726 1 1 153 GLN NE2  N  30.498 -20.290 -14.460 1.00 . A A . 153 GLN NE2  1 1 
       13 146727 1 1 153 GLN O    O  27.063 -19.816 -16.249 1.00 . A A . 153 GLN O    1 1 
       13 146728 1 1 153 GLN OE1  O  29.158 -19.394 -12.918 1.00 . A A . 153 GLN OE1  1 1 
       13 146729 1 1 154 ASP C    C  28.019 -16.837 -15.179 1.00 . A A . 154 ASP C    1 1 
       13 146730 1 1 154 ASP CA   C  26.550 -17.294 -15.062 1.00 . A A . 154 ASP CA   1 1 
       13 146731 1 1 154 ASP CB   C  25.712 -16.259 -14.253 1.00 . A A . 154 ASP CB   1 1 
       13 146732 1 1 154 ASP CG   C  24.330 -16.795 -13.818 1.00 . A A . 154 ASP CG   1 1 
       13 146733 1 1 154 ASP H    H  26.279 -18.655 -13.466 1.00 . A A . 154 ASP H    1 1 
       13 146734 1 1 154 ASP HA   H  26.126 -17.383 -16.062 1.00 . A A . 154 ASP HA   1 1 
       13 146735 1 1 154 ASP HB2  H  26.272 -15.966 -13.366 1.00 . A A . 154 ASP HB2  1 1 
       13 146736 1 1 154 ASP HB3  H  25.559 -15.376 -14.866 1.00 . A A . 154 ASP HB3  1 1 
       13 146737 1 1 154 ASP N    N  26.484 -18.616 -14.418 1.00 . A A . 154 ASP N    1 1 
       13 146738 1 1 154 ASP O    O  28.545 -16.678 -16.287 1.00 . A A . 154 ASP O    1 1 
       13 146739 1 1 154 ASP OD1  O  24.120 -17.006 -12.601 1.00 . A A . 154 ASP OD1  1 1 
       13 146740 1 1 154 ASP OD2  O  23.474 -17.042 -14.682 1.00 . A A . 154 ASP OD2  1 1 
       13 146741 1 1 155 ALA C    C  30.577 -16.456 -12.452 1.00 . A A . 155 ALA C    1 1 
       13 146742 1 1 155 ALA CA   C  30.085 -16.244 -13.909 1.00 . A A . 155 ALA CA   1 1 
       13 146743 1 1 155 ALA CB   C  30.273 -14.774 -14.359 1.00 . A A . 155 ALA CB   1 1 
       13 146744 1 1 155 ALA H    H  28.185 -16.832 -13.177 1.00 . A A . 155 ALA H    1 1 
       13 146745 1 1 155 ALA HA   H  30.665 -16.881 -14.581 1.00 . A A . 155 ALA HA   1 1 
       13 146746 1 1 155 ALA HB1  H  29.701 -14.117 -13.718 1.00 . A A . 155 ALA HB1  1 1 
       13 146747 1 1 155 ALA HB2  H  29.931 -14.664 -15.379 1.00 . A A . 155 ALA HB2  1 1 
       13 146748 1 1 155 ALA HB3  H  31.323 -14.504 -14.306 1.00 . A A . 155 ALA HB3  1 1 
       13 146749 1 1 155 ALA N    N  28.672 -16.660 -14.011 1.00 . A A . 155 ALA N    1 1 
       13 146750 1 1 155 ALA O    O  31.342 -17.408 -12.191 1.00 . A A . 155 ALA O    1 1 
       13 146751 1 1 155 ALA OXT  O  30.151 -15.689 -11.559 1.00 . A A . 155 ALA OXT  1 1 
       13 146752 2 1   1 MET C    C -18.809  20.482  32.889 1.00 . B B .   1 MET C    1 1 
       13 146753 2 1   1 MET CA   C -19.755  21.622  33.322 1.00 . B B .   1 MET CA   1 1 
       13 146754 2 1   1 MET CB   C -20.907  21.864  32.293 1.00 . B B .   1 MET CB   1 1 
       13 146755 2 1   1 MET CE   C -21.043  23.208  28.296 1.00 . B B .   1 MET CE   1 1 
       13 146756 2 1   1 MET CG   C -20.476  22.393  30.910 1.00 . B B .   1 MET CG   1 1 
       13 146757 2 1   1 MET H1   H -18.459  23.095  32.675 1.00 . B B .   1 MET H1   1 1 
       13 146758 2 1   1 MET H2   H -18.303  22.724  34.314 1.00 . B B .   1 MET H2   1 1 
       13 146759 2 1   1 MET H3   H -19.614  23.638  33.771 1.00 . B B .   1 MET H3   1 1 
       13 146760 2 1   1 MET HA   H -20.197  21.358  34.280 1.00 . B B .   1 MET HA   1 1 
       13 146761 2 1   1 MET HB2  H -21.442  20.934  32.142 1.00 . B B .   1 MET HB2  1 1 
       13 146762 2 1   1 MET HB3  H -21.598  22.582  32.722 1.00 . B B .   1 MET HB3  1 1 
       13 146763 2 1   1 MET HE1  H -20.396  22.418  27.939 1.00 . B B .   1 MET HE1  1 1 
       13 146764 2 1   1 MET HE2  H -20.454  24.090  28.502 1.00 . B B .   1 MET HE2  1 1 
       13 146765 2 1   1 MET HE3  H -21.780  23.437  27.540 1.00 . B B .   1 MET HE3  1 1 
       13 146766 2 1   1 MET HG2  H -19.952  23.332  31.038 1.00 . B B .   1 MET HG2  1 1 
       13 146767 2 1   1 MET HG3  H -19.809  21.673  30.451 1.00 . B B .   1 MET HG3  1 1 
       13 146768 2 1   1 MET N    N -18.983  22.855  33.535 1.00 . B B .   1 MET N    1 1 
       13 146769 2 1   1 MET O    O -18.127  20.582  31.860 1.00 . B B .   1 MET O    1 1 
       13 146770 2 1   1 MET SD   S -21.876  22.671  29.796 1.00 . B B .   1 MET SD   1 1 
       13 146771 2 1   2 SER C    C -18.580  16.953  33.926 1.00 . B B .   2 SER C    1 1 
       13 146772 2 1   2 SER CA   C -17.870  18.243  33.465 1.00 . B B .   2 SER CA   1 1 
       13 146773 2 1   2 SER CB   C -16.510  18.421  34.201 1.00 . B B .   2 SER CB   1 1 
       13 146774 2 1   2 SER H    H -19.276  19.430  34.534 1.00 . B B .   2 SER H    1 1 
       13 146775 2 1   2 SER HA   H -17.689  18.167  32.395 1.00 . B B .   2 SER HA   1 1 
       13 146776 2 1   2 SER HB2  H -16.677  18.506  35.266 1.00 . B B .   2 SER HB2  1 1 
       13 146777 2 1   2 SER HB3  H -15.875  17.566  34.006 1.00 . B B .   2 SER HB3  1 1 
       13 146778 2 1   2 SER HG   H -16.216  19.897  32.935 1.00 . B B .   2 SER HG   1 1 
       13 146779 2 1   2 SER N    N -18.732  19.422  33.715 1.00 . B B .   2 SER N    1 1 
       13 146780 2 1   2 SER O    O -17.924  15.950  34.247 1.00 . B B .   2 SER O    1 1 
       13 146781 2 1   2 SER OG   O -15.831  19.589  33.766 1.00 . B B .   2 SER OG   1 1 
       13 146782 2 1   3 GLU C    C -20.549  14.614  33.487 1.00 . B B .   3 GLU C    1 1 
       13 146783 2 1   3 GLU CA   C -20.781  15.866  34.363 1.00 . B B .   3 GLU CA   1 1 
       13 146784 2 1   3 GLU CB   C -22.279  16.281  34.354 1.00 . B B .   3 GLU CB   1 1 
       13 146785 2 1   3 GLU CD   C -24.287  17.195  33.042 1.00 . B B .   3 GLU CD   1 1 
       13 146786 2 1   3 GLU CG   C -22.816  16.760  32.987 1.00 . B B .   3 GLU CG   1 1 
       13 146787 2 1   3 GLU H    H -20.374  17.802  33.593 1.00 . B B .   3 GLU H    1 1 
       13 146788 2 1   3 GLU HA   H -20.494  15.637  35.389 1.00 . B B .   3 GLU HA   1 1 
       13 146789 2 1   3 GLU HB2  H -22.882  15.436  34.677 1.00 . B B .   3 GLU HB2  1 1 
       13 146790 2 1   3 GLU HB3  H -22.412  17.085  35.069 1.00 . B B .   3 GLU HB3  1 1 
       13 146791 2 1   3 GLU HG2  H -22.216  17.604  32.651 1.00 . B B .   3 GLU HG2  1 1 
       13 146792 2 1   3 GLU HG3  H -22.706  15.953  32.271 1.00 . B B .   3 GLU HG3  1 1 
       13 146793 2 1   3 GLU N    N -19.933  16.988  33.918 1.00 . B B .   3 GLU N    1 1 
       13 146794 2 1   3 GLU O    O -20.524  14.694  32.247 1.00 . B B .   3 GLU O    1 1 
       13 146795 2 1   3 GLU OE1  O -24.565  18.283  33.586 1.00 . B B .   3 GLU OE1  1 1 
       13 146796 2 1   3 GLU OE2  O -25.168  16.454  32.548 1.00 . B B .   3 GLU OE2  1 1 
       13 146797 2 1   4 GLN C    C -20.349  11.059  34.524 1.00 . B B .   4 GLN C    1 1 
       13 146798 2 1   4 GLN CA   C -20.050  12.192  33.524 1.00 . B B .   4 GLN CA   1 1 
       13 146799 2 1   4 GLN CB   C -18.565  12.155  33.052 1.00 . B B .   4 GLN CB   1 1 
       13 146800 2 1   4 GLN CD   C -16.665  10.859  31.949 1.00 . B B .   4 GLN CD   1 1 
       13 146801 2 1   4 GLN CG   C -18.151  10.876  32.299 1.00 . B B .   4 GLN CG   1 1 
       13 146802 2 1   4 GLN H    H -20.402  13.503  35.136 1.00 . B B .   4 GLN H    1 1 
       13 146803 2 1   4 GLN HA   H -20.706  12.079  32.660 1.00 . B B .   4 GLN HA   1 1 
       13 146804 2 1   4 GLN HB2  H -18.392  13.003  32.397 1.00 . B B .   4 GLN HB2  1 1 
       13 146805 2 1   4 GLN HB3  H -17.922  12.263  33.922 1.00 . B B .   4 GLN HB3  1 1 
       13 146806 2 1   4 GLN HE21 H -16.231   9.996  33.685 1.00 . B B .   4 GLN HE21 1 1 
       13 146807 2 1   4 GLN HE22 H -14.887  10.314  32.648 1.00 . B B .   4 GLN HE22 1 1 
       13 146808 2 1   4 GLN HG2  H -18.369  10.015  32.922 1.00 . B B .   4 GLN HG2  1 1 
       13 146809 2 1   4 GLN HG3  H -18.726  10.801  31.382 1.00 . B B .   4 GLN HG3  1 1 
       13 146810 2 1   4 GLN N    N -20.350  13.475  34.160 1.00 . B B .   4 GLN N    1 1 
       13 146811 2 1   4 GLN NE2  N -15.845  10.339  32.851 1.00 . B B .   4 GLN NE2  1 1 
       13 146812 2 1   4 GLN O    O -19.501  10.704  35.357 1.00 . B B .   4 GLN O    1 1 
       13 146813 2 1   4 GLN OE1  O -16.255  11.321  30.879 1.00 . B B .   4 GLN OE1  1 1 
       13 146814 2 1   5 ASN C    C -21.526   8.055  34.661 1.00 . B B .   5 ASN C    1 1 
       13 146815 2 1   5 ASN CA   C -22.029   9.383  35.274 1.00 . B B .   5 ASN CA   1 1 
       13 146816 2 1   5 ASN CB   C -23.584   9.369  35.396 1.00 . B B .   5 ASN CB   1 1 
       13 146817 2 1   5 ASN CG   C -24.167  10.586  36.134 1.00 . B B .   5 ASN CG   1 1 
       13 146818 2 1   5 ASN H    H -22.227  10.948  33.852 1.00 . B B .   5 ASN H    1 1 
       13 146819 2 1   5 ASN HA   H -21.601   9.484  36.270 1.00 . B B .   5 ASN HA   1 1 
       13 146820 2 1   5 ASN HB2  H -24.021   9.344  34.404 1.00 . B B .   5 ASN HB2  1 1 
       13 146821 2 1   5 ASN HB3  H -23.885   8.471  35.928 1.00 . B B .   5 ASN HB3  1 1 
       13 146822 2 1   5 ASN HD21 H -25.661   9.484  36.853 1.00 . B B .   5 ASN HD21 1 1 
       13 146823 2 1   5 ASN HD22 H -25.663  11.150  37.318 1.00 . B B .   5 ASN HD22 1 1 
       13 146824 2 1   5 ASN N    N -21.585  10.538  34.462 1.00 . B B .   5 ASN N    1 1 
       13 146825 2 1   5 ASN ND2  N -25.276  10.387  36.839 1.00 . B B .   5 ASN ND2  1 1 
       13 146826 2 1   5 ASN O    O -21.698   6.990  35.253 1.00 . B B .   5 ASN O    1 1 
       13 146827 2 1   5 ASN OD1  O -23.626  11.698  36.077 1.00 . B B .   5 ASN OD1  1 1 
       13 146828 2 1   6 ASN C    C -19.198   6.363  33.573 1.00 . B B .   6 ASN C    1 1 
       13 146829 2 1   6 ASN CA   C -20.313   7.013  32.730 1.00 . B B .   6 ASN CA   1 1 
       13 146830 2 1   6 ASN CB   C -19.709   7.500  31.386 1.00 . B B .   6 ASN CB   1 1 
       13 146831 2 1   6 ASN CG   C -20.682   8.249  30.475 1.00 . B B .   6 ASN CG   1 1 
       13 146832 2 1   6 ASN H    H -20.868   9.032  33.043 1.00 . B B .   6 ASN H    1 1 
       13 146833 2 1   6 ASN HA   H -21.097   6.287  32.528 1.00 . B B .   6 ASN HA   1 1 
       13 146834 2 1   6 ASN HB2  H -18.884   8.171  31.591 1.00 . B B .   6 ASN HB2  1 1 
       13 146835 2 1   6 ASN HB3  H -19.326   6.639  30.840 1.00 . B B .   6 ASN HB3  1 1 
       13 146836 2 1   6 ASN HD21 H -19.660   7.672  28.889 1.00 . B B .   6 ASN HD21 1 1 
       13 146837 2 1   6 ASN HD22 H -21.041   8.660  28.584 1.00 . B B .   6 ASN HD22 1 1 
       13 146838 2 1   6 ASN N    N -20.911   8.151  33.463 1.00 . B B .   6 ASN N    1 1 
       13 146839 2 1   6 ASN ND2  N -20.438   8.188  29.187 1.00 . B B .   6 ASN ND2  1 1 
       13 146840 2 1   6 ASN O    O -18.361   7.077  34.143 1.00 . B B .   6 ASN O    1 1 
       13 146841 2 1   6 ASN OD1  O -21.619   8.908  30.921 1.00 . B B .   6 ASN OD1  1 1 
       13 146842 2 1   7 THR C    C -17.980   2.868  33.880 1.00 . B B .   7 THR C    1 1 
       13 146843 2 1   7 THR CA   C -18.255   4.266  34.475 1.00 . B B .   7 THR CA   1 1 
       13 146844 2 1   7 THR CB   C -18.818   4.176  35.940 1.00 . B B .   7 THR CB   1 1 
       13 146845 2 1   7 THR CG2  C -20.220   3.546  35.999 1.00 . B B .   7 THR CG2  1 1 
       13 146846 2 1   7 THR H    H -19.810   4.525  33.059 1.00 . B B .   7 THR H    1 1 
       13 146847 2 1   7 THR HA   H -17.309   4.807  34.512 1.00 . B B .   7 THR HA   1 1 
       13 146848 2 1   7 THR HB   H -18.893   5.187  36.324 1.00 . B B .   7 THR HB   1 1 
       13 146849 2 1   7 THR HG1  H -18.179   2.527  36.835 1.00 . B B .   7 THR HG1  1 1 
       13 146850 2 1   7 THR HG21 H -20.181   2.530  35.629 1.00 . B B .   7 THR HG21 1 1 
       13 146851 2 1   7 THR HG22 H -20.909   4.122  35.390 1.00 . B B .   7 THR HG22 1 1 
       13 146852 2 1   7 THR HG23 H -20.573   3.539  37.022 1.00 . B B .   7 THR HG23 1 1 
       13 146853 2 1   7 THR N    N -19.180   5.025  33.620 1.00 . B B .   7 THR N    1 1 
       13 146854 2 1   7 THR O    O -18.742   2.390  33.023 1.00 . B B .   7 THR O    1 1 
       13 146855 2 1   7 THR OG1  O -17.918   3.455  36.801 1.00 . B B .   7 THR OG1  1 1 
       13 146856 2 1   8 GLU C    C -15.734   1.117  32.448 1.00 . B B .   8 GLU C    1 1 
       13 146857 2 1   8 GLU CA   C -16.319   0.965  33.862 1.00 . B B .   8 GLU CA   1 1 
       13 146858 2 1   8 GLU CB   C -17.337  -0.232  33.939 1.00 . B B .   8 GLU CB   1 1 
       13 146859 2 1   8 GLU CD   C -17.934   0.086  36.431 1.00 . B B .   8 GLU CD   1 1 
       13 146860 2 1   8 GLU CG   C -17.481  -0.886  35.332 1.00 . B B .   8 GLU CG   1 1 
       13 146861 2 1   8 GLU H    H -16.416   2.672  35.109 1.00 . B B .   8 GLU H    1 1 
       13 146862 2 1   8 GLU HA   H -15.490   0.736  34.526 1.00 . B B .   8 GLU HA   1 1 
       13 146863 2 1   8 GLU HB2  H -18.314   0.122  33.630 1.00 . B B .   8 GLU HB2  1 1 
       13 146864 2 1   8 GLU HB3  H -17.023  -1.005  33.243 1.00 . B B .   8 GLU HB3  1 1 
       13 146865 2 1   8 GLU HG2  H -18.207  -1.693  35.265 1.00 . B B .   8 GLU HG2  1 1 
       13 146866 2 1   8 GLU HG3  H -16.521  -1.312  35.609 1.00 . B B .   8 GLU HG3  1 1 
       13 146867 2 1   8 GLU N    N -16.879   2.243  34.363 1.00 . B B .   8 GLU N    1 1 
       13 146868 2 1   8 GLU O    O -14.504   1.152  32.288 1.00 . B B .   8 GLU O    1 1 
       13 146869 2 1   8 GLU OE1  O -17.089   0.573  37.218 1.00 . B B .   8 GLU OE1  1 1 
       13 146870 2 1   8 GLU OE2  O -19.146   0.383  36.506 1.00 . B B .   8 GLU OE2  1 1 
       13 146871 2 1   9 MET C    C -15.590  -0.059  29.529 1.00 . B B .   9 MET C    1 1 
       13 146872 2 1   9 MET CA   C -16.376   1.193  29.995 1.00 . B B .   9 MET CA   1 1 
       13 146873 2 1   9 MET CB   C -15.727   2.508  29.436 1.00 . B B .   9 MET CB   1 1 
       13 146874 2 1   9 MET CE   C -13.641   2.828  26.912 1.00 . B B .   9 MET CE   1 1 
       13 146875 2 1   9 MET CG   C -14.208   2.694  29.653 1.00 . B B .   9 MET CG   1 1 
       13 146876 2 1   9 MET H    H -17.580   1.315  31.726 1.00 . B B .   9 MET H    1 1 
       13 146877 2 1   9 MET HA   H -17.362   1.109  29.544 1.00 . B B .   9 MET HA   1 1 
       13 146878 2 1   9 MET HB2  H -15.903   2.542  28.369 1.00 . B B .   9 MET HB2  1 1 
       13 146879 2 1   9 MET HB3  H -16.236   3.355  29.883 1.00 . B B .   9 MET HB3  1 1 
       13 146880 2 1   9 MET HE1  H -13.087   1.903  27.000 1.00 . B B .   9 MET HE1  1 1 
       13 146881 2 1   9 MET HE2  H -13.261   3.395  26.080 1.00 . B B .   9 MET HE2  1 1 
       13 146882 2 1   9 MET HE3  H -14.685   2.607  26.745 1.00 . B B .   9 MET HE3  1 1 
       13 146883 2 1   9 MET HG2  H -14.037   3.116  30.636 1.00 . B B .   9 MET HG2  1 1 
       13 146884 2 1   9 MET HG3  H -13.719   1.730  29.595 1.00 . B B .   9 MET HG3  1 1 
       13 146885 2 1   9 MET N    N -16.644   1.219  31.456 1.00 . B B .   9 MET N    1 1 
       13 146886 2 1   9 MET O    O -15.109  -0.863  30.333 1.00 . B B .   9 MET O    1 1 
       13 146887 2 1   9 MET SD   S -13.459   3.793  28.424 1.00 . B B .   9 MET SD   1 1 
       13 146888 2 1  10 THR C    C -14.580  -0.967  26.059 1.00 . B B .  10 THR C    1 1 
       13 146889 2 1  10 THR CA   C -14.747  -1.292  27.551 1.00 . B B .  10 THR CA   1 1 
       13 146890 2 1  10 THR CB   C -15.421  -2.708  27.732 1.00 . B B .  10 THR CB   1 1 
       13 146891 2 1  10 THR CG2  C -16.871  -2.755  27.217 1.00 . B B .  10 THR CG2  1 1 
       13 146892 2 1  10 THR H    H -15.944   0.451  27.622 1.00 . B B .  10 THR H    1 1 
       13 146893 2 1  10 THR HA   H -13.759  -1.327  28.009 1.00 . B B .  10 THR HA   1 1 
       13 146894 2 1  10 THR HB   H -15.426  -2.943  28.793 1.00 . B B .  10 THR HB   1 1 
       13 146895 2 1  10 THR HG1  H -13.919  -3.995  27.632 1.00 . B B .  10 THR HG1  1 1 
       13 146896 2 1  10 THR HG21 H -16.893  -2.540  26.157 1.00 . B B .  10 THR HG21 1 1 
       13 146897 2 1  10 THR HG22 H -17.469  -2.020  27.741 1.00 . B B .  10 THR HG22 1 1 
       13 146898 2 1  10 THR HG23 H -17.289  -3.739  27.392 1.00 . B B .  10 THR HG23 1 1 
       13 146899 2 1  10 THR N    N -15.492  -0.207  28.201 1.00 . B B .  10 THR N    1 1 
       13 146900 2 1  10 THR O    O -15.470  -0.361  25.434 1.00 . B B .  10 THR O    1 1 
       13 146901 2 1  10 THR OG1  O -14.645  -3.714  27.059 1.00 . B B .  10 THR OG1  1 1 
       13 146902 2 1  11 PHE C    C -12.142  -2.346  23.742 1.00 . B B .  11 PHE C    1 1 
       13 146903 2 1  11 PHE CA   C -13.086  -1.198  24.108 1.00 . B B .  11 PHE CA   1 1 
       13 146904 2 1  11 PHE CB   C -12.417   0.182  23.813 1.00 . B B .  11 PHE CB   1 1 
       13 146905 2 1  11 PHE CD1  C -13.250   1.211  21.643 1.00 . B B .  11 PHE CD1  1 1 
       13 146906 2 1  11 PHE CD2  C -11.157   0.043  21.586 1.00 . B B .  11 PHE CD2  1 1 
       13 146907 2 1  11 PHE CE1  C -13.131   1.481  20.297 1.00 . B B .  11 PHE CE1  1 1 
       13 146908 2 1  11 PHE CE2  C -11.045   0.316  20.239 1.00 . B B .  11 PHE CE2  1 1 
       13 146909 2 1  11 PHE CG   C -12.266   0.487  22.319 1.00 . B B .  11 PHE CG   1 1 
       13 146910 2 1  11 PHE CZ   C -12.031   1.035  19.596 1.00 . B B .  11 PHE CZ   1 1 
       13 146911 2 1  11 PHE H    H -12.744  -1.747  26.110 1.00 . B B .  11 PHE H    1 1 
       13 146912 2 1  11 PHE HA   H -14.005  -1.288  23.528 1.00 . B B .  11 PHE HA   1 1 
       13 146913 2 1  11 PHE HB2  H -13.023   0.965  24.259 1.00 . B B .  11 PHE HB2  1 1 
       13 146914 2 1  11 PHE HB3  H -11.432   0.215  24.269 1.00 . B B .  11 PHE HB3  1 1 
       13 146915 2 1  11 PHE HD1  H -14.119   1.568  22.186 1.00 . B B .  11 PHE HD1  1 1 
       13 146916 2 1  11 PHE HD2  H -10.378  -0.526  22.082 1.00 . B B .  11 PHE HD2  1 1 
       13 146917 2 1  11 PHE HE1  H -13.906   2.044  19.788 1.00 . B B .  11 PHE HE1  1 1 
       13 146918 2 1  11 PHE HE2  H -10.180  -0.033  19.685 1.00 . B B .  11 PHE HE2  1 1 
       13 146919 2 1  11 PHE HZ   H -11.941   1.250  18.537 1.00 . B B .  11 PHE HZ   1 1 
       13 146920 2 1  11 PHE N    N -13.417  -1.339  25.522 1.00 . B B .  11 PHE N    1 1 
       13 146921 2 1  11 PHE O    O -11.099  -2.518  24.386 1.00 . B B .  11 PHE O    1 1 
       13 146922 2 1  12 GLN C    C -11.842  -4.334  20.701 1.00 . B B .  12 GLN C    1 1 
       13 146923 2 1  12 GLN CA   C -11.691  -4.232  22.222 1.00 . B B .  12 GLN CA   1 1 
       13 146924 2 1  12 GLN CB   C -12.097  -5.563  22.919 1.00 . B B .  12 GLN CB   1 1 
       13 146925 2 1  12 GLN CD   C  -9.713  -6.555  22.759 1.00 . B B .  12 GLN CD   1 1 
       13 146926 2 1  12 GLN CG   C -11.222  -6.791  22.564 1.00 . B B .  12 GLN CG   1 1 
       13 146927 2 1  12 GLN H    H -13.368  -2.939  22.279 1.00 . B B .  12 GLN H    1 1 
       13 146928 2 1  12 GLN HA   H -10.647  -4.016  22.453 1.00 . B B .  12 GLN HA   1 1 
       13 146929 2 1  12 GLN HB2  H -12.046  -5.417  23.995 1.00 . B B .  12 GLN HB2  1 1 
       13 146930 2 1  12 GLN HB3  H -13.126  -5.795  22.659 1.00 . B B .  12 GLN HB3  1 1 
       13 146931 2 1  12 GLN HE21 H  -9.888  -6.845  24.704 1.00 . B B .  12 GLN HE21 1 1 
       13 146932 2 1  12 GLN HE22 H  -8.295  -6.506  24.136 1.00 . B B .  12 GLN HE22 1 1 
       13 146933 2 1  12 GLN HG2  H -11.522  -7.628  23.183 1.00 . B B .  12 GLN HG2  1 1 
       13 146934 2 1  12 GLN HG3  H -11.395  -7.046  21.524 1.00 . B B .  12 GLN HG3  1 1 
       13 146935 2 1  12 GLN N    N -12.508  -3.119  22.717 1.00 . B B .  12 GLN N    1 1 
       13 146936 2 1  12 GLN NE2  N  -9.251  -6.647  23.991 1.00 . B B .  12 GLN NE2  1 1 
       13 146937 2 1  12 GLN O    O -12.928  -4.136  20.167 1.00 . B B .  12 GLN O    1 1 
       13 146938 2 1  12 GLN OE1  O  -8.987  -6.219  21.819 1.00 . B B .  12 GLN OE1  1 1 
       13 146939 2 1  13 ILE C    C -10.953  -6.261  18.194 1.00 . B B .  13 ILE C    1 1 
       13 146940 2 1  13 ILE CA   C -10.699  -4.783  18.559 1.00 . B B .  13 ILE CA   1 1 
       13 146941 2 1  13 ILE CB   C  -9.312  -4.305  17.980 1.00 . B B .  13 ILE CB   1 1 
       13 146942 2 1  13 ILE CD1  C  -7.998  -3.854  15.802 1.00 . B B .  13 ILE CD1  1 1 
       13 146943 2 1  13 ILE CG1  C  -9.315  -4.286  16.419 1.00 . B B .  13 ILE CG1  1 1 
       13 146944 2 1  13 ILE CG2  C  -8.142  -5.172  18.516 1.00 . B B .  13 ILE CG2  1 1 
       13 146945 2 1  13 ILE H    H  -9.909  -4.780  20.530 1.00 . B B .  13 ILE H    1 1 
       13 146946 2 1  13 ILE HA   H -11.485  -4.164  18.123 1.00 . B B .  13 ILE HA   1 1 
       13 146947 2 1  13 ILE HB   H  -9.147  -3.289  18.335 1.00 . B B .  13 ILE HB   1 1 
       13 146948 2 1  13 ILE HD11 H  -7.765  -2.844  16.115 1.00 . B B .  13 ILE HD11 1 1 
       13 146949 2 1  13 ILE HD12 H  -8.082  -3.883  14.727 1.00 . B B .  13 ILE HD12 1 1 
       13 146950 2 1  13 ILE HD13 H  -7.207  -4.521  16.115 1.00 . B B .  13 ILE HD13 1 1 
       13 146951 2 1  13 ILE HG12 H  -9.538  -5.277  16.045 1.00 . B B .  13 ILE HG12 1 1 
       13 146952 2 1  13 ILE HG13 H -10.080  -3.601  16.069 1.00 . B B .  13 ILE HG13 1 1 
       13 146953 2 1  13 ILE HG21 H  -8.147  -5.165  19.599 1.00 . B B .  13 ILE HG21 1 1 
       13 146954 2 1  13 ILE HG22 H  -7.196  -4.773  18.166 1.00 . B B .  13 ILE HG22 1 1 
       13 146955 2 1  13 ILE HG23 H  -8.249  -6.189  18.164 1.00 . B B .  13 ILE HG23 1 1 
       13 146956 2 1  13 ILE N    N -10.736  -4.626  20.021 1.00 . B B .  13 ILE N    1 1 
       13 146957 2 1  13 ILE O    O -10.558  -7.171  18.940 1.00 . B B .  13 ILE O    1 1 
       13 146958 2 1  14 GLN C    C -11.076  -7.923  15.162 1.00 . B B .  14 GLN C    1 1 
       13 146959 2 1  14 GLN CA   C -11.828  -7.836  16.500 1.00 . B B .  14 GLN CA   1 1 
       13 146960 2 1  14 GLN CB   C -13.329  -8.186  16.308 1.00 . B B .  14 GLN CB   1 1 
       13 146961 2 1  14 GLN CD   C -15.591  -8.773  17.397 1.00 . B B .  14 GLN CD   1 1 
       13 146962 2 1  14 GLN CG   C -14.135  -8.339  17.622 1.00 . B B .  14 GLN CG   1 1 
       13 146963 2 1  14 GLN H    H -12.077  -5.730  16.629 1.00 . B B .  14 GLN H    1 1 
       13 146964 2 1  14 GLN HA   H -11.388  -8.565  17.183 1.00 . B B .  14 GLN HA   1 1 
       13 146965 2 1  14 GLN HB2  H -13.793  -7.407  15.718 1.00 . B B .  14 GLN HB2  1 1 
       13 146966 2 1  14 GLN HB3  H -13.401  -9.123  15.761 1.00 . B B .  14 GLN HB3  1 1 
       13 146967 2 1  14 GLN HE21 H -16.165  -7.927  19.098 1.00 . B B .  14 GLN HE21 1 1 
       13 146968 2 1  14 GLN HE22 H -17.408  -8.714  18.190 1.00 . B B .  14 GLN HE22 1 1 
       13 146969 2 1  14 GLN HG2  H -13.652  -9.083  18.248 1.00 . B B .  14 GLN HG2  1 1 
       13 146970 2 1  14 GLN HG3  H -14.131  -7.385  18.142 1.00 . B B .  14 GLN HG3  1 1 
       13 146971 2 1  14 GLN N    N -11.660  -6.491  17.080 1.00 . B B .  14 GLN N    1 1 
       13 146972 2 1  14 GLN NE2  N -16.476  -8.435  18.321 1.00 . B B .  14 GLN NE2  1 1 
       13 146973 2 1  14 GLN O    O -10.362  -8.905  14.910 1.00 . B B .  14 GLN O    1 1 
       13 146974 2 1  14 GLN OE1  O -15.914  -9.441  16.410 1.00 . B B .  14 GLN OE1  1 1 
       13 146975 2 1  15 ARG C    C -10.760  -5.493  12.290 1.00 . B B .  15 ARG C    1 1 
       13 146976 2 1  15 ARG CA   C -10.682  -6.898  12.932 1.00 . B B .  15 ARG CA   1 1 
       13 146977 2 1  15 ARG CB   C -11.491  -7.943  12.102 1.00 . B B .  15 ARG CB   1 1 
       13 146978 2 1  15 ARG CD   C -11.731  -9.445  10.046 1.00 . B B .  15 ARG CD   1 1 
       13 146979 2 1  15 ARG CG   C -10.931  -8.296  10.704 1.00 . B B .  15 ARG CG   1 1 
       13 146980 2 1  15 ARG CZ   C -10.827 -11.124   8.413 1.00 . B B .  15 ARG CZ   1 1 
       13 146981 2 1  15 ARG H    H -11.698  -6.075  14.619 1.00 . B B .  15 ARG H    1 1 
       13 146982 2 1  15 ARG HA   H  -9.641  -7.208  12.983 1.00 . B B .  15 ARG HA   1 1 
       13 146983 2 1  15 ARG HB2  H -11.542  -8.864  12.679 1.00 . B B .  15 ARG HB2  1 1 
       13 146984 2 1  15 ARG HB3  H -12.508  -7.574  11.977 1.00 . B B .  15 ARG HB3  1 1 
       13 146985 2 1  15 ARG HD2  H -11.740 -10.297  10.719 1.00 . B B .  15 ARG HD2  1 1 
       13 146986 2 1  15 ARG HD3  H -12.754  -9.112   9.893 1.00 . B B .  15 ARG HD3  1 1 
       13 146987 2 1  15 ARG HE   H -11.023  -9.155   8.077 1.00 . B B .  15 ARG HE   1 1 
       13 146988 2 1  15 ARG HG2  H -10.982  -7.418  10.069 1.00 . B B .  15 ARG HG2  1 1 
       13 146989 2 1  15 ARG HG3  H  -9.894  -8.603  10.806 1.00 . B B .  15 ARG HG3  1 1 
       13 146990 2 1  15 ARG HH11 H -11.275 -11.959  10.205 1.00 . B B .  15 ARG HH11 1 1 
       13 146991 2 1  15 ARG HH12 H -10.659 -13.058   9.014 1.00 . B B .  15 ARG HH12 1 1 
       13 146992 2 1  15 ARG HH21 H -10.316 -10.656   6.511 1.00 . B B .  15 ARG HH21 1 1 
       13 146993 2 1  15 ARG HH22 H -10.127 -12.321   6.947 1.00 . B B .  15 ARG HH22 1 1 
       13 146994 2 1  15 ARG N    N -11.218  -6.875  14.311 1.00 . B B .  15 ARG N    1 1 
       13 146995 2 1  15 ARG NE   N -11.178  -9.864   8.741 1.00 . B B .  15 ARG NE   1 1 
       13 146996 2 1  15 ARG NH1  N -10.932 -12.125   9.284 1.00 . B B .  15 ARG NH1  1 1 
       13 146997 2 1  15 ARG NH2  N -10.392 -11.383   7.195 1.00 . B B .  15 ARG NH2  1 1 
       13 146998 2 1  15 ARG O    O -11.677  -4.731  12.579 1.00 . B B .  15 ARG O    1 1 
       13 146999 2 1  16 ILE C    C  -9.679  -4.355   9.141 1.00 . B B .  16 ILE C    1 1 
       13 147000 2 1  16 ILE CA   C  -9.732  -3.927  10.612 1.00 . B B .  16 ILE CA   1 1 
       13 147001 2 1  16 ILE CB   C  -8.454  -3.064  10.943 1.00 . B B .  16 ILE CB   1 1 
       13 147002 2 1  16 ILE CD1  C  -7.223  -1.854  12.859 1.00 . B B .  16 ILE CD1  1 1 
       13 147003 2 1  16 ILE CG1  C  -8.489  -2.560  12.413 1.00 . B B .  16 ILE CG1  1 1 
       13 147004 2 1  16 ILE CG2  C  -8.272  -1.886   9.953 1.00 . B B .  16 ILE CG2  1 1 
       13 147005 2 1  16 ILE H    H  -9.031  -5.802  11.334 1.00 . B B .  16 ILE H    1 1 
       13 147006 2 1  16 ILE HA   H -10.632  -3.332  10.793 1.00 . B B .  16 ILE HA   1 1 
       13 147007 2 1  16 ILE HB   H  -7.585  -3.714  10.828 1.00 . B B .  16 ILE HB   1 1 
       13 147008 2 1  16 ILE HD11 H  -7.294  -1.621  13.908 1.00 . B B .  16 ILE HD11 1 1 
       13 147009 2 1  16 ILE HD12 H  -7.097  -0.937  12.299 1.00 . B B .  16 ILE HD12 1 1 
       13 147010 2 1  16 ILE HD13 H  -6.368  -2.497  12.696 1.00 . B B .  16 ILE HD13 1 1 
       13 147011 2 1  16 ILE HG12 H  -9.311  -1.866  12.539 1.00 . B B .  16 ILE HG12 1 1 
       13 147012 2 1  16 ILE HG13 H  -8.641  -3.404  13.078 1.00 . B B .  16 ILE HG13 1 1 
       13 147013 2 1  16 ILE HG21 H  -7.355  -1.365  10.164 1.00 . B B .  16 ILE HG21 1 1 
       13 147014 2 1  16 ILE HG22 H  -9.101  -1.199  10.040 1.00 . B B .  16 ILE HG22 1 1 
       13 147015 2 1  16 ILE HG23 H  -8.230  -2.260   8.942 1.00 . B B .  16 ILE HG23 1 1 
       13 147016 2 1  16 ILE N    N  -9.772  -5.169  11.436 1.00 . B B .  16 ILE N    1 1 
       13 147017 2 1  16 ILE O    O  -9.055  -5.369   8.850 1.00 . B B .  16 ILE O    1 1 
       13 147018 2 1  17 TYR C    C -10.903  -2.814   5.922 1.00 . B B .  17 TYR C    1 1 
       13 147019 2 1  17 TYR CA   C -10.325  -3.946   6.784 1.00 . B B .  17 TYR CA   1 1 
       13 147020 2 1  17 TYR CB   C -11.124  -5.260   6.518 1.00 . B B .  17 TYR CB   1 1 
       13 147021 2 1  17 TYR CD1  C -12.790  -5.648   8.418 1.00 . B B .  17 TYR CD1  1 1 
       13 147022 2 1  17 TYR CD2  C -13.645  -4.850   6.336 1.00 . B B .  17 TYR CD2  1 1 
       13 147023 2 1  17 TYR CE1  C -14.053  -5.622   8.946 1.00 . B B .  17 TYR CE1  1 1 
       13 147024 2 1  17 TYR CE2  C -14.909  -4.831   6.875 1.00 . B B .  17 TYR CE2  1 1 
       13 147025 2 1  17 TYR CG   C -12.548  -5.256   7.098 1.00 . B B .  17 TYR CG   1 1 
       13 147026 2 1  17 TYR CZ   C -15.106  -5.219   8.171 1.00 . B B .  17 TYR CZ   1 1 
       13 147027 2 1  17 TYR H    H -10.814  -2.805   8.520 1.00 . B B .  17 TYR H    1 1 
       13 147028 2 1  17 TYR HA   H  -9.284  -4.100   6.500 1.00 . B B .  17 TYR HA   1 1 
       13 147029 2 1  17 TYR HB2  H -11.189  -5.432   5.449 1.00 . B B .  17 TYR HB2  1 1 
       13 147030 2 1  17 TYR HB3  H -10.582  -6.094   6.963 1.00 . B B .  17 TYR HB3  1 1 
       13 147031 2 1  17 TYR HD1  H -11.959  -5.970   9.037 1.00 . B B .  17 TYR HD1  1 1 
       13 147032 2 1  17 TYR HD2  H -13.491  -4.543   5.309 1.00 . B B .  17 TYR HD2  1 1 
       13 147033 2 1  17 TYR HE1  H -14.216  -5.928   9.973 1.00 . B B .  17 TYR HE1  1 1 
       13 147034 2 1  17 TYR HE2  H -15.749  -4.513   6.268 1.00 . B B .  17 TYR HE2  1 1 
       13 147035 2 1  17 TYR HH   H -16.394  -4.563   9.418 1.00 . B B .  17 TYR HH   1 1 
       13 147036 2 1  17 TYR N    N -10.326  -3.607   8.226 1.00 . B B .  17 TYR N    1 1 
       13 147037 2 1  17 TYR O    O -11.659  -1.968   6.400 1.00 . B B .  17 TYR O    1 1 
       13 147038 2 1  17 TYR OH   O -16.368  -5.192   8.695 1.00 . B B .  17 TYR OH   1 1 
       13 147039 2 1  18 THR C    C -12.451  -2.587   3.128 1.00 . B B .  18 THR C    1 1 
       13 147040 2 1  18 THR CA   C -11.132  -1.965   3.621 1.00 . B B .  18 THR CA   1 1 
       13 147041 2 1  18 THR CB   C -10.151  -1.767   2.426 1.00 . B B .  18 THR CB   1 1 
       13 147042 2 1  18 THR CG2  C -10.728  -0.865   1.332 1.00 . B B .  18 THR CG2  1 1 
       13 147043 2 1  18 THR H    H  -9.875  -3.490   4.350 1.00 . B B .  18 THR H    1 1 
       13 147044 2 1  18 THR HA   H -11.330  -0.989   4.073 1.00 . B B .  18 THR HA   1 1 
       13 147045 2 1  18 THR HB   H  -9.935  -2.741   1.993 1.00 . B B .  18 THR HB   1 1 
       13 147046 2 1  18 THR HG1  H  -8.393  -1.900   3.310 1.00 . B B .  18 THR HG1  1 1 
       13 147047 2 1  18 THR HG21 H -11.594  -1.332   0.882 1.00 . B B .  18 THR HG21 1 1 
       13 147048 2 1  18 THR HG22 H  -9.982  -0.693   0.576 1.00 . B B .  18 THR HG22 1 1 
       13 147049 2 1  18 THR HG23 H -11.008   0.090   1.732 1.00 . B B .  18 THR HG23 1 1 
       13 147050 2 1  18 THR N    N -10.547  -2.841   4.635 1.00 . B B .  18 THR N    1 1 
       13 147051 2 1  18 THR O    O -12.490  -3.768   2.761 1.00 . B B .  18 THR O    1 1 
       13 147052 2 1  18 THR OG1  O  -8.921  -1.205   2.903 1.00 . B B .  18 THR OG1  1 1 
       13 147053 2 1  19 LYS C    C -15.144  -1.804   1.301 1.00 . B B .  19 LYS C    1 1 
       13 147054 2 1  19 LYS CA   C -14.864  -2.215   2.747 1.00 . B B .  19 LYS CA   1 1 
       13 147055 2 1  19 LYS CB   C -15.926  -1.573   3.667 1.00 . B B .  19 LYS CB   1 1 
       13 147056 2 1  19 LYS CD   C -16.894  -1.417   6.029 1.00 . B B .  19 LYS CD   1 1 
       13 147057 2 1  19 LYS CE   C -18.028  -2.442   5.831 1.00 . B B .  19 LYS CE   1 1 
       13 147058 2 1  19 LYS CG   C -15.654  -1.742   5.174 1.00 . B B .  19 LYS CG   1 1 
       13 147059 2 1  19 LYS H    H -13.400  -0.880   3.480 1.00 . B B .  19 LYS H    1 1 
       13 147060 2 1  19 LYS HA   H -14.936  -3.303   2.829 1.00 . B B .  19 LYS HA   1 1 
       13 147061 2 1  19 LYS HB2  H -15.982  -0.507   3.454 1.00 . B B .  19 LYS HB2  1 1 
       13 147062 2 1  19 LYS HB3  H -16.889  -2.020   3.440 1.00 . B B .  19 LYS HB3  1 1 
       13 147063 2 1  19 LYS HD2  H -16.609  -1.414   7.075 1.00 . B B .  19 LYS HD2  1 1 
       13 147064 2 1  19 LYS HD3  H -17.263  -0.426   5.764 1.00 . B B .  19 LYS HD3  1 1 
       13 147065 2 1  19 LYS HE2  H -18.225  -2.560   4.775 1.00 . B B .  19 LYS HE2  1 1 
       13 147066 2 1  19 LYS HE3  H -17.716  -3.397   6.241 1.00 . B B .  19 LYS HE3  1 1 
       13 147067 2 1  19 LYS HG2  H -15.350  -2.764   5.368 1.00 . B B .  19 LYS HG2  1 1 
       13 147068 2 1  19 LYS HG3  H -14.844  -1.074   5.460 1.00 . B B .  19 LYS HG3  1 1 
       13 147069 2 1  19 LYS HZ1  H -19.989  -2.782   6.428 1.00 . B B .  19 LYS HZ1  1 1 
       13 147070 2 1  19 LYS HZ2  H -19.654  -1.162   6.057 1.00 . B B .  19 LYS HZ2  1 1 
       13 147071 2 1  19 LYS HZ3  H -19.113  -1.833   7.492 1.00 . B B .  19 LYS HZ3  1 1 
       13 147072 2 1  19 LYS N    N -13.520  -1.791   3.161 1.00 . B B .  19 LYS N    1 1 
       13 147073 2 1  19 LYS NZ   N -19.283  -2.026   6.497 1.00 . B B .  19 LYS NZ   1 1 
       13 147074 2 1  19 LYS O    O -15.804  -2.533   0.562 1.00 . B B .  19 LYS O    1 1 
       13 147075 2 1  20 ASP C    C -13.951   1.061  -0.754 1.00 . B B .  20 ASP C    1 1 
       13 147076 2 1  20 ASP CA   C -14.979  -0.013  -0.387 1.00 . B B .  20 ASP CA   1 1 
       13 147077 2 1  20 ASP CB   C -16.416   0.583  -0.363 1.00 . B B .  20 ASP CB   1 1 
       13 147078 2 1  20 ASP CG   C -16.883   1.128  -1.728 1.00 . B B .  20 ASP CG   1 1 
       13 147079 2 1  20 ASP H    H -14.012  -0.156   1.499 1.00 . B B .  20 ASP H    1 1 
       13 147080 2 1  20 ASP HA   H -14.936  -0.800  -1.137 1.00 . B B .  20 ASP HA   1 1 
       13 147081 2 1  20 ASP HB2  H -17.104  -0.192  -0.045 1.00 . B B .  20 ASP HB2  1 1 
       13 147082 2 1  20 ASP HB3  H -16.455   1.387   0.368 1.00 . B B .  20 ASP HB3  1 1 
       13 147083 2 1  20 ASP N    N -14.643  -0.622   0.910 1.00 . B B .  20 ASP N    1 1 
       13 147084 2 1  20 ASP O    O -13.443   1.767   0.122 1.00 . B B .  20 ASP O    1 1 
       13 147085 2 1  20 ASP OD1  O -17.404   0.341  -2.549 1.00 . B B .  20 ASP OD1  1 1 
       13 147086 2 1  20 ASP OD2  O -16.733   2.347  -1.983 1.00 . B B .  20 ASP OD2  1 1 
       13 147087 2 1  21 ILE C    C -13.219   2.758  -3.884 1.00 . B B .  21 ILE C    1 1 
       13 147088 2 1  21 ILE CA   C -12.663   2.086  -2.630 1.00 . B B .  21 ILE CA   1 1 
       13 147089 2 1  21 ILE CB   C -11.305   1.345  -2.980 1.00 . B B .  21 ILE CB   1 1 
       13 147090 2 1  21 ILE CD1  C -10.271   1.911  -0.698 1.00 . B B .  21 ILE CD1  1 1 
       13 147091 2 1  21 ILE CG1  C -10.627   0.825  -1.682 1.00 . B B .  21 ILE CG1  1 1 
       13 147092 2 1  21 ILE CG2  C -10.329   2.254  -3.788 1.00 . B B .  21 ILE CG2  1 1 
       13 147093 2 1  21 ILE H    H -14.189   0.635  -2.693 1.00 . B B .  21 ILE H    1 1 
       13 147094 2 1  21 ILE HA   H -12.451   2.858  -1.889 1.00 . B B .  21 ILE HA   1 1 
       13 147095 2 1  21 ILE HB   H -11.547   0.488  -3.600 1.00 . B B .  21 ILE HB   1 1 
       13 147096 2 1  21 ILE HD11 H -11.166   2.427  -0.381 1.00 . B B .  21 ILE HD11 1 1 
       13 147097 2 1  21 ILE HD12 H  -9.591   2.616  -1.149 1.00 . B B .  21 ILE HD12 1 1 
       13 147098 2 1  21 ILE HD13 H  -9.798   1.465   0.163 1.00 . B B .  21 ILE HD13 1 1 
       13 147099 2 1  21 ILE HG12 H -11.306   0.149  -1.177 1.00 . B B .  21 ILE HG12 1 1 
       13 147100 2 1  21 ILE HG13 H  -9.724   0.283  -1.913 1.00 . B B .  21 ILE HG13 1 1 
       13 147101 2 1  21 ILE HG21 H -10.734   2.437  -4.775 1.00 . B B .  21 ILE HG21 1 1 
       13 147102 2 1  21 ILE HG22 H  -9.369   1.778  -3.879 1.00 . B B .  21 ILE HG22 1 1 
       13 147103 2 1  21 ILE HG23 H -10.202   3.204  -3.278 1.00 . B B .  21 ILE HG23 1 1 
       13 147104 2 1  21 ILE N    N -13.669   1.174  -2.066 1.00 . B B .  21 ILE N    1 1 
       13 147105 2 1  21 ILE O    O -13.861   2.116  -4.721 1.00 . B B .  21 ILE O    1 1 
       13 147106 2 1  22 SER C    C -12.049   5.738  -5.504 1.00 . B B .  22 SER C    1 1 
       13 147107 2 1  22 SER CA   C -13.277   4.898  -5.123 1.00 . B B .  22 SER CA   1 1 
       13 147108 2 1  22 SER CB   C -14.467   5.813  -4.745 1.00 . B B .  22 SER CB   1 1 
       13 147109 2 1  22 SER H    H -12.415   4.459  -3.265 1.00 . B B .  22 SER H    1 1 
       13 147110 2 1  22 SER HA   H -13.559   4.269  -5.965 1.00 . B B .  22 SER HA   1 1 
       13 147111 2 1  22 SER HB2  H -14.235   6.359  -3.837 1.00 . B B .  22 SER HB2  1 1 
       13 147112 2 1  22 SER HB3  H -14.656   6.517  -5.541 1.00 . B B .  22 SER HB3  1 1 
       13 147113 2 1  22 SER HG   H -15.996   4.761  -5.366 1.00 . B B .  22 SER HG   1 1 
       13 147114 2 1  22 SER N    N -12.924   4.050  -3.993 1.00 . B B .  22 SER N    1 1 
       13 147115 2 1  22 SER O    O -11.442   6.384  -4.645 1.00 . B B .  22 SER O    1 1 
       13 147116 2 1  22 SER OG   O -15.645   5.056  -4.519 1.00 . B B .  22 SER OG   1 1 
       13 147117 2 1  23 PHE C    C -11.106   6.874  -8.796 1.00 . B B .  23 PHE C    1 1 
       13 147118 2 1  23 PHE CA   C -10.672   6.595  -7.358 1.00 . B B .  23 PHE CA   1 1 
       13 147119 2 1  23 PHE CB   C  -9.223   6.015  -7.304 1.00 . B B .  23 PHE CB   1 1 
       13 147120 2 1  23 PHE CD1  C  -7.751   8.084  -7.160 1.00 . B B .  23 PHE CD1  1 1 
       13 147121 2 1  23 PHE CD2  C  -7.574   6.738  -9.128 1.00 . B B .  23 PHE CD2  1 1 
       13 147122 2 1  23 PHE CE1  C  -6.806   8.951  -7.671 1.00 . B B .  23 PHE CE1  1 1 
       13 147123 2 1  23 PHE CE2  C  -6.626   7.607  -9.633 1.00 . B B .  23 PHE CE2  1 1 
       13 147124 2 1  23 PHE CG   C  -8.156   6.959  -7.876 1.00 . B B .  23 PHE CG   1 1 
       13 147125 2 1  23 PHE CZ   C  -6.243   8.714  -8.905 1.00 . B B .  23 PHE CZ   1 1 
       13 147126 2 1  23 PHE H    H -12.022   4.963  -7.347 1.00 . B B .  23 PHE H    1 1 
       13 147127 2 1  23 PHE HA   H -10.703   7.528  -6.790 1.00 . B B .  23 PHE HA   1 1 
       13 147128 2 1  23 PHE HB2  H  -8.966   5.810  -6.270 1.00 . B B .  23 PHE HB2  1 1 
       13 147129 2 1  23 PHE HB3  H  -9.185   5.081  -7.858 1.00 . B B .  23 PHE HB3  1 1 
       13 147130 2 1  23 PHE HD1  H  -8.184   8.279  -6.189 1.00 . B B .  23 PHE HD1  1 1 
       13 147131 2 1  23 PHE HD2  H  -7.869   5.868  -9.706 1.00 . B B .  23 PHE HD2  1 1 
       13 147132 2 1  23 PHE HE1  H  -6.504   9.820  -7.098 1.00 . B B .  23 PHE HE1  1 1 
       13 147133 2 1  23 PHE HE2  H  -6.182   7.420 -10.604 1.00 . B B .  23 PHE HE2  1 1 
       13 147134 2 1  23 PHE HZ   H  -5.501   9.397  -9.304 1.00 . B B .  23 PHE HZ   1 1 
       13 147135 2 1  23 PHE N    N -11.647   5.667  -6.774 1.00 . B B .  23 PHE N    1 1 
       13 147136 2 1  23 PHE O    O -11.020   6.001  -9.651 1.00 . B B .  23 PHE O    1 1 
       13 147137 2 1  24 GLU C    C -11.214   9.756 -10.760 1.00 . B B .  24 GLU C    1 1 
       13 147138 2 1  24 GLU CA   C -12.059   8.551 -10.350 1.00 . B B .  24 GLU CA   1 1 
       13 147139 2 1  24 GLU CB   C -13.552   8.953 -10.279 1.00 . B B .  24 GLU CB   1 1 
       13 147140 2 1  24 GLU CD   C -15.958   8.298  -9.736 1.00 . B B .  24 GLU CD   1 1 
       13 147141 2 1  24 GLU CG   C -14.499   7.834  -9.817 1.00 . B B .  24 GLU CG   1 1 
       13 147142 2 1  24 GLU H    H -11.674   8.710  -8.284 1.00 . B B .  24 GLU H    1 1 
       13 147143 2 1  24 GLU HA   H -11.931   7.748 -11.079 1.00 . B B .  24 GLU HA   1 1 
       13 147144 2 1  24 GLU HB2  H -13.657   9.787  -9.589 1.00 . B B .  24 GLU HB2  1 1 
       13 147145 2 1  24 GLU HB3  H -13.869   9.282 -11.264 1.00 . B B .  24 GLU HB3  1 1 
       13 147146 2 1  24 GLU HG2  H -14.425   6.998 -10.509 1.00 . B B .  24 GLU HG2  1 1 
       13 147147 2 1  24 GLU HG3  H -14.184   7.495  -8.833 1.00 . B B .  24 GLU HG3  1 1 
       13 147148 2 1  24 GLU N    N -11.602   8.089  -9.034 1.00 . B B .  24 GLU N    1 1 
       13 147149 2 1  24 GLU O    O -11.151  10.748 -10.032 1.00 . B B .  24 GLU O    1 1 
       13 147150 2 1  24 GLU OE1  O -16.354   8.874  -8.698 1.00 . B B .  24 GLU OE1  1 1 
       13 147151 2 1  24 GLU OE2  O -16.712   8.108 -10.717 1.00 . B B .  24 GLU OE2  1 1 
       13 147152 2 1  25 ALA C    C -10.361  11.268 -13.756 1.00 . B B .  25 ALA C    1 1 
       13 147153 2 1  25 ALA CA   C  -9.712  10.709 -12.467 1.00 . B B .  25 ALA CA   1 1 
       13 147154 2 1  25 ALA CB   C  -8.294  10.153 -12.695 1.00 . B B .  25 ALA CB   1 1 
       13 147155 2 1  25 ALA H    H -10.668   8.829 -12.430 1.00 . B B .  25 ALA H    1 1 
       13 147156 2 1  25 ALA HA   H  -9.638  11.519 -11.742 1.00 . B B .  25 ALA HA   1 1 
       13 147157 2 1  25 ALA HB1  H  -7.844   9.898 -11.742 1.00 . B B .  25 ALA HB1  1 1 
       13 147158 2 1  25 ALA HB2  H  -7.685  10.893 -13.192 1.00 . B B .  25 ALA HB2  1 1 
       13 147159 2 1  25 ALA HB3  H  -8.341   9.264 -13.311 1.00 . B B .  25 ALA HB3  1 1 
       13 147160 2 1  25 ALA N    N -10.565   9.656 -11.914 1.00 . B B .  25 ALA N    1 1 
       13 147161 2 1  25 ALA O    O -10.142  10.726 -14.845 1.00 . B B .  25 ALA O    1 1 
       13 147162 2 1  26 PRO C    C -11.188  13.432 -15.917 1.00 . B B .  26 PRO C    1 1 
       13 147163 2 1  26 PRO CA   C -12.051  12.849 -14.775 1.00 . B B .  26 PRO CA   1 1 
       13 147164 2 1  26 PRO CB   C -12.948  13.934 -14.108 1.00 . B B .  26 PRO CB   1 1 
       13 147165 2 1  26 PRO CD   C -11.510  13.097 -12.384 1.00 . B B .  26 PRO CD   1 1 
       13 147166 2 1  26 PRO CG   C -12.208  14.347 -12.869 1.00 . B B .  26 PRO CG   1 1 
       13 147167 2 1  26 PRO HA   H -12.679  12.063 -15.183 1.00 . B B .  26 PRO HA   1 1 
       13 147168 2 1  26 PRO HB2  H -13.100  14.778 -14.781 1.00 . B B .  26 PRO HB2  1 1 
       13 147169 2 1  26 PRO HB3  H -13.906  13.507 -13.842 1.00 . B B .  26 PRO HB3  1 1 
       13 147170 2 1  26 PRO HD2  H -10.585  13.349 -11.875 1.00 . B B .  26 PRO HD2  1 1 
       13 147171 2 1  26 PRO HD3  H -12.155  12.527 -11.724 1.00 . B B .  26 PRO HD3  1 1 
       13 147172 2 1  26 PRO HG2  H -11.484  15.128 -13.109 1.00 . B B .  26 PRO HG2  1 1 
       13 147173 2 1  26 PRO HG3  H -12.901  14.707 -12.109 1.00 . B B .  26 PRO HG3  1 1 
       13 147174 2 1  26 PRO N    N -11.241  12.327 -13.636 1.00 . B B .  26 PRO N    1 1 
       13 147175 2 1  26 PRO O    O -11.563  13.347 -17.090 1.00 . B B .  26 PRO O    1 1 
       13 147176 2 1  27 ASN C    C  -7.732  13.897 -16.484 1.00 . B B .  27 ASN C    1 1 
       13 147177 2 1  27 ASN CA   C  -9.083  14.634 -16.515 1.00 . B B .  27 ASN CA   1 1 
       13 147178 2 1  27 ASN CB   C  -8.935  16.148 -16.212 1.00 . B B .  27 ASN CB   1 1 
       13 147179 2 1  27 ASN CG   C -10.212  16.925 -16.546 1.00 . B B .  27 ASN CG   1 1 
       13 147180 2 1  27 ASN H    H  -9.781  14.002 -14.604 1.00 . B B .  27 ASN H    1 1 
       13 147181 2 1  27 ASN HA   H  -9.492  14.520 -17.522 1.00 . B B .  27 ASN HA   1 1 
       13 147182 2 1  27 ASN HB2  H  -8.704  16.287 -15.161 1.00 . B B .  27 ASN HB2  1 1 
       13 147183 2 1  27 ASN HB3  H  -8.125  16.559 -16.803 1.00 . B B .  27 ASN HB3  1 1 
       13 147184 2 1  27 ASN HD21 H -10.951  16.578 -14.740 1.00 . B B .  27 ASN HD21 1 1 
       13 147185 2 1  27 ASN HD22 H -11.950  17.511 -15.789 1.00 . B B .  27 ASN HD22 1 1 
       13 147186 2 1  27 ASN N    N -10.026  14.010 -15.558 1.00 . B B .  27 ASN N    1 1 
       13 147187 2 1  27 ASN ND2  N -11.131  17.010 -15.600 1.00 . B B .  27 ASN ND2  1 1 
       13 147188 2 1  27 ASN O    O  -6.675  14.497 -16.733 1.00 . B B .  27 ASN O    1 1 
       13 147189 2 1  27 ASN OD1  O -10.376  17.426 -17.658 1.00 . B B .  27 ASN OD1  1 1 
       13 147190 2 1  28 ALA C    C  -5.713  11.756 -17.422 1.00 . B B .  28 ALA C    1 1 
       13 147191 2 1  28 ALA CA   C  -6.685  11.616 -16.195 1.00 . B B .  28 ALA CA   1 1 
       13 147192 2 1  28 ALA CB   C  -7.240  10.172 -16.087 1.00 . B B .  28 ALA CB   1 1 
       13 147193 2 1  28 ALA H    H  -8.712  12.213 -16.024 1.00 . B B .  28 ALA H    1 1 
       13 147194 2 1  28 ALA HA   H  -6.123  11.818 -15.284 1.00 . B B .  28 ALA HA   1 1 
       13 147195 2 1  28 ALA HB1  H  -6.519   9.466 -16.456 1.00 . B B .  28 ALA HB1  1 1 
       13 147196 2 1  28 ALA HB2  H  -8.145  10.080 -16.680 1.00 . B B .  28 ALA HB2  1 1 
       13 147197 2 1  28 ALA HB3  H  -7.469   9.935 -15.062 1.00 . B B .  28 ALA HB3  1 1 
       13 147198 2 1  28 ALA N    N  -7.821  12.573 -16.217 1.00 . B B .  28 ALA N    1 1 
       13 147199 2 1  28 ALA O    O  -4.515  11.942 -17.205 1.00 . B B .  28 ALA O    1 1 
       13 147200 2 1  29 PRO C    C  -4.701  13.205 -20.092 1.00 . B B .  29 PRO C    1 1 
       13 147201 2 1  29 PRO CA   C  -5.294  11.796 -19.917 1.00 . B B .  29 PRO CA   1 1 
       13 147202 2 1  29 PRO CB   C  -6.224  11.447 -21.110 1.00 . B B .  29 PRO CB   1 1 
       13 147203 2 1  29 PRO CD   C  -7.599  11.483 -19.149 1.00 . B B .  29 PRO CD   1 1 
       13 147204 2 1  29 PRO CG   C  -7.454  10.851 -20.502 1.00 . B B .  29 PRO CG   1 1 
       13 147205 2 1  29 PRO HA   H  -4.485  11.076 -19.851 1.00 . B B .  29 PRO HA   1 1 
       13 147206 2 1  29 PRO HB2  H  -6.473  12.344 -21.688 1.00 . B B .  29 PRO HB2  1 1 
       13 147207 2 1  29 PRO HB3  H  -5.741  10.727 -21.757 1.00 . B B .  29 PRO HB3  1 1 
       13 147208 2 1  29 PRO HD2  H  -8.136  12.430 -19.210 1.00 . B B .  29 PRO HD2  1 1 
       13 147209 2 1  29 PRO HD3  H  -8.106  10.809 -18.460 1.00 . B B .  29 PRO HD3  1 1 
       13 147210 2 1  29 PRO HG2  H  -8.321  11.065 -21.122 1.00 . B B .  29 PRO HG2  1 1 
       13 147211 2 1  29 PRO HG3  H  -7.336   9.775 -20.394 1.00 . B B .  29 PRO HG3  1 1 
       13 147212 2 1  29 PRO N    N  -6.191  11.686 -18.723 1.00 . B B .  29 PRO N    1 1 
       13 147213 2 1  29 PRO O    O  -3.645  13.389 -20.712 1.00 . B B .  29 PRO O    1 1 
       13 147214 2 1  30 HIS C    C  -4.161  16.185 -18.761 1.00 . B B .  30 HIS C    1 1 
       13 147215 2 1  30 HIS CA   C  -5.165  15.616 -19.765 1.00 . B B .  30 HIS CA   1 1 
       13 147216 2 1  30 HIS CB   C  -6.509  16.388 -19.743 1.00 . B B .  30 HIS CB   1 1 
       13 147217 2 1  30 HIS CD2  C  -8.763  15.256 -20.404 1.00 . B B .  30 HIS CD2  1 1 
       13 147218 2 1  30 HIS CE1  C  -8.283  14.816 -22.492 1.00 . B B .  30 HIS CE1  1 1 
       13 147219 2 1  30 HIS CG   C  -7.535  15.764 -20.655 1.00 . B B .  30 HIS CG   1 1 
       13 147220 2 1  30 HIS H    H  -6.142  13.941 -18.920 1.00 . B B .  30 HIS H    1 1 
       13 147221 2 1  30 HIS HA   H  -4.731  15.721 -20.758 1.00 . B B .  30 HIS HA   1 1 
       13 147222 2 1  30 HIS HB2  H  -6.908  16.401 -18.734 1.00 . B B .  30 HIS HB2  1 1 
       13 147223 2 1  30 HIS HB3  H  -6.346  17.409 -20.074 1.00 . B B .  30 HIS HB3  1 1 
       13 147224 2 1  30 HIS HD1  H  -6.468  15.740 -22.472 1.00 . B B .  30 HIS HD1  1 1 
       13 147225 2 1  30 HIS HD2  H  -9.302  15.302 -19.465 1.00 . B B .  30 HIS HD2  1 1 
       13 147226 2 1  30 HIS HE1  H  -8.332  14.416 -23.500 1.00 . B B .  30 HIS HE1  1 1 
       13 147227 2 1  30 HIS HE2  H  -9.943  14.027 -21.621 1.00 . B B .  30 HIS HE2  1 1 
       13 147228 2 1  30 HIS N    N  -5.417  14.188 -19.534 1.00 . B B .  30 HIS N    1 1 
       13 147229 2 1  30 HIS ND1  N  -7.269  15.475 -21.976 1.00 . B B .  30 HIS ND1  1 1 
       13 147230 2 1  30 HIS NE2  N  -9.203  14.671 -21.565 1.00 . B B .  30 HIS NE2  1 1 
       13 147231 2 1  30 HIS O    O  -3.871  17.373 -18.804 1.00 . B B .  30 HIS O    1 1 
       13 147232 2 1  31 VAL C    C  -1.208  15.864 -17.779 1.00 . B B .  31 VAL C    1 1 
       13 147233 2 1  31 VAL CA   C  -2.515  15.675 -16.964 1.00 . B B .  31 VAL CA   1 1 
       13 147234 2 1  31 VAL CB   C  -2.305  14.593 -15.834 1.00 . B B .  31 VAL CB   1 1 
       13 147235 2 1  31 VAL CG1  C  -1.751  13.256 -16.391 1.00 . B B .  31 VAL CG1  1 1 
       13 147236 2 1  31 VAL CG2  C  -1.419  15.146 -14.693 1.00 . B B .  31 VAL CG2  1 1 
       13 147237 2 1  31 VAL H    H  -4.023  14.420 -17.788 1.00 . B B .  31 VAL H    1 1 
       13 147238 2 1  31 VAL HA   H  -2.767  16.622 -16.490 1.00 . B B .  31 VAL HA   1 1 
       13 147239 2 1  31 VAL HB   H  -3.284  14.378 -15.408 1.00 . B B .  31 VAL HB   1 1 
       13 147240 2 1  31 VAL HG11 H  -0.766  13.414 -16.815 1.00 . B B .  31 VAL HG11 1 1 
       13 147241 2 1  31 VAL HG12 H  -2.412  12.883 -17.163 1.00 . B B .  31 VAL HG12 1 1 
       13 147242 2 1  31 VAL HG13 H  -1.686  12.523 -15.596 1.00 . B B .  31 VAL HG13 1 1 
       13 147243 2 1  31 VAL HG21 H  -1.315  14.401 -13.912 1.00 . B B .  31 VAL HG21 1 1 
       13 147244 2 1  31 VAL HG22 H  -1.876  16.034 -14.275 1.00 . B B .  31 VAL HG22 1 1 
       13 147245 2 1  31 VAL HG23 H  -0.438  15.400 -15.078 1.00 . B B .  31 VAL HG23 1 1 
       13 147246 2 1  31 VAL N    N  -3.636  15.320 -17.860 1.00 . B B .  31 VAL N    1 1 
       13 147247 2 1  31 VAL O    O  -0.284  16.557 -17.348 1.00 . B B .  31 VAL O    1 1 
       13 147248 2 1  32 PHE C    C   0.047  16.823 -20.432 1.00 . B B .  32 PHE C    1 1 
       13 147249 2 1  32 PHE CA   C  -0.043  15.367 -19.923 1.00 . B B .  32 PHE CA   1 1 
       13 147250 2 1  32 PHE CB   C  -0.231  14.373 -21.106 1.00 . B B .  32 PHE CB   1 1 
       13 147251 2 1  32 PHE CD1  C   2.142  13.732 -21.781 1.00 . B B .  32 PHE CD1  1 1 
       13 147252 2 1  32 PHE CD2  C   0.817  14.938 -23.376 1.00 . B B .  32 PHE CD2  1 1 
       13 147253 2 1  32 PHE CE1  C   3.196  13.709 -22.679 1.00 . B B .  32 PHE CE1  1 1 
       13 147254 2 1  32 PHE CE2  C   1.872  14.910 -24.271 1.00 . B B .  32 PHE CE2  1 1 
       13 147255 2 1  32 PHE CG   C   0.930  14.347 -22.110 1.00 . B B .  32 PHE CG   1 1 
       13 147256 2 1  32 PHE CZ   C   3.062  14.299 -23.923 1.00 . B B .  32 PHE CZ   1 1 
       13 147257 2 1  32 PHE H    H  -1.898  14.628 -19.201 1.00 . B B .  32 PHE H    1 1 
       13 147258 2 1  32 PHE HA   H   0.875  15.121 -19.398 1.00 . B B .  32 PHE HA   1 1 
       13 147259 2 1  32 PHE HB2  H  -0.339  13.371 -20.705 1.00 . B B .  32 PHE HB2  1 1 
       13 147260 2 1  32 PHE HB3  H  -1.143  14.623 -21.642 1.00 . B B .  32 PHE HB3  1 1 
       13 147261 2 1  32 PHE HD1  H   2.257  13.267 -20.810 1.00 . B B .  32 PHE HD1  1 1 
       13 147262 2 1  32 PHE HD2  H  -0.112  15.421 -23.658 1.00 . B B .  32 PHE HD2  1 1 
       13 147263 2 1  32 PHE HE1  H   4.129  13.229 -22.408 1.00 . B B .  32 PHE HE1  1 1 
       13 147264 2 1  32 PHE HE2  H   1.770  15.372 -25.246 1.00 . B B .  32 PHE HE2  1 1 
       13 147265 2 1  32 PHE HZ   H   3.887  14.280 -24.624 1.00 . B B .  32 PHE HZ   1 1 
       13 147266 2 1  32 PHE N    N  -1.157  15.224 -18.968 1.00 . B B .  32 PHE N    1 1 
       13 147267 2 1  32 PHE O    O   1.140  17.367 -20.599 1.00 . B B .  32 PHE O    1 1 
       13 147268 2 1  33 GLN C    C  -1.171  19.792 -19.916 1.00 . B B .  33 GLN C    1 1 
       13 147269 2 1  33 GLN CA   C  -1.265  18.830 -21.114 1.00 . B B .  33 GLN CA   1 1 
       13 147270 2 1  33 GLN CB   C  -2.613  19.013 -21.859 1.00 . B B .  33 GLN CB   1 1 
       13 147271 2 1  33 GLN CD   C  -4.132  18.229 -23.785 1.00 . B B .  33 GLN CD   1 1 
       13 147272 2 1  33 GLN CG   C  -2.781  18.083 -23.080 1.00 . B B .  33 GLN CG   1 1 
       13 147273 2 1  33 GLN H    H  -1.949  16.916 -20.506 1.00 . B B .  33 GLN H    1 1 
       13 147274 2 1  33 GLN HA   H  -0.450  19.042 -21.802 1.00 . B B .  33 GLN HA   1 1 
       13 147275 2 1  33 GLN HB2  H  -3.430  18.819 -21.167 1.00 . B B .  33 GLN HB2  1 1 
       13 147276 2 1  33 GLN HB3  H  -2.688  20.041 -22.201 1.00 . B B .  33 GLN HB3  1 1 
       13 147277 2 1  33 GLN HE21 H  -4.093  16.323 -24.349 1.00 . B B .  33 GLN HE21 1 1 
       13 147278 2 1  33 GLN HE22 H  -5.487  17.222 -24.832 1.00 . B B .  33 GLN HE22 1 1 
       13 147279 2 1  33 GLN HG2  H  -2.000  18.303 -23.799 1.00 . B B .  33 GLN HG2  1 1 
       13 147280 2 1  33 GLN HG3  H  -2.672  17.056 -22.746 1.00 . B B .  33 GLN HG3  1 1 
       13 147281 2 1  33 GLN N    N  -1.132  17.430 -20.659 1.00 . B B .  33 GLN N    1 1 
       13 147282 2 1  33 GLN NE2  N  -4.617  17.151 -24.384 1.00 . B B .  33 GLN NE2  1 1 
       13 147283 2 1  33 GLN O    O  -0.534  20.844 -19.995 1.00 . B B .  33 GLN O    1 1 
       13 147284 2 1  33 GLN OE1  O  -4.739  19.303 -23.798 1.00 . B B .  33 GLN OE1  1 1 
       13 147285 2 1  34 LYS C    C  -0.566  19.641 -16.728 1.00 . B B .  34 LYS C    1 1 
       13 147286 2 1  34 LYS CA   C  -1.793  20.111 -17.524 1.00 . B B .  34 LYS CA   1 1 
       13 147287 2 1  34 LYS CB   C  -3.113  19.847 -16.737 1.00 . B B .  34 LYS CB   1 1 
       13 147288 2 1  34 LYS CD   C  -4.247  22.146 -16.820 1.00 . B B .  34 LYS CD   1 1 
       13 147289 2 1  34 LYS CE   C  -5.483  22.948 -17.243 1.00 . B B .  34 LYS CE   1 1 
       13 147290 2 1  34 LYS CG   C  -4.342  20.650 -17.207 1.00 . B B .  34 LYS CG   1 1 
       13 147291 2 1  34 LYS H    H  -2.347  18.583 -18.865 1.00 . B B .  34 LYS H    1 1 
       13 147292 2 1  34 LYS HA   H  -1.699  21.181 -17.717 1.00 . B B .  34 LYS HA   1 1 
       13 147293 2 1  34 LYS HB2  H  -3.356  18.791 -16.816 1.00 . B B .  34 LYS HB2  1 1 
       13 147294 2 1  34 LYS HB3  H  -2.948  20.073 -15.687 1.00 . B B .  34 LYS HB3  1 1 
       13 147295 2 1  34 LYS HD2  H  -4.143  22.224 -15.740 1.00 . B B .  34 LYS HD2  1 1 
       13 147296 2 1  34 LYS HD3  H  -3.370  22.578 -17.286 1.00 . B B .  34 LYS HD3  1 1 
       13 147297 2 1  34 LYS HE2  H  -5.327  23.988 -16.995 1.00 . B B .  34 LYS HE2  1 1 
       13 147298 2 1  34 LYS HE3  H  -5.622  22.854 -18.314 1.00 . B B .  34 LYS HE3  1 1 
       13 147299 2 1  34 LYS HG2  H  -4.427  20.569 -18.284 1.00 . B B .  34 LYS HG2  1 1 
       13 147300 2 1  34 LYS HG3  H  -5.231  20.226 -16.748 1.00 . B B .  34 LYS HG3  1 1 
       13 147301 2 1  34 LYS HZ1  H  -7.513  23.083 -16.810 1.00 . B B .  34 LYS HZ1  1 1 
       13 147302 2 1  34 LYS HZ2  H  -6.578  22.515 -15.533 1.00 . B B .  34 LYS HZ2  1 1 
       13 147303 2 1  34 LYS HZ3  H  -6.922  21.500 -16.830 1.00 . B B .  34 LYS HZ3  1 1 
       13 147304 2 1  34 LYS N    N  -1.828  19.403 -18.815 1.00 . B B .  34 LYS N    1 1 
       13 147305 2 1  34 LYS NZ   N  -6.708  22.476 -16.556 1.00 . B B .  34 LYS NZ   1 1 
       13 147306 2 1  34 LYS O    O  -0.683  18.901 -15.740 1.00 . B B .  34 LYS O    1 1 
       13 147307 2 1  35 ASP C    C   2.290  20.460 -15.418 1.00 . B B .  35 ASP C    1 1 
       13 147308 2 1  35 ASP CA   C   1.912  19.621 -16.659 1.00 . B B .  35 ASP CA   1 1 
       13 147309 2 1  35 ASP CB   C   3.000  19.677 -17.780 1.00 . B B .  35 ASP CB   1 1 
       13 147310 2 1  35 ASP CG   C   3.220  21.077 -18.387 1.00 . B B .  35 ASP CG   1 1 
       13 147311 2 1  35 ASP H    H   0.614  20.671 -17.965 1.00 . B B .  35 ASP H    1 1 
       13 147312 2 1  35 ASP HA   H   1.809  18.579 -16.342 1.00 . B B .  35 ASP HA   1 1 
       13 147313 2 1  35 ASP HB2  H   3.941  19.315 -17.373 1.00 . B B .  35 ASP HB2  1 1 
       13 147314 2 1  35 ASP HB3  H   2.702  19.007 -18.580 1.00 . B B .  35 ASP HB3  1 1 
       13 147315 2 1  35 ASP N    N   0.616  20.052 -17.206 1.00 . B B .  35 ASP N    1 1 
       13 147316 2 1  35 ASP O    O   3.155  21.335 -15.455 1.00 . B B .  35 ASP O    1 1 
       13 147317 2 1  35 ASP OD1  O   4.320  21.653 -18.235 1.00 . B B .  35 ASP OD1  1 1 
       13 147318 2 1  35 ASP OD2  O   2.289  21.614 -19.017 1.00 . B B .  35 ASP OD2  1 1 
       13 147319 2 1  36 TRP C    C   1.086  19.910 -11.965 1.00 . B B .  36 TRP C    1 1 
       13 147320 2 1  36 TRP CA   C   1.849  20.756 -12.999 1.00 . B B .  36 TRP CA   1 1 
       13 147321 2 1  36 TRP CB   C   1.399  22.251 -12.971 1.00 . B B .  36 TRP CB   1 1 
       13 147322 2 1  36 TRP CD1  C   2.815  22.718 -10.851 1.00 . B B .  36 TRP CD1  1 1 
       13 147323 2 1  36 TRP CD2  C   1.343  24.322 -11.336 1.00 . B B .  36 TRP CD2  1 1 
       13 147324 2 1  36 TRP CE2  C   2.037  24.685 -10.166 1.00 . B B .  36 TRP CE2  1 1 
       13 147325 2 1  36 TRP CE3  C   0.375  25.189 -11.839 1.00 . B B .  36 TRP CE3  1 1 
       13 147326 2 1  36 TRP CG   C   1.840  23.044 -11.751 1.00 . B B .  36 TRP CG   1 1 
       13 147327 2 1  36 TRP CH2  C   0.834  26.707 -10.008 1.00 . B B .  36 TRP CH2  1 1 
       13 147328 2 1  36 TRP CZ2  C   1.785  25.872  -9.488 1.00 . B B .  36 TRP CZ2  1 1 
       13 147329 2 1  36 TRP CZ3  C   0.130  26.370 -11.169 1.00 . B B .  36 TRP CZ3  1 1 
       13 147330 2 1  36 TRP H    H   0.878  19.497 -14.392 1.00 . B B .  36 TRP H    1 1 
       13 147331 2 1  36 TRP HA   H   2.919  20.691 -12.793 1.00 . B B .  36 TRP HA   1 1 
       13 147332 2 1  36 TRP HB2  H   1.807  22.749 -13.841 1.00 . B B .  36 TRP HB2  1 1 
       13 147333 2 1  36 TRP HB3  H   0.318  22.296 -13.027 1.00 . B B .  36 TRP HB3  1 1 
       13 147334 2 1  36 TRP HD1  H   3.391  21.802 -10.891 1.00 . B B .  36 TRP HD1  1 1 
       13 147335 2 1  36 TRP HE1  H   3.532  23.662  -9.120 1.00 . B B .  36 TRP HE1  1 1 
       13 147336 2 1  36 TRP HE3  H  -0.180  24.947 -12.735 1.00 . B B .  36 TRP HE3  1 1 
       13 147337 2 1  36 TRP HH2  H   0.605  27.645  -9.518 1.00 . B B .  36 TRP HH2  1 1 
       13 147338 2 1  36 TRP HZ2  H   2.322  26.143  -8.588 1.00 . B B .  36 TRP HZ2  1 1 
       13 147339 2 1  36 TRP HZ3  H  -0.618  27.055 -11.548 1.00 . B B .  36 TRP HZ3  1 1 
       13 147340 2 1  36 TRP N    N   1.605  20.157 -14.316 1.00 . B B .  36 TRP N    1 1 
       13 147341 2 1  36 TRP NE1  N   2.915  23.681  -9.884 1.00 . B B .  36 TRP NE1  1 1 
       13 147342 2 1  36 TRP O    O   0.106  19.231 -12.313 1.00 . B B .  36 TRP O    1 1 
       13 147343 2 1  37 GLN C    C  -0.473  19.876  -9.329 1.00 . B B .  37 GLN C    1 1 
       13 147344 2 1  37 GLN CA   C   0.913  19.244  -9.599 1.00 . B B .  37 GLN CA   1 1 
       13 147345 2 1  37 GLN CB   C   1.827  19.257  -8.335 1.00 . B B .  37 GLN CB   1 1 
       13 147346 2 1  37 GLN CD   C   1.340  21.058  -6.538 1.00 . B B .  37 GLN CD   1 1 
       13 147347 2 1  37 GLN CG   C   2.197  20.649  -7.747 1.00 . B B .  37 GLN CG   1 1 
       13 147348 2 1  37 GLN H    H   2.401  20.391 -10.539 1.00 . B B .  37 GLN H    1 1 
       13 147349 2 1  37 GLN HA   H   0.774  18.209  -9.901 1.00 . B B .  37 GLN HA   1 1 
       13 147350 2 1  37 GLN HB2  H   1.346  18.669  -7.555 1.00 . B B .  37 GLN HB2  1 1 
       13 147351 2 1  37 GLN HB3  H   2.749  18.747  -8.599 1.00 . B B .  37 GLN HB3  1 1 
       13 147352 2 1  37 GLN HE21 H   2.571  20.097  -5.317 1.00 . B B .  37 GLN HE21 1 1 
       13 147353 2 1  37 GLN HE22 H   1.230  20.880  -4.565 1.00 . B B .  37 GLN HE22 1 1 
       13 147354 2 1  37 GLN HG2  H   3.240  20.640  -7.440 1.00 . B B .  37 GLN HG2  1 1 
       13 147355 2 1  37 GLN HG3  H   2.079  21.400  -8.523 1.00 . B B .  37 GLN HG3  1 1 
       13 147356 2 1  37 GLN N    N   1.569  19.923 -10.712 1.00 . B B .  37 GLN N    1 1 
       13 147357 2 1  37 GLN NE2  N   1.757  20.635  -5.357 1.00 . B B .  37 GLN NE2  1 1 
       13 147358 2 1  37 GLN O    O  -0.588  21.112  -9.274 1.00 . B B .  37 GLN O    1 1 
       13 147359 2 1  37 GLN OE1  O   0.316  21.733  -6.660 1.00 . B B .  37 GLN OE1  1 1 
       13 147360 2 1  38 PRO C    C  -2.802  19.917  -7.293 1.00 . B B .  38 PRO C    1 1 
       13 147361 2 1  38 PRO CA   C  -2.864  19.499  -8.771 1.00 . B B .  38 PRO CA   1 1 
       13 147362 2 1  38 PRO CB   C  -3.792  18.267  -8.968 1.00 . B B .  38 PRO CB   1 1 
       13 147363 2 1  38 PRO CD   C  -1.625  17.650  -9.776 1.00 . B B .  38 PRO CD   1 1 
       13 147364 2 1  38 PRO CG   C  -2.876  17.098  -9.131 1.00 . B B .  38 PRO CG   1 1 
       13 147365 2 1  38 PRO HA   H  -3.236  20.332  -9.367 1.00 . B B .  38 PRO HA   1 1 
       13 147366 2 1  38 PRO HB2  H  -4.458  18.133  -8.113 1.00 . B B .  38 PRO HB2  1 1 
       13 147367 2 1  38 PRO HB3  H  -4.388  18.393  -9.866 1.00 . B B .  38 PRO HB3  1 1 
       13 147368 2 1  38 PRO HD2  H  -0.757  17.085  -9.466 1.00 . B B .  38 PRO HD2  1 1 
       13 147369 2 1  38 PRO HD3  H  -1.710  17.638 -10.857 1.00 . B B .  38 PRO HD3  1 1 
       13 147370 2 1  38 PRO HG2  H  -2.650  16.666  -8.156 1.00 . B B .  38 PRO HG2  1 1 
       13 147371 2 1  38 PRO HG3  H  -3.329  16.344  -9.770 1.00 . B B .  38 PRO HG3  1 1 
       13 147372 2 1  38 PRO N    N  -1.561  19.048  -9.274 1.00 . B B .  38 PRO N    1 1 
       13 147373 2 1  38 PRO O    O  -1.956  19.432  -6.528 1.00 . B B .  38 PRO O    1 1 
       13 147374 2 1  39 GLU C    C  -4.469  19.967  -4.760 1.00 . B B .  39 GLU C    1 1 
       13 147375 2 1  39 GLU CA   C  -3.956  21.211  -5.530 1.00 . B B .  39 GLU CA   1 1 
       13 147376 2 1  39 GLU CB   C  -5.007  22.375  -5.473 1.00 . B B .  39 GLU CB   1 1 
       13 147377 2 1  39 GLU CD   C  -7.448  23.018  -6.094 1.00 . B B .  39 GLU CD   1 1 
       13 147378 2 1  39 GLU CG   C  -6.197  22.212  -6.456 1.00 . B B .  39 GLU CG   1 1 
       13 147379 2 1  39 GLU H    H  -4.192  21.302  -7.635 1.00 . B B .  39 GLU H    1 1 
       13 147380 2 1  39 GLU HA   H  -3.024  21.549  -5.089 1.00 . B B .  39 GLU HA   1 1 
       13 147381 2 1  39 GLU HB2  H  -5.399  22.446  -4.460 1.00 . B B .  39 GLU HB2  1 1 
       13 147382 2 1  39 GLU HB3  H  -4.502  23.308  -5.703 1.00 . B B .  39 GLU HB3  1 1 
       13 147383 2 1  39 GLU HG2  H  -5.871  22.519  -7.444 1.00 . B B .  39 GLU HG2  1 1 
       13 147384 2 1  39 GLU HG3  H  -6.457  21.157  -6.501 1.00 . B B .  39 GLU HG3  1 1 
       13 147385 2 1  39 GLU N    N  -3.695  20.843  -6.929 1.00 . B B .  39 GLU N    1 1 
       13 147386 2 1  39 GLU O    O  -5.629  19.579  -4.914 1.00 . B B .  39 GLU O    1 1 
       13 147387 2 1  39 GLU OE1  O  -7.390  24.265  -6.103 1.00 . B B .  39 GLU OE1  1 1 
       13 147388 2 1  39 GLU OE2  O  -8.506  22.401  -5.822 1.00 . B B .  39 GLU OE2  1 1 
       13 147389 2 1  40 VAL C    C  -4.579  18.518  -1.878 1.00 . B B .  40 VAL C    1 1 
       13 147390 2 1  40 VAL CA   C  -3.972  18.100  -3.228 1.00 . B B .  40 VAL CA   1 1 
       13 147391 2 1  40 VAL CB   C  -2.736  17.130  -3.001 1.00 . B B .  40 VAL CB   1 1 
       13 147392 2 1  40 VAL CG1  C  -3.220  15.711  -2.605 1.00 . B B .  40 VAL CG1  1 1 
       13 147393 2 1  40 VAL CG2  C  -1.805  17.080  -4.244 1.00 . B B .  40 VAL CG2  1 1 
       13 147394 2 1  40 VAL H    H  -2.698  19.697  -3.840 1.00 . B B .  40 VAL H    1 1 
       13 147395 2 1  40 VAL HA   H  -4.723  17.567  -3.814 1.00 . B B .  40 VAL HA   1 1 
       13 147396 2 1  40 VAL HB   H  -2.147  17.518  -2.167 1.00 . B B .  40 VAL HB   1 1 
       13 147397 2 1  40 VAL HG11 H  -3.833  15.298  -3.399 1.00 . B B .  40 VAL HG11 1 1 
       13 147398 2 1  40 VAL HG12 H  -3.808  15.764  -1.696 1.00 . B B .  40 VAL HG12 1 1 
       13 147399 2 1  40 VAL HG13 H  -2.368  15.062  -2.438 1.00 . B B .  40 VAL HG13 1 1 
       13 147400 2 1  40 VAL HG21 H  -0.941  16.433  -4.047 1.00 . B B .  40 VAL HG21 1 1 
       13 147401 2 1  40 VAL HG22 H  -1.447  18.073  -4.474 1.00 . B B .  40 VAL HG22 1 1 
       13 147402 2 1  40 VAL HG23 H  -2.347  16.691  -5.095 1.00 . B B .  40 VAL HG23 1 1 
       13 147403 2 1  40 VAL N    N  -3.596  19.328  -3.956 1.00 . B B .  40 VAL N    1 1 
       13 147404 2 1  40 VAL O    O  -3.887  19.115  -1.042 1.00 . B B .  40 VAL O    1 1 
       13 147405 2 1  41 LYS C    C  -7.503  17.464   0.030 1.00 . B B .  41 LYS C    1 1 
       13 147406 2 1  41 LYS CA   C  -6.624  18.627  -0.457 1.00 . B B .  41 LYS CA   1 1 
       13 147407 2 1  41 LYS CB   C  -7.481  19.894  -0.758 1.00 . B B .  41 LYS CB   1 1 
       13 147408 2 1  41 LYS CD   C  -7.550  22.360  -1.547 1.00 . B B .  41 LYS CD   1 1 
       13 147409 2 1  41 LYS CE   C  -8.727  22.088  -2.500 1.00 . B B .  41 LYS CE   1 1 
       13 147410 2 1  41 LYS CG   C  -6.677  21.111  -1.291 1.00 . B B .  41 LYS CG   1 1 
       13 147411 2 1  41 LYS H    H  -6.350  17.675  -2.341 1.00 . B B .  41 LYS H    1 1 
       13 147412 2 1  41 LYS HA   H  -5.904  18.865   0.325 1.00 . B B .  41 LYS HA   1 1 
       13 147413 2 1  41 LYS HB2  H  -8.234  19.637  -1.496 1.00 . B B .  41 LYS HB2  1 1 
       13 147414 2 1  41 LYS HB3  H  -7.987  20.198   0.156 1.00 . B B .  41 LYS HB3  1 1 
       13 147415 2 1  41 LYS HD2  H  -7.943  22.711  -0.600 1.00 . B B .  41 LYS HD2  1 1 
       13 147416 2 1  41 LYS HD3  H  -6.925  23.138  -1.975 1.00 . B B .  41 LYS HD3  1 1 
       13 147417 2 1  41 LYS HE2  H  -8.342  21.751  -3.457 1.00 . B B .  41 LYS HE2  1 1 
       13 147418 2 1  41 LYS HE3  H  -9.359  21.314  -2.079 1.00 . B B .  41 LYS HE3  1 1 
       13 147419 2 1  41 LYS HG2  H  -5.912  21.366  -0.566 1.00 . B B .  41 LYS HG2  1 1 
       13 147420 2 1  41 LYS HG3  H  -6.194  20.825  -2.221 1.00 . B B .  41 LYS HG3  1 1 
       13 147421 2 1  41 LYS HZ1  H  -8.963  24.066  -3.129 1.00 . B B .  41 LYS HZ1  1 1 
       13 147422 2 1  41 LYS HZ2  H  -9.949  23.644  -1.822 1.00 . B B .  41 LYS HZ2  1 1 
       13 147423 2 1  41 LYS HZ3  H -10.329  23.103  -3.376 1.00 . B B .  41 LYS HZ3  1 1 
       13 147424 2 1  41 LYS N    N  -5.874  18.202  -1.661 1.00 . B B .  41 LYS N    1 1 
       13 147425 2 1  41 LYS NZ   N  -9.549  23.309  -2.721 1.00 . B B .  41 LYS NZ   1 1 
       13 147426 2 1  41 LYS O    O  -8.117  16.756  -0.777 1.00 . B B .  41 LYS O    1 1 
       13 147427 2 1  42 LEU C    C  -9.311  16.451   2.893 1.00 . B B .  42 LEU C    1 1 
       13 147428 2 1  42 LEU CA   C  -8.123  16.061   1.990 1.00 . B B .  42 LEU CA   1 1 
       13 147429 2 1  42 LEU CB   C  -7.055  15.306   2.852 1.00 . B B .  42 LEU CB   1 1 
       13 147430 2 1  42 LEU CD1  C  -5.766  14.197   0.884 1.00 . B B .  42 LEU CD1  1 1 
       13 147431 2 1  42 LEU CD2  C  -4.758  16.212   2.056 1.00 . B B .  42 LEU CD2  1 1 
       13 147432 2 1  42 LEU CG   C  -5.655  14.965   2.206 1.00 . B B .  42 LEU CG   1 1 
       13 147433 2 1  42 LEU H    H  -7.185  17.961   1.946 1.00 . B B .  42 LEU H    1 1 
       13 147434 2 1  42 LEU HA   H  -8.480  15.393   1.205 1.00 . B B .  42 LEU HA   1 1 
       13 147435 2 1  42 LEU HB2  H  -6.867  15.894   3.746 1.00 . B B .  42 LEU HB2  1 1 
       13 147436 2 1  42 LEU HB3  H  -7.504  14.368   3.172 1.00 . B B .  42 LEU HB3  1 1 
       13 147437 2 1  42 LEU HD11 H  -6.304  14.789   0.154 1.00 . B B .  42 LEU HD11 1 1 
       13 147438 2 1  42 LEU HD12 H  -6.292  13.270   1.050 1.00 . B B .  42 LEU HD12 1 1 
       13 147439 2 1  42 LEU HD13 H  -4.775  13.975   0.504 1.00 . B B .  42 LEU HD13 1 1 
       13 147440 2 1  42 LEU HD21 H  -5.226  16.932   1.398 1.00 . B B .  42 LEU HD21 1 1 
       13 147441 2 1  42 LEU HD22 H  -3.803  15.926   1.648 1.00 . B B .  42 LEU HD22 1 1 
       13 147442 2 1  42 LEU HD23 H  -4.604  16.662   3.026 1.00 . B B .  42 LEU HD23 1 1 
       13 147443 2 1  42 LEU HG   H  -5.138  14.300   2.888 1.00 . B B .  42 LEU HG   1 1 
       13 147444 2 1  42 LEU N    N  -7.546  17.266   1.360 1.00 . B B .  42 LEU N    1 1 
       13 147445 2 1  42 LEU O    O  -9.296  17.507   3.530 1.00 . B B .  42 LEU O    1 1 
       13 147446 2 1  43 ASP C    C -11.753  14.446   4.584 1.00 . B B .  43 ASP C    1 1 
       13 147447 2 1  43 ASP CA   C -11.539  15.721   3.747 1.00 . B B .  43 ASP CA   1 1 
       13 147448 2 1  43 ASP CB   C -12.765  15.924   2.797 1.00 . B B .  43 ASP CB   1 1 
       13 147449 2 1  43 ASP CG   C -12.592  17.071   1.783 1.00 . B B .  43 ASP CG   1 1 
       13 147450 2 1  43 ASP H    H -10.170  14.719   2.494 1.00 . B B .  43 ASP H    1 1 
       13 147451 2 1  43 ASP HA   H -11.436  16.576   4.411 1.00 . B B .  43 ASP HA   1 1 
       13 147452 2 1  43 ASP HB2  H -12.944  15.007   2.244 1.00 . B B .  43 ASP HB2  1 1 
       13 147453 2 1  43 ASP HB3  H -13.646  16.131   3.401 1.00 . B B .  43 ASP HB3  1 1 
       13 147454 2 1  43 ASP N    N -10.293  15.555   2.970 1.00 . B B .  43 ASP N    1 1 
       13 147455 2 1  43 ASP O    O -11.369  13.356   4.147 1.00 . B B .  43 ASP O    1 1 
       13 147456 2 1  43 ASP OD1  O -12.821  18.247   2.147 1.00 . B B .  43 ASP OD1  1 1 
       13 147457 2 1  43 ASP OD2  O -12.236  16.803   0.611 1.00 . B B .  43 ASP OD2  1 1 
       13 147458 2 1  44 LEU C    C -14.142  13.340   6.993 1.00 . B B .  44 LEU C    1 1 
       13 147459 2 1  44 LEU CA   C -12.642  13.399   6.645 1.00 . B B .  44 LEU CA   1 1 
       13 147460 2 1  44 LEU CB   C -11.730  13.467   7.919 1.00 . B B .  44 LEU CB   1 1 
       13 147461 2 1  44 LEU CD1  C -10.272  12.136   9.570 1.00 . B B .  44 LEU CD1  1 1 
       13 147462 2 1  44 LEU CD2  C -12.792  11.899   9.715 1.00 . B B .  44 LEU CD2  1 1 
       13 147463 2 1  44 LEU CG   C -11.588  12.139   8.765 1.00 . B B .  44 LEU CG   1 1 
       13 147464 2 1  44 LEU H    H -12.701  15.445   6.048 1.00 . B B .  44 LEU H    1 1 
       13 147465 2 1  44 LEU HA   H -12.384  12.492   6.091 1.00 . B B .  44 LEU HA   1 1 
       13 147466 2 1  44 LEU HB2  H -10.737  13.757   7.584 1.00 . B B .  44 LEU HB2  1 1 
       13 147467 2 1  44 LEU HB3  H -12.095  14.255   8.571 1.00 . B B .  44 LEU HB3  1 1 
       13 147468 2 1  44 LEU HD11 H  -9.435  12.213   8.889 1.00 . B B .  44 LEU HD11 1 1 
       13 147469 2 1  44 LEU HD12 H -10.188  11.216  10.130 1.00 . B B .  44 LEU HD12 1 1 
       13 147470 2 1  44 LEU HD13 H -10.255  12.978  10.254 1.00 . B B .  44 LEU HD13 1 1 
       13 147471 2 1  44 LEU HD21 H -12.878  12.717  10.426 1.00 . B B .  44 LEU HD21 1 1 
       13 147472 2 1  44 LEU HD22 H -12.650  10.972  10.254 1.00 . B B .  44 LEU HD22 1 1 
       13 147473 2 1  44 LEU HD23 H -13.702  11.831   9.136 1.00 . B B .  44 LEU HD23 1 1 
       13 147474 2 1  44 LEU HG   H -11.541  11.297   8.083 1.00 . B B .  44 LEU HG   1 1 
       13 147475 2 1  44 LEU N    N -12.386  14.561   5.763 1.00 . B B .  44 LEU N    1 1 
       13 147476 2 1  44 LEU O    O -14.761  14.358   7.321 1.00 . B B .  44 LEU O    1 1 
       13 147477 2 1  45 ASP C    C -16.113  10.499   8.068 1.00 . B B .  45 ASP C    1 1 
       13 147478 2 1  45 ASP CA   C -16.096  11.807   7.255 1.00 . B B .  45 ASP CA   1 1 
       13 147479 2 1  45 ASP CB   C -16.963  11.678   5.965 1.00 . B B .  45 ASP CB   1 1 
       13 147480 2 1  45 ASP CG   C -18.427  11.287   6.252 1.00 . B B .  45 ASP CG   1 1 
       13 147481 2 1  45 ASP H    H -14.127  11.381   6.623 1.00 . B B .  45 ASP H    1 1 
       13 147482 2 1  45 ASP HA   H -16.488  12.607   7.878 1.00 . B B .  45 ASP HA   1 1 
       13 147483 2 1  45 ASP HB2  H -16.961  12.631   5.440 1.00 . B B .  45 ASP HB2  1 1 
       13 147484 2 1  45 ASP HB3  H -16.516  10.931   5.316 1.00 . B B .  45 ASP HB3  1 1 
       13 147485 2 1  45 ASP N    N -14.698  12.124   6.915 1.00 . B B .  45 ASP N    1 1 
       13 147486 2 1  45 ASP O    O -15.191   9.679   7.957 1.00 . B B .  45 ASP O    1 1 
       13 147487 2 1  45 ASP OD1  O -19.147  12.090   6.889 1.00 . B B .  45 ASP OD1  1 1 
       13 147488 2 1  45 ASP OD2  O -18.868  10.186   5.849 1.00 . B B .  45 ASP OD2  1 1 
       13 147489 2 1  46 THR C    C -18.715   8.545   9.623 1.00 . B B .  46 THR C    1 1 
       13 147490 2 1  46 THR CA   C -17.288   9.117   9.740 1.00 . B B .  46 THR CA   1 1 
       13 147491 2 1  46 THR CB   C -16.946   9.447  11.233 1.00 . B B .  46 THR CB   1 1 
       13 147492 2 1  46 THR CG2  C -17.065   8.211  12.143 1.00 . B B .  46 THR CG2  1 1 
       13 147493 2 1  46 THR H    H -17.838  11.004   8.950 1.00 . B B .  46 THR H    1 1 
       13 147494 2 1  46 THR HA   H -16.579   8.362   9.392 1.00 . B B .  46 THR HA   1 1 
       13 147495 2 1  46 THR HB   H -17.635  10.206  11.589 1.00 . B B .  46 THR HB   1 1 
       13 147496 2 1  46 THR HG1  H -15.168   9.906  10.474 1.00 . B B .  46 THR HG1  1 1 
       13 147497 2 1  46 THR HG21 H -16.378   7.443  11.810 1.00 . B B .  46 THR HG21 1 1 
       13 147498 2 1  46 THR HG22 H -18.077   7.823  12.108 1.00 . B B .  46 THR HG22 1 1 
       13 147499 2 1  46 THR HG23 H -16.826   8.483  13.162 1.00 . B B .  46 THR HG23 1 1 
       13 147500 2 1  46 THR N    N -17.143  10.314   8.901 1.00 . B B .  46 THR N    1 1 
       13 147501 2 1  46 THR O    O -19.700   9.289   9.573 1.00 . B B .  46 THR O    1 1 
       13 147502 2 1  46 THR OG1  O -15.604   9.972  11.329 1.00 . B B .  46 THR OG1  1 1 
       13 147503 2 1  47 ALA C    C -19.885   5.256  10.534 1.00 . B B .  47 ALA C    1 1 
       13 147504 2 1  47 ALA CA   C -20.018   6.421   9.536 1.00 . B B .  47 ALA CA   1 1 
       13 147505 2 1  47 ALA CB   C -20.257   5.903   8.104 1.00 . B B .  47 ALA CB   1 1 
       13 147506 2 1  47 ALA H    H -17.938   6.723   9.578 1.00 . B B .  47 ALA H    1 1 
       13 147507 2 1  47 ALA HA   H -20.857   7.050   9.829 1.00 . B B .  47 ALA HA   1 1 
       13 147508 2 1  47 ALA HB1  H -21.172   5.326   8.069 1.00 . B B .  47 ALA HB1  1 1 
       13 147509 2 1  47 ALA HB2  H -19.428   5.275   7.796 1.00 . B B .  47 ALA HB2  1 1 
       13 147510 2 1  47 ALA HB3  H -20.339   6.741   7.424 1.00 . B B .  47 ALA HB3  1 1 
       13 147511 2 1  47 ALA N    N -18.782   7.213   9.575 1.00 . B B .  47 ALA N    1 1 
       13 147512 2 1  47 ALA O    O -18.773   4.923  10.963 1.00 . B B .  47 ALA O    1 1 
       13 147513 2 1  48 SER C    C -22.151   2.511  11.417 1.00 . B B .  48 SER C    1 1 
       13 147514 2 1  48 SER CA   C -21.034   3.485  11.830 1.00 . B B .  48 SER CA   1 1 
       13 147515 2 1  48 SER CB   C -21.203   3.922  13.308 1.00 . B B .  48 SER CB   1 1 
       13 147516 2 1  48 SER H    H -21.870   5.021  10.621 1.00 . B B .  48 SER H    1 1 
       13 147517 2 1  48 SER HA   H -20.081   2.965  11.727 1.00 . B B .  48 SER HA   1 1 
       13 147518 2 1  48 SER HB2  H -22.127   4.475  13.422 1.00 . B B .  48 SER HB2  1 1 
       13 147519 2 1  48 SER HB3  H -21.230   3.047  13.948 1.00 . B B .  48 SER HB3  1 1 
       13 147520 2 1  48 SER HG   H -19.438   4.747  13.061 1.00 . B B .  48 SER HG   1 1 
       13 147521 2 1  48 SER N    N -21.015   4.663  10.937 1.00 . B B .  48 SER N    1 1 
       13 147522 2 1  48 SER O    O -23.080   2.876  10.686 1.00 . B B .  48 SER O    1 1 
       13 147523 2 1  48 SER OG   O -20.129   4.752  13.731 1.00 . B B .  48 SER OG   1 1 
       13 147524 2 1  49 SER C    C -22.921  -0.815  12.816 1.00 . B B .  49 SER C    1 1 
       13 147525 2 1  49 SER CA   C -22.962   0.167  11.632 1.00 . B B .  49 SER CA   1 1 
       13 147526 2 1  49 SER CB   C -22.545  -0.532  10.315 1.00 . B B .  49 SER CB   1 1 
       13 147527 2 1  49 SER H    H -21.268   1.084  12.494 1.00 . B B .  49 SER H    1 1 
       13 147528 2 1  49 SER HA   H -23.969   0.567  11.538 1.00 . B B .  49 SER HA   1 1 
       13 147529 2 1  49 SER HB2  H -22.602   0.175   9.498 1.00 . B B .  49 SER HB2  1 1 
       13 147530 2 1  49 SER HB3  H -21.524  -0.892  10.400 1.00 . B B .  49 SER HB3  1 1 
       13 147531 2 1  49 SER HG   H -22.996  -2.441  10.362 1.00 . B B .  49 SER HG   1 1 
       13 147532 2 1  49 SER N    N -22.034   1.275  11.911 1.00 . B B .  49 SER N    1 1 
       13 147533 2 1  49 SER O    O -22.047  -0.698  13.671 1.00 . B B .  49 SER O    1 1 
       13 147534 2 1  49 SER OG   O -23.384  -1.631  10.009 1.00 . B B .  49 SER OG   1 1 
       13 147535 2 1  50 GLN C    C -23.905  -4.211  13.372 1.00 . B B .  50 GLN C    1 1 
       13 147536 2 1  50 GLN CA   C -23.935  -2.786  13.952 1.00 . B B .  50 GLN CA   1 1 
       13 147537 2 1  50 GLN CB   C -25.219  -2.587  14.801 1.00 . B B .  50 GLN CB   1 1 
       13 147538 2 1  50 GLN CD   C -26.683  -3.476  16.735 1.00 . B B .  50 GLN CD   1 1 
       13 147539 2 1  50 GLN CG   C -25.449  -3.686  15.865 1.00 . B B .  50 GLN CG   1 1 
       13 147540 2 1  50 GLN H    H -24.549  -1.796  12.164 1.00 . B B .  50 GLN H    1 1 
       13 147541 2 1  50 GLN HA   H -23.068  -2.659  14.602 1.00 . B B .  50 GLN HA   1 1 
       13 147542 2 1  50 GLN HB2  H -25.155  -1.628  15.306 1.00 . B B .  50 GLN HB2  1 1 
       13 147543 2 1  50 GLN HB3  H -26.080  -2.568  14.139 1.00 . B B .  50 GLN HB3  1 1 
       13 147544 2 1  50 GLN HE21 H -25.865  -4.562  18.174 1.00 . B B .  50 GLN HE21 1 1 
       13 147545 2 1  50 GLN HE22 H -27.431  -3.919  18.510 1.00 . B B .  50 GLN HE22 1 1 
       13 147546 2 1  50 GLN HG2  H -25.558  -4.639  15.361 1.00 . B B .  50 GLN HG2  1 1 
       13 147547 2 1  50 GLN HG3  H -24.575  -3.730  16.508 1.00 . B B .  50 GLN HG3  1 1 
       13 147548 2 1  50 GLN N    N -23.869  -1.768  12.874 1.00 . B B .  50 GLN N    1 1 
       13 147549 2 1  50 GLN NE2  N -26.659  -4.044  17.923 1.00 . B B .  50 GLN NE2  1 1 
       13 147550 2 1  50 GLN O    O -24.673  -4.527  12.463 1.00 . B B .  50 GLN O    1 1 
       13 147551 2 1  50 GLN OE1  O -27.661  -2.850  16.332 1.00 . B B .  50 GLN OE1  1 1 
       13 147552 2 1  51 LEU C    C -23.724  -7.337  14.616 1.00 . B B .  51 LEU C    1 1 
       13 147553 2 1  51 LEU CA   C -22.958  -6.505  13.578 1.00 . B B .  51 LEU CA   1 1 
       13 147554 2 1  51 LEU CB   C -21.482  -6.977  13.504 1.00 . B B .  51 LEU CB   1 1 
       13 147555 2 1  51 LEU CD1  C -19.162  -6.799  12.446 1.00 . B B .  51 LEU CD1  1 1 
       13 147556 2 1  51 LEU CD2  C -21.215  -6.098  11.106 1.00 . B B .  51 LEU CD2  1 1 
       13 147557 2 1  51 LEU CG   C -20.575  -6.195  12.510 1.00 . B B .  51 LEU CG   1 1 
       13 147558 2 1  51 LEU H    H -22.396  -4.719  14.588 1.00 . B B .  51 LEU H    1 1 
       13 147559 2 1  51 LEU HA   H -23.422  -6.650  12.602 1.00 . B B .  51 LEU HA   1 1 
       13 147560 2 1  51 LEU HB2  H -21.045  -6.893  14.500 1.00 . B B .  51 LEU HB2  1 1 
       13 147561 2 1  51 LEU HB3  H -21.470  -8.026  13.220 1.00 . B B .  51 LEU HB3  1 1 
       13 147562 2 1  51 LEU HD11 H -19.213  -7.845  12.170 1.00 . B B .  51 LEU HD11 1 1 
       13 147563 2 1  51 LEU HD12 H -18.686  -6.709  13.413 1.00 . B B .  51 LEU HD12 1 1 
       13 147564 2 1  51 LEU HD13 H -18.567  -6.267  11.712 1.00 . B B .  51 LEU HD13 1 1 
       13 147565 2 1  51 LEU HD21 H -22.140  -5.550  11.165 1.00 . B B .  51 LEU HD21 1 1 
       13 147566 2 1  51 LEU HD22 H -21.412  -7.089  10.715 1.00 . B B .  51 LEU HD22 1 1 
       13 147567 2 1  51 LEU HD23 H -20.543  -5.579  10.434 1.00 . B B .  51 LEU HD23 1 1 
       13 147568 2 1  51 LEU HG   H -20.462  -5.180  12.877 1.00 . B B .  51 LEU HG   1 1 
       13 147569 2 1  51 LEU N    N -23.025  -5.069  13.925 1.00 . B B .  51 LEU N    1 1 
       13 147570 2 1  51 LEU O    O -24.573  -8.165  14.267 1.00 . B B .  51 LEU O    1 1 
       13 147571 2 1  52 ALA C    C -24.151  -6.884  18.236 1.00 . B B .  52 ALA C    1 1 
       13 147572 2 1  52 ALA CA   C -24.021  -7.806  17.028 1.00 . B B .  52 ALA CA   1 1 
       13 147573 2 1  52 ALA CB   C -23.187  -9.060  17.377 1.00 . B B .  52 ALA CB   1 1 
       13 147574 2 1  52 ALA H    H -22.770  -6.371  16.086 1.00 . B B .  52 ALA H    1 1 
       13 147575 2 1  52 ALA HA   H -25.019  -8.128  16.744 1.00 . B B .  52 ALA HA   1 1 
       13 147576 2 1  52 ALA HB1  H -22.139  -8.799  17.457 1.00 . B B .  52 ALA HB1  1 1 
       13 147577 2 1  52 ALA HB2  H -23.318  -9.800  16.616 1.00 . B B .  52 ALA HB2  1 1 
       13 147578 2 1  52 ALA HB3  H -23.524  -9.472  18.323 1.00 . B B .  52 ALA HB3  1 1 
       13 147579 2 1  52 ALA N    N -23.421  -7.084  15.894 1.00 . B B .  52 ALA N    1 1 
       13 147580 2 1  52 ALA O    O -23.949  -5.660  18.135 1.00 . B B .  52 ALA O    1 1 
       13 147581 2 1  53 ASP C    C -23.284  -6.282  21.122 1.00 . B B .  53 ASP C    1 1 
       13 147582 2 1  53 ASP CA   C -24.650  -6.800  20.662 1.00 . B B .  53 ASP CA   1 1 
       13 147583 2 1  53 ASP CB   C -25.247  -7.729  21.744 1.00 . B B .  53 ASP CB   1 1 
       13 147584 2 1  53 ASP CG   C -26.648  -8.231  21.388 1.00 . B B .  53 ASP CG   1 1 
       13 147585 2 1  53 ASP H    H -24.670  -8.469  19.339 1.00 . B B .  53 ASP H    1 1 
       13 147586 2 1  53 ASP HA   H -25.324  -5.959  20.507 1.00 . B B .  53 ASP HA   1 1 
       13 147587 2 1  53 ASP HB2  H -24.590  -8.583  21.886 1.00 . B B .  53 ASP HB2  1 1 
       13 147588 2 1  53 ASP HB3  H -25.306  -7.185  22.685 1.00 . B B .  53 ASP HB3  1 1 
       13 147589 2 1  53 ASP N    N -24.508  -7.498  19.374 1.00 . B B .  53 ASP N    1 1 
       13 147590 2 1  53 ASP O    O -22.354  -7.075  21.322 1.00 . B B .  53 ASP O    1 1 
       13 147591 2 1  53 ASP OD1  O -27.630  -7.504  21.630 1.00 . B B .  53 ASP OD1  1 1 
       13 147592 2 1  53 ASP OD2  O -26.782  -9.358  20.877 1.00 . B B .  53 ASP OD2  1 1 
       13 147593 2 1  54 ASP C    C -20.855  -4.238  20.632 1.00 . B B .  54 ASP C    1 1 
       13 147594 2 1  54 ASP CA   C -21.982  -4.198  21.670 1.00 . B B .  54 ASP CA   1 1 
       13 147595 2 1  54 ASP CB   C -21.500  -4.669  23.076 1.00 . B B .  54 ASP CB   1 1 
       13 147596 2 1  54 ASP CG   C -22.549  -4.502  24.200 1.00 . B B .  54 ASP CG   1 1 
       13 147597 2 1  54 ASP H    H -23.948  -4.421  20.950 1.00 . B B .  54 ASP H    1 1 
       13 147598 2 1  54 ASP HA   H -22.292  -3.162  21.751 1.00 . B B .  54 ASP HA   1 1 
       13 147599 2 1  54 ASP HB2  H -21.232  -5.717  23.025 1.00 . B B .  54 ASP HB2  1 1 
       13 147600 2 1  54 ASP HB3  H -20.616  -4.098  23.344 1.00 . B B .  54 ASP HB3  1 1 
       13 147601 2 1  54 ASP N    N -23.175  -4.942  21.208 1.00 . B B .  54 ASP N    1 1 
       13 147602 2 1  54 ASP O    O -19.796  -3.673  20.849 1.00 . B B .  54 ASP O    1 1 
       13 147603 2 1  54 ASP OD1  O -22.159  -4.333  25.372 1.00 . B B .  54 ASP OD1  1 1 
       13 147604 2 1  54 ASP OD2  O -23.756  -4.591  23.929 1.00 . B B .  54 ASP OD2  1 1 
       13 147605 2 1  55 VAL C    C -20.563  -4.078  17.251 1.00 . B B .  55 VAL C    1 1 
       13 147606 2 1  55 VAL CA   C -20.170  -5.032  18.385 1.00 . B B .  55 VAL CA   1 1 
       13 147607 2 1  55 VAL CB   C -20.146  -6.530  17.885 1.00 . B B .  55 VAL CB   1 1 
       13 147608 2 1  55 VAL CG1  C -19.145  -6.727  16.722 1.00 . B B .  55 VAL CG1  1 1 
       13 147609 2 1  55 VAL CG2  C -19.840  -7.490  19.065 1.00 . B B .  55 VAL CG2  1 1 
       13 147610 2 1  55 VAL H    H -22.027  -5.220  19.347 1.00 . B B .  55 VAL H    1 1 
       13 147611 2 1  55 VAL HA   H -19.171  -4.772  18.742 1.00 . B B .  55 VAL HA   1 1 
       13 147612 2 1  55 VAL HB   H -21.139  -6.778  17.509 1.00 . B B .  55 VAL HB   1 1 
       13 147613 2 1  55 VAL HG11 H -19.162  -7.756  16.388 1.00 . B B .  55 VAL HG11 1 1 
       13 147614 2 1  55 VAL HG12 H -18.143  -6.478  17.051 1.00 . B B .  55 VAL HG12 1 1 
       13 147615 2 1  55 VAL HG13 H -19.415  -6.080  15.893 1.00 . B B .  55 VAL HG13 1 1 
       13 147616 2 1  55 VAL HG21 H -18.860  -7.272  19.471 1.00 . B B .  55 VAL HG21 1 1 
       13 147617 2 1  55 VAL HG22 H -19.865  -8.517  18.724 1.00 . B B .  55 VAL HG22 1 1 
       13 147618 2 1  55 VAL HG23 H -20.584  -7.357  19.842 1.00 . B B .  55 VAL HG23 1 1 
       13 147619 2 1  55 VAL N    N -21.127  -4.866  19.478 1.00 . B B .  55 VAL N    1 1 
       13 147620 2 1  55 VAL O    O -21.462  -4.379  16.448 1.00 . B B .  55 VAL O    1 1 
       13 147621 2 1  56 TYR C    C -19.072  -2.042  15.102 1.00 . B B .  56 TYR C    1 1 
       13 147622 2 1  56 TYR CA   C -20.134  -1.887  16.187 1.00 . B B .  56 TYR CA   1 1 
       13 147623 2 1  56 TYR CB   C -20.097  -0.422  16.770 1.00 . B B .  56 TYR CB   1 1 
       13 147624 2 1  56 TYR CD1  C -22.669  -0.386  16.667 1.00 . B B .  56 TYR CD1  1 1 
       13 147625 2 1  56 TYR CD2  C -21.548   1.593  17.397 1.00 . B B .  56 TYR CD2  1 1 
       13 147626 2 1  56 TYR CE1  C -23.884   0.245  16.810 1.00 . B B .  56 TYR CE1  1 1 
       13 147627 2 1  56 TYR CE2  C -22.769   2.223  17.548 1.00 . B B .  56 TYR CE2  1 1 
       13 147628 2 1  56 TYR CG   C -21.467   0.268  16.954 1.00 . B B .  56 TYR CG   1 1 
       13 147629 2 1  56 TYR CZ   C -23.932   1.542  17.252 1.00 . B B .  56 TYR CZ   1 1 
       13 147630 2 1  56 TYR H    H -19.290  -2.702  17.952 1.00 . B B .  56 TYR H    1 1 
       13 147631 2 1  56 TYR HA   H -21.115  -2.063  15.739 1.00 . B B .  56 TYR HA   1 1 
       13 147632 2 1  56 TYR HB2  H -19.618  -0.443  17.742 1.00 . B B .  56 TYR HB2  1 1 
       13 147633 2 1  56 TYR HB3  H -19.503   0.220  16.121 1.00 . B B .  56 TYR HB3  1 1 
       13 147634 2 1  56 TYR HD1  H -22.644  -1.412  16.318 1.00 . B B .  56 TYR HD1  1 1 
       13 147635 2 1  56 TYR HD2  H -20.637   2.130  17.628 1.00 . B B .  56 TYR HD2  1 1 
       13 147636 2 1  56 TYR HE1  H -24.799  -0.291  16.583 1.00 . B B .  56 TYR HE1  1 1 
       13 147637 2 1  56 TYR HE2  H -22.810   3.249  17.897 1.00 . B B .  56 TYR HE2  1 1 
       13 147638 2 1  56 TYR HH   H -25.759   1.587  17.858 1.00 . B B .  56 TYR HH   1 1 
       13 147639 2 1  56 TYR N    N -19.928  -2.899  17.236 1.00 . B B .  56 TYR N    1 1 
       13 147640 2 1  56 TYR O    O -17.900  -2.271  15.385 1.00 . B B .  56 TYR O    1 1 
       13 147641 2 1  56 TYR OH   O -25.149   2.164  17.392 1.00 . B B .  56 TYR OH   1 1 
       13 147642 2 1  57 GLU C    C -18.573  -0.378  12.260 1.00 . B B .  57 GLU C    1 1 
       13 147643 2 1  57 GLU CA   C -18.654  -1.859  12.695 1.00 . B B .  57 GLU CA   1 1 
       13 147644 2 1  57 GLU CB   C -19.279  -2.787  11.604 1.00 . B B .  57 GLU CB   1 1 
       13 147645 2 1  57 GLU CD   C -17.606  -2.307   9.706 1.00 . B B .  57 GLU CD   1 1 
       13 147646 2 1  57 GLU CG   C -18.291  -3.364  10.573 1.00 . B B .  57 GLU CG   1 1 
       13 147647 2 1  57 GLU H    H -20.471  -1.827  13.722 1.00 . B B .  57 GLU H    1 1 
       13 147648 2 1  57 GLU HA   H -17.658  -2.216  12.963 1.00 . B B .  57 GLU HA   1 1 
       13 147649 2 1  57 GLU HB2  H -19.754  -3.629  12.099 1.00 . B B .  57 GLU HB2  1 1 
       13 147650 2 1  57 GLU HB3  H -20.046  -2.240  11.068 1.00 . B B .  57 GLU HB3  1 1 
       13 147651 2 1  57 GLU HG2  H -17.537  -3.931  11.110 1.00 . B B .  57 GLU HG2  1 1 
       13 147652 2 1  57 GLU HG3  H -18.825  -4.046   9.917 1.00 . B B .  57 GLU HG3  1 1 
       13 147653 2 1  57 GLU N    N -19.513  -1.902  13.863 1.00 . B B .  57 GLU N    1 1 
       13 147654 2 1  57 GLU O    O -19.481   0.134  11.597 1.00 . B B .  57 GLU O    1 1 
       13 147655 2 1  57 GLU OE1  O -18.320  -1.470   9.138 1.00 . B B .  57 GLU OE1  1 1 
       13 147656 2 1  57 GLU OE2  O -16.374  -2.330   9.569 1.00 . B B .  57 GLU OE2  1 1 
       13 147657 2 1  58 VAL C    C -16.544   1.927  11.129 1.00 . B B .  58 VAL C    1 1 
       13 147658 2 1  58 VAL CA   C -17.332   1.754  12.432 1.00 . B B .  58 VAL CA   1 1 
       13 147659 2 1  58 VAL CB   C -16.595   2.485  13.624 1.00 . B B .  58 VAL CB   1 1 
       13 147660 2 1  58 VAL CG1  C -16.417   4.001  13.342 1.00 . B B .  58 VAL CG1  1 1 
       13 147661 2 1  58 VAL CG2  C -17.344   2.248  14.961 1.00 . B B .  58 VAL CG2  1 1 
       13 147662 2 1  58 VAL H    H -16.827  -0.151  13.206 1.00 . B B .  58 VAL H    1 1 
       13 147663 2 1  58 VAL HA   H -18.318   2.210  12.309 1.00 . B B .  58 VAL HA   1 1 
       13 147664 2 1  58 VAL HB   H -15.598   2.050  13.724 1.00 . B B .  58 VAL HB   1 1 
       13 147665 2 1  58 VAL HG11 H -17.388   4.466  13.212 1.00 . B B .  58 VAL HG11 1 1 
       13 147666 2 1  58 VAL HG12 H -15.835   4.139  12.439 1.00 . B B .  58 VAL HG12 1 1 
       13 147667 2 1  58 VAL HG13 H -15.901   4.472  14.169 1.00 . B B .  58 VAL HG13 1 1 
       13 147668 2 1  58 VAL HG21 H -17.414   1.183  15.157 1.00 . B B .  58 VAL HG21 1 1 
       13 147669 2 1  58 VAL HG22 H -18.343   2.664  14.905 1.00 . B B .  58 VAL HG22 1 1 
       13 147670 2 1  58 VAL HG23 H -16.807   2.723  15.775 1.00 . B B .  58 VAL HG23 1 1 
       13 147671 2 1  58 VAL N    N -17.517   0.318  12.701 1.00 . B B .  58 VAL N    1 1 
       13 147672 2 1  58 VAL O    O -15.436   1.409  10.998 1.00 . B B .  58 VAL O    1 1 
       13 147673 2 1  59 VAL C    C -15.948   4.318   8.816 1.00 . B B .  59 VAL C    1 1 
       13 147674 2 1  59 VAL CA   C -16.541   2.906   8.855 1.00 . B B .  59 VAL CA   1 1 
       13 147675 2 1  59 VAL CB   C -17.608   2.767   7.699 1.00 . B B .  59 VAL CB   1 1 
       13 147676 2 1  59 VAL CG1  C -16.941   2.862   6.302 1.00 . B B .  59 VAL CG1  1 1 
       13 147677 2 1  59 VAL CG2  C -18.421   1.465   7.849 1.00 . B B .  59 VAL CG2  1 1 
       13 147678 2 1  59 VAL H    H -18.006   3.056  10.366 1.00 . B B .  59 VAL H    1 1 
       13 147679 2 1  59 VAL HA   H -15.750   2.170   8.683 1.00 . B B .  59 VAL HA   1 1 
       13 147680 2 1  59 VAL HB   H -18.307   3.600   7.784 1.00 . B B .  59 VAL HB   1 1 
       13 147681 2 1  59 VAL HG11 H -16.565   3.862   6.144 1.00 . B B .  59 VAL HG11 1 1 
       13 147682 2 1  59 VAL HG12 H -17.659   2.628   5.528 1.00 . B B .  59 VAL HG12 1 1 
       13 147683 2 1  59 VAL HG13 H -16.114   2.167   6.246 1.00 . B B .  59 VAL HG13 1 1 
       13 147684 2 1  59 VAL HG21 H -17.759   0.613   7.790 1.00 . B B .  59 VAL HG21 1 1 
       13 147685 2 1  59 VAL HG22 H -19.163   1.398   7.064 1.00 . B B .  59 VAL HG22 1 1 
       13 147686 2 1  59 VAL HG23 H -18.917   1.455   8.809 1.00 . B B .  59 VAL HG23 1 1 
       13 147687 2 1  59 VAL N    N -17.135   2.661  10.174 1.00 . B B .  59 VAL N    1 1 
       13 147688 2 1  59 VAL O    O -16.648   5.301   9.066 1.00 . B B .  59 VAL O    1 1 
       13 147689 2 1  60 LEU C    C -14.039   5.986   6.785 1.00 . B B .  60 LEU C    1 1 
       13 147690 2 1  60 LEU CA   C -13.981   5.690   8.289 1.00 . B B .  60 LEU CA   1 1 
       13 147691 2 1  60 LEU CB   C -12.497   5.612   8.768 1.00 . B B .  60 LEU CB   1 1 
       13 147692 2 1  60 LEU CD1  C -10.256   6.767   9.208 1.00 . B B .  60 LEU CD1  1 1 
       13 147693 2 1  60 LEU CD2  C -12.192   8.181   8.365 1.00 . B B .  60 LEU CD2  1 1 
       13 147694 2 1  60 LEU CG   C -11.780   6.947   9.201 1.00 . B B .  60 LEU CG   1 1 
       13 147695 2 1  60 LEU H    H -14.139   3.590   8.422 1.00 . B B .  60 LEU H    1 1 
       13 147696 2 1  60 LEU HA   H -14.504   6.466   8.841 1.00 . B B .  60 LEU HA   1 1 
       13 147697 2 1  60 LEU HB2  H -12.462   4.936   9.619 1.00 . B B .  60 LEU HB2  1 1 
       13 147698 2 1  60 LEU HB3  H -11.907   5.151   7.976 1.00 . B B .  60 LEU HB3  1 1 
       13 147699 2 1  60 LEU HD11 H  -9.881   6.697   8.191 1.00 . B B .  60 LEU HD11 1 1 
       13 147700 2 1  60 LEU HD12 H  -9.997   5.865   9.744 1.00 . B B .  60 LEU HD12 1 1 
       13 147701 2 1  60 LEU HD13 H  -9.803   7.601   9.701 1.00 . B B .  60 LEU HD13 1 1 
       13 147702 2 1  60 LEU HD21 H -11.507   8.995   8.536 1.00 . B B .  60 LEU HD21 1 1 
       13 147703 2 1  60 LEU HD22 H -13.184   8.492   8.654 1.00 . B B .  60 LEU HD22 1 1 
       13 147704 2 1  60 LEU HD23 H -12.188   7.931   7.314 1.00 . B B .  60 LEU HD23 1 1 
       13 147705 2 1  60 LEU HG   H -12.064   7.156  10.227 1.00 . B B .  60 LEU HG   1 1 
       13 147706 2 1  60 LEU N    N -14.657   4.411   8.506 1.00 . B B .  60 LEU N    1 1 
       13 147707 2 1  60 LEU O    O -13.613   5.159   5.980 1.00 . B B .  60 LEU O    1 1 
       13 147708 2 1  61 ARG C    C -13.818   8.854   4.801 1.00 . B B .  61 ARG C    1 1 
       13 147709 2 1  61 ARG CA   C -14.655   7.586   5.023 1.00 . B B .  61 ARG CA   1 1 
       13 147710 2 1  61 ARG CB   C -16.164   7.817   4.699 1.00 . B B .  61 ARG CB   1 1 
       13 147711 2 1  61 ARG CD   C -18.037   8.075   2.969 1.00 . B B .  61 ARG CD   1 1 
       13 147712 2 1  61 ARG CG   C -16.532   7.806   3.203 1.00 . B B .  61 ARG CG   1 1 
       13 147713 2 1  61 ARG CZ   C -19.444   8.244   0.896 1.00 . B B .  61 ARG CZ   1 1 
       13 147714 2 1  61 ARG H    H -14.839   7.791   7.116 1.00 . B B .  61 ARG H    1 1 
       13 147715 2 1  61 ARG HA   H -14.260   6.800   4.392 1.00 . B B .  61 ARG HA   1 1 
       13 147716 2 1  61 ARG HB2  H -16.742   7.036   5.185 1.00 . B B .  61 ARG HB2  1 1 
       13 147717 2 1  61 ARG HB3  H -16.471   8.772   5.120 1.00 . B B .  61 ARG HB3  1 1 
       13 147718 2 1  61 ARG HD2  H -18.613   7.538   3.716 1.00 . B B .  61 ARG HD2  1 1 
       13 147719 2 1  61 ARG HD3  H -18.222   9.139   3.080 1.00 . B B .  61 ARG HD3  1 1 
       13 147720 2 1  61 ARG HE   H -18.068   6.833   1.261 1.00 . B B .  61 ARG HE   1 1 
       13 147721 2 1  61 ARG HG2  H -15.954   8.571   2.692 1.00 . B B .  61 ARG HG2  1 1 
       13 147722 2 1  61 ARG HG3  H -16.278   6.838   2.788 1.00 . B B .  61 ARG HG3  1 1 
       13 147723 2 1  61 ARG HH11 H -19.807   9.738   2.224 1.00 . B B .  61 ARG HH11 1 1 
       13 147724 2 1  61 ARG HH12 H -20.758   9.795   0.776 1.00 . B B .  61 ARG HH12 1 1 
       13 147725 2 1  61 ARG HH21 H -19.356   6.880  -0.601 1.00 . B B .  61 ARG HH21 1 1 
       13 147726 2 1  61 ARG HH22 H -20.499   8.163  -0.830 1.00 . B B .  61 ARG HH22 1 1 
       13 147727 2 1  61 ARG N    N -14.539   7.172   6.421 1.00 . B B .  61 ARG N    1 1 
       13 147728 2 1  61 ARG NE   N -18.497   7.639   1.632 1.00 . B B .  61 ARG NE   1 1 
       13 147729 2 1  61 ARG NH1  N -20.051   9.348   1.334 1.00 . B B .  61 ARG NH1  1 1 
       13 147730 2 1  61 ARG NH2  N -19.793   7.721  -0.271 1.00 . B B .  61 ARG NH2  1 1 
       13 147731 2 1  61 ARG O    O -14.210   9.939   5.213 1.00 . B B .  61 ARG O    1 1 
       13 147732 2 1  62 VAL C    C -11.865  10.164   2.372 1.00 . B B .  62 VAL C    1 1 
       13 147733 2 1  62 VAL CA   C -11.760   9.851   3.854 1.00 . B B .  62 VAL CA   1 1 
       13 147734 2 1  62 VAL CB   C -10.250   9.576   4.217 1.00 . B B .  62 VAL CB   1 1 
       13 147735 2 1  62 VAL CG1  C  -9.367  10.828   3.939 1.00 . B B .  62 VAL CG1  1 1 
       13 147736 2 1  62 VAL CG2  C -10.101   9.077   5.672 1.00 . B B .  62 VAL CG2  1 1 
       13 147737 2 1  62 VAL H    H -12.376   7.813   3.869 1.00 . B B .  62 VAL H    1 1 
       13 147738 2 1  62 VAL HA   H -12.097  10.720   4.426 1.00 . B B .  62 VAL HA   1 1 
       13 147739 2 1  62 VAL HB   H  -9.893   8.778   3.563 1.00 . B B .  62 VAL HB   1 1 
       13 147740 2 1  62 VAL HG11 H  -8.383  10.680   4.346 1.00 . B B .  62 VAL HG11 1 1 
       13 147741 2 1  62 VAL HG12 H  -9.802  11.706   4.372 1.00 . B B .  62 VAL HG12 1 1 
       13 147742 2 1  62 VAL HG13 H  -9.285  10.978   2.870 1.00 . B B .  62 VAL HG13 1 1 
       13 147743 2 1  62 VAL HG21 H -10.632   9.731   6.345 1.00 . B B .  62 VAL HG21 1 1 
       13 147744 2 1  62 VAL HG22 H  -9.054   9.053   5.949 1.00 . B B .  62 VAL HG22 1 1 
       13 147745 2 1  62 VAL HG23 H -10.509   8.076   5.756 1.00 . B B .  62 VAL HG23 1 1 
       13 147746 2 1  62 VAL N    N -12.648   8.710   4.158 1.00 . B B .  62 VAL N    1 1 
       13 147747 2 1  62 VAL O    O -11.566   9.309   1.538 1.00 . B B .  62 VAL O    1 1 
       13 147748 2 1  63 THR C    C -11.408  12.845   0.309 1.00 . B B .  63 THR C    1 1 
       13 147749 2 1  63 THR CA   C -12.493  11.830   0.675 1.00 . B B .  63 THR CA   1 1 
       13 147750 2 1  63 THR CB   C -13.912  12.456   0.486 1.00 . B B .  63 THR CB   1 1 
       13 147751 2 1  63 THR CG2  C -14.364  12.353  -0.981 1.00 . B B .  63 THR CG2  1 1 
       13 147752 2 1  63 THR H    H -12.432  12.029   2.782 1.00 . B B .  63 THR H    1 1 
       13 147753 2 1  63 THR HA   H -12.400  10.959   0.015 1.00 . B B .  63 THR HA   1 1 
       13 147754 2 1  63 THR HB   H -13.892  13.504   0.775 1.00 . B B .  63 THR HB   1 1 
       13 147755 2 1  63 THR HG1  H -14.898  10.845   1.084 1.00 . B B .  63 THR HG1  1 1 
       13 147756 2 1  63 THR HG21 H -15.417  12.518  -1.044 1.00 . B B .  63 THR HG21 1 1 
       13 147757 2 1  63 THR HG22 H -14.142  11.367  -1.367 1.00 . B B .  63 THR HG22 1 1 
       13 147758 2 1  63 THR HG23 H -13.847  13.096  -1.581 1.00 . B B .  63 THR HG23 1 1 
       13 147759 2 1  63 THR N    N -12.286  11.385   2.056 1.00 . B B .  63 THR N    1 1 
       13 147760 2 1  63 THR O    O -10.905  13.546   1.169 1.00 . B B .  63 THR O    1 1 
       13 147761 2 1  63 THR OG1  O -14.865  11.778   1.326 1.00 . B B .  63 THR OG1  1 1 
       13 147762 2 1  64 VAL C    C -10.292  14.366  -2.786 1.00 . B B .  64 VAL C    1 1 
       13 147763 2 1  64 VAL CA   C  -9.906  13.687  -1.471 1.00 . B B .  64 VAL CA   1 1 
       13 147764 2 1  64 VAL CB   C  -8.628  12.776  -1.683 1.00 . B B .  64 VAL CB   1 1 
       13 147765 2 1  64 VAL CG1  C  -7.432  13.582  -2.255 1.00 . B B .  64 VAL CG1  1 1 
       13 147766 2 1  64 VAL CG2  C  -8.256  12.058  -0.363 1.00 . B B .  64 VAL CG2  1 1 
       13 147767 2 1  64 VAL H    H -11.582  12.412  -1.627 1.00 . B B .  64 VAL H    1 1 
       13 147768 2 1  64 VAL HA   H  -9.662  14.453  -0.731 1.00 . B B .  64 VAL HA   1 1 
       13 147769 2 1  64 VAL HB   H  -8.875  12.006  -2.413 1.00 . B B .  64 VAL HB   1 1 
       13 147770 2 1  64 VAL HG11 H  -7.174  14.390  -1.579 1.00 . B B .  64 VAL HG11 1 1 
       13 147771 2 1  64 VAL HG12 H  -7.696  13.998  -3.219 1.00 . B B .  64 VAL HG12 1 1 
       13 147772 2 1  64 VAL HG13 H  -6.575  12.931  -2.374 1.00 . B B .  64 VAL HG13 1 1 
       13 147773 2 1  64 VAL HG21 H  -7.302  11.575  -0.447 1.00 . B B .  64 VAL HG21 1 1 
       13 147774 2 1  64 VAL HG22 H  -8.999  11.309  -0.136 1.00 . B B .  64 VAL HG22 1 1 
       13 147775 2 1  64 VAL HG23 H  -8.217  12.776   0.448 1.00 . B B .  64 VAL HG23 1 1 
       13 147776 2 1  64 VAL N    N -11.047  12.904  -0.976 1.00 . B B .  64 VAL N    1 1 
       13 147777 2 1  64 VAL O    O -10.703  13.696  -3.737 1.00 . B B .  64 VAL O    1 1 
       13 147778 2 1  65 THR C    C  -9.091  17.150  -4.450 1.00 . B B .  65 THR C    1 1 
       13 147779 2 1  65 THR CA   C -10.409  16.504  -4.015 1.00 . B B .  65 THR CA   1 1 
       13 147780 2 1  65 THR CB   C -11.490  17.598  -3.764 1.00 . B B .  65 THR CB   1 1 
       13 147781 2 1  65 THR CG2  C -11.784  18.449  -5.023 1.00 . B B .  65 THR CG2  1 1 
       13 147782 2 1  65 THR H    H  -9.901  16.162  -1.996 1.00 . B B .  65 THR H    1 1 
       13 147783 2 1  65 THR HA   H -10.769  15.847  -4.810 1.00 . B B .  65 THR HA   1 1 
       13 147784 2 1  65 THR HB   H -11.140  18.254  -2.974 1.00 . B B .  65 THR HB   1 1 
       13 147785 2 1  65 THR HG1  H -12.538  16.042  -3.133 1.00 . B B .  65 THR HG1  1 1 
       13 147786 2 1  65 THR HG21 H -12.212  17.823  -5.796 1.00 . B B .  65 THR HG21 1 1 
       13 147787 2 1  65 THR HG22 H -10.867  18.891  -5.390 1.00 . B B .  65 THR HG22 1 1 
       13 147788 2 1  65 THR HG23 H -12.477  19.235  -4.776 1.00 . B B .  65 THR HG23 1 1 
       13 147789 2 1  65 THR N    N -10.179  15.698  -2.816 1.00 . B B .  65 THR N    1 1 
       13 147790 2 1  65 THR O    O  -8.302  17.622  -3.617 1.00 . B B .  65 THR O    1 1 
       13 147791 2 1  65 THR OG1  O -12.708  16.971  -3.324 1.00 . B B .  65 THR OG1  1 1 
       13 147792 2 1  66 ALA C    C  -8.001  18.233  -7.753 1.00 . B B .  66 ALA C    1 1 
       13 147793 2 1  66 ALA CA   C  -7.657  17.661  -6.385 1.00 . B B .  66 ALA CA   1 1 
       13 147794 2 1  66 ALA CB   C  -6.652  16.520  -6.490 1.00 . B B .  66 ALA CB   1 1 
       13 147795 2 1  66 ALA H    H  -9.575  16.783  -6.347 1.00 . B B .  66 ALA H    1 1 
       13 147796 2 1  66 ALA HA   H  -7.245  18.448  -5.761 1.00 . B B .  66 ALA HA   1 1 
       13 147797 2 1  66 ALA HB1  H  -6.292  16.259  -5.504 1.00 . B B .  66 ALA HB1  1 1 
       13 147798 2 1  66 ALA HB2  H  -5.819  16.788  -7.111 1.00 . B B .  66 ALA HB2  1 1 
       13 147799 2 1  66 ALA HB3  H  -7.134  15.649  -6.922 1.00 . B B .  66 ALA HB3  1 1 
       13 147800 2 1  66 ALA N    N  -8.874  17.150  -5.762 1.00 . B B .  66 ALA N    1 1 
       13 147801 2 1  66 ALA O    O  -8.906  17.711  -8.413 1.00 . B B .  66 ALA O    1 1 
       13 147802 2 1  67 SER C    C  -6.317  20.467 -10.178 1.00 . B B .  67 SER C    1 1 
       13 147803 2 1  67 SER CA   C  -7.586  19.985  -9.452 1.00 . B B .  67 SER CA   1 1 
       13 147804 2 1  67 SER CB   C  -8.522  21.193  -9.191 1.00 . B B .  67 SER CB   1 1 
       13 147805 2 1  67 SER H    H  -6.546  19.626  -7.630 1.00 . B B .  67 SER H    1 1 
       13 147806 2 1  67 SER HA   H  -8.097  19.275 -10.107 1.00 . B B .  67 SER HA   1 1 
       13 147807 2 1  67 SER HB2  H  -7.973  21.979  -8.687 1.00 . B B .  67 SER HB2  1 1 
       13 147808 2 1  67 SER HB3  H  -8.903  21.569 -10.131 1.00 . B B .  67 SER HB3  1 1 
       13 147809 2 1  67 SER HG   H  -9.363  20.911  -7.445 1.00 . B B .  67 SER HG   1 1 
       13 147810 2 1  67 SER N    N  -7.283  19.293  -8.185 1.00 . B B .  67 SER N    1 1 
       13 147811 2 1  67 SER O    O  -5.436  21.084  -9.574 1.00 . B B .  67 SER O    1 1 
       13 147812 2 1  67 SER OG   O  -9.622  20.830  -8.374 1.00 . B B .  67 SER OG   1 1 
       13 147813 2 1  68 LEU C    C  -5.695  22.087 -12.900 1.00 . B B .  68 LEU C    1 1 
       13 147814 2 1  68 LEU CA   C  -5.254  20.700 -12.415 1.00 . B B .  68 LEU CA   1 1 
       13 147815 2 1  68 LEU CB   C  -5.141  19.727 -13.630 1.00 . B B .  68 LEU CB   1 1 
       13 147816 2 1  68 LEU CD1  C  -4.832  17.326 -14.482 1.00 . B B .  68 LEU CD1  1 1 
       13 147817 2 1  68 LEU CD2  C  -2.992  18.448 -13.110 1.00 . B B .  68 LEU CD2  1 1 
       13 147818 2 1  68 LEU CG   C  -4.511  18.330 -13.351 1.00 . B B .  68 LEU CG   1 1 
       13 147819 2 1  68 LEU H    H  -7.026  19.701 -11.880 1.00 . B B .  68 LEU H    1 1 
       13 147820 2 1  68 LEU HA   H  -4.300  20.762 -11.895 1.00 . B B .  68 LEU HA   1 1 
       13 147821 2 1  68 LEU HB2  H  -6.143  19.574 -14.024 1.00 . B B .  68 LEU HB2  1 1 
       13 147822 2 1  68 LEU HB3  H  -4.554  20.212 -14.409 1.00 . B B .  68 LEU HB3  1 1 
       13 147823 2 1  68 LEU HD11 H  -5.906  17.227 -14.582 1.00 . B B .  68 LEU HD11 1 1 
       13 147824 2 1  68 LEU HD12 H  -4.413  16.358 -14.243 1.00 . B B .  68 LEU HD12 1 1 
       13 147825 2 1  68 LEU HD13 H  -4.417  17.674 -15.422 1.00 . B B .  68 LEU HD13 1 1 
       13 147826 2 1  68 LEU HD21 H  -2.576  17.468 -12.914 1.00 . B B .  68 LEU HD21 1 1 
       13 147827 2 1  68 LEU HD22 H  -2.810  19.086 -12.254 1.00 . B B .  68 LEU HD22 1 1 
       13 147828 2 1  68 LEU HD23 H  -2.510  18.874 -13.984 1.00 . B B .  68 LEU HD23 1 1 
       13 147829 2 1  68 LEU HG   H  -4.947  17.931 -12.446 1.00 . B B .  68 LEU HG   1 1 
       13 147830 2 1  68 LEU N    N  -6.291  20.226 -11.499 1.00 . B B .  68 LEU N    1 1 
       13 147831 2 1  68 LEU O    O  -6.603  22.201 -13.732 1.00 . B B .  68 LEU O    1 1 
       13 147832 2 1  69 GLY C    C  -6.793  24.827 -11.804 1.00 . B B .  69 GLY C    1 1 
       13 147833 2 1  69 GLY CA   C  -5.515  24.499 -12.564 1.00 . B B .  69 GLY CA   1 1 
       13 147834 2 1  69 GLY H    H  -4.365  22.963 -11.680 1.00 . B B .  69 GLY H    1 1 
       13 147835 2 1  69 GLY HA2  H  -4.726  25.168 -12.241 1.00 . B B .  69 GLY HA2  1 1 
       13 147836 2 1  69 GLY HA3  H  -5.674  24.640 -13.636 1.00 . B B .  69 GLY HA3  1 1 
       13 147837 2 1  69 GLY N    N  -5.095  23.131 -12.313 1.00 . B B .  69 GLY N    1 1 
       13 147838 2 1  69 GLY O    O  -6.793  24.879 -10.568 1.00 . B B .  69 GLY O    1 1 
       13 147839 2 1  70 GLU C    C -10.221  24.160 -12.388 1.00 . B B .  70 GLU C    1 1 
       13 147840 2 1  70 GLU CA   C  -9.232  25.288 -12.009 1.00 . B B .  70 GLU CA   1 1 
       13 147841 2 1  70 GLU CB   C  -9.739  26.661 -12.532 1.00 . B B .  70 GLU CB   1 1 
       13 147842 2 1  70 GLU CD   C  -9.417  29.208 -12.627 1.00 . B B .  70 GLU CD   1 1 
       13 147843 2 1  70 GLU CG   C  -8.820  27.857 -12.204 1.00 . B B .  70 GLU CG   1 1 
       13 147844 2 1  70 GLU H    H  -7.790  24.946 -13.520 1.00 . B B .  70 GLU H    1 1 
       13 147845 2 1  70 GLU HA   H  -9.172  25.327 -10.924 1.00 . B B .  70 GLU HA   1 1 
       13 147846 2 1  70 GLU HB2  H  -9.851  26.605 -13.613 1.00 . B B .  70 GLU HB2  1 1 
       13 147847 2 1  70 GLU HB3  H -10.717  26.857 -12.099 1.00 . B B .  70 GLU HB3  1 1 
       13 147848 2 1  70 GLU HG2  H  -8.634  27.866 -11.135 1.00 . B B .  70 GLU HG2  1 1 
       13 147849 2 1  70 GLU HG3  H  -7.875  27.719 -12.721 1.00 . B B .  70 GLU HG3  1 1 
       13 147850 2 1  70 GLU N    N  -7.887  25.009 -12.553 1.00 . B B .  70 GLU N    1 1 
       13 147851 2 1  70 GLU O    O -11.413  24.239 -12.083 1.00 . B B .  70 GLU O    1 1 
       13 147852 2 1  70 GLU OE1  O  -9.556  29.447 -13.849 1.00 . B B .  70 GLU OE1  1 1 
       13 147853 2 1  70 GLU OE2  O  -9.744  30.039 -11.751 1.00 . B B .  70 GLU OE2  1 1 
       13 147854 2 1  71 GLU C    C -10.001  20.708 -12.711 1.00 . B B .  71 GLU C    1 1 
       13 147855 2 1  71 GLU CA   C -10.471  21.937 -13.498 1.00 . B B .  71 GLU CA   1 1 
       13 147856 2 1  71 GLU CB   C -10.233  21.742 -15.025 1.00 . B B .  71 GLU CB   1 1 
       13 147857 2 1  71 GLU CD   C -12.301  20.241 -15.530 1.00 . B B .  71 GLU CD   1 1 
       13 147858 2 1  71 GLU CG   C -10.771  20.422 -15.630 1.00 . B B .  71 GLU CG   1 1 
       13 147859 2 1  71 GLU H    H  -8.728  23.095 -13.181 1.00 . B B .  71 GLU H    1 1 
       13 147860 2 1  71 GLU HA   H -11.535  22.110 -13.313 1.00 . B B .  71 GLU HA   1 1 
       13 147861 2 1  71 GLU HB2  H -10.700  22.565 -15.553 1.00 . B B .  71 GLU HB2  1 1 
       13 147862 2 1  71 GLU HB3  H  -9.162  21.786 -15.215 1.00 . B B .  71 GLU HB3  1 1 
       13 147863 2 1  71 GLU HG2  H -10.489  20.385 -16.678 1.00 . B B .  71 GLU HG2  1 1 
       13 147864 2 1  71 GLU HG3  H -10.286  19.593 -15.121 1.00 . B B .  71 GLU HG3  1 1 
       13 147865 2 1  71 GLU N    N  -9.696  23.105 -13.031 1.00 . B B .  71 GLU N    1 1 
       13 147866 2 1  71 GLU O    O  -8.800  20.545 -12.514 1.00 . B B .  71 GLU O    1 1 
       13 147867 2 1  71 GLU OE1  O -12.782  19.520 -14.625 1.00 . B B .  71 GLU OE1  1 1 
       13 147868 2 1  71 GLU OE2  O -13.027  20.805 -16.372 1.00 . B B .  71 GLU OE2  1 1 
       13 147869 2 1  72 THR C    C  -9.664  17.703 -12.051 1.00 . B B .  72 THR C    1 1 
       13 147870 2 1  72 THR CA   C -10.656  18.702 -11.413 1.00 . B B .  72 THR CA   1 1 
       13 147871 2 1  72 THR CB   C -11.965  17.963 -11.004 1.00 . B B .  72 THR CB   1 1 
       13 147872 2 1  72 THR CG2  C -11.698  16.808 -10.008 1.00 . B B .  72 THR CG2  1 1 
       13 147873 2 1  72 THR H    H -11.863  19.961 -12.618 1.00 . B B .  72 THR H    1 1 
       13 147874 2 1  72 THR HA   H -10.211  19.117 -10.506 1.00 . B B .  72 THR HA   1 1 
       13 147875 2 1  72 THR HB   H -12.426  17.550 -11.897 1.00 . B B .  72 THR HB   1 1 
       13 147876 2 1  72 THR HG1  H -13.557  18.425  -9.918 1.00 . B B .  72 THR HG1  1 1 
       13 147877 2 1  72 THR HG21 H -12.629  16.328  -9.749 1.00 . B B .  72 THR HG21 1 1 
       13 147878 2 1  72 THR HG22 H -11.240  17.191  -9.109 1.00 . B B .  72 THR HG22 1 1 
       13 147879 2 1  72 THR HG23 H -11.035  16.079 -10.461 1.00 . B B .  72 THR HG23 1 1 
       13 147880 2 1  72 THR N    N -10.944  19.839 -12.299 1.00 . B B .  72 THR N    1 1 
       13 147881 2 1  72 THR O    O  -9.812  17.307 -13.205 1.00 . B B .  72 THR O    1 1 
       13 147882 2 1  72 THR OG1  O -12.880  18.903 -10.413 1.00 . B B .  72 THR OG1  1 1 
       13 147883 2 1  73 ALA C    C  -8.111  14.942 -11.380 1.00 . B B .  73 ALA C    1 1 
       13 147884 2 1  73 ALA CA   C  -7.626  16.357 -11.644 1.00 . B B .  73 ALA CA   1 1 
       13 147885 2 1  73 ALA CB   C  -6.363  16.634 -10.822 1.00 . B B .  73 ALA CB   1 1 
       13 147886 2 1  73 ALA H    H  -8.673  17.639 -10.343 1.00 . B B .  73 ALA H    1 1 
       13 147887 2 1  73 ALA HA   H  -7.395  16.484 -12.700 1.00 . B B .  73 ALA HA   1 1 
       13 147888 2 1  73 ALA HB1  H  -5.564  16.001 -11.149 1.00 . B B .  73 ALA HB1  1 1 
       13 147889 2 1  73 ALA HB2  H  -6.552  16.452  -9.768 1.00 . B B .  73 ALA HB2  1 1 
       13 147890 2 1  73 ALA HB3  H  -6.067  17.665 -10.948 1.00 . B B .  73 ALA HB3  1 1 
       13 147891 2 1  73 ALA N    N  -8.673  17.305 -11.255 1.00 . B B .  73 ALA N    1 1 
       13 147892 2 1  73 ALA O    O  -8.256  14.120 -12.295 1.00 . B B .  73 ALA O    1 1 
       13 147893 2 1  74 PHE C    C  -9.697  13.623  -8.348 1.00 . B B .  74 PHE C    1 1 
       13 147894 2 1  74 PHE CA   C  -8.823  13.417  -9.583 1.00 . B B .  74 PHE CA   1 1 
       13 147895 2 1  74 PHE CB   C  -7.607  12.491  -9.267 1.00 . B B .  74 PHE CB   1 1 
       13 147896 2 1  74 PHE CD1  C  -7.124  12.512  -6.754 1.00 . B B .  74 PHE CD1  1 1 
       13 147897 2 1  74 PHE CD2  C  -5.524  13.532  -8.192 1.00 . B B .  74 PHE CD2  1 1 
       13 147898 2 1  74 PHE CE1  C  -6.337  12.781  -5.666 1.00 . B B .  74 PHE CE1  1 1 
       13 147899 2 1  74 PHE CE2  C  -4.731  13.816  -7.085 1.00 . B B .  74 PHE CE2  1 1 
       13 147900 2 1  74 PHE CG   C  -6.740  12.875  -8.047 1.00 . B B .  74 PHE CG   1 1 
       13 147901 2 1  74 PHE CZ   C  -5.141  13.432  -5.823 1.00 . B B .  74 PHE CZ   1 1 
       13 147902 2 1  74 PHE H    H  -8.303  15.445  -9.450 1.00 . B B .  74 PHE H    1 1 
       13 147903 2 1  74 PHE HA   H  -9.431  12.943 -10.354 1.00 . B B .  74 PHE HA   1 1 
       13 147904 2 1  74 PHE HB2  H  -7.973  11.483  -9.100 1.00 . B B .  74 PHE HB2  1 1 
       13 147905 2 1  74 PHE HB3  H  -6.962  12.469 -10.140 1.00 . B B .  74 PHE HB3  1 1 
       13 147906 2 1  74 PHE HD1  H  -8.064  12.020  -6.614 1.00 . B B .  74 PHE HD1  1 1 
       13 147907 2 1  74 PHE HD2  H  -5.199  13.844  -9.182 1.00 . B B .  74 PHE HD2  1 1 
       13 147908 2 1  74 PHE HE1  H  -6.666  12.490  -4.676 1.00 . B B .  74 PHE HE1  1 1 
       13 147909 2 1  74 PHE HE2  H  -3.786  14.330  -7.214 1.00 . B B .  74 PHE HE2  1 1 
       13 147910 2 1  74 PHE HZ   H  -4.520  13.623  -4.958 1.00 . B B .  74 PHE HZ   1 1 
       13 147911 2 1  74 PHE N    N  -8.385  14.704 -10.090 1.00 . B B .  74 PHE N    1 1 
       13 147912 2 1  74 PHE O    O  -9.732  14.714  -7.749 1.00 . B B .  74 PHE O    1 1 
       13 147913 2 1  75 LEU C    C -10.986  11.025  -6.203 1.00 . B B .  75 LEU C    1 1 
       13 147914 2 1  75 LEU CA   C -11.216  12.429  -6.787 1.00 . B B .  75 LEU CA   1 1 
       13 147915 2 1  75 LEU CB   C -12.713  12.648  -7.182 1.00 . B B .  75 LEU CB   1 1 
       13 147916 2 1  75 LEU CD1  C -14.507  14.130  -8.267 1.00 . B B .  75 LEU CD1  1 1 
       13 147917 2 1  75 LEU CD2  C -12.828  15.163  -6.649 1.00 . B B .  75 LEU CD2  1 1 
       13 147918 2 1  75 LEU CG   C -13.071  14.072  -7.721 1.00 . B B .  75 LEU CG   1 1 
       13 147919 2 1  75 LEU H    H -10.276  11.737  -8.526 1.00 . B B .  75 LEU H    1 1 
       13 147920 2 1  75 LEU HA   H -10.913  13.180  -6.061 1.00 . B B .  75 LEU HA   1 1 
       13 147921 2 1  75 LEU HB2  H -12.969  11.922  -7.949 1.00 . B B .  75 LEU HB2  1 1 
       13 147922 2 1  75 LEU HB3  H -13.332  12.450  -6.314 1.00 . B B .  75 LEU HB3  1 1 
       13 147923 2 1  75 LEU HD11 H -15.211  13.891  -7.483 1.00 . B B .  75 LEU HD11 1 1 
       13 147924 2 1  75 LEU HD12 H -14.616  13.415  -9.071 1.00 . B B .  75 LEU HD12 1 1 
       13 147925 2 1  75 LEU HD13 H -14.713  15.121  -8.647 1.00 . B B .  75 LEU HD13 1 1 
       13 147926 2 1  75 LEU HD21 H -11.775  15.189  -6.391 1.00 . B B .  75 LEU HD21 1 1 
       13 147927 2 1  75 LEU HD22 H -13.403  14.951  -5.759 1.00 . B B .  75 LEU HD22 1 1 
       13 147928 2 1  75 LEU HD23 H -13.116  16.131  -7.038 1.00 . B B .  75 LEU HD23 1 1 
       13 147929 2 1  75 LEU HG   H -12.412  14.295  -8.554 1.00 . B B .  75 LEU HG   1 1 
       13 147930 2 1  75 LEU N    N -10.365  12.537  -7.970 1.00 . B B .  75 LEU N    1 1 
       13 147931 2 1  75 LEU O    O -11.199  10.034  -6.898 1.00 . B B .  75 LEU O    1 1 
       13 147932 2 1  76 CYS C    C -11.107   9.594  -2.997 1.00 . B B .  76 CYS C    1 1 
       13 147933 2 1  76 CYS CA   C -10.256   9.656  -4.267 1.00 . B B .  76 CYS CA   1 1 
       13 147934 2 1  76 CYS CB   C  -8.755   9.489  -3.917 1.00 . B B .  76 CYS CB   1 1 
       13 147935 2 1  76 CYS H    H -10.298  11.774  -4.481 1.00 . B B .  76 CYS H    1 1 
       13 147936 2 1  76 CYS HA   H -10.554   8.840  -4.926 1.00 . B B .  76 CYS HA   1 1 
       13 147937 2 1  76 CYS HB2  H  -8.165   9.621  -4.815 1.00 . B B .  76 CYS HB2  1 1 
       13 147938 2 1  76 CYS HB3  H  -8.454  10.242  -3.191 1.00 . B B .  76 CYS HB3  1 1 
       13 147939 2 1  76 CYS HG   H  -9.310   7.025  -3.533 1.00 . B B .  76 CYS HG   1 1 
       13 147940 2 1  76 CYS N    N -10.495  10.944  -4.958 1.00 . B B .  76 CYS N    1 1 
       13 147941 2 1  76 CYS O    O -11.448  10.628  -2.432 1.00 . B B .  76 CYS O    1 1 
       13 147942 2 1  76 CYS SG   S  -8.330   7.867  -3.230 1.00 . B B .  76 CYS SG   1 1 
       13 147943 2 1  77 GLU C    C -12.002   6.706  -0.900 1.00 . B B .  77 GLU C    1 1 
       13 147944 2 1  77 GLU CA   C -12.226   8.149  -1.342 1.00 . B B .  77 GLU CA   1 1 
       13 147945 2 1  77 GLU CB   C -13.737   8.429  -1.559 1.00 . B B .  77 GLU CB   1 1 
       13 147946 2 1  77 GLU CD   C -16.063   8.697  -0.498 1.00 . B B .  77 GLU CD   1 1 
       13 147947 2 1  77 GLU CG   C -14.605   8.264  -0.289 1.00 . B B .  77 GLU CG   1 1 
       13 147948 2 1  77 GLU H    H -11.156   7.595  -3.067 1.00 . B B .  77 GLU H    1 1 
       13 147949 2 1  77 GLU HA   H -11.847   8.822  -0.570 1.00 . B B .  77 GLU HA   1 1 
       13 147950 2 1  77 GLU HB2  H -13.847   9.449  -1.918 1.00 . B B .  77 GLU HB2  1 1 
       13 147951 2 1  77 GLU HB3  H -14.116   7.756  -2.325 1.00 . B B .  77 GLU HB3  1 1 
       13 147952 2 1  77 GLU HG2  H -14.595   7.218   0.009 1.00 . B B .  77 GLU HG2  1 1 
       13 147953 2 1  77 GLU HG3  H -14.169   8.856   0.512 1.00 . B B .  77 GLU HG3  1 1 
       13 147954 2 1  77 GLU N    N -11.448   8.379  -2.559 1.00 . B B .  77 GLU N    1 1 
       13 147955 2 1  77 GLU O    O -12.003   5.786  -1.729 1.00 . B B .  77 GLU O    1 1 
       13 147956 2 1  77 GLU OE1  O -16.490   9.725   0.068 1.00 . B B .  77 GLU OE1  1 1 
       13 147957 2 1  77 GLU OE2  O -16.781   8.023  -1.254 1.00 . B B .  77 GLU OE2  1 1 
       13 147958 2 1  78 VAL C    C -12.584   5.010   2.129 1.00 . B B .  78 VAL C    1 1 
       13 147959 2 1  78 VAL CA   C -11.577   5.206   1.013 1.00 . B B .  78 VAL CA   1 1 
       13 147960 2 1  78 VAL CB   C -10.114   5.057   1.580 1.00 . B B .  78 VAL CB   1 1 
       13 147961 2 1  78 VAL CG1  C  -9.946   3.726   2.375 1.00 . B B .  78 VAL CG1  1 1 
       13 147962 2 1  78 VAL CG2  C  -9.099   5.170   0.408 1.00 . B B .  78 VAL CG2  1 1 
       13 147963 2 1  78 VAL H    H -11.711   7.312   0.979 1.00 . B B .  78 VAL H    1 1 
       13 147964 2 1  78 VAL HA   H -11.729   4.436   0.253 1.00 . B B .  78 VAL HA   1 1 
       13 147965 2 1  78 VAL HB   H  -9.920   5.881   2.278 1.00 . B B .  78 VAL HB   1 1 
       13 147966 2 1  78 VAL HG11 H  -8.968   3.649   2.765 1.00 . B B .  78 VAL HG11 1 1 
       13 147967 2 1  78 VAL HG12 H -10.134   2.885   1.727 1.00 . B B .  78 VAL HG12 1 1 
       13 147968 2 1  78 VAL HG13 H -10.647   3.700   3.193 1.00 . B B .  78 VAL HG13 1 1 
       13 147969 2 1  78 VAL HG21 H  -9.034   4.228  -0.127 1.00 . B B .  78 VAL HG21 1 1 
       13 147970 2 1  78 VAL HG22 H  -8.136   5.442   0.781 1.00 . B B .  78 VAL HG22 1 1 
       13 147971 2 1  78 VAL HG23 H  -9.414   5.936  -0.279 1.00 . B B .  78 VAL HG23 1 1 
       13 147972 2 1  78 VAL N    N -11.767   6.523   0.401 1.00 . B B .  78 VAL N    1 1 
       13 147973 2 1  78 VAL O    O -12.905   5.951   2.858 1.00 . B B .  78 VAL O    1 1 
       13 147974 2 1  79 GLN C    C -13.177   2.234   4.118 1.00 . B B .  79 GLN C    1 1 
       13 147975 2 1  79 GLN CA   C -13.900   3.348   3.373 1.00 . B B .  79 GLN CA   1 1 
       13 147976 2 1  79 GLN CB   C -15.318   2.909   2.916 1.00 . B B .  79 GLN CB   1 1 
       13 147977 2 1  79 GLN CD   C -17.656   3.698   2.139 1.00 . B B .  79 GLN CD   1 1 
       13 147978 2 1  79 GLN CG   C -16.161   4.026   2.265 1.00 . B B .  79 GLN CG   1 1 
       13 147979 2 1  79 GLN H    H -12.841   3.111   1.566 1.00 . B B .  79 GLN H    1 1 
       13 147980 2 1  79 GLN HA   H -13.990   4.189   4.051 1.00 . B B .  79 GLN HA   1 1 
       13 147981 2 1  79 GLN HB2  H -15.217   2.105   2.194 1.00 . B B .  79 GLN HB2  1 1 
       13 147982 2 1  79 GLN HB3  H -15.860   2.531   3.775 1.00 . B B .  79 GLN HB3  1 1 
       13 147983 2 1  79 GLN HE21 H -17.293   1.751   1.939 1.00 . B B .  79 GLN HE21 1 1 
       13 147984 2 1  79 GLN HE22 H -18.953   2.209   1.889 1.00 . B B .  79 GLN HE22 1 1 
       13 147985 2 1  79 GLN HG2  H -16.062   4.926   2.861 1.00 . B B .  79 GLN HG2  1 1 
       13 147986 2 1  79 GLN HG3  H -15.772   4.221   1.274 1.00 . B B .  79 GLN HG3  1 1 
       13 147987 2 1  79 GLN N    N -13.073   3.772   2.253 1.00 . B B .  79 GLN N    1 1 
       13 147988 2 1  79 GLN NE2  N -18.000   2.423   1.974 1.00 . B B .  79 GLN NE2  1 1 
       13 147989 2 1  79 GLN O    O -13.278   1.058   3.758 1.00 . B B .  79 GLN O    1 1 
       13 147990 2 1  79 GLN OE1  O -18.504   4.595   2.182 1.00 . B B .  79 GLN OE1  1 1 
       13 147991 2 1  80 GLN C    C -12.601   1.433   7.205 1.00 . B B .  80 GLN C    1 1 
       13 147992 2 1  80 GLN CA   C -11.690   1.723   6.012 1.00 . B B .  80 GLN CA   1 1 
       13 147993 2 1  80 GLN CB   C -10.360   2.364   6.494 1.00 . B B .  80 GLN CB   1 1 
       13 147994 2 1  80 GLN CD   C  -8.897   0.247   6.476 1.00 . B B .  80 GLN CD   1 1 
       13 147995 2 1  80 GLN CG   C  -9.459   1.411   7.304 1.00 . B B .  80 GLN CG   1 1 
       13 147996 2 1  80 GLN H    H -12.278   3.603   5.259 1.00 . B B .  80 GLN H    1 1 
       13 147997 2 1  80 GLN HA   H -11.473   0.793   5.481 1.00 . B B .  80 GLN HA   1 1 
       13 147998 2 1  80 GLN HB2  H  -9.802   2.700   5.626 1.00 . B B .  80 GLN HB2  1 1 
       13 147999 2 1  80 GLN HB3  H -10.586   3.229   7.111 1.00 . B B .  80 GLN HB3  1 1 
       13 148000 2 1  80 GLN HE21 H  -8.724   1.389   4.851 1.00 . B B .  80 GLN HE21 1 1 
       13 148001 2 1  80 GLN HE22 H  -8.236  -0.252   4.670 1.00 . B B .  80 GLN HE22 1 1 
       13 148002 2 1  80 GLN HG2  H  -8.620   1.977   7.693 1.00 . B B .  80 GLN HG2  1 1 
       13 148003 2 1  80 GLN HG3  H -10.033   1.010   8.146 1.00 . B B .  80 GLN HG3  1 1 
       13 148004 2 1  80 GLN N    N -12.386   2.637   5.115 1.00 . B B .  80 GLN N    1 1 
       13 148005 2 1  80 GLN NE2  N  -8.586   0.489   5.204 1.00 . B B .  80 GLN NE2  1 1 
       13 148006 2 1  80 GLN O    O -12.725   2.270   8.094 1.00 . B B .  80 GLN O    1 1 
       13 148007 2 1  80 GLN OE1  O  -8.680  -0.846   6.985 1.00 . B B .  80 GLN OE1  1 1 
       13 148008 2 1  81 GLY C    C -13.358  -0.927   9.347 1.00 . B B .  81 GLY C    1 1 
       13 148009 2 1  81 GLY CA   C -14.122  -0.123   8.309 1.00 . B B .  81 GLY CA   1 1 
       13 148010 2 1  81 GLY H    H -13.147  -0.333   6.438 1.00 . B B .  81 GLY H    1 1 
       13 148011 2 1  81 GLY HA2  H -14.543   0.763   8.788 1.00 . B B .  81 GLY HA2  1 1 
       13 148012 2 1  81 GLY HA3  H -14.938  -0.722   7.926 1.00 . B B .  81 GLY HA3  1 1 
       13 148013 2 1  81 GLY N    N -13.265   0.277   7.196 1.00 . B B .  81 GLY N    1 1 
       13 148014 2 1  81 GLY O    O -12.256  -1.434   9.079 1.00 . B B .  81 GLY O    1 1 
       13 148015 2 1  82 GLY C    C -14.354  -2.240  12.639 1.00 . B B .  82 GLY C    1 1 
       13 148016 2 1  82 GLY CA   C -13.323  -1.738  11.647 1.00 . B B .  82 GLY CA   1 1 
       13 148017 2 1  82 GLY H    H -14.842  -0.660  10.655 1.00 . B B .  82 GLY H    1 1 
       13 148018 2 1  82 GLY HA2  H -12.737  -2.575  11.275 1.00 . B B .  82 GLY HA2  1 1 
       13 148019 2 1  82 GLY HA3  H -12.659  -1.052  12.159 1.00 . B B .  82 GLY HA3  1 1 
       13 148020 2 1  82 GLY N    N -13.945  -1.046  10.535 1.00 . B B .  82 GLY N    1 1 
       13 148021 2 1  82 GLY O    O -15.240  -1.487  13.061 1.00 . B B .  82 GLY O    1 1 
       13 148022 2 1  83 ILE C    C -14.499  -3.906  15.409 1.00 . B B .  83 ILE C    1 1 
       13 148023 2 1  83 ILE CA   C -15.087  -4.153  14.002 1.00 . B B .  83 ILE CA   1 1 
       13 148024 2 1  83 ILE CB   C -15.191  -5.700  13.745 1.00 . B B .  83 ILE CB   1 1 
       13 148025 2 1  83 ILE CD1  C -15.476  -7.450  11.842 1.00 . B B .  83 ILE CD1  1 1 
       13 148026 2 1  83 ILE CG1  C -15.574  -5.987  12.255 1.00 . B B .  83 ILE CG1  1 1 
       13 148027 2 1  83 ILE CG2  C -16.205  -6.357  14.735 1.00 . B B .  83 ILE CG2  1 1 
       13 148028 2 1  83 ILE H    H -13.538  -4.048  12.587 1.00 . B B .  83 ILE H    1 1 
       13 148029 2 1  83 ILE HA   H -16.088  -3.721  13.939 1.00 . B B .  83 ILE HA   1 1 
       13 148030 2 1  83 ILE HB   H -14.208  -6.136  13.936 1.00 . B B .  83 ILE HB   1 1 
       13 148031 2 1  83 ILE HD11 H -16.116  -8.056  12.465 1.00 . B B .  83 ILE HD11 1 1 
       13 148032 2 1  83 ILE HD12 H -14.453  -7.785  11.943 1.00 . B B .  83 ILE HD12 1 1 
       13 148033 2 1  83 ILE HD13 H -15.781  -7.549  10.810 1.00 . B B .  83 ILE HD13 1 1 
       13 148034 2 1  83 ILE HG12 H -16.593  -5.670  12.077 1.00 . B B .  83 ILE HG12 1 1 
       13 148035 2 1  83 ILE HG13 H -14.920  -5.423  11.601 1.00 . B B .  83 ILE HG13 1 1 
       13 148036 2 1  83 ILE HG21 H -15.732  -7.184  15.245 1.00 . B B .  83 ILE HG21 1 1 
       13 148037 2 1  83 ILE HG22 H -17.071  -6.721  14.206 1.00 . B B .  83 ILE HG22 1 1 
       13 148038 2 1  83 ILE HG23 H -16.538  -5.641  15.476 1.00 . B B .  83 ILE HG23 1 1 
       13 148039 2 1  83 ILE N    N -14.234  -3.514  13.007 1.00 . B B .  83 ILE N    1 1 
       13 148040 2 1  83 ILE O    O -13.383  -4.354  15.708 1.00 . B B .  83 ILE O    1 1 
       13 148041 2 1  84 PHE C    C -16.027  -3.078  18.582 1.00 . B B .  84 PHE C    1 1 
       13 148042 2 1  84 PHE CA   C -14.853  -2.808  17.616 1.00 . B B .  84 PHE CA   1 1 
       13 148043 2 1  84 PHE CB   C -14.462  -1.298  17.693 1.00 . B B .  84 PHE CB   1 1 
       13 148044 2 1  84 PHE CD1  C -13.880   0.045  15.601 1.00 . B B .  84 PHE CD1  1 1 
       13 148045 2 1  84 PHE CD2  C -12.128  -1.216  16.641 1.00 . B B .  84 PHE CD2  1 1 
       13 148046 2 1  84 PHE CE1  C -12.991   0.487  14.636 1.00 . B B .  84 PHE CE1  1 1 
       13 148047 2 1  84 PHE CE2  C -11.238  -0.771  15.672 1.00 . B B .  84 PHE CE2  1 1 
       13 148048 2 1  84 PHE CG   C -13.469  -0.815  16.623 1.00 . B B .  84 PHE CG   1 1 
       13 148049 2 1  84 PHE CZ   C -11.672   0.081  14.669 1.00 . B B .  84 PHE CZ   1 1 
       13 148050 2 1  84 PHE H    H -16.134  -2.904  15.932 1.00 . B B .  84 PHE H    1 1 
       13 148051 2 1  84 PHE HA   H -13.999  -3.421  17.908 1.00 . B B .  84 PHE HA   1 1 
       13 148052 2 1  84 PHE HB2  H -15.361  -0.696  17.609 1.00 . B B .  84 PHE HB2  1 1 
       13 148053 2 1  84 PHE HB3  H -14.017  -1.100  18.666 1.00 . B B .  84 PHE HB3  1 1 
       13 148054 2 1  84 PHE HD1  H -14.915   0.368  15.563 1.00 . B B .  84 PHE HD1  1 1 
       13 148055 2 1  84 PHE HD2  H -11.781  -1.886  17.421 1.00 . B B .  84 PHE HD2  1 1 
       13 148056 2 1  84 PHE HE1  H -13.331   1.153  13.851 1.00 . B B .  84 PHE HE1  1 1 
       13 148057 2 1  84 PHE HE2  H -10.202  -1.086  15.701 1.00 . B B .  84 PHE HE2  1 1 
       13 148058 2 1  84 PHE HZ   H -10.978   0.427  13.902 1.00 . B B .  84 PHE HZ   1 1 
       13 148059 2 1  84 PHE N    N -15.256  -3.184  16.245 1.00 . B B .  84 PHE N    1 1 
       13 148060 2 1  84 PHE O    O -17.173  -2.720  18.287 1.00 . B B .  84 PHE O    1 1 
       13 148061 2 1  85 SER C    C -16.663  -2.844  21.852 1.00 . B B .  85 SER C    1 1 
       13 148062 2 1  85 SER CA   C -16.710  -3.965  20.788 1.00 . B B .  85 SER CA   1 1 
       13 148063 2 1  85 SER CB   C -16.419  -5.349  21.406 1.00 . B B .  85 SER CB   1 1 
       13 148064 2 1  85 SER H    H -14.815  -3.986  19.872 1.00 . B B .  85 SER H    1 1 
       13 148065 2 1  85 SER HA   H -17.702  -3.990  20.338 1.00 . B B .  85 SER HA   1 1 
       13 148066 2 1  85 SER HB2  H -15.438  -5.349  21.868 1.00 . B B .  85 SER HB2  1 1 
       13 148067 2 1  85 SER HB3  H -17.168  -5.583  22.152 1.00 . B B .  85 SER HB3  1 1 
       13 148068 2 1  85 SER HG   H -16.982  -6.058  19.663 1.00 . B B .  85 SER HG   1 1 
       13 148069 2 1  85 SER N    N -15.730  -3.695  19.730 1.00 . B B .  85 SER N    1 1 
       13 148070 2 1  85 SER O    O -15.667  -2.709  22.569 1.00 . B B .  85 SER O    1 1 
       13 148071 2 1  85 SER OG   O -16.445  -6.359  20.405 1.00 . B B .  85 SER OG   1 1 
       13 148072 2 1  86 ILE C    C -19.041  -1.039  23.804 1.00 . B B .  86 ILE C    1 1 
       13 148073 2 1  86 ILE CA   C -17.847  -0.859  22.827 1.00 . B B .  86 ILE CA   1 1 
       13 148074 2 1  86 ILE CB   C -17.998   0.523  22.036 1.00 . B B .  86 ILE CB   1 1 
       13 148075 2 1  86 ILE CD1  C -19.945  -0.235  20.419 1.00 . B B .  86 ILE CD1  1 1 
       13 148076 2 1  86 ILE CG1  C -19.449   0.773  21.449 1.00 . B B .  86 ILE CG1  1 1 
       13 148077 2 1  86 ILE CG2  C -16.925   0.641  20.916 1.00 . B B .  86 ILE CG2  1 1 
       13 148078 2 1  86 ILE H    H -18.497  -2.214  21.328 1.00 . B B .  86 ILE H    1 1 
       13 148079 2 1  86 ILE HA   H -16.928  -0.808  23.418 1.00 . B B .  86 ILE HA   1 1 
       13 148080 2 1  86 ILE HB   H -17.783   1.317  22.753 1.00 . B B .  86 ILE HB   1 1 
       13 148081 2 1  86 ILE HD11 H -19.978  -1.221  20.862 1.00 . B B .  86 ILE HD11 1 1 
       13 148082 2 1  86 ILE HD12 H -19.281  -0.242  19.568 1.00 . B B .  86 ILE HD12 1 1 
       13 148083 2 1  86 ILE HD13 H -20.941   0.042  20.094 1.00 . B B .  86 ILE HD13 1 1 
       13 148084 2 1  86 ILE HG12 H -20.161   0.762  22.264 1.00 . B B .  86 ILE HG12 1 1 
       13 148085 2 1  86 ILE HG13 H -19.483   1.754  20.986 1.00 . B B .  86 ILE HG13 1 1 
       13 148086 2 1  86 ILE HG21 H -17.021   1.595  20.415 1.00 . B B .  86 ILE HG21 1 1 
       13 148087 2 1  86 ILE HG22 H -17.057  -0.155  20.194 1.00 . B B .  86 ILE HG22 1 1 
       13 148088 2 1  86 ILE HG23 H -15.931   0.563  21.347 1.00 . B B .  86 ILE HG23 1 1 
       13 148089 2 1  86 ILE N    N -17.739  -2.024  21.914 1.00 . B B .  86 ILE N    1 1 
       13 148090 2 1  86 ILE O    O -20.096  -1.560  23.418 1.00 . B B .  86 ILE O    1 1 
       13 148091 2 1  87 ALA C    C -19.423   0.366  27.239 1.00 . B B .  87 ALA C    1 1 
       13 148092 2 1  87 ALA CA   C -19.912  -0.515  26.079 1.00 . B B .  87 ALA CA   1 1 
       13 148093 2 1  87 ALA CB   C -20.419  -1.876  26.591 1.00 . B B .  87 ALA CB   1 1 
       13 148094 2 1  87 ALA H    H -17.906  -0.496  25.360 1.00 . B B .  87 ALA H    1 1 
       13 148095 2 1  87 ALA HA   H -20.743   0.000  25.596 1.00 . B B .  87 ALA HA   1 1 
       13 148096 2 1  87 ALA HB1  H -20.771  -2.467  25.752 1.00 . B B .  87 ALA HB1  1 1 
       13 148097 2 1  87 ALA HB2  H -21.238  -1.729  27.285 1.00 . B B .  87 ALA HB2  1 1 
       13 148098 2 1  87 ALA HB3  H -19.619  -2.407  27.090 1.00 . B B .  87 ALA HB3  1 1 
       13 148099 2 1  87 ALA N    N -18.828  -0.672  25.077 1.00 . B B .  87 ALA N    1 1 
       13 148100 2 1  87 ALA O    O -18.220   0.649  27.342 1.00 . B B .  87 ALA O    1 1 
       13 148101 2 1  88 GLY C    C -19.928   3.106  29.003 1.00 . B B .  88 GLY C    1 1 
       13 148102 2 1  88 GLY CA   C -20.063   1.610  29.297 1.00 . B B .  88 GLY CA   1 1 
       13 148103 2 1  88 GLY H    H -21.304   0.594  27.897 1.00 . B B .  88 GLY H    1 1 
       13 148104 2 1  88 GLY HA2  H -20.865   1.463  30.006 1.00 . B B .  88 GLY HA2  1 1 
       13 148105 2 1  88 GLY HA3  H -19.143   1.255  29.745 1.00 . B B .  88 GLY HA3  1 1 
       13 148106 2 1  88 GLY N    N -20.369   0.809  28.093 1.00 . B B .  88 GLY N    1 1 
       13 148107 2 1  88 GLY O    O -20.376   3.952  29.791 1.00 . B B .  88 GLY O    1 1 
       13 148108 2 1  89 ILE C    C -20.605   5.233  26.847 1.00 . B B .  89 ILE C    1 1 
       13 148109 2 1  89 ILE CA   C -19.201   4.767  27.289 1.00 . B B .  89 ILE CA   1 1 
       13 148110 2 1  89 ILE CB   C -18.159   4.832  26.080 1.00 . B B .  89 ILE CB   1 1 
       13 148111 2 1  89 ILE CD1  C -19.446   3.448  24.228 1.00 . B B .  89 ILE CD1  1 1 
       13 148112 2 1  89 ILE CG1  C -18.217   3.570  25.122 1.00 . B B .  89 ILE CG1  1 1 
       13 148113 2 1  89 ILE CG2  C -16.725   5.016  26.630 1.00 . B B .  89 ILE CG2  1 1 
       13 148114 2 1  89 ILE H    H -18.777   2.701  27.425 1.00 . B B .  89 ILE H    1 1 
       13 148115 2 1  89 ILE HA   H -18.858   5.445  28.072 1.00 . B B .  89 ILE HA   1 1 
       13 148116 2 1  89 ILE HB   H -18.385   5.722  25.494 1.00 . B B .  89 ILE HB   1 1 
       13 148117 2 1  89 ILE HD11 H -19.524   4.322  23.596 1.00 . B B .  89 ILE HD11 1 1 
       13 148118 2 1  89 ILE HD12 H -20.335   3.363  24.836 1.00 . B B .  89 ILE HD12 1 1 
       13 148119 2 1  89 ILE HD13 H -19.354   2.567  23.608 1.00 . B B .  89 ILE HD13 1 1 
       13 148120 2 1  89 ILE HG12 H -17.362   3.591  24.460 1.00 . B B .  89 ILE HG12 1 1 
       13 148121 2 1  89 ILE HG13 H -18.162   2.668  25.723 1.00 . B B .  89 ILE HG13 1 1 
       13 148122 2 1  89 ILE HG21 H -16.023   5.101  25.812 1.00 . B B .  89 ILE HG21 1 1 
       13 148123 2 1  89 ILE HG22 H -16.452   4.165  27.245 1.00 . B B .  89 ILE HG22 1 1 
       13 148124 2 1  89 ILE HG23 H -16.679   5.917  27.233 1.00 . B B .  89 ILE HG23 1 1 
       13 148125 2 1  89 ILE N    N -19.257   3.416  27.878 1.00 . B B .  89 ILE N    1 1 
       13 148126 2 1  89 ILE O    O -21.474   4.401  26.580 1.00 . B B .  89 ILE O    1 1 
       13 148127 2 1  90 GLU C    C -21.915   8.681  26.097 1.00 . B B .  90 GLU C    1 1 
       13 148128 2 1  90 GLU CA   C -22.106   7.171  26.390 1.00 . B B .  90 GLU CA   1 1 
       13 148129 2 1  90 GLU CB   C -23.188   6.947  27.529 1.00 . B B .  90 GLU CB   1 1 
       13 148130 2 1  90 GLU CD   C -25.340   7.413  26.125 1.00 . B B .  90 GLU CD   1 1 
       13 148131 2 1  90 GLU CG   C -24.569   6.435  27.039 1.00 . B B .  90 GLU CG   1 1 
       13 148132 2 1  90 GLU H    H -20.046   7.157  26.954 1.00 . B B .  90 GLU H    1 1 
       13 148133 2 1  90 GLU HA   H -22.436   6.688  25.476 1.00 . B B .  90 GLU HA   1 1 
       13 148134 2 1  90 GLU HB2  H -22.801   6.213  28.229 1.00 . B B .  90 GLU HB2  1 1 
       13 148135 2 1  90 GLU HB3  H -23.346   7.873  28.078 1.00 . B B .  90 GLU HB3  1 1 
       13 148136 2 1  90 GLU HG2  H -24.411   5.513  26.492 1.00 . B B .  90 GLU HG2  1 1 
       13 148137 2 1  90 GLU HG3  H -25.182   6.212  27.908 1.00 . B B .  90 GLU HG3  1 1 
       13 148138 2 1  90 GLU N    N -20.801   6.563  26.764 1.00 . B B .  90 GLU N    1 1 
       13 148139 2 1  90 GLU O    O -20.952   9.294  26.583 1.00 . B B .  90 GLU O    1 1 
       13 148140 2 1  90 GLU OE1  O -26.198   8.180  26.625 1.00 . B B .  90 GLU OE1  1 1 
       13 148141 2 1  90 GLU OE2  O -25.101   7.414  24.897 1.00 . B B .  90 GLU OE2  1 1 
       13 148142 2 1  91 GLY C    C -21.672  11.273  24.371 1.00 . B B .  91 GLY C    1 1 
       13 148143 2 1  91 GLY CA   C -22.902  10.695  25.050 1.00 . B B .  91 GLY CA   1 1 
       13 148144 2 1  91 GLY H    H -23.451   8.667  24.802 1.00 . B B .  91 GLY H    1 1 
       13 148145 2 1  91 GLY HA2  H -23.761  10.890  24.423 1.00 . B B .  91 GLY HA2  1 1 
       13 148146 2 1  91 GLY HA3  H -23.059  11.193  26.002 1.00 . B B .  91 GLY HA3  1 1 
       13 148147 2 1  91 GLY N    N -22.819   9.251  25.274 1.00 . B B .  91 GLY N    1 1 
       13 148148 2 1  91 GLY O    O -21.391  10.948  23.213 1.00 . B B .  91 GLY O    1 1 
       13 148149 2 1  92 THR C    C -18.569  11.724  24.485 1.00 . B B .  92 THR C    1 1 
       13 148150 2 1  92 THR CA   C -19.707  12.758  24.634 1.00 . B B .  92 THR CA   1 1 
       13 148151 2 1  92 THR CB   C -19.282  13.914  25.599 1.00 . B B .  92 THR CB   1 1 
       13 148152 2 1  92 THR CG2  C -18.096  14.742  25.056 1.00 . B B .  92 THR CG2  1 1 
       13 148153 2 1  92 THR H    H -21.231  12.306  26.026 1.00 . B B .  92 THR H    1 1 
       13 148154 2 1  92 THR HA   H -19.923  13.193  23.658 1.00 . B B .  92 THR HA   1 1 
       13 148155 2 1  92 THR HB   H -19.001  13.484  26.558 1.00 . B B .  92 THR HB   1 1 
       13 148156 2 1  92 THR HG1  H -20.747  15.075  24.951 1.00 . B B .  92 THR HG1  1 1 
       13 148157 2 1  92 THR HG21 H -17.846  15.525  25.761 1.00 . B B .  92 THR HG21 1 1 
       13 148158 2 1  92 THR HG22 H -18.364  15.191  24.108 1.00 . B B .  92 THR HG22 1 1 
       13 148159 2 1  92 THR HG23 H -17.234  14.101  24.917 1.00 . B B .  92 THR HG23 1 1 
       13 148160 2 1  92 THR N    N -20.933  12.112  25.115 1.00 . B B .  92 THR N    1 1 
       13 148161 2 1  92 THR O    O -17.793  11.803  23.533 1.00 . B B .  92 THR O    1 1 
       13 148162 2 1  92 THR OG1  O -20.406  14.786  25.804 1.00 . B B .  92 THR OG1  1 1 
       13 148163 2 1  93 GLN C    C -17.704   8.781  24.115 1.00 . B B .  93 GLN C    1 1 
       13 148164 2 1  93 GLN CA   C -17.507   9.644  25.371 1.00 . B B .  93 GLN CA   1 1 
       13 148165 2 1  93 GLN CB   C -17.567   8.719  26.620 1.00 . B B .  93 GLN CB   1 1 
       13 148166 2 1  93 GLN CD   C -16.889   8.279  29.042 1.00 . B B .  93 GLN CD   1 1 
       13 148167 2 1  93 GLN CG   C -17.091   9.338  27.948 1.00 . B B .  93 GLN CG   1 1 
       13 148168 2 1  93 GLN H    H -19.158  10.745  26.155 1.00 . B B .  93 GLN H    1 1 
       13 148169 2 1  93 GLN HA   H -16.523  10.109  25.327 1.00 . B B .  93 GLN HA   1 1 
       13 148170 2 1  93 GLN HB2  H -18.592   8.385  26.759 1.00 . B B .  93 GLN HB2  1 1 
       13 148171 2 1  93 GLN HB3  H -16.952   7.842  26.427 1.00 . B B .  93 GLN HB3  1 1 
       13 148172 2 1  93 GLN HE21 H -15.463   9.354  29.901 1.00 . B B .  93 GLN HE21 1 1 
       13 148173 2 1  93 GLN HE22 H -15.826   7.844  30.658 1.00 . B B .  93 GLN HE22 1 1 
       13 148174 2 1  93 GLN HG2  H -16.150   9.850  27.778 1.00 . B B .  93 GLN HG2  1 1 
       13 148175 2 1  93 GLN HG3  H -17.828  10.053  28.292 1.00 . B B .  93 GLN HG3  1 1 
       13 148176 2 1  93 GLN N    N -18.509  10.736  25.420 1.00 . B B .  93 GLN N    1 1 
       13 148177 2 1  93 GLN NE2  N -15.970   8.518  29.959 1.00 . B B .  93 GLN NE2  1 1 
       13 148178 2 1  93 GLN O    O -16.741   8.472  23.413 1.00 . B B .  93 GLN O    1 1 
       13 148179 2 1  93 GLN OE1  O -17.561   7.248  29.058 1.00 . B B .  93 GLN OE1  1 1 
       13 148180 2 1  94 MET C    C -19.075   8.266  21.379 1.00 . B B .  94 MET C    1 1 
       13 148181 2 1  94 MET CA   C -19.312   7.531  22.712 1.00 . B B .  94 MET CA   1 1 
       13 148182 2 1  94 MET CB   C -20.779   7.019  22.808 1.00 . B B .  94 MET CB   1 1 
       13 148183 2 1  94 MET CE   C -22.728   3.826  20.903 1.00 . B B .  94 MET CE   1 1 
       13 148184 2 1  94 MET CG   C -21.111   5.905  21.806 1.00 . B B .  94 MET CG   1 1 
       13 148185 2 1  94 MET H    H -19.691   8.729  24.429 1.00 . B B .  94 MET H    1 1 
       13 148186 2 1  94 MET HA   H -18.642   6.672  22.756 1.00 . B B .  94 MET HA   1 1 
       13 148187 2 1  94 MET HB2  H -20.949   6.632  23.807 1.00 . B B .  94 MET HB2  1 1 
       13 148188 2 1  94 MET HB3  H -21.460   7.846  22.639 1.00 . B B .  94 MET HB3  1 1 
       13 148189 2 1  94 MET HE1  H -21.994   3.136  21.292 1.00 . B B .  94 MET HE1  1 1 
       13 148190 2 1  94 MET HE2  H -22.457   4.115  19.897 1.00 . B B .  94 MET HE2  1 1 
       13 148191 2 1  94 MET HE3  H -23.698   3.351  20.891 1.00 . B B .  94 MET HE3  1 1 
       13 148192 2 1  94 MET HG2  H -20.976   6.287  20.802 1.00 . B B .  94 MET HG2  1 1 
       13 148193 2 1  94 MET HG3  H -20.425   5.080  21.964 1.00 . B B .  94 MET HG3  1 1 
       13 148194 2 1  94 MET N    N -18.972   8.407  23.847 1.00 . B B .  94 MET N    1 1 
       13 148195 2 1  94 MET O    O -18.527   7.691  20.443 1.00 . B B .  94 MET O    1 1 
       13 148196 2 1  94 MET SD   S -22.798   5.286  21.951 1.00 . B B .  94 MET SD   1 1 
       13 148197 2 1  95 ALA C    C -17.774  10.694  19.874 1.00 . B B .  95 ALA C    1 1 
       13 148198 2 1  95 ALA CA   C -19.269  10.423  20.151 1.00 . B B .  95 ALA CA   1 1 
       13 148199 2 1  95 ALA CB   C -20.035  11.742  20.335 1.00 . B B .  95 ALA CB   1 1 
       13 148200 2 1  95 ALA H    H -19.860   9.951  22.141 1.00 . B B .  95 ALA H    1 1 
       13 148201 2 1  95 ALA HA   H -19.696   9.903  19.295 1.00 . B B .  95 ALA HA   1 1 
       13 148202 2 1  95 ALA HB1  H -19.635  12.283  21.185 1.00 . B B .  95 ALA HB1  1 1 
       13 148203 2 1  95 ALA HB2  H -21.081  11.533  20.512 1.00 . B B .  95 ALA HB2  1 1 
       13 148204 2 1  95 ALA HB3  H -19.941  12.351  19.443 1.00 . B B .  95 ALA HB3  1 1 
       13 148205 2 1  95 ALA N    N -19.451   9.560  21.339 1.00 . B B .  95 ALA N    1 1 
       13 148206 2 1  95 ALA O    O -17.372  10.870  18.724 1.00 . B B .  95 ALA O    1 1 
       13 148207 2 1  96 HIS C    C -14.867   9.563  20.366 1.00 . B B .  96 HIS C    1 1 
       13 148208 2 1  96 HIS CA   C -15.499  10.876  20.869 1.00 . B B .  96 HIS CA   1 1 
       13 148209 2 1  96 HIS CB   C -14.931  11.255  22.270 1.00 . B B .  96 HIS CB   1 1 
       13 148210 2 1  96 HIS CD2  C -12.326  10.922  22.157 1.00 . B B .  96 HIS CD2  1 1 
       13 148211 2 1  96 HIS CE1  C -11.730  12.990  22.555 1.00 . B B .  96 HIS CE1  1 1 
       13 148212 2 1  96 HIS CG   C -13.466  11.652  22.302 1.00 . B B .  96 HIS CG   1 1 
       13 148213 2 1  96 HIS H    H -17.374  10.628  21.837 1.00 . B B .  96 HIS H    1 1 
       13 148214 2 1  96 HIS HA   H -15.280  11.675  20.165 1.00 . B B .  96 HIS HA   1 1 
       13 148215 2 1  96 HIS HB2  H -15.501  12.089  22.657 1.00 . B B .  96 HIS HB2  1 1 
       13 148216 2 1  96 HIS HB3  H -15.063  10.413  22.947 1.00 . B B .  96 HIS HB3  1 1 
       13 148217 2 1  96 HIS HD1  H -13.633  13.712  22.724 1.00 . B B .  96 HIS HD1  1 1 
       13 148218 2 1  96 HIS HD2  H -12.263   9.860  21.960 1.00 . B B .  96 HIS HD2  1 1 
       13 148219 2 1  96 HIS HE1  H -11.127  13.872  22.729 1.00 . B B .  96 HIS HE1  1 1 
       13 148220 2 1  96 HIS HE2  H -10.341  11.504  22.469 1.00 . B B .  96 HIS HE2  1 1 
       13 148221 2 1  96 HIS N    N -16.966  10.718  20.951 1.00 . B B .  96 HIS N    1 1 
       13 148222 2 1  96 HIS ND1  N -13.048  12.943  22.554 1.00 . B B .  96 HIS ND1  1 1 
       13 148223 2 1  96 HIS NE2  N -11.268  11.781  22.318 1.00 . B B .  96 HIS NE2  1 1 
       13 148224 2 1  96 HIS O    O -13.885   9.583  19.617 1.00 . B B .  96 HIS O    1 1 
       13 148225 2 1  97 CYS C    C -15.171   6.797  18.965 1.00 . B B .  97 CYS C    1 1 
       13 148226 2 1  97 CYS CA   C -14.953   7.090  20.459 1.00 . B B .  97 CYS CA   1 1 
       13 148227 2 1  97 CYS CB   C -15.637   6.018  21.346 1.00 . B B .  97 CYS CB   1 1 
       13 148228 2 1  97 CYS H    H -16.242   8.502  21.371 1.00 . B B .  97 CYS H    1 1 
       13 148229 2 1  97 CYS HA   H -13.885   7.073  20.667 1.00 . B B .  97 CYS HA   1 1 
       13 148230 2 1  97 CYS HB2  H -15.439   6.239  22.388 1.00 . B B .  97 CYS HB2  1 1 
       13 148231 2 1  97 CYS HB3  H -16.709   6.042  21.182 1.00 . B B .  97 CYS HB3  1 1 
       13 148232 2 1  97 CYS HG   H -15.029   4.144  19.728 1.00 . B B .  97 CYS HG   1 1 
       13 148233 2 1  97 CYS N    N -15.451   8.429  20.797 1.00 . B B .  97 CYS N    1 1 
       13 148234 2 1  97 CYS O    O -14.221   6.813  18.194 1.00 . B B .  97 CYS O    1 1 
       13 148235 2 1  97 CYS SG   S -15.075   4.328  21.040 1.00 . B B .  97 CYS SG   1 1 
       13 148236 2 1  98 LEU C    C -16.510   7.404  16.162 1.00 . B B .  98 LEU C    1 1 
       13 148237 2 1  98 LEU CA   C -16.772   6.261  17.159 1.00 . B B .  98 LEU CA   1 1 
       13 148238 2 1  98 LEU CB   C -18.247   5.743  17.071 1.00 . B B .  98 LEU CB   1 1 
       13 148239 2 1  98 LEU CD1  C -19.851   7.701  16.411 1.00 . B B .  98 LEU CD1  1 1 
       13 148240 2 1  98 LEU CD2  C -20.601   5.943  18.117 1.00 . B B .  98 LEU CD2  1 1 
       13 148241 2 1  98 LEU CG   C -19.399   6.724  17.532 1.00 . B B .  98 LEU CG   1 1 
       13 148242 2 1  98 LEU H    H -17.163   6.797  19.184 1.00 . B B .  98 LEU H    1 1 
       13 148243 2 1  98 LEU HA   H -16.109   5.437  16.891 1.00 . B B .  98 LEU HA   1 1 
       13 148244 2 1  98 LEU HB2  H -18.439   5.450  16.043 1.00 . B B .  98 LEU HB2  1 1 
       13 148245 2 1  98 LEU HB3  H -18.304   4.844  17.679 1.00 . B B .  98 LEU HB3  1 1 
       13 148246 2 1  98 LEU HD11 H -20.243   7.143  15.569 1.00 . B B .  98 LEU HD11 1 1 
       13 148247 2 1  98 LEU HD12 H -19.007   8.292  16.084 1.00 . B B .  98 LEU HD12 1 1 
       13 148248 2 1  98 LEU HD13 H -20.618   8.365  16.791 1.00 . B B .  98 LEU HD13 1 1 
       13 148249 2 1  98 LEU HD21 H -20.270   5.348  18.959 1.00 . B B .  98 LEU HD21 1 1 
       13 148250 2 1  98 LEU HD22 H -21.027   5.293  17.365 1.00 . B B .  98 LEU HD22 1 1 
       13 148251 2 1  98 LEU HD23 H -21.358   6.640  18.457 1.00 . B B .  98 LEU HD23 1 1 
       13 148252 2 1  98 LEU HG   H -19.010   7.342  18.333 1.00 . B B .  98 LEU HG   1 1 
       13 148253 2 1  98 LEU N    N -16.437   6.645  18.548 1.00 . B B .  98 LEU N    1 1 
       13 148254 2 1  98 LEU O    O -16.364   7.148  14.974 1.00 . B B .  98 LEU O    1 1 
       13 148255 2 1  99 GLY C    C -14.894  10.407  15.705 1.00 . B B .  99 GLY C    1 1 
       13 148256 2 1  99 GLY CA   C -16.312   9.848  15.805 1.00 . B B .  99 GLY CA   1 1 
       13 148257 2 1  99 GLY H    H -16.493   8.781  17.634 1.00 . B B .  99 GLY H    1 1 
       13 148258 2 1  99 GLY HA2  H -16.656   9.614  14.804 1.00 . B B .  99 GLY HA2  1 1 
       13 148259 2 1  99 GLY HA3  H -16.956  10.619  16.208 1.00 . B B .  99 GLY HA3  1 1 
       13 148260 2 1  99 GLY N    N -16.441   8.659  16.663 1.00 . B B .  99 GLY N    1 1 
       13 148261 2 1  99 GLY O    O -14.662  11.321  14.905 1.00 . B B .  99 GLY O    1 1 
       13 148262 2 1 100 ALA C    C -11.500   9.292  16.828 1.00 . B B . 100 ALA C    1 1 
       13 148263 2 1 100 ALA CA   C -12.540  10.387  16.508 1.00 . B B . 100 ALA CA   1 1 
       13 148264 2 1 100 ALA CB   C -12.420  11.577  17.481 1.00 . B B . 100 ALA CB   1 1 
       13 148265 2 1 100 ALA H    H -14.169   9.118  17.081 1.00 . B B . 100 ALA H    1 1 
       13 148266 2 1 100 ALA HA   H -12.324  10.764  15.507 1.00 . B B . 100 ALA HA   1 1 
       13 148267 2 1 100 ALA HB1  H -11.422  11.993  17.427 1.00 . B B . 100 ALA HB1  1 1 
       13 148268 2 1 100 ALA HB2  H -12.620  11.251  18.495 1.00 . B B . 100 ALA HB2  1 1 
       13 148269 2 1 100 ALA HB3  H -13.136  12.345  17.207 1.00 . B B . 100 ALA HB3  1 1 
       13 148270 2 1 100 ALA N    N -13.935   9.869  16.497 1.00 . B B . 100 ALA N    1 1 
       13 148271 2 1 100 ALA O    O -10.457   9.232  16.172 1.00 . B B . 100 ALA O    1 1 
       13 148272 2 1 101 TYR C    C -10.765   6.174  17.338 1.00 . B B . 101 TYR C    1 1 
       13 148273 2 1 101 TYR CA   C -10.812   7.399  18.286 1.00 . B B . 101 TYR CA   1 1 
       13 148274 2 1 101 TYR CB   C -11.139   6.951  19.734 1.00 . B B . 101 TYR CB   1 1 
       13 148275 2 1 101 TYR CD1  C  -8.860   6.373  20.737 1.00 . B B . 101 TYR CD1  1 1 
       13 148276 2 1 101 TYR CD2  C -10.427   4.587  20.431 1.00 . B B . 101 TYR CD2  1 1 
       13 148277 2 1 101 TYR CE1  C  -7.940   5.476  21.249 1.00 . B B . 101 TYR CE1  1 1 
       13 148278 2 1 101 TYR CE2  C  -9.507   3.692  20.943 1.00 . B B . 101 TYR CE2  1 1 
       13 148279 2 1 101 TYR CG   C -10.127   5.950  20.316 1.00 . B B . 101 TYR CG   1 1 
       13 148280 2 1 101 TYR CZ   C  -8.267   4.139  21.350 1.00 . B B . 101 TYR CZ   1 1 
       13 148281 2 1 101 TYR H    H -12.675   8.448  18.229 1.00 . B B . 101 TYR H    1 1 
       13 148282 2 1 101 TYR HA   H  -9.829   7.872  18.288 1.00 . B B . 101 TYR HA   1 1 
       13 148283 2 1 101 TYR HB2  H -11.159   7.823  20.380 1.00 . B B . 101 TYR HB2  1 1 
       13 148284 2 1 101 TYR HB3  H -12.124   6.489  19.747 1.00 . B B . 101 TYR HB3  1 1 
       13 148285 2 1 101 TYR HD1  H  -8.598   7.422  20.659 1.00 . B B . 101 TYR HD1  1 1 
       13 148286 2 1 101 TYR HD2  H -11.398   4.233  20.109 1.00 . B B . 101 TYR HD2  1 1 
       13 148287 2 1 101 TYR HE1  H  -6.967   5.824  21.571 1.00 . B B . 101 TYR HE1  1 1 
       13 148288 2 1 101 TYR HE2  H  -9.764   2.642  21.021 1.00 . B B . 101 TYR HE2  1 1 
       13 148289 2 1 101 TYR HH   H  -6.920   3.634  22.628 1.00 . B B . 101 TYR HH   1 1 
       13 148290 2 1 101 TYR N    N -11.787   8.416  17.815 1.00 . B B . 101 TYR N    1 1 
       13 148291 2 1 101 TYR O    O  -9.687   5.768  16.899 1.00 . B B . 101 TYR O    1 1 
       13 148292 2 1 101 TYR OH   O  -7.351   3.245  21.860 1.00 . B B . 101 TYR OH   1 1 
       13 148293 2 1 102 CYS C    C -11.595   4.891  14.688 1.00 . B B . 102 CYS C    1 1 
       13 148294 2 1 102 CYS CA   C -12.099   4.474  16.100 1.00 . B B . 102 CYS CA   1 1 
       13 148295 2 1 102 CYS CB   C -13.567   3.968  16.051 1.00 . B B . 102 CYS CB   1 1 
       13 148296 2 1 102 CYS H    H -12.728   5.890  17.527 1.00 . B B . 102 CYS H    1 1 
       13 148297 2 1 102 CYS HA   H -11.471   3.661  16.467 1.00 . B B . 102 CYS HA   1 1 
       13 148298 2 1 102 CYS HB2  H -14.209   4.759  15.685 1.00 . B B . 102 CYS HB2  1 1 
       13 148299 2 1 102 CYS HB3  H -13.632   3.122  15.375 1.00 . B B . 102 CYS HB3  1 1 
       13 148300 2 1 102 CYS HG   H -13.611   2.311  17.964 1.00 . B B . 102 CYS HG   1 1 
       13 148301 2 1 102 CYS N    N -11.945   5.580  17.064 1.00 . B B . 102 CYS N    1 1 
       13 148302 2 1 102 CYS O    O -10.869   4.111  14.067 1.00 . B B . 102 CYS O    1 1 
       13 148303 2 1 102 CYS SG   S -14.218   3.441  17.647 1.00 . B B . 102 CYS SG   1 1 
       13 148304 2 1 103 PRO C    C  -9.729   6.761  13.131 1.00 . B B . 103 PRO C    1 1 
       13 148305 2 1 103 PRO CA   C -11.266   6.734  12.987 1.00 . B B . 103 PRO CA   1 1 
       13 148306 2 1 103 PRO CB   C -11.853   8.164  12.902 1.00 . B B . 103 PRO CB   1 1 
       13 148307 2 1 103 PRO CD   C -13.131   6.980  14.536 1.00 . B B . 103 PRO CD   1 1 
       13 148308 2 1 103 PRO CG   C -13.245   7.992  13.410 1.00 . B B . 103 PRO CG   1 1 
       13 148309 2 1 103 PRO HA   H -11.520   6.185  12.079 1.00 . B B . 103 PRO HA   1 1 
       13 148310 2 1 103 PRO HB2  H -11.281   8.856  13.527 1.00 . B B . 103 PRO HB2  1 1 
       13 148311 2 1 103 PRO HB3  H -11.862   8.515  11.877 1.00 . B B . 103 PRO HB3  1 1 
       13 148312 2 1 103 PRO HD2  H -12.948   7.481  15.484 1.00 . B B . 103 PRO HD2  1 1 
       13 148313 2 1 103 PRO HD3  H -14.034   6.384  14.599 1.00 . B B . 103 PRO HD3  1 1 
       13 148314 2 1 103 PRO HG2  H -13.633   8.943  13.773 1.00 . B B . 103 PRO HG2  1 1 
       13 148315 2 1 103 PRO HG3  H -13.889   7.605  12.624 1.00 . B B . 103 PRO HG3  1 1 
       13 148316 2 1 103 PRO N    N -11.961   6.132  14.152 1.00 . B B . 103 PRO N    1 1 
       13 148317 2 1 103 PRO O    O  -9.048   6.349  12.219 1.00 . B B . 103 PRO O    1 1 
       13 148318 2 1 104 ASN C    C  -6.991   5.977  14.375 1.00 . B B . 104 ASN C    1 1 
       13 148319 2 1 104 ASN CA   C  -7.733   7.328  14.566 1.00 . B B . 104 ASN CA   1 1 
       13 148320 2 1 104 ASN CB   C  -7.471   7.886  15.995 1.00 . B B . 104 ASN CB   1 1 
       13 148321 2 1 104 ASN CG   C  -5.978   8.051  16.341 1.00 . B B . 104 ASN CG   1 1 
       13 148322 2 1 104 ASN H    H  -9.831   7.464  15.018 1.00 . B B . 104 ASN H    1 1 
       13 148323 2 1 104 ASN HA   H  -7.344   8.037  13.840 1.00 . B B . 104 ASN HA   1 1 
       13 148324 2 1 104 ASN HB2  H  -7.952   8.849  16.090 1.00 . B B . 104 ASN HB2  1 1 
       13 148325 2 1 104 ASN HB3  H  -7.916   7.212  16.723 1.00 . B B . 104 ASN HB3  1 1 
       13 148326 2 1 104 ASN HD21 H  -5.911   9.854  15.497 1.00 . B B . 104 ASN HD21 1 1 
       13 148327 2 1 104 ASN HD22 H  -4.433   9.294  16.186 1.00 . B B . 104 ASN HD22 1 1 
       13 148328 2 1 104 ASN N    N  -9.208   7.205  14.304 1.00 . B B . 104 ASN N    1 1 
       13 148329 2 1 104 ASN ND2  N  -5.382   9.181  15.968 1.00 . B B . 104 ASN ND2  1 1 
       13 148330 2 1 104 ASN O    O  -5.847   5.947  13.897 1.00 . B B . 104 ASN O    1 1 
       13 148331 2 1 104 ASN OD1  O  -5.361   7.163  16.924 1.00 . B B . 104 ASN OD1  1 1 
       13 148332 2 1 105 ILE C    C  -7.101   3.198  13.017 1.00 . B B . 105 ILE C    1 1 
       13 148333 2 1 105 ILE CA   C  -7.181   3.502  14.526 1.00 . B B . 105 ILE CA   1 1 
       13 148334 2 1 105 ILE CB   C  -8.141   2.459  15.217 1.00 . B B . 105 ILE CB   1 1 
       13 148335 2 1 105 ILE CD1  C  -9.121   1.778  17.520 1.00 . B B . 105 ILE CD1  1 1 
       13 148336 2 1 105 ILE CG1  C  -8.161   2.677  16.765 1.00 . B B . 105 ILE CG1  1 1 
       13 148337 2 1 105 ILE CG2  C  -7.754   1.003  14.852 1.00 . B B . 105 ILE CG2  1 1 
       13 148338 2 1 105 ILE H    H  -8.539   4.999  15.188 1.00 . B B . 105 ILE H    1 1 
       13 148339 2 1 105 ILE HA   H  -6.190   3.409  14.968 1.00 . B B . 105 ILE HA   1 1 
       13 148340 2 1 105 ILE HB   H  -9.144   2.633  14.831 1.00 . B B . 105 ILE HB   1 1 
       13 148341 2 1 105 ILE HD11 H  -9.054   1.991  18.574 1.00 . B B . 105 ILE HD11 1 1 
       13 148342 2 1 105 ILE HD12 H  -8.867   0.741  17.350 1.00 . B B . 105 ILE HD12 1 1 
       13 148343 2 1 105 ILE HD13 H -10.132   1.959  17.186 1.00 . B B . 105 ILE HD13 1 1 
       13 148344 2 1 105 ILE HG12 H  -7.172   2.501  17.165 1.00 . B B . 105 ILE HG12 1 1 
       13 148345 2 1 105 ILE HG13 H  -8.444   3.703  16.976 1.00 . B B . 105 ILE HG13 1 1 
       13 148346 2 1 105 ILE HG21 H  -8.521   0.322  15.178 1.00 . B B . 105 ILE HG21 1 1 
       13 148347 2 1 105 ILE HG22 H  -6.821   0.740  15.329 1.00 . B B . 105 ILE HG22 1 1 
       13 148348 2 1 105 ILE HG23 H  -7.637   0.910  13.779 1.00 . B B . 105 ILE HG23 1 1 
       13 148349 2 1 105 ILE N    N  -7.669   4.878  14.747 1.00 . B B . 105 ILE N    1 1 
       13 148350 2 1 105 ILE O    O  -6.076   2.730  12.514 1.00 . B B . 105 ILE O    1 1 
       13 148351 2 1 106 LEU C    C  -7.656   4.225   9.985 1.00 . B B . 106 LEU C    1 1 
       13 148352 2 1 106 LEU CA   C  -8.397   3.212  10.896 1.00 . B B . 106 LEU CA   1 1 
       13 148353 2 1 106 LEU CB   C  -9.913   3.275  10.595 1.00 . B B . 106 LEU CB   1 1 
       13 148354 2 1 106 LEU CD1  C -12.320   2.671  11.240 1.00 . B B . 106 LEU CD1  1 1 
       13 148355 2 1 106 LEU CD2  C -10.533   0.841  11.089 1.00 . B B . 106 LEU CD2  1 1 
       13 148356 2 1 106 LEU CG   C -10.825   2.316  11.423 1.00 . B B . 106 LEU CG   1 1 
       13 148357 2 1 106 LEU H    H  -8.928   3.972  12.801 1.00 . B B . 106 LEU H    1 1 
       13 148358 2 1 106 LEU HA   H  -8.034   2.204  10.709 1.00 . B B . 106 LEU HA   1 1 
       13 148359 2 1 106 LEU HB2  H -10.245   4.295  10.775 1.00 . B B . 106 LEU HB2  1 1 
       13 148360 2 1 106 LEU HB3  H -10.062   3.060   9.542 1.00 . B B . 106 LEU HB3  1 1 
       13 148361 2 1 106 LEU HD11 H -12.570   3.482  11.900 1.00 . B B . 106 LEU HD11 1 1 
       13 148362 2 1 106 LEU HD12 H -12.950   1.821  11.470 1.00 . B B . 106 LEU HD12 1 1 
       13 148363 2 1 106 LEU HD13 H -12.504   2.993  10.219 1.00 . B B . 106 LEU HD13 1 1 
       13 148364 2 1 106 LEU HD21 H -11.165   0.203  11.684 1.00 . B B . 106 LEU HD21 1 1 
       13 148365 2 1 106 LEU HD22 H  -9.499   0.615  11.306 1.00 . B B . 106 LEU HD22 1 1 
       13 148366 2 1 106 LEU HD23 H -10.727   0.653  10.046 1.00 . B B . 106 LEU HD23 1 1 
       13 148367 2 1 106 LEU HG   H -10.600   2.455  12.474 1.00 . B B . 106 LEU HG   1 1 
       13 148368 2 1 106 LEU N    N  -8.202   3.511  12.325 1.00 . B B . 106 LEU N    1 1 
       13 148369 2 1 106 LEU O    O  -7.520   4.008   8.780 1.00 . B B . 106 LEU O    1 1 
       13 148370 2 1 107 PHE C    C  -5.400   6.329   9.130 1.00 . B B . 107 PHE C    1 1 
       13 148371 2 1 107 PHE CA   C  -6.716   6.545   9.911 1.00 . B B . 107 PHE CA   1 1 
       13 148372 2 1 107 PHE CB   C  -6.590   7.696  10.955 1.00 . B B . 107 PHE CB   1 1 
       13 148373 2 1 107 PHE CD1  C  -7.057   9.640   9.391 1.00 . B B . 107 PHE CD1  1 1 
       13 148374 2 1 107 PHE CD2  C  -5.271   9.862  10.977 1.00 . B B . 107 PHE CD2  1 1 
       13 148375 2 1 107 PHE CE1  C  -6.811  10.919   8.944 1.00 . B B . 107 PHE CE1  1 1 
       13 148376 2 1 107 PHE CE2  C  -5.024  11.137  10.525 1.00 . B B . 107 PHE CE2  1 1 
       13 148377 2 1 107 PHE CG   C  -6.289   9.086  10.418 1.00 . B B . 107 PHE CG   1 1 
       13 148378 2 1 107 PHE CZ   C  -5.794  11.663   9.512 1.00 . B B . 107 PHE CZ   1 1 
       13 148379 2 1 107 PHE H    H  -7.195   5.334  11.576 1.00 . B B . 107 PHE H    1 1 
       13 148380 2 1 107 PHE HA   H  -7.492   6.826   9.189 1.00 . B B . 107 PHE HA   1 1 
       13 148381 2 1 107 PHE HB2  H  -7.528   7.771  11.496 1.00 . B B . 107 PHE HB2  1 1 
       13 148382 2 1 107 PHE HB3  H  -5.814   7.430  11.670 1.00 . B B . 107 PHE HB3  1 1 
       13 148383 2 1 107 PHE HD1  H  -7.853   9.057   8.940 1.00 . B B . 107 PHE HD1  1 1 
       13 148384 2 1 107 PHE HD2  H  -4.665   9.448  11.772 1.00 . B B . 107 PHE HD2  1 1 
       13 148385 2 1 107 PHE HE1  H  -7.411  11.343   8.146 1.00 . B B . 107 PHE HE1  1 1 
       13 148386 2 1 107 PHE HE2  H  -4.226  11.728  10.965 1.00 . B B . 107 PHE HE2  1 1 
       13 148387 2 1 107 PHE HZ   H  -5.603  12.664   9.163 1.00 . B B . 107 PHE HZ   1 1 
       13 148388 2 1 107 PHE N    N  -7.198   5.329  10.599 1.00 . B B . 107 PHE N    1 1 
       13 148389 2 1 107 PHE O    O  -5.324   6.784   7.988 1.00 . B B . 107 PHE O    1 1 
       13 148390 2 1 108 PRO C    C  -3.404   4.388   7.732 1.00 . B B . 108 PRO C    1 1 
       13 148391 2 1 108 PRO CA   C  -3.107   5.335   8.917 1.00 . B B . 108 PRO CA   1 1 
       13 148392 2 1 108 PRO CB   C  -2.162   4.689   9.962 1.00 . B B . 108 PRO CB   1 1 
       13 148393 2 1 108 PRO CD   C  -4.191   5.202  11.116 1.00 . B B . 108 PRO CD   1 1 
       13 148394 2 1 108 PRO CG   C  -3.067   4.201  11.053 1.00 . B B . 108 PRO CG   1 1 
       13 148395 2 1 108 PRO HA   H  -2.653   6.247   8.524 1.00 . B B . 108 PRO HA   1 1 
       13 148396 2 1 108 PRO HB2  H  -1.598   3.869   9.517 1.00 . B B . 108 PRO HB2  1 1 
       13 148397 2 1 108 PRO HB3  H  -1.476   5.431  10.350 1.00 . B B . 108 PRO HB3  1 1 
       13 148398 2 1 108 PRO HD2  H  -5.101   4.727  11.470 1.00 . B B . 108 PRO HD2  1 1 
       13 148399 2 1 108 PRO HD3  H  -3.930   6.035  11.763 1.00 . B B . 108 PRO HD3  1 1 
       13 148400 2 1 108 PRO HG2  H  -3.447   3.208  10.808 1.00 . B B . 108 PRO HG2  1 1 
       13 148401 2 1 108 PRO HG3  H  -2.536   4.168  12.000 1.00 . B B . 108 PRO HG3  1 1 
       13 148402 2 1 108 PRO N    N  -4.332   5.658   9.700 1.00 . B B . 108 PRO N    1 1 
       13 148403 2 1 108 PRO O    O  -2.779   4.510   6.679 1.00 . B B . 108 PRO O    1 1 
       13 148404 2 1 109 TYR C    C  -5.471   3.281   5.696 1.00 . B B . 109 TYR C    1 1 
       13 148405 2 1 109 TYR CA   C  -4.813   2.524   6.870 1.00 . B B . 109 TYR CA   1 1 
       13 148406 2 1 109 TYR CB   C  -5.828   1.489   7.425 1.00 . B B . 109 TYR CB   1 1 
       13 148407 2 1 109 TYR CD1  C  -5.399   0.924   9.883 1.00 . B B . 109 TYR CD1  1 1 
       13 148408 2 1 109 TYR CD2  C  -4.812  -0.721   8.247 1.00 . B B . 109 TYR CD2  1 1 
       13 148409 2 1 109 TYR CE1  C  -4.971   0.074  10.887 1.00 . B B . 109 TYR CE1  1 1 
       13 148410 2 1 109 TYR CE2  C  -4.383  -1.569   9.255 1.00 . B B . 109 TYR CE2  1 1 
       13 148411 2 1 109 TYR CG   C  -5.327   0.552   8.538 1.00 . B B . 109 TYR CG   1 1 
       13 148412 2 1 109 TYR CZ   C  -4.463  -1.167  10.570 1.00 . B B . 109 TYR CZ   1 1 
       13 148413 2 1 109 TYR H    H  -4.825   3.432   8.793 1.00 . B B . 109 TYR H    1 1 
       13 148414 2 1 109 TYR HA   H  -3.931   2.002   6.509 1.00 . B B . 109 TYR HA   1 1 
       13 148415 2 1 109 TYR HB2  H  -6.684   2.026   7.819 1.00 . B B . 109 TYR HB2  1 1 
       13 148416 2 1 109 TYR HB3  H  -6.174   0.869   6.603 1.00 . B B . 109 TYR HB3  1 1 
       13 148417 2 1 109 TYR HD1  H  -5.791   1.901  10.141 1.00 . B B . 109 TYR HD1  1 1 
       13 148418 2 1 109 TYR HD2  H  -4.747  -1.041   7.213 1.00 . B B . 109 TYR HD2  1 1 
       13 148419 2 1 109 TYR HE1  H  -5.052   0.381  11.919 1.00 . B B . 109 TYR HE1  1 1 
       13 148420 2 1 109 TYR HE2  H  -3.985  -2.547   9.007 1.00 . B B . 109 TYR HE2  1 1 
       13 148421 2 1 109 TYR HH   H  -3.207  -2.429  11.316 1.00 . B B . 109 TYR HH   1 1 
       13 148422 2 1 109 TYR N    N  -4.382   3.470   7.920 1.00 . B B . 109 TYR N    1 1 
       13 148423 2 1 109 TYR O    O  -5.179   3.001   4.530 1.00 . B B . 109 TYR O    1 1 
       13 148424 2 1 109 TYR OH   O  -4.035  -2.013  11.578 1.00 . B B . 109 TYR OH   1 1 
       13 148425 2 1 110 ALA C    C  -6.150   6.021   4.311 1.00 . B B . 110 ALA C    1 1 
       13 148426 2 1 110 ALA CA   C  -7.099   5.049   5.042 1.00 . B B . 110 ALA CA   1 1 
       13 148427 2 1 110 ALA CB   C  -8.260   5.815   5.711 1.00 . B B . 110 ALA CB   1 1 
       13 148428 2 1 110 ALA H    H  -6.527   4.405   6.985 1.00 . B B . 110 ALA H    1 1 
       13 148429 2 1 110 ALA HA   H  -7.528   4.362   4.313 1.00 . B B . 110 ALA HA   1 1 
       13 148430 2 1 110 ALA HB1  H  -8.862   6.296   4.963 1.00 . B B . 110 ALA HB1  1 1 
       13 148431 2 1 110 ALA HB2  H  -7.870   6.568   6.362 1.00 . B B . 110 ALA HB2  1 1 
       13 148432 2 1 110 ALA HB3  H  -8.879   5.139   6.281 1.00 . B B . 110 ALA HB3  1 1 
       13 148433 2 1 110 ALA N    N  -6.363   4.240   6.034 1.00 . B B . 110 ALA N    1 1 
       13 148434 2 1 110 ALA O    O  -6.279   6.217   3.102 1.00 . B B . 110 ALA O    1 1 
       13 148435 2 1 111 ARG C    C  -3.297   6.714   3.467 1.00 . B B . 111 ARG C    1 1 
       13 148436 2 1 111 ARG CA   C  -4.109   7.470   4.531 1.00 . B B . 111 ARG CA   1 1 
       13 148437 2 1 111 ARG CB   C  -3.157   7.963   5.682 1.00 . B B . 111 ARG CB   1 1 
       13 148438 2 1 111 ARG CD   C  -3.030   9.344   7.877 1.00 . B B . 111 ARG CD   1 1 
       13 148439 2 1 111 ARG CG   C  -3.663   9.201   6.469 1.00 . B B . 111 ARG CG   1 1 
       13 148440 2 1 111 ARG CZ   C  -0.565   9.293   8.391 1.00 . B B . 111 ARG CZ   1 1 
       13 148441 2 1 111 ARG H    H  -5.202   6.425   6.031 1.00 . B B . 111 ARG H    1 1 
       13 148442 2 1 111 ARG HA   H  -4.589   8.332   4.068 1.00 . B B . 111 ARG HA   1 1 
       13 148443 2 1 111 ARG HB2  H  -3.024   7.146   6.386 1.00 . B B . 111 ARG HB2  1 1 
       13 148444 2 1 111 ARG HB3  H  -2.181   8.206   5.268 1.00 . B B . 111 ARG HB3  1 1 
       13 148445 2 1 111 ARG HD2  H  -3.640  10.026   8.456 1.00 . B B . 111 ARG HD2  1 1 
       13 148446 2 1 111 ARG HD3  H  -3.035   8.376   8.373 1.00 . B B . 111 ARG HD3  1 1 
       13 148447 2 1 111 ARG HE   H  -1.535  10.759   7.434 1.00 . B B . 111 ARG HE   1 1 
       13 148448 2 1 111 ARG HG2  H  -3.423  10.093   5.899 1.00 . B B . 111 ARG HG2  1 1 
       13 148449 2 1 111 ARG HG3  H  -4.732   9.145   6.571 1.00 . B B . 111 ARG HG3  1 1 
       13 148450 2 1 111 ARG HH11 H  -1.520   7.611   9.006 1.00 . B B . 111 ARG HH11 1 1 
       13 148451 2 1 111 ARG HH12 H   0.175   7.661   9.353 1.00 . B B . 111 ARG HH12 1 1 
       13 148452 2 1 111 ARG HH21 H   0.631  10.891   8.028 1.00 . B B . 111 ARG HH21 1 1 
       13 148453 2 1 111 ARG HH22 H   1.412   9.545   8.797 1.00 . B B . 111 ARG HH22 1 1 
       13 148454 2 1 111 ARG N    N  -5.187   6.599   5.072 1.00 . B B . 111 ARG N    1 1 
       13 148455 2 1 111 ARG NE   N  -1.654   9.883   7.863 1.00 . B B . 111 ARG NE   1 1 
       13 148456 2 1 111 ARG NH1  N  -0.644   8.091   8.964 1.00 . B B . 111 ARG NH1  1 1 
       13 148457 2 1 111 ARG NH2  N   0.587   9.961   8.407 1.00 . B B . 111 ARG NH2  1 1 
       13 148458 2 1 111 ARG O    O  -3.181   7.171   2.333 1.00 . B B . 111 ARG O    1 1 
       13 148459 2 1 112 GLU C    C  -2.734   4.133   1.807 1.00 . B B . 112 GLU C    1 1 
       13 148460 2 1 112 GLU CA   C  -1.938   4.682   3.006 1.00 . B B . 112 GLU CA   1 1 
       13 148461 2 1 112 GLU CB   C  -1.328   3.534   3.871 1.00 . B B . 112 GLU CB   1 1 
       13 148462 2 1 112 GLU CD   C  -0.354   1.640   2.350 1.00 . B B . 112 GLU CD   1 1 
       13 148463 2 1 112 GLU CG   C  -0.069   2.834   3.288 1.00 . B B . 112 GLU CG   1 1 
       13 148464 2 1 112 GLU H    H  -3.031   5.195   4.748 1.00 . B B . 112 GLU H    1 1 
       13 148465 2 1 112 GLU HA   H  -1.128   5.312   2.634 1.00 . B B . 112 GLU HA   1 1 
       13 148466 2 1 112 GLU HB2  H  -1.061   3.948   4.838 1.00 . B B . 112 GLU HB2  1 1 
       13 148467 2 1 112 GLU HB3  H  -2.094   2.779   4.037 1.00 . B B . 112 GLU HB3  1 1 
       13 148468 2 1 112 GLU HG2  H   0.518   3.571   2.748 1.00 . B B . 112 GLU HG2  1 1 
       13 148469 2 1 112 GLU HG3  H   0.534   2.474   4.119 1.00 . B B . 112 GLU HG3  1 1 
       13 148470 2 1 112 GLU N    N  -2.802   5.524   3.854 1.00 . B B . 112 GLU N    1 1 
       13 148471 2 1 112 GLU O    O  -2.176   3.931   0.733 1.00 . B B . 112 GLU O    1 1 
       13 148472 2 1 112 GLU OE1  O  -0.257   1.777   1.109 1.00 . B B . 112 GLU OE1  1 1 
       13 148473 2 1 112 GLU OE2  O  -0.665   0.537   2.851 1.00 . B B . 112 GLU OE2  1 1 
       13 148474 2 1 113 CYS C    C  -5.131   4.453  -0.173 1.00 . B B . 113 CYS C    1 1 
       13 148475 2 1 113 CYS CA   C  -4.955   3.427   0.958 1.00 . B B . 113 CYS CA   1 1 
       13 148476 2 1 113 CYS CB   C  -6.324   3.062   1.544 1.00 . B B . 113 CYS CB   1 1 
       13 148477 2 1 113 CYS H    H  -4.428   4.139   2.886 1.00 . B B . 113 CYS H    1 1 
       13 148478 2 1 113 CYS HA   H  -4.504   2.525   0.549 1.00 . B B . 113 CYS HA   1 1 
       13 148479 2 1 113 CYS HB2  H  -6.193   2.426   2.410 1.00 . B B . 113 CYS HB2  1 1 
       13 148480 2 1 113 CYS HB3  H  -6.858   3.966   1.838 1.00 . B B . 113 CYS HB3  1 1 
       13 148481 2 1 113 CYS HG   H  -7.239   2.785  -0.803 1.00 . B B . 113 CYS HG   1 1 
       13 148482 2 1 113 CYS N    N  -4.053   3.937   2.003 1.00 . B B . 113 CYS N    1 1 
       13 148483 2 1 113 CYS O    O  -5.057   4.102  -1.346 1.00 . B B . 113 CYS O    1 1 
       13 148484 2 1 113 CYS SG   S  -7.365   2.187   0.374 1.00 . B B . 113 CYS SG   1 1 
       13 148485 2 1 114 ILE C    C  -4.112   7.045  -1.445 1.00 . B B . 114 ILE C    1 1 
       13 148486 2 1 114 ILE CA   C  -5.444   6.861  -0.731 1.00 . B B . 114 ILE CA   1 1 
       13 148487 2 1 114 ILE CB   C  -5.824   8.193   0.018 1.00 . B B . 114 ILE CB   1 1 
       13 148488 2 1 114 ILE CD1  C  -7.606   9.135   1.623 1.00 . B B . 114 ILE CD1  1 1 
       13 148489 2 1 114 ILE CG1  C  -7.239   8.060   0.641 1.00 . B B . 114 ILE CG1  1 1 
       13 148490 2 1 114 ILE CG2  C  -5.741   9.430  -0.922 1.00 . B B . 114 ILE CG2  1 1 
       13 148491 2 1 114 ILE H    H  -5.458   5.904   1.170 1.00 . B B . 114 ILE H    1 1 
       13 148492 2 1 114 ILE HA   H  -6.220   6.639  -1.462 1.00 . B B . 114 ILE HA   1 1 
       13 148493 2 1 114 ILE HB   H  -5.103   8.340   0.824 1.00 . B B . 114 ILE HB   1 1 
       13 148494 2 1 114 ILE HD11 H  -8.654   9.050   1.870 1.00 . B B . 114 ILE HD11 1 1 
       13 148495 2 1 114 ILE HD12 H  -7.421  10.108   1.195 1.00 . B B . 114 ILE HD12 1 1 
       13 148496 2 1 114 ILE HD13 H  -7.028   9.021   2.523 1.00 . B B . 114 ILE HD13 1 1 
       13 148497 2 1 114 ILE HG12 H  -7.983   8.074  -0.145 1.00 . B B . 114 ILE HG12 1 1 
       13 148498 2 1 114 ILE HG13 H  -7.311   7.113   1.166 1.00 . B B . 114 ILE HG13 1 1 
       13 148499 2 1 114 ILE HG21 H  -6.301   9.238  -1.822 1.00 . B B . 114 ILE HG21 1 1 
       13 148500 2 1 114 ILE HG22 H  -4.721   9.633  -1.188 1.00 . B B . 114 ILE HG22 1 1 
       13 148501 2 1 114 ILE HG23 H  -6.149  10.297  -0.427 1.00 . B B . 114 ILE HG23 1 1 
       13 148502 2 1 114 ILE N    N  -5.356   5.722   0.212 1.00 . B B . 114 ILE N    1 1 
       13 148503 2 1 114 ILE O    O  -4.064   7.219  -2.660 1.00 . B B . 114 ILE O    1 1 
       13 148504 2 1 115 THR C    C  -1.281   5.946  -2.093 1.00 . B B . 115 THR C    1 1 
       13 148505 2 1 115 THR CA   C  -1.679   7.115  -1.145 1.00 . B B . 115 THR CA   1 1 
       13 148506 2 1 115 THR CB   C  -0.686   7.300   0.054 1.00 . B B . 115 THR CB   1 1 
       13 148507 2 1 115 THR CG2  C   0.759   7.604  -0.396 1.00 . B B . 115 THR CG2  1 1 
       13 148508 2 1 115 THR H    H  -3.177   6.819   0.300 1.00 . B B . 115 THR H    1 1 
       13 148509 2 1 115 THR HA   H  -1.667   8.036  -1.724 1.00 . B B . 115 THR HA   1 1 
       13 148510 2 1 115 THR HB   H  -0.688   6.391   0.653 1.00 . B B . 115 THR HB   1 1 
       13 148511 2 1 115 THR HG1  H  -0.639   8.429   1.693 1.00 . B B . 115 THR HG1  1 1 
       13 148512 2 1 115 THR HG21 H   1.327   6.687  -0.478 1.00 . B B . 115 THR HG21 1 1 
       13 148513 2 1 115 THR HG22 H   1.229   8.265   0.323 1.00 . B B . 115 THR HG22 1 1 
       13 148514 2 1 115 THR HG23 H   0.753   8.102  -1.351 1.00 . B B . 115 THR HG23 1 1 
       13 148515 2 1 115 THR N    N  -3.040   6.967  -0.658 1.00 . B B . 115 THR N    1 1 
       13 148516 2 1 115 THR O    O  -0.407   6.093  -2.958 1.00 . B B . 115 THR O    1 1 
       13 148517 2 1 115 THR OG1  O  -1.156   8.391   0.881 1.00 . B B . 115 THR OG1  1 1 
       13 148518 2 1 116 SER C    C  -2.643   3.963  -4.177 1.00 . B B . 116 SER C    1 1 
       13 148519 2 1 116 SER CA   C  -1.876   3.669  -2.865 1.00 . B B . 116 SER CA   1 1 
       13 148520 2 1 116 SER CB   C  -2.413   2.387  -2.185 1.00 . B B . 116 SER CB   1 1 
       13 148521 2 1 116 SER H    H  -2.576   4.724  -1.174 1.00 . B B . 116 SER H    1 1 
       13 148522 2 1 116 SER HA   H  -0.820   3.522  -3.098 1.00 . B B . 116 SER HA   1 1 
       13 148523 2 1 116 SER HB2  H  -1.812   2.164  -1.312 1.00 . B B . 116 SER HB2  1 1 
       13 148524 2 1 116 SER HB3  H  -3.440   2.544  -1.874 1.00 . B B . 116 SER HB3  1 1 
       13 148525 2 1 116 SER HG   H  -1.449   0.980  -3.147 1.00 . B B . 116 SER HG   1 1 
       13 148526 2 1 116 SER N    N  -1.976   4.804  -1.943 1.00 . B B . 116 SER N    1 1 
       13 148527 2 1 116 SER O    O  -2.151   3.659  -5.246 1.00 . B B . 116 SER O    1 1 
       13 148528 2 1 116 SER OG   O  -2.368   1.259  -3.045 1.00 . B B . 116 SER OG   1 1 
       13 148529 2 1 117 MET C    C  -4.305   5.959  -6.163 1.00 . B B . 117 MET C    1 1 
       13 148530 2 1 117 MET CA   C  -4.738   4.779  -5.264 1.00 . B B . 117 MET CA   1 1 
       13 148531 2 1 117 MET CB   C  -6.217   4.953  -4.814 1.00 . B B . 117 MET CB   1 1 
       13 148532 2 1 117 MET CE   C  -6.674   1.054  -3.357 1.00 . B B . 117 MET CE   1 1 
       13 148533 2 1 117 MET CG   C  -6.742   3.774  -3.982 1.00 . B B . 117 MET CG   1 1 
       13 148534 2 1 117 MET H    H  -4.122   4.925  -3.211 1.00 . B B . 117 MET H    1 1 
       13 148535 2 1 117 MET HA   H  -4.676   3.869  -5.861 1.00 . B B . 117 MET HA   1 1 
       13 148536 2 1 117 MET HB2  H  -6.310   5.860  -4.220 1.00 . B B . 117 MET HB2  1 1 
       13 148537 2 1 117 MET HB3  H  -6.843   5.050  -5.694 1.00 . B B . 117 MET HB3  1 1 
       13 148538 2 1 117 MET HE1  H  -7.702   1.149  -3.034 1.00 . B B . 117 MET HE1  1 1 
       13 148539 2 1 117 MET HE2  H  -6.015   1.302  -2.538 1.00 . B B . 117 MET HE2  1 1 
       13 148540 2 1 117 MET HE3  H  -6.490   0.037  -3.672 1.00 . B B . 117 MET HE3  1 1 
       13 148541 2 1 117 MET HG2  H  -6.282   3.808  -3.006 1.00 . B B . 117 MET HG2  1 1 
       13 148542 2 1 117 MET HG3  H  -7.815   3.866  -3.872 1.00 . B B . 117 MET HG3  1 1 
       13 148543 2 1 117 MET N    N  -3.838   4.586  -4.086 1.00 . B B . 117 MET N    1 1 
       13 148544 2 1 117 MET O    O  -4.392   5.876  -7.394 1.00 . B B . 117 MET O    1 1 
       13 148545 2 1 117 MET SD   S  -6.373   2.168  -4.732 1.00 . B B . 117 MET SD   1 1 
       13 148546 2 1 118 VAL C    C  -2.029   8.065  -6.909 1.00 . B B . 118 VAL C    1 1 
       13 148547 2 1 118 VAL CA   C  -3.410   8.272  -6.245 1.00 . B B . 118 VAL CA   1 1 
       13 148548 2 1 118 VAL CB   C  -3.393   9.513  -5.272 1.00 . B B . 118 VAL CB   1 1 
       13 148549 2 1 118 VAL CG1  C  -2.872  10.797  -5.959 1.00 . B B . 118 VAL CG1  1 1 
       13 148550 2 1 118 VAL CG2  C  -4.782   9.760  -4.637 1.00 . B B . 118 VAL CG2  1 1 
       13 148551 2 1 118 VAL H    H  -3.774   7.032  -4.566 1.00 . B B . 118 VAL H    1 1 
       13 148552 2 1 118 VAL HA   H  -4.140   8.474  -7.030 1.00 . B B . 118 VAL HA   1 1 
       13 148553 2 1 118 VAL HB   H  -2.706   9.280  -4.464 1.00 . B B . 118 VAL HB   1 1 
       13 148554 2 1 118 VAL HG11 H  -3.511  11.054  -6.795 1.00 . B B . 118 VAL HG11 1 1 
       13 148555 2 1 118 VAL HG12 H  -1.863  10.635  -6.320 1.00 . B B . 118 VAL HG12 1 1 
       13 148556 2 1 118 VAL HG13 H  -2.863  11.617  -5.251 1.00 . B B . 118 VAL HG13 1 1 
       13 148557 2 1 118 VAL HG21 H  -5.528   9.868  -5.414 1.00 . B B . 118 VAL HG21 1 1 
       13 148558 2 1 118 VAL HG22 H  -4.760  10.662  -4.039 1.00 . B B . 118 VAL HG22 1 1 
       13 148559 2 1 118 VAL HG23 H  -5.044   8.936  -4.005 1.00 . B B . 118 VAL HG23 1 1 
       13 148560 2 1 118 VAL N    N  -3.839   7.049  -5.536 1.00 . B B . 118 VAL N    1 1 
       13 148561 2 1 118 VAL O    O  -1.721   8.702  -7.929 1.00 . B B . 118 VAL O    1 1 
       13 148562 2 1 119 SER C    C  -0.138   6.022  -8.250 1.00 . B B . 119 SER C    1 1 
       13 148563 2 1 119 SER CA   C   0.088   6.769  -6.932 1.00 . B B . 119 SER CA   1 1 
       13 148564 2 1 119 SER CB   C   0.911   5.899  -5.959 1.00 . B B . 119 SER CB   1 1 
       13 148565 2 1 119 SER H    H  -1.479   6.737  -5.490 1.00 . B B . 119 SER H    1 1 
       13 148566 2 1 119 SER HA   H   0.641   7.684  -7.138 1.00 . B B . 119 SER HA   1 1 
       13 148567 2 1 119 SER HB2  H   1.876   5.681  -6.393 1.00 . B B . 119 SER HB2  1 1 
       13 148568 2 1 119 SER HB3  H   1.058   6.443  -5.032 1.00 . B B . 119 SER HB3  1 1 
       13 148569 2 1 119 SER HG   H   0.190   4.584  -4.708 1.00 . B B . 119 SER HG   1 1 
       13 148570 2 1 119 SER N    N  -1.207   7.156  -6.335 1.00 . B B . 119 SER N    1 1 
       13 148571 2 1 119 SER O    O   0.596   6.208  -9.217 1.00 . B B . 119 SER O    1 1 
       13 148572 2 1 119 SER OG   O   0.271   4.680  -5.662 1.00 . B B . 119 SER OG   1 1 
       13 148573 2 1 120 ARG C    C  -2.093   5.458 -10.544 1.00 . B B . 120 ARG C    1 1 
       13 148574 2 1 120 ARG CA   C  -1.638   4.474  -9.457 1.00 . B B . 120 ARG CA   1 1 
       13 148575 2 1 120 ARG CB   C  -2.777   3.510  -9.071 1.00 . B B . 120 ARG CB   1 1 
       13 148576 2 1 120 ARG CD   C  -3.521   1.652  -7.452 1.00 . B B . 120 ARG CD   1 1 
       13 148577 2 1 120 ARG CG   C  -2.350   2.464  -8.036 1.00 . B B . 120 ARG CG   1 1 
       13 148578 2 1 120 ARG CZ   C  -2.206  -0.087  -6.238 1.00 . B B . 120 ARG CZ   1 1 
       13 148579 2 1 120 ARG H    H  -1.683   5.064  -7.424 1.00 . B B . 120 ARG H    1 1 
       13 148580 2 1 120 ARG HA   H  -0.794   3.894  -9.828 1.00 . B B . 120 ARG HA   1 1 
       13 148581 2 1 120 ARG HB2  H  -3.603   4.087  -8.659 1.00 . B B . 120 ARG HB2  1 1 
       13 148582 2 1 120 ARG HB3  H  -3.126   2.992  -9.955 1.00 . B B . 120 ARG HB3  1 1 
       13 148583 2 1 120 ARG HD2  H  -4.315   2.333  -7.169 1.00 . B B . 120 ARG HD2  1 1 
       13 148584 2 1 120 ARG HD3  H  -3.891   0.960  -8.200 1.00 . B B . 120 ARG HD3  1 1 
       13 148585 2 1 120 ARG HE   H  -3.520   1.168  -5.405 1.00 . B B . 120 ARG HE   1 1 
       13 148586 2 1 120 ARG HG2  H  -1.653   1.775  -8.502 1.00 . B B . 120 ARG HG2  1 1 
       13 148587 2 1 120 ARG HG3  H  -1.841   2.971  -7.222 1.00 . B B . 120 ARG HG3  1 1 
       13 148588 2 1 120 ARG HH11 H  -1.798  -0.071  -8.221 1.00 . B B . 120 ARG HH11 1 1 
       13 148589 2 1 120 ARG HH12 H  -0.923  -1.238  -7.294 1.00 . B B . 120 ARG HH12 1 1 
       13 148590 2 1 120 ARG HH21 H  -2.305  -0.337  -4.242 1.00 . B B . 120 ARG HH21 1 1 
       13 148591 2 1 120 ARG HH22 H  -1.198  -1.395  -5.067 1.00 . B B . 120 ARG HH22 1 1 
       13 148592 2 1 120 ARG N    N  -1.192   5.198  -8.263 1.00 . B B . 120 ARG N    1 1 
       13 148593 2 1 120 ARG NE   N  -3.107   0.903  -6.256 1.00 . B B . 120 ARG NE   1 1 
       13 148594 2 1 120 ARG NH1  N  -1.598  -0.498  -7.343 1.00 . B B . 120 ARG NH1  1 1 
       13 148595 2 1 120 ARG NH2  N  -1.881  -0.647  -5.091 1.00 . B B . 120 ARG NH2  1 1 
       13 148596 2 1 120 ARG O    O  -1.790   5.260 -11.709 1.00 . B B . 120 ARG O    1 1 
       13 148597 2 1 121 GLY C    C  -2.004   8.552 -11.380 1.00 . B B . 121 GLY C    1 1 
       13 148598 2 1 121 GLY CA   C  -3.181   7.637 -11.021 1.00 . B B . 121 GLY CA   1 1 
       13 148599 2 1 121 GLY H    H  -3.081   6.569  -9.185 1.00 . B B . 121 GLY H    1 1 
       13 148600 2 1 121 GLY HA2  H  -3.601   7.227 -11.934 1.00 . B B . 121 GLY HA2  1 1 
       13 148601 2 1 121 GLY HA3  H  -3.941   8.229 -10.532 1.00 . B B . 121 GLY HA3  1 1 
       13 148602 2 1 121 GLY N    N  -2.804   6.532 -10.124 1.00 . B B . 121 GLY N    1 1 
       13 148603 2 1 121 GLY O    O  -2.138   9.409 -12.254 1.00 . B B . 121 GLY O    1 1 
       13 148604 2 1 122 THR C    C   0.365  10.574 -10.706 1.00 . B B . 122 THR C    1 1 
       13 148605 2 1 122 THR CA   C   0.437   9.039 -10.888 1.00 . B B . 122 THR CA   1 1 
       13 148606 2 1 122 THR CB   C   1.103   8.628 -12.258 1.00 . B B . 122 THR CB   1 1 
       13 148607 2 1 122 THR CG2  C   1.088   7.094 -12.452 1.00 . B B . 122 THR CG2  1 1 
       13 148608 2 1 122 THR H    H  -0.915   7.729  -9.929 1.00 . B B . 122 THR H    1 1 
       13 148609 2 1 122 THR HA   H   1.086   8.670 -10.097 1.00 . B B . 122 THR HA   1 1 
       13 148610 2 1 122 THR HB   H   2.130   8.970 -12.255 1.00 . B B . 122 THR HB   1 1 
       13 148611 2 1 122 THR HG1  H  -0.341   9.708 -13.072 1.00 . B B . 122 THR HG1  1 1 
       13 148612 2 1 122 THR HG21 H   1.377   6.594 -11.539 1.00 . B B . 122 THR HG21 1 1 
       13 148613 2 1 122 THR HG22 H   1.773   6.819 -13.239 1.00 . B B . 122 THR HG22 1 1 
       13 148614 2 1 122 THR HG23 H   0.087   6.769 -12.728 1.00 . B B . 122 THR HG23 1 1 
       13 148615 2 1 122 THR N    N  -0.872   8.368 -10.664 1.00 . B B . 122 THR N    1 1 
       13 148616 2 1 122 THR O    O   1.076  11.346 -11.364 1.00 . B B . 122 THR O    1 1 
       13 148617 2 1 122 THR OG1  O   0.434   9.235 -13.377 1.00 . B B . 122 THR OG1  1 1 
       13 148618 2 1 123 PHE C    C   0.168  12.539  -7.972 1.00 . B B . 123 PHE C    1 1 
       13 148619 2 1 123 PHE CA   C  -0.648  12.365  -9.299 1.00 . B B . 123 PHE CA   1 1 
       13 148620 2 1 123 PHE CB   C  -2.161  12.638  -9.092 1.00 . B B . 123 PHE CB   1 1 
       13 148621 2 1 123 PHE CD1  C  -2.999  13.664 -11.270 1.00 . B B . 123 PHE CD1  1 1 
       13 148622 2 1 123 PHE CD2  C  -3.903  11.542 -10.624 1.00 . B B . 123 PHE CD2  1 1 
       13 148623 2 1 123 PHE CE1  C  -3.806  13.661 -12.395 1.00 . B B . 123 PHE CE1  1 1 
       13 148624 2 1 123 PHE CE2  C  -4.705  11.541 -11.754 1.00 . B B . 123 PHE CE2  1 1 
       13 148625 2 1 123 PHE CG   C  -3.027  12.606 -10.362 1.00 . B B . 123 PHE CG   1 1 
       13 148626 2 1 123 PHE CZ   C  -4.657  12.601 -12.639 1.00 . B B . 123 PHE CZ   1 1 
       13 148627 2 1 123 PHE H    H  -1.084  10.298  -9.375 1.00 . B B . 123 PHE H    1 1 
       13 148628 2 1 123 PHE HA   H  -0.249  13.044 -10.048 1.00 . B B . 123 PHE HA   1 1 
       13 148629 2 1 123 PHE HB2  H  -2.557  11.905  -8.399 1.00 . B B . 123 PHE HB2  1 1 
       13 148630 2 1 123 PHE HB3  H  -2.282  13.617  -8.642 1.00 . B B . 123 PHE HB3  1 1 
       13 148631 2 1 123 PHE HD1  H  -2.333  14.503 -11.093 1.00 . B B . 123 PHE HD1  1 1 
       13 148632 2 1 123 PHE HD2  H  -3.951  10.708  -9.933 1.00 . B B . 123 PHE HD2  1 1 
       13 148633 2 1 123 PHE HE1  H  -3.769  14.491 -13.090 1.00 . B B . 123 PHE HE1  1 1 
       13 148634 2 1 123 PHE HE2  H  -5.373  10.708 -11.943 1.00 . B B . 123 PHE HE2  1 1 
       13 148635 2 1 123 PHE HZ   H  -5.284  12.598 -13.524 1.00 . B B . 123 PHE HZ   1 1 
       13 148636 2 1 123 PHE N    N  -0.504  10.977  -9.773 1.00 . B B . 123 PHE N    1 1 
       13 148637 2 1 123 PHE O    O   0.880  11.614  -7.597 1.00 . B B . 123 PHE O    1 1 
       13 148638 2 1 124 PRO C    C  -0.236  13.405  -4.795 1.00 . B B . 124 PRO C    1 1 
       13 148639 2 1 124 PRO CA   C   0.734  13.874  -5.903 1.00 . B B . 124 PRO CA   1 1 
       13 148640 2 1 124 PRO CB   C   1.032  15.403  -5.777 1.00 . B B . 124 PRO CB   1 1 
       13 148641 2 1 124 PRO CD   C  -0.269  15.057  -7.762 1.00 . B B . 124 PRO CD   1 1 
       13 148642 2 1 124 PRO CG   C   0.716  15.996  -7.118 1.00 . B B . 124 PRO CG   1 1 
       13 148643 2 1 124 PRO HA   H   1.669  13.316  -5.818 1.00 . B B . 124 PRO HA   1 1 
       13 148644 2 1 124 PRO HB2  H   0.417  15.855  -4.996 1.00 . B B . 124 PRO HB2  1 1 
       13 148645 2 1 124 PRO HB3  H   2.077  15.558  -5.535 1.00 . B B . 124 PRO HB3  1 1 
       13 148646 2 1 124 PRO HD2  H  -1.283  15.275  -7.441 1.00 . B B . 124 PRO HD2  1 1 
       13 148647 2 1 124 PRO HD3  H  -0.199  15.115  -8.842 1.00 . B B . 124 PRO HD3  1 1 
       13 148648 2 1 124 PRO HG2  H   0.280  16.986  -7.000 1.00 . B B . 124 PRO HG2  1 1 
       13 148649 2 1 124 PRO HG3  H   1.617  16.063  -7.725 1.00 . B B . 124 PRO HG3  1 1 
       13 148650 2 1 124 PRO N    N   0.163  13.736  -7.272 1.00 . B B . 124 PRO N    1 1 
       13 148651 2 1 124 PRO O    O  -1.345  13.923  -4.671 1.00 . B B . 124 PRO O    1 1 
       13 148652 2 1 125 GLN C    C  -0.059  12.966  -1.666 1.00 . B B . 125 GLN C    1 1 
       13 148653 2 1 125 GLN CA   C  -0.437  11.975  -2.781 1.00 . B B . 125 GLN CA   1 1 
       13 148654 2 1 125 GLN CB   C  -0.074  10.540  -2.356 1.00 . B B . 125 GLN CB   1 1 
       13 148655 2 1 125 GLN CD   C   0.652   9.310  -4.501 1.00 . B B . 125 GLN CD   1 1 
       13 148656 2 1 125 GLN CG   C  -0.374   9.441  -3.394 1.00 . B B . 125 GLN CG   1 1 
       13 148657 2 1 125 GLN H    H   0.924  11.841  -4.399 1.00 . B B . 125 GLN H    1 1 
       13 148658 2 1 125 GLN HA   H  -1.507  12.024  -2.910 1.00 . B B . 125 GLN HA   1 1 
       13 148659 2 1 125 GLN HB2  H   0.978  10.500  -2.118 1.00 . B B . 125 GLN HB2  1 1 
       13 148660 2 1 125 GLN HB3  H  -0.633  10.303  -1.451 1.00 . B B . 125 GLN HB3  1 1 
       13 148661 2 1 125 GLN HE21 H  -0.352  10.544  -5.660 1.00 . B B . 125 GLN HE21 1 1 
       13 148662 2 1 125 GLN HE22 H   1.104   9.912  -6.324 1.00 . B B . 125 GLN HE22 1 1 
       13 148663 2 1 125 GLN HG2  H  -0.425   8.493  -2.882 1.00 . B B . 125 GLN HG2  1 1 
       13 148664 2 1 125 GLN HG3  H  -1.339   9.641  -3.834 1.00 . B B . 125 GLN HG3  1 1 
       13 148665 2 1 125 GLN N    N   0.166  12.363  -4.071 1.00 . B B . 125 GLN N    1 1 
       13 148666 2 1 125 GLN NE2  N   0.443   9.984  -5.603 1.00 . B B . 125 GLN NE2  1 1 
       13 148667 2 1 125 GLN O    O   0.894  13.748  -1.809 1.00 . B B . 125 GLN O    1 1 
       13 148668 2 1 125 GLN OE1  O   1.622   8.584  -4.373 1.00 . B B . 125 GLN OE1  1 1 
       13 148669 2 1 126 LEU C    C  -0.694  12.966   1.878 1.00 . B B . 126 LEU C    1 1 
       13 148670 2 1 126 LEU CA   C  -0.591  13.802   0.596 1.00 . B B . 126 LEU CA   1 1 
       13 148671 2 1 126 LEU CB   C  -1.608  14.985   0.584 1.00 . B B . 126 LEU CB   1 1 
       13 148672 2 1 126 LEU CD1  C  -1.041  16.207   2.827 1.00 . B B . 126 LEU CD1  1 1 
       13 148673 2 1 126 LEU CD2  C   0.155  16.861   0.653 1.00 . B B . 126 LEU CD2  1 1 
       13 148674 2 1 126 LEU CG   C  -1.159  16.328   1.282 1.00 . B B . 126 LEU CG   1 1 
       13 148675 2 1 126 LEU H    H  -1.463  12.186  -0.472 1.00 . B B . 126 LEU H    1 1 
       13 148676 2 1 126 LEU HA   H   0.420  14.208   0.524 1.00 . B B . 126 LEU HA   1 1 
       13 148677 2 1 126 LEU HB2  H  -1.832  15.216  -0.452 1.00 . B B . 126 LEU HB2  1 1 
       13 148678 2 1 126 LEU HB3  H  -2.533  14.655   1.048 1.00 . B B . 126 LEU HB3  1 1 
       13 148679 2 1 126 LEU HD11 H  -1.991  15.887   3.237 1.00 . B B . 126 LEU HD11 1 1 
       13 148680 2 1 126 LEU HD12 H  -0.783  17.167   3.252 1.00 . B B . 126 LEU HD12 1 1 
       13 148681 2 1 126 LEU HD13 H  -0.279  15.482   3.087 1.00 . B B . 126 LEU HD13 1 1 
       13 148682 2 1 126 LEU HD21 H   0.416  17.809   1.107 1.00 . B B . 126 LEU HD21 1 1 
       13 148683 2 1 126 LEU HD22 H   0.017  17.009  -0.410 1.00 . B B . 126 LEU HD22 1 1 
       13 148684 2 1 126 LEU HD23 H   0.959  16.155   0.814 1.00 . B B . 126 LEU HD23 1 1 
       13 148685 2 1 126 LEU HG   H  -1.924  17.074   1.092 1.00 . B B . 126 LEU HG   1 1 
       13 148686 2 1 126 LEU N    N  -0.801  12.908  -0.554 1.00 . B B . 126 LEU N    1 1 
       13 148687 2 1 126 LEU O    O  -1.680  12.247   2.094 1.00 . B B . 126 LEU O    1 1 
       13 148688 2 1 127 ASN C    C  -0.131  13.106   5.092 1.00 . B B . 127 ASN C    1 1 
       13 148689 2 1 127 ASN CA   C   0.496  12.302   3.947 1.00 . B B . 127 ASN CA   1 1 
       13 148690 2 1 127 ASN CB   C   2.018  12.064   4.199 1.00 . B B . 127 ASN CB   1 1 
       13 148691 2 1 127 ASN CG   C   2.776  11.604   2.941 1.00 . B B . 127 ASN CG   1 1 
       13 148692 2 1 127 ASN H    H   1.033  13.729   2.492 1.00 . B B . 127 ASN H    1 1 
       13 148693 2 1 127 ASN HA   H  -0.012  11.347   3.841 1.00 . B B . 127 ASN HA   1 1 
       13 148694 2 1 127 ASN HB2  H   2.470  12.989   4.545 1.00 . B B . 127 ASN HB2  1 1 
       13 148695 2 1 127 ASN HB3  H   2.141  11.309   4.968 1.00 . B B . 127 ASN HB3  1 1 
       13 148696 2 1 127 ASN HD21 H   4.408  12.581   3.499 1.00 . B B . 127 ASN HD21 1 1 
       13 148697 2 1 127 ASN HD22 H   4.519  11.723   2.008 1.00 . B B . 127 ASN HD22 1 1 
       13 148698 2 1 127 ASN N    N   0.339  13.080   2.714 1.00 . B B . 127 ASN N    1 1 
       13 148699 2 1 127 ASN ND2  N   4.026  12.010   2.805 1.00 . B B . 127 ASN ND2  1 1 
       13 148700 2 1 127 ASN O    O   0.468  14.095   5.538 1.00 . B B . 127 ASN O    1 1 
       13 148701 2 1 127 ASN OD1  O   2.231  10.917   2.078 1.00 . B B . 127 ASN OD1  1 1 
       13 148702 2 1 128 LEU C    C  -1.425  13.596   7.863 1.00 . B B . 128 LEU C    1 1 
       13 148703 2 1 128 LEU CA   C  -2.139  13.538   6.491 1.00 . B B . 128 LEU CA   1 1 
       13 148704 2 1 128 LEU CB   C  -3.603  12.981   6.625 1.00 . B B . 128 LEU CB   1 1 
       13 148705 2 1 128 LEU CD1  C  -4.629  14.800   8.194 1.00 . B B . 128 LEU CD1  1 1 
       13 148706 2 1 128 LEU CD2  C  -4.840  15.010   5.693 1.00 . B B . 128 LEU CD2  1 1 
       13 148707 2 1 128 LEU CG   C  -4.756  14.030   6.864 1.00 . B B . 128 LEU CG   1 1 
       13 148708 2 1 128 LEU H    H  -1.740  11.868   5.208 1.00 . B B . 128 LEU H    1 1 
       13 148709 2 1 128 LEU HA   H  -2.188  14.546   6.083 1.00 . B B . 128 LEU HA   1 1 
       13 148710 2 1 128 LEU HB2  H  -3.839  12.439   5.712 1.00 . B B . 128 LEU HB2  1 1 
       13 148711 2 1 128 LEU HB3  H  -3.629  12.261   7.438 1.00 . B B . 128 LEU HB3  1 1 
       13 148712 2 1 128 LEU HD11 H  -4.602  14.098   9.016 1.00 . B B . 128 LEU HD11 1 1 
       13 148713 2 1 128 LEU HD12 H  -5.479  15.455   8.318 1.00 . B B . 128 LEU HD12 1 1 
       13 148714 2 1 128 LEU HD13 H  -3.719  15.388   8.196 1.00 . B B . 128 LEU HD13 1 1 
       13 148715 2 1 128 LEU HD21 H  -3.923  15.588   5.623 1.00 . B B . 128 LEU HD21 1 1 
       13 148716 2 1 128 LEU HD22 H  -5.677  15.684   5.837 1.00 . B B . 128 LEU HD22 1 1 
       13 148717 2 1 128 LEU HD23 H  -4.986  14.463   4.773 1.00 . B B . 128 LEU HD23 1 1 
       13 148718 2 1 128 LEU HG   H  -5.702  13.497   6.900 1.00 . B B . 128 LEU HG   1 1 
       13 148719 2 1 128 LEU N    N  -1.353  12.720   5.534 1.00 . B B . 128 LEU N    1 1 
       13 148720 2 1 128 LEU O    O  -0.860  12.592   8.322 1.00 . B B . 128 LEU O    1 1 
       13 148721 2 1 129 ALA C    C  -1.670  14.309  10.907 1.00 . B B . 129 ALA C    1 1 
       13 148722 2 1 129 ALA CA   C  -0.861  15.032   9.801 1.00 . B B . 129 ALA CA   1 1 
       13 148723 2 1 129 ALA CB   C  -0.804  16.540  10.059 1.00 . B B . 129 ALA CB   1 1 
       13 148724 2 1 129 ALA H    H  -1.872  15.539   8.017 1.00 . B B . 129 ALA H    1 1 
       13 148725 2 1 129 ALA HA   H   0.156  14.649   9.793 1.00 . B B . 129 ALA HA   1 1 
       13 148726 2 1 129 ALA HB1  H  -1.808  16.952  10.059 1.00 . B B . 129 ALA HB1  1 1 
       13 148727 2 1 129 ALA HB2  H  -0.229  17.020   9.279 1.00 . B B . 129 ALA HB2  1 1 
       13 148728 2 1 129 ALA HB3  H  -0.337  16.737  11.017 1.00 . B B . 129 ALA HB3  1 1 
       13 148729 2 1 129 ALA N    N  -1.442  14.788   8.476 1.00 . B B . 129 ALA N    1 1 
       13 148730 2 1 129 ALA O    O  -2.890  14.126  10.771 1.00 . B B . 129 ALA O    1 1 
       13 148731 2 1 130 PRO C    C  -2.478  14.236  13.992 1.00 . B B . 130 PRO C    1 1 
       13 148732 2 1 130 PRO CA   C  -1.699  13.206  13.142 1.00 . B B . 130 PRO CA   1 1 
       13 148733 2 1 130 PRO CB   C  -0.535  12.559  13.927 1.00 . B B . 130 PRO CB   1 1 
       13 148734 2 1 130 PRO CD   C   0.470  13.949  12.252 1.00 . B B . 130 PRO CD   1 1 
       13 148735 2 1 130 PRO CG   C   0.623  13.480  13.680 1.00 . B B . 130 PRO CG   1 1 
       13 148736 2 1 130 PRO HA   H  -2.384  12.433  12.790 1.00 . B B . 130 PRO HA   1 1 
       13 148737 2 1 130 PRO HB2  H  -0.775  12.488  14.989 1.00 . B B . 130 PRO HB2  1 1 
       13 148738 2 1 130 PRO HB3  H  -0.319  11.571  13.534 1.00 . B B . 130 PRO HB3  1 1 
       13 148739 2 1 130 PRO HD2  H   0.821  14.970  12.146 1.00 . B B . 130 PRO HD2  1 1 
       13 148740 2 1 130 PRO HD3  H   1.008  13.299  11.571 1.00 . B B . 130 PRO HD3  1 1 
       13 148741 2 1 130 PRO HG2  H   0.580  14.321  14.372 1.00 . B B . 130 PRO HG2  1 1 
       13 148742 2 1 130 PRO HG3  H   1.560  12.950  13.804 1.00 . B B . 130 PRO HG3  1 1 
       13 148743 2 1 130 PRO N    N  -1.003  13.860  12.013 1.00 . B B . 130 PRO N    1 1 
       13 148744 2 1 130 PRO O    O  -1.899  14.936  14.823 1.00 . B B . 130 PRO O    1 1 
       13 148745 2 1 131 VAL C    C  -4.895  14.641  15.904 1.00 . B B . 131 VAL C    1 1 
       13 148746 2 1 131 VAL CA   C  -4.661  15.254  14.506 1.00 . B B . 131 VAL CA   1 1 
       13 148747 2 1 131 VAL CB   C  -6.034  15.497  13.772 1.00 . B B . 131 VAL CB   1 1 
       13 148748 2 1 131 VAL CG1  C  -6.942  16.458  14.577 1.00 . B B . 131 VAL CG1  1 1 
       13 148749 2 1 131 VAL CG2  C  -5.806  16.008  12.326 1.00 . B B . 131 VAL CG2  1 1 
       13 148750 2 1 131 VAL H    H  -4.163  13.859  12.983 1.00 . B B . 131 VAL H    1 1 
       13 148751 2 1 131 VAL HA   H  -4.159  16.218  14.616 1.00 . B B . 131 VAL HA   1 1 
       13 148752 2 1 131 VAL HB   H  -6.550  14.539  13.705 1.00 . B B . 131 VAL HB   1 1 
       13 148753 2 1 131 VAL HG11 H  -6.459  17.422  14.683 1.00 . B B . 131 VAL HG11 1 1 
       13 148754 2 1 131 VAL HG12 H  -7.129  16.046  15.563 1.00 . B B . 131 VAL HG12 1 1 
       13 148755 2 1 131 VAL HG13 H  -7.888  16.585  14.066 1.00 . B B . 131 VAL HG13 1 1 
       13 148756 2 1 131 VAL HG21 H  -5.211  15.288  11.773 1.00 . B B . 131 VAL HG21 1 1 
       13 148757 2 1 131 VAL HG22 H  -5.285  16.957  12.346 1.00 . B B . 131 VAL HG22 1 1 
       13 148758 2 1 131 VAL HG23 H  -6.760  16.136  11.827 1.00 . B B . 131 VAL HG23 1 1 
       13 148759 2 1 131 VAL N    N  -3.782  14.367  13.728 1.00 . B B . 131 VAL N    1 1 
       13 148760 2 1 131 VAL O    O  -5.523  13.580  16.018 1.00 . B B . 131 VAL O    1 1 
       13 148761 2 1 132 ASN C    C  -5.912  15.127  18.833 1.00 . B B . 132 ASN C    1 1 
       13 148762 2 1 132 ASN CA   C  -4.480  14.838  18.348 1.00 . B B . 132 ASN CA   1 1 
       13 148763 2 1 132 ASN CB   C  -3.427  15.530  19.257 1.00 . B B . 132 ASN CB   1 1 
       13 148764 2 1 132 ASN CG   C  -3.461  15.094  20.731 1.00 . B B . 132 ASN CG   1 1 
       13 148765 2 1 132 ASN H    H  -3.808  16.094  16.772 1.00 . B B . 132 ASN H    1 1 
       13 148766 2 1 132 ASN HA   H  -4.307  13.763  18.374 1.00 . B B . 132 ASN HA   1 1 
       13 148767 2 1 132 ASN HB2  H  -2.440  15.310  18.875 1.00 . B B . 132 ASN HB2  1 1 
       13 148768 2 1 132 ASN HB3  H  -3.582  16.603  19.210 1.00 . B B . 132 ASN HB3  1 1 
       13 148769 2 1 132 ASN HD21 H  -2.881  16.908  21.318 1.00 . B B . 132 ASN HD21 1 1 
       13 148770 2 1 132 ASN HD22 H  -3.135  15.746  22.579 1.00 . B B . 132 ASN HD22 1 1 
       13 148771 2 1 132 ASN N    N  -4.335  15.286  16.949 1.00 . B B . 132 ASN N    1 1 
       13 148772 2 1 132 ASN ND2  N  -3.124  16.004  21.634 1.00 . B B . 132 ASN ND2  1 1 
       13 148773 2 1 132 ASN O    O  -6.238  16.245  19.226 1.00 . B B . 132 ASN O    1 1 
       13 148774 2 1 132 ASN OD1  O  -3.792  13.949  21.053 1.00 . B B . 132 ASN OD1  1 1 
       13 148775 2 1 133 PHE C    C  -8.437  14.392  20.617 1.00 . B B . 133 PHE C    1 1 
       13 148776 2 1 133 PHE CA   C  -8.202  14.205  19.100 1.00 . B B . 133 PHE CA   1 1 
       13 148777 2 1 133 PHE CB   C  -8.947  12.948  18.579 1.00 . B B . 133 PHE CB   1 1 
       13 148778 2 1 133 PHE CD1  C  -9.301  13.618  16.156 1.00 . B B . 133 PHE CD1  1 1 
       13 148779 2 1 133 PHE CD2  C  -8.079  11.609  16.583 1.00 . B B . 133 PHE CD2  1 1 
       13 148780 2 1 133 PHE CE1  C  -9.140  13.419  14.799 1.00 . B B . 133 PHE CE1  1 1 
       13 148781 2 1 133 PHE CE2  C  -7.924  11.417  15.222 1.00 . B B . 133 PHE CE2  1 1 
       13 148782 2 1 133 PHE CG   C  -8.772  12.717  17.077 1.00 . B B . 133 PHE CG   1 1 
       13 148783 2 1 133 PHE CZ   C  -8.457  12.321  14.331 1.00 . B B . 133 PHE CZ   1 1 
       13 148784 2 1 133 PHE H    H  -6.420  13.232  18.471 1.00 . B B . 133 PHE H    1 1 
       13 148785 2 1 133 PHE HA   H  -8.595  15.078  18.586 1.00 . B B . 133 PHE HA   1 1 
       13 148786 2 1 133 PHE HB2  H  -8.579  12.072  19.107 1.00 . B B . 133 PHE HB2  1 1 
       13 148787 2 1 133 PHE HB3  H -10.009  13.051  18.779 1.00 . B B . 133 PHE HB3  1 1 
       13 148788 2 1 133 PHE HD1  H  -9.843  14.489  16.509 1.00 . B B . 133 PHE HD1  1 1 
       13 148789 2 1 133 PHE HD2  H  -7.657  10.892  17.277 1.00 . B B . 133 PHE HD2  1 1 
       13 148790 2 1 133 PHE HE1  H  -9.556  14.131  14.100 1.00 . B B . 133 PHE HE1  1 1 
       13 148791 2 1 133 PHE HE2  H  -7.385  10.551  14.855 1.00 . B B . 133 PHE HE2  1 1 
       13 148792 2 1 133 PHE HZ   H  -8.333  12.169  13.264 1.00 . B B . 133 PHE HZ   1 1 
       13 148793 2 1 133 PHE N    N  -6.766  14.099  18.767 1.00 . B B . 133 PHE N    1 1 
       13 148794 2 1 133 PHE O    O  -9.543  14.753  21.039 1.00 . B B . 133 PHE O    1 1 
       13 148795 2 1 134 ASP C    C  -7.421  15.697  23.364 1.00 . B B . 134 ASP C    1 1 
       13 148796 2 1 134 ASP CA   C  -7.429  14.233  22.884 1.00 . B B . 134 ASP CA   1 1 
       13 148797 2 1 134 ASP CB   C  -6.223  13.450  23.476 1.00 . B B . 134 ASP CB   1 1 
       13 148798 2 1 134 ASP CG   C  -6.125  13.538  25.012 1.00 . B B . 134 ASP CG   1 1 
       13 148799 2 1 134 ASP H    H  -6.531  13.912  20.994 1.00 . B B . 134 ASP H    1 1 
       13 148800 2 1 134 ASP HA   H  -8.349  13.759  23.217 1.00 . B B . 134 ASP HA   1 1 
       13 148801 2 1 134 ASP HB2  H  -6.313  12.405  23.198 1.00 . B B . 134 ASP HB2  1 1 
       13 148802 2 1 134 ASP HB3  H  -5.303  13.837  23.042 1.00 . B B . 134 ASP HB3  1 1 
       13 148803 2 1 134 ASP N    N  -7.382  14.152  21.415 1.00 . B B . 134 ASP N    1 1 
       13 148804 2 1 134 ASP O    O  -8.431  16.194  23.891 1.00 . B B . 134 ASP O    1 1 
       13 148805 2 1 134 ASP OD1  O  -5.274  14.302  25.531 1.00 . B B . 134 ASP OD1  1 1 
       13 148806 2 1 134 ASP OD2  O  -6.892  12.826  25.704 1.00 . B B . 134 ASP OD2  1 1 
       13 148807 2 1 135 ALA C    C  -6.833  18.800  22.737 1.00 . B B . 135 ALA C    1 1 
       13 148808 2 1 135 ALA CA   C  -6.075  17.769  23.599 1.00 . B B . 135 ALA CA   1 1 
       13 148809 2 1 135 ALA CB   C  -4.568  18.079  23.649 1.00 . B B . 135 ALA CB   1 1 
       13 148810 2 1 135 ALA H    H  -5.583  15.969  22.591 1.00 . B B . 135 ALA H    1 1 
       13 148811 2 1 135 ALA HA   H  -6.458  17.832  24.620 1.00 . B B . 135 ALA HA   1 1 
       13 148812 2 1 135 ALA HB1  H  -4.407  19.061  24.074 1.00 . B B . 135 ALA HB1  1 1 
       13 148813 2 1 135 ALA HB2  H  -4.152  18.053  22.642 1.00 . B B . 135 ALA HB2  1 1 
       13 148814 2 1 135 ALA HB3  H  -4.064  17.340  24.258 1.00 . B B . 135 ALA HB3  1 1 
       13 148815 2 1 135 ALA N    N  -6.293  16.393  23.119 1.00 . B B . 135 ALA N    1 1 
       13 148816 2 1 135 ALA O    O  -6.919  19.962  23.119 1.00 . B B . 135 ALA O    1 1 
       13 148817 2 1 136 LEU C    C  -9.298  19.906  21.417 1.00 . B B . 136 LEU C    1 1 
       13 148818 2 1 136 LEU CA   C  -8.194  19.163  20.645 1.00 . B B . 136 LEU CA   1 1 
       13 148819 2 1 136 LEU CB   C  -8.776  18.219  19.539 1.00 . B B . 136 LEU CB   1 1 
       13 148820 2 1 136 LEU CD1  C  -9.486  17.993  17.073 1.00 . B B . 136 LEU CD1  1 1 
       13 148821 2 1 136 LEU CD2  C -11.094  19.079  18.712 1.00 . B B . 136 LEU CD2  1 1 
       13 148822 2 1 136 LEU CG   C  -9.598  18.862  18.351 1.00 . B B . 136 LEU CG   1 1 
       13 148823 2 1 136 LEU H    H  -7.152  17.430  21.297 1.00 . B B . 136 LEU H    1 1 
       13 148824 2 1 136 LEU HA   H  -7.537  19.888  20.177 1.00 . B B . 136 LEU HA   1 1 
       13 148825 2 1 136 LEU HB2  H  -7.932  17.688  19.109 1.00 . B B . 136 LEU HB2  1 1 
       13 148826 2 1 136 LEU HB3  H  -9.405  17.475  20.026 1.00 . B B . 136 LEU HB3  1 1 
       13 148827 2 1 136 LEU HD11 H -10.036  18.459  16.267 1.00 . B B . 136 LEU HD11 1 1 
       13 148828 2 1 136 LEU HD12 H  -9.888  17.003  17.254 1.00 . B B . 136 LEU HD12 1 1 
       13 148829 2 1 136 LEU HD13 H  -8.445  17.908  16.787 1.00 . B B . 136 LEU HD13 1 1 
       13 148830 2 1 136 LEU HD21 H -11.562  18.131  18.946 1.00 . B B . 136 LEU HD21 1 1 
       13 148831 2 1 136 LEU HD22 H -11.609  19.537  17.877 1.00 . B B . 136 LEU HD22 1 1 
       13 148832 2 1 136 LEU HD23 H -11.166  19.735  19.569 1.00 . B B . 136 LEU HD23 1 1 
       13 148833 2 1 136 LEU HG   H  -9.172  19.831  18.116 1.00 . B B . 136 LEU HG   1 1 
       13 148834 2 1 136 LEU N    N  -7.364  18.348  21.569 1.00 . B B . 136 LEU N    1 1 
       13 148835 2 1 136 LEU O    O  -9.357  21.139  21.393 1.00 . B B . 136 LEU O    1 1 
       13 148836 2 1 137 PHE C    C -10.684  20.655  24.036 1.00 . B B . 137 PHE C    1 1 
       13 148837 2 1 137 PHE CA   C -11.207  19.647  22.987 1.00 . B B . 137 PHE CA   1 1 
       13 148838 2 1 137 PHE CB   C -11.923  18.448  23.667 1.00 . B B . 137 PHE CB   1 1 
       13 148839 2 1 137 PHE CD1  C -14.362  19.131  23.930 1.00 . B B . 137 PHE CD1  1 1 
       13 148840 2 1 137 PHE CD2  C -13.065  18.817  25.923 1.00 . B B . 137 PHE CD2  1 1 
       13 148841 2 1 137 PHE CE1  C -15.467  19.444  24.703 1.00 . B B . 137 PHE CE1  1 1 
       13 148842 2 1 137 PHE CE2  C -14.171  19.133  26.692 1.00 . B B . 137 PHE CE2  1 1 
       13 148843 2 1 137 PHE CG   C -13.139  18.809  24.525 1.00 . B B . 137 PHE CG   1 1 
       13 148844 2 1 137 PHE CZ   C -15.371  19.447  26.081 1.00 . B B . 137 PHE CZ   1 1 
       13 148845 2 1 137 PHE H    H  -9.925  18.163  22.174 1.00 . B B . 137 PHE H    1 1 
       13 148846 2 1 137 PHE HA   H -11.906  20.153  22.324 1.00 . B B . 137 PHE HA   1 1 
       13 148847 2 1 137 PHE HB2  H -12.261  17.763  22.897 1.00 . B B . 137 PHE HB2  1 1 
       13 148848 2 1 137 PHE HB3  H -11.209  17.922  24.295 1.00 . B B . 137 PHE HB3  1 1 
       13 148849 2 1 137 PHE HD1  H -14.447  19.132  22.850 1.00 . B B . 137 PHE HD1  1 1 
       13 148850 2 1 137 PHE HD2  H -12.127  18.573  26.407 1.00 . B B . 137 PHE HD2  1 1 
       13 148851 2 1 137 PHE HE1  H -16.409  19.692  24.226 1.00 . B B . 137 PHE HE1  1 1 
       13 148852 2 1 137 PHE HE2  H -14.096  19.136  27.773 1.00 . B B . 137 PHE HE2  1 1 
       13 148853 2 1 137 PHE HZ   H -16.237  19.693  26.684 1.00 . B B . 137 PHE HZ   1 1 
       13 148854 2 1 137 PHE N    N -10.099  19.131  22.164 1.00 . B B . 137 PHE N    1 1 
       13 148855 2 1 137 PHE O    O -11.265  21.722  24.221 1.00 . B B . 137 PHE O    1 1 
       13 148856 2 1 138 MET C    C  -8.447  22.502  25.176 1.00 . B B . 138 MET C    1 1 
       13 148857 2 1 138 MET CA   C  -8.917  21.121  25.722 1.00 . B B . 138 MET CA   1 1 
       13 148858 2 1 138 MET CB   C  -7.728  20.325  26.360 1.00 . B B . 138 MET CB   1 1 
       13 148859 2 1 138 MET CE   C  -8.843  22.733  29.066 1.00 . B B . 138 MET CE   1 1 
       13 148860 2 1 138 MET CG   C  -7.473  20.570  27.868 1.00 . B B . 138 MET CG   1 1 
       13 148861 2 1 138 MET H    H  -9.079  19.499  24.357 1.00 . B B . 138 MET H    1 1 
       13 148862 2 1 138 MET HA   H  -9.681  21.286  26.481 1.00 . B B . 138 MET HA   1 1 
       13 148863 2 1 138 MET HB2  H  -7.921  19.264  26.237 1.00 . B B . 138 MET HB2  1 1 
       13 148864 2 1 138 MET HB3  H  -6.814  20.560  25.821 1.00 . B B . 138 MET HB3  1 1 
       13 148865 2 1 138 MET HE1  H  -8.836  23.771  29.368 1.00 . B B . 138 MET HE1  1 1 
       13 148866 2 1 138 MET HE2  H  -9.017  22.110  29.931 1.00 . B B . 138 MET HE2  1 1 
       13 148867 2 1 138 MET HE3  H  -9.631  22.575  28.342 1.00 . B B . 138 MET HE3  1 1 
       13 148868 2 1 138 MET HG2  H  -8.309  20.172  28.427 1.00 . B B . 138 MET HG2  1 1 
       13 148869 2 1 138 MET HG3  H  -6.579  20.029  28.159 1.00 . B B . 138 MET HG3  1 1 
       13 148870 2 1 138 MET N    N  -9.535  20.318  24.646 1.00 . B B . 138 MET N    1 1 
       13 148871 2 1 138 MET O    O  -8.605  23.519  25.846 1.00 . B B . 138 MET O    1 1 
       13 148872 2 1 138 MET SD   S  -7.255  22.310  28.327 1.00 . B B . 138 MET SD   1 1 
       13 148873 2 1 139 ASN C    C  -8.603  24.688  22.868 1.00 . B B . 139 ASN C    1 1 
       13 148874 2 1 139 ASN CA   C  -7.436  23.763  23.265 1.00 . B B . 139 ASN CA   1 1 
       13 148875 2 1 139 ASN CB   C  -6.557  23.451  22.010 1.00 . B B . 139 ASN CB   1 1 
       13 148876 2 1 139 ASN CG   C  -5.154  22.909  22.342 1.00 . B B . 139 ASN CG   1 1 
       13 148877 2 1 139 ASN H    H  -7.941  21.692  23.400 1.00 . B B . 139 ASN H    1 1 
       13 148878 2 1 139 ASN HA   H  -6.823  24.288  24.002 1.00 . B B . 139 ASN HA   1 1 
       13 148879 2 1 139 ASN HB2  H  -7.070  22.721  21.396 1.00 . B B . 139 ASN HB2  1 1 
       13 148880 2 1 139 ASN HB3  H  -6.433  24.357  21.424 1.00 . B B . 139 ASN HB3  1 1 
       13 148881 2 1 139 ASN HD21 H  -5.670  21.062  21.829 1.00 . B B . 139 ASN HD21 1 1 
       13 148882 2 1 139 ASN HD22 H  -4.047  21.260  22.372 1.00 . B B . 139 ASN HD22 1 1 
       13 148883 2 1 139 ASN N    N  -7.949  22.524  23.913 1.00 . B B . 139 ASN N    1 1 
       13 148884 2 1 139 ASN ND2  N  -4.935  21.614  22.165 1.00 . B B . 139 ASN ND2  1 1 
       13 148885 2 1 139 ASN O    O  -8.456  25.918  22.885 1.00 . B B . 139 ASN O    1 1 
       13 148886 2 1 139 ASN OD1  O  -4.251  23.672  22.691 1.00 . B B . 139 ASN OD1  1 1 
       13 148887 2 1 140 TYR C    C -11.552  25.477  23.540 1.00 . B B . 140 TYR C    1 1 
       13 148888 2 1 140 TYR CA   C -11.010  24.837  22.243 1.00 . B B . 140 TYR CA   1 1 
       13 148889 2 1 140 TYR CB   C -12.091  23.914  21.591 1.00 . B B . 140 TYR CB   1 1 
       13 148890 2 1 140 TYR CD1  C -10.936  22.958  19.508 1.00 . B B . 140 TYR CD1  1 1 
       13 148891 2 1 140 TYR CD2  C -12.856  24.334  19.179 1.00 . B B . 140 TYR CD2  1 1 
       13 148892 2 1 140 TYR CE1  C -10.826  22.777  18.141 1.00 . B B . 140 TYR CE1  1 1 
       13 148893 2 1 140 TYR CE2  C -12.746  24.159  17.811 1.00 . B B . 140 TYR CE2  1 1 
       13 148894 2 1 140 TYR CG   C -11.951  23.737  20.063 1.00 . B B . 140 TYR CG   1 1 
       13 148895 2 1 140 TYR CZ   C -11.732  23.377  17.297 1.00 . B B . 140 TYR CZ   1 1 
       13 148896 2 1 140 TYR H    H  -9.765  23.111  22.421 1.00 . B B . 140 TYR H    1 1 
       13 148897 2 1 140 TYR HA   H -10.767  25.637  21.546 1.00 . B B . 140 TYR HA   1 1 
       13 148898 2 1 140 TYR HB2  H -12.033  22.927  22.043 1.00 . B B . 140 TYR HB2  1 1 
       13 148899 2 1 140 TYR HB3  H -13.079  24.315  21.790 1.00 . B B . 140 TYR HB3  1 1 
       13 148900 2 1 140 TYR HD1  H -10.220  22.491  20.164 1.00 . B B . 140 TYR HD1  1 1 
       13 148901 2 1 140 TYR HD2  H -13.654  24.950  19.578 1.00 . B B . 140 TYR HD2  1 1 
       13 148902 2 1 140 TYR HE1  H -10.026  22.166  17.739 1.00 . B B . 140 TYR HE1  1 1 
       13 148903 2 1 140 TYR HE2  H -13.462  24.633  17.148 1.00 . B B . 140 TYR HE2  1 1 
       13 148904 2 1 140 TYR HH   H -11.496  22.252  15.744 1.00 . B B . 140 TYR HH   1 1 
       13 148905 2 1 140 TYR N    N  -9.757  24.087  22.508 1.00 . B B . 140 TYR N    1 1 
       13 148906 2 1 140 TYR O    O -12.139  26.560  23.505 1.00 . B B . 140 TYR O    1 1 
       13 148907 2 1 140 TYR OH   O -11.630  23.189  15.930 1.00 . B B . 140 TYR OH   1 1 
       13 148908 2 1 141 LEU C    C -10.657  26.225  26.625 1.00 . B B . 141 LEU C    1 1 
       13 148909 2 1 141 LEU CA   C -11.729  25.279  26.023 1.00 . B B . 141 LEU CA   1 1 
       13 148910 2 1 141 LEU CB   C -12.026  24.067  26.973 1.00 . B B . 141 LEU CB   1 1 
       13 148911 2 1 141 LEU CD1  C -14.534  24.476  27.416 1.00 . B B . 141 LEU CD1  1 1 
       13 148912 2 1 141 LEU CD2  C -13.850  22.914  25.524 1.00 . B B . 141 LEU CD2  1 1 
       13 148913 2 1 141 LEU CG   C -13.479  23.458  26.925 1.00 . B B . 141 LEU CG   1 1 
       13 148914 2 1 141 LEU H    H -10.869  23.932  24.616 1.00 . B B . 141 LEU H    1 1 
       13 148915 2 1 141 LEU HA   H -12.645  25.854  25.909 1.00 . B B . 141 LEU HA   1 1 
       13 148916 2 1 141 LEU HB2  H -11.319  23.273  26.742 1.00 . B B . 141 LEU HB2  1 1 
       13 148917 2 1 141 LEU HB3  H -11.837  24.380  27.996 1.00 . B B . 141 LEU HB3  1 1 
       13 148918 2 1 141 LEU HD11 H -14.292  24.792  28.422 1.00 . B B . 141 LEU HD11 1 1 
       13 148919 2 1 141 LEU HD12 H -15.514  24.015  27.420 1.00 . B B . 141 LEU HD12 1 1 
       13 148920 2 1 141 LEU HD13 H -14.549  25.341  26.762 1.00 . B B . 141 LEU HD13 1 1 
       13 148921 2 1 141 LEU HD21 H -14.855  22.509  25.541 1.00 . B B . 141 LEU HD21 1 1 
       13 148922 2 1 141 LEU HD22 H -13.162  22.127  25.250 1.00 . B B . 141 LEU HD22 1 1 
       13 148923 2 1 141 LEU HD23 H -13.794  23.708  24.791 1.00 . B B . 141 LEU HD23 1 1 
       13 148924 2 1 141 LEU HG   H -13.515  22.620  27.614 1.00 . B B . 141 LEU HG   1 1 
       13 148925 2 1 141 LEU N    N -11.329  24.793  24.678 1.00 . B B . 141 LEU N    1 1 
       13 148926 2 1 141 LEU O    O -10.779  26.643  27.777 1.00 . B B . 141 LEU O    1 1 
       13 148927 2 1 142 GLN C    C  -8.587  28.711  25.174 1.00 . B B . 142 GLN C    1 1 
       13 148928 2 1 142 GLN CA   C  -8.580  27.558  26.194 1.00 . B B . 142 GLN CA   1 1 
       13 148929 2 1 142 GLN CB   C  -7.172  26.900  26.229 1.00 . B B . 142 GLN CB   1 1 
       13 148930 2 1 142 GLN CD   C  -5.585  25.201  27.316 1.00 . B B . 142 GLN CD   1 1 
       13 148931 2 1 142 GLN CG   C  -6.965  25.862  27.347 1.00 . B B . 142 GLN CG   1 1 
       13 148932 2 1 142 GLN H    H  -9.533  26.104  24.973 1.00 . B B . 142 GLN H    1 1 
       13 148933 2 1 142 GLN HA   H  -8.808  27.969  27.177 1.00 . B B . 142 GLN HA   1 1 
       13 148934 2 1 142 GLN HB2  H  -6.993  26.409  25.275 1.00 . B B . 142 GLN HB2  1 1 
       13 148935 2 1 142 GLN HB3  H  -6.427  27.680  26.355 1.00 . B B . 142 GLN HB3  1 1 
       13 148936 2 1 142 GLN HE21 H  -5.599  24.999  29.287 1.00 . B B . 142 GLN HE21 1 1 
       13 148937 2 1 142 GLN HE22 H  -4.194  24.403  28.484 1.00 . B B . 142 GLN HE22 1 1 
       13 148938 2 1 142 GLN HG2  H  -7.092  26.357  28.305 1.00 . B B . 142 GLN HG2  1 1 
       13 148939 2 1 142 GLN HG3  H  -7.717  25.090  27.252 1.00 . B B . 142 GLN HG3  1 1 
       13 148940 2 1 142 GLN N    N  -9.615  26.554  25.837 1.00 . B B . 142 GLN N    1 1 
       13 148941 2 1 142 GLN NE2  N  -5.077  24.829  28.478 1.00 . B B . 142 GLN NE2  1 1 
       13 148942 2 1 142 GLN O    O  -9.385  28.710  24.227 1.00 . B B . 142 GLN O    1 1 
       13 148943 2 1 142 GLN OE1  O  -4.979  25.024  26.256 1.00 . B B . 142 GLN OE1  1 1 
       13 148944 2 1 143 GLN C    C  -6.009  31.174  24.372 1.00 . B B . 143 GLN C    1 1 
       13 148945 2 1 143 GLN CA   C  -7.516  30.836  24.457 1.00 . B B . 143 GLN CA   1 1 
       13 148946 2 1 143 GLN CB   C  -8.378  32.053  24.951 1.00 . B B . 143 GLN CB   1 1 
       13 148947 2 1 143 GLN CD   C  -7.608  33.846  23.231 1.00 . B B . 143 GLN CD   1 1 
       13 148948 2 1 143 GLN CG   C  -8.780  33.084  23.861 1.00 . B B . 143 GLN CG   1 1 
       13 148949 2 1 143 GLN H    H  -7.098  29.642  26.160 1.00 . B B . 143 GLN H    1 1 
       13 148950 2 1 143 GLN HA   H  -7.862  30.533  23.468 1.00 . B B . 143 GLN HA   1 1 
       13 148951 2 1 143 GLN HB2  H  -9.294  31.665  25.388 1.00 . B B . 143 GLN HB2  1 1 
       13 148952 2 1 143 GLN HB3  H  -7.837  32.580  25.734 1.00 . B B . 143 GLN HB3  1 1 
       13 148953 2 1 143 GLN HE21 H  -7.741  35.276  24.599 1.00 . B B . 143 GLN HE21 1 1 
       13 148954 2 1 143 GLN HE22 H  -6.500  35.479  23.416 1.00 . B B . 143 GLN HE22 1 1 
       13 148955 2 1 143 GLN HG2  H  -9.305  32.562  23.072 1.00 . B B . 143 GLN HG2  1 1 
       13 148956 2 1 143 GLN HG3  H  -9.459  33.804  24.308 1.00 . B B . 143 GLN HG3  1 1 
       13 148957 2 1 143 GLN N    N  -7.679  29.691  25.371 1.00 . B B . 143 GLN N    1 1 
       13 148958 2 1 143 GLN NE2  N  -7.247  34.979  23.807 1.00 . B B . 143 GLN NE2  1 1 
       13 148959 2 1 143 GLN O    O  -5.452  31.813  25.273 1.00 . B B . 143 GLN O    1 1 
       13 148960 2 1 143 GLN OE1  O  -7.026  33.413  22.237 1.00 . B B . 143 GLN OE1  1 1 
       13 148961 2 1 144 GLN C    C  -3.640  32.328  22.549 1.00 . B B . 144 GLN C    1 1 
       13 148962 2 1 144 GLN CA   C  -3.921  30.893  23.046 1.00 . B B . 144 GLN CA   1 1 
       13 148963 2 1 144 GLN CB   C  -3.401  29.829  22.018 1.00 . B B . 144 GLN CB   1 1 
       13 148964 2 1 144 GLN CD   C  -4.491  27.786  23.217 1.00 . B B . 144 GLN CD   1 1 
       13 148965 2 1 144 GLN CG   C  -3.233  28.382  22.567 1.00 . B B . 144 GLN CG   1 1 
       13 148966 2 1 144 GLN H    H  -5.884  30.217  22.622 1.00 . B B . 144 GLN H    1 1 
       13 148967 2 1 144 GLN HA   H  -3.404  30.738  23.995 1.00 . B B . 144 GLN HA   1 1 
       13 148968 2 1 144 GLN HB2  H  -4.089  29.791  21.178 1.00 . B B . 144 GLN HB2  1 1 
       13 148969 2 1 144 GLN HB3  H  -2.433  30.154  21.645 1.00 . B B . 144 GLN HB3  1 1 
       13 148970 2 1 144 GLN HE21 H  -5.131  27.098  21.474 1.00 . B B . 144 GLN HE21 1 1 
       13 148971 2 1 144 GLN HE22 H  -6.145  26.768  22.832 1.00 . B B . 144 GLN HE22 1 1 
       13 148972 2 1 144 GLN HG2  H  -2.939  27.736  21.747 1.00 . B B . 144 GLN HG2  1 1 
       13 148973 2 1 144 GLN HG3  H  -2.438  28.385  23.303 1.00 . B B . 144 GLN HG3  1 1 
       13 148974 2 1 144 GLN N    N  -5.365  30.709  23.290 1.00 . B B . 144 GLN N    1 1 
       13 148975 2 1 144 GLN NE2  N  -5.342  27.157  22.429 1.00 . B B . 144 GLN NE2  1 1 
       13 148976 2 1 144 GLN O    O  -4.100  32.719  21.469 1.00 . B B . 144 GLN O    1 1 
       13 148977 2 1 144 GLN OE1  O  -4.703  27.916  24.422 1.00 . B B . 144 GLN OE1  1 1 
       13 148978 2 1 145 ALA C    C  -1.309  34.881  23.981 1.00 . B B . 145 ALA C    1 1 
       13 148979 2 1 145 ALA CA   C  -2.493  34.485  23.074 1.00 . B B . 145 ALA CA   1 1 
       13 148980 2 1 145 ALA CB   C  -3.693  35.438  23.263 1.00 . B B . 145 ALA CB   1 1 
       13 148981 2 1 145 ALA H    H  -2.594  32.706  24.217 1.00 . B B . 145 ALA H    1 1 
       13 148982 2 1 145 ALA HA   H  -2.170  34.536  22.036 1.00 . B B . 145 ALA HA   1 1 
       13 148983 2 1 145 ALA HB1  H  -3.403  36.449  23.016 1.00 . B B . 145 ALA HB1  1 1 
       13 148984 2 1 145 ALA HB2  H  -4.035  35.402  24.291 1.00 . B B . 145 ALA HB2  1 1 
       13 148985 2 1 145 ALA HB3  H  -4.505  35.131  22.613 1.00 . B B . 145 ALA HB3  1 1 
       13 148986 2 1 145 ALA N    N  -2.893  33.095  23.367 1.00 . B B . 145 ALA N    1 1 
       13 148987 2 1 145 ALA O    O  -1.122  34.284  25.053 1.00 . B B . 145 ALA O    1 1 
       13 148988 2 1 146 GLY C    C   1.483  37.409  23.644 1.00 . B B . 146 GLY C    1 1 
       13 148989 2 1 146 GLY CA   C   0.668  36.311  24.318 1.00 . B B . 146 GLY CA   1 1 
       13 148990 2 1 146 GLY H    H  -0.732  36.337  22.712 1.00 . B B . 146 GLY H    1 1 
       13 148991 2 1 146 GLY HA2  H   0.340  36.665  25.290 1.00 . B B . 146 GLY HA2  1 1 
       13 148992 2 1 146 GLY HA3  H   1.310  35.451  24.470 1.00 . B B . 146 GLY HA3  1 1 
       13 148993 2 1 146 GLY N    N  -0.511  35.885  23.551 1.00 . B B . 146 GLY N    1 1 
       13 148994 2 1 146 GLY O    O   2.079  38.242  24.339 1.00 . B B . 146 GLY O    1 1 
       13 148995 2 1 147 GLU C    C   3.858  37.921  21.511 1.00 . B B . 147 GLU C    1 1 
       13 148996 2 1 147 GLU CA   C   2.357  38.297  21.435 1.00 . B B . 147 GLU CA   1 1 
       13 148997 2 1 147 GLU CB   C   2.174  39.809  21.780 1.00 . B B . 147 GLU CB   1 1 
       13 148998 2 1 147 GLU CD   C   0.591  41.792  22.121 1.00 . B B . 147 GLU CD   1 1 
       13 148999 2 1 147 GLU CG   C   0.736  40.339  21.641 1.00 . B B . 147 GLU CG   1 1 
       13 149000 2 1 147 GLU H    H   0.979  36.715  21.828 1.00 . B B . 147 GLU H    1 1 
       13 149001 2 1 147 GLU HA   H   2.028  38.137  20.413 1.00 . B B . 147 GLU HA   1 1 
       13 149002 2 1 147 GLU HB2  H   2.498  39.974  22.806 1.00 . B B . 147 GLU HB2  1 1 
       13 149003 2 1 147 GLU HB3  H   2.815  40.395  21.127 1.00 . B B . 147 GLU HB3  1 1 
       13 149004 2 1 147 GLU HG2  H   0.441  40.274  20.598 1.00 . B B . 147 GLU HG2  1 1 
       13 149005 2 1 147 GLU HG3  H   0.076  39.709  22.228 1.00 . B B . 147 GLU HG3  1 1 
       13 149006 2 1 147 GLU N    N   1.522  37.388  22.286 1.00 . B B . 147 GLU N    1 1 
       13 149007 2 1 147 GLU O    O   4.304  37.252  22.456 1.00 . B B . 147 GLU O    1 1 
       13 149008 2 1 147 GLU OE1  O   0.628  42.722  21.289 1.00 . B B . 147 GLU OE1  1 1 
       13 149009 2 1 147 GLU OE2  O   0.465  42.017  23.340 1.00 . B B . 147 GLU OE2  1 1 
       13 149010 2 1 148 GLY C    C   6.747  38.914  19.319 1.00 . B B . 148 GLY C    1 1 
       13 149011 2 1 148 GLY CA   C   6.078  38.115  20.432 1.00 . B B . 148 GLY CA   1 1 
       13 149012 2 1 148 GLY H    H   4.206  38.888  19.790 1.00 . B B . 148 GLY H    1 1 
       13 149013 2 1 148 GLY HA2  H   6.537  38.387  21.376 1.00 . B B . 148 GLY HA2  1 1 
       13 149014 2 1 148 GLY HA3  H   6.243  37.060  20.254 1.00 . B B . 148 GLY HA3  1 1 
       13 149015 2 1 148 GLY N    N   4.629  38.369  20.506 1.00 . B B . 148 GLY N    1 1 
       13 149016 2 1 148 GLY O    O   6.077  39.698  18.640 1.00 . B B . 148 GLY O    1 1 
       13 149017 2 1 149 THR C    C   8.889  40.919  18.329 1.00 . B B . 149 THR C    1 1 
       13 149018 2 1 149 THR CA   C   8.900  39.384  18.122 1.00 . B B . 149 THR CA   1 1 
       13 149019 2 1 149 THR CB   C   8.453  38.980  16.666 1.00 . B B . 149 THR CB   1 1 
       13 149020 2 1 149 THR CG2  C   9.404  39.515  15.574 1.00 . B B . 149 THR CG2  1 1 
       13 149021 2 1 149 THR H    H   8.517  38.072  19.741 1.00 . B B . 149 THR H    1 1 
       13 149022 2 1 149 THR HA   H   9.919  39.032  18.266 1.00 . B B . 149 THR HA   1 1 
       13 149023 2 1 149 THR HB   H   7.457  39.379  16.485 1.00 . B B . 149 THR HB   1 1 
       13 149024 2 1 149 THR HG1  H   8.838  37.157  17.338 1.00 . B B . 149 THR HG1  1 1 
       13 149025 2 1 149 THR HG21 H   9.048  39.202  14.600 1.00 . B B . 149 THR HG21 1 1 
       13 149026 2 1 149 THR HG22 H  10.400  39.125  15.730 1.00 . B B . 149 THR HG22 1 1 
       13 149027 2 1 149 THR HG23 H   9.435  40.599  15.610 1.00 . B B . 149 THR HG23 1 1 
       13 149028 2 1 149 THR N    N   8.074  38.709  19.148 1.00 . B B . 149 THR N    1 1 
       13 149029 2 1 149 THR O    O   8.084  41.637  17.730 1.00 . B B . 149 THR O    1 1 
       13 149030 2 1 149 THR OG1  O   8.386  37.545  16.578 1.00 . B B . 149 THR OG1  1 1 
       13 149031 2 1 150 GLU C    C  11.063  43.452  18.885 1.00 . B B . 150 GLU C    1 1 
       13 149032 2 1 150 GLU CA   C   9.880  42.807  19.614 1.00 . B B . 150 GLU CA   1 1 
       13 149033 2 1 150 GLU CB   C  10.106  42.933  21.147 1.00 . B B . 150 GLU CB   1 1 
       13 149034 2 1 150 GLU CD   C  10.921  44.424  23.092 1.00 . B B . 150 GLU CD   1 1 
       13 149035 2 1 150 GLU CG   C  10.387  44.373  21.654 1.00 . B B . 150 GLU CG   1 1 
       13 149036 2 1 150 GLU H    H  10.337  40.745  19.682 1.00 . B B . 150 GLU H    1 1 
       13 149037 2 1 150 GLU HA   H   8.961  43.331  19.345 1.00 . B B . 150 GLU HA   1 1 
       13 149038 2 1 150 GLU HB2  H   9.220  42.562  21.659 1.00 . B B . 150 GLU HB2  1 1 
       13 149039 2 1 150 GLU HB3  H  10.946  42.302  21.428 1.00 . B B . 150 GLU HB3  1 1 
       13 149040 2 1 150 GLU HG2  H  11.123  44.836  21.004 1.00 . B B . 150 GLU HG2  1 1 
       13 149041 2 1 150 GLU HG3  H   9.463  44.942  21.592 1.00 . B B . 150 GLU HG3  1 1 
       13 149042 2 1 150 GLU N    N   9.753  41.385  19.240 1.00 . B B . 150 GLU N    1 1 
       13 149043 2 1 150 GLU O    O  10.934  44.565  18.362 1.00 . B B . 150 GLU O    1 1 
       13 149044 2 1 150 GLU OE1  O  10.323  45.096  23.956 1.00 . B B . 150 GLU OE1  1 1 
       13 149045 2 1 150 GLU OE2  O  11.948  43.776  23.364 1.00 . B B . 150 GLU OE2  1 1 
       13 149046 2 1 151 GLU C    C  13.472  43.738  16.975 1.00 . B B . 151 GLU C    1 1 
       13 149047 2 1 151 GLU CA   C  13.514  43.281  18.446 1.00 . B B . 151 GLU CA   1 1 
       13 149048 2 1 151 GLU CB   C  14.674  42.265  18.668 1.00 . B B . 151 GLU CB   1 1 
       13 149049 2 1 151 GLU CD   C  17.215  41.836  18.555 1.00 . B B . 151 GLU CD   1 1 
       13 149050 2 1 151 GLU CG   C  16.077  42.847  18.367 1.00 . B B . 151 GLU CG   1 1 
       13 149051 2 1 151 GLU H    H  12.181  41.800  19.168 1.00 . B B . 151 GLU H    1 1 
       13 149052 2 1 151 GLU HA   H  13.712  44.152  19.071 1.00 . B B . 151 GLU HA   1 1 
       13 149053 2 1 151 GLU HB2  H  14.656  41.935  19.704 1.00 . B B . 151 GLU HB2  1 1 
       13 149054 2 1 151 GLU HB3  H  14.515  41.401  18.029 1.00 . B B . 151 GLU HB3  1 1 
       13 149055 2 1 151 GLU HG2  H  16.090  43.204  17.341 1.00 . B B . 151 GLU HG2  1 1 
       13 149056 2 1 151 GLU HG3  H  16.249  43.695  19.027 1.00 . B B . 151 GLU HG3  1 1 
       13 149057 2 1 151 GLU N    N  12.215  42.733  18.880 1.00 . B B . 151 GLU N    1 1 
       13 149058 2 1 151 GLU O    O  13.621  42.939  16.039 1.00 . B B . 151 GLU O    1 1 
       13 149059 2 1 151 GLU OE1  O  17.599  41.160  17.576 1.00 . B B . 151 GLU OE1  1 1 
       13 149060 2 1 151 GLU OE2  O  17.735  41.703  19.686 1.00 . B B . 151 GLU OE2  1 1 
       13 149061 2 1 152 HIS C    C  14.781  46.178  15.478 1.00 . B B . 152 HIS C    1 1 
       13 149062 2 1 152 HIS CA   C  13.318  45.744  15.562 1.00 . B B . 152 HIS CA   1 1 
       13 149063 2 1 152 HIS CB   C  12.351  46.962  15.523 1.00 . B B . 152 HIS CB   1 1 
       13 149064 2 1 152 HIS CD2  C  13.224  48.862  13.953 1.00 . B B . 152 HIS CD2  1 1 
       13 149065 2 1 152 HIS CE1  C  11.899  48.501  12.252 1.00 . B B . 152 HIS CE1  1 1 
       13 149066 2 1 152 HIS CG   C  12.438  47.798  14.265 1.00 . B B . 152 HIS CG   1 1 
       13 149067 2 1 152 HIS H    H  12.829  45.516  17.586 1.00 . B B . 152 HIS H    1 1 
       13 149068 2 1 152 HIS HA   H  13.086  45.072  14.734 1.00 . B B . 152 HIS HA   1 1 
       13 149069 2 1 152 HIS HB2  H  11.332  46.605  15.607 1.00 . B B . 152 HIS HB2  1 1 
       13 149070 2 1 152 HIS HB3  H  12.558  47.610  16.370 1.00 . B B . 152 HIS HB3  1 1 
       13 149071 2 1 152 HIS HD1  H  10.959  46.887  13.076 1.00 . B B . 152 HIS HD1  1 1 
       13 149072 2 1 152 HIS HD2  H  14.003  49.291  14.568 1.00 . B B . 152 HIS HD2  1 1 
       13 149073 2 1 152 HIS HE1  H  11.405  48.598  11.296 1.00 . B B . 152 HIS HE1  1 1 
       13 149074 2 1 152 HIS HE2  H  13.171  50.096  12.266 1.00 . B B . 152 HIS HE2  1 1 
       13 149075 2 1 152 HIS N    N  13.170  45.025  16.812 1.00 . B B . 152 HIS N    1 1 
       13 149076 2 1 152 HIS ND1  N  11.623  47.602  13.173 1.00 . B B . 152 HIS ND1  1 1 
       13 149077 2 1 152 HIS NE2  N  12.864  49.275  12.702 1.00 . B B . 152 HIS NE2  1 1 
       13 149078 2 1 152 HIS O    O  15.156  47.222  16.026 1.00 . B B . 152 HIS O    1 1 
       13 149079 2 1 153 GLN C    C  17.217  46.757  13.709 1.00 . B B . 153 GLN C    1 1 
       13 149080 2 1 153 GLN CA   C  17.044  45.608  14.706 1.00 . B B . 153 GLN CA   1 1 
       13 149081 2 1 153 GLN CB   C  17.819  44.344  14.238 1.00 . B B . 153 GLN CB   1 1 
       13 149082 2 1 153 GLN CD   C  20.067  45.002  15.316 1.00 . B B . 153 GLN CD   1 1 
       13 149083 2 1 153 GLN CG   C  19.343  44.542  14.046 1.00 . B B . 153 GLN CG   1 1 
       13 149084 2 1 153 GLN H    H  15.262  44.472  14.539 1.00 . B B . 153 GLN H    1 1 
       13 149085 2 1 153 GLN HA   H  17.433  45.914  15.676 1.00 . B B . 153 GLN HA   1 1 
       13 149086 2 1 153 GLN HB2  H  17.671  43.560  14.971 1.00 . B B . 153 GLN HB2  1 1 
       13 149087 2 1 153 GLN HB3  H  17.398  44.011  13.293 1.00 . B B . 153 GLN HB3  1 1 
       13 149088 2 1 153 GLN HE21 H  19.873  46.915  14.801 1.00 . B B . 153 GLN HE21 1 1 
       13 149089 2 1 153 GLN HE22 H  20.683  46.622  16.297 1.00 . B B . 153 GLN HE22 1 1 
       13 149090 2 1 153 GLN HG2  H  19.780  43.604  13.727 1.00 . B B . 153 GLN HG2  1 1 
       13 149091 2 1 153 GLN HG3  H  19.503  45.285  13.269 1.00 . B B . 153 GLN HG3  1 1 
       13 149092 2 1 153 GLN N    N  15.618  45.322  14.876 1.00 . B B . 153 GLN N    1 1 
       13 149093 2 1 153 GLN NE2  N  20.224  46.310  15.488 1.00 . B B . 153 GLN NE2  1 1 
       13 149094 2 1 153 GLN O    O  16.760  46.669  12.568 1.00 . B B . 153 GLN O    1 1 
       13 149095 2 1 153 GLN OE1  O  20.492  44.184  16.131 1.00 . B B . 153 GLN OE1  1 1 
       13 149096 2 1 154 ASP C    C  19.363  48.579  12.396 1.00 . B B . 154 ASP C    1 1 
       13 149097 2 1 154 ASP CA   C  18.219  48.988  13.346 1.00 . B B . 154 ASP CA   1 1 
       13 149098 2 1 154 ASP CB   C  18.646  50.194  14.230 1.00 . B B . 154 ASP CB   1 1 
       13 149099 2 1 154 ASP CG   C  19.868  49.888  15.116 1.00 . B B . 154 ASP CG   1 1 
       13 149100 2 1 154 ASP H    H  18.039  47.883  15.141 1.00 . B B . 154 ASP H    1 1 
       13 149101 2 1 154 ASP HA   H  17.352  49.273  12.753 1.00 . B B . 154 ASP HA   1 1 
       13 149102 2 1 154 ASP HB2  H  18.874  51.039  13.587 1.00 . B B . 154 ASP HB2  1 1 
       13 149103 2 1 154 ASP HB3  H  17.817  50.470  14.872 1.00 . B B . 154 ASP HB3  1 1 
       13 149104 2 1 154 ASP N    N  17.833  47.846  14.184 1.00 . B B . 154 ASP N    1 1 
       13 149105 2 1 154 ASP O    O  20.124  47.645  12.694 1.00 . B B . 154 ASP O    1 1 
       13 149106 2 1 154 ASP OD1  O  20.994  50.333  14.791 1.00 . B B . 154 ASP OD1  1 1 
       13 149107 2 1 154 ASP OD2  O  19.710  49.176  16.132 1.00 . B B . 154 ASP OD2  1 1 
       13 149108 2 1 155 ALA C    C  20.616  50.273   9.329 1.00 . B B . 155 ALA C    1 1 
       13 149109 2 1 155 ALA CA   C  20.494  49.032  10.239 1.00 . B B . 155 ALA CA   1 1 
       13 149110 2 1 155 ALA CB   C  20.163  47.752   9.433 1.00 . B B . 155 ALA CB   1 1 
       13 149111 2 1 155 ALA H    H  18.837  50.019  11.114 1.00 . B B . 155 ALA H    1 1 
       13 149112 2 1 155 ALA HA   H  21.448  48.871  10.750 1.00 . B B . 155 ALA HA   1 1 
       13 149113 2 1 155 ALA HB1  H  20.947  47.555   8.712 1.00 . B B . 155 ALA HB1  1 1 
       13 149114 2 1 155 ALA HB2  H  19.224  47.882   8.910 1.00 . B B . 155 ALA HB2  1 1 
       13 149115 2 1 155 ALA HB3  H  20.079  46.911  10.107 1.00 . B B . 155 ALA HB3  1 1 
       13 149116 2 1 155 ALA N    N  19.470  49.286  11.263 1.00 . B B . 155 ALA N    1 1 
       13 149117 2 1 155 ALA O    O  19.822  50.408   8.379 1.00 . B B . 155 ALA O    1 1 
       13 149118 2 1 155 ALA OXT  O  21.480  51.134   9.593 1.00 . B B . 155 ALA OXT  1 1 
       13 149119 3 1   1 MET C    C  -6.770 -29.377 -19.478 1.00 . C C .   1 MET C    1 1 
       13 149120 3 1   1 MET CA   C  -8.283 -29.539 -19.696 1.00 . C C .   1 MET CA   1 1 
       13 149121 3 1   1 MET CB   C  -8.707 -29.045 -21.113 1.00 . C C .   1 MET CB   1 1 
       13 149122 3 1   1 MET CE   C -12.808 -28.134 -20.876 1.00 . C C .   1 MET CE   1 1 
       13 149123 3 1   1 MET CG   C -10.222 -29.066 -21.381 1.00 . C C .   1 MET CG   1 1 
       13 149124 3 1   1 MET H1   H -10.025 -28.921 -18.744 1.00 . C C .   1 MET H1   1 1 
       13 149125 3 1   1 MET H2   H  -8.799 -27.767 -18.754 1.00 . C C .   1 MET H2   1 1 
       13 149126 3 1   1 MET H3   H  -8.699 -29.088 -17.710 1.00 . C C .   1 MET H3   1 1 
       13 149127 3 1   1 MET HA   H  -8.543 -30.588 -19.587 1.00 . C C .   1 MET HA   1 1 
       13 149128 3 1   1 MET HB2  H  -8.365 -28.022 -21.241 1.00 . C C .   1 MET HB2  1 1 
       13 149129 3 1   1 MET HB3  H  -8.220 -29.666 -21.860 1.00 . C C .   1 MET HB3  1 1 
       13 149130 3 1   1 MET HE1  H -13.467 -27.519 -20.284 1.00 . C C .   1 MET HE1  1 1 
       13 149131 3 1   1 MET HE2  H -13.104 -29.170 -20.790 1.00 . C C .   1 MET HE2  1 1 
       13 149132 3 1   1 MET HE3  H -12.867 -27.828 -21.912 1.00 . C C .   1 MET HE3  1 1 
       13 149133 3 1   1 MET HG2  H -10.399 -28.767 -22.407 1.00 . C C .   1 MET HG2  1 1 
       13 149134 3 1   1 MET HG3  H -10.599 -30.072 -21.233 1.00 . C C .   1 MET HG3  1 1 
       13 149135 3 1   1 MET N    N  -9.001 -28.779 -18.654 1.00 . C C .   1 MET N    1 1 
       13 149136 3 1   1 MET O    O  -6.163 -28.434 -19.984 1.00 . C C .   1 MET O    1 1 
       13 149137 3 1   1 MET SD   S -11.130 -27.938 -20.293 1.00 . C C .   1 MET SD   1 1 
       13 149138 3 1   2 SER C    C  -3.891 -30.911 -19.402 1.00 . C C .   2 SER C    1 1 
       13 149139 3 1   2 SER CA   C  -4.746 -30.207 -18.330 1.00 . C C .   2 SER CA   1 1 
       13 149140 3 1   2 SER CB   C  -4.528 -30.841 -16.938 1.00 . C C .   2 SER CB   1 1 
       13 149141 3 1   2 SER H    H  -6.715 -31.007 -18.311 1.00 . C C .   2 SER H    1 1 
       13 149142 3 1   2 SER HA   H  -4.456 -29.160 -18.279 1.00 . C C .   2 SER HA   1 1 
       13 149143 3 1   2 SER HB2  H  -4.804 -31.887 -16.966 1.00 . C C .   2 SER HB2  1 1 
       13 149144 3 1   2 SER HB3  H  -3.487 -30.753 -16.655 1.00 . C C .   2 SER HB3  1 1 
       13 149145 3 1   2 SER HG   H  -4.757 -29.658 -15.376 1.00 . C C .   2 SER HG   1 1 
       13 149146 3 1   2 SER N    N  -6.177 -30.274 -18.676 1.00 . C C .   2 SER N    1 1 
       13 149147 3 1   2 SER O    O  -3.111 -30.256 -20.111 1.00 . C C .   2 SER O    1 1 
       13 149148 3 1   2 SER OG   O  -5.324 -30.197 -15.946 1.00 . C C .   2 SER OG   1 1 
       13 149149 3 1   3 GLU C    C  -1.814 -33.113 -20.079 1.00 . C C .   3 GLU C    1 1 
       13 149150 3 1   3 GLU CA   C  -3.329 -33.151 -20.403 1.00 . C C .   3 GLU CA   1 1 
       13 149151 3 1   3 GLU CB   C  -3.631 -32.892 -21.919 1.00 . C C .   3 GLU CB   1 1 
       13 149152 3 1   3 GLU CD   C  -6.198 -32.459 -21.787 1.00 . C C .   3 GLU CD   1 1 
       13 149153 3 1   3 GLU CG   C  -5.055 -33.306 -22.385 1.00 . C C .   3 GLU CG   1 1 
       13 149154 3 1   3 GLU H    H  -4.819 -32.637 -18.994 1.00 . C C .   3 GLU H    1 1 
       13 149155 3 1   3 GLU HA   H  -3.680 -34.153 -20.166 1.00 . C C .   3 GLU HA   1 1 
       13 149156 3 1   3 GLU HB2  H  -3.499 -31.836 -22.126 1.00 . C C .   3 GLU HB2  1 1 
       13 149157 3 1   3 GLU HB3  H  -2.910 -33.448 -22.516 1.00 . C C .   3 GLU HB3  1 1 
       13 149158 3 1   3 GLU HG2  H  -5.099 -33.224 -23.465 1.00 . C C .   3 GLU HG2  1 1 
       13 149159 3 1   3 GLU HG3  H  -5.212 -34.345 -22.116 1.00 . C C .   3 GLU HG3  1 1 
       13 149160 3 1   3 GLU N    N  -4.098 -32.244 -19.522 1.00 . C C .   3 GLU N    1 1 
       13 149161 3 1   3 GLU O    O  -1.311 -33.979 -19.344 1.00 . C C .   3 GLU O    1 1 
       13 149162 3 1   3 GLU OE1  O  -6.831 -32.889 -20.788 1.00 . C C .   3 GLU OE1  1 1 
       13 149163 3 1   3 GLU OE2  O  -6.471 -31.360 -22.313 1.00 . C C .   3 GLU OE2  1 1 
       13 149164 3 1   4 GLN C    C   0.646 -30.373 -20.635 1.00 . C C .   4 GLN C    1 1 
       13 149165 3 1   4 GLN CA   C   0.306 -31.842 -20.295 1.00 . C C .   4 GLN CA   1 1 
       13 149166 3 1   4 GLN CB   C   1.229 -32.849 -21.053 1.00 . C C .   4 GLN CB   1 1 
       13 149167 3 1   4 GLN CD   C   3.062 -33.133 -19.258 1.00 . C C .   4 GLN CD   1 1 
       13 149168 3 1   4 GLN CG   C   2.732 -32.737 -20.705 1.00 . C C .   4 GLN CG   1 1 
       13 149169 3 1   4 GLN H    H  -1.579 -31.456 -21.183 1.00 . C C .   4 GLN H    1 1 
       13 149170 3 1   4 GLN HA   H   0.445 -31.979 -19.223 1.00 . C C .   4 GLN HA   1 1 
       13 149171 3 1   4 GLN HB2  H   0.902 -33.858 -20.820 1.00 . C C .   4 GLN HB2  1 1 
       13 149172 3 1   4 GLN HB3  H   1.111 -32.690 -22.119 1.00 . C C .   4 GLN HB3  1 1 
       13 149173 3 1   4 GLN HE21 H   4.543 -31.810 -19.180 1.00 . C C .   4 GLN HE21 1 1 
       13 149174 3 1   4 GLN HE22 H   4.284 -32.737 -17.747 1.00 . C C .   4 GLN HE22 1 1 
       13 149175 3 1   4 GLN HG2  H   3.293 -33.389 -21.365 1.00 . C C .   4 GLN HG2  1 1 
       13 149176 3 1   4 GLN HG3  H   3.051 -31.713 -20.869 1.00 . C C .   4 GLN HG3  1 1 
       13 149177 3 1   4 GLN N    N  -1.114 -32.087 -20.594 1.00 . C C .   4 GLN N    1 1 
       13 149178 3 1   4 GLN NE2  N   4.065 -32.498 -18.669 1.00 . C C .   4 GLN NE2  1 1 
       13 149179 3 1   4 GLN O    O   0.629 -29.512 -19.744 1.00 . C C .   4 GLN O    1 1 
       13 149180 3 1   4 GLN OE1  O   2.413 -34.002 -18.672 1.00 . C C .   4 GLN OE1  1 1 
       13 149181 3 1   5 ASN C    C   1.291 -28.796 -23.978 1.00 . C C .   5 ASN C    1 1 
       13 149182 3 1   5 ASN CA   C   1.252 -28.750 -22.437 1.00 . C C .   5 ASN CA   1 1 
       13 149183 3 1   5 ASN CB   C   2.622 -28.276 -21.857 1.00 . C C .   5 ASN CB   1 1 
       13 149184 3 1   5 ASN CG   C   2.936 -26.804 -22.146 1.00 . C C .   5 ASN CG   1 1 
       13 149185 3 1   5 ASN H    H   0.850 -30.825 -22.585 1.00 . C C .   5 ASN H    1 1 
       13 149186 3 1   5 ASN HA   H   0.469 -28.060 -22.120 1.00 . C C .   5 ASN HA   1 1 
       13 149187 3 1   5 ASN HB2  H   2.611 -28.412 -20.783 1.00 . C C .   5 ASN HB2  1 1 
       13 149188 3 1   5 ASN HB3  H   3.416 -28.890 -22.270 1.00 . C C .   5 ASN HB3  1 1 
       13 149189 3 1   5 ASN HD21 H   3.964 -27.288 -23.772 1.00 . C C .   5 ASN HD21 1 1 
       13 149190 3 1   5 ASN HD22 H   3.859 -25.597 -23.420 1.00 . C C .   5 ASN HD22 1 1 
       13 149191 3 1   5 ASN N    N   0.899 -30.094 -21.936 1.00 . C C .   5 ASN N    1 1 
       13 149192 3 1   5 ASN ND2  N   3.662 -26.538 -23.217 1.00 . C C .   5 ASN ND2  1 1 
       13 149193 3 1   5 ASN O    O   2.312 -29.177 -24.570 1.00 . C C .   5 ASN O    1 1 
       13 149194 3 1   5 ASN OD1  O   2.538 -25.915 -21.393 1.00 . C C .   5 ASN OD1  1 1 
       13 149195 3 1   6 ASN C    C   0.786 -27.490 -26.844 1.00 . C C .   6 ASN C    1 1 
       13 149196 3 1   6 ASN CA   C  -0.031 -28.560 -26.082 1.00 . C C .   6 ASN CA   1 1 
       13 149197 3 1   6 ASN CB   C  -1.540 -28.470 -26.443 1.00 . C C .   6 ASN CB   1 1 
       13 149198 3 1   6 ASN CG   C  -2.207 -27.131 -26.090 1.00 . C C .   6 ASN CG   1 1 
       13 149199 3 1   6 ASN H    H  -0.591 -28.120 -24.076 1.00 . C C .   6 ASN H    1 1 
       13 149200 3 1   6 ASN HA   H   0.332 -29.539 -26.385 1.00 . C C .   6 ASN HA   1 1 
       13 149201 3 1   6 ASN HB2  H  -1.659 -28.637 -27.507 1.00 . C C .   6 ASN HB2  1 1 
       13 149202 3 1   6 ASN HB3  H  -2.071 -29.256 -25.914 1.00 . C C .   6 ASN HB3  1 1 
       13 149203 3 1   6 ASN HD21 H  -3.466 -27.332 -27.605 1.00 . C C .   6 ASN HD21 1 1 
       13 149204 3 1   6 ASN HD22 H  -3.661 -25.909 -26.647 1.00 . C C .   6 ASN HD22 1 1 
       13 149205 3 1   6 ASN N    N   0.153 -28.459 -24.611 1.00 . C C .   6 ASN N    1 1 
       13 149206 3 1   6 ASN ND2  N  -3.209 -26.748 -26.859 1.00 . C C .   6 ASN ND2  1 1 
       13 149207 3 1   6 ASN O    O   1.140 -27.679 -28.012 1.00 . C C .   6 ASN O    1 1 
       13 149208 3 1   6 ASN OD1  O  -1.832 -26.454 -25.132 1.00 . C C .   6 ASN OD1  1 1 
       13 149209 3 1   7 THR C    C   3.413 -25.544 -26.227 1.00 . C C .   7 THR C    1 1 
       13 149210 3 1   7 THR CA   C   1.940 -25.284 -26.648 1.00 . C C .   7 THR CA   1 1 
       13 149211 3 1   7 THR CB   C   1.394 -23.944 -26.067 1.00 . C C .   7 THR CB   1 1 
       13 149212 3 1   7 THR CG2  C   0.103 -23.488 -26.773 1.00 . C C .   7 THR CG2  1 1 
       13 149213 3 1   7 THR H    H   0.692 -26.278 -25.260 1.00 . C C .   7 THR H    1 1 
       13 149214 3 1   7 THR HA   H   1.887 -25.245 -27.734 1.00 . C C .   7 THR HA   1 1 
       13 149215 3 1   7 THR HB   H   2.150 -23.171 -26.191 1.00 . C C .   7 THR HB   1 1 
       13 149216 3 1   7 THR HG1  H   1.357 -23.302 -24.194 1.00 . C C .   7 THR HG1  1 1 
       13 149217 3 1   7 THR HG21 H  -0.659 -24.254 -26.671 1.00 . C C .   7 THR HG21 1 1 
       13 149218 3 1   7 THR HG22 H   0.298 -23.316 -27.822 1.00 . C C .   7 THR HG22 1 1 
       13 149219 3 1   7 THR HG23 H  -0.251 -22.569 -26.321 1.00 . C C .   7 THR HG23 1 1 
       13 149220 3 1   7 THR N    N   1.078 -26.378 -26.157 1.00 . C C .   7 THR N    1 1 
       13 149221 3 1   7 THR O    O   3.823 -26.711 -26.161 1.00 . C C .   7 THR O    1 1 
       13 149222 3 1   7 THR OG1  O   1.148 -24.119 -24.659 1.00 . C C .   7 THR OG1  1 1 
       13 149223 3 1   8 GLU C    C   6.050 -23.474 -24.613 1.00 . C C .   8 GLU C    1 1 
       13 149224 3 1   8 GLU CA   C   5.622 -24.640 -25.526 1.00 . C C .   8 GLU CA   1 1 
       13 149225 3 1   8 GLU CB   C   6.548 -24.747 -26.771 1.00 . C C .   8 GLU CB   1 1 
       13 149226 3 1   8 GLU CD   C   8.269 -26.309 -25.644 1.00 . C C .   8 GLU CD   1 1 
       13 149227 3 1   8 GLU CG   C   8.036 -25.020 -26.459 1.00 . C C .   8 GLU CG   1 1 
       13 149228 3 1   8 GLU H    H   3.847 -23.573 -26.007 1.00 . C C .   8 GLU H    1 1 
       13 149229 3 1   8 GLU HA   H   5.697 -25.564 -24.955 1.00 . C C .   8 GLU HA   1 1 
       13 149230 3 1   8 GLU HB2  H   6.186 -25.555 -27.398 1.00 . C C .   8 GLU HB2  1 1 
       13 149231 3 1   8 GLU HB3  H   6.483 -23.823 -27.338 1.00 . C C .   8 GLU HB3  1 1 
       13 149232 3 1   8 GLU HG2  H   8.577 -25.105 -27.394 1.00 . C C .   8 GLU HG2  1 1 
       13 149233 3 1   8 GLU HG3  H   8.431 -24.172 -25.907 1.00 . C C .   8 GLU HG3  1 1 
       13 149234 3 1   8 GLU N    N   4.212 -24.484 -25.947 1.00 . C C .   8 GLU N    1 1 
       13 149235 3 1   8 GLU O    O   5.531 -22.368 -24.737 1.00 . C C .   8 GLU O    1 1 
       13 149236 3 1   8 GLU OE1  O   8.738 -26.229 -24.492 1.00 . C C .   8 GLU OE1  1 1 
       13 149237 3 1   8 GLU OE2  O   7.946 -27.407 -26.139 1.00 . C C .   8 GLU OE2  1 1 
       13 149238 3 1   9 MET C    C   6.392 -22.613 -21.644 1.00 . C C .   9 MET C    1 1 
       13 149239 3 1   9 MET CA   C   7.520 -22.863 -22.664 1.00 . C C .   9 MET CA   1 1 
       13 149240 3 1   9 MET CB   C   8.115 -21.526 -23.228 1.00 . C C .   9 MET CB   1 1 
       13 149241 3 1   9 MET CE   C   9.178 -19.197 -19.837 1.00 . C C .   9 MET CE   1 1 
       13 149242 3 1   9 MET CG   C   8.921 -20.681 -22.210 1.00 . C C .   9 MET CG   1 1 
       13 149243 3 1   9 MET H    H   7.449 -24.642 -23.794 1.00 . C C .   9 MET H    1 1 
       13 149244 3 1   9 MET HA   H   8.320 -23.406 -22.165 1.00 . C C .   9 MET HA   1 1 
       13 149245 3 1   9 MET HB2  H   8.777 -21.772 -24.052 1.00 . C C .   9 MET HB2  1 1 
       13 149246 3 1   9 MET HB3  H   7.306 -20.915 -23.612 1.00 . C C .   9 MET HB3  1 1 
       13 149247 3 1   9 MET HE1  H   9.683 -18.431 -20.409 1.00 . C C .   9 MET HE1  1 1 
       13 149248 3 1   9 MET HE2  H   9.898 -19.933 -19.509 1.00 . C C .   9 MET HE2  1 1 
       13 149249 3 1   9 MET HE3  H   8.705 -18.749 -18.975 1.00 . C C .   9 MET HE3  1 1 
       13 149250 3 1   9 MET HG2  H   9.694 -21.304 -21.776 1.00 . C C .   9 MET HG2  1 1 
       13 149251 3 1   9 MET HG3  H   9.392 -19.862 -22.739 1.00 . C C .   9 MET HG3  1 1 
       13 149252 3 1   9 MET N    N   7.032 -23.759 -23.729 1.00 . C C .   9 MET N    1 1 
       13 149253 3 1   9 MET O    O   5.405 -21.936 -21.931 1.00 . C C .   9 MET O    1 1 
       13 149254 3 1   9 MET SD   S   7.928 -19.991 -20.857 1.00 . C C .   9 MET SD   1 1 
       13 149255 3 1  10 THR C    C   5.956 -22.118 -18.301 1.00 . C C .  10 THR C    1 1 
       13 149256 3 1  10 THR CA   C   5.547 -23.109 -19.388 1.00 . C C .  10 THR CA   1 1 
       13 149257 3 1  10 THR CB   C   5.309 -24.536 -18.799 1.00 . C C .  10 THR CB   1 1 
       13 149258 3 1  10 THR CG2  C   4.194 -24.567 -17.733 1.00 . C C .  10 THR CG2  1 1 
       13 149259 3 1  10 THR H    H   7.429 -23.560 -20.229 1.00 . C C .  10 THR H    1 1 
       13 149260 3 1  10 THR HA   H   4.608 -22.774 -19.833 1.00 . C C .  10 THR HA   1 1 
       13 149261 3 1  10 THR HB   H   6.233 -24.895 -18.354 1.00 . C C .  10 THR HB   1 1 
       13 149262 3 1  10 THR HG1  H   4.280 -24.986 -20.429 1.00 . C C .  10 THR HG1  1 1 
       13 149263 3 1  10 THR HG21 H   4.461 -23.920 -16.905 1.00 . C C .  10 THR HG21 1 1 
       13 149264 3 1  10 THR HG22 H   4.073 -25.578 -17.365 1.00 . C C .  10 THR HG22 1 1 
       13 149265 3 1  10 THR HG23 H   3.261 -24.233 -18.167 1.00 . C C .  10 THR HG23 1 1 
       13 149266 3 1  10 THR N    N   6.571 -23.143 -20.431 1.00 . C C .  10 THR N    1 1 
       13 149267 3 1  10 THR O    O   6.803 -22.419 -17.453 1.00 . C C .  10 THR O    1 1 
       13 149268 3 1  10 THR OG1  O   4.948 -25.418 -19.871 1.00 . C C .  10 THR OG1  1 1 
       13 149269 3 1  11 PHE C    C   4.262 -20.027 -16.462 1.00 . C C .  11 PHE C    1 1 
       13 149270 3 1  11 PHE CA   C   5.509 -19.893 -17.351 1.00 . C C .  11 PHE CA   1 1 
       13 149271 3 1  11 PHE CB   C   5.597 -18.470 -17.974 1.00 . C C .  11 PHE CB   1 1 
       13 149272 3 1  11 PHE CD1  C   7.251 -17.009 -16.718 1.00 . C C .  11 PHE CD1  1 1 
       13 149273 3 1  11 PHE CD2  C   4.924 -16.688 -16.270 1.00 . C C .  11 PHE CD2  1 1 
       13 149274 3 1  11 PHE CE1  C   7.558 -16.016 -15.811 1.00 . C C .  11 PHE CE1  1 1 
       13 149275 3 1  11 PHE CE2  C   5.239 -15.695 -15.362 1.00 . C C .  11 PHE CE2  1 1 
       13 149276 3 1  11 PHE CG   C   5.926 -17.365 -16.967 1.00 . C C .  11 PHE CG   1 1 
       13 149277 3 1  11 PHE CZ   C   6.555 -15.358 -15.135 1.00 . C C .  11 PHE CZ   1 1 
       13 149278 3 1  11 PHE H    H   4.929 -20.673 -19.228 1.00 . C C .  11 PHE H    1 1 
       13 149279 3 1  11 PHE HA   H   6.405 -20.085 -16.761 1.00 . C C .  11 PHE HA   1 1 
       13 149280 3 1  11 PHE HB2  H   6.372 -18.468 -18.735 1.00 . C C .  11 PHE HB2  1 1 
       13 149281 3 1  11 PHE HB3  H   4.654 -18.223 -18.450 1.00 . C C .  11 PHE HB3  1 1 
       13 149282 3 1  11 PHE HD1  H   8.049 -17.518 -17.245 1.00 . C C .  11 PHE HD1  1 1 
       13 149283 3 1  11 PHE HD2  H   3.886 -16.950 -16.442 1.00 . C C .  11 PHE HD2  1 1 
       13 149284 3 1  11 PHE HE1  H   8.591 -15.753 -15.630 1.00 . C C .  11 PHE HE1  1 1 
       13 149285 3 1  11 PHE HE2  H   4.449 -15.178 -14.830 1.00 . C C .  11 PHE HE2  1 1 
       13 149286 3 1  11 PHE HZ   H   6.800 -14.578 -14.424 1.00 . C C .  11 PHE HZ   1 1 
       13 149287 3 1  11 PHE N    N   5.413 -20.901 -18.405 1.00 . C C .  11 PHE N    1 1 
       13 149288 3 1  11 PHE O    O   3.138 -19.883 -16.951 1.00 . C C .  11 PHE O    1 1 
       13 149289 3 1  12 GLN C    C   3.741 -19.746 -12.899 1.00 . C C .  12 GLN C    1 1 
       13 149290 3 1  12 GLN CA   C   3.364 -20.457 -14.203 1.00 . C C .  12 GLN CA   1 1 
       13 149291 3 1  12 GLN CB   C   3.066 -21.957 -13.932 1.00 . C C .  12 GLN CB   1 1 
       13 149292 3 1  12 GLN CD   C   1.703 -23.673 -12.557 1.00 . C C .  12 GLN CD   1 1 
       13 149293 3 1  12 GLN CG   C   1.895 -22.204 -12.951 1.00 . C C .  12 GLN CG   1 1 
       13 149294 3 1  12 GLN H    H   5.383 -20.444 -14.852 1.00 . C C .  12 GLN H    1 1 
       13 149295 3 1  12 GLN HA   H   2.468 -19.986 -14.615 1.00 . C C .  12 GLN HA   1 1 
       13 149296 3 1  12 GLN HB2  H   2.829 -22.440 -14.876 1.00 . C C .  12 GLN HB2  1 1 
       13 149297 3 1  12 GLN HB3  H   3.958 -22.422 -13.524 1.00 . C C .  12 GLN HB3  1 1 
       13 149298 3 1  12 GLN HE21 H   1.044 -23.137 -10.756 1.00 . C C .  12 GLN HE21 1 1 
       13 149299 3 1  12 GLN HE22 H   1.123 -24.839 -11.053 1.00 . C C .  12 GLN HE22 1 1 
       13 149300 3 1  12 GLN HG2  H   2.075 -21.628 -12.049 1.00 . C C .  12 GLN HG2  1 1 
       13 149301 3 1  12 GLN HG3  H   0.975 -21.851 -13.409 1.00 . C C .  12 GLN HG3  1 1 
       13 149302 3 1  12 GLN N    N   4.462 -20.312 -15.169 1.00 . C C .  12 GLN N    1 1 
       13 149303 3 1  12 GLN NE2  N   1.241 -23.905 -11.333 1.00 . C C .  12 GLN NE2  1 1 
       13 149304 3 1  12 GLN O    O   4.738 -20.111 -12.252 1.00 . C C .  12 GLN O    1 1 
       13 149305 3 1  12 GLN OE1  O   1.975 -24.588 -13.333 1.00 . C C .  12 GLN OE1  1 1 
       13 149306 3 1  13 ILE C    C   2.656 -18.967 -10.099 1.00 . C C .  13 ILE C    1 1 
       13 149307 3 1  13 ILE CA   C   3.110 -18.031 -11.239 1.00 . C C .  13 ILE CA   1 1 
       13 149308 3 1  13 ILE CB   C   2.326 -16.652 -11.174 1.00 . C C .  13 ILE CB   1 1 
       13 149309 3 1  13 ILE CD1  C   4.003 -15.665  -9.431 1.00 . C C .  13 ILE CD1  1 1 
       13 149310 3 1  13 ILE CG1  C   2.548 -15.927  -9.796 1.00 . C C .  13 ILE CG1  1 1 
       13 149311 3 1  13 ILE CG2  C   0.813 -16.835 -11.452 1.00 . C C .  13 ILE CG2  1 1 
       13 149312 3 1  13 ILE H    H   2.247 -18.425 -13.136 1.00 . C C .  13 ILE H    1 1 
       13 149313 3 1  13 ILE HA   H   4.174 -17.817 -11.116 1.00 . C C .  13 ILE HA   1 1 
       13 149314 3 1  13 ILE HB   H   2.722 -16.019 -11.963 1.00 . C C .  13 ILE HB   1 1 
       13 149315 3 1  13 ILE HD11 H   4.548 -16.598  -9.388 1.00 . C C .  13 ILE HD11 1 1 
       13 149316 3 1  13 ILE HD12 H   4.046 -15.184  -8.464 1.00 . C C .  13 ILE HD12 1 1 
       13 149317 3 1  13 ILE HD13 H   4.453 -15.018 -10.170 1.00 . C C .  13 ILE HD13 1 1 
       13 149318 3 1  13 ILE HG12 H   2.046 -14.965  -9.811 1.00 . C C .  13 ILE HG12 1 1 
       13 149319 3 1  13 ILE HG13 H   2.117 -16.528  -9.003 1.00 . C C .  13 ILE HG13 1 1 
       13 149320 3 1  13 ILE HG21 H   0.315 -15.871 -11.437 1.00 . C C .  13 ILE HG21 1 1 
       13 149321 3 1  13 ILE HG22 H   0.375 -17.471 -10.693 1.00 . C C .  13 ILE HG22 1 1 
       13 149322 3 1  13 ILE HG23 H   0.674 -17.294 -12.422 1.00 . C C .  13 ILE HG23 1 1 
       13 149323 3 1  13 ILE N    N   2.953 -18.718 -12.527 1.00 . C C .  13 ILE N    1 1 
       13 149324 3 1  13 ILE O    O   1.606 -19.625 -10.188 1.00 . C C .  13 ILE O    1 1 
       13 149325 3 1  14 GLN C    C   2.666 -18.865  -6.782 1.00 . C C .  14 GLN C    1 1 
       13 149326 3 1  14 GLN CA   C   3.206 -19.829  -7.852 1.00 . C C .  14 GLN CA   1 1 
       13 149327 3 1  14 GLN CB   C   4.489 -20.541  -7.342 1.00 . C C .  14 GLN CB   1 1 
       13 149328 3 1  14 GLN CD   C   4.389 -22.544  -8.966 1.00 . C C .  14 GLN CD   1 1 
       13 149329 3 1  14 GLN CG   C   5.227 -21.402  -8.392 1.00 . C C .  14 GLN CG   1 1 
       13 149330 3 1  14 GLN H    H   4.367 -18.611  -9.140 1.00 . C C .  14 GLN H    1 1 
       13 149331 3 1  14 GLN HA   H   2.448 -20.577  -8.076 1.00 . C C .  14 GLN HA   1 1 
       13 149332 3 1  14 GLN HB2  H   5.184 -19.784  -6.990 1.00 . C C .  14 GLN HB2  1 1 
       13 149333 3 1  14 GLN HB3  H   4.230 -21.177  -6.504 1.00 . C C .  14 GLN HB3  1 1 
       13 149334 3 1  14 GLN HE21 H   3.810 -21.422 -10.502 1.00 . C C .  14 GLN HE21 1 1 
       13 149335 3 1  14 GLN HE22 H   3.194 -23.037 -10.470 1.00 . C C .  14 GLN HE22 1 1 
       13 149336 3 1  14 GLN HG2  H   5.537 -20.757  -9.208 1.00 . C C .  14 GLN HG2  1 1 
       13 149337 3 1  14 GLN HG3  H   6.114 -21.823  -7.931 1.00 . C C .  14 GLN HG3  1 1 
       13 149338 3 1  14 GLN N    N   3.502 -19.070  -9.073 1.00 . C C .  14 GLN N    1 1 
       13 149339 3 1  14 GLN NE2  N   3.731 -22.309 -10.093 1.00 . C C .  14 GLN NE2  1 1 
       13 149340 3 1  14 GLN O    O   1.616 -19.116  -6.178 1.00 . C C .  14 GLN O    1 1 
       13 149341 3 1  14 GLN OE1  O   4.358 -23.643  -8.418 1.00 . C C .  14 GLN OE1  1 1 
       13 149342 3 1  15 ARG C    C   4.094 -15.558  -5.650 1.00 . C C .  15 ARG C    1 1 
       13 149343 3 1  15 ARG CA   C   3.137 -16.767  -5.509 1.00 . C C .  15 ARG CA   1 1 
       13 149344 3 1  15 ARG CB   C   3.378 -17.466  -4.135 1.00 . C C .  15 ARG CB   1 1 
       13 149345 3 1  15 ARG CD   C   3.693 -17.301  -1.609 1.00 . C C .  15 ARG CD   1 1 
       13 149346 3 1  15 ARG CG   C   3.163 -16.595  -2.875 1.00 . C C .  15 ARG CG   1 1 
       13 149347 3 1  15 ARG CZ   C   4.277 -16.658   0.739 1.00 . C C .  15 ARG CZ   1 1 
       13 149348 3 1  15 ARG H    H   4.135 -17.555  -7.211 1.00 . C C .  15 ARG H    1 1 
       13 149349 3 1  15 ARG HA   H   2.104 -16.436  -5.579 1.00 . C C .  15 ARG HA   1 1 
       13 149350 3 1  15 ARG HB2  H   2.711 -18.319  -4.064 1.00 . C C .  15 ARG HB2  1 1 
       13 149351 3 1  15 ARG HB3  H   4.400 -17.839  -4.120 1.00 . C C .  15 ARG HB3  1 1 
       13 149352 3 1  15 ARG HD2  H   3.130 -18.208  -1.460 1.00 . C C .  15 ARG HD2  1 1 
       13 149353 3 1  15 ARG HD3  H   4.739 -17.552  -1.763 1.00 . C C .  15 ARG HD3  1 1 
       13 149354 3 1  15 ARG HE   H   2.924 -15.748  -0.428 1.00 . C C .  15 ARG HE   1 1 
       13 149355 3 1  15 ARG HG2  H   3.690 -15.654  -3.000 1.00 . C C .  15 ARG HG2  1 1 
       13 149356 3 1  15 ARG HG3  H   2.105 -16.395  -2.754 1.00 . C C .  15 ARG HG3  1 1 
       13 149357 3 1  15 ARG HH11 H   5.340 -18.256   0.077 1.00 . C C .  15 ARG HH11 1 1 
       13 149358 3 1  15 ARG HH12 H   5.696 -17.760   1.697 1.00 . C C .  15 ARG HH12 1 1 
       13 149359 3 1  15 ARG HH21 H   3.375 -15.122   1.698 1.00 . C C .  15 ARG HH21 1 1 
       13 149360 3 1  15 ARG HH22 H   4.559 -15.960   2.616 1.00 . C C .  15 ARG HH22 1 1 
       13 149361 3 1  15 ARG N    N   3.393 -17.738  -6.596 1.00 . C C .  15 ARG N    1 1 
       13 149362 3 1  15 ARG NE   N   3.577 -16.480  -0.397 1.00 . C C .  15 ARG NE   1 1 
       13 149363 3 1  15 ARG NH1  N   5.179 -17.636   0.844 1.00 . C C .  15 ARG NH1  1 1 
       13 149364 3 1  15 ARG NH2  N   4.057 -15.851   1.770 1.00 . C C .  15 ARG NH2  1 1 
       13 149365 3 1  15 ARG O    O   5.291 -15.750  -5.864 1.00 . C C .  15 ARG O    1 1 
       13 149366 3 1  16 ILE C    C   4.245 -12.564  -3.981 1.00 . C C .  16 ILE C    1 1 
       13 149367 3 1  16 ILE CA   C   4.361 -13.080  -5.425 1.00 . C C .  16 ILE CA   1 1 
       13 149368 3 1  16 ILE CB   C   3.841 -11.970  -6.418 1.00 . C C .  16 ILE CB   1 1 
       13 149369 3 1  16 ILE CD1  C   3.365 -11.520  -8.912 1.00 . C C .  16 ILE CD1  1 1 
       13 149370 3 1  16 ILE CG1  C   3.941 -12.467  -7.887 1.00 . C C .  16 ILE CG1  1 1 
       13 149371 3 1  16 ILE CG2  C   4.589 -10.622  -6.238 1.00 . C C .  16 ILE CG2  1 1 
       13 149372 3 1  16 ILE H    H   2.582 -14.253  -5.493 1.00 . C C .  16 ILE H    1 1 
       13 149373 3 1  16 ILE HA   H   5.408 -13.300  -5.653 1.00 . C C .  16 ILE HA   1 1 
       13 149374 3 1  16 ILE HB   H   2.787 -11.799  -6.190 1.00 . C C .  16 ILE HB   1 1 
       13 149375 3 1  16 ILE HD11 H   3.092 -12.069  -9.797 1.00 . C C .  16 ILE HD11 1 1 
       13 149376 3 1  16 ILE HD12 H   4.107 -10.777  -9.171 1.00 . C C .  16 ILE HD12 1 1 
       13 149377 3 1  16 ILE HD13 H   2.496 -11.030  -8.516 1.00 . C C .  16 ILE HD13 1 1 
       13 149378 3 1  16 ILE HG12 H   4.981 -12.628  -8.145 1.00 . C C .  16 ILE HG12 1 1 
       13 149379 3 1  16 ILE HG13 H   3.408 -13.409  -7.982 1.00 . C C .  16 ILE HG13 1 1 
       13 149380 3 1  16 ILE HG21 H   4.105  -9.851  -6.814 1.00 . C C .  16 ILE HG21 1 1 
       13 149381 3 1  16 ILE HG22 H   5.615 -10.722  -6.570 1.00 . C C .  16 ILE HG22 1 1 
       13 149382 3 1  16 ILE HG23 H   4.586 -10.336  -5.193 1.00 . C C .  16 ILE HG23 1 1 
       13 149383 3 1  16 ILE N    N   3.560 -14.333  -5.526 1.00 . C C .  16 ILE N    1 1 
       13 149384 3 1  16 ILE O    O   3.249 -12.832  -3.321 1.00 . C C .  16 ILE O    1 1 
       13 149385 3 1  17 TYR C    C   6.635 -10.600  -1.888 1.00 . C C .  17 TYR C    1 1 
       13 149386 3 1  17 TYR CA   C   5.319 -11.342  -2.109 1.00 . C C .  17 TYR CA   1 1 
       13 149387 3 1  17 TYR CB   C   5.171 -12.489  -1.049 1.00 . C C .  17 TYR CB   1 1 
       13 149388 3 1  17 TYR CD1  C   6.064 -14.645  -2.157 1.00 . C C .  17 TYR CD1  1 1 
       13 149389 3 1  17 TYR CD2  C   7.356 -13.644  -0.430 1.00 . C C .  17 TYR CD2  1 1 
       13 149390 3 1  17 TYR CE1  C   7.019 -15.626  -2.320 1.00 . C C .  17 TYR CE1  1 1 
       13 149391 3 1  17 TYR CE2  C   8.290 -14.622  -0.600 1.00 . C C .  17 TYR CE2  1 1 
       13 149392 3 1  17 TYR CG   C   6.213 -13.618  -1.207 1.00 . C C .  17 TYR CG   1 1 
       13 149393 3 1  17 TYR CZ   C   8.124 -15.602  -1.530 1.00 . C C .  17 TYR CZ   1 1 
       13 149394 3 1  17 TYR H    H   6.049 -11.703  -4.065 1.00 . C C .  17 TYR H    1 1 
       13 149395 3 1  17 TYR HA   H   4.494 -10.631  -1.998 1.00 . C C .  17 TYR HA   1 1 
       13 149396 3 1  17 TYR HB2  H   5.263 -12.070  -0.051 1.00 . C C .  17 TYR HB2  1 1 
       13 149397 3 1  17 TYR HB3  H   4.180 -12.928  -1.144 1.00 . C C .  17 TYR HB3  1 1 
       13 149398 3 1  17 TYR HD1  H   5.179 -14.657  -2.783 1.00 . C C .  17 TYR HD1  1 1 
       13 149399 3 1  17 TYR HD2  H   7.508 -12.873   0.316 1.00 . C C .  17 TYR HD2  1 1 
       13 149400 3 1  17 TYR HE1  H   6.895 -16.412  -3.065 1.00 . C C .  17 TYR HE1  1 1 
       13 149401 3 1  17 TYR HE2  H   9.187 -14.609  -0.009 1.00 . C C .  17 TYR HE2  1 1 
       13 149402 3 1  17 TYR HH   H   9.455 -16.516  -2.557 1.00 . C C .  17 TYR HH   1 1 
       13 149403 3 1  17 TYR N    N   5.278 -11.871  -3.485 1.00 . C C .  17 TYR N    1 1 
       13 149404 3 1  17 TYR O    O   7.653 -10.897  -2.530 1.00 . C C .  17 TYR O    1 1 
       13 149405 3 1  17 TYR OH   O   9.099 -16.553  -1.669 1.00 . C C .  17 TYR OH   1 1 
       13 149406 3 1  18 THR C    C   8.636  -9.866   0.376 1.00 . C C .  18 THR C    1 1 
       13 149407 3 1  18 THR CA   C   7.795  -8.937  -0.519 1.00 . C C .  18 THR CA   1 1 
       13 149408 3 1  18 THR CB   C   7.380  -7.638   0.244 1.00 . C C .  18 THR CB   1 1 
       13 149409 3 1  18 THR CG2  C   6.608  -6.665  -0.671 1.00 . C C .  18 THR CG2  1 1 
       13 149410 3 1  18 THR H    H   5.753  -9.443  -0.527 1.00 . C C .  18 THR H    1 1 
       13 149411 3 1  18 THR HA   H   8.377  -8.653  -1.397 1.00 . C C .  18 THR HA   1 1 
       13 149412 3 1  18 THR HB   H   8.279  -7.135   0.591 1.00 . C C .  18 THR HB   1 1 
       13 149413 3 1  18 THR HG1  H   7.125  -8.073   2.156 1.00 . C C .  18 THR HG1  1 1 
       13 149414 3 1  18 THR HG21 H   6.085  -5.940  -0.075 1.00 . C C .  18 THR HG21 1 1 
       13 149415 3 1  18 THR HG22 H   5.887  -7.204  -1.274 1.00 . C C .  18 THR HG22 1 1 
       13 149416 3 1  18 THR HG23 H   7.300  -6.152  -1.328 1.00 . C C .  18 THR HG23 1 1 
       13 149417 3 1  18 THR N    N   6.608  -9.656  -0.955 1.00 . C C .  18 THR N    1 1 
       13 149418 3 1  18 THR O    O   8.141 -10.363   1.393 1.00 . C C .  18 THR O    1 1 
       13 149419 3 1  18 THR OG1  O   6.563  -7.959   1.382 1.00 . C C .  18 THR OG1  1 1 
       13 149420 3 1  19 LYS C    C  11.275 -10.148   1.924 1.00 . C C .  19 LYS C    1 1 
       13 149421 3 1  19 LYS CA   C  10.831 -10.967   0.727 1.00 . C C .  19 LYS CA   1 1 
       13 149422 3 1  19 LYS CB   C  12.098 -11.350  -0.101 1.00 . C C .  19 LYS CB   1 1 
       13 149423 3 1  19 LYS CD   C  10.919 -12.993  -1.679 1.00 . C C .  19 LYS CD   1 1 
       13 149424 3 1  19 LYS CE   C  11.692 -14.289  -1.914 1.00 . C C .  19 LYS CE   1 1 
       13 149425 3 1  19 LYS CG   C  11.816 -11.742  -1.556 1.00 . C C .  19 LYS CG   1 1 
       13 149426 3 1  19 LYS H    H  10.152  -9.809  -0.932 1.00 . C C .  19 LYS H    1 1 
       13 149427 3 1  19 LYS HA   H  10.326 -11.869   1.065 1.00 . C C .  19 LYS HA   1 1 
       13 149428 3 1  19 LYS HB2  H  12.794 -10.512  -0.113 1.00 . C C .  19 LYS HB2  1 1 
       13 149429 3 1  19 LYS HB3  H  12.577 -12.193   0.394 1.00 . C C .  19 LYS HB3  1 1 
       13 149430 3 1  19 LYS HD2  H  10.332 -13.108  -0.777 1.00 . C C .  19 LYS HD2  1 1 
       13 149431 3 1  19 LYS HD3  H  10.236 -12.852  -2.507 1.00 . C C .  19 LYS HD3  1 1 
       13 149432 3 1  19 LYS HE2  H  10.987 -15.109  -1.961 1.00 . C C .  19 LYS HE2  1 1 
       13 149433 3 1  19 LYS HE3  H  12.205 -14.218  -2.866 1.00 . C C .  19 LYS HE3  1 1 
       13 149434 3 1  19 LYS HG2  H  11.323 -10.906  -2.044 1.00 . C C .  19 LYS HG2  1 1 
       13 149435 3 1  19 LYS HG3  H  12.762 -11.926  -2.057 1.00 . C C .  19 LYS HG3  1 1 
       13 149436 3 1  19 LYS HZ1  H  13.141 -15.518  -1.047 1.00 . C C .  19 LYS HZ1  1 1 
       13 149437 3 1  19 LYS HZ2  H  12.246 -14.624   0.076 1.00 . C C .  19 LYS HZ2  1 1 
       13 149438 3 1  19 LYS HZ3  H  13.436 -13.867  -0.852 1.00 . C C .  19 LYS HZ3  1 1 
       13 149439 3 1  19 LYS N    N   9.874 -10.158  -0.061 1.00 . C C .  19 LYS N    1 1 
       13 149440 3 1  19 LYS NZ   N  12.694 -14.593  -0.859 1.00 . C C .  19 LYS NZ   1 1 
       13 149441 3 1  19 LYS O    O  11.360 -10.634   3.053 1.00 . C C .  19 LYS O    1 1 
       13 149442 3 1  20 ASP C    C  11.701  -6.518   2.161 1.00 . C C .  20 ASP C    1 1 
       13 149443 3 1  20 ASP CA   C  12.113  -7.937   2.567 1.00 . C C .  20 ASP CA   1 1 
       13 149444 3 1  20 ASP CB   C  13.658  -8.101   2.589 1.00 . C C .  20 ASP CB   1 1 
       13 149445 3 1  20 ASP CG   C  14.354  -7.312   3.712 1.00 . C C .  20 ASP CG   1 1 
       13 149446 3 1  20 ASP H    H  11.340  -8.558   0.721 1.00 . C C .  20 ASP H    1 1 
       13 149447 3 1  20 ASP HA   H  11.714  -8.157   3.553 1.00 . C C .  20 ASP HA   1 1 
       13 149448 3 1  20 ASP HB2  H  13.897  -9.155   2.707 1.00 . C C .  20 ASP HB2  1 1 
       13 149449 3 1  20 ASP HB3  H  14.063  -7.774   1.636 1.00 . C C .  20 ASP HB3  1 1 
       13 149450 3 1  20 ASP N    N  11.545  -8.878   1.626 1.00 . C C .  20 ASP N    1 1 
       13 149451 3 1  20 ASP O    O  11.659  -6.189   0.970 1.00 . C C .  20 ASP O    1 1 
       13 149452 3 1  20 ASP OD1  O  14.637  -7.895   4.780 1.00 . C C .  20 ASP OD1  1 1 
       13 149453 3 1  20 ASP OD2  O  14.626  -6.108   3.528 1.00 . C C .  20 ASP OD2  1 1 
       13 149454 3 1  21 ILE C    C  11.860  -3.489   4.009 1.00 . C C .  21 ILE C    1 1 
       13 149455 3 1  21 ILE CA   C  11.024  -4.282   2.996 1.00 . C C .  21 ILE CA   1 1 
       13 149456 3 1  21 ILE CB   C   9.488  -4.007   3.259 1.00 . C C .  21 ILE CB   1 1 
       13 149457 3 1  21 ILE CD1  C   7.111  -4.698   2.488 1.00 . C C .  21 ILE CD1  1 1 
       13 149458 3 1  21 ILE CG1  C   8.597  -4.664   2.157 1.00 . C C .  21 ILE CG1  1 1 
       13 149459 3 1  21 ILE CG2  C   9.184  -2.486   3.361 1.00 . C C .  21 ILE CG2  1 1 
       13 149460 3 1  21 ILE H    H  11.346  -6.076   4.065 1.00 . C C .  21 ILE H    1 1 
       13 149461 3 1  21 ILE HA   H  11.273  -3.963   1.973 1.00 . C C .  21 ILE HA   1 1 
       13 149462 3 1  21 ILE HB   H   9.235  -4.453   4.219 1.00 . C C .  21 ILE HB   1 1 
       13 149463 3 1  21 ILE HD11 H   6.812  -3.775   2.958 1.00 . C C .  21 ILE HD11 1 1 
       13 149464 3 1  21 ILE HD12 H   6.911  -5.518   3.156 1.00 . C C .  21 ILE HD12 1 1 
       13 149465 3 1  21 ILE HD13 H   6.544  -4.833   1.579 1.00 . C C .  21 ILE HD13 1 1 
       13 149466 3 1  21 ILE HG12 H   8.708  -4.119   1.228 1.00 . C C .  21 ILE HG12 1 1 
       13 149467 3 1  21 ILE HG13 H   8.915  -5.689   1.995 1.00 . C C .  21 ILE HG13 1 1 
       13 149468 3 1  21 ILE HG21 H   8.158  -2.335   3.633 1.00 . C C .  21 ILE HG21 1 1 
       13 149469 3 1  21 ILE HG22 H   9.373  -2.008   2.407 1.00 . C C .  21 ILE HG22 1 1 
       13 149470 3 1  21 ILE HG23 H   9.817  -2.030   4.113 1.00 . C C .  21 ILE HG23 1 1 
       13 149471 3 1  21 ILE N    N  11.358  -5.706   3.157 1.00 . C C .  21 ILE N    1 1 
       13 149472 3 1  21 ILE O    O  12.098  -3.965   5.128 1.00 . C C .  21 ILE O    1 1 
       13 149473 3 1  22 SER C    C  12.706   0.095   4.059 1.00 . C C .  22 SER C    1 1 
       13 149474 3 1  22 SER CA   C  12.956  -1.350   4.513 1.00 . C C .  22 SER CA   1 1 
       13 149475 3 1  22 SER CB   C  14.480  -1.648   4.575 1.00 . C C .  22 SER CB   1 1 
       13 149476 3 1  22 SER H    H  12.084  -1.993   2.709 1.00 . C C .  22 SER H    1 1 
       13 149477 3 1  22 SER HA   H  12.525  -1.477   5.505 1.00 . C C .  22 SER HA   1 1 
       13 149478 3 1  22 SER HB2  H  14.635  -2.676   4.879 1.00 . C C .  22 SER HB2  1 1 
       13 149479 3 1  22 SER HB3  H  14.922  -1.497   3.598 1.00 . C C .  22 SER HB3  1 1 
       13 149480 3 1  22 SER HG   H  14.810  -0.985   6.395 1.00 . C C .  22 SER HG   1 1 
       13 149481 3 1  22 SER N    N  12.268  -2.278   3.624 1.00 . C C .  22 SER N    1 1 
       13 149482 3 1  22 SER O    O  12.473   0.370   2.876 1.00 . C C .  22 SER O    1 1 
       13 149483 3 1  22 SER OG   O  15.140  -0.803   5.509 1.00 . C C .  22 SER OG   1 1 
       13 149484 3 1  23 PHE C    C  13.573   3.052   5.932 1.00 . C C .  23 PHE C    1 1 
       13 149485 3 1  23 PHE CA   C  12.701   2.446   4.837 1.00 . C C .  23 PHE CA   1 1 
       13 149486 3 1  23 PHE CB   C  11.257   3.016   4.902 1.00 . C C .  23 PHE CB   1 1 
       13 149487 3 1  23 PHE CD1  C  11.005   5.356   5.891 1.00 . C C .  23 PHE CD1  1 1 
       13 149488 3 1  23 PHE CD2  C  11.274   5.156   3.521 1.00 . C C .  23 PHE CD2  1 1 
       13 149489 3 1  23 PHE CE1  C  10.951   6.729   5.768 1.00 . C C .  23 PHE CE1  1 1 
       13 149490 3 1  23 PHE CE2  C  11.216   6.532   3.401 1.00 . C C .  23 PHE CE2  1 1 
       13 149491 3 1  23 PHE CG   C  11.169   4.540   4.767 1.00 . C C .  23 PHE CG   1 1 
       13 149492 3 1  23 PHE CZ   C  11.054   7.316   4.525 1.00 . C C .  23 PHE CZ   1 1 
       13 149493 3 1  23 PHE H    H  12.744   0.669   5.965 1.00 . C C .  23 PHE H    1 1 
       13 149494 3 1  23 PHE HA   H  13.137   2.667   3.859 1.00 . C C .  23 PHE HA   1 1 
       13 149495 3 1  23 PHE HB2  H  10.672   2.577   4.102 1.00 . C C .  23 PHE HB2  1 1 
       13 149496 3 1  23 PHE HB3  H  10.807   2.729   5.848 1.00 . C C .  23 PHE HB3  1 1 
       13 149497 3 1  23 PHE HD1  H  10.922   4.902   6.872 1.00 . C C .  23 PHE HD1  1 1 
       13 149498 3 1  23 PHE HD2  H  11.401   4.548   2.633 1.00 . C C .  23 PHE HD2  1 1 
       13 149499 3 1  23 PHE HE1  H  10.823   7.347   6.649 1.00 . C C .  23 PHE HE1  1 1 
       13 149500 3 1  23 PHE HE2  H  11.295   6.998   2.420 1.00 . C C .  23 PHE HE2  1 1 
       13 149501 3 1  23 PHE HZ   H  11.015   8.395   4.435 1.00 . C C .  23 PHE HZ   1 1 
       13 149502 3 1  23 PHE N    N  12.714   0.997   5.039 1.00 . C C .  23 PHE N    1 1 
       13 149503 3 1  23 PHE O    O  13.363   2.768   7.114 1.00 . C C .  23 PHE O    1 1 
       13 149504 3 1  24 GLU C    C  15.282   6.035   6.384 1.00 . C C .  24 GLU C    1 1 
       13 149505 3 1  24 GLU CA   C  15.478   4.517   6.449 1.00 . C C .  24 GLU CA   1 1 
       13 149506 3 1  24 GLU CB   C  16.936   4.145   6.070 1.00 . C C .  24 GLU CB   1 1 
       13 149507 3 1  24 GLU CD   C  18.692   2.308   5.735 1.00 . C C .  24 GLU CD   1 1 
       13 149508 3 1  24 GLU CG   C  17.230   2.631   6.082 1.00 . C C .  24 GLU CG   1 1 
       13 149509 3 1  24 GLU H    H  14.628   4.057   4.580 1.00 . C C .  24 GLU H    1 1 
       13 149510 3 1  24 GLU HA   H  15.279   4.169   7.467 1.00 . C C .  24 GLU HA   1 1 
       13 149511 3 1  24 GLU HB2  H  17.143   4.523   5.071 1.00 . C C .  24 GLU HB2  1 1 
       13 149512 3 1  24 GLU HB3  H  17.615   4.629   6.766 1.00 . C C .  24 GLU HB3  1 1 
       13 149513 3 1  24 GLU HG2  H  16.998   2.238   7.068 1.00 . C C .  24 GLU HG2  1 1 
       13 149514 3 1  24 GLU HG3  H  16.586   2.144   5.356 1.00 . C C .  24 GLU HG3  1 1 
       13 149515 3 1  24 GLU N    N  14.540   3.874   5.533 1.00 . C C .  24 GLU N    1 1 
       13 149516 3 1  24 GLU O    O  15.336   6.638   5.311 1.00 . C C .  24 GLU O    1 1 
       13 149517 3 1  24 GLU OE1  O  19.080   2.488   4.562 1.00 . C C .  24 GLU OE1  1 1 
       13 149518 3 1  24 GLU OE2  O  19.466   1.900   6.634 1.00 . C C .  24 GLU OE2  1 1 
       13 149519 3 1  25 ALA C    C  15.720   8.384   9.085 1.00 . C C .  25 ALA C    1 1 
       13 149520 3 1  25 ALA CA   C  15.002   8.066   7.755 1.00 . C C .  25 ALA CA   1 1 
       13 149521 3 1  25 ALA CB   C  13.543   8.581   7.732 1.00 . C C .  25 ALA CB   1 1 
       13 149522 3 1  25 ALA H    H  14.899   6.047   8.321 1.00 . C C .  25 ALA H    1 1 
       13 149523 3 1  25 ALA HA   H  15.551   8.554   6.950 1.00 . C C .  25 ALA HA   1 1 
       13 149524 3 1  25 ALA HB1  H  13.527   9.641   7.945 1.00 . C C .  25 ALA HB1  1 1 
       13 149525 3 1  25 ALA HB2  H  12.954   8.060   8.475 1.00 . C C .  25 ALA HB2  1 1 
       13 149526 3 1  25 ALA HB3  H  13.105   8.420   6.766 1.00 . C C .  25 ALA HB3  1 1 
       13 149527 3 1  25 ALA N    N  15.045   6.622   7.548 1.00 . C C .  25 ALA N    1 1 
       13 149528 3 1  25 ALA O    O  15.070   8.607  10.114 1.00 . C C .  25 ALA O    1 1 
       13 149529 3 1  26 PRO C    C  17.746  10.337  10.422 1.00 . C C .  26 PRO C    1 1 
       13 149530 3 1  26 PRO CA   C  17.891   8.809  10.273 1.00 . C C .  26 PRO CA   1 1 
       13 149531 3 1  26 PRO CB   C  19.349   8.381   9.927 1.00 . C C .  26 PRO CB   1 1 
       13 149532 3 1  26 PRO CD   C  17.991   7.748   8.065 1.00 . C C .  26 PRO CD   1 1 
       13 149533 3 1  26 PRO CG   C  19.198   7.327   8.866 1.00 . C C .  26 PRO CG   1 1 
       13 149534 3 1  26 PRO HA   H  17.569   8.327  11.196 1.00 . C C .  26 PRO HA   1 1 
       13 149535 3 1  26 PRO HB2  H  19.930   9.230   9.557 1.00 . C C .  26 PRO HB2  1 1 
       13 149536 3 1  26 PRO HB3  H  19.837   7.965  10.801 1.00 . C C .  26 PRO HB3  1 1 
       13 149537 3 1  26 PRO HD2  H  18.255   8.496   7.320 1.00 . C C .  26 PRO HD2  1 1 
       13 149538 3 1  26 PRO HD3  H  17.530   6.891   7.591 1.00 . C C .  26 PRO HD3  1 1 
       13 149539 3 1  26 PRO HG2  H  20.087   7.291   8.240 1.00 . C C .  26 PRO HG2  1 1 
       13 149540 3 1  26 PRO HG3  H  19.023   6.354   9.319 1.00 . C C .  26 PRO HG3  1 1 
       13 149541 3 1  26 PRO N    N  17.099   8.323   9.114 1.00 . C C .  26 PRO N    1 1 
       13 149542 3 1  26 PRO O    O  17.798  10.889  11.524 1.00 . C C .  26 PRO O    1 1 
       13 149543 3 1  27 ASN C    C  15.796  12.775   9.131 1.00 . C C .  27 ASN C    1 1 
       13 149544 3 1  27 ASN CA   C  17.294  12.440   9.183 1.00 . C C .  27 ASN CA   1 1 
       13 149545 3 1  27 ASN CB   C  18.037  12.991   7.934 1.00 . C C .  27 ASN CB   1 1 
       13 149546 3 1  27 ASN CG   C  19.557  12.894   8.074 1.00 . C C .  27 ASN CG   1 1 
       13 149547 3 1  27 ASN H    H  17.469  10.470   8.449 1.00 . C C .  27 ASN H    1 1 
       13 149548 3 1  27 ASN HA   H  17.711  12.909  10.073 1.00 . C C .  27 ASN HA   1 1 
       13 149549 3 1  27 ASN HB2  H  17.726  12.434   7.058 1.00 . C C .  27 ASN HB2  1 1 
       13 149550 3 1  27 ASN HB3  H  17.781  14.037   7.795 1.00 . C C .  27 ASN HB3  1 1 
       13 149551 3 1  27 ASN HD21 H  19.770  12.526   6.146 1.00 . C C .  27 ASN HD21 1 1 
       13 149552 3 1  27 ASN HD22 H  21.221  12.596   7.064 1.00 . C C .  27 ASN HD22 1 1 
       13 149553 3 1  27 ASN N    N  17.508  10.993   9.277 1.00 . C C .  27 ASN N    1 1 
       13 149554 3 1  27 ASN ND2  N  20.250  12.642   6.987 1.00 . C C .  27 ASN ND2  1 1 
       13 149555 3 1  27 ASN O    O  15.428  13.846   8.653 1.00 . C C .  27 ASN O    1 1 
       13 149556 3 1  27 ASN OD1  O  20.103  13.031   9.169 1.00 . C C .  27 ASN OD1  1 1 
       13 149557 3 1  28 ALA C    C  13.124  13.389  10.534 1.00 . C C .  28 ALA C    1 1 
       13 149558 3 1  28 ALA CA   C  13.485  12.073   9.762 1.00 . C C .  28 ALA CA   1 1 
       13 149559 3 1  28 ALA CB   C  12.789  10.826  10.363 1.00 . C C .  28 ALA CB   1 1 
       13 149560 3 1  28 ALA H    H  15.318  11.041  10.036 1.00 . C C .  28 ALA H    1 1 
       13 149561 3 1  28 ALA HA   H  13.132  12.172   8.730 1.00 . C C .  28 ALA HA   1 1 
       13 149562 3 1  28 ALA HB1  H  11.765  10.767  10.024 1.00 . C C .  28 ALA HB1  1 1 
       13 149563 3 1  28 ALA HB2  H  12.801  10.876  11.449 1.00 . C C .  28 ALA HB2  1 1 
       13 149564 3 1  28 ALA HB3  H  13.308   9.935  10.052 1.00 . C C .  28 ALA HB3  1 1 
       13 149565 3 1  28 ALA N    N  14.947  11.871   9.678 1.00 . C C .  28 ALA N    1 1 
       13 149566 3 1  28 ALA O    O  12.319  14.178  10.031 1.00 . C C .  28 ALA O    1 1 
       13 149567 3 1  29 PRO C    C  14.688  16.020  11.947 1.00 . C C .  29 PRO C    1 1 
       13 149568 3 1  29 PRO CA   C  13.602  15.006  12.414 1.00 . C C .  29 PRO CA   1 1 
       13 149569 3 1  29 PRO CB   C  13.774  14.654  13.904 1.00 . C C .  29 PRO CB   1 1 
       13 149570 3 1  29 PRO CD   C  14.472  12.715  12.648 1.00 . C C .  29 PRO CD   1 1 
       13 149571 3 1  29 PRO CG   C  14.763  13.523  13.898 1.00 . C C .  29 PRO CG   1 1 
       13 149572 3 1  29 PRO HA   H  12.617  15.441  12.250 1.00 . C C .  29 PRO HA   1 1 
       13 149573 3 1  29 PRO HB2  H  14.149  15.512  14.463 1.00 . C C .  29 PRO HB2  1 1 
       13 149574 3 1  29 PRO HB3  H  12.829  14.327  14.326 1.00 . C C .  29 PRO HB3  1 1 
       13 149575 3 1  29 PRO HD2  H  15.395  12.388  12.178 1.00 . C C .  29 PRO HD2  1 1 
       13 149576 3 1  29 PRO HD3  H  13.851  11.857  12.885 1.00 . C C .  29 PRO HD3  1 1 
       13 149577 3 1  29 PRO HG2  H  15.778  13.918  13.874 1.00 . C C .  29 PRO HG2  1 1 
       13 149578 3 1  29 PRO HG3  H  14.633  12.903  14.782 1.00 . C C .  29 PRO HG3  1 1 
       13 149579 3 1  29 PRO N    N  13.722  13.670  11.759 1.00 . C C .  29 PRO N    1 1 
       13 149580 3 1  29 PRO O    O  14.480  17.222  12.031 1.00 . C C .  29 PRO O    1 1 
       13 149581 3 1  30 HIS C    C  16.802  17.195   9.851 1.00 . C C .  30 HIS C    1 1 
       13 149582 3 1  30 HIS CA   C  17.033  16.351  11.128 1.00 . C C .  30 HIS CA   1 1 
       13 149583 3 1  30 HIS CB   C  18.300  15.464  11.007 1.00 . C C .  30 HIS CB   1 1 
       13 149584 3 1  30 HIS CD2  C  20.431  16.293   9.723 1.00 . C C .  30 HIS CD2  1 1 
       13 149585 3 1  30 HIS CE1  C  21.264  17.573  11.288 1.00 . C C .  30 HIS CE1  1 1 
       13 149586 3 1  30 HIS CG   C  19.597  16.221  10.793 1.00 . C C .  30 HIS CG   1 1 
       13 149587 3 1  30 HIS H    H  15.925  14.544  11.375 1.00 . C C .  30 HIS H    1 1 
       13 149588 3 1  30 HIS HA   H  17.185  17.043  11.953 1.00 . C C .  30 HIS HA   1 1 
       13 149589 3 1  30 HIS HB2  H  18.408  14.884  11.912 1.00 . C C .  30 HIS HB2  1 1 
       13 149590 3 1  30 HIS HB3  H  18.170  14.782  10.174 1.00 . C C .  30 HIS HB3  1 1 
       13 149591 3 1  30 HIS HD1  H  19.795  17.186  12.655 1.00 . C C .  30 HIS HD1  1 1 
       13 149592 3 1  30 HIS HD2  H  20.309  15.787   8.774 1.00 . C C .  30 HIS HD2  1 1 
       13 149593 3 1  30 HIS HE1  H  21.907  18.255  11.826 1.00 . C C .  30 HIS HE1  1 1 
       13 149594 3 1  30 HIS HE2  H  22.314  17.197   9.579 1.00 . C C .  30 HIS HE2  1 1 
       13 149595 3 1  30 HIS N    N  15.853  15.514  11.483 1.00 . C C .  30 HIS N    1 1 
       13 149596 3 1  30 HIS ND1  N  20.156  17.032  11.754 1.00 . C C .  30 HIS ND1  1 1 
       13 149597 3 1  30 HIS NE2  N  21.456  17.142  10.058 1.00 . C C .  30 HIS NE2  1 1 
       13 149598 3 1  30 HIS O    O  17.486  18.196   9.631 1.00 . C C .  30 HIS O    1 1 
       13 149599 3 1  31 VAL C    C  14.520  18.659   8.008 1.00 . C C .  31 VAL C    1 1 
       13 149600 3 1  31 VAL CA   C  15.479  17.438   7.740 1.00 . C C .  31 VAL CA   1 1 
       13 149601 3 1  31 VAL CB   C  14.800  16.395   6.765 1.00 . C C .  31 VAL CB   1 1 
       13 149602 3 1  31 VAL CG1  C  13.392  15.995   7.265 1.00 . C C .  31 VAL CG1  1 1 
       13 149603 3 1  31 VAL CG2  C  14.780  16.877   5.293 1.00 . C C .  31 VAL CG2  1 1 
       13 149604 3 1  31 VAL H    H  15.418  15.901   9.215 1.00 . C C .  31 VAL H    1 1 
       13 149605 3 1  31 VAL HA   H  16.389  17.807   7.267 1.00 . C C .  31 VAL HA   1 1 
       13 149606 3 1  31 VAL HB   H  15.408  15.489   6.797 1.00 . C C .  31 VAL HB   1 1 
       13 149607 3 1  31 VAL HG11 H  12.974  15.241   6.612 1.00 . C C .  31 VAL HG11 1 1 
       13 149608 3 1  31 VAL HG12 H  12.742  16.860   7.268 1.00 . C C .  31 VAL HG12 1 1 
       13 149609 3 1  31 VAL HG13 H  13.460  15.597   8.271 1.00 . C C .  31 VAL HG13 1 1 
       13 149610 3 1  31 VAL HG21 H  15.793  17.083   4.965 1.00 . C C .  31 VAL HG21 1 1 
       13 149611 3 1  31 VAL HG22 H  14.190  17.780   5.207 1.00 . C C .  31 VAL HG22 1 1 
       13 149612 3 1  31 VAL HG23 H  14.353  16.109   4.658 1.00 . C C .  31 VAL HG23 1 1 
       13 149613 3 1  31 VAL N    N  15.870  16.744   8.997 1.00 . C C .  31 VAL N    1 1 
       13 149614 3 1  31 VAL O    O  14.096  19.343   7.068 1.00 . C C .  31 VAL O    1 1 
       13 149615 3 1  32 PHE C    C  13.311  21.285   9.147 1.00 . C C .  32 PHE C    1 1 
       13 149616 3 1  32 PHE CA   C  13.198  19.886   9.791 1.00 . C C .  32 PHE CA   1 1 
       13 149617 3 1  32 PHE CB   C  13.372  20.003  11.331 1.00 . C C .  32 PHE CB   1 1 
       13 149618 3 1  32 PHE CD1  C  11.281  20.206  12.770 1.00 . C C .  32 PHE CD1  1 1 
       13 149619 3 1  32 PHE CD2  C  12.452  22.222  12.210 1.00 . C C .  32 PHE CD2  1 1 
       13 149620 3 1  32 PHE CE1  C  10.382  20.940  13.515 1.00 . C C .  32 PHE CE1  1 1 
       13 149621 3 1  32 PHE CE2  C  11.546  22.953  12.946 1.00 . C C .  32 PHE CE2  1 1 
       13 149622 3 1  32 PHE CG   C  12.338  20.831  12.104 1.00 . C C .  32 PHE CG   1 1 
       13 149623 3 1  32 PHE CZ   C  10.517  22.312  13.601 1.00 . C C .  32 PHE CZ   1 1 
       13 149624 3 1  32 PHE H    H  14.710  18.411   9.981 1.00 . C C .  32 PHE H    1 1 
       13 149625 3 1  32 PHE HA   H  12.220  19.472   9.580 1.00 . C C .  32 PHE HA   1 1 
       13 149626 3 1  32 PHE HB2  H  13.357  19.005  11.747 1.00 . C C .  32 PHE HB2  1 1 
       13 149627 3 1  32 PHE HB3  H  14.352  20.426  11.536 1.00 . C C .  32 PHE HB3  1 1 
       13 149628 3 1  32 PHE HD1  H  11.169  19.130  12.703 1.00 . C C .  32 PHE HD1  1 1 
       13 149629 3 1  32 PHE HD2  H  13.260  22.731  11.695 1.00 . C C .  32 PHE HD2  1 1 
       13 149630 3 1  32 PHE HE1  H   9.564  20.443  14.025 1.00 . C C .  32 PHE HE1  1 1 
       13 149631 3 1  32 PHE HE2  H  11.646  24.032  13.017 1.00 . C C .  32 PHE HE2  1 1 
       13 149632 3 1  32 PHE HZ   H   9.810  22.888  14.187 1.00 . C C .  32 PHE HZ   1 1 
       13 149633 3 1  32 PHE N    N  14.221  18.911   9.305 1.00 . C C .  32 PHE N    1 1 
       13 149634 3 1  32 PHE O    O  12.301  21.890   8.793 1.00 . C C .  32 PHE O    1 1 
       13 149635 3 1  33 GLN C    C  15.919  22.917   7.349 1.00 . C C .  33 GLN C    1 1 
       13 149636 3 1  33 GLN CA   C  14.827  23.105   8.419 1.00 . C C .  33 GLN CA   1 1 
       13 149637 3 1  33 GLN CB   C  15.245  24.124   9.524 1.00 . C C .  33 GLN CB   1 1 
       13 149638 3 1  33 GLN CD   C  16.049  26.502  10.067 1.00 . C C .  33 GLN CD   1 1 
       13 149639 3 1  33 GLN CG   C  15.406  25.582   9.033 1.00 . C C .  33 GLN CG   1 1 
       13 149640 3 1  33 GLN H    H  15.295  21.255   9.358 1.00 . C C .  33 GLN H    1 1 
       13 149641 3 1  33 GLN HA   H  13.925  23.464   7.921 1.00 . C C .  33 GLN HA   1 1 
       13 149642 3 1  33 GLN HB2  H  14.491  24.113  10.306 1.00 . C C .  33 GLN HB2  1 1 
       13 149643 3 1  33 GLN HB3  H  16.188  23.801   9.957 1.00 . C C .  33 GLN HB3  1 1 
       13 149644 3 1  33 GLN HE21 H  14.272  26.952  10.837 1.00 . C C .  33 GLN HE21 1 1 
       13 149645 3 1  33 GLN HE22 H  15.630  27.724  11.579 1.00 . C C .  33 GLN HE22 1 1 
       13 149646 3 1  33 GLN HG2  H  16.025  25.584   8.143 1.00 . C C .  33 GLN HG2  1 1 
       13 149647 3 1  33 GLN HG3  H  14.427  25.974   8.775 1.00 . C C .  33 GLN HG3  1 1 
       13 149648 3 1  33 GLN N    N  14.542  21.789   9.030 1.00 . C C .  33 GLN N    1 1 
       13 149649 3 1  33 GLN NE2  N  15.235  27.118  10.916 1.00 . C C .  33 GLN NE2  1 1 
       13 149650 3 1  33 GLN O    O  16.948  23.601   7.338 1.00 . C C .  33 GLN O    1 1 
       13 149651 3 1  33 GLN OE1  O  17.272  26.646  10.109 1.00 . C C .  33 GLN OE1  1 1 
       13 149652 3 1  34 LYS C    C  16.168  22.043   4.068 1.00 . C C .  34 LYS C    1 1 
       13 149653 3 1  34 LYS CA   C  16.693  21.573   5.432 1.00 . C C .  34 LYS CA   1 1 
       13 149654 3 1  34 LYS CB   C  16.949  20.040   5.455 1.00 . C C .  34 LYS CB   1 1 
       13 149655 3 1  34 LYS CD   C  19.557  20.079   5.340 1.00 . C C .  34 LYS CD   1 1 
       13 149656 3 1  34 LYS CE   C  19.640  19.940   6.876 1.00 . C C .  34 LYS CE   1 1 
       13 149657 3 1  34 LYS CG   C  18.231  19.548   4.738 1.00 . C C .  34 LYS CG   1 1 
       13 149658 3 1  34 LYS H    H  14.889  21.400   6.550 1.00 . C C .  34 LYS H    1 1 
       13 149659 3 1  34 LYS HA   H  17.629  22.090   5.638 1.00 . C C .  34 LYS HA   1 1 
       13 149660 3 1  34 LYS HB2  H  17.010  19.720   6.489 1.00 . C C .  34 LYS HB2  1 1 
       13 149661 3 1  34 LYS HB3  H  16.097  19.536   5.001 1.00 . C C .  34 LYS HB3  1 1 
       13 149662 3 1  34 LYS HD2  H  20.381  19.526   4.902 1.00 . C C .  34 LYS HD2  1 1 
       13 149663 3 1  34 LYS HD3  H  19.664  21.125   5.077 1.00 . C C .  34 LYS HD3  1 1 
       13 149664 3 1  34 LYS HE2  H  20.656  20.149   7.197 1.00 . C C .  34 LYS HE2  1 1 
       13 149665 3 1  34 LYS HE3  H  18.974  20.663   7.333 1.00 . C C .  34 LYS HE3  1 1 
       13 149666 3 1  34 LYS HG2  H  18.250  18.465   4.780 1.00 . C C .  34 LYS HG2  1 1 
       13 149667 3 1  34 LYS HG3  H  18.181  19.851   3.693 1.00 . C C .  34 LYS HG3  1 1 
       13 149668 3 1  34 LYS HZ1  H  19.883  17.873   6.939 1.00 . C C .  34 LYS HZ1  1 1 
       13 149669 3 1  34 LYS HZ2  H  18.294  18.365   7.099 1.00 . C C .  34 LYS HZ2  1 1 
       13 149670 3 1  34 LYS HZ3  H  19.366  18.536   8.400 1.00 . C C .  34 LYS HZ3  1 1 
       13 149671 3 1  34 LYS N    N  15.720  21.921   6.484 1.00 . C C .  34 LYS N    1 1 
       13 149672 3 1  34 LYS NZ   N  19.270  18.582   7.361 1.00 . C C .  34 LYS NZ   1 1 
       13 149673 3 1  34 LYS O    O  14.957  22.204   3.882 1.00 . C C .  34 LYS O    1 1 
       13 149674 3 1  35 ASP C    C  16.068  21.633   0.981 1.00 . C C .  35 ASP C    1 1 
       13 149675 3 1  35 ASP CA   C  16.789  22.744   1.774 1.00 . C C .  35 ASP CA   1 1 
       13 149676 3 1  35 ASP CB   C  18.101  23.186   1.069 1.00 . C C .  35 ASP CB   1 1 
       13 149677 3 1  35 ASP CG   C  17.877  23.746  -0.346 1.00 . C C .  35 ASP CG   1 1 
       13 149678 3 1  35 ASP H    H  18.036  22.112   3.362 1.00 . C C .  35 ASP H    1 1 
       13 149679 3 1  35 ASP HA   H  16.130  23.605   1.864 1.00 . C C .  35 ASP HA   1 1 
       13 149680 3 1  35 ASP HB2  H  18.579  23.956   1.668 1.00 . C C .  35 ASP HB2  1 1 
       13 149681 3 1  35 ASP HB3  H  18.776  22.335   1.011 1.00 . C C .  35 ASP HB3  1 1 
       13 149682 3 1  35 ASP N    N  17.099  22.272   3.130 1.00 . C C .  35 ASP N    1 1 
       13 149683 3 1  35 ASP O    O  16.626  20.545   0.791 1.00 . C C .  35 ASP O    1 1 
       13 149684 3 1  35 ASP OD1  O  17.456  24.913  -0.474 1.00 . C C .  35 ASP OD1  1 1 
       13 149685 3 1  35 ASP OD2  O  18.117  23.025  -1.335 1.00 . C C .  35 ASP OD2  1 1 
       13 149686 3 1  36 TRP C    C  14.365  20.867  -1.638 1.00 . C C .  36 TRP C    1 1 
       13 149687 3 1  36 TRP CA   C  13.957  20.959  -0.163 1.00 . C C .  36 TRP CA   1 1 
       13 149688 3 1  36 TRP CB   C  12.455  21.339  -0.027 1.00 . C C .  36 TRP CB   1 1 
       13 149689 3 1  36 TRP CD1  C  11.445  20.268   2.091 1.00 . C C .  36 TRP CD1  1 1 
       13 149690 3 1  36 TRP CD2  C  12.038  22.414   2.319 1.00 . C C .  36 TRP CD2  1 1 
       13 149691 3 1  36 TRP CE2  C  11.543  21.953   3.543 1.00 . C C .  36 TRP CE2  1 1 
       13 149692 3 1  36 TRP CE3  C  12.467  23.741   2.217 1.00 . C C .  36 TRP CE3  1 1 
       13 149693 3 1  36 TRP CG   C  11.981  21.322   1.401 1.00 . C C .  36 TRP CG   1 1 
       13 149694 3 1  36 TRP CH2  C  11.896  24.054   4.542 1.00 . C C .  36 TRP CH2  1 1 
       13 149695 3 1  36 TRP CZ2  C  11.469  22.763   4.659 1.00 . C C .  36 TRP CZ2  1 1 
       13 149696 3 1  36 TRP CZ3  C  12.392  24.547   3.330 1.00 . C C .  36 TRP CZ3  1 1 
       13 149697 3 1  36 TRP H    H  14.462  22.813   0.742 1.00 . C C .  36 TRP H    1 1 
       13 149698 3 1  36 TRP HA   H  14.102  19.980   0.295 1.00 . C C .  36 TRP HA   1 1 
       13 149699 3 1  36 TRP HB2  H  12.296  22.335  -0.425 1.00 . C C .  36 TRP HB2  1 1 
       13 149700 3 1  36 TRP HB3  H  11.850  20.636  -0.591 1.00 . C C .  36 TRP HB3  1 1 
       13 149701 3 1  36 TRP HD1  H  11.265  19.288   1.670 1.00 . C C .  36 TRP HD1  1 1 
       13 149702 3 1  36 TRP HE1  H  10.814  20.064   4.079 1.00 . C C .  36 TRP HE1  1 1 
       13 149703 3 1  36 TRP HE3  H  12.854  24.134   1.286 1.00 . C C .  36 TRP HE3  1 1 
       13 149704 3 1  36 TRP HH2  H  11.851  24.722   5.395 1.00 . C C .  36 TRP HH2  1 1 
       13 149705 3 1  36 TRP HZ2  H  11.091  22.396   5.597 1.00 . C C .  36 TRP HZ2  1 1 
       13 149706 3 1  36 TRP HZ3  H  12.721  25.577   3.272 1.00 . C C .  36 TRP HZ3  1 1 
       13 149707 3 1  36 TRP N    N  14.817  21.918   0.559 1.00 . C C .  36 TRP N    1 1 
       13 149708 3 1  36 TRP NE1  N  11.189  20.641   3.384 1.00 . C C .  36 TRP NE1  1 1 
       13 149709 3 1  36 TRP O    O  13.959  21.687  -2.466 1.00 . C C .  36 TRP O    1 1 
       13 149710 3 1  37 GLN C    C  15.784  17.945  -3.379 1.00 . C C .  37 GLN C    1 1 
       13 149711 3 1  37 GLN CA   C  15.592  19.490  -3.294 1.00 . C C .  37 GLN CA   1 1 
       13 149712 3 1  37 GLN CB   C  16.897  20.234  -3.717 1.00 . C C .  37 GLN CB   1 1 
       13 149713 3 1  37 GLN CD   C  19.454  20.166  -3.414 1.00 . C C .  37 GLN CD   1 1 
       13 149714 3 1  37 GLN CG   C  18.090  20.045  -2.741 1.00 . C C .  37 GLN CG   1 1 
       13 149715 3 1  37 GLN H    H  15.618  19.387  -1.182 1.00 . C C .  37 GLN H    1 1 
       13 149716 3 1  37 GLN HA   H  14.786  19.764  -3.970 1.00 . C C .  37 GLN HA   1 1 
       13 149717 3 1  37 GLN HB2  H  17.188  19.874  -4.698 1.00 . C C .  37 GLN HB2  1 1 
       13 149718 3 1  37 GLN HB3  H  16.683  21.298  -3.796 1.00 . C C .  37 GLN HB3  1 1 
       13 149719 3 1  37 GLN HE21 H  19.423  18.227  -3.861 1.00 . C C .  37 GLN HE21 1 1 
       13 149720 3 1  37 GLN HE22 H  20.830  19.088  -4.373 1.00 . C C .  37 GLN HE22 1 1 
       13 149721 3 1  37 GLN HG2  H  18.028  20.796  -1.961 1.00 . C C .  37 GLN HG2  1 1 
       13 149722 3 1  37 GLN HG3  H  18.020  19.064  -2.280 1.00 . C C .  37 GLN HG3  1 1 
       13 149723 3 1  37 GLN N    N  15.214  19.877  -1.928 1.00 . C C .  37 GLN N    1 1 
       13 149724 3 1  37 GLN NE2  N  19.955  19.050  -3.935 1.00 . C C .  37 GLN NE2  1 1 
       13 149725 3 1  37 GLN O    O  16.840  17.481  -3.837 1.00 . C C .  37 GLN O    1 1 
       13 149726 3 1  37 GLN OE1  O  20.041  21.244  -3.494 1.00 . C C .  37 GLN OE1  1 1 
       13 149727 3 1  38 PRO C    C  15.188  15.040  -4.316 1.00 . C C .  38 PRO C    1 1 
       13 149728 3 1  38 PRO CA   C  14.923  15.628  -2.915 1.00 . C C .  38 PRO CA   1 1 
       13 149729 3 1  38 PRO CB   C  13.584  15.114  -2.294 1.00 . C C .  38 PRO CB   1 1 
       13 149730 3 1  38 PRO CD   C  13.383  17.487  -2.541 1.00 . C C .  38 PRO CD   1 1 
       13 149731 3 1  38 PRO CG   C  12.968  16.329  -1.662 1.00 . C C .  38 PRO CG   1 1 
       13 149732 3 1  38 PRO HA   H  15.754  15.360  -2.259 1.00 . C C .  38 PRO HA   1 1 
       13 149733 3 1  38 PRO HB2  H  12.932  14.702  -3.070 1.00 . C C .  38 PRO HB2  1 1 
       13 149734 3 1  38 PRO HB3  H  13.780  14.356  -1.546 1.00 . C C .  38 PRO HB3  1 1 
       13 149735 3 1  38 PRO HD2  H  12.727  17.577  -3.403 1.00 . C C .  38 PRO HD2  1 1 
       13 149736 3 1  38 PRO HD3  H  13.391  18.410  -1.978 1.00 . C C .  38 PRO HD3  1 1 
       13 149737 3 1  38 PRO HG2  H  11.885  16.231  -1.634 1.00 . C C .  38 PRO HG2  1 1 
       13 149738 3 1  38 PRO HG3  H  13.356  16.470  -0.655 1.00 . C C .  38 PRO HG3  1 1 
       13 149739 3 1  38 PRO N    N  14.761  17.102  -2.960 1.00 . C C .  38 PRO N    1 1 
       13 149740 3 1  38 PRO O    O  14.269  14.853  -5.111 1.00 . C C .  38 PRO O    1 1 
       13 149741 3 1  39 GLU C    C  16.810  12.711  -5.715 1.00 . C C .  39 GLU C    1 1 
       13 149742 3 1  39 GLU CA   C  16.931  14.227  -5.865 1.00 . C C .  39 GLU CA   1 1 
       13 149743 3 1  39 GLU CB   C  18.392  14.690  -6.159 1.00 . C C .  39 GLU CB   1 1 
       13 149744 3 1  39 GLU CD   C  19.375  12.834  -7.717 1.00 . C C .  39 GLU CD   1 1 
       13 149745 3 1  39 GLU CG   C  18.974  14.318  -7.552 1.00 . C C .  39 GLU CG   1 1 
       13 149746 3 1  39 GLU H    H  17.138  15.047  -3.943 1.00 . C C .  39 GLU H    1 1 
       13 149747 3 1  39 GLU HA   H  16.275  14.578  -6.669 1.00 . C C .  39 GLU HA   1 1 
       13 149748 3 1  39 GLU HB2  H  18.419  15.773  -6.074 1.00 . C C .  39 GLU HB2  1 1 
       13 149749 3 1  39 GLU HB3  H  19.049  14.283  -5.396 1.00 . C C .  39 GLU HB3  1 1 
       13 149750 3 1  39 GLU HG2  H  18.231  14.569  -8.301 1.00 . C C .  39 GLU HG2  1 1 
       13 149751 3 1  39 GLU HG3  H  19.854  14.931  -7.735 1.00 . C C .  39 GLU HG3  1 1 
       13 149752 3 1  39 GLU N    N  16.471  14.804  -4.605 1.00 . C C .  39 GLU N    1 1 
       13 149753 3 1  39 GLU O    O  17.544  12.077  -4.947 1.00 . C C .  39 GLU O    1 1 
       13 149754 3 1  39 GLU OE1  O  20.392  12.423  -7.116 1.00 . C C .  39 GLU OE1  1 1 
       13 149755 3 1  39 GLU OE2  O  18.683  12.078  -8.443 1.00 . C C .  39 GLU OE2  1 1 
       13 149756 3 1  40 VAL C    C  16.047   9.873  -7.238 1.00 . C C .  40 VAL C    1 1 
       13 149757 3 1  40 VAL CA   C  15.333  10.822  -6.273 1.00 . C C .  40 VAL CA   1 1 
       13 149758 3 1  40 VAL CB   C  13.781  10.785  -6.519 1.00 . C C .  40 VAL CB   1 1 
       13 149759 3 1  40 VAL CG1  C  13.215   9.376  -6.267 1.00 . C C .  40 VAL CG1  1 1 
       13 149760 3 1  40 VAL CG2  C  13.056  11.857  -5.662 1.00 . C C .  40 VAL CG2  1 1 
       13 149761 3 1  40 VAL H    H  15.438  12.718  -7.137 1.00 . C C .  40 VAL H    1 1 
       13 149762 3 1  40 VAL HA   H  15.518  10.504  -5.247 1.00 . C C .  40 VAL HA   1 1 
       13 149763 3 1  40 VAL HB   H  13.600  11.028  -7.568 1.00 . C C .  40 VAL HB   1 1 
       13 149764 3 1  40 VAL HG11 H  12.161   9.354  -6.522 1.00 . C C .  40 VAL HG11 1 1 
       13 149765 3 1  40 VAL HG12 H  13.332   9.113  -5.225 1.00 . C C .  40 VAL HG12 1 1 
       13 149766 3 1  40 VAL HG13 H  13.740   8.651  -6.877 1.00 . C C .  40 VAL HG13 1 1 
       13 149767 3 1  40 VAL HG21 H  11.996  11.859  -5.892 1.00 . C C .  40 VAL HG21 1 1 
       13 149768 3 1  40 VAL HG22 H  13.463  12.837  -5.881 1.00 . C C .  40 VAL HG22 1 1 
       13 149769 3 1  40 VAL HG23 H  13.192  11.642  -4.609 1.00 . C C .  40 VAL HG23 1 1 
       13 149770 3 1  40 VAL N    N  15.833  12.175  -6.438 1.00 . C C .  40 VAL N    1 1 
       13 149771 3 1  40 VAL O    O  15.746   9.854  -8.433 1.00 . C C .  40 VAL O    1 1 
       13 149772 3 1  41 LYS C    C  17.097   6.748  -7.400 1.00 . C C .  41 LYS C    1 1 
       13 149773 3 1  41 LYS CA   C  17.760   8.128  -7.480 1.00 . C C .  41 LYS CA   1 1 
       13 149774 3 1  41 LYS CB   C  19.213   8.049  -6.946 1.00 . C C .  41 LYS CB   1 1 
       13 149775 3 1  41 LYS CD   C  20.344   7.591  -9.242 1.00 . C C .  41 LYS CD   1 1 
       13 149776 3 1  41 LYS CE   C  21.313   8.789  -9.389 1.00 . C C .  41 LYS CE   1 1 
       13 149777 3 1  41 LYS CG   C  20.142   7.126  -7.772 1.00 . C C .  41 LYS CG   1 1 
       13 149778 3 1  41 LYS H    H  17.205   9.212  -5.760 1.00 . C C .  41 LYS H    1 1 
       13 149779 3 1  41 LYS HA   H  17.788   8.452  -8.521 1.00 . C C .  41 LYS HA   1 1 
       13 149780 3 1  41 LYS HB2  H  19.636   9.046  -6.950 1.00 . C C .  41 LYS HB2  1 1 
       13 149781 3 1  41 LYS HB3  H  19.196   7.686  -5.922 1.00 . C C .  41 LYS HB3  1 1 
       13 149782 3 1  41 LYS HD2  H  20.744   6.758  -9.812 1.00 . C C .  41 LYS HD2  1 1 
       13 149783 3 1  41 LYS HD3  H  19.381   7.866  -9.663 1.00 . C C .  41 LYS HD3  1 1 
       13 149784 3 1  41 LYS HE2  H  22.291   8.496  -9.026 1.00 . C C .  41 LYS HE2  1 1 
       13 149785 3 1  41 LYS HE3  H  21.394   9.039 -10.441 1.00 . C C .  41 LYS HE3  1 1 
       13 149786 3 1  41 LYS HG2  H  21.110   7.087  -7.287 1.00 . C C .  41 LYS HG2  1 1 
       13 149787 3 1  41 LYS HG3  H  19.716   6.127  -7.777 1.00 . C C .  41 LYS HG3  1 1 
       13 149788 3 1  41 LYS HZ1  H  20.896   9.836  -7.622 1.00 . C C .  41 LYS HZ1  1 1 
       13 149789 3 1  41 LYS HZ2  H  19.924  10.296  -8.922 1.00 . C C .  41 LYS HZ2  1 1 
       13 149790 3 1  41 LYS HZ3  H  21.532  10.800  -8.849 1.00 . C C .  41 LYS HZ3  1 1 
       13 149791 3 1  41 LYS N    N  16.998   9.105  -6.709 1.00 . C C .  41 LYS N    1 1 
       13 149792 3 1  41 LYS NZ   N  20.884  10.012  -8.645 1.00 . C C .  41 LYS NZ   1 1 
       13 149793 3 1  41 LYS O    O  17.059   6.131  -6.333 1.00 . C C .  41 LYS O    1 1 
       13 149794 3 1  42 LEU C    C  17.168   3.983  -9.141 1.00 . C C .  42 LEU C    1 1 
       13 149795 3 1  42 LEU CA   C  16.039   4.907  -8.651 1.00 . C C .  42 LEU CA   1 1 
       13 149796 3 1  42 LEU CB   C  14.815   4.832  -9.621 1.00 . C C .  42 LEU CB   1 1 
       13 149797 3 1  42 LEU CD1  C  13.596   7.001  -8.990 1.00 . C C .  42 LEU CD1  1 1 
       13 149798 3 1  42 LEU CD2  C  12.299   5.099 -10.075 1.00 . C C .  42 LEU CD2  1 1 
       13 149799 3 1  42 LEU CG   C  13.474   5.479  -9.138 1.00 . C C .  42 LEU CG   1 1 
       13 149800 3 1  42 LEU H    H  16.535   6.863  -9.313 1.00 . C C .  42 LEU H    1 1 
       13 149801 3 1  42 LEU HA   H  15.717   4.581  -7.659 1.00 . C C .  42 LEU HA   1 1 
       13 149802 3 1  42 LEU HB2  H  15.098   5.301 -10.562 1.00 . C C .  42 LEU HB2  1 1 
       13 149803 3 1  42 LEU HB3  H  14.621   3.783  -9.823 1.00 . C C .  42 LEU HB3  1 1 
       13 149804 3 1  42 LEU HD11 H  13.813   7.451  -9.949 1.00 . C C .  42 LEU HD11 1 1 
       13 149805 3 1  42 LEU HD12 H  14.391   7.235  -8.294 1.00 . C C .  42 LEU HD12 1 1 
       13 149806 3 1  42 LEU HD13 H  12.667   7.403  -8.607 1.00 . C C .  42 LEU HD13 1 1 
       13 149807 3 1  42 LEU HD21 H  12.188   4.022 -10.100 1.00 . C C .  42 LEU HD21 1 1 
       13 149808 3 1  42 LEU HD22 H  12.489   5.463 -11.078 1.00 . C C .  42 LEU HD22 1 1 
       13 149809 3 1  42 LEU HD23 H  11.381   5.539  -9.705 1.00 . C C .  42 LEU HD23 1 1 
       13 149810 3 1  42 LEU HG   H  13.238   5.087  -8.156 1.00 . C C .  42 LEU HG   1 1 
       13 149811 3 1  42 LEU N    N  16.567   6.276  -8.531 1.00 . C C .  42 LEU N    1 1 
       13 149812 3 1  42 LEU O    O  17.971   4.377  -9.998 1.00 . C C .  42 LEU O    1 1 
       13 149813 3 1  43 ASP C    C  17.526   0.349  -8.934 1.00 . C C .  43 ASP C    1 1 
       13 149814 3 1  43 ASP CA   C  18.198   1.728  -8.962 1.00 . C C .  43 ASP CA   1 1 
       13 149815 3 1  43 ASP CB   C  19.406   1.761  -7.982 1.00 . C C .  43 ASP CB   1 1 
       13 149816 3 1  43 ASP CG   C  20.449   0.646  -8.241 1.00 . C C .  43 ASP CG   1 1 
       13 149817 3 1  43 ASP H    H  16.555   2.547  -7.894 1.00 . C C .  43 ASP H    1 1 
       13 149818 3 1  43 ASP HA   H  18.549   1.932  -9.974 1.00 . C C .  43 ASP HA   1 1 
       13 149819 3 1  43 ASP HB2  H  19.907   2.720  -8.074 1.00 . C C .  43 ASP HB2  1 1 
       13 149820 3 1  43 ASP HB3  H  19.038   1.665  -6.967 1.00 . C C .  43 ASP HB3  1 1 
       13 149821 3 1  43 ASP N    N  17.211   2.765  -8.592 1.00 . C C .  43 ASP N    1 1 
       13 149822 3 1  43 ASP O    O  16.734   0.069  -8.029 1.00 . C C .  43 ASP O    1 1 
       13 149823 3 1  43 ASP OD1  O  21.160   0.710  -9.273 1.00 . C C .  43 ASP OD1  1 1 
       13 149824 3 1  43 ASP OD2  O  20.571  -0.286  -7.412 1.00 . C C .  43 ASP OD2  1 1 
       13 149825 3 1  44 LEU C    C  18.449  -2.878  -9.750 1.00 . C C .  44 LEU C    1 1 
       13 149826 3 1  44 LEU CA   C  17.307  -1.872 -10.022 1.00 . C C .  44 LEU CA   1 1 
       13 149827 3 1  44 LEU CB   C  16.537  -2.151 -11.386 1.00 . C C .  44 LEU CB   1 1 
       13 149828 3 1  44 LEU CD1  C  18.308  -1.064 -12.987 1.00 . C C .  44 LEU CD1  1 1 
       13 149829 3 1  44 LEU CD2  C  17.944  -3.609 -13.050 1.00 . C C .  44 LEU CD2  1 1 
       13 149830 3 1  44 LEU CG   C  17.300  -2.217 -12.787 1.00 . C C .  44 LEU CG   1 1 
       13 149831 3 1  44 LEU H    H  18.470  -0.191 -10.617 1.00 . C C .  44 LEU H    1 1 
       13 149832 3 1  44 LEU HA   H  16.576  -1.983  -9.210 1.00 . C C .  44 LEU HA   1 1 
       13 149833 3 1  44 LEU HB2  H  16.010  -3.091 -11.267 1.00 . C C .  44 LEU HB2  1 1 
       13 149834 3 1  44 LEU HB3  H  15.776  -1.377 -11.472 1.00 . C C .  44 LEU HB3  1 1 
       13 149835 3 1  44 LEU HD11 H  18.762  -1.135 -13.968 1.00 . C C .  44 LEU HD11 1 1 
       13 149836 3 1  44 LEU HD12 H  19.080  -1.113 -12.231 1.00 . C C .  44 LEU HD12 1 1 
       13 149837 3 1  44 LEU HD13 H  17.792  -0.114 -12.904 1.00 . C C .  44 LEU HD13 1 1 
       13 149838 3 1  44 LEU HD21 H  17.181  -4.377 -13.011 1.00 . C C .  44 LEU HD21 1 1 
       13 149839 3 1  44 LEU HD22 H  18.696  -3.819 -12.300 1.00 . C C .  44 LEU HD22 1 1 
       13 149840 3 1  44 LEU HD23 H  18.407  -3.621 -14.029 1.00 . C C .  44 LEU HD23 1 1 
       13 149841 3 1  44 LEU HG   H  16.554  -2.082 -13.565 1.00 . C C .  44 LEU HG   1 1 
       13 149842 3 1  44 LEU N    N  17.837  -0.495  -9.934 1.00 . C C .  44 LEU N    1 1 
       13 149843 3 1  44 LEU O    O  19.529  -2.804 -10.350 1.00 . C C .  44 LEU O    1 1 
       13 149844 3 1  45 ASP C    C  18.359  -6.189  -8.573 1.00 . C C .  45 ASP C    1 1 
       13 149845 3 1  45 ASP CA   C  19.096  -4.863  -8.400 1.00 . C C .  45 ASP CA   1 1 
       13 149846 3 1  45 ASP CB   C  19.535  -4.673  -6.920 1.00 . C C .  45 ASP CB   1 1 
       13 149847 3 1  45 ASP CG   C  20.373  -5.849  -6.370 1.00 . C C .  45 ASP CG   1 1 
       13 149848 3 1  45 ASP H    H  17.337  -3.721  -8.353 1.00 . C C .  45 ASP H    1 1 
       13 149849 3 1  45 ASP HA   H  19.976  -4.852  -9.041 1.00 . C C .  45 ASP HA   1 1 
       13 149850 3 1  45 ASP HB2  H  20.123  -3.765  -6.844 1.00 . C C .  45 ASP HB2  1 1 
       13 149851 3 1  45 ASP HB3  H  18.648  -4.556  -6.300 1.00 . C C .  45 ASP HB3  1 1 
       13 149852 3 1  45 ASP N    N  18.194  -3.779  -8.805 1.00 . C C .  45 ASP N    1 1 
       13 149853 3 1  45 ASP O    O  17.145  -6.264  -8.355 1.00 . C C .  45 ASP O    1 1 
       13 149854 3 1  45 ASP OD1  O  21.590  -5.913  -6.637 1.00 . C C .  45 ASP OD1  1 1 
       13 149855 3 1  45 ASP OD2  O  19.816  -6.712  -5.654 1.00 . C C .  45 ASP OD2  1 1 
       13 149856 3 1  46 THR C    C  19.312  -9.573  -8.255 1.00 . C C .  46 THR C    1 1 
       13 149857 3 1  46 THR CA   C  18.543  -8.575  -9.135 1.00 . C C .  46 THR CA   1 1 
       13 149858 3 1  46 THR CB   C  18.567  -9.005 -10.646 1.00 . C C .  46 THR CB   1 1 
       13 149859 3 1  46 THR CG2  C  19.980  -8.933 -11.262 1.00 . C C .  46 THR CG2  1 1 
       13 149860 3 1  46 THR H    H  20.054  -7.099  -9.099 1.00 . C C .  46 THR H    1 1 
       13 149861 3 1  46 THR HA   H  17.498  -8.564  -8.810 1.00 . C C .  46 THR HA   1 1 
       13 149862 3 1  46 THR HB   H  17.923  -8.322 -11.196 1.00 . C C .  46 THR HB   1 1 
       13 149863 3 1  46 THR HG1  H  17.971 -10.555 -11.731 1.00 . C C .  46 THR HG1  1 1 
       13 149864 3 1  46 THR HG21 H  19.938  -9.214 -12.307 1.00 . C C .  46 THR HG21 1 1 
       13 149865 3 1  46 THR HG22 H  20.644  -9.608 -10.738 1.00 . C C .  46 THR HG22 1 1 
       13 149866 3 1  46 THR HG23 H  20.362  -7.922 -11.180 1.00 . C C .  46 THR HG23 1 1 
       13 149867 3 1  46 THR N    N  19.095  -7.232  -8.954 1.00 . C C .  46 THR N    1 1 
       13 149868 3 1  46 THR O    O  20.539  -9.480  -8.097 1.00 . C C .  46 THR O    1 1 
       13 149869 3 1  46 THR OG1  O  18.030 -10.334 -10.798 1.00 . C C .  46 THR OG1  1 1 
       13 149870 3 1  47 ALA C    C  18.160 -12.808  -7.116 1.00 . C C .  47 ALA C    1 1 
       13 149871 3 1  47 ALA CA   C  19.058 -11.603  -6.853 1.00 . C C .  47 ALA CA   1 1 
       13 149872 3 1  47 ALA CB   C  19.071 -11.246  -5.356 1.00 . C C .  47 ALA CB   1 1 
       13 149873 3 1  47 ALA H    H  17.583 -10.418  -7.772 1.00 . C C .  47 ALA H    1 1 
       13 149874 3 1  47 ALA HA   H  20.076 -11.835  -7.172 1.00 . C C .  47 ALA HA   1 1 
       13 149875 3 1  47 ALA HB1  H  19.377 -12.107  -4.775 1.00 . C C .  47 ALA HB1  1 1 
       13 149876 3 1  47 ALA HB2  H  18.082 -10.934  -5.044 1.00 . C C .  47 ALA HB2  1 1 
       13 149877 3 1  47 ALA HB3  H  19.768 -10.440  -5.187 1.00 . C C .  47 ALA HB3  1 1 
       13 149878 3 1  47 ALA N    N  18.553 -10.488  -7.657 1.00 . C C .  47 ALA N    1 1 
       13 149879 3 1  47 ALA O    O  16.963 -12.646  -7.365 1.00 . C C .  47 ALA O    1 1 
       13 149880 3 1  48 SER C    C  18.469 -16.422  -6.534 1.00 . C C .  48 SER C    1 1 
       13 149881 3 1  48 SER CA   C  17.994 -15.248  -7.395 1.00 . C C .  48 SER CA   1 1 
       13 149882 3 1  48 SER CB   C  18.145 -15.578  -8.900 1.00 . C C .  48 SER CB   1 1 
       13 149883 3 1  48 SER H    H  19.670 -14.075  -6.803 1.00 . C C .  48 SER H    1 1 
       13 149884 3 1  48 SER HA   H  16.939 -15.079  -7.181 1.00 . C C .  48 SER HA   1 1 
       13 149885 3 1  48 SER HB2  H  19.194 -15.690  -9.147 1.00 . C C .  48 SER HB2  1 1 
       13 149886 3 1  48 SER HB3  H  17.628 -16.504  -9.124 1.00 . C C .  48 SER HB3  1 1 
       13 149887 3 1  48 SER HG   H  17.029 -13.989  -9.185 1.00 . C C .  48 SER HG   1 1 
       13 149888 3 1  48 SER N    N  18.729 -14.011  -7.069 1.00 . C C .  48 SER N    1 1 
       13 149889 3 1  48 SER O    O  19.618 -16.447  -6.068 1.00 . C C .  48 SER O    1 1 
       13 149890 3 1  48 SER OG   O  17.600 -14.552  -9.718 1.00 . C C .  48 SER OG   1 1 
       13 149891 3 1  49 SER C    C  17.152 -19.803  -6.279 1.00 . C C .  49 SER C    1 1 
       13 149892 3 1  49 SER CA   C  17.814 -18.615  -5.573 1.00 . C C .  49 SER CA   1 1 
       13 149893 3 1  49 SER CB   C  17.194 -18.455  -4.157 1.00 . C C .  49 SER CB   1 1 
       13 149894 3 1  49 SER H    H  16.697 -17.310  -6.799 1.00 . C C .  49 SER H    1 1 
       13 149895 3 1  49 SER HA   H  18.886 -18.788  -5.488 1.00 . C C .  49 SER HA   1 1 
       13 149896 3 1  49 SER HB2  H  16.115 -18.381  -4.236 1.00 . C C .  49 SER HB2  1 1 
       13 149897 3 1  49 SER HB3  H  17.449 -19.314  -3.551 1.00 . C C .  49 SER HB3  1 1 
       13 149898 3 1  49 SER HG   H  16.901 -16.749  -3.237 1.00 . C C .  49 SER HG   1 1 
       13 149899 3 1  49 SER N    N  17.575 -17.407  -6.370 1.00 . C C .  49 SER N    1 1 
       13 149900 3 1  49 SER O    O  16.025 -19.677  -6.768 1.00 . C C .  49 SER O    1 1 
       13 149901 3 1  49 SER OG   O  17.662 -17.293  -3.495 1.00 . C C .  49 SER OG   1 1 
       13 149902 3 1  50 GLN C    C  16.513 -22.869  -5.681 1.00 . C C .  50 GLN C    1 1 
       13 149903 3 1  50 GLN CA   C  17.236 -22.187  -6.847 1.00 . C C .  50 GLN CA   1 1 
       13 149904 3 1  50 GLN CB   C  18.285 -23.141  -7.481 1.00 . C C .  50 GLN CB   1 1 
       13 149905 3 1  50 GLN CD   C  18.589 -25.288  -8.910 1.00 . C C .  50 GLN CD   1 1 
       13 149906 3 1  50 GLN CG   C  17.671 -24.466  -8.004 1.00 . C C .  50 GLN CG   1 1 
       13 149907 3 1  50 GLN H    H  18.788 -20.958  -6.069 1.00 . C C .  50 GLN H    1 1 
       13 149908 3 1  50 GLN HA   H  16.501 -21.923  -7.614 1.00 . C C .  50 GLN HA   1 1 
       13 149909 3 1  50 GLN HB2  H  18.763 -22.627  -8.309 1.00 . C C .  50 GLN HB2  1 1 
       13 149910 3 1  50 GLN HB3  H  19.042 -23.379  -6.740 1.00 . C C .  50 GLN HB3  1 1 
       13 149911 3 1  50 GLN HE21 H  17.014 -26.008  -9.886 1.00 . C C .  50 GLN HE21 1 1 
       13 149912 3 1  50 GLN HE22 H  18.557 -26.565 -10.433 1.00 . C C .  50 GLN HE22 1 1 
       13 149913 3 1  50 GLN HG2  H  17.404 -25.086  -7.155 1.00 . C C .  50 GLN HG2  1 1 
       13 149914 3 1  50 GLN HG3  H  16.766 -24.228  -8.556 1.00 . C C .  50 GLN HG3  1 1 
       13 149915 3 1  50 GLN N    N  17.848 -20.948  -6.356 1.00 . C C .  50 GLN N    1 1 
       13 149916 3 1  50 GLN NE2  N  17.994 -26.027  -9.835 1.00 . C C .  50 GLN NE2  1 1 
       13 149917 3 1  50 GLN O    O  17.141 -23.245  -4.686 1.00 . C C .  50 GLN O    1 1 
       13 149918 3 1  50 GLN OE1  O  19.813 -25.260  -8.786 1.00 . C C .  50 GLN OE1  1 1 
       13 149919 3 1  51 LEU C    C  14.210 -25.150  -5.190 1.00 . C C .  51 LEU C    1 1 
       13 149920 3 1  51 LEU CA   C  14.344 -23.669  -4.821 1.00 . C C .  51 LEU CA   1 1 
       13 149921 3 1  51 LEU CB   C  12.954 -22.990  -4.770 1.00 . C C .  51 LEU CB   1 1 
       13 149922 3 1  51 LEU CD1  C  11.514 -20.901  -4.502 1.00 . C C .  51 LEU CD1  1 1 
       13 149923 3 1  51 LEU CD2  C  13.671 -21.110  -3.145 1.00 . C C .  51 LEU CD2  1 1 
       13 149924 3 1  51 LEU CG   C  12.950 -21.455  -4.476 1.00 . C C .  51 LEU CG   1 1 
       13 149925 3 1  51 LEU H    H  14.768 -22.606  -6.604 1.00 . C C .  51 LEU H    1 1 
       13 149926 3 1  51 LEU HA   H  14.813 -23.590  -3.841 1.00 . C C .  51 LEU HA   1 1 
       13 149927 3 1  51 LEU HB2  H  12.465 -23.150  -5.731 1.00 . C C .  51 LEU HB2  1 1 
       13 149928 3 1  51 LEU HB3  H  12.361 -23.481  -4.006 1.00 . C C .  51 LEU HB3  1 1 
       13 149929 3 1  51 LEU HD11 H  10.883 -21.444  -3.808 1.00 . C C .  51 LEU HD11 1 1 
       13 149930 3 1  51 LEU HD12 H  11.106 -20.991  -5.497 1.00 . C C .  51 LEU HD12 1 1 
       13 149931 3 1  51 LEU HD13 H  11.525 -19.855  -4.226 1.00 . C C .  51 LEU HD13 1 1 
       13 149932 3 1  51 LEU HD21 H  13.569 -20.051  -2.939 1.00 . C C .  51 LEU HD21 1 1 
       13 149933 3 1  51 LEU HD22 H  14.723 -21.348  -3.230 1.00 . C C .  51 LEU HD22 1 1 
       13 149934 3 1  51 LEU HD23 H  13.240 -21.678  -2.329 1.00 . C C .  51 LEU HD23 1 1 
       13 149935 3 1  51 LEU HG   H  13.492 -20.954  -5.273 1.00 . C C .  51 LEU HG   1 1 
       13 149936 3 1  51 LEU N    N  15.192 -22.990  -5.810 1.00 . C C .  51 LEU N    1 1 
       13 149937 3 1  51 LEU O    O  14.134 -26.016  -4.318 1.00 . C C .  51 LEU O    1 1 
       13 149938 3 1  52 ALA C    C  14.408 -26.722  -8.574 1.00 . C C .  52 ALA C    1 1 
       13 149939 3 1  52 ALA CA   C  14.074 -26.757  -7.079 1.00 . C C .  52 ALA CA   1 1 
       13 149940 3 1  52 ALA CB   C  12.662 -27.331  -6.845 1.00 . C C .  52 ALA CB   1 1 
       13 149941 3 1  52 ALA H    H  14.257 -24.653  -7.127 1.00 . C C .  52 ALA H    1 1 
       13 149942 3 1  52 ALA HA   H  14.797 -27.399  -6.582 1.00 . C C .  52 ALA HA   1 1 
       13 149943 3 1  52 ALA HB1  H  12.533 -28.240  -7.421 1.00 . C C .  52 ALA HB1  1 1 
       13 149944 3 1  52 ALA HB2  H  11.911 -26.611  -7.139 1.00 . C C .  52 ALA HB2  1 1 
       13 149945 3 1  52 ALA HB3  H  12.544 -27.563  -5.804 1.00 . C C .  52 ALA HB3  1 1 
       13 149946 3 1  52 ALA N    N  14.188 -25.409  -6.507 1.00 . C C .  52 ALA N    1 1 
       13 149947 3 1  52 ALA O    O  14.822 -25.681  -9.114 1.00 . C C .  52 ALA O    1 1 
       13 149948 3 1  53 ASP C    C  13.258 -27.315 -11.418 1.00 . C C .  53 ASP C    1 1 
       13 149949 3 1  53 ASP CA   C  14.414 -28.007 -10.690 1.00 . C C .  53 ASP CA   1 1 
       13 149950 3 1  53 ASP CB   C  14.537 -29.495 -11.127 1.00 . C C .  53 ASP CB   1 1 
       13 149951 3 1  53 ASP CG   C  15.945 -30.059 -10.894 1.00 . C C .  53 ASP CG   1 1 
       13 149952 3 1  53 ASP H    H  13.912 -28.657  -8.718 1.00 . C C .  53 ASP H    1 1 
       13 149953 3 1  53 ASP HA   H  15.343 -27.492 -10.939 1.00 . C C .  53 ASP HA   1 1 
       13 149954 3 1  53 ASP HB2  H  13.823 -30.092 -10.569 1.00 . C C .  53 ASP HB2  1 1 
       13 149955 3 1  53 ASP HB3  H  14.299 -29.586 -12.187 1.00 . C C .  53 ASP HB3  1 1 
       13 149956 3 1  53 ASP N    N  14.220 -27.875  -9.232 1.00 . C C .  53 ASP N    1 1 
       13 149957 3 1  53 ASP O    O  12.087 -27.626 -11.166 1.00 . C C .  53 ASP O    1 1 
       13 149958 3 1  53 ASP OD1  O  16.230 -30.561  -9.785 1.00 . C C .  53 ASP OD1  1 1 
       13 149959 3 1  53 ASP OD2  O  16.786 -29.980 -11.818 1.00 . C C .  53 ASP OD2  1 1 
       13 149960 3 1  54 ASP C    C  11.832 -24.572 -12.128 1.00 . C C .  54 ASP C    1 1 
       13 149961 3 1  54 ASP CA   C  12.678 -25.487 -13.044 1.00 . C C .  54 ASP CA   1 1 
       13 149962 3 1  54 ASP CB   C  11.771 -26.336 -13.998 1.00 . C C .  54 ASP CB   1 1 
       13 149963 3 1  54 ASP CG   C  12.537 -27.179 -15.043 1.00 . C C .  54 ASP CG   1 1 
       13 149964 3 1  54 ASP H    H  14.578 -26.193 -12.423 1.00 . C C .  54 ASP H    1 1 
       13 149965 3 1  54 ASP HA   H  13.291 -24.838 -13.655 1.00 . C C .  54 ASP HA   1 1 
       13 149966 3 1  54 ASP HB2  H  11.172 -27.010 -13.396 1.00 . C C .  54 ASP HB2  1 1 
       13 149967 3 1  54 ASP HB3  H  11.104 -25.666 -14.532 1.00 . C C .  54 ASP HB3  1 1 
       13 149968 3 1  54 ASP N    N  13.619 -26.339 -12.278 1.00 . C C .  54 ASP N    1 1 
       13 149969 3 1  54 ASP O    O  10.870 -23.953 -12.584 1.00 . C C .  54 ASP O    1 1 
       13 149970 3 1  54 ASP OD1  O  11.913 -28.033 -15.700 1.00 . C C .  54 ASP OD1  1 1 
       13 149971 3 1  54 ASP OD2  O  13.762 -27.003 -15.214 1.00 . C C .  54 ASP OD2  1 1 
       13 149972 3 1  55 VAL C    C  12.702 -22.620  -9.357 1.00 . C C .  55 VAL C    1 1 
       13 149973 3 1  55 VAL CA   C  11.604 -23.555  -9.869 1.00 . C C .  55 VAL CA   1 1 
       13 149974 3 1  55 VAL CB   C  10.926 -24.273  -8.645 1.00 . C C .  55 VAL CB   1 1 
       13 149975 3 1  55 VAL CG1  C  10.290 -23.228  -7.688 1.00 . C C .  55 VAL CG1  1 1 
       13 149976 3 1  55 VAL CG2  C   9.886 -25.320  -9.115 1.00 . C C .  55 VAL CG2  1 1 
       13 149977 3 1  55 VAL H    H  12.933 -25.060 -10.522 1.00 . C C .  55 VAL H    1 1 
       13 149978 3 1  55 VAL HA   H  10.843 -22.964 -10.384 1.00 . C C .  55 VAL HA   1 1 
       13 149979 3 1  55 VAL HB   H  11.702 -24.802  -8.091 1.00 . C C .  55 VAL HB   1 1 
       13 149980 3 1  55 VAL HG11 H   9.485 -22.707  -8.193 1.00 . C C .  55 VAL HG11 1 1 
       13 149981 3 1  55 VAL HG12 H  11.040 -22.507  -7.385 1.00 . C C .  55 VAL HG12 1 1 
       13 149982 3 1  55 VAL HG13 H   9.906 -23.715  -6.809 1.00 . C C .  55 VAL HG13 1 1 
       13 149983 3 1  55 VAL HG21 H   9.097 -24.833  -9.675 1.00 . C C .  55 VAL HG21 1 1 
       13 149984 3 1  55 VAL HG22 H   9.457 -25.826  -8.258 1.00 . C C .  55 VAL HG22 1 1 
       13 149985 3 1  55 VAL HG23 H  10.372 -26.053  -9.750 1.00 . C C .  55 VAL HG23 1 1 
       13 149986 3 1  55 VAL N    N  12.208 -24.487 -10.835 1.00 . C C .  55 VAL N    1 1 
       13 149987 3 1  55 VAL O    O  13.616 -23.044  -8.627 1.00 . C C .  55 VAL O    1 1 
       13 149988 3 1  56 TYR C    C  12.889 -19.129  -8.777 1.00 . C C .  56 TYR C    1 1 
       13 149989 3 1  56 TYR CA   C  13.595 -20.329  -9.406 1.00 . C C .  56 TYR CA   1 1 
       13 149990 3 1  56 TYR CB   C  14.423 -19.912 -10.655 1.00 . C C .  56 TYR CB   1 1 
       13 149991 3 1  56 TYR CD1  C  16.787 -20.879 -10.562 1.00 . C C .  56 TYR CD1  1 1 
       13 149992 3 1  56 TYR CD2  C  15.175 -22.031 -11.909 1.00 . C C .  56 TYR CD2  1 1 
       13 149993 3 1  56 TYR CE1  C  17.738 -21.820 -10.897 1.00 . C C .  56 TYR CE1  1 1 
       13 149994 3 1  56 TYR CE2  C  16.130 -22.973 -12.244 1.00 . C C .  56 TYR CE2  1 1 
       13 149995 3 1  56 TYR CG   C  15.482 -20.958 -11.060 1.00 . C C .  56 TYR CG   1 1 
       13 149996 3 1  56 TYR CZ   C  17.407 -22.861 -11.735 1.00 . C C .  56 TYR CZ   1 1 
       13 149997 3 1  56 TYR H    H  11.825 -21.086 -10.279 1.00 . C C .  56 TYR H    1 1 
       13 149998 3 1  56 TYR HA   H  14.280 -20.752  -8.666 1.00 . C C .  56 TYR HA   1 1 
       13 149999 3 1  56 TYR HB2  H  13.753 -19.763 -11.496 1.00 . C C .  56 TYR HB2  1 1 
       13 150000 3 1  56 TYR HB3  H  14.936 -18.977 -10.454 1.00 . C C .  56 TYR HB3  1 1 
       13 150001 3 1  56 TYR HD1  H  17.054 -20.061  -9.903 1.00 . C C .  56 TYR HD1  1 1 
       13 150002 3 1  56 TYR HD2  H  14.172 -22.118 -12.307 1.00 . C C .  56 TYR HD2  1 1 
       13 150003 3 1  56 TYR HE1  H  18.743 -21.739 -10.498 1.00 . C C .  56 TYR HE1  1 1 
       13 150004 3 1  56 TYR HE2  H  15.875 -23.794 -12.904 1.00 . C C .  56 TYR HE2  1 1 
       13 150005 3 1  56 TYR HH   H  18.877 -24.024 -11.279 1.00 . C C .  56 TYR HH   1 1 
       13 150006 3 1  56 TYR N    N  12.609 -21.354  -9.751 1.00 . C C .  56 TYR N    1 1 
       13 150007 3 1  56 TYR O    O  11.885 -18.621  -9.302 1.00 . C C .  56 TYR O    1 1 
       13 150008 3 1  56 TYR OH   O  18.360 -23.803 -12.061 1.00 . C C .  56 TYR OH   1 1 
       13 150009 3 1  57 GLU C    C  13.691 -16.319  -7.525 1.00 . C C .  57 GLU C    1 1 
       13 150010 3 1  57 GLU CA   C  13.002 -17.542  -6.904 1.00 . C C .  57 GLU CA   1 1 
       13 150011 3 1  57 GLU CB   C  13.423 -17.711  -5.425 1.00 . C C .  57 GLU CB   1 1 
       13 150012 3 1  57 GLU CD   C  13.746 -16.668  -3.123 1.00 . C C .  57 GLU CD   1 1 
       13 150013 3 1  57 GLU CG   C  13.159 -16.497  -4.529 1.00 . C C .  57 GLU CG   1 1 
       13 150014 3 1  57 GLU H    H  14.147 -19.254  -7.251 1.00 . C C .  57 GLU H    1 1 
       13 150015 3 1  57 GLU HA   H  11.920 -17.444  -6.970 1.00 . C C .  57 GLU HA   1 1 
       13 150016 3 1  57 GLU HB2  H  12.888 -18.560  -5.009 1.00 . C C .  57 GLU HB2  1 1 
       13 150017 3 1  57 GLU HB3  H  14.487 -17.934  -5.390 1.00 . C C .  57 GLU HB3  1 1 
       13 150018 3 1  57 GLU HG2  H  13.597 -15.618  -4.994 1.00 . C C .  57 GLU HG2  1 1 
       13 150019 3 1  57 GLU HG3  H  12.084 -16.344  -4.449 1.00 . C C .  57 GLU HG3  1 1 
       13 150020 3 1  57 GLU N    N  13.421 -18.723  -7.631 1.00 . C C .  57 GLU N    1 1 
       13 150021 3 1  57 GLU O    O  14.912 -16.178  -7.430 1.00 . C C .  57 GLU O    1 1 
       13 150022 3 1  57 GLU OE1  O  14.835 -16.120  -2.842 1.00 . C C .  57 GLU OE1  1 1 
       13 150023 3 1  57 GLU OE2  O  13.102 -17.325  -2.279 1.00 . C C .  57 GLU OE2  1 1 
       13 150024 3 1  58 VAL C    C  13.049 -13.083  -7.790 1.00 . C C .  58 VAL C    1 1 
       13 150025 3 1  58 VAL CA   C  13.398 -14.214  -8.769 1.00 . C C .  58 VAL CA   1 1 
       13 150026 3 1  58 VAL CB   C  12.770 -13.944 -10.194 1.00 . C C .  58 VAL CB   1 1 
       13 150027 3 1  58 VAL CG1  C  13.281 -12.610 -10.795 1.00 . C C .  58 VAL CG1  1 1 
       13 150028 3 1  58 VAL CG2  C  13.046 -15.137 -11.150 1.00 . C C .  58 VAL CG2  1 1 
       13 150029 3 1  58 VAL H    H  11.961 -15.704  -8.321 1.00 . C C .  58 VAL H    1 1 
       13 150030 3 1  58 VAL HA   H  14.484 -14.275  -8.880 1.00 . C C .  58 VAL HA   1 1 
       13 150031 3 1  58 VAL HB   H  11.688 -13.859 -10.077 1.00 . C C .  58 VAL HB   1 1 
       13 150032 3 1  58 VAL HG11 H  14.358 -12.651 -10.913 1.00 . C C .  58 VAL HG11 1 1 
       13 150033 3 1  58 VAL HG12 H  13.029 -11.791 -10.132 1.00 . C C .  58 VAL HG12 1 1 
       13 150034 3 1  58 VAL HG13 H  12.821 -12.440 -11.759 1.00 . C C .  58 VAL HG13 1 1 
       13 150035 3 1  58 VAL HG21 H  14.115 -15.256 -11.292 1.00 . C C .  58 VAL HG21 1 1 
       13 150036 3 1  58 VAL HG22 H  12.577 -14.959 -12.109 1.00 . C C .  58 VAL HG22 1 1 
       13 150037 3 1  58 VAL HG23 H  12.641 -16.049 -10.723 1.00 . C C .  58 VAL HG23 1 1 
       13 150038 3 1  58 VAL N    N  12.908 -15.475  -8.202 1.00 . C C .  58 VAL N    1 1 
       13 150039 3 1  58 VAL O    O  11.877 -12.842  -7.518 1.00 . C C .  58 VAL O    1 1 
       13 150040 3 1  59 VAL C    C  14.458 -10.043  -7.023 1.00 . C C .  59 VAL C    1 1 
       13 150041 3 1  59 VAL CA   C  13.934 -11.297  -6.307 1.00 . C C .  59 VAL CA   1 1 
       13 150042 3 1  59 VAL CB   C  14.727 -11.506  -4.951 1.00 . C C .  59 VAL CB   1 1 
       13 150043 3 1  59 VAL CG1  C  14.511 -10.315  -3.981 1.00 . C C .  59 VAL CG1  1 1 
       13 150044 3 1  59 VAL CG2  C  14.363 -12.857  -4.285 1.00 . C C .  59 VAL CG2  1 1 
       13 150045 3 1  59 VAL H    H  14.982 -12.773  -7.399 1.00 . C C .  59 VAL H    1 1 
       13 150046 3 1  59 VAL HA   H  12.876 -11.163  -6.071 1.00 . C C .  59 VAL HA   1 1 
       13 150047 3 1  59 VAL HB   H  15.791 -11.538  -5.191 1.00 . C C .  59 VAL HB   1 1 
       13 150048 3 1  59 VAL HG11 H  13.459 -10.225  -3.733 1.00 . C C .  59 VAL HG11 1 1 
       13 150049 3 1  59 VAL HG12 H  14.842  -9.396  -4.450 1.00 . C C .  59 VAL HG12 1 1 
       13 150050 3 1  59 VAL HG13 H  15.080 -10.470  -3.073 1.00 . C C .  59 VAL HG13 1 1 
       13 150051 3 1  59 VAL HG21 H  14.909 -12.972  -3.356 1.00 . C C .  59 VAL HG21 1 1 
       13 150052 3 1  59 VAL HG22 H  14.623 -13.674  -4.948 1.00 . C C .  59 VAL HG22 1 1 
       13 150053 3 1  59 VAL HG23 H  13.299 -12.895  -4.078 1.00 . C C .  59 VAL HG23 1 1 
       13 150054 3 1  59 VAL N    N  14.081 -12.452  -7.210 1.00 . C C .  59 VAL N    1 1 
       13 150055 3 1  59 VAL O    O  15.672  -9.875  -7.194 1.00 . C C .  59 VAL O    1 1 
       13 150056 3 1  60 LEU C    C  13.772  -6.819  -6.979 1.00 . C C .  60 LEU C    1 1 
       13 150057 3 1  60 LEU CA   C  13.881  -7.894  -8.075 1.00 . C C .  60 LEU CA   1 1 
       13 150058 3 1  60 LEU CB   C  12.949  -7.604  -9.301 1.00 . C C .  60 LEU CB   1 1 
       13 150059 3 1  60 LEU CD1  C  13.281  -5.060  -9.787 1.00 . C C .  60 LEU CD1  1 1 
       13 150060 3 1  60 LEU CD2  C  14.876  -6.768 -10.811 1.00 . C C .  60 LEU CD2  1 1 
       13 150061 3 1  60 LEU CG   C  13.424  -6.500 -10.327 1.00 . C C .  60 LEU CG   1 1 
       13 150062 3 1  60 LEU H    H  12.593  -9.422  -7.389 1.00 . C C .  60 LEU H    1 1 
       13 150063 3 1  60 LEU HA   H  14.914  -7.941  -8.426 1.00 . C C .  60 LEU HA   1 1 
       13 150064 3 1  60 LEU HB2  H  12.833  -8.535  -9.850 1.00 . C C .  60 LEU HB2  1 1 
       13 150065 3 1  60 LEU HB3  H  11.968  -7.323  -8.927 1.00 . C C .  60 LEU HB3  1 1 
       13 150066 3 1  60 LEU HD11 H  13.583  -4.349 -10.547 1.00 . C C .  60 LEU HD11 1 1 
       13 150067 3 1  60 LEU HD12 H  13.898  -4.929  -8.909 1.00 . C C .  60 LEU HD12 1 1 
       13 150068 3 1  60 LEU HD13 H  12.246  -4.876  -9.524 1.00 . C C .  60 LEU HD13 1 1 
       13 150069 3 1  60 LEU HD21 H  15.562  -6.725  -9.972 1.00 . C C .  60 LEU HD21 1 1 
       13 150070 3 1  60 LEU HD22 H  15.163  -6.025 -11.543 1.00 . C C .  60 LEU HD22 1 1 
       13 150071 3 1  60 LEU HD23 H  14.932  -7.749 -11.267 1.00 . C C .  60 LEU HD23 1 1 
       13 150072 3 1  60 LEU HG   H  12.785  -6.562 -11.204 1.00 . C C .  60 LEU HG   1 1 
       13 150073 3 1  60 LEU N    N  13.539  -9.184  -7.471 1.00 . C C .  60 LEU N    1 1 
       13 150074 3 1  60 LEU O    O  12.664  -6.443  -6.559 1.00 . C C .  60 LEU O    1 1 
       13 150075 3 1  61 ARG C    C  15.051  -3.935  -6.236 1.00 . C C .  61 ARG C    1 1 
       13 150076 3 1  61 ARG CA   C  15.034  -5.289  -5.514 1.00 . C C .  61 ARG CA   1 1 
       13 150077 3 1  61 ARG CB   C  16.320  -5.466  -4.646 1.00 . C C .  61 ARG CB   1 1 
       13 150078 3 1  61 ARG CD   C  17.778  -4.504  -2.744 1.00 . C C .  61 ARG CD   1 1 
       13 150079 3 1  61 ARG CG   C  16.718  -4.219  -3.819 1.00 . C C .  61 ARG CG   1 1 
       13 150080 3 1  61 ARG CZ   C  20.110  -5.331  -2.508 1.00 . C C .  61 ARG CZ   1 1 
       13 150081 3 1  61 ARG H    H  15.760  -6.787  -6.808 1.00 . C C .  61 ARG H    1 1 
       13 150082 3 1  61 ARG HA   H  14.161  -5.332  -4.860 1.00 . C C .  61 ARG HA   1 1 
       13 150083 3 1  61 ARG HB2  H  16.159  -6.293  -3.962 1.00 . C C .  61 ARG HB2  1 1 
       13 150084 3 1  61 ARG HB3  H  17.150  -5.719  -5.299 1.00 . C C .  61 ARG HB3  1 1 
       13 150085 3 1  61 ARG HD2  H  18.012  -3.572  -2.244 1.00 . C C .  61 ARG HD2  1 1 
       13 150086 3 1  61 ARG HD3  H  17.358  -5.190  -2.018 1.00 . C C .  61 ARG HD3  1 1 
       13 150087 3 1  61 ARG HE   H  19.056  -5.288  -4.213 1.00 . C C .  61 ARG HE   1 1 
       13 150088 3 1  61 ARG HG2  H  17.110  -3.468  -4.494 1.00 . C C .  61 ARG HG2  1 1 
       13 150089 3 1  61 ARG HG3  H  15.829  -3.822  -3.333 1.00 . C C .  61 ARG HG3  1 1 
       13 150090 3 1  61 ARG HH11 H  19.303  -4.674  -0.755 1.00 . C C .  61 ARG HH11 1 1 
       13 150091 3 1  61 ARG HH12 H  20.933  -5.263  -0.645 1.00 . C C .  61 ARG HH12 1 1 
       13 150092 3 1  61 ARG HH21 H  21.186  -6.073  -4.058 1.00 . C C .  61 ARG HH21 1 1 
       13 150093 3 1  61 ARG HH22 H  22.003  -6.058  -2.522 1.00 . C C .  61 ARG HH22 1 1 
       13 150094 3 1  61 ARG N    N  14.931  -6.373  -6.489 1.00 . C C .  61 ARG N    1 1 
       13 150095 3 1  61 ARG NE   N  19.025  -5.073  -3.258 1.00 . C C .  61 ARG NE   1 1 
       13 150096 3 1  61 ARG NH1  N  20.115  -5.068  -1.197 1.00 . C C .  61 ARG NH1  1 1 
       13 150097 3 1  61 ARG NH2  N  21.186  -5.862  -3.073 1.00 . C C .  61 ARG NH2  1 1 
       13 150098 3 1  61 ARG O    O  15.952  -3.666  -7.023 1.00 . C C .  61 ARG O    1 1 
       13 150099 3 1  62 VAL C    C  14.397  -0.839  -5.195 1.00 . C C .  62 VAL C    1 1 
       13 150100 3 1  62 VAL CA   C  14.061  -1.687  -6.421 1.00 . C C .  62 VAL CA   1 1 
       13 150101 3 1  62 VAL CB   C  12.706  -1.176  -7.042 1.00 . C C .  62 VAL CB   1 1 
       13 150102 3 1  62 VAL CG1  C  12.931   0.152  -7.820 1.00 . C C .  62 VAL CG1  1 1 
       13 150103 3 1  62 VAL CG2  C  12.043  -2.252  -7.925 1.00 . C C .  62 VAL CG2  1 1 
       13 150104 3 1  62 VAL H    H  13.248  -3.427  -5.509 1.00 . C C .  62 VAL H    1 1 
       13 150105 3 1  62 VAL HA   H  14.854  -1.567  -7.168 1.00 . C C .  62 VAL HA   1 1 
       13 150106 3 1  62 VAL HB   H  12.018  -0.959  -6.224 1.00 . C C .  62 VAL HB   1 1 
       13 150107 3 1  62 VAL HG11 H  13.495  -0.041  -8.726 1.00 . C C .  62 VAL HG11 1 1 
       13 150108 3 1  62 VAL HG12 H  13.488   0.847  -7.202 1.00 . C C .  62 VAL HG12 1 1 
       13 150109 3 1  62 VAL HG13 H  11.984   0.598  -8.074 1.00 . C C .  62 VAL HG13 1 1 
       13 150110 3 1  62 VAL HG21 H  12.699  -2.528  -8.725 1.00 . C C .  62 VAL HG21 1 1 
       13 150111 3 1  62 VAL HG22 H  11.117  -1.875  -8.339 1.00 . C C .  62 VAL HG22 1 1 
       13 150112 3 1  62 VAL HG23 H  11.835  -3.127  -7.327 1.00 . C C .  62 VAL HG23 1 1 
       13 150113 3 1  62 VAL N    N  14.031  -3.097  -5.996 1.00 . C C .  62 VAL N    1 1 
       13 150114 3 1  62 VAL O    O  13.738  -0.963  -4.151 1.00 . C C .  62 VAL O    1 1 
       13 150115 3 1  63 THR C    C  15.850   2.329  -4.696 1.00 . C C .  63 THR C    1 1 
       13 150116 3 1  63 THR CA   C  15.880   0.870  -4.237 1.00 . C C .  63 THR CA   1 1 
       13 150117 3 1  63 THR CB   C  17.322   0.477  -3.786 1.00 . C C .  63 THR CB   1 1 
       13 150118 3 1  63 THR CG2  C  17.780   1.297  -2.552 1.00 . C C .  63 THR CG2  1 1 
       13 150119 3 1  63 THR H    H  15.841   0.094  -6.196 1.00 . C C .  63 THR H    1 1 
       13 150120 3 1  63 THR HA   H  15.211   0.751  -3.379 1.00 . C C .  63 THR HA   1 1 
       13 150121 3 1  63 THR HB   H  18.013   0.659  -4.604 1.00 . C C .  63 THR HB   1 1 
       13 150122 3 1  63 THR HG1  H  18.254  -1.248  -3.526 1.00 . C C .  63 THR HG1  1 1 
       13 150123 3 1  63 THR HG21 H  18.760   0.974  -2.236 1.00 . C C .  63 THR HG21 1 1 
       13 150124 3 1  63 THR HG22 H  17.081   1.154  -1.737 1.00 . C C .  63 THR HG22 1 1 
       13 150125 3 1  63 THR HG23 H  17.818   2.349  -2.807 1.00 . C C .  63 THR HG23 1 1 
       13 150126 3 1  63 THR N    N  15.407   0.017  -5.325 1.00 . C C .  63 THR N    1 1 
       13 150127 3 1  63 THR O    O  16.429   2.680  -5.732 1.00 . C C .  63 THR O    1 1 
       13 150128 3 1  63 THR OG1  O  17.351  -0.929  -3.475 1.00 . C C .  63 THR OG1  1 1 
       13 150129 3 1  64 VAL C    C  15.777   5.351  -3.053 1.00 . C C .  64 VAL C    1 1 
       13 150130 3 1  64 VAL CA   C  15.027   4.597  -4.156 1.00 . C C .  64 VAL CA   1 1 
       13 150131 3 1  64 VAL CB   C  13.517   5.044  -4.211 1.00 . C C .  64 VAL CB   1 1 
       13 150132 3 1  64 VAL CG1  C  13.355   6.584  -4.101 1.00 . C C .  64 VAL CG1  1 1 
       13 150133 3 1  64 VAL CG2  C  12.846   4.505  -5.504 1.00 . C C .  64 VAL CG2  1 1 
       13 150134 3 1  64 VAL H    H  14.690   2.780  -3.146 1.00 . C C .  64 VAL H    1 1 
       13 150135 3 1  64 VAL HA   H  15.485   4.833  -5.121 1.00 . C C .  64 VAL HA   1 1 
       13 150136 3 1  64 VAL HB   H  13.002   4.597  -3.363 1.00 . C C .  64 VAL HB   1 1 
       13 150137 3 1  64 VAL HG11 H  12.330   6.858  -4.266 1.00 . C C .  64 VAL HG11 1 1 
       13 150138 3 1  64 VAL HG12 H  13.974   7.071  -4.841 1.00 . C C .  64 VAL HG12 1 1 
       13 150139 3 1  64 VAL HG13 H  13.660   6.921  -3.111 1.00 . C C .  64 VAL HG13 1 1 
       13 150140 3 1  64 VAL HG21 H  11.774   4.640  -5.447 1.00 . C C .  64 VAL HG21 1 1 
       13 150141 3 1  64 VAL HG22 H  13.059   3.451  -5.624 1.00 . C C .  64 VAL HG22 1 1 
       13 150142 3 1  64 VAL HG23 H  13.213   5.035  -6.355 1.00 . C C .  64 VAL HG23 1 1 
       13 150143 3 1  64 VAL N    N  15.143   3.157  -3.927 1.00 . C C .  64 VAL N    1 1 
       13 150144 3 1  64 VAL O    O  15.599   5.081  -1.867 1.00 . C C .  64 VAL O    1 1 
       13 150145 3 1  65 THR C    C  16.879   8.609  -2.848 1.00 . C C .  65 THR C    1 1 
       13 150146 3 1  65 THR CA   C  17.376   7.178  -2.613 1.00 . C C .  65 THR CA   1 1 
       13 150147 3 1  65 THR CB   C  18.905   7.071  -2.957 1.00 . C C .  65 THR CB   1 1 
       13 150148 3 1  65 THR CG2  C  19.785   7.855  -1.959 1.00 . C C .  65 THR CG2  1 1 
       13 150149 3 1  65 THR H    H  16.643   6.462  -4.436 1.00 . C C .  65 THR H    1 1 
       13 150150 3 1  65 THR HA   H  17.222   6.894  -1.569 1.00 . C C .  65 THR HA   1 1 
       13 150151 3 1  65 THR HB   H  19.066   7.475  -3.955 1.00 . C C .  65 THR HB   1 1 
       13 150152 3 1  65 THR HG1  H  18.551   5.129  -3.135 1.00 . C C .  65 THR HG1  1 1 
       13 150153 3 1  65 THR HG21 H  19.644   7.461  -0.960 1.00 . C C .  65 THR HG21 1 1 
       13 150154 3 1  65 THR HG22 H  19.508   8.904  -1.971 1.00 . C C .  65 THR HG22 1 1 
       13 150155 3 1  65 THR HG23 H  20.824   7.760  -2.237 1.00 . C C .  65 THR HG23 1 1 
       13 150156 3 1  65 THR N    N  16.595   6.302  -3.478 1.00 . C C .  65 THR N    1 1 
       13 150157 3 1  65 THR O    O  16.403   8.923  -3.939 1.00 . C C .  65 THR O    1 1 
       13 150158 3 1  65 THR OG1  O  19.312   5.690  -2.965 1.00 . C C .  65 THR OG1  1 1 
       13 150159 3 1  66 ALA C    C  17.798  11.629  -1.258 1.00 . C C .  66 ALA C    1 1 
       13 150160 3 1  66 ALA CA   C  16.675  10.880  -1.946 1.00 . C C .  66 ALA CA   1 1 
       13 150161 3 1  66 ALA CB   C  15.326  11.219  -1.321 1.00 . C C .  66 ALA CB   1 1 
       13 150162 3 1  66 ALA H    H  17.214   9.099  -0.949 1.00 . C C .  66 ALA H    1 1 
       13 150163 3 1  66 ALA HA   H  16.651  11.162  -3.003 1.00 . C C .  66 ALA HA   1 1 
       13 150164 3 1  66 ALA HB1  H  14.541  10.716  -1.860 1.00 . C C .  66 ALA HB1  1 1 
       13 150165 3 1  66 ALA HB2  H  15.154  12.288  -1.361 1.00 . C C .  66 ALA HB2  1 1 
       13 150166 3 1  66 ALA HB3  H  15.306  10.892  -0.287 1.00 . C C .  66 ALA HB3  1 1 
       13 150167 3 1  66 ALA N    N  16.954   9.450  -1.827 1.00 . C C .  66 ALA N    1 1 
       13 150168 3 1  66 ALA O    O  18.170  11.282  -0.134 1.00 . C C .  66 ALA O    1 1 
       13 150169 3 1  67 SER C    C  19.190  14.929  -1.647 1.00 . C C .  67 SER C    1 1 
       13 150170 3 1  67 SER CA   C  19.457  13.434  -1.418 1.00 . C C .  67 SER CA   1 1 
       13 150171 3 1  67 SER CB   C  20.793  12.983  -2.068 1.00 . C C .  67 SER CB   1 1 
       13 150172 3 1  67 SER H    H  18.019  12.817  -2.845 1.00 . C C .  67 SER H    1 1 
       13 150173 3 1  67 SER HA   H  19.516  13.271  -0.336 1.00 . C C .  67 SER HA   1 1 
       13 150174 3 1  67 SER HB2  H  20.761  13.159  -3.135 1.00 . C C .  67 SER HB2  1 1 
       13 150175 3 1  67 SER HB3  H  21.612  13.543  -1.636 1.00 . C C .  67 SER HB3  1 1 
       13 150176 3 1  67 SER HG   H  20.655  11.331  -1.003 1.00 . C C .  67 SER HG   1 1 
       13 150177 3 1  67 SER N    N  18.354  12.625  -1.942 1.00 . C C .  67 SER N    1 1 
       13 150178 3 1  67 SER O    O  18.362  15.314  -2.467 1.00 . C C .  67 SER O    1 1 
       13 150179 3 1  67 SER OG   O  21.031  11.595  -1.849 1.00 . C C .  67 SER OG   1 1 
       13 150180 3 1  68 LEU C    C  21.149  17.854  -1.046 1.00 . C C .  68 LEU C    1 1 
       13 150181 3 1  68 LEU CA   C  19.762  17.217  -0.819 1.00 . C C .  68 LEU CA   1 1 
       13 150182 3 1  68 LEU CB   C  19.181  17.581   0.584 1.00 . C C .  68 LEU CB   1 1 
       13 150183 3 1  68 LEU CD1  C  17.486  17.023   2.448 1.00 . C C .  68 LEU CD1  1 1 
       13 150184 3 1  68 LEU CD2  C  16.680  17.330   0.062 1.00 . C C .  68 LEU CD2  1 1 
       13 150185 3 1  68 LEU CG   C  17.841  16.858   0.961 1.00 . C C .  68 LEU CG   1 1 
       13 150186 3 1  68 LEU H    H  20.625  15.351  -0.352 1.00 . C C .  68 LEU H    1 1 
       13 150187 3 1  68 LEU HA   H  19.084  17.552  -1.602 1.00 . C C .  68 LEU HA   1 1 
       13 150188 3 1  68 LEU HB2  H  19.928  17.333   1.336 1.00 . C C .  68 LEU HB2  1 1 
       13 150189 3 1  68 LEU HB3  H  19.012  18.652   0.619 1.00 . C C .  68 LEU HB3  1 1 
       13 150190 3 1  68 LEU HD11 H  18.282  16.619   3.058 1.00 . C C .  68 LEU HD11 1 1 
       13 150191 3 1  68 LEU HD12 H  16.571  16.489   2.666 1.00 . C C .  68 LEU HD12 1 1 
       13 150192 3 1  68 LEU HD13 H  17.352  18.071   2.681 1.00 . C C .  68 LEU HD13 1 1 
       13 150193 3 1  68 LEU HD21 H  15.775  16.800   0.326 1.00 . C C .  68 LEU HD21 1 1 
       13 150194 3 1  68 LEU HD22 H  16.917  17.128  -0.974 1.00 . C C .  68 LEU HD22 1 1 
       13 150195 3 1  68 LEU HD23 H  16.523  18.393   0.191 1.00 . C C .  68 LEU HD23 1 1 
       13 150196 3 1  68 LEU HG   H  17.964  15.795   0.786 1.00 . C C .  68 LEU HG   1 1 
       13 150197 3 1  68 LEU N    N  19.916  15.750  -0.890 1.00 . C C .  68 LEU N    1 1 
       13 150198 3 1  68 LEU O    O  21.432  18.975  -0.609 1.00 . C C .  68 LEU O    1 1 
       13 150199 3 1  69 GLY C    C  24.123  16.083  -1.450 1.00 . C C .  69 GLY C    1 1 
       13 150200 3 1  69 GLY CA   C  23.404  17.335  -1.931 1.00 . C C .  69 GLY CA   1 1 
       13 150201 3 1  69 GLY H    H  21.575  16.381  -2.319 1.00 . C C .  69 GLY H    1 1 
       13 150202 3 1  69 GLY HA2  H  23.644  17.516  -2.971 1.00 . C C .  69 GLY HA2  1 1 
       13 150203 3 1  69 GLY HA3  H  23.714  18.189  -1.337 1.00 . C C .  69 GLY HA3  1 1 
       13 150204 3 1  69 GLY N    N  21.971  17.116  -1.808 1.00 . C C .  69 GLY N    1 1 
       13 150205 3 1  69 GLY O    O  23.979  15.015  -2.061 1.00 . C C .  69 GLY O    1 1 
       13 150206 3 1  70 GLU C    C  24.464  14.513   1.433 1.00 . C C .  70 GLU C    1 1 
       13 150207 3 1  70 GLU CA   C  25.452  15.032   0.370 1.00 . C C .  70 GLU CA   1 1 
       13 150208 3 1  70 GLU CB   C  26.797  15.420   1.038 1.00 . C C .  70 GLU CB   1 1 
       13 150209 3 1  70 GLU CD   C  29.187  16.305   0.769 1.00 . C C .  70 GLU CD   1 1 
       13 150210 3 1  70 GLU CG   C  27.847  16.009   0.075 1.00 . C C .  70 GLU CG   1 1 
       13 150211 3 1  70 GLU H    H  25.023  17.090   0.032 1.00 . C C .  70 GLU H    1 1 
       13 150212 3 1  70 GLU HA   H  25.631  14.240  -0.357 1.00 . C C .  70 GLU HA   1 1 
       13 150213 3 1  70 GLU HB2  H  26.604  16.153   1.817 1.00 . C C .  70 GLU HB2  1 1 
       13 150214 3 1  70 GLU HB3  H  27.222  14.533   1.502 1.00 . C C .  70 GLU HB3  1 1 
       13 150215 3 1  70 GLU HG2  H  28.010  15.303  -0.737 1.00 . C C .  70 GLU HG2  1 1 
       13 150216 3 1  70 GLU HG3  H  27.461  16.932  -0.342 1.00 . C C .  70 GLU HG3  1 1 
       13 150217 3 1  70 GLU N    N  24.864  16.195  -0.333 1.00 . C C .  70 GLU N    1 1 
       13 150218 3 1  70 GLU O    O  24.471  13.327   1.781 1.00 . C C .  70 GLU O    1 1 
       13 150219 3 1  70 GLU OE1  O  29.243  17.240   1.597 1.00 . C C .  70 GLU OE1  1 1 
       13 150220 3 1  70 GLU OE2  O  30.186  15.599   0.505 1.00 . C C .  70 GLU OE2  1 1 
       13 150221 3 1  71 GLU C    C  21.517  14.239   2.381 1.00 . C C .  71 GLU C    1 1 
       13 150222 3 1  71 GLU CA   C  22.592  15.173   2.942 1.00 . C C .  71 GLU CA   1 1 
       13 150223 3 1  71 GLU CB   C  21.928  16.508   3.388 1.00 . C C .  71 GLU CB   1 1 
       13 150224 3 1  71 GLU CD   C  21.477  16.036   5.882 1.00 . C C .  71 GLU CD   1 1 
       13 150225 3 1  71 GLU CG   C  20.868  16.371   4.507 1.00 . C C .  71 GLU CG   1 1 
       13 150226 3 1  71 GLU H    H  23.679  16.341   1.569 1.00 . C C .  71 GLU H    1 1 
       13 150227 3 1  71 GLU HA   H  23.073  14.711   3.802 1.00 . C C .  71 GLU HA   1 1 
       13 150228 3 1  71 GLU HB2  H  22.702  17.180   3.739 1.00 . C C .  71 GLU HB2  1 1 
       13 150229 3 1  71 GLU HB3  H  21.450  16.967   2.522 1.00 . C C .  71 GLU HB3  1 1 
       13 150230 3 1  71 GLU HG2  H  20.312  17.303   4.577 1.00 . C C .  71 GLU HG2  1 1 
       13 150231 3 1  71 GLU HG3  H  20.172  15.584   4.232 1.00 . C C .  71 GLU HG3  1 1 
       13 150232 3 1  71 GLU N    N  23.616  15.437   1.924 1.00 . C C .  71 GLU N    1 1 
       13 150233 3 1  71 GLU O    O  20.845  14.594   1.418 1.00 . C C .  71 GLU O    1 1 
       13 150234 3 1  71 GLU OE1  O  21.582  16.938   6.732 1.00 . C C .  71 GLU OE1  1 1 
       13 150235 3 1  71 GLU OE2  O  21.876  14.880   6.116 1.00 . C C .  71 GLU OE2  1 1 
       13 150236 3 1  72 THR C    C  18.957  12.584   3.190 1.00 . C C .  72 THR C    1 1 
       13 150237 3 1  72 THR CA   C  20.292  12.134   2.565 1.00 . C C .  72 THR CA   1 1 
       13 150238 3 1  72 THR CB   C  20.605  10.663   2.969 1.00 . C C .  72 THR CB   1 1 
       13 150239 3 1  72 THR CG2  C  19.543   9.687   2.417 1.00 . C C .  72 THR CG2  1 1 
       13 150240 3 1  72 THR H    H  21.959  12.790   3.693 1.00 . C C .  72 THR H    1 1 
       13 150241 3 1  72 THR HA   H  20.211  12.175   1.474 1.00 . C C .  72 THR HA   1 1 
       13 150242 3 1  72 THR HB   H  20.619  10.589   4.051 1.00 . C C .  72 THR HB   1 1 
       13 150243 3 1  72 THR HG1  H  22.066   9.369   2.666 1.00 . C C .  72 THR HG1  1 1 
       13 150244 3 1  72 THR HG21 H  18.580   9.891   2.874 1.00 . C C .  72 THR HG21 1 1 
       13 150245 3 1  72 THR HG22 H  19.830   8.676   2.633 1.00 . C C .  72 THR HG22 1 1 
       13 150246 3 1  72 THR HG23 H  19.457   9.807   1.344 1.00 . C C .  72 THR HG23 1 1 
       13 150247 3 1  72 THR N    N  21.355  13.052   2.970 1.00 . C C .  72 THR N    1 1 
       13 150248 3 1  72 THR O    O  18.868  12.791   4.403 1.00 . C C .  72 THR O    1 1 
       13 150249 3 1  72 THR OG1  O  21.899  10.296   2.468 1.00 . C C .  72 THR OG1  1 1 
       13 150250 3 1  73 ALA C    C  15.905  11.883   3.363 1.00 . C C .  73 ALA C    1 1 
       13 150251 3 1  73 ALA CA   C  16.585  13.114   2.746 1.00 . C C .  73 ALA CA   1 1 
       13 150252 3 1  73 ALA CB   C  15.801  13.646   1.531 1.00 . C C .  73 ALA CB   1 1 
       13 150253 3 1  73 ALA H    H  18.122  12.594   1.389 1.00 . C C .  73 ALA H    1 1 
       13 150254 3 1  73 ALA HA   H  16.646  13.909   3.493 1.00 . C C .  73 ALA HA   1 1 
       13 150255 3 1  73 ALA HB1  H  14.844  14.023   1.845 1.00 . C C .  73 ALA HB1  1 1 
       13 150256 3 1  73 ALA HB2  H  15.647  12.850   0.811 1.00 . C C .  73 ALA HB2  1 1 
       13 150257 3 1  73 ALA HB3  H  16.358  14.443   1.057 1.00 . C C .  73 ALA HB3  1 1 
       13 150258 3 1  73 ALA N    N  17.946  12.752   2.334 1.00 . C C .  73 ALA N    1 1 
       13 150259 3 1  73 ALA O    O  15.379  11.933   4.484 1.00 . C C .  73 ALA O    1 1 
       13 150260 3 1  74 PHE C    C  16.012   8.359   2.090 1.00 . C C .  74 PHE C    1 1 
       13 150261 3 1  74 PHE CA   C  15.464   9.453   3.024 1.00 . C C .  74 PHE CA   1 1 
       13 150262 3 1  74 PHE CB   C  13.904   9.412   3.078 1.00 . C C .  74 PHE CB   1 1 
       13 150263 3 1  74 PHE CD1  C  12.932   8.889   0.775 1.00 . C C .  74 PHE CD1  1 1 
       13 150264 3 1  74 PHE CD2  C  12.829  11.149   1.557 1.00 . C C .  74 PHE CD2  1 1 
       13 150265 3 1  74 PHE CE1  C  12.312   9.272  -0.397 1.00 . C C .  74 PHE CE1  1 1 
       13 150266 3 1  74 PHE CE2  C  12.205  11.529   0.389 1.00 . C C .  74 PHE CE2  1 1 
       13 150267 3 1  74 PHE CG   C  13.204   9.822   1.777 1.00 . C C .  74 PHE CG   1 1 
       13 150268 3 1  74 PHE CZ   C  11.948  10.593  -0.586 1.00 . C C .  74 PHE CZ   1 1 
       13 150269 3 1  74 PHE H    H  16.320  10.855   1.687 1.00 . C C .  74 PHE H    1 1 
       13 150270 3 1  74 PHE HA   H  15.854   9.268   4.021 1.00 . C C .  74 PHE HA   1 1 
       13 150271 3 1  74 PHE HB2  H  13.579   8.409   3.333 1.00 . C C .  74 PHE HB2  1 1 
       13 150272 3 1  74 PHE HB3  H  13.568  10.083   3.863 1.00 . C C .  74 PHE HB3  1 1 
       13 150273 3 1  74 PHE HD1  H  13.211   7.852   0.923 1.00 . C C .  74 PHE HD1  1 1 
       13 150274 3 1  74 PHE HD2  H  13.030  11.892   2.322 1.00 . C C .  74 PHE HD2  1 1 
       13 150275 3 1  74 PHE HE1  H  12.110   8.536  -1.171 1.00 . C C .  74 PHE HE1  1 1 
       13 150276 3 1  74 PHE HE2  H  11.919  12.564   0.236 1.00 . C C .  74 PHE HE2  1 1 
       13 150277 3 1  74 PHE HZ   H  11.463  10.893  -1.506 1.00 . C C .  74 PHE HZ   1 1 
       13 150278 3 1  74 PHE N    N  15.949  10.775   2.595 1.00 . C C .  74 PHE N    1 1 
       13 150279 3 1  74 PHE O    O  16.623   8.647   1.050 1.00 . C C .  74 PHE O    1 1 
       13 150280 3 1  75 LEU C    C  14.918   4.959   1.798 1.00 . C C .  75 LEU C    1 1 
       13 150281 3 1  75 LEU CA   C  16.119   5.911   1.713 1.00 . C C .  75 LEU CA   1 1 
       13 150282 3 1  75 LEU CB   C  17.429   5.273   2.307 1.00 . C C .  75 LEU CB   1 1 
       13 150283 3 1  75 LEU CD1  C  17.401   2.743   1.591 1.00 . C C .  75 LEU CD1  1 1 
       13 150284 3 1  75 LEU CD2  C  18.379   4.522   0.026 1.00 . C C .  75 LEU CD2  1 1 
       13 150285 3 1  75 LEU CG   C  18.139   4.108   1.499 1.00 . C C .  75 LEU CG   1 1 
       13 150286 3 1  75 LEU H    H  15.296   6.981   3.325 1.00 . C C .  75 LEU H    1 1 
       13 150287 3 1  75 LEU HA   H  16.287   6.190   0.673 1.00 . C C .  75 LEU HA   1 1 
       13 150288 3 1  75 LEU HB2  H  18.154   6.075   2.423 1.00 . C C .  75 LEU HB2  1 1 
       13 150289 3 1  75 LEU HB3  H  17.203   4.902   3.303 1.00 . C C .  75 LEU HB3  1 1 
       13 150290 3 1  75 LEU HD11 H  17.974   1.979   1.090 1.00 . C C .  75 LEU HD11 1 1 
       13 150291 3 1  75 LEU HD12 H  16.429   2.813   1.124 1.00 . C C .  75 LEU HD12 1 1 
       13 150292 3 1  75 LEU HD13 H  17.277   2.467   2.632 1.00 . C C .  75 LEU HD13 1 1 
       13 150293 3 1  75 LEU HD21 H  18.873   3.723  -0.505 1.00 . C C .  75 LEU HD21 1 1 
       13 150294 3 1  75 LEU HD22 H  19.004   5.407  -0.007 1.00 . C C .  75 LEU HD22 1 1 
       13 150295 3 1  75 LEU HD23 H  17.434   4.743  -0.459 1.00 . C C .  75 LEU HD23 1 1 
       13 150296 3 1  75 LEU HG   H  19.116   3.951   1.940 1.00 . C C .  75 LEU HG   1 1 
       13 150297 3 1  75 LEU N    N  15.761   7.112   2.474 1.00 . C C .  75 LEU N    1 1 
       13 150298 3 1  75 LEU O    O  14.240   4.914   2.820 1.00 . C C .  75 LEU O    1 1 
       13 150299 3 1  76 CYS C    C  14.106   2.028  -0.184 1.00 . C C .  76 CYS C    1 1 
       13 150300 3 1  76 CYS CA   C  13.610   3.194   0.666 1.00 . C C .  76 CYS CA   1 1 
       13 150301 3 1  76 CYS CB   C  12.300   3.775   0.085 1.00 . C C .  76 CYS CB   1 1 
       13 150302 3 1  76 CYS H    H  15.236   4.331  -0.064 1.00 . C C .  76 CYS H    1 1 
       13 150303 3 1  76 CYS HA   H  13.430   2.827   1.678 1.00 . C C .  76 CYS HA   1 1 
       13 150304 3 1  76 CYS HB2  H  11.963   4.593   0.714 1.00 . C C .  76 CYS HB2  1 1 
       13 150305 3 1  76 CYS HB3  H  12.477   4.154  -0.915 1.00 . C C .  76 CYS HB3  1 1 
       13 150306 3 1  76 CYS HG   H  11.150   1.641   0.898 1.00 . C C .  76 CYS HG   1 1 
       13 150307 3 1  76 CYS N    N  14.666   4.213   0.724 1.00 . C C .  76 CYS N    1 1 
       13 150308 3 1  76 CYS O    O  14.834   2.235  -1.161 1.00 . C C .  76 CYS O    1 1 
       13 150309 3 1  76 CYS SG   S  10.940   2.582  -0.011 1.00 . C C .  76 CYS SG   1 1 
       13 150310 3 1  77 GLU C    C  13.110  -1.495  -0.333 1.00 . C C .  77 GLU C    1 1 
       13 150311 3 1  77 GLU CA   C  14.184  -0.417  -0.449 1.00 . C C .  77 GLU CA   1 1 
       13 150312 3 1  77 GLU CB   C  15.511  -0.898   0.205 1.00 . C C .  77 GLU CB   1 1 
       13 150313 3 1  77 GLU CD   C  17.407  -2.656   0.240 1.00 . C C .  77 GLU CD   1 1 
       13 150314 3 1  77 GLU CG   C  16.129  -2.148  -0.455 1.00 . C C .  77 GLU CG   1 1 
       13 150315 3 1  77 GLU H    H  13.077   0.728   0.930 1.00 . C C .  77 GLU H    1 1 
       13 150316 3 1  77 GLU HA   H  14.352  -0.206  -1.505 1.00 . C C .  77 GLU HA   1 1 
       13 150317 3 1  77 GLU HB2  H  16.233  -0.091   0.152 1.00 . C C .  77 GLU HB2  1 1 
       13 150318 3 1  77 GLU HB3  H  15.323  -1.121   1.254 1.00 . C C .  77 GLU HB3  1 1 
       13 150319 3 1  77 GLU HG2  H  15.386  -2.943  -0.449 1.00 . C C .  77 GLU HG2  1 1 
       13 150320 3 1  77 GLU HG3  H  16.370  -1.913  -1.487 1.00 . C C .  77 GLU HG3  1 1 
       13 150321 3 1  77 GLU N    N  13.714   0.808   0.195 1.00 . C C .  77 GLU N    1 1 
       13 150322 3 1  77 GLU O    O  12.633  -1.799   0.764 1.00 . C C .  77 GLU O    1 1 
       13 150323 3 1  77 GLU OE1  O  18.396  -1.894   0.321 1.00 . C C .  77 GLU OE1  1 1 
       13 150324 3 1  77 GLU OE2  O  17.447  -3.832   0.669 1.00 . C C .  77 GLU OE2  1 1 
       13 150325 3 1  78 VAL C    C  12.351  -4.266  -2.378 1.00 . C C .  78 VAL C    1 1 
       13 150326 3 1  78 VAL CA   C  11.738  -3.108  -1.595 1.00 . C C .  78 VAL CA   1 1 
       13 150327 3 1  78 VAL CB   C  10.450  -2.590  -2.330 1.00 . C C .  78 VAL CB   1 1 
       13 150328 3 1  78 VAL CG1  C   9.458  -3.754  -2.611 1.00 . C C .  78 VAL CG1  1 1 
       13 150329 3 1  78 VAL CG2  C   9.782  -1.446  -1.519 1.00 . C C .  78 VAL CG2  1 1 
       13 150330 3 1  78 VAL H    H  13.161  -1.736  -2.306 1.00 . C C .  78 VAL H    1 1 
       13 150331 3 1  78 VAL HA   H  11.455  -3.450  -0.596 1.00 . C C .  78 VAL HA   1 1 
       13 150332 3 1  78 VAL HB   H  10.754  -2.178  -3.294 1.00 . C C .  78 VAL HB   1 1 
       13 150333 3 1  78 VAL HG11 H   9.982  -4.577  -3.076 1.00 . C C .  78 VAL HG11 1 1 
       13 150334 3 1  78 VAL HG12 H   8.672  -3.420  -3.269 1.00 . C C .  78 VAL HG12 1 1 
       13 150335 3 1  78 VAL HG13 H   9.030  -4.099  -1.706 1.00 . C C .  78 VAL HG13 1 1 
       13 150336 3 1  78 VAL HG21 H   9.211  -1.855  -0.694 1.00 . C C .  78 VAL HG21 1 1 
       13 150337 3 1  78 VAL HG22 H   9.136  -0.875  -2.158 1.00 . C C .  78 VAL HG22 1 1 
       13 150338 3 1  78 VAL HG23 H  10.540  -0.781  -1.128 1.00 . C C .  78 VAL HG23 1 1 
       13 150339 3 1  78 VAL N    N  12.734  -2.050  -1.482 1.00 . C C .  78 VAL N    1 1 
       13 150340 3 1  78 VAL O    O  12.667  -4.125  -3.564 1.00 . C C .  78 VAL O    1 1 
       13 150341 3 1  79 GLN C    C  11.762  -7.500  -2.654 1.00 . C C .  79 GLN C    1 1 
       13 150342 3 1  79 GLN CA   C  12.979  -6.639  -2.319 1.00 . C C .  79 GLN CA   1 1 
       13 150343 3 1  79 GLN CB   C  13.992  -7.354  -1.379 1.00 . C C .  79 GLN CB   1 1 
       13 150344 3 1  79 GLN CD   C  16.298  -7.208  -0.247 1.00 . C C .  79 GLN CD   1 1 
       13 150345 3 1  79 GLN CG   C  15.243  -6.506  -1.094 1.00 . C C .  79 GLN CG   1 1 
       13 150346 3 1  79 GLN H    H  12.324  -5.407  -0.746 1.00 . C C .  79 GLN H    1 1 
       13 150347 3 1  79 GLN HA   H  13.477  -6.388  -3.248 1.00 . C C .  79 GLN HA   1 1 
       13 150348 3 1  79 GLN HB2  H  13.503  -7.572  -0.432 1.00 . C C .  79 GLN HB2  1 1 
       13 150349 3 1  79 GLN HB3  H  14.305  -8.287  -1.832 1.00 . C C .  79 GLN HB3  1 1 
       13 150350 3 1  79 GLN HE21 H  15.595  -6.363   1.407 1.00 . C C .  79 GLN HE21 1 1 
       13 150351 3 1  79 GLN HE22 H  16.941  -7.421   1.616 1.00 . C C .  79 GLN HE22 1 1 
       13 150352 3 1  79 GLN HG2  H  15.700  -6.233  -2.038 1.00 . C C .  79 GLN HG2  1 1 
       13 150353 3 1  79 GLN HG3  H  14.936  -5.596  -0.585 1.00 . C C .  79 GLN HG3  1 1 
       13 150354 3 1  79 GLN N    N  12.518  -5.401  -1.704 1.00 . C C .  79 GLN N    1 1 
       13 150355 3 1  79 GLN NE2  N  16.278  -6.974   1.054 1.00 . C C .  79 GLN NE2  1 1 
       13 150356 3 1  79 GLN O    O  11.294  -8.293  -1.830 1.00 . C C .  79 GLN O    1 1 
       13 150357 3 1  79 GLN OE1  O  17.147  -7.933  -0.765 1.00 . C C .  79 GLN OE1  1 1 
       13 150358 3 1  80 GLN C    C  10.400  -9.283  -4.974 1.00 . C C .  80 GLN C    1 1 
       13 150359 3 1  80 GLN CA   C  10.009  -7.947  -4.333 1.00 . C C .  80 GLN CA   1 1 
       13 150360 3 1  80 GLN CB   C   9.240  -7.070  -5.359 1.00 . C C .  80 GLN CB   1 1 
       13 150361 3 1  80 GLN CD   C   6.870  -7.605  -4.561 1.00 . C C .  80 GLN CD   1 1 
       13 150362 3 1  80 GLN CG   C   7.858  -7.647  -5.726 1.00 . C C .  80 GLN CG   1 1 
       13 150363 3 1  80 GLN H    H  11.643  -6.609  -4.451 1.00 . C C .  80 GLN H    1 1 
       13 150364 3 1  80 GLN HA   H   9.361  -8.136  -3.474 1.00 . C C .  80 GLN HA   1 1 
       13 150365 3 1  80 GLN HB2  H   9.094  -6.080  -4.931 1.00 . C C .  80 GLN HB2  1 1 
       13 150366 3 1  80 GLN HB3  H   9.826  -6.964  -6.269 1.00 . C C .  80 GLN HB3  1 1 
       13 150367 3 1  80 GLN HE21 H   7.462  -5.767  -4.073 1.00 . C C .  80 GLN HE21 1 1 
       13 150368 3 1  80 GLN HE22 H   6.209  -6.441  -3.104 1.00 . C C .  80 GLN HE22 1 1 
       13 150369 3 1  80 GLN HG2  H   7.441  -7.062  -6.537 1.00 . C C .  80 GLN HG2  1 1 
       13 150370 3 1  80 GLN HG3  H   7.975  -8.677  -6.060 1.00 . C C .  80 GLN HG3  1 1 
       13 150371 3 1  80 GLN N    N  11.210  -7.263  -3.857 1.00 . C C .  80 GLN N    1 1 
       13 150372 3 1  80 GLN NE2  N   6.851  -6.493  -3.835 1.00 . C C .  80 GLN NE2  1 1 
       13 150373 3 1  80 GLN O    O  11.155  -9.306  -5.947 1.00 . C C .  80 GLN O    1 1 
       13 150374 3 1  80 GLN OE1  O   6.064  -8.508  -4.369 1.00 . C C .  80 GLN OE1  1 1 
       13 150375 3 1  81 GLY C    C   8.931 -12.389  -5.491 1.00 . C C .  81 GLY C    1 1 
       13 150376 3 1  81 GLY CA   C  10.159 -11.720  -4.922 1.00 . C C .  81 GLY CA   1 1 
       13 150377 3 1  81 GLY H    H   9.280 -10.278  -3.656 1.00 . C C .  81 GLY H    1 1 
       13 150378 3 1  81 GLY HA2  H  10.932 -11.682  -5.689 1.00 . C C .  81 GLY HA2  1 1 
       13 150379 3 1  81 GLY HA3  H  10.521 -12.323  -4.101 1.00 . C C .  81 GLY HA3  1 1 
       13 150380 3 1  81 GLY N    N   9.882 -10.380  -4.419 1.00 . C C .  81 GLY N    1 1 
       13 150381 3 1  81 GLY O    O   7.800 -12.089  -5.094 1.00 . C C .  81 GLY O    1 1 
       13 150382 3 1  82 GLY C    C   8.637 -15.468  -7.363 1.00 . C C .  82 GLY C    1 1 
       13 150383 3 1  82 GLY CA   C   8.121 -14.096  -7.031 1.00 . C C .  82 GLY CA   1 1 
       13 150384 3 1  82 GLY H    H  10.095 -13.463  -6.694 1.00 . C C .  82 GLY H    1 1 
       13 150385 3 1  82 GLY HA2  H   7.266 -14.172  -6.362 1.00 . C C .  82 GLY HA2  1 1 
       13 150386 3 1  82 GLY HA3  H   7.808 -13.613  -7.947 1.00 . C C .  82 GLY HA3  1 1 
       13 150387 3 1  82 GLY N    N   9.168 -13.310  -6.415 1.00 . C C .  82 GLY N    1 1 
       13 150388 3 1  82 GLY O    O   9.732 -15.603  -7.930 1.00 . C C .  82 GLY O    1 1 
       13 150389 3 1  83 ILE C    C   7.586 -18.206  -8.626 1.00 . C C .  83 ILE C    1 1 
       13 150390 3 1  83 ILE CA   C   8.211 -17.868  -7.280 1.00 . C C .  83 ILE CA   1 1 
       13 150391 3 1  83 ILE CB   C   7.701 -18.862  -6.181 1.00 . C C .  83 ILE CB   1 1 
       13 150392 3 1  83 ILE CD1  C   9.518 -17.978  -4.534 1.00 . C C .  83 ILE CD1  1 1 
       13 150393 3 1  83 ILE CG1  C   8.055 -18.345  -4.749 1.00 . C C .  83 ILE CG1  1 1 
       13 150394 3 1  83 ILE CG2  C   8.271 -20.281  -6.430 1.00 . C C .  83 ILE CG2  1 1 
       13 150395 3 1  83 ILE H    H   7.072 -16.304  -6.465 1.00 . C C .  83 ILE H    1 1 
       13 150396 3 1  83 ILE HA   H   9.300 -17.958  -7.347 1.00 . C C .  83 ILE HA   1 1 
       13 150397 3 1  83 ILE HB   H   6.615 -18.926  -6.263 1.00 . C C .  83 ILE HB   1 1 
       13 150398 3 1  83 ILE HD11 H   9.676 -17.757  -3.493 1.00 . C C .  83 ILE HD11 1 1 
       13 150399 3 1  83 ILE HD12 H   9.773 -17.112  -5.126 1.00 . C C .  83 ILE HD12 1 1 
       13 150400 3 1  83 ILE HD13 H  10.146 -18.799  -4.809 1.00 . C C .  83 ILE HD13 1 1 
       13 150401 3 1  83 ILE HG12 H   7.470 -17.459  -4.544 1.00 . C C .  83 ILE HG12 1 1 
       13 150402 3 1  83 ILE HG13 H   7.795 -19.104  -4.021 1.00 . C C .  83 ILE HG13 1 1 
       13 150403 3 1  83 ILE HG21 H   7.981 -20.624  -7.418 1.00 . C C .  83 ILE HG21 1 1 
       13 150404 3 1  83 ILE HG22 H   7.882 -20.964  -5.698 1.00 . C C .  83 ILE HG22 1 1 
       13 150405 3 1  83 ILE HG23 H   9.350 -20.266  -6.363 1.00 . C C .  83 ILE HG23 1 1 
       13 150406 3 1  83 ILE N    N   7.882 -16.488  -6.973 1.00 . C C .  83 ILE N    1 1 
       13 150407 3 1  83 ILE O    O   6.362 -18.125  -8.788 1.00 . C C .  83 ILE O    1 1 
       13 150408 3 1  84 PHE C    C   8.479 -20.241 -11.331 1.00 . C C .  84 PHE C    1 1 
       13 150409 3 1  84 PHE CA   C   8.016 -18.831 -10.960 1.00 . C C .  84 PHE CA   1 1 
       13 150410 3 1  84 PHE CB   C   8.612 -17.772 -11.934 1.00 . C C .  84 PHE CB   1 1 
       13 150411 3 1  84 PHE CD1  C   9.241 -15.429 -11.128 1.00 . C C .  84 PHE CD1  1 1 
       13 150412 3 1  84 PHE CD2  C   6.964 -15.820 -11.747 1.00 . C C .  84 PHE CD2  1 1 
       13 150413 3 1  84 PHE CE1  C   8.932 -14.115 -10.826 1.00 . C C .  84 PHE CE1  1 1 
       13 150414 3 1  84 PHE CE2  C   6.660 -14.497 -11.443 1.00 . C C .  84 PHE CE2  1 1 
       13 150415 3 1  84 PHE CG   C   8.265 -16.311 -11.594 1.00 . C C .  84 PHE CG   1 1 
       13 150416 3 1  84 PHE CZ   C   7.645 -13.651 -10.986 1.00 . C C .  84 PHE CZ   1 1 
       13 150417 3 1  84 PHE H    H   9.380 -18.657  -9.353 1.00 . C C .  84 PHE H    1 1 
       13 150418 3 1  84 PHE HA   H   6.925 -18.787 -11.017 1.00 . C C .  84 PHE HA   1 1 
       13 150419 3 1  84 PHE HB2  H   9.695 -17.868 -11.942 1.00 . C C .  84 PHE HB2  1 1 
       13 150420 3 1  84 PHE HB3  H   8.247 -17.970 -12.936 1.00 . C C .  84 PHE HB3  1 1 
       13 150421 3 1  84 PHE HD1  H  10.258 -15.783 -11.002 1.00 . C C .  84 PHE HD1  1 1 
       13 150422 3 1  84 PHE HD2  H   6.183 -16.480 -12.107 1.00 . C C .  84 PHE HD2  1 1 
       13 150423 3 1  84 PHE HE1  H   9.706 -13.446 -10.464 1.00 . C C .  84 PHE HE1  1 1 
       13 150424 3 1  84 PHE HE2  H   5.641 -14.125 -11.563 1.00 . C C .  84 PHE HE2  1 1 
       13 150425 3 1  84 PHE HZ   H   7.407 -12.621 -10.749 1.00 . C C .  84 PHE HZ   1 1 
       13 150426 3 1  84 PHE N    N   8.431 -18.556  -9.585 1.00 . C C .  84 PHE N    1 1 
       13 150427 3 1  84 PHE O    O   9.668 -20.562 -11.200 1.00 . C C .  84 PHE O    1 1 
       13 150428 3 1  85 SER C    C   7.963 -22.256 -13.793 1.00 . C C .  85 SER C    1 1 
       13 150429 3 1  85 SER CA   C   7.819 -22.418 -12.272 1.00 . C C .  85 SER CA   1 1 
       13 150430 3 1  85 SER CB   C   6.697 -23.410 -11.893 1.00 . C C .  85 SER CB   1 1 
       13 150431 3 1  85 SER H    H   6.595 -20.810 -11.666 1.00 . C C .  85 SER H    1 1 
       13 150432 3 1  85 SER HA   H   8.764 -22.768 -11.855 1.00 . C C .  85 SER HA   1 1 
       13 150433 3 1  85 SER HB2  H   6.519 -23.359 -10.828 1.00 . C C .  85 SER HB2  1 1 
       13 150434 3 1  85 SER HB3  H   5.785 -23.152 -12.418 1.00 . C C .  85 SER HB3  1 1 
       13 150435 3 1  85 SER HG   H   7.074 -24.843 -13.179 1.00 . C C .  85 SER HG   1 1 
       13 150436 3 1  85 SER N    N   7.527 -21.091 -11.729 1.00 . C C .  85 SER N    1 1 
       13 150437 3 1  85 SER O    O   6.965 -22.102 -14.507 1.00 . C C .  85 SER O    1 1 
       13 150438 3 1  85 SER OG   O   7.045 -24.746 -12.219 1.00 . C C .  85 SER OG   1 1 
       13 150439 3 1  86 ILE C    C  10.386 -22.997 -16.305 1.00 . C C .  86 ILE C    1 1 
       13 150440 3 1  86 ILE CA   C   9.567 -21.866 -15.651 1.00 . C C .  86 ILE CA   1 1 
       13 150441 3 1  86 ILE CB   C  10.333 -20.476 -15.764 1.00 . C C .  86 ILE CB   1 1 
       13 150442 3 1  86 ILE CD1  C  11.807 -20.637 -13.572 1.00 . C C .  86 ILE CD1  1 1 
       13 150443 3 1  86 ILE CG1  C  11.752 -20.474 -15.085 1.00 . C C .  86 ILE CG1  1 1 
       13 150444 3 1  86 ILE CG2  C   9.468 -19.321 -15.212 1.00 . C C .  86 ILE CG2  1 1 
       13 150445 3 1  86 ILE H    H   9.952 -22.426 -13.643 1.00 . C C .  86 ILE H    1 1 
       13 150446 3 1  86 ILE HA   H   8.632 -21.769 -16.207 1.00 . C C .  86 ILE HA   1 1 
       13 150447 3 1  86 ILE HB   H  10.469 -20.280 -16.829 1.00 . C C .  86 ILE HB   1 1 
       13 150448 3 1  86 ILE HD11 H  11.322 -21.563 -13.287 1.00 . C C .  86 ILE HD11 1 1 
       13 150449 3 1  86 ILE HD12 H  11.308 -19.806 -13.097 1.00 . C C .  86 ILE HD12 1 1 
       13 150450 3 1  86 ILE HD13 H  12.841 -20.667 -13.254 1.00 . C C .  86 ILE HD13 1 1 
       13 150451 3 1  86 ILE HG12 H  12.330 -21.286 -15.500 1.00 . C C .  86 ILE HG12 1 1 
       13 150452 3 1  86 ILE HG13 H  12.256 -19.546 -15.328 1.00 . C C .  86 ILE HG13 1 1 
       13 150453 3 1  86 ILE HG21 H   8.537 -19.262 -15.766 1.00 . C C .  86 ILE HG21 1 1 
       13 150454 3 1  86 ILE HG22 H   9.997 -18.383 -15.315 1.00 . C C .  86 ILE HG22 1 1 
       13 150455 3 1  86 ILE HG23 H   9.247 -19.493 -14.166 1.00 . C C .  86 ILE HG23 1 1 
       13 150456 3 1  86 ILE N    N   9.223 -22.206 -14.259 1.00 . C C .  86 ILE N    1 1 
       13 150457 3 1  86 ILE O    O  11.336 -23.527 -15.709 1.00 . C C .  86 ILE O    1 1 
       13 150458 3 1  87 ALA C    C  10.347 -24.270 -19.819 1.00 . C C .  87 ALA C    1 1 
       13 150459 3 1  87 ALA CA   C  10.636 -24.433 -18.315 1.00 . C C .  87 ALA CA   1 1 
       13 150460 3 1  87 ALA CB   C  10.174 -25.812 -17.804 1.00 . C C .  87 ALA CB   1 1 
       13 150461 3 1  87 ALA H    H   9.222 -22.899 -17.931 1.00 . C C .  87 ALA H    1 1 
       13 150462 3 1  87 ALA HA   H  11.711 -24.357 -18.170 1.00 . C C .  87 ALA HA   1 1 
       13 150463 3 1  87 ALA HB1  H   9.101 -25.912 -17.920 1.00 . C C .  87 ALA HB1  1 1 
       13 150464 3 1  87 ALA HB2  H  10.429 -25.911 -16.754 1.00 . C C .  87 ALA HB2  1 1 
       13 150465 3 1  87 ALA HB3  H  10.670 -26.594 -18.362 1.00 . C C .  87 ALA HB3  1 1 
       13 150466 3 1  87 ALA N    N   9.989 -23.363 -17.536 1.00 . C C .  87 ALA N    1 1 
       13 150467 3 1  87 ALA O    O   9.636 -23.347 -20.231 1.00 . C C .  87 ALA O    1 1 
       13 150468 3 1  88 GLY C    C  11.811 -24.413 -22.838 1.00 . C C .  88 GLY C    1 1 
       13 150469 3 1  88 GLY CA   C  10.749 -25.208 -22.082 1.00 . C C .  88 GLY CA   1 1 
       13 150470 3 1  88 GLY H    H  11.535 -25.832 -20.218 1.00 . C C .  88 GLY H    1 1 
       13 150471 3 1  88 GLY HA2  H  10.787 -26.240 -22.398 1.00 . C C .  88 GLY HA2  1 1 
       13 150472 3 1  88 GLY HA3  H   9.771 -24.809 -22.335 1.00 . C C .  88 GLY HA3  1 1 
       13 150473 3 1  88 GLY N    N  10.940 -25.169 -20.627 1.00 . C C .  88 GLY N    1 1 
       13 150474 3 1  88 GLY O    O  12.628 -25.009 -23.545 1.00 . C C .  88 GLY O    1 1 
       13 150475 3 1  89 ILE C    C  12.807 -22.054 -24.731 1.00 . C C .  89 ILE C    1 1 
       13 150476 3 1  89 ILE CA   C  12.837 -22.112 -23.170 1.00 . C C .  89 ILE CA   1 1 
       13 150477 3 1  89 ILE CB   C  14.325 -22.417 -22.677 1.00 . C C .  89 ILE CB   1 1 
       13 150478 3 1  89 ILE CD1  C  13.869 -23.194 -20.219 1.00 . C C .  89 ILE CD1  1 1 
       13 150479 3 1  89 ILE CG1  C  14.516 -22.168 -21.138 1.00 . C C .  89 ILE CG1  1 1 
       13 150480 3 1  89 ILE CG2  C  15.381 -21.618 -23.487 1.00 . C C .  89 ILE CG2  1 1 
       13 150481 3 1  89 ILE H    H  11.138 -22.706 -22.020 1.00 . C C .  89 ILE H    1 1 
       13 150482 3 1  89 ILE HA   H  12.563 -21.132 -22.789 1.00 . C C .  89 ILE HA   1 1 
       13 150483 3 1  89 ILE HB   H  14.513 -23.469 -22.875 1.00 . C C .  89 ILE HB   1 1 
       13 150484 3 1  89 ILE HD11 H  14.236 -24.183 -20.463 1.00 . C C .  89 ILE HD11 1 1 
       13 150485 3 1  89 ILE HD12 H  12.796 -23.169 -20.340 1.00 . C C .  89 ILE HD12 1 1 
       13 150486 3 1  89 ILE HD13 H  14.120 -22.967 -19.193 1.00 . C C .  89 ILE HD13 1 1 
       13 150487 3 1  89 ILE HG12 H  15.574 -22.171 -20.902 1.00 . C C .  89 ILE HG12 1 1 
       13 150488 3 1  89 ILE HG13 H  14.111 -21.198 -20.880 1.00 . C C .  89 ILE HG13 1 1 
       13 150489 3 1  89 ILE HG21 H  15.205 -20.555 -23.375 1.00 . C C .  89 ILE HG21 1 1 
       13 150490 3 1  89 ILE HG22 H  15.318 -21.879 -24.538 1.00 . C C .  89 ILE HG22 1 1 
       13 150491 3 1  89 ILE HG23 H  16.374 -21.856 -23.128 1.00 . C C .  89 ILE HG23 1 1 
       13 150492 3 1  89 ILE N    N  11.832 -23.071 -22.605 1.00 . C C .  89 ILE N    1 1 
       13 150493 3 1  89 ILE O    O  13.017 -23.079 -25.392 1.00 . C C .  89 ILE O    1 1 
       13 150494 3 1  90 GLU C    C  12.840 -19.129 -27.156 1.00 . C C .  90 GLU C    1 1 
       13 150495 3 1  90 GLU CA   C  12.701 -20.610 -26.777 1.00 . C C .  90 GLU CA   1 1 
       13 150496 3 1  90 GLU CB   C  11.498 -21.262 -27.571 1.00 . C C .  90 GLU CB   1 1 
       13 150497 3 1  90 GLU CD   C  12.736 -22.360 -29.601 1.00 . C C .  90 GLU CD   1 1 
       13 150498 3 1  90 GLU CG   C  11.861 -22.559 -28.336 1.00 . C C .  90 GLU CG   1 1 
       13 150499 3 1  90 GLU H    H  12.380 -20.074 -24.735 1.00 . C C .  90 GLU H    1 1 
       13 150500 3 1  90 GLU HA   H  13.625 -21.085 -27.083 1.00 . C C .  90 GLU HA   1 1 
       13 150501 3 1  90 GLU HB2  H  10.709 -21.501 -26.865 1.00 . C C .  90 GLU HB2  1 1 
       13 150502 3 1  90 GLU HB3  H  11.092 -20.552 -28.292 1.00 . C C .  90 GLU HB3  1 1 
       13 150503 3 1  90 GLU HG2  H  12.398 -23.217 -27.662 1.00 . C C .  90 GLU HG2  1 1 
       13 150504 3 1  90 GLU HG3  H  10.935 -23.052 -28.623 1.00 . C C .  90 GLU HG3  1 1 
       13 150505 3 1  90 GLU N    N  12.597 -20.834 -25.307 1.00 . C C .  90 GLU N    1 1 
       13 150506 3 1  90 GLU O    O  12.440 -18.244 -26.405 1.00 . C C .  90 GLU O    1 1 
       13 150507 3 1  90 GLU OE1  O  12.352 -22.852 -30.681 1.00 . C C .  90 GLU OE1  1 1 
       13 150508 3 1  90 GLU OE2  O  13.816 -21.737 -29.530 1.00 . C C .  90 GLU OE2  1 1 
       13 150509 3 1  91 GLY C    C  14.360 -16.603 -28.169 1.00 . C C .  91 GLY C    1 1 
       13 150510 3 1  91 GLY CA   C  13.537 -17.597 -28.985 1.00 . C C .  91 GLY CA   1 1 
       13 150511 3 1  91 GLY H    H  13.778 -19.697 -28.844 1.00 . C C .  91 GLY H    1 1 
       13 150512 3 1  91 GLY HA2  H  14.013 -17.724 -29.947 1.00 . C C .  91 GLY HA2  1 1 
       13 150513 3 1  91 GLY HA3  H  12.540 -17.197 -29.148 1.00 . C C .  91 GLY HA3  1 1 
       13 150514 3 1  91 GLY N    N  13.417 -18.914 -28.362 1.00 . C C .  91 GLY N    1 1 
       13 150515 3 1  91 GLY O    O  15.423 -16.950 -27.638 1.00 . C C .  91 GLY O    1 1 
       13 150516 3 1  92 THR C    C  14.112 -14.466 -25.767 1.00 . C C .  92 THR C    1 1 
       13 150517 3 1  92 THR CA   C  14.434 -14.290 -27.269 1.00 . C C .  92 THR CA   1 1 
       13 150518 3 1  92 THR CB   C  13.920 -12.903 -27.775 1.00 . C C .  92 THR CB   1 1 
       13 150519 3 1  92 THR CG2  C  14.488 -12.547 -29.165 1.00 . C C .  92 THR CG2  1 1 
       13 150520 3 1  92 THR H    H  13.024 -15.172 -28.568 1.00 . C C .  92 THR H    1 1 
       13 150521 3 1  92 THR HA   H  15.515 -14.325 -27.399 1.00 . C C .  92 THR HA   1 1 
       13 150522 3 1  92 THR HB   H  14.229 -12.135 -27.070 1.00 . C C .  92 THR HB   1 1 
       13 150523 3 1  92 THR HG1  H  12.149 -12.018 -27.732 1.00 . C C .  92 THR HG1  1 1 
       13 150524 3 1  92 THR HG21 H  14.188 -13.296 -29.887 1.00 . C C .  92 THR HG21 1 1 
       13 150525 3 1  92 THR HG22 H  15.570 -12.511 -29.122 1.00 . C C .  92 THR HG22 1 1 
       13 150526 3 1  92 THR HG23 H  14.115 -11.580 -29.474 1.00 . C C .  92 THR HG23 1 1 
       13 150527 3 1  92 THR N    N  13.845 -15.368 -28.072 1.00 . C C .  92 THR N    1 1 
       13 150528 3 1  92 THR O    O  14.784 -13.864 -24.916 1.00 . C C .  92 THR O    1 1 
       13 150529 3 1  92 THR OG1  O  12.481 -12.921 -27.833 1.00 . C C .  92 THR OG1  1 1 
       13 150530 3 1  93 GLN C    C  13.752 -16.138 -23.203 1.00 . C C .  93 GLN C    1 1 
       13 150531 3 1  93 GLN CA   C  12.628 -15.560 -24.078 1.00 . C C .  93 GLN CA   1 1 
       13 150532 3 1  93 GLN CB   C  11.420 -16.536 -24.049 1.00 . C C .  93 GLN CB   1 1 
       13 150533 3 1  93 GLN CD   C   9.037 -17.105 -24.841 1.00 . C C .  93 GLN CD   1 1 
       13 150534 3 1  93 GLN CG   C  10.153 -16.051 -24.781 1.00 . C C .  93 GLN CG   1 1 
       13 150535 3 1  93 GLN H    H  12.617 -15.746 -26.193 1.00 . C C .  93 GLN H    1 1 
       13 150536 3 1  93 GLN HA   H  12.317 -14.607 -23.655 1.00 . C C .  93 GLN HA   1 1 
       13 150537 3 1  93 GLN HB2  H  11.727 -17.476 -24.500 1.00 . C C .  93 GLN HB2  1 1 
       13 150538 3 1  93 GLN HB3  H  11.153 -16.729 -23.015 1.00 . C C .  93 GLN HB3  1 1 
       13 150539 3 1  93 GLN HE21 H  10.346 -18.580 -25.139 1.00 . C C .  93 GLN HE21 1 1 
       13 150540 3 1  93 GLN HE22 H   8.687 -19.053 -25.075 1.00 . C C .  93 GLN HE22 1 1 
       13 150541 3 1  93 GLN HG2  H   9.775 -15.172 -24.275 1.00 . C C .  93 GLN HG2  1 1 
       13 150542 3 1  93 GLN HG3  H  10.417 -15.781 -25.800 1.00 . C C .  93 GLN HG3  1 1 
       13 150543 3 1  93 GLN N    N  13.083 -15.298 -25.460 1.00 . C C .  93 GLN N    1 1 
       13 150544 3 1  93 GLN NE2  N   9.396 -18.375 -25.036 1.00 . C C .  93 GLN NE2  1 1 
       13 150545 3 1  93 GLN O    O  13.756 -15.889 -22.013 1.00 . C C .  93 GLN O    1 1 
       13 150546 3 1  93 GLN OE1  O   7.858 -16.776 -24.777 1.00 . C C .  93 GLN OE1  1 1 
       13 150547 3 1  94 MET C    C  16.552 -16.498 -22.147 1.00 . C C .  94 MET C    1 1 
       13 150548 3 1  94 MET CA   C  15.830 -17.517 -23.077 1.00 . C C .  94 MET CA   1 1 
       13 150549 3 1  94 MET CB   C  16.831 -18.151 -24.081 1.00 . C C .  94 MET CB   1 1 
       13 150550 3 1  94 MET CE   C  19.347 -19.978 -21.259 1.00 . C C .  94 MET CE   1 1 
       13 150551 3 1  94 MET CG   C  18.113 -18.709 -23.429 1.00 . C C .  94 MET CG   1 1 
       13 150552 3 1  94 MET H    H  14.567 -17.138 -24.766 1.00 . C C .  94 MET H    1 1 
       13 150553 3 1  94 MET HA   H  15.419 -18.306 -22.453 1.00 . C C .  94 MET HA   1 1 
       13 150554 3 1  94 MET HB2  H  16.333 -18.962 -24.605 1.00 . C C .  94 MET HB2  1 1 
       13 150555 3 1  94 MET HB3  H  17.116 -17.398 -24.811 1.00 . C C .  94 MET HB3  1 1 
       13 150556 3 1  94 MET HE1  H  19.729 -19.002 -21.005 1.00 . C C .  94 MET HE1  1 1 
       13 150557 3 1  94 MET HE2  H  20.035 -20.480 -21.920 1.00 . C C .  94 MET HE2  1 1 
       13 150558 3 1  94 MET HE3  H  19.229 -20.563 -20.346 1.00 . C C .  94 MET HE3  1 1 
       13 150559 3 1  94 MET HG2  H  18.682 -19.257 -24.172 1.00 . C C .  94 MET HG2  1 1 
       13 150560 3 1  94 MET HG3  H  18.711 -17.883 -23.063 1.00 . C C .  94 MET HG3  1 1 
       13 150561 3 1  94 MET N    N  14.678 -16.922 -23.805 1.00 . C C .  94 MET N    1 1 
       13 150562 3 1  94 MET O    O  16.682 -16.741 -20.942 1.00 . C C .  94 MET O    1 1 
       13 150563 3 1  94 MET SD   S  17.749 -19.818 -22.049 1.00 . C C .  94 MET SD   1 1 
       13 150564 3 1  95 ALA C    C  16.640 -13.316 -21.289 1.00 . C C .  95 ALA C    1 1 
       13 150565 3 1  95 ALA CA   C  17.656 -14.286 -21.928 1.00 . C C .  95 ALA CA   1 1 
       13 150566 3 1  95 ALA CB   C  18.640 -13.522 -22.828 1.00 . C C .  95 ALA CB   1 1 
       13 150567 3 1  95 ALA H    H  16.833 -15.210 -23.668 1.00 . C C .  95 ALA H    1 1 
       13 150568 3 1  95 ALA HA   H  18.229 -14.763 -21.134 1.00 . C C .  95 ALA HA   1 1 
       13 150569 3 1  95 ALA HB1  H  19.350 -14.216 -23.258 1.00 . C C .  95 ALA HB1  1 1 
       13 150570 3 1  95 ALA HB2  H  19.177 -12.781 -22.246 1.00 . C C .  95 ALA HB2  1 1 
       13 150571 3 1  95 ALA HB3  H  18.102 -13.028 -23.627 1.00 . C C .  95 ALA HB3  1 1 
       13 150572 3 1  95 ALA N    N  16.974 -15.348 -22.705 1.00 . C C .  95 ALA N    1 1 
       13 150573 3 1  95 ALA O    O  16.854 -12.823 -20.176 1.00 . C C .  95 ALA O    1 1 
       13 150574 3 1  96 HIS C    C  13.643 -12.530 -20.402 1.00 . C C .  96 HIS C    1 1 
       13 150575 3 1  96 HIS CA   C  14.513 -12.067 -21.589 1.00 . C C .  96 HIS CA   1 1 
       13 150576 3 1  96 HIS CB   C  13.612 -11.660 -22.796 1.00 . C C .  96 HIS CB   1 1 
       13 150577 3 1  96 HIS CD2  C  14.141  -9.277 -23.716 1.00 . C C .  96 HIS CD2  1 1 
       13 150578 3 1  96 HIS CE1  C  15.441  -9.836 -25.375 1.00 . C C .  96 HIS CE1  1 1 
       13 150579 3 1  96 HIS CG   C  14.234 -10.631 -23.714 1.00 . C C .  96 HIS CG   1 1 
       13 150580 3 1  96 HIS H    H  15.374 -13.584 -22.822 1.00 . C C .  96 HIS H    1 1 
       13 150581 3 1  96 HIS HA   H  15.061 -11.184 -21.266 1.00 . C C .  96 HIS HA   1 1 
       13 150582 3 1  96 HIS HB2  H  13.389 -12.540 -23.390 1.00 . C C .  96 HIS HB2  1 1 
       13 150583 3 1  96 HIS HB3  H  12.679 -11.250 -22.429 1.00 . C C .  96 HIS HB3  1 1 
       13 150584 3 1  96 HIS HD1  H  15.332 -11.849 -25.040 1.00 . C C .  96 HIS HD1  1 1 
       13 150585 3 1  96 HIS HD2  H  13.570  -8.670 -23.025 1.00 . C C .  96 HIS HD2  1 1 
       13 150586 3 1  96 HIS HE1  H  16.085  -9.781 -26.241 1.00 . C C .  96 HIS HE1  1 1 
       13 150587 3 1  96 HIS HE2  H  14.841  -7.909 -25.136 1.00 . C C .  96 HIS HE2  1 1 
       13 150588 3 1  96 HIS N    N  15.522 -13.071 -21.997 1.00 . C C .  96 HIS N    1 1 
       13 150589 3 1  96 HIS ND1  N  15.056 -10.946 -24.774 1.00 . C C .  96 HIS ND1  1 1 
       13 150590 3 1  96 HIS NE2  N  14.901  -8.814 -24.758 1.00 . C C .  96 HIS NE2  1 1 
       13 150591 3 1  96 HIS O    O  13.060 -11.681 -19.732 1.00 . C C .  96 HIS O    1 1 
       13 150592 3 1  97 CYS C    C  13.133 -14.003 -17.703 1.00 . C C .  97 CYS C    1 1 
       13 150593 3 1  97 CYS CA   C  12.676 -14.420 -19.107 1.00 . C C .  97 CYS CA   1 1 
       13 150594 3 1  97 CYS CB   C  12.597 -15.967 -19.222 1.00 . C C .  97 CYS CB   1 1 
       13 150595 3 1  97 CYS H    H  14.150 -14.464 -20.651 1.00 . C C .  97 CYS H    1 1 
       13 150596 3 1  97 CYS HA   H  11.679 -14.014 -19.279 1.00 . C C .  97 CYS HA   1 1 
       13 150597 3 1  97 CYS HB2  H  12.187 -16.224 -20.190 1.00 . C C .  97 CYS HB2  1 1 
       13 150598 3 1  97 CYS HB3  H  13.596 -16.391 -19.147 1.00 . C C .  97 CYS HB3  1 1 
       13 150599 3 1  97 CYS HG   H  11.598 -16.031 -16.875 1.00 . C C .  97 CYS HG   1 1 
       13 150600 3 1  97 CYS N    N  13.575 -13.854 -20.140 1.00 . C C .  97 CYS N    1 1 
       13 150601 3 1  97 CYS O    O  12.435 -13.269 -17.009 1.00 . C C .  97 CYS O    1 1 
       13 150602 3 1  97 CYS SG   S  11.557 -16.768 -17.975 1.00 . C C .  97 CYS SG   1 1 
       13 150603 3 1  98 LEU C    C  15.496 -12.682 -15.956 1.00 . C C .  98 LEU C    1 1 
       13 150604 3 1  98 LEU CA   C  14.917 -14.115 -16.001 1.00 . C C .  98 LEU CA   1 1 
       13 150605 3 1  98 LEU CB   C  16.009 -15.156 -15.599 1.00 . C C .  98 LEU CB   1 1 
       13 150606 3 1  98 LEU CD1  C  18.453 -15.946 -15.599 1.00 . C C .  98 LEU CD1  1 1 
       13 150607 3 1  98 LEU CD2  C  17.289 -15.551 -17.830 1.00 . C C .  98 LEU CD2  1 1 
       13 150608 3 1  98 LEU CG   C  17.396 -15.102 -16.346 1.00 . C C .  98 LEU CG   1 1 
       13 150609 3 1  98 LEU H    H  14.869 -14.952 -17.957 1.00 . C C .  98 LEU H    1 1 
       13 150610 3 1  98 LEU HA   H  14.105 -14.173 -15.275 1.00 . C C .  98 LEU HA   1 1 
       13 150611 3 1  98 LEU HB2  H  16.200 -15.031 -14.537 1.00 . C C .  98 LEU HB2  1 1 
       13 150612 3 1  98 LEU HB3  H  15.591 -16.149 -15.740 1.00 . C C .  98 LEU HB3  1 1 
       13 150613 3 1  98 LEU HD11 H  19.396 -15.906 -16.131 1.00 . C C .  98 LEU HD11 1 1 
       13 150614 3 1  98 LEU HD12 H  18.129 -16.978 -15.533 1.00 . C C .  98 LEU HD12 1 1 
       13 150615 3 1  98 LEU HD13 H  18.594 -15.553 -14.601 1.00 . C C .  98 LEU HD13 1 1 
       13 150616 3 1  98 LEU HD21 H  16.939 -16.575 -17.884 1.00 . C C .  98 LEU HD21 1 1 
       13 150617 3 1  98 LEU HD22 H  18.259 -15.478 -18.304 1.00 . C C .  98 LEU HD22 1 1 
       13 150618 3 1  98 LEU HD23 H  16.592 -14.907 -18.353 1.00 . C C .  98 LEU HD23 1 1 
       13 150619 3 1  98 LEU HG   H  17.751 -14.077 -16.343 1.00 . C C .  98 LEU HG   1 1 
       13 150620 3 1  98 LEU N    N  14.345 -14.421 -17.328 1.00 . C C .  98 LEU N    1 1 
       13 150621 3 1  98 LEU O    O  15.663 -12.113 -14.872 1.00 . C C .  98 LEU O    1 1 
       13 150622 3 1  99 GLY C    C  15.518  -9.614 -17.157 1.00 . C C .  99 GLY C    1 1 
       13 150623 3 1  99 GLY CA   C  16.455 -10.816 -17.261 1.00 . C C .  99 GLY CA   1 1 
       13 150624 3 1  99 GLY H    H  15.550 -12.597 -17.964 1.00 . C C .  99 GLY H    1 1 
       13 150625 3 1  99 GLY HA2  H  17.213 -10.735 -16.488 1.00 . C C .  99 GLY HA2  1 1 
       13 150626 3 1  99 GLY HA3  H  16.950 -10.777 -18.222 1.00 . C C .  99 GLY HA3  1 1 
       13 150627 3 1  99 GLY N    N  15.787 -12.115 -17.146 1.00 . C C .  99 GLY N    1 1 
       13 150628 3 1  99 GLY O    O  15.933  -8.554 -16.675 1.00 . C C .  99 GLY O    1 1 
       13 150629 3 1 100 ALA C    C  11.830  -9.041 -17.442 1.00 . C C . 100 ALA C    1 1 
       13 150630 3 1 100 ALA CA   C  13.300  -8.630 -17.671 1.00 . C C . 100 ALA CA   1 1 
       13 150631 3 1 100 ALA CB   C  13.466  -7.887 -19.012 1.00 . C C . 100 ALA CB   1 1 
       13 150632 3 1 100 ALA H    H  13.945 -10.660 -17.862 1.00 . C C . 100 ALA H    1 1 
       13 150633 3 1 100 ALA HA   H  13.568  -7.928 -16.879 1.00 . C C . 100 ALA HA   1 1 
       13 150634 3 1 100 ALA HB1  H  13.212  -8.545 -19.835 1.00 . C C . 100 ALA HB1  1 1 
       13 150635 3 1 100 ALA HB2  H  14.495  -7.558 -19.122 1.00 . C C . 100 ALA HB2  1 1 
       13 150636 3 1 100 ALA HB3  H  12.819  -7.019 -19.033 1.00 . C C . 100 ALA HB3  1 1 
       13 150637 3 1 100 ALA N    N  14.246  -9.771 -17.591 1.00 . C C . 100 ALA N    1 1 
       13 150638 3 1 100 ALA O    O  11.093  -8.284 -16.827 1.00 . C C . 100 ALA O    1 1 
       13 150639 3 1 101 TYR C    C   9.472 -10.985 -16.517 1.00 . C C . 101 TYR C    1 1 
       13 150640 3 1 101 TYR CA   C   9.995 -10.662 -17.938 1.00 . C C . 101 TYR CA   1 1 
       13 150641 3 1 101 TYR CB   C   9.823 -11.885 -18.884 1.00 . C C . 101 TYR CB   1 1 
       13 150642 3 1 101 TYR CD1  C   7.528 -11.722 -20.013 1.00 . C C . 101 TYR CD1  1 1 
       13 150643 3 1 101 TYR CD2  C   7.845 -13.447 -18.387 1.00 . C C . 101 TYR CD2  1 1 
       13 150644 3 1 101 TYR CE1  C   6.227 -12.154 -20.216 1.00 . C C . 101 TYR CE1  1 1 
       13 150645 3 1 101 TYR CE2  C   6.545 -13.873 -18.589 1.00 . C C . 101 TYR CE2  1 1 
       13 150646 3 1 101 TYR CG   C   8.370 -12.359 -19.093 1.00 . C C . 101 TYR CG   1 1 
       13 150647 3 1 101 TYR CZ   C   5.743 -13.228 -19.502 1.00 . C C . 101 TYR CZ   1 1 
       13 150648 3 1 101 TYR H    H  12.100 -10.877 -18.203 1.00 . C C . 101 TYR H    1 1 
       13 150649 3 1 101 TYR HA   H   9.421  -9.827 -18.342 1.00 . C C . 101 TYR HA   1 1 
       13 150650 3 1 101 TYR HB2  H  10.230 -11.634 -19.859 1.00 . C C . 101 TYR HB2  1 1 
       13 150651 3 1 101 TYR HB3  H  10.398 -12.721 -18.484 1.00 . C C . 101 TYR HB3  1 1 
       13 150652 3 1 101 TYR HD1  H   7.905 -10.877 -20.575 1.00 . C C . 101 TYR HD1  1 1 
       13 150653 3 1 101 TYR HD2  H   8.470 -13.959 -17.663 1.00 . C C . 101 TYR HD2  1 1 
       13 150654 3 1 101 TYR HE1  H   5.596 -11.646 -20.934 1.00 . C C . 101 TYR HE1  1 1 
       13 150655 3 1 101 TYR HE2  H   6.162 -14.717 -18.028 1.00 . C C . 101 TYR HE2  1 1 
       13 150656 3 1 101 TYR HH   H   4.045 -13.862 -18.854 1.00 . C C . 101 TYR HH   1 1 
       13 150657 3 1 101 TYR N    N  11.423 -10.244 -17.903 1.00 . C C . 101 TYR N    1 1 
       13 150658 3 1 101 TYR O    O   8.483 -10.397 -16.064 1.00 . C C . 101 TYR O    1 1 
       13 150659 3 1 101 TYR OH   O   4.450 -13.664 -19.704 1.00 . C C . 101 TYR OH   1 1 
       13 150660 3 1 102 CYS C    C  10.020 -11.106 -13.464 1.00 . C C . 102 CYS C    1 1 
       13 150661 3 1 102 CYS CA   C   9.842 -12.315 -14.440 1.00 . C C . 102 CYS CA   1 1 
       13 150662 3 1 102 CYS CB   C  10.702 -13.536 -14.007 1.00 . C C . 102 CYS CB   1 1 
       13 150663 3 1 102 CYS H    H  10.886 -12.378 -16.281 1.00 . C C . 102 CYS H    1 1 
       13 150664 3 1 102 CYS HA   H   8.796 -12.616 -14.426 1.00 . C C . 102 CYS HA   1 1 
       13 150665 3 1 102 CYS HB2  H  11.741 -13.241 -13.927 1.00 . C C . 102 CYS HB2  1 1 
       13 150666 3 1 102 CYS HB3  H  10.365 -13.889 -13.043 1.00 . C C . 102 CYS HB3  1 1 
       13 150667 3 1 102 CYS HG   H   9.987 -15.905 -14.524 1.00 . C C . 102 CYS HG   1 1 
       13 150668 3 1 102 CYS N    N  10.151 -11.928 -15.834 1.00 . C C . 102 CYS N    1 1 
       13 150669 3 1 102 CYS O    O   9.136 -10.874 -12.632 1.00 . C C . 102 CYS O    1 1 
       13 150670 3 1 102 CYS SG   S  10.626 -14.927 -15.144 1.00 . C C . 102 CYS SG   1 1 
       13 150671 3 1 103 PRO C    C  10.125  -7.986 -13.134 1.00 . C C . 103 PRO C    1 1 
       13 150672 3 1 103 PRO CA   C  11.286  -8.988 -12.845 1.00 . C C . 103 PRO CA   1 1 
       13 150673 3 1 103 PRO CB   C  12.626  -8.427 -13.387 1.00 . C C . 103 PRO CB   1 1 
       13 150674 3 1 103 PRO CD   C  12.453 -10.651 -14.234 1.00 . C C . 103 PRO CD   1 1 
       13 150675 3 1 103 PRO CG   C  13.440  -9.638 -13.704 1.00 . C C . 103 PRO CG   1 1 
       13 150676 3 1 103 PRO HA   H  11.358  -9.141 -11.761 1.00 . C C . 103 PRO HA   1 1 
       13 150677 3 1 103 PRO HB2  H  12.458  -7.823 -14.283 1.00 . C C . 103 PRO HB2  1 1 
       13 150678 3 1 103 PRO HB3  H  13.116  -7.832 -12.633 1.00 . C C . 103 PRO HB3  1 1 
       13 150679 3 1 103 PRO HD2  H  12.355 -10.562 -15.314 1.00 . C C . 103 PRO HD2  1 1 
       13 150680 3 1 103 PRO HD3  H  12.766 -11.656 -13.974 1.00 . C C . 103 PRO HD3  1 1 
       13 150681 3 1 103 PRO HG2  H  14.195  -9.399 -14.453 1.00 . C C . 103 PRO HG2  1 1 
       13 150682 3 1 103 PRO HG3  H  13.921 -10.019 -12.807 1.00 . C C . 103 PRO HG3  1 1 
       13 150683 3 1 103 PRO N    N  11.163 -10.306 -13.549 1.00 . C C . 103 PRO N    1 1 
       13 150684 3 1 103 PRO O    O   9.744  -7.214 -12.250 1.00 . C C . 103 PRO O    1 1 
       13 150685 3 1 104 ASN C    C   7.168  -7.402 -14.118 1.00 . C C . 104 ASN C    1 1 
       13 150686 3 1 104 ASN CA   C   8.494  -7.092 -14.832 1.00 . C C . 104 ASN CA   1 1 
       13 150687 3 1 104 ASN CB   C   8.296  -7.188 -16.375 1.00 . C C . 104 ASN CB   1 1 
       13 150688 3 1 104 ASN CG   C   7.169  -6.302 -16.932 1.00 . C C . 104 ASN CG   1 1 
       13 150689 3 1 104 ASN H    H   9.932  -8.670 -15.017 1.00 . C C . 104 ASN H    1 1 
       13 150690 3 1 104 ASN HA   H   8.796  -6.079 -14.581 1.00 . C C . 104 ASN HA   1 1 
       13 150691 3 1 104 ASN HB2  H   9.220  -6.909 -16.865 1.00 . C C . 104 ASN HB2  1 1 
       13 150692 3 1 104 ASN HB3  H   8.074  -8.221 -16.634 1.00 . C C . 104 ASN HB3  1 1 
       13 150693 3 1 104 ASN HD21 H   8.396  -4.748 -17.103 1.00 . C C . 104 ASN HD21 1 1 
       13 150694 3 1 104 ASN HD22 H   6.766  -4.478 -17.596 1.00 . C C . 104 ASN HD22 1 1 
       13 150695 3 1 104 ASN N    N   9.586  -8.011 -14.378 1.00 . C C . 104 ASN N    1 1 
       13 150696 3 1 104 ASN ND2  N   7.477  -5.049 -17.241 1.00 . C C . 104 ASN ND2  1 1 
       13 150697 3 1 104 ASN O    O   6.345  -6.510 -13.915 1.00 . C C . 104 ASN O    1 1 
       13 150698 3 1 104 ASN OD1  O   6.026  -6.738 -17.072 1.00 . C C . 104 ASN OD1  1 1 
       13 150699 3 1 105 ILE C    C   5.848  -8.557 -11.548 1.00 . C C . 105 ILE C    1 1 
       13 150700 3 1 105 ILE CA   C   5.799  -9.128 -12.993 1.00 . C C . 105 ILE CA   1 1 
       13 150701 3 1 105 ILE CB   C   5.741 -10.708 -12.961 1.00 . C C . 105 ILE CB   1 1 
       13 150702 3 1 105 ILE CD1  C   4.650 -10.836 -15.343 1.00 . C C . 105 ILE CD1  1 1 
       13 150703 3 1 105 ILE CG1  C   5.756 -11.316 -14.407 1.00 . C C . 105 ILE CG1  1 1 
       13 150704 3 1 105 ILE CG2  C   4.528 -11.219 -12.158 1.00 . C C . 105 ILE CG2  1 1 
       13 150705 3 1 105 ILE H    H   7.647  -9.344 -14.020 1.00 . C C . 105 ILE H    1 1 
       13 150706 3 1 105 ILE HA   H   4.905  -8.760 -13.492 1.00 . C C . 105 ILE HA   1 1 
       13 150707 3 1 105 ILE HB   H   6.636 -11.053 -12.440 1.00 . C C . 105 ILE HB   1 1 
       13 150708 3 1 105 ILE HD11 H   3.682 -11.105 -14.938 1.00 . C C . 105 ILE HD11 1 1 
       13 150709 3 1 105 ILE HD12 H   4.774 -11.306 -16.308 1.00 . C C . 105 ILE HD12 1 1 
       13 150710 3 1 105 ILE HD13 H   4.707  -9.763 -15.461 1.00 . C C . 105 ILE HD13 1 1 
       13 150711 3 1 105 ILE HG12 H   6.698 -11.072 -14.879 1.00 . C C . 105 ILE HG12 1 1 
       13 150712 3 1 105 ILE HG13 H   5.680 -12.396 -14.338 1.00 . C C . 105 ILE HG13 1 1 
       13 150713 3 1 105 ILE HG21 H   4.582 -10.840 -11.141 1.00 . C C . 105 ILE HG21 1 1 
       13 150714 3 1 105 ILE HG22 H   4.529 -12.295 -12.127 1.00 . C C . 105 ILE HG22 1 1 
       13 150715 3 1 105 ILE HG23 H   3.610 -10.881 -12.615 1.00 . C C . 105 ILE HG23 1 1 
       13 150716 3 1 105 ILE N    N   6.973  -8.677 -13.758 1.00 . C C . 105 ILE N    1 1 
       13 150717 3 1 105 ILE O    O   4.812  -8.278 -10.934 1.00 . C C . 105 ILE O    1 1 
       13 150718 3 1 106 LEU C    C   7.465  -6.418  -9.493 1.00 . C C . 106 LEU C    1 1 
       13 150719 3 1 106 LEU CA   C   7.359  -7.946  -9.658 1.00 . C C . 106 LEU CA   1 1 
       13 150720 3 1 106 LEU CB   C   8.687  -8.607  -9.232 1.00 . C C . 106 LEU CB   1 1 
       13 150721 3 1 106 LEU CD1  C  10.117 -10.709  -9.031 1.00 . C C . 106 LEU CD1  1 1 
       13 150722 3 1 106 LEU CD2  C   7.582 -10.816  -8.581 1.00 . C C . 106 LEU CD2  1 1 
       13 150723 3 1 106 LEU CG   C   8.726 -10.152  -9.386 1.00 . C C . 106 LEU CG   1 1 
       13 150724 3 1 106 LEU H    H   7.842  -8.481 -11.655 1.00 . C C . 106 LEU H    1 1 
       13 150725 3 1 106 LEU HA   H   6.560  -8.321  -9.024 1.00 . C C . 106 LEU HA   1 1 
       13 150726 3 1 106 LEU HB2  H   9.490  -8.180  -9.833 1.00 . C C . 106 LEU HB2  1 1 
       13 150727 3 1 106 LEU HB3  H   8.876  -8.362  -8.194 1.00 . C C . 106 LEU HB3  1 1 
       13 150728 3 1 106 LEU HD11 H  10.437 -10.331  -8.072 1.00 . C C . 106 LEU HD11 1 1 
       13 150729 3 1 106 LEU HD12 H  10.828 -10.399  -9.782 1.00 . C C . 106 LEU HD12 1 1 
       13 150730 3 1 106 LEU HD13 H  10.089 -11.790  -9.000 1.00 . C C . 106 LEU HD13 1 1 
       13 150731 3 1 106 LEU HD21 H   7.643 -10.546  -7.538 1.00 . C C . 106 LEU HD21 1 1 
       13 150732 3 1 106 LEU HD22 H   7.645 -11.891  -8.674 1.00 . C C . 106 LEU HD22 1 1 
       13 150733 3 1 106 LEU HD23 H   6.630 -10.487  -8.971 1.00 . C C . 106 LEU HD23 1 1 
       13 150734 3 1 106 LEU HG   H   8.557 -10.392 -10.432 1.00 . C C . 106 LEU HG   1 1 
       13 150735 3 1 106 LEU N    N   7.079  -8.348 -11.053 1.00 . C C . 106 LEU N    1 1 
       13 150736 3 1 106 LEU O    O   7.135  -5.872  -8.429 1.00 . C C . 106 LEU O    1 1 
       13 150737 3 1 107 PHE C    C   6.957  -3.407 -10.196 1.00 . C C . 107 PHE C    1 1 
       13 150738 3 1 107 PHE CA   C   8.186  -4.296 -10.598 1.00 . C C . 107 PHE CA   1 1 
       13 150739 3 1 107 PHE CB   C   8.751  -3.883 -11.992 1.00 . C C . 107 PHE CB   1 1 
       13 150740 3 1 107 PHE CD1  C  10.265  -1.967 -11.268 1.00 . C C . 107 PHE CD1  1 1 
       13 150741 3 1 107 PHE CD2  C   8.660  -1.530 -12.993 1.00 . C C . 107 PHE CD2  1 1 
       13 150742 3 1 107 PHE CE1  C  10.706  -0.655 -11.348 1.00 . C C . 107 PHE CE1  1 1 
       13 150743 3 1 107 PHE CE2  C   9.101  -0.219 -13.070 1.00 . C C . 107 PHE CE2  1 1 
       13 150744 3 1 107 PHE CG   C   9.230  -2.429 -12.087 1.00 . C C . 107 PHE CG   1 1 
       13 150745 3 1 107 PHE CZ   C  10.124   0.217 -12.251 1.00 . C C . 107 PHE CZ   1 1 
       13 150746 3 1 107 PHE H    H   8.068  -6.261 -11.393 1.00 . C C . 107 PHE H    1 1 
       13 150747 3 1 107 PHE HA   H   8.969  -4.128  -9.860 1.00 . C C . 107 PHE HA   1 1 
       13 150748 3 1 107 PHE HB2  H   9.596  -4.522 -12.234 1.00 . C C . 107 PHE HB2  1 1 
       13 150749 3 1 107 PHE HB3  H   7.981  -4.043 -12.740 1.00 . C C . 107 PHE HB3  1 1 
       13 150750 3 1 107 PHE HD1  H  10.724  -2.644 -10.554 1.00 . C C . 107 PHE HD1  1 1 
       13 150751 3 1 107 PHE HD2  H   7.857  -1.860 -13.641 1.00 . C C . 107 PHE HD2  1 1 
       13 150752 3 1 107 PHE HE1  H  11.507  -0.313 -10.706 1.00 . C C . 107 PHE HE1  1 1 
       13 150753 3 1 107 PHE HE2  H   8.645   0.465 -13.777 1.00 . C C . 107 PHE HE2  1 1 
       13 150754 3 1 107 PHE HZ   H  10.469   1.241 -12.314 1.00 . C C . 107 PHE HZ   1 1 
       13 150755 3 1 107 PHE N    N   7.910  -5.749 -10.573 1.00 . C C . 107 PHE N    1 1 
       13 150756 3 1 107 PHE O    O   7.174  -2.396  -9.529 1.00 . C C . 107 PHE O    1 1 
       13 150757 3 1 108 PRO C    C   4.356  -2.940  -8.562 1.00 . C C . 108 PRO C    1 1 
       13 150758 3 1 108 PRO CA   C   4.452  -3.017 -10.096 1.00 . C C . 108 PRO CA   1 1 
       13 150759 3 1 108 PRO CB   C   3.287  -3.859 -10.663 1.00 . C C . 108 PRO CB   1 1 
       13 150760 3 1 108 PRO CD   C   5.282  -4.765 -11.596 1.00 . C C . 108 PRO CD   1 1 
       13 150761 3 1 108 PRO CG   C   3.841  -4.466 -11.902 1.00 . C C . 108 PRO CG   1 1 
       13 150762 3 1 108 PRO HA   H   4.408  -2.012 -10.508 1.00 . C C . 108 PRO HA   1 1 
       13 150763 3 1 108 PRO HB2  H   2.988  -4.632  -9.948 1.00 . C C . 108 PRO HB2  1 1 
       13 150764 3 1 108 PRO HB3  H   2.440  -3.227 -10.894 1.00 . C C . 108 PRO HB3  1 1 
       13 150765 3 1 108 PRO HD2  H   5.385  -5.762 -11.180 1.00 . C C . 108 PRO HD2  1 1 
       13 150766 3 1 108 PRO HD3  H   5.887  -4.670 -12.491 1.00 . C C . 108 PRO HD3  1 1 
       13 150767 3 1 108 PRO HG2  H   3.298  -5.377 -12.145 1.00 . C C . 108 PRO HG2  1 1 
       13 150768 3 1 108 PRO HG3  H   3.771  -3.764 -12.729 1.00 . C C . 108 PRO HG3  1 1 
       13 150769 3 1 108 PRO N    N   5.667  -3.736 -10.592 1.00 . C C . 108 PRO N    1 1 
       13 150770 3 1 108 PRO O    O   4.173  -1.856  -7.993 1.00 . C C . 108 PRO O    1 1 
       13 150771 3 1 109 TYR C    C   5.372  -3.454  -5.695 1.00 . C C . 109 TYR C    1 1 
       13 150772 3 1 109 TYR CA   C   4.340  -4.291  -6.465 1.00 . C C . 109 TYR CA   1 1 
       13 150773 3 1 109 TYR CB   C   4.484  -5.784  -6.078 1.00 . C C . 109 TYR CB   1 1 
       13 150774 3 1 109 TYR CD1  C   3.523  -7.212  -7.983 1.00 . C C . 109 TYR CD1  1 1 
       13 150775 3 1 109 TYR CD2  C   2.376  -7.230  -5.877 1.00 . C C . 109 TYR CD2  1 1 
       13 150776 3 1 109 TYR CE1  C   2.595  -8.105  -8.493 1.00 . C C . 109 TYR CE1  1 1 
       13 150777 3 1 109 TYR CE2  C   1.450  -8.117  -6.389 1.00 . C C . 109 TYR CE2  1 1 
       13 150778 3 1 109 TYR CG   C   3.436  -6.752  -6.662 1.00 . C C . 109 TYR CG   1 1 
       13 150779 3 1 109 TYR CZ   C   1.562  -8.550  -7.693 1.00 . C C . 109 TYR CZ   1 1 
       13 150780 3 1 109 TYR H    H   4.748  -4.902  -8.457 1.00 . C C . 109 TYR H    1 1 
       13 150781 3 1 109 TYR HA   H   3.342  -3.953  -6.205 1.00 . C C . 109 TYR HA   1 1 
       13 150782 3 1 109 TYR HB2  H   5.456  -6.129  -6.406 1.00 . C C . 109 TYR HB2  1 1 
       13 150783 3 1 109 TYR HB3  H   4.447  -5.868  -4.994 1.00 . C C . 109 TYR HB3  1 1 
       13 150784 3 1 109 TYR HD1  H   4.332  -6.862  -8.613 1.00 . C C . 109 TYR HD1  1 1 
       13 150785 3 1 109 TYR HD2  H   2.284  -6.892  -4.851 1.00 . C C . 109 TYR HD2  1 1 
       13 150786 3 1 109 TYR HE1  H   2.687  -8.459  -9.519 1.00 . C C . 109 TYR HE1  1 1 
       13 150787 3 1 109 TYR HE2  H   0.638  -8.470  -5.764 1.00 . C C . 109 TYR HE2  1 1 
       13 150788 3 1 109 TYR HH   H  -0.222  -9.252  -7.850 1.00 . C C . 109 TYR HH   1 1 
       13 150789 3 1 109 TYR N    N   4.504  -4.118  -7.922 1.00 . C C . 109 TYR N    1 1 
       13 150790 3 1 109 TYR O    O   5.075  -2.907  -4.628 1.00 . C C . 109 TYR O    1 1 
       13 150791 3 1 109 TYR OH   O   0.648  -9.450  -8.194 1.00 . C C . 109 TYR OH   1 1 
       13 150792 3 1 110 ALA C    C   7.492  -1.085  -5.940 1.00 . C C . 110 ALA C    1 1 
       13 150793 3 1 110 ALA CA   C   7.687  -2.590  -5.685 1.00 . C C . 110 ALA CA   1 1 
       13 150794 3 1 110 ALA CB   C   9.025  -3.090  -6.240 1.00 . C C . 110 ALA CB   1 1 
       13 150795 3 1 110 ALA H    H   6.745  -3.860  -7.097 1.00 . C C . 110 ALA H    1 1 
       13 150796 3 1 110 ALA HA   H   7.690  -2.759  -4.607 1.00 . C C . 110 ALA HA   1 1 
       13 150797 3 1 110 ALA HB1  H   9.196  -4.097  -5.923 1.00 . C C . 110 ALA HB1  1 1 
       13 150798 3 1 110 ALA HB2  H   9.838  -2.462  -5.893 1.00 . C C . 110 ALA HB2  1 1 
       13 150799 3 1 110 ALA HB3  H   9.003  -3.070  -7.303 1.00 . C C . 110 ALA HB3  1 1 
       13 150800 3 1 110 ALA N    N   6.586  -3.373  -6.260 1.00 . C C . 110 ALA N    1 1 
       13 150801 3 1 110 ALA O    O   7.735  -0.275  -5.049 1.00 . C C . 110 ALA O    1 1 
       13 150802 3 1 111 ARG C    C   5.702   1.333  -6.609 1.00 . C C . 111 ARG C    1 1 
       13 150803 3 1 111 ARG CA   C   6.736   0.670  -7.562 1.00 . C C . 111 ARG CA   1 1 
       13 150804 3 1 111 ARG CB   C   6.256   0.715  -9.064 1.00 . C C . 111 ARG CB   1 1 
       13 150805 3 1 111 ARG CD   C   5.495   2.161 -11.114 1.00 . C C . 111 ARG CD   1 1 
       13 150806 3 1 111 ARG CG   C   5.727   2.090  -9.573 1.00 . C C . 111 ARG CG   1 1 
       13 150807 3 1 111 ARG CZ   C   3.714   3.332 -12.495 1.00 . C C . 111 ARG CZ   1 1 
       13 150808 3 1 111 ARG H    H   6.854  -1.455  -7.799 1.00 . C C . 111 ARG H    1 1 
       13 150809 3 1 111 ARG HA   H   7.674   1.219  -7.480 1.00 . C C . 111 ARG HA   1 1 
       13 150810 3 1 111 ARG HB2  H   7.090   0.423  -9.697 1.00 . C C . 111 ARG HB2  1 1 
       13 150811 3 1 111 ARG HB3  H   5.467  -0.020  -9.191 1.00 . C C . 111 ARG HB3  1 1 
       13 150812 3 1 111 ARG HD2  H   6.452   2.292 -11.608 1.00 . C C . 111 ARG HD2  1 1 
       13 150813 3 1 111 ARG HD3  H   5.038   1.231 -11.458 1.00 . C C . 111 ARG HD3  1 1 
       13 150814 3 1 111 ARG HE   H   4.722   4.119 -10.947 1.00 . C C . 111 ARG HE   1 1 
       13 150815 3 1 111 ARG HG2  H   4.786   2.304  -9.074 1.00 . C C . 111 ARG HG2  1 1 
       13 150816 3 1 111 ARG HG3  H   6.444   2.853  -9.291 1.00 . C C . 111 ARG HG3  1 1 
       13 150817 3 1 111 ARG HH11 H   4.064   1.452 -13.190 1.00 . C C . 111 ARG HH11 1 1 
       13 150818 3 1 111 ARG HH12 H   2.848   2.310 -14.051 1.00 . C C . 111 ARG HH12 1 1 
       13 150819 3 1 111 ARG HH21 H   3.078   5.189 -12.012 1.00 . C C . 111 ARG HH21 1 1 
       13 150820 3 1 111 ARG HH22 H   2.286   4.466 -13.377 1.00 . C C . 111 ARG HH22 1 1 
       13 150821 3 1 111 ARG N    N   7.019  -0.737  -7.154 1.00 . C C . 111 ARG N    1 1 
       13 150822 3 1 111 ARG NE   N   4.616   3.301 -11.484 1.00 . C C . 111 ARG NE   1 1 
       13 150823 3 1 111 ARG NH1  N   3.529   2.284 -13.312 1.00 . C C . 111 ARG NH1  1 1 
       13 150824 3 1 111 ARG NH2  N   2.963   4.411 -12.648 1.00 . C C . 111 ARG NH2  1 1 
       13 150825 3 1 111 ARG O    O   5.824   2.526  -6.284 1.00 . C C . 111 ARG O    1 1 
       13 150826 3 1 112 GLU C    C   4.284   0.987  -3.727 1.00 . C C . 112 GLU C    1 1 
       13 150827 3 1 112 GLU CA   C   3.693   0.988  -5.163 1.00 . C C . 112 GLU CA   1 1 
       13 150828 3 1 112 GLU CB   C   2.407   0.096  -5.246 1.00 . C C . 112 GLU CB   1 1 
       13 150829 3 1 112 GLU CD   C   0.916   0.203  -3.069 1.00 . C C . 112 GLU CD   1 1 
       13 150830 3 1 112 GLU CG   C   1.130   0.667  -4.536 1.00 . C C . 112 GLU CG   1 1 
       13 150831 3 1 112 GLU H    H   4.643  -0.380  -6.497 1.00 . C C . 112 GLU H    1 1 
       13 150832 3 1 112 GLU HA   H   3.419   2.009  -5.421 1.00 . C C . 112 GLU HA   1 1 
       13 150833 3 1 112 GLU HB2  H   2.169  -0.055  -6.295 1.00 . C C . 112 GLU HB2  1 1 
       13 150834 3 1 112 GLU HB3  H   2.629  -0.875  -4.815 1.00 . C C . 112 GLU HB3  1 1 
       13 150835 3 1 112 GLU HG2  H   1.179   1.752  -4.546 1.00 . C C . 112 GLU HG2  1 1 
       13 150836 3 1 112 GLU HG3  H   0.261   0.371  -5.119 1.00 . C C . 112 GLU HG3  1 1 
       13 150837 3 1 112 GLU N    N   4.705   0.537  -6.152 1.00 . C C . 112 GLU N    1 1 
       13 150838 3 1 112 GLU O    O   4.113   1.957  -2.987 1.00 . C C . 112 GLU O    1 1 
       13 150839 3 1 112 GLU OE1  O   1.416   0.868  -2.135 1.00 . C C . 112 GLU OE1  1 1 
       13 150840 3 1 112 GLU OE2  O   0.222  -0.820  -2.842 1.00 . C C . 112 GLU OE2  1 1 
       13 150841 3 1 113 CYS C    C   6.550   0.736  -1.539 1.00 . C C . 113 CYS C    1 1 
       13 150842 3 1 113 CYS CA   C   5.508  -0.326  -1.977 1.00 . C C . 113 CYS CA   1 1 
       13 150843 3 1 113 CYS CB   C   6.098  -1.750  -1.835 1.00 . C C . 113 CYS CB   1 1 
       13 150844 3 1 113 CYS H    H   5.206  -0.777  -4.043 1.00 . C C . 113 CYS H    1 1 
       13 150845 3 1 113 CYS HA   H   4.649  -0.251  -1.316 1.00 . C C . 113 CYS HA   1 1 
       13 150846 3 1 113 CYS HB2  H   5.423  -2.465  -2.284 1.00 . C C . 113 CYS HB2  1 1 
       13 150847 3 1 113 CYS HB3  H   7.055  -1.801  -2.350 1.00 . C C . 113 CYS HB3  1 1 
       13 150848 3 1 113 CYS HG   H   7.605  -2.741  -0.015 1.00 . C C . 113 CYS HG   1 1 
       13 150849 3 1 113 CYS N    N   5.009  -0.101  -3.363 1.00 . C C . 113 CYS N    1 1 
       13 150850 3 1 113 CYS O    O   6.653   1.060  -0.347 1.00 . C C . 113 CYS O    1 1 
       13 150851 3 1 113 CYS SG   S   6.371  -2.270  -0.122 1.00 . C C . 113 CYS SG   1 1 
       13 150852 3 1 114 ILE C    C   7.527   3.658  -1.939 1.00 . C C . 114 ILE C    1 1 
       13 150853 3 1 114 ILE CA   C   8.278   2.369  -2.294 1.00 . C C . 114 ILE CA   1 1 
       13 150854 3 1 114 ILE CB   C   9.198   2.618  -3.551 1.00 . C C . 114 ILE CB   1 1 
       13 150855 3 1 114 ILE CD1  C  10.866   1.438  -5.126 1.00 . C C . 114 ILE CD1  1 1 
       13 150856 3 1 114 ILE CG1  C  10.118   1.383  -3.813 1.00 . C C . 114 ILE CG1  1 1 
       13 150857 3 1 114 ILE CG2  C  10.040   3.922  -3.399 1.00 . C C . 114 ILE CG2  1 1 
       13 150858 3 1 114 ILE H    H   7.219   0.906  -3.423 1.00 . C C . 114 ILE H    1 1 
       13 150859 3 1 114 ILE HA   H   8.914   2.089  -1.457 1.00 . C C . 114 ILE HA   1 1 
       13 150860 3 1 114 ILE HB   H   8.547   2.752  -4.417 1.00 . C C . 114 ILE HB   1 1 
       13 150861 3 1 114 ILE HD11 H  11.458   0.548  -5.241 1.00 . C C . 114 ILE HD11 1 1 
       13 150862 3 1 114 ILE HD12 H  11.512   2.300  -5.139 1.00 . C C . 114 ILE HD12 1 1 
       13 150863 3 1 114 ILE HD13 H  10.159   1.503  -5.942 1.00 . C C . 114 ILE HD13 1 1 
       13 150864 3 1 114 ILE HG12 H  10.854   1.302  -3.024 1.00 . C C . 114 ILE HG12 1 1 
       13 150865 3 1 114 ILE HG13 H   9.516   0.481  -3.822 1.00 . C C . 114 ILE HG13 1 1 
       13 150866 3 1 114 ILE HG21 H  10.501   3.951  -2.421 1.00 . C C . 114 ILE HG21 1 1 
       13 150867 3 1 114 ILE HG22 H   9.413   4.793  -3.523 1.00 . C C . 114 ILE HG22 1 1 
       13 150868 3 1 114 ILE HG23 H  10.812   3.951  -4.152 1.00 . C C . 114 ILE HG23 1 1 
       13 150869 3 1 114 ILE N    N   7.313   1.266  -2.519 1.00 . C C . 114 ILE N    1 1 
       13 150870 3 1 114 ILE O    O   7.837   4.305  -0.936 1.00 . C C . 114 ILE O    1 1 
       13 150871 3 1 115 THR C    C   5.017   5.158  -1.177 1.00 . C C . 115 THR C    1 1 
       13 150872 3 1 115 THR CA   C   5.646   5.158  -2.584 1.00 . C C . 115 THR CA   1 1 
       13 150873 3 1 115 THR CB   C   4.507   5.165  -3.657 1.00 . C C . 115 THR CB   1 1 
       13 150874 3 1 115 THR CG2  C   3.566   6.364  -3.481 1.00 . C C . 115 THR CG2  1 1 
       13 150875 3 1 115 THR H    H   6.338   3.399  -3.538 1.00 . C C . 115 THR H    1 1 
       13 150876 3 1 115 THR HA   H   6.252   6.051  -2.713 1.00 . C C . 115 THR HA   1 1 
       13 150877 3 1 115 THR HB   H   3.925   4.252  -3.542 1.00 . C C . 115 THR HB   1 1 
       13 150878 3 1 115 THR HG1  H   6.016   5.066  -4.938 1.00 . C C . 115 THR HG1  1 1 
       13 150879 3 1 115 THR HG21 H   2.941   6.213  -2.610 1.00 . C C . 115 THR HG21 1 1 
       13 150880 3 1 115 THR HG22 H   2.941   6.473  -4.354 1.00 . C C . 115 THR HG22 1 1 
       13 150881 3 1 115 THR HG23 H   4.143   7.268  -3.341 1.00 . C C . 115 THR HG23 1 1 
       13 150882 3 1 115 THR N    N   6.515   3.985  -2.772 1.00 . C C . 115 THR N    1 1 
       13 150883 3 1 115 THR O    O   4.981   6.190  -0.487 1.00 . C C . 115 THR O    1 1 
       13 150884 3 1 115 THR OG1  O   5.059   5.161  -4.982 1.00 . C C . 115 THR OG1  1 1 
       13 150885 3 1 116 SER C    C   4.916   4.019   1.672 1.00 . C C . 116 SER C    1 1 
       13 150886 3 1 116 SER CA   C   3.940   3.713   0.514 1.00 . C C . 116 SER CA   1 1 
       13 150887 3 1 116 SER CB   C   3.462   2.241   0.574 1.00 . C C . 116 SER CB   1 1 
       13 150888 3 1 116 SER H    H   4.682   3.197  -1.385 1.00 . C C . 116 SER H    1 1 
       13 150889 3 1 116 SER HA   H   3.080   4.376   0.574 1.00 . C C . 116 SER HA   1 1 
       13 150890 3 1 116 SER HB2  H   2.709   2.078  -0.182 1.00 . C C . 116 SER HB2  1 1 
       13 150891 3 1 116 SER HB3  H   4.303   1.582   0.383 1.00 . C C . 116 SER HB3  1 1 
       13 150892 3 1 116 SER HG   H   1.971   2.133   1.822 1.00 . C C . 116 SER HG   1 1 
       13 150893 3 1 116 SER N    N   4.574   3.959  -0.774 1.00 . C C . 116 SER N    1 1 
       13 150894 3 1 116 SER O    O   4.580   4.764   2.588 1.00 . C C . 116 SER O    1 1 
       13 150895 3 1 116 SER OG   O   2.906   1.910   1.834 1.00 . C C . 116 SER OG   1 1 
       13 150896 3 1 117 MET C    C   7.634   5.063   2.823 1.00 . C C . 117 MET C    1 1 
       13 150897 3 1 117 MET CA   C   7.191   3.600   2.614 1.00 . C C . 117 MET CA   1 1 
       13 150898 3 1 117 MET CB   C   8.404   2.666   2.280 1.00 . C C . 117 MET CB   1 1 
       13 150899 3 1 117 MET CE   C   6.564  -0.167   4.554 1.00 . C C . 117 MET CE   1 1 
       13 150900 3 1 117 MET CG   C   8.364   1.312   3.009 1.00 . C C . 117 MET CG   1 1 
       13 150901 3 1 117 MET H    H   6.354   2.956   0.766 1.00 . C C . 117 MET H    1 1 
       13 150902 3 1 117 MET HA   H   6.741   3.261   3.547 1.00 . C C . 117 MET HA   1 1 
       13 150903 3 1 117 MET HB2  H   8.424   2.475   1.212 1.00 . C C . 117 MET HB2  1 1 
       13 150904 3 1 117 MET HB3  H   9.334   3.163   2.552 1.00 . C C . 117 MET HB3  1 1 
       13 150905 3 1 117 MET HE1  H   7.501  -0.560   4.902 1.00 . C C . 117 MET HE1  1 1 
       13 150906 3 1 117 MET HE2  H   5.817  -0.941   4.564 1.00 . C C . 117 MET HE2  1 1 
       13 150907 3 1 117 MET HE3  H   6.271   0.629   5.218 1.00 . C C . 117 MET HE3  1 1 
       13 150908 3 1 117 MET HG2  H   9.113   0.658   2.577 1.00 . C C . 117 MET HG2  1 1 
       13 150909 3 1 117 MET HG3  H   8.600   1.476   4.053 1.00 . C C . 117 MET HG3  1 1 
       13 150910 3 1 117 MET N    N   6.143   3.471   1.574 1.00 . C C . 117 MET N    1 1 
       13 150911 3 1 117 MET O    O   7.851   5.493   3.965 1.00 . C C . 117 MET O    1 1 
       13 150912 3 1 117 MET SD   S   6.756   0.485   2.893 1.00 . C C . 117 MET SD   1 1 
       13 150913 3 1 118 VAL C    C   6.977   8.073   2.449 1.00 . C C . 118 VAL C    1 1 
       13 150914 3 1 118 VAL CA   C   8.089   7.261   1.753 1.00 . C C . 118 VAL CA   1 1 
       13 150915 3 1 118 VAL CB   C   8.322   7.822   0.303 1.00 . C C . 118 VAL CB   1 1 
       13 150916 3 1 118 VAL CG1  C   8.605   9.345   0.312 1.00 . C C . 118 VAL CG1  1 1 
       13 150917 3 1 118 VAL CG2  C   9.458   7.042  -0.406 1.00 . C C . 118 VAL CG2  1 1 
       13 150918 3 1 118 VAL H    H   7.595   5.396   0.845 1.00 . C C . 118 VAL H    1 1 
       13 150919 3 1 118 VAL HA   H   9.012   7.370   2.316 1.00 . C C . 118 VAL HA   1 1 
       13 150920 3 1 118 VAL HB   H   7.407   7.662  -0.265 1.00 . C C . 118 VAL HB   1 1 
       13 150921 3 1 118 VAL HG11 H   8.506   9.737  -0.687 1.00 . C C . 118 VAL HG11 1 1 
       13 150922 3 1 118 VAL HG12 H   9.608   9.538   0.672 1.00 . C C . 118 VAL HG12 1 1 
       13 150923 3 1 118 VAL HG13 H   7.897   9.850   0.957 1.00 . C C . 118 VAL HG13 1 1 
       13 150924 3 1 118 VAL HG21 H   9.178   6.001  -0.505 1.00 . C C . 118 VAL HG21 1 1 
       13 150925 3 1 118 VAL HG22 H  10.370   7.109   0.174 1.00 . C C . 118 VAL HG22 1 1 
       13 150926 3 1 118 VAL HG23 H   9.635   7.457  -1.389 1.00 . C C . 118 VAL HG23 1 1 
       13 150927 3 1 118 VAL N    N   7.747   5.820   1.717 1.00 . C C . 118 VAL N    1 1 
       13 150928 3 1 118 VAL O    O   7.248   8.976   3.261 1.00 . C C . 118 VAL O    1 1 
       13 150929 3 1 119 SER C    C   4.439   8.175   4.195 1.00 . C C . 119 SER C    1 1 
       13 150930 3 1 119 SER CA   C   4.515   8.320   2.662 1.00 . C C . 119 SER CA   1 1 
       13 150931 3 1 119 SER CB   C   3.282   7.660   2.010 1.00 . C C . 119 SER CB   1 1 
       13 150932 3 1 119 SER H    H   5.623   6.979   1.463 1.00 . C C . 119 SER H    1 1 
       13 150933 3 1 119 SER HA   H   4.538   9.373   2.396 1.00 . C C . 119 SER HA   1 1 
       13 150934 3 1 119 SER HB2  H   3.239   7.935   0.965 1.00 . C C . 119 SER HB2  1 1 
       13 150935 3 1 119 SER HB3  H   3.361   6.583   2.086 1.00 . C C . 119 SER HB3  1 1 
       13 150936 3 1 119 SER HG   H   2.047   9.014   2.676 1.00 . C C . 119 SER HG   1 1 
       13 150937 3 1 119 SER N    N   5.731   7.707   2.115 1.00 . C C . 119 SER N    1 1 
       13 150938 3 1 119 SER O    O   3.963   9.078   4.899 1.00 . C C . 119 SER O    1 1 
       13 150939 3 1 119 SER OG   O   2.069   8.063   2.619 1.00 . C C . 119 SER OG   1 1 
       13 150940 3 1 120 ARG C    C   5.892   7.579   6.900 1.00 . C C . 120 ARG C    1 1 
       13 150941 3 1 120 ARG CA   C   4.919   6.684   6.117 1.00 . C C . 120 ARG CA   1 1 
       13 150942 3 1 120 ARG CB   C   5.295   5.196   6.283 1.00 . C C . 120 ARG CB   1 1 
       13 150943 3 1 120 ARG CD   C   4.825   2.795   5.517 1.00 . C C . 120 ARG CD   1 1 
       13 150944 3 1 120 ARG CG   C   4.288   4.227   5.647 1.00 . C C . 120 ARG CG   1 1 
       13 150945 3 1 120 ARG CZ   C   2.708   1.503   5.349 1.00 . C C . 120 ARG CZ   1 1 
       13 150946 3 1 120 ARG H    H   5.310   6.382   4.056 1.00 . C C . 120 ARG H    1 1 
       13 150947 3 1 120 ARG HA   H   3.908   6.843   6.484 1.00 . C C . 120 ARG HA   1 1 
       13 150948 3 1 120 ARG HB2  H   6.269   5.030   5.826 1.00 . C C . 120 ARG HB2  1 1 
       13 150949 3 1 120 ARG HB3  H   5.369   4.965   7.342 1.00 . C C . 120 ARG HB3  1 1 
       13 150950 3 1 120 ARG HD2  H   5.737   2.818   4.931 1.00 . C C . 120 ARG HD2  1 1 
       13 150951 3 1 120 ARG HD3  H   5.051   2.386   6.498 1.00 . C C . 120 ARG HD3  1 1 
       13 150952 3 1 120 ARG HE   H   4.106   1.630   3.923 1.00 . C C . 120 ARG HE   1 1 
       13 150953 3 1 120 ARG HG2  H   3.391   4.202   6.256 1.00 . C C . 120 ARG HG2  1 1 
       13 150954 3 1 120 ARG HG3  H   4.029   4.589   4.659 1.00 . C C . 120 ARG HG3  1 1 
       13 150955 3 1 120 ARG HH11 H   2.884   2.477   7.116 1.00 . C C . 120 ARG HH11 1 1 
       13 150956 3 1 120 ARG HH12 H   1.431   1.557   6.918 1.00 . C C . 120 ARG HH12 1 1 
       13 150957 3 1 120 ARG HH21 H   2.202   0.454   3.710 1.00 . C C . 120 ARG HH21 1 1 
       13 150958 3 1 120 ARG HH22 H   1.042   0.420   5.004 1.00 . C C . 120 ARG HH22 1 1 
       13 150959 3 1 120 ARG N    N   4.926   7.027   4.687 1.00 . C C . 120 ARG N    1 1 
       13 150960 3 1 120 ARG NE   N   3.870   1.918   4.837 1.00 . C C . 120 ARG NE   1 1 
       13 150961 3 1 120 ARG NH1  N   2.314   1.877   6.557 1.00 . C C . 120 ARG NH1  1 1 
       13 150962 3 1 120 ARG NH2  N   1.925   0.734   4.627 1.00 . C C . 120 ARG NH2  1 1 
       13 150963 3 1 120 ARG O    O   5.596   8.002   8.025 1.00 . C C . 120 ARG O    1 1 
       13 150964 3 1 121 GLY C    C   7.655  10.267   6.557 1.00 . C C . 121 GLY C    1 1 
       13 150965 3 1 121 GLY CA   C   8.027   8.817   6.828 1.00 . C C . 121 GLY CA   1 1 
       13 150966 3 1 121 GLY H    H   7.253   7.430   5.418 1.00 . C C . 121 GLY H    1 1 
       13 150967 3 1 121 GLY HA2  H   8.093   8.675   7.902 1.00 . C C . 121 GLY HA2  1 1 
       13 150968 3 1 121 GLY HA3  H   8.996   8.615   6.390 1.00 . C C . 121 GLY HA3  1 1 
       13 150969 3 1 121 GLY N    N   7.056   7.867   6.275 1.00 . C C . 121 GLY N    1 1 
       13 150970 3 1 121 GLY O    O   8.424  11.173   6.901 1.00 . C C . 121 GLY O    1 1 
       13 150971 3 1 122 THR C    C   6.672  12.711   4.850 1.00 . C C . 122 THR C    1 1 
       13 150972 3 1 122 THR CA   C   5.810  11.772   5.724 1.00 . C C . 122 THR CA   1 1 
       13 150973 3 1 122 THR CB   C   5.360  12.432   7.077 1.00 . C C . 122 THR CB   1 1 
       13 150974 3 1 122 THR CG2  C   4.394  11.514   7.856 1.00 . C C . 122 THR CG2  1 1 
       13 150975 3 1 122 THR H    H   5.987   9.676   5.619 1.00 . C C . 122 THR H    1 1 
       13 150976 3 1 122 THR HA   H   4.908  11.561   5.153 1.00 . C C . 122 THR HA   1 1 
       13 150977 3 1 122 THR HB   H   4.849  13.358   6.854 1.00 . C C . 122 THR HB   1 1 
       13 150978 3 1 122 THR HG1  H   6.814  11.923   8.304 1.00 . C C . 122 THR HG1  1 1 
       13 150979 3 1 122 THR HG21 H   3.434  11.461   7.352 1.00 . C C . 122 THR HG21 1 1 
       13 150980 3 1 122 THR HG22 H   4.262  11.888   8.851 1.00 . C C . 122 THR HG22 1 1 
       13 150981 3 1 122 THR HG23 H   4.813  10.531   7.942 1.00 . C C . 122 THR HG23 1 1 
       13 150982 3 1 122 THR N    N   6.459  10.466   5.947 1.00 . C C . 122 THR N    1 1 
       13 150983 3 1 122 THR O    O   6.706  13.933   5.035 1.00 . C C . 122 THR O    1 1 
       13 150984 3 1 122 THR OG1  O   6.484  12.733   7.906 1.00 . C C . 122 THR OG1  1 1 
       13 150985 3 1 123 PHE C    C   7.414  12.799   1.485 1.00 . C C . 123 PHE C    1 1 
       13 150986 3 1 123 PHE CA   C   8.154  12.767   2.844 1.00 . C C . 123 PHE CA   1 1 
       13 150987 3 1 123 PHE CB   C   9.495  11.998   2.726 1.00 . C C . 123 PHE CB   1 1 
       13 150988 3 1 123 PHE CD1  C  10.763  13.326   4.456 1.00 . C C . 123 PHE CD1  1 1 
       13 150989 3 1 123 PHE CD2  C  10.792  10.943   4.654 1.00 . C C . 123 PHE CD2  1 1 
       13 150990 3 1 123 PHE CE1  C  11.552  13.427   5.578 1.00 . C C . 123 PHE CE1  1 1 
       13 150991 3 1 123 PHE CE2  C  11.587  11.049   5.779 1.00 . C C . 123 PHE CE2  1 1 
       13 150992 3 1 123 PHE CG   C  10.365  12.083   3.973 1.00 . C C . 123 PHE CG   1 1 
       13 150993 3 1 123 PHE CZ   C  11.966  12.292   6.242 1.00 . C C . 123 PHE CZ   1 1 
       13 150994 3 1 123 PHE H    H   7.227  11.120   3.786 1.00 . C C . 123 PHE H    1 1 
       13 150995 3 1 123 PHE HA   H   8.348  13.790   3.165 1.00 . C C . 123 PHE HA   1 1 
       13 150996 3 1 123 PHE HB2  H   9.288  10.952   2.515 1.00 . C C . 123 PHE HB2  1 1 
       13 150997 3 1 123 PHE HB3  H  10.069  12.405   1.898 1.00 . C C . 123 PHE HB3  1 1 
       13 150998 3 1 123 PHE HD1  H  10.443  14.229   3.941 1.00 . C C . 123 PHE HD1  1 1 
       13 150999 3 1 123 PHE HD2  H  10.501   9.965   4.294 1.00 . C C . 123 PHE HD2  1 1 
       13 151000 3 1 123 PHE HE1  H  11.849  14.401   5.938 1.00 . C C . 123 PHE HE1  1 1 
       13 151001 3 1 123 PHE HE2  H  11.913  10.157   6.301 1.00 . C C . 123 PHE HE2  1 1 
       13 151002 3 1 123 PHE HZ   H  12.586  12.377   7.126 1.00 . C C . 123 PHE HZ   1 1 
       13 151003 3 1 123 PHE N    N   7.317  12.094   3.853 1.00 . C C . 123 PHE N    1 1 
       13 151004 3 1 123 PHE O    O   6.446  12.045   1.314 1.00 . C C . 123 PHE O    1 1 
       13 151005 3 1 124 PRO C    C   7.328  12.357  -1.578 1.00 . C C . 124 PRO C    1 1 
       13 151006 3 1 124 PRO CA   C   7.203  13.716  -0.847 1.00 . C C . 124 PRO CA   1 1 
       13 151007 3 1 124 PRO CB   C   7.962  14.864  -1.580 1.00 . C C . 124 PRO CB   1 1 
       13 151008 3 1 124 PRO CD   C   8.963  14.654   0.589 1.00 . C C . 124 PRO CD   1 1 
       13 151009 3 1 124 PRO CG   C   9.267  14.997  -0.855 1.00 . C C . 124 PRO CG   1 1 
       13 151010 3 1 124 PRO HA   H   6.147  13.977  -0.758 1.00 . C C . 124 PRO HA   1 1 
       13 151011 3 1 124 PRO HB2  H   8.114  14.616  -2.631 1.00 . C C . 124 PRO HB2  1 1 
       13 151012 3 1 124 PRO HB3  H   7.400  15.789  -1.507 1.00 . C C . 124 PRO HB3  1 1 
       13 151013 3 1 124 PRO HD2  H   9.831  14.212   1.065 1.00 . C C . 124 PRO HD2  1 1 
       13 151014 3 1 124 PRO HD3  H   8.649  15.533   1.137 1.00 . C C . 124 PRO HD3  1 1 
       13 151015 3 1 124 PRO HG2  H   9.996  14.301  -1.273 1.00 . C C . 124 PRO HG2  1 1 
       13 151016 3 1 124 PRO HG3  H   9.642  16.012  -0.929 1.00 . C C . 124 PRO HG3  1 1 
       13 151017 3 1 124 PRO N    N   7.843  13.666   0.491 1.00 . C C . 124 PRO N    1 1 
       13 151018 3 1 124 PRO O    O   8.415  11.976  -2.019 1.00 . C C . 124 PRO O    1 1 
       13 151019 3 1 125 GLN C    C   6.501  10.221  -3.682 1.00 . C C . 125 GLN C    1 1 
       13 151020 3 1 125 GLN CA   C   6.069  10.268  -2.199 1.00 . C C . 125 GLN CA   1 1 
       13 151021 3 1 125 GLN CB   C   4.604   9.753  -2.013 1.00 . C C . 125 GLN CB   1 1 
       13 151022 3 1 125 GLN CD   C   3.406  11.311  -3.753 1.00 . C C . 125 GLN CD   1 1 
       13 151023 3 1 125 GLN CG   C   3.481  10.788  -2.311 1.00 . C C . 125 GLN CG   1 1 
       13 151024 3 1 125 GLN H    H   5.403  12.016  -1.200 1.00 . C C . 125 GLN H    1 1 
       13 151025 3 1 125 GLN HA   H   6.729   9.617  -1.636 1.00 . C C . 125 GLN HA   1 1 
       13 151026 3 1 125 GLN HB2  H   4.446   8.889  -2.654 1.00 . C C . 125 GLN HB2  1 1 
       13 151027 3 1 125 GLN HB3  H   4.486   9.427  -0.983 1.00 . C C . 125 GLN HB3  1 1 
       13 151028 3 1 125 GLN HE21 H   3.793   9.508  -4.495 1.00 . C C . 125 GLN HE21 1 1 
       13 151029 3 1 125 GLN HE22 H   3.585  10.763  -5.653 1.00 . C C . 125 GLN HE22 1 1 
       13 151030 3 1 125 GLN HG2  H   2.531  10.316  -2.100 1.00 . C C . 125 GLN HG2  1 1 
       13 151031 3 1 125 GLN HG3  H   3.585  11.635  -1.646 1.00 . C C . 125 GLN HG3  1 1 
       13 151032 3 1 125 GLN N    N   6.196  11.623  -1.607 1.00 . C C . 125 GLN N    1 1 
       13 151033 3 1 125 GLN NE2  N   3.614  10.439  -4.734 1.00 . C C . 125 GLN NE2  1 1 
       13 151034 3 1 125 GLN O    O   6.366  11.211  -4.401 1.00 . C C . 125 GLN O    1 1 
       13 151035 3 1 125 GLN OE1  O   3.094  12.476  -3.984 1.00 . C C . 125 GLN OE1  1 1 
       13 151036 3 1 126 LEU C    C   6.890   7.653  -6.187 1.00 . C C . 126 LEU C    1 1 
       13 151037 3 1 126 LEU CA   C   7.513   8.887  -5.524 1.00 . C C . 126 LEU CA   1 1 
       13 151038 3 1 126 LEU CB   C   9.071   8.745  -5.581 1.00 . C C . 126 LEU CB   1 1 
       13 151039 3 1 126 LEU CD1  C   9.463  11.300  -5.393 1.00 . C C . 126 LEU CD1  1 1 
       13 151040 3 1 126 LEU CD2  C  10.077   9.740  -3.439 1.00 . C C . 126 LEU CD2  1 1 
       13 151041 3 1 126 LEU CG   C   9.939   9.889  -4.966 1.00 . C C . 126 LEU CG   1 1 
       13 151042 3 1 126 LEU H    H   7.023   8.284  -3.539 1.00 . C C . 126 LEU H    1 1 
       13 151043 3 1 126 LEU HA   H   7.230   9.768  -6.105 1.00 . C C . 126 LEU HA   1 1 
       13 151044 3 1 126 LEU HB2  H   9.343   7.815  -5.087 1.00 . C C . 126 LEU HB2  1 1 
       13 151045 3 1 126 LEU HB3  H   9.352   8.647  -6.627 1.00 . C C . 126 LEU HB3  1 1 
       13 151046 3 1 126 LEU HD11 H  10.139  12.048  -4.998 1.00 . C C . 126 LEU HD11 1 1 
       13 151047 3 1 126 LEU HD12 H   8.469  11.488  -5.016 1.00 . C C . 126 LEU HD12 1 1 
       13 151048 3 1 126 LEU HD13 H   9.453  11.370  -6.474 1.00 . C C . 126 LEU HD13 1 1 
       13 151049 3 1 126 LEU HD21 H  10.532   8.785  -3.206 1.00 . C C . 126 LEU HD21 1 1 
       13 151050 3 1 126 LEU HD22 H   9.103   9.795  -2.970 1.00 . C C . 126 LEU HD22 1 1 
       13 151051 3 1 126 LEU HD23 H  10.704  10.532  -3.049 1.00 . C C . 126 LEU HD23 1 1 
       13 151052 3 1 126 LEU HG   H  10.937   9.790  -5.368 1.00 . C C . 126 LEU HG   1 1 
       13 151053 3 1 126 LEU N    N   7.003   9.054  -4.141 1.00 . C C . 126 LEU N    1 1 
       13 151054 3 1 126 LEU O    O   7.317   6.521  -5.915 1.00 . C C . 126 LEU O    1 1 
       13 151055 3 1 127 ASN C    C   5.845   7.427  -9.393 1.00 . C C . 127 ASN C    1 1 
       13 151056 3 1 127 ASN CA   C   5.446   6.866  -8.022 1.00 . C C . 127 ASN CA   1 1 
       13 151057 3 1 127 ASN CB   C   3.929   6.579  -7.939 1.00 . C C . 127 ASN CB   1 1 
       13 151058 3 1 127 ASN CG   C   3.531   5.319  -8.716 1.00 . C C . 127 ASN CG   1 1 
       13 151059 3 1 127 ASN H    H   5.385   8.716  -6.981 1.00 . C C . 127 ASN H    1 1 
       13 151060 3 1 127 ASN HA   H   5.995   5.937  -7.852 1.00 . C C . 127 ASN HA   1 1 
       13 151061 3 1 127 ASN HB2  H   3.650   6.444  -6.900 1.00 . C C . 127 ASN HB2  1 1 
       13 151062 3 1 127 ASN HB3  H   3.372   7.420  -8.337 1.00 . C C . 127 ASN HB3  1 1 
       13 151063 3 1 127 ASN HD21 H   3.714   4.217  -7.070 1.00 . C C . 127 ASN HD21 1 1 
       13 151064 3 1 127 ASN HD22 H   3.219   3.368  -8.489 1.00 . C C . 127 ASN HD22 1 1 
       13 151065 3 1 127 ASN N    N   5.866   7.865  -7.027 1.00 . C C . 127 ASN N    1 1 
       13 151066 3 1 127 ASN ND2  N   3.488   4.185  -8.026 1.00 . C C . 127 ASN ND2  1 1 
       13 151067 3 1 127 ASN O    O   5.072   8.125 -10.060 1.00 . C C . 127 ASN O    1 1 
       13 151068 3 1 127 ASN OD1  O   3.264   5.362  -9.920 1.00 . C C . 127 ASN OD1  1 1 
       13 151069 3 1 128 LEU C    C   7.590   6.831 -12.158 1.00 . C C . 128 LEU C    1 1 
       13 151070 3 1 128 LEU CA   C   7.767   7.734 -10.931 1.00 . C C . 128 LEU CA   1 1 
       13 151071 3 1 128 LEU CB   C   9.255   8.028 -10.625 1.00 . C C . 128 LEU CB   1 1 
       13 151072 3 1 128 LEU CD1  C  10.994   9.397  -9.343 1.00 . C C . 128 LEU CD1  1 1 
       13 151073 3 1 128 LEU CD2  C   8.653  10.331  -9.650 1.00 . C C . 128 LEU CD2  1 1 
       13 151074 3 1 128 LEU CG   C   9.503   9.055  -9.471 1.00 . C C . 128 LEU CG   1 1 
       13 151075 3 1 128 LEU H    H   7.627   6.570  -9.178 1.00 . C C . 128 LEU H    1 1 
       13 151076 3 1 128 LEU HA   H   7.281   8.684 -11.153 1.00 . C C . 128 LEU HA   1 1 
       13 151077 3 1 128 LEU HB2  H   9.738   7.091 -10.363 1.00 . C C . 128 LEU HB2  1 1 
       13 151078 3 1 128 LEU HB3  H   9.723   8.410 -11.527 1.00 . C C . 128 LEU HB3  1 1 
       13 151079 3 1 128 LEU HD11 H  11.138  10.123  -8.555 1.00 . C C . 128 LEU HD11 1 1 
       13 151080 3 1 128 LEU HD12 H  11.365   9.805 -10.277 1.00 . C C . 128 LEU HD12 1 1 
       13 151081 3 1 128 LEU HD13 H  11.545   8.503  -9.104 1.00 . C C . 128 LEU HD13 1 1 
       13 151082 3 1 128 LEU HD21 H   8.881  11.038  -8.863 1.00 . C C . 128 LEU HD21 1 1 
       13 151083 3 1 128 LEU HD22 H   7.604  10.076  -9.600 1.00 . C C . 128 LEU HD22 1 1 
       13 151084 3 1 128 LEU HD23 H   8.865  10.784 -10.613 1.00 . C C . 128 LEU HD23 1 1 
       13 151085 3 1 128 LEU HG   H   9.203   8.599  -8.533 1.00 . C C . 128 LEU HG   1 1 
       13 151086 3 1 128 LEU N    N   7.108   7.177  -9.743 1.00 . C C . 128 LEU N    1 1 
       13 151087 3 1 128 LEU O    O   7.286   5.634 -12.016 1.00 . C C . 128 LEU O    1 1 
       13 151088 3 1 129 ALA C    C   8.209   5.415 -14.744 1.00 . C C . 129 ALA C    1 1 
       13 151089 3 1 129 ALA CA   C   7.631   6.860 -14.681 1.00 . C C . 129 ALA CA   1 1 
       13 151090 3 1 129 ALA CB   C   8.373   7.757 -15.687 1.00 . C C . 129 ALA CB   1 1 
       13 151091 3 1 129 ALA H    H   7.877   8.442 -13.307 1.00 . C C . 129 ALA H    1 1 
       13 151092 3 1 129 ALA HA   H   6.584   6.851 -14.954 1.00 . C C . 129 ALA HA   1 1 
       13 151093 3 1 129 ALA HB1  H   7.961   8.757 -15.649 1.00 . C C . 129 ALA HB1  1 1 
       13 151094 3 1 129 ALA HB2  H   8.259   7.365 -16.691 1.00 . C C . 129 ALA HB2  1 1 
       13 151095 3 1 129 ALA HB3  H   9.425   7.797 -15.436 1.00 . C C . 129 ALA HB3  1 1 
       13 151096 3 1 129 ALA N    N   7.716   7.474 -13.341 1.00 . C C . 129 ALA N    1 1 
       13 151097 3 1 129 ALA O    O   9.382   5.205 -14.391 1.00 . C C . 129 ALA O    1 1 
       13 151098 3 1 130 PRO C    C   8.803   2.764 -16.404 1.00 . C C . 130 PRO C    1 1 
       13 151099 3 1 130 PRO CA   C   7.812   2.989 -15.241 1.00 . C C . 130 PRO CA   1 1 
       13 151100 3 1 130 PRO CB   C   6.480   2.228 -15.459 1.00 . C C . 130 PRO CB   1 1 
       13 151101 3 1 130 PRO CD   C   5.956   4.564 -15.590 1.00 . C C . 130 PRO CD   1 1 
       13 151102 3 1 130 PRO CG   C   5.603   3.216 -16.170 1.00 . C C . 130 PRO CG   1 1 
       13 151103 3 1 130 PRO HA   H   8.268   2.660 -14.306 1.00 . C C . 130 PRO HA   1 1 
       13 151104 3 1 130 PRO HB2  H   6.639   1.329 -16.056 1.00 . C C . 130 PRO HB2  1 1 
       13 151105 3 1 130 PRO HB3  H   6.042   1.958 -14.506 1.00 . C C . 130 PRO HB3  1 1 
       13 151106 3 1 130 PRO HD2  H   5.867   5.337 -16.342 1.00 . C C . 130 PRO HD2  1 1 
       13 151107 3 1 130 PRO HD3  H   5.320   4.797 -14.739 1.00 . C C . 130 PRO HD3  1 1 
       13 151108 3 1 130 PRO HG2  H   5.805   3.189 -17.240 1.00 . C C . 130 PRO HG2  1 1 
       13 151109 3 1 130 PRO HG3  H   4.560   2.993 -15.986 1.00 . C C . 130 PRO HG3  1 1 
       13 151110 3 1 130 PRO N    N   7.377   4.404 -15.162 1.00 . C C . 130 PRO N    1 1 
       13 151111 3 1 130 PRO O    O   8.431   2.848 -17.588 1.00 . C C . 130 PRO O    1 1 
       13 151112 3 1 131 VAL C    C  10.952   0.799 -17.571 1.00 . C C . 131 VAL C    1 1 
       13 151113 3 1 131 VAL CA   C  11.125   2.231 -17.032 1.00 . C C . 131 VAL CA   1 1 
       13 151114 3 1 131 VAL CB   C  12.555   2.440 -16.409 1.00 . C C . 131 VAL CB   1 1 
       13 151115 3 1 131 VAL CG1  C  13.683   2.129 -17.432 1.00 . C C . 131 VAL CG1  1 1 
       13 151116 3 1 131 VAL CG2  C  12.694   3.870 -15.820 1.00 . C C . 131 VAL CG2  1 1 
       13 151117 3 1 131 VAL H    H  10.292   2.474 -15.100 1.00 . C C . 131 VAL H    1 1 
       13 151118 3 1 131 VAL HA   H  11.008   2.936 -17.857 1.00 . C C . 131 VAL HA   1 1 
       13 151119 3 1 131 VAL HB   H  12.661   1.734 -15.587 1.00 . C C . 131 VAL HB   1 1 
       13 151120 3 1 131 VAL HG11 H  14.652   2.265 -16.966 1.00 . C C . 131 VAL HG11 1 1 
       13 151121 3 1 131 VAL HG12 H  13.601   2.789 -18.284 1.00 . C C . 131 VAL HG12 1 1 
       13 151122 3 1 131 VAL HG13 H  13.595   1.101 -17.771 1.00 . C C . 131 VAL HG13 1 1 
       13 151123 3 1 131 VAL HG21 H  11.932   4.027 -15.065 1.00 . C C . 131 VAL HG21 1 1 
       13 151124 3 1 131 VAL HG22 H  12.576   4.607 -16.603 1.00 . C C . 131 VAL HG22 1 1 
       13 151125 3 1 131 VAL HG23 H  13.671   3.986 -15.365 1.00 . C C . 131 VAL HG23 1 1 
       13 151126 3 1 131 VAL N    N  10.068   2.502 -16.054 1.00 . C C . 131 VAL N    1 1 
       13 151127 3 1 131 VAL O    O  11.365  -0.180 -16.925 1.00 . C C . 131 VAL O    1 1 
       13 151128 3 1 132 ASN C    C  11.415  -0.947 -20.084 1.00 . C C . 132 ASN C    1 1 
       13 151129 3 1 132 ASN CA   C  10.073  -0.574 -19.437 1.00 . C C . 132 ASN CA   1 1 
       13 151130 3 1 132 ASN CB   C   8.943  -0.487 -20.495 1.00 . C C . 132 ASN CB   1 1 
       13 151131 3 1 132 ASN CG   C   8.587  -1.842 -21.156 1.00 . C C . 132 ASN CG   1 1 
       13 151132 3 1 132 ASN H    H   9.822   1.502 -19.078 1.00 . C C . 132 ASN H    1 1 
       13 151133 3 1 132 ASN HA   H   9.800  -1.335 -18.705 1.00 . C C . 132 ASN HA   1 1 
       13 151134 3 1 132 ASN HB2  H   8.051  -0.094 -20.020 1.00 . C C . 132 ASN HB2  1 1 
       13 151135 3 1 132 ASN HB3  H   9.245   0.199 -21.278 1.00 . C C . 132 ASN HB3  1 1 
       13 151136 3 1 132 ASN HD21 H   6.745  -1.214 -21.539 1.00 . C C . 132 ASN HD21 1 1 
       13 151137 3 1 132 ASN HD22 H   7.118  -2.821 -22.053 1.00 . C C . 132 ASN HD22 1 1 
       13 151138 3 1 132 ASN N    N  10.246   0.694 -18.716 1.00 . C C . 132 ASN N    1 1 
       13 151139 3 1 132 ASN ND2  N   7.359  -1.969 -21.629 1.00 . C C . 132 ASN ND2  1 1 
       13 151140 3 1 132 ASN O    O  11.828  -0.347 -21.092 1.00 . C C . 132 ASN O    1 1 
       13 151141 3 1 132 ASN OD1  O   9.411  -2.754 -21.273 1.00 . C C . 132 ASN OD1  1 1 
       13 151142 3 1 133 PHE C    C  13.667  -2.720 -21.219 1.00 . C C . 133 PHE C    1 1 
       13 151143 3 1 133 PHE CA   C  13.442  -2.340 -19.734 1.00 . C C . 133 PHE CA   1 1 
       13 151144 3 1 133 PHE CB   C  13.787  -3.537 -18.803 1.00 . C C . 133 PHE CB   1 1 
       13 151145 3 1 133 PHE CD1  C  14.353  -2.337 -16.628 1.00 . C C . 133 PHE CD1  1 1 
       13 151146 3 1 133 PHE CD2  C  12.548  -3.911 -16.595 1.00 . C C . 133 PHE CD2  1 1 
       13 151147 3 1 133 PHE CE1  C  14.153  -2.080 -15.285 1.00 . C C . 133 PHE CE1  1 1 
       13 151148 3 1 133 PHE CE2  C  12.349  -3.652 -15.249 1.00 . C C . 133 PHE CE2  1 1 
       13 151149 3 1 133 PHE CG   C  13.558  -3.258 -17.311 1.00 . C C . 133 PHE CG   1 1 
       13 151150 3 1 133 PHE CZ   C  13.151  -2.735 -14.595 1.00 . C C . 133 PHE CZ   1 1 
       13 151151 3 1 133 PHE H    H  11.581  -2.404 -18.753 1.00 . C C . 133 PHE H    1 1 
       13 151152 3 1 133 PHE HA   H  14.089  -1.506 -19.485 1.00 . C C . 133 PHE HA   1 1 
       13 151153 3 1 133 PHE HB2  H  13.184  -4.396 -19.086 1.00 . C C . 133 PHE HB2  1 1 
       13 151154 3 1 133 PHE HB3  H  14.831  -3.799 -18.932 1.00 . C C . 133 PHE HB3  1 1 
       13 151155 3 1 133 PHE HD1  H  15.138  -1.817 -17.161 1.00 . C C . 133 PHE HD1  1 1 
       13 151156 3 1 133 PHE HD2  H  11.916  -4.630 -17.100 1.00 . C C . 133 PHE HD2  1 1 
       13 151157 3 1 133 PHE HE1  H  14.782  -1.363 -14.771 1.00 . C C . 133 PHE HE1  1 1 
       13 151158 3 1 133 PHE HE2  H  11.563  -4.166 -14.708 1.00 . C C . 133 PHE HE2  1 1 
       13 151159 3 1 133 PHE HZ   H  12.994  -2.532 -13.543 1.00 . C C . 133 PHE HZ   1 1 
       13 151160 3 1 133 PHE N    N  12.064  -1.928 -19.457 1.00 . C C . 133 PHE N    1 1 
       13 151161 3 1 133 PHE O    O  14.622  -2.255 -21.853 1.00 . C C . 133 PHE O    1 1 
       13 151162 3 1 134 ASP C    C  12.375  -3.042 -24.207 1.00 . C C . 134 ASP C    1 1 
       13 151163 3 1 134 ASP CA   C  12.870  -4.045 -23.153 1.00 . C C . 134 ASP CA   1 1 
       13 151164 3 1 134 ASP CB   C  12.133  -5.405 -23.307 1.00 . C C . 134 ASP CB   1 1 
       13 151165 3 1 134 ASP CG   C  12.394  -6.060 -24.685 1.00 . C C . 134 ASP CG   1 1 
       13 151166 3 1 134 ASP H    H  11.934  -3.729 -21.263 1.00 . C C . 134 ASP H    1 1 
       13 151167 3 1 134 ASP HA   H  13.932  -4.216 -23.330 1.00 . C C . 134 ASP HA   1 1 
       13 151168 3 1 134 ASP HB2  H  12.479  -6.085 -22.534 1.00 . C C . 134 ASP HB2  1 1 
       13 151169 3 1 134 ASP HB3  H  11.066  -5.249 -23.180 1.00 . C C . 134 ASP HB3  1 1 
       13 151170 3 1 134 ASP N    N  12.734  -3.509 -21.780 1.00 . C C . 134 ASP N    1 1 
       13 151171 3 1 134 ASP O    O  12.892  -3.030 -25.326 1.00 . C C . 134 ASP O    1 1 
       13 151172 3 1 134 ASP OD1  O  13.584  -6.242 -25.040 1.00 . C C . 134 ASP OD1  1 1 
       13 151173 3 1 134 ASP OD2  O  11.435  -6.410 -25.407 1.00 . C C . 134 ASP OD2  1 1 
       13 151174 3 1 135 ALA C    C  11.952  -0.137 -25.128 1.00 . C C . 135 ALA C    1 1 
       13 151175 3 1 135 ALA CA   C  10.863  -1.156 -24.766 1.00 . C C . 135 ALA CA   1 1 
       13 151176 3 1 135 ALA CB   C   9.647  -0.437 -24.177 1.00 . C C . 135 ALA CB   1 1 
       13 151177 3 1 135 ALA H    H  11.006  -2.263 -22.942 1.00 . C C . 135 ALA H    1 1 
       13 151178 3 1 135 ALA HA   H  10.543  -1.664 -25.677 1.00 . C C . 135 ALA HA   1 1 
       13 151179 3 1 135 ALA HB1  H   9.936   0.090 -23.274 1.00 . C C . 135 ALA HB1  1 1 
       13 151180 3 1 135 ALA HB2  H   8.880  -1.157 -23.936 1.00 . C C . 135 ALA HB2  1 1 
       13 151181 3 1 135 ALA HB3  H   9.258   0.272 -24.898 1.00 . C C . 135 ALA HB3  1 1 
       13 151182 3 1 135 ALA N    N  11.388  -2.191 -23.844 1.00 . C C . 135 ALA N    1 1 
       13 151183 3 1 135 ALA O    O  11.959   0.391 -26.234 1.00 . C C . 135 ALA O    1 1 
       13 151184 3 1 136 LEU C    C  14.945   0.415 -25.519 1.00 . C C . 136 LEU C    1 1 
       13 151185 3 1 136 LEU CA   C  14.038   0.995 -24.406 1.00 . C C . 136 LEU CA   1 1 
       13 151186 3 1 136 LEU CB   C  14.839   1.178 -23.083 1.00 . C C . 136 LEU CB   1 1 
       13 151187 3 1 136 LEU CD1  C  15.805   3.489 -23.689 1.00 . C C . 136 LEU CD1  1 1 
       13 151188 3 1 136 LEU CD2  C  16.876   2.105 -21.815 1.00 . C C . 136 LEU CD2  1 1 
       13 151189 3 1 136 LEU CG   C  16.129   2.066 -23.173 1.00 . C C . 136 LEU CG   1 1 
       13 151190 3 1 136 LEU H    H  12.759  -0.292 -23.292 1.00 . C C . 136 LEU H    1 1 
       13 151191 3 1 136 LEU HA   H  13.657   1.964 -24.729 1.00 . C C . 136 LEU HA   1 1 
       13 151192 3 1 136 LEU HB2  H  14.173   1.612 -22.342 1.00 . C C . 136 LEU HB2  1 1 
       13 151193 3 1 136 LEU HB3  H  15.130   0.192 -22.731 1.00 . C C . 136 LEU HB3  1 1 
       13 151194 3 1 136 LEU HD11 H  15.331   3.425 -24.661 1.00 . C C . 136 LEU HD11 1 1 
       13 151195 3 1 136 LEU HD12 H  16.720   4.057 -23.786 1.00 . C C . 136 LEU HD12 1 1 
       13 151196 3 1 136 LEU HD13 H  15.140   3.997 -23.000 1.00 . C C . 136 LEU HD13 1 1 
       13 151197 3 1 136 LEU HD21 H  16.245   2.546 -21.053 1.00 . C C . 136 LEU HD21 1 1 
       13 151198 3 1 136 LEU HD22 H  17.780   2.692 -21.914 1.00 . C C . 136 LEU HD22 1 1 
       13 151199 3 1 136 LEU HD23 H  17.144   1.097 -21.518 1.00 . C C . 136 LEU HD23 1 1 
       13 151200 3 1 136 LEU HG   H  16.802   1.619 -23.895 1.00 . C C . 136 LEU HG   1 1 
       13 151201 3 1 136 LEU N    N  12.873   0.119 -24.179 1.00 . C C . 136 LEU N    1 1 
       13 151202 3 1 136 LEU O    O  15.363   1.136 -26.428 1.00 . C C . 136 LEU O    1 1 
       13 151203 3 1 137 PHE C    C  15.280  -1.665 -27.811 1.00 . C C . 137 PHE C    1 1 
       13 151204 3 1 137 PHE CA   C  15.998  -1.648 -26.435 1.00 . C C . 137 PHE CA   1 1 
       13 151205 3 1 137 PHE CB   C  16.259  -3.097 -25.916 1.00 . C C . 137 PHE CB   1 1 
       13 151206 3 1 137 PHE CD1  C  18.138  -3.900 -27.444 1.00 . C C . 137 PHE CD1  1 1 
       13 151207 3 1 137 PHE CD2  C  16.079  -5.129 -27.456 1.00 . C C . 137 PHE CD2  1 1 
       13 151208 3 1 137 PHE CE1  C  18.653  -4.764 -28.395 1.00 . C C . 137 PHE CE1  1 1 
       13 151209 3 1 137 PHE CE2  C  16.600  -5.991 -28.405 1.00 . C C . 137 PHE CE2  1 1 
       13 151210 3 1 137 PHE CG   C  16.840  -4.065 -26.955 1.00 . C C . 137 PHE CG   1 1 
       13 151211 3 1 137 PHE CZ   C  17.886  -5.807 -28.875 1.00 . C C . 137 PHE CZ   1 1 
       13 151212 3 1 137 PHE H    H  14.869  -1.392 -24.647 1.00 . C C . 137 PHE H    1 1 
       13 151213 3 1 137 PHE HA   H  16.954  -1.143 -26.549 1.00 . C C . 137 PHE HA   1 1 
       13 151214 3 1 137 PHE HB2  H  16.958  -3.051 -25.088 1.00 . C C . 137 PHE HB2  1 1 
       13 151215 3 1 137 PHE HB3  H  15.324  -3.512 -25.549 1.00 . C C . 137 PHE HB3  1 1 
       13 151216 3 1 137 PHE HD1  H  18.749  -3.085 -27.074 1.00 . C C . 137 PHE HD1  1 1 
       13 151217 3 1 137 PHE HD2  H  15.070  -5.281 -27.091 1.00 . C C . 137 PHE HD2  1 1 
       13 151218 3 1 137 PHE HE1  H  19.661  -4.620 -28.765 1.00 . C C . 137 PHE HE1  1 1 
       13 151219 3 1 137 PHE HE2  H  15.999  -6.811 -28.781 1.00 . C C . 137 PHE HE2  1 1 
       13 151220 3 1 137 PHE HZ   H  18.293  -6.481 -29.618 1.00 . C C . 137 PHE HZ   1 1 
       13 151221 3 1 137 PHE N    N  15.215  -0.900 -25.427 1.00 . C C . 137 PHE N    1 1 
       13 151222 3 1 137 PHE O    O  15.920  -1.521 -28.862 1.00 . C C . 137 PHE O    1 1 
       13 151223 3 1 138 MET C    C  13.059  -0.640 -29.772 1.00 . C C . 138 MET C    1 1 
       13 151224 3 1 138 MET CA   C  13.079  -1.946 -28.953 1.00 . C C . 138 MET CA   1 1 
       13 151225 3 1 138 MET CB   C  11.639  -2.315 -28.495 1.00 . C C . 138 MET CB   1 1 
       13 151226 3 1 138 MET CE   C   7.975  -2.765 -30.497 1.00 . C C . 138 MET CE   1 1 
       13 151227 3 1 138 MET CG   C  10.604  -2.430 -29.622 1.00 . C C . 138 MET CG   1 1 
       13 151228 3 1 138 MET H    H  13.521  -1.856 -26.885 1.00 . C C . 138 MET H    1 1 
       13 151229 3 1 138 MET HA   H  13.470  -2.751 -29.573 1.00 . C C . 138 MET HA   1 1 
       13 151230 3 1 138 MET HB2  H  11.671  -3.265 -27.975 1.00 . C C . 138 MET HB2  1 1 
       13 151231 3 1 138 MET HB3  H  11.291  -1.558 -27.799 1.00 . C C . 138 MET HB3  1 1 
       13 151232 3 1 138 MET HE1  H   6.936  -2.916 -30.252 1.00 . C C . 138 MET HE1  1 1 
       13 151233 3 1 138 MET HE2  H   8.330  -3.594 -31.093 1.00 . C C . 138 MET HE2  1 1 
       13 151234 3 1 138 MET HE3  H   8.082  -1.847 -31.058 1.00 . C C . 138 MET HE3  1 1 
       13 151235 3 1 138 MET HG2  H  10.624  -1.524 -30.215 1.00 . C C . 138 MET HG2  1 1 
       13 151236 3 1 138 MET HG3  H  10.857  -3.276 -30.251 1.00 . C C . 138 MET HG3  1 1 
       13 151237 3 1 138 MET N    N  13.947  -1.823 -27.765 1.00 . C C . 138 MET N    1 1 
       13 151238 3 1 138 MET O    O  13.192  -0.663 -31.000 1.00 . C C . 138 MET O    1 1 
       13 151239 3 1 138 MET SD   S   8.931  -2.660 -28.984 1.00 . C C . 138 MET SD   1 1 
       13 151240 3 1 139 ASN C    C  14.083   2.319 -30.228 1.00 . C C . 139 ASN C    1 1 
       13 151241 3 1 139 ASN CA   C  12.735   1.826 -29.694 1.00 . C C . 139 ASN CA   1 1 
       13 151242 3 1 139 ASN CB   C  12.144   2.844 -28.683 1.00 . C C . 139 ASN CB   1 1 
       13 151243 3 1 139 ASN CG   C  10.765   2.431 -28.162 1.00 . C C . 139 ASN CG   1 1 
       13 151244 3 1 139 ASN H    H  12.814   0.425 -28.094 1.00 . C C . 139 ASN H    1 1 
       13 151245 3 1 139 ASN HA   H  12.046   1.730 -30.532 1.00 . C C . 139 ASN HA   1 1 
       13 151246 3 1 139 ASN HB2  H  12.819   2.943 -27.836 1.00 . C C . 139 ASN HB2  1 1 
       13 151247 3 1 139 ASN HB3  H  12.047   3.811 -29.164 1.00 . C C . 139 ASN HB3  1 1 
       13 151248 3 1 139 ASN HD21 H  11.104   3.350 -26.430 1.00 . C C . 139 ASN HD21 1 1 
       13 151249 3 1 139 ASN HD22 H   9.565   2.582 -26.587 1.00 . C C . 139 ASN HD22 1 1 
       13 151250 3 1 139 ASN N    N  12.866   0.489 -29.069 1.00 . C C . 139 ASN N    1 1 
       13 151251 3 1 139 ASN ND2  N  10.446   2.825 -26.934 1.00 . C C . 139 ASN ND2  1 1 
       13 151252 3 1 139 ASN O    O  14.154   2.909 -31.318 1.00 . C C . 139 ASN O    1 1 
       13 151253 3 1 139 ASN OD1  O  10.003   1.743 -28.848 1.00 . C C . 139 ASN OD1  1 1 
       13 151254 3 1 140 TYR C    C  17.015   1.352 -30.903 1.00 . C C . 140 TYR C    1 1 
       13 151255 3 1 140 TYR CA   C  16.535   2.398 -29.840 1.00 . C C . 140 TYR CA   1 1 
       13 151256 3 1 140 TYR CB   C  17.430   2.448 -28.552 1.00 . C C . 140 TYR CB   1 1 
       13 151257 3 1 140 TYR CD1  C  18.798   4.534 -29.137 1.00 . C C . 140 TYR CD1  1 1 
       13 151258 3 1 140 TYR CD2  C  19.992   2.596 -28.396 1.00 . C C . 140 TYR CD2  1 1 
       13 151259 3 1 140 TYR CE1  C  19.994   5.218 -29.269 1.00 . C C . 140 TYR CE1  1 1 
       13 151260 3 1 140 TYR CE2  C  21.186   3.279 -28.527 1.00 . C C . 140 TYR CE2  1 1 
       13 151261 3 1 140 TYR CG   C  18.768   3.206 -28.699 1.00 . C C . 140 TYR CG   1 1 
       13 151262 3 1 140 TYR CZ   C  21.182   4.588 -28.964 1.00 . C C . 140 TYR CZ   1 1 
       13 151263 3 1 140 TYR H    H  14.998   1.694 -28.549 1.00 . C C . 140 TYR H    1 1 
       13 151264 3 1 140 TYR HA   H  16.540   3.378 -30.308 1.00 . C C . 140 TYR HA   1 1 
       13 151265 3 1 140 TYR HB2  H  16.878   2.939 -27.760 1.00 . C C . 140 TYR HB2  1 1 
       13 151266 3 1 140 TYR HB3  H  17.646   1.433 -28.237 1.00 . C C . 140 TYR HB3  1 1 
       13 151267 3 1 140 TYR HD1  H  17.866   5.031 -29.380 1.00 . C C . 140 TYR HD1  1 1 
       13 151268 3 1 140 TYR HD2  H  19.999   1.566 -28.055 1.00 . C C . 140 TYR HD2  1 1 
       13 151269 3 1 140 TYR HE1  H  19.992   6.247 -29.610 1.00 . C C . 140 TYR HE1  1 1 
       13 151270 3 1 140 TYR HE2  H  22.118   2.785 -28.288 1.00 . C C . 140 TYR HE2  1 1 
       13 151271 3 1 140 TYR HH   H  22.283   6.161 -28.748 1.00 . C C . 140 TYR HH   1 1 
       13 151272 3 1 140 TYR N    N  15.149   2.093 -29.431 1.00 . C C . 140 TYR N    1 1 
       13 151273 3 1 140 TYR O    O  16.186   0.768 -31.619 1.00 . C C . 140 TYR O    1 1 
       13 151274 3 1 140 TYR OH   O  22.376   5.268 -29.104 1.00 . C C . 140 TYR OH   1 1 
       13 151275 3 1 141 LEU C    C  18.677   0.631 -33.471 1.00 . C C . 141 LEU C    1 1 
       13 151276 3 1 141 LEU CA   C  18.976   0.199 -31.997 1.00 . C C . 141 LEU CA   1 1 
       13 151277 3 1 141 LEU CB   C  18.542  -1.286 -31.701 1.00 . C C . 141 LEU CB   1 1 
       13 151278 3 1 141 LEU CD1  C  20.871  -2.337 -31.952 1.00 . C C . 141 LEU CD1  1 1 
       13 151279 3 1 141 LEU CD2  C  18.794  -3.817 -32.084 1.00 . C C . 141 LEU CD2  1 1 
       13 151280 3 1 141 LEU CG   C  19.388  -2.417 -32.379 1.00 . C C . 141 LEU CG   1 1 
       13 151281 3 1 141 LEU H    H  18.949   1.629 -30.443 1.00 . C C . 141 LEU H    1 1 
       13 151282 3 1 141 LEU HA   H  20.048   0.278 -31.849 1.00 . C C . 141 LEU HA   1 1 
       13 151283 3 1 141 LEU HB2  H  18.583  -1.440 -30.624 1.00 . C C . 141 LEU HB2  1 1 
       13 151284 3 1 141 LEU HB3  H  17.507  -1.404 -32.011 1.00 . C C . 141 LEU HB3  1 1 
       13 151285 3 1 141 LEU HD11 H  21.283  -1.377 -32.241 1.00 . C C . 141 LEU HD11 1 1 
       13 151286 3 1 141 LEU HD12 H  21.432  -3.119 -32.443 1.00 . C C . 141 LEU HD12 1 1 
       13 151287 3 1 141 LEU HD13 H  20.957  -2.455 -30.879 1.00 . C C . 141 LEU HD13 1 1 
       13 151288 3 1 141 LEU HD21 H  19.376  -4.576 -32.595 1.00 . C C . 141 LEU HD21 1 1 
       13 151289 3 1 141 LEU HD22 H  17.773  -3.862 -32.438 1.00 . C C . 141 LEU HD22 1 1 
       13 151290 3 1 141 LEU HD23 H  18.813  -4.010 -31.019 1.00 . C C . 141 LEU HD23 1 1 
       13 151291 3 1 141 LEU HG   H  19.363  -2.276 -33.455 1.00 . C C . 141 LEU HG   1 1 
       13 151292 3 1 141 LEU N    N  18.352   1.131 -31.017 1.00 . C C . 141 LEU N    1 1 
       13 151293 3 1 141 LEU O    O  19.014  -0.081 -34.423 1.00 . C C . 141 LEU O    1 1 
       13 151294 3 1 142 GLN C    C  17.202   3.866 -34.707 1.00 . C C . 142 GLN C    1 1 
       13 151295 3 1 142 GLN CA   C  17.600   2.382 -34.911 1.00 . C C . 142 GLN CA   1 1 
       13 151296 3 1 142 GLN CB   C  16.381   1.538 -35.405 1.00 . C C . 142 GLN CB   1 1 
       13 151297 3 1 142 GLN CD   C  16.890   1.721 -37.917 1.00 . C C . 142 GLN CD   1 1 
       13 151298 3 1 142 GLN CG   C  15.845   1.895 -36.806 1.00 . C C . 142 GLN CG   1 1 
       13 151299 3 1 142 GLN H    H  18.031   2.424 -32.844 1.00 . C C . 142 GLN H    1 1 
       13 151300 3 1 142 GLN HA   H  18.403   2.328 -35.643 1.00 . C C . 142 GLN HA   1 1 
       13 151301 3 1 142 GLN HB2  H  16.672   0.493 -35.418 1.00 . C C . 142 GLN HB2  1 1 
       13 151302 3 1 142 GLN HB3  H  15.566   1.649 -34.692 1.00 . C C . 142 GLN HB3  1 1 
       13 151303 3 1 142 GLN HE21 H  16.323  -0.154 -38.220 1.00 . C C . 142 GLN HE21 1 1 
       13 151304 3 1 142 GLN HE22 H  17.605   0.415 -39.226 1.00 . C C . 142 GLN HE22 1 1 
       13 151305 3 1 142 GLN HG2  H  14.992   1.261 -37.026 1.00 . C C . 142 GLN HG2  1 1 
       13 151306 3 1 142 GLN HG3  H  15.516   2.929 -36.800 1.00 . C C . 142 GLN HG3  1 1 
       13 151307 3 1 142 GLN N    N  18.107   1.847 -33.631 1.00 . C C . 142 GLN N    1 1 
       13 151308 3 1 142 GLN NE2  N  16.944   0.542 -38.514 1.00 . C C . 142 GLN NE2  1 1 
       13 151309 3 1 142 GLN O    O  16.955   4.291 -33.569 1.00 . C C . 142 GLN O    1 1 
       13 151310 3 1 142 GLN OE1  O  17.639   2.648 -38.236 1.00 . C C . 142 GLN OE1  1 1 
       13 151311 3 1 143 GLN C    C  15.931   6.494 -36.955 1.00 . C C . 143 GLN C    1 1 
       13 151312 3 1 143 GLN CA   C  16.831   6.097 -35.753 1.00 . C C . 143 GLN CA   1 1 
       13 151313 3 1 143 GLN CB   C  18.179   6.912 -35.707 1.00 . C C . 143 GLN CB   1 1 
       13 151314 3 1 143 GLN CD   C  17.329   9.351 -36.067 1.00 . C C . 143 GLN CD   1 1 
       13 151315 3 1 143 GLN CG   C  18.101   8.371 -35.176 1.00 . C C . 143 GLN CG   1 1 
       13 151316 3 1 143 GLN H    H  17.305   4.243 -36.683 1.00 . C C . 143 GLN H    1 1 
       13 151317 3 1 143 GLN HA   H  16.273   6.296 -34.838 1.00 . C C . 143 GLN HA   1 1 
       13 151318 3 1 143 GLN HB2  H  18.873   6.372 -35.069 1.00 . C C . 143 GLN HB2  1 1 
       13 151319 3 1 143 GLN HB3  H  18.606   6.937 -36.705 1.00 . C C . 143 GLN HB3  1 1 
       13 151320 3 1 143 GLN HE21 H  18.950   9.711 -37.163 1.00 . C C . 143 GLN HE21 1 1 
       13 151321 3 1 143 GLN HE22 H  17.517  10.550 -37.640 1.00 . C C . 143 GLN HE22 1 1 
       13 151322 3 1 143 GLN HG2  H  17.626   8.356 -34.204 1.00 . C C . 143 GLN HG2  1 1 
       13 151323 3 1 143 GLN HG3  H  19.112   8.746 -35.056 1.00 . C C . 143 GLN HG3  1 1 
       13 151324 3 1 143 GLN N    N  17.139   4.649 -35.810 1.00 . C C . 143 GLN N    1 1 
       13 151325 3 1 143 GLN NE2  N  17.999   9.930 -37.055 1.00 . C C . 143 GLN NE2  1 1 
       13 151326 3 1 143 GLN O    O  16.402   7.067 -37.935 1.00 . C C . 143 GLN O    1 1 
       13 151327 3 1 143 GLN OE1  O  16.124   9.555 -35.896 1.00 . C C . 143 GLN OE1  1 1 
       13 151328 3 1 144 GLN C    C  12.449   7.266 -37.002 1.00 . C C . 144 GLN C    1 1 
       13 151329 3 1 144 GLN CA   C  13.590   6.630 -37.823 1.00 . C C . 144 GLN CA   1 1 
       13 151330 3 1 144 GLN CB   C  13.004   5.506 -38.753 1.00 . C C . 144 GLN CB   1 1 
       13 151331 3 1 144 GLN CD   C  15.035   4.337 -39.872 1.00 . C C . 144 GLN CD   1 1 
       13 151332 3 1 144 GLN CG   C  13.791   5.206 -40.061 1.00 . C C . 144 GLN CG   1 1 
       13 151333 3 1 144 GLN H    H  14.370   5.502 -36.186 1.00 . C C . 144 GLN H    1 1 
       13 151334 3 1 144 GLN HA   H  14.031   7.410 -38.447 1.00 . C C . 144 GLN HA   1 1 
       13 151335 3 1 144 GLN HB2  H  12.939   4.584 -38.183 1.00 . C C . 144 GLN HB2  1 1 
       13 151336 3 1 144 GLN HB3  H  11.990   5.784 -39.040 1.00 . C C . 144 GLN HB3  1 1 
       13 151337 3 1 144 GLN HE21 H  16.222   5.922 -39.785 1.00 . C C . 144 GLN HE21 1 1 
       13 151338 3 1 144 GLN HE22 H  17.001   4.388 -39.618 1.00 . C C . 144 GLN HE22 1 1 
       13 151339 3 1 144 GLN HG2  H  13.130   4.691 -40.751 1.00 . C C . 144 GLN HG2  1 1 
       13 151340 3 1 144 GLN HG3  H  14.088   6.150 -40.511 1.00 . C C . 144 GLN HG3  1 1 
       13 151341 3 1 144 GLN N    N  14.639   6.127 -36.892 1.00 . C C . 144 GLN N    1 1 
       13 151342 3 1 144 GLN NE2  N  16.203   4.943 -39.748 1.00 . C C . 144 GLN NE2  1 1 
       13 151343 3 1 144 GLN O    O  12.194   6.855 -35.862 1.00 . C C . 144 GLN O    1 1 
       13 151344 3 1 144 GLN OE1  O  14.945   3.115 -39.881 1.00 . C C . 144 GLN OE1  1 1 
       13 151345 3 1 145 ALA C    C   9.763   9.599 -38.147 1.00 . C C . 145 ALA C    1 1 
       13 151346 3 1 145 ALA CA   C  10.567   8.895 -37.035 1.00 . C C . 145 ALA CA   1 1 
       13 151347 3 1 145 ALA CB   C  10.951   9.876 -35.909 1.00 . C C . 145 ALA CB   1 1 
       13 151348 3 1 145 ALA H    H  12.079   8.566 -38.485 1.00 . C C . 145 ALA H    1 1 
       13 151349 3 1 145 ALA HA   H   9.945   8.112 -36.608 1.00 . C C . 145 ALA HA   1 1 
       13 151350 3 1 145 ALA HB1  H  11.571  10.670 -36.307 1.00 . C C . 145 ALA HB1  1 1 
       13 151351 3 1 145 ALA HB2  H  11.501   9.351 -35.139 1.00 . C C . 145 ALA HB2  1 1 
       13 151352 3 1 145 ALA HB3  H  10.056  10.306 -35.472 1.00 . C C . 145 ALA HB3  1 1 
       13 151353 3 1 145 ALA N    N  11.763   8.252 -37.610 1.00 . C C . 145 ALA N    1 1 
       13 151354 3 1 145 ALA O    O  10.336  10.091 -39.125 1.00 . C C . 145 ALA O    1 1 
       13 151355 3 1 146 GLY C    C   7.102  11.582 -38.793 1.00 . C C . 146 GLY C    1 1 
       13 151356 3 1 146 GLY CA   C   7.492  10.124 -38.984 1.00 . C C . 146 GLY CA   1 1 
       13 151357 3 1 146 GLY H    H   8.079   9.334 -37.110 1.00 . C C . 146 GLY H    1 1 
       13 151358 3 1 146 GLY HA2  H   7.923  10.005 -39.974 1.00 . C C . 146 GLY HA2  1 1 
       13 151359 3 1 146 GLY HA3  H   6.602   9.511 -38.928 1.00 . C C . 146 GLY HA3  1 1 
       13 151360 3 1 146 GLY N    N   8.433   9.637 -37.967 1.00 . C C . 146 GLY N    1 1 
       13 151361 3 1 146 GLY O    O   7.975  12.432 -38.632 1.00 . C C . 146 GLY O    1 1 
       13 151362 3 1 147 GLU C    C   3.976  13.523 -38.210 1.00 . C C . 147 GLU C    1 1 
       13 151363 3 1 147 GLU CA   C   5.257  13.210 -39.012 1.00 . C C . 147 GLU CA   1 1 
       13 151364 3 1 147 GLU CB   C   4.948  13.271 -40.525 1.00 . C C . 147 GLU CB   1 1 
       13 151365 3 1 147 GLU CD   C   3.874  11.972 -42.454 1.00 . C C . 147 GLU CD   1 1 
       13 151366 3 1 147 GLU CG   C   3.880  12.242 -40.959 1.00 . C C . 147 GLU CG   1 1 
       13 151367 3 1 147 GLU H    H   5.171  11.148 -38.509 1.00 . C C . 147 GLU H    1 1 
       13 151368 3 1 147 GLU HA   H   6.015  13.951 -38.774 1.00 . C C . 147 GLU HA   1 1 
       13 151369 3 1 147 GLU HB2  H   4.601  14.268 -40.779 1.00 . C C . 147 GLU HB2  1 1 
       13 151370 3 1 147 GLU HB3  H   5.865  13.073 -41.075 1.00 . C C . 147 GLU HB3  1 1 
       13 151371 3 1 147 GLU HG2  H   4.061  11.305 -40.436 1.00 . C C . 147 GLU HG2  1 1 
       13 151372 3 1 147 GLU HG3  H   2.905  12.615 -40.660 1.00 . C C . 147 GLU HG3  1 1 
       13 151373 3 1 147 GLU N    N   5.795  11.862 -38.736 1.00 . C C . 147 GLU N    1 1 
       13 151374 3 1 147 GLU O    O   3.639  14.695 -38.021 1.00 . C C . 147 GLU O    1 1 
       13 151375 3 1 147 GLU OE1  O   4.620  11.075 -42.893 1.00 . C C . 147 GLU OE1  1 1 
       13 151376 3 1 147 GLU OE2  O   3.115  12.632 -43.191 1.00 . C C . 147 GLU OE2  1 1 
       13 151377 3 1 148 GLY C    C   0.782  12.594 -38.053 1.00 . C C . 148 GLY C    1 1 
       13 151378 3 1 148 GLY CA   C   1.972  12.630 -37.103 1.00 . C C . 148 GLY CA   1 1 
       13 151379 3 1 148 GLY H    H   3.599  11.575 -37.928 1.00 . C C . 148 GLY H    1 1 
       13 151380 3 1 148 GLY HA2  H   1.867  11.819 -36.399 1.00 . C C . 148 GLY HA2  1 1 
       13 151381 3 1 148 GLY HA3  H   1.964  13.563 -36.543 1.00 . C C . 148 GLY HA3  1 1 
       13 151382 3 1 148 GLY N    N   3.254  12.474 -37.782 1.00 . C C . 148 GLY N    1 1 
       13 151383 3 1 148 GLY O    O   0.625  11.627 -38.814 1.00 . C C . 148 GLY O    1 1 
       13 151384 3 1 149 THR C    C  -2.383  12.882 -38.217 1.00 . C C . 149 THR C    1 1 
       13 151385 3 1 149 THR CA   C  -1.291  13.850 -38.739 1.00 . C C . 149 THR CA   1 1 
       13 151386 3 1 149 THR CB   C  -1.116  13.740 -40.292 1.00 . C C . 149 THR CB   1 1 
       13 151387 3 1 149 THR CG2  C  -2.385  14.199 -41.044 1.00 . C C . 149 THR CG2  1 1 
       13 151388 3 1 149 THR H    H   0.243  14.408 -37.404 1.00 . C C . 149 THR H    1 1 
       13 151389 3 1 149 THR HA   H  -1.614  14.869 -38.524 1.00 . C C . 149 THR HA   1 1 
       13 151390 3 1 149 THR HB   H  -0.905  12.708 -40.558 1.00 . C C . 149 THR HB   1 1 
       13 151391 3 1 149 THR HG1  H   0.696  14.497 -40.021 1.00 . C C . 149 THR HG1  1 1 
       13 151392 3 1 149 THR HG21 H  -3.224  13.571 -40.765 1.00 . C C . 149 THR HG21 1 1 
       13 151393 3 1 149 THR HG22 H  -2.224  14.120 -42.112 1.00 . C C . 149 THR HG22 1 1 
       13 151394 3 1 149 THR HG23 H  -2.611  15.230 -40.796 1.00 . C C . 149 THR HG23 1 1 
       13 151395 3 1 149 THR N    N  -0.027  13.676 -38.001 1.00 . C C . 149 THR N    1 1 
       13 151396 3 1 149 THR O    O  -2.401  11.695 -38.551 1.00 . C C . 149 THR O    1 1 
       13 151397 3 1 149 THR OG1  O   0.004  14.558 -40.699 1.00 . C C . 149 THR OG1  1 1 
       13 151398 3 1 150 GLU C    C  -5.466  12.193 -37.483 1.00 . C C . 150 GLU C    1 1 
       13 151399 3 1 150 GLU CA   C  -4.282  12.669 -36.620 1.00 . C C . 150 GLU CA   1 1 
       13 151400 3 1 150 GLU CB   C  -4.798  13.570 -35.466 1.00 . C C . 150 GLU CB   1 1 
       13 151401 3 1 150 GLU CD   C  -4.121  15.193 -33.583 1.00 . C C . 150 GLU CD   1 1 
       13 151402 3 1 150 GLU CG   C  -3.673  14.096 -34.559 1.00 . C C . 150 GLU CG   1 1 
       13 151403 3 1 150 GLU H    H  -3.288  14.402 -37.308 1.00 . C C . 150 GLU H    1 1 
       13 151404 3 1 150 GLU HA   H  -3.786  11.804 -36.189 1.00 . C C . 150 GLU HA   1 1 
       13 151405 3 1 150 GLU HB2  H  -5.326  14.424 -35.892 1.00 . C C . 150 GLU HB2  1 1 
       13 151406 3 1 150 GLU HB3  H  -5.498  13.003 -34.854 1.00 . C C . 150 GLU HB3  1 1 
       13 151407 3 1 150 GLU HG2  H  -3.268  13.263 -33.987 1.00 . C C . 150 GLU HG2  1 1 
       13 151408 3 1 150 GLU HG3  H  -2.882  14.493 -35.189 1.00 . C C . 150 GLU HG3  1 1 
       13 151409 3 1 150 GLU N    N  -3.286  13.430 -37.396 1.00 . C C . 150 GLU N    1 1 
       13 151410 3 1 150 GLU O    O  -5.886  12.897 -38.406 1.00 . C C . 150 GLU O    1 1 
       13 151411 3 1 150 GLU OE1  O  -4.617  14.865 -32.495 1.00 . C C . 150 GLU OE1  1 1 
       13 151412 3 1 150 GLU OE2  O  -3.963  16.395 -33.900 1.00 . C C . 150 GLU OE2  1 1 
       13 151413 3 1 151 GLU C    C  -7.641   9.208 -36.893 1.00 . C C . 151 GLU C    1 1 
       13 151414 3 1 151 GLU CA   C  -7.210  10.430 -37.728 1.00 . C C . 151 GLU CA   1 1 
       13 151415 3 1 151 GLU CB   C  -7.021  10.010 -39.214 1.00 . C C . 151 GLU CB   1 1 
       13 151416 3 1 151 GLU CD   C  -8.126   8.957 -41.290 1.00 . C C . 151 GLU CD   1 1 
       13 151417 3 1 151 GLU CG   C  -8.339   9.600 -39.915 1.00 . C C . 151 GLU CG   1 1 
       13 151418 3 1 151 GLU H    H  -5.533  10.483 -36.442 1.00 . C C . 151 GLU H    1 1 
       13 151419 3 1 151 GLU HA   H  -7.991  11.189 -37.663 1.00 . C C . 151 GLU HA   1 1 
       13 151420 3 1 151 GLU HB2  H  -6.590  10.845 -39.756 1.00 . C C . 151 GLU HB2  1 1 
       13 151421 3 1 151 GLU HB3  H  -6.327   9.172 -39.266 1.00 . C C . 151 GLU HB3  1 1 
       13 151422 3 1 151 GLU HG2  H  -8.869   8.895 -39.278 1.00 . C C . 151 GLU HG2  1 1 
       13 151423 3 1 151 GLU HG3  H  -8.960  10.487 -40.030 1.00 . C C . 151 GLU HG3  1 1 
       13 151424 3 1 151 GLU N    N  -5.990  11.003 -37.140 1.00 . C C . 151 GLU N    1 1 
       13 151425 3 1 151 GLU O    O  -6.796   8.447 -36.411 1.00 . C C . 151 GLU O    1 1 
       13 151426 3 1 151 GLU OE1  O  -8.137   9.674 -42.311 1.00 . C C . 151 GLU OE1  1 1 
       13 151427 3 1 151 GLU OE2  O  -7.943   7.728 -41.350 1.00 . C C . 151 GLU OE2  1 1 
       13 151428 3 1 152 HIS C    C -10.967   7.631 -36.468 1.00 . C C . 152 HIS C    1 1 
       13 151429 3 1 152 HIS CA   C  -9.560   7.963 -35.938 1.00 . C C . 152 HIS CA   1 1 
       13 151430 3 1 152 HIS CB   C  -9.579   8.381 -34.433 1.00 . C C . 152 HIS CB   1 1 
       13 151431 3 1 152 HIS CD2  C -11.212  10.423 -34.196 1.00 . C C . 152 HIS CD2  1 1 
       13 151432 3 1 152 HIS CE1  C  -9.724  11.942 -33.688 1.00 . C C . 152 HIS CE1  1 1 
       13 151433 3 1 152 HIS CG   C  -9.998   9.813 -34.176 1.00 . C C . 152 HIS CG   1 1 
       13 151434 3 1 152 HIS H    H  -9.563   9.634 -37.230 1.00 . C C . 152 HIS H    1 1 
       13 151435 3 1 152 HIS HA   H  -8.938   7.075 -36.045 1.00 . C C . 152 HIS HA   1 1 
       13 151436 3 1 152 HIS HB2  H -10.255   7.735 -33.885 1.00 . C C . 152 HIS HB2  1 1 
       13 151437 3 1 152 HIS HB3  H  -8.581   8.255 -34.022 1.00 . C C . 152 HIS HB3  1 1 
       13 151438 3 1 152 HIS HD1  H  -8.131  10.673 -33.737 1.00 . C C . 152 HIS HD1  1 1 
       13 151439 3 1 152 HIS HD2  H -12.162   9.957 -34.415 1.00 . C C . 152 HIS HD2  1 1 
       13 151440 3 1 152 HIS HE1  H  -9.264  12.885 -33.424 1.00 . C C . 152 HIS HE1  1 1 
       13 151441 3 1 152 HIS HE2  H -11.716  12.402 -33.726 1.00 . C C . 152 HIS HE2  1 1 
       13 151442 3 1 152 HIS N    N  -8.961   9.025 -36.754 1.00 . C C . 152 HIS N    1 1 
       13 151443 3 1 152 HIS ND1  N  -9.095  10.800 -33.849 1.00 . C C . 152 HIS ND1  1 1 
       13 151444 3 1 152 HIS NE2  N -11.010  11.742 -33.893 1.00 . C C . 152 HIS NE2  1 1 
       13 151445 3 1 152 HIS O    O -11.817   8.516 -36.583 1.00 . C C . 152 HIS O    1 1 
       13 151446 3 1 153 GLN C    C -13.374   5.489 -36.058 1.00 . C C . 153 GLN C    1 1 
       13 151447 3 1 153 GLN CA   C -12.511   5.859 -37.280 1.00 . C C . 153 GLN CA   1 1 
       13 151448 3 1 153 GLN CB   C -12.335   4.634 -38.230 1.00 . C C . 153 GLN CB   1 1 
       13 151449 3 1 153 GLN CD   C -14.496   4.995 -39.593 1.00 . C C . 153 GLN CD   1 1 
       13 151450 3 1 153 GLN CG   C -13.647   4.015 -38.770 1.00 . C C . 153 GLN CG   1 1 
       13 151451 3 1 153 GLN H    H -10.435   5.727 -36.817 1.00 . C C . 153 GLN H    1 1 
       13 151452 3 1 153 GLN HA   H -13.005   6.660 -37.831 1.00 . C C . 153 GLN HA   1 1 
       13 151453 3 1 153 GLN HB2  H -11.739   4.943 -39.082 1.00 . C C . 153 GLN HB2  1 1 
       13 151454 3 1 153 GLN HB3  H -11.789   3.859 -37.699 1.00 . C C . 153 GLN HB3  1 1 
       13 151455 3 1 153 GLN HE21 H -15.512   5.558 -37.981 1.00 . C C . 153 GLN HE21 1 1 
       13 151456 3 1 153 GLN HE22 H -15.963   6.326 -39.461 1.00 . C C . 153 GLN HE22 1 1 
       13 151457 3 1 153 GLN HG2  H -13.398   3.171 -39.402 1.00 . C C . 153 GLN HG2  1 1 
       13 151458 3 1 153 GLN HG3  H -14.238   3.660 -37.931 1.00 . C C . 153 GLN HG3  1 1 
       13 151459 3 1 153 GLN N    N -11.187   6.356 -36.836 1.00 . C C . 153 GLN N    1 1 
       13 151460 3 1 153 GLN NE2  N -15.416   5.696 -38.946 1.00 . C C . 153 GLN NE2  1 1 
       13 151461 3 1 153 GLN O    O -14.589   5.733 -36.051 1.00 . C C . 153 GLN O    1 1 
       13 151462 3 1 153 GLN OE1  O -14.326   5.115 -40.803 1.00 . C C . 153 GLN OE1  1 1 
       13 151463 3 1 154 ASP C    C -14.232   3.223 -33.907 1.00 . C C . 154 ASP C    1 1 
       13 151464 3 1 154 ASP CA   C -13.320   4.457 -33.756 1.00 . C C . 154 ASP CA   1 1 
       13 151465 3 1 154 ASP CB   C -14.066   5.621 -33.022 1.00 . C C . 154 ASP CB   1 1 
       13 151466 3 1 154 ASP CG   C -13.123   6.739 -32.541 1.00 . C C . 154 ASP CG   1 1 
       13 151467 3 1 154 ASP H    H -11.754   4.708 -35.174 1.00 . C C . 154 ASP H    1 1 
       13 151468 3 1 154 ASP HA   H -12.486   4.156 -33.133 1.00 . C C . 154 ASP HA   1 1 
       13 151469 3 1 154 ASP HB2  H -14.799   6.051 -33.695 1.00 . C C . 154 ASP HB2  1 1 
       13 151470 3 1 154 ASP HB3  H -14.593   5.217 -32.160 1.00 . C C . 154 ASP HB3  1 1 
       13 151471 3 1 154 ASP N    N -12.711   4.884 -35.046 1.00 . C C . 154 ASP N    1 1 
       13 151472 3 1 154 ASP O    O -14.645   2.857 -35.017 1.00 . C C . 154 ASP O    1 1 
       13 151473 3 1 154 ASP OD1  O -12.713   7.581 -33.368 1.00 . C C . 154 ASP OD1  1 1 
       13 151474 3 1 154 ASP OD2  O -12.799   6.791 -31.331 1.00 . C C . 154 ASP OD2  1 1 
       13 151475 3 1 155 ALA C    C -16.166   1.349 -31.388 1.00 . C C . 155 ALA C    1 1 
       13 151476 3 1 155 ALA CA   C -15.288   1.341 -32.671 1.00 . C C . 155 ALA CA   1 1 
       13 151477 3 1 155 ALA CB   C -14.289   0.157 -32.690 1.00 . C C . 155 ALA CB   1 1 
       13 151478 3 1 155 ALA H    H -14.247   3.017 -31.919 1.00 . C C . 155 ALA H    1 1 
       13 151479 3 1 155 ALA HA   H -15.936   1.255 -33.547 1.00 . C C . 155 ALA HA   1 1 
       13 151480 3 1 155 ALA HB1  H -13.624   0.225 -31.839 1.00 . C C . 155 ALA HB1  1 1 
       13 151481 3 1 155 ALA HB2  H -13.705   0.193 -33.600 1.00 . C C . 155 ALA HB2  1 1 
       13 151482 3 1 155 ALA HB3  H -14.827  -0.783 -32.652 1.00 . C C . 155 ALA HB3  1 1 
       13 151483 3 1 155 ALA N    N -14.543   2.604 -32.757 1.00 . C C . 155 ALA N    1 1 
       13 151484 3 1 155 ALA O    O -15.621   1.144 -30.279 1.00 . C C . 155 ALA O    1 1 
       13 151485 3 1 155 ALA OXT  O -17.391   1.601 -31.488 1.00 . C C . 155 ALA OXT  1 1 
       13 151486 4 1   1 MET C    C   3.244  24.798  20.616 1.00 . D D .   1 MET C    1 1 
       13 151487 4 1   1 MET CA   C   3.090  24.584  19.091 1.00 . D D .   1 MET CA   1 1 
       13 151488 4 1   1 MET CB   C   2.847  25.941  18.362 1.00 . D D .   1 MET CB   1 1 
       13 151489 4 1   1 MET CE   C   1.097  28.169  16.712 1.00 . D D .   1 MET CE   1 1 
       13 151490 4 1   1 MET CG   C   2.652  25.827  16.844 1.00 . D D .   1 MET CG   1 1 
       13 151491 4 1   1 MET H1   H   2.137  22.736  19.285 1.00 . D D .   1 MET H1   1 1 
       13 151492 4 1   1 MET H2   H   1.864  23.480  17.795 1.00 . D D .   1 MET H2   1 1 
       13 151493 4 1   1 MET H3   H   1.073  24.043  19.178 1.00 . D D .   1 MET H3   1 1 
       13 151494 4 1   1 MET HA   H   3.998  24.130  18.711 1.00 . D D .   1 MET HA   1 1 
       13 151495 4 1   1 MET HB2  H   1.962  26.409  18.778 1.00 . D D .   1 MET HB2  1 1 
       13 151496 4 1   1 MET HB3  H   3.696  26.593  18.544 1.00 . D D .   1 MET HB3  1 1 
       13 151497 4 1   1 MET HE1  H   1.233  28.292  17.777 1.00 . D D .   1 MET HE1  1 1 
       13 151498 4 1   1 MET HE2  H   0.244  27.533  16.527 1.00 . D D .   1 MET HE2  1 1 
       13 151499 4 1   1 MET HE3  H   0.928  29.136  16.258 1.00 . D D .   1 MET HE3  1 1 
       13 151500 4 1   1 MET HG2  H   3.484  25.275  16.425 1.00 . D D .   1 MET HG2  1 1 
       13 151501 4 1   1 MET HG3  H   1.735  25.285  16.647 1.00 . D D .   1 MET HG3  1 1 
       13 151502 4 1   1 MET N    N   1.964  23.645  18.817 1.00 . D D .   1 MET N    1 1 
       13 151503 4 1   1 MET O    O   2.325  24.485  21.379 1.00 . D D .   1 MET O    1 1 
       13 151504 4 1   1 MET SD   S   2.567  27.427  15.999 1.00 . D D .   1 MET SD   1 1 
       13 151505 4 1   2 SER C    C   5.767  26.664  22.655 1.00 . D D .   2 SER C    1 1 
       13 151506 4 1   2 SER CA   C   4.680  25.587  22.484 1.00 . D D .   2 SER CA   1 1 
       13 151507 4 1   2 SER CB   C   5.119  24.276  23.190 1.00 . D D .   2 SER CB   1 1 
       13 151508 4 1   2 SER H    H   5.097  25.565  20.398 1.00 . D D .   2 SER H    1 1 
       13 151509 4 1   2 SER HA   H   3.763  25.943  22.949 1.00 . D D .   2 SER HA   1 1 
       13 151510 4 1   2 SER HB2  H   5.391  24.478  24.220 1.00 . D D .   2 SER HB2  1 1 
       13 151511 4 1   2 SER HB3  H   4.299  23.567  23.177 1.00 . D D .   2 SER HB3  1 1 
       13 151512 4 1   2 SER HG   H   7.047  23.964  22.970 1.00 . D D .   2 SER HG   1 1 
       13 151513 4 1   2 SER N    N   4.403  25.335  21.052 1.00 . D D .   2 SER N    1 1 
       13 151514 4 1   2 SER O    O   6.762  26.677  21.915 1.00 . D D .   2 SER O    1 1 
       13 151515 4 1   2 SER OG   O   6.234  23.682  22.535 1.00 . D D .   2 SER OG   1 1 
       13 151516 4 1   3 GLU C    C   7.529  27.825  25.040 1.00 . D D .   3 GLU C    1 1 
       13 151517 4 1   3 GLU CA   C   6.551  28.539  24.082 1.00 . D D .   3 GLU CA   1 1 
       13 151518 4 1   3 GLU CB   C   5.856  29.764  24.764 1.00 . D D .   3 GLU CB   1 1 
       13 151519 4 1   3 GLU CD   C   4.411  30.304  22.665 1.00 . D D .   3 GLU CD   1 1 
       13 151520 4 1   3 GLU CG   C   5.321  30.847  23.787 1.00 . D D .   3 GLU CG   1 1 
       13 151521 4 1   3 GLU H    H   4.656  27.602  24.030 1.00 . D D .   3 GLU H    1 1 
       13 151522 4 1   3 GLU HA   H   7.103  28.891  23.210 1.00 . D D .   3 GLU HA   1 1 
       13 151523 4 1   3 GLU HB2  H   5.023  29.407  25.358 1.00 . D D .   3 GLU HB2  1 1 
       13 151524 4 1   3 GLU HB3  H   6.566  30.245  25.433 1.00 . D D .   3 GLU HB3  1 1 
       13 151525 4 1   3 GLU HG2  H   4.761  31.579  24.359 1.00 . D D .   3 GLU HG2  1 1 
       13 151526 4 1   3 GLU HG3  H   6.174  31.351  23.337 1.00 . D D .   3 GLU HG3  1 1 
       13 151527 4 1   3 GLU N    N   5.542  27.573  23.619 1.00 . D D .   3 GLU N    1 1 
       13 151528 4 1   3 GLU O    O   7.101  27.193  26.015 1.00 . D D .   3 GLU O    1 1 
       13 151529 4 1   3 GLU OE1  O   4.862  30.238  21.491 1.00 . D D .   3 GLU OE1  1 1 
       13 151530 4 1   3 GLU OE2  O   3.256  29.918  22.949 1.00 . D D .   3 GLU OE2  1 1 
       13 151531 4 1   4 GLN C    C  10.200  27.812  26.803 1.00 . D D .   4 GLN C    1 1 
       13 151532 4 1   4 GLN CA   C   9.902  27.191  25.420 1.00 . D D .   4 GLN CA   1 1 
       13 151533 4 1   4 GLN CB   C  11.166  27.157  24.520 1.00 . D D .   4 GLN CB   1 1 
       13 151534 4 1   4 GLN CD   C  12.135  26.579  22.207 1.00 . D D .   4 GLN CD   1 1 
       13 151535 4 1   4 GLN CG   C  10.900  26.588  23.110 1.00 . D D .   4 GLN CG   1 1 
       13 151536 4 1   4 GLN H    H   9.087  28.558  24.022 1.00 . D D .   4 GLN H    1 1 
       13 151537 4 1   4 GLN HA   H   9.553  26.166  25.559 1.00 . D D .   4 GLN HA   1 1 
       13 151538 4 1   4 GLN HB2  H  11.552  28.166  24.414 1.00 . D D .   4 GLN HB2  1 1 
       13 151539 4 1   4 GLN HB3  H  11.922  26.542  24.996 1.00 . D D .   4 GLN HB3  1 1 
       13 151540 4 1   4 GLN HE21 H  12.575  24.729  22.753 1.00 . D D .   4 GLN HE21 1 1 
       13 151541 4 1   4 GLN HE22 H  13.667  25.460  21.633 1.00 . D D .   4 GLN HE22 1 1 
       13 151542 4 1   4 GLN HG2  H  10.535  25.571  23.208 1.00 . D D .   4 GLN HG2  1 1 
       13 151543 4 1   4 GLN HG3  H  10.132  27.187  22.635 1.00 . D D .   4 GLN HG3  1 1 
       13 151544 4 1   4 GLN N    N   8.834  27.938  24.736 1.00 . D D .   4 GLN N    1 1 
       13 151545 4 1   4 GLN NE2  N  12.865  25.478  22.194 1.00 . D D .   4 GLN NE2  1 1 
       13 151546 4 1   4 GLN O    O  10.897  28.828  26.907 1.00 . D D .   4 GLN O    1 1 
       13 151547 4 1   4 GLN OE1  O  12.419  27.554  21.511 1.00 . D D .   4 GLN OE1  1 1 
       13 151548 4 1   5 ASN C    C   8.880  26.560  30.064 1.00 . D D .   5 ASN C    1 1 
       13 151549 4 1   5 ASN CA   C   9.688  27.602  29.249 1.00 . D D .   5 ASN CA   1 1 
       13 151550 4 1   5 ASN CB   C   9.082  29.042  29.445 1.00 . D D .   5 ASN CB   1 1 
       13 151551 4 1   5 ASN CG   C   9.538  29.775  30.719 1.00 . D D .   5 ASN CG   1 1 
       13 151552 4 1   5 ASN H    H   9.100  26.375  27.631 1.00 . D D .   5 ASN H    1 1 
       13 151553 4 1   5 ASN HA   H  10.727  27.579  29.558 1.00 . D D .   5 ASN HA   1 1 
       13 151554 4 1   5 ASN HB2  H   9.369  29.654  28.595 1.00 . D D .   5 ASN HB2  1 1 
       13 151555 4 1   5 ASN HB3  H   7.997  28.978  29.458 1.00 . D D .   5 ASN HB3  1 1 
       13 151556 4 1   5 ASN HD21 H   9.091  31.534  29.904 1.00 . D D .   5 ASN HD21 1 1 
       13 151557 4 1   5 ASN HD22 H   9.719  31.589  31.514 1.00 . D D .   5 ASN HD22 1 1 
       13 151558 4 1   5 ASN N    N   9.611  27.190  27.831 1.00 . D D .   5 ASN N    1 1 
       13 151559 4 1   5 ASN ND2  N   9.440  31.099  30.712 1.00 . D D .   5 ASN ND2  1 1 
       13 151560 4 1   5 ASN O    O   8.148  25.757  29.462 1.00 . D D .   5 ASN O    1 1 
       13 151561 4 1   5 ASN OD1  O   9.946  29.167  31.704 1.00 . D D .   5 ASN OD1  1 1 
       13 151562 4 1   6 ASN C    C   6.696  26.489  32.296 1.00 . D D .   6 ASN C    1 1 
       13 151563 4 1   6 ASN CA   C   8.072  25.771  32.268 1.00 . D D .   6 ASN CA   1 1 
       13 151564 4 1   6 ASN CB   C   8.647  25.492  33.696 1.00 . D D .   6 ASN CB   1 1 
       13 151565 4 1   6 ASN CG   C   9.005  26.733  34.533 1.00 . D D .   6 ASN CG   1 1 
       13 151566 4 1   6 ASN H    H   9.704  27.078  31.836 1.00 . D D .   6 ASN H    1 1 
       13 151567 4 1   6 ASN HA   H   7.923  24.805  31.773 1.00 . D D .   6 ASN HA   1 1 
       13 151568 4 1   6 ASN HB2  H   7.929  24.905  34.255 1.00 . D D .   6 ASN HB2  1 1 
       13 151569 4 1   6 ASN HB3  H   9.549  24.901  33.588 1.00 . D D .   6 ASN HB3  1 1 
       13 151570 4 1   6 ASN HD21 H   8.254  25.887  36.173 1.00 . D D .   6 ASN HD21 1 1 
       13 151571 4 1   6 ASN HD22 H   8.918  27.470  36.380 1.00 . D D .   6 ASN HD22 1 1 
       13 151572 4 1   6 ASN N    N   8.997  26.551  31.413 1.00 . D D .   6 ASN N    1 1 
       13 151573 4 1   6 ASN ND2  N   8.692  26.695  35.825 1.00 . D D .   6 ASN ND2  1 1 
       13 151574 4 1   6 ASN O    O   6.323  27.181  33.252 1.00 . D D .   6 ASN O    1 1 
       13 151575 4 1   6 ASN OD1  O   9.533  27.723  34.031 1.00 . D D .   6 ASN OD1  1 1 
       13 151576 4 1   7 THR C    C   3.561  26.161  31.500 1.00 . D D .   7 THR C    1 1 
       13 151577 4 1   7 THR CA   C   4.710  26.998  30.883 1.00 . D D .   7 THR CA   1 1 
       13 151578 4 1   7 THR CB   C   4.573  27.116  29.316 1.00 . D D .   7 THR CB   1 1 
       13 151579 4 1   7 THR CG2  C   3.398  28.003  28.869 1.00 . D D .   7 THR CG2  1 1 
       13 151580 4 1   7 THR H    H   6.350  25.748  30.486 1.00 . D D .   7 THR H    1 1 
       13 151581 4 1   7 THR HA   H   4.709  27.998  31.314 1.00 . D D .   7 THR HA   1 1 
       13 151582 4 1   7 THR HB   H   4.434  26.119  28.905 1.00 . D D .   7 THR HB   1 1 
       13 151583 4 1   7 THR HG1  H   6.389  26.948  28.519 1.00 . D D .   7 THR HG1  1 1 
       13 151584 4 1   7 THR HG21 H   3.347  28.023  27.789 1.00 . D D .   7 THR HG21 1 1 
       13 151585 4 1   7 THR HG22 H   3.536  29.010  29.240 1.00 . D D .   7 THR HG22 1 1 
       13 151586 4 1   7 THR HG23 H   2.471  27.602  29.263 1.00 . D D .   7 THR HG23 1 1 
       13 151587 4 1   7 THR N    N   5.991  26.347  31.169 1.00 . D D .   7 THR N    1 1 
       13 151588 4 1   7 THR O    O   3.804  25.039  31.977 1.00 . D D .   7 THR O    1 1 
       13 151589 4 1   7 THR OG1  O   5.792  27.664  28.767 1.00 . D D .   7 THR OG1  1 1 
       13 151590 4 1   8 GLU C    C   0.928  24.723  31.074 1.00 . D D .   8 GLU C    1 1 
       13 151591 4 1   8 GLU CA   C   1.139  25.960  31.972 1.00 . D D .   8 GLU CA   1 1 
       13 151592 4 1   8 GLU CB   C  -0.119  26.866  31.969 1.00 . D D .   8 GLU CB   1 1 
       13 151593 4 1   8 GLU CD   C  -1.143  25.717  34.026 1.00 . D D .   8 GLU CD   1 1 
       13 151594 4 1   8 GLU CG   C  -1.377  26.216  32.587 1.00 . D D .   8 GLU CG   1 1 
       13 151595 4 1   8 GLU H    H   2.216  27.637  31.232 1.00 . D D .   8 GLU H    1 1 
       13 151596 4 1   8 GLU HA   H   1.329  25.630  32.992 1.00 . D D .   8 GLU HA   1 1 
       13 151597 4 1   8 GLU HB2  H   0.105  27.768  32.530 1.00 . D D .   8 GLU HB2  1 1 
       13 151598 4 1   8 GLU HB3  H  -0.346  27.147  30.946 1.00 . D D .   8 GLU HB3  1 1 
       13 151599 4 1   8 GLU HG2  H  -2.181  26.948  32.594 1.00 . D D .   8 GLU HG2  1 1 
       13 151600 4 1   8 GLU HG3  H  -1.677  25.380  31.961 1.00 . D D .   8 GLU HG3  1 1 
       13 151601 4 1   8 GLU N    N   2.328  26.709  31.523 1.00 . D D .   8 GLU N    1 1 
       13 151602 4 1   8 GLU O    O   1.063  24.839  29.848 1.00 . D D .   8 GLU O    1 1 
       13 151603 4 1   8 GLU OE1  O  -1.069  26.554  34.944 1.00 . D D .   8 GLU OE1  1 1 
       13 151604 4 1   8 GLU OE2  O  -1.009  24.488  34.241 1.00 . D D .   8 GLU OE2  1 1 
       13 151605 4 1   9 MET C    C   0.170  22.185  29.643 1.00 . D D .   9 MET C    1 1 
       13 151606 4 1   9 MET CA   C   0.581  22.202  31.133 1.00 . D D .   9 MET CA   1 1 
       13 151607 4 1   9 MET CB   C  -0.405  21.295  31.930 1.00 . D D .   9 MET CB   1 1 
       13 151608 4 1   9 MET CE   C  -2.336  18.947  29.818 1.00 . D D .   9 MET CE   1 1 
       13 151609 4 1   9 MET CG   C  -0.310  19.780  31.595 1.00 . D D .   9 MET CG   1 1 
       13 151610 4 1   9 MET H    H   0.452  23.644  32.694 1.00 . D D .   9 MET H    1 1 
       13 151611 4 1   9 MET HA   H   1.575  21.786  31.223 1.00 . D D .   9 MET HA   1 1 
       13 151612 4 1   9 MET HB2  H  -0.206  21.422  32.989 1.00 . D D .   9 MET HB2  1 1 
       13 151613 4 1   9 MET HB3  H  -1.419  21.624  31.734 1.00 . D D .   9 MET HB3  1 1 
       13 151614 4 1   9 MET HE1  H  -3.350  18.597  29.693 1.00 . D D .   9 MET HE1  1 1 
       13 151615 4 1   9 MET HE2  H  -1.667  18.292  29.276 1.00 . D D .   9 MET HE2  1 1 
       13 151616 4 1   9 MET HE3  H  -2.249  19.948  29.426 1.00 . D D .   9 MET HE3  1 1 
       13 151617 4 1   9 MET HG2  H   0.154  19.656  30.626 1.00 . D D .   9 MET HG2  1 1 
       13 151618 4 1   9 MET HG3  H   0.315  19.300  32.338 1.00 . D D .   9 MET HG3  1 1 
       13 151619 4 1   9 MET N    N   0.640  23.569  31.733 1.00 . D D .   9 MET N    1 1 
       13 151620 4 1   9 MET O    O  -0.905  22.679  29.284 1.00 . D D .   9 MET O    1 1 
       13 151621 4 1   9 MET SD   S  -1.908  18.930  31.570 1.00 . D D .   9 MET SD   1 1 
       13 151622 4 1  10 THR C    C   1.075  20.082  26.866 1.00 . D D .  10 THR C    1 1 
       13 151623 4 1  10 THR CA   C   0.750  21.499  27.354 1.00 . D D .  10 THR CA   1 1 
       13 151624 4 1  10 THR CB   C   1.565  22.559  26.522 1.00 . D D .  10 THR CB   1 1 
       13 151625 4 1  10 THR CG2  C   1.184  22.521  25.024 1.00 . D D .  10 THR CG2  1 1 
       13 151626 4 1  10 THR H    H   1.859  21.243  29.134 1.00 . D D .  10 THR H    1 1 
       13 151627 4 1  10 THR HA   H  -0.313  21.687  27.189 1.00 . D D .  10 THR HA   1 1 
       13 151628 4 1  10 THR HB   H   2.627  22.347  26.620 1.00 . D D .  10 THR HB   1 1 
       13 151629 4 1  10 THR HG1  H   0.952  23.833  27.919 1.00 . D D .  10 THR HG1  1 1 
       13 151630 4 1  10 THR HG21 H   1.491  21.577  24.589 1.00 . D D .  10 THR HG21 1 1 
       13 151631 4 1  10 THR HG22 H   1.662  23.325  24.502 1.00 . D D .  10 THR HG22 1 1 
       13 151632 4 1  10 THR HG23 H   0.109  22.621  24.914 1.00 . D D .  10 THR HG23 1 1 
       13 151633 4 1  10 THR N    N   1.019  21.607  28.791 1.00 . D D .  10 THR N    1 1 
       13 151634 4 1  10 THR O    O   2.032  19.452  27.331 1.00 . D D .  10 THR O    1 1 
       13 151635 4 1  10 THR OG1  O   1.321  23.885  27.029 1.00 . D D .  10 THR OG1  1 1 
       13 151636 4 1  11 PHE C    C  -0.119  18.567  23.813 1.00 . D D .  11 PHE C    1 1 
       13 151637 4 1  11 PHE CA   C   0.440  18.350  25.220 1.00 . D D .  11 PHE CA   1 1 
       13 151638 4 1  11 PHE CB   C  -0.252  17.140  25.931 1.00 . D D .  11 PHE CB   1 1 
       13 151639 4 1  11 PHE CD1  C  -0.828  15.306  24.222 1.00 . D D .  11 PHE CD1  1 1 
       13 151640 4 1  11 PHE CD2  C   1.150  15.044  25.551 1.00 . D D .  11 PHE CD2  1 1 
       13 151641 4 1  11 PHE CE1  C  -0.539  14.121  23.565 1.00 . D D .  11 PHE CE1  1 1 
       13 151642 4 1  11 PHE CE2  C   1.430  13.857  24.901 1.00 . D D .  11 PHE CE2  1 1 
       13 151643 4 1  11 PHE CG   C   0.017  15.794  25.230 1.00 . D D .  11 PHE CG   1 1 
       13 151644 4 1  11 PHE CZ   C   0.591  13.398  23.907 1.00 . D D .  11 PHE CZ   1 1 
       13 151645 4 1  11 PHE H    H  -0.543  20.145  25.702 1.00 . D D .  11 PHE H    1 1 
       13 151646 4 1  11 PHE HA   H   1.513  18.159  25.147 1.00 . D D .  11 PHE HA   1 1 
       13 151647 4 1  11 PHE HB2  H   0.123  17.073  26.947 1.00 . D D .  11 PHE HB2  1 1 
       13 151648 4 1  11 PHE HB3  H  -1.325  17.305  25.972 1.00 . D D .  11 PHE HB3  1 1 
       13 151649 4 1  11 PHE HD1  H  -1.714  15.867  23.949 1.00 . D D .  11 PHE HD1  1 1 
       13 151650 4 1  11 PHE HD2  H   1.815  15.396  26.329 1.00 . D D .  11 PHE HD2  1 1 
       13 151651 4 1  11 PHE HE1  H  -1.200  13.755  22.788 1.00 . D D .  11 PHE HE1  1 1 
       13 151652 4 1  11 PHE HE2  H   2.313  13.288  25.168 1.00 . D D .  11 PHE HE2  1 1 
       13 151653 4 1  11 PHE HZ   H   0.821  12.474  23.391 1.00 . D D .  11 PHE HZ   1 1 
       13 151654 4 1  11 PHE N    N   0.242  19.602  25.940 1.00 . D D .  11 PHE N    1 1 
       13 151655 4 1  11 PHE O    O  -1.327  18.471  23.597 1.00 . D D .  11 PHE O    1 1 
       13 151656 4 1  12 GLN C    C   1.330  18.422  20.558 1.00 . D D .  12 GLN C    1 1 
       13 151657 4 1  12 GLN CA   C   0.390  19.195  21.478 1.00 . D D .  12 GLN CA   1 1 
       13 151658 4 1  12 GLN CB   C   0.425  20.718  21.164 1.00 . D D .  12 GLN CB   1 1 
       13 151659 4 1  12 GLN CD   C  -0.589  23.040  21.629 1.00 . D D .  12 GLN CD   1 1 
       13 151660 4 1  12 GLN CG   C  -0.661  21.538  21.900 1.00 . D D .  12 GLN CG   1 1 
       13 151661 4 1  12 GLN H    H   1.700  19.049  23.139 1.00 . D D .  12 GLN H    1 1 
       13 151662 4 1  12 GLN HA   H  -0.625  18.828  21.319 1.00 . D D .  12 GLN HA   1 1 
       13 151663 4 1  12 GLN HB2  H   1.397  21.113  21.445 1.00 . D D .  12 GLN HB2  1 1 
       13 151664 4 1  12 GLN HB3  H   0.289  20.864  20.096 1.00 . D D .  12 GLN HB3  1 1 
       13 151665 4 1  12 GLN HE21 H  -1.317  23.452  23.429 1.00 . D D .  12 GLN HE21 1 1 
       13 151666 4 1  12 GLN HE22 H  -0.970  24.812  22.427 1.00 . D D .  12 GLN HE22 1 1 
       13 151667 4 1  12 GLN HG2  H  -1.640  21.188  21.585 1.00 . D D .  12 GLN HG2  1 1 
       13 151668 4 1  12 GLN HG3  H  -0.553  21.368  22.967 1.00 . D D .  12 GLN HG3  1 1 
       13 151669 4 1  12 GLN N    N   0.759  18.943  22.880 1.00 . D D .  12 GLN N    1 1 
       13 151670 4 1  12 GLN NE2  N  -0.995  23.849  22.594 1.00 . D D .  12 GLN NE2  1 1 
       13 151671 4 1  12 GLN O    O   2.532  18.350  20.814 1.00 . D D .  12 GLN O    1 1 
       13 151672 4 1  12 GLN OE1  O  -0.164  23.472  20.560 1.00 . D D .  12 GLN OE1  1 1 
       13 151673 4 1  13 ILE C    C   1.986  17.929  17.349 1.00 . D D .  13 ILE C    1 1 
       13 151674 4 1  13 ILE CA   C   1.534  17.037  18.523 1.00 . D D .  13 ILE CA   1 1 
       13 151675 4 1  13 ILE CB   C   0.680  15.818  17.995 1.00 . D D .  13 ILE CB   1 1 
       13 151676 4 1  13 ILE CD1  C   2.720  14.210  17.829 1.00 . D D .  13 ILE CD1  1 1 
       13 151677 4 1  13 ILE CG1  C   1.537  14.848  17.112 1.00 . D D .  13 ILE CG1  1 1 
       13 151678 4 1  13 ILE CG2  C  -0.567  16.308  17.226 1.00 . D D .  13 ILE CG2  1 1 
       13 151679 4 1  13 ILE H    H  -0.193  17.966  19.344 1.00 . D D .  13 ILE H    1 1 
       13 151680 4 1  13 ILE HA   H   2.417  16.638  19.028 1.00 . D D .  13 ILE HA   1 1 
       13 151681 4 1  13 ILE HB   H   0.325  15.271  18.866 1.00 . D D .  13 ILE HB   1 1 
       13 151682 4 1  13 ILE HD11 H   3.255  13.576  17.137 1.00 . D D .  13 ILE HD11 1 1 
       13 151683 4 1  13 ILE HD12 H   2.364  13.612  18.657 1.00 . D D .  13 ILE HD12 1 1 
       13 151684 4 1  13 ILE HD13 H   3.386  14.977  18.198 1.00 . D D .  13 ILE HD13 1 1 
       13 151685 4 1  13 ILE HG12 H   0.911  14.043  16.750 1.00 . D D .  13 ILE HG12 1 1 
       13 151686 4 1  13 ILE HG13 H   1.928  15.393  16.260 1.00 . D D .  13 ILE HG13 1 1 
       13 151687 4 1  13 ILE HG21 H  -1.171  15.461  16.924 1.00 . D D .  13 ILE HG21 1 1 
       13 151688 4 1  13 ILE HG22 H  -0.261  16.857  16.345 1.00 . D D .  13 ILE HG22 1 1 
       13 151689 4 1  13 ILE HG23 H  -1.159  16.959  17.861 1.00 . D D .  13 ILE HG23 1 1 
       13 151690 4 1  13 ILE N    N   0.772  17.841  19.494 1.00 . D D .  13 ILE N    1 1 
       13 151691 4 1  13 ILE O    O   1.262  18.855  16.940 1.00 . D D .  13 ILE O    1 1 
       13 151692 4 1  14 GLN C    C   3.663  17.446  14.415 1.00 . D D .  14 GLN C    1 1 
       13 151693 4 1  14 GLN CA   C   3.736  18.362  15.654 1.00 . D D .  14 GLN CA   1 1 
       13 151694 4 1  14 GLN CB   C   5.193  18.835  15.910 1.00 . D D .  14 GLN CB   1 1 
       13 151695 4 1  14 GLN CD   C   6.674  20.645  17.013 1.00 . D D .  14 GLN CD   1 1 
       13 151696 4 1  14 GLN CG   C   5.338  19.888  17.038 1.00 . D D .  14 GLN CG   1 1 
       13 151697 4 1  14 GLN H    H   3.759  17.003  17.284 1.00 . D D .  14 GLN H    1 1 
       13 151698 4 1  14 GLN HA   H   3.122  19.239  15.461 1.00 . D D .  14 GLN HA   1 1 
       13 151699 4 1  14 GLN HB2  H   5.791  17.971  16.178 1.00 . D D .  14 GLN HB2  1 1 
       13 151700 4 1  14 GLN HB3  H   5.600  19.254  14.998 1.00 . D D .  14 GLN HB3  1 1 
       13 151701 4 1  14 GLN HE21 H   6.704  20.740  18.993 1.00 . D D .  14 GLN HE21 1 1 
       13 151702 4 1  14 GLN HE22 H   8.041  21.478  18.186 1.00 . D D .  14 GLN HE22 1 1 
       13 151703 4 1  14 GLN HG2  H   4.541  20.614  16.945 1.00 . D D .  14 GLN HG2  1 1 
       13 151704 4 1  14 GLN HG3  H   5.239  19.380  17.994 1.00 . D D .  14 GLN HG3  1 1 
       13 151705 4 1  14 GLN N    N   3.200  17.675  16.841 1.00 . D D .  14 GLN N    1 1 
       13 151706 4 1  14 GLN NE2  N   7.191  20.989  18.182 1.00 . D D .  14 GLN NE2  1 1 
       13 151707 4 1  14 GLN O    O   3.238  17.893  13.339 1.00 . D D .  14 GLN O    1 1 
       13 151708 4 1  14 GLN OE1  O   7.244  20.899  15.947 1.00 . D D .  14 GLN OE1  1 1 
       13 151709 4 1  15 ARG C    C   4.434  13.770  13.878 1.00 . D D .  15 ARG C    1 1 
       13 151710 4 1  15 ARG CA   C   4.243  15.239  13.422 1.00 . D D .  15 ARG CA   1 1 
       13 151711 4 1  15 ARG CB   C   5.483  15.743  12.619 1.00 . D D .  15 ARG CB   1 1 
       13 151712 4 1  15 ARG CD   C   7.094  15.570  10.657 1.00 . D D .  15 ARG CD   1 1 
       13 151713 4 1  15 ARG CG   C   5.835  14.980  11.324 1.00 . D D .  15 ARG CG   1 1 
       13 151714 4 1  15 ARG CZ   C   8.876  14.668   9.152 1.00 . D D .  15 ARG CZ   1 1 
       13 151715 4 1  15 ARG H    H   4.196  15.812  15.485 1.00 . D D .  15 ARG H    1 1 
       13 151716 4 1  15 ARG HA   H   3.361  15.298  12.793 1.00 . D D .  15 ARG HA   1 1 
       13 151717 4 1  15 ARG HB2  H   5.314  16.780  12.353 1.00 . D D .  15 ARG HB2  1 1 
       13 151718 4 1  15 ARG HB3  H   6.351  15.705  13.277 1.00 . D D .  15 ARG HB3  1 1 
       13 151719 4 1  15 ARG HD2  H   6.855  16.553  10.270 1.00 . D D .  15 ARG HD2  1 1 
       13 151720 4 1  15 ARG HD3  H   7.877  15.666  11.406 1.00 . D D .  15 ARG HD3  1 1 
       13 151721 4 1  15 ARG HE   H   6.929  14.225   9.063 1.00 . D D .  15 ARG HE   1 1 
       13 151722 4 1  15 ARG HG2  H   6.022  13.939  11.570 1.00 . D D .  15 ARG HG2  1 1 
       13 151723 4 1  15 ARG HG3  H   5.002  15.033  10.629 1.00 . D D .  15 ARG HG3  1 1 
       13 151724 4 1  15 ARG HH11 H   9.590  15.976  10.531 1.00 . D D .  15 ARG HH11 1 1 
       13 151725 4 1  15 ARG HH12 H  10.782  15.310   9.462 1.00 . D D .  15 ARG HH12 1 1 
       13 151726 4 1  15 ARG HH21 H   8.491  13.315   7.685 1.00 . D D .  15 ARG HH21 1 1 
       13 151727 4 1  15 ARG HH22 H  10.151  13.793   7.840 1.00 . D D .  15 ARG HH22 1 1 
       13 151728 4 1  15 ARG N    N   4.044  16.153  14.576 1.00 . D D .  15 ARG N    1 1 
       13 151729 4 1  15 ARG NE   N   7.594  14.747   9.550 1.00 . D D .  15 ARG NE   1 1 
       13 151730 4 1  15 ARG NH1  N   9.826  15.376   9.763 1.00 . D D .  15 ARG NH1  1 1 
       13 151731 4 1  15 ARG NH2  N   9.202  13.863   8.145 1.00 . D D .  15 ARG NH2  1 1 
       13 151732 4 1  15 ARG O    O   4.961  13.523  14.959 1.00 . D D .  15 ARG O    1 1 
       13 151733 4 1  16 ILE C    C   4.947  10.893  11.924 1.00 . D D .  16 ILE C    1 1 
       13 151734 4 1  16 ILE CA   C   4.196  11.350  13.180 1.00 . D D .  16 ILE CA   1 1 
       13 151735 4 1  16 ILE CB   C   2.807  10.549  13.354 1.00 . D D .  16 ILE CB   1 1 
       13 151736 4 1  16 ILE CD1  C   2.575  11.202  15.876 1.00 . D D .  16 ILE CD1  1 1 
       13 151737 4 1  16 ILE CG1  C   2.576  10.092  14.837 1.00 . D D .  16 ILE CG1  1 1 
       13 151738 4 1  16 ILE CG2  C   2.658   9.331  12.401 1.00 . D D .  16 ILE CG2  1 1 
       13 151739 4 1  16 ILE H    H   3.512  13.112  12.213 1.00 . D D .  16 ILE H    1 1 
       13 151740 4 1  16 ILE HA   H   4.828  11.177  14.054 1.00 . D D .  16 ILE HA   1 1 
       13 151741 4 1  16 ILE HB   H   2.006  11.232  13.087 1.00 . D D .  16 ILE HB   1 1 
       13 151742 4 1  16 ILE HD11 H   1.876  11.976  15.587 1.00 . D D .  16 ILE HD11 1 1 
       13 151743 4 1  16 ILE HD12 H   3.565  11.624  15.961 1.00 . D D .  16 ILE HD12 1 1 
       13 151744 4 1  16 ILE HD13 H   2.277  10.796  16.834 1.00 . D D .  16 ILE HD13 1 1 
       13 151745 4 1  16 ILE HG12 H   1.620   9.592  14.911 1.00 . D D .  16 ILE HG12 1 1 
       13 151746 4 1  16 ILE HG13 H   3.355   9.391  15.114 1.00 . D D .  16 ILE HG13 1 1 
       13 151747 4 1  16 ILE HG21 H   2.723   9.662  11.370 1.00 . D D .  16 ILE HG21 1 1 
       13 151748 4 1  16 ILE HG22 H   1.700   8.850  12.555 1.00 . D D .  16 ILE HG22 1 1 
       13 151749 4 1  16 ILE HG23 H   3.449   8.621  12.596 1.00 . D D .  16 ILE HG23 1 1 
       13 151750 4 1  16 ILE N    N   3.982  12.817  13.026 1.00 . D D .  16 ILE N    1 1 
       13 151751 4 1  16 ILE O    O   4.699  11.443  10.853 1.00 . D D .  16 ILE O    1 1 
       13 151752 4 1  17 TYR C    C   7.375   8.124  11.274 1.00 . D D .  17 TYR C    1 1 
       13 151753 4 1  17 TYR CA   C   6.678   9.431  10.923 1.00 . D D .  17 TYR CA   1 1 
       13 151754 4 1  17 TYR CB   C   7.734  10.493  10.468 1.00 . D D .  17 TYR CB   1 1 
       13 151755 4 1  17 TYR CD1  C   8.049  12.363  12.174 1.00 . D D .  17 TYR CD1  1 1 
       13 151756 4 1  17 TYR CD2  C   9.688  10.644  12.137 1.00 . D D .  17 TYR CD2  1 1 
       13 151757 4 1  17 TYR CE1  C   8.720  12.998  13.189 1.00 . D D .  17 TYR CE1  1 1 
       13 151758 4 1  17 TYR CE2  C  10.365  11.282  13.164 1.00 . D D .  17 TYR CE2  1 1 
       13 151759 4 1  17 TYR CG   C   8.510  11.174  11.617 1.00 . D D .  17 TYR CG   1 1 
       13 151760 4 1  17 TYR CZ   C   9.876  12.457  13.682 1.00 . D D .  17 TYR CZ   1 1 
       13 151761 4 1  17 TYR H    H   6.013   9.525  12.943 1.00 . D D .  17 TYR H    1 1 
       13 151762 4 1  17 TYR HA   H   6.002   9.233  10.093 1.00 . D D .  17 TYR HA   1 1 
       13 151763 4 1  17 TYR HB2  H   8.455  10.025   9.808 1.00 . D D .  17 TYR HB2  1 1 
       13 151764 4 1  17 TYR HB3  H   7.221  11.270   9.910 1.00 . D D .  17 TYR HB3  1 1 
       13 151765 4 1  17 TYR HD1  H   7.134  12.793  11.792 1.00 . D D .  17 TYR HD1  1 1 
       13 151766 4 1  17 TYR HD2  H  10.075   9.714  11.731 1.00 . D D .  17 TYR HD2  1 1 
       13 151767 4 1  17 TYR HE1  H   8.331  13.923  13.598 1.00 . D D .  17 TYR HE1  1 1 
       13 151768 4 1  17 TYR HE2  H  11.282  10.854  13.552 1.00 . D D .  17 TYR HE2  1 1 
       13 151769 4 1  17 TYR HH   H  11.487  12.958  14.606 1.00 . D D .  17 TYR HH   1 1 
       13 151770 4 1  17 TYR N    N   5.866   9.926  12.056 1.00 . D D .  17 TYR N    1 1 
       13 151771 4 1  17 TYR O    O   7.697   7.857  12.435 1.00 . D D .  17 TYR O    1 1 
       13 151772 4 1  17 TYR OH   O  10.543  13.097  14.699 1.00 . D D .  17 TYR OH   1 1 
       13 151773 4 1  18 THR C    C   9.911   6.517  10.107 1.00 . D D .  18 THR C    1 1 
       13 151774 4 1  18 THR CA   C   8.450   6.122  10.352 1.00 . D D .  18 THR CA   1 1 
       13 151775 4 1  18 THR CB   C   8.010   4.992   9.365 1.00 . D D .  18 THR CB   1 1 
       13 151776 4 1  18 THR CG2  C   6.596   4.486   9.694 1.00 . D D .  18 THR CG2  1 1 
       13 151777 4 1  18 THR H    H   7.187   7.532   9.375 1.00 . D D .  18 THR H    1 1 
       13 151778 4 1  18 THR HA   H   8.354   5.731  11.371 1.00 . D D .  18 THR HA   1 1 
       13 151779 4 1  18 THR HB   H   8.701   4.158   9.463 1.00 . D D .  18 THR HB   1 1 
       13 151780 4 1  18 THR HG1  H   8.897   5.861   7.818 1.00 . D D .  18 THR HG1  1 1 
       13 151781 4 1  18 THR HG21 H   6.537   4.215  10.740 1.00 . D D .  18 THR HG21 1 1 
       13 151782 4 1  18 THR HG22 H   6.365   3.619   9.089 1.00 . D D .  18 THR HG22 1 1 
       13 151783 4 1  18 THR HG23 H   5.872   5.264   9.490 1.00 . D D .  18 THR HG23 1 1 
       13 151784 4 1  18 THR N    N   7.607   7.314  10.242 1.00 . D D .  18 THR N    1 1 
       13 151785 4 1  18 THR O    O  10.271   6.956   9.007 1.00 . D D .  18 THR O    1 1 
       13 151786 4 1  18 THR OG1  O   8.045   5.455   8.001 1.00 . D D .  18 THR OG1  1 1 
       13 151787 4 1  19 LYS C    C  12.891   5.442  10.512 1.00 . D D .  19 LYS C    1 1 
       13 151788 4 1  19 LYS CA   C  12.175   6.665  11.067 1.00 . D D .  19 LYS CA   1 1 
       13 151789 4 1  19 LYS CB   C  12.761   6.982  12.446 1.00 . D D .  19 LYS CB   1 1 
       13 151790 4 1  19 LYS CD   C  12.784   8.504  14.478 1.00 . D D .  19 LYS CD   1 1 
       13 151791 4 1  19 LYS CE   C  14.228   8.961  14.213 1.00 . D D .  19 LYS CE   1 1 
       13 151792 4 1  19 LYS CG   C  12.050   8.113  13.190 1.00 . D D .  19 LYS CG   1 1 
       13 151793 4 1  19 LYS H    H  10.350   6.147  12.021 1.00 . D D .  19 LYS H    1 1 
       13 151794 4 1  19 LYS HA   H  12.340   7.515  10.404 1.00 . D D .  19 LYS HA   1 1 
       13 151795 4 1  19 LYS HB2  H  12.720   6.088  13.067 1.00 . D D .  19 LYS HB2  1 1 
       13 151796 4 1  19 LYS HB3  H  13.803   7.263  12.314 1.00 . D D .  19 LYS HB3  1 1 
       13 151797 4 1  19 LYS HD2  H  12.243   9.315  14.954 1.00 . D D .  19 LYS HD2  1 1 
       13 151798 4 1  19 LYS HD3  H  12.803   7.649  15.150 1.00 . D D .  19 LYS HD3  1 1 
       13 151799 4 1  19 LYS HE2  H  14.797   8.130  13.820 1.00 . D D .  19 LYS HE2  1 1 
       13 151800 4 1  19 LYS HE3  H  14.219   9.768  13.486 1.00 . D D .  19 LYS HE3  1 1 
       13 151801 4 1  19 LYS HG2  H  11.992   8.982  12.540 1.00 . D D .  19 LYS HG2  1 1 
       13 151802 4 1  19 LYS HG3  H  11.043   7.790  13.440 1.00 . D D .  19 LYS HG3  1 1 
       13 151803 4 1  19 LYS HZ1  H  14.834   8.713  16.192 1.00 . D D .  19 LYS HZ1  1 1 
       13 151804 4 1  19 LYS HZ2  H  14.406  10.297  15.794 1.00 . D D .  19 LYS HZ2  1 1 
       13 151805 4 1  19 LYS HZ3  H  15.868   9.667  15.268 1.00 . D D .  19 LYS HZ3  1 1 
       13 151806 4 1  19 LYS N    N  10.730   6.412  11.158 1.00 . D D .  19 LYS N    1 1 
       13 151807 4 1  19 LYS NZ   N  14.883   9.441  15.451 1.00 . D D .  19 LYS NZ   1 1 
       13 151808 4 1  19 LYS O    O  13.956   5.546   9.916 1.00 . D D .  19 LYS O    1 1 
       13 151809 4 1  20 ASP C    C  11.696   2.001  10.193 1.00 . D D .  20 ASP C    1 1 
       13 151810 4 1  20 ASP CA   C  12.842   2.988  10.386 1.00 . D D .  20 ASP CA   1 1 
       13 151811 4 1  20 ASP CB   C  13.845   2.475  11.456 1.00 . D D .  20 ASP CB   1 1 
       13 151812 4 1  20 ASP CG   C  14.324   1.032  11.209 1.00 . D D .  20 ASP CG   1 1 
       13 151813 4 1  20 ASP H    H  11.448   4.293  11.261 1.00 . D D .  20 ASP H    1 1 
       13 151814 4 1  20 ASP HA   H  13.366   3.111   9.437 1.00 . D D .  20 ASP HA   1 1 
       13 151815 4 1  20 ASP HB2  H  14.713   3.127  11.462 1.00 . D D .  20 ASP HB2  1 1 
       13 151816 4 1  20 ASP HB3  H  13.377   2.526  12.435 1.00 . D D .  20 ASP HB3  1 1 
       13 151817 4 1  20 ASP N    N  12.298   4.280  10.777 1.00 . D D .  20 ASP N    1 1 
       13 151818 4 1  20 ASP O    O  10.744   1.965  10.987 1.00 . D D .  20 ASP O    1 1 
       13 151819 4 1  20 ASP OD1  O  15.162   0.818  10.303 1.00 . D D .  20 ASP OD1  1 1 
       13 151820 4 1  20 ASP OD2  O  13.863   0.110  11.921 1.00 . D D .  20 ASP OD2  1 1 
       13 151821 4 1  21 ILE C    C  11.748  -1.092   8.455 1.00 . D D .  21 ILE C    1 1 
       13 151822 4 1  21 ILE CA   C  10.889   0.128   8.802 1.00 . D D .  21 ILE CA   1 1 
       13 151823 4 1  21 ILE CB   C   9.925   0.465   7.597 1.00 . D D .  21 ILE CB   1 1 
       13 151824 4 1  21 ILE CD1  C   8.185   2.174   6.739 1.00 . D D .  21 ILE CD1  1 1 
       13 151825 4 1  21 ILE CG1  C   9.001   1.676   7.924 1.00 . D D .  21 ILE CG1  1 1 
       13 151826 4 1  21 ILE CG2  C   9.070  -0.760   7.214 1.00 . D D .  21 ILE CG2  1 1 
       13 151827 4 1  21 ILE H    H  12.529   1.403   8.493 1.00 . D D .  21 ILE H    1 1 
       13 151828 4 1  21 ILE HA   H  10.283  -0.098   9.684 1.00 . D D .  21 ILE HA   1 1 
       13 151829 4 1  21 ILE HB   H  10.529   0.719   6.731 1.00 . D D .  21 ILE HB   1 1 
       13 151830 4 1  21 ILE HD11 H   7.206   2.463   7.071 1.00 . D D .  21 ILE HD11 1 1 
       13 151831 4 1  21 ILE HD12 H   8.087   1.399   5.993 1.00 . D D .  21 ILE HD12 1 1 
       13 151832 4 1  21 ILE HD13 H   8.676   3.022   6.298 1.00 . D D .  21 ILE HD13 1 1 
       13 151833 4 1  21 ILE HG12 H   8.305   1.401   8.708 1.00 . D D .  21 ILE HG12 1 1 
       13 151834 4 1  21 ILE HG13 H   9.605   2.506   8.276 1.00 . D D .  21 ILE HG13 1 1 
       13 151835 4 1  21 ILE HG21 H   8.436  -1.040   8.047 1.00 . D D .  21 ILE HG21 1 1 
       13 151836 4 1  21 ILE HG22 H   9.710  -1.595   6.965 1.00 . D D .  21 ILE HG22 1 1 
       13 151837 4 1  21 ILE HG23 H   8.452  -0.526   6.363 1.00 . D D .  21 ILE HG23 1 1 
       13 151838 4 1  21 ILE N    N  11.790   1.230   9.113 1.00 . D D .  21 ILE N    1 1 
       13 151839 4 1  21 ILE O    O  12.765  -0.966   7.755 1.00 . D D .  21 ILE O    1 1 
       13 151840 4 1  22 SER C    C  10.857  -4.606   8.528 1.00 . D D .  22 SER C    1 1 
       13 151841 4 1  22 SER CA   C  11.954  -3.537   8.663 1.00 . D D .  22 SER CA   1 1 
       13 151842 4 1  22 SER CB   C  12.956  -3.912   9.782 1.00 . D D .  22 SER CB   1 1 
       13 151843 4 1  22 SER H    H  10.566  -2.246   9.564 1.00 . D D .  22 SER H    1 1 
       13 151844 4 1  22 SER HA   H  12.492  -3.456   7.718 1.00 . D D .  22 SER HA   1 1 
       13 151845 4 1  22 SER HB2  H  13.727  -3.153   9.846 1.00 . D D .  22 SER HB2  1 1 
       13 151846 4 1  22 SER HB3  H  12.441  -3.972  10.734 1.00 . D D .  22 SER HB3  1 1 
       13 151847 4 1  22 SER HG   H  14.065  -5.111   8.691 1.00 . D D .  22 SER HG   1 1 
       13 151848 4 1  22 SER N    N  11.333  -2.253   8.955 1.00 . D D .  22 SER N    1 1 
       13 151849 4 1  22 SER O    O   9.887  -4.619   9.297 1.00 . D D .  22 SER O    1 1 
       13 151850 4 1  22 SER OG   O  13.582  -5.161   9.527 1.00 . D D .  22 SER OG   1 1 
       13 151851 4 1  23 PHE C    C  11.160  -7.700   6.694 1.00 . D D .  23 PHE C    1 1 
       13 151852 4 1  23 PHE CA   C  10.216  -6.667   7.307 1.00 . D D .  23 PHE CA   1 1 
       13 151853 4 1  23 PHE CB   C   8.989  -6.390   6.375 1.00 . D D .  23 PHE CB   1 1 
       13 151854 4 1  23 PHE CD1  C   7.257  -8.200   6.870 1.00 . D D .  23 PHE CD1  1 1 
       13 151855 4 1  23 PHE CD2  C   8.408  -8.291   4.768 1.00 . D D .  23 PHE CD2  1 1 
       13 151856 4 1  23 PHE CE1  C   6.563  -9.349   6.534 1.00 . D D .  23 PHE CE1  1 1 
       13 151857 4 1  23 PHE CE2  C   7.711  -9.435   4.437 1.00 . D D .  23 PHE CE2  1 1 
       13 151858 4 1  23 PHE CG   C   8.196  -7.647   5.993 1.00 . D D .  23 PHE CG   1 1 
       13 151859 4 1  23 PHE CZ   C   6.792  -9.967   5.318 1.00 . D D .  23 PHE CZ   1 1 
       13 151860 4 1  23 PHE H    H  11.715  -5.262   6.855 1.00 . D D .  23 PHE H    1 1 
       13 151861 4 1  23 PHE HA   H   9.864  -7.027   8.279 1.00 . D D .  23 PHE HA   1 1 
       13 151862 4 1  23 PHE HB2  H   8.314  -5.713   6.884 1.00 . D D .  23 PHE HB2  1 1 
       13 151863 4 1  23 PHE HB3  H   9.326  -5.905   5.457 1.00 . D D .  23 PHE HB3  1 1 
       13 151864 4 1  23 PHE HD1  H   7.074  -7.722   7.826 1.00 . D D .  23 PHE HD1  1 1 
       13 151865 4 1  23 PHE HD2  H   9.129  -7.880   4.070 1.00 . D D .  23 PHE HD2  1 1 
       13 151866 4 1  23 PHE HE1  H   5.836  -9.765   7.225 1.00 . D D .  23 PHE HE1  1 1 
       13 151867 4 1  23 PHE HE2  H   7.889  -9.920   3.485 1.00 . D D .  23 PHE HE2  1 1 
       13 151868 4 1  23 PHE HZ   H   6.255 -10.873   5.053 1.00 . D D .  23 PHE HZ   1 1 
       13 151869 4 1  23 PHE N    N  11.012  -5.457   7.515 1.00 . D D .  23 PHE N    1 1 
       13 151870 4 1  23 PHE O    O  11.656  -7.482   5.598 1.00 . D D .  23 PHE O    1 1 
       13 151871 4 1  24 GLU C    C  11.666 -11.190   6.941 1.00 . D D .  24 GLU C    1 1 
       13 151872 4 1  24 GLU CA   C  12.383  -9.833   6.979 1.00 . D D .  24 GLU CA   1 1 
       13 151873 4 1  24 GLU CB   C  13.592  -9.907   7.956 1.00 . D D .  24 GLU CB   1 1 
       13 151874 4 1  24 GLU CD   C  15.523  -8.724   9.139 1.00 . D D .  24 GLU CD   1 1 
       13 151875 4 1  24 GLU CG   C  14.351  -8.585   8.158 1.00 . D D .  24 GLU CG   1 1 
       13 151876 4 1  24 GLU H    H  11.010  -8.894   8.291 1.00 . D D .  24 GLU H    1 1 
       13 151877 4 1  24 GLU HA   H  12.749  -9.590   5.977 1.00 . D D .  24 GLU HA   1 1 
       13 151878 4 1  24 GLU HB2  H  13.234 -10.238   8.928 1.00 . D D .  24 GLU HB2  1 1 
       13 151879 4 1  24 GLU HB3  H  14.296 -10.647   7.584 1.00 . D D .  24 GLU HB3  1 1 
       13 151880 4 1  24 GLU HG2  H  14.727  -8.246   7.196 1.00 . D D .  24 GLU HG2  1 1 
       13 151881 4 1  24 GLU HG3  H  13.658  -7.839   8.538 1.00 . D D .  24 GLU HG3  1 1 
       13 151882 4 1  24 GLU N    N  11.444  -8.787   7.422 1.00 . D D .  24 GLU N    1 1 
       13 151883 4 1  24 GLU O    O  11.317 -11.732   7.984 1.00 . D D .  24 GLU O    1 1 
       13 151884 4 1  24 GLU OE1  O  16.659  -9.000   8.690 1.00 . D D .  24 GLU OE1  1 1 
       13 151885 4 1  24 GLU OE2  O  15.304  -8.587  10.365 1.00 . D D .  24 GLU OE2  1 1 
       13 151886 4 1  25 ALA C    C  12.014 -14.014   5.035 1.00 . D D .  25 ALA C    1 1 
       13 151887 4 1  25 ALA CA   C  10.887 -13.084   5.560 1.00 . D D .  25 ALA CA   1 1 
       13 151888 4 1  25 ALA CB   C   9.631 -13.024   4.631 1.00 . D D .  25 ALA CB   1 1 
       13 151889 4 1  25 ALA H    H  11.670 -11.205   4.949 1.00 . D D .  25 ALA H    1 1 
       13 151890 4 1  25 ALA HA   H  10.567 -13.460   6.534 1.00 . D D .  25 ALA HA   1 1 
       13 151891 4 1  25 ALA HB1  H   9.415 -11.993   4.361 1.00 . D D .  25 ALA HB1  1 1 
       13 151892 4 1  25 ALA HB2  H   8.776 -13.439   5.143 1.00 . D D .  25 ALA HB2  1 1 
       13 151893 4 1  25 ALA HB3  H   9.797 -13.587   3.730 1.00 . D D .  25 ALA HB3  1 1 
       13 151894 4 1  25 ALA N    N  11.449 -11.733   5.745 1.00 . D D .  25 ALA N    1 1 
       13 151895 4 1  25 ALA O    O  12.232 -14.095   3.821 1.00 . D D .  25 ALA O    1 1 
       13 151896 4 1  26 PRO C    C  13.634 -16.873   5.014 1.00 . D D .  26 PRO C    1 1 
       13 151897 4 1  26 PRO CA   C  13.995 -15.476   5.567 1.00 . D D .  26 PRO CA   1 1 
       13 151898 4 1  26 PRO CB   C  14.793 -15.566   6.887 1.00 . D D .  26 PRO CB   1 1 
       13 151899 4 1  26 PRO CD   C  12.620 -14.678   7.449 1.00 . D D .  26 PRO CD   1 1 
       13 151900 4 1  26 PRO CG   C  13.753 -15.552   7.970 1.00 . D D .  26 PRO CG   1 1 
       13 151901 4 1  26 PRO HA   H  14.591 -14.951   4.822 1.00 . D D .  26 PRO HA   1 1 
       13 151902 4 1  26 PRO HB2  H  15.390 -16.478   6.917 1.00 . D D .  26 PRO HB2  1 1 
       13 151903 4 1  26 PRO HB3  H  15.443 -14.707   6.984 1.00 . D D .  26 PRO HB3  1 1 
       13 151904 4 1  26 PRO HD2  H  11.658 -15.104   7.715 1.00 . D D .  26 PRO HD2  1 1 
       13 151905 4 1  26 PRO HD3  H  12.701 -13.671   7.842 1.00 . D D .  26 PRO HD3  1 1 
       13 151906 4 1  26 PRO HG2  H  13.402 -16.568   8.155 1.00 . D D .  26 PRO HG2  1 1 
       13 151907 4 1  26 PRO HG3  H  14.163 -15.133   8.882 1.00 . D D .  26 PRO HG3  1 1 
       13 151908 4 1  26 PRO N    N  12.808 -14.675   5.959 1.00 . D D .  26 PRO N    1 1 
       13 151909 4 1  26 PRO O    O  14.313 -17.383   4.121 1.00 . D D .  26 PRO O    1 1 
       13 151910 4 1  27 ASN C    C  10.842 -18.621   4.219 1.00 . D D .  27 ASN C    1 1 
       13 151911 4 1  27 ASN CA   C  12.055 -18.799   5.146 1.00 . D D .  27 ASN CA   1 1 
       13 151912 4 1  27 ASN CB   C  11.647 -19.625   6.404 1.00 . D D .  27 ASN CB   1 1 
       13 151913 4 1  27 ASN CG   C  12.760 -19.789   7.441 1.00 . D D .  27 ASN CG   1 1 
       13 151914 4 1  27 ASN H    H  12.068 -16.987   6.251 1.00 . D D .  27 ASN H    1 1 
       13 151915 4 1  27 ASN HA   H  12.843 -19.326   4.606 1.00 . D D .  27 ASN HA   1 1 
       13 151916 4 1  27 ASN HB2  H  10.803 -19.144   6.885 1.00 . D D .  27 ASN HB2  1 1 
       13 151917 4 1  27 ASN HB3  H  11.343 -20.621   6.088 1.00 . D D .  27 ASN HB3  1 1 
       13 151918 4 1  27 ASN HD21 H  11.422 -19.940   8.901 1.00 . D D .  27 ASN HD21 1 1 
       13 151919 4 1  27 ASN HD22 H  13.082 -20.040   9.378 1.00 . D D .  27 ASN HD22 1 1 
       13 151920 4 1  27 ASN N    N  12.557 -17.469   5.556 1.00 . D D .  27 ASN N    1 1 
       13 151921 4 1  27 ASN ND2  N  12.385 -19.937   8.700 1.00 . D D .  27 ASN ND2  1 1 
       13 151922 4 1  27 ASN O    O  10.010 -19.504   4.128 1.00 . D D .  27 ASN O    1 1 
       13 151923 4 1  27 ASN OD1  O  13.946 -19.799   7.116 1.00 . D D .  27 ASN OD1  1 1 
       13 151924 4 1  28 ALA C    C   8.864 -17.997   1.852 1.00 . D D .  28 ALA C    1 1 
       13 151925 4 1  28 ALA CA   C   9.606 -16.978   2.795 1.00 . D D .  28 ALA CA   1 1 
       13 151926 4 1  28 ALA CB   C   9.983 -15.671   2.082 1.00 . D D .  28 ALA CB   1 1 
       13 151927 4 1  28 ALA H    H  11.624 -16.960   3.431 1.00 . D D .  28 ALA H    1 1 
       13 151928 4 1  28 ALA HA   H   8.903 -16.708   3.581 1.00 . D D .  28 ALA HA   1 1 
       13 151929 4 1  28 ALA HB1  H   9.100 -15.171   1.714 1.00 . D D .  28 ALA HB1  1 1 
       13 151930 4 1  28 ALA HB2  H  10.639 -15.886   1.245 1.00 . D D .  28 ALA HB2  1 1 
       13 151931 4 1  28 ALA HB3  H  10.495 -15.010   2.768 1.00 . D D .  28 ALA HB3  1 1 
       13 151932 4 1  28 ALA N    N  10.804 -17.490   3.493 1.00 . D D .  28 ALA N    1 1 
       13 151933 4 1  28 ALA O    O   7.658 -18.205   2.050 1.00 . D D .  28 ALA O    1 1 
       13 151934 4 1  29 PRO C    C   8.709 -21.072   0.662 1.00 . D D .  29 PRO C    1 1 
       13 151935 4 1  29 PRO CA   C   8.816 -19.684  -0.015 1.00 . D D .  29 PRO CA   1 1 
       13 151936 4 1  29 PRO CB   C   9.692 -19.728  -1.273 1.00 . D D .  29 PRO CB   1 1 
       13 151937 4 1  29 PRO CD   C  10.930 -18.464   0.355 1.00 . D D .  29 PRO CD   1 1 
       13 151938 4 1  29 PRO CG   C  11.078 -19.477  -0.771 1.00 . D D .  29 PRO CG   1 1 
       13 151939 4 1  29 PRO HA   H   7.818 -19.348  -0.277 1.00 . D D .  29 PRO HA   1 1 
       13 151940 4 1  29 PRO HB2  H   9.612 -20.694  -1.774 1.00 . D D .  29 PRO HB2  1 1 
       13 151941 4 1  29 PRO HB3  H   9.395 -18.933  -1.951 1.00 . D D .  29 PRO HB3  1 1 
       13 151942 4 1  29 PRO HD2  H  11.643 -18.663   1.150 1.00 . D D .  29 PRO HD2  1 1 
       13 151943 4 1  29 PRO HD3  H  11.064 -17.453  -0.022 1.00 . D D .  29 PRO HD3  1 1 
       13 151944 4 1  29 PRO HG2  H  11.516 -20.405  -0.403 1.00 . D D .  29 PRO HG2  1 1 
       13 151945 4 1  29 PRO HG3  H  11.693 -19.069  -1.571 1.00 . D D .  29 PRO HG3  1 1 
       13 151946 4 1  29 PRO N    N   9.518 -18.661   0.829 1.00 . D D .  29 PRO N    1 1 
       13 151947 4 1  29 PRO O    O   7.922 -21.923   0.230 1.00 . D D .  29 PRO O    1 1 
       13 151948 4 1  30 HIS C    C   8.256 -22.545   3.402 1.00 . D D .  30 HIS C    1 1 
       13 151949 4 1  30 HIS CA   C   9.514 -22.506   2.523 1.00 . D D .  30 HIS CA   1 1 
       13 151950 4 1  30 HIS CB   C  10.811 -22.521   3.381 1.00 . D D .  30 HIS CB   1 1 
       13 151951 4 1  30 HIS CD2  C  10.400 -24.843   4.543 1.00 . D D .  30 HIS CD2  1 1 
       13 151952 4 1  30 HIS CE1  C  11.784 -24.575   6.214 1.00 . D D .  30 HIS CE1  1 1 
       13 151953 4 1  30 HIS CG   C  10.954 -23.611   4.422 1.00 . D D .  30 HIS CG   1 1 
       13 151954 4 1  30 HIS H    H  10.140 -20.563   1.958 1.00 . D D .  30 HIS H    1 1 
       13 151955 4 1  30 HIS HA   H   9.517 -23.362   1.857 1.00 . D D .  30 HIS HA   1 1 
       13 151956 4 1  30 HIS HB2  H  11.657 -22.614   2.718 1.00 . D D .  30 HIS HB2  1 1 
       13 151957 4 1  30 HIS HB3  H  10.891 -21.570   3.900 1.00 . D D .  30 HIS HB3  1 1 
       13 151958 4 1  30 HIS HD1  H  12.349 -22.691   5.697 1.00 . D D .  30 HIS HD1  1 1 
       13 151959 4 1  30 HIS HD2  H   9.650 -25.276   3.894 1.00 . D D .  30 HIS HD2  1 1 
       13 151960 4 1  30 HIS HE1  H  12.354 -24.748   7.115 1.00 . D D .  30 HIS HE1  1 1 
       13 151961 4 1  30 HIS HE2  H  10.547 -26.188   6.135 1.00 . D D .  30 HIS HE2  1 1 
       13 151962 4 1  30 HIS N    N   9.516 -21.278   1.708 1.00 . D D .  30 HIS N    1 1 
       13 151963 4 1  30 HIS ND1  N  11.817 -23.486   5.485 1.00 . D D .  30 HIS ND1  1 1 
       13 151964 4 1  30 HIS NE2  N  10.933 -25.419   5.665 1.00 . D D .  30 HIS NE2  1 1 
       13 151965 4 1  30 HIS O    O   7.555 -23.556   3.464 1.00 . D D .  30 HIS O    1 1 
       13 151966 4 1  31 VAL C    C   5.512 -21.053   4.323 1.00 . D D .  31 VAL C    1 1 
       13 151967 4 1  31 VAL CA   C   6.894 -21.253   5.014 1.00 . D D .  31 VAL CA   1 1 
       13 151968 4 1  31 VAL CB   C   7.249 -20.079   6.008 1.00 . D D .  31 VAL CB   1 1 
       13 151969 4 1  31 VAL CG1  C   7.027 -18.681   5.387 1.00 . D D .  31 VAL CG1  1 1 
       13 151970 4 1  31 VAL CG2  C   6.517 -20.246   7.348 1.00 . D D .  31 VAL CG2  1 1 
       13 151971 4 1  31 VAL H    H   8.464 -20.601   3.772 1.00 . D D .  31 VAL H    1 1 
       13 151972 4 1  31 VAL HA   H   6.854 -22.183   5.583 1.00 . D D .  31 VAL HA   1 1 
       13 151973 4 1  31 VAL HB   H   8.317 -20.154   6.221 1.00 . D D .  31 VAL HB   1 1 
       13 151974 4 1  31 VAL HG11 H   7.354 -17.912   6.078 1.00 . D D .  31 VAL HG11 1 1 
       13 151975 4 1  31 VAL HG12 H   5.975 -18.539   5.172 1.00 . D D .  31 VAL HG12 1 1 
       13 151976 4 1  31 VAL HG13 H   7.591 -18.596   4.465 1.00 . D D .  31 VAL HG13 1 1 
       13 151977 4 1  31 VAL HG21 H   6.766 -21.205   7.783 1.00 . D D .  31 VAL HG21 1 1 
       13 151978 4 1  31 VAL HG22 H   5.447 -20.196   7.190 1.00 . D D .  31 VAL HG22 1 1 
       13 151979 4 1  31 VAL HG23 H   6.810 -19.459   8.032 1.00 . D D .  31 VAL HG23 1 1 
       13 151980 4 1  31 VAL N    N   7.959 -21.397   4.017 1.00 . D D .  31 VAL N    1 1 
       13 151981 4 1  31 VAL O    O   4.477 -20.909   4.982 1.00 . D D .  31 VAL O    1 1 
       13 151982 4 1  32 PHE C    C   3.598 -22.526   2.422 1.00 . D D .  32 PHE C    1 1 
       13 151983 4 1  32 PHE CA   C   4.328 -21.194   2.120 1.00 . D D .  32 PHE CA   1 1 
       13 151984 4 1  32 PHE CB   C   4.744 -21.130   0.623 1.00 . D D .  32 PHE CB   1 1 
       13 151985 4 1  32 PHE CD1  C   2.630 -20.471  -0.644 1.00 . D D .  32 PHE CD1  1 1 
       13 151986 4 1  32 PHE CD2  C   3.592 -22.604  -1.131 1.00 . D D .  32 PHE CD2  1 1 
       13 151987 4 1  32 PHE CE1  C   1.635 -20.711  -1.576 1.00 . D D .  32 PHE CE1  1 1 
       13 151988 4 1  32 PHE CE2  C   2.592 -22.845  -2.059 1.00 . D D .  32 PHE CE2  1 1 
       13 151989 4 1  32 PHE CG   C   3.629 -21.409  -0.401 1.00 . D D .  32 PHE CG   1 1 
       13 151990 4 1  32 PHE CZ   C   1.615 -21.895  -2.283 1.00 . D D .  32 PHE CZ   1 1 
       13 151991 4 1  32 PHE H    H   6.393 -20.902   2.526 1.00 . D D .  32 PHE H    1 1 
       13 151992 4 1  32 PHE HA   H   3.658 -20.367   2.339 1.00 . D D .  32 PHE HA   1 1 
       13 151993 4 1  32 PHE HB2  H   5.132 -20.140   0.416 1.00 . D D .  32 PHE HB2  1 1 
       13 151994 4 1  32 PHE HB3  H   5.542 -21.846   0.455 1.00 . D D .  32 PHE HB3  1 1 
       13 151995 4 1  32 PHE HD1  H   2.632 -19.536  -0.095 1.00 . D D .  32 PHE HD1  1 1 
       13 151996 4 1  32 PHE HD2  H   4.356 -23.353  -0.962 1.00 . D D .  32 PHE HD2  1 1 
       13 151997 4 1  32 PHE HE1  H   0.866 -19.966  -1.750 1.00 . D D .  32 PHE HE1  1 1 
       13 151998 4 1  32 PHE HE2  H   2.578 -23.777  -2.613 1.00 . D D .  32 PHE HE2  1 1 
       13 151999 4 1  32 PHE HZ   H   0.834 -22.080  -3.011 1.00 . D D .  32 PHE HZ   1 1 
       13 152000 4 1  32 PHE N    N   5.532 -21.041   2.970 1.00 . D D .  32 PHE N    1 1 
       13 152001 4 1  32 PHE O    O   2.376 -22.618   2.298 1.00 . D D .  32 PHE O    1 1 
       13 152002 4 1  33 GLN C    C   3.194 -24.918   4.580 1.00 . D D .  33 GLN C    1 1 
       13 152003 4 1  33 GLN CA   C   3.847 -24.890   3.172 1.00 . D D .  33 GLN CA   1 1 
       13 152004 4 1  33 GLN CB   C   5.004 -25.921   3.096 1.00 . D D .  33 GLN CB   1 1 
       13 152005 4 1  33 GLN CD   C   7.029 -26.821   1.818 1.00 . D D .  33 GLN CD   1 1 
       13 152006 4 1  33 GLN CG   C   5.813 -25.889   1.787 1.00 . D D .  33 GLN CG   1 1 
       13 152007 4 1  33 GLN H    H   5.333 -23.386   2.946 1.00 . D D .  33 GLN H    1 1 
       13 152008 4 1  33 GLN HA   H   3.092 -25.152   2.436 1.00 . D D .  33 GLN HA   1 1 
       13 152009 4 1  33 GLN HB2  H   5.688 -25.736   3.918 1.00 . D D .  33 GLN HB2  1 1 
       13 152010 4 1  33 GLN HB3  H   4.590 -26.918   3.215 1.00 . D D .  33 GLN HB3  1 1 
       13 152011 4 1  33 GLN HE21 H   8.154 -25.389   2.617 1.00 . D D .  33 GLN HE21 1 1 
       13 152012 4 1  33 GLN HE22 H   8.943 -26.903   2.347 1.00 . D D .  33 GLN HE22 1 1 
       13 152013 4 1  33 GLN HG2  H   5.169 -26.186   0.968 1.00 . D D .  33 GLN HG2  1 1 
       13 152014 4 1  33 GLN HG3  H   6.158 -24.875   1.613 1.00 . D D .  33 GLN HG3  1 1 
       13 152015 4 1  33 GLN N    N   4.370 -23.545   2.842 1.00 . D D .  33 GLN N    1 1 
       13 152016 4 1  33 GLN NE2  N   8.157 -26.319   2.307 1.00 . D D .  33 GLN NE2  1 1 
       13 152017 4 1  33 GLN O    O   2.794 -25.981   5.060 1.00 . D D .  33 GLN O    1 1 
       13 152018 4 1  33 GLN OE1  O   6.951 -27.988   1.422 1.00 . D D .  33 GLN OE1  1 1 
       13 152019 4 1  34 LYS C    C   1.159 -22.808   6.362 1.00 . D D .  34 LYS C    1 1 
       13 152020 4 1  34 LYS CA   C   2.478 -23.575   6.549 1.00 . D D .  34 LYS CA   1 1 
       13 152021 4 1  34 LYS CB   C   3.447 -22.836   7.497 1.00 . D D .  34 LYS CB   1 1 
       13 152022 4 1  34 LYS CD   C   4.422 -24.857   8.743 1.00 . D D .  34 LYS CD   1 1 
       13 152023 4 1  34 LYS CE   C   5.621 -25.805   8.915 1.00 . D D .  34 LYS CE   1 1 
       13 152024 4 1  34 LYS CG   C   4.726 -23.635   7.847 1.00 . D D .  34 LYS CG   1 1 
       13 152025 4 1  34 LYS H    H   3.495 -22.952   4.809 1.00 . D D .  34 LYS H    1 1 
       13 152026 4 1  34 LYS HA   H   2.263 -24.563   6.966 1.00 . D D .  34 LYS HA   1 1 
       13 152027 4 1  34 LYS HB2  H   3.748 -21.899   7.034 1.00 . D D .  34 LYS HB2  1 1 
       13 152028 4 1  34 LYS HB3  H   2.928 -22.606   8.422 1.00 . D D .  34 LYS HB3  1 1 
       13 152029 4 1  34 LYS HD2  H   4.127 -24.501   9.725 1.00 . D D .  34 LYS HD2  1 1 
       13 152030 4 1  34 LYS HD3  H   3.597 -25.411   8.313 1.00 . D D .  34 LYS HD3  1 1 
       13 152031 4 1  34 LYS HE2  H   5.327 -26.629   9.550 1.00 . D D .  34 LYS HE2  1 1 
       13 152032 4 1  34 LYS HE3  H   5.909 -26.194   7.946 1.00 . D D .  34 LYS HE3  1 1 
       13 152033 4 1  34 LYS HG2  H   5.187 -23.973   6.926 1.00 . D D .  34 LYS HG2  1 1 
       13 152034 4 1  34 LYS HG3  H   5.417 -22.977   8.368 1.00 . D D .  34 LYS HG3  1 1 
       13 152035 4 1  34 LYS HZ1  H   6.542 -24.734  10.448 1.00 . D D .  34 LYS HZ1  1 1 
       13 152036 4 1  34 LYS HZ2  H   7.137 -24.378   8.911 1.00 . D D .  34 LYS HZ2  1 1 
       13 152037 4 1  34 LYS HZ3  H   7.568 -25.827   9.663 1.00 . D D .  34 LYS HZ3  1 1 
       13 152038 4 1  34 LYS N    N   3.114 -23.747   5.235 1.00 . D D .  34 LYS N    1 1 
       13 152039 4 1  34 LYS NZ   N   6.795 -25.139   9.528 1.00 . D D .  34 LYS NZ   1 1 
       13 152040 4 1  34 LYS O    O   1.153 -21.614   6.037 1.00 . D D .  34 LYS O    1 1 
       13 152041 4 1  35 ASP C    C  -2.225 -22.790   7.361 1.00 . D D .  35 ASP C    1 1 
       13 152042 4 1  35 ASP CA   C  -1.309 -23.098   6.143 1.00 . D D .  35 ASP CA   1 1 
       13 152043 4 1  35 ASP CB   C  -1.893 -24.236   5.249 1.00 . D D .  35 ASP CB   1 1 
       13 152044 4 1  35 ASP CG   C  -1.940 -25.611   5.951 1.00 . D D .  35 ASP CG   1 1 
       13 152045 4 1  35 ASP H    H   0.130 -24.384   7.026 1.00 . D D .  35 ASP H    1 1 
       13 152046 4 1  35 ASP HA   H  -1.222 -22.194   5.544 1.00 . D D .  35 ASP HA   1 1 
       13 152047 4 1  35 ASP HB2  H  -2.899 -23.966   4.946 1.00 . D D .  35 ASP HB2  1 1 
       13 152048 4 1  35 ASP HB3  H  -1.286 -24.327   4.353 1.00 . D D .  35 ASP HB3  1 1 
       13 152049 4 1  35 ASP N    N   0.042 -23.523   6.566 1.00 . D D .  35 ASP N    1 1 
       13 152050 4 1  35 ASP O    O  -3.404 -23.174   7.392 1.00 . D D .  35 ASP O    1 1 
       13 152051 4 1  35 ASP OD1  O  -2.987 -25.976   6.521 1.00 . D D .  35 ASP OD1  1 1 
       13 152052 4 1  35 ASP OD2  O  -0.920 -26.328   5.949 1.00 . D D .  35 ASP OD2  1 1 
       13 152053 4 1  36 TRP C    C  -1.900 -20.287  10.111 1.00 . D D .  36 TRP C    1 1 
       13 152054 4 1  36 TRP CA   C  -2.407 -21.643   9.567 1.00 . D D .  36 TRP CA   1 1 
       13 152055 4 1  36 TRP CB   C  -2.258 -22.792  10.608 1.00 . D D .  36 TRP CB   1 1 
       13 152056 4 1  36 TRP CD1  C   0.190 -23.491  10.157 1.00 . D D .  36 TRP CD1  1 1 
       13 152057 4 1  36 TRP CD2  C  -0.275 -23.129  12.319 1.00 . D D .  36 TRP CD2  1 1 
       13 152058 4 1  36 TRP CE2  C   1.076 -23.505  12.205 1.00 . D D .  36 TRP CE2  1 1 
       13 152059 4 1  36 TRP CE3  C  -0.790 -22.847  13.590 1.00 . D D .  36 TRP CE3  1 1 
       13 152060 4 1  36 TRP CG   C  -0.829 -23.120  10.994 1.00 . D D .  36 TRP CG   1 1 
       13 152061 4 1  36 TRP CH2  C   1.386 -23.332  14.540 1.00 . D D .  36 TRP CH2  1 1 
       13 152062 4 1  36 TRP CZ2  C   1.911 -23.613  13.309 1.00 . D D .  36 TRP CZ2  1 1 
       13 152063 4 1  36 TRP CZ3  C   0.046 -22.955  14.687 1.00 . D D .  36 TRP CZ3  1 1 
       13 152064 4 1  36 TRP H    H  -0.808 -21.613   8.156 1.00 . D D .  36 TRP H    1 1 
       13 152065 4 1  36 TRP HA   H  -3.464 -21.522   9.334 1.00 . D D .  36 TRP HA   1 1 
       13 152066 4 1  36 TRP HB2  H  -2.799 -22.525  11.509 1.00 . D D .  36 TRP HB2  1 1 
       13 152067 4 1  36 TRP HB3  H  -2.704 -23.693  10.197 1.00 . D D .  36 TRP HB3  1 1 
       13 152068 4 1  36 TRP HD1  H   0.090 -23.565   9.076 1.00 . D D .  36 TRP HD1  1 1 
       13 152069 4 1  36 TRP HE1  H   2.200 -23.991  10.503 1.00 . D D .  36 TRP HE1  1 1 
       13 152070 4 1  36 TRP HE3  H  -1.823 -22.552  13.721 1.00 . D D .  36 TRP HE3  1 1 
       13 152071 4 1  36 TRP HH2  H   2.006 -23.404  15.426 1.00 . D D .  36 TRP HH2  1 1 
       13 152072 4 1  36 TRP HZ2  H   2.945 -23.907  13.209 1.00 . D D .  36 TRP HZ2  1 1 
       13 152073 4 1  36 TRP HZ3  H  -0.337 -22.739  15.677 1.00 . D D .  36 TRP HZ3  1 1 
       13 152074 4 1  36 TRP N    N  -1.703 -21.991   8.306 1.00 . D D .  36 TRP N    1 1 
       13 152075 4 1  36 TRP NE1  N   1.336 -23.716  10.878 1.00 . D D .  36 TRP NE1  1 1 
       13 152076 4 1  36 TRP O    O  -1.123 -19.598   9.437 1.00 . D D .  36 TRP O    1 1 
       13 152077 4 1  37 GLN C    C  -0.538 -18.649  12.463 1.00 . D D .  37 GLN C    1 1 
       13 152078 4 1  37 GLN CA   C  -2.003 -18.613  11.953 1.00 . D D .  37 GLN CA   1 1 
       13 152079 4 1  37 GLN CB   C  -2.965 -18.290  13.134 1.00 . D D .  37 GLN CB   1 1 
       13 152080 4 1  37 GLN CD   C  -2.818 -15.702  13.079 1.00 . D D .  37 GLN CD   1 1 
       13 152081 4 1  37 GLN CG   C  -2.638 -16.984  13.901 1.00 . D D .  37 GLN CG   1 1 
       13 152082 4 1  37 GLN H    H  -2.985 -20.495  11.792 1.00 . D D .  37 GLN H    1 1 
       13 152083 4 1  37 GLN HA   H  -2.103 -17.835  11.204 1.00 . D D .  37 GLN HA   1 1 
       13 152084 4 1  37 GLN HB2  H  -3.975 -18.211  12.746 1.00 . D D .  37 GLN HB2  1 1 
       13 152085 4 1  37 GLN HB3  H  -2.939 -19.115  13.842 1.00 . D D .  37 GLN HB3  1 1 
       13 152086 4 1  37 GLN HE21 H  -1.292 -14.844  14.027 1.00 . D D .  37 GLN HE21 1 1 
       13 152087 4 1  37 GLN HE22 H  -2.081 -13.874  12.831 1.00 . D D .  37 GLN HE22 1 1 
       13 152088 4 1  37 GLN HG2  H  -3.286 -16.918  14.769 1.00 . D D .  37 GLN HG2  1 1 
       13 152089 4 1  37 GLN HG3  H  -1.610 -17.037  14.241 1.00 . D D .  37 GLN HG3  1 1 
       13 152090 4 1  37 GLN N    N  -2.372 -19.898  11.315 1.00 . D D .  37 GLN N    1 1 
       13 152091 4 1  37 GLN NE2  N  -1.978 -14.705  13.338 1.00 . D D .  37 GLN NE2  1 1 
       13 152092 4 1  37 GLN O    O  -0.166 -19.584  13.187 1.00 . D D .  37 GLN O    1 1 
       13 152093 4 1  37 GLN OE1  O  -3.685 -15.612  12.209 1.00 . D D .  37 GLN OE1  1 1 
       13 152094 4 1  38 PRO C    C   1.621 -17.064  14.123 1.00 . D D .  38 PRO C    1 1 
       13 152095 4 1  38 PRO CA   C   1.677 -17.496  12.651 1.00 . D D .  38 PRO CA   1 1 
       13 152096 4 1  38 PRO CB   C   2.353 -16.400  11.769 1.00 . D D .  38 PRO CB   1 1 
       13 152097 4 1  38 PRO CD   C   0.088 -16.625  11.026 1.00 . D D .  38 PRO CD   1 1 
       13 152098 4 1  38 PRO CG   C   1.483 -16.279  10.553 1.00 . D D .  38 PRO CG   1 1 
       13 152099 4 1  38 PRO HA   H   2.237 -18.427  12.566 1.00 . D D .  38 PRO HA   1 1 
       13 152100 4 1  38 PRO HB2  H   2.406 -15.448  12.303 1.00 . D D .  38 PRO HB2  1 1 
       13 152101 4 1  38 PRO HB3  H   3.352 -16.712  11.486 1.00 . D D .  38 PRO HB3  1 1 
       13 152102 4 1  38 PRO HD2  H  -0.404 -15.753  11.448 1.00 . D D .  38 PRO HD2  1 1 
       13 152103 4 1  38 PRO HD3  H  -0.501 -17.029  10.210 1.00 . D D .  38 PRO HD3  1 1 
       13 152104 4 1  38 PRO HG2  H   1.521 -15.263  10.163 1.00 . D D .  38 PRO HG2  1 1 
       13 152105 4 1  38 PRO HG3  H   1.802 -16.981   9.786 1.00 . D D .  38 PRO HG3  1 1 
       13 152106 4 1  38 PRO N    N   0.329 -17.650  12.071 1.00 . D D .  38 PRO N    1 1 
       13 152107 4 1  38 PRO O    O   0.848 -16.164  14.487 1.00 . D D .  38 PRO O    1 1 
       13 152108 4 1  39 GLU C    C   3.282 -15.949  16.385 1.00 . D D .  39 GLU C    1 1 
       13 152109 4 1  39 GLU CA   C   2.678 -17.365  16.344 1.00 . D D .  39 GLU CA   1 1 
       13 152110 4 1  39 GLU CB   C   3.688 -18.356  16.975 1.00 . D D .  39 GLU CB   1 1 
       13 152111 4 1  39 GLU CD   C   4.428 -20.745  17.443 1.00 . D D .  39 GLU CD   1 1 
       13 152112 4 1  39 GLU CG   C   3.273 -19.838  16.982 1.00 . D D .  39 GLU CG   1 1 
       13 152113 4 1  39 GLU H    H   2.884 -18.529  14.597 1.00 . D D .  39 GLU H    1 1 
       13 152114 4 1  39 GLU HA   H   1.741 -17.391  16.888 1.00 . D D .  39 GLU HA   1 1 
       13 152115 4 1  39 GLU HB2  H   4.623 -18.279  16.424 1.00 . D D .  39 GLU HB2  1 1 
       13 152116 4 1  39 GLU HB3  H   3.876 -18.051  18.001 1.00 . D D .  39 GLU HB3  1 1 
       13 152117 4 1  39 GLU HG2  H   2.429 -19.969  17.653 1.00 . D D .  39 GLU HG2  1 1 
       13 152118 4 1  39 GLU HG3  H   2.973 -20.124  15.978 1.00 . D D .  39 GLU HG3  1 1 
       13 152119 4 1  39 GLU N    N   2.433 -17.738  14.947 1.00 . D D .  39 GLU N    1 1 
       13 152120 4 1  39 GLU O    O   4.401 -15.755  15.913 1.00 . D D .  39 GLU O    1 1 
       13 152121 4 1  39 GLU OE1  O   4.748 -20.733  18.651 1.00 . D D .  39 GLU OE1  1 1 
       13 152122 4 1  39 GLU OE2  O   5.055 -21.428  16.598 1.00 . D D .  39 GLU OE2  1 1 
       13 152123 4 1  40 VAL C    C   3.732 -13.341  18.328 1.00 . D D .  40 VAL C    1 1 
       13 152124 4 1  40 VAL CA   C   3.013 -13.582  16.993 1.00 . D D .  40 VAL CA   1 1 
       13 152125 4 1  40 VAL CB   C   1.799 -12.574  16.860 1.00 . D D .  40 VAL CB   1 1 
       13 152126 4 1  40 VAL CG1  C   2.290 -11.100  16.880 1.00 . D D .  40 VAL CG1  1 1 
       13 152127 4 1  40 VAL CG2  C   0.944 -12.878  15.599 1.00 . D D .  40 VAL CG2  1 1 
       13 152128 4 1  40 VAL H    H   1.711 -15.213  17.379 1.00 . D D .  40 VAL H    1 1 
       13 152129 4 1  40 VAL HA   H   3.707 -13.406  16.156 1.00 . D D .  40 VAL HA   1 1 
       13 152130 4 1  40 VAL HB   H   1.155 -12.710  17.731 1.00 . D D .  40 VAL HB   1 1 
       13 152131 4 1  40 VAL HG11 H   2.948 -10.918  16.038 1.00 . D D .  40 VAL HG11 1 1 
       13 152132 4 1  40 VAL HG12 H   2.832 -10.906  17.800 1.00 . D D .  40 VAL HG12 1 1 
       13 152133 4 1  40 VAL HG13 H   1.443 -10.428  16.824 1.00 . D D .  40 VAL HG13 1 1 
       13 152134 4 1  40 VAL HG21 H   0.597 -13.904  15.633 1.00 . D D .  40 VAL HG21 1 1 
       13 152135 4 1  40 VAL HG22 H   1.537 -12.734  14.705 1.00 . D D .  40 VAL HG22 1 1 
       13 152136 4 1  40 VAL HG23 H   0.083 -12.213  15.568 1.00 . D D .  40 VAL HG23 1 1 
       13 152137 4 1  40 VAL N    N   2.564 -14.983  16.962 1.00 . D D .  40 VAL N    1 1 
       13 152138 4 1  40 VAL O    O   3.097 -13.343  19.386 1.00 . D D .  40 VAL O    1 1 
       13 152139 4 1  41 LYS C    C   5.942 -11.267  19.421 1.00 . D D .  41 LYS C    1 1 
       13 152140 4 1  41 LYS CA   C   5.881 -12.796  19.422 1.00 . D D .  41 LYS CA   1 1 
       13 152141 4 1  41 LYS CB   C   7.324 -13.430  19.353 1.00 . D D .  41 LYS CB   1 1 
       13 152142 4 1  41 LYS CD   C   6.772 -15.696  20.503 1.00 . D D .  41 LYS CD   1 1 
       13 152143 4 1  41 LYS CE   C   6.884 -16.557  19.232 1.00 . D D .  41 LYS CE   1 1 
       13 152144 4 1  41 LYS CG   C   7.668 -14.431  20.481 1.00 . D D .  41 LYS CG   1 1 
       13 152145 4 1  41 LYS H    H   5.513 -13.393  17.425 1.00 . D D .  41 LYS H    1 1 
       13 152146 4 1  41 LYS HA   H   5.384 -13.132  20.335 1.00 . D D .  41 LYS HA   1 1 
       13 152147 4 1  41 LYS HB2  H   7.430 -13.952  18.408 1.00 . D D .  41 LYS HB2  1 1 
       13 152148 4 1  41 LYS HB3  H   8.071 -12.641  19.375 1.00 . D D .  41 LYS HB3  1 1 
       13 152149 4 1  41 LYS HD2  H   7.064 -16.307  21.352 1.00 . D D .  41 LYS HD2  1 1 
       13 152150 4 1  41 LYS HD3  H   5.736 -15.395  20.636 1.00 . D D .  41 LYS HD3  1 1 
       13 152151 4 1  41 LYS HE2  H   6.412 -16.033  18.409 1.00 . D D .  41 LYS HE2  1 1 
       13 152152 4 1  41 LYS HE3  H   7.928 -16.715  19.002 1.00 . D D .  41 LYS HE3  1 1 
       13 152153 4 1  41 LYS HG2  H   8.698 -14.748  20.360 1.00 . D D .  41 LYS HG2  1 1 
       13 152154 4 1  41 LYS HG3  H   7.573 -13.920  21.435 1.00 . D D .  41 LYS HG3  1 1 
       13 152155 4 1  41 LYS HZ1  H   6.593 -18.359  20.249 1.00 . D D .  41 LYS HZ1  1 1 
       13 152156 4 1  41 LYS HZ2  H   6.397 -18.485  18.575 1.00 . D D .  41 LYS HZ2  1 1 
       13 152157 4 1  41 LYS HZ3  H   5.200 -17.758  19.513 1.00 . D D .  41 LYS HZ3  1 1 
       13 152158 4 1  41 LYS N    N   5.063 -13.208  18.273 1.00 . D D .  41 LYS N    1 1 
       13 152159 4 1  41 LYS NZ   N   6.222 -17.882  19.402 1.00 . D D .  41 LYS NZ   1 1 
       13 152160 4 1  41 LYS O    O   6.406 -10.663  18.447 1.00 . D D .  41 LYS O    1 1 
       13 152161 4 1  42 LEU C    C   6.667  -8.804  21.484 1.00 . D D .  42 LEU C    1 1 
       13 152162 4 1  42 LEU CA   C   5.448  -9.196  20.654 1.00 . D D .  42 LEU CA   1 1 
       13 152163 4 1  42 LEU CB   C   4.158  -8.684  21.367 1.00 . D D .  42 LEU CB   1 1 
       13 152164 4 1  42 LEU CD1  C   2.348 -10.403  20.687 1.00 . D D .  42 LEU CD1  1 1 
       13 152165 4 1  42 LEU CD2  C   1.692  -8.002  21.245 1.00 . D D .  42 LEU CD2  1 1 
       13 152166 4 1  42 LEU CG   C   2.784  -8.919  20.647 1.00 . D D .  42 LEU CG   1 1 
       13 152167 4 1  42 LEU H    H   5.068 -11.196  21.213 1.00 . D D .  42 LEU H    1 1 
       13 152168 4 1  42 LEU HA   H   5.516  -8.732  19.670 1.00 . D D .  42 LEU HA   1 1 
       13 152169 4 1  42 LEU HB2  H   4.107  -9.152  22.348 1.00 . D D .  42 LEU HB2  1 1 
       13 152170 4 1  42 LEU HB3  H   4.273  -7.615  21.523 1.00 . D D .  42 LEU HB3  1 1 
       13 152171 4 1  42 LEU HD11 H   1.398 -10.518  20.180 1.00 . D D .  42 LEU HD11 1 1 
       13 152172 4 1  42 LEU HD12 H   2.248 -10.732  21.713 1.00 . D D .  42 LEU HD12 1 1 
       13 152173 4 1  42 LEU HD13 H   3.092 -11.010  20.188 1.00 . D D .  42 LEU HD13 1 1 
       13 152174 4 1  42 LEU HD21 H   1.559  -8.224  22.297 1.00 . D D .  42 LEU HD21 1 1 
       13 152175 4 1  42 LEU HD22 H   0.756  -8.161  20.727 1.00 . D D .  42 LEU HD22 1 1 
       13 152176 4 1  42 LEU HD23 H   1.986  -6.968  21.132 1.00 . D D .  42 LEU HD23 1 1 
       13 152177 4 1  42 LEU HG   H   2.889  -8.650  19.602 1.00 . D D .  42 LEU HG   1 1 
       13 152178 4 1  42 LEU N    N   5.445 -10.651  20.494 1.00 . D D .  42 LEU N    1 1 
       13 152179 4 1  42 LEU O    O   7.039  -9.518  22.418 1.00 . D D .  42 LEU O    1 1 
       13 152180 4 1  43 ASP C    C   8.254  -5.566  21.810 1.00 . D D .  43 ASP C    1 1 
       13 152181 4 1  43 ASP CA   C   8.372  -7.086  21.905 1.00 . D D .  43 ASP CA   1 1 
       13 152182 4 1  43 ASP CB   C   9.754  -7.576  21.406 1.00 . D D .  43 ASP CB   1 1 
       13 152183 4 1  43 ASP CG   C  10.918  -7.035  22.253 1.00 . D D .  43 ASP CG   1 1 
       13 152184 4 1  43 ASP H    H   7.008  -7.242  20.294 1.00 . D D .  43 ASP H    1 1 
       13 152185 4 1  43 ASP HA   H   8.245  -7.382  22.948 1.00 . D D .  43 ASP HA   1 1 
       13 152186 4 1  43 ASP HB2  H   9.777  -8.659  21.451 1.00 . D D .  43 ASP HB2  1 1 
       13 152187 4 1  43 ASP HB3  H   9.894  -7.274  20.372 1.00 . D D .  43 ASP HB3  1 1 
       13 152188 4 1  43 ASP N    N   7.286  -7.686  21.127 1.00 . D D .  43 ASP N    1 1 
       13 152189 4 1  43 ASP O    O   8.104  -5.013  20.709 1.00 . D D .  43 ASP O    1 1 
       13 152190 4 1  43 ASP OD1  O  11.046  -7.440  23.436 1.00 . D D .  43 ASP OD1  1 1 
       13 152191 4 1  43 ASP OD2  O  11.711  -6.209  21.756 1.00 . D D .  43 ASP OD2  1 1 
       13 152192 4 1  44 LEU C    C   9.413  -2.772  23.496 1.00 . D D .  44 LEU C    1 1 
       13 152193 4 1  44 LEU CA   C   8.100  -3.456  23.083 1.00 . D D .  44 LEU CA   1 1 
       13 152194 4 1  44 LEU CB   C   6.977  -3.162  24.123 1.00 . D D .  44 LEU CB   1 1 
       13 152195 4 1  44 LEU CD1  C   6.064  -1.107  22.896 1.00 . D D .  44 LEU CD1  1 1 
       13 152196 4 1  44 LEU CD2  C   5.461  -1.480  25.336 1.00 . D D .  44 LEU CD2  1 1 
       13 152197 4 1  44 LEU CG   C   6.543  -1.666  24.251 1.00 . D D .  44 LEU CG   1 1 
       13 152198 4 1  44 LEU H    H   8.504  -5.408  23.782 1.00 . D D .  44 LEU H    1 1 
       13 152199 4 1  44 LEU HA   H   7.789  -3.072  22.113 1.00 . D D .  44 LEU HA   1 1 
       13 152200 4 1  44 LEU HB2  H   6.104  -3.752  23.854 1.00 . D D .  44 LEU HB2  1 1 
       13 152201 4 1  44 LEU HB3  H   7.316  -3.502  25.099 1.00 . D D .  44 LEU HB3  1 1 
       13 152202 4 1  44 LEU HD11 H   5.769  -0.072  23.015 1.00 . D D .  44 LEU HD11 1 1 
       13 152203 4 1  44 LEU HD12 H   5.220  -1.678  22.532 1.00 . D D .  44 LEU HD12 1 1 
       13 152204 4 1  44 LEU HD13 H   6.871  -1.161  22.175 1.00 . D D .  44 LEU HD13 1 1 
       13 152205 4 1  44 LEU HD21 H   5.839  -1.836  26.286 1.00 . D D .  44 LEU HD21 1 1 
       13 152206 4 1  44 LEU HD22 H   4.571  -2.036  25.075 1.00 . D D .  44 LEU HD22 1 1 
       13 152207 4 1  44 LEU HD23 H   5.214  -0.430  25.427 1.00 . D D .  44 LEU HD23 1 1 
       13 152208 4 1  44 LEU HG   H   7.404  -1.080  24.547 1.00 . D D .  44 LEU HG   1 1 
       13 152209 4 1  44 LEU N    N   8.304  -4.903  22.969 1.00 . D D .  44 LEU N    1 1 
       13 152210 4 1  44 LEU O    O  10.122  -3.263  24.382 1.00 . D D .  44 LEU O    1 1 
       13 152211 4 1  45 ASP C    C  10.408   0.699  22.885 1.00 . D D .  45 ASP C    1 1 
       13 152212 4 1  45 ASP CA   C  10.832  -0.748  23.190 1.00 . D D .  45 ASP CA   1 1 
       13 152213 4 1  45 ASP CB   C  12.134  -1.124  22.421 1.00 . D D .  45 ASP CB   1 1 
       13 152214 4 1  45 ASP CG   C  13.310  -0.150  22.660 1.00 . D D .  45 ASP CG   1 1 
       13 152215 4 1  45 ASP H    H   9.186  -1.426  22.038 1.00 . D D .  45 ASP H    1 1 
       13 152216 4 1  45 ASP HA   H  11.008  -0.837  24.262 1.00 . D D .  45 ASP HA   1 1 
       13 152217 4 1  45 ASP HB2  H  12.446  -2.118  22.732 1.00 . D D .  45 ASP HB2  1 1 
       13 152218 4 1  45 ASP HB3  H  11.924  -1.154  21.355 1.00 . D D .  45 ASP HB3  1 1 
       13 152219 4 1  45 ASP N    N   9.725  -1.657  22.829 1.00 . D D .  45 ASP N    1 1 
       13 152220 4 1  45 ASP O    O   9.494   0.930  22.082 1.00 . D D .  45 ASP O    1 1 
       13 152221 4 1  45 ASP OD1  O  13.956  -0.227  23.727 1.00 . D D .  45 ASP OD1  1 1 
       13 152222 4 1  45 ASP OD2  O  13.586   0.705  21.791 1.00 . D D .  45 ASP OD2  1 1 
       13 152223 4 1  46 THR C    C  12.239   3.801  23.365 1.00 . D D .  46 THR C    1 1 
       13 152224 4 1  46 THR CA   C  10.872   3.092  23.293 1.00 . D D .  46 THR CA   1 1 
       13 152225 4 1  46 THR CB   C   9.838   3.745  24.285 1.00 . D D .  46 THR CB   1 1 
       13 152226 4 1  46 THR CG2  C  10.299   3.670  25.754 1.00 . D D .  46 THR CG2  1 1 
       13 152227 4 1  46 THR H    H  11.676   1.394  24.262 1.00 . D D .  46 THR H    1 1 
       13 152228 4 1  46 THR HA   H  10.488   3.207  22.279 1.00 . D D .  46 THR HA   1 1 
       13 152229 4 1  46 THR HB   H   8.902   3.205  24.195 1.00 . D D .  46 THR HB   1 1 
       13 152230 4 1  46 THR HG1  H   9.299   5.174  23.019 1.00 . D D .  46 THR HG1  1 1 
       13 152231 4 1  46 THR HG21 H   9.555   4.129  26.393 1.00 . D D .  46 THR HG21 1 1 
       13 152232 4 1  46 THR HG22 H  11.240   4.196  25.873 1.00 . D D .  46 THR HG22 1 1 
       13 152233 4 1  46 THR HG23 H  10.430   2.635  26.045 1.00 . D D .  46 THR HG23 1 1 
       13 152234 4 1  46 THR N    N  11.047   1.660  23.560 1.00 . D D .  46 THR N    1 1 
       13 152235 4 1  46 THR O    O  13.223   3.242  23.870 1.00 . D D .  46 THR O    1 1 
       13 152236 4 1  46 THR OG1  O   9.592   5.122  23.934 1.00 . D D .  46 THR OG1  1 1 
       13 152237 4 1  47 ALA C    C  13.011   7.345  22.768 1.00 . D D .  47 ALA C    1 1 
       13 152238 4 1  47 ALA CA   C  13.469   5.884  22.837 1.00 . D D .  47 ALA CA   1 1 
       13 152239 4 1  47 ALA CB   C  14.400   5.531  21.656 1.00 . D D .  47 ALA CB   1 1 
       13 152240 4 1  47 ALA H    H  11.463   5.373  22.428 1.00 . D D .  47 ALA H    1 1 
       13 152241 4 1  47 ALA HA   H  14.012   5.733  23.769 1.00 . D D .  47 ALA HA   1 1 
       13 152242 4 1  47 ALA HB1  H  14.715   4.499  21.740 1.00 . D D .  47 ALA HB1  1 1 
       13 152243 4 1  47 ALA HB2  H  15.274   6.170  21.673 1.00 . D D .  47 ALA HB2  1 1 
       13 152244 4 1  47 ALA HB3  H  13.874   5.669  20.720 1.00 . D D .  47 ALA HB3  1 1 
       13 152245 4 1  47 ALA N    N  12.282   5.021  22.837 1.00 . D D .  47 ALA N    1 1 
       13 152246 4 1  47 ALA O    O  11.812   7.612  22.614 1.00 . D D .  47 ALA O    1 1 
       13 152247 4 1  48 SER C    C  14.941  10.527  22.565 1.00 . D D .  48 SER C    1 1 
       13 152248 4 1  48 SER CA   C  13.661   9.717  22.799 1.00 . D D .  48 SER CA   1 1 
       13 152249 4 1  48 SER CB   C  12.961  10.205  24.081 1.00 . D D .  48 SER CB   1 1 
       13 152250 4 1  48 SER H    H  14.889   8.003  23.032 1.00 . D D .  48 SER H    1 1 
       13 152251 4 1  48 SER HA   H  12.995   9.874  21.952 1.00 . D D .  48 SER HA   1 1 
       13 152252 4 1  48 SER HB2  H  12.690  11.252  23.980 1.00 . D D .  48 SER HB2  1 1 
       13 152253 4 1  48 SER HB3  H  12.069   9.621  24.254 1.00 . D D .  48 SER HB3  1 1 
       13 152254 4 1  48 SER HG   H  14.010   9.132  25.329 1.00 . D D .  48 SER HG   1 1 
       13 152255 4 1  48 SER N    N  13.959   8.282  22.879 1.00 . D D .  48 SER N    1 1 
       13 152256 4 1  48 SER O    O  16.050  10.078  22.892 1.00 . D D .  48 SER O    1 1 
       13 152257 4 1  48 SER OG   O  13.813  10.066  25.193 1.00 . D D .  48 SER OG   1 1 
       13 152258 4 1  49 SER C    C  15.335  14.092  21.786 1.00 . D D .  49 SER C    1 1 
       13 152259 4 1  49 SER CA   C  15.850  12.652  21.692 1.00 . D D .  49 SER CA   1 1 
       13 152260 4 1  49 SER CB   C  16.369  12.347  20.271 1.00 . D D .  49 SER CB   1 1 
       13 152261 4 1  49 SER H    H  13.838  12.025  21.831 1.00 . D D .  49 SER H    1 1 
       13 152262 4 1  49 SER HA   H  16.655  12.511  22.407 1.00 . D D .  49 SER HA   1 1 
       13 152263 4 1  49 SER HB2  H  17.106  13.083  19.977 1.00 . D D .  49 SER HB2  1 1 
       13 152264 4 1  49 SER HB3  H  16.822  11.364  20.253 1.00 . D D .  49 SER HB3  1 1 
       13 152265 4 1  49 SER HG   H  14.671  11.677  19.558 1.00 . D D .  49 SER HG   1 1 
       13 152266 4 1  49 SER N    N  14.758  11.734  22.022 1.00 . D D .  49 SER N    1 1 
       13 152267 4 1  49 SER O    O  14.271  14.409  21.232 1.00 . D D .  49 SER O    1 1 
       13 152268 4 1  49 SER OG   O  15.308  12.367  19.335 1.00 . D D .  49 SER OG   1 1 
       13 152269 4 1  50 GLN C    C  15.997  17.129  21.369 1.00 . D D .  50 GLN C    1 1 
       13 152270 4 1  50 GLN CA   C  15.702  16.363  22.672 1.00 . D D .  50 GLN CA   1 1 
       13 152271 4 1  50 GLN CB   C  16.456  16.994  23.877 1.00 . D D .  50 GLN CB   1 1 
       13 152272 4 1  50 GLN CD   C  16.745  19.082  25.379 1.00 . D D .  50 GLN CD   1 1 
       13 152273 4 1  50 GLN CG   C  16.164  18.498  24.091 1.00 . D D .  50 GLN CG   1 1 
       13 152274 4 1  50 GLN H    H  16.892  14.626  22.937 1.00 . D D .  50 GLN H    1 1 
       13 152275 4 1  50 GLN HA   H  14.631  16.406  22.871 1.00 . D D .  50 GLN HA   1 1 
       13 152276 4 1  50 GLN HB2  H  16.174  16.459  24.778 1.00 . D D .  50 GLN HB2  1 1 
       13 152277 4 1  50 GLN HB3  H  17.526  16.872  23.728 1.00 . D D .  50 GLN HB3  1 1 
       13 152278 4 1  50 GLN HE21 H  15.295  20.436  25.438 1.00 . D D .  50 GLN HE21 1 1 
       13 152279 4 1  50 GLN HE22 H  16.441  20.508  26.727 1.00 . D D .  50 GLN HE22 1 1 
       13 152280 4 1  50 GLN HG2  H  16.575  19.056  23.258 1.00 . D D .  50 GLN HG2  1 1 
       13 152281 4 1  50 GLN HG3  H  15.087  18.638  24.105 1.00 . D D .  50 GLN HG3  1 1 
       13 152282 4 1  50 GLN N    N  16.072  14.951  22.509 1.00 . D D .  50 GLN N    1 1 
       13 152283 4 1  50 GLN NE2  N  16.097  20.111  25.903 1.00 . D D .  50 GLN NE2  1 1 
       13 152284 4 1  50 GLN O    O  17.150  17.210  20.936 1.00 . D D .  50 GLN O    1 1 
       13 152285 4 1  50 GLN OE1  O  17.773  18.632  25.886 1.00 . D D .  50 GLN OE1  1 1 
       13 152286 4 1  51 LEU C    C  15.158  19.938  19.835 1.00 . D D .  51 LEU C    1 1 
       13 152287 4 1  51 LEU CA   C  15.036  18.443  19.500 1.00 . D D .  51 LEU CA   1 1 
       13 152288 4 1  51 LEU CB   C  13.790  18.180  18.608 1.00 . D D .  51 LEU CB   1 1 
       13 152289 4 1  51 LEU CD1  C  12.235  16.555  17.388 1.00 . D D .  51 LEU CD1  1 1 
       13 152290 4 1  51 LEU CD2  C  14.735  16.047  17.500 1.00 . D D .  51 LEU CD2  1 1 
       13 152291 4 1  51 LEU CG   C  13.522  16.685  18.227 1.00 . D D .  51 LEU CG   1 1 
       13 152292 4 1  51 LEU H    H  14.053  17.525  21.144 1.00 . D D .  51 LEU H    1 1 
       13 152293 4 1  51 LEU HA   H  15.929  18.132  18.960 1.00 . D D .  51 LEU HA   1 1 
       13 152294 4 1  51 LEU HB2  H  12.914  18.559  19.133 1.00 . D D .  51 LEU HB2  1 1 
       13 152295 4 1  51 LEU HB3  H  13.902  18.748  17.690 1.00 . D D .  51 LEU HB3  1 1 
       13 152296 4 1  51 LEU HD11 H  12.046  15.512  17.171 1.00 . D D .  51 LEU HD11 1 1 
       13 152297 4 1  51 LEU HD12 H  12.341  17.098  16.455 1.00 . D D .  51 LEU HD12 1 1 
       13 152298 4 1  51 LEU HD13 H  11.398  16.959  17.942 1.00 . D D .  51 LEU HD13 1 1 
       13 152299 4 1  51 LEU HD21 H  14.505  15.020  17.236 1.00 . D D .  51 LEU HD21 1 1 
       13 152300 4 1  51 LEU HD22 H  15.595  16.052  18.151 1.00 . D D .  51 LEU HD22 1 1 
       13 152301 4 1  51 LEU HD23 H  14.966  16.603  16.599 1.00 . D D .  51 LEU HD23 1 1 
       13 152302 4 1  51 LEU HG   H  13.361  16.122  19.141 1.00 . D D .  51 LEU HG   1 1 
       13 152303 4 1  51 LEU N    N  14.937  17.660  20.747 1.00 . D D .  51 LEU N    1 1 
       13 152304 4 1  51 LEU O    O  15.859  20.691  19.151 1.00 . D D .  51 LEU O    1 1 
       13 152305 4 1  52 ALA C    C  14.123  21.750  22.888 1.00 . D D .  52 ALA C    1 1 
       13 152306 4 1  52 ALA CA   C  14.454  21.725  21.398 1.00 . D D .  52 ALA CA   1 1 
       13 152307 4 1  52 ALA CB   C  13.438  22.576  20.607 1.00 . D D .  52 ALA CB   1 1 
       13 152308 4 1  52 ALA H    H  13.942  19.675  21.397 1.00 . D D .  52 ALA H    1 1 
       13 152309 4 1  52 ALA HA   H  15.445  22.150  21.259 1.00 . D D .  52 ALA HA   1 1 
       13 152310 4 1  52 ALA HB1  H  13.336  23.551  21.072 1.00 . D D .  52 ALA HB1  1 1 
       13 152311 4 1  52 ALA HB2  H  12.471  22.086  20.586 1.00 . D D .  52 ALA HB2  1 1 
       13 152312 4 1  52 ALA HB3  H  13.795  22.709  19.605 1.00 . D D .  52 ALA HB3  1 1 
       13 152313 4 1  52 ALA N    N  14.465  20.342  20.906 1.00 . D D .  52 ALA N    1 1 
       13 152314 4 1  52 ALA O    O  13.954  20.706  23.528 1.00 . D D .  52 ALA O    1 1 
       13 152315 4 1  53 ASP C    C  12.064  22.964  24.861 1.00 . D D .  53 ASP C    1 1 
       13 152316 4 1  53 ASP CA   C  13.580  23.183  24.815 1.00 . D D .  53 ASP CA   1 1 
       13 152317 4 1  53 ASP CB   C  13.941  24.606  25.318 1.00 . D D .  53 ASP CB   1 1 
       13 152318 4 1  53 ASP CG   C  15.447  24.887  25.248 1.00 . D D .  53 ASP CG   1 1 
       13 152319 4 1  53 ASP H    H  14.269  23.740  22.871 1.00 . D D .  53 ASP H    1 1 
       13 152320 4 1  53 ASP HA   H  14.071  22.447  25.453 1.00 . D D .  53 ASP HA   1 1 
       13 152321 4 1  53 ASP HB2  H  13.415  25.342  24.713 1.00 . D D .  53 ASP HB2  1 1 
       13 152322 4 1  53 ASP HB3  H  13.614  24.714  26.351 1.00 . D D .  53 ASP HB3  1 1 
       13 152323 4 1  53 ASP N    N  14.034  22.964  23.430 1.00 . D D .  53 ASP N    1 1 
       13 152324 4 1  53 ASP O    O  11.338  23.543  24.044 1.00 . D D .  53 ASP O    1 1 
       13 152325 4 1  53 ASP OD1  O  15.900  25.515  24.270 1.00 . D D .  53 ASP OD1  1 1 
       13 152326 4 1  53 ASP OD2  O  16.191  24.441  26.147 1.00 . D D .  53 ASP OD2  1 1 
       13 152327 4 1  54 ASP C    C   9.568  21.042  24.701 1.00 . D D .  54 ASP C    1 1 
       13 152328 4 1  54 ASP CA   C  10.184  21.714  25.954 1.00 . D D .  54 ASP CA   1 1 
       13 152329 4 1  54 ASP CB   C   9.364  22.953  26.421 1.00 . D D .  54 ASP CB   1 1 
       13 152330 4 1  54 ASP CG   C   9.948  23.580  27.701 1.00 . D D .  54 ASP CG   1 1 
       13 152331 4 1  54 ASP H    H  12.278  21.617  26.330 1.00 . D D .  54 ASP H    1 1 
       13 152332 4 1  54 ASP HA   H  10.160  20.979  26.747 1.00 . D D .  54 ASP HA   1 1 
       13 152333 4 1  54 ASP HB2  H   9.357  23.700  25.628 1.00 . D D .  54 ASP HB2  1 1 
       13 152334 4 1  54 ASP HB3  H   8.341  22.651  26.616 1.00 . D D .  54 ASP HB3  1 1 
       13 152335 4 1  54 ASP N    N  11.616  22.062  25.760 1.00 . D D .  54 ASP N    1 1 
       13 152336 4 1  54 ASP O    O   8.341  20.938  24.567 1.00 . D D .  54 ASP O    1 1 
       13 152337 4 1  54 ASP OD1  O  10.740  24.549  27.592 1.00 . D D .  54 ASP OD1  1 1 
       13 152338 4 1  54 ASP OD2  O   9.664  23.081  28.813 1.00 . D D .  54 ASP OD2  1 1 
       13 152339 4 1  55 VAL C    C  11.052  18.634  22.451 1.00 . D D .  55 VAL C    1 1 
       13 152340 4 1  55 VAL CA   C  10.079  19.810  22.591 1.00 . D D .  55 VAL CA   1 1 
       13 152341 4 1  55 VAL CB   C  10.156  20.676  21.270 1.00 . D D .  55 VAL CB   1 1 
       13 152342 4 1  55 VAL CG1  C   9.765  19.837  20.025 1.00 . D D .  55 VAL CG1  1 1 
       13 152343 4 1  55 VAL CG2  C   9.302  21.966  21.366 1.00 . D D .  55 VAL CG2  1 1 
       13 152344 4 1  55 VAL H    H  11.400  20.726  23.955 1.00 . D D .  55 VAL H    1 1 
       13 152345 4 1  55 VAL HA   H   9.062  19.431  22.706 1.00 . D D .  55 VAL HA   1 1 
       13 152346 4 1  55 VAL HB   H  11.193  20.983  21.138 1.00 . D D .  55 VAL HB   1 1 
       13 152347 4 1  55 VAL HG11 H  10.427  18.983  19.935 1.00 . D D .  55 VAL HG11 1 1 
       13 152348 4 1  55 VAL HG12 H   9.848  20.439  19.135 1.00 . D D .  55 VAL HG12 1 1 
       13 152349 4 1  55 VAL HG13 H   8.743  19.485  20.122 1.00 . D D .  55 VAL HG13 1 1 
       13 152350 4 1  55 VAL HG21 H   9.408  22.551  20.460 1.00 . D D .  55 VAL HG21 1 1 
       13 152351 4 1  55 VAL HG22 H   9.632  22.557  22.210 1.00 . D D .  55 VAL HG22 1 1 
       13 152352 4 1  55 VAL HG23 H   8.264  21.706  21.501 1.00 . D D .  55 VAL HG23 1 1 
       13 152353 4 1  55 VAL N    N  10.448  20.567  23.797 1.00 . D D .  55 VAL N    1 1 
       13 152354 4 1  55 VAL O    O  12.273  18.838  22.447 1.00 . D D .  55 VAL O    1 1 
       13 152355 4 1  56 TYR C    C  10.598  15.196  21.270 1.00 . D D .  56 TYR C    1 1 
       13 152356 4 1  56 TYR CA   C  11.367  16.232  22.081 1.00 . D D .  56 TYR CA   1 1 
       13 152357 4 1  56 TYR CB   C  11.914  15.625  23.417 1.00 . D D .  56 TYR CB   1 1 
       13 152358 4 1  56 TYR CD1  C  11.360  13.512  24.764 1.00 . D D .  56 TYR CD1  1 1 
       13 152359 4 1  56 TYR CD2  C   9.637  15.157  24.544 1.00 . D D .  56 TYR CD2  1 1 
       13 152360 4 1  56 TYR CE1  C  10.518  12.726  25.526 1.00 . D D .  56 TYR CE1  1 1 
       13 152361 4 1  56 TYR CE2  C   8.794  14.363  25.301 1.00 . D D .  56 TYR CE2  1 1 
       13 152362 4 1  56 TYR CG   C  10.944  14.750  24.252 1.00 . D D .  56 TYR CG   1 1 
       13 152363 4 1  56 TYR CZ   C   9.240  13.155  25.792 1.00 . D D .  56 TYR CZ   1 1 
       13 152364 4 1  56 TYR H    H   9.550  17.307  22.347 1.00 . D D .  56 TYR H    1 1 
       13 152365 4 1  56 TYR HA   H  12.221  16.555  21.480 1.00 . D D .  56 TYR HA   1 1 
       13 152366 4 1  56 TYR HB2  H  12.781  15.018  23.181 1.00 . D D .  56 TYR HB2  1 1 
       13 152367 4 1  56 TYR HB3  H  12.244  16.440  24.054 1.00 . D D .  56 TYR HB3  1 1 
       13 152368 4 1  56 TYR HD1  H  12.367  13.168  24.558 1.00 . D D .  56 TYR HD1  1 1 
       13 152369 4 1  56 TYR HD2  H   9.281  16.105  24.158 1.00 . D D .  56 TYR HD2  1 1 
       13 152370 4 1  56 TYR HE1  H  10.865  11.773  25.907 1.00 . D D .  56 TYR HE1  1 1 
       13 152371 4 1  56 TYR HE2  H   7.783  14.696  25.510 1.00 . D D .  56 TYR HE2  1 1 
       13 152372 4 1  56 TYR HH   H   7.550  12.285  26.113 1.00 . D D .  56 TYR HH   1 1 
       13 152373 4 1  56 TYR N    N  10.528  17.415  22.314 1.00 . D D .  56 TYR N    1 1 
       13 152374 4 1  56 TYR O    O   9.363  15.144  21.304 1.00 . D D .  56 TYR O    1 1 
       13 152375 4 1  56 TYR OH   O   8.402  12.367  26.555 1.00 . D D .  56 TYR OH   1 1 
       13 152376 4 1  57 GLU C    C  10.794  12.022  20.651 1.00 . D D .  57 GLU C    1 1 
       13 152377 4 1  57 GLU CA   C  10.823  13.276  19.763 1.00 . D D .  57 GLU CA   1 1 
       13 152378 4 1  57 GLU CB   C  11.744  13.041  18.549 1.00 . D D .  57 GLU CB   1 1 
       13 152379 4 1  57 GLU CD   C  12.624  11.322  16.913 1.00 . D D .  57 GLU CD   1 1 
       13 152380 4 1  57 GLU CG   C  11.406  11.803  17.691 1.00 . D D .  57 GLU CG   1 1 
       13 152381 4 1  57 GLU H    H  12.313  14.554  20.509 1.00 . D D .  57 GLU H    1 1 
       13 152382 4 1  57 GLU HA   H   9.816  13.516  19.416 1.00 . D D .  57 GLU HA   1 1 
       13 152383 4 1  57 GLU HB2  H  11.699  13.918  17.907 1.00 . D D .  57 GLU HB2  1 1 
       13 152384 4 1  57 GLU HB3  H  12.765  12.941  18.910 1.00 . D D .  57 GLU HB3  1 1 
       13 152385 4 1  57 GLU HG2  H  11.063  10.997  18.336 1.00 . D D .  57 GLU HG2  1 1 
       13 152386 4 1  57 GLU HG3  H  10.609  12.057  16.996 1.00 . D D .  57 GLU HG3  1 1 
       13 152387 4 1  57 GLU N    N  11.348  14.394  20.534 1.00 . D D .  57 GLU N    1 1 
       13 152388 4 1  57 GLU O    O  11.776  11.735  21.332 1.00 . D D .  57 GLU O    1 1 
       13 152389 4 1  57 GLU OE1  O  12.752  11.597  15.705 1.00 . D D .  57 GLU OE1  1 1 
       13 152390 4 1  57 GLU OE2  O  13.503  10.693  17.540 1.00 . D D .  57 GLU OE2  1 1 
       13 152391 4 1  58 VAL C    C   9.496   8.967  20.069 1.00 . D D .  58 VAL C    1 1 
       13 152392 4 1  58 VAL CA   C   9.559   9.957  21.237 1.00 . D D .  58 VAL CA   1 1 
       13 152393 4 1  58 VAL CB   C   8.281   9.787  22.145 1.00 . D D .  58 VAL CB   1 1 
       13 152394 4 1  58 VAL CG1  C   8.205   8.366  22.762 1.00 . D D .  58 VAL CG1  1 1 
       13 152395 4 1  58 VAL CG2  C   8.239  10.874  23.241 1.00 . D D .  58 VAL CG2  1 1 
       13 152396 4 1  58 VAL H    H   8.857  11.707  20.273 1.00 . D D .  58 VAL H    1 1 
       13 152397 4 1  58 VAL HA   H  10.448   9.753  21.842 1.00 . D D .  58 VAL HA   1 1 
       13 152398 4 1  58 VAL HB   H   7.397   9.919  21.518 1.00 . D D .  58 VAL HB   1 1 
       13 152399 4 1  58 VAL HG11 H   8.186   7.625  21.970 1.00 . D D .  58 VAL HG11 1 1 
       13 152400 4 1  58 VAL HG12 H   7.308   8.268  23.358 1.00 . D D .  58 VAL HG12 1 1 
       13 152401 4 1  58 VAL HG13 H   9.072   8.193  23.390 1.00 . D D .  58 VAL HG13 1 1 
       13 152402 4 1  58 VAL HG21 H   8.244  11.855  22.783 1.00 . D D .  58 VAL HG21 1 1 
       13 152403 4 1  58 VAL HG22 H   9.104  10.779  23.887 1.00 . D D .  58 VAL HG22 1 1 
       13 152404 4 1  58 VAL HG23 H   7.340  10.764  23.836 1.00 . D D .  58 VAL HG23 1 1 
       13 152405 4 1  58 VAL N    N   9.660  11.312  20.668 1.00 . D D .  58 VAL N    1 1 
       13 152406 4 1  58 VAL O    O   8.750   9.192  19.118 1.00 . D D .  58 VAL O    1 1 
       13 152407 4 1  59 VAL C    C   9.624   5.580  19.822 1.00 . D D .  59 VAL C    1 1 
       13 152408 4 1  59 VAL CA   C  10.254   6.804  19.149 1.00 . D D .  59 VAL CA   1 1 
       13 152409 4 1  59 VAL CB   C  11.679   6.429  18.596 1.00 . D D .  59 VAL CB   1 1 
       13 152410 4 1  59 VAL CG1  C  11.607   5.273  17.567 1.00 . D D .  59 VAL CG1  1 1 
       13 152411 4 1  59 VAL CG2  C  12.372   7.664  17.988 1.00 . D D .  59 VAL CG2  1 1 
       13 152412 4 1  59 VAL H    H  10.963   7.855  20.840 1.00 . D D .  59 VAL H    1 1 
       13 152413 4 1  59 VAL HA   H   9.627   7.112  18.305 1.00 . D D .  59 VAL HA   1 1 
       13 152414 4 1  59 VAL HB   H  12.288   6.089  19.432 1.00 . D D .  59 VAL HB   1 1 
       13 152415 4 1  59 VAL HG11 H  11.186   4.393  18.037 1.00 . D D .  59 VAL HG11 1 1 
       13 152416 4 1  59 VAL HG12 H  12.597   5.041  17.205 1.00 . D D .  59 VAL HG12 1 1 
       13 152417 4 1  59 VAL HG13 H  10.980   5.563  16.730 1.00 . D D .  59 VAL HG13 1 1 
       13 152418 4 1  59 VAL HG21 H  13.343   7.386  17.612 1.00 . D D .  59 VAL HG21 1 1 
       13 152419 4 1  59 VAL HG22 H  12.495   8.427  18.746 1.00 . D D .  59 VAL HG22 1 1 
       13 152420 4 1  59 VAL HG23 H  11.784   8.068  17.171 1.00 . D D .  59 VAL HG23 1 1 
       13 152421 4 1  59 VAL N    N  10.310   7.907  20.120 1.00 . D D .  59 VAL N    1 1 
       13 152422 4 1  59 VAL O    O   9.971   5.240  20.956 1.00 . D D .  59 VAL O    1 1 
       13 152423 4 1  60 LEU C    C   8.701   2.600  18.609 1.00 . D D .  60 LEU C    1 1 
       13 152424 4 1  60 LEU CA   C   8.082   3.681  19.510 1.00 . D D .  60 LEU CA   1 1 
       13 152425 4 1  60 LEU CB   C   6.533   3.738  19.297 1.00 . D D .  60 LEU CB   1 1 
       13 152426 4 1  60 LEU CD1  C   4.247   2.579  19.481 1.00 . D D .  60 LEU CD1  1 1 
       13 152427 4 1  60 LEU CD2  C   6.273   1.408  20.448 1.00 . D D .  60 LEU CD2  1 1 
       13 152428 4 1  60 LEU CG   C   5.622   2.770  20.146 1.00 . D D .  60 LEU CG   1 1 
       13 152429 4 1  60 LEU H    H   8.401   5.354  18.284 1.00 . D D .  60 LEU H    1 1 
       13 152430 4 1  60 LEU HA   H   8.306   3.475  20.559 1.00 . D D .  60 LEU HA   1 1 
       13 152431 4 1  60 LEU HB2  H   6.213   4.753  19.517 1.00 . D D .  60 LEU HB2  1 1 
       13 152432 4 1  60 LEU HB3  H   6.328   3.565  18.241 1.00 . D D .  60 LEU HB3  1 1 
       13 152433 4 1  60 LEU HD11 H   4.367   2.111  18.509 1.00 . D D .  60 LEU HD11 1 1 
       13 152434 4 1  60 LEU HD12 H   3.763   3.534  19.358 1.00 . D D .  60 LEU HD12 1 1 
       13 152435 4 1  60 LEU HD13 H   3.629   1.956  20.100 1.00 . D D .  60 LEU HD13 1 1 
       13 152436 4 1  60 LEU HD21 H   7.179   1.561  21.018 1.00 . D D .  60 LEU HD21 1 1 
       13 152437 4 1  60 LEU HD22 H   6.514   0.900  19.525 1.00 . D D .  60 LEU HD22 1 1 
       13 152438 4 1  60 LEU HD23 H   5.595   0.798  21.023 1.00 . D D .  60 LEU HD23 1 1 
       13 152439 4 1  60 LEU HG   H   5.432   3.244  21.103 1.00 . D D .  60 LEU HG   1 1 
       13 152440 4 1  60 LEU N    N   8.690   4.950  19.119 1.00 . D D .  60 LEU N    1 1 
       13 152441 4 1  60 LEU O    O   8.637   2.710  17.387 1.00 . D D .  60 LEU O    1 1 
       13 152442 4 1  61 ARG C    C   8.799  -0.772  18.753 1.00 . D D .  61 ARG C    1 1 
       13 152443 4 1  61 ARG CA   C   9.763   0.395  18.497 1.00 . D D .  61 ARG CA   1 1 
       13 152444 4 1  61 ARG CB   C  11.195   0.031  18.956 1.00 . D D .  61 ARG CB   1 1 
       13 152445 4 1  61 ARG CD   C  13.046  -1.754  18.853 1.00 . D D .  61 ARG CD   1 1 
       13 152446 4 1  61 ARG CG   C  11.821  -1.140  18.167 1.00 . D D .  61 ARG CG   1 1 
       13 152447 4 1  61 ARG CZ   C  15.283  -0.653  18.615 1.00 . D D .  61 ARG CZ   1 1 
       13 152448 4 1  61 ARG H    H   9.321   1.566  20.189 1.00 . D D .  61 ARG H    1 1 
       13 152449 4 1  61 ARG HA   H   9.783   0.618  17.425 1.00 . D D .  61 ARG HA   1 1 
       13 152450 4 1  61 ARG HB2  H  11.833   0.902  18.835 1.00 . D D .  61 ARG HB2  1 1 
       13 152451 4 1  61 ARG HB3  H  11.170  -0.234  20.008 1.00 . D D .  61 ARG HB3  1 1 
       13 152452 4 1  61 ARG HD2  H  12.724  -2.229  19.771 1.00 . D D .  61 ARG HD2  1 1 
       13 152453 4 1  61 ARG HD3  H  13.470  -2.507  18.198 1.00 . D D .  61 ARG HD3  1 1 
       13 152454 4 1  61 ARG HE   H  13.845  -0.119  19.893 1.00 . D D .  61 ARG HE   1 1 
       13 152455 4 1  61 ARG HG2  H  11.074  -1.917  18.040 1.00 . D D .  61 ARG HG2  1 1 
       13 152456 4 1  61 ARG HG3  H  12.113  -0.779  17.184 1.00 . D D .  61 ARG HG3  1 1 
       13 152457 4 1  61 ARG HH11 H  15.053  -2.189  17.299 1.00 . D D .  61 ARG HH11 1 1 
       13 152458 4 1  61 ARG HH12 H  16.583  -1.372  17.223 1.00 . D D .  61 ARG HH12 1 1 
       13 152459 4 1  61 ARG HH21 H  15.821   0.877  19.813 1.00 . D D .  61 ARG HH21 1 1 
       13 152460 4 1  61 ARG HH22 H  17.023   0.378  18.658 1.00 . D D .  61 ARG HH22 1 1 
       13 152461 4 1  61 ARG N    N   9.266   1.563  19.216 1.00 . D D .  61 ARG N    1 1 
       13 152462 4 1  61 ARG NE   N  14.074  -0.756  19.184 1.00 . D D .  61 ARG NE   1 1 
       13 152463 4 1  61 ARG NH1  N  15.672  -1.470  17.635 1.00 . D D .  61 ARG NH1  1 1 
       13 152464 4 1  61 ARG NH2  N  16.110   0.272  19.063 1.00 . D D .  61 ARG NH2  1 1 
       13 152465 4 1  61 ARG O    O   8.805  -1.364  19.845 1.00 . D D .  61 ARG O    1 1 
       13 152466 4 1  62 VAL C    C   7.785  -3.324  17.029 1.00 . D D .  62 VAL C    1 1 
       13 152467 4 1  62 VAL CA   C   7.051  -2.226  17.791 1.00 . D D .  62 VAL CA   1 1 
       13 152468 4 1  62 VAL CB   C   5.644  -1.979  17.129 1.00 . D D .  62 VAL CB   1 1 
       13 152469 4 1  62 VAL CG1  C   4.755  -3.253  17.203 1.00 . D D .  62 VAL CG1  1 1 
       13 152470 4 1  62 VAL CG2  C   4.936  -0.746  17.741 1.00 . D D .  62 VAL CG2  1 1 
       13 152471 4 1  62 VAL H    H   7.851  -0.417  17.019 1.00 . D D .  62 VAL H    1 1 
       13 152472 4 1  62 VAL HA   H   6.899  -2.543  18.828 1.00 . D D .  62 VAL HA   1 1 
       13 152473 4 1  62 VAL HB   H   5.812  -1.762  16.073 1.00 . D D .  62 VAL HB   1 1 
       13 152474 4 1  62 VAL HG11 H   5.162  -4.014  16.544 1.00 . D D .  62 VAL HG11 1 1 
       13 152475 4 1  62 VAL HG12 H   3.752  -3.023  16.894 1.00 . D D .  62 VAL HG12 1 1 
       13 152476 4 1  62 VAL HG13 H   4.735  -3.638  18.198 1.00 . D D .  62 VAL HG13 1 1 
       13 152477 4 1  62 VAL HG21 H   5.526   0.143  17.556 1.00 . D D .  62 VAL HG21 1 1 
       13 152478 4 1  62 VAL HG22 H   4.810  -0.860  18.796 1.00 . D D .  62 VAL HG22 1 1 
       13 152479 4 1  62 VAL HG23 H   3.962  -0.618  17.284 1.00 . D D .  62 VAL HG23 1 1 
       13 152480 4 1  62 VAL N    N   7.913  -1.034  17.779 1.00 . D D .  62 VAL N    1 1 
       13 152481 4 1  62 VAL O    O   8.132  -3.137  15.854 1.00 . D D .  62 VAL O    1 1 
       13 152482 4 1  63 THR C    C   8.007  -6.847  17.151 1.00 . D D .  63 THR C    1 1 
       13 152483 4 1  63 THR CA   C   8.814  -5.548  17.108 1.00 . D D .  63 THR CA   1 1 
       13 152484 4 1  63 THR CB   C  10.187  -5.726  17.836 1.00 . D D .  63 THR CB   1 1 
       13 152485 4 1  63 THR CG2  C  11.117  -6.682  17.065 1.00 . D D .  63 THR CG2  1 1 
       13 152486 4 1  63 THR H    H   7.668  -4.563  18.593 1.00 . D D .  63 THR H    1 1 
       13 152487 4 1  63 THR HA   H   9.014  -5.301  16.059 1.00 . D D .  63 THR HA   1 1 
       13 152488 4 1  63 THR HB   H  10.013  -6.128  18.831 1.00 . D D .  63 THR HB   1 1 
       13 152489 4 1  63 THR HG1  H  11.749  -4.513  17.679 1.00 . D D .  63 THR HG1  1 1 
       13 152490 4 1  63 THR HG21 H  10.728  -7.694  17.115 1.00 . D D .  63 THR HG21 1 1 
       13 152491 4 1  63 THR HG22 H  12.103  -6.654  17.496 1.00 . D D .  63 THR HG22 1 1 
       13 152492 4 1  63 THR HG23 H  11.177  -6.374  16.029 1.00 . D D .  63 THR HG23 1 1 
       13 152493 4 1  63 THR N    N   8.033  -4.455  17.689 1.00 . D D .  63 THR N    1 1 
       13 152494 4 1  63 THR O    O   7.459  -7.233  18.192 1.00 . D D .  63 THR O    1 1 
       13 152495 4 1  63 THR OG1  O  10.835  -4.445  17.975 1.00 . D D .  63 THR OG1  1 1 
       13 152496 4 1  64 VAL C    C   8.121  -9.810  15.269 1.00 . D D .  64 VAL C    1 1 
       13 152497 4 1  64 VAL CA   C   7.172  -8.703  15.740 1.00 . D D .  64 VAL CA   1 1 
       13 152498 4 1  64 VAL CB   C   6.066  -8.439  14.649 1.00 . D D .  64 VAL CB   1 1 
       13 152499 4 1  64 VAL CG1  C   5.320  -9.744  14.256 1.00 . D D .  64 VAL CG1  1 1 
       13 152500 4 1  64 VAL CG2  C   5.096  -7.328  15.136 1.00 . D D .  64 VAL CG2  1 1 
       13 152501 4 1  64 VAL H    H   8.443  -7.120  15.241 1.00 . D D .  64 VAL H    1 1 
       13 152502 4 1  64 VAL HA   H   6.683  -9.011  16.665 1.00 . D D .  64 VAL HA   1 1 
       13 152503 4 1  64 VAL HB   H   6.564  -8.068  13.752 1.00 . D D .  64 VAL HB   1 1 
       13 152504 4 1  64 VAL HG11 H   4.788 -10.139  15.113 1.00 . D D .  64 VAL HG11 1 1 
       13 152505 4 1  64 VAL HG12 H   6.033 -10.475  13.909 1.00 . D D .  64 VAL HG12 1 1 
       13 152506 4 1  64 VAL HG13 H   4.625  -9.547  13.461 1.00 . D D .  64 VAL HG13 1 1 
       13 152507 4 1  64 VAL HG21 H   4.566  -7.660  16.021 1.00 . D D .  64 VAL HG21 1 1 
       13 152508 4 1  64 VAL HG22 H   4.392  -7.076  14.369 1.00 . D D .  64 VAL HG22 1 1 
       13 152509 4 1  64 VAL HG23 H   5.661  -6.437  15.375 1.00 . D D .  64 VAL HG23 1 1 
       13 152510 4 1  64 VAL N    N   7.938  -7.489  15.986 1.00 . D D .  64 VAL N    1 1 
       13 152511 4 1  64 VAL O    O   8.961  -9.590  14.389 1.00 . D D .  64 VAL O    1 1 
       13 152512 4 1  65 THR C    C   7.655 -13.306  15.292 1.00 . D D .  65 THR C    1 1 
       13 152513 4 1  65 THR CA   C   8.694 -12.192  15.454 1.00 . D D .  65 THR CA   1 1 
       13 152514 4 1  65 THR CB   C   9.801 -12.587  16.489 1.00 . D D .  65 THR CB   1 1 
       13 152515 4 1  65 THR CG2  C  10.573 -13.857  16.063 1.00 . D D .  65 THR CG2  1 1 
       13 152516 4 1  65 THR H    H   7.377 -11.054  16.634 1.00 . D D .  65 THR H    1 1 
       13 152517 4 1  65 THR HA   H   9.168 -12.002  14.487 1.00 . D D .  65 THR HA   1 1 
       13 152518 4 1  65 THR HB   H   9.327 -12.777  17.446 1.00 . D D .  65 THR HB   1 1 
       13 152519 4 1  65 THR HG1  H  10.435 -10.732  16.141 1.00 . D D .  65 THR HG1  1 1 
       13 152520 4 1  65 THR HG21 H  11.125 -13.662  15.154 1.00 . D D .  65 THR HG21 1 1 
       13 152521 4 1  65 THR HG22 H   9.878 -14.666  15.888 1.00 . D D .  65 THR HG22 1 1 
       13 152522 4 1  65 THR HG23 H  11.263 -14.143  16.845 1.00 . D D .  65 THR HG23 1 1 
       13 152523 4 1  65 THR N    N   7.989 -10.988  15.872 1.00 . D D .  65 THR N    1 1 
       13 152524 4 1  65 THR O    O   7.202 -13.908  16.269 1.00 . D D .  65 THR O    1 1 
       13 152525 4 1  65 THR OG1  O  10.728 -11.492  16.659 1.00 . D D .  65 THR OG1  1 1 
       13 152526 4 1  66 ALA C    C   6.828 -15.832  13.332 1.00 . D D .  66 ALA C    1 1 
       13 152527 4 1  66 ALA CA   C   6.195 -14.504  13.729 1.00 . D D .  66 ALA CA   1 1 
       13 152528 4 1  66 ALA CB   C   5.312 -13.952  12.614 1.00 . D D .  66 ALA CB   1 1 
       13 152529 4 1  66 ALA H    H   7.674 -13.049  13.321 1.00 . D D .  66 ALA H    1 1 
       13 152530 4 1  66 ALA HA   H   5.571 -14.656  14.610 1.00 . D D .  66 ALA HA   1 1 
       13 152531 4 1  66 ALA HB1  H   4.806 -13.072  12.958 1.00 . D D .  66 ALA HB1  1 1 
       13 152532 4 1  66 ALA HB2  H   4.578 -14.687  12.312 1.00 . D D .  66 ALA HB2  1 1 
       13 152533 4 1  66 ALA HB3  H   5.918 -13.685  11.767 1.00 . D D .  66 ALA HB3  1 1 
       13 152534 4 1  66 ALA N    N   7.244 -13.538  14.053 1.00 . D D .  66 ALA N    1 1 
       13 152535 4 1  66 ALA O    O   7.870 -15.847  12.663 1.00 . D D .  66 ALA O    1 1 
       13 152536 4 1  67 SER C    C   5.591 -19.274  13.207 1.00 . D D .  67 SER C    1 1 
       13 152537 4 1  67 SER CA   C   6.724 -18.283  13.493 1.00 . D D .  67 SER CA   1 1 
       13 152538 4 1  67 SER CB   C   7.585 -18.740  14.700 1.00 . D D .  67 SER CB   1 1 
       13 152539 4 1  67 SER H    H   5.373 -16.853  14.264 1.00 . D D .  67 SER H    1 1 
       13 152540 4 1  67 SER HA   H   7.355 -18.231  12.601 1.00 . D D .  67 SER HA   1 1 
       13 152541 4 1  67 SER HB2  H   7.935 -19.750  14.538 1.00 . D D .  67 SER HB2  1 1 
       13 152542 4 1  67 SER HB3  H   8.442 -18.083  14.796 1.00 . D D .  67 SER HB3  1 1 
       13 152543 4 1  67 SER HG   H   6.248 -19.460  15.953 1.00 . D D .  67 SER HG   1 1 
       13 152544 4 1  67 SER N    N   6.202 -16.941  13.747 1.00 . D D .  67 SER N    1 1 
       13 152545 4 1  67 SER O    O   4.619 -19.354  13.950 1.00 . D D .  67 SER O    1 1 
       13 152546 4 1  67 SER OG   O   6.855 -18.706  15.923 1.00 . D D .  67 SER OG   1 1 
       13 152547 4 1  68 LEU C    C   5.444 -22.421  11.869 1.00 . D D .  68 LEU C    1 1 
       13 152548 4 1  68 LEU CA   C   4.787 -21.045  11.678 1.00 . D D .  68 LEU CA   1 1 
       13 152549 4 1  68 LEU CB   C   4.383 -20.794  10.199 1.00 . D D .  68 LEU CB   1 1 
       13 152550 4 1  68 LEU CD1  C   3.214 -19.223   8.506 1.00 . D D .  68 LEU CD1  1 1 
       13 152551 4 1  68 LEU CD2  C   1.885 -20.332  10.362 1.00 . D D .  68 LEU CD2  1 1 
       13 152552 4 1  68 LEU CG   C   3.248 -19.746   9.964 1.00 . D D .  68 LEU CG   1 1 
       13 152553 4 1  68 LEU H    H   6.525 -19.855  11.544 1.00 . D D .  68 LEU H    1 1 
       13 152554 4 1  68 LEU HA   H   3.894 -20.989  12.304 1.00 . D D .  68 LEU HA   1 1 
       13 152555 4 1  68 LEU HB2  H   5.267 -20.465   9.662 1.00 . D D .  68 LEU HB2  1 1 
       13 152556 4 1  68 LEU HB3  H   4.066 -21.738   9.761 1.00 . D D .  68 LEU HB3  1 1 
       13 152557 4 1  68 LEU HD11 H   3.113 -20.048   7.817 1.00 . D D .  68 LEU HD11 1 1 
       13 152558 4 1  68 LEU HD12 H   4.133 -18.695   8.296 1.00 . D D .  68 LEU HD12 1 1 
       13 152559 4 1  68 LEU HD13 H   2.381 -18.543   8.380 1.00 . D D .  68 LEU HD13 1 1 
       13 152560 4 1  68 LEU HD21 H   1.650 -21.185   9.739 1.00 . D D .  68 LEU HD21 1 1 
       13 152561 4 1  68 LEU HD22 H   1.117 -19.580  10.241 1.00 . D D .  68 LEU HD22 1 1 
       13 152562 4 1  68 LEU HD23 H   1.909 -20.643  11.397 1.00 . D D .  68 LEU HD23 1 1 
       13 152563 4 1  68 LEU HG   H   3.428 -18.890  10.600 1.00 . D D .  68 LEU HG   1 1 
       13 152564 4 1  68 LEU N    N   5.732 -20.009  12.102 1.00 . D D .  68 LEU N    1 1 
       13 152565 4 1  68 LEU O    O   6.275 -22.835  11.053 1.00 . D D .  68 LEU O    1 1 
       13 152566 4 1  69 GLY C    C   6.988 -24.285  14.019 1.00 . D D .  69 GLY C    1 1 
       13 152567 4 1  69 GLY CA   C   5.651 -24.402  13.306 1.00 . D D .  69 GLY CA   1 1 
       13 152568 4 1  69 GLY H    H   4.441 -22.690  13.585 1.00 . D D .  69 GLY H    1 1 
       13 152569 4 1  69 GLY HA2  H   4.956 -24.915  13.955 1.00 . D D .  69 GLY HA2  1 1 
       13 152570 4 1  69 GLY HA3  H   5.772 -24.988  12.397 1.00 . D D .  69 GLY HA3  1 1 
       13 152571 4 1  69 GLY N    N   5.093 -23.095  12.974 1.00 . D D .  69 GLY N    1 1 
       13 152572 4 1  69 GLY O    O   7.119 -23.500  14.959 1.00 . D D .  69 GLY O    1 1 
       13 152573 4 1  70 GLU C    C  10.290 -24.085  13.438 1.00 . D D .  70 GLU C    1 1 
       13 152574 4 1  70 GLU CA   C   9.341 -25.078  14.155 1.00 . D D .  70 GLU CA   1 1 
       13 152575 4 1  70 GLU CB   C   9.930 -26.528  14.115 1.00 . D D .  70 GLU CB   1 1 
       13 152576 4 1  70 GLU CD   C   9.236 -27.106  11.677 1.00 . D D .  70 GLU CD   1 1 
       13 152577 4 1  70 GLU CG   C  10.367 -27.052  12.720 1.00 . D D .  70 GLU CG   1 1 
       13 152578 4 1  70 GLU H    H   7.795 -25.644  12.802 1.00 . D D .  70 GLU H    1 1 
       13 152579 4 1  70 GLU HA   H   9.258 -24.772  15.194 1.00 . D D .  70 GLU HA   1 1 
       13 152580 4 1  70 GLU HB2  H  10.796 -26.565  14.769 1.00 . D D .  70 GLU HB2  1 1 
       13 152581 4 1  70 GLU HB3  H   9.185 -27.211  14.511 1.00 . D D .  70 GLU HB3  1 1 
       13 152582 4 1  70 GLU HG2  H  11.152 -26.403  12.352 1.00 . D D .  70 GLU HG2  1 1 
       13 152583 4 1  70 GLU HG3  H  10.779 -28.050  12.841 1.00 . D D .  70 GLU HG3  1 1 
       13 152584 4 1  70 GLU N    N   7.982 -25.058  13.562 1.00 . D D .  70 GLU N    1 1 
       13 152585 4 1  70 GLU O    O  11.481 -24.020  13.760 1.00 . D D .  70 GLU O    1 1 
       13 152586 4 1  70 GLU OE1  O   9.096 -26.156  10.877 1.00 . D D .  70 GLU OE1  1 1 
       13 152587 4 1  70 GLU OE2  O   8.443 -28.068  11.697 1.00 . D D .  70 GLU OE2  1 1 
       13 152588 4 1  71 GLU C    C   9.939 -20.915  11.831 1.00 . D D .  71 GLU C    1 1 
       13 152589 4 1  71 GLU CA   C  10.527 -22.327  11.689 1.00 . D D .  71 GLU CA   1 1 
       13 152590 4 1  71 GLU CB   C  10.526 -22.751  10.193 1.00 . D D .  71 GLU CB   1 1 
       13 152591 4 1  71 GLU CD   C   9.172 -23.040   8.024 1.00 . D D .  71 GLU CD   1 1 
       13 152592 4 1  71 GLU CG   C   9.143 -22.665   9.509 1.00 . D D .  71 GLU CG   1 1 
       13 152593 4 1  71 GLU H    H   8.790 -23.367  12.319 1.00 . D D .  71 GLU H    1 1 
       13 152594 4 1  71 GLU HA   H  11.553 -22.312  12.051 1.00 . D D .  71 GLU HA   1 1 
       13 152595 4 1  71 GLU HB2  H  11.219 -22.116   9.647 1.00 . D D .  71 GLU HB2  1 1 
       13 152596 4 1  71 GLU HB3  H  10.875 -23.778  10.121 1.00 . D D .  71 GLU HB3  1 1 
       13 152597 4 1  71 GLU HG2  H   8.460 -23.329  10.032 1.00 . D D .  71 GLU HG2  1 1 
       13 152598 4 1  71 GLU HG3  H   8.771 -21.647   9.602 1.00 . D D .  71 GLU HG3  1 1 
       13 152599 4 1  71 GLU N    N   9.749 -23.296  12.489 1.00 . D D .  71 GLU N    1 1 
       13 152600 4 1  71 GLU O    O   8.815 -20.737  12.330 1.00 . D D .  71 GLU O    1 1 
       13 152601 4 1  71 GLU OE1  O   9.672 -22.236   7.216 1.00 . D D .  71 GLU OE1  1 1 
       13 152602 4 1  71 GLU OE2  O   8.701 -24.140   7.661 1.00 . D D .  71 GLU OE2  1 1 
       13 152603 4 1  72 THR C    C   9.347 -18.290  10.128 1.00 . D D .  72 THR C    1 1 
       13 152604 4 1  72 THR CA   C  10.296 -18.525  11.318 1.00 . D D .  72 THR CA   1 1 
       13 152605 4 1  72 THR CB   C  11.539 -17.578  11.209 1.00 . D D .  72 THR CB   1 1 
       13 152606 4 1  72 THR CG2  C  11.141 -16.087  11.176 1.00 . D D .  72 THR CG2  1 1 
       13 152607 4 1  72 THR H    H  11.607 -20.152  11.034 1.00 . D D .  72 THR H    1 1 
       13 152608 4 1  72 THR HA   H   9.777 -18.295  12.248 1.00 . D D .  72 THR HA   1 1 
       13 152609 4 1  72 THR HB   H  12.080 -17.816  10.298 1.00 . D D .  72 THR HB   1 1 
       13 152610 4 1  72 THR HG1  H  12.104 -18.574  12.828 1.00 . D D .  72 THR HG1  1 1 
       13 152611 4 1  72 THR HG21 H  10.695 -15.837  10.225 1.00 . D D .  72 THR HG21 1 1 
       13 152612 4 1  72 THR HG22 H  12.014 -15.468  11.326 1.00 . D D .  72 THR HG22 1 1 
       13 152613 4 1  72 THR HG23 H  10.425 -15.884  11.961 1.00 . D D .  72 THR HG23 1 1 
       13 152614 4 1  72 THR N    N  10.713 -19.925  11.365 1.00 . D D .  72 THR N    1 1 
       13 152615 4 1  72 THR O    O   9.629 -18.724   9.005 1.00 . D D .  72 THR O    1 1 
       13 152616 4 1  72 THR OG1  O  12.415 -17.812  12.325 1.00 . D D .  72 THR OG1  1 1 
       13 152617 4 1  73 ALA C    C   7.711 -15.934   8.719 1.00 . D D .  73 ALA C    1 1 
       13 152618 4 1  73 ALA CA   C   7.239 -17.223   9.391 1.00 . D D .  73 ALA CA   1 1 
       13 152619 4 1  73 ALA CB   C   5.851 -17.054  10.033 1.00 . D D .  73 ALA CB   1 1 
       13 152620 4 1  73 ALA H    H   8.072 -17.343  11.324 1.00 . D D .  73 ALA H    1 1 
       13 152621 4 1  73 ALA HA   H   7.178 -18.013   8.647 1.00 . D D .  73 ALA HA   1 1 
       13 152622 4 1  73 ALA HB1  H   5.118 -16.863   9.280 1.00 . D D .  73 ALA HB1  1 1 
       13 152623 4 1  73 ALA HB2  H   5.862 -16.230  10.737 1.00 . D D .  73 ALA HB2  1 1 
       13 152624 4 1  73 ALA HB3  H   5.583 -17.958  10.558 1.00 . D D .  73 ALA HB3  1 1 
       13 152625 4 1  73 ALA N    N   8.224 -17.614  10.403 1.00 . D D .  73 ALA N    1 1 
       13 152626 4 1  73 ALA O    O   8.061 -15.925   7.533 1.00 . D D .  73 ALA O    1 1 
       13 152627 4 1  74 PHE C    C   8.790 -12.782  10.330 1.00 . D D .  74 PHE C    1 1 
       13 152628 4 1  74 PHE CA   C   8.327 -13.571   9.104 1.00 . D D .  74 PHE CA   1 1 
       13 152629 4 1  74 PHE CB   C   7.317 -12.745   8.254 1.00 . D D .  74 PHE CB   1 1 
       13 152630 4 1  74 PHE CD1  C   5.835 -11.132   9.574 1.00 . D D .  74 PHE CD1  1 1 
       13 152631 4 1  74 PHE CD2  C   4.940 -13.286   9.022 1.00 . D D .  74 PHE CD2  1 1 
       13 152632 4 1  74 PHE CE1  C   4.652 -10.803  10.202 1.00 . D D .  74 PHE CE1  1 1 
       13 152633 4 1  74 PHE CE2  C   3.754 -12.951   9.653 1.00 . D D .  74 PHE CE2  1 1 
       13 152634 4 1  74 PHE CG   C   6.005 -12.382   8.967 1.00 . D D .  74 PHE CG   1 1 
       13 152635 4 1  74 PHE CZ   C   3.611 -11.710  10.241 1.00 . D D .  74 PHE CZ   1 1 
       13 152636 4 1  74 PHE H    H   7.358 -14.913  10.426 1.00 . D D .  74 PHE H    1 1 
       13 152637 4 1  74 PHE HA   H   9.204 -13.784   8.493 1.00 . D D .  74 PHE HA   1 1 
       13 152638 4 1  74 PHE HB2  H   7.795 -11.824   7.938 1.00 . D D .  74 PHE HB2  1 1 
       13 152639 4 1  74 PHE HB3  H   7.067 -13.314   7.364 1.00 . D D .  74 PHE HB3  1 1 
       13 152640 4 1  74 PHE HD1  H   6.646 -10.413   9.544 1.00 . D D .  74 PHE HD1  1 1 
       13 152641 4 1  74 PHE HD2  H   5.047 -14.269   8.568 1.00 . D D .  74 PHE HD2  1 1 
       13 152642 4 1  74 PHE HE1  H   4.539  -9.830  10.667 1.00 . D D .  74 PHE HE1  1 1 
       13 152643 4 1  74 PHE HE2  H   2.935 -13.661   9.684 1.00 . D D .  74 PHE HE2  1 1 
       13 152644 4 1  74 PHE HZ   H   2.684 -11.444  10.735 1.00 . D D .  74 PHE HZ   1 1 
       13 152645 4 1  74 PHE N    N   7.749 -14.852   9.518 1.00 . D D .  74 PHE N    1 1 
       13 152646 4 1  74 PHE O    O   8.499 -13.146  11.472 1.00 . D D .  74 PHE O    1 1 
       13 152647 4 1  75 LEU C    C   9.622  -9.362  10.692 1.00 . D D .  75 LEU C    1 1 
       13 152648 4 1  75 LEU CA   C  10.053 -10.779  11.078 1.00 . D D .  75 LEU CA   1 1 
       13 152649 4 1  75 LEU CB   C  11.609 -10.872  11.130 1.00 . D D .  75 LEU CB   1 1 
       13 152650 4 1  75 LEU CD1  C  13.750 -12.286  11.275 1.00 . D D .  75 LEU CD1  1 1 
       13 152651 4 1  75 LEU CD2  C  11.698 -12.954  12.639 1.00 . D D .  75 LEU CD2  1 1 
       13 152652 4 1  75 LEU CG   C  12.209 -12.300  11.334 1.00 . D D .  75 LEU CG   1 1 
       13 152653 4 1  75 LEU H    H   9.677 -11.480   9.126 1.00 . D D .  75 LEU H    1 1 
       13 152654 4 1  75 LEU HA   H   9.636 -11.033  12.053 1.00 . D D .  75 LEU HA   1 1 
       13 152655 4 1  75 LEU HB2  H  12.003 -10.476  10.194 1.00 . D D .  75 LEU HB2  1 1 
       13 152656 4 1  75 LEU HB3  H  11.962 -10.237  11.935 1.00 . D D .  75 LEU HB3  1 1 
       13 152657 4 1  75 LEU HD11 H  14.146 -11.638  12.048 1.00 . D D .  75 LEU HD11 1 1 
       13 152658 4 1  75 LEU HD12 H  14.072 -11.926  10.308 1.00 . D D .  75 LEU HD12 1 1 
       13 152659 4 1  75 LEU HD13 H  14.130 -13.289  11.421 1.00 . D D .  75 LEU HD13 1 1 
       13 152660 4 1  75 LEU HD21 H  11.932 -12.339  13.486 1.00 . D D .  75 LEU HD21 1 1 
       13 152661 4 1  75 LEU HD22 H  12.163 -13.925  12.766 1.00 . D D .  75 LEU HD22 1 1 
       13 152662 4 1  75 LEU HD23 H  10.626 -13.091  12.579 1.00 . D D .  75 LEU HD23 1 1 
       13 152663 4 1  75 LEU HG   H  11.873 -12.925  10.514 1.00 . D D .  75 LEU HG   1 1 
       13 152664 4 1  75 LEU N    N   9.509 -11.696  10.065 1.00 . D D .  75 LEU N    1 1 
       13 152665 4 1  75 LEU O    O   9.378  -9.089   9.507 1.00 . D D .  75 LEU O    1 1 
       13 152666 4 1  76 CYS C    C   9.598  -6.213  12.631 1.00 . D D .  76 CYS C    1 1 
       13 152667 4 1  76 CYS CA   C   9.132  -7.081  11.462 1.00 . D D .  76 CYS CA   1 1 
       13 152668 4 1  76 CYS CB   C   7.604  -6.955  11.289 1.00 . D D .  76 CYS CB   1 1 
       13 152669 4 1  76 CYS H    H   9.721  -8.768  12.597 1.00 . D D .  76 CYS H    1 1 
       13 152670 4 1  76 CYS HA   H   9.621  -6.731  10.552 1.00 . D D .  76 CYS HA   1 1 
       13 152671 4 1  76 CYS HB2  H   7.293  -7.525  10.423 1.00 . D D .  76 CYS HB2  1 1 
       13 152672 4 1  76 CYS HB3  H   7.099  -7.344  12.167 1.00 . D D .  76 CYS HB3  1 1 
       13 152673 4 1  76 CYS HG   H   8.054  -4.576  10.515 1.00 . D D .  76 CYS HG   1 1 
       13 152674 4 1  76 CYS N    N   9.517  -8.477  11.682 1.00 . D D .  76 CYS N    1 1 
       13 152675 4 1  76 CYS O    O   9.612  -6.672  13.774 1.00 . D D .  76 CYS O    1 1 
       13 152676 4 1  76 CYS SG   S   7.050  -5.260  11.046 1.00 . D D .  76 CYS SG   1 1 
       13 152677 4 1  77 GLU C    C  10.136  -2.567  12.742 1.00 . D D .  77 GLU C    1 1 
       13 152678 4 1  77 GLU CA   C  10.296  -3.958  13.354 1.00 . D D .  77 GLU CA   1 1 
       13 152679 4 1  77 GLU CB   C  11.720  -4.140  13.942 1.00 . D D .  77 GLU CB   1 1 
       13 152680 4 1  77 GLU CD   C  13.459  -3.380  15.675 1.00 . D D .  77 GLU CD   1 1 
       13 152681 4 1  77 GLU CG   C  12.060  -3.162  15.084 1.00 . D D .  77 GLU CG   1 1 
       13 152682 4 1  77 GLU H    H  10.131  -4.731  11.389 1.00 . D D .  77 GLU H    1 1 
       13 152683 4 1  77 GLU HA   H   9.556  -4.070  14.149 1.00 . D D .  77 GLU HA   1 1 
       13 152684 4 1  77 GLU HB2  H  11.810  -5.154  14.321 1.00 . D D .  77 GLU HB2  1 1 
       13 152685 4 1  77 GLU HB3  H  12.453  -4.006  13.146 1.00 . D D .  77 GLU HB3  1 1 
       13 152686 4 1  77 GLU HG2  H  11.989  -2.148  14.703 1.00 . D D .  77 GLU HG2  1 1 
       13 152687 4 1  77 GLU HG3  H  11.325  -3.286  15.877 1.00 . D D .  77 GLU HG3  1 1 
       13 152688 4 1  77 GLU N    N  10.010  -4.972  12.332 1.00 . D D .  77 GLU N    1 1 
       13 152689 4 1  77 GLU O    O  10.754  -2.260  11.723 1.00 . D D .  77 GLU O    1 1 
       13 152690 4 1  77 GLU OE1  O  13.630  -4.300  16.501 1.00 . D D .  77 GLU OE1  1 1 
       13 152691 4 1  77 GLU OE2  O  14.394  -2.627  15.339 1.00 . D D .  77 GLU OE2  1 1 
       13 152692 4 1  78 VAL C    C   9.241   0.624  14.036 1.00 . D D .  78 VAL C    1 1 
       13 152693 4 1  78 VAL CA   C   9.002  -0.369  12.898 1.00 . D D .  78 VAL CA   1 1 
       13 152694 4 1  78 VAL CB   C   7.527  -0.225  12.365 1.00 . D D .  78 VAL CB   1 1 
       13 152695 4 1  78 VAL CG1  C   7.231   1.234  11.901 1.00 . D D .  78 VAL CG1  1 1 
       13 152696 4 1  78 VAL CG2  C   7.261  -1.251  11.234 1.00 . D D .  78 VAL CG2  1 1 
       13 152697 4 1  78 VAL H    H   8.830  -2.057  14.170 1.00 . D D .  78 VAL H    1 1 
       13 152698 4 1  78 VAL HA   H   9.683  -0.135  12.074 1.00 . D D .  78 VAL HA   1 1 
       13 152699 4 1  78 VAL HB   H   6.847  -0.455  13.187 1.00 . D D .  78 VAL HB   1 1 
       13 152700 4 1  78 VAL HG11 H   7.227   1.899  12.755 1.00 . D D .  78 VAL HG11 1 1 
       13 152701 4 1  78 VAL HG12 H   6.267   1.282  11.414 1.00 . D D .  78 VAL HG12 1 1 
       13 152702 4 1  78 VAL HG13 H   7.999   1.560  11.210 1.00 . D D .  78 VAL HG13 1 1 
       13 152703 4 1  78 VAL HG21 H   7.709  -0.914  10.303 1.00 . D D .  78 VAL HG21 1 1 
       13 152704 4 1  78 VAL HG22 H   6.203  -1.381  11.102 1.00 . D D .  78 VAL HG22 1 1 
       13 152705 4 1  78 VAL HG23 H   7.686  -2.209  11.502 1.00 . D D .  78 VAL HG23 1 1 
       13 152706 4 1  78 VAL N    N   9.283  -1.737  13.361 1.00 . D D .  78 VAL N    1 1 
       13 152707 4 1  78 VAL O    O   8.559   0.575  15.073 1.00 . D D .  78 VAL O    1 1 
       13 152708 4 1  79 GLN C    C   9.751   3.864  14.343 1.00 . D D .  79 GLN C    1 1 
       13 152709 4 1  79 GLN CA   C  10.528   2.598  14.757 1.00 . D D .  79 GLN CA   1 1 
       13 152710 4 1  79 GLN CB   C  12.064   2.808  14.836 1.00 . D D .  79 GLN CB   1 1 
       13 152711 4 1  79 GLN CD   C  14.317   1.824  15.592 1.00 . D D .  79 GLN CD   1 1 
       13 152712 4 1  79 GLN CG   C  12.804   1.634  15.516 1.00 . D D .  79 GLN CG   1 1 
       13 152713 4 1  79 GLN H    H  10.770   1.423  13.025 1.00 . D D .  79 GLN H    1 1 
       13 152714 4 1  79 GLN HA   H  10.176   2.302  15.743 1.00 . D D .  79 GLN HA   1 1 
       13 152715 4 1  79 GLN HB2  H  12.454   2.925  13.830 1.00 . D D .  79 GLN HB2  1 1 
       13 152716 4 1  79 GLN HB3  H  12.274   3.713  15.397 1.00 . D D .  79 GLN HB3  1 1 
       13 152717 4 1  79 GLN HE21 H  14.570   0.822  13.893 1.00 . D D .  79 GLN HE21 1 1 
       13 152718 4 1  79 GLN HE22 H  16.012   1.425  14.631 1.00 . D D .  79 GLN HE22 1 1 
       13 152719 4 1  79 GLN HG2  H  12.424   1.518  16.525 1.00 . D D .  79 GLN HG2  1 1 
       13 152720 4 1  79 GLN HG3  H  12.594   0.722  14.961 1.00 . D D .  79 GLN HG3  1 1 
       13 152721 4 1  79 GLN N    N  10.225   1.509  13.836 1.00 . D D .  79 GLN N    1 1 
       13 152722 4 1  79 GLN NE2  N  15.040   1.304  14.610 1.00 . D D .  79 GLN NE2  1 1 
       13 152723 4 1  79 GLN O    O  10.226   4.689  13.554 1.00 . D D .  79 GLN O    1 1 
       13 152724 4 1  79 GLN OE1  O  14.835   2.424  16.539 1.00 . D D .  79 GLN OE1  1 1 
       13 152725 4 1  80 GLN C    C   7.919   6.223  15.575 1.00 . D D .  80 GLN C    1 1 
       13 152726 4 1  80 GLN CA   C   7.573   5.048  14.633 1.00 . D D .  80 GLN CA   1 1 
       13 152727 4 1  80 GLN CB   C   6.119   4.549  14.919 1.00 . D D .  80 GLN CB   1 1 
       13 152728 4 1  80 GLN CD   C   4.731   5.579  13.007 1.00 . D D .  80 GLN CD   1 1 
       13 152729 4 1  80 GLN CG   C   5.004   5.539  14.515 1.00 . D D .  80 GLN CG   1 1 
       13 152730 4 1  80 GLN H    H   8.210   3.204  15.427 1.00 . D D .  80 GLN H    1 1 
       13 152731 4 1  80 GLN HA   H   7.648   5.374  13.597 1.00 . D D .  80 GLN HA   1 1 
       13 152732 4 1  80 GLN HB2  H   5.958   3.622  14.379 1.00 . D D .  80 GLN HB2  1 1 
       13 152733 4 1  80 GLN HB3  H   6.021   4.342  15.982 1.00 . D D .  80 GLN HB3  1 1 
       13 152734 4 1  80 GLN HE21 H   4.919   3.596  12.859 1.00 . D D .  80 GLN HE21 1 1 
       13 152735 4 1  80 GLN HE22 H   4.559   4.429  11.394 1.00 . D D .  80 GLN HE22 1 1 
       13 152736 4 1  80 GLN HG2  H   4.081   5.248  15.009 1.00 . D D .  80 GLN HG2  1 1 
       13 152737 4 1  80 GLN HG3  H   5.280   6.533  14.851 1.00 . D D .  80 GLN HG3  1 1 
       13 152738 4 1  80 GLN N    N   8.510   3.942  14.856 1.00 . D D .  80 GLN N    1 1 
       13 152739 4 1  80 GLN NE2  N   4.742   4.416  12.355 1.00 . D D .  80 GLN NE2  1 1 
       13 152740 4 1  80 GLN O    O   7.563   6.189  16.750 1.00 . D D .  80 GLN O    1 1 
       13 152741 4 1  80 GLN OE1  O   4.439   6.626  12.442 1.00 . D D .  80 GLN OE1  1 1 
       13 152742 4 1  81 GLY C    C   7.925   9.531  15.685 1.00 . D D .  81 GLY C    1 1 
       13 152743 4 1  81 GLY CA   C   8.971   8.428  15.856 1.00 . D D .  81 GLY CA   1 1 
       13 152744 4 1  81 GLY H    H   8.946   7.171  14.139 1.00 . D D .  81 GLY H    1 1 
       13 152745 4 1  81 GLY HA2  H   9.042   8.163  16.917 1.00 . D D .  81 GLY HA2  1 1 
       13 152746 4 1  81 GLY HA3  H   9.930   8.800  15.530 1.00 . D D .  81 GLY HA3  1 1 
       13 152747 4 1  81 GLY N    N   8.645   7.228  15.068 1.00 . D D .  81 GLY N    1 1 
       13 152748 4 1  81 GLY O    O   7.184   9.548  14.693 1.00 . D D .  81 GLY O    1 1 
       13 152749 4 1  82 GLY C    C   7.371  12.725  17.497 1.00 . D D .  82 GLY C    1 1 
       13 152750 4 1  82 GLY CA   C   6.914  11.562  16.632 1.00 . D D .  82 GLY CA   1 1 
       13 152751 4 1  82 GLY H    H   8.502  10.391  17.402 1.00 . D D .  82 GLY H    1 1 
       13 152752 4 1  82 GLY HA2  H   6.777  11.906  15.612 1.00 . D D .  82 GLY HA2  1 1 
       13 152753 4 1  82 GLY HA3  H   5.964  11.205  17.011 1.00 . D D .  82 GLY HA3  1 1 
       13 152754 4 1  82 GLY N    N   7.876  10.459  16.650 1.00 . D D .  82 GLY N    1 1 
       13 152755 4 1  82 GLY O    O   7.904  12.510  18.587 1.00 . D D .  82 GLY O    1 1 
       13 152756 4 1  83 ILE C    C   6.464  15.703  18.628 1.00 . D D .  83 ILE C    1 1 
       13 152757 4 1  83 ILE CA   C   7.588  15.191  17.697 1.00 . D D .  83 ILE CA   1 1 
       13 152758 4 1  83 ILE CB   C   7.973  16.304  16.647 1.00 . D D .  83 ILE CB   1 1 
       13 152759 4 1  83 ILE CD1  C   9.433  16.714  14.521 1.00 . D D .  83 ILE CD1  1 1 
       13 152760 4 1  83 ILE CG1  C   9.031  15.759  15.634 1.00 . D D .  83 ILE CG1  1 1 
       13 152761 4 1  83 ILE CG2  C   8.483  17.581  17.364 1.00 . D D .  83 ILE CG2  1 1 
       13 152762 4 1  83 ILE H    H   6.662  14.044  16.170 1.00 . D D .  83 ILE H    1 1 
       13 152763 4 1  83 ILE HA   H   8.475  14.963  18.291 1.00 . D D .  83 ILE HA   1 1 
       13 152764 4 1  83 ILE HB   H   7.072  16.573  16.097 1.00 . D D .  83 ILE HB   1 1 
       13 152765 4 1  83 ILE HD11 H  10.224  16.265  13.939 1.00 . D D .  83 ILE HD11 1 1 
       13 152766 4 1  83 ILE HD12 H   9.784  17.646  14.941 1.00 . D D .  83 ILE HD12 1 1 
       13 152767 4 1  83 ILE HD13 H   8.587  16.901  13.879 1.00 . D D .  83 ILE HD13 1 1 
       13 152768 4 1  83 ILE HG12 H   9.934  15.490  16.164 1.00 . D D .  83 ILE HG12 1 1 
       13 152769 4 1  83 ILE HG13 H   8.635  14.867  15.160 1.00 . D D .  83 ILE HG13 1 1 
       13 152770 4 1  83 ILE HG21 H   7.733  17.933  18.066 1.00 . D D .  83 ILE HG21 1 1 
       13 152771 4 1  83 ILE HG22 H   8.670  18.356  16.644 1.00 . D D .  83 ILE HG22 1 1 
       13 152772 4 1  83 ILE HG23 H   9.392  17.368  17.896 1.00 . D D .  83 ILE HG23 1 1 
       13 152773 4 1  83 ILE N    N   7.149  13.959  17.015 1.00 . D D .  83 ILE N    1 1 
       13 152774 4 1  83 ILE O    O   5.366  16.009  18.159 1.00 . D D .  83 ILE O    1 1 
       13 152775 4 1  84 PHE C    C   6.219  17.506  21.680 1.00 . D D .  84 PHE C    1 1 
       13 152776 4 1  84 PHE CA   C   5.782  16.196  20.985 1.00 . D D .  84 PHE CA   1 1 
       13 152777 4 1  84 PHE CB   C   5.631  15.063  22.048 1.00 . D D .  84 PHE CB   1 1 
       13 152778 4 1  84 PHE CD1  C   5.863  12.725  21.040 1.00 . D D .  84 PHE CD1  1 1 
       13 152779 4 1  84 PHE CD2  C   3.658  13.538  21.495 1.00 . D D .  84 PHE CD2  1 1 
       13 152780 4 1  84 PHE CE1  C   5.327  11.538  20.567 1.00 . D D .  84 PHE CE1  1 1 
       13 152781 4 1  84 PHE CE2  C   3.126  12.350  21.020 1.00 . D D .  84 PHE CE2  1 1 
       13 152782 4 1  84 PHE CG   C   5.041  13.749  21.513 1.00 . D D .  84 PHE CG   1 1 
       13 152783 4 1  84 PHE CZ   C   3.960  11.353  20.557 1.00 . D D .  84 PHE CZ   1 1 
       13 152784 4 1  84 PHE H    H   7.689  15.655  20.207 1.00 . D D .  84 PHE H    1 1 
       13 152785 4 1  84 PHE HA   H   4.813  16.356  20.508 1.00 . D D .  84 PHE HA   1 1 
       13 152786 4 1  84 PHE HB2  H   6.605  14.845  22.474 1.00 . D D .  84 PHE HB2  1 1 
       13 152787 4 1  84 PHE HB3  H   4.981  15.411  22.850 1.00 . D D .  84 PHE HB3  1 1 
       13 152788 4 1  84 PHE HD1  H   6.939  12.862  21.043 1.00 . D D .  84 PHE HD1  1 1 
       13 152789 4 1  84 PHE HD2  H   2.994  14.317  21.856 1.00 . D D .  84 PHE HD2  1 1 
       13 152790 4 1  84 PHE HE1  H   5.981  10.755  20.200 1.00 . D D .  84 PHE HE1  1 1 
       13 152791 4 1  84 PHE HE2  H   2.051  12.201  21.009 1.00 . D D .  84 PHE HE2  1 1 
       13 152792 4 1  84 PHE HZ   H   3.540  10.424  20.188 1.00 . D D .  84 PHE HZ   1 1 
       13 152793 4 1  84 PHE N    N   6.764  15.813  19.936 1.00 . D D .  84 PHE N    1 1 
       13 152794 4 1  84 PHE O    O   7.356  17.617  22.162 1.00 . D D .  84 PHE O    1 1 
       13 152795 4 1  85 SER C    C   4.822  19.559  23.868 1.00 . D D .  85 SER C    1 1 
       13 152796 4 1  85 SER CA   C   5.440  19.736  22.465 1.00 . D D .  85 SER CA   1 1 
       13 152797 4 1  85 SER CB   C   4.723  20.877  21.703 1.00 . D D .  85 SER CB   1 1 
       13 152798 4 1  85 SER H    H   4.488  18.357  21.182 1.00 . D D .  85 SER H    1 1 
       13 152799 4 1  85 SER HA   H   6.497  19.978  22.556 1.00 . D D .  85 SER HA   1 1 
       13 152800 4 1  85 SER HB2  H   3.699  20.590  21.500 1.00 . D D .  85 SER HB2  1 1 
       13 152801 4 1  85 SER HB3  H   4.728  21.777  22.301 1.00 . D D .  85 SER HB3  1 1 
       13 152802 4 1  85 SER HG   H   6.023  21.843  20.602 1.00 . D D .  85 SER HG   1 1 
       13 152803 4 1  85 SER N    N   5.302  18.484  21.705 1.00 . D D .  85 SER N    1 1 
       13 152804 4 1  85 SER O    O   3.591  19.589  24.015 1.00 . D D .  85 SER O    1 1 
       13 152805 4 1  85 SER OG   O   5.353  21.161  20.465 1.00 . D D .  85 SER OG   1 1 
       13 152806 4 1  86 ILE C    C   6.005  19.999  27.275 1.00 . D D .  86 ILE C    1 1 
       13 152807 4 1  86 ILE CA   C   5.227  19.109  26.287 1.00 . D D .  86 ILE CA   1 1 
       13 152808 4 1  86 ILE CB   C   5.335  17.574  26.700 1.00 . D D .  86 ILE CB   1 1 
       13 152809 4 1  86 ILE CD1  C   7.717  17.129  27.747 1.00 . D D .  86 ILE CD1  1 1 
       13 152810 4 1  86 ILE CG1  C   6.796  16.994  26.531 1.00 . D D .  86 ILE CG1  1 1 
       13 152811 4 1  86 ILE CG2  C   4.305  16.723  25.909 1.00 . D D .  86 ILE CG2  1 1 
       13 152812 4 1  86 ILE H    H   6.644  19.386  24.713 1.00 . D D .  86 ILE H    1 1 
       13 152813 4 1  86 ILE HA   H   4.171  19.391  26.345 1.00 . D D .  86 ILE HA   1 1 
       13 152814 4 1  86 ILE HB   H   5.051  17.500  27.750 1.00 . D D .  86 ILE HB   1 1 
       13 152815 4 1  86 ILE HD11 H   7.268  16.641  28.602 1.00 . D D .  86 ILE HD11 1 1 
       13 152816 4 1  86 ILE HD12 H   7.876  18.175  27.973 1.00 . D D .  86 ILE HD12 1 1 
       13 152817 4 1  86 ILE HD13 H   8.668  16.664  27.531 1.00 . D D .  86 ILE HD13 1 1 
       13 152818 4 1  86 ILE HG12 H   6.744  15.937  26.305 1.00 . D D .  86 ILE HG12 1 1 
       13 152819 4 1  86 ILE HG13 H   7.281  17.495  25.703 1.00 . D D .  86 ILE HG13 1 1 
       13 152820 4 1  86 ILE HG21 H   3.304  17.104  26.082 1.00 . D D .  86 ILE HG21 1 1 
       13 152821 4 1  86 ILE HG22 H   4.348  15.691  26.236 1.00 . D D .  86 ILE HG22 1 1 
       13 152822 4 1  86 ILE HG23 H   4.524  16.771  24.850 1.00 . D D .  86 ILE HG23 1 1 
       13 152823 4 1  86 ILE N    N   5.677  19.350  24.893 1.00 . D D .  86 ILE N    1 1 
       13 152824 4 1  86 ILE O    O   7.209  20.217  27.112 1.00 . D D .  86 ILE O    1 1 
       13 152825 4 1  87 ALA C    C   4.798  21.397  30.523 1.00 . D D .  87 ALA C    1 1 
       13 152826 4 1  87 ALA CA   C   5.851  21.278  29.416 1.00 . D D .  87 ALA CA   1 1 
       13 152827 4 1  87 ALA CB   C   6.320  22.680  28.973 1.00 . D D .  87 ALA CB   1 1 
       13 152828 4 1  87 ALA H    H   4.322  20.325  28.293 1.00 . D D .  87 ALA H    1 1 
       13 152829 4 1  87 ALA HA   H   6.708  20.730  29.809 1.00 . D D .  87 ALA HA   1 1 
       13 152830 4 1  87 ALA HB1  H   7.065  22.580  28.192 1.00 . D D .  87 ALA HB1  1 1 
       13 152831 4 1  87 ALA HB2  H   6.763  23.199  29.814 1.00 . D D .  87 ALA HB2  1 1 
       13 152832 4 1  87 ALA HB3  H   5.483  23.252  28.594 1.00 . D D .  87 ALA HB3  1 1 
       13 152833 4 1  87 ALA N    N   5.288  20.494  28.293 1.00 . D D .  87 ALA N    1 1 
       13 152834 4 1  87 ALA O    O   3.606  21.155  30.278 1.00 . D D .  87 ALA O    1 1 
       13 152835 4 1  88 GLY C    C   3.783  20.667  33.452 1.00 . D D .  88 GLY C    1 1 
       13 152836 4 1  88 GLY CA   C   4.336  21.967  32.875 1.00 . D D .  88 GLY CA   1 1 
       13 152837 4 1  88 GLY H    H   6.212  21.873  31.875 1.00 . D D .  88 GLY H    1 1 
       13 152838 4 1  88 GLY HA2  H   4.876  22.483  33.655 1.00 . D D .  88 GLY HA2  1 1 
       13 152839 4 1  88 GLY HA3  H   3.509  22.596  32.556 1.00 . D D .  88 GLY HA3  1 1 
       13 152840 4 1  88 GLY N    N   5.246  21.757  31.743 1.00 . D D .  88 GLY N    1 1 
       13 152841 4 1  88 GLY O    O   2.712  20.665  34.067 1.00 . D D .  88 GLY O    1 1 
       13 152842 4 1  89 ILE C    C   5.304  17.632  34.567 1.00 . D D .  89 ILE C    1 1 
       13 152843 4 1  89 ILE CA   C   4.137  18.207  33.719 1.00 . D D .  89 ILE CA   1 1 
       13 152844 4 1  89 ILE CB   C   3.730  17.196  32.548 1.00 . D D .  89 ILE CB   1 1 
       13 152845 4 1  89 ILE CD1  C   5.813  17.708  31.005 1.00 . D D .  89 ILE CD1  1 1 
       13 152846 4 1  89 ILE CG1  C   4.940  16.673  31.693 1.00 . D D .  89 ILE CG1  1 1 
       13 152847 4 1  89 ILE CG2  C   2.657  17.805  31.624 1.00 . D D .  89 ILE CG2  1 1 
       13 152848 4 1  89 ILE H    H   5.332  19.639  32.704 1.00 . D D .  89 ILE H    1 1 
       13 152849 4 1  89 ILE HA   H   3.267  18.321  34.372 1.00 . D D .  89 ILE HA   1 1 
       13 152850 4 1  89 ILE HB   H   3.267  16.334  33.034 1.00 . D D .  89 ILE HB   1 1 
       13 152851 4 1  89 ILE HD11 H   6.608  17.199  30.478 1.00 . D D .  89 ILE HD11 1 1 
       13 152852 4 1  89 ILE HD12 H   6.245  18.363  31.750 1.00 . D D .  89 ILE HD12 1 1 
       13 152853 4 1  89 ILE HD13 H   5.225  18.282  30.306 1.00 . D D .  89 ILE HD13 1 1 
       13 152854 4 1  89 ILE HG12 H   5.590  16.106  32.337 1.00 . D D .  89 ILE HG12 1 1 
       13 152855 4 1  89 ILE HG13 H   4.565  16.002  30.924 1.00 . D D .  89 ILE HG13 1 1 
       13 152856 4 1  89 ILE HG21 H   2.378  17.090  30.859 1.00 . D D .  89 ILE HG21 1 1 
       13 152857 4 1  89 ILE HG22 H   3.046  18.698  31.151 1.00 . D D .  89 ILE HG22 1 1 
       13 152858 4 1  89 ILE HG23 H   1.780  18.066  32.204 1.00 . D D .  89 ILE HG23 1 1 
       13 152859 4 1  89 ILE N    N   4.505  19.551  33.221 1.00 . D D .  89 ILE N    1 1 
       13 152860 4 1  89 ILE O    O   6.472  17.697  34.158 1.00 . D D .  89 ILE O    1 1 
       13 152861 4 1  90 GLU C    C   5.316  15.313  37.428 1.00 . D D .  90 GLU C    1 1 
       13 152862 4 1  90 GLU CA   C   5.962  16.501  36.694 1.00 . D D .  90 GLU CA   1 1 
       13 152863 4 1  90 GLU CB   C   6.533  17.527  37.729 1.00 . D D .  90 GLU CB   1 1 
       13 152864 4 1  90 GLU CD   C   8.002  19.611  38.149 1.00 . D D .  90 GLU CD   1 1 
       13 152865 4 1  90 GLU CG   C   7.521  18.554  37.138 1.00 . D D .  90 GLU CG   1 1 
       13 152866 4 1  90 GLU H    H   4.050  17.193  36.065 1.00 . D D .  90 GLU H    1 1 
       13 152867 4 1  90 GLU HA   H   6.783  16.109  36.095 1.00 . D D .  90 GLU HA   1 1 
       13 152868 4 1  90 GLU HB2  H   5.704  18.069  38.174 1.00 . D D .  90 GLU HB2  1 1 
       13 152869 4 1  90 GLU HB3  H   7.048  16.984  38.517 1.00 . D D .  90 GLU HB3  1 1 
       13 152870 4 1  90 GLU HG2  H   8.382  18.019  36.750 1.00 . D D .  90 GLU HG2  1 1 
       13 152871 4 1  90 GLU HG3  H   7.035  19.065  36.311 1.00 . D D .  90 GLU HG3  1 1 
       13 152872 4 1  90 GLU N    N   4.984  17.133  35.774 1.00 . D D .  90 GLU N    1 1 
       13 152873 4 1  90 GLU O    O   4.103  15.103  37.344 1.00 . D D .  90 GLU O    1 1 
       13 152874 4 1  90 GLU OE1  O   7.173  20.431  38.606 1.00 . D D .  90 GLU OE1  1 1 
       13 152875 4 1  90 GLU OE2  O   9.212  19.656  38.464 1.00 . D D .  90 GLU OE2  1 1 
       13 152876 4 1  91 GLY C    C   5.310  12.198  38.080 1.00 . D D .  91 GLY C    1 1 
       13 152877 4 1  91 GLY CA   C   5.738  13.390  38.930 1.00 . D D .  91 GLY CA   1 1 
       13 152878 4 1  91 GLY H    H   7.121  14.776  38.130 1.00 . D D .  91 GLY H    1 1 
       13 152879 4 1  91 GLY HA2  H   6.567  13.083  39.547 1.00 . D D .  91 GLY HA2  1 1 
       13 152880 4 1  91 GLY HA3  H   4.919  13.683  39.579 1.00 . D D .  91 GLY HA3  1 1 
       13 152881 4 1  91 GLY N    N   6.167  14.547  38.142 1.00 . D D .  91 GLY N    1 1 
       13 152882 4 1  91 GLY O    O   5.901  11.938  37.026 1.00 . D D .  91 GLY O    1 1 
       13 152883 4 1  92 THR C    C   2.893  10.696  36.596 1.00 . D D .  92 THR C    1 1 
       13 152884 4 1  92 THR CA   C   3.712  10.311  37.847 1.00 . D D .  92 THR CA   1 1 
       13 152885 4 1  92 THR CB   C   2.848   9.464  38.837 1.00 . D D .  92 THR CB   1 1 
       13 152886 4 1  92 THR CG2  C   3.723   8.673  39.835 1.00 . D D .  92 THR CG2  1 1 
       13 152887 4 1  92 THR H    H   3.826  11.779  39.368 1.00 . D D .  92 THR H    1 1 
       13 152888 4 1  92 THR HA   H   4.553   9.699  37.521 1.00 . D D .  92 THR HA   1 1 
       13 152889 4 1  92 THR HB   H   2.248   8.756  38.269 1.00 . D D .  92 THR HB   1 1 
       13 152890 4 1  92 THR HG1  H   1.092   9.926  39.622 1.00 . D D .  92 THR HG1  1 1 
       13 152891 4 1  92 THR HG21 H   4.367   7.988  39.296 1.00 . D D .  92 THR HG21 1 1 
       13 152892 4 1  92 THR HG22 H   3.090   8.108  40.505 1.00 . D D .  92 THR HG22 1 1 
       13 152893 4 1  92 THR HG23 H   4.334   9.356  40.413 1.00 . D D .  92 THR HG23 1 1 
       13 152894 4 1  92 THR N    N   4.258  11.493  38.532 1.00 . D D .  92 THR N    1 1 
       13 152895 4 1  92 THR O    O   2.639   9.844  35.747 1.00 . D D .  92 THR O    1 1 
       13 152896 4 1  92 THR OG1  O   1.963  10.335  39.558 1.00 . D D .  92 THR OG1  1 1 
       13 152897 4 1  93 GLN C    C   2.718  12.394  34.069 1.00 . D D .  93 GLN C    1 1 
       13 152898 4 1  93 GLN CA   C   1.824  12.540  35.308 1.00 . D D .  93 GLN CA   1 1 
       13 152899 4 1  93 GLN CB   C   1.450  14.036  35.537 1.00 . D D .  93 GLN CB   1 1 
       13 152900 4 1  93 GLN CD   C  -0.622  14.031  34.000 1.00 . D D .  93 GLN CD   1 1 
       13 152901 4 1  93 GLN CG   C   0.707  14.715  34.360 1.00 . D D .  93 GLN CG   1 1 
       13 152902 4 1  93 GLN H    H   2.692  12.589  37.245 1.00 . D D .  93 GLN H    1 1 
       13 152903 4 1  93 GLN HA   H   0.913  11.967  35.158 1.00 . D D .  93 GLN HA   1 1 
       13 152904 4 1  93 GLN HB2  H   0.822  14.104  36.418 1.00 . D D .  93 GLN HB2  1 1 
       13 152905 4 1  93 GLN HB3  H   2.364  14.593  35.729 1.00 . D D .  93 GLN HB3  1 1 
       13 152906 4 1  93 GLN HE21 H   0.278  12.854  32.669 1.00 . D D .  93 GLN HE21 1 1 
       13 152907 4 1  93 GLN HE22 H  -1.425  12.618  32.851 1.00 . D D .  93 GLN HE22 1 1 
       13 152908 4 1  93 GLN HG2  H   0.500  15.745  34.626 1.00 . D D .  93 GLN HG2  1 1 
       13 152909 4 1  93 GLN HG3  H   1.352  14.702  33.486 1.00 . D D .  93 GLN HG3  1 1 
       13 152910 4 1  93 GLN N    N   2.510  11.989  36.493 1.00 . D D .  93 GLN N    1 1 
       13 152911 4 1  93 GLN NE2  N  -0.586  13.074  33.077 1.00 . D D .  93 GLN NE2  1 1 
       13 152912 4 1  93 GLN O    O   2.279  11.899  33.021 1.00 . D D .  93 GLN O    1 1 
       13 152913 4 1  93 GLN OE1  O  -1.673  14.364  34.548 1.00 . D D .  93 GLN OE1  1 1 
       13 152914 4 1  94 MET C    C   5.560  11.309  33.045 1.00 . D D .  94 MET C    1 1 
       13 152915 4 1  94 MET CA   C   4.982  12.725  33.148 1.00 . D D .  94 MET CA   1 1 
       13 152916 4 1  94 MET CB   C   6.108  13.755  33.360 1.00 . D D .  94 MET CB   1 1 
       13 152917 4 1  94 MET CE   C   7.858  13.838  29.520 1.00 . D D .  94 MET CE   1 1 
       13 152918 4 1  94 MET CG   C   7.165  13.784  32.236 1.00 . D D .  94 MET CG   1 1 
       13 152919 4 1  94 MET H    H   4.262  13.163  35.094 1.00 . D D .  94 MET H    1 1 
       13 152920 4 1  94 MET HA   H   4.472  12.961  32.212 1.00 . D D .  94 MET HA   1 1 
       13 152921 4 1  94 MET HB2  H   5.665  14.744  33.430 1.00 . D D .  94 MET HB2  1 1 
       13 152922 4 1  94 MET HB3  H   6.607  13.541  34.295 1.00 . D D .  94 MET HB3  1 1 
       13 152923 4 1  94 MET HE1  H   8.375  12.899  29.665 1.00 . D D .  94 MET HE1  1 1 
       13 152924 4 1  94 MET HE2  H   8.525  14.656  29.759 1.00 . D D .  94 MET HE2  1 1 
       13 152925 4 1  94 MET HE3  H   7.545  13.919  28.491 1.00 . D D .  94 MET HE3  1 1 
       13 152926 4 1  94 MET HG2  H   7.815  14.639  32.381 1.00 . D D .  94 MET HG2  1 1 
       13 152927 4 1  94 MET HG3  H   7.756  12.877  32.285 1.00 . D D .  94 MET HG3  1 1 
       13 152928 4 1  94 MET N    N   3.988  12.803  34.224 1.00 . D D .  94 MET N    1 1 
       13 152929 4 1  94 MET O    O   5.722  10.807  31.946 1.00 . D D .  94 MET O    1 1 
       13 152930 4 1  94 MET SD   S   6.421  13.900  30.588 1.00 . D D .  94 MET SD   1 1 
       13 152931 4 1  95 ALA C    C   5.601   8.260  33.502 1.00 . D D .  95 ALA C    1 1 
       13 152932 4 1  95 ALA CA   C   6.448   9.315  34.257 1.00 . D D .  95 ALA CA   1 1 
       13 152933 4 1  95 ALA CB   C   6.674   8.894  35.717 1.00 . D D .  95 ALA CB   1 1 
       13 152934 4 1  95 ALA H    H   5.635  11.127  35.046 1.00 . D D .  95 ALA H    1 1 
       13 152935 4 1  95 ALA HA   H   7.422   9.385  33.778 1.00 . D D .  95 ALA HA   1 1 
       13 152936 4 1  95 ALA HB1  H   7.280   9.637  36.221 1.00 . D D .  95 ALA HB1  1 1 
       13 152937 4 1  95 ALA HB2  H   7.182   7.939  35.750 1.00 . D D .  95 ALA HB2  1 1 
       13 152938 4 1  95 ALA HB3  H   5.720   8.811  36.223 1.00 . D D .  95 ALA HB3  1 1 
       13 152939 4 1  95 ALA N    N   5.836  10.670  34.201 1.00 . D D .  95 ALA N    1 1 
       13 152940 4 1  95 ALA O    O   6.138   7.402  32.785 1.00 . D D .  95 ALA O    1 1 
       13 152941 4 1  96 HIS C    C   3.136   7.932  31.483 1.00 . D D .  96 HIS C    1 1 
       13 152942 4 1  96 HIS CA   C   3.294   7.505  32.959 1.00 . D D .  96 HIS CA   1 1 
       13 152943 4 1  96 HIS CB   C   1.931   7.559  33.708 1.00 . D D .  96 HIS CB   1 1 
       13 152944 4 1  96 HIS CD2  C  -0.215   7.145  32.265 1.00 . D D .  96 HIS CD2  1 1 
       13 152945 4 1  96 HIS CE1  C  -0.417   4.992  32.604 1.00 . D D .  96 HIS CE1  1 1 
       13 152946 4 1  96 HIS CG   C   0.805   6.766  33.082 1.00 . D D .  96 HIS CG   1 1 
       13 152947 4 1  96 HIS H    H   3.925   9.071  34.248 1.00 . D D .  96 HIS H    1 1 
       13 152948 4 1  96 HIS HA   H   3.669   6.483  32.988 1.00 . D D .  96 HIS HA   1 1 
       13 152949 4 1  96 HIS HB2  H   2.070   7.178  34.713 1.00 . D D .  96 HIS HB2  1 1 
       13 152950 4 1  96 HIS HB3  H   1.611   8.594  33.780 1.00 . D D .  96 HIS HB3  1 1 
       13 152951 4 1  96 HIS HD1  H   1.224   4.830  33.810 1.00 . D D .  96 HIS HD1  1 1 
       13 152952 4 1  96 HIS HD2  H  -0.421   8.144  31.911 1.00 . D D .  96 HIS HD2  1 1 
       13 152953 4 1  96 HIS HE1  H  -0.797   3.980  32.581 1.00 . D D .  96 HIS HE1  1 1 
       13 152954 4 1  96 HIS HE2  H  -1.774   6.007  31.463 1.00 . D D .  96 HIS HE2  1 1 
       13 152955 4 1  96 HIS N    N   4.269   8.371  33.651 1.00 . D D .  96 HIS N    1 1 
       13 152956 4 1  96 HIS ND1  N   0.644   5.405  33.270 1.00 . D D .  96 HIS ND1  1 1 
       13 152957 4 1  96 HIS NE2  N  -0.948   6.024  31.986 1.00 . D D .  96 HIS NE2  1 1 
       13 152958 4 1  96 HIS O    O   2.796   7.111  30.632 1.00 . D D .  96 HIS O    1 1 
       13 152959 4 1  97 CYS C    C   4.361   9.322  28.896 1.00 . D D .  97 CYS C    1 1 
       13 152960 4 1  97 CYS CA   C   3.210   9.764  29.827 1.00 . D D .  97 CYS CA   1 1 
       13 152961 4 1  97 CYS CB   C   3.098  11.306  29.859 1.00 . D D .  97 CYS CB   1 1 
       13 152962 4 1  97 CYS H    H   3.681   9.819  31.902 1.00 . D D .  97 CYS H    1 1 
       13 152963 4 1  97 CYS HA   H   2.278   9.368  29.431 1.00 . D D .  97 CYS HA   1 1 
       13 152964 4 1  97 CYS HB2  H   2.338  11.594  30.571 1.00 . D D .  97 CYS HB2  1 1 
       13 152965 4 1  97 CYS HB3  H   4.047  11.733  30.166 1.00 . D D .  97 CYS HB3  1 1 
       13 152966 4 1  97 CYS HG   H   3.780  12.285  27.618 1.00 . D D .  97 CYS HG   1 1 
       13 152967 4 1  97 CYS N    N   3.382   9.219  31.186 1.00 . D D .  97 CYS N    1 1 
       13 152968 4 1  97 CYS O    O   4.119   8.742  27.844 1.00 . D D .  97 CYS O    1 1 
       13 152969 4 1  97 CYS SG   S   2.656  12.040  28.270 1.00 . D D .  97 CYS SG   1 1 
       13 152970 4 1  98 LEU C    C   7.044   7.825  28.184 1.00 . D D .  98 LEU C    1 1 
       13 152971 4 1  98 LEU CA   C   6.819   9.318  28.514 1.00 . D D .  98 LEU CA   1 1 
       13 152972 4 1  98 LEU CB   C   8.062   9.950  29.229 1.00 . D D .  98 LEU CB   1 1 
       13 152973 4 1  98 LEU CD1  C   9.204   8.197  30.789 1.00 . D D .  98 LEU CD1  1 1 
       13 152974 4 1  98 LEU CD2  C   8.988  10.622  31.557 1.00 . D D .  98 LEU CD2  1 1 
       13 152975 4 1  98 LEU CG   C   8.356   9.487  30.716 1.00 . D D .  98 LEU CG   1 1 
       13 152976 4 1  98 LEU H    H   5.722   9.840  30.255 1.00 . D D .  98 LEU H    1 1 
       13 152977 4 1  98 LEU HA   H   6.663   9.847  27.576 1.00 . D D .  98 LEU HA   1 1 
       13 152978 4 1  98 LEU HB2  H   8.939   9.744  28.623 1.00 . D D .  98 LEU HB2  1 1 
       13 152979 4 1  98 LEU HB3  H   7.913  11.025  29.230 1.00 . D D .  98 LEU HB3  1 1 
       13 152980 4 1  98 LEU HD11 H   8.691   7.395  30.276 1.00 . D D .  98 LEU HD11 1 1 
       13 152981 4 1  98 LEU HD12 H   9.352   7.915  31.823 1.00 . D D .  98 LEU HD12 1 1 
       13 152982 4 1  98 LEU HD13 H  10.169   8.360  30.322 1.00 . D D .  98 LEU HD13 1 1 
       13 152983 4 1  98 LEU HD21 H   9.938  10.919  31.130 1.00 . D D .  98 LEU HD21 1 1 
       13 152984 4 1  98 LEU HD22 H   9.144  10.283  32.573 1.00 . D D .  98 LEU HD22 1 1 
       13 152985 4 1  98 LEU HD23 H   8.322  11.474  31.571 1.00 . D D .  98 LEU HD23 1 1 
       13 152986 4 1  98 LEU HG   H   7.406   9.249  31.184 1.00 . D D .  98 LEU HG   1 1 
       13 152987 4 1  98 LEU N    N   5.607   9.533  29.340 1.00 . D D .  98 LEU N    1 1 
       13 152988 4 1  98 LEU O    O   7.551   7.495  27.106 1.00 . D D .  98 LEU O    1 1 
       13 152989 4 1  99 GLY C    C   5.655   4.681  28.658 1.00 . D D .  99 GLY C    1 1 
       13 152990 4 1  99 GLY CA   C   6.900   5.491  28.987 1.00 . D D .  99 GLY CA   1 1 
       13 152991 4 1  99 GLY H    H   6.196   7.268  29.921 1.00 . D D .  99 GLY H    1 1 
       13 152992 4 1  99 GLY HA2  H   7.637   5.312  28.213 1.00 . D D .  99 GLY HA2  1 1 
       13 152993 4 1  99 GLY HA3  H   7.302   5.139  29.928 1.00 . D D .  99 GLY HA3  1 1 
       13 152994 4 1  99 GLY N    N   6.653   6.936  29.119 1.00 . D D .  99 GLY N    1 1 
       13 152995 4 1  99 GLY O    O   5.685   3.446  28.759 1.00 . D D .  99 GLY O    1 1 
       13 152996 4 1 100 ALA C    C   2.407   5.518  26.987 1.00 . D D . 100 ALA C    1 1 
       13 152997 4 1 100 ALA CA   C   3.284   4.686  27.942 1.00 . D D . 100 ALA CA   1 1 
       13 152998 4 1 100 ALA CB   C   2.528   4.349  29.243 1.00 . D D . 100 ALA CB   1 1 
       13 152999 4 1 100 ALA H    H   4.617   6.338  28.157 1.00 . D D . 100 ALA H    1 1 
       13 153000 4 1 100 ALA HA   H   3.518   3.743  27.447 1.00 . D D . 100 ALA HA   1 1 
       13 153001 4 1 100 ALA HB1  H   2.231   5.261  29.744 1.00 . D D . 100 ALA HB1  1 1 
       13 153002 4 1 100 ALA HB2  H   3.169   3.776  29.901 1.00 . D D . 100 ALA HB2  1 1 
       13 153003 4 1 100 ALA HB3  H   1.648   3.766  29.012 1.00 . D D . 100 ALA HB3  1 1 
       13 153004 4 1 100 ALA N    N   4.559   5.363  28.251 1.00 . D D . 100 ALA N    1 1 
       13 153005 4 1 100 ALA O    O   2.099   5.064  25.882 1.00 . D D . 100 ALA O    1 1 
       13 153006 4 1 101 TYR C    C   1.516   8.148  25.357 1.00 . D D . 101 TYR C    1 1 
       13 153007 4 1 101 TYR CA   C   1.004   7.551  26.699 1.00 . D D . 101 TYR CA   1 1 
       13 153008 4 1 101 TYR CB   C   0.464   8.667  27.629 1.00 . D D . 101 TYR CB   1 1 
       13 153009 4 1 101 TYR CD1  C  -2.016   8.928  27.064 1.00 . D D . 101 TYR CD1  1 1 
       13 153010 4 1 101 TYR CD2  C  -0.528  10.695  26.431 1.00 . D D . 101 TYR CD2  1 1 
       13 153011 4 1 101 TYR CE1  C  -3.071   9.621  26.504 1.00 . D D . 101 TYR CE1  1 1 
       13 153012 4 1 101 TYR CE2  C  -1.583  11.385  25.880 1.00 . D D . 101 TYR CE2  1 1 
       13 153013 4 1 101 TYR CG   C  -0.717   9.450  27.038 1.00 . D D . 101 TYR CG   1 1 
       13 153014 4 1 101 TYR CZ   C  -2.846  10.848  25.917 1.00 . D D . 101 TYR CZ   1 1 
       13 153015 4 1 101 TYR H    H   2.460   7.118  28.205 1.00 . D D . 101 TYR H    1 1 
       13 153016 4 1 101 TYR HA   H   0.182   6.876  26.471 1.00 . D D . 101 TYR HA   1 1 
       13 153017 4 1 101 TYR HB2  H   0.137   8.222  28.564 1.00 . D D . 101 TYR HB2  1 1 
       13 153018 4 1 101 TYR HB3  H   1.267   9.370  27.844 1.00 . D D . 101 TYR HB3  1 1 
       13 153019 4 1 101 TYR HD1  H  -2.192   7.964  27.528 1.00 . D D . 101 TYR HD1  1 1 
       13 153020 4 1 101 TYR HD2  H   0.468  11.121  26.399 1.00 . D D . 101 TYR HD2  1 1 
       13 153021 4 1 101 TYR HE1  H  -4.070   9.204  26.534 1.00 . D D . 101 TYR HE1  1 1 
       13 153022 4 1 101 TYR HE2  H  -1.413  12.349  25.419 1.00 . D D . 101 TYR HE2  1 1 
       13 153023 4 1 101 TYR HH   H  -4.554  11.719  26.012 1.00 . D D . 101 TYR HH   1 1 
       13 153024 4 1 101 TYR N    N   2.034   6.745  27.403 1.00 . D D . 101 TYR N    1 1 
       13 153025 4 1 101 TYR O    O   0.786   8.152  24.361 1.00 . D D . 101 TYR O    1 1 
       13 153026 4 1 101 TYR OH   O  -3.883  11.532  25.345 1.00 . D D . 101 TYR OH   1 1 
       13 153027 4 1 102 CYS C    C   3.633   8.104  23.057 1.00 . D D . 102 CYS C    1 1 
       13 153028 4 1 102 CYS CA   C   3.368   9.222  24.111 1.00 . D D . 102 CYS CA   1 1 
       13 153029 4 1 102 CYS CB   C   4.648  10.026  24.450 1.00 . D D . 102 CYS CB   1 1 
       13 153030 4 1 102 CYS H    H   3.266   8.673  26.151 1.00 . D D . 102 CYS H    1 1 
       13 153031 4 1 102 CYS HA   H   2.641   9.915  23.690 1.00 . D D . 102 CYS HA   1 1 
       13 153032 4 1 102 CYS HB2  H   5.372   9.371  24.916 1.00 . D D . 102 CYS HB2  1 1 
       13 153033 4 1 102 CYS HB3  H   5.073  10.434  23.540 1.00 . D D . 102 CYS HB3  1 1 
       13 153034 4 1 102 CYS HG   H   3.041  11.501  25.753 1.00 . D D . 102 CYS HG   1 1 
       13 153035 4 1 102 CYS N    N   2.753   8.667  25.335 1.00 . D D . 102 CYS N    1 1 
       13 153036 4 1 102 CYS O    O   3.335   8.313  21.877 1.00 . D D . 102 CYS O    1 1 
       13 153037 4 1 102 CYS SG   S   4.354  11.399  25.580 1.00 . D D . 102 CYS SG   1 1 
       13 153038 4 1 103 PRO C    C   2.742   5.254  22.137 1.00 . D D . 103 PRO C    1 1 
       13 153039 4 1 103 PRO CA   C   4.176   5.685  22.573 1.00 . D D . 103 PRO CA   1 1 
       13 153040 4 1 103 PRO CB   C   4.854   4.594  23.443 1.00 . D D . 103 PRO CB   1 1 
       13 153041 4 1 103 PRO CD   C   4.998   6.630  24.690 1.00 . D D . 103 PRO CD   1 1 
       13 153042 4 1 103 PRO CG   C   5.749   5.358  24.368 1.00 . D D . 103 PRO CG   1 1 
       13 153043 4 1 103 PRO HA   H   4.774   5.862  21.675 1.00 . D D . 103 PRO HA   1 1 
       13 153044 4 1 103 PRO HB2  H   4.105   4.024  24.000 1.00 . D D . 103 PRO HB2  1 1 
       13 153045 4 1 103 PRO HB3  H   5.434   3.926  22.822 1.00 . D D . 103 PRO HB3  1 1 
       13 153046 4 1 103 PRO HD2  H   4.348   6.487  25.550 1.00 . D D . 103 PRO HD2  1 1 
       13 153047 4 1 103 PRO HD3  H   5.690   7.442  24.880 1.00 . D D . 103 PRO HD3  1 1 
       13 153048 4 1 103 PRO HG2  H   5.941   4.780  25.269 1.00 . D D . 103 PRO HG2  1 1 
       13 153049 4 1 103 PRO HG3  H   6.689   5.597  23.874 1.00 . D D . 103 PRO HG3  1 1 
       13 153050 4 1 103 PRO N    N   4.198   6.894  23.450 1.00 . D D . 103 PRO N    1 1 
       13 153051 4 1 103 PRO O    O   2.559   4.747  21.030 1.00 . D D . 103 PRO O    1 1 
       13 153052 4 1 104 ASN C    C  -0.254   5.939  21.549 1.00 . D D . 104 ASN C    1 1 
       13 153053 4 1 104 ASN CA   C   0.310   5.120  22.737 1.00 . D D . 104 ASN CA   1 1 
       13 153054 4 1 104 ASN CB   C  -0.557   5.313  24.018 1.00 . D D . 104 ASN CB   1 1 
       13 153055 4 1 104 ASN CG   C  -2.074   5.195  23.792 1.00 . D D . 104 ASN CG   1 1 
       13 153056 4 1 104 ASN H    H   1.952   5.892  23.873 1.00 . D D . 104 ASN H    1 1 
       13 153057 4 1 104 ASN HA   H   0.291   4.068  22.465 1.00 . D D . 104 ASN HA   1 1 
       13 153058 4 1 104 ASN HB2  H  -0.267   4.577  24.755 1.00 . D D . 104 ASN HB2  1 1 
       13 153059 4 1 104 ASN HB3  H  -0.357   6.297  24.426 1.00 . D D . 104 ASN HB3  1 1 
       13 153060 4 1 104 ASN HD21 H  -1.994   3.213  23.899 1.00 . D D . 104 ASN HD21 1 1 
       13 153061 4 1 104 ASN HD22 H  -3.561   3.891  23.634 1.00 . D D . 104 ASN HD22 1 1 
       13 153062 4 1 104 ASN N    N   1.735   5.476  23.013 1.00 . D D . 104 ASN N    1 1 
       13 153063 4 1 104 ASN ND2  N  -2.593   3.977  23.772 1.00 . D D . 104 ASN ND2  1 1 
       13 153064 4 1 104 ASN O    O  -1.041   5.416  20.753 1.00 . D D . 104 ASN O    1 1 
       13 153065 4 1 104 ASN OD1  O  -2.773   6.194  23.620 1.00 . D D . 104 ASN OD1  1 1 
       13 153066 4 1 105 ILE C    C   0.435   7.487  18.983 1.00 . D D . 105 ILE C    1 1 
       13 153067 4 1 105 ILE CA   C  -0.145   8.088  20.283 1.00 . D D . 105 ILE CA   1 1 
       13 153068 4 1 105 ILE CB   C   0.451   9.539  20.486 1.00 . D D . 105 ILE CB   1 1 
       13 153069 4 1 105 ILE CD1  C  -1.671  10.417  21.760 1.00 . D D . 105 ILE CD1  1 1 
       13 153070 4 1 105 ILE CG1  C  -0.152  10.233  21.759 1.00 . D D . 105 ILE CG1  1 1 
       13 153071 4 1 105 ILE CG2  C   0.291  10.431  19.218 1.00 . D D . 105 ILE CG2  1 1 
       13 153072 4 1 105 ILE H    H   0.729   7.583  22.163 1.00 . D D . 105 ILE H    1 1 
       13 153073 4 1 105 ILE HA   H  -1.226   8.161  20.197 1.00 . D D . 105 ILE HA   1 1 
       13 153074 4 1 105 ILE HB   H   1.523   9.419  20.650 1.00 . D D . 105 ILE HB   1 1 
       13 153075 4 1 105 ILE HD11 H  -2.158   9.453  21.703 1.00 . D D . 105 ILE HD11 1 1 
       13 153076 4 1 105 ILE HD12 H  -1.969  11.023  20.915 1.00 . D D . 105 ILE HD12 1 1 
       13 153077 4 1 105 ILE HD13 H  -1.966  10.912  22.674 1.00 . D D . 105 ILE HD13 1 1 
       13 153078 4 1 105 ILE HG12 H   0.095   9.642  22.631 1.00 . D D . 105 ILE HG12 1 1 
       13 153079 4 1 105 ILE HG13 H   0.294  11.215  21.873 1.00 . D D . 105 ILE HG13 1 1 
       13 153080 4 1 105 ILE HG21 H   0.947  11.280  19.290 1.00 . D D . 105 ILE HG21 1 1 
       13 153081 4 1 105 ILE HG22 H  -0.730  10.776  19.129 1.00 . D D . 105 ILE HG22 1 1 
       13 153082 4 1 105 ILE HG23 H   0.552   9.868  18.334 1.00 . D D . 105 ILE HG23 1 1 
       13 153083 4 1 105 ILE N    N   0.176   7.215  21.439 1.00 . D D . 105 ILE N    1 1 
       13 153084 4 1 105 ILE O    O  -0.219   7.470  17.930 1.00 . D D . 105 ILE O    1 1 
       13 153085 4 1 106 LEU C    C   1.921   5.051  17.520 1.00 . D D . 106 LEU C    1 1 
       13 153086 4 1 106 LEU CA   C   2.442   6.444  17.965 1.00 . D D . 106 LEU CA   1 1 
       13 153087 4 1 106 LEU CB   C   3.938   6.343  18.381 1.00 . D D . 106 LEU CB   1 1 
       13 153088 4 1 106 LEU CD1  C   6.067   7.474  19.302 1.00 . D D . 106 LEU CD1  1 1 
       13 153089 4 1 106 LEU CD2  C   4.581   8.725  17.677 1.00 . D D . 106 LEU CD2  1 1 
       13 153090 4 1 106 LEU CG   C   4.620   7.686  18.812 1.00 . D D . 106 LEU CG   1 1 
       13 153091 4 1 106 LEU H    H   2.082   6.959  19.990 1.00 . D D . 106 LEU H    1 1 
       13 153092 4 1 106 LEU HA   H   2.347   7.154  17.145 1.00 . D D . 106 LEU HA   1 1 
       13 153093 4 1 106 LEU HB2  H   4.002   5.648  19.218 1.00 . D D . 106 LEU HB2  1 1 
       13 153094 4 1 106 LEU HB3  H   4.499   5.915  17.558 1.00 . D D . 106 LEU HB3  1 1 
       13 153095 4 1 106 LEU HD11 H   6.706   7.210  18.473 1.00 . D D . 106 LEU HD11 1 1 
       13 153096 4 1 106 LEU HD12 H   6.100   6.679  20.019 1.00 . D D . 106 LEU HD12 1 1 
       13 153097 4 1 106 LEU HD13 H   6.434   8.381  19.761 1.00 . D D . 106 LEU HD13 1 1 
       13 153098 4 1 106 LEU HD21 H   5.145   8.365  16.823 1.00 . D D . 106 LEU HD21 1 1 
       13 153099 4 1 106 LEU HD22 H   5.009   9.656  18.022 1.00 . D D . 106 LEU HD22 1 1 
       13 153100 4 1 106 LEU HD23 H   3.557   8.902  17.379 1.00 . D D . 106 LEU HD23 1 1 
       13 153101 4 1 106 LEU HG   H   4.063   8.102  19.644 1.00 . D D . 106 LEU HG   1 1 
       13 153102 4 1 106 LEU N    N   1.671   6.978  19.097 1.00 . D D . 106 LEU N    1 1 
       13 153103 4 1 106 LEU O    O   2.141   4.637  16.376 1.00 . D D . 106 LEU O    1 1 
       13 153104 4 1 107 PHE C    C  -0.099   2.588  17.129 1.00 . D D . 107 PHE C    1 1 
       13 153105 4 1 107 PHE CA   C   0.857   2.927  18.317 1.00 . D D . 107 PHE CA   1 1 
       13 153106 4 1 107 PHE CB   C   0.294   2.376  19.663 1.00 . D D . 107 PHE CB   1 1 
       13 153107 4 1 107 PHE CD1  C   1.354   0.068  19.814 1.00 . D D . 107 PHE CD1  1 1 
       13 153108 4 1 107 PHE CD2  C  -1.040   0.188  19.671 1.00 . D D . 107 PHE CD2  1 1 
       13 153109 4 1 107 PHE CE1  C   1.281  -1.311  19.858 1.00 . D D . 107 PHE CE1  1 1 
       13 153110 4 1 107 PHE CE2  C  -1.109  -1.193  19.714 1.00 . D D . 107 PHE CE2  1 1 
       13 153111 4 1 107 PHE CG   C   0.195   0.846  19.718 1.00 . D D . 107 PHE CG   1 1 
       13 153112 4 1 107 PHE CZ   C   0.051  -1.942  19.811 1.00 . D D . 107 PHE CZ   1 1 
       13 153113 4 1 107 PHE H    H   0.917   4.838  19.247 1.00 . D D . 107 PHE H    1 1 
       13 153114 4 1 107 PHE HA   H   1.799   2.414  18.127 1.00 . D D . 107 PHE HA   1 1 
       13 153115 4 1 107 PHE HB2  H   0.942   2.694  20.475 1.00 . D D . 107 PHE HB2  1 1 
       13 153116 4 1 107 PHE HB3  H  -0.693   2.791  19.835 1.00 . D D . 107 PHE HB3  1 1 
       13 153117 4 1 107 PHE HD1  H   2.322   0.560  19.853 1.00 . D D . 107 PHE HD1  1 1 
       13 153118 4 1 107 PHE HD2  H  -1.951   0.769  19.597 1.00 . D D . 107 PHE HD2  1 1 
       13 153119 4 1 107 PHE HE1  H   2.187  -1.900  19.932 1.00 . D D . 107 PHE HE1  1 1 
       13 153120 4 1 107 PHE HE2  H  -2.072  -1.691  19.678 1.00 . D D . 107 PHE HE2  1 1 
       13 153121 4 1 107 PHE HZ   H  -0.006  -3.024  19.845 1.00 . D D . 107 PHE HZ   1 1 
       13 153122 4 1 107 PHE N    N   1.207   4.362  18.443 1.00 . D D . 107 PHE N    1 1 
       13 153123 4 1 107 PHE O    O   0.159   1.588  16.454 1.00 . D D . 107 PHE O    1 1 
       13 153124 4 1 108 PRO C    C  -1.310   3.083  14.322 1.00 . D D . 108 PRO C    1 1 
       13 153125 4 1 108 PRO CA   C  -2.092   3.101  15.658 1.00 . D D . 108 PRO CA   1 1 
       13 153126 4 1 108 PRO CB   C  -3.107   4.273  15.694 1.00 . D D . 108 PRO CB   1 1 
       13 153127 4 1 108 PRO CD   C  -1.769   4.481  17.672 1.00 . D D . 108 PRO CD   1 1 
       13 153128 4 1 108 PRO CG   C  -3.176   4.658  17.140 1.00 . D D . 108 PRO CG   1 1 
       13 153129 4 1 108 PRO HA   H  -2.620   2.156  15.770 1.00 . D D . 108 PRO HA   1 1 
       13 153130 4 1 108 PRO HB2  H  -2.752   5.108  15.080 1.00 . D D . 108 PRO HB2  1 1 
       13 153131 4 1 108 PRO HB3  H  -4.077   3.946  15.341 1.00 . D D . 108 PRO HB3  1 1 
       13 153132 4 1 108 PRO HD2  H  -1.186   5.386  17.528 1.00 . D D . 108 PRO HD2  1 1 
       13 153133 4 1 108 PRO HD3  H  -1.791   4.214  18.722 1.00 . D D . 108 PRO HD3  1 1 
       13 153134 4 1 108 PRO HG2  H  -3.500   5.693  17.236 1.00 . D D . 108 PRO HG2  1 1 
       13 153135 4 1 108 PRO HG3  H  -3.861   4.004  17.673 1.00 . D D . 108 PRO HG3  1 1 
       13 153136 4 1 108 PRO N    N  -1.221   3.358  16.851 1.00 . D D . 108 PRO N    1 1 
       13 153137 4 1 108 PRO O    O  -1.565   2.245  13.444 1.00 . D D . 108 PRO O    1 1 
       13 153138 4 1 109 TYR C    C   1.561   3.142  12.875 1.00 . D D . 109 TYR C    1 1 
       13 153139 4 1 109 TYR CA   C   0.462   4.220  13.004 1.00 . D D . 109 TYR CA   1 1 
       13 153140 4 1 109 TYR CB   C   1.082   5.639  13.042 1.00 . D D . 109 TYR CB   1 1 
       13 153141 4 1 109 TYR CD1  C  -0.204   7.368  14.446 1.00 . D D . 109 TYR CD1  1 1 
       13 153142 4 1 109 TYR CD2  C  -0.690   7.234  12.107 1.00 . D D . 109 TYR CD2  1 1 
       13 153143 4 1 109 TYR CE1  C  -1.145   8.377  14.584 1.00 . D D . 109 TYR CE1  1 1 
       13 153144 4 1 109 TYR CE2  C  -1.629   8.241  12.241 1.00 . D D . 109 TYR CE2  1 1 
       13 153145 4 1 109 TYR CG   C   0.043   6.770  13.202 1.00 . D D . 109 TYR CG   1 1 
       13 153146 4 1 109 TYR CZ   C  -1.852   8.810  13.477 1.00 . D D . 109 TYR CZ   1 1 
       13 153147 4 1 109 TYR H    H  -0.156   4.569  15.002 1.00 . D D . 109 TYR H    1 1 
       13 153148 4 1 109 TYR HA   H  -0.200   4.149  12.144 1.00 . D D . 109 TYR HA   1 1 
       13 153149 4 1 109 TYR HB2  H   1.781   5.700  13.871 1.00 . D D . 109 TYR HB2  1 1 
       13 153150 4 1 109 TYR HB3  H   1.629   5.815  12.120 1.00 . D D . 109 TYR HB3  1 1 
       13 153151 4 1 109 TYR HD1  H   0.351   7.029  15.313 1.00 . D D . 109 TYR HD1  1 1 
       13 153152 4 1 109 TYR HD2  H  -0.518   6.791  11.131 1.00 . D D . 109 TYR HD2  1 1 
       13 153153 4 1 109 TYR HE1  H  -1.317   8.827  15.556 1.00 . D D . 109 TYR HE1  1 1 
       13 153154 4 1 109 TYR HE2  H  -2.182   8.580  11.373 1.00 . D D . 109 TYR HE2  1 1 
       13 153155 4 1 109 TYR HH   H  -3.584   9.566  13.124 1.00 . D D . 109 TYR HH   1 1 
       13 153156 4 1 109 TYR N    N  -0.344   4.007  14.218 1.00 . D D . 109 TYR N    1 1 
       13 153157 4 1 109 TYR O    O   1.868   2.682  11.764 1.00 . D D . 109 TYR O    1 1 
       13 153158 4 1 109 TYR OH   O  -2.791   9.811  13.604 1.00 . D D . 109 TYR OH   1 1 
       13 153159 4 1 110 ALA C    C   2.553   0.326  13.697 1.00 . D D . 110 ALA C    1 1 
       13 153160 4 1 110 ALA CA   C   3.159   1.681  14.115 1.00 . D D . 110 ALA CA   1 1 
       13 153161 4 1 110 ALA CB   C   3.707   1.573  15.548 1.00 . D D . 110 ALA CB   1 1 
       13 153162 4 1 110 ALA H    H   1.883   3.212  14.857 1.00 . D D . 110 ALA H    1 1 
       13 153163 4 1 110 ALA HA   H   3.980   1.934  13.448 1.00 . D D . 110 ALA HA   1 1 
       13 153164 4 1 110 ALA HB1  H   2.895   1.365  16.233 1.00 . D D . 110 ALA HB1  1 1 
       13 153165 4 1 110 ALA HB2  H   4.190   2.485  15.850 1.00 . D D . 110 ALA HB2  1 1 
       13 153166 4 1 110 ALA HB3  H   4.427   0.766  15.601 1.00 . D D . 110 ALA HB3  1 1 
       13 153167 4 1 110 ALA N    N   2.146   2.755  14.030 1.00 . D D . 110 ALA N    1 1 
       13 153168 4 1 110 ALA O    O   3.154  -0.433  12.923 1.00 . D D . 110 ALA O    1 1 
       13 153169 4 1 111 ARG C    C   0.281  -1.353  12.507 1.00 . D D . 111 ARG C    1 1 
       13 153170 4 1 111 ARG CA   C   0.556  -1.150  14.004 1.00 . D D . 111 ARG CA   1 1 
       13 153171 4 1 111 ARG CB   C  -0.775  -1.045  14.813 1.00 . D D . 111 ARG CB   1 1 
       13 153172 4 1 111 ARG CD   C  -3.091  -1.970  15.390 1.00 . D D . 111 ARG CD   1 1 
       13 153173 4 1 111 ARG CG   C  -1.856  -2.096  14.478 1.00 . D D . 111 ARG CG   1 1 
       13 153174 4 1 111 ARG CZ   C  -4.318  -0.038  16.424 1.00 . D D . 111 ARG CZ   1 1 
       13 153175 4 1 111 ARG H    H   0.963   0.755  14.817 1.00 . D D . 111 ARG H    1 1 
       13 153176 4 1 111 ARG HA   H   1.130  -1.992  14.379 1.00 . D D . 111 ARG HA   1 1 
       13 153177 4 1 111 ARG HB2  H  -0.541  -1.134  15.868 1.00 . D D . 111 ARG HB2  1 1 
       13 153178 4 1 111 ARG HB3  H  -1.204  -0.058  14.646 1.00 . D D . 111 ARG HB3  1 1 
       13 153179 4 1 111 ARG HD2  H  -3.842  -2.676  15.057 1.00 . D D . 111 ARG HD2  1 1 
       13 153180 4 1 111 ARG HD3  H  -2.798  -2.223  16.406 1.00 . D D . 111 ARG HD3  1 1 
       13 153181 4 1 111 ARG HE   H  -3.615  -0.106  14.538 1.00 . D D . 111 ARG HE   1 1 
       13 153182 4 1 111 ARG HG2  H  -2.170  -1.963  13.446 1.00 . D D . 111 ARG HG2  1 1 
       13 153183 4 1 111 ARG HG3  H  -1.430  -3.087  14.594 1.00 . D D . 111 ARG HG3  1 1 
       13 153184 4 1 111 ARG HH11 H  -4.084  -1.615  17.696 1.00 . D D . 111 ARG HH11 1 1 
       13 153185 4 1 111 ARG HH12 H  -4.924  -0.248  18.355 1.00 . D D . 111 ARG HH12 1 1 
       13 153186 4 1 111 ARG HH21 H  -4.715   1.688  15.432 1.00 . D D . 111 ARG HH21 1 1 
       13 153187 4 1 111 ARG HH22 H  -5.282   1.625  17.069 1.00 . D D . 111 ARG HH22 1 1 
       13 153188 4 1 111 ARG N    N   1.347   0.072  14.235 1.00 . D D . 111 ARG N    1 1 
       13 153189 4 1 111 ARG NE   N  -3.686  -0.613  15.380 1.00 . D D . 111 ARG NE   1 1 
       13 153190 4 1 111 ARG NH1  N  -4.454  -0.685  17.586 1.00 . D D . 111 ARG NH1  1 1 
       13 153191 4 1 111 ARG NH2  N  -4.812   1.189  16.299 1.00 . D D . 111 ARG NH2  1 1 
       13 153192 4 1 111 ARG O    O   0.560  -2.425  11.965 1.00 . D D . 111 ARG O    1 1 
       13 153193 4 1 112 GLU C    C   0.582  -0.584   9.519 1.00 . D D . 112 GLU C    1 1 
       13 153194 4 1 112 GLU CA   C  -0.610  -0.296  10.440 1.00 . D D . 112 GLU CA   1 1 
       13 153195 4 1 112 GLU CB   C  -1.267   1.059  10.075 1.00 . D D . 112 GLU CB   1 1 
       13 153196 4 1 112 GLU CD   C  -0.755   1.646   7.569 1.00 . D D . 112 GLU CD   1 1 
       13 153197 4 1 112 GLU CG   C  -1.798   1.201   8.614 1.00 . D D . 112 GLU CG   1 1 
       13 153198 4 1 112 GLU H    H  -0.301   0.559  12.356 1.00 . D D . 112 GLU H    1 1 
       13 153199 4 1 112 GLU HA   H  -1.349  -1.086  10.316 1.00 . D D . 112 GLU HA   1 1 
       13 153200 4 1 112 GLU HB2  H  -2.105   1.213  10.751 1.00 . D D . 112 GLU HB2  1 1 
       13 153201 4 1 112 GLU HB3  H  -0.548   1.851  10.256 1.00 . D D . 112 GLU HB3  1 1 
       13 153202 4 1 112 GLU HG2  H  -2.217   0.247   8.311 1.00 . D D . 112 GLU HG2  1 1 
       13 153203 4 1 112 GLU HG3  H  -2.598   1.933   8.617 1.00 . D D . 112 GLU HG3  1 1 
       13 153204 4 1 112 GLU N    N  -0.210  -0.282  11.859 1.00 . D D . 112 GLU N    1 1 
       13 153205 4 1 112 GLU O    O   0.446  -1.343   8.553 1.00 . D D . 112 GLU O    1 1 
       13 153206 4 1 112 GLU OE1  O  -0.203   2.760   7.717 1.00 . D D . 112 GLU OE1  1 1 
       13 153207 4 1 112 GLU OE2  O  -0.462   0.882   6.613 1.00 . D D . 112 GLU OE2  1 1 
       13 153208 4 1 113 CYS C    C   3.375  -1.598   8.919 1.00 . D D . 113 CYS C    1 1 
       13 153209 4 1 113 CYS CA   C   2.976  -0.116   9.041 1.00 . D D . 113 CYS CA   1 1 
       13 153210 4 1 113 CYS CB   C   4.122   0.707   9.661 1.00 . D D . 113 CYS CB   1 1 
       13 153211 4 1 113 CYS H    H   1.759   0.616  10.623 1.00 . D D . 113 CYS H    1 1 
       13 153212 4 1 113 CYS HA   H   2.767   0.273   8.049 1.00 . D D . 113 CYS HA   1 1 
       13 153213 4 1 113 CYS HB2  H   3.795   1.729   9.799 1.00 . D D . 113 CYS HB2  1 1 
       13 153214 4 1 113 CYS HB3  H   4.385   0.288  10.626 1.00 . D D . 113 CYS HB3  1 1 
       13 153215 4 1 113 CYS HG   H   5.805  -0.451   8.130 1.00 . D D . 113 CYS HG   1 1 
       13 153216 4 1 113 CYS N    N   1.740   0.033   9.835 1.00 . D D . 113 CYS N    1 1 
       13 153217 4 1 113 CYS O    O   3.774  -2.059   7.842 1.00 . D D . 113 CYS O    1 1 
       13 153218 4 1 113 CYS SG   S   5.624   0.752   8.657 1.00 . D D . 113 CYS SG   1 1 
       13 153219 4 1 114 ILE C    C   2.351  -4.526   9.306 1.00 . D D . 114 ILE C    1 1 
       13 153220 4 1 114 ILE CA   C   3.434  -3.782  10.112 1.00 . D D . 114 ILE CA   1 1 
       13 153221 4 1 114 ILE CB   C   3.456  -4.288  11.607 1.00 . D D . 114 ILE CB   1 1 
       13 153222 4 1 114 ILE CD1  C   4.680  -3.895  13.861 1.00 . D D . 114 ILE CD1  1 1 
       13 153223 4 1 114 ILE CG1  C   4.514  -3.472  12.421 1.00 . D D . 114 ILE CG1  1 1 
       13 153224 4 1 114 ILE CG2  C   3.725  -5.824  11.703 1.00 . D D . 114 ILE CG2  1 1 
       13 153225 4 1 114 ILE H    H   2.919  -1.865  10.852 1.00 . D D . 114 ILE H    1 1 
       13 153226 4 1 114 ILE HA   H   4.407  -3.989   9.671 1.00 . D D . 114 ILE HA   1 1 
       13 153227 4 1 114 ILE HB   H   2.473  -4.100  12.035 1.00 . D D . 114 ILE HB   1 1 
       13 153228 4 1 114 ILE HD11 H   5.386  -3.240  14.355 1.00 . D D . 114 ILE HD11 1 1 
       13 153229 4 1 114 ILE HD12 H   5.049  -4.909  13.902 1.00 . D D . 114 ILE HD12 1 1 
       13 153230 4 1 114 ILE HD13 H   3.730  -3.836  14.373 1.00 . D D . 114 ILE HD13 1 1 
       13 153231 4 1 114 ILE HG12 H   5.482  -3.569  11.948 1.00 . D D . 114 ILE HG12 1 1 
       13 153232 4 1 114 ILE HG13 H   4.233  -2.425  12.420 1.00 . D D . 114 ILE HG13 1 1 
       13 153233 4 1 114 ILE HG21 H   3.118  -6.355  10.980 1.00 . D D . 114 ILE HG21 1 1 
       13 153234 4 1 114 ILE HG22 H   3.470  -6.172  12.689 1.00 . D D . 114 ILE HG22 1 1 
       13 153235 4 1 114 ILE HG23 H   4.772  -6.041  11.528 1.00 . D D . 114 ILE HG23 1 1 
       13 153236 4 1 114 ILE N    N   3.209  -2.329  10.040 1.00 . D D . 114 ILE N    1 1 
       13 153237 4 1 114 ILE O    O   2.686  -5.320   8.432 1.00 . D D . 114 ILE O    1 1 
       13 153238 4 1 115 THR C    C  -0.045  -4.928   7.439 1.00 . D D . 115 THR C    1 1 
       13 153239 4 1 115 THR CA   C  -0.127  -4.850   8.982 1.00 . D D . 115 THR CA   1 1 
       13 153240 4 1 115 THR CB   C  -1.443  -4.085   9.377 1.00 . D D . 115 THR CB   1 1 
       13 153241 4 1 115 THR CG2  C  -2.711  -4.856   8.969 1.00 . D D . 115 THR CG2  1 1 
       13 153242 4 1 115 THR H    H   0.908  -3.431  10.178 1.00 . D D . 115 THR H    1 1 
       13 153243 4 1 115 THR HA   H  -0.176  -5.855   9.391 1.00 . D D . 115 THR HA   1 1 
       13 153244 4 1 115 THR HB   H  -1.449  -3.120   8.875 1.00 . D D . 115 THR HB   1 1 
       13 153245 4 1 115 THR HG1  H  -0.832  -4.397  11.232 1.00 . D D . 115 THR HG1  1 1 
       13 153246 4 1 115 THR HG21 H  -3.587  -4.295   9.261 1.00 . D D . 115 THR HG21 1 1 
       13 153247 4 1 115 THR HG22 H  -2.727  -5.817   9.462 1.00 . D D . 115 THR HG22 1 1 
       13 153248 4 1 115 THR HG23 H  -2.722  -5.005   7.896 1.00 . D D . 115 THR HG23 1 1 
       13 153249 4 1 115 THR N    N   1.063  -4.182   9.569 1.00 . D D . 115 THR N    1 1 
       13 153250 4 1 115 THR O    O  -0.352  -5.965   6.827 1.00 . D D . 115 THR O    1 1 
       13 153251 4 1 115 THR OG1  O  -1.485  -3.842  10.792 1.00 . D D . 115 THR OG1  1 1 
       13 153252 4 1 116 SER C    C   1.664  -4.534   4.840 1.00 . D D . 116 SER C    1 1 
       13 153253 4 1 116 SER CA   C   0.518  -3.667   5.390 1.00 . D D . 116 SER CA   1 1 
       13 153254 4 1 116 SER CB   C   0.727  -2.182   5.043 1.00 . D D . 116 SER CB   1 1 
       13 153255 4 1 116 SER H    H   0.664  -3.057   7.407 1.00 . D D . 116 SER H    1 1 
       13 153256 4 1 116 SER HA   H  -0.420  -4.002   4.947 1.00 . D D . 116 SER HA   1 1 
       13 153257 4 1 116 SER HB2  H  -0.089  -1.601   5.450 1.00 . D D . 116 SER HB2  1 1 
       13 153258 4 1 116 SER HB3  H   1.657  -1.835   5.481 1.00 . D D . 116 SER HB3  1 1 
       13 153259 4 1 116 SER HG   H   0.019  -1.421   3.378 1.00 . D D . 116 SER HG   1 1 
       13 153260 4 1 116 SER N    N   0.400  -3.815   6.841 1.00 . D D . 116 SER N    1 1 
       13 153261 4 1 116 SER O    O   1.491  -5.213   3.834 1.00 . D D . 116 SER O    1 1 
       13 153262 4 1 116 SER OG   O   0.777  -1.963   3.640 1.00 . D D . 116 SER OG   1 1 
       13 153263 4 1 117 MET C    C   3.692  -6.860   5.228 1.00 . D D . 117 MET C    1 1 
       13 153264 4 1 117 MET CA   C   3.995  -5.357   5.134 1.00 . D D . 117 MET CA   1 1 
       13 153265 4 1 117 MET CB   C   5.228  -5.023   6.000 1.00 . D D . 117 MET CB   1 1 
       13 153266 4 1 117 MET CE   C   6.689  -3.452   8.426 1.00 . D D . 117 MET CE   1 1 
       13 153267 4 1 117 MET CG   C   5.794  -3.623   5.787 1.00 . D D . 117 MET CG   1 1 
       13 153268 4 1 117 MET H    H   2.891  -3.975   6.336 1.00 . D D . 117 MET H    1 1 
       13 153269 4 1 117 MET HA   H   4.219  -5.118   4.097 1.00 . D D . 117 MET HA   1 1 
       13 153270 4 1 117 MET HB2  H   4.961  -5.121   7.048 1.00 . D D . 117 MET HB2  1 1 
       13 153271 4 1 117 MET HB3  H   6.019  -5.736   5.782 1.00 . D D . 117 MET HB3  1 1 
       13 153272 4 1 117 MET HE1  H   7.502  -3.279   9.111 1.00 . D D . 117 MET HE1  1 1 
       13 153273 4 1 117 MET HE2  H   6.259  -4.432   8.619 1.00 . D D . 117 MET HE2  1 1 
       13 153274 4 1 117 MET HE3  H   5.931  -2.695   8.582 1.00 . D D . 117 MET HE3  1 1 
       13 153275 4 1 117 MET HG2  H   6.026  -3.488   4.737 1.00 . D D . 117 MET HG2  1 1 
       13 153276 4 1 117 MET HG3  H   5.054  -2.888   6.082 1.00 . D D . 117 MET HG3  1 1 
       13 153277 4 1 117 MET N    N   2.822  -4.536   5.533 1.00 . D D . 117 MET N    1 1 
       13 153278 4 1 117 MET O    O   4.253  -7.658   4.474 1.00 . D D . 117 MET O    1 1 
       13 153279 4 1 117 MET SD   S   7.294  -3.350   6.741 1.00 . D D . 117 MET SD   1 1 
       13 153280 4 1 118 VAL C    C   1.498  -9.028   5.124 1.00 . D D . 118 VAL C    1 1 
       13 153281 4 1 118 VAL CA   C   2.326  -8.588   6.345 1.00 . D D . 118 VAL CA   1 1 
       13 153282 4 1 118 VAL CB   C   1.468  -8.714   7.660 1.00 . D D . 118 VAL CB   1 1 
       13 153283 4 1 118 VAL CG1  C   0.807 -10.102   7.782 1.00 . D D . 118 VAL CG1  1 1 
       13 153284 4 1 118 VAL CG2  C   2.323  -8.406   8.912 1.00 . D D . 118 VAL CG2  1 1 
       13 153285 4 1 118 VAL H    H   2.457  -6.524   6.762 1.00 . D D . 118 VAL H    1 1 
       13 153286 4 1 118 VAL HA   H   3.196  -9.239   6.440 1.00 . D D . 118 VAL HA   1 1 
       13 153287 4 1 118 VAL HB   H   0.672  -7.972   7.611 1.00 . D D . 118 VAL HB   1 1 
       13 153288 4 1 118 VAL HG11 H   1.564 -10.858   7.956 1.00 . D D . 118 VAL HG11 1 1 
       13 153289 4 1 118 VAL HG12 H   0.276 -10.339   6.868 1.00 . D D . 118 VAL HG12 1 1 
       13 153290 4 1 118 VAL HG13 H   0.105 -10.101   8.599 1.00 . D D . 118 VAL HG13 1 1 
       13 153291 4 1 118 VAL HG21 H   3.147  -9.105   8.972 1.00 . D D . 118 VAL HG21 1 1 
       13 153292 4 1 118 VAL HG22 H   1.721  -8.493   9.804 1.00 . D D . 118 VAL HG22 1 1 
       13 153293 4 1 118 VAL HG23 H   2.715  -7.403   8.849 1.00 . D D . 118 VAL HG23 1 1 
       13 153294 4 1 118 VAL N    N   2.806  -7.217   6.167 1.00 . D D . 118 VAL N    1 1 
       13 153295 4 1 118 VAL O    O   1.734 -10.102   4.571 1.00 . D D . 118 VAL O    1 1 
       13 153296 4 1 119 SER C    C   0.396  -8.466   2.220 1.00 . D D . 119 SER C    1 1 
       13 153297 4 1 119 SER CA   C  -0.359  -8.481   3.574 1.00 . D D . 119 SER CA   1 1 
       13 153298 4 1 119 SER CB   C  -1.552  -7.495   3.562 1.00 . D D . 119 SER CB   1 1 
       13 153299 4 1 119 SER H    H   0.462  -7.298   5.142 1.00 . D D . 119 SER H    1 1 
       13 153300 4 1 119 SER HA   H  -0.741  -9.486   3.749 1.00 . D D . 119 SER HA   1 1 
       13 153301 4 1 119 SER HB2  H  -2.245  -7.771   2.778 1.00 . D D . 119 SER HB2  1 1 
       13 153302 4 1 119 SER HB3  H  -2.062  -7.537   4.517 1.00 . D D . 119 SER HB3  1 1 
       13 153303 4 1 119 SER HG   H  -1.351  -5.901   2.445 1.00 . D D . 119 SER HG   1 1 
       13 153304 4 1 119 SER N    N   0.552  -8.168   4.693 1.00 . D D . 119 SER N    1 1 
       13 153305 4 1 119 SER O    O   0.018  -9.175   1.277 1.00 . D D . 119 SER O    1 1 
       13 153306 4 1 119 SER OG   O  -1.131  -6.160   3.344 1.00 . D D . 119 SER OG   1 1 
       13 153307 4 1 120 ARG C    C   3.319  -8.856   1.004 1.00 . D D . 120 ARG C    1 1 
       13 153308 4 1 120 ARG CA   C   2.404  -7.614   0.996 1.00 . D D . 120 ARG CA   1 1 
       13 153309 4 1 120 ARG CB   C   3.251  -6.310   1.026 1.00 . D D . 120 ARG CB   1 1 
       13 153310 4 1 120 ARG CD   C   3.271  -3.731   1.072 1.00 . D D . 120 ARG CD   1 1 
       13 153311 4 1 120 ARG CG   C   2.426  -5.009   0.886 1.00 . D D . 120 ARG CG   1 1 
       13 153312 4 1 120 ARG CZ   C   2.113  -1.672   0.208 1.00 . D D . 120 ARG CZ   1 1 
       13 153313 4 1 120 ARG H    H   1.671  -7.083   2.925 1.00 . D D . 120 ARG H    1 1 
       13 153314 4 1 120 ARG HA   H   1.803  -7.625   0.091 1.00 . D D . 120 ARG HA   1 1 
       13 153315 4 1 120 ARG HB2  H   3.791  -6.268   1.969 1.00 . D D . 120 ARG HB2  1 1 
       13 153316 4 1 120 ARG HB3  H   3.976  -6.340   0.218 1.00 . D D . 120 ARG HB3  1 1 
       13 153317 4 1 120 ARG HD2  H   3.861  -3.829   1.979 1.00 . D D . 120 ARG HD2  1 1 
       13 153318 4 1 120 ARG HD3  H   3.940  -3.614   0.226 1.00 . D D . 120 ARG HD3  1 1 
       13 153319 4 1 120 ARG HE   H   2.037  -2.366   2.086 1.00 . D D . 120 ARG HE   1 1 
       13 153320 4 1 120 ARG HG2  H   1.978  -4.982  -0.103 1.00 . D D . 120 ARG HG2  1 1 
       13 153321 4 1 120 ARG HG3  H   1.636  -5.015   1.628 1.00 . D D . 120 ARG HG3  1 1 
       13 153322 4 1 120 ARG HH11 H   3.173  -2.631  -1.238 1.00 . D D . 120 ARG HH11 1 1 
       13 153323 4 1 120 ARG HH12 H   2.341  -1.192  -1.752 1.00 . D D . 120 ARG HH12 1 1 
       13 153324 4 1 120 ARG HH21 H   0.954  -0.487   1.379 1.00 . D D . 120 ARG HH21 1 1 
       13 153325 4 1 120 ARG HH22 H   1.095   0.016  -0.284 1.00 . D D . 120 ARG HH22 1 1 
       13 153326 4 1 120 ARG N    N   1.483  -7.662   2.155 1.00 . D D . 120 ARG N    1 1 
       13 153327 4 1 120 ARG NE   N   2.419  -2.534   1.196 1.00 . D D . 120 ARG NE   1 1 
       13 153328 4 1 120 ARG NH1  N   2.584  -1.850  -1.025 1.00 . D D . 120 ARG NH1  1 1 
       13 153329 4 1 120 ARG NH2  N   1.328  -0.636   0.457 1.00 . D D . 120 ARG NH2  1 1 
       13 153330 4 1 120 ARG O    O   3.703  -9.359  -0.055 1.00 . D D . 120 ARG O    1 1 
       13 153331 4 1 121 GLY C    C   3.438 -11.808   2.312 1.00 . D D . 121 GLY C    1 1 
       13 153332 4 1 121 GLY CA   C   4.366 -10.599   2.422 1.00 . D D . 121 GLY CA   1 1 
       13 153333 4 1 121 GLY H    H   3.385  -8.818   3.012 1.00 . D D . 121 GLY H    1 1 
       13 153334 4 1 121 GLY HA2  H   5.156 -10.686   1.682 1.00 . D D . 121 GLY HA2  1 1 
       13 153335 4 1 121 GLY HA3  H   4.814 -10.593   3.405 1.00 . D D . 121 GLY HA3  1 1 
       13 153336 4 1 121 GLY N    N   3.650  -9.333   2.225 1.00 . D D . 121 GLY N    1 1 
       13 153337 4 1 121 GLY O    O   3.902 -12.951   2.373 1.00 . D D . 121 GLY O    1 1 
       13 153338 4 1 122 THR C    C   0.755 -13.455   3.036 1.00 . D D . 122 THR C    1 1 
       13 153339 4 1 122 THR CA   C   1.037 -12.473   1.865 1.00 . D D . 122 THR CA   1 1 
       13 153340 4 1 122 THR CB   C   1.251 -13.212   0.487 1.00 . D D . 122 THR CB   1 1 
       13 153341 4 1 122 THR CG2  C   1.487 -12.217  -0.666 1.00 . D D . 122 THR CG2  1 1 
       13 153342 4 1 122 THR H    H   1.863 -10.578   2.261 1.00 . D D . 122 THR H    1 1 
       13 153343 4 1 122 THR HA   H   0.140 -11.867   1.759 1.00 . D D . 122 THR HA   1 1 
       13 153344 4 1 122 THR HB   H   0.372 -13.798   0.272 1.00 . D D . 122 THR HB   1 1 
       13 153345 4 1 122 THR HG1  H   3.176 -13.606   0.449 1.00 . D D . 122 THR HG1  1 1 
       13 153346 4 1 122 THR HG21 H   2.410 -11.676  -0.499 1.00 . D D . 122 THR HG21 1 1 
       13 153347 4 1 122 THR HG22 H   0.674 -11.515  -0.724 1.00 . D D . 122 THR HG22 1 1 
       13 153348 4 1 122 THR HG23 H   1.564 -12.754  -1.602 1.00 . D D . 122 THR HG23 1 1 
       13 153349 4 1 122 THR N    N   2.122 -11.515   2.160 1.00 . D D . 122 THR N    1 1 
       13 153350 4 1 122 THR O    O   0.338 -14.594   2.836 1.00 . D D . 122 THR O    1 1 
       13 153351 4 1 122 THR OG1  O   2.356 -14.104   0.539 1.00 . D D . 122 THR OG1  1 1 
       13 153352 4 1 123 PHE C    C  -0.719 -13.123   6.125 1.00 . D D . 123 PHE C    1 1 
       13 153353 4 1 123 PHE CA   C   0.622 -13.667   5.526 1.00 . D D . 123 PHE CA   1 1 
       13 153354 4 1 123 PHE CB   C   1.804 -13.463   6.516 1.00 . D D . 123 PHE CB   1 1 
       13 153355 4 1 123 PHE CD1  C   3.315 -15.469   6.139 1.00 . D D . 123 PHE CD1  1 1 
       13 153356 4 1 123 PHE CD2  C   4.166 -13.309   5.544 1.00 . D D . 123 PHE CD2  1 1 
       13 153357 4 1 123 PHE CE1  C   4.501 -16.047   5.728 1.00 . D D . 123 PHE CE1  1 1 
       13 153358 4 1 123 PHE CE2  C   5.353 -13.892   5.133 1.00 . D D . 123 PHE CE2  1 1 
       13 153359 4 1 123 PHE CG   C   3.122 -14.089   6.055 1.00 . D D . 123 PHE CG   1 1 
       13 153360 4 1 123 PHE CZ   C   5.518 -15.261   5.224 1.00 . D D . 123 PHE CZ   1 1 
       13 153361 4 1 123 PHE H    H   1.306 -12.053   4.339 1.00 . D D . 123 PHE H    1 1 
       13 153362 4 1 123 PHE HA   H   0.508 -14.733   5.313 1.00 . D D . 123 PHE HA   1 1 
       13 153363 4 1 123 PHE HB2  H   1.961 -12.401   6.668 1.00 . D D . 123 PHE HB2  1 1 
       13 153364 4 1 123 PHE HB3  H   1.546 -13.908   7.473 1.00 . D D . 123 PHE HB3  1 1 
       13 153365 4 1 123 PHE HD1  H   2.523 -16.096   6.532 1.00 . D D . 123 PHE HD1  1 1 
       13 153366 4 1 123 PHE HD2  H   4.041 -12.235   5.471 1.00 . D D . 123 PHE HD2  1 1 
       13 153367 4 1 123 PHE HE1  H   4.632 -17.120   5.800 1.00 . D D . 123 PHE HE1  1 1 
       13 153368 4 1 123 PHE HE2  H   6.153 -13.275   4.738 1.00 . D D . 123 PHE HE2  1 1 
       13 153369 4 1 123 PHE HZ   H   6.446 -15.716   4.900 1.00 . D D . 123 PHE HZ   1 1 
       13 153370 4 1 123 PHE N    N   0.939 -12.954   4.266 1.00 . D D . 123 PHE N    1 1 
       13 153371 4 1 123 PHE O    O  -1.191 -12.072   5.670 1.00 . D D . 123 PHE O    1 1 
       13 153372 4 1 124 PRO C    C  -2.438 -11.981   8.503 1.00 . D D . 124 PRO C    1 1 
       13 153373 4 1 124 PRO CA   C  -2.616 -13.344   7.807 1.00 . D D . 124 PRO CA   1 1 
       13 153374 4 1 124 PRO CB   C  -2.923 -14.450   8.860 1.00 . D D . 124 PRO CB   1 1 
       13 153375 4 1 124 PRO CD   C  -0.942 -15.135   7.707 1.00 . D D . 124 PRO CD   1 1 
       13 153376 4 1 124 PRO CG   C  -2.202 -15.659   8.361 1.00 . D D . 124 PRO CG   1 1 
       13 153377 4 1 124 PRO HA   H  -3.432 -13.279   7.092 1.00 . D D . 124 PRO HA   1 1 
       13 153378 4 1 124 PRO HB2  H  -2.557 -14.160   9.849 1.00 . D D . 124 PRO HB2  1 1 
       13 153379 4 1 124 PRO HB3  H  -3.989 -14.640   8.909 1.00 . D D . 124 PRO HB3  1 1 
       13 153380 4 1 124 PRO HD2  H  -0.155 -14.996   8.444 1.00 . D D . 124 PRO HD2  1 1 
       13 153381 4 1 124 PRO HD3  H  -0.606 -15.808   6.928 1.00 . D D . 124 PRO HD3  1 1 
       13 153382 4 1 124 PRO HG2  H  -1.963 -16.321   9.190 1.00 . D D . 124 PRO HG2  1 1 
       13 153383 4 1 124 PRO HG3  H  -2.807 -16.188   7.630 1.00 . D D . 124 PRO HG3  1 1 
       13 153384 4 1 124 PRO N    N  -1.362 -13.826   7.138 1.00 . D D . 124 PRO N    1 1 
       13 153385 4 1 124 PRO O    O  -1.408 -11.762   9.149 1.00 . D D . 124 PRO O    1 1 
       13 153386 4 1 125 GLN C    C  -3.072  -9.736  10.457 1.00 . D D . 125 GLN C    1 1 
       13 153387 4 1 125 GLN CA   C  -3.452  -9.734   8.963 1.00 . D D . 125 GLN CA   1 1 
       13 153388 4 1 125 GLN CB   C  -4.831  -9.027   8.775 1.00 . D D . 125 GLN CB   1 1 
       13 153389 4 1 125 GLN CD   C  -6.294  -6.968   9.309 1.00 . D D . 125 GLN CD   1 1 
       13 153390 4 1 125 GLN CG   C  -4.996  -7.712   9.579 1.00 . D D . 125 GLN CG   1 1 
       13 153391 4 1 125 GLN H    H  -4.274 -11.397   7.925 1.00 . D D . 125 GLN H    1 1 
       13 153392 4 1 125 GLN HA   H  -2.700  -9.174   8.412 1.00 . D D . 125 GLN HA   1 1 
       13 153393 4 1 125 GLN HB2  H  -4.961  -8.798   7.723 1.00 . D D . 125 GLN HB2  1 1 
       13 153394 4 1 125 GLN HB3  H  -5.622  -9.710   9.076 1.00 . D D . 125 GLN HB3  1 1 
       13 153395 4 1 125 GLN HE21 H  -5.426  -5.877   7.887 1.00 . D D . 125 GLN HE21 1 1 
       13 153396 4 1 125 GLN HE22 H  -7.101  -5.563   8.159 1.00 . D D . 125 GLN HE22 1 1 
       13 153397 4 1 125 GLN HG2  H  -4.961  -7.949  10.636 1.00 . D D . 125 GLN HG2  1 1 
       13 153398 4 1 125 GLN HG3  H  -4.166  -7.059   9.346 1.00 . D D . 125 GLN HG3  1 1 
       13 153399 4 1 125 GLN N    N  -3.470 -11.104   8.395 1.00 . D D . 125 GLN N    1 1 
       13 153400 4 1 125 GLN NE2  N  -6.269  -6.040   8.360 1.00 . D D . 125 GLN NE2  1 1 
       13 153401 4 1 125 GLN O    O  -3.503 -10.610  11.220 1.00 . D D . 125 GLN O    1 1 
       13 153402 4 1 125 GLN OE1  O  -7.312  -7.221   9.957 1.00 . D D . 125 GLN OE1  1 1 
       13 153403 4 1 126 LEU C    C  -2.100  -7.115  12.666 1.00 . D D . 126 LEU C    1 1 
       13 153404 4 1 126 LEU CA   C  -1.826  -8.560  12.232 1.00 . D D . 126 LEU CA   1 1 
       13 153405 4 1 126 LEU CB   C  -0.323  -8.905  12.373 1.00 . D D . 126 LEU CB   1 1 
       13 153406 4 1 126 LEU CD1  C  -0.499  -9.514  14.867 1.00 . D D . 126 LEU CD1  1 1 
       13 153407 4 1 126 LEU CD2  C   1.785  -9.058  13.801 1.00 . D D . 126 LEU CD2  1 1 
       13 153408 4 1 126 LEU CG   C   0.283  -8.711  13.799 1.00 . D D . 126 LEU CG   1 1 
       13 153409 4 1 126 LEU H    H  -1.947  -8.103  10.179 1.00 . D D . 126 LEU H    1 1 
       13 153410 4 1 126 LEU HA   H  -2.400  -9.231  12.874 1.00 . D D . 126 LEU HA   1 1 
       13 153411 4 1 126 LEU HB2  H  -0.186  -9.942  12.077 1.00 . D D . 126 LEU HB2  1 1 
       13 153412 4 1 126 LEU HB3  H   0.234  -8.282  11.679 1.00 . D D . 126 LEU HB3  1 1 
       13 153413 4 1 126 LEU HD11 H  -1.524  -9.161  14.907 1.00 . D D . 126 LEU HD11 1 1 
       13 153414 4 1 126 LEU HD12 H  -0.042  -9.370  15.837 1.00 . D D . 126 LEU HD12 1 1 
       13 153415 4 1 126 LEU HD13 H  -0.492 -10.567  14.622 1.00 . D D . 126 LEU HD13 1 1 
       13 153416 4 1 126 LEU HD21 H   2.197  -8.893  14.788 1.00 . D D . 126 LEU HD21 1 1 
       13 153417 4 1 126 LEU HD22 H   2.307  -8.425  13.093 1.00 . D D . 126 LEU HD22 1 1 
       13 153418 4 1 126 LEU HD23 H   1.927 -10.096  13.523 1.00 . D D . 126 LEU HD23 1 1 
       13 153419 4 1 126 LEU HG   H   0.195  -7.664  14.069 1.00 . D D . 126 LEU HG   1 1 
       13 153420 4 1 126 LEU N    N  -2.260  -8.745  10.850 1.00 . D D . 126 LEU N    1 1 
       13 153421 4 1 126 LEU O    O  -1.411  -6.187  12.235 1.00 . D D . 126 LEU O    1 1 
       13 153422 4 1 127 ASN C    C  -3.637  -5.866  15.651 1.00 . D D . 127 ASN C    1 1 
       13 153423 4 1 127 ASN CA   C  -3.461  -5.653  14.135 1.00 . D D . 127 ASN CA   1 1 
       13 153424 4 1 127 ASN CB   C  -4.713  -4.984  13.469 1.00 . D D . 127 ASN CB   1 1 
       13 153425 4 1 127 ASN CG   C  -5.893  -5.925  13.177 1.00 . D D . 127 ASN CG   1 1 
       13 153426 4 1 127 ASN H    H  -3.690  -7.715  13.720 1.00 . D D . 127 ASN H    1 1 
       13 153427 4 1 127 ASN HA   H  -2.608  -4.985  13.990 1.00 . D D . 127 ASN HA   1 1 
       13 153428 4 1 127 ASN HB2  H  -5.079  -4.195  14.116 1.00 . D D . 127 ASN HB2  1 1 
       13 153429 4 1 127 ASN HB3  H  -4.401  -4.530  12.531 1.00 . D D . 127 ASN HB3  1 1 
       13 153430 4 1 127 ASN HD21 H  -6.446  -4.799  11.645 1.00 . D D . 127 ASN HD21 1 1 
       13 153431 4 1 127 ASN HD22 H  -7.399  -6.207  11.934 1.00 . D D . 127 ASN HD22 1 1 
       13 153432 4 1 127 ASN N    N  -3.129  -6.939  13.506 1.00 . D D . 127 ASN N    1 1 
       13 153433 4 1 127 ASN ND2  N  -6.660  -5.607  12.154 1.00 . D D . 127 ASN ND2  1 1 
       13 153434 4 1 127 ASN O    O  -4.619  -6.460  16.106 1.00 . D D . 127 ASN O    1 1 
       13 153435 4 1 127 ASN OD1  O  -6.125  -6.918  13.853 1.00 . D D . 127 ASN OD1  1 1 
       13 153436 4 1 128 LEU C    C  -3.669  -4.654  18.550 1.00 . D D . 128 LEU C    1 1 
       13 153437 4 1 128 LEU CA   C  -2.601  -5.548  17.885 1.00 . D D . 128 LEU CA   1 1 
       13 153438 4 1 128 LEU CB   C  -1.179  -5.198  18.407 1.00 . D D . 128 LEU CB   1 1 
       13 153439 4 1 128 LEU CD1  C   1.371  -5.553  18.331 1.00 . D D . 128 LEU CD1  1 1 
       13 153440 4 1 128 LEU CD2  C  -0.207  -7.553  18.062 1.00 . D D . 128 LEU CD2  1 1 
       13 153441 4 1 128 LEU CG   C  -0.003  -6.040  17.803 1.00 . D D . 128 LEU CG   1 1 
       13 153442 4 1 128 LEU H    H  -1.895  -4.937  15.985 1.00 . D D . 128 LEU H    1 1 
       13 153443 4 1 128 LEU HA   H  -2.814  -6.589  18.121 1.00 . D D . 128 LEU HA   1 1 
       13 153444 4 1 128 LEU HB2  H  -0.990  -4.151  18.192 1.00 . D D . 128 LEU HB2  1 1 
       13 153445 4 1 128 LEU HB3  H  -1.167  -5.328  19.486 1.00 . D D . 128 LEU HB3  1 1 
       13 153446 4 1 128 LEU HD11 H   1.416  -5.665  19.409 1.00 . D D . 128 LEU HD11 1 1 
       13 153447 4 1 128 LEU HD12 H   1.510  -4.511  18.076 1.00 . D D . 128 LEU HD12 1 1 
       13 153448 4 1 128 LEU HD13 H   2.162  -6.135  17.878 1.00 . D D . 128 LEU HD13 1 1 
       13 153449 4 1 128 LEU HD21 H  -0.270  -7.743  19.127 1.00 . D D . 128 LEU HD21 1 1 
       13 153450 4 1 128 LEU HD22 H   0.623  -8.110  17.650 1.00 . D D . 128 LEU HD22 1 1 
       13 153451 4 1 128 LEU HD23 H  -1.122  -7.883  17.585 1.00 . D D . 128 LEU HD23 1 1 
       13 153452 4 1 128 LEU HG   H   0.006  -5.898  16.728 1.00 . D D . 128 LEU HG   1 1 
       13 153453 4 1 128 LEU N    N  -2.637  -5.401  16.421 1.00 . D D . 128 LEU N    1 1 
       13 153454 4 1 128 LEU O    O  -4.029  -3.597  18.006 1.00 . D D . 128 LEU O    1 1 
       13 153455 4 1 129 ALA C    C  -4.740  -2.979  20.905 1.00 . D D . 129 ALA C    1 1 
       13 153456 4 1 129 ALA CA   C  -5.207  -4.390  20.481 1.00 . D D . 129 ALA CA   1 1 
       13 153457 4 1 129 ALA CB   C  -5.617  -5.229  21.709 1.00 . D D . 129 ALA CB   1 1 
       13 153458 4 1 129 ALA H    H  -3.793  -5.920  20.096 1.00 . D D . 129 ALA H    1 1 
       13 153459 4 1 129 ALA HA   H  -6.073  -4.299  19.832 1.00 . D D . 129 ALA HA   1 1 
       13 153460 4 1 129 ALA HB1  H  -5.945  -6.209  21.385 1.00 . D D . 129 ALA HB1  1 1 
       13 153461 4 1 129 ALA HB2  H  -6.429  -4.742  22.238 1.00 . D D . 129 ALA HB2  1 1 
       13 153462 4 1 129 ALA HB3  H  -4.772  -5.342  22.376 1.00 . D D . 129 ALA HB3  1 1 
       13 153463 4 1 129 ALA N    N  -4.156  -5.093  19.723 1.00 . D D . 129 ALA N    1 1 
       13 153464 4 1 129 ALA O    O  -3.584  -2.824  21.325 1.00 . D D . 129 ALA O    1 1 
       13 153465 4 1 130 PRO C    C  -5.180  -0.510  22.746 1.00 . D D . 130 PRO C    1 1 
       13 153466 4 1 130 PRO CA   C  -5.254  -0.555  21.208 1.00 . D D . 130 PRO CA   1 1 
       13 153467 4 1 130 PRO CB   C  -6.403   0.342  20.636 1.00 . D D . 130 PRO CB   1 1 
       13 153468 4 1 130 PRO CD   C  -7.007  -1.959  20.253 1.00 . D D . 130 PRO CD   1 1 
       13 153469 4 1 130 PRO CG   C  -7.216  -0.554  19.736 1.00 . D D . 130 PRO CG   1 1 
       13 153470 4 1 130 PRO HA   H  -4.296  -0.250  20.788 1.00 . D D . 130 PRO HA   1 1 
       13 153471 4 1 130 PRO HB2  H  -7.018   0.741  21.445 1.00 . D D . 130 PRO HB2  1 1 
       13 153472 4 1 130 PRO HB3  H  -5.986   1.165  20.067 1.00 . D D . 130 PRO HB3  1 1 
       13 153473 4 1 130 PRO HD2  H  -7.711  -2.184  21.051 1.00 . D D . 130 PRO HD2  1 1 
       13 153474 4 1 130 PRO HD3  H  -7.109  -2.679  19.453 1.00 . D D . 130 PRO HD3  1 1 
       13 153475 4 1 130 PRO HG2  H  -8.266  -0.278  19.783 1.00 . D D . 130 PRO HG2  1 1 
       13 153476 4 1 130 PRO HG3  H  -6.865  -0.480  18.707 1.00 . D D . 130 PRO HG3  1 1 
       13 153477 4 1 130 PRO N    N  -5.611  -1.918  20.773 1.00 . D D . 130 PRO N    1 1 
       13 153478 4 1 130 PRO O    O  -6.202  -0.680  23.425 1.00 . D D . 130 PRO O    1 1 
       13 153479 4 1 131 VAL C    C  -3.615   0.982  25.370 1.00 . D D . 131 VAL C    1 1 
       13 153480 4 1 131 VAL CA   C  -3.739  -0.423  24.745 1.00 . D D . 131 VAL CA   1 1 
       13 153481 4 1 131 VAL CB   C  -2.457  -1.324  25.045 1.00 . D D . 131 VAL CB   1 1 
       13 153482 4 1 131 VAL CG1  C  -2.747  -2.827  24.762 1.00 . D D . 131 VAL CG1  1 1 
       13 153483 4 1 131 VAL CG2  C  -1.210  -0.849  24.238 1.00 . D D . 131 VAL CG2  1 1 
       13 153484 4 1 131 VAL H    H  -3.222  -0.060  22.715 1.00 . D D . 131 VAL H    1 1 
       13 153485 4 1 131 VAL HA   H  -4.604  -0.918  25.191 1.00 . D D . 131 VAL HA   1 1 
       13 153486 4 1 131 VAL HB   H  -2.224  -1.231  26.104 1.00 . D D . 131 VAL HB   1 1 
       13 153487 4 1 131 VAL HG11 H  -1.868  -3.423  24.989 1.00 . D D . 131 VAL HG11 1 1 
       13 153488 4 1 131 VAL HG12 H  -3.012  -2.968  23.721 1.00 . D D . 131 VAL HG12 1 1 
       13 153489 4 1 131 VAL HG13 H  -3.569  -3.162  25.384 1.00 . D D . 131 VAL HG13 1 1 
       13 153490 4 1 131 VAL HG21 H  -0.356  -1.474  24.472 1.00 . D D . 131 VAL HG21 1 1 
       13 153491 4 1 131 VAL HG22 H  -0.979   0.175  24.501 1.00 . D D . 131 VAL HG22 1 1 
       13 153492 4 1 131 VAL HG23 H  -1.417  -0.903  23.175 1.00 . D D . 131 VAL HG23 1 1 
       13 153493 4 1 131 VAL N    N  -3.970  -0.302  23.296 1.00 . D D . 131 VAL N    1 1 
       13 153494 4 1 131 VAL O    O  -2.608   1.677  25.227 1.00 . D D . 131 VAL O    1 1 
       13 153495 4 1 132 ASN C    C  -4.358   2.258  28.257 1.00 . D D . 132 ASN C    1 1 
       13 153496 4 1 132 ASN CA   C  -4.761   2.629  26.830 1.00 . D D . 132 ASN CA   1 1 
       13 153497 4 1 132 ASN CB   C  -6.209   3.211  26.779 1.00 . D D . 132 ASN CB   1 1 
       13 153498 4 1 132 ASN CG   C  -6.383   4.648  27.335 1.00 . D D . 132 ASN CG   1 1 
       13 153499 4 1 132 ASN H    H  -5.489   0.812  26.038 1.00 . D D . 132 ASN H    1 1 
       13 153500 4 1 132 ASN HA   H  -4.061   3.359  26.414 1.00 . D D . 132 ASN HA   1 1 
       13 153501 4 1 132 ASN HB2  H  -6.534   3.219  25.745 1.00 . D D . 132 ASN HB2  1 1 
       13 153502 4 1 132 ASN HB3  H  -6.872   2.555  27.336 1.00 . D D . 132 ASN HB3  1 1 
       13 153503 4 1 132 ASN HD21 H  -4.914   4.486  28.682 1.00 . D D . 132 ASN HD21 1 1 
       13 153504 4 1 132 ASN HD22 H  -5.732   5.991  28.658 1.00 . D D . 132 ASN HD22 1 1 
       13 153505 4 1 132 ASN N    N  -4.692   1.386  26.057 1.00 . D D . 132 ASN N    1 1 
       13 153506 4 1 132 ASN ND2  N  -5.592   5.077  28.325 1.00 . D D . 132 ASN ND2  1 1 
       13 153507 4 1 132 ASN O    O  -5.148   1.651  28.972 1.00 . D D . 132 ASN O    1 1 
       13 153508 4 1 132 ASN OD1  O  -7.253   5.384  26.873 1.00 . D D . 132 ASN OD1  1 1 
       13 153509 4 1 133 PHE C    C  -3.202   2.760  31.160 1.00 . D D . 133 PHE C    1 1 
       13 153510 4 1 133 PHE CA   C  -2.494   2.191  29.908 1.00 . D D . 133 PHE CA   1 1 
       13 153511 4 1 133 PHE CB   C  -0.996   2.587  29.885 1.00 . D D . 133 PHE CB   1 1 
       13 153512 4 1 133 PHE CD1  C   0.570   0.882  28.799 1.00 . D D . 133 PHE CD1  1 1 
       13 153513 4 1 133 PHE CD2  C  -0.262   2.666  27.433 1.00 . D D . 133 PHE CD2  1 1 
       13 153514 4 1 133 PHE CE1  C   1.285   0.398  27.717 1.00 . D D . 133 PHE CE1  1 1 
       13 153515 4 1 133 PHE CE2  C   0.452   2.174  26.355 1.00 . D D . 133 PHE CE2  1 1 
       13 153516 4 1 133 PHE CG   C  -0.218   2.028  28.681 1.00 . D D . 133 PHE CG   1 1 
       13 153517 4 1 133 PHE CZ   C   1.227   1.042  26.499 1.00 . D D . 133 PHE CZ   1 1 
       13 153518 4 1 133 PHE H    H  -2.641   3.244  28.062 1.00 . D D . 133 PHE H    1 1 
       13 153519 4 1 133 PHE HA   H  -2.569   1.106  29.943 1.00 . D D . 133 PHE HA   1 1 
       13 153520 4 1 133 PHE HB2  H  -0.910   3.671  29.866 1.00 . D D . 133 PHE HB2  1 1 
       13 153521 4 1 133 PHE HB3  H  -0.521   2.226  30.792 1.00 . D D . 133 PHE HB3  1 1 
       13 153522 4 1 133 PHE HD1  H   0.622   0.366  29.752 1.00 . D D . 133 PHE HD1  1 1 
       13 153523 4 1 133 PHE HD2  H  -0.870   3.554  27.311 1.00 . D D . 133 PHE HD2  1 1 
       13 153524 4 1 133 PHE HE1  H   1.894  -0.492  27.829 1.00 . D D . 133 PHE HE1  1 1 
       13 153525 4 1 133 PHE HE2  H   0.407   2.682  25.398 1.00 . D D . 133 PHE HE2  1 1 
       13 153526 4 1 133 PHE HZ   H   1.790   0.660  25.656 1.00 . D D . 133 PHE HZ   1 1 
       13 153527 4 1 133 PHE N    N  -3.140   2.639  28.649 1.00 . D D . 133 PHE N    1 1 
       13 153528 4 1 133 PHE O    O  -3.171   2.152  32.238 1.00 . D D . 133 PHE O    1 1 
       13 153529 4 1 134 ASP C    C  -5.935   3.672  32.242 1.00 . D D . 134 ASP C    1 1 
       13 153530 4 1 134 ASP CA   C  -4.707   4.565  31.991 1.00 . D D . 134 ASP CA   1 1 
       13 153531 4 1 134 ASP CB   C  -5.168   5.962  31.490 1.00 . D D . 134 ASP CB   1 1 
       13 153532 4 1 134 ASP CG   C  -3.997   6.864  31.068 1.00 . D D . 134 ASP CG   1 1 
       13 153533 4 1 134 ASP H    H  -3.709   4.390  30.125 1.00 . D D . 134 ASP H    1 1 
       13 153534 4 1 134 ASP HA   H  -4.140   4.679  32.911 1.00 . D D . 134 ASP HA   1 1 
       13 153535 4 1 134 ASP HB2  H  -5.825   5.829  30.634 1.00 . D D . 134 ASP HB2  1 1 
       13 153536 4 1 134 ASP HB3  H  -5.729   6.453  32.280 1.00 . D D . 134 ASP HB3  1 1 
       13 153537 4 1 134 ASP N    N  -3.837   3.926  30.979 1.00 . D D . 134 ASP N    1 1 
       13 153538 4 1 134 ASP O    O  -6.176   3.215  33.370 1.00 . D D . 134 ASP O    1 1 
       13 153539 4 1 134 ASP OD1  O  -3.437   6.640  29.964 1.00 . D D . 134 ASP OD1  1 1 
       13 153540 4 1 134 ASP OD2  O  -3.594   7.753  31.848 1.00 . D D . 134 ASP OD2  1 1 
       13 153541 4 1 135 ALA C    C  -7.632   1.127  31.522 1.00 . D D . 135 ALA C    1 1 
       13 153542 4 1 135 ALA CA   C  -7.907   2.594  31.147 1.00 . D D . 135 ALA CA   1 1 
       13 153543 4 1 135 ALA CB   C  -8.616   2.682  29.782 1.00 . D D . 135 ALA CB   1 1 
       13 153544 4 1 135 ALA H    H  -6.358   3.751  30.278 1.00 . D D . 135 ALA H    1 1 
       13 153545 4 1 135 ALA HA   H  -8.566   3.030  31.893 1.00 . D D . 135 ALA HA   1 1 
       13 153546 4 1 135 ALA HB1  H  -9.554   2.143  29.818 1.00 . D D . 135 ALA HB1  1 1 
       13 153547 4 1 135 ALA HB2  H  -7.986   2.253  29.011 1.00 . D D . 135 ALA HB2  1 1 
       13 153548 4 1 135 ALA HB3  H  -8.814   3.718  29.541 1.00 . D D . 135 ALA HB3  1 1 
       13 153549 4 1 135 ALA N    N  -6.669   3.396  31.136 1.00 . D D . 135 ALA N    1 1 
       13 153550 4 1 135 ALA O    O  -8.498   0.470  32.077 1.00 . D D . 135 ALA O    1 1 
       13 153551 4 1 136 LEU C    C  -5.936  -1.037  32.979 1.00 . D D . 136 LEU C    1 1 
       13 153552 4 1 136 LEU CA   C  -5.944  -0.724  31.477 1.00 . D D . 136 LEU CA   1 1 
       13 153553 4 1 136 LEU CB   C  -4.518  -0.911  30.879 1.00 . D D . 136 LEU CB   1 1 
       13 153554 4 1 136 LEU CD1  C  -4.610  -3.430  30.352 1.00 . D D . 136 LEU CD1  1 1 
       13 153555 4 1 136 LEU CD2  C  -2.350  -2.253  30.638 1.00 . D D . 136 LEU CD2  1 1 
       13 153556 4 1 136 LEU CG   C  -3.835  -2.305  31.076 1.00 . D D . 136 LEU CG   1 1 
       13 153557 4 1 136 LEU H    H  -5.765   1.284  30.827 1.00 . D D . 136 LEU H    1 1 
       13 153558 4 1 136 LEU HA   H  -6.633  -1.399  30.973 1.00 . D D . 136 LEU HA   1 1 
       13 153559 4 1 136 LEU HB2  H  -4.576  -0.711  29.812 1.00 . D D . 136 LEU HB2  1 1 
       13 153560 4 1 136 LEU HB3  H  -3.874  -0.151  31.320 1.00 . D D . 136 LEU HB3  1 1 
       13 153561 4 1 136 LEU HD11 H  -4.656  -3.230  29.289 1.00 . D D . 136 LEU HD11 1 1 
       13 153562 4 1 136 LEU HD12 H  -5.618  -3.490  30.747 1.00 . D D . 136 LEU HD12 1 1 
       13 153563 4 1 136 LEU HD13 H  -4.114  -4.377  30.519 1.00 . D D . 136 LEU HD13 1 1 
       13 153564 4 1 136 LEU HD21 H  -1.879  -3.205  30.838 1.00 . D D . 136 LEU HD21 1 1 
       13 153565 4 1 136 LEU HD22 H  -1.834  -1.481  31.194 1.00 . D D . 136 LEU HD22 1 1 
       13 153566 4 1 136 LEU HD23 H  -2.282  -2.035  29.578 1.00 . D D . 136 LEU HD23 1 1 
       13 153567 4 1 136 LEU HG   H  -3.847  -2.549  32.133 1.00 . D D . 136 LEU HG   1 1 
       13 153568 4 1 136 LEU N    N  -6.402   0.661  31.229 1.00 . D D . 136 LEU N    1 1 
       13 153569 4 1 136 LEU O    O  -6.392  -2.103  33.397 1.00 . D D . 136 LEU O    1 1 
       13 153570 4 1 137 PHE C    C  -6.772  -0.256  35.841 1.00 . D D . 137 PHE C    1 1 
       13 153571 4 1 137 PHE CA   C  -5.354  -0.206  35.242 1.00 . D D . 137 PHE CA   1 1 
       13 153572 4 1 137 PHE CB   C  -4.549   0.977  35.854 1.00 . D D . 137 PHE CB   1 1 
       13 153573 4 1 137 PHE CD1  C  -5.108   1.734  38.238 1.00 . D D . 137 PHE CD1  1 1 
       13 153574 4 1 137 PHE CD2  C  -3.554  -0.060  37.945 1.00 . D D . 137 PHE CD2  1 1 
       13 153575 4 1 137 PHE CE1  C  -4.975   1.621  39.612 1.00 . D D . 137 PHE CE1  1 1 
       13 153576 4 1 137 PHE CE2  C  -3.419  -0.172  39.314 1.00 . D D . 137 PHE CE2  1 1 
       13 153577 4 1 137 PHE CG   C  -4.395   0.891  37.377 1.00 . D D . 137 PHE CG   1 1 
       13 153578 4 1 137 PHE CZ   C  -4.130   0.667  40.150 1.00 . D D . 137 PHE CZ   1 1 
       13 153579 4 1 137 PHE H    H  -5.072   0.739  33.359 1.00 . D D . 137 PHE H    1 1 
       13 153580 4 1 137 PHE HA   H  -4.838  -1.137  35.468 1.00 . D D . 137 PHE HA   1 1 
       13 153581 4 1 137 PHE HB2  H  -3.555   0.990  35.419 1.00 . D D . 137 PHE HB2  1 1 
       13 153582 4 1 137 PHE HB3  H  -5.044   1.912  35.609 1.00 . D D . 137 PHE HB3  1 1 
       13 153583 4 1 137 PHE HD1  H  -5.771   2.483  37.822 1.00 . D D . 137 PHE HD1  1 1 
       13 153584 4 1 137 PHE HD2  H  -2.992  -0.722  37.299 1.00 . D D . 137 PHE HD2  1 1 
       13 153585 4 1 137 PHE HE1  H  -5.533   2.279  40.269 1.00 . D D . 137 PHE HE1  1 1 
       13 153586 4 1 137 PHE HE2  H  -2.756  -0.925  39.731 1.00 . D D . 137 PHE HE2  1 1 
       13 153587 4 1 137 PHE HZ   H  -4.027   0.577  41.225 1.00 . D D . 137 PHE HZ   1 1 
       13 153588 4 1 137 PHE N    N  -5.421  -0.080  33.776 1.00 . D D . 137 PHE N    1 1 
       13 153589 4 1 137 PHE O    O  -7.110  -1.172  36.593 1.00 . D D . 137 PHE O    1 1 
       13 153590 4 1 138 MET C    C  -9.881  -0.296  35.524 1.00 . D D . 138 MET C    1 1 
       13 153591 4 1 138 MET CA   C  -8.978   0.885  35.959 1.00 . D D . 138 MET CA   1 1 
       13 153592 4 1 138 MET CB   C  -9.548   2.258  35.490 1.00 . D D . 138 MET CB   1 1 
       13 153593 4 1 138 MET CE   C  -8.975   5.079  33.740 1.00 . D D . 138 MET CE   1 1 
       13 153594 4 1 138 MET CG   C  -8.785   3.473  36.055 1.00 . D D . 138 MET CG   1 1 
       13 153595 4 1 138 MET H    H  -7.269   1.375  34.791 1.00 . D D . 138 MET H    1 1 
       13 153596 4 1 138 MET HA   H  -8.926   0.888  37.044 1.00 . D D . 138 MET HA   1 1 
       13 153597 4 1 138 MET HB2  H  -9.503   2.306  34.406 1.00 . D D . 138 MET HB2  1 1 
       13 153598 4 1 138 MET HB3  H -10.586   2.338  35.795 1.00 . D D . 138 MET HB3  1 1 
       13 153599 4 1 138 MET HE1  H  -9.550   4.334  33.208 1.00 . D D . 138 MET HE1  1 1 
       13 153600 4 1 138 MET HE2  H  -7.922   4.858  33.638 1.00 . D D . 138 MET HE2  1 1 
       13 153601 4 1 138 MET HE3  H  -9.169   6.053  33.320 1.00 . D D . 138 MET HE3  1 1 
       13 153602 4 1 138 MET HG2  H  -8.851   3.455  37.135 1.00 . D D . 138 MET HG2  1 1 
       13 153603 4 1 138 MET HG3  H  -7.743   3.397  35.767 1.00 . D D . 138 MET HG3  1 1 
       13 153604 4 1 138 MET N    N  -7.598   0.728  35.452 1.00 . D D . 138 MET N    1 1 
       13 153605 4 1 138 MET O    O -10.808  -0.681  36.246 1.00 . D D . 138 MET O    1 1 
       13 153606 4 1 138 MET SD   S  -9.425   5.067  35.479 1.00 . D D . 138 MET SD   1 1 
       13 153607 4 1 139 ASN C    C  -9.835  -3.336  34.557 1.00 . D D . 139 ASN C    1 1 
       13 153608 4 1 139 ASN CA   C -10.277  -2.060  33.814 1.00 . D D . 139 ASN CA   1 1 
       13 153609 4 1 139 ASN CB   C -10.014  -2.189  32.285 1.00 . D D . 139 ASN CB   1 1 
       13 153610 4 1 139 ASN CG   C -10.727  -3.374  31.624 1.00 . D D . 139 ASN CG   1 1 
       13 153611 4 1 139 ASN H    H  -8.827  -0.513  33.837 1.00 . D D . 139 ASN H    1 1 
       13 153612 4 1 139 ASN HA   H -11.345  -1.912  33.976 1.00 . D D . 139 ASN HA   1 1 
       13 153613 4 1 139 ASN HB2  H -10.351  -1.283  31.799 1.00 . D D . 139 ASN HB2  1 1 
       13 153614 4 1 139 ASN HB3  H  -8.944  -2.288  32.115 1.00 . D D . 139 ASN HB3  1 1 
       13 153615 4 1 139 ASN HD21 H  -9.151  -4.529  31.914 1.00 . D D . 139 ASN HD21 1 1 
       13 153616 4 1 139 ASN HD22 H -10.490  -5.280  31.132 1.00 . D D . 139 ASN HD22 1 1 
       13 153617 4 1 139 ASN N    N  -9.569  -0.882  34.354 1.00 . D D . 139 ASN N    1 1 
       13 153618 4 1 139 ASN ND2  N -10.055  -4.507  31.549 1.00 . D D . 139 ASN ND2  1 1 
       13 153619 4 1 139 ASN O    O -10.658  -4.202  34.836 1.00 . D D . 139 ASN O    1 1 
       13 153620 4 1 139 ASN OD1  O -11.870  -3.265  31.179 1.00 . D D . 139 ASN OD1  1 1 
       13 153621 4 1 140 TYR C    C  -8.609  -4.973  36.844 1.00 . D D . 140 TYR C    1 1 
       13 153622 4 1 140 TYR CA   C  -7.912  -4.594  35.526 1.00 . D D . 140 TYR CA   1 1 
       13 153623 4 1 140 TYR CB   C  -6.400  -4.334  35.779 1.00 . D D . 140 TYR CB   1 1 
       13 153624 4 1 140 TYR CD1  C  -5.252  -6.556  35.321 1.00 . D D . 140 TYR CD1  1 1 
       13 153625 4 1 140 TYR CD2  C  -5.252  -5.772  37.580 1.00 . D D . 140 TYR CD2  1 1 
       13 153626 4 1 140 TYR CE1  C  -4.567  -7.686  35.709 1.00 . D D . 140 TYR CE1  1 1 
       13 153627 4 1 140 TYR CE2  C  -4.560  -6.905  37.970 1.00 . D D . 140 TYR CE2  1 1 
       13 153628 4 1 140 TYR CG   C  -5.616  -5.573  36.240 1.00 . D D . 140 TYR CG   1 1 
       13 153629 4 1 140 TYR CZ   C  -4.222  -7.858  37.029 1.00 . D D . 140 TYR CZ   1 1 
       13 153630 4 1 140 TYR H    H  -7.972  -2.616  34.751 1.00 . D D . 140 TYR H    1 1 
       13 153631 4 1 140 TYR HA   H  -8.013  -5.418  34.822 1.00 . D D . 140 TYR HA   1 1 
       13 153632 4 1 140 TYR HB2  H  -5.947  -3.976  34.861 1.00 . D D . 140 TYR HB2  1 1 
       13 153633 4 1 140 TYR HB3  H  -6.294  -3.560  36.535 1.00 . D D . 140 TYR HB3  1 1 
       13 153634 4 1 140 TYR HD1  H  -5.523  -6.428  34.278 1.00 . D D . 140 TYR HD1  1 1 
       13 153635 4 1 140 TYR HD2  H  -5.521  -5.022  38.317 1.00 . D D . 140 TYR HD2  1 1 
       13 153636 4 1 140 TYR HE1  H  -4.299  -8.433  34.972 1.00 . D D . 140 TYR HE1  1 1 
       13 153637 4 1 140 TYR HE2  H  -4.287  -7.043  39.011 1.00 . D D . 140 TYR HE2  1 1 
       13 153638 4 1 140 TYR HH   H  -2.826  -9.167  36.794 1.00 . D D . 140 TYR HH   1 1 
       13 153639 4 1 140 TYR N    N  -8.536  -3.402  34.910 1.00 . D D . 140 TYR N    1 1 
       13 153640 4 1 140 TYR O    O  -8.929  -6.143  37.083 1.00 . D D . 140 TYR O    1 1 
       13 153641 4 1 140 TYR OH   O  -3.547  -8.997  37.414 1.00 . D D . 140 TYR OH   1 1 
       13 153642 4 1 141 LEU C    C -10.955  -4.512  38.923 1.00 . D D . 141 LEU C    1 1 
       13 153643 4 1 141 LEU CA   C  -9.455  -4.127  39.011 1.00 . D D . 141 LEU CA   1 1 
       13 153644 4 1 141 LEU CB   C  -9.233  -2.854  39.892 1.00 . D D . 141 LEU CB   1 1 
       13 153645 4 1 141 LEU CD1  C  -7.408  -3.900  41.395 1.00 . D D . 141 LEU CD1  1 1 
       13 153646 4 1 141 LEU CD2  C  -6.713  -2.366  39.468 1.00 . D D . 141 LEU CD2  1 1 
       13 153647 4 1 141 LEU CG   C  -7.800  -2.675  40.528 1.00 . D D . 141 LEU CG   1 1 
       13 153648 4 1 141 LEU H    H  -8.602  -3.050  37.388 1.00 . D D . 141 LEU H    1 1 
       13 153649 4 1 141 LEU HA   H  -8.936  -4.957  39.485 1.00 . D D . 141 LEU HA   1 1 
       13 153650 4 1 141 LEU HB2  H  -9.451  -1.980  39.287 1.00 . D D . 141 LEU HB2  1 1 
       13 153651 4 1 141 LEU HB3  H  -9.951  -2.876  40.706 1.00 . D D . 141 LEU HB3  1 1 
       13 153652 4 1 141 LEU HD11 H  -8.147  -4.049  42.172 1.00 . D D . 141 LEU HD11 1 1 
       13 153653 4 1 141 LEU HD12 H  -6.445  -3.728  41.858 1.00 . D D . 141 LEU HD12 1 1 
       13 153654 4 1 141 LEU HD13 H  -7.353  -4.792  40.780 1.00 . D D . 141 LEU HD13 1 1 
       13 153655 4 1 141 LEU HD21 H  -6.978  -1.466  38.930 1.00 . D D . 141 LEU HD21 1 1 
       13 153656 4 1 141 LEU HD22 H  -6.629  -3.188  38.769 1.00 . D D . 141 LEU HD22 1 1 
       13 153657 4 1 141 LEU HD23 H  -5.757  -2.215  39.958 1.00 . D D . 141 LEU HD23 1 1 
       13 153658 4 1 141 LEU HG   H  -7.838  -1.824  41.201 1.00 . D D . 141 LEU HG   1 1 
       13 153659 4 1 141 LEU N    N  -8.847  -3.955  37.679 1.00 . D D . 141 LEU N    1 1 
       13 153660 4 1 141 LEU O    O -11.467  -5.197  39.817 1.00 . D D . 141 LEU O    1 1 
       13 153661 4 1 142 GLN C    C -13.260  -5.714  36.802 1.00 . D D . 142 GLN C    1 1 
       13 153662 4 1 142 GLN CA   C -13.096  -4.416  37.637 1.00 . D D . 142 GLN CA   1 1 
       13 153663 4 1 142 GLN CB   C -13.873  -3.206  37.010 1.00 . D D . 142 GLN CB   1 1 
       13 153664 4 1 142 GLN CD   C -14.382  -3.496  34.470 1.00 . D D . 142 GLN CD   1 1 
       13 153665 4 1 142 GLN CG   C -13.513  -2.822  35.547 1.00 . D D . 142 GLN CG   1 1 
       13 153666 4 1 142 GLN H    H -11.202  -3.520  37.179 1.00 . D D . 142 GLN H    1 1 
       13 153667 4 1 142 GLN HA   H -13.529  -4.613  38.616 1.00 . D D . 142 GLN HA   1 1 
       13 153668 4 1 142 GLN HB2  H -14.937  -3.427  37.047 1.00 . D D . 142 GLN HB2  1 1 
       13 153669 4 1 142 GLN HB3  H -13.697  -2.337  37.638 1.00 . D D . 142 GLN HB3  1 1 
       13 153670 4 1 142 GLN HE21 H -12.886  -3.479  33.175 1.00 . D D . 142 GLN HE21 1 1 
       13 153671 4 1 142 GLN HE22 H -14.367  -4.153  32.606 1.00 . D D . 142 GLN HE22 1 1 
       13 153672 4 1 142 GLN HG2  H -13.621  -1.749  35.426 1.00 . D D . 142 GLN HG2  1 1 
       13 153673 4 1 142 GLN HG3  H -12.477  -3.085  35.369 1.00 . D D . 142 GLN HG3  1 1 
       13 153674 4 1 142 GLN N    N -11.659  -4.071  37.850 1.00 . D D . 142 GLN N    1 1 
       13 153675 4 1 142 GLN NE2  N -13.820  -3.736  33.302 1.00 . D D . 142 GLN NE2  1 1 
       13 153676 4 1 142 GLN O    O -14.385  -6.109  36.479 1.00 . D D . 142 GLN O    1 1 
       13 153677 4 1 142 GLN OE1  O -15.557  -3.793  34.691 1.00 . D D . 142 GLN OE1  1 1 
       13 153678 4 1 143 GLN C    C -11.597  -8.804  36.557 1.00 . D D . 143 GLN C    1 1 
       13 153679 4 1 143 GLN CA   C -12.141  -7.648  35.708 1.00 . D D . 143 GLN CA   1 1 
       13 153680 4 1 143 GLN CB   C -11.301  -7.481  34.399 1.00 . D D . 143 GLN CB   1 1 
       13 153681 4 1 143 GLN CD   C -13.205  -7.249  32.693 1.00 . D D . 143 GLN CD   1 1 
       13 153682 4 1 143 GLN CG   C -11.956  -6.618  33.307 1.00 . D D . 143 GLN CG   1 1 
       13 153683 4 1 143 GLN H    H -11.284  -6.062  36.833 1.00 . D D . 143 GLN H    1 1 
       13 153684 4 1 143 GLN HA   H -13.172  -7.885  35.430 1.00 . D D . 143 GLN HA   1 1 
       13 153685 4 1 143 GLN HB2  H -10.345  -7.028  34.655 1.00 . D D . 143 GLN HB2  1 1 
       13 153686 4 1 143 GLN HB3  H -11.104  -8.462  33.976 1.00 . D D . 143 GLN HB3  1 1 
       13 153687 4 1 143 GLN HE21 H -12.103  -8.166  31.316 1.00 . D D . 143 GLN HE21 1 1 
       13 153688 4 1 143 GLN HE22 H -13.804  -8.461  31.235 1.00 . D D . 143 GLN HE22 1 1 
       13 153689 4 1 143 GLN HG2  H -12.232  -5.662  33.738 1.00 . D D . 143 GLN HG2  1 1 
       13 153690 4 1 143 GLN HG3  H -11.232  -6.443  32.516 1.00 . D D . 143 GLN HG3  1 1 
       13 153691 4 1 143 GLN N    N -12.142  -6.402  36.505 1.00 . D D . 143 GLN N    1 1 
       13 153692 4 1 143 GLN NE2  N -13.019  -8.037  31.641 1.00 . D D . 143 GLN NE2  1 1 
       13 153693 4 1 143 GLN O    O -10.402  -9.107  36.541 1.00 . D D . 143 GLN O    1 1 
       13 153694 4 1 143 GLN OE1  O -14.329  -7.034  33.154 1.00 . D D . 143 GLN OE1  1 1 
       13 153695 4 1 144 GLN C    C -13.606 -11.334  38.289 1.00 . D D . 144 GLN C    1 1 
       13 153696 4 1 144 GLN CA   C -12.252 -10.637  38.084 1.00 . D D . 144 GLN CA   1 1 
       13 153697 4 1 144 GLN CB   C -11.545 -10.378  39.448 1.00 . D D . 144 GLN CB   1 1 
       13 153698 4 1 144 GLN CD   C -10.566 -11.433  41.589 1.00 . D D . 144 GLN CD   1 1 
       13 153699 4 1 144 GLN CG   C -11.147 -11.672  40.195 1.00 . D D . 144 GLN CG   1 1 
       13 153700 4 1 144 GLN H    H -13.378  -8.974  37.441 1.00 . D D . 144 GLN H    1 1 
       13 153701 4 1 144 GLN HA   H -11.616 -11.276  37.468 1.00 . D D . 144 GLN HA   1 1 
       13 153702 4 1 144 GLN HB2  H -10.644  -9.797  39.269 1.00 . D D . 144 GLN HB2  1 1 
       13 153703 4 1 144 GLN HB3  H -12.205  -9.800  40.087 1.00 . D D . 144 GLN HB3  1 1 
       13 153704 4 1 144 GLN HE21 H -11.225 -13.201  42.216 1.00 . D D . 144 GLN HE21 1 1 
       13 153705 4 1 144 GLN HE22 H -10.382 -12.252  43.389 1.00 . D D . 144 GLN HE22 1 1 
       13 153706 4 1 144 GLN HG2  H -12.029 -12.297  40.294 1.00 . D D . 144 GLN HG2  1 1 
       13 153707 4 1 144 GLN HG3  H -10.409 -12.203  39.602 1.00 . D D . 144 GLN HG3  1 1 
       13 153708 4 1 144 GLN N    N -12.498  -9.397  37.347 1.00 . D D . 144 GLN N    1 1 
       13 153709 4 1 144 GLN NE2  N -10.741 -12.391  42.487 1.00 . D D . 144 GLN NE2  1 1 
       13 153710 4 1 144 GLN O    O -14.359 -10.997  39.215 1.00 . D D . 144 GLN O    1 1 
       13 153711 4 1 144 GLN OE1  O  -9.952 -10.399  41.854 1.00 . D D . 144 GLN OE1  1 1 
       13 153712 4 1 145 ALA C    C -15.098 -14.161  36.377 1.00 . D D . 145 ALA C    1 1 
       13 153713 4 1 145 ALA CA   C -15.204 -12.971  37.334 1.00 . D D . 145 ALA CA   1 1 
       13 153714 4 1 145 ALA CB   C -16.342 -12.022  36.900 1.00 . D D . 145 ALA CB   1 1 
       13 153715 4 1 145 ALA H    H -13.249 -12.485  36.692 1.00 . D D . 145 ALA H    1 1 
       13 153716 4 1 145 ALA HA   H -15.419 -13.344  38.333 1.00 . D D . 145 ALA HA   1 1 
       13 153717 4 1 145 ALA HB1  H -17.283 -12.557  36.888 1.00 . D D . 145 ALA HB1  1 1 
       13 153718 4 1 145 ALA HB2  H -16.141 -11.633  35.910 1.00 . D D . 145 ALA HB2  1 1 
       13 153719 4 1 145 ALA HB3  H -16.411 -11.196  37.597 1.00 . D D . 145 ALA HB3  1 1 
       13 153720 4 1 145 ALA N    N -13.919 -12.259  37.374 1.00 . D D . 145 ALA N    1 1 
       13 153721 4 1 145 ALA O    O -14.158 -14.241  35.577 1.00 . D D . 145 ALA O    1 1 
       13 153722 4 1 146 GLY C    C -16.690 -15.984  34.218 1.00 . D D . 146 GLY C    1 1 
       13 153723 4 1 146 GLY CA   C -16.120 -16.259  35.608 1.00 . D D . 146 GLY CA   1 1 
       13 153724 4 1 146 GLY H    H -16.788 -14.935  37.119 1.00 . D D . 146 GLY H    1 1 
       13 153725 4 1 146 GLY HA2  H -15.122 -16.672  35.504 1.00 . D D . 146 GLY HA2  1 1 
       13 153726 4 1 146 GLY HA3  H -16.744 -16.996  36.095 1.00 . D D . 146 GLY HA3  1 1 
       13 153727 4 1 146 GLY N    N -16.075 -15.073  36.462 1.00 . D D . 146 GLY N    1 1 
       13 153728 4 1 146 GLY O    O -16.956 -14.832  33.855 1.00 . D D . 146 GLY O    1 1 
       13 153729 4 1 147 GLU C    C -18.147 -18.364  31.817 1.00 . D D . 147 GLU C    1 1 
       13 153730 4 1 147 GLU CA   C -17.460 -17.018  32.095 1.00 . D D . 147 GLU CA   1 1 
       13 153731 4 1 147 GLU CB   C -16.379 -16.691  31.022 1.00 . D D . 147 GLU CB   1 1 
       13 153732 4 1 147 GLU CD   C -14.103 -17.263  29.950 1.00 . D D . 147 GLU CD   1 1 
       13 153733 4 1 147 GLU CG   C -15.182 -17.672  30.969 1.00 . D D . 147 GLU CG   1 1 
       13 153734 4 1 147 GLU H    H -16.569 -17.928  33.783 1.00 . D D . 147 GLU H    1 1 
       13 153735 4 1 147 GLU HA   H -18.219 -16.236  32.085 1.00 . D D . 147 GLU HA   1 1 
       13 153736 4 1 147 GLU HB2  H -16.851 -16.678  30.043 1.00 . D D . 147 GLU HB2  1 1 
       13 153737 4 1 147 GLU HB3  H -15.993 -15.699  31.225 1.00 . D D . 147 GLU HB3  1 1 
       13 153738 4 1 147 GLU HG2  H -14.725 -17.723  31.953 1.00 . D D . 147 GLU HG2  1 1 
       13 153739 4 1 147 GLU HG3  H -15.554 -18.660  30.713 1.00 . D D . 147 GLU HG3  1 1 
       13 153740 4 1 147 GLU N    N -16.861 -17.057  33.440 1.00 . D D . 147 GLU N    1 1 
       13 153741 4 1 147 GLU O    O -17.694 -19.410  32.312 1.00 . D D . 147 GLU O    1 1 
       13 153742 4 1 147 GLU OE1  O -13.313 -16.343  30.255 1.00 . D D . 147 GLU OE1  1 1 
       13 153743 4 1 147 GLU OE2  O -14.029 -17.860  28.848 1.00 . D D . 147 GLU OE2  1 1 
       13 153744 4 1 148 GLY C    C -19.508 -20.401  29.683 1.00 . D D . 148 GLY C    1 1 
       13 153745 4 1 148 GLY CA   C -20.062 -19.516  30.790 1.00 . D D . 148 GLY CA   1 1 
       13 153746 4 1 148 GLY H    H -19.498 -17.479  30.622 1.00 . D D . 148 GLY H    1 1 
       13 153747 4 1 148 GLY HA2  H -20.138 -20.098  31.703 1.00 . D D . 148 GLY HA2  1 1 
       13 153748 4 1 148 GLY HA3  H -21.056 -19.187  30.517 1.00 . D D . 148 GLY HA3  1 1 
       13 153749 4 1 148 GLY N    N -19.242 -18.331  31.038 1.00 . D D . 148 GLY N    1 1 
       13 153750 4 1 148 GLY O    O -20.144 -20.561  28.638 1.00 . D D . 148 GLY O    1 1 
       13 153751 4 1 149 THR C    C -18.266 -23.312  29.171 1.00 . D D . 149 THR C    1 1 
       13 153752 4 1 149 THR CA   C -17.673 -21.905  28.977 1.00 . D D . 149 THR CA   1 1 
       13 153753 4 1 149 THR CB   C -16.127 -21.929  29.191 1.00 . D D . 149 THR CB   1 1 
       13 153754 4 1 149 THR CG2  C -15.417 -22.843  28.166 1.00 . D D . 149 THR CG2  1 1 
       13 153755 4 1 149 THR H    H -17.836 -20.744  30.731 1.00 . D D . 149 THR H    1 1 
       13 153756 4 1 149 THR HA   H -17.868 -21.564  27.957 1.00 . D D . 149 THR HA   1 1 
       13 153757 4 1 149 THR HB   H -15.911 -22.289  30.195 1.00 . D D . 149 THR HB   1 1 
       13 153758 4 1 149 THR HG1  H -14.862 -20.470  29.643 1.00 . D D . 149 THR HG1  1 1 
       13 153759 4 1 149 THR HG21 H -15.789 -23.860  28.259 1.00 . D D . 149 THR HG21 1 1 
       13 153760 4 1 149 THR HG22 H -14.352 -22.839  28.347 1.00 . D D . 149 THR HG22 1 1 
       13 153761 4 1 149 THR HG23 H -15.609 -22.487  27.163 1.00 . D D . 149 THR HG23 1 1 
       13 153762 4 1 149 THR N    N -18.310 -20.967  29.907 1.00 . D D . 149 THR N    1 1 
       13 153763 4 1 149 THR O    O -18.110 -23.917  30.237 1.00 . D D . 149 THR O    1 1 
       13 153764 4 1 149 THR OG1  O -15.626 -20.586  29.068 1.00 . D D . 149 THR OG1  1 1 
       13 153765 4 1 150 GLU C    C -18.706 -26.237  27.669 1.00 . D D . 150 GLU C    1 1 
       13 153766 4 1 150 GLU CA   C -19.635 -25.116  28.160 1.00 . D D . 150 GLU CA   1 1 
       13 153767 4 1 150 GLU CB   C -20.899 -25.048  27.270 1.00 . D D . 150 GLU CB   1 1 
       13 153768 4 1 150 GLU CD   C -21.898 -24.813  24.925 1.00 . D D . 150 GLU CD   1 1 
       13 153769 4 1 150 GLU CG   C -20.626 -24.780  25.774 1.00 . D D . 150 GLU CG   1 1 
       13 153770 4 1 150 GLU H    H -18.993 -23.282  27.311 1.00 . D D . 150 GLU H    1 1 
       13 153771 4 1 150 GLU HA   H -19.935 -25.335  29.181 1.00 . D D . 150 GLU HA   1 1 
       13 153772 4 1 150 GLU HB2  H -21.433 -25.987  27.356 1.00 . D D . 150 GLU HB2  1 1 
       13 153773 4 1 150 GLU HB3  H -21.542 -24.256  27.643 1.00 . D D . 150 GLU HB3  1 1 
       13 153774 4 1 150 GLU HG2  H -20.169 -23.801  25.673 1.00 . D D . 150 GLU HG2  1 1 
       13 153775 4 1 150 GLU HG3  H -19.927 -25.528  25.405 1.00 . D D . 150 GLU HG3  1 1 
       13 153776 4 1 150 GLU N    N -18.952 -23.809  28.136 1.00 . D D . 150 GLU N    1 1 
       13 153777 4 1 150 GLU O    O -17.560 -25.980  27.271 1.00 . D D . 150 GLU O    1 1 
       13 153778 4 1 150 GLU OE1  O -22.052 -25.735  24.096 1.00 . D D . 150 GLU OE1  1 1 
       13 153779 4 1 150 GLU OE2  O -22.762 -23.922  25.099 1.00 . D D . 150 GLU OE2  1 1 
       13 153780 4 1 151 GLU C    C -18.753 -28.739  25.614 1.00 . D D . 151 GLU C    1 1 
       13 153781 4 1 151 GLU CA   C -18.514 -28.652  27.137 1.00 . D D . 151 GLU CA   1 1 
       13 153782 4 1 151 GLU CB   C -18.996 -29.959  27.826 1.00 . D D . 151 GLU CB   1 1 
       13 153783 4 1 151 GLU CD   C -20.918 -31.643  28.177 1.00 . D D . 151 GLU CD   1 1 
       13 153784 4 1 151 GLU CG   C -20.496 -30.275  27.625 1.00 . D D . 151 GLU CG   1 1 
       13 153785 4 1 151 GLU H    H -20.097 -27.615  28.112 1.00 . D D . 151 GLU H    1 1 
       13 153786 4 1 151 GLU HA   H -17.450 -28.529  27.323 1.00 . D D . 151 GLU HA   1 1 
       13 153787 4 1 151 GLU HB2  H -18.414 -30.793  27.439 1.00 . D D . 151 GLU HB2  1 1 
       13 153788 4 1 151 GLU HB3  H -18.804 -29.876  28.891 1.00 . D D . 151 GLU HB3  1 1 
       13 153789 4 1 151 GLU HG2  H -21.081 -29.500  28.114 1.00 . D D . 151 GLU HG2  1 1 
       13 153790 4 1 151 GLU HG3  H -20.716 -30.251  26.564 1.00 . D D . 151 GLU HG3  1 1 
       13 153791 4 1 151 GLU N    N -19.215 -27.481  27.701 1.00 . D D . 151 GLU N    1 1 
       13 153792 4 1 151 GLU O    O -19.724 -28.162  25.095 1.00 . D D . 151 GLU O    1 1 
       13 153793 4 1 151 GLU OE1  O -20.524 -32.665  27.591 1.00 . D D . 151 GLU OE1  1 1 
       13 153794 4 1 151 GLU OE2  O -21.655 -31.709  29.179 1.00 . D D . 151 GLU OE2  1 1 
       13 153795 4 1 152 HIS C    C -16.984 -30.846  23.067 1.00 . D D . 152 HIS C    1 1 
       13 153796 4 1 152 HIS CA   C -17.979 -29.750  23.475 1.00 . D D . 152 HIS CA   1 1 
       13 153797 4 1 152 HIS CB   C -17.769 -28.453  22.603 1.00 . D D . 152 HIS CB   1 1 
       13 153798 4 1 152 HIS CD2  C -19.327 -28.372  20.513 1.00 . D D . 152 HIS CD2  1 1 
       13 153799 4 1 152 HIS CE1  C -20.908 -27.108  21.338 1.00 . D D . 152 HIS CE1  1 1 
       13 153800 4 1 152 HIS CG   C -18.976 -28.065  21.784 1.00 . D D . 152 HIS CG   1 1 
       13 153801 4 1 152 HIS H    H -17.084 -29.838  25.398 1.00 . D D . 152 HIS H    1 1 
       13 153802 4 1 152 HIS HA   H -18.980 -30.137  23.314 1.00 . D D . 152 HIS HA   1 1 
       13 153803 4 1 152 HIS HB2  H -17.535 -27.617  23.252 1.00 . D D . 152 HIS HB2  1 1 
       13 153804 4 1 152 HIS HB3  H -16.939 -28.589  21.918 1.00 . D D . 152 HIS HB3  1 1 
       13 153805 4 1 152 HIS HD1  H -20.040 -26.883  23.175 1.00 . D D . 152 HIS HD1  1 1 
       13 153806 4 1 152 HIS HD2  H -18.767 -28.990  19.823 1.00 . D D . 152 HIS HD2  1 1 
       13 153807 4 1 152 HIS HE1  H -21.815 -26.528  21.435 1.00 . D D . 152 HIS HE1  1 1 
       13 153808 4 1 152 HIS HE2  H -21.012 -27.791  19.410 1.00 . D D . 152 HIS HE2  1 1 
       13 153809 4 1 152 HIS N    N -17.858 -29.470  24.918 1.00 . D D . 152 HIS N    1 1 
       13 153810 4 1 152 HIS ND1  N -19.991 -27.265  22.271 1.00 . D D . 152 HIS ND1  1 1 
       13 153811 4 1 152 HIS NE2  N -20.528 -27.768  20.264 1.00 . D D . 152 HIS NE2  1 1 
       13 153812 4 1 152 HIS O    O -15.905 -30.968  23.660 1.00 . D D . 152 HIS O    1 1 
       13 153813 4 1 153 GLN C    C -15.501 -32.002  20.462 1.00 . D D . 153 GLN C    1 1 
       13 153814 4 1 153 GLN CA   C -16.493 -32.663  21.449 1.00 . D D . 153 GLN CA   1 1 
       13 153815 4 1 153 GLN CB   C -17.354 -33.764  20.729 1.00 . D D . 153 GLN CB   1 1 
       13 153816 4 1 153 GLN CD   C -18.659 -32.191  19.100 1.00 . D D . 153 GLN CD   1 1 
       13 153817 4 1 153 GLN CG   C -17.806 -33.458  19.273 1.00 . D D . 153 GLN CG   1 1 
       13 153818 4 1 153 GLN H    H -18.277 -31.533  21.701 1.00 . D D . 153 GLN H    1 1 
       13 153819 4 1 153 GLN HA   H -15.922 -33.128  22.251 1.00 . D D . 153 GLN HA   1 1 
       13 153820 4 1 153 GLN HB2  H -16.777 -34.683  20.704 1.00 . D D . 153 GLN HB2  1 1 
       13 153821 4 1 153 GLN HB3  H -18.243 -33.947  21.324 1.00 . D D . 153 GLN HB3  1 1 
       13 153822 4 1 153 GLN HE21 H -17.861 -31.865  17.311 1.00 . D D . 153 GLN HE21 1 1 
       13 153823 4 1 153 GLN HE22 H -19.044 -30.719  17.825 1.00 . D D . 153 GLN HE22 1 1 
       13 153824 4 1 153 GLN HG2  H -16.920 -33.360  18.658 1.00 . D D . 153 GLN HG2  1 1 
       13 153825 4 1 153 GLN HG3  H -18.383 -34.304  18.908 1.00 . D D . 153 GLN HG3  1 1 
       13 153826 4 1 153 GLN N    N -17.368 -31.636  22.051 1.00 . D D . 153 GLN N    1 1 
       13 153827 4 1 153 GLN NE2  N -18.504 -31.523  17.967 1.00 . D D . 153 GLN NE2  1 1 
       13 153828 4 1 153 GLN O    O -15.671 -30.827  20.092 1.00 . D D . 153 GLN O    1 1 
       13 153829 4 1 153 GLN OE1  O -19.424 -31.801  19.982 1.00 . D D . 153 GLN OE1  1 1 
       13 153830 4 1 154 ASP C    C -13.128 -33.521  18.113 1.00 . D D . 154 ASP C    1 1 
       13 153831 4 1 154 ASP CA   C -13.547 -32.320  18.979 1.00 . D D . 154 ASP CA   1 1 
       13 153832 4 1 154 ASP CB   C -12.310 -31.595  19.589 1.00 . D D . 154 ASP CB   1 1 
       13 153833 4 1 154 ASP CG   C -11.350 -31.057  18.505 1.00 . D D . 154 ASP CG   1 1 
       13 153834 4 1 154 ASP H    H -14.365 -33.658  20.418 1.00 . D D . 154 ASP H    1 1 
       13 153835 4 1 154 ASP HA   H -14.078 -31.616  18.332 1.00 . D D . 154 ASP HA   1 1 
       13 153836 4 1 154 ASP HB2  H -12.653 -30.762  20.197 1.00 . D D . 154 ASP HB2  1 1 
       13 153837 4 1 154 ASP HB3  H -11.770 -32.288  20.232 1.00 . D D . 154 ASP HB3  1 1 
       13 153838 4 1 154 ASP N    N -14.485 -32.764  20.027 1.00 . D D . 154 ASP N    1 1 
       13 153839 4 1 154 ASP O    O -13.754 -33.781  17.082 1.00 . D D . 154 ASP O    1 1 
       13 153840 4 1 154 ASP OD1  O -11.612 -29.972  17.949 1.00 . D D . 154 ASP OD1  1 1 
       13 153841 4 1 154 ASP OD2  O -10.342 -31.724  18.188 1.00 . D D . 154 ASP OD2  1 1 
       13 153842 4 1 155 ALA C    C -10.474 -36.061  18.760 1.00 . D D . 155 ALA C    1 1 
       13 153843 4 1 155 ALA CA   C -11.520 -35.396  17.840 1.00 . D D . 155 ALA CA   1 1 
       13 153844 4 1 155 ALA CB   C -10.906 -34.954  16.485 1.00 . D D . 155 ALA CB   1 1 
       13 153845 4 1 155 ALA H    H -11.718 -34.043  19.444 1.00 . D D . 155 ALA H    1 1 
       13 153846 4 1 155 ALA HA   H -12.324 -36.106  17.636 1.00 . D D . 155 ALA HA   1 1 
       13 153847 4 1 155 ALA HB1  H -11.678 -34.519  15.863 1.00 . D D . 155 ALA HB1  1 1 
       13 153848 4 1 155 ALA HB2  H -10.478 -35.809  15.978 1.00 . D D . 155 ALA HB2  1 1 
       13 153849 4 1 155 ALA HB3  H -10.133 -34.217  16.658 1.00 . D D . 155 ALA HB3  1 1 
       13 153850 4 1 155 ALA N    N -12.100 -34.261  18.566 1.00 . D D . 155 ALA N    1 1 
       13 153851 4 1 155 ALA O    O -10.839 -36.982  19.507 1.00 . D D . 155 ALA O    1 1 
       13 153852 4 1 155 ALA OXT  O  -9.309 -35.609  18.792 1.00 . D D . 155 ALA OXT  1 1 
       13 153853 5 2   1 LYS C    C  22.163 -35.950 -20.581 1.00 . E E . 168 LYS C    1 1 
       13 153854 5 2   1 LYS CA   C  23.696 -35.928 -20.458 1.00 . E E . 168 LYS CA   1 1 
       13 153855 5 2   1 LYS CB   C  24.246 -34.568 -20.966 1.00 . E E . 168 LYS CB   1 1 
       13 153856 5 2   1 LYS CD   C  26.237 -32.999 -21.325 1.00 . E E . 168 LYS CD   1 1 
       13 153857 5 2   1 LYS CE   C  27.738 -32.750 -21.091 1.00 . E E . 168 LYS CE   1 1 
       13 153858 5 2   1 LYS CG   C  25.770 -34.386 -20.826 1.00 . E E . 168 LYS CG   1 1 
       13 153859 5 2   1 LYS H1   H  24.032 -36.978 -22.225 1.00 . E E . 168 LYS H1   1 1 
       13 153860 5 2   1 LYS H2   H  23.951 -37.957 -20.852 1.00 . E E . 168 LYS H2   1 1 
       13 153861 5 2   1 LYS H3   H  25.329 -37.029 -21.145 1.00 . E E . 168 LYS H3   1 1 
       13 153862 5 2   1 LYS HA   H  23.969 -36.056 -19.415 1.00 . E E . 168 LYS HA   1 1 
       13 153863 5 2   1 LYS HB2  H  23.989 -34.462 -22.017 1.00 . E E . 168 LYS HB2  1 1 
       13 153864 5 2   1 LYS HB3  H  23.759 -33.768 -20.412 1.00 . E E . 168 LYS HB3  1 1 
       13 153865 5 2   1 LYS HD2  H  26.033 -32.919 -22.389 1.00 . E E . 168 LYS HD2  1 1 
       13 153866 5 2   1 LYS HD3  H  25.674 -32.231 -20.802 1.00 . E E . 168 LYS HD3  1 1 
       13 153867 5 2   1 LYS HE2  H  27.961 -32.873 -20.038 1.00 . E E . 168 LYS HE2  1 1 
       13 153868 5 2   1 LYS HE3  H  28.315 -33.468 -21.665 1.00 . E E . 168 LYS HE3  1 1 
       13 153869 5 2   1 LYS HG2  H  26.040 -34.492 -19.779 1.00 . E E . 168 LYS HG2  1 1 
       13 153870 5 2   1 LYS HG3  H  26.274 -35.159 -21.399 1.00 . E E . 168 LYS HG3  1 1 
       13 153871 5 2   1 LYS HZ1  H  27.632 -30.673 -20.922 1.00 . E E . 168 LYS HZ1  1 1 
       13 153872 5 2   1 LYS HZ2  H  27.884 -31.217 -22.503 1.00 . E E . 168 LYS HZ2  1 1 
       13 153873 5 2   1 LYS HZ3  H  29.153 -31.246 -21.388 1.00 . E E . 168 LYS HZ3  1 1 
       13 153874 5 2   1 LYS N    N  24.295 -37.048 -21.223 1.00 . E E . 168 LYS N    1 1 
       13 153875 5 2   1 LYS NZ   N  28.132 -31.377 -21.504 1.00 . E E . 168 LYS NZ   1 1 
       13 153876 5 2   1 LYS O    O  21.625 -36.337 -21.619 1.00 . E E . 168 LYS O    1 1 
       13 153877 5 2   2 GLY C    C  19.642 -33.908 -19.122 1.00 . E E . 169 GLY C    1 1 
       13 153878 5 2   2 GLY CA   C  20.018 -35.330 -19.510 1.00 . E E . 169 GLY CA   1 1 
       13 153879 5 2   2 GLY H    H  21.972 -35.312 -18.691 1.00 . E E . 169 GLY H    1 1 
       13 153880 5 2   2 GLY HA2  H  19.607 -35.540 -20.494 1.00 . E E . 169 GLY HA2  1 1 
       13 153881 5 2   2 GLY HA3  H  19.586 -36.018 -18.798 1.00 . E E . 169 GLY HA3  1 1 
       13 153882 5 2   2 GLY N    N  21.476 -35.513 -19.512 1.00 . E E . 169 GLY N    1 1 
       13 153883 5 2   2 GLY O    O  18.630 -33.678 -18.455 1.00 . E E . 169 GLY O    1 1 
       13 153884 5 2   3 LYS C    C  19.635 -30.813 -20.415 1.00 . E E . 170 LYS C    1 1 
       13 153885 5 2   3 LYS CA   C  20.313 -31.519 -19.233 1.00 . E E . 170 LYS CA   1 1 
       13 153886 5 2   3 LYS CB   C  21.680 -30.830 -18.932 1.00 . E E . 170 LYS CB   1 1 
       13 153887 5 2   3 LYS CD   C  22.959 -32.679 -17.644 1.00 . E E . 170 LYS CD   1 1 
       13 153888 5 2   3 LYS CE   C  23.770 -33.002 -16.381 1.00 . E E . 170 LYS CE   1 1 
       13 153889 5 2   3 LYS CG   C  22.386 -31.245 -17.620 1.00 . E E . 170 LYS CG   1 1 
       13 153890 5 2   3 LYS H    H  21.234 -33.212 -20.113 1.00 . E E . 170 LYS H    1 1 
       13 153891 5 2   3 LYS HA   H  19.677 -31.428 -18.352 1.00 . E E . 170 LYS HA   1 1 
       13 153892 5 2   3 LYS HB2  H  22.360 -31.032 -19.753 1.00 . E E . 170 LYS HB2  1 1 
       13 153893 5 2   3 LYS HB3  H  21.518 -29.754 -18.889 1.00 . E E . 170 LYS HB3  1 1 
       13 153894 5 2   3 LYS HD2  H  22.139 -33.384 -17.722 1.00 . E E . 170 LYS HD2  1 1 
       13 153895 5 2   3 LYS HD3  H  23.604 -32.789 -18.513 1.00 . E E . 170 LYS HD3  1 1 
       13 153896 5 2   3 LYS HE2  H  23.141 -32.879 -15.509 1.00 . E E . 170 LYS HE2  1 1 
       13 153897 5 2   3 LYS HE3  H  24.111 -34.028 -16.434 1.00 . E E . 170 LYS HE3  1 1 
       13 153898 5 2   3 LYS HG2  H  23.203 -30.552 -17.439 1.00 . E E . 170 LYS HG2  1 1 
       13 153899 5 2   3 LYS HG3  H  21.674 -31.164 -16.804 1.00 . E E . 170 LYS HG3  1 1 
       13 153900 5 2   3 LYS HZ1  H  24.652 -31.122 -16.188 1.00 . E E . 170 LYS HZ1  1 1 
       13 153901 5 2   3 LYS HZ2  H  25.573 -32.221 -17.078 1.00 . E E . 170 LYS HZ2  1 1 
       13 153902 5 2   3 LYS HZ3  H  25.493 -32.357 -15.398 1.00 . E E . 170 LYS HZ3  1 1 
       13 153903 5 2   3 LYS N    N  20.480 -32.948 -19.546 1.00 . E E . 170 LYS N    1 1 
       13 153904 5 2   3 LYS NZ   N  24.953 -32.114 -16.248 1.00 . E E . 170 LYS NZ   1 1 
       13 153905 5 2   3 LYS O    O  20.271 -30.585 -21.455 1.00 . E E . 170 LYS O    1 1 
       13 153906 5 2   4 SER C    C  17.927 -28.206 -21.153 1.00 . E E . 171 SER C    1 1 
       13 153907 5 2   4 SER CA   C  17.574 -29.711 -21.245 1.00 . E E . 171 SER CA   1 1 
       13 153908 5 2   4 SER CB   C  16.060 -29.960 -21.007 1.00 . E E . 171 SER CB   1 1 
       13 153909 5 2   4 SER H    H  17.887 -30.787 -19.442 1.00 . E E . 171 SER H    1 1 
       13 153910 5 2   4 SER HA   H  17.836 -30.064 -22.240 1.00 . E E . 171 SER HA   1 1 
       13 153911 5 2   4 SER HB2  H  15.472 -29.278 -21.609 1.00 . E E . 171 SER HB2  1 1 
       13 153912 5 2   4 SER HB3  H  15.812 -30.977 -21.285 1.00 . E E . 171 SER HB3  1 1 
       13 153913 5 2   4 SER HG   H  15.677 -28.830 -19.450 1.00 . E E . 171 SER HG   1 1 
       13 153914 5 2   4 SER N    N  18.345 -30.493 -20.259 1.00 . E E . 171 SER N    1 1 
       13 153915 5 2   4 SER O    O  18.847 -27.811 -20.412 1.00 . E E . 171 SER O    1 1 
       13 153916 5 2   4 SER OG   O  15.712 -29.773 -19.644 1.00 . E E . 171 SER OG   1 1 
       13 153917 5 2   5 ALA C    C  16.880 -25.370 -20.532 1.00 . E E . 172 ALA C    1 1 
       13 153918 5 2   5 ALA CA   C  17.344 -25.915 -21.893 1.00 . E E . 172 ALA CA   1 1 
       13 153919 5 2   5 ALA CB   C  16.555 -25.284 -23.043 1.00 . E E . 172 ALA CB   1 1 
       13 153920 5 2   5 ALA H    H  16.556 -27.765 -22.555 1.00 . E E . 172 ALA H    1 1 
       13 153921 5 2   5 ALA HA   H  18.397 -25.677 -22.031 1.00 . E E . 172 ALA HA   1 1 
       13 153922 5 2   5 ALA HB1  H  15.499 -25.487 -22.921 1.00 . E E . 172 ALA HB1  1 1 
       13 153923 5 2   5 ALA HB2  H  16.891 -25.704 -23.980 1.00 . E E . 172 ALA HB2  1 1 
       13 153924 5 2   5 ALA HB3  H  16.714 -24.210 -23.058 1.00 . E E . 172 ALA HB3  1 1 
       13 153925 5 2   5 ALA N    N  17.205 -27.379 -21.931 1.00 . E E . 172 ALA N    1 1 
       13 153926 5 2   5 ALA O    O  15.876 -25.844 -19.982 1.00 . E E . 172 ALA O    1 1 
       13 153927 5 2   6 LEU C    C  17.798 -22.383 -18.580 1.00 . E E . 173 LEU C    1 1 
       13 153928 5 2   6 LEU CA   C  17.381 -23.874 -18.632 1.00 . E E . 173 LEU CA   1 1 
       13 153929 5 2   6 LEU CB   C  18.176 -24.784 -17.617 1.00 . E E . 173 LEU CB   1 1 
       13 153930 5 2   6 LEU CD1  C  18.272 -23.411 -15.419 1.00 . E E . 173 LEU CD1  1 1 
       13 153931 5 2   6 LEU CD2  C  16.290 -24.946 -15.861 1.00 . E E . 173 LEU CD2  1 1 
       13 153932 5 2   6 LEU CG   C  17.804 -24.715 -16.088 1.00 . E E . 173 LEU CG   1 1 
       13 153933 5 2   6 LEU H    H  18.320 -23.975 -20.538 1.00 . E E . 173 LEU H    1 1 
       13 153934 5 2   6 LEU HA   H  16.316 -23.948 -18.413 1.00 . E E . 173 LEU HA   1 1 
       13 153935 5 2   6 LEU HB2  H  18.043 -25.815 -17.934 1.00 . E E . 173 LEU HB2  1 1 
       13 153936 5 2   6 LEU HB3  H  19.234 -24.556 -17.716 1.00 . E E . 173 LEU HB3  1 1 
       13 153937 5 2   6 LEU HD11 H  19.341 -23.304 -15.543 1.00 . E E . 173 LEU HD11 1 1 
       13 153938 5 2   6 LEU HD12 H  18.044 -23.438 -14.361 1.00 . E E . 173 LEU HD12 1 1 
       13 153939 5 2   6 LEU HD13 H  17.774 -22.561 -15.870 1.00 . E E . 173 LEU HD13 1 1 
       13 153940 5 2   6 LEU HD21 H  15.712 -24.188 -16.375 1.00 . E E . 173 LEU HD21 1 1 
       13 153941 5 2   6 LEU HD22 H  16.063 -24.902 -14.801 1.00 . E E . 173 LEU HD22 1 1 
       13 153942 5 2   6 LEU HD23 H  16.009 -25.922 -16.234 1.00 . E E . 173 LEU HD23 1 1 
       13 153943 5 2   6 LEU HG   H  18.324 -25.520 -15.579 1.00 . E E . 173 LEU HG   1 1 
       13 153944 5 2   6 LEU N    N  17.607 -24.381 -19.997 1.00 . E E . 173 LEU N    1 1 
       13 153945 5 2   6 LEU O    O  18.986 -22.076 -18.569 1.00 . E E . 173 LEU O    1 1 
       13 153946 5 2   7 MET C    C  17.600 -19.542 -17.169 1.00 . E E . 174 MET C    1 1 
       13 153947 5 2   7 MET CA   C  17.001 -20.003 -18.532 1.00 . E E . 174 MET CA   1 1 
       13 153948 5 2   7 MET CB   C  15.681 -19.235 -18.904 1.00 . E E . 174 MET CB   1 1 
       13 153949 5 2   7 MET CE   C  14.689 -21.753 -16.415 1.00 . E E . 174 MET CE   1 1 
       13 153950 5 2   7 MET CG   C  14.457 -19.370 -17.953 1.00 . E E . 174 MET CG   1 1 
       13 153951 5 2   7 MET H    H  15.884 -21.801 -18.690 1.00 . E E . 174 MET H    1 1 
       13 153952 5 2   7 MET HA   H  17.738 -19.767 -19.293 1.00 . E E . 174 MET HA   1 1 
       13 153953 5 2   7 MET HB2  H  15.914 -18.178 -18.980 1.00 . E E . 174 MET HB2  1 1 
       13 153954 5 2   7 MET HB3  H  15.370 -19.573 -19.889 1.00 . E E . 174 MET HB3  1 1 
       13 153955 5 2   7 MET HE1  H  15.746 -21.793 -16.674 1.00 . E E . 174 MET HE1  1 1 
       13 153956 5 2   7 MET HE2  H  14.330 -22.756 -16.222 1.00 . E E . 174 MET HE2  1 1 
       13 153957 5 2   7 MET HE3  H  14.556 -21.144 -15.539 1.00 . E E . 174 MET HE3  1 1 
       13 153958 5 2   7 MET HG2  H  14.745 -19.030 -16.971 1.00 . E E . 174 MET HG2  1 1 
       13 153959 5 2   7 MET HG3  H  13.668 -18.723 -18.322 1.00 . E E . 174 MET HG3  1 1 
       13 153960 5 2   7 MET N    N  16.799 -21.472 -18.601 1.00 . E E . 174 MET N    1 1 
       13 153961 5 2   7 MET O    O  16.907 -19.018 -16.289 1.00 . E E . 174 MET O    1 1 
       13 153962 5 2   7 MET SD   S  13.777 -21.047 -17.797 1.00 . E E . 174 MET SD   1 1 
       13 153963 5 2   8 PHE C    C  21.190 -19.464 -16.183 1.00 . E E . 175 PHE C    1 1 
       13 153964 5 2   8 PHE CA   C  19.696 -19.360 -15.838 1.00 . E E . 175 PHE CA   1 1 
       13 153965 5 2   8 PHE CB   C  19.315 -20.183 -14.564 1.00 . E E . 175 PHE CB   1 1 
       13 153966 5 2   8 PHE CD1  C  20.790 -19.771 -12.528 1.00 . E E . 175 PHE CD1  1 1 
       13 153967 5 2   8 PHE CD2  C  18.775 -18.499 -12.746 1.00 . E E . 175 PHE CD2  1 1 
       13 153968 5 2   8 PHE CE1  C  21.071 -19.115 -11.349 1.00 . E E . 175 PHE CE1  1 1 
       13 153969 5 2   8 PHE CE2  C  19.059 -17.846 -11.565 1.00 . E E . 175 PHE CE2  1 1 
       13 153970 5 2   8 PHE CG   C  19.636 -19.475 -13.252 1.00 . E E . 175 PHE CG   1 1 
       13 153971 5 2   8 PHE CZ   C  20.207 -18.155 -10.865 1.00 . E E . 175 PHE CZ   1 1 
       13 153972 5 2   8 PHE H    H  19.385 -20.253 -17.730 1.00 . E E . 175 PHE H    1 1 
       13 153973 5 2   8 PHE HA   H  19.473 -18.313 -15.661 1.00 . E E . 175 PHE HA   1 1 
       13 153974 5 2   8 PHE HB2  H  18.250 -20.381 -14.581 1.00 . E E . 175 PHE HB2  1 1 
       13 153975 5 2   8 PHE HB3  H  19.838 -21.134 -14.580 1.00 . E E . 175 PHE HB3  1 1 
       13 153976 5 2   8 PHE HD1  H  21.475 -20.525 -12.899 1.00 . E E . 175 PHE HD1  1 1 
       13 153977 5 2   8 PHE HD2  H  17.870 -18.253 -13.291 1.00 . E E . 175 PHE HD2  1 1 
       13 153978 5 2   8 PHE HE1  H  21.972 -19.354 -10.799 1.00 . E E . 175 PHE HE1  1 1 
       13 153979 5 2   8 PHE HE2  H  18.379 -17.093 -11.188 1.00 . E E . 175 PHE HE2  1 1 
       13 153980 5 2   8 PHE HZ   H  20.430 -17.639  -9.937 1.00 . E E . 175 PHE HZ   1 1 
       13 153981 5 2   8 PHE N    N  18.916 -19.778 -17.014 1.00 . E E . 175 PHE N    1 1 
       13 153982 5 2   8 PHE O    O  21.964 -20.200 -15.553 1.00 . E E . 175 PHE O    1 1 
       13 153983 5 2   9 ASN C    C  23.152 -17.259 -18.334 1.00 . E E . 176 ASN C    1 1 
       13 153984 5 2   9 ASN CA   C  22.932 -18.652 -17.733 1.00 . E E . 176 ASN CA   1 1 
       13 153985 5 2   9 ASN CB   C  23.227 -19.776 -18.772 1.00 . E E . 176 ASN CB   1 1 
       13 153986 5 2   9 ASN CG   C  24.618 -19.659 -19.416 1.00 . E E . 176 ASN CG   1 1 
       13 153987 5 2   9 ASN H    H  20.869 -18.222 -17.712 1.00 . E E . 176 ASN H    1 1 
       13 153988 5 2   9 ASN HA   H  23.604 -18.775 -16.882 1.00 . E E . 176 ASN HA   1 1 
       13 153989 5 2   9 ASN HB2  H  23.159 -20.738 -18.277 1.00 . E E . 176 ASN HB2  1 1 
       13 153990 5 2   9 ASN HB3  H  22.480 -19.743 -19.561 1.00 . E E . 176 ASN HB3  1 1 
       13 153991 5 2   9 ASN HD21 H  25.469 -20.602 -17.894 1.00 . E E . 176 ASN HD21 1 1 
       13 153992 5 2   9 ASN HD22 H  26.534 -20.094 -19.151 1.00 . E E . 176 ASN HD22 1 1 
       13 153993 5 2   9 ASN N    N  21.557 -18.737 -17.243 1.00 . E E . 176 ASN N    1 1 
       13 153994 5 2   9 ASN ND2  N  25.640 -20.173 -18.756 1.00 . E E . 176 ASN ND2  1 1 
       13 153995 5 2   9 ASN O    O  22.641 -16.946 -19.415 1.00 . E E . 176 ASN O    1 1 
       13 153996 5 2   9 ASN OD1  O  24.774 -19.070 -20.489 1.00 . E E . 176 ASN OD1  1 1 
       13 153997 5 2  10 LEU C    C  25.854 -15.275 -18.370 1.00 . E E . 177 LEU C    1 1 
       13 153998 5 2  10 LEU CA   C  24.355 -15.110 -18.060 1.00 . E E . 177 LEU CA   1 1 
       13 153999 5 2  10 LEU CB   C  24.114 -13.963 -17.016 1.00 . E E . 177 LEU CB   1 1 
       13 154000 5 2  10 LEU CD1  C  21.723 -14.513 -16.176 1.00 . E E . 177 LEU CD1  1 1 
       13 154001 5 2  10 LEU CD2  C  22.605 -12.126 -16.032 1.00 . E E . 177 LEU CD2  1 1 
       13 154002 5 2  10 LEU CG   C  22.637 -13.455 -16.827 1.00 . E E . 177 LEU CG   1 1 
       13 154003 5 2  10 LEU H    H  24.023 -16.648 -16.647 1.00 . E E . 177 LEU H    1 1 
       13 154004 5 2  10 LEU HA   H  23.843 -14.860 -18.988 1.00 . E E . 177 LEU HA   1 1 
       13 154005 5 2  10 LEU HB2  H  24.486 -14.297 -16.049 1.00 . E E . 177 LEU HB2  1 1 
       13 154006 5 2  10 LEU HB3  H  24.719 -13.111 -17.321 1.00 . E E . 177 LEU HB3  1 1 
       13 154007 5 2  10 LEU HD11 H  22.099 -14.777 -15.196 1.00 . E E . 177 LEU HD11 1 1 
       13 154008 5 2  10 LEU HD12 H  21.692 -15.400 -16.797 1.00 . E E . 177 LEU HD12 1 1 
       13 154009 5 2  10 LEU HD13 H  20.719 -14.119 -16.080 1.00 . E E . 177 LEU HD13 1 1 
       13 154010 5 2  10 LEU HD21 H  21.584 -11.781 -15.937 1.00 . E E . 177 LEU HD21 1 1 
       13 154011 5 2  10 LEU HD22 H  23.183 -11.377 -16.555 1.00 . E E . 177 LEU HD22 1 1 
       13 154012 5 2  10 LEU HD23 H  23.027 -12.276 -15.044 1.00 . E E . 177 LEU HD23 1 1 
       13 154013 5 2  10 LEU HG   H  22.220 -13.247 -17.806 1.00 . E E . 177 LEU HG   1 1 
       13 154014 5 2  10 LEU N    N  23.842 -16.400 -17.574 1.00 . E E . 177 LEU N    1 1 
       13 154015 5 2  10 LEU O    O  26.366 -16.402 -18.415 1.00 . E E . 177 LEU O    1 1 
       13 154016 5 2  11 GLN C    C  28.469 -12.694 -18.609 1.00 . E E . 178 GLN C    1 1 
       13 154017 5 2  11 GLN CA   C  27.982 -14.123 -18.872 1.00 . E E . 178 GLN CA   1 1 
       13 154018 5 2  11 GLN CB   C  28.245 -14.555 -20.347 1.00 . E E . 178 GLN CB   1 1 
       13 154019 5 2  11 GLN CD   C  29.913 -14.980 -22.247 1.00 . E E . 178 GLN CD   1 1 
       13 154020 5 2  11 GLN CG   C  29.726 -14.635 -20.763 1.00 . E E . 178 GLN CG   1 1 
       13 154021 5 2  11 GLN H    H  26.056 -13.296 -18.581 1.00 . E E . 178 GLN H    1 1 
       13 154022 5 2  11 GLN HA   H  28.485 -14.808 -18.190 1.00 . E E . 178 GLN HA   1 1 
       13 154023 5 2  11 GLN HB2  H  27.802 -15.534 -20.499 1.00 . E E . 178 GLN HB2  1 1 
       13 154024 5 2  11 GLN HB3  H  27.746 -13.851 -21.009 1.00 . E E . 178 GLN HB3  1 1 
       13 154025 5 2  11 GLN HE21 H  31.604 -15.932 -21.860 1.00 . E E . 178 GLN HE21 1 1 
       13 154026 5 2  11 GLN HE22 H  31.121 -15.906 -23.516 1.00 . E E . 178 GLN HE22 1 1 
       13 154027 5 2  11 GLN HG2  H  30.202 -13.681 -20.571 1.00 . E E . 178 GLN HG2  1 1 
       13 154028 5 2  11 GLN HG3  H  30.212 -15.401 -20.161 1.00 . E E . 178 GLN HG3  1 1 
       13 154029 5 2  11 GLN N    N  26.540 -14.152 -18.596 1.00 . E E . 178 GLN N    1 1 
       13 154030 5 2  11 GLN NE2  N  30.988 -15.673 -22.575 1.00 . E E . 178 GLN NE2  1 1 
       13 154031 5 2  11 GLN O    O  29.217 -12.431 -17.663 1.00 . E E . 178 GLN O    1 1 
       13 154032 5 2  11 GLN OE1  O  29.089 -14.625 -23.093 1.00 . E E . 178 GLN OE1  1 1 
       13 154033 5 2  12 GLU C    C  26.746  -9.693 -19.223 1.00 . E E . 179 GLU C    1 1 
       13 154034 5 2  12 GLU CA   C  28.160 -10.324 -19.307 1.00 . E E . 179 GLU CA   1 1 
       13 154035 5 2  12 GLU CB   C  28.978  -9.755 -20.507 1.00 . E E . 179 GLU CB   1 1 
       13 154036 5 2  12 GLU CD   C  31.207  -9.726 -21.796 1.00 . E E . 179 GLU CD   1 1 
       13 154037 5 2  12 GLU CG   C  30.393 -10.359 -20.655 1.00 . E E . 179 GLU CG   1 1 
       13 154038 5 2  12 GLU H    H  27.492 -12.091 -20.239 1.00 . E E . 179 GLU H    1 1 
       13 154039 5 2  12 GLU HA   H  28.688 -10.122 -18.375 1.00 . E E . 179 GLU HA   1 1 
       13 154040 5 2  12 GLU HB2  H  28.430  -9.937 -21.428 1.00 . E E . 179 GLU HB2  1 1 
       13 154041 5 2  12 GLU HB3  H  29.080  -8.682 -20.375 1.00 . E E . 179 GLU HB3  1 1 
       13 154042 5 2  12 GLU HG2  H  30.926 -10.226 -19.719 1.00 . E E . 179 GLU HG2  1 1 
       13 154043 5 2  12 GLU HG3  H  30.296 -11.423 -20.851 1.00 . E E . 179 GLU HG3  1 1 
       13 154044 5 2  12 GLU N    N  27.994 -11.776 -19.461 1.00 . E E . 179 GLU N    1 1 
       13 154045 5 2  12 GLU O    O  25.769 -10.348 -19.639 1.00 . E E . 179 GLU O    1 1 
       13 154046 5 2  12 GLU OE1  O  30.839  -9.915 -22.971 1.00 . E E . 179 GLU OE1  1 1 
       13 154047 5 2  12 GLU OE2  O  32.214  -9.033 -21.532 1.00 . E E . 179 GLU OE2  1 1 
       13 154048 5 2  13 PRO C    C  24.668  -7.510 -20.000 1.00 . E E . 180 PRO C    1 1 
       13 154049 5 2  13 PRO CA   C  25.277  -7.754 -18.602 1.00 . E E . 180 PRO CA   1 1 
       13 154050 5 2  13 PRO CB   C  25.597  -6.401 -17.897 1.00 . E E . 180 PRO CB   1 1 
       13 154051 5 2  13 PRO CD   C  27.658  -7.619 -18.034 1.00 . E E . 180 PRO CD   1 1 
       13 154052 5 2  13 PRO CG   C  26.891  -6.637 -17.175 1.00 . E E . 180 PRO CG   1 1 
       13 154053 5 2  13 PRO HA   H  24.572  -8.323 -18.001 1.00 . E E . 180 PRO HA   1 1 
       13 154054 5 2  13 PRO HB2  H  25.705  -5.599 -18.631 1.00 . E E . 180 PRO HB2  1 1 
       13 154055 5 2  13 PRO HB3  H  24.813  -6.148 -17.194 1.00 . E E . 180 PRO HB3  1 1 
       13 154056 5 2  13 PRO HD2  H  28.229  -7.095 -18.795 1.00 . E E . 180 PRO HD2  1 1 
       13 154057 5 2  13 PRO HD3  H  28.315  -8.228 -17.425 1.00 . E E . 180 PRO HD3  1 1 
       13 154058 5 2  13 PRO HG2  H  27.438  -5.702 -17.074 1.00 . E E . 180 PRO HG2  1 1 
       13 154059 5 2  13 PRO HG3  H  26.707  -7.065 -16.192 1.00 . E E . 180 PRO HG3  1 1 
       13 154060 5 2  13 PRO N    N  26.590  -8.445 -18.663 1.00 . E E . 180 PRO N    1 1 
       13 154061 5 2  13 PRO O    O  25.393  -7.311 -20.986 1.00 . E E . 180 PRO O    1 1 
       13 154062 5 2  14 TYR C    C  22.616  -5.578 -21.376 1.00 . E E . 181 TYR C    1 1 
       13 154063 5 2  14 TYR CA   C  22.573  -7.127 -21.265 1.00 . E E . 181 TYR CA   1 1 
       13 154064 5 2  14 TYR CB   C  21.113  -7.685 -21.156 1.00 . E E . 181 TYR CB   1 1 
       13 154065 5 2  14 TYR CD1  C  19.203  -6.787 -22.627 1.00 . E E . 181 TYR CD1  1 1 
       13 154066 5 2  14 TYR CD2  C  20.597  -8.512 -23.525 1.00 . E E . 181 TYR CD2  1 1 
       13 154067 5 2  14 TYR CE1  C  18.461  -6.774 -23.794 1.00 . E E . 181 TYR CE1  1 1 
       13 154068 5 2  14 TYR CE2  C  19.858  -8.498 -24.694 1.00 . E E . 181 TYR CE2  1 1 
       13 154069 5 2  14 TYR CG   C  20.288  -7.656 -22.461 1.00 . E E . 181 TYR CG   1 1 
       13 154070 5 2  14 TYR CZ   C  18.792  -7.630 -24.821 1.00 . E E . 181 TYR CZ   1 1 
       13 154071 5 2  14 TYR H    H  22.832  -7.808 -19.271 1.00 . E E . 181 TYR H    1 1 
       13 154072 5 2  14 TYR HA   H  23.059  -7.556 -22.137 1.00 . E E . 181 TYR HA   1 1 
       13 154073 5 2  14 TYR HB2  H  21.161  -8.719 -20.833 1.00 . E E . 181 TYR HB2  1 1 
       13 154074 5 2  14 TYR HB3  H  20.573  -7.122 -20.400 1.00 . E E . 181 TYR HB3  1 1 
       13 154075 5 2  14 TYR HD1  H  18.942  -6.112 -21.822 1.00 . E E . 181 TYR HD1  1 1 
       13 154076 5 2  14 TYR HD2  H  21.430  -9.193 -23.429 1.00 . E E . 181 TYR HD2  1 1 
       13 154077 5 2  14 TYR HE1  H  17.625  -6.091 -23.898 1.00 . E E . 181 TYR HE1  1 1 
       13 154078 5 2  14 TYR HE2  H  20.115  -9.167 -25.504 1.00 . E E . 181 TYR HE2  1 1 
       13 154079 5 2  14 TYR HH   H  17.880  -6.714 -26.243 1.00 . E E . 181 TYR HH   1 1 
       13 154080 5 2  14 TYR N    N  23.330  -7.529 -20.064 1.00 . E E . 181 TYR N    1 1 
       13 154081 5 2  14 TYR O    O  23.293  -4.925 -20.563 1.00 . E E . 181 TYR O    1 1 
       13 154082 5 2  14 TYR OH   O  18.056  -7.624 -25.981 1.00 . E E . 181 TYR OH   1 1 
       13 154083 5 2  15 PHE C    C  21.370  -2.884 -21.224 1.00 . E E . 182 PHE C    1 1 
       13 154084 5 2  15 PHE CA   C  21.817  -3.532 -22.553 1.00 . E E . 182 PHE CA   1 1 
       13 154085 5 2  15 PHE CB   C  20.824  -3.190 -23.704 1.00 . E E . 182 PHE CB   1 1 
       13 154086 5 2  15 PHE CD1  C  21.818  -2.564 -25.969 1.00 . E E . 182 PHE CD1  1 1 
       13 154087 5 2  15 PHE CD2  C  21.377  -4.877 -25.534 1.00 . E E . 182 PHE CD2  1 1 
       13 154088 5 2  15 PHE CE1  C  22.299  -2.894 -27.223 1.00 . E E . 182 PHE CE1  1 1 
       13 154089 5 2  15 PHE CE2  C  21.859  -5.202 -26.786 1.00 . E E . 182 PHE CE2  1 1 
       13 154090 5 2  15 PHE CG   C  21.345  -3.551 -25.099 1.00 . E E . 182 PHE CG   1 1 
       13 154091 5 2  15 PHE CZ   C  22.320  -4.212 -27.632 1.00 . E E . 182 PHE CZ   1 1 
       13 154092 5 2  15 PHE H    H  21.531  -5.573 -23.061 1.00 . E E . 182 PHE H    1 1 
       13 154093 5 2  15 PHE HA   H  22.801  -3.148 -22.817 1.00 . E E . 182 PHE HA   1 1 
       13 154094 5 2  15 PHE HB2  H  19.897  -3.729 -23.544 1.00 . E E . 182 PHE HB2  1 1 
       13 154095 5 2  15 PHE HB3  H  20.610  -2.125 -23.688 1.00 . E E . 182 PHE HB3  1 1 
       13 154096 5 2  15 PHE HD1  H  21.804  -1.527 -25.655 1.00 . E E . 182 PHE HD1  1 1 
       13 154097 5 2  15 PHE HD2  H  21.017  -5.662 -24.878 1.00 . E E . 182 PHE HD2  1 1 
       13 154098 5 2  15 PHE HE1  H  22.663  -2.116 -27.885 1.00 . E E . 182 PHE HE1  1 1 
       13 154099 5 2  15 PHE HE2  H  21.874  -6.237 -27.107 1.00 . E E . 182 PHE HE2  1 1 
       13 154100 5 2  15 PHE HZ   H  22.697  -4.468 -28.615 1.00 . E E . 182 PHE HZ   1 1 
       13 154101 5 2  15 PHE N    N  21.945  -4.999 -22.393 1.00 . E E . 182 PHE N    1 1 
       13 154102 5 2  15 PHE O    O  20.249  -3.109 -20.771 1.00 . E E . 182 PHE O    1 1 
       13 154103 5 2  16 THR C    C  20.956  -0.582 -19.243 1.00 . E E . 183 THR C    1 1 
       13 154104 5 2  16 THR CA   C  22.148  -1.559 -19.255 1.00 . E E . 183 THR CA   1 1 
       13 154105 5 2  16 THR CB   C  23.464  -0.830 -18.804 1.00 . E E . 183 THR CB   1 1 
       13 154106 5 2  16 THR CG2  C  24.623  -1.826 -18.565 1.00 . E E . 183 THR CG2  1 1 
       13 154107 5 2  16 THR H    H  23.171  -2.032 -21.042 1.00 . E E . 183 THR H    1 1 
       13 154108 5 2  16 THR HA   H  21.954  -2.369 -18.554 1.00 . E E . 183 THR HA   1 1 
       13 154109 5 2  16 THR HB   H  23.270  -0.299 -17.873 1.00 . E E . 183 THR HB   1 1 
       13 154110 5 2  16 THR HG1  H  24.444   0.791 -19.402 1.00 . E E . 183 THR HG1  1 1 
       13 154111 5 2  16 THR HG21 H  24.828  -2.377 -19.475 1.00 . E E . 183 THR HG21 1 1 
       13 154112 5 2  16 THR HG22 H  24.357  -2.522 -17.779 1.00 . E E . 183 THR HG22 1 1 
       13 154113 5 2  16 THR HG23 H  25.514  -1.284 -18.272 1.00 . E E . 183 THR HG23 1 1 
       13 154114 5 2  16 THR N    N  22.318  -2.164 -20.587 1.00 . E E . 183 THR N    1 1 
       13 154115 5 2  16 THR O    O  20.873   0.316 -20.091 1.00 . E E . 183 THR O    1 1 
       13 154116 5 2  16 THR OG1  O  23.859   0.131 -19.801 1.00 . E E . 183 THR OG1  1 1 
       13 154117 5 2  17 TRP C    C  18.882   0.980 -17.019 1.00 . E E . 184 TRP C    1 1 
       13 154118 5 2  17 TRP CA   C  18.775  -0.034 -18.178 1.00 . E E . 184 TRP CA   1 1 
       13 154119 5 2  17 TRP CB   C  17.589  -1.007 -17.932 1.00 . E E . 184 TRP CB   1 1 
       13 154120 5 2  17 TRP CD1  C  17.343  -1.935 -20.328 1.00 . E E . 184 TRP CD1  1 1 
       13 154121 5 2  17 TRP CD2  C  17.393  -3.520 -18.739 1.00 . E E . 184 TRP CD2  1 1 
       13 154122 5 2  17 TRP CE2  C  17.248  -4.142 -19.991 1.00 . E E . 184 TRP CE2  1 1 
       13 154123 5 2  17 TRP CE3  C  17.451  -4.325 -17.592 1.00 . E E . 184 TRP CE3  1 1 
       13 154124 5 2  17 TRP CG   C  17.452  -2.098 -18.973 1.00 . E E . 184 TRP CG   1 1 
       13 154125 5 2  17 TRP CH2  C  17.212  -6.285 -18.994 1.00 . E E . 184 TRP CH2  1 1 
       13 154126 5 2  17 TRP CZ2  C  17.155  -5.524 -20.129 1.00 . E E . 184 TRP CZ2  1 1 
       13 154127 5 2  17 TRP CZ3  C  17.357  -5.697 -17.732 1.00 . E E . 184 TRP CZ3  1 1 
       13 154128 5 2  17 TRP H    H  20.194  -1.508 -17.639 1.00 . E E . 184 TRP H    1 1 
       13 154129 5 2  17 TRP HA   H  18.600   0.503 -19.109 1.00 . E E . 184 TRP HA   1 1 
       13 154130 5 2  17 TRP HB2  H  17.718  -1.486 -16.968 1.00 . E E . 184 TRP HB2  1 1 
       13 154131 5 2  17 TRP HB3  H  16.662  -0.444 -17.918 1.00 . E E . 184 TRP HB3  1 1 
       13 154132 5 2  17 TRP HD1  H  17.354  -0.977 -20.831 1.00 . E E . 184 TRP HD1  1 1 
       13 154133 5 2  17 TRP HE1  H  17.130  -3.300 -21.904 1.00 . E E . 184 TRP HE1  1 1 
       13 154134 5 2  17 TRP HE3  H  17.561  -3.887 -16.608 1.00 . E E . 184 TRP HE3  1 1 
       13 154135 5 2  17 TRP HH2  H  17.145  -7.364 -19.060 1.00 . E E . 184 TRP HH2  1 1 
       13 154136 5 2  17 TRP HZ2  H  17.041  -5.992 -21.097 1.00 . E E . 184 TRP HZ2  1 1 
       13 154137 5 2  17 TRP HZ3  H  17.401  -6.334 -16.856 1.00 . E E . 184 TRP HZ3  1 1 
       13 154138 5 2  17 TRP N    N  20.029  -0.797 -18.293 1.00 . E E . 184 TRP N    1 1 
       13 154139 5 2  17 TRP NE1  N  17.222  -3.158 -20.942 1.00 . E E . 184 TRP NE1  1 1 
       13 154140 5 2  17 TRP O    O  18.685   0.606 -15.855 1.00 . E E . 184 TRP O    1 1 
       13 154141 5 2  18 PRO C    C  17.962   3.833 -15.833 1.00 . E E . 185 PRO C    1 1 
       13 154142 5 2  18 PRO CA   C  19.350   3.296 -16.244 1.00 . E E . 185 PRO CA   1 1 
       13 154143 5 2  18 PRO CB   C  20.240   4.376 -16.908 1.00 . E E . 185 PRO CB   1 1 
       13 154144 5 2  18 PRO CD   C  19.511   2.849 -18.650 1.00 . E E . 185 PRO CD   1 1 
       13 154145 5 2  18 PRO CG   C  19.942   4.287 -18.383 1.00 . E E . 185 PRO CG   1 1 
       13 154146 5 2  18 PRO HA   H  19.856   2.894 -15.367 1.00 . E E . 185 PRO HA   1 1 
       13 154147 5 2  18 PRO HB2  H  20.005   5.365 -16.513 1.00 . E E . 185 PRO HB2  1 1 
       13 154148 5 2  18 PRO HB3  H  21.286   4.154 -16.726 1.00 . E E . 185 PRO HB3  1 1 
       13 154149 5 2  18 PRO HD2  H  18.619   2.826 -19.265 1.00 . E E . 185 PRO HD2  1 1 
       13 154150 5 2  18 PRO HD3  H  20.307   2.297 -19.136 1.00 . E E . 185 PRO HD3  1 1 
       13 154151 5 2  18 PRO HG2  H  19.144   4.981 -18.636 1.00 . E E . 185 PRO HG2  1 1 
       13 154152 5 2  18 PRO HG3  H  20.830   4.525 -18.960 1.00 . E E . 185 PRO HG3  1 1 
       13 154153 5 2  18 PRO N    N  19.230   2.277 -17.297 1.00 . E E . 185 PRO N    1 1 
       13 154154 5 2  18 PRO O    O  17.258   4.459 -16.643 1.00 . E E . 185 PRO O    1 1 
       13 154155 5 2  19 LEU C    C  16.429   5.594 -13.841 1.00 . E E . 186 LEU C    1 1 
       13 154156 5 2  19 LEU CA   C  16.291   4.069 -14.035 1.00 . E E . 186 LEU CA   1 1 
       13 154157 5 2  19 LEU CB   C  15.903   3.390 -12.694 1.00 . E E . 186 LEU CB   1 1 
       13 154158 5 2  19 LEU CD1  C  15.070   1.354 -11.372 1.00 . E E . 186 LEU CD1  1 1 
       13 154159 5 2  19 LEU CD2  C  14.994   1.300 -13.917 1.00 . E E . 186 LEU CD2  1 1 
       13 154160 5 2  19 LEU CG   C  15.747   1.831 -12.681 1.00 . E E . 186 LEU CG   1 1 
       13 154161 5 2  19 LEU H    H  18.098   2.947 -14.030 1.00 . E E . 186 LEU H    1 1 
       13 154162 5 2  19 LEU HA   H  15.503   3.875 -14.764 1.00 . E E . 186 LEU HA   1 1 
       13 154163 5 2  19 LEU HB2  H  16.662   3.649 -11.960 1.00 . E E . 186 LEU HB2  1 1 
       13 154164 5 2  19 LEU HB3  H  14.963   3.823 -12.363 1.00 . E E . 186 LEU HB3  1 1 
       13 154165 5 2  19 LEU HD11 H  14.074   1.777 -11.292 1.00 . E E . 186 LEU HD11 1 1 
       13 154166 5 2  19 LEU HD12 H  15.661   1.670 -10.523 1.00 . E E . 186 LEU HD12 1 1 
       13 154167 5 2  19 LEU HD13 H  15.002   0.274 -11.370 1.00 . E E . 186 LEU HD13 1 1 
       13 154168 5 2  19 LEU HD21 H  14.002   1.733 -13.963 1.00 . E E . 186 LEU HD21 1 1 
       13 154169 5 2  19 LEU HD22 H  14.911   0.222 -13.859 1.00 . E E . 186 LEU HD22 1 1 
       13 154170 5 2  19 LEU HD23 H  15.541   1.560 -14.813 1.00 . E E . 186 LEU HD23 1 1 
       13 154171 5 2  19 LEU HG   H  16.738   1.388 -12.697 1.00 . E E . 186 LEU HG   1 1 
       13 154172 5 2  19 LEU N    N  17.545   3.533 -14.586 1.00 . E E . 186 LEU N    1 1 
       13 154173 5 2  19 LEU O    O  17.485   6.068 -13.389 1.00 . E E . 186 LEU O    1 1 
       13 154174 5 2  20 ILE C    C  15.600   8.379 -12.749 1.00 . E E . 187 ILE C    1 1 
       13 154175 5 2  20 ILE CA   C  15.360   7.820 -14.173 1.00 . E E . 187 ILE CA   1 1 
       13 154176 5 2  20 ILE CB   C  14.042   8.425 -14.850 1.00 . E E . 187 ILE CB   1 1 
       13 154177 5 2  20 ILE CD1  C  12.235   8.087 -12.947 1.00 . E E . 187 ILE CD1  1 1 
       13 154178 5 2  20 ILE CG1  C  12.706   7.733 -14.357 1.00 . E E . 187 ILE CG1  1 1 
       13 154179 5 2  20 ILE CG2  C  14.151   8.334 -16.401 1.00 . E E . 187 ILE CG2  1 1 
       13 154180 5 2  20 ILE H    H  14.556   5.879 -14.497 1.00 . E E . 187 ILE H    1 1 
       13 154181 5 2  20 ILE HA   H  16.209   8.135 -14.783 1.00 . E E . 187 ILE HA   1 1 
       13 154182 5 2  20 ILE HB   H  13.996   9.485 -14.601 1.00 . E E . 187 ILE HB   1 1 
       13 154183 5 2  20 ILE HD11 H  12.107   9.157 -12.860 1.00 . E E . 187 ILE HD11 1 1 
       13 154184 5 2  20 ILE HD12 H  12.964   7.751 -12.223 1.00 . E E . 187 ILE HD12 1 1 
       13 154185 5 2  20 ILE HD13 H  11.290   7.599 -12.751 1.00 . E E . 187 ILE HD13 1 1 
       13 154186 5 2  20 ILE HG12 H  11.899   8.004 -15.025 1.00 . E E . 187 ILE HG12 1 1 
       13 154187 5 2  20 ILE HG13 H  12.834   6.658 -14.397 1.00 . E E . 187 ILE HG13 1 1 
       13 154188 5 2  20 ILE HG21 H  13.278   8.779 -16.861 1.00 . E E . 187 ILE HG21 1 1 
       13 154189 5 2  20 ILE HG22 H  14.226   7.297 -16.706 1.00 . E E . 187 ILE HG22 1 1 
       13 154190 5 2  20 ILE HG23 H  15.037   8.865 -16.735 1.00 . E E . 187 ILE HG23 1 1 
       13 154191 5 2  20 ILE N    N  15.366   6.340 -14.203 1.00 . E E . 187 ILE N    1 1 
       13 154192 5 2  20 ILE O    O  15.227   7.754 -11.748 1.00 . E E . 187 ILE O    1 1 
       13 154193 5 2  21 ALA C    C  15.947  11.579 -11.354 1.00 . E E . 188 ALA C    1 1 
       13 154194 5 2  21 ALA CA   C  16.624  10.200 -11.421 1.00 . E E . 188 ALA CA   1 1 
       13 154195 5 2  21 ALA CB   C  18.156  10.309 -11.299 1.00 . E E . 188 ALA CB   1 1 
       13 154196 5 2  21 ALA H    H  16.534   9.970 -13.521 1.00 . E E . 188 ALA H    1 1 
       13 154197 5 2  21 ALA HA   H  16.265   9.591 -10.590 1.00 . E E . 188 ALA HA   1 1 
       13 154198 5 2  21 ALA HB1  H  18.548  10.915 -12.108 1.00 . E E . 188 ALA HB1  1 1 
       13 154199 5 2  21 ALA HB2  H  18.598   9.323 -11.348 1.00 . E E . 188 ALA HB2  1 1 
       13 154200 5 2  21 ALA HB3  H  18.416  10.767 -10.352 1.00 . E E . 188 ALA HB3  1 1 
       13 154201 5 2  21 ALA N    N  16.268   9.539 -12.683 1.00 . E E . 188 ALA N    1 1 
       13 154202 5 2  21 ALA O    O  16.409  12.532 -11.989 1.00 . E E . 188 ALA O    1 1 
       13 154203 5 2  22 ALA C    C  14.753  13.961  -9.674 1.00 . E E . 189 ALA C    1 1 
       13 154204 5 2  22 ALA CA   C  14.016  12.886 -10.496 1.00 . E E . 189 ALA CA   1 1 
       13 154205 5 2  22 ALA CB   C  12.649  12.556  -9.873 1.00 . E E . 189 ALA CB   1 1 
       13 154206 5 2  22 ALA H    H  14.550  10.866 -10.109 1.00 . E E . 189 ALA H    1 1 
       13 154207 5 2  22 ALA HA   H  13.840  13.268 -11.503 1.00 . E E . 189 ALA HA   1 1 
       13 154208 5 2  22 ALA HB1  H  12.037  13.447  -9.832 1.00 . E E . 189 ALA HB1  1 1 
       13 154209 5 2  22 ALA HB2  H  12.787  12.170  -8.869 1.00 . E E . 189 ALA HB2  1 1 
       13 154210 5 2  22 ALA HB3  H  12.147  11.808 -10.474 1.00 . E E . 189 ALA HB3  1 1 
       13 154211 5 2  22 ALA N    N  14.830  11.660 -10.609 1.00 . E E . 189 ALA N    1 1 
       13 154212 5 2  22 ALA O    O  14.675  13.974  -8.443 1.00 . E E . 189 ALA O    1 1 
       13 154213 5 2  23 ASP C    C  15.485  16.965  -9.031 1.00 . E E . 190 ASP C    1 1 
       13 154214 5 2  23 ASP CA   C  16.312  15.890  -9.764 1.00 . E E . 190 ASP CA   1 1 
       13 154215 5 2  23 ASP CB   C  17.195  16.534 -10.866 1.00 . E E . 190 ASP CB   1 1 
       13 154216 5 2  23 ASP CG   C  18.134  17.625 -10.338 1.00 . E E . 190 ASP CG   1 1 
       13 154217 5 2  23 ASP H    H  15.366  14.851 -11.354 1.00 . E E . 190 ASP H    1 1 
       13 154218 5 2  23 ASP HA   H  16.960  15.390  -9.044 1.00 . E E . 190 ASP HA   1 1 
       13 154219 5 2  23 ASP HB2  H  17.800  15.760 -11.328 1.00 . E E . 190 ASP HB2  1 1 
       13 154220 5 2  23 ASP HB3  H  16.548  16.959 -11.629 1.00 . E E . 190 ASP HB3  1 1 
       13 154221 5 2  23 ASP N    N  15.446  14.864 -10.375 1.00 . E E . 190 ASP N    1 1 
       13 154222 5 2  23 ASP O    O  14.318  17.183  -9.372 1.00 . E E . 190 ASP O    1 1 
       13 154223 5 2  23 ASP OD1  O  19.040  17.312  -9.544 1.00 . E E . 190 ASP OD1  1 1 
       13 154224 5 2  23 ASP OD2  O  17.973  18.803 -10.709 1.00 . E E . 190 ASP OD2  1 1 
       13 154225 5 2  24 GLY C    C  14.102  18.505  -6.793 1.00 . E E . 191 GLY C    1 1 
       13 154226 5 2  24 GLY CA   C  15.528  18.726  -7.277 1.00 . E E . 191 GLY CA   1 1 
       13 154227 5 2  24 GLY H    H  16.965  17.222  -7.692 1.00 . E E . 191 GLY H    1 1 
       13 154228 5 2  24 GLY HA2  H  16.151  18.927  -6.416 1.00 . E E . 191 GLY HA2  1 1 
       13 154229 5 2  24 GLY HA3  H  15.561  19.589  -7.933 1.00 . E E . 191 GLY HA3  1 1 
       13 154230 5 2  24 GLY N    N  16.096  17.575  -7.988 1.00 . E E . 191 GLY N    1 1 
       13 154231 5 2  24 GLY O    O  13.867  17.619  -5.969 1.00 . E E . 191 GLY O    1 1 
       13 154232 5 2  25 GLY C    C  11.436  19.582  -5.616 1.00 . E E . 192 GLY C    1 1 
       13 154233 5 2  25 GLY CA   C  11.739  19.146  -7.041 1.00 . E E . 192 GLY CA   1 1 
       13 154234 5 2  25 GLY H    H  13.432  19.956  -8.005 1.00 . E E . 192 GLY H    1 1 
       13 154235 5 2  25 GLY HA2  H  11.171  19.759  -7.732 1.00 . E E . 192 GLY HA2  1 1 
       13 154236 5 2  25 GLY HA3  H  11.430  18.116  -7.176 1.00 . E E . 192 GLY HA3  1 1 
       13 154237 5 2  25 GLY N    N  13.155  19.275  -7.360 1.00 . E E . 192 GLY N    1 1 
       13 154238 5 2  25 GLY O    O  11.354  18.735  -4.724 1.00 . E E . 192 GLY O    1 1 
       13 154239 5 2  26 TYR C    C   9.848  20.876  -3.365 1.00 . E E . 193 TYR C    1 1 
       13 154240 5 2  26 TYR CA   C  11.023  21.546  -4.110 1.00 . E E . 193 TYR CA   1 1 
       13 154241 5 2  26 TYR CB   C  10.739  23.061  -4.313 1.00 . E E . 193 TYR CB   1 1 
       13 154242 5 2  26 TYR CD1  C  11.573  24.363  -2.272 1.00 . E E . 193 TYR CD1  1 1 
       13 154243 5 2  26 TYR CD2  C   9.210  24.158  -2.552 1.00 . E E . 193 TYR CD2  1 1 
       13 154244 5 2  26 TYR CE1  C  11.371  25.100  -1.120 1.00 . E E . 193 TYR CE1  1 1 
       13 154245 5 2  26 TYR CE2  C   9.010  24.896  -1.397 1.00 . E E . 193 TYR CE2  1 1 
       13 154246 5 2  26 TYR CG   C  10.502  23.873  -3.017 1.00 . E E . 193 TYR CG   1 1 
       13 154247 5 2  26 TYR CZ   C  10.093  25.363  -0.686 1.00 . E E . 193 TYR CZ   1 1 
       13 154248 5 2  26 TYR H    H  11.383  21.499  -6.204 1.00 . E E . 193 TYR H    1 1 
       13 154249 5 2  26 TYR HA   H  11.924  21.437  -3.516 1.00 . E E . 193 TYR HA   1 1 
       13 154250 5 2  26 TYR HB2  H  11.583  23.507  -4.829 1.00 . E E . 193 TYR HB2  1 1 
       13 154251 5 2  26 TYR HB3  H   9.863  23.171  -4.943 1.00 . E E . 193 TYR HB3  1 1 
       13 154252 5 2  26 TYR HD1  H  12.584  24.158  -2.606 1.00 . E E . 193 TYR HD1  1 1 
       13 154253 5 2  26 TYR HD2  H   8.356  23.791  -3.108 1.00 . E E . 193 TYR HD2  1 1 
       13 154254 5 2  26 TYR HE1  H  12.224  25.471  -0.562 1.00 . E E . 193 TYR HE1  1 1 
       13 154255 5 2  26 TYR HE2  H   8.002  25.103  -1.057 1.00 . E E . 193 TYR HE2  1 1 
       13 154256 5 2  26 TYR HH   H  10.470  26.863   0.462 1.00 . E E . 193 TYR HH   1 1 
       13 154257 5 2  26 TYR N    N  11.289  20.912  -5.425 1.00 . E E . 193 TYR N    1 1 
       13 154258 5 2  26 TYR O    O   9.933  20.647  -2.151 1.00 . E E . 193 TYR O    1 1 
       13 154259 5 2  26 TYR OH   O   9.894  26.094   0.467 1.00 . E E . 193 TYR OH   1 1 
       13 154260 5 2  27 ALA C    C   6.740  20.793  -2.682 1.00 . E E . 194 ALA C    1 1 
       13 154261 5 2  27 ALA CA   C   7.549  19.904  -3.651 1.00 . E E . 194 ALA CA   1 1 
       13 154262 5 2  27 ALA CB   C   7.864  18.515  -3.041 1.00 . E E . 194 ALA CB   1 1 
       13 154263 5 2  27 ALA H    H   8.800  20.847  -5.077 1.00 . E E . 194 ALA H    1 1 
       13 154264 5 2  27 ALA HA   H   6.935  19.731  -4.534 1.00 . E E . 194 ALA HA   1 1 
       13 154265 5 2  27 ALA HB1  H   6.940  17.995  -2.819 1.00 . E E . 194 ALA HB1  1 1 
       13 154266 5 2  27 ALA HB2  H   8.432  18.636  -2.129 1.00 . E E . 194 ALA HB2  1 1 
       13 154267 5 2  27 ALA HB3  H   8.444  17.932  -3.745 1.00 . E E . 194 ALA HB3  1 1 
       13 154268 5 2  27 ALA N    N   8.770  20.587  -4.131 1.00 . E E . 194 ALA N    1 1 
       13 154269 5 2  27 ALA O    O   5.714  21.368  -3.074 1.00 . E E . 194 ALA O    1 1 
       13 154270 5 2  28 PHE C    C   7.534  22.271   0.636 1.00 . E E . 195 PHE C    1 1 
       13 154271 5 2  28 PHE CA   C   6.524  21.660  -0.362 1.00 . E E . 195 PHE CA   1 1 
       13 154272 5 2  28 PHE CB   C   5.525  20.705   0.375 1.00 . E E . 195 PHE CB   1 1 
       13 154273 5 2  28 PHE CD1  C   5.833  19.702   2.704 1.00 . E E . 195 PHE CD1  1 1 
       13 154274 5 2  28 PHE CD2  C   7.112  18.765   0.907 1.00 . E E . 195 PHE CD2  1 1 
       13 154275 5 2  28 PHE CE1  C   6.419  18.811   3.584 1.00 . E E . 195 PHE CE1  1 1 
       13 154276 5 2  28 PHE CE2  C   7.695  17.877   1.791 1.00 . E E . 195 PHE CE2  1 1 
       13 154277 5 2  28 PHE CG   C   6.166  19.698   1.346 1.00 . E E . 195 PHE CG   1 1 
       13 154278 5 2  28 PHE CZ   C   7.349  17.900   3.127 1.00 . E E . 195 PHE CZ   1 1 
       13 154279 5 2  28 PHE H    H   8.109  20.543  -1.229 1.00 . E E . 195 PHE H    1 1 
       13 154280 5 2  28 PHE HA   H   5.964  22.473  -0.816 1.00 . E E . 195 PHE HA   1 1 
       13 154281 5 2  28 PHE HB2  H   4.817  21.310   0.934 1.00 . E E . 195 PHE HB2  1 1 
       13 154282 5 2  28 PHE HB3  H   4.971  20.139  -0.366 1.00 . E E . 195 PHE HB3  1 1 
       13 154283 5 2  28 PHE HD1  H   5.103  20.415   3.072 1.00 . E E . 195 PHE HD1  1 1 
       13 154284 5 2  28 PHE HD2  H   7.393  18.742  -0.139 1.00 . E E . 195 PHE HD2  1 1 
       13 154285 5 2  28 PHE HE1  H   6.151  18.830   4.635 1.00 . E E . 195 PHE HE1  1 1 
       13 154286 5 2  28 PHE HE2  H   8.425  17.160   1.437 1.00 . E E . 195 PHE HE2  1 1 
       13 154287 5 2  28 PHE HZ   H   7.807  17.200   3.817 1.00 . E E . 195 PHE HZ   1 1 
       13 154288 5 2  28 PHE N    N   7.231  20.933  -1.435 1.00 . E E . 195 PHE N    1 1 
       13 154289 5 2  28 PHE O    O   8.750  22.082   0.505 1.00 . E E . 195 PHE O    1 1 
       13 154290 5 2  29 LYS C    C   7.295  22.985   4.088 1.00 . E E . 196 LYS C    1 1 
       13 154291 5 2  29 LYS CA   C   7.795  23.562   2.748 1.00 . E E . 196 LYS CA   1 1 
       13 154292 5 2  29 LYS CB   C   7.695  25.116   2.719 1.00 . E E . 196 LYS CB   1 1 
       13 154293 5 2  29 LYS CD   C   6.164  27.196   2.522 1.00 . E E . 196 LYS CD   1 1 
       13 154294 5 2  29 LYS CE   C   4.708  27.696   2.452 1.00 . E E . 196 LYS CE   1 1 
       13 154295 5 2  29 LYS CG   C   6.248  25.667   2.754 1.00 . E E . 196 LYS CG   1 1 
       13 154296 5 2  29 LYS H    H   6.033  23.134   1.644 1.00 . E E . 196 LYS H    1 1 
       13 154297 5 2  29 LYS HA   H   8.838  23.275   2.615 1.00 . E E . 196 LYS HA   1 1 
       13 154298 5 2  29 LYS HB2  H   8.241  25.521   3.566 1.00 . E E . 196 LYS HB2  1 1 
       13 154299 5 2  29 LYS HB3  H   8.170  25.469   1.807 1.00 . E E . 196 LYS HB3  1 1 
       13 154300 5 2  29 LYS HD2  H   6.669  27.709   3.336 1.00 . E E . 196 LYS HD2  1 1 
       13 154301 5 2  29 LYS HD3  H   6.661  27.440   1.589 1.00 . E E . 196 LYS HD3  1 1 
       13 154302 5 2  29 LYS HE2  H   4.178  27.142   1.685 1.00 . E E . 196 LYS HE2  1 1 
       13 154303 5 2  29 LYS HE3  H   4.225  27.526   3.407 1.00 . E E . 196 LYS HE3  1 1 
       13 154304 5 2  29 LYS HG2  H   5.672  25.170   1.980 1.00 . E E . 196 LYS HG2  1 1 
       13 154305 5 2  29 LYS HG3  H   5.811  25.433   3.720 1.00 . E E . 196 LYS HG3  1 1 
       13 154306 5 2  29 LYS HZ1  H   5.089  29.335   1.215 1.00 . E E . 196 LYS HZ1  1 1 
       13 154307 5 2  29 LYS HZ2  H   5.092  29.706   2.863 1.00 . E E . 196 LYS HZ2  1 1 
       13 154308 5 2  29 LYS HZ3  H   3.633  29.440   2.059 1.00 . E E . 196 LYS HZ3  1 1 
       13 154309 5 2  29 LYS N    N   7.005  22.989   1.639 1.00 . E E . 196 LYS N    1 1 
       13 154310 5 2  29 LYS NZ   N   4.626  29.145   2.126 1.00 . E E . 196 LYS NZ   1 1 
       13 154311 5 2  29 LYS O    O   6.114  22.632   4.224 1.00 . E E . 196 LYS O    1 1 
       13 154312 5 2  30 TYR C    C   8.886  22.927   7.442 1.00 . E E . 197 TYR C    1 1 
       13 154313 5 2  30 TYR CA   C   7.931  22.319   6.397 1.00 . E E . 197 TYR CA   1 1 
       13 154314 5 2  30 TYR CB   C   8.087  20.758   6.379 1.00 . E E . 197 TYR CB   1 1 
       13 154315 5 2  30 TYR CD1  C   6.981  20.041   8.590 1.00 . E E . 197 TYR CD1  1 1 
       13 154316 5 2  30 TYR CD2  C   9.324  19.605   8.321 1.00 . E E . 197 TYR CD2  1 1 
       13 154317 5 2  30 TYR CE1  C   7.033  19.498   9.863 1.00 . E E . 197 TYR CE1  1 1 
       13 154318 5 2  30 TYR CE2  C   9.370  19.059   9.589 1.00 . E E . 197 TYR CE2  1 1 
       13 154319 5 2  30 TYR CG   C   8.127  20.111   7.787 1.00 . E E . 197 TYR CG   1 1 
       13 154320 5 2  30 TYR CZ   C   8.227  19.010  10.354 1.00 . E E . 197 TYR CZ   1 1 
       13 154321 5 2  30 TYR H    H   9.104  23.234   4.893 1.00 . E E . 197 TYR H    1 1 
       13 154322 5 2  30 TYR HA   H   6.906  22.565   6.669 1.00 . E E . 197 TYR HA   1 1 
       13 154323 5 2  30 TYR HB2  H   7.251  20.324   5.838 1.00 . E E . 197 TYR HB2  1 1 
       13 154324 5 2  30 TYR HB3  H   9.003  20.499   5.859 1.00 . E E . 197 TYR HB3  1 1 
       13 154325 5 2  30 TYR HD1  H   6.042  20.421   8.207 1.00 . E E . 197 TYR HD1  1 1 
       13 154326 5 2  30 TYR HD2  H  10.226  19.644   7.721 1.00 . E E . 197 TYR HD2  1 1 
       13 154327 5 2  30 TYR HE1  H   6.135  19.457  10.468 1.00 . E E . 197 TYR HE1  1 1 
       13 154328 5 2  30 TYR HE2  H  10.308  18.678   9.979 1.00 . E E . 197 TYR HE2  1 1 
       13 154329 5 2  30 TYR HH   H   8.998  18.874  12.116 1.00 . E E . 197 TYR HH   1 1 
       13 154330 5 2  30 TYR N    N   8.205  22.894   5.067 1.00 . E E . 197 TYR N    1 1 
       13 154331 5 2  30 TYR O    O  10.085  22.695   7.384 1.00 . E E . 197 TYR O    1 1 
       13 154332 5 2  30 TYR OH   O   8.276  18.472  11.623 1.00 . E E . 197 TYR OH   1 1 
       13 154333 5 2  31 GLU C    C   7.980  24.153  10.737 1.00 . E E . 198 GLU C    1 1 
       13 154334 5 2  31 GLU CA   C   9.030  24.115   9.620 1.00 . E E . 198 GLU CA   1 1 
       13 154335 5 2  31 GLU CB   C   9.733  25.501   9.487 1.00 . E E . 198 GLU CB   1 1 
       13 154336 5 2  31 GLU CD   C  11.673  26.882   8.521 1.00 . E E . 198 GLU CD   1 1 
       13 154337 5 2  31 GLU CG   C  10.995  25.506   8.597 1.00 . E E . 198 GLU CG   1 1 
       13 154338 5 2  31 GLU H    H   7.440  24.056   8.220 1.00 . E E . 198 GLU H    1 1 
       13 154339 5 2  31 GLU HA   H   9.779  23.356   9.861 1.00 . E E . 198 GLU HA   1 1 
       13 154340 5 2  31 GLU HB2  H   9.024  26.210   9.068 1.00 . E E . 198 GLU HB2  1 1 
       13 154341 5 2  31 GLU HB3  H  10.018  25.850  10.477 1.00 . E E . 198 GLU HB3  1 1 
       13 154342 5 2  31 GLU HG2  H  11.705  24.782   8.991 1.00 . E E . 198 GLU HG2  1 1 
       13 154343 5 2  31 GLU HG3  H  10.711  25.197   7.595 1.00 . E E . 198 GLU HG3  1 1 
       13 154344 5 2  31 GLU N    N   8.342  23.714   8.374 1.00 . E E . 198 GLU N    1 1 
       13 154345 5 2  31 GLU O    O   7.022  24.939  10.651 1.00 . E E . 198 GLU O    1 1 
       13 154346 5 2  31 GLU OE1  O  11.352  27.669   7.607 1.00 . E E . 198 GLU OE1  1 1 
       13 154347 5 2  31 GLU OE2  O  12.506  27.197   9.397 1.00 . E E . 198 GLU OE2  1 1 
       13 154348 5 2  32 ASN C    C   5.882  22.555  12.580 1.00 . E E . 199 ASN C    1 1 
       13 154349 5 2  32 ASN CA   C   7.263  23.157  12.932 1.00 . E E . 199 ASN CA   1 1 
       13 154350 5 2  32 ASN CB   C   7.192  24.551  13.667 1.00 . E E . 199 ASN CB   1 1 
       13 154351 5 2  32 ASN CG   C   6.129  24.651  14.762 1.00 . E E . 199 ASN CG   1 1 
       13 154352 5 2  32 ASN H    H   8.878  22.615  11.656 1.00 . E E . 199 ASN H    1 1 
       13 154353 5 2  32 ASN HA   H   7.757  22.453  13.597 1.00 . E E . 199 ASN HA   1 1 
       13 154354 5 2  32 ASN HB2  H   8.154  24.751  14.119 1.00 . E E . 199 ASN HB2  1 1 
       13 154355 5 2  32 ASN HB3  H   6.999  25.326  12.928 1.00 . E E . 199 ASN HB3  1 1 
       13 154356 5 2  32 ASN HD21 H   4.876  25.521  13.497 1.00 . E E . 199 ASN HD21 1 1 
       13 154357 5 2  32 ASN HD22 H   4.283  25.269  15.089 1.00 . E E . 199 ASN HD22 1 1 
       13 154358 5 2  32 ASN N    N   8.139  23.250  11.734 1.00 . E E . 199 ASN N    1 1 
       13 154359 5 2  32 ASN ND2  N   4.980  25.207  14.419 1.00 . E E . 199 ASN ND2  1 1 
       13 154360 5 2  32 ASN O    O   5.490  22.509  11.401 1.00 . E E . 199 ASN O    1 1 
       13 154361 5 2  32 ASN OD1  O   6.341  24.241  15.903 1.00 . E E . 199 ASN OD1  1 1 
       13 154362 5 2  33 GLY C    C   2.787  22.662  13.285 1.00 . E E . 200 GLY C    1 1 
       13 154363 5 2  33 GLY CA   C   3.806  21.535  13.459 1.00 . E E . 200 GLY CA   1 1 
       13 154364 5 2  33 GLY H    H   5.610  21.988  14.492 1.00 . E E . 200 GLY H    1 1 
       13 154365 5 2  33 GLY HA2  H   3.756  20.874  12.599 1.00 . E E . 200 GLY HA2  1 1 
       13 154366 5 2  33 GLY HA3  H   3.555  20.963  14.341 1.00 . E E . 200 GLY HA3  1 1 
       13 154367 5 2  33 GLY N    N   5.178  22.034  13.609 1.00 . E E . 200 GLY N    1 1 
       13 154368 5 2  33 GLY O    O   1.972  22.929  14.183 1.00 . E E . 200 GLY O    1 1 
       13 154369 5 2  34 LYS C    C   1.588  24.325  10.266 1.00 . E E . 201 LYS C    1 1 
       13 154370 5 2  34 LYS CA   C   1.974  24.445  11.759 1.00 . E E . 201 LYS CA   1 1 
       13 154371 5 2  34 LYS CB   C   2.678  25.794  12.074 1.00 . E E . 201 LYS CB   1 1 
       13 154372 5 2  34 LYS CD   C   2.484  28.332  12.380 1.00 . E E . 201 LYS CD   1 1 
       13 154373 5 2  34 LYS CE   C   1.537  29.535  12.421 1.00 . E E . 201 LYS CE   1 1 
       13 154374 5 2  34 LYS CG   C   1.734  27.011  12.120 1.00 . E E . 201 LYS CG   1 1 
       13 154375 5 2  34 LYS H    H   3.540  23.055  11.480 1.00 . E E . 201 LYS H    1 1 
       13 154376 5 2  34 LYS HA   H   1.067  24.369  12.349 1.00 . E E . 201 LYS HA   1 1 
       13 154377 5 2  34 LYS HB2  H   3.164  25.711  13.042 1.00 . E E . 201 LYS HB2  1 1 
       13 154378 5 2  34 LYS HB3  H   3.442  25.979  11.324 1.00 . E E . 201 LYS HB3  1 1 
       13 154379 5 2  34 LYS HD2  H   3.004  28.265  13.330 1.00 . E E . 201 LYS HD2  1 1 
       13 154380 5 2  34 LYS HD3  H   3.212  28.486  11.588 1.00 . E E . 201 LYS HD3  1 1 
       13 154381 5 2  34 LYS HE2  H   1.032  29.622  11.467 1.00 . E E . 201 LYS HE2  1 1 
       13 154382 5 2  34 LYS HE3  H   0.803  29.382  13.201 1.00 . E E . 201 LYS HE3  1 1 
       13 154383 5 2  34 LYS HG2  H   1.210  27.087  11.171 1.00 . E E . 201 LYS HG2  1 1 
       13 154384 5 2  34 LYS HG3  H   1.005  26.858  12.913 1.00 . E E . 201 LYS HG3  1 1 
       13 154385 5 2  34 LYS HZ1  H   1.592  31.588  12.731 1.00 . E E . 201 LYS HZ1  1 1 
       13 154386 5 2  34 LYS HZ2  H   2.950  30.986  11.935 1.00 . E E . 201 LYS HZ2  1 1 
       13 154387 5 2  34 LYS HZ3  H   2.767  30.738  13.595 1.00 . E E . 201 LYS HZ3  1 1 
       13 154388 5 2  34 LYS N    N   2.858  23.329  12.125 1.00 . E E . 201 LYS N    1 1 
       13 154389 5 2  34 LYS NZ   N   2.260  30.798  12.689 1.00 . E E . 201 LYS NZ   1 1 
       13 154390 5 2  34 LYS O    O   1.068  25.267   9.653 1.00 . E E . 201 LYS O    1 1 
       13 154391 5 2  35 TYR C    C  -0.001  22.883   8.026 1.00 . E E . 202 TYR C    1 1 
       13 154392 5 2  35 TYR CA   C   1.514  22.774   8.307 1.00 . E E . 202 TYR CA   1 1 
       13 154393 5 2  35 TYR CB   C   2.035  21.335   8.015 1.00 . E E . 202 TYR CB   1 1 
       13 154394 5 2  35 TYR CD1  C   0.664  19.766   6.517 1.00 . E E . 202 TYR CD1  1 1 
       13 154395 5 2  35 TYR CD2  C   2.249  21.224   5.463 1.00 . E E . 202 TYR CD2  1 1 
       13 154396 5 2  35 TYR CE1  C   0.309  19.257   5.285 1.00 . E E . 202 TYR CE1  1 1 
       13 154397 5 2  35 TYR CE2  C   1.894  20.713   4.228 1.00 . E E . 202 TYR CE2  1 1 
       13 154398 5 2  35 TYR CG   C   1.644  20.763   6.638 1.00 . E E . 202 TYR CG   1 1 
       13 154399 5 2  35 TYR CZ   C   0.926  19.732   4.146 1.00 . E E . 202 TYR CZ   1 1 
       13 154400 5 2  35 TYR H    H   2.234  22.431  10.268 1.00 . E E . 202 TYR H    1 1 
       13 154401 5 2  35 TYR HA   H   2.041  23.474   7.668 1.00 . E E . 202 TYR HA   1 1 
       13 154402 5 2  35 TYR HB2  H   3.117  21.340   8.071 1.00 . E E . 202 TYR HB2  1 1 
       13 154403 5 2  35 TYR HB3  H   1.659  20.663   8.781 1.00 . E E . 202 TYR HB3  1 1 
       13 154404 5 2  35 TYR HD1  H   0.177  19.394   7.412 1.00 . E E . 202 TYR HD1  1 1 
       13 154405 5 2  35 TYR HD2  H   3.008  21.996   5.528 1.00 . E E . 202 TYR HD2  1 1 
       13 154406 5 2  35 TYR HE1  H  -0.452  18.484   5.216 1.00 . E E . 202 TYR HE1  1 1 
       13 154407 5 2  35 TYR HE2  H   2.375  21.083   3.331 1.00 . E E . 202 TYR HE2  1 1 
       13 154408 5 2  35 TYR HH   H   1.368  18.995   2.426 1.00 . E E . 202 TYR HH   1 1 
       13 154409 5 2  35 TYR N    N   1.827  23.121   9.708 1.00 . E E . 202 TYR N    1 1 
       13 154410 5 2  35 TYR O    O  -0.425  23.303   6.938 1.00 . E E . 202 TYR O    1 1 
       13 154411 5 2  35 TYR OH   O   0.573  19.223   2.919 1.00 . E E . 202 TYR OH   1 1 
       13 154412 5 2  36 ASP C    C  -2.880  22.690  10.328 1.00 . E E . 203 ASP C    1 1 
       13 154413 5 2  36 ASP CA   C  -2.256  22.440   8.944 1.00 . E E . 203 ASP CA   1 1 
       13 154414 5 2  36 ASP CB   C  -2.691  21.067   8.357 1.00 . E E . 203 ASP CB   1 1 
       13 154415 5 2  36 ASP CG   C  -2.302  19.846   9.207 1.00 . E E . 203 ASP CG   1 1 
       13 154416 5 2  36 ASP H    H  -0.373  22.245   9.878 1.00 . E E . 203 ASP H    1 1 
       13 154417 5 2  36 ASP HA   H  -2.589  23.232   8.272 1.00 . E E . 203 ASP HA   1 1 
       13 154418 5 2  36 ASP HB2  H  -3.769  21.077   8.228 1.00 . E E . 203 ASP HB2  1 1 
       13 154419 5 2  36 ASP HB3  H  -2.238  20.953   7.377 1.00 . E E . 203 ASP HB3  1 1 
       13 154420 5 2  36 ASP N    N  -0.794  22.504   9.034 1.00 . E E . 203 ASP N    1 1 
       13 154421 5 2  36 ASP O    O  -3.829  23.476  10.461 1.00 . E E . 203 ASP O    1 1 
       13 154422 5 2  36 ASP OD1  O  -3.194  19.061   9.600 1.00 . E E . 203 ASP OD1  1 1 
       13 154423 5 2  36 ASP OD2  O  -1.094  19.695   9.503 1.00 . E E . 203 ASP OD2  1 1 
       13 154424 5 2  37 ILE C    C  -1.878  23.431  13.329 1.00 . E E . 204 ILE C    1 1 
       13 154425 5 2  37 ILE CA   C  -2.712  22.260  12.771 1.00 . E E . 204 ILE CA   1 1 
       13 154426 5 2  37 ILE CB   C  -2.540  20.977  13.698 1.00 . E E . 204 ILE CB   1 1 
       13 154427 5 2  37 ILE CD1  C  -0.203  20.092  12.830 1.00 . E E . 204 ILE CD1  1 1 
       13 154428 5 2  37 ILE CG1  C  -1.032  20.610  14.004 1.00 . E E . 204 ILE CG1  1 1 
       13 154429 5 2  37 ILE CG2  C  -3.299  19.760  13.103 1.00 . E E . 204 ILE CG2  1 1 
       13 154430 5 2  37 ILE H    H  -1.672  21.321  11.168 1.00 . E E . 204 ILE H    1 1 
       13 154431 5 2  37 ILE HA   H  -3.762  22.552  12.788 1.00 . E E . 204 ILE HA   1 1 
       13 154432 5 2  37 ILE HB   H  -3.028  21.212  14.646 1.00 . E E . 204 ILE HB   1 1 
       13 154433 5 2  37 ILE HD11 H  -0.656  19.195  12.435 1.00 . E E . 204 ILE HD11 1 1 
       13 154434 5 2  37 ILE HD12 H   0.799  19.866  13.169 1.00 . E E . 204 ILE HD12 1 1 
       13 154435 5 2  37 ILE HD13 H  -0.157  20.846  12.056 1.00 . E E . 204 ILE HD13 1 1 
       13 154436 5 2  37 ILE HG12 H  -0.527  21.488  14.386 1.00 . E E . 204 ILE HG12 1 1 
       13 154437 5 2  37 ILE HG13 H  -1.009  19.848  14.777 1.00 . E E . 204 ILE HG13 1 1 
       13 154438 5 2  37 ILE HG21 H  -2.891  19.512  12.129 1.00 . E E . 204 ILE HG21 1 1 
       13 154439 5 2  37 ILE HG22 H  -4.351  19.999  12.993 1.00 . E E . 204 ILE HG22 1 1 
       13 154440 5 2  37 ILE HG23 H  -3.199  18.906  13.761 1.00 . E E . 204 ILE HG23 1 1 
       13 154441 5 2  37 ILE N    N  -2.336  22.015  11.362 1.00 . E E . 204 ILE N    1 1 
       13 154442 5 2  37 ILE O    O  -0.936  23.881  12.683 1.00 . E E . 204 ILE O    1 1 
       13 154443 5 2  38 LYS C    C  -1.376  24.517  16.700 1.00 . E E . 205 LYS C    1 1 
       13 154444 5 2  38 LYS CA   C  -1.471  24.976  15.235 1.00 . E E . 205 LYS CA   1 1 
       13 154445 5 2  38 LYS CB   C  -2.122  26.407  15.164 1.00 . E E . 205 LYS CB   1 1 
       13 154446 5 2  38 LYS CD   C  -3.839  26.448  13.219 1.00 . E E . 205 LYS CD   1 1 
       13 154447 5 2  38 LYS CE   C  -4.144  26.899  11.781 1.00 . E E . 205 LYS CE   1 1 
       13 154448 5 2  38 LYS CG   C  -2.465  26.950  13.741 1.00 . E E . 205 LYS CG   1 1 
       13 154449 5 2  38 LYS H    H  -3.104  23.650  14.897 1.00 . E E . 205 LYS H    1 1 
       13 154450 5 2  38 LYS HA   H  -0.465  25.016  14.811 1.00 . E E . 205 LYS HA   1 1 
       13 154451 5 2  38 LYS HB2  H  -3.039  26.401  15.748 1.00 . E E . 205 LYS HB2  1 1 
       13 154452 5 2  38 LYS HB3  H  -1.438  27.110  15.633 1.00 . E E . 205 LYS HB3  1 1 
       13 154453 5 2  38 LYS HD2  H  -3.847  25.364  13.246 1.00 . E E . 205 LYS HD2  1 1 
       13 154454 5 2  38 LYS HD3  H  -4.619  26.823  13.877 1.00 . E E . 205 LYS HD3  1 1 
       13 154455 5 2  38 LYS HE2  H  -5.140  26.570  11.517 1.00 . E E . 205 LYS HE2  1 1 
       13 154456 5 2  38 LYS HE3  H  -4.102  27.982  11.726 1.00 . E E . 205 LYS HE3  1 1 
       13 154457 5 2  38 LYS HG2  H  -2.487  28.037  13.778 1.00 . E E . 205 LYS HG2  1 1 
       13 154458 5 2  38 LYS HG3  H  -1.687  26.640  13.048 1.00 . E E . 205 LYS HG3  1 1 
       13 154459 5 2  38 LYS HZ1  H  -3.197  25.289  10.852 1.00 . E E . 205 LYS HZ1  1 1 
       13 154460 5 2  38 LYS HZ2  H  -2.221  26.659  11.001 1.00 . E E . 205 LYS HZ2  1 1 
       13 154461 5 2  38 LYS HZ3  H  -3.446  26.617   9.835 1.00 . E E . 205 LYS HZ3  1 1 
       13 154462 5 2  38 LYS N    N  -2.261  23.956  14.501 1.00 . E E . 205 LYS N    1 1 
       13 154463 5 2  38 LYS NZ   N  -3.184  26.327  10.799 1.00 . E E . 205 LYS NZ   1 1 
       13 154464 5 2  38 LYS O    O  -0.285  24.357  17.267 1.00 . E E . 205 LYS O    1 1 
       13 154465 5 2  39 ASP C    C  -3.844  22.699  18.591 1.00 . E E . 206 ASP C    1 1 
       13 154466 5 2  39 ASP CA   C  -2.768  23.796  18.641 1.00 . E E . 206 ASP CA   1 1 
       13 154467 5 2  39 ASP CB   C  -3.165  24.964  19.597 1.00 . E E . 206 ASP CB   1 1 
       13 154468 5 2  39 ASP CG   C  -4.405  25.764  19.136 1.00 . E E . 206 ASP CG   1 1 
       13 154469 5 2  39 ASP H    H  -3.368  24.510  16.758 1.00 . E E . 206 ASP H    1 1 
       13 154470 5 2  39 ASP HA   H  -1.833  23.351  18.990 1.00 . E E . 206 ASP HA   1 1 
       13 154471 5 2  39 ASP HB2  H  -3.351  24.560  20.587 1.00 . E E . 206 ASP HB2  1 1 
       13 154472 5 2  39 ASP HB3  H  -2.328  25.651  19.666 1.00 . E E . 206 ASP HB3  1 1 
       13 154473 5 2  39 ASP N    N  -2.565  24.301  17.278 1.00 . E E . 206 ASP N    1 1 
       13 154474 5 2  39 ASP O    O  -4.952  22.931  18.088 1.00 . E E . 206 ASP O    1 1 
       13 154475 5 2  39 ASP OD1  O  -4.333  26.416  18.073 1.00 . E E . 206 ASP OD1  1 1 
       13 154476 5 2  39 ASP OD2  O  -5.441  25.764  19.827 1.00 . E E . 206 ASP OD2  1 1 
       13 154477 5 2  40 VAL C    C  -3.894  19.208  19.948 1.00 . E E . 207 VAL C    1 1 
       13 154478 5 2  40 VAL CA   C  -4.342  20.301  18.939 1.00 . E E . 207 VAL CA   1 1 
       13 154479 5 2  40 VAL CB   C  -4.327  19.745  17.454 1.00 . E E . 207 VAL CB   1 1 
       13 154480 5 2  40 VAL CG1  C  -2.969  19.107  17.091 1.00 . E E . 207 VAL CG1  1 1 
       13 154481 5 2  40 VAL CG2  C  -5.505  18.781  17.177 1.00 . E E . 207 VAL CG2  1 1 
       13 154482 5 2  40 VAL H    H  -2.628  21.403  19.518 1.00 . E E . 207 VAL H    1 1 
       13 154483 5 2  40 VAL HA   H  -5.366  20.601  19.180 1.00 . E E . 207 VAL HA   1 1 
       13 154484 5 2  40 VAL HB   H  -4.456  20.604  16.796 1.00 . E E . 207 VAL HB   1 1 
       13 154485 5 2  40 VAL HG11 H  -2.185  19.844  17.205 1.00 . E E . 207 VAL HG11 1 1 
       13 154486 5 2  40 VAL HG12 H  -2.982  18.757  16.066 1.00 . E E . 207 VAL HG12 1 1 
       13 154487 5 2  40 VAL HG13 H  -2.771  18.273  17.757 1.00 . E E . 207 VAL HG13 1 1 
       13 154488 5 2  40 VAL HG21 H  -6.443  19.284  17.377 1.00 . E E . 207 VAL HG21 1 1 
       13 154489 5 2  40 VAL HG22 H  -5.428  17.909  17.814 1.00 . E E . 207 VAL HG22 1 1 
       13 154490 5 2  40 VAL HG23 H  -5.488  18.464  16.139 1.00 . E E . 207 VAL HG23 1 1 
       13 154491 5 2  40 VAL N    N  -3.489  21.495  19.063 1.00 . E E . 207 VAL N    1 1 
       13 154492 5 2  40 VAL O    O  -2.687  19.114  20.275 1.00 . E E . 207 VAL O    1 1 
       13 154493 5 2  40 VAL OXT  O  -4.742  18.434  20.391 1.00 . E E . 207 VAL OXT  1 1 
       13 154494 6 2   1 LYS C    C -27.501 -11.139  25.169 1.00 . F F . 168 LYS C    1 1 
       13 154495 6 2   1 LYS CA   C -28.274 -11.349  23.858 1.00 . F F . 168 LYS CA   1 1 
       13 154496 6 2   1 LYS CB   C -27.558 -12.381  22.931 1.00 . F F . 168 LYS CB   1 1 
       13 154497 6 2   1 LYS CD   C -29.724 -13.288  21.869 1.00 . F F . 168 LYS CD   1 1 
       13 154498 6 2   1 LYS CE   C -30.449 -13.661  20.563 1.00 . F F . 168 LYS CE   1 1 
       13 154499 6 2   1 LYS CG   C -28.310 -12.709  21.623 1.00 . F F . 168 LYS CG   1 1 
       13 154500 6 2   1 LYS H1   H -28.949 -10.181  22.269 1.00 . F F . 168 LYS H1   1 1 
       13 154501 6 2   1 LYS H2   H -27.518  -9.631  22.969 1.00 . F F . 168 LYS H2   1 1 
       13 154502 6 2   1 LYS H3   H -28.986  -9.392  23.766 1.00 . F F . 168 LYS H3   1 1 
       13 154503 6 2   1 LYS HA   H -29.265 -11.724  24.096 1.00 . F F . 168 LYS HA   1 1 
       13 154504 6 2   1 LYS HB2  H -26.580 -11.990  22.665 1.00 . F F . 168 LYS HB2  1 1 
       13 154505 6 2   1 LYS HB3  H -27.416 -13.310  23.477 1.00 . F F . 168 LYS HB3  1 1 
       13 154506 6 2   1 LYS HD2  H -29.641 -14.177  22.486 1.00 . F F . 168 LYS HD2  1 1 
       13 154507 6 2   1 LYS HD3  H -30.317 -12.547  22.397 1.00 . F F . 168 LYS HD3  1 1 
       13 154508 6 2   1 LYS HE2  H -31.459 -13.964  20.799 1.00 . F F . 168 LYS HE2  1 1 
       13 154509 6 2   1 LYS HE3  H -30.484 -12.791  19.917 1.00 . F F . 168 LYS HE3  1 1 
       13 154510 6 2   1 LYS HG2  H -28.404 -11.797  21.040 1.00 . F F . 168 LYS HG2  1 1 
       13 154511 6 2   1 LYS HG3  H -27.727 -13.429  21.055 1.00 . F F . 168 LYS HG3  1 1 
       13 154512 6 2   1 LYS HZ1  H -29.783 -15.635  20.412 1.00 . F F . 168 LYS HZ1  1 1 
       13 154513 6 2   1 LYS HZ2  H -28.799 -14.521  19.613 1.00 . F F . 168 LYS HZ2  1 1 
       13 154514 6 2   1 LYS HZ3  H -30.282 -14.969  18.942 1.00 . F F . 168 LYS HZ3  1 1 
       13 154515 6 2   1 LYS N    N -28.445 -10.050  23.169 1.00 . F F . 168 LYS N    1 1 
       13 154516 6 2   1 LYS NZ   N -29.781 -14.774  19.833 1.00 . F F . 168 LYS NZ   1 1 
       13 154517 6 2   1 LYS O    O -26.264 -11.114  25.172 1.00 . F F . 168 LYS O    1 1 
       13 154518 6 2   2 GLY C    C -27.304  -9.218  27.805 1.00 . F F . 169 GLY C    1 1 
       13 154519 6 2   2 GLY CA   C -27.670 -10.690  27.609 1.00 . F F . 169 GLY CA   1 1 
       13 154520 6 2   2 GLY H    H -29.228 -10.960  26.195 1.00 . F F . 169 GLY H    1 1 
       13 154521 6 2   2 GLY HA2  H -28.395 -10.979  28.356 1.00 . F F . 169 GLY HA2  1 1 
       13 154522 6 2   2 GLY HA3  H -26.781 -11.299  27.742 1.00 . F F . 169 GLY HA3  1 1 
       13 154523 6 2   2 GLY N    N -28.251 -10.943  26.282 1.00 . F F . 169 GLY N    1 1 
       13 154524 6 2   2 GLY O    O -27.806  -8.555  28.719 1.00 . F F . 169 GLY O    1 1 
       13 154525 6 2   3 LYS C    C -26.413  -6.646  25.577 1.00 . F F . 170 LYS C    1 1 
       13 154526 6 2   3 LYS CA   C -25.966  -7.316  26.895 1.00 . F F . 170 LYS CA   1 1 
       13 154527 6 2   3 LYS CB   C -24.412  -7.315  27.044 1.00 . F F . 170 LYS CB   1 1 
       13 154528 6 2   3 LYS CD   C -22.284  -8.694  26.436 1.00 . F F . 170 LYS CD   1 1 
       13 154529 6 2   3 LYS CE   C -21.282  -7.612  26.862 1.00 . F F . 170 LYS CE   1 1 
       13 154530 6 2   3 LYS CG   C -23.646  -8.129  25.951 1.00 . F F . 170 LYS CG   1 1 
       13 154531 6 2   3 LYS H    H -26.094  -9.315  26.226 1.00 . F F . 170 LYS H    1 1 
       13 154532 6 2   3 LYS HA   H -26.407  -6.780  27.735 1.00 . F F . 170 LYS HA   1 1 
       13 154533 6 2   3 LYS HB2  H -24.057  -6.287  27.020 1.00 . F F . 170 LYS HB2  1 1 
       13 154534 6 2   3 LYS HB3  H -24.168  -7.733  28.017 1.00 . F F . 170 LYS HB3  1 1 
       13 154535 6 2   3 LYS HD2  H -22.461  -9.354  27.278 1.00 . F F . 170 LYS HD2  1 1 
       13 154536 6 2   3 LYS HD3  H -21.845  -9.276  25.629 1.00 . F F . 170 LYS HD3  1 1 
       13 154537 6 2   3 LYS HE2  H -21.749  -6.956  27.582 1.00 . F F . 170 LYS HE2  1 1 
       13 154538 6 2   3 LYS HE3  H -20.424  -8.088  27.323 1.00 . F F . 170 LYS HE3  1 1 
       13 154539 6 2   3 LYS HG2  H -24.267  -8.964  25.641 1.00 . F F . 170 LYS HG2  1 1 
       13 154540 6 2   3 LYS HG3  H -23.475  -7.489  25.090 1.00 . F F . 170 LYS HG3  1 1 
       13 154541 6 2   3 LYS HZ1  H -21.613  -6.307  25.277 1.00 . F F . 170 LYS HZ1  1 1 
       13 154542 6 2   3 LYS HZ2  H -20.373  -7.412  24.994 1.00 . F F . 170 LYS HZ2  1 1 
       13 154543 6 2   3 LYS HZ3  H -20.113  -6.100  26.026 1.00 . F F . 170 LYS HZ3  1 1 
       13 154544 6 2   3 LYS N    N -26.438  -8.714  26.916 1.00 . F F . 170 LYS N    1 1 
       13 154545 6 2   3 LYS NZ   N -20.813  -6.803  25.711 1.00 . F F . 170 LYS NZ   1 1 
       13 154546 6 2   3 LYS O    O -26.665  -7.347  24.591 1.00 . F F . 170 LYS O    1 1 
       13 154547 6 2   4 SER C    C -26.768  -2.989  24.790 1.00 . F F . 171 SER C    1 1 
       13 154548 6 2   4 SER CA   C -26.880  -4.480  24.412 1.00 . F F . 171 SER CA   1 1 
       13 154549 6 2   4 SER CB   C -28.283  -4.801  23.831 1.00 . F F . 171 SER CB   1 1 
       13 154550 6 2   4 SER H    H -26.447  -4.841  26.455 1.00 . F F . 171 SER H    1 1 
       13 154551 6 2   4 SER HA   H -26.126  -4.705  23.653 1.00 . F F . 171 SER HA   1 1 
       13 154552 6 2   4 SER HB2  H -28.519  -4.109  23.033 1.00 . F F . 171 SER HB2  1 1 
       13 154553 6 2   4 SER HB3  H -28.289  -5.809  23.438 1.00 . F F . 171 SER HB3  1 1 
       13 154554 6 2   4 SER HG   H -28.954  -5.085  25.643 1.00 . F F . 171 SER HG   1 1 
       13 154555 6 2   4 SER N    N -26.563  -5.304  25.599 1.00 . F F . 171 SER N    1 1 
       13 154556 6 2   4 SER O    O -27.624  -2.463  25.512 1.00 . F F . 171 SER O    1 1 
       13 154557 6 2   4 SER OG   O -29.285  -4.701  24.822 1.00 . F F . 171 SER OG   1 1 
       13 154558 6 2   5 ALA C    C -24.950  -0.250  23.256 1.00 . F F . 172 ALA C    1 1 
       13 154559 6 2   5 ALA CA   C -25.443  -0.893  24.563 1.00 . F F . 172 ALA CA   1 1 
       13 154560 6 2   5 ALA CB   C -24.447  -0.687  25.720 1.00 . F F . 172 ALA CB   1 1 
       13 154561 6 2   5 ALA H    H -25.001  -2.843  23.851 1.00 . F F . 172 ALA H    1 1 
       13 154562 6 2   5 ALA HA   H -26.388  -0.421  24.842 1.00 . F F . 172 ALA HA   1 1 
       13 154563 6 2   5 ALA HB1  H -23.497  -1.146  25.471 1.00 . F F . 172 ALA HB1  1 1 
       13 154564 6 2   5 ALA HB2  H -24.837  -1.144  26.621 1.00 . F F . 172 ALA HB2  1 1 
       13 154565 6 2   5 ALA HB3  H -24.301   0.371  25.892 1.00 . F F . 172 ALA HB3  1 1 
       13 154566 6 2   5 ALA N    N -25.682  -2.333  24.342 1.00 . F F . 172 ALA N    1 1 
       13 154567 6 2   5 ALA O    O -23.749  -0.022  23.058 1.00 . F F . 172 ALA O    1 1 
       13 154568 6 2   6 LEU C    C -26.504   1.835  20.808 1.00 . F F . 173 LEU C    1 1 
       13 154569 6 2   6 LEU CA   C -25.659   0.558  20.991 1.00 . F F . 173 LEU CA   1 1 
       13 154570 6 2   6 LEU CB   C -25.986  -0.472  19.859 1.00 . F F . 173 LEU CB   1 1 
       13 154571 6 2   6 LEU CD1  C -23.664  -1.573  19.986 1.00 . F F . 173 LEU CD1  1 1 
       13 154572 6 2   6 LEU CD2  C -25.713  -2.806  20.904 1.00 . F F . 173 LEU CD2  1 1 
       13 154573 6 2   6 LEU CG   C -25.183  -1.812  19.848 1.00 . F F . 173 LEU CG   1 1 
       13 154574 6 2   6 LEU H    H -26.825  -0.279  22.563 1.00 . F F . 173 LEU H    1 1 
       13 154575 6 2   6 LEU HA   H -24.610   0.838  20.920 1.00 . F F . 173 LEU HA   1 1 
       13 154576 6 2   6 LEU HB2  H -27.046  -0.712  19.912 1.00 . F F . 173 LEU HB2  1 1 
       13 154577 6 2   6 LEU HB3  H -25.813   0.021  18.907 1.00 . F F . 173 LEU HB3  1 1 
       13 154578 6 2   6 LEU HD11 H -23.137  -2.507  19.843 1.00 . F F . 173 LEU HD11 1 1 
       13 154579 6 2   6 LEU HD12 H -23.434  -1.185  20.973 1.00 . F F . 173 LEU HD12 1 1 
       13 154580 6 2   6 LEU HD13 H -23.334  -0.862  19.238 1.00 . F F . 173 LEU HD13 1 1 
       13 154581 6 2   6 LEU HD21 H -26.767  -2.984  20.740 1.00 . F F . 173 LEU HD21 1 1 
       13 154582 6 2   6 LEU HD22 H -25.567  -2.404  21.900 1.00 . F F . 173 LEU HD22 1 1 
       13 154583 6 2   6 LEU HD23 H -25.180  -3.742  20.818 1.00 . F F . 173 LEU HD23 1 1 
       13 154584 6 2   6 LEU HG   H -25.328  -2.279  18.881 1.00 . F F . 173 LEU HG   1 1 
       13 154585 6 2   6 LEU N    N -25.907  -0.027  22.335 1.00 . F F . 173 LEU N    1 1 
       13 154586 6 2   6 LEU O    O -26.931   2.152  19.691 1.00 . F F . 173 LEU O    1 1 
       13 154587 6 2   7 MET C    C -27.230   4.795  20.868 1.00 . F F . 174 MET C    1 1 
       13 154588 6 2   7 MET CA   C -27.486   3.804  22.037 1.00 . F F . 174 MET CA   1 1 
       13 154589 6 2   7 MET CB   C -27.214   4.474  23.426 1.00 . F F . 174 MET CB   1 1 
       13 154590 6 2   7 MET CE   C -23.453   3.010  24.606 1.00 . F F . 174 MET CE   1 1 
       13 154591 6 2   7 MET CG   C -25.743   4.452  23.877 1.00 . F F . 174 MET CG   1 1 
       13 154592 6 2   7 MET H    H -26.289   2.204  22.741 1.00 . F F . 174 MET H    1 1 
       13 154593 6 2   7 MET HA   H -28.531   3.515  22.002 1.00 . F F . 174 MET HA   1 1 
       13 154594 6 2   7 MET HB2  H -27.549   5.509  23.397 1.00 . F F . 174 MET HB2  1 1 
       13 154595 6 2   7 MET HB3  H -27.794   3.956  24.181 1.00 . F F . 174 MET HB3  1 1 
       13 154596 6 2   7 MET HE1  H -23.025   2.090  24.980 1.00 . F F . 174 MET HE1  1 1 
       13 154597 6 2   7 MET HE2  H -23.221   3.821  25.279 1.00 . F F . 174 MET HE2  1 1 
       13 154598 6 2   7 MET HE3  H -23.041   3.222  23.630 1.00 . F F . 174 MET HE3  1 1 
       13 154599 6 2   7 MET HG2  H -25.114   4.732  23.038 1.00 . F F . 174 MET HG2  1 1 
       13 154600 6 2   7 MET HG3  H -25.608   5.171  24.677 1.00 . F F . 174 MET HG3  1 1 
       13 154601 6 2   7 MET N    N -26.697   2.550  21.927 1.00 . F F . 174 MET N    1 1 
       13 154602 6 2   7 MET O    O -28.192   5.235  20.227 1.00 . F F . 174 MET O    1 1 
       13 154603 6 2   7 MET SD   S -25.228   2.827  24.488 1.00 . F F . 174 MET SD   1 1 
       13 154604 6 2   8 PHE C    C -26.210   7.310  19.443 1.00 . F F . 175 PHE C    1 1 
       13 154605 6 2   8 PHE CA   C -25.496   5.945  19.446 1.00 . F F . 175 PHE CA   1 1 
       13 154606 6 2   8 PHE CB   C -25.703   5.187  18.089 1.00 . F F . 175 PHE CB   1 1 
       13 154607 6 2   8 PHE CD1  C -25.786   6.707  16.019 1.00 . F F . 175 PHE CD1  1 1 
       13 154608 6 2   8 PHE CD2  C -23.736   5.583  16.515 1.00 . F F . 175 PHE CD2  1 1 
       13 154609 6 2   8 PHE CE1  C -25.197   7.287  14.908 1.00 . F F . 175 PHE CE1  1 1 
       13 154610 6 2   8 PHE CE2  C -23.151   6.162  15.404 1.00 . F F . 175 PHE CE2  1 1 
       13 154611 6 2   8 PHE CG   C -25.063   5.842  16.851 1.00 . F F . 175 PHE CG   1 1 
       13 154612 6 2   8 PHE CZ   C -23.880   7.014  14.601 1.00 . F F . 175 PHE CZ   1 1 
       13 154613 6 2   8 PHE H    H -25.248   4.752  21.189 1.00 . F F . 175 PHE H    1 1 
       13 154614 6 2   8 PHE HA   H -24.432   6.122  19.582 1.00 . F F . 175 PHE HA   1 1 
       13 154615 6 2   8 PHE HB2  H -25.286   4.194  18.187 1.00 . F F . 175 PHE HB2  1 1 
       13 154616 6 2   8 PHE HB3  H -26.768   5.085  17.903 1.00 . F F . 175 PHE HB3  1 1 
       13 154617 6 2   8 PHE HD1  H -26.820   6.928  16.254 1.00 . F F . 175 PHE HD1  1 1 
       13 154618 6 2   8 PHE HD2  H -23.151   4.915  17.136 1.00 . F F . 175 PHE HD2  1 1 
       13 154619 6 2   8 PHE HE1  H -25.773   7.955  14.276 1.00 . F F . 175 PHE HE1  1 1 
       13 154620 6 2   8 PHE HE2  H -22.113   5.945  15.163 1.00 . F F . 175 PHE HE2  1 1 
       13 154621 6 2   8 PHE HZ   H -23.417   7.469  13.733 1.00 . F F . 175 PHE HZ   1 1 
       13 154622 6 2   8 PHE N    N -25.936   5.105  20.594 1.00 . F F . 175 PHE N    1 1 
       13 154623 6 2   8 PHE O    O -27.221   7.490  18.751 1.00 . F F . 175 PHE O    1 1 
       13 154624 6 2   9 ASN C    C -25.719  10.398  19.101 1.00 . F F . 176 ASN C    1 1 
       13 154625 6 2   9 ASN CA   C -26.278   9.611  20.290 1.00 . F F . 176 ASN CA   1 1 
       13 154626 6 2   9 ASN CB   C -25.986  10.341  21.632 1.00 . F F . 176 ASN CB   1 1 
       13 154627 6 2   9 ASN CG   C -26.581   9.641  22.857 1.00 . F F . 176 ASN CG   1 1 
       13 154628 6 2   9 ASN H    H -25.012   8.011  20.886 1.00 . F F . 176 ASN H    1 1 
       13 154629 6 2   9 ASN HA   H -27.362   9.537  20.171 1.00 . F F . 176 ASN HA   1 1 
       13 154630 6 2   9 ASN HB2  H -24.912  10.408  21.770 1.00 . F F . 176 ASN HB2  1 1 
       13 154631 6 2   9 ASN HB3  H -26.394  11.347  21.587 1.00 . F F . 176 ASN HB3  1 1 
       13 154632 6 2   9 ASN HD21 H -25.356  10.636  24.052 1.00 . F F . 176 ASN HD21 1 1 
       13 154633 6 2   9 ASN HD22 H -26.404   9.507  24.830 1.00 . F F . 176 ASN HD22 1 1 
       13 154634 6 2   9 ASN N    N -25.731   8.246  20.271 1.00 . F F . 176 ASN N    1 1 
       13 154635 6 2   9 ASN ND2  N -26.069   9.969  24.030 1.00 . F F . 176 ASN ND2  1 1 
       13 154636 6 2   9 ASN O    O -26.432  10.610  18.106 1.00 . F F . 176 ASN O    1 1 
       13 154637 6 2   9 ASN OD1  O -27.525   8.853  22.755 1.00 . F F . 176 ASN OD1  1 1 
       13 154638 6 2  10 LEU C    C -24.526  12.926  17.915 1.00 . F F . 177 LEU C    1 1 
       13 154639 6 2  10 LEU CA   C -23.720  11.622  18.199 1.00 . F F . 177 LEU CA   1 1 
       13 154640 6 2  10 LEU CB   C -23.453  10.768  16.905 1.00 . F F . 177 LEU CB   1 1 
       13 154641 6 2  10 LEU CD1  C -21.062  11.605  16.445 1.00 . F F . 177 LEU CD1  1 1 
       13 154642 6 2  10 LEU CD2  C -22.410  10.507  14.568 1.00 . F F . 177 LEU CD2  1 1 
       13 154643 6 2  10 LEU CG   C -22.470  11.380  15.846 1.00 . F F . 177 LEU CG   1 1 
       13 154644 6 2  10 LEU H    H -23.923  10.533  20.010 1.00 . F F . 177 LEU H    1 1 
       13 154645 6 2  10 LEU HA   H -22.770  11.908  18.634 1.00 . F F . 177 LEU HA   1 1 
       13 154646 6 2  10 LEU HB2  H -23.055   9.806  17.217 1.00 . F F . 177 LEU HB2  1 1 
       13 154647 6 2  10 LEU HB3  H -24.409  10.586  16.418 1.00 . F F . 177 LEU HB3  1 1 
       13 154648 6 2  10 LEU HD11 H -20.642  10.661  16.771 1.00 . F F . 177 LEU HD11 1 1 
       13 154649 6 2  10 LEU HD12 H -21.129  12.276  17.292 1.00 . F F . 177 LEU HD12 1 1 
       13 154650 6 2  10 LEU HD13 H -20.416  12.048  15.699 1.00 . F F . 177 LEU HD13 1 1 
       13 154651 6 2  10 LEU HD21 H -22.034   9.520  14.809 1.00 . F F . 177 LEU HD21 1 1 
       13 154652 6 2  10 LEU HD22 H -21.761  10.973  13.839 1.00 . F F . 177 LEU HD22 1 1 
       13 154653 6 2  10 LEU HD23 H -23.404  10.417  14.146 1.00 . F F . 177 LEU HD23 1 1 
       13 154654 6 2  10 LEU HG   H -22.845  12.354  15.553 1.00 . F F . 177 LEU HG   1 1 
       13 154655 6 2  10 LEU N    N -24.422  10.801  19.214 1.00 . F F . 177 LEU N    1 1 
       13 154656 6 2  10 LEU O    O -24.493  13.487  16.819 1.00 . F F . 177 LEU O    1 1 
       13 154657 6 2  11 GLN C    C -25.413  15.866  18.981 1.00 . F F . 178 GLN C    1 1 
       13 154658 6 2  11 GLN CA   C -26.176  14.527  18.864 1.00 . F F . 178 GLN CA   1 1 
       13 154659 6 2  11 GLN CB   C -27.267  14.384  19.964 1.00 . F F . 178 GLN CB   1 1 
       13 154660 6 2  11 GLN CD   C -29.540  15.191  20.890 1.00 . F F . 178 GLN CD   1 1 
       13 154661 6 2  11 GLN CG   C -28.444  15.374  19.834 1.00 . F F . 178 GLN CG   1 1 
       13 154662 6 2  11 GLN H    H -25.104  12.983  19.828 1.00 . F F . 178 GLN H    1 1 
       13 154663 6 2  11 GLN HA   H -26.656  14.475  17.886 1.00 . F F . 178 GLN HA   1 1 
       13 154664 6 2  11 GLN HB2  H -27.670  13.377  19.921 1.00 . F F . 178 GLN HB2  1 1 
       13 154665 6 2  11 GLN HB3  H -26.807  14.527  20.938 1.00 . F F . 178 GLN HB3  1 1 
       13 154666 6 2  11 GLN HE21 H -30.895  15.984  19.676 1.00 . F F . 178 GLN HE21 1 1 
       13 154667 6 2  11 GLN HE22 H -31.476  15.471  21.220 1.00 . F F . 178 GLN HE22 1 1 
       13 154668 6 2  11 GLN HG2  H -28.062  16.382  19.916 1.00 . F F . 178 GLN HG2  1 1 
       13 154669 6 2  11 GLN HG3  H -28.889  15.249  18.849 1.00 . F F . 178 GLN HG3  1 1 
       13 154670 6 2  11 GLN N    N -25.231  13.403  18.959 1.00 . F F . 178 GLN N    1 1 
       13 154671 6 2  11 GLN NE2  N -30.758  15.591  20.565 1.00 . F F . 178 GLN NE2  1 1 
       13 154672 6 2  11 GLN O    O -24.530  15.995  19.842 1.00 . F F . 178 GLN O    1 1 
       13 154673 6 2  11 GLN OE1  O -29.285  14.728  22.004 1.00 . F F . 178 GLN OE1  1 1 
       13 154674 6 2  12 GLU C    C -23.703  17.913  17.178 1.00 . F F . 179 GLU C    1 1 
       13 154675 6 2  12 GLU CA   C -25.064  18.123  17.888 1.00 . F F . 179 GLU CA   1 1 
       13 154676 6 2  12 GLU CB   C -24.888  18.971  19.193 1.00 . F F . 179 GLU CB   1 1 
       13 154677 6 2  12 GLU CD   C -27.361  18.921  19.950 1.00 . F F . 179 GLU CD   1 1 
       13 154678 6 2  12 GLU CG   C -26.134  19.775  19.611 1.00 . F F . 179 GLU CG   1 1 
       13 154679 6 2  12 GLU H    H -26.581  16.678  17.572 1.00 . F F . 179 GLU H    1 1 
       13 154680 6 2  12 GLU HA   H -25.697  18.686  17.208 1.00 . F F . 179 GLU HA   1 1 
       13 154681 6 2  12 GLU HB2  H -24.621  18.309  20.007 1.00 . F F . 179 GLU HB2  1 1 
       13 154682 6 2  12 GLU HB3  H -24.072  19.679  19.048 1.00 . F F . 179 GLU HB3  1 1 
       13 154683 6 2  12 GLU HG2  H -25.881  20.368  20.484 1.00 . F F . 179 GLU HG2  1 1 
       13 154684 6 2  12 GLU HG3  H -26.388  20.454  18.801 1.00 . F F . 179 GLU HG3  1 1 
       13 154685 6 2  12 GLU N    N -25.777  16.836  18.103 1.00 . F F . 179 GLU N    1 1 
       13 154686 6 2  12 GLU O    O -22.964  16.972  17.501 1.00 . F F . 179 GLU O    1 1 
       13 154687 6 2  12 GLU OE1  O -28.276  18.795  19.106 1.00 . F F . 179 GLU OE1  1 1 
       13 154688 6 2  12 GLU OE2  O -27.417  18.383  21.073 1.00 . F F . 179 GLU OE2  1 1 
       13 154689 6 2  13 PRO C    C -20.920  19.187  16.394 1.00 . F F . 180 PRO C    1 1 
       13 154690 6 2  13 PRO CA   C -22.059  18.707  15.470 1.00 . F F . 180 PRO CA   1 1 
       13 154691 6 2  13 PRO CB   C -22.253  19.634  14.225 1.00 . F F . 180 PRO CB   1 1 
       13 154692 6 2  13 PRO CD   C -24.203  19.864  15.599 1.00 . F F . 180 PRO CD   1 1 
       13 154693 6 2  13 PRO CG   C -23.731  19.921  14.168 1.00 . F F . 180 PRO CG   1 1 
       13 154694 6 2  13 PRO HA   H -21.850  17.690  15.141 1.00 . F F . 180 PRO HA   1 1 
       13 154695 6 2  13 PRO HB2  H -21.681  20.559  14.337 1.00 . F F . 180 PRO HB2  1 1 
       13 154696 6 2  13 PRO HB3  H -21.938  19.122  13.324 1.00 . F F . 180 PRO HB3  1 1 
       13 154697 6 2  13 PRO HD2  H -24.020  20.809  16.108 1.00 . F F . 180 PRO HD2  1 1 
       13 154698 6 2  13 PRO HD3  H -25.257  19.611  15.646 1.00 . F F . 180 PRO HD3  1 1 
       13 154699 6 2  13 PRO HG2  H -23.907  20.906  13.743 1.00 . F F . 180 PRO HG2  1 1 
       13 154700 6 2  13 PRO HG3  H -24.244  19.167  13.578 1.00 . F F . 180 PRO HG3  1 1 
       13 154701 6 2  13 PRO N    N -23.360  18.774  16.163 1.00 . F F . 180 PRO N    1 1 
       13 154702 6 2  13 PRO O    O -20.766  20.392  16.629 1.00 . F F . 180 PRO O    1 1 
       13 154703 6 2  14 TYR C    C -17.899  19.257  17.146 1.00 . F F . 181 TYR C    1 1 
       13 154704 6 2  14 TYR CA   C -19.034  18.486  17.861 1.00 . F F . 181 TYR CA   1 1 
       13 154705 6 2  14 TYR CB   C -18.508  17.150  18.460 1.00 . F F . 181 TYR CB   1 1 
       13 154706 6 2  14 TYR CD1  C -19.208  16.682  20.881 1.00 . F F . 181 TYR CD1  1 1 
       13 154707 6 2  14 TYR CD2  C -20.545  15.731  19.138 1.00 . F F . 181 TYR CD2  1 1 
       13 154708 6 2  14 TYR CE1  C -20.035  16.109  21.831 1.00 . F F . 181 TYR CE1  1 1 
       13 154709 6 2  14 TYR CE2  C -21.376  15.160  20.090 1.00 . F F . 181 TYR CE2  1 1 
       13 154710 6 2  14 TYR CG   C -19.440  16.507  19.510 1.00 . F F . 181 TYR CG   1 1 
       13 154711 6 2  14 TYR CZ   C -21.116  15.351  21.433 1.00 . F F . 181 TYR CZ   1 1 
       13 154712 6 2  14 TYR H    H -20.377  17.290  16.734 1.00 . F F . 181 TYR H    1 1 
       13 154713 6 2  14 TYR HA   H -19.407  19.107  18.672 1.00 . F F . 181 TYR HA   1 1 
       13 154714 6 2  14 TYR HB2  H -18.368  16.432  17.658 1.00 . F F . 181 TYR HB2  1 1 
       13 154715 6 2  14 TYR HB3  H -17.546  17.322  18.932 1.00 . F F . 181 TYR HB3  1 1 
       13 154716 6 2  14 TYR HD1  H -18.360  17.278  21.199 1.00 . F F . 181 TYR HD1  1 1 
       13 154717 6 2  14 TYR HD2  H -20.753  15.581  18.086 1.00 . F F . 181 TYR HD2  1 1 
       13 154718 6 2  14 TYR HE1  H -19.830  16.262  22.883 1.00 . F F . 181 TYR HE1  1 1 
       13 154719 6 2  14 TYR HE2  H -22.227  14.565  19.776 1.00 . F F . 181 TYR HE2  1 1 
       13 154720 6 2  14 TYR HH   H -22.159  13.884  22.123 1.00 . F F . 181 TYR HH   1 1 
       13 154721 6 2  14 TYR N    N -20.167  18.220  16.950 1.00 . F F . 181 TYR N    1 1 
       13 154722 6 2  14 TYR O    O -17.916  19.410  15.914 1.00 . F F . 181 TYR O    1 1 
       13 154723 6 2  14 TYR OH   O -21.937  14.779  22.387 1.00 . F F . 181 TYR OH   1 1 
       13 154724 6 2  15 PHE C    C -14.946  19.807  16.432 1.00 . F F . 182 PHE C    1 1 
       13 154725 6 2  15 PHE CA   C -15.793  20.560  17.479 1.00 . F F . 182 PHE CA   1 1 
       13 154726 6 2  15 PHE CB   C -14.925  21.013  18.686 1.00 . F F . 182 PHE CB   1 1 
       13 154727 6 2  15 PHE CD1  C -16.189  23.030  19.582 1.00 . F F . 182 PHE CD1  1 1 
       13 154728 6 2  15 PHE CD2  C -16.016  21.101  20.994 1.00 . F F . 182 PHE CD2  1 1 
       13 154729 6 2  15 PHE CE1  C -16.920  23.677  20.560 1.00 . F F . 182 PHE CE1  1 1 
       13 154730 6 2  15 PHE CE2  C -16.745  21.752  21.970 1.00 . F F . 182 PHE CE2  1 1 
       13 154731 6 2  15 PHE CG   C -15.722  21.730  19.779 1.00 . F F . 182 PHE CG   1 1 
       13 154732 6 2  15 PHE CZ   C -17.198  23.037  21.752 1.00 . F F . 182 PHE CZ   1 1 
       13 154733 6 2  15 PHE H    H -16.952  19.492  18.896 1.00 . F F . 182 PHE H    1 1 
       13 154734 6 2  15 PHE HA   H -16.219  21.445  17.011 1.00 . F F . 182 PHE HA   1 1 
       13 154735 6 2  15 PHE HB2  H -14.448  20.144  19.125 1.00 . F F . 182 PHE HB2  1 1 
       13 154736 6 2  15 PHE HB3  H -14.151  21.692  18.339 1.00 . F F . 182 PHE HB3  1 1 
       13 154737 6 2  15 PHE HD1  H -15.974  23.538  18.649 1.00 . F F . 182 PHE HD1  1 1 
       13 154738 6 2  15 PHE HD2  H -15.663  20.092  21.171 1.00 . F F . 182 PHE HD2  1 1 
       13 154739 6 2  15 PHE HE1  H -17.277  24.687  20.393 1.00 . F F . 182 PHE HE1  1 1 
       13 154740 6 2  15 PHE HE2  H -16.965  21.252  22.906 1.00 . F F . 182 PHE HE2  1 1 
       13 154741 6 2  15 PHE HZ   H -17.774  23.545  22.518 1.00 . F F . 182 PHE HZ   1 1 
       13 154742 6 2  15 PHE N    N -16.917  19.723  17.947 1.00 . F F . 182 PHE N    1 1 
       13 154743 6 2  15 PHE O    O -14.054  19.018  16.778 1.00 . F F . 182 PHE O    1 1 
       13 154744 6 2  16 THR C    C -13.257  20.015  13.748 1.00 . F F . 183 THR C    1 1 
       13 154745 6 2  16 THR CA   C -14.637  19.376  14.008 1.00 . F F . 183 THR CA   1 1 
       13 154746 6 2  16 THR CB   C -15.546  19.471  12.729 1.00 . F F . 183 THR CB   1 1 
       13 154747 6 2  16 THR CG2  C -15.046  18.574  11.572 1.00 . F F . 183 THR CG2  1 1 
       13 154748 6 2  16 THR H    H -16.019  20.662  14.971 1.00 . F F . 183 THR H    1 1 
       13 154749 6 2  16 THR HA   H -14.503  18.326  14.255 1.00 . F F . 183 THR HA   1 1 
       13 154750 6 2  16 THR HB   H -15.565  20.502  12.391 1.00 . F F . 183 THR HB   1 1 
       13 154751 6 2  16 THR HG1  H -16.977  18.997  14.023 1.00 . F F . 183 THR HG1  1 1 
       13 154752 6 2  16 THR HG21 H -14.035  18.854  11.302 1.00 . F F . 183 THR HG21 1 1 
       13 154753 6 2  16 THR HG22 H -15.690  18.695  10.710 1.00 . F F . 183 THR HG22 1 1 
       13 154754 6 2  16 THR HG23 H -15.060  17.537  11.881 1.00 . F F . 183 THR HG23 1 1 
       13 154755 6 2  16 THR N    N -15.291  20.028  15.151 1.00 . F F . 183 THR N    1 1 
       13 154756 6 2  16 THR O    O -13.044  21.200  14.041 1.00 . F F . 183 THR O    1 1 
       13 154757 6 2  16 THR OG1  O -16.894  19.083  13.065 1.00 . F F . 183 THR OG1  1 1 
       13 154758 6 2  17 TRP C    C -10.775  20.084  11.482 1.00 . F F . 184 TRP C    1 1 
       13 154759 6 2  17 TRP CA   C -10.942  19.639  12.962 1.00 . F F . 184 TRP CA   1 1 
       13 154760 6 2  17 TRP CB   C  -9.968  18.484  13.352 1.00 . F F . 184 TRP CB   1 1 
       13 154761 6 2  17 TRP CD1  C  -9.746  16.566  11.630 1.00 . F F . 184 TRP CD1  1 1 
       13 154762 6 2  17 TRP CD2  C -11.221  16.128  13.260 1.00 . F F . 184 TRP CD2  1 1 
       13 154763 6 2  17 TRP CE2  C -11.176  15.034  12.379 1.00 . F F . 184 TRP CE2  1 1 
       13 154764 6 2  17 TRP CE3  C -12.099  16.064  14.357 1.00 . F F . 184 TRP CE3  1 1 
       13 154765 6 2  17 TRP CG   C -10.290  17.116  12.757 1.00 . F F . 184 TRP CG   1 1 
       13 154766 6 2  17 TRP CH2  C -12.783  13.853  13.639 1.00 . F F . 184 TRP CH2  1 1 
       13 154767 6 2  17 TRP CZ2  C -11.944  13.891  12.565 1.00 . F F . 184 TRP CZ2  1 1 
       13 154768 6 2  17 TRP CZ3  C -12.860  14.921  14.536 1.00 . F F . 184 TRP CZ3  1 1 
       13 154769 6 2  17 TRP H    H -12.581  18.307  12.982 1.00 . F F . 184 TRP H    1 1 
       13 154770 6 2  17 TRP HA   H -10.721  20.491  13.604 1.00 . F F . 184 TRP HA   1 1 
       13 154771 6 2  17 TRP HB2  H  -8.961  18.747  13.045 1.00 . F F . 184 TRP HB2  1 1 
       13 154772 6 2  17 TRP HB3  H  -9.972  18.378  14.431 1.00 . F F . 184 TRP HB3  1 1 
       13 154773 6 2  17 TRP HD1  H  -9.008  17.058  11.015 1.00 . F F . 184 TRP HD1  1 1 
       13 154774 6 2  17 TRP HE1  H -10.033  14.739  10.651 1.00 . F F . 184 TRP HE1  1 1 
       13 154775 6 2  17 TRP HE3  H -12.175  16.883  15.062 1.00 . F F . 184 TRP HE3  1 1 
       13 154776 6 2  17 TRP HH2  H -13.399  12.980  13.817 1.00 . F F . 184 TRP HH2  1 1 
       13 154777 6 2  17 TRP HZ2  H -11.889  13.056  11.886 1.00 . F F . 184 TRP HZ2  1 1 
       13 154778 6 2  17 TRP HZ3  H -13.539  14.854  15.378 1.00 . F F . 184 TRP HZ3  1 1 
       13 154779 6 2  17 TRP N    N -12.325  19.219  13.221 1.00 . F F . 184 TRP N    1 1 
       13 154780 6 2  17 TRP NE1  N -10.270  15.325  11.399 1.00 . F F . 184 TRP NE1  1 1 
       13 154781 6 2  17 TRP O    O -10.892  19.258  10.570 1.00 . F F . 184 TRP O    1 1 
       13 154782 6 2  18 PRO C    C  -8.680  21.758   9.621 1.00 . F F . 185 PRO C    1 1 
       13 154783 6 2  18 PRO CA   C -10.202  21.915   9.870 1.00 . F F . 185 PRO CA   1 1 
       13 154784 6 2  18 PRO CB   C -10.642  23.395   9.914 1.00 . F F . 185 PRO CB   1 1 
       13 154785 6 2  18 PRO CD   C -10.752  22.550  12.185 1.00 . F F . 185 PRO CD   1 1 
       13 154786 6 2  18 PRO CG   C -10.497  23.802  11.354 1.00 . F F . 185 PRO CG   1 1 
       13 154787 6 2  18 PRO HA   H -10.754  21.392   9.088 1.00 . F F . 185 PRO HA   1 1 
       13 154788 6 2  18 PRO HB2  H -10.012  24.001   9.263 1.00 . F F . 185 PRO HB2  1 1 
       13 154789 6 2  18 PRO HB3  H -11.676  23.483   9.604 1.00 . F F . 185 PRO HB3  1 1 
       13 154790 6 2  18 PRO HD2  H -10.036  22.476  12.994 1.00 . F F . 185 PRO HD2  1 1 
       13 154791 6 2  18 PRO HD3  H -11.761  22.557  12.586 1.00 . F F . 185 PRO HD3  1 1 
       13 154792 6 2  18 PRO HG2  H  -9.491  24.176  11.530 1.00 . F F . 185 PRO HG2  1 1 
       13 154793 6 2  18 PRO HG3  H -11.222  24.570  11.604 1.00 . F F . 185 PRO HG3  1 1 
       13 154794 6 2  18 PRO N    N -10.579  21.419  11.215 1.00 . F F . 185 PRO N    1 1 
       13 154795 6 2  18 PRO O    O  -7.863  22.048  10.510 1.00 . F F . 185 PRO O    1 1 
       13 154796 6 2  19 LEU C    C  -6.586  21.151   6.591 1.00 . F F . 186 LEU C    1 1 
       13 154797 6 2  19 LEU CA   C  -6.914  20.949   8.083 1.00 . F F . 186 LEU CA   1 1 
       13 154798 6 2  19 LEU CB   C  -6.610  19.475   8.544 1.00 . F F . 186 LEU CB   1 1 
       13 154799 6 2  19 LEU CD1  C  -7.997  18.088   6.796 1.00 . F F . 186 LEU CD1  1 1 
       13 154800 6 2  19 LEU CD2  C  -7.390  17.075   9.044 1.00 . F F . 186 LEU CD2  1 1 
       13 154801 6 2  19 LEU CG   C  -7.729  18.379   8.295 1.00 . F F . 186 LEU CG   1 1 
       13 154802 6 2  19 LEU H    H  -8.988  21.194   7.716 1.00 . F F . 186 LEU H    1 1 
       13 154803 6 2  19 LEU HA   H  -6.266  21.622   8.649 1.00 . F F . 186 LEU HA   1 1 
       13 154804 6 2  19 LEU HB2  H  -5.696  19.143   8.054 1.00 . F F . 186 LEU HB2  1 1 
       13 154805 6 2  19 LEU HB3  H  -6.409  19.506   9.612 1.00 . F F . 186 LEU HB3  1 1 
       13 154806 6 2  19 LEU HD11 H  -8.306  18.999   6.297 1.00 . F F . 186 LEU HD11 1 1 
       13 154807 6 2  19 LEU HD12 H  -8.786  17.354   6.705 1.00 . F F . 186 LEU HD12 1 1 
       13 154808 6 2  19 LEU HD13 H  -7.099  17.711   6.325 1.00 . F F . 186 LEU HD13 1 1 
       13 154809 6 2  19 LEU HD21 H  -7.306  17.274  10.106 1.00 . F F . 186 LEU HD21 1 1 
       13 154810 6 2  19 LEU HD22 H  -6.453  16.672   8.684 1.00 . F F . 186 LEU HD22 1 1 
       13 154811 6 2  19 LEU HD23 H  -8.175  16.345   8.884 1.00 . F F . 186 LEU HD23 1 1 
       13 154812 6 2  19 LEU HG   H  -8.660  18.747   8.710 1.00 . F F . 186 LEU HG   1 1 
       13 154813 6 2  19 LEU N    N  -8.308  21.301   8.410 1.00 . F F . 186 LEU N    1 1 
       13 154814 6 2  19 LEU O    O  -7.477  21.247   5.739 1.00 . F F . 186 LEU O    1 1 
       13 154815 6 2  20 ILE C    C  -4.708  22.451   4.215 1.00 . F F . 187 ILE C    1 1 
       13 154816 6 2  20 ILE CA   C  -4.608  21.144   5.024 1.00 . F F . 187 ILE CA   1 1 
       13 154817 6 2  20 ILE CB   C  -5.066  19.889   4.174 1.00 . F F . 187 ILE CB   1 1 
       13 154818 6 2  20 ILE CD1  C  -3.267  18.363   5.304 1.00 . F F . 187 ILE CD1  1 1 
       13 154819 6 2  20 ILE CG1  C  -4.737  18.567   4.949 1.00 . F F . 187 ILE CG1  1 1 
       13 154820 6 2  20 ILE CG2  C  -4.445  19.875   2.747 1.00 . F F . 187 ILE CG2  1 1 
       13 154821 6 2  20 ILE H    H  -4.697  21.340   7.114 1.00 . F F . 187 ILE H    1 1 
       13 154822 6 2  20 ILE HA   H  -3.556  20.996   5.257 1.00 . F F . 187 ILE HA   1 1 
       13 154823 6 2  20 ILE HB   H  -6.147  19.955   4.055 1.00 . F F . 187 ILE HB   1 1 
       13 154824 6 2  20 ILE HD11 H  -2.933  19.163   5.950 1.00 . F F . 187 ILE HD11 1 1 
       13 154825 6 2  20 ILE HD12 H  -2.670  18.352   4.403 1.00 . F F . 187 ILE HD12 1 1 
       13 154826 6 2  20 ILE HD13 H  -3.154  17.419   5.818 1.00 . F F . 187 ILE HD13 1 1 
       13 154827 6 2  20 ILE HG12 H  -5.291  18.556   5.879 1.00 . F F . 187 ILE HG12 1 1 
       13 154828 6 2  20 ILE HG13 H  -5.053  17.718   4.354 1.00 . F F . 187 ILE HG13 1 1 
       13 154829 6 2  20 ILE HG21 H  -4.796  19.007   2.202 1.00 . F F . 187 ILE HG21 1 1 
       13 154830 6 2  20 ILE HG22 H  -3.364  19.841   2.813 1.00 . F F . 187 ILE HG22 1 1 
       13 154831 6 2  20 ILE HG23 H  -4.738  20.771   2.211 1.00 . F F . 187 ILE HG23 1 1 
       13 154832 6 2  20 ILE N    N  -5.270  21.221   6.342 1.00 . F F . 187 ILE N    1 1 
       13 154833 6 2  20 ILE O    O  -5.773  23.062   4.109 1.00 . F F . 187 ILE O    1 1 
       13 154834 6 2  21 ALA C    C  -2.330  23.681   1.709 1.00 . F F . 188 ALA C    1 1 
       13 154835 6 2  21 ALA CA   C  -3.417  24.005   2.752 1.00 . F F . 188 ALA CA   1 1 
       13 154836 6 2  21 ALA CB   C  -3.095  25.280   3.570 1.00 . F F . 188 ALA CB   1 1 
       13 154837 6 2  21 ALA H    H  -2.740  22.346   3.861 1.00 . F F . 188 ALA H    1 1 
       13 154838 6 2  21 ALA HA   H  -4.360  24.155   2.231 1.00 . F F . 188 ALA HA   1 1 
       13 154839 6 2  21 ALA HB1  H  -3.013  26.132   2.905 1.00 . F F . 188 ALA HB1  1 1 
       13 154840 6 2  21 ALA HB2  H  -2.162  25.152   4.102 1.00 . F F . 188 ALA HB2  1 1 
       13 154841 6 2  21 ALA HB3  H  -3.889  25.462   4.283 1.00 . F F . 188 ALA HB3  1 1 
       13 154842 6 2  21 ALA N    N  -3.552  22.856   3.655 1.00 . F F . 188 ALA N    1 1 
       13 154843 6 2  21 ALA O    O  -1.486  24.514   1.377 1.00 . F F . 188 ALA O    1 1 
       13 154844 6 2  22 ALA C    C  -1.695  22.192  -1.242 1.00 . F F . 189 ALA C    1 1 
       13 154845 6 2  22 ALA CA   C  -1.378  21.888   0.242 1.00 . F F . 189 ALA CA   1 1 
       13 154846 6 2  22 ALA CB   C  -1.276  20.374   0.495 1.00 . F F . 189 ALA CB   1 1 
       13 154847 6 2  22 ALA H    H  -3.185  21.902   1.363 1.00 . F F . 189 ALA H    1 1 
       13 154848 6 2  22 ALA HA   H  -0.417  22.335   0.486 1.00 . F F . 189 ALA HA   1 1 
       13 154849 6 2  22 ALA HB1  H  -2.217  19.894   0.248 1.00 . F F . 189 ALA HB1  1 1 
       13 154850 6 2  22 ALA HB2  H  -1.052  20.192   1.539 1.00 . F F . 189 ALA HB2  1 1 
       13 154851 6 2  22 ALA HB3  H  -0.489  19.950  -0.115 1.00 . F F . 189 ALA HB3  1 1 
       13 154852 6 2  22 ALA N    N  -2.401  22.452   1.158 1.00 . F F . 189 ALA N    1 1 
       13 154853 6 2  22 ALA O    O  -1.365  21.409  -2.147 1.00 . F F . 189 ALA O    1 1 
       13 154854 6 2  23 ASP C    C  -1.554  24.725  -3.402 1.00 . F F . 190 ASP C    1 1 
       13 154855 6 2  23 ASP CA   C  -2.674  23.837  -2.821 1.00 . F F . 190 ASP CA   1 1 
       13 154856 6 2  23 ASP CB   C  -4.027  24.609  -2.747 1.00 . F F . 190 ASP CB   1 1 
       13 154857 6 2  23 ASP CG   C  -4.014  25.798  -1.760 1.00 . F F . 190 ASP CG   1 1 
       13 154858 6 2  23 ASP H    H  -2.484  23.944  -0.720 1.00 . F F . 190 ASP H    1 1 
       13 154859 6 2  23 ASP HA   H  -2.805  22.968  -3.466 1.00 . F F . 190 ASP HA   1 1 
       13 154860 6 2  23 ASP HB2  H  -4.274  24.977  -3.738 1.00 . F F . 190 ASP HB2  1 1 
       13 154861 6 2  23 ASP HB3  H  -4.808  23.918  -2.440 1.00 . F F . 190 ASP HB3  1 1 
       13 154862 6 2  23 ASP N    N  -2.296  23.361  -1.481 1.00 . F F . 190 ASP N    1 1 
       13 154863 6 2  23 ASP O    O  -1.053  25.623  -2.714 1.00 . F F . 190 ASP O    1 1 
       13 154864 6 2  23 ASP OD1  O  -4.022  25.560  -0.533 1.00 . F F . 190 ASP OD1  1 1 
       13 154865 6 2  23 ASP OD2  O  -3.974  26.968  -2.201 1.00 . F F . 190 ASP OD2  1 1 
       13 154866 6 2  24 GLY C    C   1.277  25.044  -4.804 1.00 . F F . 191 GLY C    1 1 
       13 154867 6 2  24 GLY CA   C  -0.134  25.245  -5.361 1.00 . F F . 191 GLY CA   1 1 
       13 154868 6 2  24 GLY H    H  -1.531  23.663  -5.115 1.00 . F F . 191 GLY H    1 1 
       13 154869 6 2  24 GLY HA2  H  -0.142  24.969  -6.407 1.00 . F F . 191 GLY HA2  1 1 
       13 154870 6 2  24 GLY HA3  H  -0.399  26.296  -5.287 1.00 . F F . 191 GLY HA3  1 1 
       13 154871 6 2  24 GLY N    N  -1.145  24.441  -4.660 1.00 . F F . 191 GLY N    1 1 
       13 154872 6 2  24 GLY O    O   1.715  25.789  -3.914 1.00 . F F . 191 GLY O    1 1 
       13 154873 6 2  25 GLY C    C   4.263  23.575  -6.172 1.00 . F F . 192 GLY C    1 1 
       13 154874 6 2  25 GLY CA   C   3.374  23.737  -4.946 1.00 . F F . 192 GLY CA   1 1 
       13 154875 6 2  25 GLY H    H   1.555  23.471  -6.008 1.00 . F F . 192 GLY H    1 1 
       13 154876 6 2  25 GLY HA2  H   3.768  24.543  -4.333 1.00 . F F . 192 GLY HA2  1 1 
       13 154877 6 2  25 GLY HA3  H   3.384  22.823  -4.370 1.00 . F F . 192 GLY HA3  1 1 
       13 154878 6 2  25 GLY N    N   1.984  24.033  -5.330 1.00 . F F . 192 GLY N    1 1 
       13 154879 6 2  25 GLY O    O   4.122  24.341  -7.137 1.00 . F F . 192 GLY O    1 1 
       13 154880 6 2  26 TYR C    C   6.231  20.853  -7.644 1.00 . F F . 193 TYR C    1 1 
       13 154881 6 2  26 TYR CA   C   6.130  22.354  -7.259 1.00 . F F . 193 TYR CA   1 1 
       13 154882 6 2  26 TYR CB   C   7.524  22.911  -6.845 1.00 . F F . 193 TYR CB   1 1 
       13 154883 6 2  26 TYR CD1  C   9.400  21.789  -8.183 1.00 . F F . 193 TYR CD1  1 1 
       13 154884 6 2  26 TYR CD2  C   8.697  23.967  -8.868 1.00 . F F . 193 TYR CD2  1 1 
       13 154885 6 2  26 TYR CE1  C  10.304  21.755  -9.222 1.00 . F F . 193 TYR CE1  1 1 
       13 154886 6 2  26 TYR CE2  C   9.611  23.934  -9.906 1.00 . F F . 193 TYR CE2  1 1 
       13 154887 6 2  26 TYR CG   C   8.570  22.893  -7.980 1.00 . F F . 193 TYR CG   1 1 
       13 154888 6 2  26 TYR CZ   C  10.410  22.823 -10.078 1.00 . F F . 193 TYR CZ   1 1 
       13 154889 6 2  26 TYR H    H   5.183  21.957  -5.394 1.00 . F F . 193 TYR H    1 1 
       13 154890 6 2  26 TYR HA   H   5.783  22.911  -8.130 1.00 . F F . 193 TYR HA   1 1 
       13 154891 6 2  26 TYR HB2  H   7.408  23.937  -6.511 1.00 . F F . 193 TYR HB2  1 1 
       13 154892 6 2  26 TYR HB3  H   7.909  22.325  -6.016 1.00 . F F . 193 TYR HB3  1 1 
       13 154893 6 2  26 TYR HD1  H   9.325  20.943  -7.510 1.00 . F F . 193 TYR HD1  1 1 
       13 154894 6 2  26 TYR HD2  H   8.070  24.842  -8.736 1.00 . F F . 193 TYR HD2  1 1 
       13 154895 6 2  26 TYR HE1  H  10.936  20.883  -9.356 1.00 . F F . 193 TYR HE1  1 1 
       13 154896 6 2  26 TYR HE2  H   9.694  24.776 -10.583 1.00 . F F . 193 TYR HE2  1 1 
       13 154897 6 2  26 TYR HH   H  11.722  23.634 -11.237 1.00 . F F . 193 TYR HH   1 1 
       13 154898 6 2  26 TYR N    N   5.163  22.567  -6.163 1.00 . F F . 193 TYR N    1 1 
       13 154899 6 2  26 TYR O    O   6.654  20.040  -6.817 1.00 . F F . 193 TYR O    1 1 
       13 154900 6 2  26 TYR OH   O  11.306  22.770 -11.125 1.00 . F F . 193 TYR OH   1 1 
       13 154901 6 2  27 ALA C    C   5.606  19.166 -11.023 1.00 . F F . 194 ALA C    1 1 
       13 154902 6 2  27 ALA CA   C   6.051  19.179  -9.535 1.00 . F F . 194 ALA CA   1 1 
       13 154903 6 2  27 ALA CB   C   5.332  18.059  -8.747 1.00 . F F . 194 ALA CB   1 1 
       13 154904 6 2  27 ALA H    H   5.417  21.217  -9.455 1.00 . F F . 194 ALA H    1 1 
       13 154905 6 2  27 ALA HA   H   7.118  18.971  -9.513 1.00 . F F . 194 ALA HA   1 1 
       13 154906 6 2  27 ALA HB1  H   5.565  17.097  -9.185 1.00 . F F . 194 ALA HB1  1 1 
       13 154907 6 2  27 ALA HB2  H   4.262  18.215  -8.780 1.00 . F F . 194 ALA HB2  1 1 
       13 154908 6 2  27 ALA HB3  H   5.661  18.071  -7.716 1.00 . F F . 194 ALA HB3  1 1 
       13 154909 6 2  27 ALA N    N   5.850  20.522  -8.912 1.00 . F F . 194 ALA N    1 1 
       13 154910 6 2  27 ALA O    O   5.137  20.187 -11.552 1.00 . F F . 194 ALA O    1 1 
       13 154911 6 2  28 PHE C    C   6.291  18.544 -14.060 1.00 . F F . 195 PHE C    1 1 
       13 154912 6 2  28 PHE CA   C   5.448  17.699 -13.082 1.00 . F F . 195 PHE CA   1 1 
       13 154913 6 2  28 PHE CB   C   3.928  17.822 -13.381 1.00 . F F . 195 PHE CB   1 1 
       13 154914 6 2  28 PHE CD1  C   2.824  16.770 -11.347 1.00 . F F . 195 PHE CD1  1 1 
       13 154915 6 2  28 PHE CD2  C   2.394  15.788 -13.481 1.00 . F F . 195 PHE CD2  1 1 
       13 154916 6 2  28 PHE CE1  C   2.002  15.836 -10.750 1.00 . F F . 195 PHE CE1  1 1 
       13 154917 6 2  28 PHE CE2  C   1.575  14.853 -12.879 1.00 . F F . 195 PHE CE2  1 1 
       13 154918 6 2  28 PHE CG   C   3.039  16.766 -12.723 1.00 . F F . 195 PHE CG   1 1 
       13 154919 6 2  28 PHE CZ   C   1.377  14.880 -11.515 1.00 . F F . 195 PHE CZ   1 1 
       13 154920 6 2  28 PHE H    H   6.180  17.252 -11.151 1.00 . F F . 195 PHE H    1 1 
       13 154921 6 2  28 PHE HA   H   5.730  16.661 -13.241 1.00 . F F . 195 PHE HA   1 1 
       13 154922 6 2  28 PHE HB2  H   3.589  18.790 -13.038 1.00 . F F . 195 PHE HB2  1 1 
       13 154923 6 2  28 PHE HB3  H   3.774  17.771 -14.454 1.00 . F F . 195 PHE HB3  1 1 
       13 154924 6 2  28 PHE HD1  H   3.310  17.522 -10.735 1.00 . F F . 195 PHE HD1  1 1 
       13 154925 6 2  28 PHE HD2  H   2.543  15.760 -14.554 1.00 . F F . 195 PHE HD2  1 1 
       13 154926 6 2  28 PHE HE1  H   1.850  15.857  -9.676 1.00 . F F . 195 PHE HE1  1 1 
       13 154927 6 2  28 PHE HE2  H   1.082  14.099 -13.481 1.00 . F F . 195 PHE HE2  1 1 
       13 154928 6 2  28 PHE HZ   H   0.729  14.146 -11.047 1.00 . F F . 195 PHE HZ   1 1 
       13 154929 6 2  28 PHE N    N   5.787  17.983 -11.664 1.00 . F F . 195 PHE N    1 1 
       13 154930 6 2  28 PHE O    O   5.836  19.574 -14.583 1.00 . F F . 195 PHE O    1 1 
       13 154931 6 2  29 LYS C    C   8.930  17.433 -16.097 1.00 . F F . 196 LYS C    1 1 
       13 154932 6 2  29 LYS CA   C   8.475  18.635 -15.258 1.00 . F F . 196 LYS CA   1 1 
       13 154933 6 2  29 LYS CB   C   9.703  19.400 -14.646 1.00 . F F . 196 LYS CB   1 1 
       13 154934 6 2  29 LYS CD   C   8.583  20.925 -12.851 1.00 . F F . 196 LYS CD   1 1 
       13 154935 6 2  29 LYS CE   C   7.731  22.203 -12.740 1.00 . F F . 196 LYS CE   1 1 
       13 154936 6 2  29 LYS CG   C   9.390  20.848 -14.180 1.00 . F F . 196 LYS CG   1 1 
       13 154937 6 2  29 LYS H    H   7.880  17.407 -13.643 1.00 . F F . 196 LYS H    1 1 
       13 154938 6 2  29 LYS HA   H   7.923  19.320 -15.904 1.00 . F F . 196 LYS HA   1 1 
       13 154939 6 2  29 LYS HB2  H  10.080  18.839 -13.795 1.00 . F F . 196 LYS HB2  1 1 
       13 154940 6 2  29 LYS HB3  H  10.490  19.451 -15.395 1.00 . F F . 196 LYS HB3  1 1 
       13 154941 6 2  29 LYS HD2  H   7.920  20.071 -12.785 1.00 . F F . 196 LYS HD2  1 1 
       13 154942 6 2  29 LYS HD3  H   9.277  20.892 -12.015 1.00 . F F . 196 LYS HD3  1 1 
       13 154943 6 2  29 LYS HE2  H   7.334  22.273 -11.737 1.00 . F F . 196 LYS HE2  1 1 
       13 154944 6 2  29 LYS HE3  H   8.349  23.071 -12.939 1.00 . F F . 196 LYS HE3  1 1 
       13 154945 6 2  29 LYS HG2  H  10.328  21.378 -14.044 1.00 . F F . 196 LYS HG2  1 1 
       13 154946 6 2  29 LYS HG3  H   8.826  21.344 -14.967 1.00 . F F . 196 LYS HG3  1 1 
       13 154947 6 2  29 LYS HZ1  H   6.935  22.013 -14.665 1.00 . F F . 196 LYS HZ1  1 1 
       13 154948 6 2  29 LYS HZ2  H   6.097  23.101 -13.683 1.00 . F F . 196 LYS HZ2  1 1 
       13 154949 6 2  29 LYS HZ3  H   5.919  21.436 -13.443 1.00 . F F . 196 LYS HZ3  1 1 
       13 154950 6 2  29 LYS N    N   7.555  18.125 -14.227 1.00 . F F . 196 LYS N    1 1 
       13 154951 6 2  29 LYS NZ   N   6.592  22.189 -13.698 1.00 . F F . 196 LYS NZ   1 1 
       13 154952 6 2  29 LYS O    O   9.775  16.655 -15.653 1.00 . F F . 196 LYS O    1 1 
       13 154953 6 2  30 TYR C    C   9.914  15.978 -18.795 1.00 . F F . 197 TYR C    1 1 
       13 154954 6 2  30 TYR CA   C   8.506  16.085 -18.175 1.00 . F F . 197 TYR CA   1 1 
       13 154955 6 2  30 TYR CB   C   7.387  16.059 -19.262 1.00 . F F . 197 TYR CB   1 1 
       13 154956 6 2  30 TYR CD1  C   5.178  14.751 -19.134 1.00 . F F . 197 TYR CD1  1 1 
       13 154957 6 2  30 TYR CD2  C   5.408  16.669 -17.731 1.00 . F F . 197 TYR CD2  1 1 
       13 154958 6 2  30 TYR CE1  C   3.911  14.534 -18.622 1.00 . F F . 197 TYR CE1  1 1 
       13 154959 6 2  30 TYR CE2  C   4.143  16.448 -17.223 1.00 . F F . 197 TYR CE2  1 1 
       13 154960 6 2  30 TYR CG   C   5.961  15.825 -18.702 1.00 . F F . 197 TYR CG   1 1 
       13 154961 6 2  30 TYR CZ   C   3.401  15.384 -17.671 1.00 . F F . 197 TYR CZ   1 1 
       13 154962 6 2  30 TYR H    H   7.781  18.019 -17.635 1.00 . F F . 197 TYR H    1 1 
       13 154963 6 2  30 TYR HA   H   8.373  15.220 -17.538 1.00 . F F . 197 TYR HA   1 1 
       13 154964 6 2  30 TYR HB2  H   7.380  17.007 -19.789 1.00 . F F . 197 TYR HB2  1 1 
       13 154965 6 2  30 TYR HB3  H   7.603  15.270 -19.976 1.00 . F F . 197 TYR HB3  1 1 
       13 154966 6 2  30 TYR HD1  H   5.575  14.076 -19.883 1.00 . F F . 197 TYR HD1  1 1 
       13 154967 6 2  30 TYR HD2  H   5.987  17.511 -17.372 1.00 . F F . 197 TYR HD2  1 1 
       13 154968 6 2  30 TYR HE1  H   3.323  13.692 -18.975 1.00 . F F . 197 TYR HE1  1 1 
       13 154969 6 2  30 TYR HE2  H   3.739  17.115 -16.472 1.00 . F F . 197 TYR HE2  1 1 
       13 154970 6 2  30 TYR HH   H   1.668  16.001 -17.114 1.00 . F F . 197 TYR HH   1 1 
       13 154971 6 2  30 TYR N    N   8.348  17.290 -17.308 1.00 . F F . 197 TYR N    1 1 
       13 154972 6 2  30 TYR O    O  10.249  14.986 -19.458 1.00 . F F . 197 TYR O    1 1 
       13 154973 6 2  30 TYR OH   O   2.145  15.165 -17.156 1.00 . F F . 197 TYR OH   1 1 
       13 154974 6 2  31 GLU C    C  13.032  16.512 -17.737 1.00 . F F . 198 GLU C    1 1 
       13 154975 6 2  31 GLU CA   C  12.155  17.024 -18.913 1.00 . F F . 198 GLU CA   1 1 
       13 154976 6 2  31 GLU CB   C  12.556  18.478 -19.298 1.00 . F F . 198 GLU CB   1 1 
       13 154977 6 2  31 GLU CD   C  12.107  20.541 -20.782 1.00 . F F . 198 GLU CD   1 1 
       13 154978 6 2  31 GLU CG   C  11.665  19.119 -20.388 1.00 . F F . 198 GLU CG   1 1 
       13 154979 6 2  31 GLU H    H  10.360  17.790 -18.108 1.00 . F F . 198 GLU H    1 1 
       13 154980 6 2  31 GLU HA   H  12.309  16.377 -19.770 1.00 . F F . 198 GLU HA   1 1 
       13 154981 6 2  31 GLU HB2  H  12.506  19.105 -18.411 1.00 . F F . 198 GLU HB2  1 1 
       13 154982 6 2  31 GLU HB3  H  13.579  18.472 -19.658 1.00 . F F . 198 GLU HB3  1 1 
       13 154983 6 2  31 GLU HG2  H  11.686  18.486 -21.273 1.00 . F F . 198 GLU HG2  1 1 
       13 154984 6 2  31 GLU HG3  H  10.644  19.157 -20.019 1.00 . F F . 198 GLU HG3  1 1 
       13 154985 6 2  31 GLU N    N  10.733  17.004 -18.551 1.00 . F F . 198 GLU N    1 1 
       13 154986 6 2  31 GLU O    O  14.260  16.513 -17.840 1.00 . F F . 198 GLU O    1 1 
       13 154987 6 2  31 GLU OE1  O  12.907  20.691 -21.728 1.00 . F F . 198 GLU OE1  1 1 
       13 154988 6 2  31 GLU OE2  O  11.667  21.517 -20.143 1.00 . F F . 198 GLU OE2  1 1 
       13 154989 6 2  32 ASN C    C  12.572  14.431 -14.695 1.00 . F F . 199 ASN C    1 1 
       13 154990 6 2  32 ASN CA   C  13.088  15.738 -15.358 1.00 . F F . 199 ASN CA   1 1 
       13 154991 6 2  32 ASN CB   C  12.905  16.935 -14.388 1.00 . F F . 199 ASN CB   1 1 
       13 154992 6 2  32 ASN CG   C  13.616  16.748 -13.046 1.00 . F F . 199 ASN CG   1 1 
       13 154993 6 2  32 ASN H    H  11.425  15.886 -16.689 1.00 . F F . 199 ASN H    1 1 
       13 154994 6 2  32 ASN HA   H  14.153  15.620 -15.567 1.00 . F F . 199 ASN HA   1 1 
       13 154995 6 2  32 ASN HB2  H  13.305  17.828 -14.854 1.00 . F F . 199 ASN HB2  1 1 
       13 154996 6 2  32 ASN HB3  H  11.843  17.087 -14.206 1.00 . F F . 199 ASN HB3  1 1 
       13 154997 6 2  32 ASN HD21 H  12.159  17.691 -12.099 1.00 . F F . 199 ASN HD21 1 1 
       13 154998 6 2  32 ASN HD22 H  13.462  17.137 -11.120 1.00 . F F . 199 ASN HD22 1 1 
       13 154999 6 2  32 ASN N    N  12.391  16.037 -16.638 1.00 . F F . 199 ASN N    1 1 
       13 155000 6 2  32 ASN ND2  N  13.019  17.238 -11.980 1.00 . F F . 199 ASN ND2  1 1 
       13 155001 6 2  32 ASN O    O  13.375  13.629 -14.196 1.00 . F F . 199 ASN O    1 1 
       13 155002 6 2  32 ASN OD1  O  14.690  16.151 -12.969 1.00 . F F . 199 ASN OD1  1 1 
       13 155003 6 2  33 GLY C    C  10.144  13.142 -12.676 1.00 . F F . 200 GLY C    1 1 
       13 155004 6 2  33 GLY CA   C  10.639  13.005 -14.112 1.00 . F F . 200 GLY CA   1 1 
       13 155005 6 2  33 GLY H    H  10.652  14.926 -15.027 1.00 . F F . 200 GLY H    1 1 
       13 155006 6 2  33 GLY HA2  H   9.794  12.744 -14.735 1.00 . F F . 200 GLY HA2  1 1 
       13 155007 6 2  33 GLY HA3  H  11.357  12.192 -14.162 1.00 . F F . 200 GLY HA3  1 1 
       13 155008 6 2  33 GLY N    N  11.242  14.233 -14.666 1.00 . F F . 200 GLY N    1 1 
       13 155009 6 2  33 GLY O    O  10.132  12.157 -11.932 1.00 . F F . 200 GLY O    1 1 
       13 155010 6 2  34 LYS C    C   7.624  14.455 -10.975 1.00 . F F . 201 LYS C    1 1 
       13 155011 6 2  34 LYS CA   C   9.161  14.626 -10.938 1.00 . F F . 201 LYS CA   1 1 
       13 155012 6 2  34 LYS CB   C   9.565  16.063 -10.420 1.00 . F F . 201 LYS CB   1 1 
       13 155013 6 2  34 LYS CD   C  10.357  15.213  -8.114 1.00 . F F . 201 LYS CD   1 1 
       13 155014 6 2  34 LYS CE   C  11.283  15.474  -6.911 1.00 . F F . 201 LYS CE   1 1 
       13 155015 6 2  34 LYS CG   C  10.690  16.091  -9.352 1.00 . F F . 201 LYS CG   1 1 
       13 155016 6 2  34 LYS H    H   9.750  15.091 -12.934 1.00 . F F . 201 LYS H    1 1 
       13 155017 6 2  34 LYS HA   H   9.570  13.880 -10.255 1.00 . F F . 201 LYS HA   1 1 
       13 155018 6 2  34 LYS HB2  H   9.892  16.662 -11.262 1.00 . F F . 201 LYS HB2  1 1 
       13 155019 6 2  34 LYS HB3  H   8.692  16.551  -9.988 1.00 . F F . 201 LYS HB3  1 1 
       13 155020 6 2  34 LYS HD2  H   9.338  15.417  -7.807 1.00 . F F . 201 LYS HD2  1 1 
       13 155021 6 2  34 LYS HD3  H  10.438  14.169  -8.397 1.00 . F F . 201 LYS HD3  1 1 
       13 155022 6 2  34 LYS HE2  H  11.060  16.450  -6.499 1.00 . F F . 201 LYS HE2  1 1 
       13 155023 6 2  34 LYS HE3  H  11.098  14.722  -6.156 1.00 . F F . 201 LYS HE3  1 1 
       13 155024 6 2  34 LYS HG2  H  11.612  15.730  -9.801 1.00 . F F . 201 LYS HG2  1 1 
       13 155025 6 2  34 LYS HG3  H  10.838  17.118  -9.030 1.00 . F F . 201 LYS HG3  1 1 
       13 155026 6 2  34 LYS HZ1  H  13.299  15.730  -6.461 1.00 . F F . 201 LYS HZ1  1 1 
       13 155027 6 2  34 LYS HZ2  H  12.910  16.092  -8.062 1.00 . F F . 201 LYS HZ2  1 1 
       13 155028 6 2  34 LYS HZ3  H  13.000  14.482  -7.559 1.00 . F F . 201 LYS HZ3  1 1 
       13 155029 6 2  34 LYS N    N   9.723  14.358 -12.284 1.00 . F F . 201 LYS N    1 1 
       13 155030 6 2  34 LYS NZ   N  12.719  15.440  -7.277 1.00 . F F . 201 LYS NZ   1 1 
       13 155031 6 2  34 LYS O    O   6.914  15.390 -11.335 1.00 . F F . 201 LYS O    1 1 
       13 155032 6 2  35 TYR C    C   5.057  12.714 -11.952 1.00 . F F . 202 TYR C    1 1 
       13 155033 6 2  35 TYR CA   C   5.694  12.870 -10.549 1.00 . F F . 202 TYR CA   1 1 
       13 155034 6 2  35 TYR CB   C   4.870  13.894  -9.692 1.00 . F F . 202 TYR CB   1 1 
       13 155035 6 2  35 TYR CD1  C   6.443  13.646  -7.648 1.00 . F F . 202 TYR CD1  1 1 
       13 155036 6 2  35 TYR CD2  C   4.221  14.454  -7.297 1.00 . F F . 202 TYR CD2  1 1 
       13 155037 6 2  35 TYR CE1  C   6.698  13.766  -6.294 1.00 . F F . 202 TYR CE1  1 1 
       13 155038 6 2  35 TYR CE2  C   4.469  14.573  -5.948 1.00 . F F . 202 TYR CE2  1 1 
       13 155039 6 2  35 TYR CG   C   5.193  13.987  -8.184 1.00 . F F . 202 TYR CG   1 1 
       13 155040 6 2  35 TYR CZ   C   5.708  14.228  -5.450 1.00 . F F . 202 TYR CZ   1 1 
       13 155041 6 2  35 TYR H    H   7.797  12.534 -10.456 1.00 . F F . 202 TYR H    1 1 
       13 155042 6 2  35 TYR HA   H   5.646  11.902 -10.064 1.00 . F F . 202 TYR HA   1 1 
       13 155043 6 2  35 TYR HB2  H   5.018  14.885 -10.104 1.00 . F F . 202 TYR HB2  1 1 
       13 155044 6 2  35 TYR HB3  H   3.816  13.645  -9.784 1.00 . F F . 202 TYR HB3  1 1 
       13 155045 6 2  35 TYR HD1  H   7.219  13.282  -8.308 1.00 . F F . 202 TYR HD1  1 1 
       13 155046 6 2  35 TYR HD2  H   3.245  14.727  -7.683 1.00 . F F . 202 TYR HD2  1 1 
       13 155047 6 2  35 TYR HE1  H   7.673  13.491  -5.898 1.00 . F F . 202 TYR HE1  1 1 
       13 155048 6 2  35 TYR HE2  H   3.674  14.939  -5.281 1.00 . F F . 202 TYR HE2  1 1 
       13 155049 6 2  35 TYR HH   H   5.258  13.886  -3.616 1.00 . F F . 202 TYR HH   1 1 
       13 155050 6 2  35 TYR N    N   7.145  13.233 -10.636 1.00 . F F . 202 TYR N    1 1 
       13 155051 6 2  35 TYR O    O   3.826  12.655 -12.081 1.00 . F F . 202 TYR O    1 1 
       13 155052 6 2  35 TYR OH   O   5.952  14.340  -4.101 1.00 . F F . 202 TYR OH   1 1 
       13 155053 6 2  36 ASP C    C   6.200  11.492 -15.200 1.00 . F F . 203 ASP C    1 1 
       13 155054 6 2  36 ASP CA   C   5.460  12.585 -14.397 1.00 . F F . 203 ASP CA   1 1 
       13 155055 6 2  36 ASP CB   C   5.713  13.991 -15.010 1.00 . F F . 203 ASP CB   1 1 
       13 155056 6 2  36 ASP CG   C   7.196  14.423 -14.968 1.00 . F F . 203 ASP CG   1 1 
       13 155057 6 2  36 ASP H    H   6.860  12.525 -12.803 1.00 . F F . 203 ASP H    1 1 
       13 155058 6 2  36 ASP HA   H   4.394  12.369 -14.434 1.00 . F F . 203 ASP HA   1 1 
       13 155059 6 2  36 ASP HB2  H   5.385  13.987 -16.046 1.00 . F F . 203 ASP HB2  1 1 
       13 155060 6 2  36 ASP HB3  H   5.118  14.722 -14.471 1.00 . F F . 203 ASP HB3  1 1 
       13 155061 6 2  36 ASP N    N   5.899  12.597 -12.987 1.00 . F F . 203 ASP N    1 1 
       13 155062 6 2  36 ASP O    O   6.788  10.570 -14.619 1.00 . F F . 203 ASP O    1 1 
       13 155063 6 2  36 ASP OD1  O   7.989  13.956 -15.803 1.00 . F F . 203 ASP OD1  1 1 
       13 155064 6 2  36 ASP OD2  O   7.569  15.223 -14.099 1.00 . F F . 203 ASP OD2  1 1 
       13 155065 6 2  37 ILE C    C   8.036  11.580 -18.129 1.00 . F F . 204 ILE C    1 1 
       13 155066 6 2  37 ILE CA   C   6.893  10.757 -17.482 1.00 . F F . 204 ILE CA   1 1 
       13 155067 6 2  37 ILE CB   C   5.953  10.120 -18.590 1.00 . F F . 204 ILE CB   1 1 
       13 155068 6 2  37 ILE CD1  C   7.518   8.126 -19.272 1.00 . F F . 204 ILE CD1  1 1 
       13 155069 6 2  37 ILE CG1  C   6.771   9.378 -19.718 1.00 . F F . 204 ILE CG1  1 1 
       13 155070 6 2  37 ILE CG2  C   4.991  11.173 -19.195 1.00 . F F . 204 ILE CG2  1 1 
       13 155071 6 2  37 ILE H    H   5.593  12.326 -16.925 1.00 . F F . 204 ILE H    1 1 
       13 155072 6 2  37 ILE HA   H   7.332   9.937 -16.915 1.00 . F F . 204 ILE HA   1 1 
       13 155073 6 2  37 ILE HB   H   5.328   9.383 -18.089 1.00 . F F . 204 ILE HB   1 1 
       13 155074 6 2  37 ILE HD11 H   6.821   7.414 -18.853 1.00 . F F . 204 ILE HD11 1 1 
       13 155075 6 2  37 ILE HD12 H   8.258   8.389 -18.528 1.00 . F F . 204 ILE HD12 1 1 
       13 155076 6 2  37 ILE HD13 H   8.013   7.682 -20.123 1.00 . F F . 204 ILE HD13 1 1 
       13 155077 6 2  37 ILE HG12 H   6.095   9.072 -20.507 1.00 . F F . 204 ILE HG12 1 1 
       13 155078 6 2  37 ILE HG13 H   7.499  10.062 -20.138 1.00 . F F . 204 ILE HG13 1 1 
       13 155079 6 2  37 ILE HG21 H   5.564  11.960 -19.670 1.00 . F F . 204 ILE HG21 1 1 
       13 155080 6 2  37 ILE HG22 H   4.380  11.606 -18.411 1.00 . F F . 204 ILE HG22 1 1 
       13 155081 6 2  37 ILE HG23 H   4.345  10.710 -19.931 1.00 . F F . 204 ILE HG23 1 1 
       13 155082 6 2  37 ILE N    N   6.142  11.610 -16.546 1.00 . F F . 204 ILE N    1 1 
       13 155083 6 2  37 ILE O    O   7.796  12.514 -18.907 1.00 . F F . 204 ILE O    1 1 
       13 155084 6 2  38 LYS C    C  10.861  10.772 -19.559 1.00 . F F . 205 LYS C    1 1 
       13 155085 6 2  38 LYS CA   C  10.492  11.740 -18.419 1.00 . F F . 205 LYS CA   1 1 
       13 155086 6 2  38 LYS CB   C  11.666  11.825 -17.401 1.00 . F F . 205 LYS CB   1 1 
       13 155087 6 2  38 LYS CD   C  14.203  12.099 -17.027 1.00 . F F . 205 LYS CD   1 1 
       13 155088 6 2  38 LYS CE   C  15.554  12.398 -17.686 1.00 . F F . 205 LYS CE   1 1 
       13 155089 6 2  38 LYS CG   C  13.017  12.276 -18.002 1.00 . F F . 205 LYS CG   1 1 
       13 155090 6 2  38 LYS H    H   9.381  10.634 -16.997 1.00 . F F . 205 LYS H    1 1 
       13 155091 6 2  38 LYS HA   H  10.296  12.732 -18.829 1.00 . F F . 205 LYS HA   1 1 
       13 155092 6 2  38 LYS HB2  H  11.397  12.531 -16.618 1.00 . F F . 205 LYS HB2  1 1 
       13 155093 6 2  38 LYS HB3  H  11.802  10.851 -16.945 1.00 . F F . 205 LYS HB3  1 1 
       13 155094 6 2  38 LYS HD2  H  14.072  12.769 -16.183 1.00 . F F . 205 LYS HD2  1 1 
       13 155095 6 2  38 LYS HD3  H  14.209  11.076 -16.664 1.00 . F F . 205 LYS HD3  1 1 
       13 155096 6 2  38 LYS HE2  H  15.556  13.415 -18.052 1.00 . F F . 205 LYS HE2  1 1 
       13 155097 6 2  38 LYS HE3  H  16.336  12.286 -16.946 1.00 . F F . 205 LYS HE3  1 1 
       13 155098 6 2  38 LYS HG2  H  13.211  11.689 -18.892 1.00 . F F . 205 LYS HG2  1 1 
       13 155099 6 2  38 LYS HG3  H  12.942  13.324 -18.281 1.00 . F F . 205 LYS HG3  1 1 
       13 155100 6 2  38 LYS HZ1  H  16.761  11.712 -19.247 1.00 . F F . 205 LYS HZ1  1 1 
       13 155101 6 2  38 LYS HZ2  H  15.108  11.570 -19.554 1.00 . F F . 205 LYS HZ2  1 1 
       13 155102 6 2  38 LYS HZ3  H  15.862  10.496 -18.493 1.00 . F F . 205 LYS HZ3  1 1 
       13 155103 6 2  38 LYS N    N   9.277  11.245 -17.751 1.00 . F F . 205 LYS N    1 1 
       13 155104 6 2  38 LYS NZ   N  15.841  11.483 -18.822 1.00 . F F . 205 LYS NZ   1 1 
       13 155105 6 2  38 LYS O    O  10.555   9.570 -19.475 1.00 . F F . 205 LYS O    1 1 
       13 155106 6 2  39 ASP C    C  13.128   9.467 -21.064 1.00 . F F . 206 ASP C    1 1 
       13 155107 6 2  39 ASP CA   C  12.123  10.477 -21.677 1.00 . F F . 206 ASP CA   1 1 
       13 155108 6 2  39 ASP CB   C  12.819  11.392 -22.723 1.00 . F F . 206 ASP CB   1 1 
       13 155109 6 2  39 ASP CG   C  13.581  10.600 -23.802 1.00 . F F . 206 ASP CG   1 1 
       13 155110 6 2  39 ASP H    H  11.589  12.275 -20.677 1.00 . F F . 206 ASP H    1 1 
       13 155111 6 2  39 ASP HA   H  11.322   9.925 -22.169 1.00 . F F . 206 ASP HA   1 1 
       13 155112 6 2  39 ASP HB2  H  12.063  12.001 -23.214 1.00 . F F . 206 ASP HB2  1 1 
       13 155113 6 2  39 ASP HB3  H  13.510  12.055 -22.211 1.00 . F F . 206 ASP HB3  1 1 
       13 155114 6 2  39 ASP N    N  11.516  11.298 -20.614 1.00 . F F . 206 ASP N    1 1 
       13 155115 6 2  39 ASP O    O  14.063   9.870 -20.351 1.00 . F F . 206 ASP O    1 1 
       13 155116 6 2  39 ASP OD1  O  14.833  10.619 -23.808 1.00 . F F . 206 ASP OD1  1 1 
       13 155117 6 2  39 ASP OD2  O  12.929   9.954 -24.651 1.00 . F F . 206 ASP OD2  1 1 
       13 155118 6 2  40 VAL C    C  15.120   7.038 -21.412 1.00 . F F . 207 VAL C    1 1 
       13 155119 6 2  40 VAL CA   C  13.695   7.059 -20.776 1.00 . F F . 207 VAL CA   1 1 
       13 155120 6 2  40 VAL CB   C  12.949   5.662 -20.933 1.00 . F F . 207 VAL CB   1 1 
       13 155121 6 2  40 VAL CG1  C  12.490   5.382 -22.389 1.00 . F F . 207 VAL CG1  1 1 
       13 155122 6 2  40 VAL CG2  C  13.807   4.491 -20.378 1.00 . F F . 207 VAL CG2  1 1 
       13 155123 6 2  40 VAL H    H  12.145   7.950 -21.922 1.00 . F F . 207 VAL H    1 1 
       13 155124 6 2  40 VAL HA   H  13.795   7.251 -19.703 1.00 . F F . 207 VAL HA   1 1 
       13 155125 6 2  40 VAL HB   H  12.048   5.714 -20.325 1.00 . F F . 207 VAL HB   1 1 
       13 155126 6 2  40 VAL HG11 H  11.834   6.176 -22.719 1.00 . F F . 207 VAL HG11 1 1 
       13 155127 6 2  40 VAL HG12 H  11.958   4.440 -22.432 1.00 . F F . 207 VAL HG12 1 1 
       13 155128 6 2  40 VAL HG13 H  13.352   5.335 -23.043 1.00 . F F . 207 VAL HG13 1 1 
       13 155129 6 2  40 VAL HG21 H  14.047   4.679 -19.336 1.00 . F F . 207 VAL HG21 1 1 
       13 155130 6 2  40 VAL HG22 H  14.728   4.405 -20.941 1.00 . F F . 207 VAL HG22 1 1 
       13 155131 6 2  40 VAL HG23 H  13.259   3.559 -20.450 1.00 . F F . 207 VAL HG23 1 1 
       13 155132 6 2  40 VAL N    N  12.889   8.168 -21.325 1.00 . F F . 207 VAL N    1 1 
       13 155133 6 2  40 VAL O    O  16.117   7.098 -20.663 1.00 . F F . 207 VAL O    1 1 
       13 155134 6 2  40 VAL OXT  O  15.236   7.030 -22.659 1.00 . F F . 207 VAL OXT  1 1 
       13 155135 7 2   1 LYS C    C   6.171  13.693 -47.128 1.00 . G G . 168 LYS C    1 1 
       13 155136 7 2   1 LYS CA   C   7.262  13.829 -48.201 1.00 . G G . 168 LYS CA   1 1 
       13 155137 7 2   1 LYS CB   C   8.688  13.870 -47.570 1.00 . G G . 168 LYS CB   1 1 
       13 155138 7 2   1 LYS CD   C  10.489  12.688 -46.127 1.00 . G G . 168 LYS CD   1 1 
       13 155139 7 2   1 LYS CE   C  11.521  12.524 -47.261 1.00 . G G . 168 LYS CE   1 1 
       13 155140 7 2   1 LYS CG   C   9.029  12.674 -46.646 1.00 . G G . 168 LYS CG   1 1 
       13 155141 7 2   1 LYS H1   H   7.747  15.144 -49.739 1.00 . G G . 168 LYS H1   1 1 
       13 155142 7 2   1 LYS H2   H   7.064  15.891 -48.385 1.00 . G G . 168 LYS H2   1 1 
       13 155143 7 2   1 LYS H3   H   6.087  15.011 -49.443 1.00 . G G . 168 LYS H3   1 1 
       13 155144 7 2   1 LYS HA   H   7.203  12.984 -48.878 1.00 . G G . 168 LYS HA   1 1 
       13 155145 7 2   1 LYS HB2  H   9.417  13.895 -48.374 1.00 . G G . 168 LYS HB2  1 1 
       13 155146 7 2   1 LYS HB3  H   8.788  14.785 -46.992 1.00 . G G . 168 LYS HB3  1 1 
       13 155147 7 2   1 LYS HD2  H  10.677  13.626 -45.618 1.00 . G G . 168 LYS HD2  1 1 
       13 155148 7 2   1 LYS HD3  H  10.616  11.873 -45.422 1.00 . G G . 168 LYS HD3  1 1 
       13 155149 7 2   1 LYS HE2  H  11.294  11.627 -47.821 1.00 . G G . 168 LYS HE2  1 1 
       13 155150 7 2   1 LYS HE3  H  11.459  13.381 -47.922 1.00 . G G . 168 LYS HE3  1 1 
       13 155151 7 2   1 LYS HG2  H   8.361  12.699 -45.792 1.00 . G G . 168 LYS HG2  1 1 
       13 155152 7 2   1 LYS HG3  H   8.859  11.751 -47.193 1.00 . G G . 168 LYS HG3  1 1 
       13 155153 7 2   1 LYS HZ1  H  13.586  12.360 -47.540 1.00 . G G . 168 LYS HZ1  1 1 
       13 155154 7 2   1 LYS HZ2  H  13.021  11.567 -46.162 1.00 . G G . 168 LYS HZ2  1 1 
       13 155155 7 2   1 LYS HZ3  H  13.154  13.251 -46.169 1.00 . G G . 168 LYS HZ3  1 1 
       13 155156 7 2   1 LYS N    N   7.025  15.051 -48.999 1.00 . G G . 168 LYS N    1 1 
       13 155157 7 2   1 LYS NZ   N  12.916  12.417 -46.747 1.00 . G G . 168 LYS NZ   1 1 
       13 155158 7 2   1 LYS O    O   6.008  14.590 -46.295 1.00 . G G . 168 LYS O    1 1 
       13 155159 7 2   2 GLY C    C   3.608  11.028 -46.410 1.00 . G G . 169 GLY C    1 1 
       13 155160 7 2   2 GLY CA   C   4.343  12.348 -46.203 1.00 . G G . 169 GLY CA   1 1 
       13 155161 7 2   2 GLY H    H   5.581  11.908 -47.865 1.00 . G G . 169 GLY H    1 1 
       13 155162 7 2   2 GLY HA2  H   4.761  12.370 -45.199 1.00 . G G . 169 GLY HA2  1 1 
       13 155163 7 2   2 GLY HA3  H   3.623  13.157 -46.284 1.00 . G G . 169 GLY HA3  1 1 
       13 155164 7 2   2 GLY N    N   5.413  12.576 -47.167 1.00 . G G . 169 GLY N    1 1 
       13 155165 7 2   2 GLY O    O   2.857  10.879 -47.383 1.00 . G G . 169 GLY O    1 1 
       13 155166 7 2   3 LYS C    C   1.808   8.935 -44.661 1.00 . G G . 170 LYS C    1 1 
       13 155167 7 2   3 LYS CA   C   3.104   8.785 -45.468 1.00 . G G . 170 LYS CA   1 1 
       13 155168 7 2   3 LYS CB   C   3.978   7.660 -44.828 1.00 . G G . 170 LYS CB   1 1 
       13 155169 7 2   3 LYS CD   C   6.503   8.116 -44.475 1.00 . G G . 170 LYS CD   1 1 
       13 155170 7 2   3 LYS CE   C   7.894   8.150 -45.129 1.00 . G G . 170 LYS CE   1 1 
       13 155171 7 2   3 LYS CG   C   5.415   7.529 -45.411 1.00 . G G . 170 LYS CG   1 1 
       13 155172 7 2   3 LYS H    H   4.484  10.243 -44.791 1.00 . G G . 170 LYS H    1 1 
       13 155173 7 2   3 LYS HA   H   2.866   8.503 -46.495 1.00 . G G . 170 LYS HA   1 1 
       13 155174 7 2   3 LYS HB2  H   4.050   7.835 -43.755 1.00 . G G . 170 LYS HB2  1 1 
       13 155175 7 2   3 LYS HB3  H   3.466   6.711 -44.973 1.00 . G G . 170 LYS HB3  1 1 
       13 155176 7 2   3 LYS HD2  H   6.223   9.128 -44.204 1.00 . G G . 170 LYS HD2  1 1 
       13 155177 7 2   3 LYS HD3  H   6.551   7.511 -43.573 1.00 . G G . 170 LYS HD3  1 1 
       13 155178 7 2   3 LYS HE2  H   8.628   8.413 -44.378 1.00 . G G . 170 LYS HE2  1 1 
       13 155179 7 2   3 LYS HE3  H   8.133   7.170 -45.527 1.00 . G G . 170 LYS HE3  1 1 
       13 155180 7 2   3 LYS HG2  H   5.635   6.477 -45.577 1.00 . G G . 170 LYS HG2  1 1 
       13 155181 7 2   3 LYS HG3  H   5.457   8.045 -46.364 1.00 . G G . 170 LYS HG3  1 1 
       13 155182 7 2   3 LYS HZ1  H   7.745  10.098 -45.869 1.00 . G G . 170 LYS HZ1  1 1 
       13 155183 7 2   3 LYS HZ2  H   7.296   8.906 -46.983 1.00 . G G . 170 LYS HZ2  1 1 
       13 155184 7 2   3 LYS HZ3  H   8.931   9.162 -46.638 1.00 . G G . 170 LYS HZ3  1 1 
       13 155185 7 2   3 LYS N    N   3.824  10.070 -45.490 1.00 . G G . 170 LYS N    1 1 
       13 155186 7 2   3 LYS NZ   N   7.970   9.149 -46.233 1.00 . G G . 170 LYS NZ   1 1 
       13 155187 7 2   3 LYS O    O   0.721   8.592 -45.142 1.00 . G G . 170 LYS O    1 1 
       13 155188 7 2   4 SER C    C   0.414   8.119 -42.068 1.00 . G G . 171 SER C    1 1 
       13 155189 7 2   4 SER CA   C   0.926   9.535 -42.391 1.00 . G G . 171 SER CA   1 1 
       13 155190 7 2   4 SER CB   C  -0.221  10.504 -42.787 1.00 . G G . 171 SER CB   1 1 
       13 155191 7 2   4 SER H    H   2.858   9.825 -43.203 1.00 . G G . 171 SER H    1 1 
       13 155192 7 2   4 SER HA   H   1.403   9.927 -41.493 1.00 . G G . 171 SER HA   1 1 
       13 155193 7 2   4 SER HB2  H  -0.719  10.137 -43.673 1.00 . G G . 171 SER HB2  1 1 
       13 155194 7 2   4 SER HB3  H  -0.935  10.578 -41.976 1.00 . G G . 171 SER HB3  1 1 
       13 155195 7 2   4 SER HG   H   1.241  11.755 -43.094 1.00 . G G . 171 SER HG   1 1 
       13 155196 7 2   4 SER N    N   1.973   9.468 -43.425 1.00 . G G . 171 SER N    1 1 
       13 155197 7 2   4 SER O    O  -0.671   7.713 -42.503 1.00 . G G . 171 SER O    1 1 
       13 155198 7 2   4 SER OG   O   0.281  11.797 -43.058 1.00 . G G . 171 SER OG   1 1 
       13 155199 7 2   5 ALA C    C   0.095   5.912 -39.646 1.00 . G G . 172 ALA C    1 1 
       13 155200 7 2   5 ALA CA   C   0.959   5.969 -40.924 1.00 . G G . 172 ALA CA   1 1 
       13 155201 7 2   5 ALA CB   C   2.289   5.219 -40.727 1.00 . G G . 172 ALA CB   1 1 
       13 155202 7 2   5 ALA H    H   2.099   7.757 -41.037 1.00 . G G . 172 ALA H    1 1 
       13 155203 7 2   5 ALA HA   H   0.415   5.482 -41.729 1.00 . G G . 172 ALA HA   1 1 
       13 155204 7 2   5 ALA HB1  H   2.861   5.238 -41.646 1.00 . G G . 172 ALA HB1  1 1 
       13 155205 7 2   5 ALA HB2  H   2.098   4.183 -40.445 1.00 . G G . 172 ALA HB2  1 1 
       13 155206 7 2   5 ALA HB3  H   2.863   5.694 -39.939 1.00 . G G . 172 ALA HB3  1 1 
       13 155207 7 2   5 ALA N    N   1.248   7.363 -41.326 1.00 . G G . 172 ALA N    1 1 
       13 155208 7 2   5 ALA O    O   0.007   4.866 -38.992 1.00 . G G . 172 ALA O    1 1 
       13 155209 7 2   6 LEU C    C  -2.813   6.662 -38.491 1.00 . G G . 173 LEU C    1 1 
       13 155210 7 2   6 LEU CA   C  -1.406   7.187 -38.139 1.00 . G G . 173 LEU CA   1 1 
       13 155211 7 2   6 LEU CB   C  -1.416   8.691 -37.707 1.00 . G G . 173 LEU CB   1 1 
       13 155212 7 2   6 LEU CD1  C  -3.462   8.919 -36.135 1.00 . G G . 173 LEU CD1  1 1 
       13 155213 7 2   6 LEU CD2  C  -1.214   8.133 -35.220 1.00 . G G . 173 LEU CD2  1 1 
       13 155214 7 2   6 LEU CG   C  -1.927   9.023 -36.264 1.00 . G G . 173 LEU CG   1 1 
       13 155215 7 2   6 LEU H    H  -0.459   7.812 -39.899 1.00 . G G . 173 LEU H    1 1 
       13 155216 7 2   6 LEU HA   H  -0.982   6.589 -37.332 1.00 . G G . 173 LEU HA   1 1 
       13 155217 7 2   6 LEU HB2  H  -0.397   9.064 -37.787 1.00 . G G . 173 LEU HB2  1 1 
       13 155218 7 2   6 LEU HB3  H  -2.020   9.247 -38.417 1.00 . G G . 173 LEU HB3  1 1 
       13 155219 7 2   6 LEU HD11 H  -3.932   9.565 -36.865 1.00 . G G . 173 LEU HD11 1 1 
       13 155220 7 2   6 LEU HD12 H  -3.770   9.235 -35.144 1.00 . G G . 173 LEU HD12 1 1 
       13 155221 7 2   6 LEU HD13 H  -3.786   7.898 -36.299 1.00 . G G . 173 LEU HD13 1 1 
       13 155222 7 2   6 LEU HD21 H  -1.461   7.089 -35.385 1.00 . G G . 173 LEU HD21 1 1 
       13 155223 7 2   6 LEU HD22 H  -1.524   8.418 -34.224 1.00 . G G . 173 LEU HD22 1 1 
       13 155224 7 2   6 LEU HD23 H  -0.141   8.263 -35.302 1.00 . G G . 173 LEU HD23 1 1 
       13 155225 7 2   6 LEU HG   H  -1.665  10.051 -36.036 1.00 . G G . 173 LEU HG   1 1 
       13 155226 7 2   6 LEU N    N  -0.550   7.043 -39.316 1.00 . G G . 173 LEU N    1 1 
       13 155227 7 2   6 LEU O    O  -3.492   7.221 -39.357 1.00 . G G . 173 LEU O    1 1 
       13 155228 7 2   7 MET C    C  -5.238   4.519 -36.830 1.00 . G G . 174 MET C    1 1 
       13 155229 7 2   7 MET CA   C  -4.457   4.842 -38.116 1.00 . G G . 174 MET CA   1 1 
       13 155230 7 2   7 MET CB   C  -4.051   3.532 -38.847 1.00 . G G . 174 MET CB   1 1 
       13 155231 7 2   7 MET CE   C  -1.272   1.924 -36.111 1.00 . G G . 174 MET CE   1 1 
       13 155232 7 2   7 MET CG   C  -3.270   2.530 -37.971 1.00 . G G . 174 MET CG   1 1 
       13 155233 7 2   7 MET H    H  -2.702   5.310 -37.029 1.00 . G G . 174 MET H    1 1 
       13 155234 7 2   7 MET HA   H  -5.088   5.438 -38.771 1.00 . G G . 174 MET HA   1 1 
       13 155235 7 2   7 MET HB2  H  -4.948   3.037 -39.214 1.00 . G G . 174 MET HB2  1 1 
       13 155236 7 2   7 MET HB3  H  -3.431   3.788 -39.700 1.00 . G G . 174 MET HB3  1 1 
       13 155237 7 2   7 MET HE1  H  -0.370   2.218 -35.595 1.00 . G G . 174 MET HE1  1 1 
       13 155238 7 2   7 MET HE2  H  -1.088   1.018 -36.670 1.00 . G G . 174 MET HE2  1 1 
       13 155239 7 2   7 MET HE3  H  -2.058   1.750 -35.390 1.00 . G G . 174 MET HE3  1 1 
       13 155240 7 2   7 MET HG2  H  -3.917   2.196 -37.171 1.00 . G G . 174 MET HG2  1 1 
       13 155241 7 2   7 MET HG3  H  -2.990   1.677 -38.579 1.00 . G G . 174 MET HG3  1 1 
       13 155242 7 2   7 MET N    N  -3.237   5.605 -37.794 1.00 . G G . 174 MET N    1 1 
       13 155243 7 2   7 MET O    O  -4.675   4.609 -35.724 1.00 . G G . 174 MET O    1 1 
       13 155244 7 2   7 MET SD   S  -1.766   3.226 -37.235 1.00 . G G . 174 MET SD   1 1 
       13 155245 7 2   8 PHE C    C  -8.701   3.123 -36.460 1.00 . G G . 175 PHE C    1 1 
       13 155246 7 2   8 PHE CA   C  -7.394   3.689 -35.891 1.00 . G G . 175 PHE CA   1 1 
       13 155247 7 2   8 PHE CB   C  -7.681   4.830 -34.872 1.00 . G G . 175 PHE CB   1 1 
       13 155248 7 2   8 PHE CD1  C  -7.783   3.435 -32.742 1.00 . G G . 175 PHE CD1  1 1 
       13 155249 7 2   8 PHE CD2  C  -9.604   4.920 -33.186 1.00 . G G . 175 PHE CD2  1 1 
       13 155250 7 2   8 PHE CE1  C  -8.393   3.042 -31.568 1.00 . G G . 175 PHE CE1  1 1 
       13 155251 7 2   8 PHE CE2  C -10.210   4.518 -32.010 1.00 . G G . 175 PHE CE2  1 1 
       13 155252 7 2   8 PHE CG   C  -8.380   4.379 -33.581 1.00 . G G . 175 PHE CG   1 1 
       13 155253 7 2   8 PHE CZ   C  -9.604   3.588 -31.203 1.00 . G G . 175 PHE CZ   1 1 
       13 155254 7 2   8 PHE H    H  -6.903   4.160 -37.899 1.00 . G G . 175 PHE H    1 1 
       13 155255 7 2   8 PHE HA   H  -6.872   2.885 -35.378 1.00 . G G . 175 PHE HA   1 1 
       13 155256 7 2   8 PHE HB2  H  -6.737   5.286 -34.590 1.00 . G G . 175 PHE HB2  1 1 
       13 155257 7 2   8 PHE HB3  H  -8.293   5.588 -35.353 1.00 . G G . 175 PHE HB3  1 1 
       13 155258 7 2   8 PHE HD1  H  -6.833   2.998 -33.019 1.00 . G G . 175 PHE HD1  1 1 
       13 155259 7 2   8 PHE HD2  H -10.092   5.654 -33.818 1.00 . G G . 175 PHE HD2  1 1 
       13 155260 7 2   8 PHE HE1  H  -7.916   2.306 -30.925 1.00 . G G . 175 PHE HE1  1 1 
       13 155261 7 2   8 PHE HE2  H -11.165   4.945 -31.721 1.00 . G G . 175 PHE HE2  1 1 
       13 155262 7 2   8 PHE HZ   H -10.082   3.278 -30.279 1.00 . G G . 175 PHE HZ   1 1 
       13 155263 7 2   8 PHE N    N  -6.525   4.138 -36.994 1.00 . G G . 175 PHE N    1 1 
       13 155264 7 2   8 PHE O    O  -9.729   3.806 -36.489 1.00 . G G . 175 PHE O    1 1 
       13 155265 7 2   9 ASN C    C -10.392   0.263 -36.429 1.00 . G G . 176 ASN C    1 1 
       13 155266 7 2   9 ASN CA   C  -9.801   1.177 -37.511 1.00 . G G . 176 ASN CA   1 1 
       13 155267 7 2   9 ASN CB   C  -9.402   0.346 -38.765 1.00 . G G . 176 ASN CB   1 1 
       13 155268 7 2   9 ASN CG   C  -8.904   1.180 -39.950 1.00 . G G . 176 ASN CG   1 1 
       13 155269 7 2   9 ASN H    H  -7.764   1.440 -36.978 1.00 . G G . 176 ASN H    1 1 
       13 155270 7 2   9 ASN HA   H -10.554   1.914 -37.801 1.00 . G G . 176 ASN HA   1 1 
       13 155271 7 2   9 ASN HB2  H  -8.608  -0.340 -38.495 1.00 . G G . 176 ASN HB2  1 1 
       13 155272 7 2   9 ASN HB3  H -10.261  -0.229 -39.093 1.00 . G G . 176 ASN HB3  1 1 
       13 155273 7 2   9 ASN HD21 H  -9.597  -0.173 -41.235 1.00 . G G . 176 ASN HD21 1 1 
       13 155274 7 2   9 ASN HD22 H  -8.822   1.197 -41.940 1.00 . G G . 176 ASN HD22 1 1 
       13 155275 7 2   9 ASN N    N  -8.632   1.889 -36.964 1.00 . G G . 176 ASN N    1 1 
       13 155276 7 2   9 ASN ND2  N  -9.130   0.687 -41.164 1.00 . G G . 176 ASN ND2  1 1 
       13 155277 7 2   9 ASN O    O -11.508   0.503 -35.946 1.00 . G G . 176 ASN O    1 1 
       13 155278 7 2   9 ASN OD1  O  -8.312   2.251 -39.785 1.00 . G G . 176 ASN OD1  1 1 
       13 155279 7 2  10 LEU C    C -11.268  -2.541 -35.698 1.00 . G G . 177 LEU C    1 1 
       13 155280 7 2  10 LEU CA   C  -9.999  -1.854 -35.136 1.00 . G G . 177 LEU CA   1 1 
       13 155281 7 2  10 LEU CB   C -10.174  -1.362 -33.659 1.00 . G G . 177 LEU CB   1 1 
       13 155282 7 2  10 LEU CD1  C  -9.169  -3.442 -32.502 1.00 . G G . 177 LEU CD1  1 1 
       13 155283 7 2  10 LEU CD2  C -10.687  -1.853 -31.189 1.00 . G G . 177 LEU CD2  1 1 
       13 155284 7 2  10 LEU CG   C -10.380  -2.476 -32.573 1.00 . G G . 177 LEU CG   1 1 
       13 155285 7 2  10 LEU H    H  -8.674  -0.766 -36.370 1.00 . G G . 177 LEU H    1 1 
       13 155286 7 2  10 LEU HA   H  -9.191  -2.579 -35.160 1.00 . G G . 177 LEU HA   1 1 
       13 155287 7 2  10 LEU HB2  H  -9.293  -0.784 -33.391 1.00 . G G . 177 LEU HB2  1 1 
       13 155288 7 2  10 LEU HB3  H -11.031  -0.693 -33.627 1.00 . G G . 177 LEU HB3  1 1 
       13 155289 7 2  10 LEU HD11 H  -9.021  -3.912 -33.467 1.00 . G G . 177 LEU HD11 1 1 
       13 155290 7 2  10 LEU HD12 H  -9.359  -4.209 -31.765 1.00 . G G . 177 LEU HD12 1 1 
       13 155291 7 2  10 LEU HD13 H  -8.274  -2.897 -32.228 1.00 . G G . 177 LEU HD13 1 1 
       13 155292 7 2  10 LEU HD21 H  -9.849  -1.250 -30.858 1.00 . G G . 177 LEU HD21 1 1 
       13 155293 7 2  10 LEU HD22 H -10.868  -2.638 -30.466 1.00 . G G . 177 LEU HD22 1 1 
       13 155294 7 2  10 LEU HD23 H -11.569  -1.230 -31.259 1.00 . G G . 177 LEU HD23 1 1 
       13 155295 7 2  10 LEU HG   H -11.238  -3.075 -32.853 1.00 . G G . 177 LEU HG   1 1 
       13 155296 7 2  10 LEU N    N  -9.591  -0.757 -36.036 1.00 . G G . 177 LEU N    1 1 
       13 155297 7 2  10 LEU O    O -12.399  -2.219 -35.313 1.00 . G G . 177 LEU O    1 1 
       13 155298 7 2  11 GLN C    C -12.348  -5.537 -36.970 1.00 . G G . 178 GLN C    1 1 
       13 155299 7 2  11 GLN CA   C -12.145  -4.080 -37.444 1.00 . G G . 178 GLN CA   1 1 
       13 155300 7 2  11 GLN CB   C -11.817  -4.008 -38.969 1.00 . G G . 178 GLN CB   1 1 
       13 155301 7 2  11 GLN CD   C -11.295  -2.533 -41.003 1.00 . G G . 178 GLN CD   1 1 
       13 155302 7 2  11 GLN CG   C -11.840  -2.588 -39.572 1.00 . G G . 178 GLN CG   1 1 
       13 155303 7 2  11 GLN H    H -10.138  -3.664 -36.906 1.00 . G G . 178 GLN H    1 1 
       13 155304 7 2  11 GLN HA   H -13.070  -3.534 -37.262 1.00 . G G . 178 GLN HA   1 1 
       13 155305 7 2  11 GLN HB2  H -10.831  -4.434 -39.130 1.00 . G G . 178 GLN HB2  1 1 
       13 155306 7 2  11 GLN HB3  H -12.540  -4.616 -39.509 1.00 . G G . 178 GLN HB3  1 1 
       13 155307 7 2  11 GLN HE21 H -13.057  -3.059 -41.749 1.00 . G G . 178 GLN HE21 1 1 
       13 155308 7 2  11 GLN HE22 H -11.797  -2.804 -42.904 1.00 . G G . 178 GLN HE22 1 1 
       13 155309 7 2  11 GLN HG2  H -12.861  -2.222 -39.574 1.00 . G G . 178 GLN HG2  1 1 
       13 155310 7 2  11 GLN HG3  H -11.237  -1.933 -38.949 1.00 . G G . 178 GLN HG3  1 1 
       13 155311 7 2  11 GLN N    N -11.060  -3.432 -36.682 1.00 . G G . 178 GLN N    1 1 
       13 155312 7 2  11 GLN NE2  N -12.133  -2.826 -41.984 1.00 . G G . 178 GLN NE2  1 1 
       13 155313 7 2  11 GLN O    O -13.236  -5.814 -36.152 1.00 . G G . 178 GLN O    1 1 
       13 155314 7 2  11 GLN OE1  O -10.113  -2.271 -41.220 1.00 . G G . 178 GLN OE1  1 1 
       13 155315 7 2  12 GLU C    C -10.431  -8.299 -36.215 1.00 . G G . 179 GLU C    1 1 
       13 155316 7 2  12 GLU CA   C -11.576  -7.894 -37.172 1.00 . G G . 179 GLU CA   1 1 
       13 155317 7 2  12 GLU CB   C -11.474  -8.742 -38.482 1.00 . G G . 179 GLU CB   1 1 
       13 155318 7 2  12 GLU CD   C -12.932  -7.331 -40.106 1.00 . G G . 179 GLU CD   1 1 
       13 155319 7 2  12 GLU CG   C -12.695  -8.694 -39.437 1.00 . G G . 179 GLU CG   1 1 
       13 155320 7 2  12 GLU H    H -10.784  -6.145 -38.058 1.00 . G G . 179 GLU H    1 1 
       13 155321 7 2  12 GLU HA   H -12.531  -8.102 -36.691 1.00 . G G . 179 GLU HA   1 1 
       13 155322 7 2  12 GLU HB2  H -10.605  -8.415 -39.040 1.00 . G G . 179 GLU HB2  1 1 
       13 155323 7 2  12 GLU HB3  H -11.322  -9.781 -38.201 1.00 . G G . 179 GLU HB3  1 1 
       13 155324 7 2  12 GLU HG2  H -12.543  -9.433 -40.219 1.00 . G G . 179 GLU HG2  1 1 
       13 155325 7 2  12 GLU HG3  H -13.580  -8.975 -38.873 1.00 . G G . 179 GLU HG3  1 1 
       13 155326 7 2  12 GLU N    N -11.500  -6.450 -37.472 1.00 . G G . 179 GLU N    1 1 
       13 155327 7 2  12 GLU O    O  -9.384  -7.634 -36.190 1.00 . G G . 179 GLU O    1 1 
       13 155328 7 2  12 GLU OE1  O -13.947  -6.665 -39.804 1.00 . G G . 179 GLU OE1  1 1 
       13 155329 7 2  12 GLU OE2  O -12.094  -6.916 -40.936 1.00 . G G . 179 GLU OE2  1 1 
       13 155330 7 2  13 PRO C    C  -8.601 -10.872 -35.603 1.00 . G G . 180 PRO C    1 1 
       13 155331 7 2  13 PRO CA   C  -9.518 -10.049 -34.659 1.00 . G G . 180 PRO CA   1 1 
       13 155332 7 2  13 PRO CB   C -10.262 -10.956 -33.625 1.00 . G G . 180 PRO CB   1 1 
       13 155333 7 2  13 PRO CD   C -11.923 -10.040 -35.093 1.00 . G G . 180 PRO CD   1 1 
       13 155334 7 2  13 PRO CG   C -11.706 -10.536 -33.686 1.00 . G G . 180 PRO CG   1 1 
       13 155335 7 2  13 PRO HA   H  -8.908  -9.315 -34.138 1.00 . G G . 180 PRO HA   1 1 
       13 155336 7 2  13 PRO HB2  H -10.155 -12.010 -33.887 1.00 . G G . 180 PRO HB2  1 1 
       13 155337 7 2  13 PRO HB3  H  -9.867 -10.791 -32.629 1.00 . G G . 180 PRO HB3  1 1 
       13 155338 7 2  13 PRO HD2  H -12.117 -10.866 -35.774 1.00 . G G . 180 PRO HD2  1 1 
       13 155339 7 2  13 PRO HD3  H -12.737  -9.325 -35.129 1.00 . G G . 180 PRO HD3  1 1 
       13 155340 7 2  13 PRO HG2  H -12.354 -11.382 -33.470 1.00 . G G . 180 PRO HG2  1 1 
       13 155341 7 2  13 PRO HG3  H -11.900  -9.734 -32.976 1.00 . G G . 180 PRO HG3  1 1 
       13 155342 7 2  13 PRO N    N -10.623  -9.391 -35.401 1.00 . G G . 180 PRO N    1 1 
       13 155343 7 2  13 PRO O    O  -8.723 -10.793 -36.835 1.00 . G G . 180 PRO O    1 1 
       13 155344 7 2  14 TYR C    C  -6.334 -13.723 -35.007 1.00 . G G . 181 TYR C    1 1 
       13 155345 7 2  14 TYR CA   C  -6.706 -12.449 -35.784 1.00 . G G . 181 TYR CA   1 1 
       13 155346 7 2  14 TYR CB   C  -5.443 -11.574 -36.062 1.00 . G G . 181 TYR CB   1 1 
       13 155347 7 2  14 TYR CD1  C  -5.133 -10.254 -33.890 1.00 . G G . 181 TYR CD1  1 1 
       13 155348 7 2  14 TYR CD2  C  -3.438 -11.837 -34.483 1.00 . G G . 181 TYR CD2  1 1 
       13 155349 7 2  14 TYR CE1  C  -4.457  -9.966 -32.726 1.00 . G G . 181 TYR CE1  1 1 
       13 155350 7 2  14 TYR CE2  C  -2.755 -11.538 -33.325 1.00 . G G . 181 TYR CE2  1 1 
       13 155351 7 2  14 TYR CG   C  -4.644 -11.200 -34.797 1.00 . G G . 181 TYR CG   1 1 
       13 155352 7 2  14 TYR CZ   C  -3.271 -10.608 -32.448 1.00 . G G . 181 TYR CZ   1 1 
       13 155353 7 2  14 TYR H    H  -7.699 -11.748 -34.038 1.00 . G G . 181 TYR H    1 1 
       13 155354 7 2  14 TYR HA   H  -7.155 -12.737 -36.734 1.00 . G G . 181 TYR HA   1 1 
       13 155355 7 2  14 TYR HB2  H  -4.784 -12.105 -36.740 1.00 . G G . 181 TYR HB2  1 1 
       13 155356 7 2  14 TYR HB3  H  -5.754 -10.651 -36.544 1.00 . G G . 181 TYR HB3  1 1 
       13 155357 7 2  14 TYR HD1  H  -6.064  -9.744 -34.110 1.00 . G G . 181 TYR HD1  1 1 
       13 155358 7 2  14 TYR HD2  H  -3.030 -12.566 -35.174 1.00 . G G . 181 TYR HD2  1 1 
       13 155359 7 2  14 TYR HE1  H  -4.856  -9.229 -32.036 1.00 . G G . 181 TYR HE1  1 1 
       13 155360 7 2  14 TYR HE2  H  -1.823 -12.045 -33.102 1.00 . G G . 181 TYR HE2  1 1 
       13 155361 7 2  14 TYR HH   H  -3.229 -10.336 -30.541 1.00 . G G . 181 TYR HH   1 1 
       13 155362 7 2  14 TYR N    N  -7.702 -11.674 -35.019 1.00 . G G . 181 TYR N    1 1 
       13 155363 7 2  14 TYR O    O  -6.267 -13.694 -33.765 1.00 . G G . 181 TYR O    1 1 
       13 155364 7 2  14 TYR OH   O  -2.602 -10.332 -31.272 1.00 . G G . 181 TYR OH   1 1 
       13 155365 7 2  15 PHE C    C  -6.666 -16.652 -34.129 1.00 . G G . 182 PHE C    1 1 
       13 155366 7 2  15 PHE CA   C  -5.658 -16.128 -35.201 1.00 . G G . 182 PHE CA   1 1 
       13 155367 7 2  15 PHE CB   C  -4.188 -15.953 -34.660 1.00 . G G . 182 PHE CB   1 1 
       13 155368 7 2  15 PHE CD1  C  -2.935 -17.867 -35.773 1.00 . G G . 182 PHE CD1  1 1 
       13 155369 7 2  15 PHE CD2  C  -2.923 -17.778 -33.384 1.00 . G G . 182 PHE CD2  1 1 
       13 155370 7 2  15 PHE CE1  C  -2.148 -19.003 -35.729 1.00 . G G . 182 PHE CE1  1 1 
       13 155371 7 2  15 PHE CE2  C  -2.143 -18.914 -33.340 1.00 . G G . 182 PHE CE2  1 1 
       13 155372 7 2  15 PHE CG   C  -3.340 -17.231 -34.602 1.00 . G G . 182 PHE CG   1 1 
       13 155373 7 2  15 PHE CZ   C  -1.755 -19.524 -34.510 1.00 . G G . 182 PHE CZ   1 1 
       13 155374 7 2  15 PHE H    H  -6.310 -14.785 -36.709 1.00 . G G . 182 PHE H    1 1 
       13 155375 7 2  15 PHE HA   H  -5.651 -16.832 -36.025 1.00 . G G . 182 PHE HA   1 1 
       13 155376 7 2  15 PHE HB2  H  -3.664 -15.251 -35.299 1.00 . G G . 182 PHE HB2  1 1 
       13 155377 7 2  15 PHE HB3  H  -4.232 -15.529 -33.662 1.00 . G G . 182 PHE HB3  1 1 
       13 155378 7 2  15 PHE HD1  H  -3.243 -17.466 -36.730 1.00 . G G . 182 PHE HD1  1 1 
       13 155379 7 2  15 PHE HD2  H  -3.228 -17.306 -32.459 1.00 . G G . 182 PHE HD2  1 1 
       13 155380 7 2  15 PHE HE1  H  -1.843 -19.486 -36.647 1.00 . G G . 182 PHE HE1  1 1 
       13 155381 7 2  15 PHE HE2  H  -1.833 -19.325 -32.383 1.00 . G G . 182 PHE HE2  1 1 
       13 155382 7 2  15 PHE HZ   H  -1.139 -20.407 -34.477 1.00 . G G . 182 PHE HZ   1 1 
       13 155383 7 2  15 PHE N    N  -6.129 -14.836 -35.750 1.00 . G G . 182 PHE N    1 1 
       13 155384 7 2  15 PHE O    O  -7.852 -16.298 -34.162 1.00 . G G . 182 PHE O    1 1 
       13 155385 7 2  16 THR C    C  -6.178 -17.899 -30.793 1.00 . G G . 183 THR C    1 1 
       13 155386 7 2  16 THR CA   C  -7.012 -18.005 -32.086 1.00 . G G . 183 THR CA   1 1 
       13 155387 7 2  16 THR CB   C  -7.492 -19.477 -32.352 1.00 . G G . 183 THR CB   1 1 
       13 155388 7 2  16 THR CG2  C  -6.321 -20.446 -32.623 1.00 . G G . 183 THR CG2  1 1 
       13 155389 7 2  16 THR H    H  -5.303 -17.857 -33.307 1.00 . G G . 183 THR H    1 1 
       13 155390 7 2  16 THR HA   H  -7.893 -17.370 -31.983 1.00 . G G . 183 THR HA   1 1 
       13 155391 7 2  16 THR HB   H  -8.125 -19.460 -33.233 1.00 . G G . 183 THR HB   1 1 
       13 155392 7 2  16 THR HG1  H  -8.898 -19.274 -30.974 1.00 . G G . 183 THR HG1  1 1 
       13 155393 7 2  16 THR HG21 H  -5.762 -20.111 -33.489 1.00 . G G . 183 THR HG21 1 1 
       13 155394 7 2  16 THR HG22 H  -6.704 -21.440 -32.812 1.00 . G G . 183 THR HG22 1 1 
       13 155395 7 2  16 THR HG23 H  -5.663 -20.476 -31.762 1.00 . G G . 183 THR HG23 1 1 
       13 155396 7 2  16 THR N    N  -6.210 -17.519 -33.218 1.00 . G G . 183 THR N    1 1 
       13 155397 7 2  16 THR O    O  -4.961 -18.150 -30.808 1.00 . G G . 183 THR O    1 1 
       13 155398 7 2  16 THR OG1  O  -8.281 -19.962 -31.254 1.00 . G G . 183 THR OG1  1 1 
       13 155399 7 2  17 TRP C    C  -7.131 -17.591 -27.222 1.00 . G G . 184 TRP C    1 1 
       13 155400 7 2  17 TRP CA   C  -6.161 -17.318 -28.382 1.00 . G G . 184 TRP CA   1 1 
       13 155401 7 2  17 TRP CB   C  -5.523 -15.906 -28.240 1.00 . G G . 184 TRP CB   1 1 
       13 155402 7 2  17 TRP CD1  C  -7.237 -14.409 -29.463 1.00 . G G . 184 TRP CD1  1 1 
       13 155403 7 2  17 TRP CD2  C  -6.605 -13.617 -27.464 1.00 . G G . 184 TRP CD2  1 1 
       13 155404 7 2  17 TRP CE2  C  -7.528 -12.722 -28.034 1.00 . G G . 184 TRP CE2  1 1 
       13 155405 7 2  17 TRP CE3  C  -6.066 -13.317 -26.203 1.00 . G G . 184 TRP CE3  1 1 
       13 155406 7 2  17 TRP CG   C  -6.443 -14.709 -28.392 1.00 . G G . 184 TRP CG   1 1 
       13 155407 7 2  17 TRP CH2  C  -7.387 -11.282 -26.164 1.00 . G G . 184 TRP CH2  1 1 
       13 155408 7 2  17 TRP CZ2  C  -7.928 -11.552 -27.393 1.00 . G G . 184 TRP CZ2  1 1 
       13 155409 7 2  17 TRP CZ3  C  -6.463 -12.152 -25.568 1.00 . G G . 184 TRP CZ3  1 1 
       13 155410 7 2  17 TRP H    H  -7.785 -17.297 -29.744 1.00 . G G . 184 TRP H    1 1 
       13 155411 7 2  17 TRP HA   H  -5.360 -18.052 -28.336 1.00 . G G . 184 TRP HA   1 1 
       13 155412 7 2  17 TRP HB2  H  -5.049 -15.830 -27.268 1.00 . G G . 184 TRP HB2  1 1 
       13 155413 7 2  17 TRP HB3  H  -4.750 -15.810 -28.993 1.00 . G G . 184 TRP HB3  1 1 
       13 155414 7 2  17 TRP HD1  H  -7.331 -15.034 -30.341 1.00 . G G . 184 TRP HD1  1 1 
       13 155415 7 2  17 TRP HE1  H  -8.532 -12.817 -29.873 1.00 . G G . 184 TRP HE1  1 1 
       13 155416 7 2  17 TRP HE3  H  -5.354 -13.978 -25.727 1.00 . G G . 184 TRP HE3  1 1 
       13 155417 7 2  17 TRP HH2  H  -7.666 -10.380 -25.634 1.00 . G G . 184 TRP HH2  1 1 
       13 155418 7 2  17 TRP HZ2  H  -8.640 -10.874 -27.840 1.00 . G G . 184 TRP HZ2  1 1 
       13 155419 7 2  17 TRP HZ3  H  -6.054 -11.902 -24.594 1.00 . G G . 184 TRP HZ3  1 1 
       13 155420 7 2  17 TRP N    N  -6.827 -17.489 -29.685 1.00 . G G . 184 TRP N    1 1 
       13 155421 7 2  17 TRP NE1  N  -7.899 -13.232 -29.248 1.00 . G G . 184 TRP NE1  1 1 
       13 155422 7 2  17 TRP O    O  -8.213 -17.001 -27.167 1.00 . G G . 184 TRP O    1 1 
       13 155423 7 2  18 PRO C    C  -6.739 -17.776 -23.945 1.00 . G G . 185 PRO C    1 1 
       13 155424 7 2  18 PRO CA   C  -7.448 -18.650 -25.001 1.00 . G G . 185 PRO CA   1 1 
       13 155425 7 2  18 PRO CB   C  -7.304 -20.159 -24.710 1.00 . G G . 185 PRO CB   1 1 
       13 155426 7 2  18 PRO CD   C  -5.729 -19.576 -26.455 1.00 . G G . 185 PRO CD   1 1 
       13 155427 7 2  18 PRO CG   C  -5.973 -20.539 -25.300 1.00 . G G . 185 PRO CG   1 1 
       13 155428 7 2  18 PRO HA   H  -8.500 -18.377 -25.052 1.00 . G G . 185 PRO HA   1 1 
       13 155429 7 2  18 PRO HB2  H  -7.336 -20.350 -23.638 1.00 . G G . 185 PRO HB2  1 1 
       13 155430 7 2  18 PRO HB3  H  -8.098 -20.709 -25.202 1.00 . G G . 185 PRO HB3  1 1 
       13 155431 7 2  18 PRO HD2  H  -4.741 -19.134 -26.385 1.00 . G G . 185 PRO HD2  1 1 
       13 155432 7 2  18 PRO HD3  H  -5.835 -20.085 -27.409 1.00 . G G . 185 PRO HD3  1 1 
       13 155433 7 2  18 PRO HG2  H  -5.194 -20.441 -24.547 1.00 . G G . 185 PRO HG2  1 1 
       13 155434 7 2  18 PRO HG3  H  -6.000 -21.561 -25.666 1.00 . G G . 185 PRO HG3  1 1 
       13 155435 7 2  18 PRO N    N  -6.783 -18.532 -26.300 1.00 . G G . 185 PRO N    1 1 
       13 155436 7 2  18 PRO O    O  -5.769 -17.060 -24.252 1.00 . G G . 185 PRO O    1 1 
       13 155437 7 2  19 LEU C    C  -6.185 -18.258 -20.566 1.00 . G G . 186 LEU C    1 1 
       13 155438 7 2  19 LEU CA   C  -6.606 -17.172 -21.555 1.00 . G G . 186 LEU CA   1 1 
       13 155439 7 2  19 LEU CB   C  -7.550 -16.132 -20.858 1.00 . G G . 186 LEU CB   1 1 
       13 155440 7 2  19 LEU CD1  C  -9.006 -15.135 -22.750 1.00 . G G . 186 LEU CD1  1 1 
       13 155441 7 2  19 LEU CD2  C  -8.372 -13.696 -20.739 1.00 . G G . 186 LEU CD2  1 1 
       13 155442 7 2  19 LEU CG   C  -7.931 -14.845 -21.679 1.00 . G G . 186 LEU CG   1 1 
       13 155443 7 2  19 LEU H    H  -8.091 -18.295 -22.576 1.00 . G G . 186 LEU H    1 1 
       13 155444 7 2  19 LEU HA   H  -5.707 -16.657 -21.891 1.00 . G G . 186 LEU HA   1 1 
       13 155445 7 2  19 LEU HB2  H  -8.468 -16.641 -20.575 1.00 . G G . 186 LEU HB2  1 1 
       13 155446 7 2  19 LEU HB3  H  -7.060 -15.811 -19.942 1.00 . G G . 186 LEU HB3  1 1 
       13 155447 7 2  19 LEU HD11 H  -9.918 -15.478 -22.278 1.00 . G G . 186 LEU HD11 1 1 
       13 155448 7 2  19 LEU HD12 H  -8.645 -15.902 -23.424 1.00 . G G . 186 LEU HD12 1 1 
       13 155449 7 2  19 LEU HD13 H  -9.209 -14.237 -23.318 1.00 . G G . 186 LEU HD13 1 1 
       13 155450 7 2  19 LEU HD21 H  -7.568 -13.463 -20.052 1.00 . G G . 186 LEU HD21 1 1 
       13 155451 7 2  19 LEU HD22 H  -9.248 -13.991 -20.176 1.00 . G G . 186 LEU HD22 1 1 
       13 155452 7 2  19 LEU HD23 H  -8.603 -12.815 -21.323 1.00 . G G . 186 LEU HD23 1 1 
       13 155453 7 2  19 LEU HG   H  -7.049 -14.502 -22.207 1.00 . G G . 186 LEU HG   1 1 
       13 155454 7 2  19 LEU N    N  -7.252 -17.810 -22.716 1.00 . G G . 186 LEU N    1 1 
       13 155455 7 2  19 LEU O    O  -6.289 -19.461 -20.854 1.00 . G G . 186 LEU O    1 1 
       13 155456 7 2  20 ILE C    C  -6.695 -19.400 -17.756 1.00 . G G . 187 ILE C    1 1 
       13 155457 7 2  20 ILE CA   C  -5.416 -18.709 -18.266 1.00 . G G . 187 ILE CA   1 1 
       13 155458 7 2  20 ILE CB   C  -4.733 -17.918 -17.087 1.00 . G G . 187 ILE CB   1 1 
       13 155459 7 2  20 ILE CD1  C  -5.156 -16.058 -15.308 1.00 . G G . 187 ILE CD1  1 1 
       13 155460 7 2  20 ILE CG1  C  -5.676 -16.790 -16.535 1.00 . G G . 187 ILE CG1  1 1 
       13 155461 7 2  20 ILE CG2  C  -3.377 -17.331 -17.547 1.00 . G G . 187 ILE CG2  1 1 
       13 155462 7 2  20 ILE H    H  -5.498 -16.866 -19.305 1.00 . G G . 187 ILE H    1 1 
       13 155463 7 2  20 ILE HA   H  -4.720 -19.470 -18.612 1.00 . G G . 187 ILE HA   1 1 
       13 155464 7 2  20 ILE HB   H  -4.529 -18.625 -16.286 1.00 . G G . 187 ILE HB   1 1 
       13 155465 7 2  20 ILE HD11 H  -4.218 -15.571 -15.539 1.00 . G G . 187 ILE HD11 1 1 
       13 155466 7 2  20 ILE HD12 H  -5.008 -16.762 -14.500 1.00 . G G . 187 ILE HD12 1 1 
       13 155467 7 2  20 ILE HD13 H  -5.878 -15.314 -15.006 1.00 . G G . 187 ILE HD13 1 1 
       13 155468 7 2  20 ILE HG12 H  -5.840 -16.049 -17.310 1.00 . G G . 187 ILE HG12 1 1 
       13 155469 7 2  20 ILE HG13 H  -6.633 -17.227 -16.270 1.00 . G G . 187 ILE HG13 1 1 
       13 155470 7 2  20 ILE HG21 H  -2.915 -16.792 -16.730 1.00 . G G . 187 ILE HG21 1 1 
       13 155471 7 2  20 ILE HG22 H  -3.533 -16.654 -18.376 1.00 . G G . 187 ILE HG22 1 1 
       13 155472 7 2  20 ILE HG23 H  -2.720 -18.132 -17.860 1.00 . G G . 187 ILE HG23 1 1 
       13 155473 7 2  20 ILE N    N  -5.702 -17.820 -19.398 1.00 . G G . 187 ILE N    1 1 
       13 155474 7 2  20 ILE O    O  -6.621 -20.466 -17.158 1.00 . G G . 187 ILE O    1 1 
       13 155475 7 2  21 ALA C    C  -9.201 -19.193 -16.015 1.00 . G G . 188 ALA C    1 1 
       13 155476 7 2  21 ALA CA   C  -9.174 -19.192 -17.548 1.00 . G G . 188 ALA CA   1 1 
       13 155477 7 2  21 ALA CB   C  -9.611 -20.548 -18.151 1.00 . G G . 188 ALA CB   1 1 
       13 155478 7 2  21 ALA H    H  -7.817 -17.970 -18.598 1.00 . G G . 188 ALA H    1 1 
       13 155479 7 2  21 ALA HA   H  -9.885 -18.442 -17.891 1.00 . G G . 188 ALA HA   1 1 
       13 155480 7 2  21 ALA HB1  H  -9.596 -20.486 -19.231 1.00 . G G . 188 ALA HB1  1 1 
       13 155481 7 2  21 ALA HB2  H -10.613 -20.789 -17.822 1.00 . G G . 188 ALA HB2  1 1 
       13 155482 7 2  21 ALA HB3  H  -8.931 -21.328 -17.830 1.00 . G G . 188 ALA HB3  1 1 
       13 155483 7 2  21 ALA N    N  -7.858 -18.766 -18.033 1.00 . G G . 188 ALA N    1 1 
       13 155484 7 2  21 ALA O    O  -9.173 -20.248 -15.364 1.00 . G G . 188 ALA O    1 1 
       13 155485 7 2  22 ALA C    C -10.808 -17.790 -13.656 1.00 . G G . 189 ALA C    1 1 
       13 155486 7 2  22 ALA CA   C  -9.314 -17.764 -14.005 1.00 . G G . 189 ALA CA   1 1 
       13 155487 7 2  22 ALA CB   C  -8.632 -16.455 -13.580 1.00 . G G . 189 ALA CB   1 1 
       13 155488 7 2  22 ALA H    H  -9.043 -17.197 -16.025 1.00 . G G . 189 ALA H    1 1 
       13 155489 7 2  22 ALA HA   H  -8.818 -18.585 -13.489 1.00 . G G . 189 ALA HA   1 1 
       13 155490 7 2  22 ALA HB1  H  -9.069 -15.623 -14.114 1.00 . G G . 189 ALA HB1  1 1 
       13 155491 7 2  22 ALA HB2  H  -7.573 -16.504 -13.807 1.00 . G G . 189 ALA HB2  1 1 
       13 155492 7 2  22 ALA HB3  H  -8.759 -16.302 -12.515 1.00 . G G . 189 ALA HB3  1 1 
       13 155493 7 2  22 ALA N    N  -9.165 -17.976 -15.449 1.00 . G G . 189 ALA N    1 1 
       13 155494 7 2  22 ALA O    O -11.431 -16.758 -13.377 1.00 . G G . 189 ALA O    1 1 
       13 155495 7 2  23 ASP C    C -12.950 -20.651 -12.967 1.00 . G G . 190 ASP C    1 1 
       13 155496 7 2  23 ASP CA   C -12.797 -19.260 -13.582 1.00 . G G . 190 ASP CA   1 1 
       13 155497 7 2  23 ASP CB   C -13.521 -19.141 -14.948 1.00 . G G . 190 ASP CB   1 1 
       13 155498 7 2  23 ASP CG   C -15.034 -19.386 -14.855 1.00 . G G . 190 ASP CG   1 1 
       13 155499 7 2  23 ASP H    H -10.795 -19.768 -13.945 1.00 . G G . 190 ASP H    1 1 
       13 155500 7 2  23 ASP HA   H -13.208 -18.519 -12.901 1.00 . G G . 190 ASP HA   1 1 
       13 155501 7 2  23 ASP HB2  H -13.363 -18.140 -15.343 1.00 . G G . 190 ASP HB2  1 1 
       13 155502 7 2  23 ASP HB3  H -13.085 -19.852 -15.643 1.00 . G G . 190 ASP HB3  1 1 
       13 155503 7 2  23 ASP N    N -11.374 -19.000 -13.750 1.00 . G G . 190 ASP N    1 1 
       13 155504 7 2  23 ASP O    O -12.762 -21.663 -13.657 1.00 . G G . 190 ASP O    1 1 
       13 155505 7 2  23 ASP OD1  O -15.744 -18.558 -14.241 1.00 . G G . 190 ASP OD1  1 1 
       13 155506 7 2  23 ASP OD2  O -15.526 -20.393 -15.411 1.00 . G G . 190 ASP OD2  1 1 
       13 155507 7 2  24 GLY C    C -13.860 -21.729  -9.510 1.00 . G G . 191 GLY C    1 1 
       13 155508 7 2  24 GLY CA   C -13.289 -21.940 -10.903 1.00 . G G . 191 GLY CA   1 1 
       13 155509 7 2  24 GLY H    H -13.361 -19.836 -11.182 1.00 . G G . 191 GLY H    1 1 
       13 155510 7 2  24 GLY HA2  H -13.913 -22.645 -11.442 1.00 . G G . 191 GLY HA2  1 1 
       13 155511 7 2  24 GLY HA3  H -12.293 -22.351 -10.808 1.00 . G G . 191 GLY HA3  1 1 
       13 155512 7 2  24 GLY N    N -13.214 -20.687 -11.655 1.00 . G G . 191 GLY N    1 1 
       13 155513 7 2  24 GLY O    O -13.537 -20.730  -8.860 1.00 . G G . 191 GLY O    1 1 
       13 155514 7 2  25 GLY C    C -14.697 -23.175  -6.593 1.00 . G G . 192 GLY C    1 1 
       13 155515 7 2  25 GLY CA   C -15.417 -22.565  -7.783 1.00 . G G . 192 GLY CA   1 1 
       13 155516 7 2  25 GLY H    H -14.789 -23.504  -9.572 1.00 . G G . 192 GLY H    1 1 
       13 155517 7 2  25 GLY HA2  H -15.609 -21.522  -7.568 1.00 . G G . 192 GLY HA2  1 1 
       13 155518 7 2  25 GLY HA3  H -16.367 -23.067  -7.906 1.00 . G G . 192 GLY HA3  1 1 
       13 155519 7 2  25 GLY N    N -14.681 -22.685  -9.045 1.00 . G G . 192 GLY N    1 1 
       13 155520 7 2  25 GLY O    O -15.342 -23.485  -5.596 1.00 . G G . 192 GLY O    1 1 
       13 155521 7 2  26 TYR C    C -11.056 -23.468  -5.796 1.00 . G G . 193 TYR C    1 1 
       13 155522 7 2  26 TYR CA   C -12.535 -23.900  -5.605 1.00 . G G . 193 TYR CA   1 1 
       13 155523 7 2  26 TYR CB   C -12.717 -25.460  -5.504 1.00 . G G . 193 TYR CB   1 1 
       13 155524 7 2  26 TYR CD1  C -12.856 -26.172  -7.974 1.00 . G G . 193 TYR CD1  1 1 
       13 155525 7 2  26 TYR CD2  C -11.109 -27.119  -6.631 1.00 . G G . 193 TYR CD2  1 1 
       13 155526 7 2  26 TYR CE1  C -12.390 -26.875  -9.068 1.00 . G G . 193 TYR CE1  1 1 
       13 155527 7 2  26 TYR CE2  C -10.652 -27.824  -7.725 1.00 . G G . 193 TYR CE2  1 1 
       13 155528 7 2  26 TYR CG   C -12.227 -26.274  -6.725 1.00 . G G . 193 TYR CG   1 1 
       13 155529 7 2  26 TYR CZ   C -11.292 -27.694  -8.937 1.00 . G G . 193 TYR CZ   1 1 
       13 155530 7 2  26 TYR H    H -12.916 -23.060  -7.520 1.00 . G G . 193 TYR H    1 1 
       13 155531 7 2  26 TYR HA   H -12.888 -23.455  -4.675 1.00 . G G . 193 TYR HA   1 1 
       13 155532 7 2  26 TYR HB2  H -12.188 -25.814  -4.627 1.00 . G G . 193 TYR HB2  1 1 
       13 155533 7 2  26 TYR HB3  H -13.773 -25.675  -5.371 1.00 . G G . 193 TYR HB3  1 1 
       13 155534 7 2  26 TYR HD1  H -13.719 -25.529  -8.079 1.00 . G G . 193 TYR HD1  1 1 
       13 155535 7 2  26 TYR HD2  H -10.604 -27.223  -5.680 1.00 . G G . 193 TYR HD2  1 1 
       13 155536 7 2  26 TYR HE1  H -12.889 -26.779 -10.027 1.00 . G G . 193 TYR HE1  1 1 
       13 155537 7 2  26 TYR HE2  H  -9.785 -28.469  -7.630 1.00 . G G . 193 TYR HE2  1 1 
       13 155538 7 2  26 TYR HH   H -10.788 -27.793 -10.794 1.00 . G G . 193 TYR HH   1 1 
       13 155539 7 2  26 TYR N    N -13.361 -23.336  -6.692 1.00 . G G . 193 TYR N    1 1 
       13 155540 7 2  26 TYR O    O -10.247 -24.156  -6.432 1.00 . G G . 193 TYR O    1 1 
       13 155541 7 2  26 TYR OH   O -10.824 -28.387 -10.032 1.00 . G G . 193 TYR OH   1 1 
       13 155542 7 2  27 ALA C    C  -9.319 -20.445  -4.476 1.00 . G G . 194 ALA C    1 1 
       13 155543 7 2  27 ALA CA   C  -9.382 -21.674  -5.386 1.00 . G G . 194 ALA CA   1 1 
       13 155544 7 2  27 ALA CB   C  -9.050 -21.283  -6.842 1.00 . G G . 194 ALA CB   1 1 
       13 155545 7 2  27 ALA H    H -11.436 -21.751  -4.844 1.00 . G G . 194 ALA H    1 1 
       13 155546 7 2  27 ALA HA   H  -8.656 -22.411  -5.044 1.00 . G G . 194 ALA HA   1 1 
       13 155547 7 2  27 ALA HB1  H  -9.088 -22.163  -7.469 1.00 . G G . 194 ALA HB1  1 1 
       13 155548 7 2  27 ALA HB2  H  -8.056 -20.853  -6.891 1.00 . G G . 194 ALA HB2  1 1 
       13 155549 7 2  27 ALA HB3  H  -9.771 -20.558  -7.198 1.00 . G G . 194 ALA HB3  1 1 
       13 155550 7 2  27 ALA N    N -10.734 -22.268  -5.295 1.00 . G G . 194 ALA N    1 1 
       13 155551 7 2  27 ALA O    O -10.335 -19.750  -4.355 1.00 . G G . 194 ALA O    1 1 
       13 155552 7 2  28 PHE C    C  -8.667 -19.198  -1.628 1.00 . G G . 195 PHE C    1 1 
       13 155553 7 2  28 PHE CA   C  -7.885 -19.027  -2.951 1.00 . G G . 195 PHE CA   1 1 
       13 155554 7 2  28 PHE CB   C  -8.259 -17.695  -3.697 1.00 . G G . 195 PHE CB   1 1 
       13 155555 7 2  28 PHE CD1  C  -9.232 -15.965  -2.089 1.00 . G G . 195 PHE CD1  1 1 
       13 155556 7 2  28 PHE CD2  C  -7.083 -15.540  -3.025 1.00 . G G . 195 PHE CD2  1 1 
       13 155557 7 2  28 PHE CE1  C  -9.183 -14.755  -1.426 1.00 . G G . 195 PHE CE1  1 1 
       13 155558 7 2  28 PHE CE2  C  -7.041 -14.337  -2.354 1.00 . G G . 195 PHE CE2  1 1 
       13 155559 7 2  28 PHE CG   C  -8.179 -16.385  -2.904 1.00 . G G . 195 PHE CG   1 1 
       13 155560 7 2  28 PHE CZ   C  -8.090 -13.944  -1.562 1.00 . G G . 195 PHE CZ   1 1 
       13 155561 7 2  28 PHE H    H  -7.395 -20.814  -4.000 1.00 . G G . 195 PHE H    1 1 
       13 155562 7 2  28 PHE HA   H  -6.822 -19.016  -2.725 1.00 . G G . 195 PHE HA   1 1 
       13 155563 7 2  28 PHE HB2  H  -7.603 -17.595  -4.553 1.00 . G G . 195 PHE HB2  1 1 
       13 155564 7 2  28 PHE HB3  H  -9.274 -17.786  -4.073 1.00 . G G . 195 PHE HB3  1 1 
       13 155565 7 2  28 PHE HD1  H -10.101 -16.608  -1.968 1.00 . G G . 195 PHE HD1  1 1 
       13 155566 7 2  28 PHE HD2  H  -6.246 -15.838  -3.648 1.00 . G G . 195 PHE HD2  1 1 
       13 155567 7 2  28 PHE HE1  H -10.011 -14.445  -0.797 1.00 . G G . 195 PHE HE1  1 1 
       13 155568 7 2  28 PHE HE2  H  -6.178 -13.693  -2.459 1.00 . G G . 195 PHE HE2  1 1 
       13 155569 7 2  28 PHE HZ   H  -8.050 -12.992  -1.042 1.00 . G G . 195 PHE HZ   1 1 
       13 155570 7 2  28 PHE N    N  -8.129 -20.191  -3.851 1.00 . G G . 195 PHE N    1 1 
       13 155571 7 2  28 PHE O    O  -9.890 -19.376  -1.655 1.00 . G G . 195 PHE O    1 1 
       13 155572 7 2  29 LYS C    C  -8.131 -18.207   1.850 1.00 . G G . 196 LYS C    1 1 
       13 155573 7 2  29 LYS CA   C  -8.676 -19.218   0.844 1.00 . G G . 196 LYS CA   1 1 
       13 155574 7 2  29 LYS CB   C  -8.642 -20.646   1.431 1.00 . G G . 196 LYS CB   1 1 
       13 155575 7 2  29 LYS CD   C  -9.711 -22.303   3.131 1.00 . G G . 196 LYS CD   1 1 
       13 155576 7 2  29 LYS CE   C -10.067 -23.366   2.066 1.00 . G G . 196 LYS CE   1 1 
       13 155577 7 2  29 LYS CG   C  -9.651 -20.859   2.588 1.00 . G G . 196 LYS CG   1 1 
       13 155578 7 2  29 LYS H    H  -7.007 -19.041  -0.473 1.00 . G G . 196 LYS H    1 1 
       13 155579 7 2  29 LYS HA   H  -9.713 -18.961   0.663 1.00 . G G . 196 LYS HA   1 1 
       13 155580 7 2  29 LYS HB2  H  -8.872 -21.353   0.638 1.00 . G G . 196 LYS HB2  1 1 
       13 155581 7 2  29 LYS HB3  H  -7.644 -20.859   1.800 1.00 . G G . 196 LYS HB3  1 1 
       13 155582 7 2  29 LYS HD2  H  -8.748 -22.553   3.556 1.00 . G G . 196 LYS HD2  1 1 
       13 155583 7 2  29 LYS HD3  H -10.456 -22.336   3.920 1.00 . G G . 196 LYS HD3  1 1 
       13 155584 7 2  29 LYS HE2  H -10.457 -24.242   2.572 1.00 . G G . 196 LYS HE2  1 1 
       13 155585 7 2  29 LYS HE3  H -10.837 -22.974   1.411 1.00 . G G . 196 LYS HE3  1 1 
       13 155586 7 2  29 LYS HG2  H  -9.380 -20.198   3.405 1.00 . G G . 196 LYS HG2  1 1 
       13 155587 7 2  29 LYS HG3  H -10.643 -20.580   2.236 1.00 . G G . 196 LYS HG3  1 1 
       13 155588 7 2  29 LYS HZ1  H  -8.506 -22.983   0.712 1.00 . G G . 196 LYS HZ1  1 1 
       13 155589 7 2  29 LYS HZ2  H  -9.194 -24.512   0.552 1.00 . G G . 196 LYS HZ2  1 1 
       13 155590 7 2  29 LYS HZ3  H  -8.154 -24.195   1.838 1.00 . G G . 196 LYS HZ3  1 1 
       13 155591 7 2  29 LYS N    N  -7.983 -19.138  -0.460 1.00 . G G . 196 LYS N    1 1 
       13 155592 7 2  29 LYS NZ   N  -8.899 -23.792   1.235 1.00 . G G . 196 LYS NZ   1 1 
       13 155593 7 2  29 LYS O    O  -6.919 -18.019   1.950 1.00 . G G . 196 LYS O    1 1 
       13 155594 7 2  30 TYR C    C  -8.321 -17.177   4.940 1.00 . G G . 197 TYR C    1 1 
       13 155595 7 2  30 TYR CA   C  -8.732 -16.543   3.597 1.00 . G G . 197 TYR CA   1 1 
       13 155596 7 2  30 TYR CB   C  -9.935 -15.542   3.763 1.00 . G G . 197 TYR CB   1 1 
       13 155597 7 2  30 TYR CD1  C -11.614 -17.275   4.684 1.00 . G G . 197 TYR CD1  1 1 
       13 155598 7 2  30 TYR CD2  C -11.669 -15.062   5.593 1.00 . G G . 197 TYR CD2  1 1 
       13 155599 7 2  30 TYR CE1  C -12.641 -17.646   5.532 1.00 . G G . 197 TYR CE1  1 1 
       13 155600 7 2  30 TYR CE2  C -12.697 -15.434   6.434 1.00 . G G . 197 TYR CE2  1 1 
       13 155601 7 2  30 TYR CG   C -11.094 -15.975   4.695 1.00 . G G . 197 TYR CG   1 1 
       13 155602 7 2  30 TYR CZ   C -13.178 -16.729   6.401 1.00 . G G . 197 TYR CZ   1 1 
       13 155603 7 2  30 TYR H    H -10.001 -17.821   2.490 1.00 . G G . 197 TYR H    1 1 
       13 155604 7 2  30 TYR HA   H  -7.877 -15.989   3.215 1.00 . G G . 197 TYR HA   1 1 
       13 155605 7 2  30 TYR HB2  H  -9.543 -14.606   4.143 1.00 . G G . 197 TYR HB2  1 1 
       13 155606 7 2  30 TYR HB3  H -10.364 -15.350   2.784 1.00 . G G . 197 TYR HB3  1 1 
       13 155607 7 2  30 TYR HD1  H -11.190 -18.005   4.003 1.00 . G G . 197 TYR HD1  1 1 
       13 155608 7 2  30 TYR HD2  H -11.292 -14.046   5.623 1.00 . G G . 197 TYR HD2  1 1 
       13 155609 7 2  30 TYR HE1  H -13.024 -18.658   5.500 1.00 . G G . 197 TYR HE1  1 1 
       13 155610 7 2  30 TYR HE2  H -13.123 -14.710   7.120 1.00 . G G . 197 TYR HE2  1 1 
       13 155611 7 2  30 TYR HH   H -14.935 -16.503   7.153 1.00 . G G . 197 TYR HH   1 1 
       13 155612 7 2  30 TYR N    N  -9.060 -17.574   2.604 1.00 . G G . 197 TYR N    1 1 
       13 155613 7 2  30 TYR O    O  -8.542 -18.376   5.171 1.00 . G G . 197 TYR O    1 1 
       13 155614 7 2  30 TYR OH   O -14.199 -17.109   7.247 1.00 . G G . 197 TYR OH   1 1 
       13 155615 7 2  31 GLU C    C  -8.657 -16.850   8.086 1.00 . G G . 198 GLU C    1 1 
       13 155616 7 2  31 GLU CA   C  -7.396 -16.741   7.196 1.00 . G G . 198 GLU CA   1 1 
       13 155617 7 2  31 GLU CB   C  -6.337 -15.757   7.807 1.00 . G G . 198 GLU CB   1 1 
       13 155618 7 2  31 GLU CD   C  -7.906 -13.680   7.675 1.00 . G G . 198 GLU CD   1 1 
       13 155619 7 2  31 GLU CG   C  -6.495 -14.253   7.444 1.00 . G G . 198 GLU CG   1 1 
       13 155620 7 2  31 GLU H    H  -7.572 -15.429   5.539 1.00 . G G . 198 GLU H    1 1 
       13 155621 7 2  31 GLU HA   H  -6.952 -17.731   7.148 1.00 . G G . 198 GLU HA   1 1 
       13 155622 7 2  31 GLU HB2  H  -6.359 -15.842   8.890 1.00 . G G . 198 GLU HB2  1 1 
       13 155623 7 2  31 GLU HB3  H  -5.351 -16.073   7.474 1.00 . G G . 198 GLU HB3  1 1 
       13 155624 7 2  31 GLU HG2  H  -5.790 -13.678   8.041 1.00 . G G . 198 GLU HG2  1 1 
       13 155625 7 2  31 GLU HG3  H  -6.229 -14.131   6.398 1.00 . G G . 198 GLU HG3  1 1 
       13 155626 7 2  31 GLU N    N  -7.745 -16.348   5.819 1.00 . G G . 198 GLU N    1 1 
       13 155627 7 2  31 GLU O    O  -9.782 -16.617   7.639 1.00 . G G . 198 GLU O    1 1 
       13 155628 7 2  31 GLU OE1  O  -8.656 -13.522   6.685 1.00 . G G . 198 GLU OE1  1 1 
       13 155629 7 2  31 GLU OE2  O  -8.280 -13.429   8.845 1.00 . G G . 198 GLU OE2  1 1 
       13 155630 7 2  32 ASN C    C  -9.094 -16.516  11.595 1.00 . G G . 199 ASN C    1 1 
       13 155631 7 2  32 ASN CA   C  -9.529 -17.285  10.343 1.00 . G G . 199 ASN CA   1 1 
       13 155632 7 2  32 ASN CB   C  -9.871 -18.787  10.595 1.00 . G G . 199 ASN CB   1 1 
       13 155633 7 2  32 ASN CG   C -11.124 -19.016  11.451 1.00 . G G . 199 ASN CG   1 1 
       13 155634 7 2  32 ASN H    H  -7.532 -17.410   9.639 1.00 . G G . 199 ASN H    1 1 
       13 155635 7 2  32 ASN HA   H -10.410 -16.784   9.940 1.00 . G G . 199 ASN HA   1 1 
       13 155636 7 2  32 ASN HB2  H -10.030 -19.273   9.641 1.00 . G G . 199 ASN HB2  1 1 
       13 155637 7 2  32 ASN HB3  H  -9.028 -19.268  11.084 1.00 . G G . 199 ASN HB3  1 1 
       13 155638 7 2  32 ASN HD21 H -12.304 -18.458   9.946 1.00 . G G . 199 ASN HD21 1 1 
       13 155639 7 2  32 ASN HD22 H -13.111 -18.910  11.406 1.00 . G G . 199 ASN HD22 1 1 
       13 155640 7 2  32 ASN N    N  -8.448 -17.199   9.353 1.00 . G G . 199 ASN N    1 1 
       13 155641 7 2  32 ASN ND2  N -12.298 -18.775  10.876 1.00 . G G . 199 ASN ND2  1 1 
       13 155642 7 2  32 ASN O    O  -9.175 -17.010  12.719 1.00 . G G . 199 ASN O    1 1 
       13 155643 7 2  32 ASN OD1  O -11.036 -19.386  12.621 1.00 . G G . 199 ASN OD1  1 1 
       13 155644 7 2  33 GLY C    C  -9.277 -13.878  13.311 1.00 . G G . 200 GLY C    1 1 
       13 155645 7 2  33 GLY CA   C  -8.144 -14.373  12.410 1.00 . G G . 200 GLY CA   1 1 
       13 155646 7 2  33 GLY H    H  -8.584 -14.956  10.420 1.00 . G G . 200 GLY H    1 1 
       13 155647 7 2  33 GLY HA2  H  -7.404 -14.887  13.012 1.00 . G G . 200 GLY HA2  1 1 
       13 155648 7 2  33 GLY HA3  H  -7.668 -13.519  11.942 1.00 . G G . 200 GLY HA3  1 1 
       13 155649 7 2  33 GLY N    N  -8.617 -15.272  11.354 1.00 . G G . 200 GLY N    1 1 
       13 155650 7 2  33 GLY O    O  -9.808 -12.778  13.118 1.00 . G G . 200 GLY O    1 1 
       13 155651 7 2  34 LYS C    C -10.163 -13.495  16.365 1.00 . G G . 201 LYS C    1 1 
       13 155652 7 2  34 LYS CA   C -10.703 -14.438  15.277 1.00 . G G . 201 LYS CA   1 1 
       13 155653 7 2  34 LYS CB   C -11.197 -15.763  15.936 1.00 . G G . 201 LYS CB   1 1 
       13 155654 7 2  34 LYS CD   C -12.228 -18.131  15.607 1.00 . G G . 201 LYS CD   1 1 
       13 155655 7 2  34 LYS CE   C -11.052 -19.112  15.844 1.00 . G G . 201 LYS CE   1 1 
       13 155656 7 2  34 LYS CG   C -11.814 -16.781  14.948 1.00 . G G . 201 LYS CG   1 1 
       13 155657 7 2  34 LYS H    H  -9.215 -15.604  14.322 1.00 . G G . 201 LYS H    1 1 
       13 155658 7 2  34 LYS HA   H -11.541 -13.964  14.767 1.00 . G G . 201 LYS HA   1 1 
       13 155659 7 2  34 LYS HB2  H -10.355 -16.239  16.432 1.00 . G G . 201 LYS HB2  1 1 
       13 155660 7 2  34 LYS HB3  H -11.947 -15.526  16.688 1.00 . G G . 201 LYS HB3  1 1 
       13 155661 7 2  34 LYS HD2  H -12.699 -17.929  16.563 1.00 . G G . 201 LYS HD2  1 1 
       13 155662 7 2  34 LYS HD3  H -12.956 -18.618  14.962 1.00 . G G . 201 LYS HD3  1 1 
       13 155663 7 2  34 LYS HE2  H -11.449 -20.040  16.229 1.00 . G G . 201 LYS HE2  1 1 
       13 155664 7 2  34 LYS HE3  H -10.569 -19.309  14.891 1.00 . G G . 201 LYS HE3  1 1 
       13 155665 7 2  34 LYS HG2  H -12.696 -16.331  14.504 1.00 . G G . 201 LYS HG2  1 1 
       13 155666 7 2  34 LYS HG3  H -11.095 -16.981  14.159 1.00 . G G . 201 LYS HG3  1 1 
       13 155667 7 2  34 LYS HZ1  H  -9.577 -17.751  16.439 1.00 . G G . 201 LYS HZ1  1 1 
       13 155668 7 2  34 LYS HZ2  H  -9.295 -19.327  16.963 1.00 . G G . 201 LYS HZ2  1 1 
       13 155669 7 2  34 LYS HZ3  H -10.472 -18.387  17.719 1.00 . G G . 201 LYS HZ3  1 1 
       13 155670 7 2  34 LYS N    N  -9.656 -14.731  14.282 1.00 . G G . 201 LYS N    1 1 
       13 155671 7 2  34 LYS NZ   N -10.029 -18.611  16.804 1.00 . G G . 201 LYS NZ   1 1 
       13 155672 7 2  34 LYS O    O -10.901 -12.637  16.864 1.00 . G G . 201 LYS O    1 1 
       13 155673 7 2  35 TYR C    C  -8.846 -13.550  19.163 1.00 . G G . 202 TYR C    1 1 
       13 155674 7 2  35 TYR CA   C  -8.190 -13.053  17.860 1.00 . G G . 202 TYR CA   1 1 
       13 155675 7 2  35 TYR CB   C  -8.144 -11.493  17.780 1.00 . G G . 202 TYR CB   1 1 
       13 155676 7 2  35 TYR CD1  C  -5.863 -10.718  16.885 1.00 . G G . 202 TYR CD1  1 1 
       13 155677 7 2  35 TYR CD2  C  -7.723 -10.695  15.378 1.00 . G G . 202 TYR CD2  1 1 
       13 155678 7 2  35 TYR CE1  C  -5.037 -10.246  15.878 1.00 . G G . 202 TYR CE1  1 1 
       13 155679 7 2  35 TYR CE2  C  -6.901 -10.223  14.372 1.00 . G G . 202 TYR CE2  1 1 
       13 155680 7 2  35 TYR CG   C  -7.228 -10.953  16.660 1.00 . G G . 202 TYR CG   1 1 
       13 155681 7 2  35 TYR CZ   C  -5.561 -10.000  14.628 1.00 . G G . 202 TYR CZ   1 1 
       13 155682 7 2  35 TYR H    H  -8.318 -14.255  16.115 1.00 . G G . 202 TYR H    1 1 
       13 155683 7 2  35 TYR HA   H  -7.166 -13.419  17.849 1.00 . G G . 202 TYR HA   1 1 
       13 155684 7 2  35 TYR HB2  H  -9.147 -11.116  17.610 1.00 . G G . 202 TYR HB2  1 1 
       13 155685 7 2  35 TYR HB3  H  -7.784 -11.097  18.724 1.00 . G G . 202 TYR HB3  1 1 
       13 155686 7 2  35 TYR HD1  H  -5.451 -10.907  17.869 1.00 . G G . 202 TYR HD1  1 1 
       13 155687 7 2  35 TYR HD2  H  -8.775 -10.867  15.173 1.00 . G G . 202 TYR HD2  1 1 
       13 155688 7 2  35 TYR HE1  H  -3.982 -10.078  16.074 1.00 . G G . 202 TYR HE1  1 1 
       13 155689 7 2  35 TYR HE2  H  -7.309 -10.028  13.387 1.00 . G G . 202 TYR HE2  1 1 
       13 155690 7 2  35 TYR HH   H  -5.221  -8.863  13.120 1.00 . G G . 202 TYR HH   1 1 
       13 155691 7 2  35 TYR N    N  -8.855 -13.675  16.693 1.00 . G G . 202 TYR N    1 1 
       13 155692 7 2  35 TYR O    O  -9.868 -13.019  19.612 1.00 . G G . 202 TYR O    1 1 
       13 155693 7 2  35 TYR OH   O  -4.745  -9.528  13.626 1.00 . G G . 202 TYR OH   1 1 
       13 155694 7 2  36 ASP C    C  -8.322 -14.615  22.247 1.00 . G G . 203 ASP C    1 1 
       13 155695 7 2  36 ASP CA   C  -8.769 -15.305  20.938 1.00 . G G . 203 ASP CA   1 1 
       13 155696 7 2  36 ASP CB   C  -8.289 -16.786  20.879 1.00 . G G . 203 ASP CB   1 1 
       13 155697 7 2  36 ASP CG   C  -8.725 -17.498  19.584 1.00 . G G . 203 ASP CG   1 1 
       13 155698 7 2  36 ASP H    H  -7.386 -14.898  19.384 1.00 . G G . 203 ASP H    1 1 
       13 155699 7 2  36 ASP HA   H  -9.856 -15.284  20.893 1.00 . G G . 203 ASP HA   1 1 
       13 155700 7 2  36 ASP HB2  H  -7.204 -16.814  20.942 1.00 . G G . 203 ASP HB2  1 1 
       13 155701 7 2  36 ASP HB3  H  -8.692 -17.328  21.732 1.00 . G G . 203 ASP HB3  1 1 
       13 155702 7 2  36 ASP N    N  -8.234 -14.588  19.758 1.00 . G G . 203 ASP N    1 1 
       13 155703 7 2  36 ASP O    O  -8.044 -15.273  23.258 1.00 . G G . 203 ASP O    1 1 
       13 155704 7 2  36 ASP OD1  O  -8.094 -17.261  18.521 1.00 . G G . 203 ASP OD1  1 1 
       13 155705 7 2  36 ASP OD2  O  -9.704 -18.277  19.613 1.00 . G G . 203 ASP OD2  1 1 
       13 155706 7 2  37 ILE C    C  -9.027 -11.686  23.956 1.00 . G G . 204 ILE C    1 1 
       13 155707 7 2  37 ILE CA   C  -7.831 -12.435  23.335 1.00 . G G . 204 ILE CA   1 1 
       13 155708 7 2  37 ILE CB   C  -6.717 -11.413  22.860 1.00 . G G . 204 ILE CB   1 1 
       13 155709 7 2  37 ILE CD1  C  -6.196  -9.570  21.083 1.00 . G G . 204 ILE CD1  1 1 
       13 155710 7 2  37 ILE CG1  C  -7.198 -10.584  21.617 1.00 . G G . 204 ILE CG1  1 1 
       13 155711 7 2  37 ILE CG2  C  -5.387 -12.151  22.556 1.00 . G G . 204 ILE CG2  1 1 
       13 155712 7 2  37 ILE H    H  -8.631 -12.822  21.426 1.00 . G G . 204 ILE H    1 1 
       13 155713 7 2  37 ILE HA   H  -7.392 -13.082  24.096 1.00 . G G . 204 ILE HA   1 1 
       13 155714 7 2  37 ILE HB   H  -6.521 -10.726  23.684 1.00 . G G . 204 ILE HB   1 1 
       13 155715 7 2  37 ILE HD11 H  -5.308 -10.082  20.741 1.00 . G G . 204 ILE HD11 1 1 
       13 155716 7 2  37 ILE HD12 H  -5.931  -8.873  21.868 1.00 . G G . 204 ILE HD12 1 1 
       13 155717 7 2  37 ILE HD13 H  -6.639  -9.029  20.260 1.00 . G G . 204 ILE HD13 1 1 
       13 155718 7 2  37 ILE HG12 H  -7.429 -11.263  20.807 1.00 . G G . 204 ILE HG12 1 1 
       13 155719 7 2  37 ILE HG13 H  -8.100 -10.043  21.881 1.00 . G G . 204 ILE HG13 1 1 
       13 155720 7 2  37 ILE HG21 H  -4.625 -11.433  22.270 1.00 . G G . 204 ILE HG21 1 1 
       13 155721 7 2  37 ILE HG22 H  -5.534 -12.851  21.744 1.00 . G G . 204 ILE HG22 1 1 
       13 155722 7 2  37 ILE HG23 H  -5.051 -12.689  23.435 1.00 . G G . 204 ILE HG23 1 1 
       13 155723 7 2  37 ILE N    N  -8.293 -13.274  22.221 1.00 . G G . 204 ILE N    1 1 
       13 155724 7 2  37 ILE O    O  -9.857 -11.101  23.242 1.00 . G G . 204 ILE O    1 1 
       13 155725 7 2  38 LYS C    C  -9.632 -10.820  27.497 1.00 . G G . 205 LYS C    1 1 
       13 155726 7 2  38 LYS CA   C -10.160 -11.053  26.072 1.00 . G G . 205 LYS CA   1 1 
       13 155727 7 2  38 LYS CB   C -11.498 -11.857  26.061 1.00 . G G . 205 LYS CB   1 1 
       13 155728 7 2  38 LYS CD   C -12.699 -14.125  26.284 1.00 . G G . 205 LYS CD   1 1 
       13 155729 7 2  38 LYS CE   C -12.524 -15.637  26.496 1.00 . G G . 205 LYS CE   1 1 
       13 155730 7 2  38 LYS CG   C -11.360 -13.361  26.390 1.00 . G G . 205 LYS CG   1 1 
       13 155731 7 2  38 LYS H    H  -8.458 -12.277  25.781 1.00 . G G . 205 LYS H    1 1 
       13 155732 7 2  38 LYS HA   H -10.333 -10.084  25.605 1.00 . G G . 205 LYS HA   1 1 
       13 155733 7 2  38 LYS HB2  H -12.181 -11.413  26.778 1.00 . G G . 205 LYS HB2  1 1 
       13 155734 7 2  38 LYS HB3  H -11.938 -11.768  25.072 1.00 . G G . 205 LYS HB3  1 1 
       13 155735 7 2  38 LYS HD2  H -13.384 -13.742  27.034 1.00 . G G . 205 LYS HD2  1 1 
       13 155736 7 2  38 LYS HD3  H -13.123 -13.956  25.298 1.00 . G G . 205 LYS HD3  1 1 
       13 155737 7 2  38 LYS HE2  H -13.492 -16.110  26.458 1.00 . G G . 205 LYS HE2  1 1 
       13 155738 7 2  38 LYS HE3  H -11.905 -16.035  25.700 1.00 . G G . 205 LYS HE3  1 1 
       13 155739 7 2  38 LYS HG2  H -10.650 -13.806  25.697 1.00 . G G . 205 LYS HG2  1 1 
       13 155740 7 2  38 LYS HG3  H -10.976 -13.462  27.400 1.00 . G G . 205 LYS HG3  1 1 
       13 155741 7 2  38 LYS HZ1  H -12.408 -15.522  28.581 1.00 . G G . 205 LYS HZ1  1 1 
       13 155742 7 2  38 LYS HZ2  H -10.903 -15.643  27.817 1.00 . G G . 205 LYS HZ2  1 1 
       13 155743 7 2  38 LYS HZ3  H -11.898 -17.000  27.946 1.00 . G G . 205 LYS HZ3  1 1 
       13 155744 7 2  38 LYS N    N  -9.120 -11.744  25.291 1.00 . G G . 205 LYS N    1 1 
       13 155745 7 2  38 LYS NZ   N -11.889 -15.969  27.800 1.00 . G G . 205 LYS NZ   1 1 
       13 155746 7 2  38 LYS O    O  -9.161 -11.754  28.157 1.00 . G G . 205 LYS O    1 1 
       13 155747 7 2  39 ASP C    C  -9.665  -7.672  29.456 1.00 . G G . 206 ASP C    1 1 
       13 155748 7 2  39 ASP CA   C  -9.109  -9.074  29.195 1.00 . G G . 206 ASP CA   1 1 
       13 155749 7 2  39 ASP CB   C  -7.552  -9.047  29.089 1.00 . G G . 206 ASP CB   1 1 
       13 155750 7 2  39 ASP CG   C  -6.849  -8.424  30.312 1.00 . G G . 206 ASP CG   1 1 
       13 155751 7 2  39 ASP H    H -10.200  -8.914  27.388 1.00 . G G . 206 ASP H    1 1 
       13 155752 7 2  39 ASP HA   H  -9.413  -9.742  29.998 1.00 . G G . 206 ASP HA   1 1 
       13 155753 7 2  39 ASP HB2  H  -7.195 -10.064  28.975 1.00 . G G . 206 ASP HB2  1 1 
       13 155754 7 2  39 ASP HB3  H  -7.269  -8.490  28.198 1.00 . G G . 206 ASP HB3  1 1 
       13 155755 7 2  39 ASP N    N  -9.705  -9.560  27.936 1.00 . G G . 206 ASP N    1 1 
       13 155756 7 2  39 ASP O    O -10.200  -7.378  30.528 1.00 . G G . 206 ASP O    1 1 
       13 155757 7 2  39 ASP OD1  O  -6.817  -9.065  31.386 1.00 . G G . 206 ASP OD1  1 1 
       13 155758 7 2  39 ASP OD2  O  -6.313  -7.299  30.198 1.00 . G G . 206 ASP OD2  1 1 
       13 155759 7 2  40 VAL C    C -11.387  -5.613  27.461 1.00 . G G . 207 VAL C    1 1 
       13 155760 7 2  40 VAL CA   C -10.141  -5.494  28.368 1.00 . G G . 207 VAL CA   1 1 
       13 155761 7 2  40 VAL CB   C  -9.139  -4.403  27.823 1.00 . G G . 207 VAL CB   1 1 
       13 155762 7 2  40 VAL CG1  C  -9.788  -2.993  27.784 1.00 . G G . 207 VAL CG1  1 1 
       13 155763 7 2  40 VAL CG2  C  -7.833  -4.405  28.656 1.00 . G G . 207 VAL CG2  1 1 
       13 155764 7 2  40 VAL H    H  -8.948  -7.087  27.688 1.00 . G G . 207 VAL H    1 1 
       13 155765 7 2  40 VAL HA   H -10.448  -5.202  29.377 1.00 . G G . 207 VAL HA   1 1 
       13 155766 7 2  40 VAL HB   H  -8.876  -4.672  26.800 1.00 . G G . 207 VAL HB   1 1 
       13 155767 7 2  40 VAL HG11 H -10.091  -2.701  28.782 1.00 . G G . 207 VAL HG11 1 1 
       13 155768 7 2  40 VAL HG12 H -10.658  -3.011  27.139 1.00 . G G . 207 VAL HG12 1 1 
       13 155769 7 2  40 VAL HG13 H  -9.078  -2.272  27.400 1.00 . G G . 207 VAL HG13 1 1 
       13 155770 7 2  40 VAL HG21 H  -7.382  -5.392  28.624 1.00 . G G . 207 VAL HG21 1 1 
       13 155771 7 2  40 VAL HG22 H  -8.052  -4.152  29.686 1.00 . G G . 207 VAL HG22 1 1 
       13 155772 7 2  40 VAL HG23 H  -7.133  -3.684  28.253 1.00 . G G . 207 VAL HG23 1 1 
       13 155773 7 2  40 VAL N    N  -9.513  -6.816  28.437 1.00 . G G . 207 VAL N    1 1 
       13 155774 7 2  40 VAL O    O -12.524  -5.539  27.974 1.00 . G G . 207 VAL O    1 1 
       13 155775 7 2  40 VAL OXT  O -11.217  -5.878  26.253 1.00 . G G . 207 VAL OXT  1 1 
       13 155776 8 2   1 LYS C    C   8.442   9.522  42.803 1.00 . H H . 168 LYS C    1 1 
       13 155777 8 2   1 LYS CA   C   7.716   8.381  43.516 1.00 . H H . 168 LYS CA   1 1 
       13 155778 8 2   1 LYS CB   C   6.374   8.876  44.119 1.00 . H H . 168 LYS CB   1 1 
       13 155779 8 2   1 LYS CD   C   4.211   8.309  45.385 1.00 . H H . 168 LYS CD   1 1 
       13 155780 8 2   1 LYS CE   C   3.377   7.214  46.074 1.00 . H H . 168 LYS CE   1 1 
       13 155781 8 2   1 LYS CG   C   5.535   7.770  44.794 1.00 . H H . 168 LYS CG   1 1 
       13 155782 8 2   1 LYS H1   H   8.085   7.030  45.062 1.00 . H H . 168 LYS H1   1 1 
       13 155783 8 2   1 LYS H2   H   8.838   8.529  45.261 1.00 . H H . 168 LYS H2   1 1 
       13 155784 8 2   1 LYS H3   H   9.449   7.424  44.145 1.00 . H H . 168 LYS H3   1 1 
       13 155785 8 2   1 LYS HA   H   7.513   7.600  42.792 1.00 . H H . 168 LYS HA   1 1 
       13 155786 8 2   1 LYS HB2  H   6.588   9.643  44.860 1.00 . H H . 168 LYS HB2  1 1 
       13 155787 8 2   1 LYS HB3  H   5.776   9.320  43.327 1.00 . H H . 168 LYS HB3  1 1 
       13 155788 8 2   1 LYS HD2  H   4.437   9.082  46.113 1.00 . H H . 168 LYS HD2  1 1 
       13 155789 8 2   1 LYS HD3  H   3.621   8.742  44.582 1.00 . H H . 168 LYS HD3  1 1 
       13 155790 8 2   1 LYS HE2  H   3.118   6.454  45.348 1.00 . H H . 168 LYS HE2  1 1 
       13 155791 8 2   1 LYS HE3  H   3.964   6.763  46.867 1.00 . H H . 168 LYS HE3  1 1 
       13 155792 8 2   1 LYS HG2  H   5.306   7.009  44.054 1.00 . H H . 168 LYS HG2  1 1 
       13 155793 8 2   1 LYS HG3  H   6.123   7.323  45.591 1.00 . H H . 168 LYS HG3  1 1 
       13 155794 8 2   1 LYS HZ1  H   1.514   8.148  45.912 1.00 . H H . 168 LYS HZ1  1 1 
       13 155795 8 2   1 LYS HZ2  H   2.335   8.509  47.343 1.00 . H H . 168 LYS HZ2  1 1 
       13 155796 8 2   1 LYS HZ3  H   1.598   7.002  47.148 1.00 . H H . 168 LYS HZ3  1 1 
       13 155797 8 2   1 LYS N    N   8.580   7.800  44.572 1.00 . H H . 168 LYS N    1 1 
       13 155798 8 2   1 LYS NZ   N   2.120   7.755  46.660 1.00 . H H . 168 LYS NZ   1 1 
       13 155799 8 2   1 LYS O    O   9.535   9.929  43.222 1.00 . H H . 168 LYS O    1 1 
       13 155800 8 2   2 GLY C    C   8.277  12.469  41.708 1.00 . H H . 169 GLY C    1 1 
       13 155801 8 2   2 GLY CA   C   8.385  11.141  40.963 1.00 . H H . 169 GLY CA   1 1 
       13 155802 8 2   2 GLY H    H   6.955   9.665  41.457 1.00 . H H . 169 GLY H    1 1 
       13 155803 8 2   2 GLY HA2  H   9.427  10.928  40.742 1.00 . H H . 169 GLY HA2  1 1 
       13 155804 8 2   2 GLY HA3  H   7.849  11.219  40.026 1.00 . H H . 169 GLY HA3  1 1 
       13 155805 8 2   2 GLY N    N   7.820  10.038  41.727 1.00 . H H . 169 GLY N    1 1 
       13 155806 8 2   2 GLY O    O   7.199  13.071  41.739 1.00 . H H . 169 GLY O    1 1 
       13 155807 8 2   3 LYS C    C   9.588  15.259  41.757 1.00 . H H . 170 LYS C    1 1 
       13 155808 8 2   3 LYS CA   C   9.489  14.261  42.922 1.00 . H H . 170 LYS CA   1 1 
       13 155809 8 2   3 LYS CB   C  10.715  14.396  43.889 1.00 . H H . 170 LYS CB   1 1 
       13 155810 8 2   3 LYS CD   C  13.317  14.374  44.182 1.00 . H H . 170 LYS CD   1 1 
       13 155811 8 2   3 LYS CE   C  13.386  13.508  45.461 1.00 . H H . 170 LYS CE   1 1 
       13 155812 8 2   3 LYS CG   C  12.097  14.087  43.262 1.00 . H H . 170 LYS CG   1 1 
       13 155813 8 2   3 LYS H    H  10.119  12.268  42.490 1.00 . H H . 170 LYS H    1 1 
       13 155814 8 2   3 LYS HA   H   8.577  14.469  43.481 1.00 . H H . 170 LYS HA   1 1 
       13 155815 8 2   3 LYS HB2  H  10.739  15.412  44.274 1.00 . H H . 170 LYS HB2  1 1 
       13 155816 8 2   3 LYS HB3  H  10.565  13.722  44.725 1.00 . H H . 170 LYS HB3  1 1 
       13 155817 8 2   3 LYS HD2  H  14.221  14.200  43.608 1.00 . H H . 170 LYS HD2  1 1 
       13 155818 8 2   3 LYS HD3  H  13.292  15.420  44.472 1.00 . H H . 170 LYS HD3  1 1 
       13 155819 8 2   3 LYS HE2  H  13.128  12.486  45.213 1.00 . H H . 170 LYS HE2  1 1 
       13 155820 8 2   3 LYS HE3  H  14.401  13.528  45.841 1.00 . H H . 170 LYS HE3  1 1 
       13 155821 8 2   3 LYS HG2  H  12.122  13.043  42.984 1.00 . H H . 170 LYS HG2  1 1 
       13 155822 8 2   3 LYS HG3  H  12.201  14.684  42.359 1.00 . H H . 170 LYS HG3  1 1 
       13 155823 8 2   3 LYS HZ1  H  12.635  13.441  47.409 1.00 . H H . 170 LYS HZ1  1 1 
       13 155824 8 2   3 LYS HZ2  H  11.481  13.855  46.251 1.00 . H H . 170 LYS HZ2  1 1 
       13 155825 8 2   3 LYS HZ3  H  12.636  14.988  46.734 1.00 . H H . 170 LYS HZ3  1 1 
       13 155826 8 2   3 LYS N    N   9.374  12.893  42.370 1.00 . H H . 170 LYS N    1 1 
       13 155827 8 2   3 LYS NZ   N  12.471  13.981  46.538 1.00 . H H . 170 LYS NZ   1 1 
       13 155828 8 2   3 LYS O    O   8.947  16.310  41.756 1.00 . H H . 170 LYS O    1 1 
       13 155829 8 2   4 SER C    C  10.392  14.692  38.309 1.00 . H H . 171 SER C    1 1 
       13 155830 8 2   4 SER CA   C  10.606  15.619  39.521 1.00 . H H . 171 SER CA   1 1 
       13 155831 8 2   4 SER CB   C  12.054  16.160  39.553 1.00 . H H . 171 SER CB   1 1 
       13 155832 8 2   4 SER H    H  10.784  13.975  40.816 1.00 . H H . 171 SER H    1 1 
       13 155833 8 2   4 SER HA   H   9.907  16.453  39.469 1.00 . H H . 171 SER HA   1 1 
       13 155834 8 2   4 SER HB2  H  12.294  16.623  38.602 1.00 . H H . 171 SER HB2  1 1 
       13 155835 8 2   4 SER HB3  H  12.152  16.899  40.338 1.00 . H H . 171 SER HB3  1 1 
       13 155836 8 2   4 SER HG   H  13.853  15.376  39.481 1.00 . H H . 171 SER HG   1 1 
       13 155837 8 2   4 SER N    N  10.357  14.855  40.743 1.00 . H H . 171 SER N    1 1 
       13 155838 8 2   4 SER O    O  10.509  13.461  38.439 1.00 . H H . 171 SER O    1 1 
       13 155839 8 2   4 SER OG   O  12.984  15.111  39.797 1.00 . H H . 171 SER OG   1 1 
       13 155840 8 2   5 ALA C    C   9.932  15.516  34.689 1.00 . H H . 172 ALA C    1 1 
       13 155841 8 2   5 ALA CA   C   9.881  14.551  35.883 1.00 . H H . 172 ALA CA   1 1 
       13 155842 8 2   5 ALA CB   C   8.549  13.790  35.876 1.00 . H H . 172 ALA CB   1 1 
       13 155843 8 2   5 ALA H    H   9.980  16.266  37.129 1.00 . H H . 172 ALA H    1 1 
       13 155844 8 2   5 ALA HA   H  10.687  13.825  35.790 1.00 . H H . 172 ALA HA   1 1 
       13 155845 8 2   5 ALA HB1  H   8.489  13.142  36.740 1.00 . H H . 172 ALA HB1  1 1 
       13 155846 8 2   5 ALA HB2  H   8.471  13.192  34.974 1.00 . H H . 172 ALA HB2  1 1 
       13 155847 8 2   5 ALA HB3  H   7.722  14.497  35.898 1.00 . H H . 172 ALA HB3  1 1 
       13 155848 8 2   5 ALA N    N  10.074  15.288  37.145 1.00 . H H . 172 ALA N    1 1 
       13 155849 8 2   5 ALA O    O   9.213  16.522  34.666 1.00 . H H . 172 ALA O    1 1 
       13 155850 8 2   6 LEU C    C  11.032  14.910  31.280 1.00 . H H . 173 LEU C    1 1 
       13 155851 8 2   6 LEU CA   C  10.922  15.923  32.442 1.00 . H H . 173 LEU CA   1 1 
       13 155852 8 2   6 LEU CB   C  12.146  16.901  32.507 1.00 . H H . 173 LEU CB   1 1 
       13 155853 8 2   6 LEU CD1  C  13.230  19.074  33.327 1.00 . H H . 173 LEU CD1  1 1 
       13 155854 8 2   6 LEU CD2  C  10.754  19.064  32.691 1.00 . H H . 173 LEU CD2  1 1 
       13 155855 8 2   6 LEU CG   C  11.931  18.240  33.288 1.00 . H H . 173 LEU CG   1 1 
       13 155856 8 2   6 LEU H    H  11.353  14.401  33.845 1.00 . H H . 173 LEU H    1 1 
       13 155857 8 2   6 LEU HA   H  10.015  16.501  32.283 1.00 . H H . 173 LEU HA   1 1 
       13 155858 8 2   6 LEU HB2  H  12.978  16.371  32.963 1.00 . H H . 173 LEU HB2  1 1 
       13 155859 8 2   6 LEU HB3  H  12.434  17.154  31.490 1.00 . H H . 173 LEU HB3  1 1 
       13 155860 8 2   6 LEU HD11 H  13.062  19.986  33.887 1.00 . H H . 173 LEU HD11 1 1 
       13 155861 8 2   6 LEU HD12 H  13.541  19.326  32.321 1.00 . H H . 173 LEU HD12 1 1 
       13 155862 8 2   6 LEU HD13 H  14.011  18.502  33.810 1.00 . H H . 173 LEU HD13 1 1 
       13 155863 8 2   6 LEU HD21 H  10.956  19.306  31.653 1.00 . H H . 173 LEU HD21 1 1 
       13 155864 8 2   6 LEU HD22 H  10.625  19.979  33.251 1.00 . H H . 173 LEU HD22 1 1 
       13 155865 8 2   6 LEU HD23 H   9.840  18.487  32.750 1.00 . H H . 173 LEU HD23 1 1 
       13 155866 8 2   6 LEU HG   H  11.672  18.002  34.316 1.00 . H H . 173 LEU HG   1 1 
       13 155867 8 2   6 LEU N    N  10.784  15.187  33.711 1.00 . H H . 173 LEU N    1 1 
       13 155868 8 2   6 LEU O    O  10.567  13.766  31.410 1.00 . H H . 173 LEU O    1 1 
       13 155869 8 2   7 MET C    C  12.408  13.255  29.039 1.00 . H H . 174 MET C    1 1 
       13 155870 8 2   7 MET CA   C  11.688  14.614  28.884 1.00 . H H . 174 MET CA   1 1 
       13 155871 8 2   7 MET CB   C  12.375  15.498  27.791 1.00 . H H . 174 MET CB   1 1 
       13 155872 8 2   7 MET CE   C  10.834  19.333  28.657 1.00 . H H . 174 MET CE   1 1 
       13 155873 8 2   7 MET CG   C  11.721  16.885  27.589 1.00 . H H . 174 MET CG   1 1 
       13 155874 8 2   7 MET H    H  12.091  16.210  30.193 1.00 . H H . 174 MET H    1 1 
       13 155875 8 2   7 MET HA   H  10.658  14.434  28.577 1.00 . H H . 174 MET HA   1 1 
       13 155876 8 2   7 MET HB2  H  13.411  15.654  28.066 1.00 . H H . 174 MET HB2  1 1 
       13 155877 8 2   7 MET HB3  H  12.349  14.968  26.839 1.00 . H H . 174 MET HB3  1 1 
       13 155878 8 2   7 MET HE1  H   9.828  18.954  28.555 1.00 . H H . 174 MET HE1  1 1 
       13 155879 8 2   7 MET HE2  H  11.132  19.814  27.737 1.00 . H H . 174 MET HE2  1 1 
       13 155880 8 2   7 MET HE3  H  10.867  20.047  29.465 1.00 . H H . 174 MET HE3  1 1 
       13 155881 8 2   7 MET HG2  H  12.158  17.357  26.718 1.00 . H H . 174 MET HG2  1 1 
       13 155882 8 2   7 MET HG3  H  10.659  16.748  27.425 1.00 . H H . 174 MET HG3  1 1 
       13 155883 8 2   7 MET N    N  11.640  15.349  30.158 1.00 . H H . 174 MET N    1 1 
       13 155884 8 2   7 MET O    O  13.644  13.194  29.020 1.00 . H H . 174 MET O    1 1 
       13 155885 8 2   7 MET SD   S  11.956  17.986  29.013 1.00 . H H . 174 MET SD   1 1 
       13 155886 8 2   8 PHE C    C  12.840  10.527  30.645 1.00 . H H . 175 PHE C    1 1 
       13 155887 8 2   8 PHE CA   C  12.015  10.788  29.358 1.00 . H H . 175 PHE CA   1 1 
       13 155888 8 2   8 PHE CB   C  12.777  10.340  28.083 1.00 . H H . 175 PHE CB   1 1 
       13 155889 8 2   8 PHE CD1  C  12.000   8.031  27.339 1.00 . H H . 175 PHE CD1  1 1 
       13 155890 8 2   8 PHE CD2  C  14.159   8.212  28.362 1.00 . H H . 175 PHE CD2  1 1 
       13 155891 8 2   8 PHE CE1  C  12.197   6.675  27.171 1.00 . H H . 175 PHE CE1  1 1 
       13 155892 8 2   8 PHE CE2  C  14.348   6.854  28.198 1.00 . H H . 175 PHE CE2  1 1 
       13 155893 8 2   8 PHE CG   C  12.982   8.828  27.938 1.00 . H H . 175 PHE CG   1 1 
       13 155894 8 2   8 PHE CZ   C  13.368   6.089  27.600 1.00 . H H . 175 PHE CZ   1 1 
       13 155895 8 2   8 PHE H    H  10.637  12.389  29.381 1.00 . H H . 175 PHE H    1 1 
       13 155896 8 2   8 PHE HA   H  11.098  10.206  29.421 1.00 . H H . 175 PHE HA   1 1 
       13 155897 8 2   8 PHE HB2  H  12.226  10.681  27.212 1.00 . H H . 175 PHE HB2  1 1 
       13 155898 8 2   8 PHE HB3  H  13.754  10.816  28.067 1.00 . H H . 175 PHE HB3  1 1 
       13 155899 8 2   8 PHE HD1  H  11.075   8.484  27.004 1.00 . H H . 175 PHE HD1  1 1 
       13 155900 8 2   8 PHE HD2  H  14.931   8.806  28.834 1.00 . H H . 175 PHE HD2  1 1 
       13 155901 8 2   8 PHE HE1  H  11.427   6.069  26.706 1.00 . H H . 175 PHE HE1  1 1 
       13 155902 8 2   8 PHE HE2  H  15.269   6.388  28.535 1.00 . H H . 175 PHE HE2  1 1 
       13 155903 8 2   8 PHE HZ   H  13.522   5.025  27.467 1.00 . H H . 175 PHE HZ   1 1 
       13 155904 8 2   8 PHE N    N  11.590  12.200  29.261 1.00 . H H . 175 PHE N    1 1 
       13 155905 8 2   8 PHE O    O  14.012  10.897  30.733 1.00 . H H . 175 PHE O    1 1 
       13 155906 8 2   9 ASN C    C  12.084   8.321  33.510 1.00 . H H . 176 ASN C    1 1 
       13 155907 8 2   9 ASN CA   C  12.807   9.547  32.922 1.00 . H H . 176 ASN CA   1 1 
       13 155908 8 2   9 ASN CB   C  12.747  10.754  33.900 1.00 . H H . 176 ASN CB   1 1 
       13 155909 8 2   9 ASN CG   C  13.397  10.452  35.256 1.00 . H H . 176 ASN CG   1 1 
       13 155910 8 2   9 ASN H    H  11.273   9.629  31.484 1.00 . H H . 176 ASN H    1 1 
       13 155911 8 2   9 ASN HA   H  13.850   9.288  32.745 1.00 . H H . 176 ASN HA   1 1 
       13 155912 8 2   9 ASN HB2  H  13.259  11.598  33.452 1.00 . H H . 176 ASN HB2  1 1 
       13 155913 8 2   9 ASN HB3  H  11.709  11.029  34.066 1.00 . H H . 176 ASN HB3  1 1 
       13 155914 8 2   9 ASN HD21 H  15.191  10.938  34.557 1.00 . H H . 176 ASN HD21 1 1 
       13 155915 8 2   9 ASN HD22 H  15.134  10.426  36.204 1.00 . H H . 176 ASN HD22 1 1 
       13 155916 8 2   9 ASN N    N  12.199   9.887  31.632 1.00 . H H . 176 ASN N    1 1 
       13 155917 8 2   9 ASN ND2  N  14.706  10.627  35.350 1.00 . H H . 176 ASN ND2  1 1 
       13 155918 8 2   9 ASN O    O  10.935   8.421  33.961 1.00 . H H . 176 ASN O    1 1 
       13 155919 8 2   9 ASN OD1  O  12.729  10.031  36.205 1.00 . H H . 176 ASN OD1  1 1 
       13 155920 8 2  10 LEU C    C  13.040   5.656  35.345 1.00 . H H . 177 LEU C    1 1 
       13 155921 8 2  10 LEU CA   C  12.266   5.901  34.045 1.00 . H H . 177 LEU CA   1 1 
       13 155922 8 2  10 LEU CB   C  12.421   4.686  33.074 1.00 . H H . 177 LEU CB   1 1 
       13 155923 8 2  10 LEU CD1  C  11.833   5.751  30.796 1.00 . H H . 177 LEU CD1  1 1 
       13 155924 8 2  10 LEU CD2  C  11.469   3.256  31.158 1.00 . H H . 177 LEU CD2  1 1 
       13 155925 8 2  10 LEU CG   C  11.478   4.656  31.818 1.00 . H H . 177 LEU CG   1 1 
       13 155926 8 2  10 LEU H    H  13.618   7.146  32.997 1.00 . H H . 177 LEU H    1 1 
       13 155927 8 2  10 LEU HA   H  11.207   6.017  34.283 1.00 . H H . 177 LEU HA   1 1 
       13 155928 8 2  10 LEU HB2  H  13.452   4.658  32.727 1.00 . H H . 177 LEU HB2  1 1 
       13 155929 8 2  10 LEU HB3  H  12.242   3.780  33.646 1.00 . H H . 177 LEU HB3  1 1 
       13 155930 8 2  10 LEU HD11 H  11.145   5.707  29.960 1.00 . H H . 177 LEU HD11 1 1 
       13 155931 8 2  10 LEU HD12 H  12.843   5.611  30.437 1.00 . H H . 177 LEU HD12 1 1 
       13 155932 8 2  10 LEU HD13 H  11.753   6.723  31.266 1.00 . H H . 177 LEU HD13 1 1 
       13 155933 8 2  10 LEU HD21 H  12.466   2.999  30.820 1.00 . H H . 177 LEU HD21 1 1 
       13 155934 8 2  10 LEU HD22 H  10.792   3.253  30.316 1.00 . H H . 177 LEU HD22 1 1 
       13 155935 8 2  10 LEU HD23 H  11.137   2.521  31.879 1.00 . H H . 177 LEU HD23 1 1 
       13 155936 8 2  10 LEU HG   H  10.464   4.857  32.147 1.00 . H H . 177 LEU HG   1 1 
       13 155937 8 2  10 LEU N    N  12.752   7.158  33.451 1.00 . H H . 177 LEU N    1 1 
       13 155938 8 2  10 LEU O    O  14.202   5.240  35.319 1.00 . H H . 177 LEU O    1 1 
       13 155939 8 2  11 GLN C    C  12.327   4.579  38.516 1.00 . H H . 178 GLN C    1 1 
       13 155940 8 2  11 GLN CA   C  12.963   5.797  37.821 1.00 . H H . 178 GLN CA   1 1 
       13 155941 8 2  11 GLN CB   C  12.758   7.095  38.653 1.00 . H H . 178 GLN CB   1 1 
       13 155942 8 2  11 GLN CD   C  11.143   8.897  39.495 1.00 . H H . 178 GLN CD   1 1 
       13 155943 8 2  11 GLN CG   C  11.321   7.659  38.628 1.00 . H H . 178 GLN CG   1 1 
       13 155944 8 2  11 GLN H    H  11.497   6.359  36.388 1.00 . H H . 178 GLN H    1 1 
       13 155945 8 2  11 GLN HA   H  14.035   5.613  37.723 1.00 . H H . 178 GLN HA   1 1 
       13 155946 8 2  11 GLN HB2  H  13.031   6.899  39.685 1.00 . H H . 178 GLN HB2  1 1 
       13 155947 8 2  11 GLN HB3  H  13.425   7.858  38.264 1.00 . H H . 178 GLN HB3  1 1 
       13 155948 8 2  11 GLN HE21 H  11.660  10.090  37.986 1.00 . H H . 178 GLN HE21 1 1 
       13 155949 8 2  11 GLN HE22 H  11.258  10.887  39.464 1.00 . H H . 178 GLN HE22 1 1 
       13 155950 8 2  11 GLN HG2  H  11.068   7.914  37.607 1.00 . H H . 178 GLN HG2  1 1 
       13 155951 8 2  11 GLN HG3  H  10.636   6.891  38.975 1.00 . H H . 178 GLN HG3  1 1 
       13 155952 8 2  11 GLN N    N  12.396   5.976  36.469 1.00 . H H . 178 GLN N    1 1 
       13 155953 8 2  11 GLN NE2  N  11.379  10.076  38.926 1.00 . H H . 178 GLN NE2  1 1 
       13 155954 8 2  11 GLN O    O  13.025   3.788  39.158 1.00 . H H . 178 GLN O    1 1 
       13 155955 8 2  11 GLN OE1  O  10.811   8.794  40.678 1.00 . H H . 178 GLN OE1  1 1 
       13 155956 8 2  12 GLU C    C   9.057   2.962  38.051 1.00 . H H . 179 GLU C    1 1 
       13 155957 8 2  12 GLU CA   C  10.199   3.372  39.011 1.00 . H H . 179 GLU CA   1 1 
       13 155958 8 2  12 GLU CB   C   9.603   3.842  40.373 1.00 . H H . 179 GLU CB   1 1 
       13 155959 8 2  12 GLU CD   C  10.006   4.572  42.803 1.00 . H H . 179 GLU CD   1 1 
       13 155960 8 2  12 GLU CG   C  10.643   4.133  41.478 1.00 . H H . 179 GLU CG   1 1 
       13 155961 8 2  12 GLU H    H  10.520   5.098  37.834 1.00 . H H . 179 GLU H    1 1 
       13 155962 8 2  12 GLU HA   H  10.850   2.517  39.184 1.00 . H H . 179 GLU HA   1 1 
       13 155963 8 2  12 GLU HB2  H   9.030   4.750  40.204 1.00 . H H . 179 GLU HB2  1 1 
       13 155964 8 2  12 GLU HB3  H   8.925   3.076  40.739 1.00 . H H . 179 GLU HB3  1 1 
       13 155965 8 2  12 GLU HG2  H  11.229   3.235  41.656 1.00 . H H . 179 GLU HG2  1 1 
       13 155966 8 2  12 GLU HG3  H  11.307   4.916  41.126 1.00 . H H . 179 GLU HG3  1 1 
       13 155967 8 2  12 GLU N    N  10.993   4.445  38.382 1.00 . H H . 179 GLU N    1 1 
       13 155968 8 2  12 GLU O    O   8.187   3.797  37.751 1.00 . H H . 179 GLU O    1 1 
       13 155969 8 2  12 GLU OE1  O  10.099   5.761  43.179 1.00 . H H . 179 GLU OE1  1 1 
       13 155970 8 2  12 GLU OE2  O   9.386   3.727  43.472 1.00 . H H . 179 GLU OE2  1 1 
       13 155971 8 2  13 PRO C    C   6.776   0.625  37.458 1.00 . H H . 180 PRO C    1 1 
       13 155972 8 2  13 PRO CA   C   7.976   1.196  36.651 1.00 . H H . 180 PRO CA   1 1 
       13 155973 8 2  13 PRO CB   C   8.696   0.123  35.787 1.00 . H H . 180 PRO CB   1 1 
       13 155974 8 2  13 PRO CD   C  10.088   0.648  37.745 1.00 . H H . 180 PRO CD   1 1 
       13 155975 8 2  13 PRO CG   C   9.896  -0.334  36.592 1.00 . H H . 180 PRO CG   1 1 
       13 155976 8 2  13 PRO HA   H   7.608   1.990  35.998 1.00 . H H . 180 PRO HA   1 1 
       13 155977 8 2  13 PRO HB2  H   8.023  -0.707  35.571 1.00 . H H . 180 PRO HB2  1 1 
       13 155978 8 2  13 PRO HB3  H   9.024   0.567  34.853 1.00 . H H . 180 PRO HB3  1 1 
       13 155979 8 2  13 PRO HD2  H   9.934   0.155  38.699 1.00 . H H . 180 PRO HD2  1 1 
       13 155980 8 2  13 PRO HD3  H  11.083   1.084  37.715 1.00 . H H . 180 PRO HD3  1 1 
       13 155981 8 2  13 PRO HG2  H   9.720  -1.335  36.975 1.00 . H H . 180 PRO HG2  1 1 
       13 155982 8 2  13 PRO HG3  H  10.784  -0.344  35.963 1.00 . H H . 180 PRO HG3  1 1 
       13 155983 8 2  13 PRO N    N   9.051   1.692  37.527 1.00 . H H . 180 PRO N    1 1 
       13 155984 8 2  13 PRO O    O   6.801  -0.527  37.924 1.00 . H H . 180 PRO O    1 1 
       13 155985 8 2  14 TYR C    C   3.560   0.418  37.295 1.00 . H H . 181 TYR C    1 1 
       13 155986 8 2  14 TYR CA   C   4.487   1.109  38.319 1.00 . H H . 181 TYR CA   1 1 
       13 155987 8 2  14 TYR CB   C   3.781   2.370  38.890 1.00 . H H . 181 TYR CB   1 1 
       13 155988 8 2  14 TYR CD1  C   4.785   2.772  41.207 1.00 . H H . 181 TYR CD1  1 1 
       13 155989 8 2  14 TYR CD2  C   5.247   4.386  39.500 1.00 . H H . 181 TYR CD2  1 1 
       13 155990 8 2  14 TYR CE1  C   5.526   3.515  42.106 1.00 . H H . 181 TYR CE1  1 1 
       13 155991 8 2  14 TYR CE2  C   5.991   5.126  40.399 1.00 . H H . 181 TYR CE2  1 1 
       13 155992 8 2  14 TYR CG   C   4.625   3.189  39.882 1.00 . H H . 181 TYR CG   1 1 
       13 155993 8 2  14 TYR CZ   C   6.126   4.688  41.698 1.00 . H H . 181 TYR CZ   1 1 
       13 155994 8 2  14 TYR H    H   5.867   2.407  37.363 1.00 . H H . 181 TYR H    1 1 
       13 155995 8 2  14 TYR HA   H   4.706   0.423  39.136 1.00 . H H . 181 TYR HA   1 1 
       13 155996 8 2  14 TYR HB2  H   3.505   3.022  38.069 1.00 . H H . 181 TYR HB2  1 1 
       13 155997 8 2  14 TYR HB3  H   2.872   2.065  39.404 1.00 . H H . 181 TYR HB3  1 1 
       13 155998 8 2  14 TYR HD1  H   4.315   1.852  41.531 1.00 . H H . 181 TYR HD1  1 1 
       13 155999 8 2  14 TYR HD2  H   5.141   4.732  38.478 1.00 . H H . 181 TYR HD2  1 1 
       13 156000 8 2  14 TYR HE1  H   5.637   3.171  43.126 1.00 . H H . 181 TYR HE1  1 1 
       13 156001 8 2  14 TYR HE2  H   6.464   6.047  40.080 1.00 . H H . 181 TYR HE2  1 1 
       13 156002 8 2  14 TYR HH   H   7.461   4.850  43.070 1.00 . H H . 181 TYR HH   1 1 
       13 156003 8 2  14 TYR N    N   5.757   1.483  37.664 1.00 . H H . 181 TYR N    1 1 
       13 156004 8 2  14 TYR O    O   3.299   0.993  36.226 1.00 . H H . 181 TYR O    1 1 
       13 156005 8 2  14 TYR OH   O   6.860   5.429  42.593 1.00 . H H . 181 TYR OH   1 1 
       13 156006 8 2  15 PHE C    C   2.849  -2.115  35.491 1.00 . H H . 182 PHE C    1 1 
       13 156007 8 2  15 PHE CA   C   2.160  -1.624  36.802 1.00 . H H . 182 PHE CA   1 1 
       13 156008 8 2  15 PHE CB   C   0.825  -0.838  36.522 1.00 . H H . 182 PHE CB   1 1 
       13 156009 8 2  15 PHE CD1  C  -1.033  -2.437  37.210 1.00 . H H . 182 PHE CD1  1 1 
       13 156010 8 2  15 PHE CD2  C  -0.932  -1.777  34.909 1.00 . H H . 182 PHE CD2  1 1 
       13 156011 8 2  15 PHE CE1  C  -2.148  -3.209  36.939 1.00 . H H . 182 PHE CE1  1 1 
       13 156012 8 2  15 PHE CE2  C  -2.048  -2.555  34.641 1.00 . H H . 182 PHE CE2  1 1 
       13 156013 8 2  15 PHE CG   C  -0.400  -1.706  36.201 1.00 . H H . 182 PHE CG   1 1 
       13 156014 8 2  15 PHE CZ   C  -2.654  -3.268  35.656 1.00 . H H . 182 PHE CZ   1 1 
       13 156015 8 2  15 PHE H    H   3.391  -1.191  38.482 1.00 . H H . 182 PHE H    1 1 
       13 156016 8 2  15 PHE HA   H   1.925  -2.500  37.396 1.00 . H H . 182 PHE HA   1 1 
       13 156017 8 2  15 PHE HB2  H   0.582  -0.250  37.400 1.00 . H H . 182 PHE HB2  1 1 
       13 156018 8 2  15 PHE HB3  H   0.986  -0.152  35.695 1.00 . H H . 182 PHE HB3  1 1 
       13 156019 8 2  15 PHE HD1  H  -0.644  -2.399  38.220 1.00 . H H . 182 PHE HD1  1 1 
       13 156020 8 2  15 PHE HD2  H  -0.462  -1.221  34.107 1.00 . H H . 182 PHE HD2  1 1 
       13 156021 8 2  15 PHE HE1  H  -2.626  -3.764  37.738 1.00 . H H . 182 PHE HE1  1 1 
       13 156022 8 2  15 PHE HE2  H  -2.444  -2.603  33.634 1.00 . H H . 182 PHE HE2  1 1 
       13 156023 8 2  15 PHE HZ   H  -3.529  -3.873  35.445 1.00 . H H . 182 PHE HZ   1 1 
       13 156024 8 2  15 PHE N    N   3.093  -0.810  37.632 1.00 . H H . 182 PHE N    1 1 
       13 156025 8 2  15 PHE O    O   3.928  -1.633  35.121 1.00 . H H . 182 PHE O    1 1 
       13 156026 8 2  16 THR C    C   1.735  -3.814  32.456 1.00 . H H . 183 THR C    1 1 
       13 156027 8 2  16 THR CA   C   2.807  -3.680  33.560 1.00 . H H . 183 THR CA   1 1 
       13 156028 8 2  16 THR CB   C   3.490  -5.066  33.849 1.00 . H H . 183 THR CB   1 1 
       13 156029 8 2  16 THR CG2  C   2.483  -6.179  34.212 1.00 . H H . 183 THR CG2  1 1 
       13 156030 8 2  16 THR H    H   1.373  -3.437  35.122 1.00 . H H . 183 THR H    1 1 
       13 156031 8 2  16 THR HA   H   3.576  -3.002  33.192 1.00 . H H . 183 THR HA   1 1 
       13 156032 8 2  16 THR HB   H   4.175  -4.939  34.683 1.00 . H H . 183 THR HB   1 1 
       13 156033 8 2  16 THR HG1  H   5.056  -4.952  32.655 1.00 . H H . 183 THR HG1  1 1 
       13 156034 8 2  16 THR HG21 H   1.814  -6.358  33.379 1.00 . H H . 183 THR HG21 1 1 
       13 156035 8 2  16 THR HG22 H   1.905  -5.880  35.075 1.00 . H H . 183 THR HG22 1 1 
       13 156036 8 2  16 THR HG23 H   3.015  -7.094  34.442 1.00 . H H . 183 THR HG23 1 1 
       13 156037 8 2  16 THR N    N   2.234  -3.096  34.796 1.00 . H H . 183 THR N    1 1 
       13 156038 8 2  16 THR O    O   0.527  -3.782  32.729 1.00 . H H . 183 THR O    1 1 
       13 156039 8 2  16 THR OG1  O   4.252  -5.483  32.709 1.00 . H H . 183 THR OG1  1 1 
       13 156040 8 2  17 TRP C    C   1.369  -5.523  29.470 1.00 . H H . 184 TRP C    1 1 
       13 156041 8 2  17 TRP CA   C   1.355  -4.066  30.003 1.00 . H H . 184 TRP CA   1 1 
       13 156042 8 2  17 TRP CB   C   1.838  -3.050  28.914 1.00 . H H . 184 TRP CB   1 1 
       13 156043 8 2  17 TRP CD1  C   4.191  -3.789  28.084 1.00 . H H . 184 TRP CD1  1 1 
       13 156044 8 2  17 TRP CD2  C   4.194  -1.902  29.298 1.00 . H H . 184 TRP CD2  1 1 
       13 156045 8 2  17 TRP CE2  C   5.516  -2.196  28.919 1.00 . H H . 184 TRP CE2  1 1 
       13 156046 8 2  17 TRP CE3  C   3.954  -0.754  30.069 1.00 . H H . 184 TRP CE3  1 1 
       13 156047 8 2  17 TRP CG   C   3.351  -2.939  28.759 1.00 . H H . 184 TRP CG   1 1 
       13 156048 8 2  17 TRP CH2  C   6.329  -0.273  30.026 1.00 . H H . 184 TRP CH2  1 1 
       13 156049 8 2  17 TRP CZ2  C   6.593  -1.388  29.276 1.00 . H H . 184 TRP CZ2  1 1 
       13 156050 8 2  17 TRP CZ3  C   5.022   0.050  30.422 1.00 . H H . 184 TRP CZ3  1 1 
       13 156051 8 2  17 TRP H    H   3.176  -4.017  31.087 1.00 . H H . 184 TRP H    1 1 
       13 156052 8 2  17 TRP HA   H   0.336  -3.808  30.286 1.00 . H H . 184 TRP HA   1 1 
       13 156053 8 2  17 TRP HB2  H   1.430  -3.330  27.951 1.00 . H H . 184 TRP HB2  1 1 
       13 156054 8 2  17 TRP HB3  H   1.460  -2.065  29.167 1.00 . H H . 184 TRP HB3  1 1 
       13 156055 8 2  17 TRP HD1  H   3.867  -4.680  27.563 1.00 . H H . 184 TRP HD1  1 1 
       13 156056 8 2  17 TRP HE1  H   6.269  -3.799  27.793 1.00 . H H . 184 TRP HE1  1 1 
       13 156057 8 2  17 TRP HE3  H   2.952  -0.489  30.382 1.00 . H H . 184 TRP HE3  1 1 
       13 156058 8 2  17 TRP HH2  H   7.136   0.385  30.324 1.00 . H H . 184 TRP HH2  1 1 
       13 156059 8 2  17 TRP HZ2  H   7.605  -1.621  28.976 1.00 . H H . 184 TRP HZ2  1 1 
       13 156060 8 2  17 TRP HZ3  H   4.856   0.942  31.013 1.00 . H H . 184 TRP HZ3  1 1 
       13 156061 8 2  17 TRP N    N   2.205  -3.961  31.206 1.00 . H H . 184 TRP N    1 1 
       13 156062 8 2  17 TRP NE1  N   5.488  -3.355  28.188 1.00 . H H . 184 TRP NE1  1 1 
       13 156063 8 2  17 TRP O    O   2.443  -6.053  29.171 1.00 . H H . 184 TRP O    1 1 
       13 156064 8 2  18 PRO C    C   0.143  -7.549  27.259 1.00 . H H . 185 PRO C    1 1 
       13 156065 8 2  18 PRO CA   C   0.117  -7.575  28.806 1.00 . H H . 185 PRO CA   1 1 
       13 156066 8 2  18 PRO CB   C  -1.216  -8.119  29.378 1.00 . H H . 185 PRO CB   1 1 
       13 156067 8 2  18 PRO CD   C  -1.166  -5.727  29.779 1.00 . H H . 185 PRO CD   1 1 
       13 156068 8 2  18 PRO CG   C  -2.098  -6.911  29.532 1.00 . H H . 185 PRO CG   1 1 
       13 156069 8 2  18 PRO HA   H   0.944  -8.186  29.168 1.00 . H H . 185 PRO HA   1 1 
       13 156070 8 2  18 PRO HB2  H  -1.655  -8.851  28.699 1.00 . H H . 185 PRO HB2  1 1 
       13 156071 8 2  18 PRO HB3  H  -1.043  -8.579  30.344 1.00 . H H . 185 PRO HB3  1 1 
       13 156072 8 2  18 PRO HD2  H  -1.466  -4.873  29.181 1.00 . H H . 185 PRO HD2  1 1 
       13 156073 8 2  18 PRO HD3  H  -1.163  -5.457  30.828 1.00 . H H . 185 PRO HD3  1 1 
       13 156074 8 2  18 PRO HG2  H  -2.675  -6.761  28.620 1.00 . H H . 185 PRO HG2  1 1 
       13 156075 8 2  18 PRO HG3  H  -2.769  -7.041  30.372 1.00 . H H . 185 PRO HG3  1 1 
       13 156076 8 2  18 PRO N    N   0.185  -6.213  29.364 1.00 . H H . 185 PRO N    1 1 
       13 156077 8 2  18 PRO O    O  -0.825  -7.125  26.608 1.00 . H H . 185 PRO O    1 1 
       13 156078 8 2  19 LEU C    C   0.601  -9.162  24.643 1.00 . H H . 186 LEU C    1 1 
       13 156079 8 2  19 LEU CA   C   1.479  -8.029  25.232 1.00 . H H . 186 LEU CA   1 1 
       13 156080 8 2  19 LEU CB   C   2.991  -8.226  24.912 1.00 . H H . 186 LEU CB   1 1 
       13 156081 8 2  19 LEU CD1  C   5.425  -7.381  25.037 1.00 . H H . 186 LEU CD1  1 1 
       13 156082 8 2  19 LEU CD2  C   3.507  -5.702  24.786 1.00 . H H . 186 LEU CD2  1 1 
       13 156083 8 2  19 LEU CG   C   3.945  -7.069  25.374 1.00 . H H . 186 LEU CG   1 1 
       13 156084 8 2  19 LEU H    H   2.031  -8.222  27.269 1.00 . H H . 186 LEU H    1 1 
       13 156085 8 2  19 LEU HA   H   1.155  -7.077  24.808 1.00 . H H . 186 LEU HA   1 1 
       13 156086 8 2  19 LEU HB2  H   3.318  -9.145  25.391 1.00 . H H . 186 LEU HB2  1 1 
       13 156087 8 2  19 LEU HB3  H   3.102  -8.348  23.840 1.00 . H H . 186 LEU HB3  1 1 
       13 156088 8 2  19 LEU HD11 H   5.550  -7.492  23.966 1.00 . H H . 186 LEU HD11 1 1 
       13 156089 8 2  19 LEU HD12 H   5.722  -8.298  25.527 1.00 . H H . 186 LEU HD12 1 1 
       13 156090 8 2  19 LEU HD13 H   6.055  -6.575  25.390 1.00 . H H . 186 LEU HD13 1 1 
       13 156091 8 2  19 LEU HD21 H   2.508  -5.462  25.132 1.00 . H H . 186 LEU HD21 1 1 
       13 156092 8 2  19 LEU HD22 H   3.510  -5.741  23.704 1.00 . H H . 186 LEU HD22 1 1 
       13 156093 8 2  19 LEU HD23 H   4.188  -4.928  25.118 1.00 . H H . 186 LEU HD23 1 1 
       13 156094 8 2  19 LEU HG   H   3.882  -6.985  26.454 1.00 . H H . 186 LEU HG   1 1 
       13 156095 8 2  19 LEU N    N   1.287  -7.959  26.686 1.00 . H H . 186 LEU N    1 1 
       13 156096 8 2  19 LEU O    O   0.964 -10.339  24.722 1.00 . H H . 186 LEU O    1 1 
       13 156097 8 2  20 ILE C    C  -1.157 -10.717  22.585 1.00 . H H . 187 ILE C    1 1 
       13 156098 8 2  20 ILE CA   C  -1.647  -9.685  23.644 1.00 . H H . 187 ILE CA   1 1 
       13 156099 8 2  20 ILE CB   C  -2.949  -8.907  23.133 1.00 . H H . 187 ILE CB   1 1 
       13 156100 8 2  20 ILE CD1  C  -1.884  -6.728  22.070 1.00 . H H . 187 ILE CD1  1 1 
       13 156101 8 2  20 ILE CG1  C  -2.703  -8.000  21.859 1.00 . H H . 187 ILE CG1  1 1 
       13 156102 8 2  20 ILE CG2  C  -3.575  -8.075  24.285 1.00 . H H . 187 ILE CG2  1 1 
       13 156103 8 2  20 ILE H    H  -0.731  -7.808  24.015 1.00 . H H . 187 ILE H    1 1 
       13 156104 8 2  20 ILE HA   H  -1.947 -10.248  24.532 1.00 . H H . 187 ILE HA   1 1 
       13 156105 8 2  20 ILE HB   H  -3.685  -9.670  22.869 1.00 . H H . 187 ILE HB   1 1 
       13 156106 8 2  20 ILE HD11 H  -0.914  -6.985  22.471 1.00 . H H . 187 ILE HD11 1 1 
       13 156107 8 2  20 ILE HD12 H  -2.400  -6.073  22.756 1.00 . H H . 187 ILE HD12 1 1 
       13 156108 8 2  20 ILE HD13 H  -1.755  -6.223  21.121 1.00 . H H . 187 ILE HD13 1 1 
       13 156109 8 2  20 ILE HG12 H  -2.191  -8.584  21.104 1.00 . H H . 187 ILE HG12 1 1 
       13 156110 8 2  20 ILE HG13 H  -3.665  -7.700  21.451 1.00 . H H . 187 ILE HG13 1 1 
       13 156111 8 2  20 ILE HG21 H  -2.865  -7.335  24.632 1.00 . H H . 187 ILE HG21 1 1 
       13 156112 8 2  20 ILE HG22 H  -3.834  -8.728  25.112 1.00 . H H . 187 ILE HG22 1 1 
       13 156113 8 2  20 ILE HG23 H  -4.471  -7.578  23.937 1.00 . H H . 187 ILE HG23 1 1 
       13 156114 8 2  20 ILE N    N  -0.575  -8.766  24.098 1.00 . H H . 187 ILE N    1 1 
       13 156115 8 2  20 ILE O    O  -0.819 -10.367  21.450 1.00 . H H . 187 ILE O    1 1 
       13 156116 8 2  21 ALA C    C  -1.897 -13.927  21.720 1.00 . H H . 188 ALA C    1 1 
       13 156117 8 2  21 ALA CA   C  -0.662 -13.123  22.169 1.00 . H H . 188 ALA CA   1 1 
       13 156118 8 2  21 ALA CB   C   0.322 -14.003  22.965 1.00 . H H . 188 ALA CB   1 1 
       13 156119 8 2  21 ALA H    H  -1.368 -12.184  23.925 1.00 . H H . 188 ALA H    1 1 
       13 156120 8 2  21 ALA HA   H  -0.140 -12.739  21.291 1.00 . H H . 188 ALA HA   1 1 
       13 156121 8 2  21 ALA HB1  H  -0.171 -14.401  23.844 1.00 . H H . 188 ALA HB1  1 1 
       13 156122 8 2  21 ALA HB2  H   1.171 -13.410  23.275 1.00 . H H . 188 ALA HB2  1 1 
       13 156123 8 2  21 ALA HB3  H   0.669 -14.825  22.349 1.00 . H H . 188 ALA HB3  1 1 
       13 156124 8 2  21 ALA N    N  -1.097 -11.992  23.004 1.00 . H H . 188 ALA N    1 1 
       13 156125 8 2  21 ALA O    O  -2.431 -14.740  22.485 1.00 . H H . 188 ALA O    1 1 
       13 156126 8 2  22 ALA C    C  -3.282 -15.618  19.272 1.00 . H H . 189 ALA C    1 1 
       13 156127 8 2  22 ALA CA   C  -3.591 -14.269  19.938 1.00 . H H . 189 ALA CA   1 1 
       13 156128 8 2  22 ALA CB   C  -4.252 -13.307  18.933 1.00 . H H . 189 ALA CB   1 1 
       13 156129 8 2  22 ALA H    H  -1.880 -13.015  19.940 1.00 . H H . 189 ALA H    1 1 
       13 156130 8 2  22 ALA HA   H  -4.294 -14.430  20.755 1.00 . H H . 189 ALA HA   1 1 
       13 156131 8 2  22 ALA HB1  H  -3.581 -13.121  18.104 1.00 . H H . 189 ALA HB1  1 1 
       13 156132 8 2  22 ALA HB2  H  -4.474 -12.368  19.425 1.00 . H H . 189 ALA HB2  1 1 
       13 156133 8 2  22 ALA HB3  H  -5.175 -13.737  18.559 1.00 . H H . 189 ALA HB3  1 1 
       13 156134 8 2  22 ALA N    N  -2.372 -13.652  20.494 1.00 . H H . 189 ALA N    1 1 
       13 156135 8 2  22 ALA O    O  -2.249 -15.767  18.603 1.00 . H H . 189 ALA O    1 1 
       13 156136 8 2  23 ASP C    C  -4.594 -17.698  17.301 1.00 . H H . 190 ASP C    1 1 
       13 156137 8 2  23 ASP CA   C  -4.170 -17.891  18.767 1.00 . H H . 190 ASP CA   1 1 
       13 156138 8 2  23 ASP CB   C  -5.108 -18.924  19.456 1.00 . H H . 190 ASP CB   1 1 
       13 156139 8 2  23 ASP CG   C  -4.697 -19.242  20.904 1.00 . H H . 190 ASP CG   1 1 
       13 156140 8 2  23 ASP H    H  -4.905 -16.434  20.125 1.00 . H H . 190 ASP H    1 1 
       13 156141 8 2  23 ASP HA   H  -3.150 -18.269  18.790 1.00 . H H . 190 ASP HA   1 1 
       13 156142 8 2  23 ASP HB2  H  -6.126 -18.534  19.454 1.00 . H H . 190 ASP HB2  1 1 
       13 156143 8 2  23 ASP HB3  H  -5.099 -19.850  18.886 1.00 . H H . 190 ASP HB3  1 1 
       13 156144 8 2  23 ASP N    N  -4.195 -16.592  19.472 1.00 . H H . 190 ASP N    1 1 
       13 156145 8 2  23 ASP O    O  -4.177 -18.464  16.424 1.00 . H H . 190 ASP O    1 1 
       13 156146 8 2  23 ASP OD1  O  -5.309 -18.698  21.847 1.00 . H H . 190 ASP OD1  1 1 
       13 156147 8 2  23 ASP OD2  O  -3.740 -20.021  21.103 1.00 . H H . 190 ASP OD2  1 1 
       13 156148 8 2  24 GLY C    C  -6.935 -17.266  15.183 1.00 . H H . 191 GLY C    1 1 
       13 156149 8 2  24 GLY CA   C  -5.895 -16.299  15.722 1.00 . H H . 191 GLY CA   1 1 
       13 156150 8 2  24 GLY H    H  -5.819 -16.193  17.832 1.00 . H H . 191 GLY H    1 1 
       13 156151 8 2  24 GLY HA2  H  -6.323 -15.304  15.766 1.00 . H H . 191 GLY HA2  1 1 
       13 156152 8 2  24 GLY HA3  H  -5.044 -16.276  15.052 1.00 . H H . 191 GLY HA3  1 1 
       13 156153 8 2  24 GLY N    N  -5.454 -16.677  17.064 1.00 . H H . 191 GLY N    1 1 
       13 156154 8 2  24 GLY O    O  -8.136 -17.046  15.364 1.00 . H H . 191 GLY O    1 1 
       13 156155 8 2  25 GLY C    C  -6.578 -20.573  13.453 1.00 . H H . 192 GLY C    1 1 
       13 156156 8 2  25 GLY CA   C  -7.348 -19.375  13.989 1.00 . H H . 192 GLY CA   1 1 
       13 156157 8 2  25 GLY H    H  -5.493 -18.492  14.512 1.00 . H H . 192 GLY H    1 1 
       13 156158 8 2  25 GLY HA2  H  -8.040 -19.714  14.751 1.00 . H H . 192 GLY HA2  1 1 
       13 156159 8 2  25 GLY HA3  H  -7.913 -18.934  13.175 1.00 . H H . 192 GLY HA3  1 1 
       13 156160 8 2  25 GLY N    N  -6.466 -18.362  14.565 1.00 . H H . 192 GLY N    1 1 
       13 156161 8 2  25 GLY O    O  -5.400 -20.459  13.099 1.00 . H H . 192 GLY O    1 1 
       13 156162 8 2  26 TYR C    C  -6.714 -23.102  11.362 1.00 . H H . 193 TYR C    1 1 
       13 156163 8 2  26 TYR CA   C  -6.673 -22.998  12.903 1.00 . H H . 193 TYR CA   1 1 
       13 156164 8 2  26 TYR CB   C  -7.392 -24.214  13.569 1.00 . H H . 193 TYR CB   1 1 
       13 156165 8 2  26 TYR CD1  C  -9.392 -25.254  12.325 1.00 . H H . 193 TYR CD1  1 1 
       13 156166 8 2  26 TYR CD2  C  -9.848 -23.579  13.974 1.00 . H H . 193 TYR CD2  1 1 
       13 156167 8 2  26 TYR CE1  C -10.747 -25.383  12.080 1.00 . H H . 193 TYR CE1  1 1 
       13 156168 8 2  26 TYR CE2  C -11.204 -23.705  13.727 1.00 . H H . 193 TYR CE2  1 1 
       13 156169 8 2  26 TYR CG   C  -8.907 -24.347  13.279 1.00 . H H . 193 TYR CG   1 1 
       13 156170 8 2  26 TYR CZ   C -11.646 -24.609  12.782 1.00 . H H . 193 TYR CZ   1 1 
       13 156171 8 2  26 TYR H    H  -8.208 -21.718  13.624 1.00 . H H . 193 TYR H    1 1 
       13 156172 8 2  26 TYR HA   H  -5.630 -23.009  13.211 1.00 . H H . 193 TYR HA   1 1 
       13 156173 8 2  26 TYR HB2  H  -6.910 -25.127  13.241 1.00 . H H . 193 TYR HB2  1 1 
       13 156174 8 2  26 TYR HB3  H  -7.270 -24.141  14.646 1.00 . H H . 193 TYR HB3  1 1 
       13 156175 8 2  26 TYR HD1  H  -8.687 -25.862  11.771 1.00 . H H . 193 TYR HD1  1 1 
       13 156176 8 2  26 TYR HD2  H  -9.504 -22.868  14.716 1.00 . H H . 193 TYR HD2  1 1 
       13 156177 8 2  26 TYR HE1  H -11.097 -26.093  11.340 1.00 . H H . 193 TYR HE1  1 1 
       13 156178 8 2  26 TYR HE2  H -11.913 -23.099  14.278 1.00 . H H . 193 TYR HE2  1 1 
       13 156179 8 2  26 TYR HH   H -13.255 -25.661  12.622 1.00 . H H . 193 TYR HH   1 1 
       13 156180 8 2  26 TYR N    N  -7.265 -21.725  13.372 1.00 . H H . 193 TYR N    1 1 
       13 156181 8 2  26 TYR O    O  -6.100 -24.002  10.780 1.00 . H H . 193 TYR O    1 1 
       13 156182 8 2  26 TYR OH   O -12.998 -24.735  12.535 1.00 . H H . 193 TYR OH   1 1 
       13 156183 8 2  27 ALA C    C  -6.908 -20.889   8.667 1.00 . H H . 194 ALA C    1 1 
       13 156184 8 2  27 ALA CA   C  -7.605 -22.130   9.249 1.00 . H H . 194 ALA CA   1 1 
       13 156185 8 2  27 ALA CB   C  -9.102 -22.142   8.882 1.00 . H H . 194 ALA CB   1 1 
       13 156186 8 2  27 ALA H    H  -7.879 -21.474  11.241 1.00 . H H . 194 ALA H    1 1 
       13 156187 8 2  27 ALA HA   H  -7.148 -23.026   8.821 1.00 . H H . 194 ALA HA   1 1 
       13 156188 8 2  27 ALA HB1  H  -9.565 -23.032   9.290 1.00 . H H . 194 ALA HB1  1 1 
       13 156189 8 2  27 ALA HB2  H  -9.221 -22.144   7.804 1.00 . H H . 194 ALA HB2  1 1 
       13 156190 8 2  27 ALA HB3  H  -9.591 -21.267   9.293 1.00 . H H . 194 ALA HB3  1 1 
       13 156191 8 2  27 ALA N    N  -7.444 -22.172  10.713 1.00 . H H . 194 ALA N    1 1 
       13 156192 8 2  27 ALA O    O  -6.876 -19.824   9.307 1.00 . H H . 194 ALA O    1 1 
       13 156193 8 2  28 PHE C    C  -5.539 -20.445   5.233 1.00 . H H . 195 PHE C    1 1 
       13 156194 8 2  28 PHE CA   C  -5.700 -19.988   6.684 1.00 . H H . 195 PHE CA   1 1 
       13 156195 8 2  28 PHE CB   C  -4.333 -19.592   7.336 1.00 . H H . 195 PHE CB   1 1 
       13 156196 8 2  28 PHE CD1  C  -3.765 -17.679   5.715 1.00 . H H . 195 PHE CD1  1 1 
       13 156197 8 2  28 PHE CD2  C  -1.995 -19.152   6.407 1.00 . H H . 195 PHE CD2  1 1 
       13 156198 8 2  28 PHE CE1  C  -2.866 -16.969   4.936 1.00 . H H . 195 PHE CE1  1 1 
       13 156199 8 2  28 PHE CE2  C  -1.104 -18.438   5.632 1.00 . H H . 195 PHE CE2  1 1 
       13 156200 8 2  28 PHE CG   C  -3.350 -18.790   6.466 1.00 . H H . 195 PHE CG   1 1 
       13 156201 8 2  28 PHE CZ   C  -1.538 -17.349   4.896 1.00 . H H . 195 PHE CZ   1 1 
       13 156202 8 2  28 PHE H    H  -6.383 -21.949   7.059 1.00 . H H . 195 PHE H    1 1 
       13 156203 8 2  28 PHE HA   H  -6.359 -19.124   6.696 1.00 . H H . 195 PHE HA   1 1 
       13 156204 8 2  28 PHE HB2  H  -4.533 -18.999   8.220 1.00 . H H . 195 PHE HB2  1 1 
       13 156205 8 2  28 PHE HB3  H  -3.834 -20.504   7.651 1.00 . H H . 195 PHE HB3  1 1 
       13 156206 8 2  28 PHE HD1  H  -4.805 -17.377   5.741 1.00 . H H . 195 PHE HD1  1 1 
       13 156207 8 2  28 PHE HD2  H  -1.639 -20.013   6.986 1.00 . H H . 195 PHE HD2  1 1 
       13 156208 8 2  28 PHE HE1  H  -3.202 -16.114   4.361 1.00 . H H . 195 PHE HE1  1 1 
       13 156209 8 2  28 PHE HE2  H  -0.061 -18.731   5.597 1.00 . H H . 195 PHE HE2  1 1 
       13 156210 8 2  28 PHE HZ   H  -0.833 -16.792   4.287 1.00 . H H . 195 PHE HZ   1 1 
       13 156211 8 2  28 PHE N    N  -6.356 -21.056   7.453 1.00 . H H . 195 PHE N    1 1 
       13 156212 8 2  28 PHE O    O  -6.167 -19.879   4.327 1.00 . H H . 195 PHE O    1 1 
       13 156213 8 2  29 LYS C    C  -3.600 -20.947   2.866 1.00 . H H . 196 LYS C    1 1 
       13 156214 8 2  29 LYS CA   C  -4.338 -22.020   3.709 1.00 . H H . 196 LYS CA   1 1 
       13 156215 8 2  29 LYS CB   C  -5.592 -22.613   2.991 1.00 . H H . 196 LYS CB   1 1 
       13 156216 8 2  29 LYS CD   C  -5.470 -24.904   4.182 1.00 . H H . 196 LYS CD   1 1 
       13 156217 8 2  29 LYS CE   C  -6.242 -25.991   4.945 1.00 . H H . 196 LYS CE   1 1 
       13 156218 8 2  29 LYS CG   C  -6.350 -23.693   3.804 1.00 . H H . 196 LYS CG   1 1 
       13 156219 8 2  29 LYS H    H  -4.302 -21.916   5.827 1.00 . H H . 196 LYS H    1 1 
       13 156220 8 2  29 LYS HA   H  -3.635 -22.825   3.884 1.00 . H H . 196 LYS HA   1 1 
       13 156221 8 2  29 LYS HB2  H  -6.285 -21.804   2.778 1.00 . H H . 196 LYS HB2  1 1 
       13 156222 8 2  29 LYS HB3  H  -5.282 -23.051   2.048 1.00 . H H . 196 LYS HB3  1 1 
       13 156223 8 2  29 LYS HD2  H  -5.066 -25.342   3.274 1.00 . H H . 196 LYS HD2  1 1 
       13 156224 8 2  29 LYS HD3  H  -4.647 -24.562   4.802 1.00 . H H . 196 LYS HD3  1 1 
       13 156225 8 2  29 LYS HE2  H  -6.633 -25.576   5.863 1.00 . H H . 196 LYS HE2  1 1 
       13 156226 8 2  29 LYS HE3  H  -7.066 -26.341   4.332 1.00 . H H . 196 LYS HE3  1 1 
       13 156227 8 2  29 LYS HG2  H  -6.726 -23.240   4.714 1.00 . H H . 196 LYS HG2  1 1 
       13 156228 8 2  29 LYS HG3  H  -7.193 -24.041   3.211 1.00 . H H . 196 LYS HG3  1 1 
       13 156229 8 2  29 LYS HZ1  H  -4.679 -26.887   6.006 1.00 . H H . 196 LYS HZ1  1 1 
       13 156230 8 2  29 LYS HZ2  H  -4.863 -27.475   4.432 1.00 . H H . 196 LYS HZ2  1 1 
       13 156231 8 2  29 LYS HZ3  H  -5.949 -27.940   5.641 1.00 . H H . 196 LYS HZ3  1 1 
       13 156232 8 2  29 LYS N    N  -4.699 -21.488   5.040 1.00 . H H . 196 LYS N    1 1 
       13 156233 8 2  29 LYS NZ   N  -5.374 -27.153   5.281 1.00 . H H . 196 LYS NZ   1 1 
       13 156234 8 2  29 LYS O    O  -3.066 -19.981   3.417 1.00 . H H . 196 LYS O    1 1 
       13 156235 8 2  30 TYR C    C  -3.542 -20.270  -0.731 1.00 . H H . 197 TYR C    1 1 
       13 156236 8 2  30 TYR CA   C  -2.860 -20.202   0.632 1.00 . H H . 197 TYR CA   1 1 
       13 156237 8 2  30 TYR CB   C  -1.322 -20.520   0.504 1.00 . H H . 197 TYR CB   1 1 
       13 156238 8 2  30 TYR CD1  C  -0.187 -18.283   0.977 1.00 . H H . 197 TYR CD1  1 1 
       13 156239 8 2  30 TYR CD2  C   0.326 -20.114   2.431 1.00 . H H . 197 TYR CD2  1 1 
       13 156240 8 2  30 TYR CE1  C   0.678 -17.479   1.686 1.00 . H H . 197 TYR CE1  1 1 
       13 156241 8 2  30 TYR CE2  C   1.189 -19.305   3.145 1.00 . H H . 197 TYR CE2  1 1 
       13 156242 8 2  30 TYR CG   C  -0.386 -19.623   1.332 1.00 . H H . 197 TYR CG   1 1 
       13 156243 8 2  30 TYR CZ   C   1.363 -17.992   2.768 1.00 . H H . 197 TYR CZ   1 1 
       13 156244 8 2  30 TYR H    H  -3.932 -21.956   1.164 1.00 . H H . 197 TYR H    1 1 
       13 156245 8 2  30 TYR HA   H  -2.988 -19.194   1.027 1.00 . H H . 197 TYR HA   1 1 
       13 156246 8 2  30 TYR HB2  H  -1.147 -21.548   0.801 1.00 . H H . 197 TYR HB2  1 1 
       13 156247 8 2  30 TYR HB3  H  -1.016 -20.424  -0.536 1.00 . H H . 197 TYR HB3  1 1 
       13 156248 8 2  30 TYR HD1  H  -0.725 -17.873   0.129 1.00 . H H . 197 TYR HD1  1 1 
       13 156249 8 2  30 TYR HD2  H   0.189 -21.147   2.726 1.00 . H H . 197 TYR HD2  1 1 
       13 156250 8 2  30 TYR HE1  H   0.816 -16.445   1.393 1.00 . H H . 197 TYR HE1  1 1 
       13 156251 8 2  30 TYR HE2  H   1.728 -19.708   3.996 1.00 . H H . 197 TYR HE2  1 1 
       13 156252 8 2  30 TYR HH   H   1.779 -16.357   3.689 1.00 . H H . 197 TYR HH   1 1 
       13 156253 8 2  30 TYR N    N  -3.522 -21.147   1.547 1.00 . H H . 197 TYR N    1 1 
       13 156254 8 2  30 TYR O    O  -4.390 -19.423  -1.061 1.00 . H H . 197 TYR O    1 1 
       13 156255 8 2  30 TYR OH   O   2.224 -17.184   3.476 1.00 . H H . 197 TYR OH   1 1 
       13 156256 8 2  31 GLU C    C  -3.011 -20.303  -3.743 1.00 . H H . 198 GLU C    1 1 
       13 156257 8 2  31 GLU CA   C  -3.524 -21.506  -2.902 1.00 . H H . 198 GLU CA   1 1 
       13 156258 8 2  31 GLU CB   C  -5.061 -21.752  -3.104 1.00 . H H . 198 GLU CB   1 1 
       13 156259 8 2  31 GLU CD   C  -5.735 -23.105  -0.969 1.00 . H H . 198 GLU CD   1 1 
       13 156260 8 2  31 GLU CG   C  -5.632 -23.072  -2.511 1.00 . H H . 198 GLU CG   1 1 
       13 156261 8 2  31 GLU H    H  -2.711 -22.077  -1.046 1.00 . H H . 198 GLU H    1 1 
       13 156262 8 2  31 GLU HA   H  -2.988 -22.384  -3.242 1.00 . H H . 198 GLU HA   1 1 
       13 156263 8 2  31 GLU HB2  H  -5.605 -20.924  -2.662 1.00 . H H . 198 GLU HB2  1 1 
       13 156264 8 2  31 GLU HB3  H  -5.264 -21.752  -4.173 1.00 . H H . 198 GLU HB3  1 1 
       13 156265 8 2  31 GLU HG2  H  -6.626 -23.223  -2.923 1.00 . H H . 198 GLU HG2  1 1 
       13 156266 8 2  31 GLU HG3  H  -5.003 -23.893  -2.838 1.00 . H H . 198 GLU HG3  1 1 
       13 156267 8 2  31 GLU N    N  -3.193 -21.345  -1.483 1.00 . H H . 198 GLU N    1 1 
       13 156268 8 2  31 GLU O    O  -2.150 -19.526  -3.299 1.00 . H H . 198 GLU O    1 1 
       13 156269 8 2  31 GLU OE1  O  -4.768 -23.531  -0.291 1.00 . H H . 198 GLU OE1  1 1 
       13 156270 8 2  31 GLU OE2  O  -6.796 -22.718  -0.429 1.00 . H H . 198 GLU OE2  1 1 
       13 156271 8 2  32 ASN C    C  -4.284 -19.152  -7.022 1.00 . H H . 199 ASN C    1 1 
       13 156272 8 2  32 ASN CA   C  -3.228 -19.111  -5.915 1.00 . H H . 199 ASN CA   1 1 
       13 156273 8 2  32 ASN CB   C  -1.785 -19.219  -6.513 1.00 . H H . 199 ASN CB   1 1 
       13 156274 8 2  32 ASN CG   C  -1.497 -20.519  -7.297 1.00 . H H . 199 ASN CG   1 1 
       13 156275 8 2  32 ASN H    H  -4.110 -20.920  -5.279 1.00 . H H . 199 ASN H    1 1 
       13 156276 8 2  32 ASN HA   H  -3.323 -18.169  -5.375 1.00 . H H . 199 ASN HA   1 1 
       13 156277 8 2  32 ASN HB2  H  -1.619 -18.380  -7.178 1.00 . H H . 199 ASN HB2  1 1 
       13 156278 8 2  32 ASN HB3  H  -1.067 -19.154  -5.701 1.00 . H H . 199 ASN HB3  1 1 
       13 156279 8 2  32 ASN HD21 H  -0.137 -19.596  -8.414 1.00 . H H . 199 ASN HD21 1 1 
       13 156280 8 2  32 ASN HD22 H  -0.385 -21.268  -8.759 1.00 . H H . 199 ASN HD22 1 1 
       13 156281 8 2  32 ASN N    N  -3.514 -20.210  -4.973 1.00 . H H . 199 ASN N    1 1 
       13 156282 8 2  32 ASN ND2  N  -0.582 -20.454  -8.255 1.00 . H H . 199 ASN ND2  1 1 
       13 156283 8 2  32 ASN O    O  -4.723 -18.121  -7.536 1.00 . H H . 199 ASN O    1 1 
       13 156284 8 2  32 ASN OD1  O  -2.077 -21.581  -7.031 1.00 . H H . 199 ASN OD1  1 1 
       13 156285 8 2  33 GLY C    C  -5.049 -21.555  -9.450 1.00 . H H . 200 GLY C    1 1 
       13 156286 8 2  33 GLY CA   C  -5.667 -20.676  -8.387 1.00 . H H . 200 GLY CA   1 1 
       13 156287 8 2  33 GLY H    H  -4.276 -21.146  -6.889 1.00 . H H . 200 GLY H    1 1 
       13 156288 8 2  33 GLY HA2  H  -6.513 -21.180  -7.941 1.00 . H H . 200 GLY HA2  1 1 
       13 156289 8 2  33 GLY HA3  H  -6.013 -19.755  -8.852 1.00 . H H . 200 GLY HA3  1 1 
       13 156290 8 2  33 GLY N    N  -4.692 -20.390  -7.354 1.00 . H H . 200 GLY N    1 1 
       13 156291 8 2  33 GLY O    O  -4.188 -21.085 -10.205 1.00 . H H . 200 GLY O    1 1 
       13 156292 8 2  34 LYS C    C  -5.848 -23.400 -11.801 1.00 . H H . 201 LYS C    1 1 
       13 156293 8 2  34 LYS CA   C  -5.005 -23.742 -10.564 1.00 . H H . 201 LYS CA   1 1 
       13 156294 8 2  34 LYS CB   C  -5.117 -25.245 -10.174 1.00 . H H . 201 LYS CB   1 1 
       13 156295 8 2  34 LYS CD   C  -3.362 -25.982 -11.945 1.00 . H H . 201 LYS CD   1 1 
       13 156296 8 2  34 LYS CE   C  -3.109 -26.855 -13.185 1.00 . H H . 201 LYS CE   1 1 
       13 156297 8 2  34 LYS CG   C  -4.764 -26.231 -11.321 1.00 . H H . 201 LYS CG   1 1 
       13 156298 8 2  34 LYS H    H  -5.967 -23.207  -8.758 1.00 . H H . 201 LYS H    1 1 
       13 156299 8 2  34 LYS HA   H  -3.958 -23.527 -10.790 1.00 . H H . 201 LYS HA   1 1 
       13 156300 8 2  34 LYS HB2  H  -4.447 -25.437  -9.342 1.00 . H H . 201 LYS HB2  1 1 
       13 156301 8 2  34 LYS HB3  H  -6.134 -25.448  -9.850 1.00 . H H . 201 LYS HB3  1 1 
       13 156302 8 2  34 LYS HD2  H  -3.286 -24.941 -12.236 1.00 . H H . 201 LYS HD2  1 1 
       13 156303 8 2  34 LYS HD3  H  -2.600 -26.198 -11.203 1.00 . H H . 201 LYS HD3  1 1 
       13 156304 8 2  34 LYS HE2  H  -3.164 -27.897 -12.904 1.00 . H H . 201 LYS HE2  1 1 
       13 156305 8 2  34 LYS HE3  H  -3.879 -26.646 -13.921 1.00 . H H . 201 LYS HE3  1 1 
       13 156306 8 2  34 LYS HG2  H  -4.793 -27.243 -10.929 1.00 . H H . 201 LYS HG2  1 1 
       13 156307 8 2  34 LYS HG3  H  -5.516 -26.137 -12.098 1.00 . H H . 201 LYS HG3  1 1 
       13 156308 8 2  34 LYS HZ1  H  -1.024 -26.675 -13.092 1.00 . H H . 201 LYS HZ1  1 1 
       13 156309 8 2  34 LYS HZ2  H  -1.748 -25.647 -14.223 1.00 . H H . 201 LYS HZ2  1 1 
       13 156310 8 2  34 LYS HZ3  H  -1.595 -27.296 -14.555 1.00 . H H . 201 LYS HZ3  1 1 
       13 156311 8 2  34 LYS N    N  -5.411 -22.851  -9.476 1.00 . H H . 201 LYS N    1 1 
       13 156312 8 2  34 LYS NZ   N  -1.776 -26.599 -13.804 1.00 . H H . 201 LYS NZ   1 1 
       13 156313 8 2  34 LYS O    O  -6.980 -23.876 -11.970 1.00 . H H . 201 LYS O    1 1 
       13 156314 8 2  35 TYR C    C  -5.750 -23.115 -14.932 1.00 . H H . 202 TYR C    1 1 
       13 156315 8 2  35 TYR CA   C  -5.898 -22.029 -13.855 1.00 . H H . 202 TYR CA   1 1 
       13 156316 8 2  35 TYR CB   C  -5.214 -20.707 -14.313 1.00 . H H . 202 TYR CB   1 1 
       13 156317 8 2  35 TYR CD1  C  -6.086 -19.159 -12.475 1.00 . H H . 202 TYR CD1  1 1 
       13 156318 8 2  35 TYR CD2  C  -3.727 -19.201 -12.868 1.00 . H H . 202 TYR CD2  1 1 
       13 156319 8 2  35 TYR CE1  C  -5.898 -18.236 -11.465 1.00 . H H . 202 TYR CE1  1 1 
       13 156320 8 2  35 TYR CE2  C  -3.540 -18.275 -11.860 1.00 . H H . 202 TYR CE2  1 1 
       13 156321 8 2  35 TYR CG   C  -5.008 -19.666 -13.200 1.00 . H H . 202 TYR CG   1 1 
       13 156322 8 2  35 TYR CZ   C  -4.625 -17.799 -11.161 1.00 . H H . 202 TYR CZ   1 1 
       13 156323 8 2  35 TYR H    H  -4.416 -22.129 -12.360 1.00 . H H . 202 TYR H    1 1 
       13 156324 8 2  35 TYR HA   H  -6.955 -21.845 -13.673 1.00 . H H . 202 TYR HA   1 1 
       13 156325 8 2  35 TYR HB2  H  -4.243 -20.941 -14.737 1.00 . H H . 202 TYR HB2  1 1 
       13 156326 8 2  35 TYR HB3  H  -5.820 -20.245 -15.084 1.00 . H H . 202 TYR HB3  1 1 
       13 156327 8 2  35 TYR HD1  H  -7.088 -19.499 -12.711 1.00 . H H . 202 TYR HD1  1 1 
       13 156328 8 2  35 TYR HD2  H  -2.872 -19.573 -13.419 1.00 . H H . 202 TYR HD2  1 1 
       13 156329 8 2  35 TYR HE1  H  -6.751 -17.857 -10.914 1.00 . H H . 202 TYR HE1  1 1 
       13 156330 8 2  35 TYR HE2  H  -2.540 -17.932 -11.622 1.00 . H H . 202 TYR HE2  1 1 
       13 156331 8 2  35 TYR HH   H  -4.887 -17.182  -9.360 1.00 . H H . 202 TYR HH   1 1 
       13 156332 8 2  35 TYR N    N  -5.287 -22.498 -12.614 1.00 . H H . 202 TYR N    1 1 
       13 156333 8 2  35 TYR O    O  -4.925 -24.037 -14.799 1.00 . H H . 202 TYR O    1 1 
       13 156334 8 2  35 TYR OH   O  -4.436 -16.882 -10.155 1.00 . H H . 202 TYR OH   1 1 
       13 156335 8 2  36 ASP C    C  -5.450 -23.342 -18.209 1.00 . H H . 203 ASP C    1 1 
       13 156336 8 2  36 ASP CA   C  -6.452 -23.905 -17.164 1.00 . H H . 203 ASP CA   1 1 
       13 156337 8 2  36 ASP CB   C  -7.885 -24.109 -17.747 1.00 . H H . 203 ASP CB   1 1 
       13 156338 8 2  36 ASP CG   C  -8.008 -25.390 -18.583 1.00 . H H . 203 ASP CG   1 1 
       13 156339 8 2  36 ASP H    H  -7.165 -22.239 -16.044 1.00 . H H . 203 ASP H    1 1 
       13 156340 8 2  36 ASP HA   H  -6.074 -24.865 -16.815 1.00 . H H . 203 ASP HA   1 1 
       13 156341 8 2  36 ASP HB2  H  -8.596 -24.175 -16.927 1.00 . H H . 203 ASP HB2  1 1 
       13 156342 8 2  36 ASP HB3  H  -8.146 -23.252 -18.361 1.00 . H H . 203 ASP HB3  1 1 
       13 156343 8 2  36 ASP N    N  -6.522 -22.986 -16.012 1.00 . H H . 203 ASP N    1 1 
       13 156344 8 2  36 ASP O    O  -5.689 -23.355 -19.427 1.00 . H H . 203 ASP O    1 1 
       13 156345 8 2  36 ASP OD1  O  -7.533 -26.444 -18.111 1.00 . H H . 203 ASP OD1  1 1 
       13 156346 8 2  36 ASP OD2  O  -8.586 -25.368 -19.690 1.00 . H H . 203 ASP OD2  1 1 
       13 156347 8 2  37 ILE C    C  -2.376 -23.122 -19.276 1.00 . H H . 204 ILE C    1 1 
       13 156348 8 2  37 ILE CA   C  -3.248 -22.170 -18.425 1.00 . H H . 204 ILE CA   1 1 
       13 156349 8 2  37 ILE CB   C  -2.345 -21.287 -17.449 1.00 . H H . 204 ILE CB   1 1 
       13 156350 8 2  37 ILE CD1  C  -0.233 -19.750 -17.372 1.00 . H H . 204 ILE CD1  1 1 
       13 156351 8 2  37 ILE CG1  C  -1.112 -20.667 -18.205 1.00 . H H . 204 ILE CG1  1 1 
       13 156352 8 2  37 ILE CG2  C  -1.897 -22.070 -16.185 1.00 . H H . 204 ILE CG2  1 1 
       13 156353 8 2  37 ILE H    H  -4.119 -23.102 -16.745 1.00 . H H . 204 ILE H    1 1 
       13 156354 8 2  37 ILE HA   H  -3.762 -21.478 -19.095 1.00 . H H . 204 ILE HA   1 1 
       13 156355 8 2  37 ILE HB   H  -2.970 -20.467 -17.099 1.00 . H H . 204 ILE HB   1 1 
       13 156356 8 2  37 ILE HD11 H   0.540 -19.331 -17.998 1.00 . H H . 204 ILE HD11 1 1 
       13 156357 8 2  37 ILE HD12 H   0.224 -20.311 -16.569 1.00 . H H . 204 ILE HD12 1 1 
       13 156358 8 2  37 ILE HD13 H  -0.832 -18.949 -16.958 1.00 . H H . 204 ILE HD13 1 1 
       13 156359 8 2  37 ILE HG12 H  -0.480 -21.464 -18.573 1.00 . H H . 204 ILE HG12 1 1 
       13 156360 8 2  37 ILE HG13 H  -1.468 -20.092 -19.052 1.00 . H H . 204 ILE HG13 1 1 
       13 156361 8 2  37 ILE HG21 H  -2.767 -22.447 -15.662 1.00 . H H . 204 ILE HG21 1 1 
       13 156362 8 2  37 ILE HG22 H  -1.338 -21.422 -15.522 1.00 . H H . 204 ILE HG22 1 1 
       13 156363 8 2  37 ILE HG23 H  -1.270 -22.905 -16.478 1.00 . H H . 204 ILE HG23 1 1 
       13 156364 8 2  37 ILE N    N  -4.288 -22.902 -17.681 1.00 . H H . 204 ILE N    1 1 
       13 156365 8 2  37 ILE O    O  -1.569 -23.903 -18.749 1.00 . H H . 204 ILE O    1 1 
       13 156366 8 2  38 LYS C    C  -1.564 -22.577 -22.743 1.00 . H H . 205 LYS C    1 1 
       13 156367 8 2  38 LYS CA   C  -1.684 -23.633 -21.620 1.00 . H H . 205 LYS CA   1 1 
       13 156368 8 2  38 LYS CB   C  -2.147 -25.014 -22.228 1.00 . H H . 205 LYS CB   1 1 
       13 156369 8 2  38 LYS CD   C  -3.986 -26.055 -20.715 1.00 . H H . 205 LYS CD   1 1 
       13 156370 8 2  38 LYS CE   C  -5.029 -26.139 -21.847 1.00 . H H . 205 LYS CE   1 1 
       13 156371 8 2  38 LYS CG   C  -2.527 -26.155 -21.232 1.00 . H H . 205 LYS CG   1 1 
       13 156372 8 2  38 LYS H    H  -3.461 -22.702 -20.906 1.00 . H H . 205 LYS H    1 1 
       13 156373 8 2  38 LYS HA   H  -0.701 -23.751 -21.166 1.00 . H H . 205 LYS HA   1 1 
       13 156374 8 2  38 LYS HB2  H  -3.002 -24.837 -22.873 1.00 . H H . 205 LYS HB2  1 1 
       13 156375 8 2  38 LYS HB3  H  -1.339 -25.382 -22.855 1.00 . H H . 205 LYS HB3  1 1 
       13 156376 8 2  38 LYS HD2  H  -4.168 -26.867 -20.017 1.00 . H H . 205 LYS HD2  1 1 
       13 156377 8 2  38 LYS HD3  H  -4.109 -25.111 -20.195 1.00 . H H . 205 LYS HD3  1 1 
       13 156378 8 2  38 LYS HE2  H  -4.810 -25.386 -22.593 1.00 . H H . 205 LYS HE2  1 1 
       13 156379 8 2  38 LYS HE3  H  -4.979 -27.121 -22.308 1.00 . H H . 205 LYS HE3  1 1 
       13 156380 8 2  38 LYS HG2  H  -2.407 -27.113 -21.730 1.00 . H H . 205 LYS HG2  1 1 
       13 156381 8 2  38 LYS HG3  H  -1.852 -26.118 -20.383 1.00 . H H . 205 LYS HG3  1 1 
       13 156382 8 2  38 LYS HZ1  H  -6.501 -24.962 -20.955 1.00 . H H . 205 LYS HZ1  1 1 
       13 156383 8 2  38 LYS HZ2  H  -6.621 -26.603 -20.584 1.00 . H H . 205 LYS HZ2  1 1 
       13 156384 8 2  38 LYS HZ3  H  -7.099 -26.050 -22.105 1.00 . H H . 205 LYS HZ3  1 1 
       13 156385 8 2  38 LYS N    N  -2.616 -23.100 -20.597 1.00 . H H . 205 LYS N    1 1 
       13 156386 8 2  38 LYS NZ   N  -6.406 -25.922 -21.341 1.00 . H H . 205 LYS NZ   1 1 
       13 156387 8 2  38 LYS O    O  -1.116 -22.876 -23.844 1.00 . H H . 205 LYS O    1 1 
       13 156388 8 2  39 ASP C    C  -0.694 -19.545 -23.717 1.00 . H H . 206 ASP C    1 1 
       13 156389 8 2  39 ASP CA   C  -2.058 -20.218 -23.417 1.00 . H H . 206 ASP CA   1 1 
       13 156390 8 2  39 ASP CB   C  -3.085 -19.171 -22.907 1.00 . H H . 206 ASP CB   1 1 
       13 156391 8 2  39 ASP CG   C  -2.698 -18.569 -21.547 1.00 . H H . 206 ASP CG   1 1 
       13 156392 8 2  39 ASP H    H  -2.154 -21.120 -21.496 1.00 . H H . 206 ASP H    1 1 
       13 156393 8 2  39 ASP HA   H  -2.434 -20.639 -24.344 1.00 . H H . 206 ASP HA   1 1 
       13 156394 8 2  39 ASP HB2  H  -3.175 -18.370 -23.636 1.00 . H H . 206 ASP HB2  1 1 
       13 156395 8 2  39 ASP HB3  H  -4.058 -19.646 -22.808 1.00 . H H . 206 ASP HB3  1 1 
       13 156396 8 2  39 ASP N    N  -1.947 -21.322 -22.433 1.00 . H H . 206 ASP N    1 1 
       13 156397 8 2  39 ASP O    O  -0.647 -18.461 -24.320 1.00 . H H . 206 ASP O    1 1 
       13 156398 8 2  39 ASP OD1  O  -2.974 -19.215 -20.517 1.00 . H H . 206 ASP OD1  1 1 
       13 156399 8 2  39 ASP OD2  O  -2.111 -17.468 -21.505 1.00 . H H . 206 ASP OD2  1 1 
       13 156400 8 2  40 VAL C    C   2.574 -20.879 -24.193 1.00 . H H . 207 VAL C    1 1 
       13 156401 8 2  40 VAL CA   C   1.777 -19.730 -23.528 1.00 . H H . 207 VAL CA   1 1 
       13 156402 8 2  40 VAL CB   C   2.440 -19.283 -22.165 1.00 . H H . 207 VAL CB   1 1 
       13 156403 8 2  40 VAL CG1  C   3.877 -18.745 -22.378 1.00 . H H . 207 VAL CG1  1 1 
       13 156404 8 2  40 VAL CG2  C   1.538 -18.247 -21.439 1.00 . H H . 207 VAL CG2  1 1 
       13 156405 8 2  40 VAL H    H   0.287 -21.040 -22.840 1.00 . H H . 207 VAL H    1 1 
       13 156406 8 2  40 VAL HA   H   1.757 -18.868 -24.202 1.00 . H H . 207 VAL HA   1 1 
       13 156407 8 2  40 VAL HB   H   2.510 -20.162 -21.524 1.00 . H H . 207 VAL HB   1 1 
       13 156408 8 2  40 VAL HG11 H   4.489 -19.515 -22.837 1.00 . H H . 207 VAL HG11 1 1 
       13 156409 8 2  40 VAL HG12 H   4.313 -18.467 -21.428 1.00 . H H . 207 VAL HG12 1 1 
       13 156410 8 2  40 VAL HG13 H   3.851 -17.877 -23.028 1.00 . H H . 207 VAL HG13 1 1 
       13 156411 8 2  40 VAL HG21 H   1.968 -17.979 -20.481 1.00 . H H . 207 VAL HG21 1 1 
       13 156412 8 2  40 VAL HG22 H   0.551 -18.674 -21.280 1.00 . H H . 207 VAL HG22 1 1 
       13 156413 8 2  40 VAL HG23 H   1.436 -17.359 -22.051 1.00 . H H . 207 VAL HG23 1 1 
       13 156414 8 2  40 VAL N    N   0.403 -20.197 -23.311 1.00 . H H . 207 VAL N    1 1 
       13 156415 8 2  40 VAL O    O   2.816 -21.907 -23.515 1.00 . H H . 207 VAL O    1 1 
       13 156416 8 2  40 VAL OXT  O   2.903 -20.776 -25.400 1.00 . H H . 207 VAL OXT  1 1 
       14 156417 1 1   1 MET C    C   8.397  22.180 -34.250 1.00 . A A .   1 MET C    1 1 
       14 156418 1 1   1 MET CA   C   8.320  23.712 -34.418 1.00 . A A .   1 MET CA   1 1 
       14 156419 1 1   1 MET CB   C   7.375  24.376 -33.376 1.00 . A A .   1 MET CB   1 1 
       14 156420 1 1   1 MET CE   C   7.022  26.800 -31.212 1.00 . A A .   1 MET CE   1 1 
       14 156421 1 1   1 MET CG   C   7.780  24.186 -31.908 1.00 . A A .   1 MET CG   1 1 
       14 156422 1 1   1 MET H1   H   7.772  25.052 -35.916 1.00 . A A .   1 MET H1   1 1 
       14 156423 1 1   1 MET H2   H   6.926  23.591 -35.958 1.00 . A A .   1 MET H2   1 1 
       14 156424 1 1   1 MET H3   H   8.526  23.653 -36.487 1.00 . A A .   1 MET H3   1 1 
       14 156425 1 1   1 MET HA   H   9.318  24.126 -34.310 1.00 . A A .   1 MET HA   1 1 
       14 156426 1 1   1 MET HB2  H   7.339  25.441 -33.572 1.00 . A A .   1 MET HB2  1 1 
       14 156427 1 1   1 MET HB3  H   6.375  23.974 -33.504 1.00 . A A .   1 MET HB3  1 1 
       14 156428 1 1   1 MET HE1  H   6.763  26.956 -32.249 1.00 . A A .   1 MET HE1  1 1 
       14 156429 1 1   1 MET HE2  H   8.067  27.030 -31.062 1.00 . A A .   1 MET HE2  1 1 
       14 156430 1 1   1 MET HE3  H   6.420  27.449 -30.592 1.00 . A A .   1 MET HE3  1 1 
       14 156431 1 1   1 MET HG2  H   7.730  23.134 -31.661 1.00 . A A .   1 MET HG2  1 1 
       14 156432 1 1   1 MET HG3  H   8.797  24.533 -31.777 1.00 . A A .   1 MET HG3  1 1 
       14 156433 1 1   1 MET N    N   7.853  24.027 -35.787 1.00 . A A .   1 MET N    1 1 
       14 156434 1 1   1 MET O    O   9.491  21.608 -34.152 1.00 . A A .   1 MET O    1 1 
       14 156435 1 1   1 MET SD   S   6.712  25.088 -30.762 1.00 . A A .   1 MET SD   1 1 
       14 156436 1 1   2 SER C    C   7.227  19.499 -35.621 1.00 . A A .   2 SER C    1 1 
       14 156437 1 1   2 SER CA   C   7.104  20.065 -34.190 1.00 . A A .   2 SER CA   1 1 
       14 156438 1 1   2 SER CB   C   5.746  19.694 -33.546 1.00 . A A .   2 SER CB   1 1 
       14 156439 1 1   2 SER H    H   6.398  22.047 -34.275 1.00 . A A .   2 SER H    1 1 
       14 156440 1 1   2 SER HA   H   7.909  19.666 -33.576 1.00 . A A .   2 SER HA   1 1 
       14 156441 1 1   2 SER HB2  H   4.939  20.000 -34.198 1.00 . A A .   2 SER HB2  1 1 
       14 156442 1 1   2 SER HB3  H   5.694  18.625 -33.390 1.00 . A A .   2 SER HB3  1 1 
       14 156443 1 1   2 SER HG   H   6.286  20.066 -31.693 1.00 . A A .   2 SER HG   1 1 
       14 156444 1 1   2 SER N    N   7.224  21.526 -34.242 1.00 . A A .   2 SER N    1 1 
       14 156445 1 1   2 SER O    O   6.223  19.335 -36.330 1.00 . A A .   2 SER O    1 1 
       14 156446 1 1   2 SER OG   O   5.580  20.345 -32.292 1.00 . A A .   2 SER OG   1 1 
       14 156447 1 1   3 GLU C    C   8.446  17.282 -37.513 1.00 . A A .   3 GLU C    1 1 
       14 156448 1 1   3 GLU CA   C   8.800  18.773 -37.407 1.00 . A A .   3 GLU CA   1 1 
       14 156449 1 1   3 GLU CB   C  10.297  19.017 -37.722 1.00 . A A .   3 GLU CB   1 1 
       14 156450 1 1   3 GLU CD   C  12.208  20.722 -37.855 1.00 . A A .   3 GLU CD   1 1 
       14 156451 1 1   3 GLU CG   C  10.693  20.505 -37.749 1.00 . A A .   3 GLU CG   1 1 
       14 156452 1 1   3 GLU H    H   9.225  19.469 -35.447 1.00 . A A .   3 GLU H    1 1 
       14 156453 1 1   3 GLU HA   H   8.197  19.330 -38.126 1.00 . A A .   3 GLU HA   1 1 
       14 156454 1 1   3 GLU HB2  H  10.896  18.515 -36.967 1.00 . A A .   3 GLU HB2  1 1 
       14 156455 1 1   3 GLU HB3  H  10.532  18.584 -38.691 1.00 . A A .   3 GLU HB3  1 1 
       14 156456 1 1   3 GLU HG2  H  10.209  20.979 -38.597 1.00 . A A .   3 GLU HG2  1 1 
       14 156457 1 1   3 GLU HG3  H  10.332  20.975 -36.840 1.00 . A A .   3 GLU HG3  1 1 
       14 156458 1 1   3 GLU N    N   8.482  19.278 -36.057 1.00 . A A .   3 GLU N    1 1 
       14 156459 1 1   3 GLU O    O   9.235  16.420 -37.117 1.00 . A A .   3 GLU O    1 1 
       14 156460 1 1   3 GLU OE1  O  12.857  20.934 -36.813 1.00 . A A .   3 GLU OE1  1 1 
       14 156461 1 1   3 GLU OE2  O  12.762  20.661 -38.973 1.00 . A A .   3 GLU OE2  1 1 
       14 156462 1 1   4 GLN C    C   7.594  14.885 -39.236 1.00 . A A .   4 GLN C    1 1 
       14 156463 1 1   4 GLN CA   C   6.703  15.652 -38.224 1.00 . A A .   4 GLN CA   1 1 
       14 156464 1 1   4 GLN CB   C   5.212  15.707 -38.712 1.00 . A A .   4 GLN CB   1 1 
       14 156465 1 1   4 GLN CD   C   5.375  17.705 -40.389 1.00 . A A .   4 GLN CD   1 1 
       14 156466 1 1   4 GLN CG   C   4.970  16.242 -40.156 1.00 . A A .   4 GLN CG   1 1 
       14 156467 1 1   4 GLN H    H   6.637  17.772 -38.176 1.00 . A A .   4 GLN H    1 1 
       14 156468 1 1   4 GLN HA   H   6.733  15.129 -37.269 1.00 . A A .   4 GLN HA   1 1 
       14 156469 1 1   4 GLN HB2  H   4.798  14.705 -38.661 1.00 . A A .   4 GLN HB2  1 1 
       14 156470 1 1   4 GLN HB3  H   4.653  16.333 -38.025 1.00 . A A .   4 GLN HB3  1 1 
       14 156471 1 1   4 GLN HE21 H   5.864  17.314 -42.273 1.00 . A A .   4 GLN HE21 1 1 
       14 156472 1 1   4 GLN HE22 H   6.087  18.947 -41.761 1.00 . A A .   4 GLN HE22 1 1 
       14 156473 1 1   4 GLN HG2  H   5.523  15.620 -40.847 1.00 . A A .   4 GLN HG2  1 1 
       14 156474 1 1   4 GLN HG3  H   3.911  16.149 -40.382 1.00 . A A .   4 GLN HG3  1 1 
       14 156475 1 1   4 GLN N    N   7.225  17.013 -37.991 1.00 . A A .   4 GLN N    1 1 
       14 156476 1 1   4 GLN NE2  N   5.821  18.021 -41.595 1.00 . A A .   4 GLN NE2  1 1 
       14 156477 1 1   4 GLN O    O   7.970  15.422 -40.289 1.00 . A A .   4 GLN O    1 1 
       14 156478 1 1   4 GLN OE1  O   5.294  18.544 -39.493 1.00 . A A .   4 GLN OE1  1 1 
       14 156479 1 1   5 ASN C    C   8.292  11.354 -39.694 1.00 . A A .   5 ASN C    1 1 
       14 156480 1 1   5 ASN CA   C   8.826  12.792 -39.710 1.00 . A A .   5 ASN CA   1 1 
       14 156481 1 1   5 ASN CB   C  10.279  12.855 -39.172 1.00 . A A .   5 ASN CB   1 1 
       14 156482 1 1   5 ASN CG   C  11.269  12.022 -39.994 1.00 . A A .   5 ASN CG   1 1 
       14 156483 1 1   5 ASN H    H   7.631  13.285 -38.034 1.00 . A A .   5 ASN H    1 1 
       14 156484 1 1   5 ASN HA   H   8.812  13.160 -40.735 1.00 . A A .   5 ASN HA   1 1 
       14 156485 1 1   5 ASN HB2  H  10.613  13.886 -39.186 1.00 . A A .   5 ASN HB2  1 1 
       14 156486 1 1   5 ASN HB3  H  10.296  12.500 -38.143 1.00 . A A .   5 ASN HB3  1 1 
       14 156487 1 1   5 ASN HD21 H  10.855  10.395 -38.932 1.00 . A A .   5 ASN HD21 1 1 
       14 156488 1 1   5 ASN HD22 H  12.045  10.212 -40.166 1.00 . A A .   5 ASN HD22 1 1 
       14 156489 1 1   5 ASN N    N   7.952  13.644 -38.889 1.00 . A A .   5 ASN N    1 1 
       14 156490 1 1   5 ASN ND2  N  11.399  10.747 -39.670 1.00 . A A .   5 ASN ND2  1 1 
       14 156491 1 1   5 ASN O    O   8.387  10.657 -38.677 1.00 . A A .   5 ASN O    1 1 
       14 156492 1 1   5 ASN OD1  O  11.895  12.517 -40.933 1.00 . A A .   5 ASN OD1  1 1 
       14 156493 1 1   6 ASN C    C   8.154   8.706 -41.783 1.00 . A A .   6 ASN C    1 1 
       14 156494 1 1   6 ASN CA   C   7.171   9.563 -40.971 1.00 . A A .   6 ASN CA   1 1 
       14 156495 1 1   6 ASN CB   C   5.770   9.586 -41.647 1.00 . A A .   6 ASN CB   1 1 
       14 156496 1 1   6 ASN CG   C   5.070   8.215 -41.621 1.00 . A A .   6 ASN CG   1 1 
       14 156497 1 1   6 ASN H    H   7.622  11.542 -41.570 1.00 . A A .   6 ASN H    1 1 
       14 156498 1 1   6 ASN HA   H   7.067   9.123 -39.978 1.00 . A A .   6 ASN HA   1 1 
       14 156499 1 1   6 ASN HB2  H   5.142  10.306 -41.132 1.00 . A A .   6 ASN HB2  1 1 
       14 156500 1 1   6 ASN HB3  H   5.871   9.901 -42.680 1.00 . A A .   6 ASN HB3  1 1 
       14 156501 1 1   6 ASN HD21 H   4.080   8.679 -39.958 1.00 . A A .   6 ASN HD21 1 1 
       14 156502 1 1   6 ASN HD22 H   3.777   7.106 -40.604 1.00 . A A .   6 ASN HD22 1 1 
       14 156503 1 1   6 ASN N    N   7.702  10.923 -40.818 1.00 . A A .   6 ASN N    1 1 
       14 156504 1 1   6 ASN ND2  N   4.224   7.977 -40.628 1.00 . A A .   6 ASN ND2  1 1 
       14 156505 1 1   6 ASN O    O   8.136   8.742 -43.020 1.00 . A A .   6 ASN O    1 1 
       14 156506 1 1   6 ASN OD1  O   5.287   7.379 -42.491 1.00 . A A .   6 ASN OD1  1 1 
       14 156507 1 1   7 THR C    C   9.109   5.687 -41.915 1.00 . A A .   7 THR C    1 1 
       14 156508 1 1   7 THR CA   C   9.910   6.978 -41.726 1.00 . A A .   7 THR CA   1 1 
       14 156509 1 1   7 THR CB   C  11.222   6.694 -40.909 1.00 . A A .   7 THR CB   1 1 
       14 156510 1 1   7 THR CG2  C  12.255   7.813 -41.067 1.00 . A A .   7 THR CG2  1 1 
       14 156511 1 1   7 THR H    H   9.131   8.120 -40.114 1.00 . A A .   7 THR H    1 1 
       14 156512 1 1   7 THR HA   H  10.196   7.357 -42.713 1.00 . A A .   7 THR HA   1 1 
       14 156513 1 1   7 THR HB   H  11.666   5.772 -41.275 1.00 . A A .   7 THR HB   1 1 
       14 156514 1 1   7 THR HG1  H  11.295   5.691 -39.204 1.00 . A A .   7 THR HG1  1 1 
       14 156515 1 1   7 THR HG21 H  11.844   8.746 -40.707 1.00 . A A .   7 THR HG21 1 1 
       14 156516 1 1   7 THR HG22 H  12.523   7.921 -42.110 1.00 . A A .   7 THR HG22 1 1 
       14 156517 1 1   7 THR HG23 H  13.144   7.572 -40.496 1.00 . A A .   7 THR HG23 1 1 
       14 156518 1 1   7 THR N    N   9.050   7.980 -41.084 1.00 . A A .   7 THR N    1 1 
       14 156519 1 1   7 THR O    O   8.628   5.401 -43.013 1.00 . A A .   7 THR O    1 1 
       14 156520 1 1   7 THR OG1  O  10.905   6.513 -39.520 1.00 . A A .   7 THR OG1  1 1 
       14 156521 1 1   8 GLU C    C   7.177   3.602 -39.760 1.00 . A A .   8 GLU C    1 1 
       14 156522 1 1   8 GLU CA   C   8.269   3.639 -40.834 1.00 . A A .   8 GLU CA   1 1 
       14 156523 1 1   8 GLU CB   C   9.337   2.512 -40.653 1.00 . A A .   8 GLU CB   1 1 
       14 156524 1 1   8 GLU CD   C   7.935   0.791 -41.959 1.00 . A A .   8 GLU CD   1 1 
       14 156525 1 1   8 GLU CG   C   8.785   1.071 -40.705 1.00 . A A .   8 GLU CG   1 1 
       14 156526 1 1   8 GLU H    H   9.205   5.311 -39.951 1.00 . A A .   8 GLU H    1 1 
       14 156527 1 1   8 GLU HA   H   7.791   3.505 -41.807 1.00 . A A .   8 GLU HA   1 1 
       14 156528 1 1   8 GLU HB2  H  10.081   2.615 -41.438 1.00 . A A .   8 GLU HB2  1 1 
       14 156529 1 1   8 GLU HB3  H   9.834   2.653 -39.696 1.00 . A A .   8 GLU HB3  1 1 
       14 156530 1 1   8 GLU HG2  H   9.618   0.379 -40.687 1.00 . A A .   8 GLU HG2  1 1 
       14 156531 1 1   8 GLU HG3  H   8.178   0.904 -39.820 1.00 . A A .   8 GLU HG3  1 1 
       14 156532 1 1   8 GLU N    N   8.916   4.948 -40.815 1.00 . A A .   8 GLU N    1 1 
       14 156533 1 1   8 GLU O    O   6.019   3.896 -40.062 1.00 . A A .   8 GLU O    1 1 
       14 156534 1 1   8 GLU OE1  O   8.507   0.630 -43.059 1.00 . A A .   8 GLU OE1  1 1 
       14 156535 1 1   8 GLU OE2  O   6.685   0.741 -41.857 1.00 . A A .   8 GLU OE2  1 1 
       14 156536 1 1   9 MET C    C   7.421   2.896 -36.072 1.00 . A A .   9 MET C    1 1 
       14 156537 1 1   9 MET CA   C   6.640   3.115 -37.377 1.00 . A A .   9 MET CA   1 1 
       14 156538 1 1   9 MET CB   C   5.689   1.906 -37.654 1.00 . A A .   9 MET CB   1 1 
       14 156539 1 1   9 MET CE   C   6.995  -1.992 -36.773 1.00 . A A .   9 MET CE   1 1 
       14 156540 1 1   9 MET CG   C   6.347   0.520 -37.801 1.00 . A A .   9 MET CG   1 1 
       14 156541 1 1   9 MET H    H   8.533   3.242 -38.321 1.00 . A A .   9 MET H    1 1 
       14 156542 1 1   9 MET HA   H   6.043   4.016 -37.278 1.00 . A A .   9 MET HA   1 1 
       14 156543 1 1   9 MET HB2  H   4.969   1.843 -36.847 1.00 . A A .   9 MET HB2  1 1 
       14 156544 1 1   9 MET HB3  H   5.142   2.117 -38.569 1.00 . A A .   9 MET HB3  1 1 
       14 156545 1 1   9 MET HE1  H   7.213  -2.610 -35.917 1.00 . A A .   9 MET HE1  1 1 
       14 156546 1 1   9 MET HE2  H   7.844  -1.988 -37.439 1.00 . A A .   9 MET HE2  1 1 
       14 156547 1 1   9 MET HE3  H   6.132  -2.386 -37.293 1.00 . A A .   9 MET HE3  1 1 
       14 156548 1 1   9 MET HG2  H   5.697  -0.111 -38.392 1.00 . A A .   9 MET HG2  1 1 
       14 156549 1 1   9 MET HG3  H   7.291   0.634 -38.318 1.00 . A A .   9 MET HG3  1 1 
       14 156550 1 1   9 MET N    N   7.573   3.316 -38.503 1.00 . A A .   9 MET N    1 1 
       14 156551 1 1   9 MET O    O   8.598   2.530 -36.111 1.00 . A A .   9 MET O    1 1 
       14 156552 1 1   9 MET SD   S   6.654  -0.315 -36.224 1.00 . A A .   9 MET SD   1 1 
       14 156553 1 1  10 THR C    C   6.111   2.599 -32.601 1.00 . A A .  10 THR C    1 1 
       14 156554 1 1  10 THR CA   C   7.272   2.845 -33.575 1.00 . A A .  10 THR CA   1 1 
       14 156555 1 1  10 THR CB   C   8.173   3.997 -32.970 1.00 . A A .  10 THR CB   1 1 
       14 156556 1 1  10 THR CG2  C   9.643   3.917 -33.428 1.00 . A A .  10 THR CG2  1 1 
       14 156557 1 1  10 THR H    H   5.856   3.546 -35.000 1.00 . A A .  10 THR H    1 1 
       14 156558 1 1  10 THR HA   H   7.869   1.937 -33.637 1.00 . A A .  10 THR HA   1 1 
       14 156559 1 1  10 THR HB   H   8.167   3.909 -31.882 1.00 . A A .  10 THR HB   1 1 
       14 156560 1 1  10 THR HG1  H   7.145   5.221 -34.137 1.00 . A A .  10 THR HG1  1 1 
       14 156561 1 1  10 THR HG21 H  10.073   2.968 -33.124 1.00 . A A .  10 THR HG21 1 1 
       14 156562 1 1  10 THR HG22 H  10.210   4.722 -32.981 1.00 . A A .  10 THR HG22 1 1 
       14 156563 1 1  10 THR HG23 H   9.695   3.999 -34.506 1.00 . A A .  10 THR HG23 1 1 
       14 156564 1 1  10 THR N    N   6.751   3.143 -34.931 1.00 . A A .  10 THR N    1 1 
       14 156565 1 1  10 THR O    O   5.036   3.204 -32.726 1.00 . A A .  10 THR O    1 1 
       14 156566 1 1  10 THR OG1  O   7.616   5.278 -33.294 1.00 . A A .  10 THR OG1  1 1 
       14 156567 1 1  11 PHE C    C   6.311   2.259 -29.300 1.00 . A A .  11 PHE C    1 1 
       14 156568 1 1  11 PHE CA   C   5.556   1.558 -30.437 1.00 . A A .  11 PHE CA   1 1 
       14 156569 1 1  11 PHE CB   C   5.341   0.068 -30.070 1.00 . A A .  11 PHE CB   1 1 
       14 156570 1 1  11 PHE CD1  C   5.174  -0.736 -27.645 1.00 . A A .  11 PHE CD1  1 1 
       14 156571 1 1  11 PHE CD2  C   3.303   0.334 -28.618 1.00 . A A .  11 PHE CD2  1 1 
       14 156572 1 1  11 PHE CE1  C   4.459  -0.872 -26.462 1.00 . A A .  11 PHE CE1  1 1 
       14 156573 1 1  11 PHE CE2  C   2.608   0.188 -27.449 1.00 . A A .  11 PHE CE2  1 1 
       14 156574 1 1  11 PHE CG   C   4.593  -0.127 -28.749 1.00 . A A .  11 PHE CG   1 1 
       14 156575 1 1  11 PHE CZ   C   3.184  -0.418 -26.374 1.00 . A A .  11 PHE CZ   1 1 
       14 156576 1 1  11 PHE H    H   7.088   1.056 -31.795 1.00 . A A .  11 PHE H    1 1 
       14 156577 1 1  11 PHE HA   H   4.587   2.038 -30.581 1.00 . A A .  11 PHE HA   1 1 
       14 156578 1 1  11 PHE HB2  H   4.759  -0.408 -30.855 1.00 . A A .  11 PHE HB2  1 1 
       14 156579 1 1  11 PHE HB3  H   6.303  -0.431 -30.000 1.00 . A A .  11 PHE HB3  1 1 
       14 156580 1 1  11 PHE HD1  H   6.182  -1.115 -27.720 1.00 . A A .  11 PHE HD1  1 1 
       14 156581 1 1  11 PHE HD2  H   2.843   0.826 -29.451 1.00 . A A .  11 PHE HD2  1 1 
       14 156582 1 1  11 PHE HE1  H   4.890  -1.345 -25.621 1.00 . A A .  11 PHE HE1  1 1 
       14 156583 1 1  11 PHE HE2  H   1.596   0.535 -27.379 1.00 . A A .  11 PHE HE2  1 1 
       14 156584 1 1  11 PHE HZ   H   2.630  -0.527 -25.448 1.00 . A A .  11 PHE HZ   1 1 
       14 156585 1 1  11 PHE N    N   6.345   1.678 -31.661 1.00 . A A .  11 PHE N    1 1 
       14 156586 1 1  11 PHE O    O   7.543   2.121 -29.202 1.00 . A A .  11 PHE O    1 1 
       14 156587 1 1  12 GLN C    C   5.140   3.854 -26.123 1.00 . A A .  12 GLN C    1 1 
       14 156588 1 1  12 GLN CA   C   6.179   3.594 -27.231 1.00 . A A .  12 GLN CA   1 1 
       14 156589 1 1  12 GLN CB   C   6.940   4.912 -27.590 1.00 . A A .  12 GLN CB   1 1 
       14 156590 1 1  12 GLN CD   C   8.946   4.881 -25.878 1.00 . A A .  12 GLN CD   1 1 
       14 156591 1 1  12 GLN CG   C   7.673   5.594 -26.404 1.00 . A A .  12 GLN CG   1 1 
       14 156592 1 1  12 GLN H    H   4.622   3.128 -28.603 1.00 . A A .  12 GLN H    1 1 
       14 156593 1 1  12 GLN HA   H   6.894   2.875 -26.849 1.00 . A A .  12 GLN HA   1 1 
       14 156594 1 1  12 GLN HB2  H   7.675   4.692 -28.357 1.00 . A A .  12 GLN HB2  1 1 
       14 156595 1 1  12 GLN HB3  H   6.222   5.622 -28.001 1.00 . A A .  12 GLN HB3  1 1 
       14 156596 1 1  12 GLN HE21 H   8.374   3.053 -26.444 1.00 . A A .  12 GLN HE21 1 1 
       14 156597 1 1  12 GLN HE22 H   9.896   3.150 -25.666 1.00 . A A .  12 GLN HE22 1 1 
       14 156598 1 1  12 GLN HG2  H   7.959   6.590 -26.716 1.00 . A A .  12 GLN HG2  1 1 
       14 156599 1 1  12 GLN HG3  H   6.974   5.686 -25.578 1.00 . A A .  12 GLN HG3  1 1 
       14 156600 1 1  12 GLN N    N   5.579   2.985 -28.428 1.00 . A A .  12 GLN N    1 1 
       14 156601 1 1  12 GLN NE2  N   9.077   3.560 -26.012 1.00 . A A .  12 GLN NE2  1 1 
       14 156602 1 1  12 GLN O    O   4.031   4.286 -26.405 1.00 . A A .  12 GLN O    1 1 
       14 156603 1 1  12 GLN OE1  O   9.841   5.534 -25.355 1.00 . A A .  12 GLN OE1  1 1 
       14 156604 1 1  13 ILE C    C   5.032   5.398 -23.285 1.00 . A A .  13 ILE C    1 1 
       14 156605 1 1  13 ILE CA   C   4.753   3.921 -23.655 1.00 . A A .  13 ILE CA   1 1 
       14 156606 1 1  13 ILE CB   C   5.072   2.991 -22.409 1.00 . A A .  13 ILE CB   1 1 
       14 156607 1 1  13 ILE CD1  C   2.664   3.250 -21.457 1.00 . A A .  13 ILE CD1  1 1 
       14 156608 1 1  13 ILE CG1  C   4.155   3.343 -21.184 1.00 . A A .  13 ILE CG1  1 1 
       14 156609 1 1  13 ILE CG2  C   6.563   3.069 -21.995 1.00 . A A .  13 ILE CG2  1 1 
       14 156610 1 1  13 ILE H    H   6.356   3.048 -24.737 1.00 . A A .  13 ILE H    1 1 
       14 156611 1 1  13 ILE HA   H   3.692   3.812 -23.895 1.00 . A A .  13 ILE HA   1 1 
       14 156612 1 1  13 ILE HB   H   4.872   1.968 -22.709 1.00 . A A .  13 ILE HB   1 1 
       14 156613 1 1  13 ILE HD11 H   2.399   3.884 -22.292 1.00 . A A .  13 ILE HD11 1 1 
       14 156614 1 1  13 ILE HD12 H   2.118   3.571 -20.582 1.00 . A A .  13 ILE HD12 1 1 
       14 156615 1 1  13 ILE HD13 H   2.400   2.228 -21.684 1.00 . A A .  13 ILE HD13 1 1 
       14 156616 1 1  13 ILE HG12 H   4.374   2.668 -20.366 1.00 . A A .  13 ILE HG12 1 1 
       14 156617 1 1  13 ILE HG13 H   4.364   4.358 -20.862 1.00 . A A .  13 ILE HG13 1 1 
       14 156618 1 1  13 ILE HG21 H   6.762   2.368 -21.192 1.00 . A A .  13 ILE HG21 1 1 
       14 156619 1 1  13 ILE HG22 H   6.799   4.070 -21.659 1.00 . A A .  13 ILE HG22 1 1 
       14 156620 1 1  13 ILE HG23 H   7.189   2.825 -22.844 1.00 . A A .  13 ILE HG23 1 1 
       14 156621 1 1  13 ILE N    N   5.524   3.543 -24.861 1.00 . A A .  13 ILE N    1 1 
       14 156622 1 1  13 ILE O    O   6.180   5.860 -23.321 1.00 . A A .  13 ILE O    1 1 
       14 156623 1 1  14 GLN C    C   3.823   7.517 -20.962 1.00 . A A .  14 GLN C    1 1 
       14 156624 1 1  14 GLN CA   C   4.043   7.514 -22.492 1.00 . A A .  14 GLN CA   1 1 
       14 156625 1 1  14 GLN CB   C   2.997   8.389 -23.256 1.00 . A A .  14 GLN CB   1 1 
       14 156626 1 1  14 GLN CD   C   2.551  10.558 -21.876 1.00 . A A .  14 GLN CD   1 1 
       14 156627 1 1  14 GLN CG   C   3.153   9.932 -23.140 1.00 . A A .  14 GLN CG   1 1 
       14 156628 1 1  14 GLN H    H   3.084   5.731 -23.082 1.00 . A A .  14 GLN H    1 1 
       14 156629 1 1  14 GLN HA   H   5.041   7.899 -22.701 1.00 . A A .  14 GLN HA   1 1 
       14 156630 1 1  14 GLN HB2  H   3.057   8.133 -24.314 1.00 . A A .  14 GLN HB2  1 1 
       14 156631 1 1  14 GLN HB3  H   2.003   8.120 -22.915 1.00 . A A .  14 GLN HB3  1 1 
       14 156632 1 1  14 GLN HE21 H   4.260  10.351 -20.891 1.00 . A A .  14 GLN HE21 1 1 
       14 156633 1 1  14 GLN HE22 H   2.963  11.072 -20.012 1.00 . A A .  14 GLN HE22 1 1 
       14 156634 1 1  14 GLN HG2  H   4.210  10.170 -23.170 1.00 . A A .  14 GLN HG2  1 1 
       14 156635 1 1  14 GLN HG3  H   2.671  10.386 -23.997 1.00 . A A .  14 GLN HG3  1 1 
       14 156636 1 1  14 GLN N    N   3.962   6.135 -22.982 1.00 . A A .  14 GLN N    1 1 
       14 156637 1 1  14 GLN NE2  N   3.335  10.675 -20.821 1.00 . A A .  14 GLN NE2  1 1 
       14 156638 1 1  14 GLN O    O   4.543   8.211 -20.244 1.00 . A A .  14 GLN O    1 1 
       14 156639 1 1  14 GLN OE1  O   1.379  10.917 -21.851 1.00 . A A .  14 GLN OE1  1 1 
       14 156640 1 1  15 ARG C    C   1.468   5.592 -18.688 1.00 . A A .  15 ARG C    1 1 
       14 156641 1 1  15 ARG CA   C   2.454   6.747 -19.027 1.00 . A A .  15 ARG CA   1 1 
       14 156642 1 1  15 ARG CB   C   1.777   8.137 -18.778 1.00 . A A .  15 ARG CB   1 1 
       14 156643 1 1  15 ARG CD   C   0.828   9.915 -17.212 1.00 . A A .  15 ARG CD   1 1 
       14 156644 1 1  15 ARG CG   C   1.521   8.535 -17.312 1.00 . A A .  15 ARG CG   1 1 
       14 156645 1 1  15 ARG CZ   C   0.853  11.375 -15.173 1.00 . A A .  15 ARG CZ   1 1 
       14 156646 1 1  15 ARG H    H   2.433   6.047 -21.054 1.00 . A A .  15 ARG H    1 1 
       14 156647 1 1  15 ARG HA   H   3.342   6.659 -18.409 1.00 . A A .  15 ARG HA   1 1 
       14 156648 1 1  15 ARG HB2  H   2.410   8.901 -19.218 1.00 . A A .  15 ARG HB2  1 1 
       14 156649 1 1  15 ARG HB3  H   0.824   8.151 -19.304 1.00 . A A .  15 ARG HB3  1 1 
       14 156650 1 1  15 ARG HD2  H   1.490  10.673 -17.620 1.00 . A A .  15 ARG HD2  1 1 
       14 156651 1 1  15 ARG HD3  H  -0.083   9.889 -17.800 1.00 . A A .  15 ARG HD3  1 1 
       14 156652 1 1  15 ARG HE   H  -0.094   9.623 -15.342 1.00 . A A .  15 ARG HE   1 1 
       14 156653 1 1  15 ARG HG2  H   0.884   7.789 -16.850 1.00 . A A .  15 ARG HG2  1 1 
       14 156654 1 1  15 ARG HG3  H   2.466   8.574 -16.781 1.00 . A A .  15 ARG HG3  1 1 
       14 156655 1 1  15 ARG HH11 H   1.931  12.145 -16.709 1.00 . A A .  15 ARG HH11 1 1 
       14 156656 1 1  15 ARG HH12 H   1.903  13.108 -15.271 1.00 . A A .  15 ARG HH12 1 1 
       14 156657 1 1  15 ARG HH21 H  -0.109  10.872 -13.467 1.00 . A A .  15 ARG HH21 1 1 
       14 156658 1 1  15 ARG HH22 H   0.740  12.382 -13.419 1.00 . A A .  15 ARG HH22 1 1 
       14 156659 1 1  15 ARG N    N   2.870   6.690 -20.457 1.00 . A A .  15 ARG N    1 1 
       14 156660 1 1  15 ARG NE   N   0.466  10.269 -15.827 1.00 . A A .  15 ARG NE   1 1 
       14 156661 1 1  15 ARG NH1  N   1.622  12.284 -15.767 1.00 . A A .  15 ARG NH1  1 1 
       14 156662 1 1  15 ARG NH2  N   0.459  11.562 -13.922 1.00 . A A .  15 ARG NH2  1 1 
       14 156663 1 1  15 ARG O    O   0.477   5.429 -19.394 1.00 . A A .  15 ARG O    1 1 
       14 156664 1 1  16 ILE C    C   0.332   4.119 -15.719 1.00 . A A .  16 ILE C    1 1 
       14 156665 1 1  16 ILE CA   C   0.807   3.734 -17.120 1.00 . A A .  16 ILE CA   1 1 
       14 156666 1 1  16 ILE CB   C   1.444   2.289 -17.025 1.00 . A A .  16 ILE CB   1 1 
       14 156667 1 1  16 ILE CD1  C   2.630   0.451 -18.404 1.00 . A A .  16 ILE CD1  1 1 
       14 156668 1 1  16 ILE CG1  C   1.964   1.813 -18.404 1.00 . A A .  16 ILE CG1  1 1 
       14 156669 1 1  16 ILE CG2  C   0.431   1.262 -16.445 1.00 . A A .  16 ILE CG2  1 1 
       14 156670 1 1  16 ILE H    H   2.578   4.946 -17.123 1.00 . A A .  16 ILE H    1 1 
       14 156671 1 1  16 ILE HA   H  -0.056   3.688 -17.792 1.00 . A A .  16 ILE HA   1 1 
       14 156672 1 1  16 ILE HB   H   2.287   2.343 -16.332 1.00 . A A .  16 ILE HB   1 1 
       14 156673 1 1  16 ILE HD11 H   3.080   0.272 -19.367 1.00 . A A .  16 ILE HD11 1 1 
       14 156674 1 1  16 ILE HD12 H   1.894  -0.317 -18.206 1.00 . A A .  16 ILE HD12 1 1 
       14 156675 1 1  16 ILE HD13 H   3.397   0.419 -17.639 1.00 . A A .  16 ILE HD13 1 1 
       14 156676 1 1  16 ILE HG12 H   1.138   1.766 -19.103 1.00 . A A .  16 ILE HG12 1 1 
       14 156677 1 1  16 ILE HG13 H   2.689   2.526 -18.774 1.00 . A A .  16 ILE HG13 1 1 
       14 156678 1 1  16 ILE HG21 H   0.915   0.310 -16.296 1.00 . A A .  16 ILE HG21 1 1 
       14 156679 1 1  16 ILE HG22 H  -0.397   1.135 -17.131 1.00 . A A .  16 ILE HG22 1 1 
       14 156680 1 1  16 ILE HG23 H   0.049   1.616 -15.495 1.00 . A A .  16 ILE HG23 1 1 
       14 156681 1 1  16 ILE N    N   1.743   4.796 -17.617 1.00 . A A .  16 ILE N    1 1 
       14 156682 1 1  16 ILE O    O   1.155   4.472 -14.860 1.00 . A A .  16 ILE O    1 1 
       14 156683 1 1  17 TYR C    C  -3.070   3.898 -14.205 1.00 . A A .  17 TYR C    1 1 
       14 156684 1 1  17 TYR CA   C  -1.632   4.401 -14.244 1.00 . A A .  17 TYR CA   1 1 
       14 156685 1 1  17 TYR CB   C  -1.600   5.949 -14.084 1.00 . A A .  17 TYR CB   1 1 
       14 156686 1 1  17 TYR CD1  C  -1.515   6.973 -16.417 1.00 . A A .  17 TYR CD1  1 1 
       14 156687 1 1  17 TYR CD2  C  -3.539   7.201 -15.184 1.00 . A A .  17 TYR CD2  1 1 
       14 156688 1 1  17 TYR CE1  C  -2.074   7.666 -17.476 1.00 . A A .  17 TYR CE1  1 1 
       14 156689 1 1  17 TYR CE2  C  -4.090   7.890 -16.241 1.00 . A A .  17 TYR CE2  1 1 
       14 156690 1 1  17 TYR CG   C  -2.235   6.728 -15.248 1.00 . A A .  17 TYR CG   1 1 
       14 156691 1 1  17 TYR CZ   C  -3.362   8.117 -17.376 1.00 . A A .  17 TYR CZ   1 1 
       14 156692 1 1  17 TYR H    H  -1.549   3.631 -16.199 1.00 . A A .  17 TYR H    1 1 
       14 156693 1 1  17 TYR HA   H  -1.095   3.936 -13.414 1.00 . A A .  17 TYR HA   1 1 
       14 156694 1 1  17 TYR HB2  H  -2.118   6.223 -13.170 1.00 . A A .  17 TYR HB2  1 1 
       14 156695 1 1  17 TYR HB3  H  -0.567   6.269 -13.993 1.00 . A A .  17 TYR HB3  1 1 
       14 156696 1 1  17 TYR HD1  H  -0.489   6.617 -16.484 1.00 . A A .  17 TYR HD1  1 1 
       14 156697 1 1  17 TYR HD2  H  -4.127   7.025 -14.287 1.00 . A A .  17 TYR HD2  1 1 
       14 156698 1 1  17 TYR HE1  H  -1.493   7.843 -18.375 1.00 . A A .  17 TYR HE1  1 1 
       14 156699 1 1  17 TYR HE2  H  -5.109   8.253 -16.174 1.00 . A A .  17 TYR HE2  1 1 
       14 156700 1 1  17 TYR HH   H  -4.041   8.243 -19.175 1.00 . A A .  17 TYR HH   1 1 
       14 156701 1 1  17 TYR N    N  -0.983   4.005 -15.492 1.00 . A A .  17 TYR N    1 1 
       14 156702 1 1  17 TYR O    O  -3.608   3.419 -15.198 1.00 . A A .  17 TYR O    1 1 
       14 156703 1 1  17 TYR OH   O  -3.935   8.818 -18.409 1.00 . A A .  17 TYR OH   1 1 
       14 156704 1 1  18 THR C    C  -5.914   4.972 -13.020 1.00 . A A .  18 THR C    1 1 
       14 156705 1 1  18 THR CA   C  -5.087   3.700 -12.825 1.00 . A A .  18 THR CA   1 1 
       14 156706 1 1  18 THR CB   C  -5.273   3.118 -11.389 1.00 . A A .  18 THR CB   1 1 
       14 156707 1 1  18 THR CG2  C  -4.419   1.850 -11.194 1.00 . A A .  18 THR CG2  1 1 
       14 156708 1 1  18 THR H    H  -3.172   4.368 -12.273 1.00 . A A .  18 THR H    1 1 
       14 156709 1 1  18 THR HA   H  -5.396   2.945 -13.551 1.00 . A A .  18 THR HA   1 1 
       14 156710 1 1  18 THR HB   H  -6.318   2.854 -11.250 1.00 . A A .  18 THR HB   1 1 
       14 156711 1 1  18 THR HG1  H  -5.442   4.882 -10.488 1.00 . A A .  18 THR HG1  1 1 
       14 156712 1 1  18 THR HG21 H  -4.290   1.651 -10.146 1.00 . A A .  18 THR HG21 1 1 
       14 156713 1 1  18 THR HG22 H  -3.441   1.987 -11.643 1.00 . A A .  18 THR HG22 1 1 
       14 156714 1 1  18 THR HG23 H  -4.905   1.001 -11.659 1.00 . A A .  18 THR HG23 1 1 
       14 156715 1 1  18 THR N    N  -3.685   4.029 -13.036 1.00 . A A .  18 THR N    1 1 
       14 156716 1 1  18 THR O    O  -5.667   5.980 -12.348 1.00 . A A .  18 THR O    1 1 
       14 156717 1 1  18 THR OG1  O  -4.896   4.094 -10.395 1.00 . A A .  18 THR OG1  1 1 
       14 156718 1 1  19 LYS C    C  -8.965   5.943 -13.307 1.00 . A A .  19 LYS C    1 1 
       14 156719 1 1  19 LYS CA   C  -7.747   6.090 -14.206 1.00 . A A .  19 LYS CA   1 1 
       14 156720 1 1  19 LYS CB   C  -8.192   6.184 -15.678 1.00 . A A .  19 LYS CB   1 1 
       14 156721 1 1  19 LYS CD   C  -7.412   6.643 -18.083 1.00 . A A .  19 LYS CD   1 1 
       14 156722 1 1  19 LYS CE   C  -7.854   8.113 -18.041 1.00 . A A .  19 LYS CE   1 1 
       14 156723 1 1  19 LYS CG   C  -7.035   6.101 -16.694 1.00 . A A .  19 LYS CG   1 1 
       14 156724 1 1  19 LYS H    H  -6.921   4.157 -14.544 1.00 . A A .  19 LYS H    1 1 
       14 156725 1 1  19 LYS HA   H  -7.218   7.009 -13.940 1.00 . A A .  19 LYS HA   1 1 
       14 156726 1 1  19 LYS HB2  H  -8.895   5.381 -15.895 1.00 . A A .  19 LYS HB2  1 1 
       14 156727 1 1  19 LYS HB3  H  -8.698   7.136 -15.810 1.00 . A A .  19 LYS HB3  1 1 
       14 156728 1 1  19 LYS HD2  H  -6.551   6.560 -18.737 1.00 . A A .  19 LYS HD2  1 1 
       14 156729 1 1  19 LYS HD3  H  -8.221   6.046 -18.489 1.00 . A A .  19 LYS HD3  1 1 
       14 156730 1 1  19 LYS HE2  H  -8.736   8.199 -17.420 1.00 . A A .  19 LYS HE2  1 1 
       14 156731 1 1  19 LYS HE3  H  -7.058   8.714 -17.619 1.00 . A A .  19 LYS HE3  1 1 
       14 156732 1 1  19 LYS HG2  H  -6.194   6.666 -16.315 1.00 . A A .  19 LYS HG2  1 1 
       14 156733 1 1  19 LYS HG3  H  -6.737   5.061 -16.796 1.00 . A A .  19 LYS HG3  1 1 
       14 156734 1 1  19 LYS HZ1  H  -8.859   7.997 -19.851 1.00 . A A .  19 LYS HZ1  1 1 
       14 156735 1 1  19 LYS HZ2  H  -7.311   8.624 -19.978 1.00 . A A .  19 LYS HZ2  1 1 
       14 156736 1 1  19 LYS HZ3  H  -8.555   9.578 -19.350 1.00 . A A .  19 LYS HZ3  1 1 
       14 156737 1 1  19 LYS N    N  -6.839   4.955 -13.980 1.00 . A A .  19 LYS N    1 1 
       14 156738 1 1  19 LYS NZ   N  -8.170   8.617 -19.393 1.00 . A A .  19 LYS NZ   1 1 
       14 156739 1 1  19 LYS O    O  -9.415   6.906 -12.693 1.00 . A A .  19 LYS O    1 1 
       14 156740 1 1  20 ASP C    C -10.371   3.073 -11.668 1.00 . A A .  20 ASP C    1 1 
       14 156741 1 1  20 ASP CA   C -10.655   4.370 -12.438 1.00 . A A .  20 ASP CA   1 1 
       14 156742 1 1  20 ASP CB   C -11.916   4.242 -13.339 1.00 . A A .  20 ASP CB   1 1 
       14 156743 1 1  20 ASP CG   C -13.240   4.172 -12.547 1.00 . A A .  20 ASP CG   1 1 
       14 156744 1 1  20 ASP H    H  -9.037   3.985 -13.737 1.00 . A A .  20 ASP H    1 1 
       14 156745 1 1  20 ASP HA   H -10.819   5.171 -11.722 1.00 . A A .  20 ASP HA   1 1 
       14 156746 1 1  20 ASP HB2  H -11.956   5.095 -14.009 1.00 . A A .  20 ASP HB2  1 1 
       14 156747 1 1  20 ASP HB3  H -11.833   3.343 -13.947 1.00 . A A .  20 ASP HB3  1 1 
       14 156748 1 1  20 ASP N    N  -9.475   4.704 -13.236 1.00 . A A .  20 ASP N    1 1 
       14 156749 1 1  20 ASP O    O  -9.904   2.092 -12.245 1.00 . A A .  20 ASP O    1 1 
       14 156750 1 1  20 ASP OD1  O -13.540   3.116 -11.952 1.00 . A A .  20 ASP OD1  1 1 
       14 156751 1 1  20 ASP OD2  O -14.001   5.163 -12.536 1.00 . A A .  20 ASP OD2  1 1 
       14 156752 1 1  21 ILE C    C -11.835   1.759  -8.760 1.00 . A A .  21 ILE C    1 1 
       14 156753 1 1  21 ILE CA   C -10.492   1.942  -9.462 1.00 . A A .  21 ILE CA   1 1 
       14 156754 1 1  21 ILE CB   C  -9.378   2.115  -8.351 1.00 . A A .  21 ILE CB   1 1 
       14 156755 1 1  21 ILE CD1  C  -6.851   2.582  -7.983 1.00 . A A .  21 ILE CD1  1 1 
       14 156756 1 1  21 ILE CG1  C  -7.979   2.388  -8.986 1.00 . A A .  21 ILE CG1  1 1 
       14 156757 1 1  21 ILE CG2  C  -9.328   0.875  -7.405 1.00 . A A .  21 ILE CG2  1 1 
       14 156758 1 1  21 ILE H    H -10.879   3.958  -9.958 1.00 . A A .  21 ILE H    1 1 
       14 156759 1 1  21 ILE HA   H -10.267   1.051 -10.055 1.00 . A A .  21 ILE HA   1 1 
       14 156760 1 1  21 ILE HB   H  -9.650   2.977  -7.741 1.00 . A A .  21 ILE HB   1 1 
       14 156761 1 1  21 ILE HD11 H  -6.685   1.666  -7.445 1.00 . A A .  21 ILE HD11 1 1 
       14 156762 1 1  21 ILE HD12 H  -7.107   3.361  -7.281 1.00 . A A .  21 ILE HD12 1 1 
       14 156763 1 1  21 ILE HD13 H  -5.949   2.856  -8.509 1.00 . A A .  21 ILE HD13 1 1 
       14 156764 1 1  21 ILE HG12 H  -7.704   1.558  -9.626 1.00 . A A .  21 ILE HG12 1 1 
       14 156765 1 1  21 ILE HG13 H  -8.034   3.286  -9.589 1.00 . A A .  21 ILE HG13 1 1 
       14 156766 1 1  21 ILE HG21 H  -8.803   1.128  -6.503 1.00 . A A .  21 ILE HG21 1 1 
       14 156767 1 1  21 ILE HG22 H  -8.824   0.052  -7.895 1.00 . A A .  21 ILE HG22 1 1 
       14 156768 1 1  21 ILE HG23 H -10.335   0.565  -7.148 1.00 . A A .  21 ILE HG23 1 1 
       14 156769 1 1  21 ILE N    N -10.601   3.109 -10.353 1.00 . A A .  21 ILE N    1 1 
       14 156770 1 1  21 ILE O    O -12.479   2.746  -8.376 1.00 . A A .  21 ILE O    1 1 
       14 156771 1 1  22 SER C    C -13.085  -1.143  -6.989 1.00 . A A .  22 SER C    1 1 
       14 156772 1 1  22 SER CA   C -13.388   0.142  -7.767 1.00 . A A .  22 SER CA   1 1 
       14 156773 1 1  22 SER CB   C -14.638  -0.038  -8.670 1.00 . A A .  22 SER CB   1 1 
       14 156774 1 1  22 SER H    H -11.678  -0.227  -8.940 1.00 . A A .  22 SER H    1 1 
       14 156775 1 1  22 SER HA   H -13.564   0.947  -7.055 1.00 . A A .  22 SER HA   1 1 
       14 156776 1 1  22 SER HB2  H -14.847   0.891  -9.187 1.00 . A A .  22 SER HB2  1 1 
       14 156777 1 1  22 SER HB3  H -14.452  -0.816  -9.402 1.00 . A A .  22 SER HB3  1 1 
       14 156778 1 1  22 SER HG   H -16.468   0.273  -8.010 1.00 . A A .  22 SER HG   1 1 
       14 156779 1 1  22 SER N    N -12.219   0.499  -8.556 1.00 . A A .  22 SER N    1 1 
       14 156780 1 1  22 SER O    O -12.644  -2.135  -7.563 1.00 . A A .  22 SER O    1 1 
       14 156781 1 1  22 SER OG   O -15.786  -0.397  -7.907 1.00 . A A .  22 SER OG   1 1 
       14 156782 1 1  23 PHE C    C -14.468  -2.198  -3.923 1.00 . A A .  23 PHE C    1 1 
       14 156783 1 1  23 PHE CA   C -13.222  -2.255  -4.788 1.00 . A A .  23 PHE CA   1 1 
       14 156784 1 1  23 PHE CB   C -11.942  -2.235  -3.909 1.00 . A A .  23 PHE CB   1 1 
       14 156785 1 1  23 PHE CD1  C -11.360  -4.670  -3.451 1.00 . A A .  23 PHE CD1  1 1 
       14 156786 1 1  23 PHE CD2  C -12.070  -3.334  -1.598 1.00 . A A .  23 PHE CD2  1 1 
       14 156787 1 1  23 PHE CE1  C -11.212  -5.760  -2.611 1.00 . A A .  23 PHE CE1  1 1 
       14 156788 1 1  23 PHE CE2  C -11.922  -4.427  -0.760 1.00 . A A .  23 PHE CE2  1 1 
       14 156789 1 1  23 PHE CG   C -11.789  -3.437  -2.964 1.00 . A A .  23 PHE CG   1 1 
       14 156790 1 1  23 PHE CZ   C -11.494  -5.638  -1.267 1.00 . A A .  23 PHE CZ   1 1 
       14 156791 1 1  23 PHE H    H -13.483  -0.215  -5.274 1.00 . A A .  23 PHE H    1 1 
       14 156792 1 1  23 PHE HA   H -13.238  -3.165  -5.393 1.00 . A A .  23 PHE HA   1 1 
       14 156793 1 1  23 PHE HB2  H -11.075  -2.215  -4.561 1.00 . A A .  23 PHE HB2  1 1 
       14 156794 1 1  23 PHE HB3  H -11.935  -1.328  -3.311 1.00 . A A .  23 PHE HB3  1 1 
       14 156795 1 1  23 PHE HD1  H -11.138  -4.776  -4.507 1.00 . A A .  23 PHE HD1  1 1 
       14 156796 1 1  23 PHE HD2  H -12.408  -2.387  -1.191 1.00 . A A .  23 PHE HD2  1 1 
       14 156797 1 1  23 PHE HE1  H -10.876  -6.712  -3.013 1.00 . A A .  23 PHE HE1  1 1 
       14 156798 1 1  23 PHE HE2  H -12.143  -4.332   0.295 1.00 . A A .  23 PHE HE2  1 1 
       14 156799 1 1  23 PHE HZ   H -11.377  -6.491  -0.608 1.00 . A A .  23 PHE HZ   1 1 
       14 156800 1 1  23 PHE N    N -13.274  -1.087  -5.675 1.00 . A A .  23 PHE N    1 1 
       14 156801 1 1  23 PHE O    O -14.766  -1.149  -3.366 1.00 . A A .  23 PHE O    1 1 
       14 156802 1 1  24 GLU C    C -16.393  -4.669  -2.204 1.00 . A A .  24 GLU C    1 1 
       14 156803 1 1  24 GLU CA   C -16.424  -3.385  -3.027 1.00 . A A .  24 GLU CA   1 1 
       14 156804 1 1  24 GLU CB   C -17.705  -3.344  -3.907 1.00 . A A .  24 GLU CB   1 1 
       14 156805 1 1  24 GLU CD   C -19.220  -1.973  -5.461 1.00 . A A .  24 GLU CD   1 1 
       14 156806 1 1  24 GLU CG   C -17.861  -2.064  -4.755 1.00 . A A .  24 GLU CG   1 1 
       14 156807 1 1  24 GLU H    H -14.925  -4.093  -4.342 1.00 . A A .  24 GLU H    1 1 
       14 156808 1 1  24 GLU HA   H -16.442  -2.533  -2.341 1.00 . A A .  24 GLU HA   1 1 
       14 156809 1 1  24 GLU HB2  H -17.698  -4.199  -4.580 1.00 . A A .  24 GLU HB2  1 1 
       14 156810 1 1  24 GLU HB3  H -18.573  -3.429  -3.259 1.00 . A A .  24 GLU HB3  1 1 
       14 156811 1 1  24 GLU HG2  H -17.737  -1.198  -4.108 1.00 . A A .  24 GLU HG2  1 1 
       14 156812 1 1  24 GLU HG3  H -17.076  -2.048  -5.503 1.00 . A A .  24 GLU HG3  1 1 
       14 156813 1 1  24 GLU N    N -15.207  -3.302  -3.843 1.00 . A A .  24 GLU N    1 1 
       14 156814 1 1  24 GLU O    O -15.976  -5.719  -2.693 1.00 . A A .  24 GLU O    1 1 
       14 156815 1 1  24 GLU OE1  O -20.122  -1.255  -4.964 1.00 . A A .  24 GLU OE1  1 1 
       14 156816 1 1  24 GLU OE2  O -19.411  -2.646  -6.495 1.00 . A A .  24 GLU OE2  1 1 
       14 156817 1 1  25 ALA C    C -18.206  -5.299   0.875 1.00 . A A .  25 ALA C    1 1 
       14 156818 1 1  25 ALA CA   C -17.031  -5.672  -0.048 1.00 . A A .  25 ALA CA   1 1 
       14 156819 1 1  25 ALA CB   C -15.740  -6.012   0.728 1.00 . A A .  25 ALA CB   1 1 
       14 156820 1 1  25 ALA H    H -16.989  -3.649  -0.610 1.00 . A A .  25 ALA H    1 1 
       14 156821 1 1  25 ALA HA   H -17.321  -6.543  -0.636 1.00 . A A .  25 ALA HA   1 1 
       14 156822 1 1  25 ALA HB1  H -14.931  -6.195   0.032 1.00 . A A .  25 ALA HB1  1 1 
       14 156823 1 1  25 ALA HB2  H -15.896  -6.893   1.331 1.00 . A A .  25 ALA HB2  1 1 
       14 156824 1 1  25 ALA HB3  H -15.473  -5.189   1.378 1.00 . A A .  25 ALA HB3  1 1 
       14 156825 1 1  25 ALA N    N -16.815  -4.551  -0.952 1.00 . A A .  25 ALA N    1 1 
       14 156826 1 1  25 ALA O    O -18.002  -4.857   2.012 1.00 . A A .  25 ALA O    1 1 
       14 156827 1 1  26 PRO C    C -20.962  -6.314   2.118 1.00 . A A .  26 PRO C    1 1 
       14 156828 1 1  26 PRO CA   C -20.685  -5.125   1.176 1.00 . A A .  26 PRO CA   1 1 
       14 156829 1 1  26 PRO CB   C -21.792  -4.937   0.114 1.00 . A A .  26 PRO CB   1 1 
       14 156830 1 1  26 PRO CD   C -19.831  -5.649  -1.075 1.00 . A A .  26 PRO CD   1 1 
       14 156831 1 1  26 PRO CG   C -21.340  -5.748  -1.064 1.00 . A A .  26 PRO CG   1 1 
       14 156832 1 1  26 PRO HA   H -20.585  -4.219   1.771 1.00 . A A .  26 PRO HA   1 1 
       14 156833 1 1  26 PRO HB2  H -22.752  -5.281   0.493 1.00 . A A .  26 PRO HB2  1 1 
       14 156834 1 1  26 PRO HB3  H -21.863  -3.891  -0.161 1.00 . A A .  26 PRO HB3  1 1 
       14 156835 1 1  26 PRO HD2  H -19.390  -6.585  -1.406 1.00 . A A .  26 PRO HD2  1 1 
       14 156836 1 1  26 PRO HD3  H -19.502  -4.837  -1.719 1.00 . A A .  26 PRO HD3  1 1 
       14 156837 1 1  26 PRO HG2  H -21.657  -6.783  -0.941 1.00 . A A .  26 PRO HG2  1 1 
       14 156838 1 1  26 PRO HG3  H -21.752  -5.343  -1.981 1.00 . A A .  26 PRO HG3  1 1 
       14 156839 1 1  26 PRO N    N -19.475  -5.364   0.352 1.00 . A A .  26 PRO N    1 1 
       14 156840 1 1  26 PRO O    O -21.578  -6.157   3.173 1.00 . A A .  26 PRO O    1 1 
       14 156841 1 1  27 ASN C    C -19.242  -8.998   3.252 1.00 . A A .  27 ASN C    1 1 
       14 156842 1 1  27 ASN CA   C -20.574  -8.738   2.508 1.00 . A A .  27 ASN CA   1 1 
       14 156843 1 1  27 ASN CB   C -20.895  -9.929   1.572 1.00 . A A .  27 ASN CB   1 1 
       14 156844 1 1  27 ASN CG   C -22.137  -9.748   0.679 1.00 . A A .  27 ASN CG   1 1 
       14 156845 1 1  27 ASN H    H -19.978  -7.536   0.878 1.00 . A A .  27 ASN H    1 1 
       14 156846 1 1  27 ASN HA   H -21.379  -8.629   3.241 1.00 . A A .  27 ASN HA   1 1 
       14 156847 1 1  27 ASN HB2  H -20.044 -10.113   0.927 1.00 . A A .  27 ASN HB2  1 1 
       14 156848 1 1  27 ASN HB3  H -21.053 -10.806   2.197 1.00 . A A .  27 ASN HB3  1 1 
       14 156849 1 1  27 ASN HD21 H -22.222 -11.706   0.350 1.00 . A A .  27 ASN HD21 1 1 
       14 156850 1 1  27 ASN HD22 H -23.441 -10.758  -0.422 1.00 . A A .  27 ASN HD22 1 1 
       14 156851 1 1  27 ASN N    N -20.456  -7.497   1.730 1.00 . A A .  27 ASN N    1 1 
       14 156852 1 1  27 ASN ND2  N -22.652 -10.845   0.148 1.00 . A A .  27 ASN ND2  1 1 
       14 156853 1 1  27 ASN O    O -18.915 -10.138   3.579 1.00 . A A .  27 ASN O    1 1 
       14 156854 1 1  27 ASN OD1  O -22.597  -8.636   0.420 1.00 . A A .  27 ASN OD1  1 1 
       14 156855 1 1  28 ALA C    C -17.347  -8.539   5.680 1.00 . A A .  28 ALA C    1 1 
       14 156856 1 1  28 ALA CA   C -17.207  -7.941   4.240 1.00 . A A .  28 ALA CA   1 1 
       14 156857 1 1  28 ALA CB   C -16.596  -6.526   4.263 1.00 . A A .  28 ALA CB   1 1 
       14 156858 1 1  28 ALA H    H -18.820  -7.041   3.207 1.00 . A A .  28 ALA H    1 1 
       14 156859 1 1  28 ALA HA   H -16.534  -8.578   3.662 1.00 . A A .  28 ALA HA   1 1 
       14 156860 1 1  28 ALA HB1  H -16.021  -6.351   3.366 1.00 . A A .  28 ALA HB1  1 1 
       14 156861 1 1  28 ALA HB2  H -15.967  -6.409   5.128 1.00 . A A .  28 ALA HB2  1 1 
       14 156862 1 1  28 ALA HB3  H -17.387  -5.789   4.321 1.00 . A A .  28 ALA HB3  1 1 
       14 156863 1 1  28 ALA N    N -18.494  -7.911   3.518 1.00 . A A .  28 ALA N    1 1 
       14 156864 1 1  28 ALA O    O -16.539  -9.388   6.055 1.00 . A A .  28 ALA O    1 1 
       14 156865 1 1  29 PRO C    C -19.060 -10.281   7.672 1.00 . A A .  29 PRO C    1 1 
       14 156866 1 1  29 PRO CA   C -18.644  -8.793   7.825 1.00 . A A .  29 PRO CA   1 1 
       14 156867 1 1  29 PRO CB   C -19.805  -7.954   8.416 1.00 . A A .  29 PRO CB   1 1 
       14 156868 1 1  29 PRO CD   C -19.219  -6.905   6.353 1.00 . A A .  29 PRO CD   1 1 
       14 156869 1 1  29 PRO CG   C -19.675  -6.612   7.759 1.00 . A A .  29 PRO CG   1 1 
       14 156870 1 1  29 PRO HA   H -17.780  -8.737   8.480 1.00 . A A .  29 PRO HA   1 1 
       14 156871 1 1  29 PRO HB2  H -20.772  -8.409   8.185 1.00 . A A .  29 PRO HB2  1 1 
       14 156872 1 1  29 PRO HB3  H -19.691  -7.862   9.487 1.00 . A A .  29 PRO HB3  1 1 
       14 156873 1 1  29 PRO HD2  H -20.068  -7.112   5.702 1.00 . A A .  29 PRO HD2  1 1 
       14 156874 1 1  29 PRO HD3  H -18.633  -6.076   5.957 1.00 . A A .  29 PRO HD3  1 1 
       14 156875 1 1  29 PRO HG2  H -20.634  -6.102   7.760 1.00 . A A .  29 PRO HG2  1 1 
       14 156876 1 1  29 PRO HG3  H -18.930  -6.006   8.273 1.00 . A A .  29 PRO HG3  1 1 
       14 156877 1 1  29 PRO N    N -18.356  -8.111   6.524 1.00 . A A .  29 PRO N    1 1 
       14 156878 1 1  29 PRO O    O -18.823 -11.104   8.572 1.00 . A A .  29 PRO O    1 1 
       14 156879 1 1  30 HIS C    C -19.174 -12.998   5.937 1.00 . A A .  30 HIS C    1 1 
       14 156880 1 1  30 HIS CA   C -20.252 -11.935   6.243 1.00 . A A .  30 HIS CA   1 1 
       14 156881 1 1  30 HIS CB   C -21.222 -11.850   5.048 1.00 . A A .  30 HIS CB   1 1 
       14 156882 1 1  30 HIS CD2  C -22.682  -9.785   5.646 1.00 . A A .  30 HIS CD2  1 1 
       14 156883 1 1  30 HIS CE1  C -24.651 -10.691   5.352 1.00 . A A .  30 HIS CE1  1 1 
       14 156884 1 1  30 HIS CG   C -22.485 -11.070   5.281 1.00 . A A .  30 HIS CG   1 1 
       14 156885 1 1  30 HIS H    H -19.705  -9.927   5.813 1.00 . A A .  30 HIS H    1 1 
       14 156886 1 1  30 HIS HA   H -20.810 -12.240   7.126 1.00 . A A .  30 HIS HA   1 1 
       14 156887 1 1  30 HIS HB2  H -20.712 -11.385   4.213 1.00 . A A .  30 HIS HB2  1 1 
       14 156888 1 1  30 HIS HB3  H -21.509 -12.854   4.754 1.00 . A A .  30 HIS HB3  1 1 
       14 156889 1 1  30 HIS HD1  H -23.933 -12.528   4.807 1.00 . A A .  30 HIS HD1  1 1 
       14 156890 1 1  30 HIS HD2  H -21.910  -9.048   5.824 1.00 . A A .  30 HIS HD2  1 1 
       14 156891 1 1  30 HIS HE1  H -25.720 -10.827   5.286 1.00 . A A .  30 HIS HE1  1 1 
       14 156892 1 1  30 HIS HE2  H -24.466  -8.695   5.744 1.00 . A A .  30 HIS HE2  1 1 
       14 156893 1 1  30 HIS N    N -19.662 -10.605   6.517 1.00 . A A .  30 HIS N    1 1 
       14 156894 1 1  30 HIS ND1  N -23.741 -11.611   5.107 1.00 . A A .  30 HIS ND1  1 1 
       14 156895 1 1  30 HIS NE2  N -24.034  -9.576   5.686 1.00 . A A .  30 HIS NE2  1 1 
       14 156896 1 1  30 HIS O    O -19.202 -14.094   6.502 1.00 . A A .  30 HIS O    1 1 
       14 156897 1 1  31 VAL C    C -16.308 -14.146   5.684 1.00 . A A .  31 VAL C    1 1 
       14 156898 1 1  31 VAL CA   C -17.181 -13.575   4.533 1.00 . A A .  31 VAL CA   1 1 
       14 156899 1 1  31 VAL CB   C -16.281 -12.853   3.455 1.00 . A A .  31 VAL CB   1 1 
       14 156900 1 1  31 VAL CG1  C -15.647 -11.573   4.029 1.00 . A A .  31 VAL CG1  1 1 
       14 156901 1 1  31 VAL CG2  C -15.198 -13.794   2.867 1.00 . A A .  31 VAL CG2  1 1 
       14 156902 1 1  31 VAL H    H -18.266 -11.742   4.666 1.00 . A A .  31 VAL H    1 1 
       14 156903 1 1  31 VAL HA   H -17.686 -14.404   4.045 1.00 . A A .  31 VAL HA   1 1 
       14 156904 1 1  31 VAL HB   H -16.934 -12.550   2.637 1.00 . A A .  31 VAL HB   1 1 
       14 156905 1 1  31 VAL HG11 H -16.426 -10.908   4.382 1.00 . A A .  31 VAL HG11 1 1 
       14 156906 1 1  31 VAL HG12 H -15.076 -11.070   3.263 1.00 . A A .  31 VAL HG12 1 1 
       14 156907 1 1  31 VAL HG13 H -14.993 -11.824   4.856 1.00 . A A .  31 VAL HG13 1 1 
       14 156908 1 1  31 VAL HG21 H -15.668 -14.662   2.429 1.00 . A A .  31 VAL HG21 1 1 
       14 156909 1 1  31 VAL HG22 H -14.523 -14.114   3.651 1.00 . A A .  31 VAL HG22 1 1 
       14 156910 1 1  31 VAL HG23 H -14.633 -13.272   2.104 1.00 . A A .  31 VAL HG23 1 1 
       14 156911 1 1  31 VAL N    N -18.240 -12.653   5.029 1.00 . A A .  31 VAL N    1 1 
       14 156912 1 1  31 VAL O    O -15.797 -15.263   5.587 1.00 . A A .  31 VAL O    1 1 
       14 156913 1 1  32 PHE C    C -15.863 -15.052   8.627 1.00 . A A .  32 PHE C    1 1 
       14 156914 1 1  32 PHE CA   C -15.411 -13.715   7.976 1.00 . A A .  32 PHE CA   1 1 
       14 156915 1 1  32 PHE CB   C -15.506 -12.542   8.994 1.00 . A A .  32 PHE CB   1 1 
       14 156916 1 1  32 PHE CD1  C -13.267 -12.407  10.193 1.00 . A A .  32 PHE CD1  1 1 
       14 156917 1 1  32 PHE CD2  C -15.163 -13.138  11.460 1.00 . A A .  32 PHE CD2  1 1 
       14 156918 1 1  32 PHE CE1  C -12.467 -12.543  11.315 1.00 . A A .  32 PHE CE1  1 1 
       14 156919 1 1  32 PHE CE2  C -14.363 -13.275  12.580 1.00 . A A .  32 PHE CE2  1 1 
       14 156920 1 1  32 PHE CG   C -14.629 -12.699  10.242 1.00 . A A .  32 PHE CG   1 1 
       14 156921 1 1  32 PHE CZ   C -13.015 -12.977  12.507 1.00 . A A .  32 PHE CZ   1 1 
       14 156922 1 1  32 PHE H    H -16.707 -12.529   6.788 1.00 . A A .  32 PHE H    1 1 
       14 156923 1 1  32 PHE HA   H -14.380 -13.815   7.658 1.00 . A A .  32 PHE HA   1 1 
       14 156924 1 1  32 PHE HB2  H -15.208 -11.625   8.497 1.00 . A A .  32 PHE HB2  1 1 
       14 156925 1 1  32 PHE HB3  H -16.539 -12.433   9.314 1.00 . A A .  32 PHE HB3  1 1 
       14 156926 1 1  32 PHE HD1  H -12.829 -12.065   9.263 1.00 . A A .  32 PHE HD1  1 1 
       14 156927 1 1  32 PHE HD2  H -16.219 -13.376  11.522 1.00 . A A .  32 PHE HD2  1 1 
       14 156928 1 1  32 PHE HE1  H -11.411 -12.311  11.259 1.00 . A A .  32 PHE HE1  1 1 
       14 156929 1 1  32 PHE HE2  H -14.791 -13.616  13.514 1.00 . A A .  32 PHE HE2  1 1 
       14 156930 1 1  32 PHE HZ   H -12.388 -13.085  13.384 1.00 . A A .  32 PHE HZ   1 1 
       14 156931 1 1  32 PHE N    N -16.212 -13.373   6.781 1.00 . A A .  32 PHE N    1 1 
       14 156932 1 1  32 PHE O    O -15.034 -15.815   9.135 1.00 . A A .  32 PHE O    1 1 
       14 156933 1 1  33 GLN C    C -18.070 -17.601   8.082 1.00 . A A .  33 GLN C    1 1 
       14 156934 1 1  33 GLN CA   C -17.771 -16.559   9.184 1.00 . A A .  33 GLN CA   1 1 
       14 156935 1 1  33 GLN CB   C -19.034 -16.213  10.049 1.00 . A A .  33 GLN CB   1 1 
       14 156936 1 1  33 GLN CD   C -21.059 -16.120   8.395 1.00 . A A .  33 GLN CD   1 1 
       14 156937 1 1  33 GLN CG   C -20.134 -15.355   9.361 1.00 . A A .  33 GLN CG   1 1 
       14 156938 1 1  33 GLN H    H -17.785 -14.666   8.194 1.00 . A A .  33 GLN H    1 1 
       14 156939 1 1  33 GLN HA   H -17.025 -17.001   9.844 1.00 . A A .  33 GLN HA   1 1 
       14 156940 1 1  33 GLN HB2  H -19.492 -17.138  10.383 1.00 . A A .  33 GLN HB2  1 1 
       14 156941 1 1  33 GLN HB3  H -18.695 -15.674  10.928 1.00 . A A .  33 GLN HB3  1 1 
       14 156942 1 1  33 GLN HE21 H -21.356 -14.486   7.304 1.00 . A A .  33 GLN HE21 1 1 
       14 156943 1 1  33 GLN HE22 H -22.160 -15.914   6.756 1.00 . A A .  33 GLN HE22 1 1 
       14 156944 1 1  33 GLN HG2  H -20.760 -14.917  10.131 1.00 . A A .  33 GLN HG2  1 1 
       14 156945 1 1  33 GLN HG3  H -19.646 -14.554   8.816 1.00 . A A .  33 GLN HG3  1 1 
       14 156946 1 1  33 GLN N    N -17.185 -15.317   8.611 1.00 . A A .  33 GLN N    1 1 
       14 156947 1 1  33 GLN NE2  N -21.578 -15.436   7.384 1.00 . A A .  33 GLN NE2  1 1 
       14 156948 1 1  33 GLN O    O -18.361 -18.765   8.380 1.00 . A A .  33 GLN O    1 1 
       14 156949 1 1  33 GLN OE1  O -21.314 -17.313   8.567 1.00 . A A .  33 GLN OE1  1 1 
       14 156950 1 1  34 LYS C    C -16.971 -18.783   5.228 1.00 . A A .  34 LYS C    1 1 
       14 156951 1 1  34 LYS CA   C -18.238 -18.024   5.631 1.00 . A A .  34 LYS CA   1 1 
       14 156952 1 1  34 LYS CB   C -18.748 -17.183   4.426 1.00 . A A .  34 LYS CB   1 1 
       14 156953 1 1  34 LYS CD   C -21.181 -18.064   4.419 1.00 . A A .  34 LYS CD   1 1 
       14 156954 1 1  34 LYS CE   C -21.328 -18.664   2.994 1.00 . A A .  34 LYS CE   1 1 
       14 156955 1 1  34 LYS CG   C -20.237 -16.824   4.502 1.00 . A A .  34 LYS CG   1 1 
       14 156956 1 1  34 LYS H    H -17.791 -16.221   6.658 1.00 . A A .  34 LYS H    1 1 
       14 156957 1 1  34 LYS HA   H -19.007 -18.751   5.895 1.00 . A A .  34 LYS HA   1 1 
       14 156958 1 1  34 LYS HB2  H -18.179 -16.260   4.377 1.00 . A A .  34 LYS HB2  1 1 
       14 156959 1 1  34 LYS HB3  H -18.584 -17.733   3.499 1.00 . A A .  34 LYS HB3  1 1 
       14 156960 1 1  34 LYS HD2  H -20.804 -18.838   5.076 1.00 . A A .  34 LYS HD2  1 1 
       14 156961 1 1  34 LYS HD3  H -22.164 -17.764   4.770 1.00 . A A .  34 LYS HD3  1 1 
       14 156962 1 1  34 LYS HE2  H -22.036 -19.485   3.036 1.00 . A A .  34 LYS HE2  1 1 
       14 156963 1 1  34 LYS HE3  H -21.727 -17.903   2.337 1.00 . A A .  34 LYS HE3  1 1 
       14 156964 1 1  34 LYS HG2  H -20.422 -16.309   5.439 1.00 . A A .  34 LYS HG2  1 1 
       14 156965 1 1  34 LYS HG3  H -20.468 -16.152   3.684 1.00 . A A .  34 LYS HG3  1 1 
       14 156966 1 1  34 LYS HZ1  H -19.638 -19.902   3.032 1.00 . A A .  34 LYS HZ1  1 1 
       14 156967 1 1  34 LYS HZ2  H -19.369 -18.412   2.288 1.00 . A A .  34 LYS HZ2  1 1 
       14 156968 1 1  34 LYS HZ3  H -20.235 -19.613   1.482 1.00 . A A .  34 LYS HZ3  1 1 
       14 156969 1 1  34 LYS N    N -18.014 -17.160   6.811 1.00 . A A .  34 LYS N    1 1 
       14 156970 1 1  34 LYS NZ   N -20.053 -19.182   2.411 1.00 . A A .  34 LYS NZ   1 1 
       14 156971 1 1  34 LYS O    O -15.873 -18.237   5.285 1.00 . A A .  34 LYS O    1 1 
       14 156972 1 1  35 ASP C    C -15.587 -20.257   2.889 1.00 . A A .  35 ASP C    1 1 
       14 156973 1 1  35 ASP CA   C -16.121 -20.883   4.193 1.00 . A A .  35 ASP CA   1 1 
       14 156974 1 1  35 ASP CB   C -16.675 -22.310   3.915 1.00 . A A .  35 ASP CB   1 1 
       14 156975 1 1  35 ASP CG   C -17.815 -22.337   2.878 1.00 . A A .  35 ASP CG   1 1 
       14 156976 1 1  35 ASP H    H -18.073 -20.410   4.856 1.00 . A A .  35 ASP H    1 1 
       14 156977 1 1  35 ASP HA   H -15.311 -20.953   4.916 1.00 . A A .  35 ASP HA   1 1 
       14 156978 1 1  35 ASP HB2  H -15.863 -22.942   3.563 1.00 . A A .  35 ASP HB2  1 1 
       14 156979 1 1  35 ASP HB3  H -17.047 -22.730   4.845 1.00 . A A .  35 ASP HB3  1 1 
       14 156980 1 1  35 ASP N    N -17.173 -20.036   4.781 1.00 . A A .  35 ASP N    1 1 
       14 156981 1 1  35 ASP O    O -16.354 -19.650   2.118 1.00 . A A .  35 ASP O    1 1 
       14 156982 1 1  35 ASP OD1  O -17.606 -22.829   1.747 1.00 . A A .  35 ASP OD1  1 1 
       14 156983 1 1  35 ASP OD2  O -18.921 -21.835   3.190 1.00 . A A .  35 ASP OD2  1 1 
       14 156984 1 1  36 TRP C    C -13.565 -20.880   0.336 1.00 . A A .  36 TRP C    1 1 
       14 156985 1 1  36 TRP CA   C -13.608 -19.840   1.473 1.00 . A A .  36 TRP CA   1 1 
       14 156986 1 1  36 TRP CB   C -12.197 -19.321   1.846 1.00 . A A .  36 TRP CB   1 1 
       14 156987 1 1  36 TRP CD1  C -10.407 -18.863   0.038 1.00 . A A .  36 TRP CD1  1 1 
       14 156988 1 1  36 TRP CD2  C -11.888 -17.208   0.285 1.00 . A A .  36 TRP CD2  1 1 
       14 156989 1 1  36 TRP CE2  C -10.957 -16.832  -0.699 1.00 . A A .  36 TRP CE2  1 1 
       14 156990 1 1  36 TRP CE3  C -12.911 -16.318   0.608 1.00 . A A .  36 TRP CE3  1 1 
       14 156991 1 1  36 TRP CG   C -11.508 -18.509   0.763 1.00 . A A .  36 TRP CG   1 1 
       14 156992 1 1  36 TRP CH2  C -12.047 -14.763  -1.029 1.00 . A A .  36 TRP CH2  1 1 
       14 156993 1 1  36 TRP CZ2  C -11.024 -15.610  -1.362 1.00 . A A .  36 TRP CZ2  1 1 
       14 156994 1 1  36 TRP CZ3  C -12.990 -15.116  -0.059 1.00 . A A .  36 TRP CZ3  1 1 
       14 156995 1 1  36 TRP H    H -13.733 -20.905   3.297 1.00 . A A .  36 TRP H    1 1 
       14 156996 1 1  36 TRP HA   H -14.197 -18.990   1.132 1.00 . A A .  36 TRP HA   1 1 
       14 156997 1 1  36 TRP HB2  H -12.276 -18.685   2.724 1.00 . A A .  36 TRP HB2  1 1 
       14 156998 1 1  36 TRP HB3  H -11.562 -20.163   2.096 1.00 . A A .  36 TRP HB3  1 1 
       14 156999 1 1  36 TRP HD1  H  -9.878 -19.800   0.153 1.00 . A A .  36 TRP HD1  1 1 
       14 157000 1 1  36 TRP HE1  H  -9.305 -17.880  -1.449 1.00 . A A .  36 TRP HE1  1 1 
       14 157001 1 1  36 TRP HE3  H -13.670 -16.583   1.336 1.00 . A A .  36 TRP HE3  1 1 
       14 157002 1 1  36 TRP HH2  H -12.144 -13.806  -1.524 1.00 . A A .  36 TRP HH2  1 1 
       14 157003 1 1  36 TRP HZ2  H -10.300 -15.328  -2.117 1.00 . A A .  36 TRP HZ2  1 1 
       14 157004 1 1  36 TRP HZ3  H -13.789 -14.423   0.183 1.00 . A A .  36 TRP HZ3  1 1 
       14 157005 1 1  36 TRP N    N -14.273 -20.403   2.654 1.00 . A A .  36 TRP N    1 1 
       14 157006 1 1  36 TRP NE1  N -10.063 -17.859  -0.829 1.00 . A A .  36 TRP NE1  1 1 
       14 157007 1 1  36 TRP O    O -12.624 -21.678   0.217 1.00 . A A .  36 TRP O    1 1 
       14 157008 1 1  37 GLN C    C -15.202 -20.539  -2.778 1.00 . A A .  37 GLN C    1 1 
       14 157009 1 1  37 GLN CA   C -14.745 -21.586  -1.736 1.00 . A A .  37 GLN CA   1 1 
       14 157010 1 1  37 GLN CB   C -15.730 -22.784  -1.645 1.00 . A A .  37 GLN CB   1 1 
       14 157011 1 1  37 GLN CD   C -16.996 -24.652  -2.894 1.00 . A A .  37 GLN CD   1 1 
       14 157012 1 1  37 GLN CG   C -15.923 -23.559  -2.970 1.00 . A A .  37 GLN CG   1 1 
       14 157013 1 1  37 GLN H    H -15.450 -20.420  -0.125 1.00 . A A .  37 GLN H    1 1 
       14 157014 1 1  37 GLN HA   H -13.756 -21.950  -2.018 1.00 . A A .  37 GLN HA   1 1 
       14 157015 1 1  37 GLN HB2  H -15.358 -23.477  -0.896 1.00 . A A .  37 GLN HB2  1 1 
       14 157016 1 1  37 GLN HB3  H -16.697 -22.415  -1.318 1.00 . A A .  37 GLN HB3  1 1 
       14 157017 1 1  37 GLN HE21 H -17.520 -24.337  -4.783 1.00 . A A .  37 GLN HE21 1 1 
       14 157018 1 1  37 GLN HE22 H -18.391 -25.581  -3.956 1.00 . A A .  37 GLN HE22 1 1 
       14 157019 1 1  37 GLN HG2  H -16.199 -22.855  -3.745 1.00 . A A .  37 GLN HG2  1 1 
       14 157020 1 1  37 GLN HG3  H -14.981 -24.024  -3.238 1.00 . A A .  37 GLN HG3  1 1 
       14 157021 1 1  37 GLN N    N -14.655 -20.896  -0.443 1.00 . A A .  37 GLN N    1 1 
       14 157022 1 1  37 GLN NE2  N -17.707 -24.877  -3.986 1.00 . A A .  37 GLN NE2  1 1 
       14 157023 1 1  37 GLN O    O -16.403 -20.422  -3.069 1.00 . A A .  37 GLN O    1 1 
       14 157024 1 1  37 GLN OE1  O -17.198 -25.276  -1.852 1.00 . A A .  37 GLN OE1  1 1 
       14 157025 1 1  38 PRO C    C -14.750 -19.017  -5.661 1.00 . A A .  38 PRO C    1 1 
       14 157026 1 1  38 PRO CA   C -14.605 -18.571  -4.186 1.00 . A A .  38 PRO CA   1 1 
       14 157027 1 1  38 PRO CB   C -13.411 -17.611  -3.996 1.00 . A A .  38 PRO CB   1 1 
       14 157028 1 1  38 PRO CD   C -12.787 -19.717  -3.001 1.00 . A A .  38 PRO CD   1 1 
       14 157029 1 1  38 PRO CG   C -12.238 -18.516  -3.754 1.00 . A A .  38 PRO CG   1 1 
       14 157030 1 1  38 PRO HA   H -15.521 -18.072  -3.860 1.00 . A A .  38 PRO HA   1 1 
       14 157031 1 1  38 PRO HB2  H -13.265 -16.998  -4.884 1.00 . A A .  38 PRO HB2  1 1 
       14 157032 1 1  38 PRO HB3  H -13.576 -16.975  -3.135 1.00 . A A .  38 PRO HB3  1 1 
       14 157033 1 1  38 PRO HD2  H -12.345 -20.636  -3.371 1.00 . A A .  38 PRO HD2  1 1 
       14 157034 1 1  38 PRO HD3  H -12.597 -19.619  -1.935 1.00 . A A .  38 PRO HD3  1 1 
       14 157035 1 1  38 PRO HG2  H -11.810 -18.824  -4.706 1.00 . A A .  38 PRO HG2  1 1 
       14 157036 1 1  38 PRO HG3  H -11.488 -18.008  -3.157 1.00 . A A .  38 PRO HG3  1 1 
       14 157037 1 1  38 PRO N    N -14.259 -19.684  -3.280 1.00 . A A .  38 PRO N    1 1 
       14 157038 1 1  38 PRO O    O -14.015 -19.881  -6.144 1.00 . A A .  38 PRO O    1 1 
       14 157039 1 1  39 GLU C    C -15.251 -17.261  -8.398 1.00 . A A .  39 GLU C    1 1 
       14 157040 1 1  39 GLU CA   C -15.876 -18.530  -7.802 1.00 . A A .  39 GLU CA   1 1 
       14 157041 1 1  39 GLU CB   C -17.379 -18.672  -8.181 1.00 . A A .  39 GLU CB   1 1 
       14 157042 1 1  39 GLU CD   C -19.134 -18.911 -10.041 1.00 . A A .  39 GLU CD   1 1 
       14 157043 1 1  39 GLU CG   C -17.642 -18.846  -9.692 1.00 . A A .  39 GLU CG   1 1 
       14 157044 1 1  39 GLU H    H -16.358 -17.872  -5.868 1.00 . A A .  39 GLU H    1 1 
       14 157045 1 1  39 GLU HA   H -15.327 -19.405  -8.157 1.00 . A A .  39 GLU HA   1 1 
       14 157046 1 1  39 GLU HB2  H -17.783 -19.536  -7.665 1.00 . A A .  39 GLU HB2  1 1 
       14 157047 1 1  39 GLU HB3  H -17.913 -17.788  -7.841 1.00 . A A .  39 GLU HB3  1 1 
       14 157048 1 1  39 GLU HG2  H -17.195 -18.009 -10.219 1.00 . A A .  39 GLU HG2  1 1 
       14 157049 1 1  39 GLU HG3  H -17.159 -19.759 -10.027 1.00 . A A .  39 GLU HG3  1 1 
       14 157050 1 1  39 GLU N    N -15.722 -18.420  -6.352 1.00 . A A .  39 GLU N    1 1 
       14 157051 1 1  39 GLU O    O -15.923 -16.230  -8.555 1.00 . A A .  39 GLU O    1 1 
       14 157052 1 1  39 GLU OE1  O -19.707 -20.023 -10.086 1.00 . A A .  39 GLU OE1  1 1 
       14 157053 1 1  39 GLU OE2  O -19.750 -17.844 -10.251 1.00 . A A .  39 GLU OE2  1 1 
       14 157054 1 1  40 VAL C    C -13.372 -16.002 -10.592 1.00 . A A .  40 VAL C    1 1 
       14 157055 1 1  40 VAL CA   C -13.128 -16.192  -9.085 1.00 . A A .  40 VAL CA   1 1 
       14 157056 1 1  40 VAL CB   C -11.582 -16.383  -8.792 1.00 . A A .  40 VAL CB   1 1 
       14 157057 1 1  40 VAL CG1  C -10.785 -15.086  -9.093 1.00 . A A .  40 VAL CG1  1 1 
       14 157058 1 1  40 VAL CG2  C -11.333 -16.882  -7.344 1.00 . A A .  40 VAL CG2  1 1 
       14 157059 1 1  40 VAL H    H -13.475 -18.180  -8.459 1.00 . A A .  40 VAL H    1 1 
       14 157060 1 1  40 VAL HA   H -13.464 -15.300  -8.552 1.00 . A A .  40 VAL HA   1 1 
       14 157061 1 1  40 VAL HB   H -11.211 -17.153  -9.469 1.00 . A A .  40 VAL HB   1 1 
       14 157062 1 1  40 VAL HG11 H  -9.730 -15.250  -8.908 1.00 . A A .  40 VAL HG11 1 1 
       14 157063 1 1  40 VAL HG12 H -11.138 -14.284  -8.461 1.00 . A A .  40 VAL HG12 1 1 
       14 157064 1 1  40 VAL HG13 H -10.922 -14.807 -10.131 1.00 . A A .  40 VAL HG13 1 1 
       14 157065 1 1  40 VAL HG21 H -11.666 -16.136  -6.633 1.00 . A A .  40 VAL HG21 1 1 
       14 157066 1 1  40 VAL HG22 H -10.274 -17.071  -7.197 1.00 . A A .  40 VAL HG22 1 1 
       14 157067 1 1  40 VAL HG23 H -11.879 -17.804  -7.178 1.00 . A A .  40 VAL HG23 1 1 
       14 157068 1 1  40 VAL N    N -13.925 -17.327  -8.613 1.00 . A A .  40 VAL N    1 1 
       14 157069 1 1  40 VAL O    O -12.767 -16.689 -11.424 1.00 . A A .  40 VAL O    1 1 
       14 157070 1 1  41 LYS C    C -13.569 -13.643 -12.695 1.00 . A A .  41 LYS C    1 1 
       14 157071 1 1  41 LYS CA   C -14.601 -14.696 -12.287 1.00 . A A .  41 LYS CA   1 1 
       14 157072 1 1  41 LYS CB   C -16.028 -14.088 -12.424 1.00 . A A .  41 LYS CB   1 1 
       14 157073 1 1  41 LYS CD   C -17.675 -12.767 -13.949 1.00 . A A .  41 LYS CD   1 1 
       14 157074 1 1  41 LYS CE   C -17.915 -12.226 -15.373 1.00 . A A .  41 LYS CE   1 1 
       14 157075 1 1  41 LYS CG   C -16.343 -13.547 -13.848 1.00 . A A .  41 LYS CG   1 1 
       14 157076 1 1  41 LYS H    H -14.887 -14.759 -10.200 1.00 . A A .  41 LYS H    1 1 
       14 157077 1 1  41 LYS HA   H -14.518 -15.563 -12.940 1.00 . A A .  41 LYS HA   1 1 
       14 157078 1 1  41 LYS HB2  H -16.756 -14.853 -12.176 1.00 . A A .  41 LYS HB2  1 1 
       14 157079 1 1  41 LYS HB3  H -16.132 -13.272 -11.716 1.00 . A A .  41 LYS HB3  1 1 
       14 157080 1 1  41 LYS HD2  H -18.498 -13.423 -13.682 1.00 . A A .  41 LYS HD2  1 1 
       14 157081 1 1  41 LYS HD3  H -17.649 -11.932 -13.259 1.00 . A A .  41 LYS HD3  1 1 
       14 157082 1 1  41 LYS HE2  H -17.059 -11.633 -15.677 1.00 . A A .  41 LYS HE2  1 1 
       14 157083 1 1  41 LYS HE3  H -18.027 -13.060 -16.055 1.00 . A A .  41 LYS HE3  1 1 
       14 157084 1 1  41 LYS HG2  H -15.540 -12.884 -14.151 1.00 . A A .  41 LYS HG2  1 1 
       14 157085 1 1  41 LYS HG3  H -16.377 -14.388 -14.537 1.00 . A A .  41 LYS HG3  1 1 
       14 157086 1 1  41 LYS HZ1  H -19.970 -11.915 -15.161 1.00 . A A .  41 LYS HZ1  1 1 
       14 157087 1 1  41 LYS HZ2  H -19.274 -11.046 -16.432 1.00 . A A .  41 LYS HZ2  1 1 
       14 157088 1 1  41 LYS HZ3  H -19.031 -10.546 -14.836 1.00 . A A .  41 LYS HZ3  1 1 
       14 157089 1 1  41 LYS N    N -14.331 -15.124 -10.916 1.00 . A A .  41 LYS N    1 1 
       14 157090 1 1  41 LYS NZ   N -19.131 -11.375 -15.456 1.00 . A A .  41 LYS NZ   1 1 
       14 157091 1 1  41 LYS O    O -13.404 -12.628 -12.008 1.00 . A A .  41 LYS O    1 1 
       14 157092 1 1  42 LEU C    C -12.673 -12.458 -15.733 1.00 . A A .  42 LEU C    1 1 
       14 157093 1 1  42 LEU CA   C -11.995 -12.922 -14.446 1.00 . A A .  42 LEU CA   1 1 
       14 157094 1 1  42 LEU CB   C -10.577 -13.501 -14.732 1.00 . A A .  42 LEU CB   1 1 
       14 157095 1 1  42 LEU CD1  C  -9.802 -12.913 -12.338 1.00 . A A .  42 LEU CD1  1 1 
       14 157096 1 1  42 LEU CD2  C -10.185 -15.361 -12.979 1.00 . A A .  42 LEU CD2  1 1 
       14 157097 1 1  42 LEU CG   C  -9.751 -13.963 -13.477 1.00 . A A .  42 LEU CG   1 1 
       14 157098 1 1  42 LEU H    H -12.945 -14.795 -14.202 1.00 . A A .  42 LEU H    1 1 
       14 157099 1 1  42 LEU HA   H -11.888 -12.064 -13.779 1.00 . A A .  42 LEU HA   1 1 
       14 157100 1 1  42 LEU HB2  H -10.681 -14.346 -15.408 1.00 . A A .  42 LEU HB2  1 1 
       14 157101 1 1  42 LEU HB3  H -10.002 -12.736 -15.246 1.00 . A A .  42 LEU HB3  1 1 
       14 157102 1 1  42 LEU HD11 H  -9.449 -11.957 -12.706 1.00 . A A .  42 LEU HD11 1 1 
       14 157103 1 1  42 LEU HD12 H  -9.165 -13.227 -11.522 1.00 . A A .  42 LEU HD12 1 1 
       14 157104 1 1  42 LEU HD13 H -10.817 -12.803 -11.975 1.00 . A A .  42 LEU HD13 1 1 
       14 157105 1 1  42 LEU HD21 H -10.067 -16.081 -13.778 1.00 . A A .  42 LEU HD21 1 1 
       14 157106 1 1  42 LEU HD22 H -11.221 -15.339 -12.668 1.00 . A A .  42 LEU HD22 1 1 
       14 157107 1 1  42 LEU HD23 H  -9.567 -15.659 -12.142 1.00 . A A .  42 LEU HD23 1 1 
       14 157108 1 1  42 LEU HG   H  -8.708 -14.044 -13.771 1.00 . A A .  42 LEU HG   1 1 
       14 157109 1 1  42 LEU N    N -12.870 -13.905 -13.802 1.00 . A A .  42 LEU N    1 1 
       14 157110 1 1  42 LEU O    O -12.871 -13.250 -16.661 1.00 . A A .  42 LEU O    1 1 
       14 157111 1 1  43 ASP C    C -12.660  -9.594 -17.539 1.00 . A A .  43 ASP C    1 1 
       14 157112 1 1  43 ASP CA   C -13.691 -10.540 -16.911 1.00 . A A .  43 ASP CA   1 1 
       14 157113 1 1  43 ASP CB   C -14.970  -9.764 -16.499 1.00 . A A .  43 ASP CB   1 1 
       14 157114 1 1  43 ASP CG   C -15.696  -9.137 -17.705 1.00 . A A .  43 ASP CG   1 1 
       14 157115 1 1  43 ASP H    H -12.961 -10.661 -14.931 1.00 . A A .  43 ASP H    1 1 
       14 157116 1 1  43 ASP HA   H -13.961 -11.311 -17.636 1.00 . A A .  43 ASP HA   1 1 
       14 157117 1 1  43 ASP HB2  H -15.651 -10.449 -16.002 1.00 . A A .  43 ASP HB2  1 1 
       14 157118 1 1  43 ASP HB3  H -14.705  -8.979 -15.798 1.00 . A A .  43 ASP HB3  1 1 
       14 157119 1 1  43 ASP N    N -13.083 -11.188 -15.743 1.00 . A A .  43 ASP N    1 1 
       14 157120 1 1  43 ASP O    O -12.036  -8.797 -16.831 1.00 . A A .  43 ASP O    1 1 
       14 157121 1 1  43 ASP OD1  O -15.567  -7.920 -17.944 1.00 . A A .  43 ASP OD1  1 1 
       14 157122 1 1  43 ASP OD2  O -16.395  -9.876 -18.430 1.00 . A A .  43 ASP OD2  1 1 
       14 157123 1 1  44 LEU C    C -12.315  -7.846 -20.441 1.00 . A A .  44 LEU C    1 1 
       14 157124 1 1  44 LEU CA   C -11.525  -8.872 -19.613 1.00 . A A .  44 LEU CA   1 1 
       14 157125 1 1  44 LEU CB   C -10.641  -9.761 -20.534 1.00 . A A .  44 LEU CB   1 1 
       14 157126 1 1  44 LEU CD1  C  -8.474  -8.417 -20.228 1.00 . A A .  44 LEU CD1  1 1 
       14 157127 1 1  44 LEU CD2  C  -8.711 -10.024 -22.198 1.00 . A A .  44 LEU CD2  1 1 
       14 157128 1 1  44 LEU CG   C  -9.448  -9.050 -21.248 1.00 . A A .  44 LEU CG   1 1 
       14 157129 1 1  44 LEU H    H -12.989 -10.375 -19.347 1.00 . A A .  44 LEU H    1 1 
       14 157130 1 1  44 LEU HA   H -10.880  -8.346 -18.908 1.00 . A A .  44 LEU HA   1 1 
       14 157131 1 1  44 LEU HB2  H -10.238 -10.572 -19.933 1.00 . A A .  44 LEU HB2  1 1 
       14 157132 1 1  44 LEU HB3  H -11.279 -10.200 -21.296 1.00 . A A .  44 LEU HB3  1 1 
       14 157133 1 1  44 LEU HD11 H  -8.076  -9.179 -19.568 1.00 . A A .  44 LEU HD11 1 1 
       14 157134 1 1  44 LEU HD12 H  -8.996  -7.672 -19.641 1.00 . A A .  44 LEU HD12 1 1 
       14 157135 1 1  44 LEU HD13 H  -7.660  -7.938 -20.754 1.00 . A A .  44 LEU HD13 1 1 
       14 157136 1 1  44 LEU HD21 H  -7.912  -9.501 -22.707 1.00 . A A .  44 LEU HD21 1 1 
       14 157137 1 1  44 LEU HD22 H  -9.405 -10.406 -22.936 1.00 . A A .  44 LEU HD22 1 1 
       14 157138 1 1  44 LEU HD23 H  -8.297 -10.852 -21.635 1.00 . A A .  44 LEU HD23 1 1 
       14 157139 1 1  44 LEU HG   H  -9.843  -8.241 -21.852 1.00 . A A .  44 LEU HG   1 1 
       14 157140 1 1  44 LEU N    N -12.466  -9.710 -18.858 1.00 . A A .  44 LEU N    1 1 
       14 157141 1 1  44 LEU O    O -13.285  -8.201 -21.123 1.00 . A A .  44 LEU O    1 1 
       14 157142 1 1  45 ASP C    C -11.342  -4.521 -21.541 1.00 . A A .  45 ASP C    1 1 
       14 157143 1 1  45 ASP CA   C -12.480  -5.475 -21.135 1.00 . A A .  45 ASP CA   1 1 
       14 157144 1 1  45 ASP CB   C -13.565  -4.739 -20.289 1.00 . A A .  45 ASP CB   1 1 
       14 157145 1 1  45 ASP CG   C -14.374  -3.693 -21.088 1.00 . A A .  45 ASP CG   1 1 
       14 157146 1 1  45 ASP H    H -11.160  -6.374 -19.747 1.00 . A A .  45 ASP H    1 1 
       14 157147 1 1  45 ASP HA   H -12.937  -5.884 -22.035 1.00 . A A .  45 ASP HA   1 1 
       14 157148 1 1  45 ASP HB2  H -14.257  -5.477 -19.885 1.00 . A A .  45 ASP HB2  1 1 
       14 157149 1 1  45 ASP HB3  H -13.084  -4.242 -19.452 1.00 . A A .  45 ASP HB3  1 1 
       14 157150 1 1  45 ASP N    N -11.896  -6.581 -20.362 1.00 . A A .  45 ASP N    1 1 
       14 157151 1 1  45 ASP O    O -10.311  -4.442 -20.861 1.00 . A A .  45 ASP O    1 1 
       14 157152 1 1  45 ASP OD1  O -15.472  -4.025 -21.593 1.00 . A A .  45 ASP OD1  1 1 
       14 157153 1 1  45 ASP OD2  O -13.920  -2.534 -21.223 1.00 . A A .  45 ASP OD2  1 1 
       14 157154 1 1  46 THR C    C -11.305  -1.607 -23.690 1.00 . A A .  46 THR C    1 1 
       14 157155 1 1  46 THR CA   C -10.565  -2.859 -23.203 1.00 . A A .  46 THR CA   1 1 
       14 157156 1 1  46 THR CB   C  -9.731  -3.499 -24.370 1.00 . A A .  46 THR CB   1 1 
       14 157157 1 1  46 THR CG2  C -10.617  -3.993 -25.540 1.00 . A A .  46 THR CG2  1 1 
       14 157158 1 1  46 THR H    H -12.381  -3.931 -23.139 1.00 . A A .  46 THR H    1 1 
       14 157159 1 1  46 THR HA   H  -9.876  -2.566 -22.407 1.00 . A A .  46 THR HA   1 1 
       14 157160 1 1  46 THR HB   H  -9.197  -4.354 -23.966 1.00 . A A .  46 THR HB   1 1 
       14 157161 1 1  46 THR HG1  H  -8.253  -2.966 -25.572 1.00 . A A .  46 THR HG1  1 1 
       14 157162 1 1  46 THR HG21 H  -9.996  -4.454 -26.297 1.00 . A A .  46 THR HG21 1 1 
       14 157163 1 1  46 THR HG22 H -11.153  -3.159 -25.979 1.00 . A A .  46 THR HG22 1 1 
       14 157164 1 1  46 THR HG23 H -11.333  -4.720 -25.174 1.00 . A A .  46 THR HG23 1 1 
       14 157165 1 1  46 THR N    N -11.536  -3.816 -22.659 1.00 . A A .  46 THR N    1 1 
       14 157166 1 1  46 THR O    O -12.497  -1.664 -24.001 1.00 . A A .  46 THR O    1 1 
       14 157167 1 1  46 THR OG1  O  -8.756  -2.561 -24.862 1.00 . A A .  46 THR OG1  1 1 
       14 157168 1 1  47 ALA C    C  -9.970   1.642 -24.789 1.00 . A A .  47 ALA C    1 1 
       14 157169 1 1  47 ALA CA   C -11.114   0.816 -24.183 1.00 . A A .  47 ALA CA   1 1 
       14 157170 1 1  47 ALA CB   C -11.767   1.559 -22.996 1.00 . A A .  47 ALA CB   1 1 
       14 157171 1 1  47 ALA H    H  -9.633  -0.538 -23.504 1.00 . A A .  47 ALA H    1 1 
       14 157172 1 1  47 ALA HA   H -11.872   0.646 -24.948 1.00 . A A .  47 ALA HA   1 1 
       14 157173 1 1  47 ALA HB1  H -12.171   2.504 -23.333 1.00 . A A .  47 ALA HB1  1 1 
       14 157174 1 1  47 ALA HB2  H -11.031   1.740 -22.222 1.00 . A A .  47 ALA HB2  1 1 
       14 157175 1 1  47 ALA HB3  H -12.570   0.956 -22.586 1.00 . A A .  47 ALA HB3  1 1 
       14 157176 1 1  47 ALA N    N -10.582  -0.488 -23.754 1.00 . A A .  47 ALA N    1 1 
       14 157177 1 1  47 ALA O    O  -8.802   1.409 -24.467 1.00 . A A .  47 ALA O    1 1 
       14 157178 1 1  48 SER C    C  -9.796   4.940 -26.279 1.00 . A A .  48 SER C    1 1 
       14 157179 1 1  48 SER CA   C  -9.307   3.477 -26.316 1.00 . A A .  48 SER CA   1 1 
       14 157180 1 1  48 SER CB   C  -9.010   3.015 -27.763 1.00 . A A .  48 SER CB   1 1 
       14 157181 1 1  48 SER H    H -11.241   2.673 -25.945 1.00 . A A .  48 SER H    1 1 
       14 157182 1 1  48 SER HA   H  -8.384   3.418 -25.735 1.00 . A A .  48 SER HA   1 1 
       14 157183 1 1  48 SER HB2  H  -8.289   3.679 -28.221 1.00 . A A .  48 SER HB2  1 1 
       14 157184 1 1  48 SER HB3  H  -8.602   2.011 -27.740 1.00 . A A .  48 SER HB3  1 1 
       14 157185 1 1  48 SER HG   H -10.920   2.662 -28.040 1.00 . A A .  48 SER HG   1 1 
       14 157186 1 1  48 SER N    N -10.300   2.577 -25.693 1.00 . A A .  48 SER N    1 1 
       14 157187 1 1  48 SER O    O -11.008   5.203 -26.276 1.00 . A A .  48 SER O    1 1 
       14 157188 1 1  48 SER OG   O -10.183   3.001 -28.561 1.00 . A A .  48 SER OG   1 1 
       14 157189 1 1  49 SER C    C  -7.955   8.063 -26.940 1.00 . A A .  49 SER C    1 1 
       14 157190 1 1  49 SER CA   C  -9.098   7.326 -26.224 1.00 . A A .  49 SER CA   1 1 
       14 157191 1 1  49 SER CB   C  -9.206   7.801 -24.752 1.00 . A A .  49 SER CB   1 1 
       14 157192 1 1  49 SER H    H  -7.900   5.586 -26.258 1.00 . A A .  49 SER H    1 1 
       14 157193 1 1  49 SER HA   H -10.037   7.527 -26.737 1.00 . A A .  49 SER HA   1 1 
       14 157194 1 1  49 SER HB2  H -10.007   7.267 -24.258 1.00 . A A .  49 SER HB2  1 1 
       14 157195 1 1  49 SER HB3  H  -8.275   7.603 -24.233 1.00 . A A .  49 SER HB3  1 1 
       14 157196 1 1  49 SER HG   H  -8.650   9.674 -24.626 1.00 . A A .  49 SER HG   1 1 
       14 157197 1 1  49 SER N    N  -8.834   5.880 -26.261 1.00 . A A .  49 SER N    1 1 
       14 157198 1 1  49 SER O    O  -6.793   7.939 -26.546 1.00 . A A .  49 SER O    1 1 
       14 157199 1 1  49 SER OG   O  -9.483   9.192 -24.668 1.00 . A A .  49 SER OG   1 1 
       14 157200 1 1  50 GLN C    C  -7.010  10.926 -28.091 1.00 . A A .  50 GLN C    1 1 
       14 157201 1 1  50 GLN CA   C  -7.286   9.576 -28.775 1.00 . A A .  50 GLN CA   1 1 
       14 157202 1 1  50 GLN CB   C  -7.765   9.782 -30.234 1.00 . A A .  50 GLN CB   1 1 
       14 157203 1 1  50 GLN CD   C  -7.098  10.410 -32.645 1.00 . A A .  50 GLN CD   1 1 
       14 157204 1 1  50 GLN CG   C  -6.658  10.295 -31.187 1.00 . A A .  50 GLN CG   1 1 
       14 157205 1 1  50 GLN H    H  -9.231   8.900 -28.245 1.00 . A A .  50 GLN H    1 1 
       14 157206 1 1  50 GLN HA   H  -6.365   8.989 -28.790 1.00 . A A .  50 GLN HA   1 1 
       14 157207 1 1  50 GLN HB2  H  -8.129   8.831 -30.615 1.00 . A A .  50 GLN HB2  1 1 
       14 157208 1 1  50 GLN HB3  H  -8.584  10.492 -30.242 1.00 . A A .  50 GLN HB3  1 1 
       14 157209 1 1  50 GLN HE21 H  -5.653  11.717 -32.999 1.00 . A A .  50 GLN HE21 1 1 
       14 157210 1 1  50 GLN HE22 H  -6.665  11.328 -34.347 1.00 . A A .  50 GLN HE22 1 1 
       14 157211 1 1  50 GLN HG2  H  -6.339  11.273 -30.848 1.00 . A A .  50 GLN HG2  1 1 
       14 157212 1 1  50 GLN HG3  H  -5.812   9.614 -31.140 1.00 . A A .  50 GLN HG3  1 1 
       14 157213 1 1  50 GLN N    N  -8.287   8.828 -27.994 1.00 . A A .  50 GLN N    1 1 
       14 157214 1 1  50 GLN NE2  N  -6.404  11.234 -33.403 1.00 . A A .  50 GLN NE2  1 1 
       14 157215 1 1  50 GLN O    O  -7.858  11.826 -28.102 1.00 . A A .  50 GLN O    1 1 
       14 157216 1 1  50 GLN OE1  O  -8.009   9.713 -33.101 1.00 . A A .  50 GLN OE1  1 1 
       14 157217 1 1  51 LEU C    C  -4.755  13.268 -27.565 1.00 . A A .  51 LEU C    1 1 
       14 157218 1 1  51 LEU CA   C  -5.421  12.207 -26.684 1.00 . A A .  51 LEU CA   1 1 
       14 157219 1 1  51 LEU CB   C  -4.443  11.758 -25.578 1.00 . A A .  51 LEU CB   1 1 
       14 157220 1 1  51 LEU CD1  C  -3.845  10.193 -23.677 1.00 . A A .  51 LEU CD1  1 1 
       14 157221 1 1  51 LEU CD2  C  -6.210  11.120 -23.826 1.00 . A A .  51 LEU CD2  1 1 
       14 157222 1 1  51 LEU CG   C  -4.966  10.651 -24.616 1.00 . A A .  51 LEU CG   1 1 
       14 157223 1 1  51 LEU H    H  -5.189  10.293 -27.569 1.00 . A A .  51 LEU H    1 1 
       14 157224 1 1  51 LEU HA   H  -6.308  12.634 -26.222 1.00 . A A .  51 LEU HA   1 1 
       14 157225 1 1  51 LEU HB2  H  -3.540  11.388 -26.058 1.00 . A A .  51 LEU HB2  1 1 
       14 157226 1 1  51 LEU HB3  H  -4.173  12.625 -24.979 1.00 . A A .  51 LEU HB3  1 1 
       14 157227 1 1  51 LEU HD11 H  -3.483  11.029 -23.089 1.00 . A A .  51 LEU HD11 1 1 
       14 157228 1 1  51 LEU HD12 H  -3.027   9.788 -24.260 1.00 . A A .  51 LEU HD12 1 1 
       14 157229 1 1  51 LEU HD13 H  -4.215   9.423 -23.012 1.00 . A A .  51 LEU HD13 1 1 
       14 157230 1 1  51 LEU HD21 H  -7.010  11.347 -24.506 1.00 . A A .  51 LEU HD21 1 1 
       14 157231 1 1  51 LEU HD22 H  -5.974  12.005 -23.250 1.00 . A A .  51 LEU HD22 1 1 
       14 157232 1 1  51 LEU HD23 H  -6.533  10.334 -23.153 1.00 . A A .  51 LEU HD23 1 1 
       14 157233 1 1  51 LEU HG   H  -5.262   9.789 -25.206 1.00 . A A .  51 LEU HG   1 1 
       14 157234 1 1  51 LEU N    N  -5.823  11.033 -27.481 1.00 . A A .  51 LEU N    1 1 
       14 157235 1 1  51 LEU O    O  -5.032  14.469 -27.440 1.00 . A A .  51 LEU O    1 1 
       14 157236 1 1  52 ALA C    C  -2.769  13.015 -30.649 1.00 . A A .  52 ALA C    1 1 
       14 157237 1 1  52 ALA CA   C  -3.044  13.674 -29.295 1.00 . A A .  52 ALA CA   1 1 
       14 157238 1 1  52 ALA CB   C  -1.720  14.004 -28.565 1.00 . A A .  52 ALA CB   1 1 
       14 157239 1 1  52 ALA H    H  -3.793  11.833 -28.566 1.00 . A A .  52 ALA H    1 1 
       14 157240 1 1  52 ALA HA   H  -3.578  14.607 -29.470 1.00 . A A .  52 ALA HA   1 1 
       14 157241 1 1  52 ALA HB1  H  -1.093  13.125 -28.527 1.00 . A A .  52 ALA HB1  1 1 
       14 157242 1 1  52 ALA HB2  H  -1.925  14.323 -27.558 1.00 . A A .  52 ALA HB2  1 1 
       14 157243 1 1  52 ALA HB3  H  -1.197  14.794 -29.090 1.00 . A A .  52 ALA HB3  1 1 
       14 157244 1 1  52 ALA N    N  -3.876  12.803 -28.457 1.00 . A A .  52 ALA N    1 1 
       14 157245 1 1  52 ALA O    O  -3.309  11.934 -30.954 1.00 . A A .  52 ALA O    1 1 
       14 157246 1 1  53 ASP C    C  -0.430  12.075 -32.515 1.00 . A A .  53 ASP C    1 1 
       14 157247 1 1  53 ASP CA   C  -1.476  13.173 -32.750 1.00 . A A .  53 ASP CA   1 1 
       14 157248 1 1  53 ASP CB   C  -0.884  14.317 -33.624 1.00 . A A .  53 ASP CB   1 1 
       14 157249 1 1  53 ASP CG   C  -1.802  15.554 -33.706 1.00 . A A .  53 ASP CG   1 1 
       14 157250 1 1  53 ASP H    H  -1.596  14.557 -31.153 1.00 . A A .  53 ASP H    1 1 
       14 157251 1 1  53 ASP HA   H  -2.338  12.750 -33.264 1.00 . A A .  53 ASP HA   1 1 
       14 157252 1 1  53 ASP HB2  H   0.079  14.614 -33.216 1.00 . A A .  53 ASP HB2  1 1 
       14 157253 1 1  53 ASP HB3  H  -0.727  13.946 -34.634 1.00 . A A .  53 ASP HB3  1 1 
       14 157254 1 1  53 ASP N    N  -1.927  13.682 -31.452 1.00 . A A .  53 ASP N    1 1 
       14 157255 1 1  53 ASP O    O   0.566  12.307 -31.814 1.00 . A A .  53 ASP O    1 1 
       14 157256 1 1  53 ASP OD1  O  -1.331  16.691 -33.475 1.00 . A A .  53 ASP OD1  1 1 
       14 157257 1 1  53 ASP OD2  O  -3.009  15.394 -33.987 1.00 . A A .  53 ASP OD2  1 1 
       14 157258 1 1  54 ASP C    C   0.062   9.056 -31.542 1.00 . A A .  54 ASP C    1 1 
       14 157259 1 1  54 ASP CA   C   0.135   9.661 -32.947 1.00 . A A .  54 ASP CA   1 1 
       14 157260 1 1  54 ASP CB   C   1.617   9.890 -33.380 1.00 . A A .  54 ASP CB   1 1 
       14 157261 1 1  54 ASP CG   C   1.737  10.572 -34.744 1.00 . A A .  54 ASP CG   1 1 
       14 157262 1 1  54 ASP H    H  -1.532  10.806 -33.583 1.00 . A A .  54 ASP H    1 1 
       14 157263 1 1  54 ASP HA   H  -0.298   8.937 -33.619 1.00 . A A .  54 ASP HA   1 1 
       14 157264 1 1  54 ASP HB2  H   2.119  10.499 -32.632 1.00 . A A .  54 ASP HB2  1 1 
       14 157265 1 1  54 ASP HB3  H   2.119   8.930 -33.433 1.00 . A A .  54 ASP HB3  1 1 
       14 157266 1 1  54 ASP N    N  -0.708  10.880 -33.067 1.00 . A A .  54 ASP N    1 1 
       14 157267 1 1  54 ASP O    O   0.865   8.192 -31.185 1.00 . A A .  54 ASP O    1 1 
       14 157268 1 1  54 ASP OD1  O   1.321   9.967 -35.757 1.00 . A A .  54 ASP OD1  1 1 
       14 157269 1 1  54 ASP OD2  O   2.234  11.727 -34.802 1.00 . A A .  54 ASP OD2  1 1 
       14 157270 1 1  55 VAL C    C  -2.508   8.547 -29.102 1.00 . A A .  55 VAL C    1 1 
       14 157271 1 1  55 VAL CA   C  -1.096   9.120 -29.352 1.00 . A A .  55 VAL CA   1 1 
       14 157272 1 1  55 VAL CB   C  -0.851  10.370 -28.424 1.00 . A A .  55 VAL CB   1 1 
       14 157273 1 1  55 VAL CG1  C  -1.099  10.034 -26.940 1.00 . A A .  55 VAL CG1  1 1 
       14 157274 1 1  55 VAL CG2  C   0.568  10.964 -28.631 1.00 . A A .  55 VAL CG2  1 1 
       14 157275 1 1  55 VAL H    H  -1.602  10.097 -31.150 1.00 . A A .  55 VAL H    1 1 
       14 157276 1 1  55 VAL HA   H  -0.355   8.359 -29.102 1.00 . A A .  55 VAL HA   1 1 
       14 157277 1 1  55 VAL HB   H  -1.570  11.139 -28.706 1.00 . A A .  55 VAL HB   1 1 
       14 157278 1 1  55 VAL HG11 H  -2.138   9.767 -26.793 1.00 . A A .  55 VAL HG11 1 1 
       14 157279 1 1  55 VAL HG12 H  -0.865  10.889 -26.327 1.00 . A A .  55 VAL HG12 1 1 
       14 157280 1 1  55 VAL HG13 H  -0.472   9.203 -26.643 1.00 . A A .  55 VAL HG13 1 1 
       14 157281 1 1  55 VAL HG21 H   0.738  11.144 -29.687 1.00 . A A .  55 VAL HG21 1 1 
       14 157282 1 1  55 VAL HG22 H   1.309  10.279 -28.263 1.00 . A A .  55 VAL HG22 1 1 
       14 157283 1 1  55 VAL HG23 H   0.656  11.899 -28.096 1.00 . A A .  55 VAL HG23 1 1 
       14 157284 1 1  55 VAL N    N  -0.939   9.494 -30.760 1.00 . A A .  55 VAL N    1 1 
       14 157285 1 1  55 VAL O    O  -3.515   9.263 -29.218 1.00 . A A .  55 VAL O    1 1 
       14 157286 1 1  56 TYR C    C  -3.572   5.933 -26.968 1.00 . A A .  56 TYR C    1 1 
       14 157287 1 1  56 TYR CA   C  -3.794   6.564 -28.341 1.00 . A A .  56 TYR CA   1 1 
       14 157288 1 1  56 TYR CB   C  -4.212   5.466 -29.354 1.00 . A A .  56 TYR CB   1 1 
       14 157289 1 1  56 TYR CD1  C  -6.174   6.231 -30.783 1.00 . A A .  56 TYR CD1  1 1 
       14 157290 1 1  56 TYR CD2  C  -4.002   6.279 -31.774 1.00 . A A .  56 TYR CD2  1 1 
       14 157291 1 1  56 TYR CE1  C  -6.716   6.696 -31.958 1.00 . A A .  56 TYR CE1  1 1 
       14 157292 1 1  56 TYR CE2  C  -4.548   6.749 -32.947 1.00 . A A .  56 TYR CE2  1 1 
       14 157293 1 1  56 TYR CG   C  -4.804   6.005 -30.664 1.00 . A A .  56 TYR CG   1 1 
       14 157294 1 1  56 TYR CZ   C  -5.900   6.957 -33.034 1.00 . A A .  56 TYR CZ   1 1 
       14 157295 1 1  56 TYR H    H  -1.727   6.733 -28.764 1.00 . A A .  56 TYR H    1 1 
       14 157296 1 1  56 TYR HA   H  -4.596   7.303 -28.268 1.00 . A A .  56 TYR HA   1 1 
       14 157297 1 1  56 TYR HB2  H  -3.346   4.865 -29.601 1.00 . A A .  56 TYR HB2  1 1 
       14 157298 1 1  56 TYR HB3  H  -4.957   4.817 -28.899 1.00 . A A .  56 TYR HB3  1 1 
       14 157299 1 1  56 TYR HD1  H  -6.822   6.029 -29.937 1.00 . A A .  56 TYR HD1  1 1 
       14 157300 1 1  56 TYR HD2  H  -2.932   6.119 -31.707 1.00 . A A .  56 TYR HD2  1 1 
       14 157301 1 1  56 TYR HE1  H  -7.782   6.867 -32.029 1.00 . A A .  56 TYR HE1  1 1 
       14 157302 1 1  56 TYR HE2  H  -3.909   6.956 -33.794 1.00 . A A .  56 TYR HE2  1 1 
       14 157303 1 1  56 TYR HH   H  -6.899   8.247 -34.056 1.00 . A A .  56 TYR HH   1 1 
       14 157304 1 1  56 TYR N    N  -2.561   7.249 -28.758 1.00 . A A .  56 TYR N    1 1 
       14 157305 1 1  56 TYR O    O  -2.630   5.166 -26.765 1.00 . A A .  56 TYR O    1 1 
       14 157306 1 1  56 TYR OH   O  -6.456   7.408 -34.213 1.00 . A A .  56 TYR OH   1 1 
       14 157307 1 1  57 GLU C    C  -5.400   4.473 -24.705 1.00 . A A .  57 GLU C    1 1 
       14 157308 1 1  57 GLU CA   C  -4.503   5.714 -24.708 1.00 . A A .  57 GLU CA   1 1 
       14 157309 1 1  57 GLU CB   C  -5.066   6.787 -23.766 1.00 . A A .  57 GLU CB   1 1 
       14 157310 1 1  57 GLU CD   C  -6.086   7.390 -21.533 1.00 . A A .  57 GLU CD   1 1 
       14 157311 1 1  57 GLU CG   C  -5.360   6.316 -22.334 1.00 . A A .  57 GLU CG   1 1 
       14 157312 1 1  57 GLU H    H  -5.134   6.931 -26.285 1.00 . A A .  57 GLU H    1 1 
       14 157313 1 1  57 GLU HA   H  -3.492   5.449 -24.394 1.00 . A A .  57 GLU HA   1 1 
       14 157314 1 1  57 GLU HB2  H  -4.352   7.603 -23.714 1.00 . A A .  57 GLU HB2  1 1 
       14 157315 1 1  57 GLU HB3  H  -5.992   7.174 -24.193 1.00 . A A .  57 GLU HB3  1 1 
       14 157316 1 1  57 GLU HG2  H  -5.983   5.428 -22.376 1.00 . A A .  57 GLU HG2  1 1 
       14 157317 1 1  57 GLU HG3  H  -4.423   6.063 -21.841 1.00 . A A .  57 GLU HG3  1 1 
       14 157318 1 1  57 GLU N    N  -4.461   6.268 -26.049 1.00 . A A .  57 GLU N    1 1 
       14 157319 1 1  57 GLU O    O  -6.573   4.558 -25.061 1.00 . A A .  57 GLU O    1 1 
       14 157320 1 1  57 GLU OE1  O  -7.265   7.673 -21.842 1.00 . A A .  57 GLU OE1  1 1 
       14 157321 1 1  57 GLU OE2  O  -5.498   7.966 -20.608 1.00 . A A .  57 GLU OE2  1 1 
       14 157322 1 1  58 VAL C    C  -5.793   1.845 -22.682 1.00 . A A .  58 VAL C    1 1 
       14 157323 1 1  58 VAL CA   C  -5.574   2.073 -24.176 1.00 . A A .  58 VAL CA   1 1 
       14 157324 1 1  58 VAL CB   C  -4.790   0.866 -24.811 1.00 . A A .  58 VAL CB   1 1 
       14 157325 1 1  58 VAL CG1  C  -5.647  -0.425 -24.833 1.00 . A A .  58 VAL CG1  1 1 
       14 157326 1 1  58 VAL CG2  C  -4.288   1.247 -26.219 1.00 . A A .  58 VAL CG2  1 1 
       14 157327 1 1  58 VAL H    H  -3.874   3.319 -24.144 1.00 . A A .  58 VAL H    1 1 
       14 157328 1 1  58 VAL HA   H  -6.543   2.166 -24.675 1.00 . A A .  58 VAL HA   1 1 
       14 157329 1 1  58 VAL HB   H  -3.912   0.663 -24.195 1.00 . A A .  58 VAL HB   1 1 
       14 157330 1 1  58 VAL HG11 H  -6.545  -0.258 -25.418 1.00 . A A .  58 VAL HG11 1 1 
       14 157331 1 1  58 VAL HG12 H  -5.928  -0.694 -23.823 1.00 . A A .  58 VAL HG12 1 1 
       14 157332 1 1  58 VAL HG13 H  -5.080  -1.236 -25.271 1.00 . A A .  58 VAL HG13 1 1 
       14 157333 1 1  58 VAL HG21 H  -3.718   0.428 -26.643 1.00 . A A .  58 VAL HG21 1 1 
       14 157334 1 1  58 VAL HG22 H  -3.653   2.122 -26.156 1.00 . A A .  58 VAL HG22 1 1 
       14 157335 1 1  58 VAL HG23 H  -5.131   1.466 -26.864 1.00 . A A .  58 VAL HG23 1 1 
       14 157336 1 1  58 VAL N    N  -4.833   3.327 -24.332 1.00 . A A .  58 VAL N    1 1 
       14 157337 1 1  58 VAL O    O  -4.830   1.756 -21.924 1.00 . A A .  58 VAL O    1 1 
       14 157338 1 1  59 VAL C    C  -7.871   0.096 -20.750 1.00 . A A .  59 VAL C    1 1 
       14 157339 1 1  59 VAL CA   C  -7.428   1.564 -20.872 1.00 . A A .  59 VAL CA   1 1 
       14 157340 1 1  59 VAL CB   C  -8.561   2.539 -20.378 1.00 . A A .  59 VAL CB   1 1 
       14 157341 1 1  59 VAL CG1  C  -8.866   2.306 -18.884 1.00 . A A .  59 VAL CG1  1 1 
       14 157342 1 1  59 VAL CG2  C  -8.176   4.022 -20.657 1.00 . A A .  59 VAL CG2  1 1 
       14 157343 1 1  59 VAL H    H  -7.767   2.024 -22.900 1.00 . A A .  59 VAL H    1 1 
       14 157344 1 1  59 VAL HA   H  -6.547   1.719 -20.245 1.00 . A A .  59 VAL HA   1 1 
       14 157345 1 1  59 VAL HB   H  -9.468   2.322 -20.940 1.00 . A A .  59 VAL HB   1 1 
       14 157346 1 1  59 VAL HG11 H  -9.172   1.277 -18.730 1.00 . A A .  59 VAL HG11 1 1 
       14 157347 1 1  59 VAL HG12 H  -9.658   2.954 -18.567 1.00 . A A .  59 VAL HG12 1 1 
       14 157348 1 1  59 VAL HG13 H  -7.983   2.504 -18.288 1.00 . A A .  59 VAL HG13 1 1 
       14 157349 1 1  59 VAL HG21 H  -7.228   4.252 -20.186 1.00 . A A .  59 VAL HG21 1 1 
       14 157350 1 1  59 VAL HG22 H  -8.935   4.691 -20.265 1.00 . A A .  59 VAL HG22 1 1 
       14 157351 1 1  59 VAL HG23 H  -8.087   4.179 -21.723 1.00 . A A .  59 VAL HG23 1 1 
       14 157352 1 1  59 VAL N    N  -7.057   1.836 -22.258 1.00 . A A .  59 VAL N    1 1 
       14 157353 1 1  59 VAL O    O  -8.752  -0.363 -21.483 1.00 . A A .  59 VAL O    1 1 
       14 157354 1 1  60 LEU C    C  -8.355  -2.196 -18.348 1.00 . A A .  60 LEU C    1 1 
       14 157355 1 1  60 LEU CA   C  -7.453  -2.057 -19.584 1.00 . A A .  60 LEU CA   1 1 
       14 157356 1 1  60 LEU CB   C  -6.073  -2.765 -19.332 1.00 . A A .  60 LEU CB   1 1 
       14 157357 1 1  60 LEU CD1  C  -4.807  -4.936 -18.743 1.00 . A A .  60 LEU CD1  1 1 
       14 157358 1 1  60 LEU CD2  C  -7.275  -5.096 -19.335 1.00 . A A .  60 LEU CD2  1 1 
       14 157359 1 1  60 LEU CG   C  -5.959  -4.328 -19.576 1.00 . A A .  60 LEU CG   1 1 
       14 157360 1 1  60 LEU H    H  -6.628  -0.147 -19.223 1.00 . A A .  60 LEU H    1 1 
       14 157361 1 1  60 LEU HA   H  -7.937  -2.497 -20.458 1.00 . A A .  60 LEU HA   1 1 
       14 157362 1 1  60 LEU HB2  H  -5.344  -2.286 -19.977 1.00 . A A .  60 LEU HB2  1 1 
       14 157363 1 1  60 LEU HB3  H  -5.773  -2.559 -18.307 1.00 . A A .  60 LEU HB3  1 1 
       14 157364 1 1  60 LEU HD11 H  -3.858  -4.552 -19.095 1.00 . A A .  60 LEU HD11 1 1 
       14 157365 1 1  60 LEU HD12 H  -4.809  -6.010 -18.834 1.00 . A A .  60 LEU HD12 1 1 
       14 157366 1 1  60 LEU HD13 H  -4.930  -4.673 -17.697 1.00 . A A .  60 LEU HD13 1 1 
       14 157367 1 1  60 LEU HD21 H  -7.108  -6.159 -19.450 1.00 . A A .  60 LEU HD21 1 1 
       14 157368 1 1  60 LEU HD22 H  -8.018  -4.778 -20.054 1.00 . A A .  60 LEU HD22 1 1 
       14 157369 1 1  60 LEU HD23 H  -7.638  -4.897 -18.336 1.00 . A A .  60 LEU HD23 1 1 
       14 157370 1 1  60 LEU HG   H  -5.693  -4.486 -20.620 1.00 . A A .  60 LEU HG   1 1 
       14 157371 1 1  60 LEU N    N  -7.241  -0.619 -19.813 1.00 . A A .  60 LEU N    1 1 
       14 157372 1 1  60 LEU O    O  -7.947  -1.837 -17.251 1.00 . A A .  60 LEU O    1 1 
       14 157373 1 1  61 ARG C    C -10.638  -4.448 -17.149 1.00 . A A .  61 ARG C    1 1 
       14 157374 1 1  61 ARG CA   C -10.518  -2.948 -17.448 1.00 . A A .  61 ARG CA   1 1 
       14 157375 1 1  61 ARG CB   C -11.880  -2.288 -17.814 1.00 . A A .  61 ARG CB   1 1 
       14 157376 1 1  61 ARG CD   C -14.294  -1.751 -17.082 1.00 . A A .  61 ARG CD   1 1 
       14 157377 1 1  61 ARG CG   C -13.078  -2.686 -16.920 1.00 . A A .  61 ARG CG   1 1 
       14 157378 1 1  61 ARG CZ   C -15.521  -0.585 -18.925 1.00 . A A .  61 ARG CZ   1 1 
       14 157379 1 1  61 ARG H    H  -9.807  -3.023 -19.437 1.00 . A A .  61 ARG H    1 1 
       14 157380 1 1  61 ARG HA   H -10.120  -2.464 -16.548 1.00 . A A .  61 ARG HA   1 1 
       14 157381 1 1  61 ARG HB2  H -11.765  -1.209 -17.762 1.00 . A A .  61 ARG HB2  1 1 
       14 157382 1 1  61 ARG HB3  H -12.129  -2.550 -18.842 1.00 . A A .  61 ARG HB3  1 1 
       14 157383 1 1  61 ARG HD2  H -15.142  -2.194 -16.577 1.00 . A A .  61 ARG HD2  1 1 
       14 157384 1 1  61 ARG HD3  H -14.065  -0.796 -16.615 1.00 . A A .  61 ARG HD3  1 1 
       14 157385 1 1  61 ARG HE   H -14.234  -2.098 -19.151 1.00 . A A .  61 ARG HE   1 1 
       14 157386 1 1  61 ARG HG2  H -13.379  -3.695 -17.173 1.00 . A A .  61 ARG HG2  1 1 
       14 157387 1 1  61 ARG HG3  H -12.759  -2.665 -15.878 1.00 . A A .  61 ARG HG3  1 1 
       14 157388 1 1  61 ARG HH11 H -15.978   0.161 -17.089 1.00 . A A .  61 ARG HH11 1 1 
       14 157389 1 1  61 ARG HH12 H -16.785   0.920 -18.420 1.00 . A A .  61 ARG HH12 1 1 
       14 157390 1 1  61 ARG HH21 H -15.260  -1.055 -20.877 1.00 . A A .  61 ARG HH21 1 1 
       14 157391 1 1  61 ARG HH22 H -16.382   0.236 -20.559 1.00 . A A .  61 ARG HH22 1 1 
       14 157392 1 1  61 ARG N    N  -9.558  -2.735 -18.536 1.00 . A A .  61 ARG N    1 1 
       14 157393 1 1  61 ARG NE   N -14.658  -1.517 -18.490 1.00 . A A .  61 ARG NE   1 1 
       14 157394 1 1  61 ARG NH1  N -16.145   0.230 -18.078 1.00 . A A .  61 ARG NH1  1 1 
       14 157395 1 1  61 ARG NH2  N -15.739  -0.455 -20.224 1.00 . A A .  61 ARG NH2  1 1 
       14 157396 1 1  61 ARG O    O -11.192  -5.216 -17.934 1.00 . A A .  61 ARG O    1 1 
       14 157397 1 1  62 VAL C    C -11.110  -6.207 -14.336 1.00 . A A .  62 VAL C    1 1 
       14 157398 1 1  62 VAL CA   C -10.113  -6.210 -15.491 1.00 . A A .  62 VAL CA   1 1 
       14 157399 1 1  62 VAL CB   C  -8.717  -6.699 -14.952 1.00 . A A .  62 VAL CB   1 1 
       14 157400 1 1  62 VAL CG1  C  -8.782  -8.186 -14.498 1.00 . A A .  62 VAL CG1  1 1 
       14 157401 1 1  62 VAL CG2  C  -7.607  -6.458 -16.007 1.00 . A A .  62 VAL CG2  1 1 
       14 157402 1 1  62 VAL H    H  -9.502  -4.186 -15.529 1.00 . A A .  62 VAL H    1 1 
       14 157403 1 1  62 VAL HA   H -10.454  -6.889 -16.273 1.00 . A A .  62 VAL HA   1 1 
       14 157404 1 1  62 VAL HB   H  -8.467  -6.098 -14.074 1.00 . A A .  62 VAL HB   1 1 
       14 157405 1 1  62 VAL HG11 H  -7.936  -8.421 -13.868 1.00 . A A .  62 VAL HG11 1 1 
       14 157406 1 1  62 VAL HG12 H  -8.773  -8.837 -15.362 1.00 . A A .  62 VAL HG12 1 1 
       14 157407 1 1  62 VAL HG13 H  -9.693  -8.359 -13.938 1.00 . A A .  62 VAL HG13 1 1 
       14 157408 1 1  62 VAL HG21 H  -7.636  -7.231 -16.765 1.00 . A A .  62 VAL HG21 1 1 
       14 157409 1 1  62 VAL HG22 H  -6.646  -6.453 -15.533 1.00 . A A .  62 VAL HG22 1 1 
       14 157410 1 1  62 VAL HG23 H  -7.753  -5.495 -16.480 1.00 . A A .  62 VAL HG23 1 1 
       14 157411 1 1  62 VAL N    N -10.030  -4.846 -16.027 1.00 . A A .  62 VAL N    1 1 
       14 157412 1 1  62 VAL O    O -11.038  -5.325 -13.469 1.00 . A A .  62 VAL O    1 1 
       14 157413 1 1  63 THR C    C -12.845  -8.689 -12.547 1.00 . A A .  63 THR C    1 1 
       14 157414 1 1  63 THR CA   C -12.979  -7.314 -13.215 1.00 . A A .  63 THR CA   1 1 
       14 157415 1 1  63 THR CB   C -14.445  -7.083 -13.688 1.00 . A A .  63 THR CB   1 1 
       14 157416 1 1  63 THR CG2  C -15.396  -6.953 -12.489 1.00 . A A .  63 THR CG2  1 1 
       14 157417 1 1  63 THR H    H -12.057  -7.820 -15.047 1.00 . A A .  63 THR H    1 1 
       14 157418 1 1  63 THR HA   H -12.743  -6.544 -12.472 1.00 . A A .  63 THR HA   1 1 
       14 157419 1 1  63 THR HB   H -14.760  -7.926 -14.297 1.00 . A A .  63 THR HB   1 1 
       14 157420 1 1  63 THR HG1  H -14.910  -5.181 -13.971 1.00 . A A .  63 THR HG1  1 1 
       14 157421 1 1  63 THR HG21 H -15.459  -7.900 -11.964 1.00 . A A .  63 THR HG21 1 1 
       14 157422 1 1  63 THR HG22 H -16.369  -6.672 -12.822 1.00 . A A .  63 THR HG22 1 1 
       14 157423 1 1  63 THR HG23 H -15.028  -6.196 -11.807 1.00 . A A .  63 THR HG23 1 1 
       14 157424 1 1  63 THR N    N -12.022  -7.181 -14.309 1.00 . A A .  63 THR N    1 1 
       14 157425 1 1  63 THR O    O -13.056  -9.730 -13.173 1.00 . A A .  63 THR O    1 1 
       14 157426 1 1  63 THR OG1  O -14.514  -5.890 -14.485 1.00 . A A .  63 THR OG1  1 1 
       14 157427 1 1  64 VAL C    C -13.512  -9.955  -9.467 1.00 . A A .  64 VAL C    1 1 
       14 157428 1 1  64 VAL CA   C -12.314  -9.833 -10.422 1.00 . A A .  64 VAL CA   1 1 
       14 157429 1 1  64 VAL CB   C -10.972  -9.718  -9.597 1.00 . A A .  64 VAL CB   1 1 
       14 157430 1 1  64 VAL CG1  C -10.835 -10.865  -8.559 1.00 . A A .  64 VAL CG1  1 1 
       14 157431 1 1  64 VAL CG2  C  -9.750  -9.631 -10.548 1.00 . A A .  64 VAL CG2  1 1 
       14 157432 1 1  64 VAL H    H -12.382  -7.776 -10.856 1.00 . A A .  64 VAL H    1 1 
       14 157433 1 1  64 VAL HA   H -12.257 -10.718 -11.057 1.00 . A A .  64 VAL HA   1 1 
       14 157434 1 1  64 VAL HB   H -11.008  -8.782  -9.039 1.00 . A A .  64 VAL HB   1 1 
       14 157435 1 1  64 VAL HG11 H -11.460 -10.650  -7.700 1.00 . A A .  64 VAL HG11 1 1 
       14 157436 1 1  64 VAL HG12 H  -9.809 -10.966  -8.237 1.00 . A A .  64 VAL HG12 1 1 
       14 157437 1 1  64 VAL HG13 H -11.166 -11.789  -9.001 1.00 . A A .  64 VAL HG13 1 1 
       14 157438 1 1  64 VAL HG21 H  -9.690 -10.508 -11.172 1.00 . A A .  64 VAL HG21 1 1 
       14 157439 1 1  64 VAL HG22 H  -8.840  -9.547  -9.965 1.00 . A A .  64 VAL HG22 1 1 
       14 157440 1 1  64 VAL HG23 H  -9.844  -8.753 -11.177 1.00 . A A .  64 VAL HG23 1 1 
       14 157441 1 1  64 VAL N    N -12.497  -8.652 -11.264 1.00 . A A .  64 VAL N    1 1 
       14 157442 1 1  64 VAL O    O -13.643  -9.175  -8.527 1.00 . A A .  64 VAL O    1 1 
       14 157443 1 1  65 THR C    C -15.263 -12.512  -8.095 1.00 . A A .  65 THR C    1 1 
       14 157444 1 1  65 THR CA   C -15.540 -11.215  -8.864 1.00 . A A .  65 THR CA   1 1 
       14 157445 1 1  65 THR CB   C -16.849 -11.370  -9.710 1.00 . A A .  65 THR CB   1 1 
       14 157446 1 1  65 THR CG2  C -18.103 -11.412  -8.810 1.00 . A A .  65 THR CG2  1 1 
       14 157447 1 1  65 THR H    H -14.252 -11.484 -10.522 1.00 . A A .  65 THR H    1 1 
       14 157448 1 1  65 THR HA   H -15.672 -10.388  -8.160 1.00 . A A .  65 THR HA   1 1 
       14 157449 1 1  65 THR HB   H -16.795 -12.296 -10.277 1.00 . A A .  65 THR HB   1 1 
       14 157450 1 1  65 THR HG1  H -16.263  -9.640 -10.490 1.00 . A A .  65 THR HG1  1 1 
       14 157451 1 1  65 THR HG21 H -18.989 -11.468  -9.422 1.00 . A A .  65 THR HG21 1 1 
       14 157452 1 1  65 THR HG22 H -18.150 -10.516  -8.202 1.00 . A A .  65 THR HG22 1 1 
       14 157453 1 1  65 THR HG23 H -18.060 -12.280  -8.162 1.00 . A A .  65 THR HG23 1 1 
       14 157454 1 1  65 THR N    N -14.389 -10.927  -9.727 1.00 . A A .  65 THR N    1 1 
       14 157455 1 1  65 THR O    O -14.841 -13.491  -8.691 1.00 . A A .  65 THR O    1 1 
       14 157456 1 1  65 THR OG1  O -16.962 -10.280 -10.650 1.00 . A A .  65 THR OG1  1 1 
       14 157457 1 1  66 ALA C    C -16.603 -13.959  -5.195 1.00 . A A .  66 ALA C    1 1 
       14 157458 1 1  66 ALA CA   C -15.294 -13.691  -5.924 1.00 . A A .  66 ALA CA   1 1 
       14 157459 1 1  66 ALA CB   C -14.146 -13.457  -4.925 1.00 . A A .  66 ALA CB   1 1 
       14 157460 1 1  66 ALA H    H -15.795 -11.676  -6.359 1.00 . A A .  66 ALA H    1 1 
       14 157461 1 1  66 ALA HA   H -15.041 -14.555  -6.546 1.00 . A A .  66 ALA HA   1 1 
       14 157462 1 1  66 ALA HB1  H -13.209 -13.361  -5.462 1.00 . A A .  66 ALA HB1  1 1 
       14 157463 1 1  66 ALA HB2  H -14.077 -14.291  -4.238 1.00 . A A .  66 ALA HB2  1 1 
       14 157464 1 1  66 ALA HB3  H -14.326 -12.547  -4.363 1.00 . A A .  66 ALA HB3  1 1 
       14 157465 1 1  66 ALA N    N -15.481 -12.506  -6.778 1.00 . A A .  66 ALA N    1 1 
       14 157466 1 1  66 ALA O    O -16.985 -13.177  -4.328 1.00 . A A .  66 ALA O    1 1 
       14 157467 1 1  67 SER C    C -18.428 -16.791  -4.267 1.00 . A A .  67 SER C    1 1 
       14 157468 1 1  67 SER CA   C -18.581 -15.422  -4.944 1.00 . A A .  67 SER CA   1 1 
       14 157469 1 1  67 SER CB   C -19.722 -15.451  -5.989 1.00 . A A .  67 SER CB   1 1 
       14 157470 1 1  67 SER H    H -16.993 -15.550  -6.355 1.00 . A A .  67 SER H    1 1 
       14 157471 1 1  67 SER HA   H -18.828 -14.682  -4.185 1.00 . A A .  67 SER HA   1 1 
       14 157472 1 1  67 SER HB2  H -19.508 -16.192  -6.749 1.00 . A A .  67 SER HB2  1 1 
       14 157473 1 1  67 SER HB3  H -20.658 -15.695  -5.504 1.00 . A A .  67 SER HB3  1 1 
       14 157474 1 1  67 SER HG   H -20.439 -13.625  -6.088 1.00 . A A .  67 SER HG   1 1 
       14 157475 1 1  67 SER N    N -17.317 -15.025  -5.592 1.00 . A A .  67 SER N    1 1 
       14 157476 1 1  67 SER O    O -18.044 -17.768  -4.903 1.00 . A A .  67 SER O    1 1 
       14 157477 1 1  67 SER OG   O -19.862 -14.186  -6.621 1.00 . A A .  67 SER OG   1 1 
       14 157478 1 1  68 LEU C    C -20.152 -18.763  -2.326 1.00 . A A .  68 LEU C    1 1 
       14 157479 1 1  68 LEU CA   C -18.770 -18.086  -2.177 1.00 . A A .  68 LEU CA   1 1 
       14 157480 1 1  68 LEU CB   C -18.478 -17.732  -0.684 1.00 . A A .  68 LEU CB   1 1 
       14 157481 1 1  68 LEU CD1  C -17.242 -16.257   1.013 1.00 . A A .  68 LEU CD1  1 1 
       14 157482 1 1  68 LEU CD2  C -15.909 -17.663  -0.641 1.00 . A A .  68 LEU CD2  1 1 
       14 157483 1 1  68 LEU CG   C -17.205 -16.866  -0.407 1.00 . A A .  68 LEU CG   1 1 
       14 157484 1 1  68 LEU H    H -19.048 -16.020  -2.545 1.00 . A A .  68 LEU H    1 1 
       14 157485 1 1  68 LEU HA   H -17.999 -18.753  -2.553 1.00 . A A .  68 LEU HA   1 1 
       14 157486 1 1  68 LEU HB2  H -19.342 -17.196  -0.296 1.00 . A A .  68 LEU HB2  1 1 
       14 157487 1 1  68 LEU HB3  H -18.387 -18.657  -0.127 1.00 . A A .  68 LEU HB3  1 1 
       14 157488 1 1  68 LEU HD11 H -16.257 -15.929   1.308 1.00 . A A .  68 LEU HD11 1 1 
       14 157489 1 1  68 LEU HD12 H -17.605 -16.982   1.729 1.00 . A A .  68 LEU HD12 1 1 
       14 157490 1 1  68 LEU HD13 H -17.899 -15.398   1.004 1.00 . A A .  68 LEU HD13 1 1 
       14 157491 1 1  68 LEU HD21 H -15.057 -17.044  -0.416 1.00 . A A .  68 LEU HD21 1 1 
       14 157492 1 1  68 LEU HD22 H -15.845 -17.964  -1.667 1.00 . A A .  68 LEU HD22 1 1 
       14 157493 1 1  68 LEU HD23 H -15.889 -18.542  -0.007 1.00 . A A .  68 LEU HD23 1 1 
       14 157494 1 1  68 LEU HG   H -17.200 -16.031  -1.101 1.00 . A A .  68 LEU HG   1 1 
       14 157495 1 1  68 LEU N    N -18.777 -16.849  -2.980 1.00 . A A .  68 LEU N    1 1 
       14 157496 1 1  68 LEU O    O -20.900 -18.933  -1.347 1.00 . A A .  68 LEU O    1 1 
       14 157497 1 1  69 GLY C    C -22.932 -18.732  -3.856 1.00 . A A .  69 GLY C    1 1 
       14 157498 1 1  69 GLY CA   C -21.768 -19.711  -3.933 1.00 . A A .  69 GLY CA   1 1 
       14 157499 1 1  69 GLY H    H -19.859 -18.896  -4.305 1.00 . A A .  69 GLY H    1 1 
       14 157500 1 1  69 GLY HA2  H -21.697 -20.097  -4.942 1.00 . A A .  69 GLY HA2  1 1 
       14 157501 1 1  69 GLY HA3  H -21.953 -20.543  -3.264 1.00 . A A .  69 GLY HA3  1 1 
       14 157502 1 1  69 GLY N    N -20.497 -19.082  -3.590 1.00 . A A .  69 GLY N    1 1 
       14 157503 1 1  69 GLY O    O -23.268 -18.063  -4.841 1.00 . A A .  69 GLY O    1 1 
       14 157504 1 1  70 GLU C    C -24.191 -16.404  -1.812 1.00 . A A .  70 GLU C    1 1 
       14 157505 1 1  70 GLU CA   C -24.673 -17.761  -2.358 1.00 . A A .  70 GLU CA   1 1 
       14 157506 1 1  70 GLU CB   C -25.592 -18.469  -1.320 1.00 . A A .  70 GLU CB   1 1 
       14 157507 1 1  70 GLU CD   C -27.734 -18.446   0.101 1.00 . A A .  70 GLU CD   1 1 
       14 157508 1 1  70 GLU CG   C -26.847 -17.676  -0.893 1.00 . A A .  70 GLU CG   1 1 
       14 157509 1 1  70 GLU H    H -23.165 -19.194  -1.921 1.00 . A A .  70 GLU H    1 1 
       14 157510 1 1  70 GLU HA   H -25.232 -17.596  -3.276 1.00 . A A .  70 GLU HA   1 1 
       14 157511 1 1  70 GLU HB2  H -25.922 -19.413  -1.743 1.00 . A A .  70 GLU HB2  1 1 
       14 157512 1 1  70 GLU HB3  H -25.010 -18.686  -0.425 1.00 . A A .  70 GLU HB3  1 1 
       14 157513 1 1  70 GLU HG2  H -26.530 -16.747  -0.432 1.00 . A A .  70 GLU HG2  1 1 
       14 157514 1 1  70 GLU HG3  H -27.429 -17.439  -1.780 1.00 . A A .  70 GLU HG3  1 1 
       14 157515 1 1  70 GLU N    N -23.526 -18.643  -2.651 1.00 . A A .  70 GLU N    1 1 
       14 157516 1 1  70 GLU O    O -24.834 -15.370  -2.016 1.00 . A A .  70 GLU O    1 1 
       14 157517 1 1  70 GLU OE1  O -28.734 -19.067  -0.323 1.00 . A A .  70 GLU OE1  1 1 
       14 157518 1 1  70 GLU OE2  O -27.420 -18.452   1.309 1.00 . A A .  70 GLU OE2  1 1 
       14 157519 1 1  71 GLU C    C -21.295 -14.682  -1.222 1.00 . A A .  71 GLU C    1 1 
       14 157520 1 1  71 GLU CA   C -22.479 -15.260  -0.442 1.00 . A A .  71 GLU CA   1 1 
       14 157521 1 1  71 GLU CB   C -21.995 -15.716   0.963 1.00 . A A .  71 GLU CB   1 1 
       14 157522 1 1  71 GLU CD   C -22.586 -13.862   2.645 1.00 . A A .  71 GLU CD   1 1 
       14 157523 1 1  71 GLU CG   C -21.472 -14.584   1.877 1.00 . A A .  71 GLU CG   1 1 
       14 157524 1 1  71 GLU H    H -22.499 -17.247  -1.171 1.00 . A A .  71 GLU H    1 1 
       14 157525 1 1  71 GLU HA   H -23.254 -14.497  -0.328 1.00 . A A .  71 GLU HA   1 1 
       14 157526 1 1  71 GLU HB2  H -22.821 -16.208   1.467 1.00 . A A .  71 GLU HB2  1 1 
       14 157527 1 1  71 GLU HB3  H -21.197 -16.451   0.837 1.00 . A A .  71 GLU HB3  1 1 
       14 157528 1 1  71 GLU HG2  H -20.773 -15.005   2.593 1.00 . A A .  71 GLU HG2  1 1 
       14 157529 1 1  71 GLU HG3  H -20.937 -13.860   1.265 1.00 . A A .  71 GLU HG3  1 1 
       14 157530 1 1  71 GLU N    N -23.025 -16.420  -1.161 1.00 . A A .  71 GLU N    1 1 
       14 157531 1 1  71 GLU O    O -20.221 -15.265  -1.196 1.00 . A A .  71 GLU O    1 1 
       14 157532 1 1  71 GLU OE1  O -23.042 -12.798   2.205 1.00 . A A .  71 GLU OE1  1 1 
       14 157533 1 1  71 GLU OE2  O -22.999 -14.362   3.717 1.00 . A A .  71 GLU OE2  1 1 
       14 157534 1 1  72 THR C    C -19.357 -12.363  -1.573 1.00 . A A .  72 THR C    1 1 
       14 157535 1 1  72 THR CA   C -20.359 -12.897  -2.614 1.00 . A A .  72 THR CA   1 1 
       14 157536 1 1  72 THR CB   C -20.827 -11.749  -3.556 1.00 . A A .  72 THR CB   1 1 
       14 157537 1 1  72 THR CG2  C -19.633 -11.096  -4.292 1.00 . A A .  72 THR CG2  1 1 
       14 157538 1 1  72 THR H    H -22.367 -13.162  -1.979 1.00 . A A .  72 THR H    1 1 
       14 157539 1 1  72 THR HA   H -19.867 -13.654  -3.223 1.00 . A A .  72 THR HA   1 1 
       14 157540 1 1  72 THR HB   H -21.331 -10.991  -2.965 1.00 . A A .  72 THR HB   1 1 
       14 157541 1 1  72 THR HG1  H -22.654 -12.060  -4.255 1.00 . A A .  72 THR HG1  1 1 
       14 157542 1 1  72 THR HG21 H -19.978 -10.287  -4.906 1.00 . A A .  72 THR HG21 1 1 
       14 157543 1 1  72 THR HG22 H -19.141 -11.830  -4.916 1.00 . A A .  72 THR HG22 1 1 
       14 157544 1 1  72 THR HG23 H -18.922 -10.713  -3.568 1.00 . A A .  72 THR HG23 1 1 
       14 157545 1 1  72 THR N    N -21.478 -13.557  -1.927 1.00 . A A .  72 THR N    1 1 
       14 157546 1 1  72 THR O    O -19.749 -11.722  -0.609 1.00 . A A .  72 THR O    1 1 
       14 157547 1 1  72 THR OG1  O -21.754 -12.275  -4.523 1.00 . A A .  72 THR OG1  1 1 
       14 157548 1 1  73 ALA C    C -16.616 -10.825  -1.120 1.00 . A A .  73 ALA C    1 1 
       14 157549 1 1  73 ALA CA   C -16.989 -12.290  -0.879 1.00 . A A .  73 ALA CA   1 1 
       14 157550 1 1  73 ALA CB   C -15.783 -13.208  -1.116 1.00 . A A .  73 ALA CB   1 1 
       14 157551 1 1  73 ALA H    H -17.866 -13.175  -2.586 1.00 . A A .  73 ALA H    1 1 
       14 157552 1 1  73 ALA HA   H -17.320 -12.418   0.152 1.00 . A A .  73 ALA HA   1 1 
       14 157553 1 1  73 ALA HB1  H -16.082 -14.233  -0.988 1.00 . A A .  73 ALA HB1  1 1 
       14 157554 1 1  73 ALA HB2  H -14.995 -12.977  -0.411 1.00 . A A .  73 ALA HB2  1 1 
       14 157555 1 1  73 ALA HB3  H -15.412 -13.075  -2.122 1.00 . A A .  73 ALA HB3  1 1 
       14 157556 1 1  73 ALA N    N -18.083 -12.680  -1.778 1.00 . A A .  73 ALA N    1 1 
       14 157557 1 1  73 ALA O    O -16.647  -9.997  -0.198 1.00 . A A .  73 ALA O    1 1 
       14 157558 1 1  74 PHE C    C -16.050  -9.029  -4.363 1.00 . A A .  74 PHE C    1 1 
       14 157559 1 1  74 PHE CA   C -15.918  -9.170  -2.837 1.00 . A A .  74 PHE CA   1 1 
       14 157560 1 1  74 PHE CB   C -14.471  -8.781  -2.378 1.00 . A A .  74 PHE CB   1 1 
       14 157561 1 1  74 PHE CD1  C -12.738  -9.271  -4.198 1.00 . A A .  74 PHE CD1  1 1 
       14 157562 1 1  74 PHE CD2  C -12.856 -10.759  -2.331 1.00 . A A .  74 PHE CD2  1 1 
       14 157563 1 1  74 PHE CE1  C -11.716 -10.026  -4.737 1.00 . A A .  74 PHE CE1  1 1 
       14 157564 1 1  74 PHE CE2  C -11.828 -11.511  -2.870 1.00 . A A .  74 PHE CE2  1 1 
       14 157565 1 1  74 PHE CG   C -13.332  -9.623  -2.981 1.00 . A A .  74 PHE CG   1 1 
       14 157566 1 1  74 PHE CZ   C -11.260 -11.145  -4.072 1.00 . A A .  74 PHE CZ   1 1 
       14 157567 1 1  74 PHE H    H -16.277 -11.260  -3.052 1.00 . A A .  74 PHE H    1 1 
       14 157568 1 1  74 PHE HA   H -16.621  -8.478  -2.382 1.00 . A A .  74 PHE HA   1 1 
       14 157569 1 1  74 PHE HB2  H -14.285  -7.742  -2.636 1.00 . A A .  74 PHE HB2  1 1 
       14 157570 1 1  74 PHE HB3  H -14.415  -8.871  -1.298 1.00 . A A .  74 PHE HB3  1 1 
       14 157571 1 1  74 PHE HD1  H -13.087  -8.391  -4.725 1.00 . A A .  74 PHE HD1  1 1 
       14 157572 1 1  74 PHE HD2  H -13.297 -11.054  -1.385 1.00 . A A .  74 PHE HD2  1 1 
       14 157573 1 1  74 PHE HE1  H -11.270  -9.738  -5.682 1.00 . A A .  74 PHE HE1  1 1 
       14 157574 1 1  74 PHE HE2  H -11.467 -12.387  -2.347 1.00 . A A .  74 PHE HE2  1 1 
       14 157575 1 1  74 PHE HZ   H -10.459 -11.738  -4.496 1.00 . A A .  74 PHE HZ   1 1 
       14 157576 1 1  74 PHE N    N -16.277 -10.529  -2.390 1.00 . A A .  74 PHE N    1 1 
       14 157577 1 1  74 PHE O    O -16.279 -10.009  -5.090 1.00 . A A .  74 PHE O    1 1 
       14 157578 1 1  75 LEU C    C -14.553  -6.459  -6.369 1.00 . A A .  75 LEU C    1 1 
       14 157579 1 1  75 LEU CA   C -15.767  -7.403  -6.220 1.00 . A A .  75 LEU CA   1 1 
       14 157580 1 1  75 LEU CB   C -17.072  -6.702  -6.703 1.00 . A A .  75 LEU CB   1 1 
       14 157581 1 1  75 LEU CD1  C -16.757  -7.317  -9.171 1.00 . A A .  75 LEU CD1  1 1 
       14 157582 1 1  75 LEU CD2  C -18.400  -5.465  -8.537 1.00 . A A .  75 LEU CD2  1 1 
       14 157583 1 1  75 LEU CG   C -17.070  -6.178  -8.179 1.00 . A A .  75 LEU CG   1 1 
       14 157584 1 1  75 LEU H    H -15.840  -7.065  -4.153 1.00 . A A .  75 LEU H    1 1 
       14 157585 1 1  75 LEU HA   H -15.599  -8.304  -6.815 1.00 . A A .  75 LEU HA   1 1 
       14 157586 1 1  75 LEU HB2  H -17.893  -7.406  -6.593 1.00 . A A .  75 LEU HB2  1 1 
       14 157587 1 1  75 LEU HB3  H -17.266  -5.861  -6.046 1.00 . A A .  75 LEU HB3  1 1 
       14 157588 1 1  75 LEU HD11 H -17.540  -8.066  -9.140 1.00 . A A .  75 LEU HD11 1 1 
       14 157589 1 1  75 LEU HD12 H -15.813  -7.778  -8.914 1.00 . A A .  75 LEU HD12 1 1 
       14 157590 1 1  75 LEU HD13 H -16.681  -6.918 -10.165 1.00 . A A .  75 LEU HD13 1 1 
       14 157591 1 1  75 LEU HD21 H -18.563  -4.637  -7.859 1.00 . A A .  75 LEU HD21 1 1 
       14 157592 1 1  75 LEU HD22 H -19.229  -6.158  -8.457 1.00 . A A .  75 LEU HD22 1 1 
       14 157593 1 1  75 LEU HD23 H -18.351  -5.087  -9.551 1.00 . A A .  75 LEU HD23 1 1 
       14 157594 1 1  75 LEU HG   H -16.275  -5.448  -8.282 1.00 . A A .  75 LEU HG   1 1 
       14 157595 1 1  75 LEU N    N -15.883  -7.782  -4.813 1.00 . A A .  75 LEU N    1 1 
       14 157596 1 1  75 LEU O    O -14.261  -5.662  -5.469 1.00 . A A .  75 LEU O    1 1 
       14 157597 1 1  76 CYS C    C -12.857  -5.328  -9.349 1.00 . A A .  76 CYS C    1 1 
       14 157598 1 1  76 CYS CA   C -12.728  -5.687  -7.868 1.00 . A A .  76 CYS CA   1 1 
       14 157599 1 1  76 CYS CB   C -11.372  -6.385  -7.621 1.00 . A A .  76 CYS CB   1 1 
       14 157600 1 1  76 CYS H    H -14.086  -7.299  -8.129 1.00 . A A .  76 CYS H    1 1 
       14 157601 1 1  76 CYS HA   H -12.781  -4.779  -7.266 1.00 . A A .  76 CYS HA   1 1 
       14 157602 1 1  76 CYS HB2  H -11.318  -7.298  -8.207 1.00 . A A .  76 CYS HB2  1 1 
       14 157603 1 1  76 CYS HB3  H -10.563  -5.729  -7.920 1.00 . A A .  76 CYS HB3  1 1 
       14 157604 1 1  76 CYS HG   H -12.065  -6.310  -5.191 1.00 . A A .  76 CYS HG   1 1 
       14 157605 1 1  76 CYS N    N -13.845  -6.578  -7.499 1.00 . A A .  76 CYS N    1 1 
       14 157606 1 1  76 CYS O    O -13.244  -6.176 -10.145 1.00 . A A .  76 CYS O    1 1 
       14 157607 1 1  76 CYS SG   S -11.084  -6.840  -5.906 1.00 . A A .  76 CYS SG   1 1 
       14 157608 1 1  77 GLU C    C -11.530  -2.470 -11.239 1.00 . A A .  77 GLU C    1 1 
       14 157609 1 1  77 GLU CA   C -12.537  -3.625 -11.101 1.00 . A A .  77 GLU CA   1 1 
       14 157610 1 1  77 GLU CB   C -13.949  -3.208 -11.580 1.00 . A A .  77 GLU CB   1 1 
       14 157611 1 1  77 GLU CD   C -15.413  -2.470 -13.556 1.00 . A A .  77 GLU CD   1 1 
       14 157612 1 1  77 GLU CG   C -14.011  -2.845 -13.068 1.00 . A A .  77 GLU CG   1 1 
       14 157613 1 1  77 GLU H    H -12.409  -3.409  -9.005 1.00 . A A .  77 GLU H    1 1 
       14 157614 1 1  77 GLU HA   H -12.183  -4.460 -11.705 1.00 . A A .  77 GLU HA   1 1 
       14 157615 1 1  77 GLU HB2  H -14.632  -4.035 -11.398 1.00 . A A .  77 GLU HB2  1 1 
       14 157616 1 1  77 GLU HB3  H -14.284  -2.352 -10.999 1.00 . A A .  77 GLU HB3  1 1 
       14 157617 1 1  77 GLU HG2  H -13.349  -2.006 -13.244 1.00 . A A .  77 GLU HG2  1 1 
       14 157618 1 1  77 GLU HG3  H -13.650  -3.693 -13.645 1.00 . A A .  77 GLU HG3  1 1 
       14 157619 1 1  77 GLU N    N -12.584  -4.068  -9.704 1.00 . A A .  77 GLU N    1 1 
       14 157620 1 1  77 GLU O    O -11.683  -1.435 -10.590 1.00 . A A .  77 GLU O    1 1 
       14 157621 1 1  77 GLU OE1  O -16.100  -3.329 -14.154 1.00 . A A .  77 GLU OE1  1 1 
       14 157622 1 1  77 GLU OE2  O -15.836  -1.315 -13.350 1.00 . A A .  77 GLU OE2  1 1 
       14 157623 1 1  78 VAL C    C  -9.186  -1.351 -13.716 1.00 . A A .  78 VAL C    1 1 
       14 157624 1 1  78 VAL CA   C  -9.389  -1.695 -12.235 1.00 . A A .  78 VAL CA   1 1 
       14 157625 1 1  78 VAL CB   C  -8.062  -2.248 -11.594 1.00 . A A .  78 VAL CB   1 1 
       14 157626 1 1  78 VAL CG1  C  -6.818  -1.411 -12.001 1.00 . A A .  78 VAL CG1  1 1 
       14 157627 1 1  78 VAL CG2  C  -8.221  -2.320 -10.052 1.00 . A A .  78 VAL CG2  1 1 
       14 157628 1 1  78 VAL H    H -10.475  -3.476 -12.616 1.00 . A A .  78 VAL H    1 1 
       14 157629 1 1  78 VAL HA   H  -9.659  -0.777 -11.702 1.00 . A A .  78 VAL HA   1 1 
       14 157630 1 1  78 VAL HB   H  -7.909  -3.263 -11.958 1.00 . A A .  78 VAL HB   1 1 
       14 157631 1 1  78 VAL HG11 H  -6.673  -1.472 -13.071 1.00 . A A .  78 VAL HG11 1 1 
       14 157632 1 1  78 VAL HG12 H  -5.938  -1.794 -11.505 1.00 . A A .  78 VAL HG12 1 1 
       14 157633 1 1  78 VAL HG13 H  -6.963  -0.380 -11.727 1.00 . A A .  78 VAL HG13 1 1 
       14 157634 1 1  78 VAL HG21 H  -8.196  -1.326  -9.626 1.00 . A A .  78 VAL HG21 1 1 
       14 157635 1 1  78 VAL HG22 H  -7.437  -2.915  -9.625 1.00 . A A .  78 VAL HG22 1 1 
       14 157636 1 1  78 VAL HG23 H  -9.166  -2.788  -9.805 1.00 . A A .  78 VAL HG23 1 1 
       14 157637 1 1  78 VAL N    N -10.492  -2.660 -12.076 1.00 . A A .  78 VAL N    1 1 
       14 157638 1 1  78 VAL O    O  -8.823  -2.210 -14.531 1.00 . A A .  78 VAL O    1 1 
       14 157639 1 1  79 GLN C    C  -7.843   1.107 -15.389 1.00 . A A .  79 GLN C    1 1 
       14 157640 1 1  79 GLN CA   C  -9.265   0.534 -15.337 1.00 . A A .  79 GLN CA   1 1 
       14 157641 1 1  79 GLN CB   C -10.350   1.635 -15.600 1.00 . A A .  79 GLN CB   1 1 
       14 157642 1 1  79 GLN CD   C -12.354   0.292 -14.646 1.00 . A A .  79 GLN CD   1 1 
       14 157643 1 1  79 GLN CG   C -11.791   1.107 -15.820 1.00 . A A .  79 GLN CG   1 1 
       14 157644 1 1  79 GLN H    H  -9.849   0.478 -13.326 1.00 . A A .  79 GLN H    1 1 
       14 157645 1 1  79 GLN HA   H  -9.357  -0.239 -16.099 1.00 . A A .  79 GLN HA   1 1 
       14 157646 1 1  79 GLN HB2  H -10.368   2.315 -14.754 1.00 . A A .  79 GLN HB2  1 1 
       14 157647 1 1  79 GLN HB3  H -10.063   2.203 -16.481 1.00 . A A .  79 GLN HB3  1 1 
       14 157648 1 1  79 GLN HE21 H -13.207   1.877 -13.842 1.00 . A A .  79 GLN HE21 1 1 
       14 157649 1 1  79 GLN HE22 H -13.421   0.396 -12.988 1.00 . A A .  79 GLN HE22 1 1 
       14 157650 1 1  79 GLN HG2  H -12.444   1.956 -15.992 1.00 . A A .  79 GLN HG2  1 1 
       14 157651 1 1  79 GLN HG3  H -11.798   0.481 -16.705 1.00 . A A .  79 GLN HG3  1 1 
       14 157652 1 1  79 GLN N    N  -9.466  -0.079 -14.028 1.00 . A A .  79 GLN N    1 1 
       14 157653 1 1  79 GLN NE2  N -13.065   0.918 -13.737 1.00 . A A .  79 GLN NE2  1 1 
       14 157654 1 1  79 GLN O    O  -7.617   2.300 -15.135 1.00 . A A .  79 GLN O    1 1 
       14 157655 1 1  79 GLN OE1  O -12.144  -0.906 -14.568 1.00 . A A .  79 GLN OE1  1 1 
       14 157656 1 1  80 GLN C    C  -5.239   1.190 -17.147 1.00 . A A .  80 GLN C    1 1 
       14 157657 1 1  80 GLN CA   C  -5.473   0.538 -15.777 1.00 . A A .  80 GLN CA   1 1 
       14 157658 1 1  80 GLN CB   C  -4.611  -0.748 -15.631 1.00 . A A .  80 GLN CB   1 1 
       14 157659 1 1  80 GLN CD   C  -2.678   0.077 -14.148 1.00 . A A .  80 GLN CD   1 1 
       14 157660 1 1  80 GLN CG   C  -3.096  -0.484 -15.512 1.00 . A A .  80 GLN CG   1 1 
       14 157661 1 1  80 GLN H    H  -7.154  -0.728 -15.756 1.00 . A A .  80 GLN H    1 1 
       14 157662 1 1  80 GLN HA   H  -5.207   1.243 -14.987 1.00 . A A .  80 GLN HA   1 1 
       14 157663 1 1  80 GLN HB2  H  -4.932  -1.284 -14.744 1.00 . A A .  80 GLN HB2  1 1 
       14 157664 1 1  80 GLN HB3  H  -4.781  -1.393 -16.492 1.00 . A A .  80 GLN HB3  1 1 
       14 157665 1 1  80 GLN HE21 H  -3.944  -1.134 -13.197 1.00 . A A .  80 GLN HE21 1 1 
       14 157666 1 1  80 GLN HE22 H  -3.002  -0.096 -12.198 1.00 . A A .  80 GLN HE22 1 1 
       14 157667 1 1  80 GLN HG2  H  -2.565  -1.417 -15.667 1.00 . A A .  80 GLN HG2  1 1 
       14 157668 1 1  80 GLN HG3  H  -2.802   0.220 -16.287 1.00 . A A .  80 GLN HG3  1 1 
       14 157669 1 1  80 GLN N    N  -6.887   0.208 -15.647 1.00 . A A .  80 GLN N    1 1 
       14 157670 1 1  80 GLN NE2  N  -3.272  -0.435 -13.074 1.00 . A A .  80 GLN NE2  1 1 
       14 157671 1 1  80 GLN O    O  -5.075   0.491 -18.153 1.00 . A A .  80 GLN O    1 1 
       14 157672 1 1  80 GLN OE1  O  -1.768   0.895 -14.048 1.00 . A A .  80 GLN OE1  1 1 
       14 157673 1 1  81 GLY C    C  -3.583   3.434 -18.722 1.00 . A A .  81 GLY C    1 1 
       14 157674 1 1  81 GLY CA   C  -5.056   3.253 -18.433 1.00 . A A .  81 GLY CA   1 1 
       14 157675 1 1  81 GLY H    H  -5.408   3.031 -16.361 1.00 . A A .  81 GLY H    1 1 
       14 157676 1 1  81 GLY HA2  H  -5.528   2.722 -19.253 1.00 . A A .  81 GLY HA2  1 1 
       14 157677 1 1  81 GLY HA3  H  -5.514   4.227 -18.349 1.00 . A A .  81 GLY HA3  1 1 
       14 157678 1 1  81 GLY N    N  -5.268   2.532 -17.188 1.00 . A A .  81 GLY N    1 1 
       14 157679 1 1  81 GLY O    O  -2.791   3.723 -17.818 1.00 . A A .  81 GLY O    1 1 
       14 157680 1 1  82 GLY C    C  -1.833   4.121 -21.786 1.00 . A A .  82 GLY C    1 1 
       14 157681 1 1  82 GLY CA   C  -1.865   3.454 -20.444 1.00 . A A .  82 GLY CA   1 1 
       14 157682 1 1  82 GLY H    H  -3.910   3.057 -20.646 1.00 . A A .  82 GLY H    1 1 
       14 157683 1 1  82 GLY HA2  H  -1.296   4.040 -19.724 1.00 . A A .  82 GLY HA2  1 1 
       14 157684 1 1  82 GLY HA3  H  -1.409   2.483 -20.533 1.00 . A A .  82 GLY HA3  1 1 
       14 157685 1 1  82 GLY N    N  -3.227   3.297 -19.992 1.00 . A A .  82 GLY N    1 1 
       14 157686 1 1  82 GLY O    O  -2.435   3.636 -22.745 1.00 . A A .  82 GLY O    1 1 
       14 157687 1 1  83 ILE C    C   0.125   5.473 -23.891 1.00 . A A .  83 ILE C    1 1 
       14 157688 1 1  83 ILE CA   C  -1.009   6.048 -23.031 1.00 . A A .  83 ILE CA   1 1 
       14 157689 1 1  83 ILE CB   C  -0.688   7.525 -22.630 1.00 . A A .  83 ILE CB   1 1 
       14 157690 1 1  83 ILE CD1  C  -1.368   9.391 -20.954 1.00 . A A .  83 ILE CD1  1 1 
       14 157691 1 1  83 ILE CG1  C  -1.696   8.035 -21.541 1.00 . A A .  83 ILE CG1  1 1 
       14 157692 1 1  83 ILE CG2  C  -0.694   8.416 -23.887 1.00 . A A .  83 ILE CG2  1 1 
       14 157693 1 1  83 ILE H    H  -0.688   5.537 -21.025 1.00 . A A .  83 ILE H    1 1 
       14 157694 1 1  83 ILE HA   H  -1.951   6.028 -23.582 1.00 . A A .  83 ILE HA   1 1 
       14 157695 1 1  83 ILE HB   H   0.320   7.553 -22.209 1.00 . A A .  83 ILE HB   1 1 
       14 157696 1 1  83 ILE HD11 H  -2.092   9.631 -20.190 1.00 . A A .  83 ILE HD11 1 1 
       14 157697 1 1  83 ILE HD12 H  -1.405  10.141 -21.731 1.00 . A A .  83 ILE HD12 1 1 
       14 157698 1 1  83 ILE HD13 H  -0.378   9.371 -20.517 1.00 . A A .  83 ILE HD13 1 1 
       14 157699 1 1  83 ILE HG12 H  -2.687   8.098 -21.968 1.00 . A A .  83 ILE HG12 1 1 
       14 157700 1 1  83 ILE HG13 H  -1.718   7.327 -20.718 1.00 . A A .  83 ILE HG13 1 1 
       14 157701 1 1  83 ILE HG21 H   0.011   8.032 -24.615 1.00 . A A .  83 ILE HG21 1 1 
       14 157702 1 1  83 ILE HG22 H  -0.410   9.414 -23.630 1.00 . A A .  83 ILE HG22 1 1 
       14 157703 1 1  83 ILE HG23 H  -1.685   8.430 -24.326 1.00 . A A .  83 ILE HG23 1 1 
       14 157704 1 1  83 ILE N    N  -1.141   5.240 -21.837 1.00 . A A .  83 ILE N    1 1 
       14 157705 1 1  83 ILE O    O   1.231   5.314 -23.393 1.00 . A A .  83 ILE O    1 1 
       14 157706 1 1  84 PHE C    C   0.926   5.393 -27.373 1.00 . A A .  84 PHE C    1 1 
       14 157707 1 1  84 PHE CA   C   0.856   4.564 -26.079 1.00 . A A .  84 PHE CA   1 1 
       14 157708 1 1  84 PHE CB   C   0.531   3.073 -26.427 1.00 . A A .  84 PHE CB   1 1 
       14 157709 1 1  84 PHE CD1  C  -0.997   1.693 -24.926 1.00 . A A .  84 PHE CD1  1 1 
       14 157710 1 1  84 PHE CD2  C   1.339   1.696 -24.452 1.00 . A A .  84 PHE CD2  1 1 
       14 157711 1 1  84 PHE CE1  C  -1.207   0.816 -23.879 1.00 . A A .  84 PHE CE1  1 1 
       14 157712 1 1  84 PHE CE2  C   1.126   0.823 -23.401 1.00 . A A .  84 PHE CE2  1 1 
       14 157713 1 1  84 PHE CG   C   0.281   2.149 -25.232 1.00 . A A .  84 PHE CG   1 1 
       14 157714 1 1  84 PHE CZ   C  -0.144   0.381 -23.120 1.00 . A A .  84 PHE CZ   1 1 
       14 157715 1 1  84 PHE H    H  -1.031   5.399 -25.519 1.00 . A A .  84 PHE H    1 1 
       14 157716 1 1  84 PHE HA   H   1.833   4.601 -25.587 1.00 . A A .  84 PHE HA   1 1 
       14 157717 1 1  84 PHE HB2  H  -0.342   3.037 -27.068 1.00 . A A .  84 PHE HB2  1 1 
       14 157718 1 1  84 PHE HB3  H   1.383   2.642 -26.977 1.00 . A A .  84 PHE HB3  1 1 
       14 157719 1 1  84 PHE HD1  H  -1.837   2.033 -25.519 1.00 . A A .  84 PHE HD1  1 1 
       14 157720 1 1  84 PHE HD2  H   2.346   2.042 -24.666 1.00 . A A .  84 PHE HD2  1 1 
       14 157721 1 1  84 PHE HE1  H  -2.211   0.470 -23.653 1.00 . A A .  84 PHE HE1  1 1 
       14 157722 1 1  84 PHE HE2  H   1.964   0.483 -22.804 1.00 . A A .  84 PHE HE2  1 1 
       14 157723 1 1  84 PHE HZ   H  -0.307  -0.307 -22.301 1.00 . A A .  84 PHE HZ   1 1 
       14 157724 1 1  84 PHE N    N  -0.148   5.170 -25.168 1.00 . A A .  84 PHE N    1 1 
       14 157725 1 1  84 PHE O    O  -0.080   5.559 -28.074 1.00 . A A .  84 PHE O    1 1 
       14 157726 1 1  85 SER C    C   2.695   5.611 -30.029 1.00 . A A .  85 SER C    1 1 
       14 157727 1 1  85 SER CA   C   2.402   6.637 -28.905 1.00 . A A .  85 SER CA   1 1 
       14 157728 1 1  85 SER CB   C   3.600   7.594 -28.685 1.00 . A A .  85 SER CB   1 1 
       14 157729 1 1  85 SER H    H   2.838   5.828 -27.009 1.00 . A A .  85 SER H    1 1 
       14 157730 1 1  85 SER HA   H   1.525   7.230 -29.170 1.00 . A A .  85 SER HA   1 1 
       14 157731 1 1  85 SER HB2  H   3.360   8.288 -27.889 1.00 . A A .  85 SER HB2  1 1 
       14 157732 1 1  85 SER HB3  H   4.473   7.022 -28.400 1.00 . A A .  85 SER HB3  1 1 
       14 157733 1 1  85 SER HG   H   3.208   8.245 -30.498 1.00 . A A .  85 SER HG   1 1 
       14 157734 1 1  85 SER N    N   2.118   5.924 -27.663 1.00 . A A .  85 SER N    1 1 
       14 157735 1 1  85 SER O    O   3.781   5.012 -30.061 1.00 . A A .  85 SER O    1 1 
       14 157736 1 1  85 SER OG   O   3.911   8.346 -29.849 1.00 . A A .  85 SER OG   1 1 
       14 157737 1 1  86 ILE C    C   1.364   5.134 -33.366 1.00 . A A .  86 ILE C    1 1 
       14 157738 1 1  86 ILE CA   C   1.827   4.446 -32.068 1.00 . A A .  86 ILE CA   1 1 
       14 157739 1 1  86 ILE CB   C   1.029   3.072 -31.896 1.00 . A A .  86 ILE CB   1 1 
       14 157740 1 1  86 ILE CD1  C  -1.270   4.019 -31.071 1.00 . A A .  86 ILE CD1  1 1 
       14 157741 1 1  86 ILE CG1  C  -0.523   3.209 -32.119 1.00 . A A .  86 ILE CG1  1 1 
       14 157742 1 1  86 ILE CG2  C   1.308   2.426 -30.521 1.00 . A A .  86 ILE CG2  1 1 
       14 157743 1 1  86 ILE H    H   0.849   5.856 -30.802 1.00 . A A .  86 ILE H    1 1 
       14 157744 1 1  86 ILE HA   H   2.887   4.201 -32.176 1.00 . A A .  86 ILE HA   1 1 
       14 157745 1 1  86 ILE HB   H   1.416   2.386 -32.646 1.00 . A A .  86 ILE HB   1 1 
       14 157746 1 1  86 ILE HD11 H  -0.874   5.025 -31.035 1.00 . A A .  86 ILE HD11 1 1 
       14 157747 1 1  86 ILE HD12 H  -1.159   3.551 -30.104 1.00 . A A .  86 ILE HD12 1 1 
       14 157748 1 1  86 ILE HD13 H  -2.317   4.056 -31.333 1.00 . A A .  86 ILE HD13 1 1 
       14 157749 1 1  86 ILE HG12 H  -0.702   3.681 -33.077 1.00 . A A .  86 ILE HG12 1 1 
       14 157750 1 1  86 ILE HG13 H  -0.965   2.221 -32.143 1.00 . A A .  86 ILE HG13 1 1 
       14 157751 1 1  86 ILE HG21 H   0.779   1.486 -30.441 1.00 . A A .  86 ILE HG21 1 1 
       14 157752 1 1  86 ILE HG22 H   0.980   3.087 -29.726 1.00 . A A .  86 ILE HG22 1 1 
       14 157753 1 1  86 ILE HG23 H   2.371   2.246 -30.411 1.00 . A A .  86 ILE HG23 1 1 
       14 157754 1 1  86 ILE N    N   1.695   5.374 -30.914 1.00 . A A .  86 ILE N    1 1 
       14 157755 1 1  86 ILE O    O   0.472   5.995 -33.338 1.00 . A A .  86 ILE O    1 1 
       14 157756 1 1  87 ALA C    C   2.450   4.335 -36.869 1.00 . A A .  87 ALA C    1 1 
       14 157757 1 1  87 ALA CA   C   1.600   5.111 -35.855 1.00 . A A .  87 ALA CA   1 1 
       14 157758 1 1  87 ALA CB   C   1.742   6.629 -36.083 1.00 . A A .  87 ALA CB   1 1 
       14 157759 1 1  87 ALA H    H   2.742   4.103 -34.380 1.00 . A A .  87 ALA H    1 1 
       14 157760 1 1  87 ALA HA   H   0.558   4.834 -36.003 1.00 . A A .  87 ALA HA   1 1 
       14 157761 1 1  87 ALA HB1  H   1.137   7.159 -35.360 1.00 . A A .  87 ALA HB1  1 1 
       14 157762 1 1  87 ALA HB2  H   1.401   6.879 -37.080 1.00 . A A .  87 ALA HB2  1 1 
       14 157763 1 1  87 ALA HB3  H   2.778   6.928 -35.972 1.00 . A A .  87 ALA HB3  1 1 
       14 157764 1 1  87 ALA N    N   1.980   4.713 -34.482 1.00 . A A .  87 ALA N    1 1 
       14 157765 1 1  87 ALA O    O   3.308   3.539 -36.485 1.00 . A A .  87 ALA O    1 1 
       14 157766 1 1  88 GLY C    C   2.518   2.634 -39.764 1.00 . A A .  88 GLY C    1 1 
       14 157767 1 1  88 GLY CA   C   2.978   4.008 -39.271 1.00 . A A .  88 GLY CA   1 1 
       14 157768 1 1  88 GLY H    H   1.384   5.095 -38.387 1.00 . A A .  88 GLY H    1 1 
       14 157769 1 1  88 GLY HA2  H   2.926   4.704 -40.096 1.00 . A A .  88 GLY HA2  1 1 
       14 157770 1 1  88 GLY HA3  H   4.014   3.934 -38.957 1.00 . A A .  88 GLY HA3  1 1 
       14 157771 1 1  88 GLY N    N   2.169   4.552 -38.167 1.00 . A A .  88 GLY N    1 1 
       14 157772 1 1  88 GLY O    O   2.570   2.360 -40.964 1.00 . A A .  88 GLY O    1 1 
       14 157773 1 1  89 ILE C    C  -0.029   0.448 -38.948 1.00 . A A .  89 ILE C    1 1 
       14 157774 1 1  89 ILE CA   C   1.489   0.441 -39.147 1.00 . A A .  89 ILE CA   1 1 
       14 157775 1 1  89 ILE CB   C   2.174  -0.703 -38.270 1.00 . A A .  89 ILE CB   1 1 
       14 157776 1 1  89 ILE CD1  C   1.379   0.039 -35.857 1.00 . A A .  89 ILE CD1  1 1 
       14 157777 1 1  89 ILE CG1  C   2.548  -0.230 -36.806 1.00 . A A .  89 ILE CG1  1 1 
       14 157778 1 1  89 ILE CG2  C   3.407  -1.284 -39.003 1.00 . A A .  89 ILE CG2  1 1 
       14 157779 1 1  89 ILE H    H   1.983   2.104 -37.914 1.00 . A A .  89 ILE H    1 1 
       14 157780 1 1  89 ILE HA   H   1.687   0.235 -40.202 1.00 . A A .  89 ILE HA   1 1 
       14 157781 1 1  89 ILE HB   H   1.461  -1.522 -38.186 1.00 . A A .  89 ILE HB   1 1 
       14 157782 1 1  89 ILE HD11 H   0.777  -0.854 -35.759 1.00 . A A .  89 ILE HD11 1 1 
       14 157783 1 1  89 ILE HD12 H   0.765   0.843 -36.244 1.00 . A A .  89 ILE HD12 1 1 
       14 157784 1 1  89 ILE HD13 H   1.761   0.321 -34.887 1.00 . A A .  89 ILE HD13 1 1 
       14 157785 1 1  89 ILE HG12 H   3.153  -0.993 -36.335 1.00 . A A .  89 ILE HG12 1 1 
       14 157786 1 1  89 ILE HG13 H   3.132   0.680 -36.871 1.00 . A A .  89 ILE HG13 1 1 
       14 157787 1 1  89 ILE HG21 H   3.852  -2.073 -38.411 1.00 . A A .  89 ILE HG21 1 1 
       14 157788 1 1  89 ILE HG22 H   4.142  -0.505 -39.167 1.00 . A A .  89 ILE HG22 1 1 
       14 157789 1 1  89 ILE HG23 H   3.102  -1.688 -39.963 1.00 . A A .  89 ILE HG23 1 1 
       14 157790 1 1  89 ILE N    N   2.018   1.796 -38.840 1.00 . A A .  89 ILE N    1 1 
       14 157791 1 1  89 ILE O    O  -0.520   1.223 -38.139 1.00 . A A .  89 ILE O    1 1 
       14 157792 1 1  90 GLU C    C  -2.854  -1.788 -39.680 1.00 . A A .  90 GLU C    1 1 
       14 157793 1 1  90 GLU CA   C  -2.251  -0.380 -39.748 1.00 . A A .  90 GLU CA   1 1 
       14 157794 1 1  90 GLU CB   C  -2.736   0.301 -41.055 1.00 . A A .  90 GLU CB   1 1 
       14 157795 1 1  90 GLU CD   C  -2.744   2.374 -42.549 1.00 . A A .  90 GLU CD   1 1 
       14 157796 1 1  90 GLU CG   C  -2.253   1.737 -41.249 1.00 . A A .  90 GLU CG   1 1 
       14 157797 1 1  90 GLU H    H  -0.290  -1.081 -40.235 1.00 . A A .  90 GLU H    1 1 
       14 157798 1 1  90 GLU HA   H  -2.615   0.191 -38.895 1.00 . A A .  90 GLU HA   1 1 
       14 157799 1 1  90 GLU HB2  H  -2.394  -0.288 -41.900 1.00 . A A .  90 GLU HB2  1 1 
       14 157800 1 1  90 GLU HB3  H  -3.823   0.307 -41.061 1.00 . A A .  90 GLU HB3  1 1 
       14 157801 1 1  90 GLU HG2  H  -2.596   2.333 -40.409 1.00 . A A .  90 GLU HG2  1 1 
       14 157802 1 1  90 GLU HG3  H  -1.166   1.739 -41.248 1.00 . A A .  90 GLU HG3  1 1 
       14 157803 1 1  90 GLU N    N  -0.761  -0.406 -39.702 1.00 . A A .  90 GLU N    1 1 
       14 157804 1 1  90 GLU O    O  -2.130  -2.783 -39.675 1.00 . A A .  90 GLU O    1 1 
       14 157805 1 1  90 GLU OE1  O  -2.096   2.182 -43.601 1.00 . A A .  90 GLU OE1  1 1 
       14 157806 1 1  90 GLU OE2  O  -3.785   3.064 -42.534 1.00 . A A .  90 GLU OE2  1 1 
       14 157807 1 1  91 GLY C    C  -4.679  -4.039 -38.599 1.00 . A A .  91 GLY C    1 1 
       14 157808 1 1  91 GLY CA   C  -4.968  -3.079 -39.742 1.00 . A A .  91 GLY CA   1 1 
       14 157809 1 1  91 GLY H    H  -4.694  -0.987 -39.560 1.00 . A A .  91 GLY H    1 1 
       14 157810 1 1  91 GLY HA2  H  -6.021  -2.832 -39.727 1.00 . A A .  91 GLY HA2  1 1 
       14 157811 1 1  91 GLY HA3  H  -4.746  -3.562 -40.689 1.00 . A A .  91 GLY HA3  1 1 
       14 157812 1 1  91 GLY N    N  -4.205  -1.833 -39.652 1.00 . A A .  91 GLY N    1 1 
       14 157813 1 1  91 GLY O    O  -4.740  -3.640 -37.433 1.00 . A A .  91 GLY O    1 1 
       14 157814 1 1  92 THR C    C  -2.701  -6.128 -37.231 1.00 . A A .  92 THR C    1 1 
       14 157815 1 1  92 THR CA   C  -4.027  -6.355 -37.975 1.00 . A A .  92 THR CA   1 1 
       14 157816 1 1  92 THR CB   C  -4.001  -7.751 -38.668 1.00 . A A .  92 THR CB   1 1 
       14 157817 1 1  92 THR CG2  C  -5.402  -8.167 -39.154 1.00 . A A .  92 THR CG2  1 1 
       14 157818 1 1  92 THR H    H  -4.249  -5.506 -39.903 1.00 . A A .  92 THR H    1 1 
       14 157819 1 1  92 THR HA   H  -4.827  -6.359 -37.238 1.00 . A A .  92 THR HA   1 1 
       14 157820 1 1  92 THR HB   H  -3.652  -8.494 -37.953 1.00 . A A .  92 THR HB   1 1 
       14 157821 1 1  92 THR HG1  H  -3.109  -8.571 -40.228 1.00 . A A .  92 THR HG1  1 1 
       14 157822 1 1  92 THR HG21 H  -5.777  -7.444 -39.865 1.00 . A A .  92 THR HG21 1 1 
       14 157823 1 1  92 THR HG22 H  -6.080  -8.221 -38.309 1.00 . A A .  92 THR HG22 1 1 
       14 157824 1 1  92 THR HG23 H  -5.349  -9.139 -39.624 1.00 . A A .  92 THR HG23 1 1 
       14 157825 1 1  92 THR N    N  -4.319  -5.289 -38.947 1.00 . A A .  92 THR N    1 1 
       14 157826 1 1  92 THR O    O  -2.456  -6.780 -36.228 1.00 . A A .  92 THR O    1 1 
       14 157827 1 1  92 THR OG1  O  -3.084  -7.724 -39.776 1.00 . A A .  92 THR OG1  1 1 
       14 157828 1 1  93 GLN C    C  -0.751  -4.068 -35.826 1.00 . A A .  93 GLN C    1 1 
       14 157829 1 1  93 GLN CA   C  -0.544  -4.887 -37.122 1.00 . A A .  93 GLN CA   1 1 
       14 157830 1 1  93 GLN CB   C   0.324  -4.109 -38.148 1.00 . A A .  93 GLN CB   1 1 
       14 157831 1 1  93 GLN CD   C   1.197  -4.050 -40.583 1.00 . A A .  93 GLN CD   1 1 
       14 157832 1 1  93 GLN CG   C   0.602  -4.896 -39.452 1.00 . A A .  93 GLN CG   1 1 
       14 157833 1 1  93 GLN H    H  -2.103  -4.759 -38.565 1.00 . A A .  93 GLN H    1 1 
       14 157834 1 1  93 GLN HA   H  -0.041  -5.821 -36.872 1.00 . A A .  93 GLN HA   1 1 
       14 157835 1 1  93 GLN HB2  H  -0.186  -3.184 -38.406 1.00 . A A .  93 GLN HB2  1 1 
       14 157836 1 1  93 GLN HB3  H   1.277  -3.860 -37.691 1.00 . A A .  93 GLN HB3  1 1 
       14 157837 1 1  93 GLN HE21 H   2.198  -5.618 -41.265 1.00 . A A .  93 GLN HE21 1 1 
       14 157838 1 1  93 GLN HE22 H   2.397  -4.154 -42.154 1.00 . A A .  93 GLN HE22 1 1 
       14 157839 1 1  93 GLN HG2  H   1.290  -5.703 -39.226 1.00 . A A .  93 GLN HG2  1 1 
       14 157840 1 1  93 GLN HG3  H  -0.329  -5.321 -39.807 1.00 . A A .  93 GLN HG3  1 1 
       14 157841 1 1  93 GLN N    N  -1.848  -5.221 -37.741 1.00 . A A .  93 GLN N    1 1 
       14 157842 1 1  93 GLN NE2  N   2.016  -4.669 -41.416 1.00 . A A .  93 GLN NE2  1 1 
       14 157843 1 1  93 GLN O    O  -0.138  -4.357 -34.786 1.00 . A A .  93 GLN O    1 1 
       14 157844 1 1  93 GLN OE1  O   0.912  -2.856 -40.712 1.00 . A A .  93 GLN OE1  1 1 
       14 157845 1 1  94 MET C    C  -3.083  -2.891 -33.897 1.00 . A A .  94 MET C    1 1 
       14 157846 1 1  94 MET CA   C  -2.002  -2.198 -34.753 1.00 . A A .  94 MET CA   1 1 
       14 157847 1 1  94 MET CB   C  -2.463  -0.809 -35.281 1.00 . A A .  94 MET CB   1 1 
       14 157848 1 1  94 MET CE   C  -4.104   1.885 -32.504 1.00 . A A .  94 MET CE   1 1 
       14 157849 1 1  94 MET CG   C  -2.595   0.317 -34.230 1.00 . A A .  94 MET CG   1 1 
       14 157850 1 1  94 MET H    H  -2.071  -2.891 -36.770 1.00 . A A .  94 MET H    1 1 
       14 157851 1 1  94 MET HA   H  -1.112  -2.061 -34.131 1.00 . A A .  94 MET HA   1 1 
       14 157852 1 1  94 MET HB2  H  -1.747  -0.477 -36.028 1.00 . A A .  94 MET HB2  1 1 
       14 157853 1 1  94 MET HB3  H  -3.425  -0.923 -35.772 1.00 . A A .  94 MET HB3  1 1 
       14 157854 1 1  94 MET HE1  H  -4.087   2.644 -33.273 1.00 . A A .  94 MET HE1  1 1 
       14 157855 1 1  94 MET HE2  H  -3.231   1.986 -31.877 1.00 . A A .  94 MET HE2  1 1 
       14 157856 1 1  94 MET HE3  H  -4.993   2.006 -31.902 1.00 . A A .  94 MET HE3  1 1 
       14 157857 1 1  94 MET HG2  H  -1.759   0.259 -33.547 1.00 . A A .  94 MET HG2  1 1 
       14 157858 1 1  94 MET HG3  H  -2.557   1.274 -34.743 1.00 . A A .  94 MET HG3  1 1 
       14 157859 1 1  94 MET N    N  -1.637  -3.061 -35.906 1.00 . A A .  94 MET N    1 1 
       14 157860 1 1  94 MET O    O  -3.140  -2.705 -32.680 1.00 . A A .  94 MET O    1 1 
       14 157861 1 1  94 MET SD   S  -4.120   0.255 -33.264 1.00 . A A .  94 MET SD   1 1 
       14 157862 1 1  95 ALA C    C  -4.257  -5.739 -33.116 1.00 . A A .  95 ALA C    1 1 
       14 157863 1 1  95 ALA CA   C  -4.921  -4.570 -33.873 1.00 . A A .  95 ALA CA   1 1 
       14 157864 1 1  95 ALA CB   C  -5.935  -5.097 -34.891 1.00 . A A .  95 ALA CB   1 1 
       14 157865 1 1  95 ALA H    H  -3.835  -3.786 -35.527 1.00 . A A .  95 ALA H    1 1 
       14 157866 1 1  95 ALA HA   H  -5.453  -3.943 -33.159 1.00 . A A .  95 ALA HA   1 1 
       14 157867 1 1  95 ALA HB1  H  -6.402  -4.264 -35.404 1.00 . A A .  95 ALA HB1  1 1 
       14 157868 1 1  95 ALA HB2  H  -6.697  -5.675 -34.387 1.00 . A A .  95 ALA HB2  1 1 
       14 157869 1 1  95 ALA HB3  H  -5.434  -5.723 -35.619 1.00 . A A .  95 ALA HB3  1 1 
       14 157870 1 1  95 ALA N    N  -3.909  -3.730 -34.554 1.00 . A A .  95 ALA N    1 1 
       14 157871 1 1  95 ALA O    O  -4.846  -6.307 -32.198 1.00 . A A .  95 ALA O    1 1 
       14 157872 1 1  96 HIS C    C  -1.708  -6.396 -31.503 1.00 . A A .  96 HIS C    1 1 
       14 157873 1 1  96 HIS CA   C  -2.147  -7.033 -32.824 1.00 . A A .  96 HIS CA   1 1 
       14 157874 1 1  96 HIS CB   C  -0.910  -7.372 -33.715 1.00 . A A .  96 HIS CB   1 1 
       14 157875 1 1  96 HIS CD2  C   0.744  -8.932 -32.455 1.00 . A A .  96 HIS CD2  1 1 
       14 157876 1 1  96 HIS CE1  C   2.291  -7.453 -31.988 1.00 . A A .  96 HIS CE1  1 1 
       14 157877 1 1  96 HIS CG   C   0.345  -7.758 -32.976 1.00 . A A .  96 HIS CG   1 1 
       14 157878 1 1  96 HIS H    H  -2.728  -5.740 -34.406 1.00 . A A .  96 HIS H    1 1 
       14 157879 1 1  96 HIS HA   H  -2.703  -7.946 -32.617 1.00 . A A .  96 HIS HA   1 1 
       14 157880 1 1  96 HIS HB2  H  -1.166  -8.192 -34.369 1.00 . A A .  96 HIS HB2  1 1 
       14 157881 1 1  96 HIS HB3  H  -0.671  -6.509 -34.334 1.00 . A A .  96 HIS HB3  1 1 
       14 157882 1 1  96 HIS HD1  H   1.343  -5.898 -32.911 1.00 . A A .  96 HIS HD1  1 1 
       14 157883 1 1  96 HIS HD2  H   0.214  -9.873 -32.506 1.00 . A A .  96 HIS HD2  1 1 
       14 157884 1 1  96 HIS HE1  H   3.193  -6.993 -31.606 1.00 . A A .  96 HIS HE1  1 1 
       14 157885 1 1  96 HIS HE2  H   2.416  -9.360 -31.266 1.00 . A A .  96 HIS HE2  1 1 
       14 157886 1 1  96 HIS N    N  -3.038  -6.104 -33.551 1.00 . A A .  96 HIS N    1 1 
       14 157887 1 1  96 HIS ND1  N   1.338  -6.846 -32.662 1.00 . A A .  96 HIS ND1  1 1 
       14 157888 1 1  96 HIS NE2  N   1.955  -8.714 -31.848 1.00 . A A .  96 HIS NE2  1 1 
       14 157889 1 1  96 HIS O    O  -1.721  -7.048 -30.445 1.00 . A A .  96 HIS O    1 1 
       14 157890 1 1  97 CYS C    C  -1.961  -4.215 -29.413 1.00 . A A .  97 CYS C    1 1 
       14 157891 1 1  97 CYS CA   C  -0.837  -4.340 -30.459 1.00 . A A .  97 CYS CA   1 1 
       14 157892 1 1  97 CYS CB   C  -0.296  -2.966 -30.929 1.00 . A A .  97 CYS CB   1 1 
       14 157893 1 1  97 CYS H    H  -1.316  -4.687 -32.489 1.00 . A A .  97 CYS H    1 1 
       14 157894 1 1  97 CYS HA   H  -0.012  -4.887 -30.012 1.00 . A A .  97 CYS HA   1 1 
       14 157895 1 1  97 CYS HB2  H  -0.963  -2.548 -31.671 1.00 . A A .  97 CYS HB2  1 1 
       14 157896 1 1  97 CYS HB3  H  -0.238  -2.285 -30.093 1.00 . A A .  97 CYS HB3  1 1 
       14 157897 1 1  97 CYS HG   H   2.238  -2.657 -30.754 1.00 . A A .  97 CYS HG   1 1 
       14 157898 1 1  97 CYS N    N  -1.295  -5.119 -31.604 1.00 . A A .  97 CYS N    1 1 
       14 157899 1 1  97 CYS O    O  -1.886  -4.823 -28.354 1.00 . A A .  97 CYS O    1 1 
       14 157900 1 1  97 CYS SG   S   1.353  -3.049 -31.673 1.00 . A A .  97 CYS SG   1 1 
       14 157901 1 1  98 LEU C    C  -5.038  -4.529 -28.558 1.00 . A A .  98 LEU C    1 1 
       14 157902 1 1  98 LEU CA   C  -4.176  -3.271 -28.842 1.00 . A A .  98 LEU CA   1 1 
       14 157903 1 1  98 LEU CB   C  -5.045  -2.096 -29.371 1.00 . A A .  98 LEU CB   1 1 
       14 157904 1 1  98 LEU CD1  C  -3.113  -0.427 -29.890 1.00 . A A .  98 LEU CD1  1 1 
       14 157905 1 1  98 LEU CD2  C  -5.513   0.421 -29.549 1.00 . A A .  98 LEU CD2  1 1 
       14 157906 1 1  98 LEU CG   C  -4.465  -0.655 -29.169 1.00 . A A .  98 LEU CG   1 1 
       14 157907 1 1  98 LEU H    H  -3.114  -3.200 -30.694 1.00 . A A .  98 LEU H    1 1 
       14 157908 1 1  98 LEU HA   H  -3.738  -2.966 -27.895 1.00 . A A .  98 LEU HA   1 1 
       14 157909 1 1  98 LEU HB2  H  -5.220  -2.252 -30.433 1.00 . A A .  98 LEU HB2  1 1 
       14 157910 1 1  98 LEU HB3  H  -6.010  -2.136 -28.870 1.00 . A A .  98 LEU HB3  1 1 
       14 157911 1 1  98 LEU HD11 H  -2.380  -1.134 -29.519 1.00 . A A .  98 LEU HD11 1 1 
       14 157912 1 1  98 LEU HD12 H  -2.761   0.577 -29.691 1.00 . A A .  98 LEU HD12 1 1 
       14 157913 1 1  98 LEU HD13 H  -3.230  -0.561 -30.958 1.00 . A A .  98 LEU HD13 1 1 
       14 157914 1 1  98 LEU HD21 H  -5.777   0.333 -30.597 1.00 . A A .  98 LEU HD21 1 1 
       14 157915 1 1  98 LEU HD22 H  -5.111   1.406 -29.362 1.00 . A A .  98 LEU HD22 1 1 
       14 157916 1 1  98 LEU HD23 H  -6.405   0.286 -28.947 1.00 . A A .  98 LEU HD23 1 1 
       14 157917 1 1  98 LEU HG   H  -4.263  -0.532 -28.115 1.00 . A A .  98 LEU HG   1 1 
       14 157918 1 1  98 LEU N    N  -3.053  -3.539 -29.774 1.00 . A A .  98 LEU N    1 1 
       14 157919 1 1  98 LEU O    O  -5.882  -4.512 -27.652 1.00 . A A .  98 LEU O    1 1 
       14 157920 1 1  99 GLY C    C  -4.855  -7.846 -28.186 1.00 . A A .  99 GLY C    1 1 
       14 157921 1 1  99 GLY CA   C  -5.529  -6.875 -29.152 1.00 . A A .  99 GLY CA   1 1 
       14 157922 1 1  99 GLY H    H  -4.129  -5.546 -30.026 1.00 . A A .  99 GLY H    1 1 
       14 157923 1 1  99 GLY HA2  H  -6.537  -6.673 -28.807 1.00 . A A .  99 GLY HA2  1 1 
       14 157924 1 1  99 GLY HA3  H  -5.596  -7.352 -30.122 1.00 . A A .  99 GLY HA3  1 1 
       14 157925 1 1  99 GLY N    N  -4.802  -5.611 -29.323 1.00 . A A .  99 GLY N    1 1 
       14 157926 1 1  99 GLY O    O  -5.543  -8.644 -27.536 1.00 . A A .  99 GLY O    1 1 
       14 157927 1 1 100 ALA C    C  -1.499  -8.169 -26.596 1.00 . A A . 100 ALA C    1 1 
       14 157928 1 1 100 ALA CA   C  -2.730  -8.782 -27.290 1.00 . A A . 100 ALA CA   1 1 
       14 157929 1 1 100 ALA CB   C  -2.315  -9.964 -28.193 1.00 . A A . 100 ALA CB   1 1 
       14 157930 1 1 100 ALA H    H  -3.022  -7.067 -28.537 1.00 . A A . 100 ALA H    1 1 
       14 157931 1 1 100 ALA HA   H  -3.385  -9.179 -26.515 1.00 . A A . 100 ALA HA   1 1 
       14 157932 1 1 100 ALA HB1  H  -1.819 -10.724 -27.601 1.00 . A A . 100 ALA HB1  1 1 
       14 157933 1 1 100 ALA HB2  H  -1.642  -9.620 -28.969 1.00 . A A . 100 ALA HB2  1 1 
       14 157934 1 1 100 ALA HB3  H  -3.196 -10.395 -28.652 1.00 . A A . 100 ALA HB3  1 1 
       14 157935 1 1 100 ALA N    N  -3.503  -7.788 -28.079 1.00 . A A . 100 ALA N    1 1 
       14 157936 1 1 100 ALA O    O  -1.257  -8.432 -25.415 1.00 . A A . 100 ALA O    1 1 
       14 157937 1 1 101 TYR C    C   0.526  -5.739 -25.846 1.00 . A A . 101 TYR C    1 1 
       14 157938 1 1 101 TYR CA   C   0.598  -6.875 -26.910 1.00 . A A . 101 TYR CA   1 1 
       14 157939 1 1 101 TYR CB   C   1.363  -6.423 -28.182 1.00 . A A . 101 TYR CB   1 1 
       14 157940 1 1 101 TYR CD1  C   3.874  -6.786 -27.867 1.00 . A A . 101 TYR CD1  1 1 
       14 157941 1 1 101 TYR CD2  C   3.056  -4.538 -27.866 1.00 . A A . 101 TYR CD2  1 1 
       14 157942 1 1 101 TYR CE1  C   5.164  -6.312 -27.689 1.00 . A A . 101 TYR CE1  1 1 
       14 157943 1 1 101 TYR CE2  C   4.328  -4.074 -27.687 1.00 . A A . 101 TYR CE2  1 1 
       14 157944 1 1 101 TYR CG   C   2.790  -5.906 -27.959 1.00 . A A . 101 TYR CG   1 1 
       14 157945 1 1 101 TYR CZ   C   5.383  -4.953 -27.600 1.00 . A A . 101 TYR CZ   1 1 
       14 157946 1 1 101 TYR H    H  -1.106  -7.015 -28.183 1.00 . A A . 101 TYR H    1 1 
       14 157947 1 1 101 TYR HA   H   1.121  -7.723 -26.474 1.00 . A A . 101 TYR HA   1 1 
       14 157948 1 1 101 TYR HB2  H   1.420  -7.261 -28.867 1.00 . A A . 101 TYR HB2  1 1 
       14 157949 1 1 101 TYR HB3  H   0.793  -5.635 -28.661 1.00 . A A . 101 TYR HB3  1 1 
       14 157950 1 1 101 TYR HD1  H   3.697  -7.854 -27.935 1.00 . A A . 101 TYR HD1  1 1 
       14 157951 1 1 101 TYR HD2  H   2.241  -3.828 -27.925 1.00 . A A . 101 TYR HD2  1 1 
       14 157952 1 1 101 TYR HE1  H   5.991  -7.010 -27.623 1.00 . A A . 101 TYR HE1  1 1 
       14 157953 1 1 101 TYR HE2  H   4.493  -3.007 -27.620 1.00 . A A . 101 TYR HE2  1 1 
       14 157954 1 1 101 TYR HH   H   7.268  -4.953 -27.987 1.00 . A A . 101 TYR HH   1 1 
       14 157955 1 1 101 TYR N    N  -0.746  -7.339 -27.330 1.00 . A A . 101 TYR N    1 1 
       14 157956 1 1 101 TYR O    O   1.037  -5.879 -24.730 1.00 . A A . 101 TYR O    1 1 
       14 157957 1 1 101 TYR OH   O   6.662  -4.468 -27.424 1.00 . A A . 101 TYR OH   1 1 
       14 157958 1 1 102 CYS C    C  -1.105  -3.596 -24.108 1.00 . A A . 102 CYS C    1 1 
       14 157959 1 1 102 CYS CA   C  -0.223  -3.409 -25.386 1.00 . A A . 102 CYS CA   1 1 
       14 157960 1 1 102 CYS CB   C  -0.716  -2.241 -26.255 1.00 . A A . 102 CYS CB   1 1 
       14 157961 1 1 102 CYS H    H  -0.482  -4.589 -27.113 1.00 . A A . 102 CYS H    1 1 
       14 157962 1 1 102 CYS HA   H   0.787  -3.169 -25.055 1.00 . A A . 102 CYS HA   1 1 
       14 157963 1 1 102 CYS HB2  H  -1.719  -2.445 -26.612 1.00 . A A . 102 CYS HB2  1 1 
       14 157964 1 1 102 CYS HB3  H  -0.723  -1.329 -25.674 1.00 . A A . 102 CYS HB3  1 1 
       14 157965 1 1 102 CYS HG   H   1.601  -2.112 -27.291 1.00 . A A . 102 CYS HG   1 1 
       14 157966 1 1 102 CYS N    N  -0.102  -4.619 -26.224 1.00 . A A . 102 CYS N    1 1 
       14 157967 1 1 102 CYS O    O  -0.763  -3.019 -23.069 1.00 . A A . 102 CYS O    1 1 
       14 157968 1 1 102 CYS SG   S   0.338  -1.969 -27.692 1.00 . A A . 102 CYS SG   1 1 
       14 157969 1 1 103 PRO C    C  -2.098  -5.656 -21.950 1.00 . A A . 103 PRO C    1 1 
       14 157970 1 1 103 PRO CA   C  -2.965  -4.758 -22.872 1.00 . A A . 103 PRO CA   1 1 
       14 157971 1 1 103 PRO CB   C  -4.242  -5.495 -23.371 1.00 . A A . 103 PRO CB   1 1 
       14 157972 1 1 103 PRO CD   C  -3.014  -4.847 -25.325 1.00 . A A . 103 PRO CD   1 1 
       14 157973 1 1 103 PRO CG   C  -3.923  -5.921 -24.774 1.00 . A A . 103 PRO CG   1 1 
       14 157974 1 1 103 PRO HA   H  -3.252  -3.872 -22.310 1.00 . A A . 103 PRO HA   1 1 
       14 157975 1 1 103 PRO HB2  H  -4.472  -6.352 -22.737 1.00 . A A . 103 PRO HB2  1 1 
       14 157976 1 1 103 PRO HB3  H  -5.085  -4.812 -23.372 1.00 . A A . 103 PRO HB3  1 1 
       14 157977 1 1 103 PRO HD2  H  -2.345  -5.267 -26.072 1.00 . A A . 103 PRO HD2  1 1 
       14 157978 1 1 103 PRO HD3  H  -3.593  -4.036 -25.755 1.00 . A A . 103 PRO HD3  1 1 
       14 157979 1 1 103 PRO HG2  H  -3.414  -6.885 -24.764 1.00 . A A . 103 PRO HG2  1 1 
       14 157980 1 1 103 PRO HG3  H  -4.830  -5.988 -25.364 1.00 . A A . 103 PRO HG3  1 1 
       14 157981 1 1 103 PRO N    N  -2.258  -4.373 -24.131 1.00 . A A . 103 PRO N    1 1 
       14 157982 1 1 103 PRO O    O  -2.271  -5.636 -20.728 1.00 . A A . 103 PRO O    1 1 
       14 157983 1 1 104 ASN C    C   0.861  -6.396 -21.076 1.00 . A A . 104 ASN C    1 1 
       14 157984 1 1 104 ASN CA   C  -0.202  -7.276 -21.787 1.00 . A A . 104 ASN CA   1 1 
       14 157985 1 1 104 ASN CB   C   0.477  -8.321 -22.731 1.00 . A A . 104 ASN CB   1 1 
       14 157986 1 1 104 ASN CG   C   1.141  -9.524 -22.027 1.00 . A A . 104 ASN CG   1 1 
       14 157987 1 1 104 ASN H    H  -1.087  -6.408 -23.526 1.00 . A A . 104 ASN H    1 1 
       14 157988 1 1 104 ASN HA   H  -0.775  -7.806 -21.027 1.00 . A A . 104 ASN HA   1 1 
       14 157989 1 1 104 ASN HB2  H  -0.275  -8.713 -23.406 1.00 . A A . 104 ASN HB2  1 1 
       14 157990 1 1 104 ASN HB3  H   1.235  -7.823 -23.325 1.00 . A A . 104 ASN HB3  1 1 
       14 157991 1 1 104 ASN HD21 H   0.944 -10.621 -23.672 1.00 . A A . 104 ASN HD21 1 1 
       14 157992 1 1 104 ASN HD22 H   1.703 -11.403 -22.332 1.00 . A A . 104 ASN HD22 1 1 
       14 157993 1 1 104 ASN N    N  -1.151  -6.419 -22.548 1.00 . A A . 104 ASN N    1 1 
       14 157994 1 1 104 ASN ND2  N   1.272 -10.630 -22.750 1.00 . A A . 104 ASN ND2  1 1 
       14 157995 1 1 104 ASN O    O   1.409  -6.797 -20.053 1.00 . A A . 104 ASN O    1 1 
       14 157996 1 1 104 ASN OD1  O   1.552  -9.466 -20.868 1.00 . A A . 104 ASN OD1  1 1 
       14 157997 1 1 105 ILE C    C   1.324  -3.688 -19.668 1.00 . A A . 105 ILE C    1 1 
       14 157998 1 1 105 ILE CA   C   2.004  -4.176 -20.969 1.00 . A A . 105 ILE CA   1 1 
       14 157999 1 1 105 ILE CB   C   2.268  -2.915 -21.889 1.00 . A A . 105 ILE CB   1 1 
       14 158000 1 1 105 ILE CD1  C   4.303  -3.962 -23.170 1.00 . A A . 105 ILE CD1  1 1 
       14 158001 1 1 105 ILE CG1  C   2.924  -3.316 -23.258 1.00 . A A . 105 ILE CG1  1 1 
       14 158002 1 1 105 ILE CG2  C   3.117  -1.835 -21.151 1.00 . A A . 105 ILE CG2  1 1 
       14 158003 1 1 105 ILE H    H   0.762  -4.982 -22.506 1.00 . A A . 105 ILE H    1 1 
       14 158004 1 1 105 ILE HA   H   2.958  -4.642 -20.726 1.00 . A A . 105 ILE HA   1 1 
       14 158005 1 1 105 ILE HB   H   1.296  -2.466 -22.102 1.00 . A A . 105 ILE HB   1 1 
       14 158006 1 1 105 ILE HD11 H   4.242  -4.880 -22.600 1.00 . A A . 105 ILE HD11 1 1 
       14 158007 1 1 105 ILE HD12 H   4.997  -3.285 -22.688 1.00 . A A . 105 ILE HD12 1 1 
       14 158008 1 1 105 ILE HD13 H   4.656  -4.184 -24.166 1.00 . A A . 105 ILE HD13 1 1 
       14 158009 1 1 105 ILE HG12 H   2.276  -4.021 -23.760 1.00 . A A . 105 ILE HG12 1 1 
       14 158010 1 1 105 ILE HG13 H   3.014  -2.430 -23.882 1.00 . A A . 105 ILE HG13 1 1 
       14 158011 1 1 105 ILE HG21 H   2.911  -0.865 -21.566 1.00 . A A . 105 ILE HG21 1 1 
       14 158012 1 1 105 ILE HG22 H   4.172  -2.048 -21.253 1.00 . A A . 105 ILE HG22 1 1 
       14 158013 1 1 105 ILE HG23 H   2.866  -1.818 -20.097 1.00 . A A . 105 ILE HG23 1 1 
       14 158014 1 1 105 ILE N    N   1.141  -5.191 -21.632 1.00 . A A . 105 ILE N    1 1 
       14 158015 1 1 105 ILE O    O   1.968  -3.546 -18.619 1.00 . A A . 105 ILE O    1 1 
       14 158016 1 1 106 LEU C    C  -1.131  -3.921 -17.599 1.00 . A A . 106 LEU C    1 1 
       14 158017 1 1 106 LEU CA   C  -0.802  -2.874 -18.677 1.00 . A A . 106 LEU CA   1 1 
       14 158018 1 1 106 LEU CB   C  -2.123  -2.314 -19.251 1.00 . A A . 106 LEU CB   1 1 
       14 158019 1 1 106 LEU CD1  C  -3.324  -0.782 -20.909 1.00 . A A . 106 LEU CD1  1 1 
       14 158020 1 1 106 LEU CD2  C  -1.304   0.057 -19.604 1.00 . A A . 106 LEU CD2  1 1 
       14 158021 1 1 106 LEU CG   C  -1.971  -1.158 -20.271 1.00 . A A . 106 LEU CG   1 1 
       14 158022 1 1 106 LEU H    H  -0.438  -3.653 -20.619 1.00 . A A . 106 LEU H    1 1 
       14 158023 1 1 106 LEU HA   H  -0.228  -2.060 -18.236 1.00 . A A . 106 LEU HA   1 1 
       14 158024 1 1 106 LEU HB2  H  -2.654  -3.132 -19.737 1.00 . A A . 106 LEU HB2  1 1 
       14 158025 1 1 106 LEU HB3  H  -2.735  -1.961 -18.426 1.00 . A A . 106 LEU HB3  1 1 
       14 158026 1 1 106 LEU HD11 H  -3.190   0.049 -21.586 1.00 . A A . 106 LEU HD11 1 1 
       14 158027 1 1 106 LEU HD12 H  -4.035  -0.502 -20.140 1.00 . A A . 106 LEU HD12 1 1 
       14 158028 1 1 106 LEU HD13 H  -3.710  -1.629 -21.460 1.00 . A A . 106 LEU HD13 1 1 
       14 158029 1 1 106 LEU HD21 H  -1.947   0.461 -18.831 1.00 . A A . 106 LEU HD21 1 1 
       14 158030 1 1 106 LEU HD22 H  -1.117   0.813 -20.348 1.00 . A A . 106 LEU HD22 1 1 
       14 158031 1 1 106 LEU HD23 H  -0.362  -0.234 -19.166 1.00 . A A . 106 LEU HD23 1 1 
       14 158032 1 1 106 LEU HG   H  -1.318  -1.482 -21.074 1.00 . A A . 106 LEU HG   1 1 
       14 158033 1 1 106 LEU N    N   0.008  -3.442 -19.771 1.00 . A A . 106 LEU N    1 1 
       14 158034 1 1 106 LEU O    O  -1.337  -3.573 -16.437 1.00 . A A . 106 LEU O    1 1 
       14 158035 1 1 107 PHE C    C  -0.886  -6.596 -15.894 1.00 . A A . 107 PHE C    1 1 
       14 158036 1 1 107 PHE CA   C  -1.686  -6.314 -17.203 1.00 . A A . 107 PHE CA   1 1 
       14 158037 1 1 107 PHE CB   C  -1.834  -7.603 -18.061 1.00 . A A . 107 PHE CB   1 1 
       14 158038 1 1 107 PHE CD1  C  -4.107  -8.449 -17.289 1.00 . A A . 107 PHE CD1  1 1 
       14 158039 1 1 107 PHE CD2  C  -2.210  -9.873 -16.951 1.00 . A A . 107 PHE CD2  1 1 
       14 158040 1 1 107 PHE CE1  C  -4.927  -9.397 -16.709 1.00 . A A . 107 PHE CE1  1 1 
       14 158041 1 1 107 PHE CE2  C  -3.033 -10.822 -16.373 1.00 . A A . 107 PHE CE2  1 1 
       14 158042 1 1 107 PHE CG   C  -2.731  -8.668 -17.421 1.00 . A A . 107 PHE CG   1 1 
       14 158043 1 1 107 PHE CZ   C  -4.389 -10.580 -16.251 1.00 . A A . 107 PHE CZ   1 1 
       14 158044 1 1 107 PHE H    H  -0.828  -5.400 -18.917 1.00 . A A . 107 PHE H    1 1 
       14 158045 1 1 107 PHE HA   H  -2.690  -6.004 -16.904 1.00 . A A . 107 PHE HA   1 1 
       14 158046 1 1 107 PHE HB2  H  -2.268  -7.343 -19.023 1.00 . A A . 107 PHE HB2  1 1 
       14 158047 1 1 107 PHE HB3  H  -0.853  -8.033 -18.236 1.00 . A A . 107 PHE HB3  1 1 
       14 158048 1 1 107 PHE HD1  H  -4.534  -7.519 -17.648 1.00 . A A . 107 PHE HD1  1 1 
       14 158049 1 1 107 PHE HD2  H  -1.149 -10.067 -17.043 1.00 . A A . 107 PHE HD2  1 1 
       14 158050 1 1 107 PHE HE1  H  -5.989  -9.210 -16.610 1.00 . A A . 107 PHE HE1  1 1 
       14 158051 1 1 107 PHE HE2  H  -2.612 -11.755 -16.010 1.00 . A A . 107 PHE HE2  1 1 
       14 158052 1 1 107 PHE HZ   H  -5.029 -11.324 -15.795 1.00 . A A . 107 PHE HZ   1 1 
       14 158053 1 1 107 PHE N    N  -1.158  -5.200 -18.016 1.00 . A A . 107 PHE N    1 1 
       14 158054 1 1 107 PHE O    O  -1.518  -6.958 -14.909 1.00 . A A . 107 PHE O    1 1 
       14 158055 1 1 108 PRO C    C   0.768  -5.481 -13.514 1.00 . A A . 108 PRO C    1 1 
       14 158056 1 1 108 PRO CA   C   1.244  -6.531 -14.542 1.00 . A A . 108 PRO CA   1 1 
       14 158057 1 1 108 PRO CB   C   2.713  -6.256 -14.952 1.00 . A A . 108 PRO CB   1 1 
       14 158058 1 1 108 PRO CD   C   1.438  -6.356 -16.978 1.00 . A A . 108 PRO CD   1 1 
       14 158059 1 1 108 PRO CG   C   2.789  -6.681 -16.386 1.00 . A A . 108 PRO CG   1 1 
       14 158060 1 1 108 PRO HA   H   1.166  -7.522 -14.097 1.00 . A A . 108 PRO HA   1 1 
       14 158061 1 1 108 PRO HB2  H   2.952  -5.195 -14.846 1.00 . A A . 108 PRO HB2  1 1 
       14 158062 1 1 108 PRO HB3  H   3.391  -6.845 -14.347 1.00 . A A . 108 PRO HB3  1 1 
       14 158063 1 1 108 PRO HD2  H   1.429  -5.347 -17.380 1.00 . A A . 108 PRO HD2  1 1 
       14 158064 1 1 108 PRO HD3  H   1.182  -7.066 -17.757 1.00 . A A . 108 PRO HD3  1 1 
       14 158065 1 1 108 PRO HG2  H   3.577  -6.134 -16.897 1.00 . A A . 108 PRO HG2  1 1 
       14 158066 1 1 108 PRO HG3  H   2.977  -7.749 -16.451 1.00 . A A . 108 PRO HG3  1 1 
       14 158067 1 1 108 PRO N    N   0.495  -6.474 -15.836 1.00 . A A . 108 PRO N    1 1 
       14 158068 1 1 108 PRO O    O   0.760  -5.741 -12.307 1.00 . A A . 108 PRO O    1 1 
       14 158069 1 1 109 TYR C    C  -1.499  -3.218 -12.780 1.00 . A A . 109 TYR C    1 1 
       14 158070 1 1 109 TYR CA   C  -0.012  -3.143 -13.199 1.00 . A A . 109 TYR CA   1 1 
       14 158071 1 1 109 TYR CB   C   0.267  -1.835 -13.982 1.00 . A A . 109 TYR CB   1 1 
       14 158072 1 1 109 TYR CD1  C   2.208  -2.198 -15.611 1.00 . A A . 109 TYR CD1  1 1 
       14 158073 1 1 109 TYR CD2  C   2.634  -0.917 -13.637 1.00 . A A . 109 TYR CD2  1 1 
       14 158074 1 1 109 TYR CE1  C   3.523  -2.032 -16.009 1.00 . A A . 109 TYR CE1  1 1 
       14 158075 1 1 109 TYR CE2  C   3.953  -0.748 -14.027 1.00 . A A . 109 TYR CE2  1 1 
       14 158076 1 1 109 TYR CG   C   1.733  -1.648 -14.416 1.00 . A A . 109 TYR CG   1 1 
       14 158077 1 1 109 TYR CZ   C   4.392  -1.308 -15.215 1.00 . A A . 109 TYR CZ   1 1 
       14 158078 1 1 109 TYR H    H   0.320  -4.216 -14.997 1.00 . A A . 109 TYR H    1 1 
       14 158079 1 1 109 TYR HA   H   0.602  -3.151 -12.301 1.00 . A A . 109 TYR HA   1 1 
       14 158080 1 1 109 TYR HB2  H  -0.348  -1.821 -14.876 1.00 . A A . 109 TYR HB2  1 1 
       14 158081 1 1 109 TYR HB3  H  -0.012  -0.986 -13.365 1.00 . A A . 109 TYR HB3  1 1 
       14 158082 1 1 109 TYR HD1  H   1.529  -2.769 -16.236 1.00 . A A . 109 TYR HD1  1 1 
       14 158083 1 1 109 TYR HD2  H   2.291  -0.478 -12.707 1.00 . A A . 109 TYR HD2  1 1 
       14 158084 1 1 109 TYR HE1  H   3.862  -2.464 -16.949 1.00 . A A . 109 TYR HE1  1 1 
       14 158085 1 1 109 TYR HE2  H   4.633  -0.180 -13.396 1.00 . A A . 109 TYR HE2  1 1 
       14 158086 1 1 109 TYR HH   H   5.724  -0.927 -16.559 1.00 . A A . 109 TYR HH   1 1 
       14 158087 1 1 109 TYR N    N   0.368  -4.306 -14.024 1.00 . A A . 109 TYR N    1 1 
       14 158088 1 1 109 TYR O    O  -1.848  -2.807 -11.667 1.00 . A A . 109 TYR O    1 1 
       14 158089 1 1 109 TYR OH   O   5.704  -1.137 -15.618 1.00 . A A . 109 TYR OH   1 1 
       14 158090 1 1 110 ALA C    C  -3.891  -5.118 -12.333 1.00 . A A . 110 ALA C    1 1 
       14 158091 1 1 110 ALA CA   C  -3.797  -3.990 -13.367 1.00 . A A . 110 ALA CA   1 1 
       14 158092 1 1 110 ALA CB   C  -4.603  -4.349 -14.632 1.00 . A A . 110 ALA CB   1 1 
       14 158093 1 1 110 ALA H    H  -2.042  -3.942 -14.580 1.00 . A A . 110 ALA H    1 1 
       14 158094 1 1 110 ALA HA   H  -4.218  -3.079 -12.939 1.00 . A A . 110 ALA HA   1 1 
       14 158095 1 1 110 ALA HB1  H  -5.565  -4.761 -14.355 1.00 . A A . 110 ALA HB1  1 1 
       14 158096 1 1 110 ALA HB2  H  -4.062  -5.072 -15.226 1.00 . A A . 110 ALA HB2  1 1 
       14 158097 1 1 110 ALA HB3  H  -4.773  -3.460 -15.214 1.00 . A A . 110 ALA HB3  1 1 
       14 158098 1 1 110 ALA N    N  -2.370  -3.730 -13.684 1.00 . A A . 110 ALA N    1 1 
       14 158099 1 1 110 ALA O    O  -4.667  -5.025 -11.378 1.00 . A A . 110 ALA O    1 1 
       14 158100 1 1 111 ARG C    C  -2.481  -6.712 -10.235 1.00 . A A . 111 ARG C    1 1 
       14 158101 1 1 111 ARG CA   C  -2.861  -7.275 -11.606 1.00 . A A . 111 ARG CA   1 1 
       14 158102 1 1 111 ARG CB   C  -1.739  -8.230 -12.122 1.00 . A A . 111 ARG CB   1 1 
       14 158103 1 1 111 ARG CD   C  -0.037 -10.096 -11.649 1.00 . A A . 111 ARG CD   1 1 
       14 158104 1 1 111 ARG CG   C  -1.282  -9.340 -11.137 1.00 . A A . 111 ARG CG   1 1 
       14 158105 1 1 111 ARG CZ   C   0.316 -10.786 -14.041 1.00 . A A . 111 ARG CZ   1 1 
       14 158106 1 1 111 ARG H    H  -2.569  -6.183 -13.399 1.00 . A A . 111 ARG H    1 1 
       14 158107 1 1 111 ARG HA   H  -3.797  -7.825 -11.528 1.00 . A A . 111 ARG HA   1 1 
       14 158108 1 1 111 ARG HB2  H  -2.086  -8.710 -13.030 1.00 . A A . 111 ARG HB2  1 1 
       14 158109 1 1 111 ARG HB3  H  -0.869  -7.626 -12.373 1.00 . A A . 111 ARG HB3  1 1 
       14 158110 1 1 111 ARG HD2  H   0.754  -9.381 -11.853 1.00 . A A . 111 ARG HD2  1 1 
       14 158111 1 1 111 ARG HD3  H   0.302 -10.783 -10.878 1.00 . A A . 111 ARG HD3  1 1 
       14 158112 1 1 111 ARG HE   H  -1.064 -11.518 -12.790 1.00 . A A . 111 ARG HE   1 1 
       14 158113 1 1 111 ARG HG2  H  -1.044  -8.882 -10.183 1.00 . A A . 111 ARG HG2  1 1 
       14 158114 1 1 111 ARG HG3  H  -2.094 -10.045 -10.997 1.00 . A A . 111 ARG HG3  1 1 
       14 158115 1 1 111 ARG HH11 H   1.669  -9.377 -13.477 1.00 . A A . 111 ARG HH11 1 1 
       14 158116 1 1 111 ARG HH12 H   1.813  -9.920 -15.110 1.00 . A A . 111 ARG HH12 1 1 
       14 158117 1 1 111 ARG HH21 H  -0.865 -12.175 -14.918 1.00 . A A . 111 ARG HH21 1 1 
       14 158118 1 1 111 ARG HH22 H   0.376 -11.508 -15.930 1.00 . A A . 111 ARG HH22 1 1 
       14 158119 1 1 111 ARG N    N  -3.065  -6.163 -12.556 1.00 . A A . 111 ARG N    1 1 
       14 158120 1 1 111 ARG NE   N  -0.329 -10.872 -12.864 1.00 . A A . 111 ARG NE   1 1 
       14 158121 1 1 111 ARG NH1  N   1.346  -9.956 -14.225 1.00 . A A . 111 ARG NH1  1 1 
       14 158122 1 1 111 ARG NH2  N  -0.088 -11.548 -15.044 1.00 . A A . 111 ARG NH2  1 1 
       14 158123 1 1 111 ARG O    O  -3.193  -6.931  -9.278 1.00 . A A . 111 ARG O    1 1 
       14 158124 1 1 112 GLU C    C  -1.813  -4.524  -8.160 1.00 . A A . 112 GLU C    1 1 
       14 158125 1 1 112 GLU CA   C  -0.801  -5.369  -8.959 1.00 . A A . 112 GLU CA   1 1 
       14 158126 1 1 112 GLU CB   C   0.460  -4.539  -9.330 1.00 . A A . 112 GLU CB   1 1 
       14 158127 1 1 112 GLU CD   C   0.957  -2.787  -7.461 1.00 . A A . 112 GLU CD   1 1 
       14 158128 1 1 112 GLU CG   C   1.367  -4.097  -8.148 1.00 . A A . 112 GLU CG   1 1 
       14 158129 1 1 112 GLU H    H  -0.980  -5.664 -11.056 1.00 . A A . 112 GLU H    1 1 
       14 158130 1 1 112 GLU HA   H  -0.493  -6.218  -8.352 1.00 . A A . 112 GLU HA   1 1 
       14 158131 1 1 112 GLU HB2  H   1.064  -5.136 -10.006 1.00 . A A . 112 GLU HB2  1 1 
       14 158132 1 1 112 GLU HB3  H   0.142  -3.650  -9.870 1.00 . A A . 112 GLU HB3  1 1 
       14 158133 1 1 112 GLU HG2  H   1.379  -4.891  -7.409 1.00 . A A . 112 GLU HG2  1 1 
       14 158134 1 1 112 GLU HG3  H   2.381  -3.977  -8.524 1.00 . A A . 112 GLU HG3  1 1 
       14 158135 1 1 112 GLU N    N  -1.397  -5.911 -10.202 1.00 . A A . 112 GLU N    1 1 
       14 158136 1 1 112 GLU O    O  -1.893  -4.638  -6.929 1.00 . A A . 112 GLU O    1 1 
       14 158137 1 1 112 GLU OE1  O   1.068  -1.719  -8.105 1.00 . A A . 112 GLU OE1  1 1 
       14 158138 1 1 112 GLU OE2  O   0.502  -2.816  -6.287 1.00 . A A . 112 GLU OE2  1 1 
       14 158139 1 1 113 CYS C    C  -4.689  -3.619  -7.575 1.00 . A A . 113 CYS C    1 1 
       14 158140 1 1 113 CYS CA   C  -3.599  -2.806  -8.294 1.00 . A A . 113 CYS CA   1 1 
       14 158141 1 1 113 CYS CB   C  -4.213  -1.891  -9.377 1.00 . A A . 113 CYS CB   1 1 
       14 158142 1 1 113 CYS H    H  -2.479  -3.697  -9.856 1.00 . A A . 113 CYS H    1 1 
       14 158143 1 1 113 CYS HA   H  -3.093  -2.182  -7.565 1.00 . A A . 113 CYS HA   1 1 
       14 158144 1 1 113 CYS HB2  H  -3.419  -1.382  -9.905 1.00 . A A . 113 CYS HB2  1 1 
       14 158145 1 1 113 CYS HB3  H  -4.772  -2.492 -10.084 1.00 . A A . 113 CYS HB3  1 1 
       14 158146 1 1 113 CYS HG   H  -6.206  -1.196  -7.931 1.00 . A A . 113 CYS HG   1 1 
       14 158147 1 1 113 CYS N    N  -2.591  -3.699  -8.887 1.00 . A A . 113 CYS N    1 1 
       14 158148 1 1 113 CYS O    O  -4.965  -3.382  -6.394 1.00 . A A . 113 CYS O    1 1 
       14 158149 1 1 113 CYS SG   S  -5.330  -0.617  -8.742 1.00 . A A . 113 CYS SG   1 1 
       14 158150 1 1 114 ILE C    C  -5.720  -6.329  -6.562 1.00 . A A . 114 ILE C    1 1 
       14 158151 1 1 114 ILE CA   C  -6.276  -5.534  -7.754 1.00 . A A . 114 ILE CA   1 1 
       14 158152 1 1 114 ILE CB   C  -6.799  -6.542  -8.851 1.00 . A A . 114 ILE CB   1 1 
       14 158153 1 1 114 ILE CD1  C  -7.757  -6.547 -11.282 1.00 . A A . 114 ILE CD1  1 1 
       14 158154 1 1 114 ILE CG1  C  -7.461  -5.752 -10.028 1.00 . A A . 114 ILE CG1  1 1 
       14 158155 1 1 114 ILE CG2  C  -7.780  -7.579  -8.228 1.00 . A A . 114 ILE CG2  1 1 
       14 158156 1 1 114 ILE H    H  -4.935  -4.758  -9.213 1.00 . A A . 114 ILE H    1 1 
       14 158157 1 1 114 ILE HA   H  -7.114  -4.925  -7.415 1.00 . A A . 114 ILE HA   1 1 
       14 158158 1 1 114 ILE HB   H  -5.939  -7.090  -9.237 1.00 . A A . 114 ILE HB   1 1 
       14 158159 1 1 114 ILE HD11 H  -8.001  -5.862 -12.089 1.00 . A A . 114 ILE HD11 1 1 
       14 158160 1 1 114 ILE HD12 H  -8.595  -7.206 -11.107 1.00 . A A . 114 ILE HD12 1 1 
       14 158161 1 1 114 ILE HD13 H  -6.891  -7.126 -11.560 1.00 . A A . 114 ILE HD13 1 1 
       14 158162 1 1 114 ILE HG12 H  -8.398  -5.331  -9.691 1.00 . A A . 114 ILE HG12 1 1 
       14 158163 1 1 114 ILE HG13 H  -6.806  -4.936 -10.318 1.00 . A A . 114 ILE HG13 1 1 
       14 158164 1 1 114 ILE HG21 H  -8.018  -8.341  -8.943 1.00 . A A . 114 ILE HG21 1 1 
       14 158165 1 1 114 ILE HG22 H  -8.690  -7.087  -7.920 1.00 . A A . 114 ILE HG22 1 1 
       14 158166 1 1 114 ILE HG23 H  -7.324  -8.047  -7.363 1.00 . A A . 114 ILE HG23 1 1 
       14 158167 1 1 114 ILE N    N  -5.244  -4.621  -8.293 1.00 . A A . 114 ILE N    1 1 
       14 158168 1 1 114 ILE O    O  -6.315  -6.335  -5.495 1.00 . A A . 114 ILE O    1 1 
       14 158169 1 1 115 THR C    C  -3.726  -7.161  -4.441 1.00 . A A . 115 THR C    1 1 
       14 158170 1 1 115 THR CA   C  -3.875  -7.836  -5.825 1.00 . A A . 115 THR CA   1 1 
       14 158171 1 1 115 THR CB   C  -2.460  -8.237  -6.392 1.00 . A A . 115 THR CB   1 1 
       14 158172 1 1 115 THR CG2  C  -1.641  -9.080  -5.415 1.00 . A A . 115 THR CG2  1 1 
       14 158173 1 1 115 THR H    H  -4.114  -6.792  -7.632 1.00 . A A . 115 THR H    1 1 
       14 158174 1 1 115 THR HA   H  -4.481  -8.734  -5.731 1.00 . A A . 115 THR HA   1 1 
       14 158175 1 1 115 THR HB   H  -1.908  -7.325  -6.603 1.00 . A A . 115 THR HB   1 1 
       14 158176 1 1 115 THR HG1  H  -3.315  -9.591  -7.547 1.00 . A A . 115 THR HG1  1 1 
       14 158177 1 1 115 THR HG21 H  -2.219  -9.931  -5.096 1.00 . A A . 115 THR HG21 1 1 
       14 158178 1 1 115 THR HG22 H  -1.384  -8.491  -4.548 1.00 . A A . 115 THR HG22 1 1 
       14 158179 1 1 115 THR HG23 H  -0.734  -9.423  -5.897 1.00 . A A . 115 THR HG23 1 1 
       14 158180 1 1 115 THR N    N  -4.551  -6.951  -6.783 1.00 . A A . 115 THR N    1 1 
       14 158181 1 1 115 THR O    O  -4.048  -7.749  -3.397 1.00 . A A . 115 THR O    1 1 
       14 158182 1 1 115 THR OG1  O  -2.600  -8.958  -7.626 1.00 . A A . 115 THR OG1  1 1 
       14 158183 1 1 116 SER C    C  -4.434  -4.672  -2.637 1.00 . A A . 116 SER C    1 1 
       14 158184 1 1 116 SER CA   C  -3.082  -5.093  -3.274 1.00 . A A . 116 SER CA   1 1 
       14 158185 1 1 116 SER CB   C  -2.209  -3.869  -3.623 1.00 . A A . 116 SER CB   1 1 
       14 158186 1 1 116 SER H    H  -3.130  -5.478  -5.351 1.00 . A A . 116 SER H    1 1 
       14 158187 1 1 116 SER HA   H  -2.540  -5.725  -2.568 1.00 . A A . 116 SER HA   1 1 
       14 158188 1 1 116 SER HB2  H  -1.283  -4.208  -4.067 1.00 . A A . 116 SER HB2  1 1 
       14 158189 1 1 116 SER HB3  H  -2.734  -3.244  -4.337 1.00 . A A . 116 SER HB3  1 1 
       14 158190 1 1 116 SER HG   H  -0.952  -2.851  -2.489 1.00 . A A . 116 SER HG   1 1 
       14 158191 1 1 116 SER N    N  -3.301  -5.892  -4.477 1.00 . A A . 116 SER N    1 1 
       14 158192 1 1 116 SER O    O  -4.581  -4.747  -1.429 1.00 . A A . 116 SER O    1 1 
       14 158193 1 1 116 SER OG   O  -1.895  -3.078  -2.478 1.00 . A A . 116 SER OG   1 1 
       14 158194 1 1 117 MET C    C  -7.448  -5.076  -2.211 1.00 . A A . 117 MET C    1 1 
       14 158195 1 1 117 MET CA   C  -6.810  -3.921  -3.017 1.00 . A A . 117 MET CA   1 1 
       14 158196 1 1 117 MET CB   C  -7.712  -3.603  -4.246 1.00 . A A . 117 MET CB   1 1 
       14 158197 1 1 117 MET CE   C  -9.499  -3.187  -6.667 1.00 . A A . 117 MET CE   1 1 
       14 158198 1 1 117 MET CG   C  -7.485  -2.240  -4.919 1.00 . A A . 117 MET CG   1 1 
       14 158199 1 1 117 MET H    H  -5.228  -4.221  -4.434 1.00 . A A . 117 MET H    1 1 
       14 158200 1 1 117 MET HA   H  -6.739  -3.042  -2.386 1.00 . A A . 117 MET HA   1 1 
       14 158201 1 1 117 MET HB2  H  -7.547  -4.367  -4.995 1.00 . A A . 117 MET HB2  1 1 
       14 158202 1 1 117 MET HB3  H  -8.755  -3.652  -3.944 1.00 . A A . 117 MET HB3  1 1 
       14 158203 1 1 117 MET HE1  H  -9.897  -3.241  -7.664 1.00 . A A . 117 MET HE1  1 1 
       14 158204 1 1 117 MET HE2  H -10.220  -2.712  -6.020 1.00 . A A . 117 MET HE2  1 1 
       14 158205 1 1 117 MET HE3  H  -9.302  -4.186  -6.316 1.00 . A A . 117 MET HE3  1 1 
       14 158206 1 1 117 MET HG2  H  -8.061  -1.481  -4.405 1.00 . A A . 117 MET HG2  1 1 
       14 158207 1 1 117 MET HG3  H  -6.433  -1.985  -4.859 1.00 . A A . 117 MET HG3  1 1 
       14 158208 1 1 117 MET N    N  -5.425  -4.272  -3.475 1.00 . A A . 117 MET N    1 1 
       14 158209 1 1 117 MET O    O  -8.062  -4.861  -1.157 1.00 . A A . 117 MET O    1 1 
       14 158210 1 1 117 MET SD   S  -7.966  -2.243  -6.667 1.00 . A A . 117 MET SD   1 1 
       14 158211 1 1 118 VAL C    C  -7.191  -7.837  -0.794 1.00 . A A . 118 VAL C    1 1 
       14 158212 1 1 118 VAL CA   C  -7.803  -7.534  -2.181 1.00 . A A . 118 VAL CA   1 1 
       14 158213 1 1 118 VAL CB   C  -7.562  -8.715  -3.207 1.00 . A A . 118 VAL CB   1 1 
       14 158214 1 1 118 VAL CG1  C  -7.894 -10.098  -2.608 1.00 . A A . 118 VAL CG1  1 1 
       14 158215 1 1 118 VAL CG2  C  -8.361  -8.467  -4.521 1.00 . A A . 118 VAL CG2  1 1 
       14 158216 1 1 118 VAL H    H  -6.712  -6.360  -3.545 1.00 . A A . 118 VAL H    1 1 
       14 158217 1 1 118 VAL HA   H  -8.877  -7.401  -2.064 1.00 . A A . 118 VAL HA   1 1 
       14 158218 1 1 118 VAL HB   H  -6.504  -8.718  -3.466 1.00 . A A . 118 VAL HB   1 1 
       14 158219 1 1 118 VAL HG11 H  -7.214 -10.314  -1.793 1.00 . A A . 118 VAL HG11 1 1 
       14 158220 1 1 118 VAL HG12 H  -7.791 -10.865  -3.364 1.00 . A A . 118 VAL HG12 1 1 
       14 158221 1 1 118 VAL HG13 H  -8.906 -10.100  -2.230 1.00 . A A . 118 VAL HG13 1 1 
       14 158222 1 1 118 VAL HG21 H  -8.093  -7.500  -4.941 1.00 . A A . 118 VAL HG21 1 1 
       14 158223 1 1 118 VAL HG22 H  -9.422  -8.479  -4.325 1.00 . A A . 118 VAL HG22 1 1 
       14 158224 1 1 118 VAL HG23 H  -8.130  -9.237  -5.242 1.00 . A A . 118 VAL HG23 1 1 
       14 158225 1 1 118 VAL N    N  -7.259  -6.292  -2.738 1.00 . A A . 118 VAL N    1 1 
       14 158226 1 1 118 VAL O    O  -7.923  -8.132   0.160 1.00 . A A . 118 VAL O    1 1 
       14 158227 1 1 119 SER C    C  -5.464  -6.892   1.656 1.00 . A A . 119 SER C    1 1 
       14 158228 1 1 119 SER CA   C  -5.138  -7.964   0.586 1.00 . A A . 119 SER CA   1 1 
       14 158229 1 1 119 SER CB   C  -3.614  -8.042   0.338 1.00 . A A . 119 SER CB   1 1 
       14 158230 1 1 119 SER H    H  -5.337  -7.420  -1.466 1.00 . A A . 119 SER H    1 1 
       14 158231 1 1 119 SER HA   H  -5.479  -8.931   0.953 1.00 . A A . 119 SER HA   1 1 
       14 158232 1 1 119 SER HB2  H  -3.099  -8.225   1.272 1.00 . A A . 119 SER HB2  1 1 
       14 158233 1 1 119 SER HB3  H  -3.404  -8.853  -0.345 1.00 . A A . 119 SER HB3  1 1 
       14 158234 1 1 119 SER HG   H  -2.243  -7.011  -0.604 1.00 . A A . 119 SER HG   1 1 
       14 158235 1 1 119 SER N    N  -5.854  -7.704  -0.680 1.00 . A A . 119 SER N    1 1 
       14 158236 1 1 119 SER O    O  -5.517  -7.197   2.854 1.00 . A A . 119 SER O    1 1 
       14 158237 1 1 119 SER OG   O  -3.111  -6.845  -0.226 1.00 . A A . 119 SER OG   1 1 
       14 158238 1 1 120 ARG C    C  -7.519  -4.734   2.636 1.00 . A A . 120 ARG C    1 1 
       14 158239 1 1 120 ARG CA   C  -6.108  -4.509   2.055 1.00 . A A . 120 ARG CA   1 1 
       14 158240 1 1 120 ARG CB   C  -6.053  -3.169   1.261 1.00 . A A . 120 ARG CB   1 1 
       14 158241 1 1 120 ARG CD   C  -4.594  -1.499  -0.071 1.00 . A A . 120 ARG CD   1 1 
       14 158242 1 1 120 ARG CG   C  -4.624  -2.718   0.876 1.00 . A A . 120 ARG CG   1 1 
       14 158243 1 1 120 ARG CZ   C  -2.395  -0.294   0.067 1.00 . A A . 120 ARG CZ   1 1 
       14 158244 1 1 120 ARG H    H  -5.613  -5.490   0.228 1.00 . A A . 120 ARG H    1 1 
       14 158245 1 1 120 ARG HA   H  -5.402  -4.459   2.880 1.00 . A A . 120 ARG HA   1 1 
       14 158246 1 1 120 ARG HB2  H  -6.632  -3.285   0.347 1.00 . A A . 120 ARG HB2  1 1 
       14 158247 1 1 120 ARG HB3  H  -6.509  -2.384   1.857 1.00 . A A . 120 ARG HB3  1 1 
       14 158248 1 1 120 ARG HD2  H  -5.192  -1.718  -0.948 1.00 . A A . 120 ARG HD2  1 1 
       14 158249 1 1 120 ARG HD3  H  -5.011  -0.634   0.437 1.00 . A A . 120 ARG HD3  1 1 
       14 158250 1 1 120 ARG HE   H  -2.874  -1.709  -1.277 1.00 . A A . 120 ARG HE   1 1 
       14 158251 1 1 120 ARG HG2  H  -4.083  -2.462   1.780 1.00 . A A . 120 ARG HG2  1 1 
       14 158252 1 1 120 ARG HG3  H  -4.119  -3.546   0.390 1.00 . A A . 120 ARG HG3  1 1 
       14 158253 1 1 120 ARG HH11 H  -3.708   0.287   1.495 1.00 . A A . 120 ARG HH11 1 1 
       14 158254 1 1 120 ARG HH12 H  -2.164   1.083   1.534 1.00 . A A . 120 ARG HH12 1 1 
       14 158255 1 1 120 ARG HH21 H  -0.839  -0.647  -1.196 1.00 . A A . 120 ARG HH21 1 1 
       14 158256 1 1 120 ARG HH22 H  -0.562   0.561   0.022 1.00 . A A . 120 ARG HH22 1 1 
       14 158257 1 1 120 ARG N    N  -5.706  -5.646   1.190 1.00 . A A . 120 ARG N    1 1 
       14 158258 1 1 120 ARG NE   N  -3.216  -1.192  -0.510 1.00 . A A . 120 ARG NE   1 1 
       14 158259 1 1 120 ARG NH1  N  -2.792   0.417   1.115 1.00 . A A . 120 ARG NH1  1 1 
       14 158260 1 1 120 ARG NH2  N  -1.173  -0.113  -0.407 1.00 . A A . 120 ARG NH2  1 1 
       14 158261 1 1 120 ARG O    O  -7.826  -4.247   3.729 1.00 . A A . 120 ARG O    1 1 
       14 158262 1 1 121 GLY C    C  -9.750  -7.071   3.251 1.00 . A A . 121 GLY C    1 1 
       14 158263 1 1 121 GLY CA   C  -9.715  -5.850   2.336 1.00 . A A . 121 GLY CA   1 1 
       14 158264 1 1 121 GLY H    H  -8.050  -5.813   1.016 1.00 . A A . 121 GLY H    1 1 
       14 158265 1 1 121 GLY HA2  H -10.158  -5.011   2.859 1.00 . A A . 121 GLY HA2  1 1 
       14 158266 1 1 121 GLY HA3  H -10.313  -6.056   1.457 1.00 . A A . 121 GLY HA3  1 1 
       14 158267 1 1 121 GLY N    N  -8.361  -5.489   1.892 1.00 . A A . 121 GLY N    1 1 
       14 158268 1 1 121 GLY O    O -10.838  -7.563   3.578 1.00 . A A . 121 GLY O    1 1 
       14 158269 1 1 122 THR C    C  -8.862 -10.015   3.781 1.00 . A A . 122 THR C    1 1 
       14 158270 1 1 122 THR CA   C  -8.365  -8.735   4.514 1.00 . A A . 122 THR CA   1 1 
       14 158271 1 1 122 THR CB   C  -9.050  -8.544   5.921 1.00 . A A . 122 THR CB   1 1 
       14 158272 1 1 122 THR CG2  C  -8.635  -9.606   6.951 1.00 . A A . 122 THR CG2  1 1 
       14 158273 1 1 122 THR H    H  -7.746  -7.065   3.377 1.00 . A A . 122 THR H    1 1 
       14 158274 1 1 122 THR HA   H  -7.295  -8.836   4.673 1.00 . A A . 122 THR HA   1 1 
       14 158275 1 1 122 THR HB   H -10.125  -8.583   5.792 1.00 . A A . 122 THR HB   1 1 
       14 158276 1 1 122 THR HG1  H  -7.775  -7.200   6.562 1.00 . A A . 122 THR HG1  1 1 
       14 158277 1 1 122 THR HG21 H  -8.836 -10.600   6.564 1.00 . A A . 122 THR HG21 1 1 
       14 158278 1 1 122 THR HG22 H  -9.198  -9.462   7.864 1.00 . A A . 122 THR HG22 1 1 
       14 158279 1 1 122 THR HG23 H  -7.593  -9.507   7.160 1.00 . A A . 122 THR HG23 1 1 
       14 158280 1 1 122 THR N    N  -8.550  -7.547   3.662 1.00 . A A . 122 THR N    1 1 
       14 158281 1 1 122 THR O    O  -9.564 -10.874   4.340 1.00 . A A . 122 THR O    1 1 
       14 158282 1 1 122 THR OG1  O  -8.719  -7.265   6.456 1.00 . A A . 122 THR OG1  1 1 
       14 158283 1 1 123 PHE C    C  -7.367 -11.838   1.174 1.00 . A A . 123 PHE C    1 1 
       14 158284 1 1 123 PHE CA   C  -8.734 -11.294   1.652 1.00 . A A . 123 PHE CA   1 1 
       14 158285 1 1 123 PHE CB   C  -9.616 -10.929   0.427 1.00 . A A . 123 PHE CB   1 1 
       14 158286 1 1 123 PHE CD1  C -12.010 -11.291   1.188 1.00 . A A . 123 PHE CD1  1 1 
       14 158287 1 1 123 PHE CD2  C -11.331  -9.061   0.645 1.00 . A A . 123 PHE CD2  1 1 
       14 158288 1 1 123 PHE CE1  C -13.279 -10.831   1.471 1.00 . A A . 123 PHE CE1  1 1 
       14 158289 1 1 123 PHE CE2  C -12.602  -8.602   0.934 1.00 . A A . 123 PHE CE2  1 1 
       14 158290 1 1 123 PHE CG   C -11.011 -10.414   0.768 1.00 . A A . 123 PHE CG   1 1 
       14 158291 1 1 123 PHE CZ   C -13.576  -9.488   1.347 1.00 . A A . 123 PHE CZ   1 1 
       14 158292 1 1 123 PHE H    H  -8.076  -9.322   2.081 1.00 . A A . 123 PHE H    1 1 
       14 158293 1 1 123 PHE HA   H  -9.237 -12.059   2.243 1.00 . A A . 123 PHE HA   1 1 
       14 158294 1 1 123 PHE HB2  H  -9.110 -10.168  -0.156 1.00 . A A . 123 PHE HB2  1 1 
       14 158295 1 1 123 PHE HB3  H  -9.735 -11.811  -0.197 1.00 . A A . 123 PHE HB3  1 1 
       14 158296 1 1 123 PHE HD1  H -11.786 -12.348   1.291 1.00 . A A . 123 PHE HD1  1 1 
       14 158297 1 1 123 PHE HD2  H -10.569  -8.361   0.322 1.00 . A A . 123 PHE HD2  1 1 
       14 158298 1 1 123 PHE HE1  H -14.043 -11.525   1.794 1.00 . A A . 123 PHE HE1  1 1 
       14 158299 1 1 123 PHE HE2  H -12.833  -7.549   0.837 1.00 . A A . 123 PHE HE2  1 1 
       14 158300 1 1 123 PHE HZ   H -14.575  -9.131   1.570 1.00 . A A . 123 PHE HZ   1 1 
       14 158301 1 1 123 PHE N    N  -8.507 -10.101   2.494 1.00 . A A . 123 PHE N    1 1 
       14 158302 1 1 123 PHE O    O  -6.389 -11.076   1.146 1.00 . A A . 123 PHE O    1 1 
       14 158303 1 1 124 PRO C    C  -5.751 -13.056  -1.168 1.00 . A A . 124 PRO C    1 1 
       14 158304 1 1 124 PRO CA   C  -6.013 -13.701   0.207 1.00 . A A . 124 PRO CA   1 1 
       14 158305 1 1 124 PRO CB   C  -6.289 -15.230   0.079 1.00 . A A . 124 PRO CB   1 1 
       14 158306 1 1 124 PRO CD   C  -8.293 -14.214   0.935 1.00 . A A . 124 PRO CD   1 1 
       14 158307 1 1 124 PRO CG   C  -7.479 -15.491   0.956 1.00 . A A . 124 PRO CG   1 1 
       14 158308 1 1 124 PRO HA   H  -5.157 -13.531   0.860 1.00 . A A . 124 PRO HA   1 1 
       14 158309 1 1 124 PRO HB2  H  -6.505 -15.496  -0.959 1.00 . A A . 124 PRO HB2  1 1 
       14 158310 1 1 124 PRO HB3  H  -5.434 -15.796   0.426 1.00 . A A . 124 PRO HB3  1 1 
       14 158311 1 1 124 PRO HD2  H  -8.967 -14.199   0.085 1.00 . A A . 124 PRO HD2  1 1 
       14 158312 1 1 124 PRO HD3  H  -8.852 -14.101   1.857 1.00 . A A . 124 PRO HD3  1 1 
       14 158313 1 1 124 PRO HG2  H  -8.058 -16.323   0.564 1.00 . A A . 124 PRO HG2  1 1 
       14 158314 1 1 124 PRO HG3  H  -7.160 -15.710   1.972 1.00 . A A . 124 PRO HG3  1 1 
       14 158315 1 1 124 PRO N    N  -7.255 -13.156   0.805 1.00 . A A . 124 PRO N    1 1 
       14 158316 1 1 124 PRO O    O  -6.570 -13.219  -2.088 1.00 . A A . 124 PRO O    1 1 
       14 158317 1 1 125 GLN C    C  -4.056 -12.612  -3.670 1.00 . A A . 125 GLN C    1 1 
       14 158318 1 1 125 GLN CA   C  -4.297 -11.595  -2.534 1.00 . A A . 125 GLN CA   1 1 
       14 158319 1 1 125 GLN CB   C  -3.074 -10.657  -2.354 1.00 . A A . 125 GLN CB   1 1 
       14 158320 1 1 125 GLN CD   C  -0.514 -10.366  -2.338 1.00 . A A . 125 GLN CD   1 1 
       14 158321 1 1 125 GLN CG   C  -1.695 -11.344  -2.292 1.00 . A A . 125 GLN CG   1 1 
       14 158322 1 1 125 GLN H    H  -4.044 -12.209  -0.519 1.00 . A A . 125 GLN H    1 1 
       14 158323 1 1 125 GLN HA   H  -5.161 -10.987  -2.801 1.00 . A A . 125 GLN HA   1 1 
       14 158324 1 1 125 GLN HB2  H  -3.058  -9.956  -3.187 1.00 . A A . 125 GLN HB2  1 1 
       14 158325 1 1 125 GLN HB3  H  -3.209 -10.087  -1.443 1.00 . A A . 125 GLN HB3  1 1 
       14 158326 1 1 125 GLN HE21 H   0.509 -11.639  -3.467 1.00 . A A . 125 GLN HE21 1 1 
       14 158327 1 1 125 GLN HE22 H   1.325 -10.176  -3.077 1.00 . A A . 125 GLN HE22 1 1 
       14 158328 1 1 125 GLN HG2  H  -1.628 -11.911  -1.372 1.00 . A A . 125 GLN HG2  1 1 
       14 158329 1 1 125 GLN HG3  H  -1.615 -12.025  -3.133 1.00 . A A . 125 GLN HG3  1 1 
       14 158330 1 1 125 GLN N    N  -4.639 -12.297  -1.287 1.00 . A A . 125 GLN N    1 1 
       14 158331 1 1 125 GLN NE2  N   0.545 -10.764  -3.031 1.00 . A A . 125 GLN NE2  1 1 
       14 158332 1 1 125 GLN O    O  -3.507 -13.704  -3.446 1.00 . A A . 125 GLN O    1 1 
       14 158333 1 1 125 GLN OE1  O  -0.580  -9.253  -1.813 1.00 . A A . 125 GLN OE1  1 1 
       14 158334 1 1 126 LEU C    C  -3.437 -12.801  -7.033 1.00 . A A . 126 LEU C    1 1 
       14 158335 1 1 126 LEU CA   C  -4.527 -13.189  -6.017 1.00 . A A . 126 LEU CA   1 1 
       14 158336 1 1 126 LEU CB   C  -5.962 -13.179  -6.651 1.00 . A A . 126 LEU CB   1 1 
       14 158337 1 1 126 LEU CD1  C  -5.639 -14.777  -8.687 1.00 . A A . 126 LEU CD1  1 1 
       14 158338 1 1 126 LEU CD2  C  -6.379 -15.715  -6.425 1.00 . A A . 126 LEU CD2  1 1 
       14 158339 1 1 126 LEU CG   C  -6.431 -14.493  -7.384 1.00 . A A . 126 LEU CG   1 1 
       14 158340 1 1 126 LEU H    H  -4.740 -11.317  -5.031 1.00 . A A . 126 LEU H    1 1 
       14 158341 1 1 126 LEU HA   H  -4.319 -14.193  -5.644 1.00 . A A . 126 LEU HA   1 1 
       14 158342 1 1 126 LEU HB2  H  -6.676 -12.974  -5.856 1.00 . A A . 126 LEU HB2  1 1 
       14 158343 1 1 126 LEU HB3  H  -6.023 -12.358  -7.358 1.00 . A A . 126 LEU HB3  1 1 
       14 158344 1 1 126 LEU HD11 H  -6.017 -15.678  -9.158 1.00 . A A . 126 LEU HD11 1 1 
       14 158345 1 1 126 LEU HD12 H  -4.588 -14.906  -8.467 1.00 . A A . 126 LEU HD12 1 1 
       14 158346 1 1 126 LEU HD13 H  -5.759 -13.947  -9.372 1.00 . A A . 126 LEU HD13 1 1 
       14 158347 1 1 126 LEU HD21 H  -6.988 -15.520  -5.550 1.00 . A A . 126 LEU HD21 1 1 
       14 158348 1 1 126 LEU HD22 H  -5.359 -15.901  -6.113 1.00 . A A . 126 LEU HD22 1 1 
       14 158349 1 1 126 LEU HD23 H  -6.761 -16.593  -6.930 1.00 . A A . 126 LEU HD23 1 1 
       14 158350 1 1 126 LEU HG   H  -7.469 -14.365  -7.674 1.00 . A A . 126 LEU HG   1 1 
       14 158351 1 1 126 LEU N    N  -4.477 -12.251  -4.883 1.00 . A A . 126 LEU N    1 1 
       14 158352 1 1 126 LEU O    O  -3.431 -11.676  -7.539 1.00 . A A . 126 LEU O    1 1 
       14 158353 1 1 127 ASN C    C  -1.911 -14.159  -9.628 1.00 . A A . 127 ASN C    1 1 
       14 158354 1 1 127 ASN CA   C  -1.445 -13.557  -8.298 1.00 . A A . 127 ASN CA   1 1 
       14 158355 1 1 127 ASN CB   C  -0.130 -14.233  -7.815 1.00 . A A . 127 ASN CB   1 1 
       14 158356 1 1 127 ASN CG   C   0.252 -13.849  -6.378 1.00 . A A . 127 ASN CG   1 1 
       14 158357 1 1 127 ASN H    H  -2.602 -14.616  -6.880 1.00 . A A . 127 ASN H    1 1 
       14 158358 1 1 127 ASN HA   H  -1.271 -12.488  -8.429 1.00 . A A . 127 ASN HA   1 1 
       14 158359 1 1 127 ASN HB2  H  -0.241 -15.312  -7.865 1.00 . A A . 127 ASN HB2  1 1 
       14 158360 1 1 127 ASN HB3  H   0.680 -13.939  -8.478 1.00 . A A . 127 ASN HB3  1 1 
       14 158361 1 1 127 ASN HD21 H  -0.491 -15.555  -5.667 1.00 . A A . 127 ASN HD21 1 1 
       14 158362 1 1 127 ASN HD22 H   0.180 -14.479  -4.496 1.00 . A A . 127 ASN HD22 1 1 
       14 158363 1 1 127 ASN N    N  -2.530 -13.751  -7.327 1.00 . A A . 127 ASN N    1 1 
       14 158364 1 1 127 ASN ND2  N  -0.050 -14.715  -5.417 1.00 . A A . 127 ASN ND2  1 1 
       14 158365 1 1 127 ASN O    O  -1.824 -15.376  -9.838 1.00 . A A . 127 ASN O    1 1 
       14 158366 1 1 127 ASN OD1  O   0.835 -12.797  -6.135 1.00 . A A . 127 ASN OD1  1 1 
       14 158367 1 1 128 LEU C    C  -2.100 -14.243 -12.724 1.00 . A A . 128 LEU C    1 1 
       14 158368 1 1 128 LEU CA   C  -3.146 -13.702 -11.728 1.00 . A A . 128 LEU CA   1 1 
       14 158369 1 1 128 LEU CB   C  -3.954 -12.494 -12.330 1.00 . A A . 128 LEU CB   1 1 
       14 158370 1 1 128 LEU CD1  C  -5.044 -13.629 -14.410 1.00 . A A . 128 LEU CD1  1 1 
       14 158371 1 1 128 LEU CD2  C  -6.252 -13.606 -12.166 1.00 . A A . 128 LEU CD2  1 1 
       14 158372 1 1 128 LEU CG   C  -5.284 -12.843 -13.097 1.00 . A A . 128 LEU CG   1 1 
       14 158373 1 1 128 LEU H    H  -2.467 -12.342 -10.253 1.00 . A A . 128 LEU H    1 1 
       14 158374 1 1 128 LEU HA   H  -3.844 -14.500 -11.477 1.00 . A A . 128 LEU HA   1 1 
       14 158375 1 1 128 LEU HB2  H  -4.214 -11.823 -11.512 1.00 . A A . 128 LEU HB2  1 1 
       14 158376 1 1 128 LEU HB3  H  -3.308 -11.941 -13.006 1.00 . A A . 128 LEU HB3  1 1 
       14 158377 1 1 128 LEU HD11 H  -4.569 -14.578 -14.193 1.00 . A A . 128 LEU HD11 1 1 
       14 158378 1 1 128 LEU HD12 H  -4.406 -13.054 -15.066 1.00 . A A . 128 LEU HD12 1 1 
       14 158379 1 1 128 LEU HD13 H  -5.989 -13.807 -14.909 1.00 . A A . 128 LEU HD13 1 1 
       14 158380 1 1 128 LEU HD21 H  -6.473 -13.003 -11.295 1.00 . A A . 128 LEU HD21 1 1 
       14 158381 1 1 128 LEU HD22 H  -5.804 -14.540 -11.849 1.00 . A A . 128 LEU HD22 1 1 
       14 158382 1 1 128 LEU HD23 H  -7.174 -13.818 -12.691 1.00 . A A . 128 LEU HD23 1 1 
       14 158383 1 1 128 LEU HG   H  -5.777 -11.915 -13.373 1.00 . A A . 128 LEU HG   1 1 
       14 158384 1 1 128 LEU N    N  -2.484 -13.293 -10.480 1.00 . A A . 128 LEU N    1 1 
       14 158385 1 1 128 LEU O    O  -1.111 -13.561 -13.016 1.00 . A A . 128 LEU O    1 1 
       14 158386 1 1 129 ALA C    C  -1.373 -15.357 -15.512 1.00 . A A . 129 ALA C    1 1 
       14 158387 1 1 129 ALA CA   C  -1.415 -16.123 -14.164 1.00 . A A . 129 ALA CA   1 1 
       14 158388 1 1 129 ALA CB   C  -1.845 -17.582 -14.357 1.00 . A A . 129 ALA CB   1 1 
       14 158389 1 1 129 ALA H    H  -3.147 -15.935 -12.959 1.00 . A A . 129 ALA H    1 1 
       14 158390 1 1 129 ALA HA   H  -0.425 -16.119 -13.713 1.00 . A A . 129 ALA HA   1 1 
       14 158391 1 1 129 ALA HB1  H  -1.149 -18.089 -15.011 1.00 . A A . 129 ALA HB1  1 1 
       14 158392 1 1 129 ALA HB2  H  -2.837 -17.620 -14.792 1.00 . A A . 129 ALA HB2  1 1 
       14 158393 1 1 129 ALA HB3  H  -1.861 -18.083 -13.398 1.00 . A A . 129 ALA HB3  1 1 
       14 158394 1 1 129 ALA N    N  -2.330 -15.464 -13.226 1.00 . A A . 129 ALA N    1 1 
       14 158395 1 1 129 ALA O    O  -2.432 -15.058 -16.083 1.00 . A A . 129 ALA O    1 1 
       14 158396 1 1 130 PRO C    C  -0.170 -15.169 -18.519 1.00 . A A . 130 PRO C    1 1 
       14 158397 1 1 130 PRO CA   C  -0.015 -14.245 -17.292 1.00 . A A . 130 PRO CA   1 1 
       14 158398 1 1 130 PRO CB   C   1.418 -13.624 -17.199 1.00 . A A . 130 PRO CB   1 1 
       14 158399 1 1 130 PRO CD   C   1.183 -15.265 -15.439 1.00 . A A . 130 PRO CD   1 1 
       14 158400 1 1 130 PRO CG   C   1.976 -14.047 -15.858 1.00 . A A . 130 PRO CG   1 1 
       14 158401 1 1 130 PRO HA   H  -0.753 -13.444 -17.349 1.00 . A A . 130 PRO HA   1 1 
       14 158402 1 1 130 PRO HB2  H   2.050 -13.984 -18.013 1.00 . A A . 130 PRO HB2  1 1 
       14 158403 1 1 130 PRO HB3  H   1.357 -12.543 -17.250 1.00 . A A . 130 PRO HB3  1 1 
       14 158404 1 1 130 PRO HD2  H   1.614 -16.170 -15.851 1.00 . A A . 130 PRO HD2  1 1 
       14 158405 1 1 130 PRO HD3  H   1.128 -15.330 -14.357 1.00 . A A . 130 PRO HD3  1 1 
       14 158406 1 1 130 PRO HG2  H   3.029 -14.288 -15.951 1.00 . A A . 130 PRO HG2  1 1 
       14 158407 1 1 130 PRO HG3  H   1.846 -13.250 -15.125 1.00 . A A . 130 PRO HG3  1 1 
       14 158408 1 1 130 PRO N    N  -0.153 -14.994 -16.028 1.00 . A A . 130 PRO N    1 1 
       14 158409 1 1 130 PRO O    O   0.556 -16.162 -18.654 1.00 . A A . 130 PRO O    1 1 
       14 158410 1 1 131 VAL C    C  -0.698 -14.799 -21.803 1.00 . A A . 131 VAL C    1 1 
       14 158411 1 1 131 VAL CA   C  -1.363 -15.571 -20.651 1.00 . A A . 131 VAL CA   1 1 
       14 158412 1 1 131 VAL CB   C  -2.913 -15.742 -20.934 1.00 . A A . 131 VAL CB   1 1 
       14 158413 1 1 131 VAL CG1  C  -3.176 -16.543 -22.237 1.00 . A A . 131 VAL CG1  1 1 
       14 158414 1 1 131 VAL CG2  C  -3.631 -16.380 -19.714 1.00 . A A . 131 VAL CG2  1 1 
       14 158415 1 1 131 VAL H    H  -1.680 -14.048 -19.214 1.00 . A A . 131 VAL H    1 1 
       14 158416 1 1 131 VAL HA   H  -0.914 -16.562 -20.568 1.00 . A A . 131 VAL HA   1 1 
       14 158417 1 1 131 VAL HB   H  -3.336 -14.747 -21.077 1.00 . A A . 131 VAL HB   1 1 
       14 158418 1 1 131 VAL HG11 H  -4.243 -16.622 -22.411 1.00 . A A . 131 VAL HG11 1 1 
       14 158419 1 1 131 VAL HG12 H  -2.755 -17.537 -22.151 1.00 . A A . 131 VAL HG12 1 1 
       14 158420 1 1 131 VAL HG13 H  -2.715 -16.034 -23.075 1.00 . A A . 131 VAL HG13 1 1 
       14 158421 1 1 131 VAL HG21 H  -3.232 -17.370 -19.524 1.00 . A A . 131 VAL HG21 1 1 
       14 158422 1 1 131 VAL HG22 H  -4.694 -16.456 -19.908 1.00 . A A . 131 VAL HG22 1 1 
       14 158423 1 1 131 VAL HG23 H  -3.477 -15.762 -18.838 1.00 . A A . 131 VAL HG23 1 1 
       14 158424 1 1 131 VAL N    N  -1.124 -14.828 -19.404 1.00 . A A . 131 VAL N    1 1 
       14 158425 1 1 131 VAL O    O  -1.116 -13.684 -22.137 1.00 . A A . 131 VAL O    1 1 
       14 158426 1 1 132 ASN C    C   0.420 -15.334 -24.827 1.00 . A A . 132 ASN C    1 1 
       14 158427 1 1 132 ASN CA   C   1.074 -14.805 -23.538 1.00 . A A . 132 ASN CA   1 1 
       14 158428 1 1 132 ASN CB   C   2.598 -15.133 -23.478 1.00 . A A . 132 ASN CB   1 1 
       14 158429 1 1 132 ASN CG   C   3.461 -14.344 -24.489 1.00 . A A . 132 ASN CG   1 1 
       14 158430 1 1 132 ASN H    H   0.669 -16.253 -22.038 1.00 . A A . 132 ASN H    1 1 
       14 158431 1 1 132 ASN HA   H   0.946 -13.724 -23.504 1.00 . A A . 132 ASN HA   1 1 
       14 158432 1 1 132 ASN HB2  H   2.962 -14.910 -22.482 1.00 . A A . 132 ASN HB2  1 1 
       14 158433 1 1 132 ASN HB3  H   2.740 -16.190 -23.667 1.00 . A A . 132 ASN HB3  1 1 
       14 158434 1 1 132 ASN HD21 H   5.074 -14.581 -23.355 1.00 . A A . 132 ASN HD21 1 1 
       14 158435 1 1 132 ASN HD22 H   5.305 -13.693 -24.820 1.00 . A A . 132 ASN HD22 1 1 
       14 158436 1 1 132 ASN N    N   0.361 -15.392 -22.389 1.00 . A A . 132 ASN N    1 1 
       14 158437 1 1 132 ASN ND2  N   4.742 -14.190 -24.189 1.00 . A A . 132 ASN ND2  1 1 
       14 158438 1 1 132 ASN O    O   0.972 -16.195 -25.524 1.00 . A A . 132 ASN O    1 1 
       14 158439 1 1 132 ASN OD1  O   2.992 -13.898 -25.539 1.00 . A A . 132 ASN OD1  1 1 
       14 158440 1 1 133 PHE C    C  -0.898 -14.874 -27.587 1.00 . A A . 133 PHE C    1 1 
       14 158441 1 1 133 PHE CA   C  -1.608 -15.233 -26.262 1.00 . A A . 133 PHE CA   1 1 
       14 158442 1 1 133 PHE CB   C  -3.001 -14.554 -26.181 1.00 . A A . 133 PHE CB   1 1 
       14 158443 1 1 133 PHE CD1  C  -4.653 -16.191 -27.210 1.00 . A A . 133 PHE CD1  1 1 
       14 158444 1 1 133 PHE CD2  C  -4.219 -14.154 -28.398 1.00 . A A . 133 PHE CD2  1 1 
       14 158445 1 1 133 PHE CE1  C  -5.529 -16.580 -28.204 1.00 . A A . 133 PHE CE1  1 1 
       14 158446 1 1 133 PHE CE2  C  -5.099 -14.548 -29.391 1.00 . A A . 133 PHE CE2  1 1 
       14 158447 1 1 133 PHE CG   C  -3.981 -14.970 -27.283 1.00 . A A . 133 PHE CG   1 1 
       14 158448 1 1 133 PHE CZ   C  -5.750 -15.762 -29.291 1.00 . A A . 133 PHE CZ   1 1 
       14 158449 1 1 133 PHE H    H  -1.165 -14.158 -24.483 1.00 . A A . 133 PHE H    1 1 
       14 158450 1 1 133 PHE HA   H  -1.737 -16.312 -26.212 1.00 . A A . 133 PHE HA   1 1 
       14 158451 1 1 133 PHE HB2  H  -3.451 -14.803 -25.226 1.00 . A A . 133 PHE HB2  1 1 
       14 158452 1 1 133 PHE HB3  H  -2.875 -13.474 -26.225 1.00 . A A . 133 PHE HB3  1 1 
       14 158453 1 1 133 PHE HD1  H  -4.487 -16.841 -26.360 1.00 . A A . 133 PHE HD1  1 1 
       14 158454 1 1 133 PHE HD2  H  -3.708 -13.204 -28.479 1.00 . A A . 133 PHE HD2  1 1 
       14 158455 1 1 133 PHE HE1  H  -6.042 -17.531 -28.130 1.00 . A A . 133 PHE HE1  1 1 
       14 158456 1 1 133 PHE HE2  H  -5.273 -13.908 -30.247 1.00 . A A . 133 PHE HE2  1 1 
       14 158457 1 1 133 PHE HZ   H  -6.437 -16.074 -30.069 1.00 . A A . 133 PHE HZ   1 1 
       14 158458 1 1 133 PHE N    N  -0.796 -14.828 -25.097 1.00 . A A . 133 PHE N    1 1 
       14 158459 1 1 133 PHE O    O  -1.060 -15.571 -28.594 1.00 . A A . 133 PHE O    1 1 
       14 158460 1 1 134 ASP C    C   1.725 -14.212 -29.209 1.00 . A A . 134 ASP C    1 1 
       14 158461 1 1 134 ASP CA   C   0.631 -13.245 -28.697 1.00 . A A . 134 ASP CA   1 1 
       14 158462 1 1 134 ASP CB   C   1.224 -11.849 -28.330 1.00 . A A . 134 ASP CB   1 1 
       14 158463 1 1 134 ASP CG   C   1.867 -11.095 -29.513 1.00 . A A . 134 ASP CG   1 1 
       14 158464 1 1 134 ASP H    H   0.015 -13.347 -26.675 1.00 . A A . 134 ASP H    1 1 
       14 158465 1 1 134 ASP HA   H  -0.096 -13.107 -29.494 1.00 . A A . 134 ASP HA   1 1 
       14 158466 1 1 134 ASP HB2  H   0.426 -11.225 -27.942 1.00 . A A . 134 ASP HB2  1 1 
       14 158467 1 1 134 ASP HB3  H   1.970 -11.981 -27.547 1.00 . A A . 134 ASP HB3  1 1 
       14 158468 1 1 134 ASP N    N  -0.093 -13.797 -27.536 1.00 . A A . 134 ASP N    1 1 
       14 158469 1 1 134 ASP O    O   2.021 -14.244 -30.414 1.00 . A A . 134 ASP O    1 1 
       14 158470 1 1 134 ASP OD1  O   1.495 -11.353 -30.682 1.00 . A A . 134 ASP OD1  1 1 
       14 158471 1 1 134 ASP OD2  O   2.724 -10.209 -29.282 1.00 . A A . 134 ASP OD2  1 1 
       14 158472 1 1 135 ALA C    C   2.640 -17.091 -29.620 1.00 . A A . 135 ALA C    1 1 
       14 158473 1 1 135 ALA CA   C   3.268 -16.073 -28.643 1.00 . A A . 135 ALA CA   1 1 
       14 158474 1 1 135 ALA CB   C   3.774 -16.780 -27.375 1.00 . A A . 135 ALA CB   1 1 
       14 158475 1 1 135 ALA H    H   2.047 -14.899 -27.349 1.00 . A A . 135 ALA H    1 1 
       14 158476 1 1 135 ALA HA   H   4.116 -15.590 -29.123 1.00 . A A . 135 ALA HA   1 1 
       14 158477 1 1 135 ALA HB1  H   4.515 -17.526 -27.638 1.00 . A A . 135 ALA HB1  1 1 
       14 158478 1 1 135 ALA HB2  H   2.946 -17.260 -26.870 1.00 . A A . 135 ALA HB2  1 1 
       14 158479 1 1 135 ALA HB3  H   4.221 -16.054 -26.707 1.00 . A A . 135 ALA HB3  1 1 
       14 158480 1 1 135 ALA N    N   2.292 -15.020 -28.292 1.00 . A A . 135 ALA N    1 1 
       14 158481 1 1 135 ALA O    O   3.250 -17.468 -30.625 1.00 . A A . 135 ALA O    1 1 
       14 158482 1 1 136 LEU C    C   0.097 -17.747 -31.404 1.00 . A A . 136 LEU C    1 1 
       14 158483 1 1 136 LEU CA   C   0.615 -18.444 -30.132 1.00 . A A . 136 LEU CA   1 1 
       14 158484 1 1 136 LEU CB   C  -0.561 -19.037 -29.283 1.00 . A A . 136 LEU CB   1 1 
       14 158485 1 1 136 LEU CD1  C  -2.249 -20.086 -30.988 1.00 . A A . 136 LEU CD1  1 1 
       14 158486 1 1 136 LEU CD2  C  -0.228 -21.434 -30.183 1.00 . A A . 136 LEU CD2  1 1 
       14 158487 1 1 136 LEU CG   C  -1.269 -20.344 -29.812 1.00 . A A . 136 LEU CG   1 1 
       14 158488 1 1 136 LEU H    H   0.974 -17.126 -28.504 1.00 . A A . 136 LEU H    1 1 
       14 158489 1 1 136 LEU HA   H   1.282 -19.253 -30.422 1.00 . A A . 136 LEU HA   1 1 
       14 158490 1 1 136 LEU HB2  H  -0.166 -19.256 -28.294 1.00 . A A . 136 LEU HB2  1 1 
       14 158491 1 1 136 LEU HB3  H  -1.317 -18.266 -29.162 1.00 . A A . 136 LEU HB3  1 1 
       14 158492 1 1 136 LEU HD11 H  -1.707 -19.711 -31.849 1.00 . A A . 136 LEU HD11 1 1 
       14 158493 1 1 136 LEU HD12 H  -2.988 -19.356 -30.691 1.00 . A A . 136 LEU HD12 1 1 
       14 158494 1 1 136 LEU HD13 H  -2.754 -21.006 -31.257 1.00 . A A . 136 LEU HD13 1 1 
       14 158495 1 1 136 LEU HD21 H  -0.738 -22.335 -30.497 1.00 . A A . 136 LEU HD21 1 1 
       14 158496 1 1 136 LEU HD22 H   0.384 -21.661 -29.320 1.00 . A A . 136 LEU HD22 1 1 
       14 158497 1 1 136 LEU HD23 H   0.409 -21.084 -30.988 1.00 . A A . 136 LEU HD23 1 1 
       14 158498 1 1 136 LEU HG   H  -1.869 -20.750 -29.002 1.00 . A A . 136 LEU HG   1 1 
       14 158499 1 1 136 LEU N    N   1.392 -17.491 -29.313 1.00 . A A . 136 LEU N    1 1 
       14 158500 1 1 136 LEU O    O   0.100 -18.348 -32.474 1.00 . A A . 136 LEU O    1 1 
       14 158501 1 1 137 PHE C    C  -0.002 -15.585 -33.559 1.00 . A A . 137 PHE C    1 1 
       14 158502 1 1 137 PHE CA   C  -0.926 -15.653 -32.328 1.00 . A A . 137 PHE CA   1 1 
       14 158503 1 1 137 PHE CB   C  -1.228 -14.232 -31.768 1.00 . A A . 137 PHE CB   1 1 
       14 158504 1 1 137 PHE CD1  C  -3.172 -13.331 -33.146 1.00 . A A . 137 PHE CD1  1 1 
       14 158505 1 1 137 PHE CD2  C  -1.074 -12.183 -33.286 1.00 . A A . 137 PHE CD2  1 1 
       14 158506 1 1 137 PHE CE1  C  -3.727 -12.416 -34.025 1.00 . A A . 137 PHE CE1  1 1 
       14 158507 1 1 137 PHE CE2  C  -1.631 -11.272 -34.165 1.00 . A A . 137 PHE CE2  1 1 
       14 158508 1 1 137 PHE CG   C  -1.836 -13.232 -32.758 1.00 . A A . 137 PHE CG   1 1 
       14 158509 1 1 137 PHE CZ   C  -2.956 -11.389 -34.536 1.00 . A A . 137 PHE CZ   1 1 
       14 158510 1 1 137 PHE H    H  -0.198 -16.057 -30.380 1.00 . A A . 137 PHE H    1 1 
       14 158511 1 1 137 PHE HA   H  -1.863 -16.125 -32.614 1.00 . A A . 137 PHE HA   1 1 
       14 158512 1 1 137 PHE HB2  H  -1.921 -14.329 -30.939 1.00 . A A . 137 PHE HB2  1 1 
       14 158513 1 1 137 PHE HB3  H  -0.304 -13.810 -31.383 1.00 . A A . 137 PHE HB3  1 1 
       14 158514 1 1 137 PHE HD1  H  -3.783 -14.134 -32.753 1.00 . A A . 137 PHE HD1  1 1 
       14 158515 1 1 137 PHE HD2  H  -0.031 -12.086 -33.000 1.00 . A A . 137 PHE HD2  1 1 
       14 158516 1 1 137 PHE HE1  H  -4.764 -12.508 -34.316 1.00 . A A . 137 PHE HE1  1 1 
       14 158517 1 1 137 PHE HE2  H  -1.025 -10.466 -34.565 1.00 . A A . 137 PHE HE2  1 1 
       14 158518 1 1 137 PHE HZ   H  -3.393 -10.674 -35.223 1.00 . A A . 137 PHE HZ   1 1 
       14 158519 1 1 137 PHE N    N  -0.318 -16.472 -31.254 1.00 . A A . 137 PHE N    1 1 
       14 158520 1 1 137 PHE O    O  -0.429 -15.886 -34.677 1.00 . A A . 137 PHE O    1 1 
       14 158521 1 1 138 MET C    C   2.532 -16.547 -35.038 1.00 . A A . 138 MET C    1 1 
       14 158522 1 1 138 MET CA   C   2.312 -15.174 -34.370 1.00 . A A . 138 MET CA   1 1 
       14 158523 1 1 138 MET CB   C   3.651 -14.636 -33.793 1.00 . A A . 138 MET CB   1 1 
       14 158524 1 1 138 MET CE   C   3.621 -10.479 -34.310 1.00 . A A . 138 MET CE   1 1 
       14 158525 1 1 138 MET CG   C   3.638 -13.139 -33.470 1.00 . A A . 138 MET CG   1 1 
       14 158526 1 1 138 MET H    H   1.537 -15.029 -32.390 1.00 . A A . 138 MET H    1 1 
       14 158527 1 1 138 MET HA   H   1.955 -14.477 -35.127 1.00 . A A . 138 MET HA   1 1 
       14 158528 1 1 138 MET HB2  H   3.887 -15.178 -32.883 1.00 . A A . 138 MET HB2  1 1 
       14 158529 1 1 138 MET HB3  H   4.444 -14.812 -34.514 1.00 . A A . 138 MET HB3  1 1 
       14 158530 1 1 138 MET HE1  H   4.616 -10.384 -33.900 1.00 . A A . 138 MET HE1  1 1 
       14 158531 1 1 138 MET HE2  H   2.891 -10.289 -33.536 1.00 . A A . 138 MET HE2  1 1 
       14 158532 1 1 138 MET HE3  H   3.492  -9.764 -35.108 1.00 . A A . 138 MET HE3  1 1 
       14 158533 1 1 138 MET HG2  H   2.835 -12.931 -32.772 1.00 . A A . 138 MET HG2  1 1 
       14 158534 1 1 138 MET HG3  H   4.585 -12.868 -33.019 1.00 . A A . 138 MET HG3  1 1 
       14 158535 1 1 138 MET N    N   1.278 -15.245 -33.314 1.00 . A A . 138 MET N    1 1 
       14 158536 1 1 138 MET O    O   2.597 -16.638 -36.272 1.00 . A A . 138 MET O    1 1 
       14 158537 1 1 138 MET SD   S   3.395 -12.134 -34.954 1.00 . A A . 138 MET SD   1 1 
       14 158538 1 1 139 ASN C    C   1.669 -19.509 -35.528 1.00 . A A . 139 ASN C    1 1 
       14 158539 1 1 139 ASN CA   C   2.847 -18.998 -34.679 1.00 . A A . 139 ASN CA   1 1 
       14 158540 1 1 139 ASN CB   C   3.117 -19.963 -33.487 1.00 . A A . 139 ASN CB   1 1 
       14 158541 1 1 139 ASN CG   C   4.384 -19.614 -32.691 1.00 . A A . 139 ASN CG   1 1 
       14 158542 1 1 139 ASN H    H   2.521 -17.456 -33.241 1.00 . A A . 139 ASN H    1 1 
       14 158543 1 1 139 ASN HA   H   3.730 -18.977 -35.309 1.00 . A A . 139 ASN HA   1 1 
       14 158544 1 1 139 ASN HB2  H   2.272 -19.933 -32.810 1.00 . A A . 139 ASN HB2  1 1 
       14 158545 1 1 139 ASN HB3  H   3.227 -20.977 -33.862 1.00 . A A . 139 ASN HB3  1 1 
       14 158546 1 1 139 ASN HD21 H   3.668 -20.513 -31.068 1.00 . A A . 139 ASN HD21 1 1 
       14 158547 1 1 139 ASN HD22 H   5.227 -19.790 -30.903 1.00 . A A . 139 ASN HD22 1 1 
       14 158548 1 1 139 ASN N    N   2.617 -17.609 -34.206 1.00 . A A . 139 ASN N    1 1 
       14 158549 1 1 139 ASN ND2  N   4.433 -20.017 -31.427 1.00 . A A . 139 ASN ND2  1 1 
       14 158550 1 1 139 ASN O    O   1.863 -20.260 -36.496 1.00 . A A . 139 ASN O    1 1 
       14 158551 1 1 139 ASN OD1  O   5.319 -19.006 -33.215 1.00 . A A . 139 ASN OD1  1 1 
       14 158552 1 1 140 TYR C    C  -0.913 -18.792 -37.211 1.00 . A A . 140 TYR C    1 1 
       14 158553 1 1 140 TYR CA   C  -0.787 -19.458 -35.829 1.00 . A A . 140 TYR CA   1 1 
       14 158554 1 1 140 TYR CB   C  -2.000 -19.097 -34.929 1.00 . A A . 140 TYR CB   1 1 
       14 158555 1 1 140 TYR CD1  C  -3.805 -20.845 -35.411 1.00 . A A . 140 TYR CD1  1 1 
       14 158556 1 1 140 TYR CD2  C  -4.216 -18.598 -36.123 1.00 . A A . 140 TYR CD2  1 1 
       14 158557 1 1 140 TYR CE1  C  -5.033 -21.230 -35.923 1.00 . A A . 140 TYR CE1  1 1 
       14 158558 1 1 140 TYR CE2  C  -5.441 -18.983 -36.634 1.00 . A A . 140 TYR CE2  1 1 
       14 158559 1 1 140 TYR CG   C  -3.367 -19.520 -35.499 1.00 . A A . 140 TYR CG   1 1 
       14 158560 1 1 140 TYR CZ   C  -5.846 -20.295 -36.531 1.00 . A A . 140 TYR CZ   1 1 
       14 158561 1 1 140 TYR H    H   0.412 -18.407 -34.440 1.00 . A A . 140 TYR H    1 1 
       14 158562 1 1 140 TYR HA   H  -0.757 -20.539 -35.960 1.00 . A A . 140 TYR HA   1 1 
       14 158563 1 1 140 TYR HB2  H  -1.879 -19.584 -33.968 1.00 . A A . 140 TYR HB2  1 1 
       14 158564 1 1 140 TYR HB3  H  -2.015 -18.021 -34.766 1.00 . A A . 140 TYR HB3  1 1 
       14 158565 1 1 140 TYR HD1  H  -3.169 -21.582 -34.934 1.00 . A A . 140 TYR HD1  1 1 
       14 158566 1 1 140 TYR HD2  H  -3.902 -17.566 -36.209 1.00 . A A . 140 TYR HD2  1 1 
       14 158567 1 1 140 TYR HE1  H  -5.352 -22.262 -35.842 1.00 . A A . 140 TYR HE1  1 1 
       14 158568 1 1 140 TYR HE2  H  -6.080 -18.250 -37.111 1.00 . A A . 140 TYR HE2  1 1 
       14 158569 1 1 140 TYR HH   H  -7.528 -21.233 -36.412 1.00 . A A . 140 TYR HH   1 1 
       14 158570 1 1 140 TYR N    N   0.463 -19.053 -35.171 1.00 . A A . 140 TYR N    1 1 
       14 158571 1 1 140 TYR O    O  -1.418 -19.413 -38.154 1.00 . A A . 140 TYR O    1 1 
       14 158572 1 1 140 TYR OH   O  -7.072 -20.671 -37.046 1.00 . A A . 140 TYR OH   1 1 
       14 158573 1 1 141 LEU C    C   0.437 -17.367 -39.630 1.00 . A A . 141 LEU C    1 1 
       14 158574 1 1 141 LEU CA   C  -0.516 -16.764 -38.576 1.00 . A A . 141 LEU CA   1 1 
       14 158575 1 1 141 LEU CB   C  -0.184 -15.261 -38.343 1.00 . A A . 141 LEU CB   1 1 
       14 158576 1 1 141 LEU CD1  C  -0.770 -12.950 -37.383 1.00 . A A . 141 LEU CD1  1 1 
       14 158577 1 1 141 LEU CD2  C  -2.642 -14.639 -37.847 1.00 . A A . 141 LEU CD2  1 1 
       14 158578 1 1 141 LEU CG   C  -1.161 -14.450 -37.426 1.00 . A A . 141 LEU CG   1 1 
       14 158579 1 1 141 LEU H    H  -0.092 -17.093 -36.516 1.00 . A A . 141 LEU H    1 1 
       14 158580 1 1 141 LEU HA   H  -1.535 -16.836 -38.954 1.00 . A A . 141 LEU HA   1 1 
       14 158581 1 1 141 LEU HB2  H   0.809 -15.206 -37.906 1.00 . A A . 141 LEU HB2  1 1 
       14 158582 1 1 141 LEU HB3  H  -0.149 -14.770 -39.311 1.00 . A A . 141 LEU HB3  1 1 
       14 158583 1 1 141 LEU HD11 H  -1.443 -12.417 -36.727 1.00 . A A . 141 LEU HD11 1 1 
       14 158584 1 1 141 LEU HD12 H  -0.826 -12.523 -38.376 1.00 . A A . 141 LEU HD12 1 1 
       14 158585 1 1 141 LEU HD13 H   0.243 -12.849 -37.008 1.00 . A A . 141 LEU HD13 1 1 
       14 158586 1 1 141 LEU HD21 H  -2.784 -14.302 -38.865 1.00 . A A . 141 LEU HD21 1 1 
       14 158587 1 1 141 LEU HD22 H  -3.286 -14.071 -37.187 1.00 . A A . 141 LEU HD22 1 1 
       14 158588 1 1 141 LEU HD23 H  -2.907 -15.687 -37.776 1.00 . A A . 141 LEU HD23 1 1 
       14 158589 1 1 141 LEU HG   H  -1.068 -14.823 -36.413 1.00 . A A . 141 LEU HG   1 1 
       14 158590 1 1 141 LEU N    N  -0.461 -17.526 -37.314 1.00 . A A . 141 LEU N    1 1 
       14 158591 1 1 141 LEU O    O   0.018 -17.644 -40.757 1.00 . A A . 141 LEU O    1 1 
       14 158592 1 1 142 GLN C    C   3.987 -18.662 -39.440 1.00 . A A . 142 GLN C    1 1 
       14 158593 1 1 142 GLN CA   C   2.732 -18.140 -40.174 1.00 . A A . 142 GLN CA   1 1 
       14 158594 1 1 142 GLN CB   C   3.135 -17.018 -41.183 1.00 . A A . 142 GLN CB   1 1 
       14 158595 1 1 142 GLN CD   C   4.425 -16.292 -43.273 1.00 . A A . 142 GLN CD   1 1 
       14 158596 1 1 142 GLN CG   C   4.061 -17.449 -42.335 1.00 . A A . 142 GLN CG   1 1 
       14 158597 1 1 142 GLN H    H   1.959 -17.430 -38.309 1.00 . A A . 142 GLN H    1 1 
       14 158598 1 1 142 GLN HA   H   2.288 -18.965 -40.722 1.00 . A A . 142 GLN HA   1 1 
       14 158599 1 1 142 GLN HB2  H   2.228 -16.617 -41.622 1.00 . A A . 142 GLN HB2  1 1 
       14 158600 1 1 142 GLN HB3  H   3.625 -16.215 -40.636 1.00 . A A . 142 GLN HB3  1 1 
       14 158601 1 1 142 GLN HE21 H   2.819 -16.652 -44.383 1.00 . A A . 142 GLN HE21 1 1 
       14 158602 1 1 142 GLN HE22 H   3.815 -15.341 -44.904 1.00 . A A . 142 GLN HE22 1 1 
       14 158603 1 1 142 GLN HG2  H   4.977 -17.858 -41.916 1.00 . A A . 142 GLN HG2  1 1 
       14 158604 1 1 142 GLN HG3  H   3.565 -18.224 -42.909 1.00 . A A . 142 GLN HG3  1 1 
       14 158605 1 1 142 GLN N    N   1.708 -17.609 -39.239 1.00 . A A . 142 GLN N    1 1 
       14 158606 1 1 142 GLN NE2  N   3.604 -16.071 -44.289 1.00 . A A . 142 GLN NE2  1 1 
       14 158607 1 1 142 GLN O    O   4.744 -19.453 -40.010 1.00 . A A . 142 GLN O    1 1 
       14 158608 1 1 142 GLN OE1  O   5.423 -15.596 -43.072 1.00 . A A . 142 GLN OE1  1 1 
       14 158609 1 1 143 GLN C    C   6.606 -17.835 -37.999 1.00 . A A . 143 GLN C    1 1 
       14 158610 1 1 143 GLN CA   C   5.384 -18.524 -37.349 1.00 . A A . 143 GLN CA   1 1 
       14 158611 1 1 143 GLN CB   C   5.614 -20.059 -37.117 1.00 . A A . 143 GLN CB   1 1 
       14 158612 1 1 143 GLN CD   C   8.089 -20.191 -36.251 1.00 . A A . 143 GLN CD   1 1 
       14 158613 1 1 143 GLN CG   C   6.597 -20.440 -35.976 1.00 . A A . 143 GLN CG   1 1 
       14 158614 1 1 143 GLN H    H   3.436 -17.777 -37.731 1.00 . A A . 143 GLN H    1 1 
       14 158615 1 1 143 GLN HA   H   5.208 -18.058 -36.384 1.00 . A A . 143 GLN HA   1 1 
       14 158616 1 1 143 GLN HB2  H   4.654 -20.512 -36.890 1.00 . A A . 143 GLN HB2  1 1 
       14 158617 1 1 143 GLN HB3  H   5.978 -20.502 -38.042 1.00 . A A . 143 GLN HB3  1 1 
       14 158618 1 1 143 GLN HE21 H   7.896 -20.627 -38.189 1.00 . A A . 143 GLN HE21 1 1 
       14 158619 1 1 143 GLN HE22 H   9.482 -20.185 -37.671 1.00 . A A . 143 GLN HE22 1 1 
       14 158620 1 1 143 GLN HG2  H   6.323 -19.882 -35.093 1.00 . A A . 143 GLN HG2  1 1 
       14 158621 1 1 143 GLN HG3  H   6.473 -21.497 -35.762 1.00 . A A . 143 GLN HG3  1 1 
       14 158622 1 1 143 GLN N    N   4.161 -18.264 -38.156 1.00 . A A . 143 GLN N    1 1 
       14 158623 1 1 143 GLN NE2  N   8.533 -20.354 -37.496 1.00 . A A . 143 GLN NE2  1 1 
       14 158624 1 1 143 GLN O    O   7.130 -18.312 -39.012 1.00 . A A . 143 GLN O    1 1 
       14 158625 1 1 143 GLN OE1  O   8.846 -19.881 -35.332 1.00 . A A . 143 GLN OE1  1 1 
       14 158626 1 1 144 GLN C    C   9.511 -16.562 -37.830 1.00 . A A . 144 GLN C    1 1 
       14 158627 1 1 144 GLN CA   C   8.131 -15.879 -37.962 1.00 . A A . 144 GLN CA   1 1 
       14 158628 1 1 144 GLN CB   C   8.172 -14.494 -37.267 1.00 . A A . 144 GLN CB   1 1 
       14 158629 1 1 144 GLN CD   C   6.996 -12.265 -36.747 1.00 . A A . 144 GLN CD   1 1 
       14 158630 1 1 144 GLN CG   C   6.879 -13.661 -37.384 1.00 . A A . 144 GLN CG   1 1 
       14 158631 1 1 144 GLN H    H   6.653 -16.455 -36.546 1.00 . A A . 144 GLN H    1 1 
       14 158632 1 1 144 GLN HA   H   7.912 -15.727 -39.020 1.00 . A A . 144 GLN HA   1 1 
       14 158633 1 1 144 GLN HB2  H   8.387 -14.643 -36.212 1.00 . A A . 144 GLN HB2  1 1 
       14 158634 1 1 144 GLN HB3  H   8.986 -13.918 -37.701 1.00 . A A . 144 GLN HB3  1 1 
       14 158635 1 1 144 GLN HE21 H   5.680 -11.512 -38.029 1.00 . A A . 144 GLN HE21 1 1 
       14 158636 1 1 144 GLN HE22 H   6.337 -10.401 -36.884 1.00 . A A . 144 GLN HE22 1 1 
       14 158637 1 1 144 GLN HG2  H   6.637 -13.547 -38.435 1.00 . A A . 144 GLN HG2  1 1 
       14 158638 1 1 144 GLN HG3  H   6.075 -14.196 -36.895 1.00 . A A . 144 GLN HG3  1 1 
       14 158639 1 1 144 GLN N    N   7.054 -16.719 -37.398 1.00 . A A . 144 GLN N    1 1 
       14 158640 1 1 144 GLN NE2  N   6.261 -11.297 -37.271 1.00 . A A . 144 GLN NE2  1 1 
       14 158641 1 1 144 GLN O    O  10.166 -16.831 -38.846 1.00 . A A . 144 GLN O    1 1 
       14 158642 1 1 144 GLN OE1  O   7.735 -12.062 -35.782 1.00 . A A . 144 GLN OE1  1 1 
       14 158643 1 1 145 ALA C    C  12.348 -16.208 -36.583 1.00 . A A . 145 ALA C    1 1 
       14 158644 1 1 145 ALA CA   C  11.294 -17.278 -36.201 1.00 . A A . 145 ALA CA   1 1 
       14 158645 1 1 145 ALA CB   C  11.614 -18.664 -36.815 1.00 . A A . 145 ALA CB   1 1 
       14 158646 1 1 145 ALA H    H   9.270 -16.732 -35.835 1.00 . A A . 145 ALA H    1 1 
       14 158647 1 1 145 ALA HA   H  11.314 -17.378 -35.121 1.00 . A A . 145 ALA HA   1 1 
       14 158648 1 1 145 ALA HB1  H  11.630 -18.590 -37.895 1.00 . A A . 145 ALA HB1  1 1 
       14 158649 1 1 145 ALA HB2  H  10.857 -19.375 -36.518 1.00 . A A . 145 ALA HB2  1 1 
       14 158650 1 1 145 ALA HB3  H  12.581 -19.006 -36.467 1.00 . A A . 145 ALA HB3  1 1 
       14 158651 1 1 145 ALA N    N   9.922 -16.830 -36.562 1.00 . A A . 145 ALA N    1 1 
       14 158652 1 1 145 ALA O    O  13.484 -16.533 -36.953 1.00 . A A . 145 ALA O    1 1 
       14 158653 1 1 146 GLY C    C  13.619 -13.287 -35.605 1.00 . A A . 146 GLY C    1 1 
       14 158654 1 1 146 GLY CA   C  12.805 -13.781 -36.796 1.00 . A A . 146 GLY CA   1 1 
       14 158655 1 1 146 GLY H    H  11.056 -14.747 -36.107 1.00 . A A . 146 GLY H    1 1 
       14 158656 1 1 146 GLY HA2  H  13.486 -14.061 -37.592 1.00 . A A . 146 GLY HA2  1 1 
       14 158657 1 1 146 GLY HA3  H  12.173 -12.982 -37.157 1.00 . A A . 146 GLY HA3  1 1 
       14 158658 1 1 146 GLY N    N  11.952 -14.923 -36.454 1.00 . A A . 146 GLY N    1 1 
       14 158659 1 1 146 GLY O    O  14.516 -13.998 -35.146 1.00 . A A . 146 GLY O    1 1 
       14 158660 1 1 147 GLU C    C  15.511 -11.295 -34.274 1.00 . A A . 147 GLU C    1 1 
       14 158661 1 1 147 GLU CA   C  13.990 -11.392 -33.987 1.00 . A A . 147 GLU CA   1 1 
       14 158662 1 1 147 GLU CB   C  13.698 -12.095 -32.618 1.00 . A A . 147 GLU CB   1 1 
       14 158663 1 1 147 GLU CD   C  14.130 -12.179 -30.078 1.00 . A A . 147 GLU CD   1 1 
       14 158664 1 1 147 GLU CG   C  14.245 -11.355 -31.374 1.00 . A A . 147 GLU CG   1 1 
       14 158665 1 1 147 GLU H    H  12.516 -11.613 -35.495 1.00 . A A . 147 GLU H    1 1 
       14 158666 1 1 147 GLU HA   H  13.595 -10.380 -33.945 1.00 . A A . 147 GLU HA   1 1 
       14 158667 1 1 147 GLU HB2  H  12.624 -12.194 -32.505 1.00 . A A . 147 GLU HB2  1 1 
       14 158668 1 1 147 GLU HB3  H  14.129 -13.095 -32.638 1.00 . A A . 147 GLU HB3  1 1 
       14 158669 1 1 147 GLU HG2  H  15.292 -11.118 -31.547 1.00 . A A . 147 GLU HG2  1 1 
       14 158670 1 1 147 GLU HG3  H  13.698 -10.425 -31.255 1.00 . A A . 147 GLU HG3  1 1 
       14 158671 1 1 147 GLU N    N  13.284 -12.073 -35.100 1.00 . A A . 147 GLU N    1 1 
       14 158672 1 1 147 GLU O    O  16.323 -12.020 -33.686 1.00 . A A . 147 GLU O    1 1 
       14 158673 1 1 147 GLU OE1  O  13.145 -12.007 -29.324 1.00 . A A . 147 GLU OE1  1 1 
       14 158674 1 1 147 GLU OE2  O  15.027 -13.007 -29.813 1.00 . A A . 147 GLU OE2  1 1 
       14 158675 1 1 148 GLY C    C  17.460  -9.218 -36.704 1.00 . A A . 148 GLY C    1 1 
       14 158676 1 1 148 GLY CA   C  17.272 -10.286 -35.639 1.00 . A A . 148 GLY CA   1 1 
       14 158677 1 1 148 GLY H    H  15.187  -9.919 -35.696 1.00 . A A . 148 GLY H    1 1 
       14 158678 1 1 148 GLY HA2  H  17.861 -10.017 -34.770 1.00 . A A . 148 GLY HA2  1 1 
       14 158679 1 1 148 GLY HA3  H  17.637 -11.234 -36.020 1.00 . A A . 148 GLY HA3  1 1 
       14 158680 1 1 148 GLY N    N  15.877 -10.440 -35.239 1.00 . A A . 148 GLY N    1 1 
       14 158681 1 1 148 GLY O    O  17.670  -9.537 -37.880 1.00 . A A . 148 GLY O    1 1 
       14 158682 1 1 149 THR C    C  19.138  -6.378 -36.797 1.00 . A A . 149 THR C    1 1 
       14 158683 1 1 149 THR CA   C  17.694  -6.796 -37.135 1.00 . A A . 149 THR CA   1 1 
       14 158684 1 1 149 THR CB   C  16.700  -5.600 -36.929 1.00 . A A . 149 THR CB   1 1 
       14 158685 1 1 149 THR CG2  C  15.278  -5.949 -37.393 1.00 . A A . 149 THR CG2  1 1 
       14 158686 1 1 149 THR H    H  16.971  -7.775 -35.403 1.00 . A A . 149 THR H    1 1 
       14 158687 1 1 149 THR HA   H  17.652  -7.099 -38.185 1.00 . A A . 149 THR HA   1 1 
       14 158688 1 1 149 THR HB   H  17.053  -4.748 -37.506 1.00 . A A . 149 THR HB   1 1 
       14 158689 1 1 149 THR HG1  H  16.346  -4.312 -35.467 1.00 . A A . 149 THR HG1  1 1 
       14 158690 1 1 149 THR HG21 H  14.624  -5.098 -37.242 1.00 . A A . 149 THR HG21 1 1 
       14 158691 1 1 149 THR HG22 H  14.903  -6.790 -36.823 1.00 . A A . 149 THR HG22 1 1 
       14 158692 1 1 149 THR HG23 H  15.289  -6.206 -38.444 1.00 . A A . 149 THR HG23 1 1 
       14 158693 1 1 149 THR N    N  17.331  -7.948 -36.297 1.00 . A A . 149 THR N    1 1 
       14 158694 1 1 149 THR O    O  20.026  -6.432 -37.656 1.00 . A A . 149 THR O    1 1 
       14 158695 1 1 149 THR OG1  O  16.653  -5.224 -35.541 1.00 . A A . 149 THR OG1  1 1 
       14 158696 1 1 150 GLU C    C  21.124  -4.153 -35.428 1.00 . A A . 150 GLU C    1 1 
       14 158697 1 1 150 GLU CA   C  20.646  -5.550 -34.925 1.00 . A A . 150 GLU CA   1 1 
       14 158698 1 1 150 GLU CB   C  21.752  -6.631 -35.126 1.00 . A A . 150 GLU CB   1 1 
       14 158699 1 1 150 GLU CD   C  24.152  -7.390 -34.622 1.00 . A A . 150 GLU CD   1 1 
       14 158700 1 1 150 GLU CG   C  23.013  -6.428 -34.256 1.00 . A A . 150 GLU CG   1 1 
       14 158701 1 1 150 GLU H    H  18.554  -5.902 -34.934 1.00 . A A . 150 GLU H    1 1 
       14 158702 1 1 150 GLU HA   H  20.460  -5.456 -33.857 1.00 . A A . 150 GLU HA   1 1 
       14 158703 1 1 150 GLU HB2  H  21.334  -7.604 -34.889 1.00 . A A . 150 GLU HB2  1 1 
       14 158704 1 1 150 GLU HB3  H  22.053  -6.635 -36.169 1.00 . A A . 150 GLU HB3  1 1 
       14 158705 1 1 150 GLU HG2  H  23.358  -5.405 -34.374 1.00 . A A . 150 GLU HG2  1 1 
       14 158706 1 1 150 GLU HG3  H  22.746  -6.583 -33.215 1.00 . A A . 150 GLU HG3  1 1 
       14 158707 1 1 150 GLU N    N  19.341  -5.957 -35.517 1.00 . A A . 150 GLU N    1 1 
       14 158708 1 1 150 GLU O    O  21.841  -3.445 -34.702 1.00 . A A . 150 GLU O    1 1 
       14 158709 1 1 150 GLU OE1  O  25.092  -6.978 -35.341 1.00 . A A . 150 GLU OE1  1 1 
       14 158710 1 1 150 GLU OE2  O  24.106  -8.569 -34.209 1.00 . A A . 150 GLU OE2  1 1 
       14 158711 1 1 151 GLU C    C  20.440  -1.365 -36.356 1.00 . A A . 151 GLU C    1 1 
       14 158712 1 1 151 GLU CA   C  21.001  -2.471 -37.270 1.00 . A A . 151 GLU CA   1 1 
       14 158713 1 1 151 GLU CB   C  20.328  -2.420 -38.685 1.00 . A A . 151 GLU CB   1 1 
       14 158714 1 1 151 GLU CD   C  20.332   0.160 -39.154 1.00 . A A . 151 GLU CD   1 1 
       14 158715 1 1 151 GLU CG   C  20.750  -1.253 -39.625 1.00 . A A . 151 GLU CG   1 1 
       14 158716 1 1 151 GLU H    H  20.284  -4.436 -37.210 1.00 . A A . 151 GLU H    1 1 
       14 158717 1 1 151 GLU HA   H  22.082  -2.355 -37.381 1.00 . A A . 151 GLU HA   1 1 
       14 158718 1 1 151 GLU HB2  H  20.564  -3.349 -39.198 1.00 . A A . 151 GLU HB2  1 1 
       14 158719 1 1 151 GLU HB3  H  19.250  -2.379 -38.561 1.00 . A A . 151 GLU HB3  1 1 
       14 158720 1 1 151 GLU HG2  H  21.827  -1.283 -39.732 1.00 . A A . 151 GLU HG2  1 1 
       14 158721 1 1 151 GLU HG3  H  20.308  -1.428 -40.601 1.00 . A A . 151 GLU HG3  1 1 
       14 158722 1 1 151 GLU N    N  20.743  -3.787 -36.667 1.00 . A A . 151 GLU N    1 1 
       14 158723 1 1 151 GLU O    O  19.222  -1.275 -36.200 1.00 . A A . 151 GLU O    1 1 
       14 158724 1 1 151 GLU OE1  O  21.209   0.947 -38.732 1.00 . A A . 151 GLU OE1  1 1 
       14 158725 1 1 151 GLU OE2  O  19.128   0.471 -39.170 1.00 . A A . 151 GLU OE2  1 1 
       14 158726 1 1 152 HIS C    C  22.400   1.063 -34.261 1.00 . A A . 152 HIS C    1 1 
       14 158727 1 1 152 HIS CA   C  21.130   0.676 -35.036 1.00 . A A . 152 HIS CA   1 1 
       14 158728 1 1 152 HIS CB   C  19.878   0.671 -34.080 1.00 . A A . 152 HIS CB   1 1 
       14 158729 1 1 152 HIS CD2  C  17.900   2.368 -34.084 1.00 . A A . 152 HIS CD2  1 1 
       14 158730 1 1 152 HIS CE1  C  17.253   2.119 -36.159 1.00 . A A . 152 HIS CE1  1 1 
       14 158731 1 1 152 HIS CG   C  18.694   1.433 -34.641 1.00 . A A . 152 HIS CG   1 1 
       14 158732 1 1 152 HIS H    H  22.293  -0.946 -35.732 1.00 . A A . 152 HIS H    1 1 
       14 158733 1 1 152 HIS HA   H  20.986   1.422 -35.825 1.00 . A A . 152 HIS HA   1 1 
       14 158734 1 1 152 HIS HB2  H  19.555  -0.353 -33.915 1.00 . A A . 152 HIS HB2  1 1 
       14 158735 1 1 152 HIS HB3  H  20.132   1.107 -33.116 1.00 . A A . 152 HIS HB3  1 1 
       14 158736 1 1 152 HIS HD1  H  18.631   0.695 -36.621 1.00 . A A . 152 HIS HD1  1 1 
       14 158737 1 1 152 HIS HD2  H  17.937   2.719 -33.064 1.00 . A A . 152 HIS HD2  1 1 
       14 158738 1 1 152 HIS HE1  H  16.709   2.225 -37.086 1.00 . A A . 152 HIS HE1  1 1 
       14 158739 1 1 152 HIS HE2  H  16.163   3.240 -34.847 1.00 . A A . 152 HIS HE2  1 1 
       14 158740 1 1 152 HIS N    N  21.369  -0.610 -35.727 1.00 . A A . 152 HIS N    1 1 
       14 158741 1 1 152 HIS ND1  N  18.261   1.309 -35.950 1.00 . A A . 152 HIS ND1  1 1 
       14 158742 1 1 152 HIS NE2  N  17.009   2.777 -35.041 1.00 . A A . 152 HIS NE2  1 1 
       14 158743 1 1 152 HIS O    O  22.697   0.467 -33.229 1.00 . A A . 152 HIS O    1 1 
       14 158744 1 1 153 GLN C    C  23.848   4.013 -33.458 1.00 . A A . 153 GLN C    1 1 
       14 158745 1 1 153 GLN CA   C  24.296   2.671 -34.086 1.00 . A A . 153 GLN CA   1 1 
       14 158746 1 1 153 GLN CB   C  25.493   2.922 -35.050 1.00 . A A . 153 GLN CB   1 1 
       14 158747 1 1 153 GLN CD   C  27.488   1.929 -36.363 1.00 . A A . 153 GLN CD   1 1 
       14 158748 1 1 153 GLN CG   C  26.165   1.659 -35.625 1.00 . A A . 153 GLN CG   1 1 
       14 158749 1 1 153 GLN H    H  22.978   2.321 -35.706 1.00 . A A . 153 GLN H    1 1 
       14 158750 1 1 153 GLN HA   H  24.621   2.011 -33.282 1.00 . A A . 153 GLN HA   1 1 
       14 158751 1 1 153 GLN HB2  H  25.148   3.524 -35.884 1.00 . A A . 153 GLN HB2  1 1 
       14 158752 1 1 153 GLN HB3  H  26.253   3.488 -34.516 1.00 . A A . 153 GLN HB3  1 1 
       14 158753 1 1 153 GLN HE21 H  27.981   3.390 -35.087 1.00 . A A . 153 GLN HE21 1 1 
       14 158754 1 1 153 GLN HE22 H  29.120   3.071 -36.345 1.00 . A A . 153 GLN HE22 1 1 
       14 158755 1 1 153 GLN HG2  H  26.374   0.973 -34.811 1.00 . A A . 153 GLN HG2  1 1 
       14 158756 1 1 153 GLN HG3  H  25.474   1.186 -36.311 1.00 . A A . 153 GLN HG3  1 1 
       14 158757 1 1 153 GLN N    N  23.170   2.026 -34.799 1.00 . A A . 153 GLN N    1 1 
       14 158758 1 1 153 GLN NE2  N  28.275   2.895 -35.884 1.00 . A A . 153 GLN NE2  1 1 
       14 158759 1 1 153 GLN O    O  24.655   4.695 -32.810 1.00 . A A . 153 GLN O    1 1 
       14 158760 1 1 153 GLN OE1  O  27.823   1.249 -37.334 1.00 . A A . 153 GLN OE1  1 1 
       14 158761 1 1 154 ASP C    C  21.945   5.774 -31.703 1.00 . A A . 154 ASP C    1 1 
       14 158762 1 1 154 ASP CA   C  21.989   5.664 -33.235 1.00 . A A . 154 ASP CA   1 1 
       14 158763 1 1 154 ASP CB   C  20.551   5.831 -33.807 1.00 . A A . 154 ASP CB   1 1 
       14 158764 1 1 154 ASP CG   C  20.462   5.505 -35.303 1.00 . A A . 154 ASP CG   1 1 
       14 158765 1 1 154 ASP H    H  21.960   3.714 -34.070 1.00 . A A . 154 ASP H    1 1 
       14 158766 1 1 154 ASP HA   H  22.622   6.446 -33.643 1.00 . A A . 154 ASP HA   1 1 
       14 158767 1 1 154 ASP HB2  H  19.873   5.176 -33.266 1.00 . A A . 154 ASP HB2  1 1 
       14 158768 1 1 154 ASP HB3  H  20.227   6.857 -33.657 1.00 . A A . 154 ASP HB3  1 1 
       14 158769 1 1 154 ASP N    N  22.557   4.361 -33.643 1.00 . A A . 154 ASP N    1 1 
       14 158770 1 1 154 ASP O    O  21.309   4.948 -31.053 1.00 . A A . 154 ASP O    1 1 
       14 158771 1 1 154 ASP OD1  O  20.137   4.348 -35.648 1.00 . A A . 154 ASP OD1  1 1 
       14 158772 1 1 154 ASP OD2  O  20.748   6.383 -36.142 1.00 . A A . 154 ASP OD2  1 1 
       14 158773 1 1 155 ALA C    C  21.570   8.123 -29.406 1.00 . A A . 155 ALA C    1 1 
       14 158774 1 1 155 ALA CA   C  22.653   7.055 -29.698 1.00 . A A . 155 ALA CA   1 1 
       14 158775 1 1 155 ALA CB   C  24.061   7.508 -29.248 1.00 . A A . 155 ALA CB   1 1 
       14 158776 1 1 155 ALA H    H  23.204   7.323 -31.721 1.00 . A A . 155 ALA H    1 1 
       14 158777 1 1 155 ALA HA   H  22.410   6.135 -29.153 1.00 . A A . 155 ALA HA   1 1 
       14 158778 1 1 155 ALA HB1  H  24.070   7.688 -28.177 1.00 . A A . 155 ALA HB1  1 1 
       14 158779 1 1 155 ALA HB2  H  24.334   8.420 -29.761 1.00 . A A . 155 ALA HB2  1 1 
       14 158780 1 1 155 ALA HB3  H  24.787   6.738 -29.486 1.00 . A A . 155 ALA HB3  1 1 
       14 158781 1 1 155 ALA N    N  22.658   6.759 -31.141 1.00 . A A . 155 ALA N    1 1 
       14 158782 1 1 155 ALA O    O  21.802   9.320 -29.685 1.00 . A A . 155 ALA O    1 1 
       14 158783 1 1 155 ALA OXT  O  20.478   7.758 -28.919 1.00 . A A . 155 ALA OXT  1 1 
       14 158784 2 1   1 MET C    C  -8.790  11.679  40.487 1.00 . B B .   1 MET C    1 1 
       14 158785 2 1   1 MET CA   C  -9.075  12.990  41.238 1.00 . B B .   1 MET CA   1 1 
       14 158786 2 1   1 MET CB   C -10.555  13.065  41.718 1.00 . B B .   1 MET CB   1 1 
       14 158787 2 1   1 MET CE   C -12.672  13.045  44.196 1.00 . B B .   1 MET CE   1 1 
       14 158788 2 1   1 MET CG   C -10.941  14.378  42.422 1.00 . B B .   1 MET CG   1 1 
       14 158789 2 1   1 MET H1   H  -8.885  15.027  40.853 1.00 . B B .   1 MET H1   1 1 
       14 158790 2 1   1 MET H2   H  -9.377  14.114  39.519 1.00 . B B .   1 MET H2   1 1 
       14 158791 2 1   1 MET H3   H  -7.770  14.059  40.032 1.00 . B B .   1 MET H3   1 1 
       14 158792 2 1   1 MET HA   H  -8.419  13.047  42.102 1.00 . B B .   1 MET HA   1 1 
       14 158793 2 1   1 MET HB2  H -11.208  12.943  40.862 1.00 . B B .   1 MET HB2  1 1 
       14 158794 2 1   1 MET HB3  H -10.739  12.249  42.408 1.00 . B B .   1 MET HB3  1 1 
       14 158795 2 1   1 MET HE1  H -13.656  12.967  44.633 1.00 . B B .   1 MET HE1  1 1 
       14 158796 2 1   1 MET HE2  H -11.948  13.239  44.976 1.00 . B B .   1 MET HE2  1 1 
       14 158797 2 1   1 MET HE3  H -12.425  12.119  43.698 1.00 . B B .   1 MET HE3  1 1 
       14 158798 2 1   1 MET HG2  H -10.287  14.528  43.272 1.00 . B B .   1 MET HG2  1 1 
       14 158799 2 1   1 MET HG3  H -10.810  15.197  41.727 1.00 . B B .   1 MET HG3  1 1 
       14 158800 2 1   1 MET N    N  -8.757  14.125  40.353 1.00 . B B .   1 MET N    1 1 
       14 158801 2 1   1 MET O    O  -9.689  11.096  39.871 1.00 . B B .   1 MET O    1 1 
       14 158802 2 1   1 MET SD   S -12.654  14.394  43.006 1.00 . B B .   1 MET SD   1 1 
       14 158803 2 1   2 SER C    C  -7.499   8.747  40.591 1.00 . B B .   2 SER C    1 1 
       14 158804 2 1   2 SER CA   C  -7.039  10.011  39.848 1.00 . B B .   2 SER CA   1 1 
       14 158805 2 1   2 SER CB   C  -5.498  10.024  39.718 1.00 . B B .   2 SER CB   1 1 
       14 158806 2 1   2 SER H    H  -6.853  11.778  41.021 1.00 . B B .   2 SER H    1 1 
       14 158807 2 1   2 SER HA   H  -7.474   9.997  38.853 1.00 . B B .   2 SER HA   1 1 
       14 158808 2 1   2 SER HB2  H  -5.048  10.070  40.701 1.00 . B B .   2 SER HB2  1 1 
       14 158809 2 1   2 SER HB3  H  -5.166   9.123  39.216 1.00 . B B .   2 SER HB3  1 1 
       14 158810 2 1   2 SER HG   H  -4.118  11.044  38.765 1.00 . B B .   2 SER HG   1 1 
       14 158811 2 1   2 SER N    N  -7.510  11.246  40.522 1.00 . B B .   2 SER N    1 1 
       14 158812 2 1   2 SER O    O  -7.296   7.637  40.099 1.00 . B B .   2 SER O    1 1 
       14 158813 2 1   2 SER OG   O  -5.055  11.145  38.971 1.00 . B B .   2 SER OG   1 1 
       14 158814 2 1   3 GLU C    C  -9.837   7.103  41.807 1.00 . B B .   3 GLU C    1 1 
       14 158815 2 1   3 GLU CA   C  -8.724   7.851  42.574 1.00 . B B .   3 GLU CA   1 1 
       14 158816 2 1   3 GLU CB   C  -9.274   8.389  43.917 1.00 . B B .   3 GLU CB   1 1 
       14 158817 2 1   3 GLU CD   C -11.074   9.749  45.120 1.00 . B B .   3 GLU CD   1 1 
       14 158818 2 1   3 GLU CG   C -10.417   9.413  43.778 1.00 . B B .   3 GLU CG   1 1 
       14 158819 2 1   3 GLU H    H  -8.190   9.850  42.121 1.00 . B B .   3 GLU H    1 1 
       14 158820 2 1   3 GLU HA   H  -7.930   7.145  42.790 1.00 . B B .   3 GLU HA   1 1 
       14 158821 2 1   3 GLU HB2  H  -9.637   7.551  44.503 1.00 . B B .   3 GLU HB2  1 1 
       14 158822 2 1   3 GLU HB3  H  -8.462   8.860  44.463 1.00 . B B .   3 GLU HB3  1 1 
       14 158823 2 1   3 GLU HG2  H -10.022  10.324  43.335 1.00 . B B .   3 GLU HG2  1 1 
       14 158824 2 1   3 GLU HG3  H -11.170   9.005  43.109 1.00 . B B .   3 GLU HG3  1 1 
       14 158825 2 1   3 GLU N    N  -8.132   8.939  41.772 1.00 . B B .   3 GLU N    1 1 
       14 158826 2 1   3 GLU O    O -10.213   6.001  42.199 1.00 . B B .   3 GLU O    1 1 
       14 158827 2 1   3 GLU OE1  O -10.574  10.634  45.835 1.00 . B B .   3 GLU OE1  1 1 
       14 158828 2 1   3 GLU OE2  O -12.086   9.110  45.475 1.00 . B B .   3 GLU OE2  1 1 
       14 158829 2 1   4 GLN C    C -10.707   5.896  39.069 1.00 . B B .   4 GLN C    1 1 
       14 158830 2 1   4 GLN CA   C -11.332   7.101  39.810 1.00 . B B .   4 GLN CA   1 1 
       14 158831 2 1   4 GLN CB   C -11.847   8.146  38.779 1.00 . B B .   4 GLN CB   1 1 
       14 158832 2 1   4 GLN CD   C -11.306   9.713  36.826 1.00 . B B .   4 GLN CD   1 1 
       14 158833 2 1   4 GLN CG   C -10.756   8.721  37.852 1.00 . B B .   4 GLN CG   1 1 
       14 158834 2 1   4 GLN H    H -10.085   8.646  40.554 1.00 . B B .   4 GLN H    1 1 
       14 158835 2 1   4 GLN HA   H -12.172   6.750  40.403 1.00 . B B .   4 GLN HA   1 1 
       14 158836 2 1   4 GLN HB2  H -12.611   7.682  38.159 1.00 . B B .   4 GLN HB2  1 1 
       14 158837 2 1   4 GLN HB3  H -12.302   8.971  39.318 1.00 . B B .   4 GLN HB3  1 1 
       14 158838 2 1   4 GLN HE21 H -11.045  11.217  38.094 1.00 . B B .   4 GLN HE21 1 1 
       14 158839 2 1   4 GLN HE22 H -11.706  11.638  36.554 1.00 . B B .   4 GLN HE22 1 1 
       14 158840 2 1   4 GLN HG2  H -10.011   9.224  38.461 1.00 . B B .   4 GLN HG2  1 1 
       14 158841 2 1   4 GLN HG3  H -10.278   7.904  37.324 1.00 . B B .   4 GLN HG3  1 1 
       14 158842 2 1   4 GLN N    N -10.362   7.729  40.731 1.00 . B B .   4 GLN N    1 1 
       14 158843 2 1   4 GLN NE2  N -11.360  10.983  37.194 1.00 . B B .   4 GLN NE2  1 1 
       14 158844 2 1   4 GLN O    O  -9.480   5.718  39.064 1.00 . B B .   4 GLN O    1 1 
       14 158845 2 1   4 GLN OE1  O -11.681   9.336  35.715 1.00 . B B .   4 GLN OE1  1 1 
       14 158846 2 1   5 ASN C    C -11.915   3.821  36.341 1.00 . B B .   5 ASN C    1 1 
       14 158847 2 1   5 ASN CA   C -11.121   3.922  37.644 1.00 . B B .   5 ASN CA   1 1 
       14 158848 2 1   5 ASN CB   C -11.266   2.608  38.453 1.00 . B B .   5 ASN CB   1 1 
       14 158849 2 1   5 ASN CG   C -12.719   2.250  38.817 1.00 . B B .   5 ASN CG   1 1 
       14 158850 2 1   5 ASN H    H -12.520   5.271  38.492 1.00 . B B .   5 ASN H    1 1 
       14 158851 2 1   5 ASN HA   H -10.069   4.061  37.390 1.00 . B B .   5 ASN HA   1 1 
       14 158852 2 1   5 ASN HB2  H -10.852   1.788  37.875 1.00 . B B .   5 ASN HB2  1 1 
       14 158853 2 1   5 ASN HB3  H -10.694   2.701  39.370 1.00 . B B .   5 ASN HB3  1 1 
       14 158854 2 1   5 ASN HD21 H -12.565   3.205  40.546 1.00 . B B .   5 ASN HD21 1 1 
       14 158855 2 1   5 ASN HD22 H -14.096   2.475  40.226 1.00 . B B .   5 ASN HD22 1 1 
       14 158856 2 1   5 ASN N    N -11.561   5.083  38.435 1.00 . B B .   5 ASN N    1 1 
       14 158857 2 1   5 ASN ND2  N -13.172   2.687  39.979 1.00 . B B .   5 ASN ND2  1 1 
       14 158858 2 1   5 ASN O    O -13.053   4.302  36.252 1.00 . B B .   5 ASN O    1 1 
       14 158859 2 1   5 ASN OD1  O -13.424   1.579  38.057 1.00 . B B .   5 ASN OD1  1 1 
       14 158860 2 1   6 ASN C    C -12.041   1.253  34.039 1.00 . B B .   6 ASN C    1 1 
       14 158861 2 1   6 ASN CA   C -11.962   2.788  34.088 1.00 . B B .   6 ASN CA   1 1 
       14 158862 2 1   6 ASN CB   C -11.210   3.380  32.857 1.00 . B B .   6 ASN CB   1 1 
       14 158863 2 1   6 ASN CG   C -11.363   4.900  32.688 1.00 . B B .   6 ASN CG   1 1 
       14 158864 2 1   6 ASN H    H -10.348   2.968  35.446 1.00 . B B .   6 ASN H    1 1 
       14 158865 2 1   6 ASN HA   H -12.982   3.168  34.095 1.00 . B B .   6 ASN HA   1 1 
       14 158866 2 1   6 ASN HB2  H -10.154   3.166  32.952 1.00 . B B .   6 ASN HB2  1 1 
       14 158867 2 1   6 ASN HB3  H -11.578   2.900  31.956 1.00 . B B .   6 ASN HB3  1 1 
       14 158868 2 1   6 ASN HD21 H -11.019   4.744  30.740 1.00 . B B .   6 ASN HD21 1 1 
       14 158869 2 1   6 ASN HD22 H -11.300   6.343  31.328 1.00 . B B .   6 ASN HD22 1 1 
       14 158870 2 1   6 ASN N    N -11.297   3.184  35.341 1.00 . B B .   6 ASN N    1 1 
       14 158871 2 1   6 ASN ND2  N -11.213   5.378  31.463 1.00 . B B .   6 ASN ND2  1 1 
       14 158872 2 1   6 ASN O    O -11.838   0.627  32.992 1.00 . B B .   6 ASN O    1 1 
       14 158873 2 1   6 ASN OD1  O -11.586   5.643  33.645 1.00 . B B .   6 ASN OD1  1 1 
       14 158874 2 1   7 THR C    C -14.201  -0.945  34.963 1.00 . B B .   7 THR C    1 1 
       14 158875 2 1   7 THR CA   C -12.700  -0.779  35.320 1.00 . B B .   7 THR CA   1 1 
       14 158876 2 1   7 THR CB   C -12.379  -1.305  36.761 1.00 . B B .   7 THR CB   1 1 
       14 158877 2 1   7 THR CG2  C -12.413  -2.847  36.847 1.00 . B B .   7 THR CG2  1 1 
       14 158878 2 1   7 THR H    H -12.404   1.196  36.020 1.00 . B B .   7 THR H    1 1 
       14 158879 2 1   7 THR HA   H -12.096  -1.330  34.599 1.00 . B B .   7 THR HA   1 1 
       14 158880 2 1   7 THR HB   H -13.117  -0.905  37.447 1.00 . B B .   7 THR HB   1 1 
       14 158881 2 1   7 THR HG1  H -10.714  -1.428  37.829 1.00 . B B .   7 THR HG1  1 1 
       14 158882 2 1   7 THR HG21 H -12.204  -3.158  37.862 1.00 . B B .   7 THR HG21 1 1 
       14 158883 2 1   7 THR HG22 H -11.668  -3.272  36.185 1.00 . B B .   7 THR HG22 1 1 
       14 158884 2 1   7 THR HG23 H -13.393  -3.208  36.559 1.00 . B B .   7 THR HG23 1 1 
       14 158885 2 1   7 THR N    N -12.372   0.651  35.206 1.00 . B B .   7 THR N    1 1 
       14 158886 2 1   7 THR O    O -15.046  -1.376  35.766 1.00 . B B .   7 THR O    1 1 
       14 158887 2 1   7 THR OG1  O -11.087  -0.824  37.175 1.00 . B B .   7 THR OG1  1 1 
       14 158888 2 1   8 GLU C    C -15.658  -0.400  31.628 1.00 . B B .   8 GLU C    1 1 
       14 158889 2 1   8 GLU CA   C -15.823  -0.402  33.163 1.00 . B B .   8 GLU CA   1 1 
       14 158890 2 1   8 GLU CB   C -16.463   0.928  33.680 1.00 . B B .   8 GLU CB   1 1 
       14 158891 2 1   8 GLU CD   C -18.531   2.443  33.777 1.00 . B B .   8 GLU CD   1 1 
       14 158892 2 1   8 GLU CG   C -17.993   1.035  33.489 1.00 . B B .   8 GLU CG   1 1 
       14 158893 2 1   8 GLU H    H -13.736  -0.360  33.131 1.00 . B B .   8 GLU H    1 1 
       14 158894 2 1   8 GLU HA   H -16.431  -1.254  33.460 1.00 . B B .   8 GLU HA   1 1 
       14 158895 2 1   8 GLU HB2  H -16.252   1.019  34.740 1.00 . B B .   8 GLU HB2  1 1 
       14 158896 2 1   8 GLU HB3  H -15.994   1.767  33.170 1.00 . B B .   8 GLU HB3  1 1 
       14 158897 2 1   8 GLU HG2  H -18.240   0.763  32.467 1.00 . B B .   8 GLU HG2  1 1 
       14 158898 2 1   8 GLU HG3  H -18.475   0.328  34.159 1.00 . B B .   8 GLU HG3  1 1 
       14 158899 2 1   8 GLU N    N -14.486  -0.553  33.725 1.00 . B B .   8 GLU N    1 1 
       14 158900 2 1   8 GLU O    O -14.522  -0.485  31.136 1.00 . B B .   8 GLU O    1 1 
       14 158901 2 1   8 GLU OE1  O -18.612   3.257  32.833 1.00 . B B .   8 GLU OE1  1 1 
       14 158902 2 1   8 GLU OE2  O -18.844   2.749  34.947 1.00 . B B .   8 GLU OE2  1 1 
       14 158903 2 1   9 MET C    C -16.218  -1.647  28.812 1.00 . B B .   9 MET C    1 1 
       14 158904 2 1   9 MET CA   C -16.866  -0.381  29.416 1.00 . B B .   9 MET CA   1 1 
       14 158905 2 1   9 MET CB   C -16.369   0.926  28.686 1.00 . B B .   9 MET CB   1 1 
       14 158906 2 1   9 MET CE   C -14.718   1.462  25.856 1.00 . B B .   9 MET CE   1 1 
       14 158907 2 1   9 MET CG   C -14.845   1.170  28.635 1.00 . B B .   9 MET CG   1 1 
       14 158908 2 1   9 MET H    H -17.625  -0.253  31.385 1.00 . B B .   9 MET H    1 1 
       14 158909 2 1   9 MET HA   H -17.926  -0.471  29.218 1.00 . B B .   9 MET HA   1 1 
       14 158910 2 1   9 MET HB2  H -16.723   0.893  27.662 1.00 . B B .   9 MET HB2  1 1 
       14 158911 2 1   9 MET HB3  H -16.833   1.780  29.168 1.00 . B B .   9 MET HB3  1 1 
       14 158912 2 1   9 MET HE1  H -14.373   2.029  25.007 1.00 . B B .   9 MET HE1  1 1 
       14 158913 2 1   9 MET HE2  H -15.783   1.304  25.772 1.00 . B B .   9 MET HE2  1 1 
       14 158914 2 1   9 MET HE3  H -14.214   0.505  25.875 1.00 . B B .   9 MET HE3  1 1 
       14 158915 2 1   9 MET HG2  H -14.513   1.538  29.601 1.00 . B B .   9 MET HG2  1 1 
       14 158916 2 1   9 MET HG3  H -14.342   0.232  28.428 1.00 . B B .   9 MET HG3  1 1 
       14 158917 2 1   9 MET N    N -16.783  -0.329  30.899 1.00 . B B .   9 MET N    1 1 
       14 158918 2 1   9 MET O    O -15.671  -2.496  29.519 1.00 . B B .   9 MET O    1 1 
       14 158919 2 1   9 MET SD   S -14.360   2.369  27.367 1.00 . B B .   9 MET SD   1 1 
       14 158920 2 1  10 THR C    C -15.482  -2.409  25.319 1.00 . B B .  10 THR C    1 1 
       14 158921 2 1  10 THR CA   C -15.831  -2.914  26.729 1.00 . B B .  10 THR CA   1 1 
       14 158922 2 1  10 THR CB   C -16.916  -4.055  26.677 1.00 . B B .  10 THR CB   1 1 
       14 158923 2 1  10 THR CG2  C -16.420  -5.311  25.943 1.00 . B B .  10 THR CG2  1 1 
       14 158924 2 1  10 THR H    H -16.788  -1.062  26.996 1.00 . B B .  10 THR H    1 1 
       14 158925 2 1  10 THR HA   H -14.933  -3.298  27.214 1.00 . B B .  10 THR HA   1 1 
       14 158926 2 1  10 THR HB   H -17.795  -3.679  26.157 1.00 . B B .  10 THR HB   1 1 
       14 158927 2 1  10 THR HG1  H -16.540  -4.358  28.605 1.00 . B B .  10 THR HG1  1 1 
       14 158928 2 1  10 THR HG21 H -16.151  -5.061  24.922 1.00 . B B .  10 THR HG21 1 1 
       14 158929 2 1  10 THR HG22 H -17.202  -6.059  25.927 1.00 . B B .  10 THR HG22 1 1 
       14 158930 2 1  10 THR HG23 H -15.551  -5.716  26.447 1.00 . B B .  10 THR HG23 1 1 
       14 158931 2 1  10 THR N    N -16.334  -1.772  27.491 1.00 . B B .  10 THR N    1 1 
       14 158932 2 1  10 THR O    O -16.315  -1.765  24.676 1.00 . B B .  10 THR O    1 1 
       14 158933 2 1  10 THR OG1  O -17.303  -4.427  28.012 1.00 . B B .  10 THR OG1  1 1 
       14 158934 2 1  11 PHE C    C -12.861  -3.341  22.993 1.00 . B B .  11 PHE C    1 1 
       14 158935 2 1  11 PHE CA   C -13.786  -2.256  23.525 1.00 . B B .  11 PHE CA   1 1 
       14 158936 2 1  11 PHE CB   C -13.016  -0.894  23.552 1.00 . B B .  11 PHE CB   1 1 
       14 158937 2 1  11 PHE CD1  C -13.473   0.506  21.475 1.00 . B B .  11 PHE CD1  1 1 
       14 158938 2 1  11 PHE CD2  C -11.458  -0.780  21.509 1.00 . B B .  11 PHE CD2  1 1 
       14 158939 2 1  11 PHE CE1  C -13.164   0.950  20.206 1.00 . B B .  11 PHE CE1  1 1 
       14 158940 2 1  11 PHE CE2  C -11.149  -0.330  20.239 1.00 . B B .  11 PHE CE2  1 1 
       14 158941 2 1  11 PHE CG   C -12.632  -0.369  22.155 1.00 . B B .  11 PHE CG   1 1 
       14 158942 2 1  11 PHE CZ   C -12.005   0.532  19.589 1.00 . B B .  11 PHE CZ   1 1 
       14 158943 2 1  11 PHE H    H -13.614  -3.120  25.451 1.00 . B B .  11 PHE H    1 1 
       14 158944 2 1  11 PHE HA   H -14.654  -2.166  22.872 1.00 . B B .  11 PHE HA   1 1 
       14 158945 2 1  11 PHE HB2  H -13.641  -0.150  24.031 1.00 . B B .  11 PHE HB2  1 1 
       14 158946 2 1  11 PHE HB3  H -12.106  -0.999  24.136 1.00 . B B .  11 PHE HB3  1 1 
       14 158947 2 1  11 PHE HD1  H -14.389   0.845  21.950 1.00 . B B .  11 PHE HD1  1 1 
       14 158948 2 1  11 PHE HD2  H -10.783  -1.457  22.018 1.00 . B B .  11 PHE HD2  1 1 
       14 158949 2 1  11 PHE HE1  H -13.834   1.629  19.693 1.00 . B B .  11 PHE HE1  1 1 
       14 158950 2 1  11 PHE HE2  H -10.238  -0.663  19.752 1.00 . B B .  11 PHE HE2  1 1 
       14 158951 2 1  11 PHE HZ   H -11.769   0.879  18.591 1.00 . B B .  11 PHE HZ   1 1 
       14 158952 2 1  11 PHE N    N -14.247  -2.652  24.868 1.00 . B B .  11 PHE N    1 1 
       14 158953 2 1  11 PHE O    O -11.925  -3.752  23.698 1.00 . B B .  11 PHE O    1 1 
       14 158954 2 1  12 GLN C    C -12.237  -4.555  19.555 1.00 . B B .  12 GLN C    1 1 
       14 158955 2 1  12 GLN CA   C -12.173  -4.695  21.074 1.00 . B B .  12 GLN CA   1 1 
       14 158956 2 1  12 GLN CB   C -12.458  -6.163  21.496 1.00 . B B .  12 GLN CB   1 1 
       14 158957 2 1  12 GLN CD   C  -9.953  -6.693  21.498 1.00 . B B .  12 GLN CD   1 1 
       14 158958 2 1  12 GLN CG   C -11.357  -7.144  21.066 1.00 . B B .  12 GLN CG   1 1 
       14 158959 2 1  12 GLN H    H -13.888  -3.462  21.264 1.00 . B B .  12 GLN H    1 1 
       14 158960 2 1  12 GLN HA   H -11.162  -4.434  21.390 1.00 . B B .  12 GLN HA   1 1 
       14 158961 2 1  12 GLN HB2  H -12.548  -6.205  22.577 1.00 . B B .  12 GLN HB2  1 1 
       14 158962 2 1  12 GLN HB3  H -13.399  -6.489  21.058 1.00 . B B .  12 GLN HB3  1 1 
       14 158963 2 1  12 GLN HE21 H -10.611  -5.940  23.242 1.00 . B B .  12 GLN HE21 1 1 
       14 158964 2 1  12 GLN HE22 H  -8.912  -5.807  22.956 1.00 . B B .  12 GLN HE22 1 1 
       14 158965 2 1  12 GLN HG2  H -11.556  -8.113  21.512 1.00 . B B .  12 GLN HG2  1 1 
       14 158966 2 1  12 GLN HG3  H -11.377  -7.241  19.986 1.00 . B B .  12 GLN HG3  1 1 
       14 158967 2 1  12 GLN N    N -13.086  -3.769  21.741 1.00 . B B .  12 GLN N    1 1 
       14 158968 2 1  12 GLN NE2  N  -9.812  -6.083  22.686 1.00 . B B .  12 GLN NE2  1 1 
       14 158969 2 1  12 GLN O    O -13.305  -4.345  18.991 1.00 . B B .  12 GLN O    1 1 
       14 158970 2 1  12 GLN OE1  O  -9.001  -6.893  20.770 1.00 . B B .  12 GLN OE1  1 1 
       14 158971 2 1  13 ILE C    C -11.086  -6.283  17.109 1.00 . B B .  13 ILE C    1 1 
       14 158972 2 1  13 ILE CA   C -10.947  -4.795  17.462 1.00 . B B .  13 ILE CA   1 1 
       14 158973 2 1  13 ILE CB   C  -9.570  -4.264  16.917 1.00 . B B .  13 ILE CB   1 1 
       14 158974 2 1  13 ILE CD1  C  -8.065  -2.155  16.802 1.00 . B B .  13 ILE CD1  1 1 
       14 158975 2 1  13 ILE CG1  C  -9.368  -2.764  17.292 1.00 . B B .  13 ILE CG1  1 1 
       14 158976 2 1  13 ILE CG2  C  -9.466  -4.480  15.386 1.00 . B B .  13 ILE CG2  1 1 
       14 158977 2 1  13 ILE H    H -10.238  -4.648  19.441 1.00 . B B .  13 ILE H    1 1 
       14 158978 2 1  13 ILE HA   H -11.751  -4.227  16.986 1.00 . B B .  13 ILE HA   1 1 
       14 158979 2 1  13 ILE HB   H  -8.776  -4.847  17.384 1.00 . B B .  13 ILE HB   1 1 
       14 158980 2 1  13 ILE HD11 H  -7.988  -1.144  17.170 1.00 . B B .  13 ILE HD11 1 1 
       14 158981 2 1  13 ILE HD12 H  -8.049  -2.144  15.722 1.00 . B B .  13 ILE HD12 1 1 
       14 158982 2 1  13 ILE HD13 H  -7.228  -2.735  17.172 1.00 . B B .  13 ILE HD13 1 1 
       14 158983 2 1  13 ILE HG12 H -10.175  -2.179  16.875 1.00 . B B .  13 ILE HG12 1 1 
       14 158984 2 1  13 ILE HG13 H  -9.388  -2.665  18.371 1.00 . B B .  13 ILE HG13 1 1 
       14 158985 2 1  13 ILE HG21 H  -9.583  -5.533  15.151 1.00 . B B .  13 ILE HG21 1 1 
       14 158986 2 1  13 ILE HG22 H  -8.499  -4.149  15.030 1.00 . B B .  13 ILE HG22 1 1 
       14 158987 2 1  13 ILE HG23 H -10.241  -3.915  14.881 1.00 . B B .  13 ILE HG23 1 1 
       14 158988 2 1  13 ILE N    N -11.060  -4.651  18.913 1.00 . B B .  13 ILE N    1 1 
       14 158989 2 1  13 ILE O    O -10.250  -7.103  17.512 1.00 . B B .  13 ILE O    1 1 
       14 158990 2 1  14 GLN C    C -11.712  -8.137  14.498 1.00 . B B .  14 GLN C    1 1 
       14 158991 2 1  14 GLN CA   C -12.386  -7.974  15.871 1.00 . B B .  14 GLN CA   1 1 
       14 158992 2 1  14 GLN CB   C -13.909  -8.259  15.772 1.00 . B B .  14 GLN CB   1 1 
       14 158993 2 1  14 GLN CD   C -14.369  -9.261  18.141 1.00 . B B .  14 GLN CD   1 1 
       14 158994 2 1  14 GLN CG   C -14.686  -8.158  17.110 1.00 . B B .  14 GLN CG   1 1 
       14 158995 2 1  14 GLN H    H -12.821  -5.924  16.199 1.00 . B B .  14 GLN H    1 1 
       14 158996 2 1  14 GLN HA   H -11.941  -8.685  16.566 1.00 . B B .  14 GLN HA   1 1 
       14 158997 2 1  14 GLN HB2  H -14.348  -7.546  15.081 1.00 . B B .  14 GLN HB2  1 1 
       14 158998 2 1  14 GLN HB3  H -14.058  -9.253  15.370 1.00 . B B .  14 GLN HB3  1 1 
       14 158999 2 1  14 GLN HE21 H -16.223  -9.169  18.861 1.00 . B B .  14 GLN HE21 1 1 
       14 159000 2 1  14 GLN HE22 H -15.173 -10.315  19.614 1.00 . B B .  14 GLN HE22 1 1 
       14 159001 2 1  14 GLN HG2  H -14.460  -7.208  17.567 1.00 . B B .  14 GLN HG2  1 1 
       14 159002 2 1  14 GLN HG3  H -15.751  -8.193  16.888 1.00 . B B .  14 GLN HG3  1 1 
       14 159003 2 1  14 GLN N    N -12.157  -6.615  16.387 1.00 . B B .  14 GLN N    1 1 
       14 159004 2 1  14 GLN NE2  N -15.354  -9.617  18.955 1.00 . B B .  14 GLN NE2  1 1 
       14 159005 2 1  14 GLN O    O -11.199  -9.216  14.174 1.00 . B B .  14 GLN O    1 1 
       14 159006 2 1  14 GLN OE1  O -13.260  -9.784  18.219 1.00 . B B .  14 GLN OE1  1 1 
       14 159007 2 1  15 ARG C    C -11.014  -5.597  11.808 1.00 . B B .  15 ARG C    1 1 
       14 159008 2 1  15 ARG CA   C -11.155  -7.048  12.330 1.00 . B B .  15 ARG CA   1 1 
       14 159009 2 1  15 ARG CB   C -12.090  -7.879  11.390 1.00 . B B .  15 ARG CB   1 1 
       14 159010 2 1  15 ARG CD   C -12.536  -8.932   9.092 1.00 . B B .  15 ARG CD   1 1 
       14 159011 2 1  15 ARG CG   C -11.518  -8.189   9.986 1.00 . B B .  15 ARG CG   1 1 
       14 159012 2 1  15 ARG CZ   C -12.650  -9.747   6.721 1.00 . B B .  15 ARG CZ   1 1 
       14 159013 2 1  15 ARG H    H -12.102  -6.206  14.042 1.00 . B B .  15 ARG H    1 1 
       14 159014 2 1  15 ARG HA   H -10.174  -7.513  12.366 1.00 . B B .  15 ARG HA   1 1 
       14 159015 2 1  15 ARG HB2  H -12.305  -8.826  11.877 1.00 . B B .  15 ARG HB2  1 1 
       14 159016 2 1  15 ARG HB3  H -13.031  -7.345  11.266 1.00 . B B .  15 ARG HB3  1 1 
       14 159017 2 1  15 ARG HD2  H -12.871  -9.825   9.605 1.00 . B B .  15 ARG HD2  1 1 
       14 159018 2 1  15 ARG HD3  H -13.390  -8.281   8.917 1.00 . B B .  15 ARG HD3  1 1 
       14 159019 2 1  15 ARG HE   H -10.985  -9.256   7.718 1.00 . B B .  15 ARG HE   1 1 
       14 159020 2 1  15 ARG HG2  H -11.248  -7.254   9.504 1.00 . B B .  15 ARG HG2  1 1 
       14 159021 2 1  15 ARG HG3  H -10.627  -8.799  10.090 1.00 . B B .  15 ARG HG3  1 1 
       14 159022 2 1  15 ARG HH11 H -14.472  -9.585   7.586 1.00 . B B .  15 ARG HH11 1 1 
       14 159023 2 1  15 ARG HH12 H -14.481 -10.148   5.952 1.00 . B B .  15 ARG HH12 1 1 
       14 159024 2 1  15 ARG HH21 H -10.993 -10.087   5.589 1.00 . B B .  15 ARG HH21 1 1 
       14 159025 2 1  15 ARG HH22 H -12.510 -10.432   4.818 1.00 . B B .  15 ARG HH22 1 1 
       14 159026 2 1  15 ARG N    N -11.712  -7.042  13.699 1.00 . B B .  15 ARG N    1 1 
       14 159027 2 1  15 ARG NE   N -11.956  -9.323   7.795 1.00 . B B .  15 ARG NE   1 1 
       14 159028 2 1  15 ARG NH1  N -13.972  -9.833   6.756 1.00 . B B .  15 ARG NH1  1 1 
       14 159029 2 1  15 ARG NH2  N -12.002 -10.118   5.622 1.00 . B B .  15 ARG NH2  1 1 
       14 159030 2 1  15 ARG O    O -11.899  -4.780  12.032 1.00 . B B .  15 ARG O    1 1 
       14 159031 2 1  16 ILE C    C  -9.489  -4.410   8.911 1.00 . B B .  16 ILE C    1 1 
       14 159032 2 1  16 ILE CA   C  -9.677  -4.025  10.382 1.00 . B B .  16 ILE CA   1 1 
       14 159033 2 1  16 ILE CB   C  -8.415  -3.231  10.899 1.00 . B B .  16 ILE CB   1 1 
       14 159034 2 1  16 ILE CD1  C  -7.375  -2.188  13.022 1.00 . B B .  16 ILE CD1  1 1 
       14 159035 2 1  16 ILE CG1  C  -8.613  -2.779  12.373 1.00 . B B .  16 ILE CG1  1 1 
       14 159036 2 1  16 ILE CG2  C  -8.085  -2.019   9.992 1.00 . B B .  16 ILE CG2  1 1 
       14 159037 2 1  16 ILE H    H  -9.157  -5.940  11.132 1.00 . B B .  16 ILE H    1 1 
       14 159038 2 1  16 ILE HA   H -10.565  -3.395  10.485 1.00 . B B .  16 ILE HA   1 1 
       14 159039 2 1  16 ILE HB   H  -7.563  -3.907  10.859 1.00 . B B .  16 ILE HB   1 1 
       14 159040 2 1  16 ILE HD11 H  -7.605  -1.902  14.036 1.00 . B B .  16 ILE HD11 1 1 
       14 159041 2 1  16 ILE HD12 H  -7.052  -1.315  12.470 1.00 . B B .  16 ILE HD12 1 1 
       14 159042 2 1  16 ILE HD13 H  -6.587  -2.921  13.029 1.00 . B B .  16 ILE HD13 1 1 
       14 159043 2 1  16 ILE HG12 H  -9.394  -2.029  12.423 1.00 . B B .  16 ILE HG12 1 1 
       14 159044 2 1  16 ILE HG13 H  -8.912  -3.630  12.970 1.00 . B B .  16 ILE HG13 1 1 
       14 159045 2 1  16 ILE HG21 H  -7.843  -2.362   8.994 1.00 . B B .  16 ILE HG21 1 1 
       14 159046 2 1  16 ILE HG22 H  -7.241  -1.479  10.393 1.00 . B B .  16 ILE HG22 1 1 
       14 159047 2 1  16 ILE HG23 H  -8.928  -1.354   9.943 1.00 . B B .  16 ILE HG23 1 1 
       14 159048 2 1  16 ILE N    N  -9.885  -5.290  11.138 1.00 . B B .  16 ILE N    1 1 
       14 159049 2 1  16 ILE O    O  -8.783  -5.384   8.633 1.00 . B B .  16 ILE O    1 1 
       14 159050 2 1  17 TYR C    C -10.773  -2.927   5.699 1.00 . B B .  17 TYR C    1 1 
       14 159051 2 1  17 TYR CA   C -10.216  -4.065   6.564 1.00 . B B .  17 TYR CA   1 1 
       14 159052 2 1  17 TYR CB   C -11.099  -5.339   6.394 1.00 . B B .  17 TYR CB   1 1 
       14 159053 2 1  17 TYR CD1  C -12.737  -5.322   8.367 1.00 . B B .  17 TYR CD1  1 1 
       14 159054 2 1  17 TYR CD2  C -13.635  -5.067   6.182 1.00 . B B .  17 TYR CD2  1 1 
       14 159055 2 1  17 TYR CE1  C -14.000  -5.253   8.904 1.00 . B B .  17 TYR CE1  1 1 
       14 159056 2 1  17 TYR CE2  C -14.894  -4.993   6.728 1.00 . B B .  17 TYR CE2  1 1 
       14 159057 2 1  17 TYR CG   C -12.520  -5.236   6.989 1.00 . B B .  17 TYR CG   1 1 
       14 159058 2 1  17 TYR CZ   C -15.072  -5.085   8.075 1.00 . B B .  17 TYR CZ   1 1 
       14 159059 2 1  17 TYR H    H -10.577  -2.839   8.266 1.00 . B B .  17 TYR H    1 1 
       14 159060 2 1  17 TYR HA   H  -9.204  -4.291   6.230 1.00 . B B .  17 TYR HA   1 1 
       14 159061 2 1  17 TYR HB2  H -11.189  -5.570   5.336 1.00 . B B .  17 TYR HB2  1 1 
       14 159062 2 1  17 TYR HB3  H -10.596  -6.181   6.878 1.00 . B B .  17 TYR HB3  1 1 
       14 159063 2 1  17 TYR HD1  H -11.887  -5.457   9.024 1.00 . B B .  17 TYR HD1  1 1 
       14 159064 2 1  17 TYR HD2  H -13.510  -4.992   5.107 1.00 . B B .  17 TYR HD2  1 1 
       14 159065 2 1  17 TYR HE1  H -14.138  -5.320   9.979 1.00 . B B .  17 TYR HE1  1 1 
       14 159066 2 1  17 TYR HE2  H -15.748  -4.858   6.078 1.00 . B B .  17 TYR HE2  1 1 
       14 159067 2 1  17 TYR HH   H -16.393  -4.318   9.229 1.00 . B B .  17 TYR HH   1 1 
       14 159068 2 1  17 TYR N    N -10.139  -3.675   7.987 1.00 . B B .  17 TYR N    1 1 
       14 159069 2 1  17 TYR O    O -11.556  -2.100   6.160 1.00 . B B .  17 TYR O    1 1 
       14 159070 2 1  17 TYR OH   O -16.342  -5.034   8.587 1.00 . B B .  17 TYR OH   1 1 
       14 159071 2 1  18 THR C    C -12.205  -2.621   2.859 1.00 . B B .  18 THR C    1 1 
       14 159072 2 1  18 THR CA   C -10.900  -2.014   3.410 1.00 . B B .  18 THR CA   1 1 
       14 159073 2 1  18 THR CB   C  -9.857  -1.823   2.260 1.00 . B B .  18 THR CB   1 1 
       14 159074 2 1  18 THR CG2  C -10.386  -0.964   1.102 1.00 . B B .  18 THR CG2  1 1 
       14 159075 2 1  18 THR H    H  -9.691  -3.569   4.157 1.00 . B B .  18 THR H    1 1 
       14 159076 2 1  18 THR HA   H -11.103  -1.043   3.868 1.00 . B B .  18 THR HA   1 1 
       14 159077 2 1  18 THR HB   H  -9.606  -2.806   1.868 1.00 . B B .  18 THR HB   1 1 
       14 159078 2 1  18 THR HG1  H  -8.093  -1.931   3.152 1.00 . B B .  18 THR HG1  1 1 
       14 159079 2 1  18 THR HG21 H -11.245  -1.439   0.650 1.00 . B B .  18 THR HG21 1 1 
       14 159080 2 1  18 THR HG22 H  -9.614  -0.853   0.361 1.00 . B B .  18 THR HG22 1 1 
       14 159081 2 1  18 THR HG23 H -10.662   0.020   1.442 1.00 . B B .  18 THR HG23 1 1 
       14 159082 2 1  18 THR N    N -10.366  -2.918   4.429 1.00 . B B .  18 THR N    1 1 
       14 159083 2 1  18 THR O    O -12.207  -3.760   2.384 1.00 . B B .  18 THR O    1 1 
       14 159084 2 1  18 THR OG1  O  -8.650  -1.236   2.783 1.00 . B B .  18 THR OG1  1 1 
       14 159085 2 1  19 LYS C    C -14.868  -1.833   1.059 1.00 . B B .  19 LYS C    1 1 
       14 159086 2 1  19 LYS CA   C -14.632  -2.320   2.483 1.00 . B B .  19 LYS CA   1 1 
       14 159087 2 1  19 LYS CB   C -15.763  -1.787   3.391 1.00 . B B .  19 LYS CB   1 1 
       14 159088 2 1  19 LYS CD   C -16.839  -1.885   5.723 1.00 . B B .  19 LYS CD   1 1 
       14 159089 2 1  19 LYS CE   C -18.025  -2.786   5.322 1.00 . B B .  19 LYS CE   1 1 
       14 159090 2 1  19 LYS CG   C -15.581  -2.144   4.871 1.00 . B B .  19 LYS CG   1 1 
       14 159091 2 1  19 LYS H    H -13.237  -1.005   3.402 1.00 . B B .  19 LYS H    1 1 
       14 159092 2 1  19 LYS HA   H -14.660  -3.414   2.491 1.00 . B B .  19 LYS HA   1 1 
       14 159093 2 1  19 LYS HB2  H -15.807  -0.703   3.304 1.00 . B B .  19 LYS HB2  1 1 
       14 159094 2 1  19 LYS HB3  H -16.709  -2.199   3.051 1.00 . B B .  19 LYS HB3  1 1 
       14 159095 2 1  19 LYS HD2  H -16.600  -2.071   6.765 1.00 . B B .  19 LYS HD2  1 1 
       14 159096 2 1  19 LYS HD3  H -17.131  -0.837   5.611 1.00 . B B .  19 LYS HD3  1 1 
       14 159097 2 1  19 LYS HE2  H -18.323  -2.544   4.311 1.00 . B B .  19 LYS HE2  1 1 
       14 159098 2 1  19 LYS HE3  H -17.713  -3.822   5.365 1.00 . B B .  19 LYS HE3  1 1 
       14 159099 2 1  19 LYS HG2  H -15.319  -3.194   4.946 1.00 . B B .  19 LYS HG2  1 1 
       14 159100 2 1  19 LYS HG3  H -14.759  -1.553   5.267 1.00 . B B .  19 LYS HG3  1 1 
       14 159101 2 1  19 LYS HZ1  H -19.965  -3.229   5.936 1.00 . B B .  19 LYS HZ1  1 1 
       14 159102 2 1  19 LYS HZ2  H -19.532  -1.618   6.180 1.00 . B B .  19 LYS HZ2  1 1 
       14 159103 2 1  19 LYS HZ3  H -18.930  -2.826   7.197 1.00 . B B .  19 LYS HZ3  1 1 
       14 159104 2 1  19 LYS N    N -13.310  -1.880   2.975 1.00 . B B .  19 LYS N    1 1 
       14 159105 2 1  19 LYS NZ   N -19.195  -2.602   6.217 1.00 . B B .  19 LYS NZ   1 1 
       14 159106 2 1  19 LYS O    O -15.525  -2.504   0.270 1.00 . B B .  19 LYS O    1 1 
       14 159107 2 1  20 ASP C    C -13.534   1.016  -0.893 1.00 . B B .  20 ASP C    1 1 
       14 159108 2 1  20 ASP CA   C -14.662   0.069  -0.489 1.00 . B B .  20 ASP CA   1 1 
       14 159109 2 1  20 ASP CB   C -15.994   0.844  -0.304 1.00 . B B .  20 ASP CB   1 1 
       14 159110 2 1  20 ASP CG   C -16.407   1.678  -1.534 1.00 . B B .  20 ASP CG   1 1 
       14 159111 2 1  20 ASP H    H -13.649  -0.268   1.345 1.00 . B B .  20 ASP H    1 1 
       14 159112 2 1  20 ASP HA   H -14.791  -0.667  -1.276 1.00 . B B .  20 ASP HA   1 1 
       14 159113 2 1  20 ASP HB2  H -16.786   0.134  -0.093 1.00 . B B .  20 ASP HB2  1 1 
       14 159114 2 1  20 ASP HB3  H -15.901   1.507   0.551 1.00 . B B .  20 ASP HB3  1 1 
       14 159115 2 1  20 ASP N    N -14.321  -0.655   0.745 1.00 . B B .  20 ASP N    1 1 
       14 159116 2 1  20 ASP O    O -12.891   1.630  -0.037 1.00 . B B .  20 ASP O    1 1 
       14 159117 2 1  20 ASP OD1  O -16.179   2.908  -1.548 1.00 . B B .  20 ASP OD1  1 1 
       14 159118 2 1  20 ASP OD2  O -16.969   1.103  -2.488 1.00 . B B .  20 ASP OD2  1 1 
       14 159119 2 1  21 ILE C    C -12.933   2.634  -4.090 1.00 . B B .  21 ILE C    1 1 
       14 159120 2 1  21 ILE CA   C -12.320   2.011  -2.830 1.00 . B B .  21 ILE CA   1 1 
       14 159121 2 1  21 ILE CB   C -10.966   1.272  -3.218 1.00 . B B .  21 ILE CB   1 1 
       14 159122 2 1  21 ILE CD1  C  -9.730   1.747  -1.006 1.00 . B B .  21 ILE CD1  1 1 
       14 159123 2 1  21 ILE CG1  C -10.255   0.700  -1.956 1.00 . B B .  21 ILE CG1  1 1 
       14 159124 2 1  21 ILE CG2  C -10.000   2.206  -4.013 1.00 . B B .  21 ILE CG2  1 1 
       14 159125 2 1  21 ILE H    H -13.862   0.571  -2.812 1.00 . B B .  21 ILE H    1 1 
       14 159126 2 1  21 ILE HA   H -12.090   2.808  -2.120 1.00 . B B .  21 ILE HA   1 1 
       14 159127 2 1  21 ILE HB   H -11.221   0.439  -3.868 1.00 . B B .  21 ILE HB   1 1 
       14 159128 2 1  21 ILE HD11 H -10.540   2.380  -0.672 1.00 . B B .  21 ILE HD11 1 1 
       14 159129 2 1  21 ILE HD12 H  -8.981   2.349  -1.491 1.00 . B B .  21 ILE HD12 1 1 
       14 159130 2 1  21 ILE HD13 H  -9.289   1.261  -0.148 1.00 . B B .  21 ILE HD13 1 1 
       14 159131 2 1  21 ILE HG12 H -10.957   0.094  -1.400 1.00 . B B .  21 ILE HG12 1 1 
       14 159132 2 1  21 ILE HG13 H  -9.426   0.076  -2.239 1.00 . B B .  21 ILE HG13 1 1 
       14 159133 2 1  21 ILE HG21 H -10.426   2.430  -4.983 1.00 . B B .  21 ILE HG21 1 1 
       14 159134 2 1  21 ILE HG22 H  -9.047   1.723  -4.148 1.00 . B B .  21 ILE HG22 1 1 
       14 159135 2 1  21 ILE HG23 H  -9.853   3.133  -3.470 1.00 . B B .  21 ILE HG23 1 1 
       14 159136 2 1  21 ILE N    N -13.308   1.114  -2.214 1.00 . B B .  21 ILE N    1 1 
       14 159137 2 1  21 ILE O    O -13.653   1.971  -4.849 1.00 . B B .  21 ILE O    1 1 
       14 159138 2 1  22 SER C    C -11.723   5.559  -5.810 1.00 . B B .  22 SER C    1 1 
       14 159139 2 1  22 SER CA   C -12.921   4.662  -5.492 1.00 . B B .  22 SER CA   1 1 
       14 159140 2 1  22 SER CB   C -14.189   5.517  -5.288 1.00 . B B .  22 SER CB   1 1 
       14 159141 2 1  22 SER H    H -12.094   4.359  -3.588 1.00 . B B .  22 SER H    1 1 
       14 159142 2 1  22 SER HA   H -13.080   3.966  -6.314 1.00 . B B .  22 SER HA   1 1 
       14 159143 2 1  22 SER HB2  H -15.037   4.867  -5.105 1.00 . B B .  22 SER HB2  1 1 
       14 159144 2 1  22 SER HB3  H -14.060   6.177  -4.438 1.00 . B B .  22 SER HB3  1 1 
       14 159145 2 1  22 SER HG   H -14.590   7.225  -6.173 1.00 . B B .  22 SER HG   1 1 
       14 159146 2 1  22 SER N    N -12.605   3.905  -4.290 1.00 . B B .  22 SER N    1 1 
       14 159147 2 1  22 SER O    O -11.154   6.184  -4.909 1.00 . B B .  22 SER O    1 1 
       14 159148 2 1  22 SER OG   O -14.473   6.306  -6.435 1.00 . B B .  22 SER OG   1 1 
       14 159149 2 1  23 PHE C    C -10.666   6.830  -9.029 1.00 . B B .  23 PHE C    1 1 
       14 159150 2 1  23 PHE CA   C -10.314   6.517  -7.576 1.00 . B B .  23 PHE CA   1 1 
       14 159151 2 1  23 PHE CB   C  -8.879   5.914  -7.447 1.00 . B B .  23 PHE CB   1 1 
       14 159152 2 1  23 PHE CD1  C  -7.353   7.925  -7.179 1.00 . B B .  23 PHE CD1  1 1 
       14 159153 2 1  23 PHE CD2  C  -7.135   6.626  -9.172 1.00 . B B .  23 PHE CD2  1 1 
       14 159154 2 1  23 PHE CE1  C  -6.359   8.774  -7.620 1.00 . B B .  23 PHE CE1  1 1 
       14 159155 2 1  23 PHE CE2  C  -6.139   7.477  -9.610 1.00 . B B .  23 PHE CE2  1 1 
       14 159156 2 1  23 PHE CG   C  -7.763   6.837  -7.945 1.00 . B B .  23 PHE CG   1 1 
       14 159157 2 1  23 PHE CZ   C  -5.752   8.551  -8.834 1.00 . B B .  23 PHE CZ   1 1 
       14 159158 2 1  23 PHE H    H -11.707   4.932  -7.701 1.00 . B B .  23 PHE H    1 1 
       14 159159 2 1  23 PHE HA   H -10.373   7.437  -6.986 1.00 . B B .  23 PHE HA   1 1 
       14 159160 2 1  23 PHE HB2  H  -8.686   5.697  -6.401 1.00 . B B .  23 PHE HB2  1 1 
       14 159161 2 1  23 PHE HB3  H  -8.826   4.979  -8.003 1.00 . B B .  23 PHE HB3  1 1 
       14 159162 2 1  23 PHE HD1  H  -7.826   8.106  -6.224 1.00 . B B .  23 PHE HD1  1 1 
       14 159163 2 1  23 PHE HD2  H  -7.431   5.781  -9.785 1.00 . B B .  23 PHE HD2  1 1 
       14 159164 2 1  23 PHE HE1  H  -6.056   9.615  -7.007 1.00 . B B .  23 PHE HE1  1 1 
       14 159165 2 1  23 PHE HE2  H  -5.659   7.304 -10.566 1.00 . B B .  23 PHE HE2  1 1 
       14 159166 2 1  23 PHE HZ   H  -4.972   9.217  -9.181 1.00 . B B .  23 PHE HZ   1 1 
       14 159167 2 1  23 PHE N    N -11.315   5.576  -7.074 1.00 . B B .  23 PHE N    1 1 
       14 159168 2 1  23 PHE O    O -10.499   5.982  -9.885 1.00 . B B .  23 PHE O    1 1 
       14 159169 2 1  24 GLU C    C -10.718   9.714 -11.006 1.00 . B B .  24 GLU C    1 1 
       14 159170 2 1  24 GLU CA   C -11.578   8.505 -10.619 1.00 . B B .  24 GLU CA   1 1 
       14 159171 2 1  24 GLU CB   C -13.082   8.896 -10.605 1.00 . B B .  24 GLU CB   1 1 
       14 159172 2 1  24 GLU CD   C -15.523   8.176 -10.273 1.00 . B B .  24 GLU CD   1 1 
       14 159173 2 1  24 GLU CG   C -14.046   7.745 -10.248 1.00 . B B .  24 GLU CG   1 1 
       14 159174 2 1  24 GLU H    H -11.274   8.661  -8.537 1.00 . B B .  24 GLU H    1 1 
       14 159175 2 1  24 GLU HA   H -11.418   7.700 -11.340 1.00 . B B .  24 GLU HA   1 1 
       14 159176 2 1  24 GLU HB2  H -13.230   9.692  -9.883 1.00 . B B .  24 GLU HB2  1 1 
       14 159177 2 1  24 GLU HB3  H -13.352   9.268 -11.589 1.00 . B B .  24 GLU HB3  1 1 
       14 159178 2 1  24 GLU HG2  H -13.905   6.933 -10.958 1.00 . B B .  24 GLU HG2  1 1 
       14 159179 2 1  24 GLU HG3  H -13.799   7.380  -9.256 1.00 . B B .  24 GLU HG3  1 1 
       14 159180 2 1  24 GLU N    N -11.167   8.043  -9.282 1.00 . B B .  24 GLU N    1 1 
       14 159181 2 1  24 GLU O    O -10.717  10.731 -10.304 1.00 . B B .  24 GLU O    1 1 
       14 159182 2 1  24 GLU OE1  O -16.089   8.331 -11.379 1.00 . B B .  24 GLU OE1  1 1 
       14 159183 2 1  24 GLU OE2  O -16.119   8.389  -9.197 1.00 . B B .  24 GLU OE2  1 1 
       14 159184 2 1  25 ALA C    C  -9.453  11.136 -13.975 1.00 . B B .  25 ALA C    1 1 
       14 159185 2 1  25 ALA CA   C  -9.029  10.601 -12.584 1.00 . B B .  25 ALA CA   1 1 
       14 159186 2 1  25 ALA CB   C  -7.606  10.004 -12.569 1.00 . B B .  25 ALA CB   1 1 
       14 159187 2 1  25 ALA H    H -10.117   8.790 -12.668 1.00 . B B .  25 ALA H    1 1 
       14 159188 2 1  25 ALA HA   H  -9.036  11.436 -11.889 1.00 . B B .  25 ALA HA   1 1 
       14 159189 2 1  25 ALA HB1  H  -7.458   9.412 -11.674 1.00 . B B .  25 ALA HB1  1 1 
       14 159190 2 1  25 ALA HB2  H  -6.883  10.800 -12.584 1.00 . B B .  25 ALA HB2  1 1 
       14 159191 2 1  25 ALA HB3  H  -7.443   9.387 -13.443 1.00 . B B .  25 ALA HB3  1 1 
       14 159192 2 1  25 ALA N    N  -9.994   9.595 -12.121 1.00 . B B .  25 ALA N    1 1 
       14 159193 2 1  25 ALA O    O  -9.058  10.570 -15.003 1.00 . B B .  25 ALA O    1 1 
       14 159194 2 1  26 PRO C    C  -9.801  13.332 -16.215 1.00 . B B .  26 PRO C    1 1 
       14 159195 2 1  26 PRO CA   C -10.889  12.735 -15.296 1.00 . B B .  26 PRO CA   1 1 
       14 159196 2 1  26 PRO CB   C -11.908  13.810 -14.821 1.00 . B B .  26 PRO CB   1 1 
       14 159197 2 1  26 PRO CD   C -10.868  12.948 -12.844 1.00 . B B .  26 PRO CD   1 1 
       14 159198 2 1  26 PRO CG   C -11.454  14.203 -13.446 1.00 . B B .  26 PRO CG   1 1 
       14 159199 2 1  26 PRO HA   H -11.416  11.956 -15.842 1.00 . B B .  26 PRO HA   1 1 
       14 159200 2 1  26 PRO HB2  H -11.918  14.665 -15.495 1.00 . B B .  26 PRO HB2  1 1 
       14 159201 2 1  26 PRO HB3  H -12.903  13.380 -14.772 1.00 . B B .  26 PRO HB3  1 1 
       14 159202 2 1  26 PRO HD2  H -10.073  13.196 -12.144 1.00 . B B .  26 PRO HD2  1 1 
       14 159203 2 1  26 PRO HD3  H -11.635  12.368 -12.341 1.00 . B B .  26 PRO HD3  1 1 
       14 159204 2 1  26 PRO HG2  H -10.700  14.987 -13.514 1.00 . B B .  26 PRO HG2  1 1 
       14 159205 2 1  26 PRO HG3  H -12.293  14.549 -12.849 1.00 . B B .  26 PRO HG3  1 1 
       14 159206 2 1  26 PRO N    N -10.334  12.200 -14.022 1.00 . B B .  26 PRO N    1 1 
       14 159207 2 1  26 PRO O    O  -9.718  12.993 -17.402 1.00 . B B .  26 PRO O    1 1 
       14 159208 2 1  27 ASN C    C  -6.509  14.266 -16.113 1.00 . B B .  27 ASN C    1 1 
       14 159209 2 1  27 ASN CA   C  -7.876  14.898 -16.392 1.00 . B B .  27 ASN CA   1 1 
       14 159210 2 1  27 ASN CB   C  -7.899  16.410 -16.065 1.00 . B B .  27 ASN CB   1 1 
       14 159211 2 1  27 ASN CG   C  -9.127  17.097 -16.665 1.00 . B B .  27 ASN CG   1 1 
       14 159212 2 1  27 ASN H    H  -9.002  14.346 -14.672 1.00 . B B .  27 ASN H    1 1 
       14 159213 2 1  27 ASN HA   H  -8.078  14.776 -17.458 1.00 . B B .  27 ASN HA   1 1 
       14 159214 2 1  27 ASN HB2  H  -7.907  16.549 -14.989 1.00 . B B .  27 ASN HB2  1 1 
       14 159215 2 1  27 ASN HB3  H  -7.011  16.884 -16.470 1.00 . B B .  27 ASN HB3  1 1 
       14 159216 2 1  27 ASN HD21 H -10.238  16.535 -15.122 1.00 . B B .  27 ASN HD21 1 1 
       14 159217 2 1  27 ASN HD22 H -11.049  17.470 -16.320 1.00 . B B .  27 ASN HD22 1 1 
       14 159218 2 1  27 ASN N    N  -8.940  14.194 -15.641 1.00 . B B .  27 ASN N    1 1 
       14 159219 2 1  27 ASN ND2  N -10.253  17.020 -15.971 1.00 . B B .  27 ASN ND2  1 1 
       14 159220 2 1  27 ASN O    O  -5.471  14.932 -16.219 1.00 . B B .  27 ASN O    1 1 
       14 159221 2 1  27 ASN OD1  O  -9.069  17.654 -17.766 1.00 . B B .  27 ASN OD1  1 1 
       14 159222 2 1  28 ALA C    C  -4.362  12.186 -16.861 1.00 . B B .  28 ALA C    1 1 
       14 159223 2 1  28 ALA CA   C  -5.362  12.084 -15.657 1.00 . B B .  28 ALA CA   1 1 
       14 159224 2 1  28 ALA CB   C  -5.802  10.632 -15.401 1.00 . B B .  28 ALA CB   1 1 
       14 159225 2 1  28 ALA H    H  -7.424  12.543 -15.657 1.00 . B B .  28 ALA H    1 1 
       14 159226 2 1  28 ALA HA   H  -4.859  12.419 -14.756 1.00 . B B .  28 ALA HA   1 1 
       14 159227 2 1  28 ALA HB1  H  -6.030  10.137 -16.337 1.00 . B B .  28 ALA HB1  1 1 
       14 159228 2 1  28 ALA HB2  H  -6.689  10.629 -14.789 1.00 . B B .  28 ALA HB2  1 1 
       14 159229 2 1  28 ALA HB3  H  -5.022  10.089 -14.888 1.00 . B B .  28 ALA HB3  1 1 
       14 159230 2 1  28 ALA N    N  -6.547  12.951 -15.804 1.00 . B B .  28 ALA N    1 1 
       14 159231 2 1  28 ALA O    O  -3.173  12.433 -16.633 1.00 . B B .  28 ALA O    1 1 
       14 159232 2 1  29 PRO C    C  -3.863  13.686 -19.836 1.00 . B B .  29 PRO C    1 1 
       14 159233 2 1  29 PRO CA   C  -3.938  12.218 -19.351 1.00 . B B .  29 PRO CA   1 1 
       14 159234 2 1  29 PRO CB   C  -4.612  11.326 -20.408 1.00 . B B .  29 PRO CB   1 1 
       14 159235 2 1  29 PRO CD   C  -6.200  11.635 -18.597 1.00 . B B .  29 PRO CD   1 1 
       14 159236 2 1  29 PRO CG   C  -6.077  11.342 -20.079 1.00 . B B .  29 PRO CG   1 1 
       14 159237 2 1  29 PRO HA   H  -2.933  11.861 -19.151 1.00 . B B .  29 PRO HA   1 1 
       14 159238 2 1  29 PRO HB2  H  -4.429  11.717 -21.411 1.00 . B B .  29 PRO HB2  1 1 
       14 159239 2 1  29 PRO HB3  H  -4.229  10.318 -20.348 1.00 . B B .  29 PRO HB3  1 1 
       14 159240 2 1  29 PRO HD2  H  -6.908  12.446 -18.428 1.00 . B B .  29 PRO HD2  1 1 
       14 159241 2 1  29 PRO HD3  H  -6.518  10.751 -18.059 1.00 . B B .  29 PRO HD3  1 1 
       14 159242 2 1  29 PRO HG2  H  -6.577  12.111 -20.665 1.00 . B B .  29 PRO HG2  1 1 
       14 159243 2 1  29 PRO HG3  H  -6.518  10.371 -20.303 1.00 . B B .  29 PRO HG3  1 1 
       14 159244 2 1  29 PRO N    N  -4.821  12.031 -18.166 1.00 . B B .  29 PRO N    1 1 
       14 159245 2 1  29 PRO O    O  -3.000  14.037 -20.650 1.00 . B B .  29 PRO O    1 1 
       14 159246 2 1  30 HIS C    C  -4.024  16.876 -18.927 1.00 . B B .  30 HIS C    1 1 
       14 159247 2 1  30 HIS CA   C  -4.924  15.937 -19.767 1.00 . B B .  30 HIS CA   1 1 
       14 159248 2 1  30 HIS CB   C  -6.416  16.356 -19.710 1.00 . B B .  30 HIS CB   1 1 
       14 159249 2 1  30 HIS CD2  C  -8.231  14.491 -20.029 1.00 . B B .  30 HIS CD2  1 1 
       14 159250 2 1  30 HIS CE1  C  -8.187  14.359 -22.214 1.00 . B B .  30 HIS CE1  1 1 
       14 159251 2 1  30 HIS CG   C  -7.339  15.419 -20.469 1.00 . B B .  30 HIS CG   1 1 
       14 159252 2 1  30 HIS H    H  -5.367  14.200 -18.620 1.00 . B B .  30 HIS H    1 1 
       14 159253 2 1  30 HIS HA   H  -4.592  16.002 -20.800 1.00 . B B .  30 HIS HA   1 1 
       14 159254 2 1  30 HIS HB2  H  -6.742  16.389 -18.676 1.00 . B B .  30 HIS HB2  1 1 
       14 159255 2 1  30 HIS HB3  H  -6.525  17.346 -20.142 1.00 . B B .  30 HIS HB3  1 1 
       14 159256 2 1  30 HIS HD1  H  -6.825  15.860 -22.466 1.00 . B B .  30 HIS HD1  1 1 
       14 159257 2 1  30 HIS HD2  H  -8.492  14.288 -18.999 1.00 . B B .  30 HIS HD2  1 1 
       14 159258 2 1  30 HIS HE1  H  -8.387  14.048 -23.229 1.00 . B B .  30 HIS HE1  1 1 
       14 159259 2 1  30 HIS HE2  H  -9.488  13.219 -21.126 1.00 . B B .  30 HIS HE2  1 1 
       14 159260 2 1  30 HIS N    N  -4.780  14.528 -19.329 1.00 . B B .  30 HIS N    1 1 
       14 159261 2 1  30 HIS ND1  N  -7.337  15.303 -21.846 1.00 . B B .  30 HIS ND1  1 1 
       14 159262 2 1  30 HIS NE2  N  -8.734  13.851 -21.131 1.00 . B B .  30 HIS NE2  1 1 
       14 159263 2 1  30 HIS O    O  -4.029  18.098 -19.120 1.00 . B B .  30 HIS O    1 1 
       14 159264 2 1  31 VAL C    C  -1.059  17.528 -18.084 1.00 . B B .  31 VAL C    1 1 
       14 159265 2 1  31 VAL CA   C  -2.193  16.935 -17.198 1.00 . B B .  31 VAL CA   1 1 
       14 159266 2 1  31 VAL CB   C  -1.591  15.918 -16.144 1.00 . B B .  31 VAL CB   1 1 
       14 159267 2 1  31 VAL CG1  C  -0.839  14.754 -16.840 1.00 . B B .  31 VAL CG1  1 1 
       14 159268 2 1  31 VAL CG2  C  -0.694  16.627 -15.094 1.00 . B B .  31 VAL CG2  1 1 
       14 159269 2 1  31 VAL H    H  -3.379  15.305 -17.860 1.00 . B B .  31 VAL H    1 1 
       14 159270 2 1  31 VAL HA   H  -2.671  17.748 -16.656 1.00 . B B .  31 VAL HA   1 1 
       14 159271 2 1  31 VAL HB   H  -2.430  15.476 -15.608 1.00 . B B .  31 VAL HB   1 1 
       14 159272 2 1  31 VAL HG11 H  -0.003  15.144 -17.407 1.00 . B B .  31 VAL HG11 1 1 
       14 159273 2 1  31 VAL HG12 H  -1.513  14.236 -17.512 1.00 . B B .  31 VAL HG12 1 1 
       14 159274 2 1  31 VAL HG13 H  -0.475  14.055 -16.096 1.00 . B B .  31 VAL HG13 1 1 
       14 159275 2 1  31 VAL HG21 H  -0.331  15.907 -14.370 1.00 . B B .  31 VAL HG21 1 1 
       14 159276 2 1  31 VAL HG22 H  -1.266  17.387 -14.579 1.00 . B B .  31 VAL HG22 1 1 
       14 159277 2 1  31 VAL HG23 H   0.151  17.094 -15.588 1.00 . B B .  31 VAL HG23 1 1 
       14 159278 2 1  31 VAL N    N  -3.238  16.262 -18.011 1.00 . B B .  31 VAL N    1 1 
       14 159279 2 1  31 VAL O    O  -0.278  18.365 -17.627 1.00 . B B .  31 VAL O    1 1 
       14 159280 2 1  32 PHE C    C  -0.137  19.103 -20.541 1.00 . B B .  32 PHE C    1 1 
       14 159281 2 1  32 PHE CA   C  -0.022  17.572 -20.355 1.00 . B B .  32 PHE CA   1 1 
       14 159282 2 1  32 PHE CB   C  -0.242  16.836 -21.708 1.00 . B B .  32 PHE CB   1 1 
       14 159283 2 1  32 PHE CD1  C   0.315  18.026 -23.908 1.00 . B B .  32 PHE CD1  1 1 
       14 159284 2 1  32 PHE CD2  C   2.073  16.866 -22.767 1.00 . B B .  32 PHE CD2  1 1 
       14 159285 2 1  32 PHE CE1  C   1.207  18.403 -24.896 1.00 . B B .  32 PHE CE1  1 1 
       14 159286 2 1  32 PHE CE2  C   2.962  17.244 -23.758 1.00 . B B .  32 PHE CE2  1 1 
       14 159287 2 1  32 PHE CG   C   0.732  17.247 -22.822 1.00 . B B .  32 PHE CG   1 1 
       14 159288 2 1  32 PHE CZ   C   2.528  18.013 -24.819 1.00 . B B .  32 PHE CZ   1 1 
       14 159289 2 1  32 PHE H    H  -1.603  16.362 -19.620 1.00 . B B .  32 PHE H    1 1 
       14 159290 2 1  32 PHE HA   H   0.972  17.339 -19.988 1.00 . B B .  32 PHE HA   1 1 
       14 159291 2 1  32 PHE HB2  H  -0.129  15.770 -21.548 1.00 . B B .  32 PHE HB2  1 1 
       14 159292 2 1  32 PHE HB3  H  -1.257  17.023 -22.052 1.00 . B B .  32 PHE HB3  1 1 
       14 159293 2 1  32 PHE HD1  H  -0.721  18.336 -23.974 1.00 . B B .  32 PHE HD1  1 1 
       14 159294 2 1  32 PHE HD2  H   2.421  16.264 -21.937 1.00 . B B .  32 PHE HD2  1 1 
       14 159295 2 1  32 PHE HE1  H   0.870  19.007 -25.730 1.00 . B B .  32 PHE HE1  1 1 
       14 159296 2 1  32 PHE HE2  H   4.000  16.937 -23.699 1.00 . B B .  32 PHE HE2  1 1 
       14 159297 2 1  32 PHE HZ   H   3.226  18.309 -25.591 1.00 . B B .  32 PHE HZ   1 1 
       14 159298 2 1  32 PHE N    N  -0.988  17.073 -19.353 1.00 . B B .  32 PHE N    1 1 
       14 159299 2 1  32 PHE O    O   0.876  19.801 -20.668 1.00 . B B .  32 PHE O    1 1 
       14 159300 2 1  33 GLN C    C  -1.213  21.833 -19.474 1.00 . B B .  33 GLN C    1 1 
       14 159301 2 1  33 GLN CA   C  -1.686  21.034 -20.705 1.00 . B B .  33 GLN CA   1 1 
       14 159302 2 1  33 GLN CB   C  -3.213  21.266 -20.945 1.00 . B B .  33 GLN CB   1 1 
       14 159303 2 1  33 GLN CD   C  -3.782  19.262 -22.484 1.00 . B B .  33 GLN CD   1 1 
       14 159304 2 1  33 GLN CG   C  -3.759  20.784 -22.310 1.00 . B B .  33 GLN CG   1 1 
       14 159305 2 1  33 GLN H    H  -2.130  18.974 -20.438 1.00 . B B .  33 GLN H    1 1 
       14 159306 2 1  33 GLN HA   H  -1.140  21.388 -21.579 1.00 . B B .  33 GLN HA   1 1 
       14 159307 2 1  33 GLN HB2  H  -3.770  20.759 -20.162 1.00 . B B .  33 GLN HB2  1 1 
       14 159308 2 1  33 GLN HB3  H  -3.417  22.332 -20.865 1.00 . B B .  33 GLN HB3  1 1 
       14 159309 2 1  33 GLN HE21 H  -5.580  19.161 -21.659 1.00 . B B .  33 GLN HE21 1 1 
       14 159310 2 1  33 GLN HE22 H  -4.894  17.663 -22.163 1.00 . B B .  33 GLN HE22 1 1 
       14 159311 2 1  33 GLN HG2  H  -4.772  21.154 -22.428 1.00 . B B .  33 GLN HG2  1 1 
       14 159312 2 1  33 GLN HG3  H  -3.143  21.209 -23.096 1.00 . B B .  33 GLN HG3  1 1 
       14 159313 2 1  33 GLN N    N  -1.386  19.599 -20.545 1.00 . B B .  33 GLN N    1 1 
       14 159314 2 1  33 GLN NE2  N  -4.860  18.630 -22.058 1.00 . B B .  33 GLN NE2  1 1 
       14 159315 2 1  33 GLN O    O  -0.597  22.898 -19.606 1.00 . B B .  33 GLN O    1 1 
       14 159316 2 1  33 GLN OE1  O  -2.830  18.659 -22.971 1.00 . B B .  33 GLN OE1  1 1 
       14 159317 2 1  34 LYS C    C  -0.101  21.177 -16.275 1.00 . B B .  34 LYS C    1 1 
       14 159318 2 1  34 LYS CA   C  -1.224  21.955 -16.993 1.00 . B B .  34 LYS CA   1 1 
       14 159319 2 1  34 LYS CB   C  -2.517  22.030 -16.130 1.00 . B B .  34 LYS CB   1 1 
       14 159320 2 1  34 LYS CD   C  -4.984  22.749 -15.971 1.00 . B B .  34 LYS CD   1 1 
       14 159321 2 1  34 LYS CE   C  -6.180  23.422 -16.661 1.00 . B B .  34 LYS CE   1 1 
       14 159322 2 1  34 LYS CG   C  -3.721  22.683 -16.856 1.00 . B B .  34 LYS CG   1 1 
       14 159323 2 1  34 LYS H    H  -1.955  20.423 -18.266 1.00 . B B .  34 LYS H    1 1 
       14 159324 2 1  34 LYS HA   H  -0.874  22.971 -17.186 1.00 . B B .  34 LYS HA   1 1 
       14 159325 2 1  34 LYS HB2  H  -2.803  21.024 -15.833 1.00 . B B .  34 LYS HB2  1 1 
       14 159326 2 1  34 LYS HB3  H  -2.306  22.606 -15.235 1.00 . B B .  34 LYS HB3  1 1 
       14 159327 2 1  34 LYS HD2  H  -5.269  21.739 -15.696 1.00 . B B .  34 LYS HD2  1 1 
       14 159328 2 1  34 LYS HD3  H  -4.748  23.303 -15.069 1.00 . B B .  34 LYS HD3  1 1 
       14 159329 2 1  34 LYS HE2  H  -5.883  24.401 -17.014 1.00 . B B .  34 LYS HE2  1 1 
       14 159330 2 1  34 LYS HE3  H  -6.495  22.819 -17.504 1.00 . B B .  34 LYS HE3  1 1 
       14 159331 2 1  34 LYS HG2  H  -3.450  23.692 -17.153 1.00 . B B .  34 LYS HG2  1 1 
       14 159332 2 1  34 LYS HG3  H  -3.945  22.101 -17.744 1.00 . B B .  34 LYS HG3  1 1 
       14 159333 2 1  34 LYS HZ1  H  -7.088  24.247 -14.970 1.00 . B B .  34 LYS HZ1  1 1 
       14 159334 2 1  34 LYS HZ2  H  -7.564  22.667 -15.291 1.00 . B B .  34 LYS HZ2  1 1 
       14 159335 2 1  34 LYS HZ3  H  -8.162  23.935 -16.234 1.00 . B B .  34 LYS HZ3  1 1 
       14 159336 2 1  34 LYS N    N  -1.527  21.305 -18.283 1.00 . B B .  34 LYS N    1 1 
       14 159337 2 1  34 LYS NZ   N  -7.329  23.579 -15.726 1.00 . B B .  34 LYS NZ   1 1 
       14 159338 2 1  34 LYS O    O  -0.375  20.321 -15.424 1.00 . B B .  34 LYS O    1 1 
       14 159339 2 1  35 ASP C    C   2.800  21.221 -14.795 1.00 . B B .  35 ASP C    1 1 
       14 159340 2 1  35 ASP CA   C   2.350  20.717 -16.193 1.00 . B B .  35 ASP CA   1 1 
       14 159341 2 1  35 ASP CB   C   3.506  20.799 -17.256 1.00 . B B .  35 ASP CB   1 1 
       14 159342 2 1  35 ASP CG   C   4.040  22.229 -17.551 1.00 . B B .  35 ASP CG   1 1 
       14 159343 2 1  35 ASP H    H   1.290  22.177 -17.315 1.00 . B B .  35 ASP H    1 1 
       14 159344 2 1  35 ASP HA   H   2.065  19.669 -16.090 1.00 . B B .  35 ASP HA   1 1 
       14 159345 2 1  35 ASP HB2  H   4.330  20.184 -16.910 1.00 . B B .  35 ASP HB2  1 1 
       14 159346 2 1  35 ASP HB3  H   3.145  20.380 -18.190 1.00 . B B .  35 ASP HB3  1 1 
       14 159347 2 1  35 ASP N    N   1.158  21.454 -16.676 1.00 . B B .  35 ASP N    1 1 
       14 159348 2 1  35 ASP O    O   3.820  21.906 -14.639 1.00 . B B .  35 ASP O    1 1 
       14 159349 2 1  35 ASP OD1  O   3.226  23.146 -17.793 1.00 . B B .  35 ASP OD1  1 1 
       14 159350 2 1  35 ASP OD2  O   5.273  22.436 -17.573 1.00 . B B .  35 ASP OD2  1 1 
       14 159351 2 1  36 TRP C    C   1.491  20.152 -11.463 1.00 . B B .  36 TRP C    1 1 
       14 159352 2 1  36 TRP CA   C   2.246  21.150 -12.349 1.00 . B B .  36 TRP CA   1 1 
       14 159353 2 1  36 TRP CB   C   1.850  22.625 -12.001 1.00 . B B .  36 TRP CB   1 1 
       14 159354 2 1  36 TRP CD1  C   4.213  23.556 -11.628 1.00 . B B .  36 TRP CD1  1 1 
       14 159355 2 1  36 TRP CD2  C   2.990  24.758 -13.071 1.00 . B B .  36 TRP CD2  1 1 
       14 159356 2 1  36 TRP CE2  C   4.255  25.358 -12.938 1.00 . B B .  36 TRP CE2  1 1 
       14 159357 2 1  36 TRP CE3  C   2.050  25.341 -13.931 1.00 . B B .  36 TRP CE3  1 1 
       14 159358 2 1  36 TRP CG   C   2.978  23.608 -12.214 1.00 . B B .  36 TRP CG   1 1 
       14 159359 2 1  36 TRP CH2  C   3.672  27.062 -14.461 1.00 . B B .  36 TRP CH2  1 1 
       14 159360 2 1  36 TRP CZ2  C   4.606  26.515 -13.625 1.00 . B B .  36 TRP CZ2  1 1 
       14 159361 2 1  36 TRP CZ3  C   2.403  26.486 -14.618 1.00 . B B .  36 TRP CZ3  1 1 
       14 159362 2 1  36 TRP H    H   1.226  20.284 -13.993 1.00 . B B .  36 TRP H    1 1 
       14 159363 2 1  36 TRP HA   H   3.307  21.009 -12.154 1.00 . B B .  36 TRP HA   1 1 
       14 159364 2 1  36 TRP HB2  H   1.014  22.925 -12.623 1.00 . B B .  36 TRP HB2  1 1 
       14 159365 2 1  36 TRP HB3  H   1.546  22.696 -10.958 1.00 . B B .  36 TRP HB3  1 1 
       14 159366 2 1  36 TRP HD1  H   4.524  22.788 -10.930 1.00 . B B .  36 TRP HD1  1 1 
       14 159367 2 1  36 TRP HE1  H   5.898  24.790 -11.770 1.00 . B B .  36 TRP HE1  1 1 
       14 159368 2 1  36 TRP HE3  H   1.066  24.907 -14.068 1.00 . B B .  36 TRP HE3  1 1 
       14 159369 2 1  36 TRP HH2  H   3.902  27.963 -15.017 1.00 . B B .  36 TRP HH2  1 1 
       14 159370 2 1  36 TRP HZ2  H   5.580  26.971 -13.515 1.00 . B B .  36 TRP HZ2  1 1 
       14 159371 2 1  36 TRP HZ3  H   1.690  26.955 -15.287 1.00 . B B .  36 TRP HZ3  1 1 
       14 159372 2 1  36 TRP N    N   2.012  20.829 -13.776 1.00 . B B .  36 TRP N    1 1 
       14 159373 2 1  36 TRP NE1  N   4.980  24.606 -12.054 1.00 . B B .  36 TRP NE1  1 1 
       14 159374 2 1  36 TRP O    O   0.757  19.286 -11.958 1.00 . B B .  36 TRP O    1 1 
       14 159375 2 1  37 GLN C    C  -0.398  19.894  -8.943 1.00 . B B .  37 GLN C    1 1 
       14 159376 2 1  37 GLN CA   C   1.062  19.424  -9.143 1.00 . B B .  37 GLN CA   1 1 
       14 159377 2 1  37 GLN CB   C   1.819  19.500  -7.786 1.00 . B B .  37 GLN CB   1 1 
       14 159378 2 1  37 GLN CD   C   4.010  19.349  -6.496 1.00 . B B .  37 GLN CD   1 1 
       14 159379 2 1  37 GLN CG   C   3.339  19.264  -7.868 1.00 . B B .  37 GLN CG   1 1 
       14 159380 2 1  37 GLN H    H   2.353  20.947  -9.845 1.00 . B B .  37 GLN H    1 1 
       14 159381 2 1  37 GLN HA   H   1.070  18.398  -9.499 1.00 . B B .  37 GLN HA   1 1 
       14 159382 2 1  37 GLN HB2  H   1.656  20.482  -7.350 1.00 . B B .  37 GLN HB2  1 1 
       14 159383 2 1  37 GLN HB3  H   1.399  18.756  -7.116 1.00 . B B .  37 GLN HB3  1 1 
       14 159384 2 1  37 GLN HE21 H   4.035  21.333  -6.602 1.00 . B B .  37 GLN HE21 1 1 
       14 159385 2 1  37 GLN HE22 H   4.679  20.649  -5.153 1.00 . B B .  37 GLN HE22 1 1 
       14 159386 2 1  37 GLN HG2  H   3.517  18.280  -8.285 1.00 . B B .  37 GLN HG2  1 1 
       14 159387 2 1  37 GLN HG3  H   3.780  20.010  -8.524 1.00 . B B .  37 GLN HG3  1 1 
       14 159388 2 1  37 GLN N    N   1.721  20.266 -10.149 1.00 . B B .  37 GLN N    1 1 
       14 159389 2 1  37 GLN NE2  N   4.275  20.565  -6.039 1.00 . B B .  37 GLN NE2  1 1 
       14 159390 2 1  37 GLN O    O  -0.625  21.101  -8.779 1.00 . B B .  37 GLN O    1 1 
       14 159391 2 1  37 GLN OE1  O   4.234  18.339  -5.828 1.00 . B B .  37 GLN OE1  1 1 
       14 159392 2 1  38 PRO C    C  -2.843  19.638  -7.049 1.00 . B B .  38 PRO C    1 1 
       14 159393 2 1  38 PRO CA   C  -2.795  19.280  -8.547 1.00 . B B .  38 PRO CA   1 1 
       14 159394 2 1  38 PRO CB   C  -3.579  17.966  -8.832 1.00 . B B .  38 PRO CB   1 1 
       14 159395 2 1  38 PRO CD   C  -1.328  17.584  -9.542 1.00 . B B .  38 PRO CD   1 1 
       14 159396 2 1  38 PRO CG   C  -2.534  16.899  -8.938 1.00 . B B .  38 PRO CG   1 1 
       14 159397 2 1  38 PRO HA   H  -3.219  20.096  -9.126 1.00 . B B .  38 PRO HA   1 1 
       14 159398 2 1  38 PRO HB2  H  -4.286  17.745  -8.030 1.00 . B B .  38 PRO HB2  1 1 
       14 159399 2 1  38 PRO HB3  H  -4.114  18.052  -9.768 1.00 . B B .  38 PRO HB3  1 1 
       14 159400 2 1  38 PRO HD2  H  -0.415  17.093  -9.230 1.00 . B B .  38 PRO HD2  1 1 
       14 159401 2 1  38 PRO HD3  H  -1.392  17.597 -10.626 1.00 . B B .  38 PRO HD3  1 1 
       14 159402 2 1  38 PRO HG2  H  -2.301  16.506  -7.949 1.00 . B B .  38 PRO HG2  1 1 
       14 159403 2 1  38 PRO HG3  H  -2.874  16.096  -9.586 1.00 . B B .  38 PRO HG3  1 1 
       14 159404 2 1  38 PRO N    N  -1.415  18.968  -8.993 1.00 . B B .  38 PRO N    1 1 
       14 159405 2 1  38 PRO O    O  -1.977  19.206  -6.273 1.00 . B B .  38 PRO O    1 1 
       14 159406 2 1  39 GLU C    C  -4.583  19.433  -4.577 1.00 . B B .  39 GLU C    1 1 
       14 159407 2 1  39 GLU CA   C  -4.136  20.737  -5.258 1.00 . B B .  39 GLU CA   1 1 
       14 159408 2 1  39 GLU CB   C  -5.287  21.781  -5.147 1.00 . B B .  39 GLU CB   1 1 
       14 159409 2 1  39 GLU CD   C  -6.356  23.967  -5.891 1.00 . B B .  39 GLU CD   1 1 
       14 159410 2 1  39 GLU CG   C  -5.084  23.100  -5.909 1.00 . B B .  39 GLU CG   1 1 
       14 159411 2 1  39 GLU H    H  -4.411  20.844  -7.349 1.00 . B B .  39 GLU H    1 1 
       14 159412 2 1  39 GLU HA   H  -3.241  21.123  -4.785 1.00 . B B .  39 GLU HA   1 1 
       14 159413 2 1  39 GLU HB2  H  -6.201  21.326  -5.523 1.00 . B B .  39 GLU HB2  1 1 
       14 159414 2 1  39 GLU HB3  H  -5.438  22.019  -4.098 1.00 . B B .  39 GLU HB3  1 1 
       14 159415 2 1  39 GLU HG2  H  -4.270  23.654  -5.449 1.00 . B B .  39 GLU HG2  1 1 
       14 159416 2 1  39 GLU HG3  H  -4.820  22.872  -6.937 1.00 . B B .  39 GLU HG3  1 1 
       14 159417 2 1  39 GLU N    N  -3.850  20.440  -6.664 1.00 . B B .  39 GLU N    1 1 
       14 159418 2 1  39 GLU O    O  -5.737  19.032  -4.729 1.00 . B B .  39 GLU O    1 1 
       14 159419 2 1  39 GLU OE1  O  -6.685  24.529  -4.822 1.00 . B B .  39 GLU OE1  1 1 
       14 159420 2 1  39 GLU OE2  O  -7.053  24.060  -6.924 1.00 . B B .  39 GLU OE2  1 1 
       14 159421 2 1  40 VAL C    C  -4.578  17.882  -1.781 1.00 . B B .  40 VAL C    1 1 
       14 159422 2 1  40 VAL CA   C  -4.008  17.513  -3.164 1.00 . B B .  40 VAL CA   1 1 
       14 159423 2 1  40 VAL CB   C  -2.747  16.568  -3.033 1.00 . B B .  40 VAL CB   1 1 
       14 159424 2 1  40 VAL CG1  C  -3.160  15.185  -2.489 1.00 . B B .  40 VAL CG1  1 1 
       14 159425 2 1  40 VAL CG2  C  -1.988  16.435  -4.385 1.00 . B B .  40 VAL CG2  1 1 
       14 159426 2 1  40 VAL H    H  -2.763  19.122  -3.785 1.00 . B B .  40 VAL H    1 1 
       14 159427 2 1  40 VAL HA   H  -4.773  16.990  -3.744 1.00 . B B .  40 VAL HA   1 1 
       14 159428 2 1  40 VAL HB   H  -2.062  17.015  -2.310 1.00 . B B .  40 VAL HB   1 1 
       14 159429 2 1  40 VAL HG11 H  -3.854  14.711  -3.174 1.00 . B B .  40 VAL HG11 1 1 
       14 159430 2 1  40 VAL HG12 H  -3.638  15.300  -1.524 1.00 . B B .  40 VAL HG12 1 1 
       14 159431 2 1  40 VAL HG13 H  -2.285  14.558  -2.374 1.00 . B B .  40 VAL HG13 1 1 
       14 159432 2 1  40 VAL HG21 H  -1.108  15.809  -4.258 1.00 . B B .  40 VAL HG21 1 1 
       14 159433 2 1  40 VAL HG22 H  -1.678  17.413  -4.724 1.00 . B B .  40 VAL HG22 1 1 
       14 159434 2 1  40 VAL HG23 H  -2.637  15.990  -5.130 1.00 . B B .  40 VAL HG23 1 1 
       14 159435 2 1  40 VAL N    N  -3.674  18.768  -3.851 1.00 . B B .  40 VAL N    1 1 
       14 159436 2 1  40 VAL O    O  -3.886  18.492  -0.974 1.00 . B B .  40 VAL O    1 1 
       14 159437 2 1  41 LYS C    C  -7.638  16.896   0.012 1.00 . B B .  41 LYS C    1 1 
       14 159438 2 1  41 LYS CA   C  -6.585  17.954  -0.329 1.00 . B B .  41 LYS CA   1 1 
       14 159439 2 1  41 LYS CB   C  -7.210  19.367  -0.573 1.00 . B B .  41 LYS CB   1 1 
       14 159440 2 1  41 LYS CD   C  -8.225  20.979  -2.340 1.00 . B B .  41 LYS CD   1 1 
       14 159441 2 1  41 LYS CE   C  -8.769  21.095  -3.781 1.00 . B B .  41 LYS CE   1 1 
       14 159442 2 1  41 LYS CG   C  -7.968  19.512  -1.922 1.00 . B B .  41 LYS CG   1 1 
       14 159443 2 1  41 LYS H    H  -6.314  16.961  -2.183 1.00 . B B .  41 LYS H    1 1 
       14 159444 2 1  41 LYS HA   H  -5.879  18.016   0.498 1.00 . B B .  41 LYS HA   1 1 
       14 159445 2 1  41 LYS HB2  H  -7.895  19.598   0.235 1.00 . B B .  41 LYS HB2  1 1 
       14 159446 2 1  41 LYS HB3  H  -6.407  20.099  -0.556 1.00 . B B .  41 LYS HB3  1 1 
       14 159447 2 1  41 LYS HD2  H  -8.946  21.422  -1.659 1.00 . B B .  41 LYS HD2  1 1 
       14 159448 2 1  41 LYS HD3  H  -7.294  21.534  -2.276 1.00 . B B .  41 LYS HD3  1 1 
       14 159449 2 1  41 LYS HE2  H  -8.099  20.575  -4.456 1.00 . B B .  41 LYS HE2  1 1 
       14 159450 2 1  41 LYS HE3  H  -9.750  20.637  -3.832 1.00 . B B .  41 LYS HE3  1 1 
       14 159451 2 1  41 LYS HG2  H  -7.379  19.035  -2.698 1.00 . B B .  41 LYS HG2  1 1 
       14 159452 2 1  41 LYS HG3  H  -8.919  18.997  -1.841 1.00 . B B .  41 LYS HG3  1 1 
       14 159453 2 1  41 LYS HZ1  H  -7.943  22.965  -4.206 1.00 . B B .  41 LYS HZ1  1 1 
       14 159454 2 1  41 LYS HZ2  H  -9.514  23.039  -3.597 1.00 . B B .  41 LYS HZ2  1 1 
       14 159455 2 1  41 LYS HZ3  H  -9.252  22.558  -5.194 1.00 . B B .  41 LYS HZ3  1 1 
       14 159456 2 1  41 LYS N    N  -5.846  17.528  -1.533 1.00 . B B .  41 LYS N    1 1 
       14 159457 2 1  41 LYS NZ   N  -8.877  22.510  -4.225 1.00 . B B .  41 LYS NZ   1 1 
       14 159458 2 1  41 LYS O    O  -8.353  16.429  -0.873 1.00 . B B .  41 LYS O    1 1 
       14 159459 2 1  42 LEU C    C  -9.467  15.791   2.920 1.00 . B B .  42 LEU C    1 1 
       14 159460 2 1  42 LEU CA   C  -8.580  15.388   1.734 1.00 . B B .  42 LEU CA   1 1 
       14 159461 2 1  42 LEU CB   C  -7.754  14.102   2.032 1.00 . B B .  42 LEU CB   1 1 
       14 159462 2 1  42 LEU CD1  C  -6.075  12.685   3.345 1.00 . B B .  42 LEU CD1  1 1 
       14 159463 2 1  42 LEU CD2  C  -5.681  15.197   3.145 1.00 . B B .  42 LEU CD2  1 1 
       14 159464 2 1  42 LEU CG   C  -6.751  14.081   3.237 1.00 . B B .  42 LEU CG   1 1 
       14 159465 2 1  42 LEU H    H  -7.190  16.980   1.964 1.00 . B B .  42 LEU H    1 1 
       14 159466 2 1  42 LEU HA   H  -9.255  15.158   0.904 1.00 . B B .  42 LEU HA   1 1 
       14 159467 2 1  42 LEU HB2  H  -8.463  13.294   2.185 1.00 . B B .  42 LEU HB2  1 1 
       14 159468 2 1  42 LEU HB3  H  -7.190  13.868   1.132 1.00 . B B .  42 LEU HB3  1 1 
       14 159469 2 1  42 LEU HD11 H  -5.401  12.667   4.192 1.00 . B B .  42 LEU HD11 1 1 
       14 159470 2 1  42 LEU HD12 H  -5.514  12.472   2.442 1.00 . B B .  42 LEU HD12 1 1 
       14 159471 2 1  42 LEU HD13 H  -6.831  11.923   3.479 1.00 . B B .  42 LEU HD13 1 1 
       14 159472 2 1  42 LEU HD21 H  -5.011  15.134   3.992 1.00 . B B .  42 LEU HD21 1 1 
       14 159473 2 1  42 LEU HD22 H  -6.164  16.165   3.153 1.00 . B B .  42 LEU HD22 1 1 
       14 159474 2 1  42 LEU HD23 H  -5.114  15.091   2.229 1.00 . B B .  42 LEU HD23 1 1 
       14 159475 2 1  42 LEU HG   H  -7.310  14.237   4.156 1.00 . B B .  42 LEU HG   1 1 
       14 159476 2 1  42 LEU N    N  -7.713  16.500   1.292 1.00 . B B .  42 LEU N    1 1 
       14 159477 2 1  42 LEU O    O  -9.205  16.789   3.602 1.00 . B B .  42 LEU O    1 1 
       14 159478 2 1  43 ASP C    C -12.161  13.983   4.709 1.00 . B B .  43 ASP C    1 1 
       14 159479 2 1  43 ASP CA   C -11.626  15.282   4.063 1.00 . B B .  43 ASP CA   1 1 
       14 159480 2 1  43 ASP CB   C -12.728  16.004   3.237 1.00 . B B .  43 ASP CB   1 1 
       14 159481 2 1  43 ASP CG   C -13.923  16.482   4.071 1.00 . B B .  43 ASP CG   1 1 
       14 159482 2 1  43 ASP H    H -10.493  14.081   2.735 1.00 . B B .  43 ASP H    1 1 
       14 159483 2 1  43 ASP HA   H -11.264  15.944   4.847 1.00 . B B .  43 ASP HA   1 1 
       14 159484 2 1  43 ASP HB2  H -12.286  16.870   2.756 1.00 . B B .  43 ASP HB2  1 1 
       14 159485 2 1  43 ASP HB3  H -13.083  15.332   2.463 1.00 . B B .  43 ASP HB3  1 1 
       14 159486 2 1  43 ASP N    N -10.498  14.960   3.167 1.00 . B B .  43 ASP N    1 1 
       14 159487 2 1  43 ASP O    O -12.079  12.912   4.099 1.00 . B B .  43 ASP O    1 1 
       14 159488 2 1  43 ASP OD1  O -13.772  17.457   4.826 1.00 . B B .  43 ASP OD1  1 1 
       14 159489 2 1  43 ASP OD2  O -15.020  15.899   3.972 1.00 . B B .  43 ASP OD2  1 1 
       14 159490 2 1  44 LEU C    C -14.604  12.746   6.847 1.00 . B B .  44 LEU C    1 1 
       14 159491 2 1  44 LEU CA   C -13.074  12.924   6.783 1.00 . B B .  44 LEU CA   1 1 
       14 159492 2 1  44 LEU CB   C -12.460  13.103   8.215 1.00 . B B .  44 LEU CB   1 1 
       14 159493 2 1  44 LEU CD1  C -11.332  11.725  10.109 1.00 . B B .  44 LEU CD1  1 1 
       14 159494 2 1  44 LEU CD2  C -13.863  12.006  10.120 1.00 . B B .  44 LEU CD2  1 1 
       14 159495 2 1  44 LEU CG   C -12.597  11.887   9.226 1.00 . B B .  44 LEU CG   1 1 
       14 159496 2 1  44 LEU H    H -12.892  14.988   6.291 1.00 . B B .  44 LEU H    1 1 
       14 159497 2 1  44 LEU HA   H -12.637  12.030   6.334 1.00 . B B .  44 LEU HA   1 1 
       14 159498 2 1  44 LEU HB2  H -11.404  13.317   8.082 1.00 . B B .  44 LEU HB2  1 1 
       14 159499 2 1  44 LEU HB3  H -12.908  13.982   8.670 1.00 . B B .  44 LEU HB3  1 1 
       14 159500 2 1  44 LEU HD11 H -11.173  12.619  10.700 1.00 . B B .  44 LEU HD11 1 1 
       14 159501 2 1  44 LEU HD12 H -10.471  11.556   9.478 1.00 . B B .  44 LEU HD12 1 1 
       14 159502 2 1  44 LEU HD13 H -11.455  10.875  10.769 1.00 . B B .  44 LEU HD13 1 1 
       14 159503 2 1  44 LEU HD21 H -13.925  11.150  10.780 1.00 . B B .  44 LEU HD21 1 1 
       14 159504 2 1  44 LEU HD22 H -14.746  12.030   9.494 1.00 . B B .  44 LEU HD22 1 1 
       14 159505 2 1  44 LEU HD23 H -13.819  12.914  10.710 1.00 . B B .  44 LEU HD23 1 1 
       14 159506 2 1  44 LEU HG   H -12.695  10.972   8.652 1.00 . B B .  44 LEU HG   1 1 
       14 159507 2 1  44 LEU N    N -12.706  14.091   5.943 1.00 . B B .  44 LEU N    1 1 
       14 159508 2 1  44 LEU O    O -15.346  13.709   7.025 1.00 . B B .  44 LEU O    1 1 
       14 159509 2 1  45 ASP C    C -16.447   9.962   7.973 1.00 . B B .  45 ASP C    1 1 
       14 159510 2 1  45 ASP CA   C -16.435  11.049   6.896 1.00 . B B .  45 ASP CA   1 1 
       14 159511 2 1  45 ASP CB   C -17.021  10.432   5.594 1.00 . B B .  45 ASP CB   1 1 
       14 159512 2 1  45 ASP CG   C -17.214  11.407   4.426 1.00 . B B .  45 ASP CG   1 1 
       14 159513 2 1  45 ASP H    H -14.376  10.805   6.509 1.00 . B B .  45 ASP H    1 1 
       14 159514 2 1  45 ASP HA   H -17.046  11.893   7.211 1.00 . B B .  45 ASP HA   1 1 
       14 159515 2 1  45 ASP HB2  H -16.355   9.645   5.253 1.00 . B B .  45 ASP HB2  1 1 
       14 159516 2 1  45 ASP HB3  H -17.980   9.979   5.833 1.00 . B B .  45 ASP HB3  1 1 
       14 159517 2 1  45 ASP N    N -15.038  11.488   6.722 1.00 . B B .  45 ASP N    1 1 
       14 159518 2 1  45 ASP O    O -15.472   9.213   8.114 1.00 . B B .  45 ASP O    1 1 
       14 159519 2 1  45 ASP OD1  O -16.235  12.045   4.004 1.00 . B B .  45 ASP OD1  1 1 
       14 159520 2 1  45 ASP OD2  O -18.346  11.504   3.893 1.00 . B B .  45 ASP OD2  1 1 
       14 159521 2 1  46 THR C    C -19.175   8.218   9.558 1.00 . B B .  46 THR C    1 1 
       14 159522 2 1  46 THR CA   C -17.755   8.788   9.697 1.00 . B B .  46 THR CA   1 1 
       14 159523 2 1  46 THR CB   C -17.476   9.296  11.160 1.00 . B B .  46 THR CB   1 1 
       14 159524 2 1  46 THR CG2  C -18.348  10.508  11.552 1.00 . B B .  46 THR CG2  1 1 
       14 159525 2 1  46 THR H    H -18.284  10.493   8.551 1.00 . B B .  46 THR H    1 1 
       14 159526 2 1  46 THR HA   H -17.043   7.986   9.484 1.00 . B B .  46 THR HA   1 1 
       14 159527 2 1  46 THR HB   H -16.433   9.599  11.212 1.00 . B B .  46 THR HB   1 1 
       14 159528 2 1  46 THR HG1  H -17.539   8.555  12.996 1.00 . B B .  46 THR HG1  1 1 
       14 159529 2 1  46 THR HG21 H -18.163  11.327  10.868 1.00 . B B .  46 THR HG21 1 1 
       14 159530 2 1  46 THR HG22 H -18.105  10.823  12.558 1.00 . B B .  46 THR HG22 1 1 
       14 159531 2 1  46 THR HG23 H -19.396  10.235  11.508 1.00 . B B .  46 THR HG23 1 1 
       14 159532 2 1  46 THR N    N -17.559   9.849   8.699 1.00 . B B .  46 THR N    1 1 
       14 159533 2 1  46 THR O    O -20.150   8.968   9.393 1.00 . B B .  46 THR O    1 1 
       14 159534 2 1  46 THR OG1  O -17.668   8.226  12.105 1.00 . B B .  46 THR OG1  1 1 
       14 159535 2 1  47 ALA C    C -20.348   4.819  10.245 1.00 . B B .  47 ALA C    1 1 
       14 159536 2 1  47 ALA CA   C -20.515   6.131   9.475 1.00 . B B .  47 ALA CA   1 1 
       14 159537 2 1  47 ALA CB   C -20.875   5.859   8.000 1.00 . B B .  47 ALA CB   1 1 
       14 159538 2 1  47 ALA H    H -18.424   6.371   9.657 1.00 . B B .  47 ALA H    1 1 
       14 159539 2 1  47 ALA HA   H -21.314   6.717   9.930 1.00 . B B .  47 ALA HA   1 1 
       14 159540 2 1  47 ALA HB1  H -21.806   5.310   7.945 1.00 . B B .  47 ALA HB1  1 1 
       14 159541 2 1  47 ALA HB2  H -20.091   5.278   7.529 1.00 . B B .  47 ALA HB2  1 1 
       14 159542 2 1  47 ALA HB3  H -20.986   6.798   7.472 1.00 . B B .  47 ALA HB3  1 1 
       14 159543 2 1  47 ALA N    N -19.258   6.884   9.572 1.00 . B B .  47 ALA N    1 1 
       14 159544 2 1  47 ALA O    O -19.248   4.269  10.291 1.00 . B B .  47 ALA O    1 1 
       14 159545 2 1  48 SER C    C -22.694   2.284  11.460 1.00 . B B .  48 SER C    1 1 
       14 159546 2 1  48 SER CA   C -21.404   3.100  11.665 1.00 . B B .  48 SER CA   1 1 
       14 159547 2 1  48 SER CB   C -21.184   3.474  13.156 1.00 . B B .  48 SER CB   1 1 
       14 159548 2 1  48 SER H    H -22.287   4.793  10.735 1.00 . B B .  48 SER H    1 1 
       14 159549 2 1  48 SER HA   H -20.566   2.488  11.331 1.00 . B B .  48 SER HA   1 1 
       14 159550 2 1  48 SER HB2  H -21.314   2.597  13.777 1.00 . B B .  48 SER HB2  1 1 
       14 159551 2 1  48 SER HB3  H -20.178   3.855  13.286 1.00 . B B .  48 SER HB3  1 1 
       14 159552 2 1  48 SER HG   H -22.220   5.120  12.885 1.00 . B B .  48 SER HG   1 1 
       14 159553 2 1  48 SER N    N -21.432   4.326  10.848 1.00 . B B .  48 SER N    1 1 
       14 159554 2 1  48 SER O    O -23.704   2.805  10.965 1.00 . B B .  48 SER O    1 1 
       14 159555 2 1  48 SER OG   O -22.097   4.470  13.586 1.00 . B B .  48 SER OG   1 1 
       14 159556 2 1  49 SER C    C -23.572  -1.067  12.773 1.00 . B B .  49 SER C    1 1 
       14 159557 2 1  49 SER CA   C -23.723   0.025  11.701 1.00 . B B .  49 SER CA   1 1 
       14 159558 2 1  49 SER CB   C -23.684  -0.599  10.282 1.00 . B B .  49 SER CB   1 1 
       14 159559 2 1  49 SER H    H -21.800   0.692  12.273 1.00 . B B .  49 SER H    1 1 
       14 159560 2 1  49 SER HA   H -24.671   0.536  11.850 1.00 . B B .  49 SER HA   1 1 
       14 159561 2 1  49 SER HB2  H -24.488  -1.317  10.174 1.00 . B B .  49 SER HB2  1 1 
       14 159562 2 1  49 SER HB3  H -23.808   0.181   9.543 1.00 . B B .  49 SER HB3  1 1 
       14 159563 2 1  49 SER HG   H -21.736  -0.800  10.490 1.00 . B B .  49 SER HG   1 1 
       14 159564 2 1  49 SER N    N -22.629   1.003  11.852 1.00 . B B .  49 SER N    1 1 
       14 159565 2 1  49 SER O    O -22.518  -1.168  13.406 1.00 . B B .  49 SER O    1 1 
       14 159566 2 1  49 SER OG   O -22.451  -1.263  10.036 1.00 . B B .  49 SER OG   1 1 
       14 159567 2 1  50 GLN C    C -24.706  -4.346  13.258 1.00 . B B .  50 GLN C    1 1 
       14 159568 2 1  50 GLN CA   C -24.602  -2.982  13.966 1.00 . B B .  50 GLN CA   1 1 
       14 159569 2 1  50 GLN CB   C -25.764  -2.811  14.981 1.00 . B B .  50 GLN CB   1 1 
       14 159570 2 1  50 GLN CD   C -26.791  -3.608  17.218 1.00 . B B .  50 GLN CD   1 1 
       14 159571 2 1  50 GLN CG   C -25.729  -3.832  16.140 1.00 . B B .  50 GLN CG   1 1 
       14 159572 2 1  50 GLN H    H -25.432  -1.748  12.444 1.00 . B B .  50 GLN H    1 1 
       14 159573 2 1  50 GLN HA   H -23.655  -2.942  14.513 1.00 . B B .  50 GLN HA   1 1 
       14 159574 2 1  50 GLN HB2  H -25.710  -1.811  15.403 1.00 . B B .  50 GLN HB2  1 1 
       14 159575 2 1  50 GLN HB3  H -26.711  -2.913  14.459 1.00 . B B .  50 GLN HB3  1 1 
       14 159576 2 1  50 GLN HE21 H -25.586  -4.376  18.592 1.00 . B B .  50 GLN HE21 1 1 
       14 159577 2 1  50 GLN HE22 H -27.138  -3.867  19.154 1.00 . B B .  50 GLN HE22 1 1 
       14 159578 2 1  50 GLN HG2  H -25.875  -4.827  15.729 1.00 . B B .  50 GLN HG2  1 1 
       14 159579 2 1  50 GLN HG3  H -24.748  -3.788  16.601 1.00 . B B .  50 GLN HG3  1 1 
       14 159580 2 1  50 GLN N    N -24.620  -1.885  12.975 1.00 . B B .  50 GLN N    1 1 
       14 159581 2 1  50 GLN NE2  N -26.469  -3.984  18.446 1.00 . B B .  50 GLN NE2  1 1 
       14 159582 2 1  50 GLN O    O -25.554  -4.531  12.379 1.00 . B B .  50 GLN O    1 1 
       14 159583 2 1  50 GLN OE1  O -27.884  -3.109  16.953 1.00 . B B .  50 GLN OE1  1 1 
       14 159584 2 1  51 LEU C    C -24.614  -7.591  14.057 1.00 . B B .  51 LEU C    1 1 
       14 159585 2 1  51 LEU CA   C -23.814  -6.669  13.130 1.00 . B B .  51 LEU CA   1 1 
       14 159586 2 1  51 LEU CB   C -22.351  -7.174  13.007 1.00 . B B .  51 LEU CB   1 1 
       14 159587 2 1  51 LEU CD1  C -19.981  -6.898  12.077 1.00 . B B .  51 LEU CD1  1 1 
       14 159588 2 1  51 LEU CD2  C -21.986  -6.042  10.726 1.00 . B B .  51 LEU CD2  1 1 
       14 159589 2 1  51 LEU CG   C -21.400  -6.292  12.141 1.00 . B B .  51 LEU CG   1 1 
       14 159590 2 1  51 LEU H    H -23.162  -5.037  14.325 1.00 . B B .  51 LEU H    1 1 
       14 159591 2 1  51 LEU HA   H -24.274  -6.673  12.144 1.00 . B B .  51 LEU HA   1 1 
       14 159592 2 1  51 LEU HB2  H -21.929  -7.241  14.010 1.00 . B B .  51 LEU HB2  1 1 
       14 159593 2 1  51 LEU HB3  H -22.367  -8.172  12.583 1.00 . B B .  51 LEU HB3  1 1 
       14 159594 2 1  51 LEU HD11 H -20.018  -7.895  11.656 1.00 . B B .  51 LEU HD11 1 1 
       14 159595 2 1  51 LEU HD12 H -19.564  -6.948  13.073 1.00 . B B .  51 LEU HD12 1 1 
       14 159596 2 1  51 LEU HD13 H -19.344  -6.274  11.462 1.00 . B B .  51 LEU HD13 1 1 
       14 159597 2 1  51 LEU HD21 H -22.147  -6.985  10.218 1.00 . B B .  51 LEU HD21 1 1 
       14 159598 2 1  51 LEU HD22 H -21.297  -5.439  10.147 1.00 . B B .  51 LEU HD22 1 1 
       14 159599 2 1  51 LEU HD23 H -22.927  -5.514  10.809 1.00 . B B .  51 LEU HD23 1 1 
       14 159600 2 1  51 LEU HG   H -21.304  -5.324  12.621 1.00 . B B .  51 LEU HG   1 1 
       14 159601 2 1  51 LEU N    N -23.830  -5.286  13.653 1.00 . B B .  51 LEU N    1 1 
       14 159602 2 1  51 LEU O    O -25.468  -8.368  13.611 1.00 . B B .  51 LEU O    1 1 
       14 159603 2 1  52 ALA C    C -24.932  -7.474  17.727 1.00 . B B .  52 ALA C    1 1 
       14 159604 2 1  52 ALA CA   C -24.960  -8.258  16.418 1.00 . B B .  52 ALA CA   1 1 
       14 159605 2 1  52 ALA CB   C -24.258  -9.620  16.584 1.00 . B B .  52 ALA CB   1 1 
       14 159606 2 1  52 ALA H    H -23.639  -6.817  15.613 1.00 . B B .  52 ALA H    1 1 
       14 159607 2 1  52 ALA HA   H -25.999  -8.435  16.147 1.00 . B B .  52 ALA HA   1 1 
       14 159608 2 1  52 ALA HB1  H -23.184  -9.484  16.595 1.00 . B B .  52 ALA HB1  1 1 
       14 159609 2 1  52 ALA HB2  H -24.533 -10.264  15.774 1.00 . B B .  52 ALA HB2  1 1 
       14 159610 2 1  52 ALA HB3  H -24.566 -10.085  17.513 1.00 . B B .  52 ALA HB3  1 1 
       14 159611 2 1  52 ALA N    N -24.321  -7.472  15.354 1.00 . B B .  52 ALA N    1 1 
       14 159612 2 1  52 ALA O    O -24.496  -6.311  17.764 1.00 . B B .  52 ALA O    1 1 
       14 159613 2 1  53 ASP C    C -23.957  -7.287  20.585 1.00 . B B .  53 ASP C    1 1 
       14 159614 2 1  53 ASP CA   C -25.400  -7.554  20.158 1.00 . B B .  53 ASP CA   1 1 
       14 159615 2 1  53 ASP CB   C -26.091  -8.468  21.210 1.00 . B B .  53 ASP CB   1 1 
       14 159616 2 1  53 ASP CG   C -27.612  -8.510  21.057 1.00 . B B .  53 ASP CG   1 1 
       14 159617 2 1  53 ASP H    H -25.764  -9.041  18.663 1.00 . B B .  53 ASP H    1 1 
       14 159618 2 1  53 ASP HA   H -25.936  -6.608  20.111 1.00 . B B .  53 ASP HA   1 1 
       14 159619 2 1  53 ASP HB2  H -25.696  -9.476  21.120 1.00 . B B .  53 ASP HB2  1 1 
       14 159620 2 1  53 ASP HB3  H -25.860  -8.103  22.212 1.00 . B B .  53 ASP HB3  1 1 
       14 159621 2 1  53 ASP N    N -25.412  -8.130  18.799 1.00 . B B .  53 ASP N    1 1 
       14 159622 2 1  53 ASP O    O -23.120  -8.203  20.556 1.00 . B B .  53 ASP O    1 1 
       14 159623 2 1  53 ASP OD1  O -28.278  -7.550  21.492 1.00 . B B .  53 ASP OD1  1 1 
       14 159624 2 1  53 ASP OD2  O -28.150  -9.500  20.517 1.00 . B B .  53 ASP OD2  1 1 
       14 159625 2 1  54 ASP C    C -21.301  -5.500  20.270 1.00 . B B .  54 ASP C    1 1 
       14 159626 2 1  54 ASP CA   C -22.359  -5.517  21.397 1.00 . B B .  54 ASP CA   1 1 
       14 159627 2 1  54 ASP CB   C -21.836  -6.327  22.632 1.00 . B B .  54 ASP CB   1 1 
       14 159628 2 1  54 ASP CG   C -22.829  -6.390  23.816 1.00 . B B .  54 ASP CG   1 1 
       14 159629 2 1  54 ASP H    H -24.386  -5.349  20.825 1.00 . B B .  54 ASP H    1 1 
       14 159630 2 1  54 ASP HA   H -22.512  -4.491  21.705 1.00 . B B .  54 ASP HA   1 1 
       14 159631 2 1  54 ASP HB2  H -21.621  -7.346  22.318 1.00 . B B .  54 ASP HB2  1 1 
       14 159632 2 1  54 ASP HB3  H -20.911  -5.877  22.975 1.00 . B B .  54 ASP HB3  1 1 
       14 159633 2 1  54 ASP N    N -23.673  -6.005  20.914 1.00 . B B .  54 ASP N    1 1 
       14 159634 2 1  54 ASP O    O -20.207  -4.997  20.472 1.00 . B B .  54 ASP O    1 1 
       14 159635 2 1  54 ASP OD1  O -22.576  -5.790  24.872 1.00 . B B .  54 ASP OD1  1 1 
       14 159636 2 1  54 ASP OD2  O -23.868  -7.066  23.701 1.00 . B B .  54 ASP OD2  1 1 
       14 159637 2 1  55 VAL C    C -21.179  -5.134  16.851 1.00 . B B .  55 VAL C    1 1 
       14 159638 2 1  55 VAL CA   C -20.753  -6.141  17.925 1.00 . B B .  55 VAL CA   1 1 
       14 159639 2 1  55 VAL CB   C -20.761  -7.611  17.343 1.00 . B B .  55 VAL CB   1 1 
       14 159640 2 1  55 VAL CG1  C -19.828  -7.741  16.111 1.00 . B B .  55 VAL CG1  1 1 
       14 159641 2 1  55 VAL CG2  C -20.385  -8.638  18.442 1.00 . B B .  55 VAL CG2  1 1 
       14 159642 2 1  55 VAL H    H -22.577  -6.306  18.957 1.00 . B B .  55 VAL H    1 1 
       14 159643 2 1  55 VAL HA   H -19.735  -5.907  18.249 1.00 . B B .  55 VAL HA   1 1 
       14 159644 2 1  55 VAL HB   H -21.778  -7.839  17.013 1.00 . B B .  55 VAL HB   1 1 
       14 159645 2 1  55 VAL HG11 H -19.873  -8.749  15.721 1.00 . B B .  55 VAL HG11 1 1 
       14 159646 2 1  55 VAL HG12 H -18.810  -7.512  16.394 1.00 . B B .  55 VAL HG12 1 1 
       14 159647 2 1  55 VAL HG13 H -20.146  -7.049  15.338 1.00 . B B .  55 VAL HG13 1 1 
       14 159648 2 1  55 VAL HG21 H -19.377  -8.450  18.789 1.00 . B B .  55 VAL HG21 1 1 
       14 159649 2 1  55 VAL HG22 H -20.446  -9.644  18.047 1.00 . B B .  55 VAL HG22 1 1 
       14 159650 2 1  55 VAL HG23 H -21.068  -8.545  19.276 1.00 . B B .  55 VAL HG23 1 1 
       14 159651 2 1  55 VAL N    N -21.658  -6.014  19.076 1.00 . B B .  55 VAL N    1 1 
       14 159652 2 1  55 VAL O    O -22.163  -5.346  16.132 1.00 . B B .  55 VAL O    1 1 
       14 159653 2 1  56 TYR C    C -19.634  -3.044  14.680 1.00 . B B .  56 TYR C    1 1 
       14 159654 2 1  56 TYR CA   C -20.682  -2.960  15.793 1.00 . B B .  56 TYR CA   1 1 
       14 159655 2 1  56 TYR CB   C -20.680  -1.563  16.480 1.00 . B B .  56 TYR CB   1 1 
       14 159656 2 1  56 TYR CD1  C -22.442  -1.747  18.333 1.00 . B B .  56 TYR CD1  1 1 
       14 159657 2 1  56 TYR CD2  C -22.923  -0.350  16.454 1.00 . B B .  56 TYR CD2  1 1 
       14 159658 2 1  56 TYR CE1  C -23.680  -1.442  18.873 1.00 . B B .  56 TYR CE1  1 1 
       14 159659 2 1  56 TYR CE2  C -24.151  -0.044  16.992 1.00 . B B .  56 TYR CE2  1 1 
       14 159660 2 1  56 TYR CG   C -22.035  -1.205  17.109 1.00 . B B .  56 TYR CG   1 1 
       14 159661 2 1  56 TYR CZ   C -24.527  -0.589  18.195 1.00 . B B .  56 TYR CZ   1 1 
       14 159662 2 1  56 TYR H    H -19.747  -3.882  17.449 1.00 . B B .  56 TYR H    1 1 
       14 159663 2 1  56 TYR HA   H -21.661  -3.122  15.337 1.00 . B B .  56 TYR HA   1 1 
       14 159664 2 1  56 TYR HB2  H -19.927  -1.548  17.264 1.00 . B B .  56 TYR HB2  1 1 
       14 159665 2 1  56 TYR HB3  H -20.432  -0.797  15.750 1.00 . B B .  56 TYR HB3  1 1 
       14 159666 2 1  56 TYR HD1  H -21.773  -2.414  18.863 1.00 . B B .  56 TYR HD1  1 1 
       14 159667 2 1  56 TYR HD2  H -22.634   0.084  15.502 1.00 . B B .  56 TYR HD2  1 1 
       14 159668 2 1  56 TYR HE1  H -23.976  -1.870  19.823 1.00 . B B .  56 TYR HE1  1 1 
       14 159669 2 1  56 TYR HE2  H -24.817   0.624  16.464 1.00 . B B .  56 TYR HE2  1 1 
       14 159670 2 1  56 TYR HH   H -25.668   0.059  19.602 1.00 . B B .  56 TYR HH   1 1 
       14 159671 2 1  56 TYR N    N -20.465  -4.011  16.794 1.00 . B B .  56 TYR N    1 1 
       14 159672 2 1  56 TYR O    O -18.685  -3.835  14.745 1.00 . B B .  56 TYR O    1 1 
       14 159673 2 1  56 TYR OH   O -25.766  -0.285  18.709 1.00 . B B .  56 TYR OH   1 1 
       14 159674 2 1  57 GLU C    C -18.975  -0.680  12.033 1.00 . B B .  57 GLU C    1 1 
       14 159675 2 1  57 GLU CA   C -19.006  -2.153  12.469 1.00 . B B .  57 GLU CA   1 1 
       14 159676 2 1  57 GLU CB   C -19.592  -3.082  11.365 1.00 . B B .  57 GLU CB   1 1 
       14 159677 2 1  57 GLU CD   C -18.103  -2.329   9.377 1.00 . B B .  57 GLU CD   1 1 
       14 159678 2 1  57 GLU CG   C -18.623  -3.492  10.237 1.00 . B B .  57 GLU CG   1 1 
       14 159679 2 1  57 GLU H    H -20.627  -1.632  13.697 1.00 . B B .  57 GLU H    1 1 
       14 159680 2 1  57 GLU HA   H -17.998  -2.481  12.733 1.00 . B B .  57 GLU HA   1 1 
       14 159681 2 1  57 GLU HB2  H -19.934  -3.996  11.841 1.00 . B B .  57 GLU HB2  1 1 
       14 159682 2 1  57 GLU HB3  H -20.454  -2.600  10.916 1.00 . B B .  57 GLU HB3  1 1 
       14 159683 2 1  57 GLU HG2  H -17.781  -4.004  10.690 1.00 . B B .  57 GLU HG2  1 1 
       14 159684 2 1  57 GLU HG3  H -19.135  -4.193   9.583 1.00 . B B .  57 GLU HG3  1 1 
       14 159685 2 1  57 GLU N    N -19.854  -2.227  13.652 1.00 . B B .  57 GLU N    1 1 
       14 159686 2 1  57 GLU O    O -20.014  -0.124  11.661 1.00 . B B .  57 GLU O    1 1 
       14 159687 2 1  57 GLU OE1  O -16.878  -2.144   9.257 1.00 . B B .  57 GLU OE1  1 1 
       14 159688 2 1  57 GLU OE2  O -18.940  -1.607   8.807 1.00 . B B .  57 GLU OE2  1 1 
       14 159689 2 1  58 VAL C    C -16.713   1.591  10.628 1.00 . B B .  58 VAL C    1 1 
       14 159690 2 1  58 VAL CA   C -17.620   1.383  11.846 1.00 . B B .  58 VAL CA   1 1 
       14 159691 2 1  58 VAL CB   C -17.016   2.097  13.109 1.00 . B B .  58 VAL CB   1 1 
       14 159692 2 1  58 VAL CG1  C -16.916   3.630  12.911 1.00 . B B .  58 VAL CG1  1 1 
       14 159693 2 1  58 VAL CG2  C -17.840   1.734  14.368 1.00 . B B .  58 VAL CG2  1 1 
       14 159694 2 1  58 VAL H    H -17.001  -0.583  12.310 1.00 . B B .  58 VAL H    1 1 
       14 159695 2 1  58 VAL HA   H -18.597   1.821  11.640 1.00 . B B .  58 VAL HA   1 1 
       14 159696 2 1  58 VAL HB   H -16.002   1.722  13.263 1.00 . B B .  58 VAL HB   1 1 
       14 159697 2 1  58 VAL HG11 H -17.903   4.046  12.736 1.00 . B B .  58 VAL HG11 1 1 
       14 159698 2 1  58 VAL HG12 H -16.283   3.850  12.061 1.00 . B B .  58 VAL HG12 1 1 
       14 159699 2 1  58 VAL HG13 H -16.490   4.088  13.796 1.00 . B B .  58 VAL HG13 1 1 
       14 159700 2 1  58 VAL HG21 H -17.373   2.159  15.243 1.00 . B B .  58 VAL HG21 1 1 
       14 159701 2 1  58 VAL HG22 H -17.885   0.658  14.478 1.00 . B B .  58 VAL HG22 1 1 
       14 159702 2 1  58 VAL HG23 H -18.851   2.125  14.275 1.00 . B B .  58 VAL HG23 1 1 
       14 159703 2 1  58 VAL N    N -17.794  -0.056  12.098 1.00 . B B .  58 VAL N    1 1 
       14 159704 2 1  58 VAL O    O -15.598   1.063  10.576 1.00 . B B .  58 VAL O    1 1 
       14 159705 2 1  59 VAL C    C -16.011   4.124   8.416 1.00 . B B .  59 VAL C    1 1 
       14 159706 2 1  59 VAL CA   C -16.511   2.669   8.401 1.00 . B B .  59 VAL CA   1 1 
       14 159707 2 1  59 VAL CB   C -17.434   2.456   7.141 1.00 . B B .  59 VAL CB   1 1 
       14 159708 2 1  59 VAL CG1  C -16.621   2.552   5.831 1.00 . B B .  59 VAL CG1  1 1 
       14 159709 2 1  59 VAL CG2  C -18.200   1.122   7.232 1.00 . B B .  59 VAL CG2  1 1 
       14 159710 2 1  59 VAL H    H -18.110   2.731   9.775 1.00 . B B .  59 VAL H    1 1 
       14 159711 2 1  59 VAL HA   H -15.656   1.993   8.315 1.00 . B B .  59 VAL HA   1 1 
       14 159712 2 1  59 VAL HB   H -18.177   3.256   7.124 1.00 . B B .  59 VAL HB   1 1 
       14 159713 2 1  59 VAL HG11 H -16.265   3.560   5.702 1.00 . B B .  59 VAL HG11 1 1 
       14 159714 2 1  59 VAL HG12 H -17.240   2.286   4.985 1.00 . B B .  59 VAL HG12 1 1 
       14 159715 2 1  59 VAL HG13 H -15.768   1.887   5.880 1.00 . B B .  59 VAL HG13 1 1 
       14 159716 2 1  59 VAL HG21 H -18.921   1.170   8.040 1.00 . B B .  59 VAL HG21 1 1 
       14 159717 2 1  59 VAL HG22 H -17.509   0.311   7.426 1.00 . B B .  59 VAL HG22 1 1 
       14 159718 2 1  59 VAL HG23 H -18.716   0.931   6.306 1.00 . B B .  59 VAL HG23 1 1 
       14 159719 2 1  59 VAL N    N -17.218   2.360   9.650 1.00 . B B .  59 VAL N    1 1 
       14 159720 2 1  59 VAL O    O -16.806   5.067   8.557 1.00 . B B .  59 VAL O    1 1 
       14 159721 2 1  60 LEU C    C -13.875   5.786   6.552 1.00 . B B .  60 LEU C    1 1 
       14 159722 2 1  60 LEU CA   C -14.039   5.577   8.076 1.00 . B B .  60 LEU CA   1 1 
       14 159723 2 1  60 LEU CB   C -12.638   5.579   8.780 1.00 . B B .  60 LEU CB   1 1 
       14 159724 2 1  60 LEU CD1  C -10.364   6.806   8.897 1.00 . B B .  60 LEU CD1  1 1 
       14 159725 2 1  60 LEU CD2  C -12.391   8.141   8.171 1.00 . B B .  60 LEU CD2  1 1 
       14 159726 2 1  60 LEU CG   C -11.891   6.963   9.033 1.00 . B B .  60 LEU CG   1 1 
       14 159727 2 1  60 LEU H    H -14.127   3.483   8.322 1.00 . B B .  60 LEU H    1 1 
       14 159728 2 1  60 LEU HA   H -14.665   6.359   8.494 1.00 . B B .  60 LEU HA   1 1 
       14 159729 2 1  60 LEU HB2  H -12.767   5.098   9.745 1.00 . B B .  60 LEU HB2  1 1 
       14 159730 2 1  60 LEU HB3  H -11.980   4.938   8.195 1.00 . B B .  60 LEU HB3  1 1 
       14 159731 2 1  60 LEU HD11 H  -9.878   7.752   9.078 1.00 . B B .  60 LEU HD11 1 1 
       14 159732 2 1  60 LEU HD12 H -10.117   6.468   7.894 1.00 . B B .  60 LEU HD12 1 1 
       14 159733 2 1  60 LEU HD13 H -10.005   6.078   9.613 1.00 . B B .  60 LEU HD13 1 1 
       14 159734 2 1  60 LEU HD21 H -11.751   8.999   8.309 1.00 . B B .  60 LEU HD21 1 1 
       14 159735 2 1  60 LEU HD22 H -13.397   8.401   8.459 1.00 . B B .  60 LEU HD22 1 1 
       14 159736 2 1  60 LEU HD23 H -12.376   7.859   7.129 1.00 . B B .  60 LEU HD23 1 1 
       14 159737 2 1  60 LEU HG   H -12.064   7.247  10.069 1.00 . B B .  60 LEU HG   1 1 
       14 159738 2 1  60 LEU N    N -14.690   4.281   8.279 1.00 . B B .  60 LEU N    1 1 
       14 159739 2 1  60 LEU O    O -13.121   5.058   5.905 1.00 . B B .  60 LEU O    1 1 
       14 159740 2 1  61 ARG C    C -13.500   8.470   4.576 1.00 . B B .  61 ARG C    1 1 
       14 159741 2 1  61 ARG CA   C -14.381   7.212   4.606 1.00 . B B .  61 ARG CA   1 1 
       14 159742 2 1  61 ARG CB   C -15.745   7.489   3.923 1.00 . B B .  61 ARG CB   1 1 
       14 159743 2 1  61 ARG CD   C -16.990   8.601   1.961 1.00 . B B .  61 ARG CD   1 1 
       14 159744 2 1  61 ARG CG   C -15.645   8.071   2.489 1.00 . B B .  61 ARG CG   1 1 
       14 159745 2 1  61 ARG CZ   C -19.261   7.618   2.369 1.00 . B B .  61 ARG CZ   1 1 
       14 159746 2 1  61 ARG H    H -15.222   7.274   6.550 1.00 . B B .  61 ARG H    1 1 
       14 159747 2 1  61 ARG HA   H -13.871   6.413   4.072 1.00 . B B .  61 ARG HA   1 1 
       14 159748 2 1  61 ARG HB2  H -16.302   6.559   3.870 1.00 . B B .  61 ARG HB2  1 1 
       14 159749 2 1  61 ARG HB3  H -16.308   8.185   4.537 1.00 . B B .  61 ARG HB3  1 1 
       14 159750 2 1  61 ARG HD2  H -17.340   9.387   2.622 1.00 . B B .  61 ARG HD2  1 1 
       14 159751 2 1  61 ARG HD3  H -16.838   9.016   0.971 1.00 . B B .  61 ARG HD3  1 1 
       14 159752 2 1  61 ARG HE   H -17.752   6.717   1.400 1.00 . B B .  61 ARG HE   1 1 
       14 159753 2 1  61 ARG HG2  H -14.932   8.887   2.488 1.00 . B B .  61 ARG HG2  1 1 
       14 159754 2 1  61 ARG HG3  H -15.290   7.293   1.822 1.00 . B B .  61 ARG HG3  1 1 
       14 159755 2 1  61 ARG HH11 H -19.068   9.500   3.124 1.00 . B B .  61 ARG HH11 1 1 
       14 159756 2 1  61 ARG HH12 H -20.618   8.755   3.369 1.00 . B B .  61 ARG HH12 1 1 
       14 159757 2 1  61 ARG HH21 H -19.780   5.757   1.751 1.00 . B B .  61 ARG HH21 1 1 
       14 159758 2 1  61 ARG HH22 H -21.020   6.634   2.593 1.00 . B B .  61 ARG HH22 1 1 
       14 159759 2 1  61 ARG N    N -14.571   6.790   6.000 1.00 . B B .  61 ARG N    1 1 
       14 159760 2 1  61 ARG NE   N -18.014   7.539   1.873 1.00 . B B .  61 ARG NE   1 1 
       14 159761 2 1  61 ARG NH1  N -19.684   8.713   3.002 1.00 . B B .  61 ARG NH1  1 1 
       14 159762 2 1  61 ARG NH2  N -20.084   6.588   2.230 1.00 . B B .  61 ARG NH2  1 1 
       14 159763 2 1  61 ARG O    O -13.903   9.517   5.072 1.00 . B B .  61 ARG O    1 1 
       14 159764 2 1  62 VAL C    C -11.384   9.750   2.256 1.00 . B B .  62 VAL C    1 1 
       14 159765 2 1  62 VAL CA   C -11.418   9.517   3.774 1.00 . B B .  62 VAL CA   1 1 
       14 159766 2 1  62 VAL CB   C  -9.949   9.363   4.321 1.00 . B B .  62 VAL CB   1 1 
       14 159767 2 1  62 VAL CG1  C  -9.202  10.721   4.236 1.00 . B B .  62 VAL CG1  1 1 
       14 159768 2 1  62 VAL CG2  C  -9.911   8.775   5.748 1.00 . B B .  62 VAL CG2  1 1 
       14 159769 2 1  62 VAL H    H -11.948   7.456   3.806 1.00 . B B .  62 VAL H    1 1 
       14 159770 2 1  62 VAL HA   H -11.868  10.392   4.253 1.00 . B B .  62 VAL HA   1 1 
       14 159771 2 1  62 VAL HB   H  -9.422   8.653   3.674 1.00 . B B .  62 VAL HB   1 1 
       14 159772 2 1  62 VAL HG11 H  -8.246  10.648   4.723 1.00 . B B .  62 VAL HG11 1 1 
       14 159773 2 1  62 VAL HG12 H  -9.781  11.495   4.702 1.00 . B B .  62 VAL HG12 1 1 
       14 159774 2 1  62 VAL HG13 H  -9.047  10.979   3.196 1.00 . B B .  62 VAL HG13 1 1 
       14 159775 2 1  62 VAL HG21 H -10.554   9.324   6.401 1.00 . B B .  62 VAL HG21 1 1 
       14 159776 2 1  62 VAL HG22 H  -8.899   8.810   6.135 1.00 . B B .  62 VAL HG22 1 1 
       14 159777 2 1  62 VAL HG23 H -10.237   7.742   5.721 1.00 . B B .  62 VAL HG23 1 1 
       14 159778 2 1  62 VAL N    N -12.277   8.350   4.039 1.00 . B B .  62 VAL N    1 1 
       14 159779 2 1  62 VAL O    O -10.932   8.883   1.499 1.00 . B B .  62 VAL O    1 1 
       14 159780 2 1  63 THR C    C -11.101  12.446   0.057 1.00 . B B .  63 THR C    1 1 
       14 159781 2 1  63 THR CA   C -12.021  11.269   0.409 1.00 . B B .  63 THR CA   1 1 
       14 159782 2 1  63 THR CB   C -13.503  11.646   0.091 1.00 . B B .  63 THR CB   1 1 
       14 159783 2 1  63 THR CG2  C -13.740  11.838  -1.421 1.00 . B B .  63 THR CG2  1 1 
       14 159784 2 1  63 THR H    H -12.117  11.586   2.498 1.00 . B B .  63 THR H    1 1 
       14 159785 2 1  63 THR HA   H -11.747  10.401  -0.199 1.00 . B B .  63 THR HA   1 1 
       14 159786 2 1  63 THR HB   H -13.742  12.573   0.600 1.00 . B B .  63 THR HB   1 1 
       14 159787 2 1  63 THR HG1  H -15.134  10.532  -0.009 1.00 . B B .  63 THR HG1  1 1 
       14 159788 2 1  63 THR HG21 H -14.784  12.038  -1.597 1.00 . B B .  63 THR HG21 1 1 
       14 159789 2 1  63 THR HG22 H -13.458  10.941  -1.956 1.00 . B B .  63 THR HG22 1 1 
       14 159790 2 1  63 THR HG23 H -13.150  12.672  -1.784 1.00 . B B .  63 THR HG23 1 1 
       14 159791 2 1  63 THR N    N -11.865  10.922   1.829 1.00 . B B .  63 THR N    1 1 
       14 159792 2 1  63 THR O    O -10.999  13.409   0.819 1.00 . B B .  63 THR O    1 1 
       14 159793 2 1  63 THR OG1  O -14.385  10.623   0.585 1.00 . B B .  63 THR OG1  1 1 
       14 159794 2 1  64 VAL C    C -10.048  14.039  -2.852 1.00 . B B .  64 VAL C    1 1 
       14 159795 2 1  64 VAL CA   C  -9.484  13.336  -1.613 1.00 . B B .  64 VAL CA   1 1 
       14 159796 2 1  64 VAL CB   C  -8.122  12.642  -1.985 1.00 . B B .  64 VAL CB   1 1 
       14 159797 2 1  64 VAL CG1  C  -7.077  13.635  -2.561 1.00 . B B .  64 VAL CG1  1 1 
       14 159798 2 1  64 VAL CG2  C  -7.584  11.882  -0.771 1.00 . B B .  64 VAL CG2  1 1 
       14 159799 2 1  64 VAL H    H -10.611  11.565  -1.648 1.00 . B B .  64 VAL H    1 1 
       14 159800 2 1  64 VAL HA   H  -9.290  14.073  -0.831 1.00 . B B .  64 VAL HA   1 1 
       14 159801 2 1  64 VAL HB   H  -8.318  11.902  -2.758 1.00 . B B .  64 VAL HB   1 1 
       14 159802 2 1  64 VAL HG11 H  -6.879  14.415  -1.850 1.00 . B B .  64 VAL HG11 1 1 
       14 159803 2 1  64 VAL HG12 H  -7.461  14.079  -3.472 1.00 . B B .  64 VAL HG12 1 1 
       14 159804 2 1  64 VAL HG13 H  -6.156  13.112  -2.785 1.00 . B B .  64 VAL HG13 1 1 
       14 159805 2 1  64 VAL HG21 H  -7.466  12.549   0.071 1.00 . B B .  64 VAL HG21 1 1 
       14 159806 2 1  64 VAL HG22 H  -6.625  11.447  -1.012 1.00 . B B .  64 VAL HG22 1 1 
       14 159807 2 1  64 VAL HG23 H  -8.272  11.089  -0.503 1.00 . B B .  64 VAL HG23 1 1 
       14 159808 2 1  64 VAL N    N -10.442  12.346  -1.104 1.00 . B B .  64 VAL N    1 1 
       14 159809 2 1  64 VAL O    O -10.361  13.387  -3.852 1.00 . B B .  64 VAL O    1 1 
       14 159810 2 1  65 THR C    C  -9.032  16.671  -4.438 1.00 . B B .  65 THR C    1 1 
       14 159811 2 1  65 THR CA   C -10.409  16.230  -3.911 1.00 . B B .  65 THR CA   1 1 
       14 159812 2 1  65 THR CB   C -11.274  17.482  -3.533 1.00 . B B .  65 THR CB   1 1 
       14 159813 2 1  65 THR CG2  C -11.550  18.385  -4.755 1.00 . B B .  65 THR CG2  1 1 
       14 159814 2 1  65 THR H    H -10.127  15.778  -1.871 1.00 . B B .  65 THR H    1 1 
       14 159815 2 1  65 THR HA   H -10.930  15.661  -4.682 1.00 . B B .  65 THR HA   1 1 
       14 159816 2 1  65 THR HB   H -10.741  18.062  -2.785 1.00 . B B .  65 THR HB   1 1 
       14 159817 2 1  65 THR HG1  H -12.370  16.315  -2.367 1.00 . B B .  65 THR HG1  1 1 
       14 159818 2 1  65 THR HG21 H -12.066  17.817  -5.521 1.00 . B B .  65 THR HG21 1 1 
       14 159819 2 1  65 THR HG22 H -10.614  18.754  -5.156 1.00 . B B .  65 THR HG22 1 1 
       14 159820 2 1  65 THR HG23 H -12.163  19.222  -4.458 1.00 . B B .  65 THR HG23 1 1 
       14 159821 2 1  65 THR N    N -10.191  15.363  -2.757 1.00 . B B .  65 THR N    1 1 
       14 159822 2 1  65 THR O    O  -8.106  16.908  -3.651 1.00 . B B .  65 THR O    1 1 
       14 159823 2 1  65 THR OG1  O -12.527  17.055  -2.965 1.00 . B B .  65 THR OG1  1 1 
       14 159824 2 1  66 ALA C    C  -7.980  17.890  -7.705 1.00 . B B .  66 ALA C    1 1 
       14 159825 2 1  66 ALA CA   C  -7.656  17.220  -6.388 1.00 . B B .  66 ALA CA   1 1 
       14 159826 2 1  66 ALA CB   C  -6.662  16.089  -6.574 1.00 . B B .  66 ALA CB   1 1 
       14 159827 2 1  66 ALA H    H  -9.621  16.432  -6.338 1.00 . B B .  66 ALA H    1 1 
       14 159828 2 1  66 ALA HA   H  -7.208  17.961  -5.728 1.00 . B B .  66 ALA HA   1 1 
       14 159829 2 1  66 ALA HB1  H  -6.403  15.673  -5.609 1.00 . B B .  66 ALA HB1  1 1 
       14 159830 2 1  66 ALA HB2  H  -5.764  16.449  -7.053 1.00 . B B .  66 ALA HB2  1 1 
       14 159831 2 1  66 ALA HB3  H  -7.101  15.310  -7.186 1.00 . B B .  66 ALA HB3  1 1 
       14 159832 2 1  66 ALA N    N  -8.883  16.731  -5.760 1.00 . B B .  66 ALA N    1 1 
       14 159833 2 1  66 ALA O    O  -8.861  17.423  -8.438 1.00 . B B .  66 ALA O    1 1 
       14 159834 2 1  67 SER C    C  -6.361  20.588  -9.699 1.00 . B B .  67 SER C    1 1 
       14 159835 2 1  67 SER CA   C  -7.577  19.814  -9.163 1.00 . B B .  67 SER CA   1 1 
       14 159836 2 1  67 SER CB   C  -8.715  20.787  -8.746 1.00 . B B .  67 SER CB   1 1 
       14 159837 2 1  67 SER H    H  -6.479  19.207  -7.460 1.00 . B B .  67 SER H    1 1 
       14 159838 2 1  67 SER HA   H  -7.943  19.161  -9.965 1.00 . B B .  67 SER HA   1 1 
       14 159839 2 1  67 SER HB2  H  -8.871  21.533  -9.516 1.00 . B B .  67 SER HB2  1 1 
       14 159840 2 1  67 SER HB3  H  -9.634  20.227  -8.609 1.00 . B B .  67 SER HB3  1 1 
       14 159841 2 1  67 SER HG   H  -7.994  22.301  -7.721 1.00 . B B .  67 SER HG   1 1 
       14 159842 2 1  67 SER N    N  -7.246  18.965  -8.023 1.00 . B B .  67 SER N    1 1 
       14 159843 2 1  67 SER O    O  -5.584  21.159  -8.935 1.00 . B B .  67 SER O    1 1 
       14 159844 2 1  67 SER OG   O  -8.410  21.454  -7.525 1.00 . B B .  67 SER OG   1 1 
       14 159845 2 1  68 LEU C    C  -5.985  22.714 -12.162 1.00 . B B .  68 LEU C    1 1 
       14 159846 2 1  68 LEU CA   C  -5.274  21.410 -11.771 1.00 . B B .  68 LEU CA   1 1 
       14 159847 2 1  68 LEU CB   C  -4.799  20.646 -13.040 1.00 . B B .  68 LEU CB   1 1 
       14 159848 2 1  68 LEU CD1  C  -3.769  18.547 -14.070 1.00 . B B .  68 LEU CD1  1 1 
       14 159849 2 1  68 LEU CD2  C  -2.458  19.885 -12.339 1.00 . B B .  68 LEU CD2  1 1 
       14 159850 2 1  68 LEU CG   C  -3.859  19.426 -12.806 1.00 . B B .  68 LEU CG   1 1 
       14 159851 2 1  68 LEU H    H  -6.837  20.014 -11.555 1.00 . B B .  68 LEU H    1 1 
       14 159852 2 1  68 LEU HA   H  -4.416  21.628 -11.130 1.00 . B B .  68 LEU HA   1 1 
       14 159853 2 1  68 LEU HB2  H  -5.685  20.296 -13.565 1.00 . B B .  68 LEU HB2  1 1 
       14 159854 2 1  68 LEU HB3  H  -4.285  21.346 -13.693 1.00 . B B .  68 LEU HB3  1 1 
       14 159855 2 1  68 LEU HD11 H  -4.758  18.195 -14.335 1.00 . B B .  68 LEU HD11 1 1 
       14 159856 2 1  68 LEU HD12 H  -3.135  17.693 -13.874 1.00 . B B .  68 LEU HD12 1 1 
       14 159857 2 1  68 LEU HD13 H  -3.359  19.117 -14.896 1.00 . B B .  68 LEU HD13 1 1 
       14 159858 2 1  68 LEU HD21 H  -1.826  19.019 -12.186 1.00 . B B .  68 LEU HD21 1 1 
       14 159859 2 1  68 LEU HD22 H  -2.547  20.422 -11.406 1.00 . B B .  68 LEU HD22 1 1 
       14 159860 2 1  68 LEU HD23 H  -2.008  20.531 -13.085 1.00 . B B .  68 LEU HD23 1 1 
       14 159861 2 1  68 LEU HG   H  -4.279  18.811 -12.019 1.00 . B B .  68 LEU HG   1 1 
       14 159862 2 1  68 LEU N    N  -6.233  20.589 -11.034 1.00 . B B .  68 LEU N    1 1 
       14 159863 2 1  68 LEU O    O  -6.775  22.730 -13.120 1.00 . B B .  68 LEU O    1 1 
       14 159864 2 1  69 GLY C    C  -7.921  24.978 -11.346 1.00 . B B .  69 GLY C    1 1 
       14 159865 2 1  69 GLY CA   C  -6.412  25.066 -11.563 1.00 . B B .  69 GLY CA   1 1 
       14 159866 2 1  69 GLY H    H  -5.098  23.681 -10.647 1.00 . B B .  69 GLY H    1 1 
       14 159867 2 1  69 GLY HA2  H  -6.003  25.769 -10.852 1.00 . B B .  69 GLY HA2  1 1 
       14 159868 2 1  69 GLY HA3  H  -6.208  25.429 -12.564 1.00 . B B .  69 GLY HA3  1 1 
       14 159869 2 1  69 GLY N    N  -5.744  23.778 -11.378 1.00 . B B .  69 GLY N    1 1 
       14 159870 2 1  69 GLY O    O  -8.372  24.393 -10.358 1.00 . B B .  69 GLY O    1 1 
       14 159871 2 1  70 GLU C    C -10.697  24.257 -13.014 1.00 . B B .  70 GLU C    1 1 
       14 159872 2 1  70 GLU CA   C -10.165  25.512 -12.274 1.00 . B B .  70 GLU CA   1 1 
       14 159873 2 1  70 GLU CB   C -10.684  26.821 -12.942 1.00 . B B .  70 GLU CB   1 1 
       14 159874 2 1  70 GLU CD   C -10.895  28.357 -10.866 1.00 . B B .  70 GLU CD   1 1 
       14 159875 2 1  70 GLU CG   C -10.251  28.134 -12.249 1.00 . B B .  70 GLU CG   1 1 
       14 159876 2 1  70 GLU H    H  -8.245  25.963 -13.049 1.00 . B B .  70 GLU H    1 1 
       14 159877 2 1  70 GLU HA   H -10.505  25.476 -11.243 1.00 . B B .  70 GLU HA   1 1 
       14 159878 2 1  70 GLU HB2  H -10.320  26.849 -13.965 1.00 . B B .  70 GLU HB2  1 1 
       14 159879 2 1  70 GLU HB3  H -11.769  26.794 -12.972 1.00 . B B .  70 GLU HB3  1 1 
       14 159880 2 1  70 GLU HG2  H  -9.173  28.123 -12.138 1.00 . B B .  70 GLU HG2  1 1 
       14 159881 2 1  70 GLU HG3  H -10.519  28.968 -12.895 1.00 . B B .  70 GLU HG3  1 1 
       14 159882 2 1  70 GLU N    N  -8.690  25.526 -12.296 1.00 . B B .  70 GLU N    1 1 
       14 159883 2 1  70 GLU O    O -11.630  24.341 -13.823 1.00 . B B .  70 GLU O    1 1 
       14 159884 2 1  70 GLU OE1  O -10.245  28.080  -9.838 1.00 . B B .  70 GLU OE1  1 1 
       14 159885 2 1  70 GLU OE2  O -12.055  28.823 -10.806 1.00 . B B .  70 GLU OE2  1 1 
       14 159886 2 1  71 GLU C    C  -9.968  20.658 -12.475 1.00 . B B .  71 GLU C    1 1 
       14 159887 2 1  71 GLU CA   C -10.428  21.814 -13.368 1.00 . B B .  71 GLU CA   1 1 
       14 159888 2 1  71 GLU CB   C  -9.749  21.730 -14.758 1.00 . B B .  71 GLU CB   1 1 
       14 159889 2 1  71 GLU CD   C -11.404  20.067 -15.818 1.00 . B B .  71 GLU CD   1 1 
       14 159890 2 1  71 GLU CG   C  -9.932  20.404 -15.506 1.00 . B B .  71 GLU CG   1 1 
       14 159891 2 1  71 GLU H    H  -9.378  23.094 -12.044 1.00 . B B .  71 GLU H    1 1 
       14 159892 2 1  71 GLU HA   H -11.507  21.767 -13.491 1.00 . B B .  71 GLU HA   1 1 
       14 159893 2 1  71 GLU HB2  H -10.143  22.525 -15.382 1.00 . B B .  71 GLU HB2  1 1 
       14 159894 2 1  71 GLU HB3  H  -8.681  21.903 -14.630 1.00 . B B .  71 GLU HB3  1 1 
       14 159895 2 1  71 GLU HG2  H  -9.379  20.455 -16.440 1.00 . B B .  71 GLU HG2  1 1 
       14 159896 2 1  71 GLU HG3  H  -9.503  19.614 -14.900 1.00 . B B .  71 GLU HG3  1 1 
       14 159897 2 1  71 GLU N    N -10.082  23.095 -12.728 1.00 . B B .  71 GLU N    1 1 
       14 159898 2 1  71 GLU O    O  -8.860  20.708 -11.950 1.00 . B B .  71 GLU O    1 1 
       14 159899 2 1  71 GLU OE1  O -12.034  19.308 -15.045 1.00 . B B .  71 GLU OE1  1 1 
       14 159900 2 1  71 GLU OE2  O -11.928  20.549 -16.840 1.00 . B B .  71 GLU OE2  1 1 
       14 159901 2 1  72 THR C    C  -9.404  17.579 -12.157 1.00 . B B .  72 THR C    1 1 
       14 159902 2 1  72 THR CA   C -10.501  18.441 -11.512 1.00 . B B .  72 THR CA   1 1 
       14 159903 2 1  72 THR CB   C -11.767  17.553 -11.271 1.00 . B B .  72 THR CB   1 1 
       14 159904 2 1  72 THR CG2  C -11.466  16.351 -10.345 1.00 . B B .  72 THR CG2  1 1 
       14 159905 2 1  72 THR H    H -11.633  19.605 -12.878 1.00 . B B .  72 THR H    1 1 
       14 159906 2 1  72 THR HA   H -10.154  18.811 -10.544 1.00 . B B .  72 THR HA   1 1 
       14 159907 2 1  72 THR HB   H -12.115  17.178 -12.231 1.00 . B B .  72 THR HB   1 1 
       14 159908 2 1  72 THR HG1  H -12.426  19.127 -10.265 1.00 . B B .  72 THR HG1  1 1 
       14 159909 2 1  72 THR HG21 H -12.337  15.734 -10.251 1.00 . B B .  72 THR HG21 1 1 
       14 159910 2 1  72 THR HG22 H -11.180  16.704  -9.366 1.00 . B B .  72 THR HG22 1 1 
       14 159911 2 1  72 THR HG23 H -10.655  15.760 -10.758 1.00 . B B .  72 THR HG23 1 1 
       14 159912 2 1  72 THR N    N -10.800  19.608 -12.355 1.00 . B B .  72 THR N    1 1 
       14 159913 2 1  72 THR O    O  -9.475  17.259 -13.340 1.00 . B B .  72 THR O    1 1 
       14 159914 2 1  72 THR OG1  O -12.810  18.350 -10.691 1.00 . B B .  72 THR OG1  1 1 
       14 159915 2 1  73 ALA C    C  -7.622  14.879 -11.504 1.00 . B B .  73 ALA C    1 1 
       14 159916 2 1  73 ALA CA   C  -7.289  16.343 -11.784 1.00 . B B .  73 ALA CA   1 1 
       14 159917 2 1  73 ALA CB   C  -6.025  16.756 -11.028 1.00 . B B .  73 ALA CB   1 1 
       14 159918 2 1  73 ALA H    H  -8.463  17.449 -10.413 1.00 . B B .  73 ALA H    1 1 
       14 159919 2 1  73 ALA HA   H  -7.119  16.484 -12.855 1.00 . B B .  73 ALA HA   1 1 
       14 159920 2 1  73 ALA HB1  H  -5.189  16.182 -11.365 1.00 . B B .  73 ALA HB1  1 1 
       14 159921 2 1  73 ALA HB2  H  -6.161  16.592  -9.964 1.00 . B B .  73 ALA HB2  1 1 
       14 159922 2 1  73 ALA HB3  H  -5.825  17.798 -11.193 1.00 . B B .  73 ALA HB3  1 1 
       14 159923 2 1  73 ALA N    N  -8.414  17.189 -11.351 1.00 . B B .  73 ALA N    1 1 
       14 159924 2 1  73 ALA O    O  -7.631  14.032 -12.412 1.00 . B B .  73 ALA O    1 1 
       14 159925 2 1  74 PHE C    C  -9.209  13.439  -8.503 1.00 . B B .  74 PHE C    1 1 
       14 159926 2 1  74 PHE CA   C  -8.318  13.296  -9.736 1.00 . B B .  74 PHE CA   1 1 
       14 159927 2 1  74 PHE CB   C  -7.082  12.387  -9.436 1.00 . B B .  74 PHE CB   1 1 
       14 159928 2 1  74 PHE CD1  C  -6.519  12.252  -6.930 1.00 . B B .  74 PHE CD1  1 1 
       14 159929 2 1  74 PHE CD2  C  -5.051  13.517  -8.343 1.00 . B B .  74 PHE CD2  1 1 
       14 159930 2 1  74 PHE CE1  C  -5.706  12.509  -5.843 1.00 . B B .  74 PHE CE1  1 1 
       14 159931 2 1  74 PHE CE2  C  -4.241  13.780  -7.243 1.00 . B B .  74 PHE CE2  1 1 
       14 159932 2 1  74 PHE CG   C  -6.210  12.744  -8.210 1.00 . B B .  74 PHE CG   1 1 
       14 159933 2 1  74 PHE CZ   C  -4.570  13.268  -5.997 1.00 . B B .  74 PHE CZ   1 1 
       14 159934 2 1  74 PHE H    H  -7.918  15.359  -9.578 1.00 . B B .  74 PHE H    1 1 
       14 159935 2 1  74 PHE HA   H  -8.910  12.823 -10.517 1.00 . B B .  74 PHE HA   1 1 
       14 159936 2 1  74 PHE HB2  H  -7.427  11.367  -9.298 1.00 . B B .  74 PHE HB2  1 1 
       14 159937 2 1  74 PHE HB3  H  -6.439  12.398 -10.311 1.00 . B B .  74 PHE HB3  1 1 
       14 159938 2 1  74 PHE HD1  H  -7.408  11.656  -6.797 1.00 . B B .  74 PHE HD1  1 1 
       14 159939 2 1  74 PHE HD2  H  -4.794  13.935  -9.318 1.00 . B B .  74 PHE HD2  1 1 
       14 159940 2 1  74 PHE HE1  H  -5.974  12.128  -4.857 1.00 . B B .  74 PHE HE1  1 1 
       14 159941 2 1  74 PHE HE2  H  -3.347  14.377  -7.362 1.00 . B B .  74 PHE HE2  1 1 
       14 159942 2 1  74 PHE HZ   H  -3.931  13.455  -5.140 1.00 . B B .  74 PHE HZ   1 1 
       14 159943 2 1  74 PHE N    N  -7.929  14.617 -10.222 1.00 . B B .  74 PHE N    1 1 
       14 159944 2 1  74 PHE O    O  -9.304  14.517  -7.898 1.00 . B B .  74 PHE O    1 1 
       14 159945 2 1  75 LEU C    C -10.437  10.798  -6.411 1.00 . B B .  75 LEU C    1 1 
       14 159946 2 1  75 LEU CA   C -10.711  12.191  -6.982 1.00 . B B .  75 LEU CA   1 1 
       14 159947 2 1  75 LEU CB   C -12.213  12.363  -7.377 1.00 . B B .  75 LEU CB   1 1 
       14 159948 2 1  75 LEU CD1  C -14.005  13.788  -8.548 1.00 . B B .  75 LEU CD1  1 1 
       14 159949 2 1  75 LEU CD2  C -12.519  14.849  -6.763 1.00 . B B .  75 LEU CD2  1 1 
       14 159950 2 1  75 LEU CG   C -12.614  13.787  -7.891 1.00 . B B .  75 LEU CG   1 1 
       14 159951 2 1  75 LEU H    H  -9.741  11.545  -8.729 1.00 . B B .  75 LEU H    1 1 
       14 159952 2 1  75 LEU HA   H -10.437  12.948  -6.246 1.00 . B B .  75 LEU HA   1 1 
       14 159953 2 1  75 LEU HB2  H -12.439  11.642  -8.163 1.00 . B B .  75 LEU HB2  1 1 
       14 159954 2 1  75 LEU HB3  H -12.833  12.124  -6.518 1.00 . B B .  75 LEU HB3  1 1 
       14 159955 2 1  75 LEU HD11 H -14.246  14.785  -8.891 1.00 . B B .  75 LEU HD11 1 1 
       14 159956 2 1  75 LEU HD12 H -14.754  13.462  -7.837 1.00 . B B .  75 LEU HD12 1 1 
       14 159957 2 1  75 LEU HD13 H -13.998  13.116  -9.396 1.00 . B B .  75 LEU HD13 1 1 
       14 159958 2 1  75 LEU HD21 H -11.503  14.890  -6.388 1.00 . B B .  75 LEU HD21 1 1 
       14 159959 2 1  75 LEU HD22 H -13.188  14.597  -5.951 1.00 . B B .  75 LEU HD22 1 1 
       14 159960 2 1  75 LEU HD23 H -12.786  15.823  -7.156 1.00 . B B .  75 LEU HD23 1 1 
       14 159961 2 1  75 LEU HG   H -11.908  14.078  -8.659 1.00 . B B .  75 LEU HG   1 1 
       14 159962 2 1  75 LEU N    N  -9.853  12.332  -8.157 1.00 . B B .  75 LEU N    1 1 
       14 159963 2 1  75 LEU O    O -10.590   9.808  -7.117 1.00 . B B .  75 LEU O    1 1 
       14 159964 2 1  76 CYS C    C -10.650   9.281  -3.309 1.00 . B B .  76 CYS C    1 1 
       14 159965 2 1  76 CYS CA   C  -9.691   9.447  -4.482 1.00 . B B .  76 CYS CA   1 1 
       14 159966 2 1  76 CYS CB   C  -8.221   9.424  -3.992 1.00 . B B .  76 CYS CB   1 1 
       14 159967 2 1  76 CYS H    H  -9.892  11.555  -4.648 1.00 . B B .  76 CYS H    1 1 
       14 159968 2 1  76 CYS HA   H  -9.847   8.627  -5.185 1.00 . B B .  76 CYS HA   1 1 
       14 159969 2 1  76 CYS HB2  H  -7.564   9.580  -4.839 1.00 . B B .  76 CYS HB2  1 1 
       14 159970 2 1  76 CYS HB3  H  -8.061  10.220  -3.277 1.00 . B B .  76 CYS HB3  1 1 
       14 159971 2 1  76 CYS HG   H  -8.697   7.477  -2.409 1.00 . B B .  76 CYS HG   1 1 
       14 159972 2 1  76 CYS N    N  -9.998  10.724  -5.155 1.00 . B B .  76 CYS N    1 1 
       14 159973 2 1  76 CYS O    O -11.242  10.256  -2.860 1.00 . B B .  76 CYS O    1 1 
       14 159974 2 1  76 CYS SG   S  -7.715   7.873  -3.207 1.00 . B B .  76 CYS SG   1 1 
       14 159975 2 1  77 GLU C    C -11.438   6.327  -1.241 1.00 . B B .  77 GLU C    1 1 
       14 159976 2 1  77 GLU CA   C -11.719   7.734  -1.728 1.00 . B B .  77 GLU CA   1 1 
       14 159977 2 1  77 GLU CB   C -13.214   7.886  -2.134 1.00 . B B .  77 GLU CB   1 1 
       14 159978 2 1  77 GLU CD   C -15.679   7.945  -1.397 1.00 . B B .  77 GLU CD   1 1 
       14 159979 2 1  77 GLU CG   C -14.223   7.651  -0.989 1.00 . B B .  77 GLU CG   1 1 
       14 159980 2 1  77 GLU H    H -10.353   7.293  -3.278 1.00 . B B .  77 GLU H    1 1 
       14 159981 2 1  77 GLU HA   H -11.483   8.430  -0.923 1.00 . B B .  77 GLU HA   1 1 
       14 159982 2 1  77 GLU HB2  H -13.362   8.891  -2.518 1.00 . B B .  77 GLU HB2  1 1 
       14 159983 2 1  77 GLU HB3  H -13.434   7.182  -2.933 1.00 . B B .  77 GLU HB3  1 1 
       14 159984 2 1  77 GLU HG2  H -14.147   6.617  -0.663 1.00 . B B .  77 GLU HG2  1 1 
       14 159985 2 1  77 GLU HG3  H -13.959   8.295  -0.153 1.00 . B B .  77 GLU HG3  1 1 
       14 159986 2 1  77 GLU N    N -10.832   8.039  -2.849 1.00 . B B .  77 GLU N    1 1 
       14 159987 2 1  77 GLU O    O -11.342   5.387  -2.035 1.00 . B B .  77 GLU O    1 1 
       14 159988 2 1  77 GLU OE1  O -16.442   6.998  -1.671 1.00 . B B .  77 GLU OE1  1 1 
       14 159989 2 1  77 GLU OE2  O -16.063   9.131  -1.455 1.00 . B B .  77 GLU OE2  1 1 
       14 159990 2 1  78 VAL C    C -12.160   4.844   1.832 1.00 . B B .  78 VAL C    1 1 
       14 159991 2 1  78 VAL CA   C -11.109   4.928   0.744 1.00 . B B .  78 VAL CA   1 1 
       14 159992 2 1  78 VAL CB   C  -9.682   4.779   1.376 1.00 . B B .  78 VAL CB   1 1 
       14 159993 2 1  78 VAL CG1  C  -9.551   3.432   2.147 1.00 . B B .  78 VAL CG1  1 1 
       14 159994 2 1  78 VAL CG2  C  -8.605   4.936   0.272 1.00 . B B .  78 VAL CG2  1 1 
       14 159995 2 1  78 VAL H    H -11.228   7.023   0.611 1.00 . B B .  78 VAL H    1 1 
       14 159996 2 1  78 VAL HA   H -11.263   4.117   0.025 1.00 . B B .  78 VAL HA   1 1 
       14 159997 2 1  78 VAL HB   H  -9.540   5.587   2.096 1.00 . B B .  78 VAL HB   1 1 
       14 159998 2 1  78 VAL HG11 H  -8.688   3.445   2.766 1.00 . B B .  78 VAL HG11 1 1 
       14 159999 2 1  78 VAL HG12 H  -9.469   2.613   1.449 1.00 . B B .  78 VAL HG12 1 1 
       14 160000 2 1  78 VAL HG13 H -10.424   3.279   2.765 1.00 . B B .  78 VAL HG13 1 1 
       14 160001 2 1  78 VAL HG21 H  -8.561   4.045  -0.346 1.00 . B B .  78 VAL HG21 1 1 
       14 160002 2 1  78 VAL HG22 H  -7.654   5.125   0.714 1.00 . B B .  78 VAL HG22 1 1 
       14 160003 2 1  78 VAL HG23 H  -8.847   5.778  -0.351 1.00 . B B .  78 VAL HG23 1 1 
       14 160004 2 1  78 VAL N    N -11.258   6.206   0.065 1.00 . B B .  78 VAL N    1 1 
       14 160005 2 1  78 VAL O    O -12.463   5.840   2.485 1.00 . B B .  78 VAL O    1 1 
       14 160006 2 1  79 GLN C    C -13.003   2.191   3.915 1.00 . B B .  79 GLN C    1 1 
       14 160007 2 1  79 GLN CA   C -13.606   3.330   3.111 1.00 . B B .  79 GLN CA   1 1 
       14 160008 2 1  79 GLN CB   C -15.023   2.996   2.583 1.00 . B B .  79 GLN CB   1 1 
       14 160009 2 1  79 GLN CD   C -17.248   3.918   1.632 1.00 . B B .  79 GLN CD   1 1 
       14 160010 2 1  79 GLN CG   C -15.825   4.222   2.101 1.00 . B B .  79 GLN CG   1 1 
       14 160011 2 1  79 GLN H    H -12.448   2.927   1.404 1.00 . B B .  79 GLN H    1 1 
       14 160012 2 1  79 GLN HA   H -13.662   4.199   3.764 1.00 . B B .  79 GLN HA   1 1 
       14 160013 2 1  79 GLN HB2  H -14.931   2.303   1.754 1.00 . B B .  79 GLN HB2  1 1 
       14 160014 2 1  79 GLN HB3  H -15.587   2.512   3.372 1.00 . B B .  79 GLN HB3  1 1 
       14 160015 2 1  79 GLN HE21 H -17.414   2.367   2.871 1.00 . B B .  79 GLN HE21 1 1 
       14 160016 2 1  79 GLN HE22 H -18.775   2.676   1.862 1.00 . B B .  79 GLN HE22 1 1 
       14 160017 2 1  79 GLN HG2  H -15.893   4.931   2.917 1.00 . B B .  79 GLN HG2  1 1 
       14 160018 2 1  79 GLN HG3  H -15.282   4.686   1.285 1.00 . B B .  79 GLN HG3  1 1 
       14 160019 2 1  79 GLN N    N -12.697   3.645   2.021 1.00 . B B .  79 GLN N    1 1 
       14 160020 2 1  79 GLN NE2  N -17.876   2.887   2.184 1.00 . B B .  79 GLN NE2  1 1 
       14 160021 2 1  79 GLN O    O -13.228   1.008   3.626 1.00 . B B .  79 GLN O    1 1 
       14 160022 2 1  79 GLN OE1  O -17.791   4.620   0.782 1.00 . B B .  79 GLN OE1  1 1 
       14 160023 2 1  80 GLN C    C -12.532   1.323   6.909 1.00 . B B .  80 GLN C    1 1 
       14 160024 2 1  80 GLN CA   C -11.532   1.669   5.803 1.00 . B B .  80 GLN CA   1 1 
       14 160025 2 1  80 GLN CB   C -10.257   2.321   6.404 1.00 . B B .  80 GLN CB   1 1 
       14 160026 2 1  80 GLN CD   C  -8.756   0.240   6.342 1.00 . B B .  80 GLN CD   1 1 
       14 160027 2 1  80 GLN CG   C  -9.389   1.339   7.207 1.00 . B B .  80 GLN CG   1 1 
       14 160028 2 1  80 GLN H    H -11.986   3.541   4.974 1.00 . B B .  80 GLN H    1 1 
       14 160029 2 1  80 GLN HA   H -11.253   0.761   5.265 1.00 . B B .  80 GLN HA   1 1 
       14 160030 2 1  80 GLN HB2  H  -9.654   2.721   5.592 1.00 . B B .  80 GLN HB2  1 1 
       14 160031 2 1  80 GLN HB3  H -10.541   3.147   7.055 1.00 . B B .  80 GLN HB3  1 1 
       14 160032 2 1  80 GLN HE21 H  -8.454   1.524   4.836 1.00 . B B .  80 GLN HE21 1 1 
       14 160033 2 1  80 GLN HE22 H  -7.956  -0.108   4.552 1.00 . B B .  80 GLN HE22 1 1 
       14 160034 2 1  80 GLN HG2  H  -8.588   1.893   7.683 1.00 . B B .  80 GLN HG2  1 1 
       14 160035 2 1  80 GLN HG3  H -10.002   0.875   7.978 1.00 . B B .  80 GLN HG3  1 1 
       14 160036 2 1  80 GLN N    N -12.167   2.583   4.878 1.00 . B B .  80 GLN N    1 1 
       14 160037 2 1  80 GLN NE2  N  -8.344   0.588   5.121 1.00 . B B .  80 GLN NE2  1 1 
       14 160038 2 1  80 GLN O    O -12.765   2.131   7.808 1.00 . B B .  80 GLN O    1 1 
       14 160039 2 1  80 GLN OE1  O  -8.567  -0.887   6.792 1.00 . B B .  80 GLN OE1  1 1 
       14 160040 2 1  81 GLY C    C -13.373  -1.124   8.891 1.00 . B B .  81 GLY C    1 1 
       14 160041 2 1  81 GLY CA   C -14.082  -0.331   7.810 1.00 . B B .  81 GLY CA   1 1 
       14 160042 2 1  81 GLY H    H -12.939  -0.428   6.035 1.00 . B B .  81 GLY H    1 1 
       14 160043 2 1  81 GLY HA2  H -14.615   0.507   8.260 1.00 . B B .  81 GLY HA2  1 1 
       14 160044 2 1  81 GLY HA3  H -14.802  -0.976   7.328 1.00 . B B .  81 GLY HA3  1 1 
       14 160045 2 1  81 GLY N    N -13.148   0.145   6.802 1.00 . B B .  81 GLY N    1 1 
       14 160046 2 1  81 GLY O    O -12.175  -1.442   8.775 1.00 . B B .  81 GLY O    1 1 
       14 160047 2 1  82 GLY C    C -14.704  -2.738  11.918 1.00 . B B .  82 GLY C    1 1 
       14 160048 2 1  82 GLY CA   C -13.590  -2.212  11.046 1.00 . B B .  82 GLY CA   1 1 
       14 160049 2 1  82 GLY H    H -15.048  -1.133   9.970 1.00 . B B .  82 GLY H    1 1 
       14 160050 2 1  82 GLY HA2  H -13.002  -3.043  10.663 1.00 . B B .  82 GLY HA2  1 1 
       14 160051 2 1  82 GLY HA3  H -12.949  -1.578  11.648 1.00 . B B .  82 GLY HA3  1 1 
       14 160052 2 1  82 GLY N    N -14.111  -1.440   9.942 1.00 . B B .  82 GLY N    1 1 
       14 160053 2 1  82 GLY O    O -15.604  -1.985  12.287 1.00 . B B .  82 GLY O    1 1 
       14 160054 2 1  83 ILE C    C -15.003  -4.373  14.607 1.00 . B B .  83 ILE C    1 1 
       14 160055 2 1  83 ILE CA   C -15.583  -4.623  13.211 1.00 . B B .  83 ILE CA   1 1 
       14 160056 2 1  83 ILE CB   C -15.792  -6.168  12.998 1.00 . B B .  83 ILE CB   1 1 
       14 160057 2 1  83 ILE CD1  C -16.287  -7.954  11.174 1.00 . B B .  83 ILE CD1  1 1 
       14 160058 2 1  83 ILE CG1  C -16.233  -6.477  11.531 1.00 . B B .  83 ILE CG1  1 1 
       14 160059 2 1  83 ILE CG2  C -16.821  -6.709  14.030 1.00 . B B .  83 ILE CG2  1 1 
       14 160060 2 1  83 ILE H    H -13.982  -4.600  11.829 1.00 . B B .  83 ILE H    1 1 
       14 160061 2 1  83 ILE HA   H -16.553  -4.125  13.117 1.00 . B B .  83 ILE HA   1 1 
       14 160062 2 1  83 ILE HB   H -14.842  -6.668  13.188 1.00 . B B .  83 ILE HB   1 1 
       14 160063 2 1  83 ILE HD11 H -16.505  -8.054  10.122 1.00 . B B .  83 ILE HD11 1 1 
       14 160064 2 1  83 ILE HD12 H -17.064  -8.438  11.748 1.00 . B B .  83 ILE HD12 1 1 
       14 160065 2 1  83 ILE HD13 H -15.333  -8.418  11.389 1.00 . B B .  83 ILE HD13 1 1 
       14 160066 2 1  83 ILE HG12 H -17.217  -6.067  11.352 1.00 . B B .  83 ILE HG12 1 1 
       14 160067 2 1  83 ILE HG13 H -15.536  -6.011  10.847 1.00 . B B .  83 ILE HG13 1 1 
       14 160068 2 1  83 ILE HG21 H -16.427  -6.599  15.034 1.00 . B B .  83 ILE HG21 1 1 
       14 160069 2 1  83 ILE HG22 H -17.019  -7.745  13.847 1.00 . B B .  83 ILE HG22 1 1 
       14 160070 2 1  83 ILE HG23 H -17.747  -6.158  13.953 1.00 . B B .  83 ILE HG23 1 1 
       14 160071 2 1  83 ILE N    N -14.660  -4.034  12.243 1.00 . B B .  83 ILE N    1 1 
       14 160072 2 1  83 ILE O    O -13.859  -4.752  14.888 1.00 . B B .  83 ILE O    1 1 
       14 160073 2 1  84 PHE C    C -16.546  -3.833  17.753 1.00 . B B .  84 PHE C    1 1 
       14 160074 2 1  84 PHE CA   C -15.410  -3.381  16.833 1.00 . B B .  84 PHE CA   1 1 
       14 160075 2 1  84 PHE CB   C -15.174  -1.844  17.002 1.00 . B B .  84 PHE CB   1 1 
       14 160076 2 1  84 PHE CD1  C -14.575  -0.438  14.951 1.00 . B B .  84 PHE CD1  1 1 
       14 160077 2 1  84 PHE CD2  C -12.784  -1.459  16.169 1.00 . B B .  84 PHE CD2  1 1 
       14 160078 2 1  84 PHE CE1  C -13.660   0.112  14.067 1.00 . B B .  84 PHE CE1  1 1 
       14 160079 2 1  84 PHE CE2  C -11.869  -0.904  15.281 1.00 . B B .  84 PHE CE2  1 1 
       14 160080 2 1  84 PHE CG   C -14.156  -1.232  16.023 1.00 . B B .  84 PHE CG   1 1 
       14 160081 2 1  84 PHE CZ   C -12.308  -0.122  14.230 1.00 . B B .  84 PHE CZ   1 1 
       14 160082 2 1  84 PHE H    H -16.693  -3.478  15.149 1.00 . B B .  84 PHE H    1 1 
       14 160083 2 1  84 PHE HA   H -14.496  -3.919  17.093 1.00 . B B .  84 PHE HA   1 1 
       14 160084 2 1  84 PHE HB2  H -16.119  -1.325  16.873 1.00 . B B .  84 PHE HB2  1 1 
       14 160085 2 1  84 PHE HB3  H -14.818  -1.654  18.010 1.00 . B B .  84 PHE HB3  1 1 
       14 160086 2 1  84 PHE HD1  H -15.633  -0.245  14.815 1.00 . B B .  84 PHE HD1  1 1 
       14 160087 2 1  84 PHE HD2  H -12.429  -2.074  16.989 1.00 . B B .  84 PHE HD2  1 1 
       14 160088 2 1  84 PHE HE1  H -14.005   0.723  13.241 1.00 . B B .  84 PHE HE1  1 1 
       14 160089 2 1  84 PHE HE2  H -10.806  -1.087  15.413 1.00 . B B .  84 PHE HE2  1 1 
       14 160090 2 1  84 PHE HZ   H -11.593   0.307  13.531 1.00 . B B .  84 PHE HZ   1 1 
       14 160091 2 1  84 PHE N    N -15.794  -3.714  15.454 1.00 . B B .  84 PHE N    1 1 
       14 160092 2 1  84 PHE O    O -17.707  -3.486  17.518 1.00 . B B .  84 PHE O    1 1 
       14 160093 2 1  85 SER C    C -17.131  -4.070  21.015 1.00 . B B .  85 SER C    1 1 
       14 160094 2 1  85 SER CA   C -17.179  -5.022  19.810 1.00 . B B .  85 SER CA   1 1 
       14 160095 2 1  85 SER CB   C -16.914  -6.491  20.195 1.00 . B B .  85 SER CB   1 1 
       14 160096 2 1  85 SER H    H -15.273  -4.845  18.914 1.00 . B B .  85 SER H    1 1 
       14 160097 2 1  85 SER HA   H -18.176  -4.964  19.365 1.00 . B B .  85 SER HA   1 1 
       14 160098 2 1  85 SER HB2  H -15.887  -6.609  20.519 1.00 . B B .  85 SER HB2  1 1 
       14 160099 2 1  85 SER HB3  H -17.581  -6.786  20.996 1.00 . B B .  85 SER HB3  1 1 
       14 160100 2 1  85 SER HG   H -17.462  -6.822  18.338 1.00 . B B .  85 SER HG   1 1 
       14 160101 2 1  85 SER N    N -16.209  -4.579  18.807 1.00 . B B .  85 SER N    1 1 
       14 160102 2 1  85 SER O    O -16.196  -4.117  21.826 1.00 . B B .  85 SER O    1 1 
       14 160103 2 1  85 SER OG   O -17.142  -7.345  19.081 1.00 . B B .  85 SER OG   1 1 
       14 160104 2 1  86 ILE C    C -19.476  -2.191  22.930 1.00 . B B .  86 ILE C    1 1 
       14 160105 2 1  86 ILE CA   C -18.207  -2.075  22.057 1.00 . B B .  86 ILE CA   1 1 
       14 160106 2 1  86 ILE CB   C -18.122  -0.660  21.333 1.00 . B B .  86 ILE CB   1 1 
       14 160107 2 1  86 ILE CD1  C -20.550   0.186  20.743 1.00 . B B .  86 ILE CD1  1 1 
       14 160108 2 1  86 ILE CG1  C -19.249  -0.448  20.240 1.00 . B B .  86 ILE CG1  1 1 
       14 160109 2 1  86 ILE CG2  C -16.716  -0.472  20.714 1.00 . B B .  86 ILE CG2  1 1 
       14 160110 2 1  86 ILE H    H -18.886  -3.280  20.455 1.00 . B B .  86 ILE H    1 1 
       14 160111 2 1  86 ILE HA   H -17.339  -2.159  22.715 1.00 . B B .  86 ILE HA   1 1 
       14 160112 2 1  86 ILE HB   H -18.231   0.107  22.099 1.00 . B B .  86 ILE HB   1 1 
       14 160113 2 1  86 ILE HD11 H -20.340   1.148  21.186 1.00 . B B .  86 ILE HD11 1 1 
       14 160114 2 1  86 ILE HD12 H -21.012  -0.458  21.482 1.00 . B B .  86 ILE HD12 1 1 
       14 160115 2 1  86 ILE HD13 H -21.231   0.315  19.913 1.00 . B B .  86 ILE HD13 1 1 
       14 160116 2 1  86 ILE HG12 H -18.878   0.194  19.453 1.00 . B B .  86 ILE HG12 1 1 
       14 160117 2 1  86 ILE HG13 H -19.503  -1.408  19.806 1.00 . B B .  86 ILE HG13 1 1 
       14 160118 2 1  86 ILE HG21 H -16.637   0.509  20.262 1.00 . B B .  86 ILE HG21 1 1 
       14 160119 2 1  86 ILE HG22 H -16.541  -1.226  19.956 1.00 . B B .  86 ILE HG22 1 1 
       14 160120 2 1  86 ILE HG23 H -15.961  -0.568  21.487 1.00 . B B .  86 ILE HG23 1 1 
       14 160121 2 1  86 ILE N    N -18.139  -3.175  21.080 1.00 . B B .  86 ILE N    1 1 
       14 160122 2 1  86 ILE O    O -20.557  -2.543  22.440 1.00 . B B .  86 ILE O    1 1 
       14 160123 2 1  87 ALA C    C -19.920  -1.001  26.421 1.00 . B B .  87 ALA C    1 1 
       14 160124 2 1  87 ALA CA   C -20.393  -1.821  25.217 1.00 . B B .  87 ALA CA   1 1 
       14 160125 2 1  87 ALA CB   C -20.882  -3.202  25.659 1.00 . B B .  87 ALA CB   1 1 
       14 160126 2 1  87 ALA H    H -18.385  -1.800  24.554 1.00 . B B .  87 ALA H    1 1 
       14 160127 2 1  87 ALA HA   H -21.222  -1.293  24.748 1.00 . B B .  87 ALA HA   1 1 
       14 160128 2 1  87 ALA HB1  H -21.705  -3.092  26.358 1.00 . B B .  87 ALA HB1  1 1 
       14 160129 2 1  87 ALA HB2  H -20.079  -3.748  26.135 1.00 . B B .  87 ALA HB2  1 1 
       14 160130 2 1  87 ALA HB3  H -21.228  -3.757  24.796 1.00 . B B .  87 ALA HB3  1 1 
       14 160131 2 1  87 ALA N    N -19.300  -1.930  24.233 1.00 . B B .  87 ALA N    1 1 
       14 160132 2 1  87 ALA O    O -18.741  -0.639  26.514 1.00 . B B .  87 ALA O    1 1 
       14 160133 2 1  88 GLY C    C -20.656   1.567  28.376 1.00 . B B .  88 GLY C    1 1 
       14 160134 2 1  88 GLY CA   C -20.556   0.063  28.554 1.00 . B B .  88 GLY CA   1 1 
       14 160135 2 1  88 GLY H    H -21.786  -0.941  27.143 1.00 . B B .  88 GLY H    1 1 
       14 160136 2 1  88 GLY HA2  H -21.264  -0.248  29.311 1.00 . B B .  88 GLY HA2  1 1 
       14 160137 2 1  88 GLY HA3  H -19.565  -0.185  28.897 1.00 . B B .  88 GLY HA3  1 1 
       14 160138 2 1  88 GLY N    N -20.858  -0.679  27.322 1.00 . B B .  88 GLY N    1 1 
       14 160139 2 1  88 GLY O    O -21.196   2.266  29.237 1.00 . B B .  88 GLY O    1 1 
       14 160140 2 1  89 ILE C    C -21.657   3.880  26.530 1.00 . B B .  89 ILE C    1 1 
       14 160141 2 1  89 ILE CA   C -20.200   3.481  26.849 1.00 . B B .  89 ILE CA   1 1 
       14 160142 2 1  89 ILE CB   C -19.270   3.823  25.611 1.00 . B B .  89 ILE CB   1 1 
       14 160143 2 1  89 ILE CD1  C -19.730   1.690  24.137 1.00 . B B .  89 ILE CD1  1 1 
       14 160144 2 1  89 ILE CG1  C -19.769   3.205  24.249 1.00 . B B .  89 ILE CG1  1 1 
       14 160145 2 1  89 ILE CG2  C -17.807   3.416  25.894 1.00 . B B .  89 ILE CG2  1 1 
       14 160146 2 1  89 ILE H    H -19.632   1.448  26.665 1.00 . B B .  89 ILE H    1 1 
       14 160147 2 1  89 ILE HA   H -19.862   4.075  27.698 1.00 . B B .  89 ILE HA   1 1 
       14 160148 2 1  89 ILE HB   H -19.275   4.906  25.509 1.00 . B B .  89 ILE HB   1 1 
       14 160149 2 1  89 ILE HD11 H -20.348   1.251  24.917 1.00 . B B .  89 ILE HD11 1 1 
       14 160150 2 1  89 ILE HD12 H -18.713   1.344  24.249 1.00 . B B .  89 ILE HD12 1 1 
       14 160151 2 1  89 ILE HD13 H -20.105   1.391  23.173 1.00 . B B .  89 ILE HD13 1 1 
       14 160152 2 1  89 ILE HG12 H -20.791   3.512  24.075 1.00 . B B .  89 ILE HG12 1 1 
       14 160153 2 1  89 ILE HG13 H -19.157   3.604  23.445 1.00 . B B .  89 ILE HG13 1 1 
       14 160154 2 1  89 ILE HG21 H -17.443   3.933  26.774 1.00 . B B .  89 ILE HG21 1 1 
       14 160155 2 1  89 ILE HG22 H -17.185   3.676  25.049 1.00 . B B .  89 ILE HG22 1 1 
       14 160156 2 1  89 ILE HG23 H -17.748   2.346  26.062 1.00 . B B .  89 ILE HG23 1 1 
       14 160157 2 1  89 ILE N    N -20.115   2.062  27.250 1.00 . B B .  89 ILE N    1 1 
       14 160158 2 1  89 ILE O    O -22.517   3.010  26.331 1.00 . B B .  89 ILE O    1 1 
       14 160159 2 1  90 GLU C    C -23.153   7.202  25.694 1.00 . B B .  90 GLU C    1 1 
       14 160160 2 1  90 GLU CA   C -23.253   5.744  26.178 1.00 . B B .  90 GLU CA   1 1 
       14 160161 2 1  90 GLU CB   C -24.174   5.645  27.433 1.00 . B B .  90 GLU CB   1 1 
       14 160162 2 1  90 GLU CD   C -24.567   6.225  29.898 1.00 . B B .  90 GLU CD   1 1 
       14 160163 2 1  90 GLU CG   C -23.599   6.299  28.709 1.00 . B B .  90 GLU CG   1 1 
       14 160164 2 1  90 GLU H    H -21.189   5.827  26.667 1.00 . B B .  90 GLU H    1 1 
       14 160165 2 1  90 GLU HA   H -23.684   5.142  25.378 1.00 . B B .  90 GLU HA   1 1 
       14 160166 2 1  90 GLU HB2  H -25.129   6.114  27.211 1.00 . B B .  90 GLU HB2  1 1 
       14 160167 2 1  90 GLU HB3  H -24.354   4.595  27.644 1.00 . B B .  90 GLU HB3  1 1 
       14 160168 2 1  90 GLU HG2  H -22.673   5.795  28.976 1.00 . B B .  90 GLU HG2  1 1 
       14 160169 2 1  90 GLU HG3  H -23.376   7.338  28.495 1.00 . B B .  90 GLU HG3  1 1 
       14 160170 2 1  90 GLU N    N -21.916   5.198  26.482 1.00 . B B .  90 GLU N    1 1 
       14 160171 2 1  90 GLU O    O -22.284   7.956  26.156 1.00 . B B .  90 GLU O    1 1 
       14 160172 2 1  90 GLU OE1  O -24.615   5.179  30.575 1.00 . B B .  90 GLU OE1  1 1 
       14 160173 2 1  90 GLU OE2  O -25.303   7.203  30.146 1.00 . B B .  90 GLU OE2  1 1 
       14 160174 2 1  91 GLY C    C -22.982   9.628  23.765 1.00 . B B .  91 GLY C    1 1 
       14 160175 2 1  91 GLY CA   C -24.244   8.942  24.291 1.00 . B B .  91 GLY CA   1 1 
       14 160176 2 1  91 GLY H    H -24.560   6.848  24.304 1.00 . B B .  91 GLY H    1 1 
       14 160177 2 1  91 GLY HA2  H -24.986   8.939  23.503 1.00 . B B .  91 GLY HA2  1 1 
       14 160178 2 1  91 GLY HA3  H -24.641   9.509  25.125 1.00 . B B .  91 GLY HA3  1 1 
       14 160179 2 1  91 GLY N    N -24.035   7.557  24.731 1.00 . B B .  91 GLY N    1 1 
       14 160180 2 1  91 GLY O    O -22.512   9.318  22.664 1.00 . B B .  91 GLY O    1 1 
       14 160181 2 1  92 THR C    C -19.998  10.393  24.137 1.00 . B B .  92 THR C    1 1 
       14 160182 2 1  92 THR CA   C -21.224  11.313  24.283 1.00 . B B .  92 THR CA   1 1 
       14 160183 2 1  92 THR CB   C -20.954  12.376  25.400 1.00 . B B .  92 THR CB   1 1 
       14 160184 2 1  92 THR CG2  C -19.888  13.405  24.986 1.00 . B B .  92 THR CG2  1 1 
       14 160185 2 1  92 THR H    H -22.836  10.652  25.476 1.00 . B B .  92 THR H    1 1 
       14 160186 2 1  92 THR HA   H -21.406  11.831  23.346 1.00 . B B .  92 THR HA   1 1 
       14 160187 2 1  92 THR HB   H -20.617  11.864  26.300 1.00 . B B .  92 THR HB   1 1 
       14 160188 2 1  92 THR HG1  H -22.450  12.853  26.603 1.00 . B B .  92 THR HG1  1 1 
       14 160189 2 1  92 THR HG21 H -19.730  14.109  25.793 1.00 . B B .  92 THR HG21 1 1 
       14 160190 2 1  92 THR HG22 H -20.218  13.944  24.107 1.00 . B B .  92 THR HG22 1 1 
       14 160191 2 1  92 THR HG23 H -18.955  12.901  24.763 1.00 . B B .  92 THR HG23 1 1 
       14 160192 2 1  92 THR N    N -22.419  10.521  24.602 1.00 . B B .  92 THR N    1 1 
       14 160193 2 1  92 THR O    O -19.194  10.556  23.217 1.00 . B B .  92 THR O    1 1 
       14 160194 2 1  92 THR OG1  O -22.174  13.072  25.706 1.00 . B B .  92 THR OG1  1 1 
       14 160195 2 1  93 GLN C    C -18.769   7.604  23.771 1.00 . B B .  93 GLN C    1 1 
       14 160196 2 1  93 GLN CA   C -18.804   8.422  25.069 1.00 . B B .  93 GLN CA   1 1 
       14 160197 2 1  93 GLN CB   C -18.928   7.444  26.266 1.00 . B B .  93 GLN CB   1 1 
       14 160198 2 1  93 GLN CD   C -18.936   7.037  28.793 1.00 . B B .  93 GLN CD   1 1 
       14 160199 2 1  93 GLN CG   C -18.947   8.085  27.668 1.00 . B B .  93 GLN CG   1 1 
       14 160200 2 1  93 GLN H    H -20.607   9.327  25.724 1.00 . B B .  93 GLN H    1 1 
       14 160201 2 1  93 GLN HA   H -17.870   8.980  25.158 1.00 . B B .  93 GLN HA   1 1 
       14 160202 2 1  93 GLN HB2  H -19.845   6.868  26.151 1.00 . B B .  93 GLN HB2  1 1 
       14 160203 2 1  93 GLN HB3  H -18.090   6.751  26.229 1.00 . B B .  93 GLN HB3  1 1 
       14 160204 2 1  93 GLN HE21 H -19.975   8.230  29.980 1.00 . B B .  93 GLN HE21 1 1 
       14 160205 2 1  93 GLN HE22 H -19.560   6.689  30.638 1.00 . B B .  93 GLN HE22 1 1 
       14 160206 2 1  93 GLN HG2  H -18.076   8.719  27.781 1.00 . B B .  93 GLN HG2  1 1 
       14 160207 2 1  93 GLN HG3  H -19.843   8.688  27.762 1.00 . B B .  93 GLN HG3  1 1 
       14 160208 2 1  93 GLN N    N -19.905   9.400  25.048 1.00 . B B .  93 GLN N    1 1 
       14 160209 2 1  93 GLN NE2  N -19.548   7.353  29.919 1.00 . B B .  93 GLN NE2  1 1 
       14 160210 2 1  93 GLN O    O -17.695   7.348  23.238 1.00 . B B .  93 GLN O    1 1 
       14 160211 2 1  93 GLN OE1  O -18.371   5.950  28.641 1.00 . B B .  93 GLN OE1  1 1 
       14 160212 2 1  94 MET C    C -19.720   7.210  20.802 1.00 . B B .  94 MET C    1 1 
       14 160213 2 1  94 MET CA   C -20.080   6.389  22.051 1.00 . B B .  94 MET CA   1 1 
       14 160214 2 1  94 MET CB   C -21.507   5.799  21.906 1.00 . B B .  94 MET CB   1 1 
       14 160215 2 1  94 MET CE   C -23.027   2.779  19.459 1.00 . B B .  94 MET CE   1 1 
       14 160216 2 1  94 MET CG   C -21.631   4.770  20.776 1.00 . B B .  94 MET CG   1 1 
       14 160217 2 1  94 MET H    H -20.777   7.498  23.732 1.00 . B B .  94 MET H    1 1 
       14 160218 2 1  94 MET HA   H -19.370   5.566  22.144 1.00 . B B .  94 MET HA   1 1 
       14 160219 2 1  94 MET HB2  H -21.785   5.314  22.838 1.00 . B B .  94 MET HB2  1 1 
       14 160220 2 1  94 MET HB3  H -22.212   6.603  21.715 1.00 . B B .  94 MET HB3  1 1 
       14 160221 2 1  94 MET HE1  H -23.967   2.285  19.257 1.00 . B B .  94 MET HE1  1 1 
       14 160222 2 1  94 MET HE2  H -22.349   2.077  19.923 1.00 . B B .  94 MET HE2  1 1 
       14 160223 2 1  94 MET HE3  H -22.603   3.133  18.533 1.00 . B B .  94 MET HE3  1 1 
       14 160224 2 1  94 MET HG2  H -21.314   5.227  19.846 1.00 . B B .  94 MET HG2  1 1 
       14 160225 2 1  94 MET HG3  H -20.981   3.928  20.995 1.00 . B B .  94 MET HG3  1 1 
       14 160226 2 1  94 MET N    N -19.960   7.215  23.271 1.00 . B B .  94 MET N    1 1 
       14 160227 2 1  94 MET O    O -19.031   6.723  19.901 1.00 . B B .  94 MET O    1 1 
       14 160228 2 1  94 MET SD   S -23.308   4.161  20.558 1.00 . B B .  94 MET SD   1 1 
       14 160229 2 1  95 ALA C    C -18.378   9.786  19.659 1.00 . B B .  95 ALA C    1 1 
       14 160230 2 1  95 ALA CA   C -19.880   9.430  19.707 1.00 . B B .  95 ALA CA   1 1 
       14 160231 2 1  95 ALA CB   C -20.726  10.691  19.895 1.00 . B B .  95 ALA CB   1 1 
       14 160232 2 1  95 ALA H    H -20.754   8.763  21.529 1.00 . B B .  95 ALA H    1 1 
       14 160233 2 1  95 ALA HA   H -20.165   8.970  18.765 1.00 . B B .  95 ALA HA   1 1 
       14 160234 2 1  95 ALA HB1  H -20.462  11.174  20.828 1.00 . B B .  95 ALA HB1  1 1 
       14 160235 2 1  95 ALA HB2  H -21.775  10.425  19.919 1.00 . B B .  95 ALA HB2  1 1 
       14 160236 2 1  95 ALA HB3  H -20.553  11.376  19.073 1.00 . B B .  95 ALA HB3  1 1 
       14 160237 2 1  95 ALA N    N -20.179   8.469  20.788 1.00 . B B .  95 ALA N    1 1 
       14 160238 2 1  95 ALA O    O -17.863  10.206  18.626 1.00 . B B .  95 ALA O    1 1 
       14 160239 2 1  96 HIS C    C -15.466   8.548  20.741 1.00 . B B .  96 HIS C    1 1 
       14 160240 2 1  96 HIS CA   C -16.245   9.862  20.936 1.00 . B B .  96 HIS CA   1 1 
       14 160241 2 1  96 HIS CB   C -15.945  10.490  22.328 1.00 . B B .  96 HIS CB   1 1 
       14 160242 2 1  96 HIS CD2  C -17.330  12.641  21.777 1.00 . B B .  96 HIS CD2  1 1 
       14 160243 2 1  96 HIS CE1  C -16.547  13.943  23.343 1.00 . B B .  96 HIS CE1  1 1 
       14 160244 2 1  96 HIS CG   C -16.411  11.924  22.475 1.00 . B B .  96 HIS CG   1 1 
       14 160245 2 1  96 HIS H    H -18.196   9.353  21.600 1.00 . B B .  96 HIS H    1 1 
       14 160246 2 1  96 HIS HA   H -15.934  10.562  20.158 1.00 . B B .  96 HIS HA   1 1 
       14 160247 2 1  96 HIS HB2  H -16.447   9.908  23.092 1.00 . B B .  96 HIS HB2  1 1 
       14 160248 2 1  96 HIS HB3  H -14.882  10.464  22.520 1.00 . B B .  96 HIS HB3  1 1 
       14 160249 2 1  96 HIS HD1  H -15.271  12.558  24.128 1.00 . B B .  96 HIS HD1  1 1 
       14 160250 2 1  96 HIS HD2  H -17.917  12.287  20.939 1.00 . B B .  96 HIS HD2  1 1 
       14 160251 2 1  96 HIS HE1  H -16.373  14.807  23.972 1.00 . B B .  96 HIS HE1  1 1 
       14 160252 2 1  96 HIS HE2  H -18.094  14.547  22.157 1.00 . B B .  96 HIS HE2  1 1 
       14 160253 2 1  96 HIS N    N -17.698   9.631  20.802 1.00 . B B .  96 HIS N    1 1 
       14 160254 2 1  96 HIS ND1  N -15.938  12.778  23.446 1.00 . B B .  96 HIS ND1  1 1 
       14 160255 2 1  96 HIS NE2  N -17.394  13.883  22.340 1.00 . B B .  96 HIS NE2  1 1 
       14 160256 2 1  96 HIS O    O -14.269   8.571  20.428 1.00 . B B .  96 HIS O    1 1 
       14 160257 2 1  97 CYS C    C -15.484   5.726  19.275 1.00 . B B .  97 CYS C    1 1 
       14 160258 2 1  97 CYS CA   C -15.553   6.074  20.763 1.00 . B B .  97 CYS CA   1 1 
       14 160259 2 1  97 CYS CB   C -16.345   4.996  21.547 1.00 . B B .  97 CYS CB   1 1 
       14 160260 2 1  97 CYS H    H -17.094   7.468  21.193 1.00 . B B .  97 CYS H    1 1 
       14 160261 2 1  97 CYS HA   H -14.541   6.115  21.162 1.00 . B B .  97 CYS HA   1 1 
       14 160262 2 1  97 CYS HB2  H -16.382   5.273  22.592 1.00 . B B .  97 CYS HB2  1 1 
       14 160263 2 1  97 CYS HB3  H -17.359   4.945  21.165 1.00 . B B .  97 CYS HB3  1 1 
       14 160264 2 1  97 CYS HG   H -14.340   3.426  21.715 1.00 . B B .  97 CYS HG   1 1 
       14 160265 2 1  97 CYS N    N -16.154   7.407  20.930 1.00 . B B .  97 CYS N    1 1 
       14 160266 2 1  97 CYS O    O -14.402   5.692  18.700 1.00 . B B .  97 CYS O    1 1 
       14 160267 2 1  97 CYS SG   S -15.638   3.335  21.455 1.00 . B B .  97 CYS SG   1 1 
       14 160268 2 1  98 LEU C    C -16.868   6.292  16.240 1.00 . B B .  98 LEU C    1 1 
       14 160269 2 1  98 LEU CA   C -16.712   5.113  17.218 1.00 . B B .  98 LEU CA   1 1 
       14 160270 2 1  98 LEU CB   C -17.795   4.007  17.013 1.00 . B B .  98 LEU CB   1 1 
       14 160271 2 1  98 LEU CD1  C -19.994   5.373  16.735 1.00 . B B .  98 LEU CD1  1 1 
       14 160272 2 1  98 LEU CD2  C -20.079   2.924  17.432 1.00 . B B .  98 LEU CD2  1 1 
       14 160273 2 1  98 LEU CG   C -19.270   4.247  17.510 1.00 . B B .  98 LEU CG   1 1 
       14 160274 2 1  98 LEU H    H -17.487   5.670  19.120 1.00 . B B .  98 LEU H    1 1 
       14 160275 2 1  98 LEU HA   H -15.746   4.658  16.983 1.00 . B B .  98 LEU HA   1 1 
       14 160276 2 1  98 LEU HB2  H -17.842   3.793  15.954 1.00 . B B .  98 LEU HB2  1 1 
       14 160277 2 1  98 LEU HB3  H -17.426   3.110  17.506 1.00 . B B .  98 LEU HB3  1 1 
       14 160278 2 1  98 LEU HD11 H -20.033   5.133  15.680 1.00 . B B .  98 LEU HD11 1 1 
       14 160279 2 1  98 LEU HD12 H -19.461   6.305  16.869 1.00 . B B .  98 LEU HD12 1 1 
       14 160280 2 1  98 LEU HD13 H -21.001   5.490  17.116 1.00 . B B .  98 LEU HD13 1 1 
       14 160281 2 1  98 LEU HD21 H -20.085   2.550  16.414 1.00 . B B .  98 LEU HD21 1 1 
       14 160282 2 1  98 LEU HD22 H -21.096   3.101  17.748 1.00 . B B .  98 LEU HD22 1 1 
       14 160283 2 1  98 LEU HD23 H -19.632   2.185  18.083 1.00 . B B .  98 LEU HD23 1 1 
       14 160284 2 1  98 LEU HG   H -19.238   4.545  18.551 1.00 . B B .  98 LEU HG   1 1 
       14 160285 2 1  98 LEU N    N -16.650   5.535  18.632 1.00 . B B .  98 LEU N    1 1 
       14 160286 2 1  98 LEU O    O -16.844   6.088  15.026 1.00 . B B .  98 LEU O    1 1 
       14 160287 2 1  99 GLY C    C -15.758   9.469  15.881 1.00 . B B .  99 GLY C    1 1 
       14 160288 2 1  99 GLY CA   C -17.085   8.723  15.927 1.00 . B B .  99 GLY CA   1 1 
       14 160289 2 1  99 GLY H    H -17.123   7.605  17.740 1.00 . B B .  99 GLY H    1 1 
       14 160290 2 1  99 GLY HA2  H -17.374   8.464  14.916 1.00 . B B .  99 GLY HA2  1 1 
       14 160291 2 1  99 GLY HA3  H -17.838   9.385  16.339 1.00 . B B .  99 GLY HA3  1 1 
       14 160292 2 1  99 GLY N    N -17.028   7.515  16.767 1.00 . B B .  99 GLY N    1 1 
       14 160293 2 1  99 GLY O    O -15.631  10.460  15.156 1.00 . B B .  99 GLY O    1 1 
       14 160294 2 1 100 ALA C    C -12.287   8.679  16.969 1.00 . B B . 100 ALA C    1 1 
       14 160295 2 1 100 ALA CA   C -13.455   9.671  16.796 1.00 . B B . 100 ALA CA   1 1 
       14 160296 2 1 100 ALA CB   C -13.525  10.659  17.971 1.00 . B B . 100 ALA CB   1 1 
       14 160297 2 1 100 ALA H    H -14.891   8.133  17.121 1.00 . B B . 100 ALA H    1 1 
       14 160298 2 1 100 ALA HA   H -13.274  10.250  15.889 1.00 . B B . 100 ALA HA   1 1 
       14 160299 2 1 100 ALA HB1  H -13.678  10.121  18.900 1.00 . B B . 100 ALA HB1  1 1 
       14 160300 2 1 100 ALA HB2  H -14.347  11.345  17.819 1.00 . B B . 100 ALA HB2  1 1 
       14 160301 2 1 100 ALA HB3  H -12.603  11.222  18.031 1.00 . B B . 100 ALA HB3  1 1 
       14 160302 2 1 100 ALA N    N -14.752   8.979  16.648 1.00 . B B . 100 ALA N    1 1 
       14 160303 2 1 100 ALA O    O -11.336   8.697  16.177 1.00 . B B . 100 ALA O    1 1 
       14 160304 2 1 101 TYR C    C -11.143   5.705  17.344 1.00 . B B . 101 TYR C    1 1 
       14 160305 2 1 101 TYR CA   C -11.267   6.877  18.346 1.00 . B B . 101 TYR CA   1 1 
       14 160306 2 1 101 TYR CB   C -11.438   6.340  19.791 1.00 . B B . 101 TYR CB   1 1 
       14 160307 2 1 101 TYR CD1  C  -9.023   5.731  20.385 1.00 . B B . 101 TYR CD1  1 1 
       14 160308 2 1 101 TYR CD2  C -10.665   3.988  20.470 1.00 . B B . 101 TYR CD2  1 1 
       14 160309 2 1 101 TYR CE1  C  -8.049   4.828  20.773 1.00 . B B . 101 TYR CE1  1 1 
       14 160310 2 1 101 TYR CE2  C  -9.689   3.089  20.858 1.00 . B B . 101 TYR CE2  1 1 
       14 160311 2 1 101 TYR CG   C -10.356   5.331  20.224 1.00 . B B . 101 TYR CG   1 1 
       14 160312 2 1 101 TYR CZ   C  -8.388   3.512  21.009 1.00 . B B . 101 TYR CZ   1 1 
       14 160313 2 1 101 TYR H    H -13.198   7.776  18.523 1.00 . B B . 101 TYR H    1 1 
       14 160314 2 1 101 TYR HA   H -10.344   7.459  18.302 1.00 . B B . 101 TYR HA   1 1 
       14 160315 2 1 101 TYR HB2  H -11.408   7.175  20.482 1.00 . B B . 101 TYR HB2  1 1 
       14 160316 2 1 101 TYR HB3  H -12.407   5.860  19.873 1.00 . B B . 101 TYR HB3  1 1 
       14 160317 2 1 101 TYR HD1  H  -8.752   6.763  20.200 1.00 . B B . 101 TYR HD1  1 1 
       14 160318 2 1 101 TYR HD2  H -11.686   3.651  20.351 1.00 . B B . 101 TYR HD2  1 1 
       14 160319 2 1 101 TYR HE1  H  -7.025   5.159  20.892 1.00 . B B . 101 TYR HE1  1 1 
       14 160320 2 1 101 TYR HE2  H  -9.953   2.055  21.042 1.00 . B B . 101 TYR HE2  1 1 
       14 160321 2 1 101 TYR HH   H  -6.917   2.993  22.129 1.00 . B B . 101 TYR HH   1 1 
       14 160322 2 1 101 TYR N    N -12.374   7.801  17.991 1.00 . B B . 101 TYR N    1 1 
       14 160323 2 1 101 TYR O    O -10.027   5.326  16.974 1.00 . B B . 101 TYR O    1 1 
       14 160324 2 1 101 TYR OH   O  -7.418   2.616  21.400 1.00 . B B . 101 TYR OH   1 1 
       14 160325 2 1 102 CYS C    C -11.848   4.521  14.540 1.00 . B B . 102 CYS C    1 1 
       14 160326 2 1 102 CYS CA   C -12.303   4.026  15.940 1.00 . B B . 102 CYS CA   1 1 
       14 160327 2 1 102 CYS CB   C -13.689   3.341  15.879 1.00 . B B . 102 CYS CB   1 1 
       14 160328 2 1 102 CYS H    H -13.131   5.472  17.252 1.00 . B B . 102 CYS H    1 1 
       14 160329 2 1 102 CYS HA   H -11.578   3.288  16.294 1.00 . B B . 102 CYS HA   1 1 
       14 160330 2 1 102 CYS HB2  H -14.435   4.060  15.567 1.00 . B B . 102 CYS HB2  1 1 
       14 160331 2 1 102 CYS HB3  H -13.660   2.532  15.159 1.00 . B B . 102 CYS HB3  1 1 
       14 160332 2 1 102 CYS HG   H -13.362   1.715  17.795 1.00 . B B . 102 CYS HG   1 1 
       14 160333 2 1 102 CYS N    N -12.284   5.136  16.913 1.00 . B B . 102 CYS N    1 1 
       14 160334 2 1 102 CYS O    O -11.036   3.849  13.913 1.00 . B B . 102 CYS O    1 1 
       14 160335 2 1 102 CYS SG   S -14.235   2.645  17.449 1.00 . B B . 102 CYS SG   1 1 
       14 160336 2 1 103 PRO C    C -10.227   6.701  13.017 1.00 . B B . 103 PRO C    1 1 
       14 160337 2 1 103 PRO CA   C -11.739   6.380  12.839 1.00 . B B . 103 PRO CA   1 1 
       14 160338 2 1 103 PRO CB   C -12.571   7.681  12.681 1.00 . B B . 103 PRO CB   1 1 
       14 160339 2 1 103 PRO CD   C -13.607   6.420  14.416 1.00 . B B . 103 PRO CD   1 1 
       14 160340 2 1 103 PRO CG   C -13.908   7.315  13.234 1.00 . B B . 103 PRO CG   1 1 
       14 160341 2 1 103 PRO HA   H -11.864   5.757  11.944 1.00 . B B . 103 PRO HA   1 1 
       14 160342 2 1 103 PRO HB2  H -12.119   8.503  13.243 1.00 . B B . 103 PRO HB2  1 1 
       14 160343 2 1 103 PRO HB3  H -12.656   7.955  11.636 1.00 . B B . 103 PRO HB3  1 1 
       14 160344 2 1 103 PRO HD2  H -13.449   7.011  15.314 1.00 . B B . 103 PRO HD2  1 1 
       14 160345 2 1 103 PRO HD3  H -14.414   5.713  14.572 1.00 . B B . 103 PRO HD3  1 1 
       14 160346 2 1 103 PRO HG2  H -14.445   8.208  13.543 1.00 . B B . 103 PRO HG2  1 1 
       14 160347 2 1 103 PRO HG3  H -14.487   6.770  12.491 1.00 . B B . 103 PRO HG3  1 1 
       14 160348 2 1 103 PRO N    N -12.355   5.708  14.015 1.00 . B B . 103 PRO N    1 1 
       14 160349 2 1 103 PRO O    O  -9.498   6.693  12.036 1.00 . B B . 103 PRO O    1 1 
       14 160350 2 1 104 ASN C    C  -7.496   5.950  14.357 1.00 . B B . 104 ASN C    1 1 
       14 160351 2 1 104 ASN CA   C  -8.326   7.240  14.572 1.00 . B B . 104 ASN CA   1 1 
       14 160352 2 1 104 ASN CB   C  -8.145   7.763  16.036 1.00 . B B . 104 ASN CB   1 1 
       14 160353 2 1 104 ASN CG   C  -6.727   8.271  16.391 1.00 . B B . 104 ASN CG   1 1 
       14 160354 2 1 104 ASN H    H -10.423   7.022  14.996 1.00 . B B . 104 ASN H    1 1 
       14 160355 2 1 104 ASN HA   H  -7.977   8.001  13.877 1.00 . B B . 104 ASN HA   1 1 
       14 160356 2 1 104 ASN HB2  H  -8.838   8.577  16.198 1.00 . B B . 104 ASN HB2  1 1 
       14 160357 2 1 104 ASN HB3  H  -8.393   6.965  16.728 1.00 . B B . 104 ASN HB3  1 1 
       14 160358 2 1 104 ASN HD21 H  -7.469   9.376  17.856 1.00 . B B . 104 ASN HD21 1 1 
       14 160359 2 1 104 ASN HD22 H  -5.757   9.448  17.656 1.00 . B B . 104 ASN HD22 1 1 
       14 160360 2 1 104 ASN N    N  -9.775   6.981  14.267 1.00 . B B . 104 ASN N    1 1 
       14 160361 2 1 104 ASN ND2  N  -6.644   9.122  17.402 1.00 . B B . 104 ASN ND2  1 1 
       14 160362 2 1 104 ASN O    O  -6.384   5.994  13.815 1.00 . B B . 104 ASN O    1 1 
       14 160363 2 1 104 ASN OD1  O  -5.718   7.887  15.804 1.00 . B B . 104 ASN OD1  1 1 
       14 160364 2 1 105 ILE C    C  -7.375   3.228  13.028 1.00 . B B . 105 ILE C    1 1 
       14 160365 2 1 105 ILE CA   C  -7.509   3.467  14.539 1.00 . B B . 105 ILE CA   1 1 
       14 160366 2 1 105 ILE CB   C  -8.430   2.350  15.173 1.00 . B B . 105 ILE CB   1 1 
       14 160367 2 1 105 ILE CD1  C  -9.314   1.448  17.433 1.00 . B B . 105 ILE CD1  1 1 
       14 160368 2 1 105 ILE CG1  C  -8.362   2.400  16.733 1.00 . B B . 105 ILE CG1  1 1 
       14 160369 2 1 105 ILE CG2  C  -8.091   0.936  14.629 1.00 . B B . 105 ILE CG2  1 1 
       14 160370 2 1 105 ILE H    H  -8.910   4.878  15.279 1.00 . B B . 105 ILE H    1 1 
       14 160371 2 1 105 ILE HA   H  -6.524   3.415  15.001 1.00 . B B . 105 ILE HA   1 1 
       14 160372 2 1 105 ILE HB   H  -9.453   2.568  14.870 1.00 . B B . 105 ILE HB   1 1 
       14 160373 2 1 105 ILE HD11 H  -9.179   1.527  18.497 1.00 . B B . 105 ILE HD11 1 1 
       14 160374 2 1 105 ILE HD12 H  -9.112   0.432  17.121 1.00 . B B . 105 ILE HD12 1 1 
       14 160375 2 1 105 ILE HD13 H -10.334   1.706  17.182 1.00 . B B . 105 ILE HD13 1 1 
       14 160376 2 1 105 ILE HG12 H  -7.361   2.153  17.057 1.00 . B B . 105 ILE HG12 1 1 
       14 160377 2 1 105 ILE HG13 H  -8.601   3.403  17.070 1.00 . B B . 105 ILE HG13 1 1 
       14 160378 2 1 105 ILE HG21 H  -8.782   0.210  15.024 1.00 . B B . 105 ILE HG21 1 1 
       14 160379 2 1 105 ILE HG22 H  -7.088   0.662  14.920 1.00 . B B . 105 ILE HG22 1 1 
       14 160380 2 1 105 ILE HG23 H  -8.158   0.934  13.548 1.00 . B B . 105 ILE HG23 1 1 
       14 160381 2 1 105 ILE N    N  -8.070   4.811  14.787 1.00 . B B . 105 ILE N    1 1 
       14 160382 2 1 105 ILE O    O  -6.313   2.839  12.542 1.00 . B B . 105 ILE O    1 1 
       14 160383 2 1 106 LEU C    C  -7.898   4.320  10.018 1.00 . B B . 106 LEU C    1 1 
       14 160384 2 1 106 LEU CA   C  -8.604   3.243  10.880 1.00 . B B . 106 LEU CA   1 1 
       14 160385 2 1 106 LEU CB   C -10.113   3.179  10.528 1.00 . B B . 106 LEU CB   1 1 
       14 160386 2 1 106 LEU CD1  C -12.461   2.274  11.050 1.00 . B B . 106 LEU CD1  1 1 
       14 160387 2 1 106 LEU CD2  C -10.472   0.666  10.894 1.00 . B B . 106 LEU CD2  1 1 
       14 160388 2 1 106 LEU CG   C -10.941   2.086  11.279 1.00 . B B . 106 LEU CG   1 1 
       14 160389 2 1 106 LEU H    H  -9.226   3.929  12.779 1.00 . B B . 106 LEU H    1 1 
       14 160390 2 1 106 LEU HA   H  -8.154   2.272  10.679 1.00 . B B . 106 LEU HA   1 1 
       14 160391 2 1 106 LEU HB2  H -10.550   4.152  10.750 1.00 . B B . 106 LEU HB2  1 1 
       14 160392 2 1 106 LEU HB3  H -10.209   3.006   9.462 1.00 . B B . 106 LEU HB3  1 1 
       14 160393 2 1 106 LEU HD11 H -12.792   3.158  11.570 1.00 . B B . 106 LEU HD11 1 1 
       14 160394 2 1 106 LEU HD12 H -13.007   1.419  11.425 1.00 . B B . 106 LEU HD12 1 1 
       14 160395 2 1 106 LEU HD13 H -12.663   2.397   9.997 1.00 . B B . 106 LEU HD13 1 1 
       14 160396 2 1 106 LEU HD21 H -11.016  -0.068  11.466 1.00 . B B . 106 LEU HD21 1 1 
       14 160397 2 1 106 LEU HD22 H  -9.415   0.558  11.105 1.00 . B B . 106 LEU HD22 1 1 
       14 160398 2 1 106 LEU HD23 H -10.645   0.492   9.843 1.00 . B B . 106 LEU HD23 1 1 
       14 160399 2 1 106 LEU HG   H -10.770   2.199  12.343 1.00 . B B . 106 LEU HG   1 1 
       14 160400 2 1 106 LEU N    N  -8.469   3.513  12.317 1.00 . B B . 106 LEU N    1 1 
       14 160401 2 1 106 LEU O    O  -7.766   4.144   8.808 1.00 . B B . 106 LEU O    1 1 
       14 160402 2 1 107 PHE C    C  -5.588   6.343   9.219 1.00 . B B . 107 PHE C    1 1 
       14 160403 2 1 107 PHE CA   C  -6.907   6.620   9.981 1.00 . B B . 107 PHE CA   1 1 
       14 160404 2 1 107 PHE CB   C  -6.750   7.816  10.972 1.00 . B B . 107 PHE CB   1 1 
       14 160405 2 1 107 PHE CD1  C  -6.977   9.838   9.443 1.00 . B B . 107 PHE CD1  1 1 
       14 160406 2 1 107 PHE CD2  C  -4.920   9.566  10.650 1.00 . B B . 107 PHE CD2  1 1 
       14 160407 2 1 107 PHE CE1  C  -6.482  10.997   8.879 1.00 . B B . 107 PHE CE1  1 1 
       14 160408 2 1 107 PHE CE2  C  -4.429  10.722  10.085 1.00 . B B . 107 PHE CE2  1 1 
       14 160409 2 1 107 PHE CG   C  -6.204   9.099  10.342 1.00 . B B . 107 PHE CG   1 1 
       14 160410 2 1 107 PHE CZ   C  -5.207  11.434   9.200 1.00 . B B . 107 PHE CZ   1 1 
       14 160411 2 1 107 PHE H    H  -7.512   5.440  11.644 1.00 . B B . 107 PHE H    1 1 
       14 160412 2 1 107 PHE HA   H  -7.655   6.907   9.243 1.00 . B B . 107 PHE HA   1 1 
       14 160413 2 1 107 PHE HB2  H  -7.720   8.047  11.397 1.00 . B B . 107 PHE HB2  1 1 
       14 160414 2 1 107 PHE HB3  H  -6.088   7.519  11.781 1.00 . B B . 107 PHE HB3  1 1 
       14 160415 2 1 107 PHE HD1  H  -7.977   9.497   9.186 1.00 . B B . 107 PHE HD1  1 1 
       14 160416 2 1 107 PHE HD2  H  -4.304   9.013  11.348 1.00 . B B . 107 PHE HD2  1 1 
       14 160417 2 1 107 PHE HE1  H  -7.087  11.563   8.183 1.00 . B B . 107 PHE HE1  1 1 
       14 160418 2 1 107 PHE HE2  H  -3.431  11.068  10.332 1.00 . B B . 107 PHE HE2  1 1 
       14 160419 2 1 107 PHE HZ   H  -4.820  12.342   8.756 1.00 . B B . 107 PHE HZ   1 1 
       14 160420 2 1 107 PHE N    N  -7.454   5.423  10.667 1.00 . B B . 107 PHE N    1 1 
       14 160421 2 1 107 PHE O    O  -5.510   6.710   8.048 1.00 . B B . 107 PHE O    1 1 
       14 160422 2 1 108 PRO C    C  -3.515   4.423   7.924 1.00 . B B . 108 PRO C    1 1 
       14 160423 2 1 108 PRO CA   C  -3.265   5.388   9.106 1.00 . B B . 108 PRO CA   1 1 
       14 160424 2 1 108 PRO CB   C  -2.363   4.745  10.188 1.00 . B B . 108 PRO CB   1 1 
       14 160425 2 1 108 PRO CD   C  -4.419   5.299  11.271 1.00 . B B . 108 PRO CD   1 1 
       14 160426 2 1 108 PRO CG   C  -3.308   4.285  11.258 1.00 . B B . 108 PRO CG   1 1 
       14 160427 2 1 108 PRO HA   H  -2.793   6.293   8.723 1.00 . B B . 108 PRO HA   1 1 
       14 160428 2 1 108 PRO HB2  H  -1.796   3.911   9.774 1.00 . B B . 108 PRO HB2  1 1 
       14 160429 2 1 108 PRO HB3  H  -1.681   5.482  10.586 1.00 . B B . 108 PRO HB3  1 1 
       14 160430 2 1 108 PRO HD2  H  -5.344   4.845  11.615 1.00 . B B . 108 PRO HD2  1 1 
       14 160431 2 1 108 PRO HD3  H  -4.162   6.148  11.900 1.00 . B B . 108 PRO HD3  1 1 
       14 160432 2 1 108 PRO HG2  H  -3.694   3.296  11.015 1.00 . B B . 108 PRO HG2  1 1 
       14 160433 2 1 108 PRO HG3  H  -2.808   4.261  12.220 1.00 . B B . 108 PRO HG3  1 1 
       14 160434 2 1 108 PRO N    N  -4.522   5.716   9.841 1.00 . B B . 108 PRO N    1 1 
       14 160435 2 1 108 PRO O    O  -2.881   4.546   6.874 1.00 . B B . 108 PRO O    1 1 
       14 160436 2 1 109 TYR C    C  -5.483   3.168   5.883 1.00 . B B . 109 TYR C    1 1 
       14 160437 2 1 109 TYR CA   C  -4.857   2.486   7.112 1.00 . B B . 109 TYR CA   1 1 
       14 160438 2 1 109 TYR CB   C  -5.879   1.490   7.709 1.00 . B B . 109 TYR CB   1 1 
       14 160439 2 1 109 TYR CD1  C  -5.382   1.081  10.182 1.00 . B B . 109 TYR CD1  1 1 
       14 160440 2 1 109 TYR CD2  C  -4.959  -0.699   8.647 1.00 . B B . 109 TYR CD2  1 1 
       14 160441 2 1 109 TYR CE1  C  -4.956   0.280  11.229 1.00 . B B . 109 TYR CE1  1 1 
       14 160442 2 1 109 TYR CE2  C  -4.537  -1.496   9.691 1.00 . B B . 109 TYR CE2  1 1 
       14 160443 2 1 109 TYR CG   C  -5.390   0.612   8.867 1.00 . B B . 109 TYR CG   1 1 
       14 160444 2 1 109 TYR CZ   C  -4.535  -1.004  10.977 1.00 . B B . 109 TYR CZ   1 1 
       14 160445 2 1 109 TYR H    H  -4.919   3.472   8.989 1.00 . B B . 109 TYR H    1 1 
       14 160446 2 1 109 TYR HA   H  -3.966   1.946   6.810 1.00 . B B . 109 TYR HA   1 1 
       14 160447 2 1 109 TYR HB2  H  -6.737   2.050   8.069 1.00 . B B . 109 TYR HB2  1 1 
       14 160448 2 1 109 TYR HB3  H  -6.222   0.831   6.916 1.00 . B B . 109 TYR HB3  1 1 
       14 160449 2 1 109 TYR HD1  H  -5.712   2.093  10.385 1.00 . B B . 109 TYR HD1  1 1 
       14 160450 2 1 109 TYR HD2  H  -4.957  -1.093   7.637 1.00 . B B . 109 TYR HD2  1 1 
       14 160451 2 1 109 TYR HE1  H  -4.966   0.665  12.239 1.00 . B B . 109 TYR HE1  1 1 
       14 160452 2 1 109 TYR HE2  H  -4.218  -2.504   9.498 1.00 . B B . 109 TYR HE2  1 1 
       14 160453 2 1 109 TYR HH   H  -3.361  -2.341  11.718 1.00 . B B . 109 TYR HH   1 1 
       14 160454 2 1 109 TYR N    N  -4.464   3.486   8.125 1.00 . B B . 109 TYR N    1 1 
       14 160455 2 1 109 TYR O    O  -5.132   2.859   4.739 1.00 . B B . 109 TYR O    1 1 
       14 160456 2 1 109 TYR OH   O  -4.105  -1.802  12.016 1.00 . B B . 109 TYR OH   1 1 
       14 160457 2 1 110 ALA C    C  -6.129   5.809   4.395 1.00 . B B . 110 ALA C    1 1 
       14 160458 2 1 110 ALA CA   C  -7.120   4.871   5.112 1.00 . B B . 110 ALA CA   1 1 
       14 160459 2 1 110 ALA CB   C  -8.276   5.693   5.720 1.00 . B B . 110 ALA CB   1 1 
       14 160460 2 1 110 ALA H    H  -6.663   4.253   7.089 1.00 . B B . 110 ALA H    1 1 
       14 160461 2 1 110 ALA HA   H  -7.539   4.172   4.391 1.00 . B B . 110 ALA HA   1 1 
       14 160462 2 1 110 ALA HB1  H  -7.877   6.452   6.381 1.00 . B B . 110 ALA HB1  1 1 
       14 160463 2 1 110 ALA HB2  H  -8.945   5.068   6.276 1.00 . B B . 110 ALA HB2  1 1 
       14 160464 2 1 110 ALA HB3  H  -8.839   6.170   4.934 1.00 . B B . 110 ALA HB3  1 1 
       14 160465 2 1 110 ALA N    N  -6.429   4.090   6.153 1.00 . B B . 110 ALA N    1 1 
       14 160466 2 1 110 ALA O    O  -6.172   5.946   3.175 1.00 . B B . 110 ALA O    1 1 
       14 160467 2 1 111 ARG C    C  -3.257   6.784   3.733 1.00 . B B . 111 ARG C    1 1 
       14 160468 2 1 111 ARG CA   C  -4.237   7.414   4.738 1.00 . B B . 111 ARG CA   1 1 
       14 160469 2 1 111 ARG CB   C  -3.471   8.000   5.969 1.00 . B B . 111 ARG CB   1 1 
       14 160470 2 1 111 ARG CD   C  -1.938   9.831   6.966 1.00 . B B . 111 ARG CD   1 1 
       14 160471 2 1 111 ARG CG   C  -2.676   9.302   5.704 1.00 . B B . 111 ARG CG   1 1 
       14 160472 2 1 111 ARG CZ   C   0.018   9.110   8.354 1.00 . B B . 111 ARG CZ   1 1 
       14 160473 2 1 111 ARG H    H  -5.185   6.127   6.132 1.00 . B B . 111 ARG H    1 1 
       14 160474 2 1 111 ARG HA   H  -4.790   8.212   4.248 1.00 . B B . 111 ARG HA   1 1 
       14 160475 2 1 111 ARG HB2  H  -4.196   8.212   6.748 1.00 . B B . 111 ARG HB2  1 1 
       14 160476 2 1 111 ARG HB3  H  -2.783   7.249   6.347 1.00 . B B . 111 ARG HB3  1 1 
       14 160477 2 1 111 ARG HD2  H  -1.808  10.901   6.864 1.00 . B B . 111 ARG HD2  1 1 
       14 160478 2 1 111 ARG HD3  H  -2.548   9.635   7.859 1.00 . B B . 111 ARG HD3  1 1 
       14 160479 2 1 111 ARG HE   H  -0.135   8.898   6.354 1.00 . B B . 111 ARG HE   1 1 
       14 160480 2 1 111 ARG HG2  H  -1.942   9.111   4.927 1.00 . B B . 111 ARG HG2  1 1 
       14 160481 2 1 111 ARG HG3  H  -3.367  10.062   5.353 1.00 . B B . 111 ARG HG3  1 1 
       14 160482 2 1 111 ARG HH11 H  -1.497   9.934   9.412 1.00 . B B . 111 ARG HH11 1 1 
       14 160483 2 1 111 ARG HH12 H  -0.123   9.446  10.345 1.00 . B B . 111 ARG HH12 1 1 
       14 160484 2 1 111 ARG HH21 H   1.741   8.333   7.606 1.00 . B B . 111 ARG HH21 1 1 
       14 160485 2 1 111 ARG HH22 H   1.709   8.543   9.334 1.00 . B B . 111 ARG HH22 1 1 
       14 160486 2 1 111 ARG N    N  -5.214   6.400   5.194 1.00 . B B . 111 ARG N    1 1 
       14 160487 2 1 111 ARG NE   N  -0.599   9.225   7.161 1.00 . B B . 111 ARG NE   1 1 
       14 160488 2 1 111 ARG NH1  N  -0.580   9.532   9.457 1.00 . B B . 111 ARG NH1  1 1 
       14 160489 2 1 111 ARG NH2  N   1.255   8.621   8.435 1.00 . B B . 111 ARG NH2  1 1 
       14 160490 2 1 111 ARG O    O  -3.002   7.345   2.667 1.00 . B B . 111 ARG O    1 1 
       14 160491 2 1 112 GLU C    C  -2.491   4.253   2.016 1.00 . B B . 112 GLU C    1 1 
       14 160492 2 1 112 GLU CA   C  -1.804   4.814   3.276 1.00 . B B . 112 GLU CA   1 1 
       14 160493 2 1 112 GLU CB   C  -1.182   3.675   4.148 1.00 . B B . 112 GLU CB   1 1 
       14 160494 2 1 112 GLU CD   C  -0.132   1.862   2.570 1.00 . B B . 112 GLU CD   1 1 
       14 160495 2 1 112 GLU CG   C   0.105   3.004   3.589 1.00 . B B . 112 GLU CG   1 1 
       14 160496 2 1 112 GLU H    H  -3.084   5.185   4.925 1.00 . B B . 112 GLU H    1 1 
       14 160497 2 1 112 GLU HA   H  -1.011   5.496   2.972 1.00 . B B . 112 GLU HA   1 1 
       14 160498 2 1 112 GLU HB2  H  -0.942   4.093   5.121 1.00 . B B . 112 GLU HB2  1 1 
       14 160499 2 1 112 GLU HB3  H  -1.932   2.902   4.299 1.00 . B B . 112 GLU HB3  1 1 
       14 160500 2 1 112 GLU HG2  H   0.718   3.769   3.120 1.00 . B B . 112 GLU HG2  1 1 
       14 160501 2 1 112 GLU HG3  H   0.667   2.597   4.425 1.00 . B B . 112 GLU HG3  1 1 
       14 160502 2 1 112 GLU N    N  -2.773   5.579   4.085 1.00 . B B . 112 GLU N    1 1 
       14 160503 2 1 112 GLU O    O  -1.896   4.237   0.937 1.00 . B B . 112 GLU O    1 1 
       14 160504 2 1 112 GLU OE1  O  -0.485   0.738   2.987 1.00 . B B . 112 GLU OE1  1 1 
       14 160505 2 1 112 GLU OE2  O   0.070   2.064   1.349 1.00 . B B . 112 GLU OE2  1 1 
       14 160506 2 1 113 CYS C    C  -4.833   4.340  -0.015 1.00 . B B . 113 CYS C    1 1 
       14 160507 2 1 113 CYS CA   C  -4.560   3.265   1.054 1.00 . B B . 113 CYS CA   1 1 
       14 160508 2 1 113 CYS CB   C  -5.887   2.671   1.566 1.00 . B B . 113 CYS CB   1 1 
       14 160509 2 1 113 CYS H    H  -4.165   3.860   3.059 1.00 . B B . 113 CYS H    1 1 
       14 160510 2 1 113 CYS HA   H  -3.977   2.465   0.604 1.00 . B B . 113 CYS HA   1 1 
       14 160511 2 1 113 CYS HB2  H  -5.706   2.093   2.461 1.00 . B B . 113 CYS HB2  1 1 
       14 160512 2 1 113 CYS HB3  H  -6.584   3.477   1.794 1.00 . B B . 113 CYS HB3  1 1 
       14 160513 2 1 113 CYS HG   H  -6.993   2.318  -0.694 1.00 . B B . 113 CYS HG   1 1 
       14 160514 2 1 113 CYS N    N  -3.761   3.817   2.168 1.00 . B B . 113 CYS N    1 1 
       14 160515 2 1 113 CYS O    O  -4.853   4.040  -1.210 1.00 . B B . 113 CYS O    1 1 
       14 160516 2 1 113 CYS SG   S  -6.697   1.589   0.374 1.00 . B B . 113 CYS SG   1 1 
       14 160517 2 1 114 ILE C    C  -3.852   6.996  -1.193 1.00 . B B . 114 ILE C    1 1 
       14 160518 2 1 114 ILE CA   C  -5.160   6.767  -0.447 1.00 . B B . 114 ILE CA   1 1 
       14 160519 2 1 114 ILE CB   C  -5.538   8.078   0.339 1.00 . B B . 114 ILE CB   1 1 
       14 160520 2 1 114 ILE CD1  C  -7.415   9.163   1.748 1.00 . B B . 114 ILE CD1  1 1 
       14 160521 2 1 114 ILE CG1  C  -6.998   8.000   0.881 1.00 . B B . 114 ILE CG1  1 1 
       14 160522 2 1 114 ILE CG2  C  -5.358   9.337  -0.550 1.00 . B B . 114 ILE CG2  1 1 
       14 160523 2 1 114 ILE H    H  -5.078   5.733   1.408 1.00 . B B . 114 ILE H    1 1 
       14 160524 2 1 114 ILE HA   H  -5.948   6.562  -1.175 1.00 . B B . 114 ILE HA   1 1 
       14 160525 2 1 114 ILE HB   H  -4.857   8.172   1.183 1.00 . B B . 114 ILE HB   1 1 
       14 160526 2 1 114 ILE HD11 H  -8.483   9.120   1.919 1.00 . B B . 114 ILE HD11 1 1 
       14 160527 2 1 114 ILE HD12 H  -7.169  10.098   1.267 1.00 . B B . 114 ILE HD12 1 1 
       14 160528 2 1 114 ILE HD13 H  -6.909   9.102   2.699 1.00 . B B . 114 ILE HD13 1 1 
       14 160529 2 1 114 ILE HG12 H  -7.688   7.952   0.051 1.00 . B B . 114 ILE HG12 1 1 
       14 160530 2 1 114 ILE HG13 H  -7.108   7.100   1.476 1.00 . B B . 114 ILE HG13 1 1 
       14 160531 2 1 114 ILE HG21 H  -5.509  10.227   0.044 1.00 . B B . 114 ILE HG21 1 1 
       14 160532 2 1 114 ILE HG22 H  -6.080   9.323  -1.353 1.00 . B B . 114 ILE HG22 1 1 
       14 160533 2 1 114 ILE HG23 H  -4.368   9.367  -0.976 1.00 . B B . 114 ILE HG23 1 1 
       14 160534 2 1 114 ILE N    N  -5.030   5.595   0.441 1.00 . B B . 114 ILE N    1 1 
       14 160535 2 1 114 ILE O    O  -3.857   7.070  -2.416 1.00 . B B . 114 ILE O    1 1 
       14 160536 2 1 115 THR C    C  -1.026   6.307  -2.058 1.00 . B B . 115 THR C    1 1 
       14 160537 2 1 115 THR CA   C  -1.406   7.365  -0.991 1.00 . B B . 115 THR CA   1 1 
       14 160538 2 1 115 THR CB   C  -0.327   7.397   0.141 1.00 . B B . 115 THR CB   1 1 
       14 160539 2 1 115 THR CG2  C   1.034   7.891  -0.385 1.00 . B B . 115 THR CG2  1 1 
       14 160540 2 1 115 THR H    H  -2.823   6.980   0.540 1.00 . B B . 115 THR H    1 1 
       14 160541 2 1 115 THR HA   H  -1.451   8.345  -1.458 1.00 . B B . 115 THR HA   1 1 
       14 160542 2 1 115 THR HB   H  -0.207   6.392   0.530 1.00 . B B . 115 THR HB   1 1 
       14 160543 2 1 115 THR HG1  H  -0.596   9.165   1.021 1.00 . B B . 115 THR HG1  1 1 
       14 160544 2 1 115 THR HG21 H   1.375   7.251  -1.190 1.00 . B B . 115 THR HG21 1 1 
       14 160545 2 1 115 THR HG22 H   1.760   7.867   0.412 1.00 . B B . 115 THR HG22 1 1 
       14 160546 2 1 115 THR HG23 H   0.944   8.908  -0.752 1.00 . B B . 115 THR HG23 1 1 
       14 160547 2 1 115 THR N    N  -2.741   7.092  -0.433 1.00 . B B . 115 THR N    1 1 
       14 160548 2 1 115 THR O    O  -0.336   6.607  -3.041 1.00 . B B . 115 THR O    1 1 
       14 160549 2 1 115 THR OG1  O  -0.770   8.242   1.226 1.00 . B B . 115 THR OG1  1 1 
       14 160550 2 1 116 SER C    C  -2.211   4.312  -4.087 1.00 . B B . 116 SER C    1 1 
       14 160551 2 1 116 SER CA   C  -1.437   3.972  -2.795 1.00 . B B . 116 SER CA   1 1 
       14 160552 2 1 116 SER CB   C  -1.971   2.668  -2.157 1.00 . B B . 116 SER CB   1 1 
       14 160553 2 1 116 SER H    H  -2.002   4.918  -0.999 1.00 . B B . 116 SER H    1 1 
       14 160554 2 1 116 SER HA   H  -0.384   3.837  -3.036 1.00 . B B . 116 SER HA   1 1 
       14 160555 2 1 116 SER HB2  H  -1.400   2.441  -1.268 1.00 . B B . 116 SER HB2  1 1 
       14 160556 2 1 116 SER HB3  H  -3.016   2.791  -1.886 1.00 . B B . 116 SER HB3  1 1 
       14 160557 2 1 116 SER HG   H  -0.928   1.421  -3.246 1.00 . B B . 116 SER HG   1 1 
       14 160558 2 1 116 SER N    N  -1.537   5.078  -1.843 1.00 . B B . 116 SER N    1 1 
       14 160559 2 1 116 SER O    O  -1.632   4.294  -5.155 1.00 . B B . 116 SER O    1 1 
       14 160560 2 1 116 SER OG   O  -1.860   1.566  -3.042 1.00 . B B . 116 SER OG   1 1 
       14 160561 2 1 117 MET C    C  -3.910   6.200  -5.949 1.00 . B B . 117 MET C    1 1 
       14 160562 2 1 117 MET CA   C  -4.377   4.959  -5.146 1.00 . B B . 117 MET CA   1 1 
       14 160563 2 1 117 MET CB   C  -5.866   5.110  -4.723 1.00 . B B . 117 MET CB   1 1 
       14 160564 2 1 117 MET CE   C  -6.366   1.144  -3.476 1.00 . B B . 117 MET CE   1 1 
       14 160565 2 1 117 MET CG   C  -6.408   3.898  -3.955 1.00 . B B . 117 MET CG   1 1 
       14 160566 2 1 117 MET H    H  -3.876   4.802  -3.066 1.00 . B B . 117 MET H    1 1 
       14 160567 2 1 117 MET HA   H  -4.296   4.093  -5.800 1.00 . B B . 117 MET HA   1 1 
       14 160568 2 1 117 MET HB2  H  -5.974   5.992  -4.095 1.00 . B B . 117 MET HB2  1 1 
       14 160569 2 1 117 MET HB3  H  -6.473   5.244  -5.613 1.00 . B B . 117 MET HB3  1 1 
       14 160570 2 1 117 MET HE1  H  -7.370   1.264  -3.097 1.00 . B B . 117 MET HE1  1 1 
       14 160571 2 1 117 MET HE2  H  -5.658   1.308  -2.682 1.00 . B B . 117 MET HE2  1 1 
       14 160572 2 1 117 MET HE3  H  -6.246   0.142  -3.862 1.00 . B B . 117 MET HE3  1 1 
       14 160573 2 1 117 MET HG2  H  -5.951   3.874  -2.977 1.00 . B B . 117 MET HG2  1 1 
       14 160574 2 1 117 MET HG3  H  -7.482   4.001  -3.841 1.00 . B B . 117 MET HG3  1 1 
       14 160575 2 1 117 MET N    N  -3.502   4.693  -3.965 1.00 . B B . 117 MET N    1 1 
       14 160576 2 1 117 MET O    O  -4.008   6.219  -7.184 1.00 . B B . 117 MET O    1 1 
       14 160577 2 1 117 MET SD   S  -6.066   2.328  -4.786 1.00 . B B . 117 MET SD   1 1 
       14 160578 2 1 118 VAL C    C  -1.536   8.119  -6.623 1.00 . B B . 118 VAL C    1 1 
       14 160579 2 1 118 VAL CA   C  -2.824   8.439  -5.837 1.00 . B B . 118 VAL CA   1 1 
       14 160580 2 1 118 VAL CB   C  -2.548   9.536  -4.727 1.00 . B B . 118 VAL CB   1 1 
       14 160581 2 1 118 VAL CG1  C  -1.875  10.802  -5.310 1.00 . B B . 118 VAL CG1  1 1 
       14 160582 2 1 118 VAL CG2  C  -3.858   9.908  -3.982 1.00 . B B . 118 VAL CG2  1 1 
       14 160583 2 1 118 VAL H    H  -3.313   7.101  -4.269 1.00 . B B . 118 VAL H    1 1 
       14 160584 2 1 118 VAL HA   H  -3.571   8.831  -6.529 1.00 . B B . 118 VAL HA   1 1 
       14 160585 2 1 118 VAL HB   H  -1.864   9.108  -3.996 1.00 . B B . 118 VAL HB   1 1 
       14 160586 2 1 118 VAL HG11 H  -0.928  10.536  -5.766 1.00 . B B . 118 VAL HG11 1 1 
       14 160587 2 1 118 VAL HG12 H  -1.692  11.521  -4.519 1.00 . B B . 118 VAL HG12 1 1 
       14 160588 2 1 118 VAL HG13 H  -2.517  11.251  -6.057 1.00 . B B . 118 VAL HG13 1 1 
       14 160589 2 1 118 VAL HG21 H  -4.600  10.256  -4.684 1.00 . B B . 118 VAL HG21 1 1 
       14 160590 2 1 118 VAL HG22 H  -3.665  10.687  -3.255 1.00 . B B . 118 VAL HG22 1 1 
       14 160591 2 1 118 VAL HG23 H  -4.241   9.046  -3.470 1.00 . B B . 118 VAL HG23 1 1 
       14 160592 2 1 118 VAL N    N  -3.367   7.202  -5.235 1.00 . B B . 118 VAL N    1 1 
       14 160593 2 1 118 VAL O    O  -1.332   8.621  -7.736 1.00 . B B . 118 VAL O    1 1 
       14 160594 2 1 119 SER C    C   0.340   5.878  -7.854 1.00 . B B . 119 SER C    1 1 
       14 160595 2 1 119 SER CA   C   0.575   6.824  -6.665 1.00 . B B . 119 SER CA   1 1 
       14 160596 2 1 119 SER CB   C   1.485   6.157  -5.624 1.00 . B B . 119 SER CB   1 1 
       14 160597 2 1 119 SER H    H  -0.931   6.870  -5.168 1.00 . B B . 119 SER H    1 1 
       14 160598 2 1 119 SER HA   H   1.070   7.718  -7.035 1.00 . B B . 119 SER HA   1 1 
       14 160599 2 1 119 SER HB2  H   2.449   5.948  -6.068 1.00 . B B . 119 SER HB2  1 1 
       14 160600 2 1 119 SER HB3  H   1.625   6.831  -4.790 1.00 . B B . 119 SER HB3  1 1 
       14 160601 2 1 119 SER HG   H   0.671   5.073  -4.217 1.00 . B B . 119 SER HG   1 1 
       14 160602 2 1 119 SER N    N  -0.694   7.243  -6.045 1.00 . B B . 119 SER N    1 1 
       14 160603 2 1 119 SER O    O   1.140   5.841  -8.808 1.00 . B B . 119 SER O    1 1 
       14 160604 2 1 119 SER OG   O   0.955   4.946  -5.128 1.00 . B B . 119 SER OG   1 1 
       14 160605 2 1 120 ARG C    C  -1.674   5.164 -10.052 1.00 . B B . 120 ARG C    1 1 
       14 160606 2 1 120 ARG CA   C  -1.249   4.279  -8.884 1.00 . B B . 120 ARG CA   1 1 
       14 160607 2 1 120 ARG CB   C  -2.424   3.391  -8.413 1.00 . B B . 120 ARG CB   1 1 
       14 160608 2 1 120 ARG CD   C  -3.191   1.533  -6.795 1.00 . B B . 120 ARG CD   1 1 
       14 160609 2 1 120 ARG CG   C  -2.006   2.306  -7.411 1.00 . B B . 120 ARG CG   1 1 
       14 160610 2 1 120 ARG CZ   C  -1.916  -0.379  -5.843 1.00 . B B . 120 ARG CZ   1 1 
       14 160611 2 1 120 ARG H    H  -1.280   5.139  -6.949 1.00 . B B . 120 ARG H    1 1 
       14 160612 2 1 120 ARG HA   H  -0.425   3.642  -9.203 1.00 . B B . 120 ARG HA   1 1 
       14 160613 2 1 120 ARG HB2  H  -3.178   4.021  -7.944 1.00 . B B . 120 ARG HB2  1 1 
       14 160614 2 1 120 ARG HB3  H  -2.869   2.903  -9.273 1.00 . B B . 120 ARG HB3  1 1 
       14 160615 2 1 120 ARG HD2  H  -3.913   2.238  -6.401 1.00 . B B . 120 ARG HD2  1 1 
       14 160616 2 1 120 ARG HD3  H  -3.664   0.921  -7.557 1.00 . B B . 120 ARG HD3  1 1 
       14 160617 2 1 120 ARG HE   H  -3.034   0.906  -4.792 1.00 . B B . 120 ARG HE   1 1 
       14 160618 2 1 120 ARG HG2  H  -1.361   1.595  -7.917 1.00 . B B . 120 ARG HG2  1 1 
       14 160619 2 1 120 ARG HG3  H  -1.443   2.773  -6.609 1.00 . B B . 120 ARG HG3  1 1 
       14 160620 2 1 120 ARG HH11 H  -1.732  -0.247  -7.849 1.00 . B B . 120 ARG HH11 1 1 
       14 160621 2 1 120 ARG HH12 H  -0.854  -1.540  -7.116 1.00 . B B . 120 ARG HH12 1 1 
       14 160622 2 1 120 ARG HH21 H  -1.764  -0.724  -3.865 1.00 . B B . 120 ARG HH21 1 1 
       14 160623 2 1 120 ARG HH22 H  -0.867  -1.814  -4.880 1.00 . B B . 120 ARG HH22 1 1 
       14 160624 2 1 120 ARG N    N  -0.767   5.122  -7.780 1.00 . B B . 120 ARG N    1 1 
       14 160625 2 1 120 ARG NE   N  -2.727   0.671  -5.698 1.00 . B B . 120 ARG NE   1 1 
       14 160626 2 1 120 ARG NH1  N  -1.459  -0.749  -7.031 1.00 . B B . 120 ARG NH1  1 1 
       14 160627 2 1 120 ARG NH2  N  -1.488  -1.027  -4.780 1.00 . B B . 120 ARG NH2  1 1 
       14 160628 2 1 120 ARG O    O  -1.423   4.824 -11.195 1.00 . B B . 120 ARG O    1 1 
       14 160629 2 1 121 GLY C    C  -1.487   8.207 -11.182 1.00 . B B . 121 GLY C    1 1 
       14 160630 2 1 121 GLY CA   C  -2.655   7.331 -10.718 1.00 . B B . 121 GLY CA   1 1 
       14 160631 2 1 121 GLY H    H  -2.462   6.512  -8.777 1.00 . B B . 121 GLY H    1 1 
       14 160632 2 1 121 GLY HA2  H  -3.083   6.831 -11.580 1.00 . B B . 121 GLY HA2  1 1 
       14 160633 2 1 121 GLY HA3  H  -3.412   7.969 -10.283 1.00 . B B . 121 GLY HA3  1 1 
       14 160634 2 1 121 GLY N    N  -2.274   6.331  -9.724 1.00 . B B . 121 GLY N    1 1 
       14 160635 2 1 121 GLY O    O  -1.703   9.123 -11.976 1.00 . B B . 121 GLY O    1 1 
       14 160636 2 1 122 THR C    C   0.976  10.135 -10.652 1.00 . B B . 122 THR C    1 1 
       14 160637 2 1 122 THR CA   C   1.017   8.614 -11.017 1.00 . B B . 122 THR CA   1 1 
       14 160638 2 1 122 THR CB   C   1.467   8.384 -12.528 1.00 . B B . 122 THR CB   1 1 
       14 160639 2 1 122 THR CG2  C   1.825   6.914 -12.835 1.00 . B B . 122 THR CG2  1 1 
       14 160640 2 1 122 THR H    H  -0.196   7.166 -10.051 1.00 . B B . 122 THR H    1 1 
       14 160641 2 1 122 THR HA   H   1.781   8.162 -10.384 1.00 . B B . 122 THR HA   1 1 
       14 160642 2 1 122 THR HB   H   2.343   8.990 -12.714 1.00 . B B . 122 THR HB   1 1 
       14 160643 2 1 122 THR HG1  H  -0.301   8.199 -13.362 1.00 . B B . 122 THR HG1  1 1 
       14 160644 2 1 122 THR HG21 H   1.057   6.260 -12.446 1.00 . B B . 122 THR HG21 1 1 
       14 160645 2 1 122 THR HG22 H   2.774   6.653 -12.399 1.00 . B B . 122 THR HG22 1 1 
       14 160646 2 1 122 THR HG23 H   1.889   6.772 -13.909 1.00 . B B . 122 THR HG23 1 1 
       14 160647 2 1 122 THR N    N  -0.253   7.907 -10.685 1.00 . B B . 122 THR N    1 1 
       14 160648 2 1 122 THR O    O   1.681  10.951 -11.245 1.00 . B B . 122 THR O    1 1 
       14 160649 2 1 122 THR OG1  O   0.450   8.790 -13.443 1.00 . B B . 122 THR OG1  1 1 
       14 160650 2 1 123 PHE C    C   0.844  12.148  -7.846 1.00 . B B . 123 PHE C    1 1 
       14 160651 2 1 123 PHE CA   C   0.005  11.876  -9.130 1.00 . B B . 123 PHE CA   1 1 
       14 160652 2 1 123 PHE CB   C  -1.500  12.116  -8.846 1.00 . B B . 123 PHE CB   1 1 
       14 160653 2 1 123 PHE CD1  C  -2.265  13.002 -11.100 1.00 . B B . 123 PHE CD1  1 1 
       14 160654 2 1 123 PHE CD2  C  -3.382  11.077 -10.215 1.00 . B B . 123 PHE CD2  1 1 
       14 160655 2 1 123 PHE CE1  C  -3.087  12.966 -12.209 1.00 . B B . 123 PHE CE1  1 1 
       14 160656 2 1 123 PHE CE2  C  -4.200  11.044 -11.326 1.00 . B B . 123 PHE CE2  1 1 
       14 160657 2 1 123 PHE CG   C  -2.397  12.055 -10.081 1.00 . B B . 123 PHE CG   1 1 
       14 160658 2 1 123 PHE CZ   C  -4.051  11.987 -12.316 1.00 . B B . 123 PHE CZ   1 1 
       14 160659 2 1 123 PHE H    H  -0.291   9.768  -9.142 1.00 . B B . 123 PHE H    1 1 
       14 160660 2 1 123 PHE HA   H   0.332  12.561  -9.913 1.00 . B B . 123 PHE HA   1 1 
       14 160661 2 1 123 PHE HB2  H  -1.847  11.378  -8.130 1.00 . B B . 123 PHE HB2  1 1 
       14 160662 2 1 123 PHE HB3  H  -1.625  13.103  -8.404 1.00 . B B . 123 PHE HB3  1 1 
       14 160663 2 1 123 PHE HD1  H  -1.507  13.773 -11.021 1.00 . B B . 123 PHE HD1  1 1 
       14 160664 2 1 123 PHE HD2  H  -3.503  10.332  -9.438 1.00 . B B . 123 PHE HD2  1 1 
       14 160665 2 1 123 PHE HE1  H  -2.975  13.704 -12.992 1.00 . B B . 123 PHE HE1  1 1 
       14 160666 2 1 123 PHE HE2  H  -4.960  10.277 -11.419 1.00 . B B . 123 PHE HE2  1 1 
       14 160667 2 1 123 PHE HZ   H  -4.695  11.960 -13.183 1.00 . B B . 123 PHE HZ   1 1 
       14 160668 2 1 123 PHE N    N   0.191  10.480  -9.611 1.00 . B B . 123 PHE N    1 1 
       14 160669 2 1 123 PHE O    O   1.121  11.212  -7.105 1.00 . B B . 123 PHE O    1 1 
       14 160670 2 1 124 PRO C    C   1.648  13.453  -5.003 1.00 . B B . 124 PRO C    1 1 
       14 160671 2 1 124 PRO CA   C   2.143  13.812  -6.419 1.00 . B B . 124 PRO CA   1 1 
       14 160672 2 1 124 PRO CB   C   2.330  15.346  -6.592 1.00 . B B . 124 PRO CB   1 1 
       14 160673 2 1 124 PRO CD   C   0.774  14.678  -8.264 1.00 . B B . 124 PRO CD   1 1 
       14 160674 2 1 124 PRO CG   C   1.090  15.788  -7.288 1.00 . B B . 124 PRO CG   1 1 
       14 160675 2 1 124 PRO HA   H   3.103  13.324  -6.551 1.00 . B B . 124 PRO HA   1 1 
       14 160676 2 1 124 PRO HB2  H   2.445  15.842  -5.627 1.00 . B B . 124 PRO HB2  1 1 
       14 160677 2 1 124 PRO HB3  H   3.197  15.551  -7.210 1.00 . B B . 124 PRO HB3  1 1 
       14 160678 2 1 124 PRO HD2  H  -0.290  14.649  -8.473 1.00 . B B . 124 PRO HD2  1 1 
       14 160679 2 1 124 PRO HD3  H   1.333  14.800  -9.188 1.00 . B B . 124 PRO HD3  1 1 
       14 160680 2 1 124 PRO HG2  H   0.281  15.913  -6.567 1.00 . B B . 124 PRO HG2  1 1 
       14 160681 2 1 124 PRO HG3  H   1.260  16.717  -7.818 1.00 . B B . 124 PRO HG3  1 1 
       14 160682 2 1 124 PRO N    N   1.216  13.450  -7.543 1.00 . B B . 124 PRO N    1 1 
       14 160683 2 1 124 PRO O    O   0.534  12.955  -4.802 1.00 . B B . 124 PRO O    1 1 
       14 160684 2 1 125 GLN C    C   1.230  13.642  -1.868 1.00 . B B . 125 GLN C    1 1 
       14 160685 2 1 125 GLN CA   C   2.473  13.236  -2.672 1.00 . B B . 125 GLN CA   1 1 
       14 160686 2 1 125 GLN CB   C   3.796  13.594  -1.919 1.00 . B B . 125 GLN CB   1 1 
       14 160687 2 1 125 GLN CD   C   3.473  15.814  -0.612 1.00 . B B . 125 GLN CD   1 1 
       14 160688 2 1 125 GLN CG   C   4.155  15.099  -1.785 1.00 . B B . 125 GLN CG   1 1 
       14 160689 2 1 125 GLN H    H   3.230  14.404  -4.249 1.00 . B B . 125 GLN H    1 1 
       14 160690 2 1 125 GLN HA   H   2.448  12.155  -2.780 1.00 . B B . 125 GLN HA   1 1 
       14 160691 2 1 125 GLN HB2  H   3.754  13.171  -0.921 1.00 . B B . 125 GLN HB2  1 1 
       14 160692 2 1 125 GLN HB3  H   4.615  13.103  -2.445 1.00 . B B . 125 GLN HB3  1 1 
       14 160693 2 1 125 GLN HE21 H   2.060  16.554  -1.795 1.00 . B B . 125 GLN HE21 1 1 
       14 160694 2 1 125 GLN HE22 H   1.957  16.987  -0.126 1.00 . B B . 125 GLN HE22 1 1 
       14 160695 2 1 125 GLN HG2  H   5.225  15.186  -1.647 1.00 . B B . 125 GLN HG2  1 1 
       14 160696 2 1 125 GLN HG3  H   3.880  15.601  -2.709 1.00 . B B . 125 GLN HG3  1 1 
       14 160697 2 1 125 GLN N    N   2.520  13.773  -4.032 1.00 . B B . 125 GLN N    1 1 
       14 160698 2 1 125 GLN NE2  N   2.388  16.521  -0.869 1.00 . B B . 125 GLN NE2  1 1 
       14 160699 2 1 125 GLN O    O   0.613  14.689  -2.110 1.00 . B B . 125 GLN O    1 1 
       14 160700 2 1 125 GLN OE1  O   3.942  15.736   0.518 1.00 . B B . 125 GLN OE1  1 1 
       14 160701 2 1 126 LEU C    C   0.279  12.243   1.385 1.00 . B B . 126 LEU C    1 1 
       14 160702 2 1 126 LEU CA   C  -0.102  13.032   0.125 1.00 . B B . 126 LEU CA   1 1 
       14 160703 2 1 126 LEU CB   C  -1.545  12.675  -0.330 1.00 . B B . 126 LEU CB   1 1 
       14 160704 2 1 126 LEU CD1  C  -2.612  14.394   1.273 1.00 . B B . 126 LEU CD1  1 1 
       14 160705 2 1 126 LEU CD2  C  -4.065  12.652   0.112 1.00 . B B . 126 LEU CD2  1 1 
       14 160706 2 1 126 LEU CG   C  -2.679  12.949   0.719 1.00 . B B . 126 LEU CG   1 1 
       14 160707 2 1 126 LEU H    H   1.308  11.877  -0.930 1.00 . B B . 126 LEU H    1 1 
       14 160708 2 1 126 LEU HA   H  -0.060  14.098   0.357 1.00 . B B . 126 LEU HA   1 1 
       14 160709 2 1 126 LEU HB2  H  -1.765  13.247  -1.227 1.00 . B B . 126 LEU HB2  1 1 
       14 160710 2 1 126 LEU HB3  H  -1.571  11.622  -0.591 1.00 . B B . 126 LEU HB3  1 1 
       14 160711 2 1 126 LEU HD11 H  -3.404  14.544   1.995 1.00 . B B . 126 LEU HD11 1 1 
       14 160712 2 1 126 LEU HD12 H  -2.723  15.107   0.468 1.00 . B B . 126 LEU HD12 1 1 
       14 160713 2 1 126 LEU HD13 H  -1.658  14.552   1.761 1.00 . B B . 126 LEU HD13 1 1 
       14 160714 2 1 126 LEU HD21 H  -4.249  13.306  -0.733 1.00 . B B . 126 LEU HD21 1 1 
       14 160715 2 1 126 LEU HD22 H  -4.834  12.806   0.856 1.00 . B B . 126 LEU HD22 1 1 
       14 160716 2 1 126 LEU HD23 H  -4.101  11.624  -0.220 1.00 . B B . 126 LEU HD23 1 1 
       14 160717 2 1 126 LEU HG   H  -2.542  12.279   1.562 1.00 . B B . 126 LEU HG   1 1 
       14 160718 2 1 126 LEU N    N   0.884  12.762  -0.917 1.00 . B B . 126 LEU N    1 1 
       14 160719 2 1 126 LEU O    O   0.160  11.018   1.424 1.00 . B B . 126 LEU O    1 1 
       14 160720 2 1 127 ASN C    C   0.502  13.484   4.738 1.00 . B B . 127 ASN C    1 1 
       14 160721 2 1 127 ASN CA   C   1.028  12.442   3.737 1.00 . B B . 127 ASN CA   1 1 
       14 160722 2 1 127 ASN CB   C   2.535  12.089   3.953 1.00 . B B . 127 ASN CB   1 1 
       14 160723 2 1 127 ASN CG   C   3.497  13.163   3.439 1.00 . B B . 127 ASN CG   1 1 
       14 160724 2 1 127 ASN H    H   1.015  13.904   2.206 1.00 . B B . 127 ASN H    1 1 
       14 160725 2 1 127 ASN HA   H   0.437  11.531   3.856 1.00 . B B . 127 ASN HA   1 1 
       14 160726 2 1 127 ASN HB2  H   2.721  11.944   5.011 1.00 . B B . 127 ASN HB2  1 1 
       14 160727 2 1 127 ASN HB3  H   2.754  11.158   3.436 1.00 . B B . 127 ASN HB3  1 1 
       14 160728 2 1 127 ASN HD21 H   3.486  12.348   1.625 1.00 . B B . 127 ASN HD21 1 1 
       14 160729 2 1 127 ASN HD22 H   4.447  13.771   1.798 1.00 . B B . 127 ASN HD22 1 1 
       14 160730 2 1 127 ASN N    N   0.790  12.966   2.384 1.00 . B B . 127 ASN N    1 1 
       14 160731 2 1 127 ASN ND2  N   3.852  13.086   2.160 1.00 . B B . 127 ASN ND2  1 1 
       14 160732 2 1 127 ASN O    O   1.195  14.443   5.092 1.00 . B B . 127 ASN O    1 1 
       14 160733 2 1 127 ASN OD1  O   3.901  14.063   4.177 1.00 . B B . 127 ASN OD1  1 1 
       14 160734 2 1 128 LEU C    C  -0.760  14.318   7.386 1.00 . B B . 128 LEU C    1 1 
       14 160735 2 1 128 LEU CA   C  -1.507  14.214   6.034 1.00 . B B . 128 LEU CA   1 1 
       14 160736 2 1 128 LEU CB   C  -2.962  13.669   6.243 1.00 . B B . 128 LEU CB   1 1 
       14 160737 2 1 128 LEU CD1  C  -5.447  13.969   6.698 1.00 . B B . 128 LEU CD1  1 1 
       14 160738 2 1 128 LEU CD2  C  -3.857  15.495   7.903 1.00 . B B . 128 LEU CD2  1 1 
       14 160739 2 1 128 LEU CG   C  -4.102  14.692   6.606 1.00 . B B . 128 LEU CG   1 1 
       14 160740 2 1 128 LEU H    H  -1.245  12.508   4.779 1.00 . B B . 128 LEU H    1 1 
       14 160741 2 1 128 LEU HA   H  -1.556  15.192   5.563 1.00 . B B . 128 LEU HA   1 1 
       14 160742 2 1 128 LEU HB2  H  -3.258  13.176   5.319 1.00 . B B . 128 LEU HB2  1 1 
       14 160743 2 1 128 LEU HB3  H  -2.936  12.903   7.018 1.00 . B B . 128 LEU HB3  1 1 
       14 160744 2 1 128 LEU HD11 H  -5.429  13.249   7.505 1.00 . B B . 128 LEU HD11 1 1 
       14 160745 2 1 128 LEU HD12 H  -5.644  13.458   5.771 1.00 . B B . 128 LEU HD12 1 1 
       14 160746 2 1 128 LEU HD13 H  -6.231  14.687   6.877 1.00 . B B . 128 LEU HD13 1 1 
       14 160747 2 1 128 LEU HD21 H  -2.936  16.061   7.805 1.00 . B B . 128 LEU HD21 1 1 
       14 160748 2 1 128 LEU HD22 H  -3.782  14.827   8.749 1.00 . B B . 128 LEU HD22 1 1 
       14 160749 2 1 128 LEU HD23 H  -4.678  16.187   8.059 1.00 . B B . 128 LEU HD23 1 1 
       14 160750 2 1 128 LEU HG   H  -4.185  15.407   5.793 1.00 . B B . 128 LEU HG   1 1 
       14 160751 2 1 128 LEU N    N  -0.772  13.298   5.127 1.00 . B B . 128 LEU N    1 1 
       14 160752 2 1 128 LEU O    O  -0.230  13.309   7.866 1.00 . B B . 128 LEU O    1 1 
       14 160753 2 1 129 ALA C    C  -0.899  14.959  10.379 1.00 . B B . 129 ALA C    1 1 
       14 160754 2 1 129 ALA CA   C  -0.185  15.818   9.308 1.00 . B B . 129 ALA CA   1 1 
       14 160755 2 1 129 ALA CB   C  -0.305  17.323   9.641 1.00 . B B . 129 ALA CB   1 1 
       14 160756 2 1 129 ALA H    H  -1.111  16.295   7.465 1.00 . B B . 129 ALA H    1 1 
       14 160757 2 1 129 ALA HA   H   0.870  15.564   9.286 1.00 . B B . 129 ALA HA   1 1 
       14 160758 2 1 129 ALA HB1  H   0.211  17.903   8.887 1.00 . B B . 129 ALA HB1  1 1 
       14 160759 2 1 129 ALA HB2  H   0.139  17.531  10.610 1.00 . B B . 129 ALA HB2  1 1 
       14 160760 2 1 129 ALA HB3  H  -1.348  17.616   9.660 1.00 . B B . 129 ALA HB3  1 1 
       14 160761 2 1 129 ALA N    N  -0.734  15.545   7.964 1.00 . B B . 129 ALA N    1 1 
       14 160762 2 1 129 ALA O    O  -2.073  15.210  10.683 1.00 . B B . 129 ALA O    1 1 
       14 160763 2 1 130 PRO C    C  -0.811  13.656  13.303 1.00 . B B . 130 PRO C    1 1 
       14 160764 2 1 130 PRO CA   C  -0.834  12.996  11.917 1.00 . B B . 130 PRO CA   1 1 
       14 160765 2 1 130 PRO CB   C   0.053  11.722  11.840 1.00 . B B . 130 PRO CB   1 1 
       14 160766 2 1 130 PRO CD   C   1.175  13.491  10.661 1.00 . B B . 130 PRO CD   1 1 
       14 160767 2 1 130 PRO CG   C   1.067  11.996  10.757 1.00 . B B . 130 PRO CG   1 1 
       14 160768 2 1 130 PRO HA   H  -1.860  12.750  11.643 1.00 . B B . 130 PRO HA   1 1 
       14 160769 2 1 130 PRO HB2  H   0.544  11.537  12.795 1.00 . B B . 130 PRO HB2  1 1 
       14 160770 2 1 130 PRO HB3  H  -0.552  10.860  11.577 1.00 . B B . 130 PRO HB3  1 1 
       14 160771 2 1 130 PRO HD2  H   1.850  13.884  11.415 1.00 . B B . 130 PRO HD2  1 1 
       14 160772 2 1 130 PRO HD3  H   1.495  13.791   9.669 1.00 . B B . 130 PRO HD3  1 1 
       14 160773 2 1 130 PRO HG2  H   2.021  11.561  11.021 1.00 . B B . 130 PRO HG2  1 1 
       14 160774 2 1 130 PRO HG3  H   0.728  11.585   9.806 1.00 . B B . 130 PRO HG3  1 1 
       14 160775 2 1 130 PRO N    N  -0.225  13.899  10.926 1.00 . B B . 130 PRO N    1 1 
       14 160776 2 1 130 PRO O    O   0.260  14.031  13.803 1.00 . B B . 130 PRO O    1 1 
       14 160777 2 1 131 VAL C    C  -3.414  14.109  15.876 1.00 . B B . 131 VAL C    1 1 
       14 160778 2 1 131 VAL CA   C  -2.197  14.618  15.092 1.00 . B B . 131 VAL CA   1 1 
       14 160779 2 1 131 VAL CB   C  -2.385  16.134  14.664 1.00 . B B . 131 VAL CB   1 1 
       14 160780 2 1 131 VAL CG1  C  -3.621  16.312  13.747 1.00 . B B . 131 VAL CG1  1 1 
       14 160781 2 1 131 VAL CG2  C  -2.424  17.098  15.884 1.00 . B B . 131 VAL CG2  1 1 
       14 160782 2 1 131 VAL H    H  -2.762  13.290  13.540 1.00 . B B . 131 VAL H    1 1 
       14 160783 2 1 131 VAL HA   H  -1.312  14.544  15.725 1.00 . B B . 131 VAL HA   1 1 
       14 160784 2 1 131 VAL HB   H  -1.515  16.404  14.069 1.00 . B B . 131 VAL HB   1 1 
       14 160785 2 1 131 VAL HG11 H  -3.696  17.342  13.424 1.00 . B B . 131 VAL HG11 1 1 
       14 160786 2 1 131 VAL HG12 H  -4.523  16.042  14.284 1.00 . B B . 131 VAL HG12 1 1 
       14 160787 2 1 131 VAL HG13 H  -3.524  15.674  12.876 1.00 . B B . 131 VAL HG13 1 1 
       14 160788 2 1 131 VAL HG21 H  -3.265  16.853  16.520 1.00 . B B . 131 VAL HG21 1 1 
       14 160789 2 1 131 VAL HG22 H  -2.520  18.122  15.543 1.00 . B B . 131 VAL HG22 1 1 
       14 160790 2 1 131 VAL HG23 H  -1.506  17.001  16.451 1.00 . B B . 131 VAL HG23 1 1 
       14 160791 2 1 131 VAL N    N  -1.991  13.786  13.903 1.00 . B B . 131 VAL N    1 1 
       14 160792 2 1 131 VAL O    O  -4.303  13.450  15.312 1.00 . B B . 131 VAL O    1 1 
       14 160793 2 1 132 ASN C    C  -5.704  15.084  17.656 1.00 . B B . 132 ASN C    1 1 
       14 160794 2 1 132 ASN CA   C  -4.571  14.135  18.062 1.00 . B B . 132 ASN CA   1 1 
       14 160795 2 1 132 ASN CB   C  -4.178  14.349  19.550 1.00 . B B . 132 ASN CB   1 1 
       14 160796 2 1 132 ASN CG   C  -5.345  14.170  20.537 1.00 . B B . 132 ASN CG   1 1 
       14 160797 2 1 132 ASN H    H  -2.644  14.839  17.571 1.00 . B B . 132 ASN H    1 1 
       14 160798 2 1 132 ASN HA   H  -4.883  13.101  17.913 1.00 . B B . 132 ASN HA   1 1 
       14 160799 2 1 132 ASN HB2  H  -3.408  13.636  19.815 1.00 . B B . 132 ASN HB2  1 1 
       14 160800 2 1 132 ASN HB3  H  -3.775  15.352  19.664 1.00 . B B . 132 ASN HB3  1 1 
       14 160801 2 1 132 ASN HD21 H  -4.577  15.524  21.784 1.00 . B B . 132 ASN HD21 1 1 
       14 160802 2 1 132 ASN HD22 H  -6.080  14.820  22.270 1.00 . B B . 132 ASN HD22 1 1 
       14 160803 2 1 132 ASN N    N  -3.428  14.403  17.187 1.00 . B B . 132 ASN N    1 1 
       14 160804 2 1 132 ASN ND2  N  -5.328  14.909  21.642 1.00 . B B . 132 ASN ND2  1 1 
       14 160805 2 1 132 ASN O    O  -5.547  16.304  17.766 1.00 . B B . 132 ASN O    1 1 
       14 160806 2 1 132 ASN OD1  O  -6.267  13.386  20.297 1.00 . B B . 132 ASN OD1  1 1 
       14 160807 2 1 133 PHE C    C  -8.519  16.218  17.810 1.00 . B B . 133 PHE C    1 1 
       14 160808 2 1 133 PHE CA   C  -8.019  15.240  16.716 1.00 . B B . 133 PHE CA   1 1 
       14 160809 2 1 133 PHE CB   C  -9.139  14.224  16.328 1.00 . B B . 133 PHE CB   1 1 
       14 160810 2 1 133 PHE CD1  C  -8.876  11.964  17.500 1.00 . B B . 133 PHE CD1  1 1 
       14 160811 2 1 133 PHE CD2  C -10.474  13.504  18.396 1.00 . B B . 133 PHE CD2  1 1 
       14 160812 2 1 133 PHE CE1  C  -9.194  11.059  18.498 1.00 . B B . 133 PHE CE1  1 1 
       14 160813 2 1 133 PHE CE2  C -10.789  12.598  19.393 1.00 . B B . 133 PHE CE2  1 1 
       14 160814 2 1 133 PHE CG   C  -9.507  13.207  17.428 1.00 . B B . 133 PHE CG   1 1 
       14 160815 2 1 133 PHE CZ   C -10.149  11.377  19.443 1.00 . B B . 133 PHE CZ   1 1 
       14 160816 2 1 133 PHE H    H  -6.795  13.534  17.029 1.00 . B B . 133 PHE H    1 1 
       14 160817 2 1 133 PHE HA   H  -7.753  15.819  15.837 1.00 . B B . 133 PHE HA   1 1 
       14 160818 2 1 133 PHE HB2  H -10.039  14.772  16.064 1.00 . B B . 133 PHE HB2  1 1 
       14 160819 2 1 133 PHE HB3  H  -8.814  13.669  15.456 1.00 . B B . 133 PHE HB3  1 1 
       14 160820 2 1 133 PHE HD1  H  -8.122  11.705  16.764 1.00 . B B . 133 PHE HD1  1 1 
       14 160821 2 1 133 PHE HD2  H -10.978  14.461  18.364 1.00 . B B . 133 PHE HD2  1 1 
       14 160822 2 1 133 PHE HE1  H  -8.694  10.097  18.536 1.00 . B B . 133 PHE HE1  1 1 
       14 160823 2 1 133 PHE HE2  H -11.537  12.847  20.132 1.00 . B B . 133 PHE HE2  1 1 
       14 160824 2 1 133 PHE HZ   H -10.396  10.664  20.220 1.00 . B B . 133 PHE HZ   1 1 
       14 160825 2 1 133 PHE N    N  -6.805  14.505  17.141 1.00 . B B . 133 PHE N    1 1 
       14 160826 2 1 133 PHE O    O  -8.991  17.317  17.511 1.00 . B B . 133 PHE O    1 1 
       14 160827 2 1 134 ASP C    C  -7.837  17.792  20.448 1.00 . B B . 134 ASP C    1 1 
       14 160828 2 1 134 ASP CA   C  -8.752  16.562  20.267 1.00 . B B . 134 ASP CA   1 1 
       14 160829 2 1 134 ASP CB   C  -8.699  15.628  21.505 1.00 . B B . 134 ASP CB   1 1 
       14 160830 2 1 134 ASP CG   C  -8.958  16.353  22.835 1.00 . B B . 134 ASP CG   1 1 
       14 160831 2 1 134 ASP H    H  -7.975  14.906  19.215 1.00 . B B . 134 ASP H    1 1 
       14 160832 2 1 134 ASP HA   H  -9.777  16.903  20.128 1.00 . B B . 134 ASP HA   1 1 
       14 160833 2 1 134 ASP HB2  H  -9.449  14.850  21.384 1.00 . B B . 134 ASP HB2  1 1 
       14 160834 2 1 134 ASP HB3  H  -7.722  15.153  21.547 1.00 . B B . 134 ASP HB3  1 1 
       14 160835 2 1 134 ASP N    N  -8.365  15.790  19.075 1.00 . B B . 134 ASP N    1 1 
       14 160836 2 1 134 ASP O    O  -8.319  18.904  20.687 1.00 . B B . 134 ASP O    1 1 
       14 160837 2 1 134 ASP OD1  O -10.139  16.558  23.193 1.00 . B B . 134 ASP OD1  1 1 
       14 160838 2 1 134 ASP OD2  O  -7.982  16.746  23.515 1.00 . B B . 134 ASP OD2  1 1 
       14 160839 2 1 135 ALA C    C  -5.677  19.680  19.272 1.00 . B B . 135 ALA C    1 1 
       14 160840 2 1 135 ALA CA   C  -5.514  18.659  20.416 1.00 . B B . 135 ALA CA   1 1 
       14 160841 2 1 135 ALA CB   C  -4.088  18.080  20.439 1.00 . B B . 135 ALA CB   1 1 
       14 160842 2 1 135 ALA H    H  -6.210  16.673  20.101 1.00 . B B . 135 ALA H    1 1 
       14 160843 2 1 135 ALA HA   H  -5.686  19.170  21.369 1.00 . B B . 135 ALA HA   1 1 
       14 160844 2 1 135 ALA HB1  H  -3.369  18.878  20.584 1.00 . B B . 135 ALA HB1  1 1 
       14 160845 2 1 135 ALA HB2  H  -3.881  17.577  19.504 1.00 . B B . 135 ALA HB2  1 1 
       14 160846 2 1 135 ALA HB3  H  -4.000  17.371  21.251 1.00 . B B . 135 ALA HB3  1 1 
       14 160847 2 1 135 ALA N    N  -6.517  17.579  20.301 1.00 . B B . 135 ALA N    1 1 
       14 160848 2 1 135 ALA O    O  -5.492  20.876  19.485 1.00 . B B . 135 ALA O    1 1 
       14 160849 2 1 136 LEU C    C  -7.641  20.813  17.093 1.00 . B B . 136 LEU C    1 1 
       14 160850 2 1 136 LEU CA   C  -6.327  20.035  16.892 1.00 . B B . 136 LEU CA   1 1 
       14 160851 2 1 136 LEU CB   C  -6.356  19.169  15.586 1.00 . B B . 136 LEU CB   1 1 
       14 160852 2 1 136 LEU CD1  C  -5.814  19.190  13.054 1.00 . B B . 136 LEU CD1  1 1 
       14 160853 2 1 136 LEU CD2  C  -8.034  20.162  13.832 1.00 . B B . 136 LEU CD2  1 1 
       14 160854 2 1 136 LEU CG   C  -6.537  19.932  14.203 1.00 . B B . 136 LEU CG   1 1 
       14 160855 2 1 136 LEU H    H  -6.156  18.218  17.979 1.00 . B B . 136 LEU H    1 1 
       14 160856 2 1 136 LEU HA   H  -5.510  20.752  16.814 1.00 . B B . 136 LEU HA   1 1 
       14 160857 2 1 136 LEU HB2  H  -5.414  18.627  15.553 1.00 . B B . 136 LEU HB2  1 1 
       14 160858 2 1 136 LEU HB3  H  -7.150  18.434  15.681 1.00 . B B . 136 LEU HB3  1 1 
       14 160859 2 1 136 LEU HD11 H  -4.765  19.088  13.296 1.00 . B B . 136 LEU HD11 1 1 
       14 160860 2 1 136 LEU HD12 H  -5.909  19.754  12.135 1.00 . B B . 136 LEU HD12 1 1 
       14 160861 2 1 136 LEU HD13 H  -6.247  18.206  12.915 1.00 . B B . 136 LEU HD13 1 1 
       14 160862 2 1 136 LEU HD21 H  -8.510  20.751  14.606 1.00 . B B . 136 LEU HD21 1 1 
       14 160863 2 1 136 LEU HD22 H  -8.547  19.213  13.741 1.00 . B B . 136 LEU HD22 1 1 
       14 160864 2 1 136 LEU HD23 H  -8.101  20.697  12.893 1.00 . B B . 136 LEU HD23 1 1 
       14 160865 2 1 136 LEU HG   H  -6.072  20.910  14.284 1.00 . B B . 136 LEU HG   1 1 
       14 160866 2 1 136 LEU N    N  -6.054  19.186  18.071 1.00 . B B . 136 LEU N    1 1 
       14 160867 2 1 136 LEU O    O  -7.751  21.948  16.645 1.00 . B B . 136 LEU O    1 1 
       14 160868 2 1 137 PHE C    C  -9.740  22.037  18.980 1.00 . B B . 137 PHE C    1 1 
       14 160869 2 1 137 PHE CA   C  -9.930  20.812  18.071 1.00 . B B . 137 PHE CA   1 1 
       14 160870 2 1 137 PHE CB   C -10.887  19.787  18.742 1.00 . B B . 137 PHE CB   1 1 
       14 160871 2 1 137 PHE CD1  C -12.666  20.672  20.350 1.00 . B B . 137 PHE CD1  1 1 
       14 160872 2 1 137 PHE CD2  C -13.188  20.582  18.021 1.00 . B B . 137 PHE CD2  1 1 
       14 160873 2 1 137 PHE CE1  C -13.912  21.215  20.609 1.00 . B B . 137 PHE CE1  1 1 
       14 160874 2 1 137 PHE CE2  C -14.435  21.118  18.280 1.00 . B B . 137 PHE CE2  1 1 
       14 160875 2 1 137 PHE CG   C -12.280  20.346  19.048 1.00 . B B . 137 PHE CG   1 1 
       14 160876 2 1 137 PHE CZ   C -14.796  21.436  19.572 1.00 . B B . 137 PHE CZ   1 1 
       14 160877 2 1 137 PHE H    H  -8.462  19.272  18.079 1.00 . B B . 137 PHE H    1 1 
       14 160878 2 1 137 PHE HA   H -10.362  21.138  17.128 1.00 . B B . 137 PHE HA   1 1 
       14 160879 2 1 137 PHE HB2  H -11.009  18.936  18.081 1.00 . B B . 137 PHE HB2  1 1 
       14 160880 2 1 137 PHE HB3  H -10.442  19.438  19.669 1.00 . B B . 137 PHE HB3  1 1 
       14 160881 2 1 137 PHE HD1  H -11.977  20.497  21.169 1.00 . B B . 137 PHE HD1  1 1 
       14 160882 2 1 137 PHE HD2  H -12.913  20.333  17.003 1.00 . B B . 137 PHE HD2  1 1 
       14 160883 2 1 137 PHE HE1  H -14.196  21.460  21.625 1.00 . B B . 137 PHE HE1  1 1 
       14 160884 2 1 137 PHE HE2  H -15.128  21.290  17.464 1.00 . B B . 137 PHE HE2  1 1 
       14 160885 2 1 137 PHE HZ   H -15.773  21.862  19.773 1.00 . B B . 137 PHE HZ   1 1 
       14 160886 2 1 137 PHE N    N  -8.623  20.185  17.771 1.00 . B B . 137 PHE N    1 1 
       14 160887 2 1 137 PHE O    O -10.259  23.122  18.700 1.00 . B B . 137 PHE O    1 1 
       14 160888 2 1 138 MET C    C  -7.840  24.026  20.300 1.00 . B B . 138 MET C    1 1 
       14 160889 2 1 138 MET CA   C  -8.625  22.914  21.021 1.00 . B B . 138 MET CA   1 1 
       14 160890 2 1 138 MET CB   C  -7.777  22.314  22.183 1.00 . B B . 138 MET CB   1 1 
       14 160891 2 1 138 MET CE   C  -6.942  25.584  24.722 1.00 . B B . 138 MET CE   1 1 
       14 160892 2 1 138 MET CG   C  -7.644  23.201  23.435 1.00 . B B . 138 MET CG   1 1 
       14 160893 2 1 138 MET H    H  -8.586  20.950  20.207 1.00 . B B . 138 MET H    1 1 
       14 160894 2 1 138 MET HA   H  -9.553  23.319  21.416 1.00 . B B . 138 MET HA   1 1 
       14 160895 2 1 138 MET HB2  H  -8.228  21.374  22.487 1.00 . B B . 138 MET HB2  1 1 
       14 160896 2 1 138 MET HB3  H  -6.773  22.105  21.811 1.00 . B B . 138 MET HB3  1 1 
       14 160897 2 1 138 MET HE1  H  -6.542  24.980  25.524 1.00 . B B . 138 MET HE1  1 1 
       14 160898 2 1 138 MET HE2  H  -7.995  25.755  24.891 1.00 . B B . 138 MET HE2  1 1 
       14 160899 2 1 138 MET HE3  H  -6.424  26.531  24.693 1.00 . B B . 138 MET HE3  1 1 
       14 160900 2 1 138 MET HG2  H  -8.636  23.462  23.783 1.00 . B B . 138 MET HG2  1 1 
       14 160901 2 1 138 MET HG3  H  -7.138  22.629  24.207 1.00 . B B . 138 MET HG3  1 1 
       14 160902 2 1 138 MET N    N  -8.959  21.844  20.056 1.00 . B B . 138 MET N    1 1 
       14 160903 2 1 138 MET O    O  -8.060  25.223  20.515 1.00 . B B . 138 MET O    1 1 
       14 160904 2 1 138 MET SD   S  -6.716  24.732  23.158 1.00 . B B . 138 MET SD   1 1 
       14 160905 2 1 139 ASN C    C  -6.718  25.017  17.344 1.00 . B B . 139 ASN C    1 1 
       14 160906 2 1 139 ASN CA   C  -6.059  24.472  18.640 1.00 . B B . 139 ASN CA   1 1 
       14 160907 2 1 139 ASN CB   C  -4.746  23.700  18.337 1.00 . B B . 139 ASN CB   1 1 
       14 160908 2 1 139 ASN CG   C  -3.544  24.611  18.115 1.00 . B B . 139 ASN CG   1 1 
       14 160909 2 1 139 ASN H    H  -6.938  22.628  19.195 1.00 . B B . 139 ASN H    1 1 
       14 160910 2 1 139 ASN HA   H  -5.824  25.322  19.279 1.00 . B B . 139 ASN HA   1 1 
       14 160911 2 1 139 ASN HB2  H  -4.520  23.045  19.172 1.00 . B B . 139 ASN HB2  1 1 
       14 160912 2 1 139 ASN HB3  H  -4.881  23.084  17.451 1.00 . B B . 139 ASN HB3  1 1 
       14 160913 2 1 139 ASN HD21 H  -3.118  24.558  20.059 1.00 . B B . 139 ASN HD21 1 1 
       14 160914 2 1 139 ASN HD22 H  -2.042  25.494  19.072 1.00 . B B . 139 ASN HD22 1 1 
       14 160915 2 1 139 ASN N    N  -6.972  23.591  19.380 1.00 . B B . 139 ASN N    1 1 
       14 160916 2 1 139 ASN ND2  N  -2.833  24.926  19.191 1.00 . B B . 139 ASN ND2  1 1 
       14 160917 2 1 139 ASN O    O  -6.085  25.739  16.571 1.00 . B B . 139 ASN O    1 1 
       14 160918 2 1 139 ASN OD1  O  -3.261  25.024  16.998 1.00 . B B . 139 ASN OD1  1 1 
       14 160919 2 1 140 TYR C    C  -9.505  26.477  16.429 1.00 . B B . 140 TYR C    1 1 
       14 160920 2 1 140 TYR CA   C  -8.768  25.207  15.979 1.00 . B B . 140 TYR CA   1 1 
       14 160921 2 1 140 TYR CB   C  -9.776  24.155  15.442 1.00 . B B . 140 TYR CB   1 1 
       14 160922 2 1 140 TYR CD1  C  -9.712  24.614  12.935 1.00 . B B . 140 TYR CD1  1 1 
       14 160923 2 1 140 TYR CD2  C -11.802  24.936  14.060 1.00 . B B . 140 TYR CD2  1 1 
       14 160924 2 1 140 TYR CE1  C -10.291  25.000  11.746 1.00 . B B . 140 TYR CE1  1 1 
       14 160925 2 1 140 TYR CE2  C -12.383  25.321  12.864 1.00 . B B . 140 TYR CE2  1 1 
       14 160926 2 1 140 TYR CG   C -10.450  24.571  14.122 1.00 . B B . 140 TYR CG   1 1 
       14 160927 2 1 140 TYR CZ   C -11.621  25.350  11.714 1.00 . B B . 140 TYR CZ   1 1 
       14 160928 2 1 140 TYR H    H  -8.407  23.999  17.688 1.00 . B B . 140 TYR H    1 1 
       14 160929 2 1 140 TYR HA   H  -8.074  25.471  15.177 1.00 . B B . 140 TYR HA   1 1 
       14 160930 2 1 140 TYR HB2  H  -9.249  23.224  15.269 1.00 . B B . 140 TYR HB2  1 1 
       14 160931 2 1 140 TYR HB3  H -10.549  23.979  16.189 1.00 . B B . 140 TYR HB3  1 1 
       14 160932 2 1 140 TYR HD1  H  -8.664  24.338  12.954 1.00 . B B . 140 TYR HD1  1 1 
       14 160933 2 1 140 TYR HD2  H -12.397  24.915  14.964 1.00 . B B . 140 TYR HD2  1 1 
       14 160934 2 1 140 TYR HE1  H  -9.697  25.026  10.842 1.00 . B B . 140 TYR HE1  1 1 
       14 160935 2 1 140 TYR HE2  H -13.431  25.597  12.834 1.00 . B B . 140 TYR HE2  1 1 
       14 160936 2 1 140 TYR HH   H -12.547  26.628  10.616 1.00 . B B . 140 TYR HH   1 1 
       14 160937 2 1 140 TYR N    N  -7.987  24.659  17.103 1.00 . B B . 140 TYR N    1 1 
       14 160938 2 1 140 TYR O    O  -9.561  27.470  15.700 1.00 . B B . 140 TYR O    1 1 
       14 160939 2 1 140 TYR OH   O -12.190  25.737  10.521 1.00 . B B . 140 TYR OH   1 1 
       14 160940 2 1 141 LEU C    C -10.012  28.543  19.003 1.00 . B B . 141 LEU C    1 1 
       14 160941 2 1 141 LEU CA   C -10.878  27.525  18.217 1.00 . B B . 141 LEU CA   1 1 
       14 160942 2 1 141 LEU CB   C -12.027  26.959  19.116 1.00 . B B . 141 LEU CB   1 1 
       14 160943 2 1 141 LEU CD1  C -13.790  27.045  17.218 1.00 . B B . 141 LEU CD1  1 1 
       14 160944 2 1 141 LEU CD2  C -12.819  24.788  17.931 1.00 . B B . 141 LEU CD2  1 1 
       14 160945 2 1 141 LEU CG   C -13.211  26.211  18.390 1.00 . B B . 141 LEU CG   1 1 
       14 160946 2 1 141 LEU H    H  -9.924  25.620  18.193 1.00 . B B . 141 LEU H    1 1 
       14 160947 2 1 141 LEU HA   H -11.335  28.062  17.387 1.00 . B B . 141 LEU HA   1 1 
       14 160948 2 1 141 LEU HB2  H -11.587  26.283  19.843 1.00 . B B . 141 LEU HB2  1 1 
       14 160949 2 1 141 LEU HB3  H -12.458  27.793  19.665 1.00 . B B . 141 LEU HB3  1 1 
       14 160950 2 1 141 LEU HD11 H -13.032  27.195  16.458 1.00 . B B . 141 LEU HD11 1 1 
       14 160951 2 1 141 LEU HD12 H -14.119  28.008  17.584 1.00 . B B . 141 LEU HD12 1 1 
       14 160952 2 1 141 LEU HD13 H -14.637  26.529  16.781 1.00 . B B . 141 LEU HD13 1 1 
       14 160953 2 1 141 LEU HD21 H -13.670  24.302  17.474 1.00 . B B . 141 LEU HD21 1 1 
       14 160954 2 1 141 LEU HD22 H -12.499  24.204  18.785 1.00 . B B . 141 LEU HD22 1 1 
       14 160955 2 1 141 LEU HD23 H -12.007  24.839  17.213 1.00 . B B . 141 LEU HD23 1 1 
       14 160956 2 1 141 LEU HG   H -14.018  26.096  19.108 1.00 . B B . 141 LEU HG   1 1 
       14 160957 2 1 141 LEU N    N -10.066  26.427  17.650 1.00 . B B . 141 LEU N    1 1 
       14 160958 2 1 141 LEU O    O -10.557  29.425  19.679 1.00 . B B . 141 LEU O    1 1 
       14 160959 2 1 142 GLN C    C  -7.544  30.653  18.681 1.00 . B B . 142 GLN C    1 1 
       14 160960 2 1 142 GLN CA   C  -7.719  29.381  19.539 1.00 . B B . 142 GLN CA   1 1 
       14 160961 2 1 142 GLN CB   C  -6.346  28.681  19.819 1.00 . B B . 142 GLN CB   1 1 
       14 160962 2 1 142 GLN CD   C  -4.542  28.992  17.948 1.00 . B B . 142 GLN CD   1 1 
       14 160963 2 1 142 GLN CG   C  -5.623  28.103  18.576 1.00 . B B . 142 GLN CG   1 1 
       14 160964 2 1 142 GLN H    H  -8.302  27.684  18.377 1.00 . B B . 142 GLN H    1 1 
       14 160965 2 1 142 GLN HA   H  -8.149  29.681  20.493 1.00 . B B . 142 GLN HA   1 1 
       14 160966 2 1 142 GLN HB2  H  -5.684  29.393  20.301 1.00 . B B . 142 GLN HB2  1 1 
       14 160967 2 1 142 GLN HB3  H  -6.524  27.867  20.517 1.00 . B B . 142 GLN HB3  1 1 
       14 160968 2 1 142 GLN HE21 H  -3.134  28.057  18.991 1.00 . B B . 142 GLN HE21 1 1 
       14 160969 2 1 142 GLN HE22 H  -2.582  29.313  17.944 1.00 . B B . 142 GLN HE22 1 1 
       14 160970 2 1 142 GLN HG2  H  -5.160  27.163  18.856 1.00 . B B . 142 GLN HG2  1 1 
       14 160971 2 1 142 GLN HG3  H  -6.369  27.891  17.813 1.00 . B B . 142 GLN HG3  1 1 
       14 160972 2 1 142 GLN N    N  -8.669  28.428  18.900 1.00 . B B . 142 GLN N    1 1 
       14 160973 2 1 142 GLN NE2  N  -3.295  28.770  18.340 1.00 . B B . 142 GLN NE2  1 1 
       14 160974 2 1 142 GLN O    O  -8.117  30.772  17.591 1.00 . B B . 142 GLN O    1 1 
       14 160975 2 1 142 GLN OE1  O  -4.820  29.847  17.109 1.00 . B B . 142 GLN OE1  1 1 
       14 160976 2 1 143 GLN C    C  -4.929  33.170  18.863 1.00 . B B . 143 GLN C    1 1 
       14 160977 2 1 143 GLN CA   C  -6.384  32.842  18.500 1.00 . B B . 143 GLN CA   1 1 
       14 160978 2 1 143 GLN CB   C  -7.355  33.998  18.891 1.00 . B B . 143 GLN CB   1 1 
       14 160979 2 1 143 GLN CD   C  -8.042  36.467  18.628 1.00 . B B . 143 GLN CD   1 1 
       14 160980 2 1 143 GLN CG   C  -7.112  35.338  18.161 1.00 . B B . 143 GLN CG   1 1 
       14 160981 2 1 143 GLN H    H  -6.378  31.460  20.096 1.00 . B B . 143 GLN H    1 1 
       14 160982 2 1 143 GLN HA   H  -6.447  32.669  17.423 1.00 . B B . 143 GLN HA   1 1 
       14 160983 2 1 143 GLN HB2  H  -8.369  33.677  18.679 1.00 . B B . 143 GLN HB2  1 1 
       14 160984 2 1 143 GLN HB3  H  -7.271  34.173  19.961 1.00 . B B . 143 GLN HB3  1 1 
       14 160985 2 1 143 GLN HE21 H  -6.660  37.832  18.219 1.00 . B B . 143 GLN HE21 1 1 
       14 160986 2 1 143 GLN HE22 H  -8.147  38.430  18.858 1.00 . B B . 143 GLN HE22 1 1 
       14 160987 2 1 143 GLN HG2  H  -6.086  35.644  18.329 1.00 . B B . 143 GLN HG2  1 1 
       14 160988 2 1 143 GLN HG3  H  -7.263  35.189  17.097 1.00 . B B . 143 GLN HG3  1 1 
       14 160989 2 1 143 GLN N    N  -6.745  31.602  19.197 1.00 . B B . 143 GLN N    1 1 
       14 160990 2 1 143 GLN NE2  N  -7.570  37.700  18.561 1.00 . B B . 143 GLN NE2  1 1 
       14 160991 2 1 143 GLN O    O  -4.663  33.897  19.832 1.00 . B B . 143 GLN O    1 1 
       14 160992 2 1 143 GLN OE1  O  -9.174  36.231  19.048 1.00 . B B . 143 GLN OE1  1 1 
       14 160993 2 1 144 GLN C    C  -1.810  32.114  17.145 1.00 . B B . 144 GLN C    1 1 
       14 160994 2 1 144 GLN CA   C  -2.558  32.713  18.338 1.00 . B B . 144 GLN CA   1 1 
       14 160995 2 1 144 GLN CB   C  -2.098  32.034  19.667 1.00 . B B . 144 GLN CB   1 1 
       14 160996 2 1 144 GLN CD   C  -0.223  31.671  21.377 1.00 . B B . 144 GLN CD   1 1 
       14 160997 2 1 144 GLN CG   C  -0.619  32.281  20.030 1.00 . B B . 144 GLN CG   1 1 
       14 160998 2 1 144 GLN H    H  -4.296  31.948  17.409 1.00 . B B . 144 GLN H    1 1 
       14 160999 2 1 144 GLN HA   H  -2.349  33.780  18.391 1.00 . B B . 144 GLN HA   1 1 
       14 161000 2 1 144 GLN HB2  H  -2.712  32.415  20.476 1.00 . B B . 144 GLN HB2  1 1 
       14 161001 2 1 144 GLN HB3  H  -2.259  30.961  19.592 1.00 . B B . 144 GLN HB3  1 1 
       14 161002 2 1 144 GLN HE21 H  -0.820  33.315  22.322 1.00 . B B . 144 GLN HE21 1 1 
       14 161003 2 1 144 GLN HE22 H  -0.197  32.058  23.331 1.00 . B B . 144 GLN HE22 1 1 
       14 161004 2 1 144 GLN HG2  H   0.010  31.851  19.256 1.00 . B B . 144 GLN HG2  1 1 
       14 161005 2 1 144 GLN HG3  H  -0.442  33.352  20.066 1.00 . B B . 144 GLN HG3  1 1 
       14 161006 2 1 144 GLN N    N  -3.998  32.548  18.127 1.00 . B B . 144 GLN N    1 1 
       14 161007 2 1 144 GLN NE2  N  -0.432  32.422  22.452 1.00 . B B . 144 GLN NE2  1 1 
       14 161008 2 1 144 GLN O    O  -1.756  30.891  16.998 1.00 . B B . 144 GLN O    1 1 
       14 161009 2 1 144 GLN OE1  O   0.237  30.530  21.450 1.00 . B B . 144 GLN OE1  1 1 
       14 161010 2 1 145 ALA C    C   0.944  32.083  15.787 1.00 . B B . 145 ALA C    1 1 
       14 161011 2 1 145 ALA CA   C  -0.392  32.554  15.183 1.00 . B B . 145 ALA CA   1 1 
       14 161012 2 1 145 ALA CB   C  -0.173  33.698  14.180 1.00 . B B . 145 ALA CB   1 1 
       14 161013 2 1 145 ALA H    H  -1.490  33.932  16.363 1.00 . B B . 145 ALA H    1 1 
       14 161014 2 1 145 ALA HA   H  -0.868  31.724  14.657 1.00 . B B . 145 ALA HA   1 1 
       14 161015 2 1 145 ALA HB1  H  -1.124  34.006  13.766 1.00 . B B . 145 ALA HB1  1 1 
       14 161016 2 1 145 ALA HB2  H   0.473  33.367  13.377 1.00 . B B . 145 ALA HB2  1 1 
       14 161017 2 1 145 ALA HB3  H   0.286  34.542  14.681 1.00 . B B . 145 ALA HB3  1 1 
       14 161018 2 1 145 ALA N    N  -1.280  32.980  16.270 1.00 . B B . 145 ALA N    1 1 
       14 161019 2 1 145 ALA O    O   1.684  32.891  16.367 1.00 . B B . 145 ALA O    1 1 
       14 161020 2 1 146 GLY C    C   3.665  30.671  15.526 1.00 . B B . 146 GLY C    1 1 
       14 161021 2 1 146 GLY CA   C   2.415  30.154  16.224 1.00 . B B . 146 GLY CA   1 1 
       14 161022 2 1 146 GLY H    H   0.547  30.201  15.247 1.00 . B B . 146 GLY H    1 1 
       14 161023 2 1 146 GLY HA2  H   2.486  30.351  17.290 1.00 . B B . 146 GLY HA2  1 1 
       14 161024 2 1 146 GLY HA3  H   2.347  29.084  16.080 1.00 . B B . 146 GLY HA3  1 1 
       14 161025 2 1 146 GLY N    N   1.203  30.769  15.695 1.00 . B B . 146 GLY N    1 1 
       14 161026 2 1 146 GLY O    O   4.037  30.177  14.457 1.00 . B B . 146 GLY O    1 1 
       14 161027 2 1 147 GLU C    C   6.715  31.373  16.074 1.00 . B B . 147 GLU C    1 1 
       14 161028 2 1 147 GLU CA   C   5.547  32.271  15.616 1.00 . B B . 147 GLU CA   1 1 
       14 161029 2 1 147 GLU CB   C   5.711  33.744  16.109 1.00 . B B . 147 GLU CB   1 1 
       14 161030 2 1 147 GLU CD   C   6.993  35.977  15.901 1.00 . B B . 147 GLU CD   1 1 
       14 161031 2 1 147 GLU CG   C   6.940  34.489  15.526 1.00 . B B . 147 GLU CG   1 1 
       14 161032 2 1 147 GLU H    H   3.862  32.114  16.900 1.00 . B B . 147 GLU H    1 1 
       14 161033 2 1 147 GLU HA   H   5.514  32.264  14.529 1.00 . B B . 147 GLU HA   1 1 
       14 161034 2 1 147 GLU HB2  H   4.821  34.299  15.834 1.00 . B B . 147 GLU HB2  1 1 
       14 161035 2 1 147 GLU HB3  H   5.794  33.746  17.192 1.00 . B B . 147 GLU HB3  1 1 
       14 161036 2 1 147 GLU HG2  H   7.843  34.006  15.887 1.00 . B B . 147 GLU HG2  1 1 
       14 161037 2 1 147 GLU HG3  H   6.914  34.397  14.443 1.00 . B B . 147 GLU HG3  1 1 
       14 161038 2 1 147 GLU N    N   4.280  31.709  16.109 1.00 . B B . 147 GLU N    1 1 
       14 161039 2 1 147 GLU O    O   6.569  30.565  17.004 1.00 . B B . 147 GLU O    1 1 
       14 161040 2 1 147 GLU OE1  O   6.562  36.824  15.086 1.00 . B B . 147 GLU OE1  1 1 
       14 161041 2 1 147 GLU OE2  O   7.449  36.304  17.016 1.00 . B B . 147 GLU OE2  1 1 
       14 161042 2 1 148 GLY C    C   9.474  29.876  14.522 1.00 . B B . 148 GLY C    1 1 
       14 161043 2 1 148 GLY CA   C   9.042  30.703  15.712 1.00 . B B . 148 GLY CA   1 1 
       14 161044 2 1 148 GLY H    H   7.884  32.104  14.635 1.00 . B B . 148 GLY H    1 1 
       14 161045 2 1 148 GLY HA2  H   9.835  31.384  15.995 1.00 . B B . 148 GLY HA2  1 1 
       14 161046 2 1 148 GLY HA3  H   8.846  30.035  16.547 1.00 . B B . 148 GLY HA3  1 1 
       14 161047 2 1 148 GLY N    N   7.852  31.483  15.389 1.00 . B B . 148 GLY N    1 1 
       14 161048 2 1 148 GLY O    O   8.674  29.109  13.975 1.00 . B B . 148 GLY O    1 1 
       14 161049 2 1 149 THR C    C  12.836  29.343  13.096 1.00 . B B . 149 THR C    1 1 
       14 161050 2 1 149 THR CA   C  11.302  29.331  12.977 1.00 . B B . 149 THR CA   1 1 
       14 161051 2 1 149 THR CB   C  10.828  29.977  11.620 1.00 . B B . 149 THR CB   1 1 
       14 161052 2 1 149 THR CG2  C  11.311  31.439  11.457 1.00 . B B . 149 THR CG2  1 1 
       14 161053 2 1 149 THR H    H  11.306  30.659  14.613 1.00 . B B . 149 THR H    1 1 
       14 161054 2 1 149 THR HA   H  10.962  28.297  13.011 1.00 . B B . 149 THR HA   1 1 
       14 161055 2 1 149 THR HB   H   9.742  29.970  11.609 1.00 . B B . 149 THR HB   1 1 
       14 161056 2 1 149 THR HG1  H  10.564  29.049   9.895 1.00 . B B . 149 THR HG1  1 1 
       14 161057 2 1 149 THR HG21 H  12.394  31.468  11.453 1.00 . B B . 149 THR HG21 1 1 
       14 161058 2 1 149 THR HG22 H  10.943  32.042  12.276 1.00 . B B . 149 THR HG22 1 1 
       14 161059 2 1 149 THR HG23 H  10.941  31.843  10.524 1.00 . B B . 149 THR HG23 1 1 
       14 161060 2 1 149 THR N    N  10.729  30.036  14.119 1.00 . B B . 149 THR N    1 1 
       14 161061 2 1 149 THR O    O  13.384  29.863  14.079 1.00 . B B . 149 THR O    1 1 
       14 161062 2 1 149 THR OG1  O  11.291  29.190  10.510 1.00 . B B . 149 THR OG1  1 1 
       14 161063 2 1 150 GLU C    C  15.375  28.583  10.560 1.00 . B B . 150 GLU C    1 1 
       14 161064 2 1 150 GLU CA   C  14.969  28.731  12.035 1.00 . B B . 150 GLU CA   1 1 
       14 161065 2 1 150 GLU CB   C  15.504  27.559  12.913 1.00 . B B . 150 GLU CB   1 1 
       14 161066 2 1 150 GLU CD   C  17.655  28.738  13.653 1.00 . B B . 150 GLU CD   1 1 
       14 161067 2 1 150 GLU CG   C  17.037  27.478  13.035 1.00 . B B . 150 GLU CG   1 1 
       14 161068 2 1 150 GLU H    H  13.007  28.352  11.369 1.00 . B B . 150 GLU H    1 1 
       14 161069 2 1 150 GLU HA   H  15.356  29.674  12.417 1.00 . B B . 150 GLU HA   1 1 
       14 161070 2 1 150 GLU HB2  H  15.094  27.664  13.912 1.00 . B B . 150 GLU HB2  1 1 
       14 161071 2 1 150 GLU HB3  H  15.144  26.621  12.499 1.00 . B B . 150 GLU HB3  1 1 
       14 161072 2 1 150 GLU HG2  H  17.293  26.621  13.651 1.00 . B B . 150 GLU HG2  1 1 
       14 161073 2 1 150 GLU HG3  H  17.453  27.325  12.042 1.00 . B B . 150 GLU HG3  1 1 
       14 161074 2 1 150 GLU N    N  13.513  28.769  12.101 1.00 . B B . 150 GLU N    1 1 
       14 161075 2 1 150 GLU O    O  14.663  27.926   9.785 1.00 . B B . 150 GLU O    1 1 
       14 161076 2 1 150 GLU OE1  O  18.105  29.627  12.899 1.00 . B B . 150 GLU OE1  1 1 
       14 161077 2 1 150 GLU OE2  O  17.670  28.855  14.895 1.00 . B B . 150 GLU OE2  1 1 
       14 161078 2 1 151 GLU C    C  18.551  29.146   8.750 1.00 . B B . 151 GLU C    1 1 
       14 161079 2 1 151 GLU CA   C  17.013  29.165   8.782 1.00 . B B . 151 GLU CA   1 1 
       14 161080 2 1 151 GLU CB   C  16.409  30.341   7.942 1.00 . B B . 151 GLU CB   1 1 
       14 161081 2 1 151 GLU CD   C  17.839  32.394   8.659 1.00 . B B . 151 GLU CD   1 1 
       14 161082 2 1 151 GLU CG   C  16.443  31.747   8.597 1.00 . B B . 151 GLU CG   1 1 
       14 161083 2 1 151 GLU H    H  17.000  29.728  10.836 1.00 . B B . 151 GLU H    1 1 
       14 161084 2 1 151 GLU HA   H  16.683  28.227   8.340 1.00 . B B . 151 GLU HA   1 1 
       14 161085 2 1 151 GLU HB2  H  16.935  30.399   6.995 1.00 . B B . 151 GLU HB2  1 1 
       14 161086 2 1 151 GLU HB3  H  15.372  30.098   7.732 1.00 . B B . 151 GLU HB3  1 1 
       14 161087 2 1 151 GLU HG2  H  15.790  32.403   8.030 1.00 . B B . 151 GLU HG2  1 1 
       14 161088 2 1 151 GLU HG3  H  16.045  31.663   9.604 1.00 . B B . 151 GLU HG3  1 1 
       14 161089 2 1 151 GLU N    N  16.497  29.212  10.171 1.00 . B B . 151 GLU N    1 1 
       14 161090 2 1 151 GLU O    O  19.156  29.202   7.668 1.00 . B B . 151 GLU O    1 1 
       14 161091 2 1 151 GLU OE1  O  18.503  32.320   9.712 1.00 . B B . 151 GLU OE1  1 1 
       14 161092 2 1 151 GLU OE2  O  18.276  32.979   7.650 1.00 . B B . 151 GLU OE2  1 1 
       14 161093 2 1 152 HIS C    C  21.169  27.611   9.928 1.00 . B B . 152 HIS C    1 1 
       14 161094 2 1 152 HIS CA   C  20.642  29.054  10.063 1.00 . B B . 152 HIS CA   1 1 
       14 161095 2 1 152 HIS CB   C  21.063  29.692  11.414 1.00 . B B . 152 HIS CB   1 1 
       14 161096 2 1 152 HIS CD2  C  23.436  28.970  12.264 1.00 . B B . 152 HIS CD2  1 1 
       14 161097 2 1 152 HIS CE1  C  24.568  30.727  11.613 1.00 . B B . 152 HIS CE1  1 1 
       14 161098 2 1 152 HIS CG   C  22.561  29.804  11.646 1.00 . B B . 152 HIS CG   1 1 
       14 161099 2 1 152 HIS H    H  18.644  28.964  10.746 1.00 . B B . 152 HIS H    1 1 
       14 161100 2 1 152 HIS HA   H  21.054  29.658   9.253 1.00 . B B . 152 HIS HA   1 1 
       14 161101 2 1 152 HIS HB2  H  20.651  30.693  11.469 1.00 . B B . 152 HIS HB2  1 1 
       14 161102 2 1 152 HIS HB3  H  20.640  29.106  12.228 1.00 . B B . 152 HIS HB3  1 1 
       14 161103 2 1 152 HIS HD1  H  22.975  31.671  10.754 1.00 . B B . 152 HIS HD1  1 1 
       14 161104 2 1 152 HIS HD2  H  23.205  28.010  12.705 1.00 . B B . 152 HIS HD2  1 1 
       14 161105 2 1 152 HIS HE1  H  25.375  31.427  11.442 1.00 . B B . 152 HIS HE1  1 1 
       14 161106 2 1 152 HIS HE2  H  25.450  29.286  12.759 1.00 . B B . 152 HIS HE2  1 1 
       14 161107 2 1 152 HIS N    N  19.181  29.055   9.934 1.00 . B B . 152 HIS N    1 1 
       14 161108 2 1 152 HIS ND1  N  23.313  30.891  11.241 1.00 . B B . 152 HIS ND1  1 1 
       14 161109 2 1 152 HIS NE2  N  24.671  29.569  12.233 1.00 . B B . 152 HIS NE2  1 1 
       14 161110 2 1 152 HIS O    O  21.115  26.827  10.888 1.00 . B B . 152 HIS O    1 1 
       14 161111 2 1 153 GLN C    C  23.783  26.022   8.738 1.00 . B B . 153 GLN C    1 1 
       14 161112 2 1 153 GLN CA   C  22.262  25.949   8.447 1.00 . B B . 153 GLN CA   1 1 
       14 161113 2 1 153 GLN CB   C  21.977  25.463   6.987 1.00 . B B . 153 GLN CB   1 1 
       14 161114 2 1 153 GLN CD   C  22.268  25.806   4.460 1.00 . B B . 153 GLN CD   1 1 
       14 161115 2 1 153 GLN CG   C  22.480  26.388   5.861 1.00 . B B . 153 GLN CG   1 1 
       14 161116 2 1 153 GLN H    H  21.558  27.896   7.977 1.00 . B B . 153 GLN H    1 1 
       14 161117 2 1 153 GLN HA   H  21.815  25.226   9.134 1.00 . B B . 153 GLN HA   1 1 
       14 161118 2 1 153 GLN HB2  H  22.435  24.488   6.851 1.00 . B B . 153 GLN HB2  1 1 
       14 161119 2 1 153 GLN HB3  H  20.903  25.348   6.871 1.00 . B B . 153 GLN HB3  1 1 
       14 161120 2 1 153 GLN HE21 H  24.022  24.876   4.529 1.00 . B B . 153 GLN HE21 1 1 
       14 161121 2 1 153 GLN HE22 H  23.115  24.656   3.077 1.00 . B B . 153 GLN HE22 1 1 
       14 161122 2 1 153 GLN HG2  H  21.952  27.334   5.925 1.00 . B B . 153 GLN HG2  1 1 
       14 161123 2 1 153 GLN HG3  H  23.541  26.571   6.007 1.00 . B B . 153 GLN HG3  1 1 
       14 161124 2 1 153 GLN N    N  21.635  27.255   8.714 1.00 . B B . 153 GLN N    1 1 
       14 161125 2 1 153 GLN NE2  N  23.230  25.036   3.973 1.00 . B B . 153 GLN NE2  1 1 
       14 161126 2 1 153 GLN O    O  24.498  26.850   8.161 1.00 . B B . 153 GLN O    1 1 
       14 161127 2 1 153 GLN OE1  O  21.242  26.032   3.828 1.00 . B B . 153 GLN OE1  1 1 
       14 161128 2 1 154 ASP C    C  26.475  24.367   8.874 1.00 . B B . 154 ASP C    1 1 
       14 161129 2 1 154 ASP CA   C  25.687  25.034  10.020 1.00 . B B . 154 ASP CA   1 1 
       14 161130 2 1 154 ASP CB   C  25.854  24.192  11.318 1.00 . B B . 154 ASP CB   1 1 
       14 161131 2 1 154 ASP CG   C  25.321  22.753  11.181 1.00 . B B . 154 ASP CG   1 1 
       14 161132 2 1 154 ASP H    H  23.600  24.627  10.168 1.00 . B B . 154 ASP H    1 1 
       14 161133 2 1 154 ASP HA   H  26.092  26.031  10.192 1.00 . B B . 154 ASP HA   1 1 
       14 161134 2 1 154 ASP HB2  H  26.904  24.156  11.592 1.00 . B B . 154 ASP HB2  1 1 
       14 161135 2 1 154 ASP HB3  H  25.315  24.683  12.123 1.00 . B B . 154 ASP HB3  1 1 
       14 161136 2 1 154 ASP N    N  24.249  25.176   9.677 1.00 . B B . 154 ASP N    1 1 
       14 161137 2 1 154 ASP O    O  27.680  24.594   8.729 1.00 . B B . 154 ASP O    1 1 
       14 161138 2 1 154 ASP OD1  O  26.102  21.830  10.858 1.00 . B B . 154 ASP OD1  1 1 
       14 161139 2 1 154 ASP OD2  O  24.109  22.548  11.378 1.00 . B B . 154 ASP OD2  1 1 
       14 161140 2 1 155 ALA C    C  26.772  23.687   5.834 1.00 . B B . 155 ALA C    1 1 
       14 161141 2 1 155 ALA CA   C  26.349  22.743   6.987 1.00 . B B . 155 ALA CA   1 1 
       14 161142 2 1 155 ALA CB   C  25.345  21.661   6.517 1.00 . B B . 155 ALA CB   1 1 
       14 161143 2 1 155 ALA H    H  24.819  23.412   8.283 1.00 . B B . 155 ALA H    1 1 
       14 161144 2 1 155 ALA HA   H  27.229  22.227   7.375 1.00 . B B . 155 ALA HA   1 1 
       14 161145 2 1 155 ALA HB1  H  25.790  21.064   5.733 1.00 . B B . 155 ALA HB1  1 1 
       14 161146 2 1 155 ALA HB2  H  24.445  22.133   6.144 1.00 . B B . 155 ALA HB2  1 1 
       14 161147 2 1 155 ALA HB3  H  25.086  21.017   7.348 1.00 . B B . 155 ALA HB3  1 1 
       14 161148 2 1 155 ALA N    N  25.771  23.517   8.098 1.00 . B B . 155 ALA N    1 1 
       14 161149 2 1 155 ALA O    O  25.898  24.134   5.065 1.00 . B B . 155 ALA O    1 1 
       14 161150 2 1 155 ALA OXT  O  27.974  24.013   5.733 1.00 . B B . 155 ALA OXT  1 1 
       14 161151 3 1   1 MET C    C   1.328 -32.405 -31.405 1.00 . C C .   1 MET C    1 1 
       14 161152 3 1   1 MET CA   C   0.332 -31.314 -31.838 1.00 . C C .   1 MET CA   1 1 
       14 161153 3 1   1 MET CB   C   0.953 -29.901 -31.635 1.00 . C C .   1 MET CB   1 1 
       14 161154 3 1   1 MET CE   C   1.516 -26.826 -30.659 1.00 . C C .   1 MET CE   1 1 
       14 161155 3 1   1 MET CG   C   0.096 -28.743 -32.177 1.00 . C C .   1 MET CG   1 1 
       14 161156 3 1   1 MET H1   H  -0.806 -31.329 -30.090 1.00 . C C .   1 MET H1   1 1 
       14 161157 3 1   1 MET H2   H  -1.355 -32.395 -31.273 1.00 . C C .   1 MET H2   1 1 
       14 161158 3 1   1 MET H3   H  -1.638 -30.737 -31.435 1.00 . C C .   1 MET H3   1 1 
       14 161159 3 1   1 MET HA   H   0.115 -31.451 -32.890 1.00 . C C .   1 MET HA   1 1 
       14 161160 3 1   1 MET HB2  H   1.114 -29.737 -30.574 1.00 . C C .   1 MET HB2  1 1 
       14 161161 3 1   1 MET HB3  H   1.917 -29.865 -32.135 1.00 . C C .   1 MET HB3  1 1 
       14 161162 3 1   1 MET HE1  H   2.097 -25.917 -30.651 1.00 . C C .   1 MET HE1  1 1 
       14 161163 3 1   1 MET HE2  H   2.116 -27.639 -30.276 1.00 . C C .   1 MET HE2  1 1 
       14 161164 3 1   1 MET HE3  H   0.642 -26.698 -30.037 1.00 . C C .   1 MET HE3  1 1 
       14 161165 3 1   1 MET HG2  H  -0.274 -29.015 -33.154 1.00 . C C .   1 MET HG2  1 1 
       14 161166 3 1   1 MET HG3  H  -0.745 -28.582 -31.512 1.00 . C C .   1 MET HG3  1 1 
       14 161167 3 1   1 MET N    N  -0.953 -31.450 -31.107 1.00 . C C .   1 MET N    1 1 
       14 161168 3 1   1 MET O    O   2.186 -32.804 -32.206 1.00 . C C .   1 MET O    1 1 
       14 161169 3 1   1 MET SD   S   1.009 -27.186 -32.343 1.00 . C C .   1 MET SD   1 1 
       14 161170 3 1   2 SER C    C   3.512 -33.407 -29.330 1.00 . C C .   2 SER C    1 1 
       14 161171 3 1   2 SER CA   C   2.053 -33.901 -29.503 1.00 . C C .   2 SER CA   1 1 
       14 161172 3 1   2 SER CB   C   1.977 -35.244 -30.277 1.00 . C C .   2 SER CB   1 1 
       14 161173 3 1   2 SER H    H   0.488 -32.486 -29.585 1.00 . C C .   2 SER H    1 1 
       14 161174 3 1   2 SER HA   H   1.639 -34.066 -28.509 1.00 . C C .   2 SER HA   1 1 
       14 161175 3 1   2 SER HB2  H   2.370 -35.116 -31.277 1.00 . C C .   2 SER HB2  1 1 
       14 161176 3 1   2 SER HB3  H   2.558 -36.002 -29.760 1.00 . C C .   2 SER HB3  1 1 
       14 161177 3 1   2 SER HG   H   0.616 -36.646 -30.540 1.00 . C C .   2 SER HG   1 1 
       14 161178 3 1   2 SER N    N   1.198 -32.864 -30.133 1.00 . C C .   2 SER N    1 1 
       14 161179 3 1   2 SER O    O   4.214 -33.133 -30.307 1.00 . C C .   2 SER O    1 1 
       14 161180 3 1   2 SER OG   O   0.629 -35.691 -30.374 1.00 . C C .   2 SER OG   1 1 
       14 161181 3 1   3 GLU C    C   6.311 -33.873 -27.664 1.00 . C C .   3 GLU C    1 1 
       14 161182 3 1   3 GLU CA   C   5.257 -32.744 -27.695 1.00 . C C .   3 GLU CA   1 1 
       14 161183 3 1   3 GLU CB   C   5.105 -32.015 -26.326 1.00 . C C .   3 GLU CB   1 1 
       14 161184 3 1   3 GLU CD   C   7.310 -32.189 -24.967 1.00 . C C .   3 GLU CD   1 1 
       14 161185 3 1   3 GLU CG   C   6.355 -31.279 -25.770 1.00 . C C .   3 GLU CG   1 1 
       14 161186 3 1   3 GLU H    H   3.357 -33.593 -27.343 1.00 . C C .   3 GLU H    1 1 
       14 161187 3 1   3 GLU HA   H   5.551 -32.008 -28.446 1.00 . C C .   3 GLU HA   1 1 
       14 161188 3 1   3 GLU HB2  H   4.313 -31.281 -26.430 1.00 . C C .   3 GLU HB2  1 1 
       14 161189 3 1   3 GLU HB3  H   4.783 -32.742 -25.586 1.00 . C C .   3 GLU HB3  1 1 
       14 161190 3 1   3 GLU HG2  H   6.900 -30.838 -26.599 1.00 . C C .   3 GLU HG2  1 1 
       14 161191 3 1   3 GLU HG3  H   6.022 -30.475 -25.119 1.00 . C C .   3 GLU HG3  1 1 
       14 161192 3 1   3 GLU N    N   3.946 -33.291 -28.065 1.00 . C C .   3 GLU N    1 1 
       14 161193 3 1   3 GLU O    O   6.239 -34.780 -26.824 1.00 . C C .   3 GLU O    1 1 
       14 161194 3 1   3 GLU OE1  O   7.000 -32.499 -23.800 1.00 . C C .   3 GLU OE1  1 1 
       14 161195 3 1   3 GLU OE2  O   8.361 -32.605 -25.498 1.00 . C C .   3 GLU OE2  1 1 
       14 161196 3 1   4 GLN C    C   9.709 -33.727 -28.780 1.00 . C C .   4 GLN C    1 1 
       14 161197 3 1   4 GLN CA   C   8.478 -34.661 -28.667 1.00 . C C .   4 GLN CA   1 1 
       14 161198 3 1   4 GLN CB   C   8.476 -35.686 -29.857 1.00 . C C .   4 GLN CB   1 1 
       14 161199 3 1   4 GLN CD   C   5.962 -36.271 -30.170 1.00 . C C .   4 GLN CD   1 1 
       14 161200 3 1   4 GLN CG   C   7.367 -36.769 -29.820 1.00 . C C .   4 GLN CG   1 1 
       14 161201 3 1   4 GLN H    H   7.076 -33.238 -29.404 1.00 . C C .   4 GLN H    1 1 
       14 161202 3 1   4 GLN HA   H   8.557 -35.205 -27.728 1.00 . C C .   4 GLN HA   1 1 
       14 161203 3 1   4 GLN HB2  H   8.374 -35.137 -30.787 1.00 . C C .   4 GLN HB2  1 1 
       14 161204 3 1   4 GLN HB3  H   9.437 -36.197 -29.873 1.00 . C C .   4 GLN HB3  1 1 
       14 161205 3 1   4 GLN HE21 H   6.678 -34.963 -31.490 1.00 . C C .   4 GLN HE21 1 1 
       14 161206 3 1   4 GLN HE22 H   4.965 -34.976 -31.300 1.00 . C C .   4 GLN HE22 1 1 
       14 161207 3 1   4 GLN HG2  H   7.622 -37.546 -30.530 1.00 . C C .   4 GLN HG2  1 1 
       14 161208 3 1   4 GLN HG3  H   7.346 -37.201 -28.826 1.00 . C C .   4 GLN HG3  1 1 
       14 161209 3 1   4 GLN N    N   7.238 -33.838 -28.646 1.00 . C C .   4 GLN N    1 1 
       14 161210 3 1   4 GLN NE2  N   5.860 -35.310 -31.081 1.00 . C C .   4 GLN NE2  1 1 
       14 161211 3 1   4 GLN O    O  10.810 -34.161 -29.145 1.00 . C C .   4 GLN O    1 1 
       14 161212 3 1   4 GLN OE1  O   4.969 -36.763 -29.644 1.00 . C C .   4 GLN OE1  1 1 
       14 161213 3 1   5 ASN C    C  10.316 -30.335 -27.480 1.00 . C C .   5 ASN C    1 1 
       14 161214 3 1   5 ASN CA   C  10.509 -31.382 -28.590 1.00 . C C .   5 ASN CA   1 1 
       14 161215 3 1   5 ASN CB   C  10.325 -30.723 -29.990 1.00 . C C .   5 ASN CB   1 1 
       14 161216 3 1   5 ASN CG   C  11.387 -29.666 -30.328 1.00 . C C .   5 ASN CG   1 1 
       14 161217 3 1   5 ASN H    H   8.672 -32.231 -27.952 1.00 . C C .   5 ASN H    1 1 
       14 161218 3 1   5 ASN HA   H  11.504 -31.811 -28.510 1.00 . C C .   5 ASN HA   1 1 
       14 161219 3 1   5 ASN HB2  H  10.380 -31.492 -30.748 1.00 . C C .   5 ASN HB2  1 1 
       14 161220 3 1   5 ASN HB3  H   9.341 -30.263 -30.039 1.00 . C C .   5 ASN HB3  1 1 
       14 161221 3 1   5 ASN HD21 H  10.001 -28.439 -31.055 1.00 . C C .   5 ASN HD21 1 1 
       14 161222 3 1   5 ASN HD22 H  11.622 -27.845 -31.087 1.00 . C C .   5 ASN HD22 1 1 
       14 161223 3 1   5 ASN N    N   9.514 -32.457 -28.405 1.00 . C C .   5 ASN N    1 1 
       14 161224 3 1   5 ASN ND2  N  10.962 -28.542 -30.887 1.00 . C C .   5 ASN ND2  1 1 
       14 161225 3 1   5 ASN O    O   9.233 -30.261 -26.897 1.00 . C C .   5 ASN O    1 1 
       14 161226 3 1   5 ASN OD1  O  12.574 -29.842 -30.037 1.00 . C C .   5 ASN OD1  1 1 
       14 161227 3 1   6 ASN C    C  10.417 -27.255 -26.679 1.00 . C C .   6 ASN C    1 1 
       14 161228 3 1   6 ASN CA   C  11.295 -28.442 -26.183 1.00 . C C .   6 ASN CA   1 1 
       14 161229 3 1   6 ASN CB   C  12.728 -27.985 -25.756 1.00 . C C .   6 ASN CB   1 1 
       14 161230 3 1   6 ASN CG   C  13.605 -27.442 -26.900 1.00 . C C .   6 ASN CG   1 1 
       14 161231 3 1   6 ASN H    H  12.198 -29.653 -27.693 1.00 . C C .   6 ASN H    1 1 
       14 161232 3 1   6 ASN HA   H  10.804 -28.862 -25.306 1.00 . C C .   6 ASN HA   1 1 
       14 161233 3 1   6 ASN HB2  H  12.642 -27.215 -24.999 1.00 . C C .   6 ASN HB2  1 1 
       14 161234 3 1   6 ASN HB3  H  13.245 -28.834 -25.320 1.00 . C C .   6 ASN HB3  1 1 
       14 161235 3 1   6 ASN HD21 H  14.491 -26.179 -25.658 1.00 . C C .   6 ASN HD21 1 1 
       14 161236 3 1   6 ASN HD22 H  15.035 -26.120 -27.294 1.00 . C C .   6 ASN HD22 1 1 
       14 161237 3 1   6 ASN N    N  11.359 -29.524 -27.199 1.00 . C C .   6 ASN N    1 1 
       14 161238 3 1   6 ASN ND2  N  14.462 -26.483 -26.588 1.00 . C C .   6 ASN ND2  1 1 
       14 161239 3 1   6 ASN O    O  10.898 -26.162 -27.009 1.00 . C C .   6 ASN O    1 1 
       14 161240 3 1   6 ASN OD1  O  13.511 -27.874 -28.050 1.00 . C C .   6 ASN OD1  1 1 
       14 161241 3 1   7 THR C    C   6.752 -26.935 -26.539 1.00 . C C .   7 THR C    1 1 
       14 161242 3 1   7 THR CA   C   8.083 -26.604 -27.250 1.00 . C C .   7 THR CA   1 1 
       14 161243 3 1   7 THR CB   C   7.925 -26.710 -28.819 1.00 . C C .   7 THR CB   1 1 
       14 161244 3 1   7 THR CG2  C   6.938 -25.665 -29.382 1.00 . C C .   7 THR CG2  1 1 
       14 161245 3 1   7 THR H    H   8.798 -28.382 -26.409 1.00 . C C .   7 THR H    1 1 
       14 161246 3 1   7 THR HA   H   8.378 -25.584 -26.998 1.00 . C C .   7 THR HA   1 1 
       14 161247 3 1   7 THR HB   H   7.556 -27.701 -29.064 1.00 . C C .   7 THR HB   1 1 
       14 161248 3 1   7 THR HG1  H   9.803 -26.085 -28.859 1.00 . C C .   7 THR HG1  1 1 
       14 161249 3 1   7 THR HG21 H   5.959 -25.808 -28.941 1.00 . C C .   7 THR HG21 1 1 
       14 161250 3 1   7 THR HG22 H   6.863 -25.778 -30.455 1.00 . C C .   7 THR HG22 1 1 
       14 161251 3 1   7 THR HG23 H   7.292 -24.668 -29.153 1.00 . C C .   7 THR HG23 1 1 
       14 161252 3 1   7 THR N    N   9.102 -27.520 -26.742 1.00 . C C .   7 THR N    1 1 
       14 161253 3 1   7 THR O    O   5.973 -27.779 -26.995 1.00 . C C .   7 THR O    1 1 
       14 161254 3 1   7 THR OG1  O   9.200 -26.531 -29.464 1.00 . C C .   7 THR OG1  1 1 
       14 161255 3 1   8 GLU C    C   5.228 -25.126 -23.746 1.00 . C C .   8 GLU C    1 1 
       14 161256 3 1   8 GLU CA   C   5.334 -26.416 -24.563 1.00 . C C .   8 GLU CA   1 1 
       14 161257 3 1   8 GLU CB   C   5.370 -27.653 -23.608 1.00 . C C .   8 GLU CB   1 1 
       14 161258 3 1   8 GLU CD   C   4.344 -28.792 -21.534 1.00 . C C .   8 GLU CD   1 1 
       14 161259 3 1   8 GLU CG   C   4.115 -27.824 -22.712 1.00 . C C .   8 GLU CG   1 1 
       14 161260 3 1   8 GLU H    H   7.307 -25.788 -25.011 1.00 . C C .   8 GLU H    1 1 
       14 161261 3 1   8 GLU HA   H   4.482 -26.491 -25.232 1.00 . C C .   8 GLU HA   1 1 
       14 161262 3 1   8 GLU HB2  H   5.481 -28.549 -24.210 1.00 . C C .   8 GLU HB2  1 1 
       14 161263 3 1   8 GLU HB3  H   6.243 -27.569 -22.963 1.00 . C C .   8 GLU HB3  1 1 
       14 161264 3 1   8 GLU HG2  H   3.830 -26.853 -22.317 1.00 . C C .   8 GLU HG2  1 1 
       14 161265 3 1   8 GLU HG3  H   3.300 -28.199 -23.323 1.00 . C C .   8 GLU HG3  1 1 
       14 161266 3 1   8 GLU N    N   6.569 -26.326 -25.366 1.00 . C C .   8 GLU N    1 1 
       14 161267 3 1   8 GLU O    O   4.251 -24.375 -23.861 1.00 . C C .   8 GLU O    1 1 
       14 161268 3 1   8 GLU OE1  O   4.115 -30.009 -21.679 1.00 . C C .   8 GLU OE1  1 1 
       14 161269 3 1   8 GLU OE2  O   4.793 -28.336 -20.463 1.00 . C C .   8 GLU OE2  1 1 
       14 161270 3 1   9 MET C    C   5.419 -23.857 -20.877 1.00 . C C .   9 MET C    1 1 
       14 161271 3 1   9 MET CA   C   6.450 -23.758 -22.025 1.00 . C C .   9 MET CA   1 1 
       14 161272 3 1   9 MET CB   C   6.364 -22.371 -22.747 1.00 . C C .   9 MET CB   1 1 
       14 161273 3 1   9 MET CE   C   7.855 -19.616 -23.752 1.00 . C C .   9 MET CE   1 1 
       14 161274 3 1   9 MET CG   C   6.486 -21.145 -21.819 1.00 . C C .   9 MET CG   1 1 
       14 161275 3 1   9 MET H    H   7.055 -25.520 -23.015 1.00 . C C .   9 MET H    1 1 
       14 161276 3 1   9 MET HA   H   7.448 -23.856 -21.601 1.00 . C C .   9 MET HA   1 1 
       14 161277 3 1   9 MET HB2  H   7.157 -22.314 -23.481 1.00 . C C .   9 MET HB2  1 1 
       14 161278 3 1   9 MET HB3  H   5.412 -22.305 -23.270 1.00 . C C .   9 MET HB3  1 1 
       14 161279 3 1   9 MET HE1  H   7.811 -20.482 -24.398 1.00 . C C .   9 MET HE1  1 1 
       14 161280 3 1   9 MET HE2  H   8.740 -19.670 -23.135 1.00 . C C .   9 MET HE2  1 1 
       14 161281 3 1   9 MET HE3  H   7.895 -18.721 -24.356 1.00 . C C .   9 MET HE3  1 1 
       14 161282 3 1   9 MET HG2  H   5.683 -21.174 -21.093 1.00 . C C .   9 MET HG2  1 1 
       14 161283 3 1   9 MET HG3  H   7.434 -21.194 -21.293 1.00 . C C .   9 MET HG3  1 1 
       14 161284 3 1   9 MET N    N   6.308 -24.882 -22.966 1.00 . C C .   9 MET N    1 1 
       14 161285 3 1   9 MET O    O   4.201 -23.741 -21.080 1.00 . C C .   9 MET O    1 1 
       14 161286 3 1   9 MET SD   S   6.395 -19.565 -22.704 1.00 . C C .   9 MET SD   1 1 
       14 161287 3 1  10 THR C    C   5.649 -22.683 -17.738 1.00 . C C .  10 THR C    1 1 
       14 161288 3 1  10 THR CA   C   5.193 -23.975 -18.426 1.00 . C C .  10 THR CA   1 1 
       14 161289 3 1  10 THR CB   C   5.445 -25.207 -17.487 1.00 . C C .  10 THR CB   1 1 
       14 161290 3 1  10 THR CG2  C   4.572 -25.150 -16.214 1.00 . C C .  10 THR CG2  1 1 
       14 161291 3 1  10 THR H    H   6.870 -24.376 -19.618 1.00 . C C .  10 THR H    1 1 
       14 161292 3 1  10 THR HA   H   4.125 -23.916 -18.646 1.00 . C C .  10 THR HA   1 1 
       14 161293 3 1  10 THR HB   H   6.492 -25.224 -17.193 1.00 . C C .  10 THR HB   1 1 
       14 161294 3 1  10 THR HG1  H   5.370 -26.304 -19.135 1.00 . C C .  10 THR HG1  1 1 
       14 161295 3 1  10 THR HG21 H   4.779 -24.241 -15.669 1.00 . C C .  10 THR HG21 1 1 
       14 161296 3 1  10 THR HG22 H   4.794 -26.001 -15.583 1.00 . C C .  10 THR HG22 1 1 
       14 161297 3 1  10 THR HG23 H   3.523 -25.175 -16.486 1.00 . C C .  10 THR HG23 1 1 
       14 161298 3 1  10 THR N    N   5.938 -24.096 -19.671 1.00 . C C .  10 THR N    1 1 
       14 161299 3 1  10 THR O    O   6.774 -22.609 -17.244 1.00 . C C .  10 THR O    1 1 
       14 161300 3 1  10 THR OG1  O   5.159 -26.421 -18.199 1.00 . C C .  10 THR OG1  1 1 
       14 161301 3 1  11 PHE C    C   3.804 -20.192 -16.164 1.00 . C C .  11 PHE C    1 1 
       14 161302 3 1  11 PHE CA   C   5.025 -20.393 -17.057 1.00 . C C .  11 PHE CA   1 1 
       14 161303 3 1  11 PHE CB   C   5.206 -19.168 -18.020 1.00 . C C .  11 PHE CB   1 1 
       14 161304 3 1  11 PHE CD1  C   6.962 -17.391 -17.448 1.00 . C C .  11 PHE CD1  1 1 
       14 161305 3 1  11 PHE CD2  C   4.779 -17.125 -16.506 1.00 . C C .  11 PHE CD2  1 1 
       14 161306 3 1  11 PHE CE1  C   7.377 -16.242 -16.799 1.00 . C C .  11 PHE CE1  1 1 
       14 161307 3 1  11 PHE CE2  C   5.199 -15.975 -15.859 1.00 . C C .  11 PHE CE2  1 1 
       14 161308 3 1  11 PHE CG   C   5.655 -17.863 -17.316 1.00 . C C .  11 PHE CG   1 1 
       14 161309 3 1  11 PHE CZ   C   6.496 -15.535 -16.006 1.00 . C C .  11 PHE CZ   1 1 
       14 161310 3 1  11 PHE H    H   4.019 -21.710 -18.372 1.00 . C C .  11 PHE H    1 1 
       14 161311 3 1  11 PHE HA   H   5.917 -20.497 -16.435 1.00 . C C .  11 PHE HA   1 1 
       14 161312 3 1  11 PHE HB2  H   5.951 -19.422 -18.767 1.00 . C C .  11 PHE HB2  1 1 
       14 161313 3 1  11 PHE HB3  H   4.270 -18.968 -18.531 1.00 . C C .  11 PHE HB3  1 1 
       14 161314 3 1  11 PHE HD1  H   7.664 -17.939 -18.067 1.00 . C C .  11 PHE HD1  1 1 
       14 161315 3 1  11 PHE HD2  H   3.759 -17.466 -16.383 1.00 . C C .  11 PHE HD2  1 1 
       14 161316 3 1  11 PHE HE1  H   8.396 -15.895 -16.915 1.00 . C C .  11 PHE HE1  1 1 
       14 161317 3 1  11 PHE HE2  H   4.506 -15.422 -15.237 1.00 . C C .  11 PHE HE2  1 1 
       14 161318 3 1  11 PHE HZ   H   6.825 -14.635 -15.499 1.00 . C C .  11 PHE HZ   1 1 
       14 161319 3 1  11 PHE N    N   4.813 -21.639 -17.806 1.00 . C C .  11 PHE N    1 1 
       14 161320 3 1  11 PHE O    O   2.692 -20.068 -16.677 1.00 . C C .  11 PHE O    1 1 
       14 161321 3 1  12 GLN C    C   3.582 -19.047 -12.712 1.00 . C C .  12 GLN C    1 1 
       14 161322 3 1  12 GLN CA   C   2.959 -19.787 -13.893 1.00 . C C .  12 GLN CA   1 1 
       14 161323 3 1  12 GLN CB   C   2.161 -21.020 -13.378 1.00 . C C .  12 GLN CB   1 1 
       14 161324 3 1  12 GLN CD   C   0.204 -21.857 -11.925 1.00 . C C .  12 GLN CD   1 1 
       14 161325 3 1  12 GLN CG   C   0.961 -20.649 -12.472 1.00 . C C .  12 GLN CG   1 1 
       14 161326 3 1  12 GLN H    H   4.901 -20.395 -14.497 1.00 . C C .  12 GLN H    1 1 
       14 161327 3 1  12 GLN HA   H   2.269 -19.110 -14.400 1.00 . C C .  12 GLN HA   1 1 
       14 161328 3 1  12 GLN HB2  H   1.788 -21.573 -14.232 1.00 . C C .  12 GLN HB2  1 1 
       14 161329 3 1  12 GLN HB3  H   2.831 -21.666 -12.814 1.00 . C C .  12 GLN HB3  1 1 
       14 161330 3 1  12 GLN HE21 H   1.291 -21.846 -10.254 1.00 . C C .  12 GLN HE21 1 1 
       14 161331 3 1  12 GLN HE22 H   0.109 -23.095 -10.375 1.00 . C C .  12 GLN HE22 1 1 
       14 161332 3 1  12 GLN HG2  H   1.329 -20.065 -11.635 1.00 . C C .  12 GLN HG2  1 1 
       14 161333 3 1  12 GLN HG3  H   0.271 -20.038 -13.043 1.00 . C C .  12 GLN HG3  1 1 
       14 161334 3 1  12 GLN N    N   4.011 -20.159 -14.845 1.00 . C C .  12 GLN N    1 1 
       14 161335 3 1  12 GLN NE2  N   0.567 -22.312 -10.728 1.00 . C C .  12 GLN NE2  1 1 
       14 161336 3 1  12 GLN O    O   4.639 -19.447 -12.192 1.00 . C C .  12 GLN O    1 1 
       14 161337 3 1  12 GLN OE1  O  -0.714 -22.358 -12.564 1.00 . C C .  12 GLN OE1  1 1 
       14 161338 3 1  13 ILE C    C   2.570 -18.019  -9.890 1.00 . C C .  13 ILE C    1 1 
       14 161339 3 1  13 ILE CA   C   3.231 -17.262 -11.062 1.00 . C C .  13 ILE CA   1 1 
       14 161340 3 1  13 ILE CB   C   2.775 -15.754 -11.097 1.00 . C C .  13 ILE CB   1 1 
       14 161341 3 1  13 ILE CD1  C   4.532 -15.106  -9.277 1.00 . C C .  13 ILE CD1  1 1 
       14 161342 3 1  13 ILE CG1  C   3.074 -15.052  -9.729 1.00 . C C .  13 ILE CG1  1 1 
       14 161343 3 1  13 ILE CG2  C   1.281 -15.613 -11.492 1.00 . C C .  13 ILE CG2  1 1 
       14 161344 3 1  13 ILE H    H   2.186 -17.625 -12.856 1.00 . C C .  13 ILE H    1 1 
       14 161345 3 1  13 ILE HA   H   4.316 -17.282 -10.930 1.00 . C C .  13 ILE HA   1 1 
       14 161346 3 1  13 ILE HB   H   3.356 -15.259 -11.871 1.00 . C C .  13 ILE HB   1 1 
       14 161347 3 1  13 ILE HD11 H   4.624 -14.639  -8.307 1.00 . C C .  13 ILE HD11 1 1 
       14 161348 3 1  13 ILE HD12 H   5.153 -14.580  -9.983 1.00 . C C .  13 ILE HD12 1 1 
       14 161349 3 1  13 ILE HD13 H   4.857 -16.135  -9.206 1.00 . C C .  13 ILE HD13 1 1 
       14 161350 3 1  13 ILE HG12 H   2.799 -14.005  -9.796 1.00 . C C .  13 ILE HG12 1 1 
       14 161351 3 1  13 ILE HG13 H   2.475 -15.515  -8.953 1.00 . C C .  13 ILE HG13 1 1 
       14 161352 3 1  13 ILE HG21 H   1.009 -14.566 -11.543 1.00 . C C .  13 ILE HG21 1 1 
       14 161353 3 1  13 ILE HG22 H   0.660 -16.107 -10.756 1.00 . C C .  13 ILE HG22 1 1 
       14 161354 3 1  13 ILE HG23 H   1.115 -16.073 -12.463 1.00 . C C .  13 ILE HG23 1 1 
       14 161355 3 1  13 ILE N    N   2.921 -17.958 -12.305 1.00 . C C .  13 ILE N    1 1 
       14 161356 3 1  13 ILE O    O   1.395 -18.409  -9.958 1.00 . C C .  13 ILE O    1 1 
       14 161357 3 1  14 GLN C    C   2.563 -18.055  -6.529 1.00 . C C .  14 GLN C    1 1 
       14 161358 3 1  14 GLN CA   C   2.948 -19.015  -7.656 1.00 . C C .  14 GLN CA   1 1 
       14 161359 3 1  14 GLN CB   C   4.112 -19.949  -7.220 1.00 . C C .  14 GLN CB   1 1 
       14 161360 3 1  14 GLN CD   C   3.618 -21.663  -9.077 1.00 . C C .  14 GLN CD   1 1 
       14 161361 3 1  14 GLN CG   C   4.675 -20.792  -8.381 1.00 . C C .  14 GLN CG   1 1 
       14 161362 3 1  14 GLN H    H   4.276 -17.900  -8.870 1.00 . C C .  14 GLN H    1 1 
       14 161363 3 1  14 GLN HA   H   2.085 -19.627  -7.914 1.00 . C C .  14 GLN HA   1 1 
       14 161364 3 1  14 GLN HB2  H   4.918 -19.340  -6.819 1.00 . C C .  14 GLN HB2  1 1 
       14 161365 3 1  14 GLN HB3  H   3.770 -20.620  -6.440 1.00 . C C .  14 GLN HB3  1 1 
       14 161366 3 1  14 GLN HE21 H   4.325 -21.151 -10.856 1.00 . C C .  14 GLN HE21 1 1 
       14 161367 3 1  14 GLN HE22 H   2.991 -22.245 -10.862 1.00 . C C .  14 GLN HE22 1 1 
       14 161368 3 1  14 GLN HG2  H   5.111 -20.119  -9.111 1.00 . C C .  14 GLN HG2  1 1 
       14 161369 3 1  14 GLN HG3  H   5.455 -21.439  -7.998 1.00 . C C .  14 GLN HG3  1 1 
       14 161370 3 1  14 GLN N    N   3.364 -18.252  -8.842 1.00 . C C .  14 GLN N    1 1 
       14 161371 3 1  14 GLN NE2  N   3.646 -21.687 -10.396 1.00 . C C .  14 GLN NE2  1 1 
       14 161372 3 1  14 GLN O    O   1.514 -18.213  -5.891 1.00 . C C .  14 GLN O    1 1 
       14 161373 3 1  14 GLN OE1  O   2.729 -22.233  -8.443 1.00 . C C .  14 GLN OE1  1 1 
       14 161374 3 1  15 ARG C    C   4.188 -14.883  -5.396 1.00 . C C .  15 ARG C    1 1 
       14 161375 3 1  15 ARG CA   C   3.317 -16.146  -5.152 1.00 . C C .  15 ARG CA   1 1 
       14 161376 3 1  15 ARG CB   C   3.814 -16.961  -3.905 1.00 . C C .  15 ARG CB   1 1 
       14 161377 3 1  15 ARG CD   C   4.026 -17.267  -1.371 1.00 . C C .  15 ARG CD   1 1 
       14 161378 3 1  15 ARG CG   C   3.495 -16.372  -2.517 1.00 . C C .  15 ARG CG   1 1 
       14 161379 3 1  15 ARG CZ   C   4.147 -17.151   1.144 1.00 . C C .  15 ARG CZ   1 1 
       14 161380 3 1  15 ARG H    H   4.133 -16.878  -6.969 1.00 . C C .  15 ARG H    1 1 
       14 161381 3 1  15 ARG HA   H   2.276 -15.859  -5.014 1.00 . C C .  15 ARG HA   1 1 
       14 161382 3 1  15 ARG HB2  H   3.363 -17.948  -3.947 1.00 . C C .  15 ARG HB2  1 1 
       14 161383 3 1  15 ARG HB3  H   4.893 -17.088  -3.980 1.00 . C C .  15 ARG HB3  1 1 
       14 161384 3 1  15 ARG HD2  H   3.571 -18.249  -1.453 1.00 . C C .  15 ARG HD2  1 1 
       14 161385 3 1  15 ARG HD3  H   5.102 -17.361  -1.467 1.00 . C C .  15 ARG HD3  1 1 
       14 161386 3 1  15 ARG HE   H   3.109 -15.943  -0.053 1.00 . C C .  15 ARG HE   1 1 
       14 161387 3 1  15 ARG HG2  H   3.950 -15.393  -2.435 1.00 . C C .  15 ARG HG2  1 1 
       14 161388 3 1  15 ARG HG3  H   2.419 -16.272  -2.417 1.00 . C C .  15 ARG HG3  1 1 
       14 161389 3 1  15 ARG HH11 H   5.215 -18.711   0.423 1.00 . C C .  15 ARG HH11 1 1 
       14 161390 3 1  15 ARG HH12 H   5.243 -18.533   2.146 1.00 . C C .  15 ARG HH12 1 1 
       14 161391 3 1  15 ARG HH21 H   3.225 -15.662   2.174 1.00 . C C .  15 ARG HH21 1 1 
       14 161392 3 1  15 ARG HH22 H   4.107 -16.800   3.142 1.00 . C C .  15 ARG HH22 1 1 
       14 161393 3 1  15 ARG N    N   3.416 -17.034  -6.320 1.00 . C C .  15 ARG N    1 1 
       14 161394 3 1  15 ARG NE   N   3.708 -16.708  -0.051 1.00 . C C .  15 ARG NE   1 1 
       14 161395 3 1  15 ARG NH1  N   4.930 -18.217   1.243 1.00 . C C .  15 ARG NH1  1 1 
       14 161396 3 1  15 ARG NH2  N   3.801 -16.486   2.242 1.00 . C C .  15 ARG NH2  1 1 
       14 161397 3 1  15 ARG O    O   5.388 -15.017  -5.638 1.00 . C C .  15 ARG O    1 1 
       14 161398 3 1  16 ILE C    C   4.179 -11.701  -4.062 1.00 . C C .  16 ILE C    1 1 
       14 161399 3 1  16 ILE CA   C   4.333 -12.381  -5.414 1.00 . C C .  16 ILE CA   1 1 
       14 161400 3 1  16 ILE CB   C   3.824 -11.380  -6.524 1.00 . C C .  16 ILE CB   1 1 
       14 161401 3 1  16 ILE CD1  C   3.442 -11.165  -9.089 1.00 . C C .  16 ILE CD1  1 1 
       14 161402 3 1  16 ILE CG1  C   3.884 -12.034  -7.926 1.00 . C C .  16 ILE CG1  1 1 
       14 161403 3 1  16 ILE CG2  C   4.649 -10.067  -6.493 1.00 . C C .  16 ILE CG2  1 1 
       14 161404 3 1  16 ILE H    H   2.609 -13.624  -5.247 1.00 . C C .  16 ILE H    1 1 
       14 161405 3 1  16 ILE HA   H   5.391 -12.597  -5.593 1.00 . C C .  16 ILE HA   1 1 
       14 161406 3 1  16 ILE HB   H   2.785 -11.126  -6.302 1.00 . C C .  16 ILE HB   1 1 
       14 161407 3 1  16 ILE HD11 H   3.414 -11.753  -9.990 1.00 . C C .  16 ILE HD11 1 1 
       14 161408 3 1  16 ILE HD12 H   4.134 -10.347  -9.222 1.00 . C C .  16 ILE HD12 1 1 
       14 161409 3 1  16 ILE HD13 H   2.463 -10.776  -8.898 1.00 . C C .  16 ILE HD13 1 1 
       14 161410 3 1  16 ILE HG12 H   4.901 -12.342  -8.132 1.00 . C C .  16 ILE HG12 1 1 
       14 161411 3 1  16 ILE HG13 H   3.252 -12.914  -7.925 1.00 . C C .  16 ILE HG13 1 1 
       14 161412 3 1  16 ILE HG21 H   4.154  -9.309  -7.072 1.00 . C C .  16 ILE HG21 1 1 
       14 161413 3 1  16 ILE HG22 H   5.636 -10.239  -6.900 1.00 . C C .  16 ILE HG22 1 1 
       14 161414 3 1  16 ILE HG23 H   4.748  -9.714  -5.476 1.00 . C C .  16 ILE HG23 1 1 
       14 161415 3 1  16 ILE N    N   3.584 -13.669  -5.351 1.00 . C C .  16 ILE N    1 1 
       14 161416 3 1  16 ILE O    O   3.067 -11.646  -3.530 1.00 . C C .  16 ILE O    1 1 
       14 161417 3 1  17 TYR C    C   6.687  -9.983  -1.896 1.00 . C C .  17 TYR C    1 1 
       14 161418 3 1  17 TYR CA   C   5.330 -10.630  -2.170 1.00 . C C .  17 TYR CA   1 1 
       14 161419 3 1  17 TYR CB   C   5.058 -11.744  -1.115 1.00 . C C .  17 TYR CB   1 1 
       14 161420 3 1  17 TYR CD1  C   5.999 -13.872  -2.184 1.00 . C C .  17 TYR CD1  1 1 
       14 161421 3 1  17 TYR CD2  C   7.065 -13.042  -0.225 1.00 . C C .  17 TYR CD2  1 1 
       14 161422 3 1  17 TYR CE1  C   6.906 -14.904  -2.256 1.00 . C C .  17 TYR CE1  1 1 
       14 161423 3 1  17 TYR CE2  C   7.962 -14.075  -0.299 1.00 . C C .  17 TYR CE2  1 1 
       14 161424 3 1  17 TYR CG   C   6.057 -12.913  -1.167 1.00 . C C .  17 TYR CG   1 1 
       14 161425 3 1  17 TYR CZ   C   7.883 -14.997  -1.312 1.00 . C C .  17 TYR CZ   1 1 
       14 161426 3 1  17 TYR H    H   6.113 -11.171  -4.053 1.00 . C C .  17 TYR H    1 1 
       14 161427 3 1  17 TYR HA   H   4.556  -9.862  -2.105 1.00 . C C .  17 TYR HA   1 1 
       14 161428 3 1  17 TYR HB2  H   5.085 -11.310  -0.121 1.00 . C C .  17 TYR HB2  1 1 
       14 161429 3 1  17 TYR HB3  H   4.066 -12.148  -1.283 1.00 . C C .  17 TYR HB3  1 1 
       14 161430 3 1  17 TYR HD1  H   5.217 -13.797  -2.930 1.00 . C C .  17 TYR HD1  1 1 
       14 161431 3 1  17 TYR HD2  H   7.137 -12.318   0.581 1.00 . C C .  17 TYR HD2  1 1 
       14 161432 3 1  17 TYR HE1  H   6.840 -15.634  -3.058 1.00 . C C .  17 TYR HE1  1 1 
       14 161433 3 1  17 TYR HE2  H   8.740 -14.158   0.440 1.00 . C C .  17 TYR HE2  1 1 
       14 161434 3 1  17 TYR HH   H   9.280 -15.992  -2.210 1.00 . C C .  17 TYR HH   1 1 
       14 161435 3 1  17 TYR N    N   5.288 -11.187  -3.522 1.00 . C C .  17 TYR N    1 1 
       14 161436 3 1  17 TYR O    O   7.650 -10.178  -2.632 1.00 . C C .  17 TYR O    1 1 
       14 161437 3 1  17 TYR OH   O   8.802 -16.023  -1.367 1.00 . C C .  17 TYR OH   1 1 
       14 161438 3 1  18 THR C    C   8.734  -9.526   0.623 1.00 . C C .  18 THR C    1 1 
       14 161439 3 1  18 THR CA   C   7.966  -8.590  -0.332 1.00 . C C .  18 THR CA   1 1 
       14 161440 3 1  18 THR CB   C   7.562  -7.269   0.392 1.00 . C C .  18 THR CB   1 1 
       14 161441 3 1  18 THR CG2  C   6.876  -6.281  -0.572 1.00 . C C .  18 THR CG2  1 1 
       14 161442 3 1  18 THR H    H   5.939  -9.154  -0.252 1.00 . C C .  18 THR H    1 1 
       14 161443 3 1  18 THR HA   H   8.596  -8.341  -1.189 1.00 . C C .  18 THR HA   1 1 
       14 161444 3 1  18 THR HB   H   8.452  -6.798   0.796 1.00 . C C .  18 THR HB   1 1 
       14 161445 3 1  18 THR HG1  H   7.157  -7.830   2.247 1.00 . C C .  18 THR HG1  1 1 
       14 161446 3 1  18 THR HG21 H   6.436  -5.470  -0.015 1.00 . C C .  18 THR HG21 1 1 
       14 161447 3 1  18 THR HG22 H   6.096  -6.790  -1.126 1.00 . C C .  18 THR HG22 1 1 
       14 161448 3 1  18 THR HG23 H   7.603  -5.881  -1.267 1.00 . C C .  18 THR HG23 1 1 
       14 161449 3 1  18 THR N    N   6.752  -9.252  -0.795 1.00 . C C .  18 THR N    1 1 
       14 161450 3 1  18 THR O    O   8.129 -10.083   1.546 1.00 . C C .  18 THR O    1 1 
       14 161451 3 1  18 THR OG1  O   6.656  -7.554   1.476 1.00 . C C .  18 THR OG1  1 1 
       14 161452 3 1  19 LYS C    C  11.343  -9.483   2.419 1.00 . C C .  19 LYS C    1 1 
       14 161453 3 1  19 LYS CA   C  10.912 -10.447   1.321 1.00 . C C .  19 LYS CA   1 1 
       14 161454 3 1  19 LYS CB   C  12.209 -10.988   0.654 1.00 . C C .  19 LYS CB   1 1 
       14 161455 3 1  19 LYS CD   C  11.376 -13.344   0.272 1.00 . C C .  19 LYS CD   1 1 
       14 161456 3 1  19 LYS CE   C  11.533 -14.607  -0.562 1.00 . C C .  19 LYS CE   1 1 
       14 161457 3 1  19 LYS CG   C  12.029 -12.108  -0.366 1.00 . C C .  19 LYS CG   1 1 
       14 161458 3 1  19 LYS H    H  10.415  -9.417  -0.478 1.00 . C C .  19 LYS H    1 1 
       14 161459 3 1  19 LYS HA   H  10.357 -11.277   1.755 1.00 . C C .  19 LYS HA   1 1 
       14 161460 3 1  19 LYS HB2  H  12.729 -10.166   0.167 1.00 . C C .  19 LYS HB2  1 1 
       14 161461 3 1  19 LYS HB3  H  12.849 -11.376   1.450 1.00 . C C .  19 LYS HB3  1 1 
       14 161462 3 1  19 LYS HD2  H  11.817 -13.522   1.252 1.00 . C C .  19 LYS HD2  1 1 
       14 161463 3 1  19 LYS HD3  H  10.324 -13.138   0.397 1.00 . C C .  19 LYS HD3  1 1 
       14 161464 3 1  19 LYS HE2  H  10.837 -15.355  -0.204 1.00 . C C .  19 LYS HE2  1 1 
       14 161465 3 1  19 LYS HE3  H  11.298 -14.383  -1.601 1.00 . C C .  19 LYS HE3  1 1 
       14 161466 3 1  19 LYS HG2  H  11.401 -11.753  -1.180 1.00 . C C .  19 LYS HG2  1 1 
       14 161467 3 1  19 LYS HG3  H  13.002 -12.383  -0.764 1.00 . C C .  19 LYS HG3  1 1 
       14 161468 3 1  19 LYS HZ1  H  13.596 -14.442  -0.712 1.00 . C C .  19 LYS HZ1  1 1 
       14 161469 3 1  19 LYS HZ2  H  13.008 -15.948  -1.176 1.00 . C C .  19 LYS HZ2  1 1 
       14 161470 3 1  19 LYS HZ3  H  13.098 -15.537   0.459 1.00 . C C .  19 LYS HZ3  1 1 
       14 161471 3 1  19 LYS N    N  10.041  -9.741   0.363 1.00 . C C .  19 LYS N    1 1 
       14 161472 3 1  19 LYS NZ   N  12.903 -15.171  -0.494 1.00 . C C .  19 LYS NZ   1 1 
       14 161473 3 1  19 LYS O    O  11.131  -9.722   3.603 1.00 . C C .  19 LYS O    1 1 
       14 161474 3 1  20 ASP C    C  12.093  -5.991   2.496 1.00 . C C .  20 ASP C    1 1 
       14 161475 3 1  20 ASP CA   C  12.537  -7.391   2.865 1.00 . C C .  20 ASP CA   1 1 
       14 161476 3 1  20 ASP CB   C  14.084  -7.504   2.784 1.00 . C C .  20 ASP CB   1 1 
       14 161477 3 1  20 ASP CG   C  14.810  -6.560   3.768 1.00 . C C .  20 ASP CG   1 1 
       14 161478 3 1  20 ASP H    H  11.838  -8.144   1.024 1.00 . C C .  20 ASP H    1 1 
       14 161479 3 1  20 ASP HA   H  12.228  -7.606   3.889 1.00 . C C .  20 ASP HA   1 1 
       14 161480 3 1  20 ASP HB2  H  14.373  -8.525   3.011 1.00 . C C .  20 ASP HB2  1 1 
       14 161481 3 1  20 ASP HB3  H  14.412  -7.278   1.772 1.00 . C C .  20 ASP HB3  1 1 
       14 161482 3 1  20 ASP N    N  11.887  -8.351   1.980 1.00 . C C .  20 ASP N    1 1 
       14 161483 3 1  20 ASP O    O  12.361  -5.514   1.404 1.00 . C C .  20 ASP O    1 1 
       14 161484 3 1  20 ASP OD1  O  15.303  -5.493   3.346 1.00 . C C .  20 ASP OD1  1 1 
       14 161485 3 1  20 ASP OD2  O  14.894  -6.898   4.969 1.00 . C C .  20 ASP OD2  1 1 
       14 161486 3 1  21 ILE C    C  11.836  -3.243   4.413 1.00 . C C .  21 ILE C    1 1 
       14 161487 3 1  21 ILE CA   C  11.046  -3.951   3.326 1.00 . C C .  21 ILE CA   1 1 
       14 161488 3 1  21 ILE CB   C   9.527  -3.708   3.585 1.00 . C C .  21 ILE CB   1 1 
       14 161489 3 1  21 ILE CD1  C   7.167  -4.563   2.983 1.00 . C C .  21 ILE CD1  1 1 
       14 161490 3 1  21 ILE CG1  C   8.649  -4.605   2.666 1.00 . C C .  21 ILE CG1  1 1 
       14 161491 3 1  21 ILE CG2  C   9.198  -2.213   3.387 1.00 . C C .  21 ILE CG2  1 1 
       14 161492 3 1  21 ILE H    H  11.115  -5.847   4.206 1.00 . C C .  21 ILE H    1 1 
       14 161493 3 1  21 ILE HA   H  11.314  -3.553   2.340 1.00 . C C .  21 ILE HA   1 1 
       14 161494 3 1  21 ILE HB   H   9.311  -3.960   4.625 1.00 . C C .  21 ILE HB   1 1 
       14 161495 3 1  21 ILE HD11 H   6.819  -3.547   2.959 1.00 . C C .  21 ILE HD11 1 1 
       14 161496 3 1  21 ILE HD12 H   6.997  -4.974   3.964 1.00 . C C .  21 ILE HD12 1 1 
       14 161497 3 1  21 ILE HD13 H   6.628  -5.145   2.253 1.00 . C C .  21 ILE HD13 1 1 
       14 161498 3 1  21 ILE HG12 H   8.770  -4.301   1.634 1.00 . C C .  21 ILE HG12 1 1 
       14 161499 3 1  21 ILE HG13 H   8.970  -5.636   2.764 1.00 . C C .  21 ILE HG13 1 1 
       14 161500 3 1  21 ILE HG21 H   8.223  -2.004   3.771 1.00 . C C .  21 ILE HG21 1 1 
       14 161501 3 1  21 ILE HG22 H   9.229  -1.963   2.336 1.00 . C C .  21 ILE HG22 1 1 
       14 161502 3 1  21 ILE HG23 H   9.918  -1.599   3.918 1.00 . C C .  21 ILE HG23 1 1 
       14 161503 3 1  21 ILE N    N  11.394  -5.355   3.412 1.00 . C C .  21 ILE N    1 1 
       14 161504 3 1  21 ILE O    O  11.943  -3.759   5.532 1.00 . C C .  21 ILE O    1 1 
       14 161505 3 1  22 SER C    C  12.945   0.213   4.698 1.00 . C C .  22 SER C    1 1 
       14 161506 3 1  22 SER CA   C  13.047  -1.256   5.083 1.00 . C C .  22 SER CA   1 1 
       14 161507 3 1  22 SER CB   C  14.528  -1.694   5.236 1.00 . C C .  22 SER CB   1 1 
       14 161508 3 1  22 SER H    H  12.276  -1.739   3.183 1.00 . C C .  22 SER H    1 1 
       14 161509 3 1  22 SER HA   H  12.531  -1.398   6.034 1.00 . C C .  22 SER HA   1 1 
       14 161510 3 1  22 SER HB2  H  14.567  -2.744   5.496 1.00 . C C .  22 SER HB2  1 1 
       14 161511 3 1  22 SER HB3  H  15.054  -1.541   4.300 1.00 . C C .  22 SER HB3  1 1 
       14 161512 3 1  22 SER HG   H  16.130  -0.955   6.092 1.00 . C C .  22 SER HG   1 1 
       14 161513 3 1  22 SER N    N  12.360  -2.070   4.101 1.00 . C C .  22 SER N    1 1 
       14 161514 3 1  22 SER O    O  12.981   0.572   3.510 1.00 . C C .  22 SER O    1 1 
       14 161515 3 1  22 SER OG   O  15.185  -0.955   6.258 1.00 . C C .  22 SER OG   1 1 
       14 161516 3 1  23 PHE C    C  13.743   3.019   6.700 1.00 . C C .  23 PHE C    1 1 
       14 161517 3 1  23 PHE CA   C  12.821   2.490   5.603 1.00 . C C .  23 PHE CA   1 1 
       14 161518 3 1  23 PHE CB   C  11.402   3.094   5.725 1.00 . C C .  23 PHE CB   1 1 
       14 161519 3 1  23 PHE CD1  C  11.213   5.467   6.618 1.00 . C C .  23 PHE CD1  1 1 
       14 161520 3 1  23 PHE CD2  C  11.524   5.164   4.266 1.00 . C C .  23 PHE CD2  1 1 
       14 161521 3 1  23 PHE CE1  C  11.225   6.834   6.438 1.00 . C C .  23 PHE CE1  1 1 
       14 161522 3 1  23 PHE CE2  C  11.524   6.530   4.086 1.00 . C C .  23 PHE CE2  1 1 
       14 161523 3 1  23 PHE CG   C  11.363   4.608   5.534 1.00 . C C .  23 PHE CG   1 1 
       14 161524 3 1  23 PHE CZ   C  11.379   7.363   5.174 1.00 . C C .  23 PHE CZ   1 1 
       14 161525 3 1  23 PHE H    H  12.674   0.658   6.617 1.00 . C C .  23 PHE H    1 1 
       14 161526 3 1  23 PHE HA   H  13.241   2.752   4.626 1.00 . C C .  23 PHE HA   1 1 
       14 161527 3 1  23 PHE HB2  H  10.764   2.648   4.971 1.00 . C C .  23 PHE HB2  1 1 
       14 161528 3 1  23 PHE HB3  H  10.992   2.860   6.703 1.00 . C C .  23 PHE HB3  1 1 
       14 161529 3 1  23 PHE HD1  H  11.080   5.054   7.612 1.00 . C C .  23 PHE HD1  1 1 
       14 161530 3 1  23 PHE HD2  H  11.636   4.512   3.408 1.00 . C C .  23 PHE HD2  1 1 
       14 161531 3 1  23 PHE HE1  H  11.108   7.492   7.292 1.00 . C C .  23 PHE HE1  1 1 
       14 161532 3 1  23 PHE HE2  H  11.643   6.946   3.091 1.00 . C C .  23 PHE HE2  1 1 
       14 161533 3 1  23 PHE HZ   H  11.393   8.435   5.039 1.00 . C C .  23 PHE HZ   1 1 
       14 161534 3 1  23 PHE N    N  12.792   1.044   5.723 1.00 . C C .  23 PHE N    1 1 
       14 161535 3 1  23 PHE O    O  13.653   2.598   7.858 1.00 . C C .  23 PHE O    1 1 
       14 161536 3 1  24 GLU C    C  15.483   6.025   7.097 1.00 . C C .  24 GLU C    1 1 
       14 161537 3 1  24 GLU CA   C  15.631   4.521   7.168 1.00 . C C .  24 GLU CA   1 1 
       14 161538 3 1  24 GLU CB   C  17.057   4.112   6.706 1.00 . C C .  24 GLU CB   1 1 
       14 161539 3 1  24 GLU CD   C  18.732   2.235   6.265 1.00 . C C .  24 GLU CD   1 1 
       14 161540 3 1  24 GLU CG   C  17.326   2.599   6.749 1.00 . C C .  24 GLU CG   1 1 
       14 161541 3 1  24 GLU H    H  14.562   4.244   5.389 1.00 . C C .  24 GLU H    1 1 
       14 161542 3 1  24 GLU HA   H  15.475   4.186   8.194 1.00 . C C .  24 GLU HA   1 1 
       14 161543 3 1  24 GLU HB2  H  17.204   4.450   5.683 1.00 . C C .  24 GLU HB2  1 1 
       14 161544 3 1  24 GLU HB3  H  17.789   4.606   7.340 1.00 . C C .  24 GLU HB3  1 1 
       14 161545 3 1  24 GLU HG2  H  17.204   2.247   7.771 1.00 . C C .  24 GLU HG2  1 1 
       14 161546 3 1  24 GLU HG3  H  16.592   2.105   6.123 1.00 . C C .  24 GLU HG3  1 1 
       14 161547 3 1  24 GLU N    N  14.616   3.929   6.308 1.00 . C C .  24 GLU N    1 1 
       14 161548 3 1  24 GLU O    O  15.434   6.597   6.005 1.00 . C C .  24 GLU O    1 1 
       14 161549 3 1  24 GLU OE1  O  19.702   2.424   7.025 1.00 . C C .  24 GLU OE1  1 1 
       14 161550 3 1  24 GLU OE2  O  18.878   1.762   5.119 1.00 . C C .  24 GLU OE2  1 1 
       14 161551 3 1  25 ALA C    C  16.122   8.424   9.725 1.00 . C C .  25 ALA C    1 1 
       14 161552 3 1  25 ALA CA   C  15.423   8.093   8.390 1.00 . C C .  25 ALA CA   1 1 
       14 161553 3 1  25 ALA CB   C  14.004   8.681   8.267 1.00 . C C .  25 ALA CB   1 1 
       14 161554 3 1  25 ALA H    H  15.258   6.109   9.069 1.00 . C C .  25 ALA H    1 1 
       14 161555 3 1  25 ALA HA   H  16.031   8.501   7.583 1.00 . C C .  25 ALA HA   1 1 
       14 161556 3 1  25 ALA HB1  H  14.040   9.751   8.390 1.00 . C C .  25 ALA HB1  1 1 
       14 161557 3 1  25 ALA HB2  H  13.359   8.256   9.025 1.00 . C C .  25 ALA HB2  1 1 
       14 161558 3 1  25 ALA HB3  H  13.596   8.460   7.297 1.00 . C C .  25 ALA HB3  1 1 
       14 161559 3 1  25 ALA N    N  15.380   6.648   8.256 1.00 . C C .  25 ALA N    1 1 
       14 161560 3 1  25 ALA O    O  15.460   8.706  10.730 1.00 . C C .  25 ALA O    1 1 
       14 161561 3 1  26 PRO C    C  18.304  10.202  11.176 1.00 . C C .  26 PRO C    1 1 
       14 161562 3 1  26 PRO CA   C  18.289   8.675  10.980 1.00 . C C .  26 PRO CA   1 1 
       14 161563 3 1  26 PRO CB   C  19.701   8.118  10.658 1.00 . C C .  26 PRO CB   1 1 
       14 161564 3 1  26 PRO CD   C  18.388   7.793   8.680 1.00 . C C .  26 PRO CD   1 1 
       14 161565 3 1  26 PRO CG   C  19.782   8.135   9.160 1.00 . C C .  26 PRO CG   1 1 
       14 161566 3 1  26 PRO HA   H  17.897   8.200  11.876 1.00 . C C .  26 PRO HA   1 1 
       14 161567 3 1  26 PRO HB2  H  20.475   8.740  11.106 1.00 . C C .  26 PRO HB2  1 1 
       14 161568 3 1  26 PRO HB3  H  19.793   7.104  11.023 1.00 . C C .  26 PRO HB3  1 1 
       14 161569 3 1  26 PRO HD2  H  18.175   8.294   7.741 1.00 . C C .  26 PRO HD2  1 1 
       14 161570 3 1  26 PRO HD3  H  18.270   6.721   8.565 1.00 . C C .  26 PRO HD3  1 1 
       14 161571 3 1  26 PRO HG2  H  20.078   9.127   8.818 1.00 . C C .  26 PRO HG2  1 1 
       14 161572 3 1  26 PRO HG3  H  20.494   7.397   8.810 1.00 . C C .  26 PRO HG3  1 1 
       14 161573 3 1  26 PRO N    N  17.498   8.305   9.775 1.00 . C C .  26 PRO N    1 1 
       14 161574 3 1  26 PRO O    O  18.411  10.707  12.299 1.00 . C C .  26 PRO O    1 1 
       14 161575 3 1  27 ASN C    C  16.718  12.875   9.732 1.00 . C C .  27 ASN C    1 1 
       14 161576 3 1  27 ASN CA   C  18.155  12.378   9.994 1.00 . C C .  27 ASN CA   1 1 
       14 161577 3 1  27 ASN CB   C  19.129  12.854   8.873 1.00 . C C .  27 ASN CB   1 1 
       14 161578 3 1  27 ASN CG   C  20.572  12.366   9.075 1.00 . C C .  27 ASN CG   1 1 
       14 161579 3 1  27 ASN H    H  18.057  10.434   9.207 1.00 . C C .  27 ASN H    1 1 
       14 161580 3 1  27 ASN HA   H  18.493  12.776  10.951 1.00 . C C .  27 ASN HA   1 1 
       14 161581 3 1  27 ASN HB2  H  18.775  12.493   7.913 1.00 . C C .  27 ASN HB2  1 1 
       14 161582 3 1  27 ASN HB3  H  19.142  13.939   8.853 1.00 . C C .  27 ASN HB3  1 1 
       14 161583 3 1  27 ASN HD21 H  20.908  12.361   7.115 1.00 . C C .  27 ASN HD21 1 1 
       14 161584 3 1  27 ASN HD22 H  22.225  11.847   8.107 1.00 . C C .  27 ASN HD22 1 1 
       14 161585 3 1  27 ASN N    N  18.165  10.918  10.050 1.00 . C C .  27 ASN N    1 1 
       14 161586 3 1  27 ASN ND2  N  21.309  12.176   7.990 1.00 . C C .  27 ASN ND2  1 1 
       14 161587 3 1  27 ASN O    O  16.536  13.946   9.174 1.00 . C C .  27 ASN O    1 1 
       14 161588 3 1  27 ASN OD1  O  21.022  12.167  10.205 1.00 . C C .  27 ASN OD1  1 1 
       14 161589 3 1  28 ALA C    C  13.786  13.745  10.498 1.00 . C C .  28 ALA C    1 1 
       14 161590 3 1  28 ALA CA   C  14.273  12.359   9.955 1.00 . C C .  28 ALA CA   1 1 
       14 161591 3 1  28 ALA CB   C  13.424  11.208  10.516 1.00 . C C .  28 ALA CB   1 1 
       14 161592 3 1  28 ALA H    H  15.949  11.285  10.693 1.00 . C C .  28 ALA H    1 1 
       14 161593 3 1  28 ALA HA   H  14.137  12.351   8.871 1.00 . C C .  28 ALA HA   1 1 
       14 161594 3 1  28 ALA HB1  H  12.431  11.235  10.087 1.00 . C C .  28 ALA HB1  1 1 
       14 161595 3 1  28 ALA HB2  H  13.347  11.293  11.594 1.00 . C C .  28 ALA HB2  1 1 
       14 161596 3 1  28 ALA HB3  H  13.885  10.266  10.273 1.00 . C C .  28 ALA HB3  1 1 
       14 161597 3 1  28 ALA N    N  15.713  12.089  10.190 1.00 . C C .  28 ALA N    1 1 
       14 161598 3 1  28 ALA O    O  13.144  14.487   9.748 1.00 . C C .  28 ALA O    1 1 
       14 161599 3 1  29 PRO C    C  14.952  16.484  11.981 1.00 . C C .  29 PRO C    1 1 
       14 161600 3 1  29 PRO CA   C  13.779  15.513  12.273 1.00 . C C .  29 PRO CA   1 1 
       14 161601 3 1  29 PRO CB   C  13.556  15.301  13.784 1.00 . C C .  29 PRO CB   1 1 
       14 161602 3 1  29 PRO CD   C  14.574  13.278  12.926 1.00 . C C .  29 PRO CD   1 1 
       14 161603 3 1  29 PRO CG   C  14.466  14.164  14.157 1.00 . C C .  29 PRO CG   1 1 
       14 161604 3 1  29 PRO HA   H  12.875  15.913  11.820 1.00 . C C .  29 PRO HA   1 1 
       14 161605 3 1  29 PRO HB2  H  13.800  16.206  14.340 1.00 . C C .  29 PRO HB2  1 1 
       14 161606 3 1  29 PRO HB3  H  12.523  15.028  13.968 1.00 . C C .  29 PRO HB3  1 1 
       14 161607 3 1  29 PRO HD2  H  15.607  12.992  12.750 1.00 . C C .  29 PRO HD2  1 1 
       14 161608 3 1  29 PRO HD3  H  13.958  12.392  13.038 1.00 . C C .  29 PRO HD3  1 1 
       14 161609 3 1  29 PRO HG2  H  15.442  14.553  14.436 1.00 . C C .  29 PRO HG2  1 1 
       14 161610 3 1  29 PRO HG3  H  14.043  13.601  14.989 1.00 . C C .  29 PRO HG3  1 1 
       14 161611 3 1  29 PRO N    N  14.058  14.131  11.801 1.00 . C C .  29 PRO N    1 1 
       14 161612 3 1  29 PRO O    O  14.792  17.707  12.059 1.00 . C C .  29 PRO O    1 1 
       14 161613 3 1  30 HIS C    C  17.299  17.349   9.993 1.00 . C C .  30 HIS C    1 1 
       14 161614 3 1  30 HIS CA   C  17.368  16.654  11.381 1.00 . C C .  30 HIS CA   1 1 
       14 161615 3 1  30 HIS CB   C  18.568  15.676  11.483 1.00 . C C .  30 HIS CB   1 1 
       14 161616 3 1  30 HIS CD2  C  20.722  16.753  10.502 1.00 . C C .  30 HIS CD2  1 1 
       14 161617 3 1  30 HIS CE1  C  21.845  16.989  12.359 1.00 . C C .  30 HIS CE1  1 1 
       14 161618 3 1  30 HIS CG   C  19.941  16.296  11.498 1.00 . C C .  30 HIS CG   1 1 
       14 161619 3 1  30 HIS H    H  16.162  14.935  11.642 1.00 . C C .  30 HIS H    1 1 
       14 161620 3 1  30 HIS HA   H  17.476  17.419  12.140 1.00 . C C .  30 HIS HA   1 1 
       14 161621 3 1  30 HIS HB2  H  18.474  15.100  12.397 1.00 . C C .  30 HIS HB2  1 1 
       14 161622 3 1  30 HIS HB3  H  18.530  14.985  10.646 1.00 . C C .  30 HIS HB3  1 1 
       14 161623 3 1  30 HIS HD1  H  20.386  16.203  13.550 1.00 . C C .  30 HIS HD1  1 1 
       14 161624 3 1  30 HIS HD2  H  20.469  16.777   9.449 1.00 . C C .  30 HIS HD2  1 1 
       14 161625 3 1  30 HIS HE1  H  22.628  17.227  13.065 1.00 . C C .  30 HIS HE1  1 1 
       14 161626 3 1  30 HIS HE2  H  22.715  17.392  10.552 1.00 . C C .  30 HIS HE2  1 1 
       14 161627 3 1  30 HIS N    N  16.128  15.910  11.677 1.00 . C C .  30 HIS N    1 1 
       14 161628 3 1  30 HIS ND1  N  20.673  16.466  12.652 1.00 . C C .  30 HIS ND1  1 1 
       14 161629 3 1  30 HIS NE2  N  21.900  17.174  11.056 1.00 . C C .  30 HIS NE2  1 1 
       14 161630 3 1  30 HIS O    O  17.943  18.377   9.770 1.00 . C C .  30 HIS O    1 1 
       14 161631 3 1  31 VAL C    C  15.333  18.454   7.642 1.00 . C C .  31 VAL C    1 1 
       14 161632 3 1  31 VAL CA   C  16.364  17.289   7.681 1.00 . C C .  31 VAL CA   1 1 
       14 161633 3 1  31 VAL CB   C  15.925  16.132   6.698 1.00 . C C .  31 VAL CB   1 1 
       14 161634 3 1  31 VAL CG1  C  14.551  15.544   7.089 1.00 . C C .  31 VAL CG1  1 1 
       14 161635 3 1  31 VAL CG2  C  15.939  16.581   5.219 1.00 . C C .  31 VAL CG2  1 1 
       14 161636 3 1  31 VAL H    H  16.080  15.926   9.292 1.00 . C C .  31 VAL H    1 1 
       14 161637 3 1  31 VAL HA   H  17.336  17.670   7.344 1.00 . C C .  31 VAL HA   1 1 
       14 161638 3 1  31 VAL HB   H  16.654  15.329   6.802 1.00 . C C .  31 VAL HB   1 1 
       14 161639 3 1  31 VAL HG11 H  14.590  15.179   8.107 1.00 . C C .  31 VAL HG11 1 1 
       14 161640 3 1  31 VAL HG12 H  14.301  14.722   6.430 1.00 . C C .  31 VAL HG12 1 1 
       14 161641 3 1  31 VAL HG13 H  13.786  16.307   7.010 1.00 . C C .  31 VAL HG13 1 1 
       14 161642 3 1  31 VAL HG21 H  15.230  17.385   5.069 1.00 . C C .  31 VAL HG21 1 1 
       14 161643 3 1  31 VAL HG22 H  15.675  15.749   4.578 1.00 . C C .  31 VAL HG22 1 1 
       14 161644 3 1  31 VAL HG23 H  16.930  16.927   4.956 1.00 . C C .  31 VAL HG23 1 1 
       14 161645 3 1  31 VAL N    N  16.543  16.755   9.056 1.00 . C C .  31 VAL N    1 1 
       14 161646 3 1  31 VAL O    O  15.304  19.239   6.683 1.00 . C C .  31 VAL O    1 1 
       14 161647 3 1  32 PHE C    C  13.830  20.969   8.584 1.00 . C C .  32 PHE C    1 1 
       14 161648 3 1  32 PHE CA   C  13.377  19.509   8.819 1.00 . C C .  32 PHE CA   1 1 
       14 161649 3 1  32 PHE CB   C  12.720  19.359  10.224 1.00 . C C .  32 PHE CB   1 1 
       14 161650 3 1  32 PHE CD1  C  10.200  19.782  10.144 1.00 . C C .  32 PHE CD1  1 1 
       14 161651 3 1  32 PHE CD2  C  11.595  21.511  11.043 1.00 . C C .  32 PHE CD2  1 1 
       14 161652 3 1  32 PHE CE1  C   9.084  20.571  10.373 1.00 . C C .  32 PHE CE1  1 1 
       14 161653 3 1  32 PHE CE2  C  10.478  22.295  11.267 1.00 . C C .  32 PHE CE2  1 1 
       14 161654 3 1  32 PHE CG   C  11.479  20.234  10.476 1.00 . C C .  32 PHE CG   1 1 
       14 161655 3 1  32 PHE CZ   C   9.223  21.826  10.928 1.00 . C C .  32 PHE CZ   1 1 
       14 161656 3 1  32 PHE H    H  14.657  17.934   9.458 1.00 . C C .  32 PHE H    1 1 
       14 161657 3 1  32 PHE HA   H  12.649  19.243   8.062 1.00 . C C .  32 PHE HA   1 1 
       14 161658 3 1  32 PHE HB2  H  12.426  18.324  10.358 1.00 . C C .  32 PHE HB2  1 1 
       14 161659 3 1  32 PHE HB3  H  13.459  19.598  10.983 1.00 . C C .  32 PHE HB3  1 1 
       14 161660 3 1  32 PHE HD1  H  10.081  18.799   9.705 1.00 . C C .  32 PHE HD1  1 1 
       14 161661 3 1  32 PHE HD2  H  12.577  21.886  11.313 1.00 . C C .  32 PHE HD2  1 1 
       14 161662 3 1  32 PHE HE1  H   8.099  20.206  10.108 1.00 . C C .  32 PHE HE1  1 1 
       14 161663 3 1  32 PHE HE2  H  10.588  23.280  11.704 1.00 . C C .  32 PHE HE2  1 1 
       14 161664 3 1  32 PHE HZ   H   8.349  22.443  11.104 1.00 . C C .  32 PHE HZ   1 1 
       14 161665 3 1  32 PHE N    N  14.505  18.546   8.709 1.00 . C C .  32 PHE N    1 1 
       14 161666 3 1  32 PHE O    O  13.151  21.741   7.892 1.00 . C C .  32 PHE O    1 1 
       14 161667 3 1  33 GLN C    C  16.878  22.583   8.246 1.00 . C C .  33 GLN C    1 1 
       14 161668 3 1  33 GLN CA   C  15.575  22.662   9.071 1.00 . C C .  33 GLN CA   1 1 
       14 161669 3 1  33 GLN CB   C  15.807  23.241  10.507 1.00 . C C .  33 GLN CB   1 1 
       14 161670 3 1  33 GLN CD   C  16.855  25.513   9.770 1.00 . C C .  33 GLN CD   1 1 
       14 161671 3 1  33 GLN CG   C  15.795  24.785  10.613 1.00 . C C .  33 GLN CG   1 1 
       14 161672 3 1  33 GLN H    H  15.480  20.628   9.653 1.00 . C C .  33 GLN H    1 1 
       14 161673 3 1  33 GLN HA   H  14.879  23.309   8.538 1.00 . C C .  33 GLN HA   1 1 
       14 161674 3 1  33 GLN HB2  H  15.025  22.862  11.160 1.00 . C C .  33 GLN HB2  1 1 
       14 161675 3 1  33 GLN HB3  H  16.758  22.881  10.883 1.00 . C C .  33 GLN HB3  1 1 
       14 161676 3 1  33 GLN HE21 H  15.584  25.658   8.248 1.00 . C C .  33 GLN HE21 1 1 
       14 161677 3 1  33 GLN HE22 H  17.157  26.312   7.979 1.00 . C C .  33 GLN HE22 1 1 
       14 161678 3 1  33 GLN HG2  H  14.819  25.140  10.308 1.00 . C C .  33 GLN HG2  1 1 
       14 161679 3 1  33 GLN HG3  H  15.951  25.052  11.653 1.00 . C C .  33 GLN HG3  1 1 
       14 161680 3 1  33 GLN N    N  14.991  21.314   9.152 1.00 . C C .  33 GLN N    1 1 
       14 161681 3 1  33 GLN NE2  N  16.495  25.868   8.542 1.00 . C C .  33 GLN NE2  1 1 
       14 161682 3 1  33 GLN O    O  17.962  22.950   8.715 1.00 . C C .  33 GLN O    1 1 
       14 161683 3 1  33 GLN OE1  O  17.981  25.743  10.212 1.00 . C C .  33 GLN OE1  1 1 
       14 161684 3 1  34 LYS C    C  17.597  22.514   4.773 1.00 . C C .  34 LYS C    1 1 
       14 161685 3 1  34 LYS CA   C  17.944  21.912   6.139 1.00 . C C .  34 LYS CA   1 1 
       14 161686 3 1  34 LYS CB   C  18.376  20.424   6.016 1.00 . C C .  34 LYS CB   1 1 
       14 161687 3 1  34 LYS CD   C  20.872  20.768   6.632 1.00 . C C .  34 LYS CD   1 1 
       14 161688 3 1  34 LYS CE   C  20.544  20.424   8.105 1.00 . C C .  34 LYS CE   1 1 
       14 161689 3 1  34 LYS CG   C  19.854  20.194   5.619 1.00 . C C .  34 LYS CG   1 1 
       14 161690 3 1  34 LYS H    H  15.927  21.636   6.758 1.00 . C C .  34 LYS H    1 1 
       14 161691 3 1  34 LYS HA   H  18.769  22.487   6.561 1.00 . C C .  34 LYS HA   1 1 
       14 161692 3 1  34 LYS HB2  H  18.212  19.932   6.972 1.00 . C C .  34 LYS HB2  1 1 
       14 161693 3 1  34 LYS HB3  H  17.748  19.935   5.279 1.00 . C C .  34 LYS HB3  1 1 
       14 161694 3 1  34 LYS HD2  H  21.855  20.374   6.395 1.00 . C C .  34 LYS HD2  1 1 
       14 161695 3 1  34 LYS HD3  H  20.895  21.848   6.524 1.00 . C C .  34 LYS HD3  1 1 
       14 161696 3 1  34 LYS HE2  H  21.405  20.644   8.720 1.00 . C C .  34 LYS HE2  1 1 
       14 161697 3 1  34 LYS HE3  H  19.715  21.044   8.430 1.00 . C C .  34 LYS HE3  1 1 
       14 161698 3 1  34 LYS HG2  H  20.022  19.127   5.532 1.00 . C C .  34 LYS HG2  1 1 
       14 161699 3 1  34 LYS HG3  H  20.027  20.653   4.650 1.00 . C C .  34 LYS HG3  1 1 
       14 161700 3 1  34 LYS HZ1  H  20.877  18.377   7.881 1.00 . C C .  34 LYS HZ1  1 1 
       14 161701 3 1  34 LYS HZ2  H  19.249  18.805   7.889 1.00 . C C .  34 LYS HZ2  1 1 
       14 161702 3 1  34 LYS HZ3  H  20.130  18.800   9.332 1.00 . C C .  34 LYS HZ3  1 1 
       14 161703 3 1  34 LYS N    N  16.790  22.007   7.048 1.00 . C C .  34 LYS N    1 1 
       14 161704 3 1  34 LYS NZ   N  20.177  19.002   8.311 1.00 . C C .  34 LYS NZ   1 1 
       14 161705 3 1  34 LYS O    O  16.419  22.735   4.458 1.00 . C C .  34 LYS O    1 1 
       14 161706 3 1  35 ASP C    C  17.930  22.002   1.769 1.00 . C C .  35 ASP C    1 1 
       14 161707 3 1  35 ASP CA   C  18.490  23.187   2.567 1.00 . C C .  35 ASP CA   1 1 
       14 161708 3 1  35 ASP CB   C  19.833  23.657   1.962 1.00 . C C .  35 ASP CB   1 1 
       14 161709 3 1  35 ASP CG   C  19.646  24.266   0.562 1.00 . C C .  35 ASP CG   1 1 
       14 161710 3 1  35 ASP H    H  19.549  22.687   4.327 1.00 . C C .  35 ASP H    1 1 
       14 161711 3 1  35 ASP HA   H  17.780  24.012   2.541 1.00 . C C .  35 ASP HA   1 1 
       14 161712 3 1  35 ASP HB2  H  20.273  24.405   2.614 1.00 . C C .  35 ASP HB2  1 1 
       14 161713 3 1  35 ASP HB3  H  20.514  22.813   1.897 1.00 . C C .  35 ASP HB3  1 1 
       14 161714 3 1  35 ASP N    N  18.647  22.775   3.965 1.00 . C C .  35 ASP N    1 1 
       14 161715 3 1  35 ASP O    O  18.648  21.028   1.491 1.00 . C C .  35 ASP O    1 1 
       14 161716 3 1  35 ASP OD1  O  19.248  25.447   0.482 1.00 . C C .  35 ASP OD1  1 1 
       14 161717 3 1  35 ASP OD2  O  19.870  23.571  -0.458 1.00 . C C .  35 ASP OD2  1 1 
       14 161718 3 1  36 TRP C    C  16.032  20.905  -0.673 1.00 . C C .  36 TRP C    1 1 
       14 161719 3 1  36 TRP CA   C  15.888  20.968   0.864 1.00 . C C .  36 TRP CA   1 1 
       14 161720 3 1  36 TRP CB   C  14.409  20.989   1.340 1.00 . C C .  36 TRP CB   1 1 
       14 161721 3 1  36 TRP CD1  C  13.642  23.402   1.887 1.00 . C C .  36 TRP CD1  1 1 
       14 161722 3 1  36 TRP CD2  C  12.620  22.511   0.102 1.00 . C C .  36 TRP CD2  1 1 
       14 161723 3 1  36 TRP CE2  C  12.131  23.813   0.298 1.00 . C C .  36 TRP CE2  1 1 
       14 161724 3 1  36 TRP CE3  C  12.120  21.760  -0.971 1.00 . C C .  36 TRP CE3  1 1 
       14 161725 3 1  36 TRP CG   C  13.614  22.269   1.119 1.00 . C C .  36 TRP CG   1 1 
       14 161726 3 1  36 TRP CH2  C  10.687  23.614  -1.555 1.00 . C C .  36 TRP CH2  1 1 
       14 161727 3 1  36 TRP CZ2  C  11.157  24.371  -0.521 1.00 . C C .  36 TRP CZ2  1 1 
       14 161728 3 1  36 TRP CZ3  C  11.151  22.315  -1.779 1.00 . C C .  36 TRP CZ3  1 1 
       14 161729 3 1  36 TRP H    H  16.162  22.916   1.640 1.00 . C C .  36 TRP H    1 1 
       14 161730 3 1  36 TRP HA   H  16.330  20.050   1.258 1.00 . C C .  36 TRP HA   1 1 
       14 161731 3 1  36 TRP HB2  H  13.875  20.190   0.842 1.00 . C C .  36 TRP HB2  1 1 
       14 161732 3 1  36 TRP HB3  H  14.395  20.782   2.405 1.00 . C C .  36 TRP HB3  1 1 
       14 161733 3 1  36 TRP HD1  H  14.281  23.538   2.747 1.00 . C C .  36 TRP HD1  1 1 
       14 161734 3 1  36 TRP HE1  H  12.622  25.230   1.758 1.00 . C C .  36 TRP HE1  1 1 
       14 161735 3 1  36 TRP HE3  H  12.468  20.750  -1.160 1.00 . C C .  36 TRP HE3  1 1 
       14 161736 3 1  36 TRP HH2  H   9.927  24.011  -2.217 1.00 . C C .  36 TRP HH2  1 1 
       14 161737 3 1  36 TRP HZ2  H  10.784  25.372  -0.362 1.00 . C C .  36 TRP HZ2  1 1 
       14 161738 3 1  36 TRP HZ3  H  10.751  21.744  -2.612 1.00 . C C .  36 TRP HZ3  1 1 
       14 161739 3 1  36 TRP N    N  16.635  22.079   1.454 1.00 . C C .  36 TRP N    1 1 
       14 161740 3 1  36 TRP NE1  N  12.768  24.335   1.388 1.00 . C C .  36 TRP NE1  1 1 
       14 161741 3 1  36 TRP O    O  15.269  21.507  -1.430 1.00 . C C .  36 TRP O    1 1 
       14 161742 3 1  37 GLN C    C  17.667  18.243  -2.508 1.00 . C C .  37 GLN C    1 1 
       14 161743 3 1  37 GLN CA   C  17.271  19.747  -2.511 1.00 . C C .  37 GLN CA   1 1 
       14 161744 3 1  37 GLN CB   C  18.355  20.612  -3.233 1.00 . C C .  37 GLN CB   1 1 
       14 161745 3 1  37 GLN CD   C  19.055  22.944  -4.140 1.00 . C C .  37 GLN CD   1 1 
       14 161746 3 1  37 GLN CG   C  17.975  22.091  -3.451 1.00 . C C .  37 GLN CG   1 1 
       14 161747 3 1  37 GLN H    H  17.774  19.952  -0.459 1.00 . C C .  37 GLN H    1 1 
       14 161748 3 1  37 GLN HA   H  16.324  19.846  -3.038 1.00 . C C .  37 GLN HA   1 1 
       14 161749 3 1  37 GLN HB2  H  19.268  20.582  -2.648 1.00 . C C .  37 GLN HB2  1 1 
       14 161750 3 1  37 GLN HB3  H  18.558  20.171  -4.204 1.00 . C C .  37 GLN HB3  1 1 
       14 161751 3 1  37 GLN HE21 H  19.738  21.391  -5.193 1.00 . C C .  37 GLN HE21 1 1 
       14 161752 3 1  37 GLN HE22 H  20.557  22.889  -5.443 1.00 . C C .  37 GLN HE22 1 1 
       14 161753 3 1  37 GLN HG2  H  17.079  22.134  -4.059 1.00 . C C .  37 GLN HG2  1 1 
       14 161754 3 1  37 GLN HG3  H  17.757  22.529  -2.482 1.00 . C C .  37 GLN HG3  1 1 
       14 161755 3 1  37 GLN N    N  17.080  20.188  -1.111 1.00 . C C .  37 GLN N    1 1 
       14 161756 3 1  37 GLN NE2  N  19.860  22.346  -5.015 1.00 . C C .  37 GLN NE2  1 1 
       14 161757 3 1  37 GLN O    O  18.839  17.915  -2.717 1.00 . C C .  37 GLN O    1 1 
       14 161758 3 1  37 GLN OE1  O  19.151  24.149  -3.903 1.00 . C C .  37 GLN OE1  1 1 
       14 161759 3 1  38 PRO C    C  17.218  15.258  -3.535 1.00 . C C .  38 PRO C    1 1 
       14 161760 3 1  38 PRO CA   C  17.024  15.846  -2.131 1.00 . C C .  38 PRO CA   1 1 
       14 161761 3 1  38 PRO CB   C  15.783  15.222  -1.408 1.00 . C C .  38 PRO CB   1 1 
       14 161762 3 1  38 PRO CD   C  15.297  17.534  -1.822 1.00 . C C .  38 PRO CD   1 1 
       14 161763 3 1  38 PRO CG   C  15.025  16.401  -0.859 1.00 . C C .  38 PRO CG   1 1 
       14 161764 3 1  38 PRO HA   H  17.919  15.661  -1.537 1.00 . C C .  38 PRO HA   1 1 
       14 161765 3 1  38 PRO HB2  H  15.166  14.659  -2.113 1.00 . C C .  38 PRO HB2  1 1 
       14 161766 3 1  38 PRO HB3  H  16.100  14.566  -0.603 1.00 . C C .  38 PRO HB3  1 1 
       14 161767 3 1  38 PRO HD2  H  14.651  17.470  -2.694 1.00 . C C .  38 PRO HD2  1 1 
       14 161768 3 1  38 PRO HD3  H  15.170  18.490  -1.330 1.00 . C C .  38 PRO HD3  1 1 
       14 161769 3 1  38 PRO HG2  H  13.964  16.177  -0.817 1.00 . C C .  38 PRO HG2  1 1 
       14 161770 3 1  38 PRO HG3  H  15.389  16.660   0.133 1.00 . C C .  38 PRO HG3  1 1 
       14 161771 3 1  38 PRO N    N  16.718  17.298  -2.183 1.00 . C C .  38 PRO N    1 1 
       14 161772 3 1  38 PRO O    O  16.362  15.435  -4.413 1.00 . C C .  38 PRO O    1 1 
       14 161773 3 1  39 GLU C    C  18.023  12.449  -4.846 1.00 . C C .  39 GLU C    1 1 
       14 161774 3 1  39 GLU CA   C  18.610  13.848  -4.976 1.00 . C C .  39 GLU CA   1 1 
       14 161775 3 1  39 GLU CB   C  20.123  13.784  -5.314 1.00 . C C .  39 GLU CB   1 1 
       14 161776 3 1  39 GLU CD   C  21.859  13.119  -7.120 1.00 . C C .  39 GLU CD   1 1 
       14 161777 3 1  39 GLU CG   C  20.407  13.032  -6.635 1.00 . C C .  39 GLU CG   1 1 
       14 161778 3 1  39 GLU H    H  19.027  14.562  -3.044 1.00 . C C .  39 GLU H    1 1 
       14 161779 3 1  39 GLU HA   H  18.099  14.369  -5.787 1.00 . C C .  39 GLU HA   1 1 
       14 161780 3 1  39 GLU HB2  H  20.502  14.799  -5.400 1.00 . C C .  39 GLU HB2  1 1 
       14 161781 3 1  39 GLU HB3  H  20.648  13.283  -4.509 1.00 . C C .  39 GLU HB3  1 1 
       14 161782 3 1  39 GLU HG2  H  20.157  11.986  -6.493 1.00 . C C .  39 GLU HG2  1 1 
       14 161783 3 1  39 GLU HG3  H  19.754  13.433  -7.408 1.00 . C C .  39 GLU HG3  1 1 
       14 161784 3 1  39 GLU N    N  18.352  14.574  -3.742 1.00 . C C .  39 GLU N    1 1 
       14 161785 3 1  39 GLU O    O  18.470  11.652  -4.011 1.00 . C C .  39 GLU O    1 1 
       14 161786 3 1  39 GLU OE1  O  22.150  13.922  -8.035 1.00 . C C .  39 GLU OE1  1 1 
       14 161787 3 1  39 GLU OE2  O  22.717  12.376  -6.598 1.00 . C C .  39 GLU OE2  1 1 
       14 161788 3 1  40 VAL C    C  17.110   9.919  -6.519 1.00 . C C .  40 VAL C    1 1 
       14 161789 3 1  40 VAL CA   C  16.287  10.909  -5.680 1.00 . C C .  40 VAL CA   1 1 
       14 161790 3 1  40 VAL CB   C  14.821  11.055  -6.242 1.00 . C C .  40 VAL CB   1 1 
       14 161791 3 1  40 VAL CG1  C  14.033   9.727  -6.081 1.00 . C C .  40 VAL CG1  1 1 
       14 161792 3 1  40 VAL CG2  C  14.092  12.258  -5.576 1.00 . C C .  40 VAL CG2  1 1 
       14 161793 3 1  40 VAL H    H  16.676  12.900  -6.261 1.00 . C C .  40 VAL H    1 1 
       14 161794 3 1  40 VAL HA   H  16.223  10.533  -4.658 1.00 . C C .  40 VAL HA   1 1 
       14 161795 3 1  40 VAL HB   H  14.888  11.265  -7.312 1.00 . C C .  40 VAL HB   1 1 
       14 161796 3 1  40 VAL HG11 H  13.041   9.831  -6.503 1.00 . C C .  40 VAL HG11 1 1 
       14 161797 3 1  40 VAL HG12 H  13.948   9.473  -5.033 1.00 . C C .  40 VAL HG12 1 1 
       14 161798 3 1  40 VAL HG13 H  14.553   8.928  -6.598 1.00 . C C .  40 VAL HG13 1 1 
       14 161799 3 1  40 VAL HG21 H  13.988  12.086  -4.513 1.00 . C C .  40 VAL HG21 1 1 
       14 161800 3 1  40 VAL HG22 H  13.105  12.388  -6.017 1.00 . C C .  40 VAL HG22 1 1 
       14 161801 3 1  40 VAL HG23 H  14.667  13.164  -5.737 1.00 . C C .  40 VAL HG23 1 1 
       14 161802 3 1  40 VAL N    N  16.983  12.190  -5.653 1.00 . C C .  40 VAL N    1 1 
       14 161803 3 1  40 VAL O    O  16.847   9.709  -7.710 1.00 . C C .  40 VAL O    1 1 
       14 161804 3 1  41 LYS C    C  18.572   7.014  -6.415 1.00 . C C .  41 LYS C    1 1 
       14 161805 3 1  41 LYS CA   C  19.083   8.452  -6.558 1.00 . C C .  41 LYS CA   1 1 
       14 161806 3 1  41 LYS CB   C  20.505   8.628  -5.941 1.00 . C C .  41 LYS CB   1 1 
       14 161807 3 1  41 LYS CD   C  21.790   7.701  -7.973 1.00 . C C .  41 LYS CD   1 1 
       14 161808 3 1  41 LYS CE   C  22.745   6.614  -8.478 1.00 . C C .  41 LYS CE   1 1 
       14 161809 3 1  41 LYS CG   C  21.580   7.635  -6.444 1.00 . C C .  41 LYS CG   1 1 
       14 161810 3 1  41 LYS H    H  18.274   9.538  -4.935 1.00 . C C .  41 LYS H    1 1 
       14 161811 3 1  41 LYS HA   H  19.124   8.717  -7.618 1.00 . C C .  41 LYS HA   1 1 
       14 161812 3 1  41 LYS HB2  H  20.851   9.633  -6.159 1.00 . C C .  41 LYS HB2  1 1 
       14 161813 3 1  41 LYS HB3  H  20.430   8.525  -4.861 1.00 . C C .  41 LYS HB3  1 1 
       14 161814 3 1  41 LYS HD2  H  20.834   7.577  -8.468 1.00 . C C .  41 LYS HD2  1 1 
       14 161815 3 1  41 LYS HD3  H  22.198   8.677  -8.230 1.00 . C C .  41 LYS HD3  1 1 
       14 161816 3 1  41 LYS HE2  H  22.851   6.714  -9.549 1.00 . C C .  41 LYS HE2  1 1 
       14 161817 3 1  41 LYS HE3  H  23.716   6.744  -8.012 1.00 . C C .  41 LYS HE3  1 1 
       14 161818 3 1  41 LYS HG2  H  22.521   7.862  -5.953 1.00 . C C .  41 LYS HG2  1 1 
       14 161819 3 1  41 LYS HG3  H  21.277   6.626  -6.172 1.00 . C C .  41 LYS HG3  1 1 
       14 161820 3 1  41 LYS HZ1  H  22.943   4.533  -8.465 1.00 . C C .  41 LYS HZ1  1 1 
       14 161821 3 1  41 LYS HZ2  H  21.356   5.065  -8.686 1.00 . C C .  41 LYS HZ2  1 1 
       14 161822 3 1  41 LYS HZ3  H  22.063   5.136  -7.154 1.00 . C C .  41 LYS HZ3  1 1 
       14 161823 3 1  41 LYS N    N  18.144   9.348  -5.890 1.00 . C C .  41 LYS N    1 1 
       14 161824 3 1  41 LYS NZ   N  22.242   5.244  -8.176 1.00 . C C .  41 LYS NZ   1 1 
       14 161825 3 1  41 LYS O    O  18.701   6.392  -5.360 1.00 . C C .  41 LYS O    1 1 
       14 161826 3 1  42 LEU C    C  18.505   4.145  -7.964 1.00 . C C .  42 LEU C    1 1 
       14 161827 3 1  42 LEU CA   C  17.415   5.144  -7.535 1.00 . C C .  42 LEU CA   1 1 
       14 161828 3 1  42 LEU CB   C  16.157   5.105  -8.467 1.00 . C C .  42 LEU CB   1 1 
       14 161829 3 1  42 LEU CD1  C  16.876   4.423 -10.890 1.00 . C C .  42 LEU CD1  1 1 
       14 161830 3 1  42 LEU CD2  C  15.038   6.169 -10.546 1.00 . C C .  42 LEU CD2  1 1 
       14 161831 3 1  42 LEU CG   C  16.343   5.560  -9.972 1.00 . C C .  42 LEU CG   1 1 
       14 161832 3 1  42 LEU H    H  17.902   7.061  -8.299 1.00 . C C .  42 LEU H    1 1 
       14 161833 3 1  42 LEU HA   H  17.096   4.890  -6.515 1.00 . C C .  42 LEU HA   1 1 
       14 161834 3 1  42 LEU HB2  H  15.764   4.092  -8.461 1.00 . C C .  42 LEU HB2  1 1 
       14 161835 3 1  42 LEU HB3  H  15.410   5.744  -8.011 1.00 . C C .  42 LEU HB3  1 1 
       14 161836 3 1  42 LEU HD11 H  16.972   4.789 -11.905 1.00 . C C .  42 LEU HD11 1 1 
       14 161837 3 1  42 LEU HD12 H  16.196   3.581 -10.878 1.00 . C C .  42 LEU HD12 1 1 
       14 161838 3 1  42 LEU HD13 H  17.848   4.101 -10.538 1.00 . C C .  42 LEU HD13 1 1 
       14 161839 3 1  42 LEU HD21 H  15.214   6.518 -11.558 1.00 . C C .  42 LEU HD21 1 1 
       14 161840 3 1  42 LEU HD22 H  14.723   7.003  -9.937 1.00 . C C .  42 LEU HD22 1 1 
       14 161841 3 1  42 LEU HD23 H  14.254   5.420 -10.562 1.00 . C C .  42 LEU HD23 1 1 
       14 161842 3 1  42 LEU HG   H  17.088   6.347  -9.994 1.00 . C C .  42 LEU HG   1 1 
       14 161843 3 1  42 LEU N    N  17.972   6.503  -7.497 1.00 . C C .  42 LEU N    1 1 
       14 161844 3 1  42 LEU O    O  19.460   4.511  -8.671 1.00 . C C .  42 LEU O    1 1 
       14 161845 3 1  43 ASP C    C  18.557   0.505  -8.074 1.00 . C C .  43 ASP C    1 1 
       14 161846 3 1  43 ASP CA   C  19.323   1.803  -7.780 1.00 . C C .  43 ASP CA   1 1 
       14 161847 3 1  43 ASP CB   C  20.267   1.597  -6.558 1.00 . C C .  43 ASP CB   1 1 
       14 161848 3 1  43 ASP CG   C  21.247   2.766  -6.330 1.00 . C C .  43 ASP CG   1 1 
       14 161849 3 1  43 ASP H    H  17.565   2.679  -6.983 1.00 . C C .  43 ASP H    1 1 
       14 161850 3 1  43 ASP HA   H  19.916   2.069  -8.654 1.00 . C C .  43 ASP HA   1 1 
       14 161851 3 1  43 ASP HB2  H  19.664   1.476  -5.664 1.00 . C C .  43 ASP HB2  1 1 
       14 161852 3 1  43 ASP HB3  H  20.843   0.687  -6.704 1.00 . C C .  43 ASP HB3  1 1 
       14 161853 3 1  43 ASP N    N  18.360   2.890  -7.518 1.00 . C C .  43 ASP N    1 1 
       14 161854 3 1  43 ASP O    O  17.583   0.189  -7.382 1.00 . C C .  43 ASP O    1 1 
       14 161855 3 1  43 ASP OD1  O  20.852   3.793  -5.732 1.00 . C C .  43 ASP OD1  1 1 
       14 161856 3 1  43 ASP OD2  O  22.415   2.673  -6.765 1.00 . C C .  43 ASP OD2  1 1 
       14 161857 3 1  44 LEU C    C  19.416  -2.655  -9.235 1.00 . C C .  44 LEU C    1 1 
       14 161858 3 1  44 LEU CA   C  18.410  -1.523  -9.507 1.00 . C C .  44 LEU CA   1 1 
       14 161859 3 1  44 LEU CB   C  18.035  -1.509 -11.020 1.00 . C C .  44 LEU CB   1 1 
       14 161860 3 1  44 LEU CD1  C  15.901  -2.921 -10.940 1.00 . C C .  44 LEU CD1  1 1 
       14 161861 3 1  44 LEU CD2  C  17.268  -2.850 -13.087 1.00 . C C .  44 LEU CD2  1 1 
       14 161862 3 1  44 LEU CG   C  17.310  -2.796 -11.544 1.00 . C C .  44 LEU CG   1 1 
       14 161863 3 1  44 LEU H    H  19.777   0.094  -9.607 1.00 . C C .  44 LEU H    1 1 
       14 161864 3 1  44 LEU HA   H  17.500  -1.698  -8.919 1.00 . C C .  44 LEU HA   1 1 
       14 161865 3 1  44 LEU HB2  H  17.388  -0.652 -11.203 1.00 . C C .  44 LEU HB2  1 1 
       14 161866 3 1  44 LEU HB3  H  18.943  -1.367 -11.598 1.00 . C C .  44 LEU HB3  1 1 
       14 161867 3 1  44 LEU HD11 H  15.424  -3.816 -11.314 1.00 . C C .  44 LEU HD11 1 1 
       14 161868 3 1  44 LEU HD12 H  15.304  -2.058 -11.209 1.00 . C C .  44 LEU HD12 1 1 
       14 161869 3 1  44 LEU HD13 H  15.972  -2.981  -9.861 1.00 . C C .  44 LEU HD13 1 1 
       14 161870 3 1  44 LEU HD21 H  16.810  -3.776 -13.406 1.00 . C C .  44 LEU HD21 1 1 
       14 161871 3 1  44 LEU HD22 H  18.275  -2.802 -13.480 1.00 . C C .  44 LEU HD22 1 1 
       14 161872 3 1  44 LEU HD23 H  16.695  -2.015 -13.470 1.00 . C C .  44 LEU HD23 1 1 
       14 161873 3 1  44 LEU HG   H  17.871  -3.663 -11.208 1.00 . C C .  44 LEU HG   1 1 
       14 161874 3 1  44 LEU N    N  19.005  -0.235  -9.103 1.00 . C C .  44 LEU N    1 1 
       14 161875 3 1  44 LEU O    O  20.456  -2.744  -9.903 1.00 . C C .  44 LEU O    1 1 
       14 161876 3 1  45 ASP C    C  18.982  -5.901  -8.174 1.00 . C C .  45 ASP C    1 1 
       14 161877 3 1  45 ASP CA   C  19.893  -4.694  -7.914 1.00 . C C .  45 ASP CA   1 1 
       14 161878 3 1  45 ASP CB   C  20.381  -4.666  -6.435 1.00 . C C .  45 ASP CB   1 1 
       14 161879 3 1  45 ASP CG   C  21.358  -5.815  -6.083 1.00 . C C .  45 ASP CG   1 1 
       14 161880 3 1  45 ASP H    H  18.350  -3.266  -7.666 1.00 . C C .  45 ASP H    1 1 
       14 161881 3 1  45 ASP HA   H  20.755  -4.746  -8.580 1.00 . C C .  45 ASP HA   1 1 
       14 161882 3 1  45 ASP HB2  H  20.877  -3.719  -6.249 1.00 . C C .  45 ASP HB2  1 1 
       14 161883 3 1  45 ASP HB3  H  19.521  -4.730  -5.774 1.00 . C C .  45 ASP HB3  1 1 
       14 161884 3 1  45 ASP N    N  19.123  -3.478  -8.227 1.00 . C C .  45 ASP N    1 1 
       14 161885 3 1  45 ASP O    O  17.759  -5.811  -8.025 1.00 . C C .  45 ASP O    1 1 
       14 161886 3 1  45 ASP OD1  O  22.588  -5.595  -6.077 1.00 . C C .  45 ASP OD1  1 1 
       14 161887 3 1  45 ASP OD2  O  20.907  -6.953  -5.823 1.00 . C C .  45 ASP OD2  1 1 
       14 161888 3 1  46 THR C    C  19.451  -9.423  -8.110 1.00 . C C .  46 THR C    1 1 
       14 161889 3 1  46 THR CA   C  18.840  -8.252  -8.887 1.00 . C C .  46 THR CA   1 1 
       14 161890 3 1  46 THR CB   C  18.854  -8.554 -10.425 1.00 . C C .  46 THR CB   1 1 
       14 161891 3 1  46 THR CG2  C  18.047  -9.825 -10.779 1.00 . C C .  46 THR CG2  1 1 
       14 161892 3 1  46 THR H    H  20.549  -7.020  -8.703 1.00 . C C .  46 THR H    1 1 
       14 161893 3 1  46 THR HA   H  17.799  -8.122  -8.576 1.00 . C C .  46 THR HA   1 1 
       14 161894 3 1  46 THR HB   H  19.885  -8.695 -10.740 1.00 . C C .  46 THR HB   1 1 
       14 161895 3 1  46 THR HG1  H  18.222  -6.677 -10.553 1.00 . C C .  46 THR HG1  1 1 
       14 161896 3 1  46 THR HG21 H  18.463 -10.681 -10.261 1.00 . C C .  46 THR HG21 1 1 
       14 161897 3 1  46 THR HG22 H  18.094 -10.000 -11.844 1.00 . C C .  46 THR HG22 1 1 
       14 161898 3 1  46 THR HG23 H  17.012  -9.698 -10.484 1.00 . C C .  46 THR HG23 1 1 
       14 161899 3 1  46 THR N    N  19.577  -7.019  -8.592 1.00 . C C .  46 THR N    1 1 
       14 161900 3 1  46 THR O    O  20.663  -9.657  -8.169 1.00 . C C .  46 THR O    1 1 
       14 161901 3 1  46 THR OG1  O  18.313  -7.428 -11.147 1.00 . C C .  46 THR OG1  1 1 
       14 161902 3 1  47 ALA C    C  17.996 -12.470  -7.250 1.00 . C C .  47 ALA C    1 1 
       14 161903 3 1  47 ALA CA   C  18.926 -11.385  -6.697 1.00 . C C .  47 ALA CA   1 1 
       14 161904 3 1  47 ALA CB   C  18.763 -11.243  -5.175 1.00 . C C .  47 ALA CB   1 1 
       14 161905 3 1  47 ALA H    H  17.689  -9.778  -7.258 1.00 . C C .  47 ALA H    1 1 
       14 161906 3 1  47 ALA HA   H  19.962 -11.650  -6.914 1.00 . C C .  47 ALA HA   1 1 
       14 161907 3 1  47 ALA HB1  H  19.385 -10.434  -4.818 1.00 . C C .  47 ALA HB1  1 1 
       14 161908 3 1  47 ALA HB2  H  19.062 -12.162  -4.688 1.00 . C C .  47 ALA HB2  1 1 
       14 161909 3 1  47 ALA HB3  H  17.729 -11.031  -4.933 1.00 . C C .  47 ALA HB3  1 1 
       14 161910 3 1  47 ALA N    N  18.598 -10.122  -7.362 1.00 . C C .  47 ALA N    1 1 
       14 161911 3 1  47 ALA O    O  16.847 -12.181  -7.601 1.00 . C C .  47 ALA O    1 1 
       14 161912 3 1  48 SER C    C  18.256 -16.134  -7.147 1.00 . C C .  48 SER C    1 1 
       14 161913 3 1  48 SER CA   C  17.731 -14.863  -7.836 1.00 . C C .  48 SER CA   1 1 
       14 161914 3 1  48 SER CB   C  17.853 -15.002  -9.380 1.00 . C C .  48 SER CB   1 1 
       14 161915 3 1  48 SER H    H  19.433 -13.840  -7.086 1.00 . C C .  48 SER H    1 1 
       14 161916 3 1  48 SER HA   H  16.683 -14.721  -7.569 1.00 . C C .  48 SER HA   1 1 
       14 161917 3 1  48 SER HB2  H  18.895 -15.099  -9.653 1.00 . C C .  48 SER HB2  1 1 
       14 161918 3 1  48 SER HB3  H  17.316 -15.884  -9.708 1.00 . C C .  48 SER HB3  1 1 
       14 161919 3 1  48 SER HG   H  17.027 -13.217  -9.426 1.00 . C C .  48 SER HG   1 1 
       14 161920 3 1  48 SER N    N  18.499 -13.700  -7.351 1.00 . C C .  48 SER N    1 1 
       14 161921 3 1  48 SER O    O  19.466 -16.257  -6.922 1.00 . C C .  48 SER O    1 1 
       14 161922 3 1  48 SER OG   O  17.319 -13.872 -10.063 1.00 . C C .  48 SER OG   1 1 
       14 161923 3 1  49 SER C    C  16.643 -19.425  -6.495 1.00 . C C .  49 SER C    1 1 
       14 161924 3 1  49 SER CA   C  17.685 -18.340  -6.161 1.00 . C C .  49 SER CA   1 1 
       14 161925 3 1  49 SER CB   C  17.776 -18.103  -4.634 1.00 . C C .  49 SER CB   1 1 
       14 161926 3 1  49 SER H    H  16.407 -16.909  -7.056 1.00 . C C .  49 SER H    1 1 
       14 161927 3 1  49 SER HA   H  18.657 -18.668  -6.527 1.00 . C C .  49 SER HA   1 1 
       14 161928 3 1  49 SER HB2  H  17.914 -19.046  -4.122 1.00 . C C .  49 SER HB2  1 1 
       14 161929 3 1  49 SER HB3  H  18.624 -17.462  -4.421 1.00 . C C .  49 SER HB3  1 1 
       14 161930 3 1  49 SER HG   H  15.863 -17.631  -4.717 1.00 . C C .  49 SER HG   1 1 
       14 161931 3 1  49 SER N    N  17.345 -17.075  -6.835 1.00 . C C .  49 SER N    1 1 
       14 161932 3 1  49 SER O    O  15.442 -19.182  -6.380 1.00 . C C .  49 SER O    1 1 
       14 161933 3 1  49 SER OG   O  16.605 -17.479  -4.121 1.00 . C C .  49 SER OG   1 1 
       14 161934 3 1  50 GLN C    C  15.794 -22.389  -5.825 1.00 . C C .  50 GLN C    1 1 
       14 161935 3 1  50 GLN CA   C  16.227 -21.777  -7.168 1.00 . C C .  50 GLN CA   1 1 
       14 161936 3 1  50 GLN CB   C  16.915 -22.851  -8.053 1.00 . C C .  50 GLN CB   1 1 
       14 161937 3 1  50 GLN CD   C  16.626 -25.130  -9.257 1.00 . C C .  50 GLN CD   1 1 
       14 161938 3 1  50 GLN CG   C  16.082 -24.150  -8.220 1.00 . C C .  50 GLN CG   1 1 
       14 161939 3 1  50 GLN H    H  18.071 -20.715  -7.097 1.00 . C C .  50 GLN H    1 1 
       14 161940 3 1  50 GLN HA   H  15.340 -21.414  -7.691 1.00 . C C .  50 GLN HA   1 1 
       14 161941 3 1  50 GLN HB2  H  17.094 -22.426  -9.035 1.00 . C C .  50 GLN HB2  1 1 
       14 161942 3 1  50 GLN HB3  H  17.874 -23.113  -7.611 1.00 . C C .  50 GLN HB3  1 1 
       14 161943 3 1  50 GLN HE21 H  14.793 -25.810  -9.576 1.00 . C C .  50 GLN HE21 1 1 
       14 161944 3 1  50 GLN HE22 H  16.046 -26.539 -10.516 1.00 . C C .  50 GLN HE22 1 1 
       14 161945 3 1  50 GLN HG2  H  16.043 -24.662  -7.268 1.00 . C C .  50 GLN HG2  1 1 
       14 161946 3 1  50 GLN HG3  H  15.072 -23.870  -8.507 1.00 . C C .  50 GLN HG3  1 1 
       14 161947 3 1  50 GLN N    N  17.109 -20.616  -6.934 1.00 . C C .  50 GLN N    1 1 
       14 161948 3 1  50 GLN NE2  N  15.734 -25.906  -9.842 1.00 . C C .  50 GLN NE2  1 1 
       14 161949 3 1  50 GLN O    O  16.617 -22.590  -4.930 1.00 . C C .  50 GLN O    1 1 
       14 161950 3 1  50 GLN OE1  O  17.824 -25.201  -9.521 1.00 . C C .  50 GLN OE1  1 1 
       14 161951 3 1  51 LEU C    C  13.710 -24.758  -4.637 1.00 . C C .  51 LEU C    1 1 
       14 161952 3 1  51 LEU CA   C  13.880 -23.237  -4.497 1.00 . C C .  51 LEU CA   1 1 
       14 161953 3 1  51 LEU CB   C  12.503 -22.563  -4.274 1.00 . C C .  51 LEU CB   1 1 
       14 161954 3 1  51 LEU CD1  C  11.093 -20.438  -4.211 1.00 . C C .  51 LEU CD1  1 1 
       14 161955 3 1  51 LEU CD2  C  13.358 -20.477  -3.034 1.00 . C C .  51 LEU CD2  1 1 
       14 161956 3 1  51 LEU CG   C  12.522 -21.006  -4.225 1.00 . C C .  51 LEU CG   1 1 
       14 161957 3 1  51 LEU H    H  13.920 -22.500  -6.483 1.00 . C C .  51 LEU H    1 1 
       14 161958 3 1  51 LEU HA   H  14.524 -23.023  -3.644 1.00 . C C .  51 LEU HA   1 1 
       14 161959 3 1  51 LEU HB2  H  11.838 -22.871  -5.081 1.00 . C C .  51 LEU HB2  1 1 
       14 161960 3 1  51 LEU HB3  H  12.087 -22.926  -3.340 1.00 . C C .  51 LEU HB3  1 1 
       14 161961 3 1  51 LEU HD11 H  10.511 -20.888  -3.414 1.00 . C C .  51 LEU HD11 1 1 
       14 161962 3 1  51 LEU HD12 H  10.612 -20.635  -5.155 1.00 . C C .  51 LEU HD12 1 1 
       14 161963 3 1  51 LEU HD13 H  11.131 -19.368  -4.058 1.00 . C C .  51 LEU HD13 1 1 
       14 161964 3 1  51 LEU HD21 H  13.354 -19.393  -3.041 1.00 . C C .  51 LEU HD21 1 1 
       14 161965 3 1  51 LEU HD22 H  14.379 -20.823  -3.120 1.00 . C C .  51 LEU HD22 1 1 
       14 161966 3 1  51 LEU HD23 H  12.938 -20.829  -2.099 1.00 . C C .  51 LEU HD23 1 1 
       14 161967 3 1  51 LEU HG   H  12.995 -20.643  -5.133 1.00 . C C .  51 LEU HG   1 1 
       14 161968 3 1  51 LEU N    N  14.495 -22.675  -5.711 1.00 . C C .  51 LEU N    1 1 
       14 161969 3 1  51 LEU O    O  14.172 -25.533  -3.795 1.00 . C C .  51 LEU O    1 1 
       14 161970 3 1  52 ALA C    C  12.721 -26.910  -7.463 1.00 . C C .  52 ALA C    1 1 
       14 161971 3 1  52 ALA CA   C  12.629 -26.552  -5.967 1.00 . C C .  52 ALA CA   1 1 
       14 161972 3 1  52 ALA CB   C  11.188 -26.723  -5.415 1.00 . C C .  52 ALA CB   1 1 
       14 161973 3 1  52 ALA H    H  12.874 -24.499  -6.434 1.00 . C C .  52 ALA H    1 1 
       14 161974 3 1  52 ALA HA   H  13.289 -27.221  -5.425 1.00 . C C .  52 ALA HA   1 1 
       14 161975 3 1  52 ALA HB1  H  11.212 -26.786  -4.334 1.00 . C C .  52 ALA HB1  1 1 
       14 161976 3 1  52 ALA HB2  H  10.728 -27.612  -5.819 1.00 . C C .  52 ALA HB2  1 1 
       14 161977 3 1  52 ALA HB3  H  10.591 -25.873  -5.701 1.00 . C C .  52 ALA HB3  1 1 
       14 161978 3 1  52 ALA N    N  13.065 -25.163  -5.739 1.00 . C C .  52 ALA N    1 1 
       14 161979 3 1  52 ALA O    O  13.268 -26.140  -8.261 1.00 . C C .  52 ALA O    1 1 
       14 161980 3 1  53 ASP C    C  11.430 -27.802 -10.153 1.00 . C C .  53 ASP C    1 1 
       14 161981 3 1  53 ASP CA   C  12.238 -28.661  -9.176 1.00 . C C .  53 ASP CA   1 1 
       14 161982 3 1  53 ASP CB   C  11.710 -30.122  -9.165 1.00 . C C .  53 ASP CB   1 1 
       14 161983 3 1  53 ASP CG   C  11.862 -30.815 -10.529 1.00 . C C .  53 ASP CG   1 1 
       14 161984 3 1  53 ASP H    H  11.668 -28.578  -7.135 1.00 . C C .  53 ASP H    1 1 
       14 161985 3 1  53 ASP HA   H  13.281 -28.670  -9.484 1.00 . C C .  53 ASP HA   1 1 
       14 161986 3 1  53 ASP HB2  H  12.269 -30.692  -8.426 1.00 . C C .  53 ASP HB2  1 1 
       14 161987 3 1  53 ASP HB3  H  10.663 -30.126  -8.875 1.00 . C C .  53 ASP HB3  1 1 
       14 161988 3 1  53 ASP N    N  12.167 -28.087  -7.817 1.00 . C C .  53 ASP N    1 1 
       14 161989 3 1  53 ASP O    O  10.206 -27.741 -10.039 1.00 . C C .  53 ASP O    1 1 
       14 161990 3 1  53 ASP OD1  O  10.870 -30.939 -11.282 1.00 . C C .  53 ASP OD1  1 1 
       14 161991 3 1  53 ASP OD2  O  12.989 -31.226 -10.856 1.00 . C C .  53 ASP OD2  1 1 
       14 161992 3 1  54 ASP C    C  11.051 -24.810 -11.268 1.00 . C C .  54 ASP C    1 1 
       14 161993 3 1  54 ASP CA   C  11.579 -26.077 -11.997 1.00 . C C .  54 ASP CA   1 1 
       14 161994 3 1  54 ASP CB   C  10.464 -26.664 -12.922 1.00 . C C .  54 ASP CB   1 1 
       14 161995 3 1  54 ASP CG   C  10.921 -27.765 -13.902 1.00 . C C .  54 ASP CG   1 1 
       14 161996 3 1  54 ASP H    H  13.113 -27.256 -11.101 1.00 . C C .  54 ASP H    1 1 
       14 161997 3 1  54 ASP HA   H  12.402 -25.759 -12.627 1.00 . C C .  54 ASP HA   1 1 
       14 161998 3 1  54 ASP HB2  H   9.687 -27.079 -12.290 1.00 . C C .  54 ASP HB2  1 1 
       14 161999 3 1  54 ASP HB3  H  10.028 -25.856 -13.509 1.00 . C C .  54 ASP HB3  1 1 
       14 162000 3 1  54 ASP N    N  12.149 -27.091 -11.056 1.00 . C C .  54 ASP N    1 1 
       14 162001 3 1  54 ASP O    O  10.636 -23.847 -11.918 1.00 . C C .  54 ASP O    1 1 
       14 162002 3 1  54 ASP OD1  O  10.057 -28.535 -14.374 1.00 . C C .  54 ASP OD1  1 1 
       14 162003 3 1  54 ASP OD2  O  12.121 -27.841 -14.238 1.00 . C C .  54 ASP OD2  1 1 
       14 162004 3 1  55 VAL C    C  11.837 -22.791  -8.801 1.00 . C C .  55 VAL C    1 1 
       14 162005 3 1  55 VAL CA   C  10.634 -23.689  -9.096 1.00 . C C .  55 VAL CA   1 1 
       14 162006 3 1  55 VAL CB   C  10.002 -24.161  -7.732 1.00 . C C .  55 VAL CB   1 1 
       14 162007 3 1  55 VAL CG1  C   9.561 -22.959  -6.865 1.00 . C C .  55 VAL CG1  1 1 
       14 162008 3 1  55 VAL CG2  C   8.845 -25.160  -7.951 1.00 . C C .  55 VAL CG2  1 1 
       14 162009 3 1  55 VAL H    H  11.456 -25.586  -9.467 1.00 . C C .  55 VAL H    1 1 
       14 162010 3 1  55 VAL HA   H   9.879 -23.126  -9.650 1.00 . C C .  55 VAL HA   1 1 
       14 162011 3 1  55 VAL HB   H  10.780 -24.686  -7.177 1.00 . C C .  55 VAL HB   1 1 
       14 162012 3 1  55 VAL HG11 H   8.893 -22.317  -7.428 1.00 . C C .  55 VAL HG11 1 1 
       14 162013 3 1  55 VAL HG12 H  10.433 -22.395  -6.565 1.00 . C C .  55 VAL HG12 1 1 
       14 162014 3 1  55 VAL HG13 H   9.058 -23.307  -5.980 1.00 . C C .  55 VAL HG13 1 1 
       14 162015 3 1  55 VAL HG21 H   8.049 -24.690  -8.498 1.00 . C C .  55 VAL HG21 1 1 
       14 162016 3 1  55 VAL HG22 H   8.469 -25.503  -6.995 1.00 . C C .  55 VAL HG22 1 1 
       14 162017 3 1  55 VAL HG23 H   9.208 -26.014  -8.513 1.00 . C C .  55 VAL HG23 1 1 
       14 162018 3 1  55 VAL N    N  11.089 -24.812  -9.921 1.00 . C C .  55 VAL N    1 1 
       14 162019 3 1  55 VAL O    O  12.771 -23.187  -8.095 1.00 . C C .  55 VAL O    1 1 
       14 162020 3 1  56 TYR C    C  12.218 -19.340  -8.571 1.00 . C C .  56 TYR C    1 1 
       14 162021 3 1  56 TYR CA   C  12.848 -20.575  -9.210 1.00 . C C .  56 TYR CA   1 1 
       14 162022 3 1  56 TYR CB   C  13.495 -20.205 -10.578 1.00 . C C .  56 TYR CB   1 1 
       14 162023 3 1  56 TYR CD1  C  15.827 -21.030 -11.273 1.00 . C C .  56 TYR CD1  1 1 
       14 162024 3 1  56 TYR CD2  C  13.981 -22.523 -11.569 1.00 . C C .  56 TYR CD2  1 1 
       14 162025 3 1  56 TYR CE1  C  16.678 -21.987 -11.782 1.00 . C C .  56 TYR CE1  1 1 
       14 162026 3 1  56 TYR CE2  C  14.834 -23.478 -12.080 1.00 . C C .  56 TYR CE2  1 1 
       14 162027 3 1  56 TYR CG   C  14.452 -21.273 -11.152 1.00 . C C .  56 TYR CG   1 1 
       14 162028 3 1  56 TYR CZ   C  16.176 -23.203 -12.182 1.00 . C C .  56 TYR CZ   1 1 
       14 162029 3 1  56 TYR H    H  11.019 -21.371  -9.911 1.00 . C C .  56 TYR H    1 1 
       14 162030 3 1  56 TYR HA   H  13.618 -20.961  -8.540 1.00 . C C .  56 TYR HA   1 1 
       14 162031 3 1  56 TYR HB2  H  12.710 -20.044 -11.311 1.00 . C C .  56 TYR HB2  1 1 
       14 162032 3 1  56 TYR HB3  H  14.055 -19.283 -10.467 1.00 . C C .  56 TYR HB3  1 1 
       14 162033 3 1  56 TYR HD1  H  16.225 -20.072 -10.957 1.00 . C C .  56 TYR HD1  1 1 
       14 162034 3 1  56 TYR HD2  H  12.922 -22.740 -11.488 1.00 . C C .  56 TYR HD2  1 1 
       14 162035 3 1  56 TYR HE1  H  17.737 -21.780 -11.864 1.00 . C C .  56 TYR HE1  1 1 
       14 162036 3 1  56 TYR HE2  H  14.444 -24.437 -12.396 1.00 . C C .  56 TYR HE2  1 1 
       14 162037 3 1  56 TYR HH   H  17.799 -24.217 -12.105 1.00 . C C .  56 TYR HH   1 1 
       14 162038 3 1  56 TYR N    N  11.805 -21.597  -9.373 1.00 . C C .  56 TYR N    1 1 
       14 162039 3 1  56 TYR O    O  11.000 -19.150  -8.615 1.00 . C C .  56 TYR O    1 1 
       14 162040 3 1  56 TYR OH   O  17.028 -24.156 -12.674 1.00 . C C .  56 TYR OH   1 1 
       14 162041 3 1  57 GLU C    C  13.557 -16.159  -7.877 1.00 . C C .  57 GLU C    1 1 
       14 162042 3 1  57 GLU CA   C  12.669 -17.273  -7.326 1.00 . C C .  57 GLU CA   1 1 
       14 162043 3 1  57 GLU CB   C  12.842 -17.401  -5.803 1.00 . C C .  57 GLU CB   1 1 
       14 162044 3 1  57 GLU CD   C  12.859 -16.322  -3.521 1.00 . C C .  57 GLU CD   1 1 
       14 162045 3 1  57 GLU CG   C  12.519 -16.138  -4.995 1.00 . C C .  57 GLU CG   1 1 
       14 162046 3 1  57 GLU H    H  14.008 -18.783  -7.912 1.00 . C C .  57 GLU H    1 1 
       14 162047 3 1  57 GLU HA   H  11.624 -17.056  -7.558 1.00 . C C .  57 GLU HA   1 1 
       14 162048 3 1  57 GLU HB2  H  12.196 -18.201  -5.453 1.00 . C C .  57 GLU HB2  1 1 
       14 162049 3 1  57 GLU HB3  H  13.873 -17.684  -5.593 1.00 . C C .  57 GLU HB3  1 1 
       14 162050 3 1  57 GLU HG2  H  13.091 -15.307  -5.397 1.00 . C C .  57 GLU HG2  1 1 
       14 162051 3 1  57 GLU HG3  H  11.454 -15.912  -5.087 1.00 . C C .  57 GLU HG3  1 1 
       14 162052 3 1  57 GLU N    N  13.061 -18.531  -7.950 1.00 . C C .  57 GLU N    1 1 
       14 162053 3 1  57 GLU O    O  14.756 -16.366  -8.086 1.00 . C C .  57 GLU O    1 1 
       14 162054 3 1  57 GLU OE1  O  12.012 -16.828  -2.777 1.00 . C C .  57 GLU OE1  1 1 
       14 162055 3 1  57 GLU OE2  O  13.983 -15.981  -3.100 1.00 . C C .  57 GLU OE2  1 1 
       14 162056 3 1  58 VAL C    C  13.252 -12.704  -7.453 1.00 . C C .  58 VAL C    1 1 
       14 162057 3 1  58 VAL CA   C  13.694 -13.772  -8.460 1.00 . C C .  58 VAL CA   1 1 
       14 162058 3 1  58 VAL CB   C  13.439 -13.299  -9.947 1.00 . C C .  58 VAL CB   1 1 
       14 162059 3 1  58 VAL CG1  C  14.189 -11.978 -10.250 1.00 . C C .  58 VAL CG1  1 1 
       14 162060 3 1  58 VAL CG2  C  13.828 -14.417 -10.960 1.00 . C C .  58 VAL CG2  1 1 
       14 162061 3 1  58 VAL H    H  11.982 -14.960  -8.127 1.00 . C C .  58 VAL H    1 1 
       14 162062 3 1  58 VAL HA   H  14.767 -13.957  -8.334 1.00 . C C .  58 VAL HA   1 1 
       14 162063 3 1  58 VAL HB   H  12.373 -13.105 -10.062 1.00 . C C .  58 VAL HB   1 1 
       14 162064 3 1  58 VAL HG11 H  15.259 -12.127 -10.133 1.00 . C C .  58 VAL HG11 1 1 
       14 162065 3 1  58 VAL HG12 H  13.862 -11.211  -9.560 1.00 . C C .  58 VAL HG12 1 1 
       14 162066 3 1  58 VAL HG13 H  13.980 -11.658 -11.261 1.00 . C C .  58 VAL HG13 1 1 
       14 162067 3 1  58 VAL HG21 H  13.661 -14.074 -11.975 1.00 . C C .  58 VAL HG21 1 1 
       14 162068 3 1  58 VAL HG22 H  13.219 -15.295 -10.782 1.00 . C C .  58 VAL HG22 1 1 
       14 162069 3 1  58 VAL HG23 H  14.876 -14.685 -10.838 1.00 . C C .  58 VAL HG23 1 1 
       14 162070 3 1  58 VAL N    N  12.961 -14.998  -8.144 1.00 . C C .  58 VAL N    1 1 
       14 162071 3 1  58 VAL O    O  12.065 -12.385  -7.371 1.00 . C C .  58 VAL O    1 1 
       14 162072 3 1  59 VAL C    C  14.613  -9.849  -6.273 1.00 . C C .  59 VAL C    1 1 
       14 162073 3 1  59 VAL CA   C  13.959 -11.118  -5.698 1.00 . C C .  59 VAL CA   1 1 
       14 162074 3 1  59 VAL CB   C  14.512 -11.436  -4.251 1.00 . C C .  59 VAL CB   1 1 
       14 162075 3 1  59 VAL CG1  C  14.302 -10.246  -3.290 1.00 . C C .  59 VAL CG1  1 1 
       14 162076 3 1  59 VAL CG2  C  13.868 -12.725  -3.673 1.00 . C C .  59 VAL CG2  1 1 
       14 162077 3 1  59 VAL H    H  15.081 -12.632  -6.652 1.00 . C C .  59 VAL H    1 1 
       14 162078 3 1  59 VAL HA   H  12.880 -10.953  -5.619 1.00 . C C .  59 VAL HA   1 1 
       14 162079 3 1  59 VAL HB   H  15.584 -11.609  -4.331 1.00 . C C .  59 VAL HB   1 1 
       14 162080 3 1  59 VAL HG11 H  13.245 -10.023  -3.203 1.00 . C C .  59 VAL HG11 1 1 
       14 162081 3 1  59 VAL HG12 H  14.817  -9.372  -3.674 1.00 . C C .  59 VAL HG12 1 1 
       14 162082 3 1  59 VAL HG13 H  14.699 -10.487  -2.313 1.00 . C C .  59 VAL HG13 1 1 
       14 162083 3 1  59 VAL HG21 H  14.159 -12.860  -2.634 1.00 . C C .  59 VAL HG21 1 1 
       14 162084 3 1  59 VAL HG22 H  14.195 -13.582  -4.245 1.00 . C C .  59 VAL HG22 1 1 
       14 162085 3 1  59 VAL HG23 H  12.789 -12.656  -3.729 1.00 . C C .  59 VAL HG23 1 1 
       14 162086 3 1  59 VAL N    N  14.193 -12.225  -6.629 1.00 . C C .  59 VAL N    1 1 
       14 162087 3 1  59 VAL O    O  15.842  -9.703  -6.266 1.00 . C C .  59 VAL O    1 1 
       14 162088 3 1  60 LEU C    C  14.334  -6.641  -6.253 1.00 . C C .  60 LEU C    1 1 
       14 162089 3 1  60 LEU CA   C  14.201  -7.676  -7.386 1.00 . C C .  60 LEU CA   1 1 
       14 162090 3 1  60 LEU CB   C  13.152  -7.231  -8.464 1.00 . C C .  60 LEU CB   1 1 
       14 162091 3 1  60 LEU CD1  C  12.522  -5.906 -10.586 1.00 . C C .  60 LEU CD1  1 1 
       14 162092 3 1  60 LEU CD2  C  13.755  -4.716  -8.758 1.00 . C C .  60 LEU CD2  1 1 
       14 162093 3 1  60 LEU CG   C  13.559  -6.071  -9.458 1.00 . C C .  60 LEU CG   1 1 
       14 162094 3 1  60 LEU H    H  12.812  -9.144  -6.771 1.00 . C C .  60 LEU H    1 1 
       14 162095 3 1  60 LEU HA   H  15.170  -7.826  -7.866 1.00 . C C .  60 LEU HA   1 1 
       14 162096 3 1  60 LEU HB2  H  12.917  -8.105  -9.059 1.00 . C C .  60 LEU HB2  1 1 
       14 162097 3 1  60 LEU HB3  H  12.242  -6.932  -7.948 1.00 . C C .  60 LEU HB3  1 1 
       14 162098 3 1  60 LEU HD11 H  12.429  -6.834 -11.130 1.00 . C C .  60 LEU HD11 1 1 
       14 162099 3 1  60 LEU HD12 H  12.844  -5.131 -11.270 1.00 . C C .  60 LEU HD12 1 1 
       14 162100 3 1  60 LEU HD13 H  11.555  -5.636 -10.171 1.00 . C C .  60 LEU HD13 1 1 
       14 162101 3 1  60 LEU HD21 H  13.968  -3.952  -9.493 1.00 . C C .  60 LEU HD21 1 1 
       14 162102 3 1  60 LEU HD22 H  14.587  -4.783  -8.072 1.00 . C C .  60 LEU HD22 1 1 
       14 162103 3 1  60 LEU HD23 H  12.859  -4.447  -8.212 1.00 . C C .  60 LEU HD23 1 1 
       14 162104 3 1  60 LEU HG   H  14.500  -6.331  -9.927 1.00 . C C .  60 LEU HG   1 1 
       14 162105 3 1  60 LEU N    N  13.771  -8.944  -6.788 1.00 . C C .  60 LEU N    1 1 
       14 162106 3 1  60 LEU O    O  13.367  -6.354  -5.550 1.00 . C C .  60 LEU O    1 1 
       14 162107 3 1  61 ARG C    C  15.947  -3.696  -5.641 1.00 . C C .  61 ARG C    1 1 
       14 162108 3 1  61 ARG CA   C  15.871  -5.117  -5.060 1.00 . C C .  61 ARG CA   1 1 
       14 162109 3 1  61 ARG CB   C  17.235  -5.512  -4.443 1.00 . C C .  61 ARG CB   1 1 
       14 162110 3 1  61 ARG CD   C  18.700  -7.317  -3.373 1.00 . C C .  61 ARG CD   1 1 
       14 162111 3 1  61 ARG CG   C  17.309  -6.964  -3.920 1.00 . C C .  61 ARG CG   1 1 
       14 162112 3 1  61 ARG CZ   C  20.398  -5.983  -2.082 1.00 . C C .  61 ARG CZ   1 1 
       14 162113 3 1  61 ARG H    H  16.227  -6.303  -6.769 1.00 . C C .  61 ARG H    1 1 
       14 162114 3 1  61 ARG HA   H  15.101  -5.149  -4.292 1.00 . C C .  61 ARG HA   1 1 
       14 162115 3 1  61 ARG HB2  H  18.005  -5.393  -5.200 1.00 . C C .  61 ARG HB2  1 1 
       14 162116 3 1  61 ARG HB3  H  17.455  -4.840  -3.623 1.00 . C C .  61 ARG HB3  1 1 
       14 162117 3 1  61 ARG HD2  H  18.673  -8.323  -2.971 1.00 . C C .  61 ARG HD2  1 1 
       14 162118 3 1  61 ARG HD3  H  19.414  -7.282  -4.189 1.00 . C C .  61 ARG HD3  1 1 
       14 162119 3 1  61 ARG HE   H  18.429  -6.049  -1.706 1.00 . C C .  61 ARG HE   1 1 
       14 162120 3 1  61 ARG HG2  H  16.579  -7.092  -3.127 1.00 . C C .  61 ARG HG2  1 1 
       14 162121 3 1  61 ARG HG3  H  17.067  -7.641  -4.733 1.00 . C C .  61 ARG HG3  1 1 
       14 162122 3 1  61 ARG HH11 H  21.228  -7.022  -3.621 1.00 . C C .  61 ARG HH11 1 1 
       14 162123 3 1  61 ARG HH12 H  22.341  -6.078  -2.676 1.00 . C C .  61 ARG HH12 1 1 
       14 162124 3 1  61 ARG HH21 H  19.886  -4.799  -0.515 1.00 . C C .  61 ARG HH21 1 1 
       14 162125 3 1  61 ARG HH22 H  21.578  -4.815  -0.912 1.00 . C C .  61 ARG HH22 1 1 
       14 162126 3 1  61 ARG N    N  15.533  -6.076  -6.119 1.00 . C C .  61 ARG N    1 1 
       14 162127 3 1  61 ARG NE   N  19.134  -6.393  -2.302 1.00 . C C .  61 ARG NE   1 1 
       14 162128 3 1  61 ARG NH1  N  21.403  -6.395  -2.854 1.00 . C C .  61 ARG NH1  1 1 
       14 162129 3 1  61 ARG NH2  N  20.642  -5.132  -1.092 1.00 . C C .  61 ARG NH2  1 1 
       14 162130 3 1  61 ARG O    O  16.804  -3.422  -6.479 1.00 . C C .  61 ARG O    1 1 
       14 162131 3 1  62 VAL C    C  15.506  -0.570  -4.358 1.00 . C C .  62 VAL C    1 1 
       14 162132 3 1  62 VAL CA   C  15.082  -1.378  -5.584 1.00 . C C .  62 VAL CA   1 1 
       14 162133 3 1  62 VAL CB   C  13.706  -0.807  -6.095 1.00 . C C .  62 VAL CB   1 1 
       14 162134 3 1  62 VAL CG1  C  13.895   0.620  -6.683 1.00 . C C .  62 VAL CG1  1 1 
       14 162135 3 1  62 VAL CG2  C  13.032  -1.757  -7.102 1.00 . C C .  62 VAL CG2  1 1 
       14 162136 3 1  62 VAL H    H  14.300  -3.124  -4.651 1.00 . C C .  62 VAL H    1 1 
       14 162137 3 1  62 VAL HA   H  15.825  -1.245  -6.374 1.00 . C C .  62 VAL HA   1 1 
       14 162138 3 1  62 VAL HB   H  13.034  -0.717  -5.237 1.00 . C C .  62 VAL HB   1 1 
       14 162139 3 1  62 VAL HG11 H  14.555   0.580  -7.542 1.00 . C C .  62 VAL HG11 1 1 
       14 162140 3 1  62 VAL HG12 H  14.328   1.267  -5.931 1.00 . C C .  62 VAL HG12 1 1 
       14 162141 3 1  62 VAL HG13 H  12.946   1.027  -6.978 1.00 . C C .  62 VAL HG13 1 1 
       14 162142 3 1  62 VAL HG21 H  13.681  -1.928  -7.941 1.00 . C C .  62 VAL HG21 1 1 
       14 162143 3 1  62 VAL HG22 H  12.099  -1.333  -7.452 1.00 . C C .  62 VAL HG22 1 1 
       14 162144 3 1  62 VAL HG23 H  12.833  -2.703  -6.623 1.00 . C C .  62 VAL HG23 1 1 
       14 162145 3 1  62 VAL N    N  15.028  -2.811  -5.224 1.00 . C C .  62 VAL N    1 1 
       14 162146 3 1  62 VAL O    O  14.896  -0.698  -3.295 1.00 . C C .  62 VAL O    1 1 
       14 162147 3 1  63 THR C    C  16.649   2.622  -3.924 1.00 . C C .  63 THR C    1 1 
       14 162148 3 1  63 THR CA   C  16.968   1.195  -3.476 1.00 . C C .  63 THR CA   1 1 
       14 162149 3 1  63 THR CB   C  18.496   1.066  -3.170 1.00 . C C .  63 THR CB   1 1 
       14 162150 3 1  63 THR CG2  C  18.888   1.849  -1.900 1.00 . C C .  63 THR CG2  1 1 
       14 162151 3 1  63 THR H    H  16.974   0.295  -5.390 1.00 . C C .  63 THR H    1 1 
       14 162152 3 1  63 THR HA   H  16.412   0.975  -2.558 1.00 . C C .  63 THR HA   1 1 
       14 162153 3 1  63 THR HB   H  19.063   1.461  -4.008 1.00 . C C .  63 THR HB   1 1 
       14 162154 3 1  63 THR HG1  H  18.778  -0.559  -2.072 1.00 . C C .  63 THR HG1  1 1 
       14 162155 3 1  63 THR HG21 H  19.926   1.679  -1.672 1.00 . C C .  63 THR HG21 1 1 
       14 162156 3 1  63 THR HG22 H  18.284   1.519  -1.064 1.00 . C C .  63 THR HG22 1 1 
       14 162157 3 1  63 THR HG23 H  18.727   2.909  -2.059 1.00 . C C .  63 THR HG23 1 1 
       14 162158 3 1  63 THR N    N  16.527   0.271  -4.522 1.00 . C C .  63 THR N    1 1 
       14 162159 3 1  63 THR O    O  16.825   2.969  -5.095 1.00 . C C .  63 THR O    1 1 
       14 162160 3 1  63 THR OG1  O  18.849  -0.319  -3.003 1.00 . C C .  63 THR OG1  1 1 
       14 162161 3 1  64 VAL C    C  16.615   5.659  -2.194 1.00 . C C .  64 VAL C    1 1 
       14 162162 3 1  64 VAL CA   C  15.828   4.831  -3.204 1.00 . C C .  64 VAL CA   1 1 
       14 162163 3 1  64 VAL CB   C  14.289   5.115  -3.035 1.00 . C C .  64 VAL CB   1 1 
       14 162164 3 1  64 VAL CG1  C  13.980   6.625  -3.187 1.00 . C C .  64 VAL CG1  1 1 
       14 162165 3 1  64 VAL CG2  C  13.453   4.261  -4.018 1.00 . C C .  64 VAL CG2  1 1 
       14 162166 3 1  64 VAL H    H  16.022   3.055  -2.094 1.00 . C C .  64 VAL H    1 1 
       14 162167 3 1  64 VAL HA   H  16.124   5.113  -4.218 1.00 . C C .  64 VAL HA   1 1 
       14 162168 3 1  64 VAL HB   H  14.001   4.822  -2.024 1.00 . C C .  64 VAL HB   1 1 
       14 162169 3 1  64 VAL HG11 H  14.464   7.167  -2.388 1.00 . C C .  64 VAL HG11 1 1 
       14 162170 3 1  64 VAL HG12 H  12.914   6.796  -3.141 1.00 . C C .  64 VAL HG12 1 1 
       14 162171 3 1  64 VAL HG13 H  14.363   6.982  -4.131 1.00 . C C .  64 VAL HG13 1 1 
       14 162172 3 1  64 VAL HG21 H  13.702   3.213  -3.900 1.00 . C C .  64 VAL HG21 1 1 
       14 162173 3 1  64 VAL HG22 H  13.633   4.556  -5.028 1.00 . C C .  64 VAL HG22 1 1 
       14 162174 3 1  64 VAL HG23 H  12.409   4.395  -3.809 1.00 . C C .  64 VAL HG23 1 1 
       14 162175 3 1  64 VAL N    N  16.157   3.424  -2.987 1.00 . C C .  64 VAL N    1 1 
       14 162176 3 1  64 VAL O    O  16.377   5.565  -0.983 1.00 . C C .  64 VAL O    1 1 
       14 162177 3 1  65 THR C    C  17.778   8.764  -2.029 1.00 . C C .  65 THR C    1 1 
       14 162178 3 1  65 THR CA   C  18.350   7.350  -1.878 1.00 . C C .  65 THR CA   1 1 
       14 162179 3 1  65 THR CB   C  19.866   7.338  -2.285 1.00 . C C .  65 THR CB   1 1 
       14 162180 3 1  65 THR CG2  C  20.757   7.972  -1.193 1.00 . C C .  65 THR CG2  1 1 
       14 162181 3 1  65 THR H    H  17.742   6.400  -3.650 1.00 . C C .  65 THR H    1 1 
       14 162182 3 1  65 THR HA   H  18.263   7.037  -0.840 1.00 . C C .  65 THR HA   1 1 
       14 162183 3 1  65 THR HB   H  19.993   7.895  -3.210 1.00 . C C .  65 THR HB   1 1 
       14 162184 3 1  65 THR HG1  H  19.898   5.658  -3.328 1.00 . C C .  65 THR HG1  1 1 
       14 162185 3 1  65 THR HG21 H  20.777   7.331  -0.321 1.00 . C C .  65 THR HG21 1 1 
       14 162186 3 1  65 THR HG22 H  20.356   8.932  -0.910 1.00 . C C .  65 THR HG22 1 1 
       14 162187 3 1  65 THR HG23 H  21.762   8.102  -1.565 1.00 . C C .  65 THR HG23 1 1 
       14 162188 3 1  65 THR N    N  17.567   6.436  -2.696 1.00 . C C .  65 THR N    1 1 
       14 162189 3 1  65 THR O    O  17.333   9.144  -3.113 1.00 . C C .  65 THR O    1 1 
       14 162190 3 1  65 THR OG1  O  20.294   5.982  -2.514 1.00 . C C .  65 THR OG1  1 1 
       14 162191 3 1  66 ALA C    C  18.371  11.652  -0.050 1.00 . C C .  66 ALA C    1 1 
       14 162192 3 1  66 ALA CA   C  17.351  10.905  -0.892 1.00 . C C .  66 ALA CA   1 1 
       14 162193 3 1  66 ALA CB   C  15.933  11.010  -0.295 1.00 . C C .  66 ALA CB   1 1 
       14 162194 3 1  66 ALA H    H  18.087   9.099  -0.091 1.00 . C C .  66 ALA H    1 1 
       14 162195 3 1  66 ALA HA   H  17.341  11.313  -1.904 1.00 . C C .  66 ALA HA   1 1 
       14 162196 3 1  66 ALA HB1  H  15.632  12.039  -0.222 1.00 . C C .  66 ALA HB1  1 1 
       14 162197 3 1  66 ALA HB2  H  15.913  10.573   0.694 1.00 . C C .  66 ALA HB2  1 1 
       14 162198 3 1  66 ALA HB3  H  15.233  10.481  -0.930 1.00 . C C .  66 ALA HB3  1 1 
       14 162199 3 1  66 ALA N    N  17.777   9.509  -0.929 1.00 . C C .  66 ALA N    1 1 
       14 162200 3 1  66 ALA O    O  18.378  11.497   1.167 1.00 . C C .  66 ALA O    1 1 
       14 162201 3 1  67 SER C    C  20.570  14.515  -0.517 1.00 . C C .  67 SER C    1 1 
       14 162202 3 1  67 SER CA   C  20.379  13.087   0.009 1.00 . C C .  67 SER CA   1 1 
       14 162203 3 1  67 SER CB   C  21.694  12.278  -0.125 1.00 . C C .  67 SER CB   1 1 
       14 162204 3 1  67 SER H    H  19.221  12.482  -1.675 1.00 . C C .  67 SER H    1 1 
       14 162205 3 1  67 SER HA   H  20.118  13.145   1.072 1.00 . C C .  67 SER HA   1 1 
       14 162206 3 1  67 SER HB2  H  21.942  12.150  -1.171 1.00 . C C .  67 SER HB2  1 1 
       14 162207 3 1  67 SER HB3  H  22.502  12.804   0.372 1.00 . C C .  67 SER HB3  1 1 
       14 162208 3 1  67 SER HG   H  22.056  10.353  -0.062 1.00 . C C .  67 SER HG   1 1 
       14 162209 3 1  67 SER N    N  19.279  12.399  -0.696 1.00 . C C .  67 SER N    1 1 
       14 162210 3 1  67 SER O    O  20.464  14.776  -1.714 1.00 . C C .  67 SER O    1 1 
       14 162211 3 1  67 SER OG   O  21.572  10.994   0.465 1.00 . C C .  67 SER OG   1 1 
       14 162212 3 1  68 LEU C    C  22.622  17.116  -0.047 1.00 . C C .  68 LEU C    1 1 
       14 162213 3 1  68 LEU CA   C  21.112  16.859   0.174 1.00 . C C .  68 LEU CA   1 1 
       14 162214 3 1  68 LEU CB   C  20.597  17.622   1.433 1.00 . C C .  68 LEU CB   1 1 
       14 162215 3 1  68 LEU CD1  C  18.877  17.755   3.332 1.00 . C C .  68 LEU CD1  1 1 
       14 162216 3 1  68 LEU CD2  C  18.078  17.672   0.949 1.00 . C C .  68 LEU CD2  1 1 
       14 162217 3 1  68 LEU CG   C  19.165  17.220   1.928 1.00 . C C .  68 LEU CG   1 1 
       14 162218 3 1  68 LEU H    H  20.991  15.096   1.330 1.00 . C C .  68 LEU H    1 1 
       14 162219 3 1  68 LEU HA   H  20.555  17.174  -0.705 1.00 . C C .  68 LEU HA   1 1 
       14 162220 3 1  68 LEU HB2  H  21.299  17.444   2.247 1.00 . C C .  68 LEU HB2  1 1 
       14 162221 3 1  68 LEU HB3  H  20.599  18.684   1.217 1.00 . C C .  68 LEU HB3  1 1 
       14 162222 3 1  68 LEU HD11 H  19.591  17.338   4.026 1.00 . C C .  68 LEU HD11 1 1 
       14 162223 3 1  68 LEU HD12 H  17.881  17.465   3.635 1.00 . C C .  68 LEU HD12 1 1 
       14 162224 3 1  68 LEU HD13 H  18.954  18.835   3.344 1.00 . C C .  68 LEU HD13 1 1 
       14 162225 3 1  68 LEU HD21 H  17.108  17.363   1.314 1.00 . C C .  68 LEU HD21 1 1 
       14 162226 3 1  68 LEU HD22 H  18.250  17.219  -0.017 1.00 . C C .  68 LEU HD22 1 1 
       14 162227 3 1  68 LEU HD23 H  18.094  18.751   0.846 1.00 . C C .  68 LEU HD23 1 1 
       14 162228 3 1  68 LEU HG   H  19.112  16.138   1.986 1.00 . C C .  68 LEU HG   1 1 
       14 162229 3 1  68 LEU N    N  20.890  15.416   0.416 1.00 . C C .  68 LEU N    1 1 
       14 162230 3 1  68 LEU O    O  23.132  18.206   0.239 1.00 . C C .  68 LEU O    1 1 
       14 162231 3 1  69 GLY C    C  25.227  14.890   0.282 1.00 . C C .  69 GLY C    1 1 
       14 162232 3 1  69 GLY CA   C  24.764  16.023  -0.623 1.00 . C C .  69 GLY CA   1 1 
       14 162233 3 1  69 GLY H    H  22.803  15.389  -1.051 1.00 . C C .  69 GLY H    1 1 
       14 162234 3 1  69 GLY HA2  H  25.095  15.829  -1.637 1.00 . C C .  69 GLY HA2  1 1 
       14 162235 3 1  69 GLY HA3  H  25.199  16.959  -0.288 1.00 . C C .  69 GLY HA3  1 1 
       14 162236 3 1  69 GLY N    N  23.307  16.102  -0.609 1.00 . C C .  69 GLY N    1 1 
       14 162237 3 1  69 GLY O    O  24.984  13.718  -0.024 1.00 . C C .  69 GLY O    1 1 
       14 162238 3 1  70 GLU C    C  25.175  14.099   3.506 1.00 . C C .  70 GLU C    1 1 
       14 162239 3 1  70 GLU CA   C  26.271  14.256   2.445 1.00 . C C .  70 GLU CA   1 1 
       14 162240 3 1  70 GLU CB   C  27.608  14.695   3.095 1.00 . C C .  70 GLU CB   1 1 
       14 162241 3 1  70 GLU CD   C  29.075  13.602   1.275 1.00 . C C .  70 GLU CD   1 1 
       14 162242 3 1  70 GLU CG   C  28.764  14.876   2.092 1.00 . C C .  70 GLU CG   1 1 
       14 162243 3 1  70 GLU H    H  26.056  16.189   1.567 1.00 . C C .  70 GLU H    1 1 
       14 162244 3 1  70 GLU HA   H  26.418  13.294   1.959 1.00 . C C .  70 GLU HA   1 1 
       14 162245 3 1  70 GLU HB2  H  27.455  15.637   3.614 1.00 . C C .  70 GLU HB2  1 1 
       14 162246 3 1  70 GLU HB3  H  27.905  13.947   3.822 1.00 . C C .  70 GLU HB3  1 1 
       14 162247 3 1  70 GLU HG2  H  28.506  15.680   1.408 1.00 . C C .  70 GLU HG2  1 1 
       14 162248 3 1  70 GLU HG3  H  29.654  15.165   2.641 1.00 . C C .  70 GLU HG3  1 1 
       14 162249 3 1  70 GLU N    N  25.859  15.238   1.414 1.00 . C C .  70 GLU N    1 1 
       14 162250 3 1  70 GLU O    O  25.113  13.080   4.203 1.00 . C C .  70 GLU O    1 1 
       14 162251 3 1  70 GLU OE1  O  28.592  13.472   0.123 1.00 . C C .  70 GLU OE1  1 1 
       14 162252 3 1  70 GLU OE2  O  29.800  12.720   1.784 1.00 . C C .  70 GLU OE2  1 1 
       14 162253 3 1  71 GLU C    C  22.019  14.347   3.984 1.00 . C C .  71 GLU C    1 1 
       14 162254 3 1  71 GLU CA   C  23.195  15.168   4.550 1.00 . C C .  71 GLU CA   1 1 
       14 162255 3 1  71 GLU CB   C  22.780  16.651   4.793 1.00 . C C .  71 GLU CB   1 1 
       14 162256 3 1  71 GLU CD   C  21.909  16.394   7.200 1.00 . C C .  71 GLU CD   1 1 
       14 162257 3 1  71 GLU CG   C  21.607  16.852   5.768 1.00 . C C .  71 GLU CG   1 1 
       14 162258 3 1  71 GLU H    H  24.454  15.899   3.025 1.00 . C C .  71 GLU H    1 1 
       14 162259 3 1  71 GLU HA   H  23.516  14.732   5.492 1.00 . C C .  71 GLU HA   1 1 
       14 162260 3 1  71 GLU HB2  H  23.637  17.189   5.181 1.00 . C C .  71 GLU HB2  1 1 
       14 162261 3 1  71 GLU HB3  H  22.505  17.097   3.837 1.00 . C C .  71 GLU HB3  1 1 
       14 162262 3 1  71 GLU HG2  H  21.352  17.908   5.790 1.00 . C C .  71 GLU HG2  1 1 
       14 162263 3 1  71 GLU HG3  H  20.749  16.304   5.392 1.00 . C C .  71 GLU HG3  1 1 
       14 162264 3 1  71 GLU N    N  24.320  15.130   3.613 1.00 . C C .  71 GLU N    1 1 
       14 162265 3 1  71 GLU O    O  21.192  14.872   3.233 1.00 . C C .  71 GLU O    1 1 
       14 162266 3 1  71 GLU OE1  O  21.483  15.290   7.593 1.00 . C C .  71 GLU OE1  1 1 
       14 162267 3 1  71 GLU OE2  O  22.557  17.157   7.945 1.00 . C C .  71 GLU OE2  1 1 
       14 162268 3 1  72 THR C    C  19.575  12.423   4.455 1.00 . C C .  72 THR C    1 1 
       14 162269 3 1  72 THR CA   C  20.940  12.147   3.784 1.00 . C C .  72 THR CA   1 1 
       14 162270 3 1  72 THR CB   C  21.340  10.652   3.966 1.00 . C C .  72 THR CB   1 1 
       14 162271 3 1  72 THR CG2  C  20.326   9.702   3.303 1.00 . C C .  72 THR CG2  1 1 
       14 162272 3 1  72 THR H    H  22.655  12.685   4.909 1.00 . C C .  72 THR H    1 1 
       14 162273 3 1  72 THR HA   H  20.856  12.338   2.709 1.00 . C C .  72 THR HA   1 1 
       14 162274 3 1  72 THR HB   H  21.387  10.429   5.028 1.00 . C C .  72 THR HB   1 1 
       14 162275 3 1  72 THR HG1  H  22.630  10.666   2.461 1.00 . C C .  72 THR HG1  1 1 
       14 162276 3 1  72 THR HG21 H  19.367   9.781   3.802 1.00 . C C .  72 THR HG21 1 1 
       14 162277 3 1  72 THR HG22 H  20.676   8.690   3.371 1.00 . C C .  72 THR HG22 1 1 
       14 162278 3 1  72 THR HG23 H  20.207   9.963   2.260 1.00 . C C .  72 THR HG23 1 1 
       14 162279 3 1  72 THR N    N  21.974  13.048   4.306 1.00 . C C .  72 THR N    1 1 
       14 162280 3 1  72 THR O    O  19.450  12.376   5.679 1.00 . C C .  72 THR O    1 1 
       14 162281 3 1  72 THR OG1  O  22.645  10.427   3.396 1.00 . C C .  72 THR OG1  1 1 
       14 162282 3 1  73 ALA C    C  16.527  11.649   4.484 1.00 . C C .  73 ALA C    1 1 
       14 162283 3 1  73 ALA CA   C  17.180  12.966   4.023 1.00 . C C .  73 ALA CA   1 1 
       14 162284 3 1  73 ALA CB   C  16.407  13.589   2.842 1.00 . C C .  73 ALA CB   1 1 
       14 162285 3 1  73 ALA H    H  18.787  12.730   2.665 1.00 . C C .  73 ALA H    1 1 
       14 162286 3 1  73 ALA HA   H  17.183  13.678   4.850 1.00 . C C .  73 ALA HA   1 1 
       14 162287 3 1  73 ALA HB1  H  16.849  14.543   2.578 1.00 . C C .  73 ALA HB1  1 1 
       14 162288 3 1  73 ALA HB2  H  15.372  13.741   3.110 1.00 . C C .  73 ALA HB2  1 1 
       14 162289 3 1  73 ALA HB3  H  16.457  12.929   1.984 1.00 . C C .  73 ALA HB3  1 1 
       14 162290 3 1  73 ALA N    N  18.576  12.715   3.614 1.00 . C C .  73 ALA N    1 1 
       14 162291 3 1  73 ALA O    O  15.958  11.569   5.584 1.00 . C C .  73 ALA O    1 1 
       14 162292 3 1  74 PHE C    C  16.892   8.224   2.989 1.00 . C C .  74 PHE C    1 1 
       14 162293 3 1  74 PHE CA   C  16.224   9.239   3.941 1.00 . C C .  74 PHE CA   1 1 
       14 162294 3 1  74 PHE CB   C  14.661   9.085   3.929 1.00 . C C .  74 PHE CB   1 1 
       14 162295 3 1  74 PHE CD1  C  13.941   8.185   1.635 1.00 . C C .  74 PHE CD1  1 1 
       14 162296 3 1  74 PHE CD2  C  13.239  10.386   2.246 1.00 . C C .  74 PHE CD2  1 1 
       14 162297 3 1  74 PHE CE1  C  13.263   8.292   0.438 1.00 . C C .  74 PHE CE1  1 1 
       14 162298 3 1  74 PHE CE2  C  12.564  10.496   1.039 1.00 . C C .  74 PHE CE2  1 1 
       14 162299 3 1  74 PHE CG   C  13.946   9.231   2.567 1.00 . C C .  74 PHE CG   1 1 
       14 162300 3 1  74 PHE CZ   C  12.575   9.445   0.139 1.00 . C C .  74 PHE CZ   1 1 
       14 162301 3 1  74 PHE H    H  17.029  10.788   2.734 1.00 . C C .  74 PHE H    1 1 
       14 162302 3 1  74 PHE HA   H  16.578   9.021   4.946 1.00 . C C .  74 PHE HA   1 1 
       14 162303 3 1  74 PHE HB2  H  14.405   8.105   4.320 1.00 . C C .  74 PHE HB2  1 1 
       14 162304 3 1  74 PHE HB3  H  14.245   9.827   4.603 1.00 . C C .  74 PHE HB3  1 1 
       14 162305 3 1  74 PHE HD1  H  14.485   7.283   1.857 1.00 . C C .  74 PHE HD1  1 1 
       14 162306 3 1  74 PHE HD2  H  13.226  11.214   2.945 1.00 . C C .  74 PHE HD2  1 1 
       14 162307 3 1  74 PHE HE1  H  13.280   7.475  -0.270 1.00 . C C .  74 PHE HE1  1 1 
       14 162308 3 1  74 PHE HE2  H  12.024  11.406   0.803 1.00 . C C .  74 PHE HE2  1 1 
       14 162309 3 1  74 PHE HZ   H  12.034   9.523  -0.797 1.00 . C C .  74 PHE HZ   1 1 
       14 162310 3 1  74 PHE N    N  16.644  10.615   3.621 1.00 . C C .  74 PHE N    1 1 
       14 162311 3 1  74 PHE O    O  17.492   8.597   1.970 1.00 . C C .  74 PHE O    1 1 
       14 162312 3 1  75 LEU C    C  16.017   4.763   2.623 1.00 . C C .  75 LEU C    1 1 
       14 162313 3 1  75 LEU CA   C  17.159   5.795   2.508 1.00 . C C .  75 LEU CA   1 1 
       14 162314 3 1  75 LEU CB   C  18.535   5.220   3.006 1.00 . C C .  75 LEU CB   1 1 
       14 162315 3 1  75 LEU CD1  C  18.693   2.869   1.870 1.00 . C C .  75 LEU CD1  1 1 
       14 162316 3 1  75 LEU CD2  C  19.559   4.942   0.658 1.00 . C C .  75 LEU CD2  1 1 
       14 162317 3 1  75 LEU CG   C  19.338   4.270   2.034 1.00 . C C .  75 LEU CG   1 1 
       14 162318 3 1  75 LEU H    H  16.384   6.748   4.222 1.00 . C C .  75 LEU H    1 1 
       14 162319 3 1  75 LEU HA   H  17.251   6.126   1.473 1.00 . C C .  75 LEU HA   1 1 
       14 162320 3 1  75 LEU HB2  H  19.177   6.068   3.233 1.00 . C C .  75 LEU HB2  1 1 
       14 162321 3 1  75 LEU HB3  H  18.368   4.686   3.938 1.00 . C C .  75 LEU HB3  1 1 
       14 162322 3 1  75 LEU HD11 H  18.559   2.415   2.840 1.00 . C C .  75 LEU HD11 1 1 
       14 162323 3 1  75 LEU HD12 H  19.341   2.236   1.275 1.00 . C C .  75 LEU HD12 1 1 
       14 162324 3 1  75 LEU HD13 H  17.731   2.953   1.378 1.00 . C C .  75 LEU HD13 1 1 
       14 162325 3 1  75 LEU HD21 H  18.611   5.060   0.144 1.00 . C C .  75 LEU HD21 1 1 
       14 162326 3 1  75 LEU HD22 H  20.221   4.346   0.051 1.00 . C C .  75 LEU HD22 1 1 
       14 162327 3 1  75 LEU HD23 H  20.006   5.915   0.795 1.00 . C C .  75 LEU HD23 1 1 
       14 162328 3 1  75 LEU HG   H  20.320   4.105   2.463 1.00 . C C .  75 LEU HG   1 1 
       14 162329 3 1  75 LEU N    N  16.766   6.941   3.343 1.00 . C C .  75 LEU N    1 1 
       14 162330 3 1  75 LEU O    O  15.516   4.535   3.719 1.00 . C C .  75 LEU O    1 1 
       14 162331 3 1  76 CYS C    C  14.730   2.108   0.442 1.00 . C C .  76 CYS C    1 1 
       14 162332 3 1  76 CYS CA   C  14.482   3.191   1.495 1.00 . C C .  76 CYS CA   1 1 
       14 162333 3 1  76 CYS CB   C  13.146   3.923   1.200 1.00 . C C .  76 CYS CB   1 1 
       14 162334 3 1  76 CYS H    H  16.068   4.343   0.663 1.00 . C C .  76 CYS H    1 1 
       14 162335 3 1  76 CYS HA   H  14.416   2.719   2.475 1.00 . C C .  76 CYS HA   1 1 
       14 162336 3 1  76 CYS HB2  H  12.990   4.696   1.943 1.00 . C C .  76 CYS HB2  1 1 
       14 162337 3 1  76 CYS HB3  H  13.189   4.386   0.218 1.00 . C C .  76 CYS HB3  1 1 
       14 162338 3 1  76 CYS HG   H  12.050   1.715   1.845 1.00 . C C .  76 CYS HG   1 1 
       14 162339 3 1  76 CYS N    N  15.604   4.152   1.505 1.00 . C C .  76 CYS N    1 1 
       14 162340 3 1  76 CYS O    O  14.735   2.402  -0.752 1.00 . C C .  76 CYS O    1 1 
       14 162341 3 1  76 CYS SG   S  11.698   2.840   1.233 1.00 . C C .  76 CYS SG   1 1 
       14 162342 3 1  77 GLU C    C  13.989  -1.315   0.226 1.00 . C C .  77 GLU C    1 1 
       14 162343 3 1  77 GLU CA   C  15.110  -0.291  -0.024 1.00 . C C .  77 GLU CA   1 1 
       14 162344 3 1  77 GLU CB   C  16.496  -0.974   0.155 1.00 . C C .  77 GLU CB   1 1 
       14 162345 3 1  77 GLU CD   C  18.065  -2.872  -0.696 1.00 . C C .  77 GLU CD   1 1 
       14 162346 3 1  77 GLU CG   C  16.779  -2.060  -0.919 1.00 . C C .  77 GLU CG   1 1 
       14 162347 3 1  77 GLU H    H  14.971   0.696   1.856 1.00 . C C .  77 GLU H    1 1 
       14 162348 3 1  77 GLU HA   H  15.037   0.074  -1.052 1.00 . C C .  77 GLU HA   1 1 
       14 162349 3 1  77 GLU HB2  H  17.271  -0.214   0.092 1.00 . C C .  77 GLU HB2  1 1 
       14 162350 3 1  77 GLU HB3  H  16.545  -1.435   1.137 1.00 . C C .  77 GLU HB3  1 1 
       14 162351 3 1  77 GLU HG2  H  15.935  -2.742  -0.941 1.00 . C C .  77 GLU HG2  1 1 
       14 162352 3 1  77 GLU HG3  H  16.846  -1.571  -1.887 1.00 . C C .  77 GLU HG3  1 1 
       14 162353 3 1  77 GLU N    N  14.942   0.856   0.886 1.00 . C C .  77 GLU N    1 1 
       14 162354 3 1  77 GLU O    O  13.683  -1.645   1.381 1.00 . C C .  77 GLU O    1 1 
       14 162355 3 1  77 GLU OE1  O  17.977  -4.104  -0.493 1.00 . C C .  77 GLU OE1  1 1 
       14 162356 3 1  77 GLU OE2  O  19.170  -2.289  -0.727 1.00 . C C .  77 GLU OE2  1 1 
       14 162357 3 1  78 VAL C    C  13.011  -4.035  -1.749 1.00 . C C .  78 VAL C    1 1 
       14 162358 3 1  78 VAL CA   C  12.442  -2.929  -0.851 1.00 . C C .  78 VAL CA   1 1 
       14 162359 3 1  78 VAL CB   C  10.992  -2.531  -1.343 1.00 . C C .  78 VAL CB   1 1 
       14 162360 3 1  78 VAL CG1  C  10.088  -3.782  -1.565 1.00 . C C .  78 VAL CG1  1 1 
       14 162361 3 1  78 VAL CG2  C  10.333  -1.547  -0.345 1.00 . C C .  78 VAL CG2  1 1 
       14 162362 3 1  78 VAL H    H  13.578  -1.371  -1.727 1.00 . C C .  78 VAL H    1 1 
       14 162363 3 1  78 VAL HA   H  12.368  -3.306   0.171 1.00 . C C .  78 VAL HA   1 1 
       14 162364 3 1  78 VAL HB   H  11.090  -2.018  -2.299 1.00 . C C .  78 VAL HB   1 1 
       14 162365 3 1  78 VAL HG11 H   9.739  -4.164  -0.614 1.00 . C C .  78 VAL HG11 1 1 
       14 162366 3 1  78 VAL HG12 H  10.656  -4.554  -2.065 1.00 . C C .  78 VAL HG12 1 1 
       14 162367 3 1  78 VAL HG13 H   9.251  -3.524  -2.182 1.00 . C C .  78 VAL HG13 1 1 
       14 162368 3 1  78 VAL HG21 H   9.349  -1.271  -0.694 1.00 . C C .  78 VAL HG21 1 1 
       14 162369 3 1  78 VAL HG22 H  10.939  -0.656  -0.257 1.00 . C C .  78 VAL HG22 1 1 
       14 162370 3 1  78 VAL HG23 H  10.245  -2.014   0.623 1.00 . C C .  78 VAL HG23 1 1 
       14 162371 3 1  78 VAL N    N  13.375  -1.789  -0.865 1.00 . C C .  78 VAL N    1 1 
       14 162372 3 1  78 VAL O    O  13.589  -3.758  -2.804 1.00 . C C .  78 VAL O    1 1 
       14 162373 3 1  79 GLN C    C  11.990  -7.310  -2.372 1.00 . C C .  79 GLN C    1 1 
       14 162374 3 1  79 GLN CA   C  13.235  -6.475  -2.041 1.00 . C C .  79 GLN CA   1 1 
       14 162375 3 1  79 GLN CB   C  14.257  -7.286  -1.192 1.00 . C C .  79 GLN CB   1 1 
       14 162376 3 1  79 GLN CD   C  16.607  -7.374  -0.140 1.00 . C C .  79 GLN CD   1 1 
       14 162377 3 1  79 GLN CG   C  15.503  -6.493  -0.745 1.00 . C C .  79 GLN CG   1 1 
       14 162378 3 1  79 GLN H    H  12.325  -5.408  -0.490 1.00 . C C .  79 GLN H    1 1 
       14 162379 3 1  79 GLN HA   H  13.700  -6.166  -2.970 1.00 . C C .  79 GLN HA   1 1 
       14 162380 3 1  79 GLN HB2  H  13.758  -7.652  -0.299 1.00 . C C .  79 GLN HB2  1 1 
       14 162381 3 1  79 GLN HB3  H  14.588  -8.139  -1.772 1.00 . C C .  79 GLN HB3  1 1 
       14 162382 3 1  79 GLN HE21 H  17.248  -5.879   0.991 1.00 . C C .  79 GLN HE21 1 1 
       14 162383 3 1  79 GLN HE22 H  18.110  -7.367   1.152 1.00 . C C .  79 GLN HE22 1 1 
       14 162384 3 1  79 GLN HG2  H  15.917  -5.972  -1.603 1.00 . C C .  79 GLN HG2  1 1 
       14 162385 3 1  79 GLN HG3  H  15.195  -5.760  -0.006 1.00 . C C .  79 GLN HG3  1 1 
       14 162386 3 1  79 GLN N    N  12.807  -5.284  -1.322 1.00 . C C .  79 GLN N    1 1 
       14 162387 3 1  79 GLN NE2  N  17.401  -6.819   0.758 1.00 . C C .  79 GLN NE2  1 1 
       14 162388 3 1  79 GLN O    O  11.501  -8.073  -1.533 1.00 . C C .  79 GLN O    1 1 
       14 162389 3 1  79 GLN OE1  O  16.756  -8.542  -0.500 1.00 . C C .  79 GLN OE1  1 1 
       14 162390 3 1  80 GLN C    C  10.550  -9.169  -4.592 1.00 . C C .  80 GLN C    1 1 
       14 162391 3 1  80 GLN CA   C  10.241  -7.752  -4.062 1.00 . C C .  80 GLN CA   1 1 
       14 162392 3 1  80 GLN CB   C   9.589  -6.887  -5.179 1.00 . C C .  80 GLN CB   1 1 
       14 162393 3 1  80 GLN CD   C   7.146  -7.336  -4.567 1.00 . C C .  80 GLN CD   1 1 
       14 162394 3 1  80 GLN CG   C   8.223  -7.414  -5.647 1.00 . C C .  80 GLN CG   1 1 
       14 162395 3 1  80 GLN H    H  11.915  -6.472  -4.184 1.00 . C C .  80 GLN H    1 1 
       14 162396 3 1  80 GLN HA   H   9.542  -7.826  -3.225 1.00 . C C .  80 GLN HA   1 1 
       14 162397 3 1  80 GLN HB2  H   9.448  -5.878  -4.798 1.00 . C C .  80 GLN HB2  1 1 
       14 162398 3 1  80 GLN HB3  H  10.253  -6.832  -6.039 1.00 . C C .  80 GLN HB3  1 1 
       14 162399 3 1  80 GLN HE21 H   7.779  -5.537  -3.980 1.00 . C C .  80 GLN HE21 1 1 
       14 162400 3 1  80 GLN HE22 H   6.424  -6.180  -3.127 1.00 . C C .  80 GLN HE22 1 1 
       14 162401 3 1  80 GLN HG2  H   7.895  -6.825  -6.496 1.00 . C C .  80 GLN HG2  1 1 
       14 162402 3 1  80 GLN HG3  H   8.332  -8.446  -5.957 1.00 . C C .  80 GLN HG3  1 1 
       14 162403 3 1  80 GLN N    N  11.459  -7.099  -3.583 1.00 . C C .  80 GLN N    1 1 
       14 162404 3 1  80 GLN NE2  N   7.116  -6.241  -3.813 1.00 . C C .  80 GLN NE2  1 1 
       14 162405 3 1  80 GLN O    O  11.139  -9.320  -5.665 1.00 . C C .  80 GLN O    1 1 
       14 162406 3 1  80 GLN OE1  O   6.279  -8.194  -4.479 1.00 . C C .  80 GLN OE1  1 1 
       14 162407 3 1  81 GLY C    C   9.144 -12.067  -5.097 1.00 . C C .  81 GLY C    1 1 
       14 162408 3 1  81 GLY CA   C  10.298 -11.590  -4.217 1.00 . C C .  81 GLY CA   1 1 
       14 162409 3 1  81 GLY H    H   9.734  -9.986  -2.955 1.00 . C C .  81 GLY H    1 1 
       14 162410 3 1  81 GLY HA2  H  11.237 -11.724  -4.750 1.00 . C C .  81 GLY HA2  1 1 
       14 162411 3 1  81 GLY HA3  H  10.323 -12.197  -3.324 1.00 . C C .  81 GLY HA3  1 1 
       14 162412 3 1  81 GLY N    N  10.156 -10.191  -3.816 1.00 . C C .  81 GLY N    1 1 
       14 162413 3 1  81 GLY O    O   7.999 -11.625  -4.934 1.00 . C C .  81 GLY O    1 1 
       14 162414 3 1  82 GLY C    C   8.790 -14.992  -7.266 1.00 . C C .  82 GLY C    1 1 
       14 162415 3 1  82 GLY CA   C   8.446 -13.560  -6.916 1.00 . C C .  82 GLY CA   1 1 
       14 162416 3 1  82 GLY H    H  10.390 -13.242  -6.136 1.00 . C C .  82 GLY H    1 1 
       14 162417 3 1  82 GLY HA2  H   7.470 -13.529  -6.437 1.00 . C C .  82 GLY HA2  1 1 
       14 162418 3 1  82 GLY HA3  H   8.401 -12.978  -7.829 1.00 . C C .  82 GLY HA3  1 1 
       14 162419 3 1  82 GLY N    N   9.452 -12.975  -6.031 1.00 . C C .  82 GLY N    1 1 
       14 162420 3 1  82 GLY O    O   9.866 -15.254  -7.820 1.00 . C C .  82 GLY O    1 1 
       14 162421 3 1  83 ILE C    C   7.511 -17.712  -8.541 1.00 . C C .  83 ILE C    1 1 
       14 162422 3 1  83 ILE CA   C   8.090 -17.352  -7.173 1.00 . C C .  83 ILE CA   1 1 
       14 162423 3 1  83 ILE CB   C   7.407 -18.257  -6.081 1.00 . C C .  83 ILE CB   1 1 
       14 162424 3 1  83 ILE CD1  C   9.119 -17.475  -4.290 1.00 . C C .  83 ILE CD1  1 1 
       14 162425 3 1  83 ILE CG1  C   7.666 -17.725  -4.638 1.00 . C C .  83 ILE CG1  1 1 
       14 162426 3 1  83 ILE CG2  C   7.876 -19.725  -6.233 1.00 . C C .  83 ILE CG2  1 1 
       14 162427 3 1  83 ILE H    H   7.060 -15.636  -6.499 1.00 . C C .  83 ILE H    1 1 
       14 162428 3 1  83 ILE HA   H   9.165 -17.553  -7.165 1.00 . C C .  83 ILE HA   1 1 
       14 162429 3 1  83 ILE HB   H   6.329 -18.242  -6.258 1.00 . C C .  83 ILE HB   1 1 
       14 162430 3 1  83 ILE HD11 H   9.204 -17.285  -3.234 1.00 . C C .  83 ILE HD11 1 1 
       14 162431 3 1  83 ILE HD12 H   9.482 -16.618  -4.837 1.00 . C C .  83 ILE HD12 1 1 
       14 162432 3 1  83 ILE HD13 H   9.716 -18.338  -4.538 1.00 . C C .  83 ILE HD13 1 1 
       14 162433 3 1  83 ILE HG12 H   7.142 -16.787  -4.514 1.00 . C C .  83 ILE HG12 1 1 
       14 162434 3 1  83 ILE HG13 H   7.272 -18.434  -3.920 1.00 . C C .  83 ILE HG13 1 1 
       14 162435 3 1  83 ILE HG21 H   7.592 -20.100  -7.209 1.00 . C C .  83 ILE HG21 1 1 
       14 162436 3 1  83 ILE HG22 H   7.417 -20.331  -5.481 1.00 . C C .  83 ILE HG22 1 1 
       14 162437 3 1  83 ILE HG23 H   8.948 -19.786  -6.128 1.00 . C C .  83 ILE HG23 1 1 
       14 162438 3 1  83 ILE N    N   7.888 -15.922  -6.926 1.00 . C C .  83 ILE N    1 1 
       14 162439 3 1  83 ILE O    O   6.298 -17.639  -8.738 1.00 . C C .  83 ILE O    1 1 
       14 162440 3 1  84 PHE C    C   8.369 -19.938 -11.103 1.00 . C C .  84 PHE C    1 1 
       14 162441 3 1  84 PHE CA   C   7.979 -18.474 -10.835 1.00 . C C .  84 PHE CA   1 1 
       14 162442 3 1  84 PHE CB   C   8.669 -17.526 -11.871 1.00 . C C .  84 PHE CB   1 1 
       14 162443 3 1  84 PHE CD1  C   9.422 -15.192 -11.144 1.00 . C C .  84 PHE CD1  1 1 
       14 162444 3 1  84 PHE CD2  C   7.168 -15.448 -11.924 1.00 . C C .  84 PHE CD2  1 1 
       14 162445 3 1  84 PHE CE1  C   9.195 -13.842 -10.936 1.00 . C C .  84 PHE CE1  1 1 
       14 162446 3 1  84 PHE CE2  C   6.945 -14.091 -11.713 1.00 . C C .  84 PHE CE2  1 1 
       14 162447 3 1  84 PHE CG   C   8.415 -16.025 -11.645 1.00 . C C .  84 PHE CG   1 1 
       14 162448 3 1  84 PHE CZ   C   7.958 -13.296 -11.216 1.00 . C C .  84 PHE CZ   1 1 
       14 162449 3 1  84 PHE H    H   9.306 -18.239  -9.195 1.00 . C C .  84 PHE H    1 1 
       14 162450 3 1  84 PHE HA   H   6.895 -18.371 -10.927 1.00 . C C .  84 PHE HA   1 1 
       14 162451 3 1  84 PHE HB2  H   9.739 -17.693 -11.845 1.00 . C C .  84 PHE HB2  1 1 
       14 162452 3 1  84 PHE HB3  H   8.309 -17.773 -12.865 1.00 . C C .  84 PHE HB3  1 1 
       14 162453 3 1  84 PHE HD1  H  10.396 -15.612 -10.921 1.00 . C C .  84 PHE HD1  1 1 
       14 162454 3 1  84 PHE HD2  H   6.370 -16.070 -12.313 1.00 . C C .  84 PHE HD2  1 1 
       14 162455 3 1  84 PHE HE1  H   9.986 -13.213 -10.547 1.00 . C C .  84 PHE HE1  1 1 
       14 162456 3 1  84 PHE HE2  H   5.968 -13.654 -11.921 1.00 . C C .  84 PHE HE2  1 1 
       14 162457 3 1  84 PHE HZ   H   7.782 -12.241 -11.051 1.00 . C C .  84 PHE HZ   1 1 
       14 162458 3 1  84 PHE N    N   8.374 -18.126  -9.461 1.00 . C C .  84 PHE N    1 1 
       14 162459 3 1  84 PHE O    O   9.554 -20.295 -11.059 1.00 . C C .  84 PHE O    1 1 
       14 162460 3 1  85 SER C    C   7.655 -22.174 -13.313 1.00 . C C .  85 SER C    1 1 
       14 162461 3 1  85 SER CA   C   7.550 -22.165 -11.785 1.00 . C C .  85 SER CA   1 1 
       14 162462 3 1  85 SER CB   C   6.381 -23.040 -11.289 1.00 . C C .  85 SER CB   1 1 
       14 162463 3 1  85 SER H    H   6.444 -20.435 -11.281 1.00 . C C .  85 SER H    1 1 
       14 162464 3 1  85 SER HA   H   8.480 -22.537 -11.354 1.00 . C C .  85 SER HA   1 1 
       14 162465 3 1  85 SER HB2  H   6.402 -23.081 -10.208 1.00 . C C .  85 SER HB2  1 1 
       14 162466 3 1  85 SER HB3  H   5.441 -22.607 -11.606 1.00 . C C .  85 SER HB3  1 1 
       14 162467 3 1  85 SER HG   H   6.354 -24.360 -12.746 1.00 . C C .  85 SER HG   1 1 
       14 162468 3 1  85 SER N    N   7.358 -20.775 -11.362 1.00 . C C .  85 SER N    1 1 
       14 162469 3 1  85 SER O    O   6.647 -21.992 -14.015 1.00 . C C .  85 SER O    1 1 
       14 162470 3 1  85 SER OG   O   6.456 -24.364 -11.781 1.00 . C C .  85 SER OG   1 1 
       14 162471 3 1  86 ILE C    C  10.021 -23.410 -15.775 1.00 . C C .  86 ILE C    1 1 
       14 162472 3 1  86 ILE CA   C   9.204 -22.210 -15.244 1.00 . C C .  86 ILE CA   1 1 
       14 162473 3 1  86 ILE CB   C   9.894 -20.804 -15.554 1.00 . C C .  86 ILE CB   1 1 
       14 162474 3 1  86 ILE CD1  C  12.134 -21.118 -14.233 1.00 . C C .  86 ILE CD1  1 1 
       14 162475 3 1  86 ILE CG1  C  10.861 -20.321 -14.407 1.00 . C C .  86 ILE CG1  1 1 
       14 162476 3 1  86 ILE CG2  C   8.819 -19.723 -15.808 1.00 . C C .  86 ILE CG2  1 1 
       14 162477 3 1  86 ILE H    H   9.617 -22.576 -13.199 1.00 . C C .  86 ILE H    1 1 
       14 162478 3 1  86 ILE HA   H   8.252 -22.226 -15.776 1.00 . C C .  86 ILE HA   1 1 
       14 162479 3 1  86 ILE HB   H  10.466 -20.902 -16.473 1.00 . C C .  86 ILE HB   1 1 
       14 162480 3 1  86 ILE HD11 H  12.682 -21.137 -15.165 1.00 . C C .  86 ILE HD11 1 1 
       14 162481 3 1  86 ILE HD12 H  11.897 -22.133 -13.937 1.00 . C C .  86 ILE HD12 1 1 
       14 162482 3 1  86 ILE HD13 H  12.743 -20.659 -13.470 1.00 . C C .  86 ILE HD13 1 1 
       14 162483 3 1  86 ILE HG12 H  11.164 -19.302 -14.609 1.00 . C C .  86 ILE HG12 1 1 
       14 162484 3 1  86 ILE HG13 H  10.328 -20.342 -13.463 1.00 . C C .  86 ILE HG13 1 1 
       14 162485 3 1  86 ILE HG21 H   8.179 -20.026 -16.630 1.00 . C C .  86 ILE HG21 1 1 
       14 162486 3 1  86 ILE HG22 H   9.292 -18.782 -16.061 1.00 . C C .  86 ILE HG22 1 1 
       14 162487 3 1  86 ILE HG23 H   8.211 -19.586 -14.919 1.00 . C C .  86 ILE HG23 1 1 
       14 162488 3 1  86 ILE N    N   8.888 -22.347 -13.815 1.00 . C C .  86 ILE N    1 1 
       14 162489 3 1  86 ILE O    O  10.919 -23.927 -15.099 1.00 . C C .  86 ILE O    1 1 
       14 162490 3 1  87 ALA C    C   9.836 -24.972 -19.186 1.00 . C C .  87 ALA C    1 1 
       14 162491 3 1  87 ALA CA   C  10.283 -24.978 -17.714 1.00 . C C .  87 ALA CA   1 1 
       14 162492 3 1  87 ALA CB   C   9.965 -26.327 -17.049 1.00 . C C .  87 ALA CB   1 1 
       14 162493 3 1  87 ALA H    H   8.888 -23.404 -17.429 1.00 . C C .  87 ALA H    1 1 
       14 162494 3 1  87 ALA HA   H  11.358 -24.824 -17.685 1.00 . C C .  87 ALA HA   1 1 
       14 162495 3 1  87 ALA HB1  H  10.311 -26.310 -16.023 1.00 . C C .  87 ALA HB1  1 1 
       14 162496 3 1  87 ALA HB2  H  10.472 -27.125 -17.577 1.00 . C C .  87 ALA HB2  1 1 
       14 162497 3 1  87 ALA HB3  H   8.897 -26.510 -17.062 1.00 . C C .  87 ALA HB3  1 1 
       14 162498 3 1  87 ALA N    N   9.644 -23.857 -16.991 1.00 . C C .  87 ALA N    1 1 
       14 162499 3 1  87 ALA O    O   8.874 -24.285 -19.547 1.00 . C C .  87 ALA O    1 1 
       14 162500 3 1  88 GLY C    C  10.875 -24.704 -22.329 1.00 . C C .  88 GLY C    1 1 
       14 162501 3 1  88 GLY CA   C  10.266 -25.815 -21.480 1.00 . C C .  88 GLY CA   1 1 
       14 162502 3 1  88 GLY H    H  11.377 -26.163 -19.691 1.00 . C C .  88 GLY H    1 1 
       14 162503 3 1  88 GLY HA2  H  10.643 -26.765 -21.830 1.00 . C C .  88 GLY HA2  1 1 
       14 162504 3 1  88 GLY HA3  H   9.190 -25.805 -21.612 1.00 . C C .  88 GLY HA3  1 1 
       14 162505 3 1  88 GLY N    N  10.588 -25.695 -20.042 1.00 . C C .  88 GLY N    1 1 
       14 162506 3 1  88 GLY O    O  11.086 -24.874 -23.539 1.00 . C C .  88 GLY O    1 1 
       14 162507 3 1  89 ILE C    C  13.250 -22.691 -22.577 1.00 . C C .  89 ILE C    1 1 
       14 162508 3 1  89 ILE CA   C  11.766 -22.380 -22.286 1.00 . C C .  89 ILE CA   1 1 
       14 162509 3 1  89 ILE CB   C  11.640 -21.088 -21.365 1.00 . C C .  89 ILE CB   1 1 
       14 162510 3 1  89 ILE CD1  C  12.237 -22.203 -19.048 1.00 . C C .  89 ILE CD1  1 1 
       14 162511 3 1  89 ILE CG1  C  12.553 -21.125 -20.078 1.00 . C C .  89 ILE CG1  1 1 
       14 162512 3 1  89 ILE CG2  C  10.168 -20.846 -20.959 1.00 . C C .  89 ILE CG2  1 1 
       14 162513 3 1  89 ILE H    H  10.825 -23.481 -20.761 1.00 . C C .  89 ILE H    1 1 
       14 162514 3 1  89 ILE HA   H  11.263 -22.172 -23.232 1.00 . C C .  89 ILE HA   1 1 
       14 162515 3 1  89 ILE HB   H  11.945 -20.237 -21.973 1.00 . C C .  89 ILE HB   1 1 
       14 162516 3 1  89 ILE HD11 H  12.904 -22.102 -18.206 1.00 . C C .  89 ILE HD11 1 1 
       14 162517 3 1  89 ILE HD12 H  12.372 -23.181 -19.493 1.00 . C C .  89 ILE HD12 1 1 
       14 162518 3 1  89 ILE HD13 H  11.216 -22.098 -18.713 1.00 . C C .  89 ILE HD13 1 1 
       14 162519 3 1  89 ILE HG12 H  13.581 -21.270 -20.383 1.00 . C C .  89 ILE HG12 1 1 
       14 162520 3 1  89 ILE HG13 H  12.485 -20.168 -19.576 1.00 . C C .  89 ILE HG13 1 1 
       14 162521 3 1  89 ILE HG21 H   9.557 -20.725 -21.844 1.00 . C C .  89 ILE HG21 1 1 
       14 162522 3 1  89 ILE HG22 H  10.096 -19.950 -20.356 1.00 . C C .  89 ILE HG22 1 1 
       14 162523 3 1  89 ILE HG23 H   9.800 -21.691 -20.385 1.00 . C C .  89 ILE HG23 1 1 
       14 162524 3 1  89 ILE N    N  11.111 -23.549 -21.684 1.00 . C C .  89 ILE N    1 1 
       14 162525 3 1  89 ILE O    O  13.892 -23.438 -21.821 1.00 . C C .  89 ILE O    1 1 
       14 162526 3 1  90 GLU C    C  15.672 -21.158 -24.941 1.00 . C C .  90 GLU C    1 1 
       14 162527 3 1  90 GLU CA   C  15.181 -22.348 -24.082 1.00 . C C .  90 GLU CA   1 1 
       14 162528 3 1  90 GLU CB   C  15.300 -23.704 -24.877 1.00 . C C .  90 GLU CB   1 1 
       14 162529 3 1  90 GLU CD   C  17.873 -23.869 -24.657 1.00 . C C .  90 GLU CD   1 1 
       14 162530 3 1  90 GLU CG   C  16.520 -24.586 -24.516 1.00 . C C .  90 GLU CG   1 1 
       14 162531 3 1  90 GLU H    H  13.216 -21.550 -24.224 1.00 . C C .  90 GLU H    1 1 
       14 162532 3 1  90 GLU HA   H  15.789 -22.401 -23.179 1.00 . C C .  90 GLU HA   1 1 
       14 162533 3 1  90 GLU HB2  H  14.409 -24.296 -24.690 1.00 . C C .  90 GLU HB2  1 1 
       14 162534 3 1  90 GLU HB3  H  15.339 -23.500 -25.942 1.00 . C C .  90 GLU HB3  1 1 
       14 162535 3 1  90 GLU HG2  H  16.407 -24.926 -23.493 1.00 . C C .  90 GLU HG2  1 1 
       14 162536 3 1  90 GLU HG3  H  16.519 -25.460 -25.163 1.00 . C C .  90 GLU HG3  1 1 
       14 162537 3 1  90 GLU N    N  13.781 -22.123 -23.671 1.00 . C C .  90 GLU N    1 1 
       14 162538 3 1  90 GLU O    O  14.892 -20.578 -25.702 1.00 . C C .  90 GLU O    1 1 
       14 162539 3 1  90 GLU OE1  O  18.363 -23.732 -25.796 1.00 . C C .  90 GLU OE1  1 1 
       14 162540 3 1  90 GLU OE2  O  18.431 -23.413 -23.637 1.00 . C C .  90 GLU OE2  1 1 
       14 162541 3 1  91 GLY C    C  17.038 -18.400 -25.416 1.00 . C C .  91 GLY C    1 1 
       14 162542 3 1  91 GLY CA   C  17.612 -19.793 -25.634 1.00 . C C .  91 GLY CA   1 1 
       14 162543 3 1  91 GLY H    H  17.511 -21.292 -24.137 1.00 . C C .  91 GLY H    1 1 
       14 162544 3 1  91 GLY HA2  H  18.666 -19.771 -25.391 1.00 . C C .  91 GLY HA2  1 1 
       14 162545 3 1  91 GLY HA3  H  17.510 -20.068 -26.680 1.00 . C C .  91 GLY HA3  1 1 
       14 162546 3 1  91 GLY N    N  16.972 -20.824 -24.813 1.00 . C C .  91 GLY N    1 1 
       14 162547 3 1  91 GLY O    O  17.030 -17.906 -24.289 1.00 . C C .  91 GLY O    1 1 
       14 162548 3 1  92 THR C    C  14.691 -16.351 -25.609 1.00 . C C .  92 THR C    1 1 
       14 162549 3 1  92 THR CA   C  15.957 -16.432 -26.489 1.00 . C C .  92 THR CA   1 1 
       14 162550 3 1  92 THR CB   C  15.637 -15.974 -27.944 1.00 . C C .  92 THR CB   1 1 
       14 162551 3 1  92 THR CG2  C  16.927 -15.738 -28.757 1.00 . C C .  92 THR CG2  1 1 
       14 162552 3 1  92 THR H    H  16.547 -18.269 -27.353 1.00 . C C .  92 THR H    1 1 
       14 162553 3 1  92 THR HA   H  16.706 -15.759 -26.075 1.00 . C C .  92 THR HA   1 1 
       14 162554 3 1  92 THR HB   H  15.076 -15.043 -27.905 1.00 . C C .  92 THR HB   1 1 
       14 162555 3 1  92 THR HG1  H  14.382 -16.586 -29.348 1.00 . C C .  92 THR HG1  1 1 
       14 162556 3 1  92 THR HG21 H  17.500 -16.655 -28.815 1.00 . C C .  92 THR HG21 1 1 
       14 162557 3 1  92 THR HG22 H  17.529 -14.973 -28.284 1.00 . C C .  92 THR HG22 1 1 
       14 162558 3 1  92 THR HG23 H  16.671 -15.415 -29.760 1.00 . C C .  92 THR HG23 1 1 
       14 162559 3 1  92 THR N    N  16.531 -17.788 -26.501 1.00 . C C .  92 THR N    1 1 
       14 162560 3 1  92 THR O    O  14.363 -15.277 -25.083 1.00 . C C .  92 THR O    1 1 
       14 162561 3 1  92 THR OG1  O  14.828 -16.976 -28.592 1.00 . C C .  92 THR OG1  1 1 
       14 162562 3 1  93 GLN C    C  13.261 -17.303 -23.102 1.00 . C C .  93 GLN C    1 1 
       14 162563 3 1  93 GLN CA   C  12.841 -17.637 -24.548 1.00 . C C .  93 GLN CA   1 1 
       14 162564 3 1  93 GLN CB   C  12.245 -19.070 -24.608 1.00 . C C .  93 GLN CB   1 1 
       14 162565 3 1  93 GLN CD   C  11.280 -20.991 -25.995 1.00 . C C .  93 GLN CD   1 1 
       14 162566 3 1  93 GLN CG   C  11.744 -19.527 -25.994 1.00 . C C .  93 GLN CG   1 1 
       14 162567 3 1  93 GLN H    H  14.288 -18.291 -25.962 1.00 . C C .  93 GLN H    1 1 
       14 162568 3 1  93 GLN HA   H  12.086 -16.925 -24.872 1.00 . C C .  93 GLN HA   1 1 
       14 162569 3 1  93 GLN HB2  H  13.006 -19.774 -24.280 1.00 . C C .  93 GLN HB2  1 1 
       14 162570 3 1  93 GLN HB3  H  11.409 -19.129 -23.915 1.00 . C C .  93 GLN HB3  1 1 
       14 162571 3 1  93 GLN HE21 H  13.115 -21.618 -26.450 1.00 . C C .  93 GLN HE21 1 1 
       14 162572 3 1  93 GLN HE22 H  11.918 -22.854 -26.272 1.00 . C C .  93 GLN HE22 1 1 
       14 162573 3 1  93 GLN HG2  H  10.914 -18.897 -26.294 1.00 . C C .  93 GLN HG2  1 1 
       14 162574 3 1  93 GLN HG3  H  12.548 -19.414 -26.713 1.00 . C C .  93 GLN HG3  1 1 
       14 162575 3 1  93 GLN N    N  14.001 -17.506 -25.449 1.00 . C C .  93 GLN N    1 1 
       14 162576 3 1  93 GLN NE2  N  12.197 -21.914 -26.264 1.00 . C C .  93 GLN NE2  1 1 
       14 162577 3 1  93 GLN O    O  12.718 -16.381 -22.495 1.00 . C C .  93 GLN O    1 1 
       14 162578 3 1  93 GLN OE1  O  10.118 -21.291 -25.732 1.00 . C C .  93 GLN OE1  1 1 
       14 162579 3 1  94 MET C    C  15.596 -16.628 -20.978 1.00 . C C .  94 MET C    1 1 
       14 162580 3 1  94 MET CA   C  14.743 -17.894 -21.192 1.00 . C C .  94 MET CA   1 1 
       14 162581 3 1  94 MET CB   C  15.525 -19.154 -20.731 1.00 . C C .  94 MET CB   1 1 
       14 162582 3 1  94 MET CE   C  16.670 -22.104 -20.541 1.00 . C C .  94 MET CE   1 1 
       14 162583 3 1  94 MET CG   C  16.827 -19.460 -21.491 1.00 . C C .  94 MET CG   1 1 
       14 162584 3 1  94 MET H    H  14.755 -18.647 -23.189 1.00 . C C .  94 MET H    1 1 
       14 162585 3 1  94 MET HA   H  13.850 -17.803 -20.572 1.00 . C C .  94 MET HA   1 1 
       14 162586 3 1  94 MET HB2  H  15.775 -19.043 -19.683 1.00 . C C .  94 MET HB2  1 1 
       14 162587 3 1  94 MET HB3  H  14.874 -20.015 -20.828 1.00 . C C .  94 MET HB3  1 1 
       14 162588 3 1  94 MET HE1  H  16.313 -22.400 -21.515 1.00 . C C .  94 MET HE1  1 1 
       14 162589 3 1  94 MET HE2  H  15.837 -21.792 -19.929 1.00 . C C .  94 MET HE2  1 1 
       14 162590 3 1  94 MET HE3  H  17.164 -22.943 -20.072 1.00 . C C .  94 MET HE3  1 1 
       14 162591 3 1  94 MET HG2  H  16.581 -19.780 -22.496 1.00 . C C .  94 MET HG2  1 1 
       14 162592 3 1  94 MET HG3  H  17.419 -18.555 -21.545 1.00 . C C .  94 MET HG3  1 1 
       14 162593 3 1  94 MET N    N  14.286 -18.022 -22.597 1.00 . C C .  94 MET N    1 1 
       14 162594 3 1  94 MET O    O  15.618 -16.076 -19.870 1.00 . C C .  94 MET O    1 1 
       14 162595 3 1  94 MET SD   S  17.831 -20.748 -20.710 1.00 . C C .  94 MET SD   1 1 
       14 162596 3 1  95 ALA C    C  16.361 -13.718 -21.784 1.00 . C C .  95 ALA C    1 1 
       14 162597 3 1  95 ALA CA   C  17.169 -15.005 -22.005 1.00 . C C .  95 ALA CA   1 1 
       14 162598 3 1  95 ALA CB   C  18.003 -14.913 -23.297 1.00 . C C .  95 ALA CB   1 1 
       14 162599 3 1  95 ALA H    H  16.183 -16.662 -22.892 1.00 . C C .  95 ALA H    1 1 
       14 162600 3 1  95 ALA HA   H  17.856 -15.137 -21.172 1.00 . C C .  95 ALA HA   1 1 
       14 162601 3 1  95 ALA HB1  H  18.567 -15.828 -23.430 1.00 . C C .  95 ALA HB1  1 1 
       14 162602 3 1  95 ALA HB2  H  18.691 -14.079 -23.232 1.00 . C C .  95 ALA HB2  1 1 
       14 162603 3 1  95 ALA HB3  H  17.349 -14.772 -24.148 1.00 . C C .  95 ALA HB3  1 1 
       14 162604 3 1  95 ALA N    N  16.280 -16.181 -22.046 1.00 . C C .  95 ALA N    1 1 
       14 162605 3 1  95 ALA O    O  16.722 -12.884 -20.948 1.00 . C C .  95 ALA O    1 1 
       14 162606 3 1  96 HIS C    C  13.456 -12.527 -21.188 1.00 . C C .  96 HIS C    1 1 
       14 162607 3 1  96 HIS CA   C  14.367 -12.409 -22.432 1.00 . C C .  96 HIS CA   1 1 
       14 162608 3 1  96 HIS CB   C  13.523 -12.250 -23.733 1.00 . C C .  96 HIS CB   1 1 
       14 162609 3 1  96 HIS CD2  C  12.072 -10.135 -23.180 1.00 . C C .  96 HIS CD2  1 1 
       14 162610 3 1  96 HIS CE1  C  12.552  -8.938 -24.945 1.00 . C C .  96 HIS CE1  1 1 
       14 162611 3 1  96 HIS CG   C  12.926 -10.869 -23.938 1.00 . C C .  96 HIS CG   1 1 
       14 162612 3 1  96 HIS H    H  15.028 -14.287 -23.176 1.00 . C C .  96 HIS H    1 1 
       14 162613 3 1  96 HIS HA   H  14.996 -11.530 -22.316 1.00 . C C .  96 HIS HA   1 1 
       14 162614 3 1  96 HIS HB2  H  14.155 -12.460 -24.587 1.00 . C C .  96 HIS HB2  1 1 
       14 162615 3 1  96 HIS HB3  H  12.708 -12.966 -23.724 1.00 . C C .  96 HIS HB3  1 1 
       14 162616 3 1  96 HIS HD1  H  13.779 -10.338 -25.797 1.00 . C C .  96 HIS HD1  1 1 
       14 162617 3 1  96 HIS HD2  H  11.642 -10.431 -22.232 1.00 . C C .  96 HIS HD2  1 1 
       14 162618 3 1  96 HIS HE1  H  12.577  -8.131 -25.664 1.00 . C C .  96 HIS HE1  1 1 
       14 162619 3 1  96 HIS HE2  H  11.169  -8.297 -23.587 1.00 . C C .  96 HIS HE2  1 1 
       14 162620 3 1  96 HIS N    N  15.250 -13.582 -22.530 1.00 . C C .  96 HIS N    1 1 
       14 162621 3 1  96 HIS ND1  N  13.204 -10.084 -25.041 1.00 . C C .  96 HIS ND1  1 1 
       14 162622 3 1  96 HIS NE2  N  11.862  -8.950 -23.825 1.00 . C C .  96 HIS NE2  1 1 
       14 162623 3 1  96 HIS O    O  13.130 -11.516 -20.559 1.00 . C C .  96 HIS O    1 1 
       14 162624 3 1  97 CYS C    C  12.778 -13.622 -18.376 1.00 . C C .  97 CYS C    1 1 
       14 162625 3 1  97 CYS CA   C  12.141 -14.038 -19.715 1.00 . C C .  97 CYS CA   1 1 
       14 162626 3 1  97 CYS CB   C  11.716 -15.523 -19.688 1.00 . C C .  97 CYS CB   1 1 
       14 162627 3 1  97 CYS H    H  13.388 -14.529 -21.372 1.00 . C C .  97 CYS H    1 1 
       14 162628 3 1  97 CYS HA   H  11.253 -13.436 -19.874 1.00 . C C .  97 CYS HA   1 1 
       14 162629 3 1  97 CYS HB2  H  11.330 -15.798 -20.660 1.00 . C C .  97 CYS HB2  1 1 
       14 162630 3 1  97 CYS HB3  H  12.576 -16.145 -19.465 1.00 . C C .  97 CYS HB3  1 1 
       14 162631 3 1  97 CYS HG   H   9.656 -16.858 -19.006 1.00 . C C .  97 CYS HG   1 1 
       14 162632 3 1  97 CYS N    N  13.057 -13.770 -20.845 1.00 . C C .  97 CYS N    1 1 
       14 162633 3 1  97 CYS O    O  12.268 -12.735 -17.693 1.00 . C C .  97 CYS O    1 1 
       14 162634 3 1  97 CYS SG   S  10.431 -15.917 -18.481 1.00 . C C .  97 CYS SG   1 1 
       14 162635 3 1  98 LEU C    C  15.292 -12.532 -16.871 1.00 . C C .  98 LEU C    1 1 
       14 162636 3 1  98 LEU CA   C  14.645 -13.939 -16.783 1.00 . C C .  98 LEU CA   1 1 
       14 162637 3 1  98 LEU CB   C  15.703 -15.067 -16.513 1.00 . C C .  98 LEU CB   1 1 
       14 162638 3 1  98 LEU CD1  C  16.906 -16.639 -14.861 1.00 . C C .  98 LEU CD1  1 1 
       14 162639 3 1  98 LEU CD2  C  17.125 -14.124 -14.539 1.00 . C C .  98 LEU CD2  1 1 
       14 162640 3 1  98 LEU CG   C  16.201 -15.270 -15.027 1.00 . C C .  98 LEU CG   1 1 
       14 162641 3 1  98 LEU H    H  14.301 -14.897 -18.655 1.00 . C C .  98 LEU H    1 1 
       14 162642 3 1  98 LEU HA   H  13.915 -13.940 -15.973 1.00 . C C .  98 LEU HA   1 1 
       14 162643 3 1  98 LEU HB2  H  15.261 -16.005 -16.842 1.00 . C C .  98 LEU HB2  1 1 
       14 162644 3 1  98 LEU HB3  H  16.570 -14.881 -17.141 1.00 . C C .  98 LEU HB3  1 1 
       14 162645 3 1  98 LEU HD11 H  16.215 -17.431 -15.115 1.00 . C C .  98 LEU HD11 1 1 
       14 162646 3 1  98 LEU HD12 H  17.226 -16.767 -13.835 1.00 . C C .  98 LEU HD12 1 1 
       14 162647 3 1  98 LEU HD13 H  17.771 -16.697 -15.514 1.00 . C C .  98 LEU HD13 1 1 
       14 162648 3 1  98 LEU HD21 H  16.585 -13.187 -14.573 1.00 . C C .  98 LEU HD21 1 1 
       14 162649 3 1  98 LEU HD22 H  17.999 -14.054 -15.174 1.00 . C C .  98 LEU HD22 1 1 
       14 162650 3 1  98 LEU HD23 H  17.437 -14.314 -13.520 1.00 . C C .  98 LEU HD23 1 1 
       14 162651 3 1  98 LEU HG   H  15.335 -15.283 -14.376 1.00 . C C .  98 LEU HG   1 1 
       14 162652 3 1  98 LEU N    N  13.924 -14.231 -18.041 1.00 . C C .  98 LEU N    1 1 
       14 162653 3 1  98 LEU O    O  15.313 -11.786 -15.887 1.00 . C C .  98 LEU O    1 1 
       14 162654 3 1  99 GLY C    C  15.635  -9.674 -18.453 1.00 . C C .  99 GLY C    1 1 
       14 162655 3 1  99 GLY CA   C  16.507 -10.924 -18.306 1.00 . C C .  99 GLY CA   1 1 
       14 162656 3 1  99 GLY H    H  15.612 -12.770 -18.843 1.00 . C C .  99 GLY H    1 1 
       14 162657 3 1  99 GLY HA2  H  17.199 -10.765 -17.488 1.00 . C C .  99 GLY HA2  1 1 
       14 162658 3 1  99 GLY HA3  H  17.085 -11.046 -19.213 1.00 . C C .  99 GLY HA3  1 1 
       14 162659 3 1  99 GLY N    N  15.766 -12.171 -18.081 1.00 . C C .  99 GLY N    1 1 
       14 162660 3 1  99 GLY O    O  16.178  -8.575 -18.589 1.00 . C C .  99 GLY O    1 1 
       14 162661 3 1 100 ALA C    C  11.983  -8.967 -17.988 1.00 . C C . 100 ALA C    1 1 
       14 162662 3 1 100 ALA CA   C  13.363  -8.672 -18.594 1.00 . C C . 100 ALA CA   1 1 
       14 162663 3 1 100 ALA CB   C  13.226  -8.235 -20.071 1.00 . C C . 100 ALA CB   1 1 
       14 162664 3 1 100 ALA H    H  13.915 -10.728 -18.384 1.00 . C C . 100 ALA H    1 1 
       14 162665 3 1 100 ALA HA   H  13.798  -7.838 -18.047 1.00 . C C . 100 ALA HA   1 1 
       14 162666 3 1 100 ALA HB1  H  14.207  -8.009 -20.473 1.00 . C C . 100 ALA HB1  1 1 
       14 162667 3 1 100 ALA HB2  H  12.607  -7.350 -20.140 1.00 . C C . 100 ALA HB2  1 1 
       14 162668 3 1 100 ALA HB3  H  12.779  -9.031 -20.655 1.00 . C C . 100 ALA HB3  1 1 
       14 162669 3 1 100 ALA N    N  14.290  -9.825 -18.463 1.00 . C C . 100 ALA N    1 1 
       14 162670 3 1 100 ALA O    O  11.583  -8.315 -17.028 1.00 . C C . 100 ALA O    1 1 
       14 162671 3 1 101 TYR C    C   9.505 -10.482 -16.807 1.00 . C C . 101 TYR C    1 1 
       14 162672 3 1 101 TYR CA   C   9.860 -10.242 -18.300 1.00 . C C . 101 TYR CA   1 1 
       14 162673 3 1 101 TYR CB   C   9.417 -11.442 -19.179 1.00 . C C . 101 TYR CB   1 1 
       14 162674 3 1 101 TYR CD1  C   7.021 -10.877 -19.872 1.00 . C C . 101 TYR CD1  1 1 
       14 162675 3 1 101 TYR CD2  C   7.367 -12.854 -18.568 1.00 . C C . 101 TYR CD2  1 1 
       14 162676 3 1 101 TYR CE1  C   5.665 -11.143 -19.919 1.00 . C C . 101 TYR CE1  1 1 
       14 162677 3 1 101 TYR CE2  C   6.012 -13.116 -18.612 1.00 . C C . 101 TYR CE2  1 1 
       14 162678 3 1 101 TYR CG   C   7.904 -11.727 -19.195 1.00 . C C . 101 TYR CG   1 1 
       14 162679 3 1 101 TYR CZ   C   5.167 -12.262 -19.288 1.00 . C C . 101 TYR CZ   1 1 
       14 162680 3 1 101 TYR H    H  11.793 -10.609 -19.105 1.00 . C C . 101 TYR H    1 1 
       14 162681 3 1 101 TYR HA   H   9.330  -9.358 -18.639 1.00 . C C . 101 TYR HA   1 1 
       14 162682 3 1 101 TYR HB2  H   9.723 -11.253 -20.202 1.00 . C C . 101 TYR HB2  1 1 
       14 162683 3 1 101 TYR HB3  H   9.930 -12.335 -18.835 1.00 . C C . 101 TYR HB3  1 1 
       14 162684 3 1 101 TYR HD1  H   7.411  -9.995 -20.367 1.00 . C C . 101 TYR HD1  1 1 
       14 162685 3 1 101 TYR HD2  H   8.028 -13.526 -18.034 1.00 . C C . 101 TYR HD2  1 1 
       14 162686 3 1 101 TYR HE1  H   5.001 -10.473 -20.450 1.00 . C C . 101 TYR HE1  1 1 
       14 162687 3 1 101 TYR HE2  H   5.617 -13.996 -18.119 1.00 . C C . 101 TYR HE2  1 1 
       14 162688 3 1 101 TYR HH   H   3.531 -12.851 -18.484 1.00 . C C . 101 TYR HH   1 1 
       14 162689 3 1 101 TYR N    N  11.306  -9.992 -18.526 1.00 . C C . 101 TYR N    1 1 
       14 162690 3 1 101 TYR O    O   8.736  -9.708 -16.219 1.00 . C C . 101 TYR O    1 1 
       14 162691 3 1 101 TYR OH   O   3.820 -12.538 -19.341 1.00 . C C . 101 TYR OH   1 1 
       14 162692 3 1 102 CYS C    C  10.086 -10.872 -13.759 1.00 . C C . 102 CYS C    1 1 
       14 162693 3 1 102 CYS CA   C   9.797 -11.974 -14.831 1.00 . C C . 102 CYS CA   1 1 
       14 162694 3 1 102 CYS CB   C  10.550 -13.286 -14.511 1.00 . C C . 102 CYS CB   1 1 
       14 162695 3 1 102 CYS H    H  10.759 -12.038 -16.717 1.00 . C C . 102 CYS H    1 1 
       14 162696 3 1 102 CYS HA   H   8.729 -12.188 -14.809 1.00 . C C . 102 CYS HA   1 1 
       14 162697 3 1 102 CYS HB2  H  11.617 -13.113 -14.565 1.00 . C C . 102 CYS HB2  1 1 
       14 162698 3 1 102 CYS HB3  H  10.296 -13.617 -13.512 1.00 . C C . 102 CYS HB3  1 1 
       14 162699 3 1 102 CYS HG   H   9.936 -14.116 -16.841 1.00 . C C . 102 CYS HG   1 1 
       14 162700 3 1 102 CYS N    N  10.097 -11.536 -16.212 1.00 . C C . 102 CYS N    1 1 
       14 162701 3 1 102 CYS O    O   9.219 -10.633 -12.910 1.00 . C C . 102 CYS O    1 1 
       14 162702 3 1 102 CYS SG   S  10.170 -14.636 -15.644 1.00 . C C . 102 CYS SG   1 1 
       14 162703 3 1 103 PRO C    C  10.587  -7.809 -13.124 1.00 . C C . 103 PRO C    1 1 
       14 162704 3 1 103 PRO CA   C  11.512  -9.030 -12.834 1.00 . C C . 103 PRO CA   1 1 
       14 162705 3 1 103 PRO CB   C  13.021  -8.701 -13.025 1.00 . C C . 103 PRO CB   1 1 
       14 162706 3 1 103 PRO CD   C  12.503 -10.446 -14.580 1.00 . C C . 103 PRO CD   1 1 
       14 162707 3 1 103 PRO CG   C  13.364  -9.217 -14.387 1.00 . C C . 103 PRO CG   1 1 
       14 162708 3 1 103 PRO HA   H  11.339  -9.344 -11.806 1.00 . C C . 103 PRO HA   1 1 
       14 162709 3 1 103 PRO HB2  H  13.197  -7.628 -12.947 1.00 . C C . 103 PRO HB2  1 1 
       14 162710 3 1 103 PRO HB3  H  13.607  -9.218 -12.274 1.00 . C C . 103 PRO HB3  1 1 
       14 162711 3 1 103 PRO HD2  H  12.253 -10.570 -15.630 1.00 . C C . 103 PRO HD2  1 1 
       14 162712 3 1 103 PRO HD3  H  13.010 -11.330 -14.209 1.00 . C C . 103 PRO HD3  1 1 
       14 162713 3 1 103 PRO HG2  H  13.134  -8.463 -15.140 1.00 . C C . 103 PRO HG2  1 1 
       14 162714 3 1 103 PRO HG3  H  14.414  -9.481 -14.440 1.00 . C C . 103 PRO HG3  1 1 
       14 162715 3 1 103 PRO N    N  11.281 -10.168 -13.763 1.00 . C C . 103 PRO N    1 1 
       14 162716 3 1 103 PRO O    O  10.175  -7.113 -12.191 1.00 . C C . 103 PRO O    1 1 
       14 162717 3 1 104 ASN C    C   7.921  -6.603 -14.268 1.00 . C C . 104 ASN C    1 1 
       14 162718 3 1 104 ASN CA   C   9.364  -6.436 -14.821 1.00 . C C . 104 ASN CA   1 1 
       14 162719 3 1 104 ASN CB   C   9.353  -6.293 -16.379 1.00 . C C . 104 ASN CB   1 1 
       14 162720 3 1 104 ASN CG   C   9.208  -4.855 -16.923 1.00 . C C . 104 ASN CG   1 1 
       14 162721 3 1 104 ASN H    H  10.532  -8.212 -15.098 1.00 . C C . 104 ASN H    1 1 
       14 162722 3 1 104 ASN HA   H   9.797  -5.537 -14.386 1.00 . C C . 104 ASN HA   1 1 
       14 162723 3 1 104 ASN HB2  H  10.287  -6.683 -16.760 1.00 . C C . 104 ASN HB2  1 1 
       14 162724 3 1 104 ASN HB3  H   8.549  -6.891 -16.792 1.00 . C C . 104 ASN HB3  1 1 
       14 162725 3 1 104 ASN HD21 H   8.101  -4.238 -15.384 1.00 . C C . 104 ASN HD21 1 1 
       14 162726 3 1 104 ASN HD22 H   8.447  -3.048 -16.576 1.00 . C C . 104 ASN HD22 1 1 
       14 162727 3 1 104 ASN N    N  10.223  -7.587 -14.407 1.00 . C C . 104 ASN N    1 1 
       14 162728 3 1 104 ASN ND2  N   8.509  -3.961 -16.224 1.00 . C C . 104 ASN ND2  1 1 
       14 162729 3 1 104 ASN O    O   7.216  -5.611 -14.039 1.00 . C C . 104 ASN O    1 1 
       14 162730 3 1 104 ASN OD1  O   9.733  -4.549 -17.995 1.00 . C C . 104 ASN OD1  1 1 
       14 162731 3 1 105 ILE C    C   6.294  -7.720 -11.907 1.00 . C C . 105 ILE C    1 1 
       14 162732 3 1 105 ILE CA   C   6.258  -8.244 -13.362 1.00 . C C . 105 ILE CA   1 1 
       14 162733 3 1 105 ILE CB   C   6.061  -9.822 -13.345 1.00 . C C . 105 ILE CB   1 1 
       14 162734 3 1 105 ILE CD1  C   4.507  -9.876 -15.442 1.00 . C C . 105 ILE CD1  1 1 
       14 162735 3 1 105 ILE CG1  C   5.786 -10.385 -14.782 1.00 . C C . 105 ILE CG1  1 1 
       14 162736 3 1 105 ILE CG2  C   4.958 -10.281 -12.350 1.00 . C C . 105 ILE CG2  1 1 
       14 162737 3 1 105 ILE H    H   8.080  -8.604 -14.406 1.00 . C C . 105 ILE H    1 1 
       14 162738 3 1 105 ILE HA   H   5.423  -7.790 -13.887 1.00 . C C . 105 ILE HA   1 1 
       14 162739 3 1 105 ILE HB   H   6.997 -10.253 -12.994 1.00 . C C . 105 ILE HB   1 1 
       14 162740 3 1 105 ILE HD11 H   4.314 -10.439 -16.338 1.00 . C C . 105 ILE HD11 1 1 
       14 162741 3 1 105 ILE HD12 H   4.620  -8.833 -15.696 1.00 . C C . 105 ILE HD12 1 1 
       14 162742 3 1 105 ILE HD13 H   3.669  -9.990 -14.764 1.00 . C C . 105 ILE HD13 1 1 
       14 162743 3 1 105 ILE HG12 H   6.608 -10.118 -15.431 1.00 . C C . 105 ILE HG12 1 1 
       14 162744 3 1 105 ILE HG13 H   5.722 -11.464 -14.733 1.00 . C C . 105 ILE HG13 1 1 
       14 162745 3 1 105 ILE HG21 H   4.977 -11.353 -12.257 1.00 . C C . 105 ILE HG21 1 1 
       14 162746 3 1 105 ILE HG22 H   3.984  -9.971 -12.703 1.00 . C C . 105 ILE HG22 1 1 
       14 162747 3 1 105 ILE HG23 H   5.136  -9.845 -11.377 1.00 . C C . 105 ILE HG23 1 1 
       14 162748 3 1 105 ILE N    N   7.510  -7.878 -14.068 1.00 . C C . 105 ILE N    1 1 
       14 162749 3 1 105 ILE O    O   5.302  -7.183 -11.400 1.00 . C C . 105 ILE O    1 1 
       14 162750 3 1 106 LEU C    C   7.815  -6.083  -9.552 1.00 . C C . 106 LEU C    1 1 
       14 162751 3 1 106 LEU CA   C   7.648  -7.594  -9.830 1.00 . C C . 106 LEU CA   1 1 
       14 162752 3 1 106 LEU CB   C   8.892  -8.362  -9.320 1.00 . C C . 106 LEU CB   1 1 
       14 162753 3 1 106 LEU CD1  C  10.166 -10.571  -9.068 1.00 . C C . 106 LEU CD1  1 1 
       14 162754 3 1 106 LEU CD2  C   7.641 -10.494  -8.680 1.00 . C C . 106 LEU CD2  1 1 
       14 162755 3 1 106 LEU CG   C   8.832  -9.911  -9.475 1.00 . C C . 106 LEU CG   1 1 
       14 162756 3 1 106 LEU H    H   8.228  -8.212 -11.775 1.00 . C C . 106 LEU H    1 1 
       14 162757 3 1 106 LEU HA   H   6.767  -7.963  -9.308 1.00 . C C . 106 LEU HA   1 1 
       14 162758 3 1 106 LEU HB2  H   9.760  -7.997  -9.868 1.00 . C C . 106 LEU HB2  1 1 
       14 162759 3 1 106 LEU HB3  H   9.034  -8.129  -8.271 1.00 . C C . 106 LEU HB3  1 1 
       14 162760 3 1 106 LEU HD11 H  10.089 -11.646  -9.170 1.00 . C C . 106 LEU HD11 1 1 
       14 162761 3 1 106 LEU HD12 H  10.405 -10.327  -8.038 1.00 . C C . 106 LEU HD12 1 1 
       14 162762 3 1 106 LEU HD13 H  10.957 -10.210  -9.711 1.00 . C C . 106 LEU HD13 1 1 
       14 162763 3 1 106 LEU HD21 H   7.611 -11.567  -8.791 1.00 . C C . 106 LEU HD21 1 1 
       14 162764 3 1 106 LEU HD22 H   6.719 -10.085  -9.058 1.00 . C C . 106 LEU HD22 1 1 
       14 162765 3 1 106 LEU HD23 H   7.738 -10.244  -7.629 1.00 . C C . 106 LEU HD23 1 1 
       14 162766 3 1 106 LEU HG   H   8.666 -10.149 -10.520 1.00 . C C . 106 LEU HG   1 1 
       14 162767 3 1 106 LEU N    N   7.460  -7.883 -11.265 1.00 . C C . 106 LEU N    1 1 
       14 162768 3 1 106 LEU O    O   7.588  -5.627  -8.421 1.00 . C C . 106 LEU O    1 1 
       14 162769 3 1 107 PHE C    C   7.361  -3.021  -9.904 1.00 . C C . 107 PHE C    1 1 
       14 162770 3 1 107 PHE CA   C   8.529  -3.880 -10.493 1.00 . C C . 107 PHE CA   1 1 
       14 162771 3 1 107 PHE CB   C   9.026  -3.301 -11.859 1.00 . C C . 107 PHE CB   1 1 
       14 162772 3 1 107 PHE CD1  C  10.195  -1.138 -11.162 1.00 . C C . 107 PHE CD1  1 1 
       14 162773 3 1 107 PHE CD2  C   8.244  -0.967 -12.553 1.00 . C C . 107 PHE CD2  1 1 
       14 162774 3 1 107 PHE CE1  C  10.300   0.244 -11.148 1.00 . C C . 107 PHE CE1  1 1 
       14 162775 3 1 107 PHE CE2  C   8.354   0.412 -12.537 1.00 . C C . 107 PHE CE2  1 1 
       14 162776 3 1 107 PHE CG   C   9.164  -1.769 -11.867 1.00 . C C . 107 PHE CG   1 1 
       14 162777 3 1 107 PHE CZ   C   9.379   1.017 -11.833 1.00 . C C . 107 PHE CZ   1 1 
       14 162778 3 1 107 PHE H    H   8.329  -5.762 -11.469 1.00 . C C . 107 PHE H    1 1 
       14 162779 3 1 107 PHE HA   H   9.361  -3.810  -9.792 1.00 . C C . 107 PHE HA   1 1 
       14 162780 3 1 107 PHE HB2  H   9.997  -3.725 -12.093 1.00 . C C . 107 PHE HB2  1 1 
       14 162781 3 1 107 PHE HB3  H   8.329  -3.588 -12.641 1.00 . C C . 107 PHE HB3  1 1 
       14 162782 3 1 107 PHE HD1  H  10.915  -1.741 -10.617 1.00 . C C . 107 PHE HD1  1 1 
       14 162783 3 1 107 PHE HD2  H   7.433  -1.437 -13.105 1.00 . C C . 107 PHE HD2  1 1 
       14 162784 3 1 107 PHE HE1  H  11.099   0.718 -10.599 1.00 . C C . 107 PHE HE1  1 1 
       14 162785 3 1 107 PHE HE2  H   7.633   1.018 -13.074 1.00 . C C . 107 PHE HE2  1 1 
       14 162786 3 1 107 PHE HZ   H   9.461   2.097 -11.819 1.00 . C C . 107 PHE HZ   1 1 
       14 162787 3 1 107 PHE N    N   8.217  -5.326 -10.598 1.00 . C C . 107 PHE N    1 1 
       14 162788 3 1 107 PHE O    O   7.622  -2.258  -8.973 1.00 . C C . 107 PHE O    1 1 
       14 162789 3 1 108 PRO C    C   4.713  -2.488  -8.355 1.00 . C C . 108 PRO C    1 1 
       14 162790 3 1 108 PRO CA   C   4.950  -2.270  -9.873 1.00 . C C . 108 PRO CA   1 1 
       14 162791 3 1 108 PRO CB   C   3.720  -2.707 -10.715 1.00 . C C . 108 PRO CB   1 1 
       14 162792 3 1 108 PRO CD   C   5.614  -3.896 -11.591 1.00 . C C . 108 PRO CD   1 1 
       14 162793 3 1 108 PRO CG   C   4.123  -3.989 -11.388 1.00 . C C . 108 PRO CG   1 1 
       14 162794 3 1 108 PRO HA   H   5.139  -1.210 -10.036 1.00 . C C . 108 PRO HA   1 1 
       14 162795 3 1 108 PRO HB2  H   2.847  -2.854 -10.079 1.00 . C C . 108 PRO HB2  1 1 
       14 162796 3 1 108 PRO HB3  H   3.498  -1.953 -11.455 1.00 . C C . 108 PRO HB3  1 1 
       14 162797 3 1 108 PRO HD2  H   6.060  -4.886 -11.585 1.00 . C C . 108 PRO HD2  1 1 
       14 162798 3 1 108 PRO HD3  H   5.846  -3.388 -12.523 1.00 . C C . 108 PRO HD3  1 1 
       14 162799 3 1 108 PRO HG2  H   3.875  -4.838 -10.754 1.00 . C C . 108 PRO HG2  1 1 
       14 162800 3 1 108 PRO HG3  H   3.622  -4.084 -12.346 1.00 . C C . 108 PRO HG3  1 1 
       14 162801 3 1 108 PRO N    N   6.078  -3.089 -10.426 1.00 . C C . 108 PRO N    1 1 
       14 162802 3 1 108 PRO O    O   4.353  -1.544  -7.638 1.00 . C C . 108 PRO O    1 1 
       14 162803 3 1 109 TYR C    C   5.901  -3.444  -5.609 1.00 . C C . 109 TYR C    1 1 
       14 162804 3 1 109 TYR CA   C   4.795  -4.098  -6.467 1.00 . C C . 109 TYR CA   1 1 
       14 162805 3 1 109 TYR CB   C   4.870  -5.630  -6.297 1.00 . C C . 109 TYR CB   1 1 
       14 162806 3 1 109 TYR CD1  C   3.877  -6.793  -8.345 1.00 . C C . 109 TYR CD1  1 1 
       14 162807 3 1 109 TYR CD2  C   2.682  -6.953  -6.274 1.00 . C C . 109 TYR CD2  1 1 
       14 162808 3 1 109 TYR CE1  C   2.918  -7.578  -8.955 1.00 . C C . 109 TYR CE1  1 1 
       14 162809 3 1 109 TYR CE2  C   1.721  -7.731  -6.886 1.00 . C C . 109 TYR CE2  1 1 
       14 162810 3 1 109 TYR CG   C   3.783  -6.461  -6.989 1.00 . C C . 109 TYR CG   1 1 
       14 162811 3 1 109 TYR CZ   C   1.845  -8.041  -8.223 1.00 . C C . 109 TYR CZ   1 1 
       14 162812 3 1 109 TYR H    H   5.233  -4.414  -8.521 1.00 . C C . 109 TYR H    1 1 
       14 162813 3 1 109 TYR HA   H   3.824  -3.748  -6.127 1.00 . C C . 109 TYR HA   1 1 
       14 162814 3 1 109 TYR HB2  H   5.825  -5.971  -6.684 1.00 . C C . 109 TYR HB2  1 1 
       14 162815 3 1 109 TYR HB3  H   4.841  -5.863  -5.236 1.00 . C C . 109 TYR HB3  1 1 
       14 162816 3 1 109 TYR HD1  H   4.719  -6.427  -8.922 1.00 . C C . 109 TYR HD1  1 1 
       14 162817 3 1 109 TYR HD2  H   2.583  -6.710  -5.222 1.00 . C C . 109 TYR HD2  1 1 
       14 162818 3 1 109 TYR HE1  H   3.014  -7.825 -10.002 1.00 . C C . 109 TYR HE1  1 1 
       14 162819 3 1 109 TYR HE2  H   0.876  -8.099  -6.316 1.00 . C C . 109 TYR HE2  1 1 
       14 162820 3 1 109 TYR HH   H   0.052  -8.709  -8.415 1.00 . C C . 109 TYR HH   1 1 
       14 162821 3 1 109 TYR N    N   4.945  -3.726  -7.889 1.00 . C C . 109 TYR N    1 1 
       14 162822 3 1 109 TYR O    O   5.623  -2.903  -4.532 1.00 . C C . 109 TYR O    1 1 
       14 162823 3 1 109 TYR OH   O   0.906  -8.843  -8.828 1.00 . C C . 109 TYR OH   1 1 
       14 162824 3 1 110 ALA C    C   8.133  -1.369  -5.338 1.00 . C C . 110 ALA C    1 1 
       14 162825 3 1 110 ALA CA   C   8.339  -2.896  -5.458 1.00 . C C . 110 ALA CA   1 1 
       14 162826 3 1 110 ALA CB   C   9.623  -3.197  -6.264 1.00 . C C . 110 ALA CB   1 1 
       14 162827 3 1 110 ALA H    H   7.299  -4.035  -6.936 1.00 . C C . 110 ALA H    1 1 
       14 162828 3 1 110 ALA HA   H   8.446  -3.325  -4.465 1.00 . C C . 110 ALA HA   1 1 
       14 162829 3 1 110 ALA HB1  H   9.850  -4.246  -6.230 1.00 . C C . 110 ALA HB1  1 1 
       14 162830 3 1 110 ALA HB2  H  10.457  -2.641  -5.855 1.00 . C C . 110 ALA HB2  1 1 
       14 162831 3 1 110 ALA HB3  H   9.478  -2.912  -7.292 1.00 . C C . 110 ALA HB3  1 1 
       14 162832 3 1 110 ALA N    N   7.160  -3.528  -6.105 1.00 . C C . 110 ALA N    1 1 
       14 162833 3 1 110 ALA O    O   8.367  -0.778  -4.282 1.00 . C C . 110 ALA O    1 1 
       14 162834 3 1 111 ARG C    C   6.329   1.104  -5.503 1.00 . C C . 111 ARG C    1 1 
       14 162835 3 1 111 ARG CA   C   7.316   0.644  -6.600 1.00 . C C . 111 ARG CA   1 1 
       14 162836 3 1 111 ARG CB   C   6.732   0.853  -8.041 1.00 . C C . 111 ARG CB   1 1 
       14 162837 3 1 111 ARG CD   C   5.390   2.236  -9.753 1.00 . C C . 111 ARG CD   1 1 
       14 162838 3 1 111 ARG CG   C   5.952   2.168  -8.307 1.00 . C C . 111 ARG CG   1 1 
       14 162839 3 1 111 ARG CZ   C   3.453   3.353 -10.905 1.00 . C C . 111 ARG CZ   1 1 
       14 162840 3 1 111 ARG H    H   7.502  -1.366  -7.221 1.00 . C C . 111 ARG H    1 1 
       14 162841 3 1 111 ARG HA   H   8.241   1.208  -6.504 1.00 . C C . 111 ARG HA   1 1 
       14 162842 3 1 111 ARG HB2  H   7.551   0.809  -8.747 1.00 . C C . 111 ARG HB2  1 1 
       14 162843 3 1 111 ARG HB3  H   6.061   0.024  -8.258 1.00 . C C . 111 ARG HB3  1 1 
       14 162844 3 1 111 ARG HD2  H   6.204   2.453 -10.437 1.00 . C C . 111 ARG HD2  1 1 
       14 162845 3 1 111 ARG HD3  H   4.955   1.273 -10.018 1.00 . C C . 111 ARG HD3  1 1 
       14 162846 3 1 111 ARG HE   H   4.340   3.990  -9.211 1.00 . C C . 111 ARG HE   1 1 
       14 162847 3 1 111 ARG HG2  H   5.126   2.228  -7.609 1.00 . C C . 111 ARG HG2  1 1 
       14 162848 3 1 111 ARG HG3  H   6.615   3.012  -8.144 1.00 . C C . 111 ARG HG3  1 1 
       14 162849 3 1 111 ARG HH11 H   4.104   1.688 -11.869 1.00 . C C . 111 ARG HH11 1 1 
       14 162850 3 1 111 ARG HH12 H   2.765   2.493 -12.615 1.00 . C C . 111 ARG HH12 1 1 
       14 162851 3 1 111 ARG HH21 H   2.501   4.989 -10.160 1.00 . C C . 111 ARG HH21 1 1 
       14 162852 3 1 111 ARG HH22 H   1.857   4.363 -11.648 1.00 . C C . 111 ARG HH22 1 1 
       14 162853 3 1 111 ARG N    N   7.651  -0.789  -6.449 1.00 . C C . 111 ARG N    1 1 
       14 162854 3 1 111 ARG NE   N   4.358   3.289  -9.902 1.00 . C C . 111 ARG NE   1 1 
       14 162855 3 1 111 ARG NH1  N   3.440   2.437 -11.876 1.00 . C C . 111 ARG NH1  1 1 
       14 162856 3 1 111 ARG NH2  N   2.532   4.312 -10.905 1.00 . C C . 111 ARG NH2  1 1 
       14 162857 3 1 111 ARG O    O   6.623   2.043  -4.756 1.00 . C C . 111 ARG O    1 1 
       14 162858 3 1 112 GLU C    C   4.549   0.550  -2.979 1.00 . C C . 112 GLU C    1 1 
       14 162859 3 1 112 GLU CA   C   4.101   0.727  -4.449 1.00 . C C . 112 GLU CA   1 1 
       14 162860 3 1 112 GLU CB   C   2.849  -0.147  -4.789 1.00 . C C . 112 GLU CB   1 1 
       14 162861 3 1 112 GLU CD   C   1.102  -0.030  -2.829 1.00 . C C . 112 GLU CD   1 1 
       14 162862 3 1 112 GLU CG   C   1.475   0.381  -4.274 1.00 . C C . 112 GLU CG   1 1 
       14 162863 3 1 112 GLU H    H   5.107  -0.431  -5.926 1.00 . C C . 112 GLU H    1 1 
       14 162864 3 1 112 GLU HA   H   3.855   1.774  -4.614 1.00 . C C . 112 GLU HA   1 1 
       14 162865 3 1 112 GLU HB2  H   2.784  -0.232  -5.870 1.00 . C C . 112 GLU HB2  1 1 
       14 162866 3 1 112 GLU HB3  H   3.002  -1.146  -4.391 1.00 . C C . 112 GLU HB3  1 1 
       14 162867 3 1 112 GLU HG2  H   1.478   1.466  -4.334 1.00 . C C . 112 GLU HG2  1 1 
       14 162868 3 1 112 GLU HG3  H   0.699   0.015  -4.941 1.00 . C C . 112 GLU HG3  1 1 
       14 162869 3 1 112 GLU N    N   5.203   0.378  -5.377 1.00 . C C . 112 GLU N    1 1 
       14 162870 3 1 112 GLU O    O   4.163   1.329  -2.103 1.00 . C C . 112 GLU O    1 1 
       14 162871 3 1 112 GLU OE1  O   0.611  -1.169  -2.622 1.00 . C C . 112 GLU OE1  1 1 
       14 162872 3 1 112 GLU OE2  O   1.256   0.787  -1.891 1.00 . C C . 112 GLU OE2  1 1 
       14 162873 3 1 113 CYS C    C   6.883   0.267  -0.845 1.00 . C C . 113 CYS C    1 1 
       14 162874 3 1 113 CYS CA   C   5.906  -0.800  -1.391 1.00 . C C . 113 CYS CA   1 1 
       14 162875 3 1 113 CYS CB   C   6.570  -2.185  -1.420 1.00 . C C . 113 CYS CB   1 1 
       14 162876 3 1 113 CYS H    H   5.713  -1.000  -3.500 1.00 . C C . 113 CYS H    1 1 
       14 162877 3 1 113 CYS HA   H   5.045  -0.848  -0.732 1.00 . C C . 113 CYS HA   1 1 
       14 162878 3 1 113 CYS HB2  H   5.895  -2.895  -1.878 1.00 . C C . 113 CYS HB2  1 1 
       14 162879 3 1 113 CYS HB3  H   7.482  -2.140  -2.005 1.00 . C C . 113 CYS HB3  1 1 
       14 162880 3 1 113 CYS HG   H   7.122  -1.822   1.052 1.00 . C C . 113 CYS HG   1 1 
       14 162881 3 1 113 CYS N    N   5.407  -0.459  -2.740 1.00 . C C . 113 CYS N    1 1 
       14 162882 3 1 113 CYS O    O   6.918   0.527   0.368 1.00 . C C . 113 CYS O    1 1 
       14 162883 3 1 113 CYS SG   S   7.005  -2.835   0.204 1.00 . C C . 113 CYS SG   1 1 
       14 162884 3 1 114 ILE C    C   7.766   3.264  -1.148 1.00 . C C . 114 ILE C    1 1 
       14 162885 3 1 114 ILE CA   C   8.581   1.997  -1.413 1.00 . C C . 114 ILE CA   1 1 
       14 162886 3 1 114 ILE CB   C   9.616   2.301  -2.560 1.00 . C C . 114 ILE CB   1 1 
       14 162887 3 1 114 ILE CD1  C  11.382   1.135  -4.056 1.00 . C C . 114 ILE CD1  1 1 
       14 162888 3 1 114 ILE CG1  C  10.559   1.078  -2.787 1.00 . C C . 114 ILE CG1  1 1 
       14 162889 3 1 114 ILE CG2  C  10.425   3.597  -2.252 1.00 . C C . 114 ILE CG2  1 1 
       14 162890 3 1 114 ILE H    H   7.632   0.573  -2.684 1.00 . C C . 114 ILE H    1 1 
       14 162891 3 1 114 ILE HA   H   9.129   1.726  -0.511 1.00 . C C . 114 ILE HA   1 1 
       14 162892 3 1 114 ILE HB   H   9.050   2.478  -3.476 1.00 . C C . 114 ILE HB   1 1 
       14 162893 3 1 114 ILE HD11 H  11.930   0.213  -4.163 1.00 . C C . 114 ILE HD11 1 1 
       14 162894 3 1 114 ILE HD12 H  12.077   1.959  -4.007 1.00 . C C . 114 ILE HD12 1 1 
       14 162895 3 1 114 ILE HD13 H  10.734   1.261  -4.911 1.00 . C C . 114 ILE HD13 1 1 
       14 162896 3 1 114 ILE HG12 H  11.254   1.001  -1.961 1.00 . C C . 114 ILE HG12 1 1 
       14 162897 3 1 114 ILE HG13 H   9.969   0.167  -2.823 1.00 . C C . 114 ILE HG13 1 1 
       14 162898 3 1 114 ILE HG21 H  11.124   3.787  -3.028 1.00 . C C . 114 ILE HG21 1 1 
       14 162899 3 1 114 ILE HG22 H  10.954   3.496  -1.319 1.00 . C C . 114 ILE HG22 1 1 
       14 162900 3 1 114 ILE HG23 H   9.763   4.444  -2.190 1.00 . C C . 114 ILE HG23 1 1 
       14 162901 3 1 114 ILE N    N   7.671   0.879  -1.755 1.00 . C C . 114 ILE N    1 1 
       14 162902 3 1 114 ILE O    O   7.970   3.935  -0.141 1.00 . C C . 114 ILE O    1 1 
       14 162903 3 1 115 THR C    C   5.195   4.857  -0.733 1.00 . C C . 115 THR C    1 1 
       14 162904 3 1 115 THR CA   C   6.011   4.771  -2.049 1.00 . C C . 115 THR CA   1 1 
       14 162905 3 1 115 THR CB   C   5.075   4.789  -3.299 1.00 . C C . 115 THR CB   1 1 
       14 162906 3 1 115 THR CG2  C   4.114   5.978  -3.294 1.00 . C C . 115 THR CG2  1 1 
       14 162907 3 1 115 THR H    H   6.722   2.938  -2.826 1.00 . C C . 115 THR H    1 1 
       14 162908 3 1 115 THR HA   H   6.684   5.624  -2.109 1.00 . C C . 115 THR HA   1 1 
       14 162909 3 1 115 THR HB   H   4.493   3.868  -3.309 1.00 . C C . 115 THR HB   1 1 
       14 162910 3 1 115 THR HG1  H   5.653   5.606  -5.013 1.00 . C C . 115 THR HG1  1 1 
       14 162911 3 1 115 THR HG21 H   3.557   5.991  -4.211 1.00 . C C . 115 THR HG21 1 1 
       14 162912 3 1 115 THR HG22 H   4.669   6.902  -3.211 1.00 . C C . 115 THR HG22 1 1 
       14 162913 3 1 115 THR HG23 H   3.427   5.897  -2.458 1.00 . C C . 115 THR HG23 1 1 
       14 162914 3 1 115 THR N    N   6.847   3.564  -2.081 1.00 . C C . 115 THR N    1 1 
       14 162915 3 1 115 THR O    O   4.978   5.952  -0.177 1.00 . C C . 115 THR O    1 1 
       14 162916 3 1 115 THR OG1  O   5.875   4.821  -4.497 1.00 . C C . 115 THR OG1  1 1 
       14 162917 3 1 116 SER C    C   5.169   3.999   2.176 1.00 . C C . 116 SER C    1 1 
       14 162918 3 1 116 SER CA   C   4.197   3.488   1.083 1.00 . C C . 116 SER CA   1 1 
       14 162919 3 1 116 SER CB   C   3.866   1.985   1.292 1.00 . C C . 116 SER CB   1 1 
       14 162920 3 1 116 SER H    H   4.933   2.872  -0.799 1.00 . C C . 116 SER H    1 1 
       14 162921 3 1 116 SER HA   H   3.276   4.064   1.113 1.00 . C C . 116 SER HA   1 1 
       14 162922 3 1 116 SER HB2  H   3.205   1.647   0.508 1.00 . C C . 116 SER HB2  1 1 
       14 162923 3 1 116 SER HB3  H   4.780   1.399   1.261 1.00 . C C . 116 SER HB3  1 1 
       14 162924 3 1 116 SER HG   H   2.346   2.144   2.499 1.00 . C C . 116 SER HG   1 1 
       14 162925 3 1 116 SER N    N   4.801   3.668  -0.240 1.00 . C C . 116 SER N    1 1 
       14 162926 3 1 116 SER O    O   4.849   4.938   2.905 1.00 . C C . 116 SER O    1 1 
       14 162927 3 1 116 SER OG   O   3.225   1.754   2.526 1.00 . C C . 116 SER OG   1 1 
       14 162928 3 1 117 MET C    C   7.886   5.153   3.280 1.00 . C C . 117 MET C    1 1 
       14 162929 3 1 117 MET CA   C   7.458   3.679   3.193 1.00 . C C . 117 MET CA   1 1 
       14 162930 3 1 117 MET CB   C   8.691   2.764   2.905 1.00 . C C . 117 MET CB   1 1 
       14 162931 3 1 117 MET CE   C   6.948  -0.165   5.183 1.00 . C C . 117 MET CE   1 1 
       14 162932 3 1 117 MET CG   C   8.612   1.403   3.598 1.00 . C C . 117 MET CG   1 1 
       14 162933 3 1 117 MET H    H   6.591   2.779   1.470 1.00 . C C . 117 MET H    1 1 
       14 162934 3 1 117 MET HA   H   7.040   3.400   4.160 1.00 . C C . 117 MET HA   1 1 
       14 162935 3 1 117 MET HB2  H   8.775   2.602   1.834 1.00 . C C . 117 MET HB2  1 1 
       14 162936 3 1 117 MET HB3  H   9.600   3.260   3.247 1.00 . C C . 117 MET HB3  1 1 
       14 162937 3 1 117 MET HE1  H   7.883   0.006   5.698 1.00 . C C . 117 MET HE1  1 1 
       14 162938 3 1 117 MET HE2  H   6.848  -1.205   4.996 1.00 . C C . 117 MET HE2  1 1 
       14 162939 3 1 117 MET HE3  H   6.150   0.165   5.816 1.00 . C C . 117 MET HE3  1 1 
       14 162940 3 1 117 MET HG2  H   9.244   0.698   3.074 1.00 . C C . 117 MET HG2  1 1 
       14 162941 3 1 117 MET HG3  H   8.969   1.508   4.617 1.00 . C C . 117 MET HG3  1 1 
       14 162942 3 1 117 MET N    N   6.390   3.418   2.185 1.00 . C C . 117 MET N    1 1 
       14 162943 3 1 117 MET O    O   8.080   5.673   4.389 1.00 . C C . 117 MET O    1 1 
       14 162944 3 1 117 MET SD   S   6.927   0.738   3.639 1.00 . C C . 117 MET SD   1 1 
       14 162945 3 1 118 VAL C    C   7.339   8.089   2.753 1.00 . C C . 118 VAL C    1 1 
       14 162946 3 1 118 VAL CA   C   8.406   7.231   2.039 1.00 . C C . 118 VAL CA   1 1 
       14 162947 3 1 118 VAL CB   C   8.550   7.718   0.547 1.00 . C C . 118 VAL CB   1 1 
       14 162948 3 1 118 VAL CG1  C   8.933   9.214   0.488 1.00 . C C . 118 VAL CG1  1 1 
       14 162949 3 1 118 VAL CG2  C   9.553   6.844  -0.256 1.00 . C C . 118 VAL CG2  1 1 
       14 162950 3 1 118 VAL H    H   7.890   5.315   1.286 1.00 . C C . 118 VAL H    1 1 
       14 162951 3 1 118 VAL HA   H   9.365   7.356   2.542 1.00 . C C . 118 VAL HA   1 1 
       14 162952 3 1 118 VAL HB   H   7.573   7.616   0.072 1.00 . C C . 118 VAL HB   1 1 
       14 162953 3 1 118 VAL HG11 H   8.814   9.581  -0.513 1.00 . C C . 118 VAL HG11 1 1 
       14 162954 3 1 118 VAL HG12 H   9.960   9.350   0.799 1.00 . C C . 118 VAL HG12 1 1 
       14 162955 3 1 118 VAL HG13 H   8.287   9.785   1.144 1.00 . C C . 118 VAL HG13 1 1 
       14 162956 3 1 118 VAL HG21 H  10.563   6.975   0.107 1.00 . C C . 118 VAL HG21 1 1 
       14 162957 3 1 118 VAL HG22 H   9.520   7.116  -1.303 1.00 . C C . 118 VAL HG22 1 1 
       14 162958 3 1 118 VAL HG23 H   9.283   5.808  -0.156 1.00 . C C . 118 VAL HG23 1 1 
       14 162959 3 1 118 VAL N    N   8.036   5.805   2.117 1.00 . C C . 118 VAL N    1 1 
       14 162960 3 1 118 VAL O    O   7.658   8.939   3.593 1.00 . C C . 118 VAL O    1 1 
       14 162961 3 1 119 SER C    C   4.656   8.181   4.459 1.00 . C C . 119 SER C    1 1 
       14 162962 3 1 119 SER CA   C   4.908   8.520   2.965 1.00 . C C . 119 SER CA   1 1 
       14 162963 3 1 119 SER CB   C   3.665   8.184   2.119 1.00 . C C . 119 SER CB   1 1 
       14 162964 3 1 119 SER H    H   5.909   7.057   1.801 1.00 . C C . 119 SER H    1 1 
       14 162965 3 1 119 SER HA   H   5.119   9.583   2.873 1.00 . C C . 119 SER HA   1 1 
       14 162966 3 1 119 SER HB2  H   3.845   8.467   1.090 1.00 . C C . 119 SER HB2  1 1 
       14 162967 3 1 119 SER HB3  H   3.471   7.118   2.162 1.00 . C C . 119 SER HB3  1 1 
       14 162968 3 1 119 SER HG   H   1.844   8.235   2.850 1.00 . C C . 119 SER HG   1 1 
       14 162969 3 1 119 SER N    N   6.070   7.796   2.430 1.00 . C C . 119 SER N    1 1 
       14 162970 3 1 119 SER O    O   4.027   8.966   5.184 1.00 . C C . 119 SER O    1 1 
       14 162971 3 1 119 SER OG   O   2.507   8.874   2.570 1.00 . C C . 119 SER OG   1 1 
       14 162972 3 1 120 ARG C    C   6.038   7.447   7.172 1.00 . C C . 120 ARG C    1 1 
       14 162973 3 1 120 ARG CA   C   5.087   6.591   6.328 1.00 . C C . 120 ARG CA   1 1 
       14 162974 3 1 120 ARG CB   C   5.441   5.095   6.484 1.00 . C C . 120 ARG CB   1 1 
       14 162975 3 1 120 ARG CD   C   4.837   2.664   5.956 1.00 . C C . 120 ARG CD   1 1 
       14 162976 3 1 120 ARG CG   C   4.395   4.134   5.901 1.00 . C C . 120 ARG CG   1 1 
       14 162977 3 1 120 ARG CZ   C   2.655   1.483   5.793 1.00 . C C . 120 ARG CZ   1 1 
       14 162978 3 1 120 ARG H    H   5.601   6.417   4.268 1.00 . C C . 120 ARG H    1 1 
       14 162979 3 1 120 ARG HA   H   4.065   6.754   6.669 1.00 . C C . 120 ARG HA   1 1 
       14 162980 3 1 120 ARG HB2  H   6.389   4.910   5.987 1.00 . C C . 120 ARG HB2  1 1 
       14 162981 3 1 120 ARG HB3  H   5.557   4.867   7.540 1.00 . C C . 120 ARG HB3  1 1 
       14 162982 3 1 120 ARG HD2  H   5.783   2.562   5.436 1.00 . C C . 120 ARG HD2  1 1 
       14 162983 3 1 120 ARG HD3  H   4.970   2.356   6.988 1.00 . C C . 120 ARG HD3  1 1 
       14 162984 3 1 120 ARG HE   H   4.131   1.387   4.446 1.00 . C C . 120 ARG HE   1 1 
       14 162985 3 1 120 ARG HG2  H   3.472   4.237   6.461 1.00 . C C . 120 ARG HG2  1 1 
       14 162986 3 1 120 ARG HG3  H   4.210   4.403   4.868 1.00 . C C . 120 ARG HG3  1 1 
       14 162987 3 1 120 ARG HH11 H   2.810   2.611   7.468 1.00 . C C . 120 ARG HH11 1 1 
       14 162988 3 1 120 ARG HH12 H   1.313   1.762   7.282 1.00 . C C . 120 ARG HH12 1 1 
       14 162989 3 1 120 ARG HH21 H   2.152   0.328   4.225 1.00 . C C . 120 ARG HH21 1 1 
       14 162990 3 1 120 ARG HH22 H   0.938   0.477   5.460 1.00 . C C . 120 ARG HH22 1 1 
       14 162991 3 1 120 ARG N    N   5.158   7.010   4.909 1.00 . C C . 120 ARG N    1 1 
       14 162992 3 1 120 ARG NE   N   3.867   1.778   5.311 1.00 . C C . 120 ARG NE   1 1 
       14 162993 3 1 120 ARG NH1  N   2.231   1.994   6.939 1.00 . C C . 120 ARG NH1  1 1 
       14 162994 3 1 120 ARG NH2  N   1.858   0.701   5.105 1.00 . C C . 120 ARG NH2  1 1 
       14 162995 3 1 120 ARG O    O   5.701   7.838   8.290 1.00 . C C . 120 ARG O    1 1 
       14 162996 3 1 121 GLY C    C   7.799  10.140   6.888 1.00 . C C . 121 GLY C    1 1 
       14 162997 3 1 121 GLY CA   C   8.173   8.695   7.182 1.00 . C C . 121 GLY CA   1 1 
       14 162998 3 1 121 GLY H    H   7.465   7.294   5.754 1.00 . C C . 121 GLY H    1 1 
       14 162999 3 1 121 GLY HA2  H   8.198   8.559   8.259 1.00 . C C . 121 GLY HA2  1 1 
       14 163000 3 1 121 GLY HA3  H   9.159   8.501   6.783 1.00 . C C . 121 GLY HA3  1 1 
       14 163001 3 1 121 GLY N    N   7.229   7.739   6.597 1.00 . C C . 121 GLY N    1 1 
       14 163002 3 1 121 GLY O    O   8.540  11.056   7.248 1.00 . C C . 121 GLY O    1 1 
       14 163003 3 1 122 THR C    C   6.887  12.514   5.093 1.00 . C C . 122 THR C    1 1 
       14 163004 3 1 122 THR CA   C   5.982  11.597   5.944 1.00 . C C . 122 THR CA   1 1 
       14 163005 3 1 122 THR CB   C   5.423  12.301   7.242 1.00 . C C . 122 THR CB   1 1 
       14 163006 3 1 122 THR CG2  C   4.439  11.385   8.021 1.00 . C C . 122 THR CG2  1 1 
       14 163007 3 1 122 THR H    H   6.157   9.513   5.956 1.00 . C C . 122 THR H    1 1 
       14 163008 3 1 122 THR HA   H   5.122  11.353   5.322 1.00 . C C . 122 THR HA   1 1 
       14 163009 3 1 122 THR HB   H   4.879  13.187   6.930 1.00 . C C . 122 THR HB   1 1 
       14 163010 3 1 122 THR HG1  H   7.019  11.978   8.374 1.00 . C C . 122 THR HG1  1 1 
       14 163011 3 1 122 THR HG21 H   3.470  11.374   7.533 1.00 . C C . 122 THR HG21 1 1 
       14 163012 3 1 122 THR HG22 H   4.331  11.743   9.034 1.00 . C C . 122 THR HG22 1 1 
       14 163013 3 1 122 THR HG23 H   4.824  10.380   8.068 1.00 . C C . 122 THR HG23 1 1 
       14 163014 3 1 122 THR N    N   6.624  10.314   6.247 1.00 . C C . 122 THR N    1 1 
       14 163015 3 1 122 THR O    O   6.910  13.737   5.251 1.00 . C C . 122 THR O    1 1 
       14 163016 3 1 122 THR OG1  O   6.473  12.730   8.128 1.00 . C C . 122 THR OG1  1 1 
       14 163017 3 1 123 PHE C    C   7.650  12.534   1.782 1.00 . C C . 123 PHE C    1 1 
       14 163018 3 1 123 PHE CA   C   8.421  12.537   3.129 1.00 . C C . 123 PHE CA   1 1 
       14 163019 3 1 123 PHE CB   C   9.777  11.788   3.015 1.00 . C C . 123 PHE CB   1 1 
       14 163020 3 1 123 PHE CD1  C  11.259  13.181   4.530 1.00 . C C . 123 PHE CD1  1 1 
       14 163021 3 1 123 PHE CD2  C  10.967  10.875   5.079 1.00 . C C . 123 PHE CD2  1 1 
       14 163022 3 1 123 PHE CE1  C  12.088  13.335   5.624 1.00 . C C . 123 PHE CE1  1 1 
       14 163023 3 1 123 PHE CE2  C  11.797  11.030   6.174 1.00 . C C . 123 PHE CE2  1 1 
       14 163024 3 1 123 PHE CG   C  10.682  11.946   4.237 1.00 . C C . 123 PHE CG   1 1 
       14 163025 3 1 123 PHE CZ   C  12.357  12.260   6.447 1.00 . C C . 123 PHE CZ   1 1 
       14 163026 3 1 123 PHE H    H   7.551  10.900   4.126 1.00 . C C . 123 PHE H    1 1 
       14 163027 3 1 123 PHE HA   H   8.601  13.572   3.427 1.00 . C C . 123 PHE HA   1 1 
       14 163028 3 1 123 PHE HB2  H   9.589  10.729   2.857 1.00 . C C . 123 PHE HB2  1 1 
       14 163029 3 1 123 PHE HB3  H  10.321  12.165   2.154 1.00 . C C . 123 PHE HB3  1 1 
       14 163030 3 1 123 PHE HD1  H  11.054  14.032   3.889 1.00 . C C . 123 PHE HD1  1 1 
       14 163031 3 1 123 PHE HD2  H  10.532   9.905   4.870 1.00 . C C . 123 PHE HD2  1 1 
       14 163032 3 1 123 PHE HE1  H  12.527  14.301   5.835 1.00 . C C . 123 PHE HE1  1 1 
       14 163033 3 1 123 PHE HE2  H  12.008  10.184   6.816 1.00 . C C . 123 PHE HE2  1 1 
       14 163034 3 1 123 PHE HZ   H  13.006  12.383   7.305 1.00 . C C . 123 PHE HZ   1 1 
       14 163035 3 1 123 PHE N    N   7.594  11.879   4.149 1.00 . C C . 123 PHE N    1 1 
       14 163036 3 1 123 PHE O    O   6.648  11.805   1.657 1.00 . C C . 123 PHE O    1 1 
       14 163037 3 1 124 PRO C    C   7.504  12.072  -1.326 1.00 . C C . 124 PRO C    1 1 
       14 163038 3 1 124 PRO CA   C   7.366  13.405  -0.549 1.00 . C C . 124 PRO CA   1 1 
       14 163039 3 1 124 PRO CB   C   8.049  14.588  -1.286 1.00 . C C . 124 PRO CB   1 1 
       14 163040 3 1 124 PRO CD   C   9.192  14.341   0.799 1.00 . C C . 124 PRO CD   1 1 
       14 163041 3 1 124 PRO CG   C   9.399  14.693  -0.653 1.00 . C C . 124 PRO CG   1 1 
       14 163042 3 1 124 PRO HA   H   6.307  13.628  -0.416 1.00 . C C . 124 PRO HA   1 1 
       14 163043 3 1 124 PRO HB2  H   8.123  14.393  -2.353 1.00 . C C . 124 PRO HB2  1 1 
       14 163044 3 1 124 PRO HB3  H   7.492  15.504  -1.122 1.00 . C C . 124 PRO HB3  1 1 
       14 163045 3 1 124 PRO HD2  H  10.085  13.888   1.216 1.00 . C C . 124 PRO HD2  1 1 
       14 163046 3 1 124 PRO HD3  H   8.918  15.221   1.374 1.00 . C C . 124 PRO HD3  1 1 
       14 163047 3 1 124 PRO HG2  H  10.089  13.993  -1.128 1.00 . C C . 124 PRO HG2  1 1 
       14 163048 3 1 124 PRO HG3  H   9.781  15.703  -0.743 1.00 . C C . 124 PRO HG3  1 1 
       14 163049 3 1 124 PRO N    N   8.058  13.367   0.764 1.00 . C C . 124 PRO N    1 1 
       14 163050 3 1 124 PRO O    O   8.575  11.767  -1.874 1.00 . C C . 124 PRO O    1 1 
       14 163051 3 1 125 GLN C    C   6.530  10.216  -3.545 1.00 . C C . 125 GLN C    1 1 
       14 163052 3 1 125 GLN CA   C   6.357   9.978  -2.041 1.00 . C C . 125 GLN CA   1 1 
       14 163053 3 1 125 GLN CB   C   5.036   9.208  -1.732 1.00 . C C . 125 GLN CB   1 1 
       14 163054 3 1 125 GLN CD   C   2.981   9.419  -3.394 1.00 . C C . 125 GLN CD   1 1 
       14 163055 3 1 125 GLN CG   C   3.705   9.926  -2.120 1.00 . C C . 125 GLN CG   1 1 
       14 163056 3 1 125 GLN H    H   5.646  11.536  -0.779 1.00 . C C . 125 GLN H    1 1 
       14 163057 3 1 125 GLN HA   H   7.195   9.376  -1.689 1.00 . C C . 125 GLN HA   1 1 
       14 163058 3 1 125 GLN HB2  H   5.070   8.252  -2.243 1.00 . C C . 125 GLN HB2  1 1 
       14 163059 3 1 125 GLN HB3  H   5.012   9.009  -0.665 1.00 . C C . 125 GLN HB3  1 1 
       14 163060 3 1 125 GLN HE21 H   4.682   8.982  -4.323 1.00 . C C . 125 GLN HE21 1 1 
       14 163061 3 1 125 GLN HE22 H   3.248   8.658  -5.206 1.00 . C C . 125 GLN HE22 1 1 
       14 163062 3 1 125 GLN HG2  H   3.010   9.841  -1.295 1.00 . C C . 125 GLN HG2  1 1 
       14 163063 3 1 125 GLN HG3  H   3.919  10.981  -2.271 1.00 . C C . 125 GLN HG3  1 1 
       14 163064 3 1 125 GLN N    N   6.419  11.261  -1.309 1.00 . C C . 125 GLN N    1 1 
       14 163065 3 1 125 GLN NE2  N   3.714   8.975  -4.407 1.00 . C C . 125 GLN NE2  1 1 
       14 163066 3 1 125 GLN O    O   5.979  11.175  -4.101 1.00 . C C . 125 GLN O    1 1 
       14 163067 3 1 125 GLN OE1  O   1.753   9.455  -3.466 1.00 . C C . 125 GLN OE1  1 1 
       14 163068 3 1 126 LEU C    C   6.961   8.416  -6.472 1.00 . C C . 126 LEU C    1 1 
       14 163069 3 1 126 LEU CA   C   7.653   9.458  -5.609 1.00 . C C . 126 LEU CA   1 1 
       14 163070 3 1 126 LEU CB   C   9.192   9.358  -5.753 1.00 . C C . 126 LEU CB   1 1 
       14 163071 3 1 126 LEU CD1  C  10.962  10.160  -4.026 1.00 . C C . 126 LEU CD1  1 1 
       14 163072 3 1 126 LEU CD2  C  10.706  11.376  -6.270 1.00 . C C . 126 LEU CD2  1 1 
       14 163073 3 1 126 LEU CG   C   9.992  10.583  -5.154 1.00 . C C . 126 LEU CG   1 1 
       14 163074 3 1 126 LEU H    H   7.545   8.501  -3.727 1.00 . C C . 126 LEU H    1 1 
       14 163075 3 1 126 LEU HA   H   7.342  10.447  -5.948 1.00 . C C . 126 LEU HA   1 1 
       14 163076 3 1 126 LEU HB2  H   9.514   8.445  -5.262 1.00 . C C . 126 LEU HB2  1 1 
       14 163077 3 1 126 LEU HB3  H   9.435   9.264  -6.809 1.00 . C C . 126 LEU HB3  1 1 
       14 163078 3 1 126 LEU HD11 H  10.399   9.699  -3.224 1.00 . C C . 126 LEU HD11 1 1 
       14 163079 3 1 126 LEU HD12 H  11.478  11.027  -3.640 1.00 . C C . 126 LEU HD12 1 1 
       14 163080 3 1 126 LEU HD13 H  11.686   9.450  -4.407 1.00 . C C . 126 LEU HD13 1 1 
       14 163081 3 1 126 LEU HD21 H  11.216  12.229  -5.845 1.00 . C C . 126 LEU HD21 1 1 
       14 163082 3 1 126 LEU HD22 H   9.977  11.725  -6.989 1.00 . C C . 126 LEU HD22 1 1 
       14 163083 3 1 126 LEU HD23 H  11.425  10.741  -6.772 1.00 . C C . 126 LEU HD23 1 1 
       14 163084 3 1 126 LEU HG   H   9.285  11.271  -4.696 1.00 . C C . 126 LEU HG   1 1 
       14 163085 3 1 126 LEU N    N   7.267   9.312  -4.201 1.00 . C C . 126 LEU N    1 1 
       14 163086 3 1 126 LEU O    O   6.739   7.276  -6.042 1.00 . C C . 126 LEU O    1 1 
       14 163087 3 1 127 ASN C    C   6.973   7.962  -9.901 1.00 . C C . 127 ASN C    1 1 
       14 163088 3 1 127 ASN CA   C   6.029   7.980  -8.719 1.00 . C C . 127 ASN CA   1 1 
       14 163089 3 1 127 ASN CB   C   4.616   8.479  -9.113 1.00 . C C . 127 ASN CB   1 1 
       14 163090 3 1 127 ASN CG   C   3.658   8.400  -7.935 1.00 . C C . 127 ASN CG   1 1 
       14 163091 3 1 127 ASN H    H   6.754   9.783  -7.912 1.00 . C C . 127 ASN H    1 1 
       14 163092 3 1 127 ASN HA   H   5.945   6.965  -8.322 1.00 . C C . 127 ASN HA   1 1 
       14 163093 3 1 127 ASN HB2  H   4.677   9.511  -9.448 1.00 . C C . 127 ASN HB2  1 1 
       14 163094 3 1 127 ASN HB3  H   4.220   7.867  -9.916 1.00 . C C . 127 ASN HB3  1 1 
       14 163095 3 1 127 ASN HD21 H   2.624   9.944  -8.600 1.00 . C C . 127 ASN HD21 1 1 
       14 163096 3 1 127 ASN HD22 H   2.090   9.258  -7.108 1.00 . C C . 127 ASN HD22 1 1 
       14 163097 3 1 127 ASN N    N   6.611   8.840  -7.691 1.00 . C C . 127 ASN N    1 1 
       14 163098 3 1 127 ASN ND2  N   2.692   9.281  -7.883 1.00 . C C . 127 ASN ND2  1 1 
       14 163099 3 1 127 ASN O    O   6.964   8.868 -10.733 1.00 . C C . 127 ASN O    1 1 
       14 163100 3 1 127 ASN OD1  O   3.800   7.543  -7.068 1.00 . C C . 127 ASN OD1  1 1 
       14 163101 3 1 128 LEU C    C   8.009   6.091 -12.149 1.00 . C C . 128 LEU C    1 1 
       14 163102 3 1 128 LEU CA   C   8.787   6.721 -10.988 1.00 . C C . 128 LEU CA   1 1 
       14 163103 3 1 128 LEU CB   C   9.940   5.803 -10.498 1.00 . C C . 128 LEU CB   1 1 
       14 163104 3 1 128 LEU CD1  C  11.814   5.311  -8.808 1.00 . C C . 128 LEU CD1  1 1 
       14 163105 3 1 128 LEU CD2  C  11.323   7.730  -9.500 1.00 . C C . 128 LEU CD2  1 1 
       14 163106 3 1 128 LEU CG   C  10.727   6.322  -9.246 1.00 . C C . 128 LEU CG   1 1 
       14 163107 3 1 128 LEU H    H   7.857   6.343  -9.135 1.00 . C C . 128 LEU H    1 1 
       14 163108 3 1 128 LEU HA   H   9.201   7.678 -11.300 1.00 . C C . 128 LEU HA   1 1 
       14 163109 3 1 128 LEU HB2  H   9.521   4.830 -10.257 1.00 . C C . 128 LEU HB2  1 1 
       14 163110 3 1 128 LEU HB3  H  10.647   5.675 -11.312 1.00 . C C . 128 LEU HB3  1 1 
       14 163111 3 1 128 LEU HD11 H  12.338   5.691  -7.941 1.00 . C C . 128 LEU HD11 1 1 
       14 163112 3 1 128 LEU HD12 H  12.523   5.155  -9.612 1.00 . C C . 128 LEU HD12 1 1 
       14 163113 3 1 128 LEU HD13 H  11.350   4.366  -8.554 1.00 . C C . 128 LEU HD13 1 1 
       14 163114 3 1 128 LEU HD21 H  10.519   8.439  -9.672 1.00 . C C . 128 LEU HD21 1 1 
       14 163115 3 1 128 LEU HD22 H  11.971   7.709 -10.366 1.00 . C C . 128 LEU HD22 1 1 
       14 163116 3 1 128 LEU HD23 H  11.891   8.048  -8.635 1.00 . C C . 128 LEU HD23 1 1 
       14 163117 3 1 128 LEU HG   H  10.031   6.413  -8.419 1.00 . C C . 128 LEU HG   1 1 
       14 163118 3 1 128 LEU N    N   7.851   6.959  -9.897 1.00 . C C . 128 LEU N    1 1 
       14 163119 3 1 128 LEU O    O   7.204   5.166 -11.922 1.00 . C C . 128 LEU O    1 1 
       14 163120 3 1 129 ALA C    C   7.723   4.691 -14.858 1.00 . C C . 129 ALA C    1 1 
       14 163121 3 1 129 ALA CA   C   7.512   6.202 -14.578 1.00 . C C . 129 ALA CA   1 1 
       14 163122 3 1 129 ALA CB   C   7.965   7.065 -15.763 1.00 . C C . 129 ALA CB   1 1 
       14 163123 3 1 129 ALA H    H   8.910   7.317 -13.450 1.00 . C C . 129 ALA H    1 1 
       14 163124 3 1 129 ALA HA   H   6.452   6.389 -14.408 1.00 . C C . 129 ALA HA   1 1 
       14 163125 3 1 129 ALA HB1  H   9.022   6.911 -15.942 1.00 . C C . 129 ALA HB1  1 1 
       14 163126 3 1 129 ALA HB2  H   7.793   8.110 -15.540 1.00 . C C . 129 ALA HB2  1 1 
       14 163127 3 1 129 ALA HB3  H   7.408   6.795 -16.652 1.00 . C C . 129 ALA HB3  1 1 
       14 163128 3 1 129 ALA N    N   8.231   6.621 -13.365 1.00 . C C . 129 ALA N    1 1 
       14 163129 3 1 129 ALA O    O   8.794   4.157 -14.531 1.00 . C C . 129 ALA O    1 1 
       14 163130 3 1 130 PRO C    C   7.923   2.014 -16.452 1.00 . C C . 130 PRO C    1 1 
       14 163131 3 1 130 PRO CA   C   6.724   2.499 -15.604 1.00 . C C . 130 PRO CA   1 1 
       14 163132 3 1 130 PRO CB   C   5.365   2.193 -16.288 1.00 . C C . 130 PRO CB   1 1 
       14 163133 3 1 130 PRO CD   C   5.438   4.555 -15.992 1.00 . C C . 130 PRO CD   1 1 
       14 163134 3 1 130 PRO CG   C   4.973   3.483 -16.940 1.00 . C C . 130 PRO CG   1 1 
       14 163135 3 1 130 PRO HA   H   6.756   2.006 -14.632 1.00 . C C . 130 PRO HA   1 1 
       14 163136 3 1 130 PRO HB2  H   5.467   1.394 -17.021 1.00 . C C . 130 PRO HB2  1 1 
       14 163137 3 1 130 PRO HB3  H   4.628   1.911 -15.546 1.00 . C C . 130 PRO HB3  1 1 
       14 163138 3 1 130 PRO HD2  H   5.629   5.480 -16.524 1.00 . C C . 130 PRO HD2  1 1 
       14 163139 3 1 130 PRO HD3  H   4.711   4.720 -15.204 1.00 . C C . 130 PRO HD3  1 1 
       14 163140 3 1 130 PRO HG2  H   5.464   3.578 -17.909 1.00 . C C . 130 PRO HG2  1 1 
       14 163141 3 1 130 PRO HG3  H   3.897   3.534 -17.065 1.00 . C C . 130 PRO HG3  1 1 
       14 163142 3 1 130 PRO N    N   6.697   3.980 -15.439 1.00 . C C . 130 PRO N    1 1 
       14 163143 3 1 130 PRO O    O   7.912   2.108 -17.689 1.00 . C C . 130 PRO O    1 1 
       14 163144 3 1 131 VAL C    C   9.922  -0.379 -16.995 1.00 . C C . 131 VAL C    1 1 
       14 163145 3 1 131 VAL CA   C  10.193   1.011 -16.378 1.00 . C C . 131 VAL CA   1 1 
       14 163146 3 1 131 VAL CB   C  11.398   0.959 -15.355 1.00 . C C . 131 VAL CB   1 1 
       14 163147 3 1 131 VAL CG1  C  12.716   0.536 -16.052 1.00 . C C . 131 VAL CG1  1 1 
       14 163148 3 1 131 VAL CG2  C  11.560   2.315 -14.624 1.00 . C C . 131 VAL CG2  1 1 
       14 163149 3 1 131 VAL H    H   8.899   1.515 -14.780 1.00 . C C . 131 VAL H    1 1 
       14 163150 3 1 131 VAL HA   H  10.465   1.698 -17.180 1.00 . C C . 131 VAL HA   1 1 
       14 163151 3 1 131 VAL HB   H  11.166   0.205 -14.605 1.00 . C C . 131 VAL HB   1 1 
       14 163152 3 1 131 VAL HG11 H  13.524   0.496 -15.330 1.00 . C C . 131 VAL HG11 1 1 
       14 163153 3 1 131 VAL HG12 H  12.967   1.245 -16.829 1.00 . C C . 131 VAL HG12 1 1 
       14 163154 3 1 131 VAL HG13 H  12.592  -0.446 -16.497 1.00 . C C . 131 VAL HG13 1 1 
       14 163155 3 1 131 VAL HG21 H  10.640   2.559 -14.108 1.00 . C C . 131 VAL HG21 1 1 
       14 163156 3 1 131 VAL HG22 H  11.784   3.095 -15.340 1.00 . C C . 131 VAL HG22 1 1 
       14 163157 3 1 131 VAL HG23 H  12.366   2.252 -13.901 1.00 . C C . 131 VAL HG23 1 1 
       14 163158 3 1 131 VAL N    N   8.964   1.522 -15.752 1.00 . C C . 131 VAL N    1 1 
       14 163159 3 1 131 VAL O    O  10.123  -1.424 -16.360 1.00 . C C . 131 VAL O    1 1 
       14 163160 3 1 132 ASN C    C  10.255  -1.636 -20.057 1.00 . C C . 132 ASN C    1 1 
       14 163161 3 1 132 ASN CA   C   9.112  -1.529 -19.044 1.00 . C C . 132 ASN CA   1 1 
       14 163162 3 1 132 ASN CB   C   7.721  -1.409 -19.742 1.00 . C C . 132 ASN CB   1 1 
       14 163163 3 1 132 ASN CG   C   7.457  -2.512 -20.782 1.00 . C C . 132 ASN CG   1 1 
       14 163164 3 1 132 ASN H    H   9.129   0.527 -18.584 1.00 . C C . 132 ASN H    1 1 
       14 163165 3 1 132 ASN HA   H   9.111  -2.413 -18.407 1.00 . C C . 132 ASN HA   1 1 
       14 163166 3 1 132 ASN HB2  H   6.941  -1.452 -18.991 1.00 . C C . 132 ASN HB2  1 1 
       14 163167 3 1 132 ASN HB3  H   7.662  -0.450 -20.245 1.00 . C C . 132 ASN HB3  1 1 
       14 163168 3 1 132 ASN HD21 H   7.009  -3.829 -19.361 1.00 . C C . 132 ASN HD21 1 1 
       14 163169 3 1 132 ASN HD22 H   6.948  -4.420 -20.982 1.00 . C C . 132 ASN HD22 1 1 
       14 163170 3 1 132 ASN N    N   9.368  -0.348 -18.214 1.00 . C C . 132 ASN N    1 1 
       14 163171 3 1 132 ASN ND2  N   7.095  -3.704 -20.328 1.00 . C C . 132 ASN ND2  1 1 
       14 163172 3 1 132 ASN O    O  10.333  -0.811 -20.972 1.00 . C C . 132 ASN O    1 1 
       14 163173 3 1 132 ASN OD1  O   7.618  -2.302 -21.982 1.00 . C C . 132 ASN OD1  1 1 
       14 163174 3 1 133 PHE C    C  12.029  -2.873 -22.189 1.00 . C C . 133 PHE C    1 1 
       14 163175 3 1 133 PHE CA   C  12.383  -2.796 -20.687 1.00 . C C . 133 PHE CA   1 1 
       14 163176 3 1 133 PHE CB   C  13.161  -4.077 -20.259 1.00 . C C . 133 PHE CB   1 1 
       14 163177 3 1 133 PHE CD1  C  15.584  -3.724 -20.983 1.00 . C C . 133 PHE CD1  1 1 
       14 163178 3 1 133 PHE CD2  C  14.286  -5.340 -22.182 1.00 . C C . 133 PHE CD2  1 1 
       14 163179 3 1 133 PHE CE1  C  16.663  -3.985 -21.811 1.00 . C C . 133 PHE CE1  1 1 
       14 163180 3 1 133 PHE CE2  C  15.365  -5.599 -23.002 1.00 . C C . 133 PHE CE2  1 1 
       14 163181 3 1 133 PHE CG   C  14.374  -4.396 -21.151 1.00 . C C . 133 PHE CG   1 1 
       14 163182 3 1 133 PHE CZ   C  16.553  -4.922 -22.820 1.00 . C C . 133 PHE CZ   1 1 
       14 163183 3 1 133 PHE H    H  11.039  -3.207 -19.071 1.00 . C C . 133 PHE H    1 1 
       14 163184 3 1 133 PHE HA   H  13.023  -1.933 -20.529 1.00 . C C . 133 PHE HA   1 1 
       14 163185 3 1 133 PHE HB2  H  13.516  -3.949 -19.243 1.00 . C C . 133 PHE HB2  1 1 
       14 163186 3 1 133 PHE HB3  H  12.487  -4.928 -20.283 1.00 . C C . 133 PHE HB3  1 1 
       14 163187 3 1 133 PHE HD1  H  15.681  -2.990 -20.190 1.00 . C C . 133 PHE HD1  1 1 
       14 163188 3 1 133 PHE HD2  H  13.357  -5.876 -22.333 1.00 . C C . 133 PHE HD2  1 1 
       14 163189 3 1 133 PHE HE1  H  17.597  -3.454 -21.665 1.00 . C C . 133 PHE HE1  1 1 
       14 163190 3 1 133 PHE HE2  H  15.279  -6.336 -23.793 1.00 . C C . 133 PHE HE2  1 1 
       14 163191 3 1 133 PHE HZ   H  17.400  -5.125 -23.466 1.00 . C C . 133 PHE HZ   1 1 
       14 163192 3 1 133 PHE N    N  11.178  -2.602 -19.835 1.00 . C C . 133 PHE N    1 1 
       14 163193 3 1 133 PHE O    O  12.733  -2.290 -23.029 1.00 . C C . 133 PHE O    1 1 
       14 163194 3 1 134 ASP C    C  10.170  -2.498 -24.612 1.00 . C C . 134 ASP C    1 1 
       14 163195 3 1 134 ASP CA   C  10.441  -3.816 -23.865 1.00 . C C . 134 ASP CA   1 1 
       14 163196 3 1 134 ASP CB   C   9.152  -4.673 -23.828 1.00 . C C . 134 ASP CB   1 1 
       14 163197 3 1 134 ASP CG   C   9.359  -6.031 -23.143 1.00 . C C . 134 ASP CG   1 1 
       14 163198 3 1 134 ASP H    H  10.422  -3.981 -21.749 1.00 . C C . 134 ASP H    1 1 
       14 163199 3 1 134 ASP HA   H  11.215  -4.364 -24.398 1.00 . C C . 134 ASP HA   1 1 
       14 163200 3 1 134 ASP HB2  H   8.380  -4.129 -23.290 1.00 . C C . 134 ASP HB2  1 1 
       14 163201 3 1 134 ASP HB3  H   8.806  -4.842 -24.842 1.00 . C C . 134 ASP HB3  1 1 
       14 163202 3 1 134 ASP N    N  10.929  -3.582 -22.490 1.00 . C C . 134 ASP N    1 1 
       14 163203 3 1 134 ASP O    O  10.425  -2.397 -25.808 1.00 . C C . 134 ASP O    1 1 
       14 163204 3 1 134 ASP OD1  O   9.550  -7.046 -23.852 1.00 . C C . 134 ASP OD1  1 1 
       14 163205 3 1 134 ASP OD2  O   9.361  -6.084 -21.887 1.00 . C C . 134 ASP OD2  1 1 
       14 163206 3 1 135 ALA C    C  10.638   0.537 -24.949 1.00 . C C . 135 ALA C    1 1 
       14 163207 3 1 135 ALA CA   C   9.379  -0.156 -24.413 1.00 . C C . 135 ALA CA   1 1 
       14 163208 3 1 135 ALA CB   C   8.731   0.707 -23.333 1.00 . C C . 135 ALA CB   1 1 
       14 163209 3 1 135 ALA H    H   9.526  -1.655 -22.917 1.00 . C C . 135 ALA H    1 1 
       14 163210 3 1 135 ALA HA   H   8.663  -0.281 -25.226 1.00 . C C . 135 ALA HA   1 1 
       14 163211 3 1 135 ALA HB1  H   8.453   1.668 -23.746 1.00 . C C . 135 ALA HB1  1 1 
       14 163212 3 1 135 ALA HB2  H   9.429   0.860 -22.513 1.00 . C C . 135 ALA HB2  1 1 
       14 163213 3 1 135 ALA HB3  H   7.845   0.214 -22.955 1.00 . C C . 135 ALA HB3  1 1 
       14 163214 3 1 135 ALA N    N   9.686  -1.490 -23.871 1.00 . C C . 135 ALA N    1 1 
       14 163215 3 1 135 ALA O    O  10.614   1.119 -26.027 1.00 . C C . 135 ALA O    1 1 
       14 163216 3 1 136 LEU C    C  13.765   0.244 -25.589 1.00 . C C . 136 LEU C    1 1 
       14 163217 3 1 136 LEU CA   C  13.031   1.073 -24.517 1.00 . C C . 136 LEU CA   1 1 
       14 163218 3 1 136 LEU CB   C  13.926   1.233 -23.248 1.00 . C C . 136 LEU CB   1 1 
       14 163219 3 1 136 LEU CD1  C  12.155   1.767 -21.422 1.00 . C C . 136 LEU CD1  1 1 
       14 163220 3 1 136 LEU CD2  C  14.558   2.565 -21.149 1.00 . C C . 136 LEU CD2  1 1 
       14 163221 3 1 136 LEU CG   C  13.430   2.246 -22.152 1.00 . C C . 136 LEU CG   1 1 
       14 163222 3 1 136 LEU H    H  11.665  -0.064 -23.336 1.00 . C C . 136 LEU H    1 1 
       14 163223 3 1 136 LEU HA   H  12.830   2.068 -24.926 1.00 . C C . 136 LEU HA   1 1 
       14 163224 3 1 136 LEU HB2  H  14.036   0.257 -22.785 1.00 . C C . 136 LEU HB2  1 1 
       14 163225 3 1 136 LEU HB3  H  14.910   1.558 -23.577 1.00 . C C . 136 LEU HB3  1 1 
       14 163226 3 1 136 LEU HD11 H  11.362   1.616 -22.143 1.00 . C C . 136 LEU HD11 1 1 
       14 163227 3 1 136 LEU HD12 H  11.841   2.517 -20.709 1.00 . C C . 136 LEU HD12 1 1 
       14 163228 3 1 136 LEU HD13 H  12.349   0.836 -20.902 1.00 . C C . 136 LEU HD13 1 1 
       14 163229 3 1 136 LEU HD21 H  15.407   2.975 -21.681 1.00 . C C . 136 LEU HD21 1 1 
       14 163230 3 1 136 LEU HD22 H  14.864   1.665 -20.629 1.00 . C C . 136 LEU HD22 1 1 
       14 163231 3 1 136 LEU HD23 H  14.212   3.293 -20.428 1.00 . C C . 136 LEU HD23 1 1 
       14 163232 3 1 136 LEU HG   H  13.171   3.177 -22.642 1.00 . C C . 136 LEU HG   1 1 
       14 163233 3 1 136 LEU N    N  11.731   0.448 -24.174 1.00 . C C . 136 LEU N    1 1 
       14 163234 3 1 136 LEU O    O  14.547   0.787 -26.372 1.00 . C C . 136 LEU O    1 1 
       14 163235 3 1 137 PHE C    C  13.442  -1.673 -27.988 1.00 . C C . 137 PHE C    1 1 
       14 163236 3 1 137 PHE CA   C  14.006  -2.026 -26.595 1.00 . C C . 137 PHE CA   1 1 
       14 163237 3 1 137 PHE CB   C  13.608  -3.475 -26.169 1.00 . C C . 137 PHE CB   1 1 
       14 163238 3 1 137 PHE CD1  C  12.989  -5.019 -28.108 1.00 . C C . 137 PHE CD1  1 1 
       14 163239 3 1 137 PHE CD2  C  15.201  -5.177 -27.203 1.00 . C C . 137 PHE CD2  1 1 
       14 163240 3 1 137 PHE CE1  C  13.291  -6.008 -29.025 1.00 . C C . 137 PHE CE1  1 1 
       14 163241 3 1 137 PHE CE2  C  15.499  -6.171 -28.121 1.00 . C C . 137 PHE CE2  1 1 
       14 163242 3 1 137 PHE CG   C  13.941  -4.582 -27.178 1.00 . C C . 137 PHE CG   1 1 
       14 163243 3 1 137 PHE CZ   C  14.546  -6.584 -29.031 1.00 . C C . 137 PHE CZ   1 1 
       14 163244 3 1 137 PHE H    H  12.909  -1.421 -24.887 1.00 . C C . 137 PHE H    1 1 
       14 163245 3 1 137 PHE HA   H  15.090  -1.943 -26.615 1.00 . C C . 137 PHE HA   1 1 
       14 163246 3 1 137 PHE HB2  H  14.114  -3.713 -25.241 1.00 . C C . 137 PHE HB2  1 1 
       14 163247 3 1 137 PHE HB3  H  12.538  -3.500 -25.982 1.00 . C C . 137 PHE HB3  1 1 
       14 163248 3 1 137 PHE HD1  H  12.002  -4.570 -28.109 1.00 . C C . 137 PHE HD1  1 1 
       14 163249 3 1 137 PHE HD2  H  15.955  -4.861 -26.492 1.00 . C C . 137 PHE HD2  1 1 
       14 163250 3 1 137 PHE HE1  H  12.542  -6.336 -29.736 1.00 . C C . 137 PHE HE1  1 1 
       14 163251 3 1 137 PHE HE2  H  16.482  -6.623 -28.126 1.00 . C C . 137 PHE HE2  1 1 
       14 163252 3 1 137 PHE HZ   H  14.785  -7.359 -29.750 1.00 . C C . 137 PHE HZ   1 1 
       14 163253 3 1 137 PHE N    N  13.492  -1.074 -25.592 1.00 . C C . 137 PHE N    1 1 
       14 163254 3 1 137 PHE O    O  14.190  -1.599 -28.973 1.00 . C C . 137 PHE O    1 1 
       14 163255 3 1 138 MET C    C  11.796   0.352 -29.707 1.00 . C C . 138 MET C    1 1 
       14 163256 3 1 138 MET CA   C  11.401  -1.073 -29.274 1.00 . C C . 138 MET CA   1 1 
       14 163257 3 1 138 MET CB   C   9.858  -1.176 -29.073 1.00 . C C . 138 MET CB   1 1 
       14 163258 3 1 138 MET CE   C   8.701  -3.123 -31.456 1.00 . C C . 138 MET CE   1 1 
       14 163259 3 1 138 MET CG   C   9.343  -2.597 -28.776 1.00 . C C . 138 MET CG   1 1 
       14 163260 3 1 138 MET H    H  11.599  -1.526 -27.211 1.00 . C C . 138 MET H    1 1 
       14 163261 3 1 138 MET HA   H  11.701  -1.772 -30.051 1.00 . C C . 138 MET HA   1 1 
       14 163262 3 1 138 MET HB2  H   9.567  -0.535 -28.246 1.00 . C C . 138 MET HB2  1 1 
       14 163263 3 1 138 MET HB3  H   9.361  -0.823 -29.970 1.00 . C C . 138 MET HB3  1 1 
       14 163264 3 1 138 MET HE1  H   9.044  -2.127 -31.699 1.00 . C C . 138 MET HE1  1 1 
       14 163265 3 1 138 MET HE2  H   7.660  -3.087 -31.169 1.00 . C C . 138 MET HE2  1 1 
       14 163266 3 1 138 MET HE3  H   8.814  -3.760 -32.320 1.00 . C C . 138 MET HE3  1 1 
       14 163267 3 1 138 MET HG2  H   9.818  -2.961 -27.875 1.00 . C C . 138 MET HG2  1 1 
       14 163268 3 1 138 MET HG3  H   8.271  -2.555 -28.615 1.00 . C C . 138 MET HG3  1 1 
       14 163269 3 1 138 MET N    N  12.115  -1.445 -28.039 1.00 . C C . 138 MET N    1 1 
       14 163270 3 1 138 MET O    O  12.149   0.570 -30.856 1.00 . C C . 138 MET O    1 1 
       14 163271 3 1 138 MET SD   S   9.679  -3.782 -30.102 1.00 . C C . 138 MET SD   1 1 
       14 163272 3 1 139 ASN C    C  13.489   2.897 -29.619 1.00 . C C . 139 ASN C    1 1 
       14 163273 3 1 139 ASN CA   C  12.108   2.729 -28.950 1.00 . C C . 139 ASN CA   1 1 
       14 163274 3 1 139 ASN CB   C  12.082   3.449 -27.575 1.00 . C C . 139 ASN CB   1 1 
       14 163275 3 1 139 ASN CG   C  12.349   4.955 -27.612 1.00 . C C . 139 ASN CG   1 1 
       14 163276 3 1 139 ASN H    H  11.517   1.007 -27.843 1.00 . C C . 139 ASN H    1 1 
       14 163277 3 1 139 ASN HA   H  11.349   3.157 -29.591 1.00 . C C . 139 ASN HA   1 1 
       14 163278 3 1 139 ASN HB2  H  11.104   3.310 -27.134 1.00 . C C . 139 ASN HB2  1 1 
       14 163279 3 1 139 ASN HB3  H  12.818   2.982 -26.924 1.00 . C C . 139 ASN HB3  1 1 
       14 163280 3 1 139 ASN HD21 H  13.150   4.870 -25.796 1.00 . C C . 139 ASN HD21 1 1 
       14 163281 3 1 139 ASN HD22 H  13.115   6.428 -26.523 1.00 . C C . 139 ASN HD22 1 1 
       14 163282 3 1 139 ASN N    N  11.771   1.290 -28.742 1.00 . C C . 139 ASN N    1 1 
       14 163283 3 1 139 ASN ND2  N  12.930   5.471 -26.535 1.00 . C C . 139 ASN ND2  1 1 
       14 163284 3 1 139 ASN O    O  13.669   3.725 -30.527 1.00 . C C . 139 ASN O    1 1 
       14 163285 3 1 139 ASN OD1  O  12.025   5.648 -28.577 1.00 . C C . 139 ASN OD1  1 1 
       14 163286 3 1 140 TYR C    C  15.729   1.294 -31.113 1.00 . C C . 140 TYR C    1 1 
       14 163287 3 1 140 TYR CA   C  15.781   1.988 -29.730 1.00 . C C . 140 TYR CA   1 1 
       14 163288 3 1 140 TYR CB   C  16.753   1.256 -28.759 1.00 . C C . 140 TYR CB   1 1 
       14 163289 3 1 140 TYR CD1  C  19.003   2.343 -29.246 1.00 . C C . 140 TYR CD1  1 1 
       14 163290 3 1 140 TYR CD2  C  18.795   0.016 -29.728 1.00 . C C . 140 TYR CD2  1 1 
       14 163291 3 1 140 TYR CE1  C  20.311   2.316 -29.682 1.00 . C C . 140 TYR CE1  1 1 
       14 163292 3 1 140 TYR CE2  C  20.107  -0.013 -30.169 1.00 . C C . 140 TYR CE2  1 1 
       14 163293 3 1 140 TYR CG   C  18.212   1.200 -29.255 1.00 . C C . 140 TYR CG   1 1 
       14 163294 3 1 140 TYR CZ   C  20.861   1.141 -30.141 1.00 . C C . 140 TYR CZ   1 1 
       14 163295 3 1 140 TYR H    H  14.230   1.518 -28.381 1.00 . C C . 140 TYR H    1 1 
       14 163296 3 1 140 TYR HA   H  16.145   3.006 -29.873 1.00 . C C . 140 TYR HA   1 1 
       14 163297 3 1 140 TYR HB2  H  16.749   1.767 -27.804 1.00 . C C . 140 TYR HB2  1 1 
       14 163298 3 1 140 TYR HB3  H  16.405   0.239 -28.609 1.00 . C C . 140 TYR HB3  1 1 
       14 163299 3 1 140 TYR HD1  H  18.578   3.274 -28.888 1.00 . C C . 140 TYR HD1  1 1 
       14 163300 3 1 140 TYR HD2  H  18.202  -0.889 -29.752 1.00 . C C . 140 TYR HD2  1 1 
       14 163301 3 1 140 TYR HE1  H  20.901   3.224 -29.662 1.00 . C C . 140 TYR HE1  1 1 
       14 163302 3 1 140 TYR HE2  H  20.537  -0.941 -30.530 1.00 . C C . 140 TYR HE2  1 1 
       14 163303 3 1 140 TYR HH   H  22.725   1.578 -29.936 1.00 . C C . 140 TYR HH   1 1 
       14 163304 3 1 140 TYR N    N  14.444   2.084 -29.151 1.00 . C C . 140 TYR N    1 1 
       14 163305 3 1 140 TYR O    O  15.643   1.961 -32.144 1.00 . C C . 140 TYR O    1 1 
       14 163306 3 1 140 TYR OH   O  22.168   1.121 -30.573 1.00 . C C . 140 TYR OH   1 1 
       14 163307 3 1 141 LEU C    C  15.159  -0.787 -33.463 1.00 . C C . 141 LEU C    1 1 
       14 163308 3 1 141 LEU CA   C  16.093  -0.925 -32.229 1.00 . C C . 141 LEU CA   1 1 
       14 163309 3 1 141 LEU CB   C  16.152  -2.396 -31.723 1.00 . C C . 141 LEU CB   1 1 
       14 163310 3 1 141 LEU CD1  C  18.187  -3.130 -33.122 1.00 . C C . 141 LEU CD1  1 1 
       14 163311 3 1 141 LEU CD2  C  16.613  -4.893 -32.114 1.00 . C C . 141 LEU CD2  1 1 
       14 163312 3 1 141 LEU CG   C  16.731  -3.464 -32.710 1.00 . C C . 141 LEU CG   1 1 
       14 163313 3 1 141 LEU H    H  15.436  -0.492 -30.258 1.00 . C C . 141 LEU H    1 1 
       14 163314 3 1 141 LEU HA   H  17.093  -0.631 -32.533 1.00 . C C . 141 LEU HA   1 1 
       14 163315 3 1 141 LEU HB2  H  16.753  -2.414 -30.818 1.00 . C C . 141 LEU HB2  1 1 
       14 163316 3 1 141 LEU HB3  H  15.143  -2.695 -31.454 1.00 . C C . 141 LEU HB3  1 1 
       14 163317 3 1 141 LEU HD11 H  18.218  -2.155 -33.593 1.00 . C C . 141 LEU HD11 1 1 
       14 163318 3 1 141 LEU HD12 H  18.543  -3.869 -33.827 1.00 . C C . 141 LEU HD12 1 1 
       14 163319 3 1 141 LEU HD13 H  18.831  -3.128 -32.251 1.00 . C C . 141 LEU HD13 1 1 
       14 163320 3 1 141 LEU HD21 H  17.197  -4.968 -31.204 1.00 . C C . 141 LEU HD21 1 1 
       14 163321 3 1 141 LEU HD22 H  16.973  -5.619 -32.830 1.00 . C C . 141 LEU HD22 1 1 
       14 163322 3 1 141 LEU HD23 H  15.576  -5.108 -31.890 1.00 . C C . 141 LEU HD23 1 1 
       14 163323 3 1 141 LEU HG   H  16.139  -3.447 -33.618 1.00 . C C . 141 LEU HG   1 1 
       14 163324 3 1 141 LEU N    N  15.722  -0.055 -31.089 1.00 . C C . 141 LEU N    1 1 
       14 163325 3 1 141 LEU O    O  15.554  -1.158 -34.580 1.00 . C C . 141 LEU O    1 1 
       14 163326 3 1 142 GLN C    C  13.508   1.062 -35.330 1.00 . C C . 142 GLN C    1 1 
       14 163327 3 1 142 GLN CA   C  12.965  -0.010 -34.360 1.00 . C C . 142 GLN CA   1 1 
       14 163328 3 1 142 GLN CB   C  11.585   0.422 -33.788 1.00 . C C . 142 GLN CB   1 1 
       14 163329 3 1 142 GLN CD   C  10.105  -1.149 -35.159 1.00 . C C . 142 GLN CD   1 1 
       14 163330 3 1 142 GLN CG   C  10.392   0.296 -34.751 1.00 . C C . 142 GLN CG   1 1 
       14 163331 3 1 142 GLN H    H  13.690   0.028 -32.352 1.00 . C C . 142 GLN H    1 1 
       14 163332 3 1 142 GLN HA   H  12.849  -0.947 -34.901 1.00 . C C . 142 GLN HA   1 1 
       14 163333 3 1 142 GLN HB2  H  11.368  -0.184 -32.915 1.00 . C C . 142 GLN HB2  1 1 
       14 163334 3 1 142 GLN HB3  H  11.650   1.458 -33.465 1.00 . C C . 142 GLN HB3  1 1 
       14 163335 3 1 142 GLN HE21 H  11.217  -0.976 -36.798 1.00 . C C . 142 GLN HE21 1 1 
       14 163336 3 1 142 GLN HE22 H  10.486  -2.516 -36.548 1.00 . C C . 142 GLN HE22 1 1 
       14 163337 3 1 142 GLN HG2  H   9.506   0.699 -34.268 1.00 . C C . 142 GLN HG2  1 1 
       14 163338 3 1 142 GLN HG3  H  10.597   0.880 -35.643 1.00 . C C . 142 GLN HG3  1 1 
       14 163339 3 1 142 GLN N    N  13.938  -0.242 -33.261 1.00 . C C . 142 GLN N    1 1 
       14 163340 3 1 142 GLN NE2  N  10.659  -1.589 -36.283 1.00 . C C . 142 GLN NE2  1 1 
       14 163341 3 1 142 GLN O    O  14.307   1.914 -34.929 1.00 . C C . 142 GLN O    1 1 
       14 163342 3 1 142 GLN OE1  O   9.372  -1.860 -34.477 1.00 . C C . 142 GLN OE1  1 1 
       14 163343 3 1 143 GLN C    C  12.972   3.278 -37.703 1.00 . C C . 143 GLN C    1 1 
       14 163344 3 1 143 GLN CA   C  13.587   1.854 -37.693 1.00 . C C . 143 GLN CA   1 1 
       14 163345 3 1 143 GLN CB   C  13.372   1.115 -39.051 1.00 . C C . 143 GLN CB   1 1 
       14 163346 3 1 143 GLN CD   C  15.444  -0.387 -38.779 1.00 . C C . 143 GLN CD   1 1 
       14 163347 3 1 143 GLN CG   C  13.944  -0.321 -39.096 1.00 . C C . 143 GLN CG   1 1 
       14 163348 3 1 143 GLN H    H  12.312   0.415 -36.795 1.00 . C C . 143 GLN H    1 1 
       14 163349 3 1 143 GLN HA   H  14.658   1.959 -37.527 1.00 . C C . 143 GLN HA   1 1 
       14 163350 3 1 143 GLN HB2  H  12.306   1.063 -39.258 1.00 . C C . 143 GLN HB2  1 1 
       14 163351 3 1 143 GLN HB3  H  13.843   1.691 -39.840 1.00 . C C . 143 GLN HB3  1 1 
       14 163352 3 1 143 GLN HE21 H  15.897  -0.064 -40.682 1.00 . C C . 143 GLN HE21 1 1 
       14 163353 3 1 143 GLN HE22 H  17.234  -0.256 -39.609 1.00 . C C . 143 GLN HE22 1 1 
       14 163354 3 1 143 GLN HG2  H  13.412  -0.930 -38.374 1.00 . C C . 143 GLN HG2  1 1 
       14 163355 3 1 143 GLN HG3  H  13.778  -0.736 -40.087 1.00 . C C . 143 GLN HG3  1 1 
       14 163356 3 1 143 GLN N    N  13.045   1.023 -36.593 1.00 . C C . 143 GLN N    1 1 
       14 163357 3 1 143 GLN NE2  N  16.274  -0.219 -39.792 1.00 . C C . 143 GLN NE2  1 1 
       14 163358 3 1 143 GLN O    O  12.339   3.701 -38.686 1.00 . C C . 143 GLN O    1 1 
       14 163359 3 1 143 GLN OE1  O  15.847  -0.566 -37.630 1.00 . C C . 143 GLN OE1  1 1 
       14 163360 3 1 144 GLN C    C  11.270   5.612 -36.305 1.00 . C C . 144 GLN C    1 1 
       14 163361 3 1 144 GLN CA   C  12.805   5.405 -36.355 1.00 . C C . 144 GLN CA   1 1 
       14 163362 3 1 144 GLN CB   C  13.486   6.328 -37.407 1.00 . C C . 144 GLN CB   1 1 
       14 163363 3 1 144 GLN CD   C  14.118   8.724 -38.141 1.00 . C C . 144 GLN CD   1 1 
       14 163364 3 1 144 GLN CG   C  13.419   7.843 -37.100 1.00 . C C . 144 GLN CG   1 1 
       14 163365 3 1 144 GLN H    H  13.622   3.537 -35.830 1.00 . C C . 144 GLN H    1 1 
       14 163366 3 1 144 GLN HA   H  13.201   5.665 -35.378 1.00 . C C . 144 GLN HA   1 1 
       14 163367 3 1 144 GLN HB2  H  14.533   6.049 -37.479 1.00 . C C . 144 GLN HB2  1 1 
       14 163368 3 1 144 GLN HB3  H  13.024   6.155 -38.376 1.00 . C C . 144 GLN HB3  1 1 
       14 163369 3 1 144 GLN HE21 H  15.481   7.320 -38.523 1.00 . C C . 144 GLN HE21 1 1 
       14 163370 3 1 144 GLN HE22 H  15.632   8.778 -39.429 1.00 . C C . 144 GLN HE22 1 1 
       14 163371 3 1 144 GLN HG2  H  12.378   8.136 -37.046 1.00 . C C . 144 GLN HG2  1 1 
       14 163372 3 1 144 GLN HG3  H  13.883   8.020 -36.136 1.00 . C C . 144 GLN HG3  1 1 
       14 163373 3 1 144 GLN N    N  13.181   3.992 -36.570 1.00 . C C . 144 GLN N    1 1 
       14 163374 3 1 144 GLN NE2  N  15.183   8.223 -38.758 1.00 . C C . 144 GLN NE2  1 1 
       14 163375 3 1 144 GLN O    O  10.490   4.848 -36.898 1.00 . C C . 144 GLN O    1 1 
       14 163376 3 1 144 GLN OE1  O  13.712   9.859 -38.382 1.00 . C C . 144 GLN OE1  1 1 
       14 163377 3 1 145 ALA C    C   8.767   7.496 -36.642 1.00 . C C . 145 ALA C    1 1 
       14 163378 3 1 145 ALA CA   C   9.445   6.995 -35.352 1.00 . C C . 145 ALA CA   1 1 
       14 163379 3 1 145 ALA CB   C   9.337   8.016 -34.210 1.00 . C C . 145 ALA CB   1 1 
       14 163380 3 1 145 ALA H    H  11.535   7.249 -35.184 1.00 . C C . 145 ALA H    1 1 
       14 163381 3 1 145 ALA HA   H   8.942   6.086 -35.028 1.00 . C C . 145 ALA HA   1 1 
       14 163382 3 1 145 ALA HB1  H   9.834   8.936 -34.493 1.00 . C C . 145 ALA HB1  1 1 
       14 163383 3 1 145 ALA HB2  H   9.806   7.619 -33.318 1.00 . C C . 145 ALA HB2  1 1 
       14 163384 3 1 145 ALA HB3  H   8.295   8.226 -33.998 1.00 . C C . 145 ALA HB3  1 1 
       14 163385 3 1 145 ALA N    N  10.857   6.663 -35.578 1.00 . C C . 145 ALA N    1 1 
       14 163386 3 1 145 ALA O    O   9.428   8.029 -37.547 1.00 . C C . 145 ALA O    1 1 
       14 163387 3 1 146 GLY C    C   5.466   8.525 -37.551 1.00 . C C . 146 GLY C    1 1 
       14 163388 3 1 146 GLY CA   C   6.658   7.648 -37.896 1.00 . C C . 146 GLY CA   1 1 
       14 163389 3 1 146 GLY H    H   6.980   6.951 -35.929 1.00 . C C . 146 GLY H    1 1 
       14 163390 3 1 146 GLY HA2  H   7.278   8.166 -38.627 1.00 . C C . 146 GLY HA2  1 1 
       14 163391 3 1 146 GLY HA3  H   6.302   6.729 -38.343 1.00 . C C . 146 GLY HA3  1 1 
       14 163392 3 1 146 GLY N    N   7.443   7.312 -36.711 1.00 . C C . 146 GLY N    1 1 
       14 163393 3 1 146 GLY O    O   4.359   8.010 -37.367 1.00 . C C . 146 GLY O    1 1 
       14 163394 3 1 147 GLU C    C   3.593  11.015 -38.223 1.00 . C C . 147 GLU C    1 1 
       14 163395 3 1 147 GLU CA   C   4.641  10.833 -37.102 1.00 . C C . 147 GLU CA   1 1 
       14 163396 3 1 147 GLU CB   C   5.236  12.228 -36.735 1.00 . C C . 147 GLU CB   1 1 
       14 163397 3 1 147 GLU CD   C   7.520  11.728 -35.644 1.00 . C C . 147 GLU CD   1 1 
       14 163398 3 1 147 GLU CG   C   6.100  12.280 -35.453 1.00 . C C . 147 GLU CG   1 1 
       14 163399 3 1 147 GLU H    H   6.604  10.183 -37.626 1.00 . C C . 147 GLU H    1 1 
       14 163400 3 1 147 GLU HA   H   4.131  10.442 -36.222 1.00 . C C . 147 GLU HA   1 1 
       14 163401 3 1 147 GLU HB2  H   5.845  12.573 -37.564 1.00 . C C . 147 GLU HB2  1 1 
       14 163402 3 1 147 GLU HB3  H   4.412  12.928 -36.606 1.00 . C C . 147 GLU HB3  1 1 
       14 163403 3 1 147 GLU HG2  H   6.171  13.314 -35.120 1.00 . C C . 147 GLU HG2  1 1 
       14 163404 3 1 147 GLU HG3  H   5.598  11.709 -34.675 1.00 . C C . 147 GLU HG3  1 1 
       14 163405 3 1 147 GLU N    N   5.693   9.854 -37.462 1.00 . C C . 147 GLU N    1 1 
       14 163406 3 1 147 GLU O    O   3.805  10.638 -39.378 1.00 . C C . 147 GLU O    1 1 
       14 163407 3 1 147 GLU OE1  O   7.747  10.535 -35.384 1.00 . C C . 147 GLU OE1  1 1 
       14 163408 3 1 147 GLU OE2  O   8.407  12.492 -36.079 1.00 . C C . 147 GLU OE2  1 1 
       14 163409 3 1 148 GLY C    C   0.265  12.651 -37.957 1.00 . C C . 148 GLY C    1 1 
       14 163410 3 1 148 GLY CA   C   1.378  11.969 -38.734 1.00 . C C . 148 GLY CA   1 1 
       14 163411 3 1 148 GLY H    H   2.383  11.867 -36.887 1.00 . C C . 148 GLY H    1 1 
       14 163412 3 1 148 GLY HA2  H   1.730  12.642 -39.508 1.00 . C C . 148 GLY HA2  1 1 
       14 163413 3 1 148 GLY HA3  H   0.996  11.062 -39.192 1.00 . C C . 148 GLY HA3  1 1 
       14 163414 3 1 148 GLY N    N   2.478  11.637 -37.840 1.00 . C C . 148 GLY N    1 1 
       14 163415 3 1 148 GLY O    O   0.537  13.302 -36.937 1.00 . C C . 148 GLY O    1 1 
       14 163416 3 1 149 THR C    C  -3.424  12.521 -38.492 1.00 . C C . 149 THR C    1 1 
       14 163417 3 1 149 THR CA   C  -2.174  13.017 -37.746 1.00 . C C . 149 THR CA   1 1 
       14 163418 3 1 149 THR CB   C  -2.201  14.583 -37.587 1.00 . C C . 149 THR CB   1 1 
       14 163419 3 1 149 THR CG2  C  -2.127  15.344 -38.926 1.00 . C C . 149 THR CG2  1 1 
       14 163420 3 1 149 THR H    H  -1.096  12.080 -39.310 1.00 . C C . 149 THR H    1 1 
       14 163421 3 1 149 THR HA   H  -2.167  12.573 -36.749 1.00 . C C . 149 THR HA   1 1 
       14 163422 3 1 149 THR HB   H  -1.344  14.867 -36.985 1.00 . C C . 149 THR HB   1 1 
       14 163423 3 1 149 THR HG1  H  -3.319  14.674 -35.967 1.00 . C C . 149 THR HG1  1 1 
       14 163424 3 1 149 THR HG21 H  -1.220  15.073 -39.454 1.00 . C C . 149 THR HG21 1 1 
       14 163425 3 1 149 THR HG22 H  -2.126  16.408 -38.736 1.00 . C C . 149 THR HG22 1 1 
       14 163426 3 1 149 THR HG23 H  -2.986  15.090 -39.534 1.00 . C C . 149 THR HG23 1 1 
       14 163427 3 1 149 THR N    N  -0.976  12.529 -38.446 1.00 . C C . 149 THR N    1 1 
       14 163428 3 1 149 THR O    O  -3.523  12.692 -39.720 1.00 . C C . 149 THR O    1 1 
       14 163429 3 1 149 THR OG1  O  -3.381  14.979 -36.879 1.00 . C C . 149 THR OG1  1 1 
       14 163430 3 1 150 GLU C    C  -6.447  10.678 -37.216 1.00 . C C . 150 GLU C    1 1 
       14 163431 3 1 150 GLU CA   C  -5.534  11.224 -38.333 1.00 . C C . 150 GLU CA   1 1 
       14 163432 3 1 150 GLU CB   C  -5.042  10.069 -39.261 1.00 . C C . 150 GLU CB   1 1 
       14 163433 3 1 150 GLU CD   C  -5.556   8.273 -41.002 1.00 . C C . 150 GLU CD   1 1 
       14 163434 3 1 150 GLU CG   C  -6.133   9.248 -39.965 1.00 . C C . 150 GLU CG   1 1 
       14 163435 3 1 150 GLU H    H  -4.273  11.915 -36.775 1.00 . C C . 150 GLU H    1 1 
       14 163436 3 1 150 GLU HA   H  -6.086  11.950 -38.923 1.00 . C C . 150 GLU HA   1 1 
       14 163437 3 1 150 GLU HB2  H  -4.406  10.497 -40.025 1.00 . C C . 150 GLU HB2  1 1 
       14 163438 3 1 150 GLU HB3  H  -4.438   9.383 -38.669 1.00 . C C . 150 GLU HB3  1 1 
       14 163439 3 1 150 GLU HG2  H  -6.679   8.679 -39.218 1.00 . C C . 150 GLU HG2  1 1 
       14 163440 3 1 150 GLU HG3  H  -6.825   9.928 -40.455 1.00 . C C . 150 GLU HG3  1 1 
       14 163441 3 1 150 GLU N    N  -4.367  11.909 -37.751 1.00 . C C . 150 GLU N    1 1 
       14 163442 3 1 150 GLU O    O  -5.966  10.284 -36.152 1.00 . C C . 150 GLU O    1 1 
       14 163443 3 1 150 GLU OE1  O  -4.923   7.274 -40.606 1.00 . C C . 150 GLU OE1  1 1 
       14 163444 3 1 150 GLU OE2  O  -5.713   8.517 -42.215 1.00 . C C . 150 GLU OE2  1 1 
       14 163445 3 1 151 GLU C    C  -9.330   8.833 -37.508 1.00 . C C . 151 GLU C    1 1 
       14 163446 3 1 151 GLU CA   C  -8.771   9.985 -36.649 1.00 . C C . 151 GLU CA   1 1 
       14 163447 3 1 151 GLU CB   C  -9.925  10.920 -36.171 1.00 . C C . 151 GLU CB   1 1 
       14 163448 3 1 151 GLU CD   C  -8.625  13.127 -35.694 1.00 . C C . 151 GLU CD   1 1 
       14 163449 3 1 151 GLU CG   C  -9.529  12.005 -35.137 1.00 . C C . 151 GLU CG   1 1 
       14 163450 3 1 151 GLU H    H  -8.080  11.257 -38.203 1.00 . C C . 151 GLU H    1 1 
       14 163451 3 1 151 GLU HA   H  -8.274   9.555 -35.775 1.00 . C C . 151 GLU HA   1 1 
       14 163452 3 1 151 GLU HB2  H -10.354  11.419 -37.035 1.00 . C C . 151 GLU HB2  1 1 
       14 163453 3 1 151 GLU HB3  H -10.700  10.302 -35.720 1.00 . C C . 151 GLU HB3  1 1 
       14 163454 3 1 151 GLU HG2  H -10.436  12.461 -34.750 1.00 . C C . 151 GLU HG2  1 1 
       14 163455 3 1 151 GLU HG3  H  -9.019  11.514 -34.314 1.00 . C C . 151 GLU HG3  1 1 
       14 163456 3 1 151 GLU N    N  -7.764  10.718 -37.451 1.00 . C C . 151 GLU N    1 1 
       14 163457 3 1 151 GLU O    O  -9.010   8.729 -38.695 1.00 . C C . 151 GLU O    1 1 
       14 163458 3 1 151 GLU OE1  O  -9.085  13.877 -36.582 1.00 . C C . 151 GLU OE1  1 1 
       14 163459 3 1 151 GLU OE2  O  -7.466  13.275 -35.240 1.00 . C C . 151 GLU OE2  1 1 
       14 163460 3 1 152 HIS C    C -12.041   6.329 -37.066 1.00 . C C . 152 HIS C    1 1 
       14 163461 3 1 152 HIS CA   C -10.693   6.780 -37.622 1.00 . C C . 152 HIS CA   1 1 
       14 163462 3 1 152 HIS CB   C  -9.675   5.622 -37.470 1.00 . C C . 152 HIS CB   1 1 
       14 163463 3 1 152 HIS CD2  C -10.149   4.065 -35.425 1.00 . C C . 152 HIS CD2  1 1 
       14 163464 3 1 152 HIS CE1  C  -8.742   4.929 -34.017 1.00 . C C . 152 HIS CE1  1 1 
       14 163465 3 1 152 HIS CG   C  -9.533   5.095 -36.059 1.00 . C C . 152 HIS CG   1 1 
       14 163466 3 1 152 HIS H    H -10.509   8.182 -36.016 1.00 . C C . 152 HIS H    1 1 
       14 163467 3 1 152 HIS HA   H -10.812   7.013 -38.678 1.00 . C C . 152 HIS HA   1 1 
       14 163468 3 1 152 HIS HB2  H  -9.974   4.792 -38.104 1.00 . C C . 152 HIS HB2  1 1 
       14 163469 3 1 152 HIS HB3  H  -8.697   5.964 -37.796 1.00 . C C . 152 HIS HB3  1 1 
       14 163470 3 1 152 HIS HD1  H  -8.042   6.376 -35.292 1.00 . C C . 152 HIS HD1  1 1 
       14 163471 3 1 152 HIS HD2  H -10.897   3.414 -35.847 1.00 . C C . 152 HIS HD2  1 1 
       14 163472 3 1 152 HIS HE1  H  -8.164   5.104 -33.126 1.00 . C C . 152 HIS HE1  1 1 
       14 163473 3 1 152 HIS HE2  H  -9.765   3.229 -33.555 1.00 . C C . 152 HIS HE2  1 1 
       14 163474 3 1 152 HIS N    N -10.190   7.987 -36.924 1.00 . C C . 152 HIS N    1 1 
       14 163475 3 1 152 HIS ND1  N  -8.658   5.619 -35.139 1.00 . C C . 152 HIS ND1  1 1 
       14 163476 3 1 152 HIS NE2  N  -9.640   3.985 -34.167 1.00 . C C . 152 HIS NE2  1 1 
       14 163477 3 1 152 HIS O    O -12.391   6.696 -35.942 1.00 . C C . 152 HIS O    1 1 
       14 163478 3 1 153 GLN C    C -15.060   5.525 -36.901 1.00 . C C . 153 GLN C    1 1 
       14 163479 3 1 153 GLN CA   C -13.898   4.668 -37.464 1.00 . C C . 153 GLN CA   1 1 
       14 163480 3 1 153 GLN CB   C -13.417   3.534 -36.494 1.00 . C C . 153 GLN CB   1 1 
       14 163481 3 1 153 GLN CD   C -15.371   2.735 -34.978 1.00 . C C . 153 GLN CD   1 1 
       14 163482 3 1 153 GLN CG   C -14.435   2.409 -36.150 1.00 . C C . 153 GLN CG   1 1 
       14 163483 3 1 153 GLN H    H -12.455   5.434 -38.811 1.00 . C C . 153 GLN H    1 1 
       14 163484 3 1 153 GLN HA   H -14.254   4.193 -38.374 1.00 . C C . 153 GLN HA   1 1 
       14 163485 3 1 153 GLN HB2  H -12.546   3.062 -36.941 1.00 . C C . 153 GLN HB2  1 1 
       14 163486 3 1 153 GLN HB3  H -13.096   3.998 -35.568 1.00 . C C . 153 GLN HB3  1 1 
       14 163487 3 1 153 GLN HE21 H -16.827   1.659 -35.783 1.00 . C C . 153 GLN HE21 1 1 
       14 163488 3 1 153 GLN HE22 H -17.189   2.412 -34.277 1.00 . C C . 153 GLN HE22 1 1 
       14 163489 3 1 153 GLN HG2  H -15.037   2.212 -37.028 1.00 . C C . 153 GLN HG2  1 1 
       14 163490 3 1 153 GLN HG3  H -13.885   1.508 -35.901 1.00 . C C . 153 GLN HG3  1 1 
       14 163491 3 1 153 GLN N    N -12.738   5.493 -37.873 1.00 . C C . 153 GLN N    1 1 
       14 163492 3 1 153 GLN NE2  N -16.582   2.217 -35.016 1.00 . C C . 153 GLN NE2  1 1 
       14 163493 3 1 153 GLN O    O -16.056   5.739 -37.602 1.00 . C C . 153 GLN O    1 1 
       14 163494 3 1 153 GLN OE1  O -14.998   3.448 -34.043 1.00 . C C . 153 GLN OE1  1 1 
       14 163495 3 1 154 ASP C    C -17.145   6.132 -34.618 1.00 . C C . 154 ASP C    1 1 
       14 163496 3 1 154 ASP CA   C -15.845   6.892 -34.945 1.00 . C C . 154 ASP CA   1 1 
       14 163497 3 1 154 ASP CB   C -16.103   8.211 -35.748 1.00 . C C . 154 ASP CB   1 1 
       14 163498 3 1 154 ASP CG   C -17.008   9.225 -35.012 1.00 . C C . 154 ASP CG   1 1 
       14 163499 3 1 154 ASP H    H -14.097   5.725 -35.152 1.00 . C C . 154 ASP H    1 1 
       14 163500 3 1 154 ASP HA   H -15.368   7.160 -34.002 1.00 . C C . 154 ASP HA   1 1 
       14 163501 3 1 154 ASP HB2  H -15.146   8.684 -35.953 1.00 . C C . 154 ASP HB2  1 1 
       14 163502 3 1 154 ASP HB3  H -16.561   7.958 -36.704 1.00 . C C . 154 ASP HB3  1 1 
       14 163503 3 1 154 ASP N    N -14.900   6.000 -35.644 1.00 . C C . 154 ASP N    1 1 
       14 163504 3 1 154 ASP O    O -18.072   6.065 -35.435 1.00 . C C . 154 ASP O    1 1 
       14 163505 3 1 154 ASP OD1  O -18.247   9.184 -35.191 1.00 . C C . 154 ASP OD1  1 1 
       14 163506 3 1 154 ASP OD2  O -16.483  10.068 -34.256 1.00 . C C . 154 ASP OD2  1 1 
       14 163507 3 1 155 ALA C    C -19.492   5.688 -32.629 1.00 . C C . 155 ALA C    1 1 
       14 163508 3 1 155 ALA CA   C -18.302   4.740 -32.930 1.00 . C C . 155 ALA CA   1 1 
       14 163509 3 1 155 ALA CB   C -17.887   3.949 -31.682 1.00 . C C . 155 ALA CB   1 1 
       14 163510 3 1 155 ALA H    H -16.343   5.527 -32.895 1.00 . C C . 155 ALA H    1 1 
       14 163511 3 1 155 ALA HA   H -18.588   4.018 -33.699 1.00 . C C . 155 ALA HA   1 1 
       14 163512 3 1 155 ALA HB1  H -18.721   3.358 -31.324 1.00 . C C . 155 ALA HB1  1 1 
       14 163513 3 1 155 ALA HB2  H -17.574   4.633 -30.904 1.00 . C C . 155 ALA HB2  1 1 
       14 163514 3 1 155 ALA HB3  H -17.063   3.290 -31.926 1.00 . C C . 155 ALA HB3  1 1 
       14 163515 3 1 155 ALA N    N -17.151   5.494 -33.443 1.00 . C C . 155 ALA N    1 1 
       14 163516 3 1 155 ALA O    O -19.334   6.596 -31.790 1.00 . C C . 155 ALA O    1 1 
       14 163517 3 1 155 ALA OXT  O -20.579   5.505 -33.214 1.00 . C C . 155 ALA OXT  1 1 
       14 163518 4 1   1 MET C    C   5.008  16.724  43.555 1.00 . D D .   1 MET C    1 1 
       14 163519 4 1   1 MET CA   C   6.353  16.690  42.818 1.00 . D D .   1 MET CA   1 1 
       14 163520 4 1   1 MET CB   C   7.509  16.127  43.684 1.00 . D D .   1 MET CB   1 1 
       14 163521 4 1   1 MET CE   C   9.914  13.909  43.446 1.00 . D D .   1 MET CE   1 1 
       14 163522 4 1   1 MET CG   C   7.318  14.685  44.164 1.00 . D D .   1 MET CG   1 1 
       14 163523 4 1   1 MET H1   H   5.913  18.413  41.750 1.00 . D D .   1 MET H1   1 1 
       14 163524 4 1   1 MET H2   H   7.558  18.070  41.857 1.00 . D D .   1 MET H2   1 1 
       14 163525 4 1   1 MET H3   H   6.745  18.696  43.197 1.00 . D D .   1 MET H3   1 1 
       14 163526 4 1   1 MET HA   H   6.253  16.083  41.920 1.00 . D D .   1 MET HA   1 1 
       14 163527 4 1   1 MET HB2  H   8.421  16.160  43.100 1.00 . D D .   1 MET HB2  1 1 
       14 163528 4 1   1 MET HB3  H   7.641  16.764  44.555 1.00 . D D .   1 MET HB3  1 1 
       14 163529 4 1   1 MET HE1  H  10.864  13.489  43.740 1.00 . D D .   1 MET HE1  1 1 
       14 163530 4 1   1 MET HE2  H  10.068  14.905  43.055 1.00 . D D .   1 MET HE2  1 1 
       14 163531 4 1   1 MET HE3  H   9.468  13.288  42.680 1.00 . D D .   1 MET HE3  1 1 
       14 163532 4 1   1 MET HG2  H   6.540  14.662  44.918 1.00 . D D .   1 MET HG2  1 1 
       14 163533 4 1   1 MET HG3  H   7.017  14.071  43.325 1.00 . D D .   1 MET HG3  1 1 
       14 163534 4 1   1 MET N    N   6.667  18.060  42.378 1.00 . D D .   1 MET N    1 1 
       14 163535 4 1   1 MET O    O   4.874  17.435  44.557 1.00 . D D .   1 MET O    1 1 
       14 163536 4 1   1 MET SD   S   8.824  13.982  44.877 1.00 . D D .   1 MET SD   1 1 
       14 163537 4 1   2 SER C    C   1.914  17.356  43.227 1.00 . D D .   2 SER C    1 1 
       14 163538 4 1   2 SER CA   C   2.599  15.988  43.468 1.00 . D D .   2 SER CA   1 1 
       14 163539 4 1   2 SER CB   C   2.489  15.546  44.954 1.00 . D D .   2 SER CB   1 1 
       14 163540 4 1   2 SER H    H   4.222  15.452  42.209 1.00 . D D .   2 SER H    1 1 
       14 163541 4 1   2 SER HA   H   2.078  15.261  42.858 1.00 . D D .   2 SER HA   1 1 
       14 163542 4 1   2 SER HB2  H   2.969  16.279  45.589 1.00 . D D .   2 SER HB2  1 1 
       14 163543 4 1   2 SER HB3  H   1.445  15.463  45.227 1.00 . D D .   2 SER HB3  1 1 
       14 163544 4 1   2 SER HG   H   3.544  14.291  46.029 1.00 . D D .   2 SER HG   1 1 
       14 163545 4 1   2 SER N    N   4.007  15.999  42.995 1.00 . D D .   2 SER N    1 1 
       14 163546 4 1   2 SER O    O   0.939  17.708  43.907 1.00 . D D .   2 SER O    1 1 
       14 163547 4 1   2 SER OG   O   3.112  14.288  45.164 1.00 . D D .   2 SER OG   1 1 
       14 163548 4 1   3 GLU C    C   0.596  19.060  40.898 1.00 . D D .   3 GLU C    1 1 
       14 163549 4 1   3 GLU CA   C   1.803  19.359  41.780 1.00 . D D .   3 GLU CA   1 1 
       14 163550 4 1   3 GLU CB   C   2.828  20.238  41.009 1.00 . D D .   3 GLU CB   1 1 
       14 163551 4 1   3 GLU CD   C   3.479  21.760  42.964 1.00 . D D .   3 GLU CD   1 1 
       14 163552 4 1   3 GLU CG   C   3.973  20.781  41.883 1.00 . D D .   3 GLU CG   1 1 
       14 163553 4 1   3 GLU H    H   3.207  17.773  41.751 1.00 . D D .   3 GLU H    1 1 
       14 163554 4 1   3 GLU HA   H   1.473  19.904  42.662 1.00 . D D .   3 GLU HA   1 1 
       14 163555 4 1   3 GLU HB2  H   3.261  19.646  40.208 1.00 . D D .   3 GLU HB2  1 1 
       14 163556 4 1   3 GLU HB3  H   2.310  21.083  40.564 1.00 . D D .   3 GLU HB3  1 1 
       14 163557 4 1   3 GLU HG2  H   4.471  19.941  42.359 1.00 . D D .   3 GLU HG2  1 1 
       14 163558 4 1   3 GLU HG3  H   4.688  21.291  41.245 1.00 . D D .   3 GLU HG3  1 1 
       14 163559 4 1   3 GLU N    N   2.411  18.096  42.222 1.00 . D D .   3 GLU N    1 1 
       14 163560 4 1   3 GLU O    O   0.705  18.314  39.915 1.00 . D D .   3 GLU O    1 1 
       14 163561 4 1   3 GLU OE1  O   3.226  21.334  44.118 1.00 . D D .   3 GLU OE1  1 1 
       14 163562 4 1   3 GLU OE2  O   3.333  22.960  42.664 1.00 . D D .   3 GLU OE2  1 1 
       14 163563 4 1   4 GLN C    C  -1.662  20.411  39.221 1.00 . D D .   4 GLN C    1 1 
       14 163564 4 1   4 GLN CA   C  -1.798  19.552  40.496 1.00 . D D .   4 GLN CA   1 1 
       14 163565 4 1   4 GLN CB   C  -2.995  20.016  41.376 1.00 . D D .   4 GLN CB   1 1 
       14 163566 4 1   4 GLN CD   C  -4.284  19.718  43.601 1.00 . D D .   4 GLN CD   1 1 
       14 163567 4 1   4 GLN CG   C  -3.082  19.299  42.744 1.00 . D D .   4 GLN CG   1 1 
       14 163568 4 1   4 GLN H    H  -0.561  20.152  42.106 1.00 . D D .   4 GLN H    1 1 
       14 163569 4 1   4 GLN HA   H  -1.949  18.514  40.207 1.00 . D D .   4 GLN HA   1 1 
       14 163570 4 1   4 GLN HB2  H  -2.899  21.082  41.562 1.00 . D D .   4 GLN HB2  1 1 
       14 163571 4 1   4 GLN HB3  H  -3.919  19.841  40.837 1.00 . D D .   4 GLN HB3  1 1 
       14 163572 4 1   4 GLN HE21 H  -4.264  17.969  44.540 1.00 . D D .   4 GLN HE21 1 1 
       14 163573 4 1   4 GLN HE22 H  -5.510  19.065  45.015 1.00 . D D .   4 GLN HE22 1 1 
       14 163574 4 1   4 GLN HG2  H  -3.138  18.230  42.570 1.00 . D D .   4 GLN HG2  1 1 
       14 163575 4 1   4 GLN HG3  H  -2.178  19.514  43.300 1.00 . D D .   4 GLN HG3  1 1 
       14 163576 4 1   4 GLN N    N  -0.555  19.638  41.273 1.00 . D D .   4 GLN N    1 1 
       14 163577 4 1   4 GLN NE2  N  -4.726  18.832  44.479 1.00 . D D .   4 GLN NE2  1 1 
       14 163578 4 1   4 GLN O    O  -0.680  21.150  39.068 1.00 . D D .   4 GLN O    1 1 
       14 163579 4 1   4 GLN OE1  O  -4.784  20.841  43.510 1.00 . D D .   4 GLN OE1  1 1 
       14 163580 4 1   5 ASN C    C  -2.928  22.555  37.345 1.00 . D D .   5 ASN C    1 1 
       14 163581 4 1   5 ASN CA   C  -2.627  21.069  37.044 1.00 . D D .   5 ASN CA   1 1 
       14 163582 4 1   5 ASN CB   C  -3.644  20.473  36.021 1.00 . D D .   5 ASN CB   1 1 
       14 163583 4 1   5 ASN CG   C  -3.629  21.174  34.653 1.00 . D D .   5 ASN CG   1 1 
       14 163584 4 1   5 ASN H    H  -3.370  19.687  38.474 1.00 . D D .   5 ASN H    1 1 
       14 163585 4 1   5 ASN HA   H  -1.626  20.997  36.617 1.00 . D D .   5 ASN HA   1 1 
       14 163586 4 1   5 ASN HB2  H  -3.412  19.429  35.860 1.00 . D D .   5 ASN HB2  1 1 
       14 163587 4 1   5 ASN HB3  H  -4.643  20.545  36.439 1.00 . D D .   5 ASN HB3  1 1 
       14 163588 4 1   5 ASN HD21 H  -5.564  20.811  34.407 1.00 . D D .   5 ASN HD21 1 1 
       14 163589 4 1   5 ASN HD22 H  -4.790  21.664  33.121 1.00 . D D .   5 ASN HD22 1 1 
       14 163590 4 1   5 ASN N    N  -2.629  20.299  38.302 1.00 . D D .   5 ASN N    1 1 
       14 163591 4 1   5 ASN ND2  N  -4.775  21.220  33.992 1.00 . D D .   5 ASN ND2  1 1 
       14 163592 4 1   5 ASN O    O  -4.081  22.998  37.320 1.00 . D D .   5 ASN O    1 1 
       14 163593 4 1   5 ASN OD1  O  -2.600  21.683  34.204 1.00 . D D .   5 ASN OD1  1 1 
       14 163594 4 1   6 ASN C    C  -0.951  25.480  37.053 1.00 . D D .   6 ASN C    1 1 
       14 163595 4 1   6 ASN CA   C  -1.902  24.729  38.010 1.00 . D D .   6 ASN CA   1 1 
       14 163596 4 1   6 ASN CB   C  -1.515  24.975  39.503 1.00 . D D .   6 ASN CB   1 1 
       14 163597 4 1   6 ASN CG   C  -0.045  24.657  39.823 1.00 . D D .   6 ASN CG   1 1 
       14 163598 4 1   6 ASN H    H  -1.002  22.823  37.788 1.00 . D D .   6 ASN H    1 1 
       14 163599 4 1   6 ASN HA   H  -2.914  25.097  37.841 1.00 . D D .   6 ASN HA   1 1 
       14 163600 4 1   6 ASN HB2  H  -1.695  26.016  39.749 1.00 . D D .   6 ASN HB2  1 1 
       14 163601 4 1   6 ASN HB3  H  -2.147  24.360  40.137 1.00 . D D .   6 ASN HB3  1 1 
       14 163602 4 1   6 ASN HD21 H  -0.490  22.813  40.402 1.00 . D D .   6 ASN HD21 1 1 
       14 163603 4 1   6 ASN HD22 H   1.184  23.242  40.483 1.00 . D D .   6 ASN HD22 1 1 
       14 163604 4 1   6 ASN N    N  -1.864  23.284  37.711 1.00 . D D .   6 ASN N    1 1 
       14 163605 4 1   6 ASN ND2  N   0.244  23.451  40.283 1.00 . D D .   6 ASN ND2  1 1 
       14 163606 4 1   6 ASN O    O  -0.750  26.688  37.184 1.00 . D D .   6 ASN O    1 1 
       14 163607 4 1   6 ASN OD1  O   0.823  25.505  39.669 1.00 . D D .   6 ASN OD1  1 1 
       14 163608 4 1   7 THR C    C  -0.043  25.089  33.680 1.00 . D D .   7 THR C    1 1 
       14 163609 4 1   7 THR CA   C   0.588  25.233  35.092 1.00 . D D .   7 THR CA   1 1 
       14 163610 4 1   7 THR CB   C   1.935  24.433  35.237 1.00 . D D .   7 THR CB   1 1 
       14 163611 4 1   7 THR CG2  C   3.059  24.941  34.311 1.00 . D D .   7 THR CG2  1 1 
       14 163612 4 1   7 THR H    H  -0.603  23.782  36.052 1.00 . D D .   7 THR H    1 1 
       14 163613 4 1   7 THR HA   H   0.786  26.288  35.284 1.00 . D D .   7 THR HA   1 1 
       14 163614 4 1   7 THR HB   H   1.750  23.384  35.020 1.00 . D D .   7 THR HB   1 1 
       14 163615 4 1   7 THR HG1  H   2.690  23.680  36.917 1.00 . D D .   7 THR HG1  1 1 
       14 163616 4 1   7 THR HG21 H   2.752  24.839  33.275 1.00 . D D .   7 THR HG21 1 1 
       14 163617 4 1   7 THR HG22 H   3.955  24.359  34.473 1.00 . D D .   7 THR HG22 1 1 
       14 163618 4 1   7 THR HG23 H   3.265  25.983  34.519 1.00 . D D .   7 THR HG23 1 1 
       14 163619 4 1   7 THR N    N  -0.369  24.731  36.097 1.00 . D D .   7 THR N    1 1 
       14 163620 4 1   7 THR O    O  -1.098  24.461  33.551 1.00 . D D .   7 THR O    1 1 
       14 163621 4 1   7 THR OG1  O   2.387  24.541  36.605 1.00 . D D .   7 THR OG1  1 1 
       14 163622 4 1   8 GLU C    C   0.352  24.277  30.554 1.00 . D D .   8 GLU C    1 1 
       14 163623 4 1   8 GLU CA   C   0.061  25.648  31.240 1.00 . D D .   8 GLU CA   1 1 
       14 163624 4 1   8 GLU CB   C   0.705  26.818  30.426 1.00 . D D .   8 GLU CB   1 1 
       14 163625 4 1   8 GLU CD   C  -0.904  28.704  31.145 1.00 . D D .   8 GLU CD   1 1 
       14 163626 4 1   8 GLU CG   C   0.555  28.227  31.049 1.00 . D D .   8 GLU CG   1 1 
       14 163627 4 1   8 GLU H    H   1.391  26.199  32.807 1.00 . D D .   8 GLU H    1 1 
       14 163628 4 1   8 GLU HA   H  -1.019  25.791  31.269 1.00 . D D .   8 GLU HA   1 1 
       14 163629 4 1   8 GLU HB2  H   1.767  26.616  30.310 1.00 . D D .   8 GLU HB2  1 1 
       14 163630 4 1   8 GLU HB3  H   0.258  26.837  29.439 1.00 . D D .   8 GLU HB3  1 1 
       14 163631 4 1   8 GLU HG2  H   0.990  28.216  32.043 1.00 . D D .   8 GLU HG2  1 1 
       14 163632 4 1   8 GLU HG3  H   1.112  28.935  30.440 1.00 . D D .   8 GLU HG3  1 1 
       14 163633 4 1   8 GLU N    N   0.573  25.691  32.636 1.00 . D D .   8 GLU N    1 1 
       14 163634 4 1   8 GLU O    O   1.067  24.228  29.543 1.00 . D D .   8 GLU O    1 1 
       14 163635 4 1   8 GLU OE1  O  -1.437  29.226  30.143 1.00 . D D .   8 GLU OE1  1 1 
       14 163636 4 1   8 GLU OE2  O  -1.519  28.580  32.222 1.00 . D D .   8 GLU OE2  1 1 
       14 163637 4 1   9 MET C    C  -0.266  21.743  29.100 1.00 . D D .   9 MET C    1 1 
       14 163638 4 1   9 MET CA   C  -0.103  21.788  30.639 1.00 . D D .   9 MET CA   1 1 
       14 163639 4 1   9 MET CB   C  -1.196  20.896  31.301 1.00 . D D .   9 MET CB   1 1 
       14 163640 4 1   9 MET CE   C  -2.616  18.571  29.042 1.00 . D D .   9 MET CE   1 1 
       14 163641 4 1   9 MET CG   C  -0.957  19.368  31.167 1.00 . D D .   9 MET CG   1 1 
       14 163642 4 1   9 MET H    H  -0.565  23.301  32.042 1.00 . D D .   9 MET H    1 1 
       14 163643 4 1   9 MET HA   H   0.874  21.382  30.899 1.00 . D D .   9 MET HA   1 1 
       14 163644 4 1   9 MET HB2  H  -1.245  21.140  32.359 1.00 . D D .   9 MET HB2  1 1 
       14 163645 4 1   9 MET HB3  H  -2.158  21.130  30.859 1.00 . D D .   9 MET HB3  1 1 
       14 163646 4 1   9 MET HE1  H  -3.576  18.185  28.731 1.00 . D D .   9 MET HE1  1 1 
       14 163647 4 1   9 MET HE2  H  -1.832  17.999  28.567 1.00 . D D .   9 MET HE2  1 1 
       14 163648 4 1   9 MET HE3  H  -2.531  19.605  28.743 1.00 . D D .   9 MET HE3  1 1 
       14 163649 4 1   9 MET HG2  H  -0.256  19.183  30.360 1.00 . D D .   9 MET HG2  1 1 
       14 163650 4 1   9 MET HG3  H  -0.521  18.999  32.089 1.00 . D D .   9 MET HG3  1 1 
       14 163651 4 1   9 MET N    N  -0.140  23.175  31.179 1.00 . D D .   9 MET N    1 1 
       14 163652 4 1   9 MET O    O  -1.238  22.286  28.558 1.00 . D D .   9 MET O    1 1 
       14 163653 4 1   9 MET SD   S  -2.467  18.425  30.832 1.00 . D D .   9 MET SD   1 1 
       14 163654 4 1  10 THR C    C   1.037  19.565  26.548 1.00 . D D .  10 THR C    1 1 
       14 163655 4 1  10 THR CA   C   0.715  21.008  26.963 1.00 . D D .  10 THR CA   1 1 
       14 163656 4 1  10 THR CB   C   1.780  21.991  26.346 1.00 . D D .  10 THR CB   1 1 
       14 163657 4 1  10 THR CG2  C   1.697  22.034  24.806 1.00 . D D .  10 THR CG2  1 1 
       14 163658 4 1  10 THR H    H   1.373  20.630  28.915 1.00 . D D .  10 THR H    1 1 
       14 163659 4 1  10 THR HA   H  -0.268  21.279  26.573 1.00 . D D .  10 THR HA   1 1 
       14 163660 4 1  10 THR HB   H   2.779  21.667  26.637 1.00 . D D .  10 THR HB   1 1 
       14 163661 4 1  10 THR HG1  H   1.110  23.275  27.690 1.00 . D D .  10 THR HG1  1 1 
       14 163662 4 1  10 THR HG21 H   1.845  21.040  24.401 1.00 . D D .  10 THR HG21 1 1 
       14 163663 4 1  10 THR HG22 H   2.458  22.683  24.422 1.00 . D D .  10 THR HG22 1 1 
       14 163664 4 1  10 THR HG23 H   0.725  22.404  24.499 1.00 . D D .  10 THR HG23 1 1 
       14 163665 4 1  10 THR N    N   0.680  21.093  28.419 1.00 . D D .  10 THR N    1 1 
       14 163666 4 1  10 THR O    O   1.858  18.885  27.184 1.00 . D D .  10 THR O    1 1 
       14 163667 4 1  10 THR OG1  O   1.573  23.321  26.852 1.00 . D D .  10 THR OG1  1 1 
       14 163668 4 1  11 PHE C    C  -0.065  18.002  23.437 1.00 . D D .  11 PHE C    1 1 
       14 163669 4 1  11 PHE CA   C   0.572  17.855  24.819 1.00 . D D .  11 PHE CA   1 1 
       14 163670 4 1  11 PHE CB   C  -0.032  16.648  25.603 1.00 . D D .  11 PHE CB   1 1 
       14 163671 4 1  11 PHE CD1  C  -0.552  14.690  24.020 1.00 . D D .  11 PHE CD1  1 1 
       14 163672 4 1  11 PHE CD2  C   1.504  14.648  25.243 1.00 . D D .  11 PHE CD2  1 1 
       14 163673 4 1  11 PHE CE1  C  -0.209  13.495  23.407 1.00 . D D .  11 PHE CE1  1 1 
       14 163674 4 1  11 PHE CE2  C   1.838  13.450  24.638 1.00 . D D .  11 PHE CE2  1 1 
       14 163675 4 1  11 PHE CG   C   0.303  15.293  24.953 1.00 . D D .  11 PHE CG   1 1 
       14 163676 4 1  11 PHE CZ   C   0.984  12.874  23.720 1.00 . D D .  11 PHE CZ   1 1 
       14 163677 4 1  11 PHE H    H  -0.274  19.764  25.072 1.00 . D D .  11 PHE H    1 1 
       14 163678 4 1  11 PHE HA   H   1.647  17.707  24.696 1.00 . D D .  11 PHE HA   1 1 
       14 163679 4 1  11 PHE HB2  H   0.371  16.654  26.612 1.00 . D D .  11 PHE HB2  1 1 
       14 163680 4 1  11 PHE HB3  H  -1.111  16.755  25.663 1.00 . D D .  11 PHE HB3  1 1 
       14 163681 4 1  11 PHE HD1  H  -1.494  15.168  23.776 1.00 . D D .  11 PHE HD1  1 1 
       14 163682 4 1  11 PHE HD2  H   2.183  15.090  25.963 1.00 . D D .  11 PHE HD2  1 1 
       14 163683 4 1  11 PHE HE1  H  -0.879  13.044  22.686 1.00 . D D .  11 PHE HE1  1 1 
       14 163684 4 1  11 PHE HE2  H   2.774  12.967  24.883 1.00 . D D .  11 PHE HE2  1 1 
       14 163685 4 1  11 PHE HZ   H   1.253  11.942  23.239 1.00 . D D .  11 PHE HZ   1 1 
       14 163686 4 1  11 PHE N    N   0.369  19.142  25.477 1.00 . D D .  11 PHE N    1 1 
       14 163687 4 1  11 PHE O    O  -1.269  17.775  23.249 1.00 . D D .  11 PHE O    1 1 
       14 163688 4 1  12 GLN C    C   1.295  18.121  20.164 1.00 . D D .  12 GLN C    1 1 
       14 163689 4 1  12 GLN CA   C   0.320  18.786  21.131 1.00 . D D .  12 GLN CA   1 1 
       14 163690 4 1  12 GLN CB   C   0.307  20.320  20.950 1.00 . D D .  12 GLN CB   1 1 
       14 163691 4 1  12 GLN CD   C  -0.680  22.610  21.645 1.00 . D D .  12 GLN CD   1 1 
       14 163692 4 1  12 GLN CG   C  -0.764  21.079  21.771 1.00 . D D .  12 GLN CG   1 1 
       14 163693 4 1  12 GLN H    H   1.695  18.585  22.720 1.00 . D D .  12 GLN H    1 1 
       14 163694 4 1  12 GLN HA   H  -0.683  18.389  20.961 1.00 . D D .  12 GLN HA   1 1 
       14 163695 4 1  12 GLN HB2  H   1.283  20.714  21.226 1.00 . D D .  12 GLN HB2  1 1 
       14 163696 4 1  12 GLN HB3  H   0.141  20.543  19.902 1.00 . D D .  12 GLN HB3  1 1 
       14 163697 4 1  12 GLN HE21 H   1.311  22.545  21.586 1.00 . D D .  12 GLN HE21 1 1 
       14 163698 4 1  12 GLN HE22 H   0.607  24.115  21.458 1.00 . D D .  12 GLN HE22 1 1 
       14 163699 4 1  12 GLN HG2  H  -1.746  20.759  21.442 1.00 . D D .  12 GLN HG2  1 1 
       14 163700 4 1  12 GLN HG3  H  -0.643  20.820  22.816 1.00 . D D .  12 GLN HG3  1 1 
       14 163701 4 1  12 GLN N    N   0.746  18.461  22.495 1.00 . D D .  12 GLN N    1 1 
       14 163702 4 1  12 GLN NE2  N   0.536  23.144  21.558 1.00 . D D .  12 GLN NE2  1 1 
       14 163703 4 1  12 GLN O    O   2.477  18.009  20.470 1.00 . D D .  12 GLN O    1 1 
       14 163704 4 1  12 GLN OE1  O  -1.693  23.312  21.685 1.00 . D D .  12 GLN OE1  1 1 
       14 163705 4 1  13 ILE C    C   2.086  17.627  16.885 1.00 . D D .  13 ILE C    1 1 
       14 163706 4 1  13 ILE CA   C   1.610  16.824  18.100 1.00 . D D .  13 ILE CA   1 1 
       14 163707 4 1  13 ILE CB   C   0.798  15.572  17.631 1.00 . D D .  13 ILE CB   1 1 
       14 163708 4 1  13 ILE CD1  C  -0.524  13.538  18.552 1.00 . D D .  13 ILE CD1  1 1 
       14 163709 4 1  13 ILE CG1  C   0.275  14.778  18.873 1.00 . D D .  13 ILE CG1  1 1 
       14 163710 4 1  13 ILE CG2  C   1.658  14.677  16.704 1.00 . D D .  13 ILE CG2  1 1 
       14 163711 4 1  13 ILE H    H  -0.111  17.885  18.757 1.00 . D D .  13 ILE H    1 1 
       14 163712 4 1  13 ILE HA   H   2.487  16.460  18.646 1.00 . D D .  13 ILE HA   1 1 
       14 163713 4 1  13 ILE HB   H  -0.057  15.918  17.055 1.00 . D D .  13 ILE HB   1 1 
       14 163714 4 1  13 ILE HD11 H   0.088  12.841  17.998 1.00 . D D .  13 ILE HD11 1 1 
       14 163715 4 1  13 ILE HD12 H  -1.390  13.806  17.961 1.00 . D D .  13 ILE HD12 1 1 
       14 163716 4 1  13 ILE HD13 H  -0.849  13.076  19.470 1.00 . D D .  13 ILE HD13 1 1 
       14 163717 4 1  13 ILE HG12 H   1.112  14.471  19.481 1.00 . D D .  13 ILE HG12 1 1 
       14 163718 4 1  13 ILE HG13 H  -0.362  15.428  19.463 1.00 . D D .  13 ILE HG13 1 1 
       14 163719 4 1  13 ILE HG21 H   1.065  13.845  16.348 1.00 . D D .  13 ILE HG21 1 1 
       14 163720 4 1  13 ILE HG22 H   2.515  14.295  17.246 1.00 . D D .  13 ILE HG22 1 1 
       14 163721 4 1  13 ILE HG23 H   2.005  15.252  15.853 1.00 . D D .  13 ILE HG23 1 1 
       14 163722 4 1  13 ILE N    N   0.806  17.655  19.014 1.00 . D D .  13 ILE N    1 1 
       14 163723 4 1  13 ILE O    O   1.269  18.131  16.109 1.00 . D D .  13 ILE O    1 1 
       14 163724 4 1  14 GLN C    C   4.103  17.395  14.355 1.00 . D D .  14 GLN C    1 1 
       14 163725 4 1  14 GLN CA   C   4.058  18.346  15.569 1.00 . D D .  14 GLN CA   1 1 
       14 163726 4 1  14 GLN CB   C   5.494  18.810  15.934 1.00 . D D .  14 GLN CB   1 1 
       14 163727 4 1  14 GLN CD   C   6.985  20.438  17.260 1.00 . D D .  14 GLN CD   1 1 
       14 163728 4 1  14 GLN CG   C   5.566  19.922  17.007 1.00 . D D .  14 GLN CG   1 1 
       14 163729 4 1  14 GLN H    H   3.986  17.332  17.424 1.00 . D D .  14 GLN H    1 1 
       14 163730 4 1  14 GLN HA   H   3.470  19.220  15.299 1.00 . D D .  14 GLN HA   1 1 
       14 163731 4 1  14 GLN HB2  H   6.050  17.955  16.299 1.00 . D D .  14 GLN HB2  1 1 
       14 163732 4 1  14 GLN HB3  H   5.985  19.176  15.040 1.00 . D D .  14 GLN HB3  1 1 
       14 163733 4 1  14 GLN HE21 H   6.528  20.923  19.123 1.00 . D D .  14 GLN HE21 1 1 
       14 163734 4 1  14 GLN HE22 H   8.143  21.267  18.627 1.00 . D D .  14 GLN HE22 1 1 
       14 163735 4 1  14 GLN HG2  H   4.952  20.758  16.693 1.00 . D D .  14 GLN HG2  1 1 
       14 163736 4 1  14 GLN HG3  H   5.169  19.524  17.937 1.00 . D D .  14 GLN HG3  1 1 
       14 163737 4 1  14 GLN N    N   3.415  17.708  16.726 1.00 . D D .  14 GLN N    1 1 
       14 163738 4 1  14 GLN NE2  N   7.244  20.927  18.457 1.00 . D D .  14 GLN NE2  1 1 
       14 163739 4 1  14 GLN O    O   4.108  17.868  13.217 1.00 . D D .  14 GLN O    1 1 
       14 163740 4 1  14 GLN OE1  O   7.842  20.417  16.377 1.00 . D D .  14 GLN OE1  1 1 
       14 163741 4 1  15 ARG C    C   4.334  13.630  14.102 1.00 . D D .  15 ARG C    1 1 
       14 163742 4 1  15 ARG CA   C   4.256  15.049  13.508 1.00 . D D .  15 ARG CA   1 1 
       14 163743 4 1  15 ARG CB   C   5.531  15.315  12.614 1.00 . D D .  15 ARG CB   1 1 
       14 163744 4 1  15 ARG CD   C   4.367  15.610  10.346 1.00 . D D .  15 ARG CD   1 1 
       14 163745 4 1  15 ARG CG   C   5.429  14.843  11.145 1.00 . D D .  15 ARG CG   1 1 
       14 163746 4 1  15 ARG CZ   C   3.485  15.671   8.006 1.00 . D D .  15 ARG CZ   1 1 
       14 163747 4 1  15 ARG H    H   4.080  15.737  15.525 1.00 . D D .  15 ARG H    1 1 
       14 163748 4 1  15 ARG HA   H   3.354  15.114  12.907 1.00 . D D .  15 ARG HA   1 1 
       14 163749 4 1  15 ARG HB2  H   5.726  16.383  12.602 1.00 . D D .  15 ARG HB2  1 1 
       14 163750 4 1  15 ARG HB3  H   6.396  14.830  13.066 1.00 . D D .  15 ARG HB3  1 1 
       14 163751 4 1  15 ARG HD2  H   3.397  15.456  10.809 1.00 . D D .  15 ARG HD2  1 1 
       14 163752 4 1  15 ARG HD3  H   4.606  16.669  10.363 1.00 . D D .  15 ARG HD3  1 1 
       14 163753 4 1  15 ARG HE   H   4.926  14.446   8.679 1.00 . D D .  15 ARG HE   1 1 
       14 163754 4 1  15 ARG HG2  H   6.391  14.985  10.664 1.00 . D D .  15 ARG HG2  1 1 
       14 163755 4 1  15 ARG HG3  H   5.185  13.785  11.133 1.00 . D D .  15 ARG HG3  1 1 
       14 163756 4 1  15 ARG HH11 H   2.657  17.055   9.233 1.00 . D D .  15 ARG HH11 1 1 
       14 163757 4 1  15 ARG HH12 H   2.061  17.053   7.609 1.00 . D D .  15 ARG HH12 1 1 
       14 163758 4 1  15 ARG HH21 H   4.105  14.419   6.536 1.00 . D D .  15 ARG HH21 1 1 
       14 163759 4 1  15 ARG HH22 H   2.879  15.552   6.068 1.00 . D D .  15 ARG HH22 1 1 
       14 163760 4 1  15 ARG N    N   4.146  16.056  14.595 1.00 . D D .  15 ARG N    1 1 
       14 163761 4 1  15 ARG NE   N   4.299  15.159   8.943 1.00 . D D .  15 ARG NE   1 1 
       14 163762 4 1  15 ARG NH1  N   2.669  16.673   8.305 1.00 . D D .  15 ARG NH1  1 1 
       14 163763 4 1  15 ARG NH2  N   3.488  15.173   6.774 1.00 . D D .  15 ARG NH2  1 1 
       14 163764 4 1  15 ARG O    O   4.734  13.463  15.253 1.00 . D D .  15 ARG O    1 1 
       14 163765 4 1  16 ILE C    C   4.484  10.475  12.349 1.00 . D D .  16 ILE C    1 1 
       14 163766 4 1  16 ILE CA   C   4.067  11.187  13.632 1.00 . D D .  16 ILE CA   1 1 
       14 163767 4 1  16 ILE CB   C   2.710  10.579  14.161 1.00 . D D .  16 ILE CB   1 1 
       14 163768 4 1  16 ILE CD1  C   0.817  11.291  15.778 1.00 . D D .  16 ILE CD1  1 1 
       14 163769 4 1  16 ILE CG1  C   2.306  11.197  15.544 1.00 . D D .  16 ILE CG1  1 1 
       14 163770 4 1  16 ILE CG2  C   2.769   9.033  14.256 1.00 . D D .  16 ILE CG2  1 1 
       14 163771 4 1  16 ILE H    H   3.588  12.848  12.406 1.00 . D D .  16 ILE H    1 1 
       14 163772 4 1  16 ILE HA   H   4.842  11.060  14.395 1.00 . D D .  16 ILE HA   1 1 
       14 163773 4 1  16 ILE HB   H   1.943  10.823  13.427 1.00 . D D .  16 ILE HB   1 1 
       14 163774 4 1  16 ILE HD11 H   0.448  12.143  15.212 1.00 . D D .  16 ILE HD11 1 1 
       14 163775 4 1  16 ILE HD12 H   0.627  11.447  16.831 1.00 . D D .  16 ILE HD12 1 1 
       14 163776 4 1  16 ILE HD13 H   0.321  10.389  15.447 1.00 . D D .  16 ILE HD13 1 1 
       14 163777 4 1  16 ILE HG12 H   2.727  10.607  16.349 1.00 . D D .  16 ILE HG12 1 1 
       14 163778 4 1  16 ILE HG13 H   2.703  12.205  15.620 1.00 . D D .  16 ILE HG13 1 1 
       14 163779 4 1  16 ILE HG21 H   3.569   8.739  14.923 1.00 . D D .  16 ILE HG21 1 1 
       14 163780 4 1  16 ILE HG22 H   2.952   8.609  13.276 1.00 . D D .  16 ILE HG22 1 1 
       14 163781 4 1  16 ILE HG23 H   1.830   8.651  14.636 1.00 . D D .  16 ILE HG23 1 1 
       14 163782 4 1  16 ILE N    N   3.951  12.624  13.295 1.00 . D D .  16 ILE N    1 1 
       14 163783 4 1  16 ILE O    O   3.844  10.654  11.308 1.00 . D D .  16 ILE O    1 1 
       14 163784 4 1  17 TYR C    C   7.109   7.986  11.640 1.00 . D D .  17 TYR C    1 1 
       14 163785 4 1  17 TYR CA   C   6.149   9.081  11.244 1.00 . D D .  17 TYR CA   1 1 
       14 163786 4 1  17 TYR CB   C   6.860  10.156  10.377 1.00 . D D .  17 TYR CB   1 1 
       14 163787 4 1  17 TYR CD1  C   7.613  12.193  11.730 1.00 . D D .  17 TYR CD1  1 1 
       14 163788 4 1  17 TYR CD2  C   9.277  10.616  11.085 1.00 . D D .  17 TYR CD2  1 1 
       14 163789 4 1  17 TYR CE1  C   8.580  12.980  12.329 1.00 . D D .  17 TYR CE1  1 1 
       14 163790 4 1  17 TYR CE2  C  10.234  11.395  11.694 1.00 . D D .  17 TYR CE2  1 1 
       14 163791 4 1  17 TYR CG   C   7.939  10.997  11.086 1.00 . D D .  17 TYR CG   1 1 
       14 163792 4 1  17 TYR CZ   C   9.886  12.570  12.310 1.00 . D D .  17 TYR CZ   1 1 
       14 163793 4 1  17 TYR H    H   5.938   9.505  13.294 1.00 . D D .  17 TYR H    1 1 
       14 163794 4 1  17 TYR HA   H   5.354   8.618  10.655 1.00 . D D .  17 TYR HA   1 1 
       14 163795 4 1  17 TYR HB2  H   7.324   9.670   9.525 1.00 . D D .  17 TYR HB2  1 1 
       14 163796 4 1  17 TYR HB3  H   6.109  10.839   9.997 1.00 . D D .  17 TYR HB3  1 1 
       14 163797 4 1  17 TYR HD1  H   6.578  12.514  11.747 1.00 . D D .  17 TYR HD1  1 1 
       14 163798 4 1  17 TYR HD2  H   9.567   9.688  10.601 1.00 . D D .  17 TYR HD2  1 1 
       14 163799 4 1  17 TYR HE1  H   8.297  13.903  12.821 1.00 . D D .  17 TYR HE1  1 1 
       14 163800 4 1  17 TYR HE2  H  11.262  11.075  11.687 1.00 . D D .  17 TYR HE2  1 1 
       14 163801 4 1  17 TYR HH   H  10.657  13.505  13.802 1.00 . D D .  17 TYR HH   1 1 
       14 163802 4 1  17 TYR N    N   5.547   9.694  12.419 1.00 . D D .  17 TYR N    1 1 
       14 163803 4 1  17 TYR O    O   7.407   7.773  12.812 1.00 . D D .  17 TYR O    1 1 
       14 163804 4 1  17 TYR OH   O  10.864  13.355  12.875 1.00 . D D .  17 TYR OH   1 1 
       14 163805 4 1  18 THR C    C   9.949   6.706  10.589 1.00 . D D .  18 THR C    1 1 
       14 163806 4 1  18 THR CA   C   8.513   6.201  10.793 1.00 . D D .  18 THR CA   1 1 
       14 163807 4 1  18 THR CB   C   8.154   5.060   9.804 1.00 . D D .  18 THR CB   1 1 
       14 163808 4 1  18 THR CG2  C   6.710   4.560  10.029 1.00 . D D .  18 THR CG2  1 1 
       14 163809 4 1  18 THR H    H   7.292   7.540   9.716 1.00 . D D .  18 THR H    1 1 
       14 163810 4 1  18 THR HA   H   8.416   5.804  11.807 1.00 . D D .  18 THR HA   1 1 
       14 163811 4 1  18 THR HB   H   8.833   4.231   9.964 1.00 . D D .  18 THR HB   1 1 
       14 163812 4 1  18 THR HG1  H   9.168   5.845   8.292 1.00 . D D .  18 THR HG1  1 1 
       14 163813 4 1  18 THR HG21 H   6.512   3.714   9.401 1.00 . D D .  18 THR HG21 1 1 
       14 163814 4 1  18 THR HG22 H   6.016   5.340   9.767 1.00 . D D .  18 THR HG22 1 1 
       14 163815 4 1  18 THR HG23 H   6.566   4.280  11.065 1.00 . D D .  18 THR HG23 1 1 
       14 163816 4 1  18 THR N    N   7.585   7.297  10.626 1.00 . D D .  18 THR N    1 1 
       14 163817 4 1  18 THR O    O  10.323   7.132   9.494 1.00 . D D .  18 THR O    1 1 
       14 163818 4 1  18 THR OG1  O   8.281   5.507   8.439 1.00 . D D .  18 THR OG1  1 1 
       14 163819 4 1  19 LYS C    C  12.937   5.753  11.229 1.00 . D D .  19 LYS C    1 1 
       14 163820 4 1  19 LYS CA   C  12.162   7.019  11.638 1.00 . D D .  19 LYS CA   1 1 
       14 163821 4 1  19 LYS CB   C  12.626   7.512  13.023 1.00 . D D .  19 LYS CB   1 1 
       14 163822 4 1  19 LYS CD   C  12.287   9.200  14.938 1.00 . D D .  19 LYS CD   1 1 
       14 163823 4 1  19 LYS CE   C  13.727   9.721  14.879 1.00 . D D .  19 LYS CE   1 1 
       14 163824 4 1  19 LYS CG   C  11.778   8.674  13.582 1.00 . D D .  19 LYS CG   1 1 
       14 163825 4 1  19 LYS H    H  10.310   6.487  12.540 1.00 . D D .  19 LYS H    1 1 
       14 163826 4 1  19 LYS HA   H  12.334   7.802  10.897 1.00 . D D .  19 LYS HA   1 1 
       14 163827 4 1  19 LYS HB2  H  12.579   6.683  13.727 1.00 . D D .  19 LYS HB2  1 1 
       14 163828 4 1  19 LYS HB3  H  13.657   7.844  12.948 1.00 . D D .  19 LYS HB3  1 1 
       14 163829 4 1  19 LYS HD2  H  11.642  10.008  15.266 1.00 . D D .  19 LYS HD2  1 1 
       14 163830 4 1  19 LYS HD3  H  12.236   8.397  15.669 1.00 . D D .  19 LYS HD3  1 1 
       14 163831 4 1  19 LYS HE2  H  14.382   8.907  14.597 1.00 . D D .  19 LYS HE2  1 1 
       14 163832 4 1  19 LYS HE3  H  13.789  10.509  14.137 1.00 . D D .  19 LYS HE3  1 1 
       14 163833 4 1  19 LYS HG2  H  11.774   9.490  12.865 1.00 . D D .  19 LYS HG2  1 1 
       14 163834 4 1  19 LYS HG3  H  10.760   8.314  13.712 1.00 . D D .  19 LYS HG3  1 1 
       14 163835 4 1  19 LYS HZ1  H  14.010   9.549  16.942 1.00 . D D .  19 LYS HZ1  1 1 
       14 163836 4 1  19 LYS HZ2  H  13.624  11.105  16.430 1.00 . D D .  19 LYS HZ2  1 1 
       14 163837 4 1  19 LYS HZ3  H  15.166  10.503  16.170 1.00 . D D .  19 LYS HZ3  1 1 
       14 163838 4 1  19 LYS N    N  10.721   6.711  11.677 1.00 . D D .  19 LYS N    1 1 
       14 163839 4 1  19 LYS NZ   N  14.163  10.256  16.195 1.00 . D D .  19 LYS NZ   1 1 
       14 163840 4 1  19 LYS O    O  14.098   5.819  10.815 1.00 . D D .  19 LYS O    1 1 
       14 163841 4 1  20 ASP C    C  11.586   2.317  10.836 1.00 . D D .  20 ASP C    1 1 
       14 163842 4 1  20 ASP CA   C  12.765   3.270  11.087 1.00 . D D .  20 ASP CA   1 1 
       14 163843 4 1  20 ASP CB   C  13.633   2.774  12.278 1.00 . D D .  20 ASP CB   1 1 
       14 163844 4 1  20 ASP CG   C  13.934   1.259  12.266 1.00 . D D .  20 ASP CG   1 1 
       14 163845 4 1  20 ASP H    H  11.322   4.669  11.694 1.00 . D D .  20 ASP H    1 1 
       14 163846 4 1  20 ASP HA   H  13.376   3.325  10.189 1.00 . D D .  20 ASP HA   1 1 
       14 163847 4 1  20 ASP HB2  H  14.579   3.302  12.266 1.00 . D D .  20 ASP HB2  1 1 
       14 163848 4 1  20 ASP HB3  H  13.121   3.018  13.204 1.00 . D D .  20 ASP HB3  1 1 
       14 163849 4 1  20 ASP N    N  12.245   4.608  11.370 1.00 . D D .  20 ASP N    1 1 
       14 163850 4 1  20 ASP O    O  10.578   2.366  11.552 1.00 . D D .  20 ASP O    1 1 
       14 163851 4 1  20 ASP OD1  O  14.580   0.777  11.311 1.00 . D D .  20 ASP OD1  1 1 
       14 163852 4 1  20 ASP OD2  O  13.540   0.550  13.220 1.00 . D D .  20 ASP OD2  1 1 
       14 163853 4 1  21 ILE C    C  11.629  -0.836   9.097 1.00 . D D .  21 ILE C    1 1 
       14 163854 4 1  21 ILE CA   C  10.792   0.373   9.507 1.00 . D D .  21 ILE CA   1 1 
       14 163855 4 1  21 ILE CB   C   9.778   0.650   8.323 1.00 . D D .  21 ILE CB   1 1 
       14 163856 4 1  21 ILE CD1  C   8.117   2.376   7.349 1.00 . D D .  21 ILE CD1  1 1 
       14 163857 4 1  21 ILE CG1  C   9.094   2.030   8.459 1.00 . D D .  21 ILE CG1  1 1 
       14 163858 4 1  21 ILE CG2  C   8.725  -0.474   8.254 1.00 . D D .  21 ILE CG2  1 1 
       14 163859 4 1  21 ILE H    H  12.480   1.606   9.200 1.00 . D D .  21 ILE H    1 1 
       14 163860 4 1  21 ILE HA   H  10.230   0.134  10.412 1.00 . D D .  21 ILE HA   1 1 
       14 163861 4 1  21 ILE HB   H  10.324   0.634   7.378 1.00 . D D .  21 ILE HB   1 1 
       14 163862 4 1  21 ILE HD11 H   7.187   1.870   7.520 1.00 . D D .  21 ILE HD11 1 1 
       14 163863 4 1  21 ILE HD12 H   8.508   2.069   6.397 1.00 . D D .  21 ILE HD12 1 1 
       14 163864 4 1  21 ILE HD13 H   7.944   3.440   7.337 1.00 . D D .  21 ILE HD13 1 1 
       14 163865 4 1  21 ILE HG12 H   8.548   2.073   9.395 1.00 . D D .  21 ILE HG12 1 1 
       14 163866 4 1  21 ILE HG13 H   9.856   2.802   8.471 1.00 . D D .  21 ILE HG13 1 1 
       14 163867 4 1  21 ILE HG21 H   8.171  -0.391   7.343 1.00 . D D .  21 ILE HG21 1 1 
       14 163868 4 1  21 ILE HG22 H   8.043  -0.401   9.092 1.00 . D D .  21 ILE HG22 1 1 
       14 163869 4 1  21 ILE HG23 H   9.207  -1.441   8.276 1.00 . D D .  21 ILE HG23 1 1 
       14 163870 4 1  21 ILE N    N  11.714   1.484   9.796 1.00 . D D .  21 ILE N    1 1 
       14 163871 4 1  21 ILE O    O  12.647  -0.679   8.413 1.00 . D D .  21 ILE O    1 1 
       14 163872 4 1  22 SER C    C  10.665  -4.347   8.835 1.00 . D D .  22 SER C    1 1 
       14 163873 4 1  22 SER CA   C  11.760  -3.288   9.048 1.00 . D D .  22 SER CA   1 1 
       14 163874 4 1  22 SER CB   C  12.792  -3.775  10.095 1.00 . D D .  22 SER CB   1 1 
       14 163875 4 1  22 SER H    H  10.389  -2.059  10.064 1.00 . D D .  22 SER H    1 1 
       14 163876 4 1  22 SER HA   H  12.263  -3.111   8.098 1.00 . D D .  22 SER HA   1 1 
       14 163877 4 1  22 SER HB2  H  13.548  -3.013  10.234 1.00 . D D .  22 SER HB2  1 1 
       14 163878 4 1  22 SER HB3  H  12.294  -3.953  11.042 1.00 . D D .  22 SER HB3  1 1 
       14 163879 4 1  22 SER HG   H  14.346  -4.780   9.436 1.00 . D D .  22 SER HG   1 1 
       14 163880 4 1  22 SER N    N  11.166  -2.028   9.472 1.00 . D D .  22 SER N    1 1 
       14 163881 4 1  22 SER O    O   9.677  -4.408   9.576 1.00 . D D .  22 SER O    1 1 
       14 163882 4 1  22 SER OG   O  13.438  -4.975   9.689 1.00 . D D .  22 SER OG   1 1 
       14 163883 4 1  23 PHE C    C  11.085  -7.309   6.822 1.00 . D D .  23 PHE C    1 1 
       14 163884 4 1  23 PHE CA   C  10.105  -6.354   7.499 1.00 . D D .  23 PHE CA   1 1 
       14 163885 4 1  23 PHE CB   C   8.876  -6.073   6.587 1.00 . D D .  23 PHE CB   1 1 
       14 163886 4 1  23 PHE CD1  C   7.272  -7.992   7.085 1.00 . D D .  23 PHE CD1  1 1 
       14 163887 4 1  23 PHE CD2  C   8.251  -7.886   4.901 1.00 . D D .  23 PHE CD2  1 1 
       14 163888 4 1  23 PHE CE1  C   6.598  -9.144   6.723 1.00 . D D .  23 PHE CE1  1 1 
       14 163889 4 1  23 PHE CE2  C   7.574  -9.035   4.545 1.00 . D D .  23 PHE CE2  1 1 
       14 163890 4 1  23 PHE CG   C   8.112  -7.339   6.179 1.00 . D D .  23 PHE CG   1 1 
       14 163891 4 1  23 PHE CZ   C   6.750  -9.666   5.454 1.00 . D D .  23 PHE CZ   1 1 
       14 163892 4 1  23 PHE H    H  11.592  -4.913   7.175 1.00 . D D .  23 PHE H    1 1 
       14 163893 4 1  23 PHE HA   H   9.769  -6.788   8.444 1.00 . D D .  23 PHE HA   1 1 
       14 163894 4 1  23 PHE HB2  H   8.188  -5.426   7.120 1.00 . D D .  23 PHE HB2  1 1 
       14 163895 4 1  23 PHE HB3  H   9.197  -5.556   5.681 1.00 . D D .  23 PHE HB3  1 1 
       14 163896 4 1  23 PHE HD1  H   7.146  -7.587   8.083 1.00 . D D .  23 PHE HD1  1 1 
       14 163897 4 1  23 PHE HD2  H   8.897  -7.398   4.180 1.00 . D D .  23 PHE HD2  1 1 
       14 163898 4 1  23 PHE HE1  H   5.952  -9.640   7.437 1.00 . D D .  23 PHE HE1  1 1 
       14 163899 4 1  23 PHE HE2  H   7.694  -9.444   3.551 1.00 . D D .  23 PHE HE2  1 1 
       14 163900 4 1  23 PHE HZ   H   6.223 -10.571   5.171 1.00 . D D .  23 PHE HZ   1 1 
       14 163901 4 1  23 PHE N    N  10.865  -5.145   7.791 1.00 . D D .  23 PHE N    1 1 
       14 163902 4 1  23 PHE O    O  11.690  -6.954   5.820 1.00 . D D .  23 PHE O    1 1 
       14 163903 4 1  24 GLU C    C  11.502 -10.819   6.854 1.00 . D D .  24 GLU C    1 1 
       14 163904 4 1  24 GLU CA   C  12.235  -9.485   6.967 1.00 . D D .  24 GLU CA   1 1 
       14 163905 4 1  24 GLU CB   C  13.386  -9.571   8.023 1.00 . D D .  24 GLU CB   1 1 
       14 163906 4 1  24 GLU CD   C  15.161  -8.302   9.404 1.00 . D D .  24 GLU CD   1 1 
       14 163907 4 1  24 GLU CG   C  14.150  -8.244   8.245 1.00 . D D .  24 GLU CG   1 1 
       14 163908 4 1  24 GLU H    H  10.675  -8.712   8.159 1.00 . D D .  24 GLU H    1 1 
       14 163909 4 1  24 GLU HA   H  12.643  -9.203   5.992 1.00 . D D .  24 GLU HA   1 1 
       14 163910 4 1  24 GLU HB2  H  12.961  -9.878   8.975 1.00 . D D .  24 GLU HB2  1 1 
       14 163911 4 1  24 GLU HB3  H  14.100 -10.327   7.713 1.00 . D D .  24 GLU HB3  1 1 
       14 163912 4 1  24 GLU HG2  H  14.672  -7.989   7.326 1.00 . D D .  24 GLU HG2  1 1 
       14 163913 4 1  24 GLU HG3  H  13.429  -7.461   8.457 1.00 . D D .  24 GLU HG3  1 1 
       14 163914 4 1  24 GLU N    N  11.251  -8.487   7.400 1.00 . D D .  24 GLU N    1 1 
       14 163915 4 1  24 GLU O    O  10.884 -11.241   7.816 1.00 . D D .  24 GLU O    1 1 
       14 163916 4 1  24 GLU OE1  O  14.731  -8.312  10.579 1.00 . D D .  24 GLU OE1  1 1 
       14 163917 4 1  24 GLU OE2  O  16.387  -8.333   9.153 1.00 . D D .  24 GLU OE2  1 1 
       14 163918 4 1  25 ALA C    C  11.916 -13.787   5.009 1.00 . D D .  25 ALA C    1 1 
       14 163919 4 1  25 ALA CA   C  10.861 -12.753   5.458 1.00 . D D .  25 ALA CA   1 1 
       14 163920 4 1  25 ALA CB   C   9.707 -12.571   4.450 1.00 . D D .  25 ALA CB   1 1 
       14 163921 4 1  25 ALA H    H  12.036 -11.055   4.940 1.00 . D D .  25 ALA H    1 1 
       14 163922 4 1  25 ALA HA   H  10.432 -13.094   6.402 1.00 . D D .  25 ALA HA   1 1 
       14 163923 4 1  25 ALA HB1  H   9.025 -11.814   4.810 1.00 . D D .  25 ALA HB1  1 1 
       14 163924 4 1  25 ALA HB2  H   9.174 -13.503   4.327 1.00 . D D .  25 ALA HB2  1 1 
       14 163925 4 1  25 ALA HB3  H  10.096 -12.261   3.495 1.00 . D D .  25 ALA HB3  1 1 
       14 163926 4 1  25 ALA N    N  11.537 -11.461   5.685 1.00 . D D .  25 ALA N    1 1 
       14 163927 4 1  25 ALA O    O  12.050 -14.073   3.811 1.00 . D D .  25 ALA O    1 1 
       14 163928 4 1  26 PRO C    C  13.688 -16.449   4.997 1.00 . D D .  26 PRO C    1 1 
       14 163929 4 1  26 PRO CA   C  13.962 -15.103   5.689 1.00 . D D .  26 PRO CA   1 1 
       14 163930 4 1  26 PRO CB   C  14.589 -15.302   7.096 1.00 . D D .  26 PRO CB   1 1 
       14 163931 4 1  26 PRO CD   C  12.456 -14.286   7.464 1.00 . D D .  26 PRO CD   1 1 
       14 163932 4 1  26 PRO CG   C  13.421 -15.296   8.037 1.00 . D D .  26 PRO CG   1 1 
       14 163933 4 1  26 PRO HA   H  14.640 -14.518   5.072 1.00 . D D .  26 PRO HA   1 1 
       14 163934 4 1  26 PRO HB2  H  15.137 -16.243   7.149 1.00 . D D .  26 PRO HB2  1 1 
       14 163935 4 1  26 PRO HB3  H  15.256 -14.479   7.324 1.00 . D D .  26 PRO HB3  1 1 
       14 163936 4 1  26 PRO HD2  H  11.430 -14.565   7.687 1.00 . D D .  26 PRO HD2  1 1 
       14 163937 4 1  26 PRO HD3  H  12.663 -13.292   7.848 1.00 . D D .  26 PRO HD3  1 1 
       14 163938 4 1  26 PRO HG2  H  12.968 -16.287   8.072 1.00 . D D .  26 PRO HG2  1 1 
       14 163939 4 1  26 PRO HG3  H  13.731 -14.996   9.034 1.00 . D D .  26 PRO HG3  1 1 
       14 163940 4 1  26 PRO N    N  12.717 -14.339   5.989 1.00 . D D .  26 PRO N    1 1 
       14 163941 4 1  26 PRO O    O  14.390 -16.834   4.060 1.00 . D D .  26 PRO O    1 1 
       14 163942 4 1  27 ASN C    C  11.009 -18.423   4.163 1.00 . D D .  27 ASN C    1 1 
       14 163943 4 1  27 ASN CA   C  12.277 -18.491   5.021 1.00 . D D .  27 ASN CA   1 1 
       14 163944 4 1  27 ASN CB   C  12.008 -19.428   6.229 1.00 . D D .  27 ASN CB   1 1 
       14 163945 4 1  27 ASN CG   C  13.160 -19.534   7.217 1.00 . D D .  27 ASN CG   1 1 
       14 163946 4 1  27 ASN H    H  12.101 -16.729   6.177 1.00 . D D .  27 ASN H    1 1 
       14 163947 4 1  27 ASN HA   H  13.093 -18.903   4.423 1.00 . D D .  27 ASN HA   1 1 
       14 163948 4 1  27 ASN HB2  H  11.134 -19.070   6.766 1.00 . D D .  27 ASN HB2  1 1 
       14 163949 4 1  27 ASN HB3  H  11.795 -20.430   5.859 1.00 . D D .  27 ASN HB3  1 1 
       14 163950 4 1  27 ASN HD21 H  11.894 -20.011   8.659 1.00 . D D .  27 ASN HD21 1 1 
       14 163951 4 1  27 ASN HD22 H  13.559 -19.932   9.099 1.00 . D D .  27 ASN HD22 1 1 
       14 163952 4 1  27 ASN N    N  12.650 -17.147   5.484 1.00 . D D .  27 ASN N    1 1 
       14 163953 4 1  27 ASN ND2  N  12.843 -19.856   8.450 1.00 . D D .  27 ASN ND2  1 1 
       14 163954 4 1  27 ASN O    O  10.423 -19.449   3.907 1.00 . D D .  27 ASN O    1 1 
       14 163955 4 1  27 ASN OD1  O  14.328 -19.356   6.868 1.00 . D D .  27 ASN OD1  1 1 
       14 163956 4 1  28 ALA C    C   8.674 -17.966   2.157 1.00 . D D .  28 ALA C    1 1 
       14 163957 4 1  28 ALA CA   C   9.326 -16.883   3.094 1.00 . D D .  28 ALA CA   1 1 
       14 163958 4 1  28 ALA CB   C   9.393 -15.530   2.391 1.00 . D D .  28 ALA CB   1 1 
       14 163959 4 1  28 ALA H    H  11.342 -16.504   3.681 1.00 . D D .  28 ALA H    1 1 
       14 163960 4 1  28 ALA HA   H   8.670 -16.760   3.958 1.00 . D D .  28 ALA HA   1 1 
       14 163961 4 1  28 ALA HB1  H   9.890 -14.793   3.018 1.00 . D D .  28 ALA HB1  1 1 
       14 163962 4 1  28 ALA HB2  H   8.397 -15.190   2.151 1.00 . D D .  28 ALA HB2  1 1 
       14 163963 4 1  28 ALA HB3  H   9.952 -15.629   1.471 1.00 . D D .  28 ALA HB3  1 1 
       14 163964 4 1  28 ALA N    N  10.665 -17.218   3.663 1.00 . D D .  28 ALA N    1 1 
       14 163965 4 1  28 ALA O    O   7.524 -18.353   2.402 1.00 . D D .  28 ALA O    1 1 
       14 163966 4 1  29 PRO C    C   8.971 -21.003   0.706 1.00 . D D .  29 PRO C    1 1 
       14 163967 4 1  29 PRO CA   C   8.769 -19.544   0.205 1.00 . D D .  29 PRO CA   1 1 
       14 163968 4 1  29 PRO CB   C   9.522 -19.275  -1.093 1.00 . D D .  29 PRO CB   1 1 
       14 163969 4 1  29 PRO CD   C  10.761 -18.161   0.625 1.00 . D D .  29 PRO CD   1 1 
       14 163970 4 1  29 PRO CG   C  10.916 -18.981  -0.640 1.00 . D D .  29 PRO CG   1 1 
       14 163971 4 1  29 PRO HA   H   7.709 -19.369   0.057 1.00 . D D .  29 PRO HA   1 1 
       14 163972 4 1  29 PRO HB2  H   9.485 -20.140  -1.758 1.00 . D D .  29 PRO HB2  1 1 
       14 163973 4 1  29 PRO HB3  H   9.100 -18.400  -1.582 1.00 . D D .  29 PRO HB3  1 1 
       14 163974 4 1  29 PRO HD2  H  11.516 -18.439   1.360 1.00 . D D .  29 PRO HD2  1 1 
       14 163975 4 1  29 PRO HD3  H  10.827 -17.098   0.405 1.00 . D D .  29 PRO HD3  1 1 
       14 163976 4 1  29 PRO HG2  H  11.448 -19.909  -0.438 1.00 . D D .  29 PRO HG2  1 1 
       14 163977 4 1  29 PRO HG3  H  11.441 -18.415  -1.399 1.00 . D D .  29 PRO HG3  1 1 
       14 163978 4 1  29 PRO N    N   9.372 -18.510   1.095 1.00 . D D .  29 PRO N    1 1 
       14 163979 4 1  29 PRO O    O   8.323 -21.939   0.214 1.00 . D D .  29 PRO O    1 1 
       14 163980 4 1  30 HIS C    C   8.980 -22.633   3.418 1.00 . D D .  30 HIS C    1 1 
       14 163981 4 1  30 HIS CA   C  10.111 -22.434   2.395 1.00 . D D .  30 HIS CA   1 1 
       14 163982 4 1  30 HIS CB   C  11.512 -22.359   3.086 1.00 . D D .  30 HIS CB   1 1 
       14 163983 4 1  30 HIS CD2  C  11.412 -24.681   4.341 1.00 . D D .  30 HIS CD2  1 1 
       14 163984 4 1  30 HIS CE1  C  12.878 -24.229   5.902 1.00 . D D .  30 HIS CE1  1 1 
       14 163985 4 1  30 HIS CG   C  11.835 -23.400   4.146 1.00 . D D .  30 HIS CG   1 1 
       14 163986 4 1  30 HIS H    H  10.436 -20.400   1.916 1.00 . D D .  30 HIS H    1 1 
       14 163987 4 1  30 HIS HA   H  10.104 -23.253   1.684 1.00 . D D .  30 HIS HA   1 1 
       14 163988 4 1  30 HIS HB2  H  12.274 -22.445   2.324 1.00 . D D .  30 HIS HB2  1 1 
       14 163989 4 1  30 HIS HB3  H  11.615 -21.383   3.553 1.00 . D D .  30 HIS HB3  1 1 
       14 163990 4 1  30 HIS HD1  H  13.227 -22.317   5.292 1.00 . D D .  30 HIS HD1  1 1 
       14 163991 4 1  30 HIS HD2  H  10.664 -25.203   3.761 1.00 . D D .  30 HIS HD2  1 1 
       14 163992 4 1  30 HIS HE1  H  13.518 -24.319   6.766 1.00 . D D .  30 HIS HE1  1 1 
       14 163993 4 1  30 HIS HE2  H  12.087 -26.102   5.719 1.00 . D D .  30 HIS HE2  1 1 
       14 163994 4 1  30 HIS N    N   9.886 -21.170   1.669 1.00 . D D .  30 HIS N    1 1 
       14 163995 4 1  30 HIS ND1  N  12.749 -23.159   5.149 1.00 . D D .  30 HIS ND1  1 1 
       14 163996 4 1  30 HIS NE2  N  12.073 -25.162   5.438 1.00 . D D .  30 HIS NE2  1 1 
       14 163997 4 1  30 HIS O    O   8.442 -23.736   3.584 1.00 . D D .  30 HIS O    1 1 
       14 163998 4 1  31 VAL C    C   6.187 -21.394   4.570 1.00 . D D .  31 VAL C    1 1 
       14 163999 4 1  31 VAL CA   C   7.636 -21.489   5.147 1.00 . D D .  31 VAL CA   1 1 
       14 164000 4 1  31 VAL CB   C   8.007 -20.305   6.131 1.00 . D D .  31 VAL CB   1 1 
       14 164001 4 1  31 VAL CG1  C   7.474 -18.942   5.664 1.00 . D D .  31 VAL CG1  1 1 
       14 164002 4 1  31 VAL CG2  C   7.602 -20.617   7.571 1.00 . D D .  31 VAL CG2  1 1 
       14 164003 4 1  31 VAL H    H   8.989 -20.684   3.764 1.00 . D D .  31 VAL H    1 1 
       14 164004 4 1  31 VAL HA   H   7.719 -22.430   5.696 1.00 . D D .  31 VAL HA   1 1 
       14 164005 4 1  31 VAL HB   H   9.096 -20.220   6.128 1.00 . D D .  31 VAL HB   1 1 
       14 164006 4 1  31 VAL HG11 H   7.826 -18.738   4.661 1.00 . D D .  31 VAL HG11 1 1 
       14 164007 4 1  31 VAL HG12 H   7.825 -18.158   6.325 1.00 . D D .  31 VAL HG12 1 1 
       14 164008 4 1  31 VAL HG13 H   6.392 -18.951   5.665 1.00 . D D .  31 VAL HG13 1 1 
       14 164009 4 1  31 VAL HG21 H   8.080 -21.533   7.894 1.00 . D D .  31 VAL HG21 1 1 
       14 164010 4 1  31 VAL HG22 H   6.528 -20.740   7.629 1.00 . D D .  31 VAL HG22 1 1 
       14 164011 4 1  31 VAL HG23 H   7.904 -19.809   8.228 1.00 . D D .  31 VAL HG23 1 1 
       14 164012 4 1  31 VAL N    N   8.611 -21.528   4.061 1.00 . D D .  31 VAL N    1 1 
       14 164013 4 1  31 VAL O    O   5.202 -21.356   5.311 1.00 . D D .  31 VAL O    1 1 
       14 164014 4 1  32 PHE C    C   4.272 -22.969   2.747 1.00 . D D .  32 PHE C    1 1 
       14 164015 4 1  32 PHE CA   C   4.857 -21.579   2.430 1.00 . D D .  32 PHE CA   1 1 
       14 164016 4 1  32 PHE CB   C   5.208 -21.480   0.912 1.00 . D D .  32 PHE CB   1 1 
       14 164017 4 1  32 PHE CD1  C   3.216 -20.759  -0.521 1.00 . D D .  32 PHE CD1  1 1 
       14 164018 4 1  32 PHE CD2  C   3.894 -23.053  -0.630 1.00 . D D .  32 PHE CD2  1 1 
       14 164019 4 1  32 PHE CE1  C   2.216 -21.015  -1.447 1.00 . D D .  32 PHE CE1  1 1 
       14 164020 4 1  32 PHE CE2  C   2.890 -23.308  -1.551 1.00 . D D .  32 PHE CE2  1 1 
       14 164021 4 1  32 PHE CG   C   4.075 -21.771  -0.093 1.00 . D D .  32 PHE CG   1 1 
       14 164022 4 1  32 PHE CZ   C   2.053 -22.289  -1.959 1.00 . D D .  32 PHE CZ   1 1 
       14 164023 4 1  32 PHE H    H   6.916 -21.121   2.719 1.00 . D D .  32 PHE H    1 1 
       14 164024 4 1  32 PHE HA   H   4.141 -20.811   2.688 1.00 . D D .  32 PHE HA   1 1 
       14 164025 4 1  32 PHE HB2  H   5.567 -20.479   0.712 1.00 . D D .  32 PHE HB2  1 1 
       14 164026 4 1  32 PHE HB3  H   6.022 -22.170   0.700 1.00 . D D .  32 PHE HB3  1 1 
       14 164027 4 1  32 PHE HD1  H   3.333 -19.757  -0.125 1.00 . D D .  32 PHE HD1  1 1 
       14 164028 4 1  32 PHE HD2  H   4.547 -23.858  -0.315 1.00 . D D .  32 PHE HD2  1 1 
       14 164029 4 1  32 PHE HE1  H   1.559 -20.216  -1.767 1.00 . D D .  32 PHE HE1  1 1 
       14 164030 4 1  32 PHE HE2  H   2.762 -24.306  -1.951 1.00 . D D .  32 PHE HE2  1 1 
       14 164031 4 1  32 PHE HZ   H   1.269 -22.487  -2.681 1.00 . D D .  32 PHE HZ   1 1 
       14 164032 4 1  32 PHE N    N   6.101 -21.343   3.215 1.00 . D D .  32 PHE N    1 1 
       14 164033 4 1  32 PHE O    O   3.056 -23.163   2.766 1.00 . D D .  32 PHE O    1 1 
       14 164034 4 1  33 GLN C    C   4.248 -25.507   4.689 1.00 . D D .  33 GLN C    1 1 
       14 164035 4 1  33 GLN CA   C   4.872 -25.332   3.283 1.00 . D D .  33 GLN CA   1 1 
       14 164036 4 1  33 GLN CB   C   6.169 -26.168   3.156 1.00 . D D .  33 GLN CB   1 1 
       14 164037 4 1  33 GLN CD   C   8.164 -26.871   1.713 1.00 . D D .  33 GLN CD   1 1 
       14 164038 4 1  33 GLN CG   C   6.861 -26.068   1.782 1.00 . D D .  33 GLN CG   1 1 
       14 164039 4 1  33 GLN H    H   6.130 -23.660   2.963 1.00 . D D .  33 GLN H    1 1 
       14 164040 4 1  33 GLN HA   H   4.157 -25.681   2.545 1.00 . D D .  33 GLN HA   1 1 
       14 164041 4 1  33 GLN HB2  H   6.873 -25.839   3.916 1.00 . D D .  33 GLN HB2  1 1 
       14 164042 4 1  33 GLN HB3  H   5.932 -27.212   3.339 1.00 . D D .  33 GLN HB3  1 1 
       14 164043 4 1  33 GLN HE21 H   9.211 -25.315   2.366 1.00 . D D .  33 GLN HE21 1 1 
       14 164044 4 1  33 GLN HE22 H  10.121 -26.751   2.054 1.00 . D D .  33 GLN HE22 1 1 
       14 164045 4 1  33 GLN HG2  H   6.185 -26.440   1.019 1.00 . D D .  33 GLN HG2  1 1 
       14 164046 4 1  33 GLN HG3  H   7.082 -25.024   1.580 1.00 . D D .  33 GLN HG3  1 1 
       14 164047 4 1  33 GLN N    N   5.185 -23.922   2.985 1.00 . D D .  33 GLN N    1 1 
       14 164048 4 1  33 GLN NE2  N   9.277 -26.248   2.078 1.00 . D D .  33 GLN NE2  1 1 
       14 164049 4 1  33 GLN O    O   3.732 -26.581   5.019 1.00 . D D .  33 GLN O    1 1 
       14 164050 4 1  33 GLN OE1  O   8.164 -28.046   1.352 1.00 . D D .  33 GLN OE1  1 1 
       14 164051 4 1  34 LYS C    C   2.300 -23.859   6.760 1.00 . D D .  34 LYS C    1 1 
       14 164052 4 1  34 LYS CA   C   3.744 -24.400   6.853 1.00 . D D .  34 LYS CA   1 1 
       14 164053 4 1  34 LYS CB   C   4.634 -23.512   7.763 1.00 . D D .  34 LYS CB   1 1 
       14 164054 4 1  34 LYS CD   C   5.934 -25.268   9.112 1.00 . D D .  34 LYS CD   1 1 
       14 164055 4 1  34 LYS CE   C   7.272 -25.990   9.356 1.00 . D D .  34 LYS CE   1 1 
       14 164056 4 1  34 LYS CG   C   6.027 -24.110   8.091 1.00 . D D .  34 LYS CG   1 1 
       14 164057 4 1  34 LYS H    H   4.788 -23.647   5.183 1.00 . D D .  34 LYS H    1 1 
       14 164058 4 1  34 LYS HA   H   3.725 -25.413   7.257 1.00 . D D .  34 LYS HA   1 1 
       14 164059 4 1  34 LYS HB2  H   4.785 -22.551   7.275 1.00 . D D .  34 LYS HB2  1 1 
       14 164060 4 1  34 LYS HB3  H   4.115 -23.335   8.700 1.00 . D D .  34 LYS HB3  1 1 
       14 164061 4 1  34 LYS HD2  H   5.593 -24.865  10.059 1.00 . D D .  34 LYS HD2  1 1 
       14 164062 4 1  34 LYS HD3  H   5.208 -25.986   8.759 1.00 . D D .  34 LYS HD3  1 1 
       14 164063 4 1  34 LYS HE2  H   7.096 -26.831  10.013 1.00 . D D .  34 LYS HE2  1 1 
       14 164064 4 1  34 LYS HE3  H   7.662 -26.355   8.413 1.00 . D D .  34 LYS HE3  1 1 
       14 164065 4 1  34 LYS HG2  H   6.478 -24.476   7.176 1.00 . D D .  34 LYS HG2  1 1 
       14 164066 4 1  34 LYS HG3  H   6.658 -23.326   8.505 1.00 . D D .  34 LYS HG3  1 1 
       14 164067 4 1  34 LYS HZ1  H   9.141 -25.660  10.213 1.00 . D D .  34 LYS HZ1  1 1 
       14 164068 4 1  34 LYS HZ2  H   7.908 -24.701  10.861 1.00 . D D .  34 LYS HZ2  1 1 
       14 164069 4 1  34 LYS HZ3  H   8.540 -24.345   9.338 1.00 . D D .  34 LYS HZ3  1 1 
       14 164070 4 1  34 LYS N    N   4.329 -24.447   5.508 1.00 . D D .  34 LYS N    1 1 
       14 164071 4 1  34 LYS NZ   N   8.284 -25.114   9.988 1.00 . D D .  34 LYS NZ   1 1 
       14 164072 4 1  34 LYS O    O   2.088 -22.651   6.591 1.00 . D D .  34 LYS O    1 1 
       14 164073 4 1  35 ASP C    C  -0.830 -24.353   8.046 1.00 . D D .  35 ASP C    1 1 
       14 164074 4 1  35 ASP CA   C  -0.121 -24.474   6.671 1.00 . D D .  35 ASP CA   1 1 
       14 164075 4 1  35 ASP CB   C  -0.790 -25.551   5.748 1.00 . D D .  35 ASP CB   1 1 
       14 164076 4 1  35 ASP CG   C  -0.707 -27.003   6.263 1.00 . D D .  35 ASP CG   1 1 
       14 164077 4 1  35 ASP H    H   1.572 -25.711   7.008 1.00 . D D .  35 ASP H    1 1 
       14 164078 4 1  35 ASP HA   H  -0.201 -23.507   6.175 1.00 . D D .  35 ASP HA   1 1 
       14 164079 4 1  35 ASP HB2  H  -1.834 -25.289   5.614 1.00 . D D .  35 ASP HB2  1 1 
       14 164080 4 1  35 ASP HB3  H  -0.314 -25.516   4.769 1.00 . D D .  35 ASP HB3  1 1 
       14 164081 4 1  35 ASP N    N   1.319 -24.779   6.835 1.00 . D D .  35 ASP N    1 1 
       14 164082 4 1  35 ASP O    O  -1.882 -24.958   8.292 1.00 . D D .  35 ASP O    1 1 
       14 164083 4 1  35 ASP OD1  O  -1.756 -27.610   6.576 1.00 . D D .  35 ASP OD1  1 1 
       14 164084 4 1  35 ASP OD2  O   0.412 -27.555   6.321 1.00 . D D .  35 ASP OD2  1 1 
       14 164085 4 1  36 TRP C    C  -0.540 -21.753  10.651 1.00 . D D .  36 TRP C    1 1 
       14 164086 4 1  36 TRP CA   C  -0.802 -23.238  10.276 1.00 . D D .  36 TRP CA   1 1 
       14 164087 4 1  36 TRP CB   C  -0.198 -24.243  11.321 1.00 . D D .  36 TRP CB   1 1 
       14 164088 4 1  36 TRP CD1  C  -1.952 -24.232  13.220 1.00 . D D .  36 TRP CD1  1 1 
       14 164089 4 1  36 TRP CD2  C  -1.672 -26.234  12.257 1.00 . D D .  36 TRP CD2  1 1 
       14 164090 4 1  36 TRP CE2  C  -2.631 -26.361  13.278 1.00 . D D .  36 TRP CE2  1 1 
       14 164091 4 1  36 TRP CE3  C  -1.337 -27.365  11.506 1.00 . D D .  36 TRP CE3  1 1 
       14 164092 4 1  36 TRP CG   C  -1.234 -24.864  12.245 1.00 . D D .  36 TRP CG   1 1 
       14 164093 4 1  36 TRP CH2  C  -2.916 -28.663  12.814 1.00 . D D .  36 TRP CH2  1 1 
       14 164094 4 1  36 TRP CZ2  C  -3.262 -27.572  13.568 1.00 . D D .  36 TRP CZ2  1 1 
       14 164095 4 1  36 TRP CZ3  C  -1.962 -28.565  11.791 1.00 . D D .  36 TRP CZ3  1 1 
       14 164096 4 1  36 TRP H    H   0.552 -23.025   8.645 1.00 . D D .  36 TRP H    1 1 
       14 164097 4 1  36 TRP HA   H  -1.881 -23.367  10.229 1.00 . D D .  36 TRP HA   1 1 
       14 164098 4 1  36 TRP HB2  H   0.298 -25.051  10.795 1.00 . D D .  36 TRP HB2  1 1 
       14 164099 4 1  36 TRP HB3  H   0.536 -23.740  11.941 1.00 . D D .  36 TRP HB3  1 1 
       14 164100 4 1  36 TRP HD1  H  -1.866 -23.175  13.451 1.00 . D D .  36 TRP HD1  1 1 
       14 164101 4 1  36 TRP HE1  H  -3.392 -24.910  14.592 1.00 . D D .  36 TRP HE1  1 1 
       14 164102 4 1  36 TRP HE3  H  -0.602 -27.311  10.713 1.00 . D D .  36 TRP HE3  1 1 
       14 164103 4 1  36 TRP HH2  H  -3.377 -29.623  13.000 1.00 . D D .  36 TRP HH2  1 1 
       14 164104 4 1  36 TRP HZ2  H  -3.997 -27.660  14.355 1.00 . D D .  36 TRP HZ2  1 1 
       14 164105 4 1  36 TRP HZ3  H  -1.712 -29.449  11.216 1.00 . D D .  36 TRP HZ3  1 1 
       14 164106 4 1  36 TRP N    N  -0.257 -23.504   8.921 1.00 . D D .  36 TRP N    1 1 
       14 164107 4 1  36 TRP NE1  N  -2.784 -25.124  13.851 1.00 . D D .  36 TRP NE1  1 1 
       14 164108 4 1  36 TRP O    O  -0.172 -20.953   9.785 1.00 . D D .  36 TRP O    1 1 
       14 164109 4 1  37 GLN C    C   0.787 -19.578  12.658 1.00 . D D .  37 GLN C    1 1 
       14 164110 4 1  37 GLN CA   C  -0.679 -20.002  12.434 1.00 . D D .  37 GLN CA   1 1 
       14 164111 4 1  37 GLN CB   C  -1.494 -19.884  13.756 1.00 . D D .  37 GLN CB   1 1 
       14 164112 4 1  37 GLN CD   C  -2.049 -17.342  13.597 1.00 . D D .  37 GLN CD   1 1 
       14 164113 4 1  37 GLN CG   C  -1.495 -18.495  14.454 1.00 . D D .  37 GLN CG   1 1 
       14 164114 4 1  37 GLN H    H  -1.007 -22.087  12.567 1.00 . D D .  37 GLN H    1 1 
       14 164115 4 1  37 GLN HA   H  -1.128 -19.345  11.697 1.00 . D D .  37 GLN HA   1 1 
       14 164116 4 1  37 GLN HB2  H  -2.525 -20.144  13.543 1.00 . D D .  37 GLN HB2  1 1 
       14 164117 4 1  37 GLN HB3  H  -1.108 -20.613  14.467 1.00 . D D .  37 GLN HB3  1 1 
       14 164118 4 1  37 GLN HE21 H  -0.215 -16.735  13.122 1.00 . D D .  37 GLN HE21 1 1 
       14 164119 4 1  37 GLN HE22 H  -1.514 -15.817  12.449 1.00 . D D .  37 GLN HE22 1 1 
       14 164120 4 1  37 GLN HG2  H  -2.093 -18.560  15.354 1.00 . D D .  37 GLN HG2  1 1 
       14 164121 4 1  37 GLN HG3  H  -0.475 -18.257  14.734 1.00 . D D .  37 GLN HG3  1 1 
       14 164122 4 1  37 GLN N    N  -0.772 -21.393  11.929 1.00 . D D .  37 GLN N    1 1 
       14 164123 4 1  37 GLN NE2  N  -1.171 -16.553  12.995 1.00 . D D .  37 GLN NE2  1 1 
       14 164124 4 1  37 GLN O    O   1.490 -20.213  13.457 1.00 . D D .  37 GLN O    1 1 
       14 164125 4 1  37 GLN OE1  O  -3.256 -17.122  13.531 1.00 . D D .  37 GLN OE1  1 1 
       14 164126 4 1  38 PRO C    C   2.462 -17.182  13.617 1.00 . D D .  38 PRO C    1 1 
       14 164127 4 1  38 PRO CA   C   2.567 -17.871  12.255 1.00 . D D .  38 PRO CA   1 1 
       14 164128 4 1  38 PRO CB   C   2.810 -16.858  11.097 1.00 . D D .  38 PRO CB   1 1 
       14 164129 4 1  38 PRO CD   C   0.672 -17.893  10.727 1.00 . D D .  38 PRO CD   1 1 
       14 164130 4 1  38 PRO CG   C   1.840 -17.244  10.019 1.00 . D D .  38 PRO CG   1 1 
       14 164131 4 1  38 PRO HA   H   3.373 -18.607  12.283 1.00 . D D .  38 PRO HA   1 1 
       14 164132 4 1  38 PRO HB2  H   2.628 -15.836  11.435 1.00 . D D .  38 PRO HB2  1 1 
       14 164133 4 1  38 PRO HB3  H   3.825 -16.949  10.735 1.00 . D D .  38 PRO HB3  1 1 
       14 164134 4 1  38 PRO HD2  H  -0.063 -17.148  11.016 1.00 . D D .  38 PRO HD2  1 1 
       14 164135 4 1  38 PRO HD3  H   0.211 -18.643  10.094 1.00 . D D .  38 PRO HD3  1 1 
       14 164136 4 1  38 PRO HG2  H   1.517 -16.358   9.477 1.00 . D D .  38 PRO HG2  1 1 
       14 164137 4 1  38 PRO HG3  H   2.297 -17.949   9.331 1.00 . D D .  38 PRO HG3  1 1 
       14 164138 4 1  38 PRO N    N   1.287 -18.518  11.927 1.00 . D D .  38 PRO N    1 1 
       14 164139 4 1  38 PRO O    O   1.888 -16.088  13.722 1.00 . D D .  38 PRO O    1 1 
       14 164140 4 1  39 GLU C    C   3.720 -16.137  16.190 1.00 . D D .  39 GLU C    1 1 
       14 164141 4 1  39 GLU CA   C   2.882 -17.415  16.036 1.00 . D D .  39 GLU CA   1 1 
       14 164142 4 1  39 GLU CB   C   3.360 -18.524  17.011 1.00 . D D .  39 GLU CB   1 1 
       14 164143 4 1  39 GLU CD   C   2.923 -20.865  17.996 1.00 . D D .  39 GLU CD   1 1 
       14 164144 4 1  39 GLU CG   C   2.487 -19.797  16.979 1.00 . D D .  39 GLU CG   1 1 
       14 164145 4 1  39 GLU H    H   3.350 -18.757  14.468 1.00 . D D .  39 GLU H    1 1 
       14 164146 4 1  39 GLU HA   H   1.840 -17.189  16.255 1.00 . D D .  39 GLU HA   1 1 
       14 164147 4 1  39 GLU HB2  H   4.379 -18.800  16.756 1.00 . D D .  39 GLU HB2  1 1 
       14 164148 4 1  39 GLU HB3  H   3.352 -18.130  18.023 1.00 . D D .  39 GLU HB3  1 1 
       14 164149 4 1  39 GLU HG2  H   1.461 -19.513  17.186 1.00 . D D .  39 GLU HG2  1 1 
       14 164150 4 1  39 GLU HG3  H   2.532 -20.225  15.982 1.00 . D D .  39 GLU HG3  1 1 
       14 164151 4 1  39 GLU N    N   2.942 -17.885  14.650 1.00 . D D .  39 GLU N    1 1 
       14 164152 4 1  39 GLU O    O   4.944 -16.159  16.003 1.00 . D D .  39 GLU O    1 1 
       14 164153 4 1  39 GLU OE1  O   3.902 -21.591  17.722 1.00 . D D .  39 GLU OE1  1 1 
       14 164154 4 1  39 GLU OE2  O   2.282 -20.997  19.065 1.00 . D D .  39 GLU OE2  1 1 
       14 164155 4 1  40 VAL C    C   3.979 -13.367  18.057 1.00 . D D .  40 VAL C    1 1 
       14 164156 4 1  40 VAL CA   C   3.625 -13.692  16.588 1.00 . D D .  40 VAL CA   1 1 
       14 164157 4 1  40 VAL CB   C   2.666 -12.588  15.961 1.00 . D D .  40 VAL CB   1 1 
       14 164158 4 1  40 VAL CG1  C   2.564 -12.761  14.422 1.00 . D D .  40 VAL CG1  1 1 
       14 164159 4 1  40 VAL CG2  C   1.252 -12.607  16.608 1.00 . D D .  40 VAL CG2  1 1 
       14 164160 4 1  40 VAL H    H   2.074 -15.124  16.715 1.00 . D D .  40 VAL H    1 1 
       14 164161 4 1  40 VAL HA   H   4.549 -13.696  16.004 1.00 . D D .  40 VAL HA   1 1 
       14 164162 4 1  40 VAL HB   H   3.107 -11.608  16.150 1.00 . D D .  40 VAL HB   1 1 
       14 164163 4 1  40 VAL HG11 H   2.151 -13.737  14.186 1.00 . D D .  40 VAL HG11 1 1 
       14 164164 4 1  40 VAL HG12 H   3.549 -12.679  13.978 1.00 . D D .  40 VAL HG12 1 1 
       14 164165 4 1  40 VAL HG13 H   1.925 -11.993  14.004 1.00 . D D .  40 VAL HG13 1 1 
       14 164166 4 1  40 VAL HG21 H   1.340 -12.428  17.673 1.00 . D D .  40 VAL HG21 1 1 
       14 164167 4 1  40 VAL HG22 H   0.789 -13.573  16.451 1.00 . D D .  40 VAL HG22 1 1 
       14 164168 4 1  40 VAL HG23 H   0.631 -11.837  16.170 1.00 . D D .  40 VAL HG23 1 1 
       14 164169 4 1  40 VAL N    N   3.030 -15.030  16.511 1.00 . D D .  40 VAL N    1 1 
       14 164170 4 1  40 VAL O    O   3.115 -13.302  18.938 1.00 . D D .  40 VAL O    1 1 
       14 164171 4 1  41 LYS C    C   5.936 -11.346  19.616 1.00 . D D .  41 LYS C    1 1 
       14 164172 4 1  41 LYS CA   C   5.839 -12.875  19.604 1.00 . D D .  41 LYS CA   1 1 
       14 164173 4 1  41 LYS CB   C   7.225 -13.582  19.794 1.00 . D D .  41 LYS CB   1 1 
       14 164174 4 1  41 LYS CD   C   8.616 -12.106  21.424 1.00 . D D .  41 LYS CD   1 1 
       14 164175 4 1  41 LYS CE   C   9.402 -12.054  22.742 1.00 . D D .  41 LYS CE   1 1 
       14 164176 4 1  41 LYS CG   C   7.903 -13.458  21.190 1.00 . D D .  41 LYS CG   1 1 
       14 164177 4 1  41 LYS H    H   5.904 -13.455  17.587 1.00 . D D .  41 LYS H    1 1 
       14 164178 4 1  41 LYS HA   H   5.159 -13.205  20.393 1.00 . D D .  41 LYS HA   1 1 
       14 164179 4 1  41 LYS HB2  H   7.083 -14.638  19.596 1.00 . D D .  41 LYS HB2  1 1 
       14 164180 4 1  41 LYS HB3  H   7.914 -13.198  19.046 1.00 . D D .  41 LYS HB3  1 1 
       14 164181 4 1  41 LYS HD2  H   9.308 -11.932  20.604 1.00 . D D .  41 LYS HD2  1 1 
       14 164182 4 1  41 LYS HD3  H   7.874 -11.314  21.427 1.00 . D D .  41 LYS HD3  1 1 
       14 164183 4 1  41 LYS HE2  H   8.728 -12.246  23.568 1.00 . D D .  41 LYS HE2  1 1 
       14 164184 4 1  41 LYS HE3  H  10.174 -12.816  22.730 1.00 . D D .  41 LYS HE3  1 1 
       14 164185 4 1  41 LYS HG2  H   7.148 -13.584  21.956 1.00 . D D .  41 LYS HG2  1 1 
       14 164186 4 1  41 LYS HG3  H   8.634 -14.254  21.288 1.00 . D D .  41 LYS HG3  1 1 
       14 164187 4 1  41 LYS HZ1  H   9.323  -9.987  23.045 1.00 . D D .  41 LYS HZ1  1 1 
       14 164188 4 1  41 LYS HZ2  H  10.654 -10.495  22.136 1.00 . D D .  41 LYS HZ2  1 1 
       14 164189 4 1  41 LYS HZ3  H  10.630 -10.742  23.806 1.00 . D D .  41 LYS HZ3  1 1 
       14 164190 4 1  41 LYS N    N   5.283 -13.262  18.309 1.00 . D D .  41 LYS N    1 1 
       14 164191 4 1  41 LYS NZ   N  10.048 -10.727  22.948 1.00 . D D .  41 LYS NZ   1 1 
       14 164192 4 1  41 LYS O    O   6.640 -10.757  18.791 1.00 . D D .  41 LYS O    1 1 
       14 164193 4 1  42 LEU C    C   6.231  -8.838  21.730 1.00 . D D .  42 LEU C    1 1 
       14 164194 4 1  42 LEU CA   C   5.184  -9.253  20.693 1.00 . D D .  42 LEU CA   1 1 
       14 164195 4 1  42 LEU CB   C   3.767  -8.747  21.127 1.00 . D D .  42 LEU CB   1 1 
       14 164196 4 1  42 LEU CD1  C   2.347 -10.008  19.357 1.00 . D D .  42 LEU CD1  1 1 
       14 164197 4 1  42 LEU CD2  C   1.382  -7.991  20.586 1.00 . D D .  42 LEU CD2  1 1 
       14 164198 4 1  42 LEU CG   C   2.664  -8.646  20.015 1.00 . D D .  42 LEU CG   1 1 
       14 164199 4 1  42 LEU H    H   4.694 -11.255  21.172 1.00 . D D .  42 LEU H    1 1 
       14 164200 4 1  42 LEU HA   H   5.439  -8.807  19.732 1.00 . D D .  42 LEU HA   1 1 
       14 164201 4 1  42 LEU HB2  H   3.397  -9.402  21.910 1.00 . D D .  42 LEU HB2  1 1 
       14 164202 4 1  42 LEU HB3  H   3.884  -7.754  21.557 1.00 . D D .  42 LEU HB3  1 1 
       14 164203 4 1  42 LEU HD11 H   3.244 -10.407  18.900 1.00 . D D .  42 LEU HD11 1 1 
       14 164204 4 1  42 LEU HD12 H   1.594  -9.875  18.592 1.00 . D D .  42 LEU HD12 1 1 
       14 164205 4 1  42 LEU HD13 H   1.985 -10.702  20.103 1.00 . D D .  42 LEU HD13 1 1 
       14 164206 4 1  42 LEU HD21 H   0.633  -7.922  19.812 1.00 . D D .  42 LEU HD21 1 1 
       14 164207 4 1  42 LEU HD22 H   1.613  -6.998  20.943 1.00 . D D .  42 LEU HD22 1 1 
       14 164208 4 1  42 LEU HD23 H   0.998  -8.586  21.408 1.00 . D D .  42 LEU HD23 1 1 
       14 164209 4 1  42 LEU HG   H   3.030  -7.997  19.227 1.00 . D D .  42 LEU HG   1 1 
       14 164210 4 1  42 LEU N    N   5.218 -10.716  20.551 1.00 . D D .  42 LEU N    1 1 
       14 164211 4 1  42 LEU O    O   6.481  -9.562  22.707 1.00 . D D .  42 LEU O    1 1 
       14 164212 4 1  43 ASP C    C   7.710  -5.563  22.323 1.00 . D D .  43 ASP C    1 1 
       14 164213 4 1  43 ASP CA   C   7.847  -7.089  22.375 1.00 . D D .  43 ASP CA   1 1 
       14 164214 4 1  43 ASP CB   C   9.273  -7.554  21.977 1.00 . D D .  43 ASP CB   1 1 
       14 164215 4 1  43 ASP CG   C  10.376  -7.010  22.901 1.00 . D D .  43 ASP CG   1 1 
       14 164216 4 1  43 ASP H    H   6.631  -7.214  20.645 1.00 . D D .  43 ASP H    1 1 
       14 164217 4 1  43 ASP HA   H   7.635  -7.426  23.388 1.00 . D D .  43 ASP HA   1 1 
       14 164218 4 1  43 ASP HB2  H   9.302  -8.640  22.007 1.00 . D D .  43 ASP HB2  1 1 
       14 164219 4 1  43 ASP HB3  H   9.483  -7.243  20.962 1.00 . D D .  43 ASP HB3  1 1 
       14 164220 4 1  43 ASP N    N   6.849  -7.685  21.480 1.00 . D D .  43 ASP N    1 1 
       14 164221 4 1  43 ASP O    O   7.848  -4.958  21.252 1.00 . D D .  43 ASP O    1 1 
       14 164222 4 1  43 ASP OD1  O  10.616  -7.611  23.974 1.00 . D D .  43 ASP OD1  1 1 
       14 164223 4 1  43 ASP OD2  O  11.021  -5.998  22.554 1.00 . D D .  43 ASP OD2  1 1 
       14 164224 4 1  44 LEU C    C   8.473  -2.831  24.103 1.00 . D D .  44 LEU C    1 1 
       14 164225 4 1  44 LEU CA   C   7.182  -3.510  23.607 1.00 . D D .  44 LEU CA   1 1 
       14 164226 4 1  44 LEU CB   C   6.018  -3.209  24.600 1.00 . D D .  44 LEU CB   1 1 
       14 164227 4 1  44 LEU CD1  C   5.064  -1.127  23.448 1.00 . D D .  44 LEU CD1  1 1 
       14 164228 4 1  44 LEU CD2  C   4.699  -1.456  25.949 1.00 . D D .  44 LEU CD2  1 1 
       14 164229 4 1  44 LEU CG   C   5.648  -1.696  24.756 1.00 . D D .  44 LEU CG   1 1 
       14 164230 4 1  44 LEU H    H   7.322  -5.515  24.286 1.00 . D D .  44 LEU H    1 1 
       14 164231 4 1  44 LEU HA   H   6.916  -3.117  22.625 1.00 . D D .  44 LEU HA   1 1 
       14 164232 4 1  44 LEU HB2  H   5.134  -3.748  24.267 1.00 . D D .  44 LEU HB2  1 1 
       14 164233 4 1  44 LEU HB3  H   6.294  -3.597  25.577 1.00 . D D .  44 LEU HB3  1 1 
       14 164234 4 1  44 LEU HD11 H   4.168  -1.670  23.174 1.00 . D D .  44 LEU HD11 1 1 
       14 164235 4 1  44 LEU HD12 H   5.793  -1.218  22.653 1.00 . D D .  44 LEU HD12 1 1 
       14 164236 4 1  44 LEU HD13 H   4.822  -0.081  23.582 1.00 . D D .  44 LEU HD13 1 1 
       14 164237 4 1  44 LEU HD21 H   5.160  -1.817  26.860 1.00 . D D .  44 LEU HD21 1 1 
       14 164238 4 1  44 LEU HD22 H   3.764  -1.979  25.791 1.00 . D D .  44 LEU HD22 1 1 
       14 164239 4 1  44 LEU HD23 H   4.501  -0.397  26.050 1.00 . D D .  44 LEU HD23 1 1 
       14 164240 4 1  44 LEU HG   H   6.560  -1.142  24.956 1.00 . D D .  44 LEU HG   1 1 
       14 164241 4 1  44 LEU N    N   7.396  -4.960  23.482 1.00 . D D .  44 LEU N    1 1 
       14 164242 4 1  44 LEU O    O   9.060  -3.262  25.102 1.00 . D D .  44 LEU O    1 1 
       14 164243 4 1  45 ASP C    C   9.725   0.525  23.362 1.00 . D D .  45 ASP C    1 1 
       14 164244 4 1  45 ASP CA   C  10.028  -0.917  23.802 1.00 . D D .  45 ASP CA   1 1 
       14 164245 4 1  45 ASP CB   C  11.348  -1.446  23.170 1.00 . D D .  45 ASP CB   1 1 
       14 164246 4 1  45 ASP CG   C  12.598  -0.637  23.571 1.00 . D D .  45 ASP CG   1 1 
       14 164247 4 1  45 ASP H    H   8.402  -1.533  22.587 1.00 . D D .  45 ASP H    1 1 
       14 164248 4 1  45 ASP HA   H  10.112  -0.935  24.889 1.00 . D D .  45 ASP HA   1 1 
       14 164249 4 1  45 ASP HB2  H  11.492  -2.476  23.479 1.00 . D D .  45 ASP HB2  1 1 
       14 164250 4 1  45 ASP HB3  H  11.258  -1.429  22.087 1.00 . D D .  45 ASP HB3  1 1 
       14 164251 4 1  45 ASP N    N   8.885  -1.767  23.411 1.00 . D D .  45 ASP N    1 1 
       14 164252 4 1  45 ASP O    O   8.888   0.742  22.483 1.00 . D D .  45 ASP O    1 1 
       14 164253 4 1  45 ASP OD1  O  13.001   0.275  22.815 1.00 . D D .  45 ASP OD1  1 1 
       14 164254 4 1  45 ASP OD2  O  13.181  -0.901  24.644 1.00 . D D .  45 ASP OD2  1 1 
       14 164255 4 1  46 THR C    C  11.489   3.714  23.887 1.00 . D D .  46 THR C    1 1 
       14 164256 4 1  46 THR CA   C  10.176   2.933  23.692 1.00 . D D .  46 THR CA   1 1 
       14 164257 4 1  46 THR CB   C   9.023   3.552  24.571 1.00 . D D .  46 THR CB   1 1 
       14 164258 4 1  46 THR CG2  C   9.358   3.556  26.079 1.00 . D D .  46 THR CG2  1 1 
       14 164259 4 1  46 THR H    H  11.026   1.264  24.694 1.00 . D D .  46 THR H    1 1 
       14 164260 4 1  46 THR HA   H   9.885   3.016  22.644 1.00 . D D .  46 THR HA   1 1 
       14 164261 4 1  46 THR HB   H   8.132   2.949  24.423 1.00 . D D .  46 THR HB   1 1 
       14 164262 4 1  46 THR HG1  H   8.527   4.901  23.207 1.00 . D D .  46 THR HG1  1 1 
       14 164263 4 1  46 THR HG21 H  10.238   4.163  26.258 1.00 . D D .  46 THR HG21 1 1 
       14 164264 4 1  46 THR HG22 H   9.549   2.546  26.419 1.00 . D D .  46 THR HG22 1 1 
       14 164265 4 1  46 THR HG23 H   8.525   3.966  26.635 1.00 . D D .  46 THR HG23 1 1 
       14 164266 4 1  46 THR N    N  10.374   1.506  24.002 1.00 . D D .  46 THR N    1 1 
       14 164267 4 1  46 THR O    O  12.449   3.204  24.482 1.00 . D D .  46 THR O    1 1 
       14 164268 4 1  46 THR OG1  O   8.725   4.896  24.148 1.00 . D D .  46 THR OG1  1 1 
       14 164269 4 1  47 ALA C    C  12.091   7.329  23.421 1.00 . D D .  47 ALA C    1 1 
       14 164270 4 1  47 ALA CA   C  12.623   5.899  23.504 1.00 . D D .  47 ALA CA   1 1 
       14 164271 4 1  47 ALA CB   C  13.690   5.676  22.415 1.00 . D D .  47 ALA CB   1 1 
       14 164272 4 1  47 ALA H    H  10.713   5.249  22.871 1.00 . D D .  47 ALA H    1 1 
       14 164273 4 1  47 ALA HA   H  13.082   5.750  24.480 1.00 . D D .  47 ALA HA   1 1 
       14 164274 4 1  47 ALA HB1  H  13.244   5.774  21.433 1.00 . D D .  47 ALA HB1  1 1 
       14 164275 4 1  47 ALA HB2  H  14.109   4.688  22.519 1.00 . D D .  47 ALA HB2  1 1 
       14 164276 4 1  47 ALA HB3  H  14.483   6.406  22.524 1.00 . D D .  47 ALA HB3  1 1 
       14 164277 4 1  47 ALA N    N  11.505   4.950  23.365 1.00 . D D .  47 ALA N    1 1 
       14 164278 4 1  47 ALA O    O  10.949   7.545  23.019 1.00 . D D .  47 ALA O    1 1 
       14 164279 4 1  48 SER C    C  13.924  10.524  23.434 1.00 . D D .  48 SER C    1 1 
       14 164280 4 1  48 SER CA   C  12.625   9.737  23.660 1.00 . D D .  48 SER CA   1 1 
       14 164281 4 1  48 SER CB   C  11.890  10.274  24.917 1.00 . D D .  48 SER CB   1 1 
       14 164282 4 1  48 SER H    H  13.791   8.043  24.200 1.00 . D D .  48 SER H    1 1 
       14 164283 4 1  48 SER HA   H  11.983   9.868  22.789 1.00 . D D .  48 SER HA   1 1 
       14 164284 4 1  48 SER HB2  H  12.537  10.195  25.780 1.00 . D D .  48 SER HB2  1 1 
       14 164285 4 1  48 SER HB3  H  11.625  11.313  24.767 1.00 . D D .  48 SER HB3  1 1 
       14 164286 4 1  48 SER HG   H  10.420   9.080  24.396 1.00 . D D .  48 SER HG   1 1 
       14 164287 4 1  48 SER N    N  12.931   8.299  23.801 1.00 . D D .  48 SER N    1 1 
       14 164288 4 1  48 SER O    O  15.007  10.088  23.846 1.00 . D D .  48 SER O    1 1 
       14 164289 4 1  48 SER OG   O  10.703   9.544  25.189 1.00 . D D .  48 SER OG   1 1 
       14 164290 4 1  49 SER C    C  14.318  14.046  22.440 1.00 . D D .  49 SER C    1 1 
       14 164291 4 1  49 SER CA   C  14.897  12.635  22.593 1.00 . D D .  49 SER CA   1 1 
       14 164292 4 1  49 SER CB   C  15.762  12.262  21.359 1.00 . D D .  49 SER CB   1 1 
       14 164293 4 1  49 SER H    H  12.934  11.895  22.366 1.00 . D D .  49 SER H    1 1 
       14 164294 4 1  49 SER HA   H  15.521  12.607  23.486 1.00 . D D .  49 SER HA   1 1 
       14 164295 4 1  49 SER HB2  H  16.558  12.986  21.235 1.00 . D D .  49 SER HB2  1 1 
       14 164296 4 1  49 SER HB3  H  16.198  11.283  21.511 1.00 . D D .  49 SER HB3  1 1 
       14 164297 4 1  49 SER HG   H  14.278  12.877  20.213 1.00 . D D .  49 SER HG   1 1 
       14 164298 4 1  49 SER N    N  13.799  11.682  22.770 1.00 . D D .  49 SER N    1 1 
       14 164299 4 1  49 SER O    O  13.430  14.268  21.603 1.00 . D D .  49 SER O    1 1 
       14 164300 4 1  49 SER OG   O  14.994  12.232  20.162 1.00 . D D .  49 SER OG   1 1 
       14 164301 4 1  50 GLN C    C  15.055  17.016  21.909 1.00 . D D .  50 GLN C    1 1 
       14 164302 4 1  50 GLN CA   C  14.417  16.392  23.166 1.00 . D D .  50 GLN CA   1 1 
       14 164303 4 1  50 GLN CB   C  14.832  17.157  24.453 1.00 . D D .  50 GLN CB   1 1 
       14 164304 4 1  50 GLN CD   C  14.519  19.358  25.799 1.00 . D D .  50 GLN CD   1 1 
       14 164305 4 1  50 GLN CG   C  14.461  18.655  24.440 1.00 . D D .  50 GLN CG   1 1 
       14 164306 4 1  50 GLN H    H  15.452  14.719  23.947 1.00 . D D .  50 GLN H    1 1 
       14 164307 4 1  50 GLN HA   H  13.330  16.434  23.072 1.00 . D D .  50 GLN HA   1 1 
       14 164308 4 1  50 GLN HB2  H  14.342  16.690  25.301 1.00 . D D .  50 GLN HB2  1 1 
       14 164309 4 1  50 GLN HB3  H  15.906  17.069  24.585 1.00 . D D .  50 GLN HB3  1 1 
       14 164310 4 1  50 GLN HE21 H  13.076  20.591  25.230 1.00 . D D .  50 GLN HE21 1 1 
       14 164311 4 1  50 GLN HE22 H  13.687  20.832  26.827 1.00 . D D .  50 GLN HE22 1 1 
       14 164312 4 1  50 GLN HG2  H  15.135  19.174  23.769 1.00 . D D .  50 GLN HG2  1 1 
       14 164313 4 1  50 GLN HG3  H  13.451  18.751  24.050 1.00 . D D .  50 GLN HG3  1 1 
       14 164314 4 1  50 GLN N    N  14.803  14.984  23.263 1.00 . D D .  50 GLN N    1 1 
       14 164315 4 1  50 GLN NE2  N  13.677  20.361  25.971 1.00 . D D .  50 GLN NE2  1 1 
       14 164316 4 1  50 GLN O    O  16.279  17.005  21.762 1.00 . D D .  50 GLN O    1 1 
       14 164317 4 1  50 GLN OE1  O  15.307  19.013  26.674 1.00 . D D .  50 GLN OE1  1 1 
       14 164318 4 1  51 LEU C    C  14.812  19.669  19.962 1.00 . D D .  51 LEU C    1 1 
       14 164319 4 1  51 LEU CA   C  14.671  18.158  19.743 1.00 . D D .  51 LEU CA   1 1 
       14 164320 4 1  51 LEU CB   C  13.676  17.887  18.588 1.00 . D D .  51 LEU CB   1 1 
       14 164321 4 1  51 LEU CD1  C  12.362  16.279  17.116 1.00 . D D .  51 LEU CD1  1 1 
       14 164322 4 1  51 LEU CD2  C  14.593  15.520  18.115 1.00 . D D .  51 LEU CD2  1 1 
       14 164323 4 1  51 LEU CG   C  13.324  16.393  18.314 1.00 . D D .  51 LEU CG   1 1 
       14 164324 4 1  51 LEU H    H  13.248  17.422  21.149 1.00 . D D .  51 LEU H    1 1 
       14 164325 4 1  51 LEU HA   H  15.643  17.748  19.474 1.00 . D D .  51 LEU HA   1 1 
       14 164326 4 1  51 LEU HB2  H  12.750  18.416  18.806 1.00 . D D .  51 LEU HB2  1 1 
       14 164327 4 1  51 LEU HB3  H  14.093  18.307  17.676 1.00 . D D .  51 LEU HB3  1 1 
       14 164328 4 1  51 LEU HD11 H  12.116  15.239  16.942 1.00 . D D .  51 LEU HD11 1 1 
       14 164329 4 1  51 LEU HD12 H  12.825  16.688  16.225 1.00 . D D .  51 LEU HD12 1 1 
       14 164330 4 1  51 LEU HD13 H  11.452  16.826  17.328 1.00 . D D .  51 LEU HD13 1 1 
       14 164331 4 1  51 LEU HD21 H  15.221  15.585  18.995 1.00 . D D .  51 LEU HD21 1 1 
       14 164332 4 1  51 LEU HD22 H  15.146  15.859  17.255 1.00 . D D .  51 LEU HD22 1 1 
       14 164333 4 1  51 LEU HD23 H  14.301  14.487  17.968 1.00 . D D .  51 LEU HD23 1 1 
       14 164334 4 1  51 LEU HG   H  12.798  16.003  19.180 1.00 . D D .  51 LEU HG   1 1 
       14 164335 4 1  51 LEU N    N  14.211  17.504  20.988 1.00 . D D .  51 LEU N    1 1 
       14 164336 4 1  51 LEU O    O  15.733  20.308  19.442 1.00 . D D .  51 LEU O    1 1 
       14 164337 4 1  52 ALA C    C  13.204  21.822  22.457 1.00 . D D .  52 ALA C    1 1 
       14 164338 4 1  52 ALA CA   C  13.794  21.645  21.061 1.00 . D D .  52 ALA CA   1 1 
       14 164339 4 1  52 ALA CB   C  12.949  22.395  20.012 1.00 . D D .  52 ALA CB   1 1 
       14 164340 4 1  52 ALA H    H  13.186  19.623  21.118 1.00 . D D .  52 ALA H    1 1 
       14 164341 4 1  52 ALA HA   H  14.802  22.058  21.056 1.00 . D D .  52 ALA HA   1 1 
       14 164342 4 1  52 ALA HB1  H  12.678  23.378  20.384 1.00 . D D .  52 ALA HB1  1 1 
       14 164343 4 1  52 ALA HB2  H  12.051  21.836  19.787 1.00 . D D .  52 ALA HB2  1 1 
       14 164344 4 1  52 ALA HB3  H  13.527  22.516  19.115 1.00 . D D .  52 ALA HB3  1 1 
       14 164345 4 1  52 ALA N    N  13.868  20.214  20.736 1.00 . D D .  52 ALA N    1 1 
       14 164346 4 1  52 ALA O    O  12.747  20.860  23.082 1.00 . D D .  52 ALA O    1 1 
       14 164347 4 1  53 ASP C    C  11.160  23.299  24.280 1.00 . D D .  53 ASP C    1 1 
       14 164348 4 1  53 ASP CA   C  12.694  23.432  24.250 1.00 . D D .  53 ASP CA   1 1 
       14 164349 4 1  53 ASP CB   C  13.147  24.863  24.627 1.00 . D D .  53 ASP CB   1 1 
       14 164350 4 1  53 ASP CG   C  12.843  25.245  26.084 1.00 . D D .  53 ASP CG   1 1 
       14 164351 4 1  53 ASP H    H  13.516  23.780  22.314 1.00 . D D .  53 ASP H    1 1 
       14 164352 4 1  53 ASP HA   H  13.124  22.731  24.964 1.00 . D D .  53 ASP HA   1 1 
       14 164353 4 1  53 ASP HB2  H  14.218  24.934  24.484 1.00 . D D .  53 ASP HB2  1 1 
       14 164354 4 1  53 ASP HB3  H  12.664  25.575  23.961 1.00 . D D .  53 ASP HB3  1 1 
       14 164355 4 1  53 ASP N    N  13.193  23.071  22.914 1.00 . D D .  53 ASP N    1 1 
       14 164356 4 1  53 ASP O    O  10.487  23.757  23.344 1.00 . D D .  53 ASP O    1 1 
       14 164357 4 1  53 ASP OD1  O  13.244  24.491  26.991 1.00 . D D .  53 ASP OD1  1 1 
       14 164358 4 1  53 ASP OD2  O  12.250  26.310  26.337 1.00 . D D .  53 ASP OD2  1 1 
       14 164359 4 1  54 ASP C    C   8.783  21.177  24.486 1.00 . D D .  54 ASP C    1 1 
       14 164360 4 1  54 ASP CA   C   9.205  22.265  25.499 1.00 . D D .  54 ASP CA   1 1 
       14 164361 4 1  54 ASP CB   C   8.241  23.490  25.393 1.00 . D D .  54 ASP CB   1 1 
       14 164362 4 1  54 ASP CG   C   8.521  24.584  26.433 1.00 . D D .  54 ASP CG   1 1 
       14 164363 4 1  54 ASP H    H  11.252  22.415  26.080 1.00 . D D .  54 ASP H    1 1 
       14 164364 4 1  54 ASP HA   H   9.105  21.837  26.487 1.00 . D D .  54 ASP HA   1 1 
       14 164365 4 1  54 ASP HB2  H   8.325  23.920  24.399 1.00 . D D .  54 ASP HB2  1 1 
       14 164366 4 1  54 ASP HB3  H   7.219  23.143  25.525 1.00 . D D .  54 ASP HB3  1 1 
       14 164367 4 1  54 ASP N    N  10.641  22.645  25.348 1.00 . D D .  54 ASP N    1 1 
       14 164368 4 1  54 ASP O    O   7.588  20.940  24.288 1.00 . D D .  54 ASP O    1 1 
       14 164369 4 1  54 ASP OD1  O   8.114  24.421  27.594 1.00 . D D .  54 ASP OD1  1 1 
       14 164370 4 1  54 ASP OD2  O   9.136  25.617  26.092 1.00 . D D .  54 ASP OD2  1 1 
       14 164371 4 1  55 VAL C    C  10.291  18.198  23.098 1.00 . D D .  55 VAL C    1 1 
       14 164372 4 1  55 VAL CA   C   9.510  19.491  22.809 1.00 . D D .  55 VAL CA   1 1 
       14 164373 4 1  55 VAL CB   C   9.923  20.026  21.379 1.00 . D D .  55 VAL CB   1 1 
       14 164374 4 1  55 VAL CG1  C   9.722  18.946  20.287 1.00 . D D .  55 VAL CG1  1 1 
       14 164375 4 1  55 VAL CG2  C   9.167  21.335  21.035 1.00 . D D .  55 VAL CG2  1 1 
       14 164376 4 1  55 VAL H    H  10.689  20.691  24.098 1.00 . D D .  55 VAL H    1 1 
       14 164377 4 1  55 VAL HA   H   8.443  19.264  22.792 1.00 . D D .  55 VAL HA   1 1 
       14 164378 4 1  55 VAL HB   H  10.989  20.260  21.406 1.00 . D D .  55 VAL HB   1 1 
       14 164379 4 1  55 VAL HG11 H  10.119  19.296  19.351 1.00 . D D .  55 VAL HG11 1 1 
       14 164380 4 1  55 VAL HG12 H   8.667  18.731  20.168 1.00 . D D .  55 VAL HG12 1 1 
       14 164381 4 1  55 VAL HG13 H  10.239  18.036  20.570 1.00 . D D .  55 VAL HG13 1 1 
       14 164382 4 1  55 VAL HG21 H   9.441  21.673  20.043 1.00 . D D .  55 VAL HG21 1 1 
       14 164383 4 1  55 VAL HG22 H   9.425  22.102  21.754 1.00 . D D .  55 VAL HG22 1 1 
       14 164384 4 1  55 VAL HG23 H   8.099  21.162  21.069 1.00 . D D .  55 VAL HG23 1 1 
       14 164385 4 1  55 VAL N    N   9.765  20.503  23.856 1.00 . D D .  55 VAL N    1 1 
       14 164386 4 1  55 VAL O    O  11.500  18.228  23.317 1.00 . D D .  55 VAL O    1 1 
       14 164387 4 1  56 TYR C    C   9.592  14.869  22.007 1.00 . D D .  56 TYR C    1 1 
       14 164388 4 1  56 TYR CA   C  10.173  15.725  23.127 1.00 . D D .  56 TYR CA   1 1 
       14 164389 4 1  56 TYR CB   C   9.899  15.054  24.511 1.00 . D D .  56 TYR CB   1 1 
       14 164390 4 1  56 TYR CD1  C  11.954  14.231  25.766 1.00 . D D .  56 TYR CD1  1 1 
       14 164391 4 1  56 TYR CD2  C  11.182  16.447  26.219 1.00 . D D .  56 TYR CD2  1 1 
       14 164392 4 1  56 TYR CE1  C  12.979  14.407  26.658 1.00 . D D .  56 TYR CE1  1 1 
       14 164393 4 1  56 TYR CE2  C  12.209  16.620  27.116 1.00 . D D .  56 TYR CE2  1 1 
       14 164394 4 1  56 TYR CG   C  11.029  15.248  25.525 1.00 . D D .  56 TYR CG   1 1 
       14 164395 4 1  56 TYR CZ   C  13.103  15.600  27.330 1.00 . D D .  56 TYR CZ   1 1 
       14 164396 4 1  56 TYR H    H   8.614  17.132  22.974 1.00 . D D .  56 TYR H    1 1 
       14 164397 4 1  56 TYR HA   H  11.251  15.817  22.971 1.00 . D D .  56 TYR HA   1 1 
       14 164398 4 1  56 TYR HB2  H   8.995  15.474  24.938 1.00 . D D .  56 TYR HB2  1 1 
       14 164399 4 1  56 TYR HB3  H   9.747  13.984  24.384 1.00 . D D .  56 TYR HB3  1 1 
       14 164400 4 1  56 TYR HD1  H  11.856  13.290  25.240 1.00 . D D .  56 TYR HD1  1 1 
       14 164401 4 1  56 TYR HD2  H  10.476  17.254  26.049 1.00 . D D .  56 TYR HD2  1 1 
       14 164402 4 1  56 TYR HE1  H  13.686  13.605  26.833 1.00 . D D .  56 TYR HE1  1 1 
       14 164403 4 1  56 TYR HE2  H  12.312  17.558  27.648 1.00 . D D .  56 TYR HE2  1 1 
       14 164404 4 1  56 TYR HH   H  14.958  15.499  27.803 1.00 . D D .  56 TYR HH   1 1 
       14 164405 4 1  56 TYR N    N   9.582  17.066  23.061 1.00 . D D .  56 TYR N    1 1 
       14 164406 4 1  56 TYR O    O   8.374  14.790  21.846 1.00 . D D .  56 TYR O    1 1 
       14 164407 4 1  56 TYR OH   O  14.135  15.776  28.214 1.00 . D D .  56 TYR OH   1 1 
       14 164408 4 1  57 GLU C    C  10.215  11.846  20.871 1.00 . D D .  57 GLU C    1 1 
       14 164409 4 1  57 GLU CA   C  10.108  13.241  20.247 1.00 . D D .  57 GLU CA   1 1 
       14 164410 4 1  57 GLU CB   C  11.022  13.375  19.011 1.00 . D D .  57 GLU CB   1 1 
       14 164411 4 1  57 GLU CD   C  11.654  12.515  16.680 1.00 . D D .  57 GLU CD   1 1 
       14 164412 4 1  57 GLU CG   C  10.796  12.303  17.925 1.00 . D D .  57 GLU CG   1 1 
       14 164413 4 1  57 GLU H    H  11.425  14.434  21.366 1.00 . D D .  57 GLU H    1 1 
       14 164414 4 1  57 GLU HA   H   9.075  13.425  19.942 1.00 . D D .  57 GLU HA   1 1 
       14 164415 4 1  57 GLU HB2  H  10.854  14.352  18.565 1.00 . D D .  57 GLU HB2  1 1 
       14 164416 4 1  57 GLU HB3  H  12.062  13.322  19.330 1.00 . D D .  57 GLU HB3  1 1 
       14 164417 4 1  57 GLU HG2  H  11.037  11.330  18.340 1.00 . D D .  57 GLU HG2  1 1 
       14 164418 4 1  57 GLU HG3  H   9.748  12.311  17.640 1.00 . D D .  57 GLU HG3  1 1 
       14 164419 4 1  57 GLU N    N  10.480  14.230  21.248 1.00 . D D .  57 GLU N    1 1 
       14 164420 4 1  57 GLU O    O  11.317  11.389  21.188 1.00 . D D .  57 GLU O    1 1 
       14 164421 4 1  57 GLU OE1  O  11.130  12.421  15.553 1.00 . D D .  57 GLU OE1  1 1 
       14 164422 4 1  57 GLU OE2  O  12.868  12.772  16.829 1.00 . D D .  57 GLU OE2  1 1 
       14 164423 4 1  58 VAL C    C   8.800   8.834  20.513 1.00 . D D .  58 VAL C    1 1 
       14 164424 4 1  58 VAL CA   C   8.978   9.850  21.651 1.00 . D D .  58 VAL CA   1 1 
       14 164425 4 1  58 VAL CB   C   7.784   9.740  22.681 1.00 . D D .  58 VAL CB   1 1 
       14 164426 4 1  58 VAL CG1  C   7.762   8.360  23.387 1.00 . D D .  58 VAL CG1  1 1 
       14 164427 4 1  58 VAL CG2  C   7.844  10.898  23.710 1.00 . D D .  58 VAL CG2  1 1 
       14 164428 4 1  58 VAL H    H   8.229  11.624  20.778 1.00 . D D .  58 VAL H    1 1 
       14 164429 4 1  58 VAL HA   H   9.911   9.639  22.181 1.00 . D D .  58 VAL HA   1 1 
       14 164430 4 1  58 VAL HB   H   6.848   9.841  22.129 1.00 . D D .  58 VAL HB   1 1 
       14 164431 4 1  58 VAL HG11 H   6.917   8.303  24.063 1.00 . D D .  58 VAL HG11 1 1 
       14 164432 4 1  58 VAL HG12 H   8.679   8.221  23.949 1.00 . D D .  58 VAL HG12 1 1 
       14 164433 4 1  58 VAL HG13 H   7.679   7.572  22.646 1.00 . D D .  58 VAL HG13 1 1 
       14 164434 4 1  58 VAL HG21 H   7.000  10.834  24.388 1.00 . D D .  58 VAL HG21 1 1 
       14 164435 4 1  58 VAL HG22 H   7.812  11.848  23.194 1.00 . D D .  58 VAL HG22 1 1 
       14 164436 4 1  58 VAL HG23 H   8.765  10.834  24.282 1.00 . D D .  58 VAL HG23 1 1 
       14 164437 4 1  58 VAL N    N   9.062  11.192  21.061 1.00 . D D .  58 VAL N    1 1 
       14 164438 4 1  58 VAL O    O   7.907   8.985  19.679 1.00 . D D .  58 VAL O    1 1 
       14 164439 4 1  59 VAL C    C   9.077   5.498  20.114 1.00 . D D .  59 VAL C    1 1 
       14 164440 4 1  59 VAL CA   C   9.663   6.766  19.464 1.00 . D D .  59 VAL CA   1 1 
       14 164441 4 1  59 VAL CB   C  11.107   6.460  18.915 1.00 . D D .  59 VAL CB   1 1 
       14 164442 4 1  59 VAL CG1  C  11.069   5.384  17.815 1.00 . D D .  59 VAL CG1  1 1 
       14 164443 4 1  59 VAL CG2  C  11.804   7.750  18.411 1.00 . D D .  59 VAL CG2  1 1 
       14 164444 4 1  59 VAL H    H  10.425   7.845  21.109 1.00 . D D .  59 VAL H    1 1 
       14 164445 4 1  59 VAL HA   H   9.029   7.074  18.629 1.00 . D D .  59 VAL HA   1 1 
       14 164446 4 1  59 VAL HB   H  11.706   6.067  19.737 1.00 . D D .  59 VAL HB   1 1 
       14 164447 4 1  59 VAL HG11 H  10.645   4.470  18.214 1.00 . D D .  59 VAL HG11 1 1 
       14 164448 4 1  59 VAL HG12 H  12.071   5.181  17.464 1.00 . D D .  59 VAL HG12 1 1 
       14 164449 4 1  59 VAL HG13 H  10.461   5.723  16.982 1.00 . D D .  59 VAL HG13 1 1 
       14 164450 4 1  59 VAL HG21 H  12.821   7.521  18.114 1.00 . D D .  59 VAL HG21 1 1 
       14 164451 4 1  59 VAL HG22 H  11.827   8.484  19.204 1.00 . D D .  59 VAL HG22 1 1 
       14 164452 4 1  59 VAL HG23 H  11.273   8.162  17.560 1.00 . D D .  59 VAL HG23 1 1 
       14 164453 4 1  59 VAL N    N   9.700   7.846  20.456 1.00 . D D .  59 VAL N    1 1 
       14 164454 4 1  59 VAL O    O   9.442   5.153  21.240 1.00 . D D .  59 VAL O    1 1 
       14 164455 4 1  60 LEU C    C   8.230   2.420  19.003 1.00 . D D .  60 LEU C    1 1 
       14 164456 4 1  60 LEU CA   C   7.575   3.547  19.830 1.00 . D D .  60 LEU CA   1 1 
       14 164457 4 1  60 LEU CB   C   6.019   3.564  19.600 1.00 . D D .  60 LEU CB   1 1 
       14 164458 4 1  60 LEU CD1  C   3.742   2.350  19.860 1.00 . D D .  60 LEU CD1  1 1 
       14 164459 4 1  60 LEU CD2  C   5.818   1.296  20.883 1.00 . D D .  60 LEU CD2  1 1 
       14 164460 4 1  60 LEU CG   C   5.125   2.620  20.501 1.00 . D D .  60 LEU CG   1 1 
       14 164461 4 1  60 LEU H    H   7.880   5.200  18.543 1.00 . D D .  60 LEU H    1 1 
       14 164462 4 1  60 LEU HA   H   7.782   3.396  20.891 1.00 . D D .  60 LEU HA   1 1 
       14 164463 4 1  60 LEU HB2  H   5.679   4.582  19.764 1.00 . D D .  60 LEU HB2  1 1 
       14 164464 4 1  60 LEU HB3  H   5.825   3.329  18.556 1.00 . D D .  60 LEU HB3  1 1 
       14 164465 4 1  60 LEU HD11 H   3.869   1.887  18.887 1.00 . D D .  60 LEU HD11 1 1 
       14 164466 4 1  60 LEU HD12 H   3.199   3.274  19.745 1.00 . D D .  60 LEU HD12 1 1 
       14 164467 4 1  60 LEU HD13 H   3.172   1.689  20.493 1.00 . D D .  60 LEU HD13 1 1 
       14 164468 4 1  60 LEU HD21 H   6.704   1.507  21.468 1.00 . D D .  60 LEU HD21 1 1 
       14 164469 4 1  60 LEU HD22 H   6.102   0.759  19.991 1.00 . D D .  60 LEU HD22 1 1 
       14 164470 4 1  60 LEU HD23 H   5.152   0.687  21.466 1.00 . D D .  60 LEU HD23 1 1 
       14 164471 4 1  60 LEU HG   H   4.927   3.142  21.432 1.00 . D D .  60 LEU HG   1 1 
       14 164472 4 1  60 LEU N    N   8.165   4.825  19.400 1.00 . D D .  60 LEU N    1 1 
       14 164473 4 1  60 LEU O    O   8.124   2.423  17.778 1.00 . D D .  60 LEU O    1 1 
       14 164474 4 1  61 ARG C    C   8.399  -0.902  19.244 1.00 . D D .  61 ARG C    1 1 
       14 164475 4 1  61 ARG CA   C   9.404   0.243  19.045 1.00 . D D .  61 ARG CA   1 1 
       14 164476 4 1  61 ARG CB   C  10.782  -0.169  19.629 1.00 . D D .  61 ARG CB   1 1 
       14 164477 4 1  61 ARG CD   C  12.582  -2.032  19.666 1.00 . D D .  61 ARG CD   1 1 
       14 164478 4 1  61 ARG CG   C  11.416  -1.383  18.899 1.00 . D D .  61 ARG CG   1 1 
       14 164479 4 1  61 ARG CZ   C  14.680  -0.690  19.445 1.00 . D D .  61 ARG CZ   1 1 
       14 164480 4 1  61 ARG H    H   8.931   1.536  20.655 1.00 . D D .  61 ARG H    1 1 
       14 164481 4 1  61 ARG HA   H   9.521   0.442  17.976 1.00 . D D .  61 ARG HA   1 1 
       14 164482 4 1  61 ARG HB2  H  11.463   0.672  19.545 1.00 . D D .  61 ARG HB2  1 1 
       14 164483 4 1  61 ARG HB3  H  10.665  -0.417  20.679 1.00 . D D .  61 ARG HB3  1 1 
       14 164484 4 1  61 ARG HD2  H  12.182  -2.539  20.537 1.00 . D D .  61 ARG HD2  1 1 
       14 164485 4 1  61 ARG HD3  H  13.063  -2.761  19.024 1.00 . D D .  61 ARG HD3  1 1 
       14 164486 4 1  61 ARG HE   H  13.411  -0.634  20.988 1.00 . D D .  61 ARG HE   1 1 
       14 164487 4 1  61 ARG HG2  H  10.651  -2.135  18.743 1.00 . D D .  61 ARG HG2  1 1 
       14 164488 4 1  61 ARG HG3  H  11.779  -1.052  17.930 1.00 . D D .  61 ARG HG3  1 1 
       14 164489 4 1  61 ARG HH11 H  14.365  -1.866  17.811 1.00 . D D .  61 ARG HH11 1 1 
       14 164490 4 1  61 ARG HH12 H  15.806  -0.901  17.764 1.00 . D D .  61 ARG HH12 1 1 
       14 164491 4 1  61 ARG HH21 H  15.253   0.606  20.887 1.00 . D D .  61 ARG HH21 1 1 
       14 164492 4 1  61 ARG HH22 H  16.312   0.506  19.513 1.00 . D D .  61 ARG HH22 1 1 
       14 164493 4 1  61 ARG N    N   8.865   1.452  19.685 1.00 . D D .  61 ARG N    1 1 
       14 164494 4 1  61 ARG NE   N  13.580  -1.055  20.116 1.00 . D D .  61 ARG NE   1 1 
       14 164495 4 1  61 ARG NH1  N  14.973  -1.194  18.245 1.00 . D D .  61 ARG NH1  1 1 
       14 164496 4 1  61 ARG NH2  N  15.480   0.211  19.990 1.00 . D D .  61 ARG NH2  1 1 
       14 164497 4 1  61 ARG O    O   8.204  -1.386  20.372 1.00 . D D .  61 ARG O    1 1 
       14 164498 4 1  62 VAL C    C   7.508  -3.565  17.386 1.00 . D D .  62 VAL C    1 1 
       14 164499 4 1  62 VAL CA   C   6.814  -2.423  18.123 1.00 . D D .  62 VAL CA   1 1 
       14 164500 4 1  62 VAL CB   C   5.483  -2.054  17.379 1.00 . D D .  62 VAL CB   1 1 
       14 164501 4 1  62 VAL CG1  C   4.465  -3.225  17.393 1.00 . D D .  62 VAL CG1  1 1 
       14 164502 4 1  62 VAL CG2  C   4.872  -0.764  17.968 1.00 . D D .  62 VAL CG2  1 1 
       14 164503 4 1  62 VAL H    H   7.869  -0.776  17.331 1.00 . D D .  62 VAL H    1 1 
       14 164504 4 1  62 VAL HA   H   6.573  -2.731  19.142 1.00 . D D .  62 VAL HA   1 1 
       14 164505 4 1  62 VAL HB   H   5.730  -1.847  16.337 1.00 . D D .  62 VAL HB   1 1 
       14 164506 4 1  62 VAL HG11 H   4.982  -4.179  17.338 1.00 . D D .  62 VAL HG11 1 1 
       14 164507 4 1  62 VAL HG12 H   3.821  -3.144  16.539 1.00 . D D .  62 VAL HG12 1 1 
       14 164508 4 1  62 VAL HG13 H   3.872  -3.186  18.267 1.00 . D D .  62 VAL HG13 1 1 
       14 164509 4 1  62 VAL HG21 H   5.562   0.061  17.837 1.00 . D D .  62 VAL HG21 1 1 
       14 164510 4 1  62 VAL HG22 H   4.659  -0.879  19.012 1.00 . D D .  62 VAL HG22 1 1 
       14 164511 4 1  62 VAL HG23 H   3.953  -0.532  17.454 1.00 . D D .  62 VAL HG23 1 1 
       14 164512 4 1  62 VAL N    N   7.732  -1.282  18.155 1.00 . D D .  62 VAL N    1 1 
       14 164513 4 1  62 VAL O    O   7.822  -3.438  16.198 1.00 . D D .  62 VAL O    1 1 
       14 164514 4 1  63 THR C    C   7.507  -7.007  17.393 1.00 . D D .  63 THR C    1 1 
       14 164515 4 1  63 THR CA   C   8.465  -5.821  17.537 1.00 . D D .  63 THR CA   1 1 
       14 164516 4 1  63 THR CB   C   9.676  -6.229  18.431 1.00 . D D .  63 THR CB   1 1 
       14 164517 4 1  63 THR CG2  C  10.506  -7.361  17.786 1.00 . D D .  63 THR CG2  1 1 
       14 164518 4 1  63 THR H    H   7.415  -4.718  19.005 1.00 . D D .  63 THR H    1 1 
       14 164519 4 1  63 THR HA   H   8.843  -5.554  16.546 1.00 . D D .  63 THR HA   1 1 
       14 164520 4 1  63 THR HB   H   9.297  -6.578  19.381 1.00 . D D .  63 THR HB   1 1 
       14 164521 4 1  63 THR HG1  H  11.157  -4.989  17.969 1.00 . D D .  63 THR HG1  1 1 
       14 164522 4 1  63 THR HG21 H  11.216  -7.745  18.501 1.00 . D D .  63 THR HG21 1 1 
       14 164523 4 1  63 THR HG22 H  11.038  -6.982  16.926 1.00 . D D .  63 THR HG22 1 1 
       14 164524 4 1  63 THR HG23 H   9.850  -8.166  17.473 1.00 . D D .  63 THR HG23 1 1 
       14 164525 4 1  63 THR N    N   7.751  -4.668  18.089 1.00 . D D .  63 THR N    1 1 
       14 164526 4 1  63 THR O    O   6.697  -7.291  18.290 1.00 . D D .  63 THR O    1 1 
       14 164527 4 1  63 THR OG1  O  10.519  -5.084  18.681 1.00 . D D .  63 THR OG1  1 1 
       14 164528 4 1  64 VAL C    C   7.797  -9.936  15.362 1.00 . D D .  64 VAL C    1 1 
       14 164529 4 1  64 VAL CA   C   6.833  -8.850  15.878 1.00 . D D .  64 VAL CA   1 1 
       14 164530 4 1  64 VAL CB   C   5.757  -8.444  14.782 1.00 . D D .  64 VAL CB   1 1 
       14 164531 4 1  64 VAL CG1  C   5.118  -9.679  14.081 1.00 . D D .  64 VAL CG1  1 1 
       14 164532 4 1  64 VAL CG2  C   4.675  -7.504  15.402 1.00 . D D .  64 VAL CG2  1 1 
       14 164533 4 1  64 VAL H    H   8.311  -7.382  15.620 1.00 . D D .  64 VAL H    1 1 
       14 164534 4 1  64 VAL HA   H   6.320  -9.220  16.764 1.00 . D D .  64 VAL HA   1 1 
       14 164535 4 1  64 VAL HB   H   6.277  -7.875  14.012 1.00 . D D .  64 VAL HB   1 1 
       14 164536 4 1  64 VAL HG11 H   5.868 -10.177  13.480 1.00 . D D .  64 VAL HG11 1 1 
       14 164537 4 1  64 VAL HG12 H   4.307  -9.363  13.439 1.00 . D D .  64 VAL HG12 1 1 
       14 164538 4 1  64 VAL HG13 H   4.739 -10.376  14.816 1.00 . D D .  64 VAL HG13 1 1 
       14 164539 4 1  64 VAL HG21 H   3.927  -8.087  15.927 1.00 . D D .  64 VAL HG21 1 1 
       14 164540 4 1  64 VAL HG22 H   4.202  -6.905  14.642 1.00 . D D .  64 VAL HG22 1 1 
       14 164541 4 1  64 VAL HG23 H   5.136  -6.829  16.095 1.00 . D D .  64 VAL HG23 1 1 
       14 164542 4 1  64 VAL N    N   7.629  -7.685  16.252 1.00 . D D .  64 VAL N    1 1 
       14 164543 4 1  64 VAL O    O   8.284  -9.877  14.229 1.00 . D D .  64 VAL O    1 1 
       14 164544 4 1  65 THR C    C   7.977 -13.213  15.567 1.00 . D D .  65 THR C    1 1 
       14 164545 4 1  65 THR CA   C   8.927 -12.057  15.906 1.00 . D D .  65 THR CA   1 1 
       14 164546 4 1  65 THR CB   C   9.863 -12.413  17.114 1.00 . D D .  65 THR CB   1 1 
       14 164547 4 1  65 THR CG2  C  10.834 -13.565  16.800 1.00 . D D .  65 THR CG2  1 1 
       14 164548 4 1  65 THR H    H   7.761 -10.823  17.146 1.00 . D D .  65 THR H    1 1 
       14 164549 4 1  65 THR HA   H   9.547 -11.823  15.037 1.00 . D D .  65 THR HA   1 1 
       14 164550 4 1  65 THR HB   H   9.247 -12.700  17.959 1.00 . D D .  65 THR HB   1 1 
       14 164551 4 1  65 THR HG1  H  10.646 -10.633  16.748 1.00 . D D .  65 THR HG1  1 1 
       14 164552 4 1  65 THR HG21 H  11.519 -13.263  16.020 1.00 . D D .  65 THR HG21 1 1 
       14 164553 4 1  65 THR HG22 H  10.280 -14.434  16.470 1.00 . D D .  65 THR HG22 1 1 
       14 164554 4 1  65 THR HG23 H  11.395 -13.816  17.690 1.00 . D D .  65 THR HG23 1 1 
       14 164555 4 1  65 THR N    N   8.104 -10.898  16.236 1.00 . D D .  65 THR N    1 1 
       14 164556 4 1  65 THR O    O   7.467 -13.888  16.457 1.00 . D D .  65 THR O    1 1 
       14 164557 4 1  65 THR OG1  O  10.621 -11.249  17.488 1.00 . D D .  65 THR OG1  1 1 
       14 164558 4 1  66 ALA C    C   7.442 -15.652  13.378 1.00 . D D .  66 ALA C    1 1 
       14 164559 4 1  66 ALA CA   C   6.713 -14.385  13.802 1.00 . D D .  66 ALA CA   1 1 
       14 164560 4 1  66 ALA CB   C   5.899 -13.823  12.637 1.00 . D D .  66 ALA CB   1 1 
       14 164561 4 1  66 ALA H    H   8.166 -12.843  13.611 1.00 . D D .  66 ALA H    1 1 
       14 164562 4 1  66 ALA HA   H   6.025 -14.620  14.616 1.00 . D D .  66 ALA HA   1 1 
       14 164563 4 1  66 ALA HB1  H   5.358 -12.958  12.962 1.00 . D D .  66 ALA HB1  1 1 
       14 164564 4 1  66 ALA HB2  H   5.197 -14.563  12.277 1.00 . D D .  66 ALA HB2  1 1 
       14 164565 4 1  66 ALA HB3  H   6.559 -13.532  11.831 1.00 . D D .  66 ALA HB3  1 1 
       14 164566 4 1  66 ALA N    N   7.691 -13.387  14.276 1.00 . D D .  66 ALA N    1 1 
       14 164567 4 1  66 ALA O    O   8.520 -15.574  12.774 1.00 . D D .  66 ALA O    1 1 
       14 164568 4 1  67 SER C    C   6.408 -19.197  13.143 1.00 . D D .  67 SER C    1 1 
       14 164569 4 1  67 SER CA   C   7.461 -18.110  13.382 1.00 . D D .  67 SER CA   1 1 
       14 164570 4 1  67 SER CB   C   8.407 -18.514  14.538 1.00 . D D .  67 SER CB   1 1 
       14 164571 4 1  67 SER H    H   5.982 -16.801  14.146 1.00 . D D .  67 SER H    1 1 
       14 164572 4 1  67 SER HA   H   8.043 -17.997  12.465 1.00 . D D .  67 SER HA   1 1 
       14 164573 4 1  67 SER HB2  H   8.832 -19.491  14.344 1.00 . D D .  67 SER HB2  1 1 
       14 164574 4 1  67 SER HB3  H   9.208 -17.790  14.610 1.00 . D D .  67 SER HB3  1 1 
       14 164575 4 1  67 SER HG   H   6.776 -18.686  15.640 1.00 . D D .  67 SER HG   1 1 
       14 164576 4 1  67 SER N    N   6.847 -16.815  13.684 1.00 . D D .  67 SER N    1 1 
       14 164577 4 1  67 SER O    O   5.400 -19.274  13.852 1.00 . D D .  67 SER O    1 1 
       14 164578 4 1  67 SER OG   O   7.721 -18.552  15.787 1.00 . D D .  67 SER OG   1 1 
       14 164579 4 1  68 LEU C    C   6.754 -22.450  12.053 1.00 . D D .  68 LEU C    1 1 
       14 164580 4 1  68 LEU CA   C   5.897 -21.208  11.773 1.00 . D D .  68 LEU CA   1 1 
       14 164581 4 1  68 LEU CB   C   5.496 -21.133  10.283 1.00 . D D .  68 LEU CB   1 1 
       14 164582 4 1  68 LEU CD1  C   4.262 -19.714   8.508 1.00 . D D .  68 LEU CD1  1 1 
       14 164583 4 1  68 LEU CD2  C   2.970 -21.035  10.264 1.00 . D D .  68 LEU CD2  1 1 
       14 164584 4 1  68 LEU CG   C   4.255 -20.251   9.961 1.00 . D D .  68 LEU CG   1 1 
       14 164585 4 1  68 LEU H    H   7.430 -19.783  11.533 1.00 . D D .  68 LEU H    1 1 
       14 164586 4 1  68 LEU HA   H   4.997 -21.242  12.389 1.00 . D D .  68 LEU HA   1 1 
       14 164587 4 1  68 LEU HB2  H   6.345 -20.744   9.735 1.00 . D D .  68 LEU HB2  1 1 
       14 164588 4 1  68 LEU HB3  H   5.302 -22.143   9.919 1.00 . D D .  68 LEU HB3  1 1 
       14 164589 4 1  68 LEU HD11 H   4.430 -20.521   7.814 1.00 . D D .  68 LEU HD11 1 1 
       14 164590 4 1  68 LEU HD12 H   5.056 -18.988   8.403 1.00 . D D .  68 LEU HD12 1 1 
       14 164591 4 1  68 LEU HD13 H   3.318 -19.237   8.285 1.00 . D D .  68 LEU HD13 1 1 
       14 164592 4 1  68 LEU HD21 H   2.888 -21.878   9.598 1.00 . D D .  68 LEU HD21 1 1 
       14 164593 4 1  68 LEU HD22 H   2.114 -20.390  10.133 1.00 . D D .  68 LEU HD22 1 1 
       14 164594 4 1  68 LEU HD23 H   2.990 -21.386  11.288 1.00 . D D .  68 LEU HD23 1 1 
       14 164595 4 1  68 LEU HG   H   4.262 -19.385  10.613 1.00 . D D .  68 LEU HG   1 1 
       14 164596 4 1  68 LEU N    N   6.668 -20.008  12.112 1.00 . D D .  68 LEU N    1 1 
       14 164597 4 1  68 LEU O    O   7.707 -22.726  11.318 1.00 . D D .  68 LEU O    1 1 
       14 164598 4 1  69 GLY C    C   8.513 -23.894  14.200 1.00 . D D .  69 GLY C    1 1 
       14 164599 4 1  69 GLY CA   C   7.190 -24.323  13.574 1.00 . D D .  69 GLY CA   1 1 
       14 164600 4 1  69 GLY H    H   5.582 -22.947  13.589 1.00 . D D .  69 GLY H    1 1 
       14 164601 4 1  69 GLY HA2  H   6.612 -24.858  14.315 1.00 . D D .  69 GLY HA2  1 1 
       14 164602 4 1  69 GLY HA3  H   7.382 -24.985  12.737 1.00 . D D .  69 GLY HA3  1 1 
       14 164603 4 1  69 GLY N    N   6.403 -23.182  13.111 1.00 . D D .  69 GLY N    1 1 
       14 164604 4 1  69 GLY O    O   8.581 -22.847  14.856 1.00 . D D .  69 GLY O    1 1 
       14 164605 4 1  70 GLU C    C  11.720 -23.444  13.633 1.00 . D D .  70 GLU C    1 1 
       14 164606 4 1  70 GLU CA   C  10.922 -24.432  14.520 1.00 . D D .  70 GLU CA   1 1 
       14 164607 4 1  70 GLU CB   C  11.690 -25.775  14.672 1.00 . D D .  70 GLU CB   1 1 
       14 164608 4 1  70 GLU CD   C  12.650 -27.870  13.549 1.00 . D D .  70 GLU CD   1 1 
       14 164609 4 1  70 GLU CG   C  11.959 -26.516  13.346 1.00 . D D .  70 GLU CG   1 1 
       14 164610 4 1  70 GLU H    H   9.439 -25.490  13.433 1.00 . D D .  70 GLU H    1 1 
       14 164611 4 1  70 GLU HA   H  10.808 -23.987  15.504 1.00 . D D .  70 GLU HA   1 1 
       14 164612 4 1  70 GLU HB2  H  12.646 -25.580  15.155 1.00 . D D .  70 GLU HB2  1 1 
       14 164613 4 1  70 GLU HB3  H  11.113 -26.431  15.317 1.00 . D D .  70 GLU HB3  1 1 
       14 164614 4 1  70 GLU HG2  H  11.015 -26.670  12.833 1.00 . D D .  70 GLU HG2  1 1 
       14 164615 4 1  70 GLU HG3  H  12.591 -25.890  12.721 1.00 . D D .  70 GLU HG3  1 1 
       14 164616 4 1  70 GLU N    N   9.571 -24.692  13.977 1.00 . D D .  70 GLU N    1 1 
       14 164617 4 1  70 GLU O    O  12.911 -23.223  13.873 1.00 . D D .  70 GLU O    1 1 
       14 164618 4 1  70 GLU OE1  O  11.949 -28.897  13.662 1.00 . D D .  70 GLU OE1  1 1 
       14 164619 4 1  70 GLU OE2  O  13.898 -27.910  13.620 1.00 . D D .  70 GLU OE2  1 1 
       14 164620 4 1  71 GLU C    C  10.910 -20.528  11.795 1.00 . D D .  71 GLU C    1 1 
       14 164621 4 1  71 GLU CA   C  11.676 -21.852  11.725 1.00 . D D .  71 GLU CA   1 1 
       14 164622 4 1  71 GLU CB   C  11.705 -22.386  10.265 1.00 . D D .  71 GLU CB   1 1 
       14 164623 4 1  71 GLU CD   C  10.376 -23.065   8.163 1.00 . D D .  71 GLU CD   1 1 
       14 164624 4 1  71 GLU CG   C  10.327 -22.513   9.595 1.00 . D D .  71 GLU CG   1 1 
       14 164625 4 1  71 GLU H    H  10.111 -23.047  12.502 1.00 . D D .  71 GLU H    1 1 
       14 164626 4 1  71 GLU HA   H  12.699 -21.671  12.054 1.00 . D D .  71 GLU HA   1 1 
       14 164627 4 1  71 GLU HB2  H  12.316 -21.721   9.661 1.00 . D D .  71 GLU HB2  1 1 
       14 164628 4 1  71 GLU HB3  H  12.170 -23.366  10.267 1.00 . D D .  71 GLU HB3  1 1 
       14 164629 4 1  71 GLU HG2  H   9.716 -23.171  10.204 1.00 . D D .  71 GLU HG2  1 1 
       14 164630 4 1  71 GLU HG3  H   9.857 -21.532   9.577 1.00 . D D .  71 GLU HG3  1 1 
       14 164631 4 1  71 GLU N    N  11.056 -22.839  12.629 1.00 . D D .  71 GLU N    1 1 
       14 164632 4 1  71 GLU O    O   9.724 -20.498  12.169 1.00 . D D .  71 GLU O    1 1 
       14 164633 4 1  71 GLU OE1  O  10.675 -22.296   7.234 1.00 . D D .  71 GLU OE1  1 1 
       14 164634 4 1  71 GLU OE2  O  10.108 -24.275   7.966 1.00 . D D .  71 GLU OE2  1 1 
       14 164635 4 1  72 THR C    C  10.051 -17.976  10.173 1.00 . D D .  72 THR C    1 1 
       14 164636 4 1  72 THR CA   C  11.009 -18.103  11.378 1.00 . D D .  72 THR CA   1 1 
       14 164637 4 1  72 THR CB   C  12.129 -17.016  11.285 1.00 . D D .  72 THR CB   1 1 
       14 164638 4 1  72 THR CG2  C  11.553 -15.586  11.258 1.00 . D D .  72 THR CG2  1 1 
       14 164639 4 1  72 THR H    H  12.540 -19.544  11.180 1.00 . D D .  72 THR H    1 1 
       14 164640 4 1  72 THR HA   H  10.452 -17.946  12.303 1.00 . D D .  72 THR HA   1 1 
       14 164641 4 1  72 THR HB   H  12.692 -17.179  10.372 1.00 . D D .  72 THR HB   1 1 
       14 164642 4 1  72 THR HG1  H  13.475 -16.307  12.558 1.00 . D D .  72 THR HG1  1 1 
       14 164643 4 1  72 THR HG21 H  12.356 -14.869  11.157 1.00 . D D .  72 THR HG21 1 1 
       14 164644 4 1  72 THR HG22 H  11.017 -15.389  12.173 1.00 . D D .  72 THR HG22 1 1 
       14 164645 4 1  72 THR HG23 H  10.876 -15.479  10.418 1.00 . D D .  72 THR HG23 1 1 
       14 164646 4 1  72 THR N    N  11.597 -19.441  11.427 1.00 . D D .  72 THR N    1 1 
       14 164647 4 1  72 THR O    O  10.327 -18.498   9.085 1.00 . D D .  72 THR O    1 1 
       14 164648 4 1  72 THR OG1  O  13.032 -17.148  12.398 1.00 . D D .  72 THR OG1  1 1 
       14 164649 4 1  73 ALA C    C   8.369 -15.580   8.754 1.00 . D D .  73 ALA C    1 1 
       14 164650 4 1  73 ALA CA   C   7.965 -16.938   9.342 1.00 . D D .  73 ALA CA   1 1 
       14 164651 4 1  73 ALA CB   C   6.532 -16.916   9.910 1.00 . D D .  73 ALA CB   1 1 
       14 164652 4 1  73 ALA H    H   8.766 -16.945  11.293 1.00 . D D .  73 ALA H    1 1 
       14 164653 4 1  73 ALA HA   H   8.014 -17.701   8.560 1.00 . D D .  73 ALA HA   1 1 
       14 164654 4 1  73 ALA HB1  H   5.824 -16.903   9.108 1.00 . D D .  73 ALA HB1  1 1 
       14 164655 4 1  73 ALA HB2  H   6.387 -16.040  10.533 1.00 . D D .  73 ALA HB2  1 1 
       14 164656 4 1  73 ALA HB3  H   6.364 -17.798  10.502 1.00 . D D .  73 ALA HB3  1 1 
       14 164657 4 1  73 ALA N    N   8.929 -17.278  10.393 1.00 . D D .  73 ALA N    1 1 
       14 164658 4 1  73 ALA O    O   8.661 -15.468   7.555 1.00 . D D .  73 ALA O    1 1 
       14 164659 4 1  74 PHE C    C   9.337 -12.431  10.580 1.00 . D D .  74 PHE C    1 1 
       14 164660 4 1  74 PHE CA   C   8.949 -13.217   9.301 1.00 . D D .  74 PHE CA   1 1 
       14 164661 4 1  74 PHE CB   C   7.928 -12.411   8.437 1.00 . D D .  74 PHE CB   1 1 
       14 164662 4 1  74 PHE CD1  C   6.317 -10.982   9.801 1.00 . D D .  74 PHE CD1  1 1 
       14 164663 4 1  74 PHE CD2  C   5.531 -13.103   9.010 1.00 . D D .  74 PHE CD2  1 1 
       14 164664 4 1  74 PHE CE1  C   5.095 -10.747  10.391 1.00 . D D .  74 PHE CE1  1 1 
       14 164665 4 1  74 PHE CE2  C   4.301 -12.860   9.603 1.00 . D D .  74 PHE CE2  1 1 
       14 164666 4 1  74 PHE CG   C   6.563 -12.163   9.095 1.00 . D D .  74 PHE CG   1 1 
       14 164667 4 1  74 PHE CZ   C   4.087 -11.681  10.290 1.00 . D D .  74 PHE CZ   1 1 
       14 164668 4 1  74 PHE H    H   8.077 -14.692  10.560 1.00 . D D .  74 PHE H    1 1 
       14 164669 4 1  74 PHE HA   H   9.854 -13.366   8.715 1.00 . D D .  74 PHE HA   1 1 
       14 164670 4 1  74 PHE HB2  H   8.361 -11.445   8.192 1.00 . D D .  74 PHE HB2  1 1 
       14 164671 4 1  74 PHE HB3  H   7.762 -12.946   7.504 1.00 . D D .  74 PHE HB3  1 1 
       14 164672 4 1  74 PHE HD1  H   7.100 -10.236   9.878 1.00 . D D .  74 PHE HD1  1 1 
       14 164673 4 1  74 PHE HD2  H   5.699 -14.041   8.481 1.00 . D D .  74 PHE HD2  1 1 
       14 164674 4 1  74 PHE HE1  H   4.925  -9.825  10.937 1.00 . D D .  74 PHE HE1  1 1 
       14 164675 4 1  74 PHE HE2  H   3.503 -13.589   9.518 1.00 . D D .  74 PHE HE2  1 1 
       14 164676 4 1  74 PHE HZ   H   3.127 -11.490  10.753 1.00 . D D .  74 PHE HZ   1 1 
       14 164677 4 1  74 PHE N    N   8.423 -14.552   9.643 1.00 . D D .  74 PHE N    1 1 
       14 164678 4 1  74 PHE O    O   8.688 -12.560  11.621 1.00 . D D .  74 PHE O    1 1 
       14 164679 4 1  75 LEU C    C  10.459  -9.273  11.103 1.00 . D D .  75 LEU C    1 1 
       14 164680 4 1  75 LEU CA   C  10.847 -10.695  11.538 1.00 . D D .  75 LEU CA   1 1 
       14 164681 4 1  75 LEU CB   C  12.381 -10.788  11.753 1.00 . D D .  75 LEU CB   1 1 
       14 164682 4 1  75 LEU CD1  C  14.458 -12.177  12.268 1.00 . D D .  75 LEU CD1  1 1 
       14 164683 4 1  75 LEU CD2  C  12.253 -12.704  13.461 1.00 . D D .  75 LEU CD2  1 1 
       14 164684 4 1  75 LEU CG   C  12.920 -12.187  12.162 1.00 . D D .  75 LEU CG   1 1 
       14 164685 4 1  75 LEU H    H  10.993 -11.737   9.704 1.00 . D D .  75 LEU H    1 1 
       14 164686 4 1  75 LEU HA   H  10.341 -10.943  12.473 1.00 . D D .  75 LEU HA   1 1 
       14 164687 4 1  75 LEU HB2  H  12.874 -10.494  10.826 1.00 . D D .  75 LEU HB2  1 1 
       14 164688 4 1  75 LEU HB3  H  12.666 -10.077  12.522 1.00 . D D .  75 LEU HB3  1 1 
       14 164689 4 1  75 LEU HD11 H  14.779 -11.381  12.925 1.00 . D D .  75 LEU HD11 1 1 
       14 164690 4 1  75 LEU HD12 H  14.883 -12.020  11.287 1.00 . D D .  75 LEU HD12 1 1 
       14 164691 4 1  75 LEU HD13 H  14.806 -13.125  12.655 1.00 . D D .  75 LEU HD13 1 1 
       14 164692 4 1  75 LEU HD21 H  12.394 -11.996  14.267 1.00 . D D .  75 LEU HD21 1 1 
       14 164693 4 1  75 LEU HD22 H  12.688 -13.654  13.743 1.00 . D D .  75 LEU HD22 1 1 
       14 164694 4 1  75 LEU HD23 H  11.191 -12.845  13.291 1.00 . D D .  75 LEU HD23 1 1 
       14 164695 4 1  75 LEU HG   H  12.666 -12.888  11.374 1.00 . D D .  75 LEU HG   1 1 
       14 164696 4 1  75 LEU N    N  10.430 -11.652  10.496 1.00 . D D .  75 LEU N    1 1 
       14 164697 4 1  75 LEU O    O  11.033  -8.730  10.166 1.00 . D D .  75 LEU O    1 1 
       14 164698 4 1  76 CYS C    C   9.045  -6.435  12.697 1.00 . D D .  76 CYS C    1 1 
       14 164699 4 1  76 CYS CA   C   8.948  -7.351  11.465 1.00 . D D .  76 CYS CA   1 1 
       14 164700 4 1  76 CYS CB   C   7.480  -7.497  11.010 1.00 . D D .  76 CYS CB   1 1 
       14 164701 4 1  76 CYS H    H   9.117  -9.151  12.569 1.00 . D D .  76 CYS H    1 1 
       14 164702 4 1  76 CYS HA   H   9.533  -6.920  10.648 1.00 . D D .  76 CYS HA   1 1 
       14 164703 4 1  76 CYS HB2  H   7.430  -8.191  10.178 1.00 . D D .  76 CYS HB2  1 1 
       14 164704 4 1  76 CYS HB3  H   6.877  -7.885  11.825 1.00 . D D .  76 CYS HB3  1 1 
       14 164705 4 1  76 CYS HG   H   7.705  -5.176  10.016 1.00 . D D .  76 CYS HG   1 1 
       14 164706 4 1  76 CYS N    N   9.488  -8.681  11.797 1.00 . D D .  76 CYS N    1 1 
       14 164707 4 1  76 CYS O    O   8.687  -6.851  13.791 1.00 . D D .  76 CYS O    1 1 
       14 164708 4 1  76 CYS SG   S   6.732  -5.959  10.460 1.00 . D D .  76 CYS SG   1 1 
       14 164709 4 1  77 GLU C    C   9.650  -2.810  13.046 1.00 . D D .  77 GLU C    1 1 
       14 164710 4 1  77 GLU CA   C   9.692  -4.220  13.612 1.00 . D D .  77 GLU CA   1 1 
       14 164711 4 1  77 GLU CB   C  11.028  -4.424  14.383 1.00 . D D .  77 GLU CB   1 1 
       14 164712 4 1  77 GLU CD   C  12.647  -3.501  16.173 1.00 . D D .  77 GLU CD   1 1 
       14 164713 4 1  77 GLU CG   C  11.231  -3.456  15.578 1.00 . D D .  77 GLU CG   1 1 
       14 164714 4 1  77 GLU H    H   9.747  -4.897  11.603 1.00 . D D .  77 GLU H    1 1 
       14 164715 4 1  77 GLU HA   H   8.852  -4.343  14.297 1.00 . D D .  77 GLU HA   1 1 
       14 164716 4 1  77 GLU HB2  H  11.059  -5.443  14.758 1.00 . D D .  77 GLU HB2  1 1 
       14 164717 4 1  77 GLU HB3  H  11.856  -4.293  13.691 1.00 . D D .  77 GLU HB3  1 1 
       14 164718 4 1  77 GLU HG2  H  11.026  -2.446  15.240 1.00 . D D .  77 GLU HG2  1 1 
       14 164719 4 1  77 GLU HG3  H  10.518  -3.712  16.357 1.00 . D D .  77 GLU HG3  1 1 
       14 164720 4 1  77 GLU N    N   9.530  -5.191  12.513 1.00 . D D .  77 GLU N    1 1 
       14 164721 4 1  77 GLU O    O  10.286  -2.524  12.037 1.00 . D D .  77 GLU O    1 1 
       14 164722 4 1  77 GLU OE1  O  13.418  -2.525  16.007 1.00 . D D .  77 GLU OE1  1 1 
       14 164723 4 1  77 GLU OE2  O  12.998  -4.512  16.809 1.00 . D D .  77 GLU OE2  1 1 
       14 164724 4 1  78 VAL C    C   9.085   0.361  14.521 1.00 . D D .  78 VAL C    1 1 
       14 164725 4 1  78 VAL CA   C   8.757  -0.525  13.328 1.00 . D D .  78 VAL CA   1 1 
       14 164726 4 1  78 VAL CB   C   7.292  -0.233  12.837 1.00 . D D .  78 VAL CB   1 1 
       14 164727 4 1  78 VAL CG1  C   7.081   1.274  12.507 1.00 . D D .  78 VAL CG1  1 1 
       14 164728 4 1  78 VAL CG2  C   6.950  -1.137  11.628 1.00 . D D .  78 VAL CG2  1 1 
       14 164729 4 1  78 VAL H    H   8.441  -2.237  14.524 1.00 . D D .  78 VAL H    1 1 
       14 164730 4 1  78 VAL HA   H   9.449  -0.305  12.510 1.00 . D D .  78 VAL HA   1 1 
       14 164731 4 1  78 VAL HB   H   6.606  -0.490  13.645 1.00 . D D .  78 VAL HB   1 1 
       14 164732 4 1  78 VAL HG11 H   7.590   1.530  11.586 1.00 . D D .  78 VAL HG11 1 1 
       14 164733 4 1  78 VAL HG12 H   7.477   1.882  13.309 1.00 . D D .  78 VAL HG12 1 1 
       14 164734 4 1  78 VAL HG13 H   6.038   1.483  12.412 1.00 . D D .  78 VAL HG13 1 1 
       14 164735 4 1  78 VAL HG21 H   7.388  -0.733  10.723 1.00 . D D .  78 VAL HG21 1 1 
       14 164736 4 1  78 VAL HG22 H   5.887  -1.213  11.513 1.00 . D D .  78 VAL HG22 1 1 
       14 164737 4 1  78 VAL HG23 H   7.343  -2.131  11.793 1.00 . D D .  78 VAL HG23 1 1 
       14 164738 4 1  78 VAL N    N   8.905  -1.932  13.717 1.00 . D D .  78 VAL N    1 1 
       14 164739 4 1  78 VAL O    O   8.746   0.031  15.663 1.00 . D D .  78 VAL O    1 1 
       14 164740 4 1  79 GLN C    C   9.235   3.808  14.762 1.00 . D D .  79 GLN C    1 1 
       14 164741 4 1  79 GLN CA   C   9.983   2.544  15.205 1.00 . D D .  79 GLN CA   1 1 
       14 164742 4 1  79 GLN CB   C  11.510   2.763  15.411 1.00 . D D .  79 GLN CB   1 1 
       14 164743 4 1  79 GLN CD   C  13.635   2.039  16.712 1.00 . D D .  79 GLN CD   1 1 
       14 164744 4 1  79 GLN CG   C  12.142   1.808  16.458 1.00 . D D .  79 GLN CG   1 1 
       14 164745 4 1  79 GLN H    H  10.063   1.610  13.324 1.00 . D D .  79 GLN H    1 1 
       14 164746 4 1  79 GLN HA   H   9.548   2.229  16.152 1.00 . D D .  79 GLN HA   1 1 
       14 164747 4 1  79 GLN HB2  H  12.018   2.613  14.463 1.00 . D D .  79 GLN HB2  1 1 
       14 164748 4 1  79 GLN HB3  H  11.688   3.789  15.732 1.00 . D D .  79 GLN HB3  1 1 
       14 164749 4 1  79 GLN HE21 H  13.987   2.252  14.777 1.00 . D D .  79 GLN HE21 1 1 
       14 164750 4 1  79 GLN HE22 H  15.357   2.413  15.807 1.00 . D D .  79 GLN HE22 1 1 
       14 164751 4 1  79 GLN HG2  H  11.613   1.926  17.397 1.00 . D D .  79 GLN HG2  1 1 
       14 164752 4 1  79 GLN HG3  H  12.013   0.787  16.114 1.00 . D D .  79 GLN HG3  1 1 
       14 164753 4 1  79 GLN N    N   9.740   1.484  14.238 1.00 . D D .  79 GLN N    1 1 
       14 164754 4 1  79 GLN NE2  N  14.402   2.260  15.661 1.00 . D D .  79 GLN NE2  1 1 
       14 164755 4 1  79 GLN O    O   9.736   4.619  13.964 1.00 . D D .  79 GLN O    1 1 
       14 164756 4 1  79 GLN OE1  O  14.109   1.936  17.842 1.00 . D D .  79 GLN OE1  1 1 
       14 164757 4 1  80 GLN C    C   7.450   6.211  15.890 1.00 . D D .  80 GLN C    1 1 
       14 164758 4 1  80 GLN CA   C   7.076   5.015  14.994 1.00 . D D .  80 GLN CA   1 1 
       14 164759 4 1  80 GLN CB   C   5.606   4.553  15.265 1.00 . D D .  80 GLN CB   1 1 
       14 164760 4 1  80 GLN CD   C   4.422   5.540  13.203 1.00 . D D .  80 GLN CD   1 1 
       14 164761 4 1  80 GLN CG   C   4.528   5.521  14.734 1.00 . D D .  80 GLN CG   1 1 
       14 164762 4 1  80 GLN H    H   7.686   3.207  15.875 1.00 . D D .  80 GLN H    1 1 
       14 164763 4 1  80 GLN HA   H   7.177   5.299  13.947 1.00 . D D .  80 GLN HA   1 1 
       14 164764 4 1  80 GLN HB2  H   5.452   3.588  14.794 1.00 . D D .  80 GLN HB2  1 1 
       14 164765 4 1  80 GLN HB3  H   5.460   4.432  16.338 1.00 . D D .  80 GLN HB3  1 1 
       14 164766 4 1  80 GLN HE21 H   4.702   3.566  13.091 1.00 . D D .  80 GLN HE21 1 1 
       14 164767 4 1  80 GLN HE22 H   4.480   4.381  11.589 1.00 . D D .  80 GLN HE22 1 1 
       14 164768 4 1  80 GLN HG2  H   3.565   5.216  15.130 1.00 . D D .  80 GLN HG2  1 1 
       14 164769 4 1  80 GLN HG3  H   4.751   6.526  15.089 1.00 . D D .  80 GLN HG3  1 1 
       14 164770 4 1  80 GLN N    N   7.994   3.913  15.270 1.00 . D D .  80 GLN N    1 1 
       14 164771 4 1  80 GLN NE2  N   4.549   4.377  12.564 1.00 . D D .  80 GLN NE2  1 1 
       14 164772 4 1  80 GLN O    O   7.038   6.274  17.051 1.00 . D D .  80 GLN O    1 1 
       14 164773 4 1  80 GLN OE1  O   4.147   6.573  12.598 1.00 . D D .  80 GLN OE1  1 1 
       14 164774 4 1  81 GLY C    C   7.691   9.434  15.922 1.00 . D D .  81 GLY C    1 1 
       14 164775 4 1  81 GLY CA   C   8.699   8.311  16.094 1.00 . D D .  81 GLY CA   1 1 
       14 164776 4 1  81 GLY H    H   8.611   6.983  14.445 1.00 . D D .  81 GLY H    1 1 
       14 164777 4 1  81 GLY HA2  H   8.816   8.078  17.148 1.00 . D D .  81 GLY HA2  1 1 
       14 164778 4 1  81 GLY HA3  H   9.652   8.640  15.707 1.00 . D D .  81 GLY HA3  1 1 
       14 164779 4 1  81 GLY N    N   8.291   7.115  15.360 1.00 . D D .  81 GLY N    1 1 
       14 164780 4 1  81 GLY O    O   7.178   9.646  14.823 1.00 . D D .  81 GLY O    1 1 
       14 164781 4 1  82 GLY C    C   6.967  12.436  17.771 1.00 . D D .  82 GLY C    1 1 
       14 164782 4 1  82 GLY CA   C   6.463  11.255  16.987 1.00 . D D .  82 GLY CA   1 1 
       14 164783 4 1  82 GLY H    H   7.942  10.001  17.820 1.00 . D D .  82 GLY H    1 1 
       14 164784 4 1  82 GLY HA2  H   6.241  11.559  15.964 1.00 . D D .  82 GLY HA2  1 1 
       14 164785 4 1  82 GLY HA3  H   5.550  10.898  17.447 1.00 . D D .  82 GLY HA3  1 1 
       14 164786 4 1  82 GLY N    N   7.444  10.180  16.995 1.00 . D D .  82 GLY N    1 1 
       14 164787 4 1  82 GLY O    O   7.420  12.269  18.900 1.00 . D D .  82 GLY O    1 1 
       14 164788 4 1  83 ILE C    C   6.157  15.459  18.590 1.00 . D D .  83 ILE C    1 1 
       14 164789 4 1  83 ILE CA   C   7.340  14.863  17.807 1.00 . D D .  83 ILE CA   1 1 
       14 164790 4 1  83 ILE CB   C   7.866  15.887  16.733 1.00 . D D .  83 ILE CB   1 1 
       14 164791 4 1  83 ILE CD1  C   9.396  16.084  14.637 1.00 . D D .  83 ILE CD1  1 1 
       14 164792 4 1  83 ILE CG1  C   8.895  15.203  15.768 1.00 . D D .  83 ILE CG1  1 1 
       14 164793 4 1  83 ILE CG2  C   8.483  17.126  17.429 1.00 . D D .  83 ILE CG2  1 1 
       14 164794 4 1  83 ILE H    H   6.505  13.670  16.279 1.00 . D D .  83 ILE H    1 1 
       14 164795 4 1  83 ILE HA   H   8.157  14.631  18.494 1.00 . D D .  83 ILE HA   1 1 
       14 164796 4 1  83 ILE HB   H   7.013  16.228  16.145 1.00 . D D .  83 ILE HB   1 1 
       14 164797 4 1  83 ILE HD11 H   9.892  16.952  15.043 1.00 . D D .  83 ILE HD11 1 1 
       14 164798 4 1  83 ILE HD12 H   8.560  16.398  14.024 1.00 . D D .  83 ILE HD12 1 1 
       14 164799 4 1  83 ILE HD13 H  10.092  15.522  14.031 1.00 . D D .  83 ILE HD13 1 1 
       14 164800 4 1  83 ILE HG12 H   9.760  14.879  16.329 1.00 . D D .  83 ILE HG12 1 1 
       14 164801 4 1  83 ILE HG13 H   8.432  14.332  15.316 1.00 . D D .  83 ILE HG13 1 1 
       14 164802 4 1  83 ILE HG21 H   7.755  17.569  18.101 1.00 . D D .  83 ILE HG21 1 1 
       14 164803 4 1  83 ILE HG22 H   8.763  17.860  16.694 1.00 . D D .  83 ILE HG22 1 1 
       14 164804 4 1  83 ILE HG23 H   9.354  16.839  17.993 1.00 . D D .  83 ILE HG23 1 1 
       14 164805 4 1  83 ILE N    N   6.888  13.624  17.176 1.00 . D D .  83 ILE N    1 1 
       14 164806 4 1  83 ILE O    O   5.101  15.726  18.008 1.00 . D D .  83 ILE O    1 1 
       14 164807 4 1  84 PHE C    C   5.755  17.312  21.623 1.00 . D D .  84 PHE C    1 1 
       14 164808 4 1  84 PHE CA   C   5.271  16.084  20.831 1.00 . D D .  84 PHE CA   1 1 
       14 164809 4 1  84 PHE CB   C   4.897  14.944  21.836 1.00 . D D .  84 PHE CB   1 1 
       14 164810 4 1  84 PHE CD1  C   5.343  12.483  21.316 1.00 . D D .  84 PHE CD1  1 1 
       14 164811 4 1  84 PHE CD2  C   3.343  13.466  20.451 1.00 . D D .  84 PHE CD2  1 1 
       14 164812 4 1  84 PHE CE1  C   5.003  11.274  20.728 1.00 . D D .  84 PHE CE1  1 1 
       14 164813 4 1  84 PHE CE2  C   3.004  12.254  19.864 1.00 . D D .  84 PHE CE2  1 1 
       14 164814 4 1  84 PHE CG   C   4.518  13.603  21.190 1.00 . D D .  84 PHE CG   1 1 
       14 164815 4 1  84 PHE CZ   C   3.837  11.160  19.999 1.00 . D D .  84 PHE CZ   1 1 
       14 164816 4 1  84 PHE H    H   7.230  15.470  20.277 1.00 . D D .  84 PHE H    1 1 
       14 164817 4 1  84 PHE HA   H   4.386  16.352  20.251 1.00 . D D .  84 PHE HA   1 1 
       14 164818 4 1  84 PHE HB2  H   5.739  14.771  22.500 1.00 . D D .  84 PHE HB2  1 1 
       14 164819 4 1  84 PHE HB3  H   4.053  15.269  22.438 1.00 . D D .  84 PHE HB3  1 1 
       14 164820 4 1  84 PHE HD1  H   6.263  12.561  21.885 1.00 . D D .  84 PHE HD1  1 1 
       14 164821 4 1  84 PHE HD2  H   2.682  14.318  20.340 1.00 . D D .  84 PHE HD2  1 1 
       14 164822 4 1  84 PHE HE1  H   5.657  10.417  20.836 1.00 . D D .  84 PHE HE1  1 1 
       14 164823 4 1  84 PHE HE2  H   2.087  12.170  19.292 1.00 . D D .  84 PHE HE2  1 1 
       14 164824 4 1  84 PHE HZ   H   3.579  10.209  19.529 1.00 . D D .  84 PHE HZ   1 1 
       14 164825 4 1  84 PHE N    N   6.339  15.635  19.910 1.00 . D D .  84 PHE N    1 1 
       14 164826 4 1  84 PHE O    O   6.772  17.243  22.315 1.00 . D D .  84 PHE O    1 1 
       14 164827 4 1  85 SER C    C   4.644  19.319  23.774 1.00 . D D .  85 SER C    1 1 
       14 164828 4 1  85 SER CA   C   5.219  19.598  22.365 1.00 . D D .  85 SER CA   1 1 
       14 164829 4 1  85 SER CB   C   4.522  20.808  21.705 1.00 . D D .  85 SER CB   1 1 
       14 164830 4 1  85 SER H    H   4.329  18.455  20.834 1.00 . D D .  85 SER H    1 1 
       14 164831 4 1  85 SER HA   H   6.288  19.794  22.437 1.00 . D D .  85 SER HA   1 1 
       14 164832 4 1  85 SER HB2  H   3.447  20.666  21.717 1.00 . D D .  85 SER HB2  1 1 
       14 164833 4 1  85 SER HB3  H   4.770  21.713  22.243 1.00 . D D .  85 SER HB3  1 1 
       14 164834 4 1  85 SER HG   H   4.157  21.057  19.784 1.00 . D D .  85 SER HG   1 1 
       14 164835 4 1  85 SER N    N   5.018  18.418  21.523 1.00 . D D .  85 SER N    1 1 
       14 164836 4 1  85 SER O    O   3.419  19.315  23.953 1.00 . D D .  85 SER O    1 1 
       14 164837 4 1  85 SER OG   O   4.935  20.956  20.356 1.00 . D D .  85 SER OG   1 1 
       14 164838 4 1  86 ILE C    C   5.682  19.753  27.128 1.00 . D D .  86 ILE C    1 1 
       14 164839 4 1  86 ILE CA   C   5.130  18.705  26.140 1.00 . D D .  86 ILE CA   1 1 
       14 164840 4 1  86 ILE CB   C   5.564  17.228  26.545 1.00 . D D .  86 ILE CB   1 1 
       14 164841 4 1  86 ILE CD1  C   7.915  17.230  27.745 1.00 . D D .  86 ILE CD1  1 1 
       14 164842 4 1  86 ILE CG1  C   7.127  16.984  26.450 1.00 . D D .  86 ILE CG1  1 1 
       14 164843 4 1  86 ILE CG2  C   4.785  16.196  25.683 1.00 . D D .  86 ILE CG2  1 1 
       14 164844 4 1  86 ILE H    H   6.484  19.077  24.540 1.00 . D D .  86 ILE H    1 1 
       14 164845 4 1  86 ILE HA   H   4.037  18.747  26.189 1.00 . D D .  86 ILE HA   1 1 
       14 164846 4 1  86 ILE HB   H   5.249  17.068  27.575 1.00 . D D .  86 ILE HB   1 1 
       14 164847 4 1  86 ILE HD11 H   7.529  16.595  28.532 1.00 . D D .  86 ILE HD11 1 1 
       14 164848 4 1  86 ILE HD12 H   7.820  18.266  28.041 1.00 . D D .  86 ILE HD12 1 1 
       14 164849 4 1  86 ILE HD13 H   8.955  17.002  27.579 1.00 . D D .  86 ILE HD13 1 1 
       14 164850 4 1  86 ILE HG12 H   7.320  15.958  26.163 1.00 . D D .  86 ILE HG12 1 1 
       14 164851 4 1  86 ILE HG13 H   7.542  17.634  25.689 1.00 . D D .  86 ILE HG13 1 1 
       14 164852 4 1  86 ILE HG21 H   3.719  16.338  25.821 1.00 . D D .  86 ILE HG21 1 1 
       14 164853 4 1  86 ILE HG22 H   5.048  15.191  25.980 1.00 . D D .  86 ILE HG22 1 1 
       14 164854 4 1  86 ILE HG23 H   5.028  16.334  24.635 1.00 . D D .  86 ILE HG23 1 1 
       14 164855 4 1  86 ILE N    N   5.528  19.038  24.753 1.00 . D D .  86 ILE N    1 1 
       14 164856 4 1  86 ILE O    O   6.838  20.181  27.017 1.00 . D D .  86 ILE O    1 1 
       14 164857 4 1  87 ALA C    C   4.064  21.129  30.201 1.00 . D D .  87 ALA C    1 1 
       14 164858 4 1  87 ALA CA   C   5.166  21.142  29.135 1.00 . D D .  87 ALA CA   1 1 
       14 164859 4 1  87 ALA CB   C   5.343  22.565  28.560 1.00 . D D .  87 ALA CB   1 1 
       14 164860 4 1  87 ALA H    H   3.923  19.772  28.080 1.00 . D D .  87 ALA H    1 1 
       14 164861 4 1  87 ALA HA   H   6.101  20.834  29.601 1.00 . D D .  87 ALA HA   1 1 
       14 164862 4 1  87 ALA HB1  H   6.133  22.562  27.820 1.00 . D D .  87 ALA HB1  1 1 
       14 164863 4 1  87 ALA HB2  H   5.607  23.251  29.356 1.00 . D D .  87 ALA HB2  1 1 
       14 164864 4 1  87 ALA HB3  H   4.420  22.896  28.097 1.00 . D D .  87 ALA HB3  1 1 
       14 164865 4 1  87 ALA N    N   4.829  20.160  28.079 1.00 . D D .  87 ALA N    1 1 
       14 164866 4 1  87 ALA O    O   2.977  20.611  29.954 1.00 . D D .  87 ALA O    1 1 
       14 164867 4 1  88 GLY C    C   2.960  20.423  33.086 1.00 . D D .  88 GLY C    1 1 
       14 164868 4 1  88 GLY CA   C   3.363  21.762  32.474 1.00 . D D .  88 GLY CA   1 1 
       14 164869 4 1  88 GLY H    H   5.285  21.957  31.570 1.00 . D D .  88 GLY H    1 1 
       14 164870 4 1  88 GLY HA2  H   3.771  22.387  33.256 1.00 . D D .  88 GLY HA2  1 1 
       14 164871 4 1  88 GLY HA3  H   2.477  22.247  32.077 1.00 . D D .  88 GLY HA3  1 1 
       14 164872 4 1  88 GLY N    N   4.368  21.643  31.405 1.00 . D D .  88 GLY N    1 1 
       14 164873 4 1  88 GLY O    O   1.946  20.334  33.791 1.00 . D D .  88 GLY O    1 1 
       14 164874 4 1  89 ILE C    C   4.541  17.512  34.199 1.00 . D D .  89 ILE C    1 1 
       14 164875 4 1  89 ILE CA   C   3.482  17.997  33.197 1.00 . D D .  89 ILE CA   1 1 
       14 164876 4 1  89 ILE CB   C   3.396  17.025  31.933 1.00 . D D .  89 ILE CB   1 1 
       14 164877 4 1  89 ILE CD1  C   5.912  17.185  31.120 1.00 . D D .  89 ILE CD1  1 1 
       14 164878 4 1  89 ILE CG1  C   4.433  17.387  30.791 1.00 . D D .  89 ILE CG1  1 1 
       14 164879 4 1  89 ILE CG2  C   1.956  17.000  31.364 1.00 . D D .  89 ILE CG2  1 1 
       14 164880 4 1  89 ILE H    H   4.584  19.563  32.309 1.00 . D D .  89 ILE H    1 1 
       14 164881 4 1  89 ILE HA   H   2.513  17.978  33.700 1.00 . D D .  89 ILE HA   1 1 
       14 164882 4 1  89 ILE HB   H   3.607  16.014  32.277 1.00 . D D .  89 ILE HB   1 1 
       14 164883 4 1  89 ILE HD11 H   6.082  16.155  31.409 1.00 . D D .  89 ILE HD11 1 1 
       14 164884 4 1  89 ILE HD12 H   6.201  17.830  31.943 1.00 . D D .  89 ILE HD12 1 1 
       14 164885 4 1  89 ILE HD13 H   6.510  17.417  30.256 1.00 . D D .  89 ILE HD13 1 1 
       14 164886 4 1  89 ILE HG12 H   4.227  16.772  29.927 1.00 . D D .  89 ILE HG12 1 1 
       14 164887 4 1  89 ILE HG13 H   4.300  18.426  30.514 1.00 . D D .  89 ILE HG13 1 1 
       14 164888 4 1  89 ILE HG21 H   1.265  16.691  32.138 1.00 . D D .  89 ILE HG21 1 1 
       14 164889 4 1  89 ILE HG22 H   1.897  16.304  30.539 1.00 . D D .  89 ILE HG22 1 1 
       14 164890 4 1  89 ILE HG23 H   1.680  17.990  31.016 1.00 . D D .  89 ILE HG23 1 1 
       14 164891 4 1  89 ILE N    N   3.757  19.385  32.798 1.00 . D D .  89 ILE N    1 1 
       14 164892 4 1  89 ILE O    O   5.709  17.877  34.091 1.00 . D D .  89 ILE O    1 1 
       14 164893 4 1  90 GLU C    C   4.198  15.021  36.981 1.00 . D D .  90 GLU C    1 1 
       14 164894 4 1  90 GLU CA   C   4.987  16.062  36.166 1.00 . D D .  90 GLU CA   1 1 
       14 164895 4 1  90 GLU CB   C   5.654  17.099  37.107 1.00 . D D .  90 GLU CB   1 1 
       14 164896 4 1  90 GLU CD   C   5.117  18.044  39.412 1.00 . D D .  90 GLU CD   1 1 
       14 164897 4 1  90 GLU CG   C   4.683  17.962  37.953 1.00 . D D .  90 GLU CG   1 1 
       14 164898 4 1  90 GLU H    H   3.139  16.534  35.236 1.00 . D D .  90 GLU H    1 1 
       14 164899 4 1  90 GLU HA   H   5.763  15.533  35.617 1.00 . D D .  90 GLU HA   1 1 
       14 164900 4 1  90 GLU HB2  H   6.327  16.563  37.773 1.00 . D D .  90 GLU HB2  1 1 
       14 164901 4 1  90 GLU HB3  H   6.264  17.766  36.500 1.00 . D D .  90 GLU HB3  1 1 
       14 164902 4 1  90 GLU HG2  H   4.646  18.966  37.543 1.00 . D D .  90 GLU HG2  1 1 
       14 164903 4 1  90 GLU HG3  H   3.687  17.536  37.906 1.00 . D D .  90 GLU HG3  1 1 
       14 164904 4 1  90 GLU N    N   4.102  16.707  35.175 1.00 . D D .  90 GLU N    1 1 
       14 164905 4 1  90 GLU O    O   2.984  14.845  36.768 1.00 . D D .  90 GLU O    1 1 
       14 164906 4 1  90 GLU OE1  O   4.587  17.271  40.237 1.00 . D D .  90 GLU OE1  1 1 
       14 164907 4 1  90 GLU OE2  O   6.022  18.847  39.736 1.00 . D D .  90 GLU OE2  1 1 
       14 164908 4 1  91 GLY C    C   3.740  12.121  37.994 1.00 . D D .  91 GLY C    1 1 
       14 164909 4 1  91 GLY CA   C   4.294  13.314  38.765 1.00 . D D .  91 GLY CA   1 1 
       14 164910 4 1  91 GLY H    H   5.873  14.472  37.965 1.00 . D D .  91 GLY H    1 1 
       14 164911 4 1  91 GLY HA2  H   5.047  12.955  39.457 1.00 . D D .  91 GLY HA2  1 1 
       14 164912 4 1  91 GLY HA3  H   3.498  13.781  39.336 1.00 . D D .  91 GLY HA3  1 1 
       14 164913 4 1  91 GLY N    N   4.908  14.315  37.892 1.00 . D D .  91 GLY N    1 1 
       14 164914 4 1  91 GLY O    O   4.371  11.644  37.045 1.00 . D D .  91 GLY O    1 1 
       14 164915 4 1  92 THR C    C   1.337  10.910  36.354 1.00 . D D .  92 THR C    1 1 
       14 164916 4 1  92 THR CA   C   1.829  10.554  37.775 1.00 . D D .  92 THR CA   1 1 
       14 164917 4 1  92 THR CB   C   0.628  10.155  38.683 1.00 . D D .  92 THR CB   1 1 
       14 164918 4 1  92 THR CG2  C  -0.117   8.909  38.186 1.00 . D D .  92 THR CG2  1 1 
       14 164919 4 1  92 THR H    H   2.126  12.119  39.161 1.00 . D D .  92 THR H    1 1 
       14 164920 4 1  92 THR HA   H   2.511   9.710  37.714 1.00 . D D .  92 THR HA   1 1 
       14 164921 4 1  92 THR HB   H  -0.072  10.987  38.726 1.00 . D D .  92 THR HB   1 1 
       14 164922 4 1  92 THR HG1  H   0.556   9.268  40.441 1.00 . D D .  92 THR HG1  1 1 
       14 164923 4 1  92 THR HG21 H  -0.933   8.682  38.858 1.00 . D D .  92 THR HG21 1 1 
       14 164924 4 1  92 THR HG22 H   0.561   8.066  38.151 1.00 . D D .  92 THR HG22 1 1 
       14 164925 4 1  92 THR HG23 H  -0.512   9.090  37.193 1.00 . D D .  92 THR HG23 1 1 
       14 164926 4 1  92 THR N    N   2.549  11.674  38.397 1.00 . D D .  92 THR N    1 1 
       14 164927 4 1  92 THR O    O   1.254  10.035  35.480 1.00 . D D .  92 THR O    1 1 
       14 164928 4 1  92 THR OG1  O   1.116   9.915  40.005 1.00 . D D .  92 THR OG1  1 1 
       14 164929 4 1  93 GLN C    C   1.618  12.534  33.758 1.00 . D D .  93 GLN C    1 1 
       14 164930 4 1  93 GLN CA   C   0.553  12.731  34.854 1.00 . D D .  93 GLN CA   1 1 
       14 164931 4 1  93 GLN CB   C   0.156  14.235  34.981 1.00 . D D .  93 GLN CB   1 1 
       14 164932 4 1  93 GLN CD   C  -1.775  14.375  33.209 1.00 . D D .  93 GLN CD   1 1 
       14 164933 4 1  93 GLN CG   C  -0.403  14.907  33.691 1.00 . D D .  93 GLN CG   1 1 
       14 164934 4 1  93 GLN H    H   1.139  12.830  36.889 1.00 . D D .  93 GLN H    1 1 
       14 164935 4 1  93 GLN HA   H  -0.336  12.161  34.586 1.00 . D D .  93 GLN HA   1 1 
       14 164936 4 1  93 GLN HB2  H  -0.594  14.327  35.757 1.00 . D D .  93 GLN HB2  1 1 
       14 164937 4 1  93 GLN HB3  H   1.035  14.793  35.296 1.00 . D D .  93 GLN HB3  1 1 
       14 164938 4 1  93 GLN HE21 H  -2.226  16.136  32.394 1.00 . D D .  93 GLN HE21 1 1 
       14 164939 4 1  93 GLN HE22 H  -3.426  14.901  32.235 1.00 . D D .  93 GLN HE22 1 1 
       14 164940 4 1  93 GLN HG2  H  -0.500  15.971  33.877 1.00 . D D .  93 GLN HG2  1 1 
       14 164941 4 1  93 GLN HG3  H   0.313  14.764  32.891 1.00 . D D .  93 GLN HG3  1 1 
       14 164942 4 1  93 GLN N    N   1.035  12.207  36.144 1.00 . D D .  93 GLN N    1 1 
       14 164943 4 1  93 GLN NE2  N  -2.552  15.224  32.545 1.00 . D D .  93 GLN NE2  1 1 
       14 164944 4 1  93 GLN O    O   1.312  11.990  32.704 1.00 . D D .  93 GLN O    1 1 
       14 164945 4 1  93 GLN OE1  O  -2.129  13.212  33.406 1.00 . D D .  93 GLN OE1  1 1 
       14 164946 4 1  94 MET C    C   4.522  11.358  33.039 1.00 . D D .  94 MET C    1 1 
       14 164947 4 1  94 MET CA   C   4.014  12.808  33.103 1.00 . D D .  94 MET CA   1 1 
       14 164948 4 1  94 MET CB   C   5.159  13.774  33.495 1.00 . D D .  94 MET CB   1 1 
       14 164949 4 1  94 MET CE   C   7.770  13.923  30.203 1.00 . D D .  94 MET CE   1 1 
       14 164950 4 1  94 MET CG   C   6.432  13.690  32.634 1.00 . D D .  94 MET CG   1 1 
       14 164951 4 1  94 MET H    H   3.042  13.338  34.933 1.00 . D D .  94 MET H    1 1 
       14 164952 4 1  94 MET HA   H   3.648  13.085  32.114 1.00 . D D .  94 MET HA   1 1 
       14 164953 4 1  94 MET HB2  H   4.784  14.789  33.428 1.00 . D D .  94 MET HB2  1 1 
       14 164954 4 1  94 MET HB3  H   5.435  13.584  34.530 1.00 . D D .  94 MET HB3  1 1 
       14 164955 4 1  94 MET HE1  H   7.726  14.004  29.128 1.00 . D D .  94 MET HE1  1 1 
       14 164956 4 1  94 MET HE2  H   8.322  13.035  30.476 1.00 . D D .  94 MET HE2  1 1 
       14 164957 4 1  94 MET HE3  H   8.267  14.796  30.608 1.00 . D D .  94 MET HE3  1 1 
       14 164958 4 1  94 MET HG2  H   7.103  14.492  32.921 1.00 . D D .  94 MET HG2  1 1 
       14 164959 4 1  94 MET HG3  H   6.918  12.740  32.818 1.00 . D D .  94 MET HG3  1 1 
       14 164960 4 1  94 MET N    N   2.875  12.939  34.052 1.00 . D D .  94 MET N    1 1 
       14 164961 4 1  94 MET O    O   4.955  10.901  31.978 1.00 . D D .  94 MET O    1 1 
       14 164962 4 1  94 MET SD   S   6.104  13.825  30.861 1.00 . D D .  94 MET SD   1 1 
       14 164963 4 1  95 ALA C    C   4.014   8.383  33.261 1.00 . D D .  95 ALA C    1 1 
       14 164964 4 1  95 ALA CA   C   4.824   9.215  34.267 1.00 . D D .  95 ALA CA   1 1 
       14 164965 4 1  95 ALA CB   C   4.598   8.690  35.694 1.00 . D D .  95 ALA CB   1 1 
       14 164966 4 1  95 ALA H    H   4.145  11.098  34.995 1.00 . D D .  95 ALA H    1 1 
       14 164967 4 1  95 ALA HA   H   5.881   9.129  34.035 1.00 . D D .  95 ALA HA   1 1 
       14 164968 4 1  95 ALA HB1  H   3.549   8.768  35.952 1.00 . D D .  95 ALA HB1  1 1 
       14 164969 4 1  95 ALA HB2  H   5.179   9.279  36.392 1.00 . D D .  95 ALA HB2  1 1 
       14 164970 4 1  95 ALA HB3  H   4.911   7.655  35.759 1.00 . D D .  95 ALA HB3  1 1 
       14 164971 4 1  95 ALA N    N   4.451  10.646  34.181 1.00 . D D .  95 ALA N    1 1 
       14 164972 4 1  95 ALA O    O   4.555   7.539  32.527 1.00 . D D .  95 ALA O    1 1 
       14 164973 4 1  96 HIS C    C   1.852   8.643  30.905 1.00 . D D .  96 HIS C    1 1 
       14 164974 4 1  96 HIS CA   C   1.765   8.033  32.319 1.00 . D D .  96 HIS CA   1 1 
       14 164975 4 1  96 HIS CB   C   0.325   8.148  32.881 1.00 . D D .  96 HIS CB   1 1 
       14 164976 4 1  96 HIS CD2  C  -1.534   8.028  31.051 1.00 . D D .  96 HIS CD2  1 1 
       14 164977 4 1  96 HIS CE1  C  -1.846   5.867  31.064 1.00 . D D .  96 HIS CE1  1 1 
       14 164978 4 1  96 HIS CG   C  -0.717   7.505  32.001 1.00 . D D .  96 HIS CG   1 1 
       14 164979 4 1  96 HIS H    H   2.375   9.383  33.823 1.00 . D D .  96 HIS H    1 1 
       14 164980 4 1  96 HIS HA   H   2.031   6.977  32.260 1.00 . D D .  96 HIS HA   1 1 
       14 164981 4 1  96 HIS HB2  H   0.282   7.666  33.853 1.00 . D D .  96 HIS HB2  1 1 
       14 164982 4 1  96 HIS HB3  H   0.069   9.196  33.001 1.00 . D D .  96 HIS HB3  1 1 
       14 164983 4 1  96 HIS HD1  H  -0.520   5.479  32.567 1.00 . D D .  96 HIS HD1  1 1 
       14 164984 4 1  96 HIS HD2  H  -1.628   9.070  30.786 1.00 . D D .  96 HIS HD2  1 1 
       14 164985 4 1  96 HIS HE1  H  -2.224   4.882  30.824 1.00 . D D .  96 HIS HE1  1 1 
       14 164986 4 1  96 HIS HE2  H  -2.890   7.070  29.783 1.00 . D D .  96 HIS HE2  1 1 
       14 164987 4 1  96 HIS N    N   2.709   8.682  33.220 1.00 . D D .  96 HIS N    1 1 
       14 164988 4 1  96 HIS ND1  N  -0.945   6.143  31.984 1.00 . D D .  96 HIS ND1  1 1 
       14 164989 4 1  96 HIS NE2  N  -2.207   6.990  30.487 1.00 . D D .  96 HIS NE2  1 1 
       14 164990 4 1  96 HIS O    O   1.761   7.913  29.929 1.00 . D D .  96 HIS O    1 1 
       14 164991 4 1  97 CYS C    C   3.138  10.264  28.591 1.00 . D D .  97 CYS C    1 1 
       14 164992 4 1  97 CYS CA   C   2.003  10.714  29.520 1.00 . D D .  97 CYS CA   1 1 
       14 164993 4 1  97 CYS CB   C   2.088  12.241  29.741 1.00 . D D .  97 CYS CB   1 1 
       14 164994 4 1  97 CYS H    H   2.198  10.487  31.635 1.00 . D D .  97 CYS H    1 1 
       14 164995 4 1  97 CYS HA   H   1.054  10.490  29.043 1.00 . D D .  97 CYS HA   1 1 
       14 164996 4 1  97 CYS HB2  H   1.283  12.548  30.392 1.00 . D D .  97 CYS HB2  1 1 
       14 164997 4 1  97 CYS HB3  H   3.033  12.482  30.218 1.00 . D D .  97 CYS HB3  1 1 
       14 164998 4 1  97 CYS HG   H   2.747  12.684  27.315 1.00 . D D .  97 CYS HG   1 1 
       14 164999 4 1  97 CYS N    N   2.033   9.979  30.812 1.00 . D D .  97 CYS N    1 1 
       14 165000 4 1  97 CYS O    O   2.917  10.009  27.405 1.00 . D D .  97 CYS O    1 1 
       14 165001 4 1  97 CYS SG   S   1.966  13.231  28.235 1.00 . D D .  97 CYS SG   1 1 
       14 165002 4 1  98 LEU C    C   5.631   8.289  28.158 1.00 . D D .  98 LEU C    1 1 
       14 165003 4 1  98 LEU CA   C   5.564   9.805  28.433 1.00 . D D .  98 LEU CA   1 1 
       14 165004 4 1  98 LEU CB   C   6.797  10.265  29.265 1.00 . D D .  98 LEU CB   1 1 
       14 165005 4 1  98 LEU CD1  C   8.385  10.836  27.322 1.00 . D D .  98 LEU CD1  1 1 
       14 165006 4 1  98 LEU CD2  C   9.328  10.357  29.652 1.00 . D D .  98 LEU CD2  1 1 
       14 165007 4 1  98 LEU CG   C   8.209  10.032  28.632 1.00 . D D .  98 LEU CG   1 1 
       14 165008 4 1  98 LEU H    H   4.403  10.298  30.131 1.00 . D D .  98 LEU H    1 1 
       14 165009 4 1  98 LEU HA   H   5.557  10.341  27.482 1.00 . D D .  98 LEU HA   1 1 
       14 165010 4 1  98 LEU HB2  H   6.689  11.328  29.465 1.00 . D D .  98 LEU HB2  1 1 
       14 165011 4 1  98 LEU HB3  H   6.764   9.745  30.221 1.00 . D D .  98 LEU HB3  1 1 
       14 165012 4 1  98 LEU HD11 H   8.281  11.897  27.520 1.00 . D D .  98 LEU HD11 1 1 
       14 165013 4 1  98 LEU HD12 H   7.632  10.533  26.605 1.00 . D D .  98 LEU HD12 1 1 
       14 165014 4 1  98 LEU HD13 H   9.363  10.643  26.904 1.00 . D D .  98 LEU HD13 1 1 
       14 165015 4 1  98 LEU HD21 H  10.295  10.146  29.214 1.00 . D D .  98 LEU HD21 1 1 
       14 165016 4 1  98 LEU HD22 H   9.203   9.746  30.535 1.00 . D D .  98 LEU HD22 1 1 
       14 165017 4 1  98 LEU HD23 H   9.282  11.403  29.932 1.00 . D D .  98 LEU HD23 1 1 
       14 165018 4 1  98 LEU HG   H   8.302   8.983  28.371 1.00 . D D .  98 LEU HG   1 1 
       14 165019 4 1  98 LEU N    N   4.337  10.147  29.166 1.00 . D D .  98 LEU N    1 1 
       14 165020 4 1  98 LEU O    O   5.753   7.863  27.004 1.00 . D D .  98 LEU O    1 1 
       14 165021 4 1  99 GLY C    C   4.629   5.173  28.731 1.00 . D D .  99 GLY C    1 1 
       14 165022 4 1  99 GLY CA   C   5.793   6.047  29.184 1.00 . D D .  99 GLY CA   1 1 
       14 165023 4 1  99 GLY H    H   5.215   7.882  30.087 1.00 . D D .  99 GLY H    1 1 
       14 165024 4 1  99 GLY HA2  H   6.631   5.871  28.520 1.00 . D D .  99 GLY HA2  1 1 
       14 165025 4 1  99 GLY HA3  H   6.085   5.734  30.179 1.00 . D D .  99 GLY HA3  1 1 
       14 165026 4 1  99 GLY N    N   5.505   7.487  29.236 1.00 . D D .  99 GLY N    1 1 
       14 165027 4 1  99 GLY O    O   4.806   3.963  28.563 1.00 . D D .  99 GLY O    1 1 
       14 165028 4 1 100 ALA C    C   1.335   5.698  27.146 1.00 . D D . 100 ALA C    1 1 
       14 165029 4 1 100 ALA CA   C   2.213   4.991  28.196 1.00 . D D . 100 ALA CA   1 1 
       14 165030 4 1 100 ALA CB   C   1.421   4.714  29.489 1.00 . D D . 100 ALA CB   1 1 
       14 165031 4 1 100 ALA H    H   3.378   6.743  28.574 1.00 . D D . 100 ALA H    1 1 
       14 165032 4 1 100 ALA HA   H   2.517   4.027  27.784 1.00 . D D . 100 ALA HA   1 1 
       14 165033 4 1 100 ALA HB1  H   2.059   4.208  30.203 1.00 . D D . 100 ALA HB1  1 1 
       14 165034 4 1 100 ALA HB2  H   0.569   4.087  29.271 1.00 . D D . 100 ALA HB2  1 1 
       14 165035 4 1 100 ALA HB3  H   1.077   5.649  29.920 1.00 . D D . 100 ALA HB3  1 1 
       14 165036 4 1 100 ALA N    N   3.435   5.768  28.517 1.00 . D D . 100 ALA N    1 1 
       14 165037 4 1 100 ALA O    O   0.943   5.083  26.148 1.00 . D D . 100 ALA O    1 1 
       14 165038 4 1 101 TYR C    C   0.677   8.132  25.179 1.00 . D D . 101 TYR C    1 1 
       14 165039 4 1 101 TYR CA   C   0.082   7.748  26.549 1.00 . D D . 101 TYR CA   1 1 
       14 165040 4 1 101 TYR CB   C  -0.425   8.990  27.320 1.00 . D D . 101 TYR CB   1 1 
       14 165041 4 1 101 TYR CD1  C  -2.917   9.224  26.783 1.00 . D D . 101 TYR CD1  1 1 
       14 165042 4 1 101 TYR CD2  C  -1.428  10.886  25.910 1.00 . D D . 101 TYR CD2  1 1 
       14 165043 4 1 101 TYR CE1  C  -3.986   9.873  26.189 1.00 . D D . 101 TYR CE1  1 1 
       14 165044 4 1 101 TYR CE2  C  -2.499  11.532  25.319 1.00 . D D . 101 TYR CE2  1 1 
       14 165045 4 1 101 TYR CG   C  -1.610   9.716  26.656 1.00 . D D . 101 TYR CG   1 1 
       14 165046 4 1 101 TYR CZ   C  -3.772  11.023  25.460 1.00 . D D . 101 TYR CZ   1 1 
       14 165047 4 1 101 TYR H    H   1.516   7.455  28.081 1.00 . D D . 101 TYR H    1 1 
       14 165048 4 1 101 TYR HA   H  -0.768   7.084  26.372 1.00 . D D . 101 TYR HA   1 1 
       14 165049 4 1 101 TYR HB2  H  -0.740   8.679  28.311 1.00 . D D . 101 TYR HB2  1 1 
       14 165050 4 1 101 TYR HB3  H   0.394   9.697  27.431 1.00 . D D . 101 TYR HB3  1 1 
       14 165051 4 1 101 TYR HD1  H  -3.090   8.319  27.356 1.00 . D D . 101 TYR HD1  1 1 
       14 165052 4 1 101 TYR HD2  H  -0.430  11.287  25.795 1.00 . D D . 101 TYR HD2  1 1 
       14 165053 4 1 101 TYR HE1  H  -4.987   9.475  26.301 1.00 . D D . 101 TYR HE1  1 1 
       14 165054 4 1 101 TYR HE2  H  -2.331  12.436  24.745 1.00 . D D . 101 TYR HE2  1 1 
       14 165055 4 1 101 TYR HH   H  -4.611  11.893  23.958 1.00 . D D . 101 TYR HH   1 1 
       14 165056 4 1 101 TYR N    N   1.049   6.991  27.368 1.00 . D D . 101 TYR N    1 1 
       14 165057 4 1 101 TYR O    O  -0.035   8.097  24.173 1.00 . D D . 101 TYR O    1 1 
       14 165058 4 1 101 TYR OH   O  -4.839  11.671  24.865 1.00 . D D . 101 TYR OH   1 1 
       14 165059 4 1 102 CYS C    C   2.753   7.469  22.987 1.00 . D D . 102 CYS C    1 1 
       14 165060 4 1 102 CYS CA   C   2.682   8.759  23.858 1.00 . D D . 102 CYS CA   1 1 
       14 165061 4 1 102 CYS CB   C   4.082   9.391  24.079 1.00 . D D . 102 CYS CB   1 1 
       14 165062 4 1 102 CYS H    H   2.488   8.557  25.973 1.00 . D D . 102 CYS H    1 1 
       14 165063 4 1 102 CYS HA   H   2.068   9.490  23.327 1.00 . D D . 102 CYS HA   1 1 
       14 165064 4 1 102 CYS HB2  H   4.680   8.733  24.697 1.00 . D D . 102 CYS HB2  1 1 
       14 165065 4 1 102 CYS HB3  H   4.579   9.518  23.121 1.00 . D D . 102 CYS HB3  1 1 
       14 165066 4 1 102 CYS HG   H   2.865  11.122  25.475 1.00 . D D . 102 CYS HG   1 1 
       14 165067 4 1 102 CYS N    N   1.987   8.481  25.136 1.00 . D D . 102 CYS N    1 1 
       14 165068 4 1 102 CYS O    O   2.368   7.526  21.819 1.00 . D D . 102 CYS O    1 1 
       14 165069 4 1 102 CYS SG   S   4.046  10.996  24.892 1.00 . D D . 102 CYS SG   1 1 
       14 165070 4 1 103 PRO C    C   1.595   4.661  22.387 1.00 . D D . 103 PRO C    1 1 
       14 165071 4 1 103 PRO CA   C   3.050   4.959  22.844 1.00 . D D . 103 PRO CA   1 1 
       14 165072 4 1 103 PRO CB   C   3.522   3.930  23.903 1.00 . D D . 103 PRO CB   1 1 
       14 165073 4 1 103 PRO CD   C   4.027   6.096  24.787 1.00 . D D . 103 PRO CD   1 1 
       14 165074 4 1 103 PRO CG   C   4.547   4.677  24.699 1.00 . D D . 103 PRO CG   1 1 
       14 165075 4 1 103 PRO HA   H   3.706   4.908  21.974 1.00 . D D . 103 PRO HA   1 1 
       14 165076 4 1 103 PRO HB2  H   2.686   3.614  24.532 1.00 . D D . 103 PRO HB2  1 1 
       14 165077 4 1 103 PRO HB3  H   3.969   3.069  23.423 1.00 . D D . 103 PRO HB3  1 1 
       14 165078 4 1 103 PRO HD2  H   3.405   6.222  25.671 1.00 . D D . 103 PRO HD2  1 1 
       14 165079 4 1 103 PRO HD3  H   4.848   6.801  24.810 1.00 . D D . 103 PRO HD3  1 1 
       14 165080 4 1 103 PRO HG2  H   4.646   4.234  25.687 1.00 . D D . 103 PRO HG2  1 1 
       14 165081 4 1 103 PRO HG3  H   5.506   4.662  24.186 1.00 . D D . 103 PRO HG3  1 1 
       14 165082 4 1 103 PRO N    N   3.219   6.271  23.535 1.00 . D D . 103 PRO N    1 1 
       14 165083 4 1 103 PRO O    O   1.393   4.084  21.318 1.00 . D D . 103 PRO O    1 1 
       14 165084 4 1 104 ASN C    C  -1.282   5.632  21.635 1.00 . D D . 104 ASN C    1 1 
       14 165085 4 1 104 ASN CA   C  -0.847   4.865  22.904 1.00 . D D . 104 ASN CA   1 1 
       14 165086 4 1 104 ASN CB   C  -1.713   5.293  24.122 1.00 . D D . 104 ASN CB   1 1 
       14 165087 4 1 104 ASN CG   C  -3.205   4.962  23.978 1.00 . D D . 104 ASN CG   1 1 
       14 165088 4 1 104 ASN H    H   0.839   5.567  24.012 1.00 . D D . 104 ASN H    1 1 
       14 165089 4 1 104 ASN HA   H  -0.984   3.797  22.734 1.00 . D D . 104 ASN HA   1 1 
       14 165090 4 1 104 ASN HB2  H  -1.342   4.795  25.010 1.00 . D D . 104 ASN HB2  1 1 
       14 165091 4 1 104 ASN HB3  H  -1.614   6.363  24.267 1.00 . D D . 104 ASN HB3  1 1 
       14 165092 4 1 104 ASN HD21 H  -2.919   3.122  24.688 1.00 . D D . 104 ASN HD21 1 1 
       14 165093 4 1 104 ASN HD22 H  -4.545   3.519  24.270 1.00 . D D . 104 ASN HD22 1 1 
       14 165094 4 1 104 ASN N    N   0.599   5.087  23.194 1.00 . D D . 104 ASN N    1 1 
       14 165095 4 1 104 ASN ND2  N  -3.594   3.743  24.348 1.00 . D D . 104 ASN ND2  1 1 
       14 165096 4 1 104 ASN O    O  -2.044   5.109  20.814 1.00 . D D . 104 ASN O    1 1 
       14 165097 4 1 104 ASN OD1  O  -4.000   5.787  23.525 1.00 . D D . 104 ASN OD1  1 1 
       14 165098 4 1 105 ILE C    C  -0.338   7.114  19.063 1.00 . D D . 105 ILE C    1 1 
       14 165099 4 1 105 ILE CA   C  -1.004   7.726  20.311 1.00 . D D . 105 ILE CA   1 1 
       14 165100 4 1 105 ILE CB   C  -0.428   9.180  20.547 1.00 . D D . 105 ILE CB   1 1 
       14 165101 4 1 105 ILE CD1  C  -2.697  10.076  21.525 1.00 . D D . 105 ILE CD1  1 1 
       14 165102 4 1 105 ILE CG1  C  -1.187   9.910  21.712 1.00 . D D . 105 ILE CG1  1 1 
       14 165103 4 1 105 ILE CG2  C  -0.424  10.029  19.247 1.00 . D D . 105 ILE CG2  1 1 
       14 165104 4 1 105 ILE H    H  -0.196   7.216  22.211 1.00 . D D . 105 ILE H    1 1 
       14 165105 4 1 105 ILE HA   H  -2.077   7.797  20.148 1.00 . D D . 105 ILE HA   1 1 
       14 165106 4 1 105 ILE HB   H   0.613   9.063  20.848 1.00 . D D . 105 ILE HB   1 1 
       14 165107 4 1 105 ILE HD11 H  -3.106  10.587  22.383 1.00 . D D . 105 ILE HD11 1 1 
       14 165108 4 1 105 ILE HD12 H  -3.164   9.106  21.432 1.00 . D D . 105 ILE HD12 1 1 
       14 165109 4 1 105 ILE HD13 H  -2.895  10.657  20.634 1.00 . D D . 105 ILE HD13 1 1 
       14 165110 4 1 105 ILE HG12 H  -1.043   9.351  22.626 1.00 . D D . 105 ILE HG12 1 1 
       14 165111 4 1 105 ILE HG13 H  -0.764  10.898  21.846 1.00 . D D . 105 ILE HG13 1 1 
       14 165112 4 1 105 ILE HG21 H   0.177  10.911  19.395 1.00 . D D . 105 ILE HG21 1 1 
       14 165113 4 1 105 ILE HG22 H  -1.433  10.324  18.992 1.00 . D D . 105 ILE HG22 1 1 
       14 165114 4 1 105 ILE HG23 H  -0.007   9.454  18.430 1.00 . D D . 105 ILE HG23 1 1 
       14 165115 4 1 105 ILE N    N  -0.767   6.868  21.494 1.00 . D D . 105 ILE N    1 1 
       14 165116 4 1 105 ILE O    O  -0.925   7.080  17.972 1.00 . D D . 105 ILE O    1 1 
       14 165117 4 1 106 LEU C    C   1.279   4.717  17.704 1.00 . D D . 106 LEU C    1 1 
       14 165118 4 1 106 LEU CA   C   1.738   6.116  18.171 1.00 . D D . 106 LEU CA   1 1 
       14 165119 4 1 106 LEU CB   C   3.208   6.059  18.660 1.00 . D D . 106 LEU CB   1 1 
       14 165120 4 1 106 LEU CD1  C   5.222   7.269  19.705 1.00 . D D . 106 LEU CD1  1 1 
       14 165121 4 1 106 LEU CD2  C   4.005   8.306  17.716 1.00 . D D . 106 LEU CD2  1 1 
       14 165122 4 1 106 LEU CG   C   3.865   7.441  18.987 1.00 . D D . 106 LEU CG   1 1 
       14 165123 4 1 106 LEU H    H   1.251   6.625  20.168 1.00 . D D . 106 LEU H    1 1 
       14 165124 4 1 106 LEU HA   H   1.666   6.816  17.340 1.00 . D D . 106 LEU HA   1 1 
       14 165125 4 1 106 LEU HB2  H   3.235   5.445  19.560 1.00 . D D . 106 LEU HB2  1 1 
       14 165126 4 1 106 LEU HB3  H   3.807   5.564  17.903 1.00 . D D . 106 LEU HB3  1 1 
       14 165127 4 1 106 LEU HD11 H   5.070   6.772  20.654 1.00 . D D . 106 LEU HD11 1 1 
       14 165128 4 1 106 LEU HD12 H   5.666   8.235  19.881 1.00 . D D . 106 LEU HD12 1 1 
       14 165129 4 1 106 LEU HD13 H   5.893   6.679  19.098 1.00 . D D . 106 LEU HD13 1 1 
       14 165130 4 1 106 LEU HD21 H   4.389   9.278  17.977 1.00 . D D . 106 LEU HD21 1 1 
       14 165131 4 1 106 LEU HD22 H   3.038   8.427  17.246 1.00 . D D . 106 LEU HD22 1 1 
       14 165132 4 1 106 LEU HD23 H   4.678   7.837  17.025 1.00 . D D . 106 LEU HD23 1 1 
       14 165133 4 1 106 LEU HG   H   3.215   7.977  19.670 1.00 . D D . 106 LEU HG   1 1 
       14 165134 4 1 106 LEU N    N   0.894   6.635  19.255 1.00 . D D . 106 LEU N    1 1 
       14 165135 4 1 106 LEU O    O   1.593   4.312  16.589 1.00 . D D . 106 LEU O    1 1 
       14 165136 4 1 107 PHE C    C  -0.736   2.274  17.164 1.00 . D D . 107 PHE C    1 1 
       14 165137 4 1 107 PHE CA   C   0.179   2.576  18.393 1.00 . D D . 107 PHE CA   1 1 
       14 165138 4 1 107 PHE CB   C  -0.427   1.977  19.697 1.00 . D D . 107 PHE CB   1 1 
       14 165139 4 1 107 PHE CD1  C   0.752  -0.259  19.948 1.00 . D D . 107 PHE CD1  1 1 
       14 165140 4 1 107 PHE CD2  C  -1.610  -0.284  19.526 1.00 . D D . 107 PHE CD2  1 1 
       14 165141 4 1 107 PHE CE1  C   0.760  -1.644  19.970 1.00 . D D . 107 PHE CE1  1 1 
       14 165142 4 1 107 PHE CE2  C  -1.599  -1.669  19.550 1.00 . D D . 107 PHE CE2  1 1 
       14 165143 4 1 107 PHE CG   C  -0.435   0.446  19.725 1.00 . D D . 107 PHE CG   1 1 
       14 165144 4 1 107 PHE CZ   C  -0.414  -2.348  19.771 1.00 . D D . 107 PHE CZ   1 1 
       14 165145 4 1 107 PHE H    H   0.184   4.466  19.371 1.00 . D D . 107 PHE H    1 1 
       14 165146 4 1 107 PHE HA   H   1.131   2.074  18.214 1.00 . D D . 107 PHE HA   1 1 
       14 165147 4 1 107 PHE HB2  H   0.155   2.322  20.547 1.00 . D D . 107 PHE HB2  1 1 
       14 165148 4 1 107 PHE HB3  H  -1.446   2.333  19.817 1.00 . D D . 107 PHE HB3  1 1 
       14 165149 4 1 107 PHE HD1  H   1.677   0.290  20.104 1.00 . D D . 107 PHE HD1  1 1 
       14 165150 4 1 107 PHE HD2  H  -2.541   0.242  19.351 1.00 . D D . 107 PHE HD2  1 1 
       14 165151 4 1 107 PHE HE1  H   1.687  -2.176  20.142 1.00 . D D . 107 PHE HE1  1 1 
       14 165152 4 1 107 PHE HE2  H  -2.519  -2.220  19.393 1.00 . D D . 107 PHE HE2  1 1 
       14 165153 4 1 107 PHE HZ   H  -0.407  -3.431  19.787 1.00 . D D . 107 PHE HZ   1 1 
       14 165154 4 1 107 PHE N    N   0.517   4.010  18.570 1.00 . D D . 107 PHE N    1 1 
       14 165155 4 1 107 PHE O    O  -0.505   1.258  16.510 1.00 . D D . 107 PHE O    1 1 
       14 165156 4 1 108 PRO C    C  -1.653   2.917  14.310 1.00 . D D . 108 PRO C    1 1 
       14 165157 4 1 108 PRO CA   C  -2.570   2.923  15.556 1.00 . D D . 108 PRO CA   1 1 
       14 165158 4 1 108 PRO CB   C  -3.518   4.149  15.541 1.00 . D D . 108 PRO CB   1 1 
       14 165159 4 1 108 PRO CD   C  -2.423   4.158  17.679 1.00 . D D . 108 PRO CD   1 1 
       14 165160 4 1 108 PRO CG   C  -3.738   4.464  16.988 1.00 . D D . 108 PRO CG   1 1 
       14 165161 4 1 108 PRO HA   H  -3.154   2.004  15.573 1.00 . D D . 108 PRO HA   1 1 
       14 165162 4 1 108 PRO HB2  H  -3.050   4.989  15.023 1.00 . D D . 108 PRO HB2  1 1 
       14 165163 4 1 108 PRO HB3  H  -4.455   3.896  15.060 1.00 . D D . 108 PRO HB3  1 1 
       14 165164 4 1 108 PRO HD2  H  -1.788   5.039  17.703 1.00 . D D . 108 PRO HD2  1 1 
       14 165165 4 1 108 PRO HD3  H  -2.596   3.796  18.687 1.00 . D D . 108 PRO HD3  1 1 
       14 165166 4 1 108 PRO HG2  H  -4.003   5.512  17.107 1.00 . D D . 108 PRO HG2  1 1 
       14 165167 4 1 108 PRO HG3  H  -4.527   3.834  17.395 1.00 . D D . 108 PRO HG3  1 1 
       14 165168 4 1 108 PRO N    N  -1.810   3.089  16.837 1.00 . D D . 108 PRO N    1 1 
       14 165169 4 1 108 PRO O    O  -1.782   2.053  13.431 1.00 . D D . 108 PRO O    1 1 
       14 165170 4 1 109 TYR C    C   1.331   2.993  13.137 1.00 . D D . 109 TYR C    1 1 
       14 165171 4 1 109 TYR CA   C   0.226   4.082  13.161 1.00 . D D . 109 TYR CA   1 1 
       14 165172 4 1 109 TYR CB   C   0.865   5.491  13.273 1.00 . D D . 109 TYR CB   1 1 
       14 165173 4 1 109 TYR CD1  C  -0.568   7.235  14.503 1.00 . D D . 109 TYR CD1  1 1 
       14 165174 4 1 109 TYR CD2  C  -0.636   7.209  12.112 1.00 . D D . 109 TYR CD2  1 1 
       14 165175 4 1 109 TYR CE1  C  -1.451   8.302  14.515 1.00 . D D . 109 TYR CE1  1 1 
       14 165176 4 1 109 TYR CE2  C  -1.523   8.269  12.123 1.00 . D D . 109 TYR CE2  1 1 
       14 165177 4 1 109 TYR CG   C  -0.136   6.664  13.297 1.00 . D D . 109 TYR CG   1 1 
       14 165178 4 1 109 TYR CZ   C  -1.924   8.813  13.323 1.00 . D D . 109 TYR CZ   1 1 
       14 165179 4 1 109 TYR H    H  -0.628   4.461  15.069 1.00 . D D . 109 TYR H    1 1 
       14 165180 4 1 109 TYR HA   H  -0.344   4.024  12.235 1.00 . D D . 109 TYR HA   1 1 
       14 165181 4 1 109 TYR HB2  H   1.454   5.538  14.184 1.00 . D D . 109 TYR HB2  1 1 
       14 165182 4 1 109 TYR HB3  H   1.535   5.641  12.431 1.00 . D D . 109 TYR HB3  1 1 
       14 165183 4 1 109 TYR HD1  H  -0.196   6.836  15.439 1.00 . D D . 109 TYR HD1  1 1 
       14 165184 4 1 109 TYR HD2  H  -0.325   6.785  11.163 1.00 . D D . 109 TYR HD2  1 1 
       14 165185 4 1 109 TYR HE1  H  -1.770   8.728  15.458 1.00 . D D . 109 TYR HE1  1 1 
       14 165186 4 1 109 TYR HE2  H  -1.897   8.672  11.180 1.00 . D D . 109 TYR HE2  1 1 
       14 165187 4 1 109 TYR HH   H  -3.509   9.718  12.720 1.00 . D D . 109 TYR HH   1 1 
       14 165188 4 1 109 TYR N    N  -0.708   3.872  14.288 1.00 . D D . 109 TYR N    1 1 
       14 165189 4 1 109 TYR O    O   1.769   2.564  12.061 1.00 . D D . 109 TYR O    1 1 
       14 165190 4 1 109 TYR OH   O  -2.788   9.886  13.329 1.00 . D D . 109 TYR OH   1 1 
       14 165191 4 1 110 ALA C    C   2.261   0.172  13.998 1.00 . D D . 110 ALA C    1 1 
       14 165192 4 1 110 ALA CA   C   2.780   1.515  14.534 1.00 . D D . 110 ALA CA   1 1 
       14 165193 4 1 110 ALA CB   C   3.113   1.357  16.030 1.00 . D D . 110 ALA CB   1 1 
       14 165194 4 1 110 ALA H    H   1.372   2.981  15.135 1.00 . D D . 110 ALA H    1 1 
       14 165195 4 1 110 ALA HA   H   3.683   1.800  14.002 1.00 . D D . 110 ALA HA   1 1 
       14 165196 4 1 110 ALA HB1  H   3.585   0.403  16.188 1.00 . D D . 110 ALA HB1  1 1 
       14 165197 4 1 110 ALA HB2  H   2.211   1.405  16.619 1.00 . D D . 110 ALA HB2  1 1 
       14 165198 4 1 110 ALA HB3  H   3.794   2.114  16.369 1.00 . D D . 110 ALA HB3  1 1 
       14 165199 4 1 110 ALA N    N   1.762   2.571  14.341 1.00 . D D . 110 ALA N    1 1 
       14 165200 4 1 110 ALA O    O   2.935  -0.502  13.202 1.00 . D D . 110 ALA O    1 1 
       14 165201 4 1 111 ARG C    C   0.158  -1.502  12.612 1.00 . D D . 111 ARG C    1 1 
       14 165202 4 1 111 ARG CA   C   0.355  -1.429  14.124 1.00 . D D . 111 ARG CA   1 1 
       14 165203 4 1 111 ARG CB   C  -1.013  -1.519  14.856 1.00 . D D . 111 ARG CB   1 1 
       14 165204 4 1 111 ARG CD   C  -3.278  -2.694  15.130 1.00 . D D . 111 ARG CD   1 1 
       14 165205 4 1 111 ARG CG   C  -1.923  -2.692  14.403 1.00 . D D . 111 ARG CG   1 1 
       14 165206 4 1 111 ARG CZ   C  -4.549  -0.745  16.085 1.00 . D D . 111 ARG CZ   1 1 
       14 165207 4 1 111 ARG H    H   0.611   0.424  15.102 1.00 . D D . 111 ARG H    1 1 
       14 165208 4 1 111 ARG HA   H   0.983  -2.255  14.440 1.00 . D D . 111 ARG HA   1 1 
       14 165209 4 1 111 ARG HB2  H  -0.830  -1.625  15.919 1.00 . D D . 111 ARG HB2  1 1 
       14 165210 4 1 111 ARG HB3  H  -1.558  -0.591  14.696 1.00 . D D . 111 ARG HB3  1 1 
       14 165211 4 1 111 ARG HD2  H  -3.914  -3.445  14.677 1.00 . D D . 111 ARG HD2  1 1 
       14 165212 4 1 111 ARG HD3  H  -3.119  -2.949  16.172 1.00 . D D . 111 ARG HD3  1 1 
       14 165213 4 1 111 ARG HE   H  -4.013  -0.968  14.152 1.00 . D D . 111 ARG HE   1 1 
       14 165214 4 1 111 ARG HG2  H  -2.102  -2.605  13.337 1.00 . D D . 111 ARG HG2  1 1 
       14 165215 4 1 111 ARG HG3  H  -1.413  -3.632  14.601 1.00 . D D . 111 ARG HG3  1 1 
       14 165216 4 1 111 ARG HH11 H  -4.119  -2.176  17.474 1.00 . D D . 111 ARG HH11 1 1 
       14 165217 4 1 111 ARG HH12 H  -4.989  -0.800  18.073 1.00 . D D . 111 ARG HH12 1 1 
       14 165218 4 1 111 ARG HH21 H  -5.097   0.865  14.982 1.00 . D D . 111 ARG HH21 1 1 
       14 165219 4 1 111 ARG HH22 H  -5.542   0.925  16.655 1.00 . D D . 111 ARG HH22 1 1 
       14 165220 4 1 111 ARG N    N   1.053  -0.187  14.480 1.00 . D D . 111 ARG N    1 1 
       14 165221 4 1 111 ARG NE   N  -3.970  -1.384  15.046 1.00 . D D . 111 ARG NE   1 1 
       14 165222 4 1 111 ARG NH1  N  -4.558  -1.281  17.310 1.00 . D D . 111 ARG NH1  1 1 
       14 165223 4 1 111 ARG NH2  N  -5.104   0.446  15.892 1.00 . D D . 111 ARG NH2  1 1 
       14 165224 4 1 111 ARG O    O   0.539  -2.487  12.003 1.00 . D D . 111 ARG O    1 1 
       14 165225 4 1 112 GLU C    C   0.515  -0.545   9.712 1.00 . D D . 112 GLU C    1 1 
       14 165226 4 1 112 GLU CA   C  -0.713  -0.320  10.601 1.00 . D D . 112 GLU CA   1 1 
       14 165227 4 1 112 GLU CB   C  -1.354   1.061  10.303 1.00 . D D . 112 GLU CB   1 1 
       14 165228 4 1 112 GLU CD   C  -0.862   1.746   7.820 1.00 . D D . 112 GLU CD   1 1 
       14 165229 4 1 112 GLU CG   C  -1.896   1.265   8.855 1.00 . D D . 112 GLU CG   1 1 
       14 165230 4 1 112 GLU H    H  -0.538   0.383  12.597 1.00 . D D . 112 GLU H    1 1 
       14 165231 4 1 112 GLU HA   H  -1.446  -1.098  10.392 1.00 . D D . 112 GLU HA   1 1 
       14 165232 4 1 112 GLU HB2  H  -2.182   1.199  10.993 1.00 . D D . 112 GLU HB2  1 1 
       14 165233 4 1 112 GLU HB3  H  -0.620   1.836  10.505 1.00 . D D . 112 GLU HB3  1 1 
       14 165234 4 1 112 GLU HG2  H  -2.324   0.327   8.514 1.00 . D D . 112 GLU HG2  1 1 
       14 165235 4 1 112 GLU HG3  H  -2.693   2.000   8.896 1.00 . D D . 112 GLU HG3  1 1 
       14 165236 4 1 112 GLU N    N  -0.374  -0.406  12.035 1.00 . D D . 112 GLU N    1 1 
       14 165237 4 1 112 GLU O    O   0.427  -1.239   8.691 1.00 . D D . 112 GLU O    1 1 
       14 165238 4 1 112 GLU OE1  O  -0.568   1.007   6.847 1.00 . D D . 112 GLU OE1  1 1 
       14 165239 4 1 112 GLU OE2  O  -0.312   2.856   8.002 1.00 . D D . 112 GLU OE2  1 1 
       14 165240 4 1 113 CYS C    C   3.334  -1.548   9.246 1.00 . D D . 113 CYS C    1 1 
       14 165241 4 1 113 CYS CA   C   2.922  -0.069   9.391 1.00 . D D . 113 CYS CA   1 1 
       14 165242 4 1 113 CYS CB   C   4.027   0.750  10.086 1.00 . D D . 113 CYS CB   1 1 
       14 165243 4 1 113 CYS H    H   1.631   0.585  10.942 1.00 . D D . 113 CYS H    1 1 
       14 165244 4 1 113 CYS HA   H   2.760   0.345   8.400 1.00 . D D . 113 CYS HA   1 1 
       14 165245 4 1 113 CYS HB2  H   3.674   1.760  10.254 1.00 . D D . 113 CYS HB2  1 1 
       14 165246 4 1 113 CYS HB3  H   4.267   0.298  11.042 1.00 . D D . 113 CYS HB3  1 1 
       14 165247 4 1 113 CYS HG   H   5.744  -0.278   8.504 1.00 . D D . 113 CYS HG   1 1 
       14 165248 4 1 113 CYS N    N   1.653   0.047  10.122 1.00 . D D . 113 CYS N    1 1 
       14 165249 4 1 113 CYS O    O   3.709  -1.991   8.156 1.00 . D D . 113 CYS O    1 1 
       14 165250 4 1 113 CYS SG   S   5.563   0.869   9.146 1.00 . D D . 113 CYS SG   1 1 
       14 165251 4 1 114 ILE C    C   2.378  -4.511   9.564 1.00 . D D . 114 ILE C    1 1 
       14 165252 4 1 114 ILE CA   C   3.441  -3.764  10.393 1.00 . D D . 114 ILE CA   1 1 
       14 165253 4 1 114 ILE CB   C   3.476  -4.301  11.880 1.00 . D D . 114 ILE CB   1 1 
       14 165254 4 1 114 ILE CD1  C   4.726  -3.984  14.117 1.00 . D D . 114 ILE CD1  1 1 
       14 165255 4 1 114 ILE CG1  C   4.622  -3.591  12.667 1.00 . D D . 114 ILE CG1  1 1 
       14 165256 4 1 114 ILE CG2  C   3.621  -5.854  11.947 1.00 . D D . 114 ILE CG2  1 1 
       14 165257 4 1 114 ILE H    H   2.909  -1.862  11.185 1.00 . D D . 114 ILE H    1 1 
       14 165258 4 1 114 ILE HA   H   4.417  -3.942   9.947 1.00 . D D . 114 ILE HA   1 1 
       14 165259 4 1 114 ILE HB   H   2.528  -4.041  12.347 1.00 . D D . 114 ILE HB   1 1 
       14 165260 4 1 114 ILE HD11 H   5.394  -3.308  14.635 1.00 . D D . 114 ILE HD11 1 1 
       14 165261 4 1 114 ILE HD12 H   5.109  -4.989  14.199 1.00 . D D . 114 ILE HD12 1 1 
       14 165262 4 1 114 ILE HD13 H   3.749  -3.936  14.580 1.00 . D D . 114 ILE HD13 1 1 
       14 165263 4 1 114 ILE HG12 H   5.571  -3.819  12.204 1.00 . D D . 114 ILE HG12 1 1 
       14 165264 4 1 114 ILE HG13 H   4.467  -2.518  12.633 1.00 . D D . 114 ILE HG13 1 1 
       14 165265 4 1 114 ILE HG21 H   4.319  -6.190  11.194 1.00 . D D . 114 ILE HG21 1 1 
       14 165266 4 1 114 ILE HG22 H   2.668  -6.323  11.780 1.00 . D D . 114 ILE HG22 1 1 
       14 165267 4 1 114 ILE HG23 H   3.983  -6.154  12.921 1.00 . D D . 114 ILE HG23 1 1 
       14 165268 4 1 114 ILE N    N   3.195  -2.304  10.357 1.00 . D D . 114 ILE N    1 1 
       14 165269 4 1 114 ILE O    O   2.724  -5.287   8.675 1.00 . D D . 114 ILE O    1 1 
       14 165270 4 1 115 THR C    C  -0.031  -4.951   7.726 1.00 . D D . 115 THR C    1 1 
       14 165271 4 1 115 THR CA   C  -0.090  -4.842   9.264 1.00 . D D . 115 THR CA   1 1 
       14 165272 4 1 115 THR CB   C  -1.378  -4.038   9.686 1.00 . D D . 115 THR CB   1 1 
       14 165273 4 1 115 THR CG2  C  -2.652  -4.589   9.054 1.00 . D D . 115 THR CG2  1 1 
       14 165274 4 1 115 THR H    H   0.948  -3.401  10.391 1.00 . D D . 115 THR H    1 1 
       14 165275 4 1 115 THR HA   H  -0.144  -5.837   9.695 1.00 . D D . 115 THR HA   1 1 
       14 165276 4 1 115 THR HB   H  -1.254  -3.009   9.356 1.00 . D D . 115 THR HB   1 1 
       14 165277 4 1 115 THR HG1  H  -1.026  -4.751  11.492 1.00 . D D . 115 THR HG1  1 1 
       14 165278 4 1 115 THR HG21 H  -2.641  -4.411   7.986 1.00 . D D . 115 THR HG21 1 1 
       14 165279 4 1 115 THR HG22 H  -3.516  -4.107   9.487 1.00 . D D . 115 THR HG22 1 1 
       14 165280 4 1 115 THR HG23 H  -2.713  -5.654   9.232 1.00 . D D . 115 THR HG23 1 1 
       14 165281 4 1 115 THR N    N   1.101  -4.170   9.819 1.00 . D D . 115 THR N    1 1 
       14 165282 4 1 115 THR O    O  -0.244  -6.031   7.144 1.00 . D D . 115 THR O    1 1 
       14 165283 4 1 115 THR OG1  O  -1.523  -4.022  11.112 1.00 . D D . 115 THR OG1  1 1 
       14 165284 4 1 116 SER C    C   1.552  -4.507   5.100 1.00 . D D . 116 SER C    1 1 
       14 165285 4 1 116 SER CA   C   0.370  -3.685   5.653 1.00 . D D . 116 SER CA   1 1 
       14 165286 4 1 116 SER CB   C   0.496  -2.193   5.275 1.00 . D D . 116 SER CB   1 1 
       14 165287 4 1 116 SER H    H   0.489  -3.023   7.651 1.00 . D D . 116 SER H    1 1 
       14 165288 4 1 116 SER HA   H  -0.558  -4.080   5.242 1.00 . D D . 116 SER HA   1 1 
       14 165289 4 1 116 SER HB2  H  -0.340  -1.647   5.691 1.00 . D D . 116 SER HB2  1 1 
       14 165290 4 1 116 SER HB3  H   1.416  -1.792   5.689 1.00 . D D . 116 SER HB3  1 1 
       14 165291 4 1 116 SER HG   H  -0.160  -1.331   3.629 1.00 . D D . 116 SER HG   1 1 
       14 165292 4 1 116 SER N    N   0.293  -3.812   7.104 1.00 . D D . 116 SER N    1 1 
       14 165293 4 1 116 SER O    O   1.402  -5.188   4.100 1.00 . D D . 116 SER O    1 1 
       14 165294 4 1 116 SER OG   O   0.511  -1.990   3.866 1.00 . D D . 116 SER OG   1 1 
       14 165295 4 1 117 MET C    C   3.707  -6.744   5.445 1.00 . D D . 117 MET C    1 1 
       14 165296 4 1 117 MET CA   C   3.923  -5.224   5.382 1.00 . D D . 117 MET CA   1 1 
       14 165297 4 1 117 MET CB   C   5.139  -4.836   6.254 1.00 . D D . 117 MET CB   1 1 
       14 165298 4 1 117 MET CE   C   6.628  -3.292   8.657 1.00 . D D . 117 MET CE   1 1 
       14 165299 4 1 117 MET CG   C   5.625  -3.404   6.060 1.00 . D D . 117 MET CG   1 1 
       14 165300 4 1 117 MET H    H   2.746  -3.938   6.618 1.00 . D D . 117 MET H    1 1 
       14 165301 4 1 117 MET HA   H   4.134  -4.953   4.351 1.00 . D D . 117 MET HA   1 1 
       14 165302 4 1 117 MET HB2  H   4.879  -4.964   7.300 1.00 . D D . 117 MET HB2  1 1 
       14 165303 4 1 117 MET HB3  H   5.968  -5.501   6.026 1.00 . D D . 117 MET HB3  1 1 
       14 165304 4 1 117 MET HE1  H   7.464  -3.129   9.320 1.00 . D D . 117 MET HE1  1 1 
       14 165305 4 1 117 MET HE2  H   6.247  -4.295   8.798 1.00 . D D . 117 MET HE2  1 1 
       14 165306 4 1 117 MET HE3  H   5.849  -2.579   8.888 1.00 . D D . 117 MET HE3  1 1 
       14 165307 4 1 117 MET HG2  H   5.805  -3.227   5.006 1.00 . D D . 117 MET HG2  1 1 
       14 165308 4 1 117 MET HG3  H   4.863  -2.718   6.407 1.00 . D D . 117 MET HG3  1 1 
       14 165309 4 1 117 MET N    N   2.709  -4.472   5.797 1.00 . D D . 117 MET N    1 1 
       14 165310 4 1 117 MET O    O   4.241  -7.486   4.611 1.00 . D D . 117 MET O    1 1 
       14 165311 4 1 117 MET SD   S   7.153  -3.069   6.959 1.00 . D D . 117 MET SD   1 1 
       14 165312 4 1 118 VAL C    C   1.719  -9.106   5.452 1.00 . D D . 118 VAL C    1 1 
       14 165313 4 1 118 VAL CA   C   2.581  -8.599   6.625 1.00 . D D . 118 VAL CA   1 1 
       14 165314 4 1 118 VAL CB   C   1.846  -8.827   8.000 1.00 . D D . 118 VAL CB   1 1 
       14 165315 4 1 118 VAL CG1  C   1.430 -10.298   8.177 1.00 . D D . 118 VAL CG1  1 1 
       14 165316 4 1 118 VAL CG2  C   2.728  -8.372   9.184 1.00 . D D . 118 VAL CG2  1 1 
       14 165317 4 1 118 VAL H    H   2.540  -6.528   7.055 1.00 . D D . 118 VAL H    1 1 
       14 165318 4 1 118 VAL HA   H   3.516  -9.161   6.641 1.00 . D D . 118 VAL HA   1 1 
       14 165319 4 1 118 VAL HB   H   0.943  -8.219   8.004 1.00 . D D . 118 VAL HB   1 1 
       14 165320 4 1 118 VAL HG11 H   0.669 -10.556   7.455 1.00 . D D . 118 VAL HG11 1 1 
       14 165321 4 1 118 VAL HG12 H   1.037 -10.457   9.173 1.00 . D D . 118 VAL HG12 1 1 
       14 165322 4 1 118 VAL HG13 H   2.285 -10.939   8.024 1.00 . D D . 118 VAL HG13 1 1 
       14 165323 4 1 118 VAL HG21 H   3.636  -8.961   9.211 1.00 . D D . 118 VAL HG21 1 1 
       14 165324 4 1 118 VAL HG22 H   2.192  -8.502  10.116 1.00 . D D . 118 VAL HG22 1 1 
       14 165325 4 1 118 VAL HG23 H   2.986  -7.333   9.070 1.00 . D D . 118 VAL HG23 1 1 
       14 165326 4 1 118 VAL N    N   2.917  -7.184   6.435 1.00 . D D . 118 VAL N    1 1 
       14 165327 4 1 118 VAL O    O   1.984 -10.177   4.898 1.00 . D D . 118 VAL O    1 1 
       14 165328 4 1 119 SER C    C   0.545  -8.567   2.580 1.00 . D D . 119 SER C    1 1 
       14 165329 4 1 119 SER CA   C  -0.189  -8.650   3.945 1.00 . D D . 119 SER CA   1 1 
       14 165330 4 1 119 SER CB   C  -1.442  -7.742   3.963 1.00 . D D . 119 SER CB   1 1 
       14 165331 4 1 119 SER H    H   0.589  -7.439   5.513 1.00 . D D . 119 SER H    1 1 
       14 165332 4 1 119 SER HA   H  -0.500  -9.680   4.107 1.00 . D D . 119 SER HA   1 1 
       14 165333 4 1 119 SER HB2  H  -2.149  -8.080   3.216 1.00 . D D . 119 SER HB2  1 1 
       14 165334 4 1 119 SER HB3  H  -1.907  -7.794   4.940 1.00 . D D . 119 SER HB3  1 1 
       14 165335 4 1 119 SER HG   H  -1.292  -6.195   2.771 1.00 . D D . 119 SER HG   1 1 
       14 165336 4 1 119 SER N    N   0.720  -8.296   5.050 1.00 . D D . 119 SER N    1 1 
       14 165337 4 1 119 SER O    O   0.251  -9.342   1.657 1.00 . D D . 119 SER O    1 1 
       14 165338 4 1 119 SER OG   O  -1.120  -6.387   3.699 1.00 . D D . 119 SER OG   1 1 
       14 165339 4 1 120 ARG C    C   3.384  -8.712   1.250 1.00 . D D . 120 ARG C    1 1 
       14 165340 4 1 120 ARG CA   C   2.433  -7.505   1.317 1.00 . D D . 120 ARG CA   1 1 
       14 165341 4 1 120 ARG CB   C   3.266  -6.191   1.387 1.00 . D D . 120 ARG CB   1 1 
       14 165342 4 1 120 ARG CD   C   3.289  -3.615   1.470 1.00 . D D . 120 ARG CD   1 1 
       14 165343 4 1 120 ARG CG   C   2.447  -4.889   1.238 1.00 . D D . 120 ARG CG   1 1 
       14 165344 4 1 120 ARG CZ   C   2.246  -1.486   0.639 1.00 . D D . 120 ARG CZ   1 1 
       14 165345 4 1 120 ARG H    H   1.651  -7.023   3.240 1.00 . D D . 120 ARG H    1 1 
       14 165346 4 1 120 ARG HA   H   1.819  -7.490   0.419 1.00 . D D . 120 ARG HA   1 1 
       14 165347 4 1 120 ARG HB2  H   3.774  -6.159   2.349 1.00 . D D . 120 ARG HB2  1 1 
       14 165348 4 1 120 ARG HB3  H   4.019  -6.206   0.604 1.00 . D D . 120 ARG HB3  1 1 
       14 165349 4 1 120 ARG HD2  H   3.851  -3.727   2.392 1.00 . D D . 120 ARG HD2  1 1 
       14 165350 4 1 120 ARG HD3  H   3.980  -3.483   0.646 1.00 . D D . 120 ARG HD3  1 1 
       14 165351 4 1 120 ARG HE   H   1.957  -2.303   2.446 1.00 . D D . 120 ARG HE   1 1 
       14 165352 4 1 120 ARG HG2  H   2.030  -4.849   0.237 1.00 . D D . 120 ARG HG2  1 1 
       14 165353 4 1 120 ARG HG3  H   1.633  -4.906   1.954 1.00 . D D . 120 ARG HG3  1 1 
       14 165354 4 1 120 ARG HH11 H   3.439  -2.367  -0.737 1.00 . D D . 120 ARG HH11 1 1 
       14 165355 4 1 120 ARG HH12 H   2.684  -0.888  -1.245 1.00 . D D . 120 ARG HH12 1 1 
       14 165356 4 1 120 ARG HH21 H   0.977  -0.360   1.760 1.00 . D D . 120 ARG HH21 1 1 
       14 165357 4 1 120 ARG HH22 H   1.304   0.240   0.158 1.00 . D D . 120 ARG HH22 1 1 
       14 165358 4 1 120 ARG N    N   1.526  -7.635   2.487 1.00 . D D . 120 ARG N    1 1 
       14 165359 4 1 120 ARG NE   N   2.433  -2.417   1.591 1.00 . D D . 120 ARG NE   1 1 
       14 165360 4 1 120 ARG NH1  N   2.836  -1.594  -0.543 1.00 . D D . 120 ARG NH1  1 1 
       14 165361 4 1 120 ARG NH2  N   1.446  -0.456   0.870 1.00 . D D . 120 ARG NH2  1 1 
       14 165362 4 1 120 ARG O    O   3.843  -9.074   0.171 1.00 . D D . 120 ARG O    1 1 
       14 165363 4 1 121 GLY C    C   3.671 -11.799   2.412 1.00 . D D . 121 GLY C    1 1 
       14 165364 4 1 121 GLY CA   C   4.486 -10.515   2.536 1.00 . D D . 121 GLY CA   1 1 
       14 165365 4 1 121 GLY H    H   3.306  -8.913   3.249 1.00 . D D . 121 GLY H    1 1 
       14 165366 4 1 121 GLY HA2  H   5.247 -10.509   1.767 1.00 . D D . 121 GLY HA2  1 1 
       14 165367 4 1 121 GLY HA3  H   4.974 -10.510   3.502 1.00 . D D . 121 GLY HA3  1 1 
       14 165368 4 1 121 GLY N    N   3.668  -9.310   2.428 1.00 . D D . 121 GLY N    1 1 
       14 165369 4 1 121 GLY O    O   4.198 -12.879   2.676 1.00 . D D . 121 GLY O    1 1 
       14 165370 4 1 122 THR C    C   1.207 -13.650   3.047 1.00 . D D . 122 THR C    1 1 
       14 165371 4 1 122 THR CA   C   1.408 -12.770   1.781 1.00 . D D . 122 THR CA   1 1 
       14 165372 4 1 122 THR CB   C   1.760 -13.650   0.520 1.00 . D D . 122 THR CB   1 1 
       14 165373 4 1 122 THR CG2  C   1.603 -12.887  -0.805 1.00 . D D . 122 THR CG2  1 1 
       14 165374 4 1 122 THR H    H   2.063 -10.754   1.811 1.00 . D D . 122 THR H    1 1 
       14 165375 4 1 122 THR HA   H   0.453 -12.290   1.584 1.00 . D D . 122 THR HA   1 1 
       14 165376 4 1 122 THR HB   H   1.087 -14.497   0.499 1.00 . D D . 122 THR HB   1 1 
       14 165377 4 1 122 THR HG1  H   3.713 -13.404   0.572 1.00 . D D . 122 THR HG1  1 1 
       14 165378 4 1 122 THR HG21 H   1.823 -13.551  -1.634 1.00 . D D . 122 THR HG21 1 1 
       14 165379 4 1 122 THR HG22 H   2.290 -12.052  -0.834 1.00 . D D . 122 THR HG22 1 1 
       14 165380 4 1 122 THR HG23 H   0.595 -12.515  -0.909 1.00 . D D . 122 THR HG23 1 1 
       14 165381 4 1 122 THR N    N   2.381 -11.661   1.989 1.00 . D D . 122 THR N    1 1 
       14 165382 4 1 122 THR O    O   0.944 -14.860   2.966 1.00 . D D . 122 THR O    1 1 
       14 165383 4 1 122 THR OG1  O   3.095 -14.141   0.594 1.00 . D D . 122 THR OG1  1 1 
       14 165384 4 1 123 PHE C    C  -0.258 -13.000   6.150 1.00 . D D . 123 PHE C    1 1 
       14 165385 4 1 123 PHE CA   C   1.055 -13.584   5.540 1.00 . D D . 123 PHE CA   1 1 
       14 165386 4 1 123 PHE CB   C   2.301 -13.310   6.438 1.00 . D D . 123 PHE CB   1 1 
       14 165387 4 1 123 PHE CD1  C   3.370 -15.603   6.432 1.00 . D D . 123 PHE CD1  1 1 
       14 165388 4 1 123 PHE CD2  C   4.684 -13.761   5.631 1.00 . D D . 123 PHE CD2  1 1 
       14 165389 4 1 123 PHE CE1  C   4.429 -16.458   6.191 1.00 . D D . 123 PHE CE1  1 1 
       14 165390 4 1 123 PHE CE2  C   5.740 -14.619   5.390 1.00 . D D . 123 PHE CE2  1 1 
       14 165391 4 1 123 PHE CG   C   3.480 -14.237   6.155 1.00 . D D . 123 PHE CG   1 1 
       14 165392 4 1 123 PHE CZ   C   5.610 -15.962   5.671 1.00 . D D . 123 PHE CZ   1 1 
       14 165393 4 1 123 PHE H    H   1.531 -12.046   4.170 1.00 . D D . 123 PHE H    1 1 
       14 165394 4 1 123 PHE HA   H   0.926 -14.662   5.426 1.00 . D D . 123 PHE HA   1 1 
       14 165395 4 1 123 PHE HB2  H   2.621 -12.281   6.302 1.00 . D D . 123 PHE HB2  1 1 
       14 165396 4 1 123 PHE HB3  H   2.026 -13.442   7.480 1.00 . D D . 123 PHE HB3  1 1 
       14 165397 4 1 123 PHE HD1  H   2.435 -15.997   6.842 1.00 . D D . 123 PHE HD1  1 1 
       14 165398 4 1 123 PHE HD2  H   4.790 -12.705   5.412 1.00 . D D . 123 PHE HD2  1 1 
       14 165399 4 1 123 PHE HE1  H   4.333 -17.515   6.411 1.00 . D D . 123 PHE HE1  1 1 
       14 165400 4 1 123 PHE HE2  H   6.668 -14.238   4.984 1.00 . D D . 123 PHE HE2  1 1 
       14 165401 4 1 123 PHE HZ   H   6.436 -16.631   5.479 1.00 . D D . 123 PHE HZ   1 1 
       14 165402 4 1 123 PHE N    N   1.292 -12.992   4.207 1.00 . D D . 123 PHE N    1 1 
       14 165403 4 1 123 PHE O    O  -0.773 -12.005   5.621 1.00 . D D . 123 PHE O    1 1 
       14 165404 4 1 124 PRO C    C  -2.066 -11.708   8.365 1.00 . D D . 124 PRO C    1 1 
       14 165405 4 1 124 PRO CA   C  -2.132 -13.159   7.854 1.00 . D D . 124 PRO CA   1 1 
       14 165406 4 1 124 PRO CB   C  -2.348 -14.142   9.040 1.00 . D D . 124 PRO CB   1 1 
       14 165407 4 1 124 PRO CD   C  -0.285 -14.759   8.035 1.00 . D D . 124 PRO CD   1 1 
       14 165408 4 1 124 PRO CG   C  -0.968 -14.613   9.375 1.00 . D D . 124 PRO CG   1 1 
       14 165409 4 1 124 PRO HA   H  -2.948 -13.258   7.142 1.00 . D D . 124 PRO HA   1 1 
       14 165410 4 1 124 PRO HB2  H  -2.814 -13.640   9.889 1.00 . D D . 124 PRO HB2  1 1 
       14 165411 4 1 124 PRO HB3  H  -2.961 -14.978   8.730 1.00 . D D . 124 PRO HB3  1 1 
       14 165412 4 1 124 PRO HD2  H   0.791 -14.686   8.146 1.00 . D D . 124 PRO HD2  1 1 
       14 165413 4 1 124 PRO HD3  H  -0.547 -15.702   7.564 1.00 . D D . 124 PRO HD3  1 1 
       14 165414 4 1 124 PRO HG2  H  -0.459 -13.872   9.994 1.00 . D D . 124 PRO HG2  1 1 
       14 165415 4 1 124 PRO HG3  H  -1.002 -15.567   9.889 1.00 . D D . 124 PRO HG3  1 1 
       14 165416 4 1 124 PRO N    N  -0.833 -13.608   7.258 1.00 . D D . 124 PRO N    1 1 
       14 165417 4 1 124 PRO O    O  -1.215 -11.393   9.208 1.00 . D D . 124 PRO O    1 1 
       14 165418 4 1 125 GLN C    C  -3.180  -9.336   9.800 1.00 . D D . 125 GLN C    1 1 
       14 165419 4 1 125 GLN CA   C  -3.083  -9.445   8.263 1.00 . D D . 125 GLN CA   1 1 
       14 165420 4 1 125 GLN CB   C  -4.298  -8.764   7.586 1.00 . D D . 125 GLN CB   1 1 
       14 165421 4 1 125 GLN CD   C  -5.562  -6.529   7.276 1.00 . D D . 125 GLN CD   1 1 
       14 165422 4 1 125 GLN CG   C  -4.503  -7.312   8.043 1.00 . D D . 125 GLN CG   1 1 
       14 165423 4 1 125 GLN H    H  -3.594 -11.186   7.178 1.00 . D D . 125 GLN H    1 1 
       14 165424 4 1 125 GLN HA   H  -2.176  -8.945   7.931 1.00 . D D . 125 GLN HA   1 1 
       14 165425 4 1 125 GLN HB2  H  -4.154  -8.772   6.510 1.00 . D D . 125 GLN HB2  1 1 
       14 165426 4 1 125 GLN HB3  H  -5.197  -9.327   7.820 1.00 . D D . 125 GLN HB3  1 1 
       14 165427 4 1 125 GLN HE21 H  -5.906  -5.382   8.866 1.00 . D D . 125 GLN HE21 1 1 
       14 165428 4 1 125 GLN HE22 H  -6.879  -5.058   7.475 1.00 . D D . 125 GLN HE22 1 1 
       14 165429 4 1 125 GLN HG2  H  -4.783  -7.324   9.089 1.00 . D D . 125 GLN HG2  1 1 
       14 165430 4 1 125 GLN HG3  H  -3.560  -6.787   7.946 1.00 . D D . 125 GLN HG3  1 1 
       14 165431 4 1 125 GLN N    N  -2.977 -10.853   7.855 1.00 . D D . 125 GLN N    1 1 
       14 165432 4 1 125 GLN NE2  N  -6.174  -5.557   7.936 1.00 . D D . 125 GLN NE2  1 1 
       14 165433 4 1 125 GLN O    O  -4.093  -9.906  10.417 1.00 . D D . 125 GLN O    1 1 
       14 165434 4 1 125 GLN OE1  O  -5.815  -6.780   6.098 1.00 . D D . 125 GLN OE1  1 1 
       14 165435 4 1 126 LEU C    C  -2.595  -7.372  12.499 1.00 . D D . 126 LEU C    1 1 
       14 165436 4 1 126 LEU CA   C  -2.005  -8.632  11.850 1.00 . D D . 126 LEU CA   1 1 
       14 165437 4 1 126 LEU CB   C  -0.475  -8.750  12.127 1.00 . D D . 126 LEU CB   1 1 
       14 165438 4 1 126 LEU CD1  C  -0.593 -10.329  14.149 1.00 . D D . 126 LEU CD1  1 1 
       14 165439 4 1 126 LEU CD2  C   1.475  -8.872  13.786 1.00 . D D . 126 LEU CD2  1 1 
       14 165440 4 1 126 LEU CG   C  -0.058  -8.983  13.614 1.00 . D D . 126 LEU CG   1 1 
       14 165441 4 1 126 LEU H    H  -1.678  -8.007   9.854 1.00 . D D . 126 LEU H    1 1 
       14 165442 4 1 126 LEU HA   H  -2.501  -9.508  12.264 1.00 . D D . 126 LEU HA   1 1 
       14 165443 4 1 126 LEU HB2  H  -0.085  -9.573  11.531 1.00 . D D . 126 LEU HB2  1 1 
       14 165444 4 1 126 LEU HB3  H  -0.001  -7.837  11.781 1.00 . D D . 126 LEU HB3  1 1 
       14 165445 4 1 126 LEU HD11 H  -0.194 -11.149  13.564 1.00 . D D . 126 LEU HD11 1 1 
       14 165446 4 1 126 LEU HD12 H  -1.674 -10.341  14.091 1.00 . D D . 126 LEU HD12 1 1 
       14 165447 4 1 126 LEU HD13 H  -0.297 -10.451  15.183 1.00 . D D . 126 LEU HD13 1 1 
       14 165448 4 1 126 LEU HD21 H   1.809  -7.895  13.455 1.00 . D D . 126 LEU HD21 1 1 
       14 165449 4 1 126 LEU HD22 H   1.972  -9.635  13.202 1.00 . D D . 126 LEU HD22 1 1 
       14 165450 4 1 126 LEU HD23 H   1.736  -8.996  14.831 1.00 . D D . 126 LEU HD23 1 1 
       14 165451 4 1 126 LEU HG   H  -0.506  -8.204  14.223 1.00 . D D . 126 LEU HG   1 1 
       14 165452 4 1 126 LEU N    N  -2.235  -8.595  10.402 1.00 . D D . 126 LEU N    1 1 
       14 165453 4 1 126 LEU O    O  -1.951  -6.319  12.563 1.00 . D D . 126 LEU O    1 1 
       14 165454 4 1 127 ASN C    C  -4.537  -6.630  15.131 1.00 . D D . 127 ASN C    1 1 
       14 165455 4 1 127 ASN CA   C  -4.599  -6.426  13.612 1.00 . D D . 127 ASN CA   1 1 
       14 165456 4 1 127 ASN CB   C  -6.068  -6.403  13.094 1.00 . D D . 127 ASN CB   1 1 
       14 165457 4 1 127 ASN CG   C  -6.184  -6.119  11.587 1.00 . D D . 127 ASN CG   1 1 
       14 165458 4 1 127 ASN H    H  -4.277  -8.378  12.873 1.00 . D D . 127 ASN H    1 1 
       14 165459 4 1 127 ASN HA   H  -4.123  -5.473  13.368 1.00 . D D . 127 ASN HA   1 1 
       14 165460 4 1 127 ASN HB2  H  -6.532  -7.362  13.300 1.00 . D D . 127 ASN HB2  1 1 
       14 165461 4 1 127 ASN HB3  H  -6.617  -5.630  13.624 1.00 . D D . 127 ASN HB3  1 1 
       14 165462 4 1 127 ASN HD21 H  -7.745  -7.339  11.429 1.00 . D D . 127 ASN HD21 1 1 
       14 165463 4 1 127 ASN HD22 H  -7.246  -6.569   9.961 1.00 . D D . 127 ASN HD22 1 1 
       14 165464 4 1 127 ASN N    N  -3.844  -7.507  12.966 1.00 . D D . 127 ASN N    1 1 
       14 165465 4 1 127 ASN ND2  N  -7.158  -6.738  10.926 1.00 . D D . 127 ASN ND2  1 1 
       14 165466 4 1 127 ASN O    O  -5.425  -7.251  15.730 1.00 . D D . 127 ASN O    1 1 
       14 165467 4 1 127 ASN OD1  O  -5.399  -5.360  11.015 1.00 . D D . 127 ASN OD1  1 1 
       14 165468 4 1 128 LEU C    C  -4.160  -5.372  17.952 1.00 . D D . 128 LEU C    1 1 
       14 165469 4 1 128 LEU CA   C  -3.177  -6.264  17.173 1.00 . D D . 128 LEU CA   1 1 
       14 165470 4 1 128 LEU CB   C  -1.704  -5.875  17.488 1.00 . D D . 128 LEU CB   1 1 
       14 165471 4 1 128 LEU CD1  C   0.814  -6.270  17.124 1.00 . D D . 128 LEU CD1  1 1 
       14 165472 4 1 128 LEU CD2  C  -0.768  -8.263  17.422 1.00 . D D . 128 LEU CD2  1 1 
       14 165473 4 1 128 LEU CG   C  -0.613  -6.819  16.879 1.00 . D D . 128 LEU CG   1 1 
       14 165474 4 1 128 LEU H    H  -2.738  -5.750  15.163 1.00 . D D . 128 LEU H    1 1 
       14 165475 4 1 128 LEU HA   H  -3.333  -7.300  17.465 1.00 . D D . 128 LEU HA   1 1 
       14 165476 4 1 128 LEU HB2  H  -1.531  -4.871  17.114 1.00 . D D . 128 LEU HB2  1 1 
       14 165477 4 1 128 LEU HB3  H  -1.570  -5.862  18.567 1.00 . D D . 128 LEU HB3  1 1 
       14 165478 4 1 128 LEU HD11 H   0.909  -5.290  16.675 1.00 . D D . 128 LEU HD11 1 1 
       14 165479 4 1 128 LEU HD12 H   1.543  -6.932  16.675 1.00 . D D . 128 LEU HD12 1 1 
       14 165480 4 1 128 LEU HD13 H   1.008  -6.197  18.189 1.00 . D D . 128 LEU HD13 1 1 
       14 165481 4 1 128 LEU HD21 H  -0.006  -8.900  16.991 1.00 . D D . 128 LEU HD21 1 1 
       14 165482 4 1 128 LEU HD22 H  -1.741  -8.651  17.153 1.00 . D D . 128 LEU HD22 1 1 
       14 165483 4 1 128 LEU HD23 H  -0.668  -8.265  18.501 1.00 . D D . 128 LEU HD23 1 1 
       14 165484 4 1 128 LEU HG   H  -0.755  -6.863  15.805 1.00 . D D . 128 LEU HG   1 1 
       14 165485 4 1 128 LEU N    N  -3.423  -6.167  15.725 1.00 . D D . 128 LEU N    1 1 
       14 165486 4 1 128 LEU O    O  -4.460  -4.245  17.531 1.00 . D D . 128 LEU O    1 1 
       14 165487 4 1 129 ALA C    C  -4.967  -3.921  20.549 1.00 . D D . 129 ALA C    1 1 
       14 165488 4 1 129 ALA CA   C  -5.606  -5.192  19.941 1.00 . D D . 129 ALA CA   1 1 
       14 165489 4 1 129 ALA CB   C  -6.085  -6.146  21.041 1.00 . D D . 129 ALA CB   1 1 
       14 165490 4 1 129 ALA H    H  -4.360  -6.789  19.341 1.00 . D D . 129 ALA H    1 1 
       14 165491 4 1 129 ALA HA   H  -6.465  -4.912  19.333 1.00 . D D . 129 ALA HA   1 1 
       14 165492 4 1 129 ALA HB1  H  -6.551  -7.013  20.591 1.00 . D D . 129 ALA HB1  1 1 
       14 165493 4 1 129 ALA HB2  H  -6.806  -5.646  21.677 1.00 . D D . 129 ALA HB2  1 1 
       14 165494 4 1 129 ALA HB3  H  -5.244  -6.468  21.640 1.00 . D D . 129 ALA HB3  1 1 
       14 165495 4 1 129 ALA N    N  -4.651  -5.892  19.078 1.00 . D D . 129 ALA N    1 1 
       14 165496 4 1 129 ALA O    O  -3.763  -3.917  20.847 1.00 . D D . 129 ALA O    1 1 
       14 165497 4 1 130 PRO C    C  -5.244  -1.738  22.887 1.00 . D D . 130 PRO C    1 1 
       14 165498 4 1 130 PRO CA   C  -5.230  -1.589  21.352 1.00 . D D . 130 PRO CA   1 1 
       14 165499 4 1 130 PRO CB   C  -6.202  -0.502  20.843 1.00 . D D . 130 PRO CB   1 1 
       14 165500 4 1 130 PRO CD   C  -7.181  -2.657  20.335 1.00 . D D . 130 PRO CD   1 1 
       14 165501 4 1 130 PRO CG   C  -7.516  -1.207  20.672 1.00 . D D . 130 PRO CG   1 1 
       14 165502 4 1 130 PRO HA   H  -4.218  -1.366  21.018 1.00 . D D . 130 PRO HA   1 1 
       14 165503 4 1 130 PRO HB2  H  -6.275   0.314  21.560 1.00 . D D . 130 PRO HB2  1 1 
       14 165504 4 1 130 PRO HB3  H  -5.859  -0.116  19.889 1.00 . D D . 130 PRO HB3  1 1 
       14 165505 4 1 130 PRO HD2  H  -7.804  -3.334  20.907 1.00 . D D . 130 PRO HD2  1 1 
       14 165506 4 1 130 PRO HD3  H  -7.313  -2.842  19.275 1.00 . D D . 130 PRO HD3  1 1 
       14 165507 4 1 130 PRO HG2  H  -8.086  -1.148  21.595 1.00 . D D . 130 PRO HG2  1 1 
       14 165508 4 1 130 PRO HG3  H  -8.081  -0.756  19.862 1.00 . D D . 130 PRO HG3  1 1 
       14 165509 4 1 130 PRO N    N  -5.744  -2.809  20.719 1.00 . D D . 130 PRO N    1 1 
       14 165510 4 1 130 PRO O    O  -6.166  -2.346  23.460 1.00 . D D . 130 PRO O    1 1 
       14 165511 4 1 131 VAL C    C  -4.396   0.061  25.609 1.00 . D D . 131 VAL C    1 1 
       14 165512 4 1 131 VAL CA   C  -4.081  -1.307  25.006 1.00 . D D . 131 VAL CA   1 1 
       14 165513 4 1 131 VAL CB   C  -2.632  -1.764  25.434 1.00 . D D . 131 VAL CB   1 1 
       14 165514 4 1 131 VAL CG1  C  -2.547  -1.999  26.965 1.00 . D D . 131 VAL CG1  1 1 
       14 165515 4 1 131 VAL CG2  C  -2.187  -3.016  24.635 1.00 . D D . 131 VAL CG2  1 1 
       14 165516 4 1 131 VAL H    H  -3.532  -0.716  23.048 1.00 . D D . 131 VAL H    1 1 
       14 165517 4 1 131 VAL HA   H  -4.800  -2.040  25.380 1.00 . D D . 131 VAL HA   1 1 
       14 165518 4 1 131 VAL HB   H  -1.940  -0.957  25.189 1.00 . D D . 131 VAL HB   1 1 
       14 165519 4 1 131 VAL HG11 H  -3.243  -2.774  27.259 1.00 . D D . 131 VAL HG11 1 1 
       14 165520 4 1 131 VAL HG12 H  -2.796  -1.083  27.486 1.00 . D D . 131 VAL HG12 1 1 
       14 165521 4 1 131 VAL HG13 H  -1.541  -2.296  27.237 1.00 . D D . 131 VAL HG13 1 1 
       14 165522 4 1 131 VAL HG21 H  -2.220  -2.800  23.574 1.00 . D D . 131 VAL HG21 1 1 
       14 165523 4 1 131 VAL HG22 H  -2.847  -3.848  24.848 1.00 . D D . 131 VAL HG22 1 1 
       14 165524 4 1 131 VAL HG23 H  -1.174  -3.288  24.909 1.00 . D D . 131 VAL HG23 1 1 
       14 165525 4 1 131 VAL N    N  -4.215  -1.201  23.549 1.00 . D D . 131 VAL N    1 1 
       14 165526 4 1 131 VAL O    O  -3.635   1.017  25.427 1.00 . D D . 131 VAL O    1 1 
       14 165527 4 1 132 ASN C    C  -5.180   1.371  28.329 1.00 . D D . 132 ASN C    1 1 
       14 165528 4 1 132 ASN CA   C  -5.958   1.361  27.008 1.00 . D D . 132 ASN CA   1 1 
       14 165529 4 1 132 ASN CB   C  -7.496   1.390  27.251 1.00 . D D . 132 ASN CB   1 1 
       14 165530 4 1 132 ASN CG   C  -8.022   2.732  27.810 1.00 . D D . 132 ASN CG   1 1 
       14 165531 4 1 132 ASN H    H  -6.162  -0.616  26.285 1.00 . D D . 132 ASN H    1 1 
       14 165532 4 1 132 ASN HA   H  -5.675   2.231  26.413 1.00 . D D . 132 ASN HA   1 1 
       14 165533 4 1 132 ASN HB2  H  -7.999   1.197  26.310 1.00 . D D . 132 ASN HB2  1 1 
       14 165534 4 1 132 ASN HB3  H  -7.762   0.607  27.950 1.00 . D D . 132 ASN HB3  1 1 
       14 165535 4 1 132 ASN HD21 H  -9.847   2.308  27.191 1.00 . D D . 132 ASN HD21 1 1 
       14 165536 4 1 132 ASN HD22 H  -9.664   3.828  27.981 1.00 . D D . 132 ASN HD22 1 1 
       14 165537 4 1 132 ASN N    N  -5.558   0.155  26.278 1.00 . D D . 132 ASN N    1 1 
       14 165538 4 1 132 ASN ND2  N  -9.307   2.978  27.644 1.00 . D D . 132 ASN ND2  1 1 
       14 165539 4 1 132 ASN O    O  -5.630   0.811  29.339 1.00 . D D . 132 ASN O    1 1 
       14 165540 4 1 132 ASN OD1  O  -7.299   3.509  28.425 1.00 . D D . 132 ASN OD1  1 1 
       14 165541 4 1 133 PHE C    C  -3.676   2.721  30.615 1.00 . D D . 133 PHE C    1 1 
       14 165542 4 1 133 PHE CA   C  -3.044   2.019  29.404 1.00 . D D . 133 PHE CA   1 1 
       14 165543 4 1 133 PHE CB   C  -1.747   2.745  28.982 1.00 . D D . 133 PHE CB   1 1 
       14 165544 4 1 133 PHE CD1  C  -0.237   0.956  27.989 1.00 . D D . 133 PHE CD1  1 1 
       14 165545 4 1 133 PHE CD2  C  -1.094   2.621  26.517 1.00 . D D . 133 PHE CD2  1 1 
       14 165546 4 1 133 PHE CE1  C   0.438   0.372  26.930 1.00 . D D . 133 PHE CE1  1 1 
       14 165547 4 1 133 PHE CE2  C  -0.420   2.033  25.457 1.00 . D D . 133 PHE CE2  1 1 
       14 165548 4 1 133 PHE CG   C  -1.016   2.092  27.804 1.00 . D D . 133 PHE CG   1 1 
       14 165549 4 1 133 PHE CZ   C   0.348   0.911  25.666 1.00 . D D . 133 PHE CZ   1 1 
       14 165550 4 1 133 PHE H    H  -3.710   2.377  27.428 1.00 . D D . 133 PHE H    1 1 
       14 165551 4 1 133 PHE HA   H  -2.803   0.996  29.682 1.00 . D D . 133 PHE HA   1 1 
       14 165552 4 1 133 PHE HB2  H  -1.987   3.771  28.710 1.00 . D D . 133 PHE HB2  1 1 
       14 165553 4 1 133 PHE HB3  H  -1.064   2.771  29.828 1.00 . D D . 133 PHE HB3  1 1 
       14 165554 4 1 133 PHE HD1  H  -0.159   0.520  28.978 1.00 . D D . 133 PHE HD1  1 1 
       14 165555 4 1 133 PHE HD2  H  -1.698   3.504  26.341 1.00 . D D . 133 PHE HD2  1 1 
       14 165556 4 1 133 PHE HE1  H   1.041  -0.512  27.098 1.00 . D D . 133 PHE HE1  1 1 
       14 165557 4 1 133 PHE HE2  H  -0.492   2.462  24.464 1.00 . D D . 133 PHE HE2  1 1 
       14 165558 4 1 133 PHE HZ   H   0.880   0.452  24.838 1.00 . D D . 133 PHE HZ   1 1 
       14 165559 4 1 133 PHE N    N  -3.980   1.965  28.273 1.00 . D D . 133 PHE N    1 1 
       14 165560 4 1 133 PHE O    O  -3.406   2.357  31.752 1.00 . D D . 133 PHE O    1 1 
       14 165561 4 1 134 ASP C    C  -6.188   3.609  32.160 1.00 . D D . 134 ASP C    1 1 
       14 165562 4 1 134 ASP CA   C  -5.265   4.509  31.323 1.00 . D D . 134 ASP CA   1 1 
       14 165563 4 1 134 ASP CB   C  -6.102   5.616  30.621 1.00 . D D . 134 ASP CB   1 1 
       14 165564 4 1 134 ASP CG   C  -5.251   6.589  29.785 1.00 . D D . 134 ASP CG   1 1 
       14 165565 4 1 134 ASP H    H  -4.685   3.922  29.375 1.00 . D D . 134 ASP H    1 1 
       14 165566 4 1 134 ASP HA   H  -4.529   4.976  31.974 1.00 . D D . 134 ASP HA   1 1 
       14 165567 4 1 134 ASP HB2  H  -6.829   5.148  29.963 1.00 . D D . 134 ASP HB2  1 1 
       14 165568 4 1 134 ASP HB3  H  -6.642   6.181  31.374 1.00 . D D . 134 ASP HB3  1 1 
       14 165569 4 1 134 ASP N    N  -4.534   3.715  30.321 1.00 . D D . 134 ASP N    1 1 
       14 165570 4 1 134 ASP O    O  -6.153   3.654  33.397 1.00 . D D . 134 ASP O    1 1 
       14 165571 4 1 134 ASP OD1  O  -4.738   6.184  28.713 1.00 . D D . 134 ASP OD1  1 1 
       14 165572 4 1 134 ASP OD2  O  -5.056   7.753  30.203 1.00 . D D . 134 ASP OD2  1 1 
       14 165573 4 1 135 ALA C    C  -7.262   0.885  33.056 1.00 . D D . 135 ALA C    1 1 
       14 165574 4 1 135 ALA CA   C  -7.944   1.846  32.073 1.00 . D D . 135 ALA CA   1 1 
       14 165575 4 1 135 ALA CB   C  -8.701   1.062  30.988 1.00 . D D . 135 ALA CB   1 1 
       14 165576 4 1 135 ALA H    H  -6.923   2.794  30.472 1.00 . D D . 135 ALA H    1 1 
       14 165577 4 1 135 ALA HA   H  -8.671   2.449  32.617 1.00 . D D . 135 ALA HA   1 1 
       14 165578 4 1 135 ALA HB1  H  -9.176   1.754  30.305 1.00 . D D . 135 ALA HB1  1 1 
       14 165579 4 1 135 ALA HB2  H  -9.459   0.437  31.445 1.00 . D D . 135 ALA HB2  1 1 
       14 165580 4 1 135 ALA HB3  H  -8.007   0.441  30.437 1.00 . D D . 135 ALA HB3  1 1 
       14 165581 4 1 135 ALA N    N  -6.982   2.774  31.454 1.00 . D D . 135 ALA N    1 1 
       14 165582 4 1 135 ALA O    O  -7.662   0.807  34.214 1.00 . D D . 135 ALA O    1 1 
       14 165583 4 1 136 LEU C    C  -4.657  -0.218  34.521 1.00 . D D . 136 LEU C    1 1 
       14 165584 4 1 136 LEU CA   C  -5.473  -0.833  33.354 1.00 . D D . 136 LEU CA   1 1 
       14 165585 4 1 136 LEU CB   C  -4.554  -1.676  32.408 1.00 . D D . 136 LEU CB   1 1 
       14 165586 4 1 136 LEU CD1  C  -6.274  -2.128  30.501 1.00 . D D . 136 LEU CD1  1 1 
       14 165587 4 1 136 LEU CD2  C  -4.234  -3.635  30.768 1.00 . D D . 136 LEU CD2  1 1 
       14 165588 4 1 136 LEU CG   C  -5.270  -2.749  31.500 1.00 . D D . 136 LEU CG   1 1 
       14 165589 4 1 136 LEU H    H  -5.893   0.409  31.670 1.00 . D D . 136 LEU H    1 1 
       14 165590 4 1 136 LEU HA   H  -6.221  -1.496  33.784 1.00 . D D . 136 LEU HA   1 1 
       14 165591 4 1 136 LEU HB2  H  -4.011  -0.992  31.763 1.00 . D D . 136 LEU HB2  1 1 
       14 165592 4 1 136 LEU HB3  H  -3.826  -2.200  33.023 1.00 . D D . 136 LEU HB3  1 1 
       14 165593 4 1 136 LEU HD11 H  -5.760  -1.460  29.823 1.00 . D D . 136 LEU HD11 1 1 
       14 165594 4 1 136 LEU HD12 H  -7.029  -1.573  31.044 1.00 . D D . 136 LEU HD12 1 1 
       14 165595 4 1 136 LEU HD13 H  -6.757  -2.915  29.936 1.00 . D D . 136 LEU HD13 1 1 
       14 165596 4 1 136 LEU HD21 H  -3.602  -4.126  31.497 1.00 . D D . 136 LEU HD21 1 1 
       14 165597 4 1 136 LEU HD22 H  -3.620  -3.028  30.115 1.00 . D D . 136 LEU HD22 1 1 
       14 165598 4 1 136 LEU HD23 H  -4.746  -4.386  30.183 1.00 . D D . 136 LEU HD23 1 1 
       14 165599 4 1 136 LEU HG   H  -5.845  -3.403  32.144 1.00 . D D . 136 LEU HG   1 1 
       14 165600 4 1 136 LEU N    N  -6.201   0.204  32.581 1.00 . D D . 136 LEU N    1 1 
       14 165601 4 1 136 LEU O    O  -4.448  -0.869  35.555 1.00 . D D . 136 LEU O    1 1 
       14 165602 4 1 137 PHE C    C  -4.333   2.135  36.565 1.00 . D D . 137 PHE C    1 1 
       14 165603 4 1 137 PHE CA   C  -3.456   1.812  35.335 1.00 . D D . 137 PHE CA   1 1 
       14 165604 4 1 137 PHE CB   C  -2.944   3.115  34.656 1.00 . D D . 137 PHE CB   1 1 
       14 165605 4 1 137 PHE CD1  C  -0.605   3.678  35.461 1.00 . D D . 137 PHE CD1  1 1 
       14 165606 4 1 137 PHE CD2  C  -2.410   5.067  36.198 1.00 . D D . 137 PHE CD2  1 1 
       14 165607 4 1 137 PHE CE1  C   0.286   4.460  36.171 1.00 . D D . 137 PHE CE1  1 1 
       14 165608 4 1 137 PHE CE2  C  -1.519   5.844  36.908 1.00 . D D . 137 PHE CE2  1 1 
       14 165609 4 1 137 PHE CG   C  -1.970   3.967  35.462 1.00 . D D . 137 PHE CG   1 1 
       14 165610 4 1 137 PHE CZ   C  -0.171   5.540  36.893 1.00 . D D . 137 PHE CZ   1 1 
       14 165611 4 1 137 PHE H    H  -4.455   1.478  33.489 1.00 . D D . 137 PHE H    1 1 
       14 165612 4 1 137 PHE HA   H  -2.606   1.210  35.643 1.00 . D D . 137 PHE HA   1 1 
       14 165613 4 1 137 PHE HB2  H  -2.442   2.843  33.733 1.00 . D D . 137 PHE HB2  1 1 
       14 165614 4 1 137 PHE HB3  H  -3.800   3.732  34.396 1.00 . D D . 137 PHE HB3  1 1 
       14 165615 4 1 137 PHE HD1  H  -0.241   2.827  34.899 1.00 . D D . 137 PHE HD1  1 1 
       14 165616 4 1 137 PHE HD2  H  -3.468   5.310  36.215 1.00 . D D . 137 PHE HD2  1 1 
       14 165617 4 1 137 PHE HE1  H   1.342   4.222  36.161 1.00 . D D . 137 PHE HE1  1 1 
       14 165618 4 1 137 PHE HE2  H  -1.875   6.692  37.481 1.00 . D D . 137 PHE HE2  1 1 
       14 165619 4 1 137 PHE HZ   H   0.528   6.154  37.450 1.00 . D D . 137 PHE HZ   1 1 
       14 165620 4 1 137 PHE N    N  -4.235   1.044  34.338 1.00 . D D . 137 PHE N    1 1 
       14 165621 4 1 137 PHE O    O  -3.996   1.787  37.703 1.00 . D D . 137 PHE O    1 1 
       14 165622 4 1 138 MET C    C  -7.224   1.963  37.901 1.00 . D D . 138 MET C    1 1 
       14 165623 4 1 138 MET CA   C  -6.449   3.182  37.351 1.00 . D D . 138 MET CA   1 1 
       14 165624 4 1 138 MET CB   C  -7.409   4.262  36.791 1.00 . D D . 138 MET CB   1 1 
       14 165625 4 1 138 MET CE   C  -8.291   6.054  34.166 1.00 . D D . 138 MET CE   1 1 
       14 165626 4 1 138 MET CG   C  -6.713   5.585  36.426 1.00 . D D . 138 MET CG   1 1 
       14 165627 4 1 138 MET H    H  -5.692   2.998  35.369 1.00 . D D . 138 MET H    1 1 
       14 165628 4 1 138 MET HA   H  -5.881   3.614  38.172 1.00 . D D . 138 MET HA   1 1 
       14 165629 4 1 138 MET HB2  H  -7.895   3.878  35.900 1.00 . D D . 138 MET HB2  1 1 
       14 165630 4 1 138 MET HB3  H  -8.173   4.480  37.531 1.00 . D D . 138 MET HB3  1 1 
       14 165631 4 1 138 MET HE1  H  -8.760   5.097  34.349 1.00 . D D . 138 MET HE1  1 1 
       14 165632 4 1 138 MET HE2  H  -7.406   5.912  33.562 1.00 . D D . 138 MET HE2  1 1 
       14 165633 4 1 138 MET HE3  H  -8.981   6.697  33.640 1.00 . D D . 138 MET HE3  1 1 
       14 165634 4 1 138 MET HG2  H  -6.263   6.004  37.315 1.00 . D D . 138 MET HG2  1 1 
       14 165635 4 1 138 MET HG3  H  -5.935   5.381  35.698 1.00 . D D . 138 MET HG3  1 1 
       14 165636 4 1 138 MET N    N  -5.482   2.782  36.305 1.00 . D D . 138 MET N    1 1 
       14 165637 4 1 138 MET O    O  -7.771   2.013  39.010 1.00 . D D . 138 MET O    1 1 
       14 165638 4 1 138 MET SD   S  -7.839   6.814  35.728 1.00 . D D . 138 MET SD   1 1 
       14 165639 4 1 139 ASN C    C  -6.935  -1.038  38.655 1.00 . D D . 139 ASN C    1 1 
       14 165640 4 1 139 ASN CA   C  -7.802  -0.428  37.543 1.00 . D D . 139 ASN CA   1 1 
       14 165641 4 1 139 ASN CB   C  -7.895  -1.403  36.336 1.00 . D D . 139 ASN CB   1 1 
       14 165642 4 1 139 ASN CG   C  -8.411  -2.801  36.686 1.00 . D D . 139 ASN CG   1 1 
       14 165643 4 1 139 ASN H    H  -6.864   0.937  36.213 1.00 . D D . 139 ASN H    1 1 
       14 165644 4 1 139 ASN HA   H  -8.801  -0.250  37.932 1.00 . D D . 139 ASN HA   1 1 
       14 165645 4 1 139 ASN HB2  H  -8.567  -0.982  35.600 1.00 . D D . 139 ASN HB2  1 1 
       14 165646 4 1 139 ASN HB3  H  -6.909  -1.500  35.887 1.00 . D D . 139 ASN HB3  1 1 
       14 165647 4 1 139 ASN HD21 H  -7.392  -3.592  35.179 1.00 . D D . 139 ASN HD21 1 1 
       14 165648 4 1 139 ASN HD22 H  -8.322  -4.697  36.126 1.00 . D D . 139 ASN HD22 1 1 
       14 165649 4 1 139 ASN N    N  -7.244   0.869  37.114 1.00 . D D . 139 ASN N    1 1 
       14 165650 4 1 139 ASN ND2  N  -7.999  -3.796  35.924 1.00 . D D . 139 ASN ND2  1 1 
       14 165651 4 1 139 ASN O    O  -7.452  -1.590  39.629 1.00 . D D . 139 ASN O    1 1 
       14 165652 4 1 139 ASN OD1  O  -9.176  -2.986  37.629 1.00 . D D . 139 ASN OD1  1 1 
       14 165653 4 1 140 TYR C    C  -4.710  -0.710  40.815 1.00 . D D . 140 TYR C    1 1 
       14 165654 4 1 140 TYR CA   C  -4.639  -1.459  39.457 1.00 . D D . 140 TYR CA   1 1 
       14 165655 4 1 140 TYR CB   C  -3.223  -1.401  38.834 1.00 . D D . 140 TYR CB   1 1 
       14 165656 4 1 140 TYR CD1  C  -1.267  -1.607  40.472 1.00 . D D . 140 TYR CD1  1 1 
       14 165657 4 1 140 TYR CD2  C  -2.067  -3.608  39.433 1.00 . D D . 140 TYR CD2  1 1 
       14 165658 4 1 140 TYR CE1  C  -0.324  -2.338  41.154 1.00 . D D . 140 TYR CE1  1 1 
       14 165659 4 1 140 TYR CE2  C  -1.120  -4.343  40.118 1.00 . D D . 140 TYR CE2  1 1 
       14 165660 4 1 140 TYR CG   C  -2.162  -2.218  39.593 1.00 . D D . 140 TYR CG   1 1 
       14 165661 4 1 140 TYR CZ   C  -0.252  -3.703  40.974 1.00 . D D . 140 TYR CZ   1 1 
       14 165662 4 1 140 TYR H    H  -5.280  -0.421  37.714 1.00 . D D . 140 TYR H    1 1 
       14 165663 4 1 140 TYR HA   H  -4.906  -2.500  39.626 1.00 . D D . 140 TYR HA   1 1 
       14 165664 4 1 140 TYR HB2  H  -3.272  -1.785  37.820 1.00 . D D . 140 TYR HB2  1 1 
       14 165665 4 1 140 TYR HB3  H  -2.893  -0.367  38.790 1.00 . D D . 140 TYR HB3  1 1 
       14 165666 4 1 140 TYR HD1  H  -1.321  -0.534  40.616 1.00 . D D . 140 TYR HD1  1 1 
       14 165667 4 1 140 TYR HD2  H  -2.750  -4.113  38.760 1.00 . D D . 140 TYR HD2  1 1 
       14 165668 4 1 140 TYR HE1  H   0.360  -1.841  41.832 1.00 . D D . 140 TYR HE1  1 1 
       14 165669 4 1 140 TYR HE2  H  -1.059  -5.415  39.979 1.00 . D D . 140 TYR HE2  1 1 
       14 165670 4 1 140 TYR HH   H   0.660  -4.177  42.598 1.00 . D D . 140 TYR HH   1 1 
       14 165671 4 1 140 TYR N    N  -5.614  -0.906  38.502 1.00 . D D . 140 TYR N    1 1 
       14 165672 4 1 140 TYR O    O  -4.401  -1.281  41.868 1.00 . D D . 140 TYR O    1 1 
       14 165673 4 1 140 TYR OH   O   0.689  -4.429  41.665 1.00 . D D . 140 TYR OH   1 1 
       14 165674 4 1 141 LEU C    C  -6.574   0.893  42.784 1.00 . D D . 141 LEU C    1 1 
       14 165675 4 1 141 LEU CA   C  -5.377   1.409  41.954 1.00 . D D . 141 LEU CA   1 1 
       14 165676 4 1 141 LEU CB   C  -5.594   2.886  41.520 1.00 . D D . 141 LEU CB   1 1 
       14 165677 4 1 141 LEU CD1  C  -5.228   3.907  43.894 1.00 . D D . 141 LEU CD1  1 1 
       14 165678 4 1 141 LEU CD2  C  -6.212   5.311  42.008 1.00 . D D . 141 LEU CD2  1 1 
       14 165679 4 1 141 LEU CG   C  -6.102   3.899  42.612 1.00 . D D . 141 LEU CG   1 1 
       14 165680 4 1 141 LEU H    H  -5.312   0.956  39.875 1.00 . D D . 141 LEU H    1 1 
       14 165681 4 1 141 LEU HA   H  -4.481   1.359  42.569 1.00 . D D . 141 LEU HA   1 1 
       14 165682 4 1 141 LEU HB2  H  -4.654   3.260  41.123 1.00 . D D . 141 LEU HB2  1 1 
       14 165683 4 1 141 LEU HB3  H  -6.316   2.888  40.705 1.00 . D D . 141 LEU HB3  1 1 
       14 165684 4 1 141 LEU HD11 H  -5.206   2.915  44.327 1.00 . D D . 141 LEU HD11 1 1 
       14 165685 4 1 141 LEU HD12 H  -5.651   4.592  44.617 1.00 . D D . 141 LEU HD12 1 1 
       14 165686 4 1 141 LEU HD13 H  -4.219   4.217  43.658 1.00 . D D . 141 LEU HD13 1 1 
       14 165687 4 1 141 LEU HD21 H  -6.566   6.005  42.760 1.00 . D D . 141 LEU HD21 1 1 
       14 165688 4 1 141 LEU HD22 H  -6.913   5.300  41.184 1.00 . D D . 141 LEU HD22 1 1 
       14 165689 4 1 141 LEU HD23 H  -5.242   5.637  41.649 1.00 . D D . 141 LEU HD23 1 1 
       14 165690 4 1 141 LEU HG   H  -7.100   3.603  42.916 1.00 . D D . 141 LEU HG   1 1 
       14 165691 4 1 141 LEU N    N  -5.144   0.565  40.759 1.00 . D D . 141 LEU N    1 1 
       14 165692 4 1 141 LEU O    O  -6.480   0.778  44.019 1.00 . D D . 141 LEU O    1 1 
       14 165693 4 1 142 GLN C    C  -8.838  -1.443  43.143 1.00 . D D . 142 GLN C    1 1 
       14 165694 4 1 142 GLN CA   C  -8.920   0.060  42.781 1.00 . D D . 142 GLN CA   1 1 
       14 165695 4 1 142 GLN CB   C -10.177   0.406  41.916 1.00 . D D . 142 GLN CB   1 1 
       14 165696 4 1 142 GLN CD   C -10.889  -1.591  40.403 1.00 . D D . 142 GLN CD   1 1 
       14 165697 4 1 142 GLN CG   C -10.242  -0.204  40.491 1.00 . D D . 142 GLN CG   1 1 
       14 165698 4 1 142 GLN H    H  -7.671   0.578  41.123 1.00 . D D . 142 GLN H    1 1 
       14 165699 4 1 142 GLN HA   H  -9.004   0.607  43.718 1.00 . D D . 142 GLN HA   1 1 
       14 165700 4 1 142 GLN HB2  H -11.065   0.096  42.454 1.00 . D D . 142 GLN HB2  1 1 
       14 165701 4 1 142 GLN HB3  H -10.218   1.489  41.815 1.00 . D D . 142 GLN HB3  1 1 
       14 165702 4 1 142 GLN HE21 H  -9.127  -2.484  40.573 1.00 . D D . 142 GLN HE21 1 1 
       14 165703 4 1 142 GLN HE22 H -10.491  -3.532  40.442 1.00 . D D . 142 GLN HE22 1 1 
       14 165704 4 1 142 GLN HG2  H -10.814   0.460  39.859 1.00 . D D . 142 GLN HG2  1 1 
       14 165705 4 1 142 GLN HG3  H  -9.230  -0.268  40.098 1.00 . D D . 142 GLN HG3  1 1 
       14 165706 4 1 142 GLN N    N  -7.684   0.533  42.105 1.00 . D D . 142 GLN N    1 1 
       14 165707 4 1 142 GLN NE2  N -10.089  -2.641  40.474 1.00 . D D . 142 GLN NE2  1 1 
       14 165708 4 1 142 GLN O    O  -9.858  -2.109  43.310 1.00 . D D . 142 GLN O    1 1 
       14 165709 4 1 142 GLN OE1  O -12.101  -1.711  40.266 1.00 . D D . 142 GLN OE1  1 1 
       14 165710 4 1 143 GLN C    C  -6.617  -3.221  45.144 1.00 . D D . 143 GLN C    1 1 
       14 165711 4 1 143 GLN CA   C  -7.330  -3.317  43.784 1.00 . D D . 143 GLN CA   1 1 
       14 165712 4 1 143 GLN CB   C  -6.453  -4.040  42.714 1.00 . D D . 143 GLN CB   1 1 
       14 165713 4 1 143 GLN CD   C  -6.268  -4.853  40.269 1.00 . D D . 143 GLN CD   1 1 
       14 165714 4 1 143 GLN CG   C  -7.174  -4.297  41.375 1.00 . D D . 143 GLN CG   1 1 
       14 165715 4 1 143 GLN H    H  -6.841  -1.367  43.171 1.00 . D D . 143 GLN H    1 1 
       14 165716 4 1 143 GLN HA   H  -8.266  -3.856  43.918 1.00 . D D . 143 GLN HA   1 1 
       14 165717 4 1 143 GLN HB2  H  -5.575  -3.433  42.515 1.00 . D D . 143 GLN HB2  1 1 
       14 165718 4 1 143 GLN HB3  H  -6.128  -4.995  43.114 1.00 . D D . 143 GLN HB3  1 1 
       14 165719 4 1 143 GLN HE21 H  -7.364  -3.941  38.882 1.00 . D D . 143 GLN HE21 1 1 
       14 165720 4 1 143 GLN HE22 H  -6.022  -4.857  38.296 1.00 . D D . 143 GLN HE22 1 1 
       14 165721 4 1 143 GLN HG2  H  -7.975  -5.010  41.539 1.00 . D D . 143 GLN HG2  1 1 
       14 165722 4 1 143 GLN HG3  H  -7.603  -3.362  41.035 1.00 . D D . 143 GLN HG3  1 1 
       14 165723 4 1 143 GLN N    N  -7.606  -1.945  43.336 1.00 . D D . 143 GLN N    1 1 
       14 165724 4 1 143 GLN NE2  N  -6.581  -4.517  39.022 1.00 . D D . 143 GLN NE2  1 1 
       14 165725 4 1 143 GLN O    O  -5.635  -3.908  45.421 1.00 . D D . 143 GLN O    1 1 
       14 165726 4 1 143 GLN OE1  O  -5.299  -5.565  40.526 1.00 . D D . 143 GLN OE1  1 1 
       14 165727 4 1 144 GLN C    C  -7.954  -1.727  48.224 1.00 . D D . 144 GLN C    1 1 
       14 165728 4 1 144 GLN CA   C  -6.734  -2.114  47.368 1.00 . D D . 144 GLN CA   1 1 
       14 165729 4 1 144 GLN CB   C  -5.673  -0.974  47.376 1.00 . D D . 144 GLN CB   1 1 
       14 165730 4 1 144 GLN CD   C  -4.019   0.435  48.745 1.00 . D D . 144 GLN CD   1 1 
       14 165731 4 1 144 GLN CG   C  -5.001  -0.740  48.743 1.00 . D D . 144 GLN CG   1 1 
       14 165732 4 1 144 GLN H    H  -8.004  -1.899  45.701 1.00 . D D . 144 GLN H    1 1 
       14 165733 4 1 144 GLN HA   H  -6.296  -3.028  47.764 1.00 . D D . 144 GLN HA   1 1 
       14 165734 4 1 144 GLN HB2  H  -4.901  -1.221  46.656 1.00 . D D . 144 GLN HB2  1 1 
       14 165735 4 1 144 GLN HB3  H  -6.148  -0.046  47.063 1.00 . D D . 144 GLN HB3  1 1 
       14 165736 4 1 144 GLN HE21 H  -5.455   1.688  49.314 1.00 . D D . 144 GLN HE21 1 1 
       14 165737 4 1 144 GLN HE22 H  -3.895   2.392  49.085 1.00 . D D . 144 GLN HE22 1 1 
       14 165738 4 1 144 GLN HG2  H  -5.771  -0.547  49.481 1.00 . D D . 144 GLN HG2  1 1 
       14 165739 4 1 144 GLN HG3  H  -4.464  -1.639  49.028 1.00 . D D . 144 GLN HG3  1 1 
       14 165740 4 1 144 GLN N    N  -7.204  -2.374  46.004 1.00 . D D . 144 GLN N    1 1 
       14 165741 4 1 144 GLN NE2  N  -4.504   1.625  49.081 1.00 . D D . 144 GLN NE2  1 1 
       14 165742 4 1 144 GLN O    O  -8.264  -2.384  49.225 1.00 . D D . 144 GLN O    1 1 
       14 165743 4 1 144 GLN OE1  O  -2.837   0.273  48.453 1.00 . D D . 144 GLN OE1  1 1 
       14 165744 4 1 145 ALA C    C -11.078  -0.982  47.908 1.00 . D D . 145 ALA C    1 1 
       14 165745 4 1 145 ALA CA   C  -9.883  -0.173  48.436 1.00 . D D . 145 ALA CA   1 1 
       14 165746 4 1 145 ALA CB   C -10.080   1.332  48.168 1.00 . D D . 145 ALA CB   1 1 
       14 165747 4 1 145 ALA H    H  -8.311  -0.165  47.020 1.00 . D D . 145 ALA H    1 1 
       14 165748 4 1 145 ALA HA   H  -9.795  -0.316  49.516 1.00 . D D . 145 ALA HA   1 1 
       14 165749 4 1 145 ALA HB1  H -10.990   1.674  48.644 1.00 . D D . 145 ALA HB1  1 1 
       14 165750 4 1 145 ALA HB2  H -10.148   1.514  47.101 1.00 . D D . 145 ALA HB2  1 1 
       14 165751 4 1 145 ALA HB3  H  -9.240   1.886  48.568 1.00 . D D . 145 ALA HB3  1 1 
       14 165752 4 1 145 ALA N    N  -8.645  -0.652  47.797 1.00 . D D . 145 ALA N    1 1 
       14 165753 4 1 145 ALA O    O -11.409  -0.905  46.718 1.00 . D D . 145 ALA O    1 1 
       14 165754 4 1 146 GLY C    C -13.476  -3.179  49.723 1.00 . D D . 146 GLY C    1 1 
       14 165755 4 1 146 GLY CA   C -12.848  -2.593  48.467 1.00 . D D . 146 GLY CA   1 1 
       14 165756 4 1 146 GLY H    H -11.314  -1.839  49.700 1.00 . D D . 146 GLY H    1 1 
       14 165757 4 1 146 GLY HA2  H -13.578  -1.975  47.951 1.00 . D D . 146 GLY HA2  1 1 
       14 165758 4 1 146 GLY HA3  H -12.549  -3.404  47.811 1.00 . D D . 146 GLY HA3  1 1 
       14 165759 4 1 146 GLY N    N -11.679  -1.789  48.793 1.00 . D D . 146 GLY N    1 1 
       14 165760 4 1 146 GLY O    O -12.844  -4.005  50.400 1.00 . D D . 146 GLY O    1 1 
       14 165761 4 1 147 GLU C    C -16.003  -4.626  50.904 1.00 . D D . 147 GLU C    1 1 
       14 165762 4 1 147 GLU CA   C -15.463  -3.216  51.212 1.00 . D D . 147 GLU CA   1 1 
       14 165763 4 1 147 GLU CB   C -16.613  -2.228  51.585 1.00 . D D . 147 GLU CB   1 1 
       14 165764 4 1 147 GLU CD   C -18.506  -1.584  53.210 1.00 . D D . 147 GLU CD   1 1 
       14 165765 4 1 147 GLU CG   C -17.418  -2.613  52.851 1.00 . D D . 147 GLU CG   1 1 
       14 165766 4 1 147 GLU H    H -15.095  -2.011  49.508 1.00 . D D . 147 GLU H    1 1 
       14 165767 4 1 147 GLU HA   H -14.783  -3.282  52.059 1.00 . D D . 147 GLU HA   1 1 
       14 165768 4 1 147 GLU HB2  H -16.176  -1.246  51.752 1.00 . D D . 147 GLU HB2  1 1 
       14 165769 4 1 147 GLU HB3  H -17.303  -2.155  50.749 1.00 . D D . 147 GLU HB3  1 1 
       14 165770 4 1 147 GLU HG2  H -17.884  -3.579  52.686 1.00 . D D . 147 GLU HG2  1 1 
       14 165771 4 1 147 GLU HG3  H -16.728  -2.701  53.688 1.00 . D D . 147 GLU HG3  1 1 
       14 165772 4 1 147 GLU N    N -14.697  -2.716  50.059 1.00 . D D . 147 GLU N    1 1 
       14 165773 4 1 147 GLU O    O -17.062  -4.791  50.275 1.00 . D D . 147 GLU O    1 1 
       14 165774 4 1 147 GLU OE1  O -18.197  -0.585  53.901 1.00 . D D . 147 GLU OE1  1 1 
       14 165775 4 1 147 GLU OE2  O -19.669  -1.750  52.787 1.00 . D D . 147 GLU OE2  1 1 
       14 165776 4 1 148 GLY C    C -15.052  -7.809  52.382 1.00 . D D . 148 GLY C    1 1 
       14 165777 4 1 148 GLY CA   C -15.558  -7.037  51.177 1.00 . D D . 148 GLY CA   1 1 
       14 165778 4 1 148 GLY H    H -14.353  -5.397  51.724 1.00 . D D . 148 GLY H    1 1 
       14 165779 4 1 148 GLY HA2  H -16.639  -7.150  51.091 1.00 . D D . 148 GLY HA2  1 1 
       14 165780 4 1 148 GLY HA3  H -15.093  -7.432  50.284 1.00 . D D . 148 GLY HA3  1 1 
       14 165781 4 1 148 GLY N    N -15.214  -5.629  51.312 1.00 . D D . 148 GLY N    1 1 
       14 165782 4 1 148 GLY O    O -13.836  -7.925  52.575 1.00 . D D . 148 GLY O    1 1 
       14 165783 4 1 149 THR C    C -15.361 -10.530  54.191 1.00 . D D . 149 THR C    1 1 
       14 165784 4 1 149 THR CA   C -15.655  -9.020  54.469 1.00 . D D . 149 THR CA   1 1 
       14 165785 4 1 149 THR CB   C -16.842  -8.799  55.475 1.00 . D D . 149 THR CB   1 1 
       14 165786 4 1 149 THR CG2  C -16.529  -9.260  56.911 1.00 . D D . 149 THR CG2  1 1 
       14 165787 4 1 149 THR H    H -16.922  -8.219  52.970 1.00 . D D . 149 THR H    1 1 
       14 165788 4 1 149 THR HA   H -14.761  -8.566  54.894 1.00 . D D . 149 THR HA   1 1 
       14 165789 4 1 149 THR HB   H -17.712  -9.340  55.113 1.00 . D D . 149 THR HB   1 1 
       14 165790 4 1 149 THR HG1  H -18.117  -7.285  55.455 1.00 . D D . 149 THR HG1  1 1 
       14 165791 4 1 149 THR HG21 H -17.386  -9.074  57.548 1.00 . D D . 149 THR HG21 1 1 
       14 165792 4 1 149 THR HG22 H -15.677  -8.716  57.296 1.00 . D D . 149 THR HG22 1 1 
       14 165793 4 1 149 THR HG23 H -16.309 -10.318  56.914 1.00 . D D . 149 THR HG23 1 1 
       14 165794 4 1 149 THR N    N -15.977  -8.321  53.210 1.00 . D D . 149 THR N    1 1 
       14 165795 4 1 149 THR O    O -15.932 -11.440  54.805 1.00 . D D . 149 THR O    1 1 
       14 165796 4 1 149 THR OG1  O -17.165  -7.396  55.515 1.00 . D D . 149 THR OG1  1 1 
       14 165797 4 1 150 GLU C    C -12.482 -12.109  52.680 1.00 . D D . 150 GLU C    1 1 
       14 165798 4 1 150 GLU CA   C -14.014 -12.102  52.787 1.00 . D D . 150 GLU CA   1 1 
       14 165799 4 1 150 GLU CB   C -14.633 -12.442  51.402 1.00 . D D . 150 GLU CB   1 1 
       14 165800 4 1 150 GLU CD   C -16.711 -12.643  49.910 1.00 . D D . 150 GLU CD   1 1 
       14 165801 4 1 150 GLU CG   C -16.172 -12.380  51.330 1.00 . D D . 150 GLU CG   1 1 
       14 165802 4 1 150 GLU H    H -14.020  -9.993  52.812 1.00 . D D . 150 GLU H    1 1 
       14 165803 4 1 150 GLU HA   H -14.326 -12.841  53.522 1.00 . D D . 150 GLU HA   1 1 
       14 165804 4 1 150 GLU HB2  H -14.238 -11.744  50.671 1.00 . D D . 150 GLU HB2  1 1 
       14 165805 4 1 150 GLU HB3  H -14.320 -13.443  51.119 1.00 . D D . 150 GLU HB3  1 1 
       14 165806 4 1 150 GLU HG2  H -16.583 -13.115  52.016 1.00 . D D . 150 GLU HG2  1 1 
       14 165807 4 1 150 GLU HG3  H -16.496 -11.393  51.644 1.00 . D D . 150 GLU HG3  1 1 
       14 165808 4 1 150 GLU N    N -14.446 -10.762  53.232 1.00 . D D . 150 GLU N    1 1 
       14 165809 4 1 150 GLU O    O -11.859 -11.043  52.581 1.00 . D D . 150 GLU O    1 1 
       14 165810 4 1 150 GLU OE1  O -16.491 -11.794  49.018 1.00 . D D . 150 GLU OE1  1 1 
       14 165811 4 1 150 GLU OE2  O -17.337 -13.698  49.674 1.00 . D D . 150 GLU OE2  1 1 
       14 165812 4 1 151 GLU C    C  -9.900 -13.237  51.171 1.00 . D D . 151 GLU C    1 1 
       14 165813 4 1 151 GLU CA   C -10.432 -13.487  52.599 1.00 . D D . 151 GLU CA   1 1 
       14 165814 4 1 151 GLU CB   C -10.058 -14.910  53.089 1.00 . D D . 151 GLU CB   1 1 
       14 165815 4 1 151 GLU CD   C -10.203 -16.668  54.936 1.00 . D D . 151 GLU CD   1 1 
       14 165816 4 1 151 GLU CG   C -10.502 -15.221  54.528 1.00 . D D . 151 GLU CG   1 1 
       14 165817 4 1 151 GLU H    H -12.462 -14.110  52.659 1.00 . D D . 151 GLU H    1 1 
       14 165818 4 1 151 GLU HA   H  -9.981 -12.762  53.274 1.00 . D D . 151 GLU HA   1 1 
       14 165819 4 1 151 GLU HB2  H -10.522 -15.635  52.426 1.00 . D D . 151 GLU HB2  1 1 
       14 165820 4 1 151 GLU HB3  H  -8.980 -15.033  53.030 1.00 . D D . 151 GLU HB3  1 1 
       14 165821 4 1 151 GLU HG2  H  -9.988 -14.545  55.206 1.00 . D D . 151 GLU HG2  1 1 
       14 165822 4 1 151 GLU HG3  H -11.569 -15.046  54.609 1.00 . D D . 151 GLU HG3  1 1 
       14 165823 4 1 151 GLU N    N -11.893 -13.310  52.652 1.00 . D D . 151 GLU N    1 1 
       14 165824 4 1 151 GLU O    O  -9.825 -14.162  50.351 1.00 . D D . 151 GLU O    1 1 
       14 165825 4 1 151 GLU OE1  O  -9.121 -16.933  55.499 1.00 . D D . 151 GLU OE1  1 1 
       14 165826 4 1 151 GLU OE2  O -11.051 -17.552  54.689 1.00 . D D . 151 GLU OE2  1 1 
       14 165827 4 1 152 HIS C    C  -7.558 -11.043  49.798 1.00 . D D . 152 HIS C    1 1 
       14 165828 4 1 152 HIS CA   C  -8.988 -11.563  49.585 1.00 . D D . 152 HIS CA   1 1 
       14 165829 4 1 152 HIS CB   C  -9.872 -10.496  48.880 1.00 . D D . 152 HIS CB   1 1 
       14 165830 4 1 152 HIS CD2  C  -9.393  -8.026  49.601 1.00 . D D . 152 HIS CD2  1 1 
       14 165831 4 1 152 HIS CE1  C -10.994  -7.804  51.076 1.00 . D D . 152 HIS CE1  1 1 
       14 165832 4 1 152 HIS CG   C -10.068  -9.204  49.645 1.00 . D D . 152 HIS CG   1 1 
       14 165833 4 1 152 HIS H    H  -9.758 -11.275  51.545 1.00 . D D . 152 HIS H    1 1 
       14 165834 4 1 152 HIS HA   H  -8.939 -12.444  48.945 1.00 . D D . 152 HIS HA   1 1 
       14 165835 4 1 152 HIS HB2  H  -9.429 -10.246  47.924 1.00 . D D . 152 HIS HB2  1 1 
       14 165836 4 1 152 HIS HB3  H -10.856 -10.921  48.698 1.00 . D D . 152 HIS HB3  1 1 
       14 165837 4 1 152 HIS HD1  H -11.728  -9.695  50.849 1.00 . D D . 152 HIS HD1  1 1 
       14 165838 4 1 152 HIS HD2  H  -8.548  -7.793  48.964 1.00 . D D . 152 HIS HD2  1 1 
       14 165839 4 1 152 HIS HE1  H -11.658  -7.382  51.817 1.00 . D D . 152 HIS HE1  1 1 
       14 165840 4 1 152 HIS HE2  H  -9.887  -6.206  50.496 1.00 . D D . 152 HIS HE2  1 1 
       14 165841 4 1 152 HIS N    N  -9.582 -11.968  50.873 1.00 . D D . 152 HIS N    1 1 
       14 165842 4 1 152 HIS ND1  N -11.061  -9.026  50.587 1.00 . D D . 152 HIS ND1  1 1 
       14 165843 4 1 152 HIS NE2  N  -9.990  -7.179  50.499 1.00 . D D . 152 HIS NE2  1 1 
       14 165844 4 1 152 HIS O    O  -7.268 -10.377  50.795 1.00 . D D . 152 HIS O    1 1 
       14 165845 4 1 153 GLN C    C  -5.117  -9.542  48.233 1.00 . D D . 153 GLN C    1 1 
       14 165846 4 1 153 GLN CA   C  -5.260 -10.960  48.840 1.00 . D D . 153 GLN CA   1 1 
       14 165847 4 1 153 GLN CB   C  -4.417 -12.018  48.055 1.00 . D D . 153 GLN CB   1 1 
       14 165848 4 1 153 GLN CD   C  -5.390 -14.075  49.322 1.00 . D D . 153 GLN CD   1 1 
       14 165849 4 1 153 GLN CG   C  -4.139 -13.345  48.808 1.00 . D D . 153 GLN CG   1 1 
       14 165850 4 1 153 GLN H    H  -6.995 -11.924  48.102 1.00 . D D . 153 GLN H    1 1 
       14 165851 4 1 153 GLN HA   H  -4.910 -10.927  49.872 1.00 . D D . 153 GLN HA   1 1 
       14 165852 4 1 153 GLN HB2  H  -4.930 -12.256  47.129 1.00 . D D . 153 GLN HB2  1 1 
       14 165853 4 1 153 GLN HB3  H  -3.456 -11.572  47.799 1.00 . D D . 153 GLN HB3  1 1 
       14 165854 4 1 153 GLN HE21 H  -5.625 -14.996  47.587 1.00 . D D . 153 GLN HE21 1 1 
       14 165855 4 1 153 GLN HE22 H  -6.800 -15.357  48.800 1.00 . D D . 153 GLN HE22 1 1 
       14 165856 4 1 153 GLN HG2  H  -3.603 -14.012  48.143 1.00 . D D . 153 GLN HG2  1 1 
       14 165857 4 1 153 GLN HG3  H  -3.505 -13.125  49.660 1.00 . D D . 153 GLN HG3  1 1 
       14 165858 4 1 153 GLN N    N  -6.677 -11.374  48.847 1.00 . D D . 153 GLN N    1 1 
       14 165859 4 1 153 GLN NE2  N  -6.000 -14.889  48.485 1.00 . D D . 153 GLN NE2  1 1 
       14 165860 4 1 153 GLN O    O  -6.119  -8.827  48.069 1.00 . D D . 153 GLN O    1 1 
       14 165861 4 1 153 GLN OE1  O  -5.830 -13.869  50.455 1.00 . D D . 153 GLN OE1  1 1 
       14 165862 4 1 154 ASP C    C  -4.168  -7.610  45.961 1.00 . D D . 154 ASP C    1 1 
       14 165863 4 1 154 ASP CA   C  -3.548  -7.816  47.359 1.00 . D D . 154 ASP CA   1 1 
       14 165864 4 1 154 ASP CB   C  -2.007  -7.617  47.298 1.00 . D D . 154 ASP CB   1 1 
       14 165865 4 1 154 ASP CG   C  -1.597  -6.257  46.693 1.00 . D D . 154 ASP CG   1 1 
       14 165866 4 1 154 ASP H    H  -3.130  -9.778  48.047 1.00 . D D . 154 ASP H    1 1 
       14 165867 4 1 154 ASP HA   H  -3.965  -7.072  48.036 1.00 . D D . 154 ASP HA   1 1 
       14 165868 4 1 154 ASP HB2  H  -1.604  -7.681  48.305 1.00 . D D . 154 ASP HB2  1 1 
       14 165869 4 1 154 ASP HB3  H  -1.574  -8.415  46.704 1.00 . D D . 154 ASP HB3  1 1 
       14 165870 4 1 154 ASP N    N  -3.867  -9.149  47.909 1.00 . D D . 154 ASP N    1 1 
       14 165871 4 1 154 ASP O    O  -4.915  -6.657  45.750 1.00 . D D . 154 ASP O    1 1 
       14 165872 4 1 154 ASP OD1  O  -1.733  -5.231  47.388 1.00 . D D . 154 ASP OD1  1 1 
       14 165873 4 1 154 ASP OD2  O  -1.143  -6.214  45.522 1.00 . D D . 154 ASP OD2  1 1 
       14 165874 4 1 155 ALA C    C  -4.083  -9.811  42.944 1.00 . D D . 155 ALA C    1 1 
       14 165875 4 1 155 ALA CA   C  -4.292  -8.442  43.626 1.00 . D D . 155 ALA CA   1 1 
       14 165876 4 1 155 ALA CB   C  -3.540  -7.317  42.874 1.00 . D D . 155 ALA CB   1 1 
       14 165877 4 1 155 ALA H    H  -3.286  -9.277  45.294 1.00 . D D . 155 ALA H    1 1 
       14 165878 4 1 155 ALA HA   H  -5.356  -8.196  43.628 1.00 . D D . 155 ALA HA   1 1 
       14 165879 4 1 155 ALA HB1  H  -3.723  -6.368  43.362 1.00 . D D . 155 ALA HB1  1 1 
       14 165880 4 1 155 ALA HB2  H  -3.889  -7.260  41.848 1.00 . D D . 155 ALA HB2  1 1 
       14 165881 4 1 155 ALA HB3  H  -2.478  -7.520  42.879 1.00 . D D . 155 ALA HB3  1 1 
       14 165882 4 1 155 ALA N    N  -3.848  -8.520  45.030 1.00 . D D . 155 ALA N    1 1 
       14 165883 4 1 155 ALA O    O  -2.928 -10.284  42.898 1.00 . D D . 155 ALA O    1 1 
       14 165884 4 1 155 ALA OXT  O  -5.058 -10.413  42.460 1.00 . D D . 155 ALA OXT  1 1 
       14 165885 5 2   1 LYS C    C  25.252 -30.124 -13.283 1.00 . E E . 168 LYS C    1 1 
       14 165886 5 2   1 LYS CA   C  26.356 -29.395 -12.489 1.00 . E E . 168 LYS CA   1 1 
       14 165887 5 2   1 LYS CB   C  25.753 -28.424 -11.423 1.00 . E E . 168 LYS CB   1 1 
       14 165888 5 2   1 LYS CD   C  25.613 -30.123  -9.483 1.00 . E E . 168 LYS CD   1 1 
       14 165889 5 2   1 LYS CE   C  24.697 -30.846  -8.476 1.00 . E E . 168 LYS CE   1 1 
       14 165890 5 2   1 LYS CG   C  24.848 -29.104 -10.363 1.00 . E E . 168 LYS CG   1 1 
       14 165891 5 2   1 LYS H1   H  28.001 -28.180 -12.901 1.00 . E E . 168 LYS H1   1 1 
       14 165892 5 2   1 LYS H2   H  26.703 -27.948 -13.954 1.00 . E E . 168 LYS H2   1 1 
       14 165893 5 2   1 LYS H3   H  27.672 -29.324 -14.099 1.00 . E E . 168 LYS H3   1 1 
       14 165894 5 2   1 LYS HA   H  26.965 -30.135 -11.983 1.00 . E E . 168 LYS HA   1 1 
       14 165895 5 2   1 LYS HB2  H  26.566 -27.930 -10.901 1.00 . E E . 168 LYS HB2  1 1 
       14 165896 5 2   1 LYS HB3  H  25.166 -27.664 -11.933 1.00 . E E . 168 LYS HB3  1 1 
       14 165897 5 2   1 LYS HD2  H  26.075 -30.865 -10.124 1.00 . E E . 168 LYS HD2  1 1 
       14 165898 5 2   1 LYS HD3  H  26.391 -29.599  -8.935 1.00 . E E . 168 LYS HD3  1 1 
       14 165899 5 2   1 LYS HE2  H  24.338 -30.131  -7.747 1.00 . E E . 168 LYS HE2  1 1 
       14 165900 5 2   1 LYS HE3  H  23.852 -31.271  -9.003 1.00 . E E . 168 LYS HE3  1 1 
       14 165901 5 2   1 LYS HG2  H  24.424 -28.339  -9.721 1.00 . E E . 168 LYS HG2  1 1 
       14 165902 5 2   1 LYS HG3  H  24.040 -29.619 -10.877 1.00 . E E . 168 LYS HG3  1 1 
       14 165903 5 2   1 LYS HZ1  H  26.182 -31.548  -7.183 1.00 . E E . 168 LYS HZ1  1 1 
       14 165904 5 2   1 LYS HZ2  H  25.816 -32.612  -8.444 1.00 . E E . 168 LYS HZ2  1 1 
       14 165905 5 2   1 LYS HZ3  H  24.755 -32.450  -7.141 1.00 . E E . 168 LYS HZ3  1 1 
       14 165906 5 2   1 LYS N    N  27.243 -28.660 -13.425 1.00 . E E . 168 LYS N    1 1 
       14 165907 5 2   1 LYS NZ   N  25.412 -31.937  -7.762 1.00 . E E . 168 LYS NZ   1 1 
       14 165908 5 2   1 LYS O    O  25.164 -31.363 -13.250 1.00 . E E . 168 LYS O    1 1 
       14 165909 5 2   2 GLY C    C  23.493 -29.633 -16.303 1.00 . E E . 169 GLY C    1 1 
       14 165910 5 2   2 GLY CA   C  23.316 -29.878 -14.806 1.00 . E E . 169 GLY CA   1 1 
       14 165911 5 2   2 GLY H    H  24.587 -28.378 -14.022 1.00 . E E . 169 GLY H    1 1 
       14 165912 5 2   2 GLY HA2  H  23.208 -30.944 -14.629 1.00 . E E . 169 GLY HA2  1 1 
       14 165913 5 2   2 GLY HA3  H  22.407 -29.387 -14.483 1.00 . E E . 169 GLY HA3  1 1 
       14 165914 5 2   2 GLY N    N  24.431 -29.345 -14.014 1.00 . E E . 169 GLY N    1 1 
       14 165915 5 2   2 GLY O    O  23.950 -28.560 -16.706 1.00 . E E . 169 GLY O    1 1 
       14 165916 5 2   3 LYS C    C  21.818 -29.959 -19.128 1.00 . E E . 170 LYS C    1 1 
       14 165917 5 2   3 LYS CA   C  23.149 -30.552 -18.604 1.00 . E E . 170 LYS CA   1 1 
       14 165918 5 2   3 LYS CB   C  23.377 -31.960 -19.256 1.00 . E E . 170 LYS CB   1 1 
       14 165919 5 2   3 LYS CD   C  25.055 -33.009 -17.585 1.00 . E E . 170 LYS CD   1 1 
       14 165920 5 2   3 LYS CE   C  26.392 -33.747 -17.408 1.00 . E E . 170 LYS CE   1 1 
       14 165921 5 2   3 LYS CG   C  24.773 -32.606 -19.048 1.00 . E E . 170 LYS CG   1 1 
       14 165922 5 2   3 LYS H    H  22.815 -31.474 -16.716 1.00 . E E . 170 LYS H    1 1 
       14 165923 5 2   3 LYS HA   H  23.966 -29.891 -18.897 1.00 . E E . 170 LYS HA   1 1 
       14 165924 5 2   3 LYS HB2  H  22.633 -32.645 -18.861 1.00 . E E . 170 LYS HB2  1 1 
       14 165925 5 2   3 LYS HB3  H  23.212 -31.870 -20.329 1.00 . E E . 170 LYS HB3  1 1 
       14 165926 5 2   3 LYS HD2  H  25.072 -32.114 -16.974 1.00 . E E . 170 LYS HD2  1 1 
       14 165927 5 2   3 LYS HD3  H  24.251 -33.655 -17.240 1.00 . E E . 170 LYS HD3  1 1 
       14 165928 5 2   3 LYS HE2  H  26.536 -33.956 -16.356 1.00 . E E . 170 LYS HE2  1 1 
       14 165929 5 2   3 LYS HE3  H  26.359 -34.681 -17.952 1.00 . E E . 170 LYS HE3  1 1 
       14 165930 5 2   3 LYS HG2  H  24.838 -33.494 -19.667 1.00 . E E . 170 LYS HG2  1 1 
       14 165931 5 2   3 LYS HG3  H  25.535 -31.901 -19.370 1.00 . E E . 170 LYS HG3  1 1 
       14 165932 5 2   3 LYS HZ1  H  28.438 -33.447 -17.680 1.00 . E E . 170 LYS HZ1  1 1 
       14 165933 5 2   3 LYS HZ2  H  27.568 -32.024 -17.423 1.00 . E E . 170 LYS HZ2  1 1 
       14 165934 5 2   3 LYS HZ3  H  27.485 -32.804 -18.918 1.00 . E E . 170 LYS HZ3  1 1 
       14 165935 5 2   3 LYS N    N  23.127 -30.639 -17.122 1.00 . E E . 170 LYS N    1 1 
       14 165936 5 2   3 LYS NZ   N  27.550 -32.950 -17.888 1.00 . E E . 170 LYS NZ   1 1 
       14 165937 5 2   3 LYS O    O  21.707 -29.628 -20.313 1.00 . E E . 170 LYS O    1 1 
       14 165938 5 2   4 SER C    C  19.498 -27.852 -18.902 1.00 . E E . 171 SER C    1 1 
       14 165939 5 2   4 SER CA   C  19.472 -29.348 -18.552 1.00 . E E . 171 SER CA   1 1 
       14 165940 5 2   4 SER CB   C  18.526 -29.590 -17.352 1.00 . E E . 171 SER CB   1 1 
       14 165941 5 2   4 SER H    H  20.991 -30.133 -17.313 1.00 . E E . 171 SER H    1 1 
       14 165942 5 2   4 SER HA   H  19.099 -29.903 -19.408 1.00 . E E . 171 SER HA   1 1 
       14 165943 5 2   4 SER HB2  H  18.909 -29.083 -16.476 1.00 . E E . 171 SER HB2  1 1 
       14 165944 5 2   4 SER HB3  H  17.537 -29.207 -17.580 1.00 . E E . 171 SER HB3  1 1 
       14 165945 5 2   4 SER HG   H  17.494 -31.187 -16.871 1.00 . E E . 171 SER HG   1 1 
       14 165946 5 2   4 SER N    N  20.816 -29.857 -18.232 1.00 . E E . 171 SER N    1 1 
       14 165947 5 2   4 SER O    O  20.409 -27.116 -18.495 1.00 . E E . 171 SER O    1 1 
       14 165948 5 2   4 SER OG   O  18.418 -30.971 -17.057 1.00 . E E . 171 SER OG   1 1 
       14 165949 5 2   5 ALA C    C  17.682 -25.277 -18.774 1.00 . E E . 172 ALA C    1 1 
       14 165950 5 2   5 ALA CA   C  18.258 -26.015 -19.998 1.00 . E E . 172 ALA CA   1 1 
       14 165951 5 2   5 ALA CB   C  17.333 -25.897 -21.220 1.00 . E E . 172 ALA CB   1 1 
       14 165952 5 2   5 ALA H    H  17.849 -28.087 -20.013 1.00 . E E . 172 ALA H    1 1 
       14 165953 5 2   5 ALA HA   H  19.216 -25.571 -20.258 1.00 . E E . 172 ALA HA   1 1 
       14 165954 5 2   5 ALA HB1  H  17.763 -26.429 -22.059 1.00 . E E . 172 ALA HB1  1 1 
       14 165955 5 2   5 ALA HB2  H  17.207 -24.854 -21.488 1.00 . E E . 172 ALA HB2  1 1 
       14 165956 5 2   5 ALA HB3  H  16.362 -26.322 -20.989 1.00 . E E . 172 ALA HB3  1 1 
       14 165957 5 2   5 ALA N    N  18.478 -27.423 -19.663 1.00 . E E . 172 ALA N    1 1 
       14 165958 5 2   5 ALA O    O  16.462 -25.074 -18.659 1.00 . E E . 172 ALA O    1 1 
       14 165959 5 2   6 LEU C    C  18.826 -22.850 -16.554 1.00 . E E . 173 LEU C    1 1 
       14 165960 5 2   6 LEU CA   C  18.213 -24.255 -16.584 1.00 . E E . 173 LEU CA   1 1 
       14 165961 5 2   6 LEU CB   C  18.654 -25.094 -15.355 1.00 . E E . 173 LEU CB   1 1 
       14 165962 5 2   6 LEU CD1  C  18.460 -27.194 -13.907 1.00 . E E . 173 LEU CD1  1 1 
       14 165963 5 2   6 LEU CD2  C  16.387 -26.298 -15.126 1.00 . E E . 173 LEU CD2  1 1 
       14 165964 5 2   6 LEU CG   C  17.933 -26.466 -15.165 1.00 . E E . 173 LEU CG   1 1 
       14 165965 5 2   6 LEU H    H  19.522 -25.143 -17.992 1.00 . E E . 173 LEU H    1 1 
       14 165966 5 2   6 LEU HA   H  17.125 -24.154 -16.551 1.00 . E E . 173 LEU HA   1 1 
       14 165967 5 2   6 LEU HB2  H  19.721 -25.280 -15.439 1.00 . E E . 173 LEU HB2  1 1 
       14 165968 5 2   6 LEU HB3  H  18.489 -24.503 -14.457 1.00 . E E . 173 LEU HB3  1 1 
       14 165969 5 2   6 LEU HD11 H  19.531 -27.334 -13.992 1.00 . E E . 173 LEU HD11 1 1 
       14 165970 5 2   6 LEU HD12 H  17.988 -28.160 -13.822 1.00 . E E . 173 LEU HD12 1 1 
       14 165971 5 2   6 LEU HD13 H  18.246 -26.609 -13.019 1.00 . E E . 173 LEU HD13 1 1 
       14 165972 5 2   6 LEU HD21 H  15.917 -27.263 -14.990 1.00 . E E . 173 LEU HD21 1 1 
       14 165973 5 2   6 LEU HD22 H  16.046 -25.873 -16.063 1.00 . E E . 173 LEU HD22 1 1 
       14 165974 5 2   6 LEU HD23 H  16.102 -25.640 -14.314 1.00 . E E . 173 LEU HD23 1 1 
       14 165975 5 2   6 LEU HG   H  18.167 -27.095 -16.015 1.00 . E E . 173 LEU HG   1 1 
       14 165976 5 2   6 LEU N    N  18.574 -24.934 -17.833 1.00 . E E . 173 LEU N    1 1 
       14 165977 5 2   6 LEU O    O  20.019 -22.679 -16.272 1.00 . E E . 173 LEU O    1 1 
       14 165978 5 2   7 MET C    C  18.645 -20.033 -15.369 1.00 . E E . 174 MET C    1 1 
       14 165979 5 2   7 MET CA   C  18.297 -20.434 -16.826 1.00 . E E . 174 MET CA   1 1 
       14 165980 5 2   7 MET CB   C  17.113 -19.571 -17.381 1.00 . E E . 174 MET CB   1 1 
       14 165981 5 2   7 MET CE   C  14.988 -22.479 -15.891 1.00 . E E . 174 MET CE   1 1 
       14 165982 5 2   7 MET CG   C  15.706 -19.880 -16.812 1.00 . E E . 174 MET CG   1 1 
       14 165983 5 2   7 MET H    H  17.130 -22.128 -17.306 1.00 . E E . 174 MET H    1 1 
       14 165984 5 2   7 MET HA   H  19.169 -20.254 -17.453 1.00 . E E . 174 MET HA   1 1 
       14 165985 5 2   7 MET HB2  H  17.326 -18.525 -17.190 1.00 . E E . 174 MET HB2  1 1 
       14 165986 5 2   7 MET HB3  H  17.068 -19.710 -18.456 1.00 . E E . 174 MET HB3  1 1 
       14 165987 5 2   7 MET HE1  H  14.504 -23.421 -16.110 1.00 . E E . 174 MET HE1  1 1 
       14 165988 5 2   7 MET HE2  H  14.439 -21.961 -15.120 1.00 . E E . 174 MET HE2  1 1 
       14 165989 5 2   7 MET HE3  H  15.996 -22.666 -15.549 1.00 . E E . 174 MET HE3  1 1 
       14 165990 5 2   7 MET HG2  H  15.760 -19.885 -15.730 1.00 . E E . 174 MET HG2  1 1 
       14 165991 5 2   7 MET HG3  H  15.026 -19.095 -17.123 1.00 . E E . 174 MET HG3  1 1 
       14 165992 5 2   7 MET N    N  17.991 -21.868 -16.927 1.00 . E E . 174 MET N    1 1 
       14 165993 5 2   7 MET O    O  17.760 -19.844 -14.523 1.00 . E E . 174 MET O    1 1 
       14 165994 5 2   7 MET SD   S  15.039 -21.472 -17.381 1.00 . E E . 174 MET SD   1 1 
       14 165995 5 2   8 PHE C    C  21.999 -19.171 -13.952 1.00 . E E . 175 PHE C    1 1 
       14 165996 5 2   8 PHE CA   C  20.495 -19.513 -13.794 1.00 . E E . 175 PHE CA   1 1 
       14 165997 5 2   8 PHE CB   C  20.255 -20.581 -12.679 1.00 . E E . 175 PHE CB   1 1 
       14 165998 5 2   8 PHE CD1  C  19.197 -19.135 -10.896 1.00 . E E . 175 PHE CD1  1 1 
       14 165999 5 2   8 PHE CD2  C  21.198 -20.324 -10.323 1.00 . E E . 175 PHE CD2  1 1 
       14 166000 5 2   8 PHE CE1  C  19.150 -18.598  -9.632 1.00 . E E . 175 PHE CE1  1 1 
       14 166001 5 2   8 PHE CE2  C  21.151 -19.788  -9.052 1.00 . E E . 175 PHE CE2  1 1 
       14 166002 5 2   8 PHE CG   C  20.220 -20.007 -11.268 1.00 . E E . 175 PHE CG   1 1 
       14 166003 5 2   8 PHE CZ   C  20.130 -18.925  -8.708 1.00 . E E . 175 PHE CZ   1 1 
       14 166004 5 2   8 PHE H    H  20.584 -20.322 -15.757 1.00 . E E . 175 PHE H    1 1 
       14 166005 5 2   8 PHE HA   H  19.971 -18.595 -13.534 1.00 . E E . 175 PHE HA   1 1 
       14 166006 5 2   8 PHE HB2  H  19.299 -21.066 -12.854 1.00 . E E . 175 PHE HB2  1 1 
       14 166007 5 2   8 PHE HB3  H  21.032 -21.340 -12.729 1.00 . E E . 175 PHE HB3  1 1 
       14 166008 5 2   8 PHE HD1  H  18.428 -18.877 -11.615 1.00 . E E . 175 PHE HD1  1 1 
       14 166009 5 2   8 PHE HD2  H  22.000 -21.001 -10.593 1.00 . E E . 175 PHE HD2  1 1 
       14 166010 5 2   8 PHE HE1  H  18.342 -17.914  -9.362 1.00 . E E . 175 PHE HE1  1 1 
       14 166011 5 2   8 PHE HE2  H  21.915 -20.040  -8.327 1.00 . E E . 175 PHE HE2  1 1 
       14 166012 5 2   8 PHE HZ   H  20.092 -18.502  -7.710 1.00 . E E . 175 PHE HZ   1 1 
       14 166013 5 2   8 PHE N    N  19.955 -19.991 -15.083 1.00 . E E . 175 PHE N    1 1 
       14 166014 5 2   8 PHE O    O  22.708 -18.919 -12.970 1.00 . E E . 175 PHE O    1 1 
       14 166015 5 2   9 ASN C    C  24.137 -17.361 -15.623 1.00 . E E . 176 ASN C    1 1 
       14 166016 5 2   9 ASN CA   C  23.857 -18.879 -15.585 1.00 . E E . 176 ASN CA   1 1 
       14 166017 5 2   9 ASN CB   C  24.164 -19.590 -16.934 1.00 . E E . 176 ASN CB   1 1 
       14 166018 5 2   9 ASN CG   C  25.464 -19.140 -17.601 1.00 . E E . 176 ASN CG   1 1 
       14 166019 5 2   9 ASN H    H  21.812 -19.262 -15.940 1.00 . E E . 176 ASN H    1 1 
       14 166020 5 2   9 ASN HA   H  24.486 -19.326 -14.814 1.00 . E E . 176 ASN HA   1 1 
       14 166021 5 2   9 ASN HB2  H  24.228 -20.659 -16.759 1.00 . E E . 176 ASN HB2  1 1 
       14 166022 5 2   9 ASN HB3  H  23.346 -19.410 -17.625 1.00 . E E . 176 ASN HB3  1 1 
       14 166023 5 2   9 ASN HD21 H  26.553 -20.292 -16.398 1.00 . E E . 176 ASN HD21 1 1 
       14 166024 5 2   9 ASN HD22 H  27.436 -19.359 -17.557 1.00 . E E . 176 ASN HD22 1 1 
       14 166025 5 2   9 ASN N    N  22.455 -19.130 -15.218 1.00 . E E . 176 ASN N    1 1 
       14 166026 5 2   9 ASN ND2  N  26.598 -19.650 -17.140 1.00 . E E . 176 ASN ND2  1 1 
       14 166027 5 2   9 ASN O    O  24.881 -16.854 -14.776 1.00 . E E . 176 ASN O    1 1 
       14 166028 5 2   9 ASN OD1  O  25.442 -18.306 -18.502 1.00 . E E . 176 ASN OD1  1 1 
       14 166029 5 2  10 LEU C    C  25.054 -14.668 -16.947 1.00 . E E . 177 LEU C    1 1 
       14 166030 5 2  10 LEU CA   C  23.598 -15.170 -16.739 1.00 . E E . 177 LEU CA   1 1 
       14 166031 5 2  10 LEU CB   C  22.915 -14.441 -15.522 1.00 . E E . 177 LEU CB   1 1 
       14 166032 5 2  10 LEU CD1  C  20.744 -15.840 -15.286 1.00 . E E . 177 LEU CD1  1 1 
       14 166033 5 2  10 LEU CD2  C  20.835 -13.443 -14.395 1.00 . E E . 177 LEU CD2  1 1 
       14 166034 5 2  10 LEU CG   C  21.346 -14.429 -15.478 1.00 . E E . 177 LEU CG   1 1 
       14 166035 5 2  10 LEU H    H  22.972 -17.142 -17.254 1.00 . E E . 177 LEU H    1 1 
       14 166036 5 2  10 LEU HA   H  23.045 -14.919 -17.634 1.00 . E E . 177 LEU HA   1 1 
       14 166037 5 2  10 LEU HB2  H  23.274 -14.905 -14.608 1.00 . E E . 177 LEU HB2  1 1 
       14 166038 5 2  10 LEU HB3  H  23.251 -13.408 -15.520 1.00 . E E . 177 LEU HB3  1 1 
       14 166039 5 2  10 LEU HD11 H  21.064 -16.481 -16.098 1.00 . E E . 177 LEU HD11 1 1 
       14 166040 5 2  10 LEU HD12 H  19.664 -15.783 -15.289 1.00 . E E . 177 LEU HD12 1 1 
       14 166041 5 2  10 LEU HD13 H  21.079 -16.262 -14.346 1.00 . E E . 177 LEU HD13 1 1 
       14 166042 5 2  10 LEU HD21 H  21.183 -13.753 -13.416 1.00 . E E . 177 LEU HD21 1 1 
       14 166043 5 2  10 LEU HD22 H  19.756 -13.422 -14.400 1.00 . E E . 177 LEU HD22 1 1 
       14 166044 5 2  10 LEU HD23 H  21.206 -12.449 -14.607 1.00 . E E . 177 LEU HD23 1 1 
       14 166045 5 2  10 LEU HG   H  20.982 -14.065 -16.432 1.00 . E E . 177 LEU HG   1 1 
       14 166046 5 2  10 LEU N    N  23.514 -16.651 -16.600 1.00 . E E . 177 LEU N    1 1 
       14 166047 5 2  10 LEU O    O  25.429 -13.606 -16.425 1.00 . E E . 177 LEU O    1 1 
       14 166048 5 2  11 GLN C    C  27.362 -13.783 -18.916 1.00 . E E . 178 GLN C    1 1 
       14 166049 5 2  11 GLN CA   C  27.275 -15.037 -18.021 1.00 . E E . 178 GLN CA   1 1 
       14 166050 5 2  11 GLN CB   C  28.058 -16.206 -18.686 1.00 . E E . 178 GLN CB   1 1 
       14 166051 5 2  11 GLN CD   C  28.402 -17.739 -20.732 1.00 . E E . 178 GLN CD   1 1 
       14 166052 5 2  11 GLN CG   C  27.585 -16.603 -20.106 1.00 . E E . 178 GLN CG   1 1 
       14 166053 5 2  11 GLN H    H  25.495 -16.226 -18.144 1.00 . E E . 178 GLN H    1 1 
       14 166054 5 2  11 GLN HA   H  27.746 -14.806 -17.067 1.00 . E E . 178 GLN HA   1 1 
       14 166055 5 2  11 GLN HB2  H  29.107 -15.931 -18.745 1.00 . E E . 178 GLN HB2  1 1 
       14 166056 5 2  11 GLN HB3  H  27.974 -17.079 -18.044 1.00 . E E . 178 GLN HB3  1 1 
       14 166057 5 2  11 GLN HE21 H  28.004 -17.072 -22.563 1.00 . E E . 178 GLN HE21 1 1 
       14 166058 5 2  11 GLN HE22 H  28.987 -18.492 -22.472 1.00 . E E . 178 GLN HE22 1 1 
       14 166059 5 2  11 GLN HG2  H  26.547 -16.919 -20.055 1.00 . E E . 178 GLN HG2  1 1 
       14 166060 5 2  11 GLN HG3  H  27.654 -15.729 -20.745 1.00 . E E . 178 GLN HG3  1 1 
       14 166061 5 2  11 GLN N    N  25.859 -15.413 -17.736 1.00 . E E . 178 GLN N    1 1 
       14 166062 5 2  11 GLN NE2  N  28.473 -17.769 -22.055 1.00 . E E . 178 GLN NE2  1 1 
       14 166063 5 2  11 GLN O    O  28.404 -13.118 -18.970 1.00 . E E . 178 GLN O    1 1 
       14 166064 5 2  11 GLN OE1  O  28.949 -18.595 -20.032 1.00 . E E . 178 GLN OE1  1 1 
       14 166065 5 2  12 GLU C    C  24.779 -11.699 -20.514 1.00 . E E . 179 GLU C    1 1 
       14 166066 5 2  12 GLU CA   C  26.172 -12.374 -20.579 1.00 . E E . 179 GLU CA   1 1 
       14 166067 5 2  12 GLU CB   C  26.501 -12.891 -22.012 1.00 . E E . 179 GLU CB   1 1 
       14 166068 5 2  12 GLU CD   C  26.179 -14.707 -23.801 1.00 . E E . 179 GLU CD   1 1 
       14 166069 5 2  12 GLU CG   C  25.726 -14.156 -22.444 1.00 . E E . 179 GLU CG   1 1 
       14 166070 5 2  12 GLU H    H  25.460 -14.036 -19.490 1.00 . E E . 179 GLU H    1 1 
       14 166071 5 2  12 GLU HA   H  26.922 -11.637 -20.305 1.00 . E E . 179 GLU HA   1 1 
       14 166072 5 2  12 GLU HB2  H  26.295 -12.101 -22.731 1.00 . E E . 179 GLU HB2  1 1 
       14 166073 5 2  12 GLU HB3  H  27.562 -13.116 -22.055 1.00 . E E . 179 GLU HB3  1 1 
       14 166074 5 2  12 GLU HG2  H  25.868 -14.923 -21.687 1.00 . E E . 179 GLU HG2  1 1 
       14 166075 5 2  12 GLU HG3  H  24.667 -13.918 -22.495 1.00 . E E . 179 GLU HG3  1 1 
       14 166076 5 2  12 GLU N    N  26.256 -13.483 -19.621 1.00 . E E . 179 GLU N    1 1 
       14 166077 5 2  12 GLU O    O  23.754 -12.355 -20.758 1.00 . E E . 179 GLU O    1 1 
       14 166078 5 2  12 GLU OE1  O  27.056 -15.602 -23.832 1.00 . E E . 179 GLU OE1  1 1 
       14 166079 5 2  12 GLU OE2  O  25.687 -14.224 -24.842 1.00 . E E . 179 GLU OE2  1 1 
       14 166080 5 2  13 PRO C    C  23.357  -8.954 -21.664 1.00 . E E . 180 PRO C    1 1 
       14 166081 5 2  13 PRO CA   C  23.483  -9.575 -20.248 1.00 . E E . 180 PRO CA   1 1 
       14 166082 5 2  13 PRO CB   C  23.690  -8.496 -19.162 1.00 . E E . 180 PRO CB   1 1 
       14 166083 5 2  13 PRO CD   C  25.816  -9.595 -19.480 1.00 . E E . 180 PRO CD   1 1 
       14 166084 5 2  13 PRO CG   C  25.170  -8.255 -19.152 1.00 . E E . 180 PRO CG   1 1 
       14 166085 5 2  13 PRO HA   H  22.595 -10.160 -20.025 1.00 . E E . 180 PRO HA   1 1 
       14 166086 5 2  13 PRO HB2  H  23.141  -7.592 -19.409 1.00 . E E . 180 PRO HB2  1 1 
       14 166087 5 2  13 PRO HB3  H  23.366  -8.870 -18.196 1.00 . E E . 180 PRO HB3  1 1 
       14 166088 5 2  13 PRO HD2  H  26.645  -9.463 -20.169 1.00 . E E . 180 PRO HD2  1 1 
       14 166089 5 2  13 PRO HD3  H  26.162 -10.087 -18.576 1.00 . E E . 180 PRO HD3  1 1 
       14 166090 5 2  13 PRO HG2  H  25.425  -7.511 -19.903 1.00 . E E . 180 PRO HG2  1 1 
       14 166091 5 2  13 PRO HG3  H  25.490  -7.914 -18.173 1.00 . E E . 180 PRO HG3  1 1 
       14 166092 5 2  13 PRO N    N  24.713 -10.386 -20.121 1.00 . E E . 180 PRO N    1 1 
       14 166093 5 2  13 PRO O    O  24.369  -8.667 -22.317 1.00 . E E . 180 PRO O    1 1 
       14 166094 5 2  14 TYR C    C  21.414  -6.662 -23.236 1.00 . E E . 181 TYR C    1 1 
       14 166095 5 2  14 TYR CA   C  21.837  -8.129 -23.446 1.00 . E E . 181 TYR CA   1 1 
       14 166096 5 2  14 TYR CB   C  20.784  -8.941 -24.266 1.00 . E E . 181 TYR CB   1 1 
       14 166097 5 2  14 TYR CD1  C  18.269  -8.406 -24.175 1.00 . E E . 181 TYR CD1  1 1 
       14 166098 5 2  14 TYR CD2  C  19.162  -9.873 -22.507 1.00 . E E . 181 TYR CD2  1 1 
       14 166099 5 2  14 TYR CE1  C  17.018  -8.532 -23.608 1.00 . E E . 181 TYR CE1  1 1 
       14 166100 5 2  14 TYR CE2  C  17.906  -9.993 -21.942 1.00 . E E . 181 TYR CE2  1 1 
       14 166101 5 2  14 TYR CG   C  19.378  -9.074 -23.637 1.00 . E E . 181 TYR CG   1 1 
       14 166102 5 2  14 TYR CZ   C  16.842  -9.321 -22.498 1.00 . E E . 181 TYR CZ   1 1 
       14 166103 5 2  14 TYR H    H  21.357  -9.036 -21.577 1.00 . E E . 181 TYR H    1 1 
       14 166104 5 2  14 TYR HA   H  22.772  -8.126 -24.014 1.00 . E E . 181 TYR HA   1 1 
       14 166105 5 2  14 TYR HB2  H  20.672  -8.477 -25.239 1.00 . E E . 181 TYR HB2  1 1 
       14 166106 5 2  14 TYR HB3  H  21.170  -9.944 -24.417 1.00 . E E . 181 TYR HB3  1 1 
       14 166107 5 2  14 TYR HD1  H  18.399  -7.781 -25.051 1.00 . E E . 181 TYR HD1  1 1 
       14 166108 5 2  14 TYR HD2  H  19.998 -10.403 -22.070 1.00 . E E . 181 TYR HD2  1 1 
       14 166109 5 2  14 TYR HE1  H  16.175  -8.005 -24.039 1.00 . E E . 181 TYR HE1  1 1 
       14 166110 5 2  14 TYR HE2  H  17.765 -10.615 -21.067 1.00 . E E . 181 TYR HE2  1 1 
       14 166111 5 2  14 TYR HH   H  15.666  -9.341 -20.983 1.00 . E E . 181 TYR HH   1 1 
       14 166112 5 2  14 TYR N    N  22.114  -8.760 -22.135 1.00 . E E . 181 TYR N    1 1 
       14 166113 5 2  14 TYR O    O  20.635  -6.355 -22.316 1.00 . E E . 181 TYR O    1 1 
       14 166114 5 2  14 TYR OH   O  15.595  -9.436 -21.936 1.00 . E E . 181 TYR OH   1 1 
       14 166115 5 2  15 PHE C    C  22.521  -3.811 -22.683 1.00 . E E . 182 PHE C    1 1 
       14 166116 5 2  15 PHE CA   C  21.851  -4.307 -23.990 1.00 . E E . 182 PHE CA   1 1 
       14 166117 5 2  15 PHE CB   C  20.381  -3.793 -24.161 1.00 . E E . 182 PHE CB   1 1 
       14 166118 5 2  15 PHE CD1  C  19.395  -5.242 -26.022 1.00 . E E . 182 PHE CD1  1 1 
       14 166119 5 2  15 PHE CD2  C  19.725  -2.913 -26.477 1.00 . E E . 182 PHE CD2  1 1 
       14 166120 5 2  15 PHE CE1  C  18.899  -5.421 -27.303 1.00 . E E . 182 PHE CE1  1 1 
       14 166121 5 2  15 PHE CE2  C  19.224  -3.096 -27.758 1.00 . E E . 182 PHE CE2  1 1 
       14 166122 5 2  15 PHE CG   C  19.818  -3.986 -25.581 1.00 . E E . 182 PHE CG   1 1 
       14 166123 5 2  15 PHE CZ   C  18.812  -4.349 -28.168 1.00 . E E . 182 PHE CZ   1 1 
       14 166124 5 2  15 PHE H    H  22.449  -6.134 -24.865 1.00 . E E . 182 PHE H    1 1 
       14 166125 5 2  15 PHE HA   H  22.437  -3.912 -24.815 1.00 . E E . 182 PHE HA   1 1 
       14 166126 5 2  15 PHE HB2  H  19.735  -4.322 -23.465 1.00 . E E . 182 PHE HB2  1 1 
       14 166127 5 2  15 PHE HB3  H  20.348  -2.737 -23.923 1.00 . E E . 182 PHE HB3  1 1 
       14 166128 5 2  15 PHE HD1  H  19.457  -6.089 -25.349 1.00 . E E . 182 PHE HD1  1 1 
       14 166129 5 2  15 PHE HD2  H  20.048  -1.926 -26.166 1.00 . E E . 182 PHE HD2  1 1 
       14 166130 5 2  15 PHE HE1  H  18.577  -6.404 -27.627 1.00 . E E . 182 PHE HE1  1 1 
       14 166131 5 2  15 PHE HE2  H  19.156  -2.257 -28.438 1.00 . E E . 182 PHE HE2  1 1 
       14 166132 5 2  15 PHE HZ   H  18.421  -4.489 -29.171 1.00 . E E . 182 PHE HZ   1 1 
       14 166133 5 2  15 PHE N    N  21.952  -5.775 -24.103 1.00 . E E . 182 PHE N    1 1 
       14 166134 5 2  15 PHE O    O  23.738  -3.571 -22.676 1.00 . E E . 182 PHE O    1 1 
       14 166135 5 2  16 THR C    C  21.027  -3.141 -19.248 1.00 . E E . 183 THR C    1 1 
       14 166136 5 2  16 THR CA   C  22.205  -3.262 -20.246 1.00 . E E . 183 THR CA   1 1 
       14 166137 5 2  16 THR CB   C  22.973  -1.877 -20.293 1.00 . E E . 183 THR CB   1 1 
       14 166138 5 2  16 THR CG2  C  22.073  -0.704 -20.747 1.00 . E E . 183 THR CG2  1 1 
       14 166139 5 2  16 THR H    H  20.794  -3.980 -21.666 1.00 . E E . 183 THR H    1 1 
       14 166140 5 2  16 THR HA   H  22.893  -4.016 -19.878 1.00 . E E . 183 THR HA   1 1 
       14 166141 5 2  16 THR HB   H  23.788  -1.975 -21.002 1.00 . E E . 183 THR HB   1 1 
       14 166142 5 2  16 THR HG1  H  22.887  -1.716 -18.311 1.00 . E E . 183 THR HG1  1 1 
       14 166143 5 2  16 THR HG21 H  21.250  -0.580 -20.051 1.00 . E E . 183 THR HG21 1 1 
       14 166144 5 2  16 THR HG22 H  21.675  -0.906 -21.733 1.00 . E E . 183 THR HG22 1 1 
       14 166145 5 2  16 THR HG23 H  22.651   0.208 -20.776 1.00 . E E . 183 THR HG23 1 1 
       14 166146 5 2  16 THR N    N  21.730  -3.712 -21.583 1.00 . E E . 183 THR N    1 1 
       14 166147 5 2  16 THR O    O  21.241  -3.234 -18.032 1.00 . E E . 183 THR O    1 1 
       14 166148 5 2  16 THR OG1  O  23.546  -1.577 -19.003 1.00 . E E . 183 THR OG1  1 1 
       14 166149 5 2  17 TRP C    C  18.863  -0.967 -18.703 1.00 . E E . 184 TRP C    1 1 
       14 166150 5 2  17 TRP CA   C  18.608  -2.454 -19.073 1.00 . E E . 184 TRP CA   1 1 
       14 166151 5 2  17 TRP CB   C  18.220  -3.314 -17.816 1.00 . E E . 184 TRP CB   1 1 
       14 166152 5 2  17 TRP CD1  C  16.242  -1.852 -16.955 1.00 . E E . 184 TRP CD1  1 1 
       14 166153 5 2  17 TRP CD2  C  15.858  -4.057 -16.843 1.00 . E E . 184 TRP CD2  1 1 
       14 166154 5 2  17 TRP CE2  C  14.730  -3.376 -16.350 1.00 . E E . 184 TRP CE2  1 1 
       14 166155 5 2  17 TRP CE3  C  15.836  -5.457 -16.864 1.00 . E E . 184 TRP CE3  1 1 
       14 166156 5 2  17 TRP CG   C  16.825  -3.060 -17.239 1.00 . E E . 184 TRP CG   1 1 
       14 166157 5 2  17 TRP CH2  C  13.604  -5.414 -15.912 1.00 . E E . 184 TRP CH2  1 1 
       14 166158 5 2  17 TRP CZ2  C  13.595  -4.045 -15.880 1.00 . E E . 184 TRP CZ2  1 1 
       14 166159 5 2  17 TRP CZ3  C  14.712  -6.118 -16.397 1.00 . E E . 184 TRP CZ3  1 1 
       14 166160 5 2  17 TRP H    H  19.679  -3.188 -20.741 1.00 . E E . 184 TRP H    1 1 
       14 166161 5 2  17 TRP HA   H  17.787  -2.490 -19.782 1.00 . E E . 184 TRP HA   1 1 
       14 166162 5 2  17 TRP HB2  H  18.280  -4.359 -18.086 1.00 . E E . 184 TRP HB2  1 1 
       14 166163 5 2  17 TRP HB3  H  18.939  -3.125 -17.026 1.00 . E E . 184 TRP HB3  1 1 
       14 166164 5 2  17 TRP HD1  H  16.713  -0.894 -17.132 1.00 . E E . 184 TRP HD1  1 1 
       14 166165 5 2  17 TRP HE1  H  14.388  -1.325 -16.156 1.00 . E E . 184 TRP HE1  1 1 
       14 166166 5 2  17 TRP HE3  H  16.683  -6.025 -17.234 1.00 . E E . 184 TRP HE3  1 1 
       14 166167 5 2  17 TRP HH2  H  12.748  -5.976 -15.555 1.00 . E E . 184 TRP HH2  1 1 
       14 166168 5 2  17 TRP HZ2  H  12.735  -3.510 -15.500 1.00 . E E . 184 TRP HZ2  1 1 
       14 166169 5 2  17 TRP HZ3  H  14.685  -7.204 -16.407 1.00 . E E . 184 TRP HZ3  1 1 
       14 166170 5 2  17 TRP N    N  19.793  -2.964 -19.799 1.00 . E E . 184 TRP N    1 1 
       14 166171 5 2  17 TRP NE1  N  14.993  -2.038 -16.431 1.00 . E E . 184 TRP NE1  1 1 
       14 166172 5 2  17 TRP O    O  19.523  -0.685 -17.700 1.00 . E E . 184 TRP O    1 1 
       14 166173 5 2  18 PRO C    C  17.573   1.933 -18.172 1.00 . E E . 185 PRO C    1 1 
       14 166174 5 2  18 PRO CA   C  18.562   1.453 -19.264 1.00 . E E . 185 PRO CA   1 1 
       14 166175 5 2  18 PRO CB   C  18.297   2.137 -20.646 1.00 . E E . 185 PRO CB   1 1 
       14 166176 5 2  18 PRO CD   C  17.729  -0.193 -20.860 1.00 . E E . 185 PRO CD   1 1 
       14 166177 5 2  18 PRO CG   C  18.197   1.010 -21.645 1.00 . E E . 185 PRO CG   1 1 
       14 166178 5 2  18 PRO HA   H  19.580   1.667 -18.941 1.00 . E E . 185 PRO HA   1 1 
       14 166179 5 2  18 PRO HB2  H  17.370   2.714 -20.620 1.00 . E E . 185 PRO HB2  1 1 
       14 166180 5 2  18 PRO HB3  H  19.119   2.792 -20.903 1.00 . E E . 185 PRO HB3  1 1 
       14 166181 5 2  18 PRO HD2  H  16.647  -0.193 -20.749 1.00 . E E . 185 PRO HD2  1 1 
       14 166182 5 2  18 PRO HD3  H  18.059  -1.111 -21.333 1.00 . E E . 185 PRO HD3  1 1 
       14 166183 5 2  18 PRO HG2  H  17.483   1.263 -22.423 1.00 . E E . 185 PRO HG2  1 1 
       14 166184 5 2  18 PRO HG3  H  19.170   0.809 -22.087 1.00 . E E . 185 PRO HG3  1 1 
       14 166185 5 2  18 PRO N    N  18.406   0.009 -19.552 1.00 . E E . 185 PRO N    1 1 
       14 166186 5 2  18 PRO O    O  16.351   1.906 -18.372 1.00 . E E . 185 PRO O    1 1 
       14 166187 5 2  19 LEU C    C  17.058   4.394 -16.099 1.00 . E E . 186 LEU C    1 1 
       14 166188 5 2  19 LEU CA   C  17.328   2.892 -15.888 1.00 . E E . 186 LEU CA   1 1 
       14 166189 5 2  19 LEU CB   C  18.026   2.650 -14.511 1.00 . E E . 186 LEU CB   1 1 
       14 166190 5 2  19 LEU CD1  C  16.433   0.748 -13.812 1.00 . E E . 186 LEU CD1  1 1 
       14 166191 5 2  19 LEU CD2  C  18.782   0.186 -14.692 1.00 . E E . 186 LEU CD2  1 1 
       14 166192 5 2  19 LEU CG   C  17.915   1.207 -13.912 1.00 . E E . 186 LEU CG   1 1 
       14 166193 5 2  19 LEU H    H  19.081   2.220 -16.892 1.00 . E E . 186 LEU H    1 1 
       14 166194 5 2  19 LEU HA   H  16.365   2.385 -15.877 1.00 . E E . 186 LEU HA   1 1 
       14 166195 5 2  19 LEU HB2  H  19.077   2.899 -14.616 1.00 . E E . 186 LEU HB2  1 1 
       14 166196 5 2  19 LEU HB3  H  17.596   3.341 -13.787 1.00 . E E . 186 LEU HB3  1 1 
       14 166197 5 2  19 LEU HD11 H  15.996   0.679 -14.804 1.00 . E E . 186 LEU HD11 1 1 
       14 166198 5 2  19 LEU HD12 H  15.868   1.459 -13.225 1.00 . E E . 186 LEU HD12 1 1 
       14 166199 5 2  19 LEU HD13 H  16.382  -0.220 -13.333 1.00 . E E . 186 LEU HD13 1 1 
       14 166200 5 2  19 LEU HD21 H  18.720  -0.784 -14.217 1.00 . E E . 186 LEU HD21 1 1 
       14 166201 5 2  19 LEU HD22 H  19.815   0.510 -14.694 1.00 . E E . 186 LEU HD22 1 1 
       14 166202 5 2  19 LEU HD23 H  18.433   0.107 -15.716 1.00 . E E . 186 LEU HD23 1 1 
       14 166203 5 2  19 LEU HG   H  18.296   1.236 -12.896 1.00 . E E . 186 LEU HG   1 1 
       14 166204 5 2  19 LEU N    N  18.115   2.321 -17.006 1.00 . E E . 186 LEU N    1 1 
       14 166205 5 2  19 LEU O    O  17.553   5.010 -17.052 1.00 . E E . 186 LEU O    1 1 
       14 166206 5 2  20 ILE C    C  16.348   7.209 -14.088 1.00 . E E . 187 ILE C    1 1 
       14 166207 5 2  20 ILE CA   C  15.789   6.366 -15.257 1.00 . E E . 187 ILE CA   1 1 
       14 166208 5 2  20 ILE CB   C  14.215   6.400 -15.284 1.00 . E E . 187 ILE CB   1 1 
       14 166209 5 2  20 ILE CD1  C  12.060   6.015 -13.873 1.00 . E E . 187 ILE CD1  1 1 
       14 166210 5 2  20 ILE CG1  C  13.581   5.902 -13.940 1.00 . E E . 187 ILE CG1  1 1 
       14 166211 5 2  20 ILE CG2  C  13.687   5.560 -16.470 1.00 . E E . 187 ILE CG2  1 1 
       14 166212 5 2  20 ILE H    H  15.985   4.437 -14.404 1.00 . E E . 187 ILE H    1 1 
       14 166213 5 2  20 ILE HA   H  16.154   6.803 -16.191 1.00 . E E . 187 ILE HA   1 1 
       14 166214 5 2  20 ILE HB   H  13.912   7.432 -15.454 1.00 . E E . 187 ILE HB   1 1 
       14 166215 5 2  20 ILE HD11 H  11.616   5.421 -14.659 1.00 . E E . 187 ILE HD11 1 1 
       14 166216 5 2  20 ILE HD12 H  11.767   7.049 -13.995 1.00 . E E . 187 ILE HD12 1 1 
       14 166217 5 2  20 ILE HD13 H  11.714   5.658 -12.915 1.00 . E E . 187 ILE HD13 1 1 
       14 166218 5 2  20 ILE HG12 H  13.836   4.862 -13.786 1.00 . E E . 187 ILE HG12 1 1 
       14 166219 5 2  20 ILE HG13 H  13.986   6.483 -13.120 1.00 . E E . 187 ILE HG13 1 1 
       14 166220 5 2  20 ILE HG21 H  12.606   5.606 -16.503 1.00 . E E . 187 ILE HG21 1 1 
       14 166221 5 2  20 ILE HG22 H  13.994   4.528 -16.357 1.00 . E E . 187 ILE HG22 1 1 
       14 166222 5 2  20 ILE HG23 H  14.084   5.947 -17.403 1.00 . E E . 187 ILE HG23 1 1 
       14 166223 5 2  20 ILE N    N  16.262   4.970 -15.176 1.00 . E E . 187 ILE N    1 1 
       14 166224 5 2  20 ILE O    O  17.137   6.706 -13.281 1.00 . E E . 187 ILE O    1 1 
       14 166225 5 2  21 ALA C    C  15.344  10.500 -12.693 1.00 . E E . 188 ALA C    1 1 
       14 166226 5 2  21 ALA CA   C  16.421   9.438 -12.990 1.00 . E E . 188 ALA CA   1 1 
       14 166227 5 2  21 ALA CB   C  17.729  10.103 -13.469 1.00 . E E . 188 ALA CB   1 1 
       14 166228 5 2  21 ALA H    H  15.296   8.816 -14.676 1.00 . E E . 188 ALA H    1 1 
       14 166229 5 2  21 ALA HA   H  16.634   8.881 -12.078 1.00 . E E . 188 ALA HA   1 1 
       14 166230 5 2  21 ALA HB1  H  18.092  10.783 -12.710 1.00 . E E . 188 ALA HB1  1 1 
       14 166231 5 2  21 ALA HB2  H  17.548  10.653 -14.384 1.00 . E E . 188 ALA HB2  1 1 
       14 166232 5 2  21 ALA HB3  H  18.476   9.343 -13.655 1.00 . E E . 188 ALA HB3  1 1 
       14 166233 5 2  21 ALA N    N  15.940   8.491 -14.013 1.00 . E E . 188 ALA N    1 1 
       14 166234 5 2  21 ALA O    O  14.854  11.161 -13.615 1.00 . E E . 188 ALA O    1 1 
       14 166235 5 2  22 ALA C    C  14.615  13.008 -10.568 1.00 . E E . 189 ALA C    1 1 
       14 166236 5 2  22 ALA CA   C  13.974  11.647 -10.945 1.00 . E E . 189 ALA CA   1 1 
       14 166237 5 2  22 ALA CB   C  13.181  11.061  -9.764 1.00 . E E . 189 ALA CB   1 1 
       14 166238 5 2  22 ALA H    H  15.441  10.116 -10.724 1.00 . E E . 189 ALA H    1 1 
       14 166239 5 2  22 ALA HA   H  13.275  11.816 -11.761 1.00 . E E . 189 ALA HA   1 1 
       14 166240 5 2  22 ALA HB1  H  12.407  11.755  -9.456 1.00 . E E . 189 ALA HB1  1 1 
       14 166241 5 2  22 ALA HB2  H  13.842  10.870  -8.928 1.00 . E E . 189 ALA HB2  1 1 
       14 166242 5 2  22 ALA HB3  H  12.718  10.129 -10.067 1.00 . E E . 189 ALA HB3  1 1 
       14 166243 5 2  22 ALA N    N  14.990  10.664 -11.401 1.00 . E E . 189 ALA N    1 1 
       14 166244 5 2  22 ALA O    O  13.905  13.920 -10.124 1.00 . E E . 189 ALA O    1 1 
       14 166245 5 2  23 ASP C    C  17.005  14.744  -9.127 1.00 . E E . 190 ASP C    1 1 
       14 166246 5 2  23 ASP CA   C  16.774  14.332 -10.606 1.00 . E E . 190 ASP CA   1 1 
       14 166247 5 2  23 ASP CB   C  16.174  15.505 -11.448 1.00 . E E . 190 ASP CB   1 1 
       14 166248 5 2  23 ASP CG   C  17.049  16.770 -11.496 1.00 . E E . 190 ASP CG   1 1 
       14 166249 5 2  23 ASP H    H  16.428  12.277 -10.981 1.00 . E E . 190 ASP H    1 1 
       14 166250 5 2  23 ASP HA   H  17.745  14.085 -11.021 1.00 . E E . 190 ASP HA   1 1 
       14 166251 5 2  23 ASP HB2  H  16.028  15.161 -12.467 1.00 . E E . 190 ASP HB2  1 1 
       14 166252 5 2  23 ASP HB3  H  15.201  15.766 -11.041 1.00 . E E . 190 ASP HB3  1 1 
       14 166253 5 2  23 ASP N    N  15.956  13.097 -10.747 1.00 . E E . 190 ASP N    1 1 
       14 166254 5 2  23 ASP O    O  16.337  14.256  -8.205 1.00 . E E . 190 ASP O    1 1 
       14 166255 5 2  23 ASP OD1  O  16.710  17.776 -10.842 1.00 . E E . 190 ASP OD1  1 1 
       14 166256 5 2  23 ASP OD2  O  18.106  16.747 -12.175 1.00 . E E . 190 ASP OD2  1 1 
       14 166257 5 2  24 GLY C    C  17.815  17.622  -7.490 1.00 . E E . 191 GLY C    1 1 
       14 166258 5 2  24 GLY CA   C  18.317  16.198  -7.618 1.00 . E E . 191 GLY CA   1 1 
       14 166259 5 2  24 GLY H    H  18.555  15.892  -9.686 1.00 . E E . 191 GLY H    1 1 
       14 166260 5 2  24 GLY HA2  H  17.874  15.598  -6.830 1.00 . E E . 191 GLY HA2  1 1 
       14 166261 5 2  24 GLY HA3  H  19.390  16.189  -7.488 1.00 . E E . 191 GLY HA3  1 1 
       14 166262 5 2  24 GLY N    N  18.011  15.620  -8.921 1.00 . E E . 191 GLY N    1 1 
       14 166263 5 2  24 GLY O    O  18.611  18.565  -7.349 1.00 . E E . 191 GLY O    1 1 
       14 166264 5 2  25 GLY C    C  15.166  19.286  -6.089 1.00 . E E . 192 GLY C    1 1 
       14 166265 5 2  25 GLY CA   C  15.850  19.094  -7.432 1.00 . E E . 192 GLY CA   1 1 
       14 166266 5 2  25 GLY H    H  15.922  16.996  -7.696 1.00 . E E . 192 GLY H    1 1 
       14 166267 5 2  25 GLY HA2  H  16.585  19.884  -7.569 1.00 . E E . 192 GLY HA2  1 1 
       14 166268 5 2  25 GLY HA3  H  15.106  19.183  -8.212 1.00 . E E . 192 GLY HA3  1 1 
       14 166269 5 2  25 GLY N    N  16.487  17.786  -7.558 1.00 . E E . 192 GLY N    1 1 
       14 166270 5 2  25 GLY O    O  15.419  18.538  -5.136 1.00 . E E . 192 GLY O    1 1 
       14 166271 5 2  26 TYR C    C  12.379  19.530  -4.694 1.00 . E E . 193 TYR C    1 1 
       14 166272 5 2  26 TYR CA   C  13.481  20.603  -4.836 1.00 . E E . 193 TYR CA   1 1 
       14 166273 5 2  26 TYR CB   C  12.862  22.022  -4.950 1.00 . E E . 193 TYR CB   1 1 
       14 166274 5 2  26 TYR CD1  C  14.397  23.722  -6.091 1.00 . E E . 193 TYR CD1  1 1 
       14 166275 5 2  26 TYR CD2  C  14.413  23.630  -3.705 1.00 . E E . 193 TYR CD2  1 1 
       14 166276 5 2  26 TYR CE1  C  15.351  24.717  -6.063 1.00 . E E . 193 TYR CE1  1 1 
       14 166277 5 2  26 TYR CE2  C  15.363  24.632  -3.675 1.00 . E E . 193 TYR CE2  1 1 
       14 166278 5 2  26 TYR CG   C  13.905  23.153  -4.916 1.00 . E E . 193 TYR CG   1 1 
       14 166279 5 2  26 TYR CZ   C  15.828  25.169  -4.860 1.00 . E E . 193 TYR CZ   1 1 
       14 166280 5 2  26 TYR H    H  14.234  20.909  -6.790 1.00 . E E . 193 TYR H    1 1 
       14 166281 5 2  26 TYR HA   H  14.127  20.569  -3.958 1.00 . E E . 193 TYR HA   1 1 
       14 166282 5 2  26 TYR HB2  H  12.308  22.097  -5.879 1.00 . E E . 193 TYR HB2  1 1 
       14 166283 5 2  26 TYR HB3  H  12.173  22.180  -4.127 1.00 . E E . 193 TYR HB3  1 1 
       14 166284 5 2  26 TYR HD1  H  14.020  23.373  -7.044 1.00 . E E . 193 TYR HD1  1 1 
       14 166285 5 2  26 TYR HD2  H  14.048  23.209  -2.775 1.00 . E E . 193 TYR HD2  1 1 
       14 166286 5 2  26 TYR HE1  H  15.719  25.140  -6.991 1.00 . E E . 193 TYR HE1  1 1 
       14 166287 5 2  26 TYR HE2  H  15.743  24.989  -2.727 1.00 . E E . 193 TYR HE2  1 1 
       14 166288 5 2  26 TYR HH   H  17.492  25.905  -4.232 1.00 . E E . 193 TYR HH   1 1 
       14 166289 5 2  26 TYR N    N  14.311  20.317  -6.016 1.00 . E E . 193 TYR N    1 1 
       14 166290 5 2  26 TYR O    O  11.562  19.345  -5.610 1.00 . E E . 193 TYR O    1 1 
       14 166291 5 2  26 TYR OH   O  16.787  26.157  -4.838 1.00 . E E . 193 TYR OH   1 1 
       14 166292 5 2  27 ALA C    C  11.290  17.562  -1.732 1.00 . E E . 194 ALA C    1 1 
       14 166293 5 2  27 ALA CA   C  11.451  17.726  -3.257 1.00 . E E . 194 ALA CA   1 1 
       14 166294 5 2  27 ALA CB   C  11.918  16.415  -3.937 1.00 . E E . 194 ALA CB   1 1 
       14 166295 5 2  27 ALA H    H  13.061  19.044  -2.871 1.00 . E E . 194 ALA H    1 1 
       14 166296 5 2  27 ALA HA   H  10.482  17.992  -3.675 1.00 . E E . 194 ALA HA   1 1 
       14 166297 5 2  27 ALA HB1  H  11.202  15.626  -3.744 1.00 . E E . 194 ALA HB1  1 1 
       14 166298 5 2  27 ALA HB2  H  12.884  16.124  -3.547 1.00 . E E . 194 ALA HB2  1 1 
       14 166299 5 2  27 ALA HB3  H  11.998  16.569  -5.005 1.00 . E E . 194 ALA HB3  1 1 
       14 166300 5 2  27 ALA N    N  12.391  18.820  -3.548 1.00 . E E . 194 ALA N    1 1 
       14 166301 5 2  27 ALA O    O  11.865  16.649  -1.134 1.00 . E E . 194 ALA O    1 1 
       14 166302 5 2  28 PHE C    C   9.205  19.515   0.718 1.00 . E E . 195 PHE C    1 1 
       14 166303 5 2  28 PHE CA   C  10.318  18.503   0.379 1.00 . E E . 195 PHE CA   1 1 
       14 166304 5 2  28 PHE CB   C  11.652  18.879   1.076 1.00 . E E . 195 PHE CB   1 1 
       14 166305 5 2  28 PHE CD1  C  11.949  17.207   2.967 1.00 . E E . 195 PHE CD1  1 1 
       14 166306 5 2  28 PHE CD2  C  11.841  19.531   3.541 1.00 . E E . 195 PHE CD2  1 1 
       14 166307 5 2  28 PHE CE1  C  12.146  16.892   4.297 1.00 . E E . 195 PHE CE1  1 1 
       14 166308 5 2  28 PHE CE2  C  12.029  19.212   4.871 1.00 . E E . 195 PHE CE2  1 1 
       14 166309 5 2  28 PHE CG   C  11.793  18.532   2.561 1.00 . E E . 195 PHE CG   1 1 
       14 166310 5 2  28 PHE CZ   C  12.186  17.893   5.248 1.00 . E E . 195 PHE CZ   1 1 
       14 166311 5 2  28 PHE H    H  10.071  19.167  -1.644 1.00 . E E . 195 PHE H    1 1 
       14 166312 5 2  28 PHE HA   H  10.001  17.513   0.694 1.00 . E E . 195 PHE HA   1 1 
       14 166313 5 2  28 PHE HB2  H  12.457  18.371   0.562 1.00 . E E . 195 PHE HB2  1 1 
       14 166314 5 2  28 PHE HB3  H  11.816  19.949   0.963 1.00 . E E . 195 PHE HB3  1 1 
       14 166315 5 2  28 PHE HD1  H  11.915  16.415   2.228 1.00 . E E . 195 PHE HD1  1 1 
       14 166316 5 2  28 PHE HD2  H  11.717  20.567   3.249 1.00 . E E . 195 PHE HD2  1 1 
       14 166317 5 2  28 PHE HE1  H  12.267  15.859   4.596 1.00 . E E . 195 PHE HE1  1 1 
       14 166318 5 2  28 PHE HE2  H  12.060  19.997   5.618 1.00 . E E . 195 PHE HE2  1 1 
       14 166319 5 2  28 PHE HZ   H  12.343  17.642   6.291 1.00 . E E . 195 PHE HZ   1 1 
       14 166320 5 2  28 PHE N    N  10.518  18.477  -1.101 1.00 . E E . 195 PHE N    1 1 
       14 166321 5 2  28 PHE O    O   8.911  20.402  -0.093 1.00 . E E . 195 PHE O    1 1 
       14 166322 5 2  29 LYS C    C   7.178  20.351   3.775 1.00 . E E . 196 LYS C    1 1 
       14 166323 5 2  29 LYS CA   C   7.362  20.157   2.245 1.00 . E E . 196 LYS CA   1 1 
       14 166324 5 2  29 LYS CB   C   6.119  19.489   1.544 1.00 . E E . 196 LYS CB   1 1 
       14 166325 5 2  29 LYS CD   C   6.716  17.016   2.083 1.00 . E E . 196 LYS CD   1 1 
       14 166326 5 2  29 LYS CE   C   6.258  15.776   2.847 1.00 . E E . 196 LYS CE   1 1 
       14 166327 5 2  29 LYS CG   C   5.634  18.114   2.069 1.00 . E E . 196 LYS CG   1 1 
       14 166328 5 2  29 LYS H    H   8.991  18.819   2.602 1.00 . E E . 196 LYS H    1 1 
       14 166329 5 2  29 LYS HA   H   7.485  21.151   1.817 1.00 . E E . 196 LYS HA   1 1 
       14 166330 5 2  29 LYS HB2  H   5.284  20.176   1.621 1.00 . E E . 196 LYS HB2  1 1 
       14 166331 5 2  29 LYS HB3  H   6.352  19.376   0.488 1.00 . E E . 196 LYS HB3  1 1 
       14 166332 5 2  29 LYS HD2  H   6.952  16.737   1.059 1.00 . E E . 196 LYS HD2  1 1 
       14 166333 5 2  29 LYS HD3  H   7.612  17.410   2.556 1.00 . E E . 196 LYS HD3  1 1 
       14 166334 5 2  29 LYS HE2  H   5.423  15.323   2.328 1.00 . E E . 196 LYS HE2  1 1 
       14 166335 5 2  29 LYS HE3  H   7.076  15.066   2.889 1.00 . E E . 196 LYS HE3  1 1 
       14 166336 5 2  29 LYS HG2  H   5.270  18.251   3.082 1.00 . E E . 196 LYS HG2  1 1 
       14 166337 5 2  29 LYS HG3  H   4.807  17.781   1.449 1.00 . E E . 196 LYS HG3  1 1 
       14 166338 5 2  29 LYS HZ1  H   5.581  15.226   4.744 1.00 . E E . 196 LYS HZ1  1 1 
       14 166339 5 2  29 LYS HZ2  H   5.012  16.733   4.227 1.00 . E E . 196 LYS HZ2  1 1 
       14 166340 5 2  29 LYS HZ3  H   6.610  16.568   4.751 1.00 . E E . 196 LYS HZ3  1 1 
       14 166341 5 2  29 LYS N    N   8.595  19.403   1.922 1.00 . E E . 196 LYS N    1 1 
       14 166342 5 2  29 LYS NZ   N   5.837  16.101   4.239 1.00 . E E . 196 LYS NZ   1 1 
       14 166343 5 2  29 LYS O    O   6.319  19.738   4.415 1.00 . E E . 196 LYS O    1 1 
       14 166344 5 2  30 TYR C    C   8.362  23.069   5.970 1.00 . E E . 197 TYR C    1 1 
       14 166345 5 2  30 TYR CA   C   7.953  21.597   5.793 1.00 . E E . 197 TYR CA   1 1 
       14 166346 5 2  30 TYR CB   C   8.820  20.675   6.704 1.00 . E E . 197 TYR CB   1 1 
       14 166347 5 2  30 TYR CD1  C   7.073  19.042   7.622 1.00 . E E . 197 TYR CD1  1 1 
       14 166348 5 2  30 TYR CD2  C   8.893  18.131   6.367 1.00 . E E . 197 TYR CD2  1 1 
       14 166349 5 2  30 TYR CE1  C   6.561  17.771   7.798 1.00 . E E . 197 TYR CE1  1 1 
       14 166350 5 2  30 TYR CE2  C   8.384  16.862   6.544 1.00 . E E . 197 TYR CE2  1 1 
       14 166351 5 2  30 TYR CG   C   8.256  19.252   6.900 1.00 . E E . 197 TYR CG   1 1 
       14 166352 5 2  30 TYR CZ   C   7.220  16.689   7.260 1.00 . E E . 197 TYR CZ   1 1 
       14 166353 5 2  30 TYR H    H   8.793  21.533   3.829 1.00 . E E . 197 TYR H    1 1 
       14 166354 5 2  30 TYR HA   H   6.913  21.509   6.100 1.00 . E E . 197 TYR HA   1 1 
       14 166355 5 2  30 TYR HB2  H   9.813  20.591   6.275 1.00 . E E . 197 TYR HB2  1 1 
       14 166356 5 2  30 TYR HB3  H   8.913  21.126   7.690 1.00 . E E . 197 TYR HB3  1 1 
       14 166357 5 2  30 TYR HD1  H   6.554  19.891   8.049 1.00 . E E . 197 TYR HD1  1 1 
       14 166358 5 2  30 TYR HD2  H   9.804  18.264   5.804 1.00 . E E . 197 TYR HD2  1 1 
       14 166359 5 2  30 TYR HE1  H   5.645  17.627   8.360 1.00 . E E . 197 TYR HE1  1 1 
       14 166360 5 2  30 TYR HE2  H   8.905  16.007   6.125 1.00 . E E . 197 TYR HE2  1 1 
       14 166361 5 2  30 TYR HH   H   7.414  14.807   7.614 1.00 . E E . 197 TYR HH   1 1 
       14 166362 5 2  30 TYR N    N   8.051  21.184   4.367 1.00 . E E . 197 TYR N    1 1 
       14 166363 5 2  30 TYR O    O   8.393  23.573   7.093 1.00 . E E . 197 TYR O    1 1 
       14 166364 5 2  30 TYR OH   O   6.701  15.432   7.424 1.00 . E E . 197 TYR OH   1 1 
       14 166365 5 2  31 GLU C    C   8.129  26.044   4.123 1.00 . E E . 198 GLU C    1 1 
       14 166366 5 2  31 GLU CA   C   9.139  25.147   4.861 1.00 . E E . 198 GLU CA   1 1 
       14 166367 5 2  31 GLU CB   C  10.555  25.195   4.196 1.00 . E E . 198 GLU CB   1 1 
       14 166368 5 2  31 GLU CD   C  10.944  27.774   4.195 1.00 . E E . 198 GLU CD   1 1 
       14 166369 5 2  31 GLU CG   C  11.469  26.383   4.604 1.00 . E E . 198 GLU CG   1 1 
       14 166370 5 2  31 GLU H    H   8.485  23.333   3.990 1.00 . E E . 198 GLU H    1 1 
       14 166371 5 2  31 GLU HA   H   9.218  25.482   5.897 1.00 . E E . 198 GLU HA   1 1 
       14 166372 5 2  31 GLU HB2  H  11.080  24.281   4.451 1.00 . E E . 198 GLU HB2  1 1 
       14 166373 5 2  31 GLU HB3  H  10.436  25.216   3.117 1.00 . E E . 198 GLU HB3  1 1 
       14 166374 5 2  31 GLU HG2  H  11.596  26.360   5.680 1.00 . E E . 198 GLU HG2  1 1 
       14 166375 5 2  31 GLU HG3  H  12.443  26.237   4.145 1.00 . E E . 198 GLU HG3  1 1 
       14 166376 5 2  31 GLU N    N   8.638  23.761   4.851 1.00 . E E . 198 GLU N    1 1 
       14 166377 5 2  31 GLU O    O   7.672  27.046   4.669 1.00 . E E . 198 GLU O    1 1 
       14 166378 5 2  31 GLU OE1  O  10.414  28.517   5.060 1.00 . E E . 198 GLU OE1  1 1 
       14 166379 5 2  31 GLU OE2  O  11.037  28.127   3.002 1.00 . E E . 198 GLU OE2  1 1 
       14 166380 5 2  32 ASN C    C   5.521  26.781   2.606 1.00 . E E . 199 ASN C    1 1 
       14 166381 5 2  32 ASN CA   C   6.870  26.360   1.959 1.00 . E E . 199 ASN CA   1 1 
       14 166382 5 2  32 ASN CB   C   6.645  25.509   0.665 1.00 . E E . 199 ASN CB   1 1 
       14 166383 5 2  32 ASN CG   C   6.353  24.025   0.950 1.00 . E E . 199 ASN CG   1 1 
       14 166384 5 2  32 ASN H    H   8.133  24.771   2.585 1.00 . E E . 199 ASN H    1 1 
       14 166385 5 2  32 ASN HA   H   7.400  27.264   1.671 1.00 . E E . 199 ASN HA   1 1 
       14 166386 5 2  32 ASN HB2  H   5.816  25.920   0.097 1.00 . E E . 199 ASN HB2  1 1 
       14 166387 5 2  32 ASN HB3  H   7.541  25.561   0.050 1.00 . E E . 199 ASN HB3  1 1 
       14 166388 5 2  32 ASN HD21 H   4.387  24.348   1.066 1.00 . E E . 199 ASN HD21 1 1 
       14 166389 5 2  32 ASN HD22 H   4.903  22.716   1.301 1.00 . E E . 199 ASN HD22 1 1 
       14 166390 5 2  32 ASN N    N   7.768  25.622   2.892 1.00 . E E . 199 ASN N    1 1 
       14 166391 5 2  32 ASN ND2  N   5.090  23.659   1.124 1.00 . E E . 199 ASN ND2  1 1 
       14 166392 5 2  32 ASN O    O   4.549  26.017   2.609 1.00 . E E . 199 ASN O    1 1 
       14 166393 5 2  32 ASN OD1  O   7.277  23.215   1.042 1.00 . E E . 199 ASN OD1  1 1 
       14 166394 5 2  33 GLY C    C   3.835  27.753   5.053 1.00 . E E . 200 GLY C    1 1 
       14 166395 5 2  33 GLY CA   C   4.336  28.582   3.865 1.00 . E E . 200 GLY CA   1 1 
       14 166396 5 2  33 GLY H    H   6.349  28.524   3.188 1.00 . E E . 200 GLY H    1 1 
       14 166397 5 2  33 GLY HA2  H   4.594  29.566   4.228 1.00 . E E . 200 GLY HA2  1 1 
       14 166398 5 2  33 GLY HA3  H   3.537  28.684   3.137 1.00 . E E . 200 GLY HA3  1 1 
       14 166399 5 2  33 GLY N    N   5.516  28.007   3.195 1.00 . E E . 200 GLY N    1 1 
       14 166400 5 2  33 GLY O    O   2.691  27.926   5.489 1.00 . E E . 200 GLY O    1 1 
       14 166401 5 2  34 LYS C    C   3.523  24.694   5.890 1.00 . E E . 201 LYS C    1 1 
       14 166402 5 2  34 LYS CA   C   4.410  25.786   6.555 1.00 . E E . 201 LYS CA   1 1 
       14 166403 5 2  34 LYS CB   C   3.747  26.323   7.873 1.00 . E E . 201 LYS CB   1 1 
       14 166404 5 2  34 LYS CD   C   3.879  27.951   9.888 1.00 . E E . 201 LYS CD   1 1 
       14 166405 5 2  34 LYS CE   C   2.369  28.277   9.842 1.00 . E E . 201 LYS CE   1 1 
       14 166406 5 2  34 LYS CG   C   4.481  27.525   8.523 1.00 . E E . 201 LYS CG   1 1 
       14 166407 5 2  34 LYS H    H   5.660  26.958   5.300 1.00 . E E . 201 LYS H    1 1 
       14 166408 5 2  34 LYS HA   H   5.359  25.319   6.807 1.00 . E E . 201 LYS HA   1 1 
       14 166409 5 2  34 LYS HB2  H   2.730  26.631   7.651 1.00 . E E . 201 LYS HB2  1 1 
       14 166410 5 2  34 LYS HB3  H   3.709  25.517   8.598 1.00 . E E . 201 LYS HB3  1 1 
       14 166411 5 2  34 LYS HD2  H   4.035  27.149  10.600 1.00 . E E . 201 LYS HD2  1 1 
       14 166412 5 2  34 LYS HD3  H   4.414  28.829  10.239 1.00 . E E . 201 LYS HD3  1 1 
       14 166413 5 2  34 LYS HE2  H   1.827  27.405   9.508 1.00 . E E . 201 LYS HE2  1 1 
       14 166414 5 2  34 LYS HE3  H   2.039  28.532  10.844 1.00 . E E . 201 LYS HE3  1 1 
       14 166415 5 2  34 LYS HG2  H   5.523  27.254   8.672 1.00 . E E . 201 LYS HG2  1 1 
       14 166416 5 2  34 LYS HG3  H   4.438  28.367   7.841 1.00 . E E . 201 LYS HG3  1 1 
       14 166417 5 2  34 LYS HZ1  H   2.361  29.214   7.973 1.00 . E E . 201 LYS HZ1  1 1 
       14 166418 5 2  34 LYS HZ2  H   2.506  30.285   9.272 1.00 . E E . 201 LYS HZ2  1 1 
       14 166419 5 2  34 LYS HZ3  H   1.011  29.576   8.923 1.00 . E E . 201 LYS HZ3  1 1 
       14 166420 5 2  34 LYS N    N   4.729  26.875   5.586 1.00 . E E . 201 LYS N    1 1 
       14 166421 5 2  34 LYS NZ   N   2.043  29.417   8.939 1.00 . E E . 201 LYS NZ   1 1 
       14 166422 5 2  34 LYS O    O   2.783  24.966   4.940 1.00 . E E . 201 LYS O    1 1 
       14 166423 5 2  35 TYR C    C   1.437  22.275   6.753 1.00 . E E . 202 TYR C    1 1 
       14 166424 5 2  35 TYR CA   C   2.734  22.335   5.904 1.00 . E E . 202 TYR CA   1 1 
       14 166425 5 2  35 TYR CB   C   3.546  20.995   5.933 1.00 . E E . 202 TYR CB   1 1 
       14 166426 5 2  35 TYR CD1  C   2.247  18.766   5.911 1.00 . E E . 202 TYR CD1  1 1 
       14 166427 5 2  35 TYR CD2  C   2.844  19.732   3.810 1.00 . E E . 202 TYR CD2  1 1 
       14 166428 5 2  35 TYR CE1  C   1.631  17.714   5.255 1.00 . E E . 202 TYR CE1  1 1 
       14 166429 5 2  35 TYR CE2  C   2.231  18.678   3.153 1.00 . E E . 202 TYR CE2  1 1 
       14 166430 5 2  35 TYR CG   C   2.871  19.804   5.205 1.00 . E E . 202 TYR CG   1 1 
       14 166431 5 2  35 TYR CZ   C   1.628  17.676   3.879 1.00 . E E . 202 TYR CZ   1 1 
       14 166432 5 2  35 TYR H    H   4.229  23.270   7.116 1.00 . E E . 202 TYR H    1 1 
       14 166433 5 2  35 TYR HA   H   2.453  22.554   4.876 1.00 . E E . 202 TYR HA   1 1 
       14 166434 5 2  35 TYR HB2  H   4.508  21.165   5.459 1.00 . E E . 202 TYR HB2  1 1 
       14 166435 5 2  35 TYR HB3  H   3.726  20.708   6.966 1.00 . E E . 202 TYR HB3  1 1 
       14 166436 5 2  35 TYR HD1  H   2.251  18.789   6.995 1.00 . E E . 202 TYR HD1  1 1 
       14 166437 5 2  35 TYR HD2  H   3.315  20.519   3.231 1.00 . E E . 202 TYR HD2  1 1 
       14 166438 5 2  35 TYR HE1  H   1.147  16.924   5.829 1.00 . E E . 202 TYR HE1  1 1 
       14 166439 5 2  35 TYR HE2  H   2.227  18.646   2.072 1.00 . E E . 202 TYR HE2  1 1 
       14 166440 5 2  35 TYR HH   H   0.158  16.468   3.621 1.00 . E E . 202 TYR HH   1 1 
       14 166441 5 2  35 TYR N    N   3.592  23.450   6.398 1.00 . E E . 202 TYR N    1 1 
       14 166442 5 2  35 TYR O    O   0.949  21.196   7.118 1.00 . E E . 202 TYR O    1 1 
       14 166443 5 2  35 TYR OH   O   1.021  16.626   3.225 1.00 . E E . 202 TYR OH   1 1 
       14 166444 5 2  36 ASP C    C  -0.069  23.031   9.321 1.00 . E E . 203 ASP C    1 1 
       14 166445 5 2  36 ASP CA   C  -0.302  23.663   7.930 1.00 . E E . 203 ASP CA   1 1 
       14 166446 5 2  36 ASP CB   C  -1.589  23.103   7.264 1.00 . E E . 203 ASP CB   1 1 
       14 166447 5 2  36 ASP CG   C  -1.985  23.836   5.975 1.00 . E E . 203 ASP CG   1 1 
       14 166448 5 2  36 ASP H    H   1.254  24.275   6.626 1.00 . E E . 203 ASP H    1 1 
       14 166449 5 2  36 ASP HA   H  -0.423  24.731   8.074 1.00 . E E . 203 ASP HA   1 1 
       14 166450 5 2  36 ASP HB2  H  -1.435  22.053   7.032 1.00 . E E . 203 ASP HB2  1 1 
       14 166451 5 2  36 ASP HB3  H  -2.411  23.173   7.972 1.00 . E E . 203 ASP HB3  1 1 
       14 166452 5 2  36 ASP N    N   0.877  23.479   7.045 1.00 . E E . 203 ASP N    1 1 
       14 166453 5 2  36 ASP O    O  -1.012  22.623  10.007 1.00 . E E . 203 ASP O    1 1 
       14 166454 5 2  36 ASP OD1  O  -1.427  23.521   4.904 1.00 . E E . 203 ASP OD1  1 1 
       14 166455 5 2  36 ASP OD2  O  -2.857  24.733   6.026 1.00 . E E . 203 ASP OD2  1 1 
       14 166456 5 2  37 ILE C    C   2.673  23.268  11.683 1.00 . E E . 204 ILE C    1 1 
       14 166457 5 2  37 ILE CA   C   1.628  22.365  10.986 1.00 . E E . 204 ILE CA   1 1 
       14 166458 5 2  37 ILE CB   C   2.181  20.905  10.710 1.00 . E E . 204 ILE CB   1 1 
       14 166459 5 2  37 ILE CD1  C   1.250  19.786  12.862 1.00 . E E . 204 ILE CD1  1 1 
       14 166460 5 2  37 ILE CG1  C   2.482  20.158  12.044 1.00 . E E . 204 ILE CG1  1 1 
       14 166461 5 2  37 ILE CG2  C   3.409  20.900   9.762 1.00 . E E . 204 ILE CG2  1 1 
       14 166462 5 2  37 ILE H    H   1.885  23.435   9.183 1.00 . E E . 204 ILE H    1 1 
       14 166463 5 2  37 ILE HA   H   0.754  22.277  11.634 1.00 . E E . 204 ILE HA   1 1 
       14 166464 5 2  37 ILE HB   H   1.394  20.362  10.193 1.00 . E E . 204 ILE HB   1 1 
       14 166465 5 2  37 ILE HD11 H   0.699  20.679  13.126 1.00 . E E . 204 ILE HD11 1 1 
       14 166466 5 2  37 ILE HD12 H   1.562  19.280  13.764 1.00 . E E . 204 ILE HD12 1 1 
       14 166467 5 2  37 ILE HD13 H   0.615  19.127  12.285 1.00 . E E . 204 ILE HD13 1 1 
       14 166468 5 2  37 ILE HG12 H   3.010  19.238  11.829 1.00 . E E . 204 ILE HG12 1 1 
       14 166469 5 2  37 ILE HG13 H   3.115  20.780  12.668 1.00 . E E . 204 ILE HG13 1 1 
       14 166470 5 2  37 ILE HG21 H   3.726  19.882   9.571 1.00 . E E . 204 ILE HG21 1 1 
       14 166471 5 2  37 ILE HG22 H   4.225  21.447  10.216 1.00 . E E . 204 ILE HG22 1 1 
       14 166472 5 2  37 ILE HG23 H   3.144  21.373   8.825 1.00 . E E . 204 ILE HG23 1 1 
       14 166473 5 2  37 ILE N    N   1.204  23.003   9.739 1.00 . E E . 204 ILE N    1 1 
       14 166474 5 2  37 ILE O    O   3.698  23.628  11.076 1.00 . E E . 204 ILE O    1 1 
       14 166475 5 2  38 LYS C    C   2.567  24.855  15.107 1.00 . E E . 205 LYS C    1 1 
       14 166476 5 2  38 LYS CA   C   3.197  24.612  13.724 1.00 . E E . 205 LYS CA   1 1 
       14 166477 5 2  38 LYS CB   C   3.341  25.984  12.983 1.00 . E E . 205 LYS CB   1 1 
       14 166478 5 2  38 LYS CD   C   5.505  26.714  14.193 1.00 . E E . 205 LYS CD   1 1 
       14 166479 5 2  38 LYS CE   C   6.088  27.691  15.223 1.00 . E E . 205 LYS CE   1 1 
       14 166480 5 2  38 LYS CG   C   4.063  27.093  13.778 1.00 . E E . 205 LYS CG   1 1 
       14 166481 5 2  38 LYS H    H   1.560  23.309  13.358 1.00 . E E . 205 LYS H    1 1 
       14 166482 5 2  38 LYS HA   H   4.181  24.168  13.852 1.00 . E E . 205 LYS HA   1 1 
       14 166483 5 2  38 LYS HB2  H   3.886  25.822  12.058 1.00 . E E . 205 LYS HB2  1 1 
       14 166484 5 2  38 LYS HB3  H   2.347  26.345  12.729 1.00 . E E . 205 LYS HB3  1 1 
       14 166485 5 2  38 LYS HD2  H   5.501  25.721  14.624 1.00 . E E . 205 LYS HD2  1 1 
       14 166486 5 2  38 LYS HD3  H   6.137  26.715  13.310 1.00 . E E . 205 LYS HD3  1 1 
       14 166487 5 2  38 LYS HE2  H   6.183  28.673  14.771 1.00 . E E . 205 LYS HE2  1 1 
       14 166488 5 2  38 LYS HE3  H   5.417  27.756  16.072 1.00 . E E . 205 LYS HE3  1 1 
       14 166489 5 2  38 LYS HG2  H   4.104  27.987  13.168 1.00 . E E . 205 LYS HG2  1 1 
       14 166490 5 2  38 LYS HG3  H   3.484  27.304  14.672 1.00 . E E . 205 LYS HG3  1 1 
       14 166491 5 2  38 LYS HZ1  H   8.112  27.281  14.926 1.00 . E E . 205 LYS HZ1  1 1 
       14 166492 5 2  38 LYS HZ2  H   7.374  26.289  16.082 1.00 . E E . 205 LYS HZ2  1 1 
       14 166493 5 2  38 LYS HZ3  H   7.752  27.892  16.462 1.00 . E E . 205 LYS HZ3  1 1 
       14 166494 5 2  38 LYS N    N   2.370  23.669  12.940 1.00 . E E . 205 LYS N    1 1 
       14 166495 5 2  38 LYS NZ   N   7.425  27.261  15.706 1.00 . E E . 205 LYS NZ   1 1 
       14 166496 5 2  38 LYS O    O   3.203  24.646  16.148 1.00 . E E . 205 LYS O    1 1 
       14 166497 5 2  39 ASP C    C   0.333  24.780  17.350 1.00 . E E . 206 ASP C    1 1 
       14 166498 5 2  39 ASP CA   C   0.568  25.842  16.255 1.00 . E E . 206 ASP CA   1 1 
       14 166499 5 2  39 ASP CB   C  -0.783  26.440  15.782 1.00 . E E . 206 ASP CB   1 1 
       14 166500 5 2  39 ASP CG   C  -0.629  27.554  14.728 1.00 . E E . 206 ASP CG   1 1 
       14 166501 5 2  39 ASP H    H   0.821  25.271  14.224 1.00 . E E . 206 ASP H    1 1 
       14 166502 5 2  39 ASP HA   H   1.172  26.643  16.677 1.00 . E E . 206 ASP HA   1 1 
       14 166503 5 2  39 ASP HB2  H  -1.387  25.647  15.349 1.00 . E E . 206 ASP HB2  1 1 
       14 166504 5 2  39 ASP HB3  H  -1.315  26.840  16.643 1.00 . E E . 206 ASP HB3  1 1 
       14 166505 5 2  39 ASP N    N   1.298  25.299  15.081 1.00 . E E . 206 ASP N    1 1 
       14 166506 5 2  39 ASP O    O   0.003  25.124  18.491 1.00 . E E . 206 ASP O    1 1 
       14 166507 5 2  39 ASP OD1  O  -0.911  28.731  15.031 1.00 . E E . 206 ASP OD1  1 1 
       14 166508 5 2  39 ASP OD2  O  -0.214  27.249  13.587 1.00 . E E . 206 ASP OD2  1 1 
       14 166509 5 2  40 VAL C    C   1.928  21.937  18.257 1.00 . E E . 207 VAL C    1 1 
       14 166510 5 2  40 VAL CA   C   0.465  22.366  17.921 1.00 . E E . 207 VAL CA   1 1 
       14 166511 5 2  40 VAL CB   C  -0.424  21.147  17.384 1.00 . E E . 207 VAL CB   1 1 
       14 166512 5 2  40 VAL CG1  C  -1.921  21.327  17.755 1.00 . E E . 207 VAL CG1  1 1 
       14 166513 5 2  40 VAL CG2  C  -0.270  20.965  15.857 1.00 . E E . 207 VAL CG2  1 1 
       14 166514 5 2  40 VAL H    H   0.675  23.315  16.045 1.00 . E E . 207 VAL H    1 1 
       14 166515 5 2  40 VAL HA   H   0.006  22.717  18.851 1.00 . E E . 207 VAL HA   1 1 
       14 166516 5 2  40 VAL HB   H  -0.079  20.232  17.868 1.00 . E E . 207 VAL HB   1 1 
       14 166517 5 2  40 VAL HG11 H  -2.308  22.227  17.295 1.00 . E E . 207 VAL HG11 1 1 
       14 166518 5 2  40 VAL HG12 H  -2.021  21.409  18.830 1.00 . E E . 207 VAL HG12 1 1 
       14 166519 5 2  40 VAL HG13 H  -2.499  20.475  17.411 1.00 . E E . 207 VAL HG13 1 1 
       14 166520 5 2  40 VAL HG21 H  -0.875  20.132  15.518 1.00 . E E . 207 VAL HG21 1 1 
       14 166521 5 2  40 VAL HG22 H   0.768  20.764  15.619 1.00 . E E . 207 VAL HG22 1 1 
       14 166522 5 2  40 VAL HG23 H  -0.583  21.866  15.346 1.00 . E E . 207 VAL HG23 1 1 
       14 166523 5 2  40 VAL N    N   0.498  23.500  16.983 1.00 . E E . 207 VAL N    1 1 
       14 166524 5 2  40 VAL O    O   2.509  22.498  19.217 1.00 . E E . 207 VAL O    1 1 
       14 166525 5 2  40 VAL OXT  O   2.496  21.063  17.577 1.00 . E E . 207 VAL OXT  1 1 
       14 166526 6 2   1 LYS C    C -33.913  -5.819  32.269 1.00 . F F . 168 LYS C    1 1 
       14 166527 6 2   1 LYS CA   C -35.434  -5.972  32.338 1.00 . F F . 168 LYS CA   1 1 
       14 166528 6 2   1 LYS CB   C -35.921  -6.967  31.255 1.00 . F F . 168 LYS CB   1 1 
       14 166529 6 2   1 LYS CD   C -37.889  -8.232  30.197 1.00 . F F . 168 LYS CD   1 1 
       14 166530 6 2   1 LYS CE   C -39.388  -8.571  30.289 1.00 . F F . 168 LYS CE   1 1 
       14 166531 6 2   1 LYS CG   C -37.441  -7.235  31.286 1.00 . F F . 168 LYS CG   1 1 
       14 166532 6 2   1 LYS H1   H -37.124  -4.746  32.294 1.00 . F F . 168 LYS H1   1 1 
       14 166533 6 2   1 LYS H2   H -35.911  -4.283  31.215 1.00 . F F . 168 LYS H2   1 1 
       14 166534 6 2   1 LYS H3   H -35.731  -3.977  32.865 1.00 . F F . 168 LYS H3   1 1 
       14 166535 6 2   1 LYS HA   H -35.703  -6.352  33.318 1.00 . F F . 168 LYS HA   1 1 
       14 166536 6 2   1 LYS HB2  H -35.660  -6.572  30.275 1.00 . F F . 168 LYS HB2  1 1 
       14 166537 6 2   1 LYS HB3  H -35.406  -7.915  31.392 1.00 . F F . 168 LYS HB3  1 1 
       14 166538 6 2   1 LYS HD2  H -37.687  -7.803  29.222 1.00 . F F . 168 LYS HD2  1 1 
       14 166539 6 2   1 LYS HD3  H -37.318  -9.148  30.306 1.00 . F F . 168 LYS HD3  1 1 
       14 166540 6 2   1 LYS HE2  H -39.607  -8.947  31.280 1.00 . F F . 168 LYS HE2  1 1 
       14 166541 6 2   1 LYS HE3  H -39.968  -7.669  30.117 1.00 . F F . 168 LYS HE3  1 1 
       14 166542 6 2   1 LYS HG2  H -37.700  -7.641  32.260 1.00 . F F . 168 LYS HG2  1 1 
       14 166543 6 2   1 LYS HG3  H -37.968  -6.295  31.147 1.00 . F F . 168 LYS HG3  1 1 
       14 166544 6 2   1 LYS HZ1  H -39.299 -10.492  29.470 1.00 . F F . 168 LYS HZ1  1 1 
       14 166545 6 2   1 LYS HZ2  H -39.572  -9.278  28.331 1.00 . F F . 168 LYS HZ2  1 1 
       14 166546 6 2   1 LYS HZ3  H -40.821  -9.769  29.353 1.00 . F F . 168 LYS HZ3  1 1 
       14 166547 6 2   1 LYS N    N -36.097  -4.654  32.167 1.00 . F F . 168 LYS N    1 1 
       14 166548 6 2   1 LYS NZ   N -39.798  -9.597  29.293 1.00 . F F . 168 LYS NZ   1 1 
       14 166549 6 2   1 LYS O    O -33.175  -6.583  32.907 1.00 . F F . 168 LYS O    1 1 
       14 166550 6 2   2 GLY C    C -31.371  -5.461  30.308 1.00 . F F . 169 GLY C    1 1 
       14 166551 6 2   2 GLY CA   C -32.042  -4.544  31.322 1.00 . F F . 169 GLY CA   1 1 
       14 166552 6 2   2 GLY H    H -34.102  -4.262  31.015 1.00 . F F . 169 GLY H    1 1 
       14 166553 6 2   2 GLY HA2  H -31.933  -3.515  31.001 1.00 . F F . 169 GLY HA2  1 1 
       14 166554 6 2   2 GLY HA3  H -31.540  -4.651  32.277 1.00 . F F . 169 GLY HA3  1 1 
       14 166555 6 2   2 GLY N    N -33.457  -4.823  31.488 1.00 . F F . 169 GLY N    1 1 
       14 166556 6 2   2 GLY O    O -31.110  -6.631  30.600 1.00 . F F . 169 GLY O    1 1 
       14 166557 6 2   3 LYS C    C -28.759  -5.236  28.519 1.00 . F F . 170 LYS C    1 1 
       14 166558 6 2   3 LYS CA   C -30.215  -5.551  28.121 1.00 . F F . 170 LYS CA   1 1 
       14 166559 6 2   3 LYS CB   C -30.507  -5.000  26.695 1.00 . F F . 170 LYS CB   1 1 
       14 166560 6 2   3 LYS CD   C -32.143  -4.731  24.741 1.00 . F F . 170 LYS CD   1 1 
       14 166561 6 2   3 LYS CE   C -33.507  -5.123  24.158 1.00 . F F . 170 LYS CE   1 1 
       14 166562 6 2   3 LYS CG   C -31.927  -5.287  26.170 1.00 . F F . 170 LYS CG   1 1 
       14 166563 6 2   3 LYS H    H -31.583  -4.102  28.859 1.00 . F F . 170 LYS H    1 1 
       14 166564 6 2   3 LYS HA   H -30.363  -6.625  28.132 1.00 . F F . 170 LYS HA   1 1 
       14 166565 6 2   3 LYS HB2  H -30.358  -3.924  26.701 1.00 . F F . 170 LYS HB2  1 1 
       14 166566 6 2   3 LYS HB3  H -29.793  -5.440  26.002 1.00 . F F . 170 LYS HB3  1 1 
       14 166567 6 2   3 LYS HD2  H -32.076  -3.647  24.770 1.00 . F F . 170 LYS HD2  1 1 
       14 166568 6 2   3 LYS HD3  H -31.362  -5.115  24.091 1.00 . F F . 170 LYS HD3  1 1 
       14 166569 6 2   3 LYS HE2  H -34.293  -4.687  24.761 1.00 . F F . 170 LYS HE2  1 1 
       14 166570 6 2   3 LYS HE3  H -33.579  -4.740  23.149 1.00 . F F . 170 LYS HE3  1 1 
       14 166571 6 2   3 LYS HG2  H -32.088  -6.360  26.161 1.00 . F F . 170 LYS HG2  1 1 
       14 166572 6 2   3 LYS HG3  H -32.646  -4.826  26.840 1.00 . F F . 170 LYS HG3  1 1 
       14 166573 6 2   3 LYS HZ1  H -34.625  -6.835  23.727 1.00 . F F . 170 LYS HZ1  1 1 
       14 166574 6 2   3 LYS HZ2  H -33.640  -6.995  25.085 1.00 . F F . 170 LYS HZ2  1 1 
       14 166575 6 2   3 LYS HZ3  H -32.959  -7.046  23.538 1.00 . F F . 170 LYS HZ3  1 1 
       14 166576 6 2   3 LYS N    N -31.132  -4.935  29.100 1.00 . F F . 170 LYS N    1 1 
       14 166577 6 2   3 LYS NZ   N -33.695  -6.601  24.124 1.00 . F F . 170 LYS NZ   1 1 
       14 166578 6 2   3 LYS O    O -28.520  -4.537  29.517 1.00 . F F . 170 LYS O    1 1 
       14 166579 6 2   4 SER C    C -26.276  -3.801  27.610 1.00 . F F . 171 SER C    1 1 
       14 166580 6 2   4 SER CA   C -26.372  -5.318  27.840 1.00 . F F . 171 SER CA   1 1 
       14 166581 6 2   4 SER CB   C -25.505  -6.073  26.806 1.00 . F F . 171 SER CB   1 1 
       14 166582 6 2   4 SER H    H -28.030  -6.382  27.035 1.00 . F F . 171 SER H    1 1 
       14 166583 6 2   4 SER HA   H -26.032  -5.551  28.844 1.00 . F F . 171 SER HA   1 1 
       14 166584 6 2   4 SER HB2  H -24.463  -5.825  26.951 1.00 . F F . 171 SER HB2  1 1 
       14 166585 6 2   4 SER HB3  H -25.629  -7.140  26.943 1.00 . F F . 171 SER HB3  1 1 
       14 166586 6 2   4 SER HG   H -25.063  -5.660  24.930 1.00 . F F . 171 SER HG   1 1 
       14 166587 6 2   4 SER N    N -27.788  -5.732  27.723 1.00 . F F . 171 SER N    1 1 
       14 166588 6 2   4 SER O    O -27.166  -3.230  26.965 1.00 . F F . 171 SER O    1 1 
       14 166589 6 2   4 SER OG   O -25.864  -5.737  25.472 1.00 . F F . 171 SER OG   1 1 
       14 166590 6 2   5 ALA C    C -24.793  -1.363  26.504 1.00 . F F . 172 ALA C    1 1 
       14 166591 6 2   5 ALA CA   C -25.026  -1.697  27.994 1.00 . F F . 172 ALA CA   1 1 
       14 166592 6 2   5 ALA CB   C -23.883  -1.193  28.888 1.00 . F F . 172 ALA CB   1 1 
       14 166593 6 2   5 ALA H    H -24.586  -3.664  28.694 1.00 . F F . 172 ALA H    1 1 
       14 166594 6 2   5 ALA HA   H -25.941  -1.201  28.316 1.00 . F F . 172 ALA HA   1 1 
       14 166595 6 2   5 ALA HB1  H -24.095  -1.431  29.922 1.00 . F F . 172 ALA HB1  1 1 
       14 166596 6 2   5 ALA HB2  H -23.783  -0.119  28.783 1.00 . F F . 172 ALA HB2  1 1 
       14 166597 6 2   5 ALA HB3  H -22.948  -1.662  28.596 1.00 . F F . 172 ALA HB3  1 1 
       14 166598 6 2   5 ALA N    N -25.232  -3.152  28.162 1.00 . F F . 172 ALA N    1 1 
       14 166599 6 2   5 ALA O    O -23.655  -1.291  26.026 1.00 . F F . 172 ALA O    1 1 
       14 166600 6 2   6 LEU C    C -26.928  -0.008  23.943 1.00 . F F . 173 LEU C    1 1 
       14 166601 6 2   6 LEU CA   C -25.957  -1.136  24.328 1.00 . F F . 173 LEU CA   1 1 
       14 166602 6 2   6 LEU CB   C -26.413  -2.532  23.766 1.00 . F F . 173 LEU CB   1 1 
       14 166603 6 2   6 LEU CD1  C -26.425  -4.362  21.977 1.00 . F F . 173 LEU CD1  1 1 
       14 166604 6 2   6 LEU CD2  C -26.777  -1.951  21.258 1.00 . F F . 173 LEU CD2  1 1 
       14 166605 6 2   6 LEU CG   C -26.074  -2.885  22.271 1.00 . F F . 173 LEU CG   1 1 
       14 166606 6 2   6 LEU H    H -26.761  -1.124  26.274 1.00 . F F . 173 LEU H    1 1 
       14 166607 6 2   6 LEU HA   H -24.957  -0.905  23.954 1.00 . F F . 173 LEU HA   1 1 
       14 166608 6 2   6 LEU HB2  H -25.951  -3.295  24.387 1.00 . F F . 173 LEU HB2  1 1 
       14 166609 6 2   6 LEU HB3  H -27.487  -2.619  23.894 1.00 . F F . 173 LEU HB3  1 1 
       14 166610 6 2   6 LEU HD11 H -27.484  -4.534  22.143 1.00 . F F . 173 LEU HD11 1 1 
       14 166611 6 2   6 LEU HD12 H -25.852  -5.007  22.631 1.00 . F F . 173 LEU HD12 1 1 
       14 166612 6 2   6 LEU HD13 H -26.181  -4.596  20.950 1.00 . F F . 173 LEU HD13 1 1 
       14 166613 6 2   6 LEU HD21 H -27.850  -2.008  21.382 1.00 . F F . 173 LEU HD21 1 1 
       14 166614 6 2   6 LEU HD22 H -26.513  -2.247  20.250 1.00 . F F . 173 LEU HD22 1 1 
       14 166615 6 2   6 LEU HD23 H -26.447  -0.932  21.419 1.00 . F F . 173 LEU HD23 1 1 
       14 166616 6 2   6 LEU HG   H -25.003  -2.778  22.122 1.00 . F F . 173 LEU HG   1 1 
       14 166617 6 2   6 LEU N    N -25.913  -1.200  25.787 1.00 . F F . 173 LEU N    1 1 
       14 166618 6 2   6 LEU O    O -28.071   0.036  24.411 1.00 . F F . 173 LEU O    1 1 
       14 166619 6 2   7 MET C    C -26.571   2.438  21.223 1.00 . F F . 174 MET C    1 1 
       14 166620 6 2   7 MET CA   C -27.157   2.065  22.594 1.00 . F F . 174 MET CA   1 1 
       14 166621 6 2   7 MET CB   C -27.079   3.244  23.627 1.00 . F F . 174 MET CB   1 1 
       14 166622 6 2   7 MET CE   C -23.436   2.109  23.385 1.00 . F F . 174 MET CE   1 1 
       14 166623 6 2   7 MET CG   C -25.748   3.389  24.406 1.00 . F F . 174 MET CG   1 1 
       14 166624 6 2   7 MET H    H -25.537   0.731  22.749 1.00 . F F . 174 MET H    1 1 
       14 166625 6 2   7 MET HA   H -28.196   1.790  22.447 1.00 . F F . 174 MET HA   1 1 
       14 166626 6 2   7 MET HB2  H -27.258   4.179  23.109 1.00 . F F . 174 MET HB2  1 1 
       14 166627 6 2   7 MET HB3  H -27.871   3.109  24.357 1.00 . F F . 174 MET HB3  1 1 
       14 166628 6 2   7 MET HE1  H -24.076   1.345  22.965 1.00 . F F . 174 MET HE1  1 1 
       14 166629 6 2   7 MET HE2  H -23.182   1.844  24.402 1.00 . F F . 174 MET HE2  1 1 
       14 166630 6 2   7 MET HE3  H -22.533   2.182  22.798 1.00 . F F . 174 MET HE3  1 1 
       14 166631 6 2   7 MET HG2  H -25.839   4.219  25.095 1.00 . F F . 174 MET HG2  1 1 
       14 166632 6 2   7 MET HG3  H -25.586   2.483  24.976 1.00 . F F . 174 MET HG3  1 1 
       14 166633 6 2   7 MET N    N -26.441   0.881  23.090 1.00 . F F . 174 MET N    1 1 
       14 166634 6 2   7 MET O    O -25.640   1.769  20.760 1.00 . F F . 174 MET O    1 1 
       14 166635 6 2   7 MET SD   S -24.295   3.693  23.367 1.00 . F F . 174 MET SD   1 1 
       14 166636 6 2   8 PHE C    C -27.240   5.341  18.973 1.00 . F F . 175 PHE C    1 1 
       14 166637 6 2   8 PHE CA   C -26.661   3.944  19.253 1.00 . F F . 175 PHE CA   1 1 
       14 166638 6 2   8 PHE CB   C -27.020   2.915  18.132 1.00 . F F . 175 PHE CB   1 1 
       14 166639 6 2   8 PHE CD1  C -25.078   3.231  16.508 1.00 . F F . 175 PHE CD1  1 1 
       14 166640 6 2   8 PHE CD2  C -27.297   3.424  15.644 1.00 . F F . 175 PHE CD2  1 1 
       14 166641 6 2   8 PHE CE1  C -24.564   3.449  15.244 1.00 . F F . 175 PHE CE1  1 1 
       14 166642 6 2   8 PHE CE2  C -26.783   3.650  14.379 1.00 . F F . 175 PHE CE2  1 1 
       14 166643 6 2   8 PHE CG   C -26.454   3.213  16.734 1.00 . F F . 175 PHE CG   1 1 
       14 166644 6 2   8 PHE CZ   C -25.417   3.657  14.179 1.00 . F F . 175 PHE CZ   1 1 
       14 166645 6 2   8 PHE H    H -27.906   3.917  20.977 1.00 . F F . 175 PHE H    1 1 
       14 166646 6 2   8 PHE HA   H -25.578   4.034  19.307 1.00 . F F . 175 PHE HA   1 1 
       14 166647 6 2   8 PHE HB2  H -26.640   1.945  18.426 1.00 . F F . 175 PHE HB2  1 1 
       14 166648 6 2   8 PHE HB3  H -28.104   2.846  18.055 1.00 . F F . 175 PHE HB3  1 1 
       14 166649 6 2   8 PHE HD1  H -24.403   3.069  17.335 1.00 . F F . 175 PHE HD1  1 1 
       14 166650 6 2   8 PHE HD2  H -28.370   3.417  15.794 1.00 . F F . 175 PHE HD2  1 1 
       14 166651 6 2   8 PHE HE1  H -23.487   3.458  15.091 1.00 . F F . 175 PHE HE1  1 1 
       14 166652 6 2   8 PHE HE2  H -27.454   3.815  13.545 1.00 . F F . 175 PHE HE2  1 1 
       14 166653 6 2   8 PHE HZ   H -25.014   3.828  13.188 1.00 . F F . 175 PHE HZ   1 1 
       14 166654 6 2   8 PHE N    N -27.136   3.468  20.569 1.00 . F F . 175 PHE N    1 1 
       14 166655 6 2   8 PHE O    O -26.612   6.348  19.330 1.00 . F F . 175 PHE O    1 1 
       14 166656 6 2   9 ASN C    C -28.314   7.599  17.153 1.00 . F F . 176 ASN C    1 1 
       14 166657 6 2   9 ASN CA   C -29.178   6.636  18.008 1.00 . F F . 176 ASN CA   1 1 
       14 166658 6 2   9 ASN CB   C -29.714   7.343  19.293 1.00 . F F . 176 ASN CB   1 1 
       14 166659 6 2   9 ASN CG   C -30.744   6.520  20.078 1.00 . F F . 176 ASN CG   1 1 
       14 166660 6 2   9 ASN H    H -28.913   4.537  18.174 1.00 . F F . 176 ASN H    1 1 
       14 166661 6 2   9 ASN HA   H -30.019   6.342  17.399 1.00 . F F . 176 ASN HA   1 1 
       14 166662 6 2   9 ASN HB2  H -28.878   7.552  19.952 1.00 . F F . 176 ASN HB2  1 1 
       14 166663 6 2   9 ASN HB3  H -30.177   8.283  19.016 1.00 . F F . 176 ASN HB3  1 1 
       14 166664 6 2   9 ASN HD21 H -30.187   7.384  21.780 1.00 . F F . 176 ASN HD21 1 1 
       14 166665 6 2   9 ASN HD22 H -31.458   6.218  21.913 1.00 . F F . 176 ASN HD22 1 1 
       14 166666 6 2   9 ASN N    N -28.463   5.386  18.369 1.00 . F F . 176 ASN N    1 1 
       14 166667 6 2   9 ASN ND2  N -30.800   6.726  21.389 1.00 . F F . 176 ASN ND2  1 1 
       14 166668 6 2   9 ASN O    O -28.588   8.802  17.095 1.00 . F F . 176 ASN O    1 1 
       14 166669 6 2   9 ASN OD1  O -31.486   5.711  19.512 1.00 . F F . 176 ASN OD1  1 1 
       14 166670 6 2  10 LEU C    C -26.578   7.730  14.192 1.00 . F F . 177 LEU C    1 1 
       14 166671 6 2  10 LEU CA   C -26.317   7.852  15.709 1.00 . F F . 177 LEU CA   1 1 
       14 166672 6 2  10 LEU CB   C -24.876   7.386  16.100 1.00 . F F . 177 LEU CB   1 1 
       14 166673 6 2  10 LEU CD1  C -22.454   8.026  16.678 1.00 . F F . 177 LEU CD1  1 1 
       14 166674 6 2  10 LEU CD2  C -23.316   8.492  14.326 1.00 . F F . 177 LEU CD2  1 1 
       14 166675 6 2  10 LEU CG   C -23.695   8.394  15.829 1.00 . F F . 177 LEU CG   1 1 
       14 166676 6 2  10 LEU H    H -27.225   6.079  16.438 1.00 . F F . 177 LEU H    1 1 
       14 166677 6 2  10 LEU HA   H -26.431   8.899  16.004 1.00 . F F . 177 LEU HA   1 1 
       14 166678 6 2  10 LEU HB2  H -24.889   7.163  17.164 1.00 . F F . 177 LEU HB2  1 1 
       14 166679 6 2  10 LEU HB3  H -24.661   6.457  15.578 1.00 . F F . 177 LEU HB3  1 1 
       14 166680 6 2  10 LEU HD11 H -21.661   8.739  16.494 1.00 . F F . 177 LEU HD11 1 1 
       14 166681 6 2  10 LEU HD12 H -22.108   7.033  16.418 1.00 . F F . 177 LEU HD12 1 1 
       14 166682 6 2  10 LEU HD13 H -22.714   8.048  17.728 1.00 . F F . 177 LEU HD13 1 1 
       14 166683 6 2  10 LEU HD21 H -22.519   9.212  14.198 1.00 . F F . 177 LEU HD21 1 1 
       14 166684 6 2  10 LEU HD22 H -24.176   8.818  13.755 1.00 . F F . 177 LEU HD22 1 1 
       14 166685 6 2  10 LEU HD23 H -22.991   7.526  13.961 1.00 . F F . 177 LEU HD23 1 1 
       14 166686 6 2  10 LEU HG   H -24.008   9.385  16.146 1.00 . F F . 177 LEU HG   1 1 
       14 166687 6 2  10 LEU N    N -27.309   7.052  16.451 1.00 . F F . 177 LEU N    1 1 
       14 166688 6 2  10 LEU O    O -26.488   6.646  13.622 1.00 . F F . 177 LEU O    1 1 
       14 166689 6 2  11 GLN C    C -26.593  10.392  11.664 1.00 . F F . 178 GLN C    1 1 
       14 166690 6 2  11 GLN CA   C -27.079   8.996  12.099 1.00 . F F . 178 GLN CA   1 1 
       14 166691 6 2  11 GLN CB   C -28.567   8.784  11.681 1.00 . F F . 178 GLN CB   1 1 
       14 166692 6 2  11 GLN CD   C -29.823   9.808  13.722 1.00 . F F . 178 GLN CD   1 1 
       14 166693 6 2  11 GLN CG   C -29.580   9.842  12.205 1.00 . F F . 178 GLN CG   1 1 
       14 166694 6 2  11 GLN H    H -27.076   9.656  14.118 1.00 . F F . 178 GLN H    1 1 
       14 166695 6 2  11 GLN HA   H -26.457   8.251  11.609 1.00 . F F . 178 GLN HA   1 1 
       14 166696 6 2  11 GLN HB2  H -28.624   8.781  10.597 1.00 . F F . 178 GLN HB2  1 1 
       14 166697 6 2  11 GLN HB3  H -28.891   7.809  12.035 1.00 . F F . 178 GLN HB3  1 1 
       14 166698 6 2  11 GLN HE21 H -30.130  11.769  13.761 1.00 . F F . 178 GLN HE21 1 1 
       14 166699 6 2  11 GLN HE22 H -30.254  10.954  15.280 1.00 . F F . 178 GLN HE22 1 1 
       14 166700 6 2  11 GLN HG2  H -29.207  10.826  11.942 1.00 . F F . 178 GLN HG2  1 1 
       14 166701 6 2  11 GLN HG3  H -30.525   9.687  11.703 1.00 . F F . 178 GLN HG3  1 1 
       14 166702 6 2  11 GLN N    N -26.917   8.862  13.567 1.00 . F F . 178 GLN N    1 1 
       14 166703 6 2  11 GLN NE2  N -30.105  10.956  14.312 1.00 . F F . 178 GLN NE2  1 1 
       14 166704 6 2  11 GLN O    O -26.747  10.797  10.505 1.00 . F F . 178 GLN O    1 1 
       14 166705 6 2  11 GLN OE1  O -29.776   8.752  14.354 1.00 . F F . 178 GLN OE1  1 1 
       14 166706 6 2  12 GLU C    C -24.144  12.728  12.336 1.00 . F F . 179 GLU C    1 1 
       14 166707 6 2  12 GLU CA   C -25.666  12.526  12.515 1.00 . F F . 179 GLU CA   1 1 
       14 166708 6 2  12 GLU CB   C -26.199  13.240  13.793 1.00 . F F . 179 GLU CB   1 1 
       14 166709 6 2  12 GLU CD   C -26.356  13.208  16.370 1.00 . F F . 179 GLU CD   1 1 
       14 166710 6 2  12 GLU CG   C -25.662  12.658  15.119 1.00 . F F . 179 GLU CG   1 1 
       14 166711 6 2  12 GLU H    H -25.662  10.623  13.409 1.00 . F F . 179 GLU H    1 1 
       14 166712 6 2  12 GLU HA   H -26.188  12.932  11.650 1.00 . F F . 179 GLU HA   1 1 
       14 166713 6 2  12 GLU HB2  H -25.936  14.292  13.750 1.00 . F F . 179 GLU HB2  1 1 
       14 166714 6 2  12 GLU HB3  H -27.283  13.163  13.803 1.00 . F F . 179 GLU HB3  1 1 
       14 166715 6 2  12 GLU HG2  H -25.782  11.577  15.095 1.00 . F F . 179 GLU HG2  1 1 
       14 166716 6 2  12 GLU HG3  H -24.601  12.878  15.188 1.00 . F F . 179 GLU HG3  1 1 
       14 166717 6 2  12 GLU N    N -25.968  11.098  12.612 1.00 . F F . 179 GLU N    1 1 
       14 166718 6 2  12 GLU O    O -23.347  12.141  13.087 1.00 . F F . 179 GLU O    1 1 
       14 166719 6 2  12 GLU OE1  O -27.181  12.486  16.971 1.00 . F F . 179 GLU OE1  1 1 
       14 166720 6 2  12 GLU OE2  O -26.083  14.362  16.755 1.00 . F F . 179 GLU OE2  1 1 
       14 166721 6 2  13 PRO C    C -21.901  14.981  12.214 1.00 . F F . 180 PRO C    1 1 
       14 166722 6 2  13 PRO CA   C -22.292  13.907  11.166 1.00 . F F . 180 PRO CA   1 1 
       14 166723 6 2  13 PRO CB   C -22.210  14.438   9.708 1.00 . F F . 180 PRO CB   1 1 
       14 166724 6 2  13 PRO CD   C -24.540  14.031  10.173 1.00 . F F . 180 PRO CD   1 1 
       14 166725 6 2  13 PRO CG   C -23.595  14.925   9.394 1.00 . F F . 180 PRO CG   1 1 
       14 166726 6 2  13 PRO HA   H -21.633  13.046  11.277 1.00 . F F . 180 PRO HA   1 1 
       14 166727 6 2  13 PRO HB2  H -21.481  15.243   9.631 1.00 . F F . 180 PRO HB2  1 1 
       14 166728 6 2  13 PRO HB3  H -21.937  13.634   9.034 1.00 . F F . 180 PRO HB3  1 1 
       14 166729 6 2  13 PRO HD2  H -25.387  14.603  10.545 1.00 . F F . 180 PRO HD2  1 1 
       14 166730 6 2  13 PRO HD3  H -24.891  13.210   9.556 1.00 . F F . 180 PRO HD3  1 1 
       14 166731 6 2  13 PRO HG2  H -23.702  15.961   9.708 1.00 . F F . 180 PRO HG2  1 1 
       14 166732 6 2  13 PRO HG3  H -23.792  14.841   8.330 1.00 . F F . 180 PRO HG3  1 1 
       14 166733 6 2  13 PRO N    N -23.708  13.513  11.304 1.00 . F F . 180 PRO N    1 1 
       14 166734 6 2  13 PRO O    O -22.278  16.156  12.089 1.00 . F F . 180 PRO O    1 1 
       14 166735 6 2  14 TYR C    C -19.499  16.325  13.685 1.00 . F F . 181 TYR C    1 1 
       14 166736 6 2  14 TYR CA   C -20.611  15.455  14.303 1.00 . F F . 181 TYR CA   1 1 
       14 166737 6 2  14 TYR CB   C -20.053  14.635  15.500 1.00 . F F . 181 TYR CB   1 1 
       14 166738 6 2  14 TYR CD1  C -21.297  12.453  15.974 1.00 . F F . 181 TYR CD1  1 1 
       14 166739 6 2  14 TYR CD2  C -21.920  14.390  17.228 1.00 . F F . 181 TYR CD2  1 1 
       14 166740 6 2  14 TYR CE1  C -22.245  11.715  16.647 1.00 . F F . 181 TYR CE1  1 1 
       14 166741 6 2  14 TYR CE2  C -22.868  13.648  17.903 1.00 . F F . 181 TYR CE2  1 1 
       14 166742 6 2  14 TYR CG   C -21.110  13.810  16.249 1.00 . F F . 181 TYR CG   1 1 
       14 166743 6 2  14 TYR CZ   C -23.026  12.312  17.609 1.00 . F F . 181 TYR CZ   1 1 
       14 166744 6 2  14 TYR H    H -21.049  13.586  13.381 1.00 . F F . 181 TYR H    1 1 
       14 166745 6 2  14 TYR HA   H -21.401  16.111  14.657 1.00 . F F . 181 TYR HA   1 1 
       14 166746 6 2  14 TYR HB2  H -19.291  13.956  15.137 1.00 . F F . 181 TYR HB2  1 1 
       14 166747 6 2  14 TYR HB3  H -19.592  15.314  16.216 1.00 . F F . 181 TYR HB3  1 1 
       14 166748 6 2  14 TYR HD1  H -20.682  11.976  15.220 1.00 . F F . 181 TYR HD1  1 1 
       14 166749 6 2  14 TYR HD2  H -21.797  15.439  17.462 1.00 . F F . 181 TYR HD2  1 1 
       14 166750 6 2  14 TYR HE1  H -22.372  10.668  16.416 1.00 . F F . 181 TYR HE1  1 1 
       14 166751 6 2  14 TYR HE2  H -23.486  14.119  18.659 1.00 . F F . 181 TYR HE2  1 1 
       14 166752 6 2  14 TYR HH   H -24.829  12.008  18.211 1.00 . F F . 181 TYR HH   1 1 
       14 166753 6 2  14 TYR N    N -21.189  14.548  13.279 1.00 . F F . 181 TYR N    1 1 
       14 166754 6 2  14 TYR O    O -19.207  16.195  12.486 1.00 . F F . 181 TYR O    1 1 
       14 166755 6 2  14 TYR OH   O -23.976  11.568  18.277 1.00 . F F . 181 TYR OH   1 1 
       14 166756 6 2  15 PHE C    C -16.589  17.224  13.610 1.00 . F F . 182 PHE C    1 1 
       14 166757 6 2  15 PHE CA   C -17.792  18.088  14.028 1.00 . F F . 182 PHE CA   1 1 
       14 166758 6 2  15 PHE CB   C -17.363  19.152  15.080 1.00 . F F . 182 PHE CB   1 1 
       14 166759 6 2  15 PHE CD1  C -16.614  21.154  13.686 1.00 . F F . 182 PHE CD1  1 1 
       14 166760 6 2  15 PHE CD2  C -14.949  20.004  14.963 1.00 . F F . 182 PHE CD2  1 1 
       14 166761 6 2  15 PHE CE1  C -15.649  22.029  13.220 1.00 . F F . 182 PHE CE1  1 1 
       14 166762 6 2  15 PHE CE2  C -13.985  20.882  14.498 1.00 . F F . 182 PHE CE2  1 1 
       14 166763 6 2  15 PHE CG   C -16.285  20.125  14.570 1.00 . F F . 182 PHE CG   1 1 
       14 166764 6 2  15 PHE CZ   C -14.336  21.893  13.627 1.00 . F F . 182 PHE CZ   1 1 
       14 166765 6 2  15 PHE H    H -19.176  17.289  15.427 1.00 . F F . 182 PHE H    1 1 
       14 166766 6 2  15 PHE HA   H -18.166  18.614  13.147 1.00 . F F . 182 PHE HA   1 1 
       14 166767 6 2  15 PHE HB2  H -18.231  19.736  15.367 1.00 . F F . 182 PHE HB2  1 1 
       14 166768 6 2  15 PHE HB3  H -16.982  18.648  15.961 1.00 . F F . 182 PHE HB3  1 1 
       14 166769 6 2  15 PHE HD1  H -17.642  21.271  13.365 1.00 . F F . 182 PHE HD1  1 1 
       14 166770 6 2  15 PHE HD2  H -14.666  19.212  15.648 1.00 . F F . 182 PHE HD2  1 1 
       14 166771 6 2  15 PHE HE1  H -15.922  22.821  12.536 1.00 . F F . 182 PHE HE1  1 1 
       14 166772 6 2  15 PHE HE2  H -12.957  20.775  14.821 1.00 . F F . 182 PHE HE2  1 1 
       14 166773 6 2  15 PHE HZ   H -13.581  22.578  13.260 1.00 . F F . 182 PHE HZ   1 1 
       14 166774 6 2  15 PHE N    N -18.886  17.220  14.498 1.00 . F F . 182 PHE N    1 1 
       14 166775 6 2  15 PHE O    O -15.788  16.779  14.445 1.00 . F F . 182 PHE O    1 1 
       14 166776 6 2  16 THR C    C -14.273  17.258  11.569 1.00 . F F . 183 THR C    1 1 
       14 166777 6 2  16 THR CA   C -15.446  16.271  11.651 1.00 . F F . 183 THR CA   1 1 
       14 166778 6 2  16 THR CB   C -15.897  15.798  10.233 1.00 . F F . 183 THR CB   1 1 
       14 166779 6 2  16 THR CG2  C -16.876  14.608  10.302 1.00 . F F . 183 THR CG2  1 1 
       14 166780 6 2  16 THR H    H -17.323  17.189  11.762 1.00 . F F . 183 THR H    1 1 
       14 166781 6 2  16 THR HA   H -15.159  15.400  12.237 1.00 . F F . 183 THR HA   1 1 
       14 166782 6 2  16 THR HB   H -15.022  15.495   9.662 1.00 . F F . 183 THR HB   1 1 
       14 166783 6 2  16 THR HG1  H -15.882  17.382   9.046 1.00 . F F . 183 THR HG1  1 1 
       14 166784 6 2  16 THR HG21 H -17.172  14.322   9.302 1.00 . F F . 183 THR HG21 1 1 
       14 166785 6 2  16 THR HG22 H -17.757  14.889  10.867 1.00 . F F . 183 THR HG22 1 1 
       14 166786 6 2  16 THR HG23 H -16.396  13.765  10.786 1.00 . F F . 183 THR HG23 1 1 
       14 166787 6 2  16 THR N    N -16.552  16.935  12.310 1.00 . F F . 183 THR N    1 1 
       14 166788 6 2  16 THR O    O -14.418  18.356  11.012 1.00 . F F . 183 THR O    1 1 
       14 166789 6 2  16 THR OG1  O -16.538  16.891   9.554 1.00 . F F . 183 THR OG1  1 1 
       14 166790 6 2  17 TRP C    C -11.337  18.052  10.975 1.00 . F F . 184 TRP C    1 1 
       14 166791 6 2  17 TRP CA   C -11.982  17.751  12.344 1.00 . F F . 184 TRP CA   1 1 
       14 166792 6 2  17 TRP CB   C -10.988  17.104  13.338 1.00 . F F . 184 TRP CB   1 1 
       14 166793 6 2  17 TRP CD1  C -11.605  17.783  15.750 1.00 . F F . 184 TRP CD1  1 1 
       14 166794 6 2  17 TRP CD2  C -12.402  15.775  15.145 1.00 . F F . 184 TRP CD2  1 1 
       14 166795 6 2  17 TRP CE2  C -12.806  16.041  16.462 1.00 . F F . 184 TRP CE2  1 1 
       14 166796 6 2  17 TRP CE3  C -12.792  14.563  14.552 1.00 . F F . 184 TRP CE3  1 1 
       14 166797 6 2  17 TRP CG   C -11.615  16.903  14.704 1.00 . F F . 184 TRP CG   1 1 
       14 166798 6 2  17 TRP CH2  C -13.955  13.981  16.594 1.00 . F F . 184 TRP CH2  1 1 
       14 166799 6 2  17 TRP CZ2  C -13.584  15.152  17.199 1.00 . F F . 184 TRP CZ2  1 1 
       14 166800 6 2  17 TRP CZ3  C -13.568  13.681  15.281 1.00 . F F . 184 TRP CZ3  1 1 
       14 166801 6 2  17 TRP H    H -13.083  15.953  12.492 1.00 . F F . 184 TRP H    1 1 
       14 166802 6 2  17 TRP HA   H -12.348  18.680  12.777 1.00 . F F . 184 TRP HA   1 1 
       14 166803 6 2  17 TRP HB2  H -10.671  16.136  12.961 1.00 . F F . 184 TRP HB2  1 1 
       14 166804 6 2  17 TRP HB3  H -10.119  17.742  13.453 1.00 . F F . 184 TRP HB3  1 1 
       14 166805 6 2  17 TRP HD1  H -11.098  18.740  15.738 1.00 . F F . 184 TRP HD1  1 1 
       14 166806 6 2  17 TRP HE1  H -12.435  17.709  17.674 1.00 . F F . 184 TRP HE1  1 1 
       14 166807 6 2  17 TRP HE3  H -12.501  14.317  13.538 1.00 . F F . 184 TRP HE3  1 1 
       14 166808 6 2  17 TRP HH2  H -14.563  13.263  17.129 1.00 . F F . 184 TRP HH2  1 1 
       14 166809 6 2  17 TRP HZ2  H -13.890  15.367  18.213 1.00 . F F . 184 TRP HZ2  1 1 
       14 166810 6 2  17 TRP HZ3  H -13.884  12.744  14.837 1.00 . F F . 184 TRP HZ3  1 1 
       14 166811 6 2  17 TRP N    N -13.143  16.871  12.165 1.00 . F F . 184 TRP N    1 1 
       14 166812 6 2  17 TRP NE1  N -12.306  17.268  16.809 1.00 . F F . 184 TRP NE1  1 1 
       14 166813 6 2  17 TRP O    O -10.881  17.118  10.301 1.00 . F F . 184 TRP O    1 1 
       14 166814 6 2  18 PRO C    C  -9.460  19.350   8.861 1.00 . F F . 185 PRO C    1 1 
       14 166815 6 2  18 PRO CA   C -10.921  19.751   9.163 1.00 . F F . 185 PRO CA   1 1 
       14 166816 6 2  18 PRO CB   C -11.147  21.290   9.120 1.00 . F F . 185 PRO CB   1 1 
       14 166817 6 2  18 PRO CD   C -11.776  20.555  11.313 1.00 . F F . 185 PRO CD   1 1 
       14 166818 6 2  18 PRO CG   C -11.189  21.722  10.554 1.00 . F F . 185 PRO CG   1 1 
       14 166819 6 2  18 PRO HA   H -11.571  19.278   8.427 1.00 . F F . 185 PRO HA   1 1 
       14 166820 6 2  18 PRO HB2  H -10.342  21.786   8.581 1.00 . F F . 185 PRO HB2  1 1 
       14 166821 6 2  18 PRO HB3  H -12.094  21.513   8.641 1.00 . F F . 185 PRO HB3  1 1 
       14 166822 6 2  18 PRO HD2  H -11.382  20.519  12.323 1.00 . F F . 185 PRO HD2  1 1 
       14 166823 6 2  18 PRO HD3  H -12.859  20.622  11.341 1.00 . F F . 185 PRO HD3  1 1 
       14 166824 6 2  18 PRO HG2  H -10.182  21.945  10.904 1.00 . F F . 185 PRO HG2  1 1 
       14 166825 6 2  18 PRO HG3  H -11.822  22.596  10.665 1.00 . F F . 185 PRO HG3  1 1 
       14 166826 6 2  18 PRO N    N -11.346  19.362  10.528 1.00 . F F . 185 PRO N    1 1 
       14 166827 6 2  18 PRO O    O  -8.507  19.954   9.378 1.00 . F F . 185 PRO O    1 1 
       14 166828 6 2  19 LEU C    C  -7.329  18.751   6.688 1.00 . F F . 186 LEU C    1 1 
       14 166829 6 2  19 LEU CA   C  -8.043  17.740   7.604 1.00 . F F . 186 LEU CA   1 1 
       14 166830 6 2  19 LEU CB   C  -8.266  16.399   6.858 1.00 . F F . 186 LEU CB   1 1 
       14 166831 6 2  19 LEU CD1  C  -9.123  13.984   6.805 1.00 . F F . 186 LEU CD1  1 1 
       14 166832 6 2  19 LEU CD2  C  -8.350  15.000   9.028 1.00 . F F . 186 LEU CD2  1 1 
       14 166833 6 2  19 LEU CG   C  -9.013  15.276   7.651 1.00 . F F . 186 LEU CG   1 1 
       14 166834 6 2  19 LEU H    H -10.149  17.843   7.744 1.00 . F F . 186 LEU H    1 1 
       14 166835 6 2  19 LEU HA   H  -7.433  17.557   8.483 1.00 . F F . 186 LEU HA   1 1 
       14 166836 6 2  19 LEU HB2  H  -8.836  16.608   5.957 1.00 . F F . 186 LEU HB2  1 1 
       14 166837 6 2  19 LEU HB3  H  -7.296  16.011   6.558 1.00 . F F . 186 LEU HB3  1 1 
       14 166838 6 2  19 LEU HD11 H  -8.136  13.610   6.567 1.00 . F F . 186 LEU HD11 1 1 
       14 166839 6 2  19 LEU HD12 H  -9.651  14.201   5.883 1.00 . F F . 186 LEU HD12 1 1 
       14 166840 6 2  19 LEU HD13 H  -9.672  13.234   7.354 1.00 . F F . 186 LEU HD13 1 1 
       14 166841 6 2  19 LEU HD21 H  -7.318  14.701   8.892 1.00 . F F . 186 LEU HD21 1 1 
       14 166842 6 2  19 LEU HD22 H  -8.886  14.211   9.539 1.00 . F F . 186 LEU HD22 1 1 
       14 166843 6 2  19 LEU HD23 H  -8.386  15.897   9.635 1.00 . F F . 186 LEU HD23 1 1 
       14 166844 6 2  19 LEU HG   H -10.026  15.614   7.843 1.00 . F F . 186 LEU HG   1 1 
       14 166845 6 2  19 LEU N    N  -9.330  18.282   8.057 1.00 . F F . 186 LEU N    1 1 
       14 166846 6 2  19 LEU O    O  -7.980  19.463   5.910 1.00 . F F . 186 LEU O    1 1 
       14 166847 6 2  20 ILE C    C  -4.762  19.266   4.665 1.00 . F F . 187 ILE C    1 1 
       14 166848 6 2  20 ILE CA   C  -5.175  19.792   6.055 1.00 . F F . 187 ILE CA   1 1 
       14 166849 6 2  20 ILE CB   C  -3.933  20.256   6.929 1.00 . F F . 187 ILE CB   1 1 
       14 166850 6 2  20 ILE CD1  C  -2.016  18.522   6.350 1.00 . F F . 187 ILE CD1  1 1 
       14 166851 6 2  20 ILE CG1  C  -2.995  19.069   7.394 1.00 . F F . 187 ILE CG1  1 1 
       14 166852 6 2  20 ILE CG2  C  -4.444  21.054   8.166 1.00 . F F . 187 ILE CG2  1 1 
       14 166853 6 2  20 ILE H    H  -5.543  18.156   7.364 1.00 . F F . 187 ILE H    1 1 
       14 166854 6 2  20 ILE HA   H  -5.801  20.672   5.891 1.00 . F F . 187 ILE HA   1 1 
       14 166855 6 2  20 ILE HB   H  -3.348  20.947   6.326 1.00 . F F . 187 ILE HB   1 1 
       14 166856 6 2  20 ILE HD11 H  -1.398  17.760   6.803 1.00 . F F . 187 ILE HD11 1 1 
       14 166857 6 2  20 ILE HD12 H  -1.387  19.321   5.984 1.00 . F F . 187 ILE HD12 1 1 
       14 166858 6 2  20 ILE HD13 H  -2.566  18.088   5.522 1.00 . F F . 187 ILE HD13 1 1 
       14 166859 6 2  20 ILE HG12 H  -2.391  19.401   8.229 1.00 . F F . 187 ILE HG12 1 1 
       14 166860 6 2  20 ILE HG13 H  -3.611  18.242   7.726 1.00 . F F . 187 ILE HG13 1 1 
       14 166861 6 2  20 ILE HG21 H  -5.020  21.910   7.836 1.00 . F F . 187 ILE HG21 1 1 
       14 166862 6 2  20 ILE HG22 H  -3.605  21.400   8.753 1.00 . F F . 187 ILE HG22 1 1 
       14 166863 6 2  20 ILE HG23 H  -5.073  20.419   8.784 1.00 . F F . 187 ILE HG23 1 1 
       14 166864 6 2  20 ILE N    N  -5.994  18.804   6.787 1.00 . F F . 187 ILE N    1 1 
       14 166865 6 2  20 ILE O    O  -4.764  18.050   4.426 1.00 . F F . 187 ILE O    1 1 
       14 166866 6 2  21 ALA C    C  -2.509  19.561   2.291 1.00 . F F . 188 ALA C    1 1 
       14 166867 6 2  21 ALA CA   C  -4.014  19.883   2.378 1.00 . F F . 188 ALA CA   1 1 
       14 166868 6 2  21 ALA CB   C  -4.389  21.057   1.452 1.00 . F F . 188 ALA CB   1 1 
       14 166869 6 2  21 ALA H    H  -4.409  21.137   4.042 1.00 . F F . 188 ALA H    1 1 
       14 166870 6 2  21 ALA HA   H  -4.573  19.008   2.052 1.00 . F F . 188 ALA HA   1 1 
       14 166871 6 2  21 ALA HB1  H  -4.129  20.816   0.428 1.00 . F F . 188 ALA HB1  1 1 
       14 166872 6 2  21 ALA HB2  H  -3.859  21.949   1.757 1.00 . F F . 188 ALA HB2  1 1 
       14 166873 6 2  21 ALA HB3  H  -5.454  21.238   1.516 1.00 . F F . 188 ALA HB3  1 1 
       14 166874 6 2  21 ALA N    N  -4.413  20.198   3.762 1.00 . F F . 188 ALA N    1 1 
       14 166875 6 2  21 ALA O    O  -1.781  19.625   3.291 1.00 . F F . 188 ALA O    1 1 
       14 166876 6 2  22 ALA C    C  -0.018  19.757  -0.202 1.00 . F F . 189 ALA C    1 1 
       14 166877 6 2  22 ALA CA   C  -0.666  18.814   0.823 1.00 . F F . 189 ALA CA   1 1 
       14 166878 6 2  22 ALA CB   C  -0.633  17.348   0.356 1.00 . F F . 189 ALA CB   1 1 
       14 166879 6 2  22 ALA H    H  -2.664  19.261   0.327 1.00 . F F . 189 ALA H    1 1 
       14 166880 6 2  22 ALA HA   H  -0.103  18.877   1.754 1.00 . F F . 189 ALA HA   1 1 
       14 166881 6 2  22 ALA HB1  H   0.390  17.039   0.184 1.00 . F F . 189 ALA HB1  1 1 
       14 166882 6 2  22 ALA HB2  H  -1.198  17.239  -0.562 1.00 . F F . 189 ALA HB2  1 1 
       14 166883 6 2  22 ALA HB3  H  -1.072  16.716   1.119 1.00 . F F . 189 ALA HB3  1 1 
       14 166884 6 2  22 ALA N    N  -2.050  19.222   1.082 1.00 . F F . 189 ALA N    1 1 
       14 166885 6 2  22 ALA O    O  -0.112  19.537  -1.415 1.00 . F F . 189 ALA O    1 1 
       14 166886 6 2  23 ASP C    C   2.869  21.478  -0.300 1.00 . F F . 190 ASP C    1 1 
       14 166887 6 2  23 ASP CA   C   1.385  21.781  -0.512 1.00 . F F . 190 ASP CA   1 1 
       14 166888 6 2  23 ASP CB   C   1.072  23.257  -0.143 1.00 . F F . 190 ASP CB   1 1 
       14 166889 6 2  23 ASP CG   C   1.988  24.284  -0.858 1.00 . F F . 190 ASP CG   1 1 
       14 166890 6 2  23 ASP H    H   0.488  21.038   1.257 1.00 . F F . 190 ASP H    1 1 
       14 166891 6 2  23 ASP HA   H   1.138  21.623  -1.562 1.00 . F F . 190 ASP HA   1 1 
       14 166892 6 2  23 ASP HB2  H   0.044  23.473  -0.413 1.00 . F F . 190 ASP HB2  1 1 
       14 166893 6 2  23 ASP HB3  H   1.173  23.380   0.929 1.00 . F F . 190 ASP HB3  1 1 
       14 166894 6 2  23 ASP N    N   0.579  20.851   0.300 1.00 . F F . 190 ASP N    1 1 
       14 166895 6 2  23 ASP O    O   3.290  21.114   0.809 1.00 . F F . 190 ASP O    1 1 
       14 166896 6 2  23 ASP OD1  O   2.734  25.021  -0.175 1.00 . F F . 190 ASP OD1  1 1 
       14 166897 6 2  23 ASP OD2  O   1.982  24.336  -2.111 1.00 . F F . 190 ASP OD2  1 1 
       14 166898 6 2  24 GLY C    C   5.488  20.262  -2.248 1.00 . F F . 191 GLY C    1 1 
       14 166899 6 2  24 GLY CA   C   5.082  21.397  -1.340 1.00 . F F . 191 GLY CA   1 1 
       14 166900 6 2  24 GLY H    H   3.237  21.958  -2.203 1.00 . F F . 191 GLY H    1 1 
       14 166901 6 2  24 GLY HA2  H   5.584  22.289  -1.671 1.00 . F F . 191 GLY HA2  1 1 
       14 166902 6 2  24 GLY HA3  H   5.402  21.178  -0.328 1.00 . F F . 191 GLY HA3  1 1 
       14 166903 6 2  24 GLY N    N   3.650  21.647  -1.367 1.00 . F F . 191 GLY N    1 1 
       14 166904 6 2  24 GLY O    O   4.754  19.917  -3.182 1.00 . F F . 191 GLY O    1 1 
       14 166905 6 2  25 GLY C    C   7.951  19.436  -4.009 1.00 . F F . 192 GLY C    1 1 
       14 166906 6 2  25 GLY CA   C   7.274  18.707  -2.864 1.00 . F F . 192 GLY CA   1 1 
       14 166907 6 2  25 GLY H    H   7.116  19.909  -1.135 1.00 . F F . 192 GLY H    1 1 
       14 166908 6 2  25 GLY HA2  H   8.007  18.132  -2.312 1.00 . F F . 192 GLY HA2  1 1 
       14 166909 6 2  25 GLY HA3  H   6.524  18.027  -3.259 1.00 . F F . 192 GLY HA3  1 1 
       14 166910 6 2  25 GLY N    N   6.659  19.670  -1.966 1.00 . F F . 192 GLY N    1 1 
       14 166911 6 2  25 GLY O    O   9.149  19.692  -3.956 1.00 . F F . 192 GLY O    1 1 
       14 166912 6 2  26 TYR C    C   8.447  19.660  -7.109 1.00 . F F . 193 TYR C    1 1 
       14 166913 6 2  26 TYR CA   C   7.568  20.565  -6.227 1.00 . F F . 193 TYR CA   1 1 
       14 166914 6 2  26 TYR CB   C   8.251  21.921  -5.885 1.00 . F F . 193 TYR CB   1 1 
       14 166915 6 2  26 TYR CD1  C   7.897  23.256  -3.722 1.00 . F F . 193 TYR CD1  1 1 
       14 166916 6 2  26 TYR CD2  C   6.114  23.233  -5.311 1.00 . F F . 193 TYR CD2  1 1 
       14 166917 6 2  26 TYR CE1  C   7.140  24.050  -2.881 1.00 . F F . 193 TYR CE1  1 1 
       14 166918 6 2  26 TYR CE2  C   5.353  24.029  -4.468 1.00 . F F . 193 TYR CE2  1 1 
       14 166919 6 2  26 TYR CG   C   7.407  22.829  -4.957 1.00 . F F . 193 TYR CG   1 1 
       14 166920 6 2  26 TYR CZ   C   5.871  24.435  -3.257 1.00 . F F . 193 TYR CZ   1 1 
       14 166921 6 2  26 TYR H    H   6.168  19.662  -4.902 1.00 . F F . 193 TYR H    1 1 
       14 166922 6 2  26 TYR HA   H   6.666  20.772  -6.795 1.00 . F F . 193 TYR HA   1 1 
       14 166923 6 2  26 TYR HB2  H   9.202  21.720  -5.401 1.00 . F F . 193 TYR HB2  1 1 
       14 166924 6 2  26 TYR HB3  H   8.439  22.464  -6.804 1.00 . F F . 193 TYR HB3  1 1 
       14 166925 6 2  26 TYR HD1  H   8.895  22.960  -3.422 1.00 . F F . 193 TYR HD1  1 1 
       14 166926 6 2  26 TYR HD2  H   5.702  22.915  -6.263 1.00 . F F . 193 TYR HD2  1 1 
       14 166927 6 2  26 TYR HE1  H   7.546  24.365  -1.926 1.00 . F F . 193 TYR HE1  1 1 
       14 166928 6 2  26 TYR HE2  H   4.356  24.332  -4.763 1.00 . F F . 193 TYR HE2  1 1 
       14 166929 6 2  26 TYR HH   H   4.244  24.843  -2.283 1.00 . F F . 193 TYR HH   1 1 
       14 166930 6 2  26 TYR N    N   7.128  19.849  -5.001 1.00 . F F . 193 TYR N    1 1 
       14 166931 6 2  26 TYR O    O   9.308  20.125  -7.872 1.00 . F F . 193 TYR O    1 1 
       14 166932 6 2  26 TYR OH   O   5.120  25.232  -2.412 1.00 . F F . 193 TYR OH   1 1 
       14 166933 6 2  27 ALA C    C   7.842  17.033  -9.036 1.00 . F F . 194 ALA C    1 1 
       14 166934 6 2  27 ALA CA   C   8.787  17.327  -7.855 1.00 . F F . 194 ALA CA   1 1 
       14 166935 6 2  27 ALA CB   C   9.106  16.069  -7.030 1.00 . F F . 194 ALA CB   1 1 
       14 166936 6 2  27 ALA H    H   7.535  18.060  -6.335 1.00 . F F . 194 ALA H    1 1 
       14 166937 6 2  27 ALA HA   H   9.729  17.715  -8.246 1.00 . F F . 194 ALA HA   1 1 
       14 166938 6 2  27 ALA HB1  H   9.575  15.325  -7.664 1.00 . F F . 194 ALA HB1  1 1 
       14 166939 6 2  27 ALA HB2  H   8.194  15.663  -6.616 1.00 . F F . 194 ALA HB2  1 1 
       14 166940 6 2  27 ALA HB3  H   9.781  16.325  -6.222 1.00 . F F . 194 ALA HB3  1 1 
       14 166941 6 2  27 ALA N    N   8.178  18.349  -7.010 1.00 . F F . 194 ALA N    1 1 
       14 166942 6 2  27 ALA O    O   7.001  16.126  -8.976 1.00 . F F . 194 ALA O    1 1 
       14 166943 6 2  28 PHE C    C   7.817  18.636 -12.416 1.00 . F F . 195 PHE C    1 1 
       14 166944 6 2  28 PHE CA   C   7.123  17.813 -11.294 1.00 . F F . 195 PHE CA   1 1 
       14 166945 6 2  28 PHE CB   C   5.665  18.342 -10.984 1.00 . F F . 195 PHE CB   1 1 
       14 166946 6 2  28 PHE CD1  C   4.095  18.229 -13.006 1.00 . F F . 195 PHE CD1  1 1 
       14 166947 6 2  28 PHE CD2  C   3.954  16.495 -11.370 1.00 . F F . 195 PHE CD2  1 1 
       14 166948 6 2  28 PHE CE1  C   3.102  17.611 -13.747 1.00 . F F . 195 PHE CE1  1 1 
       14 166949 6 2  28 PHE CE2  C   2.957  15.881 -12.109 1.00 . F F . 195 PHE CE2  1 1 
       14 166950 6 2  28 PHE CG   C   4.542  17.682 -11.804 1.00 . F F . 195 PHE CG   1 1 
       14 166951 6 2  28 PHE CZ   C   2.535  16.439 -13.297 1.00 . F F . 195 PHE CZ   1 1 
       14 166952 6 2  28 PHE H    H   8.638  18.580 -10.029 1.00 . F F . 195 PHE H    1 1 
       14 166953 6 2  28 PHE HA   H   7.074  16.776 -11.618 1.00 . F F . 195 PHE HA   1 1 
       14 166954 6 2  28 PHE HB2  H   5.445  18.167  -9.938 1.00 . F F . 195 PHE HB2  1 1 
       14 166955 6 2  28 PHE HB3  H   5.624  19.412 -11.160 1.00 . F F . 195 PHE HB3  1 1 
       14 166956 6 2  28 PHE HD1  H   4.532  19.159 -13.360 1.00 . F F . 195 PHE HD1  1 1 
       14 166957 6 2  28 PHE HD2  H   4.278  16.051 -10.435 1.00 . F F . 195 PHE HD2  1 1 
       14 166958 6 2  28 PHE HE1  H   2.768  18.054 -14.676 1.00 . F F . 195 PHE HE1  1 1 
       14 166959 6 2  28 PHE HE2  H   2.512  14.956 -11.755 1.00 . F F . 195 PHE HE2  1 1 
       14 166960 6 2  28 PHE HZ   H   1.761  15.953 -13.878 1.00 . F F . 195 PHE HZ   1 1 
       14 166961 6 2  28 PHE N    N   7.957  17.878 -10.078 1.00 . F F . 195 PHE N    1 1 
       14 166962 6 2  28 PHE O    O   8.971  19.070 -12.257 1.00 . F F . 195 PHE O    1 1 
       14 166963 6 2  29 LYS C    C   8.640  19.236 -15.504 1.00 . F F . 196 LYS C    1 1 
       14 166964 6 2  29 LYS CA   C   7.438  19.709 -14.648 1.00 . F F . 196 LYS CA   1 1 
       14 166965 6 2  29 LYS CB   C   7.623  21.170 -14.096 1.00 . F F . 196 LYS CB   1 1 
       14 166966 6 2  29 LYS CD   C   7.964  23.677 -14.675 1.00 . F F . 196 LYS CD   1 1 
       14 166967 6 2  29 LYS CE   C   7.862  24.735 -15.788 1.00 . F F . 196 LYS CE   1 1 
       14 166968 6 2  29 LYS CG   C   7.561  22.271 -15.182 1.00 . F F . 196 LYS CG   1 1 
       14 166969 6 2  29 LYS H    H   6.391  18.135 -13.714 1.00 . F F . 196 LYS H    1 1 
       14 166970 6 2  29 LYS HA   H   6.569  19.705 -15.296 1.00 . F F . 196 LYS HA   1 1 
       14 166971 6 2  29 LYS HB2  H   6.845  21.371 -13.366 1.00 . F F . 196 LYS HB2  1 1 
       14 166972 6 2  29 LYS HB3  H   8.584  21.238 -13.594 1.00 . F F . 196 LYS HB3  1 1 
       14 166973 6 2  29 LYS HD2  H   7.309  23.965 -13.859 1.00 . F F . 196 LYS HD2  1 1 
       14 166974 6 2  29 LYS HD3  H   8.988  23.643 -14.314 1.00 . F F . 196 LYS HD3  1 1 
       14 166975 6 2  29 LYS HE2  H   8.201  25.688 -15.403 1.00 . F F . 196 LYS HE2  1 1 
       14 166976 6 2  29 LYS HE3  H   8.491  24.445 -16.622 1.00 . F F . 196 LYS HE3  1 1 
       14 166977 6 2  29 LYS HG2  H   8.225  21.994 -15.994 1.00 . F F . 196 LYS HG2  1 1 
       14 166978 6 2  29 LYS HG3  H   6.545  22.317 -15.563 1.00 . F F . 196 LYS HG3  1 1 
       14 166979 6 2  29 LYS HZ1  H   6.431  25.615 -17.023 1.00 . F F . 196 LYS HZ1  1 1 
       14 166980 6 2  29 LYS HZ2  H   5.845  25.186 -15.499 1.00 . F F . 196 LYS HZ2  1 1 
       14 166981 6 2  29 LYS HZ3  H   6.111  23.993 -16.665 1.00 . F F . 196 LYS HZ3  1 1 
       14 166982 6 2  29 LYS N    N   7.131  18.754 -13.567 1.00 . F F . 196 LYS N    1 1 
       14 166983 6 2  29 LYS NZ   N   6.464  24.894 -16.276 1.00 . F F . 196 LYS NZ   1 1 
       14 166984 6 2  29 LYS O    O   9.530  20.023 -15.860 1.00 . F F . 196 LYS O    1 1 
       14 166985 6 2  30 TYR C    C  11.056  17.501 -16.541 1.00 . F F . 197 TYR C    1 1 
       14 166986 6 2  30 TYR CA   C   9.547  17.304 -16.847 1.00 . F F . 197 TYR CA   1 1 
       14 166987 6 2  30 TYR CB   C   9.197  17.845 -18.271 1.00 . F F . 197 TYR CB   1 1 
       14 166988 6 2  30 TYR CD1  C   6.627  17.908 -18.168 1.00 . F F . 197 TYR CD1  1 1 
       14 166989 6 2  30 TYR CD2  C   7.646  16.678 -19.949 1.00 . F F . 197 TYR CD2  1 1 
       14 166990 6 2  30 TYR CE1  C   5.375  17.578 -18.651 1.00 . F F . 197 TYR CE1  1 1 
       14 166991 6 2  30 TYR CE2  C   6.394  16.350 -20.430 1.00 . F F . 197 TYR CE2  1 1 
       14 166992 6 2  30 TYR CG   C   7.797  17.465 -18.803 1.00 . F F . 197 TYR CG   1 1 
       14 166993 6 2  30 TYR CZ   C   5.266  16.801 -19.778 1.00 . F F . 197 TYR CZ   1 1 
       14 166994 6 2  30 TYR H    H   8.012  17.330 -15.361 1.00 . F F . 197 TYR H    1 1 
       14 166995 6 2  30 TYR HA   H   9.353  16.240 -16.831 1.00 . F F . 197 TYR HA   1 1 
       14 166996 6 2  30 TYR HB2  H   9.253  18.926 -18.255 1.00 . F F . 197 TYR HB2  1 1 
       14 166997 6 2  30 TYR HB3  H   9.936  17.477 -18.976 1.00 . F F . 197 TYR HB3  1 1 
       14 166998 6 2  30 TYR HD1  H   6.711  18.520 -17.278 1.00 . F F . 197 TYR HD1  1 1 
       14 166999 6 2  30 TYR HD2  H   8.531  16.320 -20.466 1.00 . F F . 197 TYR HD2  1 1 
       14 167000 6 2  30 TYR HE1  H   4.484  17.929 -18.141 1.00 . F F . 197 TYR HE1  1 1 
       14 167001 6 2  30 TYR HE2  H   6.304  15.738 -21.318 1.00 . F F . 197 TYR HE2  1 1 
       14 167002 6 2  30 TYR HH   H   4.018  15.554 -20.540 1.00 . F F . 197 TYR HH   1 1 
       14 167003 6 2  30 TYR N    N   8.648  17.918 -15.825 1.00 . F F . 197 TYR N    1 1 
       14 167004 6 2  30 TYR O    O  11.905  17.309 -17.418 1.00 . F F . 197 TYR O    1 1 
       14 167005 6 2  30 TYR OH   O   4.020  16.469 -20.260 1.00 . F F . 197 TYR OH   1 1 
       14 167006 6 2  31 GLU C    C  12.957  17.471 -13.466 1.00 . F F . 198 GLU C    1 1 
       14 167007 6 2  31 GLU CA   C  12.758  18.112 -14.841 1.00 . F F . 198 GLU CA   1 1 
       14 167008 6 2  31 GLU CB   C  13.037  19.646 -14.813 1.00 . F F . 198 GLU CB   1 1 
       14 167009 6 2  31 GLU CD   C  15.583  19.354 -15.203 1.00 . F F . 198 GLU CD   1 1 
       14 167010 6 2  31 GLU CG   C  14.472  20.046 -14.389 1.00 . F F . 198 GLU CG   1 1 
       14 167011 6 2  31 GLU H    H  10.655  17.939 -14.635 1.00 . F F . 198 GLU H    1 1 
       14 167012 6 2  31 GLU HA   H  13.442  17.640 -15.548 1.00 . F F . 198 GLU HA   1 1 
       14 167013 6 2  31 GLU HB2  H  12.861  20.043 -15.807 1.00 . F F . 198 GLU HB2  1 1 
       14 167014 6 2  31 GLU HB3  H  12.335  20.120 -14.131 1.00 . F F . 198 GLU HB3  1 1 
       14 167015 6 2  31 GLU HG2  H  14.581  21.119 -14.511 1.00 . F F . 198 GLU HG2  1 1 
       14 167016 6 2  31 GLU HG3  H  14.598  19.805 -13.339 1.00 . F F . 198 GLU HG3  1 1 
       14 167017 6 2  31 GLU N    N  11.377  17.849 -15.288 1.00 . F F . 198 GLU N    1 1 
       14 167018 6 2  31 GLU O    O  13.844  16.644 -13.284 1.00 . F F . 198 GLU O    1 1 
       14 167019 6 2  31 GLU OE1  O  15.608  19.508 -16.439 1.00 . F F . 198 GLU OE1  1 1 
       14 167020 6 2  31 GLU OE2  O  16.447  18.669 -14.618 1.00 . F F . 198 GLU OE2  1 1 
       14 167021 6 2  32 ASN C    C  10.853  16.079 -11.302 1.00 . F F . 199 ASN C    1 1 
       14 167022 6 2  32 ASN CA   C  11.961  17.157 -11.210 1.00 . F F . 199 ASN CA   1 1 
       14 167023 6 2  32 ASN CB   C  11.607  18.189 -10.095 1.00 . F F . 199 ASN CB   1 1 
       14 167024 6 2  32 ASN CG   C  12.693  19.231  -9.809 1.00 . F F . 199 ASN CG   1 1 
       14 167025 6 2  32 ASN H    H  11.504  18.609 -12.695 1.00 . F F . 199 ASN H    1 1 
       14 167026 6 2  32 ASN HA   H  12.905  16.675 -10.968 1.00 . F F . 199 ASN HA   1 1 
       14 167027 6 2  32 ASN HB2  H  10.709  18.724 -10.377 1.00 . F F . 199 ASN HB2  1 1 
       14 167028 6 2  32 ASN HB3  H  11.408  17.648  -9.173 1.00 . F F . 199 ASN HB3  1 1 
       14 167029 6 2  32 ASN HD21 H  12.007  19.488  -7.955 1.00 . F F . 199 ASN HD21 1 1 
       14 167030 6 2  32 ASN HD22 H  13.374  20.450  -8.396 1.00 . F F . 199 ASN HD22 1 1 
       14 167031 6 2  32 ASN N    N  12.086  17.841 -12.518 1.00 . F F . 199 ASN N    1 1 
       14 167032 6 2  32 ASN ND2  N  12.692  19.778  -8.597 1.00 . F F . 199 ASN ND2  1 1 
       14 167033 6 2  32 ASN O    O  10.417  15.547 -10.279 1.00 . F F . 199 ASN O    1 1 
       14 167034 6 2  32 ASN OD1  O  13.507  19.562 -10.669 1.00 . F F . 199 ASN OD1  1 1 
       14 167035 6 2  33 GLY C    C   9.334  13.481 -12.593 1.00 . F F . 200 GLY C    1 1 
       14 167036 6 2  33 GLY CA   C   9.223  14.989 -12.823 1.00 . F F . 200 GLY CA   1 1 
       14 167037 6 2  33 GLY H    H  10.984  16.035 -13.309 1.00 . F F . 200 GLY H    1 1 
       14 167038 6 2  33 GLY HA2  H   8.427  15.366 -12.194 1.00 . F F . 200 GLY HA2  1 1 
       14 167039 6 2  33 GLY HA3  H   8.942  15.170 -13.856 1.00 . F F . 200 GLY HA3  1 1 
       14 167040 6 2  33 GLY N    N  10.437  15.754 -12.551 1.00 . F F . 200 GLY N    1 1 
       14 167041 6 2  33 GLY O    O   9.707  13.053 -11.496 1.00 . F F . 200 GLY O    1 1 
       14 167042 6 2  34 LYS C    C   7.255  10.957 -13.090 1.00 . F F . 201 LYS C    1 1 
       14 167043 6 2  34 LYS CA   C   8.693  11.214 -13.585 1.00 . F F . 201 LYS CA   1 1 
       14 167044 6 2  34 LYS CB   C   9.735  10.382 -12.764 1.00 . F F . 201 LYS CB   1 1 
       14 167045 6 2  34 LYS CD   C  11.168   9.710 -14.775 1.00 . F F . 201 LYS CD   1 1 
       14 167046 6 2  34 LYS CE   C  12.538   9.799 -15.445 1.00 . F F . 201 LYS CE   1 1 
       14 167047 6 2  34 LYS CG   C  11.147  10.370 -13.377 1.00 . F F . 201 LYS CG   1 1 
       14 167048 6 2  34 LYS H    H   8.861  13.126 -14.516 1.00 . F F . 201 LYS H    1 1 
       14 167049 6 2  34 LYS HA   H   8.728  10.873 -14.615 1.00 . F F . 201 LYS HA   1 1 
       14 167050 6 2  34 LYS HB2  H   9.800  10.796 -11.766 1.00 . F F . 201 LYS HB2  1 1 
       14 167051 6 2  34 LYS HB3  H   9.390   9.354 -12.687 1.00 . F F . 201 LYS HB3  1 1 
       14 167052 6 2  34 LYS HD2  H  10.896   8.666 -14.675 1.00 . F F . 201 LYS HD2  1 1 
       14 167053 6 2  34 LYS HD3  H  10.438  10.206 -15.407 1.00 . F F . 201 LYS HD3  1 1 
       14 167054 6 2  34 LYS HE2  H  12.764  10.840 -15.644 1.00 . F F . 201 LYS HE2  1 1 
       14 167055 6 2  34 LYS HE3  H  13.291   9.393 -14.777 1.00 . F F . 201 LYS HE3  1 1 
       14 167056 6 2  34 LYS HG2  H  11.504  11.391 -13.462 1.00 . F F . 201 LYS HG2  1 1 
       14 167057 6 2  34 LYS HG3  H  11.811   9.817 -12.719 1.00 . F F . 201 LYS HG3  1 1 
       14 167058 6 2  34 LYS HZ1  H  13.530   9.117 -17.155 1.00 . F F . 201 LYS HZ1  1 1 
       14 167059 6 2  34 LYS HZ2  H  11.888   9.440 -17.397 1.00 . F F . 201 LYS HZ2  1 1 
       14 167060 6 2  34 LYS HZ3  H  12.356   8.044 -16.571 1.00 . F F . 201 LYS HZ3  1 1 
       14 167061 6 2  34 LYS N    N   8.972  12.688 -13.646 1.00 . F F . 201 LYS N    1 1 
       14 167062 6 2  34 LYS NZ   N  12.586   9.048 -16.729 1.00 . F F . 201 LYS NZ   1 1 
       14 167063 6 2  34 LYS O    O   6.626   9.961 -13.456 1.00 . F F . 201 LYS O    1 1 
       14 167064 6 2  35 TYR C    C   4.528  12.392 -13.205 1.00 . F F . 202 TYR C    1 1 
       14 167065 6 2  35 TYR CA   C   5.330  12.035 -11.915 1.00 . F F . 202 TYR CA   1 1 
       14 167066 6 2  35 TYR CB   C   5.146  13.181 -10.876 1.00 . F F . 202 TYR CB   1 1 
       14 167067 6 2  35 TYR CD1  C   7.217  12.795  -9.381 1.00 . F F . 202 TYR CD1  1 1 
       14 167068 6 2  35 TYR CD2  C   5.113  13.202  -8.327 1.00 . F F . 202 TYR CD2  1 1 
       14 167069 6 2  35 TYR CE1  C   7.830  12.738  -8.139 1.00 . F F . 202 TYR CE1  1 1 
       14 167070 6 2  35 TYR CE2  C   5.719  13.135  -7.086 1.00 . F F . 202 TYR CE2  1 1 
       14 167071 6 2  35 TYR CG   C   5.839  13.030  -9.504 1.00 . F F . 202 TYR CG   1 1 
       14 167072 6 2  35 TYR CZ   C   7.074  12.908  -6.997 1.00 . F F . 202 TYR CZ   1 1 
       14 167073 6 2  35 TYR H    H   7.386  12.473 -11.803 1.00 . F F . 202 TYR H    1 1 
       14 167074 6 2  35 TYR HA   H   4.956  11.104 -11.503 1.00 . F F . 202 TYR HA   1 1 
       14 167075 6 2  35 TYR HB2  H   5.527  14.100 -11.312 1.00 . F F . 202 TYR HB2  1 1 
       14 167076 6 2  35 TYR HB3  H   4.080  13.316 -10.700 1.00 . F F . 202 TYR HB3  1 1 
       14 167077 6 2  35 TYR HD1  H   7.809  12.658 -10.276 1.00 . F F . 202 TYR HD1  1 1 
       14 167078 6 2  35 TYR HD2  H   4.047  13.381  -8.386 1.00 . F F . 202 TYR HD2  1 1 
       14 167079 6 2  35 TYR HE1  H   8.905  12.552  -8.068 1.00 . F F . 202 TYR HE1  1 1 
       14 167080 6 2  35 TYR HE2  H   5.124  13.273  -6.189 1.00 . F F . 202 TYR HE2  1 1 
       14 167081 6 2  35 TYR HH   H   8.501  13.358  -5.782 1.00 . F F . 202 TYR HH   1 1 
       14 167082 6 2  35 TYR N    N   6.760  11.878 -12.242 1.00 . F F . 202 TYR N    1 1 
       14 167083 6 2  35 TYR O    O   3.309  12.223 -13.265 1.00 . F F . 202 TYR O    1 1 
       14 167084 6 2  35 TYR OH   O   7.676  12.866  -5.757 1.00 . F F . 202 TYR OH   1 1 
       14 167085 6 2  36 ASP C    C   5.323  12.257 -16.584 1.00 . F F . 203 ASP C    1 1 
       14 167086 6 2  36 ASP CA   C   4.746  13.269 -15.546 1.00 . F F . 203 ASP CA   1 1 
       14 167087 6 2  36 ASP CB   C   5.034  14.778 -15.907 1.00 . F F . 203 ASP CB   1 1 
       14 167088 6 2  36 ASP CG   C   6.342  15.332 -15.289 1.00 . F F . 203 ASP CG   1 1 
       14 167089 6 2  36 ASP H    H   6.188  13.156 -14.005 1.00 . F F . 203 ASP H    1 1 
       14 167090 6 2  36 ASP HA   H   3.667  13.132 -15.529 1.00 . F F . 203 ASP HA   1 1 
       14 167091 6 2  36 ASP HB2  H   5.100  14.880 -16.984 1.00 . F F . 203 ASP HB2  1 1 
       14 167092 6 2  36 ASP HB3  H   4.205  15.393 -15.565 1.00 . F F . 203 ASP HB3  1 1 
       14 167093 6 2  36 ASP N    N   5.251  12.950 -14.195 1.00 . F F . 203 ASP N    1 1 
       14 167094 6 2  36 ASP O    O   4.712  11.204 -16.821 1.00 . F F . 203 ASP O    1 1 
       14 167095 6 2  36 ASP OD1  O   6.272  16.071 -14.293 1.00 . F F . 203 ASP OD1  1 1 
       14 167096 6 2  36 ASP OD2  O   7.438  15.004 -15.776 1.00 . F F . 203 ASP OD2  1 1 
       14 167097 6 2  37 ILE C    C   8.542  12.513 -18.526 1.00 . F F . 204 ILE C    1 1 
       14 167098 6 2  37 ILE CA   C   7.220  11.779 -18.177 1.00 . F F . 204 ILE CA   1 1 
       14 167099 6 2  37 ILE CB   C   6.358  11.542 -19.497 1.00 . F F . 204 ILE CB   1 1 
       14 167100 6 2  37 ILE CD1  C   7.485   9.286 -20.146 1.00 . F F . 204 ILE CD1  1 1 
       14 167101 6 2  37 ILE CG1  C   7.120  10.695 -20.576 1.00 . F F . 204 ILE CG1  1 1 
       14 167102 6 2  37 ILE CG2  C   5.853  12.871 -20.109 1.00 . F F . 204 ILE CG2  1 1 
       14 167103 6 2  37 ILE H    H   6.911  13.426 -16.911 1.00 . F F . 204 ILE H    1 1 
       14 167104 6 2  37 ILE HA   H   7.452  10.810 -17.732 1.00 . F F . 204 ILE HA   1 1 
       14 167105 6 2  37 ILE HB   H   5.476  10.984 -19.197 1.00 . F F . 204 ILE HB   1 1 
       14 167106 6 2  37 ILE HD11 H   7.956   8.773 -20.969 1.00 . F F . 204 ILE HD11 1 1 
       14 167107 6 2  37 ILE HD12 H   6.594   8.751 -19.853 1.00 . F F . 204 ILE HD12 1 1 
       14 167108 6 2  37 ILE HD13 H   8.172   9.323 -19.309 1.00 . F F . 204 ILE HD13 1 1 
       14 167109 6 2  37 ILE HG12 H   6.497  10.603 -21.455 1.00 . F F . 204 ILE HG12 1 1 
       14 167110 6 2  37 ILE HG13 H   8.037  11.204 -20.851 1.00 . F F . 204 ILE HG13 1 1 
       14 167111 6 2  37 ILE HG21 H   5.274  13.413 -19.371 1.00 . F F . 204 ILE HG21 1 1 
       14 167112 6 2  37 ILE HG22 H   5.226  12.668 -20.969 1.00 . F F . 204 ILE HG22 1 1 
       14 167113 6 2  37 ILE HG23 H   6.694  13.481 -20.417 1.00 . F F . 204 ILE HG23 1 1 
       14 167114 6 2  37 ILE N    N   6.501  12.584 -17.163 1.00 . F F . 204 ILE N    1 1 
       14 167115 6 2  37 ILE O    O   8.571  13.752 -18.573 1.00 . F F . 204 ILE O    1 1 
       14 167116 6 2  38 LYS C    C  11.741  11.129 -19.817 1.00 . F F . 205 LYS C    1 1 
       14 167117 6 2  38 LYS CA   C  10.921  12.285 -19.226 1.00 . F F . 205 LYS CA   1 1 
       14 167118 6 2  38 LYS CB   C  11.713  13.025 -18.103 1.00 . F F . 205 LYS CB   1 1 
       14 167119 6 2  38 LYS CD   C  13.700  14.558 -17.499 1.00 . F F . 205 LYS CD   1 1 
       14 167120 6 2  38 LYS CE   C  14.992  15.234 -17.997 1.00 . F F . 205 LYS CE   1 1 
       14 167121 6 2  38 LYS CG   C  13.023  13.698 -18.592 1.00 . F F . 205 LYS CG   1 1 
       14 167122 6 2  38 LYS H    H   9.560  10.777 -18.562 1.00 . F F . 205 LYS H    1 1 
       14 167123 6 2  38 LYS HA   H  10.696  12.995 -20.024 1.00 . F F . 205 LYS HA   1 1 
       14 167124 6 2  38 LYS HB2  H  11.073  13.791 -17.680 1.00 . F F . 205 LYS HB2  1 1 
       14 167125 6 2  38 LYS HB3  H  11.964  12.313 -17.323 1.00 . F F . 205 LYS HB3  1 1 
       14 167126 6 2  38 LYS HD2  H  13.007  15.325 -17.174 1.00 . F F . 205 LYS HD2  1 1 
       14 167127 6 2  38 LYS HD3  H  13.944  13.921 -16.654 1.00 . F F . 205 LYS HD3  1 1 
       14 167128 6 2  38 LYS HE2  H  15.731  14.470 -18.210 1.00 . F F . 205 LYS HE2  1 1 
       14 167129 6 2  38 LYS HE3  H  14.777  15.779 -18.911 1.00 . F F . 205 LYS HE3  1 1 
       14 167130 6 2  38 LYS HG2  H  13.716  12.925 -18.910 1.00 . F F . 205 LYS HG2  1 1 
       14 167131 6 2  38 LYS HG3  H  12.793  14.334 -19.444 1.00 . F F . 205 LYS HG3  1 1 
       14 167132 6 2  38 LYS HZ1  H  16.463  16.579 -17.360 1.00 . F F . 205 LYS HZ1  1 1 
       14 167133 6 2  38 LYS HZ2  H  15.758  15.700 -16.100 1.00 . F F . 205 LYS HZ2  1 1 
       14 167134 6 2  38 LYS HZ3  H  14.908  16.972 -16.825 1.00 . F F . 205 LYS HZ3  1 1 
       14 167135 6 2  38 LYS N    N   9.630  11.747 -18.734 1.00 . F F . 205 LYS N    1 1 
       14 167136 6 2  38 LYS NZ   N  15.568  16.186 -16.999 1.00 . F F . 205 LYS NZ   1 1 
       14 167137 6 2  38 LYS O    O  12.345  10.356 -19.062 1.00 . F F . 205 LYS O    1 1 
       14 167138 6 2  39 ASP C    C  11.298   8.647 -21.657 1.00 . F F . 206 ASP C    1 1 
       14 167139 6 2  39 ASP CA   C  12.233   9.844 -21.938 1.00 . F F . 206 ASP CA   1 1 
       14 167140 6 2  39 ASP CB   C  13.732   9.539 -21.636 1.00 . F F . 206 ASP CB   1 1 
       14 167141 6 2  39 ASP CG   C  14.271   8.283 -22.350 1.00 . F F . 206 ASP CG   1 1 
       14 167142 6 2  39 ASP H    H  11.392  11.779 -21.685 1.00 . F F . 206 ASP H    1 1 
       14 167143 6 2  39 ASP HA   H  12.136  10.102 -22.992 1.00 . F F . 206 ASP HA   1 1 
       14 167144 6 2  39 ASP HB2  H  14.327  10.394 -21.941 1.00 . F F . 206 ASP HB2  1 1 
       14 167145 6 2  39 ASP HB3  H  13.847   9.415 -20.563 1.00 . F F . 206 ASP HB3  1 1 
       14 167146 6 2  39 ASP N    N  11.740  11.024 -21.173 1.00 . F F . 206 ASP N    1 1 
       14 167147 6 2  39 ASP O    O  10.465   8.287 -22.498 1.00 . F F . 206 ASP O    1 1 
       14 167148 6 2  39 ASP OD1  O  14.669   8.387 -23.531 1.00 . F F . 206 ASP OD1  1 1 
       14 167149 6 2  39 ASP OD2  O  14.326   7.200 -21.723 1.00 . F F . 206 ASP OD2  1 1 
       14 167150 6 2  40 VAL C    C  10.409   7.526 -18.334 1.00 . F F . 207 VAL C    1 1 
       14 167151 6 2  40 VAL CA   C  10.442   7.178 -19.855 1.00 . F F . 207 VAL CA   1 1 
       14 167152 6 2  40 VAL CB   C  10.710   5.654 -20.208 1.00 . F F . 207 VAL CB   1 1 
       14 167153 6 2  40 VAL CG1  C  12.146   5.199 -19.847 1.00 . F F . 207 VAL CG1  1 1 
       14 167154 6 2  40 VAL CG2  C   9.622   4.714 -19.605 1.00 . F F . 207 VAL CG2  1 1 
       14 167155 6 2  40 VAL H    H  12.251   8.245 -19.951 1.00 . F F . 207 VAL H    1 1 
       14 167156 6 2  40 VAL HA   H   9.466   7.448 -20.275 1.00 . F F . 207 VAL HA   1 1 
       14 167157 6 2  40 VAL HB   H  10.631   5.571 -21.291 1.00 . F F . 207 VAL HB   1 1 
       14 167158 6 2  40 VAL HG11 H  12.289   4.166 -20.144 1.00 . F F . 207 VAL HG11 1 1 
       14 167159 6 2  40 VAL HG12 H  12.305   5.285 -18.781 1.00 . F F . 207 VAL HG12 1 1 
       14 167160 6 2  40 VAL HG13 H  12.868   5.818 -20.365 1.00 . F F . 207 VAL HG13 1 1 
       14 167161 6 2  40 VAL HG21 H   8.644   5.009 -19.967 1.00 . F F . 207 VAL HG21 1 1 
       14 167162 6 2  40 VAL HG22 H   9.632   4.778 -18.523 1.00 . F F . 207 VAL HG22 1 1 
       14 167163 6 2  40 VAL HG23 H   9.812   3.688 -19.901 1.00 . F F . 207 VAL HG23 1 1 
       14 167164 6 2  40 VAL N    N  11.437   8.066 -20.461 1.00 . F F . 207 VAL N    1 1 
       14 167165 6 2  40 VAL O    O   9.972   8.659 -18.016 1.00 . F F . 207 VAL O    1 1 
       14 167166 6 2  40 VAL OXT  O  10.868   6.761 -17.464 1.00 . F F . 207 VAL OXT  1 1 
       14 167167 7 2   1 LYS C    C   5.148   6.807 -46.111 1.00 . G G . 168 LYS C    1 1 
       14 167168 7 2   1 LYS CA   C   5.687   5.459 -45.610 1.00 . G G . 168 LYS CA   1 1 
       14 167169 7 2   1 LYS CB   C   4.783   4.857 -44.485 1.00 . G G . 168 LYS CB   1 1 
       14 167170 7 2   1 LYS CD   C   4.763   2.496 -45.468 1.00 . G G . 168 LYS CD   1 1 
       14 167171 7 2   1 LYS CE   C   4.912   0.993 -45.228 1.00 . G G . 168 LYS CE   1 1 
       14 167172 7 2   1 LYS CG   C   5.022   3.353 -44.205 1.00 . G G . 168 LYS CG   1 1 
       14 167173 7 2   1 LYS H1   H   7.678   5.943 -45.920 1.00 . G G . 168 LYS H1   1 1 
       14 167174 7 2   1 LYS H2   H   7.439   4.692 -44.813 1.00 . G G . 168 LYS H2   1 1 
       14 167175 7 2   1 LYS H3   H   7.122   6.284 -44.363 1.00 . G G . 168 LYS H3   1 1 
       14 167176 7 2   1 LYS HA   H   5.706   4.770 -46.450 1.00 . G G . 168 LYS HA   1 1 
       14 167177 7 2   1 LYS HB2  H   4.961   5.404 -43.565 1.00 . G G . 168 LYS HB2  1 1 
       14 167178 7 2   1 LYS HB3  H   3.740   4.984 -44.759 1.00 . G G . 168 LYS HB3  1 1 
       14 167179 7 2   1 LYS HD2  H   3.754   2.685 -45.819 1.00 . G G . 168 LYS HD2  1 1 
       14 167180 7 2   1 LYS HD3  H   5.462   2.795 -46.244 1.00 . G G . 168 LYS HD3  1 1 
       14 167181 7 2   1 LYS HE2  H   4.214   0.685 -44.464 1.00 . G G . 168 LYS HE2  1 1 
       14 167182 7 2   1 LYS HE3  H   4.680   0.470 -46.150 1.00 . G G . 168 LYS HE3  1 1 
       14 167183 7 2   1 LYS HG2  H   6.047   3.208 -43.876 1.00 . G G . 168 LYS HG2  1 1 
       14 167184 7 2   1 LYS HG3  H   4.348   3.031 -43.416 1.00 . G G . 168 LYS HG3  1 1 
       14 167185 7 2   1 LYS HZ1  H   6.971   0.904 -45.510 1.00 . G G . 168 LYS HZ1  1 1 
       14 167186 7 2   1 LYS HZ2  H   6.335  -0.421 -44.680 1.00 . G G . 168 LYS HZ2  1 1 
       14 167187 7 2   1 LYS HZ3  H   6.509   1.063 -43.894 1.00 . G G . 168 LYS HZ3  1 1 
       14 167188 7 2   1 LYS N    N   7.074   5.602 -45.144 1.00 . G G . 168 LYS N    1 1 
       14 167189 7 2   1 LYS NZ   N   6.275   0.610 -44.800 1.00 . G G . 168 LYS NZ   1 1 
       14 167190 7 2   1 LYS O    O   4.587   6.878 -47.209 1.00 . G G . 168 LYS O    1 1 
       14 167191 7 2   2 GLY C    C   3.315   9.371 -45.250 1.00 . G G . 169 GLY C    1 1 
       14 167192 7 2   2 GLY CA   C   4.793   9.219 -45.607 1.00 . G G . 169 GLY CA   1 1 
       14 167193 7 2   2 GLY H    H   5.793   7.744 -44.447 1.00 . G G . 169 GLY H    1 1 
       14 167194 7 2   2 GLY HA2  H   5.368   9.944 -45.046 1.00 . G G . 169 GLY HA2  1 1 
       14 167195 7 2   2 GLY HA3  H   4.921   9.420 -46.664 1.00 . G G . 169 GLY HA3  1 1 
       14 167196 7 2   2 GLY N    N   5.313   7.873 -45.291 1.00 . G G . 169 GLY N    1 1 
       14 167197 7 2   2 GLY O    O   2.897  10.397 -44.702 1.00 . G G . 169 GLY O    1 1 
       14 167198 7 2   3 LYS C    C   0.919   8.113 -43.724 1.00 . G G . 170 LYS C    1 1 
       14 167199 7 2   3 LYS CA   C   1.114   8.192 -45.258 1.00 . G G . 170 LYS CA   1 1 
       14 167200 7 2   3 LYS CB   C   0.599   6.895 -45.943 1.00 . G G . 170 LYS CB   1 1 
       14 167201 7 2   3 LYS CD   C  -1.309   5.252 -46.421 1.00 . G G . 170 LYS CD   1 1 
       14 167202 7 2   3 LYS CE   C  -2.772   4.879 -46.155 1.00 . G G . 170 LYS CE   1 1 
       14 167203 7 2   3 LYS CG   C  -0.892   6.571 -45.726 1.00 . G G . 170 LYS CG   1 1 
       14 167204 7 2   3 LYS H    H   2.928   7.646 -46.158 1.00 . G G . 170 LYS H    1 1 
       14 167205 7 2   3 LYS HA   H   0.570   9.046 -45.655 1.00 . G G . 170 LYS HA   1 1 
       14 167206 7 2   3 LYS HB2  H   0.765   6.986 -47.012 1.00 . G G . 170 LYS HB2  1 1 
       14 167207 7 2   3 LYS HB3  H   1.185   6.052 -45.581 1.00 . G G . 170 LYS HB3  1 1 
       14 167208 7 2   3 LYS HD2  H  -1.167   5.359 -47.491 1.00 . G G . 170 LYS HD2  1 1 
       14 167209 7 2   3 LYS HD3  H  -0.673   4.450 -46.060 1.00 . G G . 170 LYS HD3  1 1 
       14 167210 7 2   3 LYS HE2  H  -3.419   5.640 -46.572 1.00 . G G . 170 LYS HE2  1 1 
       14 167211 7 2   3 LYS HE3  H  -2.986   3.930 -46.629 1.00 . G G . 170 LYS HE3  1 1 
       14 167212 7 2   3 LYS HG2  H  -1.079   6.483 -44.660 1.00 . G G . 170 LYS HG2  1 1 
       14 167213 7 2   3 LYS HG3  H  -1.489   7.386 -46.124 1.00 . G G . 170 LYS HG3  1 1 
       14 167214 7 2   3 LYS HZ1  H  -4.032   4.472 -44.542 1.00 . G G . 170 LYS HZ1  1 1 
       14 167215 7 2   3 LYS HZ2  H  -2.886   5.672 -44.229 1.00 . G G . 170 LYS HZ2  1 1 
       14 167216 7 2   3 LYS HZ3  H  -2.420   4.049 -44.275 1.00 . G G . 170 LYS HZ3  1 1 
       14 167217 7 2   3 LYS N    N   2.532   8.345 -45.608 1.00 . G G . 170 LYS N    1 1 
       14 167218 7 2   3 LYS NZ   N  -3.046   4.760 -44.701 1.00 . G G . 170 LYS NZ   1 1 
       14 167219 7 2   3 LYS O    O   1.712   7.464 -43.022 1.00 . G G . 170 LYS O    1 1 
       14 167220 7 2   4 SER C    C  -1.226   7.388 -41.531 1.00 . G G . 171 SER C    1 1 
       14 167221 7 2   4 SER CA   C  -0.533   8.733 -41.808 1.00 . G G . 171 SER CA   1 1 
       14 167222 7 2   4 SER CB   C  -1.466   9.915 -41.437 1.00 . G G . 171 SER CB   1 1 
       14 167223 7 2   4 SER H    H  -0.652   9.358 -43.831 1.00 . G G . 171 SER H    1 1 
       14 167224 7 2   4 SER HA   H   0.368   8.795 -41.203 1.00 . G G . 171 SER HA   1 1 
       14 167225 7 2   4 SER HB2  H  -0.979  10.848 -41.681 1.00 . G G . 171 SER HB2  1 1 
       14 167226 7 2   4 SER HB3  H  -2.393   9.841 -41.996 1.00 . G G . 171 SER HB3  1 1 
       14 167227 7 2   4 SER HG   H  -2.490   9.302 -39.874 1.00 . G G . 171 SER HG   1 1 
       14 167228 7 2   4 SER N    N  -0.129   8.799 -43.223 1.00 . G G . 171 SER N    1 1 
       14 167229 7 2   4 SER O    O  -1.811   6.771 -42.438 1.00 . G G . 171 SER O    1 1 
       14 167230 7 2   4 SER OG   O  -1.773   9.925 -40.049 1.00 . G G . 171 SER OG   1 1 
       14 167231 7 2   5 ALA C    C  -2.115   5.705 -38.412 1.00 . G G . 172 ALA C    1 1 
       14 167232 7 2   5 ALA CA   C  -1.670   5.642 -39.868 1.00 . G G . 172 ALA CA   1 1 
       14 167233 7 2   5 ALA CB   C  -0.602   4.563 -40.099 1.00 . G G . 172 ALA CB   1 1 
       14 167234 7 2   5 ALA H    H  -0.769   7.535 -39.589 1.00 . G G . 172 ALA H    1 1 
       14 167235 7 2   5 ALA HA   H  -2.537   5.398 -40.482 1.00 . G G . 172 ALA HA   1 1 
       14 167236 7 2   5 ALA HB1  H   0.290   4.803 -39.535 1.00 . G G . 172 ALA HB1  1 1 
       14 167237 7 2   5 ALA HB2  H  -0.354   4.514 -41.152 1.00 . G G . 172 ALA HB2  1 1 
       14 167238 7 2   5 ALA HB3  H  -0.976   3.599 -39.779 1.00 . G G . 172 ALA HB3  1 1 
       14 167239 7 2   5 ALA N    N  -1.163   6.950 -40.275 1.00 . G G . 172 ALA N    1 1 
       14 167240 7 2   5 ALA O    O  -1.392   5.281 -37.503 1.00 . G G . 172 ALA O    1 1 
       14 167241 7 2   6 LEU C    C  -5.341   5.781 -37.017 1.00 . G G . 173 LEU C    1 1 
       14 167242 7 2   6 LEU CA   C  -3.942   6.395 -36.894 1.00 . G G . 173 LEU CA   1 1 
       14 167243 7 2   6 LEU CB   C  -3.977   7.860 -36.398 1.00 . G G . 173 LEU CB   1 1 
       14 167244 7 2   6 LEU CD1  C  -2.738   9.937 -35.566 1.00 . G G . 173 LEU CD1  1 1 
       14 167245 7 2   6 LEU CD2  C  -1.713   7.632 -35.218 1.00 . G G . 173 LEU CD2  1 1 
       14 167246 7 2   6 LEU CG   C  -2.587   8.517 -36.135 1.00 . G G . 173 LEU CG   1 1 
       14 167247 7 2   6 LEU H    H  -3.754   6.705 -38.969 1.00 . G G . 173 LEU H    1 1 
       14 167248 7 2   6 LEU HA   H  -3.366   5.800 -36.179 1.00 . G G . 173 LEU HA   1 1 
       14 167249 7 2   6 LEU HB2  H  -4.500   8.455 -37.140 1.00 . G G . 173 LEU HB2  1 1 
       14 167250 7 2   6 LEU HB3  H  -4.548   7.897 -35.474 1.00 . G G . 173 LEU HB3  1 1 
       14 167251 7 2   6 LEU HD11 H  -1.760  10.376 -35.418 1.00 . G G . 173 LEU HD11 1 1 
       14 167252 7 2   6 LEU HD12 H  -3.263   9.905 -34.618 1.00 . G G . 173 LEU HD12 1 1 
       14 167253 7 2   6 LEU HD13 H  -3.299  10.547 -36.262 1.00 . G G . 173 LEU HD13 1 1 
       14 167254 7 2   6 LEU HD21 H  -0.753   8.106 -35.064 1.00 . G G . 173 LEU HD21 1 1 
       14 167255 7 2   6 LEU HD22 H  -1.556   6.669 -35.683 1.00 . G G . 173 LEU HD22 1 1 
       14 167256 7 2   6 LEU HD23 H  -2.200   7.491 -34.260 1.00 . G G . 173 LEU HD23 1 1 
       14 167257 7 2   6 LEU HG   H  -2.067   8.608 -37.082 1.00 . G G . 173 LEU HG   1 1 
       14 167258 7 2   6 LEU N    N  -3.292   6.307 -38.202 1.00 . G G . 173 LEU N    1 1 
       14 167259 7 2   6 LEU O    O  -6.302   6.434 -37.438 1.00 . G G . 173 LEU O    1 1 
       14 167260 7 2   7 MET C    C  -6.575   2.465 -35.894 1.00 . G G . 174 MET C    1 1 
       14 167261 7 2   7 MET CA   C  -6.541   3.612 -36.917 1.00 . G G . 174 MET CA   1 1 
       14 167262 7 2   7 MET CB   C  -6.508   3.063 -38.378 1.00 . G G . 174 MET CB   1 1 
       14 167263 7 2   7 MET CE   C  -2.989   2.477 -37.080 1.00 . G G . 174 MET CE   1 1 
       14 167264 7 2   7 MET CG   C  -5.133   2.595 -38.905 1.00 . G G . 174 MET CG   1 1 
       14 167265 7 2   7 MET H    H  -4.645   4.125 -36.165 1.00 . G G . 174 MET H    1 1 
       14 167266 7 2   7 MET HA   H  -7.438   4.198 -36.789 1.00 . G G . 174 MET HA   1 1 
       14 167267 7 2   7 MET HB2  H  -7.195   2.226 -38.454 1.00 . G G . 174 MET HB2  1 1 
       14 167268 7 2   7 MET HB3  H  -6.868   3.845 -39.043 1.00 . G G . 174 MET HB3  1 1 
       14 167269 7 2   7 MET HE1  H  -3.453   3.253 -36.490 1.00 . G G . 174 MET HE1  1 1 
       14 167270 7 2   7 MET HE2  H  -2.388   2.930 -37.857 1.00 . G G . 174 MET HE2  1 1 
       14 167271 7 2   7 MET HE3  H  -2.356   1.877 -36.444 1.00 . G G . 174 MET HE3  1 1 
       14 167272 7 2   7 MET HG2  H  -5.280   2.107 -39.861 1.00 . G G . 174 MET HG2  1 1 
       14 167273 7 2   7 MET HG3  H  -4.511   3.468 -39.060 1.00 . G G . 174 MET HG3  1 1 
       14 167274 7 2   7 MET N    N  -5.405   4.497 -36.656 1.00 . G G . 174 MET N    1 1 
       14 167275 7 2   7 MET O    O  -5.587   2.213 -35.216 1.00 . G G . 174 MET O    1 1 
       14 167276 7 2   7 MET SD   S  -4.257   1.434 -37.822 1.00 . G G . 174 MET SD   1 1 
       14 167277 7 2   8 PHE C    C  -9.406   0.164 -35.188 1.00 . G G . 175 PHE C    1 1 
       14 167278 7 2   8 PHE CA   C  -7.978   0.647 -34.926 1.00 . G G . 175 PHE CA   1 1 
       14 167279 7 2   8 PHE CB   C  -7.789   0.988 -33.412 1.00 . G G . 175 PHE CB   1 1 
       14 167280 7 2   8 PHE CD1  C  -7.519  -1.466 -32.736 1.00 . G G . 175 PHE CD1  1 1 
       14 167281 7 2   8 PHE CD2  C  -8.697  -0.007 -31.244 1.00 . G G . 175 PHE CD2  1 1 
       14 167282 7 2   8 PHE CE1  C  -7.717  -2.519 -31.862 1.00 . G G . 175 PHE CE1  1 1 
       14 167283 7 2   8 PHE CE2  C  -8.889  -1.065 -30.368 1.00 . G G . 175 PHE CE2  1 1 
       14 167284 7 2   8 PHE CG   C  -8.010  -0.187 -32.446 1.00 . G G . 175 PHE CG   1 1 
       14 167285 7 2   8 PHE CZ   C  -8.403  -2.318 -30.679 1.00 . G G . 175 PHE CZ   1 1 
       14 167286 7 2   8 PHE H    H  -8.484   2.109 -36.359 1.00 . G G . 175 PHE H    1 1 
       14 167287 7 2   8 PHE HA   H  -7.277  -0.135 -35.211 1.00 . G G . 175 PHE HA   1 1 
       14 167288 7 2   8 PHE HB2  H  -6.778   1.343 -33.260 1.00 . G G . 175 PHE HB2  1 1 
       14 167289 7 2   8 PHE HB3  H  -8.478   1.788 -33.146 1.00 . G G . 175 PHE HB3  1 1 
       14 167290 7 2   8 PHE HD1  H  -6.980  -1.633 -33.661 1.00 . G G . 175 PHE HD1  1 1 
       14 167291 7 2   8 PHE HD2  H  -9.081   0.973 -30.993 1.00 . G G . 175 PHE HD2  1 1 
       14 167292 7 2   8 PHE HE1  H  -7.329  -3.501 -32.104 1.00 . G G . 175 PHE HE1  1 1 
       14 167293 7 2   8 PHE HE2  H  -9.425  -0.905 -29.441 1.00 . G G . 175 PHE HE2  1 1 
       14 167294 7 2   8 PHE HZ   H  -8.557  -3.144 -29.996 1.00 . G G . 175 PHE HZ   1 1 
       14 167295 7 2   8 PHE N    N  -7.739   1.807 -35.799 1.00 . G G . 175 PHE N    1 1 
       14 167296 7 2   8 PHE O    O -10.367   0.890 -34.889 1.00 . G G . 175 PHE O    1 1 
       14 167297 7 2   9 ASN C    C -11.736  -1.732 -34.883 1.00 . G G . 176 ASN C    1 1 
       14 167298 7 2   9 ASN CA   C -10.804  -1.684 -36.113 1.00 . G G . 176 ASN CA   1 1 
       14 167299 7 2   9 ASN CB   C -10.544  -3.112 -36.669 1.00 . G G . 176 ASN CB   1 1 
       14 167300 7 2   9 ASN CG   C -11.821  -3.890 -37.023 1.00 . G G . 176 ASN CG   1 1 
       14 167301 7 2   9 ASN H    H  -8.691  -1.516 -36.010 1.00 . G G . 176 ASN H    1 1 
       14 167302 7 2   9 ASN HA   H -11.274  -1.083 -36.888 1.00 . G G . 176 ASN HA   1 1 
       14 167303 7 2   9 ASN HB2  H  -9.933  -3.037 -37.562 1.00 . G G . 176 ASN HB2  1 1 
       14 167304 7 2   9 ASN HB3  H  -9.993  -3.683 -35.928 1.00 . G G . 176 ASN HB3  1 1 
       14 167305 7 2   9 ASN HD21 H -11.794  -3.182 -38.883 1.00 . G G . 176 ASN HD21 1 1 
       14 167306 7 2   9 ASN HD22 H -13.100  -4.249 -38.501 1.00 . G G . 176 ASN HD22 1 1 
       14 167307 7 2   9 ASN N    N  -9.516  -1.043 -35.777 1.00 . G G . 176 ASN N    1 1 
       14 167308 7 2   9 ASN ND2  N -12.284  -3.761 -38.260 1.00 . G G . 176 ASN ND2  1 1 
       14 167309 7 2   9 ASN O    O -12.905  -1.331 -34.968 1.00 . G G . 176 ASN O    1 1 
       14 167310 7 2   9 ASN OD1  O -12.379  -4.603 -36.190 1.00 . G G . 176 ASN OD1  1 1 
       14 167311 7 2  10 LEU C    C -12.960  -3.330 -32.294 1.00 . G G . 177 LEU C    1 1 
       14 167312 7 2  10 LEU CA   C -11.826  -2.272 -32.418 1.00 . G G . 177 LEU CA   1 1 
       14 167313 7 2  10 LEU CB   C -12.281  -0.817 -32.007 1.00 . G G . 177 LEU CB   1 1 
       14 167314 7 2  10 LEU CD1  C -12.307   0.879 -30.059 1.00 . G G . 177 LEU CD1  1 1 
       14 167315 7 2  10 LEU CD2  C -14.132  -0.872 -30.201 1.00 . G G . 177 LEU CD2  1 1 
       14 167316 7 2  10 LEU CG   C -12.648  -0.568 -30.495 1.00 . G G . 177 LEU CG   1 1 
       14 167317 7 2  10 LEU H    H -10.307  -2.684 -33.844 1.00 . G G . 177 LEU H    1 1 
       14 167318 7 2  10 LEU HA   H -11.040  -2.573 -31.731 1.00 . G G . 177 LEU HA   1 1 
       14 167319 7 2  10 LEU HB2  H -11.469  -0.147 -32.271 1.00 . G G . 177 LEU HB2  1 1 
       14 167320 7 2  10 LEU HB3  H -13.136  -0.544 -32.619 1.00 . G G . 177 LEU HB3  1 1 
       14 167321 7 2  10 LEU HD11 H -11.247   1.055 -30.198 1.00 . G G . 177 LEU HD11 1 1 
       14 167322 7 2  10 LEU HD12 H -12.550   1.013 -29.014 1.00 . G G . 177 LEU HD12 1 1 
       14 167323 7 2  10 LEU HD13 H -12.870   1.589 -30.653 1.00 . G G . 177 LEU HD13 1 1 
       14 167324 7 2  10 LEU HD21 H -14.350  -1.895 -30.479 1.00 . G G . 177 LEU HD21 1 1 
       14 167325 7 2  10 LEU HD22 H -14.768  -0.204 -30.766 1.00 . G G . 177 LEU HD22 1 1 
       14 167326 7 2  10 LEU HD23 H -14.322  -0.747 -29.144 1.00 . G G . 177 LEU HD23 1 1 
       14 167327 7 2  10 LEU HG   H -12.052  -1.232 -29.877 1.00 . G G . 177 LEU HG   1 1 
       14 167328 7 2  10 LEU N    N -11.188  -2.268 -33.761 1.00 . G G . 177 LEU N    1 1 
       14 167329 7 2  10 LEU O    O -13.266  -3.775 -31.187 1.00 . G G . 177 LEU O    1 1 
       14 167330 7 2  11 GLN C    C -14.231  -6.182 -33.387 1.00 . G G . 178 GLN C    1 1 
       14 167331 7 2  11 GLN CA   C -14.685  -4.702 -33.484 1.00 . G G . 178 GLN CA   1 1 
       14 167332 7 2  11 GLN CB   C -15.463  -4.447 -34.811 1.00 . G G . 178 GLN CB   1 1 
       14 167333 7 2  11 GLN CD   C -16.656  -2.756 -36.343 1.00 . G G . 178 GLN CD   1 1 
       14 167334 7 2  11 GLN CG   C -15.977  -3.002 -34.987 1.00 . G G . 178 GLN CG   1 1 
       14 167335 7 2  11 GLN H    H -13.133  -3.499 -34.280 1.00 . G G . 178 GLN H    1 1 
       14 167336 7 2  11 GLN HA   H -15.338  -4.481 -32.644 1.00 . G G . 178 GLN HA   1 1 
       14 167337 7 2  11 GLN HB2  H -14.810  -4.680 -35.652 1.00 . G G . 178 GLN HB2  1 1 
       14 167338 7 2  11 GLN HB3  H -16.317  -5.117 -34.847 1.00 . G G . 178 GLN HB3  1 1 
       14 167339 7 2  11 GLN HE21 H -17.909  -1.442 -35.535 1.00 . G G . 178 GLN HE21 1 1 
       14 167340 7 2  11 GLN HE22 H -18.090  -1.713 -37.230 1.00 . G G . 178 GLN HE22 1 1 
       14 167341 7 2  11 GLN HG2  H -16.691  -2.790 -34.196 1.00 . G G . 178 GLN HG2  1 1 
       14 167342 7 2  11 GLN HG3  H -15.140  -2.320 -34.895 1.00 . G G . 178 GLN HG3  1 1 
       14 167343 7 2  11 GLN N    N -13.522  -3.782 -33.432 1.00 . G G . 178 GLN N    1 1 
       14 167344 7 2  11 GLN NE2  N -17.650  -1.880 -36.372 1.00 . G G . 178 GLN NE2  1 1 
       14 167345 7 2  11 GLN O    O -14.712  -7.037 -34.140 1.00 . G G . 178 GLN O    1 1 
       14 167346 7 2  11 GLN OE1  O -16.289  -3.352 -37.359 1.00 . G G . 178 GLN OE1  1 1 
       14 167347 7 2  12 GLU C    C -12.082  -8.358 -33.514 1.00 . G G . 179 GLU C    1 1 
       14 167348 7 2  12 GLU CA   C -12.686  -7.773 -32.210 1.00 . G G . 179 GLU CA   1 1 
       14 167349 7 2  12 GLU CB   C -13.646  -8.779 -31.492 1.00 . G G . 179 GLU CB   1 1 
       14 167350 7 2  12 GLU CD   C -14.243  -7.164 -29.548 1.00 . G G . 179 GLU CD   1 1 
       14 167351 7 2  12 GLU CG   C -13.793  -8.579 -29.963 1.00 . G G . 179 GLU CG   1 1 
       14 167352 7 2  12 GLU H    H -13.122  -5.747 -31.784 1.00 . G G . 179 GLU H    1 1 
       14 167353 7 2  12 GLU HA   H -11.849  -7.582 -31.545 1.00 . G G . 179 GLU HA   1 1 
       14 167354 7 2  12 GLU HB2  H -14.632  -8.693 -31.937 1.00 . G G . 179 GLU HB2  1 1 
       14 167355 7 2  12 GLU HB3  H -13.285  -9.789 -31.662 1.00 . G G . 179 GLU HB3  1 1 
       14 167356 7 2  12 GLU HG2  H -14.518  -9.297 -29.590 1.00 . G G . 179 GLU HG2  1 1 
       14 167357 7 2  12 GLU HG3  H -12.835  -8.793 -29.498 1.00 . G G . 179 GLU HG3  1 1 
       14 167358 7 2  12 GLU N    N -13.336  -6.459 -32.418 1.00 . G G . 179 GLU N    1 1 
       14 167359 7 2  12 GLU O    O -12.595  -9.343 -34.053 1.00 . G G . 179 GLU O    1 1 
       14 167360 7 2  12 GLU OE1  O -13.374  -6.291 -29.323 1.00 . G G . 179 GLU OE1  1 1 
       14 167361 7 2  12 GLU OE2  O -15.465  -6.919 -29.449 1.00 . G G . 179 GLU OE2  1 1 
       14 167362 7 2  13 PRO C    C  -9.160  -9.299 -34.766 1.00 . G G . 180 PRO C    1 1 
       14 167363 7 2  13 PRO CA   C -10.234  -8.275 -35.211 1.00 . G G . 180 PRO CA   1 1 
       14 167364 7 2  13 PRO CB   C  -9.606  -7.004 -35.817 1.00 . G G . 180 PRO CB   1 1 
       14 167365 7 2  13 PRO CD   C -10.460  -6.390 -33.646 1.00 . G G . 180 PRO CD   1 1 
       14 167366 7 2  13 PRO CG   C  -9.347  -6.118 -34.635 1.00 . G G . 180 PRO CG   1 1 
       14 167367 7 2  13 PRO HA   H -10.889  -8.745 -35.940 1.00 . G G . 180 PRO HA   1 1 
       14 167368 7 2  13 PRO HB2  H  -8.685  -7.245 -36.348 1.00 . G G . 180 PRO HB2  1 1 
       14 167369 7 2  13 PRO HB3  H -10.305  -6.528 -36.497 1.00 . G G . 180 PRO HB3  1 1 
       14 167370 7 2  13 PRO HD2  H -10.074  -6.435 -32.634 1.00 . G G . 180 PRO HD2  1 1 
       14 167371 7 2  13 PRO HD3  H -11.230  -5.626 -33.714 1.00 . G G . 180 PRO HD3  1 1 
       14 167372 7 2  13 PRO HG2  H  -8.380  -6.359 -34.199 1.00 . G G . 180 PRO HG2  1 1 
       14 167373 7 2  13 PRO HG3  H  -9.363  -5.077 -34.939 1.00 . G G . 180 PRO HG3  1 1 
       14 167374 7 2  13 PRO N    N -11.001  -7.721 -34.064 1.00 . G G . 180 PRO N    1 1 
       14 167375 7 2  13 PRO O    O  -8.369  -9.774 -35.581 1.00 . G G . 180 PRO O    1 1 
       14 167376 7 2  14 TYR C    C  -9.064 -11.857 -32.481 1.00 . G G . 181 TYR C    1 1 
       14 167377 7 2  14 TYR CA   C  -8.256 -10.600 -32.845 1.00 . G G . 181 TYR CA   1 1 
       14 167378 7 2  14 TYR CB   C  -7.555  -9.989 -31.591 1.00 . G G . 181 TYR CB   1 1 
       14 167379 7 2  14 TYR CD1  C  -9.090 -10.100 -29.519 1.00 . G G . 181 TYR CD1  1 1 
       14 167380 7 2  14 TYR CD2  C  -8.820  -7.976 -30.590 1.00 . G G . 181 TYR CD2  1 1 
       14 167381 7 2  14 TYR CE1  C  -9.935  -9.524 -28.588 1.00 . G G . 181 TYR CE1  1 1 
       14 167382 7 2  14 TYR CE2  C  -9.665  -7.400 -29.657 1.00 . G G . 181 TYR CE2  1 1 
       14 167383 7 2  14 TYR CG   C  -8.508  -9.345 -30.546 1.00 . G G . 181 TYR CG   1 1 
       14 167384 7 2  14 TYR CZ   C -10.219  -8.177 -28.661 1.00 . G G . 181 TYR CZ   1 1 
       14 167385 7 2  14 TYR H    H  -9.776  -9.139 -32.876 1.00 . G G . 181 TYR H    1 1 
       14 167386 7 2  14 TYR HA   H  -7.494 -10.879 -33.572 1.00 . G G . 181 TYR HA   1 1 
       14 167387 7 2  14 TYR HB2  H  -6.987 -10.766 -31.090 1.00 . G G . 181 TYR HB2  1 1 
       14 167388 7 2  14 TYR HB3  H  -6.858  -9.225 -31.922 1.00 . G G . 181 TYR HB3  1 1 
       14 167389 7 2  14 TYR HD1  H  -8.870 -11.158 -29.456 1.00 . G G . 181 TYR HD1  1 1 
       14 167390 7 2  14 TYR HD2  H  -8.387  -7.361 -31.372 1.00 . G G . 181 TYR HD2  1 1 
       14 167391 7 2  14 TYR HE1  H -10.372 -10.131 -27.806 1.00 . G G . 181 TYR HE1  1 1 
       14 167392 7 2  14 TYR HE2  H  -9.890  -6.343 -29.712 1.00 . G G . 181 TYR HE2  1 1 
       14 167393 7 2  14 TYR HH   H -11.680  -7.016 -28.179 1.00 . G G . 181 TYR HH   1 1 
       14 167394 7 2  14 TYR N    N  -9.142  -9.600 -33.459 1.00 . G G . 181 TYR N    1 1 
       14 167395 7 2  14 TYR O    O -10.305 -11.814 -32.418 1.00 . G G . 181 TYR O    1 1 
       14 167396 7 2  14 TYR OH   O -11.063  -7.604 -27.731 1.00 . G G . 181 TYR OH   1 1 
       14 167397 7 2  15 PHE C    C  -9.371 -14.263 -30.375 1.00 . G G . 182 PHE C    1 1 
       14 167398 7 2  15 PHE CA   C  -8.954 -14.262 -31.862 1.00 . G G . 182 PHE CA   1 1 
       14 167399 7 2  15 PHE CB   C  -7.970 -15.427 -32.153 1.00 . G G . 182 PHE CB   1 1 
       14 167400 7 2  15 PHE CD1  C  -8.365 -16.154 -34.555 1.00 . G G . 182 PHE CD1  1 1 
       14 167401 7 2  15 PHE CD2  C  -6.321 -15.019 -34.049 1.00 . G G . 182 PHE CD2  1 1 
       14 167402 7 2  15 PHE CE1  C  -7.981 -16.252 -35.876 1.00 . G G . 182 PHE CE1  1 1 
       14 167403 7 2  15 PHE CE2  C  -5.938 -15.118 -35.372 1.00 . G G . 182 PHE CE2  1 1 
       14 167404 7 2  15 PHE CG   C  -7.541 -15.540 -33.615 1.00 . G G . 182 PHE CG   1 1 
       14 167405 7 2  15 PHE CZ   C  -6.771 -15.728 -36.285 1.00 . G G . 182 PHE CZ   1 1 
       14 167406 7 2  15 PHE H    H  -7.373 -12.916 -32.311 1.00 . G G . 182 PHE H    1 1 
       14 167407 7 2  15 PHE HA   H  -9.846 -14.401 -32.469 1.00 . G G . 182 PHE HA   1 1 
       14 167408 7 2  15 PHE HB2  H  -7.079 -15.298 -31.549 1.00 . G G . 182 PHE HB2  1 1 
       14 167409 7 2  15 PHE HB3  H  -8.439 -16.368 -31.874 1.00 . G G . 182 PHE HB3  1 1 
       14 167410 7 2  15 PHE HD1  H  -9.319 -16.566 -34.241 1.00 . G G . 182 PHE HD1  1 1 
       14 167411 7 2  15 PHE HD2  H  -5.664 -14.539 -33.333 1.00 . G G . 182 PHE HD2  1 1 
       14 167412 7 2  15 PHE HE1  H  -8.632 -16.732 -36.595 1.00 . G G . 182 PHE HE1  1 1 
       14 167413 7 2  15 PHE HE2  H  -4.988 -14.709 -35.691 1.00 . G G . 182 PHE HE2  1 1 
       14 167414 7 2  15 PHE HZ   H  -6.471 -15.805 -37.324 1.00 . G G . 182 PHE HZ   1 1 
       14 167415 7 2  15 PHE N    N  -8.347 -12.969 -32.238 1.00 . G G . 182 PHE N    1 1 
       14 167416 7 2  15 PHE O    O  -8.965 -13.382 -29.606 1.00 . G G . 182 PHE O    1 1 
       14 167417 7 2  16 THR C    C  -9.676 -15.660 -27.564 1.00 . G G . 183 THR C    1 1 
       14 167418 7 2  16 THR CA   C -10.762 -15.382 -28.643 1.00 . G G . 183 THR CA   1 1 
       14 167419 7 2  16 THR CB   C -11.902 -16.472 -28.605 1.00 . G G . 183 THR CB   1 1 
       14 167420 7 2  16 THR CG2  C -11.400 -17.896 -28.940 1.00 . G G . 183 THR CG2  1 1 
       14 167421 7 2  16 THR H    H -10.362 -15.987 -30.642 1.00 . G G . 183 THR H    1 1 
       14 167422 7 2  16 THR HA   H -11.226 -14.420 -28.426 1.00 . G G . 183 THR HA   1 1 
       14 167423 7 2  16 THR HB   H -12.650 -16.197 -29.341 1.00 . G G . 183 THR HB   1 1 
       14 167424 7 2  16 THR HG1  H -13.086 -15.693 -27.221 1.00 . G G . 183 THR HG1  1 1 
       14 167425 7 2  16 THR HG21 H -10.943 -17.905 -29.922 1.00 . G G . 183 THR HG21 1 1 
       14 167426 7 2  16 THR HG22 H -12.230 -18.592 -28.931 1.00 . G G . 183 THR HG22 1 1 
       14 167427 7 2  16 THR HG23 H -10.668 -18.211 -28.205 1.00 . G G . 183 THR HG23 1 1 
       14 167428 7 2  16 THR N    N -10.168 -15.279 -29.992 1.00 . G G . 183 THR N    1 1 
       14 167429 7 2  16 THR O    O  -8.841 -16.556 -27.724 1.00 . G G . 183 THR O    1 1 
       14 167430 7 2  16 THR OG1  O -12.538 -16.486 -27.318 1.00 . G G . 183 THR OG1  1 1 
       14 167431 7 2  17 TRP C    C  -9.229 -15.873 -24.278 1.00 . G G . 184 TRP C    1 1 
       14 167432 7 2  17 TRP CA   C  -8.687 -14.942 -25.393 1.00 . G G . 184 TRP CA   1 1 
       14 167433 7 2  17 TRP CB   C  -8.383 -13.523 -24.820 1.00 . G G . 184 TRP CB   1 1 
       14 167434 7 2  17 TRP CD1  C  -6.991 -14.100 -22.697 1.00 . G G . 184 TRP CD1  1 1 
       14 167435 7 2  17 TRP CD2  C  -5.993 -12.646 -24.075 1.00 . G G . 184 TRP CD2  1 1 
       14 167436 7 2  17 TRP CE2  C  -5.148 -12.881 -22.973 1.00 . G G . 184 TRP CE2  1 1 
       14 167437 7 2  17 TRP CE3  C  -5.569 -11.758 -25.068 1.00 . G G . 184 TRP CE3  1 1 
       14 167438 7 2  17 TRP CG   C  -7.173 -13.448 -23.890 1.00 . G G . 184 TRP CG   1 1 
       14 167439 7 2  17 TRP CH2  C  -3.520 -11.394 -23.821 1.00 . G G . 184 TRP CH2  1 1 
       14 167440 7 2  17 TRP CZ2  C  -3.910 -12.261 -22.836 1.00 . G G . 184 TRP CZ2  1 1 
       14 167441 7 2  17 TRP CZ3  C  -4.338 -11.142 -24.929 1.00 . G G . 184 TRP CZ3  1 1 
       14 167442 7 2  17 TRP H    H -10.385 -14.172 -26.416 1.00 . G G . 184 TRP H    1 1 
       14 167443 7 2  17 TRP HA   H  -7.767 -15.356 -25.799 1.00 . G G . 184 TRP HA   1 1 
       14 167444 7 2  17 TRP HB2  H  -8.205 -12.846 -25.648 1.00 . G G . 184 TRP HB2  1 1 
       14 167445 7 2  17 TRP HB3  H  -9.246 -13.166 -24.268 1.00 . G G . 184 TRP HB3  1 1 
       14 167446 7 2  17 TRP HD1  H  -7.708 -14.789 -22.266 1.00 . G G . 184 TRP HD1  1 1 
       14 167447 7 2  17 TRP HE1  H  -5.423 -14.131 -21.314 1.00 . G G . 184 TRP HE1  1 1 
       14 167448 7 2  17 TRP HE3  H  -6.185 -11.549 -25.934 1.00 . G G . 184 TRP HE3  1 1 
       14 167449 7 2  17 TRP HH2  H  -2.566 -10.886 -23.755 1.00 . G G . 184 TRP HH2  1 1 
       14 167450 7 2  17 TRP HZ2  H  -3.270 -12.447 -21.985 1.00 . G G . 184 TRP HZ2  1 1 
       14 167451 7 2  17 TRP HZ3  H  -3.999 -10.450 -25.687 1.00 . G G . 184 TRP HZ3  1 1 
       14 167452 7 2  17 TRP N    N  -9.680 -14.852 -26.485 1.00 . G G . 184 TRP N    1 1 
       14 167453 7 2  17 TRP NE1  N  -5.777 -13.779 -22.156 1.00 . G G . 184 TRP NE1  1 1 
       14 167454 7 2  17 TRP O    O -10.274 -15.569 -23.687 1.00 . G G . 184 TRP O    1 1 
       14 167455 7 2  18 PRO C    C  -8.304 -17.416 -21.488 1.00 . G G . 185 PRO C    1 1 
       14 167456 7 2  18 PRO CA   C  -8.909 -17.890 -22.841 1.00 . G G . 185 PRO CA   1 1 
       14 167457 7 2  18 PRO CB   C  -8.351 -19.258 -23.293 1.00 . G G . 185 PRO CB   1 1 
       14 167458 7 2  18 PRO CD   C  -7.346 -17.552 -24.701 1.00 . G G . 185 PRO CD   1 1 
       14 167459 7 2  18 PRO CG   C  -7.126 -18.936 -24.105 1.00 . G G . 185 PRO CG   1 1 
       14 167460 7 2  18 PRO HA   H  -9.993 -17.955 -22.745 1.00 . G G . 185 PRO HA   1 1 
       14 167461 7 2  18 PRO HB2  H  -8.108 -19.876 -22.430 1.00 . G G . 185 PRO HB2  1 1 
       14 167462 7 2  18 PRO HB3  H  -9.082 -19.769 -23.911 1.00 . G G . 185 PRO HB3  1 1 
       14 167463 7 2  18 PRO HD2  H  -6.476 -16.922 -24.541 1.00 . G G . 185 PRO HD2  1 1 
       14 167464 7 2  18 PRO HD3  H  -7.560 -17.622 -25.762 1.00 . G G . 185 PRO HD3  1 1 
       14 167465 7 2  18 PRO HG2  H  -6.251 -18.939 -23.459 1.00 . G G . 185 PRO HG2  1 1 
       14 167466 7 2  18 PRO HG3  H  -6.999 -19.668 -24.895 1.00 . G G . 185 PRO HG3  1 1 
       14 167467 7 2  18 PRO N    N  -8.531 -17.011 -23.966 1.00 . G G . 185 PRO N    1 1 
       14 167468 7 2  18 PRO O    O  -7.075 -17.416 -21.301 1.00 . G G . 185 PRO O    1 1 
       14 167469 7 2  19 LEU C    C  -8.853 -17.803 -18.250 1.00 . G G . 186 LEU C    1 1 
       14 167470 7 2  19 LEU CA   C  -8.778 -16.586 -19.191 1.00 . G G . 186 LEU CA   1 1 
       14 167471 7 2  19 LEU CB   C  -9.682 -15.439 -18.664 1.00 . G G . 186 LEU CB   1 1 
       14 167472 7 2  19 LEU CD1  C -10.607 -13.066 -18.922 1.00 . G G . 186 LEU CD1  1 1 
       14 167473 7 2  19 LEU CD2  C  -8.119 -13.499 -19.302 1.00 . G G . 186 LEU CD2  1 1 
       14 167474 7 2  19 LEU CG   C  -9.554 -14.078 -19.417 1.00 . G G . 186 LEU CG   1 1 
       14 167475 7 2  19 LEU H    H -10.123 -16.923 -20.808 1.00 . G G . 186 LEU H    1 1 
       14 167476 7 2  19 LEU HA   H  -7.748 -16.233 -19.224 1.00 . G G . 186 LEU HA   1 1 
       14 167477 7 2  19 LEU HB2  H -10.715 -15.770 -18.728 1.00 . G G . 186 LEU HB2  1 1 
       14 167478 7 2  19 LEU HB3  H  -9.450 -15.267 -17.615 1.00 . G G . 186 LEU HB3  1 1 
       14 167479 7 2  19 LEU HD11 H -11.599 -13.470 -19.077 1.00 . G G . 186 LEU HD11 1 1 
       14 167480 7 2  19 LEU HD12 H -10.514 -12.147 -19.479 1.00 . G G . 186 LEU HD12 1 1 
       14 167481 7 2  19 LEU HD13 H -10.465 -12.861 -17.866 1.00 . G G . 186 LEU HD13 1 1 
       14 167482 7 2  19 LEU HD21 H  -7.412 -14.195 -19.740 1.00 . G G . 186 LEU HD21 1 1 
       14 167483 7 2  19 LEU HD22 H  -7.863 -13.337 -18.264 1.00 . G G . 186 LEU HD22 1 1 
       14 167484 7 2  19 LEU HD23 H  -8.063 -12.560 -19.836 1.00 . G G . 186 LEU HD23 1 1 
       14 167485 7 2  19 LEU HG   H  -9.750 -14.249 -20.469 1.00 . G G . 186 LEU HG   1 1 
       14 167486 7 2  19 LEU N    N  -9.176 -16.976 -20.566 1.00 . G G . 186 LEU N    1 1 
       14 167487 7 2  19 LEU O    O  -9.561 -18.780 -18.542 1.00 . G G . 186 LEU O    1 1 
       14 167488 7 2  20 ILE C    C  -9.369 -18.817 -15.241 1.00 . G G . 187 ILE C    1 1 
       14 167489 7 2  20 ILE CA   C  -8.083 -18.810 -16.117 1.00 . G G . 187 ILE CA   1 1 
       14 167490 7 2  20 ILE CB   C  -6.768 -18.745 -15.224 1.00 . G G . 187 ILE CB   1 1 
       14 167491 7 2  20 ILE CD1  C  -5.483 -17.290 -13.487 1.00 . G G . 187 ILE CD1  1 1 
       14 167492 7 2  20 ILE CG1  C  -6.583 -17.340 -14.537 1.00 . G G . 187 ILE CG1  1 1 
       14 167493 7 2  20 ILE CG2  C  -5.512 -19.115 -16.062 1.00 . G G . 187 ILE CG2  1 1 
       14 167494 7 2  20 ILE H    H  -7.595 -16.918 -16.957 1.00 . G G . 187 ILE H    1 1 
       14 167495 7 2  20 ILE HA   H  -8.055 -19.754 -16.663 1.00 . G G . 187 ILE HA   1 1 
       14 167496 7 2  20 ILE HB   H  -6.865 -19.501 -14.445 1.00 . G G . 187 ILE HB   1 1 
       14 167497 7 2  20 ILE HD11 H  -4.533 -17.526 -13.942 1.00 . G G . 187 ILE HD11 1 1 
       14 167498 7 2  20 ILE HD12 H  -5.695 -18.006 -12.702 1.00 . G G . 187 ILE HD12 1 1 
       14 167499 7 2  20 ILE HD13 H  -5.443 -16.299 -13.061 1.00 . G G . 187 ILE HD13 1 1 
       14 167500 7 2  20 ILE HG12 H  -6.351 -16.598 -15.287 1.00 . G G . 187 ILE HG12 1 1 
       14 167501 7 2  20 ILE HG13 H  -7.511 -17.060 -14.049 1.00 . G G . 187 ILE HG13 1 1 
       14 167502 7 2  20 ILE HG21 H  -5.388 -18.406 -16.873 1.00 . G G . 187 ILE HG21 1 1 
       14 167503 7 2  20 ILE HG22 H  -5.626 -20.108 -16.476 1.00 . G G . 187 ILE HG22 1 1 
       14 167504 7 2  20 ILE HG23 H  -4.628 -19.095 -15.434 1.00 . G G . 187 ILE HG23 1 1 
       14 167505 7 2  20 ILE N    N  -8.123 -17.728 -17.121 1.00 . G G . 187 ILE N    1 1 
       14 167506 7 2  20 ILE O    O  -9.445 -18.155 -14.205 1.00 . G G . 187 ILE O    1 1 
       14 167507 7 2  21 ALA C    C -11.344 -20.497 -13.628 1.00 . G G . 188 ALA C    1 1 
       14 167508 7 2  21 ALA CA   C -11.655 -19.755 -14.944 1.00 . G G . 188 ALA CA   1 1 
       14 167509 7 2  21 ALA CB   C -12.691 -20.520 -15.794 1.00 . G G . 188 ALA CB   1 1 
       14 167510 7 2  21 ALA H    H -10.313 -19.976 -16.584 1.00 . G G . 188 ALA H    1 1 
       14 167511 7 2  21 ALA HA   H -12.066 -18.775 -14.712 1.00 . G G . 188 ALA HA   1 1 
       14 167512 7 2  21 ALA HB1  H -12.902 -19.962 -16.698 1.00 . G G . 188 ALA HB1  1 1 
       14 167513 7 2  21 ALA HB2  H -13.608 -20.644 -15.232 1.00 . G G . 188 ALA HB2  1 1 
       14 167514 7 2  21 ALA HB3  H -12.301 -21.493 -16.059 1.00 . G G . 188 ALA HB3  1 1 
       14 167515 7 2  21 ALA N    N -10.401 -19.555 -15.705 1.00 . G G . 188 ALA N    1 1 
       14 167516 7 2  21 ALA O    O -11.137 -21.715 -13.619 1.00 . G G . 188 ALA O    1 1 
       14 167517 7 2  22 ALA C    C -12.006 -20.499 -10.329 1.00 . G G . 189 ALA C    1 1 
       14 167518 7 2  22 ALA CA   C -10.796 -20.227 -11.227 1.00 . G G . 189 ALA CA   1 1 
       14 167519 7 2  22 ALA CB   C  -9.837 -19.213 -10.590 1.00 . G G . 189 ALA CB   1 1 
       14 167520 7 2  22 ALA H    H -11.484 -18.776 -12.606 1.00 . G G . 189 ALA H    1 1 
       14 167521 7 2  22 ALA HA   H -10.248 -21.158 -11.375 1.00 . G G . 189 ALA HA   1 1 
       14 167522 7 2  22 ALA HB1  H  -9.489 -19.588  -9.635 1.00 . G G . 189 ALA HB1  1 1 
       14 167523 7 2  22 ALA HB2  H -10.347 -18.271 -10.440 1.00 . G G . 189 ALA HB2  1 1 
       14 167524 7 2  22 ALA HB3  H  -8.987 -19.056 -11.242 1.00 . G G . 189 ALA HB3  1 1 
       14 167525 7 2  22 ALA N    N -11.241 -19.726 -12.533 1.00 . G G . 189 ALA N    1 1 
       14 167526 7 2  22 ALA O    O -12.548 -19.586  -9.699 1.00 . G G . 189 ALA O    1 1 
       14 167527 7 2  23 ASP C    C -13.086 -23.081  -8.362 1.00 . G G . 190 ASP C    1 1 
       14 167528 7 2  23 ASP CA   C -13.603 -22.210  -9.513 1.00 . G G . 190 ASP CA   1 1 
       14 167529 7 2  23 ASP CB   C -14.615 -22.993 -10.393 1.00 . G G . 190 ASP CB   1 1 
       14 167530 7 2  23 ASP CG   C -15.095 -22.172 -11.596 1.00 . G G . 190 ASP CG   1 1 
       14 167531 7 2  23 ASP H    H -11.997 -22.415 -10.889 1.00 . G G . 190 ASP H    1 1 
       14 167532 7 2  23 ASP HA   H -14.104 -21.333  -9.099 1.00 . G G . 190 ASP HA   1 1 
       14 167533 7 2  23 ASP HB2  H -14.148 -23.908 -10.751 1.00 . G G . 190 ASP HB2  1 1 
       14 167534 7 2  23 ASP HB3  H -15.476 -23.261  -9.791 1.00 . G G . 190 ASP HB3  1 1 
       14 167535 7 2  23 ASP N    N -12.455 -21.759 -10.325 1.00 . G G . 190 ASP N    1 1 
       14 167536 7 2  23 ASP O    O -12.671 -24.228  -8.579 1.00 . G G . 190 ASP O    1 1 
       14 167537 7 2  23 ASP OD1  O -15.991 -21.322 -11.423 1.00 . G G . 190 ASP OD1  1 1 
       14 167538 7 2  23 ASP OD2  O -14.560 -22.358 -12.717 1.00 . G G . 190 ASP OD2  1 1 
       14 167539 7 2  24 GLY C    C -11.353 -22.374  -5.410 1.00 . G G . 191 GLY C    1 1 
       14 167540 7 2  24 GLY CA   C -12.529 -23.166  -5.961 1.00 . G G . 191 GLY CA   1 1 
       14 167541 7 2  24 GLY H    H -13.444 -21.611  -7.060 1.00 . G G . 191 GLY H    1 1 
       14 167542 7 2  24 GLY HA2  H -13.299 -23.224  -5.204 1.00 . G G . 191 GLY HA2  1 1 
       14 167543 7 2  24 GLY HA3  H -12.200 -24.173  -6.203 1.00 . G G . 191 GLY HA3  1 1 
       14 167544 7 2  24 GLY N    N -13.082 -22.514  -7.151 1.00 . G G . 191 GLY N    1 1 
       14 167545 7 2  24 GLY O    O -11.255 -21.160  -5.639 1.00 . G G . 191 GLY O    1 1 
       14 167546 7 2  25 GLY C    C  -9.574 -22.372  -2.539 1.00 . G G . 192 GLY C    1 1 
       14 167547 7 2  25 GLY CA   C  -9.319 -22.429  -4.032 1.00 . G G . 192 GLY CA   1 1 
       14 167548 7 2  25 GLY H    H -10.533 -24.039  -4.675 1.00 . G G . 192 GLY H    1 1 
       14 167549 7 2  25 GLY HA2  H  -8.425 -23.010  -4.217 1.00 . G G . 192 GLY HA2  1 1 
       14 167550 7 2  25 GLY HA3  H  -9.164 -21.424  -4.411 1.00 . G G . 192 GLY HA3  1 1 
       14 167551 7 2  25 GLY N    N -10.442 -23.067  -4.719 1.00 . G G . 192 GLY N    1 1 
       14 167552 7 2  25 GLY O    O  -9.753 -21.287  -1.970 1.00 . G G . 192 GLY O    1 1 
       14 167553 7 2  26 TYR C    C  -8.768 -23.171   0.390 1.00 . G G . 193 TYR C    1 1 
       14 167554 7 2  26 TYR CA   C  -9.923 -23.702  -0.480 1.00 . G G . 193 TYR CA   1 1 
       14 167555 7 2  26 TYR CB   C -10.221 -25.180  -0.121 1.00 . G G . 193 TYR CB   1 1 
       14 167556 7 2  26 TYR CD1  C -12.767 -25.424  -0.184 1.00 . G G . 193 TYR CD1  1 1 
       14 167557 7 2  26 TYR CD2  C -11.496 -26.606  -1.831 1.00 . G G . 193 TYR CD2  1 1 
       14 167558 7 2  26 TYR CE1  C -13.933 -25.950  -0.711 1.00 . G G . 193 TYR CE1  1 1 
       14 167559 7 2  26 TYR CE2  C -12.662 -27.126  -2.361 1.00 . G G . 193 TYR CE2  1 1 
       14 167560 7 2  26 TYR CG   C -11.519 -25.743  -0.731 1.00 . G G . 193 TYR CG   1 1 
       14 167561 7 2  26 TYR CZ   C -13.873 -26.798  -1.796 1.00 . G G . 193 TYR CZ   1 1 
       14 167562 7 2  26 TYR H    H  -9.426 -24.369  -2.428 1.00 . G G . 193 TYR H    1 1 
       14 167563 7 2  26 TYR HA   H -10.817 -23.114  -0.279 1.00 . G G . 193 TYR HA   1 1 
       14 167564 7 2  26 TYR HB2  H  -9.394 -25.795  -0.456 1.00 . G G . 193 TYR HB2  1 1 
       14 167565 7 2  26 TYR HB3  H -10.299 -25.275   0.958 1.00 . G G . 193 TYR HB3  1 1 
       14 167566 7 2  26 TYR HD1  H -12.818 -24.757   0.669 1.00 . G G . 193 TYR HD1  1 1 
       14 167567 7 2  26 TYR HD2  H -10.543 -26.867  -2.278 1.00 . G G . 193 TYR HD2  1 1 
       14 167568 7 2  26 TYR HE1  H -14.888 -25.688  -0.275 1.00 . G G . 193 TYR HE1  1 1 
       14 167569 7 2  26 TYR HE2  H -12.620 -27.792  -3.214 1.00 . G G . 193 TYR HE2  1 1 
       14 167570 7 2  26 TYR HH   H -15.722 -26.659  -2.309 1.00 . G G . 193 TYR HH   1 1 
       14 167571 7 2  26 TYR N    N  -9.617 -23.561  -1.911 1.00 . G G . 193 TYR N    1 1 
       14 167572 7 2  26 TYR O    O  -7.690 -23.778   0.463 1.00 . G G . 193 TYR O    1 1 
       14 167573 7 2  26 TYR OH   O -15.035 -27.330  -2.314 1.00 . G G . 193 TYR OH   1 1 
       14 167574 7 2  27 ALA C    C  -8.974 -21.170   3.305 1.00 . G G . 194 ALA C    1 1 
       14 167575 7 2  27 ALA CA   C  -8.132 -21.447   2.051 1.00 . G G . 194 ALA CA   1 1 
       14 167576 7 2  27 ALA CB   C  -7.435 -20.178   1.531 1.00 . G G . 194 ALA CB   1 1 
       14 167577 7 2  27 ALA H    H  -9.824 -21.525   0.782 1.00 . G G . 194 ALA H    1 1 
       14 167578 7 2  27 ALA HA   H  -7.366 -22.177   2.312 1.00 . G G . 194 ALA HA   1 1 
       14 167579 7 2  27 ALA HB1  H  -6.859 -20.418   0.644 1.00 . G G . 194 ALA HB1  1 1 
       14 167580 7 2  27 ALA HB2  H  -6.770 -19.785   2.289 1.00 . G G . 194 ALA HB2  1 1 
       14 167581 7 2  27 ALA HB3  H  -8.174 -19.427   1.280 1.00 . G G . 194 ALA HB3  1 1 
       14 167582 7 2  27 ALA N    N  -9.007 -22.017   1.017 1.00 . G G . 194 ALA N    1 1 
       14 167583 7 2  27 ALA O    O -10.188 -21.441   3.313 1.00 . G G . 194 ALA O    1 1 
       14 167584 7 2  28 PHE C    C  -9.360 -21.749   6.326 1.00 . G G . 195 PHE C    1 1 
       14 167585 7 2  28 PHE CA   C  -8.914 -20.412   5.680 1.00 . G G . 195 PHE CA   1 1 
       14 167586 7 2  28 PHE CB   C -10.069 -19.367   5.664 1.00 . G G . 195 PHE CB   1 1 
       14 167587 7 2  28 PHE CD1  C  -8.841 -17.186   6.148 1.00 . G G . 195 PHE CD1  1 1 
       14 167588 7 2  28 PHE CD2  C -10.092 -17.341   4.117 1.00 . G G . 195 PHE CD2  1 1 
       14 167589 7 2  28 PHE CE1  C  -8.487 -15.885   5.828 1.00 . G G . 195 PHE CE1  1 1 
       14 167590 7 2  28 PHE CE2  C  -9.738 -16.047   3.798 1.00 . G G . 195 PHE CE2  1 1 
       14 167591 7 2  28 PHE CG   C  -9.651 -17.938   5.295 1.00 . G G . 195 PHE CG   1 1 
       14 167592 7 2  28 PHE CZ   C  -8.936 -15.317   4.650 1.00 . G G . 195 PHE CZ   1 1 
       14 167593 7 2  28 PHE H    H  -7.383 -20.375   4.223 1.00 . G G . 195 PHE H    1 1 
       14 167594 7 2  28 PHE HA   H  -8.115 -20.011   6.294 1.00 . G G . 195 PHE HA   1 1 
       14 167595 7 2  28 PHE HB2  H -10.825 -19.695   4.958 1.00 . G G . 195 PHE HB2  1 1 
       14 167596 7 2  28 PHE HB3  H -10.522 -19.329   6.650 1.00 . G G . 195 PHE HB3  1 1 
       14 167597 7 2  28 PHE HD1  H  -8.485 -17.625   7.071 1.00 . G G . 195 PHE HD1  1 1 
       14 167598 7 2  28 PHE HD2  H -10.720 -17.902   3.442 1.00 . G G . 195 PHE HD2  1 1 
       14 167599 7 2  28 PHE HE1  H  -7.858 -15.314   6.500 1.00 . G G . 195 PHE HE1  1 1 
       14 167600 7 2  28 PHE HE2  H -10.090 -15.602   2.873 1.00 . G G . 195 PHE HE2  1 1 
       14 167601 7 2  28 PHE HZ   H  -8.660 -14.300   4.400 1.00 . G G . 195 PHE HZ   1 1 
       14 167602 7 2  28 PHE N    N  -8.319 -20.634   4.351 1.00 . G G . 195 PHE N    1 1 
       14 167603 7 2  28 PHE O    O  -8.599 -22.342   7.100 1.00 . G G . 195 PHE O    1 1 
       14 167604 7 2  29 LYS C    C -11.471 -23.279   8.044 1.00 . G G . 196 LYS C    1 1 
       14 167605 7 2  29 LYS CA   C -11.192 -23.453   6.521 1.00 . G G . 196 LYS CA   1 1 
       14 167606 7 2  29 LYS CB   C -10.307 -24.722   6.182 1.00 . G G . 196 LYS CB   1 1 
       14 167607 7 2  29 LYS CD   C -12.172 -26.477   6.463 1.00 . G G . 196 LYS CD   1 1 
       14 167608 7 2  29 LYS CE   C -12.897 -27.691   5.868 1.00 . G G . 196 LYS CE   1 1 
       14 167609 7 2  29 LYS CG   C -11.064 -25.918   5.547 1.00 . G G . 196 LYS CG   1 1 
       14 167610 7 2  29 LYS H    H -11.091 -21.719   5.296 1.00 . G G . 196 LYS H    1 1 
       14 167611 7 2  29 LYS HA   H -12.155 -23.555   6.033 1.00 . G G . 196 LYS HA   1 1 
       14 167612 7 2  29 LYS HB2  H  -9.528 -24.425   5.489 1.00 . G G . 196 LYS HB2  1 1 
       14 167613 7 2  29 LYS HB3  H  -9.823 -25.075   7.089 1.00 . G G . 196 LYS HB3  1 1 
       14 167614 7 2  29 LYS HD2  H -11.729 -26.771   7.408 1.00 . G G . 196 LYS HD2  1 1 
       14 167615 7 2  29 LYS HD3  H -12.901 -25.694   6.646 1.00 . G G . 196 LYS HD3  1 1 
       14 167616 7 2  29 LYS HE2  H -13.324 -27.420   4.911 1.00 . G G . 196 LYS HE2  1 1 
       14 167617 7 2  29 LYS HE3  H -12.187 -28.501   5.726 1.00 . G G . 196 LYS HE3  1 1 
       14 167618 7 2  29 LYS HG2  H -11.511 -25.596   4.614 1.00 . G G . 196 LYS HG2  1 1 
       14 167619 7 2  29 LYS HG3  H -10.350 -26.710   5.341 1.00 . G G . 196 LYS HG3  1 1 
       14 167620 7 2  29 LYS HZ1  H -14.690 -27.406   6.891 1.00 . G G . 196 LYS HZ1  1 1 
       14 167621 7 2  29 LYS HZ2  H -13.598 -28.416   7.695 1.00 . G G . 196 LYS HZ2  1 1 
       14 167622 7 2  29 LYS HZ3  H -14.454 -28.993   6.355 1.00 . G G . 196 LYS HZ3  1 1 
       14 167623 7 2  29 LYS N    N -10.584 -22.218   5.970 1.00 . G G . 196 LYS N    1 1 
       14 167624 7 2  29 LYS NZ   N -13.984 -28.159   6.762 1.00 . G G . 196 LYS NZ   1 1 
       14 167625 7 2  29 LYS O    O -11.443 -24.240   8.829 1.00 . G G . 196 LYS O    1 1 
       14 167626 7 2  30 TYR C    C -13.646 -21.918  10.062 1.00 . G G . 197 TYR C    1 1 
       14 167627 7 2  30 TYR CA   C -12.145 -21.628   9.794 1.00 . G G . 197 TYR CA   1 1 
       14 167628 7 2  30 TYR CB   C -11.761 -20.128  10.084 1.00 . G G . 197 TYR CB   1 1 
       14 167629 7 2  30 TYR CD1  C -13.040 -19.272   7.976 1.00 . G G . 197 TYR CD1  1 1 
       14 167630 7 2  30 TYR CD2  C -11.578 -17.759   9.108 1.00 . G G . 197 TYR CD2  1 1 
       14 167631 7 2  30 TYR CE1  C -13.343 -18.290   7.055 1.00 . G G . 197 TYR CE1  1 1 
       14 167632 7 2  30 TYR CE2  C -11.888 -16.774   8.186 1.00 . G G . 197 TYR CE2  1 1 
       14 167633 7 2  30 TYR CG   C -12.143 -19.041   9.031 1.00 . G G . 197 TYR CG   1 1 
       14 167634 7 2  30 TYR CZ   C -12.766 -17.046   7.165 1.00 . G G . 197 TYR CZ   1 1 
       14 167635 7 2  30 TYR H    H -11.732 -21.323   7.742 1.00 . G G . 197 TYR H    1 1 
       14 167636 7 2  30 TYR HA   H -11.567 -22.252  10.474 1.00 . G G . 197 TYR HA   1 1 
       14 167637 7 2  30 TYR HB2  H -12.218 -19.828  11.018 1.00 . G G . 197 TYR HB2  1 1 
       14 167638 7 2  30 TYR HB3  H -10.682 -20.080  10.214 1.00 . G G . 197 TYR HB3  1 1 
       14 167639 7 2  30 TYR HD1  H -13.499 -20.253   7.882 1.00 . G G . 197 TYR HD1  1 1 
       14 167640 7 2  30 TYR HD2  H -10.884 -17.536   9.908 1.00 . G G . 197 TYR HD2  1 1 
       14 167641 7 2  30 TYR HE1  H -14.037 -18.503   6.252 1.00 . G G . 197 TYR HE1  1 1 
       14 167642 7 2  30 TYR HE2  H -11.435 -15.796   8.268 1.00 . G G . 197 TYR HE2  1 1 
       14 167643 7 2  30 TYR HH   H -13.996 -16.105   6.026 1.00 . G G . 197 TYR HH   1 1 
       14 167644 7 2  30 TYR N    N -11.767 -22.020   8.423 1.00 . G G . 197 TYR N    1 1 
       14 167645 7 2  30 TYR O    O -14.500 -21.029   9.964 1.00 . G G . 197 TYR O    1 1 
       14 167646 7 2  30 TYR OH   O -13.059 -16.067   6.238 1.00 . G G . 197 TYR OH   1 1 
       14 167647 7 2  31 GLU C    C -15.878 -22.944  11.955 1.00 . G G . 198 GLU C    1 1 
       14 167648 7 2  31 GLU CA   C -15.324 -23.660  10.702 1.00 . G G . 198 GLU CA   1 1 
       14 167649 7 2  31 GLU CB   C -15.321 -25.198  10.934 1.00 . G G . 198 GLU CB   1 1 
       14 167650 7 2  31 GLU CD   C -15.776 -25.818   8.470 1.00 . G G . 198 GLU CD   1 1 
       14 167651 7 2  31 GLU CG   C -14.890 -26.040   9.714 1.00 . G G . 198 GLU CG   1 1 
       14 167652 7 2  31 GLU H    H -13.226 -23.854  10.363 1.00 . G G . 198 GLU H    1 1 
       14 167653 7 2  31 GLU HA   H -15.969 -23.429   9.858 1.00 . G G . 198 GLU HA   1 1 
       14 167654 7 2  31 GLU HB2  H -14.647 -25.427  11.752 1.00 . G G . 198 GLU HB2  1 1 
       14 167655 7 2  31 GLU HB3  H -16.321 -25.510  11.218 1.00 . G G . 198 GLU HB3  1 1 
       14 167656 7 2  31 GLU HG2  H -13.863 -25.792   9.472 1.00 . G G . 198 GLU HG2  1 1 
       14 167657 7 2  31 GLU HG3  H -14.937 -27.092   9.984 1.00 . G G . 198 GLU HG3  1 1 
       14 167658 7 2  31 GLU N    N -13.951 -23.194  10.368 1.00 . G G . 198 GLU N    1 1 
       14 167659 7 2  31 GLU O    O -17.095 -22.796  12.125 1.00 . G G . 198 GLU O    1 1 
       14 167660 7 2  31 GLU OE1  O -16.986 -26.112   8.534 1.00 . G G . 198 GLU OE1  1 1 
       14 167661 7 2  31 GLU OE2  O -15.266 -25.368   7.419 1.00 . G G . 198 GLU OE2  1 1 
       14 167662 7 2  32 ASN C    C -14.276 -20.567  14.140 1.00 . G G . 199 ASN C    1 1 
       14 167663 7 2  32 ASN CA   C -15.240 -21.778  14.063 1.00 . G G . 199 ASN CA   1 1 
       14 167664 7 2  32 ASN CB   C -15.094 -22.747  15.275 1.00 . G G . 199 ASN CB   1 1 
       14 167665 7 2  32 ASN CG   C -15.356 -22.102  16.639 1.00 . G G . 199 ASN CG   1 1 
       14 167666 7 2  32 ASN H    H -14.015 -22.690  12.605 1.00 . G G . 199 ASN H    1 1 
       14 167667 7 2  32 ASN HA   H -16.261 -21.405  14.019 1.00 . G G . 199 ASN HA   1 1 
       14 167668 7 2  32 ASN HB2  H -15.796 -23.567  15.153 1.00 . G G . 199 ASN HB2  1 1 
       14 167669 7 2  32 ASN HB3  H -14.091 -23.159  15.279 1.00 . G G . 199 ASN HB3  1 1 
       14 167670 7 2  32 ASN HD21 H -17.313 -22.392  16.469 1.00 . G G . 199 ASN HD21 1 1 
       14 167671 7 2  32 ASN HD22 H -16.790 -21.612  17.919 1.00 . G G . 199 ASN HD22 1 1 
       14 167672 7 2  32 ASN N    N -14.952 -22.518  12.822 1.00 . G G . 199 ASN N    1 1 
       14 167673 7 2  32 ASN ND2  N -16.612 -22.031  17.050 1.00 . G G . 199 ASN ND2  1 1 
       14 167674 7 2  32 ASN O    O -13.280 -20.519  13.402 1.00 . G G . 199 ASN O    1 1 
       14 167675 7 2  32 ASN OD1  O -14.433 -21.645  17.304 1.00 . G G . 199 ASN OD1  1 1 
       14 167676 7 2  33 GLY C    C -12.437 -18.634  15.884 1.00 . G G . 200 GLY C    1 1 
       14 167677 7 2  33 GLY CA   C -13.763 -18.377  15.162 1.00 . G G . 200 GLY CA   1 1 
       14 167678 7 2  33 GLY H    H -15.401 -19.671  15.545 1.00 . G G . 200 GLY H    1 1 
       14 167679 7 2  33 GLY HA2  H -13.564 -17.952  14.182 1.00 . G G . 200 GLY HA2  1 1 
       14 167680 7 2  33 GLY HA3  H -14.328 -17.649  15.732 1.00 . G G . 200 GLY HA3  1 1 
       14 167681 7 2  33 GLY N    N -14.588 -19.583  15.007 1.00 . G G . 200 GLY N    1 1 
       14 167682 7 2  33 GLY O    O -12.393 -18.656  17.115 1.00 . G G . 200 GLY O    1 1 
       14 167683 7 2  34 LYS C    C  -9.292 -17.584  15.415 1.00 . G G . 201 LYS C    1 1 
       14 167684 7 2  34 LYS CA   C  -9.975 -18.949  15.630 1.00 . G G . 201 LYS CA   1 1 
       14 167685 7 2  34 LYS CB   C  -9.155 -20.089  14.953 1.00 . G G . 201 LYS CB   1 1 
       14 167686 7 2  34 LYS CD   C -10.855 -22.038  14.821 1.00 . G G . 201 LYS CD   1 1 
       14 167687 7 2  34 LYS CE   C -11.172 -23.481  15.231 1.00 . G G . 201 LYS CE   1 1 
       14 167688 7 2  34 LYS CG   C  -9.513 -21.536  15.391 1.00 . G G . 201 LYS CG   1 1 
       14 167689 7 2  34 LYS H    H -11.505 -19.029  14.150 1.00 . G G . 201 LYS H    1 1 
       14 167690 7 2  34 LYS HA   H -10.023 -19.142  16.702 1.00 . G G . 201 LYS HA   1 1 
       14 167691 7 2  34 LYS HB2  H  -9.290 -20.022  13.880 1.00 . G G . 201 LYS HB2  1 1 
       14 167692 7 2  34 LYS HB3  H  -8.098 -19.932  15.168 1.00 . G G . 201 LYS HB3  1 1 
       14 167693 7 2  34 LYS HD2  H -11.652 -21.393  15.177 1.00 . G G . 201 LYS HD2  1 1 
       14 167694 7 2  34 LYS HD3  H -10.818 -21.984  13.736 1.00 . G G . 201 LYS HD3  1 1 
       14 167695 7 2  34 LYS HE2  H -12.118 -23.770  14.789 1.00 . G G . 201 LYS HE2  1 1 
       14 167696 7 2  34 LYS HE3  H -10.396 -24.137  14.863 1.00 . G G . 201 LYS HE3  1 1 
       14 167697 7 2  34 LYS HG2  H  -8.728 -22.203  15.052 1.00 . G G . 201 LYS HG2  1 1 
       14 167698 7 2  34 LYS HG3  H  -9.556 -21.574  16.476 1.00 . G G . 201 LYS HG3  1 1 
       14 167699 7 2  34 LYS HZ1  H -11.432 -24.644  16.949 1.00 . G G . 201 LYS HZ1  1 1 
       14 167700 7 2  34 LYS HZ2  H -12.079 -23.088  17.069 1.00 . G G . 201 LYS HZ2  1 1 
       14 167701 7 2  34 LYS HZ3  H -10.410 -23.314  17.166 1.00 . G G . 201 LYS HZ3  1 1 
       14 167702 7 2  34 LYS N    N -11.361 -18.887  15.108 1.00 . G G . 201 LYS N    1 1 
       14 167703 7 2  34 LYS NZ   N -11.280 -23.644  16.705 1.00 . G G . 201 LYS NZ   1 1 
       14 167704 7 2  34 LYS O    O  -9.632 -16.867  14.463 1.00 . G G . 201 LYS O    1 1 
       14 167705 7 2  35 TYR C    C  -8.803 -14.884  16.870 1.00 . G G . 202 TYR C    1 1 
       14 167706 7 2  35 TYR CA   C  -7.713 -15.905  16.427 1.00 . G G . 202 TYR CA   1 1 
       14 167707 7 2  35 TYR CB   C  -6.950 -15.473  15.126 1.00 . G G . 202 TYR CB   1 1 
       14 167708 7 2  35 TYR CD1  C  -6.212 -13.030  14.783 1.00 . G G . 202 TYR CD1  1 1 
       14 167709 7 2  35 TYR CD2  C  -4.797 -14.461  16.079 1.00 . G G . 202 TYR CD2  1 1 
       14 167710 7 2  35 TYR CE1  C  -5.336 -11.976  14.987 1.00 . G G . 202 TYR CE1  1 1 
       14 167711 7 2  35 TYR CE2  C  -3.920 -13.410  16.279 1.00 . G G . 202 TYR CE2  1 1 
       14 167712 7 2  35 TYR CG   C  -5.965 -14.300  15.326 1.00 . G G . 202 TYR CG   1 1 
       14 167713 7 2  35 TYR CZ   C  -4.196 -12.171  15.732 1.00 . G G . 202 TYR CZ   1 1 
       14 167714 7 2  35 TYR H    H  -8.012 -17.964  16.914 1.00 . G G . 202 TYR H    1 1 
       14 167715 7 2  35 TYR HA   H  -6.999 -15.980  17.241 1.00 . G G . 202 TYR HA   1 1 
       14 167716 7 2  35 TYR HB2  H  -6.382 -16.317  14.754 1.00 . G G . 202 TYR HB2  1 1 
       14 167717 7 2  35 TYR HB3  H  -7.673 -15.187  14.369 1.00 . G G . 202 TYR HB3  1 1 
       14 167718 7 2  35 TYR HD1  H  -7.110 -12.874  14.197 1.00 . G G . 202 TYR HD1  1 1 
       14 167719 7 2  35 TYR HD2  H  -4.576 -15.431  16.509 1.00 . G G . 202 TYR HD2  1 1 
       14 167720 7 2  35 TYR HE1  H  -5.548 -11.006  14.553 1.00 . G G . 202 TYR HE1  1 1 
       14 167721 7 2  35 TYR HE2  H  -3.022 -13.562  16.864 1.00 . G G . 202 TYR HE2  1 1 
       14 167722 7 2  35 TYR HH   H  -2.427 -11.421  15.811 1.00 . G G . 202 TYR HH   1 1 
       14 167723 7 2  35 TYR N    N  -8.324 -17.261  16.301 1.00 . G G . 202 TYR N    1 1 
       14 167724 7 2  35 TYR O    O  -8.734 -13.681  16.602 1.00 . G G . 202 TYR O    1 1 
       14 167725 7 2  35 TYR OH   O  -3.327 -11.119  15.941 1.00 . G G . 202 TYR OH   1 1 
       14 167726 7 2  36 ASP C    C -10.492 -13.942  19.438 1.00 . G G . 203 ASP C    1 1 
       14 167727 7 2  36 ASP CA   C -10.931 -14.686  18.164 1.00 . G G . 203 ASP CA   1 1 
       14 167728 7 2  36 ASP CB   C -12.076 -15.704  18.453 1.00 . G G . 203 ASP CB   1 1 
       14 167729 7 2  36 ASP CG   C -13.308 -15.093  19.139 1.00 . G G . 203 ASP CG   1 1 
       14 167730 7 2  36 ASP H    H  -9.702 -16.368  17.848 1.00 . G G . 203 ASP H    1 1 
       14 167731 7 2  36 ASP HA   H -11.273 -13.967  17.420 1.00 . G G . 203 ASP HA   1 1 
       14 167732 7 2  36 ASP HB2  H -12.398 -16.147  17.515 1.00 . G G . 203 ASP HB2  1 1 
       14 167733 7 2  36 ASP HB3  H -11.684 -16.501  19.082 1.00 . G G . 203 ASP HB3  1 1 
       14 167734 7 2  36 ASP N    N  -9.779 -15.419  17.621 1.00 . G G . 203 ASP N    1 1 
       14 167735 7 2  36 ASP O    O -10.463 -14.530  20.530 1.00 . G G . 203 ASP O    1 1 
       14 167736 7 2  36 ASP OD1  O -13.545 -15.376  20.337 1.00 . G G . 203 ASP OD1  1 1 
       14 167737 7 2  36 ASP OD2  O -14.038 -14.318  18.487 1.00 . G G . 203 ASP OD2  1 1 
       14 167738 7 2  37 ILE C    C -10.674 -11.494  21.361 1.00 . G G . 204 ILE C    1 1 
       14 167739 7 2  37 ILE CA   C  -9.537 -11.851  20.379 1.00 . G G . 204 ILE CA   1 1 
       14 167740 7 2  37 ILE CB   C  -8.830 -10.536  19.860 1.00 . G G . 204 ILE CB   1 1 
       14 167741 7 2  37 ILE CD1  C  -7.260  -9.627  17.995 1.00 . G G . 204 ILE CD1  1 1 
       14 167742 7 2  37 ILE CG1  C  -7.871 -10.851  18.664 1.00 . G G . 204 ILE CG1  1 1 
       14 167743 7 2  37 ILE CG2  C  -8.062  -9.831  21.018 1.00 . G G . 204 ILE CG2  1 1 
       14 167744 7 2  37 ILE H    H -10.159 -12.264  18.385 1.00 . G G . 204 ILE H    1 1 
       14 167745 7 2  37 ILE HA   H  -8.790 -12.455  20.897 1.00 . G G . 204 ILE HA   1 1 
       14 167746 7 2  37 ILE HB   H  -9.603  -9.852  19.515 1.00 . G G . 204 ILE HB   1 1 
       14 167747 7 2  37 ILE HD11 H  -8.046  -9.009  17.585 1.00 . G G . 204 ILE HD11 1 1 
       14 167748 7 2  37 ILE HD12 H  -6.604  -9.948  17.199 1.00 . G G . 204 ILE HD12 1 1 
       14 167749 7 2  37 ILE HD13 H  -6.692  -9.059  18.719 1.00 . G G . 204 ILE HD13 1 1 
       14 167750 7 2  37 ILE HG12 H  -7.055 -11.474  19.007 1.00 . G G . 204 ILE HG12 1 1 
       14 167751 7 2  37 ILE HG13 H  -8.422 -11.391  17.904 1.00 . G G . 204 ILE HG13 1 1 
       14 167752 7 2  37 ILE HG21 H  -7.600  -8.918  20.655 1.00 . G G . 204 ILE HG21 1 1 
       14 167753 7 2  37 ILE HG22 H  -7.293 -10.484  21.408 1.00 . G G . 204 ILE HG22 1 1 
       14 167754 7 2  37 ILE HG23 H  -8.753  -9.581  21.816 1.00 . G G . 204 ILE HG23 1 1 
       14 167755 7 2  37 ILE N    N -10.084 -12.667  19.275 1.00 . G G . 204 ILE N    1 1 
       14 167756 7 2  37 ILE O    O -11.546 -10.676  21.045 1.00 . G G . 204 ILE O    1 1 
       14 167757 7 2  38 LYS C    C -11.549 -10.863  24.497 1.00 . G G . 205 LYS C    1 1 
       14 167758 7 2  38 LYS CA   C -11.735 -12.066  23.546 1.00 . G G . 205 LYS CA   1 1 
       14 167759 7 2  38 LYS CB   C -11.776 -13.414  24.327 1.00 . G G . 205 LYS CB   1 1 
       14 167760 7 2  38 LYS CD   C -11.828 -15.984  24.125 1.00 . G G . 205 LYS CD   1 1 
       14 167761 7 2  38 LYS CE   C -12.085 -17.163  23.177 1.00 . G G . 205 LYS CE   1 1 
       14 167762 7 2  38 LYS CG   C -12.105 -14.629  23.439 1.00 . G G . 205 LYS CG   1 1 
       14 167763 7 2  38 LYS H    H  -9.853 -12.658  22.759 1.00 . G G . 205 LYS H    1 1 
       14 167764 7 2  38 LYS HA   H -12.680 -11.940  23.019 1.00 . G G . 205 LYS HA   1 1 
       14 167765 7 2  38 LYS HB2  H -10.807 -13.576  24.792 1.00 . G G . 205 LYS HB2  1 1 
       14 167766 7 2  38 LYS HB3  H -12.528 -13.350  25.110 1.00 . G G . 205 LYS HB3  1 1 
       14 167767 7 2  38 LYS HD2  H -10.794 -16.012  24.449 1.00 . G G . 205 LYS HD2  1 1 
       14 167768 7 2  38 LYS HD3  H -12.476 -16.079  24.994 1.00 . G G . 205 LYS HD3  1 1 
       14 167769 7 2  38 LYS HE2  H -11.732 -18.075  23.640 1.00 . G G . 205 LYS HE2  1 1 
       14 167770 7 2  38 LYS HE3  H -13.152 -17.248  22.995 1.00 . G G . 205 LYS HE3  1 1 
       14 167771 7 2  38 LYS HG2  H -13.154 -14.587  23.161 1.00 . G G . 205 LYS HG2  1 1 
       14 167772 7 2  38 LYS HG3  H -11.502 -14.569  22.535 1.00 . G G . 205 LYS HG3  1 1 
       14 167773 7 2  38 LYS HZ1  H -11.341 -17.897  21.373 1.00 . G G . 205 LYS HZ1  1 1 
       14 167774 7 2  38 LYS HZ2  H -10.426 -16.633  22.014 1.00 . G G . 205 LYS HZ2  1 1 
       14 167775 7 2  38 LYS HZ3  H -11.911 -16.312  21.276 1.00 . G G . 205 LYS HZ3  1 1 
       14 167776 7 2  38 LYS N    N -10.647 -12.127  22.543 1.00 . G G . 205 LYS N    1 1 
       14 167777 7 2  38 LYS NZ   N -11.391 -16.990  21.871 1.00 . G G . 205 LYS NZ   1 1 
       14 167778 7 2  38 LYS O    O -11.408 -11.035  25.715 1.00 . G G . 205 LYS O    1 1 
       14 167779 7 2  39 ASP C    C -10.056  -8.099  25.226 1.00 . G G . 206 ASP C    1 1 
       14 167780 7 2  39 ASP CA   C -11.462  -8.344  24.597 1.00 . G G . 206 ASP CA   1 1 
       14 167781 7 2  39 ASP CB   C -12.634  -8.198  25.620 1.00 . G G . 206 ASP CB   1 1 
       14 167782 7 2  39 ASP CG   C -12.864  -6.750  26.094 1.00 . G G . 206 ASP CG   1 1 
       14 167783 7 2  39 ASP H    H -11.569  -9.636  22.919 1.00 . G G . 206 ASP H    1 1 
       14 167784 7 2  39 ASP HA   H -11.594  -7.593  23.826 1.00 . G G . 206 ASP HA   1 1 
       14 167785 7 2  39 ASP HB2  H -13.549  -8.553  25.155 1.00 . G G . 206 ASP HB2  1 1 
       14 167786 7 2  39 ASP HB3  H -12.427  -8.827  26.478 1.00 . G G . 206 ASP HB3  1 1 
       14 167787 7 2  39 ASP N    N -11.535  -9.653  23.896 1.00 . G G . 206 ASP N    1 1 
       14 167788 7 2  39 ASP O    O  -9.173  -8.955  25.134 1.00 . G G . 206 ASP O    1 1 
       14 167789 7 2  39 ASP OD1  O -13.225  -5.902  25.255 1.00 . G G . 206 ASP OD1  1 1 
       14 167790 7 2  39 ASP OD2  O -12.684  -6.457  27.293 1.00 . G G . 206 ASP OD2  1 1 
       14 167791 7 2  40 VAL C    C  -8.425  -7.199  27.834 1.00 . G G . 207 VAL C    1 1 
       14 167792 7 2  40 VAL CA   C  -8.574  -6.498  26.441 1.00 . G G . 207 VAL CA   1 1 
       14 167793 7 2  40 VAL CB   C  -8.447  -4.912  26.521 1.00 . G G . 207 VAL CB   1 1 
       14 167794 7 2  40 VAL CG1  C  -9.722  -4.237  27.090 1.00 . G G . 207 VAL CG1  1 1 
       14 167795 7 2  40 VAL CG2  C  -7.176  -4.463  27.295 1.00 . G G . 207 VAL CG2  1 1 
       14 167796 7 2  40 VAL H    H -10.567  -6.239  25.771 1.00 . G G . 207 VAL H    1 1 
       14 167797 7 2  40 VAL HA   H  -7.763  -6.852  25.794 1.00 . G G . 207 VAL HA   1 1 
       14 167798 7 2  40 VAL HB   H  -8.339  -4.559  25.496 1.00 . G G . 207 VAL HB   1 1 
       14 167799 7 2  40 VAL HG11 H  -9.886  -4.563  28.108 1.00 . G G . 207 VAL HG11 1 1 
       14 167800 7 2  40 VAL HG12 H -10.578  -4.513  26.487 1.00 . G G . 207 VAL HG12 1 1 
       14 167801 7 2  40 VAL HG13 H  -9.607  -3.160  27.068 1.00 . G G . 207 VAL HG13 1 1 
       14 167802 7 2  40 VAL HG21 H  -6.296  -4.888  26.826 1.00 . G G . 207 VAL HG21 1 1 
       14 167803 7 2  40 VAL HG22 H  -7.228  -4.802  28.320 1.00 . G G . 207 VAL HG22 1 1 
       14 167804 7 2  40 VAL HG23 H  -7.098  -3.383  27.280 1.00 . G G . 207 VAL HG23 1 1 
       14 167805 7 2  40 VAL N    N  -9.842  -6.892  25.790 1.00 . G G . 207 VAL N    1 1 
       14 167806 7 2  40 VAL O    O  -7.588  -8.120  27.955 1.00 . G G . 207 VAL O    1 1 
       14 167807 7 2  40 VAL OXT  O  -9.183  -6.884  28.785 1.00 . G G . 207 VAL OXT  1 1 
       14 167808 8 2   1 LYS C    C   3.184  27.424  39.476 1.00 . H H . 168 LYS C    1 1 
       14 167809 8 2   1 LYS CA   C   2.438  28.251  38.408 1.00 . H H . 168 LYS CA   1 1 
       14 167810 8 2   1 LYS CB   C   1.221  29.001  39.023 1.00 . H H . 168 LYS CB   1 1 
       14 167811 8 2   1 LYS CD   C  -0.885  30.435  38.589 1.00 . H H . 168 LYS CD   1 1 
       14 167812 8 2   1 LYS CE   C  -1.840  30.976  37.508 1.00 . H H . 168 LYS CE   1 1 
       14 167813 8 2   1 LYS CG   C   0.359  29.742  37.979 1.00 . H H . 168 LYS CG   1 1 
       14 167814 8 2   1 LYS H1   H   2.779  26.906  36.849 1.00 . H H . 168 LYS H1   1 1 
       14 167815 8 2   1 LYS H2   H   1.447  27.915  36.597 1.00 . H H . 168 LYS H2   1 1 
       14 167816 8 2   1 LYS H3   H   1.341  26.629  37.693 1.00 . H H . 168 LYS H3   1 1 
       14 167817 8 2   1 LYS HA   H   3.129  28.969  37.984 1.00 . H H . 168 LYS HA   1 1 
       14 167818 8 2   1 LYS HB2  H   0.590  28.282  39.540 1.00 . H H . 168 LYS HB2  1 1 
       14 167819 8 2   1 LYS HB3  H   1.582  29.726  39.746 1.00 . H H . 168 LYS HB3  1 1 
       14 167820 8 2   1 LYS HD2  H  -1.425  29.718  39.200 1.00 . H H . 168 LYS HD2  1 1 
       14 167821 8 2   1 LYS HD3  H  -0.560  31.259  39.215 1.00 . H H . 168 LYS HD3  1 1 
       14 167822 8 2   1 LYS HE2  H  -2.219  30.149  36.924 1.00 . H H . 168 LYS HE2  1 1 
       14 167823 8 2   1 LYS HE3  H  -2.669  31.475  37.993 1.00 . H H . 168 LYS HE3  1 1 
       14 167824 8 2   1 LYS HG2  H   0.971  30.493  37.491 1.00 . H H . 168 LYS HG2  1 1 
       14 167825 8 2   1 LYS HG3  H   0.029  29.023  37.234 1.00 . H H . 168 LYS HG3  1 1 
       14 167826 8 2   1 LYS HZ1  H  -0.908  32.801  37.099 1.00 . H H . 168 LYS HZ1  1 1 
       14 167827 8 2   1 LYS HZ2  H  -1.829  32.197  35.817 1.00 . H H . 168 LYS HZ2  1 1 
       14 167828 8 2   1 LYS HZ3  H  -0.326  31.514  36.173 1.00 . H H . 168 LYS HZ3  1 1 
       14 167829 8 2   1 LYS N    N   1.968  27.365  37.311 1.00 . H H . 168 LYS N    1 1 
       14 167830 8 2   1 LYS NZ   N  -1.181  31.940  36.586 1.00 . H H . 168 LYS NZ   1 1 
       14 167831 8 2   1 LYS O    O   3.399  27.893  40.603 1.00 . H H . 168 LYS O    1 1 
       14 167832 8 2   2 GLY C    C   4.517  23.932  39.341 1.00 . H H . 169 GLY C    1 1 
       14 167833 8 2   2 GLY CA   C   4.209  25.253  40.022 1.00 . H H . 169 GLY CA   1 1 
       14 167834 8 2   2 GLY H    H   3.450  25.914  38.171 1.00 . H H . 169 GLY H    1 1 
       14 167835 8 2   2 GLY HA2  H   5.123  25.690  40.413 1.00 . H H . 169 GLY HA2  1 1 
       14 167836 8 2   2 GLY HA3  H   3.533  25.067  40.848 1.00 . H H . 169 GLY HA3  1 1 
       14 167837 8 2   2 GLY N    N   3.585  26.192  39.102 1.00 . H H . 169 GLY N    1 1 
       14 167838 8 2   2 GLY O    O   3.599  23.202  38.951 1.00 . H H . 169 GLY O    1 1 
       14 167839 8 2   3 LYS C    C   7.693  22.093  39.156 1.00 . H H . 170 LYS C    1 1 
       14 167840 8 2   3 LYS CA   C   6.329  22.437  38.531 1.00 . H H . 170 LYS CA   1 1 
       14 167841 8 2   3 LYS CB   C   6.454  22.664  36.992 1.00 . H H . 170 LYS CB   1 1 
       14 167842 8 2   3 LYS CD   C   7.347  24.188  35.100 1.00 . H H . 170 LYS CD   1 1 
       14 167843 8 2   3 LYS CE   C   8.155  25.461  34.762 1.00 . H H . 170 LYS CE   1 1 
       14 167844 8 2   3 LYS CG   C   7.318  23.892  36.611 1.00 . H H . 170 LYS CG   1 1 
       14 167845 8 2   3 LYS H    H   6.470  24.297  39.516 1.00 . H H . 170 LYS H    1 1 
       14 167846 8 2   3 LYS HA   H   5.639  21.619  38.725 1.00 . H H . 170 LYS HA   1 1 
       14 167847 8 2   3 LYS HB2  H   6.887  21.777  36.537 1.00 . H H . 170 LYS HB2  1 1 
       14 167848 8 2   3 LYS HB3  H   5.459  22.808  36.583 1.00 . H H . 170 LYS HB3  1 1 
       14 167849 8 2   3 LYS HD2  H   7.793  23.345  34.583 1.00 . H H . 170 LYS HD2  1 1 
       14 167850 8 2   3 LYS HD3  H   6.328  24.319  34.747 1.00 . H H . 170 LYS HD3  1 1 
       14 167851 8 2   3 LYS HE2  H   7.658  26.320  35.191 1.00 . H H . 170 LYS HE2  1 1 
       14 167852 8 2   3 LYS HE3  H   9.149  25.375  35.189 1.00 . H H . 170 LYS HE3  1 1 
       14 167853 8 2   3 LYS HG2  H   6.924  24.761  37.124 1.00 . H H . 170 LYS HG2  1 1 
       14 167854 8 2   3 LYS HG3  H   8.337  23.717  36.953 1.00 . H H . 170 LYS HG3  1 1 
       14 167855 8 2   3 LYS HZ1  H   8.779  24.873  32.851 1.00 . H H . 170 LYS HZ1  1 1 
       14 167856 8 2   3 LYS HZ2  H   8.826  26.541  33.104 1.00 . H H . 170 LYS HZ2  1 1 
       14 167857 8 2   3 LYS HZ3  H   7.344  25.768  32.859 1.00 . H H . 170 LYS HZ3  1 1 
       14 167858 8 2   3 LYS N    N   5.815  23.653  39.178 1.00 . H H . 170 LYS N    1 1 
       14 167859 8 2   3 LYS NZ   N   8.285  25.674  33.294 1.00 . H H . 170 LYS NZ   1 1 
       14 167860 8 2   3 LYS O    O   8.359  22.968  39.730 1.00 . H H . 170 LYS O    1 1 
       14 167861 8 2   4 SER C    C  10.045  19.381  38.591 1.00 . H H . 171 SER C    1 1 
       14 167862 8 2   4 SER CA   C   9.381  20.332  39.600 1.00 . H H . 171 SER CA   1 1 
       14 167863 8 2   4 SER CB   C   9.170  19.608  40.951 1.00 . H H . 171 SER CB   1 1 
       14 167864 8 2   4 SER H    H   7.473  20.173  38.664 1.00 . H H . 171 SER H    1 1 
       14 167865 8 2   4 SER HA   H  10.040  21.186  39.756 1.00 . H H . 171 SER HA   1 1 
       14 167866 8 2   4 SER HB2  H   8.618  18.689  40.791 1.00 . H H . 171 SER HB2  1 1 
       14 167867 8 2   4 SER HB3  H  10.130  19.374  41.393 1.00 . H H . 171 SER HB3  1 1 
       14 167868 8 2   4 SER HG   H   8.450  21.328  41.578 1.00 . H H . 171 SER HG   1 1 
       14 167869 8 2   4 SER N    N   8.086  20.819  39.075 1.00 . H H . 171 SER N    1 1 
       14 167870 8 2   4 SER O    O  11.274  19.277  38.538 1.00 . H H . 171 SER O    1 1 
       14 167871 8 2   4 SER OG   O   8.434  20.407  41.869 1.00 . H H . 171 SER OG   1 1 
       14 167872 8 2   5 ALA C    C   9.111  18.151  35.411 1.00 . H H . 172 ALA C    1 1 
       14 167873 8 2   5 ALA CA   C   9.663  17.726  36.777 1.00 . H H . 172 ALA CA   1 1 
       14 167874 8 2   5 ALA CB   C   9.186  16.309  37.145 1.00 . H H . 172 ALA CB   1 1 
       14 167875 8 2   5 ALA H    H   8.249  18.817  37.913 1.00 . H H . 172 ALA H    1 1 
       14 167876 8 2   5 ALA HA   H  10.755  17.723  36.739 1.00 . H H . 172 ALA HA   1 1 
       14 167877 8 2   5 ALA HB1  H   9.501  15.609  36.386 1.00 . H H . 172 ALA HB1  1 1 
       14 167878 8 2   5 ALA HB2  H   8.106  16.290  37.212 1.00 . H H . 172 ALA HB2  1 1 
       14 167879 8 2   5 ALA HB3  H   9.608  16.017  38.097 1.00 . H H . 172 ALA HB3  1 1 
       14 167880 8 2   5 ALA N    N   9.214  18.682  37.805 1.00 . H H . 172 ALA N    1 1 
       14 167881 8 2   5 ALA O    O   8.029  18.735  35.351 1.00 . H H . 172 ALA O    1 1 
       14 167882 8 2   6 LEU C    C  10.270  17.205  31.982 1.00 . H H . 173 LEU C    1 1 
       14 167883 8 2   6 LEU CA   C   9.485  18.139  32.931 1.00 . H H . 173 LEU CA   1 1 
       14 167884 8 2   6 LEU CB   C   9.746  19.629  32.518 1.00 . H H . 173 LEU CB   1 1 
       14 167885 8 2   6 LEU CD1  C   9.155  22.111  32.535 1.00 . H H . 173 LEU CD1  1 1 
       14 167886 8 2   6 LEU CD2  C   7.298  20.370  32.448 1.00 . H H . 173 LEU CD2  1 1 
       14 167887 8 2   6 LEU CG   C   8.712  20.704  32.977 1.00 . H H . 173 LEU CG   1 1 
       14 167888 8 2   6 LEU H    H  10.761  17.483  34.490 1.00 . H H . 173 LEU H    1 1 
       14 167889 8 2   6 LEU HA   H   8.424  17.919  32.832 1.00 . H H . 173 LEU HA   1 1 
       14 167890 8 2   6 LEU HB2  H  10.717  19.914  32.913 1.00 . H H . 173 LEU HB2  1 1 
       14 167891 8 2   6 LEU HB3  H   9.809  19.679  31.433 1.00 . H H . 173 LEU HB3  1 1 
       14 167892 8 2   6 LEU HD11 H   8.431  22.844  32.866 1.00 . H H . 173 LEU HD11 1 1 
       14 167893 8 2   6 LEU HD12 H   9.236  22.154  31.455 1.00 . H H . 173 LEU HD12 1 1 
       14 167894 8 2   6 LEU HD13 H  10.117  22.343  32.974 1.00 . H H . 173 LEU HD13 1 1 
       14 167895 8 2   6 LEU HD21 H   6.985  19.405  32.829 1.00 . H H . 173 LEU HD21 1 1 
       14 167896 8 2   6 LEU HD22 H   7.307  20.337  31.366 1.00 . H H . 173 LEU HD22 1 1 
       14 167897 8 2   6 LEU HD23 H   6.596  21.125  32.778 1.00 . H H . 173 LEU HD23 1 1 
       14 167898 8 2   6 LEU HG   H   8.664  20.703  34.062 1.00 . H H . 173 LEU HG   1 1 
       14 167899 8 2   6 LEU N    N   9.878  17.877  34.334 1.00 . H H . 173 LEU N    1 1 
       14 167900 8 2   6 LEU O    O   9.700  16.315  31.343 1.00 . H H . 173 LEU O    1 1 
       14 167901 8 2   7 MET C    C  12.764  15.321  31.201 1.00 . H H . 174 MET C    1 1 
       14 167902 8 2   7 MET CA   C  12.492  16.814  30.920 1.00 . H H . 174 MET CA   1 1 
       14 167903 8 2   7 MET CB   C  13.818  17.631  30.839 1.00 . H H . 174 MET CB   1 1 
       14 167904 8 2   7 MET CE   C  11.192  19.655  28.997 1.00 . H H . 174 MET CE   1 1 
       14 167905 8 2   7 MET CG   C  13.741  18.925  29.996 1.00 . H H . 174 MET CG   1 1 
       14 167906 8 2   7 MET H    H  12.002  18.016  32.593 1.00 . H H . 174 MET H    1 1 
       14 167907 8 2   7 MET HA   H  11.992  16.891  29.955 1.00 . H H . 174 MET HA   1 1 
       14 167908 8 2   7 MET HB2  H  14.119  17.903  31.846 1.00 . H H . 174 MET HB2  1 1 
       14 167909 8 2   7 MET HB3  H  14.596  17.002  30.413 1.00 . H H . 174 MET HB3  1 1 
       14 167910 8 2   7 MET HE1  H  10.308  20.268  29.096 1.00 . H H . 174 MET HE1  1 1 
       14 167911 8 2   7 MET HE2  H  10.907  18.613  28.997 1.00 . H H . 174 MET HE2  1 1 
       14 167912 8 2   7 MET HE3  H  11.689  19.891  28.066 1.00 . H H . 174 MET HE3  1 1 
       14 167913 8 2   7 MET HG2  H  14.637  19.508  30.172 1.00 . H H . 174 MET HG2  1 1 
       14 167914 8 2   7 MET HG3  H  13.706  18.656  28.946 1.00 . H H . 174 MET HG3  1 1 
       14 167915 8 2   7 MET N    N  11.599  17.423  31.924 1.00 . H H . 174 MET N    1 1 
       14 167916 8 2   7 MET O    O  13.584  14.984  32.066 1.00 . H H . 174 MET O    1 1 
       14 167917 8 2   7 MET SD   S  12.311  19.975  30.374 1.00 . H H . 174 MET SD   1 1 
       14 167918 8 2   8 PHE C    C  12.045  12.371  31.866 1.00 . H H . 175 PHE C    1 1 
       14 167919 8 2   8 PHE CA   C  12.201  12.980  30.451 1.00 . H H . 175 PHE CA   1 1 
       14 167920 8 2   8 PHE CB   C  13.569  12.609  29.777 1.00 . H H . 175 PHE CB   1 1 
       14 167921 8 2   8 PHE CD1  C  12.900  10.502  28.504 1.00 . H H . 175 PHE CD1  1 1 
       14 167922 8 2   8 PHE CD2  C  14.723  10.339  30.050 1.00 . H H . 175 PHE CD2  1 1 
       14 167923 8 2   8 PHE CE1  C  13.039   9.157  28.201 1.00 . H H . 175 PHE CE1  1 1 
       14 167924 8 2   8 PHE CE2  C  14.863   8.996  29.744 1.00 . H H . 175 PHE CE2  1 1 
       14 167925 8 2   8 PHE CG   C  13.738  11.119  29.435 1.00 . H H . 175 PHE CG   1 1 
       14 167926 8 2   8 PHE CZ   C  14.020   8.405  28.822 1.00 . H H . 175 PHE CZ   1 1 
       14 167927 8 2   8 PHE H    H  11.298  14.827  29.926 1.00 . H H . 175 PHE H    1 1 
       14 167928 8 2   8 PHE HA   H  11.400  12.584  29.837 1.00 . H H . 175 PHE HA   1 1 
       14 167929 8 2   8 PHE HB2  H  13.663  13.168  28.853 1.00 . H H . 175 PHE HB2  1 1 
       14 167930 8 2   8 PHE HB3  H  14.379  12.908  30.436 1.00 . H H . 175 PHE HB3  1 1 
       14 167931 8 2   8 PHE HD1  H  12.129  11.083  28.014 1.00 . H H . 175 PHE HD1  1 1 
       14 167932 8 2   8 PHE HD2  H  15.389  10.796  30.773 1.00 . H H . 175 PHE HD2  1 1 
       14 167933 8 2   8 PHE HE1  H  12.375   8.695  27.474 1.00 . H H . 175 PHE HE1  1 1 
       14 167934 8 2   8 PHE HE2  H  15.631   8.408  30.229 1.00 . H H . 175 PHE HE2  1 1 
       14 167935 8 2   8 PHE HZ   H  14.129   7.353  28.583 1.00 . H H . 175 PHE HZ   1 1 
       14 167936 8 2   8 PHE N    N  12.018  14.453  30.474 1.00 . H H . 175 PHE N    1 1 
       14 167937 8 2   8 PHE O    O  12.705  11.397  32.228 1.00 . H H . 175 PHE O    1 1 
       14 167938 8 2   9 ASN C    C   9.764  11.441  34.031 1.00 . H H . 176 ASN C    1 1 
       14 167939 8 2   9 ASN CA   C  10.875  12.502  34.031 1.00 . H H . 176 ASN CA   1 1 
       14 167940 8 2   9 ASN CB   C  10.498  13.701  34.930 1.00 . H H . 176 ASN CB   1 1 
       14 167941 8 2   9 ASN CG   C  11.648  14.699  35.098 1.00 . H H . 176 ASN CG   1 1 
       14 167942 8 2   9 ASN H    H  10.638  13.716  32.308 1.00 . H H . 176 ASN H    1 1 
       14 167943 8 2   9 ASN HA   H  11.787  12.051  34.428 1.00 . H H . 176 ASN HA   1 1 
       14 167944 8 2   9 ASN HB2  H   9.653  14.224  34.495 1.00 . H H . 176 ASN HB2  1 1 
       14 167945 8 2   9 ASN HB3  H  10.214  13.337  35.914 1.00 . H H . 176 ASN HB3  1 1 
       14 167946 8 2   9 ASN HD21 H  12.304  13.744  36.703 1.00 . H H . 176 ASN HD21 1 1 
       14 167947 8 2   9 ASN HD22 H  13.221  15.125  36.225 1.00 . H H . 176 ASN HD22 1 1 
       14 167948 8 2   9 ASN N    N  11.142  12.954  32.658 1.00 . H H . 176 ASN N    1 1 
       14 167949 8 2   9 ASN ND2  N  12.471  14.505  36.112 1.00 . H H . 176 ASN ND2  1 1 
       14 167950 8 2   9 ASN O    O   8.585  11.769  33.915 1.00 . H H . 176 ASN O    1 1 
       14 167951 8 2   9 ASN OD1  O  11.800  15.635  34.323 1.00 . H H . 176 ASN OD1  1 1 
       14 167952 8 2  10 LEU C    C   8.642   8.899  35.647 1.00 . H H . 177 LEU C    1 1 
       14 167953 8 2  10 LEU CA   C   9.218   9.026  34.218 1.00 . H H . 177 LEU CA   1 1 
       14 167954 8 2  10 LEU CB   C   9.900   7.685  33.795 1.00 . H H . 177 LEU CB   1 1 
       14 167955 8 2  10 LEU CD1  C  11.637   8.412  32.012 1.00 . H H . 177 LEU CD1  1 1 
       14 167956 8 2  10 LEU CD2  C  10.633   6.074  31.929 1.00 . H H . 177 LEU CD2  1 1 
       14 167957 8 2  10 LEU CG   C  10.386   7.555  32.304 1.00 . H H . 177 LEU CG   1 1 
       14 167958 8 2  10 LEU H    H  11.124   9.978  34.181 1.00 . H H . 177 LEU H    1 1 
       14 167959 8 2  10 LEU HA   H   8.396   9.228  33.538 1.00 . H H . 177 LEU HA   1 1 
       14 167960 8 2  10 LEU HB2  H  10.756   7.524  34.444 1.00 . H H . 177 LEU HB2  1 1 
       14 167961 8 2  10 LEU HB3  H   9.191   6.883  33.984 1.00 . H H . 177 LEU HB3  1 1 
       14 167962 8 2  10 LEU HD11 H  11.415   9.452  32.217 1.00 . H H . 177 LEU HD11 1 1 
       14 167963 8 2  10 LEU HD12 H  11.914   8.314  30.971 1.00 . H H . 177 LEU HD12 1 1 
       14 167964 8 2  10 LEU HD13 H  12.461   8.092  32.636 1.00 . H H . 177 LEU HD13 1 1 
       14 167965 8 2  10 LEU HD21 H  11.415   5.661  32.556 1.00 . H H . 177 LEU HD21 1 1 
       14 167966 8 2  10 LEU HD22 H  10.930   6.002  30.892 1.00 . H H . 177 LEU HD22 1 1 
       14 167967 8 2  10 LEU HD23 H   9.722   5.511  32.074 1.00 . H H . 177 LEU HD23 1 1 
       14 167968 8 2  10 LEU HG   H   9.599   7.921  31.652 1.00 . H H . 177 LEU HG   1 1 
       14 167969 8 2  10 LEU N    N  10.162  10.165  34.141 1.00 . H H . 177 LEU N    1 1 
       14 167970 8 2  10 LEU O    O   7.689   8.151  35.858 1.00 . H H . 177 LEU O    1 1 
       14 167971 8 2  11 GLN C    C   8.972   8.275  38.707 1.00 . H H . 178 GLN C    1 1 
       14 167972 8 2  11 GLN CA   C   8.866   9.681  38.034 1.00 . H H . 178 GLN CA   1 1 
       14 167973 8 2  11 GLN CB   C   7.431  10.320  38.159 1.00 . H H . 178 GLN CB   1 1 
       14 167974 8 2  11 GLN CD   C   7.991  12.311  39.705 1.00 . H H . 178 GLN CD   1 1 
       14 167975 8 2  11 GLN CG   C   7.134  11.053  39.487 1.00 . H H . 178 GLN CG   1 1 
       14 167976 8 2  11 GLN H    H  10.071  10.125  36.346 1.00 . H H . 178 GLN H    1 1 
       14 167977 8 2  11 GLN HA   H   9.583  10.334  38.523 1.00 . H H . 178 GLN HA   1 1 
       14 167978 8 2  11 GLN HB2  H   7.297  11.037  37.353 1.00 . H H . 178 GLN HB2  1 1 
       14 167979 8 2  11 GLN HB3  H   6.689   9.538  38.032 1.00 . H H . 178 GLN HB3  1 1 
       14 167980 8 2  11 GLN HE21 H   9.316  11.281  40.767 1.00 . H H . 178 GLN HE21 1 1 
       14 167981 8 2  11 GLN HE22 H   9.664  12.958  40.546 1.00 . H H . 178 GLN HE22 1 1 
       14 167982 8 2  11 GLN HG2  H   6.092  11.349  39.497 1.00 . H H . 178 GLN HG2  1 1 
       14 167983 8 2  11 GLN HG3  H   7.310  10.365  40.309 1.00 . H H . 178 GLN HG3  1 1 
       14 167984 8 2  11 GLN N    N   9.277   9.616  36.610 1.00 . H H . 178 GLN N    1 1 
       14 167985 8 2  11 GLN NE2  N   9.100  12.172  40.412 1.00 . H H . 178 GLN NE2  1 1 
       14 167986 8 2  11 GLN O    O   9.528   7.345  38.114 1.00 . H H . 178 GLN O    1 1 
       14 167987 8 2  11 GLN OE1  O   7.639  13.405  39.261 1.00 . H H . 178 GLN OE1  1 1 
       14 167988 8 2  12 GLU C    C   7.610   5.796  40.014 1.00 . H H . 179 GLU C    1 1 
       14 167989 8 2  12 GLU CA   C   8.500   6.870  40.709 1.00 . H H . 179 GLU CA   1 1 
       14 167990 8 2  12 GLU CB   C   8.020   7.114  42.174 1.00 . H H . 179 GLU CB   1 1 
       14 167991 8 2  12 GLU CD   C   9.156   9.413  42.596 1.00 . H H . 179 GLU CD   1 1 
       14 167992 8 2  12 GLU CG   C   8.972   7.955  43.063 1.00 . H H . 179 GLU CG   1 1 
       14 167993 8 2  12 GLU H    H   8.079   8.923  40.377 1.00 . H H . 179 GLU H    1 1 
       14 167994 8 2  12 GLU HA   H   9.525   6.517  40.726 1.00 . H H . 179 GLU HA   1 1 
       14 167995 8 2  12 GLU HB2  H   7.056   7.617  42.148 1.00 . H H . 179 GLU HB2  1 1 
       14 167996 8 2  12 GLU HB3  H   7.883   6.149  42.655 1.00 . H H . 179 GLU HB3  1 1 
       14 167997 8 2  12 GLU HG2  H   8.577   7.968  44.074 1.00 . H H . 179 GLU HG2  1 1 
       14 167998 8 2  12 GLU HG3  H   9.941   7.463  43.086 1.00 . H H . 179 GLU HG3  1 1 
       14 167999 8 2  12 GLU N    N   8.479   8.143  39.950 1.00 . H H . 179 GLU N    1 1 
       14 168000 8 2  12 GLU O    O   6.621   6.156  39.372 1.00 . H H . 179 GLU O    1 1 
       14 168001 8 2  12 GLU OE1  O  10.209   9.738  42.013 1.00 . H H . 179 GLU OE1  1 1 
       14 168002 8 2  12 GLU OE2  O   8.238  10.234  42.785 1.00 . H H . 179 GLU OE2  1 1 
       14 168003 8 2  13 PRO C    C   5.756   3.238  40.092 1.00 . H H . 180 PRO C    1 1 
       14 168004 8 2  13 PRO CA   C   7.169   3.381  39.467 1.00 . H H . 180 PRO CA   1 1 
       14 168005 8 2  13 PRO CB   C   8.050   2.116  39.681 1.00 . H H . 180 PRO CB   1 1 
       14 168006 8 2  13 PRO CD   C   9.131   3.913  40.854 1.00 . H H . 180 PRO CD   1 1 
       14 168007 8 2  13 PRO CG   C   8.867   2.420  40.901 1.00 . H H . 180 PRO CG   1 1 
       14 168008 8 2  13 PRO HA   H   7.062   3.567  38.401 1.00 . H H . 180 PRO HA   1 1 
       14 168009 8 2  13 PRO HB2  H   7.432   1.233  39.829 1.00 . H H . 180 PRO HB2  1 1 
       14 168010 8 2  13 PRO HB3  H   8.701   1.964  38.827 1.00 . H H . 180 PRO HB3  1 1 
       14 168011 8 2  13 PRO HD2  H   9.186   4.323  41.856 1.00 . H H . 180 PRO HD2  1 1 
       14 168012 8 2  13 PRO HD3  H  10.048   4.125  40.315 1.00 . H H . 180 PRO HD3  1 1 
       14 168013 8 2  13 PRO HG2  H   8.309   2.153  41.797 1.00 . H H . 180 PRO HG2  1 1 
       14 168014 8 2  13 PRO HG3  H   9.805   1.874  40.874 1.00 . H H . 180 PRO HG3  1 1 
       14 168015 8 2  13 PRO N    N   7.955   4.463  40.115 1.00 . H H . 180 PRO N    1 1 
       14 168016 8 2  13 PRO O    O   5.585   2.621  41.152 1.00 . H H . 180 PRO O    1 1 
       14 168017 8 2  14 TYR C    C   2.682   2.491  39.413 1.00 . H H . 181 TYR C    1 1 
       14 168018 8 2  14 TYR CA   C   3.345   3.823  39.858 1.00 . H H . 181 TYR CA   1 1 
       14 168019 8 2  14 TYR CB   C   2.603   5.076  39.302 1.00 . H H . 181 TYR CB   1 1 
       14 168020 8 2  14 TYR CD1  C   2.728   6.701  41.265 1.00 . H H . 181 TYR CD1  1 1 
       14 168021 8 2  14 TYR CD2  C   3.784   7.345  39.219 1.00 . H H . 181 TYR CD2  1 1 
       14 168022 8 2  14 TYR CE1  C   3.122   7.891  41.846 1.00 . H H . 181 TYR CE1  1 1 
       14 168023 8 2  14 TYR CE2  C   4.182   8.536  39.800 1.00 . H H . 181 TYR CE2  1 1 
       14 168024 8 2  14 TYR CG   C   3.050   6.401  39.938 1.00 . H H . 181 TYR CG   1 1 
       14 168025 8 2  14 TYR CZ   C   3.848   8.802  41.110 1.00 . H H . 181 TYR CZ   1 1 
       14 168026 8 2  14 TYR H    H   4.999   4.406  38.653 1.00 . H H . 181 TYR H    1 1 
       14 168027 8 2  14 TYR HA   H   3.319   3.856  40.945 1.00 . H H . 181 TYR HA   1 1 
       14 168028 8 2  14 TYR HB2  H   2.762   5.139  38.231 1.00 . H H . 181 TYR HB2  1 1 
       14 168029 8 2  14 TYR HB3  H   1.537   4.969  39.483 1.00 . H H . 181 TYR HB3  1 1 
       14 168030 8 2  14 TYR HD1  H   2.158   5.986  41.845 1.00 . H H . 181 TYR HD1  1 1 
       14 168031 8 2  14 TYR HD2  H   4.046   7.138  38.188 1.00 . H H . 181 TYR HD2  1 1 
       14 168032 8 2  14 TYR HE1  H   2.860   8.100  42.876 1.00 . H H . 181 TYR HE1  1 1 
       14 168033 8 2  14 TYR HE2  H   4.752   9.252  39.221 1.00 . H H . 181 TYR HE2  1 1 
       14 168034 8 2  14 TYR HH   H   3.997  10.716  41.094 1.00 . H H . 181 TYR HH   1 1 
       14 168035 8 2  14 TYR N    N   4.764   3.872  39.442 1.00 . H H . 181 TYR N    1 1 
       14 168036 8 2  14 TYR O    O   3.361   1.461  39.305 1.00 . H H . 181 TYR O    1 1 
       14 168037 8 2  14 TYR OH   O   4.226   9.992  41.685 1.00 . H H . 181 TYR OH   1 1 
       14 168038 8 2  15 PHE C    C   0.965   0.648  37.582 1.00 . H H . 182 PHE C    1 1 
       14 168039 8 2  15 PHE CA   C   0.538   1.322  38.903 1.00 . H H . 182 PHE CA   1 1 
       14 168040 8 2  15 PHE CB   C  -0.963   1.712  38.867 1.00 . H H . 182 PHE CB   1 1 
       14 168041 8 2  15 PHE CD1  C  -1.380   2.073  41.348 1.00 . H H . 182 PHE CD1  1 1 
       14 168042 8 2  15 PHE CD2  C  -1.743   3.912  39.866 1.00 . H H . 182 PHE CD2  1 1 
       14 168043 8 2  15 PHE CE1  C  -1.717   2.875  42.420 1.00 . H H . 182 PHE CE1  1 1 
       14 168044 8 2  15 PHE CE2  C  -2.086   4.713  40.929 1.00 . H H . 182 PHE CE2  1 1 
       14 168045 8 2  15 PHE CG   C  -1.384   2.580  40.051 1.00 . H H . 182 PHE CG   1 1 
       14 168046 8 2  15 PHE CZ   C  -2.071   4.196  42.209 1.00 . H H . 182 PHE CZ   1 1 
       14 168047 8 2  15 PHE H    H   0.894   3.383  39.209 1.00 . H H . 182 PHE H    1 1 
       14 168048 8 2  15 PHE HA   H   0.696   0.623  39.720 1.00 . H H . 182 PHE HA   1 1 
       14 168049 8 2  15 PHE HB2  H  -1.173   2.254  37.951 1.00 . H H . 182 PHE HB2  1 1 
       14 168050 8 2  15 PHE HB3  H  -1.568   0.811  38.884 1.00 . H H . 182 PHE HB3  1 1 
       14 168051 8 2  15 PHE HD1  H  -1.104   1.038  41.515 1.00 . H H . 182 PHE HD1  1 1 
       14 168052 8 2  15 PHE HD2  H  -1.758   4.320  38.865 1.00 . H H . 182 PHE HD2  1 1 
       14 168053 8 2  15 PHE HE1  H  -1.713   2.469  43.424 1.00 . H H . 182 PHE HE1  1 1 
       14 168054 8 2  15 PHE HE2  H  -2.364   5.748  40.761 1.00 . H H . 182 PHE HE2  1 1 
       14 168055 8 2  15 PHE HZ   H  -2.336   4.824  43.048 1.00 . H H . 182 PHE HZ   1 1 
       14 168056 8 2  15 PHE N    N   1.352   2.521  39.186 1.00 . H H . 182 PHE N    1 1 
       14 168057 8 2  15 PHE O    O   1.291   1.332  36.602 1.00 . H H . 182 PHE O    1 1 
       14 168058 8 2  16 THR C    C   0.323  -1.656  35.383 1.00 . H H . 183 THR C    1 1 
       14 168059 8 2  16 THR CA   C   1.433  -1.495  36.445 1.00 . H H . 183 THR CA   1 1 
       14 168060 8 2  16 THR CB   C   1.935  -2.890  36.940 1.00 . H H . 183 THR CB   1 1 
       14 168061 8 2  16 THR CG2  C   3.244  -2.777  37.754 1.00 . H H . 183 THR CG2  1 1 
       14 168062 8 2  16 THR H    H   0.638  -1.162  38.375 1.00 . H H . 183 THR H    1 1 
       14 168063 8 2  16 THR HA   H   2.276  -0.976  35.987 1.00 . H H . 183 THR HA   1 1 
       14 168064 8 2  16 THR HB   H   2.123  -3.523  36.076 1.00 . H H . 183 THR HB   1 1 
       14 168065 8 2  16 THR HG1  H   0.921  -4.457  37.597 1.00 . H H . 183 THR HG1  1 1 
       14 168066 8 2  16 THR HG21 H   3.548  -3.760  38.093 1.00 . H H . 183 THR HG21 1 1 
       14 168067 8 2  16 THR HG22 H   3.091  -2.138  38.614 1.00 . H H . 183 THR HG22 1 1 
       14 168068 8 2  16 THR HG23 H   4.030  -2.359  37.135 1.00 . H H . 183 THR HG23 1 1 
       14 168069 8 2  16 THR N    N   0.969  -0.691  37.583 1.00 . H H . 183 THR N    1 1 
       14 168070 8 2  16 THR O    O  -0.877  -1.659  35.704 1.00 . H H . 183 THR O    1 1 
       14 168071 8 2  16 THR OG1  O   0.918  -3.509  37.749 1.00 . H H . 183 THR OG1  1 1 
       14 168072 8 2  17 TRP C    C   0.363  -2.981  31.979 1.00 . H H . 184 TRP C    1 1 
       14 168073 8 2  17 TRP CA   C  -0.129  -1.865  32.938 1.00 . H H . 184 TRP CA   1 1 
       14 168074 8 2  17 TRP CB   C  -0.215  -0.461  32.233 1.00 . H H . 184 TRP CB   1 1 
       14 168075 8 2  17 TRP CD1  C   1.531   1.221  33.172 1.00 . H H . 184 TRP CD1  1 1 
       14 168076 8 2  17 TRP CD2  C   2.102   0.367  31.177 1.00 . H H . 184 TRP CD2  1 1 
       14 168077 8 2  17 TRP CE2  C   3.107   1.259  31.589 1.00 . H H . 184 TRP CE2  1 1 
       14 168078 8 2  17 TRP CE3  C   2.257  -0.285  29.950 1.00 . H H . 184 TRP CE3  1 1 
       14 168079 8 2  17 TRP CG   C   1.089   0.347  32.207 1.00 . H H . 184 TRP CG   1 1 
       14 168080 8 2  17 TRP CH2  C   4.360   0.863  29.623 1.00 . H H . 184 TRP CH2  1 1 
       14 168081 8 2  17 TRP CZ2  C   4.242   1.517  30.821 1.00 . H H . 184 TRP CZ2  1 1 
       14 168082 8 2  17 TRP CZ3  C   3.379  -0.033  29.188 1.00 . H H . 184 TRP CZ3  1 1 
       14 168083 8 2  17 TRP H    H   1.719  -1.870  33.963 1.00 . H H . 184 TRP H    1 1 
       14 168084 8 2  17 TRP HA   H  -1.127  -2.137  33.282 1.00 . H H . 184 TRP HA   1 1 
       14 168085 8 2  17 TRP HB2  H  -0.537  -0.595  31.209 1.00 . H H . 184 TRP HB2  1 1 
       14 168086 8 2  17 TRP HB3  H  -0.963   0.137  32.746 1.00 . H H . 184 TRP HB3  1 1 
       14 168087 8 2  17 TRP HD1  H   1.001   1.438  34.089 1.00 . H H . 184 TRP HD1  1 1 
       14 168088 8 2  17 TRP HE1  H   3.257   2.406  33.335 1.00 . H H . 184 TRP HE1  1 1 
       14 168089 8 2  17 TRP HE3  H   1.509  -0.981  29.595 1.00 . H H . 184 TRP HE3  1 1 
       14 168090 8 2  17 TRP HH2  H   5.223   1.031  28.991 1.00 . H H . 184 TRP HH2  1 1 
       14 168091 8 2  17 TRP HZ2  H   5.007   2.208  31.145 1.00 . H H . 184 TRP HZ2  1 1 
       14 168092 8 2  17 TRP HZ3  H   3.504  -0.532  28.234 1.00 . H H . 184 TRP HZ3  1 1 
       14 168093 8 2  17 TRP N    N   0.754  -1.798  34.117 1.00 . H H . 184 TRP N    1 1 
       14 168094 8 2  17 TRP NE1  N   2.740   1.761  32.807 1.00 . H H . 184 TRP NE1  1 1 
       14 168095 8 2  17 TRP O    O   1.338  -2.791  31.259 1.00 . H H . 184 TRP O    1 1 
       14 168096 8 2  18 PRO C    C  -0.439  -4.965  29.615 1.00 . H H . 185 PRO C    1 1 
       14 168097 8 2  18 PRO CA   C   0.058  -5.286  31.045 1.00 . H H . 185 PRO CA   1 1 
       14 168098 8 2  18 PRO CB   C  -0.669  -6.532  31.641 1.00 . H H . 185 PRO CB   1 1 
       14 168099 8 2  18 PRO CD   C  -1.247  -4.663  33.023 1.00 . H H . 185 PRO CD   1 1 
       14 168100 8 2  18 PRO CG   C  -1.011  -6.155  33.055 1.00 . H H . 185 PRO CG   1 1 
       14 168101 8 2  18 PRO HA   H   1.131  -5.470  31.011 1.00 . H H . 185 PRO HA   1 1 
       14 168102 8 2  18 PRO HB2  H  -1.571  -6.765  31.072 1.00 . H H . 185 PRO HB2  1 1 
       14 168103 8 2  18 PRO HB3  H  -0.008  -7.392  31.633 1.00 . H H . 185 PRO HB3  1 1 
       14 168104 8 2  18 PRO HD2  H  -2.260  -4.436  32.702 1.00 . H H . 185 PRO HD2  1 1 
       14 168105 8 2  18 PRO HD3  H  -1.053  -4.223  33.994 1.00 . H H . 185 PRO HD3  1 1 
       14 168106 8 2  18 PRO HG2  H  -1.905  -6.683  33.378 1.00 . H H . 185 PRO HG2  1 1 
       14 168107 8 2  18 PRO HG3  H  -0.184  -6.388  33.721 1.00 . H H . 185 PRO HG3  1 1 
       14 168108 8 2  18 PRO N    N  -0.253  -4.204  32.016 1.00 . H H . 185 PRO N    1 1 
       14 168109 8 2  18 PRO O    O  -1.306  -4.104  29.421 1.00 . H H . 185 PRO O    1 1 
       14 168110 8 2  19 LEU C    C  -1.321  -6.664  26.902 1.00 . H H . 186 LEU C    1 1 
       14 168111 8 2  19 LEU CA   C  -0.304  -5.549  27.213 1.00 . H H . 186 LEU CA   1 1 
       14 168112 8 2  19 LEU CB   C   0.898  -5.627  26.218 1.00 . H H . 186 LEU CB   1 1 
       14 168113 8 2  19 LEU CD1  C   1.264  -3.071  26.142 1.00 . H H . 186 LEU CD1  1 1 
       14 168114 8 2  19 LEU CD2  C   2.876  -4.531  27.494 1.00 . H H . 186 LEU CD2  1 1 
       14 168115 8 2  19 LEU CG   C   1.945  -4.456  26.256 1.00 . H H . 186 LEU CG   1 1 
       14 168116 8 2  19 LEU H    H   0.873  -6.262  28.835 1.00 . H H . 186 LEU H    1 1 
       14 168117 8 2  19 LEU HA   H  -0.800  -4.588  27.082 1.00 . H H . 186 LEU HA   1 1 
       14 168118 8 2  19 LEU HB2  H   1.423  -6.561  26.391 1.00 . H H . 186 LEU HB2  1 1 
       14 168119 8 2  19 LEU HB3  H   0.487  -5.666  25.210 1.00 . H H . 186 LEU HB3  1 1 
       14 168120 8 2  19 LEU HD11 H   2.016  -2.293  26.128 1.00 . H H . 186 LEU HD11 1 1 
       14 168121 8 2  19 LEU HD12 H   0.603  -2.907  26.987 1.00 . H H . 186 LEU HD12 1 1 
       14 168122 8 2  19 LEU HD13 H   0.686  -3.020  25.228 1.00 . H H . 186 LEU HD13 1 1 
       14 168123 8 2  19 LEU HD21 H   3.399  -5.479  27.497 1.00 . H H . 186 LEU HD21 1 1 
       14 168124 8 2  19 LEU HD22 H   2.295  -4.444  28.404 1.00 . H H . 186 LEU HD22 1 1 
       14 168125 8 2  19 LEU HD23 H   3.601  -3.730  27.453 1.00 . H H . 186 LEU HD23 1 1 
       14 168126 8 2  19 LEU HG   H   2.580  -4.553  25.381 1.00 . H H . 186 LEU HG   1 1 
       14 168127 8 2  19 LEU N    N   0.138  -5.652  28.618 1.00 . H H . 186 LEU N    1 1 
       14 168128 8 2  19 LEU O    O  -1.500  -7.598  27.697 1.00 . H H . 186 LEU O    1 1 
       14 168129 8 2  20 ILE C    C  -2.296  -8.893  24.842 1.00 . H H . 187 ILE C    1 1 
       14 168130 8 2  20 ILE CA   C  -2.952  -7.545  25.238 1.00 . H H . 187 ILE CA   1 1 
       14 168131 8 2  20 ILE CB   C  -3.793  -6.935  24.038 1.00 . H H . 187 ILE CB   1 1 
       14 168132 8 2  20 ILE CD1  C  -2.217  -7.252  21.926 1.00 . H H . 187 ILE CD1  1 1 
       14 168133 8 2  20 ILE CG1  C  -2.878  -6.290  22.915 1.00 . H H . 187 ILE CG1  1 1 
       14 168134 8 2  20 ILE CG2  C  -4.818  -5.894  24.575 1.00 . H H . 187 ILE CG2  1 1 
       14 168135 8 2  20 ILE H    H  -1.755  -5.784  25.165 1.00 . H H . 187 ILE H    1 1 
       14 168136 8 2  20 ILE HA   H  -3.638  -7.743  26.059 1.00 . H H . 187 ILE HA   1 1 
       14 168137 8 2  20 ILE HB   H  -4.372  -7.743  23.592 1.00 . H H . 187 ILE HB   1 1 
       14 168138 8 2  20 ILE HD11 H  -2.972  -7.861  21.447 1.00 . H H . 187 ILE HD11 1 1 
       14 168139 8 2  20 ILE HD12 H  -1.517  -7.893  22.447 1.00 . H H . 187 ILE HD12 1 1 
       14 168140 8 2  20 ILE HD13 H  -1.689  -6.683  21.175 1.00 . H H . 187 ILE HD13 1 1 
       14 168141 8 2  20 ILE HG12 H  -3.477  -5.614  22.321 1.00 . H H . 187 ILE HG12 1 1 
       14 168142 8 2  20 ILE HG13 H  -2.091  -5.720  23.390 1.00 . H H . 187 ILE HG13 1 1 
       14 168143 8 2  20 ILE HG21 H  -5.404  -5.500  23.755 1.00 . H H . 187 ILE HG21 1 1 
       14 168144 8 2  20 ILE HG22 H  -4.296  -5.077  25.060 1.00 . H H . 187 ILE HG22 1 1 
       14 168145 8 2  20 ILE HG23 H  -5.480  -6.366  25.291 1.00 . H H . 187 ILE HG23 1 1 
       14 168146 8 2  20 ILE N    N  -1.958  -6.558  25.727 1.00 . H H . 187 ILE N    1 1 
       14 168147 8 2  20 ILE O    O  -1.062  -9.009  24.789 1.00 . H H . 187 ILE O    1 1 
       14 168148 8 2  21 ALA C    C  -3.428 -11.702  22.876 1.00 . H H . 188 ALA C    1 1 
       14 168149 8 2  21 ALA CA   C  -2.707 -11.253  24.160 1.00 . H H . 188 ALA CA   1 1 
       14 168150 8 2  21 ALA CB   C  -2.972 -12.243  25.308 1.00 . H H . 188 ALA CB   1 1 
       14 168151 8 2  21 ALA H    H  -4.111  -9.718  24.595 1.00 . H H . 188 ALA H    1 1 
       14 168152 8 2  21 ALA HA   H  -1.634 -11.232  23.970 1.00 . H H . 188 ALA HA   1 1 
       14 168153 8 2  21 ALA HB1  H  -2.450 -11.914  26.199 1.00 . H H . 188 ALA HB1  1 1 
       14 168154 8 2  21 ALA HB2  H  -2.618 -13.228  25.034 1.00 . H H . 188 ALA HB2  1 1 
       14 168155 8 2  21 ALA HB3  H  -4.035 -12.289  25.518 1.00 . H H . 188 ALA HB3  1 1 
       14 168156 8 2  21 ALA N    N  -3.145  -9.896  24.551 1.00 . H H . 188 ALA N    1 1 
       14 168157 8 2  21 ALA O    O  -4.566 -11.289  22.613 1.00 . H H . 188 ALA O    1 1 
       14 168158 8 2  22 ALA C    C  -3.931 -14.470  21.077 1.00 . H H . 189 ALA C    1 1 
       14 168159 8 2  22 ALA CA   C  -3.278 -13.101  20.827 1.00 . H H . 189 ALA CA   1 1 
       14 168160 8 2  22 ALA CB   C  -2.144 -13.213  19.791 1.00 . H H . 189 ALA CB   1 1 
       14 168161 8 2  22 ALA H    H  -1.859 -12.843  22.378 1.00 . H H . 189 ALA H    1 1 
       14 168162 8 2  22 ALA HA   H  -4.027 -12.411  20.435 1.00 . H H . 189 ALA HA   1 1 
       14 168163 8 2  22 ALA HB1  H  -1.376 -13.883  20.158 1.00 . H H . 189 ALA HB1  1 1 
       14 168164 8 2  22 ALA HB2  H  -1.709 -12.237  19.619 1.00 . H H . 189 ALA HB2  1 1 
       14 168165 8 2  22 ALA HB3  H  -2.536 -13.594  18.855 1.00 . H H . 189 ALA HB3  1 1 
       14 168166 8 2  22 ALA N    N  -2.750 -12.555  22.088 1.00 . H H . 189 ALA N    1 1 
       14 168167 8 2  22 ALA O    O  -3.352 -15.318  21.766 1.00 . H H . 189 ALA O    1 1 
       14 168168 8 2  23 ASP C    C  -5.289 -16.987  19.661 1.00 . H H . 190 ASP C    1 1 
       14 168169 8 2  23 ASP CA   C  -5.882 -15.939  20.625 1.00 . H H . 190 ASP CA   1 1 
       14 168170 8 2  23 ASP CB   C  -7.377 -15.687  20.307 1.00 . H H . 190 ASP CB   1 1 
       14 168171 8 2  23 ASP CG   C  -8.261 -16.952  20.406 1.00 . H H . 190 ASP CG   1 1 
       14 168172 8 2  23 ASP H    H  -5.529 -13.944  19.992 1.00 . H H . 190 ASP H    1 1 
       14 168173 8 2  23 ASP HA   H  -5.790 -16.301  21.651 1.00 . H H . 190 ASP HA   1 1 
       14 168174 8 2  23 ASP HB2  H  -7.764 -14.944  21.000 1.00 . H H . 190 ASP HB2  1 1 
       14 168175 8 2  23 ASP HB3  H  -7.458 -15.282  19.302 1.00 . H H . 190 ASP HB3  1 1 
       14 168176 8 2  23 ASP N    N  -5.135 -14.670  20.515 1.00 . H H . 190 ASP N    1 1 
       14 168177 8 2  23 ASP O    O  -4.645 -16.624  18.665 1.00 . H H . 190 ASP O    1 1 
       14 168178 8 2  23 ASP OD1  O  -8.591 -17.556  19.361 1.00 . H H . 190 ASP OD1  1 1 
       14 168179 8 2  23 ASP OD2  O  -8.616 -17.356  21.530 1.00 . H H . 190 ASP OD2  1 1 
       14 168180 8 2  24 GLY C    C  -5.684 -19.391  17.751 1.00 . H H . 191 GLY C    1 1 
       14 168181 8 2  24 GLY CA   C  -5.067 -19.396  19.151 1.00 . H H . 191 GLY CA   1 1 
       14 168182 8 2  24 GLY H    H  -6.048 -18.471  20.780 1.00 . H H . 191 GLY H    1 1 
       14 168183 8 2  24 GLY HA2  H  -3.987 -19.361  19.075 1.00 . H H . 191 GLY HA2  1 1 
       14 168184 8 2  24 GLY HA3  H  -5.345 -20.314  19.650 1.00 . H H . 191 GLY HA3  1 1 
       14 168185 8 2  24 GLY N    N  -5.525 -18.277  19.972 1.00 . H H . 191 GLY N    1 1 
       14 168186 8 2  24 GLY O    O  -6.859 -19.738  17.585 1.00 . H H . 191 GLY O    1 1 
       14 168187 8 2  25 GLY C    C  -5.229 -20.179  14.594 1.00 . H H . 192 GLY C    1 1 
       14 168188 8 2  25 GLY CA   C  -5.338 -18.873  15.366 1.00 . H H . 192 GLY CA   1 1 
       14 168189 8 2  25 GLY H    H  -3.960 -18.742  16.960 1.00 . H H . 192 GLY H    1 1 
       14 168190 8 2  25 GLY HA2  H  -6.367 -18.525  15.344 1.00 . H H . 192 GLY HA2  1 1 
       14 168191 8 2  25 GLY HA3  H  -4.724 -18.133  14.870 1.00 . H H . 192 GLY HA3  1 1 
       14 168192 8 2  25 GLY N    N  -4.887 -18.978  16.750 1.00 . H H . 192 GLY N    1 1 
       14 168193 8 2  25 GLY O    O  -4.370 -21.016  14.891 1.00 . H H . 192 GLY O    1 1 
       14 168194 8 2  26 TYR C    C  -7.108 -21.103  11.517 1.00 . H H . 193 TYR C    1 1 
       14 168195 8 2  26 TYR CA   C  -6.149 -21.463  12.668 1.00 . H H . 193 TYR CA   1 1 
       14 168196 8 2  26 TYR CB   C  -6.604 -22.773  13.377 1.00 . H H . 193 TYR CB   1 1 
       14 168197 8 2  26 TYR CD1  C  -5.557 -24.712  12.077 1.00 . H H . 193 TYR CD1  1 1 
       14 168198 8 2  26 TYR CD2  C  -7.924 -24.436  11.931 1.00 . H H . 193 TYR CD2  1 1 
       14 168199 8 2  26 TYR CE1  C  -5.632 -25.806  11.235 1.00 . H H . 193 TYR CE1  1 1 
       14 168200 8 2  26 TYR CE2  C  -8.001 -25.528  11.093 1.00 . H H . 193 TYR CE2  1 1 
       14 168201 8 2  26 TYR CG   C  -6.697 -23.999  12.446 1.00 . H H . 193 TYR CG   1 1 
       14 168202 8 2  26 TYR CZ   C  -6.854 -26.207  10.749 1.00 . H H . 193 TYR CZ   1 1 
       14 168203 8 2  26 TYR H    H  -6.775 -19.613  13.468 1.00 . H H . 193 TYR H    1 1 
       14 168204 8 2  26 TYR HA   H  -5.145 -21.604  12.266 1.00 . H H . 193 TYR HA   1 1 
       14 168205 8 2  26 TYR HB2  H  -5.900 -23.008  14.168 1.00 . H H . 193 TYR HB2  1 1 
       14 168206 8 2  26 TYR HB3  H  -7.579 -22.613  13.825 1.00 . H H . 193 TYR HB3  1 1 
       14 168207 8 2  26 TYR HD1  H  -4.591 -24.401  12.458 1.00 . H H . 193 TYR HD1  1 1 
       14 168208 8 2  26 TYR HD2  H  -8.828 -23.904  12.200 1.00 . H H . 193 TYR HD2  1 1 
       14 168209 8 2  26 TYR HE1  H  -4.731 -26.345  10.966 1.00 . H H . 193 TYR HE1  1 1 
       14 168210 8 2  26 TYR HE2  H  -8.960 -25.846  10.709 1.00 . H H . 193 TYR HE2  1 1 
       14 168211 8 2  26 TYR HH   H  -6.387 -28.009  10.254 1.00 . H H . 193 TYR HH   1 1 
       14 168212 8 2  26 TYR N    N  -6.109 -20.324  13.594 1.00 . H H . 193 TYR N    1 1 
       14 168213 8 2  26 TYR O    O  -8.337 -21.084  11.703 1.00 . H H . 193 TYR O    1 1 
       14 168214 8 2  26 TYR OH   O  -6.932 -27.297   9.906 1.00 . H H . 193 TYR OH   1 1 
       14 168215 8 2  27 ALA C    C  -6.243 -20.323   7.958 1.00 . H H . 194 ALA C    1 1 
       14 168216 8 2  27 ALA CA   C  -7.236 -20.367   9.143 1.00 . H H . 194 ALA CA   1 1 
       14 168217 8 2  27 ALA CB   C  -7.922 -18.993   9.368 1.00 . H H . 194 ALA CB   1 1 
       14 168218 8 2  27 ALA H    H  -5.548 -20.874  10.305 1.00 . H H . 194 ALA H    1 1 
       14 168219 8 2  27 ALA HA   H  -8.003 -21.104   8.922 1.00 . H H . 194 ALA HA   1 1 
       14 168220 8 2  27 ALA HB1  H  -7.174 -18.238   9.580 1.00 . H H . 194 ALA HB1  1 1 
       14 168221 8 2  27 ALA HB2  H  -8.607 -19.059  10.204 1.00 . H H . 194 ALA HB2  1 1 
       14 168222 8 2  27 ALA HB3  H  -8.473 -18.711   8.481 1.00 . H H . 194 ALA HB3  1 1 
       14 168223 8 2  27 ALA N    N  -6.520 -20.797  10.353 1.00 . H H . 194 ALA N    1 1 
       14 168224 8 2  27 ALA O    O  -6.085 -19.290   7.287 1.00 . H H . 194 ALA O    1 1 
       14 168225 8 2  28 PHE C    C  -4.409 -22.829   5.936 1.00 . H H . 195 PHE C    1 1 
       14 168226 8 2  28 PHE CA   C  -4.409 -21.537   6.769 1.00 . H H . 195 PHE CA   1 1 
       14 168227 8 2  28 PHE CB   C  -3.079 -21.460   7.579 1.00 . H H . 195 PHE CB   1 1 
       14 168228 8 2  28 PHE CD1  C  -3.362 -20.018   9.663 1.00 . H H . 195 PHE CD1  1 1 
       14 168229 8 2  28 PHE CD2  C  -2.368 -19.036   7.715 1.00 . H H . 195 PHE CD2  1 1 
       14 168230 8 2  28 PHE CE1  C  -3.269 -18.812  10.323 1.00 . H H . 195 PHE CE1  1 1 
       14 168231 8 2  28 PHE CE2  C  -2.260 -17.839   8.381 1.00 . H H . 195 PHE CE2  1 1 
       14 168232 8 2  28 PHE CG   C  -2.914 -20.150   8.342 1.00 . H H . 195 PHE CG   1 1 
       14 168233 8 2  28 PHE CZ   C  -2.715 -17.727   9.686 1.00 . H H . 195 PHE CZ   1 1 
       14 168234 8 2  28 PHE H    H  -5.877 -22.302   8.120 1.00 . H H . 195 PHE H    1 1 
       14 168235 8 2  28 PHE HA   H  -4.458 -20.684   6.092 1.00 . H H . 195 PHE HA   1 1 
       14 168236 8 2  28 PHE HB2  H  -3.044 -22.281   8.293 1.00 . H H . 195 PHE HB2  1 1 
       14 168237 8 2  28 PHE HB3  H  -2.236 -21.562   6.901 1.00 . H H . 195 PHE HB3  1 1 
       14 168238 8 2  28 PHE HD1  H  -3.781 -20.883  10.180 1.00 . H H . 195 PHE HD1  1 1 
       14 168239 8 2  28 PHE HD2  H  -2.009 -19.117   6.695 1.00 . H H . 195 PHE HD2  1 1 
       14 168240 8 2  28 PHE HE1  H  -3.618 -18.723  11.345 1.00 . H H . 195 PHE HE1  1 1 
       14 168241 8 2  28 PHE HE2  H  -1.812 -16.982   7.883 1.00 . H H . 195 PHE HE2  1 1 
       14 168242 8 2  28 PHE HZ   H  -2.642 -16.776  10.203 1.00 . H H . 195 PHE HZ   1 1 
       14 168243 8 2  28 PHE N    N  -5.573 -21.471   7.695 1.00 . H H . 195 PHE N    1 1 
       14 168244 8 2  28 PHE O    O  -4.909 -23.862   6.390 1.00 . H H . 195 PHE O    1 1 
       14 168245 8 2  29 LYS C    C  -2.401 -23.594   2.863 1.00 . H H . 196 LYS C    1 1 
       14 168246 8 2  29 LYS CA   C  -3.515 -23.925   3.890 1.00 . H H . 196 LYS CA   1 1 
       14 168247 8 2  29 LYS CB   C  -4.801 -24.520   3.185 1.00 . H H . 196 LYS CB   1 1 
       14 168248 8 2  29 LYS CD   C  -3.719 -26.764   2.416 1.00 . H H . 196 LYS CD   1 1 
       14 168249 8 2  29 LYS CE   C  -3.532 -28.243   2.780 1.00 . H H . 196 LYS CE   1 1 
       14 168250 8 2  29 LYS CG   C  -4.880 -26.079   3.187 1.00 . H H . 196 LYS CG   1 1 
       14 168251 8 2  29 LYS H    H  -3.578 -21.862   4.377 1.00 . H H . 196 LYS H    1 1 
       14 168252 8 2  29 LYS HA   H  -3.108 -24.675   4.564 1.00 . H H . 196 LYS HA   1 1 
       14 168253 8 2  29 LYS HB2  H  -5.683 -24.140   3.690 1.00 . H H . 196 LYS HB2  1 1 
       14 168254 8 2  29 LYS HB3  H  -4.837 -24.182   2.153 1.00 . H H . 196 LYS HB3  1 1 
       14 168255 8 2  29 LYS HD2  H  -3.924 -26.697   1.350 1.00 . H H . 196 LYS HD2  1 1 
       14 168256 8 2  29 LYS HD3  H  -2.794 -26.234   2.621 1.00 . H H . 196 LYS HD3  1 1 
       14 168257 8 2  29 LYS HE2  H  -4.448 -28.779   2.572 1.00 . H H . 196 LYS HE2  1 1 
       14 168258 8 2  29 LYS HE3  H  -2.734 -28.657   2.177 1.00 . H H . 196 LYS HE3  1 1 
       14 168259 8 2  29 LYS HG2  H  -4.868 -26.427   4.214 1.00 . H H . 196 LYS HG2  1 1 
       14 168260 8 2  29 LYS HG3  H  -5.818 -26.377   2.730 1.00 . H H . 196 LYS HG3  1 1 
       14 168261 8 2  29 LYS HZ1  H  -2.407 -27.802   4.496 1.00 . H H . 196 LYS HZ1  1 1 
       14 168262 8 2  29 LYS HZ2  H  -2.903 -29.411   4.392 1.00 . H H . 196 LYS HZ2  1 1 
       14 168263 8 2  29 LYS HZ3  H  -4.016 -28.212   4.812 1.00 . H H . 196 LYS HZ3  1 1 
       14 168264 8 2  29 LYS N    N  -3.818 -22.747   4.720 1.00 . H H . 196 LYS N    1 1 
       14 168265 8 2  29 LYS NZ   N  -3.192 -28.426   4.217 1.00 . H H . 196 LYS NZ   1 1 
       14 168266 8 2  29 LYS O    O  -1.453 -24.376   2.729 1.00 . H H . 196 LYS O    1 1 
       14 168267 8 2  30 TYR C    C  -1.926 -22.941  -0.230 1.00 . H H . 197 TYR C    1 1 
       14 168268 8 2  30 TYR CA   C  -1.652 -22.036   0.998 1.00 . H H . 197 TYR CA   1 1 
       14 168269 8 2  30 TYR CB   C  -0.122 -22.013   1.340 1.00 . H H . 197 TYR CB   1 1 
       14 168270 8 2  30 TYR CD1  C   0.332 -19.511   1.577 1.00 . H H . 197 TYR CD1  1 1 
       14 168271 8 2  30 TYR CD2  C   0.852 -20.913   3.447 1.00 . H H . 197 TYR CD2  1 1 
       14 168272 8 2  30 TYR CE1  C   0.791 -18.409   2.272 1.00 . H H . 197 TYR CE1  1 1 
       14 168273 8 2  30 TYR CE2  C   1.306 -19.809   4.147 1.00 . H H . 197 TYR CE2  1 1 
       14 168274 8 2  30 TYR CG   C   0.351 -20.791   2.147 1.00 . H H . 197 TYR CG   1 1 
       14 168275 8 2  30 TYR CZ   C   1.276 -18.563   3.555 1.00 . H H . 197 TYR CZ   1 1 
       14 168276 8 2  30 TYR H    H  -3.237 -21.812   2.418 1.00 . H H . 197 TYR H    1 1 
       14 168277 8 2  30 TYR HA   H  -1.958 -21.026   0.733 1.00 . H H . 197 TYR HA   1 1 
       14 168278 8 2  30 TYR HB2  H   0.124 -22.905   1.903 1.00 . H H . 197 TYR HB2  1 1 
       14 168279 8 2  30 TYR HB3  H   0.454 -22.030   0.415 1.00 . H H . 197 TYR HB3  1 1 
       14 168280 8 2  30 TYR HD1  H  -0.052 -19.388   0.572 1.00 . H H . 197 TYR HD1  1 1 
       14 168281 8 2  30 TYR HD2  H   0.877 -21.891   3.913 1.00 . H H . 197 TYR HD2  1 1 
       14 168282 8 2  30 TYR HE1  H   0.764 -17.429   1.810 1.00 . H H . 197 TYR HE1  1 1 
       14 168283 8 2  30 TYR HE2  H   1.688 -19.927   5.152 1.00 . H H . 197 TYR HE2  1 1 
       14 168284 8 2  30 TYR HH   H   1.160 -16.712   4.090 1.00 . H H . 197 TYR HH   1 1 
       14 168285 8 2  30 TYR N    N  -2.522 -22.431   2.160 1.00 . H H . 197 TYR N    1 1 
       14 168286 8 2  30 TYR O    O  -2.405 -22.470  -1.271 1.00 . H H . 197 TYR O    1 1 
       14 168287 8 2  30 TYR OH   O   1.743 -17.462   4.245 1.00 . H H . 197 TYR OH   1 1 
       14 168288 8 2  31 GLU C    C  -3.536 -25.411  -1.091 1.00 . H H . 198 GLU C    1 1 
       14 168289 8 2  31 GLU CA   C  -1.980 -25.306  -1.041 1.00 . H H . 198 GLU CA   1 1 
       14 168290 8 2  31 GLU CB   C  -1.278 -26.639  -0.579 1.00 . H H . 198 GLU CB   1 1 
       14 168291 8 2  31 GLU CD   C  -2.185 -28.670  -1.949 1.00 . H H . 198 GLU CD   1 1 
       14 168292 8 2  31 GLU CG   C  -1.003 -27.725  -1.665 1.00 . H H . 198 GLU CG   1 1 
       14 168293 8 2  31 GLU H    H  -1.089 -24.499   0.704 1.00 . H H . 198 GLU H    1 1 
       14 168294 8 2  31 GLU HA   H  -1.611 -25.019  -2.021 1.00 . H H . 198 GLU HA   1 1 
       14 168295 8 2  31 GLU HB2  H  -0.321 -26.376  -0.141 1.00 . H H . 198 GLU HB2  1 1 
       14 168296 8 2  31 GLU HB3  H  -1.879 -27.093   0.204 1.00 . H H . 198 GLU HB3  1 1 
       14 168297 8 2  31 GLU HG2  H  -0.717 -27.228  -2.587 1.00 . H H . 198 GLU HG2  1 1 
       14 168298 8 2  31 GLU HG3  H  -0.162 -28.329  -1.335 1.00 . H H . 198 GLU HG3  1 1 
       14 168299 8 2  31 GLU N    N  -1.609 -24.242  -0.082 1.00 . H H . 198 GLU N    1 1 
       14 168300 8 2  31 GLU O    O  -4.216 -24.850  -0.220 1.00 . H H . 198 GLU O    1 1 
       14 168301 8 2  31 GLU OE1  O  -2.784 -28.604  -3.046 1.00 . H H . 198 GLU OE1  1 1 
       14 168302 8 2  31 GLU OE2  O  -2.528 -29.469  -1.054 1.00 . H H . 198 GLU OE2  1 1 
       14 168303 8 2  32 ASN C    C  -6.015 -24.994  -3.235 1.00 . H H . 199 ASN C    1 1 
       14 168304 8 2  32 ASN CA   C  -5.526 -26.220  -2.435 1.00 . H H . 199 ASN CA   1 1 
       14 168305 8 2  32 ASN CB   C  -6.469 -26.464  -1.191 1.00 . H H . 199 ASN CB   1 1 
       14 168306 8 2  32 ASN CG   C  -6.318 -27.815  -0.481 1.00 . H H . 199 ASN CG   1 1 
       14 168307 8 2  32 ASN H    H  -3.435 -26.588  -2.702 1.00 . H H . 199 ASN H    1 1 
       14 168308 8 2  32 ASN HA   H  -5.615 -27.076  -3.096 1.00 . H H . 199 ASN HA   1 1 
       14 168309 8 2  32 ASN HB2  H  -6.275 -25.699  -0.454 1.00 . H H . 199 ASN HB2  1 1 
       14 168310 8 2  32 ASN HB3  H  -7.504 -26.367  -1.512 1.00 . H H . 199 ASN HB3  1 1 
       14 168311 8 2  32 ASN HD21 H  -4.368 -27.900  -0.840 1.00 . H H . 199 ASN HD21 1 1 
       14 168312 8 2  32 ASN HD22 H  -5.034 -29.235   0.015 1.00 . H H . 199 ASN HD22 1 1 
       14 168313 8 2  32 ASN N    N  -4.062 -26.114  -2.113 1.00 . H H . 199 ASN N    1 1 
       14 168314 8 2  32 ASN ND2  N  -5.121 -28.369  -0.429 1.00 . H H . 199 ASN ND2  1 1 
       14 168315 8 2  32 ASN O    O  -7.211 -24.883  -3.534 1.00 . H H . 199 ASN O    1 1 
       14 168316 8 2  32 ASN OD1  O  -7.288 -28.359   0.044 1.00 . H H . 199 ASN OD1  1 1 
       14 168317 8 2  33 GLY C    C  -4.457 -22.667  -5.564 1.00 . H H . 200 GLY C    1 1 
       14 168318 8 2  33 GLY CA   C  -5.394 -22.884  -4.379 1.00 . H H . 200 GLY CA   1 1 
       14 168319 8 2  33 GLY H    H  -4.149 -24.261  -3.353 1.00 . H H . 200 GLY H    1 1 
       14 168320 8 2  33 GLY HA2  H  -6.411 -22.941  -4.755 1.00 . H H . 200 GLY HA2  1 1 
       14 168321 8 2  33 GLY HA3  H  -5.321 -22.035  -3.712 1.00 . H H . 200 GLY HA3  1 1 
       14 168322 8 2  33 GLY N    N  -5.076 -24.098  -3.612 1.00 . H H . 200 GLY N    1 1 
       14 168323 8 2  33 GLY O    O  -4.226 -21.525  -5.974 1.00 . H H . 200 GLY O    1 1 
       14 168324 8 2  34 LYS C    C  -3.771 -24.100  -8.584 1.00 . H H . 201 LYS C    1 1 
       14 168325 8 2  34 LYS CA   C  -3.011 -23.747  -7.285 1.00 . H H . 201 LYS CA   1 1 
       14 168326 8 2  34 LYS CB   C  -1.849 -24.743  -7.017 1.00 . H H . 201 LYS CB   1 1 
       14 168327 8 2  34 LYS CD   C   0.470 -25.633  -7.669 1.00 . H H . 201 LYS CD   1 1 
       14 168328 8 2  34 LYS CE   C   1.678 -25.488  -8.606 1.00 . H H . 201 LYS CE   1 1 
       14 168329 8 2  34 LYS CG   C  -0.689 -24.680  -8.039 1.00 . H H . 201 LYS CG   1 1 
       14 168330 8 2  34 LYS H    H  -4.210 -24.646  -5.776 1.00 . H H . 201 LYS H    1 1 
       14 168331 8 2  34 LYS HA   H  -2.604 -22.741  -7.378 1.00 . H H . 201 LYS HA   1 1 
       14 168332 8 2  34 LYS HB2  H  -1.441 -24.537  -6.031 1.00 . H H . 201 LYS HB2  1 1 
       14 168333 8 2  34 LYS HB3  H  -2.246 -25.755  -7.015 1.00 . H H . 201 LYS HB3  1 1 
       14 168334 8 2  34 LYS HD2  H   0.793 -25.421  -6.653 1.00 . H H . 201 LYS HD2  1 1 
       14 168335 8 2  34 LYS HD3  H   0.112 -26.657  -7.719 1.00 . H H . 201 LYS HD3  1 1 
       14 168336 8 2  34 LYS HE2  H   1.384 -25.763  -9.612 1.00 . H H . 201 LYS HE2  1 1 
       14 168337 8 2  34 LYS HE3  H   2.009 -24.454  -8.601 1.00 . H H . 201 LYS HE3  1 1 
       14 168338 8 2  34 LYS HG2  H  -1.070 -24.955  -9.020 1.00 . H H . 201 LYS HG2  1 1 
       14 168339 8 2  34 LYS HG3  H  -0.313 -23.663  -8.079 1.00 . H H . 201 LYS HG3  1 1 
       14 168340 8 2  34 LYS HZ1  H   3.025 -26.194  -7.176 1.00 . H H . 201 LYS HZ1  1 1 
       14 168341 8 2  34 LYS HZ2  H   3.655 -26.136  -8.737 1.00 . H H . 201 LYS HZ2  1 1 
       14 168342 8 2  34 LYS HZ3  H   2.567 -27.356  -8.316 1.00 . H H . 201 LYS HZ3  1 1 
       14 168343 8 2  34 LYS N    N  -3.944 -23.773  -6.133 1.00 . H H . 201 LYS N    1 1 
       14 168344 8 2  34 LYS NZ   N   2.808 -26.353  -8.181 1.00 . H H . 201 LYS NZ   1 1 
       14 168345 8 2  34 LYS O    O  -4.729 -24.876  -8.545 1.00 . H H . 201 LYS O    1 1 
       14 168346 8 2  35 TYR C    C  -3.432 -24.759 -11.910 1.00 . H H . 202 TYR C    1 1 
       14 168347 8 2  35 TYR CA   C  -4.048 -23.655 -11.021 1.00 . H H . 202 TYR CA   1 1 
       14 168348 8 2  35 TYR CB   C  -4.038 -22.288 -11.760 1.00 . H H . 202 TYR CB   1 1 
       14 168349 8 2  35 TYR CD1  C  -5.967 -21.269 -10.419 1.00 . H H . 202 TYR CD1  1 1 
       14 168350 8 2  35 TYR CD2  C  -3.994 -19.939 -10.705 1.00 . H H . 202 TYR CD2  1 1 
       14 168351 8 2  35 TYR CE1  C  -6.547 -20.251  -9.686 1.00 . H H . 202 TYR CE1  1 1 
       14 168352 8 2  35 TYR CE2  C  -4.580 -18.919  -9.969 1.00 . H H . 202 TYR CE2  1 1 
       14 168353 8 2  35 TYR CG   C  -4.676 -21.139 -10.948 1.00 . H H . 202 TYR CG   1 1 
       14 168354 8 2  35 TYR CZ   C  -5.854 -19.085  -9.464 1.00 . H H . 202 TYR CZ   1 1 
       14 168355 8 2  35 TYR H    H  -2.521 -22.989  -9.695 1.00 . H H . 202 TYR H    1 1 
       14 168356 8 2  35 TYR HA   H  -5.085 -23.921 -10.811 1.00 . H H . 202 TYR HA   1 1 
       14 168357 8 2  35 TYR HB2  H  -3.010 -22.019 -11.991 1.00 . H H . 202 TYR HB2  1 1 
       14 168358 8 2  35 TYR HB3  H  -4.587 -22.380 -12.691 1.00 . H H . 202 TYR HB3  1 1 
       14 168359 8 2  35 TYR HD1  H  -6.521 -22.186 -10.591 1.00 . H H . 202 TYR HD1  1 1 
       14 168360 8 2  35 TYR HD2  H  -2.996 -19.810 -11.102 1.00 . H H . 202 TYR HD2  1 1 
       14 168361 8 2  35 TYR HE1  H  -7.547 -20.373  -9.283 1.00 . H H . 202 TYR HE1  1 1 
       14 168362 8 2  35 TYR HE2  H  -4.038 -17.997  -9.792 1.00 . H H . 202 TYR HE2  1 1 
       14 168363 8 2  35 TYR HH   H  -6.824 -18.441  -7.930 1.00 . H H . 202 TYR HH   1 1 
       14 168364 8 2  35 TYR N    N  -3.337 -23.525  -9.726 1.00 . H H . 202 TYR N    1 1 
       14 168365 8 2  35 TYR O    O  -4.166 -25.601 -12.444 1.00 . H H . 202 TYR O    1 1 
       14 168366 8 2  35 TYR OH   O  -6.445 -18.077  -8.737 1.00 . H H . 202 TYR OH   1 1 
       14 168367 8 2  36 ASP C    C  -1.632 -25.415 -14.407 1.00 . H H . 203 ASP C    1 1 
       14 168368 8 2  36 ASP CA   C  -1.283 -25.633 -12.916 1.00 . H H . 203 ASP CA   1 1 
       14 168369 8 2  36 ASP CB   C  -1.446 -27.132 -12.515 1.00 . H H . 203 ASP CB   1 1 
       14 168370 8 2  36 ASP CG   C  -1.000 -27.410 -11.073 1.00 . H H . 203 ASP CG   1 1 
       14 168371 8 2  36 ASP H    H  -1.599 -24.044 -11.543 1.00 . H H . 203 ASP H    1 1 
       14 168372 8 2  36 ASP HA   H  -0.241 -25.354 -12.774 1.00 . H H . 203 ASP HA   1 1 
       14 168373 8 2  36 ASP HB2  H  -2.490 -27.409 -12.615 1.00 . H H . 203 ASP HB2  1 1 
       14 168374 8 2  36 ASP HB3  H  -0.862 -27.753 -13.190 1.00 . H H . 203 ASP HB3  1 1 
       14 168375 8 2  36 ASP N    N  -2.083 -24.724 -12.046 1.00 . H H . 203 ASP N    1 1 
       14 168376 8 2  36 ASP O    O  -2.604 -25.988 -14.917 1.00 . H H . 203 ASP O    1 1 
       14 168377 8 2  36 ASP OD1  O   0.180 -27.751 -10.858 1.00 . H H . 203 ASP OD1  1 1 
       14 168378 8 2  36 ASP OD2  O  -1.821 -27.265 -10.146 1.00 . H H . 203 ASP OD2  1 1 
       14 168379 8 2  37 ILE C    C   0.181 -24.615 -17.363 1.00 . H H . 204 ILE C    1 1 
       14 168380 8 2  37 ILE CA   C  -1.062 -24.220 -16.519 1.00 . H H . 204 ILE CA   1 1 
       14 168381 8 2  37 ILE CB   C  -1.410 -22.685 -16.719 1.00 . H H . 204 ILE CB   1 1 
       14 168382 8 2  37 ILE CD1  C  -0.511 -20.265 -16.364 1.00 . H H . 204 ILE CD1  1 1 
       14 168383 8 2  37 ILE CG1  C  -0.279 -21.758 -16.155 1.00 . H H . 204 ILE CG1  1 1 
       14 168384 8 2  37 ILE CG2  C  -2.778 -22.337 -16.069 1.00 . H H . 204 ILE CG2  1 1 
       14 168385 8 2  37 ILE H    H  -0.117 -24.110 -14.620 1.00 . H H . 204 ILE H    1 1 
       14 168386 8 2  37 ILE HA   H  -1.916 -24.802 -16.882 1.00 . H H . 204 ILE HA   1 1 
       14 168387 8 2  37 ILE HB   H  -1.506 -22.506 -17.788 1.00 . H H . 204 ILE HB   1 1 
       14 168388 8 2  37 ILE HD11 H  -1.422 -19.965 -15.866 1.00 . H H . 204 ILE HD11 1 1 
       14 168389 8 2  37 ILE HD12 H  -0.586 -20.050 -17.419 1.00 . H H . 204 ILE HD12 1 1 
       14 168390 8 2  37 ILE HD13 H   0.322 -19.711 -15.944 1.00 . H H . 204 ILE HD13 1 1 
       14 168391 8 2  37 ILE HG12 H  -0.179 -21.921 -15.091 1.00 . H H . 204 ILE HG12 1 1 
       14 168392 8 2  37 ILE HG13 H   0.660 -22.010 -16.634 1.00 . H H . 204 ILE HG13 1 1 
       14 168393 8 2  37 ILE HG21 H  -2.732 -22.518 -15.001 1.00 . H H . 204 ILE HG21 1 1 
       14 168394 8 2  37 ILE HG22 H  -3.558 -22.950 -16.500 1.00 . H H . 204 ILE HG22 1 1 
       14 168395 8 2  37 ILE HG23 H  -3.011 -21.293 -16.243 1.00 . H H . 204 ILE HG23 1 1 
       14 168396 8 2  37 ILE N    N  -0.854 -24.548 -15.089 1.00 . H H . 204 ILE N    1 1 
       14 168397 8 2  37 ILE O    O   1.328 -24.401 -16.948 1.00 . H H . 204 ILE O    1 1 
       14 168398 8 2  38 LYS C    C   0.396 -25.275 -20.954 1.00 . H H . 205 LYS C    1 1 
       14 168399 8 2  38 LYS CA   C   0.926 -25.621 -19.551 1.00 . H H . 205 LYS CA   1 1 
       14 168400 8 2  38 LYS CB   C   1.197 -27.157 -19.509 1.00 . H H . 205 LYS CB   1 1 
       14 168401 8 2  38 LYS CD   C   2.157 -29.225 -18.353 1.00 . H H . 205 LYS CD   1 1 
       14 168402 8 2  38 LYS CE   C   3.236 -29.753 -17.404 1.00 . H H . 205 LYS CE   1 1 
       14 168403 8 2  38 LYS CG   C   1.997 -27.679 -18.299 1.00 . H H . 205 LYS CG   1 1 
       14 168404 8 2  38 LYS H    H  -1.024 -25.419 -18.738 1.00 . H H . 205 LYS H    1 1 
       14 168405 8 2  38 LYS HA   H   1.849 -25.076 -19.370 1.00 . H H . 205 LYS HA   1 1 
       14 168406 8 2  38 LYS HB2  H   0.243 -27.671 -19.520 1.00 . H H . 205 LYS HB2  1 1 
       14 168407 8 2  38 LYS HB3  H   1.744 -27.442 -20.410 1.00 . H H . 205 LYS HB3  1 1 
       14 168408 8 2  38 LYS HD2  H   1.209 -29.683 -18.088 1.00 . H H . 205 LYS HD2  1 1 
       14 168409 8 2  38 LYS HD3  H   2.416 -29.519 -19.367 1.00 . H H . 205 LYS HD3  1 1 
       14 168410 8 2  38 LYS HE2  H   2.993 -29.467 -16.388 1.00 . H H . 205 LYS HE2  1 1 
       14 168411 8 2  38 LYS HE3  H   3.263 -30.832 -17.473 1.00 . H H . 205 LYS HE3  1 1 
       14 168412 8 2  38 LYS HG2  H   2.980 -27.214 -18.300 1.00 . H H . 205 LYS HG2  1 1 
       14 168413 8 2  38 LYS HG3  H   1.476 -27.406 -17.384 1.00 . H H . 205 LYS HG3  1 1 
       14 168414 8 2  38 LYS HZ1  H   4.831 -29.454 -18.723 1.00 . H H . 205 LYS HZ1  1 1 
       14 168415 8 2  38 LYS HZ2  H   5.304 -29.635 -17.109 1.00 . H H . 205 LYS HZ2  1 1 
       14 168416 8 2  38 LYS HZ3  H   4.605 -28.187 -17.628 1.00 . H H . 205 LYS HZ3  1 1 
       14 168417 8 2  38 LYS N    N  -0.086 -25.224 -18.535 1.00 . H H . 205 LYS N    1 1 
       14 168418 8 2  38 LYS NZ   N   4.588 -29.221 -17.739 1.00 . H H . 205 LYS NZ   1 1 
       14 168419 8 2  38 LYS O    O  -0.825 -25.276 -21.153 1.00 . H H . 205 LYS O    1 1 
       14 168420 8 2  39 ASP C    C   0.030 -23.814 -23.723 1.00 . H H . 206 ASP C    1 1 
       14 168421 8 2  39 ASP CA   C   1.061 -24.915 -23.362 1.00 . H H . 206 ASP CA   1 1 
       14 168422 8 2  39 ASP CB   C   0.627 -26.315 -23.901 1.00 . H H . 206 ASP CB   1 1 
       14 168423 8 2  39 ASP CG   C   0.164 -26.317 -25.374 1.00 . H H . 206 ASP CG   1 1 
       14 168424 8 2  39 ASP H    H   2.250 -24.830 -21.598 1.00 . H H . 206 ASP H    1 1 
       14 168425 8 2  39 ASP HA   H   2.008 -24.655 -23.827 1.00 . H H . 206 ASP HA   1 1 
       14 168426 8 2  39 ASP HB2  H   1.463 -26.998 -23.808 1.00 . H H . 206 ASP HB2  1 1 
       14 168427 8 2  39 ASP HB3  H  -0.182 -26.688 -23.278 1.00 . H H . 206 ASP HB3  1 1 
       14 168428 8 2  39 ASP N    N   1.333 -24.996 -21.899 1.00 . H H . 206 ASP N    1 1 
       14 168429 8 2  39 ASP O    O  -1.159 -23.941 -23.415 1.00 . H H . 206 ASP O    1 1 
       14 168430 8 2  39 ASP OD1  O  -1.052 -26.494 -25.627 1.00 . H H . 206 ASP OD1  1 1 
       14 168431 8 2  39 ASP OD2  O   1.009 -26.149 -26.277 1.00 . H H . 206 ASP OD2  1 1 
       14 168432 8 2  40 VAL C    C  -1.328 -22.050 -25.955 1.00 . H H . 207 VAL C    1 1 
       14 168433 8 2  40 VAL CA   C  -0.369 -21.614 -24.799 1.00 . H H . 207 VAL CA   1 1 
       14 168434 8 2  40 VAL CB   C   0.474 -20.325 -25.172 1.00 . H H . 207 VAL CB   1 1 
       14 168435 8 2  40 VAL CG1  C   1.523 -20.589 -26.287 1.00 . H H . 207 VAL CG1  1 1 
       14 168436 8 2  40 VAL CG2  C  -0.459 -19.131 -25.518 1.00 . H H . 207 VAL CG2  1 1 
       14 168437 8 2  40 VAL H    H   1.442 -22.713 -24.624 1.00 . H H . 207 VAL H    1 1 
       14 168438 8 2  40 VAL HA   H  -0.980 -21.358 -23.928 1.00 . H H . 207 VAL HA   1 1 
       14 168439 8 2  40 VAL HB   H   1.033 -20.045 -24.280 1.00 . H H . 207 VAL HB   1 1 
       14 168440 8 2  40 VAL HG11 H   1.022 -20.892 -27.198 1.00 . H H . 207 VAL HG11 1 1 
       14 168441 8 2  40 VAL HG12 H   2.194 -21.378 -25.974 1.00 . H H . 207 VAL HG12 1 1 
       14 168442 8 2  40 VAL HG13 H   2.100 -19.689 -26.475 1.00 . H H . 207 VAL HG13 1 1 
       14 168443 8 2  40 VAL HG21 H  -1.107 -18.918 -24.674 1.00 . H H . 207 VAL HG21 1 1 
       14 168444 8 2  40 VAL HG22 H  -1.069 -19.374 -26.378 1.00 . H H . 207 VAL HG22 1 1 
       14 168445 8 2  40 VAL HG23 H   0.132 -18.250 -25.740 1.00 . H H . 207 VAL HG23 1 1 
       14 168446 8 2  40 VAL N    N   0.495 -22.740 -24.388 1.00 . H H . 207 VAL N    1 1 
       14 168447 8 2  40 VAL O    O  -0.859 -22.602 -26.974 1.00 . H H . 207 VAL O    1 1 
       14 168448 8 2  40 VAL OXT  O  -2.559 -21.855 -25.835 1.00 . H H . 207 VAL OXT  1 1 
       15 168449 1 1   1 MET C    C  -8.275  -1.604 -49.366 1.00 . A A .   1 MET C    1 1 
       15 168450 1 1   1 MET CA   C  -9.627  -2.184 -48.913 1.00 . A A .   1 MET CA   1 1 
       15 168451 1 1   1 MET CB   C  -9.929  -1.800 -47.436 1.00 . A A .   1 MET CB   1 1 
       15 168452 1 1   1 MET CE   C -12.984  -2.795 -44.710 1.00 . A A .   1 MET CE   1 1 
       15 168453 1 1   1 MET CG   C -11.245  -2.362 -46.875 1.00 . A A .   1 MET CG   1 1 
       15 168454 1 1   1 MET H1   H  -9.427  -3.901 -50.071 1.00 . A A .   1 MET H1   1 1 
       15 168455 1 1   1 MET H2   H -10.519  -4.064 -48.793 1.00 . A A .   1 MET H2   1 1 
       15 168456 1 1   1 MET H3   H  -8.860  -4.071 -48.488 1.00 . A A .   1 MET H3   1 1 
       15 168457 1 1   1 MET HA   H -10.409  -1.789 -49.550 1.00 . A A .   1 MET HA   1 1 
       15 168458 1 1   1 MET HB2  H  -9.120  -2.159 -46.810 1.00 . A A .   1 MET HB2  1 1 
       15 168459 1 1   1 MET HB3  H  -9.965  -0.718 -47.357 1.00 . A A .   1 MET HB3  1 1 
       15 168460 1 1   1 MET HE1  H -13.815  -2.542 -45.350 1.00 . A A .   1 MET HE1  1 1 
       15 168461 1 1   1 MET HE2  H -13.241  -2.581 -43.684 1.00 . A A .   1 MET HE2  1 1 
       15 168462 1 1   1 MET HE3  H -12.755  -3.845 -44.814 1.00 . A A .   1 MET HE3  1 1 
       15 168463 1 1   1 MET HG2  H -12.066  -2.027 -47.498 1.00 . A A .   1 MET HG2  1 1 
       15 168464 1 1   1 MET HG3  H -11.201  -3.444 -46.890 1.00 . A A .   1 MET HG3  1 1 
       15 168465 1 1   1 MET N    N  -9.608  -3.656 -49.075 1.00 . A A .   1 MET N    1 1 
       15 168466 1 1   1 MET O    O  -8.232  -0.695 -50.201 1.00 . A A .   1 MET O    1 1 
       15 168467 1 1   1 MET SD   S -11.551  -1.821 -45.177 1.00 . A A .   1 MET SD   1 1 
       15 168468 1 1   2 SER C    C  -5.397  -0.358 -48.793 1.00 . A A .   2 SER C    1 1 
       15 168469 1 1   2 SER CA   C  -5.775  -1.818 -49.120 1.00 . A A .   2 SER CA   1 1 
       15 168470 1 1   2 SER CB   C  -5.467  -2.162 -50.601 1.00 . A A .   2 SER CB   1 1 
       15 168471 1 1   2 SER H    H  -7.326  -2.776 -48.038 1.00 . A A .   2 SER H    1 1 
       15 168472 1 1   2 SER HA   H  -5.156  -2.450 -48.495 1.00 . A A .   2 SER HA   1 1 
       15 168473 1 1   2 SER HB2  H  -6.117  -1.588 -51.252 1.00 . A A .   2 SER HB2  1 1 
       15 168474 1 1   2 SER HB3  H  -4.435  -1.922 -50.827 1.00 . A A .   2 SER HB3  1 1 
       15 168475 1 1   2 SER HG   H  -5.188  -4.061 -50.209 1.00 . A A .   2 SER HG   1 1 
       15 168476 1 1   2 SER N    N  -7.182  -2.142 -48.770 1.00 . A A .   2 SER N    1 1 
       15 168477 1 1   2 SER O    O  -4.372   0.138 -49.262 1.00 . A A .   2 SER O    1 1 
       15 168478 1 1   2 SER OG   O  -5.676  -3.540 -50.855 1.00 . A A .   2 SER OG   1 1 
       15 168479 1 1   3 GLU C    C  -5.018   1.822 -46.375 1.00 . A A .   3 GLU C    1 1 
       15 168480 1 1   3 GLU CA   C  -5.978   1.710 -47.568 1.00 . A A .   3 GLU CA   1 1 
       15 168481 1 1   3 GLU CB   C  -7.324   2.405 -47.237 1.00 . A A .   3 GLU CB   1 1 
       15 168482 1 1   3 GLU CD   C  -9.609   3.191 -48.104 1.00 . A A .   3 GLU CD   1 1 
       15 168483 1 1   3 GLU CG   C  -8.325   2.407 -48.406 1.00 . A A .   3 GLU CG   1 1 
       15 168484 1 1   3 GLU H    H  -6.946  -0.184 -47.537 1.00 . A A .   3 GLU H    1 1 
       15 168485 1 1   3 GLU HA   H  -5.530   2.220 -48.420 1.00 . A A .   3 GLU HA   1 1 
       15 168486 1 1   3 GLU HB2  H  -7.789   1.899 -46.397 1.00 . A A .   3 GLU HB2  1 1 
       15 168487 1 1   3 GLU HB3  H  -7.129   3.435 -46.958 1.00 . A A .   3 GLU HB3  1 1 
       15 168488 1 1   3 GLU HG2  H  -7.840   2.843 -49.278 1.00 . A A .   3 GLU HG2  1 1 
       15 168489 1 1   3 GLU HG3  H  -8.588   1.380 -48.639 1.00 . A A .   3 GLU HG3  1 1 
       15 168490 1 1   3 GLU N    N  -6.196   0.299 -47.943 1.00 . A A .   3 GLU N    1 1 
       15 168491 1 1   3 GLU O    O  -4.873   0.877 -45.588 1.00 . A A .   3 GLU O    1 1 
       15 168492 1 1   3 GLU OE1  O  -9.697   4.387 -48.477 1.00 . A A .   3 GLU OE1  1 1 
       15 168493 1 1   3 GLU OE2  O -10.532   2.619 -47.490 1.00 . A A .   3 GLU OE2  1 1 
       15 168494 1 1   4 GLN C    C  -3.365   4.871 -45.043 1.00 . A A .   4 GLN C    1 1 
       15 168495 1 1   4 GLN CA   C  -3.471   3.341 -45.159 1.00 . A A .   4 GLN CA   1 1 
       15 168496 1 1   4 GLN CB   C  -2.054   2.714 -45.360 1.00 . A A .   4 GLN CB   1 1 
       15 168497 1 1   4 GLN CD   C   0.131   2.642 -46.734 1.00 . A A .   4 GLN CD   1 1 
       15 168498 1 1   4 GLN CG   C  -1.298   3.195 -46.622 1.00 . A A .   4 GLN CG   1 1 
       15 168499 1 1   4 GLN H    H  -4.516   3.668 -46.967 1.00 . A A .   4 GLN H    1 1 
       15 168500 1 1   4 GLN HA   H  -3.906   2.958 -44.237 1.00 . A A .   4 GLN HA   1 1 
       15 168501 1 1   4 GLN HB2  H  -1.446   2.941 -44.491 1.00 . A A .   4 GLN HB2  1 1 
       15 168502 1 1   4 GLN HB3  H  -2.168   1.638 -45.423 1.00 . A A .   4 GLN HB3  1 1 
       15 168503 1 1   4 GLN HE21 H   0.715   4.261 -47.721 1.00 . A A .   4 GLN HE21 1 1 
       15 168504 1 1   4 GLN HE22 H   1.935   3.071 -47.436 1.00 . A A .   4 GLN HE22 1 1 
       15 168505 1 1   4 GLN HG2  H  -1.849   2.883 -47.502 1.00 . A A .   4 GLN HG2  1 1 
       15 168506 1 1   4 GLN HG3  H  -1.251   4.279 -46.604 1.00 . A A .   4 GLN HG3  1 1 
       15 168507 1 1   4 GLN N    N  -4.373   2.994 -46.268 1.00 . A A .   4 GLN N    1 1 
       15 168508 1 1   4 GLN NE2  N   1.016   3.397 -47.363 1.00 . A A .   4 GLN NE2  1 1 
       15 168509 1 1   4 GLN O    O  -3.928   5.615 -45.860 1.00 . A A .   4 GLN O    1 1 
       15 168510 1 1   4 GLN OE1  O   0.433   1.544 -46.269 1.00 . A A .   4 GLN OE1  1 1 
       15 168511 1 1   5 ASN C    C  -0.850   6.954 -44.296 1.00 . A A .   5 ASN C    1 1 
       15 168512 1 1   5 ASN CA   C  -2.289   6.735 -43.803 1.00 . A A .   5 ASN CA   1 1 
       15 168513 1 1   5 ASN CB   C  -2.421   7.101 -42.295 1.00 . A A .   5 ASN CB   1 1 
       15 168514 1 1   5 ASN CG   C  -1.902   8.498 -41.928 1.00 . A A .   5 ASN CG   1 1 
       15 168515 1 1   5 ASN H    H  -2.338   4.670 -43.350 1.00 . A A .   5 ASN H    1 1 
       15 168516 1 1   5 ASN HA   H  -2.966   7.359 -44.385 1.00 . A A .   5 ASN HA   1 1 
       15 168517 1 1   5 ASN HB2  H  -3.465   7.052 -42.013 1.00 . A A .   5 ASN HB2  1 1 
       15 168518 1 1   5 ASN HB3  H  -1.873   6.365 -41.711 1.00 . A A .   5 ASN HB3  1 1 
       15 168519 1 1   5 ASN HD21 H  -1.421   7.877 -40.105 1.00 . A A .   5 ASN HD21 1 1 
       15 168520 1 1   5 ASN HD22 H  -1.072   9.531 -40.455 1.00 . A A .   5 ASN HD22 1 1 
       15 168521 1 1   5 ASN N    N  -2.649   5.321 -44.008 1.00 . A A .   5 ASN N    1 1 
       15 168522 1 1   5 ASN ND2  N  -1.419   8.651 -40.706 1.00 . A A .   5 ASN ND2  1 1 
       15 168523 1 1   5 ASN O    O  -0.615   7.705 -45.250 1.00 . A A .   5 ASN O    1 1 
       15 168524 1 1   5 ASN OD1  O  -1.937   9.430 -42.730 1.00 . A A .   5 ASN OD1  1 1 
       15 168525 1 1   6 ASN C    C   2.298   5.161 -43.370 1.00 . A A .   6 ASN C    1 1 
       15 168526 1 1   6 ASN CA   C   1.535   6.373 -43.932 1.00 . A A .   6 ASN CA   1 1 
       15 168527 1 1   6 ASN CB   C   2.111   7.714 -43.363 1.00 . A A .   6 ASN CB   1 1 
       15 168528 1 1   6 ASN CG   C   1.849   7.970 -41.866 1.00 . A A .   6 ASN CG   1 1 
       15 168529 1 1   6 ASN H    H  -0.185   5.633 -42.945 1.00 . A A .   6 ASN H    1 1 
       15 168530 1 1   6 ASN HA   H   1.660   6.370 -45.016 1.00 . A A .   6 ASN HA   1 1 
       15 168531 1 1   6 ASN HB2  H   3.182   7.730 -43.513 1.00 . A A .   6 ASN HB2  1 1 
       15 168532 1 1   6 ASN HB3  H   1.680   8.534 -43.929 1.00 . A A .   6 ASN HB3  1 1 
       15 168533 1 1   6 ASN HD21 H   1.903   9.931 -42.178 1.00 . A A .   6 ASN HD21 1 1 
       15 168534 1 1   6 ASN HD22 H   1.620   9.441 -40.547 1.00 . A A .   6 ASN HD22 1 1 
       15 168535 1 1   6 ASN N    N   0.095   6.255 -43.647 1.00 . A A .   6 ASN N    1 1 
       15 168536 1 1   6 ASN ND2  N   1.784   9.241 -41.492 1.00 . A A .   6 ASN ND2  1 1 
       15 168537 1 1   6 ASN O    O   1.727   4.332 -42.649 1.00 . A A .   6 ASN O    1 1 
       15 168538 1 1   6 ASN OD1  O   1.712   7.050 -41.051 1.00 . A A .   6 ASN OD1  1 1 
       15 168539 1 1   7 THR C    C   5.467   4.673 -42.163 1.00 . A A .   7 THR C    1 1 
       15 168540 1 1   7 THR CA   C   4.521   4.050 -43.223 1.00 . A A .   7 THR CA   1 1 
       15 168541 1 1   7 THR CB   C   5.310   3.427 -44.422 1.00 . A A .   7 THR CB   1 1 
       15 168542 1 1   7 THR CG2  C   4.421   2.483 -45.263 1.00 . A A .   7 THR CG2  1 1 
       15 168543 1 1   7 THR H    H   3.942   5.740 -44.359 1.00 . A A .   7 THR H    1 1 
       15 168544 1 1   7 THR HA   H   3.948   3.260 -42.737 1.00 . A A .   7 THR HA   1 1 
       15 168545 1 1   7 THR HB   H   6.144   2.851 -44.030 1.00 . A A .   7 THR HB   1 1 
       15 168546 1 1   7 THR HG1  H   6.516   4.960 -44.785 1.00 . A A .   7 THR HG1  1 1 
       15 168547 1 1   7 THR HG21 H   4.998   2.073 -46.081 1.00 . A A .   7 THR HG21 1 1 
       15 168548 1 1   7 THR HG22 H   3.579   3.032 -45.666 1.00 . A A .   7 THR HG22 1 1 
       15 168549 1 1   7 THR HG23 H   4.054   1.674 -44.643 1.00 . A A .   7 THR HG23 1 1 
       15 168550 1 1   7 THR N    N   3.590   5.076 -43.728 1.00 . A A .   7 THR N    1 1 
       15 168551 1 1   7 THR O    O   5.145   5.737 -41.618 1.00 . A A .   7 THR O    1 1 
       15 168552 1 1   7 THR OG1  O   5.835   4.470 -45.266 1.00 . A A .   7 THR OG1  1 1 
       15 168553 1 1   8 GLU C    C   6.910   4.300 -39.425 1.00 . A A .   8 GLU C    1 1 
       15 168554 1 1   8 GLU CA   C   7.575   4.407 -40.804 1.00 . A A .   8 GLU CA   1 1 
       15 168555 1 1   8 GLU CB   C   8.186   5.839 -41.036 1.00 . A A .   8 GLU CB   1 1 
       15 168556 1 1   8 GLU CD   C   8.650   5.651 -43.577 1.00 . A A .   8 GLU CD   1 1 
       15 168557 1 1   8 GLU CG   C   9.219   5.948 -42.179 1.00 . A A .   8 GLU CG   1 1 
       15 168558 1 1   8 GLU H    H   6.809   3.184 -42.366 1.00 . A A .   8 GLU H    1 1 
       15 168559 1 1   8 GLU HA   H   8.386   3.683 -40.834 1.00 . A A .   8 GLU HA   1 1 
       15 168560 1 1   8 GLU HB2  H   7.378   6.532 -41.249 1.00 . A A .   8 GLU HB2  1 1 
       15 168561 1 1   8 GLU HB3  H   8.673   6.161 -40.120 1.00 . A A .   8 GLU HB3  1 1 
       15 168562 1 1   8 GLU HG2  H   9.629   6.954 -42.179 1.00 . A A .   8 GLU HG2  1 1 
       15 168563 1 1   8 GLU HG3  H  10.032   5.254 -41.973 1.00 . A A .   8 GLU HG3  1 1 
       15 168564 1 1   8 GLU N    N   6.610   3.999 -41.863 1.00 . A A .   8 GLU N    1 1 
       15 168565 1 1   8 GLU O    O   6.345   5.274 -38.911 1.00 . A A .   8 GLU O    1 1 
       15 168566 1 1   8 GLU OE1  O   8.099   6.567 -44.214 1.00 . A A .   8 GLU OE1  1 1 
       15 168567 1 1   8 GLU OE2  O   8.751   4.492 -44.045 1.00 . A A .   8 GLU OE2  1 1 
       15 168568 1 1   9 MET C    C   7.088   3.195 -36.381 1.00 . A A .   9 MET C    1 1 
       15 168569 1 1   9 MET CA   C   6.249   2.801 -37.593 1.00 . A A .   9 MET CA   1 1 
       15 168570 1 1   9 MET CB   C   5.820   1.322 -37.500 1.00 . A A .   9 MET CB   1 1 
       15 168571 1 1   9 MET CE   C   7.878  -2.317 -37.670 1.00 . A A .   9 MET CE   1 1 
       15 168572 1 1   9 MET CG   C   6.946   0.309 -37.617 1.00 . A A .   9 MET CG   1 1 
       15 168573 1 1   9 MET H    H   7.428   2.369 -39.300 1.00 . A A .   9 MET H    1 1 
       15 168574 1 1   9 MET HA   H   5.343   3.403 -37.583 1.00 . A A .   9 MET HA   1 1 
       15 168575 1 1   9 MET HB2  H   5.322   1.161 -36.547 1.00 . A A .   9 MET HB2  1 1 
       15 168576 1 1   9 MET HB3  H   5.105   1.126 -38.287 1.00 . A A .   9 MET HB3  1 1 
       15 168577 1 1   9 MET HE1  H   7.669  -3.374 -37.592 1.00 . A A .   9 MET HE1  1 1 
       15 168578 1 1   9 MET HE2  H   8.606  -2.039 -36.922 1.00 . A A .   9 MET HE2  1 1 
       15 168579 1 1   9 MET HE3  H   8.271  -2.101 -38.654 1.00 . A A .   9 MET HE3  1 1 
       15 168580 1 1   9 MET HG2  H   7.411   0.406 -38.591 1.00 . A A .   9 MET HG2  1 1 
       15 168581 1 1   9 MET HG3  H   7.673   0.529 -36.856 1.00 . A A .   9 MET HG3  1 1 
       15 168582 1 1   9 MET N    N   6.930   3.087 -38.859 1.00 . A A .   9 MET N    1 1 
       15 168583 1 1   9 MET O    O   8.313   3.003 -36.351 1.00 . A A .   9 MET O    1 1 
       15 168584 1 1   9 MET SD   S   6.368  -1.391 -37.411 1.00 . A A .   9 MET SD   1 1 
       15 168585 1 1  10 THR C    C   5.865   3.885 -33.033 1.00 . A A .  10 THR C    1 1 
       15 168586 1 1  10 THR CA   C   6.956   4.093 -34.093 1.00 . A A .  10 THR CA   1 1 
       15 168587 1 1  10 THR CB   C   7.505   5.564 -34.031 1.00 . A A .  10 THR CB   1 1 
       15 168588 1 1  10 THR CG2  C   8.137   5.876 -32.661 1.00 . A A .  10 THR CG2  1 1 
       15 168589 1 1  10 THR H    H   5.452   3.975 -35.558 1.00 . A A .  10 THR H    1 1 
       15 168590 1 1  10 THR HA   H   7.783   3.411 -33.894 1.00 . A A .  10 THR HA   1 1 
       15 168591 1 1  10 THR HB   H   6.680   6.253 -34.201 1.00 . A A .  10 THR HB   1 1 
       15 168592 1 1  10 THR HG1  H   8.712   4.932 -35.473 1.00 . A A .  10 THR HG1  1 1 
       15 168593 1 1  10 THR HG21 H   8.490   6.898 -32.650 1.00 . A A .  10 THR HG21 1 1 
       15 168594 1 1  10 THR HG22 H   8.970   5.209 -32.481 1.00 . A A .  10 THR HG22 1 1 
       15 168595 1 1  10 THR HG23 H   7.400   5.746 -31.879 1.00 . A A .  10 THR HG23 1 1 
       15 168596 1 1  10 THR N    N   6.396   3.767 -35.394 1.00 . A A .  10 THR N    1 1 
       15 168597 1 1  10 THR O    O   4.888   4.647 -32.974 1.00 . A A .  10 THR O    1 1 
       15 168598 1 1  10 THR OG1  O   8.492   5.772 -35.062 1.00 . A A .  10 THR OG1  1 1 
       15 168599 1 1  11 PHE C    C   6.022   3.035 -29.850 1.00 . A A .  11 PHE C    1 1 
       15 168600 1 1  11 PHE CA   C   5.217   2.555 -31.063 1.00 . A A .  11 PHE CA   1 1 
       15 168601 1 1  11 PHE CB   C   4.893   1.043 -30.918 1.00 . A A .  11 PHE CB   1 1 
       15 168602 1 1  11 PHE CD1  C   5.007   0.044 -28.565 1.00 . A A .  11 PHE CD1  1 1 
       15 168603 1 1  11 PHE CD2  C   2.948   0.997 -29.281 1.00 . A A .  11 PHE CD2  1 1 
       15 168604 1 1  11 PHE CE1  C   4.436  -0.243 -27.340 1.00 . A A .  11 PHE CE1  1 1 
       15 168605 1 1  11 PHE CE2  C   2.395   0.689 -28.057 1.00 . A A .  11 PHE CE2  1 1 
       15 168606 1 1  11 PHE CG   C   4.266   0.674 -29.566 1.00 . A A .  11 PHE CG   1 1 
       15 168607 1 1  11 PHE CZ   C   3.139   0.072 -27.094 1.00 . A A .  11 PHE CZ   1 1 
       15 168608 1 1  11 PHE H    H   6.670   2.129 -32.534 1.00 . A A .  11 PHE H    1 1 
       15 168609 1 1  11 PHE HA   H   4.283   3.117 -31.128 1.00 . A A .  11 PHE HA   1 1 
       15 168610 1 1  11 PHE HB2  H   4.202   0.752 -31.701 1.00 . A A .  11 PHE HB2  1 1 
       15 168611 1 1  11 PHE HB3  H   5.809   0.467 -31.038 1.00 . A A .  11 PHE HB3  1 1 
       15 168612 1 1  11 PHE HD1  H   6.039  -0.223 -28.755 1.00 . A A .  11 PHE HD1  1 1 
       15 168613 1 1  11 PHE HD2  H   2.355   1.492 -30.028 1.00 . A A .  11 PHE HD2  1 1 
       15 168614 1 1  11 PHE HE1  H   4.995  -0.734 -26.581 1.00 . A A .  11 PHE HE1  1 1 
       15 168615 1 1  11 PHE HE2  H   1.371   0.918 -27.848 1.00 . A A .  11 PHE HE2  1 1 
       15 168616 1 1  11 PHE HZ   H   2.700  -0.152 -26.129 1.00 . A A .  11 PHE HZ   1 1 
       15 168617 1 1  11 PHE N    N   6.003   2.798 -32.272 1.00 . A A .  11 PHE N    1 1 
       15 168618 1 1  11 PHE O    O   7.245   2.848 -29.817 1.00 . A A .  11 PHE O    1 1 
       15 168619 1 1  12 GLN C    C   4.892   4.188 -26.462 1.00 . A A .  12 GLN C    1 1 
       15 168620 1 1  12 GLN CA   C   5.938   3.939 -27.561 1.00 . A A .  12 GLN CA   1 1 
       15 168621 1 1  12 GLN CB   C   6.940   5.139 -27.650 1.00 . A A .  12 GLN CB   1 1 
       15 168622 1 1  12 GLN CD   C   8.180   4.656 -25.400 1.00 . A A .  12 GLN CD   1 1 
       15 168623 1 1  12 GLN CG   C   7.445   5.676 -26.285 1.00 . A A .  12 GLN CG   1 1 
       15 168624 1 1  12 GLN H    H   4.381   3.844 -28.998 1.00 . A A .  12 GLN H    1 1 
       15 168625 1 1  12 GLN HA   H   6.498   3.052 -27.281 1.00 . A A .  12 GLN HA   1 1 
       15 168626 1 1  12 GLN HB2  H   7.805   4.825 -28.226 1.00 . A A .  12 GLN HB2  1 1 
       15 168627 1 1  12 GLN HB3  H   6.461   5.957 -28.178 1.00 . A A .  12 GLN HB3  1 1 
       15 168628 1 1  12 GLN HE21 H   8.937   6.110 -24.295 1.00 . A A .  12 GLN HE21 1 1 
       15 168629 1 1  12 GLN HE22 H   9.393   4.506 -23.840 1.00 . A A .  12 GLN HE22 1 1 
       15 168630 1 1  12 GLN HG2  H   8.124   6.502 -26.475 1.00 . A A .  12 GLN HG2  1 1 
       15 168631 1 1  12 GLN HG3  H   6.594   6.054 -25.733 1.00 . A A .  12 GLN HG3  1 1 
       15 168632 1 1  12 GLN N    N   5.328   3.624 -28.854 1.00 . A A .  12 GLN N    1 1 
       15 168633 1 1  12 GLN NE2  N   8.912   5.138 -24.413 1.00 . A A .  12 GLN NE2  1 1 
       15 168634 1 1  12 GLN O    O   3.892   4.857 -26.686 1.00 . A A .  12 GLN O    1 1 
       15 168635 1 1  12 GLN OE1  O   8.008   3.452 -25.527 1.00 . A A .  12 GLN OE1  1 1 
       15 168636 1 1  13 ILE C    C   4.838   5.269 -23.476 1.00 . A A .  13 ILE C    1 1 
       15 168637 1 1  13 ILE CA   C   4.428   3.884 -24.032 1.00 . A A .  13 ILE CA   1 1 
       15 168638 1 1  13 ILE CB   C   4.675   2.744 -22.958 1.00 . A A .  13 ILE CB   1 1 
       15 168639 1 1  13 ILE CD1  C   2.533   3.351 -21.599 1.00 . A A .  13 ILE CD1  1 1 
       15 168640 1 1  13 ILE CG1  C   4.034   3.100 -21.574 1.00 . A A .  13 ILE CG1  1 1 
       15 168641 1 1  13 ILE CG2  C   6.183   2.404 -22.796 1.00 . A A .  13 ILE CG2  1 1 
       15 168642 1 1  13 ILE H    H   5.953   3.036 -25.224 1.00 . A A .  13 ILE H    1 1 
       15 168643 1 1  13 ILE HA   H   3.363   3.896 -24.275 1.00 . A A .  13 ILE HA   1 1 
       15 168644 1 1  13 ILE HB   H   4.192   1.847 -23.335 1.00 . A A .  13 ILE HB   1 1 
       15 168645 1 1  13 ILE HD11 H   2.020   2.454 -21.910 1.00 . A A .  13 ILE HD11 1 1 
       15 168646 1 1  13 ILE HD12 H   2.303   4.154 -22.284 1.00 . A A .  13 ILE HD12 1 1 
       15 168647 1 1  13 ILE HD13 H   2.202   3.627 -20.609 1.00 . A A .  13 ILE HD13 1 1 
       15 168648 1 1  13 ILE HG12 H   4.207   2.288 -20.884 1.00 . A A .  13 ILE HG12 1 1 
       15 168649 1 1  13 ILE HG13 H   4.508   3.995 -21.181 1.00 . A A .  13 ILE HG13 1 1 
       15 168650 1 1  13 ILE HG21 H   6.305   1.602 -22.078 1.00 . A A .  13 ILE HG21 1 1 
       15 168651 1 1  13 ILE HG22 H   6.722   3.276 -22.447 1.00 . A A .  13 ILE HG22 1 1 
       15 168652 1 1  13 ILE HG23 H   6.595   2.093 -23.749 1.00 . A A .  13 ILE HG23 1 1 
       15 168653 1 1  13 ILE N    N   5.171   3.623 -25.271 1.00 . A A .  13 ILE N    1 1 
       15 168654 1 1  13 ILE O    O   6.019   5.533 -23.224 1.00 . A A .  13 ILE O    1 1 
       15 168655 1 1  14 GLN C    C   3.570   7.737 -21.414 1.00 . A A .  14 GLN C    1 1 
       15 168656 1 1  14 GLN CA   C   4.066   7.530 -22.856 1.00 . A A .  14 GLN CA   1 1 
       15 168657 1 1  14 GLN CB   C   3.396   8.536 -23.833 1.00 . A A .  14 GLN CB   1 1 
       15 168658 1 1  14 GLN CD   C   5.493   9.320 -25.104 1.00 . A A .  14 GLN CD   1 1 
       15 168659 1 1  14 GLN CG   C   4.102   8.670 -25.201 1.00 . A A .  14 GLN CG   1 1 
       15 168660 1 1  14 GLN H    H   2.944   5.872 -23.538 1.00 . A A .  14 GLN H    1 1 
       15 168661 1 1  14 GLN HA   H   5.140   7.723 -22.859 1.00 . A A .  14 GLN HA   1 1 
       15 168662 1 1  14 GLN HB2  H   2.378   8.214 -24.011 1.00 . A A .  14 GLN HB2  1 1 
       15 168663 1 1  14 GLN HB3  H   3.366   9.519 -23.371 1.00 . A A .  14 GLN HB3  1 1 
       15 168664 1 1  14 GLN HE21 H   6.346   7.561 -24.737 1.00 . A A .  14 GLN HE21 1 1 
       15 168665 1 1  14 GLN HE22 H   7.410   8.919 -24.786 1.00 . A A .  14 GLN HE22 1 1 
       15 168666 1 1  14 GLN HG2  H   4.205   7.684 -25.639 1.00 . A A .  14 GLN HG2  1 1 
       15 168667 1 1  14 GLN HG3  H   3.482   9.279 -25.854 1.00 . A A .  14 GLN HG3  1 1 
       15 168668 1 1  14 GLN N    N   3.853   6.154 -23.323 1.00 . A A .  14 GLN N    1 1 
       15 168669 1 1  14 GLN NE2  N   6.519   8.519 -24.851 1.00 . A A .  14 GLN NE2  1 1 
       15 168670 1 1  14 GLN O    O   3.908   8.756 -20.838 1.00 . A A .  14 GLN O    1 1 
       15 168671 1 1  14 GLN OE1  O   5.634  10.534 -25.226 1.00 . A A .  14 GLN OE1  1 1 
       15 168672 1 1  15 ARG C    C   1.402   5.655 -19.067 1.00 . A A .  15 ARG C    1 1 
       15 168673 1 1  15 ARG CA   C   2.343   6.841 -19.405 1.00 . A A .  15 ARG CA   1 1 
       15 168674 1 1  15 ARG CB   C   1.619   8.198 -19.081 1.00 . A A .  15 ARG CB   1 1 
       15 168675 1 1  15 ARG CD   C   1.037  10.034 -17.394 1.00 . A A .  15 ARG CD   1 1 
       15 168676 1 1  15 ARG CG   C   1.683   8.647 -17.604 1.00 . A A .  15 ARG CG   1 1 
       15 168677 1 1  15 ARG CZ   C   2.299  11.332 -15.660 1.00 . A A .  15 ARG CZ   1 1 
       15 168678 1 1  15 ARG H    H   2.437   6.054 -21.399 1.00 . A A .  15 ARG H    1 1 
       15 168679 1 1  15 ARG HA   H   3.240   6.763 -18.801 1.00 . A A .  15 ARG HA   1 1 
       15 168680 1 1  15 ARG HB2  H   2.078   8.974 -19.683 1.00 . A A .  15 ARG HB2  1 1 
       15 168681 1 1  15 ARG HB3  H   0.574   8.124 -19.374 1.00 . A A .  15 ARG HB3  1 1 
       15 168682 1 1  15 ARG HD2  H   1.444  10.732 -18.121 1.00 . A A .  15 ARG HD2  1 1 
       15 168683 1 1  15 ARG HD3  H  -0.029   9.946 -17.554 1.00 . A A .  15 ARG HD3  1 1 
       15 168684 1 1  15 ARG HE   H   0.578  10.346 -15.367 1.00 . A A .  15 ARG HE   1 1 
       15 168685 1 1  15 ARG HG2  H   1.154   7.920 -16.995 1.00 . A A .  15 ARG HG2  1 1 
       15 168686 1 1  15 ARG HG3  H   2.721   8.687 -17.292 1.00 . A A .  15 ARG HG3  1 1 
       15 168687 1 1  15 ARG HH11 H   3.167  11.374 -17.488 1.00 . A A .  15 ARG HH11 1 1 
       15 168688 1 1  15 ARG HH12 H   4.001  12.259 -16.254 1.00 . A A .  15 ARG HH12 1 1 
       15 168689 1 1  15 ARG HH21 H   1.717  11.440 -13.725 1.00 . A A .  15 ARG HH21 1 1 
       15 168690 1 1  15 ARG HH22 H   3.176  12.292 -14.110 1.00 . A A .  15 ARG HH22 1 1 
       15 168691 1 1  15 ARG N    N   2.764   6.790 -20.843 1.00 . A A .  15 ARG N    1 1 
       15 168692 1 1  15 ARG NE   N   1.262  10.565 -16.037 1.00 . A A .  15 ARG NE   1 1 
       15 168693 1 1  15 ARG NH1  N   3.230  11.681 -16.535 1.00 . A A .  15 ARG NH1  1 1 
       15 168694 1 1  15 ARG NH2  N   2.406  11.719 -14.402 1.00 . A A .  15 ARG NH2  1 1 
       15 168695 1 1  15 ARG O    O   0.409   5.465 -19.758 1.00 . A A .  15 ARG O    1 1 
       15 168696 1 1  16 ILE C    C   0.228   4.283 -16.166 1.00 . A A .  16 ILE C    1 1 
       15 168697 1 1  16 ILE CA   C   0.811   3.794 -17.487 1.00 . A A .  16 ILE CA   1 1 
       15 168698 1 1  16 ILE CB   C   1.549   2.427 -17.198 1.00 . A A .  16 ILE CB   1 1 
       15 168699 1 1  16 ILE CD1  C   3.089   0.646 -18.276 1.00 . A A .  16 ILE CD1  1 1 
       15 168700 1 1  16 ILE CG1  C   2.232   1.881 -18.479 1.00 . A A .  16 ILE CG1  1 1 
       15 168701 1 1  16 ILE CG2  C   0.586   1.370 -16.585 1.00 . A A .  16 ILE CG2  1 1 
       15 168702 1 1  16 ILE H    H   2.578   4.998 -17.568 1.00 . A A .  16 ILE H    1 1 
       15 168703 1 1  16 ILE HA   H   0.007   3.621 -18.206 1.00 . A A .  16 ILE HA   1 1 
       15 168704 1 1  16 ILE HB   H   2.322   2.624 -16.460 1.00 . A A .  16 ILE HB   1 1 
       15 168705 1 1  16 ILE HD11 H   3.866   0.854 -17.554 1.00 . A A .  16 ILE HD11 1 1 
       15 168706 1 1  16 ILE HD12 H   3.538   0.371 -19.216 1.00 . A A .  16 ILE HD12 1 1 
       15 168707 1 1  16 ILE HD13 H   2.474  -0.170 -17.921 1.00 . A A .  16 ILE HD13 1 1 
       15 168708 1 1  16 ILE HG12 H   1.477   1.631 -19.211 1.00 . A A .  16 ILE HG12 1 1 
       15 168709 1 1  16 ILE HG13 H   2.875   2.650 -18.892 1.00 . A A .  16 ILE HG13 1 1 
       15 168710 1 1  16 ILE HG21 H   1.149   0.509 -16.258 1.00 . A A .  16 ILE HG21 1 1 
       15 168711 1 1  16 ILE HG22 H  -0.140   1.058 -17.324 1.00 . A A .  16 ILE HG22 1 1 
       15 168712 1 1  16 ILE HG23 H   0.066   1.793 -15.735 1.00 . A A .  16 ILE HG23 1 1 
       15 168713 1 1  16 ILE N    N   1.719   4.860 -18.015 1.00 . A A .  16 ILE N    1 1 
       15 168714 1 1  16 ILE O    O   0.982   4.727 -15.301 1.00 . A A .  16 ILE O    1 1 
       15 168715 1 1  17 TYR C    C  -3.150   3.944 -14.669 1.00 . A A .  17 TYR C    1 1 
       15 168716 1 1  17 TYR CA   C  -1.807   4.645 -14.820 1.00 . A A .  17 TYR CA   1 1 
       15 168717 1 1  17 TYR CB   C  -2.007   6.191 -14.892 1.00 . A A .  17 TYR CB   1 1 
       15 168718 1 1  17 TYR CD1  C  -1.637   7.318 -17.151 1.00 . A A .  17 TYR CD1  1 1 
       15 168719 1 1  17 TYR CD2  C  -3.842   6.559 -16.656 1.00 . A A .  17 TYR CD2  1 1 
       15 168720 1 1  17 TYR CE1  C  -2.067   7.765 -18.387 1.00 . A A .  17 TYR CE1  1 1 
       15 168721 1 1  17 TYR CE2  C  -4.271   7.008 -17.893 1.00 . A A .  17 TYR CE2  1 1 
       15 168722 1 1  17 TYR CG   C  -2.511   6.706 -16.255 1.00 . A A .  17 TYR CG   1 1 
       15 168723 1 1  17 TYR CZ   C  -3.382   7.608 -18.751 1.00 . A A .  17 TYR CZ   1 1 
       15 168724 1 1  17 TYR H    H  -1.612   3.736 -16.717 1.00 . A A .  17 TYR H    1 1 
       15 168725 1 1  17 TYR HA   H  -1.208   4.392 -13.941 1.00 . A A .  17 TYR HA   1 1 
       15 168726 1 1  17 TYR HB2  H  -2.725   6.498 -14.137 1.00 . A A .  17 TYR HB2  1 1 
       15 168727 1 1  17 TYR HB3  H  -1.060   6.678 -14.675 1.00 . A A .  17 TYR HB3  1 1 
       15 168728 1 1  17 TYR HD1  H  -0.596   7.443 -16.866 1.00 . A A .  17 TYR HD1  1 1 
       15 168729 1 1  17 TYR HD2  H  -4.550   6.086 -15.984 1.00 . A A .  17 TYR HD2  1 1 
       15 168730 1 1  17 TYR HE1  H  -1.366   8.239 -19.064 1.00 . A A .  17 TYR HE1  1 1 
       15 168731 1 1  17 TYR HE2  H  -5.307   6.889 -18.181 1.00 . A A .  17 TYR HE2  1 1 
       15 168732 1 1  17 TYR HH   H  -4.743   8.300 -19.941 1.00 . A A .  17 TYR HH   1 1 
       15 168733 1 1  17 TYR N    N  -1.092   4.168 -16.009 1.00 . A A .  17 TYR N    1 1 
       15 168734 1 1  17 TYR O    O  -3.609   3.233 -15.560 1.00 . A A .  17 TYR O    1 1 
       15 168735 1 1  17 TYR OH   O  -3.807   8.041 -19.985 1.00 . A A .  17 TYR OH   1 1 
       15 168736 1 1  18 THR C    C  -6.074   4.890 -13.417 1.00 . A A .  18 THR C    1 1 
       15 168737 1 1  18 THR CA   C  -5.115   3.716 -13.223 1.00 . A A .  18 THR CA   1 1 
       15 168738 1 1  18 THR CB   C  -5.182   3.166 -11.767 1.00 . A A .  18 THR CB   1 1 
       15 168739 1 1  18 THR CG2  C  -4.289   1.916 -11.610 1.00 . A A .  18 THR CG2  1 1 
       15 168740 1 1  18 THR H    H  -3.282   4.649 -12.813 1.00 . A A .  18 THR H    1 1 
       15 168741 1 1  18 THR HA   H  -5.383   2.910 -13.909 1.00 . A A .  18 THR HA   1 1 
       15 168742 1 1  18 THR HB   H  -6.207   2.889 -11.541 1.00 . A A .  18 THR HB   1 1 
       15 168743 1 1  18 THR HG1  H  -5.321   4.952 -10.907 1.00 . A A .  18 THR HG1  1 1 
       15 168744 1 1  18 THR HG21 H  -4.037   1.773 -10.575 1.00 . A A .  18 THR HG21 1 1 
       15 168745 1 1  18 THR HG22 H  -3.371   2.041 -12.172 1.00 . A A .  18 THR HG22 1 1 
       15 168746 1 1  18 THR HG23 H  -4.809   1.039 -11.976 1.00 . A A .  18 THR HG23 1 1 
       15 168747 1 1  18 THR N    N  -3.766   4.164 -13.514 1.00 . A A .  18 THR N    1 1 
       15 168748 1 1  18 THR O    O  -5.975   5.904 -12.722 1.00 . A A .  18 THR O    1 1 
       15 168749 1 1  18 THR OG1  O  -4.759   4.174 -10.824 1.00 . A A .  18 THR OG1  1 1 
       15 168750 1 1  19 LYS C    C  -9.124   5.586 -13.644 1.00 . A A .  19 LYS C    1 1 
       15 168751 1 1  19 LYS CA   C  -8.005   5.780 -14.645 1.00 . A A .  19 LYS CA   1 1 
       15 168752 1 1  19 LYS CB   C  -8.583   5.663 -16.064 1.00 . A A .  19 LYS CB   1 1 
       15 168753 1 1  19 LYS CD   C  -8.127   6.030 -18.542 1.00 . A A .  19 LYS CD   1 1 
       15 168754 1 1  19 LYS CE   C  -8.787   7.414 -18.602 1.00 . A A .  19 LYS CE   1 1 
       15 168755 1 1  19 LYS CG   C  -7.524   5.726 -17.168 1.00 . A A .  19 LYS CG   1 1 
       15 168756 1 1  19 LYS H    H  -6.905   3.996 -15.000 1.00 . A A .  19 LYS H    1 1 
       15 168757 1 1  19 LYS HA   H  -7.570   6.769 -14.519 1.00 . A A .  19 LYS HA   1 1 
       15 168758 1 1  19 LYS HB2  H  -9.113   4.717 -16.154 1.00 . A A .  19 LYS HB2  1 1 
       15 168759 1 1  19 LYS HB3  H  -9.293   6.472 -16.219 1.00 . A A .  19 LYS HB3  1 1 
       15 168760 1 1  19 LYS HD2  H  -7.338   5.991 -19.283 1.00 . A A .  19 LYS HD2  1 1 
       15 168761 1 1  19 LYS HD3  H  -8.871   5.276 -18.780 1.00 . A A .  19 LYS HD3  1 1 
       15 168762 1 1  19 LYS HE2  H  -9.622   7.441 -17.918 1.00 . A A .  19 LYS HE2  1 1 
       15 168763 1 1  19 LYS HE3  H  -8.064   8.169 -18.318 1.00 . A A .  19 LYS HE3  1 1 
       15 168764 1 1  19 LYS HG2  H  -6.799   6.498 -16.924 1.00 . A A .  19 LYS HG2  1 1 
       15 168765 1 1  19 LYS HG3  H  -7.010   4.769 -17.214 1.00 . A A .  19 LYS HG3  1 1 
       15 168766 1 1  19 LYS HZ1  H  -9.634   8.677 -20.015 1.00 . A A .  19 LYS HZ1  1 1 
       15 168767 1 1  19 LYS HZ2  H -10.037   7.064 -20.228 1.00 . A A .  19 LYS HZ2  1 1 
       15 168768 1 1  19 LYS HZ3  H  -8.499   7.620 -20.642 1.00 . A A .  19 LYS HZ3  1 1 
       15 168769 1 1  19 LYS N    N  -6.957   4.776 -14.412 1.00 . A A .  19 LYS N    1 1 
       15 168770 1 1  19 LYS NZ   N  -9.276   7.718 -19.965 1.00 . A A .  19 LYS NZ   1 1 
       15 168771 1 1  19 LYS O    O  -9.714   6.542 -13.159 1.00 . A A .  19 LYS O    1 1 
       15 168772 1 1  20 ASP C    C -10.015   2.708 -11.656 1.00 . A A .  20 ASP C    1 1 
       15 168773 1 1  20 ASP CA   C -10.478   3.909 -12.478 1.00 . A A .  20 ASP CA   1 1 
       15 168774 1 1  20 ASP CB   C -11.758   3.581 -13.279 1.00 . A A .  20 ASP CB   1 1 
       15 168775 1 1  20 ASP CG   C -12.896   3.011 -12.415 1.00 . A A .  20 ASP CG   1 1 
       15 168776 1 1  20 ASP H    H  -8.873   3.614 -13.798 1.00 . A A .  20 ASP H    1 1 
       15 168777 1 1  20 ASP HA   H -10.688   4.736 -11.802 1.00 . A A .  20 ASP HA   1 1 
       15 168778 1 1  20 ASP HB2  H -12.116   4.486 -13.756 1.00 . A A .  20 ASP HB2  1 1 
       15 168779 1 1  20 ASP HB3  H -11.508   2.863 -14.058 1.00 . A A .  20 ASP HB3  1 1 
       15 168780 1 1  20 ASP N    N  -9.414   4.315 -13.377 1.00 . A A .  20 ASP N    1 1 
       15 168781 1 1  20 ASP O    O  -9.367   1.796 -12.177 1.00 . A A .  20 ASP O    1 1 
       15 168782 1 1  20 ASP OD1  O -13.375   3.725 -11.506 1.00 . A A .  20 ASP OD1  1 1 
       15 168783 1 1  20 ASP OD2  O -13.310   1.852 -12.646 1.00 . A A .  20 ASP OD2  1 1 
       15 168784 1 1  21 ILE C    C -11.421   1.458  -8.665 1.00 . A A .  21 ILE C    1 1 
       15 168785 1 1  21 ILE CA   C -10.114   1.645  -9.427 1.00 . A A .  21 ILE CA   1 1 
       15 168786 1 1  21 ILE CB   C  -8.944   1.885  -8.398 1.00 . A A .  21 ILE CB   1 1 
       15 168787 1 1  21 ILE CD1  C  -6.440   2.541  -8.209 1.00 . A A .  21 ILE CD1  1 1 
       15 168788 1 1  21 ILE CG1  C  -7.608   2.231  -9.128 1.00 . A A .  21 ILE CG1  1 1 
       15 168789 1 1  21 ILE CG2  C  -8.771   0.642  -7.481 1.00 . A A .  21 ILE CG2  1 1 
       15 168790 1 1  21 ILE H    H -10.709   3.579 -10.003 1.00 . A A .  21 ILE H    1 1 
       15 168791 1 1  21 ILE HA   H  -9.896   0.741 -10.005 1.00 . A A .  21 ILE HA   1 1 
       15 168792 1 1  21 ILE HB   H  -9.224   2.729  -7.762 1.00 . A A .  21 ILE HB   1 1 
       15 168793 1 1  21 ILE HD11 H  -6.199   1.670  -7.622 1.00 . A A .  21 ILE HD11 1 1 
       15 168794 1 1  21 ILE HD12 H  -6.702   3.354  -7.548 1.00 . A A .  21 ILE HD12 1 1 
       15 168795 1 1  21 ILE HD13 H  -5.583   2.822  -8.801 1.00 . A A .  21 ILE HD13 1 1 
       15 168796 1 1  21 ILE HG12 H  -7.311   1.398  -9.753 1.00 . A A .  21 ILE HG12 1 1 
       15 168797 1 1  21 ILE HG13 H  -7.763   3.099  -9.757 1.00 . A A .  21 ILE HG13 1 1 
       15 168798 1 1  21 ILE HG21 H  -9.701   0.432  -6.966 1.00 . A A .  21 ILE HG21 1 1 
       15 168799 1 1  21 ILE HG22 H  -8.007   0.829  -6.749 1.00 . A A .  21 ILE HG22 1 1 
       15 168800 1 1  21 ILE HG23 H  -8.491  -0.217  -8.073 1.00 . A A .  21 ILE HG23 1 1 
       15 168801 1 1  21 ILE N    N -10.312   2.756 -10.353 1.00 . A A .  21 ILE N    1 1 
       15 168802 1 1  21 ILE O    O -11.984   2.427  -8.128 1.00 . A A .  21 ILE O    1 1 
       15 168803 1 1  22 SER C    C -12.892  -1.433  -7.173 1.00 . A A .  22 SER C    1 1 
       15 168804 1 1  22 SER CA   C -13.128  -0.155  -7.971 1.00 . A A .  22 SER CA   1 1 
       15 168805 1 1  22 SER CB   C -14.246  -0.359  -9.033 1.00 . A A .  22 SER CB   1 1 
       15 168806 1 1  22 SER H    H -11.353  -0.487  -9.044 1.00 . A A .  22 SER H    1 1 
       15 168807 1 1  22 SER HA   H -13.421   0.645  -7.288 1.00 . A A .  22 SER HA   1 1 
       15 168808 1 1  22 SER HB2  H -14.441   0.576  -9.538 1.00 . A A .  22 SER HB2  1 1 
       15 168809 1 1  22 SER HB3  H -13.923  -1.095  -9.763 1.00 . A A .  22 SER HB3  1 1 
       15 168810 1 1  22 SER HG   H -16.096  -0.094  -8.444 1.00 . A A .  22 SER HG   1 1 
       15 168811 1 1  22 SER N    N -11.885   0.218  -8.623 1.00 . A A .  22 SER N    1 1 
       15 168812 1 1  22 SER O    O -12.709  -2.508  -7.744 1.00 . A A .  22 SER O    1 1 
       15 168813 1 1  22 SER OG   O -15.458  -0.810  -8.446 1.00 . A A .  22 SER OG   1 1 
       15 168814 1 1  23 PHE C    C -14.071  -2.204  -4.035 1.00 . A A .  23 PHE C    1 1 
       15 168815 1 1  23 PHE CA   C -12.870  -2.436  -4.932 1.00 . A A .  23 PHE CA   1 1 
       15 168816 1 1  23 PHE CB   C -11.558  -2.558  -4.113 1.00 . A A .  23 PHE CB   1 1 
       15 168817 1 1  23 PHE CD1  C -11.328  -4.973  -3.372 1.00 . A A .  23 PHE CD1  1 1 
       15 168818 1 1  23 PHE CD2  C -11.831  -3.346  -1.692 1.00 . A A .  23 PHE CD2  1 1 
       15 168819 1 1  23 PHE CE1  C -11.345  -5.971  -2.412 1.00 . A A .  23 PHE CE1  1 1 
       15 168820 1 1  23 PHE CE2  C -11.846  -4.344  -0.734 1.00 . A A .  23 PHE CE2  1 1 
       15 168821 1 1  23 PHE CG   C -11.569  -3.646  -3.034 1.00 . A A .  23 PHE CG   1 1 
       15 168822 1 1  23 PHE CZ   C -11.604  -5.657  -1.094 1.00 . A A .  23 PHE CZ   1 1 
       15 168823 1 1  23 PHE H    H -12.752  -0.397  -5.475 1.00 . A A .  23 PHE H    1 1 
       15 168824 1 1  23 PHE HA   H -13.019  -3.356  -5.507 1.00 . A A .  23 PHE HA   1 1 
       15 168825 1 1  23 PHE HB2  H -10.747  -2.777  -4.793 1.00 . A A .  23 PHE HB2  1 1 
       15 168826 1 1  23 PHE HB3  H -11.345  -1.613  -3.643 1.00 . A A .  23 PHE HB3  1 1 
       15 168827 1 1  23 PHE HD1  H -11.118  -5.222  -4.408 1.00 . A A .  23 PHE HD1  1 1 
       15 168828 1 1  23 PHE HD2  H -12.021  -2.320  -1.403 1.00 . A A .  23 PHE HD2  1 1 
       15 168829 1 1  23 PHE HE1  H -11.157  -6.998  -2.699 1.00 . A A .  23 PHE HE1  1 1 
       15 168830 1 1  23 PHE HE2  H -12.053  -4.098   0.298 1.00 . A A .  23 PHE HE2  1 1 
       15 168831 1 1  23 PHE HZ   H -11.618  -6.436  -0.344 1.00 . A A .  23 PHE HZ   1 1 
       15 168832 1 1  23 PHE N    N -12.824  -1.301  -5.853 1.00 . A A .  23 PHE N    1 1 
       15 168833 1 1  23 PHE O    O -14.074  -1.271  -3.240 1.00 . A A .  23 PHE O    1 1 
       15 168834 1 1  24 GLU C    C -16.532  -4.247  -2.669 1.00 . A A .  24 GLU C    1 1 
       15 168835 1 1  24 GLU CA   C -16.329  -2.940  -3.413 1.00 . A A .  24 GLU CA   1 1 
       15 168836 1 1  24 GLU CB   C -17.555  -2.646  -4.312 1.00 . A A .  24 GLU CB   1 1 
       15 168837 1 1  24 GLU CD   C -18.890  -0.902  -5.639 1.00 . A A .  24 GLU CD   1 1 
       15 168838 1 1  24 GLU CG   C -17.582  -1.226  -4.902 1.00 . A A .  24 GLU CG   1 1 
       15 168839 1 1  24 GLU H    H -15.042  -3.709  -4.900 1.00 . A A .  24 GLU H    1 1 
       15 168840 1 1  24 GLU HA   H -16.225  -2.130  -2.688 1.00 . A A .  24 GLU HA   1 1 
       15 168841 1 1  24 GLU HB2  H -17.568  -3.356  -5.133 1.00 . A A .  24 GLU HB2  1 1 
       15 168842 1 1  24 GLU HB3  H -18.458  -2.784  -3.725 1.00 . A A .  24 GLU HB3  1 1 
       15 168843 1 1  24 GLU HG2  H -17.458  -0.508  -4.094 1.00 . A A .  24 GLU HG2  1 1 
       15 168844 1 1  24 GLU HG3  H -16.750  -1.121  -5.587 1.00 . A A .  24 GLU HG3  1 1 
       15 168845 1 1  24 GLU N    N -15.104  -3.019  -4.207 1.00 . A A .  24 GLU N    1 1 
       15 168846 1 1  24 GLU O    O -16.514  -5.315  -3.277 1.00 . A A .  24 GLU O    1 1 
       15 168847 1 1  24 GLU OE1  O -18.885  -0.810  -6.889 1.00 . A A .  24 GLU OE1  1 1 
       15 168848 1 1  24 GLU OE2  O -19.938  -0.753  -4.968 1.00 . A A .  24 GLU OE2  1 1 
       15 168849 1 1  25 ALA C    C -18.321  -4.900   0.297 1.00 . A A .  25 ALA C    1 1 
       15 168850 1 1  25 ALA CA   C -17.048  -5.273  -0.489 1.00 . A A .  25 ALA CA   1 1 
       15 168851 1 1  25 ALA CB   C -15.852  -5.616   0.421 1.00 . A A .  25 ALA CB   1 1 
       15 168852 1 1  25 ALA H    H -16.637  -3.260  -0.949 1.00 . A A .  25 ALA H    1 1 
       15 168853 1 1  25 ALA HA   H -17.264  -6.145  -1.107 1.00 . A A .  25 ALA HA   1 1 
       15 168854 1 1  25 ALA HB1  H -14.972  -5.798  -0.182 1.00 . A A .  25 ALA HB1  1 1 
       15 168855 1 1  25 ALA HB2  H -16.075  -6.500   0.999 1.00 . A A .  25 ALA HB2  1 1 
       15 168856 1 1  25 ALA HB3  H -15.660  -4.796   1.099 1.00 . A A .  25 ALA HB3  1 1 
       15 168857 1 1  25 ALA N    N -16.717  -4.146  -1.356 1.00 . A A .  25 ALA N    1 1 
       15 168858 1 1  25 ALA O    O -18.243  -4.454   1.451 1.00 . A A .  25 ALA O    1 1 
       15 168859 1 1  26 PRO C    C -21.276  -5.498   1.384 1.00 . A A .  26 PRO C    1 1 
       15 168860 1 1  26 PRO CA   C -20.812  -4.575   0.247 1.00 . A A .  26 PRO CA   1 1 
       15 168861 1 1  26 PRO CB   C -21.789  -4.616  -0.953 1.00 . A A .  26 PRO CB   1 1 
       15 168862 1 1  26 PRO CD   C -19.737  -5.594  -1.718 1.00 . A A .  26 PRO CD   1 1 
       15 168863 1 1  26 PRO CG   C -21.245  -5.685  -1.850 1.00 . A A .  26 PRO CG   1 1 
       15 168864 1 1  26 PRO HA   H -20.742  -3.556   0.621 1.00 . A A .  26 PRO HA   1 1 
       15 168865 1 1  26 PRO HB2  H -22.798  -4.851  -0.622 1.00 . A A .  26 PRO HB2  1 1 
       15 168866 1 1  26 PRO HB3  H -21.788  -3.661  -1.469 1.00 . A A .  26 PRO HB3  1 1 
       15 168867 1 1  26 PRO HD2  H -19.287  -6.578  -1.793 1.00 . A A .  26 PRO HD2  1 1 
       15 168868 1 1  26 PRO HD3  H -19.324  -4.935  -2.476 1.00 . A A .  26 PRO HD3  1 1 
       15 168869 1 1  26 PRO HG2  H -21.600  -6.662  -1.526 1.00 . A A .  26 PRO HG2  1 1 
       15 168870 1 1  26 PRO HG3  H -21.540  -5.506  -2.879 1.00 . A A .  26 PRO HG3  1 1 
       15 168871 1 1  26 PRO N    N -19.529  -5.018  -0.352 1.00 . A A .  26 PRO N    1 1 
       15 168872 1 1  26 PRO O    O -22.063  -5.096   2.242 1.00 . A A .  26 PRO O    1 1 
       15 168873 1 1  27 ASN C    C -19.772  -8.186   3.074 1.00 . A A .  27 ASN C    1 1 
       15 168874 1 1  27 ASN CA   C -21.074  -7.771   2.371 1.00 . A A .  27 ASN CA   1 1 
       15 168875 1 1  27 ASN CB   C -21.764  -8.974   1.681 1.00 . A A .  27 ASN CB   1 1 
       15 168876 1 1  27 ASN CG   C -23.023  -8.572   0.904 1.00 . A A .  27 ASN CG   1 1 
       15 168877 1 1  27 ASN H    H -20.160  -6.984   0.639 1.00 . A A .  27 ASN H    1 1 
       15 168878 1 1  27 ASN HA   H -21.747  -7.350   3.116 1.00 . A A .  27 ASN HA   1 1 
       15 168879 1 1  27 ASN HB2  H -21.067  -9.455   1.005 1.00 . A A .  27 ASN HB2  1 1 
       15 168880 1 1  27 ASN HB3  H -22.058  -9.687   2.452 1.00 . A A .  27 ASN HB3  1 1 
       15 168881 1 1  27 ASN HD21 H -22.568  -9.795  -0.593 1.00 . A A .  27 ASN HD21 1 1 
       15 168882 1 1  27 ASN HD22 H -24.022  -8.888  -0.780 1.00 . A A .  27 ASN HD22 1 1 
       15 168883 1 1  27 ASN N    N -20.770  -6.743   1.367 1.00 . A A .  27 ASN N    1 1 
       15 168884 1 1  27 ASN ND2  N -23.224  -9.143  -0.274 1.00 . A A .  27 ASN ND2  1 1 
       15 168885 1 1  27 ASN O    O -19.611  -9.332   3.501 1.00 . A A .  27 ASN O    1 1 
       15 168886 1 1  27 ASN OD1  O -23.799  -7.730   1.352 1.00 . A A .  27 ASN OD1  1 1 
       15 168887 1 1  28 ALA C    C -17.716  -7.799   5.393 1.00 . A A .  28 ALA C    1 1 
       15 168888 1 1  28 ALA CA   C -17.572  -7.334   3.910 1.00 . A A .  28 ALA CA   1 1 
       15 168889 1 1  28 ALA CB   C -16.782  -6.023   3.815 1.00 . A A .  28 ALA CB   1 1 
       15 168890 1 1  28 ALA H    H -19.073  -6.327   2.805 1.00 . A A .  28 ALA H    1 1 
       15 168891 1 1  28 ALA HA   H -17.005  -8.087   3.368 1.00 . A A .  28 ALA HA   1 1 
       15 168892 1 1  28 ALA HB1  H -15.778  -6.171   4.191 1.00 . A A .  28 ALA HB1  1 1 
       15 168893 1 1  28 ALA HB2  H -17.273  -5.256   4.399 1.00 . A A .  28 ALA HB2  1 1 
       15 168894 1 1  28 ALA HB3  H -16.735  -5.703   2.787 1.00 . A A .  28 ALA HB3  1 1 
       15 168895 1 1  28 ALA N    N -18.865  -7.198   3.212 1.00 . A A .  28 ALA N    1 1 
       15 168896 1 1  28 ALA O    O -16.944  -8.657   5.824 1.00 . A A .  28 ALA O    1 1 
       15 168897 1 1  29 PRO C    C -19.435  -9.217   7.596 1.00 . A A .  29 PRO C    1 1 
       15 168898 1 1  29 PRO CA   C -18.914  -7.764   7.603 1.00 . A A .  29 PRO CA   1 1 
       15 168899 1 1  29 PRO CB   C -19.987  -6.802   8.186 1.00 . A A .  29 PRO CB   1 1 
       15 168900 1 1  29 PRO CD   C -19.544  -6.050   5.956 1.00 . A A .  29 PRO CD   1 1 
       15 168901 1 1  29 PRO CG   C -19.928  -5.571   7.333 1.00 . A A .  29 PRO CG   1 1 
       15 168902 1 1  29 PRO HA   H -18.010  -7.709   8.205 1.00 . A A .  29 PRO HA   1 1 
       15 168903 1 1  29 PRO HB2  H -20.981  -7.257   8.139 1.00 . A A .  29 PRO HB2  1 1 
       15 168904 1 1  29 PRO HB3  H -19.755  -6.557   9.215 1.00 . A A .  29 PRO HB3  1 1 
       15 168905 1 1  29 PRO HD2  H -20.423  -6.341   5.387 1.00 . A A .  29 PRO HD2  1 1 
       15 168906 1 1  29 PRO HD3  H -18.992  -5.283   5.424 1.00 . A A .  29 PRO HD3  1 1 
       15 168907 1 1  29 PRO HG2  H -20.899  -5.084   7.313 1.00 . A A .  29 PRO HG2  1 1 
       15 168908 1 1  29 PRO HG3  H -19.175  -4.883   7.710 1.00 . A A .  29 PRO HG3  1 1 
       15 168909 1 1  29 PRO N    N -18.673  -7.236   6.229 1.00 . A A .  29 PRO N    1 1 
       15 168910 1 1  29 PRO O    O -19.181  -9.994   8.529 1.00 . A A .  29 PRO O    1 1 
       15 168911 1 1  30 HIS C    C -19.833 -11.989   6.025 1.00 . A A .  30 HIS C    1 1 
       15 168912 1 1  30 HIS CA   C -20.828 -10.875   6.378 1.00 . A A .  30 HIS CA   1 1 
       15 168913 1 1  30 HIS CB   C -21.949 -10.836   5.306 1.00 . A A .  30 HIS CB   1 1 
       15 168914 1 1  30 HIS CD2  C -23.871  -9.212   4.624 1.00 . A A .  30 HIS CD2  1 1 
       15 168915 1 1  30 HIS CE1  C -24.114  -8.184   6.536 1.00 . A A .  30 HIS CE1  1 1 
       15 168916 1 1  30 HIS CG   C -22.979  -9.750   5.493 1.00 . A A .  30 HIS CG   1 1 
       15 168917 1 1  30 HIS H    H -20.242  -8.925   5.783 1.00 . A A .  30 HIS H    1 1 
       15 168918 1 1  30 HIS HA   H -21.281 -11.114   7.338 1.00 . A A .  30 HIS HA   1 1 
       15 168919 1 1  30 HIS HB2  H -21.503 -10.694   4.329 1.00 . A A .  30 HIS HB2  1 1 
       15 168920 1 1  30 HIS HB3  H -22.477 -11.785   5.316 1.00 . A A .  30 HIS HB3  1 1 
       15 168921 1 1  30 HIS HD1  H -22.672  -9.239   7.511 1.00 . A A .  30 HIS HD1  1 1 
       15 168922 1 1  30 HIS HD2  H -24.017  -9.498   3.587 1.00 . A A .  30 HIS HD2  1 1 
       15 168923 1 1  30 HIS HE1  H -24.459  -7.509   7.295 1.00 . A A .  30 HIS HE1  1 1 
       15 168924 1 1  30 HIS HE2  H -25.346  -7.760   4.967 1.00 . A A .  30 HIS HE2  1 1 
       15 168925 1 1  30 HIS N    N -20.162  -9.569   6.514 1.00 . A A .  30 HIS N    1 1 
       15 168926 1 1  30 HIS ND1  N -23.162  -9.079   6.679 1.00 . A A .  30 HIS ND1  1 1 
       15 168927 1 1  30 HIS NE2  N -24.560  -8.244   5.303 1.00 . A A .  30 HIS NE2  1 1 
       15 168928 1 1  30 HIS O    O -20.062 -13.131   6.388 1.00 . A A .  30 HIS O    1 1 
       15 168929 1 1  31 VAL C    C -17.138 -13.521   5.953 1.00 . A A .  31 VAL C    1 1 
       15 168930 1 1  31 VAL CA   C -17.781 -12.685   4.811 1.00 . A A .  31 VAL CA   1 1 
       15 168931 1 1  31 VAL CB   C -16.660 -12.048   3.900 1.00 . A A .  31 VAL CB   1 1 
       15 168932 1 1  31 VAL CG1  C -15.603 -11.276   4.726 1.00 . A A .  31 VAL CG1  1 1 
       15 168933 1 1  31 VAL CG2  C -15.995 -13.112   2.993 1.00 . A A .  31 VAL CG2  1 1 
       15 168934 1 1  31 VAL H    H -18.541 -10.710   5.163 1.00 . A A .  31 VAL H    1 1 
       15 168935 1 1  31 VAL HA   H -18.366 -13.362   4.191 1.00 . A A .  31 VAL HA   1 1 
       15 168936 1 1  31 VAL HB   H -17.146 -11.322   3.248 1.00 . A A .  31 VAL HB   1 1 
       15 168937 1 1  31 VAL HG11 H -15.065 -11.964   5.367 1.00 . A A .  31 VAL HG11 1 1 
       15 168938 1 1  31 VAL HG12 H -16.093 -10.533   5.336 1.00 . A A .  31 VAL HG12 1 1 
       15 168939 1 1  31 VAL HG13 H -14.902 -10.785   4.061 1.00 . A A .  31 VAL HG13 1 1 
       15 168940 1 1  31 VAL HG21 H -15.502 -13.859   3.602 1.00 . A A .  31 VAL HG21 1 1 
       15 168941 1 1  31 VAL HG22 H -15.264 -12.641   2.346 1.00 . A A .  31 VAL HG22 1 1 
       15 168942 1 1  31 VAL HG23 H -16.748 -13.589   2.380 1.00 . A A .  31 VAL HG23 1 1 
       15 168943 1 1  31 VAL N    N -18.727 -11.658   5.331 1.00 . A A .  31 VAL N    1 1 
       15 168944 1 1  31 VAL O    O -16.731 -14.665   5.742 1.00 . A A .  31 VAL O    1 1 
       15 168945 1 1  32 PHE C    C -17.341 -14.715   8.891 1.00 . A A .  32 PHE C    1 1 
       15 168946 1 1  32 PHE CA   C -16.494 -13.537   8.362 1.00 . A A .  32 PHE CA   1 1 
       15 168947 1 1  32 PHE CB   C -16.328 -12.436   9.447 1.00 . A A .  32 PHE CB   1 1 
       15 168948 1 1  32 PHE CD1  C -14.186 -12.992  10.710 1.00 . A A .  32 PHE CD1  1 1 
       15 168949 1 1  32 PHE CD2  C -16.263 -13.188  11.892 1.00 . A A .  32 PHE CD2  1 1 
       15 168950 1 1  32 PHE CE1  C -13.504 -13.388  11.847 1.00 . A A .  32 PHE CE1  1 1 
       15 168951 1 1  32 PHE CE2  C -15.578 -13.586  13.026 1.00 . A A .  32 PHE CE2  1 1 
       15 168952 1 1  32 PHE CG   C -15.579 -12.884  10.709 1.00 . A A .  32 PHE CG   1 1 
       15 168953 1 1  32 PHE CZ   C -14.199 -13.683  13.003 1.00 . A A .  32 PHE CZ   1 1 
       15 168954 1 1  32 PHE H    H -17.560 -12.070   7.263 1.00 . A A .  32 PHE H    1 1 
       15 168955 1 1  32 PHE HA   H -15.513 -13.906   8.082 1.00 . A A .  32 PHE HA   1 1 
       15 168956 1 1  32 PHE HB2  H -15.782 -11.603   9.017 1.00 . A A .  32 PHE HB2  1 1 
       15 168957 1 1  32 PHE HB3  H -17.313 -12.077   9.743 1.00 . A A .  32 PHE HB3  1 1 
       15 168958 1 1  32 PHE HD1  H -13.633 -12.761   9.805 1.00 . A A .  32 PHE HD1  1 1 
       15 168959 1 1  32 PHE HD2  H -17.343 -13.119  11.915 1.00 . A A .  32 PHE HD2  1 1 
       15 168960 1 1  32 PHE HE1  H -12.424 -13.469  11.831 1.00 . A A .  32 PHE HE1  1 1 
       15 168961 1 1  32 PHE HE2  H -16.121 -13.816  13.933 1.00 . A A .  32 PHE HE2  1 1 
       15 168962 1 1  32 PHE HZ   H -13.665 -13.992  13.893 1.00 . A A .  32 PHE HZ   1 1 
       15 168963 1 1  32 PHE N    N -17.116 -12.938   7.165 1.00 . A A .  32 PHE N    1 1 
       15 168964 1 1  32 PHE O    O -16.802 -15.741   9.324 1.00 . A A .  32 PHE O    1 1 
       15 168965 1 1  33 GLN C    C -20.024 -16.497   8.120 1.00 . A A .  33 GLN C    1 1 
       15 168966 1 1  33 GLN CA   C -19.656 -15.550   9.289 1.00 . A A .  33 GLN CA   1 1 
       15 168967 1 1  33 GLN CB   C -20.925 -14.843   9.843 1.00 . A A .  33 GLN CB   1 1 
       15 168968 1 1  33 GLN CD   C -22.859 -13.199   9.316 1.00 . A A .  33 GLN CD   1 1 
       15 168969 1 1  33 GLN CG   C -21.638 -13.958   8.808 1.00 . A A .  33 GLN CG   1 1 
       15 168970 1 1  33 GLN H    H -19.009 -13.683   8.504 1.00 . A A .  33 GLN H    1 1 
       15 168971 1 1  33 GLN HA   H -19.207 -16.142  10.083 1.00 . A A .  33 GLN HA   1 1 
       15 168972 1 1  33 GLN HB2  H -21.628 -15.597  10.194 1.00 . A A .  33 GLN HB2  1 1 
       15 168973 1 1  33 GLN HB3  H -20.639 -14.223  10.685 1.00 . A A .  33 GLN HB3  1 1 
       15 168974 1 1  33 GLN HE21 H -23.708 -13.339   7.533 1.00 . A A .  33 GLN HE21 1 1 
       15 168975 1 1  33 GLN HE22 H -24.612 -12.488   8.726 1.00 . A A .  33 GLN HE22 1 1 
       15 168976 1 1  33 GLN HG2  H -20.926 -13.223   8.445 1.00 . A A .  33 GLN HG2  1 1 
       15 168977 1 1  33 GLN HG3  H -21.929 -14.582   7.973 1.00 . A A .  33 GLN HG3  1 1 
       15 168978 1 1  33 GLN N    N -18.672 -14.534   8.851 1.00 . A A .  33 GLN N    1 1 
       15 168979 1 1  33 GLN NE2  N -23.826 -12.993   8.440 1.00 . A A .  33 GLN NE2  1 1 
       15 168980 1 1  33 GLN O    O -20.549 -17.593   8.343 1.00 . A A .  33 GLN O    1 1 
       15 168981 1 1  33 GLN OE1  O -22.939 -12.812  10.480 1.00 . A A .  33 GLN OE1  1 1 
       15 168982 1 1  34 LYS C    C -18.793 -17.833   5.486 1.00 . A A .  34 LYS C    1 1 
       15 168983 1 1  34 LYS CA   C -19.953 -16.846   5.659 1.00 . A A .  34 LYS CA   1 1 
       15 168984 1 1  34 LYS CB   C -20.031 -15.929   4.402 1.00 . A A .  34 LYS CB   1 1 
       15 168985 1 1  34 LYS CD   C -22.587 -15.853   4.077 1.00 . A A .  34 LYS CD   1 1 
       15 168986 1 1  34 LYS CE   C -22.575 -16.680   2.775 1.00 . A A .  34 LYS CE   1 1 
       15 168987 1 1  34 LYS CG   C -21.293 -15.046   4.293 1.00 . A A .  34 LYS CG   1 1 
       15 168988 1 1  34 LYS H    H -19.406 -15.135   6.782 1.00 . A A .  34 LYS H    1 1 
       15 168989 1 1  34 LYS HA   H -20.885 -17.397   5.755 1.00 . A A .  34 LYS HA   1 1 
       15 168990 1 1  34 LYS HB2  H -19.170 -15.269   4.409 1.00 . A A .  34 LYS HB2  1 1 
       15 168991 1 1  34 LYS HB3  H -19.974 -16.544   3.509 1.00 . A A .  34 LYS HB3  1 1 
       15 168992 1 1  34 LYS HD2  H -22.724 -16.522   4.918 1.00 . A A .  34 LYS HD2  1 1 
       15 168993 1 1  34 LYS HD3  H -23.422 -15.159   4.043 1.00 . A A .  34 LYS HD3  1 1 
       15 168994 1 1  34 LYS HE2  H -22.398 -16.020   1.937 1.00 . A A .  34 LYS HE2  1 1 
       15 168995 1 1  34 LYS HE3  H -21.776 -17.410   2.826 1.00 . A A .  34 LYS HE3  1 1 
       15 168996 1 1  34 LYS HG2  H -21.393 -14.471   5.207 1.00 . A A .  34 LYS HG2  1 1 
       15 168997 1 1  34 LYS HG3  H -21.167 -14.357   3.462 1.00 . A A .  34 LYS HG3  1 1 
       15 168998 1 1  34 LYS HZ1  H -23.824 -17.967   1.695 1.00 . A A .  34 LYS HZ1  1 1 
       15 168999 1 1  34 LYS HZ2  H -24.646 -16.712   2.476 1.00 . A A .  34 LYS HZ2  1 1 
       15 169000 1 1  34 LYS HZ3  H -24.062 -18.020   3.369 1.00 . A A .  34 LYS HZ3  1 1 
       15 169001 1 1  34 LYS N    N -19.761 -16.040   6.879 1.00 . A A .  34 LYS N    1 1 
       15 169002 1 1  34 LYS NZ   N -23.863 -17.393   2.560 1.00 . A A .  34 LYS NZ   1 1 
       15 169003 1 1  34 LYS O    O -17.656 -17.543   5.883 1.00 . A A .  34 LYS O    1 1 
       15 169004 1 1  35 ASP C    C -17.373 -19.381   3.205 1.00 . A A .  35 ASP C    1 1 
       15 169005 1 1  35 ASP CA   C -18.070 -19.951   4.449 1.00 . A A .  35 ASP CA   1 1 
       15 169006 1 1  35 ASP CB   C -18.695 -21.337   4.138 1.00 . A A .  35 ASP CB   1 1 
       15 169007 1 1  35 ASP CG   C -17.642 -22.409   3.773 1.00 . A A .  35 ASP CG   1 1 
       15 169008 1 1  35 ASP H    H -20.033 -19.206   4.715 1.00 . A A .  35 ASP H    1 1 
       15 169009 1 1  35 ASP HA   H -17.346 -20.060   5.256 1.00 . A A .  35 ASP HA   1 1 
       15 169010 1 1  35 ASP HB2  H -19.251 -21.673   5.010 1.00 . A A .  35 ASP HB2  1 1 
       15 169011 1 1  35 ASP HB3  H -19.394 -21.237   3.310 1.00 . A A .  35 ASP HB3  1 1 
       15 169012 1 1  35 ASP N    N -19.095 -18.994   4.883 1.00 . A A .  35 ASP N    1 1 
       15 169013 1 1  35 ASP O    O -18.040 -19.000   2.228 1.00 . A A .  35 ASP O    1 1 
       15 169014 1 1  35 ASP OD1  O -17.225 -23.185   4.668 1.00 . A A .  35 ASP OD1  1 1 
       15 169015 1 1  35 ASP OD2  O -17.213 -22.477   2.601 1.00 . A A .  35 ASP OD2  1 1 
       15 169016 1 1  36 TRP C    C -14.928 -19.743   1.101 1.00 . A A .  36 TRP C    1 1 
       15 169017 1 1  36 TRP CA   C -15.227 -18.713   2.203 1.00 . A A .  36 TRP CA   1 1 
       15 169018 1 1  36 TRP CB   C -13.943 -18.127   2.839 1.00 . A A .  36 TRP CB   1 1 
       15 169019 1 1  36 TRP CD1  C -11.662 -17.532   1.789 1.00 . A A .  36 TRP CD1  1 1 
       15 169020 1 1  36 TRP CD2  C -13.340 -16.257   1.056 1.00 . A A .  36 TRP CD2  1 1 
       15 169021 1 1  36 TRP CE2  C -12.155 -15.849   0.427 1.00 . A A .  36 TRP CE2  1 1 
       15 169022 1 1  36 TRP CE3  C -14.517 -15.602   0.736 1.00 . A A .  36 TRP CE3  1 1 
       15 169023 1 1  36 TRP CG   C -13.009 -17.350   1.923 1.00 . A A .  36 TRP CG   1 1 
       15 169024 1 1  36 TRP CH2  C -13.290 -14.186  -0.790 1.00 . A A .  36 TRP CH2  1 1 
       15 169025 1 1  36 TRP CZ2  C -12.116 -14.809  -0.499 1.00 . A A .  36 TRP CZ2  1 1 
       15 169026 1 1  36 TRP CZ3  C -14.480 -14.573  -0.173 1.00 . A A .  36 TRP CZ3  1 1 
       15 169027 1 1  36 TRP H    H -15.587 -19.713   4.029 1.00 . A A .  36 TRP H    1 1 
       15 169028 1 1  36 TRP HA   H -15.796 -17.892   1.767 1.00 . A A .  36 TRP HA   1 1 
       15 169029 1 1  36 TRP HB2  H -14.233 -17.447   3.632 1.00 . A A .  36 TRP HB2  1 1 
       15 169030 1 1  36 TRP HB3  H -13.375 -18.939   3.284 1.00 . A A .  36 TRP HB3  1 1 
       15 169031 1 1  36 TRP HD1  H -11.091 -18.274   2.324 1.00 . A A .  36 TRP HD1  1 1 
       15 169032 1 1  36 TRP HE1  H -10.213 -16.568   0.632 1.00 . A A .  36 TRP HE1  1 1 
       15 169033 1 1  36 TRP HE3  H -15.453 -15.880   1.201 1.00 . A A .  36 TRP HE3  1 1 
       15 169034 1 1  36 TRP HH2  H -13.318 -13.373  -1.504 1.00 . A A .  36 TRP HH2  1 1 
       15 169035 1 1  36 TRP HZ2  H -11.192 -14.502  -0.978 1.00 . A A .  36 TRP HZ2  1 1 
       15 169036 1 1  36 TRP HZ3  H -15.394 -14.064  -0.430 1.00 . A A .  36 TRP HZ3  1 1 
       15 169037 1 1  36 TRP N    N -16.041 -19.322   3.256 1.00 . A A .  36 TRP N    1 1 
       15 169038 1 1  36 TRP NE1  N -11.151 -16.630   0.901 1.00 . A A .  36 TRP NE1  1 1 
       15 169039 1 1  36 TRP O    O -13.927 -20.457   1.141 1.00 . A A .  36 TRP O    1 1 
       15 169040 1 1  37 GLN C    C -16.189 -19.676  -2.232 1.00 . A A .  37 GLN C    1 1 
       15 169041 1 1  37 GLN CA   C -15.698 -20.596  -1.091 1.00 . A A .  37 GLN CA   1 1 
       15 169042 1 1  37 GLN CB   C -16.448 -21.959  -1.045 1.00 . A A .  37 GLN CB   1 1 
       15 169043 1 1  37 GLN CD   C -17.041 -24.156  -2.229 1.00 . A A .  37 GLN CD   1 1 
       15 169044 1 1  37 GLN CG   C -16.341 -22.799  -2.336 1.00 . A A .  37 GLN CG   1 1 
       15 169045 1 1  37 GLN H    H -16.746 -19.444   0.337 1.00 . A A .  37 GLN H    1 1 
       15 169046 1 1  37 GLN HA   H -14.634 -20.787  -1.237 1.00 . A A .  37 GLN HA   1 1 
       15 169047 1 1  37 GLN HB2  H -16.042 -22.544  -0.224 1.00 . A A .  37 GLN HB2  1 1 
       15 169048 1 1  37 GLN HB3  H -17.499 -21.775  -0.842 1.00 . A A .  37 GLN HB3  1 1 
       15 169049 1 1  37 GLN HE21 H -18.778 -23.342  -2.753 1.00 . A A .  37 GLN HE21 1 1 
       15 169050 1 1  37 GLN HE22 H -18.804 -25.041  -2.442 1.00 . A A .  37 GLN HE22 1 1 
       15 169051 1 1  37 GLN HG2  H -16.791 -22.241  -3.149 1.00 . A A .  37 GLN HG2  1 1 
       15 169052 1 1  37 GLN HG3  H -15.294 -22.963  -2.565 1.00 . A A .  37 GLN HG3  1 1 
       15 169053 1 1  37 GLN N    N -15.876 -19.863   0.167 1.00 . A A .  37 GLN N    1 1 
       15 169054 1 1  37 GLN NE2  N -18.337 -24.184  -2.501 1.00 . A A .  37 GLN NE2  1 1 
       15 169055 1 1  37 GLN O    O -17.356 -19.743  -2.646 1.00 . A A .  37 GLN O    1 1 
       15 169056 1 1  37 GLN OE1  O -16.427 -25.159  -1.864 1.00 . A A .  37 GLN OE1  1 1 
       15 169057 1 1  38 PRO C    C -15.520 -18.282  -5.141 1.00 . A A .  38 PRO C    1 1 
       15 169058 1 1  38 PRO CA   C -15.681 -17.724  -3.717 1.00 . A A .  38 PRO CA   1 1 
       15 169059 1 1  38 PRO CB   C -14.681 -16.575  -3.457 1.00 . A A .  38 PRO CB   1 1 
       15 169060 1 1  38 PRO CD   C -13.949 -18.441  -2.143 1.00 . A A .  38 PRO CD   1 1 
       15 169061 1 1  38 PRO CG   C -13.448 -17.267  -2.962 1.00 . A A .  38 PRO CG   1 1 
       15 169062 1 1  38 PRO HA   H -16.696 -17.356  -3.587 1.00 . A A .  38 PRO HA   1 1 
       15 169063 1 1  38 PRO HB2  H -14.487 -16.018  -4.371 1.00 . A A .  38 PRO HB2  1 1 
       15 169064 1 1  38 PRO HB3  H -15.067 -15.908  -2.695 1.00 . A A .  38 PRO HB3  1 1 
       15 169065 1 1  38 PRO HD2  H -13.315 -19.306  -2.287 1.00 . A A .  38 PRO HD2  1 1 
       15 169066 1 1  38 PRO HD3  H -13.987 -18.182  -1.089 1.00 . A A .  38 PRO HD3  1 1 
       15 169067 1 1  38 PRO HG2  H -12.853 -17.611  -3.804 1.00 . A A .  38 PRO HG2  1 1 
       15 169068 1 1  38 PRO HG3  H -12.859 -16.600  -2.335 1.00 . A A .  38 PRO HG3  1 1 
       15 169069 1 1  38 PRO N    N -15.325 -18.698  -2.669 1.00 . A A .  38 PRO N    1 1 
       15 169070 1 1  38 PRO O    O -14.700 -19.176  -5.396 1.00 . A A .  38 PRO O    1 1 
       15 169071 1 1  39 GLU C    C -15.306 -16.836  -8.092 1.00 . A A .  39 GLU C    1 1 
       15 169072 1 1  39 GLU CA   C -16.154 -17.974  -7.497 1.00 . A A .  39 GLU CA   1 1 
       15 169073 1 1  39 GLU CB   C -17.545 -18.109  -8.189 1.00 . A A .  39 GLU CB   1 1 
       15 169074 1 1  39 GLU CD   C -19.820 -17.029  -8.726 1.00 . A A .  39 GLU CD   1 1 
       15 169075 1 1  39 GLU CG   C -18.543 -16.969  -7.879 1.00 . A A .  39 GLU CG   1 1 
       15 169076 1 1  39 GLU H    H -17.021 -17.128  -5.764 1.00 . A A .  39 GLU H    1 1 
       15 169077 1 1  39 GLU HA   H -15.611 -18.912  -7.628 1.00 . A A .  39 GLU HA   1 1 
       15 169078 1 1  39 GLU HB2  H -17.397 -18.150  -9.261 1.00 . A A .  39 GLU HB2  1 1 
       15 169079 1 1  39 GLU HB3  H -17.995 -19.045  -7.872 1.00 . A A .  39 GLU HB3  1 1 
       15 169080 1 1  39 GLU HG2  H -18.820 -17.026  -6.830 1.00 . A A .  39 GLU HG2  1 1 
       15 169081 1 1  39 GLU HG3  H -18.052 -16.019  -8.053 1.00 . A A .  39 GLU HG3  1 1 
       15 169082 1 1  39 GLU N    N -16.304 -17.724  -6.063 1.00 . A A .  39 GLU N    1 1 
       15 169083 1 1  39 GLU O    O -15.815 -15.759  -8.435 1.00 . A A .  39 GLU O    1 1 
       15 169084 1 1  39 GLU OE1  O -19.897 -16.326  -9.759 1.00 . A A .  39 GLU OE1  1 1 
       15 169085 1 1  39 GLU OE2  O -20.747 -17.789  -8.371 1.00 . A A .  39 GLU OE2  1 1 
       15 169086 1 1  40 VAL C    C -13.178 -16.059 -10.221 1.00 . A A .  40 VAL C    1 1 
       15 169087 1 1  40 VAL CA   C -13.020 -16.097  -8.680 1.00 . A A .  40 VAL CA   1 1 
       15 169088 1 1  40 VAL CB   C -11.535 -16.394  -8.226 1.00 . A A .  40 VAL CB   1 1 
       15 169089 1 1  40 VAL CG1  C -11.348 -16.102  -6.713 1.00 . A A .  40 VAL CG1  1 1 
       15 169090 1 1  40 VAL CG2  C -11.115 -17.847  -8.551 1.00 . A A .  40 VAL CG2  1 1 
       15 169091 1 1  40 VAL H    H -13.637 -17.896  -7.731 1.00 . A A .  40 VAL H    1 1 
       15 169092 1 1  40 VAL HA   H -13.289 -15.112  -8.293 1.00 . A A .  40 VAL HA   1 1 
       15 169093 1 1  40 VAL HB   H -10.877 -15.724  -8.773 1.00 . A A .  40 VAL HB   1 1 
       15 169094 1 1  40 VAL HG11 H -12.008 -16.732  -6.126 1.00 . A A .  40 VAL HG11 1 1 
       15 169095 1 1  40 VAL HG12 H -11.575 -15.064  -6.509 1.00 . A A .  40 VAL HG12 1 1 
       15 169096 1 1  40 VAL HG13 H -10.320 -16.299  -6.428 1.00 . A A .  40 VAL HG13 1 1 
       15 169097 1 1  40 VAL HG21 H -11.183 -18.015  -9.620 1.00 . A A .  40 VAL HG21 1 1 
       15 169098 1 1  40 VAL HG22 H -11.770 -18.544  -8.043 1.00 . A A .  40 VAL HG22 1 1 
       15 169099 1 1  40 VAL HG23 H -10.097 -18.016  -8.231 1.00 . A A .  40 VAL HG23 1 1 
       15 169100 1 1  40 VAL N    N -13.978 -17.057  -8.111 1.00 . A A .  40 VAL N    1 1 
       15 169101 1 1  40 VAL O    O -12.630 -16.885 -10.965 1.00 . A A .  40 VAL O    1 1 
       15 169102 1 1  41 LYS C    C -13.638 -13.836 -12.740 1.00 . A A .  41 LYS C    1 1 
       15 169103 1 1  41 LYS CA   C -14.400 -14.992 -12.085 1.00 . A A .  41 LYS CA   1 1 
       15 169104 1 1  41 LYS CB   C -15.935 -14.781 -12.190 1.00 . A A .  41 LYS CB   1 1 
       15 169105 1 1  41 LYS CD   C -18.045 -14.789 -13.676 1.00 . A A .  41 LYS CD   1 1 
       15 169106 1 1  41 LYS CE   C -18.548 -13.357 -13.466 1.00 . A A .  41 LYS CE   1 1 
       15 169107 1 1  41 LYS CG   C -16.500 -14.905 -13.627 1.00 . A A .  41 LYS CG   1 1 
       15 169108 1 1  41 LYS H    H -14.380 -14.474 -10.030 1.00 . A A .  41 LYS H    1 1 
       15 169109 1 1  41 LYS HA   H -14.140 -15.920 -12.597 1.00 . A A .  41 LYS HA   1 1 
       15 169110 1 1  41 LYS HB2  H -16.426 -15.521 -11.566 1.00 . A A .  41 LYS HB2  1 1 
       15 169111 1 1  41 LYS HB3  H -16.182 -13.795 -11.808 1.00 . A A .  41 LYS HB3  1 1 
       15 169112 1 1  41 LYS HD2  H -18.396 -15.139 -14.642 1.00 . A A .  41 LYS HD2  1 1 
       15 169113 1 1  41 LYS HD3  H -18.469 -15.419 -12.902 1.00 . A A .  41 LYS HD3  1 1 
       15 169114 1 1  41 LYS HE2  H -19.630 -13.364 -13.418 1.00 . A A .  41 LYS HE2  1 1 
       15 169115 1 1  41 LYS HE3  H -18.153 -12.975 -12.535 1.00 . A A .  41 LYS HE3  1 1 
       15 169116 1 1  41 LYS HG2  H -16.070 -14.122 -14.241 1.00 . A A .  41 LYS HG2  1 1 
       15 169117 1 1  41 LYS HG3  H -16.207 -15.869 -14.033 1.00 . A A .  41 LYS HG3  1 1 
       15 169118 1 1  41 LYS HZ1  H -17.093 -12.356 -14.574 1.00 . A A .  41 LYS HZ1  1 1 
       15 169119 1 1  41 LYS HZ2  H -18.556 -11.522 -14.456 1.00 . A A .  41 LYS HZ2  1 1 
       15 169120 1 1  41 LYS HZ3  H -18.428 -12.856 -15.485 1.00 . A A .  41 LYS HZ3  1 1 
       15 169121 1 1  41 LYS N    N -14.010 -15.114 -10.676 1.00 . A A .  41 LYS N    1 1 
       15 169122 1 1  41 LYS NZ   N -18.128 -12.462 -14.567 1.00 . A A .  41 LYS NZ   1 1 
       15 169123 1 1  41 LYS O    O -13.734 -12.685 -12.293 1.00 . A A .  41 LYS O    1 1 
       15 169124 1 1  42 LEU C    C -12.829 -12.758 -15.789 1.00 . A A .  42 LEU C    1 1 
       15 169125 1 1  42 LEU CA   C -12.064 -13.210 -14.540 1.00 . A A .  42 LEU CA   1 1 
       15 169126 1 1  42 LEU CB   C -10.714 -13.867 -14.940 1.00 . A A .  42 LEU CB   1 1 
       15 169127 1 1  42 LEU CD1  C  -9.340 -11.696 -15.079 1.00 . A A .  42 LEU CD1  1 1 
       15 169128 1 1  42 LEU CD2  C  -8.500 -13.812 -16.250 1.00 . A A .  42 LEU CD2  1 1 
       15 169129 1 1  42 LEU CG   C  -9.746 -12.996 -15.807 1.00 . A A .  42 LEU CG   1 1 
       15 169130 1 1  42 LEU H    H -12.884 -15.097 -14.083 1.00 . A A .  42 LEU H    1 1 
       15 169131 1 1  42 LEU HA   H -11.865 -12.349 -13.904 1.00 . A A .  42 LEU HA   1 1 
       15 169132 1 1  42 LEU HB2  H -10.195 -14.151 -14.029 1.00 . A A .  42 LEU HB2  1 1 
       15 169133 1 1  42 LEU HB3  H -10.935 -14.777 -15.492 1.00 . A A .  42 LEU HB3  1 1 
       15 169134 1 1  42 LEU HD11 H  -8.672 -11.120 -15.706 1.00 . A A .  42 LEU HD11 1 1 
       15 169135 1 1  42 LEU HD12 H  -8.841 -11.928 -14.147 1.00 . A A .  42 LEU HD12 1 1 
       15 169136 1 1  42 LEU HD13 H -10.224 -11.104 -14.872 1.00 . A A .  42 LEU HD13 1 1 
       15 169137 1 1  42 LEU HD21 H  -7.860 -13.193 -16.865 1.00 . A A .  42 LEU HD21 1 1 
       15 169138 1 1  42 LEU HD22 H  -8.816 -14.672 -16.825 1.00 . A A .  42 LEU HD22 1 1 
       15 169139 1 1  42 LEU HD23 H  -7.947 -14.147 -15.380 1.00 . A A .  42 LEU HD23 1 1 
       15 169140 1 1  42 LEU HG   H -10.271 -12.698 -16.706 1.00 . A A .  42 LEU HG   1 1 
       15 169141 1 1  42 LEU N    N -12.882 -14.164 -13.789 1.00 . A A .  42 LEU N    1 1 
       15 169142 1 1  42 LEU O    O -13.396 -13.581 -16.520 1.00 . A A .  42 LEU O    1 1 
       15 169143 1 1  43 ASP C    C -12.432  -9.899 -17.846 1.00 . A A .  43 ASP C    1 1 
       15 169144 1 1  43 ASP CA   C -13.465 -10.813 -17.182 1.00 . A A .  43 ASP CA   1 1 
       15 169145 1 1  43 ASP CB   C -14.707  -9.975 -16.785 1.00 . A A .  43 ASP CB   1 1 
       15 169146 1 1  43 ASP CG   C -15.787 -10.778 -16.045 1.00 . A A .  43 ASP CG   1 1 
       15 169147 1 1  43 ASP H    H -12.446 -10.856 -15.334 1.00 . A A .  43 ASP H    1 1 
       15 169148 1 1  43 ASP HA   H -13.763 -11.593 -17.885 1.00 . A A .  43 ASP HA   1 1 
       15 169149 1 1  43 ASP HB2  H -14.388  -9.162 -16.141 1.00 . A A .  43 ASP HB2  1 1 
       15 169150 1 1  43 ASP HB3  H -15.146  -9.542 -17.678 1.00 . A A .  43 ASP HB3  1 1 
       15 169151 1 1  43 ASP N    N -12.853 -11.440 -16.006 1.00 . A A .  43 ASP N    1 1 
       15 169152 1 1  43 ASP O    O -11.762  -9.112 -17.160 1.00 . A A .  43 ASP O    1 1 
       15 169153 1 1  43 ASP OD1  O -16.718 -11.294 -16.703 1.00 . A A .  43 ASP OD1  1 1 
       15 169154 1 1  43 ASP OD2  O -15.718 -10.904 -14.794 1.00 . A A .  43 ASP OD2  1 1 
       15 169155 1 1  44 LEU C    C -12.391  -8.131 -20.716 1.00 . A A .  44 LEU C    1 1 
       15 169156 1 1  44 LEU CA   C -11.473  -9.117 -19.984 1.00 . A A .  44 LEU CA   1 1 
       15 169157 1 1  44 LEU CB   C -10.617  -9.905 -21.015 1.00 . A A .  44 LEU CB   1 1 
       15 169158 1 1  44 LEU CD1  C  -8.583  -8.346 -20.979 1.00 . A A .  44 LEU CD1  1 1 
       15 169159 1 1  44 LEU CD2  C  -8.974  -9.844 -22.996 1.00 . A A .  44 LEU CD2  1 1 
       15 169160 1 1  44 LEU CG   C  -9.641  -9.031 -21.868 1.00 . A A .  44 LEU CG   1 1 
       15 169161 1 1  44 LEU H    H -12.791 -10.735 -19.627 1.00 . A A .  44 LEU H    1 1 
       15 169162 1 1  44 LEU HA   H -10.806  -8.562 -19.322 1.00 . A A .  44 LEU HA   1 1 
       15 169163 1 1  44 LEU HB2  H -10.035 -10.650 -20.480 1.00 . A A .  44 LEU HB2  1 1 
       15 169164 1 1  44 LEU HB3  H -11.289 -10.427 -21.691 1.00 . A A .  44 LEU HB3  1 1 
       15 169165 1 1  44 LEU HD11 H  -8.010  -9.092 -20.441 1.00 . A A .  44 LEU HD11 1 1 
       15 169166 1 1  44 LEU HD12 H  -9.071  -7.691 -20.271 1.00 . A A .  44 LEU HD12 1 1 
       15 169167 1 1  44 LEU HD13 H  -7.915  -7.758 -21.595 1.00 . A A .  44 LEU HD13 1 1 
       15 169168 1 1  44 LEU HD21 H  -8.366 -10.634 -22.572 1.00 . A A .  44 LEU HD21 1 1 
       15 169169 1 1  44 LEU HD22 H  -8.351  -9.195 -23.594 1.00 . A A .  44 LEU HD22 1 1 
       15 169170 1 1  44 LEU HD23 H  -9.736 -10.280 -23.629 1.00 . A A .  44 LEU HD23 1 1 
       15 169171 1 1  44 LEU HG   H -10.217  -8.240 -22.338 1.00 . A A .  44 LEU HG   1 1 
       15 169172 1 1  44 LEU N    N -12.300 -10.019 -19.174 1.00 . A A .  44 LEU N    1 1 
       15 169173 1 1  44 LEU O    O -13.426  -8.536 -21.263 1.00 . A A .  44 LEU O    1 1 
       15 169174 1 1  45 ASP C    C -11.702  -4.931 -22.226 1.00 . A A .  45 ASP C    1 1 
       15 169175 1 1  45 ASP CA   C -12.721  -5.810 -21.484 1.00 . A A .  45 ASP CA   1 1 
       15 169176 1 1  45 ASP CB   C -13.619  -4.953 -20.556 1.00 . A A .  45 ASP CB   1 1 
       15 169177 1 1  45 ASP CG   C -14.479  -3.936 -21.333 1.00 . A A .  45 ASP CG   1 1 
       15 169178 1 1  45 ASP H    H -11.243  -6.577 -20.170 1.00 . A A .  45 ASP H    1 1 
       15 169179 1 1  45 ASP HA   H -13.352  -6.304 -22.224 1.00 . A A .  45 ASP HA   1 1 
       15 169180 1 1  45 ASP HB2  H -14.274  -5.611 -19.997 1.00 . A A .  45 ASP HB2  1 1 
       15 169181 1 1  45 ASP HB3  H -12.990  -4.415 -19.849 1.00 . A A .  45 ASP HB3  1 1 
       15 169182 1 1  45 ASP N    N -12.016  -6.844 -20.717 1.00 . A A .  45 ASP N    1 1 
       15 169183 1 1  45 ASP O    O -10.596  -4.671 -21.719 1.00 . A A .  45 ASP O    1 1 
       15 169184 1 1  45 ASP OD1  O -13.993  -2.815 -21.613 1.00 . A A .  45 ASP OD1  1 1 
       15 169185 1 1  45 ASP OD2  O -15.632  -4.253 -21.689 1.00 . A A .  45 ASP OD2  1 1 
       15 169186 1 1  46 THR C    C -11.932  -2.204 -24.294 1.00 . A A .  46 THR C    1 1 
       15 169187 1 1  46 THR CA   C -11.285  -3.598 -24.270 1.00 . A A .  46 THR CA   1 1 
       15 169188 1 1  46 THR CB   C -11.188  -4.160 -25.730 1.00 . A A .  46 THR CB   1 1 
       15 169189 1 1  46 THR CG2  C -10.169  -3.384 -26.596 1.00 . A A .  46 THR CG2  1 1 
       15 169190 1 1  46 THR H    H -12.978  -4.739 -23.752 1.00 . A A .  46 THR H    1 1 
       15 169191 1 1  46 THR HA   H -10.280  -3.530 -23.853 1.00 . A A .  46 THR HA   1 1 
       15 169192 1 1  46 THR HB   H -12.166  -4.084 -26.198 1.00 . A A .  46 THR HB   1 1 
       15 169193 1 1  46 THR HG1  H -10.028  -5.664 -25.155 1.00 . A A .  46 THR HG1  1 1 
       15 169194 1 1  46 THR HG21 H  -9.181  -3.462 -26.158 1.00 . A A .  46 THR HG21 1 1 
       15 169195 1 1  46 THR HG22 H -10.452  -2.343 -26.651 1.00 . A A .  46 THR HG22 1 1 
       15 169196 1 1  46 THR HG23 H -10.151  -3.799 -27.597 1.00 . A A .  46 THR HG23 1 1 
       15 169197 1 1  46 THR N    N -12.093  -4.480 -23.428 1.00 . A A .  46 THR N    1 1 
       15 169198 1 1  46 THR O    O -13.098  -2.055 -24.692 1.00 . A A .  46 THR O    1 1 
       15 169199 1 1  46 THR OG1  O -10.822  -5.554 -25.691 1.00 . A A .  46 THR OG1  1 1 
       15 169200 1 1  47 ALA C    C -10.454   1.018 -24.491 1.00 . A A .  47 ALA C    1 1 
       15 169201 1 1  47 ALA CA   C -11.593   0.204 -23.874 1.00 . A A .  47 ALA CA   1 1 
       15 169202 1 1  47 ALA CB   C -11.917   0.664 -22.439 1.00 . A A .  47 ALA CB   1 1 
       15 169203 1 1  47 ALA H    H -10.279  -1.408 -23.514 1.00 . A A .  47 ALA H    1 1 
       15 169204 1 1  47 ALA HA   H -12.490   0.311 -24.487 1.00 . A A .  47 ALA HA   1 1 
       15 169205 1 1  47 ALA HB1  H -12.216   1.704 -22.443 1.00 . A A .  47 ALA HB1  1 1 
       15 169206 1 1  47 ALA HB2  H -11.044   0.546 -21.808 1.00 . A A .  47 ALA HB2  1 1 
       15 169207 1 1  47 ALA HB3  H -12.724   0.061 -22.040 1.00 . A A .  47 ALA HB3  1 1 
       15 169208 1 1  47 ALA N    N -11.174  -1.199 -23.865 1.00 . A A .  47 ALA N    1 1 
       15 169209 1 1  47 ALA O    O  -9.318   0.898 -24.057 1.00 . A A .  47 ALA O    1 1 
       15 169210 1 1  48 SER C    C -10.205   3.995 -26.529 1.00 . A A .  48 SER C    1 1 
       15 169211 1 1  48 SER CA   C  -9.700   2.568 -26.263 1.00 . A A .  48 SER CA   1 1 
       15 169212 1 1  48 SER CB   C  -9.292   1.857 -27.574 1.00 . A A .  48 SER CB   1 1 
       15 169213 1 1  48 SER H    H -11.654   1.807 -25.885 1.00 . A A .  48 SER H    1 1 
       15 169214 1 1  48 SER HA   H  -8.821   2.635 -25.619 1.00 . A A .  48 SER HA   1 1 
       15 169215 1 1  48 SER HB2  H -10.157   1.755 -28.218 1.00 . A A .  48 SER HB2  1 1 
       15 169216 1 1  48 SER HB3  H  -8.534   2.438 -28.084 1.00 . A A .  48 SER HB3  1 1 
       15 169217 1 1  48 SER HG   H  -8.660   0.436 -26.367 1.00 . A A .  48 SER HG   1 1 
       15 169218 1 1  48 SER N    N -10.730   1.771 -25.560 1.00 . A A .  48 SER N    1 1 
       15 169219 1 1  48 SER O    O -11.414   4.217 -26.668 1.00 . A A .  48 SER O    1 1 
       15 169220 1 1  48 SER OG   O  -8.767   0.558 -27.316 1.00 . A A .  48 SER OG   1 1 
       15 169221 1 1  49 SER C    C  -8.433   7.051 -27.547 1.00 . A A .  49 SER C    1 1 
       15 169222 1 1  49 SER CA   C  -9.562   6.375 -26.759 1.00 . A A .  49 SER CA   1 1 
       15 169223 1 1  49 SER CB   C  -9.692   7.014 -25.351 1.00 . A A .  49 SER CB   1 1 
       15 169224 1 1  49 SER H    H  -8.326   4.676 -26.579 1.00 . A A .  49 SER H    1 1 
       15 169225 1 1  49 SER HA   H -10.500   6.491 -27.299 1.00 . A A .  49 SER HA   1 1 
       15 169226 1 1  49 SER HB2  H -10.505   6.544 -24.814 1.00 . A A .  49 SER HB2  1 1 
       15 169227 1 1  49 SER HB3  H  -8.771   6.861 -24.796 1.00 . A A .  49 SER HB3  1 1 
       15 169228 1 1  49 SER HG   H  -9.175   8.887 -25.115 1.00 . A A .  49 SER HG   1 1 
       15 169229 1 1  49 SER N    N  -9.266   4.946 -26.617 1.00 . A A .  49 SER N    1 1 
       15 169230 1 1  49 SER O    O  -7.261   6.837 -27.242 1.00 . A A .  49 SER O    1 1 
       15 169231 1 1  49 SER OG   O  -9.952   8.408 -25.424 1.00 . A A .  49 SER OG   1 1 
       15 169232 1 1  50 GLN C    C  -7.675  10.016 -28.585 1.00 . A A .  50 GLN C    1 1 
       15 169233 1 1  50 GLN CA   C  -7.804   8.666 -29.296 1.00 . A A .  50 GLN CA   1 1 
       15 169234 1 1  50 GLN CB   C  -8.202   8.857 -30.784 1.00 . A A .  50 GLN CB   1 1 
       15 169235 1 1  50 GLN CD   C  -7.297   9.521 -33.120 1.00 . A A .  50 GLN CD   1 1 
       15 169236 1 1  50 GLN CG   C  -7.159   9.656 -31.601 1.00 . A A .  50 GLN CG   1 1 
       15 169237 1 1  50 GLN H    H  -9.724   7.878 -28.850 1.00 . A A .  50 GLN H    1 1 
       15 169238 1 1  50 GLN HA   H  -6.839   8.152 -29.260 1.00 . A A .  50 GLN HA   1 1 
       15 169239 1 1  50 GLN HB2  H  -8.319   7.877 -31.234 1.00 . A A .  50 GLN HB2  1 1 
       15 169240 1 1  50 GLN HB3  H  -9.153   9.377 -30.833 1.00 . A A .  50 GLN HB3  1 1 
       15 169241 1 1  50 GLN HE21 H  -6.401  11.277 -33.398 1.00 . A A .  50 GLN HE21 1 1 
       15 169242 1 1  50 GLN HE22 H  -6.883  10.445 -34.834 1.00 . A A .  50 GLN HE22 1 1 
       15 169243 1 1  50 GLN HG2  H  -7.254  10.705 -31.342 1.00 . A A .  50 GLN HG2  1 1 
       15 169244 1 1  50 GLN HG3  H  -6.163   9.322 -31.322 1.00 . A A .  50 GLN HG3  1 1 
       15 169245 1 1  50 GLN N    N  -8.782   7.842 -28.576 1.00 . A A .  50 GLN N    1 1 
       15 169246 1 1  50 GLN NE2  N  -6.816  10.515 -33.858 1.00 . A A .  50 GLN NE2  1 1 
       15 169247 1 1  50 GLN O    O  -8.658  10.751 -28.453 1.00 . A A .  50 GLN O    1 1 
       15 169248 1 1  50 GLN OE1  O  -7.781   8.505 -33.626 1.00 . A A .  50 GLN OE1  1 1 
       15 169249 1 1  51 LEU C    C  -5.817  12.675 -28.325 1.00 . A A .  51 LEU C    1 1 
       15 169250 1 1  51 LEU CA   C  -6.159  11.535 -27.352 1.00 . A A .  51 LEU CA   1 1 
       15 169251 1 1  51 LEU CB   C  -4.978  11.277 -26.382 1.00 . A A .  51 LEU CB   1 1 
       15 169252 1 1  51 LEU CD1  C  -3.914   9.932 -24.486 1.00 . A A .  51 LEU CD1  1 1 
       15 169253 1 1  51 LEU CD2  C  -6.466  10.127 -24.609 1.00 . A A .  51 LEU CD2  1 1 
       15 169254 1 1  51 LEU CG   C  -5.139  10.059 -25.414 1.00 . A A .  51 LEU CG   1 1 
       15 169255 1 1  51 LEU H    H  -5.753   9.641 -28.204 1.00 . A A .  51 LEU H    1 1 
       15 169256 1 1  51 LEU HA   H  -7.034  11.816 -26.773 1.00 . A A .  51 LEU HA   1 1 
       15 169257 1 1  51 LEU HB2  H  -4.078  11.122 -26.976 1.00 . A A .  51 LEU HB2  1 1 
       15 169258 1 1  51 LEU HB3  H  -4.832  12.170 -25.781 1.00 . A A .  51 LEU HB3  1 1 
       15 169259 1 1  51 LEU HD11 H  -3.783  10.844 -23.916 1.00 . A A .  51 LEU HD11 1 1 
       15 169260 1 1  51 LEU HD12 H  -3.027   9.751 -25.077 1.00 . A A .  51 LEU HD12 1 1 
       15 169261 1 1  51 LEU HD13 H  -4.054   9.101 -23.803 1.00 . A A .  51 LEU HD13 1 1 
       15 169262 1 1  51 LEU HD21 H  -6.503  11.044 -24.034 1.00 . A A .  51 LEU HD21 1 1 
       15 169263 1 1  51 LEU HD22 H  -6.530   9.281 -23.937 1.00 . A A .  51 LEU HD22 1 1 
       15 169264 1 1  51 LEU HD23 H  -7.307  10.098 -25.289 1.00 . A A .  51 LEU HD23 1 1 
       15 169265 1 1  51 LEU HG   H  -5.174   9.153 -26.011 1.00 . A A .  51 LEU HG   1 1 
       15 169266 1 1  51 LEU N    N  -6.466  10.299 -28.087 1.00 . A A .  51 LEU N    1 1 
       15 169267 1 1  51 LEU O    O  -6.308  13.795 -28.186 1.00 . A A .  51 LEU O    1 1 
       15 169268 1 1  52 ALA C    C  -4.217  12.586 -31.660 1.00 . A A .  52 ALA C    1 1 
       15 169269 1 1  52 ALA CA   C  -4.512  13.315 -30.341 1.00 . A A .  52 ALA CA   1 1 
       15 169270 1 1  52 ALA CB   C  -3.257  14.052 -29.824 1.00 . A A .  52 ALA CB   1 1 
       15 169271 1 1  52 ALA H    H  -4.689  11.424 -29.399 1.00 . A A .  52 ALA H    1 1 
       15 169272 1 1  52 ALA HA   H  -5.294  14.047 -30.520 1.00 . A A .  52 ALA HA   1 1 
       15 169273 1 1  52 ALA HB1  H  -2.417  13.375 -29.808 1.00 . A A .  52 ALA HB1  1 1 
       15 169274 1 1  52 ALA HB2  H  -3.428  14.409 -28.825 1.00 . A A .  52 ALA HB2  1 1 
       15 169275 1 1  52 ALA HB3  H  -3.027  14.895 -30.468 1.00 . A A .  52 ALA HB3  1 1 
       15 169276 1 1  52 ALA N    N  -4.989  12.351 -29.329 1.00 . A A .  52 ALA N    1 1 
       15 169277 1 1  52 ALA O    O  -4.532  11.398 -31.794 1.00 . A A .  52 ALA O    1 1 
       15 169278 1 1  53 ASP C    C  -2.191  11.611 -33.720 1.00 . A A .  53 ASP C    1 1 
       15 169279 1 1  53 ASP CA   C  -3.200  12.745 -33.927 1.00 . A A .  53 ASP CA   1 1 
       15 169280 1 1  53 ASP CB   C  -2.618  13.850 -34.857 1.00 . A A .  53 ASP CB   1 1 
       15 169281 1 1  53 ASP CG   C  -3.699  14.817 -35.367 1.00 . A A .  53 ASP CG   1 1 
       15 169282 1 1  53 ASP H    H  -3.449  14.261 -32.456 1.00 . A A .  53 ASP H    1 1 
       15 169283 1 1  53 ASP HA   H  -4.089  12.336 -34.397 1.00 . A A .  53 ASP HA   1 1 
       15 169284 1 1  53 ASP HB2  H  -1.873  14.419 -34.313 1.00 . A A .  53 ASP HB2  1 1 
       15 169285 1 1  53 ASP HB3  H  -2.134  13.381 -35.715 1.00 . A A .  53 ASP HB3  1 1 
       15 169286 1 1  53 ASP N    N  -3.615  13.310 -32.624 1.00 . A A .  53 ASP N    1 1 
       15 169287 1 1  53 ASP O    O  -1.031  11.863 -33.378 1.00 . A A .  53 ASP O    1 1 
       15 169288 1 1  53 ASP OD1  O  -4.134  14.688 -36.534 1.00 . A A .  53 ASP OD1  1 1 
       15 169289 1 1  53 ASP OD2  O  -4.154  15.685 -34.592 1.00 . A A .  53 ASP OD2  1 1 
       15 169290 1 1  54 ASP C    C  -1.393   8.904 -32.256 1.00 . A A .  54 ASP C    1 1 
       15 169291 1 1  54 ASP CA   C  -1.914   9.114 -33.697 1.00 . A A .  54 ASP CA   1 1 
       15 169292 1 1  54 ASP CB   C  -0.767   9.031 -34.738 1.00 . A A .  54 ASP CB   1 1 
       15 169293 1 1  54 ASP CG   C  -1.281   8.905 -36.184 1.00 . A A .  54 ASP CG   1 1 
       15 169294 1 1  54 ASP H    H  -3.646  10.280 -34.077 1.00 . A A .  54 ASP H    1 1 
       15 169295 1 1  54 ASP HA   H  -2.609   8.309 -33.899 1.00 . A A .  54 ASP HA   1 1 
       15 169296 1 1  54 ASP HB2  H  -0.158   9.926 -34.663 1.00 . A A .  54 ASP HB2  1 1 
       15 169297 1 1  54 ASP HB3  H  -0.144   8.172 -34.513 1.00 . A A .  54 ASP HB3  1 1 
       15 169298 1 1  54 ASP N    N  -2.695  10.364 -33.854 1.00 . A A .  54 ASP N    1 1 
       15 169299 1 1  54 ASP O    O  -0.572   8.018 -31.999 1.00 . A A .  54 ASP O    1 1 
       15 169300 1 1  54 ASP OD1  O  -1.700   9.928 -36.775 1.00 . A A .  54 ASP OD1  1 1 
       15 169301 1 1  54 ASP OD2  O  -1.285   7.782 -36.746 1.00 . A A .  54 ASP OD2  1 1 
       15 169302 1 1  55 VAL C    C  -2.881   8.820 -29.306 1.00 . A A .  55 VAL C    1 1 
       15 169303 1 1  55 VAL CA   C  -1.659   9.527 -29.882 1.00 . A A .  55 VAL CA   1 1 
       15 169304 1 1  55 VAL CB   C  -1.439  10.884 -29.120 1.00 . A A .  55 VAL CB   1 1 
       15 169305 1 1  55 VAL CG1  C  -1.162  10.632 -27.615 1.00 . A A .  55 VAL CG1  1 1 
       15 169306 1 1  55 VAL CG2  C  -0.319  11.724 -29.778 1.00 . A A .  55 VAL CG2  1 1 
       15 169307 1 1  55 VAL H    H  -2.491  10.436 -31.592 1.00 . A A .  55 VAL H    1 1 
       15 169308 1 1  55 VAL HA   H  -0.772   8.901 -29.748 1.00 . A A .  55 VAL HA   1 1 
       15 169309 1 1  55 VAL HB   H  -2.365  11.457 -29.188 1.00 . A A .  55 VAL HB   1 1 
       15 169310 1 1  55 VAL HG11 H  -1.068  11.571 -27.094 1.00 . A A .  55 VAL HG11 1 1 
       15 169311 1 1  55 VAL HG12 H  -0.247  10.066 -27.496 1.00 . A A .  55 VAL HG12 1 1 
       15 169312 1 1  55 VAL HG13 H  -1.982  10.070 -27.182 1.00 . A A .  55 VAL HG13 1 1 
       15 169313 1 1  55 VAL HG21 H   0.627  11.228 -29.661 1.00 . A A .  55 VAL HG21 1 1 
       15 169314 1 1  55 VAL HG22 H  -0.268  12.701 -29.314 1.00 . A A .  55 VAL HG22 1 1 
       15 169315 1 1  55 VAL HG23 H  -0.530  11.846 -30.833 1.00 . A A .  55 VAL HG23 1 1 
       15 169316 1 1  55 VAL N    N  -1.908   9.707 -31.313 1.00 . A A .  55 VAL N    1 1 
       15 169317 1 1  55 VAL O    O  -3.986   9.378 -29.304 1.00 . A A .  55 VAL O    1 1 
       15 169318 1 1  56 TYR C    C  -3.607   6.597 -26.809 1.00 . A A .  56 TYR C    1 1 
       15 169319 1 1  56 TYR CA   C  -3.750   6.755 -28.301 1.00 . A A .  56 TYR CA   1 1 
       15 169320 1 1  56 TYR CB   C  -3.770   5.345 -28.968 1.00 . A A .  56 TYR CB   1 1 
       15 169321 1 1  56 TYR CD1  C  -5.141   6.367 -30.871 1.00 . A A .  56 TYR CD1  1 1 
       15 169322 1 1  56 TYR CD2  C  -4.672   4.029 -30.952 1.00 . A A .  56 TYR CD2  1 1 
       15 169323 1 1  56 TYR CE1  C  -5.845   6.262 -32.037 1.00 . A A .  56 TYR CE1  1 1 
       15 169324 1 1  56 TYR CE2  C  -5.374   3.933 -32.128 1.00 . A A .  56 TYR CE2  1 1 
       15 169325 1 1  56 TYR CG   C  -4.535   5.252 -30.292 1.00 . A A .  56 TYR CG   1 1 
       15 169326 1 1  56 TYR CZ   C  -5.958   5.048 -32.658 1.00 . A A .  56 TYR CZ   1 1 
       15 169327 1 1  56 TYR H    H  -1.771   7.234 -28.865 1.00 . A A .  56 TYR H    1 1 
       15 169328 1 1  56 TYR HA   H  -4.706   7.244 -28.501 1.00 . A A .  56 TYR HA   1 1 
       15 169329 1 1  56 TYR HB2  H  -2.750   5.036 -29.159 1.00 . A A .  56 TYR HB2  1 1 
       15 169330 1 1  56 TYR HB3  H  -4.222   4.628 -28.285 1.00 . A A .  56 TYR HB3  1 1 
       15 169331 1 1  56 TYR HD1  H  -5.054   7.333 -30.384 1.00 . A A .  56 TYR HD1  1 1 
       15 169332 1 1  56 TYR HD2  H  -4.209   3.144 -30.533 1.00 . A A .  56 TYR HD2  1 1 
       15 169333 1 1  56 TYR HE1  H  -6.309   7.139 -32.469 1.00 . A A .  56 TYR HE1  1 1 
       15 169334 1 1  56 TYR HE2  H  -5.470   2.975 -32.625 1.00 . A A .  56 TYR HE2  1 1 
       15 169335 1 1  56 TYR HH   H  -6.604   5.780 -34.290 1.00 . A A .  56 TYR HH   1 1 
       15 169336 1 1  56 TYR N    N  -2.682   7.591 -28.852 1.00 . A A .  56 TYR N    1 1 
       15 169337 1 1  56 TYR O    O  -2.593   6.947 -26.207 1.00 . A A .  56 TYR O    1 1 
       15 169338 1 1  56 TYR OH   O  -6.668   4.949 -33.805 1.00 . A A .  56 TYR OH   1 1 
       15 169339 1 1  57 GLU C    C  -5.491   4.219 -25.052 1.00 . A A .  57 GLU C    1 1 
       15 169340 1 1  57 GLU CA   C  -4.763   5.556 -24.929 1.00 . A A .  57 GLU CA   1 1 
       15 169341 1 1  57 GLU CB   C  -5.532   6.516 -24.021 1.00 . A A .  57 GLU CB   1 1 
       15 169342 1 1  57 GLU CD   C  -6.804   6.839 -21.872 1.00 . A A .  57 GLU CD   1 1 
       15 169343 1 1  57 GLU CG   C  -5.739   6.020 -22.585 1.00 . A A .  57 GLU CG   1 1 
       15 169344 1 1  57 GLU H    H  -5.516   6.126 -26.769 1.00 . A A .  57 GLU H    1 1 
       15 169345 1 1  57 GLU HA   H  -3.756   5.401 -24.537 1.00 . A A .  57 GLU HA   1 1 
       15 169346 1 1  57 GLU HB2  H  -4.990   7.458 -23.980 1.00 . A A .  57 GLU HB2  1 1 
       15 169347 1 1  57 GLU HB3  H  -6.507   6.706 -24.468 1.00 . A A .  57 GLU HB3  1 1 
       15 169348 1 1  57 GLU HG2  H  -6.053   4.980 -22.606 1.00 . A A .  57 GLU HG2  1 1 
       15 169349 1 1  57 GLU HG3  H  -4.801   6.093 -22.043 1.00 . A A .  57 GLU HG3  1 1 
       15 169350 1 1  57 GLU N    N  -4.689   6.112 -26.248 1.00 . A A .  57 GLU N    1 1 
       15 169351 1 1  57 GLU O    O  -6.643   4.182 -25.516 1.00 . A A .  57 GLU O    1 1 
       15 169352 1 1  57 GLU OE1  O  -7.994   6.701 -22.238 1.00 . A A .  57 GLU OE1  1 1 
       15 169353 1 1  57 GLU OE2  O  -6.481   7.627 -20.965 1.00 . A A .  57 GLU OE2  1 1 
       15 169354 1 1  58 VAL C    C  -5.719   1.611 -23.084 1.00 . A A .  58 VAL C    1 1 
       15 169355 1 1  58 VAL CA   C  -5.478   1.828 -24.572 1.00 . A A .  58 VAL CA   1 1 
       15 169356 1 1  58 VAL CB   C  -4.611   0.659 -25.184 1.00 . A A .  58 VAL CB   1 1 
       15 169357 1 1  58 VAL CG1  C  -5.308  -0.714 -25.015 1.00 . A A .  58 VAL CG1  1 1 
       15 169358 1 1  58 VAL CG2  C  -4.276   0.942 -26.672 1.00 . A A .  58 VAL CG2  1 1 
       15 169359 1 1  58 VAL H    H  -3.871   3.193 -24.489 1.00 . A A .  58 VAL H    1 1 
       15 169360 1 1  58 VAL HA   H  -6.440   1.857 -25.094 1.00 . A A .  58 VAL HA   1 1 
       15 169361 1 1  58 VAL HB   H  -3.668   0.619 -24.635 1.00 . A A .  58 VAL HB   1 1 
       15 169362 1 1  58 VAL HG11 H  -6.260  -0.708 -25.529 1.00 . A A .  58 VAL HG11 1 1 
       15 169363 1 1  58 VAL HG12 H  -5.472  -0.911 -23.964 1.00 . A A .  58 VAL HG12 1 1 
       15 169364 1 1  58 VAL HG13 H  -4.682  -1.496 -25.427 1.00 . A A .  58 VAL HG13 1 1 
       15 169365 1 1  58 VAL HG21 H  -3.746   1.884 -26.751 1.00 . A A .  58 VAL HG21 1 1 
       15 169366 1 1  58 VAL HG22 H  -5.189   0.999 -27.251 1.00 . A A .  58 VAL HG22 1 1 
       15 169367 1 1  58 VAL HG23 H  -3.652   0.150 -27.066 1.00 . A A .  58 VAL HG23 1 1 
       15 169368 1 1  58 VAL N    N  -4.829   3.125 -24.697 1.00 . A A .  58 VAL N    1 1 
       15 169369 1 1  58 VAL O    O  -4.778   1.651 -22.295 1.00 . A A .  58 VAL O    1 1 
       15 169370 1 1  59 VAL C    C  -7.691  -0.337 -21.252 1.00 . A A .  59 VAL C    1 1 
       15 169371 1 1  59 VAL CA   C  -7.387   1.169 -21.339 1.00 . A A .  59 VAL CA   1 1 
       15 169372 1 1  59 VAL CB   C  -8.640   1.999 -20.867 1.00 . A A .  59 VAL CB   1 1 
       15 169373 1 1  59 VAL CG1  C  -9.000   1.646 -19.408 1.00 . A A .  59 VAL CG1  1 1 
       15 169374 1 1  59 VAL CG2  C  -8.421   3.526 -21.033 1.00 . A A .  59 VAL CG2  1 1 
       15 169375 1 1  59 VAL H    H  -7.685   1.664 -23.364 1.00 . A A .  59 VAL H    1 1 
       15 169376 1 1  59 VAL HA   H  -6.554   1.403 -20.668 1.00 . A A .  59 VAL HA   1 1 
       15 169377 1 1  59 VAL HB   H  -9.488   1.715 -21.496 1.00 . A A .  59 VAL HB   1 1 
       15 169378 1 1  59 VAL HG11 H  -9.198   0.587 -19.326 1.00 . A A .  59 VAL HG11 1 1 
       15 169379 1 1  59 VAL HG12 H  -9.879   2.188 -19.107 1.00 . A A .  59 VAL HG12 1 1 
       15 169380 1 1  59 VAL HG13 H  -8.179   1.908 -18.751 1.00 . A A .  59 VAL HG13 1 1 
       15 169381 1 1  59 VAL HG21 H  -7.471   3.810 -20.597 1.00 . A A .  59 VAL HG21 1 1 
       15 169382 1 1  59 VAL HG22 H  -9.212   4.067 -20.529 1.00 . A A .  59 VAL HG22 1 1 
       15 169383 1 1  59 VAL HG23 H  -8.429   3.806 -22.076 1.00 . A A .  59 VAL HG23 1 1 
       15 169384 1 1  59 VAL N    N  -6.988   1.498 -22.704 1.00 . A A .  59 VAL N    1 1 
       15 169385 1 1  59 VAL O    O  -8.470  -0.883 -22.046 1.00 . A A .  59 VAL O    1 1 
       15 169386 1 1  60 LEU C    C  -8.005  -2.578 -18.727 1.00 . A A .  60 LEU C    1 1 
       15 169387 1 1  60 LEU CA   C  -7.197  -2.416 -20.024 1.00 . A A .  60 LEU CA   1 1 
       15 169388 1 1  60 LEU CB   C  -5.769  -3.055 -19.986 1.00 . A A .  60 LEU CB   1 1 
       15 169389 1 1  60 LEU CD1  C  -5.266  -4.743 -18.096 1.00 . A A .  60 LEU CD1  1 1 
       15 169390 1 1  60 LEU CD2  C  -6.825  -5.444 -19.970 1.00 . A A .  60 LEU CD2  1 1 
       15 169391 1 1  60 LEU CG   C  -5.600  -4.577 -19.586 1.00 . A A .  60 LEU CG   1 1 
       15 169392 1 1  60 LEU H    H  -6.491  -0.461 -19.678 1.00 . A A .  60 LEU H    1 1 
       15 169393 1 1  60 LEU HA   H  -7.756  -2.866 -20.846 1.00 . A A .  60 LEU HA   1 1 
       15 169394 1 1  60 LEU HB2  H  -5.346  -2.933 -20.979 1.00 . A A .  60 LEU HB2  1 1 
       15 169395 1 1  60 LEU HB3  H  -5.162  -2.458 -19.311 1.00 . A A .  60 LEU HB3  1 1 
       15 169396 1 1  60 LEU HD11 H  -4.393  -4.155 -17.848 1.00 . A A .  60 LEU HD11 1 1 
       15 169397 1 1  60 LEU HD12 H  -5.057  -5.785 -17.883 1.00 . A A .  60 LEU HD12 1 1 
       15 169398 1 1  60 LEU HD13 H  -6.102  -4.421 -17.488 1.00 . A A .  60 LEU HD13 1 1 
       15 169399 1 1  60 LEU HD21 H  -6.702  -6.445 -19.572 1.00 . A A .  60 LEU HD21 1 1 
       15 169400 1 1  60 LEU HD22 H  -6.915  -5.498 -21.045 1.00 . A A .  60 LEU HD22 1 1 
       15 169401 1 1  60 LEU HD23 H  -7.729  -5.012 -19.559 1.00 . A A .  60 LEU HD23 1 1 
       15 169402 1 1  60 LEU HG   H  -4.750  -4.978 -20.133 1.00 . A A .  60 LEU HG   1 1 
       15 169403 1 1  60 LEU N    N  -7.061  -0.983 -20.279 1.00 . A A .  60 LEU N    1 1 
       15 169404 1 1  60 LEU O    O  -7.535  -2.244 -17.635 1.00 . A A .  60 LEU O    1 1 
       15 169405 1 1  61 ARG C    C -10.341  -4.696 -17.431 1.00 . A A .  61 ARG C    1 1 
       15 169406 1 1  61 ARG CA   C -10.208  -3.215 -17.796 1.00 . A A .  61 ARG CA   1 1 
       15 169407 1 1  61 ARG CB   C -11.569  -2.590 -18.203 1.00 . A A .  61 ARG CB   1 1 
       15 169408 1 1  61 ARG CD   C -13.927  -1.878 -17.421 1.00 . A A .  61 ARG CD   1 1 
       15 169409 1 1  61 ARG CG   C -12.746  -2.860 -17.227 1.00 . A A .  61 ARG CG   1 1 
       15 169410 1 1  61 ARG CZ   C -14.787  -0.467 -19.308 1.00 . A A .  61 ARG CZ   1 1 
       15 169411 1 1  61 ARG H    H  -9.515  -3.360 -19.787 1.00 . A A .  61 ARG H    1 1 
       15 169412 1 1  61 ARG HA   H  -9.831  -2.671 -16.926 1.00 . A A .  61 ARG HA   1 1 
       15 169413 1 1  61 ARG HB2  H -11.438  -1.515 -18.287 1.00 . A A .  61 ARG HB2  1 1 
       15 169414 1 1  61 ARG HB3  H -11.848  -2.974 -19.179 1.00 . A A .  61 ARG HB3  1 1 
       15 169415 1 1  61 ARG HD2  H -14.812  -2.309 -16.970 1.00 . A A .  61 ARG HD2  1 1 
       15 169416 1 1  61 ARG HD3  H -13.692  -0.949 -16.911 1.00 . A A .  61 ARG HD3  1 1 
       15 169417 1 1  61 ARG HE   H -13.978  -2.294 -19.481 1.00 . A A .  61 ARG HE   1 1 
       15 169418 1 1  61 ARG HG2  H -13.103  -3.870 -17.389 1.00 . A A .  61 ARG HG2  1 1 
       15 169419 1 1  61 ARG HG3  H -12.384  -2.775 -16.204 1.00 . A A .  61 ARG HG3  1 1 
       15 169420 1 1  61 ARG HH11 H -15.040   0.434 -17.501 1.00 . A A .  61 ARG HH11 1 1 
       15 169421 1 1  61 ARG HH12 H -15.597   1.346 -18.868 1.00 . A A .  61 ARG HH12 1 1 
       15 169422 1 1  61 ARG HH21 H -14.616  -1.036 -21.241 1.00 . A A .  61 ARG HH21 1 1 
       15 169423 1 1  61 ARG HH22 H -15.357   0.517 -20.977 1.00 . A A .  61 ARG HH22 1 1 
       15 169424 1 1  61 ARG N    N  -9.245  -3.064 -18.888 1.00 . A A .  61 ARG N    1 1 
       15 169425 1 1  61 ARG NE   N -14.217  -1.594 -18.837 1.00 . A A .  61 ARG NE   1 1 
       15 169426 1 1  61 ARG NH1  N -15.173   0.515 -18.492 1.00 . A A .  61 ARG NH1  1 1 
       15 169427 1 1  61 ARG NH2  N -14.933  -0.316 -20.611 1.00 . A A .  61 ARG NH2  1 1 
       15 169428 1 1  61 ARG O    O -10.886  -5.500 -18.200 1.00 . A A .  61 ARG O    1 1 
       15 169429 1 1  62 VAL C    C -11.004  -6.333 -14.627 1.00 . A A .  62 VAL C    1 1 
       15 169430 1 1  62 VAL CA   C  -9.890  -6.375 -15.679 1.00 . A A .  62 VAL CA   1 1 
       15 169431 1 1  62 VAL CB   C  -8.551  -6.820 -14.976 1.00 . A A .  62 VAL CB   1 1 
       15 169432 1 1  62 VAL CG1  C  -8.662  -8.268 -14.434 1.00 . A A .  62 VAL CG1  1 1 
       15 169433 1 1  62 VAL CG2  C  -7.337  -6.647 -15.918 1.00 . A A .  62 VAL CG2  1 1 
       15 169434 1 1  62 VAL H    H  -9.237  -4.369 -15.799 1.00 . A A .  62 VAL H    1 1 
       15 169435 1 1  62 VAL HA   H -10.140  -7.098 -16.455 1.00 . A A .  62 VAL HA   1 1 
       15 169436 1 1  62 VAL HB   H  -8.391  -6.164 -14.116 1.00 . A A .  62 VAL HB   1 1 
       15 169437 1 1  62 VAL HG11 H  -7.874  -8.465 -13.721 1.00 . A A .  62 VAL HG11 1 1 
       15 169438 1 1  62 VAL HG12 H  -8.588  -8.975 -15.248 1.00 . A A .  62 VAL HG12 1 1 
       15 169439 1 1  62 VAL HG13 H  -9.618  -8.401 -13.939 1.00 . A A .  62 VAL HG13 1 1 
       15 169440 1 1  62 VAL HG21 H  -6.429  -6.963 -15.428 1.00 . A A .  62 VAL HG21 1 1 
       15 169441 1 1  62 VAL HG22 H  -7.237  -5.607 -16.195 1.00 . A A .  62 VAL HG22 1 1 
       15 169442 1 1  62 VAL HG23 H  -7.472  -7.229 -16.805 1.00 . A A .  62 VAL HG23 1 1 
       15 169443 1 1  62 VAL N    N  -9.765  -5.046 -16.278 1.00 . A A .  62 VAL N    1 1 
       15 169444 1 1  62 VAL O    O -11.037  -5.406 -13.812 1.00 . A A .  62 VAL O    1 1 
       15 169445 1 1  63 THR C    C -12.718  -8.814 -12.891 1.00 . A A .  63 THR C    1 1 
       15 169446 1 1  63 THR CA   C -12.933  -7.477 -13.618 1.00 . A A .  63 THR CA   1 1 
       15 169447 1 1  63 THR CB   C -14.367  -7.409 -14.231 1.00 . A A .  63 THR CB   1 1 
       15 169448 1 1  63 THR CG2  C -15.464  -7.309 -13.152 1.00 . A A .  63 THR CG2  1 1 
       15 169449 1 1  63 THR H    H -11.860  -7.978 -15.372 1.00 . A A .  63 THR H    1 1 
       15 169450 1 1  63 THR HA   H -12.826  -6.662 -12.896 1.00 . A A .  63 THR HA   1 1 
       15 169451 1 1  63 THR HB   H -14.540  -8.307 -14.813 1.00 . A A .  63 THR HB   1 1 
       15 169452 1 1  63 THR HG1  H -14.860  -5.541 -14.643 1.00 . A A .  63 THR HG1  1 1 
       15 169453 1 1  63 THR HG21 H -15.387  -6.364 -12.636 1.00 . A A .  63 THR HG21 1 1 
       15 169454 1 1  63 THR HG22 H -15.345  -8.106 -12.437 1.00 . A A .  63 THR HG22 1 1 
       15 169455 1 1  63 THR HG23 H -16.441  -7.385 -13.615 1.00 . A A .  63 THR HG23 1 1 
       15 169456 1 1  63 THR N    N -11.898  -7.323 -14.646 1.00 . A A .  63 THR N    1 1 
       15 169457 1 1  63 THR O    O -12.508  -9.854 -13.524 1.00 . A A .  63 THR O    1 1 
       15 169458 1 1  63 THR OG1  O -14.459  -6.279 -15.111 1.00 . A A .  63 THR OG1  1 1 
       15 169459 1 1  64 VAL C    C -13.690  -9.992  -9.698 1.00 . A A .  64 VAL C    1 1 
       15 169460 1 1  64 VAL CA   C -12.505  -9.887 -10.662 1.00 . A A .  64 VAL CA   1 1 
       15 169461 1 1  64 VAL CB   C -11.151  -9.704  -9.866 1.00 . A A .  64 VAL CB   1 1 
       15 169462 1 1  64 VAL CG1  C -11.036 -10.678  -8.664 1.00 . A A .  64 VAL CG1  1 1 
       15 169463 1 1  64 VAL CG2  C  -9.923  -9.802 -10.817 1.00 . A A .  64 VAL CG2  1 1 
       15 169464 1 1  64 VAL H    H -12.937  -7.884 -11.151 1.00 . A A .  64 VAL H    1 1 
       15 169465 1 1  64 VAL HA   H -12.441 -10.801 -11.255 1.00 . A A .  64 VAL HA   1 1 
       15 169466 1 1  64 VAL HB   H -11.157  -8.694  -9.451 1.00 . A A .  64 VAL HB   1 1 
       15 169467 1 1  64 VAL HG11 H -11.745 -10.392  -7.897 1.00 . A A .  64 VAL HG11 1 1 
       15 169468 1 1  64 VAL HG12 H -10.037 -10.646  -8.249 1.00 . A A .  64 VAL HG12 1 1 
       15 169469 1 1  64 VAL HG13 H -11.259 -11.682  -8.983 1.00 . A A .  64 VAL HG13 1 1 
       15 169470 1 1  64 VAL HG21 H  -9.946 -10.728 -11.374 1.00 . A A .  64 VAL HG21 1 1 
       15 169471 1 1  64 VAL HG22 H  -9.008  -9.756 -10.242 1.00 . A A .  64 VAL HG22 1 1 
       15 169472 1 1  64 VAL HG23 H  -9.941  -8.971 -11.512 1.00 . A A .  64 VAL HG23 1 1 
       15 169473 1 1  64 VAL N    N -12.742  -8.751 -11.560 1.00 . A A .  64 VAL N    1 1 
       15 169474 1 1  64 VAL O    O -13.876  -9.121  -8.846 1.00 . A A .  64 VAL O    1 1 
       15 169475 1 1  65 THR C    C -15.360 -12.325  -7.932 1.00 . A A .  65 THR C    1 1 
       15 169476 1 1  65 THR CA   C -15.674 -11.265  -9.000 1.00 . A A .  65 THR CA   1 1 
       15 169477 1 1  65 THR CB   C -16.896 -11.732  -9.865 1.00 . A A .  65 THR CB   1 1 
       15 169478 1 1  65 THR CG2  C -18.214 -11.704  -9.059 1.00 . A A .  65 THR CG2  1 1 
       15 169479 1 1  65 THR H    H -14.280 -11.709 -10.532 1.00 . A A .  65 THR H    1 1 
       15 169480 1 1  65 THR HA   H -15.933 -10.324  -8.511 1.00 . A A .  65 THR HA   1 1 
       15 169481 1 1  65 THR HB   H -16.718 -12.751 -10.203 1.00 . A A .  65 THR HB   1 1 
       15 169482 1 1  65 THR HG1  H -16.715 -11.359 -11.805 1.00 . A A .  65 THR HG1  1 1 
       15 169483 1 1  65 THR HG21 H -18.436 -10.689  -8.753 1.00 . A A .  65 THR HG21 1 1 
       15 169484 1 1  65 THR HG22 H -18.119 -12.327  -8.178 1.00 . A A .  65 THR HG22 1 1 
       15 169485 1 1  65 THR HG23 H -19.024 -12.078  -9.668 1.00 . A A .  65 THR HG23 1 1 
       15 169486 1 1  65 THR N    N -14.492 -11.048  -9.839 1.00 . A A .  65 THR N    1 1 
       15 169487 1 1  65 THR O    O -14.585 -13.253  -8.189 1.00 . A A .  65 THR O    1 1 
       15 169488 1 1  65 THR OG1  O -17.031 -10.889 -11.025 1.00 . A A .  65 THR OG1  1 1 
       15 169489 1 1  66 ALA C    C -17.330 -13.244  -5.062 1.00 . A A .  66 ALA C    1 1 
       15 169490 1 1  66 ALA CA   C -15.929 -13.175  -5.672 1.00 . A A .  66 ALA CA   1 1 
       15 169491 1 1  66 ALA CB   C -14.886 -12.846  -4.586 1.00 . A A .  66 ALA CB   1 1 
       15 169492 1 1  66 ALA H    H -16.392 -11.303  -6.550 1.00 . A A .  66 ALA H    1 1 
       15 169493 1 1  66 ALA HA   H -15.680 -14.138  -6.113 1.00 . A A .  66 ALA HA   1 1 
       15 169494 1 1  66 ALA HB1  H -13.894 -12.835  -5.018 1.00 . A A .  66 ALA HB1  1 1 
       15 169495 1 1  66 ALA HB2  H -14.928 -13.593  -3.800 1.00 . A A .  66 ALA HB2  1 1 
       15 169496 1 1  66 ALA HB3  H -15.096 -11.872  -4.155 1.00 . A A .  66 ALA HB3  1 1 
       15 169497 1 1  66 ALA N    N -15.939 -12.158  -6.733 1.00 . A A .  66 ALA N    1 1 
       15 169498 1 1  66 ALA O    O -17.769 -12.288  -4.426 1.00 . A A .  66 ALA O    1 1 
       15 169499 1 1  67 SER C    C -19.424 -15.950  -4.021 1.00 . A A .  67 SER C    1 1 
       15 169500 1 1  67 SER CA   C -19.385 -14.583  -4.720 1.00 . A A .  67 SER CA   1 1 
       15 169501 1 1  67 SER CB   C -20.489 -14.465  -5.800 1.00 . A A .  67 SER CB   1 1 
       15 169502 1 1  67 SER H    H -17.687 -15.025  -5.919 1.00 . A A .  67 SER H    1 1 
       15 169503 1 1  67 SER HA   H -19.561 -13.814  -3.963 1.00 . A A .  67 SER HA   1 1 
       15 169504 1 1  67 SER HB2  H -20.307 -15.177  -6.594 1.00 . A A .  67 SER HB2  1 1 
       15 169505 1 1  67 SER HB3  H -21.459 -14.662  -5.358 1.00 . A A .  67 SER HB3  1 1 
       15 169506 1 1  67 SER HG   H -19.716 -12.677  -6.089 1.00 . A A .  67 SER HG   1 1 
       15 169507 1 1  67 SER N    N -18.054 -14.346  -5.310 1.00 . A A .  67 SER N    1 1 
       15 169508 1 1  67 SER O    O -18.781 -16.909  -4.454 1.00 . A A .  67 SER O    1 1 
       15 169509 1 1  67 SER OG   O -20.507 -13.158  -6.360 1.00 . A A .  67 SER OG   1 1 
       15 169510 1 1  68 LEU C    C -21.702 -17.766  -2.232 1.00 . A A .  68 LEU C    1 1 
       15 169511 1 1  68 LEU CA   C -20.314 -17.145  -2.020 1.00 . A A .  68 LEU CA   1 1 
       15 169512 1 1  68 LEU CB   C -20.096 -16.624  -0.564 1.00 . A A .  68 LEU CB   1 1 
       15 169513 1 1  68 LEU CD1  C -18.683 -15.174   1.039 1.00 . A A .  68 LEU CD1  1 1 
       15 169514 1 1  68 LEU CD2  C -17.553 -16.850  -0.511 1.00 . A A .  68 LEU CD2  1 1 
       15 169515 1 1  68 LEU CG   C -18.734 -15.885  -0.328 1.00 . A A .  68 LEU CG   1 1 
       15 169516 1 1  68 LEU H    H -20.712 -15.206  -2.719 1.00 . A A .  68 LEU H    1 1 
       15 169517 1 1  68 LEU HA   H -19.552 -17.883  -2.262 1.00 . A A .  68 LEU HA   1 1 
       15 169518 1 1  68 LEU HB2  H -20.908 -15.940  -0.320 1.00 . A A .  68 LEU HB2  1 1 
       15 169519 1 1  68 LEU HB3  H -20.150 -17.466   0.120 1.00 . A A .  68 LEU HB3  1 1 
       15 169520 1 1  68 LEU HD11 H -17.679 -14.814   1.230 1.00 . A A .  68 LEU HD11 1 1 
       15 169521 1 1  68 LEU HD12 H -18.975 -15.855   1.826 1.00 . A A .  68 LEU HD12 1 1 
       15 169522 1 1  68 LEU HD13 H -19.357 -14.330   1.022 1.00 . A A .  68 LEU HD13 1 1 
       15 169523 1 1  68 LEU HD21 H -16.626 -16.338  -0.305 1.00 . A A .  68 LEU HD21 1 1 
       15 169524 1 1  68 LEU HD22 H -17.532 -17.203  -1.531 1.00 . A A .  68 LEU HD22 1 1 
       15 169525 1 1  68 LEU HD23 H -17.653 -17.696   0.161 1.00 . A A .  68 LEU HD23 1 1 
       15 169526 1 1  68 LEU HG   H -18.631 -15.110  -1.082 1.00 . A A .  68 LEU HG   1 1 
       15 169527 1 1  68 LEU N    N -20.187 -15.995  -2.926 1.00 . A A .  68 LEU N    1 1 
       15 169528 1 1  68 LEU O    O -22.480 -17.964  -1.281 1.00 . A A .  68 LEU O    1 1 
       15 169529 1 1  69 GLY C    C -24.345 -17.411  -3.955 1.00 . A A .  69 GLY C    1 1 
       15 169530 1 1  69 GLY CA   C -23.313 -18.528  -3.942 1.00 . A A .  69 GLY CA   1 1 
       15 169531 1 1  69 GLY H    H -21.305 -17.915  -4.198 1.00 . A A .  69 GLY H    1 1 
       15 169532 1 1  69 GLY HA2  H -23.224 -18.939  -4.941 1.00 . A A .  69 GLY HA2  1 1 
       15 169533 1 1  69 GLY HA3  H -23.642 -19.317  -3.275 1.00 . A A .  69 GLY HA3  1 1 
       15 169534 1 1  69 GLY N    N -22.003 -18.041  -3.518 1.00 . A A .  69 GLY N    1 1 
       15 169535 1 1  69 GLY O    O -24.554 -16.745  -4.974 1.00 . A A .  69 GLY O    1 1 
       15 169536 1 1  70 GLU C    C -25.459 -14.802  -2.207 1.00 . A A .  70 GLU C    1 1 
       15 169537 1 1  70 GLU CA   C -26.018 -16.189  -2.582 1.00 . A A .  70 GLU CA   1 1 
       15 169538 1 1  70 GLU CB   C -26.963 -16.705  -1.467 1.00 . A A .  70 GLU CB   1 1 
       15 169539 1 1  70 GLU CD   C -27.139 -17.645   0.955 1.00 . A A .  70 GLU CD   1 1 
       15 169540 1 1  70 GLU CG   C -26.273 -16.927  -0.095 1.00 . A A .  70 GLU CG   1 1 
       15 169541 1 1  70 GLU H    H -24.645 -17.704  -2.009 1.00 . A A .  70 GLU H    1 1 
       15 169542 1 1  70 GLU HA   H -26.582 -16.101  -3.507 1.00 . A A .  70 GLU HA   1 1 
       15 169543 1 1  70 GLU HB2  H -27.773 -15.991  -1.333 1.00 . A A .  70 GLU HB2  1 1 
       15 169544 1 1  70 GLU HB3  H -27.395 -17.647  -1.787 1.00 . A A .  70 GLU HB3  1 1 
       15 169545 1 1  70 GLU HG2  H -25.376 -17.514  -0.260 1.00 . A A .  70 GLU HG2  1 1 
       15 169546 1 1  70 GLU HG3  H -25.985 -15.960   0.306 1.00 . A A .  70 GLU HG3  1 1 
       15 169547 1 1  70 GLU N    N -24.942 -17.179  -2.782 1.00 . A A .  70 GLU N    1 1 
       15 169548 1 1  70 GLU O    O -26.106 -13.780  -2.447 1.00 . A A .  70 GLU O    1 1 
       15 169549 1 1  70 GLU OE1  O -28.386 -17.566   0.889 1.00 . A A .  70 GLU OE1  1 1 
       15 169550 1 1  70 GLU OE2  O -26.568 -18.282   1.869 1.00 . A A .  70 GLU OE2  1 1 
       15 169551 1 1  71 GLU C    C -22.396 -13.147  -1.701 1.00 . A A .  71 GLU C    1 1 
       15 169552 1 1  71 GLU CA   C -23.682 -13.575  -0.988 1.00 . A A .  71 GLU CA   1 1 
       15 169553 1 1  71 GLU CB   C -23.366 -13.896   0.506 1.00 . A A .  71 GLU CB   1 1 
       15 169554 1 1  71 GLU CD   C -24.323 -11.895   1.790 1.00 . A A .  71 GLU CD   1 1 
       15 169555 1 1  71 GLU CG   C -23.054 -12.673   1.393 1.00 . A A .  71 GLU CG   1 1 
       15 169556 1 1  71 GLU H    H -23.713 -15.597  -1.636 1.00 . A A .  71 GLU H    1 1 
       15 169557 1 1  71 GLU HA   H -24.408 -12.767  -1.032 1.00 . A A .  71 GLU HA   1 1 
       15 169558 1 1  71 GLU HB2  H -24.218 -14.413   0.938 1.00 . A A .  71 GLU HB2  1 1 
       15 169559 1 1  71 GLU HB3  H -22.513 -14.569   0.548 1.00 . A A .  71 GLU HB3  1 1 
       15 169560 1 1  71 GLU HG2  H -22.550 -13.017   2.292 1.00 . A A .  71 GLU HG2  1 1 
       15 169561 1 1  71 GLU HG3  H -22.387 -12.006   0.857 1.00 . A A .  71 GLU HG3  1 1 
       15 169562 1 1  71 GLU N    N -24.248 -14.780  -1.627 1.00 . A A .  71 GLU N    1 1 
       15 169563 1 1  71 GLU O    O -21.375 -13.820  -1.552 1.00 . A A .  71 GLU O    1 1 
       15 169564 1 1  71 GLU OE1  O -24.757 -11.995   2.955 1.00 . A A .  71 GLU OE1  1 1 
       15 169565 1 1  71 GLU OE2  O -24.913 -11.211   0.934 1.00 . A A .  71 GLU OE2  1 1 
       15 169566 1 1  72 THR C    C -20.256 -10.976  -2.017 1.00 . A A .  72 THR C    1 1 
       15 169567 1 1  72 THR CA   C -21.198 -11.530  -3.101 1.00 . A A .  72 THR CA   1 1 
       15 169568 1 1  72 THR CB   C -21.456 -10.438  -4.183 1.00 . A A .  72 THR CB   1 1 
       15 169569 1 1  72 THR CG2  C -20.133 -10.003  -4.861 1.00 . A A .  72 THR CG2  1 1 
       15 169570 1 1  72 THR H    H -23.276 -11.584  -2.639 1.00 . A A .  72 THR H    1 1 
       15 169571 1 1  72 THR HA   H -20.714 -12.375  -3.595 1.00 . A A .  72 THR HA   1 1 
       15 169572 1 1  72 THR HB   H -21.909  -9.574  -3.709 1.00 . A A .  72 THR HB   1 1 
       15 169573 1 1  72 THR HG1  H -21.906 -11.567  -5.757 1.00 . A A .  72 THR HG1  1 1 
       15 169574 1 1  72 THR HG21 H -20.330  -9.286  -5.625 1.00 . A A .  72 THR HG21 1 1 
       15 169575 1 1  72 THR HG22 H -19.647 -10.863  -5.305 1.00 . A A .  72 THR HG22 1 1 
       15 169576 1 1  72 THR HG23 H -19.470  -9.561  -4.125 1.00 . A A .  72 THR HG23 1 1 
       15 169577 1 1  72 THR N    N -22.427 -12.045  -2.480 1.00 . A A .  72 THR N    1 1 
       15 169578 1 1  72 THR O    O -20.628 -10.093  -1.242 1.00 . A A .  72 THR O    1 1 
       15 169579 1 1  72 THR OG1  O -22.366 -10.948  -5.175 1.00 . A A .  72 THR OG1  1 1 
       15 169580 1 1  73 ALA C    C -17.395  -9.854  -1.317 1.00 . A A .  73 ALA C    1 1 
       15 169581 1 1  73 ALA CA   C -18.018 -11.209  -1.004 1.00 . A A .  73 ALA CA   1 1 
       15 169582 1 1  73 ALA CB   C -16.950 -12.301  -1.028 1.00 . A A .  73 ALA CB   1 1 
       15 169583 1 1  73 ALA H    H -18.821 -12.138  -2.717 1.00 . A A .  73 ALA H    1 1 
       15 169584 1 1  73 ALA HA   H -18.475 -11.189  -0.017 1.00 . A A .  73 ALA HA   1 1 
       15 169585 1 1  73 ALA HB1  H -17.400 -13.253  -0.836 1.00 . A A .  73 ALA HB1  1 1 
       15 169586 1 1  73 ALA HB2  H -16.197 -12.107  -0.275 1.00 . A A .  73 ALA HB2  1 1 
       15 169587 1 1  73 ALA HB3  H -16.480 -12.335  -2.000 1.00 . A A .  73 ALA HB3  1 1 
       15 169588 1 1  73 ALA N    N -19.045 -11.520  -1.999 1.00 . A A .  73 ALA N    1 1 
       15 169589 1 1  73 ALA O    O -17.388  -8.940  -0.477 1.00 . A A .  73 ALA O    1 1 
       15 169590 1 1  74 PHE C    C -16.268  -8.511  -4.605 1.00 . A A .  74 PHE C    1 1 
       15 169591 1 1  74 PHE CA   C -16.291  -8.515  -3.071 1.00 . A A .  74 PHE CA   1 1 
       15 169592 1 1  74 PHE CB   C -14.855  -8.276  -2.474 1.00 . A A .  74 PHE CB   1 1 
       15 169593 1 1  74 PHE CD1  C -13.086  -9.115  -4.135 1.00 . A A .  74 PHE CD1  1 1 
       15 169594 1 1  74 PHE CD2  C -13.302 -10.270  -2.052 1.00 . A A .  74 PHE CD2  1 1 
       15 169595 1 1  74 PHE CE1  C -12.054  -9.956  -4.502 1.00 . A A .  74 PHE CE1  1 1 
       15 169596 1 1  74 PHE CE2  C -12.264 -11.114  -2.425 1.00 . A A .  74 PHE CE2  1 1 
       15 169597 1 1  74 PHE CG   C -13.736  -9.251  -2.900 1.00 . A A .  74 PHE CG   1 1 
       15 169598 1 1  74 PHE CZ   C -11.641 -10.952  -3.649 1.00 . A A .  74 PHE CZ   1 1 
       15 169599 1 1  74 PHE H    H -16.985 -10.515  -3.166 1.00 . A A .  74 PHE H    1 1 
       15 169600 1 1  74 PHE HA   H -16.927  -7.689  -2.759 1.00 . A A .  74 PHE HA   1 1 
       15 169601 1 1  74 PHE HB2  H -14.530  -7.278  -2.745 1.00 . A A .  74 PHE HB2  1 1 
       15 169602 1 1  74 PHE HB3  H -14.931  -8.313  -1.390 1.00 . A A .  74 PHE HB3  1 1 
       15 169603 1 1  74 PHE HD1  H -13.396  -8.329  -4.813 1.00 . A A .  74 PHE HD1  1 1 
       15 169604 1 1  74 PHE HD2  H -13.788 -10.408  -1.093 1.00 . A A .  74 PHE HD2  1 1 
       15 169605 1 1  74 PHE HE1  H -11.572  -9.835  -5.467 1.00 . A A .  74 PHE HE1  1 1 
       15 169606 1 1  74 PHE HE2  H -11.932 -11.895  -1.751 1.00 . A A .  74 PHE HE2  1 1 
       15 169607 1 1  74 PHE HZ   H -10.826 -11.601  -3.937 1.00 . A A .  74 PHE HZ   1 1 
       15 169608 1 1  74 PHE N    N -16.904  -9.742  -2.561 1.00 . A A .  74 PHE N    1 1 
       15 169609 1 1  74 PHE O    O -16.593  -9.511  -5.264 1.00 . A A .  74 PHE O    1 1 
       15 169610 1 1  75 LEU C    C -14.437  -6.233  -6.720 1.00 . A A .  75 LEU C    1 1 
       15 169611 1 1  75 LEU CA   C -15.679  -7.122  -6.565 1.00 . A A .  75 LEU CA   1 1 
       15 169612 1 1  75 LEU CB   C -16.935  -6.440  -7.182 1.00 . A A .  75 LEU CB   1 1 
       15 169613 1 1  75 LEU CD1  C -16.607  -7.402  -9.546 1.00 . A A .  75 LEU CD1  1 1 
       15 169614 1 1  75 LEU CD2  C -18.128  -5.376  -9.190 1.00 . A A .  75 LEU CD2  1 1 
       15 169615 1 1  75 LEU CG   C -16.858  -6.124  -8.711 1.00 . A A .  75 LEU CG   1 1 
       15 169616 1 1  75 LEU H    H -15.674  -6.616  -4.531 1.00 . A A .  75 LEU H    1 1 
       15 169617 1 1  75 LEU HA   H -15.500  -8.078  -7.057 1.00 . A A .  75 LEU HA   1 1 
       15 169618 1 1  75 LEU HB2  H -17.788  -7.086  -7.007 1.00 . A A .  75 LEU HB2  1 1 
       15 169619 1 1  75 LEU HB3  H -17.107  -5.508  -6.649 1.00 . A A .  75 LEU HB3  1 1 
       15 169620 1 1  75 LEU HD11 H -17.483  -8.037  -9.534 1.00 . A A .  75 LEU HD11 1 1 
       15 169621 1 1  75 LEU HD12 H -15.768  -7.946  -9.135 1.00 . A A .  75 LEU HD12 1 1 
       15 169622 1 1  75 LEU HD13 H -16.372  -7.127 -10.563 1.00 . A A .  75 LEU HD13 1 1 
       15 169623 1 1  75 LEU HD21 H -18.035  -5.134 -10.241 1.00 . A A .  75 LEU HD21 1 1 
       15 169624 1 1  75 LEU HD22 H -18.242  -4.458  -8.629 1.00 . A A .  75 LEU HD22 1 1 
       15 169625 1 1  75 LEU HD23 H -19.003  -5.996  -9.039 1.00 . A A .  75 LEU HD23 1 1 
       15 169626 1 1  75 LEU HG   H -16.014  -5.466  -8.881 1.00 . A A .  75 LEU HG   1 1 
       15 169627 1 1  75 LEU N    N -15.869  -7.359  -5.140 1.00 . A A .  75 LEU N    1 1 
       15 169628 1 1  75 LEU O    O -14.219  -5.325  -5.905 1.00 . A A .  75 LEU O    1 1 
       15 169629 1 1  76 CYS C    C -12.212  -5.529  -9.495 1.00 . A A .  76 CYS C    1 1 
       15 169630 1 1  76 CYS CA   C -12.371  -5.770  -7.993 1.00 . A A .  76 CYS CA   1 1 
       15 169631 1 1  76 CYS CB   C -11.152  -6.552  -7.455 1.00 . A A .  76 CYS CB   1 1 
       15 169632 1 1  76 CYS H    H -13.889  -7.202  -8.383 1.00 . A A .  76 CYS H    1 1 
       15 169633 1 1  76 CYS HA   H -12.424  -4.808  -7.485 1.00 . A A .  76 CYS HA   1 1 
       15 169634 1 1  76 CYS HB2  H -11.009  -7.456  -8.034 1.00 . A A .  76 CYS HB2  1 1 
       15 169635 1 1  76 CYS HB3  H -10.266  -5.927  -7.549 1.00 . A A .  76 CYS HB3  1 1 
       15 169636 1 1  76 CYS HG   H -12.348  -6.444  -5.226 1.00 . A A .  76 CYS HG   1 1 
       15 169637 1 1  76 CYS N    N -13.625  -6.498  -7.748 1.00 . A A .  76 CYS N    1 1 
       15 169638 1 1  76 CYS O    O -11.811  -6.430 -10.235 1.00 . A A .  76 CYS O    1 1 
       15 169639 1 1  76 CYS SG   S -11.276  -7.035  -5.734 1.00 . A A .  76 CYS SG   1 1 
       15 169640 1 1  77 GLU C    C -11.513  -2.729 -11.442 1.00 . A A .  77 GLU C    1 1 
       15 169641 1 1  77 GLU CA   C -12.434  -3.936 -11.345 1.00 . A A .  77 GLU CA   1 1 
       15 169642 1 1  77 GLU CB   C -13.815  -3.609 -11.956 1.00 . A A .  77 GLU CB   1 1 
       15 169643 1 1  77 GLU CD   C -15.086  -2.907 -14.079 1.00 . A A .  77 GLU CD   1 1 
       15 169644 1 1  77 GLU CG   C -13.755  -3.367 -13.476 1.00 . A A .  77 GLU CG   1 1 
       15 169645 1 1  77 GLU H    H -12.850  -3.648  -9.310 1.00 . A A .  77 GLU H    1 1 
       15 169646 1 1  77 GLU HA   H -11.987  -4.768 -11.897 1.00 . A A .  77 GLU HA   1 1 
       15 169647 1 1  77 GLU HB2  H -14.490  -4.436 -11.759 1.00 . A A .  77 GLU HB2  1 1 
       15 169648 1 1  77 GLU HB3  H -14.210  -2.717 -11.478 1.00 . A A .  77 GLU HB3  1 1 
       15 169649 1 1  77 GLU HG2  H -12.995  -2.616 -13.682 1.00 . A A .  77 GLU HG2  1 1 
       15 169650 1 1  77 GLU HG3  H -13.454  -4.298 -13.960 1.00 . A A .  77 GLU HG3  1 1 
       15 169651 1 1  77 GLU N    N -12.546  -4.320  -9.947 1.00 . A A .  77 GLU N    1 1 
       15 169652 1 1  77 GLU O    O -11.755  -1.698 -10.804 1.00 . A A .  77 GLU O    1 1 
       15 169653 1 1  77 GLU OE1  O -15.293  -1.685 -14.232 1.00 . A A .  77 GLU OE1  1 1 
       15 169654 1 1  77 GLU OE2  O -15.938  -3.761 -14.395 1.00 . A A .  77 GLU OE2  1 1 
       15 169655 1 1  78 VAL C    C  -9.233  -1.570 -13.873 1.00 . A A .  78 VAL C    1 1 
       15 169656 1 1  78 VAL CA   C  -9.431  -1.844 -12.394 1.00 . A A .  78 VAL CA   1 1 
       15 169657 1 1  78 VAL CB   C  -8.079  -2.285 -11.725 1.00 . A A .  78 VAL CB   1 1 
       15 169658 1 1  78 VAL CG1  C  -6.890  -1.403 -12.202 1.00 . A A .  78 VAL CG1  1 1 
       15 169659 1 1  78 VAL CG2  C  -8.239  -2.261 -10.175 1.00 . A A .  78 VAL CG2  1 1 
       15 169660 1 1  78 VAL H    H -10.352  -3.708 -12.729 1.00 . A A .  78 VAL H    1 1 
       15 169661 1 1  78 VAL HA   H  -9.773  -0.928 -11.906 1.00 . A A .  78 VAL HA   1 1 
       15 169662 1 1  78 VAL HB   H  -7.872  -3.313 -12.026 1.00 . A A .  78 VAL HB   1 1 
       15 169663 1 1  78 VAL HG11 H  -6.980  -0.403 -11.796 1.00 . A A .  78 VAL HG11 1 1 
       15 169664 1 1  78 VAL HG12 H  -6.891  -1.348 -13.284 1.00 . A A .  78 VAL HG12 1 1 
       15 169665 1 1  78 VAL HG13 H  -5.969  -1.835 -11.897 1.00 . A A .  78 VAL HG13 1 1 
       15 169666 1 1  78 VAL HG21 H  -8.085  -1.258  -9.795 1.00 . A A .  78 VAL HG21 1 1 
       15 169667 1 1  78 VAL HG22 H  -7.551  -2.938  -9.706 1.00 . A A .  78 VAL HG22 1 1 
       15 169668 1 1  78 VAL HG23 H  -9.238  -2.582  -9.912 1.00 . A A .  78 VAL HG23 1 1 
       15 169669 1 1  78 VAL N    N -10.451  -2.871 -12.227 1.00 . A A .  78 VAL N    1 1 
       15 169670 1 1  78 VAL O    O  -9.068  -2.497 -14.677 1.00 . A A .  78 VAL O    1 1 
       15 169671 1 1  79 GLN C    C  -7.577   0.806 -15.589 1.00 . A A .  79 GLN C    1 1 
       15 169672 1 1  79 GLN CA   C  -8.974   0.197 -15.547 1.00 . A A .  79 GLN CA   1 1 
       15 169673 1 1  79 GLN CB   C -10.063   1.209 -15.981 1.00 . A A .  79 GLN CB   1 1 
       15 169674 1 1  79 GLN CD   C -12.495   1.559 -16.700 1.00 . A A .  79 GLN CD   1 1 
       15 169675 1 1  79 GLN CG   C -11.458   0.587 -16.140 1.00 . A A .  79 GLN CG   1 1 
       15 169676 1 1  79 GLN H    H  -9.458   0.373 -13.520 1.00 . A A .  79 GLN H    1 1 
       15 169677 1 1  79 GLN HA   H  -8.987  -0.658 -16.216 1.00 . A A .  79 GLN HA   1 1 
       15 169678 1 1  79 GLN HB2  H -10.125   2.000 -15.239 1.00 . A A .  79 GLN HB2  1 1 
       15 169679 1 1  79 GLN HB3  H  -9.778   1.649 -16.930 1.00 . A A .  79 GLN HB3  1 1 
       15 169680 1 1  79 GLN HE21 H -13.190   1.937 -14.880 1.00 . A A .  79 GLN HE21 1 1 
       15 169681 1 1  79 GLN HE22 H -13.965   2.784 -16.174 1.00 . A A .  79 GLN HE22 1 1 
       15 169682 1 1  79 GLN HG2  H -11.388  -0.263 -16.811 1.00 . A A .  79 GLN HG2  1 1 
       15 169683 1 1  79 GLN HG3  H -11.791   0.236 -15.168 1.00 . A A .  79 GLN HG3  1 1 
       15 169684 1 1  79 GLN N    N  -9.249  -0.284 -14.212 1.00 . A A .  79 GLN N    1 1 
       15 169685 1 1  79 GLN NE2  N -13.298   2.155 -15.834 1.00 . A A .  79 GLN NE2  1 1 
       15 169686 1 1  79 GLN O    O  -7.383   1.982 -15.244 1.00 . A A .  79 GLN O    1 1 
       15 169687 1 1  79 GLN OE1  O -12.600   1.727 -17.912 1.00 . A A .  79 GLN OE1  1 1 
       15 169688 1 1  80 GLN C    C  -5.107   1.026 -17.559 1.00 . A A .  80 GLN C    1 1 
       15 169689 1 1  80 GLN CA   C  -5.221   0.393 -16.163 1.00 . A A .  80 GLN CA   1 1 
       15 169690 1 1  80 GLN CB   C  -4.250  -0.816 -16.025 1.00 . A A .  80 GLN CB   1 1 
       15 169691 1 1  80 GLN CD   C  -2.510   0.064 -14.343 1.00 . A A .  80 GLN CD   1 1 
       15 169692 1 1  80 GLN CG   C  -2.781  -0.423 -15.772 1.00 . A A .  80 GLN CG   1 1 
       15 169693 1 1  80 GLN H    H  -6.828  -0.969 -16.136 1.00 . A A .  80 GLN H    1 1 
       15 169694 1 1  80 GLN HA   H  -4.975   1.138 -15.403 1.00 . A A .  80 GLN HA   1 1 
       15 169695 1 1  80 GLN HB2  H  -4.579  -1.436 -15.200 1.00 . A A .  80 GLN HB2  1 1 
       15 169696 1 1  80 GLN HB3  H  -4.292  -1.412 -16.934 1.00 . A A .  80 GLN HB3  1 1 
       15 169697 1 1  80 GLN HE21 H  -3.774  -1.279 -13.577 1.00 . A A .  80 GLN HE21 1 1 
       15 169698 1 1  80 GLN HE22 H  -2.989  -0.252 -12.438 1.00 . A A .  80 GLN HE22 1 1 
       15 169699 1 1  80 GLN HG2  H  -2.153  -1.289 -15.952 1.00 . A A .  80 GLN HG2  1 1 
       15 169700 1 1  80 GLN HG3  H  -2.503   0.361 -16.467 1.00 . A A .  80 GLN HG3  1 1 
       15 169701 1 1  80 GLN N    N  -6.601  -0.030 -15.969 1.00 . A A .  80 GLN N    1 1 
       15 169702 1 1  80 GLN NE2  N  -3.162  -0.550 -13.353 1.00 . A A .  80 GLN NE2  1 1 
       15 169703 1 1  80 GLN O    O  -4.951   0.313 -18.557 1.00 . A A .  80 GLN O    1 1 
       15 169704 1 1  80 GLN OE1  O  -1.677   0.941 -14.120 1.00 . A A .  80 GLN OE1  1 1 
       15 169705 1 1  81 GLY C    C  -3.694   3.438 -19.164 1.00 . A A .  81 GLY C    1 1 
       15 169706 1 1  81 GLY CA   C  -5.142   3.086 -18.876 1.00 . A A .  81 GLY CA   1 1 
       15 169707 1 1  81 GLY H    H  -5.453   2.846 -16.797 1.00 . A A .  81 GLY H    1 1 
       15 169708 1 1  81 GLY HA2  H  -5.545   2.492 -19.689 1.00 . A A .  81 GLY HA2  1 1 
       15 169709 1 1  81 GLY HA3  H  -5.712   4.002 -18.804 1.00 . A A .  81 GLY HA3  1 1 
       15 169710 1 1  81 GLY N    N  -5.268   2.354 -17.623 1.00 . A A .  81 GLY N    1 1 
       15 169711 1 1  81 GLY O    O  -2.933   3.753 -18.243 1.00 . A A .  81 GLY O    1 1 
       15 169712 1 1  82 GLY C    C  -1.956   4.509 -22.132 1.00 . A A .  82 GLY C    1 1 
       15 169713 1 1  82 GLY CA   C  -1.967   3.705 -20.859 1.00 . A A .  82 GLY CA   1 1 
       15 169714 1 1  82 GLY H    H  -3.970   3.131 -21.111 1.00 . A A .  82 GLY H    1 1 
       15 169715 1 1  82 GLY HA2  H  -1.445   4.252 -20.079 1.00 . A A .  82 GLY HA2  1 1 
       15 169716 1 1  82 GLY HA3  H  -1.445   2.770 -21.039 1.00 . A A .  82 GLY HA3  1 1 
       15 169717 1 1  82 GLY N    N  -3.318   3.398 -20.437 1.00 . A A .  82 GLY N    1 1 
       15 169718 1 1  82 GLY O    O  -2.611   4.122 -23.101 1.00 . A A .  82 GLY O    1 1 
       15 169719 1 1  83 ILE C    C   0.065   5.701 -24.193 1.00 . A A .  83 ILE C    1 1 
       15 169720 1 1  83 ILE CA   C  -0.995   6.414 -23.353 1.00 . A A .  83 ILE CA   1 1 
       15 169721 1 1  83 ILE CB   C  -0.471   7.867 -23.039 1.00 . A A .  83 ILE CB   1 1 
       15 169722 1 1  83 ILE CD1  C  -0.984   9.998 -21.639 1.00 . A A .  83 ILE CD1  1 1 
       15 169723 1 1  83 ILE CG1  C  -1.429   8.604 -22.053 1.00 . A A .  83 ILE CG1  1 1 
       15 169724 1 1  83 ILE CG2  C  -0.274   8.673 -24.359 1.00 . A A .  83 ILE CG2  1 1 
       15 169725 1 1  83 ILE H    H  -0.796   5.914 -21.307 1.00 . A A .  83 ILE H    1 1 
       15 169726 1 1  83 ILE HA   H  -1.934   6.485 -23.904 1.00 . A A .  83 ILE HA   1 1 
       15 169727 1 1  83 ILE HB   H   0.508   7.773 -22.561 1.00 . A A .  83 ILE HB   1 1 
       15 169728 1 1  83 ILE HD11 H  -1.708  10.410 -20.953 1.00 . A A .  83 ILE HD11 1 1 
       15 169729 1 1  83 ILE HD12 H  -0.917  10.632 -22.512 1.00 . A A .  83 ILE HD12 1 1 
       15 169730 1 1  83 ILE HD13 H  -0.019   9.943 -21.154 1.00 . A A .  83 ILE HD13 1 1 
       15 169731 1 1  83 ILE HG12 H  -2.405   8.703 -22.507 1.00 . A A .  83 ILE HG12 1 1 
       15 169732 1 1  83 ILE HG13 H  -1.525   8.018 -21.148 1.00 . A A .  83 ILE HG13 1 1 
       15 169733 1 1  83 ILE HG21 H   0.302   9.558 -24.163 1.00 . A A .  83 ILE HG21 1 1 
       15 169734 1 1  83 ILE HG22 H  -1.234   8.959 -24.768 1.00 . A A .  83 ILE HG22 1 1 
       15 169735 1 1  83 ILE HG23 H   0.253   8.068 -25.085 1.00 . A A .  83 ILE HG23 1 1 
       15 169736 1 1  83 ILE N    N  -1.210   5.620 -22.143 1.00 . A A .  83 ILE N    1 1 
       15 169737 1 1  83 ILE O    O   1.110   5.331 -23.663 1.00 . A A .  83 ILE O    1 1 
       15 169738 1 1  84 PHE C    C   0.756   5.743 -27.718 1.00 . A A .  84 PHE C    1 1 
       15 169739 1 1  84 PHE CA   C   0.761   4.912 -26.420 1.00 . A A .  84 PHE CA   1 1 
       15 169740 1 1  84 PHE CB   C   0.459   3.411 -26.748 1.00 . A A .  84 PHE CB   1 1 
       15 169741 1 1  84 PHE CD1  C  -1.025   2.173 -25.073 1.00 . A A .  84 PHE CD1  1 1 
       15 169742 1 1  84 PHE CD2  C   1.341   1.909 -24.884 1.00 . A A .  84 PHE CD2  1 1 
       15 169743 1 1  84 PHE CE1  C  -1.201   1.316 -24.000 1.00 . A A .  84 PHE CE1  1 1 
       15 169744 1 1  84 PHE CE2  C   1.162   1.054 -23.811 1.00 . A A .  84 PHE CE2  1 1 
       15 169745 1 1  84 PHE CG   C   0.254   2.487 -25.537 1.00 . A A .  84 PHE CG   1 1 
       15 169746 1 1  84 PHE CZ   C  -0.106   0.757 -23.372 1.00 . A A .  84 PHE CZ   1 1 
       15 169747 1 1  84 PHE H    H  -1.099   5.716 -25.815 1.00 . A A .  84 PHE H    1 1 
       15 169748 1 1  84 PHE HA   H   1.750   4.986 -25.967 1.00 . A A .  84 PHE HA   1 1 
       15 169749 1 1  84 PHE HB2  H  -0.435   3.354 -27.361 1.00 . A A .  84 PHE HB2  1 1 
       15 169750 1 1  84 PHE HB3  H   1.297   3.003 -27.324 1.00 . A A .  84 PHE HB3  1 1 
       15 169751 1 1  84 PHE HD1  H  -1.890   2.607 -25.559 1.00 . A A .  84 PHE HD1  1 1 
       15 169752 1 1  84 PHE HD2  H   2.344   2.140 -25.222 1.00 . A A .  84 PHE HD2  1 1 
       15 169753 1 1  84 PHE HE1  H  -2.198   1.084 -23.652 1.00 . A A .  84 PHE HE1  1 1 
       15 169754 1 1  84 PHE HE2  H   2.022   0.616 -23.317 1.00 . A A .  84 PHE HE2  1 1 
       15 169755 1 1  84 PHE HZ   H  -0.246   0.086 -22.533 1.00 . A A .  84 PHE HZ   1 1 
       15 169756 1 1  84 PHE N    N  -0.212   5.481 -25.481 1.00 . A A .  84 PHE N    1 1 
       15 169757 1 1  84 PHE O    O  -0.293   5.898 -28.355 1.00 . A A .  84 PHE O    1 1 
       15 169758 1 1  85 SER C    C   2.281   5.787 -30.430 1.00 . A A .  85 SER C    1 1 
       15 169759 1 1  85 SER CA   C   2.155   6.919 -29.392 1.00 . A A .  85 SER CA   1 1 
       15 169760 1 1  85 SER CB   C   3.443   7.790 -29.351 1.00 . A A .  85 SER CB   1 1 
       15 169761 1 1  85 SER H    H   2.667   6.284 -27.440 1.00 . A A .  85 SER H    1 1 
       15 169762 1 1  85 SER HA   H   1.299   7.548 -29.630 1.00 . A A .  85 SER HA   1 1 
       15 169763 1 1  85 SER HB2  H   3.356   8.527 -28.562 1.00 . A A .  85 SER HB2  1 1 
       15 169764 1 1  85 SER HB3  H   4.302   7.160 -29.149 1.00 . A A .  85 SER HB3  1 1 
       15 169765 1 1  85 SER HG   H   4.442   9.036 -30.501 1.00 . A A .  85 SER HG   1 1 
       15 169766 1 1  85 SER N    N   1.927   6.296 -28.081 1.00 . A A .  85 SER N    1 1 
       15 169767 1 1  85 SER O    O   3.193   4.962 -30.339 1.00 . A A .  85 SER O    1 1 
       15 169768 1 1  85 SER OG   O   3.662   8.474 -30.578 1.00 . A A .  85 SER OG   1 1 
       15 169769 1 1  86 ILE C    C   0.888   5.145 -33.731 1.00 . A A .  86 ILE C    1 1 
       15 169770 1 1  86 ILE CA   C   1.189   4.603 -32.315 1.00 . A A .  86 ILE CA   1 1 
       15 169771 1 1  86 ILE CB   C   0.052   3.615 -31.823 1.00 . A A .  86 ILE CB   1 1 
       15 169772 1 1  86 ILE CD1  C  -1.396   1.556 -32.534 1.00 . A A .  86 ILE CD1  1 1 
       15 169773 1 1  86 ILE CG1  C  -0.236   2.489 -32.872 1.00 . A A .  86 ILE CG1  1 1 
       15 169774 1 1  86 ILE CG2  C  -1.234   4.386 -31.454 1.00 . A A .  86 ILE CG2  1 1 
       15 169775 1 1  86 ILE H    H   0.707   6.476 -31.452 1.00 . A A .  86 ILE H    1 1 
       15 169776 1 1  86 ILE HA   H   2.130   4.051 -32.342 1.00 . A A .  86 ILE HA   1 1 
       15 169777 1 1  86 ILE HB   H   0.414   3.146 -30.907 1.00 . A A .  86 ILE HB   1 1 
       15 169778 1 1  86 ILE HD11 H  -2.321   2.122 -32.518 1.00 . A A .  86 ILE HD11 1 1 
       15 169779 1 1  86 ILE HD12 H  -1.235   1.102 -31.565 1.00 . A A .  86 ILE HD12 1 1 
       15 169780 1 1  86 ILE HD13 H  -1.463   0.784 -33.285 1.00 . A A .  86 ILE HD13 1 1 
       15 169781 1 1  86 ILE HG12 H  -0.469   2.943 -33.823 1.00 . A A .  86 ILE HG12 1 1 
       15 169782 1 1  86 ILE HG13 H   0.651   1.876 -32.990 1.00 . A A .  86 ILE HG13 1 1 
       15 169783 1 1  86 ILE HG21 H  -1.976   3.704 -31.055 1.00 . A A .  86 ILE HG21 1 1 
       15 169784 1 1  86 ILE HG22 H  -1.636   4.867 -32.336 1.00 . A A .  86 ILE HG22 1 1 
       15 169785 1 1  86 ILE HG23 H  -1.010   5.141 -30.710 1.00 . A A .  86 ILE HG23 1 1 
       15 169786 1 1  86 ILE N    N   1.333   5.726 -31.373 1.00 . A A .  86 ILE N    1 1 
       15 169787 1 1  86 ILE O    O  -0.127   5.815 -33.962 1.00 . A A .  86 ILE O    1 1 
       15 169788 1 1  87 ALA C    C   2.612   4.438 -36.954 1.00 . A A .  87 ALA C    1 1 
       15 169789 1 1  87 ALA CA   C   1.715   5.305 -36.067 1.00 . A A .  87 ALA CA   1 1 
       15 169790 1 1  87 ALA CB   C   2.133   6.785 -36.159 1.00 . A A .  87 ALA CB   1 1 
       15 169791 1 1  87 ALA H    H   2.551   4.272 -34.413 1.00 . A A .  87 ALA H    1 1 
       15 169792 1 1  87 ALA HA   H   0.689   5.213 -36.409 1.00 . A A .  87 ALA HA   1 1 
       15 169793 1 1  87 ALA HB1  H   2.076   7.119 -37.187 1.00 . A A .  87 ALA HB1  1 1 
       15 169794 1 1  87 ALA HB2  H   3.147   6.909 -35.799 1.00 . A A .  87 ALA HB2  1 1 
       15 169795 1 1  87 ALA HB3  H   1.465   7.387 -35.555 1.00 . A A .  87 ALA HB3  1 1 
       15 169796 1 1  87 ALA N    N   1.790   4.838 -34.671 1.00 . A A .  87 ALA N    1 1 
       15 169797 1 1  87 ALA O    O   3.486   3.732 -36.440 1.00 . A A .  87 ALA O    1 1 
       15 169798 1 1  88 GLY C    C   2.966   2.286 -39.360 1.00 . A A .  88 GLY C    1 1 
       15 169799 1 1  88 GLY CA   C   3.220   3.784 -39.259 1.00 . A A .  88 GLY CA   1 1 
       15 169800 1 1  88 GLY H    H   1.598   4.990 -38.606 1.00 . A A .  88 GLY H    1 1 
       15 169801 1 1  88 GLY HA2  H   3.060   4.228 -40.234 1.00 . A A .  88 GLY HA2  1 1 
       15 169802 1 1  88 GLY HA3  H   4.268   3.929 -38.982 1.00 . A A .  88 GLY HA3  1 1 
       15 169803 1 1  88 GLY N    N   2.369   4.480 -38.282 1.00 . A A .  88 GLY N    1 1 
       15 169804 1 1  88 GLY O    O   3.682   1.584 -40.086 1.00 . A A .  88 GLY O    1 1 
       15 169805 1 1  89 ILE C    C   0.342   0.087 -39.360 1.00 . A A .  89 ILE C    1 1 
       15 169806 1 1  89 ILE CA   C   1.622   0.351 -38.571 1.00 . A A .  89 ILE CA   1 1 
       15 169807 1 1  89 ILE CB   C   1.502  -0.174 -37.068 1.00 . A A .  89 ILE CB   1 1 
       15 169808 1 1  89 ILE CD1  C  -0.629   1.165 -36.325 1.00 . A A .  89 ILE CD1  1 1 
       15 169809 1 1  89 ILE CG1  C   0.850   0.882 -36.103 1.00 . A A .  89 ILE CG1  1 1 
       15 169810 1 1  89 ILE CG2  C   2.874  -0.629 -36.516 1.00 . A A .  89 ILE CG2  1 1 
       15 169811 1 1  89 ILE H    H   1.367   2.421 -38.171 1.00 . A A .  89 ILE H    1 1 
       15 169812 1 1  89 ILE HA   H   2.428  -0.200 -39.056 1.00 . A A .  89 ILE HA   1 1 
       15 169813 1 1  89 ILE HB   H   0.869  -1.060 -37.076 1.00 . A A .  89 ILE HB   1 1 
       15 169814 1 1  89 ILE HD11 H  -0.777   1.569 -37.317 1.00 . A A .  89 ILE HD11 1 1 
       15 169815 1 1  89 ILE HD12 H  -0.972   1.879 -35.593 1.00 . A A .  89 ILE HD12 1 1 
       15 169816 1 1  89 ILE HD13 H  -1.189   0.247 -36.224 1.00 . A A .  89 ILE HD13 1 1 
       15 169817 1 1  89 ILE HG12 H   0.944   0.538 -35.081 1.00 . A A .  89 ILE HG12 1 1 
       15 169818 1 1  89 ILE HG13 H   1.382   1.826 -36.196 1.00 . A A .  89 ILE HG13 1 1 
       15 169819 1 1  89 ILE HG21 H   2.752  -1.024 -35.515 1.00 . A A .  89 ILE HG21 1 1 
       15 169820 1 1  89 ILE HG22 H   3.553   0.212 -36.483 1.00 . A A .  89 ILE HG22 1 1 
       15 169821 1 1  89 ILE HG23 H   3.291  -1.398 -37.155 1.00 . A A .  89 ILE HG23 1 1 
       15 169822 1 1  89 ILE N    N   1.945   1.792 -38.647 1.00 . A A .  89 ILE N    1 1 
       15 169823 1 1  89 ILE O    O  -0.376   1.023 -39.707 1.00 . A A .  89 ILE O    1 1 
       15 169824 1 1  90 GLU C    C  -1.161  -3.120 -40.535 1.00 . A A .  90 GLU C    1 1 
       15 169825 1 1  90 GLU CA   C  -0.981  -1.594 -40.589 1.00 . A A .  90 GLU CA   1 1 
       15 169826 1 1  90 GLU CB   C  -0.552  -1.134 -42.016 1.00 . A A .  90 GLU CB   1 1 
       15 169827 1 1  90 GLU CD   C  -2.948  -0.587 -42.802 1.00 . A A .  90 GLU CD   1 1 
       15 169828 1 1  90 GLU CG   C  -1.598  -1.236 -43.133 1.00 . A A .  90 GLU CG   1 1 
       15 169829 1 1  90 GLU H    H   0.586  -1.892 -39.190 1.00 . A A .  90 GLU H    1 1 
       15 169830 1 1  90 GLU HA   H  -1.912  -1.113 -40.307 1.00 . A A .  90 GLU HA   1 1 
       15 169831 1 1  90 GLU HB2  H  -0.221  -0.103 -41.967 1.00 . A A .  90 GLU HB2  1 1 
       15 169832 1 1  90 GLU HB3  H   0.286  -1.744 -42.310 1.00 . A A .  90 GLU HB3  1 1 
       15 169833 1 1  90 GLU HG2  H  -1.197  -0.754 -44.018 1.00 . A A .  90 GLU HG2  1 1 
       15 169834 1 1  90 GLU HG3  H  -1.755  -2.287 -43.361 1.00 . A A .  90 GLU HG3  1 1 
       15 169835 1 1  90 GLU N    N   0.067  -1.192 -39.634 1.00 . A A .  90 GLU N    1 1 
       15 169836 1 1  90 GLU O    O  -0.418  -3.810 -39.834 1.00 . A A .  90 GLU O    1 1 
       15 169837 1 1  90 GLU OE1  O  -3.056   0.647 -42.839 1.00 . A A .  90 GLU OE1  1 1 
       15 169838 1 1  90 GLU OE2  O  -3.916  -1.328 -42.545 1.00 . A A .  90 GLU OE2  1 1 
       15 169839 1 1  91 GLY C    C  -2.628  -5.782 -40.126 1.00 . A A .  91 GLY C    1 1 
       15 169840 1 1  91 GLY CA   C  -2.404  -5.043 -41.439 1.00 . A A .  91 GLY CA   1 1 
       15 169841 1 1  91 GLY H    H  -2.690  -2.987 -41.788 1.00 . A A .  91 GLY H    1 1 
       15 169842 1 1  91 GLY HA2  H  -3.287  -5.155 -42.044 1.00 . A A .  91 GLY HA2  1 1 
       15 169843 1 1  91 GLY HA3  H  -1.574  -5.495 -41.970 1.00 . A A .  91 GLY HA3  1 1 
       15 169844 1 1  91 GLY N    N  -2.140  -3.617 -41.291 1.00 . A A .  91 GLY N    1 1 
       15 169845 1 1  91 GLY O    O  -3.469  -5.384 -39.314 1.00 . A A .  91 GLY O    1 1 
       15 169846 1 1  92 THR C    C  -1.072  -7.035 -37.580 1.00 . A A .  92 THR C    1 1 
       15 169847 1 1  92 THR CA   C  -1.905  -7.669 -38.714 1.00 . A A .  92 THR CA   1 1 
       15 169848 1 1  92 THR CB   C  -1.387  -9.102 -39.042 1.00 . A A .  92 THR CB   1 1 
       15 169849 1 1  92 THR CG2  C  -2.327  -9.837 -40.027 1.00 . A A .  92 THR CG2  1 1 
       15 169850 1 1  92 THR H    H  -1.206  -7.096 -40.619 1.00 . A A .  92 THR H    1 1 
       15 169851 1 1  92 THR HA   H  -2.940  -7.746 -38.388 1.00 . A A .  92 THR HA   1 1 
       15 169852 1 1  92 THR HB   H  -1.329  -9.676 -38.122 1.00 . A A .  92 THR HB   1 1 
       15 169853 1 1  92 THR HG1  H   0.333  -9.875 -39.646 1.00 . A A .  92 THR HG1  1 1 
       15 169854 1 1  92 THR HG21 H  -2.386  -9.288 -40.959 1.00 . A A .  92 THR HG21 1 1 
       15 169855 1 1  92 THR HG22 H  -3.319  -9.919 -39.599 1.00 . A A .  92 THR HG22 1 1 
       15 169856 1 1  92 THR HG23 H  -1.943 -10.828 -40.225 1.00 . A A .  92 THR HG23 1 1 
       15 169857 1 1  92 THR N    N  -1.854  -6.848 -39.923 1.00 . A A .  92 THR N    1 1 
       15 169858 1 1  92 THR O    O  -1.296  -7.341 -36.413 1.00 . A A .  92 THR O    1 1 
       15 169859 1 1  92 THR OG1  O  -0.071  -9.005 -39.618 1.00 . A A .  92 THR OG1  1 1 
       15 169860 1 1  93 GLN C    C  -0.024  -4.552 -36.022 1.00 . A A .  93 GLN C    1 1 
       15 169861 1 1  93 GLN CA   C   0.778  -5.440 -36.991 1.00 . A A .  93 GLN CA   1 1 
       15 169862 1 1  93 GLN CB   C   1.809  -4.559 -37.752 1.00 . A A .  93 GLN CB   1 1 
       15 169863 1 1  93 GLN CD   C   3.501  -4.364 -39.657 1.00 . A A .  93 GLN CD   1 1 
       15 169864 1 1  93 GLN CG   C   2.692  -5.311 -38.763 1.00 . A A .  93 GLN CG   1 1 
       15 169865 1 1  93 GLN H    H  -0.029  -5.926 -38.902 1.00 . A A .  93 GLN H    1 1 
       15 169866 1 1  93 GLN HA   H   1.310  -6.196 -36.422 1.00 . A A .  93 GLN HA   1 1 
       15 169867 1 1  93 GLN HB2  H   1.266  -3.787 -38.290 1.00 . A A .  93 GLN HB2  1 1 
       15 169868 1 1  93 GLN HB3  H   2.461  -4.074 -37.028 1.00 . A A .  93 GLN HB3  1 1 
       15 169869 1 1  93 GLN HE21 H   5.001  -4.339 -38.352 1.00 . A A .  93 GLN HE21 1 1 
       15 169870 1 1  93 GLN HE22 H   5.227  -3.385 -39.773 1.00 . A A .  93 GLN HE22 1 1 
       15 169871 1 1  93 GLN HG2  H   3.376  -5.957 -38.223 1.00 . A A .  93 GLN HG2  1 1 
       15 169872 1 1  93 GLN HG3  H   2.056  -5.924 -39.393 1.00 . A A .  93 GLN HG3  1 1 
       15 169873 1 1  93 GLN N    N  -0.123  -6.134 -37.947 1.00 . A A .  93 GLN N    1 1 
       15 169874 1 1  93 GLN NE2  N   4.695  -3.992 -39.219 1.00 . A A .  93 GLN NE2  1 1 
       15 169875 1 1  93 GLN O    O   0.250  -4.533 -34.818 1.00 . A A .  93 GLN O    1 1 
       15 169876 1 1  93 GLN OE1  O   3.039  -3.961 -40.727 1.00 . A A .  93 GLN OE1  1 1 
       15 169877 1 1  94 MET C    C  -2.755  -3.679 -34.826 1.00 . A A .  94 MET C    1 1 
       15 169878 1 1  94 MET CA   C  -1.871  -2.894 -35.814 1.00 . A A .  94 MET CA   1 1 
       15 169879 1 1  94 MET CB   C  -2.736  -2.051 -36.794 1.00 . A A .  94 MET CB   1 1 
       15 169880 1 1  94 MET CE   C  -5.770  -0.019 -34.676 1.00 . A A .  94 MET CE   1 1 
       15 169881 1 1  94 MET CG   C  -3.599  -0.940 -36.149 1.00 . A A .  94 MET CG   1 1 
       15 169882 1 1  94 MET H    H  -1.161  -3.908 -37.548 1.00 . A A .  94 MET H    1 1 
       15 169883 1 1  94 MET HA   H  -1.223  -2.224 -35.252 1.00 . A A .  94 MET HA   1 1 
       15 169884 1 1  94 MET HB2  H  -2.074  -1.579 -37.513 1.00 . A A .  94 MET HB2  1 1 
       15 169885 1 1  94 MET HB3  H  -3.400  -2.717 -37.334 1.00 . A A .  94 MET HB3  1 1 
       15 169886 1 1  94 MET HE1  H  -6.094   0.529 -35.550 1.00 . A A .  94 MET HE1  1 1 
       15 169887 1 1  94 MET HE2  H  -5.062   0.577 -34.118 1.00 . A A .  94 MET HE2  1 1 
       15 169888 1 1  94 MET HE3  H  -6.625  -0.236 -34.054 1.00 . A A .  94 MET HE3  1 1 
       15 169889 1 1  94 MET HG2  H  -2.973  -0.347 -35.495 1.00 . A A .  94 MET HG2  1 1 
       15 169890 1 1  94 MET HG3  H  -3.985  -0.300 -36.937 1.00 . A A .  94 MET HG3  1 1 
       15 169891 1 1  94 MET N    N  -1.008  -3.820 -36.580 1.00 . A A .  94 MET N    1 1 
       15 169892 1 1  94 MET O    O  -2.805  -3.354 -33.634 1.00 . A A .  94 MET O    1 1 
       15 169893 1 1  94 MET SD   S  -4.996  -1.555 -35.183 1.00 . A A .  94 MET SD   1 1 
       15 169894 1 1  95 ALA C    C  -3.526  -6.367 -33.447 1.00 . A A .  95 ALA C    1 1 
       15 169895 1 1  95 ALA CA   C  -4.314  -5.602 -34.538 1.00 . A A .  95 ALA CA   1 1 
       15 169896 1 1  95 ALA CB   C  -5.067  -6.574 -35.464 1.00 . A A .  95 ALA CB   1 1 
       15 169897 1 1  95 ALA H    H  -3.320  -4.922 -36.295 1.00 . A A .  95 ALA H    1 1 
       15 169898 1 1  95 ALA HA   H  -5.048  -4.967 -34.051 1.00 . A A .  95 ALA HA   1 1 
       15 169899 1 1  95 ALA HB1  H  -5.759  -7.175 -34.884 1.00 . A A .  95 ALA HB1  1 1 
       15 169900 1 1  95 ALA HB2  H  -4.365  -7.224 -35.968 1.00 . A A .  95 ALA HB2  1 1 
       15 169901 1 1  95 ALA HB3  H  -5.623  -6.010 -36.202 1.00 . A A .  95 ALA HB3  1 1 
       15 169902 1 1  95 ALA N    N  -3.424  -4.729 -35.341 1.00 . A A .  95 ALA N    1 1 
       15 169903 1 1  95 ALA O    O  -4.054  -6.663 -32.369 1.00 . A A .  95 ALA O    1 1 
       15 169904 1 1  96 HIS C    C  -0.905  -6.323 -31.706 1.00 . A A .  96 HIS C    1 1 
       15 169905 1 1  96 HIS CA   C  -1.318  -7.308 -32.811 1.00 . A A .  96 HIS CA   1 1 
       15 169906 1 1  96 HIS CB   C  -0.075  -7.819 -33.590 1.00 . A A .  96 HIS CB   1 1 
       15 169907 1 1  96 HIS CD2  C   1.165  -9.314 -31.841 1.00 . A A .  96 HIS CD2  1 1 
       15 169908 1 1  96 HIS CE1  C   3.123  -8.335 -31.931 1.00 . A A .  96 HIS CE1  1 1 
       15 169909 1 1  96 HIS CG   C   1.076  -8.300 -32.739 1.00 . A A .  96 HIS CG   1 1 
       15 169910 1 1  96 HIS H    H  -1.932  -6.443 -34.647 1.00 . A A .  96 HIS H    1 1 
       15 169911 1 1  96 HIS HA   H  -1.821  -8.156 -32.353 1.00 . A A .  96 HIS HA   1 1 
       15 169912 1 1  96 HIS HB2  H  -0.375  -8.644 -34.223 1.00 . A A .  96 HIS HB2  1 1 
       15 169913 1 1  96 HIS HB3  H   0.292  -7.018 -34.226 1.00 . A A .  96 HIS HB3  1 1 
       15 169914 1 1  96 HIS HD1  H   2.592  -6.952 -33.336 1.00 . A A .  96 HIS HD1  1 1 
       15 169915 1 1  96 HIS HD2  H   0.375 -10.000 -31.566 1.00 . A A .  96 HIS HD2  1 1 
       15 169916 1 1  96 HIS HE1  H   4.159  -8.090 -31.740 1.00 . A A .  96 HIS HE1  1 1 
       15 169917 1 1  96 HIS HE2  H   2.774  -9.853 -30.608 1.00 . A A .  96 HIS HE2  1 1 
       15 169918 1 1  96 HIS N    N  -2.255  -6.667 -33.751 1.00 . A A .  96 HIS N    1 1 
       15 169919 1 1  96 HIS ND1  N   2.325  -7.708 -32.769 1.00 . A A .  96 HIS ND1  1 1 
       15 169920 1 1  96 HIS NE2  N   2.445  -9.308 -31.355 1.00 . A A .  96 HIS NE2  1 1 
       15 169921 1 1  96 HIS O    O  -0.837  -6.697 -30.533 1.00 . A A .  96 HIS O    1 1 
       15 169922 1 1  97 CYS C    C  -1.223  -3.570 -30.219 1.00 . A A .  97 CYS C    1 1 
       15 169923 1 1  97 CYS CA   C  -0.127  -4.030 -31.194 1.00 . A A .  97 CYS CA   1 1 
       15 169924 1 1  97 CYS CB   C   0.434  -2.833 -32.000 1.00 . A A .  97 CYS CB   1 1 
       15 169925 1 1  97 CYS H    H  -0.828  -4.818 -33.032 1.00 . A A .  97 CYS H    1 1 
       15 169926 1 1  97 CYS HA   H   0.686  -4.467 -30.622 1.00 . A A .  97 CYS HA   1 1 
       15 169927 1 1  97 CYS HB2  H   1.191  -3.191 -32.683 1.00 . A A .  97 CYS HB2  1 1 
       15 169928 1 1  97 CYS HB3  H  -0.367  -2.381 -32.575 1.00 . A A .  97 CYS HB3  1 1 
       15 169929 1 1  97 CYS HG   H   1.388  -2.003 -29.779 1.00 . A A .  97 CYS HG   1 1 
       15 169930 1 1  97 CYS N    N  -0.646  -5.063 -32.101 1.00 . A A .  97 CYS N    1 1 
       15 169931 1 1  97 CYS O    O  -1.142  -3.844 -29.023 1.00 . A A .  97 CYS O    1 1 
       15 169932 1 1  97 CYS SG   S   1.191  -1.530 -31.001 1.00 . A A .  97 CYS SG   1 1 
       15 169933 1 1  98 LEU C    C  -4.194  -3.468 -29.259 1.00 . A A .  98 LEU C    1 1 
       15 169934 1 1  98 LEU CA   C  -3.378  -2.362 -29.949 1.00 . A A .  98 LEU CA   1 1 
       15 169935 1 1  98 LEU CB   C  -4.288  -1.465 -30.854 1.00 . A A .  98 LEU CB   1 1 
       15 169936 1 1  98 LEU CD1  C  -5.826   0.608 -30.937 1.00 . A A .  98 LEU CD1  1 1 
       15 169937 1 1  98 LEU CD2  C  -6.754  -1.538 -29.965 1.00 . A A .  98 LEU CD2  1 1 
       15 169938 1 1  98 LEU CG   C  -5.472  -0.673 -30.154 1.00 . A A .  98 LEU CG   1 1 
       15 169939 1 1  98 LEU H    H  -2.328  -2.851 -31.731 1.00 . A A .  98 LEU H    1 1 
       15 169940 1 1  98 LEU HA   H  -2.922  -1.734 -29.185 1.00 . A A .  98 LEU HA   1 1 
       15 169941 1 1  98 LEU HB2  H  -3.636  -0.743 -31.335 1.00 . A A .  98 LEU HB2  1 1 
       15 169942 1 1  98 LEU HB3  H  -4.711  -2.092 -31.635 1.00 . A A .  98 LEU HB3  1 1 
       15 169943 1 1  98 LEU HD11 H  -6.593   1.164 -30.412 1.00 . A A .  98 LEU HD11 1 1 
       15 169944 1 1  98 LEU HD12 H  -6.183   0.355 -31.927 1.00 . A A .  98 LEU HD12 1 1 
       15 169945 1 1  98 LEU HD13 H  -4.943   1.230 -31.027 1.00 . A A .  98 LEU HD13 1 1 
       15 169946 1 1  98 LEU HD21 H  -6.518  -2.407 -29.364 1.00 . A A .  98 LEU HD21 1 1 
       15 169947 1 1  98 LEU HD22 H  -7.130  -1.864 -30.927 1.00 . A A .  98 LEU HD22 1 1 
       15 169948 1 1  98 LEU HD23 H  -7.516  -0.958 -29.459 1.00 . A A .  98 LEU HD23 1 1 
       15 169949 1 1  98 LEU HG   H  -5.147  -0.361 -29.167 1.00 . A A .  98 LEU HG   1 1 
       15 169950 1 1  98 LEU N    N  -2.281  -2.937 -30.757 1.00 . A A .  98 LEU N    1 1 
       15 169951 1 1  98 LEU O    O  -4.572  -3.327 -28.091 1.00 . A A .  98 LEU O    1 1 
       15 169952 1 1  99 GLY C    C  -4.907  -6.459 -28.429 1.00 . A A .  99 GLY C    1 1 
       15 169953 1 1  99 GLY CA   C  -5.404  -5.584 -29.571 1.00 . A A .  99 GLY CA   1 1 
       15 169954 1 1  99 GLY H    H  -3.965  -4.686 -30.841 1.00 . A A .  99 GLY H    1 1 
       15 169955 1 1  99 GLY HA2  H  -6.329  -5.101 -29.275 1.00 . A A .  99 GLY HA2  1 1 
       15 169956 1 1  99 GLY HA3  H  -5.615  -6.219 -30.423 1.00 . A A .  99 GLY HA3  1 1 
       15 169957 1 1  99 GLY N    N  -4.444  -4.566 -29.995 1.00 . A A .  99 GLY N    1 1 
       15 169958 1 1  99 GLY O    O  -5.672  -6.765 -27.508 1.00 . A A .  99 GLY O    1 1 
       15 169959 1 1 100 ALA C    C  -1.809  -7.274 -26.764 1.00 . A A . 100 ALA C    1 1 
       15 169960 1 1 100 ALA CA   C  -3.039  -7.817 -27.509 1.00 . A A . 100 ALA CA   1 1 
       15 169961 1 1 100 ALA CB   C  -2.695  -9.107 -28.274 1.00 . A A . 100 ALA CB   1 1 
       15 169962 1 1 100 ALA H    H  -3.017  -6.409 -29.115 1.00 . A A . 100 ALA H    1 1 
       15 169963 1 1 100 ALA HA   H  -3.800  -8.069 -26.770 1.00 . A A . 100 ALA HA   1 1 
       15 169964 1 1 100 ALA HB1  H  -1.967  -8.897 -29.047 1.00 . A A . 100 ALA HB1  1 1 
       15 169965 1 1 100 ALA HB2  H  -3.596  -9.508 -28.728 1.00 . A A . 100 ALA HB2  1 1 
       15 169966 1 1 100 ALA HB3  H  -2.290  -9.845 -27.593 1.00 . A A . 100 ALA HB3  1 1 
       15 169967 1 1 100 ALA N    N  -3.607  -6.821 -28.452 1.00 . A A . 100 ALA N    1 1 
       15 169968 1 1 100 ALA O    O  -1.772  -7.274 -25.533 1.00 . A A . 100 ALA O    1 1 
       15 169969 1 1 101 TYR C    C   0.439  -5.211 -25.998 1.00 . A A . 101 TYR C    1 1 
       15 169970 1 1 101 TYR CA   C   0.505  -6.393 -27.008 1.00 . A A . 101 TYR CA   1 1 
       15 169971 1 1 101 TYR CB   C   1.418  -6.061 -28.217 1.00 . A A . 101 TYR CB   1 1 
       15 169972 1 1 101 TYR CD1  C   3.837  -6.268 -27.406 1.00 . A A . 101 TYR CD1  1 1 
       15 169973 1 1 101 TYR CD2  C   3.033  -4.099 -28.008 1.00 . A A . 101 TYR CD2  1 1 
       15 169974 1 1 101 TYR CE1  C   5.071  -5.726 -27.095 1.00 . A A . 101 TYR CE1  1 1 
       15 169975 1 1 101 TYR CE2  C   4.251  -3.559 -27.703 1.00 . A A . 101 TYR CE2  1 1 
       15 169976 1 1 101 TYR CG   C   2.789  -5.467 -27.868 1.00 . A A . 101 TYR CG   1 1 
       15 169977 1 1 101 TYR CZ   C   5.273  -4.367 -27.248 1.00 . A A . 101 TYR CZ   1 1 
       15 169978 1 1 101 TYR H    H  -0.997  -6.665 -28.480 1.00 . A A . 101 TYR H    1 1 
       15 169979 1 1 101 TYR HA   H   0.919  -7.259 -26.498 1.00 . A A . 101 TYR HA   1 1 
       15 169980 1 1 101 TYR HB2  H   1.595  -6.970 -28.780 1.00 . A A . 101 TYR HB2  1 1 
       15 169981 1 1 101 TYR HB3  H   0.902  -5.358 -28.863 1.00 . A A . 101 TYR HB3  1 1 
       15 169982 1 1 101 TYR HD1  H   3.675  -7.332 -27.290 1.00 . A A . 101 TYR HD1  1 1 
       15 169983 1 1 101 TYR HD2  H   2.243  -3.451 -28.359 1.00 . A A . 101 TYR HD2  1 1 
       15 169984 1 1 101 TYR HE1  H   5.870  -6.365 -26.739 1.00 . A A . 101 TYR HE1  1 1 
       15 169985 1 1 101 TYR HE2  H   4.401  -2.493 -27.826 1.00 . A A . 101 TYR HE2  1 1 
       15 169986 1 1 101 TYR HH   H   7.195  -4.307 -27.363 1.00 . A A . 101 TYR HH   1 1 
       15 169987 1 1 101 TYR N    N  -0.825  -6.782 -27.525 1.00 . A A . 101 TYR N    1 1 
       15 169988 1 1 101 TYR O    O   1.115  -5.232 -24.962 1.00 . A A . 101 TYR O    1 1 
       15 169989 1 1 101 TYR OH   O   6.492  -3.808 -26.936 1.00 . A A . 101 TYR OH   1 1 
       15 169990 1 1 102 CYS C    C  -1.288  -3.118 -24.202 1.00 . A A . 102 CYS C    1 1 
       15 169991 1 1 102 CYS CA   C  -0.467  -2.953 -25.515 1.00 . A A . 102 CYS CA   1 1 
       15 169992 1 1 102 CYS CB   C  -0.985  -1.797 -26.393 1.00 . A A . 102 CYS CB   1 1 
       15 169993 1 1 102 CYS H    H  -0.959  -4.295 -27.089 1.00 . A A . 102 CYS H    1 1 
       15 169994 1 1 102 CYS HA   H   0.553  -2.706 -25.226 1.00 . A A . 102 CYS HA   1 1 
       15 169995 1 1 102 CYS HB2  H  -1.957  -2.052 -26.797 1.00 . A A . 102 CYS HB2  1 1 
       15 169996 1 1 102 CYS HB3  H  -1.068  -0.894 -25.803 1.00 . A A . 102 CYS HB3  1 1 
       15 169997 1 1 102 CYS HG   H   1.367  -1.607 -27.365 1.00 . A A . 102 CYS HG   1 1 
       15 169998 1 1 102 CYS N    N  -0.383  -4.200 -26.306 1.00 . A A . 102 CYS N    1 1 
       15 169999 1 1 102 CYS O    O  -0.877  -2.572 -23.176 1.00 . A A . 102 CYS O    1 1 
       15 170000 1 1 102 CYS SG   S   0.111  -1.439 -27.781 1.00 . A A . 102 CYS SG   1 1 
       15 170001 1 1 103 PRO C    C  -2.225  -5.264 -22.100 1.00 . A A . 103 PRO C    1 1 
       15 170002 1 1 103 PRO CA   C  -3.094  -4.254 -22.900 1.00 . A A . 103 PRO CA   1 1 
       15 170003 1 1 103 PRO CB   C  -4.460  -4.854 -23.331 1.00 . A A . 103 PRO CB   1 1 
       15 170004 1 1 103 PRO CD   C  -3.305  -4.228 -25.342 1.00 . A A . 103 PRO CD   1 1 
       15 170005 1 1 103 PRO CG   C  -4.289  -5.223 -24.771 1.00 . A A . 103 PRO CG   1 1 
       15 170006 1 1 103 PRO HA   H  -3.270  -3.384 -22.272 1.00 . A A . 103 PRO HA   1 1 
       15 170007 1 1 103 PRO HB2  H  -4.711  -5.726 -22.726 1.00 . A A . 103 PRO HB2  1 1 
       15 170008 1 1 103 PRO HB3  H  -5.242  -4.110 -23.230 1.00 . A A . 103 PRO HB3  1 1 
       15 170009 1 1 103 PRO HD2  H  -2.704  -4.686 -26.118 1.00 . A A . 103 PRO HD2  1 1 
       15 170010 1 1 103 PRO HD3  H  -3.822  -3.358 -25.736 1.00 . A A . 103 PRO HD3  1 1 
       15 170011 1 1 103 PRO HG2  H  -3.891  -6.234 -24.851 1.00 . A A . 103 PRO HG2  1 1 
       15 170012 1 1 103 PRO HG3  H  -5.233  -5.156 -25.297 1.00 . A A . 103 PRO HG3  1 1 
       15 170013 1 1 103 PRO N    N  -2.460  -3.846 -24.180 1.00 . A A . 103 PRO N    1 1 
       15 170014 1 1 103 PRO O    O  -2.355  -5.349 -20.878 1.00 . A A . 103 PRO O    1 1 
       15 170015 1 1 104 ASN C    C   0.776  -6.077 -21.440 1.00 . A A . 104 ASN C    1 1 
       15 170016 1 1 104 ASN CA   C  -0.324  -6.894 -22.153 1.00 . A A . 104 ASN CA   1 1 
       15 170017 1 1 104 ASN CB   C   0.319  -7.897 -23.177 1.00 . A A . 104 ASN CB   1 1 
       15 170018 1 1 104 ASN CG   C  -0.340  -9.285 -23.174 1.00 . A A . 104 ASN CG   1 1 
       15 170019 1 1 104 ASN H    H  -1.351  -5.960 -23.782 1.00 . A A . 104 ASN H    1 1 
       15 170020 1 1 104 ASN HA   H  -0.852  -7.465 -21.391 1.00 . A A . 104 ASN HA   1 1 
       15 170021 1 1 104 ASN HB2  H   0.231  -7.482 -24.174 1.00 . A A . 104 ASN HB2  1 1 
       15 170022 1 1 104 ASN HB3  H   1.373  -8.025 -22.958 1.00 . A A . 104 ASN HB3  1 1 
       15 170023 1 1 104 ASN HD21 H   0.800  -9.831 -21.640 1.00 . A A . 104 ASN HD21 1 1 
       15 170024 1 1 104 ASN HD22 H  -0.322 -11.015 -22.207 1.00 . A A . 104 ASN HD22 1 1 
       15 170025 1 1 104 ASN N    N  -1.329  -6.005 -22.803 1.00 . A A . 104 ASN N    1 1 
       15 170026 1 1 104 ASN ND2  N   0.096 -10.132 -22.253 1.00 . A A . 104 ASN ND2  1 1 
       15 170027 1 1 104 ASN O    O   1.420  -6.593 -20.520 1.00 . A A . 104 ASN O    1 1 
       15 170028 1 1 104 ASN OD1  O  -1.221  -9.596 -23.979 1.00 . A A . 104 ASN OD1  1 1 
       15 170029 1 1 105 ILE C    C   1.243  -3.515 -19.803 1.00 . A A . 105 ILE C    1 1 
       15 170030 1 1 105 ILE CA   C   1.881  -3.859 -21.172 1.00 . A A . 105 ILE CA   1 1 
       15 170031 1 1 105 ILE CB   C   2.076  -2.505 -21.980 1.00 . A A . 105 ILE CB   1 1 
       15 170032 1 1 105 ILE CD1  C   4.073  -3.346 -23.464 1.00 . A A . 105 ILE CD1  1 1 
       15 170033 1 1 105 ILE CG1  C   2.672  -2.742 -23.415 1.00 . A A . 105 ILE CG1  1 1 
       15 170034 1 1 105 ILE CG2  C   2.923  -1.480 -21.179 1.00 . A A . 105 ILE CG2  1 1 
       15 170035 1 1 105 ILE H    H   0.597  -4.544 -22.736 1.00 . A A . 105 ILE H    1 1 
       15 170036 1 1 105 ILE HA   H   2.854  -4.320 -21.014 1.00 . A A . 105 ILE HA   1 1 
       15 170037 1 1 105 ILE HB   H   1.084  -2.066 -22.100 1.00 . A A . 105 ILE HB   1 1 
       15 170038 1 1 105 ILE HD11 H   4.075  -4.306 -22.967 1.00 . A A . 105 ILE HD11 1 1 
       15 170039 1 1 105 ILE HD12 H   4.774  -2.685 -22.977 1.00 . A A . 105 ILE HD12 1 1 
       15 170040 1 1 105 ILE HD13 H   4.368  -3.479 -24.496 1.00 . A A . 105 ILE HD13 1 1 
       15 170041 1 1 105 ILE HG12 H   2.021  -3.416 -23.953 1.00 . A A . 105 ILE HG12 1 1 
       15 170042 1 1 105 ILE HG13 H   2.701  -1.794 -23.955 1.00 . A A . 105 ILE HG13 1 1 
       15 170043 1 1 105 ILE HG21 H   2.776  -0.494 -21.576 1.00 . A A . 105 ILE HG21 1 1 
       15 170044 1 1 105 ILE HG22 H   3.974  -1.733 -21.236 1.00 . A A . 105 ILE HG22 1 1 
       15 170045 1 1 105 ILE HG23 H   2.619  -1.480 -20.141 1.00 . A A . 105 ILE HG23 1 1 
       15 170046 1 1 105 ILE N    N   1.010  -4.822 -21.891 1.00 . A A . 105 ILE N    1 1 
       15 170047 1 1 105 ILE O    O   1.912  -3.460 -18.764 1.00 . A A . 105 ILE O    1 1 
       15 170048 1 1 106 LEU C    C  -1.269  -3.820 -17.700 1.00 . A A . 106 LEU C    1 1 
       15 170049 1 1 106 LEU CA   C  -0.857  -2.746 -18.733 1.00 . A A . 106 LEU CA   1 1 
       15 170050 1 1 106 LEU CB   C  -2.121  -2.076 -19.319 1.00 . A A . 106 LEU CB   1 1 
       15 170051 1 1 106 LEU CD1  C  -3.125  -0.652 -21.196 1.00 . A A . 106 LEU CD1  1 1 
       15 170052 1 1 106 LEU CD2  C  -1.285   0.315 -19.734 1.00 . A A . 106 LEU CD2  1 1 
       15 170053 1 1 106 LEU CG   C  -1.857  -0.963 -20.382 1.00 . A A . 106 LEU CG   1 1 
       15 170054 1 1 106 LEU H    H  -0.553  -3.544 -20.668 1.00 . A A . 106 LEU H    1 1 
       15 170055 1 1 106 LEU HA   H  -0.249  -1.986 -18.246 1.00 . A A . 106 LEU HA   1 1 
       15 170056 1 1 106 LEU HB2  H  -2.730  -2.853 -19.776 1.00 . A A . 106 LEU HB2  1 1 
       15 170057 1 1 106 LEU HB3  H  -2.690  -1.640 -18.504 1.00 . A A . 106 LEU HB3  1 1 
       15 170058 1 1 106 LEU HD11 H  -3.917  -0.313 -20.539 1.00 . A A . 106 LEU HD11 1 1 
       15 170059 1 1 106 LEU HD12 H  -3.448  -1.542 -21.713 1.00 . A A . 106 LEU HD12 1 1 
       15 170060 1 1 106 LEU HD13 H  -2.914   0.118 -21.927 1.00 . A A . 106 LEU HD13 1 1 
       15 170061 1 1 106 LEU HD21 H  -1.999   0.726 -19.032 1.00 . A A . 106 LEU HD21 1 1 
       15 170062 1 1 106 LEU HD22 H  -1.075   1.050 -20.501 1.00 . A A . 106 LEU HD22 1 1 
       15 170063 1 1 106 LEU HD23 H  -0.369   0.085 -19.217 1.00 . A A . 106 LEU HD23 1 1 
       15 170064 1 1 106 LEU HG   H  -1.114  -1.328 -21.086 1.00 . A A . 106 LEU HG   1 1 
       15 170065 1 1 106 LEU N    N  -0.078  -3.307 -19.845 1.00 . A A . 106 LEU N    1 1 
       15 170066 1 1 106 LEU O    O  -1.461  -3.512 -16.522 1.00 . A A . 106 LEU O    1 1 
       15 170067 1 1 107 PHE C    C  -1.143  -6.568 -16.100 1.00 . A A . 107 PHE C    1 1 
       15 170068 1 1 107 PHE CA   C  -1.964  -6.206 -17.377 1.00 . A A . 107 PHE CA   1 1 
       15 170069 1 1 107 PHE CB   C  -2.172  -7.459 -18.281 1.00 . A A . 107 PHE CB   1 1 
       15 170070 1 1 107 PHE CD1  C  -4.212  -8.580 -17.239 1.00 . A A . 107 PHE CD1  1 1 
       15 170071 1 1 107 PHE CD2  C  -2.142  -9.797 -17.242 1.00 . A A . 107 PHE CD2  1 1 
       15 170072 1 1 107 PHE CE1  C  -4.829  -9.639 -16.592 1.00 . A A . 107 PHE CE1  1 1 
       15 170073 1 1 107 PHE CE2  C  -2.761 -10.852 -16.596 1.00 . A A . 107 PHE CE2  1 1 
       15 170074 1 1 107 PHE CG   C  -2.854  -8.638 -17.575 1.00 . A A . 107 PHE CG   1 1 
       15 170075 1 1 107 PHE CZ   C  -4.104 -10.775 -16.274 1.00 . A A . 107 PHE CZ   1 1 
       15 170076 1 1 107 PHE H    H  -1.131  -5.253 -19.094 1.00 . A A . 107 PHE H    1 1 
       15 170077 1 1 107 PHE HA   H  -2.947  -5.875 -17.042 1.00 . A A . 107 PHE HA   1 1 
       15 170078 1 1 107 PHE HB2  H  -2.784  -7.180 -19.130 1.00 . A A . 107 PHE HB2  1 1 
       15 170079 1 1 107 PHE HB3  H  -1.206  -7.791 -18.652 1.00 . A A . 107 PHE HB3  1 1 
       15 170080 1 1 107 PHE HD1  H  -4.788  -7.690 -17.485 1.00 . A A . 107 PHE HD1  1 1 
       15 170081 1 1 107 PHE HD2  H  -1.090  -9.864 -17.491 1.00 . A A . 107 PHE HD2  1 1 
       15 170082 1 1 107 PHE HE1  H  -5.879  -9.579 -16.340 1.00 . A A . 107 PHE HE1  1 1 
       15 170083 1 1 107 PHE HE2  H  -2.194 -11.741 -16.348 1.00 . A A . 107 PHE HE2  1 1 
       15 170084 1 1 107 PHE HZ   H  -4.586 -11.601 -15.767 1.00 . A A . 107 PHE HZ   1 1 
       15 170085 1 1 107 PHE N    N  -1.407  -5.077 -18.169 1.00 . A A . 107 PHE N    1 1 
       15 170086 1 1 107 PHE O    O  -1.763  -6.881 -15.083 1.00 . A A . 107 PHE O    1 1 
       15 170087 1 1 108 PRO C    C   0.655  -5.746 -13.746 1.00 . A A . 108 PRO C    1 1 
       15 170088 1 1 108 PRO CA   C   1.032  -6.761 -14.853 1.00 . A A . 108 PRO CA   1 1 
       15 170089 1 1 108 PRO CB   C   2.496  -6.560 -15.323 1.00 . A A . 108 PRO CB   1 1 
       15 170090 1 1 108 PRO CD   C   1.139  -6.502 -17.295 1.00 . A A . 108 PRO CD   1 1 
       15 170091 1 1 108 PRO CG   C   2.480  -6.956 -16.768 1.00 . A A . 108 PRO CG   1 1 
       15 170092 1 1 108 PRO HA   H   0.910  -7.769 -14.461 1.00 . A A . 108 PRO HA   1 1 
       15 170093 1 1 108 PRO HB2  H   2.796  -5.516 -15.205 1.00 . A A . 108 PRO HB2  1 1 
       15 170094 1 1 108 PRO HB3  H   3.171  -7.200 -14.764 1.00 . A A . 108 PRO HB3  1 1 
       15 170095 1 1 108 PRO HD2  H   1.193  -5.480 -17.663 1.00 . A A . 108 PRO HD2  1 1 
       15 170096 1 1 108 PRO HD3  H   0.791  -7.161 -18.084 1.00 . A A . 108 PRO HD3  1 1 
       15 170097 1 1 108 PRO HG2  H   3.289  -6.463 -17.302 1.00 . A A . 108 PRO HG2  1 1 
       15 170098 1 1 108 PRO HG3  H   2.571  -8.033 -16.865 1.00 . A A . 108 PRO HG3  1 1 
       15 170099 1 1 108 PRO N    N   0.239  -6.582 -16.105 1.00 . A A . 108 PRO N    1 1 
       15 170100 1 1 108 PRO O    O   0.610  -6.084 -12.556 1.00 . A A . 108 PRO O    1 1 
       15 170101 1 1 109 TYR C    C  -1.474  -3.451 -12.846 1.00 . A A . 109 TYR C    1 1 
       15 170102 1 1 109 TYR CA   C   0.004  -3.388 -13.294 1.00 . A A . 109 TYR CA   1 1 
       15 170103 1 1 109 TYR CB   C   0.296  -2.050 -14.017 1.00 . A A . 109 TYR CB   1 1 
       15 170104 1 1 109 TYR CD1  C   2.210  -2.289 -15.705 1.00 . A A . 109 TYR CD1  1 1 
       15 170105 1 1 109 TYR CD2  C   2.692  -1.278 -13.592 1.00 . A A . 109 TYR CD2  1 1 
       15 170106 1 1 109 TYR CE1  C   3.532  -2.132 -16.087 1.00 . A A . 109 TYR CE1  1 1 
       15 170107 1 1 109 TYR CE2  C   4.012  -1.118 -13.965 1.00 . A A . 109 TYR CE2  1 1 
       15 170108 1 1 109 TYR CG   C   1.761  -1.867 -14.448 1.00 . A A . 109 TYR CG   1 1 
       15 170109 1 1 109 TYR CZ   C   4.432  -1.545 -15.210 1.00 . A A . 109 TYR CZ   1 1 
       15 170110 1 1 109 TYR H    H   0.340  -4.356 -15.150 1.00 . A A . 109 TYR H    1 1 
       15 170111 1 1 109 TYR HA   H   0.638  -3.450 -12.409 1.00 . A A . 109 TYR HA   1 1 
       15 170112 1 1 109 TYR HB2  H  -0.323  -1.986 -14.908 1.00 . A A . 109 TYR HB2  1 1 
       15 170113 1 1 109 TYR HB3  H   0.035  -1.224 -13.361 1.00 . A A . 109 TYR HB3  1 1 
       15 170114 1 1 109 TYR HD1  H   1.508  -2.751 -16.387 1.00 . A A . 109 TYR HD1  1 1 
       15 170115 1 1 109 TYR HD2  H   2.370  -0.944 -12.614 1.00 . A A . 109 TYR HD2  1 1 
       15 170116 1 1 109 TYR HE1  H   3.855  -2.458 -17.074 1.00 . A A . 109 TYR HE1  1 1 
       15 170117 1 1 109 TYR HE2  H   4.713  -0.660 -13.274 1.00 . A A . 109 TYR HE2  1 1 
       15 170118 1 1 109 TYR HH   H   5.798  -0.928 -16.428 1.00 . A A . 109 TYR HH   1 1 
       15 170119 1 1 109 TYR N    N   0.344  -4.514 -14.182 1.00 . A A . 109 TYR N    1 1 
       15 170120 1 1 109 TYR O    O  -1.794  -3.065 -11.718 1.00 . A A . 109 TYR O    1 1 
       15 170121 1 1 109 TYR OH   O   5.754  -1.378 -15.578 1.00 . A A . 109 TYR OH   1 1 
       15 170122 1 1 110 ALA C    C  -4.010  -5.225 -12.417 1.00 . A A . 110 ALA C    1 1 
       15 170123 1 1 110 ALA CA   C  -3.817  -4.094 -13.428 1.00 . A A . 110 ALA CA   1 1 
       15 170124 1 1 110 ALA CB   C  -4.649  -4.375 -14.689 1.00 . A A . 110 ALA CB   1 1 
       15 170125 1 1 110 ALA H    H  -2.059  -4.150 -14.643 1.00 . A A . 110 ALA H    1 1 
       15 170126 1 1 110 ALA HA   H  -4.175  -3.165 -12.990 1.00 . A A . 110 ALA HA   1 1 
       15 170127 1 1 110 ALA HB1  H  -4.387  -3.672 -15.464 1.00 . A A . 110 ALA HB1  1 1 
       15 170128 1 1 110 ALA HB2  H  -5.704  -4.275 -14.469 1.00 . A A . 110 ALA HB2  1 1 
       15 170129 1 1 110 ALA HB3  H  -4.471  -5.381 -15.045 1.00 . A A . 110 ALA HB3  1 1 
       15 170130 1 1 110 ALA N    N  -2.375  -3.918 -13.746 1.00 . A A . 110 ALA N    1 1 
       15 170131 1 1 110 ALA O    O  -4.827  -5.117 -11.494 1.00 . A A . 110 ALA O    1 1 
       15 170132 1 1 111 ARG C    C  -2.766  -6.980 -10.332 1.00 . A A . 111 ARG C    1 1 
       15 170133 1 1 111 ARG CA   C  -3.176  -7.466 -11.718 1.00 . A A . 111 ARG CA   1 1 
       15 170134 1 1 111 ARG CB   C  -2.143  -8.526 -12.202 1.00 . A A . 111 ARG CB   1 1 
       15 170135 1 1 111 ARG CD   C  -0.604 -10.453 -11.413 1.00 . A A . 111 ARG CD   1 1 
       15 170136 1 1 111 ARG CG   C  -1.961  -9.742 -11.240 1.00 . A A . 111 ARG CG   1 1 
       15 170137 1 1 111 ARG CZ   C   0.549 -10.638 -13.626 1.00 . A A . 111 ARG CZ   1 1 
       15 170138 1 1 111 ARG H    H  -2.696  -6.337 -13.440 1.00 . A A . 111 ARG H    1 1 
       15 170139 1 1 111 ARG HA   H  -4.164  -7.918 -11.674 1.00 . A A . 111 ARG HA   1 1 
       15 170140 1 1 111 ARG HB2  H  -2.458  -8.900 -13.173 1.00 . A A . 111 ARG HB2  1 1 
       15 170141 1 1 111 ARG HB3  H  -1.179  -8.041 -12.325 1.00 . A A . 111 ARG HB3  1 1 
       15 170142 1 1 111 ARG HD2  H   0.190  -9.751 -11.189 1.00 . A A . 111 ARG HD2  1 1 
       15 170143 1 1 111 ARG HD3  H  -0.551 -11.278 -10.708 1.00 . A A . 111 ARG HD3  1 1 
       15 170144 1 1 111 ARG HE   H  -1.073 -11.664 -13.048 1.00 . A A . 111 ARG HE   1 1 
       15 170145 1 1 111 ARG HG2  H  -2.036  -9.397 -10.217 1.00 . A A . 111 ARG HG2  1 1 
       15 170146 1 1 111 ARG HG3  H  -2.758 -10.459 -11.425 1.00 . A A . 111 ARG HG3  1 1 
       15 170147 1 1 111 ARG HH11 H   1.438  -9.299 -12.382 1.00 . A A . 111 ARG HH11 1 1 
       15 170148 1 1 111 ARG HH12 H   2.187  -9.478 -13.934 1.00 . A A . 111 ARG HH12 1 1 
       15 170149 1 1 111 ARG HH21 H  -0.102 -11.873 -15.085 1.00 . A A . 111 ARG HH21 1 1 
       15 170150 1 1 111 ARG HH22 H   1.310 -10.943 -15.471 1.00 . A A . 111 ARG HH22 1 1 
       15 170151 1 1 111 ARG N    N  -3.242  -6.317 -12.634 1.00 . A A . 111 ARG N    1 1 
       15 170152 1 1 111 ARG NE   N  -0.424 -10.986 -12.769 1.00 . A A . 111 ARG NE   1 1 
       15 170153 1 1 111 ARG NH1  N   1.465  -9.732 -13.289 1.00 . A A . 111 ARG NH1  1 1 
       15 170154 1 1 111 ARG NH2  N   0.589 -11.193 -14.822 1.00 . A A . 111 ARG NH2  1 1 
       15 170155 1 1 111 ARG O    O  -3.475  -7.215  -9.368 1.00 . A A . 111 ARG O    1 1 
       15 170156 1 1 112 GLU C    C  -1.941  -4.874  -8.240 1.00 . A A . 112 GLU C    1 1 
       15 170157 1 1 112 GLU CA   C  -0.995  -5.795  -9.029 1.00 . A A . 112 GLU CA   1 1 
       15 170158 1 1 112 GLU CB   C   0.337  -5.079  -9.369 1.00 . A A . 112 GLU CB   1 1 
       15 170159 1 1 112 GLU CD   C   0.840  -3.218  -7.614 1.00 . A A . 112 GLU CD   1 1 
       15 170160 1 1 112 GLU CG   C   1.194  -4.616  -8.157 1.00 . A A . 112 GLU CG   1 1 
       15 170161 1 1 112 GLU H    H  -1.174  -6.045 -11.127 1.00 . A A . 112 GLU H    1 1 
       15 170162 1 1 112 GLU HA   H  -0.773  -6.669  -8.422 1.00 . A A . 112 GLU HA   1 1 
       15 170163 1 1 112 GLU HB2  H   0.941  -5.759  -9.961 1.00 . A A . 112 GLU HB2  1 1 
       15 170164 1 1 112 GLU HB3  H   0.119  -4.208  -9.984 1.00 . A A . 112 GLU HB3  1 1 
       15 170165 1 1 112 GLU HG2  H   1.085  -5.341  -7.356 1.00 . A A . 112 GLU HG2  1 1 
       15 170166 1 1 112 GLU HG3  H   2.241  -4.606  -8.455 1.00 . A A . 112 GLU HG3  1 1 
       15 170167 1 1 112 GLU N    N  -1.618  -6.269 -10.280 1.00 . A A . 112 GLU N    1 1 
       15 170168 1 1 112 GLU O    O  -2.022  -4.967  -7.009 1.00 . A A . 112 GLU O    1 1 
       15 170169 1 1 112 GLU OE1  O   1.005  -2.230  -8.363 1.00 . A A . 112 GLU OE1  1 1 
       15 170170 1 1 112 GLU OE2  O   0.390  -3.101  -6.447 1.00 . A A . 112 GLU OE2  1 1 
       15 170171 1 1 113 CYS C    C  -4.713  -3.834  -7.634 1.00 . A A . 113 CYS C    1 1 
       15 170172 1 1 113 CYS CA   C  -3.620  -3.053  -8.386 1.00 . A A . 113 CYS CA   1 1 
       15 170173 1 1 113 CYS CB   C  -4.233  -2.153  -9.484 1.00 . A A . 113 CYS CB   1 1 
       15 170174 1 1 113 CYS H    H  -2.490  -3.963  -9.934 1.00 . A A . 113 CYS H    1 1 
       15 170175 1 1 113 CYS HA   H  -3.089  -2.424  -7.680 1.00 . A A . 113 CYS HA   1 1 
       15 170176 1 1 113 CYS HB2  H  -3.435  -1.709 -10.063 1.00 . A A . 113 CYS HB2  1 1 
       15 170177 1 1 113 CYS HB3  H  -4.849  -2.754 -10.142 1.00 . A A . 113 CYS HB3  1 1 
       15 170178 1 1 113 CYS HG   H  -6.080  -1.271  -7.942 1.00 . A A . 113 CYS HG   1 1 
       15 170179 1 1 113 CYS N    N  -2.641  -3.987  -8.970 1.00 . A A . 113 CYS N    1 1 
       15 170180 1 1 113 CYS O    O  -4.964  -3.587  -6.449 1.00 . A A . 113 CYS O    1 1 
       15 170181 1 1 113 CYS SG   S  -5.261  -0.794  -8.869 1.00 . A A . 113 CYS SG   1 1 
       15 170182 1 1 114 ILE C    C  -5.778  -6.571  -6.620 1.00 . A A . 114 ILE C    1 1 
       15 170183 1 1 114 ILE CA   C  -6.329  -5.728  -7.782 1.00 . A A . 114 ILE CA   1 1 
       15 170184 1 1 114 ILE CB   C  -6.909  -6.667  -8.910 1.00 . A A . 114 ILE CB   1 1 
       15 170185 1 1 114 ILE CD1  C  -8.104  -6.550 -11.218 1.00 . A A . 114 ILE CD1  1 1 
       15 170186 1 1 114 ILE CG1  C  -7.684  -5.811  -9.966 1.00 . A A . 114 ILE CG1  1 1 
       15 170187 1 1 114 ILE CG2  C  -7.794  -7.802  -8.322 1.00 . A A . 114 ILE CG2  1 1 
       15 170188 1 1 114 ILE H    H  -5.000  -4.974  -9.257 1.00 . A A . 114 ILE H    1 1 
       15 170189 1 1 114 ILE HA   H  -7.142  -5.110  -7.408 1.00 . A A . 114 ILE HA   1 1 
       15 170190 1 1 114 ILE HB   H  -6.063  -7.138  -9.409 1.00 . A A . 114 ILE HB   1 1 
       15 170191 1 1 114 ILE HD11 H  -8.415  -5.838 -11.973 1.00 . A A . 114 ILE HD11 1 1 
       15 170192 1 1 114 ILE HD12 H  -8.928  -7.210 -10.988 1.00 . A A . 114 ILE HD12 1 1 
       15 170193 1 1 114 ILE HD13 H  -7.274  -7.124 -11.595 1.00 . A A . 114 ILE HD13 1 1 
       15 170194 1 1 114 ILE HG12 H  -8.586  -5.415  -9.515 1.00 . A A . 114 ILE HG12 1 1 
       15 170195 1 1 114 ILE HG13 H  -7.063  -4.978 -10.279 1.00 . A A . 114 ILE HG13 1 1 
       15 170196 1 1 114 ILE HG21 H  -8.543  -7.374  -7.680 1.00 . A A . 114 ILE HG21 1 1 
       15 170197 1 1 114 ILE HG22 H  -7.187  -8.483  -7.739 1.00 . A A . 114 ILE HG22 1 1 
       15 170198 1 1 114 ILE HG23 H  -8.276  -8.350  -9.120 1.00 . A A . 114 ILE HG23 1 1 
       15 170199 1 1 114 ILE N    N  -5.292  -4.828  -8.332 1.00 . A A . 114 ILE N    1 1 
       15 170200 1 1 114 ILE O    O  -6.437  -6.722  -5.595 1.00 . A A . 114 ILE O    1 1 
       15 170201 1 1 115 THR C    C  -3.747  -7.263  -4.466 1.00 . A A . 115 THR C    1 1 
       15 170202 1 1 115 THR CA   C  -3.871  -7.959  -5.835 1.00 . A A . 115 THR CA   1 1 
       15 170203 1 1 115 THR CB   C  -2.438  -8.341  -6.365 1.00 . A A . 115 THR CB   1 1 
       15 170204 1 1 115 THR CG2  C  -1.661  -9.226  -5.386 1.00 . A A . 115 THR CG2  1 1 
       15 170205 1 1 115 THR H    H  -4.080  -6.844  -7.611 1.00 . A A . 115 THR H    1 1 
       15 170206 1 1 115 THR HA   H  -4.461  -8.866  -5.731 1.00 . A A . 115 THR HA   1 1 
       15 170207 1 1 115 THR HB   H  -1.874  -7.424  -6.518 1.00 . A A . 115 THR HB   1 1 
       15 170208 1 1 115 THR HG1  H  -3.445  -9.072  -7.907 1.00 . A A . 115 THR HG1  1 1 
       15 170209 1 1 115 THR HG21 H  -2.288 -10.039  -5.058 1.00 . A A . 115 THR HG21 1 1 
       15 170210 1 1 115 THR HG22 H  -1.362  -8.649  -4.520 1.00 . A A . 115 THR HG22 1 1 
       15 170211 1 1 115 THR HG23 H  -0.779  -9.625  -5.867 1.00 . A A . 115 THR HG23 1 1 
       15 170212 1 1 115 THR N    N  -4.553  -7.084  -6.801 1.00 . A A . 115 THR N    1 1 
       15 170213 1 1 115 THR O    O  -4.042  -7.852  -3.413 1.00 . A A . 115 THR O    1 1 
       15 170214 1 1 115 THR OG1  O  -2.521  -9.019  -7.628 1.00 . A A . 115 THR OG1  1 1 
       15 170215 1 1 116 SER C    C  -4.512  -4.804  -2.709 1.00 . A A . 116 SER C    1 1 
       15 170216 1 1 116 SER CA   C  -3.145  -5.158  -3.340 1.00 . A A . 116 SER CA   1 1 
       15 170217 1 1 116 SER CB   C  -2.338  -3.888  -3.726 1.00 . A A . 116 SER CB   1 1 
       15 170218 1 1 116 SER H    H  -3.171  -5.593  -5.403 1.00 . A A . 116 SER H    1 1 
       15 170219 1 1 116 SER HA   H  -2.564  -5.743  -2.628 1.00 . A A . 116 SER HA   1 1 
       15 170220 1 1 116 SER HB2  H  -1.415  -4.186  -4.208 1.00 . A A . 116 SER HB2  1 1 
       15 170221 1 1 116 SER HB3  H  -2.915  -3.287  -4.420 1.00 . A A . 116 SER HB3  1 1 
       15 170222 1 1 116 SER HG   H  -1.051  -2.933  -2.575 1.00 . A A . 116 SER HG   1 1 
       15 170223 1 1 116 SER N    N  -3.340  -5.989  -4.521 1.00 . A A . 116 SER N    1 1 
       15 170224 1 1 116 SER O    O  -4.662  -4.859  -1.498 1.00 . A A . 116 SER O    1 1 
       15 170225 1 1 116 SER OG   O  -2.009  -3.084  -2.597 1.00 . A A . 116 SER OG   1 1 
       15 170226 1 1 117 MET C    C  -7.528  -5.325  -2.304 1.00 . A A . 117 MET C    1 1 
       15 170227 1 1 117 MET CA   C  -6.903  -4.163  -3.115 1.00 . A A . 117 MET CA   1 1 
       15 170228 1 1 117 MET CB   C  -7.786  -3.849  -4.355 1.00 . A A . 117 MET CB   1 1 
       15 170229 1 1 117 MET CE   C  -9.390  -3.385  -6.948 1.00 . A A . 117 MET CE   1 1 
       15 170230 1 1 117 MET CG   C  -7.532  -2.487  -5.036 1.00 . A A . 117 MET CG   1 1 
       15 170231 1 1 117 MET H    H  -5.318  -4.467  -4.517 1.00 . A A . 117 MET H    1 1 
       15 170232 1 1 117 MET HA   H  -6.858  -3.282  -2.485 1.00 . A A . 117 MET HA   1 1 
       15 170233 1 1 117 MET HB2  H  -7.622  -4.622  -5.094 1.00 . A A . 117 MET HB2  1 1 
       15 170234 1 1 117 MET HB3  H  -8.834  -3.883  -4.062 1.00 . A A . 117 MET HB3  1 1 
       15 170235 1 1 117 MET HE1  H  -9.331  -4.352  -6.473 1.00 . A A . 117 MET HE1  1 1 
       15 170236 1 1 117 MET HE2  H  -9.657  -3.514  -7.976 1.00 . A A . 117 MET HE2  1 1 
       15 170237 1 1 117 MET HE3  H -10.141  -2.801  -6.473 1.00 . A A . 117 MET HE3  1 1 
       15 170238 1 1 117 MET HG2  H  -8.195  -1.741  -4.613 1.00 . A A . 117 MET HG2  1 1 
       15 170239 1 1 117 MET HG3  H  -6.506  -2.185  -4.861 1.00 . A A . 117 MET HG3  1 1 
       15 170240 1 1 117 MET N    N  -5.514  -4.483  -3.555 1.00 . A A . 117 MET N    1 1 
       15 170241 1 1 117 MET O    O  -8.122  -5.103  -1.239 1.00 . A A . 117 MET O    1 1 
       15 170242 1 1 117 MET SD   S  -7.808  -2.547  -6.827 1.00 . A A . 117 MET SD   1 1 
       15 170243 1 1 118 VAL C    C  -7.256  -8.020  -0.822 1.00 . A A . 118 VAL C    1 1 
       15 170244 1 1 118 VAL CA   C  -7.895  -7.790  -2.213 1.00 . A A . 118 VAL CA   1 1 
       15 170245 1 1 118 VAL CB   C  -7.650  -9.033  -3.168 1.00 . A A . 118 VAL CB   1 1 
       15 170246 1 1 118 VAL CG1  C  -7.973 -10.380  -2.480 1.00 . A A . 118 VAL CG1  1 1 
       15 170247 1 1 118 VAL CG2  C  -8.467  -8.898  -4.482 1.00 . A A . 118 VAL CG2  1 1 
       15 170248 1 1 118 VAL H    H  -6.872  -6.638  -3.665 1.00 . A A . 118 VAL H    1 1 
       15 170249 1 1 118 VAL HA   H  -8.966  -7.664  -2.085 1.00 . A A . 118 VAL HA   1 1 
       15 170250 1 1 118 VAL HB   H  -6.597  -9.045  -3.435 1.00 . A A . 118 VAL HB   1 1 
       15 170251 1 1 118 VAL HG11 H  -7.312 -10.529  -1.638 1.00 . A A . 118 VAL HG11 1 1 
       15 170252 1 1 118 VAL HG12 H  -7.842 -11.196  -3.179 1.00 . A A . 118 VAL HG12 1 1 
       15 170253 1 1 118 VAL HG13 H  -8.994 -10.374  -2.125 1.00 . A A . 118 VAL HG13 1 1 
       15 170254 1 1 118 VAL HG21 H  -9.522  -9.004  -4.277 1.00 . A A . 118 VAL HG21 1 1 
       15 170255 1 1 118 VAL HG22 H  -8.163  -9.661  -5.185 1.00 . A A . 118 VAL HG22 1 1 
       15 170256 1 1 118 VAL HG23 H  -8.295  -7.931  -4.922 1.00 . A A . 118 VAL HG23 1 1 
       15 170257 1 1 118 VAL N    N  -7.370  -6.556  -2.830 1.00 . A A . 118 VAL N    1 1 
       15 170258 1 1 118 VAL O    O  -7.964  -8.326   0.150 1.00 . A A . 118 VAL O    1 1 
       15 170259 1 1 119 SER C    C  -5.526  -6.970   1.589 1.00 . A A . 119 SER C    1 1 
       15 170260 1 1 119 SER CA   C  -5.178  -8.041   0.531 1.00 . A A . 119 SER CA   1 1 
       15 170261 1 1 119 SER CB   C  -3.657  -8.073   0.262 1.00 . A A . 119 SER CB   1 1 
       15 170262 1 1 119 SER H    H  -5.432  -7.530  -1.526 1.00 . A A . 119 SER H    1 1 
       15 170263 1 1 119 SER HA   H  -5.482  -9.010   0.917 1.00 . A A . 119 SER HA   1 1 
       15 170264 1 1 119 SER HB2  H  -3.125  -8.253   1.188 1.00 . A A . 119 SER HB2  1 1 
       15 170265 1 1 119 SER HB3  H  -3.434  -8.872  -0.432 1.00 . A A . 119 SER HB3  1 1 
       15 170266 1 1 119 SER HG   H  -2.289  -6.701  -0.008 1.00 . A A . 119 SER HG   1 1 
       15 170267 1 1 119 SER N    N  -5.925  -7.826  -0.729 1.00 . A A . 119 SER N    1 1 
       15 170268 1 1 119 SER O    O  -5.555  -7.258   2.794 1.00 . A A . 119 SER O    1 1 
       15 170269 1 1 119 SER OG   O  -3.191  -6.858  -0.294 1.00 . A A . 119 SER OG   1 1 
       15 170270 1 1 120 ARG C    C  -7.632  -4.855   2.563 1.00 . A A . 120 ARG C    1 1 
       15 170271 1 1 120 ARG CA   C  -6.229  -4.607   1.977 1.00 . A A . 120 ARG CA   1 1 
       15 170272 1 1 120 ARG CB   C  -6.193  -3.273   1.177 1.00 . A A . 120 ARG CB   1 1 
       15 170273 1 1 120 ARG CD   C  -4.766  -1.621  -0.201 1.00 . A A . 120 ARG CD   1 1 
       15 170274 1 1 120 ARG CG   C  -4.769  -2.822   0.767 1.00 . A A . 120 ARG CG   1 1 
       15 170275 1 1 120 ARG CZ   C  -2.504  -0.538  -0.072 1.00 . A A . 120 ARG CZ   1 1 
       15 170276 1 1 120 ARG H    H  -5.746  -5.590   0.150 1.00 . A A . 120 ARG H    1 1 
       15 170277 1 1 120 ARG HA   H  -5.524  -4.537   2.802 1.00 . A A . 120 ARG HA   1 1 
       15 170278 1 1 120 ARG HB2  H  -6.786  -3.394   0.277 1.00 . A A . 120 ARG HB2  1 1 
       15 170279 1 1 120 ARG HB3  H  -6.635  -2.486   1.781 1.00 . A A . 120 ARG HB3  1 1 
       15 170280 1 1 120 ARG HD2  H  -5.393  -1.857  -1.053 1.00 . A A . 120 ARG HD2  1 1 
       15 170281 1 1 120 ARG HD3  H  -5.167  -0.751   0.306 1.00 . A A . 120 ARG HD3  1 1 
       15 170282 1 1 120 ARG HE   H  -3.148  -1.730  -1.549 1.00 . A A . 120 ARG HE   1 1 
       15 170283 1 1 120 ARG HG2  H  -4.218  -2.548   1.658 1.00 . A A . 120 ARG HG2  1 1 
       15 170284 1 1 120 ARG HG3  H  -4.266  -3.655   0.286 1.00 . A A . 120 ARG HG3  1 1 
       15 170285 1 1 120 ARG HH11 H  -3.681  -0.120   1.529 1.00 . A A . 120 ARG HH11 1 1 
       15 170286 1 1 120 ARG HH12 H  -2.099   0.603   1.559 1.00 . A A . 120 ARG HH12 1 1 
       15 170287 1 1 120 ARG HH21 H  -1.072  -0.773  -1.498 1.00 . A A . 120 ARG HH21 1 1 
       15 170288 1 1 120 ARG HH22 H  -0.632   0.236  -0.151 1.00 . A A . 120 ARG HH22 1 1 
       15 170289 1 1 120 ARG N    N  -5.811  -5.739   1.115 1.00 . A A . 120 ARG N    1 1 
       15 170290 1 1 120 ARG NE   N  -3.406  -1.316  -0.695 1.00 . A A . 120 ARG NE   1 1 
       15 170291 1 1 120 ARG NH1  N  -2.786   0.025   1.100 1.00 . A A . 120 ARG NH1  1 1 
       15 170292 1 1 120 ARG NH2  N  -1.310  -0.347  -0.615 1.00 . A A . 120 ARG NH2  1 1 
       15 170293 1 1 120 ARG O    O  -7.947  -4.357   3.651 1.00 . A A . 120 ARG O    1 1 
       15 170294 1 1 121 GLY C    C  -9.747  -7.269   3.246 1.00 . A A . 121 GLY C    1 1 
       15 170295 1 1 121 GLY CA   C  -9.789  -6.061   2.309 1.00 . A A . 121 GLY CA   1 1 
       15 170296 1 1 121 GLY H    H  -8.146  -5.971   0.961 1.00 . A A . 121 GLY H    1 1 
       15 170297 1 1 121 GLY HA2  H -10.262  -5.233   2.829 1.00 . A A . 121 GLY HA2  1 1 
       15 170298 1 1 121 GLY HA3  H -10.392  -6.312   1.446 1.00 . A A . 121 GLY HA3  1 1 
       15 170299 1 1 121 GLY N    N  -8.457  -5.647   1.836 1.00 . A A . 121 GLY N    1 1 
       15 170300 1 1 121 GLY O    O -10.800  -7.834   3.567 1.00 . A A . 121 GLY O    1 1 
       15 170301 1 1 122 THR C    C  -8.582 -10.123   3.964 1.00 . A A . 122 THR C    1 1 
       15 170302 1 1 122 THR CA   C  -8.261  -8.756   4.620 1.00 . A A . 122 THR CA   1 1 
       15 170303 1 1 122 THR CB   C  -9.030  -8.520   5.970 1.00 . A A . 122 THR CB   1 1 
       15 170304 1 1 122 THR CG2  C  -8.665  -9.522   7.085 1.00 . A A . 122 THR CG2  1 1 
       15 170305 1 1 122 THR H    H  -7.745  -7.165   3.328 1.00 . A A . 122 THR H    1 1 
       15 170306 1 1 122 THR HA   H  -7.195  -8.737   4.833 1.00 . A A . 122 THR HA   1 1 
       15 170307 1 1 122 THR HB   H -10.093  -8.591   5.773 1.00 . A A . 122 THR HB   1 1 
       15 170308 1 1 122 THR HG1  H  -8.683  -7.188   7.392 1.00 . A A . 122 THR HG1  1 1 
       15 170309 1 1 122 THR HG21 H  -8.821 -10.535   6.739 1.00 . A A . 122 THR HG21 1 1 
       15 170310 1 1 122 THR HG22 H  -9.294  -9.342   7.947 1.00 . A A . 122 THR HG22 1 1 
       15 170311 1 1 122 THR HG23 H  -7.639  -9.392   7.366 1.00 . A A . 122 THR HG23 1 1 
       15 170312 1 1 122 THR N    N  -8.517  -7.652   3.672 1.00 . A A . 122 THR N    1 1 
       15 170313 1 1 122 THR O    O  -9.202 -11.022   4.551 1.00 . A A . 122 THR O    1 1 
       15 170314 1 1 122 THR OG1  O  -8.741  -7.195   6.431 1.00 . A A . 122 THR OG1  1 1 
       15 170315 1 1 123 PHE C    C  -6.823 -11.921   1.502 1.00 . A A . 123 PHE C    1 1 
       15 170316 1 1 123 PHE CA   C  -8.235 -11.514   1.948 1.00 . A A . 123 PHE CA   1 1 
       15 170317 1 1 123 PHE CB   C  -9.170 -11.357   0.726 1.00 . A A . 123 PHE CB   1 1 
       15 170318 1 1 123 PHE CD1  C -11.421 -12.110   1.565 1.00 . A A . 123 PHE CD1  1 1 
       15 170319 1 1 123 PHE CD2  C -11.167  -9.801   1.002 1.00 . A A . 123 PHE CD2  1 1 
       15 170320 1 1 123 PHE CE1  C -12.732 -11.879   1.920 1.00 . A A . 123 PHE CE1  1 1 
       15 170321 1 1 123 PHE CE2  C -12.484  -9.568   1.357 1.00 . A A . 123 PHE CE2  1 1 
       15 170322 1 1 123 PHE CG   C -10.617 -11.081   1.100 1.00 . A A . 123 PHE CG   1 1 
       15 170323 1 1 123 PHE CZ   C -13.268 -10.609   1.815 1.00 . A A . 123 PHE CZ   1 1 
       15 170324 1 1 123 PHE H    H  -7.805  -9.458   2.247 1.00 . A A . 123 PHE H    1 1 
       15 170325 1 1 123 PHE HA   H  -8.631 -12.292   2.599 1.00 . A A . 123 PHE HA   1 1 
       15 170326 1 1 123 PHE HB2  H  -8.812 -10.539   0.109 1.00 . A A . 123 PHE HB2  1 1 
       15 170327 1 1 123 PHE HB3  H  -9.144 -12.268   0.139 1.00 . A A . 123 PHE HB3  1 1 
       15 170328 1 1 123 PHE HD1  H -11.007 -13.113   1.636 1.00 . A A . 123 PHE HD1  1 1 
       15 170329 1 1 123 PHE HD2  H -10.555  -8.984   0.644 1.00 . A A . 123 PHE HD2  1 1 
       15 170330 1 1 123 PHE HE1  H -13.344 -12.696   2.281 1.00 . A A . 123 PHE HE1  1 1 
       15 170331 1 1 123 PHE HE2  H -12.900  -8.573   1.273 1.00 . A A . 123 PHE HE2  1 1 
       15 170332 1 1 123 PHE HZ   H -14.299 -10.432   2.094 1.00 . A A . 123 PHE HZ   1 1 
       15 170333 1 1 123 PHE N    N  -8.168 -10.250   2.702 1.00 . A A . 123 PHE N    1 1 
       15 170334 1 1 123 PHE O    O  -5.934 -11.066   1.436 1.00 . A A . 123 PHE O    1 1 
       15 170335 1 1 124 PRO C    C  -5.277 -12.992  -0.860 1.00 . A A . 124 PRO C    1 1 
       15 170336 1 1 124 PRO CA   C  -5.339 -13.662   0.528 1.00 . A A . 124 PRO CA   1 1 
       15 170337 1 1 124 PRO CB   C  -5.478 -15.206   0.433 1.00 . A A . 124 PRO CB   1 1 
       15 170338 1 1 124 PRO CD   C  -7.408 -14.408   1.621 1.00 . A A . 124 PRO CD   1 1 
       15 170339 1 1 124 PRO CG   C  -6.444 -15.572   1.525 1.00 . A A . 124 PRO CG   1 1 
       15 170340 1 1 124 PRO HA   H  -4.450 -13.401   1.102 1.00 . A A . 124 PRO HA   1 1 
       15 170341 1 1 124 PRO HB2  H  -5.864 -15.499  -0.545 1.00 . A A . 124 PRO HB2  1 1 
       15 170342 1 1 124 PRO HB3  H  -4.521 -15.682   0.605 1.00 . A A . 124 PRO HB3  1 1 
       15 170343 1 1 124 PRO HD2  H  -8.237 -14.534   0.931 1.00 . A A . 124 PRO HD2  1 1 
       15 170344 1 1 124 PRO HD3  H  -7.779 -14.299   2.634 1.00 . A A . 124 PRO HD3  1 1 
       15 170345 1 1 124 PRO HG2  H  -6.969 -16.488   1.269 1.00 . A A . 124 PRO HG2  1 1 
       15 170346 1 1 124 PRO HG3  H  -5.917 -15.695   2.466 1.00 . A A . 124 PRO HG3  1 1 
       15 170347 1 1 124 PRO N    N  -6.567 -13.241   1.232 1.00 . A A . 124 PRO N    1 1 
       15 170348 1 1 124 PRO O    O  -6.233 -13.081  -1.632 1.00 . A A . 124 PRO O    1 1 
       15 170349 1 1 125 GLN C    C  -4.098 -12.397  -3.627 1.00 . A A . 125 GLN C    1 1 
       15 170350 1 1 125 GLN CA   C  -4.019 -11.494  -2.374 1.00 . A A . 125 GLN CA   1 1 
       15 170351 1 1 125 GLN CB   C  -2.685 -10.714  -2.336 1.00 . A A . 125 GLN CB   1 1 
       15 170352 1 1 125 GLN CD   C  -0.117 -10.844  -2.360 1.00 . A A . 125 GLN CD   1 1 
       15 170353 1 1 125 GLN CG   C  -1.441 -11.607  -2.290 1.00 . A A . 125 GLN CG   1 1 
       15 170354 1 1 125 GLN H    H  -3.445 -12.281  -0.487 1.00 . A A . 125 GLN H    1 1 
       15 170355 1 1 125 GLN HA   H  -4.840 -10.779  -2.409 1.00 . A A . 125 GLN HA   1 1 
       15 170356 1 1 125 GLN HB2  H  -2.626 -10.081  -3.211 1.00 . A A . 125 GLN HB2  1 1 
       15 170357 1 1 125 GLN HB3  H  -2.682 -10.081  -1.456 1.00 . A A . 125 GLN HB3  1 1 
       15 170358 1 1 125 GLN HE21 H   0.084 -11.292  -4.281 1.00 . A A . 125 GLN HE21 1 1 
       15 170359 1 1 125 GLN HE22 H   1.388 -10.410  -3.576 1.00 . A A . 125 GLN HE22 1 1 
       15 170360 1 1 125 GLN HG2  H  -1.455 -12.195  -1.380 1.00 . A A . 125 GLN HG2  1 1 
       15 170361 1 1 125 GLN HG3  H  -1.497 -12.276  -3.143 1.00 . A A . 125 GLN HG3  1 1 
       15 170362 1 1 125 GLN N    N  -4.175 -12.280  -1.135 1.00 . A A . 125 GLN N    1 1 
       15 170363 1 1 125 GLN NE2  N   0.507 -10.832  -3.529 1.00 . A A . 125 GLN NE2  1 1 
       15 170364 1 1 125 GLN O    O  -3.643 -13.552  -3.611 1.00 . A A . 125 GLN O    1 1 
       15 170365 1 1 125 GLN OE1  O   0.374 -10.334  -1.354 1.00 . A A . 125 GLN OE1  1 1 
       15 170366 1 1 126 LEU C    C  -4.126 -12.174  -7.103 1.00 . A A . 126 LEU C    1 1 
       15 170367 1 1 126 LEU CA   C  -4.996 -12.623  -5.918 1.00 . A A . 126 LEU CA   1 1 
       15 170368 1 1 126 LEU CB   C  -6.507 -12.473  -6.259 1.00 . A A . 126 LEU CB   1 1 
       15 170369 1 1 126 LEU CD1  C  -6.787 -14.821  -7.279 1.00 . A A . 126 LEU CD1  1 1 
       15 170370 1 1 126 LEU CD2  C  -8.488 -13.002  -7.806 1.00 . A A . 126 LEU CD2  1 1 
       15 170371 1 1 126 LEU CG   C  -7.009 -13.306  -7.487 1.00 . A A . 126 LEU CG   1 1 
       15 170372 1 1 126 LEU H    H  -4.805 -10.884  -4.713 1.00 . A A . 126 LEU H    1 1 
       15 170373 1 1 126 LEU HA   H  -4.795 -13.675  -5.717 1.00 . A A . 126 LEU HA   1 1 
       15 170374 1 1 126 LEU HB2  H  -7.083 -12.766  -5.385 1.00 . A A . 126 LEU HB2  1 1 
       15 170375 1 1 126 LEU HB3  H  -6.705 -11.424  -6.454 1.00 . A A . 126 LEU HB3  1 1 
       15 170376 1 1 126 LEU HD11 H  -5.733 -15.019  -7.137 1.00 . A A . 126 LEU HD11 1 1 
       15 170377 1 1 126 LEU HD12 H  -7.132 -15.364  -8.151 1.00 . A A . 126 LEU HD12 1 1 
       15 170378 1 1 126 LEU HD13 H  -7.335 -15.160  -6.408 1.00 . A A . 126 LEU HD13 1 1 
       15 170379 1 1 126 LEU HD21 H  -9.114 -13.276  -6.964 1.00 . A A . 126 LEU HD21 1 1 
       15 170380 1 1 126 LEU HD22 H  -8.797 -13.564  -8.677 1.00 . A A . 126 LEU HD22 1 1 
       15 170381 1 1 126 LEU HD23 H  -8.606 -11.947  -8.010 1.00 . A A . 126 LEU HD23 1 1 
       15 170382 1 1 126 LEU HG   H  -6.425 -13.019  -8.355 1.00 . A A . 126 LEU HG   1 1 
       15 170383 1 1 126 LEU N    N  -4.653 -11.847  -4.712 1.00 . A A . 126 LEU N    1 1 
       15 170384 1 1 126 LEU O    O  -4.328 -11.091  -7.665 1.00 . A A . 126 LEU O    1 1 
       15 170385 1 1 127 ASN C    C  -2.398 -13.912  -9.632 1.00 . A A . 127 ASN C    1 1 
       15 170386 1 1 127 ASN CA   C  -2.229 -12.791  -8.582 1.00 . A A . 127 ASN CA   1 1 
       15 170387 1 1 127 ASN CB   C  -0.751 -12.641  -8.075 1.00 . A A . 127 ASN CB   1 1 
       15 170388 1 1 127 ASN CG   C  -0.375 -13.563  -6.897 1.00 . A A . 127 ASN CG   1 1 
       15 170389 1 1 127 ASN H    H  -3.047 -13.845  -6.939 1.00 . A A . 127 ASN H    1 1 
       15 170390 1 1 127 ASN HA   H  -2.517 -11.851  -9.058 1.00 . A A . 127 ASN HA   1 1 
       15 170391 1 1 127 ASN HB2  H  -0.074 -12.857  -8.890 1.00 . A A . 127 ASN HB2  1 1 
       15 170392 1 1 127 ASN HB3  H  -0.594 -11.612  -7.774 1.00 . A A . 127 ASN HB3  1 1 
       15 170393 1 1 127 ASN HD21 H   0.850 -12.187  -6.149 1.00 . A A . 127 ASN HD21 1 1 
       15 170394 1 1 127 ASN HD22 H   0.715 -13.646  -5.241 1.00 . A A . 127 ASN HD22 1 1 
       15 170395 1 1 127 ASN N    N  -3.150 -13.020  -7.458 1.00 . A A . 127 ASN N    1 1 
       15 170396 1 1 127 ASN ND2  N   0.490 -13.088  -6.008 1.00 . A A . 127 ASN ND2  1 1 
       15 170397 1 1 127 ASN O    O  -1.819 -15.004  -9.515 1.00 . A A . 127 ASN O    1 1 
       15 170398 1 1 127 ASN OD1  O  -0.852 -14.696  -6.785 1.00 . A A . 127 ASN OD1  1 1 
       15 170399 1 1 128 LEU C    C  -2.363 -14.518 -12.760 1.00 . A A . 128 LEU C    1 1 
       15 170400 1 1 128 LEU CA   C  -3.546 -14.517 -11.769 1.00 . A A . 128 LEU CA   1 1 
       15 170401 1 1 128 LEU CB   C  -4.860 -14.074 -12.473 1.00 . A A . 128 LEU CB   1 1 
       15 170402 1 1 128 LEU CD1  C  -7.384 -13.587 -12.356 1.00 . A A . 128 LEU CD1  1 1 
       15 170403 1 1 128 LEU CD2  C  -6.422 -15.607 -11.118 1.00 . A A . 128 LEU CD2  1 1 
       15 170404 1 1 128 LEU CG   C  -6.158 -14.156 -11.602 1.00 . A A . 128 LEU CG   1 1 
       15 170405 1 1 128 LEU H    H  -3.748 -12.775 -10.579 1.00 . A A . 128 LEU H    1 1 
       15 170406 1 1 128 LEU HA   H  -3.677 -15.526 -11.385 1.00 . A A . 128 LEU HA   1 1 
       15 170407 1 1 128 LEU HB2  H  -4.732 -13.048 -12.807 1.00 . A A . 128 LEU HB2  1 1 
       15 170408 1 1 128 LEU HB3  H  -5.003 -14.697 -13.352 1.00 . A A . 128 LEU HB3  1 1 
       15 170409 1 1 128 LEU HD11 H  -7.192 -12.559 -12.638 1.00 . A A . 128 LEU HD11 1 1 
       15 170410 1 1 128 LEU HD12 H  -8.255 -13.616 -11.716 1.00 . A A . 128 LEU HD12 1 1 
       15 170411 1 1 128 LEU HD13 H  -7.576 -14.172 -13.248 1.00 . A A . 128 LEU HD13 1 1 
       15 170412 1 1 128 LEU HD21 H  -7.325 -15.634 -10.519 1.00 . A A . 128 LEU HD21 1 1 
       15 170413 1 1 128 LEU HD22 H  -5.592 -15.947 -10.515 1.00 . A A . 128 LEU HD22 1 1 
       15 170414 1 1 128 LEU HD23 H  -6.540 -16.265 -11.971 1.00 . A A . 128 LEU HD23 1 1 
       15 170415 1 1 128 LEU HG   H  -6.017 -13.541 -10.719 1.00 . A A . 128 LEU HG   1 1 
       15 170416 1 1 128 LEU N    N  -3.269 -13.630 -10.622 1.00 . A A . 128 LEU N    1 1 
       15 170417 1 1 128 LEU O    O  -1.527 -13.606 -12.745 1.00 . A A . 128 LEU O    1 1 
       15 170418 1 1 129 ALA C    C  -1.167 -14.705 -15.676 1.00 . A A . 129 ALA C    1 1 
       15 170419 1 1 129 ALA CA   C  -1.193 -15.763 -14.557 1.00 . A A . 129 ALA CA   1 1 
       15 170420 1 1 129 ALA CB   C  -1.278 -17.164 -15.162 1.00 . A A . 129 ALA CB   1 1 
       15 170421 1 1 129 ALA H    H  -3.041 -16.198 -13.612 1.00 . A A . 129 ALA H    1 1 
       15 170422 1 1 129 ALA HA   H  -0.269 -15.702 -13.992 1.00 . A A . 129 ALA HA   1 1 
       15 170423 1 1 129 ALA HB1  H  -0.430 -17.338 -15.815 1.00 . A A . 129 ALA HB1  1 1 
       15 170424 1 1 129 ALA HB2  H  -2.194 -17.264 -15.732 1.00 . A A . 129 ALA HB2  1 1 
       15 170425 1 1 129 ALA HB3  H  -1.272 -17.903 -14.370 1.00 . A A . 129 ALA HB3  1 1 
       15 170426 1 1 129 ALA N    N  -2.305 -15.554 -13.610 1.00 . A A . 129 ALA N    1 1 
       15 170427 1 1 129 ALA O    O  -2.227 -14.233 -16.106 1.00 . A A . 129 ALA O    1 1 
       15 170428 1 1 130 PRO C    C  -0.099 -14.329 -18.623 1.00 . A A . 130 PRO C    1 1 
       15 170429 1 1 130 PRO CA   C   0.196 -13.486 -17.366 1.00 . A A . 130 PRO CA   1 1 
       15 170430 1 1 130 PRO CB   C   1.674 -13.011 -17.322 1.00 . A A . 130 PRO CB   1 1 
       15 170431 1 1 130 PRO CD   C   1.387 -14.587 -15.517 1.00 . A A . 130 PRO CD   1 1 
       15 170432 1 1 130 PRO CG   C   2.399 -14.036 -16.503 1.00 . A A . 130 PRO CG   1 1 
       15 170433 1 1 130 PRO HA   H  -0.468 -12.622 -17.341 1.00 . A A . 130 PRO HA   1 1 
       15 170434 1 1 130 PRO HB2  H   2.088 -12.945 -18.325 1.00 . A A . 130 PRO HB2  1 1 
       15 170435 1 1 130 PRO HB3  H   1.740 -12.042 -16.841 1.00 . A A . 130 PRO HB3  1 1 
       15 170436 1 1 130 PRO HD2  H   1.526 -15.655 -15.385 1.00 . A A . 130 PRO HD2  1 1 
       15 170437 1 1 130 PRO HD3  H   1.471 -14.083 -14.563 1.00 . A A . 130 PRO HD3  1 1 
       15 170438 1 1 130 PRO HG2  H   2.774 -14.828 -17.151 1.00 . A A . 130 PRO HG2  1 1 
       15 170439 1 1 130 PRO HG3  H   3.226 -13.577 -15.970 1.00 . A A . 130 PRO HG3  1 1 
       15 170440 1 1 130 PRO N    N   0.058 -14.298 -16.148 1.00 . A A . 130 PRO N    1 1 
       15 170441 1 1 130 PRO O    O   0.631 -15.285 -18.926 1.00 . A A . 130 PRO O    1 1 
       15 170442 1 1 131 VAL C    C  -1.028 -13.680 -21.721 1.00 . A A . 131 VAL C    1 1 
       15 170443 1 1 131 VAL CA   C  -1.516 -14.623 -20.617 1.00 . A A . 131 VAL CA   1 1 
       15 170444 1 1 131 VAL CB   C  -3.065 -14.883 -20.750 1.00 . A A . 131 VAL CB   1 1 
       15 170445 1 1 131 VAL CG1  C  -3.407 -15.565 -22.092 1.00 . A A . 131 VAL CG1  1 1 
       15 170446 1 1 131 VAL CG2  C  -3.595 -15.706 -19.548 1.00 . A A . 131 VAL CG2  1 1 
       15 170447 1 1 131 VAL H    H  -1.775 -13.283 -18.996 1.00 . A A . 131 VAL H    1 1 
       15 170448 1 1 131 VAL HA   H  -0.993 -15.581 -20.690 1.00 . A A . 131 VAL HA   1 1 
       15 170449 1 1 131 VAL HB   H  -3.569 -13.916 -20.735 1.00 . A A . 131 VAL HB   1 1 
       15 170450 1 1 131 VAL HG11 H  -4.478 -15.715 -22.167 1.00 . A A . 131 VAL HG11 1 1 
       15 170451 1 1 131 VAL HG12 H  -2.910 -16.524 -22.160 1.00 . A A . 131 VAL HG12 1 1 
       15 170452 1 1 131 VAL HG13 H  -3.080 -14.937 -22.912 1.00 . A A . 131 VAL HG13 1 1 
       15 170453 1 1 131 VAL HG21 H  -4.669 -15.832 -19.629 1.00 . A A . 131 VAL HG21 1 1 
       15 170454 1 1 131 VAL HG22 H  -3.368 -15.188 -18.626 1.00 . A A . 131 VAL HG22 1 1 
       15 170455 1 1 131 VAL HG23 H  -3.122 -16.681 -19.532 1.00 . A A . 131 VAL HG23 1 1 
       15 170456 1 1 131 VAL N    N  -1.184 -13.986 -19.338 1.00 . A A . 131 VAL N    1 1 
       15 170457 1 1 131 VAL O    O  -1.593 -12.598 -21.928 1.00 . A A . 131 VAL O    1 1 
       15 170458 1 1 132 ASN C    C   0.401 -13.732 -24.823 1.00 . A A . 132 ASN C    1 1 
       15 170459 1 1 132 ASN CA   C   0.754 -13.285 -23.397 1.00 . A A . 132 ASN CA   1 1 
       15 170460 1 1 132 ASN CB   C   2.293 -13.292 -23.109 1.00 . A A . 132 ASN CB   1 1 
       15 170461 1 1 132 ASN CG   C   2.948 -14.685 -23.004 1.00 . A A . 132 ASN CG   1 1 
       15 170462 1 1 132 ASN H    H   0.357 -15.016 -22.245 1.00 . A A . 132 ASN H    1 1 
       15 170463 1 1 132 ASN HA   H   0.406 -12.253 -23.280 1.00 . A A . 132 ASN HA   1 1 
       15 170464 1 1 132 ASN HB2  H   2.797 -12.743 -23.897 1.00 . A A . 132 ASN HB2  1 1 
       15 170465 1 1 132 ASN HB3  H   2.471 -12.774 -22.173 1.00 . A A . 132 ASN HB3  1 1 
       15 170466 1 1 132 ASN HD21 H   4.707 -13.915 -23.503 1.00 . A A . 132 ASN HD21 1 1 
       15 170467 1 1 132 ASN HD22 H   4.684 -15.619 -23.210 1.00 . A A . 132 ASN HD22 1 1 
       15 170468 1 1 132 ASN N    N   0.035 -14.104 -22.412 1.00 . A A . 132 ASN N    1 1 
       15 170469 1 1 132 ASN ND2  N   4.243 -14.745 -23.262 1.00 . A A . 132 ASN ND2  1 1 
       15 170470 1 1 132 ASN O    O   1.008 -14.650 -25.383 1.00 . A A . 132 ASN O    1 1 
       15 170471 1 1 132 ASN OD1  O   2.315 -15.683 -22.664 1.00 . A A . 132 ASN OD1  1 1 
       15 170472 1 1 133 PHE C    C  -0.069 -12.898 -27.816 1.00 . A A . 133 PHE C    1 1 
       15 170473 1 1 133 PHE CA   C  -1.114 -13.319 -26.766 1.00 . A A . 133 PHE CA   1 1 
       15 170474 1 1 133 PHE CB   C  -2.447 -12.576 -27.004 1.00 . A A . 133 PHE CB   1 1 
       15 170475 1 1 133 PHE CD1  C  -4.280 -14.182 -26.300 1.00 . A A . 133 PHE CD1  1 1 
       15 170476 1 1 133 PHE CD2  C  -3.903 -12.252 -24.936 1.00 . A A . 133 PHE CD2  1 1 
       15 170477 1 1 133 PHE CE1  C  -5.286 -14.587 -25.451 1.00 . A A . 133 PHE CE1  1 1 
       15 170478 1 1 133 PHE CE2  C  -4.916 -12.657 -24.086 1.00 . A A . 133 PHE CE2  1 1 
       15 170479 1 1 133 PHE CG   C  -3.569 -13.009 -26.061 1.00 . A A . 133 PHE CG   1 1 
       15 170480 1 1 133 PHE CZ   C  -5.607 -13.826 -24.345 1.00 . A A . 133 PHE CZ   1 1 
       15 170481 1 1 133 PHE H    H  -1.105 -12.402 -24.843 1.00 . A A . 133 PHE H    1 1 
       15 170482 1 1 133 PHE HA   H  -1.288 -14.387 -26.868 1.00 . A A . 133 PHE HA   1 1 
       15 170483 1 1 133 PHE HB2  H  -2.286 -11.511 -26.875 1.00 . A A . 133 PHE HB2  1 1 
       15 170484 1 1 133 PHE HB3  H  -2.779 -12.754 -28.023 1.00 . A A . 133 PHE HB3  1 1 
       15 170485 1 1 133 PHE HD1  H  -4.038 -14.784 -27.167 1.00 . A A . 133 PHE HD1  1 1 
       15 170486 1 1 133 PHE HD2  H  -3.362 -11.337 -24.730 1.00 . A A . 133 PHE HD2  1 1 
       15 170487 1 1 133 PHE HE1  H  -5.827 -15.501 -25.653 1.00 . A A . 133 PHE HE1  1 1 
       15 170488 1 1 133 PHE HE2  H  -5.167 -12.061 -23.218 1.00 . A A . 133 PHE HE2  1 1 
       15 170489 1 1 133 PHE HZ   H  -6.395 -14.149 -23.679 1.00 . A A . 133 PHE HZ   1 1 
       15 170490 1 1 133 PHE N    N  -0.633 -13.074 -25.387 1.00 . A A . 133 PHE N    1 1 
       15 170491 1 1 133 PHE O    O  -0.112 -13.356 -28.963 1.00 . A A . 133 PHE O    1 1 
       15 170492 1 1 134 ASP C    C   2.886 -12.814 -28.559 1.00 . A A . 134 ASP C    1 1 
       15 170493 1 1 134 ASP CA   C   2.024 -11.589 -28.185 1.00 . A A . 134 ASP CA   1 1 
       15 170494 1 1 134 ASP CB   C   2.857 -10.564 -27.365 1.00 . A A . 134 ASP CB   1 1 
       15 170495 1 1 134 ASP CG   C   4.167 -10.131 -28.062 1.00 . A A . 134 ASP CG   1 1 
       15 170496 1 1 134 ASP H    H   0.728 -11.612 -26.509 1.00 . A A . 134 ASP H    1 1 
       15 170497 1 1 134 ASP HA   H   1.665 -11.111 -29.093 1.00 . A A . 134 ASP HA   1 1 
       15 170498 1 1 134 ASP HB2  H   2.250  -9.680 -27.191 1.00 . A A . 134 ASP HB2  1 1 
       15 170499 1 1 134 ASP HB3  H   3.102 -11.001 -26.401 1.00 . A A . 134 ASP HB3  1 1 
       15 170500 1 1 134 ASP N    N   0.850 -12.007 -27.396 1.00 . A A . 134 ASP N    1 1 
       15 170501 1 1 134 ASP O    O   3.216 -13.022 -29.739 1.00 . A A . 134 ASP O    1 1 
       15 170502 1 1 134 ASP OD1  O   5.237 -10.715 -27.771 1.00 . A A . 134 ASP OD1  1 1 
       15 170503 1 1 134 ASP OD2  O   4.116  -9.235 -28.931 1.00 . A A . 134 ASP OD2  1 1 
       15 170504 1 1 135 ALA C    C   3.192 -15.966 -28.326 1.00 . A A . 135 ALA C    1 1 
       15 170505 1 1 135 ALA CA   C   4.029 -14.846 -27.701 1.00 . A A . 135 ALA CA   1 1 
       15 170506 1 1 135 ALA CB   C   4.617 -15.307 -26.359 1.00 . A A . 135 ALA CB   1 1 
       15 170507 1 1 135 ALA H    H   2.903 -13.393 -26.636 1.00 . A A . 135 ALA H    1 1 
       15 170508 1 1 135 ALA HA   H   4.860 -14.610 -28.364 1.00 . A A . 135 ALA HA   1 1 
       15 170509 1 1 135 ALA HB1  H   5.219 -14.514 -25.935 1.00 . A A . 135 ALA HB1  1 1 
       15 170510 1 1 135 ALA HB2  H   5.241 -16.180 -26.508 1.00 . A A . 135 ALA HB2  1 1 
       15 170511 1 1 135 ALA HB3  H   3.817 -15.555 -25.667 1.00 . A A . 135 ALA HB3  1 1 
       15 170512 1 1 135 ALA N    N   3.220 -13.624 -27.534 1.00 . A A . 135 ALA N    1 1 
       15 170513 1 1 135 ALA O    O   3.663 -16.651 -29.233 1.00 . A A . 135 ALA O    1 1 
       15 170514 1 1 136 LEU C    C   0.775 -17.130 -29.797 1.00 . A A . 136 LEU C    1 1 
       15 170515 1 1 136 LEU CA   C   0.980 -17.155 -28.271 1.00 . A A . 136 LEU CA   1 1 
       15 170516 1 1 136 LEU CB   C  -0.395 -16.947 -27.571 1.00 . A A . 136 LEU CB   1 1 
       15 170517 1 1 136 LEU CD1  C  -1.356 -19.339 -27.723 1.00 . A A . 136 LEU CD1  1 1 
       15 170518 1 1 136 LEU CD2  C  -2.940 -17.323 -27.554 1.00 . A A . 136 LEU CD2  1 1 
       15 170519 1 1 136 LEU CG   C  -1.579 -17.847 -28.072 1.00 . A A . 136 LEU CG   1 1 
       15 170520 1 1 136 LEU H    H   1.660 -15.500 -27.118 1.00 . A A . 136 LEU H    1 1 
       15 170521 1 1 136 LEU HA   H   1.384 -18.126 -27.978 1.00 . A A . 136 LEU HA   1 1 
       15 170522 1 1 136 LEU HB2  H  -0.262 -17.115 -26.508 1.00 . A A . 136 LEU HB2  1 1 
       15 170523 1 1 136 LEU HB3  H  -0.681 -15.907 -27.709 1.00 . A A . 136 LEU HB3  1 1 
       15 170524 1 1 136 LEU HD11 H  -2.174 -19.931 -28.113 1.00 . A A . 136 LEU HD11 1 1 
       15 170525 1 1 136 LEU HD12 H  -1.305 -19.466 -26.650 1.00 . A A . 136 LEU HD12 1 1 
       15 170526 1 1 136 LEU HD13 H  -0.430 -19.681 -28.167 1.00 . A A . 136 LEU HD13 1 1 
       15 170527 1 1 136 LEU HD21 H  -2.962 -17.354 -26.470 1.00 . A A . 136 LEU HD21 1 1 
       15 170528 1 1 136 LEU HD22 H  -3.743 -17.936 -27.942 1.00 . A A . 136 LEU HD22 1 1 
       15 170529 1 1 136 LEU HD23 H  -3.085 -16.304 -27.884 1.00 . A A . 136 LEU HD23 1 1 
       15 170530 1 1 136 LEU HG   H  -1.612 -17.789 -29.154 1.00 . A A . 136 LEU HG   1 1 
       15 170531 1 1 136 LEU N    N   1.945 -16.115 -27.825 1.00 . A A . 136 LEU N    1 1 
       15 170532 1 1 136 LEU O    O   0.650 -18.182 -30.427 1.00 . A A . 136 LEU O    1 1 
       15 170533 1 1 137 PHE C    C   1.609 -16.410 -32.617 1.00 . A A . 137 PHE C    1 1 
       15 170534 1 1 137 PHE CA   C   0.516 -15.694 -31.800 1.00 . A A . 137 PHE CA   1 1 
       15 170535 1 1 137 PHE CB   C   0.498 -14.172 -32.111 1.00 . A A . 137 PHE CB   1 1 
       15 170536 1 1 137 PHE CD1  C  -0.988 -13.979 -34.171 1.00 . A A . 137 PHE CD1  1 1 
       15 170537 1 1 137 PHE CD2  C   1.326 -13.393 -34.395 1.00 . A A . 137 PHE CD2  1 1 
       15 170538 1 1 137 PHE CE1  C  -1.189 -13.686 -35.506 1.00 . A A . 137 PHE CE1  1 1 
       15 170539 1 1 137 PHE CE2  C   1.119 -13.101 -35.726 1.00 . A A . 137 PHE CE2  1 1 
       15 170540 1 1 137 PHE CG   C   0.275 -13.838 -33.589 1.00 . A A . 137 PHE CG   1 1 
       15 170541 1 1 137 PHE CZ   C  -0.135 -13.246 -36.283 1.00 . A A . 137 PHE CZ   1 1 
       15 170542 1 1 137 PHE H    H   0.832 -15.129 -29.780 1.00 . A A . 137 PHE H    1 1 
       15 170543 1 1 137 PHE HA   H  -0.454 -16.116 -32.062 1.00 . A A . 137 PHE HA   1 1 
       15 170544 1 1 137 PHE HB2  H  -0.298 -13.705 -31.540 1.00 . A A . 137 PHE HB2  1 1 
       15 170545 1 1 137 PHE HB3  H   1.442 -13.737 -31.799 1.00 . A A . 137 PHE HB3  1 1 
       15 170546 1 1 137 PHE HD1  H  -1.819 -14.322 -33.565 1.00 . A A . 137 PHE HD1  1 1 
       15 170547 1 1 137 PHE HD2  H   2.313 -13.279 -33.964 1.00 . A A . 137 PHE HD2  1 1 
       15 170548 1 1 137 PHE HE1  H  -2.171 -13.802 -35.943 1.00 . A A . 137 PHE HE1  1 1 
       15 170549 1 1 137 PHE HE2  H   1.944 -12.757 -36.336 1.00 . A A . 137 PHE HE2  1 1 
       15 170550 1 1 137 PHE HZ   H  -0.292 -13.019 -37.327 1.00 . A A . 137 PHE HZ   1 1 
       15 170551 1 1 137 PHE N    N   0.724 -15.911 -30.359 1.00 . A A . 137 PHE N    1 1 
       15 170552 1 1 137 PHE O    O   1.303 -17.265 -33.445 1.00 . A A . 137 PHE O    1 1 
       15 170553 1 1 138 MET C    C   4.245 -18.130 -32.738 1.00 . A A . 138 MET C    1 1 
       15 170554 1 1 138 MET CA   C   4.065 -16.626 -33.035 1.00 . A A . 138 MET CA   1 1 
       15 170555 1 1 138 MET CB   C   5.340 -15.858 -32.607 1.00 . A A . 138 MET CB   1 1 
       15 170556 1 1 138 MET CE   C   6.643 -13.908 -30.421 1.00 . A A . 138 MET CE   1 1 
       15 170557 1 1 138 MET CG   C   5.284 -14.341 -32.837 1.00 . A A . 138 MET CG   1 1 
       15 170558 1 1 138 MET H    H   3.031 -15.432 -31.601 1.00 . A A . 138 MET H    1 1 
       15 170559 1 1 138 MET HA   H   3.913 -16.492 -34.101 1.00 . A A . 138 MET HA   1 1 
       15 170560 1 1 138 MET HB2  H   5.512 -16.029 -31.551 1.00 . A A . 138 MET HB2  1 1 
       15 170561 1 1 138 MET HB3  H   6.190 -16.249 -33.160 1.00 . A A . 138 MET HB3  1 1 
       15 170562 1 1 138 MET HE1  H   7.466 -13.439 -29.898 1.00 . A A . 138 MET HE1  1 1 
       15 170563 1 1 138 MET HE2  H   6.711 -14.979 -30.298 1.00 . A A . 138 MET HE2  1 1 
       15 170564 1 1 138 MET HE3  H   5.707 -13.554 -30.009 1.00 . A A . 138 MET HE3  1 1 
       15 170565 1 1 138 MET HG2  H   5.231 -14.145 -33.901 1.00 . A A . 138 MET HG2  1 1 
       15 170566 1 1 138 MET HG3  H   4.399 -13.945 -32.357 1.00 . A A . 138 MET HG3  1 1 
       15 170567 1 1 138 MET N    N   2.881 -16.072 -32.326 1.00 . A A . 138 MET N    1 1 
       15 170568 1 1 138 MET O    O   4.657 -18.903 -33.611 1.00 . A A . 138 MET O    1 1 
       15 170569 1 1 138 MET SD   S   6.732 -13.489 -32.173 1.00 . A A . 138 MET SD   1 1 
       15 170570 1 1 139 ASN C    C   3.118 -20.805 -31.804 1.00 . A A . 139 ASN C    1 1 
       15 170571 1 1 139 ASN CA   C   4.007 -19.878 -30.959 1.00 . A A . 139 ASN CA   1 1 
       15 170572 1 1 139 ASN CB   C   3.538 -19.854 -29.469 1.00 . A A . 139 ASN CB   1 1 
       15 170573 1 1 139 ASN CG   C   3.739 -21.147 -28.672 1.00 . A A . 139 ASN CG   1 1 
       15 170574 1 1 139 ASN H    H   3.608 -17.806 -30.882 1.00 . A A . 139 ASN H    1 1 
       15 170575 1 1 139 ASN HA   H   5.037 -20.213 -31.011 1.00 . A A . 139 ASN HA   1 1 
       15 170576 1 1 139 ASN HB2  H   4.082 -19.068 -28.958 1.00 . A A . 139 ASN HB2  1 1 
       15 170577 1 1 139 ASN HB3  H   2.480 -19.607 -29.435 1.00 . A A . 139 ASN HB3  1 1 
       15 170578 1 1 139 ASN HD21 H   3.624 -20.110 -26.986 1.00 . A A . 139 ASN HD21 1 1 
       15 170579 1 1 139 ASN HD22 H   3.858 -21.811 -26.810 1.00 . A A . 139 ASN HD22 1 1 
       15 170580 1 1 139 ASN N    N   3.926 -18.501 -31.487 1.00 . A A . 139 ASN N    1 1 
       15 170581 1 1 139 ASN ND2  N   3.743 -21.011 -27.357 1.00 . A A . 139 ASN ND2  1 1 
       15 170582 1 1 139 ASN O    O   3.591 -21.742 -32.431 1.00 . A A . 139 ASN O    1 1 
       15 170583 1 1 139 ASN OD1  O   3.838 -22.244 -29.210 1.00 . A A . 139 ASN OD1  1 1 
       15 170584 1 1 140 TYR C    C   1.006 -21.203 -34.089 1.00 . A A . 140 TYR C    1 1 
       15 170585 1 1 140 TYR CA   C   0.803 -21.247 -32.557 1.00 . A A . 140 TYR CA   1 1 
       15 170586 1 1 140 TYR CB   C  -0.605 -20.718 -32.171 1.00 . A A . 140 TYR CB   1 1 
       15 170587 1 1 140 TYR CD1  C  -2.128 -22.764 -32.145 1.00 . A A . 140 TYR CD1  1 1 
       15 170588 1 1 140 TYR CD2  C  -2.453 -21.155 -33.888 1.00 . A A . 140 TYR CD2  1 1 
       15 170589 1 1 140 TYR CE1  C  -3.141 -23.538 -32.673 1.00 . A A . 140 TYR CE1  1 1 
       15 170590 1 1 140 TYR CE2  C  -3.470 -21.927 -34.414 1.00 . A A . 140 TYR CE2  1 1 
       15 170591 1 1 140 TYR CG   C  -1.758 -21.555 -32.741 1.00 . A A . 140 TYR CG   1 1 
       15 170592 1 1 140 TYR CZ   C  -3.809 -23.119 -33.804 1.00 . A A . 140 TYR CZ   1 1 
       15 170593 1 1 140 TYR H    H   1.557 -19.625 -31.428 1.00 . A A . 140 TYR H    1 1 
       15 170594 1 1 140 TYR HA   H   0.894 -22.278 -32.222 1.00 . A A . 140 TYR HA   1 1 
       15 170595 1 1 140 TYR HB2  H  -0.698 -20.715 -31.090 1.00 . A A . 140 TYR HB2  1 1 
       15 170596 1 1 140 TYR HB3  H  -0.715 -19.699 -32.529 1.00 . A A . 140 TYR HB3  1 1 
       15 170597 1 1 140 TYR HD1  H  -1.605 -23.097 -31.256 1.00 . A A . 140 TYR HD1  1 1 
       15 170598 1 1 140 TYR HD2  H  -2.188 -20.218 -34.364 1.00 . A A . 140 TYR HD2  1 1 
       15 170599 1 1 140 TYR HE1  H  -3.412 -24.471 -32.192 1.00 . A A . 140 TYR HE1  1 1 
       15 170600 1 1 140 TYR HE2  H  -3.989 -21.599 -35.302 1.00 . A A . 140 TYR HE2  1 1 
       15 170601 1 1 140 TYR HH   H  -5.373 -24.228 -33.614 1.00 . A A . 140 TYR HH   1 1 
       15 170602 1 1 140 TYR N    N   1.828 -20.458 -31.861 1.00 . A A . 140 TYR N    1 1 
       15 170603 1 1 140 TYR O    O   0.678 -22.165 -34.799 1.00 . A A . 140 TYR O    1 1 
       15 170604 1 1 140 TYR OH   O  -4.813 -23.901 -34.331 1.00 . A A . 140 TYR OH   1 1 
       15 170605 1 1 141 LEU C    C   2.725 -20.835 -36.630 1.00 . A A . 141 LEU C    1 1 
       15 170606 1 1 141 LEU CA   C   1.760 -19.798 -36.006 1.00 . A A . 141 LEU CA   1 1 
       15 170607 1 1 141 LEU CB   C   2.311 -18.330 -36.203 1.00 . A A . 141 LEU CB   1 1 
       15 170608 1 1 141 LEU CD1  C   2.206 -18.140 -38.784 1.00 . A A . 141 LEU CD1  1 1 
       15 170609 1 1 141 LEU CD2  C   0.245 -17.326 -37.357 1.00 . A A . 141 LEU CD2  1 1 
       15 170610 1 1 141 LEU CG   C   1.782 -17.513 -37.437 1.00 . A A . 141 LEU CG   1 1 
       15 170611 1 1 141 LEU H    H   1.818 -19.380 -33.926 1.00 . A A . 141 LEU H    1 1 
       15 170612 1 1 141 LEU HA   H   0.792 -19.879 -36.495 1.00 . A A . 141 LEU HA   1 1 
       15 170613 1 1 141 LEU HB2  H   2.074 -17.758 -35.313 1.00 . A A . 141 LEU HB2  1 1 
       15 170614 1 1 141 LEU HB3  H   3.396 -18.370 -36.270 1.00 . A A . 141 LEU HB3  1 1 
       15 170615 1 1 141 LEU HD11 H   1.871 -17.513 -39.599 1.00 . A A . 141 LEU HD11 1 1 
       15 170616 1 1 141 LEU HD12 H   1.769 -19.125 -38.889 1.00 . A A . 141 LEU HD12 1 1 
       15 170617 1 1 141 LEU HD13 H   3.284 -18.224 -38.821 1.00 . A A . 141 LEU HD13 1 1 
       15 170618 1 1 141 LEU HD21 H  -0.016 -16.846 -36.420 1.00 . A A . 141 LEU HD21 1 1 
       15 170619 1 1 141 LEU HD22 H  -0.251 -18.286 -37.415 1.00 . A A . 141 LEU HD22 1 1 
       15 170620 1 1 141 LEU HD23 H  -0.091 -16.701 -38.175 1.00 . A A . 141 LEU HD23 1 1 
       15 170621 1 1 141 LEU HG   H   2.224 -16.521 -37.405 1.00 . A A . 141 LEU HG   1 1 
       15 170622 1 1 141 LEU N    N   1.550 -20.069 -34.569 1.00 . A A . 141 LEU N    1 1 
       15 170623 1 1 141 LEU O    O   2.514 -21.282 -37.765 1.00 . A A . 141 LEU O    1 1 
       15 170624 1 1 142 GLN C    C   5.494 -22.994 -35.367 1.00 . A A . 142 GLN C    1 1 
       15 170625 1 1 142 GLN CA   C   4.876 -22.041 -36.411 1.00 . A A . 142 GLN CA   1 1 
       15 170626 1 1 142 GLN CB   C   5.962 -21.094 -36.998 1.00 . A A . 142 GLN CB   1 1 
       15 170627 1 1 142 GLN CD   C   7.695 -19.266 -36.551 1.00 . A A . 142 GLN CD   1 1 
       15 170628 1 1 142 GLN CG   C   6.646 -20.193 -35.951 1.00 . A A . 142 GLN CG   1 1 
       15 170629 1 1 142 GLN H    H   3.794 -20.969 -34.922 1.00 . A A . 142 GLN H    1 1 
       15 170630 1 1 142 GLN HA   H   4.480 -22.657 -37.216 1.00 . A A . 142 GLN HA   1 1 
       15 170631 1 1 142 GLN HB2  H   6.725 -21.696 -37.485 1.00 . A A . 142 GLN HB2  1 1 
       15 170632 1 1 142 GLN HB3  H   5.499 -20.458 -37.744 1.00 . A A . 142 GLN HB3  1 1 
       15 170633 1 1 142 GLN HE21 H   6.323 -17.870 -36.823 1.00 . A A . 142 GLN HE21 1 1 
       15 170634 1 1 142 GLN HE22 H   7.920 -17.467 -37.334 1.00 . A A . 142 GLN HE22 1 1 
       15 170635 1 1 142 GLN HG2  H   5.888 -19.594 -35.459 1.00 . A A . 142 GLN HG2  1 1 
       15 170636 1 1 142 GLN HG3  H   7.125 -20.824 -35.208 1.00 . A A . 142 GLN HG3  1 1 
       15 170637 1 1 142 GLN N    N   3.768 -21.232 -35.868 1.00 . A A . 142 GLN N    1 1 
       15 170638 1 1 142 GLN NE2  N   7.272 -18.082 -36.940 1.00 . A A . 142 GLN NE2  1 1 
       15 170639 1 1 142 GLN O    O   6.674 -23.320 -35.469 1.00 . A A . 142 GLN O    1 1 
       15 170640 1 1 142 GLN OE1  O   8.875 -19.603 -36.651 1.00 . A A . 142 GLN OE1  1 1 
       15 170641 1 1 143 GLN C    C   5.681 -25.741 -34.113 1.00 . A A . 143 GLN C    1 1 
       15 170642 1 1 143 GLN CA   C   5.195 -24.467 -33.385 1.00 . A A . 143 GLN CA   1 1 
       15 170643 1 1 143 GLN CB   C   4.104 -24.823 -32.307 1.00 . A A . 143 GLN CB   1 1 
       15 170644 1 1 143 GLN CD   C   5.645 -26.193 -30.690 1.00 . A A . 143 GLN CD   1 1 
       15 170645 1 1 143 GLN CG   C   4.645 -25.034 -30.861 1.00 . A A . 143 GLN CG   1 1 
       15 170646 1 1 143 GLN H    H   3.782 -23.143 -34.316 1.00 . A A . 143 GLN H    1 1 
       15 170647 1 1 143 GLN HA   H   6.049 -24.014 -32.886 1.00 . A A . 143 GLN HA   1 1 
       15 170648 1 1 143 GLN HB2  H   3.382 -24.013 -32.270 1.00 . A A . 143 GLN HB2  1 1 
       15 170649 1 1 143 GLN HB3  H   3.575 -25.723 -32.606 1.00 . A A . 143 GLN HB3  1 1 
       15 170650 1 1 143 GLN HE21 H   7.173 -25.015 -31.159 1.00 . A A . 143 GLN HE21 1 1 
       15 170651 1 1 143 GLN HE22 H   7.575 -26.656 -30.802 1.00 . A A . 143 GLN HE22 1 1 
       15 170652 1 1 143 GLN HG2  H   5.128 -24.117 -30.543 1.00 . A A . 143 GLN HG2  1 1 
       15 170653 1 1 143 GLN HG3  H   3.801 -25.218 -30.202 1.00 . A A . 143 GLN HG3  1 1 
       15 170654 1 1 143 GLN N    N   4.700 -23.470 -34.383 1.00 . A A . 143 GLN N    1 1 
       15 170655 1 1 143 GLN NE2  N   6.925 -25.932 -30.902 1.00 . A A . 143 GLN NE2  1 1 
       15 170656 1 1 143 GLN O    O   6.659 -26.371 -33.703 1.00 . A A . 143 GLN O    1 1 
       15 170657 1 1 143 GLN OE1  O   5.259 -27.328 -30.394 1.00 . A A . 143 GLN OE1  1 1 
       15 170658 1 1 144 GLN C    C   6.753 -27.108 -36.643 1.00 . A A . 144 GLN C    1 1 
       15 170659 1 1 144 GLN CA   C   5.317 -27.222 -36.073 1.00 . A A . 144 GLN CA   1 1 
       15 170660 1 1 144 GLN CB   C   4.270 -27.331 -37.217 1.00 . A A . 144 GLN CB   1 1 
       15 170661 1 1 144 GLN CD   C   4.244 -29.901 -37.328 1.00 . A A . 144 GLN CD   1 1 
       15 170662 1 1 144 GLN CG   C   4.399 -28.586 -38.106 1.00 . A A . 144 GLN CG   1 1 
       15 170663 1 1 144 GLN H    H   4.230 -25.509 -35.470 1.00 . A A . 144 GLN H    1 1 
       15 170664 1 1 144 GLN HA   H   5.253 -28.116 -35.455 1.00 . A A . 144 GLN HA   1 1 
       15 170665 1 1 144 GLN HB2  H   3.276 -27.334 -36.778 1.00 . A A . 144 GLN HB2  1 1 
       15 170666 1 1 144 GLN HB3  H   4.356 -26.455 -37.852 1.00 . A A . 144 GLN HB3  1 1 
       15 170667 1 1 144 GLN HE21 H   2.266 -29.845 -37.540 1.00 . A A . 144 GLN HE21 1 1 
       15 170668 1 1 144 GLN HE22 H   2.888 -31.200 -36.669 1.00 . A A . 144 GLN HE22 1 1 
       15 170669 1 1 144 GLN HG2  H   3.640 -28.547 -38.879 1.00 . A A . 144 GLN HG2  1 1 
       15 170670 1 1 144 GLN HG3  H   5.375 -28.579 -38.578 1.00 . A A . 144 GLN HG3  1 1 
       15 170671 1 1 144 GLN N    N   4.991 -26.072 -35.218 1.00 . A A . 144 GLN N    1 1 
       15 170672 1 1 144 GLN NE2  N   3.008 -30.363 -37.162 1.00 . A A . 144 GLN NE2  1 1 
       15 170673 1 1 144 GLN O    O   7.478 -28.102 -36.691 1.00 . A A . 144 GLN O    1 1 
       15 170674 1 1 144 GLN OE1  O   5.228 -30.481 -36.860 1.00 . A A . 144 GLN OE1  1 1 
       15 170675 1 1 145 ALA C    C   8.919 -24.163 -37.350 1.00 . A A . 145 ALA C    1 1 
       15 170676 1 1 145 ALA CA   C   8.504 -25.625 -37.593 1.00 . A A . 145 ALA CA   1 1 
       15 170677 1 1 145 ALA CB   C   8.556 -25.977 -39.092 1.00 . A A . 145 ALA CB   1 1 
       15 170678 1 1 145 ALA H    H   6.543 -25.131 -36.940 1.00 . A A . 145 ALA H    1 1 
       15 170679 1 1 145 ALA HA   H   9.215 -26.271 -37.075 1.00 . A A . 145 ALA HA   1 1 
       15 170680 1 1 145 ALA HB1  H   8.260 -27.008 -39.233 1.00 . A A . 145 ALA HB1  1 1 
       15 170681 1 1 145 ALA HB2  H   9.563 -25.844 -39.471 1.00 . A A . 145 ALA HB2  1 1 
       15 170682 1 1 145 ALA HB3  H   7.880 -25.335 -39.642 1.00 . A A . 145 ALA HB3  1 1 
       15 170683 1 1 145 ALA N    N   7.161 -25.886 -37.038 1.00 . A A . 145 ALA N    1 1 
       15 170684 1 1 145 ALA O    O   8.681 -23.284 -38.198 1.00 . A A . 145 ALA O    1 1 
       15 170685 1 1 146 GLY C    C  11.584 -22.680 -35.907 1.00 . A A . 146 GLY C    1 1 
       15 170686 1 1 146 GLY CA   C  10.068 -22.622 -35.811 1.00 . A A . 146 GLY CA   1 1 
       15 170687 1 1 146 GLY H    H   9.432 -24.605 -35.461 1.00 . A A . 146 GLY H    1 1 
       15 170688 1 1 146 GLY HA2  H   9.694 -21.842 -36.468 1.00 . A A . 146 GLY HA2  1 1 
       15 170689 1 1 146 GLY HA3  H   9.798 -22.375 -34.795 1.00 . A A . 146 GLY HA3  1 1 
       15 170690 1 1 146 GLY N    N   9.460 -23.906 -36.149 1.00 . A A . 146 GLY N    1 1 
       15 170691 1 1 146 GLY O    O  12.167 -23.773 -35.898 1.00 . A A . 146 GLY O    1 1 
       15 170692 1 1 147 GLU C    C  14.094 -19.906 -35.799 1.00 . A A . 147 GLU C    1 1 
       15 170693 1 1 147 GLU CA   C  13.692 -21.376 -36.032 1.00 . A A . 147 GLU CA   1 1 
       15 170694 1 1 147 GLU CB   C  14.294 -21.925 -37.366 1.00 . A A . 147 GLU CB   1 1 
       15 170695 1 1 147 GLU CD   C  16.457 -22.807 -36.276 1.00 . A A . 147 GLU CD   1 1 
       15 170696 1 1 147 GLU CG   C  15.838 -21.974 -37.418 1.00 . A A . 147 GLU CG   1 1 
       15 170697 1 1 147 GLU H    H  11.683 -20.679 -36.042 1.00 . A A . 147 GLU H    1 1 
       15 170698 1 1 147 GLU HA   H  14.076 -21.968 -35.204 1.00 . A A . 147 GLU HA   1 1 
       15 170699 1 1 147 GLU HB2  H  13.925 -22.937 -37.510 1.00 . A A . 147 GLU HB2  1 1 
       15 170700 1 1 147 GLU HB3  H  13.940 -21.315 -38.189 1.00 . A A . 147 GLU HB3  1 1 
       15 170701 1 1 147 GLU HG2  H  16.140 -22.403 -38.368 1.00 . A A . 147 GLU HG2  1 1 
       15 170702 1 1 147 GLU HG3  H  16.216 -20.957 -37.364 1.00 . A A . 147 GLU HG3  1 1 
       15 170703 1 1 147 GLU N    N  12.222 -21.500 -36.002 1.00 . A A . 147 GLU N    1 1 
       15 170704 1 1 147 GLU O    O  13.350 -18.988 -36.162 1.00 . A A . 147 GLU O    1 1 
       15 170705 1 1 147 GLU OE1  O  16.924 -22.212 -35.270 1.00 . A A . 147 GLU OE1  1 1 
       15 170706 1 1 147 GLU OE2  O  16.452 -24.055 -36.366 1.00 . A A . 147 GLU OE2  1 1 
       15 170707 1 1 148 GLY C    C  16.669 -18.304 -33.674 1.00 . A A . 148 GLY C    1 1 
       15 170708 1 1 148 GLY CA   C  15.809 -18.362 -34.930 1.00 . A A . 148 GLY CA   1 1 
       15 170709 1 1 148 GLY H    H  15.749 -20.472 -34.813 1.00 . A A . 148 GLY H    1 1 
       15 170710 1 1 148 GLY HA2  H  16.406 -18.090 -35.789 1.00 . A A . 148 GLY HA2  1 1 
       15 170711 1 1 148 GLY HA3  H  15.000 -17.647 -34.826 1.00 . A A . 148 GLY HA3  1 1 
       15 170712 1 1 148 GLY N    N  15.256 -19.697 -35.152 1.00 . A A . 148 GLY N    1 1 
       15 170713 1 1 148 GLY O    O  16.463 -19.095 -32.741 1.00 . A A . 148 GLY O    1 1 
       15 170714 1 1 149 THR C    C  18.987 -15.663 -32.470 1.00 . A A . 149 THR C    1 1 
       15 170715 1 1 149 THR CA   C  18.481 -17.114 -32.467 1.00 . A A . 149 THR CA   1 1 
       15 170716 1 1 149 THR CB   C  19.692 -18.108 -32.354 1.00 . A A . 149 THR CB   1 1 
       15 170717 1 1 149 THR CG2  C  20.599 -18.086 -33.599 1.00 . A A . 149 THR CG2  1 1 
       15 170718 1 1 149 THR H    H  17.786 -16.825 -34.448 1.00 . A A . 149 THR H    1 1 
       15 170719 1 1 149 THR HA   H  17.854 -17.246 -31.584 1.00 . A A . 149 THR HA   1 1 
       15 170720 1 1 149 THR HB   H  19.292 -19.109 -32.245 1.00 . A A . 149 THR HB   1 1 
       15 170721 1 1 149 THR HG1  H  21.302 -18.315 -31.212 1.00 . A A . 149 THR HG1  1 1 
       15 170722 1 1 149 THR HG21 H  20.026 -18.370 -34.472 1.00 . A A . 149 THR HG21 1 1 
       15 170723 1 1 149 THR HG22 H  21.415 -18.784 -33.467 1.00 . A A . 149 THR HG22 1 1 
       15 170724 1 1 149 THR HG23 H  21.003 -17.091 -33.742 1.00 . A A . 149 THR HG23 1 1 
       15 170725 1 1 149 THR N    N  17.638 -17.371 -33.648 1.00 . A A . 149 THR N    1 1 
       15 170726 1 1 149 THR O    O  19.140 -15.033 -33.524 1.00 . A A . 149 THR O    1 1 
       15 170727 1 1 149 THR OG1  O  20.478 -17.813 -31.180 1.00 . A A . 149 THR OG1  1 1 
       15 170728 1 1 150 GLU C    C  21.056 -13.830 -30.251 1.00 . A A . 150 GLU C    1 1 
       15 170729 1 1 150 GLU CA   C  19.696 -13.794 -30.983 1.00 . A A . 150 GLU CA   1 1 
       15 170730 1 1 150 GLU CB   C  18.639 -13.084 -30.082 1.00 . A A . 150 GLU CB   1 1 
       15 170731 1 1 150 GLU CD   C  16.143 -12.623 -29.608 1.00 . A A . 150 GLU CD   1 1 
       15 170732 1 1 150 GLU CG   C  17.189 -13.145 -30.613 1.00 . A A . 150 GLU CG   1 1 
       15 170733 1 1 150 GLU H    H  19.144 -15.766 -30.503 1.00 . A A . 150 GLU H    1 1 
       15 170734 1 1 150 GLU HA   H  19.802 -13.251 -31.916 1.00 . A A . 150 GLU HA   1 1 
       15 170735 1 1 150 GLU HB2  H  18.654 -13.541 -29.096 1.00 . A A . 150 GLU HB2  1 1 
       15 170736 1 1 150 GLU HB3  H  18.918 -12.042 -29.980 1.00 . A A . 150 GLU HB3  1 1 
       15 170737 1 1 150 GLU HG2  H  17.129 -12.557 -31.523 1.00 . A A . 150 GLU HG2  1 1 
       15 170738 1 1 150 GLU HG3  H  16.953 -14.176 -30.856 1.00 . A A . 150 GLU HG3  1 1 
       15 170739 1 1 150 GLU N    N  19.249 -15.166 -31.261 1.00 . A A . 150 GLU N    1 1 
       15 170740 1 1 150 GLU O    O  21.740 -12.809 -30.149 1.00 . A A . 150 GLU O    1 1 
       15 170741 1 1 150 GLU OE1  O  15.731 -11.444 -29.711 1.00 . A A . 150 GLU OE1  1 1 
       15 170742 1 1 150 GLU OE2  O  15.725 -13.394 -28.710 1.00 . A A . 150 GLU OE2  1 1 
       15 170743 1 1 151 GLU C    C  23.881 -15.367 -29.419 1.00 . A A . 151 GLU C    1 1 
       15 170744 1 1 151 GLU CA   C  22.492 -15.230 -28.778 1.00 . A A . 151 GLU CA   1 1 
       15 170745 1 1 151 GLU CB   C  22.126 -16.480 -27.940 1.00 . A A . 151 GLU CB   1 1 
       15 170746 1 1 151 GLU CD   C  22.456 -17.937 -25.892 1.00 . A A . 151 GLU CD   1 1 
       15 170747 1 1 151 GLU CG   C  22.948 -16.705 -26.666 1.00 . A A . 151 GLU CG   1 1 
       15 170748 1 1 151 GLU H    H  21.004 -15.832 -30.142 1.00 . A A . 151 GLU H    1 1 
       15 170749 1 1 151 GLU HA   H  22.491 -14.367 -28.120 1.00 . A A . 151 GLU HA   1 1 
       15 170750 1 1 151 GLU HB2  H  21.088 -16.397 -27.649 1.00 . A A . 151 GLU HB2  1 1 
       15 170751 1 1 151 GLU HB3  H  22.229 -17.362 -28.570 1.00 . A A . 151 GLU HB3  1 1 
       15 170752 1 1 151 GLU HG2  H  23.989 -16.848 -26.939 1.00 . A A . 151 GLU HG2  1 1 
       15 170753 1 1 151 GLU HG3  H  22.869 -15.825 -26.033 1.00 . A A . 151 GLU HG3  1 1 
       15 170754 1 1 151 GLU N    N  21.441 -15.035 -29.784 1.00 . A A . 151 GLU N    1 1 
       15 170755 1 1 151 GLU O    O  24.270 -16.471 -29.837 1.00 . A A . 151 GLU O    1 1 
       15 170756 1 1 151 GLU OE1  O  21.577 -17.790 -25.008 1.00 . A A . 151 GLU OE1  1 1 
       15 170757 1 1 151 GLU OE2  O  22.920 -19.065 -26.198 1.00 . A A . 151 GLU OE2  1 1 
       15 170758 1 1 152 HIS C    C  26.504 -12.702 -29.961 1.00 . A A . 152 HIS C    1 1 
       15 170759 1 1 152 HIS CA   C  25.988 -14.164 -30.021 1.00 . A A . 152 HIS CA   1 1 
       15 170760 1 1 152 HIS CB   C  26.089 -14.723 -31.486 1.00 . A A . 152 HIS CB   1 1 
       15 170761 1 1 152 HIS CD2  C  28.518 -14.225 -32.342 1.00 . A A . 152 HIS CD2  1 1 
       15 170762 1 1 152 HIS CE1  C  29.196 -16.292 -32.551 1.00 . A A . 152 HIS CE1  1 1 
       15 170763 1 1 152 HIS CG   C  27.494 -15.034 -31.954 1.00 . A A . 152 HIS CG   1 1 
       15 170764 1 1 152 HIS H    H  24.188 -13.393 -29.198 1.00 . A A . 152 HIS H    1 1 
       15 170765 1 1 152 HIS HA   H  26.604 -14.773 -29.363 1.00 . A A . 152 HIS HA   1 1 
       15 170766 1 1 152 HIS HB2  H  25.515 -15.640 -31.551 1.00 . A A . 152 HIS HB2  1 1 
       15 170767 1 1 152 HIS HB3  H  25.660 -14.004 -32.176 1.00 . A A . 152 HIS HB3  1 1 
       15 170768 1 1 152 HIS HD1  H  27.450 -17.137 -31.905 1.00 . A A . 152 HIS HD1  1 1 
       15 170769 1 1 152 HIS HD2  H  28.514 -13.142 -32.353 1.00 . A A . 152 HIS HD2  1 1 
       15 170770 1 1 152 HIS HE1  H  29.810 -17.155 -32.755 1.00 . A A . 152 HIS HE1  1 1 
       15 170771 1 1 152 HIS HE2  H  30.486 -14.735 -32.860 1.00 . A A . 152 HIS HE2  1 1 
       15 170772 1 1 152 HIS N    N  24.605 -14.225 -29.505 1.00 . A A . 152 HIS N    1 1 
       15 170773 1 1 152 HIS ND1  N  27.959 -16.320 -32.101 1.00 . A A . 152 HIS ND1  1 1 
       15 170774 1 1 152 HIS NE2  N  29.560 -15.036 -32.707 1.00 . A A . 152 HIS NE2  1 1 
       15 170775 1 1 152 HIS O    O  26.530 -12.013 -30.992 1.00 . A A . 152 HIS O    1 1 
       15 170776 1 1 153 GLN C    C  27.826 -10.684 -27.049 1.00 . A A . 153 GLN C    1 1 
       15 170777 1 1 153 GLN CA   C  27.459 -10.871 -28.538 1.00 . A A . 153 GLN CA   1 1 
       15 170778 1 1 153 GLN CB   C  26.457  -9.755 -29.007 1.00 . A A . 153 GLN CB   1 1 
       15 170779 1 1 153 GLN CD   C  26.003  -7.301 -29.654 1.00 . A A . 153 GLN CD   1 1 
       15 170780 1 1 153 GLN CG   C  27.053  -8.346 -29.240 1.00 . A A . 153 GLN CG   1 1 
       15 170781 1 1 153 GLN H    H  26.726 -12.803 -27.959 1.00 . A A . 153 GLN H    1 1 
       15 170782 1 1 153 GLN HA   H  28.370 -10.812 -29.125 1.00 . A A . 153 GLN HA   1 1 
       15 170783 1 1 153 GLN HB2  H  26.006 -10.078 -29.937 1.00 . A A . 153 GLN HB2  1 1 
       15 170784 1 1 153 GLN HB3  H  25.664  -9.668 -28.268 1.00 . A A . 153 GLN HB3  1 1 
       15 170785 1 1 153 GLN HE21 H  27.047  -5.839 -28.806 1.00 . A A . 153 GLN HE21 1 1 
       15 170786 1 1 153 GLN HE22 H  25.559  -5.366 -29.540 1.00 . A A . 153 GLN HE22 1 1 
       15 170787 1 1 153 GLN HG2  H  27.530  -8.019 -28.322 1.00 . A A . 153 GLN HG2  1 1 
       15 170788 1 1 153 GLN HG3  H  27.802  -8.407 -30.021 1.00 . A A . 153 GLN HG3  1 1 
       15 170789 1 1 153 GLN N    N  26.866 -12.230 -28.746 1.00 . A A . 153 GLN N    1 1 
       15 170790 1 1 153 GLN NE2  N  26.227  -6.041 -29.301 1.00 . A A . 153 GLN NE2  1 1 
       15 170791 1 1 153 GLN O    O  27.969  -9.551 -26.567 1.00 . A A . 153 GLN O    1 1 
       15 170792 1 1 153 GLN OE1  O  25.001  -7.625 -30.296 1.00 . A A . 153 GLN OE1  1 1 
       15 170793 1 1 154 ASP C    C  29.317 -11.050 -24.331 1.00 . A A . 154 ASP C    1 1 
       15 170794 1 1 154 ASP CA   C  28.122 -11.865 -24.867 1.00 . A A . 154 ASP CA   1 1 
       15 170795 1 1 154 ASP CB   C  28.195 -13.335 -24.382 1.00 . A A . 154 ASP CB   1 1 
       15 170796 1 1 154 ASP CG   C  26.911 -14.138 -24.672 1.00 . A A . 154 ASP CG   1 1 
       15 170797 1 1 154 ASP H    H  28.117 -12.652 -26.841 1.00 . A A . 154 ASP H    1 1 
       15 170798 1 1 154 ASP HA   H  27.205 -11.426 -24.475 1.00 . A A . 154 ASP HA   1 1 
       15 170799 1 1 154 ASP HB2  H  29.020 -13.828 -24.880 1.00 . A A . 154 ASP HB2  1 1 
       15 170800 1 1 154 ASP HB3  H  28.381 -13.344 -23.313 1.00 . A A . 154 ASP HB3  1 1 
       15 170801 1 1 154 ASP N    N  28.023 -11.813 -26.345 1.00 . A A . 154 ASP N    1 1 
       15 170802 1 1 154 ASP O    O  30.441 -11.559 -24.226 1.00 . A A . 154 ASP O    1 1 
       15 170803 1 1 154 ASP OD1  O  26.468 -14.166 -25.848 1.00 . A A . 154 ASP OD1  1 1 
       15 170804 1 1 154 ASP OD2  O  26.366 -14.772 -23.745 1.00 . A A . 154 ASP OD2  1 1 
       15 170805 1 1 155 ALA C    C  29.136  -7.484 -23.254 1.00 . A A . 155 ALA C    1 1 
       15 170806 1 1 155 ALA CA   C  29.940  -8.793 -23.444 1.00 . A A . 155 ALA CA   1 1 
       15 170807 1 1 155 ALA CB   C  31.209  -8.568 -24.308 1.00 . A A . 155 ALA CB   1 1 
       15 170808 1 1 155 ALA H    H  28.129  -9.459 -24.270 1.00 . A A . 155 ALA H    1 1 
       15 170809 1 1 155 ALA HA   H  30.244  -9.177 -22.467 1.00 . A A . 155 ALA HA   1 1 
       15 170810 1 1 155 ALA HB1  H  30.921  -8.258 -25.305 1.00 . A A . 155 ALA HB1  1 1 
       15 170811 1 1 155 ALA HB2  H  31.776  -9.487 -24.371 1.00 . A A . 155 ALA HB2  1 1 
       15 170812 1 1 155 ALA HB3  H  31.821  -7.799 -23.861 1.00 . A A . 155 ALA HB3  1 1 
       15 170813 1 1 155 ALA N    N  29.027  -9.771 -24.048 1.00 . A A . 155 ALA N    1 1 
       15 170814 1 1 155 ALA O    O  29.098  -6.642 -24.186 1.00 . A A . 155 ALA O    1 1 
       15 170815 1 1 155 ALA OXT  O  28.477  -7.330 -22.205 1.00 . A A . 155 ALA OXT  1 1 
       15 170816 2 1   1 MET C    C -12.480  22.215  34.679 1.00 . B B .   1 MET C    1 1 
       15 170817 2 1   1 MET CA   C -12.551  23.382  35.679 1.00 . B B .   1 MET CA   1 1 
       15 170818 2 1   1 MET CB   C -13.868  23.334  36.503 1.00 . B B .   1 MET CB   1 1 
       15 170819 2 1   1 MET CE   C -14.072  26.947  38.667 1.00 . B B .   1 MET CE   1 1 
       15 170820 2 1   1 MET CG   C -13.936  24.335  37.669 1.00 . B B .   1 MET CG   1 1 
       15 170821 2 1   1 MET H1   H -13.192  24.778  34.274 1.00 . B B .   1 MET H1   1 1 
       15 170822 2 1   1 MET H2   H -11.517  24.716  34.459 1.00 . B B .   1 MET H2   1 1 
       15 170823 2 1   1 MET H3   H -12.468  25.468  35.634 1.00 . B B .   1 MET H3   1 1 
       15 170824 2 1   1 MET HA   H -11.705  23.297  36.353 1.00 . B B .   1 MET HA   1 1 
       15 170825 2 1   1 MET HB2  H -14.702  23.538  35.841 1.00 . B B .   1 MET HB2  1 1 
       15 170826 2 1   1 MET HB3  H -13.991  22.334  36.912 1.00 . B B .   1 MET HB3  1 1 
       15 170827 2 1   1 MET HE1  H -14.051  28.012  38.471 1.00 . B B .   1 MET HE1  1 1 
       15 170828 2 1   1 MET HE2  H -13.270  26.695  39.344 1.00 . B B .   1 MET HE2  1 1 
       15 170829 2 1   1 MET HE3  H -15.019  26.683  39.114 1.00 . B B .   1 MET HE3  1 1 
       15 170830 2 1   1 MET HG2  H -14.865  24.185  38.207 1.00 . B B .   1 MET HG2  1 1 
       15 170831 2 1   1 MET HG3  H -13.104  24.152  38.339 1.00 . B B .   1 MET HG3  1 1 
       15 170832 2 1   1 MET N    N -12.423  24.676  34.965 1.00 . B B .   1 MET N    1 1 
       15 170833 2 1   1 MET O    O -12.418  22.431  33.461 1.00 . B B .   1 MET O    1 1 
       15 170834 2 1   1 MET SD   S -13.864  26.055  37.124 1.00 . B B .   1 MET SD   1 1 
       15 170835 2 1   2 SER C    C -13.274  18.647  34.954 1.00 . B B .   2 SER C    1 1 
       15 170836 2 1   2 SER CA   C -12.342  19.746  34.410 1.00 . B B .   2 SER CA   1 1 
       15 170837 2 1   2 SER CB   C -10.868  19.280  34.447 1.00 . B B .   2 SER CB   1 1 
       15 170838 2 1   2 SER H    H -12.633  20.879  36.175 1.00 . B B .   2 SER H    1 1 
       15 170839 2 1   2 SER HA   H -12.621  19.965  33.381 1.00 . B B .   2 SER HA   1 1 
       15 170840 2 1   2 SER HB2  H -10.229  20.080  34.093 1.00 . B B .   2 SER HB2  1 1 
       15 170841 2 1   2 SER HB3  H -10.591  19.035  35.467 1.00 . B B .   2 SER HB3  1 1 
       15 170842 2 1   2 SER HG   H  -9.811  18.220  33.182 1.00 . B B .   2 SER HG   1 1 
       15 170843 2 1   2 SER N    N -12.499  20.976  35.208 1.00 . B B .   2 SER N    1 1 
       15 170844 2 1   2 SER O    O -13.561  18.610  36.159 1.00 . B B .   2 SER O    1 1 
       15 170845 2 1   2 SER OG   O -10.658  18.138  33.632 1.00 . B B .   2 SER OG   1 1 
       15 170846 2 1   3 GLU C    C -14.136  15.499  35.061 1.00 . B B .   3 GLU C    1 1 
       15 170847 2 1   3 GLU CA   C -14.748  16.738  34.386 1.00 . B B .   3 GLU CA   1 1 
       15 170848 2 1   3 GLU CB   C -15.520  16.338  33.104 1.00 . B B .   3 GLU CB   1 1 
       15 170849 2 1   3 GLU CD   C -17.306  18.144  33.428 1.00 . B B .   3 GLU CD   1 1 
       15 170850 2 1   3 GLU CG   C -16.293  17.503  32.459 1.00 . B B .   3 GLU CG   1 1 
       15 170851 2 1   3 GLU H    H -13.348  17.753  33.160 1.00 . B B .   3 GLU H    1 1 
       15 170852 2 1   3 GLU HA   H -15.457  17.197  35.078 1.00 . B B .   3 GLU HA   1 1 
       15 170853 2 1   3 GLU HB2  H -14.818  15.951  32.376 1.00 . B B .   3 GLU HB2  1 1 
       15 170854 2 1   3 GLU HB3  H -16.234  15.556  33.348 1.00 . B B .   3 GLU HB3  1 1 
       15 170855 2 1   3 GLU HG2  H -15.581  18.255  32.133 1.00 . B B .   3 GLU HG2  1 1 
       15 170856 2 1   3 GLU HG3  H -16.829  17.133  31.590 1.00 . B B .   3 GLU HG3  1 1 
       15 170857 2 1   3 GLU N    N -13.725  17.747  34.064 1.00 . B B .   3 GLU N    1 1 
       15 170858 2 1   3 GLU O    O -13.320  14.787  34.465 1.00 . B B .   3 GLU O    1 1 
       15 170859 2 1   3 GLU OE1  O -18.324  17.491  33.747 1.00 . B B .   3 GLU OE1  1 1 
       15 170860 2 1   3 GLU OE2  O -17.089  19.292  33.884 1.00 . B B .   3 GLU OE2  1 1 
       15 170861 2 1   4 GLN C    C -14.991  12.852  36.669 1.00 . B B .   4 GLN C    1 1 
       15 170862 2 1   4 GLN CA   C -14.171  14.094  37.111 1.00 . B B .   4 GLN CA   1 1 
       15 170863 2 1   4 GLN CB   C -14.401  14.411  38.622 1.00 . B B .   4 GLN CB   1 1 
       15 170864 2 1   4 GLN CD   C -12.187  13.494  39.518 1.00 . B B .   4 GLN CD   1 1 
       15 170865 2 1   4 GLN CG   C -13.714  13.451  39.611 1.00 . B B .   4 GLN CG   1 1 
       15 170866 2 1   4 GLN H    H -15.129  15.942  36.734 1.00 . B B .   4 GLN H    1 1 
       15 170867 2 1   4 GLN HA   H -13.117  13.896  36.941 1.00 . B B .   4 GLN HA   1 1 
       15 170868 2 1   4 GLN HB2  H -14.037  15.411  38.825 1.00 . B B .   4 GLN HB2  1 1 
       15 170869 2 1   4 GLN HB3  H -15.469  14.395  38.822 1.00 . B B .   4 GLN HB3  1 1 
       15 170870 2 1   4 GLN HE21 H -12.113  15.007  40.806 1.00 . B B .   4 GLN HE21 1 1 
       15 170871 2 1   4 GLN HE22 H -10.592  14.464  40.198 1.00 . B B .   4 GLN HE22 1 1 
       15 170872 2 1   4 GLN HG2  H -14.011  13.715  40.619 1.00 . B B .   4 GLN HG2  1 1 
       15 170873 2 1   4 GLN HG3  H -14.045  12.439  39.403 1.00 . B B .   4 GLN HG3  1 1 
       15 170874 2 1   4 GLN N    N -14.548  15.273  36.316 1.00 . B B .   4 GLN N    1 1 
       15 170875 2 1   4 GLN NE2  N -11.569  14.412  40.250 1.00 . B B .   4 GLN NE2  1 1 
       15 170876 2 1   4 GLN O    O -14.674  11.716  37.049 1.00 . B B .   4 GLN O    1 1 
       15 170877 2 1   4 GLN OE1  O -11.569  12.733  38.775 1.00 . B B .   4 GLN OE1  1 1 
       15 170878 2 1   5 ASN C    C -16.084  11.197  34.293 1.00 . B B .   5 ASN C    1 1 
       15 170879 2 1   5 ASN CA   C -16.901  12.033  35.293 1.00 . B B .   5 ASN CA   1 1 
       15 170880 2 1   5 ASN CB   C -18.146  12.656  34.599 1.00 . B B .   5 ASN CB   1 1 
       15 170881 2 1   5 ASN CG   C -19.099  11.614  33.991 1.00 . B B .   5 ASN CG   1 1 
       15 170882 2 1   5 ASN H    H -16.282  14.026  35.662 1.00 . B B .   5 ASN H    1 1 
       15 170883 2 1   5 ASN HA   H -17.232  11.394  36.109 1.00 . B B .   5 ASN HA   1 1 
       15 170884 2 1   5 ASN HB2  H -18.698  13.242  35.325 1.00 . B B .   5 ASN HB2  1 1 
       15 170885 2 1   5 ASN HB3  H -17.817  13.318  33.807 1.00 . B B .   5 ASN HB3  1 1 
       15 170886 2 1   5 ASN HD21 H -20.101  11.465  35.696 1.00 . B B .   5 ASN HD21 1 1 
       15 170887 2 1   5 ASN HD22 H -20.657  10.463  34.406 1.00 . B B .   5 ASN HD22 1 1 
       15 170888 2 1   5 ASN N    N -16.059  13.094  35.871 1.00 . B B .   5 ASN N    1 1 
       15 170889 2 1   5 ASN ND2  N -20.050  11.135  34.775 1.00 . B B .   5 ASN ND2  1 1 
       15 170890 2 1   5 ASN O    O -15.403  11.757  33.428 1.00 . B B .   5 ASN O    1 1 
       15 170891 2 1   5 ASN OD1  O -18.980  11.247  32.822 1.00 . B B .   5 ASN OD1  1 1 
       15 170892 2 1   6 ASN C    C -16.262   7.669  33.311 1.00 . B B .   6 ASN C    1 1 
       15 170893 2 1   6 ASN CA   C -15.410   8.917  33.588 1.00 . B B .   6 ASN CA   1 1 
       15 170894 2 1   6 ASN CB   C -14.044   8.536  34.260 1.00 . B B .   6 ASN CB   1 1 
       15 170895 2 1   6 ASN CG   C -14.141   7.904  35.672 1.00 . B B .   6 ASN CG   1 1 
       15 170896 2 1   6 ASN H    H -16.748   9.500  35.116 1.00 . B B .   6 ASN H    1 1 
       15 170897 2 1   6 ASN HA   H -15.211   9.398  32.631 1.00 . B B .   6 ASN HA   1 1 
       15 170898 2 1   6 ASN HB2  H -13.525   7.831  33.624 1.00 . B B .   6 ASN HB2  1 1 
       15 170899 2 1   6 ASN HB3  H -13.440   9.436  34.332 1.00 . B B .   6 ASN HB3  1 1 
       15 170900 2 1   6 ASN HD21 H -12.354   8.622  36.155 1.00 . B B .   6 ASN HD21 1 1 
       15 170901 2 1   6 ASN HD22 H -13.144   7.692  37.375 1.00 . B B .   6 ASN HD22 1 1 
       15 170902 2 1   6 ASN N    N -16.159   9.866  34.427 1.00 . B B .   6 ASN N    1 1 
       15 170903 2 1   6 ASN ND2  N -13.110   8.097  36.484 1.00 . B B .   6 ASN ND2  1 1 
       15 170904 2 1   6 ASN O    O -17.309   7.458  33.940 1.00 . B B .   6 ASN O    1 1 
       15 170905 2 1   6 ASN OD1  O -15.114   7.238  36.028 1.00 . B B .   6 ASN OD1  1 1 
       15 170906 2 1   7 THR C    C -15.257   4.531  31.896 1.00 . B B .   7 THR C    1 1 
       15 170907 2 1   7 THR CA   C -16.394   5.557  32.021 1.00 . B B .   7 THR CA   1 1 
       15 170908 2 1   7 THR CB   C -17.228   5.618  30.692 1.00 . B B .   7 THR CB   1 1 
       15 170909 2 1   7 THR CG2  C -18.569   6.363  30.875 1.00 . B B .   7 THR CG2  1 1 
       15 170910 2 1   7 THR H    H -15.016   7.144  31.844 1.00 . B B .   7 THR H    1 1 
       15 170911 2 1   7 THR HA   H -17.055   5.252  32.835 1.00 . B B .   7 THR HA   1 1 
       15 170912 2 1   7 THR HB   H -17.447   4.600  30.374 1.00 . B B .   7 THR HB   1 1 
       15 170913 2 1   7 THR HG1  H -16.396   7.198  29.842 1.00 . B B .   7 THR HG1  1 1 
       15 170914 2 1   7 THR HG21 H -19.111   6.378  29.936 1.00 . B B .   7 THR HG21 1 1 
       15 170915 2 1   7 THR HG22 H -18.386   7.380  31.193 1.00 . B B .   7 THR HG22 1 1 
       15 170916 2 1   7 THR HG23 H -19.168   5.859  31.624 1.00 . B B .   7 THR HG23 1 1 
       15 170917 2 1   7 THR N    N -15.804   6.860  32.351 1.00 . B B .   7 THR N    1 1 
       15 170918 2 1   7 THR O    O -14.194   4.847  31.337 1.00 . B B .   7 THR O    1 1 
       15 170919 2 1   7 THR OG1  O -16.464   6.258  29.652 1.00 . B B .   7 THR OG1  1 1 
       15 170920 2 1   8 GLU C    C -14.156   1.811  30.969 1.00 . B B .   8 GLU C    1 1 
       15 170921 2 1   8 GLU CA   C -14.500   2.208  32.415 1.00 . B B .   8 GLU CA   1 1 
       15 170922 2 1   8 GLU CB   C -15.074   0.974  33.152 1.00 . B B .   8 GLU CB   1 1 
       15 170923 2 1   8 GLU CD   C -15.979  -0.048  35.311 1.00 . B B .   8 GLU CD   1 1 
       15 170924 2 1   8 GLU CG   C -15.444   1.219  34.624 1.00 . B B .   8 GLU CG   1 1 
       15 170925 2 1   8 GLU H    H -16.349   3.155  32.871 1.00 . B B .   8 GLU H    1 1 
       15 170926 2 1   8 GLU HA   H -13.601   2.541  32.928 1.00 . B B .   8 GLU HA   1 1 
       15 170927 2 1   8 GLU HB2  H -15.967   0.635  32.630 1.00 . B B .   8 GLU HB2  1 1 
       15 170928 2 1   8 GLU HB3  H -14.336   0.179  33.118 1.00 . B B .   8 GLU HB3  1 1 
       15 170929 2 1   8 GLU HG2  H -14.559   1.569  35.154 1.00 . B B .   8 GLU HG2  1 1 
       15 170930 2 1   8 GLU HG3  H -16.201   1.994  34.668 1.00 . B B .   8 GLU HG3  1 1 
       15 170931 2 1   8 GLU N    N -15.484   3.315  32.440 1.00 . B B .   8 GLU N    1 1 
       15 170932 2 1   8 GLU O    O -12.990   1.604  30.634 1.00 . B B .   8 GLU O    1 1 
       15 170933 2 1   8 GLU OE1  O -17.210  -0.276  35.289 1.00 . B B .   8 GLU OE1  1 1 
       15 170934 2 1   8 GLU OE2  O -15.167  -0.835  35.850 1.00 . B B .   8 GLU OE2  1 1 
       15 170935 2 1   9 MET C    C -14.601  -0.052  28.437 1.00 . B B .   9 MET C    1 1 
       15 170936 2 1   9 MET CA   C -15.252   1.308  28.728 1.00 . B B .   9 MET CA   1 1 
       15 170937 2 1   9 MET CB   C -14.670   2.405  27.771 1.00 . B B .   9 MET CB   1 1 
       15 170938 2 1   9 MET CE   C -13.108   2.589  24.866 1.00 . B B .   9 MET CE   1 1 
       15 170939 2 1   9 MET CG   C -13.133   2.521  27.674 1.00 . B B .   9 MET CG   1 1 
       15 170940 2 1   9 MET H    H -16.102   1.914  30.562 1.00 . B B .   9 MET H    1 1 
       15 170941 2 1   9 MET HA   H -16.302   1.198  28.483 1.00 . B B .   9 MET HA   1 1 
       15 170942 2 1   9 MET HB2  H -15.042   2.219  26.767 1.00 . B B .   9 MET HB2  1 1 
       15 170943 2 1   9 MET HB3  H -15.055   3.368  28.089 1.00 . B B .   9 MET HB3  1 1 
       15 170944 2 1   9 MET HE1  H -14.174   2.406  24.912 1.00 . B B .   9 MET HE1  1 1 
       15 170945 2 1   9 MET HE2  H -12.583   1.646  24.866 1.00 . B B .   9 MET HE2  1 1 
       15 170946 2 1   9 MET HE3  H -12.877   3.130  23.960 1.00 . B B .   9 MET HE3  1 1 
       15 170947 2 1   9 MET HG2  H -12.757   2.950  28.594 1.00 . B B .   9 MET HG2  1 1 
       15 170948 2 1   9 MET HG3  H -12.710   1.532  27.547 1.00 . B B .   9 MET HG3  1 1 
       15 170949 2 1   9 MET N    N -15.237   1.707  30.159 1.00 . B B .   9 MET N    1 1 
       15 170950 2 1   9 MET O    O -13.958  -0.662  29.300 1.00 . B B .   9 MET O    1 1 
       15 170951 2 1   9 MET SD   S -12.594   3.563  26.292 1.00 . B B .   9 MET SD   1 1 
       15 170952 2 1  10 THR C    C -14.631  -1.856  25.178 1.00 . B B .  10 THR C    1 1 
       15 170953 2 1  10 THR CA   C -14.191  -1.701  26.634 1.00 . B B .  10 THR CA   1 1 
       15 170954 2 1  10 THR CB   C -14.513  -3.022  27.423 1.00 . B B .  10 THR CB   1 1 
       15 170955 2 1  10 THR CG2  C -16.013  -3.405  27.398 1.00 . B B .  10 THR CG2  1 1 
       15 170956 2 1  10 THR H    H -15.460  -0.027  26.625 1.00 . B B .  10 THR H    1 1 
       15 170957 2 1  10 THR HA   H -13.117  -1.538  26.660 1.00 . B B .  10 THR HA   1 1 
       15 170958 2 1  10 THR HB   H -14.220  -2.868  28.459 1.00 . B B .  10 THR HB   1 1 
       15 170959 2 1  10 THR HG1  H -14.302  -4.771  26.515 1.00 . B B .  10 THR HG1  1 1 
       15 170960 2 1  10 THR HG21 H -16.600  -2.602  27.824 1.00 . B B .  10 THR HG21 1 1 
       15 170961 2 1  10 THR HG22 H -16.173  -4.307  27.977 1.00 . B B .  10 THR HG22 1 1 
       15 170962 2 1  10 THR HG23 H -16.328  -3.576  26.378 1.00 . B B .  10 THR HG23 1 1 
       15 170963 2 1  10 THR N    N -14.822  -0.514  27.197 1.00 . B B .  10 THR N    1 1 
       15 170964 2 1  10 THR O    O -15.762  -1.481  24.818 1.00 . B B .  10 THR O    1 1 
       15 170965 2 1  10 THR OG1  O -13.725  -4.099  26.900 1.00 . B B .  10 THR OG1  1 1 
       15 170966 2 1  11 PHE C    C -13.104  -3.954  22.574 1.00 . B B .  11 PHE C    1 1 
       15 170967 2 1  11 PHE CA   C -14.093  -2.901  23.027 1.00 . B B .  11 PHE CA   1 1 
       15 170968 2 1  11 PHE CB   C -14.397  -1.826  21.921 1.00 . B B .  11 PHE CB   1 1 
       15 170969 2 1  11 PHE CD1  C -13.397   0.400  21.226 1.00 . B B .  11 PHE CD1  1 1 
       15 170970 2 1  11 PHE CD2  C -12.173  -1.572  20.636 1.00 . B B .  11 PHE CD2  1 1 
       15 170971 2 1  11 PHE CE1  C -12.469   1.164  20.562 1.00 . B B .  11 PHE CE1  1 1 
       15 170972 2 1  11 PHE CE2  C -11.239  -0.800  19.993 1.00 . B B .  11 PHE CE2  1 1 
       15 170973 2 1  11 PHE CG   C -13.278  -0.992  21.280 1.00 . B B .  11 PHE CG   1 1 
       15 170974 2 1  11 PHE CZ   C -11.391   0.564  19.948 1.00 . B B .  11 PHE CZ   1 1 
       15 170975 2 1  11 PHE H    H -12.773  -2.361  24.596 1.00 . B B .  11 PHE H    1 1 
       15 170976 2 1  11 PHE HA   H -15.029  -3.441  23.206 1.00 . B B .  11 PHE HA   1 1 
       15 170977 2 1  11 PHE HB2  H -14.889  -2.330  21.098 1.00 . B B .  11 PHE HB2  1 1 
       15 170978 2 1  11 PHE HB3  H -15.120  -1.130  22.345 1.00 . B B .  11 PHE HB3  1 1 
       15 170979 2 1  11 PHE HD1  H -14.238   0.879  21.712 1.00 . B B .  11 PHE HD1  1 1 
       15 170980 2 1  11 PHE HD2  H -12.033  -2.637  20.668 1.00 . B B .  11 PHE HD2  1 1 
       15 170981 2 1  11 PHE HE1  H -12.578   2.241  20.530 1.00 . B B .  11 PHE HE1  1 1 
       15 170982 2 1  11 PHE HE2  H -10.389  -1.264  19.508 1.00 . B B .  11 PHE HE2  1 1 
       15 170983 2 1  11 PHE HZ   H -10.670   1.162  19.423 1.00 . B B .  11 PHE HZ   1 1 
       15 170984 2 1  11 PHE N    N -13.718  -2.349  24.329 1.00 . B B .  11 PHE N    1 1 
       15 170985 2 1  11 PHE O    O -11.944  -3.954  22.994 1.00 . B B .  11 PHE O    1 1 
       15 170986 2 1  12 GLN C    C -12.865  -5.708  19.576 1.00 . B B .  12 GLN C    1 1 
       15 170987 2 1  12 GLN CA   C -12.782  -5.879  21.090 1.00 . B B .  12 GLN CA   1 1 
       15 170988 2 1  12 GLN CB   C -13.276  -7.290  21.509 1.00 . B B .  12 GLN CB   1 1 
       15 170989 2 1  12 GLN CD   C -10.994  -8.425  21.036 1.00 . B B .  12 GLN CD   1 1 
       15 170990 2 1  12 GLN CG   C -12.520  -8.474  20.850 1.00 . B B .  12 GLN CG   1 1 
       15 170991 2 1  12 GLN H    H -14.533  -4.779  21.460 1.00 . B B .  12 GLN H    1 1 
       15 170992 2 1  12 GLN HA   H -11.741  -5.765  21.412 1.00 . B B .  12 GLN HA   1 1 
       15 170993 2 1  12 GLN HB2  H -13.175  -7.387  22.586 1.00 . B B .  12 GLN HB2  1 1 
       15 170994 2 1  12 GLN HB3  H -14.329  -7.376  21.256 1.00 . B B .  12 GLN HB3  1 1 
       15 170995 2 1  12 GLN HE21 H -10.742  -7.526  19.285 1.00 . B B .  12 GLN HE21 1 1 
       15 170996 2 1  12 GLN HE22 H  -9.305  -7.835  20.183 1.00 . B B .  12 GLN HE22 1 1 
       15 170997 2 1  12 GLN HG2  H -12.885  -9.399  21.280 1.00 . B B .  12 GLN HG2  1 1 
       15 170998 2 1  12 GLN HG3  H -12.742  -8.473  19.786 1.00 . B B .  12 GLN HG3  1 1 
       15 170999 2 1  12 GLN N    N -13.585  -4.834  21.698 1.00 . B B .  12 GLN N    1 1 
       15 171000 2 1  12 GLN NE2  N -10.275  -7.873  20.072 1.00 . B B .  12 GLN NE2  1 1 
       15 171001 2 1  12 GLN O    O -13.940  -5.840  18.969 1.00 . B B .  12 GLN O    1 1 
       15 171002 2 1  12 GLN OE1  O -10.464  -8.909  22.020 1.00 . B B .  12 GLN OE1  1 1 
       15 171003 2 1  13 ILE C    C -11.618  -6.709  16.994 1.00 . B B .  13 ILE C    1 1 
       15 171004 2 1  13 ILE CA   C -11.483  -5.279  17.575 1.00 . B B .  13 ILE CA   1 1 
       15 171005 2 1  13 ILE CB   C -10.060  -4.653  17.285 1.00 . B B .  13 ILE CB   1 1 
       15 171006 2 1  13 ILE CD1  C  -8.291  -4.223  15.454 1.00 . B B .  13 ILE CD1  1 1 
       15 171007 2 1  13 ILE CG1  C  -9.689  -4.725  15.768 1.00 . B B .  13 ILE CG1  1 1 
       15 171008 2 1  13 ILE CG2  C  -8.946  -5.293  18.169 1.00 . B B .  13 ILE CG2  1 1 
       15 171009 2 1  13 ILE H    H -10.996  -5.040  19.609 1.00 . B B .  13 ILE H    1 1 
       15 171010 2 1  13 ILE HA   H -12.242  -4.632  17.126 1.00 . B B .  13 ILE HA   1 1 
       15 171011 2 1  13 ILE HB   H -10.115  -3.603  17.572 1.00 . B B .  13 ILE HB   1 1 
       15 171012 2 1  13 ILE HD11 H  -8.125  -4.278  14.387 1.00 . B B .  13 ILE HD11 1 1 
       15 171013 2 1  13 ILE HD12 H  -7.561  -4.838  15.958 1.00 . B B .  13 ILE HD12 1 1 
       15 171014 2 1  13 ILE HD13 H  -8.188  -3.197  15.779 1.00 . B B .  13 ILE HD13 1 1 
       15 171015 2 1  13 ILE HG12 H  -9.746  -5.751  15.428 1.00 . B B .  13 ILE HG12 1 1 
       15 171016 2 1  13 ILE HG13 H -10.388  -4.127  15.196 1.00 . B B .  13 ILE HG13 1 1 
       15 171017 2 1  13 ILE HG21 H  -8.000  -4.795  17.992 1.00 . B B .  13 ILE HG21 1 1 
       15 171018 2 1  13 ILE HG22 H  -8.844  -6.342  17.929 1.00 . B B .  13 ILE HG22 1 1 
       15 171019 2 1  13 ILE HG23 H  -9.206  -5.195  19.218 1.00 . B B .  13 ILE HG23 1 1 
       15 171020 2 1  13 ILE N    N -11.722  -5.318  19.013 1.00 . B B .  13 ILE N    1 1 
       15 171021 2 1  13 ILE O    O -10.742  -7.562  17.176 1.00 . B B .  13 ILE O    1 1 
       15 171022 2 1  14 GLN C    C -12.342  -8.401  14.408 1.00 . B B .  14 GLN C    1 1 
       15 171023 2 1  14 GLN CA   C -13.065  -8.282  15.762 1.00 . B B .  14 GLN CA   1 1 
       15 171024 2 1  14 GLN CB   C -14.601  -8.487  15.611 1.00 . B B .  14 GLN CB   1 1 
       15 171025 2 1  14 GLN CD   C -16.862  -8.784  16.848 1.00 . B B .  14 GLN CD   1 1 
       15 171026 2 1  14 GLN CG   C -15.401  -8.307  16.926 1.00 . B B .  14 GLN CG   1 1 
       15 171027 2 1  14 GLN H    H -13.447  -6.268  16.309 1.00 . B B .  14 GLN H    1 1 
       15 171028 2 1  14 GLN HA   H -12.678  -9.054  16.425 1.00 . B B .  14 GLN HA   1 1 
       15 171029 2 1  14 GLN HB2  H -14.980  -7.774  14.886 1.00 . B B .  14 GLN HB2  1 1 
       15 171030 2 1  14 GLN HB3  H -14.786  -9.486  15.237 1.00 . B B .  14 GLN HB3  1 1 
       15 171031 2 1  14 GLN HE21 H -16.946  -9.016  18.819 1.00 . B B .  14 GLN HE21 1 1 
       15 171032 2 1  14 GLN HE22 H -18.384  -9.407  17.949 1.00 . B B .  14 GLN HE22 1 1 
       15 171033 2 1  14 GLN HG2  H -14.904  -8.864  17.712 1.00 . B B .  14 GLN HG2  1 1 
       15 171034 2 1  14 GLN HG3  H -15.398  -7.255  17.191 1.00 . B B .  14 GLN HG3  1 1 
       15 171035 2 1  14 GLN N    N -12.771  -6.974  16.367 1.00 . B B .  14 GLN N    1 1 
       15 171036 2 1  14 GLN NE2  N -17.456  -9.101  17.986 1.00 . B B .  14 GLN NE2  1 1 
       15 171037 2 1  14 GLN O    O -11.894  -9.492  14.037 1.00 . B B .  14 GLN O    1 1 
       15 171038 2 1  14 GLN OE1  O -17.468  -8.822  15.783 1.00 . B B .  14 GLN OE1  1 1 
       15 171039 2 1  15 ARG C    C -11.394  -5.751  11.870 1.00 . B B .  15 ARG C    1 1 
       15 171040 2 1  15 ARG CA   C -11.561  -7.215  12.360 1.00 . B B .  15 ARG CA   1 1 
       15 171041 2 1  15 ARG CB   C -12.428  -8.038  11.351 1.00 . B B .  15 ARG CB   1 1 
       15 171042 2 1  15 ARG CD   C -12.643  -9.284   9.128 1.00 . B B .  15 ARG CD   1 1 
       15 171043 2 1  15 ARG CG   C -11.731  -8.422  10.030 1.00 . B B .  15 ARG CG   1 1 
       15 171044 2 1  15 ARG CZ   C -12.270 -10.713   7.108 1.00 . B B .  15 ARG CZ   1 1 
       15 171045 2 1  15 ARG H    H -12.536  -6.413  14.079 1.00 . B B .  15 ARG H    1 1 
       15 171046 2 1  15 ARG HA   H -10.579  -7.671  12.447 1.00 . B B .  15 ARG HA   1 1 
       15 171047 2 1  15 ARG HB2  H -12.733  -8.956  11.841 1.00 . B B .  15 ARG HB2  1 1 
       15 171048 2 1  15 ARG HB3  H -13.321  -7.469  11.113 1.00 . B B .  15 ARG HB3  1 1 
       15 171049 2 1  15 ARG HD2  H -12.902 -10.192   9.662 1.00 . B B .  15 ARG HD2  1 1 
       15 171050 2 1  15 ARG HD3  H -13.548  -8.726   8.911 1.00 . B B .  15 ARG HD3  1 1 
       15 171051 2 1  15 ARG HE   H -11.297  -9.012   7.539 1.00 . B B .  15 ARG HE   1 1 
       15 171052 2 1  15 ARG HG2  H -11.458  -7.518   9.499 1.00 . B B .  15 ARG HG2  1 1 
       15 171053 2 1  15 ARG HG3  H -10.832  -8.985  10.260 1.00 . B B .  15 ARG HG3  1 1 
       15 171054 2 1  15 ARG HH11 H -13.728 -11.456   8.317 1.00 . B B .  15 ARG HH11 1 1 
       15 171055 2 1  15 ARG HH12 H -13.395 -12.391   6.894 1.00 . B B .  15 ARG HH12 1 1 
       15 171056 2 1  15 ARG HH21 H -10.836 -10.307   5.736 1.00 . B B .  15 ARG HH21 1 1 
       15 171057 2 1  15 ARG HH22 H -11.765 -11.741   5.445 1.00 . B B .  15 ARG HH22 1 1 
       15 171058 2 1  15 ARG N    N -12.202  -7.252  13.692 1.00 . B B .  15 ARG N    1 1 
       15 171059 2 1  15 ARG NE   N -11.985  -9.634   7.862 1.00 . B B .  15 ARG NE   1 1 
       15 171060 2 1  15 ARG NH1  N -13.204 -11.591   7.474 1.00 . B B .  15 ARG NH1  1 1 
       15 171061 2 1  15 ARG NH2  N -11.568 -10.941   6.014 1.00 . B B .  15 ARG NH2  1 1 
       15 171062 2 1  15 ARG O    O -12.270  -4.924  12.106 1.00 . B B .  15 ARG O    1 1 
       15 171063 2 1  16 ILE C    C  -9.900  -4.626   8.974 1.00 . B B .  16 ILE C    1 1 
       15 171064 2 1  16 ILE CA   C -10.047  -4.204  10.426 1.00 . B B .  16 ILE CA   1 1 
       15 171065 2 1  16 ILE CB   C  -8.751  -3.404  10.859 1.00 . B B .  16 ILE CB   1 1 
       15 171066 2 1  16 ILE CD1  C  -7.730  -1.982  12.753 1.00 . B B .  16 ILE CD1  1 1 
       15 171067 2 1  16 ILE CG1  C  -8.957  -2.716  12.235 1.00 . B B .  16 ILE CG1  1 1 
       15 171068 2 1  16 ILE CG2  C  -8.306  -2.364   9.785 1.00 . B B .  16 ILE CG2  1 1 
       15 171069 2 1  16 ILE H    H  -9.526  -6.104  11.224 1.00 . B B .  16 ILE H    1 1 
       15 171070 2 1  16 ILE HA   H -10.922  -3.561  10.536 1.00 . B B .  16 ILE HA   1 1 
       15 171071 2 1  16 ILE HB   H  -7.942  -4.128  10.957 1.00 . B B .  16 ILE HB   1 1 
       15 171072 2 1  16 ILE HD11 H  -6.929  -2.689  12.926 1.00 . B B .  16 ILE HD11 1 1 
       15 171073 2 1  16 ILE HD12 H  -7.980  -1.492  13.679 1.00 . B B .  16 ILE HD12 1 1 
       15 171074 2 1  16 ILE HD13 H  -7.412  -1.244  12.034 1.00 . B B .  16 ILE HD13 1 1 
       15 171075 2 1  16 ILE HG12 H  -9.760  -1.997  12.162 1.00 . B B .  16 ILE HG12 1 1 
       15 171076 2 1  16 ILE HG13 H  -9.222  -3.466  12.971 1.00 . B B .  16 ILE HG13 1 1 
       15 171077 2 1  16 ILE HG21 H  -7.409  -1.865  10.103 1.00 . B B .  16 ILE HG21 1 1 
       15 171078 2 1  16 ILE HG22 H  -9.084  -1.631   9.632 1.00 . B B .  16 ILE HG22 1 1 
       15 171079 2 1  16 ILE HG23 H  -8.106  -2.866   8.852 1.00 . B B .  16 ILE HG23 1 1 
       15 171080 2 1  16 ILE N    N -10.256  -5.450  11.210 1.00 . B B .  16 ILE N    1 1 
       15 171081 2 1  16 ILE O    O  -9.215  -5.610   8.699 1.00 . B B .  16 ILE O    1 1 
       15 171082 2 1  17 TYR C    C -11.031  -3.088   5.778 1.00 . B B .  17 TYR C    1 1 
       15 171083 2 1  17 TYR CA   C -10.525  -4.248   6.636 1.00 . B B .  17 TYR CA   1 1 
       15 171084 2 1  17 TYR CB   C -11.382  -5.528   6.367 1.00 . B B .  17 TYR CB   1 1 
       15 171085 2 1  17 TYR CD1  C -13.098  -5.691   8.263 1.00 . B B .  17 TYR CD1  1 1 
       15 171086 2 1  17 TYR CD2  C -13.909  -5.157   6.092 1.00 . B B .  17 TYR CD2  1 1 
       15 171087 2 1  17 TYR CE1  C -14.377  -5.631   8.764 1.00 . B B .  17 TYR CE1  1 1 
       15 171088 2 1  17 TYR CE2  C -15.186  -5.095   6.601 1.00 . B B .  17 TYR CE2  1 1 
       15 171089 2 1  17 TYR CG   C -12.825  -5.458   6.912 1.00 . B B .  17 TYR CG   1 1 
       15 171090 2 1  17 TYR CZ   C -15.416  -5.332   7.924 1.00 . B B .  17 TYR CZ   1 1 
       15 171091 2 1  17 TYR H    H -11.030  -3.096   8.336 1.00 . B B .  17 TYR H    1 1 
       15 171092 2 1  17 TYR HA   H  -9.486  -4.446   6.371 1.00 . B B .  17 TYR HA   1 1 
       15 171093 2 1  17 TYR HB2  H -11.428  -5.707   5.298 1.00 . B B .  17 TYR HB2  1 1 
       15 171094 2 1  17 TYR HB3  H -10.888  -6.385   6.834 1.00 . B B .  17 TYR HB3  1 1 
       15 171095 2 1  17 TYR HD1  H -12.277  -5.929   8.927 1.00 . B B .  17 TYR HD1  1 1 
       15 171096 2 1  17 TYR HD2  H -13.745  -4.967   5.036 1.00 . B B .  17 TYR HD2  1 1 
       15 171097 2 1  17 TYR HE1  H -14.554  -5.817   9.814 1.00 . B B .  17 TYR HE1  1 1 
       15 171098 2 1  17 TYR HE2  H -16.012  -4.856   5.946 1.00 . B B .  17 TYR HE2  1 1 
       15 171099 2 1  17 TYR HH   H -16.741  -4.648   9.122 1.00 . B B .  17 TYR HH   1 1 
       15 171100 2 1  17 TYR N    N -10.541  -3.898   8.055 1.00 . B B .  17 TYR N    1 1 
       15 171101 2 1  17 TYR O    O -11.897  -2.311   6.200 1.00 . B B .  17 TYR O    1 1 
       15 171102 2 1  17 TYR OH   O -16.698  -5.283   8.402 1.00 . B B .  17 TYR OH   1 1 
       15 171103 2 1  18 THR C    C -12.263  -2.582   2.952 1.00 . B B .  18 THR C    1 1 
       15 171104 2 1  18 THR CA   C -10.955  -2.054   3.562 1.00 . B B .  18 THR CA   1 1 
       15 171105 2 1  18 THR CB   C  -9.877  -1.866   2.461 1.00 . B B .  18 THR CB   1 1 
       15 171106 2 1  18 THR CG2  C -10.302  -0.843   1.413 1.00 . B B .  18 THR CG2  1 1 
       15 171107 2 1  18 THR H    H  -9.766  -3.608   4.331 1.00 . B B .  18 THR H    1 1 
       15 171108 2 1  18 THR HA   H -11.130  -1.089   4.045 1.00 . B B .  18 THR HA   1 1 
       15 171109 2 1  18 THR HB   H  -9.704  -2.821   1.968 1.00 . B B .  18 THR HB   1 1 
       15 171110 2 1  18 THR HG1  H  -8.110  -2.187   3.297 1.00 . B B .  18 THR HG1  1 1 
       15 171111 2 1  18 THR HG21 H  -9.489  -0.678   0.735 1.00 . B B .  18 THR HG21 1 1 
       15 171112 2 1  18 THR HG22 H -10.552   0.096   1.882 1.00 . B B .  18 THR HG22 1 1 
       15 171113 2 1  18 THR HG23 H -11.138  -1.184   0.829 1.00 . B B .  18 THR HG23 1 1 
       15 171114 2 1  18 THR N    N -10.494  -2.998   4.564 1.00 . B B .  18 THR N    1 1 
       15 171115 2 1  18 THR O    O -12.290  -3.673   2.378 1.00 . B B .  18 THR O    1 1 
       15 171116 2 1  18 THR OG1  O  -8.639  -1.424   3.056 1.00 . B B .  18 THR OG1  1 1 
       15 171117 2 1  19 LYS C    C -14.847  -1.620   1.196 1.00 . B B .  19 LYS C    1 1 
       15 171118 2 1  19 LYS CA   C -14.672  -2.168   2.606 1.00 . B B .  19 LYS CA   1 1 
       15 171119 2 1  19 LYS CB   C -15.779  -1.595   3.521 1.00 . B B .  19 LYS CB   1 1 
       15 171120 2 1  19 LYS CD   C -16.850  -1.643   5.847 1.00 . B B .  19 LYS CD   1 1 
       15 171121 2 1  19 LYS CE   C -18.094  -2.443   5.443 1.00 . B B .  19 LYS CE   1 1 
       15 171122 2 1  19 LYS CG   C -15.622  -1.992   4.992 1.00 . B B .  19 LYS CG   1 1 
       15 171123 2 1  19 LYS H    H -13.248  -0.997   3.654 1.00 . B B .  19 LYS H    1 1 
       15 171124 2 1  19 LYS HA   H -14.767  -3.253   2.578 1.00 . B B .  19 LYS HA   1 1 
       15 171125 2 1  19 LYS HB2  H -15.767  -0.508   3.458 1.00 . B B .  19 LYS HB2  1 1 
       15 171126 2 1  19 LYS HB3  H -16.745  -1.950   3.170 1.00 . B B .  19 LYS HB3  1 1 
       15 171127 2 1  19 LYS HD2  H -16.623  -1.855   6.889 1.00 . B B .  19 LYS HD2  1 1 
       15 171128 2 1  19 LYS HD3  H -17.063  -0.581   5.741 1.00 . B B .  19 LYS HD3  1 1 
       15 171129 2 1  19 LYS HE2  H -18.427  -2.115   4.466 1.00 . B B .  19 LYS HE2  1 1 
       15 171130 2 1  19 LYS HE3  H -17.845  -3.499   5.397 1.00 . B B .  19 LYS HE3  1 1 
       15 171131 2 1  19 LYS HG2  H -15.451  -3.062   5.050 1.00 . B B .  19 LYS HG2  1 1 
       15 171132 2 1  19 LYS HG3  H -14.756  -1.479   5.398 1.00 . B B .  19 LYS HG3  1 1 
       15 171133 2 1  19 LYS HZ1  H -19.411  -1.252   6.524 1.00 . B B .  19 LYS HZ1  1 1 
       15 171134 2 1  19 LYS HZ2  H -18.937  -2.643   7.338 1.00 . B B .  19 LYS HZ2  1 1 
       15 171135 2 1  19 LYS HZ3  H -20.059  -2.739   6.072 1.00 . B B .  19 LYS HZ3  1 1 
       15 171136 2 1  19 LYS N    N -13.344  -1.821   3.136 1.00 . B B .  19 LYS N    1 1 
       15 171137 2 1  19 LYS NZ   N -19.202  -2.258   6.411 1.00 . B B .  19 LYS NZ   1 1 
       15 171138 2 1  19 LYS O    O -15.648  -2.151   0.423 1.00 . B B .  19 LYS O    1 1 
       15 171139 2 1  20 ASP C    C -13.030   0.968  -0.756 1.00 . B B .  20 ASP C    1 1 
       15 171140 2 1  20 ASP CA   C -14.266   0.153  -0.399 1.00 . B B .  20 ASP CA   1 1 
       15 171141 2 1  20 ASP CB   C -15.528   1.064  -0.374 1.00 . B B .  20 ASP CB   1 1 
       15 171142 2 1  20 ASP CG   C -15.855   1.746  -1.719 1.00 . B B .  20 ASP CG   1 1 
       15 171143 2 1  20 ASP H    H -13.426  -0.226   1.512 1.00 . B B .  20 ASP H    1 1 
       15 171144 2 1  20 ASP HA   H -14.388  -0.609  -1.159 1.00 . B B .  20 ASP HA   1 1 
       15 171145 2 1  20 ASP HB2  H -16.380   0.465  -0.076 1.00 . B B .  20 ASP HB2  1 1 
       15 171146 2 1  20 ASP HB3  H -15.383   1.837   0.374 1.00 . B B .  20 ASP HB3  1 1 
       15 171147 2 1  20 ASP N    N -14.109  -0.543   0.879 1.00 . B B .  20 ASP N    1 1 
       15 171148 2 1  20 ASP O    O -12.381   1.560   0.108 1.00 . B B .  20 ASP O    1 1 
       15 171149 2 1  20 ASP OD1  O -16.666   1.192  -2.498 1.00 . B B .  20 ASP OD1  1 1 
       15 171150 2 1  20 ASP OD2  O -15.317   2.843  -1.999 1.00 . B B .  20 ASP OD2  1 1 
       15 171151 2 1  21 ILE C    C -12.285   2.387  -3.917 1.00 . B B .  21 ILE C    1 1 
       15 171152 2 1  21 ILE CA   C -11.685   1.741  -2.695 1.00 . B B .  21 ILE CA   1 1 
       15 171153 2 1  21 ILE CB   C -10.484   0.840  -3.172 1.00 . B B .  21 ILE CB   1 1 
       15 171154 2 1  21 ILE CD1  C  -9.304   1.157  -0.921 1.00 . B B .  21 ILE CD1  1 1 
       15 171155 2 1  21 ILE CG1  C  -9.801   0.172  -1.956 1.00 . B B .  21 ILE CG1  1 1 
       15 171156 2 1  21 ILE CG2  C  -9.464   1.636  -4.050 1.00 . B B .  21 ILE CG2  1 1 
       15 171157 2 1  21 ILE H    H -13.323   0.448  -2.639 1.00 . B B .  21 ILE H    1 1 
       15 171158 2 1  21 ILE HA   H -11.317   2.507  -2.006 1.00 . B B .  21 ILE HA   1 1 
       15 171159 2 1  21 ILE HB   H -10.902   0.056  -3.803 1.00 . B B .  21 ILE HB   1 1 
       15 171160 2 1  21 ILE HD11 H -10.140   1.618  -0.420 1.00 . B B .  21 ILE HD11 1 1 
       15 171161 2 1  21 ILE HD12 H  -8.725   1.911  -1.365 1.00 . B B .  21 ILE HD12 1 1 
       15 171162 2 1  21 ILE HD13 H  -8.712   0.634  -0.188 1.00 . B B .  21 ILE HD13 1 1 
       15 171163 2 1  21 ILE HG12 H -10.516  -0.470  -1.457 1.00 . B B .  21 ILE HG12 1 1 
       15 171164 2 1  21 ILE HG13 H  -8.966  -0.431  -2.269 1.00 . B B .  21 ILE HG13 1 1 
       15 171165 2 1  21 ILE HG21 H  -8.966   0.957  -4.724 1.00 . B B .  21 ILE HG21 1 1 
       15 171166 2 1  21 ILE HG22 H  -8.728   2.122  -3.428 1.00 . B B .  21 ILE HG22 1 1 
       15 171167 2 1  21 ILE HG23 H  -9.975   2.389  -4.642 1.00 . B B .  21 ILE HG23 1 1 
       15 171168 2 1  21 ILE N    N -12.747   0.976  -2.057 1.00 . B B .  21 ILE N    1 1 
       15 171169 2 1  21 ILE O    O -13.006   1.727  -4.681 1.00 . B B .  21 ILE O    1 1 
       15 171170 2 1  22 SER C    C -11.219   5.314  -5.722 1.00 . B B .  22 SER C    1 1 
       15 171171 2 1  22 SER CA   C -12.337   4.361  -5.322 1.00 . B B .  22 SER CA   1 1 
       15 171172 2 1  22 SER CB   C -13.665   5.111  -5.056 1.00 . B B .  22 SER CB   1 1 
       15 171173 2 1  22 SER H    H -11.329   4.078  -3.484 1.00 . B B .  22 SER H    1 1 
       15 171174 2 1  22 SER HA   H -12.485   3.635  -6.125 1.00 . B B .  22 SER HA   1 1 
       15 171175 2 1  22 SER HB2  H -14.412   4.405  -4.714 1.00 . B B .  22 SER HB2  1 1 
       15 171176 2 1  22 SER HB3  H -13.515   5.865  -4.290 1.00 . B B .  22 SER HB3  1 1 
       15 171177 2 1  22 SER HG   H -14.980   5.335  -6.497 1.00 . B B .  22 SER HG   1 1 
       15 171178 2 1  22 SER N    N -11.923   3.633  -4.142 1.00 . B B .  22 SER N    1 1 
       15 171179 2 1  22 SER O    O -10.619   5.977  -4.869 1.00 . B B .  22 SER O    1 1 
       15 171180 2 1  22 SER OG   O -14.151   5.744  -6.231 1.00 . B B .  22 SER OG   1 1 
       15 171181 2 1  23 PHE C    C -10.426   6.527  -9.030 1.00 . B B .  23 PHE C    1 1 
       15 171182 2 1  23 PHE CA   C  -9.973   6.279  -7.599 1.00 . B B .  23 PHE CA   1 1 
       15 171183 2 1  23 PHE CB   C  -8.507   5.778  -7.562 1.00 . B B .  23 PHE CB   1 1 
       15 171184 2 1  23 PHE CD1  C  -7.166   7.933  -7.511 1.00 . B B .  23 PHE CD1  1 1 
       15 171185 2 1  23 PHE CD2  C  -7.002   6.564  -9.466 1.00 . B B .  23 PHE CD2  1 1 
       15 171186 2 1  23 PHE CE1  C  -6.320   8.856  -8.085 1.00 . B B .  23 PHE CE1  1 1 
       15 171187 2 1  23 PHE CE2  C  -6.148   7.489 -10.035 1.00 . B B .  23 PHE CE2  1 1 
       15 171188 2 1  23 PHE CG   C  -7.525   6.769  -8.188 1.00 . B B .  23 PHE CG   1 1 
       15 171189 2 1  23 PHE CZ   C  -5.811   8.634  -9.348 1.00 . B B .  23 PHE CZ   1 1 
       15 171190 2 1  23 PHE H    H -11.315   4.654  -7.599 1.00 . B B .  23 PHE H    1 1 
       15 171191 2 1  23 PHE HA   H -10.044   7.215  -7.035 1.00 . B B .  23 PHE HA   1 1 
       15 171192 2 1  23 PHE HB2  H  -8.216   5.614  -6.531 1.00 . B B .  23 PHE HB2  1 1 
       15 171193 2 1  23 PHE HB3  H  -8.435   4.832  -8.096 1.00 . B B .  23 PHE HB3  1 1 
       15 171194 2 1  23 PHE HD1  H  -7.557   8.111  -6.518 1.00 . B B .  23 PHE HD1  1 1 
       15 171195 2 1  23 PHE HD2  H  -7.260   5.664 -10.012 1.00 . B B .  23 PHE HD2  1 1 
       15 171196 2 1  23 PHE HE1  H  -6.051   9.756  -7.542 1.00 . B B .  23 PHE HE1  1 1 
       15 171197 2 1  23 PHE HE2  H  -5.750   7.320 -11.029 1.00 . B B .  23 PHE HE2  1 1 
       15 171198 2 1  23 PHE HZ   H  -5.152   9.360  -9.802 1.00 . B B .  23 PHE HZ   1 1 
       15 171199 2 1  23 PHE N    N -10.897   5.323  -7.010 1.00 . B B .  23 PHE N    1 1 
       15 171200 2 1  23 PHE O    O -10.419   5.616  -9.847 1.00 . B B .  23 PHE O    1 1 
       15 171201 2 1  24 GLU C    C -10.444   9.328 -11.092 1.00 . B B .  24 GLU C    1 1 
       15 171202 2 1  24 GLU CA   C -11.339   8.196 -10.595 1.00 . B B .  24 GLU CA   1 1 
       15 171203 2 1  24 GLU CB   C -12.803   8.677 -10.434 1.00 . B B .  24 GLU CB   1 1 
       15 171204 2 1  24 GLU CD   C -15.172   8.143  -9.580 1.00 . B B .  24 GLU CD   1 1 
       15 171205 2 1  24 GLU CG   C -13.757   7.611  -9.848 1.00 . B B .  24 GLU CG   1 1 
       15 171206 2 1  24 GLU H    H -10.769   8.424  -8.592 1.00 . B B .  24 GLU H    1 1 
       15 171207 2 1  24 GLU HA   H -11.304   7.361 -11.300 1.00 . B B .  24 GLU HA   1 1 
       15 171208 2 1  24 GLU HB2  H -12.817   9.540  -9.771 1.00 . B B .  24 GLU HB2  1 1 
       15 171209 2 1  24 GLU HB3  H -13.185   8.982 -11.403 1.00 . B B .  24 GLU HB3  1 1 
       15 171210 2 1  24 GLU HG2  H -13.824   6.780 -10.547 1.00 . B B .  24 GLU HG2  1 1 
       15 171211 2 1  24 GLU HG3  H -13.335   7.245  -8.919 1.00 . B B .  24 GLU HG3  1 1 
       15 171212 2 1  24 GLU N    N -10.829   7.759  -9.301 1.00 . B B .  24 GLU N    1 1 
       15 171213 2 1  24 GLU O    O -10.206  10.291 -10.367 1.00 . B B .  24 GLU O    1 1 
       15 171214 2 1  24 GLU OE1  O -15.482   8.505  -8.424 1.00 . B B .  24 GLU OE1  1 1 
       15 171215 2 1  24 GLU OE2  O -15.974   8.234 -10.539 1.00 . B B .  24 GLU OE2  1 1 
       15 171216 2 1  25 ALA C    C  -9.729  10.648 -14.260 1.00 . B B .  25 ALA C    1 1 
       15 171217 2 1  25 ALA CA   C  -9.077  10.213 -12.937 1.00 . B B .  25 ALA CA   1 1 
       15 171218 2 1  25 ALA CB   C  -7.658   9.669 -13.140 1.00 . B B .  25 ALA CB   1 1 
       15 171219 2 1  25 ALA H    H -10.144   8.401 -12.823 1.00 . B B .  25 ALA H    1 1 
       15 171220 2 1  25 ALA HA   H  -9.012  11.079 -12.277 1.00 . B B .  25 ALA HA   1 1 
       15 171221 2 1  25 ALA HB1  H  -7.045  10.419 -13.622 1.00 . B B .  25 ALA HB1  1 1 
       15 171222 2 1  25 ALA HB2  H  -7.684   8.784 -13.763 1.00 . B B .  25 ALA HB2  1 1 
       15 171223 2 1  25 ALA HB3  H  -7.212   9.421 -12.203 1.00 . B B .  25 ALA HB3  1 1 
       15 171224 2 1  25 ALA N    N  -9.931   9.203 -12.312 1.00 . B B .  25 ALA N    1 1 
       15 171225 2 1  25 ALA O    O  -9.450  10.059 -15.319 1.00 . B B .  25 ALA O    1 1 
       15 171226 2 1  26 PRO C    C -10.434  12.854 -16.412 1.00 . B B .  26 PRO C    1 1 
       15 171227 2 1  26 PRO CA   C -11.379  12.151 -15.417 1.00 . B B .  26 PRO CA   1 1 
       15 171228 2 1  26 PRO CB   C -12.421  13.132 -14.824 1.00 . B B .  26 PRO CB   1 1 
       15 171229 2 1  26 PRO CD   C -11.055  12.430 -12.991 1.00 . B B .  26 PRO CD   1 1 
       15 171230 2 1  26 PRO CG   C -11.799  13.618 -13.551 1.00 . B B .  26 PRO CG   1 1 
       15 171231 2 1  26 PRO HA   H -11.890  11.341 -15.930 1.00 . B B .  26 PRO HA   1 1 
       15 171232 2 1  26 PRO HB2  H -12.617  13.955 -15.509 1.00 . B B .  26 PRO HB2  1 1 
       15 171233 2 1  26 PRO HB3  H -13.345  12.609 -14.608 1.00 . B B .  26 PRO HB3  1 1 
       15 171234 2 1  26 PRO HD2  H -10.183  12.757 -12.433 1.00 . B B .  26 PRO HD2  1 1 
       15 171235 2 1  26 PRO HD3  H -11.702  11.831 -12.360 1.00 . B B .  26 PRO HD3  1 1 
       15 171236 2 1  26 PRO HG2  H -11.111  14.438 -13.762 1.00 . B B .  26 PRO HG2  1 1 
       15 171237 2 1  26 PRO HG3  H -12.560  13.949 -12.848 1.00 . B B .  26 PRO HG3  1 1 
       15 171238 2 1  26 PRO N    N -10.655  11.663 -14.214 1.00 . B B .  26 PRO N    1 1 
       15 171239 2 1  26 PRO O    O -10.752  13.011 -17.594 1.00 . B B .  26 PRO O    1 1 
       15 171240 2 1  27 ASN C    C  -6.863  13.229 -16.517 1.00 . B B .  27 ASN C    1 1 
       15 171241 2 1  27 ASN CA   C  -8.216  13.948 -16.678 1.00 . B B .  27 ASN CA   1 1 
       15 171242 2 1  27 ASN CB   C  -8.147  15.445 -16.270 1.00 . B B .  27 ASN CB   1 1 
       15 171243 2 1  27 ASN CG   C  -9.365  16.226 -16.779 1.00 . B B .  27 ASN CG   1 1 
       15 171244 2 1  27 ASN H    H  -9.095  13.122 -14.944 1.00 . B B .  27 ASN H    1 1 
       15 171245 2 1  27 ASN HA   H  -8.485  13.886 -17.733 1.00 . B B .  27 ASN HA   1 1 
       15 171246 2 1  27 ASN HB2  H  -8.101  15.524 -15.189 1.00 . B B .  27 ASN HB2  1 1 
       15 171247 2 1  27 ASN HB3  H  -7.252  15.893 -16.691 1.00 . B B .  27 ASN HB3  1 1 
       15 171248 2 1  27 ASN HD21 H -10.426  15.710 -15.186 1.00 . B B .  27 ASN HD21 1 1 
       15 171249 2 1  27 ASN HD22 H -11.243  16.680 -16.350 1.00 . B B .  27 ASN HD22 1 1 
       15 171250 2 1  27 ASN N    N  -9.261  13.271 -15.898 1.00 . B B .  27 ASN N    1 1 
       15 171251 2 1  27 ASN ND2  N -10.449  16.207 -16.029 1.00 . B B .  27 ASN ND2  1 1 
       15 171252 2 1  27 ASN O    O  -5.811  13.862 -16.618 1.00 . B B .  27 ASN O    1 1 
       15 171253 2 1  27 ASN OD1  O  -9.337  16.810 -17.861 1.00 . B B .  27 ASN OD1  1 1 
       15 171254 2 1  28 ALA C    C  -4.760  11.203 -17.458 1.00 . B B .  28 ALA C    1 1 
       15 171255 2 1  28 ALA CA   C  -5.749  10.970 -16.266 1.00 . B B .  28 ALA CA   1 1 
       15 171256 2 1  28 ALA CB   C  -6.204   9.482 -16.201 1.00 . B B .  28 ALA CB   1 1 
       15 171257 2 1  28 ALA H    H  -7.815  11.484 -16.151 1.00 . B B .  28 ALA H    1 1 
       15 171258 2 1  28 ALA HA   H  -5.227  11.192 -15.335 1.00 . B B .  28 ALA HA   1 1 
       15 171259 2 1  28 ALA HB1  H  -5.532   8.855 -16.768 1.00 . B B .  28 ALA HB1  1 1 
       15 171260 2 1  28 ALA HB2  H  -7.201   9.377 -16.600 1.00 . B B .  28 ALA HB2  1 1 
       15 171261 2 1  28 ALA HB3  H  -6.208   9.146 -15.174 1.00 . B B .  28 ALA HB3  1 1 
       15 171262 2 1  28 ALA N    N  -6.931  11.882 -16.305 1.00 . B B .  28 ALA N    1 1 
       15 171263 2 1  28 ALA O    O  -3.552  11.296 -17.224 1.00 . B B .  28 ALA O    1 1 
       15 171264 2 1  29 PRO C    C  -4.266  13.183 -20.111 1.00 . B B .  29 PRO C    1 1 
       15 171265 2 1  29 PRO CA   C  -4.357  11.650 -19.893 1.00 . B B .  29 PRO CA   1 1 
       15 171266 2 1  29 PRO CB   C  -5.033  10.948 -21.089 1.00 . B B .  29 PRO CB   1 1 
       15 171267 2 1  29 PRO CD   C  -6.592  10.866 -19.254 1.00 . B B .  29 PRO CD   1 1 
       15 171268 2 1  29 PRO CG   C  -6.495  10.955 -20.766 1.00 . B B .  29 PRO CG   1 1 
       15 171269 2 1  29 PRO HA   H  -3.353  11.255 -19.772 1.00 . B B .  29 PRO HA   1 1 
       15 171270 2 1  29 PRO HB2  H  -4.829  11.483 -22.018 1.00 . B B .  29 PRO HB2  1 1 
       15 171271 2 1  29 PRO HB3  H  -4.675   9.927 -21.174 1.00 . B B .  29 PRO HB3  1 1 
       15 171272 2 1  29 PRO HD2  H  -7.349  11.549 -18.876 1.00 . B B .  29 PRO HD2  1 1 
       15 171273 2 1  29 PRO HD3  H  -6.817   9.851 -18.940 1.00 . B B .  29 PRO HD3  1 1 
       15 171274 2 1  29 PRO HG2  H  -6.950  11.878 -21.123 1.00 . B B .  29 PRO HG2  1 1 
       15 171275 2 1  29 PRO HG3  H  -6.988  10.103 -21.219 1.00 . B B .  29 PRO HG3  1 1 
       15 171276 2 1  29 PRO N    N  -5.232  11.260 -18.762 1.00 . B B .  29 PRO N    1 1 
       15 171277 2 1  29 PRO O    O  -3.267  13.670 -20.638 1.00 . B B .  29 PRO O    1 1 
       15 171278 2 1  30 HIS C    C  -4.483  16.224 -18.993 1.00 . B B .  30 HIS C    1 1 
       15 171279 2 1  30 HIS CA   C  -5.419  15.398 -19.905 1.00 . B B .  30 HIS CA   1 1 
       15 171280 2 1  30 HIS CB   C  -6.886  15.861 -19.736 1.00 . B B .  30 HIS CB   1 1 
       15 171281 2 1  30 HIS CD2  C  -9.270  15.134 -20.521 1.00 . B B .  30 HIS CD2  1 1 
       15 171282 2 1  30 HIS CE1  C  -8.690  13.754 -22.114 1.00 . B B .  30 HIS CE1  1 1 
       15 171283 2 1  30 HIS CG   C  -7.912  15.121 -20.570 1.00 . B B .  30 HIS CG   1 1 
       15 171284 2 1  30 HIS H    H  -6.001  13.491 -19.146 1.00 . B B .  30 HIS H    1 1 
       15 171285 2 1  30 HIS HA   H  -5.118  15.579 -20.929 1.00 . B B .  30 HIS HA   1 1 
       15 171286 2 1  30 HIS HB2  H  -7.173  15.741 -18.704 1.00 . B B .  30 HIS HB2  1 1 
       15 171287 2 1  30 HIS HB3  H  -6.956  16.913 -19.994 1.00 . B B .  30 HIS HB3  1 1 
       15 171288 2 1  30 HIS HD1  H  -6.678  14.007 -21.867 1.00 . B B .  30 HIS HD1  1 1 
       15 171289 2 1  30 HIS HD2  H  -9.884  15.716 -19.846 1.00 . B B .  30 HIS HD2  1 1 
       15 171290 2 1  30 HIS HE1  H  -8.738  13.044 -22.927 1.00 . B B .  30 HIS HE1  1 1 
       15 171291 2 1  30 HIS HE2  H -10.655  14.195 -21.785 1.00 . B B .  30 HIS HE2  1 1 
       15 171292 2 1  30 HIS N    N  -5.301  13.933 -19.660 1.00 . B B .  30 HIS N    1 1 
       15 171293 2 1  30 HIS ND1  N  -7.587  14.241 -21.578 1.00 . B B .  30 HIS ND1  1 1 
       15 171294 2 1  30 HIS NE2  N  -9.720  14.277 -21.489 1.00 . B B .  30 HIS NE2  1 1 
       15 171295 2 1  30 HIS O    O  -4.385  17.452 -19.142 1.00 . B B .  30 HIS O    1 1 
       15 171296 2 1  31 VAL C    C  -1.469  16.426 -18.123 1.00 . B B .  31 VAL C    1 1 
       15 171297 2 1  31 VAL CA   C  -2.712  16.112 -17.240 1.00 . B B .  31 VAL CA   1 1 
       15 171298 2 1  31 VAL CB   C  -2.339  15.130 -16.059 1.00 . B B .  31 VAL CB   1 1 
       15 171299 2 1  31 VAL CG1  C  -1.711  13.818 -16.580 1.00 . B B .  31 VAL CG1  1 1 
       15 171300 2 1  31 VAL CG2  C  -1.438  15.812 -15.000 1.00 . B B .  31 VAL CG2  1 1 
       15 171301 2 1  31 VAL H    H  -4.048  14.599 -17.904 1.00 . B B .  31 VAL H    1 1 
       15 171302 2 1  31 VAL HA   H  -3.074  17.044 -16.809 1.00 . B B .  31 VAL HA   1 1 
       15 171303 2 1  31 VAL HB   H  -3.272  14.858 -15.563 1.00 . B B .  31 VAL HB   1 1 
       15 171304 2 1  31 VAL HG11 H  -1.516  13.147 -15.753 1.00 . B B .  31 VAL HG11 1 1 
       15 171305 2 1  31 VAL HG12 H  -0.781  14.033 -17.090 1.00 . B B .  31 VAL HG12 1 1 
       15 171306 2 1  31 VAL HG13 H  -2.391  13.338 -17.274 1.00 . B B .  31 VAL HG13 1 1 
       15 171307 2 1  31 VAL HG21 H  -1.250  15.128 -14.180 1.00 . B B .  31 VAL HG21 1 1 
       15 171308 2 1  31 VAL HG22 H  -1.929  16.696 -14.617 1.00 . B B .  31 VAL HG22 1 1 
       15 171309 2 1  31 VAL HG23 H  -0.495  16.097 -15.451 1.00 . B B .  31 VAL HG23 1 1 
       15 171310 2 1  31 VAL N    N  -3.802  15.535 -18.059 1.00 . B B .  31 VAL N    1 1 
       15 171311 2 1  31 VAL O    O  -0.552  17.140 -17.700 1.00 . B B .  31 VAL O    1 1 
       15 171312 2 1  32 PHE C    C  -0.412  17.676 -20.704 1.00 . B B .  32 PHE C    1 1 
       15 171313 2 1  32 PHE CA   C  -0.463  16.168 -20.403 1.00 . B B .  32 PHE CA   1 1 
       15 171314 2 1  32 PHE CB   C  -0.797  15.379 -21.705 1.00 . B B .  32 PHE CB   1 1 
       15 171315 2 1  32 PHE CD1  C   0.161  16.427 -23.838 1.00 . B B .  32 PHE CD1  1 1 
       15 171316 2 1  32 PHE CD2  C   1.384  14.660 -22.792 1.00 . B B .  32 PHE CD2  1 1 
       15 171317 2 1  32 PHE CE1  C   1.141  16.529 -24.808 1.00 . B B .  32 PHE CE1  1 1 
       15 171318 2 1  32 PHE CE2  C   2.359  14.759 -23.762 1.00 . B B .  32 PHE CE2  1 1 
       15 171319 2 1  32 PHE CG   C   0.266  15.487 -22.806 1.00 . B B .  32 PHE CG   1 1 
       15 171320 2 1  32 PHE CZ   C   2.239  15.693 -24.766 1.00 . B B .  32 PHE CZ   1 1 
       15 171321 2 1  32 PHE H    H  -2.178  15.235 -19.579 1.00 . B B .  32 PHE H    1 1 
       15 171322 2 1  32 PHE HA   H   0.503  15.845 -20.032 1.00 . B B .  32 PHE HA   1 1 
       15 171323 2 1  32 PHE HB2  H  -0.915  14.331 -21.454 1.00 . B B .  32 PHE HB2  1 1 
       15 171324 2 1  32 PHE HB3  H  -1.744  15.738 -22.106 1.00 . B B .  32 PHE HB3  1 1 
       15 171325 2 1  32 PHE HD1  H  -0.697  17.085 -23.872 1.00 . B B .  32 PHE HD1  1 1 
       15 171326 2 1  32 PHE HD2  H   1.486  13.922 -22.006 1.00 . B B .  32 PHE HD2  1 1 
       15 171327 2 1  32 PHE HE1  H   1.047  17.262 -25.601 1.00 . B B .  32 PHE HE1  1 1 
       15 171328 2 1  32 PHE HE2  H   3.221  14.106 -23.731 1.00 . B B .  32 PHE HE2  1 1 
       15 171329 2 1  32 PHE HZ   H   3.007  15.773 -25.523 1.00 . B B .  32 PHE HZ   1 1 
       15 171330 2 1  32 PHE N    N  -1.470  15.875 -19.363 1.00 . B B .  32 PHE N    1 1 
       15 171331 2 1  32 PHE O    O   0.665  18.260 -20.845 1.00 . B B .  32 PHE O    1 1 
       15 171332 2 1  33 GLN C    C  -1.391  20.630 -20.049 1.00 . B B .  33 GLN C    1 1 
       15 171333 2 1  33 GLN CA   C  -1.792  19.684 -21.181 1.00 . B B .  33 GLN CA   1 1 
       15 171334 2 1  33 GLN CB   C  -3.279  19.929 -21.584 1.00 . B B .  33 GLN CB   1 1 
       15 171335 2 1  33 GLN CD   C  -3.023  18.679 -23.816 1.00 . B B .  33 GLN CD   1 1 
       15 171336 2 1  33 GLN CG   C  -3.849  18.860 -22.537 1.00 . B B .  33 GLN CG   1 1 
       15 171337 2 1  33 GLN H    H  -2.400  17.757 -20.538 1.00 . B B .  33 GLN H    1 1 
       15 171338 2 1  33 GLN HA   H  -1.158  19.876 -22.045 1.00 . B B .  33 GLN HA   1 1 
       15 171339 2 1  33 GLN HB2  H  -3.892  19.943 -20.688 1.00 . B B .  33 GLN HB2  1 1 
       15 171340 2 1  33 GLN HB3  H  -3.358  20.896 -22.071 1.00 . B B .  33 GLN HB3  1 1 
       15 171341 2 1  33 GLN HE21 H  -3.242  16.713 -23.701 1.00 . B B .  33 GLN HE21 1 1 
       15 171342 2 1  33 GLN HE22 H  -2.304  17.298 -25.029 1.00 . B B .  33 GLN HE22 1 1 
       15 171343 2 1  33 GLN HG2  H  -3.893  17.915 -22.010 1.00 . B B .  33 GLN HG2  1 1 
       15 171344 2 1  33 GLN HG3  H  -4.857  19.149 -22.823 1.00 . B B .  33 GLN HG3  1 1 
       15 171345 2 1  33 GLN N    N  -1.608  18.279 -20.776 1.00 . B B .  33 GLN N    1 1 
       15 171346 2 1  33 GLN NE2  N  -2.837  17.443 -24.225 1.00 . B B .  33 GLN NE2  1 1 
       15 171347 2 1  33 GLN O    O  -0.812  21.695 -20.286 1.00 . B B .  33 GLN O    1 1 
       15 171348 2 1  33 GLN OE1  O  -2.504  19.636 -24.394 1.00 . B B .  33 GLN OE1  1 1 
       15 171349 2 1  34 LYS C    C  -0.356  20.472 -16.782 1.00 . B B .  34 LYS C    1 1 
       15 171350 2 1  34 LYS CA   C  -1.518  21.041 -17.613 1.00 . B B .  34 LYS CA   1 1 
       15 171351 2 1  34 LYS CB   C  -2.853  21.136 -16.827 1.00 . B B .  34 LYS CB   1 1 
       15 171352 2 1  34 LYS CD   C  -5.270  22.042 -16.906 1.00 . B B .  34 LYS CD   1 1 
       15 171353 2 1  34 LYS CE   C  -6.431  22.504 -17.792 1.00 . B B .  34 LYS CE   1 1 
       15 171354 2 1  34 LYS CG   C  -4.038  21.614 -17.711 1.00 . B B .  34 LYS CG   1 1 
       15 171355 2 1  34 LYS H    H  -2.076  19.318 -18.702 1.00 . B B .  34 LYS H    1 1 
       15 171356 2 1  34 LYS HA   H  -1.243  22.049 -17.934 1.00 . B B .  34 LYS HA   1 1 
       15 171357 2 1  34 LYS HB2  H  -3.096  20.158 -16.421 1.00 . B B .  34 LYS HB2  1 1 
       15 171358 2 1  34 LYS HB3  H  -2.731  21.833 -16.004 1.00 . B B .  34 LYS HB3  1 1 
       15 171359 2 1  34 LYS HD2  H  -5.606  21.204 -16.305 1.00 . B B .  34 LYS HD2  1 1 
       15 171360 2 1  34 LYS HD3  H  -4.988  22.856 -16.247 1.00 . B B .  34 LYS HD3  1 1 
       15 171361 2 1  34 LYS HE2  H  -6.060  23.192 -18.543 1.00 . B B .  34 LYS HE2  1 1 
       15 171362 2 1  34 LYS HE3  H  -6.871  21.645 -18.284 1.00 . B B .  34 LYS HE3  1 1 
       15 171363 2 1  34 LYS HG2  H  -3.709  22.459 -18.310 1.00 . B B .  34 LYS HG2  1 1 
       15 171364 2 1  34 LYS HG3  H  -4.317  20.804 -18.378 1.00 . B B .  34 LYS HG3  1 1 
       15 171365 2 1  34 LYS HZ1  H  -8.290  23.437 -17.617 1.00 . B B .  34 LYS HZ1  1 1 
       15 171366 2 1  34 LYS HZ2  H  -7.102  24.067 -16.593 1.00 . B B .  34 LYS HZ2  1 1 
       15 171367 2 1  34 LYS HZ3  H  -7.820  22.577 -16.237 1.00 . B B .  34 LYS HZ3  1 1 
       15 171368 2 1  34 LYS N    N  -1.716  20.221 -18.813 1.00 . B B .  34 LYS N    1 1 
       15 171369 2 1  34 LYS NZ   N  -7.482  23.193 -17.004 1.00 . B B .  34 LYS NZ   1 1 
       15 171370 2 1  34 LYS O    O  -0.538  19.599 -15.922 1.00 . B B .  34 LYS O    1 1 
       15 171371 2 1  35 ASP C    C   2.474  21.137 -15.210 1.00 . B B .  35 ASP C    1 1 
       15 171372 2 1  35 ASP CA   C   2.127  20.471 -16.565 1.00 . B B .  35 ASP CA   1 1 
       15 171373 2 1  35 ASP CB   C   3.261  20.689 -17.627 1.00 . B B .  35 ASP CB   1 1 
       15 171374 2 1  35 ASP CG   C   3.359  22.144 -18.153 1.00 . B B .  35 ASP CG   1 1 
       15 171375 2 1  35 ASP H    H   0.879  21.687 -17.761 1.00 . B B .  35 ASP H    1 1 
       15 171376 2 1  35 ASP HA   H   2.028  19.402 -16.398 1.00 . B B .  35 ASP HA   1 1 
       15 171377 2 1  35 ASP HB2  H   4.215  20.413 -17.189 1.00 . B B .  35 ASP HB2  1 1 
       15 171378 2 1  35 ASP HB3  H   3.080  20.034 -18.473 1.00 . B B .  35 ASP HB3  1 1 
       15 171379 2 1  35 ASP N    N   0.849  20.958 -17.108 1.00 . B B .  35 ASP N    1 1 
       15 171380 2 1  35 ASP O    O   3.334  22.022 -15.135 1.00 . B B .  35 ASP O    1 1 
       15 171381 2 1  35 ASP OD1  O   2.487  22.557 -18.946 1.00 . B B .  35 ASP OD1  1 1 
       15 171382 2 1  35 ASP OD2  O   4.298  22.883 -17.773 1.00 . B B .  35 ASP OD2  1 1 
       15 171383 2 1  36 TRP C    C   1.253  20.293 -11.745 1.00 . B B .  36 TRP C    1 1 
       15 171384 2 1  36 TRP CA   C   2.081  21.119 -12.750 1.00 . B B .  36 TRP CA   1 1 
       15 171385 2 1  36 TRP CB   C   1.810  22.644 -12.553 1.00 . B B .  36 TRP CB   1 1 
       15 171386 2 1  36 TRP CD1  C   3.450  22.880 -10.571 1.00 . B B .  36 TRP CD1  1 1 
       15 171387 2 1  36 TRP CD2  C   1.620  24.158 -10.402 1.00 . B B .  36 TRP CD2  1 1 
       15 171388 2 1  36 TRP CE2  C   2.418  24.360  -9.263 1.00 . B B .  36 TRP CE2  1 1 
       15 171389 2 1  36 TRP CE3  C   0.421  24.866 -10.521 1.00 . B B .  36 TRP CE3  1 1 
       15 171390 2 1  36 TRP CG   C   2.287  23.198 -11.225 1.00 . B B .  36 TRP CG   1 1 
       15 171391 2 1  36 TRP CH2  C   0.875  25.921  -8.394 1.00 . B B .  36 TRP CH2  1 1 
       15 171392 2 1  36 TRP CZ2  C   2.056  25.242  -8.250 1.00 . B B .  36 TRP CZ2  1 1 
       15 171393 2 1  36 TRP CZ3  C   0.062  25.739  -9.516 1.00 . B B .  36 TRP CZ3  1 1 
       15 171394 2 1  36 TRP H    H   1.065  20.044 -14.280 1.00 . B B .  36 TRP H    1 1 
       15 171395 2 1  36 TRP HA   H   3.133  20.921 -12.563 1.00 . B B .  36 TRP HA   1 1 
       15 171396 2 1  36 TRP HB2  H   2.314  23.194 -13.335 1.00 . B B .  36 TRP HB2  1 1 
       15 171397 2 1  36 TRP HB3  H   0.745  22.826 -12.634 1.00 . B B .  36 TRP HB3  1 1 
       15 171398 2 1  36 TRP HD1  H   4.173  22.157 -10.932 1.00 . B B .  36 TRP HD1  1 1 
       15 171399 2 1  36 TRP HE1  H   4.246  23.489  -8.728 1.00 . B B .  36 TRP HE1  1 1 
       15 171400 2 1  36 TRP HE3  H  -0.221  24.739 -11.385 1.00 . B B .  36 TRP HE3  1 1 
       15 171401 2 1  36 TRP HH2  H   0.556  26.620  -7.631 1.00 . B B .  36 TRP HH2  1 1 
       15 171402 2 1  36 TRP HZ2  H   2.676  25.394  -7.376 1.00 . B B .  36 TRP HZ2  1 1 
       15 171403 2 1  36 TRP HZ3  H  -0.862  26.300  -9.595 1.00 . B B .  36 TRP HZ3  1 1 
       15 171404 2 1  36 TRP N    N   1.794  20.686 -14.137 1.00 . B B .  36 TRP N    1 1 
       15 171405 2 1  36 TRP NE1  N   3.520  23.557  -9.381 1.00 . B B .  36 TRP NE1  1 1 
       15 171406 2 1  36 TRP O    O   0.224  19.711 -12.112 1.00 . B B .  36 TRP O    1 1 
       15 171407 2 1  37 GLN C    C  -0.310  20.172  -9.093 1.00 . B B .  37 GLN C    1 1 
       15 171408 2 1  37 GLN CA   C   1.087  19.559  -9.362 1.00 . B B .  37 GLN CA   1 1 
       15 171409 2 1  37 GLN CB   C   1.958  19.686  -8.073 1.00 . B B .  37 GLN CB   1 1 
       15 171410 2 1  37 GLN CD   C   2.104  19.255  -5.533 1.00 . B B .  37 GLN CD   1 1 
       15 171411 2 1  37 GLN CG   C   1.355  18.981  -6.838 1.00 . B B .  37 GLN CG   1 1 
       15 171412 2 1  37 GLN H    H   2.625  20.631 -10.326 1.00 . B B .  37 GLN H    1 1 
       15 171413 2 1  37 GLN HA   H   0.986  18.510  -9.609 1.00 . B B .  37 GLN HA   1 1 
       15 171414 2 1  37 GLN HB2  H   2.936  19.256  -8.269 1.00 . B B .  37 GLN HB2  1 1 
       15 171415 2 1  37 GLN HB3  H   2.086  20.738  -7.838 1.00 . B B .  37 GLN HB3  1 1 
       15 171416 2 1  37 GLN HE21 H   0.910  20.793  -5.138 1.00 . B B .  37 GLN HE21 1 1 
       15 171417 2 1  37 GLN HE22 H   2.131  20.468  -3.960 1.00 . B B .  37 GLN HE22 1 1 
       15 171418 2 1  37 GLN HG2  H   0.329  19.311  -6.718 1.00 . B B .  37 GLN HG2  1 1 
       15 171419 2 1  37 GLN HG3  H   1.351  17.914  -7.018 1.00 . B B .  37 GLN HG3  1 1 
       15 171420 2 1  37 GLN N    N   1.756  20.220 -10.490 1.00 . B B .  37 GLN N    1 1 
       15 171421 2 1  37 GLN NE2  N   1.674  20.275  -4.805 1.00 . B B .  37 GLN NE2  1 1 
       15 171422 2 1  37 GLN O    O  -0.397  21.374  -8.807 1.00 . B B .  37 GLN O    1 1 
       15 171423 2 1  37 GLN OE1  O   3.053  18.547  -5.180 1.00 . B B .  37 GLN OE1  1 1 
       15 171424 2 1  38 PRO C    C  -2.830  19.951  -7.206 1.00 . B B .  38 PRO C    1 1 
       15 171425 2 1  38 PRO CA   C  -2.772  19.770  -8.735 1.00 . B B .  38 PRO CA   1 1 
       15 171426 2 1  38 PRO CB   C  -3.675  18.586  -9.178 1.00 . B B .  38 PRO CB   1 1 
       15 171427 2 1  38 PRO CD   C  -1.453  17.998  -9.806 1.00 . B B .  38 PRO CD   1 1 
       15 171428 2 1  38 PRO CG   C  -2.751  17.418  -9.301 1.00 . B B .  38 PRO CG   1 1 
       15 171429 2 1  38 PRO HA   H  -3.097  20.688  -9.220 1.00 . B B .  38 PRO HA   1 1 
       15 171430 2 1  38 PRO HB2  H  -4.458  18.394  -8.445 1.00 . B B .  38 PRO HB2  1 1 
       15 171431 2 1  38 PRO HB3  H  -4.129  18.802 -10.140 1.00 . B B .  38 PRO HB3  1 1 
       15 171432 2 1  38 PRO HD2  H  -0.614  17.402  -9.474 1.00 . B B .  38 PRO HD2  1 1 
       15 171433 2 1  38 PRO HD3  H  -1.457  18.065 -10.890 1.00 . B B .  38 PRO HD3  1 1 
       15 171434 2 1  38 PRO HG2  H  -2.612  16.946  -8.330 1.00 . B B .  38 PRO HG2  1 1 
       15 171435 2 1  38 PRO HG3  H  -3.141  16.698 -10.012 1.00 . B B .  38 PRO HG3  1 1 
       15 171436 2 1  38 PRO N    N  -1.419  19.357  -9.197 1.00 . B B .  38 PRO N    1 1 
       15 171437 2 1  38 PRO O    O  -1.955  19.458  -6.477 1.00 . B B .  38 PRO O    1 1 
       15 171438 2 1  39 GLU C    C  -4.679  19.474  -4.760 1.00 . B B .  39 GLU C    1 1 
       15 171439 2 1  39 GLU CA   C  -4.119  20.794  -5.284 1.00 . B B .  39 GLU CA   1 1 
       15 171440 2 1  39 GLU CB   C  -5.112  21.957  -4.979 1.00 . B B .  39 GLU CB   1 1 
       15 171441 2 1  39 GLU CD   C  -4.612  23.503  -6.982 1.00 . B B .  39 GLU CD   1 1 
       15 171442 2 1  39 GLU CG   C  -4.658  23.352  -5.454 1.00 . B B .  39 GLU CG   1 1 
       15 171443 2 1  39 GLU H    H  -4.511  21.047  -7.364 1.00 . B B .  39 GLU H    1 1 
       15 171444 2 1  39 GLU HA   H  -3.168  21.006  -4.797 1.00 . B B .  39 GLU HA   1 1 
       15 171445 2 1  39 GLU HB2  H  -6.065  21.735  -5.450 1.00 . B B .  39 GLU HB2  1 1 
       15 171446 2 1  39 GLU HB3  H  -5.268  22.004  -3.905 1.00 . B B .  39 GLU HB3  1 1 
       15 171447 2 1  39 GLU HG2  H  -5.348  24.093  -5.060 1.00 . B B .  39 GLU HG2  1 1 
       15 171448 2 1  39 GLU HG3  H  -3.673  23.550  -5.045 1.00 . B B .  39 GLU HG3  1 1 
       15 171449 2 1  39 GLU N    N  -3.881  20.638  -6.728 1.00 . B B .  39 GLU N    1 1 
       15 171450 2 1  39 GLU O    O  -5.865  19.179  -4.945 1.00 . B B .  39 GLU O    1 1 
       15 171451 2 1  39 GLU OE1  O  -5.672  23.328  -7.625 1.00 . B B .  39 GLU OE1  1 1 
       15 171452 2 1  39 GLU OE2  O  -3.530  23.792  -7.547 1.00 . B B .  39 GLU OE2  1 1 
       15 171453 2 1  40 VAL C    C  -4.676  17.631  -2.126 1.00 . B B .  40 VAL C    1 1 
       15 171454 2 1  40 VAL CA   C  -4.192  17.382  -3.565 1.00 . B B .  40 VAL CA   1 1 
       15 171455 2 1  40 VAL CB   C  -2.979  16.369  -3.578 1.00 . B B .  40 VAL CB   1 1 
       15 171456 2 1  40 VAL CG1  C  -3.446  14.943  -3.215 1.00 . B B .  40 VAL CG1  1 1 
       15 171457 2 1  40 VAL CG2  C  -2.219  16.385  -4.936 1.00 . B B .  40 VAL CG2  1 1 
       15 171458 2 1  40 VAL H    H  -2.884  18.976  -4.036 1.00 . B B .  40 VAL H    1 1 
       15 171459 2 1  40 VAL HA   H  -5.007  16.966  -4.165 1.00 . B B .  40 VAL HA   1 1 
       15 171460 2 1  40 VAL HB   H  -2.275  16.684  -2.808 1.00 . B B .  40 VAL HB   1 1 
       15 171461 2 1  40 VAL HG11 H  -2.599  14.267  -3.217 1.00 . B B .  40 VAL HG11 1 1 
       15 171462 2 1  40 VAL HG12 H  -4.178  14.598  -3.934 1.00 . B B .  40 VAL HG12 1 1 
       15 171463 2 1  40 VAL HG13 H  -3.892  14.947  -2.228 1.00 . B B .  40 VAL HG13 1 1 
       15 171464 2 1  40 VAL HG21 H  -1.378  15.702  -4.896 1.00 . B B .  40 VAL HG21 1 1 
       15 171465 2 1  40 VAL HG22 H  -1.853  17.384  -5.136 1.00 . B B .  40 VAL HG22 1 1 
       15 171466 2 1  40 VAL HG23 H  -2.886  16.087  -5.736 1.00 . B B .  40 VAL HG23 1 1 
       15 171467 2 1  40 VAL N    N  -3.811  18.678  -4.128 1.00 . B B .  40 VAL N    1 1 
       15 171468 2 1  40 VAL O    O  -3.913  18.153  -1.298 1.00 . B B .  40 VAL O    1 1 
       15 171469 2 1  41 LYS C    C  -7.508  16.412  -0.150 1.00 . B B .  41 LYS C    1 1 
       15 171470 2 1  41 LYS CA   C  -6.568  17.549  -0.536 1.00 . B B .  41 LYS CA   1 1 
       15 171471 2 1  41 LYS CB   C  -7.335  18.901  -0.574 1.00 . B B .  41 LYS CB   1 1 
       15 171472 2 1  41 LYS CD   C  -9.245  20.336  -1.529 1.00 . B B .  41 LYS CD   1 1 
       15 171473 2 1  41 LYS CE   C -10.434  20.403  -2.498 1.00 . B B .  41 LYS CE   1 1 
       15 171474 2 1  41 LYS CG   C  -8.493  18.990  -1.598 1.00 . B B .  41 LYS CG   1 1 
       15 171475 2 1  41 LYS H    H  -6.456  16.795  -2.518 1.00 . B B .  41 LYS H    1 1 
       15 171476 2 1  41 LYS HA   H  -5.781  17.613   0.216 1.00 . B B .  41 LYS HA   1 1 
       15 171477 2 1  41 LYS HB2  H  -7.741  19.092   0.413 1.00 . B B .  41 LYS HB2  1 1 
       15 171478 2 1  41 LYS HB3  H  -6.622  19.687  -0.803 1.00 . B B .  41 LYS HB3  1 1 
       15 171479 2 1  41 LYS HD2  H  -9.614  20.481  -0.520 1.00 . B B .  41 LYS HD2  1 1 
       15 171480 2 1  41 LYS HD3  H  -8.552  21.139  -1.768 1.00 . B B .  41 LYS HD3  1 1 
       15 171481 2 1  41 LYS HE2  H -10.074  20.300  -3.516 1.00 . B B .  41 LYS HE2  1 1 
       15 171482 2 1  41 LYS HE3  H -11.122  19.596  -2.279 1.00 . B B .  41 LYS HE3  1 1 
       15 171483 2 1  41 LYS HG2  H  -8.084  18.868  -2.597 1.00 . B B .  41 LYS HG2  1 1 
       15 171484 2 1  41 LYS HG3  H  -9.195  18.183  -1.406 1.00 . B B .  41 LYS HG3  1 1 
       15 171485 2 1  41 LYS HZ1  H -11.470  21.846  -1.401 1.00 . B B .  41 LYS HZ1  1 1 
       15 171486 2 1  41 LYS HZ2  H -11.995  21.691  -3.003 1.00 . B B .  41 LYS HZ2  1 1 
       15 171487 2 1  41 LYS HZ3  H -10.539  22.481  -2.666 1.00 . B B .  41 LYS HZ3  1 1 
       15 171488 2 1  41 LYS N    N  -5.932  17.267  -1.834 1.00 . B B .  41 LYS N    1 1 
       15 171489 2 1  41 LYS NZ   N -11.158  21.695  -2.383 1.00 . B B .  41 LYS NZ   1 1 
       15 171490 2 1  41 LYS O    O  -8.150  15.822  -1.013 1.00 . B B .  41 LYS O    1 1 
       15 171491 2 1  42 LEU C    C  -9.495  15.608   2.618 1.00 . B B .  42 LEU C    1 1 
       15 171492 2 1  42 LEU CA   C  -8.398  15.030   1.708 1.00 . B B .  42 LEU CA   1 1 
       15 171493 2 1  42 LEU CB   C  -7.512  14.008   2.492 1.00 . B B .  42 LEU CB   1 1 
       15 171494 2 1  42 LEU CD1  C  -6.215  13.273   4.599 1.00 . B B .  42 LEU CD1  1 1 
       15 171495 2 1  42 LEU CD2  C  -6.202  15.739   3.915 1.00 . B B .  42 LEU CD2  1 1 
       15 171496 2 1  42 LEU CG   C  -7.015  14.420   3.928 1.00 . B B .  42 LEU CG   1 1 
       15 171497 2 1  42 LEU H    H  -7.071  16.677   1.774 1.00 . B B .  42 LEU H    1 1 
       15 171498 2 1  42 LEU HA   H  -8.882  14.508   0.878 1.00 . B B .  42 LEU HA   1 1 
       15 171499 2 1  42 LEU HB2  H  -8.080  13.089   2.587 1.00 . B B .  42 LEU HB2  1 1 
       15 171500 2 1  42 LEU HB3  H  -6.640  13.792   1.884 1.00 . B B .  42 LEU HB3  1 1 
       15 171501 2 1  42 LEU HD11 H  -5.332  13.045   4.015 1.00 . B B .  42 LEU HD11 1 1 
       15 171502 2 1  42 LEU HD12 H  -6.834  12.389   4.666 1.00 . B B .  42 LEU HD12 1 1 
       15 171503 2 1  42 LEU HD13 H  -5.917  13.567   5.599 1.00 . B B .  42 LEU HD13 1 1 
       15 171504 2 1  42 LEU HD21 H  -6.796  16.529   3.473 1.00 . B B .  42 LEU HD21 1 1 
       15 171505 2 1  42 LEU HD22 H  -5.294  15.613   3.340 1.00 . B B .  42 LEU HD22 1 1 
       15 171506 2 1  42 LEU HD23 H  -5.945  16.022   4.933 1.00 . B B .  42 LEU HD23 1 1 
       15 171507 2 1  42 LEU HG   H  -7.889  14.592   4.550 1.00 . B B .  42 LEU HG   1 1 
       15 171508 2 1  42 LEU N    N  -7.577  16.119   1.152 1.00 . B B .  42 LEU N    1 1 
       15 171509 2 1  42 LEU O    O  -9.384  16.741   3.107 1.00 . B B .  42 LEU O    1 1 
       15 171510 2 1  43 ASP C    C -12.022  14.003   4.619 1.00 . B B .  43 ASP C    1 1 
       15 171511 2 1  43 ASP CA   C -11.704  15.167   3.673 1.00 . B B .  43 ASP CA   1 1 
       15 171512 2 1  43 ASP CB   C -12.940  15.483   2.778 1.00 . B B .  43 ASP CB   1 1 
       15 171513 2 1  43 ASP CG   C -12.783  16.763   1.928 1.00 . B B .  43 ASP CG   1 1 
       15 171514 2 1  43 ASP H    H -10.525  13.911   2.446 1.00 . B B .  43 ASP H    1 1 
       15 171515 2 1  43 ASP HA   H -11.453  16.044   4.266 1.00 . B B .  43 ASP HA   1 1 
       15 171516 2 1  43 ASP HB2  H -13.106  14.647   2.105 1.00 . B B .  43 ASP HB2  1 1 
       15 171517 2 1  43 ASP HB3  H -13.817  15.590   3.408 1.00 . B B .  43 ASP HB3  1 1 
       15 171518 2 1  43 ASP N    N -10.536  14.803   2.851 1.00 . B B .  43 ASP N    1 1 
       15 171519 2 1  43 ASP O    O -11.953  12.837   4.217 1.00 . B B .  43 ASP O    1 1 
       15 171520 2 1  43 ASP OD1  O -12.163  16.707   0.840 1.00 . B B .  43 ASP OD1  1 1 
       15 171521 2 1  43 ASP OD2  O -13.273  17.840   2.346 1.00 . B B .  43 ASP OD2  1 1 
       15 171522 2 1  44 LEU C    C -14.229  13.117   6.895 1.00 . B B .  44 LEU C    1 1 
       15 171523 2 1  44 LEU CA   C -12.706  13.338   6.905 1.00 . B B .  44 LEU CA   1 1 
       15 171524 2 1  44 LEU CB   C -12.243  13.830   8.308 1.00 . B B .  44 LEU CB   1 1 
       15 171525 2 1  44 LEU CD1  C -11.639  11.509   9.238 1.00 . B B .  44 LEU CD1  1 1 
       15 171526 2 1  44 LEU CD2  C -12.028  13.463  10.841 1.00 . B B .  44 LEU CD2  1 1 
       15 171527 2 1  44 LEU CG   C -12.422  12.821   9.486 1.00 . B B .  44 LEU CG   1 1 
       15 171528 2 1  44 LEU H    H -12.348  15.278   6.128 1.00 . B B .  44 LEU H    1 1 
       15 171529 2 1  44 LEU HA   H -12.200  12.394   6.675 1.00 . B B .  44 LEU HA   1 1 
       15 171530 2 1  44 LEU HB2  H -11.192  14.091   8.242 1.00 . B B .  44 LEU HB2  1 1 
       15 171531 2 1  44 LEU HB3  H -12.795  14.735   8.548 1.00 . B B .  44 LEU HB3  1 1 
       15 171532 2 1  44 LEU HD11 H -10.581  11.719   9.130 1.00 . B B .  44 LEU HD11 1 1 
       15 171533 2 1  44 LEU HD12 H -12.002  11.033   8.335 1.00 . B B .  44 LEU HD12 1 1 
       15 171534 2 1  44 LEU HD13 H -11.787  10.835  10.071 1.00 . B B .  44 LEU HD13 1 1 
       15 171535 2 1  44 LEU HD21 H -12.631  14.345  11.016 1.00 . B B .  44 LEU HD21 1 1 
       15 171536 2 1  44 LEU HD22 H -10.981  13.742  10.830 1.00 . B B .  44 LEU HD22 1 1 
       15 171537 2 1  44 LEU HD23 H -12.199  12.753  11.638 1.00 . B B .  44 LEU HD23 1 1 
       15 171538 2 1  44 LEU HG   H -13.470  12.555   9.546 1.00 . B B .  44 LEU HG   1 1 
       15 171539 2 1  44 LEU N    N -12.345  14.331   5.880 1.00 . B B .  44 LEU N    1 1 
       15 171540 2 1  44 LEU O    O -15.003  14.083   6.845 1.00 . B B .  44 LEU O    1 1 
       15 171541 2 1  45 ASP C    C -16.146  10.137   7.825 1.00 . B B .  45 ASP C    1 1 
       15 171542 2 1  45 ASP CA   C -16.051  11.437   7.009 1.00 . B B .  45 ASP CA   1 1 
       15 171543 2 1  45 ASP CB   C -16.628  11.245   5.576 1.00 . B B .  45 ASP CB   1 1 
       15 171544 2 1  45 ASP CG   C -18.150  11.005   5.547 1.00 . B B .  45 ASP CG   1 1 
       15 171545 2 1  45 ASP H    H -13.959  11.136   6.903 1.00 . B B .  45 ASP H    1 1 
       15 171546 2 1  45 ASP HA   H -16.610  12.218   7.523 1.00 . B B .  45 ASP HA   1 1 
       15 171547 2 1  45 ASP HB2  H -16.408  12.131   4.991 1.00 . B B .  45 ASP HB2  1 1 
       15 171548 2 1  45 ASP HB3  H -16.133  10.397   5.106 1.00 . B B .  45 ASP HB3  1 1 
       15 171549 2 1  45 ASP N    N -14.639  11.844   6.937 1.00 . B B .  45 ASP N    1 1 
       15 171550 2 1  45 ASP O    O -15.200   9.338   7.846 1.00 . B B .  45 ASP O    1 1 
       15 171551 2 1  45 ASP OD1  O -18.913  11.985   5.386 1.00 . B B .  45 ASP OD1  1 1 
       15 171552 2 1  45 ASP OD2  O -18.593   9.842   5.690 1.00 . B B .  45 ASP OD2  1 1 
       15 171553 2 1  46 THR C    C -19.032   8.366   9.164 1.00 . B B .  46 THR C    1 1 
       15 171554 2 1  46 THR CA   C -17.544   8.729   9.294 1.00 . B B .  46 THR CA   1 1 
       15 171555 2 1  46 THR CB   C -17.151   8.920  10.806 1.00 . B B .  46 THR CB   1 1 
       15 171556 2 1  46 THR CG2  C -17.389   7.644  11.646 1.00 . B B .  46 THR CG2  1 1 
       15 171557 2 1  46 THR H    H -17.961  10.640   8.492 1.00 . B B .  46 THR H    1 1 
       15 171558 2 1  46 THR HA   H -16.944   7.914   8.883 1.00 . B B .  46 THR HA   1 1 
       15 171559 2 1  46 THR HB   H -17.750   9.727  11.220 1.00 . B B .  46 THR HB   1 1 
       15 171560 2 1  46 THR HG1  H -15.309   9.079  10.083 1.00 . B B .  46 THR HG1  1 1 
       15 171561 2 1  46 THR HG21 H -16.797   6.828  11.250 1.00 . B B .  46 THR HG21 1 1 
       15 171562 2 1  46 THR HG22 H -18.435   7.374  11.615 1.00 . B B .  46 THR HG22 1 1 
       15 171563 2 1  46 THR HG23 H -17.101   7.827  12.675 1.00 . B B .  46 THR HG23 1 1 
       15 171564 2 1  46 THR N    N -17.275   9.941   8.511 1.00 . B B .  46 THR N    1 1 
       15 171565 2 1  46 THR O    O -19.906   9.131   9.594 1.00 . B B .  46 THR O    1 1 
       15 171566 2 1  46 THR OG1  O -15.760   9.294  10.907 1.00 . B B .  46 THR OG1  1 1 
       15 171567 2 1  47 ALA C    C -20.578   5.212   8.936 1.00 . B B .  47 ALA C    1 1 
       15 171568 2 1  47 ALA CA   C -20.653   6.646   8.404 1.00 . B B .  47 ALA CA   1 1 
       15 171569 2 1  47 ALA CB   C -21.131   6.684   6.943 1.00 . B B .  47 ALA CB   1 1 
       15 171570 2 1  47 ALA H    H -18.564   6.744   8.092 1.00 . B B .  47 ALA H    1 1 
       15 171571 2 1  47 ALA HA   H -21.345   7.226   9.016 1.00 . B B .  47 ALA HA   1 1 
       15 171572 2 1  47 ALA HB1  H -20.448   6.123   6.317 1.00 . B B .  47 ALA HB1  1 1 
       15 171573 2 1  47 ALA HB2  H -21.165   7.710   6.598 1.00 . B B .  47 ALA HB2  1 1 
       15 171574 2 1  47 ALA HB3  H -22.122   6.253   6.869 1.00 . B B .  47 ALA HB3  1 1 
       15 171575 2 1  47 ALA N    N -19.306   7.227   8.515 1.00 . B B .  47 ALA N    1 1 
       15 171576 2 1  47 ALA O    O -19.803   4.410   8.423 1.00 . B B .  47 ALA O    1 1 
       15 171577 2 1  48 SER C    C -22.641   2.966  10.897 1.00 . B B .  48 SER C    1 1 
       15 171578 2 1  48 SER CA   C -21.256   3.606  10.689 1.00 . B B .  48 SER CA   1 1 
       15 171579 2 1  48 SER CB   C -20.514   3.840  12.029 1.00 . B B .  48 SER CB   1 1 
       15 171580 2 1  48 SER H    H -22.041   5.534  10.265 1.00 . B B .  48 SER H    1 1 
       15 171581 2 1  48 SER HA   H -20.665   2.922  10.082 1.00 . B B .  48 SER HA   1 1 
       15 171582 2 1  48 SER HB2  H -20.621   2.974  12.670 1.00 . B B .  48 SER HB2  1 1 
       15 171583 2 1  48 SER HB3  H -19.459   4.001  11.830 1.00 . B B .  48 SER HB3  1 1 
       15 171584 2 1  48 SER HG   H -20.283   5.511  13.033 1.00 . B B .  48 SER HG   1 1 
       15 171585 2 1  48 SER N    N -21.360   4.892   9.972 1.00 . B B .  48 SER N    1 1 
       15 171586 2 1  48 SER O    O -23.676   3.584  10.608 1.00 . B B .  48 SER O    1 1 
       15 171587 2 1  48 SER OG   O -21.015   4.975  12.714 1.00 . B B .  48 SER OG   1 1 
       15 171588 2 1  49 SER C    C -23.642  -0.097  12.725 1.00 . B B .  49 SER C    1 1 
       15 171589 2 1  49 SER CA   C -23.854   0.910  11.584 1.00 . B B .  49 SER CA   1 1 
       15 171590 2 1  49 SER CB   C -24.205   0.179  10.265 1.00 . B B .  49 SER CB   1 1 
       15 171591 2 1  49 SER H    H -21.779   1.323  11.655 1.00 . B B .  49 SER H    1 1 
       15 171592 2 1  49 SER HA   H -24.670   1.570  11.860 1.00 . B B .  49 SER HA   1 1 
       15 171593 2 1  49 SER HB2  H -25.066  -0.461  10.413 1.00 . B B .  49 SER HB2  1 1 
       15 171594 2 1  49 SER HB3  H -24.437   0.910   9.502 1.00 . B B .  49 SER HB3  1 1 
       15 171595 2 1  49 SER HG   H -22.290  -0.158   9.964 1.00 . B B .  49 SER HG   1 1 
       15 171596 2 1  49 SER N    N -22.639   1.720  11.395 1.00 . B B .  49 SER N    1 1 
       15 171597 2 1  49 SER O    O -22.565  -0.141  13.331 1.00 . B B .  49 SER O    1 1 
       15 171598 2 1  49 SER OG   O -23.120  -0.620   9.805 1.00 . B B .  49 SER OG   1 1 
       15 171599 2 1  50 GLN C    C -24.974  -3.304  13.457 1.00 . B B .  50 GLN C    1 1 
       15 171600 2 1  50 GLN CA   C -24.650  -1.927  14.065 1.00 . B B .  50 GLN CA   1 1 
       15 171601 2 1  50 GLN CB   C -25.652  -1.573  15.190 1.00 . B B .  50 GLN CB   1 1 
       15 171602 2 1  50 GLN CD   C -26.448  -2.094  17.588 1.00 . B B .  50 GLN CD   1 1 
       15 171603 2 1  50 GLN CG   C -25.649  -2.563  16.371 1.00 . B B .  50 GLN CG   1 1 
       15 171604 2 1  50 GLN H    H -25.511  -0.783  12.506 1.00 . B B .  50 GLN H    1 1 
       15 171605 2 1  50 GLN HA   H -23.644  -1.956  14.488 1.00 . B B .  50 GLN HA   1 1 
       15 171606 2 1  50 GLN HB2  H -25.407  -0.586  15.569 1.00 . B B .  50 GLN HB2  1 1 
       15 171607 2 1  50 GLN HB3  H -26.656  -1.541  14.772 1.00 . B B .  50 GLN HB3  1 1 
       15 171608 2 1  50 GLN HE21 H -25.271  -3.146  18.786 1.00 . B B .  50 GLN HE21 1 1 
       15 171609 2 1  50 GLN HE22 H -26.528  -2.250  19.562 1.00 . B B .  50 GLN HE22 1 1 
       15 171610 2 1  50 GLN HG2  H -26.068  -3.505  16.039 1.00 . B B .  50 GLN HG2  1 1 
       15 171611 2 1  50 GLN HG3  H -24.619  -2.728  16.676 1.00 . B B .  50 GLN HG3  1 1 
       15 171612 2 1  50 GLN N    N -24.684  -0.892  13.019 1.00 . B B .  50 GLN N    1 1 
       15 171613 2 1  50 GLN NE2  N -26.043  -2.544  18.765 1.00 . B B .  50 GLN NE2  1 1 
       15 171614 2 1  50 GLN O    O -26.034  -3.488  12.846 1.00 . B B .  50 GLN O    1 1 
       15 171615 2 1  50 GLN OE1  O -27.416  -1.341  17.475 1.00 . B B .  50 GLN OE1  1 1 
       15 171616 2 1  51 LEU C    C -25.057  -6.432  14.184 1.00 . B B .  51 LEU C    1 1 
       15 171617 2 1  51 LEU CA   C -24.204  -5.650  13.176 1.00 . B B .  51 LEU CA   1 1 
       15 171618 2 1  51 LEU CB   C -22.815  -6.330  13.030 1.00 . B B .  51 LEU CB   1 1 
       15 171619 2 1  51 LEU CD1  C -20.442  -6.334  12.053 1.00 . B B .  51 LEU CD1  1 1 
       15 171620 2 1  51 LEU CD2  C -22.426  -5.578  10.609 1.00 . B B .  51 LEU CD2  1 1 
       15 171621 2 1  51 LEU CG   C -21.830  -5.646  12.037 1.00 . B B .  51 LEU CG   1 1 
       15 171622 2 1  51 LEU H    H -23.189  -3.999  14.030 1.00 . B B .  51 LEU H    1 1 
       15 171623 2 1  51 LEU HA   H -24.704  -5.650  12.213 1.00 . B B .  51 LEU HA   1 1 
       15 171624 2 1  51 LEU HB2  H -22.346  -6.361  14.012 1.00 . B B .  51 LEU HB2  1 1 
       15 171625 2 1  51 LEU HB3  H -22.969  -7.355  12.702 1.00 . B B .  51 LEU HB3  1 1 
       15 171626 2 1  51 LEU HD11 H -20.544  -7.392  11.862 1.00 . B B .  51 LEU HD11 1 1 
       15 171627 2 1  51 LEU HD12 H -19.980  -6.191  13.019 1.00 . B B .  51 LEU HD12 1 1 
       15 171628 2 1  51 LEU HD13 H -19.806  -5.892  11.294 1.00 . B B .  51 LEU HD13 1 1 
       15 171629 2 1  51 LEU HD21 H -23.351  -5.017  10.628 1.00 . B B .  51 LEU HD21 1 1 
       15 171630 2 1  51 LEU HD22 H -22.620  -6.576  10.239 1.00 . B B .  51 LEU HD22 1 1 
       15 171631 2 1  51 LEU HD23 H -21.728  -5.081   9.947 1.00 . B B .  51 LEU HD23 1 1 
       15 171632 2 1  51 LEU HG   H -21.673  -4.624  12.367 1.00 . B B .  51 LEU HG   1 1 
       15 171633 2 1  51 LEU N    N -24.034  -4.252  13.613 1.00 . B B .  51 LEU N    1 1 
       15 171634 2 1  51 LEU O    O -25.966  -7.175  13.801 1.00 . B B .  51 LEU O    1 1 
       15 171635 2 1  52 ALA C    C -25.199  -6.282  17.908 1.00 . B B .  52 ALA C    1 1 
       15 171636 2 1  52 ALA CA   C -25.352  -7.016  16.572 1.00 . B B .  52 ALA CA   1 1 
       15 171637 2 1  52 ALA CB   C -24.706  -8.417  16.644 1.00 . B B .  52 ALA CB   1 1 
       15 171638 2 1  52 ALA H    H -24.101  -5.543  15.700 1.00 . B B .  52 ALA H    1 1 
       15 171639 2 1  52 ALA HA   H -26.411  -7.136  16.365 1.00 . B B .  52 ALA HA   1 1 
       15 171640 2 1  52 ALA HB1  H -23.628  -8.327  16.601 1.00 . B B .  52 ALA HB1  1 1 
       15 171641 2 1  52 ALA HB2  H -25.050  -9.013  15.823 1.00 . B B .  52 ALA HB2  1 1 
       15 171642 2 1  52 ALA HB3  H -24.985  -8.907  17.569 1.00 . B B .  52 ALA HB3  1 1 
       15 171643 2 1  52 ALA N    N -24.748  -6.241  15.474 1.00 . B B .  52 ALA N    1 1 
       15 171644 2 1  52 ALA O    O -24.748  -5.132  17.952 1.00 . B B .  52 ALA O    1 1 
       15 171645 2 1  53 ASP C    C -24.125  -6.048  20.761 1.00 . B B .  53 ASP C    1 1 
       15 171646 2 1  53 ASP CA   C -25.555  -6.470  20.366 1.00 . B B .  53 ASP CA   1 1 
       15 171647 2 1  53 ASP CB   C -26.133  -7.538  21.339 1.00 . B B .  53 ASP CB   1 1 
       15 171648 2 1  53 ASP CG   C -26.117  -7.097  22.815 1.00 . B B .  53 ASP CG   1 1 
       15 171649 2 1  53 ASP H    H -25.857  -7.921  18.843 1.00 . B B .  53 ASP H    1 1 
       15 171650 2 1  53 ASP HA   H -26.201  -5.598  20.392 1.00 . B B .  53 ASP HA   1 1 
       15 171651 2 1  53 ASP HB2  H -27.165  -7.743  21.059 1.00 . B B .  53 ASP HB2  1 1 
       15 171652 2 1  53 ASP HB3  H -25.566  -8.460  21.235 1.00 . B B .  53 ASP HB3  1 1 
       15 171653 2 1  53 ASP N    N -25.571  -6.992  18.986 1.00 . B B .  53 ASP N    1 1 
       15 171654 2 1  53 ASP O    O -23.225  -6.887  20.824 1.00 . B B .  53 ASP O    1 1 
       15 171655 2 1  53 ASP OD1  O -26.894  -6.187  23.174 1.00 . B B .  53 ASP OD1  1 1 
       15 171656 2 1  53 ASP OD2  O -25.346  -7.668  23.622 1.00 . B B .  53 ASP OD2  1 1 
       15 171657 2 1  54 ASP C    C -21.661  -4.054  20.061 1.00 . B B .  54 ASP C    1 1 
       15 171658 2 1  54 ASP CA   C -22.651  -4.036  21.242 1.00 . B B .  54 ASP CA   1 1 
       15 171659 2 1  54 ASP CB   C -21.945  -4.609  22.513 1.00 . B B .  54 ASP CB   1 1 
       15 171660 2 1  54 ASP CG   C -22.745  -4.419  23.814 1.00 . B B .  54 ASP CG   1 1 
       15 171661 2 1  54 ASP H    H -24.734  -4.143  20.835 1.00 . B B .  54 ASP H    1 1 
       15 171662 2 1  54 ASP HA   H -22.900  -2.999  21.433 1.00 . B B .  54 ASP HA   1 1 
       15 171663 2 1  54 ASP HB2  H -21.767  -5.669  22.364 1.00 . B B .  54 ASP HB2  1 1 
       15 171664 2 1  54 ASP HB3  H -20.982  -4.118  22.633 1.00 . B B .  54 ASP HB3  1 1 
       15 171665 2 1  54 ASP N    N -23.944  -4.715  20.928 1.00 . B B .  54 ASP N    1 1 
       15 171666 2 1  54 ASP O    O -20.645  -3.367  20.106 1.00 . B B .  54 ASP O    1 1 
       15 171667 2 1  54 ASP OD1  O -23.244  -5.420  24.382 1.00 . B B .  54 ASP OD1  1 1 
       15 171668 2 1  54 ASP OD2  O -22.877  -3.268  24.280 1.00 . B B .  54 ASP OD2  1 1 
       15 171669 2 1  55 VAL C    C -21.425  -4.019  16.733 1.00 . B B .  55 VAL C    1 1 
       15 171670 2 1  55 VAL CA   C -21.082  -5.001  17.859 1.00 . B B .  55 VAL CA   1 1 
       15 171671 2 1  55 VAL CB   C -21.188  -6.504  17.368 1.00 . B B .  55 VAL CB   1 1 
       15 171672 2 1  55 VAL CG1  C -20.297  -6.772  16.137 1.00 . B B .  55 VAL CG1  1 1 
       15 171673 2 1  55 VAL CG2  C -20.848  -7.487  18.517 1.00 . B B .  55 VAL CG2  1 1 
       15 171674 2 1  55 VAL H    H -22.901  -5.112  18.910 1.00 . B B .  55 VAL H    1 1 
       15 171675 2 1  55 VAL HA   H -20.056  -4.821  18.194 1.00 . B B .  55 VAL HA   1 1 
       15 171676 2 1  55 VAL HB   H -22.221  -6.686  17.072 1.00 . B B .  55 VAL HB   1 1 
       15 171677 2 1  55 VAL HG11 H -20.409  -7.801  15.819 1.00 . B B .  55 VAL HG11 1 1 
       15 171678 2 1  55 VAL HG12 H -19.259  -6.586  16.385 1.00 . B B .  55 VAL HG12 1 1 
       15 171679 2 1  55 VAL HG13 H -20.589  -6.117  15.325 1.00 . B B .  55 VAL HG13 1 1 
       15 171680 2 1  55 VAL HG21 H -19.820  -7.346  18.830 1.00 . B B .  55 VAL HG21 1 1 
       15 171681 2 1  55 VAL HG22 H -20.983  -8.506  18.183 1.00 . B B .  55 VAL HG22 1 1 
       15 171682 2 1  55 VAL HG23 H -21.501  -7.302  19.358 1.00 . B B .  55 VAL HG23 1 1 
       15 171683 2 1  55 VAL N    N -21.999  -4.753  18.972 1.00 . B B .  55 VAL N    1 1 
       15 171684 2 1  55 VAL O    O -22.352  -4.243  15.946 1.00 . B B .  55 VAL O    1 1 
       15 171685 2 1  56 TYR C    C -19.748  -1.983  14.685 1.00 . B B .  56 TYR C    1 1 
       15 171686 2 1  56 TYR CA   C -20.847  -1.831  15.730 1.00 . B B .  56 TYR CA   1 1 
       15 171687 2 1  56 TYR CB   C -20.782  -0.423  16.383 1.00 . B B .  56 TYR CB   1 1 
       15 171688 2 1  56 TYR CD1  C -22.958   0.920  16.534 1.00 . B B .  56 TYR CD1  1 1 
       15 171689 2 1  56 TYR CD2  C -22.430  -0.547  18.347 1.00 . B B .  56 TYR CD2  1 1 
       15 171690 2 1  56 TYR CE1  C -24.129   1.283  17.170 1.00 . B B .  56 TYR CE1  1 1 
       15 171691 2 1  56 TYR CE2  C -23.599  -0.179  18.985 1.00 . B B .  56 TYR CE2  1 1 
       15 171692 2 1  56 TYR CG   C -22.077  -0.006  17.107 1.00 . B B .  56 TYR CG   1 1 
       15 171693 2 1  56 TYR CZ   C -24.445   0.736  18.390 1.00 . B B .  56 TYR CZ   1 1 
       15 171694 2 1  56 TYR H    H -20.075  -2.740  17.472 1.00 . B B .  56 TYR H    1 1 
       15 171695 2 1  56 TYR HA   H -21.814  -1.944  15.237 1.00 . B B .  56 TYR HA   1 1 
       15 171696 2 1  56 TYR HB2  H -19.974  -0.407  17.110 1.00 . B B .  56 TYR HB2  1 1 
       15 171697 2 1  56 TYR HB3  H -20.569   0.320  15.620 1.00 . B B .  56 TYR HB3  1 1 
       15 171698 2 1  56 TYR HD1  H -22.714   1.358  15.574 1.00 . B B .  56 TYR HD1  1 1 
       15 171699 2 1  56 TYR HD2  H -21.766  -1.266  18.816 1.00 . B B .  56 TYR HD2  1 1 
       15 171700 2 1  56 TYR HE1  H -24.794   2.000  16.706 1.00 . B B .  56 TYR HE1  1 1 
       15 171701 2 1  56 TYR HE2  H -23.849  -0.610  19.946 1.00 . B B .  56 TYR HE2  1 1 
       15 171702 2 1  56 TYR HH   H -26.359   0.961  18.413 1.00 . B B .  56 TYR HH   1 1 
       15 171703 2 1  56 TYR N    N -20.722  -2.880  16.745 1.00 . B B .  56 TYR N    1 1 
       15 171704 2 1  56 TYR O    O -18.599  -2.309  15.006 1.00 . B B .  56 TYR O    1 1 
       15 171705 2 1  56 TYR OH   O -25.619   1.095  19.017 1.00 . B B .  56 TYR OH   1 1 
       15 171706 2 1  57 GLU C    C -18.977  -0.270  11.913 1.00 . B B .  57 GLU C    1 1 
       15 171707 2 1  57 GLU CA   C -19.211  -1.744  12.304 1.00 . B B .  57 GLU CA   1 1 
       15 171708 2 1  57 GLU CB   C -19.830  -2.581  11.142 1.00 . B B .  57 GLU CB   1 1 
       15 171709 2 1  57 GLU CD   C -17.791  -2.392   9.569 1.00 . B B .  57 GLU CD   1 1 
       15 171710 2 1  57 GLU CG   C -18.808  -3.312  10.255 1.00 . B B .  57 GLU CG   1 1 
       15 171711 2 1  57 GLU H    H -21.064  -1.540  13.262 1.00 . B B .  57 GLU H    1 1 
       15 171712 2 1  57 GLU HA   H -18.263  -2.192  12.609 1.00 . B B .  57 GLU HA   1 1 
       15 171713 2 1  57 GLU HB2  H -20.488  -3.335  11.567 1.00 . B B .  57 GLU HB2  1 1 
       15 171714 2 1  57 GLU HB3  H -20.432  -1.935  10.510 1.00 . B B .  57 GLU HB3  1 1 
       15 171715 2 1  57 GLU HG2  H -18.277  -4.026  10.874 1.00 . B B .  57 GLU HG2  1 1 
       15 171716 2 1  57 GLU HG3  H -19.346  -3.860   9.489 1.00 . B B .  57 GLU HG3  1 1 
       15 171717 2 1  57 GLU N    N -20.123  -1.741  13.434 1.00 . B B .  57 GLU N    1 1 
       15 171718 2 1  57 GLU O    O -19.842   0.356  11.275 1.00 . B B .  57 GLU O    1 1 
       15 171719 2 1  57 GLU OE1  O -16.573  -2.622   9.683 1.00 . B B .  57 GLU OE1  1 1 
       15 171720 2 1  57 GLU OE2  O -18.220  -1.447   8.900 1.00 . B B .  57 GLU OE2  1 1 
       15 171721 2 1  58 VAL C    C -16.652   1.849  10.867 1.00 . B B .  58 VAL C    1 1 
       15 171722 2 1  58 VAL CA   C -17.492   1.704  12.137 1.00 . B B .  58 VAL CA   1 1 
       15 171723 2 1  58 VAL CB   C -16.718   2.312  13.375 1.00 . B B .  58 VAL CB   1 1 
       15 171724 2 1  58 VAL CG1  C -16.373   3.816  13.171 1.00 . B B .  58 VAL CG1  1 1 
       15 171725 2 1  58 VAL CG2  C -17.518   2.095  14.686 1.00 . B B .  58 VAL CG2  1 1 
       15 171726 2 1  58 VAL H    H -17.183  -0.283  12.819 1.00 . B B .  58 VAL H    1 1 
       15 171727 2 1  58 VAL HA   H -18.417   2.258  12.008 1.00 . B B .  58 VAL HA   1 1 
       15 171728 2 1  58 VAL HB   H -15.775   1.774  13.475 1.00 . B B .  58 VAL HB   1 1 
       15 171729 2 1  58 VAL HG11 H -15.837   4.191  14.035 1.00 . B B .  58 VAL HG11 1 1 
       15 171730 2 1  58 VAL HG12 H -17.281   4.390  13.040 1.00 . B B .  58 VAL HG12 1 1 
       15 171731 2 1  58 VAL HG13 H -15.752   3.929  12.292 1.00 . B B .  58 VAL HG13 1 1 
       15 171732 2 1  58 VAL HG21 H -16.963   2.489  15.529 1.00 . B B .  58 VAL HG21 1 1 
       15 171733 2 1  58 VAL HG22 H -17.683   1.036  14.838 1.00 . B B .  58 VAL HG22 1 1 
       15 171734 2 1  58 VAL HG23 H -18.475   2.597  14.622 1.00 . B B .  58 VAL HG23 1 1 
       15 171735 2 1  58 VAL N    N -17.833   0.288  12.351 1.00 . B B .  58 VAL N    1 1 
       15 171736 2 1  58 VAL O    O -15.544   1.314  10.787 1.00 . B B .  58 VAL O    1 1 
       15 171737 2 1  59 VAL C    C -15.965   4.272   8.616 1.00 . B B .  59 VAL C    1 1 
       15 171738 2 1  59 VAL CA   C -16.505   2.846   8.614 1.00 . B B .  59 VAL CA   1 1 
       15 171739 2 1  59 VAL CB   C -17.444   2.648   7.371 1.00 . B B .  59 VAL CB   1 1 
       15 171740 2 1  59 VAL CG1  C -16.651   2.723   6.047 1.00 . B B .  59 VAL CG1  1 1 
       15 171741 2 1  59 VAL CG2  C -18.241   1.343   7.490 1.00 . B B .  59 VAL CG2  1 1 
       15 171742 2 1  59 VAL H    H -18.082   2.971  10.015 1.00 . B B .  59 VAL H    1 1 
       15 171743 2 1  59 VAL HA   H -15.671   2.144   8.522 1.00 . B B .  59 VAL HA   1 1 
       15 171744 2 1  59 VAL HB   H -18.168   3.468   7.361 1.00 . B B .  59 VAL HB   1 1 
       15 171745 2 1  59 VAL HG11 H -16.272   3.724   5.907 1.00 . B B .  59 VAL HG11 1 1 
       15 171746 2 1  59 VAL HG12 H -17.293   2.472   5.212 1.00 . B B .  59 VAL HG12 1 1 
       15 171747 2 1  59 VAL HG13 H -15.817   2.034   6.078 1.00 . B B .  59 VAL HG13 1 1 
       15 171748 2 1  59 VAL HG21 H -17.563   0.504   7.584 1.00 . B B .  59 VAL HG21 1 1 
       15 171749 2 1  59 VAL HG22 H -18.863   1.203   6.614 1.00 . B B .  59 VAL HG22 1 1 
       15 171750 2 1  59 VAL HG23 H -18.872   1.380   8.367 1.00 . B B .  59 VAL HG23 1 1 
       15 171751 2 1  59 VAL N    N -17.191   2.587   9.881 1.00 . B B .  59 VAL N    1 1 
       15 171752 2 1  59 VAL O    O -16.724   5.243   8.773 1.00 . B B .  59 VAL O    1 1 
       15 171753 2 1  60 LEU C    C -13.847   5.865   6.744 1.00 . B B .  60 LEU C    1 1 
       15 171754 2 1  60 LEU CA   C -13.964   5.643   8.263 1.00 . B B .  60 LEU CA   1 1 
       15 171755 2 1  60 LEU CB   C -12.559   5.583   8.940 1.00 . B B .  60 LEU CB   1 1 
       15 171756 2 1  60 LEU CD1  C -10.354   6.691   9.624 1.00 . B B .  60 LEU CD1  1 1 
       15 171757 2 1  60 LEU CD2  C -11.944   8.005   8.166 1.00 . B B .  60 LEU CD2  1 1 
       15 171758 2 1  60 LEU CG   C -11.828   6.941   9.274 1.00 . B B .  60 LEU CG   1 1 
       15 171759 2 1  60 LEU H    H -14.119   3.557   8.469 1.00 . B B .  60 LEU H    1 1 
       15 171760 2 1  60 LEU HA   H -14.555   6.437   8.710 1.00 . B B .  60 LEU HA   1 1 
       15 171761 2 1  60 LEU HB2  H -12.675   5.044   9.878 1.00 . B B .  60 LEU HB2  1 1 
       15 171762 2 1  60 LEU HB3  H -11.903   4.987   8.311 1.00 . B B .  60 LEU HB3  1 1 
       15 171763 2 1  60 LEU HD11 H  -9.833   6.278   8.770 1.00 . B B .  60 LEU HD11 1 1 
       15 171764 2 1  60 LEU HD12 H -10.286   5.998  10.453 1.00 . B B .  60 LEU HD12 1 1 
       15 171765 2 1  60 LEU HD13 H  -9.884   7.618   9.913 1.00 . B B .  60 LEU HD13 1 1 
       15 171766 2 1  60 LEU HD21 H -11.252   8.808   8.344 1.00 . B B .  60 LEU HD21 1 1 
       15 171767 2 1  60 LEU HD22 H -12.950   8.404   8.151 1.00 . B B .  60 LEU HD22 1 1 
       15 171768 2 1  60 LEU HD23 H -11.729   7.557   7.203 1.00 . B B .  60 LEU HD23 1 1 
       15 171769 2 1  60 LEU HG   H -12.290   7.364  10.164 1.00 . B B .  60 LEU HG   1 1 
       15 171770 2 1  60 LEU N    N -14.653   4.378   8.457 1.00 . B B .  60 LEU N    1 1 
       15 171771 2 1  60 LEU O    O -13.210   5.072   6.048 1.00 . B B .  60 LEU O    1 1 
       15 171772 2 1  61 ARG C    C -13.470   8.586   4.742 1.00 . B B .  61 ARG C    1 1 
       15 171773 2 1  61 ARG CA   C -14.373   7.351   4.854 1.00 . B B .  61 ARG CA   1 1 
       15 171774 2 1  61 ARG CB   C -15.792   7.663   4.314 1.00 . B B .  61 ARG CB   1 1 
       15 171775 2 1  61 ARG CD   C -17.221   8.669   2.442 1.00 . B B .  61 ARG CD   1 1 
       15 171776 2 1  61 ARG CG   C -15.835   8.137   2.844 1.00 . B B .  61 ARG CG   1 1 
       15 171777 2 1  61 ARG CZ   C -19.564   7.942   2.961 1.00 . B B .  61 ARG CZ   1 1 
       15 171778 2 1  61 ARG H    H -14.988   7.497   6.866 1.00 . B B .  61 ARG H    1 1 
       15 171779 2 1  61 ARG HA   H -13.936   6.538   4.277 1.00 . B B .  61 ARG HA   1 1 
       15 171780 2 1  61 ARG HB2  H -16.399   6.765   4.397 1.00 . B B .  61 ARG HB2  1 1 
       15 171781 2 1  61 ARG HB3  H -16.238   8.435   4.936 1.00 . B B .  61 ARG HB3  1 1 
       15 171782 2 1  61 ARG HD2  H -17.436   9.565   3.018 1.00 . B B .  61 ARG HD2  1 1 
       15 171783 2 1  61 ARG HD3  H -17.205   8.922   1.387 1.00 . B B .  61 ARG HD3  1 1 
       15 171784 2 1  61 ARG HE   H -18.016   6.730   2.587 1.00 . B B .  61 ARG HE   1 1 
       15 171785 2 1  61 ARG HG2  H -15.101   8.925   2.702 1.00 . B B .  61 ARG HG2  1 1 
       15 171786 2 1  61 ARG HG3  H -15.581   7.301   2.199 1.00 . B B .  61 ARG HG3  1 1 
       15 171787 2 1  61 ARG HH11 H -19.346   9.959   2.924 1.00 . B B .  61 ARG HH11 1 1 
       15 171788 2 1  61 ARG HH12 H -20.942   9.398   3.283 1.00 . B B .  61 ARG HH12 1 1 
       15 171789 2 1  61 ARG HH21 H -20.096   5.991   3.090 1.00 . B B .  61 ARG HH21 1 1 
       15 171790 2 1  61 ARG HH22 H -21.370   7.131   3.379 1.00 . B B .  61 ARG HH22 1 1 
       15 171791 2 1  61 ARG N    N -14.461   6.941   6.253 1.00 . B B .  61 ARG N    1 1 
       15 171792 2 1  61 ARG NE   N -18.282   7.669   2.669 1.00 . B B .  61 ARG NE   1 1 
       15 171793 2 1  61 ARG NH1  N -19.987   9.201   3.065 1.00 . B B .  61 ARG NH1  1 1 
       15 171794 2 1  61 ARG NH2  N -20.412   6.944   3.159 1.00 . B B .  61 ARG NH2  1 1 
       15 171795 2 1  61 ARG O    O -13.768   9.629   5.325 1.00 . B B .  61 ARG O    1 1 
       15 171796 2 1  62 VAL C    C -11.589   9.831   2.186 1.00 . B B .  62 VAL C    1 1 
       15 171797 2 1  62 VAL CA   C -11.476   9.587   3.695 1.00 . B B .  62 VAL CA   1 1 
       15 171798 2 1  62 VAL CB   C  -9.970   9.348   4.081 1.00 . B B .  62 VAL CB   1 1 
       15 171799 2 1  62 VAL CG1  C  -9.148  10.645   3.889 1.00 . B B .  62 VAL CG1  1 1 
       15 171800 2 1  62 VAL CG2  C  -9.820   8.783   5.508 1.00 . B B .  62 VAL CG2  1 1 
       15 171801 2 1  62 VAL H    H -12.084   7.552   3.740 1.00 . B B .  62 VAL H    1 1 
       15 171802 2 1  62 VAL HA   H -11.833  10.471   4.230 1.00 . B B .  62 VAL HA   1 1 
       15 171803 2 1  62 VAL HB   H  -9.566   8.601   3.395 1.00 . B B .  62 VAL HB   1 1 
       15 171804 2 1  62 VAL HG11 H  -8.117  10.470   4.142 1.00 . B B .  62 VAL HG11 1 1 
       15 171805 2 1  62 VAL HG12 H  -9.536  11.420   4.511 1.00 . B B .  62 VAL HG12 1 1 
       15 171806 2 1  62 VAL HG13 H  -9.204  10.963   2.852 1.00 . B B .  62 VAL HG13 1 1 
       15 171807 2 1  62 VAL HG21 H -10.278   9.447   6.219 1.00 . B B .  62 VAL HG21 1 1 
       15 171808 2 1  62 VAL HG22 H  -8.772   8.663   5.755 1.00 . B B .  62 VAL HG22 1 1 
       15 171809 2 1  62 VAL HG23 H -10.309   7.822   5.567 1.00 . B B .  62 VAL HG23 1 1 
       15 171810 2 1  62 VAL N    N -12.341   8.449   4.041 1.00 . B B .  62 VAL N    1 1 
       15 171811 2 1  62 VAL O    O -11.255   8.945   1.391 1.00 . B B .  62 VAL O    1 1 
       15 171812 2 1  63 THR C    C -11.408  12.497  -0.062 1.00 . B B .  63 THR C    1 1 
       15 171813 2 1  63 THR CA   C -12.329  11.361   0.398 1.00 . B B .  63 THR CA   1 1 
       15 171814 2 1  63 THR CB   C -13.817  11.776   0.180 1.00 . B B .  63 THR CB   1 1 
       15 171815 2 1  63 THR CG2  C -14.150  11.880  -1.326 1.00 . B B .  63 THR CG2  1 1 
       15 171816 2 1  63 THR H    H -12.204  11.706   2.485 1.00 . B B .  63 THR H    1 1 
       15 171817 2 1  63 THR HA   H -12.134  10.476  -0.216 1.00 . B B .  63 THR HA   1 1 
       15 171818 2 1  63 THR HB   H -13.986  12.744   0.644 1.00 . B B .  63 THR HB   1 1 
       15 171819 2 1  63 THR HG1  H -15.252  10.406   0.136 1.00 . B B .  63 THR HG1  1 1 
       15 171820 2 1  63 THR HG21 H -15.204  11.995  -1.454 1.00 . B B .  63 THR HG21 1 1 
       15 171821 2 1  63 THR HG22 H -13.831  10.977  -1.839 1.00 . B B .  63 THR HG22 1 1 
       15 171822 2 1  63 THR HG23 H -13.638  12.730  -1.758 1.00 . B B .  63 THR HG23 1 1 
       15 171823 2 1  63 THR N    N -12.056  11.023   1.802 1.00 . B B .  63 THR N    1 1 
       15 171824 2 1  63 THR O    O -11.357  13.555   0.555 1.00 . B B .  63 THR O    1 1 
       15 171825 2 1  63 THR OG1  O -14.691  10.813   0.804 1.00 . B B .  63 THR OG1  1 1 
       15 171826 2 1  64 VAL C    C -10.219  13.792  -3.023 1.00 . B B .  64 VAL C    1 1 
       15 171827 2 1  64 VAL CA   C  -9.700  13.158  -1.729 1.00 . B B .  64 VAL CA   1 1 
       15 171828 2 1  64 VAL CB   C  -8.363  12.388  -2.005 1.00 . B B .  64 VAL CB   1 1 
       15 171829 2 1  64 VAL CG1  C  -7.323  13.238  -2.786 1.00 . B B .  64 VAL CG1  1 1 
       15 171830 2 1  64 VAL CG2  C  -7.787  11.880  -0.678 1.00 . B B .  64 VAL CG2  1 1 
       15 171831 2 1  64 VAL H    H -10.857  11.404  -1.610 1.00 . B B .  64 VAL H    1 1 
       15 171832 2 1  64 VAL HA   H  -9.493  13.951  -1.003 1.00 . B B .  64 VAL HA   1 1 
       15 171833 2 1  64 VAL HB   H  -8.596  11.515  -2.617 1.00 . B B .  64 VAL HB   1 1 
       15 171834 2 1  64 VAL HG11 H  -6.464  12.636  -3.026 1.00 . B B .  64 VAL HG11 1 1 
       15 171835 2 1  64 VAL HG12 H  -7.009  14.085  -2.190 1.00 . B B .  64 VAL HG12 1 1 
       15 171836 2 1  64 VAL HG13 H  -7.765  13.592  -3.701 1.00 . B B .  64 VAL HG13 1 1 
       15 171837 2 1  64 VAL HG21 H  -8.481  11.188  -0.216 1.00 . B B .  64 VAL HG21 1 1 
       15 171838 2 1  64 VAL HG22 H  -7.609  12.708  -0.008 1.00 . B B .  64 VAL HG22 1 1 
       15 171839 2 1  64 VAL HG23 H  -6.853  11.373  -0.861 1.00 . B B .  64 VAL HG23 1 1 
       15 171840 2 1  64 VAL N    N -10.698  12.248  -1.155 1.00 . B B .  64 VAL N    1 1 
       15 171841 2 1  64 VAL O    O -10.838  13.123  -3.854 1.00 . B B .  64 VAL O    1 1 
       15 171842 2 1  65 THR C    C  -8.958  16.548  -4.861 1.00 . B B .  65 THR C    1 1 
       15 171843 2 1  65 THR CA   C -10.241  15.854  -4.379 1.00 . B B .  65 THR CA   1 1 
       15 171844 2 1  65 THR CB   C -11.384  16.889  -4.115 1.00 . B B .  65 THR CB   1 1 
       15 171845 2 1  65 THR CG2  C -11.644  17.843  -5.301 1.00 . B B .  65 THR CG2  1 1 
       15 171846 2 1  65 THR H    H  -9.575  15.575  -2.405 1.00 . B B .  65 THR H    1 1 
       15 171847 2 1  65 THR HA   H -10.567  15.155  -5.151 1.00 . B B .  65 THR HA   1 1 
       15 171848 2 1  65 THR HB   H -11.110  17.485  -3.249 1.00 . B B .  65 THR HB   1 1 
       15 171849 2 1  65 THR HG1  H -12.437  15.231  -3.853 1.00 . B B .  65 THR HG1  1 1 
       15 171850 2 1  65 THR HG21 H -11.892  17.268  -6.186 1.00 . B B .  65 THR HG21 1 1 
       15 171851 2 1  65 THR HG22 H -10.760  18.430  -5.499 1.00 . B B .  65 THR HG22 1 1 
       15 171852 2 1  65 THR HG23 H -12.463  18.507  -5.060 1.00 . B B .  65 THR HG23 1 1 
       15 171853 2 1  65 THR N    N  -9.969  15.095  -3.165 1.00 . B B .  65 THR N    1 1 
       15 171854 2 1  65 THR O    O  -8.104  16.933  -4.053 1.00 . B B .  65 THR O    1 1 
       15 171855 2 1  65 THR OG1  O -12.595  16.183  -3.804 1.00 . B B .  65 THR OG1  1 1 
       15 171856 2 1  66 ALA C    C  -8.192  17.998  -8.136 1.00 . B B .  66 ALA C    1 1 
       15 171857 2 1  66 ALA CA   C  -7.707  17.339  -6.845 1.00 . B B .  66 ALA CA   1 1 
       15 171858 2 1  66 ALA CB   C  -6.597  16.333  -7.113 1.00 . B B .  66 ALA CB   1 1 
       15 171859 2 1  66 ALA H    H  -9.544  16.290  -6.754 1.00 . B B .  66 ALA H    1 1 
       15 171860 2 1  66 ALA HA   H  -7.324  18.112  -6.182 1.00 . B B .  66 ALA HA   1 1 
       15 171861 2 1  66 ALA HB1  H  -6.244  15.923  -6.175 1.00 . B B .  66 ALA HB1  1 1 
       15 171862 2 1  66 ALA HB2  H  -5.776  16.803  -7.623 1.00 . B B .  66 ALA HB2  1 1 
       15 171863 2 1  66 ALA HB3  H  -6.976  15.523  -7.729 1.00 . B B .  66 ALA HB3  1 1 
       15 171864 2 1  66 ALA N    N  -8.834  16.673  -6.185 1.00 . B B .  66 ALA N    1 1 
       15 171865 2 1  66 ALA O    O  -9.194  17.558  -8.714 1.00 . B B .  66 ALA O    1 1 
       15 171866 2 1  67 SER C    C  -6.756  20.505 -10.507 1.00 . B B .  67 SER C    1 1 
       15 171867 2 1  67 SER CA   C  -7.920  19.873  -9.732 1.00 . B B .  67 SER CA   1 1 
       15 171868 2 1  67 SER CB   C  -8.868  20.972  -9.183 1.00 . B B .  67 SER CB   1 1 
       15 171869 2 1  67 SER H    H  -6.604  19.235  -8.185 1.00 . B B .  67 SER H    1 1 
       15 171870 2 1  67 SER HA   H  -8.471  19.231 -10.420 1.00 . B B .  67 SER HA   1 1 
       15 171871 2 1  67 SER HB2  H  -9.113  21.674  -9.971 1.00 . B B .  67 SER HB2  1 1 
       15 171872 2 1  67 SER HB3  H  -9.779  20.512  -8.823 1.00 . B B .  67 SER HB3  1 1 
       15 171873 2 1  67 SER HG   H  -7.447  22.110  -8.404 1.00 . B B .  67 SER HG   1 1 
       15 171874 2 1  67 SER N    N  -7.464  19.031  -8.607 1.00 . B B .  67 SER N    1 1 
       15 171875 2 1  67 SER O    O  -5.753  20.903  -9.905 1.00 . B B .  67 SER O    1 1 
       15 171876 2 1  67 SER OG   O  -8.266  21.687  -8.104 1.00 . B B .  67 SER OG   1 1 
       15 171877 2 1  68 LEU C    C  -6.677  22.454 -13.435 1.00 . B B .  68 LEU C    1 1 
       15 171878 2 1  68 LEU CA   C  -5.948  21.291 -12.735 1.00 . B B .  68 LEU CA   1 1 
       15 171879 2 1  68 LEU CB   C  -5.404  20.277 -13.777 1.00 . B B .  68 LEU CB   1 1 
       15 171880 2 1  68 LEU CD1  C  -4.313  18.028 -14.266 1.00 . B B .  68 LEU CD1  1 1 
       15 171881 2 1  68 LEU CD2  C  -3.094  19.743 -12.817 1.00 . B B .  68 LEU CD2  1 1 
       15 171882 2 1  68 LEU CG   C  -4.468  19.163 -13.235 1.00 . B B .  68 LEU CG   1 1 
       15 171883 2 1  68 LEU H    H  -7.705  20.180 -12.284 1.00 . B B .  68 LEU H    1 1 
       15 171884 2 1  68 LEU HA   H  -5.120  21.682 -12.139 1.00 . B B .  68 LEU HA   1 1 
       15 171885 2 1  68 LEU HB2  H  -6.261  19.801 -14.253 1.00 . B B .  68 LEU HB2  1 1 
       15 171886 2 1  68 LEU HB3  H  -4.867  20.827 -14.546 1.00 . B B .  68 LEU HB3  1 1 
       15 171887 2 1  68 LEU HD11 H  -3.672  17.257 -13.864 1.00 . B B .  68 LEU HD11 1 1 
       15 171888 2 1  68 LEU HD12 H  -3.880  18.412 -15.183 1.00 . B B .  68 LEU HD12 1 1 
       15 171889 2 1  68 LEU HD13 H  -5.284  17.604 -14.483 1.00 . B B .  68 LEU HD13 1 1 
       15 171890 2 1  68 LEU HD21 H  -2.460  18.948 -12.445 1.00 . B B .  68 LEU HD21 1 1 
       15 171891 2 1  68 LEU HD22 H  -3.233  20.475 -12.034 1.00 . B B .  68 LEU HD22 1 1 
       15 171892 2 1  68 LEU HD23 H  -2.615  20.215 -13.668 1.00 . B B .  68 LEU HD23 1 1 
       15 171893 2 1  68 LEU HG   H  -4.919  18.729 -12.350 1.00 . B B .  68 LEU HG   1 1 
       15 171894 2 1  68 LEU N    N  -6.905  20.598 -11.853 1.00 . B B .  68 LEU N    1 1 
       15 171895 2 1  68 LEU O    O  -7.355  22.237 -14.430 1.00 . B B .  68 LEU O    1 1 
       15 171896 2 1  69 GLY C    C  -8.755  24.712 -13.411 1.00 . B B .  69 GLY C    1 1 
       15 171897 2 1  69 GLY CA   C  -7.233  24.857 -13.441 1.00 . B B .  69 GLY CA   1 1 
       15 171898 2 1  69 GLY H    H  -5.931  23.792 -12.161 1.00 . B B .  69 GLY H    1 1 
       15 171899 2 1  69 GLY HA2  H  -6.958  25.711 -12.840 1.00 . B B .  69 GLY HA2  1 1 
       15 171900 2 1  69 GLY HA3  H  -6.908  25.039 -14.458 1.00 . B B .  69 GLY HA3  1 1 
       15 171901 2 1  69 GLY N    N  -6.533  23.679 -12.915 1.00 . B B .  69 GLY N    1 1 
       15 171902 2 1  69 GLY O    O  -9.350  24.648 -12.338 1.00 . B B .  69 GLY O    1 1 
       15 171903 2 1  70 GLU C    C -11.266  22.986 -14.697 1.00 . B B .  70 GLU C    1 1 
       15 171904 2 1  70 GLU CA   C -10.838  24.470 -14.768 1.00 . B B .  70 GLU CA   1 1 
       15 171905 2 1  70 GLU CB   C -11.303  25.061 -16.141 1.00 . B B .  70 GLU CB   1 1 
       15 171906 2 1  70 GLU CD   C  -9.204  26.262 -17.080 1.00 . B B .  70 GLU CD   1 1 
       15 171907 2 1  70 GLU CG   C -10.660  26.400 -16.578 1.00 . B B .  70 GLU CG   1 1 
       15 171908 2 1  70 GLU H    H  -8.811  24.569 -15.405 1.00 . B B .  70 GLU H    1 1 
       15 171909 2 1  70 GLU HA   H -11.322  25.016 -13.964 1.00 . B B .  70 GLU HA   1 1 
       15 171910 2 1  70 GLU HB2  H -11.094  24.335 -16.923 1.00 . B B .  70 GLU HB2  1 1 
       15 171911 2 1  70 GLU HB3  H -12.380  25.206 -16.101 1.00 . B B .  70 GLU HB3  1 1 
       15 171912 2 1  70 GLU HG2  H -11.252  26.820 -17.389 1.00 . B B .  70 GLU HG2  1 1 
       15 171913 2 1  70 GLU HG3  H -10.686  27.088 -15.738 1.00 . B B .  70 GLU HG3  1 1 
       15 171914 2 1  70 GLU N    N  -9.368  24.590 -14.603 1.00 . B B .  70 GLU N    1 1 
       15 171915 2 1  70 GLU O    O -12.440  22.656 -14.893 1.00 . B B .  70 GLU O    1 1 
       15 171916 2 1  70 GLU OE1  O  -8.309  26.961 -16.556 1.00 . B B .  70 GLU OE1  1 1 
       15 171917 2 1  70 GLU OE2  O  -8.948  25.433 -17.982 1.00 . B B .  70 GLU OE2  1 1 
       15 171918 2 1  71 GLU C    C -10.355  19.990 -13.171 1.00 . B B .  71 GLU C    1 1 
       15 171919 2 1  71 GLU CA   C -10.425  20.648 -14.541 1.00 . B B .  71 GLU CA   1 1 
       15 171920 2 1  71 GLU CB   C  -9.260  20.115 -15.457 1.00 . B B .  71 GLU CB   1 1 
       15 171921 2 1  71 GLU CD   C -10.349  20.937 -17.671 1.00 . B B .  71 GLU CD   1 1 
       15 171922 2 1  71 GLU CG   C  -9.656  19.795 -16.899 1.00 . B B .  71 GLU CG   1 1 
       15 171923 2 1  71 GLU H    H  -9.459  22.454 -14.054 1.00 . B B .  71 GLU H    1 1 
       15 171924 2 1  71 GLU HA   H -11.381  20.416 -15.000 1.00 . B B .  71 GLU HA   1 1 
       15 171925 2 1  71 GLU HB2  H  -8.471  20.858 -15.495 1.00 . B B .  71 GLU HB2  1 1 
       15 171926 2 1  71 GLU HB3  H  -8.838  19.212 -15.024 1.00 . B B .  71 GLU HB3  1 1 
       15 171927 2 1  71 GLU HG2  H  -8.768  19.508 -17.451 1.00 . B B .  71 GLU HG2  1 1 
       15 171928 2 1  71 GLU HG3  H -10.317  18.946 -16.848 1.00 . B B .  71 GLU HG3  1 1 
       15 171929 2 1  71 GLU N    N -10.301  22.108 -14.405 1.00 . B B .  71 GLU N    1 1 
       15 171930 2 1  71 GLU O    O  -9.776  20.546 -12.245 1.00 . B B .  71 GLU O    1 1 
       15 171931 2 1  71 GLU OE1  O -11.316  20.666 -18.412 1.00 . B B .  71 GLU OE1  1 1 
       15 171932 2 1  71 GLU OE2  O  -9.909  22.101 -17.580 1.00 . B B .  71 GLU OE2  1 1 
       15 171933 2 1  72 THR C    C  -9.544  16.988 -12.377 1.00 . B B .  72 THR C    1 1 
       15 171934 2 1  72 THR CA   C -10.715  17.888 -11.960 1.00 . B B .  72 THR CA   1 1 
       15 171935 2 1  72 THR CB   C -11.951  17.002 -11.637 1.00 . B B .  72 THR CB   1 1 
       15 171936 2 1  72 THR CG2  C -11.649  15.991 -10.524 1.00 . B B .  72 THR CG2  1 1 
       15 171937 2 1  72 THR H    H -11.648  18.571 -13.717 1.00 . B B .  72 THR H    1 1 
       15 171938 2 1  72 THR HA   H -10.447  18.458 -11.068 1.00 . B B .  72 THR HA   1 1 
       15 171939 2 1  72 THR HB   H -12.229  16.454 -12.535 1.00 . B B .  72 THR HB   1 1 
       15 171940 2 1  72 THR HG1  H -13.680  17.888 -11.988 1.00 . B B .  72 THR HG1  1 1 
       15 171941 2 1  72 THR HG21 H -12.470  15.312 -10.426 1.00 . B B .  72 THR HG21 1 1 
       15 171942 2 1  72 THR HG22 H -11.506  16.505  -9.587 1.00 . B B .  72 THR HG22 1 1 
       15 171943 2 1  72 THR HG23 H -10.755  15.426 -10.763 1.00 . B B .  72 THR HG23 1 1 
       15 171944 2 1  72 THR N    N -10.980  18.819 -13.050 1.00 . B B .  72 THR N    1 1 
       15 171945 2 1  72 THR O    O  -9.571  16.395 -13.451 1.00 . B B .  72 THR O    1 1 
       15 171946 2 1  72 THR OG1  O -13.060  17.828 -11.254 1.00 . B B .  72 THR OG1  1 1 
       15 171947 2 1  73 ALA C    C  -7.630  14.622 -11.441 1.00 . B B .  73 ALA C    1 1 
       15 171948 2 1  73 ALA CA   C  -7.343  16.088 -11.781 1.00 . B B .  73 ALA CA   1 1 
       15 171949 2 1  73 ALA CB   C  -6.172  16.642 -10.966 1.00 . B B .  73 ALA CB   1 1 
       15 171950 2 1  73 ALA H    H  -8.645  17.311 -10.646 1.00 . B B .  73 ALA H    1 1 
       15 171951 2 1  73 ALA HA   H  -7.094  16.171 -12.842 1.00 . B B .  73 ALA HA   1 1 
       15 171952 2 1  73 ALA HB1  H  -6.048  17.695 -11.180 1.00 . B B .  73 ALA HB1  1 1 
       15 171953 2 1  73 ALA HB2  H  -5.268  16.126 -11.223 1.00 . B B .  73 ALA HB2  1 1 
       15 171954 2 1  73 ALA HB3  H  -6.367  16.515  -9.909 1.00 . B B .  73 ALA HB3  1 1 
       15 171955 2 1  73 ALA N    N  -8.546  16.880 -11.514 1.00 . B B .  73 ALA N    1 1 
       15 171956 2 1  73 ALA O    O  -7.510  13.729 -12.292 1.00 . B B .  73 ALA O    1 1 
       15 171957 2 1  74 PHE C    C  -9.373  13.244  -8.444 1.00 . B B .  74 PHE C    1 1 
       15 171958 2 1  74 PHE CA   C  -8.472  13.094  -9.681 1.00 . B B .  74 PHE CA   1 1 
       15 171959 2 1  74 PHE CB   C  -7.245  12.188  -9.373 1.00 . B B .  74 PHE CB   1 1 
       15 171960 2 1  74 PHE CD1  C  -6.352  12.515  -6.996 1.00 . B B .  74 PHE CD1  1 1 
       15 171961 2 1  74 PHE CD2  C  -5.122  13.480  -8.803 1.00 . B B .  74 PHE CD2  1 1 
       15 171962 2 1  74 PHE CE1  C  -5.413  12.990  -6.103 1.00 . B B .  74 PHE CE1  1 1 
       15 171963 2 1  74 PHE CE2  C  -4.184  13.960  -7.907 1.00 . B B .  74 PHE CE2  1 1 
       15 171964 2 1  74 PHE CG   C  -6.225  12.749  -8.368 1.00 . B B .  74 PHE CG   1 1 
       15 171965 2 1  74 PHE CZ   C  -4.329  13.712  -6.559 1.00 . B B .  74 PHE CZ   1 1 
       15 171966 2 1  74 PHE H    H  -8.120  15.174  -9.572 1.00 . B B .  74 PHE H    1 1 
       15 171967 2 1  74 PHE HA   H  -9.063  12.619 -10.466 1.00 . B B .  74 PHE HA   1 1 
       15 171968 2 1  74 PHE HB2  H  -7.596  11.236  -8.989 1.00 . B B .  74 PHE HB2  1 1 
       15 171969 2 1  74 PHE HB3  H  -6.719  11.997 -10.303 1.00 . B B .  74 PHE HB3  1 1 
       15 171970 2 1  74 PHE HD1  H  -7.199  11.963  -6.631 1.00 . B B .  74 PHE HD1  1 1 
       15 171971 2 1  74 PHE HD2  H  -5.003  13.679  -9.861 1.00 . B B .  74 PHE HD2  1 1 
       15 171972 2 1  74 PHE HE1  H  -5.527  12.800  -5.044 1.00 . B B .  74 PHE HE1  1 1 
       15 171973 2 1  74 PHE HE2  H  -3.335  14.526  -8.267 1.00 . B B .  74 PHE HE2  1 1 
       15 171974 2 1  74 PHE HZ   H  -3.592  14.084  -5.862 1.00 . B B .  74 PHE HZ   1 1 
       15 171975 2 1  74 PHE N    N  -8.061  14.408 -10.185 1.00 . B B .  74 PHE N    1 1 
       15 171976 2 1  74 PHE O    O  -9.272  14.220  -7.689 1.00 . B B .  74 PHE O    1 1 
       15 171977 2 1  75 LEU C    C -10.936  10.710  -6.567 1.00 . B B .  75 LEU C    1 1 
       15 171978 2 1  75 LEU CA   C -11.157  12.110  -7.137 1.00 . B B .  75 LEU CA   1 1 
       15 171979 2 1  75 LEU CB   C -12.637  12.287  -7.578 1.00 . B B .  75 LEU CB   1 1 
       15 171980 2 1  75 LEU CD1  C -14.421  13.716  -8.741 1.00 . B B .  75 LEU CD1  1 1 
       15 171981 2 1  75 LEU CD2  C -12.811  14.803  -7.094 1.00 . B B .  75 LEU CD2  1 1 
       15 171982 2 1  75 LEU CG   C -13.002  13.689  -8.147 1.00 . B B .  75 LEU CG   1 1 
       15 171983 2 1  75 LEU H    H -10.331  11.600  -8.989 1.00 . B B .  75 LEU H    1 1 
       15 171984 2 1  75 LEU HA   H -10.910  12.857  -6.383 1.00 . B B .  75 LEU HA   1 1 
       15 171985 2 1  75 LEU HB2  H -12.850  11.542  -8.344 1.00 . B B .  75 LEU HB2  1 1 
       15 171986 2 1  75 LEU HB3  H -13.282  12.083  -6.728 1.00 . B B .  75 LEU HB3  1 1 
       15 171987 2 1  75 LEU HD11 H -14.658  14.718  -9.074 1.00 . B B .  75 LEU HD11 1 1 
       15 171988 2 1  75 LEU HD12 H -15.143  13.404  -7.997 1.00 . B B .  75 LEU HD12 1 1 
       15 171989 2 1  75 LEU HD13 H -14.466  13.044  -9.586 1.00 . B B .  75 LEU HD13 1 1 
       15 171990 2 1  75 LEU HD21 H -11.771  14.848  -6.798 1.00 . B B .  75 LEU HD21 1 1 
       15 171991 2 1  75 LEU HD22 H -13.420  14.605  -6.223 1.00 . B B .  75 LEU HD22 1 1 
       15 171992 2 1  75 LEU HD23 H -13.097  15.760  -7.521 1.00 . B B .  75 LEU HD23 1 1 
       15 171993 2 1  75 LEU HG   H -12.321  13.903  -8.960 1.00 . B B .  75 LEU HG   1 1 
       15 171994 2 1  75 LEU N    N -10.265  12.267  -8.285 1.00 . B B .  75 LEU N    1 1 
       15 171995 2 1  75 LEU O    O -11.231   9.719  -7.230 1.00 . B B .  75 LEU O    1 1 
       15 171996 2 1  76 CYS C    C -11.001   9.267  -3.423 1.00 . B B .  76 CYS C    1 1 
       15 171997 2 1  76 CYS CA   C -10.127   9.352  -4.676 1.00 . B B .  76 CYS CA   1 1 
       15 171998 2 1  76 CYS CB   C  -8.619   9.235  -4.320 1.00 . B B .  76 CYS CB   1 1 
       15 171999 2 1  76 CYS H    H -10.204  11.460  -4.869 1.00 . B B .  76 CYS H    1 1 
       15 172000 2 1  76 CYS HA   H -10.396   8.534  -5.346 1.00 . B B .  76 CYS HA   1 1 
       15 172001 2 1  76 CYS HB2  H  -8.032   9.411  -5.213 1.00 . B B .  76 CYS HB2  1 1 
       15 172002 2 1  76 CYS HB3  H  -8.357   9.983  -3.579 1.00 . B B .  76 CYS HB3  1 1 
       15 172003 2 1  76 CYS HG   H  -8.629   6.675  -4.452 1.00 . B B .  76 CYS HG   1 1 
       15 172004 2 1  76 CYS N    N -10.405  10.628  -5.350 1.00 . B B .  76 CYS N    1 1 
       15 172005 2 1  76 CYS O    O -11.541  10.278  -2.971 1.00 . B B .  76 CYS O    1 1 
       15 172006 2 1  76 CYS SG   S  -8.121   7.617  -3.666 1.00 . B B .  76 CYS SG   1 1 
       15 172007 2 1  77 GLU C    C -11.628   6.375  -1.222 1.00 . B B .  77 GLU C    1 1 
       15 172008 2 1  77 GLU CA   C -11.946   7.789  -1.697 1.00 . B B .  77 GLU CA   1 1 
       15 172009 2 1  77 GLU CB   C -13.474   7.924  -1.923 1.00 . B B .  77 GLU CB   1 1 
       15 172010 2 1  77 GLU CD   C -15.814   7.886  -0.849 1.00 . B B .  77 GLU CD   1 1 
       15 172011 2 1  77 GLU CG   C -14.300   7.782  -0.629 1.00 . B B .  77 GLU CG   1 1 
       15 172012 2 1  77 GLU H    H -10.811   7.285  -3.394 1.00 . B B .  77 GLU H    1 1 
       15 172013 2 1  77 GLU HA   H -11.633   8.514  -0.938 1.00 . B B .  77 GLU HA   1 1 
       15 172014 2 1  77 GLU HB2  H -13.674   8.899  -2.356 1.00 . B B .  77 GLU HB2  1 1 
       15 172015 2 1  77 GLU HB3  H -13.796   7.162  -2.624 1.00 . B B .  77 GLU HB3  1 1 
       15 172016 2 1  77 GLU HG2  H -14.073   6.823  -0.176 1.00 . B B .  77 GLU HG2  1 1 
       15 172017 2 1  77 GLU HG3  H -13.997   8.566   0.064 1.00 . B B .  77 GLU HG3  1 1 
       15 172018 2 1  77 GLU N    N -11.194   8.050  -2.921 1.00 . B B .  77 GLU N    1 1 
       15 172019 2 1  77 GLU O    O -11.656   5.433  -2.019 1.00 . B B .  77 GLU O    1 1 
       15 172020 2 1  77 GLU OE1  O -16.531   6.882  -0.650 1.00 . B B .  77 GLU OE1  1 1 
       15 172021 2 1  77 GLU OE2  O -16.300   8.986  -1.194 1.00 . B B .  77 GLU OE2  1 1 
       15 172022 2 1  78 VAL C    C -12.054   4.843   1.916 1.00 . B B .  78 VAL C    1 1 
       15 172023 2 1  78 VAL CA   C -11.143   4.917   0.701 1.00 . B B .  78 VAL CA   1 1 
       15 172024 2 1  78 VAL CB   C  -9.645   4.634   1.118 1.00 . B B .  78 VAL CB   1 1 
       15 172025 2 1  78 VAL CG1  C  -9.508   3.365   2.011 1.00 . B B .  78 VAL CG1  1 1 
       15 172026 2 1  78 VAL CG2  C  -8.763   4.519  -0.152 1.00 . B B .  78 VAL CG2  1 1 
       15 172027 2 1  78 VAL H    H -11.211   7.030   0.613 1.00 . B B .  78 VAL H    1 1 
       15 172028 2 1  78 VAL HA   H -11.453   4.144  -0.008 1.00 . B B .  78 VAL HA   1 1 
       15 172029 2 1  78 VAL HB   H  -9.289   5.487   1.699 1.00 . B B .  78 VAL HB   1 1 
       15 172030 2 1  78 VAL HG11 H  -8.594   3.411   2.565 1.00 . B B .  78 VAL HG11 1 1 
       15 172031 2 1  78 VAL HG12 H  -9.508   2.473   1.400 1.00 . B B .  78 VAL HG12 1 1 
       15 172032 2 1  78 VAL HG13 H -10.329   3.310   2.705 1.00 . B B .  78 VAL HG13 1 1 
       15 172033 2 1  78 VAL HG21 H  -7.814   4.092   0.088 1.00 . B B .  78 VAL HG21 1 1 
       15 172034 2 1  78 VAL HG22 H  -8.614   5.496  -0.586 1.00 . B B .  78 VAL HG22 1 1 
       15 172035 2 1  78 VAL HG23 H  -9.244   3.891  -0.867 1.00 . B B .  78 VAL HG23 1 1 
       15 172036 2 1  78 VAL N    N -11.315   6.226   0.063 1.00 . B B .  78 VAL N    1 1 
       15 172037 2 1  78 VAL O    O -12.235   5.830   2.637 1.00 . B B .  78 VAL O    1 1 
       15 172038 2 1  79 GLN C    C -12.849   2.228   4.089 1.00 . B B .  79 GLN C    1 1 
       15 172039 2 1  79 GLN CA   C -13.466   3.367   3.279 1.00 . B B .  79 GLN CA   1 1 
       15 172040 2 1  79 GLN CB   C -14.913   3.019   2.838 1.00 . B B .  79 GLN CB   1 1 
       15 172041 2 1  79 GLN CD   C -17.174   3.885   1.906 1.00 . B B .  79 GLN CD   1 1 
       15 172042 2 1  79 GLN CG   C -15.667   4.146   2.095 1.00 . B B .  79 GLN CG   1 1 
       15 172043 2 1  79 GLN H    H -12.404   2.926   1.503 1.00 . B B .  79 GLN H    1 1 
       15 172044 2 1  79 GLN HA   H -13.490   4.253   3.909 1.00 . B B .  79 GLN HA   1 1 
       15 172045 2 1  79 GLN HB2  H -14.876   2.154   2.183 1.00 . B B .  79 GLN HB2  1 1 
       15 172046 2 1  79 GLN HB3  H -15.491   2.751   3.717 1.00 . B B .  79 GLN HB3  1 1 
       15 172047 2 1  79 GLN HE21 H -16.920   1.905   1.817 1.00 . B B .  79 GLN HE21 1 1 
       15 172048 2 1  79 GLN HE22 H -18.543   2.459   1.651 1.00 . B B .  79 GLN HE22 1 1 
       15 172049 2 1  79 GLN HG2  H -15.547   5.070   2.650 1.00 . B B .  79 GLN HG2  1 1 
       15 172050 2 1  79 GLN HG3  H -15.220   4.269   1.114 1.00 . B B .  79 GLN HG3  1 1 
       15 172051 2 1  79 GLN N    N -12.613   3.653   2.134 1.00 . B B .  79 GLN N    1 1 
       15 172052 2 1  79 GLN NE2  N -17.584   2.623   1.782 1.00 . B B .  79 GLN NE2  1 1 
       15 172053 2 1  79 GLN O    O -12.977   1.050   3.725 1.00 . B B .  79 GLN O    1 1 
       15 172054 2 1  79 GLN OE1  O -17.971   4.819   1.878 1.00 . B B .  79 GLN OE1  1 1 
       15 172055 2 1  80 GLN C    C -12.581   1.324   7.181 1.00 . B B .  80 GLN C    1 1 
       15 172056 2 1  80 GLN CA   C -11.549   1.643   6.098 1.00 . B B .  80 GLN CA   1 1 
       15 172057 2 1  80 GLN CB   C -10.252   2.208   6.748 1.00 . B B .  80 GLN CB   1 1 
       15 172058 2 1  80 GLN CD   C  -8.842   0.090   6.457 1.00 . B B .  80 GLN CD   1 1 
       15 172059 2 1  80 GLN CG   C  -9.405   1.125   7.442 1.00 . B B .  80 GLN CG   1 1 
       15 172060 2 1  80 GLN H    H -11.991   3.556   5.327 1.00 . B B .  80 GLN H    1 1 
       15 172061 2 1  80 GLN HA   H -11.303   0.732   5.552 1.00 . B B .  80 GLN HA   1 1 
       15 172062 2 1  80 GLN HB2  H  -9.646   2.673   5.977 1.00 . B B .  80 GLN HB2  1 1 
       15 172063 2 1  80 GLN HB3  H -10.510   2.969   7.486 1.00 . B B .  80 GLN HB3  1 1 
       15 172064 2 1  80 GLN HE21 H  -8.483   1.508   5.089 1.00 . B B .  80 GLN HE21 1 1 
       15 172065 2 1  80 GLN HE22 H  -8.085  -0.110   4.626 1.00 . B B .  80 GLN HE22 1 1 
       15 172066 2 1  80 GLN HG2  H  -8.570   1.605   7.941 1.00 . B B .  80 GLN HG2  1 1 
       15 172067 2 1  80 GLN HG3  H -10.015   0.613   8.186 1.00 . B B .  80 GLN HG3  1 1 
       15 172068 2 1  80 GLN N    N -12.129   2.599   5.160 1.00 . B B .  80 GLN N    1 1 
       15 172069 2 1  80 GLN NE2  N  -8.426   0.543   5.270 1.00 . B B .  80 GLN NE2  1 1 
       15 172070 2 1  80 GLN O    O -12.796   2.134   8.088 1.00 . B B .  80 GLN O    1 1 
       15 172071 2 1  80 GLN OE1  O  -8.710  -1.085   6.781 1.00 . B B .  80 GLN OE1  1 1 
       15 172072 2 1  81 GLY C    C -13.479  -1.112   9.133 1.00 . B B .  81 GLY C    1 1 
       15 172073 2 1  81 GLY CA   C -14.179  -0.287   8.072 1.00 . B B .  81 GLY CA   1 1 
       15 172074 2 1  81 GLY H    H -13.068  -0.395   6.276 1.00 . B B .  81 GLY H    1 1 
       15 172075 2 1  81 GLY HA2  H -14.662   0.572   8.539 1.00 . B B .  81 GLY HA2  1 1 
       15 172076 2 1  81 GLY HA3  H -14.941  -0.892   7.604 1.00 . B B .  81 GLY HA3  1 1 
       15 172077 2 1  81 GLY N    N -13.240   0.171   7.058 1.00 . B B .  81 GLY N    1 1 
       15 172078 2 1  81 GLY O    O -12.418  -1.705   8.881 1.00 . B B .  81 GLY O    1 1 
       15 172079 2 1  82 GLY C    C -14.666  -2.289  12.353 1.00 . B B .  82 GLY C    1 1 
       15 172080 2 1  82 GLY CA   C -13.537  -1.885  11.438 1.00 . B B .  82 GLY CA   1 1 
       15 172081 2 1  82 GLY H    H -14.898  -0.639  10.437 1.00 . B B .  82 GLY H    1 1 
       15 172082 2 1  82 GLY HA2  H -13.012  -2.769  11.083 1.00 . B B .  82 GLY HA2  1 1 
       15 172083 2 1  82 GLY HA3  H -12.846  -1.260  11.989 1.00 . B B .  82 GLY HA3  1 1 
       15 172084 2 1  82 GLY N    N -14.062  -1.135  10.319 1.00 . B B .  82 GLY N    1 1 
       15 172085 2 1  82 GLY O    O -15.465  -1.439  12.765 1.00 . B B .  82 GLY O    1 1 
       15 172086 2 1  83 ILE C    C -15.161  -3.981  15.002 1.00 . B B .  83 ILE C    1 1 
       15 172087 2 1  83 ILE CA   C -15.748  -4.098  13.587 1.00 . B B .  83 ILE CA   1 1 
       15 172088 2 1  83 ILE CB   C -16.120  -5.600  13.308 1.00 . B B .  83 ILE CB   1 1 
       15 172089 2 1  83 ILE CD1  C -16.683  -7.275  11.395 1.00 . B B .  83 ILE CD1  1 1 
       15 172090 2 1  83 ILE CG1  C -16.436  -5.829  11.793 1.00 . B B .  83 ILE CG1  1 1 
       15 172091 2 1  83 ILE CG2  C -17.314  -6.038  14.213 1.00 . B B .  83 ILE CG2  1 1 
       15 172092 2 1  83 ILE H    H -14.160  -4.211  12.207 1.00 . B B .  83 ILE H    1 1 
       15 172093 2 1  83 ILE HA   H -16.655  -3.496  13.509 1.00 . B B .  83 ILE HA   1 1 
       15 172094 2 1  83 ILE HB   H -15.253  -6.214  13.571 1.00 . B B .  83 ILE HB   1 1 
       15 172095 2 1  83 ILE HD11 H -16.869  -7.321  10.332 1.00 . B B .  83 ILE HD11 1 1 
       15 172096 2 1  83 ILE HD12 H -17.542  -7.659  11.926 1.00 . B B .  83 ILE HD12 1 1 
       15 172097 2 1  83 ILE HD13 H -15.812  -7.868  11.633 1.00 . B B .  83 ILE HD13 1 1 
       15 172098 2 1  83 ILE HG12 H -17.316  -5.265  11.518 1.00 . B B .  83 ILE HG12 1 1 
       15 172099 2 1  83 ILE HG13 H -15.601  -5.475  11.204 1.00 . B B .  83 ILE HG13 1 1 
       15 172100 2 1  83 ILE HG21 H -17.080  -6.976  14.692 1.00 . B B .  83 ILE HG21 1 1 
       15 172101 2 1  83 ILE HG22 H -18.212  -6.158  13.628 1.00 . B B .  83 ILE HG22 1 1 
       15 172102 2 1  83 ILE HG23 H -17.503  -5.302  14.978 1.00 . B B .  83 ILE HG23 1 1 
       15 172103 2 1  83 ILE N    N -14.764  -3.585  12.645 1.00 . B B .  83 ILE N    1 1 
       15 172104 2 1  83 ILE O    O -14.135  -4.605  15.308 1.00 . B B .  83 ILE O    1 1 
       15 172105 2 1  84 PHE C    C -16.664  -3.272  18.089 1.00 . B B .  84 PHE C    1 1 
       15 172106 2 1  84 PHE CA   C -15.410  -2.988  17.250 1.00 . B B .  84 PHE CA   1 1 
       15 172107 2 1  84 PHE CB   C -14.895  -1.536  17.556 1.00 . B B .  84 PHE CB   1 1 
       15 172108 2 1  84 PHE CD1  C -14.376  -0.141  15.483 1.00 . B B .  84 PHE CD1  1 1 
       15 172109 2 1  84 PHE CD2  C -12.529  -1.156  16.623 1.00 . B B .  84 PHE CD2  1 1 
       15 172110 2 1  84 PHE CE1  C -13.505   0.406  14.557 1.00 . B B .  84 PHE CE1  1 1 
       15 172111 2 1  84 PHE CE2  C -11.656  -0.602  15.692 1.00 . B B .  84 PHE CE2  1 1 
       15 172112 2 1  84 PHE CG   C -13.910  -0.936  16.536 1.00 . B B .  84 PHE CG   1 1 
       15 172113 2 1  84 PHE CZ   C -12.148   0.177  14.655 1.00 . B B .  84 PHE CZ   1 1 
       15 172114 2 1  84 PHE H    H -16.578  -2.673  15.508 1.00 . B B .  84 PHE H    1 1 
       15 172115 2 1  84 PHE HA   H -14.638  -3.716  17.499 1.00 . B B .  84 PHE HA   1 1 
       15 172116 2 1  84 PHE HB2  H -15.748  -0.865  17.615 1.00 . B B .  84 PHE HB2  1 1 
       15 172117 2 1  84 PHE HB3  H -14.404  -1.537  18.528 1.00 . B B .  84 PHE HB3  1 1 
       15 172118 2 1  84 PHE HD1  H -15.441   0.045  15.390 1.00 . B B .  84 PHE HD1  1 1 
       15 172119 2 1  84 PHE HD2  H -12.136  -1.755  17.436 1.00 . B B .  84 PHE HD2  1 1 
       15 172120 2 1  84 PHE HE1  H -13.891   1.017  13.750 1.00 . B B .  84 PHE HE1  1 1 
       15 172121 2 1  84 PHE HE2  H -10.591  -0.782  15.775 1.00 . B B .  84 PHE HE2  1 1 
       15 172122 2 1  84 PHE HZ   H -11.473   0.609  13.913 1.00 . B B .  84 PHE HZ   1 1 
       15 172123 2 1  84 PHE N    N -15.794  -3.158  15.841 1.00 . B B .  84 PHE N    1 1 
       15 172124 2 1  84 PHE O    O -17.743  -2.734  17.793 1.00 . B B .  84 PHE O    1 1 
       15 172125 2 1  85 SER C    C -17.606  -3.297  21.171 1.00 . B B .  85 SER C    1 1 
       15 172126 2 1  85 SER CA   C -17.642  -4.359  20.055 1.00 . B B .  85 SER CA   1 1 
       15 172127 2 1  85 SER CB   C -17.530  -5.801  20.618 1.00 . B B .  85 SER CB   1 1 
       15 172128 2 1  85 SER H    H -15.667  -4.533  19.295 1.00 . B B .  85 SER H    1 1 
       15 172129 2 1  85 SER HA   H -18.578  -4.268  19.506 1.00 . B B .  85 SER HA   1 1 
       15 172130 2 1  85 SER HB2  H -16.639  -5.888  21.225 1.00 . B B .  85 SER HB2  1 1 
       15 172131 2 1  85 SER HB3  H -18.400  -6.025  21.222 1.00 . B B .  85 SER HB3  1 1 
       15 172132 2 1  85 SER HG   H -17.886  -6.406  18.782 1.00 . B B .  85 SER HG   1 1 
       15 172133 2 1  85 SER N    N -16.530  -4.092  19.139 1.00 . B B .  85 SER N    1 1 
       15 172134 2 1  85 SER O    O -16.998  -3.521  22.215 1.00 . B B .  85 SER O    1 1 
       15 172135 2 1  85 SER OG   O -17.450  -6.754  19.567 1.00 . B B .  85 SER OG   1 1 
       15 172136 2 1  86 ILE C    C -19.224  -0.907  22.883 1.00 . B B .  86 ILE C    1 1 
       15 172137 2 1  86 ILE CA   C -18.133  -0.942  21.797 1.00 . B B .  86 ILE CA   1 1 
       15 172138 2 1  86 ILE CB   C -18.121   0.408  20.942 1.00 . B B .  86 ILE CB   1 1 
       15 172139 2 1  86 ILE CD1  C -20.495   1.552  20.794 1.00 . B B .  86 ILE CD1  1 1 
       15 172140 2 1  86 ILE CG1  C -19.453   0.649  20.120 1.00 . B B .  86 ILE CG1  1 1 
       15 172141 2 1  86 ILE CG2  C -16.886   0.442  20.008 1.00 . B B .  86 ILE CG2  1 1 
       15 172142 2 1  86 ILE H    H -18.912  -2.113  20.196 1.00 . B B .  86 ILE H    1 1 
       15 172143 2 1  86 ILE HA   H -17.164  -1.016  22.297 1.00 . B B .  86 ILE HA   1 1 
       15 172144 2 1  86 ILE HB   H -17.997   1.235  21.645 1.00 . B B .  86 ILE HB   1 1 
       15 172145 2 1  86 ILE HD11 H -20.058   2.520  20.994 1.00 . B B .  86 ILE HD11 1 1 
       15 172146 2 1  86 ILE HD12 H -20.818   1.103  21.723 1.00 . B B .  86 ILE HD12 1 1 
       15 172147 2 1  86 ILE HD13 H -21.344   1.670  20.138 1.00 . B B .  86 ILE HD13 1 1 
       15 172148 2 1  86 ILE HG12 H -19.221   1.104  19.165 1.00 . B B .  86 ILE HG12 1 1 
       15 172149 2 1  86 ILE HG13 H -19.930  -0.307  19.930 1.00 . B B .  86 ILE HG13 1 1 
       15 172150 2 1  86 ILE HG21 H -16.938  -0.380  19.304 1.00 . B B .  86 ILE HG21 1 1 
       15 172151 2 1  86 ILE HG22 H -15.982   0.350  20.595 1.00 . B B .  86 ILE HG22 1 1 
       15 172152 2 1  86 ILE HG23 H -16.859   1.379  19.463 1.00 . B B .  86 ILE HG23 1 1 
       15 172153 2 1  86 ILE N    N -18.283  -2.145  20.945 1.00 . B B .  86 ILE N    1 1 
       15 172154 2 1  86 ILE O    O -20.407  -1.139  22.603 1.00 . B B .  86 ILE O    1 1 
       15 172155 2 1  87 ALA C    C -18.878   0.184  26.430 1.00 . B B .  87 ALA C    1 1 
       15 172156 2 1  87 ALA CA   C -19.646  -0.520  25.300 1.00 . B B .  87 ALA CA   1 1 
       15 172157 2 1  87 ALA CB   C -20.206  -1.866  25.775 1.00 . B B .  87 ALA CB   1 1 
       15 172158 2 1  87 ALA H    H -17.803  -0.674  24.273 1.00 . B B .  87 ALA H    1 1 
       15 172159 2 1  87 ALA HA   H -20.482   0.114  25.006 1.00 . B B .  87 ALA HA   1 1 
       15 172160 2 1  87 ALA HB1  H -20.766  -2.329  24.972 1.00 . B B .  87 ALA HB1  1 1 
       15 172161 2 1  87 ALA HB2  H -20.867  -1.710  26.618 1.00 . B B .  87 ALA HB2  1 1 
       15 172162 2 1  87 ALA HB3  H -19.396  -2.523  26.070 1.00 . B B .  87 ALA HB3  1 1 
       15 172163 2 1  87 ALA N    N -18.775  -0.703  24.130 1.00 . B B .  87 ALA N    1 1 
       15 172164 2 1  87 ALA O    O -17.651   0.358  26.352 1.00 . B B .  87 ALA O    1 1 
       15 172165 2 1  88 GLY C    C -19.066   2.768  28.520 1.00 . B B .  88 GLY C    1 1 
       15 172166 2 1  88 GLY CA   C -19.029   1.249  28.650 1.00 . B B .  88 GLY CA   1 1 
       15 172167 2 1  88 GLY H    H -20.579   0.413  27.465 1.00 . B B .  88 GLY H    1 1 
       15 172168 2 1  88 GLY HA2  H -19.594   0.952  29.524 1.00 . B B .  88 GLY HA2  1 1 
       15 172169 2 1  88 GLY HA3  H -18.004   0.929  28.783 1.00 . B B .  88 GLY HA3  1 1 
       15 172170 2 1  88 GLY N    N -19.612   0.578  27.483 1.00 . B B .  88 GLY N    1 1 
       15 172171 2 1  88 GLY O    O -19.497   3.458  29.447 1.00 . B B .  88 GLY O    1 1 
       15 172172 2 1  89 ILE C    C -20.124   5.164  26.730 1.00 . B B .  89 ILE C    1 1 
       15 172173 2 1  89 ILE CA   C -18.677   4.733  27.038 1.00 . B B .  89 ILE CA   1 1 
       15 172174 2 1  89 ILE CB   C -17.762   5.194  25.821 1.00 . B B .  89 ILE CB   1 1 
       15 172175 2 1  89 ILE CD1  C -17.550   3.017  24.332 1.00 . B B .  89 ILE CD1  1 1 
       15 172176 2 1  89 ILE CG1  C -18.078   4.442  24.466 1.00 . B B .  89 ILE CG1  1 1 
       15 172177 2 1  89 ILE CG2  C -16.266   5.123  26.174 1.00 . B B .  89 ILE CG2  1 1 
       15 172178 2 1  89 ILE H    H -18.205   2.681  26.709 1.00 . B B .  89 ILE H    1 1 
       15 172179 2 1  89 ILE HA   H -18.343   5.272  27.922 1.00 . B B .  89 ILE HA   1 1 
       15 172180 2 1  89 ILE HB   H -17.976   6.254  25.663 1.00 . B B .  89 ILE HB   1 1 
       15 172181 2 1  89 ILE HD11 H -17.820   2.620  23.363 1.00 . B B .  89 ILE HD11 1 1 
       15 172182 2 1  89 ILE HD12 H -17.977   2.393  25.105 1.00 . B B .  89 ILE HD12 1 1 
       15 172183 2 1  89 ILE HD13 H -16.472   3.019  24.429 1.00 . B B .  89 ILE HD13 1 1 
       15 172184 2 1  89 ILE HG12 H -19.150   4.395  24.330 1.00 . B B .  89 ILE HG12 1 1 
       15 172185 2 1  89 ILE HG13 H -17.660   5.017  23.647 1.00 . B B .  89 ILE HG13 1 1 
       15 172186 2 1  89 ILE HG21 H -15.676   5.519  25.358 1.00 . B B .  89 ILE HG21 1 1 
       15 172187 2 1  89 ILE HG22 H -15.982   4.095  26.347 1.00 . B B .  89 ILE HG22 1 1 
       15 172188 2 1  89 ILE HG23 H -16.070   5.700  27.069 1.00 . B B .  89 ILE HG23 1 1 
       15 172189 2 1  89 ILE N    N -18.602   3.288  27.359 1.00 . B B .  89 ILE N    1 1 
       15 172190 2 1  89 ILE O    O -20.940   4.364  26.262 1.00 . B B .  89 ILE O    1 1 
       15 172191 2 1  90 GLU C    C -21.438   8.643  26.655 1.00 . B B .  90 GLU C    1 1 
       15 172192 2 1  90 GLU CA   C -21.661   7.120  26.650 1.00 . B B .  90 GLU CA   1 1 
       15 172193 2 1  90 GLU CB   C -22.800   6.715  27.626 1.00 . B B .  90 GLU CB   1 1 
       15 172194 2 1  90 GLU CD   C -23.732   6.761  30.006 1.00 . B B .  90 GLU CD   1 1 
       15 172195 2 1  90 GLU CG   C -22.532   7.067  29.100 1.00 . B B .  90 GLU CG   1 1 
       15 172196 2 1  90 GLU H    H -19.719   6.980  27.469 1.00 . B B .  90 GLU H    1 1 
       15 172197 2 1  90 GLU HA   H -21.931   6.822  25.638 1.00 . B B .  90 GLU HA   1 1 
       15 172198 2 1  90 GLU HB2  H -23.720   7.205  27.317 1.00 . B B .  90 GLU HB2  1 1 
       15 172199 2 1  90 GLU HB3  H -22.947   5.640  27.556 1.00 . B B .  90 GLU HB3  1 1 
       15 172200 2 1  90 GLU HG2  H -21.668   6.503  29.444 1.00 . B B .  90 GLU HG2  1 1 
       15 172201 2 1  90 GLU HG3  H -22.302   8.127  29.171 1.00 . B B .  90 GLU HG3  1 1 
       15 172202 2 1  90 GLU N    N -20.399   6.451  26.999 1.00 . B B .  90 GLU N    1 1 
       15 172203 2 1  90 GLU O    O -20.358   9.115  27.050 1.00 . B B .  90 GLU O    1 1 
       15 172204 2 1  90 GLU OE1  O -24.655   7.607  30.085 1.00 . B B .  90 GLU OE1  1 1 
       15 172205 2 1  90 GLU OE2  O -23.776   5.671  30.620 1.00 . B B .  90 GLU OE2  1 1 
       15 172206 2 1  91 GLY C    C -21.275  11.420  25.313 1.00 . B B .  91 GLY C    1 1 
       15 172207 2 1  91 GLY CA   C -22.410  10.859  26.172 1.00 . B B .  91 GLY CA   1 1 
       15 172208 2 1  91 GLY H    H -23.272   8.944  25.893 1.00 . B B .  91 GLY H    1 1 
       15 172209 2 1  91 GLY HA2  H -23.348  11.221  25.777 1.00 . B B .  91 GLY HA2  1 1 
       15 172210 2 1  91 GLY HA3  H -22.304  11.222  27.186 1.00 . B B .  91 GLY HA3  1 1 
       15 172211 2 1  91 GLY N    N -22.459   9.395  26.202 1.00 . B B .  91 GLY N    1 1 
       15 172212 2 1  91 GLY O    O -21.148  11.058  24.137 1.00 . B B .  91 GLY O    1 1 
       15 172213 2 1  92 THR C    C -18.148  11.991  24.990 1.00 . B B .  92 THR C    1 1 
       15 172214 2 1  92 THR CA   C -19.321  12.964  25.235 1.00 . B B .  92 THR CA   1 1 
       15 172215 2 1  92 THR CB   C -18.837  14.198  26.071 1.00 . B B .  92 THR CB   1 1 
       15 172216 2 1  92 THR CG2  C -17.878  15.119  25.279 1.00 . B B .  92 THR CG2  1 1 
       15 172217 2 1  92 THR H    H -20.588  12.479  26.872 1.00 . B B .  92 THR H    1 1 
       15 172218 2 1  92 THR HA   H -19.687  13.324  24.280 1.00 . B B .  92 THR HA   1 1 
       15 172219 2 1  92 THR HB   H -18.322  13.840  26.960 1.00 . B B .  92 THR HB   1 1 
       15 172220 2 1  92 THR HG1  H -20.165  14.781  27.418 1.00 . B B .  92 THR HG1  1 1 
       15 172221 2 1  92 THR HG21 H -17.581  15.955  25.898 1.00 . B B .  92 THR HG21 1 1 
       15 172222 2 1  92 THR HG22 H -18.378  15.493  24.393 1.00 . B B .  92 THR HG22 1 1 
       15 172223 2 1  92 THR HG23 H -16.996  14.566  24.983 1.00 . B B .  92 THR HG23 1 1 
       15 172224 2 1  92 THR N    N -20.442  12.285  25.920 1.00 . B B .  92 THR N    1 1 
       15 172225 2 1  92 THR O    O -17.382  12.149  24.031 1.00 . B B .  92 THR O    1 1 
       15 172226 2 1  92 THR OG1  O -19.979  14.965  26.489 1.00 . B B .  92 THR OG1  1 1 
       15 172227 2 1  93 GLN C    C -17.190   9.062  24.560 1.00 . B B .  93 GLN C    1 1 
       15 172228 2 1  93 GLN CA   C -16.985   9.950  25.797 1.00 . B B .  93 GLN CA   1 1 
       15 172229 2 1  93 GLN CB   C -16.936   9.088  27.102 1.00 . B B .  93 GLN CB   1 1 
       15 172230 2 1  93 GLN CD   C -17.617  10.597  29.143 1.00 . B B .  93 GLN CD   1 1 
       15 172231 2 1  93 GLN CG   C -16.496   9.843  28.394 1.00 . B B .  93 GLN CG   1 1 
       15 172232 2 1  93 GLN H    H -18.716  10.893  26.562 1.00 . B B .  93 GLN H    1 1 
       15 172233 2 1  93 GLN HA   H -16.037  10.468  25.692 1.00 . B B .  93 GLN HA   1 1 
       15 172234 2 1  93 GLN HB2  H -17.918   8.660  27.276 1.00 . B B .  93 GLN HB2  1 1 
       15 172235 2 1  93 GLN HB3  H -16.237   8.272  26.942 1.00 . B B .  93 GLN HB3  1 1 
       15 172236 2 1  93 GLN HE21 H -16.618  10.437  30.848 1.00 . B B .  93 GLN HE21 1 1 
       15 172237 2 1  93 GLN HE22 H -18.128  11.268  30.939 1.00 . B B .  93 GLN HE22 1 1 
       15 172238 2 1  93 GLN HG2  H -16.064   9.123  29.080 1.00 . B B .  93 GLN HG2  1 1 
       15 172239 2 1  93 GLN HG3  H -15.727  10.562  28.129 1.00 . B B .  93 GLN HG3  1 1 
       15 172240 2 1  93 GLN N    N -18.042  10.970  25.861 1.00 . B B .  93 GLN N    1 1 
       15 172241 2 1  93 GLN NE2  N -17.438  10.781  30.441 1.00 . B B .  93 GLN NE2  1 1 
       15 172242 2 1  93 GLN O    O -16.228   8.716  23.869 1.00 . B B .  93 GLN O    1 1 
       15 172243 2 1  93 GLN OE1  O -18.613  11.032  28.567 1.00 . B B .  93 GLN OE1  1 1 
       15 172244 2 1  94 MET C    C -18.756   8.808  21.836 1.00 . B B .  94 MET C    1 1 
       15 172245 2 1  94 MET CA   C -18.840   7.937  23.087 1.00 . B B .  94 MET CA   1 1 
       15 172246 2 1  94 MET CB   C -20.256   7.334  23.238 1.00 . B B .  94 MET CB   1 1 
       15 172247 2 1  94 MET CE   C -21.396   5.529  19.595 1.00 . B B .  94 MET CE   1 1 
       15 172248 2 1  94 MET CG   C -20.641   6.302  22.159 1.00 . B B .  94 MET CG   1 1 
       15 172249 2 1  94 MET H    H -19.173   9.016  24.893 1.00 . B B .  94 MET H    1 1 
       15 172250 2 1  94 MET HA   H -18.124   7.123  22.989 1.00 . B B .  94 MET HA   1 1 
       15 172251 2 1  94 MET HB2  H -20.309   6.842  24.204 1.00 . B B .  94 MET HB2  1 1 
       15 172252 2 1  94 MET HB3  H -20.991   8.133  23.223 1.00 . B B .  94 MET HB3  1 1 
       15 172253 2 1  94 MET HE1  H -22.241   5.021  20.043 1.00 . B B .  94 MET HE1  1 1 
       15 172254 2 1  94 MET HE2  H -20.540   4.870  19.591 1.00 . B B .  94 MET HE2  1 1 
       15 172255 2 1  94 MET HE3  H -21.641   5.803  18.581 1.00 . B B .  94 MET HE3  1 1 
       15 172256 2 1  94 MET HG2  H -19.829   5.597  22.043 1.00 . B B .  94 MET HG2  1 1 
       15 172257 2 1  94 MET HG3  H -21.517   5.767  22.498 1.00 . B B .  94 MET HG3  1 1 
       15 172258 2 1  94 MET N    N -18.465   8.723  24.279 1.00 . B B .  94 MET N    1 1 
       15 172259 2 1  94 MET O    O -18.249   8.362  20.805 1.00 . B B .  94 MET O    1 1 
       15 172260 2 1  94 MET SD   S -21.011   7.010  20.539 1.00 . B B .  94 MET SD   1 1 
       15 172261 2 1  95 ALA C    C -17.769  11.265  20.338 1.00 . B B .  95 ALA C    1 1 
       15 172262 2 1  95 ALA CA   C -19.196  11.075  20.890 1.00 . B B .  95 ALA CA   1 1 
       15 172263 2 1  95 ALA CB   C -19.739  12.404  21.435 1.00 . B B .  95 ALA CB   1 1 
       15 172264 2 1  95 ALA H    H -19.641  10.308  22.817 1.00 . B B .  95 ALA H    1 1 
       15 172265 2 1  95 ALA HA   H -19.847  10.746  20.088 1.00 . B B .  95 ALA HA   1 1 
       15 172266 2 1  95 ALA HB1  H -19.746  13.149  20.650 1.00 . B B .  95 ALA HB1  1 1 
       15 172267 2 1  95 ALA HB2  H -19.117  12.749  22.251 1.00 . B B .  95 ALA HB2  1 1 
       15 172268 2 1  95 ALA HB3  H -20.749  12.260  21.798 1.00 . B B .  95 ALA HB3  1 1 
       15 172269 2 1  95 ALA N    N -19.235  10.058  21.963 1.00 . B B .  95 ALA N    1 1 
       15 172270 2 1  95 ALA O    O -17.563  11.460  19.133 1.00 . B B .  95 ALA O    1 1 
       15 172271 2 1  96 HIS C    C -14.705   9.964  20.645 1.00 . B B .  96 HIS C    1 1 
       15 172272 2 1  96 HIS CA   C -15.373  11.338  20.930 1.00 . B B .  96 HIS CA   1 1 
       15 172273 2 1  96 HIS CB   C -14.679  12.070  22.101 1.00 . B B .  96 HIS CB   1 1 
       15 172274 2 1  96 HIS CD2  C -12.848  13.546  20.998 1.00 . B B .  96 HIS CD2  1 1 
       15 172275 2 1  96 HIS CE1  C -11.101  12.547  21.842 1.00 . B B .  96 HIS CE1  1 1 
       15 172276 2 1  96 HIS CG   C -13.287  12.538  21.791 1.00 . B B .  96 HIS CG   1 1 
       15 172277 2 1  96 HIS H    H -17.043  11.004  22.183 1.00 . B B .  96 HIS H    1 1 
       15 172278 2 1  96 HIS HA   H -15.286  11.952  20.033 1.00 . B B .  96 HIS HA   1 1 
       15 172279 2 1  96 HIS HB2  H -15.262  12.942  22.370 1.00 . B B .  96 HIS HB2  1 1 
       15 172280 2 1  96 HIS HB3  H -14.630  11.408  22.961 1.00 . B B .  96 HIS HB3  1 1 
       15 172281 2 1  96 HIS HD1  H -12.147  11.168  22.911 1.00 . B B .  96 HIS HD1  1 1 
       15 172282 2 1  96 HIS HD2  H -13.461  14.238  20.438 1.00 . B B .  96 HIS HD2  1 1 
       15 172283 2 1  96 HIS HE1  H -10.079  12.287  22.071 1.00 . B B .  96 HIS HE1  1 1 
       15 172284 2 1  96 HIS HE2  H -10.882  14.068  20.494 1.00 . B B .  96 HIS HE2  1 1 
       15 172285 2 1  96 HIS N    N -16.792  11.180  21.250 1.00 . B B .  96 HIS N    1 1 
       15 172286 2 1  96 HIS ND1  N -12.164  11.936  22.298 1.00 . B B .  96 HIS ND1  1 1 
       15 172287 2 1  96 HIS NE2  N -11.482  13.527  21.051 1.00 . B B .  96 HIS NE2  1 1 
       15 172288 2 1  96 HIS O    O -13.586   9.911  20.138 1.00 . B B .  96 HIS O    1 1 
       15 172289 2 1  97 CYS C    C -15.035   7.188  19.193 1.00 . B B .  97 CYS C    1 1 
       15 172290 2 1  97 CYS CA   C -14.905   7.492  20.696 1.00 . B B .  97 CYS CA   1 1 
       15 172291 2 1  97 CYS CB   C -15.660   6.429  21.529 1.00 . B B .  97 CYS CB   1 1 
       15 172292 2 1  97 CYS H    H -16.252   8.960  21.442 1.00 . B B .  97 CYS H    1 1 
       15 172293 2 1  97 CYS HA   H -13.850   7.455  20.970 1.00 . B B .  97 CYS HA   1 1 
       15 172294 2 1  97 CYS HB2  H -15.528   6.642  22.582 1.00 . B B .  97 CYS HB2  1 1 
       15 172295 2 1  97 CYS HB3  H -16.716   6.478  21.295 1.00 . B B .  97 CYS HB3  1 1 
       15 172296 2 1  97 CYS HG   H -15.010   4.519  19.949 1.00 . B B .  97 CYS HG   1 1 
       15 172297 2 1  97 CYS N    N -15.395   8.857  20.985 1.00 . B B .  97 CYS N    1 1 
       15 172298 2 1  97 CYS O    O -14.028   7.049  18.496 1.00 . B B .  97 CYS O    1 1 
       15 172299 2 1  97 CYS SG   S -15.117   4.719  21.257 1.00 . B B .  97 CYS SG   1 1 
       15 172300 2 1  98 LEU C    C -16.163   7.950  16.309 1.00 . B B .  98 LEU C    1 1 
       15 172301 2 1  98 LEU CA   C -16.551   6.790  17.261 1.00 . B B .  98 LEU CA   1 1 
       15 172302 2 1  98 LEU CB   C -18.040   6.283  17.060 1.00 . B B .  98 LEU CB   1 1 
       15 172303 2 1  98 LEU CD1  C -19.214   8.498  17.853 1.00 . B B .  98 LEU CD1  1 1 
       15 172304 2 1  98 LEU CD2  C -19.385   7.780  15.392 1.00 . B B .  98 LEU CD2  1 1 
       15 172305 2 1  98 LEU CG   C -19.248   7.306  16.866 1.00 . B B .  98 LEU CG   1 1 
       15 172306 2 1  98 LEU H    H -17.045   7.368  19.265 1.00 . B B .  98 LEU H    1 1 
       15 172307 2 1  98 LEU HA   H -15.887   5.958  17.029 1.00 . B B .  98 LEU HA   1 1 
       15 172308 2 1  98 LEU HB2  H -18.043   5.622  16.198 1.00 . B B .  98 LEU HB2  1 1 
       15 172309 2 1  98 LEU HB3  H -18.279   5.665  17.922 1.00 . B B .  98 LEU HB3  1 1 
       15 172310 2 1  98 LEU HD11 H -19.242   8.129  18.869 1.00 . B B .  98 LEU HD11 1 1 
       15 172311 2 1  98 LEU HD12 H -20.072   9.138  17.691 1.00 . B B .  98 LEU HD12 1 1 
       15 172312 2 1  98 LEU HD13 H -18.309   9.075  17.707 1.00 . B B .  98 LEU HD13 1 1 
       15 172313 2 1  98 LEU HD21 H -18.503   8.331  15.098 1.00 . B B .  98 LEU HD21 1 1 
       15 172314 2 1  98 LEU HD22 H -20.255   8.417  15.288 1.00 . B B .  98 LEU HD22 1 1 
       15 172315 2 1  98 LEU HD23 H -19.503   6.921  14.742 1.00 . B B .  98 LEU HD23 1 1 
       15 172316 2 1  98 LEU HG   H -20.164   6.766  17.094 1.00 . B B .  98 LEU HG   1 1 
       15 172317 2 1  98 LEU N    N -16.287   7.149  18.681 1.00 . B B .  98 LEU N    1 1 
       15 172318 2 1  98 LEU O    O -16.013   7.741  15.101 1.00 . B B .  98 LEU O    1 1 
       15 172319 2 1  99 GLY C    C -14.185  10.758  16.147 1.00 . B B .  99 GLY C    1 1 
       15 172320 2 1  99 GLY CA   C -15.665  10.372  16.121 1.00 . B B .  99 GLY CA   1 1 
       15 172321 2 1  99 GLY H    H -16.085   9.236  17.858 1.00 . B B .  99 GLY H    1 1 
       15 172322 2 1  99 GLY HA2  H -15.971  10.246  15.090 1.00 . B B .  99 GLY HA2  1 1 
       15 172323 2 1  99 GLY HA3  H -16.234  11.190  16.543 1.00 . B B .  99 GLY HA3  1 1 
       15 172324 2 1  99 GLY N    N -15.984   9.162  16.885 1.00 . B B .  99 GLY N    1 1 
       15 172325 2 1  99 GLY O    O -13.792  11.692  15.438 1.00 . B B .  99 GLY O    1 1 
       15 172326 2 1 100 ALA C    C -11.013   9.182  17.376 1.00 . B B . 100 ALA C    1 1 
       15 172327 2 1 100 ALA CA   C -11.907  10.407  17.092 1.00 . B B . 100 ALA CA   1 1 
       15 172328 2 1 100 ALA CB   C -11.727  11.475  18.185 1.00 . B B . 100 ALA CB   1 1 
       15 172329 2 1 100 ALA H    H -13.700   9.284  17.447 1.00 . B B . 100 ALA H    1 1 
       15 172330 2 1 100 ALA HA   H -11.578  10.847  16.151 1.00 . B B . 100 ALA HA   1 1 
       15 172331 2 1 100 ALA HB1  H -10.691  11.794  18.230 1.00 . B B . 100 ALA HB1  1 1 
       15 172332 2 1 100 ALA HB2  H -12.016  11.074  19.149 1.00 . B B . 100 ALA HB2  1 1 
       15 172333 2 1 100 ALA HB3  H -12.350  12.333  17.959 1.00 . B B . 100 ALA HB3  1 1 
       15 172334 2 1 100 ALA N    N -13.348  10.052  16.948 1.00 . B B . 100 ALA N    1 1 
       15 172335 2 1 100 ALA O    O  -9.976   9.012  16.724 1.00 . B B . 100 ALA O    1 1 
       15 172336 2 1 101 TYR C    C -10.557   6.047  17.763 1.00 . B B . 101 TYR C    1 1 
       15 172337 2 1 101 TYR CA   C -10.592   7.188  18.814 1.00 . B B . 101 TYR CA   1 1 
       15 172338 2 1 101 TYR CB   C -11.131   6.670  20.178 1.00 . B B . 101 TYR CB   1 1 
       15 172339 2 1 101 TYR CD1  C  -9.138   5.937  21.620 1.00 . B B . 101 TYR CD1  1 1 
       15 172340 2 1 101 TYR CD2  C -10.561   4.222  20.748 1.00 . B B . 101 TYR CD2  1 1 
       15 172341 2 1 101 TYR CE1  C  -8.360   4.975  22.244 1.00 . B B . 101 TYR CE1  1 1 
       15 172342 2 1 101 TYR CE2  C  -9.781   3.258  21.369 1.00 . B B . 101 TYR CE2  1 1 
       15 172343 2 1 101 TYR CG   C -10.259   5.586  20.857 1.00 . B B . 101 TYR CG   1 1 
       15 172344 2 1 101 TYR CZ   C  -8.685   3.638  22.115 1.00 . B B . 101 TYR CZ   1 1 
       15 172345 2 1 101 TYR H    H -12.297   8.474  18.750 1.00 . B B . 101 TYR H    1 1 
       15 172346 2 1 101 TYR HA   H  -9.579   7.556  18.960 1.00 . B B . 101 TYR HA   1 1 
       15 172347 2 1 101 TYR HB2  H -11.207   7.508  20.862 1.00 . B B . 101 TYR HB2  1 1 
       15 172348 2 1 101 TYR HB3  H -12.126   6.261  20.032 1.00 . B B . 101 TYR HB3  1 1 
       15 172349 2 1 101 TYR HD1  H  -8.879   6.985  21.723 1.00 . B B . 101 TYR HD1  1 1 
       15 172350 2 1 101 TYR HD2  H -11.418   3.917  20.160 1.00 . B B . 101 TYR HD2  1 1 
       15 172351 2 1 101 TYR HE1  H  -7.499   5.274  22.828 1.00 . B B . 101 TYR HE1  1 1 
       15 172352 2 1 101 TYR HE2  H -10.039   2.203  21.266 1.00 . B B . 101 TYR HE2  1 1 
       15 172353 2 1 101 TYR HH   H  -7.813   1.920  22.162 1.00 . B B . 101 TYR HH   1 1 
       15 172354 2 1 101 TYR N    N -11.418   8.332  18.341 1.00 . B B . 101 TYR N    1 1 
       15 172355 2 1 101 TYR O    O  -9.477   5.597  17.355 1.00 . B B . 101 TYR O    1 1 
       15 172356 2 1 101 TYR OH   O  -7.916   2.678  22.741 1.00 . B B . 101 TYR OH   1 1 
       15 172357 2 1 102 CYS C    C -11.339   5.013  14.932 1.00 . B B . 102 CYS C    1 1 
       15 172358 2 1 102 CYS CA   C -11.911   4.543  16.306 1.00 . B B . 102 CYS CA   1 1 
       15 172359 2 1 102 CYS CB   C -13.398   4.102  16.188 1.00 . B B . 102 CYS CB   1 1 
       15 172360 2 1 102 CYS H    H -12.559   5.966  17.738 1.00 . B B . 102 CYS H    1 1 
       15 172361 2 1 102 CYS HA   H -11.330   3.683  16.640 1.00 . B B . 102 CYS HA   1 1 
       15 172362 2 1 102 CYS HB2  H -13.998   4.955  15.889 1.00 . B B . 102 CYS HB2  1 1 
       15 172363 2 1 102 CYS HB3  H -13.490   3.326  15.433 1.00 . B B . 102 CYS HB3  1 1 
       15 172364 2 1 102 CYS HG   H -13.598   2.266  17.951 1.00 . B B . 102 CYS HG   1 1 
       15 172365 2 1 102 CYS N    N -11.755   5.589  17.340 1.00 . B B . 102 CYS N    1 1 
       15 172366 2 1 102 CYS O    O -10.639   4.228  14.279 1.00 . B B . 102 CYS O    1 1 
       15 172367 2 1 102 CYS SG   S -14.111   3.467  17.727 1.00 . B B . 102 CYS SG   1 1 
       15 172368 2 1 103 PRO C    C  -9.372   6.833  13.428 1.00 . B B . 103 PRO C    1 1 
       15 172369 2 1 103 PRO CA   C -10.909   6.890  13.300 1.00 . B B . 103 PRO CA   1 1 
       15 172370 2 1 103 PRO CB   C -11.408   8.353  13.276 1.00 . B B . 103 PRO CB   1 1 
       15 172371 2 1 103 PRO CD   C -12.747   7.192  14.877 1.00 . B B . 103 PRO CD   1 1 
       15 172372 2 1 103 PRO CG   C -12.802   8.254  13.790 1.00 . B B . 103 PRO CG   1 1 
       15 172373 2 1 103 PRO HA   H -11.205   6.401  12.374 1.00 . B B . 103 PRO HA   1 1 
       15 172374 2 1 103 PRO HB2  H -10.789   8.985  13.919 1.00 . B B . 103 PRO HB2  1 1 
       15 172375 2 1 103 PRO HB3  H -11.406   8.742  12.263 1.00 . B B . 103 PRO HB3  1 1 
       15 172376 2 1 103 PRO HD2  H -12.530   7.638  15.841 1.00 . B B . 103 PRO HD2  1 1 
       15 172377 2 1 103 PRO HD3  H -13.681   6.643  14.924 1.00 . B B . 103 PRO HD3  1 1 
       15 172378 2 1 103 PRO HG2  H -13.119   9.209  14.200 1.00 . B B . 103 PRO HG2  1 1 
       15 172379 2 1 103 PRO HG3  H -13.477   7.943  13.000 1.00 . B B . 103 PRO HG3  1 1 
       15 172380 2 1 103 PRO N    N -11.631   6.289  14.450 1.00 . B B . 103 PRO N    1 1 
       15 172381 2 1 103 PRO O    O  -8.715   6.458  12.480 1.00 . B B . 103 PRO O    1 1 
       15 172382 2 1 104 ASN C    C  -6.699   5.792  14.579 1.00 . B B . 104 ASN C    1 1 
       15 172383 2 1 104 ASN CA   C  -7.343   7.176  14.867 1.00 . B B . 104 ASN CA   1 1 
       15 172384 2 1 104 ASN CB   C  -7.047   7.637  16.328 1.00 . B B . 104 ASN CB   1 1 
       15 172385 2 1 104 ASN CG   C  -5.564   7.548  16.733 1.00 . B B . 104 ASN CG   1 1 
       15 172386 2 1 104 ASN H    H  -9.422   7.429  15.349 1.00 . B B . 104 ASN H    1 1 
       15 172387 2 1 104 ASN HA   H  -6.909   7.903  14.184 1.00 . B B . 104 ASN HA   1 1 
       15 172388 2 1 104 ASN HB2  H  -7.367   8.668  16.446 1.00 . B B . 104 ASN HB2  1 1 
       15 172389 2 1 104 ASN HB3  H  -7.625   7.024  17.011 1.00 . B B . 104 ASN HB3  1 1 
       15 172390 2 1 104 ASN HD21 H  -5.163   9.302  15.886 1.00 . B B . 104 ASN HD21 1 1 
       15 172391 2 1 104 ASN HD22 H  -3.827   8.508  16.634 1.00 . B B . 104 ASN HD22 1 1 
       15 172392 2 1 104 ASN N    N  -8.823   7.172  14.617 1.00 . B B . 104 ASN N    1 1 
       15 172393 2 1 104 ASN ND2  N  -4.775   8.558  16.383 1.00 . B B . 104 ASN ND2  1 1 
       15 172394 2 1 104 ASN O    O  -5.559   5.711  14.095 1.00 . B B . 104 ASN O    1 1 
       15 172395 2 1 104 ASN OD1  O  -5.130   6.566  17.334 1.00 . B B . 104 ASN OD1  1 1 
       15 172396 2 1 105 ILE C    C  -7.052   3.032  13.086 1.00 . B B . 105 ILE C    1 1 
       15 172397 2 1 105 ILE CA   C  -7.037   3.330  14.598 1.00 . B B . 105 ILE CA   1 1 
       15 172398 2 1 105 ILE CB   C  -7.995   2.321  15.332 1.00 . B B . 105 ILE CB   1 1 
       15 172399 2 1 105 ILE CD1  C  -8.937   1.697  17.655 1.00 . B B . 105 ILE CD1  1 1 
       15 172400 2 1 105 ILE CG1  C  -7.962   2.554  16.874 1.00 . B B . 105 ILE CG1  1 1 
       15 172401 2 1 105 ILE CG2  C  -7.656   0.849  14.977 1.00 . B B . 105 ILE CG2  1 1 
       15 172402 2 1 105 ILE H    H  -8.337   4.873  15.268 1.00 . B B . 105 ILE H    1 1 
       15 172403 2 1 105 ILE HA   H  -6.027   3.192  14.983 1.00 . B B . 105 ILE HA   1 1 
       15 172404 2 1 105 ILE HB   H  -9.008   2.517  14.977 1.00 . B B . 105 ILE HB   1 1 
       15 172405 2 1 105 ILE HD11 H  -8.821   1.893  18.709 1.00 . B B . 105 ILE HD11 1 1 
       15 172406 2 1 105 ILE HD12 H  -8.740   0.651  17.465 1.00 . B B . 105 ILE HD12 1 1 
       15 172407 2 1 105 ILE HD13 H  -9.949   1.935  17.359 1.00 . B B . 105 ILE HD13 1 1 
       15 172408 2 1 105 ILE HG12 H  -6.970   2.342  17.250 1.00 . B B . 105 ILE HG12 1 1 
       15 172409 2 1 105 ILE HG13 H  -8.200   3.590  17.085 1.00 . B B . 105 ILE HG13 1 1 
       15 172410 2 1 105 ILE HG21 H  -8.410   0.188  15.372 1.00 . B B . 105 ILE HG21 1 1 
       15 172411 2 1 105 ILE HG22 H  -6.697   0.580  15.395 1.00 . B B . 105 ILE HG22 1 1 
       15 172412 2 1 105 ILE HG23 H  -7.617   0.730  13.900 1.00 . B B . 105 ILE HG23 1 1 
       15 172413 2 1 105 ILE N    N  -7.455   4.721  14.864 1.00 . B B . 105 ILE N    1 1 
       15 172414 2 1 105 ILE O    O  -6.094   2.471  12.534 1.00 . B B . 105 ILE O    1 1 
       15 172415 2 1 106 LEU C    C  -7.709   3.999  10.046 1.00 . B B . 106 LEU C    1 1 
       15 172416 2 1 106 LEU CA   C  -8.448   3.071  11.034 1.00 . B B . 106 LEU CA   1 1 
       15 172417 2 1 106 LEU CB   C  -9.977   3.172  10.799 1.00 . B B . 106 LEU CB   1 1 
       15 172418 2 1 106 LEU CD1  C -12.360   2.514  11.474 1.00 . B B . 106 LEU CD1  1 1 
       15 172419 2 1 106 LEU CD2  C -10.566   0.708  11.205 1.00 . B B . 106 LEU CD2  1 1 
       15 172420 2 1 106 LEU CG   C -10.859   2.174  11.614 1.00 . B B . 106 LEU CG   1 1 
       15 172421 2 1 106 LEU H    H  -8.821   3.948  12.931 1.00 . B B . 106 LEU H    1 1 
       15 172422 2 1 106 LEU HA   H  -8.134   2.045  10.866 1.00 . B B . 106 LEU HA   1 1 
       15 172423 2 1 106 LEU HB2  H -10.285   4.185  11.051 1.00 . B B . 106 LEU HB2  1 1 
       15 172424 2 1 106 LEU HB3  H -10.177   3.020   9.743 1.00 . B B . 106 LEU HB3  1 1 
       15 172425 2 1 106 LEU HD11 H -12.938   1.880  12.120 1.00 . B B . 106 LEU HD11 1 1 
       15 172426 2 1 106 LEU HD12 H -12.679   2.357  10.462 1.00 . B B . 106 LEU HD12 1 1 
       15 172427 2 1 106 LEU HD13 H -12.527   3.550  11.747 1.00 . B B . 106 LEU HD13 1 1 
       15 172428 2 1 106 LEU HD21 H -11.173   0.035  11.788 1.00 . B B . 106 LEU HD21 1 1 
       15 172429 2 1 106 LEU HD22 H  -9.524   0.481  11.379 1.00 . B B . 106 LEU HD22 1 1 
       15 172430 2 1 106 LEU HD23 H -10.791   0.568  10.161 1.00 . B B . 106 LEU HD23 1 1 
       15 172431 2 1 106 LEU HG   H -10.608   2.273  12.666 1.00 . B B . 106 LEU HG   1 1 
       15 172432 2 1 106 LEU N    N  -8.162   3.410  12.441 1.00 . B B . 106 LEU N    1 1 
       15 172433 2 1 106 LEU O    O  -7.510   3.646   8.876 1.00 . B B . 106 LEU O    1 1 
       15 172434 2 1 107 PHE C    C  -5.452   5.948   9.013 1.00 . B B . 107 PHE C    1 1 
       15 172435 2 1 107 PHE CA   C  -6.782   6.287   9.718 1.00 . B B . 107 PHE CA   1 1 
       15 172436 2 1 107 PHE CB   C  -6.655   7.606  10.538 1.00 . B B . 107 PHE CB   1 1 
       15 172437 2 1 107 PHE CD1  C  -7.073   9.346   8.724 1.00 . B B . 107 PHE CD1  1 1 
       15 172438 2 1 107 PHE CD2  C  -4.979   9.413   9.888 1.00 . B B . 107 PHE CD2  1 1 
       15 172439 2 1 107 PHE CE1  C  -6.682  10.434   7.962 1.00 . B B . 107 PHE CE1  1 1 
       15 172440 2 1 107 PHE CE2  C  -4.588  10.498   9.131 1.00 . B B . 107 PHE CE2  1 1 
       15 172441 2 1 107 PHE CG   C  -6.226   8.815   9.702 1.00 . B B . 107 PHE CG   1 1 
       15 172442 2 1 107 PHE CZ   C  -5.440  11.013   8.167 1.00 . B B . 107 PHE CZ   1 1 
       15 172443 2 1 107 PHE H    H  -7.361   5.314  11.512 1.00 . B B . 107 PHE H    1 1 
       15 172444 2 1 107 PHE HA   H  -7.527   6.457   8.944 1.00 . B B . 107 PHE HA   1 1 
       15 172445 2 1 107 PHE HB2  H  -7.615   7.835  10.983 1.00 . B B . 107 PHE HB2  1 1 
       15 172446 2 1 107 PHE HB3  H  -5.931   7.460  11.338 1.00 . B B . 107 PHE HB3  1 1 
       15 172447 2 1 107 PHE HD1  H  -8.049   8.893   8.560 1.00 . B B . 107 PHE HD1  1 1 
       15 172448 2 1 107 PHE HD2  H  -4.310   9.014  10.637 1.00 . B B . 107 PHE HD2  1 1 
       15 172449 2 1 107 PHE HE1  H  -7.348  10.833   7.209 1.00 . B B . 107 PHE HE1  1 1 
       15 172450 2 1 107 PHE HE2  H  -3.616  10.947   9.294 1.00 . B B . 107 PHE HE2  1 1 
       15 172451 2 1 107 PHE HZ   H  -5.133  11.861   7.570 1.00 . B B . 107 PHE HZ   1 1 
       15 172452 2 1 107 PHE N    N  -7.306   5.181  10.544 1.00 . B B . 107 PHE N    1 1 
       15 172453 2 1 107 PHE O    O  -5.337   6.262   7.838 1.00 . B B . 107 PHE O    1 1 
       15 172454 2 1 108 PRO C    C  -3.391   4.003   7.789 1.00 . B B . 108 PRO C    1 1 
       15 172455 2 1 108 PRO CA   C  -3.154   4.947   8.995 1.00 . B B . 108 PRO CA   1 1 
       15 172456 2 1 108 PRO CB   C  -2.319   4.260  10.108 1.00 . B B . 108 PRO CB   1 1 
       15 172457 2 1 108 PRO CD   C  -4.335   5.004  11.142 1.00 . B B . 108 PRO CD   1 1 
       15 172458 2 1 108 PRO CG   C  -3.300   3.914  11.187 1.00 . B B . 108 PRO CG   1 1 
       15 172459 2 1 108 PRO HA   H  -2.623   5.829   8.642 1.00 . B B . 108 PRO HA   1 1 
       15 172460 2 1 108 PRO HB2  H  -1.820   3.374   9.728 1.00 . B B . 108 PRO HB2  1 1 
       15 172461 2 1 108 PRO HB3  H  -1.574   4.948  10.491 1.00 . B B . 108 PRO HB3  1 1 
       15 172462 2 1 108 PRO HD2  H  -5.290   4.640  11.510 1.00 . B B . 108 PRO HD2  1 1 
       15 172463 2 1 108 PRO HD3  H  -4.018   5.869  11.716 1.00 . B B . 108 PRO HD3  1 1 
       15 172464 2 1 108 PRO HG2  H  -3.754   2.945  10.983 1.00 . B B . 108 PRO HG2  1 1 
       15 172465 2 1 108 PRO HG3  H  -2.813   3.899  12.155 1.00 . B B . 108 PRO HG3  1 1 
       15 172466 2 1 108 PRO N    N  -4.410   5.334   9.687 1.00 . B B . 108 PRO N    1 1 
       15 172467 2 1 108 PRO O    O  -2.730   4.138   6.757 1.00 . B B . 108 PRO O    1 1 
       15 172468 2 1 109 TYR C    C  -5.374   2.845   5.665 1.00 . B B . 109 TYR C    1 1 
       15 172469 2 1 109 TYR CA   C  -4.732   2.115   6.873 1.00 . B B . 109 TYR CA   1 1 
       15 172470 2 1 109 TYR CB   C  -5.714   1.053   7.421 1.00 . B B . 109 TYR CB   1 1 
       15 172471 2 1 109 TYR CD1  C  -5.422   0.478   9.904 1.00 . B B . 109 TYR CD1  1 1 
       15 172472 2 1 109 TYR CD2  C  -4.495  -1.033   8.297 1.00 . B B . 109 TYR CD2  1 1 
       15 172473 2 1 109 TYR CE1  C  -4.969  -0.336  10.927 1.00 . B B . 109 TYR CE1  1 1 
       15 172474 2 1 109 TYR CE2  C  -4.043  -1.847   9.323 1.00 . B B . 109 TYR CE2  1 1 
       15 172475 2 1 109 TYR CG   C  -5.194   0.154   8.563 1.00 . B B . 109 TYR CG   1 1 
       15 172476 2 1 109 TYR CZ   C  -4.280  -1.495  10.634 1.00 . B B . 109 TYR CZ   1 1 
       15 172477 2 1 109 TYR H    H  -4.835   3.033   8.789 1.00 . B B . 109 TYR H    1 1 
       15 172478 2 1 109 TYR HA   H  -3.824   1.617   6.541 1.00 . B B . 109 TYR HA   1 1 
       15 172479 2 1 109 TYR HB2  H  -6.600   1.562   7.789 1.00 . B B . 109 TYR HB2  1 1 
       15 172480 2 1 109 TYR HB3  H  -6.019   0.403   6.604 1.00 . B B . 109 TYR HB3  1 1 
       15 172481 2 1 109 TYR HD1  H  -5.960   1.387  10.145 1.00 . B B . 109 TYR HD1  1 1 
       15 172482 2 1 109 TYR HD2  H  -4.303  -1.314   7.269 1.00 . B B . 109 TYR HD2  1 1 
       15 172483 2 1 109 TYR HE1  H  -5.169  -0.069  11.953 1.00 . B B . 109 TYR HE1  1 1 
       15 172484 2 1 109 TYR HE2  H  -3.503  -2.758   9.094 1.00 . B B . 109 TYR HE2  1 1 
       15 172485 2 1 109 TYR HH   H  -2.969  -2.682  11.408 1.00 . B B . 109 TYR HH   1 1 
       15 172486 2 1 109 TYR N    N  -4.360   3.075   7.935 1.00 . B B . 109 TYR N    1 1 
       15 172487 2 1 109 TYR O    O  -4.987   2.614   4.518 1.00 . B B . 109 TYR O    1 1 
       15 172488 2 1 109 TYR OH   O  -3.823  -2.303  11.658 1.00 . B B . 109 TYR OH   1 1 
       15 172489 2 1 110 ALA C    C  -6.081   5.492   4.208 1.00 . B B . 110 ALA C    1 1 
       15 172490 2 1 110 ALA CA   C  -7.069   4.544   4.929 1.00 . B B . 110 ALA CA   1 1 
       15 172491 2 1 110 ALA CB   C  -8.195   5.368   5.594 1.00 . B B . 110 ALA CB   1 1 
       15 172492 2 1 110 ALA H    H  -6.649   3.805   6.895 1.00 . B B . 110 ALA H    1 1 
       15 172493 2 1 110 ALA HA   H  -7.520   3.875   4.199 1.00 . B B . 110 ALA HA   1 1 
       15 172494 2 1 110 ALA HB1  H  -8.980   4.725   5.941 1.00 . B B . 110 ALA HB1  1 1 
       15 172495 2 1 110 ALA HB2  H  -8.607   6.076   4.890 1.00 . B B . 110 ALA HB2  1 1 
       15 172496 2 1 110 ALA HB3  H  -7.796   5.899   6.438 1.00 . B B . 110 ALA HB3  1 1 
       15 172497 2 1 110 ALA N    N  -6.370   3.715   5.954 1.00 . B B . 110 ALA N    1 1 
       15 172498 2 1 110 ALA O    O  -6.139   5.663   2.991 1.00 . B B . 110 ALA O    1 1 
       15 172499 2 1 111 ARG C    C  -3.200   6.391   3.552 1.00 . B B . 111 ARG C    1 1 
       15 172500 2 1 111 ARG CA   C  -4.138   7.042   4.576 1.00 . B B . 111 ARG CA   1 1 
       15 172501 2 1 111 ARG CB   C  -3.355   7.524   5.841 1.00 . B B . 111 ARG CB   1 1 
       15 172502 2 1 111 ARG CD   C  -1.344   8.656   6.961 1.00 . B B . 111 ARG CD   1 1 
       15 172503 2 1 111 ARG CG   C  -2.021   8.285   5.617 1.00 . B B . 111 ARG CG   1 1 
       15 172504 2 1 111 ARG CZ   C   0.984   9.094   7.795 1.00 . B B . 111 ARG CZ   1 1 
       15 172505 2 1 111 ARG H    H  -5.241   5.874   5.957 1.00 . B B . 111 ARG H    1 1 
       15 172506 2 1 111 ARG HA   H  -4.627   7.895   4.117 1.00 . B B . 111 ARG HA   1 1 
       15 172507 2 1 111 ARG HB2  H  -4.010   8.172   6.411 1.00 . B B . 111 ARG HB2  1 1 
       15 172508 2 1 111 ARG HB3  H  -3.138   6.651   6.454 1.00 . B B . 111 ARG HB3  1 1 
       15 172509 2 1 111 ARG HD2  H  -1.906   9.460   7.423 1.00 . B B . 111 ARG HD2  1 1 
       15 172510 2 1 111 ARG HD3  H  -1.369   7.790   7.617 1.00 . B B . 111 ARG HD3  1 1 
       15 172511 2 1 111 ARG HE   H   0.333   9.429   5.915 1.00 . B B . 111 ARG HE   1 1 
       15 172512 2 1 111 ARG HG2  H  -1.349   7.651   5.051 1.00 . B B . 111 ARG HG2  1 1 
       15 172513 2 1 111 ARG HG3  H  -2.217   9.192   5.057 1.00 . B B . 111 ARG HG3  1 1 
       15 172514 2 1 111 ARG HH11 H  -0.263   8.344   9.208 1.00 . B B . 111 ARG HH11 1 1 
       15 172515 2 1 111 ARG HH12 H   1.353   8.663   9.746 1.00 . B B . 111 ARG HH12 1 1 
       15 172516 2 1 111 ARG HH21 H   2.493   9.804   6.643 1.00 . B B . 111 ARG HH21 1 1 
       15 172517 2 1 111 ARG HH22 H   2.908   9.487   8.303 1.00 . B B . 111 ARG HH22 1 1 
       15 172518 2 1 111 ARG N    N  -5.191   6.092   5.010 1.00 . B B . 111 ARG N    1 1 
       15 172519 2 1 111 ARG NE   N   0.064   9.102   6.807 1.00 . B B . 111 ARG NE   1 1 
       15 172520 2 1 111 ARG NH1  N   0.666   8.667   9.016 1.00 . B B . 111 ARG NH1  1 1 
       15 172521 2 1 111 ARG NH2  N   2.226   9.494   7.560 1.00 . B B . 111 ARG NH2  1 1 
       15 172522 2 1 111 ARG O    O  -3.047   6.896   2.435 1.00 . B B . 111 ARG O    1 1 
       15 172523 2 1 112 GLU C    C  -2.372   4.009   1.817 1.00 . B B . 112 GLU C    1 1 
       15 172524 2 1 112 GLU CA   C  -1.670   4.490   3.101 1.00 . B B . 112 GLU CA   1 1 
       15 172525 2 1 112 GLU CB   C  -1.091   3.296   3.923 1.00 . B B . 112 GLU CB   1 1 
       15 172526 2 1 112 GLU CD   C  -0.074   1.460   2.357 1.00 . B B . 112 GLU CD   1 1 
       15 172527 2 1 112 GLU CG   C   0.187   2.625   3.343 1.00 . B B . 112 GLU CG   1 1 
       15 172528 2 1 112 GLU H    H  -2.841   4.881   4.823 1.00 . B B . 112 GLU H    1 1 
       15 172529 2 1 112 GLU HA   H  -0.857   5.159   2.831 1.00 . B B . 112 GLU HA   1 1 
       15 172530 2 1 112 GLU HB2  H  -0.854   3.658   4.918 1.00 . B B . 112 GLU HB2  1 1 
       15 172531 2 1 112 GLU HB3  H  -1.860   2.536   4.023 1.00 . B B . 112 GLU HB3  1 1 
       15 172532 2 1 112 GLU HG2  H   0.777   3.377   2.833 1.00 . B B . 112 GLU HG2  1 1 
       15 172533 2 1 112 GLU HG3  H   0.780   2.243   4.169 1.00 . B B . 112 GLU HG3  1 1 
       15 172534 2 1 112 GLU N    N  -2.618   5.243   3.939 1.00 . B B . 112 GLU N    1 1 
       15 172535 2 1 112 GLU O    O  -1.794   4.051   0.726 1.00 . B B . 112 GLU O    1 1 
       15 172536 2 1 112 GLU OE1  O  -0.230   0.304   2.806 1.00 . B B . 112 GLU OE1  1 1 
       15 172537 2 1 112 GLU OE2  O  -0.102   1.680   1.128 1.00 . B B . 112 GLU OE2  1 1 
       15 172538 2 1 113 CYS C    C  -4.755   4.067  -0.224 1.00 . B B . 113 CYS C    1 1 
       15 172539 2 1 113 CYS CA   C  -4.435   3.023   0.868 1.00 . B B . 113 CYS CA   1 1 
       15 172540 2 1 113 CYS CB   C  -5.729   2.386   1.401 1.00 . B B . 113 CYS CB   1 1 
       15 172541 2 1 113 CYS H    H  -4.060   3.672   2.852 1.00 . B B . 113 CYS H    1 1 
       15 172542 2 1 113 CYS HA   H  -3.833   2.237   0.423 1.00 . B B . 113 CYS HA   1 1 
       15 172543 2 1 113 CYS HB2  H  -5.518   1.837   2.311 1.00 . B B . 113 CYS HB2  1 1 
       15 172544 2 1 113 CYS HB3  H  -6.469   3.153   1.608 1.00 . B B . 113 CYS HB3  1 1 
       15 172545 2 1 113 CYS HG   H  -6.548   1.862  -0.933 1.00 . B B . 113 CYS HG   1 1 
       15 172546 2 1 113 CYS N    N  -3.645   3.596   1.966 1.00 . B B . 113 CYS N    1 1 
       15 172547 2 1 113 CYS O    O  -4.682   3.748  -1.415 1.00 . B B . 113 CYS O    1 1 
       15 172548 2 1 113 CYS SG   S  -6.461   1.239   0.237 1.00 . B B . 113 CYS SG   1 1 
       15 172549 2 1 114 ILE C    C  -4.039   6.745  -1.495 1.00 . B B . 114 ILE C    1 1 
       15 172550 2 1 114 ILE CA   C  -5.341   6.426  -0.761 1.00 . B B . 114 ILE CA   1 1 
       15 172551 2 1 114 ILE CB   C  -5.843   7.749  -0.064 1.00 . B B . 114 ILE CB   1 1 
       15 172552 2 1 114 ILE CD1  C  -7.690   8.735   1.427 1.00 . B B . 114 ILE CD1  1 1 
       15 172553 2 1 114 ILE CG1  C  -7.257   7.571   0.563 1.00 . B B . 114 ILE CG1  1 1 
       15 172554 2 1 114 ILE CG2  C  -5.839   8.937  -1.073 1.00 . B B . 114 ILE CG2  1 1 
       15 172555 2 1 114 ILE H    H  -5.233   5.465   1.142 1.00 . B B . 114 ILE H    1 1 
       15 172556 2 1 114 ILE HA   H  -6.093   6.114  -1.484 1.00 . B B . 114 ILE HA   1 1 
       15 172557 2 1 114 ILE HB   H  -5.136   7.991   0.730 1.00 . B B . 114 ILE HB   1 1 
       15 172558 2 1 114 ILE HD11 H  -8.658   8.528   1.868 1.00 . B B . 114 ILE HD11 1 1 
       15 172559 2 1 114 ILE HD12 H  -7.766   9.627   0.824 1.00 . B B . 114 ILE HD12 1 1 
       15 172560 2 1 114 ILE HD13 H  -6.971   8.895   2.219 1.00 . B B . 114 ILE HD13 1 1 
       15 172561 2 1 114 ILE HG12 H  -7.991   7.469  -0.228 1.00 . B B . 114 ILE HG12 1 1 
       15 172562 2 1 114 ILE HG13 H  -7.281   6.673   1.173 1.00 . B B . 114 ILE HG13 1 1 
       15 172563 2 1 114 ILE HG21 H  -6.389   8.663  -1.963 1.00 . B B . 114 ILE HG21 1 1 
       15 172564 2 1 114 ILE HG22 H  -4.826   9.185  -1.351 1.00 . B B . 114 ILE HG22 1 1 
       15 172565 2 1 114 ILE HG23 H  -6.297   9.804  -0.628 1.00 . B B . 114 ILE HG23 1 1 
       15 172566 2 1 114 ILE N    N  -5.120   5.303   0.185 1.00 . B B . 114 ILE N    1 1 
       15 172567 2 1 114 ILE O    O  -4.018   6.832  -2.723 1.00 . B B . 114 ILE O    1 1 
       15 172568 2 1 115 THR C    C  -1.146   6.229  -2.275 1.00 . B B . 115 THR C    1 1 
       15 172569 2 1 115 THR CA   C  -1.625   7.258  -1.215 1.00 . B B . 115 THR CA   1 1 
       15 172570 2 1 115 THR CB   C  -0.620   7.354  -0.019 1.00 . B B . 115 THR CB   1 1 
       15 172571 2 1 115 THR CG2  C   0.803   7.721  -0.465 1.00 . B B . 115 THR CG2  1 1 
       15 172572 2 1 115 THR H    H  -3.073   6.814   0.262 1.00 . B B . 115 THR H    1 1 
       15 172573 2 1 115 THR HA   H  -1.697   8.236  -1.683 1.00 . B B . 115 THR HA   1 1 
       15 172574 2 1 115 THR HB   H  -0.585   6.390   0.479 1.00 . B B . 115 THR HB   1 1 
       15 172575 2 1 115 THR HG1  H  -0.636   9.172   0.799 1.00 . B B . 115 THR HG1  1 1 
       15 172576 2 1 115 THR HG21 H   1.196   6.945  -1.112 1.00 . B B . 115 THR HG21 1 1 
       15 172577 2 1 115 THR HG22 H   1.445   7.824   0.395 1.00 . B B . 115 THR HG22 1 1 
       15 172578 2 1 115 THR HG23 H   0.787   8.658  -1.007 1.00 . B B . 115 THR HG23 1 1 
       15 172579 2 1 115 THR N    N  -2.962   6.916  -0.709 1.00 . B B . 115 THR N    1 1 
       15 172580 2 1 115 THR O    O  -0.422   6.577  -3.222 1.00 . B B . 115 THR O    1 1 
       15 172581 2 1 115 THR OG1  O  -1.087   8.330   0.936 1.00 . B B . 115 THR OG1  1 1 
       15 172582 2 1 116 SER C    C  -2.152   4.201  -4.388 1.00 . B B . 116 SER C    1 1 
       15 172583 2 1 116 SER CA   C  -1.378   3.900  -3.082 1.00 . B B . 116 SER CA   1 1 
       15 172584 2 1 116 SER CB   C  -1.818   2.538  -2.479 1.00 . B B . 116 SER CB   1 1 
       15 172585 2 1 116 SER H    H  -2.078   4.761  -1.281 1.00 . B B . 116 SER H    1 1 
       15 172586 2 1 116 SER HA   H  -0.315   3.856  -3.306 1.00 . B B . 116 SER HA   1 1 
       15 172587 2 1 116 SER HB2  H  -1.233   2.331  -1.591 1.00 . B B . 116 SER HB2  1 1 
       15 172588 2 1 116 SER HB3  H  -2.868   2.578  -2.211 1.00 . B B . 116 SER HB3  1 1 
       15 172589 2 1 116 SER HG   H  -0.680   1.350  -3.534 1.00 . B B . 116 SER HG   1 1 
       15 172590 2 1 116 SER N    N  -1.588   4.972  -2.105 1.00 . B B . 116 SER N    1 1 
       15 172591 2 1 116 SER O    O  -1.565   4.238  -5.456 1.00 . B B . 116 SER O    1 1 
       15 172592 2 1 116 SER OG   O  -1.626   1.467  -3.388 1.00 . B B . 116 SER OG   1 1 
       15 172593 2 1 117 MET C    C  -4.024   5.889  -6.300 1.00 . B B . 117 MET C    1 1 
       15 172594 2 1 117 MET CA   C  -4.361   4.636  -5.457 1.00 . B B . 117 MET CA   1 1 
       15 172595 2 1 117 MET CB   C  -5.843   4.652  -5.002 1.00 . B B . 117 MET CB   1 1 
       15 172596 2 1 117 MET CE   C  -5.843   0.744  -3.471 1.00 . B B . 117 MET CE   1 1 
       15 172597 2 1 117 MET CG   C  -6.226   3.438  -4.145 1.00 . B B . 117 MET CG   1 1 
       15 172598 2 1 117 MET H    H  -3.838   4.593  -3.383 1.00 . B B . 117 MET H    1 1 
       15 172599 2 1 117 MET HA   H  -4.214   3.763  -6.088 1.00 . B B . 117 MET HA   1 1 
       15 172600 2 1 117 MET HB2  H  -6.030   5.551  -4.425 1.00 . B B . 117 MET HB2  1 1 
       15 172601 2 1 117 MET HB3  H  -6.484   4.661  -5.878 1.00 . B B . 117 MET HB3  1 1 
       15 172602 2 1 117 MET HE1  H  -5.500  -0.236  -3.759 1.00 . B B . 117 MET HE1  1 1 
       15 172603 2 1 117 MET HE2  H  -6.885   0.690  -3.186 1.00 . B B . 117 MET HE2  1 1 
       15 172604 2 1 117 MET HE3  H  -5.260   1.097  -2.633 1.00 . B B . 117 MET HE3  1 1 
       15 172605 2 1 117 MET HG2  H  -5.788   3.552  -3.164 1.00 . B B . 117 MET HG2  1 1 
       15 172606 2 1 117 MET HG3  H  -7.304   3.399  -4.050 1.00 . B B . 117 MET HG3  1 1 
       15 172607 2 1 117 MET N    N  -3.460   4.480  -4.279 1.00 . B B . 117 MET N    1 1 
       15 172608 2 1 117 MET O    O  -4.118   5.860  -7.535 1.00 . B B . 117 MET O    1 1 
       15 172609 2 1 117 MET SD   S  -5.654   1.872  -4.853 1.00 . B B . 117 MET SD   1 1 
       15 172610 2 1 118 VAL C    C  -1.907   8.029  -7.073 1.00 . B B . 118 VAL C    1 1 
       15 172611 2 1 118 VAL CA   C  -3.200   8.239  -6.261 1.00 . B B . 118 VAL CA   1 1 
       15 172612 2 1 118 VAL CB   C  -3.004   9.376  -5.181 1.00 . B B . 118 VAL CB   1 1 
       15 172613 2 1 118 VAL CG1  C  -2.400  10.670  -5.786 1.00 . B B . 118 VAL CG1  1 1 
       15 172614 2 1 118 VAL CG2  C  -4.344   9.671  -4.458 1.00 . B B . 118 VAL CG2  1 1 
       15 172615 2 1 118 VAL H    H  -3.593   6.922  -4.644 1.00 . B B . 118 VAL H    1 1 
       15 172616 2 1 118 VAL HA   H  -3.993   8.545  -6.940 1.00 . B B . 118 VAL HA   1 1 
       15 172617 2 1 118 VAL HB   H  -2.302   9.007  -4.434 1.00 . B B . 118 VAL HB   1 1 
       15 172618 2 1 118 VAL HG11 H  -3.054  11.055  -6.562 1.00 . B B . 118 VAL HG11 1 1 
       15 172619 2 1 118 VAL HG12 H  -1.430  10.456  -6.216 1.00 . B B . 118 VAL HG12 1 1 
       15 172620 2 1 118 VAL HG13 H  -2.284  11.420  -5.014 1.00 . B B . 118 VAL HG13 1 1 
       15 172621 2 1 118 VAL HG21 H  -4.709   8.767  -3.985 1.00 . B B . 118 VAL HG21 1 1 
       15 172622 2 1 118 VAL HG22 H  -5.081  10.022  -5.171 1.00 . B B . 118 VAL HG22 1 1 
       15 172623 2 1 118 VAL HG23 H  -4.195  10.430  -3.701 1.00 . B B . 118 VAL HG23 1 1 
       15 172624 2 1 118 VAL N    N  -3.618   6.974  -5.617 1.00 . B B . 118 VAL N    1 1 
       15 172625 2 1 118 VAL O    O  -1.784   8.508  -8.211 1.00 . B B . 118 VAL O    1 1 
       15 172626 2 1 119 SER C    C   0.246   6.056  -8.286 1.00 . B B . 119 SER C    1 1 
       15 172627 2 1 119 SER CA   C   0.344   7.008  -7.081 1.00 . B B . 119 SER CA   1 1 
       15 172628 2 1 119 SER CB   C   1.275   6.428  -6.014 1.00 . B B . 119 SER CB   1 1 
       15 172629 2 1 119 SER H    H  -1.176   6.873  -5.609 1.00 . B B . 119 SER H    1 1 
       15 172630 2 1 119 SER HA   H   0.753   7.955  -7.422 1.00 . B B . 119 SER HA   1 1 
       15 172631 2 1 119 SER HB2  H   2.276   6.359  -6.406 1.00 . B B . 119 SER HB2  1 1 
       15 172632 2 1 119 SER HB3  H   1.286   7.084  -5.154 1.00 . B B . 119 SER HB3  1 1 
       15 172633 2 1 119 SER HG   H   0.425   5.214  -4.744 1.00 . B B . 119 SER HG   1 1 
       15 172634 2 1 119 SER N    N  -0.973   7.272  -6.483 1.00 . B B . 119 SER N    1 1 
       15 172635 2 1 119 SER O    O   1.058   6.124  -9.225 1.00 . B B . 119 SER O    1 1 
       15 172636 2 1 119 SER OG   O   0.883   5.144  -5.586 1.00 . B B . 119 SER OG   1 1 
       15 172637 2 1 120 ARG C    C  -1.591   5.067 -10.557 1.00 . B B . 120 ARG C    1 1 
       15 172638 2 1 120 ARG CA   C  -1.119   4.258  -9.340 1.00 . B B . 120 ARG CA   1 1 
       15 172639 2 1 120 ARG CB   C  -2.229   3.286  -8.887 1.00 . B B . 120 ARG CB   1 1 
       15 172640 2 1 120 ARG CD   C  -2.964   1.470  -7.227 1.00 . B B . 120 ARG CD   1 1 
       15 172641 2 1 120 ARG CG   C  -1.796   2.299  -7.798 1.00 . B B . 120 ARG CG   1 1 
       15 172642 2 1 120 ARG CZ   C  -1.759  -0.445  -6.188 1.00 . B B . 120 ARG CZ   1 1 
       15 172643 2 1 120 ARG H    H  -1.281   5.110  -7.403 1.00 . B B . 120 ARG H    1 1 
       15 172644 2 1 120 ARG HA   H  -0.235   3.686  -9.617 1.00 . B B . 120 ARG HA   1 1 
       15 172645 2 1 120 ARG HB2  H  -3.061   3.870  -8.506 1.00 . B B . 120 ARG HB2  1 1 
       15 172646 2 1 120 ARG HB3  H  -2.570   2.716  -9.744 1.00 . B B . 120 ARG HB3  1 1 
       15 172647 2 1 120 ARG HD2  H  -3.739   2.145  -6.882 1.00 . B B . 120 ARG HD2  1 1 
       15 172648 2 1 120 ARG HD3  H  -3.369   0.827  -8.002 1.00 . B B . 120 ARG HD3  1 1 
       15 172649 2 1 120 ARG HE   H  -2.808   0.942  -5.196 1.00 . B B . 120 ARG HE   1 1 
       15 172650 2 1 120 ARG HG2  H  -1.061   1.618  -8.213 1.00 . B B . 120 ARG HG2  1 1 
       15 172651 2 1 120 ARG HG3  H  -1.337   2.854  -6.988 1.00 . B B . 120 ARG HG3  1 1 
       15 172652 2 1 120 ARG HH11 H  -1.597  -0.387  -8.202 1.00 . B B . 120 ARG HH11 1 1 
       15 172653 2 1 120 ARG HH12 H  -0.763  -1.694  -7.432 1.00 . B B . 120 ARG HH12 1 1 
       15 172654 2 1 120 ARG HH21 H  -1.639  -0.728  -4.200 1.00 . B B . 120 ARG HH21 1 1 
       15 172655 2 1 120 ARG HH22 H  -0.786  -1.894  -5.171 1.00 . B B . 120 ARG HH22 1 1 
       15 172656 2 1 120 ARG N    N  -0.758   5.162  -8.231 1.00 . B B . 120 ARG N    1 1 
       15 172657 2 1 120 ARG NE   N  -2.524   0.649  -6.090 1.00 . B B . 120 ARG NE   1 1 
       15 172658 2 1 120 ARG NH1  N  -1.342  -0.873  -7.370 1.00 . B B . 120 ARG NH1  1 1 
       15 172659 2 1 120 ARG NH2  N  -1.368  -1.069  -5.101 1.00 . B B . 120 ARG NH2  1 1 
       15 172660 2 1 120 ARG O    O  -1.336   4.679 -11.696 1.00 . B B . 120 ARG O    1 1 
       15 172661 2 1 121 GLY C    C  -1.584   8.088 -11.787 1.00 . B B . 121 GLY C    1 1 
       15 172662 2 1 121 GLY CA   C  -2.691   7.143 -11.323 1.00 . B B . 121 GLY CA   1 1 
       15 172663 2 1 121 GLY H    H  -2.460   6.425  -9.345 1.00 . B B . 121 GLY H    1 1 
       15 172664 2 1 121 GLY HA2  H  -3.056   6.587 -12.179 1.00 . B B . 121 GLY HA2  1 1 
       15 172665 2 1 121 GLY HA3  H  -3.508   7.734 -10.927 1.00 . B B . 121 GLY HA3  1 1 
       15 172666 2 1 121 GLY N    N  -2.258   6.210 -10.283 1.00 . B B . 121 GLY N    1 1 
       15 172667 2 1 121 GLY O    O  -1.859   9.013 -12.548 1.00 . B B . 121 GLY O    1 1 
       15 172668 2 1 122 THR C    C   0.752  10.117 -11.282 1.00 . B B . 122 THR C    1 1 
       15 172669 2 1 122 THR CA   C   0.900   8.618 -11.653 1.00 . B B . 122 THR CA   1 1 
       15 172670 2 1 122 THR CB   C   1.377   8.442 -13.145 1.00 . B B . 122 THR CB   1 1 
       15 172671 2 1 122 THR CG2  C   1.769   6.991 -13.464 1.00 . B B . 122 THR CG2  1 1 
       15 172672 2 1 122 THR H    H  -0.213   7.059 -10.745 1.00 . B B . 122 THR H    1 1 
       15 172673 2 1 122 THR HA   H   1.681   8.216 -11.015 1.00 . B B . 122 THR HA   1 1 
       15 172674 2 1 122 THR HB   H   2.253   9.065 -13.293 1.00 . B B . 122 THR HB   1 1 
       15 172675 2 1 122 THR HG1  H  -0.433   8.348 -13.942 1.00 . B B . 122 THR HG1  1 1 
       15 172676 2 1 122 THR HG21 H   0.946   6.327 -13.220 1.00 . B B . 122 THR HG21 1 1 
       15 172677 2 1 122 THR HG22 H   2.635   6.706 -12.894 1.00 . B B . 122 THR HG22 1 1 
       15 172678 2 1 122 THR HG23 H   1.996   6.901 -14.518 1.00 . B B . 122 THR HG23 1 1 
       15 172679 2 1 122 THR N    N  -0.325   7.828 -11.334 1.00 . B B . 122 THR N    1 1 
       15 172680 2 1 122 THR O    O   1.407  10.995 -11.862 1.00 . B B . 122 THR O    1 1 
       15 172681 2 1 122 THR OG1  O   0.367   8.863 -14.076 1.00 . B B . 122 THR OG1  1 1 
       15 172682 2 1 123 PHE C    C   0.489  12.011  -8.506 1.00 . B B . 123 PHE C    1 1 
       15 172683 2 1 123 PHE CA   C  -0.363  11.723  -9.764 1.00 . B B . 123 PHE CA   1 1 
       15 172684 2 1 123 PHE CB   C  -1.875  11.852  -9.471 1.00 . B B . 123 PHE CB   1 1 
       15 172685 2 1 123 PHE CD1  C  -2.606  13.038 -11.600 1.00 . B B . 123 PHE CD1  1 1 
       15 172686 2 1 123 PHE CD2  C  -3.704  10.994 -11.021 1.00 . B B . 123 PHE CD2  1 1 
       15 172687 2 1 123 PHE CE1  C  -3.403  13.150 -12.723 1.00 . B B . 123 PHE CE1  1 1 
       15 172688 2 1 123 PHE CE2  C  -4.496  11.105 -12.144 1.00 . B B . 123 PHE CE2  1 1 
       15 172689 2 1 123 PHE CG   C  -2.744  11.952 -10.728 1.00 . B B . 123 PHE CG   1 1 
       15 172690 2 1 123 PHE CZ   C  -4.348  12.182 -12.995 1.00 . B B . 123 PHE CZ   1 1 
       15 172691 2 1 123 PHE H    H  -0.540   9.619  -9.843 1.00 . B B . 123 PHE H    1 1 
       15 172692 2 1 123 PHE HA   H  -0.092  12.444 -10.533 1.00 . B B . 123 PHE HA   1 1 
       15 172693 2 1 123 PHE HB2  H  -2.200  10.997  -8.887 1.00 . B B . 123 PHE HB2  1 1 
       15 172694 2 1 123 PHE HB3  H  -2.049  12.749  -8.888 1.00 . B B . 123 PHE HB3  1 1 
       15 172695 2 1 123 PHE HD1  H  -1.858  13.798 -11.391 1.00 . B B . 123 PHE HD1  1 1 
       15 172696 2 1 123 PHE HD2  H  -3.828  10.144 -10.361 1.00 . B B . 123 PHE HD2  1 1 
       15 172697 2 1 123 PHE HE1  H  -3.286  13.996 -13.387 1.00 . B B . 123 PHE HE1  1 1 
       15 172698 2 1 123 PHE HE2  H  -5.238  10.348 -12.358 1.00 . B B . 123 PHE HE2  1 1 
       15 172699 2 1 123 PHE HZ   H  -4.975  12.270 -13.873 1.00 . B B . 123 PHE HZ   1 1 
       15 172700 2 1 123 PHE N    N  -0.089  10.375 -10.275 1.00 . B B . 123 PHE N    1 1 
       15 172701 2 1 123 PHE O    O   0.940  11.068  -7.856 1.00 . B B . 123 PHE O    1 1 
       15 172702 2 1 124 PRO C    C   1.333  13.231  -5.656 1.00 . B B . 124 PRO C    1 1 
       15 172703 2 1 124 PRO CA   C   1.661  13.737  -7.076 1.00 . B B . 124 PRO CA   1 1 
       15 172704 2 1 124 PRO CB   C   1.620  15.290  -7.120 1.00 . B B . 124 PRO CB   1 1 
       15 172705 2 1 124 PRO CD   C   0.090  14.524  -8.777 1.00 . B B . 124 PRO CD   1 1 
       15 172706 2 1 124 PRO CG   C   1.071  15.619  -8.467 1.00 . B B . 124 PRO CG   1 1 
       15 172707 2 1 124 PRO HA   H   2.667  13.410  -7.323 1.00 . B B . 124 PRO HA   1 1 
       15 172708 2 1 124 PRO HB2  H   0.973  15.684  -6.330 1.00 . B B . 124 PRO HB2  1 1 
       15 172709 2 1 124 PRO HB3  H   2.616  15.699  -7.011 1.00 . B B . 124 PRO HB3  1 1 
       15 172710 2 1 124 PRO HD2  H  -0.878  14.733  -8.330 1.00 . B B . 124 PRO HD2  1 1 
       15 172711 2 1 124 PRO HD3  H  -0.012  14.396  -9.848 1.00 . B B . 124 PRO HD3  1 1 
       15 172712 2 1 124 PRO HG2  H   0.577  16.587  -8.444 1.00 . B B . 124 PRO HG2  1 1 
       15 172713 2 1 124 PRO HG3  H   1.865  15.625  -9.204 1.00 . B B . 124 PRO HG3  1 1 
       15 172714 2 1 124 PRO N    N   0.714  13.326  -8.151 1.00 . B B . 124 PRO N    1 1 
       15 172715 2 1 124 PRO O    O   0.332  12.544  -5.420 1.00 . B B . 124 PRO O    1 1 
       15 172716 2 1 125 GLN C    C   0.920  13.630  -2.561 1.00 . B B . 125 GLN C    1 1 
       15 172717 2 1 125 GLN CA   C   2.181  13.194  -3.326 1.00 . B B . 125 GLN CA   1 1 
       15 172718 2 1 125 GLN CB   C   3.490  13.653  -2.604 1.00 . B B . 125 GLN CB   1 1 
       15 172719 2 1 125 GLN CD   C   2.996  15.979  -1.521 1.00 . B B . 125 GLN CD   1 1 
       15 172720 2 1 125 GLN CG   C   3.774  15.182  -2.584 1.00 . B B . 125 GLN CG   1 1 
       15 172721 2 1 125 GLN H    H   2.948  14.204  -5.003 1.00 . B B . 125 GLN H    1 1 
       15 172722 2 1 125 GLN HA   H   2.187  12.111  -3.348 1.00 . B B . 125 GLN HA   1 1 
       15 172723 2 1 125 GLN HB2  H   3.463  13.302  -1.579 1.00 . B B . 125 GLN HB2  1 1 
       15 172724 2 1 125 GLN HB3  H   4.330  13.166  -3.097 1.00 . B B . 125 GLN HB3  1 1 
       15 172725 2 1 125 GLN HE21 H   2.983  17.599  -2.676 1.00 . B B . 125 GLN HE21 1 1 
       15 172726 2 1 125 GLN HE22 H   2.197  17.755  -1.146 1.00 . B B . 125 GLN HE22 1 1 
       15 172727 2 1 125 GLN HG2  H   4.827  15.334  -2.395 1.00 . B B . 125 GLN HG2  1 1 
       15 172728 2 1 125 GLN HG3  H   3.536  15.581  -3.567 1.00 . B B . 125 GLN HG3  1 1 
       15 172729 2 1 125 GLN N    N   2.216  13.621  -4.722 1.00 . B B . 125 GLN N    1 1 
       15 172730 2 1 125 GLN NE2  N   2.699  17.240  -1.810 1.00 . B B . 125 GLN NE2  1 1 
       15 172731 2 1 125 GLN O    O   0.298  14.660  -2.858 1.00 . B B . 125 GLN O    1 1 
       15 172732 2 1 125 GLN OE1  O   2.662  15.462  -0.451 1.00 . B B . 125 GLN OE1  1 1 
       15 172733 2 1 126 LEU C    C   0.093  12.498   0.755 1.00 . B B . 126 LEU C    1 1 
       15 172734 2 1 126 LEU CA   C  -0.422  13.102  -0.549 1.00 . B B . 126 LEU CA   1 1 
       15 172735 2 1 126 LEU CB   C  -1.836  12.561  -0.902 1.00 . B B . 126 LEU CB   1 1 
       15 172736 2 1 126 LEU CD1  C  -3.138  14.345   0.473 1.00 . B B . 126 LEU CD1  1 1 
       15 172737 2 1 126 LEU CD2  C  -4.288  12.194  -0.279 1.00 . B B . 126 LEU CD2  1 1 
       15 172738 2 1 126 LEU CG   C  -2.959  12.832   0.163 1.00 . B B . 126 LEU CG   1 1 
       15 172739 2 1 126 LEU H    H   0.999  11.914  -1.548 1.00 . B B . 126 LEU H    1 1 
       15 172740 2 1 126 LEU HA   H  -0.473  14.186  -0.436 1.00 . B B . 126 LEU HA   1 1 
       15 172741 2 1 126 LEU HB2  H  -2.143  13.004  -1.845 1.00 . B B . 126 LEU HB2  1 1 
       15 172742 2 1 126 LEU HB3  H  -1.761  11.487  -1.046 1.00 . B B . 126 LEU HB3  1 1 
       15 172743 2 1 126 LEU HD11 H  -3.401  14.883  -0.431 1.00 . B B . 126 LEU HD11 1 1 
       15 172744 2 1 126 LEU HD12 H  -2.217  14.748   0.871 1.00 . B B . 126 LEU HD12 1 1 
       15 172745 2 1 126 LEU HD13 H  -3.924  14.476   1.206 1.00 . B B . 126 LEU HD13 1 1 
       15 172746 2 1 126 LEU HD21 H  -5.046  12.362   0.474 1.00 . B B . 126 LEU HD21 1 1 
       15 172747 2 1 126 LEU HD22 H  -4.154  11.129  -0.412 1.00 . B B . 126 LEU HD22 1 1 
       15 172748 2 1 126 LEU HD23 H  -4.616  12.631  -1.218 1.00 . B B . 126 LEU HD23 1 1 
       15 172749 2 1 126 LEU HG   H  -2.670  12.356   1.091 1.00 . B B . 126 LEU HG   1 1 
       15 172750 2 1 126 LEU N    N   0.563  12.793  -1.581 1.00 . B B . 126 LEU N    1 1 
       15 172751 2 1 126 LEU O    O  -0.172  11.326   1.072 1.00 . B B . 126 LEU O    1 1 
       15 172752 2 1 127 ASN C    C   0.929  13.928   3.764 1.00 . B B . 127 ASN C    1 1 
       15 172753 2 1 127 ASN CA   C   1.448  12.901   2.768 1.00 . B B . 127 ASN CA   1 1 
       15 172754 2 1 127 ASN CB   C   2.999  12.864   2.770 1.00 . B B . 127 ASN CB   1 1 
       15 172755 2 1 127 ASN CG   C   3.573  12.108   1.578 1.00 . B B . 127 ASN CG   1 1 
       15 172756 2 1 127 ASN H    H   1.226  14.122   1.053 1.00 . B B . 127 ASN H    1 1 
       15 172757 2 1 127 ASN HA   H   1.067  11.913   3.038 1.00 . B B . 127 ASN HA   1 1 
       15 172758 2 1 127 ASN HB2  H   3.389  13.877   2.750 1.00 . B B . 127 ASN HB2  1 1 
       15 172759 2 1 127 ASN HB3  H   3.334  12.378   3.682 1.00 . B B . 127 ASN HB3  1 1 
       15 172760 2 1 127 ASN HD21 H   3.473  10.411   2.573 1.00 . B B . 127 ASN HD21 1 1 
       15 172761 2 1 127 ASN HD22 H   4.120  10.314   0.978 1.00 . B B . 127 ASN HD22 1 1 
       15 172762 2 1 127 ASN N    N   0.932  13.268   1.449 1.00 . B B . 127 ASN N    1 1 
       15 172763 2 1 127 ASN ND2  N   3.731  10.817   1.720 1.00 . B B . 127 ASN ND2  1 1 
       15 172764 2 1 127 ASN O    O   1.545  14.982   3.968 1.00 . B B . 127 ASN O    1 1 
       15 172765 2 1 127 ASN OD1  O   3.837  12.676   0.525 1.00 . B B . 127 ASN OD1  1 1 
       15 172766 2 1 128 LEU C    C  -0.285  14.280   6.689 1.00 . B B . 128 LEU C    1 1 
       15 172767 2 1 128 LEU CA   C  -0.875  14.542   5.301 1.00 . B B . 128 LEU CA   1 1 
       15 172768 2 1 128 LEU CB   C  -2.422  14.355   5.267 1.00 . B B . 128 LEU CB   1 1 
       15 172769 2 1 128 LEU CD1  C  -3.379  15.546   7.381 1.00 . B B . 128 LEU CD1  1 1 
       15 172770 2 1 128 LEU CD2  C  -2.802  16.896   5.280 1.00 . B B . 128 LEU CD2  1 1 
       15 172771 2 1 128 LEU CG   C  -3.291  15.532   5.838 1.00 . B B . 128 LEU CG   1 1 
       15 172772 2 1 128 LEU H    H  -0.681  12.789   4.128 1.00 . B B . 128 LEU H    1 1 
       15 172773 2 1 128 LEU HA   H  -0.638  15.563   5.002 1.00 . B B . 128 LEU HA   1 1 
       15 172774 2 1 128 LEU HB2  H  -2.715  14.202   4.230 1.00 . B B . 128 LEU HB2  1 1 
       15 172775 2 1 128 LEU HB3  H  -2.674  13.450   5.812 1.00 . B B . 128 LEU HB3  1 1 
       15 172776 2 1 128 LEU HD11 H  -2.390  15.684   7.806 1.00 . B B . 128 LEU HD11 1 1 
       15 172777 2 1 128 LEU HD12 H  -3.786  14.608   7.731 1.00 . B B . 128 LEU HD12 1 1 
       15 172778 2 1 128 LEU HD13 H  -4.022  16.353   7.704 1.00 . B B . 128 LEU HD13 1 1 
       15 172779 2 1 128 LEU HD21 H  -3.465  17.685   5.613 1.00 . B B . 128 LEU HD21 1 1 
       15 172780 2 1 128 LEU HD22 H  -2.804  16.873   4.199 1.00 . B B . 128 LEU HD22 1 1 
       15 172781 2 1 128 LEU HD23 H  -1.799  17.106   5.631 1.00 . B B . 128 LEU HD23 1 1 
       15 172782 2 1 128 LEU HG   H  -4.304  15.398   5.488 1.00 . B B . 128 LEU HG   1 1 
       15 172783 2 1 128 LEU N    N  -0.238  13.637   4.348 1.00 . B B . 128 LEU N    1 1 
       15 172784 2 1 128 LEU O    O  -0.063  13.118   7.054 1.00 . B B . 128 LEU O    1 1 
       15 172785 2 1 129 ALA C    C  -0.547  14.732   9.741 1.00 . B B . 129 ALA C    1 1 
       15 172786 2 1 129 ALA CA   C   0.514  15.318   8.791 1.00 . B B . 129 ALA CA   1 1 
       15 172787 2 1 129 ALA CB   C   0.933  16.724   9.239 1.00 . B B . 129 ALA CB   1 1 
       15 172788 2 1 129 ALA H    H  -0.193  16.251   7.033 1.00 . B B . 129 ALA H    1 1 
       15 172789 2 1 129 ALA HA   H   1.397  14.687   8.789 1.00 . B B . 129 ALA HA   1 1 
       15 172790 2 1 129 ALA HB1  H   0.071  17.382   9.246 1.00 . B B . 129 ALA HB1  1 1 
       15 172791 2 1 129 ALA HB2  H   1.675  17.118   8.556 1.00 . B B . 129 ALA HB2  1 1 
       15 172792 2 1 129 ALA HB3  H   1.355  16.681  10.235 1.00 . B B . 129 ALA HB3  1 1 
       15 172793 2 1 129 ALA N    N  -0.014  15.372   7.426 1.00 . B B . 129 ALA N    1 1 
       15 172794 2 1 129 ALA O    O  -1.545  15.407  10.025 1.00 . B B . 129 ALA O    1 1 
       15 172795 2 1 130 PRO C    C  -1.505  13.543  12.431 1.00 . B B . 130 PRO C    1 1 
       15 172796 2 1 130 PRO CA   C  -1.363  12.797  11.090 1.00 . B B . 130 PRO CA   1 1 
       15 172797 2 1 130 PRO CB   C  -0.782  11.373  11.273 1.00 . B B . 130 PRO CB   1 1 
       15 172798 2 1 130 PRO CD   C   0.826  12.589   9.984 1.00 . B B . 130 PRO CD   1 1 
       15 172799 2 1 130 PRO CG   C   0.686  11.510  11.022 1.00 . B B . 130 PRO CG   1 1 
       15 172800 2 1 130 PRO HA   H  -2.336  12.734  10.603 1.00 . B B . 130 PRO HA   1 1 
       15 172801 2 1 130 PRO HB2  H  -0.978  11.002  12.278 1.00 . B B . 130 PRO HB2  1 1 
       15 172802 2 1 130 PRO HB3  H  -1.220  10.695  10.548 1.00 . B B . 130 PRO HB3  1 1 
       15 172803 2 1 130 PRO HD2  H   1.751  13.141  10.125 1.00 . B B . 130 PRO HD2  1 1 
       15 172804 2 1 130 PRO HD3  H   0.798  12.166   8.985 1.00 . B B . 130 PRO HD3  1 1 
       15 172805 2 1 130 PRO HG2  H   1.195  11.796  11.941 1.00 . B B . 130 PRO HG2  1 1 
       15 172806 2 1 130 PRO HG3  H   1.095  10.576  10.649 1.00 . B B . 130 PRO HG3  1 1 
       15 172807 2 1 130 PRO N    N  -0.366  13.458  10.221 1.00 . B B . 130 PRO N    1 1 
       15 172808 2 1 130 PRO O    O  -0.497  13.870  13.066 1.00 . B B . 130 PRO O    1 1 
       15 172809 2 1 131 VAL C    C  -3.903  13.762  15.014 1.00 . B B . 131 VAL C    1 1 
       15 172810 2 1 131 VAL CA   C  -3.058  14.612  14.047 1.00 . B B . 131 VAL CA   1 1 
       15 172811 2 1 131 VAL CB   C  -3.797  15.976  13.733 1.00 . B B . 131 VAL CB   1 1 
       15 172812 2 1 131 VAL CG1  C  -2.878  16.940  12.935 1.00 . B B . 131 VAL CG1  1 1 
       15 172813 2 1 131 VAL CG2  C  -5.143  15.744  12.993 1.00 . B B . 131 VAL CG2  1 1 
       15 172814 2 1 131 VAL H    H  -3.505  13.557  12.267 1.00 . B B . 131 VAL H    1 1 
       15 172815 2 1 131 VAL HA   H  -2.113  14.852  14.542 1.00 . B B . 131 VAL HA   1 1 
       15 172816 2 1 131 VAL HB   H  -4.021  16.459  14.683 1.00 . B B . 131 VAL HB   1 1 
       15 172817 2 1 131 VAL HG11 H  -2.614  16.493  11.983 1.00 . B B . 131 VAL HG11 1 1 
       15 172818 2 1 131 VAL HG12 H  -1.974  17.133  13.498 1.00 . B B . 131 VAL HG12 1 1 
       15 172819 2 1 131 VAL HG13 H  -3.391  17.878  12.759 1.00 . B B . 131 VAL HG13 1 1 
       15 172820 2 1 131 VAL HG21 H  -5.631  16.692  12.806 1.00 . B B . 131 VAL HG21 1 1 
       15 172821 2 1 131 VAL HG22 H  -5.796  15.128  13.603 1.00 . B B . 131 VAL HG22 1 1 
       15 172822 2 1 131 VAL HG23 H  -4.965  15.241  12.050 1.00 . B B . 131 VAL HG23 1 1 
       15 172823 2 1 131 VAL N    N  -2.757  13.853  12.820 1.00 . B B . 131 VAL N    1 1 
       15 172824 2 1 131 VAL O    O  -4.782  12.992  14.595 1.00 . B B . 131 VAL O    1 1 
       15 172825 2 1 132 ASN C    C  -5.697  14.120  17.506 1.00 . B B . 132 ASN C    1 1 
       15 172826 2 1 132 ASN CA   C  -4.393  13.332  17.403 1.00 . B B . 132 ASN CA   1 1 
       15 172827 2 1 132 ASN CB   C  -3.640  13.432  18.762 1.00 . B B . 132 ASN CB   1 1 
       15 172828 2 1 132 ASN CG   C  -2.448  12.507  18.899 1.00 . B B . 132 ASN CG   1 1 
       15 172829 2 1 132 ASN H    H  -2.757  14.352  16.540 1.00 . B B . 132 ASN H    1 1 
       15 172830 2 1 132 ASN HA   H  -4.606  12.287  17.184 1.00 . B B . 132 ASN HA   1 1 
       15 172831 2 1 132 ASN HB2  H  -3.287  14.446  18.894 1.00 . B B . 132 ASN HB2  1 1 
       15 172832 2 1 132 ASN HB3  H  -4.337  13.203  19.566 1.00 . B B . 132 ASN HB3  1 1 
       15 172833 2 1 132 ASN HD21 H  -2.373  12.829  20.865 1.00 . B B . 132 ASN HD21 1 1 
       15 172834 2 1 132 ASN HD22 H  -1.171  11.769  20.225 1.00 . B B . 132 ASN HD22 1 1 
       15 172835 2 1 132 ASN N    N  -3.584  13.884  16.312 1.00 . B B . 132 ASN N    1 1 
       15 172836 2 1 132 ASN ND2  N  -1.949  12.352  20.119 1.00 . B B . 132 ASN ND2  1 1 
       15 172837 2 1 132 ASN O    O  -5.701  15.249  18.000 1.00 . B B . 132 ASN O    1 1 
       15 172838 2 1 132 ASN OD1  O  -1.961  11.961  17.924 1.00 . B B . 132 ASN OD1  1 1 
       15 172839 2 1 133 PHE C    C  -8.521  14.159  18.723 1.00 . B B . 133 PHE C    1 1 
       15 172840 2 1 133 PHE CA   C  -8.148  14.097  17.216 1.00 . B B . 133 PHE CA   1 1 
       15 172841 2 1 133 PHE CB   C  -9.186  13.271  16.412 1.00 . B B . 133 PHE CB   1 1 
       15 172842 2 1 133 PHE CD1  C  -9.009  14.120  14.014 1.00 . B B . 133 PHE CD1  1 1 
       15 172843 2 1 133 PHE CD2  C  -8.331  11.864  14.456 1.00 . B B . 133 PHE CD2  1 1 
       15 172844 2 1 133 PHE CE1  C  -8.688  13.953  12.680 1.00 . B B . 133 PHE CE1  1 1 
       15 172845 2 1 133 PHE CE2  C  -8.011  11.698  13.118 1.00 . B B . 133 PHE CE2  1 1 
       15 172846 2 1 133 PHE CG   C  -8.834  13.082  14.930 1.00 . B B . 133 PHE CG   1 1 
       15 172847 2 1 133 PHE CZ   C  -8.191  12.742  12.229 1.00 . B B . 133 PHE CZ   1 1 
       15 172848 2 1 133 PHE H    H  -6.703  12.679  16.550 1.00 . B B . 133 PHE H    1 1 
       15 172849 2 1 133 PHE HA   H  -8.130  15.112  16.826 1.00 . B B . 133 PHE HA   1 1 
       15 172850 2 1 133 PHE HB2  H  -9.286  12.291  16.864 1.00 . B B . 133 PHE HB2  1 1 
       15 172851 2 1 133 PHE HB3  H -10.150  13.772  16.463 1.00 . B B . 133 PHE HB3  1 1 
       15 172852 2 1 133 PHE HD1  H  -9.397  15.071  14.358 1.00 . B B . 133 PHE HD1  1 1 
       15 172853 2 1 133 PHE HD2  H  -8.187  11.042  15.147 1.00 . B B . 133 PHE HD2  1 1 
       15 172854 2 1 133 PHE HE1  H  -8.830  14.770  11.985 1.00 . B B . 133 PHE HE1  1 1 
       15 172855 2 1 133 PHE HE2  H  -7.622  10.751  12.768 1.00 . B B . 133 PHE HE2  1 1 
       15 172856 2 1 133 PHE HZ   H  -7.940  12.615  11.185 1.00 . B B . 133 PHE HZ   1 1 
       15 172857 2 1 133 PHE N    N  -6.798  13.521  17.042 1.00 . B B . 133 PHE N    1 1 
       15 172858 2 1 133 PHE O    O  -9.484  14.831  19.111 1.00 . B B . 133 PHE O    1 1 
       15 172859 2 1 134 ASP C    C  -7.122  14.719  21.593 1.00 . B B . 134 ASP C    1 1 
       15 172860 2 1 134 ASP CA   C  -7.836  13.478  21.020 1.00 . B B . 134 ASP CA   1 1 
       15 172861 2 1 134 ASP CB   C  -7.253  12.179  21.638 1.00 . B B . 134 ASP CB   1 1 
       15 172862 2 1 134 ASP CG   C  -7.393  12.134  23.176 1.00 . B B . 134 ASP CG   1 1 
       15 172863 2 1 134 ASP H    H  -7.081  12.833  19.153 1.00 . B B . 134 ASP H    1 1 
       15 172864 2 1 134 ASP HA   H  -8.892  13.537  21.276 1.00 . B B . 134 ASP HA   1 1 
       15 172865 2 1 134 ASP HB2  H  -7.776  11.328  21.219 1.00 . B B . 134 ASP HB2  1 1 
       15 172866 2 1 134 ASP HB3  H  -6.201  12.103  21.375 1.00 . B B . 134 ASP HB3  1 1 
       15 172867 2 1 134 ASP N    N  -7.741  13.435  19.553 1.00 . B B . 134 ASP N    1 1 
       15 172868 2 1 134 ASP O    O  -7.735  15.498  22.321 1.00 . B B . 134 ASP O    1 1 
       15 172869 2 1 134 ASP OD1  O  -8.498  11.829  23.666 1.00 . B B . 134 ASP OD1  1 1 
       15 172870 2 1 134 ASP OD2  O  -6.414  12.435  23.891 1.00 . B B . 134 ASP OD2  1 1 
       15 172871 2 1 135 ALA C    C  -5.470  17.370  21.309 1.00 . B B . 135 ALA C    1 1 
       15 172872 2 1 135 ALA CA   C  -4.978  15.992  21.787 1.00 . B B . 135 ALA CA   1 1 
       15 172873 2 1 135 ALA CB   C  -3.497  15.792  21.410 1.00 . B B . 135 ALA CB   1 1 
       15 172874 2 1 135 ALA H    H  -5.425  14.257  20.628 1.00 . B B . 135 ALA H    1 1 
       15 172875 2 1 135 ALA HA   H  -5.049  15.958  22.873 1.00 . B B . 135 ALA HA   1 1 
       15 172876 2 1 135 ALA HB1  H  -3.380  15.856  20.335 1.00 . B B . 135 ALA HB1  1 1 
       15 172877 2 1 135 ALA HB2  H  -3.166  14.818  21.745 1.00 . B B . 135 ALA HB2  1 1 
       15 172878 2 1 135 ALA HB3  H  -2.885  16.556  21.877 1.00 . B B . 135 ALA HB3  1 1 
       15 172879 2 1 135 ALA N    N  -5.825  14.890  21.251 1.00 . B B . 135 ALA N    1 1 
       15 172880 2 1 135 ALA O    O  -5.358  18.354  22.041 1.00 . B B . 135 ALA O    1 1 
       15 172881 2 1 136 LEU C    C  -7.885  19.013  20.280 1.00 . B B . 136 LEU C    1 1 
       15 172882 2 1 136 LEU CA   C  -6.610  18.647  19.502 1.00 . B B . 136 LEU CA   1 1 
       15 172883 2 1 136 LEU CB   C  -6.904  18.500  17.969 1.00 . B B . 136 LEU CB   1 1 
       15 172884 2 1 136 LEU CD1  C  -5.398  20.425  17.146 1.00 . B B . 136 LEU CD1  1 1 
       15 172885 2 1 136 LEU CD2  C  -4.483  18.039  17.179 1.00 . B B . 136 LEU CD2  1 1 
       15 172886 2 1 136 LEU CG   C  -5.743  18.920  16.993 1.00 . B B . 136 LEU CG   1 1 
       15 172887 2 1 136 LEU H    H  -5.974  16.611  19.520 1.00 . B B . 136 LEU H    1 1 
       15 172888 2 1 136 LEU HA   H  -5.892  19.453  19.637 1.00 . B B . 136 LEU HA   1 1 
       15 172889 2 1 136 LEU HB2  H  -7.161  17.465  17.767 1.00 . B B . 136 LEU HB2  1 1 
       15 172890 2 1 136 LEU HB3  H  -7.774  19.108  17.720 1.00 . B B . 136 LEU HB3  1 1 
       15 172891 2 1 136 LEU HD11 H  -6.281  21.023  16.959 1.00 . B B . 136 LEU HD11 1 1 
       15 172892 2 1 136 LEU HD12 H  -4.631  20.701  16.434 1.00 . B B . 136 LEU HD12 1 1 
       15 172893 2 1 136 LEU HD13 H  -5.039  20.624  18.149 1.00 . B B . 136 LEU HD13 1 1 
       15 172894 2 1 136 LEU HD21 H  -4.105  18.135  18.190 1.00 . B B . 136 LEU HD21 1 1 
       15 172895 2 1 136 LEU HD22 H  -3.716  18.344  16.481 1.00 . B B . 136 LEU HD22 1 1 
       15 172896 2 1 136 LEU HD23 H  -4.733  17.003  16.990 1.00 . B B . 136 LEU HD23 1 1 
       15 172897 2 1 136 LEU HG   H  -6.087  18.779  15.974 1.00 . B B . 136 LEU HG   1 1 
       15 172898 2 1 136 LEU N    N  -5.998  17.422  20.067 1.00 . B B . 136 LEU N    1 1 
       15 172899 2 1 136 LEU O    O  -8.086  20.176  20.614 1.00 . B B . 136 LEU O    1 1 
       15 172900 2 1 137 PHE C    C  -9.619  18.684  22.788 1.00 . B B . 137 PHE C    1 1 
       15 172901 2 1 137 PHE CA   C  -9.959  18.163  21.374 1.00 . B B . 137 PHE CA   1 1 
       15 172902 2 1 137 PHE CB   C -10.715  16.807  21.446 1.00 . B B . 137 PHE CB   1 1 
       15 172903 2 1 137 PHE CD1  C -13.205  17.257  21.704 1.00 . B B . 137 PHE CD1  1 1 
       15 172904 2 1 137 PHE CD2  C -12.025  16.398  23.601 1.00 . B B . 137 PHE CD2  1 1 
       15 172905 2 1 137 PHE CE1  C -14.375  17.269  22.440 1.00 . B B . 137 PHE CE1  1 1 
       15 172906 2 1 137 PHE CE2  C -13.196  16.413  24.337 1.00 . B B . 137 PHE CE2  1 1 
       15 172907 2 1 137 PHE CG   C -12.008  16.823  22.269 1.00 . B B . 137 PHE CG   1 1 
       15 172908 2 1 137 PHE CZ   C -14.372  16.849  23.756 1.00 . B B . 137 PHE CZ   1 1 
       15 172909 2 1 137 PHE H    H  -8.495  17.105  20.243 1.00 . B B . 137 PHE H    1 1 
       15 172910 2 1 137 PHE HA   H -10.588  18.894  20.870 1.00 . B B . 137 PHE HA   1 1 
       15 172911 2 1 137 PHE HB2  H -10.969  16.497  20.439 1.00 . B B . 137 PHE HB2  1 1 
       15 172912 2 1 137 PHE HB3  H -10.052  16.059  21.872 1.00 . B B . 137 PHE HB3  1 1 
       15 172913 2 1 137 PHE HD1  H -13.218  17.589  20.672 1.00 . B B . 137 PHE HD1  1 1 
       15 172914 2 1 137 PHE HD2  H -11.106  16.056  24.060 1.00 . B B . 137 PHE HD2  1 1 
       15 172915 2 1 137 PHE HE1  H -15.295  17.611  21.985 1.00 . B B . 137 PHE HE1  1 1 
       15 172916 2 1 137 PHE HE2  H -13.190  16.083  25.367 1.00 . B B . 137 PHE HE2  1 1 
       15 172917 2 1 137 PHE HZ   H -15.287  16.861  24.332 1.00 . B B . 137 PHE HZ   1 1 
       15 172918 2 1 137 PHE N    N  -8.721  17.998  20.571 1.00 . B B . 137 PHE N    1 1 
       15 172919 2 1 137 PHE O    O -10.261  19.611  23.289 1.00 . B B . 137 PHE O    1 1 
       15 172920 2 1 138 MET C    C  -7.609  19.917  24.718 1.00 . B B . 138 MET C    1 1 
       15 172921 2 1 138 MET CA   C  -8.056  18.454  24.729 1.00 . B B . 138 MET CA   1 1 
       15 172922 2 1 138 MET CB   C  -6.842  17.535  25.073 1.00 . B B . 138 MET CB   1 1 
       15 172923 2 1 138 MET CE   C  -4.347  19.225  28.036 1.00 . B B . 138 MET CE   1 1 
       15 172924 2 1 138 MET CG   C  -6.145  17.798  26.429 1.00 . B B . 138 MET CG   1 1 
       15 172925 2 1 138 MET H    H  -8.148  17.342  22.926 1.00 . B B . 138 MET H    1 1 
       15 172926 2 1 138 MET HA   H  -8.839  18.313  25.468 1.00 . B B . 138 MET HA   1 1 
       15 172927 2 1 138 MET HB2  H  -7.171  16.503  25.058 1.00 . B B . 138 MET HB2  1 1 
       15 172928 2 1 138 MET HB3  H  -6.088  17.666  24.292 1.00 . B B . 138 MET HB3  1 1 
       15 172929 2 1 138 MET HE1  H  -3.870  18.284  28.262 1.00 . B B . 138 MET HE1  1 1 
       15 172930 2 1 138 MET HE2  H  -5.160  19.395  28.728 1.00 . B B . 138 MET HE2  1 1 
       15 172931 2 1 138 MET HE3  H  -3.626  20.024  28.128 1.00 . B B . 138 MET HE3  1 1 
       15 172932 2 1 138 MET HG2  H  -6.896  18.015  27.176 1.00 . B B . 138 MET HG2  1 1 
       15 172933 2 1 138 MET HG3  H  -5.596  16.911  26.724 1.00 . B B . 138 MET HG3  1 1 
       15 172934 2 1 138 MET N    N  -8.585  18.073  23.397 1.00 . B B . 138 MET N    1 1 
       15 172935 2 1 138 MET O    O  -7.861  20.670  25.658 1.00 . B B . 138 MET O    1 1 
       15 172936 2 1 138 MET SD   S  -4.984  19.191  26.361 1.00 . B B . 138 MET SD   1 1 
       15 172937 2 1 139 ASN C    C  -7.453  22.697  23.163 1.00 . B B . 139 ASN C    1 1 
       15 172938 2 1 139 ASN CA   C  -6.389  21.616  23.406 1.00 . B B . 139 ASN CA   1 1 
       15 172939 2 1 139 ASN CB   C  -5.367  21.538  22.243 1.00 . B B . 139 ASN CB   1 1 
       15 172940 2 1 139 ASN CG   C  -4.346  22.653  22.303 1.00 . B B . 139 ASN CG   1 1 
       15 172941 2 1 139 ASN H    H  -6.962  19.667  22.846 1.00 . B B . 139 ASN H    1 1 
       15 172942 2 1 139 ASN HA   H  -5.857  21.858  24.322 1.00 . B B . 139 ASN HA   1 1 
       15 172943 2 1 139 ASN HB2  H  -4.842  20.592  22.295 1.00 . B B . 139 ASN HB2  1 1 
       15 172944 2 1 139 ASN HB3  H  -5.891  21.591  21.294 1.00 . B B . 139 ASN HB3  1 1 
       15 172945 2 1 139 ASN HD21 H  -3.461  21.725  23.826 1.00 . B B . 139 ASN HD21 1 1 
       15 172946 2 1 139 ASN HD22 H  -2.729  23.215  23.312 1.00 . B B . 139 ASN HD22 1 1 
       15 172947 2 1 139 ASN N    N  -7.006  20.303  23.586 1.00 . B B . 139 ASN N    1 1 
       15 172948 2 1 139 ASN ND2  N  -3.415  22.520  23.239 1.00 . B B . 139 ASN ND2  1 1 
       15 172949 2 1 139 ASN O    O  -7.264  23.863  23.530 1.00 . B B . 139 ASN O    1 1 
       15 172950 2 1 139 ASN OD1  O  -4.412  23.630  21.559 1.00 . B B . 139 ASN OD1  1 1 
       15 172951 2 1 140 TYR C    C -10.439  23.557  23.634 1.00 . B B . 140 TYR C    1 1 
       15 172952 2 1 140 TYR CA   C  -9.740  23.172  22.318 1.00 . B B . 140 TYR CA   1 1 
       15 172953 2 1 140 TYR CB   C -10.748  22.500  21.341 1.00 . B B . 140 TYR CB   1 1 
       15 172954 2 1 140 TYR CD1  C  -9.306  23.164  19.313 1.00 . B B . 140 TYR CD1  1 1 
       15 172955 2 1 140 TYR CD2  C -10.673  21.212  19.122 1.00 . B B . 140 TYR CD2  1 1 
       15 172956 2 1 140 TYR CE1  C  -8.853  22.977  18.022 1.00 . B B . 140 TYR CE1  1 1 
       15 172957 2 1 140 TYR CE2  C -10.219  21.024  17.830 1.00 . B B . 140 TYR CE2  1 1 
       15 172958 2 1 140 TYR CG   C -10.228  22.285  19.900 1.00 . B B . 140 TYR CG   1 1 
       15 172959 2 1 140 TYR CZ   C  -9.311  21.906  17.284 1.00 . B B . 140 TYR CZ   1 1 
       15 172960 2 1 140 TYR H    H  -8.648  21.350  22.284 1.00 . B B . 140 TYR H    1 1 
       15 172961 2 1 140 TYR HA   H  -9.363  24.082  21.856 1.00 . B B . 140 TYR HA   1 1 
       15 172962 2 1 140 TYR HB2  H -11.025  21.532  21.743 1.00 . B B . 140 TYR HB2  1 1 
       15 172963 2 1 140 TYR HB3  H -11.642  23.111  21.274 1.00 . B B . 140 TYR HB3  1 1 
       15 172964 2 1 140 TYR HD1  H  -8.940  24.007  19.888 1.00 . B B . 140 TYR HD1  1 1 
       15 172965 2 1 140 TYR HD2  H -11.387  20.514  19.545 1.00 . B B . 140 TYR HD2  1 1 
       15 172966 2 1 140 TYR HE1  H  -8.142  23.670  17.593 1.00 . B B . 140 TYR HE1  1 1 
       15 172967 2 1 140 TYR HE2  H -10.579  20.185  17.251 1.00 . B B . 140 TYR HE2  1 1 
       15 172968 2 1 140 TYR HH   H  -7.915  21.895  15.954 1.00 . B B . 140 TYR HH   1 1 
       15 172969 2 1 140 TYR N    N  -8.585  22.286  22.566 1.00 . B B . 140 TYR N    1 1 
       15 172970 2 1 140 TYR O    O -11.135  24.576  23.696 1.00 . B B . 140 TYR O    1 1 
       15 172971 2 1 140 TYR OH   O  -8.858  21.716  15.995 1.00 . B B . 140 TYR OH   1 1 
       15 172972 2 1 141 LEU C    C  -9.727  23.343  27.055 1.00 . B B . 141 LEU C    1 1 
       15 172973 2 1 141 LEU CA   C -10.826  22.975  26.028 1.00 . B B . 141 LEU CA   1 1 
       15 172974 2 1 141 LEU CB   C -11.657  21.746  26.530 1.00 . B B . 141 LEU CB   1 1 
       15 172975 2 1 141 LEU CD1  C -13.937  22.795  25.894 1.00 . B B . 141 LEU CD1  1 1 
       15 172976 2 1 141 LEU CD2  C -12.948  20.947  24.414 1.00 . B B . 141 LEU CD2  1 1 
       15 172977 2 1 141 LEU CG   C -13.066  21.511  25.855 1.00 . B B . 141 LEU CG   1 1 
       15 172978 2 1 141 LEU H    H  -9.732  21.906  24.543 1.00 . B B . 141 LEU H    1 1 
       15 172979 2 1 141 LEU HA   H -11.495  23.829  25.954 1.00 . B B . 141 LEU HA   1 1 
       15 172980 2 1 141 LEU HB2  H -11.058  20.855  26.390 1.00 . B B . 141 LEU HB2  1 1 
       15 172981 2 1 141 LEU HB3  H -11.824  21.865  27.600 1.00 . B B . 141 LEU HB3  1 1 
       15 172982 2 1 141 LEU HD11 H -14.916  22.589  25.479 1.00 . B B . 141 LEU HD11 1 1 
       15 172983 2 1 141 LEU HD12 H -13.465  23.579  25.315 1.00 . B B . 141 LEU HD12 1 1 
       15 172984 2 1 141 LEU HD13 H -14.049  23.128  26.917 1.00 . B B . 141 LEU HD13 1 1 
       15 172985 2 1 141 LEU HD21 H -12.414  21.650  23.784 1.00 . B B . 141 LEU HD21 1 1 
       15 172986 2 1 141 LEU HD22 H -13.933  20.779  24.007 1.00 . B B . 141 LEU HD22 1 1 
       15 172987 2 1 141 LEU HD23 H -12.410  20.007  24.432 1.00 . B B . 141 LEU HD23 1 1 
       15 172988 2 1 141 LEU HG   H -13.596  20.763  26.442 1.00 . B B . 141 LEU HG   1 1 
       15 172989 2 1 141 LEU N    N -10.261  22.721  24.681 1.00 . B B . 141 LEU N    1 1 
       15 172990 2 1 141 LEU O    O -10.055  23.738  28.179 1.00 . B B . 141 LEU O    1 1 
       15 172991 2 1 142 GLN C    C  -5.978  23.666  26.728 1.00 . B B . 142 GLN C    1 1 
       15 172992 2 1 142 GLN CA   C  -7.290  23.547  27.541 1.00 . B B . 142 GLN CA   1 1 
       15 172993 2 1 142 GLN CB   C  -7.157  22.451  28.652 1.00 . B B . 142 GLN CB   1 1 
       15 172994 2 1 142 GLN CD   C  -5.865  21.545  30.698 1.00 . B B . 142 GLN CD   1 1 
       15 172995 2 1 142 GLN CG   C  -5.931  22.600  29.587 1.00 . B B . 142 GLN CG   1 1 
       15 172996 2 1 142 GLN H    H  -8.252  22.975  25.737 1.00 . B B . 142 GLN H    1 1 
       15 172997 2 1 142 GLN HA   H  -7.484  24.504  28.021 1.00 . B B . 142 GLN HA   1 1 
       15 172998 2 1 142 GLN HB2  H  -8.051  22.479  29.266 1.00 . B B . 142 GLN HB2  1 1 
       15 172999 2 1 142 GLN HB3  H  -7.103  21.480  28.173 1.00 . B B . 142 GLN HB3  1 1 
       15 173000 2 1 142 GLN HE21 H  -4.755  22.748  31.810 1.00 . B B . 142 GLN HE21 1 1 
       15 173001 2 1 142 GLN HE22 H  -5.116  21.208  32.501 1.00 . B B . 142 GLN HE22 1 1 
       15 173002 2 1 142 GLN HG2  H  -5.028  22.518  28.994 1.00 . B B . 142 GLN HG2  1 1 
       15 173003 2 1 142 GLN HG3  H  -5.963  23.584  30.045 1.00 . B B . 142 GLN HG3  1 1 
       15 173004 2 1 142 GLN N    N  -8.438  23.255  26.652 1.00 . B B . 142 GLN N    1 1 
       15 173005 2 1 142 GLN NE2  N  -5.178  21.866  31.782 1.00 . B B . 142 GLN NE2  1 1 
       15 173006 2 1 142 GLN O    O  -5.392  22.658  26.308 1.00 . B B . 142 GLN O    1 1 
       15 173007 2 1 142 GLN OE1  O  -6.379  20.434  30.564 1.00 . B B . 142 GLN OE1  1 1 
       15 173008 2 1 143 GLN C    C  -3.587  26.327  26.759 1.00 . B B . 143 GLN C    1 1 
       15 173009 2 1 143 GLN CA   C  -4.240  25.237  25.900 1.00 . B B . 143 GLN CA   1 1 
       15 173010 2 1 143 GLN CB   C  -4.384  25.735  24.430 1.00 . B B . 143 GLN CB   1 1 
       15 173011 2 1 143 GLN CD   C  -3.148  26.731  22.354 1.00 . B B . 143 GLN CD   1 1 
       15 173012 2 1 143 GLN CG   C  -3.033  26.038  23.727 1.00 . B B . 143 GLN CG   1 1 
       15 173013 2 1 143 GLN H    H  -6.136  25.661  26.733 1.00 . B B . 143 GLN H    1 1 
       15 173014 2 1 143 GLN HA   H  -3.615  24.345  25.916 1.00 . B B . 143 GLN HA   1 1 
       15 173015 2 1 143 GLN HB2  H  -4.902  24.971  23.858 1.00 . B B . 143 GLN HB2  1 1 
       15 173016 2 1 143 GLN HB3  H  -4.987  26.637  24.422 1.00 . B B . 143 GLN HB3  1 1 
       15 173017 2 1 143 GLN HE21 H  -4.866  25.816  21.943 1.00 . B B . 143 GLN HE21 1 1 
       15 173018 2 1 143 GLN HE22 H  -4.273  26.884  20.724 1.00 . B B . 143 GLN HE22 1 1 
       15 173019 2 1 143 GLN HG2  H  -2.442  26.671  24.377 1.00 . B B . 143 GLN HG2  1 1 
       15 173020 2 1 143 GLN HG3  H  -2.506  25.099  23.586 1.00 . B B . 143 GLN HG3  1 1 
       15 173021 2 1 143 GLN N    N  -5.547  24.916  26.493 1.00 . B B . 143 GLN N    1 1 
       15 173022 2 1 143 GLN NE2  N  -4.204  26.451  21.601 1.00 . B B . 143 GLN NE2  1 1 
       15 173023 2 1 143 GLN O    O  -3.984  27.499  26.691 1.00 . B B . 143 GLN O    1 1 
       15 173024 2 1 143 GLN OE1  O  -2.270  27.502  21.967 1.00 . B B . 143 GLN OE1  1 1 
       15 173025 2 1 144 GLN C    C  -0.438  27.005  27.850 1.00 . B B . 144 GLN C    1 1 
       15 173026 2 1 144 GLN CA   C  -1.858  26.886  28.431 1.00 . B B . 144 GLN CA   1 1 
       15 173027 2 1 144 GLN CB   C  -1.814  26.404  29.905 1.00 . B B . 144 GLN CB   1 1 
       15 173028 2 1 144 GLN CD   C  -2.067  28.578  31.308 1.00 . B B . 144 GLN CD   1 1 
       15 173029 2 1 144 GLN CG   C  -1.174  27.390  30.914 1.00 . B B . 144 GLN CG   1 1 
       15 173030 2 1 144 GLN H    H  -2.434  24.976  27.692 1.00 . B B . 144 GLN H    1 1 
       15 173031 2 1 144 GLN HA   H  -2.347  27.859  28.391 1.00 . B B . 144 GLN HA   1 1 
       15 173032 2 1 144 GLN HB2  H  -2.828  26.209  30.232 1.00 . B B . 144 GLN HB2  1 1 
       15 173033 2 1 144 GLN HB3  H  -1.262  25.468  29.949 1.00 . B B . 144 GLN HB3  1 1 
       15 173034 2 1 144 GLN HE21 H  -1.258  28.623  33.124 1.00 . B B . 144 GLN HE21 1 1 
       15 173035 2 1 144 GLN HE22 H  -2.482  29.806  32.812 1.00 . B B . 144 GLN HE22 1 1 
       15 173036 2 1 144 GLN HG2  H  -0.923  26.841  31.813 1.00 . B B . 144 GLN HG2  1 1 
       15 173037 2 1 144 GLN HG3  H  -0.259  27.781  30.486 1.00 . B B . 144 GLN HG3  1 1 
       15 173038 2 1 144 GLN N    N  -2.630  25.935  27.610 1.00 . B B . 144 GLN N    1 1 
       15 173039 2 1 144 GLN NE2  N  -1.920  29.051  32.536 1.00 . B B . 144 GLN NE2  1 1 
       15 173040 2 1 144 GLN O    O  -0.007  28.097  27.464 1.00 . B B . 144 GLN O    1 1 
       15 173041 2 1 144 GLN OE1  O  -2.881  29.069  30.524 1.00 . B B . 144 GLN OE1  1 1 
       15 173042 2 1 145 ALA C    C   2.645  26.515  28.062 1.00 . B B . 145 ALA C    1 1 
       15 173043 2 1 145 ALA CA   C   1.619  25.689  27.250 1.00 . B B . 145 ALA CA   1 1 
       15 173044 2 1 145 ALA CB   C   1.670  26.012  25.733 1.00 . B B . 145 ALA CB   1 1 
       15 173045 2 1 145 ALA H    H  -0.184  25.044  28.131 1.00 . B B . 145 ALA H    1 1 
       15 173046 2 1 145 ALA HA   H   1.870  24.638  27.361 1.00 . B B . 145 ALA HA   1 1 
       15 173047 2 1 145 ALA HB1  H   0.960  25.391  25.202 1.00 . B B . 145 ALA HB1  1 1 
       15 173048 2 1 145 ALA HB2  H   2.664  25.820  25.350 1.00 . B B . 145 ALA HB2  1 1 
       15 173049 2 1 145 ALA HB3  H   1.422  27.054  25.570 1.00 . B B . 145 ALA HB3  1 1 
       15 173050 2 1 145 ALA N    N   0.252  25.843  27.788 1.00 . B B . 145 ALA N    1 1 
       15 173051 2 1 145 ALA O    O   2.840  27.708  27.799 1.00 . B B . 145 ALA O    1 1 
       15 173052 2 1 146 GLY C    C   5.640  26.672  29.199 1.00 . B B . 146 GLY C    1 1 
       15 173053 2 1 146 GLY CA   C   4.293  26.515  29.911 1.00 . B B . 146 GLY CA   1 1 
       15 173054 2 1 146 GLY H    H   3.037  24.934  29.246 1.00 . B B . 146 GLY H    1 1 
       15 173055 2 1 146 GLY HA2  H   3.940  27.493  30.215 1.00 . B B . 146 GLY HA2  1 1 
       15 173056 2 1 146 GLY HA3  H   4.438  25.914  30.799 1.00 . B B . 146 GLY HA3  1 1 
       15 173057 2 1 146 GLY N    N   3.269  25.869  29.073 1.00 . B B . 146 GLY N    1 1 
       15 173058 2 1 146 GLY O    O   5.728  26.471  27.977 1.00 . B B . 146 GLY O    1 1 
       15 173059 2 1 147 GLU C    C   9.140  26.576  30.243 1.00 . B B . 147 GLU C    1 1 
       15 173060 2 1 147 GLU CA   C   8.041  27.238  29.376 1.00 . B B . 147 GLU CA   1 1 
       15 173061 2 1 147 GLU CB   C   8.320  28.755  29.108 1.00 . B B . 147 GLU CB   1 1 
       15 173062 2 1 147 GLU CD   C   8.464  31.172  29.984 1.00 . B B . 147 GLU CD   1 1 
       15 173063 2 1 147 GLU CG   C   8.230  29.692  30.332 1.00 . B B . 147 GLU CG   1 1 
       15 173064 2 1 147 GLU H    H   6.572  27.193  30.913 1.00 . B B . 147 GLU H    1 1 
       15 173065 2 1 147 GLU HA   H   8.052  26.729  28.409 1.00 . B B . 147 GLU HA   1 1 
       15 173066 2 1 147 GLU HB2  H   9.313  28.853  28.681 1.00 . B B . 147 GLU HB2  1 1 
       15 173067 2 1 147 GLU HB3  H   7.602  29.099  28.367 1.00 . B B . 147 GLU HB3  1 1 
       15 173068 2 1 147 GLU HG2  H   7.249  29.586  30.783 1.00 . B B . 147 GLU HG2  1 1 
       15 173069 2 1 147 GLU HG3  H   8.977  29.385  31.060 1.00 . B B . 147 GLU HG3  1 1 
       15 173070 2 1 147 GLU N    N   6.699  27.043  29.953 1.00 . B B . 147 GLU N    1 1 
       15 173071 2 1 147 GLU O    O   9.629  27.141  31.228 1.00 . B B . 147 GLU O    1 1 
       15 173072 2 1 147 GLU OE1  O   7.474  31.918  29.794 1.00 . B B . 147 GLU OE1  1 1 
       15 173073 2 1 147 GLU OE2  O   9.635  31.600  29.884 1.00 . B B . 147 GLU OE2  1 1 
       15 173074 2 1 148 GLY C    C  11.892  24.992  29.499 1.00 . B B . 148 GLY C    1 1 
       15 173075 2 1 148 GLY CA   C  10.673  24.643  30.363 1.00 . B B . 148 GLY CA   1 1 
       15 173076 2 1 148 GLY H    H   8.874  24.858  29.262 1.00 . B B . 148 GLY H    1 1 
       15 173077 2 1 148 GLY HA2  H  10.870  24.920  31.392 1.00 . B B . 148 GLY HA2  1 1 
       15 173078 2 1 148 GLY HA3  H  10.502  23.576  30.311 1.00 . B B . 148 GLY HA3  1 1 
       15 173079 2 1 148 GLY N    N   9.469  25.329  29.883 1.00 . B B . 148 GLY N    1 1 
       15 173080 2 1 148 GLY O    O  11.842  25.947  28.708 1.00 . B B . 148 GLY O    1 1 
       15 173081 2 1 149 THR C    C  15.170  23.263  28.951 1.00 . B B . 149 THR C    1 1 
       15 173082 2 1 149 THR CA   C  14.251  24.497  28.916 1.00 . B B . 149 THR CA   1 1 
       15 173083 2 1 149 THR CB   C  14.996  25.749  29.515 1.00 . B B . 149 THR CB   1 1 
       15 173084 2 1 149 THR CG2  C  15.447  25.544  30.980 1.00 . B B . 149 THR CG2  1 1 
       15 173085 2 1 149 THR H    H  12.953  23.451  30.239 1.00 . B B . 149 THR H    1 1 
       15 173086 2 1 149 THR HA   H  14.002  24.710  27.879 1.00 . B B . 149 THR HA   1 1 
       15 173087 2 1 149 THR HB   H  14.310  26.590  29.486 1.00 . B B . 149 THR HB   1 1 
       15 173088 2 1 149 THR HG1  H  15.842  26.466  27.879 1.00 . B B . 149 THR HG1  1 1 
       15 173089 2 1 149 THR HG21 H  15.944  26.440  31.337 1.00 . B B . 149 THR HG21 1 1 
       15 173090 2 1 149 THR HG22 H  16.136  24.712  31.043 1.00 . B B . 149 THR HG22 1 1 
       15 173091 2 1 149 THR HG23 H  14.587  25.342  31.606 1.00 . B B . 149 THR HG23 1 1 
       15 173092 2 1 149 THR N    N  12.989  24.226  29.640 1.00 . B B . 149 THR N    1 1 
       15 173093 2 1 149 THR O    O  15.105  22.472  29.904 1.00 . B B . 149 THR O    1 1 
       15 173094 2 1 149 THR OG1  O  16.138  26.086  28.713 1.00 . B B . 149 THR OG1  1 1 
       15 173095 2 1 150 GLU C    C  17.883  22.210  26.561 1.00 . B B . 150 GLU C    1 1 
       15 173096 2 1 150 GLU CA   C  16.970  21.998  27.788 1.00 . B B . 150 GLU CA   1 1 
       15 173097 2 1 150 GLU CB   C  16.226  20.637  27.660 1.00 . B B . 150 GLU CB   1 1 
       15 173098 2 1 150 GLU CD   C  17.686  19.250  29.231 1.00 . B B . 150 GLU CD   1 1 
       15 173099 2 1 150 GLU CG   C  17.117  19.395  27.813 1.00 . B B . 150 GLU CG   1 1 
       15 173100 2 1 150 GLU H    H  15.973  23.765  27.171 1.00 . B B . 150 GLU H    1 1 
       15 173101 2 1 150 GLU HA   H  17.578  21.992  28.690 1.00 . B B . 150 GLU HA   1 1 
       15 173102 2 1 150 GLU HB2  H  15.452  20.594  28.421 1.00 . B B . 150 GLU HB2  1 1 
       15 173103 2 1 150 GLU HB3  H  15.745  20.596  26.689 1.00 . B B . 150 GLU HB3  1 1 
       15 173104 2 1 150 GLU HG2  H  16.524  18.514  27.580 1.00 . B B . 150 GLU HG2  1 1 
       15 173105 2 1 150 GLU HG3  H  17.936  19.457  27.103 1.00 . B B . 150 GLU HG3  1 1 
       15 173106 2 1 150 GLU N    N  16.007  23.107  27.900 1.00 . B B . 150 GLU N    1 1 
       15 173107 2 1 150 GLU O    O  17.435  22.042  25.414 1.00 . B B . 150 GLU O    1 1 
       15 173108 2 1 150 GLU OE1  O  18.818  19.714  29.482 1.00 . B B . 150 GLU OE1  1 1 
       15 173109 2 1 150 GLU OE2  O  16.988  18.690  30.111 1.00 . B B . 150 GLU OE2  1 1 
       15 173110 2 1 151 GLU C    C  20.572  21.500  25.103 1.00 . B B . 151 GLU C    1 1 
       15 173111 2 1 151 GLU CA   C  20.139  22.838  25.744 1.00 . B B . 151 GLU CA   1 1 
       15 173112 2 1 151 GLU CB   C  21.350  23.650  26.322 1.00 . B B . 151 GLU CB   1 1 
       15 173113 2 1 151 GLU CD   C  23.242  23.474  24.522 1.00 . B B . 151 GLU CD   1 1 
       15 173114 2 1 151 GLU CG   C  22.242  24.381  25.279 1.00 . B B . 151 GLU CG   1 1 
       15 173115 2 1 151 GLU H    H  19.443  22.667  27.738 1.00 . B B . 151 GLU H    1 1 
       15 173116 2 1 151 GLU HA   H  19.649  23.444  24.986 1.00 . B B . 151 GLU HA   1 1 
       15 173117 2 1 151 GLU HB2  H  20.959  24.403  26.997 1.00 . B B . 151 GLU HB2  1 1 
       15 173118 2 1 151 GLU HB3  H  21.981  22.982  26.899 1.00 . B B . 151 GLU HB3  1 1 
       15 173119 2 1 151 GLU HG2  H  21.597  24.863  24.555 1.00 . B B . 151 GLU HG2  1 1 
       15 173120 2 1 151 GLU HG3  H  22.805  25.157  25.793 1.00 . B B . 151 GLU HG3  1 1 
       15 173121 2 1 151 GLU N    N  19.156  22.575  26.809 1.00 . B B . 151 GLU N    1 1 
       15 173122 2 1 151 GLU O    O  21.445  20.798  25.626 1.00 . B B . 151 GLU O    1 1 
       15 173123 2 1 151 GLU OE1  O  22.926  23.016  23.395 1.00 . B B . 151 GLU OE1  1 1 
       15 173124 2 1 151 GLU OE2  O  24.362  23.241  25.043 1.00 . B B . 151 GLU OE2  1 1 
       15 173125 2 1 152 HIS C    C  21.467  20.110  22.361 1.00 . B B . 152 HIS C    1 1 
       15 173126 2 1 152 HIS CA   C  20.203  19.912  23.231 1.00 . B B . 152 HIS CA   1 1 
       15 173127 2 1 152 HIS CB   C  18.973  19.470  22.373 1.00 . B B . 152 HIS CB   1 1 
       15 173128 2 1 152 HIS CD2  C  17.593  21.545  21.621 1.00 . B B . 152 HIS CD2  1 1 
       15 173129 2 1 152 HIS CE1  C  18.255  21.644  19.536 1.00 . B B . 152 HIS CE1  1 1 
       15 173130 2 1 152 HIS CG   C  18.454  20.520  21.421 1.00 . B B . 152 HIS CG   1 1 
       15 173131 2 1 152 HIS H    H  19.212  21.744  23.653 1.00 . B B . 152 HIS H    1 1 
       15 173132 2 1 152 HIS HA   H  20.404  19.127  23.959 1.00 . B B . 152 HIS HA   1 1 
       15 173133 2 1 152 HIS HB2  H  19.240  18.598  21.788 1.00 . B B . 152 HIS HB2  1 1 
       15 173134 2 1 152 HIS HB3  H  18.160  19.199  23.039 1.00 . B B . 152 HIS HB3  1 1 
       15 173135 2 1 152 HIS HD1  H  19.467  20.006  19.645 1.00 . B B . 152 HIS HD1  1 1 
       15 173136 2 1 152 HIS HD2  H  17.084  21.782  22.548 1.00 . B B . 152 HIS HD2  1 1 
       15 173137 2 1 152 HIS HE1  H  18.378  21.962  18.512 1.00 . B B . 152 HIS HE1  1 1 
       15 173138 2 1 152 HIS HE2  H  17.000  23.067  20.306 1.00 . B B . 152 HIS HE2  1 1 
       15 173139 2 1 152 HIS N    N  19.912  21.145  23.985 1.00 . B B . 152 HIS N    1 1 
       15 173140 2 1 152 HIS ND1  N  18.846  20.614  20.102 1.00 . B B . 152 HIS ND1  1 1 
       15 173141 2 1 152 HIS NE2  N  17.490  22.227  20.438 1.00 . B B . 152 HIS NE2  1 1 
       15 173142 2 1 152 HIS O    O  21.432  20.767  21.308 1.00 . B B . 152 HIS O    1 1 
       15 173143 2 1 153 GLN C    C  23.986  18.398  21.184 1.00 . B B . 153 GLN C    1 1 
       15 173144 2 1 153 GLN CA   C  23.878  19.628  22.109 1.00 . B B . 153 GLN CA   1 1 
       15 173145 2 1 153 GLN CB   C  25.083  19.719  23.088 1.00 . B B . 153 GLN CB   1 1 
       15 173146 2 1 153 GLN CD   C  27.587  20.215  23.342 1.00 . B B . 153 GLN CD   1 1 
       15 173147 2 1 153 GLN CG   C  26.447  19.877  22.384 1.00 . B B . 153 GLN CG   1 1 
       15 173148 2 1 153 GLN H    H  22.588  19.161  23.726 1.00 . B B . 153 GLN H    1 1 
       15 173149 2 1 153 GLN HA   H  23.877  20.527  21.491 1.00 . B B . 153 GLN HA   1 1 
       15 173150 2 1 153 GLN HB2  H  24.935  20.572  23.743 1.00 . B B . 153 GLN HB2  1 1 
       15 173151 2 1 153 GLN HB3  H  25.115  18.820  23.696 1.00 . B B . 153 GLN HB3  1 1 
       15 173152 2 1 153 GLN HE21 H  27.221  22.156  23.132 1.00 . B B . 153 GLN HE21 1 1 
       15 173153 2 1 153 GLN HE22 H  28.512  21.747  24.200 1.00 . B B . 153 GLN HE22 1 1 
       15 173154 2 1 153 GLN HG2  H  26.685  18.949  21.879 1.00 . B B . 153 GLN HG2  1 1 
       15 173155 2 1 153 GLN HG3  H  26.372  20.667  21.643 1.00 . B B . 153 GLN HG3  1 1 
       15 173156 2 1 153 GLN N    N  22.606  19.586  22.845 1.00 . B B . 153 GLN N    1 1 
       15 173157 2 1 153 GLN NE2  N  27.798  21.502  23.580 1.00 . B B . 153 GLN NE2  1 1 
       15 173158 2 1 153 GLN O    O  24.343  17.297  21.623 1.00 . B B . 153 GLN O    1 1 
       15 173159 2 1 153 GLN OE1  O  28.264  19.332  23.871 1.00 . B B . 153 GLN OE1  1 1 
       15 173160 2 1 154 ASP C    C  23.896  18.215  17.483 1.00 . B B . 154 ASP C    1 1 
       15 173161 2 1 154 ASP CA   C  23.667  17.564  18.860 1.00 . B B . 154 ASP CA   1 1 
       15 173162 2 1 154 ASP CB   C  22.346  16.736  18.853 1.00 . B B . 154 ASP CB   1 1 
       15 173163 2 1 154 ASP CG   C  21.106  17.554  18.429 1.00 . B B . 154 ASP CG   1 1 
       15 173164 2 1 154 ASP H    H  23.323  19.501  19.653 1.00 . B B . 154 ASP H    1 1 
       15 173165 2 1 154 ASP HA   H  24.501  16.903  19.068 1.00 . B B . 154 ASP HA   1 1 
       15 173166 2 1 154 ASP HB2  H  22.462  15.897  18.177 1.00 . B B . 154 ASP HB2  1 1 
       15 173167 2 1 154 ASP HB3  H  22.172  16.341  19.850 1.00 . B B . 154 ASP HB3  1 1 
       15 173168 2 1 154 ASP N    N  23.631  18.605  19.907 1.00 . B B . 154 ASP N    1 1 
       15 173169 2 1 154 ASP O    O  23.806  19.441  17.340 1.00 . B B . 154 ASP O    1 1 
       15 173170 2 1 154 ASP OD1  O  20.659  17.437  17.260 1.00 . B B . 154 ASP OD1  1 1 
       15 173171 2 1 154 ASP OD2  O  20.586  18.333  19.254 1.00 . B B . 154 ASP OD2  1 1 
       15 173172 2 1 155 ALA C    C  23.274  17.145  14.216 1.00 . B B . 155 ALA C    1 1 
       15 173173 2 1 155 ALA CA   C  24.364  17.810  15.079 1.00 . B B . 155 ALA CA   1 1 
       15 173174 2 1 155 ALA CB   C  25.776  17.444  14.577 1.00 . B B . 155 ALA CB   1 1 
       15 173175 2 1 155 ALA H    H  24.279  16.428  16.684 1.00 . B B . 155 ALA H    1 1 
       15 173176 2 1 155 ALA HA   H  24.259  18.897  15.030 1.00 . B B . 155 ALA HA   1 1 
       15 173177 2 1 155 ALA HB1  H  25.919  16.373  14.634 1.00 . B B . 155 ALA HB1  1 1 
       15 173178 2 1 155 ALA HB2  H  26.518  17.935  15.191 1.00 . B B . 155 ALA HB2  1 1 
       15 173179 2 1 155 ALA HB3  H  25.895  17.769  13.550 1.00 . B B . 155 ALA HB3  1 1 
       15 173180 2 1 155 ALA N    N  24.188  17.381  16.481 1.00 . B B . 155 ALA N    1 1 
       15 173181 2 1 155 ALA O    O  23.223  15.895  14.190 1.00 . B B . 155 ALA O    1 1 
       15 173182 2 1 155 ALA OXT  O  22.470  17.864  13.574 1.00 . B B . 155 ALA OXT  1 1 
       15 173183 3 1   1 MET C    C  10.104 -13.994 -33.326 1.00 . C C .   1 MET C    1 1 
       15 173184 3 1   1 MET CA   C   9.996 -12.514 -32.935 1.00 . C C .   1 MET CA   1 1 
       15 173185 3 1   1 MET CB   C  11.353 -11.774 -33.082 1.00 . C C .   1 MET CB   1 1 
       15 173186 3 1   1 MET CE   C  12.563  -7.878 -32.128 1.00 . C C .   1 MET CE   1 1 
       15 173187 3 1   1 MET CG   C  11.297 -10.286 -32.715 1.00 . C C .   1 MET CG   1 1 
       15 173188 3 1   1 MET H1   H  10.204 -12.923 -30.912 1.00 . C C .   1 MET H1   1 1 
       15 173189 3 1   1 MET H2   H   8.605 -12.876 -31.448 1.00 . C C .   1 MET H2   1 1 
       15 173190 3 1   1 MET H3   H   9.459 -11.437 -31.242 1.00 . C C .   1 MET H3   1 1 
       15 173191 3 1   1 MET HA   H   9.256 -12.033 -33.568 1.00 . C C .   1 MET HA   1 1 
       15 173192 3 1   1 MET HB2  H  12.085 -12.249 -32.439 1.00 . C C .   1 MET HB2  1 1 
       15 173193 3 1   1 MET HB3  H  11.690 -11.856 -34.108 1.00 . C C .   1 MET HB3  1 1 
       15 173194 3 1   1 MET HE1  H  12.143  -7.973 -31.136 1.00 . C C .   1 MET HE1  1 1 
       15 173195 3 1   1 MET HE2  H  11.861  -7.368 -32.770 1.00 . C C .   1 MET HE2  1 1 
       15 173196 3 1   1 MET HE3  H  13.479  -7.312 -32.077 1.00 . C C .   1 MET HE3  1 1 
       15 173197 3 1   1 MET HG2  H  10.634  -9.776 -33.405 1.00 . C C .   1 MET HG2  1 1 
       15 173198 3 1   1 MET HG3  H  10.909 -10.183 -31.708 1.00 . C C .   1 MET HG3  1 1 
       15 173199 3 1   1 MET N    N   9.533 -12.428 -31.538 1.00 . C C .   1 MET N    1 1 
       15 173200 3 1   1 MET O    O  11.081 -14.656 -32.949 1.00 . C C .   1 MET O    1 1 
       15 173201 3 1   1 MET SD   S  12.914  -9.502 -32.795 1.00 . C C .   1 MET SD   1 1 
       15 173202 3 1   2 SER C    C   9.039 -16.914 -33.273 1.00 . C C .   2 SER C    1 1 
       15 173203 3 1   2 SER CA   C   8.884 -15.921 -34.451 1.00 . C C .   2 SER CA   1 1 
       15 173204 3 1   2 SER CB   C   9.843 -16.261 -35.642 1.00 . C C .   2 SER CB   1 1 
       15 173205 3 1   2 SER H    H   8.319 -13.886 -34.262 1.00 . C C .   2 SER H    1 1 
       15 173206 3 1   2 SER HA   H   7.864 -16.012 -34.805 1.00 . C C .   2 SER HA   1 1 
       15 173207 3 1   2 SER HB2  H   9.674 -17.283 -35.963 1.00 . C C .   2 SER HB2  1 1 
       15 173208 3 1   2 SER HB3  H   9.628 -15.598 -36.471 1.00 . C C .   2 SER HB3  1 1 
       15 173209 3 1   2 SER HG   H  11.383 -16.559 -34.462 1.00 . C C .   2 SER HG   1 1 
       15 173210 3 1   2 SER N    N   9.042 -14.503 -34.022 1.00 . C C .   2 SER N    1 1 
       15 173211 3 1   2 SER O    O   9.065 -16.513 -32.101 1.00 . C C .   2 SER O    1 1 
       15 173212 3 1   2 SER OG   O  11.216 -16.120 -35.300 1.00 . C C .   2 SER OG   1 1 
       15 173213 3 1   3 GLU C    C  11.009 -19.384 -32.748 1.00 . C C .   3 GLU C    1 1 
       15 173214 3 1   3 GLU CA   C   9.493 -19.236 -32.619 1.00 . C C .   3 GLU CA   1 1 
       15 173215 3 1   3 GLU CB   C   8.775 -20.585 -32.846 1.00 . C C .   3 GLU CB   1 1 
       15 173216 3 1   3 GLU CD   C   8.438 -22.984 -31.983 1.00 . C C .   3 GLU CD   1 1 
       15 173217 3 1   3 GLU CG   C   9.329 -21.740 -31.984 1.00 . C C .   3 GLU CG   1 1 
       15 173218 3 1   3 GLU H    H   8.782 -18.503 -34.471 1.00 . C C .   3 GLU H    1 1 
       15 173219 3 1   3 GLU HA   H   9.255 -18.880 -31.613 1.00 . C C .   3 GLU HA   1 1 
       15 173220 3 1   3 GLU HB2  H   7.726 -20.454 -32.613 1.00 . C C .   3 GLU HB2  1 1 
       15 173221 3 1   3 GLU HB3  H   8.867 -20.864 -33.892 1.00 . C C .   3 GLU HB3  1 1 
       15 173222 3 1   3 GLU HG2  H  10.311 -22.010 -32.360 1.00 . C C .   3 GLU HG2  1 1 
       15 173223 3 1   3 GLU HG3  H   9.442 -21.392 -30.959 1.00 . C C .   3 GLU HG3  1 1 
       15 173224 3 1   3 GLU N    N   9.059 -18.218 -33.579 1.00 . C C .   3 GLU N    1 1 
       15 173225 3 1   3 GLU O    O  11.525 -19.650 -33.837 1.00 . C C .   3 GLU O    1 1 
       15 173226 3 1   3 GLU OE1  O   7.430 -22.985 -31.245 1.00 . C C .   3 GLU OE1  1 1 
       15 173227 3 1   3 GLU OE2  O   8.750 -23.970 -32.692 1.00 . C C .   3 GLU OE2  1 1 
       15 173228 3 1   4 GLN C    C  13.674 -20.576 -31.360 1.00 . C C .   4 GLN C    1 1 
       15 173229 3 1   4 GLN CA   C  13.167 -19.145 -31.595 1.00 . C C .   4 GLN CA   1 1 
       15 173230 3 1   4 GLN CB   C  13.637 -18.111 -30.533 1.00 . C C .   4 GLN CB   1 1 
       15 173231 3 1   4 GLN CD   C  13.416 -15.632 -29.775 1.00 . C C .   4 GLN CD   1 1 
       15 173232 3 1   4 GLN CG   C  13.043 -16.704 -30.797 1.00 . C C .   4 GLN CG   1 1 
       15 173233 3 1   4 GLN H    H  11.219 -18.996 -30.804 1.00 . C C .   4 GLN H    1 1 
       15 173234 3 1   4 GLN HA   H  13.527 -18.814 -32.572 1.00 . C C .   4 GLN HA   1 1 
       15 173235 3 1   4 GLN HB2  H  13.335 -18.446 -29.543 1.00 . C C .   4 GLN HB2  1 1 
       15 173236 3 1   4 GLN HB3  H  14.719 -18.039 -30.563 1.00 . C C .   4 GLN HB3  1 1 
       15 173237 3 1   4 GLN HE21 H  13.224 -14.223 -31.154 1.00 . C C .   4 GLN HE21 1 1 
       15 173238 3 1   4 GLN HE22 H  13.699 -13.682 -29.581 1.00 . C C .   4 GLN HE22 1 1 
       15 173239 3 1   4 GLN HG2  H  13.374 -16.373 -31.772 1.00 . C C .   4 GLN HG2  1 1 
       15 173240 3 1   4 GLN HG3  H  11.961 -16.787 -30.811 1.00 . C C .   4 GLN HG3  1 1 
       15 173241 3 1   4 GLN N    N  11.708 -19.155 -31.635 1.00 . C C .   4 GLN N    1 1 
       15 173242 3 1   4 GLN NE2  N  13.442 -14.387 -30.214 1.00 . C C .   4 GLN NE2  1 1 
       15 173243 3 1   4 GLN O    O  13.863 -21.009 -30.216 1.00 . C C .   4 GLN O    1 1 
       15 173244 3 1   4 GLN OE1  O  13.642 -15.908 -28.601 1.00 . C C .   4 GLN OE1  1 1 
       15 173245 3 1   5 ASN C    C  13.036 -23.666 -32.199 1.00 . C C .   5 ASN C    1 1 
       15 173246 3 1   5 ASN CA   C  14.188 -22.720 -32.607 1.00 . C C .   5 ASN CA   1 1 
       15 173247 3 1   5 ASN CB   C  15.503 -23.034 -31.849 1.00 . C C .   5 ASN CB   1 1 
       15 173248 3 1   5 ASN CG   C  16.065 -24.421 -32.180 1.00 . C C .   5 ASN CG   1 1 
       15 173249 3 1   5 ASN H    H  13.557 -20.846 -33.335 1.00 . C C .   5 ASN H    1 1 
       15 173250 3 1   5 ASN HA   H  14.374 -22.880 -33.668 1.00 . C C .   5 ASN HA   1 1 
       15 173251 3 1   5 ASN HB2  H  16.243 -22.289 -32.109 1.00 . C C .   5 ASN HB2  1 1 
       15 173252 3 1   5 ASN HB3  H  15.318 -22.981 -30.782 1.00 . C C .   5 ASN HB3  1 1 
       15 173253 3 1   5 ASN HD21 H  16.990 -23.707 -33.788 1.00 . C C .   5 ASN HD21 1 1 
       15 173254 3 1   5 ASN HD22 H  17.194 -25.395 -33.493 1.00 . C C .   5 ASN HD22 1 1 
       15 173255 3 1   5 ASN N    N  13.783 -21.301 -32.499 1.00 . C C .   5 ASN N    1 1 
       15 173256 3 1   5 ASN ND2  N  16.827 -24.518 -33.260 1.00 . C C .   5 ASN ND2  1 1 
       15 173257 3 1   5 ASN O    O  12.453 -24.339 -33.054 1.00 . C C .   5 ASN O    1 1 
       15 173258 3 1   5 ASN OD1  O  15.799 -25.396 -31.482 1.00 . C C .   5 ASN OD1  1 1 
       15 173259 3 1   6 ASN C    C  11.114 -23.919 -29.047 1.00 . C C .   6 ASN C    1 1 
       15 173260 3 1   6 ASN CA   C  11.584 -24.516 -30.379 1.00 . C C .   6 ASN CA   1 1 
       15 173261 3 1   6 ASN CB   C  11.991 -26.004 -30.184 1.00 . C C .   6 ASN CB   1 1 
       15 173262 3 1   6 ASN CG   C  10.827 -26.904 -29.722 1.00 . C C .   6 ASN CG   1 1 
       15 173263 3 1   6 ASN H    H  13.240 -23.183 -30.267 1.00 . C C .   6 ASN H    1 1 
       15 173264 3 1   6 ASN HA   H  10.766 -24.458 -31.097 1.00 . C C .   6 ASN HA   1 1 
       15 173265 3 1   6 ASN HB2  H  12.371 -26.396 -31.122 1.00 . C C .   6 ASN HB2  1 1 
       15 173266 3 1   6 ASN HB3  H  12.783 -26.058 -29.447 1.00 . C C .   6 ASN HB3  1 1 
       15 173267 3 1   6 ASN HD21 H  11.297 -26.614 -27.809 1.00 . C C .   6 ASN HD21 1 1 
       15 173268 3 1   6 ASN HD22 H   9.933 -27.635 -28.100 1.00 . C C .   6 ASN HD22 1 1 
       15 173269 3 1   6 ASN N    N  12.711 -23.711 -30.901 1.00 . C C .   6 ASN N    1 1 
       15 173270 3 1   6 ASN ND2  N  10.668 -27.068 -28.412 1.00 . C C .   6 ASN ND2  1 1 
       15 173271 3 1   6 ASN O    O  11.946 -23.514 -28.218 1.00 . C C .   6 ASN O    1 1 
       15 173272 3 1   6 ASN OD1  O  10.089 -27.462 -30.536 1.00 . C C .   6 ASN OD1  1 1 
       15 173273 3 1   7 THR C    C   7.755 -23.946 -27.427 1.00 . C C .   7 THR C    1 1 
       15 173274 3 1   7 THR CA   C   9.186 -23.410 -27.588 1.00 . C C .   7 THR CA   1 1 
       15 173275 3 1   7 THR CB   C   9.202 -21.839 -27.489 1.00 . C C .   7 THR CB   1 1 
       15 173276 3 1   7 THR CG2  C   8.194 -21.158 -28.439 1.00 . C C .   7 THR CG2  1 1 
       15 173277 3 1   7 THR H    H   9.181 -24.148 -29.578 1.00 . C C .   7 THR H    1 1 
       15 173278 3 1   7 THR HA   H   9.782 -23.808 -26.769 1.00 . C C .   7 THR HA   1 1 
       15 173279 3 1   7 THR HB   H  10.198 -21.503 -27.757 1.00 . C C .   7 THR HB   1 1 
       15 173280 3 1   7 THR HG1  H   9.246 -20.497 -26.037 1.00 . C C .   7 THR HG1  1 1 
       15 173281 3 1   7 THR HG21 H   8.291 -20.082 -28.365 1.00 . C C .   7 THR HG21 1 1 
       15 173282 3 1   7 THR HG22 H   7.183 -21.441 -28.172 1.00 . C C .   7 THR HG22 1 1 
       15 173283 3 1   7 THR HG23 H   8.389 -21.464 -29.458 1.00 . C C .   7 THR HG23 1 1 
       15 173284 3 1   7 THR N    N   9.782 -23.872 -28.847 1.00 . C C .   7 THR N    1 1 
       15 173285 3 1   7 THR O    O   7.234 -24.653 -28.289 1.00 . C C .   7 THR O    1 1 
       15 173286 3 1   7 THR OG1  O   8.945 -21.408 -26.138 1.00 . C C .   7 THR OG1  1 1 
       15 173287 3 1   8 GLU C    C   5.419 -22.912 -24.767 1.00 . C C .   8 GLU C    1 1 
       15 173288 3 1   8 GLU CA   C   5.777 -23.874 -25.918 1.00 . C C .   8 GLU CA   1 1 
       15 173289 3 1   8 GLU CB   C   5.554 -25.360 -25.500 1.00 . C C .   8 GLU CB   1 1 
       15 173290 3 1   8 GLU CD   C   6.171 -27.267 -23.885 1.00 . C C .   8 GLU CD   1 1 
       15 173291 3 1   8 GLU CG   C   6.496 -25.855 -24.380 1.00 . C C .   8 GLU CG   1 1 
       15 173292 3 1   8 GLU H    H   7.728 -23.141 -25.625 1.00 . C C .   8 GLU H    1 1 
       15 173293 3 1   8 GLU HA   H   5.156 -23.636 -26.779 1.00 . C C .   8 GLU HA   1 1 
       15 173294 3 1   8 GLU HB2  H   4.527 -25.482 -25.167 1.00 . C C .   8 GLU HB2  1 1 
       15 173295 3 1   8 GLU HB3  H   5.704 -25.991 -26.375 1.00 . C C .   8 GLU HB3  1 1 
       15 173296 3 1   8 GLU HG2  H   7.517 -25.839 -24.753 1.00 . C C .   8 GLU HG2  1 1 
       15 173297 3 1   8 GLU HG3  H   6.429 -25.164 -23.542 1.00 . C C .   8 GLU HG3  1 1 
       15 173298 3 1   8 GLU N    N   7.176 -23.615 -26.279 1.00 . C C .   8 GLU N    1 1 
       15 173299 3 1   8 GLU O    O   4.302 -22.386 -24.709 1.00 . C C .   8 GLU O    1 1 
       15 173300 3 1   8 GLU OE1  O   5.398 -27.406 -22.916 1.00 . C C .   8 GLU OE1  1 1 
       15 173301 3 1   8 GLU OE2  O   6.673 -28.252 -24.466 1.00 . C C .   8 GLU OE2  1 1 
       15 173302 3 1   9 MET C    C   5.351 -22.257 -21.684 1.00 . C C .   9 MET C    1 1 
       15 173303 3 1   9 MET CA   C   6.396 -21.788 -22.718 1.00 . C C .   9 MET CA   1 1 
       15 173304 3 1   9 MET CB   C   6.155 -20.310 -23.155 1.00 . C C .   9 MET CB   1 1 
       15 173305 3 1   9 MET CE   C   6.253 -16.630 -21.123 1.00 . C C .   9 MET CE   1 1 
       15 173306 3 1   9 MET CG   C   6.258 -19.271 -22.029 1.00 . C C .   9 MET CG   1 1 
       15 173307 3 1   9 MET H    H   7.262 -23.186 -24.027 1.00 . C C .   9 MET H    1 1 
       15 173308 3 1   9 MET HA   H   7.383 -21.848 -22.263 1.00 . C C .   9 MET HA   1 1 
       15 173309 3 1   9 MET HB2  H   6.887 -20.052 -23.912 1.00 . C C .   9 MET HB2  1 1 
       15 173310 3 1   9 MET HB3  H   5.169 -20.235 -23.599 1.00 . C C .   9 MET HB3  1 1 
       15 173311 3 1   9 MET HE1  H   7.233 -16.811 -20.704 1.00 . C C .   9 MET HE1  1 1 
       15 173312 3 1   9 MET HE2  H   5.496 -16.930 -20.412 1.00 . C C .   9 MET HE2  1 1 
       15 173313 3 1   9 MET HE3  H   6.144 -15.577 -21.339 1.00 . C C .   9 MET HE3  1 1 
       15 173314 3 1   9 MET HG2  H   5.487 -19.469 -21.295 1.00 . C C .   9 MET HG2  1 1 
       15 173315 3 1   9 MET HG3  H   7.232 -19.359 -21.558 1.00 . C C .   9 MET HG3  1 1 
       15 173316 3 1   9 MET N    N   6.434 -22.691 -23.884 1.00 . C C .   9 MET N    1 1 
       15 173317 3 1   9 MET O    O   4.143 -22.206 -21.930 1.00 . C C .   9 MET O    1 1 
       15 173318 3 1   9 MET SD   S   6.059 -17.576 -22.633 1.00 . C C .   9 MET SD   1 1 
       15 173319 3 1  10 THR C    C   5.150 -22.192 -18.245 1.00 . C C .  10 THR C    1 1 
       15 173320 3 1  10 THR CA   C   4.993 -23.168 -19.414 1.00 . C C .  10 THR CA   1 1 
       15 173321 3 1  10 THR CB   C   5.409 -24.628 -19.021 1.00 . C C .  10 THR CB   1 1 
       15 173322 3 1  10 THR CG2  C   4.480 -25.255 -17.956 1.00 . C C .  10 THR CG2  1 1 
       15 173323 3 1  10 THR H    H   6.806 -22.707 -20.389 1.00 . C C .  10 THR H    1 1 
       15 173324 3 1  10 THR HA   H   3.948 -23.177 -19.730 1.00 . C C .  10 THR HA   1 1 
       15 173325 3 1  10 THR HB   H   6.429 -24.605 -18.630 1.00 . C C .  10 THR HB   1 1 
       15 173326 3 1  10 THR HG1  H   5.176 -24.914 -20.970 1.00 . C C .  10 THR HG1  1 1 
       15 173327 3 1  10 THR HG21 H   4.499 -24.653 -17.056 1.00 . C C .  10 THR HG21 1 1 
       15 173328 3 1  10 THR HG22 H   4.818 -26.257 -17.718 1.00 . C C .  10 THR HG22 1 1 
       15 173329 3 1  10 THR HG23 H   3.470 -25.301 -18.334 1.00 . C C .  10 THR HG23 1 1 
       15 173330 3 1  10 THR N    N   5.835 -22.695 -20.517 1.00 . C C .  10 THR N    1 1 
       15 173331 3 1  10 THR O    O   5.850 -22.464 -17.272 1.00 . C C .  10 THR O    1 1 
       15 173332 3 1  10 THR OG1  O   5.398 -25.452 -20.204 1.00 . C C .  10 THR OG1  1 1 
       15 173333 3 1  11 PHE C    C   3.458 -19.912 -16.483 1.00 . C C .  11 PHE C    1 1 
       15 173334 3 1  11 PHE CA   C   4.677 -19.928 -17.411 1.00 . C C .  11 PHE CA   1 1 
       15 173335 3 1  11 PHE CB   C   4.851 -18.562 -18.134 1.00 . C C .  11 PHE CB   1 1 
       15 173336 3 1  11 PHE CD1  C   6.911 -17.221 -17.469 1.00 . C C .  11 PHE CD1  1 1 
       15 173337 3 1  11 PHE CD2  C   4.874 -16.791 -16.288 1.00 . C C .  11 PHE CD2  1 1 
       15 173338 3 1  11 PHE CE1  C   7.557 -16.272 -16.703 1.00 . C C .  11 PHE CE1  1 1 
       15 173339 3 1  11 PHE CE2  C   5.524 -15.839 -15.519 1.00 . C C .  11 PHE CE2  1 1 
       15 173340 3 1  11 PHE CG   C   5.556 -17.499 -17.281 1.00 . C C .  11 PHE CG   1 1 
       15 173341 3 1  11 PHE CZ   C   6.865 -15.579 -15.728 1.00 . C C .  11 PHE CZ   1 1 
       15 173342 3 1  11 PHE H    H   3.940 -20.878 -19.154 1.00 . C C .  11 PHE H    1 1 
       15 173343 3 1  11 PHE HA   H   5.575 -20.123 -16.817 1.00 . C C .  11 PHE HA   1 1 
       15 173344 3 1  11 PHE HB2  H   5.435 -18.714 -19.037 1.00 . C C .  11 PHE HB2  1 1 
       15 173345 3 1  11 PHE HB3  H   3.877 -18.174 -18.424 1.00 . C C .  11 PHE HB3  1 1 
       15 173346 3 1  11 PHE HD1  H   7.461 -17.756 -18.234 1.00 . C C .  11 PHE HD1  1 1 
       15 173347 3 1  11 PHE HD2  H   3.824 -16.991 -16.118 1.00 . C C .  11 PHE HD2  1 1 
       15 173348 3 1  11 PHE HE1  H   8.607 -16.073 -16.867 1.00 . C C .  11 PHE HE1  1 1 
       15 173349 3 1  11 PHE HE2  H   4.980 -15.297 -14.754 1.00 . C C .  11 PHE HE2  1 1 
       15 173350 3 1  11 PHE HZ   H   7.374 -14.835 -15.128 1.00 . C C .  11 PHE HZ   1 1 
       15 173351 3 1  11 PHE N    N   4.526 -21.014 -18.382 1.00 . C C .  11 PHE N    1 1 
       15 173352 3 1  11 PHE O    O   2.320 -19.748 -16.940 1.00 . C C .  11 PHE O    1 1 
       15 173353 3 1  12 GLN C    C   3.276 -19.330 -12.919 1.00 . C C .  12 GLN C    1 1 
       15 173354 3 1  12 GLN CA   C   2.688 -20.020 -14.148 1.00 . C C .  12 GLN CA   1 1 
       15 173355 3 1  12 GLN CB   C   2.163 -21.433 -13.776 1.00 . C C .  12 GLN CB   1 1 
       15 173356 3 1  12 GLN CD   C   0.628 -22.828 -12.241 1.00 . C C .  12 GLN CD   1 1 
       15 173357 3 1  12 GLN CG   C   1.210 -21.449 -12.557 1.00 . C C .  12 GLN CG   1 1 
       15 173358 3 1  12 GLN H    H   4.633 -20.290 -14.916 1.00 . C C .  12 GLN H    1 1 
       15 173359 3 1  12 GLN HA   H   1.854 -19.425 -14.526 1.00 . C C .  12 GLN HA   1 1 
       15 173360 3 1  12 GLN HB2  H   1.633 -21.842 -14.632 1.00 . C C .  12 GLN HB2  1 1 
       15 173361 3 1  12 GLN HB3  H   3.010 -22.076 -13.556 1.00 . C C .  12 GLN HB3  1 1 
       15 173362 3 1  12 GLN HE21 H   0.666 -22.446 -10.287 1.00 . C C .  12 GLN HE21 1 1 
       15 173363 3 1  12 GLN HE22 H   0.050 -23.995 -10.740 1.00 . C C .  12 GLN HE22 1 1 
       15 173364 3 1  12 GLN HG2  H   1.759 -21.098 -11.691 1.00 . C C .  12 GLN HG2  1 1 
       15 173365 3 1  12 GLN HG3  H   0.389 -20.768 -12.750 1.00 . C C .  12 GLN HG3  1 1 
       15 173366 3 1  12 GLN N    N   3.712 -20.093 -15.186 1.00 . C C .  12 GLN N    1 1 
       15 173367 3 1  12 GLN NE2  N   0.429 -23.118 -10.960 1.00 . C C .  12 GLN NE2  1 1 
       15 173368 3 1  12 GLN O    O   4.268 -19.801 -12.341 1.00 . C C .  12 GLN O    1 1 
       15 173369 3 1  12 GLN OE1  O   0.382 -23.632 -13.141 1.00 . C C .  12 GLN OE1  1 1 
       15 173370 3 1  13 ILE C    C   2.341 -18.295 -10.133 1.00 . C C .  13 ILE C    1 1 
       15 173371 3 1  13 ILE CA   C   2.969 -17.504 -11.304 1.00 . C C .  13 ILE CA   1 1 
       15 173372 3 1  13 ILE CB   C   2.472 -16.001 -11.369 1.00 . C C .  13 ILE CB   1 1 
       15 173373 3 1  13 ILE CD1  C   1.926 -15.323  -8.884 1.00 . C C .  13 ILE CD1  1 1 
       15 173374 3 1  13 ILE CG1  C   2.855 -15.178 -10.089 1.00 . C C .  13 ILE CG1  1 1 
       15 173375 3 1  13 ILE CG2  C   0.957 -15.900 -11.662 1.00 . C C .  13 ILE CG2  1 1 
       15 173376 3 1  13 ILE H    H   1.993 -17.822 -13.152 1.00 . C C .  13 ILE H    1 1 
       15 173377 3 1  13 ILE HA   H   4.056 -17.495 -11.186 1.00 . C C .  13 ILE HA   1 1 
       15 173378 3 1  13 ILE HB   H   2.978 -15.549 -12.220 1.00 . C C .  13 ILE HB   1 1 
       15 173379 3 1  13 ILE HD11 H   1.887 -16.358  -8.573 1.00 . C C .  13 ILE HD11 1 1 
       15 173380 3 1  13 ILE HD12 H   0.930 -14.991  -9.148 1.00 . C C .  13 ILE HD12 1 1 
       15 173381 3 1  13 ILE HD13 H   2.296 -14.719  -8.069 1.00 . C C .  13 ILE HD13 1 1 
       15 173382 3 1  13 ILE HG12 H   3.843 -15.469  -9.761 1.00 . C C .  13 ILE HG12 1 1 
       15 173383 3 1  13 ILE HG13 H   2.881 -14.125 -10.347 1.00 . C C .  13 ILE HG13 1 1 
       15 173384 3 1  13 ILE HG21 H   0.662 -14.859 -11.730 1.00 . C C .  13 ILE HG21 1 1 
       15 173385 3 1  13 ILE HG22 H   0.394 -16.377 -10.869 1.00 . C C .  13 ILE HG22 1 1 
       15 173386 3 1  13 ILE HG23 H   0.733 -16.393 -12.600 1.00 . C C .  13 ILE HG23 1 1 
       15 173387 3 1  13 ILE N    N   2.669 -18.200 -12.553 1.00 . C C .  13 ILE N    1 1 
       15 173388 3 1  13 ILE O    O   1.143 -18.627 -10.151 1.00 . C C .  13 ILE O    1 1 
       15 173389 3 1  14 GLN C    C   2.388 -18.419  -6.793 1.00 . C C .  14 GLN C    1 1 
       15 173390 3 1  14 GLN CA   C   2.740 -19.372  -7.947 1.00 . C C .  14 GLN CA   1 1 
       15 173391 3 1  14 GLN CB   C   3.865 -20.345  -7.517 1.00 . C C .  14 GLN CB   1 1 
       15 173392 3 1  14 GLN CD   C   3.268 -22.298  -9.116 1.00 . C C .  14 GLN CD   1 1 
       15 173393 3 1  14 GLN CG   C   4.346 -21.327  -8.615 1.00 . C C .  14 GLN CG   1 1 
       15 173394 3 1  14 GLN H    H   4.105 -18.318  -9.185 1.00 . C C .  14 GLN H    1 1 
       15 173395 3 1  14 GLN HA   H   1.856 -19.955  -8.205 1.00 . C C .  14 GLN HA   1 1 
       15 173396 3 1  14 GLN HB2  H   4.723 -19.758  -7.203 1.00 . C C .  14 GLN HB2  1 1 
       15 173397 3 1  14 GLN HB3  H   3.525 -20.930  -6.668 1.00 . C C .  14 GLN HB3  1 1 
       15 173398 3 1  14 GLN HE21 H   4.163 -22.440 -10.881 1.00 . C C .  14 GLN HE21 1 1 
       15 173399 3 1  14 GLN HE22 H   2.730 -23.381 -10.689 1.00 . C C .  14 GLN HE22 1 1 
       15 173400 3 1  14 GLN HG2  H   4.702 -20.746  -9.458 1.00 . C C .  14 GLN HG2  1 1 
       15 173401 3 1  14 GLN HG3  H   5.174 -21.908  -8.224 1.00 . C C .  14 GLN HG3  1 1 
       15 173402 3 1  14 GLN N    N   3.167 -18.609  -9.128 1.00 . C C .  14 GLN N    1 1 
       15 173403 3 1  14 GLN NE2  N   3.399 -22.747 -10.355 1.00 . C C .  14 GLN NE2  1 1 
       15 173404 3 1  14 GLN O    O   1.305 -18.510  -6.208 1.00 . C C .  14 GLN O    1 1 
       15 173405 3 1  14 GLN OE1  O   2.335 -22.655  -8.394 1.00 . C C .  14 GLN OE1  1 1 
       15 173406 3 1  15 ARG C    C   4.088 -15.350  -5.474 1.00 . C C .  15 ARG C    1 1 
       15 173407 3 1  15 ARG CA   C   3.178 -16.594  -5.311 1.00 . C C .  15 ARG CA   1 1 
       15 173408 3 1  15 ARG CB   C   3.589 -17.447  -4.067 1.00 . C C .  15 ARG CB   1 1 
       15 173409 3 1  15 ARG CD   C   3.931 -17.689  -1.537 1.00 . C C .  15 ARG CD   1 1 
       15 173410 3 1  15 ARG CG   C   3.387 -16.798  -2.684 1.00 . C C .  15 ARG CG   1 1 
       15 173411 3 1  15 ARG CZ   C   4.371 -17.462   0.935 1.00 . C C .  15 ARG CZ   1 1 
       15 173412 3 1  15 ARG H    H   4.068 -17.350  -7.096 1.00 . C C .  15 ARG H    1 1 
       15 173413 3 1  15 ARG HA   H   2.143 -16.273  -5.212 1.00 . C C .  15 ARG HA   1 1 
       15 173414 3 1  15 ARG HB2  H   3.011 -18.365  -4.082 1.00 . C C .  15 ARG HB2  1 1 
       15 173415 3 1  15 ARG HB3  H   4.638 -17.710  -4.166 1.00 . C C .  15 ARG HB3  1 1 
       15 173416 3 1  15 ARG HD2  H   3.358 -18.609  -1.511 1.00 . C C .  15 ARG HD2  1 1 
       15 173417 3 1  15 ARG HD3  H   4.972 -17.921  -1.736 1.00 . C C .  15 ARG HD3  1 1 
       15 173418 3 1  15 ARG HE   H   3.312 -16.200  -0.204 1.00 . C C .  15 ARG HE   1 1 
       15 173419 3 1  15 ARG HG2  H   3.905 -15.849  -2.665 1.00 . C C .  15 ARG HG2  1 1 
       15 173420 3 1  15 ARG HG3  H   2.329 -16.627  -2.525 1.00 . C C .  15 ARG HG3  1 1 
       15 173421 3 1  15 ARG HH11 H   5.213 -19.129   0.165 1.00 . C C .  15 ARG HH11 1 1 
       15 173422 3 1  15 ARG HH12 H   5.465 -18.890   1.860 1.00 . C C .  15 ARG HH12 1 1 
       15 173423 3 1  15 ARG HH21 H   3.666 -15.897   2.023 1.00 . C C .  15 ARG HH21 1 1 
       15 173424 3 1  15 ARG HH22 H   4.592 -17.068   2.911 1.00 . C C .  15 ARG HH22 1 1 
       15 173425 3 1  15 ARG N    N   3.295 -17.465  -6.501 1.00 . C C .  15 ARG N    1 1 
       15 173426 3 1  15 ARG NE   N   3.827 -17.028  -0.225 1.00 . C C .  15 ARG NE   1 1 
       15 173427 3 1  15 ARG NH1  N   5.071 -18.585   0.991 1.00 . C C .  15 ARG NH1  1 1 
       15 173428 3 1  15 ARG NH2  N   4.199 -16.756   2.046 1.00 . C C .  15 ARG NH2  1 1 
       15 173429 3 1  15 ARG O    O   5.286 -15.501  -5.680 1.00 . C C .  15 ARG O    1 1 
       15 173430 3 1  16 ILE C    C   4.144 -12.186  -4.061 1.00 . C C .  16 ILE C    1 1 
       15 173431 3 1  16 ILE CA   C   4.276 -12.854  -5.423 1.00 . C C .  16 ILE CA   1 1 
       15 173432 3 1  16 ILE CB   C   3.763 -11.836  -6.508 1.00 . C C .  16 ILE CB   1 1 
       15 173433 3 1  16 ILE CD1  C   3.245 -11.586  -9.020 1.00 . C C .  16 ILE CD1  1 1 
       15 173434 3 1  16 ILE CG1  C   3.832 -12.456  -7.926 1.00 . C C .  16 ILE CG1  1 1 
       15 173435 3 1  16 ILE CG2  C   4.568 -10.511  -6.449 1.00 . C C .  16 ILE CG2  1 1 
       15 173436 3 1  16 ILE H    H   2.538 -14.074  -5.260 1.00 . C C .  16 ILE H    1 1 
       15 173437 3 1  16 ILE HA   H   5.329 -13.078  -5.618 1.00 . C C .  16 ILE HA   1 1 
       15 173438 3 1  16 ILE HB   H   2.721 -11.602  -6.281 1.00 . C C .  16 ILE HB   1 1 
       15 173439 3 1  16 ILE HD11 H   3.121 -12.165  -9.916 1.00 . C C .  16 ILE HD11 1 1 
       15 173440 3 1  16 ILE HD12 H   3.912 -10.757  -9.220 1.00 . C C .  16 ILE HD12 1 1 
       15 173441 3 1  16 ILE HD13 H   2.284 -11.205  -8.707 1.00 . C C .  16 ILE HD13 1 1 
       15 173442 3 1  16 ILE HG12 H   4.863 -12.655  -8.188 1.00 . C C .  16 ILE HG12 1 1 
       15 173443 3 1  16 ILE HG13 H   3.286 -13.388  -7.931 1.00 . C C .  16 ILE HG13 1 1 
       15 173444 3 1  16 ILE HG21 H   4.062  -9.750  -7.016 1.00 . C C .  16 ILE HG21 1 1 
       15 173445 3 1  16 ILE HG22 H   5.557 -10.658  -6.857 1.00 . C C .  16 ILE HG22 1 1 
       15 173446 3 1  16 ILE HG23 H   4.659 -10.177  -5.428 1.00 . C C .  16 ILE HG23 1 1 
       15 173447 3 1  16 ILE N    N   3.507 -14.128  -5.388 1.00 . C C .  16 ILE N    1 1 
       15 173448 3 1  16 ILE O    O   3.032 -12.128  -3.516 1.00 . C C .  16 ILE O    1 1 
       15 173449 3 1  17 TYR C    C   6.715 -10.517  -1.909 1.00 . C C .  17 TYR C    1 1 
       15 173450 3 1  17 TYR CA   C   5.347 -11.151  -2.171 1.00 . C C .  17 TYR CA   1 1 
       15 173451 3 1  17 TYR CB   C   5.096 -12.293  -1.137 1.00 . C C .  17 TYR CB   1 1 
       15 173452 3 1  17 TYR CD1  C   5.970 -14.404  -2.305 1.00 . C C .  17 TYR CD1  1 1 
       15 173453 3 1  17 TYR CD2  C   7.109 -13.660  -0.353 1.00 . C C .  17 TYR CD2  1 1 
       15 173454 3 1  17 TYR CE1  C   6.862 -15.447  -2.448 1.00 . C C .  17 TYR CE1  1 1 
       15 173455 3 1  17 TYR CE2  C   7.986 -14.705  -0.494 1.00 . C C .  17 TYR CE2  1 1 
       15 173456 3 1  17 TYR CG   C   6.072 -13.481  -1.255 1.00 . C C .  17 TYR CG   1 1 
       15 173457 3 1  17 TYR CZ   C   7.869 -15.587  -1.536 1.00 . C C .  17 TYR CZ   1 1 
       15 173458 3 1  17 TYR H    H   6.075 -11.640  -4.091 1.00 . C C .  17 TYR H    1 1 
       15 173459 3 1  17 TYR HA   H   4.579 -10.379  -2.070 1.00 . C C .  17 TYR HA   1 1 
       15 173460 3 1  17 TYR HB2  H   5.165 -11.887  -0.131 1.00 . C C .  17 TYR HB2  1 1 
       15 173461 3 1  17 TYR HB3  H   4.094 -12.675  -1.279 1.00 . C C .  17 TYR HB3  1 1 
       15 173462 3 1  17 TYR HD1  H   5.164 -14.290  -3.019 1.00 . C C .  17 TYR HD1  1 1 
       15 173463 3 1  17 TYR HD2  H   7.218 -12.972   0.479 1.00 . C C .  17 TYR HD2  1 1 
       15 173464 3 1  17 TYR HE1  H   6.761 -16.148  -3.270 1.00 . C C .  17 TYR HE1  1 1 
       15 173465 3 1  17 TYR HE2  H   8.788 -14.819   0.207 1.00 . C C .  17 TYR HE2  1 1 
       15 173466 3 1  17 TYR HH   H   9.250 -16.535  -2.496 1.00 . C C .  17 TYR HH   1 1 
       15 173467 3 1  17 TYR N    N   5.268 -11.675  -3.535 1.00 . C C .  17 TYR N    1 1 
       15 173468 3 1  17 TYR O    O   7.704 -10.838  -2.568 1.00 . C C .  17 TYR O    1 1 
       15 173469 3 1  17 TYR OH   O   8.773 -16.613  -1.656 1.00 . C C .  17 TYR OH   1 1 
       15 173470 3 1  18 THR C    C   8.736  -9.969   0.488 1.00 . C C .  18 THR C    1 1 
       15 173471 3 1  18 THR CA   C   7.982  -9.003  -0.443 1.00 . C C .  18 THR CA   1 1 
       15 173472 3 1  18 THR CB   C   7.618  -7.681   0.306 1.00 . C C .  18 THR CB   1 1 
       15 173473 3 1  18 THR CG2  C   6.942  -6.673  -0.640 1.00 . C C .  18 THR CG2  1 1 
       15 173474 3 1  18 THR H    H   5.918  -9.414  -0.462 1.00 . C C .  18 THR H    1 1 
       15 173475 3 1  18 THR HA   H   8.607  -8.758  -1.299 1.00 . C C .  18 THR HA   1 1 
       15 173476 3 1  18 THR HB   H   8.526  -7.234   0.699 1.00 . C C .  18 THR HB   1 1 
       15 173477 3 1  18 THR HG1  H   7.243  -8.060   2.211 1.00 . C C .  18 THR HG1  1 1 
       15 173478 3 1  18 THR HG21 H   6.460  -5.896  -0.069 1.00 . C C .  18 THR HG21 1 1 
       15 173479 3 1  18 THR HG22 H   6.193  -7.175  -1.242 1.00 . C C .  18 THR HG22 1 1 
       15 173480 3 1  18 THR HG23 H   7.682  -6.229  -1.294 1.00 . C C .  18 THR HG23 1 1 
       15 173481 3 1  18 THR N    N   6.754  -9.639  -0.914 1.00 . C C .  18 THR N    1 1 
       15 173482 3 1  18 THR O    O   8.114 -10.665   1.297 1.00 . C C .  18 THR O    1 1 
       15 173483 3 1  18 THR OG1  O   6.730  -7.953   1.407 1.00 . C C .  18 THR OG1  1 1 
       15 173484 3 1  19 LYS C    C  11.398  -9.878   2.349 1.00 . C C .  19 LYS C    1 1 
       15 173485 3 1  19 LYS CA   C  10.940 -10.809   1.249 1.00 . C C .  19 LYS CA   1 1 
       15 173486 3 1  19 LYS CB   C  12.228 -11.328   0.543 1.00 . C C .  19 LYS CB   1 1 
       15 173487 3 1  19 LYS CD   C  11.069 -13.258  -0.627 1.00 . C C .  19 LYS CD   1 1 
       15 173488 3 1  19 LYS CE   C  11.434 -14.404  -1.544 1.00 . C C .  19 LYS CE   1 1 
       15 173489 3 1  19 LYS CG   C  12.016 -12.058  -0.777 1.00 . C C .  19 LYS CG   1 1 
       15 173490 3 1  19 LYS H    H  10.470  -9.615  -0.447 1.00 . C C .  19 LYS H    1 1 
       15 173491 3 1  19 LYS HA   H  10.389 -11.645   1.667 1.00 . C C .  19 LYS HA   1 1 
       15 173492 3 1  19 LYS HB2  H  12.902 -10.495   0.356 1.00 . C C .  19 LYS HB2  1 1 
       15 173493 3 1  19 LYS HB3  H  12.721 -12.018   1.230 1.00 . C C .  19 LYS HB3  1 1 
       15 173494 3 1  19 LYS HD2  H  11.088 -13.625   0.395 1.00 . C C .  19 LYS HD2  1 1 
       15 173495 3 1  19 LYS HD3  H  10.062 -12.941  -0.864 1.00 . C C .  19 LYS HD3  1 1 
       15 173496 3 1  19 LYS HE2  H  10.704 -15.199  -1.430 1.00 . C C .  19 LYS HE2  1 1 
       15 173497 3 1  19 LYS HE3  H  11.422 -14.059  -2.573 1.00 . C C .  19 LYS HE3  1 1 
       15 173498 3 1  19 LYS HG2  H  11.598 -11.359  -1.495 1.00 . C C .  19 LYS HG2  1 1 
       15 173499 3 1  19 LYS HG3  H  12.978 -12.401  -1.141 1.00 . C C .  19 LYS HG3  1 1 
       15 173500 3 1  19 LYS HZ1  H  12.926 -15.847  -1.751 1.00 . C C .  19 LYS HZ1  1 1 
       15 173501 3 1  19 LYS HZ2  H  12.877 -15.122  -0.222 1.00 . C C .  19 LYS HZ2  1 1 
       15 173502 3 1  19 LYS HZ3  H  13.520 -14.282  -1.534 1.00 . C C .  19 LYS HZ3  1 1 
       15 173503 3 1  19 LYS N    N  10.066 -10.058   0.320 1.00 . C C .  19 LYS N    1 1 
       15 173504 3 1  19 LYS NZ   N  12.782 -14.950  -1.237 1.00 . C C .  19 LYS NZ   1 1 
       15 173505 3 1  19 LYS O    O  11.250 -10.146   3.540 1.00 . C C .  19 LYS O    1 1 
       15 173506 3 1  20 ASP C    C  12.088  -6.398   2.330 1.00 . C C .  20 ASP C    1 1 
       15 173507 3 1  20 ASP CA   C  12.592  -7.774   2.716 1.00 . C C .  20 ASP CA   1 1 
       15 173508 3 1  20 ASP CB   C  14.127  -7.869   2.551 1.00 . C C .  20 ASP CB   1 1 
       15 173509 3 1  20 ASP CG   C  14.889  -6.768   3.318 1.00 . C C .  20 ASP CG   1 1 
       15 173510 3 1  20 ASP H    H  11.845  -8.557   0.935 1.00 . C C .  20 ASP H    1 1 
       15 173511 3 1  20 ASP HA   H  12.336  -7.969   3.759 1.00 . C C .  20 ASP HA   1 1 
       15 173512 3 1  20 ASP HB2  H  14.460  -8.835   2.911 1.00 . C C .  20 ASP HB2  1 1 
       15 173513 3 1  20 ASP HB3  H  14.374  -7.796   1.495 1.00 . C C .  20 ASP HB3  1 1 
       15 173514 3 1  20 ASP N    N  11.921  -8.747   1.891 1.00 . C C .  20 ASP N    1 1 
       15 173515 3 1  20 ASP O    O  11.956  -6.080   1.147 1.00 . C C .  20 ASP O    1 1 
       15 173516 3 1  20 ASP OD1  O  15.396  -5.816   2.677 1.00 . C C .  20 ASP OD1  1 1 
       15 173517 3 1  20 ASP OD2  O  14.983  -6.852   4.563 1.00 . C C .  20 ASP OD2  1 1 
       15 173518 3 1  21 ILE C    C  12.230  -3.463   4.212 1.00 . C C .  21 ILE C    1 1 
       15 173519 3 1  21 ILE CA   C  11.388  -4.229   3.209 1.00 . C C .  21 ILE CA   1 1 
       15 173520 3 1  21 ILE CB   C   9.868  -3.990   3.511 1.00 . C C .  21 ILE CB   1 1 
       15 173521 3 1  21 ILE CD1  C   7.483  -4.761   2.826 1.00 . C C .  21 ILE CD1  1 1 
       15 173522 3 1  21 ILE CG1  C   8.969  -4.810   2.528 1.00 . C C .  21 ILE CG1  1 1 
       15 173523 3 1  21 ILE CG2  C   9.532  -2.479   3.462 1.00 . C C .  21 ILE CG2  1 1 
       15 173524 3 1  21 ILE H    H  11.775  -6.004   4.235 1.00 . C C .  21 ILE H    1 1 
       15 173525 3 1  21 ILE HA   H  11.613  -3.881   2.197 1.00 . C C .  21 ILE HA   1 1 
       15 173526 3 1  21 ILE HB   H   9.673  -4.336   4.529 1.00 . C C .  21 ILE HB   1 1 
       15 173527 3 1  21 ILE HD11 H   7.142  -3.742   2.804 1.00 . C C .  21 ILE HD11 1 1 
       15 173528 3 1  21 ILE HD12 H   7.294  -5.177   3.801 1.00 . C C .  21 ILE HD12 1 1 
       15 173529 3 1  21 ILE HD13 H   6.949  -5.334   2.083 1.00 . C C .  21 ILE HD13 1 1 
       15 173530 3 1  21 ILE HG12 H   9.106  -4.440   1.521 1.00 . C C .  21 ILE HG12 1 1 
       15 173531 3 1  21 ILE HG13 H   9.268  -5.849   2.560 1.00 . C C .  21 ILE HG13 1 1 
       15 173532 3 1  21 ILE HG21 H   8.574  -2.311   3.910 1.00 . C C .  21 ILE HG21 1 1 
       15 173533 3 1  21 ILE HG22 H   9.513  -2.133   2.439 1.00 . C C .  21 ILE HG22 1 1 
       15 173534 3 1  21 ILE HG23 H  10.269  -1.909   4.015 1.00 . C C .  21 ILE HG23 1 1 
       15 173535 3 1  21 ILE N    N  11.753  -5.622   3.337 1.00 . C C .  21 ILE N    1 1 
       15 173536 3 1  21 ILE O    O  12.443  -3.929   5.336 1.00 . C C .  21 ILE O    1 1 
       15 173537 3 1  22 SER C    C  13.177   0.033   4.275 1.00 . C C .  22 SER C    1 1 
       15 173538 3 1  22 SER CA   C  13.444  -1.411   4.675 1.00 . C C .  22 SER CA   1 1 
       15 173539 3 1  22 SER CB   C  14.960  -1.732   4.631 1.00 . C C .  22 SER CB   1 1 
       15 173540 3 1  22 SER H    H  12.513  -2.008   2.894 1.00 . C C .  22 SER H    1 1 
       15 173541 3 1  22 SER HA   H  13.072  -1.561   5.691 1.00 . C C .  22 SER HA   1 1 
       15 173542 3 1  22 SER HB2  H  15.119  -2.766   4.913 1.00 . C C .  22 SER HB2  1 1 
       15 173543 3 1  22 SER HB3  H  15.338  -1.580   3.626 1.00 . C C .  22 SER HB3  1 1 
       15 173544 3 1  22 SER HG   H  16.336  -1.443   6.004 1.00 . C C .  22 SER HG   1 1 
       15 173545 3 1  22 SER N    N  12.696  -2.295   3.810 1.00 . C C .  22 SER N    1 1 
       15 173546 3 1  22 SER O    O  12.970   0.347   3.091 1.00 . C C .  22 SER O    1 1 
       15 173547 3 1  22 SER OG   O  15.698  -0.907   5.522 1.00 . C C .  22 SER OG   1 1 
       15 173548 3 1  23 PHE C    C  13.721   2.957   6.318 1.00 . C C .  23 PHE C    1 1 
       15 173549 3 1  23 PHE CA   C  13.037   2.323   5.123 1.00 . C C .  23 PHE CA   1 1 
       15 173550 3 1  23 PHE CB   C  11.558   2.774   5.027 1.00 . C C .  23 PHE CB   1 1 
       15 173551 3 1  23 PHE CD1  C  11.004   5.086   5.959 1.00 . C C .  23 PHE CD1  1 1 
       15 173552 3 1  23 PHE CD2  C  11.647   4.909   3.659 1.00 . C C .  23 PHE CD2  1 1 
       15 173553 3 1  23 PHE CE1  C  10.877   6.453   5.814 1.00 . C C .  23 PHE CE1  1 1 
       15 173554 3 1  23 PHE CE2  C  11.517   6.274   3.517 1.00 . C C .  23 PHE CE2  1 1 
       15 173555 3 1  23 PHE CG   C  11.391   4.287   4.879 1.00 . C C .  23 PHE CG   1 1 
       15 173556 3 1  23 PHE CZ   C  11.133   7.046   4.593 1.00 . C C .  23 PHE CZ   1 1 
       15 173557 3 1  23 PHE H    H  13.223   0.530   6.197 1.00 . C C .  23 PHE H    1 1 
       15 173558 3 1  23 PHE HA   H  13.565   2.614   4.210 1.00 . C C .  23 PHE HA   1 1 
       15 173559 3 1  23 PHE HB2  H  11.100   2.298   4.168 1.00 . C C .  23 PHE HB2  1 1 
       15 173560 3 1  23 PHE HB3  H  11.029   2.454   5.922 1.00 . C C .  23 PHE HB3  1 1 
       15 173561 3 1  23 PHE HD1  H  10.805   4.624   6.920 1.00 . C C .  23 PHE HD1  1 1 
       15 173562 3 1  23 PHE HD2  H  11.951   4.309   2.811 1.00 . C C .  23 PHE HD2  1 1 
       15 173563 3 1  23 PHE HE1  H  10.578   7.060   6.659 1.00 . C C .  23 PHE HE1  1 1 
       15 173564 3 1  23 PHE HE2  H  11.714   6.738   2.557 1.00 . C C .  23 PHE HE2  1 1 
       15 173565 3 1  23 PHE HZ   H  11.031   8.116   4.480 1.00 . C C .  23 PHE HZ   1 1 
       15 173566 3 1  23 PHE N    N  13.149   0.889   5.282 1.00 . C C .  23 PHE N    1 1 
       15 173567 3 1  23 PHE O    O  13.237   2.835   7.443 1.00 . C C .  23 PHE O    1 1 
       15 173568 3 1  24 GLU C    C  15.597   5.779   6.808 1.00 . C C .  24 GLU C    1 1 
       15 173569 3 1  24 GLU CA   C  15.627   4.287   7.100 1.00 . C C .  24 GLU CA   1 1 
       15 173570 3 1  24 GLU CB   C  17.091   3.779   7.112 1.00 . C C .  24 GLU CB   1 1 
       15 173571 3 1  24 GLU CD   C  18.730   1.838   7.470 1.00 . C C .  24 GLU CD   1 1 
       15 173572 3 1  24 GLU CG   C  17.254   2.268   7.375 1.00 . C C .  24 GLU CG   1 1 
       15 173573 3 1  24 GLU H    H  15.170   3.655   5.144 1.00 . C C .  24 GLU H    1 1 
       15 173574 3 1  24 GLU HA   H  15.173   4.094   8.076 1.00 . C C .  24 GLU HA   1 1 
       15 173575 3 1  24 GLU HB2  H  17.542   4.001   6.148 1.00 . C C .  24 GLU HB2  1 1 
       15 173576 3 1  24 GLU HB3  H  17.639   4.318   7.877 1.00 . C C .  24 GLU HB3  1 1 
       15 173577 3 1  24 GLU HG2  H  16.745   2.016   8.303 1.00 . C C .  24 GLU HG2  1 1 
       15 173578 3 1  24 GLU HG3  H  16.784   1.722   6.564 1.00 . C C .  24 GLU HG3  1 1 
       15 173579 3 1  24 GLU N    N  14.848   3.615   6.069 1.00 . C C .  24 GLU N    1 1 
       15 173580 3 1  24 GLU O    O  16.050   6.224   5.752 1.00 . C C .  24 GLU O    1 1 
       15 173581 3 1  24 GLU OE1  O  19.237   1.642   8.598 1.00 . C C .  24 GLU OE1  1 1 
       15 173582 3 1  24 GLU OE2  O  19.402   1.729   6.418 1.00 . C C .  24 GLU OE2  1 1 
       15 173583 3 1  25 ALA C    C  15.905   8.521   8.833 1.00 . C C .  25 ALA C    1 1 
       15 173584 3 1  25 ALA CA   C  14.999   7.992   7.705 1.00 . C C .  25 ALA CA   1 1 
       15 173585 3 1  25 ALA CB   C  13.551   8.490   7.848 1.00 . C C .  25 ALA CB   1 1 
       15 173586 3 1  25 ALA H    H  14.608   6.089   8.493 1.00 . C C .  25 ALA H    1 1 
       15 173587 3 1  25 ALA HA   H  15.381   8.339   6.743 1.00 . C C .  25 ALA HA   1 1 
       15 173588 3 1  25 ALA HB1  H  12.960   8.139   7.011 1.00 . C C .  25 ALA HB1  1 1 
       15 173589 3 1  25 ALA HB2  H  13.534   9.571   7.867 1.00 . C C .  25 ALA HB2  1 1 
       15 173590 3 1  25 ALA HB3  H  13.121   8.117   8.768 1.00 . C C .  25 ALA HB3  1 1 
       15 173591 3 1  25 ALA N    N  15.033   6.536   7.742 1.00 . C C .  25 ALA N    1 1 
       15 173592 3 1  25 ALA O    O  15.438   8.750   9.962 1.00 . C C .  25 ALA O    1 1 
       15 173593 3 1  26 PRO C    C  18.135  10.728   9.718 1.00 . C C .  26 PRO C    1 1 
       15 173594 3 1  26 PRO CA   C  18.217   9.199   9.554 1.00 . C C .  26 PRO CA   1 1 
       15 173595 3 1  26 PRO CB   C  19.571   8.760   8.950 1.00 . C C .  26 PRO CB   1 1 
       15 173596 3 1  26 PRO CD   C  17.911   8.455   7.234 1.00 . C C .  26 PRO CD   1 1 
       15 173597 3 1  26 PRO CG   C  19.365   8.835   7.468 1.00 . C C .  26 PRO CG   1 1 
       15 173598 3 1  26 PRO HA   H  18.076   8.730  10.522 1.00 . C C .  26 PRO HA   1 1 
       15 173599 3 1  26 PRO HB2  H  20.371   9.424   9.274 1.00 . C C .  26 PRO HB2  1 1 
       15 173600 3 1  26 PRO HB3  H  19.800   7.742   9.245 1.00 . C C .  26 PRO HB3  1 1 
       15 173601 3 1  26 PRO HD2  H  17.475   9.077   6.463 1.00 . C C .  26 PRO HD2  1 1 
       15 173602 3 1  26 PRO HD3  H  17.829   7.407   6.957 1.00 . C C .  26 PRO HD3  1 1 
       15 173603 3 1  26 PRO HG2  H  19.558   9.846   7.117 1.00 . C C .  26 PRO HG2  1 1 
       15 173604 3 1  26 PRO HG3  H  20.020   8.135   6.960 1.00 . C C .  26 PRO HG3  1 1 
       15 173605 3 1  26 PRO N    N  17.243   8.702   8.554 1.00 . C C .  26 PRO N    1 1 
       15 173606 3 1  26 PRO O    O  18.917  11.329  10.456 1.00 . C C .  26 PRO O    1 1 
       15 173607 3 1  27 ASN C    C  15.488  13.081   9.364 1.00 . C C .  27 ASN C    1 1 
       15 173608 3 1  27 ASN CA   C  16.945  12.779   8.993 1.00 . C C .  27 ASN CA   1 1 
       15 173609 3 1  27 ASN CB   C  17.277  13.345   7.566 1.00 . C C .  27 ASN CB   1 1 
       15 173610 3 1  27 ASN CG   C  18.254  14.514   7.592 1.00 . C C .  27 ASN CG   1 1 
       15 173611 3 1  27 ASN H    H  16.596  10.786   8.442 1.00 . C C .  27 ASN H    1 1 
       15 173612 3 1  27 ASN HA   H  17.588  13.244   9.734 1.00 . C C .  27 ASN HA   1 1 
       15 173613 3 1  27 ASN HB2  H  17.713  12.559   6.962 1.00 . C C .  27 ASN HB2  1 1 
       15 173614 3 1  27 ASN HB3  H  16.368  13.678   7.073 1.00 . C C .  27 ASN HB3  1 1 
       15 173615 3 1  27 ASN HD21 H  19.779  13.242   7.507 1.00 . C C .  27 ASN HD21 1 1 
       15 173616 3 1  27 ASN HD22 H  20.202  14.908   7.545 1.00 . C C .  27 ASN HD22 1 1 
       15 173617 3 1  27 ASN N    N  17.173  11.336   9.004 1.00 . C C .  27 ASN N    1 1 
       15 173618 3 1  27 ASN ND2  N  19.539  14.195   7.549 1.00 . C C .  27 ASN ND2  1 1 
       15 173619 3 1  27 ASN O    O  15.074  14.215   9.229 1.00 . C C .  27 ASN O    1 1 
       15 173620 3 1  27 ASN OD1  O  17.860  15.681   7.654 1.00 . C C .  27 ASN OD1  1 1 
       15 173621 3 1  28 ALA C    C  12.840  13.430  10.916 1.00 . C C .  28 ALA C    1 1 
       15 173622 3 1  28 ALA CA   C  13.278  12.160  10.106 1.00 . C C .  28 ALA CA   1 1 
       15 173623 3 1  28 ALA CB   C  12.745  10.853  10.731 1.00 . C C .  28 ALA CB   1 1 
       15 173624 3 1  28 ALA H    H  15.199  11.230  10.111 1.00 . C C .  28 ALA H    1 1 
       15 173625 3 1  28 ALA HA   H  12.835  12.237   9.115 1.00 . C C .  28 ALA HA   1 1 
       15 173626 3 1  28 ALA HB1  H  11.661  10.873  10.762 1.00 . C C .  28 ALA HB1  1 1 
       15 173627 3 1  28 ALA HB2  H  13.126  10.742  11.737 1.00 . C C .  28 ALA HB2  1 1 
       15 173628 3 1  28 ALA HB3  H  13.069  10.008  10.137 1.00 . C C .  28 ALA HB3  1 1 
       15 173629 3 1  28 ALA N    N  14.746  12.070   9.881 1.00 . C C .  28 ALA N    1 1 
       15 173630 3 1  28 ALA O    O  11.915  14.129  10.475 1.00 . C C .  28 ALA O    1 1 
       15 173631 3 1  29 PRO C    C  14.158  16.217  12.272 1.00 . C C .  29 PRO C    1 1 
       15 173632 3 1  29 PRO CA   C  13.224  15.074  12.775 1.00 . C C .  29 PRO CA   1 1 
       15 173633 3 1  29 PRO CB   C  13.494  14.732  14.256 1.00 . C C .  29 PRO CB   1 1 
       15 173634 3 1  29 PRO CD   C  14.376  12.906  12.940 1.00 . C C .  29 PRO CD   1 1 
       15 173635 3 1  29 PRO CG   C  14.589  13.704  14.219 1.00 . C C .  29 PRO CG   1 1 
       15 173636 3 1  29 PRO HA   H  12.189  15.389  12.660 1.00 . C C .  29 PRO HA   1 1 
       15 173637 3 1  29 PRO HB2  H  13.799  15.619  14.808 1.00 . C C .  29 PRO HB2  1 1 
       15 173638 3 1  29 PRO HB3  H  12.603  14.311  14.709 1.00 . C C .  29 PRO HB3  1 1 
       15 173639 3 1  29 PRO HD2  H  15.319  12.736  12.430 1.00 . C C .  29 PRO HD2  1 1 
       15 173640 3 1  29 PRO HD3  H  13.895  11.956  13.154 1.00 . C C .  29 PRO HD3  1 1 
       15 173641 3 1  29 PRO HG2  H  15.558  14.200  14.199 1.00 . C C .  29 PRO HG2  1 1 
       15 173642 3 1  29 PRO HG3  H  14.526  13.050  15.081 1.00 . C C .  29 PRO HG3  1 1 
       15 173643 3 1  29 PRO N    N  13.471  13.769  12.104 1.00 . C C .  29 PRO N    1 1 
       15 173644 3 1  29 PRO O    O  13.787  17.390  12.312 1.00 . C C .  29 PRO O    1 1 
       15 173645 3 1  30 HIS C    C  16.100  17.590  10.114 1.00 . C C .  30 HIS C    1 1 
       15 173646 3 1  30 HIS CA   C  16.435  16.802  11.412 1.00 . C C .  30 HIS CA   1 1 
       15 173647 3 1  30 HIS CB   C  17.772  16.029  11.286 1.00 . C C .  30 HIS CB   1 1 
       15 173648 3 1  30 HIS CD2  C  19.856  16.770   9.923 1.00 . C C .  30 HIS CD2  1 1 
       15 173649 3 1  30 HIS CE1  C  20.396  18.546  11.075 1.00 . C C .  30 HIS CE1  1 1 
       15 173650 3 1  30 HIS CG   C  18.968  16.876  10.934 1.00 . C C .  30 HIS CG   1 1 
       15 173651 3 1  30 HIS H    H  15.548  14.894  11.713 1.00 . C C .  30 HIS H    1 1 
       15 173652 3 1  30 HIS HA   H  16.533  17.520  12.221 1.00 . C C .  30 HIS HA   1 1 
       15 173653 3 1  30 HIS HB2  H  17.985  15.544  12.230 1.00 . C C .  30 HIS HB2  1 1 
       15 173654 3 1  30 HIS HB3  H  17.665  15.264  10.523 1.00 . C C .  30 HIS HB3  1 1 
       15 173655 3 1  30 HIS HD1  H  18.898  18.337  12.452 1.00 . C C .  30 HIS HD1  1 1 
       15 173656 3 1  30 HIS HD2  H  19.858  16.008   9.152 1.00 . C C .  30 HIS HD2  1 1 
       15 173657 3 1  30 HIS HE1  H  20.907  19.435  11.413 1.00 . C C .  30 HIS HE1  1 1 
       15 173658 3 1  30 HIS HE2  H  21.592  17.878   9.565 1.00 . C C .  30 HIS HE2  1 1 
       15 173659 3 1  30 HIS N    N  15.365  15.849  11.802 1.00 . C C .  30 HIS N    1 1 
       15 173660 3 1  30 HIS ND1  N  19.336  18.001  11.641 1.00 . C C .  30 HIS ND1  1 1 
       15 173661 3 1  30 HIS NE2  N  20.729  17.819  10.030 1.00 . C C .  30 HIS NE2  1 1 
       15 173662 3 1  30 HIS O    O  16.605  18.702   9.895 1.00 . C C .  30 HIS O    1 1 
       15 173663 3 1  31 VAL C    C  13.761  18.672   8.138 1.00 . C C .  31 VAL C    1 1 
       15 173664 3 1  31 VAL CA   C  14.834  17.560   7.958 1.00 . C C .  31 VAL CA   1 1 
       15 173665 3 1  31 VAL CB   C  14.297  16.414   7.006 1.00 . C C .  31 VAL CB   1 1 
       15 173666 3 1  31 VAL CG1  C  12.958  15.828   7.523 1.00 . C C .  31 VAL CG1  1 1 
       15 173667 3 1  31 VAL CG2  C  14.199  16.872   5.522 1.00 . C C .  31 VAL CG2  1 1 
       15 173668 3 1  31 VAL H    H  14.875  16.130   9.529 1.00 . C C .  31 VAL H    1 1 
       15 173669 3 1  31 VAL HA   H  15.716  17.999   7.493 1.00 . C C .  31 VAL HA   1 1 
       15 173670 3 1  31 VAL HB   H  15.026  15.604   7.044 1.00 . C C .  31 VAL HB   1 1 
       15 173671 3 1  31 VAL HG11 H  12.194  16.595   7.521 1.00 . C C .  31 VAL HG11 1 1 
       15 173672 3 1  31 VAL HG12 H  13.087  15.459   8.533 1.00 . C C .  31 VAL HG12 1 1 
       15 173673 3 1  31 VAL HG13 H  12.644  15.009   6.885 1.00 . C C .  31 VAL HG13 1 1 
       15 173674 3 1  31 VAL HG21 H  13.866  16.048   4.904 1.00 . C C .  31 VAL HG21 1 1 
       15 173675 3 1  31 VAL HG22 H  15.170  17.203   5.178 1.00 . C C .  31 VAL HG22 1 1 
       15 173676 3 1  31 VAL HG23 H  13.494  17.691   5.435 1.00 . C C .  31 VAL HG23 1 1 
       15 173677 3 1  31 VAL N    N  15.254  16.990   9.264 1.00 . C C .  31 VAL N    1 1 
       15 173678 3 1  31 VAL O    O  13.398  19.362   7.180 1.00 . C C .  31 VAL O    1 1 
       15 173679 3 1  32 PHE C    C  12.555  21.252   9.350 1.00 . C C .  32 PHE C    1 1 
       15 173680 3 1  32 PHE CA   C  12.215  19.795   9.749 1.00 . C C .  32 PHE CA   1 1 
       15 173681 3 1  32 PHE CB   C  11.958  19.692  11.277 1.00 . C C .  32 PHE CB   1 1 
       15 173682 3 1  32 PHE CD1  C   9.486  20.043  11.781 1.00 . C C .  32 PHE CD1  1 1 
       15 173683 3 1  32 PHE CD2  C  11.004  21.810  12.344 1.00 . C C .  32 PHE CD2  1 1 
       15 173684 3 1  32 PHE CE1  C   8.433  20.798  12.262 1.00 . C C .  32 PHE CE1  1 1 
       15 173685 3 1  32 PHE CE2  C   9.948  22.561  12.824 1.00 . C C .  32 PHE CE2  1 1 
       15 173686 3 1  32 PHE CG   C  10.792  20.533  11.811 1.00 . C C .  32 PHE CG   1 1 
       15 173687 3 1  32 PHE CZ   C   8.665  22.054  12.780 1.00 . C C .  32 PHE CZ   1 1 
       15 173688 3 1  32 PHE H    H  13.660  18.282  10.099 1.00 . C C .  32 PHE H    1 1 
       15 173689 3 1  32 PHE HA   H  11.318  19.489   9.227 1.00 . C C .  32 PHE HA   1 1 
       15 173690 3 1  32 PHE HB2  H  11.757  18.654  11.523 1.00 . C C .  32 PHE HB2  1 1 
       15 173691 3 1  32 PHE HB3  H  12.861  19.990  11.804 1.00 . C C .  32 PHE HB3  1 1 
       15 173692 3 1  32 PHE HD1  H   9.296  19.057  11.373 1.00 . C C .  32 PHE HD1  1 1 
       15 173693 3 1  32 PHE HD2  H  12.009  22.212  12.380 1.00 . C C .  32 PHE HD2  1 1 
       15 173694 3 1  32 PHE HE1  H   7.426  20.404  12.229 1.00 . C C .  32 PHE HE1  1 1 
       15 173695 3 1  32 PHE HE2  H  10.126  23.548  13.232 1.00 . C C .  32 PHE HE2  1 1 
       15 173696 3 1  32 PHE HZ   H   7.839  22.644  13.154 1.00 . C C .  32 PHE HZ   1 1 
       15 173697 3 1  32 PHE N    N  13.285  18.841   9.386 1.00 . C C .  32 PHE N    1 1 
       15 173698 3 1  32 PHE O    O  11.704  21.982   8.835 1.00 . C C .  32 PHE O    1 1 
       15 173699 3 1  33 GLN C    C  15.080  23.098   7.987 1.00 . C C .  33 GLN C    1 1 
       15 173700 3 1  33 GLN CA   C  14.305  23.021   9.335 1.00 . C C .  33 GLN CA   1 1 
       15 173701 3 1  33 GLN CB   C  15.177  23.413  10.584 1.00 . C C .  33 GLN CB   1 1 
       15 173702 3 1  33 GLN CD   C  17.216  24.918  10.007 1.00 . C C .  33 GLN CD   1 1 
       15 173703 3 1  33 GLN CG   C  15.803  24.839  10.611 1.00 . C C .  33 GLN CG   1 1 
       15 173704 3 1  33 GLN H    H  14.446  20.980   9.925 1.00 . C C .  33 GLN H    1 1 
       15 173705 3 1  33 GLN HA   H  13.452  23.695   9.279 1.00 . C C .  33 GLN HA   1 1 
       15 173706 3 1  33 GLN HB2  H  14.549  23.320  11.465 1.00 . C C .  33 GLN HB2  1 1 
       15 173707 3 1  33 GLN HB3  H  15.979  22.687  10.678 1.00 . C C .  33 GLN HB3  1 1 
       15 173708 3 1  33 GLN HE21 H  16.874  26.756   9.340 1.00 . C C .  33 GLN HE21 1 1 
       15 173709 3 1  33 GLN HE22 H  18.431  26.100   8.985 1.00 . C C .  33 GLN HE22 1 1 
       15 173710 3 1  33 GLN HG2  H  15.158  25.515  10.066 1.00 . C C .  33 GLN HG2  1 1 
       15 173711 3 1  33 GLN HG3  H  15.863  25.174  11.641 1.00 . C C .  33 GLN HG3  1 1 
       15 173712 3 1  33 GLN N    N  13.814  21.642   9.577 1.00 . C C .  33 GLN N    1 1 
       15 173713 3 1  33 GLN NE2  N  17.541  26.037   9.383 1.00 . C C .  33 GLN NE2  1 1 
       15 173714 3 1  33 GLN O    O  15.553  24.161   7.579 1.00 . C C .  33 GLN O    1 1 
       15 173715 3 1  33 GLN OE1  O  18.002  23.971  10.091 1.00 . C C .  33 GLN OE1  1 1 
       15 173716 3 1  34 LYS C    C  15.337  22.329   4.786 1.00 . C C .  34 LYS C    1 1 
       15 173717 3 1  34 LYS CA   C  15.987  21.803   6.076 1.00 . C C .  34 LYS CA   1 1 
       15 173718 3 1  34 LYS CB   C  16.329  20.292   5.909 1.00 . C C .  34 LYS CB   1 1 
       15 173719 3 1  34 LYS CD   C  18.877  20.393   6.195 1.00 . C C .  34 LYS CD   1 1 
       15 173720 3 1  34 LYS CE   C  18.828  19.654   7.539 1.00 . C C .  34 LYS CE   1 1 
       15 173721 3 1  34 LYS CG   C  17.703  19.999   5.272 1.00 . C C .  34 LYS CG   1 1 
       15 173722 3 1  34 LYS H    H  14.487  21.254   7.475 1.00 . C C .  34 LYS H    1 1 
       15 173723 3 1  34 LYS HA   H  16.903  22.356   6.259 1.00 . C C .  34 LYS HA   1 1 
       15 173724 3 1  34 LYS HB2  H  16.309  19.820   6.886 1.00 . C C .  34 LYS HB2  1 1 
       15 173725 3 1  34 LYS HB3  H  15.565  19.814   5.299 1.00 . C C .  34 LYS HB3  1 1 
       15 173726 3 1  34 LYS HD2  H  19.811  20.154   5.696 1.00 . C C .  34 LYS HD2  1 1 
       15 173727 3 1  34 LYS HD3  H  18.839  21.463   6.377 1.00 . C C .  34 LYS HD3  1 1 
       15 173728 3 1  34 LYS HE2  H  19.699  19.921   8.125 1.00 . C C .  34 LYS HE2  1 1 
       15 173729 3 1  34 LYS HE3  H  17.935  19.943   8.077 1.00 . C C .  34 LYS HE3  1 1 
       15 173730 3 1  34 LYS HG2  H  17.766  18.938   5.066 1.00 . C C .  34 LYS HG2  1 1 
       15 173731 3 1  34 LYS HG3  H  17.785  20.543   4.335 1.00 . C C .  34 LYS HG3  1 1 
       15 173732 3 1  34 LYS HZ1  H  18.384  17.946   6.431 1.00 . C C .  34 LYS HZ1  1 1 
       15 173733 3 1  34 LYS HZ2  H  18.272  17.722   8.091 1.00 . C C .  34 LYS HZ2  1 1 
       15 173734 3 1  34 LYS HZ3  H  19.794  17.818   7.358 1.00 . C C .  34 LYS HZ3  1 1 
       15 173735 3 1  34 LYS N    N  15.102  21.978   7.246 1.00 . C C .  34 LYS N    1 1 
       15 173736 3 1  34 LYS NZ   N  18.820  18.184   7.342 1.00 . C C .  34 LYS NZ   1 1 
       15 173737 3 1  34 LYS O    O  14.147  22.629   4.758 1.00 . C C .  34 LYS O    1 1 
       15 173738 3 1  35 ASP C    C  15.035  21.349   1.834 1.00 . C C .  35 ASP C    1 1 
       15 173739 3 1  35 ASP CA   C  15.667  22.655   2.355 1.00 . C C .  35 ASP CA   1 1 
       15 173740 3 1  35 ASP CB   C  16.820  23.162   1.437 1.00 . C C .  35 ASP CB   1 1 
       15 173741 3 1  35 ASP CG   C  18.053  22.233   1.381 1.00 . C C .  35 ASP CG   1 1 
       15 173742 3 1  35 ASP H    H  17.116  22.373   3.870 1.00 . C C .  35 ASP H    1 1 
       15 173743 3 1  35 ASP HA   H  14.897  23.424   2.397 1.00 . C C .  35 ASP HA   1 1 
       15 173744 3 1  35 ASP HB2  H  16.437  23.295   0.431 1.00 . C C .  35 ASP HB2  1 1 
       15 173745 3 1  35 ASP HB3  H  17.145  24.135   1.799 1.00 . C C .  35 ASP HB3  1 1 
       15 173746 3 1  35 ASP N    N  16.151  22.439   3.725 1.00 . C C .  35 ASP N    1 1 
       15 173747 3 1  35 ASP O    O  15.713  20.324   1.707 1.00 . C C .  35 ASP O    1 1 
       15 173748 3 1  35 ASP OD1  O  18.286  21.573   0.338 1.00 . C C .  35 ASP OD1  1 1 
       15 173749 3 1  35 ASP OD2  O  18.811  22.183   2.377 1.00 . C C .  35 ASP OD2  1 1 
       15 173750 3 1  36 TRP C    C  12.949  20.047  -0.331 1.00 . C C .  36 TRP C    1 1 
       15 173751 3 1  36 TRP CA   C  12.924  20.198   1.204 1.00 . C C .  36 TRP CA   1 1 
       15 173752 3 1  36 TRP CB   C  11.471  20.318   1.746 1.00 . C C .  36 TRP CB   1 1 
       15 173753 3 1  36 TRP CD1  C  11.745  20.031   4.309 1.00 . C C .  36 TRP CD1  1 1 
       15 173754 3 1  36 TRP CD2  C  10.982  22.040   3.676 1.00 . C C .  36 TRP CD2  1 1 
       15 173755 3 1  36 TRP CE2  C  11.108  22.028   5.075 1.00 . C C .  36 TRP CE2  1 1 
       15 173756 3 1  36 TRP CE3  C  10.522  23.204   3.051 1.00 . C C .  36 TRP CE3  1 1 
       15 173757 3 1  36 TRP CG   C  11.402  20.758   3.197 1.00 . C C .  36 TRP CG   1 1 
       15 173758 3 1  36 TRP CH2  C  10.340  24.255   5.224 1.00 . C C .  36 TRP CH2  1 1 
       15 173759 3 1  36 TRP CZ2  C  10.795  23.132   5.858 1.00 . C C .  36 TRP CZ2  1 1 
       15 173760 3 1  36 TRP CZ3  C  10.201  24.296   3.832 1.00 . C C .  36 TRP CZ3  1 1 
       15 173761 3 1  36 TRP H    H  13.243  22.232   1.721 1.00 . C C .  36 TRP H    1 1 
       15 173762 3 1  36 TRP HA   H  13.387  19.312   1.640 1.00 . C C .  36 TRP HA   1 1 
       15 173763 3 1  36 TRP HB2  H  10.925  21.044   1.151 1.00 . C C .  36 TRP HB2  1 1 
       15 173764 3 1  36 TRP HB3  H  10.977  19.357   1.662 1.00 . C C .  36 TRP HB3  1 1 
       15 173765 3 1  36 TRP HD1  H  12.104  19.011   4.289 1.00 . C C .  36 TRP HD1  1 1 
       15 173766 3 1  36 TRP HE1  H  11.764  20.501   6.357 1.00 . C C .  36 TRP HE1  1 1 
       15 173767 3 1  36 TRP HE3  H  10.402  23.252   1.977 1.00 . C C .  36 TRP HE3  1 1 
       15 173768 3 1  36 TRP HH2  H  10.078  25.135   5.799 1.00 . C C .  36 TRP HH2  1 1 
       15 173769 3 1  36 TRP HZ2  H  10.896  23.113   6.935 1.00 . C C .  36 TRP HZ2  1 1 
       15 173770 3 1  36 TRP HZ3  H   9.839  25.205   3.367 1.00 . C C .  36 TRP HZ3  1 1 
       15 173771 3 1  36 TRP N    N  13.710  21.380   1.612 1.00 . C C .  36 TRP N    1 1 
       15 173772 3 1  36 TRP NE1  N  11.578  20.794   5.437 1.00 . C C .  36 TRP NE1  1 1 
       15 173773 3 1  36 TRP O    O  11.920  20.197  -1.013 1.00 . C C .  36 TRP O    1 1 
       15 173774 3 1  37 GLN C    C  15.324  18.316  -2.440 1.00 . C C .  37 GLN C    1 1 
       15 173775 3 1  37 GLN CA   C  14.383  19.540  -2.295 1.00 . C C .  37 GLN CA   1 1 
       15 173776 3 1  37 GLN CB   C  14.979  20.799  -3.017 1.00 . C C .  37 GLN CB   1 1 
       15 173777 3 1  37 GLN CD   C  14.110  23.071  -2.043 1.00 . C C .  37 GLN CD   1 1 
       15 173778 3 1  37 GLN CG   C  14.033  22.033  -3.170 1.00 . C C .  37 GLN CG   1 1 
       15 173779 3 1  37 GLN H    H  14.925  19.743  -0.259 1.00 . C C .  37 GLN H    1 1 
       15 173780 3 1  37 GLN HA   H  13.431  19.288  -2.761 1.00 . C C .  37 GLN HA   1 1 
       15 173781 3 1  37 GLN HB2  H  15.862  21.118  -2.476 1.00 . C C .  37 GLN HB2  1 1 
       15 173782 3 1  37 GLN HB3  H  15.291  20.495  -4.013 1.00 . C C .  37 GLN HB3  1 1 
       15 173783 3 1  37 GLN HE21 H  13.562  24.507  -3.290 1.00 . C C .  37 GLN HE21 1 1 
       15 173784 3 1  37 GLN HE22 H  13.850  24.994  -1.659 1.00 . C C .  37 GLN HE22 1 1 
       15 173785 3 1  37 GLN HG2  H  14.274  22.534  -4.100 1.00 . C C .  37 GLN HG2  1 1 
       15 173786 3 1  37 GLN HG3  H  13.009  21.677  -3.234 1.00 . C C .  37 GLN HG3  1 1 
       15 173787 3 1  37 GLN N    N  14.150  19.780  -0.862 1.00 . C C .  37 GLN N    1 1 
       15 173788 3 1  37 GLN NE2  N  13.814  24.315  -2.365 1.00 . C C .  37 GLN NE2  1 1 
       15 173789 3 1  37 GLN O    O  16.541  18.476  -2.612 1.00 . C C .  37 GLN O    1 1 
       15 173790 3 1  37 GLN OE1  O  14.427  22.769  -0.905 1.00 . C C .  37 GLN OE1  1 1 
       15 173791 3 1  38 PRO C    C  15.995  15.474  -3.823 1.00 . C C .  38 PRO C    1 1 
       15 173792 3 1  38 PRO CA   C  15.586  15.819  -2.380 1.00 . C C .  38 PRO CA   1 1 
       15 173793 3 1  38 PRO CB   C  14.642  14.722  -1.779 1.00 . C C .  38 PRO CB   1 1 
       15 173794 3 1  38 PRO CD   C  13.350  16.733  -2.069 1.00 . C C .  38 PRO CD   1 1 
       15 173795 3 1  38 PRO CG   C  13.440  15.466  -1.252 1.00 . C C .  38 PRO CG   1 1 
       15 173796 3 1  38 PRO HA   H  16.484  15.902  -1.769 1.00 . C C .  38 PRO HA   1 1 
       15 173797 3 1  38 PRO HB2  H  14.346  14.004  -2.546 1.00 . C C .  38 PRO HB2  1 1 
       15 173798 3 1  38 PRO HB3  H  15.141  14.201  -0.972 1.00 . C C .  38 PRO HB3  1 1 
       15 173799 3 1  38 PRO HD2  H  12.833  16.556  -3.009 1.00 . C C .  38 PRO HD2  1 1 
       15 173800 3 1  38 PRO HD3  H  12.853  17.515  -1.508 1.00 . C C .  38 PRO HD3  1 1 
       15 173801 3 1  38 PRO HG2  H  12.543  14.866  -1.376 1.00 . C C .  38 PRO HG2  1 1 
       15 173802 3 1  38 PRO HG3  H  13.579  15.713  -0.204 1.00 . C C .  38 PRO HG3  1 1 
       15 173803 3 1  38 PRO N    N  14.778  17.058  -2.302 1.00 . C C .  38 PRO N    1 1 
       15 173804 3 1  38 PRO O    O  15.483  16.060  -4.781 1.00 . C C .  38 PRO O    1 1 
       15 173805 3 1  39 GLU C    C  17.121  12.426  -5.140 1.00 . C C .  39 GLU C    1 1 
       15 173806 3 1  39 GLU CA   C  17.326  13.939  -5.233 1.00 . C C .  39 GLU CA   1 1 
       15 173807 3 1  39 GLU CB   C  18.802  14.270  -5.566 1.00 . C C .  39 GLU CB   1 1 
       15 173808 3 1  39 GLU CD   C  20.813  13.884  -7.124 1.00 . C C .  39 GLU CD   1 1 
       15 173809 3 1  39 GLU CG   C  19.312  13.648  -6.885 1.00 . C C .  39 GLU CG   1 1 
       15 173810 3 1  39 GLU H    H  17.388  14.220  -3.147 1.00 . C C .  39 GLU H    1 1 
       15 173811 3 1  39 GLU HA   H  16.684  14.342  -6.019 1.00 . C C .  39 GLU HA   1 1 
       15 173812 3 1  39 GLU HB2  H  18.909  15.347  -5.630 1.00 . C C .  39 GLU HB2  1 1 
       15 173813 3 1  39 GLU HB3  H  19.430  13.910  -4.753 1.00 . C C .  39 GLU HB3  1 1 
       15 173814 3 1  39 GLU HG2  H  19.132  12.577  -6.854 1.00 . C C .  39 GLU HG2  1 1 
       15 173815 3 1  39 GLU HG3  H  18.748  14.068  -7.710 1.00 . C C .  39 GLU HG3  1 1 
       15 173816 3 1  39 GLU N    N  16.931  14.528  -3.952 1.00 . C C .  39 GLU N    1 1 
       15 173817 3 1  39 GLU O    O  17.841  11.744  -4.397 1.00 . C C .  39 GLU O    1 1 
       15 173818 3 1  39 GLU OE1  O  21.639  13.214  -6.462 1.00 . C C .  39 GLU OE1  1 1 
       15 173819 3 1  39 GLU OE2  O  21.174  14.738  -7.966 1.00 . C C .  39 GLU OE2  1 1 
       15 173820 3 1  40 VAL C    C  16.787   9.837  -6.902 1.00 . C C .  40 VAL C    1 1 
       15 173821 3 1  40 VAL CA   C  15.806  10.502  -5.933 1.00 . C C .  40 VAL CA   1 1 
       15 173822 3 1  40 VAL CB   C  14.325  10.237  -6.383 1.00 . C C .  40 VAL CB   1 1 
       15 173823 3 1  40 VAL CG1  C  14.036   8.720  -6.493 1.00 . C C .  40 VAL CG1  1 1 
       15 173824 3 1  40 VAL CG2  C  13.329  10.930  -5.422 1.00 . C C .  40 VAL CG2  1 1 
       15 173825 3 1  40 VAL H    H  15.555  12.540  -6.374 1.00 . C C .  40 VAL H    1 1 
       15 173826 3 1  40 VAL HA   H  15.938  10.075  -4.931 1.00 . C C .  40 VAL HA   1 1 
       15 173827 3 1  40 VAL HB   H  14.190  10.672  -7.373 1.00 . C C .  40 VAL HB   1 1 
       15 173828 3 1  40 VAL HG11 H  14.156   8.250  -5.525 1.00 . C C .  40 VAL HG11 1 1 
       15 173829 3 1  40 VAL HG12 H  14.724   8.267  -7.194 1.00 . C C .  40 VAL HG12 1 1 
       15 173830 3 1  40 VAL HG13 H  13.022   8.562  -6.844 1.00 . C C .  40 VAL HG13 1 1 
       15 173831 3 1  40 VAL HG21 H  13.538  11.990  -5.383 1.00 . C C .  40 VAL HG21 1 1 
       15 173832 3 1  40 VAL HG22 H  13.422  10.512  -4.428 1.00 . C C .  40 VAL HG22 1 1 
       15 173833 3 1  40 VAL HG23 H  12.316  10.782  -5.777 1.00 . C C .  40 VAL HG23 1 1 
       15 173834 3 1  40 VAL N    N  16.108  11.924  -5.861 1.00 . C C .  40 VAL N    1 1 
       15 173835 3 1  40 VAL O    O  16.685   9.992  -8.129 1.00 . C C .  40 VAL O    1 1 
       15 173836 3 1  41 LYS C    C  18.160   6.904  -7.076 1.00 . C C .  41 LYS C    1 1 
       15 173837 3 1  41 LYS CA   C  18.724   8.331  -7.020 1.00 . C C .  41 LYS CA   1 1 
       15 173838 3 1  41 LYS CB   C  20.075   8.367  -6.257 1.00 . C C .  41 LYS CB   1 1 
       15 173839 3 1  41 LYS CD   C  22.489   7.511  -6.041 1.00 . C C .  41 LYS CD   1 1 
       15 173840 3 1  41 LYS CE   C  23.658   6.801  -6.742 1.00 . C C .  41 LYS CE   1 1 
       15 173841 3 1  41 LYS CG   C  21.212   7.556  -6.913 1.00 . C C .  41 LYS CG   1 1 
       15 173842 3 1  41 LYS H    H  17.836   9.218  -5.344 1.00 . C C .  41 LYS H    1 1 
       15 173843 3 1  41 LYS HA   H  18.863   8.718  -8.031 1.00 . C C .  41 LYS HA   1 1 
       15 173844 3 1  41 LYS HB2  H  20.399   9.400  -6.183 1.00 . C C .  41 LYS HB2  1 1 
       15 173845 3 1  41 LYS HB3  H  19.919   7.985  -5.253 1.00 . C C .  41 LYS HB3  1 1 
       15 173846 3 1  41 LYS HD2  H  22.794   8.526  -5.806 1.00 . C C .  41 LYS HD2  1 1 
       15 173847 3 1  41 LYS HD3  H  22.266   6.989  -5.115 1.00 . C C .  41 LYS HD3  1 1 
       15 173848 3 1  41 LYS HE2  H  23.954   7.380  -7.606 1.00 . C C .  41 LYS HE2  1 1 
       15 173849 3 1  41 LYS HE3  H  24.494   6.740  -6.056 1.00 . C C .  41 LYS HE3  1 1 
       15 173850 3 1  41 LYS HG2  H  20.866   6.542  -7.080 1.00 . C C .  41 LYS HG2  1 1 
       15 173851 3 1  41 LYS HG3  H  21.455   8.010  -7.871 1.00 . C C .  41 LYS HG3  1 1 
       15 173852 3 1  41 LYS HZ1  H  22.916   4.879  -6.405 1.00 . C C .  41 LYS HZ1  1 1 
       15 173853 3 1  41 LYS HZ2  H  24.160   4.939  -7.544 1.00 . C C .  41 LYS HZ2  1 1 
       15 173854 3 1  41 LYS HZ3  H  22.609   5.469  -7.960 1.00 . C C .  41 LYS HZ3  1 1 
       15 173855 3 1  41 LYS N    N  17.759   9.155  -6.315 1.00 . C C .  41 LYS N    1 1 
       15 173856 3 1  41 LYS NZ   N  23.308   5.428  -7.193 1.00 . C C .  41 LYS NZ   1 1 
       15 173857 3 1  41 LYS O    O  17.944   6.277  -6.030 1.00 . C C .  41 LYS O    1 1 
       15 173858 3 1  42 LEU C    C  18.462   4.041  -8.574 1.00 . C C .  42 LEU C    1 1 
       15 173859 3 1  42 LEU CA   C  17.328   5.077  -8.516 1.00 . C C .  42 LEU CA   1 1 
       15 173860 3 1  42 LEU CB   C  16.502   5.016  -9.846 1.00 . C C .  42 LEU CB   1 1 
       15 173861 3 1  42 LEU CD1  C  15.116   7.199  -9.654 1.00 . C C .  42 LEU CD1  1 1 
       15 173862 3 1  42 LEU CD2  C  14.293   5.276 -11.126 1.00 . C C .  42 LEU CD2  1 1 
       15 173863 3 1  42 LEU CG   C  15.076   5.666  -9.843 1.00 . C C .  42 LEU CG   1 1 
       15 173864 3 1  42 LEU H    H  18.079   6.982  -9.072 1.00 . C C .  42 LEU H    1 1 
       15 173865 3 1  42 LEU HA   H  16.670   4.839  -7.680 1.00 . C C .  42 LEU HA   1 1 
       15 173866 3 1  42 LEU HB2  H  17.086   5.493 -10.626 1.00 . C C .  42 LEU HB2  1 1 
       15 173867 3 1  42 LEU HB3  H  16.385   3.969 -10.117 1.00 . C C .  42 LEU HB3  1 1 
       15 173868 3 1  42 LEU HD11 H  14.108   7.594  -9.667 1.00 . C C .  42 LEU HD11 1 1 
       15 173869 3 1  42 LEU HD12 H  15.689   7.656 -10.451 1.00 . C C .  42 LEU HD12 1 1 
       15 173870 3 1  42 LEU HD13 H  15.576   7.434  -8.705 1.00 . C C .  42 LEU HD13 1 1 
       15 173871 3 1  42 LEU HD21 H  14.203   4.199 -11.183 1.00 . C C .  42 LEU HD21 1 1 
       15 173872 3 1  42 LEU HD22 H  14.814   5.637 -12.005 1.00 . C C .  42 LEU HD22 1 1 
       15 173873 3 1  42 LEU HD23 H  13.301   5.711 -11.096 1.00 . C C .  42 LEU HD23 1 1 
       15 173874 3 1  42 LEU HG   H  14.523   5.265  -9.001 1.00 . C C .  42 LEU HG   1 1 
       15 173875 3 1  42 LEU N    N  17.889   6.420  -8.294 1.00 . C C .  42 LEU N    1 1 
       15 173876 3 1  42 LEU O    O  19.582   4.348  -9.004 1.00 . C C .  42 LEU O    1 1 
       15 173877 3 1  43 ASP C    C  18.180   0.390  -8.413 1.00 . C C .  43 ASP C    1 1 
       15 173878 3 1  43 ASP CA   C  19.034   1.653  -8.249 1.00 . C C .  43 ASP CA   1 1 
       15 173879 3 1  43 ASP CB   C  19.970   1.538  -7.014 1.00 . C C .  43 ASP CB   1 1 
       15 173880 3 1  43 ASP CG   C  20.980   0.376  -7.123 1.00 . C C .  43 ASP CG   1 1 
       15 173881 3 1  43 ASP H    H  17.273   2.692  -7.703 1.00 . C C .  43 ASP H    1 1 
       15 173882 3 1  43 ASP HA   H  19.640   1.779  -9.146 1.00 . C C .  43 ASP HA   1 1 
       15 173883 3 1  43 ASP HB2  H  20.519   2.468  -6.906 1.00 . C C .  43 ASP HB2  1 1 
       15 173884 3 1  43 ASP HB3  H  19.367   1.395  -6.120 1.00 . C C .  43 ASP HB3  1 1 
       15 173885 3 1  43 ASP N    N  18.146   2.819  -8.135 1.00 . C C .  43 ASP N    1 1 
       15 173886 3 1  43 ASP O    O  17.109   0.268  -7.802 1.00 . C C .  43 ASP O    1 1 
       15 173887 3 1  43 ASP OD1  O  22.071   0.571  -7.706 1.00 . C C .  43 ASP OD1  1 1 
       15 173888 3 1  43 ASP OD2  O  20.688  -0.733  -6.634 1.00 . C C .  43 ASP OD2  1 1 
       15 173889 3 1  44 LEU C    C  19.061  -2.936  -9.476 1.00 . C C .  44 LEU C    1 1 
       15 173890 3 1  44 LEU CA   C  18.004  -1.822  -9.505 1.00 . C C .  44 LEU CA   1 1 
       15 173891 3 1  44 LEU CB   C  17.248  -1.798 -10.867 1.00 . C C .  44 LEU CB   1 1 
       15 173892 3 1  44 LEU CD1  C  15.401  -3.457 -10.157 1.00 . C C .  44 LEU CD1  1 1 
       15 173893 3 1  44 LEU CD2  C  15.793  -2.955 -12.638 1.00 . C C .  44 LEU CD2  1 1 
       15 173894 3 1  44 LEU CG   C  16.452  -3.094 -11.241 1.00 . C C .  44 LEU CG   1 1 
       15 173895 3 1  44 LEU H    H  19.510  -0.355  -9.707 1.00 . C C .  44 LEU H    1 1 
       15 173896 3 1  44 LEU HA   H  17.282  -2.002  -8.706 1.00 . C C .  44 LEU HA   1 1 
       15 173897 3 1  44 LEU HB2  H  16.553  -0.965 -10.849 1.00 . C C .  44 LEU HB2  1 1 
       15 173898 3 1  44 LEU HB3  H  17.975  -1.606 -11.653 1.00 . C C .  44 LEU HB3  1 1 
       15 173899 3 1  44 LEU HD11 H  14.689  -2.649 -10.047 1.00 . C C .  44 LEU HD11 1 1 
       15 173900 3 1  44 LEU HD12 H  15.897  -3.626  -9.211 1.00 . C C .  44 LEU HD12 1 1 
       15 173901 3 1  44 LEU HD13 H  14.877  -4.361 -10.443 1.00 . C C .  44 LEU HD13 1 1 
       15 173902 3 1  44 LEU HD21 H  15.270  -3.867 -12.888 1.00 . C C .  44 LEU HD21 1 1 
       15 173903 3 1  44 LEU HD22 H  16.555  -2.770 -13.384 1.00 . C C .  44 LEU HD22 1 1 
       15 173904 3 1  44 LEU HD23 H  15.093  -2.128 -12.633 1.00 . C C .  44 LEU HD23 1 1 
       15 173905 3 1  44 LEU HG   H  17.151  -3.922 -11.294 1.00 . C C .  44 LEU HG   1 1 
       15 173906 3 1  44 LEU N    N  18.662  -0.536  -9.250 1.00 . C C .  44 LEU N    1 1 
       15 173907 3 1  44 LEU O    O  20.154  -2.789 -10.036 1.00 . C C .  44 LEU O    1 1 
       15 173908 3 1  45 ASP C    C  18.727  -6.466  -8.763 1.00 . C C .  45 ASP C    1 1 
       15 173909 3 1  45 ASP CA   C  19.594  -5.207  -8.645 1.00 . C C .  45 ASP CA   1 1 
       15 173910 3 1  45 ASP CB   C  20.319  -5.140  -7.269 1.00 . C C .  45 ASP CB   1 1 
       15 173911 3 1  45 ASP CG   C  21.252  -6.333  -6.987 1.00 . C C .  45 ASP CG   1 1 
       15 173912 3 1  45 ASP H    H  17.827  -4.078  -8.413 1.00 . C C .  45 ASP H    1 1 
       15 173913 3 1  45 ASP HA   H  20.335  -5.207  -9.447 1.00 . C C .  45 ASP HA   1 1 
       15 173914 3 1  45 ASP HB2  H  20.907  -4.230  -7.232 1.00 . C C .  45 ASP HB2  1 1 
       15 173915 3 1  45 ASP HB3  H  19.571  -5.086  -6.481 1.00 . C C .  45 ASP HB3  1 1 
       15 173916 3 1  45 ASP N    N  18.722  -4.039  -8.812 1.00 . C C .  45 ASP N    1 1 
       15 173917 3 1  45 ASP O    O  17.553  -6.461  -8.361 1.00 . C C .  45 ASP O    1 1 
       15 173918 3 1  45 ASP OD1  O  20.862  -7.254  -6.232 1.00 . C C .  45 ASP OD1  1 1 
       15 173919 3 1  45 ASP OD2  O  22.378  -6.361  -7.531 1.00 . C C .  45 ASP OD2  1 1 
       15 173920 3 1  46 THR C    C  19.155  -9.927  -8.710 1.00 . C C .  46 THR C    1 1 
       15 173921 3 1  46 THR CA   C  18.575  -8.794  -9.575 1.00 . C C .  46 THR CA   1 1 
       15 173922 3 1  46 THR CB   C  18.611  -9.185 -11.099 1.00 . C C .  46 THR CB   1 1 
       15 173923 3 1  46 THR CG2  C  20.049  -9.334 -11.648 1.00 . C C .  46 THR CG2  1 1 
       15 173924 3 1  46 THR H    H  20.239  -7.482  -9.585 1.00 . C C .  46 THR H    1 1 
       15 173925 3 1  46 THR HA   H  17.528  -8.649  -9.297 1.00 . C C .  46 THR HA   1 1 
       15 173926 3 1  46 THR HB   H  18.115  -8.396 -11.656 1.00 . C C .  46 THR HB   1 1 
       15 173927 3 1  46 THR HG1  H  17.746 -10.535 -12.255 1.00 . C C .  46 THR HG1  1 1 
       15 173928 3 1  46 THR HG21 H  20.562 -10.129 -11.124 1.00 . C C .  46 THR HG21 1 1 
       15 173929 3 1  46 THR HG22 H  20.593  -8.407 -11.510 1.00 . C C .  46 THR HG22 1 1 
       15 173930 3 1  46 THR HG23 H  20.014  -9.569 -12.705 1.00 . C C .  46 THR HG23 1 1 
       15 173931 3 1  46 THR N    N  19.297  -7.536  -9.327 1.00 . C C .  46 THR N    1 1 
       15 173932 3 1  46 THR O    O  20.376 -10.047  -8.546 1.00 . C C .  46 THR O    1 1 
       15 173933 3 1  46 THR OG1  O  17.883 -10.407 -11.314 1.00 . C C .  46 THR OG1  1 1 
       15 173934 3 1  47 ALA C    C  17.674 -13.078  -7.800 1.00 . C C .  47 ALA C    1 1 
       15 173935 3 1  47 ALA CA   C  18.593 -11.934  -7.358 1.00 . C C .  47 ALA CA   1 1 
       15 173936 3 1  47 ALA CB   C  18.451 -11.655  -5.849 1.00 . C C .  47 ALA CB   1 1 
       15 173937 3 1  47 ALA H    H  17.305 -10.516  -8.252 1.00 . C C .  47 ALA H    1 1 
       15 173938 3 1  47 ALA HA   H  19.625 -12.211  -7.565 1.00 . C C .  47 ALA HA   1 1 
       15 173939 3 1  47 ALA HB1  H  18.702 -12.544  -5.283 1.00 . C C .  47 ALA HB1  1 1 
       15 173940 3 1  47 ALA HB2  H  17.432 -11.365  -5.623 1.00 . C C .  47 ALA HB2  1 1 
       15 173941 3 1  47 ALA HB3  H  19.118 -10.853  -5.564 1.00 . C C .  47 ALA HB3  1 1 
       15 173942 3 1  47 ALA N    N  18.256 -10.734  -8.138 1.00 . C C .  47 ALA N    1 1 
       15 173943 3 1  47 ALA O    O  16.591 -12.831  -8.347 1.00 . C C .  47 ALA O    1 1 
       15 173944 3 1  48 SER C    C  17.797 -16.760  -7.189 1.00 . C C .  48 SER C    1 1 
       15 173945 3 1  48 SER CA   C  17.341 -15.522  -7.978 1.00 . C C .  48 SER CA   1 1 
       15 173946 3 1  48 SER CB   C  17.480 -15.756  -9.504 1.00 . C C .  48 SER CB   1 1 
       15 173947 3 1  48 SER H    H  18.963 -14.453  -7.113 1.00 . C C .  48 SER H    1 1 
       15 173948 3 1  48 SER HA   H  16.291 -15.338  -7.747 1.00 . C C .  48 SER HA   1 1 
       15 173949 3 1  48 SER HB2  H  16.945 -16.654  -9.789 1.00 . C C .  48 SER HB2  1 1 
       15 173950 3 1  48 SER HB3  H  17.060 -14.912 -10.035 1.00 . C C .  48 SER HB3  1 1 
       15 173951 3 1  48 SER HG   H  19.352 -15.171  -9.527 1.00 . C C .  48 SER HG   1 1 
       15 173952 3 1  48 SER N    N  18.106 -14.327  -7.573 1.00 . C C .  48 SER N    1 1 
       15 173953 3 1  48 SER O    O  18.964 -16.847  -6.773 1.00 . C C .  48 SER O    1 1 
       15 173954 3 1  48 SER OG   O  18.838 -15.900  -9.891 1.00 . C C .  48 SER OG   1 1 
       15 173955 3 1  49 SER C    C  16.229 -20.072  -6.796 1.00 . C C .  49 SER C    1 1 
       15 173956 3 1  49 SER CA   C  17.122 -18.954  -6.242 1.00 . C C .  49 SER CA   1 1 
       15 173957 3 1  49 SER CB   C  16.843 -18.744  -4.732 1.00 . C C .  49 SER CB   1 1 
       15 173958 3 1  49 SER H    H  15.962 -17.560  -7.337 1.00 . C C .  49 SER H    1 1 
       15 173959 3 1  49 SER HA   H  18.165 -19.231  -6.381 1.00 . C C .  49 SER HA   1 1 
       15 173960 3 1  49 SER HB2  H  17.477 -17.953  -4.355 1.00 . C C .  49 SER HB2  1 1 
       15 173961 3 1  49 SER HB3  H  15.805 -18.462  -4.587 1.00 . C C .  49 SER HB3  1 1 
       15 173962 3 1  49 SER HG   H  16.416 -20.575  -4.175 1.00 . C C .  49 SER HG   1 1 
       15 173963 3 1  49 SER N    N  16.865 -17.707  -6.982 1.00 . C C .  49 SER N    1 1 
       15 173964 3 1  49 SER O    O  15.033 -19.860  -6.995 1.00 . C C .  49 SER O    1 1 
       15 173965 3 1  49 SER OG   O  17.100 -19.925  -3.984 1.00 . C C .  49 SER OG   1 1 
       15 173966 3 1  50 GLN C    C  15.349 -23.067  -6.247 1.00 . C C .  50 GLN C    1 1 
       15 173967 3 1  50 GLN CA   C  16.037 -22.444  -7.469 1.00 . C C .  50 GLN CA   1 1 
       15 173968 3 1  50 GLN CB   C  16.935 -23.509  -8.146 1.00 . C C .  50 GLN CB   1 1 
       15 173969 3 1  50 GLN CD   C  17.026 -25.920  -9.087 1.00 . C C .  50 GLN CD   1 1 
       15 173970 3 1  50 GLN CG   C  16.153 -24.752  -8.632 1.00 . C C .  50 GLN CG   1 1 
       15 173971 3 1  50 GLN H    H  17.782 -21.347  -6.940 1.00 . C C .  50 GLN H    1 1 
       15 173972 3 1  50 GLN HA   H  15.277 -22.113  -8.181 1.00 . C C .  50 GLN HA   1 1 
       15 173973 3 1  50 GLN HB2  H  17.432 -23.056  -9.000 1.00 . C C .  50 GLN HB2  1 1 
       15 173974 3 1  50 GLN HB3  H  17.693 -23.831  -7.439 1.00 . C C .  50 GLN HB3  1 1 
       15 173975 3 1  50 GLN HE21 H  15.594 -26.553 -10.307 1.00 . C C .  50 GLN HE21 1 1 
       15 173976 3 1  50 GLN HE22 H  17.041 -27.493 -10.293 1.00 . C C .  50 GLN HE22 1 1 
       15 173977 3 1  50 GLN HG2  H  15.527 -25.107  -7.819 1.00 . C C .  50 GLN HG2  1 1 
       15 173978 3 1  50 GLN HG3  H  15.513 -24.453  -9.456 1.00 . C C .  50 GLN HG3  1 1 
       15 173979 3 1  50 GLN N    N  16.811 -21.260  -7.051 1.00 . C C .  50 GLN N    1 1 
       15 173980 3 1  50 GLN NE2  N  16.501 -26.738  -9.986 1.00 . C C .  50 GLN NE2  1 1 
       15 173981 3 1  50 GLN O    O  15.949 -23.152  -5.169 1.00 . C C .  50 GLN O    1 1 
       15 173982 3 1  50 GLN OE1  O  18.146 -26.101  -8.607 1.00 . C C .  50 GLN OE1  1 1 
       15 173983 3 1  51 LEU C    C  12.969 -25.605  -5.734 1.00 . C C .  51 LEU C    1 1 
       15 173984 3 1  51 LEU CA   C  13.278 -24.134  -5.375 1.00 . C C .  51 LEU CA   1 1 
       15 173985 3 1  51 LEU CB   C  11.965 -23.324  -5.183 1.00 . C C .  51 LEU CB   1 1 
       15 173986 3 1  51 LEU CD1  C  10.794 -21.050  -4.859 1.00 . C C .  51 LEU CD1  1 1 
       15 173987 3 1  51 LEU CD2  C  13.033 -21.499  -3.700 1.00 . C C .  51 LEU CD2  1 1 
       15 173988 3 1  51 LEU CG   C  12.151 -21.787  -4.947 1.00 . C C .  51 LEU CG   1 1 
       15 173989 3 1  51 LEU H    H  13.685 -23.362  -7.311 1.00 . C C .  51 LEU H    1 1 
       15 173990 3 1  51 LEU HA   H  13.838 -24.120  -4.444 1.00 . C C .  51 LEU HA   1 1 
       15 173991 3 1  51 LEU HB2  H  11.349 -23.461  -6.069 1.00 . C C .  51 LEU HB2  1 1 
       15 173992 3 1  51 LEU HB3  H  11.431 -23.736  -4.335 1.00 . C C .  51 LEU HB3  1 1 
       15 173993 3 1  51 LEU HD11 H   9.993 -21.652  -5.258 1.00 . C C .  51 LEU HD11 1 1 
       15 173994 3 1  51 LEU HD12 H  10.851 -20.145  -5.441 1.00 . C C .  51 LEU HD12 1 1 
       15 173995 3 1  51 LEU HD13 H  10.566 -20.792  -3.833 1.00 . C C .  51 LEU HD13 1 1 
       15 173996 3 1  51 LEU HD21 H  12.571 -21.921  -2.815 1.00 . C C .  51 LEU HD21 1 1 
       15 173997 3 1  51 LEU HD22 H  13.145 -20.431  -3.568 1.00 . C C .  51 LEU HD22 1 1 
       15 173998 3 1  51 LEU HD23 H  14.013 -21.941  -3.834 1.00 . C C .  51 LEU HD23 1 1 
       15 173999 3 1  51 LEU HG   H  12.671 -21.376  -5.805 1.00 . C C .  51 LEU HG   1 1 
       15 174000 3 1  51 LEU N    N  14.092 -23.493  -6.431 1.00 . C C .  51 LEU N    1 1 
       15 174001 3 1  51 LEU O    O  12.835 -26.454  -4.848 1.00 . C C .  51 LEU O    1 1 
       15 174002 3 1  52 ALA C    C  12.939 -27.287  -9.080 1.00 . C C .  52 ALA C    1 1 
       15 174003 3 1  52 ALA CA   C  12.540 -27.211  -7.597 1.00 . C C .  52 ALA CA   1 1 
       15 174004 3 1  52 ALA CB   C  11.037 -27.513  -7.410 1.00 . C C .  52 ALA CB   1 1 
       15 174005 3 1  52 ALA H    H  13.043 -25.158  -7.682 1.00 . C C .  52 ALA H    1 1 
       15 174006 3 1  52 ALA HA   H  13.112 -27.956  -7.052 1.00 . C C .  52 ALA HA   1 1 
       15 174007 3 1  52 ALA HB1  H  10.759 -28.390  -7.984 1.00 . C C .  52 ALA HB1  1 1 
       15 174008 3 1  52 ALA HB2  H  10.445 -26.671  -7.735 1.00 . C C .  52 ALA HB2  1 1 
       15 174009 3 1  52 ALA HB3  H  10.841 -27.706  -6.371 1.00 . C C .  52 ALA HB3  1 1 
       15 174010 3 1  52 ALA N    N  12.873 -25.880  -7.048 1.00 . C C .  52 ALA N    1 1 
       15 174011 3 1  52 ALA O    O  13.544 -26.353  -9.622 1.00 . C C .  52 ALA O    1 1 
       15 174012 3 1  53 ASP C    C  12.166 -27.687 -12.047 1.00 . C C .  53 ASP C    1 1 
       15 174013 3 1  53 ASP CA   C  12.901 -28.692 -11.138 1.00 . C C .  53 ASP CA   1 1 
       15 174014 3 1  53 ASP CB   C  12.543 -30.163 -11.519 1.00 . C C .  53 ASP CB   1 1 
       15 174015 3 1  53 ASP CG   C  13.439 -31.206 -10.826 1.00 . C C .  53 ASP CG   1 1 
       15 174016 3 1  53 ASP H    H  12.088 -29.091  -9.207 1.00 . C C .  53 ASP H    1 1 
       15 174017 3 1  53 ASP HA   H  13.975 -28.556 -11.264 1.00 . C C .  53 ASP HA   1 1 
       15 174018 3 1  53 ASP HB2  H  11.508 -30.354 -11.257 1.00 . C C .  53 ASP HB2  1 1 
       15 174019 3 1  53 ASP HB3  H  12.648 -30.286 -12.596 1.00 . C C .  53 ASP HB3  1 1 
       15 174020 3 1  53 ASP N    N  12.589 -28.419  -9.715 1.00 . C C .  53 ASP N    1 1 
       15 174021 3 1  53 ASP O    O  10.954 -27.804 -12.266 1.00 . C C .  53 ASP O    1 1 
       15 174022 3 1  53 ASP OD1  O  14.595 -31.397 -11.274 1.00 . C C .  53 ASP OD1  1 1 
       15 174023 3 1  53 ASP OD2  O  13.000 -31.830  -9.823 1.00 . C C .  53 ASP OD2  1 1 
       15 174024 3 1  54 ASP C    C  11.384 -24.641 -12.645 1.00 . C C .  54 ASP C    1 1 
       15 174025 3 1  54 ASP CA   C  12.430 -25.542 -13.343 1.00 . C C .  54 ASP CA   1 1 
       15 174026 3 1  54 ASP CB   C  11.958 -26.031 -14.742 1.00 . C C .  54 ASP CB   1 1 
       15 174027 3 1  54 ASP CG   C  13.123 -26.437 -15.675 1.00 . C C .  54 ASP CG   1 1 
       15 174028 3 1  54 ASP H    H  13.866 -26.655 -12.253 1.00 . C C .  54 ASP H    1 1 
       15 174029 3 1  54 ASP HA   H  13.297 -24.917 -13.498 1.00 . C C .  54 ASP HA   1 1 
       15 174030 3 1  54 ASP HB2  H  11.315 -26.893 -14.617 1.00 . C C .  54 ASP HB2  1 1 
       15 174031 3 1  54 ASP HB3  H  11.386 -25.241 -15.220 1.00 . C C .  54 ASP HB3  1 1 
       15 174032 3 1  54 ASP N    N  12.920 -26.661 -12.496 1.00 . C C .  54 ASP N    1 1 
       15 174033 3 1  54 ASP O    O  10.788 -23.753 -13.277 1.00 . C C .  54 ASP O    1 1 
       15 174034 3 1  54 ASP OD1  O  13.999 -27.232 -15.253 1.00 . C C .  54 ASP OD1  1 1 
       15 174035 3 1  54 ASP OD2  O  13.147 -26.003 -16.850 1.00 . C C .  54 ASP OD2  1 1 
       15 174036 3 1  55 VAL C    C  11.582 -23.134  -9.702 1.00 . C C .  55 VAL C    1 1 
       15 174037 3 1  55 VAL CA   C  10.501 -23.908 -10.454 1.00 . C C .  55 VAL CA   1 1 
       15 174038 3 1  55 VAL CB   C   9.540 -24.603  -9.420 1.00 . C C .  55 VAL CB   1 1 
       15 174039 3 1  55 VAL CG1  C   8.859 -23.547  -8.502 1.00 . C C .  55 VAL CG1  1 1 
       15 174040 3 1  55 VAL CG2  C   8.500 -25.492 -10.145 1.00 . C C .  55 VAL CG2  1 1 
       15 174041 3 1  55 VAL H    H  11.557 -25.665 -10.934 1.00 . C C .  55 VAL H    1 1 
       15 174042 3 1  55 VAL HA   H   9.916 -23.216 -11.067 1.00 . C C .  55 VAL HA   1 1 
       15 174043 3 1  55 VAL HB   H  10.144 -25.250  -8.783 1.00 . C C .  55 VAL HB   1 1 
       15 174044 3 1  55 VAL HG11 H   8.179 -22.937  -9.085 1.00 . C C .  55 VAL HG11 1 1 
       15 174045 3 1  55 VAL HG12 H   9.612 -22.909  -8.061 1.00 . C C .  55 VAL HG12 1 1 
       15 174046 3 1  55 VAL HG13 H   8.314 -24.037  -7.707 1.00 . C C .  55 VAL HG13 1 1 
       15 174047 3 1  55 VAL HG21 H   7.888 -24.883 -10.798 1.00 . C C .  55 VAL HG21 1 1 
       15 174048 3 1  55 VAL HG22 H   7.865 -25.985  -9.420 1.00 . C C .  55 VAL HG22 1 1 
       15 174049 3 1  55 VAL HG23 H   9.012 -26.241 -10.734 1.00 . C C .  55 VAL HG23 1 1 
       15 174050 3 1  55 VAL N    N  11.195 -24.852 -11.331 1.00 . C C .  55 VAL N    1 1 
       15 174051 3 1  55 VAL O    O  12.370 -23.722  -8.951 1.00 . C C .  55 VAL O    1 1 
       15 174052 3 1  56 TYR C    C  11.967 -19.689  -8.811 1.00 . C C .  56 TYR C    1 1 
       15 174053 3 1  56 TYR CA   C  12.639 -20.961  -9.325 1.00 . C C .  56 TYR CA   1 1 
       15 174054 3 1  56 TYR CB   C  13.747 -20.641 -10.377 1.00 . C C .  56 TYR CB   1 1 
       15 174055 3 1  56 TYR CD1  C  12.194 -19.857 -12.259 1.00 . C C .  56 TYR CD1  1 1 
       15 174056 3 1  56 TYR CD2  C  14.035 -18.449 -11.672 1.00 . C C .  56 TYR CD2  1 1 
       15 174057 3 1  56 TYR CE1  C  11.792 -18.940 -13.202 1.00 . C C .  56 TYR CE1  1 1 
       15 174058 3 1  56 TYR CE2  C  13.636 -17.540 -12.622 1.00 . C C .  56 TYR CE2  1 1 
       15 174059 3 1  56 TYR CG   C  13.324 -19.635 -11.466 1.00 . C C .  56 TYR CG   1 1 
       15 174060 3 1  56 TYR CZ   C  12.514 -17.786 -13.380 1.00 . C C .  56 TYR CZ   1 1 
       15 174061 3 1  56 TYR H    H  10.923 -21.420 -10.461 1.00 . C C .  56 TYR H    1 1 
       15 174062 3 1  56 TYR HA   H  13.092 -21.473  -8.475 1.00 . C C .  56 TYR HA   1 1 
       15 174063 3 1  56 TYR HB2  H  14.614 -20.243  -9.859 1.00 . C C .  56 TYR HB2  1 1 
       15 174064 3 1  56 TYR HB3  H  14.039 -21.560 -10.873 1.00 . C C .  56 TYR HB3  1 1 
       15 174065 3 1  56 TYR HD1  H  11.623 -20.769 -12.122 1.00 . C C .  56 TYR HD1  1 1 
       15 174066 3 1  56 TYR HD2  H  14.919 -18.251 -11.078 1.00 . C C .  56 TYR HD2  1 1 
       15 174067 3 1  56 TYR HE1  H  10.916 -19.135 -13.801 1.00 . C C .  56 TYR HE1  1 1 
       15 174068 3 1  56 TYR HE2  H  14.203 -16.629 -12.768 1.00 . C C .  56 TYR HE2  1 1 
       15 174069 3 1  56 TYR HH   H  11.188 -16.658 -14.185 1.00 . C C .  56 TYR HH   1 1 
       15 174070 3 1  56 TYR N    N  11.622 -21.829  -9.907 1.00 . C C .  56 TYR N    1 1 
       15 174071 3 1  56 TYR O    O  10.739 -19.539  -8.882 1.00 . C C .  56 TYR O    1 1 
       15 174072 3 1  56 TYR OH   O  12.112 -16.869 -14.321 1.00 . C C .  56 TYR OH   1 1 
       15 174073 3 1  57 GLU C    C  13.144 -16.378  -8.314 1.00 . C C .  57 GLU C    1 1 
       15 174074 3 1  57 GLU CA   C  12.356 -17.543  -7.698 1.00 . C C .  57 GLU CA   1 1 
       15 174075 3 1  57 GLU CB   C  12.616 -17.659  -6.197 1.00 . C C .  57 GLU CB   1 1 
       15 174076 3 1  57 GLU CD   C  12.560 -16.662  -3.908 1.00 . C C .  57 GLU CD   1 1 
       15 174077 3 1  57 GLU CG   C  12.232 -16.438  -5.373 1.00 . C C .  57 GLU CG   1 1 
       15 174078 3 1  57 GLU H    H  13.744 -18.982  -8.307 1.00 . C C .  57 GLU H    1 1 
       15 174079 3 1  57 GLU HA   H  11.289 -17.402  -7.866 1.00 . C C .  57 GLU HA   1 1 
       15 174080 3 1  57 GLU HB2  H  12.057 -18.511  -5.820 1.00 . C C .  57 GLU HB2  1 1 
       15 174081 3 1  57 GLU HB3  H  13.679 -17.855  -6.043 1.00 . C C .  57 GLU HB3  1 1 
       15 174082 3 1  57 GLU HG2  H  12.778 -15.572  -5.739 1.00 . C C .  57 GLU HG2  1 1 
       15 174083 3 1  57 GLU HG3  H  11.162 -16.253  -5.479 1.00 . C C .  57 GLU HG3  1 1 
       15 174084 3 1  57 GLU N    N  12.784 -18.795  -8.292 1.00 . C C .  57 GLU N    1 1 
       15 174085 3 1  57 GLU O    O  14.347 -16.514  -8.559 1.00 . C C .  57 GLU O    1 1 
       15 174086 3 1  57 GLU OE1  O  13.727 -16.462  -3.503 1.00 . C C .  57 GLU OE1  1 1 
       15 174087 3 1  57 GLU OE2  O  11.656 -17.048  -3.153 1.00 . C C .  57 GLU OE2  1 1 
       15 174088 3 1  58 VAL C    C  12.846 -12.990  -7.805 1.00 . C C .  58 VAL C    1 1 
       15 174089 3 1  58 VAL CA   C  13.116 -13.984  -8.945 1.00 . C C .  58 VAL CA   1 1 
       15 174090 3 1  58 VAL CB   C  12.587 -13.388 -10.308 1.00 . C C .  58 VAL CB   1 1 
       15 174091 3 1  58 VAL CG1  C  13.339 -12.087 -10.684 1.00 . C C .  58 VAL CG1  1 1 
       15 174092 3 1  58 VAL CG2  C  12.676 -14.428 -11.447 1.00 . C C .  58 VAL CG2  1 1 
       15 174093 3 1  58 VAL H    H  11.487 -15.282  -8.564 1.00 . C C .  58 VAL H    1 1 
       15 174094 3 1  58 VAL HA   H  14.194 -14.147  -9.030 1.00 . C C .  58 VAL HA   1 1 
       15 174095 3 1  58 VAL HB   H  11.534 -13.133 -10.177 1.00 . C C .  58 VAL HB   1 1 
       15 174096 3 1  58 VAL HG11 H  14.395 -12.297 -10.812 1.00 . C C .  58 VAL HG11 1 1 
       15 174097 3 1  58 VAL HG12 H  13.216 -11.356  -9.897 1.00 . C C .  58 VAL HG12 1 1 
       15 174098 3 1  58 VAL HG13 H  12.939 -11.684 -11.606 1.00 . C C .  58 VAL HG13 1 1 
       15 174099 3 1  58 VAL HG21 H  13.708 -14.734 -11.589 1.00 . C C .  58 VAL HG21 1 1 
       15 174100 3 1  58 VAL HG22 H  12.299 -14.003 -12.368 1.00 . C C .  58 VAL HG22 1 1 
       15 174101 3 1  58 VAL HG23 H  12.082 -15.298 -11.191 1.00 . C C .  58 VAL HG23 1 1 
       15 174102 3 1  58 VAL N    N  12.464 -15.257  -8.595 1.00 . C C .  58 VAL N    1 1 
       15 174103 3 1  58 VAL O    O  11.699 -12.834  -7.380 1.00 . C C .  58 VAL O    1 1 
       15 174104 3 1  59 VAL C    C  14.481 -10.049  -6.749 1.00 . C C .  59 VAL C    1 1 
       15 174105 3 1  59 VAL CA   C  13.824 -11.341  -6.235 1.00 . C C .  59 VAL CA   1 1 
       15 174106 3 1  59 VAL CB   C  14.497 -11.816  -4.887 1.00 . C C .  59 VAL CB   1 1 
       15 174107 3 1  59 VAL CG1  C  14.455 -10.710  -3.807 1.00 . C C .  59 VAL CG1  1 1 
       15 174108 3 1  59 VAL CG2  C  13.837 -13.121  -4.374 1.00 . C C .  59 VAL CG2  1 1 
       15 174109 3 1  59 VAL H    H  14.791 -12.618  -7.605 1.00 . C C .  59 VAL H    1 1 
       15 174110 3 1  59 VAL HA   H  12.769 -11.140  -6.031 1.00 . C C .  59 VAL HA   1 1 
       15 174111 3 1  59 VAL HB   H  15.544 -12.032  -5.094 1.00 . C C .  59 VAL HB   1 1 
       15 174112 3 1  59 VAL HG11 H  14.927 -11.064  -2.898 1.00 . C C .  59 VAL HG11 1 1 
       15 174113 3 1  59 VAL HG12 H  13.428 -10.441  -3.592 1.00 . C C .  59 VAL HG12 1 1 
       15 174114 3 1  59 VAL HG13 H  14.984  -9.833  -4.162 1.00 . C C .  59 VAL HG13 1 1 
       15 174115 3 1  59 VAL HG21 H  14.194 -13.358  -3.378 1.00 . C C .  59 VAL HG21 1 1 
       15 174116 3 1  59 VAL HG22 H  14.083 -13.939  -5.040 1.00 . C C .  59 VAL HG22 1 1 
       15 174117 3 1  59 VAL HG23 H  12.761 -13.003  -4.346 1.00 . C C .  59 VAL HG23 1 1 
       15 174118 3 1  59 VAL N    N  13.909 -12.372  -7.278 1.00 . C C .  59 VAL N    1 1 
       15 174119 3 1  59 VAL O    O  15.697 -10.004  -6.959 1.00 . C C .  59 VAL O    1 1 
       15 174120 3 1  60 LEU C    C  14.494  -6.832  -6.226 1.00 . C C .  60 LEU C    1 1 
       15 174121 3 1  60 LEU CA   C  14.132  -7.698  -7.427 1.00 . C C .  60 LEU CA   1 1 
       15 174122 3 1  60 LEU CB   C  13.058  -6.972  -8.279 1.00 . C C .  60 LEU CB   1 1 
       15 174123 3 1  60 LEU CD1  C  11.713  -6.717 -10.427 1.00 . C C .  60 LEU CD1  1 1 
       15 174124 3 1  60 LEU CD2  C  13.959  -7.968 -10.462 1.00 . C C .  60 LEU CD2  1 1 
       15 174125 3 1  60 LEU CG   C  12.687  -7.628  -9.638 1.00 . C C .  60 LEU CG   1 1 
       15 174126 3 1  60 LEU H    H  12.697  -9.145  -6.849 1.00 . C C .  60 LEU H    1 1 
       15 174127 3 1  60 LEU HA   H  15.021  -7.843  -8.041 1.00 . C C .  60 LEU HA   1 1 
       15 174128 3 1  60 LEU HB2  H  12.151  -6.896  -7.684 1.00 . C C .  60 LEU HB2  1 1 
       15 174129 3 1  60 LEU HB3  H  13.409  -5.963  -8.479 1.00 . C C .  60 LEU HB3  1 1 
       15 174130 3 1  60 LEU HD11 H  11.456  -7.189 -11.366 1.00 . C C .  60 LEU HD11 1 1 
       15 174131 3 1  60 LEU HD12 H  12.175  -5.760 -10.627 1.00 . C C .  60 LEU HD12 1 1 
       15 174132 3 1  60 LEU HD13 H  10.808  -6.565  -9.851 1.00 . C C .  60 LEU HD13 1 1 
       15 174133 3 1  60 LEU HD21 H  13.673  -8.419 -11.401 1.00 . C C .  60 LEU HD21 1 1 
       15 174134 3 1  60 LEU HD22 H  14.573  -8.667  -9.911 1.00 . C C .  60 LEU HD22 1 1 
       15 174135 3 1  60 LEU HD23 H  14.528  -7.066 -10.654 1.00 . C C .  60 LEU HD23 1 1 
       15 174136 3 1  60 LEU HG   H  12.168  -8.560  -9.444 1.00 . C C .  60 LEU HG   1 1 
       15 174137 3 1  60 LEU N    N  13.658  -9.014  -6.982 1.00 . C C .  60 LEU N    1 1 
       15 174138 3 1  60 LEU O    O  13.606  -6.393  -5.484 1.00 . C C .  60 LEU O    1 1 
       15 174139 3 1  61 ARG C    C  16.272  -4.249  -5.654 1.00 . C C .  61 ARG C    1 1 
       15 174140 3 1  61 ARG CA   C  16.272  -5.655  -5.033 1.00 . C C .  61 ARG CA   1 1 
       15 174141 3 1  61 ARG CB   C  17.688  -6.073  -4.559 1.00 . C C .  61 ARG CB   1 1 
       15 174142 3 1  61 ARG CD   C  19.665  -5.662  -2.970 1.00 . C C .  61 ARG CD   1 1 
       15 174143 3 1  61 ARG CG   C  18.263  -5.210  -3.419 1.00 . C C .  61 ARG CG   1 1 
       15 174144 3 1  61 ARG CZ   C  21.347  -4.945  -1.257 1.00 . C C .  61 ARG CZ   1 1 
       15 174145 3 1  61 ARG H    H  16.449  -7.067  -6.601 1.00 . C C .  61 ARG H    1 1 
       15 174146 3 1  61 ARG HA   H  15.588  -5.673  -4.182 1.00 . C C .  61 ARG HA   1 1 
       15 174147 3 1  61 ARG HB2  H  17.650  -7.102  -4.219 1.00 . C C .  61 ARG HB2  1 1 
       15 174148 3 1  61 ARG HB3  H  18.368  -6.016  -5.404 1.00 . C C .  61 ARG HB3  1 1 
       15 174149 3 1  61 ARG HD2  H  19.610  -6.687  -2.615 1.00 . C C .  61 ARG HD2  1 1 
       15 174150 3 1  61 ARG HD3  H  20.344  -5.612  -3.816 1.00 . C C .  61 ARG HD3  1 1 
       15 174151 3 1  61 ARG HE   H  19.604  -4.063  -1.631 1.00 . C C .  61 ARG HE   1 1 
       15 174152 3 1  61 ARG HG2  H  18.325  -4.181  -3.756 1.00 . C C .  61 ARG HG2  1 1 
       15 174153 3 1  61 ARG HG3  H  17.591  -5.261  -2.569 1.00 . C C .  61 ARG HG3  1 1 
       15 174154 3 1  61 ARG HH11 H  21.969  -6.568  -2.304 1.00 . C C .  61 ARG HH11 1 1 
       15 174155 3 1  61 ARG HH12 H  23.069  -6.010  -1.086 1.00 . C C .  61 ARG HH12 1 1 
       15 174156 3 1  61 ARG HH21 H  21.000  -3.370  -0.025 1.00 . C C .  61 ARG HH21 1 1 
       15 174157 3 1  61 ARG HH22 H  22.520  -4.189   0.214 1.00 . C C .  61 ARG HH22 1 1 
       15 174158 3 1  61 ARG N    N  15.792  -6.598  -6.035 1.00 . C C .  61 ARG N    1 1 
       15 174159 3 1  61 ARG NE   N  20.176  -4.806  -1.894 1.00 . C C .  61 ARG NE   1 1 
       15 174160 3 1  61 ARG NH1  N  22.194  -5.919  -1.574 1.00 . C C .  61 ARG NH1  1 1 
       15 174161 3 1  61 ARG NH2  N  21.649  -4.102  -0.280 1.00 . C C .  61 ARG NH2  1 1 
       15 174162 3 1  61 ARG O    O  17.144  -3.908  -6.455 1.00 . C C .  61 ARG O    1 1 
       15 174163 3 1  62 VAL C    C  15.558  -1.166  -4.588 1.00 . C C .  62 VAL C    1 1 
       15 174164 3 1  62 VAL CA   C  15.115  -2.067  -5.738 1.00 . C C .  62 VAL CA   1 1 
       15 174165 3 1  62 VAL CB   C  13.630  -1.727  -6.135 1.00 . C C .  62 VAL CB   1 1 
       15 174166 3 1  62 VAL CG1  C  13.507  -0.282  -6.684 1.00 . C C .  62 VAL CG1  1 1 
       15 174167 3 1  62 VAL CG2  C  13.048  -2.782  -7.111 1.00 . C C .  62 VAL CG2  1 1 
       15 174168 3 1  62 VAL H    H  14.566  -3.832  -4.721 1.00 . C C .  62 VAL H    1 1 
       15 174169 3 1  62 VAL HA   H  15.756  -1.898  -6.605 1.00 . C C .  62 VAL HA   1 1 
       15 174170 3 1  62 VAL HB   H  13.021  -1.768  -5.220 1.00 . C C .  62 VAL HB   1 1 
       15 174171 3 1  62 VAL HG11 H  12.488  -0.085  -6.967 1.00 . C C .  62 VAL HG11 1 1 
       15 174172 3 1  62 VAL HG12 H  14.132  -0.140  -7.521 1.00 . C C .  62 VAL HG12 1 1 
       15 174173 3 1  62 VAL HG13 H  13.791   0.425  -5.913 1.00 . C C .  62 VAL HG13 1 1 
       15 174174 3 1  62 VAL HG21 H  13.705  -2.907  -7.956 1.00 . C C .  62 VAL HG21 1 1 
       15 174175 3 1  62 VAL HG22 H  12.074  -2.465  -7.464 1.00 . C C .  62 VAL HG22 1 1 
       15 174176 3 1  62 VAL HG23 H  12.943  -3.731  -6.602 1.00 . C C .  62 VAL HG23 1 1 
       15 174177 3 1  62 VAL N    N  15.257  -3.458  -5.301 1.00 . C C .  62 VAL N    1 1 
       15 174178 3 1  62 VAL O    O  15.023  -1.276  -3.480 1.00 . C C .  62 VAL O    1 1 
       15 174179 3 1  63 THR C    C  16.954   2.052  -4.302 1.00 . C C .  63 THR C    1 1 
       15 174180 3 1  63 THR CA   C  17.059   0.613  -3.826 1.00 . C C .  63 THR CA   1 1 
       15 174181 3 1  63 THR CB   C  18.543   0.278  -3.464 1.00 . C C .  63 THR CB   1 1 
       15 174182 3 1  63 THR CG2  C  18.995   1.000  -2.172 1.00 . C C .  63 THR CG2  1 1 
       15 174183 3 1  63 THR H    H  16.870  -0.224  -5.760 1.00 . C C .  63 THR H    1 1 
       15 174184 3 1  63 THR HA   H  16.450   0.508  -2.920 1.00 . C C .  63 THR HA   1 1 
       15 174185 3 1  63 THR HB   H  19.186   0.590  -4.282 1.00 . C C .  63 THR HB   1 1 
       15 174186 3 1  63 THR HG1  H  18.405  -1.380  -2.408 1.00 . C C .  63 THR HG1  1 1 
       15 174187 3 1  63 THR HG21 H  19.957   0.630  -1.862 1.00 . C C .  63 THR HG21 1 1 
       15 174188 3 1  63 THR HG22 H  18.279   0.820  -1.380 1.00 . C C .  63 THR HG22 1 1 
       15 174189 3 1  63 THR HG23 H  19.063   2.064  -2.355 1.00 . C C .  63 THR HG23 1 1 
       15 174190 3 1  63 THR N    N  16.523  -0.286  -4.847 1.00 . C C .  63 THR N    1 1 
       15 174191 3 1  63 THR O    O  17.139   2.354  -5.487 1.00 . C C .  63 THR O    1 1 
       15 174192 3 1  63 THR OG1  O  18.684  -1.140  -3.294 1.00 . C C .  63 THR OG1  1 1 
       15 174193 3 1  64 VAL C    C  17.146   5.142  -2.519 1.00 . C C .  64 VAL C    1 1 
       15 174194 3 1  64 VAL CA   C  16.427   4.346  -3.596 1.00 . C C .  64 VAL CA   1 1 
       15 174195 3 1  64 VAL CB   C  14.907   4.711  -3.564 1.00 . C C .  64 VAL CB   1 1 
       15 174196 3 1  64 VAL CG1  C  14.716   6.247  -3.661 1.00 . C C .  64 VAL CG1  1 1 
       15 174197 3 1  64 VAL CG2  C  14.131   3.939  -4.670 1.00 . C C .  64 VAL CG2  1 1 
       15 174198 3 1  64 VAL H    H  16.565   2.609  -2.441 1.00 . C C .  64 VAL H    1 1 
       15 174199 3 1  64 VAL HA   H  16.831   4.609  -4.578 1.00 . C C .  64 VAL HA   1 1 
       15 174200 3 1  64 VAL HB   H  14.509   4.394  -2.597 1.00 . C C .  64 VAL HB   1 1 
       15 174201 3 1  64 VAL HG11 H  13.678   6.485  -3.604 1.00 . C C .  64 VAL HG11 1 1 
       15 174202 3 1  64 VAL HG12 H  15.107   6.613  -4.591 1.00 . C C .  64 VAL HG12 1 1 
       15 174203 3 1  64 VAL HG13 H  15.235   6.735  -2.844 1.00 . C C .  64 VAL HG13 1 1 
       15 174204 3 1  64 VAL HG21 H  14.508   4.215  -5.646 1.00 . C C .  64 VAL HG21 1 1 
       15 174205 3 1  64 VAL HG22 H  13.080   4.161  -4.617 1.00 . C C .  64 VAL HG22 1 1 
       15 174206 3 1  64 VAL HG23 H  14.259   2.878  -4.524 1.00 . C C .  64 VAL HG23 1 1 
       15 174207 3 1  64 VAL N    N  16.643   2.932  -3.359 1.00 . C C .  64 VAL N    1 1 
       15 174208 3 1  64 VAL O    O  16.963   4.881  -1.327 1.00 . C C .  64 VAL O    1 1 
       15 174209 3 1  65 THR C    C  17.916   8.465  -2.321 1.00 . C C .  65 THR C    1 1 
       15 174210 3 1  65 THR CA   C  18.557   7.098  -2.067 1.00 . C C .  65 THR CA   1 1 
       15 174211 3 1  65 THR CB   C  20.101   7.179  -2.310 1.00 . C C .  65 THR CB   1 1 
       15 174212 3 1  65 THR CG2  C  20.792   8.066  -1.258 1.00 . C C .  65 THR CG2  1 1 
       15 174213 3 1  65 THR H    H  18.043   6.231  -3.917 1.00 . C C .  65 THR H    1 1 
       15 174214 3 1  65 THR HA   H  18.380   6.801  -1.028 1.00 . C C .  65 THR HA   1 1 
       15 174215 3 1  65 THR HB   H  20.287   7.595  -3.297 1.00 . C C .  65 THR HB   1 1 
       15 174216 3 1  65 THR HG1  H  20.049   5.227  -2.635 1.00 . C C .  65 THR HG1  1 1 
       15 174217 3 1  65 THR HG21 H  20.615   7.659  -0.266 1.00 . C C .  65 THR HG21 1 1 
       15 174218 3 1  65 THR HG22 H  20.394   9.069  -1.304 1.00 . C C .  65 THR HG22 1 1 
       15 174219 3 1  65 THR HG23 H  21.854   8.099  -1.445 1.00 . C C .  65 THR HG23 1 1 
       15 174220 3 1  65 THR N    N  17.922   6.129  -2.950 1.00 . C C .  65 THR N    1 1 
       15 174221 3 1  65 THR O    O  17.589   8.790  -3.463 1.00 . C C .  65 THR O    1 1 
       15 174222 3 1  65 THR OG1  O  20.671   5.860  -2.259 1.00 . C C .  65 THR OG1  1 1 
       15 174223 3 1  66 ALA C    C  18.249  11.502  -0.679 1.00 . C C .  66 ALA C    1 1 
       15 174224 3 1  66 ALA CA   C  17.228  10.616  -1.357 1.00 . C C .  66 ALA CA   1 1 
       15 174225 3 1  66 ALA CB   C  15.865  10.765  -0.700 1.00 . C C .  66 ALA CB   1 1 
       15 174226 3 1  66 ALA H    H  17.905   8.875  -0.370 1.00 . C C .  66 ALA H    1 1 
       15 174227 3 1  66 ALA HA   H  17.139  10.896  -2.409 1.00 . C C .  66 ALA HA   1 1 
       15 174228 3 1  66 ALA HB1  H  15.149  10.124  -1.195 1.00 . C C .  66 ALA HB1  1 1 
       15 174229 3 1  66 ALA HB2  H  15.532  11.790  -0.771 1.00 . C C .  66 ALA HB2  1 1 
       15 174230 3 1  66 ALA HB3  H  15.924  10.479   0.345 1.00 . C C .  66 ALA HB3  1 1 
       15 174231 3 1  66 ALA N    N  17.709   9.239  -1.261 1.00 . C C .  66 ALA N    1 1 
       15 174232 3 1  66 ALA O    O  18.614  11.251   0.475 1.00 . C C .  66 ALA O    1 1 
       15 174233 3 1  67 SER C    C  19.405  14.880  -1.221 1.00 . C C .  67 SER C    1 1 
       15 174234 3 1  67 SER CA   C  19.761  13.422  -0.886 1.00 . C C .  67 SER CA   1 1 
       15 174235 3 1  67 SER CB   C  21.141  13.037  -1.475 1.00 . C C .  67 SER CB   1 1 
       15 174236 3 1  67 SER H    H  18.414  12.635  -2.319 1.00 . C C .  67 SER H    1 1 
       15 174237 3 1  67 SER HA   H  19.802  13.316   0.201 1.00 . C C .  67 SER HA   1 1 
       15 174238 3 1  67 SER HB2  H  21.139  13.195  -2.546 1.00 . C C .  67 SER HB2  1 1 
       15 174239 3 1  67 SER HB3  H  21.913  13.650  -1.029 1.00 . C C .  67 SER HB3  1 1 
       15 174240 3 1  67 SER HG   H  21.274  11.469  -0.301 1.00 . C C .  67 SER HG   1 1 
       15 174241 3 1  67 SER N    N  18.735  12.513  -1.399 1.00 . C C .  67 SER N    1 1 
       15 174242 3 1  67 SER O    O  19.086  15.210  -2.362 1.00 . C C .  67 SER O    1 1 
       15 174243 3 1  67 SER OG   O  21.447  11.675  -1.227 1.00 . C C .  67 SER OG   1 1 
       15 174244 3 1  68 LEU C    C  20.642  17.873  -0.660 1.00 . C C .  68 LEU C    1 1 
       15 174245 3 1  68 LEU CA   C  19.291  17.193  -0.284 1.00 . C C .  68 LEU CA   1 1 
       15 174246 3 1  68 LEU CB   C  18.792  17.670   1.121 1.00 . C C .  68 LEU CB   1 1 
       15 174247 3 1  68 LEU CD1  C  17.483  17.028   3.253 1.00 . C C .  68 LEU CD1  1 1 
       15 174248 3 1  68 LEU CD2  C  16.266  17.179   1.030 1.00 . C C .  68 LEU CD2  1 1 
       15 174249 3 1  68 LEU CG   C  17.600  16.843   1.727 1.00 . C C .  68 LEU CG   1 1 
       15 174250 3 1  68 LEU H    H  19.681  15.358   0.676 1.00 . C C .  68 LEU H    1 1 
       15 174251 3 1  68 LEU HA   H  18.542  17.420  -1.040 1.00 . C C .  68 LEU HA   1 1 
       15 174252 3 1  68 LEU HB2  H  19.630  17.621   1.813 1.00 . C C .  68 LEU HB2  1 1 
       15 174253 3 1  68 LEU HB3  H  18.482  18.707   1.044 1.00 . C C .  68 LEU HB3  1 1 
       15 174254 3 1  68 LEU HD11 H  16.747  16.347   3.652 1.00 . C C .  68 LEU HD11 1 1 
       15 174255 3 1  68 LEU HD12 H  17.181  18.035   3.477 1.00 . C C .  68 LEU HD12 1 1 
       15 174256 3 1  68 LEU HD13 H  18.439  16.829   3.719 1.00 . C C .  68 LEU HD13 1 1 
       15 174257 3 1  68 LEU HD21 H  15.472  16.576   1.448 1.00 . C C .  68 LEU HD21 1 1 
       15 174258 3 1  68 LEU HD22 H  16.348  16.969  -0.027 1.00 . C C .  68 LEU HD22 1 1 
       15 174259 3 1  68 LEU HD23 H  16.033  18.226   1.169 1.00 . C C .  68 LEU HD23 1 1 
       15 174260 3 1  68 LEU HG   H  17.792  15.789   1.556 1.00 . C C .  68 LEU HG   1 1 
       15 174261 3 1  68 LEU N    N  19.486  15.732  -0.201 1.00 . C C .  68 LEU N    1 1 
       15 174262 3 1  68 LEU O    O  20.929  18.994  -0.232 1.00 . C C .  68 LEU O    1 1 
       15 174263 3 1  69 GLY C    C  23.788  16.557  -1.124 1.00 . C C .  69 GLY C    1 1 
       15 174264 3 1  69 GLY CA   C  22.831  17.546  -1.782 1.00 . C C .  69 GLY CA   1 1 
       15 174265 3 1  69 GLY H    H  21.065  16.414  -1.975 1.00 . C C .  69 GLY H    1 1 
       15 174266 3 1  69 GLY HA2  H  22.990  17.526  -2.856 1.00 . C C .  69 GLY HA2  1 1 
       15 174267 3 1  69 GLY HA3  H  23.036  18.546  -1.422 1.00 . C C .  69 GLY HA3  1 1 
       15 174268 3 1  69 GLY N    N  21.441  17.183  -1.507 1.00 . C C .  69 GLY N    1 1 
       15 174269 3 1  69 GLY O    O  23.820  15.383  -1.505 1.00 . C C .  69 GLY O    1 1 
       15 174270 3 1  70 GLU C    C  24.668  15.569   1.887 1.00 . C C .  70 GLU C    1 1 
       15 174271 3 1  70 GLU CA   C  25.443  16.176   0.697 1.00 . C C .  70 GLU CA   1 1 
       15 174272 3 1  70 GLU CB   C  26.629  17.029   1.216 1.00 . C C .  70 GLU CB   1 1 
       15 174273 3 1  70 GLU CD   C  28.567  18.628   0.657 1.00 . C C .  70 GLU CD   1 1 
       15 174274 3 1  70 GLU CG   C  27.478  17.688   0.106 1.00 . C C .  70 GLU CG   1 1 
       15 174275 3 1  70 GLU H    H  24.473  17.977   0.111 1.00 . C C .  70 GLU H    1 1 
       15 174276 3 1  70 GLU HA   H  25.827  15.374   0.073 1.00 . C C .  70 GLU HA   1 1 
       15 174277 3 1  70 GLU HB2  H  26.238  17.815   1.856 1.00 . C C .  70 GLU HB2  1 1 
       15 174278 3 1  70 GLU HB3  H  27.282  16.396   1.811 1.00 . C C .  70 GLU HB3  1 1 
       15 174279 3 1  70 GLU HG2  H  27.954  16.905  -0.477 1.00 . C C .  70 GLU HG2  1 1 
       15 174280 3 1  70 GLU HG3  H  26.818  18.252  -0.544 1.00 . C C .  70 GLU HG3  1 1 
       15 174281 3 1  70 GLU N    N  24.535  17.023  -0.109 1.00 . C C .  70 GLU N    1 1 
       15 174282 3 1  70 GLU O    O  24.958  14.456   2.340 1.00 . C C .  70 GLU O    1 1 
       15 174283 3 1  70 GLU OE1  O  28.379  19.870   0.624 1.00 . C C .  70 GLU OE1  1 1 
       15 174284 3 1  70 GLU OE2  O  29.599  18.125   1.159 1.00 . C C .  70 GLU OE2  1 1 
       15 174285 3 1  71 GLU C    C  21.784  14.846   2.908 1.00 . C C .  71 GLU C    1 1 
       15 174286 3 1  71 GLU CA   C  22.743  15.938   3.422 1.00 . C C .  71 GLU CA   1 1 
       15 174287 3 1  71 GLU CB   C  21.929  17.178   3.886 1.00 . C C .  71 GLU CB   1 1 
       15 174288 3 1  71 GLU CD   C  21.627  16.608   6.379 1.00 . C C .  71 GLU CD   1 1 
       15 174289 3 1  71 GLU CG   C  20.940  16.919   5.038 1.00 . C C .  71 GLU CG   1 1 
       15 174290 3 1  71 GLU H    H  23.569  17.228   1.978 1.00 . C C .  71 GLU H    1 1 
       15 174291 3 1  71 GLU HA   H  23.320  15.554   4.258 1.00 . C C .  71 GLU HA   1 1 
       15 174292 3 1  71 GLU HB2  H  22.620  17.953   4.204 1.00 . C C .  71 GLU HB2  1 1 
       15 174293 3 1  71 GLU HB3  H  21.365  17.559   3.037 1.00 . C C .  71 GLU HB3  1 1 
       15 174294 3 1  71 GLU HG2  H  20.314  17.797   5.156 1.00 . C C .  71 GLU HG2  1 1 
       15 174295 3 1  71 GLU HG3  H  20.304  16.081   4.768 1.00 . C C .  71 GLU HG3  1 1 
       15 174296 3 1  71 GLU N    N  23.677  16.337   2.363 1.00 . C C .  71 GLU N    1 1 
       15 174297 3 1  71 GLU O    O  21.114  15.053   1.903 1.00 . C C .  71 GLU O    1 1 
       15 174298 3 1  71 GLU OE1  O  21.746  17.525   7.230 1.00 . C C .  71 GLU OE1  1 1 
       15 174299 3 1  71 GLU OE2  O  22.021  15.446   6.603 1.00 . C C .  71 GLU OE2  1 1 
       15 174300 3 1  72 THR C    C  19.437  12.855   3.776 1.00 . C C .  72 THR C    1 1 
       15 174301 3 1  72 THR CA   C  20.839  12.588   3.197 1.00 . C C .  72 THR CA   1 1 
       15 174302 3 1  72 THR CB   C  21.367  11.216   3.718 1.00 . C C .  72 THR CB   1 1 
       15 174303 3 1  72 THR CG2  C  20.533  10.040   3.169 1.00 . C C .  72 THR CG2  1 1 
       15 174304 3 1  72 THR H    H  22.362  13.549   4.328 1.00 . C C .  72 THR H    1 1 
       15 174305 3 1  72 THR HA   H  20.778  12.543   2.109 1.00 . C C .  72 THR HA   1 1 
       15 174306 3 1  72 THR HB   H  21.316  11.209   4.808 1.00 . C C .  72 THR HB   1 1 
       15 174307 3 1  72 THR HG1  H  23.303  11.532   3.948 1.00 . C C .  72 THR HG1  1 1 
       15 174308 3 1  72 THR HG21 H  19.520  10.103   3.545 1.00 . C C .  72 THR HG21 1 1 
       15 174309 3 1  72 THR HG22 H  20.971   9.105   3.477 1.00 . C C .  72 THR HG22 1 1 
       15 174310 3 1  72 THR HG23 H  20.512  10.082   2.087 1.00 . C C .  72 THR HG23 1 1 
       15 174311 3 1  72 THR N    N  21.760  13.678   3.563 1.00 . C C .  72 THR N    1 1 
       15 174312 3 1  72 THR O    O  19.309  13.184   4.951 1.00 . C C .  72 THR O    1 1 
       15 174313 3 1  72 THR OG1  O  22.740  11.059   3.322 1.00 . C C .  72 THR OG1  1 1 
       15 174314 3 1  73 ALA C    C  16.457  11.566   3.928 1.00 . C C .  73 ALA C    1 1 
       15 174315 3 1  73 ALA CA   C  16.999  12.889   3.349 1.00 . C C .  73 ALA CA   1 1 
       15 174316 3 1  73 ALA CB   C  16.138  13.383   2.164 1.00 . C C .  73 ALA CB   1 1 
       15 174317 3 1  73 ALA H    H  18.593  12.488   2.008 1.00 . C C .  73 ALA H    1 1 
       15 174318 3 1  73 ALA HA   H  16.968  13.654   4.127 1.00 . C C .  73 ALA HA   1 1 
       15 174319 3 1  73 ALA HB1  H  15.290  13.942   2.540 1.00 . C C .  73 ALA HB1  1 1 
       15 174320 3 1  73 ALA HB2  H  15.781  12.542   1.579 1.00 . C C .  73 ALA HB2  1 1 
       15 174321 3 1  73 ALA HB3  H  16.725  14.024   1.530 1.00 . C C .  73 ALA HB3  1 1 
       15 174322 3 1  73 ALA N    N  18.404  12.720   2.934 1.00 . C C .  73 ALA N    1 1 
       15 174323 3 1  73 ALA O    O  15.955  11.527   5.060 1.00 . C C .  73 ALA O    1 1 
       15 174324 3 1  74 PHE C    C  16.858   8.053   2.632 1.00 . C C .  74 PHE C    1 1 
       15 174325 3 1  74 PHE CA   C  16.200   9.112   3.540 1.00 . C C .  74 PHE CA   1 1 
       15 174326 3 1  74 PHE CB   C  14.640   8.930   3.558 1.00 . C C .  74 PHE CB   1 1 
       15 174327 3 1  74 PHE CD1  C  13.833   8.073   1.271 1.00 . C C .  74 PHE CD1  1 1 
       15 174328 3 1  74 PHE CD2  C  13.320  10.334   1.878 1.00 . C C .  74 PHE CD2  1 1 
       15 174329 3 1  74 PHE CE1  C  13.171   8.242   0.065 1.00 . C C .  74 PHE CE1  1 1 
       15 174330 3 1  74 PHE CE2  C  12.657  10.502   0.672 1.00 . C C .  74 PHE CE2  1 1 
       15 174331 3 1  74 PHE CG   C  13.919   9.119   2.206 1.00 . C C .  74 PHE CG   1 1 
       15 174332 3 1  74 PHE CZ   C  12.582   9.458  -0.233 1.00 . C C .  74 PHE CZ   1 1 
       15 174333 3 1  74 PHE H    H  16.977  10.601   2.236 1.00 . C C .  74 PHE H    1 1 
       15 174334 3 1  74 PHE HA   H  16.576   8.954   4.549 1.00 . C C .  74 PHE HA   1 1 
       15 174335 3 1  74 PHE HB2  H  14.411   7.931   3.912 1.00 . C C .  74 PHE HB2  1 1 
       15 174336 3 1  74 PHE HB3  H  14.219   9.640   4.266 1.00 . C C .  74 PHE HB3  1 1 
       15 174337 3 1  74 PHE HD1  H  14.290   7.118   1.500 1.00 . C C .  74 PHE HD1  1 1 
       15 174338 3 1  74 PHE HD2  H  13.381  11.163   2.575 1.00 . C C .  74 PHE HD2  1 1 
       15 174339 3 1  74 PHE HE1  H  13.125   7.426  -0.652 1.00 . C C .  74 PHE HE1  1 1 
       15 174340 3 1  74 PHE HE2  H  12.195  11.453   0.440 1.00 . C C .  74 PHE HE2  1 1 
       15 174341 3 1  74 PHE HZ   H  12.065   9.593  -1.173 1.00 . C C .  74 PHE HZ   1 1 
       15 174342 3 1  74 PHE N    N  16.590  10.480   3.131 1.00 . C C .  74 PHE N    1 1 
       15 174343 3 1  74 PHE O    O  17.557   8.378   1.661 1.00 . C C .  74 PHE O    1 1 
       15 174344 3 1  75 LEU C    C  15.742   4.653   2.250 1.00 . C C .  75 LEU C    1 1 
       15 174345 3 1  75 LEU CA   C  16.964   5.596   2.207 1.00 . C C .  75 LEU CA   1 1 
       15 174346 3 1  75 LEU CB   C  18.246   4.923   2.815 1.00 . C C .  75 LEU CB   1 1 
       15 174347 3 1  75 LEU CD1  C  18.289   2.524   1.737 1.00 . C C .  75 LEU CD1  1 1 
       15 174348 3 1  75 LEU CD2  C  19.444   4.488   0.578 1.00 . C C .  75 LEU CD2  1 1 
       15 174349 3 1  75 LEU CG   C  19.031   3.873   1.934 1.00 . C C .  75 LEU CG   1 1 
       15 174350 3 1  75 LEU H    H  16.135   6.641   3.831 1.00 . C C .  75 LEU H    1 1 
       15 174351 3 1  75 LEU HA   H  17.155   5.890   1.177 1.00 . C C .  75 LEU HA   1 1 
       15 174352 3 1  75 LEU HB2  H  18.939   5.718   3.069 1.00 . C C .  75 LEU HB2  1 1 
       15 174353 3 1  75 LEU HB3  H  17.963   4.435   3.744 1.00 . C C .  75 LEU HB3  1 1 
       15 174354 3 1  75 LEU HD11 H  18.113   2.061   2.696 1.00 . C C .  75 LEU HD11 1 1 
       15 174355 3 1  75 LEU HD12 H  18.893   1.858   1.136 1.00 . C C .  75 LEU HD12 1 1 
       15 174356 3 1  75 LEU HD13 H  17.343   2.690   1.240 1.00 . C C .  75 LEU HD13 1 1 
       15 174357 3 1  75 LEU HD21 H  19.886   3.728  -0.051 1.00 . C C .  75 LEU HD21 1 1 
       15 174358 3 1  75 LEU HD22 H  20.167   5.275   0.739 1.00 . C C .  75 LEU HD22 1 1 
       15 174359 3 1  75 LEU HD23 H  18.579   4.897   0.077 1.00 . C C .  75 LEU HD23 1 1 
       15 174360 3 1  75 LEU HG   H  19.953   3.631   2.456 1.00 . C C .  75 LEU HG   1 1 
       15 174361 3 1  75 LEU N    N  16.604   6.788   2.988 1.00 . C C .  75 LEU N    1 1 
       15 174362 3 1  75 LEU O    O  15.044   4.578   3.272 1.00 . C C .  75 LEU O    1 1 
       15 174363 3 1  76 CYS C    C  14.876   1.810   0.153 1.00 . C C .  76 CYS C    1 1 
       15 174364 3 1  76 CYS CA   C  14.402   2.957   1.047 1.00 . C C .  76 CYS CA   1 1 
       15 174365 3 1  76 CYS CB   C  13.107   3.591   0.478 1.00 . C C .  76 CYS CB   1 1 
       15 174366 3 1  76 CYS H    H  16.075   4.078   0.363 1.00 . C C .  76 CYS H    1 1 
       15 174367 3 1  76 CYS HA   H  14.202   2.567   2.045 1.00 . C C .  76 CYS HA   1 1 
       15 174368 3 1  76 CYS HB2  H  12.862   4.471   1.054 1.00 . C C .  76 CYS HB2  1 1 
       15 174369 3 1  76 CYS HB3  H  13.264   3.880  -0.556 1.00 . C C .  76 CYS HB3  1 1 
       15 174370 3 1  76 CYS HG   H  11.864   1.605   1.494 1.00 . C C .  76 CYS HG   1 1 
       15 174371 3 1  76 CYS N    N  15.488   3.950   1.145 1.00 . C C .  76 CYS N    1 1 
       15 174372 3 1  76 CYS O    O  15.565   2.050  -0.840 1.00 . C C .  76 CYS O    1 1 
       15 174373 3 1  76 CYS SG   S  11.668   2.492   0.528 1.00 . C C .  76 CYS SG   1 1 
       15 174374 3 1  77 GLU C    C  13.916  -1.741   0.000 1.00 . C C .  77 GLU C    1 1 
       15 174375 3 1  77 GLU CA   C  14.920  -0.619  -0.237 1.00 . C C .  77 GLU CA   1 1 
       15 174376 3 1  77 GLU CB   C  16.346  -1.085   0.167 1.00 . C C .  77 GLU CB   1 1 
       15 174377 3 1  77 GLU CD   C  18.244  -2.798  -0.195 1.00 . C C .  77 GLU CD   1 1 
       15 174378 3 1  77 GLU CG   C  16.854  -2.310  -0.625 1.00 . C C .  77 GLU CG   1 1 
       15 174379 3 1  77 GLU H    H  13.928   0.453   1.289 1.00 . C C .  77 GLU H    1 1 
       15 174380 3 1  77 GLU HA   H  14.913  -0.366  -1.298 1.00 . C C .  77 GLU HA   1 1 
       15 174381 3 1  77 GLU HB2  H  17.036  -0.262   0.006 1.00 . C C .  77 GLU HB2  1 1 
       15 174382 3 1  77 GLU HB3  H  16.347  -1.334   1.224 1.00 . C C .  77 GLU HB3  1 1 
       15 174383 3 1  77 GLU HG2  H  16.141  -3.120  -0.504 1.00 . C C .  77 GLU HG2  1 1 
       15 174384 3 1  77 GLU HG3  H  16.891  -2.047  -1.682 1.00 . C C .  77 GLU HG3  1 1 
       15 174385 3 1  77 GLU N    N  14.513   0.572   0.509 1.00 . C C .  77 GLU N    1 1 
       15 174386 3 1  77 GLU O    O  13.541  -2.023   1.139 1.00 . C C .  77 GLU O    1 1 
       15 174387 3 1  77 GLU OE1  O  18.346  -3.859   0.456 1.00 . C C .  77 GLU OE1  1 1 
       15 174388 3 1  77 GLU OE2  O  19.255  -2.142  -0.536 1.00 . C C .  77 GLU OE2  1 1 
       15 174389 3 1  78 VAL C    C  13.140  -4.602  -1.954 1.00 . C C .  78 VAL C    1 1 
       15 174390 3 1  78 VAL CA   C  12.549  -3.483  -1.097 1.00 . C C .  78 VAL CA   1 1 
       15 174391 3 1  78 VAL CB   C  11.144  -3.047  -1.668 1.00 . C C .  78 VAL CB   1 1 
       15 174392 3 1  78 VAL CG1  C  10.174  -4.253  -1.815 1.00 . C C .  78 VAL CG1  1 1 
       15 174393 3 1  78 VAL CG2  C  10.528  -1.929  -0.782 1.00 . C C .  78 VAL CG2  1 1 
       15 174394 3 1  78 VAL H    H  13.833  -2.056  -1.960 1.00 . C C .  78 VAL H    1 1 
       15 174395 3 1  78 VAL HA   H  12.421  -3.844  -0.074 1.00 . C C .  78 VAL HA   1 1 
       15 174396 3 1  78 VAL HB   H  11.302  -2.630  -2.663 1.00 . C C .  78 VAL HB   1 1 
       15 174397 3 1  78 VAL HG11 H   9.797  -4.555  -0.844 1.00 . C C .  78 VAL HG11 1 1 
       15 174398 3 1  78 VAL HG12 H  10.697  -5.087  -2.260 1.00 . C C .  78 VAL HG12 1 1 
       15 174399 3 1  78 VAL HG13 H   9.353  -3.988  -2.456 1.00 . C C .  78 VAL HG13 1 1 
       15 174400 3 1  78 VAL HG21 H  10.131  -2.350   0.134 1.00 . C C .  78 VAL HG21 1 1 
       15 174401 3 1  78 VAL HG22 H   9.747  -1.423  -1.316 1.00 . C C .  78 VAL HG22 1 1 
       15 174402 3 1  78 VAL HG23 H  11.285  -1.204  -0.535 1.00 . C C .  78 VAL HG23 1 1 
       15 174403 3 1  78 VAL N    N  13.487  -2.361  -1.096 1.00 . C C .  78 VAL N    1 1 
       15 174404 3 1  78 VAL O    O  13.811  -4.341  -2.954 1.00 . C C .  78 VAL O    1 1 
       15 174405 3 1  79 GLN C    C  12.006  -7.839  -2.594 1.00 . C C .  79 GLN C    1 1 
       15 174406 3 1  79 GLN CA   C  13.271  -7.040  -2.281 1.00 . C C .  79 GLN CA   1 1 
       15 174407 3 1  79 GLN CB   C  14.304  -7.862  -1.458 1.00 . C C .  79 GLN CB   1 1 
       15 174408 3 1  79 GLN CD   C  16.706  -8.021  -0.566 1.00 . C C .  79 GLN CD   1 1 
       15 174409 3 1  79 GLN CG   C  15.699  -7.211  -1.384 1.00 . C C .  79 GLN CG   1 1 
       15 174410 3 1  79 GLN H    H  12.405  -5.962  -0.712 1.00 . C C .  79 GLN H    1 1 
       15 174411 3 1  79 GLN HA   H  13.720  -6.734  -3.221 1.00 . C C .  79 GLN HA   1 1 
       15 174412 3 1  79 GLN HB2  H  13.928  -7.984  -0.445 1.00 . C C .  79 GLN HB2  1 1 
       15 174413 3 1  79 GLN HB3  H  14.411  -8.843  -1.905 1.00 . C C .  79 GLN HB3  1 1 
       15 174414 3 1  79 GLN HE21 H  16.299  -6.963   1.062 1.00 . C C .  79 GLN HE21 1 1 
       15 174415 3 1  79 GLN HE22 H  17.482  -8.209   1.247 1.00 . C C .  79 GLN HE22 1 1 
       15 174416 3 1  79 GLN HG2  H  16.088  -7.102  -2.392 1.00 . C C .  79 GLN HG2  1 1 
       15 174417 3 1  79 GLN HG3  H  15.598  -6.224  -0.942 1.00 . C C .  79 GLN HG3  1 1 
       15 174418 3 1  79 GLN N    N  12.887  -5.844  -1.547 1.00 . C C .  79 GLN N    1 1 
       15 174419 3 1  79 GLN NE2  N  16.844  -7.701   0.709 1.00 . C C .  79 GLN NE2  1 1 
       15 174420 3 1  79 GLN O    O  11.489  -8.556  -1.733 1.00 . C C .  79 GLN O    1 1 
       15 174421 3 1  79 GLN OE1  O  17.368  -8.916  -1.089 1.00 . C C .  79 GLN OE1  1 1 
       15 174422 3 1  80 GLN C    C  10.480  -9.678  -4.798 1.00 . C C .  80 GLN C    1 1 
       15 174423 3 1  80 GLN CA   C  10.225  -8.266  -4.253 1.00 . C C .  80 GLN CA   1 1 
       15 174424 3 1  80 GLN CB   C   9.539  -7.393  -5.339 1.00 . C C .  80 GLN CB   1 1 
       15 174425 3 1  80 GLN CD   C   7.118  -7.775  -4.596 1.00 . C C .  80 GLN CD   1 1 
       15 174426 3 1  80 GLN CG   C   8.139  -7.900  -5.730 1.00 . C C .  80 GLN CG   1 1 
       15 174427 3 1  80 GLN H    H  11.959  -7.073  -4.449 1.00 . C C .  80 GLN H    1 1 
       15 174428 3 1  80 GLN HA   H   9.559  -8.328  -3.391 1.00 . C C .  80 GLN HA   1 1 
       15 174429 3 1  80 GLN HB2  H   9.442  -6.381  -4.963 1.00 . C C .  80 GLN HB2  1 1 
       15 174430 3 1  80 GLN HB3  H  10.159  -7.366  -6.234 1.00 . C C .  80 GLN HB3  1 1 
       15 174431 3 1  80 GLN HE21 H   7.840  -5.995  -4.063 1.00 . C C .  80 GLN HE21 1 1 
       15 174432 3 1  80 GLN HE22 H   6.509  -6.579  -3.138 1.00 . C C .  80 GLN HE22 1 1 
       15 174433 3 1  80 GLN HG2  H   7.782  -7.322  -6.573 1.00 . C C .  80 GLN HG2  1 1 
       15 174434 3 1  80 GLN HG3  H   8.210  -8.942  -6.022 1.00 . C C .  80 GLN HG3  1 1 
       15 174435 3 1  80 GLN N    N  11.478  -7.650  -3.816 1.00 . C C .  80 GLN N    1 1 
       15 174436 3 1  80 GLN NE2  N   7.165  -6.672  -3.854 1.00 . C C .  80 GLN NE2  1 1 
       15 174437 3 1  80 GLN O    O  11.007  -9.833  -5.904 1.00 . C C .  80 GLN O    1 1 
       15 174438 3 1  80 GLN OE1  O   6.239  -8.615  -4.443 1.00 . C C .  80 GLN OE1  1 1 
       15 174439 3 1  81 GLY C    C   9.009 -12.545  -5.215 1.00 . C C .  81 GLY C    1 1 
       15 174440 3 1  81 GLY CA   C  10.216 -12.085  -4.413 1.00 . C C .  81 GLY CA   1 1 
       15 174441 3 1  81 GLY H    H   9.750 -10.481  -3.119 1.00 . C C .  81 GLY H    1 1 
       15 174442 3 1  81 GLY HA2  H  11.116 -12.221  -5.004 1.00 . C C .  81 GLY HA2  1 1 
       15 174443 3 1  81 GLY HA3  H  10.294 -12.697  -3.524 1.00 . C C .  81 GLY HA3  1 1 
       15 174444 3 1  81 GLY N    N  10.116 -10.689  -4.002 1.00 . C C .  81 GLY N    1 1 
       15 174445 3 1  81 GLY O    O   7.894 -12.036  -5.035 1.00 . C C .  81 GLY O    1 1 
       15 174446 3 1  82 GLY C    C   8.519 -15.456  -7.398 1.00 . C C .  82 GLY C    1 1 
       15 174447 3 1  82 GLY CA   C   8.177 -14.066  -6.931 1.00 . C C .  82 GLY CA   1 1 
       15 174448 3 1  82 GLY H    H  10.152 -13.832  -6.227 1.00 . C C .  82 GLY H    1 1 
       15 174449 3 1  82 GLY HA2  H   7.249 -14.090  -6.365 1.00 . C C .  82 GLY HA2  1 1 
       15 174450 3 1  82 GLY HA3  H   8.037 -13.434  -7.799 1.00 . C C .  82 GLY HA3  1 1 
       15 174451 3 1  82 GLY N    N   9.235 -13.506  -6.110 1.00 . C C .  82 GLY N    1 1 
       15 174452 3 1  82 GLY O    O   9.511 -15.649  -8.113 1.00 . C C .  82 GLY O    1 1 
       15 174453 3 1  83 ILE C    C   7.256 -18.002  -8.781 1.00 . C C .  83 ILE C    1 1 
       15 174454 3 1  83 ILE CA   C   7.871 -17.819  -7.389 1.00 . C C .  83 ILE CA   1 1 
       15 174455 3 1  83 ILE CB   C   7.168 -18.823  -6.409 1.00 . C C .  83 ILE CB   1 1 
       15 174456 3 1  83 ILE CD1  C   8.865 -18.191  -4.513 1.00 . C C .  83 ILE CD1  1 1 
       15 174457 3 1  83 ILE CG1  C   7.421 -18.464  -4.905 1.00 . C C .  83 ILE CG1  1 1 
       15 174458 3 1  83 ILE CG2  C   7.585 -20.281  -6.732 1.00 . C C .  83 ILE CG2  1 1 
       15 174459 3 1  83 ILE H    H   6.976 -16.205  -6.384 1.00 . C C .  83 ILE H    1 1 
       15 174460 3 1  83 ILE HA   H   8.938 -18.045  -7.421 1.00 . C C .  83 ILE HA   1 1 
       15 174461 3 1  83 ILE HB   H   6.091 -18.753  -6.589 1.00 . C C .  83 ILE HB   1 1 
       15 174462 3 1  83 ILE HD11 H   8.945 -18.186  -3.441 1.00 . C C .  83 ILE HD11 1 1 
       15 174463 3 1  83 ILE HD12 H   9.173 -17.228  -4.895 1.00 . C C .  83 ILE HD12 1 1 
       15 174464 3 1  83 ILE HD13 H   9.520 -18.950  -4.900 1.00 . C C .  83 ILE HD13 1 1 
       15 174465 3 1  83 ILE HG12 H   6.860 -17.572  -4.664 1.00 . C C .  83 ILE HG12 1 1 
       15 174466 3 1  83 ILE HG13 H   7.061 -19.273  -4.282 1.00 . C C .  83 ILE HG13 1 1 
       15 174467 3 1  83 ILE HG21 H   6.862 -20.957  -6.319 1.00 . C C .  83 ILE HG21 1 1 
       15 174468 3 1  83 ILE HG22 H   8.557 -20.494  -6.310 1.00 . C C .  83 ILE HG22 1 1 
       15 174469 3 1  83 ILE HG23 H   7.626 -20.427  -7.806 1.00 . C C .  83 ILE HG23 1 1 
       15 174470 3 1  83 ILE N    N   7.708 -16.431  -6.985 1.00 . C C .  83 ILE N    1 1 
       15 174471 3 1  83 ILE O    O   6.086 -17.634  -9.001 1.00 . C C .  83 ILE O    1 1 
       15 174472 3 1  84 PHE C    C   7.990 -20.259 -11.496 1.00 . C C .  84 PHE C    1 1 
       15 174473 3 1  84 PHE CA   C   7.591 -18.841 -11.072 1.00 . C C .  84 PHE CA   1 1 
       15 174474 3 1  84 PHE CB   C   8.207 -17.816 -12.075 1.00 . C C .  84 PHE CB   1 1 
       15 174475 3 1  84 PHE CD1  C   8.853 -15.443 -11.375 1.00 . C C .  84 PHE CD1  1 1 
       15 174476 3 1  84 PHE CD2  C   6.570 -15.866 -11.966 1.00 . C C .  84 PHE CD2  1 1 
       15 174477 3 1  84 PHE CE1  C   8.543 -14.118 -11.130 1.00 . C C .  84 PHE CE1  1 1 
       15 174478 3 1  84 PHE CE2  C   6.263 -14.537 -11.719 1.00 . C C .  84 PHE CE2  1 1 
       15 174479 3 1  84 PHE CG   C   7.872 -16.346 -11.799 1.00 . C C .  84 PHE CG   1 1 
       15 174480 3 1  84 PHE CZ   C   7.249 -13.666 -11.303 1.00 . C C .  84 PHE CZ   1 1 
       15 174481 3 1  84 PHE H    H   8.926 -18.873  -9.433 1.00 . C C .  84 PHE H    1 1 
       15 174482 3 1  84 PHE HA   H   6.505 -18.762 -11.094 1.00 . C C .  84 PHE HA   1 1 
       15 174483 3 1  84 PHE HB2  H   9.288 -17.924 -12.063 1.00 . C C .  84 PHE HB2  1 1 
       15 174484 3 1  84 PHE HB3  H   7.855 -18.051 -13.077 1.00 . C C .  84 PHE HB3  1 1 
       15 174485 3 1  84 PHE HD1  H   9.871 -15.790 -11.238 1.00 . C C .  84 PHE HD1  1 1 
       15 174486 3 1  84 PHE HD2  H   5.790 -16.544 -12.291 1.00 . C C .  84 PHE HD2  1 1 
       15 174487 3 1  84 PHE HE1  H   9.313 -13.433 -10.800 1.00 . C C .  84 PHE HE1  1 1 
       15 174488 3 1  84 PHE HE2  H   5.248 -14.182 -11.855 1.00 . C C .  84 PHE HE2  1 1 
       15 174489 3 1  84 PHE HZ   H   7.007 -12.627 -11.111 1.00 . C C .  84 PHE HZ   1 1 
       15 174490 3 1  84 PHE N    N   8.030 -18.584  -9.698 1.00 . C C .  84 PHE N    1 1 
       15 174491 3 1  84 PHE O    O   9.135 -20.679 -11.298 1.00 . C C .  84 PHE O    1 1 
       15 174492 3 1  85 SER C    C   7.437 -21.823 -14.291 1.00 . C C .  85 SER C    1 1 
       15 174493 3 1  85 SER CA   C   7.286 -22.218 -12.812 1.00 . C C .  85 SER CA   1 1 
       15 174494 3 1  85 SER CB   C   6.122 -23.223 -12.624 1.00 . C C .  85 SER CB   1 1 
       15 174495 3 1  85 SER H    H   6.100 -20.685 -11.965 1.00 . C C .  85 SER H    1 1 
       15 174496 3 1  85 SER HA   H   8.211 -22.667 -12.451 1.00 . C C .  85 SER HA   1 1 
       15 174497 3 1  85 SER HB2  H   5.995 -23.422 -11.567 1.00 . C C .  85 SER HB2  1 1 
       15 174498 3 1  85 SER HB3  H   5.205 -22.796 -13.013 1.00 . C C .  85 SER HB3  1 1 
       15 174499 3 1  85 SER HG   H   6.703 -24.304 -14.172 1.00 . C C .  85 SER HG   1 1 
       15 174500 3 1  85 SER N    N   7.025 -20.990 -12.055 1.00 . C C .  85 SER N    1 1 
       15 174501 3 1  85 SER O    O   6.538 -21.180 -14.849 1.00 . C C .  85 SER O    1 1 
       15 174502 3 1  85 SER OG   O   6.368 -24.463 -13.283 1.00 . C C .  85 SER OG   1 1 
       15 174503 3 1  86 ILE C    C   8.973 -23.317 -17.052 1.00 . C C .  86 ILE C    1 1 
       15 174504 3 1  86 ILE CA   C   8.837 -21.936 -16.344 1.00 . C C .  86 ILE CA   1 1 
       15 174505 3 1  86 ILE CB   C  10.084 -20.991 -16.590 1.00 . C C .  86 ILE CB   1 1 
       15 174506 3 1  86 ILE CD1  C  12.660 -20.838 -16.309 1.00 . C C .  86 ILE CD1  1 1 
       15 174507 3 1  86 ILE CG1  C  11.380 -21.557 -15.915 1.00 . C C .  86 ILE CG1  1 1 
       15 174508 3 1  86 ILE CG2  C   9.780 -19.537 -16.140 1.00 . C C .  86 ILE CG2  1 1 
       15 174509 3 1  86 ILE H    H   9.298 -22.569 -14.365 1.00 . C C .  86 ILE H    1 1 
       15 174510 3 1  86 ILE HA   H   7.962 -21.445 -16.771 1.00 . C C .  86 ILE HA   1 1 
       15 174511 3 1  86 ILE HB   H  10.248 -20.957 -17.668 1.00 . C C .  86 ILE HB   1 1 
       15 174512 3 1  86 ILE HD11 H  12.605 -19.801 -16.004 1.00 . C C .  86 ILE HD11 1 1 
       15 174513 3 1  86 ILE HD12 H  12.793 -20.893 -17.380 1.00 . C C .  86 ILE HD12 1 1 
       15 174514 3 1  86 ILE HD13 H  13.503 -21.309 -15.825 1.00 . C C .  86 ILE HD13 1 1 
       15 174515 3 1  86 ILE HG12 H  11.287 -21.492 -14.841 1.00 . C C .  86 ILE HG12 1 1 
       15 174516 3 1  86 ILE HG13 H  11.500 -22.601 -16.192 1.00 . C C .  86 ILE HG13 1 1 
       15 174517 3 1  86 ILE HG21 H   9.585 -19.517 -15.075 1.00 . C C .  86 ILE HG21 1 1 
       15 174518 3 1  86 ILE HG22 H   8.910 -19.163 -16.665 1.00 . C C .  86 ILE HG22 1 1 
       15 174519 3 1  86 ILE HG23 H  10.626 -18.897 -16.360 1.00 . C C .  86 ILE HG23 1 1 
       15 174520 3 1  86 ILE N    N   8.589 -22.152 -14.900 1.00 . C C .  86 ILE N    1 1 
       15 174521 3 1  86 ILE O    O   8.194 -24.224 -16.728 1.00 . C C .  86 ILE O    1 1 
       15 174522 3 1  87 ALA C    C   9.514 -24.657 -20.164 1.00 . C C .  87 ALA C    1 1 
       15 174523 3 1  87 ALA CA   C  10.256 -24.632 -18.821 1.00 . C C .  87 ALA CA   1 1 
       15 174524 3 1  87 ALA CB   C  10.101 -25.944 -18.037 1.00 . C C .  87 ALA CB   1 1 
       15 174525 3 1  87 ALA H    H  10.352 -22.601 -18.308 1.00 . C C .  87 ALA H    1 1 
       15 174526 3 1  87 ALA HA   H  11.317 -24.527 -19.049 1.00 . C C .  87 ALA HA   1 1 
       15 174527 3 1  87 ALA HB1  H  10.667 -25.876 -17.109 1.00 . C C .  87 ALA HB1  1 1 
       15 174528 3 1  87 ALA HB2  H  10.480 -26.768 -18.624 1.00 . C C .  87 ALA HB2  1 1 
       15 174529 3 1  87 ALA HB3  H   9.058 -26.113 -17.806 1.00 . C C .  87 ALA HB3  1 1 
       15 174530 3 1  87 ALA N    N   9.899 -23.413 -18.049 1.00 . C C .  87 ALA N    1 1 
       15 174531 3 1  87 ALA O    O   8.524 -23.936 -20.363 1.00 . C C .  87 ALA O    1 1 
       15 174532 3 1  88 GLY C    C  10.363 -24.398 -23.335 1.00 . C C .  88 GLY C    1 1 
       15 174533 3 1  88 GLY CA   C   9.579 -25.419 -22.506 1.00 . C C .  88 GLY CA   1 1 
       15 174534 3 1  88 GLY H    H  10.771 -26.054 -20.866 1.00 . C C .  88 GLY H    1 1 
       15 174535 3 1  88 GLY HA2  H   9.715 -26.405 -22.926 1.00 . C C .  88 GLY HA2  1 1 
       15 174536 3 1  88 GLY HA3  H   8.524 -25.166 -22.542 1.00 . C C .  88 GLY HA3  1 1 
       15 174537 3 1  88 GLY N    N  10.044 -25.446 -21.114 1.00 . C C .  88 GLY N    1 1 
       15 174538 3 1  88 GLY O    O  10.667 -24.627 -24.509 1.00 . C C .  88 GLY O    1 1 
       15 174539 3 1  89 ILE C    C  13.053 -22.633 -22.997 1.00 . C C .  89 ILE C    1 1 
       15 174540 3 1  89 ILE CA   C  11.576 -22.217 -23.226 1.00 . C C .  89 ILE CA   1 1 
       15 174541 3 1  89 ILE CB   C  11.276 -20.794 -22.572 1.00 . C C .  89 ILE CB   1 1 
       15 174542 3 1  89 ILE CD1  C  12.196 -21.201 -20.108 1.00 . C C .  89 ILE CD1  1 1 
       15 174543 3 1  89 ILE CG1  C  11.007 -20.855 -21.009 1.00 . C C .  89 ILE CG1  1 1 
       15 174544 3 1  89 ILE CG2  C  10.079 -20.117 -23.289 1.00 . C C .  89 ILE CG2  1 1 
       15 174545 3 1  89 ILE H    H  10.205 -23.068 -21.855 1.00 . C C .  89 ILE H    1 1 
       15 174546 3 1  89 ILE HA   H  11.413 -22.135 -24.299 1.00 . C C .  89 ILE HA   1 1 
       15 174547 3 1  89 ILE HB   H  12.144 -20.158 -22.745 1.00 . C C .  89 ILE HB   1 1 
       15 174548 3 1  89 ILE HD11 H  11.881 -21.172 -19.074 1.00 . C C .  89 ILE HD11 1 1 
       15 174549 3 1  89 ILE HD12 H  12.987 -20.484 -20.262 1.00 . C C .  89 ILE HD12 1 1 
       15 174550 3 1  89 ILE HD13 H  12.557 -22.194 -20.343 1.00 . C C .  89 ILE HD13 1 1 
       15 174551 3 1  89 ILE HG12 H  10.645 -19.893 -20.678 1.00 . C C .  89 ILE HG12 1 1 
       15 174552 3 1  89 ILE HG13 H  10.230 -21.593 -20.821 1.00 . C C .  89 ILE HG13 1 1 
       15 174553 3 1  89 ILE HG21 H   9.190 -20.722 -23.169 1.00 . C C .  89 ILE HG21 1 1 
       15 174554 3 1  89 ILE HG22 H  10.298 -20.012 -24.346 1.00 . C C .  89 ILE HG22 1 1 
       15 174555 3 1  89 ILE HG23 H   9.905 -19.137 -22.866 1.00 . C C .  89 ILE HG23 1 1 
       15 174556 3 1  89 ILE N    N  10.647 -23.241 -22.707 1.00 . C C .  89 ILE N    1 1 
       15 174557 3 1  89 ILE O    O  13.326 -23.514 -22.168 1.00 . C C .  89 ILE O    1 1 
       15 174558 3 1  90 GLU C    C  16.247 -21.121 -24.343 1.00 . C C .  90 GLU C    1 1 
       15 174559 3 1  90 GLU CA   C  15.447 -22.202 -23.572 1.00 . C C .  90 GLU CA   1 1 
       15 174560 3 1  90 GLU CB   C  15.868 -23.628 -24.061 1.00 . C C .  90 GLU CB   1 1 
       15 174561 3 1  90 GLU CD   C  17.743 -25.395 -24.231 1.00 . C C .  90 GLU CD   1 1 
       15 174562 3 1  90 GLU CG   C  17.330 -24.004 -23.732 1.00 . C C .  90 GLU CG   1 1 
       15 174563 3 1  90 GLU H    H  13.686 -21.336 -24.407 1.00 . C C .  90 GLU H    1 1 
       15 174564 3 1  90 GLU HA   H  15.676 -22.106 -22.515 1.00 . C C .  90 GLU HA   1 1 
       15 174565 3 1  90 GLU HB2  H  15.216 -24.360 -23.594 1.00 . C C .  90 GLU HB2  1 1 
       15 174566 3 1  90 GLU HB3  H  15.733 -23.689 -25.136 1.00 . C C .  90 GLU HB3  1 1 
       15 174567 3 1  90 GLU HG2  H  17.983 -23.265 -24.178 1.00 . C C .  90 GLU HG2  1 1 
       15 174568 3 1  90 GLU HG3  H  17.462 -23.967 -22.652 1.00 . C C .  90 GLU HG3  1 1 
       15 174569 3 1  90 GLU N    N  13.987 -21.981 -23.733 1.00 . C C .  90 GLU N    1 1 
       15 174570 3 1  90 GLU O    O  15.716 -20.486 -25.269 1.00 . C C .  90 GLU O    1 1 
       15 174571 3 1  90 GLU OE1  O  17.556 -26.392 -23.494 1.00 . C C .  90 GLU OE1  1 1 
       15 174572 3 1  90 GLU OE2  O  18.266 -25.507 -25.360 1.00 . C C .  90 GLU OE2  1 1 
       15 174573 3 1  91 GLY C    C  18.148 -18.595 -24.582 1.00 . C C .  91 GLY C    1 1 
       15 174574 3 1  91 GLY CA   C  18.478 -20.077 -24.652 1.00 . C C .  91 GLY CA   1 1 
       15 174575 3 1  91 GLY H    H  17.809 -21.333 -23.087 1.00 . C C .  91 GLY H    1 1 
       15 174576 3 1  91 GLY HA2  H  19.459 -20.232 -24.223 1.00 . C C .  91 GLY HA2  1 1 
       15 174577 3 1  91 GLY HA3  H  18.504 -20.394 -25.688 1.00 . C C .  91 GLY HA3  1 1 
       15 174578 3 1  91 GLY N    N  17.519 -20.909 -23.922 1.00 . C C .  91 GLY N    1 1 
       15 174579 3 1  91 GLY O    O  18.089 -18.028 -23.486 1.00 . C C .  91 GLY O    1 1 
       15 174580 3 1  92 THR C    C  16.276 -16.248 -25.105 1.00 . C C .  92 THR C    1 1 
       15 174581 3 1  92 THR CA   C  17.547 -16.569 -25.897 1.00 . C C .  92 THR CA   1 1 
       15 174582 3 1  92 THR CB   C  17.300 -16.227 -27.398 1.00 . C C .  92 THR CB   1 1 
       15 174583 3 1  92 THR CG2  C  18.567 -16.393 -28.227 1.00 . C C .  92 THR CG2  1 1 
       15 174584 3 1  92 THR H    H  17.984 -18.524 -26.578 1.00 . C C .  92 THR H    1 1 
       15 174585 3 1  92 THR HA   H  18.366 -15.962 -25.532 1.00 . C C .  92 THR HA   1 1 
       15 174586 3 1  92 THR HB   H  16.962 -15.195 -27.480 1.00 . C C .  92 THR HB   1 1 
       15 174587 3 1  92 THR HG1  H  15.596 -16.561 -28.346 1.00 . C C .  92 THR HG1  1 1 
       15 174588 3 1  92 THR HG21 H  18.350 -16.177 -29.267 1.00 . C C .  92 THR HG21 1 1 
       15 174589 3 1  92 THR HG22 H  18.930 -17.407 -28.146 1.00 . C C .  92 THR HG22 1 1 
       15 174590 3 1  92 THR HG23 H  19.333 -15.710 -27.874 1.00 . C C .  92 THR HG23 1 1 
       15 174591 3 1  92 THR N    N  17.912 -17.989 -25.758 1.00 . C C .  92 THR N    1 1 
       15 174592 3 1  92 THR O    O  16.206 -15.245 -24.394 1.00 . C C .  92 THR O    1 1 
       15 174593 3 1  92 THR OG1  O  16.287 -17.093 -27.937 1.00 . C C .  92 THR OG1  1 1 
       15 174594 3 1  93 GLN C    C  14.061 -16.970 -23.109 1.00 . C C .  93 GLN C    1 1 
       15 174595 3 1  93 GLN CA   C  13.963 -17.020 -24.636 1.00 . C C .  93 GLN CA   1 1 
       15 174596 3 1  93 GLN CB   C  13.069 -18.206 -25.099 1.00 . C C .  93 GLN CB   1 1 
       15 174597 3 1  93 GLN CD   C  12.138 -19.528 -27.085 1.00 . C C .  93 GLN CD   1 1 
       15 174598 3 1  93 GLN CG   C  13.061 -18.409 -26.626 1.00 . C C .  93 GLN CG   1 1 
       15 174599 3 1  93 GLN H    H  15.487 -17.955 -25.766 1.00 . C C .  93 GLN H    1 1 
       15 174600 3 1  93 GLN HA   H  13.529 -16.090 -24.992 1.00 . C C .  93 GLN HA   1 1 
       15 174601 3 1  93 GLN HB2  H  13.428 -19.123 -24.636 1.00 . C C .  93 GLN HB2  1 1 
       15 174602 3 1  93 GLN HB3  H  12.048 -18.029 -24.771 1.00 . C C .  93 GLN HB3  1 1 
       15 174603 3 1  93 GLN HE21 H  13.605 -20.867 -26.927 1.00 . C C .  93 GLN HE21 1 1 
       15 174604 3 1  93 GLN HE22 H  12.086 -21.480 -27.480 1.00 . C C .  93 GLN HE22 1 1 
       15 174605 3 1  93 GLN HG2  H  12.745 -17.486 -27.102 1.00 . C C .  93 GLN HG2  1 1 
       15 174606 3 1  93 GLN HG3  H  14.072 -18.636 -26.948 1.00 . C C .  93 GLN HG3  1 1 
       15 174607 3 1  93 GLN N    N  15.297 -17.154 -25.233 1.00 . C C .  93 GLN N    1 1 
       15 174608 3 1  93 GLN NE2  N  12.661 -20.750 -27.166 1.00 . C C .  93 GLN NE2  1 1 
       15 174609 3 1  93 GLN O    O  13.481 -16.090 -22.470 1.00 . C C .  93 GLN O    1 1 
       15 174610 3 1  93 GLN OE1  O  10.965 -19.292 -27.360 1.00 . C C .  93 GLN OE1  1 1 
       15 174611 3 1  94 MET C    C  15.839 -16.826 -20.538 1.00 . C C .  94 MET C    1 1 
       15 174612 3 1  94 MET CA   C  15.029 -18.017 -21.093 1.00 . C C .  94 MET CA   1 1 
       15 174613 3 1  94 MET CB   C  15.725 -19.349 -20.735 1.00 . C C .  94 MET CB   1 1 
       15 174614 3 1  94 MET CE   C  16.352 -21.223 -17.070 1.00 . C C .  94 MET CE   1 1 
       15 174615 3 1  94 MET CG   C  15.778 -19.620 -19.232 1.00 . C C .  94 MET CG   1 1 
       15 174616 3 1  94 MET H    H  15.338 -18.515 -23.131 1.00 . C C .  94 MET H    1 1 
       15 174617 3 1  94 MET HA   H  14.042 -18.007 -20.637 1.00 . C C .  94 MET HA   1 1 
       15 174618 3 1  94 MET HB2  H  15.189 -20.165 -21.207 1.00 . C C .  94 MET HB2  1 1 
       15 174619 3 1  94 MET HB3  H  16.743 -19.339 -21.115 1.00 . C C .  94 MET HB3  1 1 
       15 174620 3 1  94 MET HE1  H  15.291 -21.332 -16.902 1.00 . C C .  94 MET HE1  1 1 
       15 174621 3 1  94 MET HE2  H  16.704 -20.325 -16.578 1.00 . C C .  94 MET HE2  1 1 
       15 174622 3 1  94 MET HE3  H  16.870 -22.080 -16.664 1.00 . C C .  94 MET HE3  1 1 
       15 174623 3 1  94 MET HG2  H  16.263 -18.785 -18.741 1.00 . C C .  94 MET HG2  1 1 
       15 174624 3 1  94 MET HG3  H  14.763 -19.710 -18.858 1.00 . C C .  94 MET HG3  1 1 
       15 174625 3 1  94 MET N    N  14.850 -17.899 -22.546 1.00 . C C .  94 MET N    1 1 
       15 174626 3 1  94 MET O    O  15.503 -16.276 -19.490 1.00 . C C .  94 MET O    1 1 
       15 174627 3 1  94 MET SD   S  16.676 -21.113 -18.822 1.00 . C C .  94 MET SD   1 1 
       15 174628 3 1  95 ALA C    C  16.972 -13.975 -20.870 1.00 . C C .  95 ALA C    1 1 
       15 174629 3 1  95 ALA CA   C  17.766 -15.299 -20.878 1.00 . C C .  95 ALA CA   1 1 
       15 174630 3 1  95 ALA CB   C  18.980 -15.209 -21.821 1.00 . C C .  95 ALA CB   1 1 
       15 174631 3 1  95 ALA H    H  17.101 -16.917 -22.091 1.00 . C C .  95 ALA H    1 1 
       15 174632 3 1  95 ALA HA   H  18.135 -15.492 -19.874 1.00 . C C .  95 ALA HA   1 1 
       15 174633 3 1  95 ALA HB1  H  18.648 -15.023 -22.833 1.00 . C C .  95 ALA HB1  1 1 
       15 174634 3 1  95 ALA HB2  H  19.530 -16.143 -21.793 1.00 . C C .  95 ALA HB2  1 1 
       15 174635 3 1  95 ALA HB3  H  19.633 -14.405 -21.506 1.00 . C C .  95 ALA HB3  1 1 
       15 174636 3 1  95 ALA N    N  16.898 -16.433 -21.266 1.00 . C C .  95 ALA N    1 1 
       15 174637 3 1  95 ALA O    O  17.210 -13.098 -20.037 1.00 . C C .  95 ALA O    1 1 
       15 174638 3 1  96 HIS C    C  13.935 -12.706 -20.995 1.00 . C C .  96 HIS C    1 1 
       15 174639 3 1  96 HIS CA   C  15.143 -12.677 -21.953 1.00 . C C .  96 HIS CA   1 1 
       15 174640 3 1  96 HIS CB   C  14.704 -12.521 -23.436 1.00 . C C .  96 HIS CB   1 1 
       15 174641 3 1  96 HIS CD2  C  17.050 -11.571 -24.101 1.00 . C C .  96 HIS CD2  1 1 
       15 174642 3 1  96 HIS CE1  C  16.943 -11.873 -26.255 1.00 . C C .  96 HIS CE1  1 1 
       15 174643 3 1  96 HIS CG   C  15.842 -12.137 -24.366 1.00 . C C .  96 HIS CG   1 1 
       15 174644 3 1  96 HIS H    H  15.862 -14.624 -22.409 1.00 . C C .  96 HIS H    1 1 
       15 174645 3 1  96 HIS HA   H  15.745 -11.811 -21.688 1.00 . C C .  96 HIS HA   1 1 
       15 174646 3 1  96 HIS HB2  H  14.298 -13.464 -23.785 1.00 . C C .  96 HIS HB2  1 1 
       15 174647 3 1  96 HIS HB3  H  13.941 -11.761 -23.516 1.00 . C C .  96 HIS HB3  1 1 
       15 174648 3 1  96 HIS HD1  H  15.082 -12.713 -26.253 1.00 . C C .  96 HIS HD1  1 1 
       15 174649 3 1  96 HIS HD2  H  17.425 -11.292 -23.127 1.00 . C C .  96 HIS HD2  1 1 
       15 174650 3 1  96 HIS HE1  H  17.205 -11.888 -27.303 1.00 . C C .  96 HIS HE1  1 1 
       15 174651 3 1  96 HIS HE2  H  18.674 -11.257 -25.382 1.00 . C C .  96 HIS HE2  1 1 
       15 174652 3 1  96 HIS N    N  16.004 -13.868 -21.800 1.00 . C C .  96 HIS N    1 1 
       15 174653 3 1  96 HIS ND1  N  15.813 -12.313 -25.736 1.00 . C C .  96 HIS ND1  1 1 
       15 174654 3 1  96 HIS NE2  N  17.707 -11.418 -25.289 1.00 . C C .  96 HIS NE2  1 1 
       15 174655 3 1  96 HIS O    O  13.348 -11.652 -20.704 1.00 . C C .  96 HIS O    1 1 
       15 174656 3 1  97 CYS C    C  13.091 -13.628 -18.102 1.00 . C C .  97 CYS C    1 1 
       15 174657 3 1  97 CYS CA   C  12.531 -14.065 -19.469 1.00 . C C .  97 CYS CA   1 1 
       15 174658 3 1  97 CYS CB   C  12.014 -15.527 -19.408 1.00 . C C .  97 CYS CB   1 1 
       15 174659 3 1  97 CYS H    H  13.993 -14.711 -20.872 1.00 . C C .  97 CYS H    1 1 
       15 174660 3 1  97 CYS HA   H  11.698 -13.417 -19.728 1.00 . C C .  97 CYS HA   1 1 
       15 174661 3 1  97 CYS HB2  H  12.859 -16.203 -19.345 1.00 . C C .  97 CYS HB2  1 1 
       15 174662 3 1  97 CYS HB3  H  11.396 -15.657 -18.528 1.00 . C C .  97 CYS HB3  1 1 
       15 174663 3 1  97 CYS HG   H   9.751 -15.892 -20.510 1.00 . C C .  97 CYS HG   1 1 
       15 174664 3 1  97 CYS N    N  13.565 -13.908 -20.512 1.00 . C C .  97 CYS N    1 1 
       15 174665 3 1  97 CYS O    O  12.596 -12.678 -17.490 1.00 . C C .  97 CYS O    1 1 
       15 174666 3 1  97 CYS SG   S  11.028 -16.029 -20.836 1.00 . C C .  97 CYS SG   1 1 
       15 174667 3 1  98 LEU C    C  15.438 -12.679 -16.252 1.00 . C C .  98 LEU C    1 1 
       15 174668 3 1  98 LEU CA   C  14.816 -14.092 -16.359 1.00 . C C .  98 LEU CA   1 1 
       15 174669 3 1  98 LEU CB   C  15.898 -15.195 -16.102 1.00 . C C .  98 LEU CB   1 1 
       15 174670 3 1  98 LEU CD1  C  14.426 -17.275 -16.659 1.00 . C C .  98 LEU CD1  1 1 
       15 174671 3 1  98 LEU CD2  C  16.565 -17.544 -15.296 1.00 . C C .  98 LEU CD2  1 1 
       15 174672 3 1  98 LEU CG   C  15.382 -16.607 -15.643 1.00 . C C .  98 LEU CG   1 1 
       15 174673 3 1  98 LEU H    H  14.545 -14.988 -18.264 1.00 . C C .  98 LEU H    1 1 
       15 174674 3 1  98 LEU HA   H  14.048 -14.178 -15.598 1.00 . C C .  98 LEU HA   1 1 
       15 174675 3 1  98 LEU HB2  H  16.472 -15.325 -17.013 1.00 . C C .  98 LEU HB2  1 1 
       15 174676 3 1  98 LEU HB3  H  16.577 -14.830 -15.334 1.00 . C C .  98 LEU HB3  1 1 
       15 174677 3 1  98 LEU HD11 H  13.571 -16.634 -16.830 1.00 . C C .  98 LEU HD11 1 1 
       15 174678 3 1  98 LEU HD12 H  14.079 -18.221 -16.265 1.00 . C C .  98 LEU HD12 1 1 
       15 174679 3 1  98 LEU HD13 H  14.939 -17.448 -17.598 1.00 . C C .  98 LEU HD13 1 1 
       15 174680 3 1  98 LEU HD21 H  17.165 -17.094 -14.515 1.00 . C C .  98 LEU HD21 1 1 
       15 174681 3 1  98 LEU HD22 H  17.182 -17.706 -16.171 1.00 . C C .  98 LEU HD22 1 1 
       15 174682 3 1  98 LEU HD23 H  16.187 -18.496 -14.944 1.00 . C C .  98 LEU HD23 1 1 
       15 174683 3 1  98 LEU HG   H  14.812 -16.474 -14.732 1.00 . C C .  98 LEU HG   1 1 
       15 174684 3 1  98 LEU N    N  14.165 -14.309 -17.671 1.00 . C C .  98 LEU N    1 1 
       15 174685 3 1  98 LEU O    O  15.576 -12.135 -15.149 1.00 . C C .  98 LEU O    1 1 
       15 174686 3 1  99 GLY C    C  15.491  -9.609 -17.518 1.00 . C C .  99 GLY C    1 1 
       15 174687 3 1  99 GLY CA   C  16.454 -10.794 -17.467 1.00 . C C .  99 GLY CA   1 1 
       15 174688 3 1  99 GLY H    H  15.620 -12.579 -18.250 1.00 . C C .  99 GLY H    1 1 
       15 174689 3 1  99 GLY HA2  H  17.105 -10.678 -16.606 1.00 . C C .  99 GLY HA2  1 1 
       15 174690 3 1  99 GLY HA3  H  17.069 -10.770 -18.358 1.00 . C C .  99 GLY HA3  1 1 
       15 174691 3 1  99 GLY N    N  15.798 -12.101 -17.411 1.00 . C C .  99 GLY N    1 1 
       15 174692 3 1  99 GLY O    O  15.883  -8.493 -17.158 1.00 . C C .  99 GLY O    1 1 
       15 174693 3 1 100 ALA C    C  11.806  -9.073 -17.928 1.00 . C C . 100 ALA C    1 1 
       15 174694 3 1 100 ALA CA   C  13.282  -8.709 -18.220 1.00 . C C . 100 ALA CA   1 1 
       15 174695 3 1 100 ALA CB   C  13.446  -8.198 -19.666 1.00 . C C . 100 ALA CB   1 1 
       15 174696 3 1 100 ALA H    H  13.934 -10.752 -18.118 1.00 . C C . 100 ALA H    1 1 
       15 174697 3 1 100 ALA HA   H  13.556  -7.888 -17.557 1.00 . C C . 100 ALA HA   1 1 
       15 174698 3 1 100 ALA HB1  H  13.169  -8.975 -20.367 1.00 . C C . 100 ALA HB1  1 1 
       15 174699 3 1 100 ALA HB2  H  14.479  -7.917 -19.835 1.00 . C C . 100 ALA HB2  1 1 
       15 174700 3 1 100 ALA HB3  H  12.817  -7.330 -19.825 1.00 . C C . 100 ALA HB3  1 1 
       15 174701 3 1 100 ALA N    N  14.230  -9.830 -17.966 1.00 . C C . 100 ALA N    1 1 
       15 174702 3 1 100 ALA O    O  11.131  -8.339 -17.198 1.00 . C C . 100 ALA O    1 1 
       15 174703 3 1 101 TYR C    C   9.353 -10.904 -17.032 1.00 . C C . 101 TYR C    1 1 
       15 174704 3 1 101 TYR CA   C   9.860 -10.549 -18.456 1.00 . C C . 101 TYR CA   1 1 
       15 174705 3 1 101 TYR CB   C   9.560 -11.711 -19.442 1.00 . C C . 101 TYR CB   1 1 
       15 174706 3 1 101 TYR CD1  C   7.171 -11.299 -20.277 1.00 . C C . 101 TYR CD1  1 1 
       15 174707 3 1 101 TYR CD2  C   7.543 -13.228 -18.911 1.00 . C C . 101 TYR CD2  1 1 
       15 174708 3 1 101 TYR CE1  C   5.830 -11.625 -20.373 1.00 . C C . 101 TYR CE1  1 1 
       15 174709 3 1 101 TYR CE2  C   6.199 -13.555 -19.006 1.00 . C C . 101 TYR CE2  1 1 
       15 174710 3 1 101 TYR CG   C   8.063 -12.090 -19.546 1.00 . C C . 101 TYR CG   1 1 
       15 174711 3 1 101 TYR CZ   C   5.349 -12.751 -19.738 1.00 . C C . 101 TYR CZ   1 1 
       15 174712 3 1 101 TYR H    H  11.938 -10.834 -18.897 1.00 . C C . 101 TYR H    1 1 
       15 174713 3 1 101 TYR HA   H   9.324  -9.667 -18.800 1.00 . C C . 101 TYR HA   1 1 
       15 174714 3 1 101 TYR HB2  H   9.901 -11.428 -20.433 1.00 . C C . 101 TYR HB2  1 1 
       15 174715 3 1 101 TYR HB3  H  10.113 -12.590 -19.129 1.00 . C C . 101 TYR HB3  1 1 
       15 174716 3 1 101 TYR HD1  H   7.542 -10.412 -20.779 1.00 . C C . 101 TYR HD1  1 1 
       15 174717 3 1 101 TYR HD2  H   8.209 -13.860 -18.334 1.00 . C C . 101 TYR HD2  1 1 
       15 174718 3 1 101 TYR HE1  H   5.162 -10.994 -20.947 1.00 . C C . 101 TYR HE1  1 1 
       15 174719 3 1 101 TYR HE2  H   5.822 -14.438 -18.508 1.00 . C C . 101 TYR HE2  1 1 
       15 174720 3 1 101 TYR HH   H   3.688 -13.384 -18.995 1.00 . C C . 101 TYR HH   1 1 
       15 174721 3 1 101 TYR N    N  11.313 -10.208 -18.476 1.00 . C C . 101 TYR N    1 1 
       15 174722 3 1 101 TYR O    O   8.378 -10.312 -16.547 1.00 . C C . 101 TYR O    1 1 
       15 174723 3 1 101 TYR OH   O   4.012 -13.077 -19.843 1.00 . C C . 101 TYR OH   1 1 
       15 174724 3 1 102 CYS C    C   9.856 -11.180 -13.991 1.00 . C C . 102 CYS C    1 1 
       15 174725 3 1 102 CYS CA   C   9.675 -12.339 -15.021 1.00 . C C . 102 CYS CA   1 1 
       15 174726 3 1 102 CYS CB   C  10.515 -13.589 -14.643 1.00 . C C . 102 CYS CB   1 1 
       15 174727 3 1 102 CYS H    H  10.729 -12.350 -16.865 1.00 . C C . 102 CYS H    1 1 
       15 174728 3 1 102 CYS HA   H   8.626 -12.628 -15.026 1.00 . C C . 102 CYS HA   1 1 
       15 174729 3 1 102 CYS HB2  H  11.555 -13.309 -14.521 1.00 . C C . 102 CYS HB2  1 1 
       15 174730 3 1 102 CYS HB3  H  10.151 -14.006 -13.710 1.00 . C C . 102 CYS HB3  1 1 
       15 174731 3 1 102 CYS HG   H   9.782 -15.908 -15.358 1.00 . C C . 102 CYS HG   1 1 
       15 174732 3 1 102 CYS N    N  10.005 -11.894 -16.394 1.00 . C C . 102 CYS N    1 1 
       15 174733 3 1 102 CYS O    O   8.983 -10.996 -13.132 1.00 . C C . 102 CYS O    1 1 
       15 174734 3 1 102 CYS SG   S  10.452 -14.895 -15.884 1.00 . C C . 102 CYS SG   1 1 
       15 174735 3 1 103 PRO C    C   9.947  -8.093 -13.529 1.00 . C C . 103 PRO C    1 1 
       15 174736 3 1 103 PRO CA   C  11.109  -9.099 -13.292 1.00 . C C . 103 PRO CA   1 1 
       15 174737 3 1 103 PRO CB   C  12.445  -8.503 -13.814 1.00 . C C . 103 PRO CB   1 1 
       15 174738 3 1 103 PRO CD   C  12.298 -10.703 -14.721 1.00 . C C . 103 PRO CD   1 1 
       15 174739 3 1 103 PRO CG   C  13.273  -9.695 -14.157 1.00 . C C . 103 PRO CG   1 1 
       15 174740 3 1 103 PRO HA   H  11.196  -9.297 -12.222 1.00 . C C . 103 PRO HA   1 1 
       15 174741 3 1 103 PRO HB2  H  12.274  -7.875 -14.693 1.00 . C C . 103 PRO HB2  1 1 
       15 174742 3 1 103 PRO HB3  H  12.930  -7.920 -13.039 1.00 . C C . 103 PRO HB3  1 1 
       15 174743 3 1 103 PRO HD2  H  12.208 -10.594 -15.798 1.00 . C C . 103 PRO HD2  1 1 
       15 174744 3 1 103 PRO HD3  H  12.610 -11.713 -14.477 1.00 . C C . 103 PRO HD3  1 1 
       15 174745 3 1 103 PRO HG2  H  14.026  -9.429 -14.896 1.00 . C C . 103 PRO HG2  1 1 
       15 174746 3 1 103 PRO HG3  H  13.747 -10.094 -13.266 1.00 . C C . 103 PRO HG3  1 1 
       15 174747 3 1 103 PRO N    N  10.994 -10.378 -14.044 1.00 . C C . 103 PRO N    1 1 
       15 174748 3 1 103 PRO O    O   9.493  -7.446 -12.584 1.00 . C C . 103 PRO O    1 1 
       15 174749 3 1 104 ASN C    C   7.113  -7.227 -14.416 1.00 . C C . 104 ASN C    1 1 
       15 174750 3 1 104 ASN CA   C   8.425  -6.992 -15.194 1.00 . C C . 104 ASN CA   1 1 
       15 174751 3 1 104 ASN CB   C   8.158  -7.071 -16.726 1.00 . C C . 104 ASN CB   1 1 
       15 174752 3 1 104 ASN CG   C   7.101  -6.070 -17.222 1.00 . C C . 104 ASN CG   1 1 
       15 174753 3 1 104 ASN H    H   9.862  -8.559 -15.482 1.00 . C C . 104 ASN H    1 1 
       15 174754 3 1 104 ASN HA   H   8.796  -6.000 -14.956 1.00 . C C . 104 ASN HA   1 1 
       15 174755 3 1 104 ASN HB2  H   9.084  -6.883 -17.259 1.00 . C C . 104 ASN HB2  1 1 
       15 174756 3 1 104 ASN HB3  H   7.820  -8.075 -16.970 1.00 . C C . 104 ASN HB3  1 1 
       15 174757 3 1 104 ASN HD21 H   8.460  -4.626 -17.365 1.00 . C C . 104 ASN HD21 1 1 
       15 174758 3 1 104 ASN HD22 H   6.848  -4.188 -17.797 1.00 . C C . 104 ASN HD22 1 1 
       15 174759 3 1 104 ASN N    N   9.483  -7.973 -14.795 1.00 . C C . 104 ASN N    1 1 
       15 174760 3 1 104 ASN ND2  N   7.513  -4.838 -17.493 1.00 . C C . 104 ASN ND2  1 1 
       15 174761 3 1 104 ASN O    O   6.391  -6.276 -14.085 1.00 . C C . 104 ASN O    1 1 
       15 174762 3 1 104 ASN OD1  O   5.919  -6.400 -17.343 1.00 . C C . 104 ASN OD1  1 1 
       15 174763 3 1 105 ILE C    C   5.770  -8.365 -11.891 1.00 . C C . 105 ILE C    1 1 
       15 174764 3 1 105 ILE CA   C   5.670  -8.927 -13.326 1.00 . C C . 105 ILE CA   1 1 
       15 174765 3 1 105 ILE CB   C   5.581 -10.500 -13.266 1.00 . C C . 105 ILE CB   1 1 
       15 174766 3 1 105 ILE CD1  C   4.298 -10.639 -15.548 1.00 . C C . 105 ILE CD1  1 1 
       15 174767 3 1 105 ILE CG1  C   5.481 -11.116 -14.703 1.00 . C C . 105 ILE CG1  1 1 
       15 174768 3 1 105 ILE CG2  C   4.424 -10.986 -12.356 1.00 . C C . 105 ILE CG2  1 1 
       15 174769 3 1 105 ILE H    H   7.442  -9.200 -14.468 1.00 . C C . 105 ILE H    1 1 
       15 174770 3 1 105 ILE HA   H   4.769  -8.546 -13.802 1.00 . C C . 105 ILE HA   1 1 
       15 174771 3 1 105 ILE HB   H   6.509 -10.854 -12.813 1.00 . C C . 105 ILE HB   1 1 
       15 174772 3 1 105 ILE HD11 H   3.370 -10.962 -15.095 1.00 . C C . 105 ILE HD11 1 1 
       15 174773 3 1 105 ILE HD12 H   4.376 -11.057 -16.541 1.00 . C C . 105 ILE HD12 1 1 
       15 174774 3 1 105 ILE HD13 H   4.307  -9.560 -15.617 1.00 . C C . 105 ILE HD13 1 1 
       15 174775 3 1 105 ILE HG12 H   6.382 -10.875 -15.251 1.00 . C C . 105 ILE HG12 1 1 
       15 174776 3 1 105 ILE HG13 H   5.410 -12.195 -14.620 1.00 . C C . 105 ILE HG13 1 1 
       15 174777 3 1 105 ILE HG21 H   4.578 -12.021 -12.092 1.00 . C C . 105 ILE HG21 1 1 
       15 174778 3 1 105 ILE HG22 H   3.477 -10.887 -12.867 1.00 . C C . 105 ILE HG22 1 1 
       15 174779 3 1 105 ILE HG23 H   4.394 -10.398 -11.446 1.00 . C C . 105 ILE HG23 1 1 
       15 174780 3 1 105 ILE N    N   6.834  -8.507 -14.129 1.00 . C C . 105 ILE N    1 1 
       15 174781 3 1 105 ILE O    O   4.783  -7.879 -11.325 1.00 . C C . 105 ILE O    1 1 
       15 174782 3 1 106 LEU C    C   7.442  -6.609  -9.681 1.00 . C C . 106 LEU C    1 1 
       15 174783 3 1 106 LEU CA   C   7.267  -8.117  -9.923 1.00 . C C . 106 LEU CA   1 1 
       15 174784 3 1 106 LEU CB   C   8.559  -8.842  -9.492 1.00 . C C . 106 LEU CB   1 1 
       15 174785 3 1 106 LEU CD1  C   9.919 -10.993  -9.366 1.00 . C C . 106 LEU CD1  1 1 
       15 174786 3 1 106 LEU CD2  C   7.443 -10.995  -8.730 1.00 . C C . 106 LEU CD2  1 1 
       15 174787 3 1 106 LEU CG   C   8.531 -10.384  -9.641 1.00 . C C . 106 LEU CG   1 1 
       15 174788 3 1 106 LEU H    H   7.738  -8.710 -11.902 1.00 . C C . 106 LEU H    1 1 
       15 174789 3 1 106 LEU HA   H   6.436  -8.490  -9.326 1.00 . C C . 106 LEU HA   1 1 
       15 174790 3 1 106 LEU HB2  H   9.379  -8.453 -10.093 1.00 . C C . 106 LEU HB2  1 1 
       15 174791 3 1 106 LEU HB3  H   8.761  -8.603  -8.452 1.00 . C C . 106 LEU HB3  1 1 
       15 174792 3 1 106 LEU HD11 H   9.921 -12.030  -9.662 1.00 . C C . 106 LEU HD11 1 1 
       15 174793 3 1 106 LEU HD12 H  10.160 -10.920  -8.314 1.00 . C C . 106 LEU HD12 1 1 
       15 174794 3 1 106 LEU HD13 H  10.670 -10.466  -9.943 1.00 . C C . 106 LEU HD13 1 1 
       15 174795 3 1 106 LEU HD21 H   7.390 -12.063  -8.879 1.00 . C C . 106 LEU HD21 1 1 
       15 174796 3 1 106 LEU HD22 H   6.481 -10.563  -8.971 1.00 . C C . 106 LEU HD22 1 1 
       15 174797 3 1 106 LEU HD23 H   7.674 -10.789  -7.692 1.00 . C C . 106 LEU HD23 1 1 
       15 174798 3 1 106 LEU HG   H   8.272 -10.632 -10.665 1.00 . C C . 106 LEU HG   1 1 
       15 174799 3 1 106 LEU N    N   6.987  -8.434 -11.335 1.00 . C C . 106 LEU N    1 1 
       15 174800 3 1 106 LEU O    O   7.240  -6.126  -8.558 1.00 . C C . 106 LEU O    1 1 
       15 174801 3 1 107 PHE C    C   7.103  -3.560 -10.052 1.00 . C C . 107 PHE C    1 1 
       15 174802 3 1 107 PHE CA   C   8.205  -4.460 -10.692 1.00 . C C . 107 PHE CA   1 1 
       15 174803 3 1 107 PHE CB   C   8.622  -3.935 -12.101 1.00 . C C . 107 PHE CB   1 1 
       15 174804 3 1 107 PHE CD1  C   9.871  -1.795 -11.499 1.00 . C C . 107 PHE CD1  1 1 
       15 174805 3 1 107 PHE CD2  C   7.908  -1.608 -12.867 1.00 . C C . 107 PHE CD2  1 1 
       15 174806 3 1 107 PHE CE1  C  10.024  -0.420 -11.539 1.00 . C C . 107 PHE CE1  1 1 
       15 174807 3 1 107 PHE CE2  C   8.064  -0.237 -12.907 1.00 . C C . 107 PHE CE2  1 1 
       15 174808 3 1 107 PHE CG   C   8.808  -2.414 -12.163 1.00 . C C . 107 PHE CG   1 1 
       15 174809 3 1 107 PHE CZ   C   9.122   0.360 -12.245 1.00 . C C . 107 PHE CZ   1 1 
       15 174810 3 1 107 PHE H    H   7.915  -6.353 -11.609 1.00 . C C . 107 PHE H    1 1 
       15 174811 3 1 107 PHE HA   H   9.080  -4.403 -10.051 1.00 . C C . 107 PHE HA   1 1 
       15 174812 3 1 107 PHE HB2  H   9.558  -4.397 -12.389 1.00 . C C . 107 PHE HB2  1 1 
       15 174813 3 1 107 PHE HB3  H   7.863  -4.218 -12.825 1.00 . C C . 107 PHE HB3  1 1 
       15 174814 3 1 107 PHE HD1  H  10.578  -2.402 -10.939 1.00 . C C . 107 PHE HD1  1 1 
       15 174815 3 1 107 PHE HD2  H   7.073  -2.073 -13.385 1.00 . C C . 107 PHE HD2  1 1 
       15 174816 3 1 107 PHE HE1  H  10.849   0.046 -11.022 1.00 . C C . 107 PHE HE1  1 1 
       15 174817 3 1 107 PHE HE2  H   7.358   0.370 -13.457 1.00 . C C . 107 PHE HE2  1 1 
       15 174818 3 1 107 PHE HZ   H   9.241   1.433 -12.274 1.00 . C C . 107 PHE HZ   1 1 
       15 174819 3 1 107 PHE N    N   7.846  -5.892 -10.747 1.00 . C C . 107 PHE N    1 1 
       15 174820 3 1 107 PHE O    O   7.438  -2.785  -9.156 1.00 . C C . 107 PHE O    1 1 
       15 174821 3 1 108 PRO C    C   4.553  -2.966  -8.361 1.00 . C C . 108 PRO C    1 1 
       15 174822 3 1 108 PRO CA   C   4.730  -2.757  -9.887 1.00 . C C . 108 PRO CA   1 1 
       15 174823 3 1 108 PRO CB   C   3.453  -3.146 -10.675 1.00 . C C . 108 PRO CB   1 1 
       15 174824 3 1 108 PRO CD   C   5.240  -4.445 -11.598 1.00 . C C . 108 PRO CD   1 1 
       15 174825 3 1 108 PRO CG   C   3.761  -4.458 -11.333 1.00 . C C . 108 PRO CG   1 1 
       15 174826 3 1 108 PRO HA   H   4.949  -1.706 -10.062 1.00 . C C . 108 PRO HA   1 1 
       15 174827 3 1 108 PRO HB2  H   2.597  -3.232 -10.010 1.00 . C C . 108 PRO HB2  1 1 
       15 174828 3 1 108 PRO HB3  H   3.243  -2.397 -11.427 1.00 . C C . 108 PRO HB3  1 1 
       15 174829 3 1 108 PRO HD2  H   5.644  -5.454 -11.563 1.00 . C C . 108 PRO HD2  1 1 
       15 174830 3 1 108 PRO HD3  H   5.460  -3.990 -12.559 1.00 . C C . 108 PRO HD3  1 1 
       15 174831 3 1 108 PRO HG2  H   3.502  -5.281 -10.669 1.00 . C C . 108 PRO HG2  1 1 
       15 174832 3 1 108 PRO HG3  H   3.222  -4.550 -12.267 1.00 . C C . 108 PRO HG3  1 1 
       15 174833 3 1 108 PRO N    N   5.791  -3.611 -10.488 1.00 . C C . 108 PRO N    1 1 
       15 174834 3 1 108 PRO O    O   4.262  -2.013  -7.632 1.00 . C C . 108 PRO O    1 1 
       15 174835 3 1 109 TYR C    C   5.837  -3.919  -5.671 1.00 . C C . 109 TYR C    1 1 
       15 174836 3 1 109 TYR CA   C   4.680  -4.572  -6.465 1.00 . C C . 109 TYR CA   1 1 
       15 174837 3 1 109 TYR CB   C   4.757  -6.104  -6.290 1.00 . C C . 109 TYR CB   1 1 
       15 174838 3 1 109 TYR CD1  C   3.697  -7.292  -8.289 1.00 . C C . 109 TYR CD1  1 1 
       15 174839 3 1 109 TYR CD2  C   2.551  -7.396  -6.190 1.00 . C C . 109 TYR CD2  1 1 
       15 174840 3 1 109 TYR CE1  C   2.714  -8.072  -8.864 1.00 . C C . 109 TYR CE1  1 1 
       15 174841 3 1 109 TYR CE2  C   1.564  -8.173  -6.768 1.00 . C C . 109 TYR CE2  1 1 
       15 174842 3 1 109 TYR CG   C   3.640  -6.933  -6.939 1.00 . C C . 109 TYR CG   1 1 
       15 174843 3 1 109 TYR CZ   C   1.650  -8.510  -8.101 1.00 . C C . 109 TYR CZ   1 1 
       15 174844 3 1 109 TYR H    H   4.963  -4.918  -8.544 1.00 . C C . 109 TYR H    1 1 
       15 174845 3 1 109 TYR HA   H   3.732  -4.215  -6.074 1.00 . C C . 109 TYR HA   1 1 
       15 174846 3 1 109 TYR HB2  H   5.696  -6.450  -6.711 1.00 . C C . 109 TYR HB2  1 1 
       15 174847 3 1 109 TYR HB3  H   4.766  -6.334  -5.227 1.00 . C C . 109 TYR HB3  1 1 
       15 174848 3 1 109 TYR HD1  H   4.529  -6.947  -8.894 1.00 . C C . 109 TYR HD1  1 1 
       15 174849 3 1 109 TYR HD2  H   2.479  -7.133  -5.142 1.00 . C C . 109 TYR HD2  1 1 
       15 174850 3 1 109 TYR HE1  H   2.782  -8.341  -9.910 1.00 . C C . 109 TYR HE1  1 1 
       15 174851 3 1 109 TYR HE2  H   0.732  -8.516  -6.172 1.00 . C C . 109 TYR HE2  1 1 
       15 174852 3 1 109 TYR HH   H  -0.179  -9.067  -8.324 1.00 . C C . 109 TYR HH   1 1 
       15 174853 3 1 109 TYR N    N   4.757  -4.212  -7.898 1.00 . C C . 109 TYR N    1 1 
       15 174854 3 1 109 TYR O    O   5.622  -3.350  -4.594 1.00 . C C . 109 TYR O    1 1 
       15 174855 3 1 109 TYR OH   O   0.680  -9.305  -8.673 1.00 . C C . 109 TYR OH   1 1 
       15 174856 3 1 110 ALA C    C   8.169  -1.917  -5.553 1.00 . C C . 110 ALA C    1 1 
       15 174857 3 1 110 ALA CA   C   8.297  -3.451  -5.631 1.00 . C C . 110 ALA CA   1 1 
       15 174858 3 1 110 ALA CB   C   9.529  -3.830  -6.477 1.00 . C C . 110 ALA CB   1 1 
       15 174859 3 1 110 ALA H    H   7.154  -4.572  -7.045 1.00 . C C . 110 ALA H    1 1 
       15 174860 3 1 110 ALA HA   H   8.429  -3.854  -4.632 1.00 . C C . 110 ALA HA   1 1 
       15 174861 3 1 110 ALA HB1  H   9.658  -4.897  -6.490 1.00 . C C . 110 ALA HB1  1 1 
       15 174862 3 1 110 ALA HB2  H  10.419  -3.374  -6.063 1.00 . C C . 110 ALA HB2  1 1 
       15 174863 3 1 110 ALA HB3  H   9.395  -3.486  -7.492 1.00 . C C . 110 ALA HB3  1 1 
       15 174864 3 1 110 ALA N    N   7.069  -4.051  -6.214 1.00 . C C . 110 ALA N    1 1 
       15 174865 3 1 110 ALA O    O   8.541  -1.288  -4.560 1.00 . C C . 110 ALA O    1 1 
       15 174866 3 1 111 ARG C    C   6.432   0.628  -5.753 1.00 . C C . 111 ARG C    1 1 
       15 174867 3 1 111 ARG CA   C   7.374   0.074  -6.839 1.00 . C C . 111 ARG CA   1 1 
       15 174868 3 1 111 ARG CB   C   6.763   0.259  -8.265 1.00 . C C . 111 ARG CB   1 1 
       15 174869 3 1 111 ARG CD   C   5.612   1.698 -10.045 1.00 . C C . 111 ARG CD   1 1 
       15 174870 3 1 111 ARG CG   C   6.306   1.682  -8.659 1.00 . C C . 111 ARG CG   1 1 
       15 174871 3 1 111 ARG CZ   C   3.988   3.295 -11.118 1.00 . C C . 111 ARG CZ   1 1 
       15 174872 3 1 111 ARG H    H   7.334  -1.969  -7.349 1.00 . C C . 111 ARG H    1 1 
       15 174873 3 1 111 ARG HA   H   8.334   0.589  -6.786 1.00 . C C . 111 ARG HA   1 1 
       15 174874 3 1 111 ARG HB2  H   7.502  -0.061  -8.990 1.00 . C C . 111 ARG HB2  1 1 
       15 174875 3 1 111 ARG HB3  H   5.904  -0.402  -8.350 1.00 . C C . 111 ARG HB3  1 1 
       15 174876 3 1 111 ARG HD2  H   6.331   1.394 -10.799 1.00 . C C . 111 ARG HD2  1 1 
       15 174877 3 1 111 ARG HD3  H   4.789   0.988 -10.037 1.00 . C C . 111 ARG HD3  1 1 
       15 174878 3 1 111 ARG HE   H   5.640   3.801 -10.095 1.00 . C C . 111 ARG HE   1 1 
       15 174879 3 1 111 ARG HG2  H   5.608   2.044  -7.915 1.00 . C C . 111 ARG HG2  1 1 
       15 174880 3 1 111 ARG HG3  H   7.169   2.337  -8.688 1.00 . C C . 111 ARG HG3  1 1 
       15 174881 3 1 111 ARG HH11 H   3.454   1.349 -11.378 1.00 . C C . 111 ARG HH11 1 1 
       15 174882 3 1 111 ARG HH12 H   2.388   2.508 -12.098 1.00 . C C . 111 ARG HH12 1 1 
       15 174883 3 1 111 ARG HH21 H   4.254   5.305 -11.078 1.00 . C C . 111 ARG HH21 1 1 
       15 174884 3 1 111 ARG HH22 H   2.844   4.764 -11.928 1.00 . C C . 111 ARG HH22 1 1 
       15 174885 3 1 111 ARG N    N   7.613  -1.363  -6.637 1.00 . C C . 111 ARG N    1 1 
       15 174886 3 1 111 ARG NE   N   5.104   3.037 -10.404 1.00 . C C . 111 ARG NE   1 1 
       15 174887 3 1 111 ARG NH1  N   3.214   2.304 -11.570 1.00 . C C . 111 ARG NH1  1 1 
       15 174888 3 1 111 ARG NH2  N   3.669   4.556 -11.398 1.00 . C C . 111 ARG NH2  1 1 
       15 174889 3 1 111 ARG O    O   6.780   1.584  -5.054 1.00 . C C . 111 ARG O    1 1 
       15 174890 3 1 112 GLU C    C   4.670   0.236  -3.194 1.00 . C C . 112 GLU C    1 1 
       15 174891 3 1 112 GLU CA   C   4.197   0.401  -4.655 1.00 . C C . 112 GLU CA   1 1 
       15 174892 3 1 112 GLU CB   C   2.884  -0.406  -4.939 1.00 . C C . 112 GLU CB   1 1 
       15 174893 3 1 112 GLU CD   C   1.199  -0.261  -2.922 1.00 . C C . 112 GLU CD   1 1 
       15 174894 3 1 112 GLU CG   C   1.568   0.200  -4.355 1.00 . C C . 112 GLU CG   1 1 
       15 174895 3 1 112 GLU H    H   5.102  -0.833  -6.133 1.00 . C C . 112 GLU H    1 1 
       15 174896 3 1 112 GLU HA   H   4.003   1.453  -4.838 1.00 . C C . 112 GLU HA   1 1 
       15 174897 3 1 112 GLU HB2  H   2.762  -0.479  -6.014 1.00 . C C . 112 GLU HB2  1 1 
       15 174898 3 1 112 GLU HB3  H   2.996  -1.413  -4.552 1.00 . C C . 112 GLU HB3  1 1 
       15 174899 3 1 112 GLU HG2  H   1.653   1.281  -4.355 1.00 . C C . 112 GLU HG2  1 1 
       15 174900 3 1 112 GLU HG3  H   0.747  -0.066  -5.013 1.00 . C C . 112 GLU HG3  1 1 
       15 174901 3 1 112 GLU N    N   5.260  -0.027  -5.597 1.00 . C C . 112 GLU N    1 1 
       15 174902 3 1 112 GLU O    O   4.290   1.016  -2.315 1.00 . C C . 112 GLU O    1 1 
       15 174903 3 1 112 GLU OE1  O   0.633  -1.367  -2.763 1.00 . C C . 112 GLU OE1  1 1 
       15 174904 3 1 112 GLU OE2  O   1.440   0.486  -1.952 1.00 . C C . 112 GLU OE2  1 1 
       15 174905 3 1 113 CYS C    C   7.004   0.120  -1.158 1.00 . C C . 113 CYS C    1 1 
       15 174906 3 1 113 CYS CA   C   6.100  -1.044  -1.620 1.00 . C C . 113 CYS CA   1 1 
       15 174907 3 1 113 CYS CB   C   6.881  -2.375  -1.622 1.00 . C C . 113 CYS CB   1 1 
       15 174908 3 1 113 CYS H    H   5.810  -1.341  -3.708 1.00 . C C . 113 CYS H    1 1 
       15 174909 3 1 113 CYS HA   H   5.269  -1.133  -0.927 1.00 . C C . 113 CYS HA   1 1 
       15 174910 3 1 113 CYS HB2  H   6.329  -3.116  -2.186 1.00 . C C . 113 CYS HB2  1 1 
       15 174911 3 1 113 CYS HB3  H   7.855  -2.234  -2.087 1.00 . C C . 113 CYS HB3  1 1 
       15 174912 3 1 113 CYS HG   H   7.514  -2.081   0.846 1.00 . C C . 113 CYS HG   1 1 
       15 174913 3 1 113 CYS N    N   5.540  -0.769  -2.957 1.00 . C C . 113 CYS N    1 1 
       15 174914 3 1 113 CYS O    O   6.999   0.491   0.022 1.00 . C C . 113 CYS O    1 1 
       15 174915 3 1 113 CYS SG   S   7.174  -3.066   0.022 1.00 . C C . 113 CYS SG   1 1 
       15 174916 3 1 114 ILE C    C   7.751   3.137  -1.705 1.00 . C C . 114 ILE C    1 1 
       15 174917 3 1 114 ILE CA   C   8.616   1.875  -1.859 1.00 . C C . 114 ILE CA   1 1 
       15 174918 3 1 114 ILE CB   C   9.693   2.088  -2.997 1.00 . C C . 114 ILE CB   1 1 
       15 174919 3 1 114 ILE CD1  C  11.649   0.908  -4.215 1.00 . C C . 114 ILE CD1  1 1 
       15 174920 3 1 114 ILE CG1  C  10.587   0.818  -3.136 1.00 . C C . 114 ILE CG1  1 1 
       15 174921 3 1 114 ILE CG2  C  10.558   3.359  -2.729 1.00 . C C . 114 ILE CG2  1 1 
       15 174922 3 1 114 ILE H    H   7.746   0.315  -3.019 1.00 . C C . 114 ILE H    1 1 
       15 174923 3 1 114 ILE HA   H   9.147   1.705  -0.924 1.00 . C C . 114 ILE HA   1 1 
       15 174924 3 1 114 ILE HB   H   9.162   2.241  -3.935 1.00 . C C . 114 ILE HB   1 1 
       15 174925 3 1 114 ILE HD11 H  12.156  -0.042  -4.302 1.00 . C C . 114 ILE HD11 1 1 
       15 174926 3 1 114 ILE HD12 H  12.369   1.670  -3.958 1.00 . C C . 114 ILE HD12 1 1 
       15 174927 3 1 114 ILE HD13 H  11.204   1.144  -5.172 1.00 . C C . 114 ILE HD13 1 1 
       15 174928 3 1 114 ILE HG12 H  11.095   0.629  -2.200 1.00 . C C . 114 ILE HG12 1 1 
       15 174929 3 1 114 ILE HG13 H   9.961  -0.035  -3.369 1.00 . C C . 114 ILE HG13 1 1 
       15 174930 3 1 114 ILE HG21 H  10.754   3.452  -1.670 1.00 . C C . 114 ILE HG21 1 1 
       15 174931 3 1 114 ILE HG22 H  10.036   4.240  -3.067 1.00 . C C . 114 ILE HG22 1 1 
       15 174932 3 1 114 ILE HG23 H  11.502   3.296  -3.259 1.00 . C C . 114 ILE HG23 1 1 
       15 174933 3 1 114 ILE N    N   7.764   0.695  -2.114 1.00 . C C . 114 ILE N    1 1 
       15 174934 3 1 114 ILE O    O   7.986   3.943  -0.801 1.00 . C C . 114 ILE O    1 1 
       15 174935 3 1 115 THR C    C   5.158   4.645  -1.209 1.00 . C C . 115 THR C    1 1 
       15 174936 3 1 115 THR CA   C   5.818   4.438  -2.593 1.00 . C C . 115 THR CA   1 1 
       15 174937 3 1 115 THR CB   C   4.688   4.268  -3.674 1.00 . C C . 115 THR CB   1 1 
       15 174938 3 1 115 THR CG2  C   3.843   5.552  -3.855 1.00 . C C . 115 THR CG2  1 1 
       15 174939 3 1 115 THR H    H   6.571   2.555  -3.225 1.00 . C C . 115 THR H    1 1 
       15 174940 3 1 115 THR HA   H   6.414   5.312  -2.843 1.00 . C C . 115 THR HA   1 1 
       15 174941 3 1 115 THR HB   H   4.028   3.465  -3.357 1.00 . C C . 115 THR HB   1 1 
       15 174942 3 1 115 THR HG1  H   6.213   3.886  -4.884 1.00 . C C . 115 THR HG1  1 1 
       15 174943 3 1 115 THR HG21 H   2.955   5.313  -4.419 1.00 . C C . 115 THR HG21 1 1 
       15 174944 3 1 115 THR HG22 H   4.404   6.312  -4.402 1.00 . C C . 115 THR HG22 1 1 
       15 174945 3 1 115 THR HG23 H   3.552   5.950  -2.890 1.00 . C C . 115 THR HG23 1 1 
       15 174946 3 1 115 THR N    N   6.725   3.272  -2.576 1.00 . C C . 115 THR N    1 1 
       15 174947 3 1 115 THR O    O   5.087   5.777  -0.695 1.00 . C C . 115 THR O    1 1 
       15 174948 3 1 115 THR OG1  O   5.252   3.896  -4.943 1.00 . C C . 115 THR OG1  1 1 
       15 174949 3 1 116 SER C    C   5.056   3.822   1.808 1.00 . C C . 116 SER C    1 1 
       15 174950 3 1 116 SER CA   C   4.040   3.520   0.693 1.00 . C C . 116 SER CA   1 1 
       15 174951 3 1 116 SER CB   C   3.339   2.168   0.948 1.00 . C C . 116 SER CB   1 1 
       15 174952 3 1 116 SER H    H   4.811   2.668  -1.086 1.00 . C C . 116 SER H    1 1 
       15 174953 3 1 116 SER HA   H   3.284   4.303   0.684 1.00 . C C . 116 SER HA   1 1 
       15 174954 3 1 116 SER HB2  H   2.733   2.232   1.843 1.00 . C C . 116 SER HB2  1 1 
       15 174955 3 1 116 SER HB3  H   2.703   1.938   0.108 1.00 . C C . 116 SER HB3  1 1 
       15 174956 3 1 116 SER HG   H   4.784   1.011   0.318 1.00 . C C . 116 SER HG   1 1 
       15 174957 3 1 116 SER N    N   4.700   3.524  -0.617 1.00 . C C . 116 SER N    1 1 
       15 174958 3 1 116 SER O    O   4.803   4.668   2.654 1.00 . C C . 116 SER O    1 1 
       15 174959 3 1 116 SER OG   O   4.260   1.100   1.112 1.00 . C C . 116 SER OG   1 1 
       15 174960 3 1 117 MET C    C   7.766   4.690   3.005 1.00 . C C . 117 MET C    1 1 
       15 174961 3 1 117 MET CA   C   7.302   3.242   2.787 1.00 . C C . 117 MET CA   1 1 
       15 174962 3 1 117 MET CB   C   8.511   2.324   2.412 1.00 . C C . 117 MET CB   1 1 
       15 174963 3 1 117 MET CE   C   6.874  -0.582   4.772 1.00 . C C . 117 MET CE   1 1 
       15 174964 3 1 117 MET CG   C   8.528   1.002   3.177 1.00 . C C . 117 MET CG   1 1 
       15 174965 3 1 117 MET H    H   6.349   2.507   1.019 1.00 . C C . 117 MET H    1 1 
       15 174966 3 1 117 MET HA   H   6.880   2.893   3.722 1.00 . C C . 117 MET HA   1 1 
       15 174967 3 1 117 MET HB2  H   8.474   2.098   1.352 1.00 . C C . 117 MET HB2  1 1 
       15 174968 3 1 117 MET HB3  H   9.447   2.839   2.618 1.00 . C C . 117 MET HB3  1 1 
       15 174969 3 1 117 MET HE1  H   7.869  -0.643   5.178 1.00 . C C . 117 MET HE1  1 1 
       15 174970 3 1 117 MET HE2  H   6.446  -1.567   4.718 1.00 . C C . 117 MET HE2  1 1 
       15 174971 3 1 117 MET HE3  H   6.287   0.035   5.420 1.00 . C C . 117 MET HE3  1 1 
       15 174972 3 1 117 MET HG2  H   9.276   0.352   2.741 1.00 . C C . 117 MET HG2  1 1 
       15 174973 3 1 117 MET HG3  H   8.794   1.199   4.211 1.00 . C C . 117 MET HG3  1 1 
       15 174974 3 1 117 MET N    N   6.218   3.130   1.766 1.00 . C C . 117 MET N    1 1 
       15 174975 3 1 117 MET O    O   7.931   5.132   4.154 1.00 . C C . 117 MET O    1 1 
       15 174976 3 1 117 MET SD   S   6.932   0.146   3.133 1.00 . C C . 117 MET SD   1 1 
       15 174977 3 1 118 VAL C    C   7.226   7.658   2.604 1.00 . C C . 118 VAL C    1 1 
       15 174978 3 1 118 VAL CA   C   8.340   6.829   1.924 1.00 . C C . 118 VAL CA   1 1 
       15 174979 3 1 118 VAL CB   C   8.612   7.347   0.468 1.00 . C C . 118 VAL CB   1 1 
       15 174980 3 1 118 VAL CG1  C   8.899   8.858   0.449 1.00 . C C . 118 VAL CG1  1 1 
       15 174981 3 1 118 VAL CG2  C   9.772   6.553  -0.187 1.00 . C C . 118 VAL CG2  1 1 
       15 174982 3 1 118 VAL H    H   7.900   4.957   1.030 1.00 . C C . 118 VAL H    1 1 
       15 174983 3 1 118 VAL HA   H   9.255   6.934   2.502 1.00 . C C . 118 VAL HA   1 1 
       15 174984 3 1 118 VAL HB   H   7.715   7.171  -0.121 1.00 . C C . 118 VAL HB   1 1 
       15 174985 3 1 118 VAL HG11 H   8.780   9.244  -0.543 1.00 . C C . 118 VAL HG11 1 1 
       15 174986 3 1 118 VAL HG12 H   9.909   9.054   0.788 1.00 . C C . 118 VAL HG12 1 1 
       15 174987 3 1 118 VAL HG13 H   8.206   9.374   1.104 1.00 . C C . 118 VAL HG13 1 1 
       15 174988 3 1 118 VAL HG21 H   9.509   5.503  -0.239 1.00 . C C . 118 VAL HG21 1 1 
       15 174989 3 1 118 VAL HG22 H  10.674   6.663   0.400 1.00 . C C . 118 VAL HG22 1 1 
       15 174990 3 1 118 VAL HG23 H   9.952   6.922  -1.188 1.00 . C C . 118 VAL HG23 1 1 
       15 174991 3 1 118 VAL N    N   7.980   5.405   1.900 1.00 . C C . 118 VAL N    1 1 
       15 174992 3 1 118 VAL O    O   7.500   8.532   3.441 1.00 . C C . 118 VAL O    1 1 
       15 174993 3 1 119 SER C    C   4.560   7.760   4.284 1.00 . C C . 119 SER C    1 1 
       15 174994 3 1 119 SER CA   C   4.778   8.016   2.774 1.00 . C C . 119 SER CA   1 1 
       15 174995 3 1 119 SER CB   C   3.539   7.565   1.980 1.00 . C C . 119 SER CB   1 1 
       15 174996 3 1 119 SER H    H   5.846   6.591   1.621 1.00 . C C . 119 SER H    1 1 
       15 174997 3 1 119 SER HA   H   4.922   9.083   2.615 1.00 . C C . 119 SER HA   1 1 
       15 174998 3 1 119 SER HB2  H   3.685   7.780   0.929 1.00 . C C . 119 SER HB2  1 1 
       15 174999 3 1 119 SER HB3  H   3.395   6.499   2.107 1.00 . C C . 119 SER HB3  1 1 
       15 175000 3 1 119 SER HG   H   1.693   7.588   2.654 1.00 . C C . 119 SER HG   1 1 
       15 175001 3 1 119 SER N    N   5.972   7.329   2.256 1.00 . C C . 119 SER N    1 1 
       15 175002 3 1 119 SER O    O   3.966   8.595   4.985 1.00 . C C . 119 SER O    1 1 
       15 175003 3 1 119 SER OG   O   2.363   8.237   2.412 1.00 . C C . 119 SER OG   1 1 
       15 175004 3 1 120 ARG C    C   5.877   7.117   7.026 1.00 . C C . 120 ARG C    1 1 
       15 175005 3 1 120 ARG CA   C   4.951   6.213   6.189 1.00 . C C . 120 ARG CA   1 1 
       15 175006 3 1 120 ARG CB   C   5.332   4.723   6.368 1.00 . C C . 120 ARG CB   1 1 
       15 175007 3 1 120 ARG CD   C   4.971   2.295   5.603 1.00 . C C . 120 ARG CD   1 1 
       15 175008 3 1 120 ARG CG   C   4.424   3.734   5.604 1.00 . C C . 120 ARG CG   1 1 
       15 175009 3 1 120 ARG CZ   C   3.130   0.864   4.667 1.00 . C C . 120 ARG CZ   1 1 
       15 175010 3 1 120 ARG H    H   5.482   5.983   4.145 1.00 . C C . 120 ARG H    1 1 
       15 175011 3 1 120 ARG HA   H   3.923   6.359   6.518 1.00 . C C . 120 ARG HA   1 1 
       15 175012 3 1 120 ARG HB2  H   6.352   4.588   6.021 1.00 . C C . 120 ARG HB2  1 1 
       15 175013 3 1 120 ARG HB3  H   5.291   4.476   7.424 1.00 . C C . 120 ARG HB3  1 1 
       15 175014 3 1 120 ARG HD2  H   6.032   2.333   5.381 1.00 . C C . 120 ARG HD2  1 1 
       15 175015 3 1 120 ARG HD3  H   4.838   1.839   6.576 1.00 . C C . 120 ARG HD3  1 1 
       15 175016 3 1 120 ARG HE   H   4.842   1.320   3.742 1.00 . C C . 120 ARG HE   1 1 
       15 175017 3 1 120 ARG HG2  H   3.441   3.732   6.058 1.00 . C C . 120 ARG HG2  1 1 
       15 175018 3 1 120 ARG HG3  H   4.335   4.066   4.576 1.00 . C C . 120 ARG HG3  1 1 
       15 175019 3 1 120 ARG HH11 H   2.699   1.562   6.517 1.00 . C C . 120 ARG HH11 1 1 
       15 175020 3 1 120 ARG HH12 H   1.474   0.561   5.803 1.00 . C C . 120 ARG HH12 1 1 
       15 175021 3 1 120 ARG HH21 H   3.246   0.039   2.825 1.00 . C C . 120 ARG HH21 1 1 
       15 175022 3 1 120 ARG HH22 H   1.782  -0.303   3.704 1.00 . C C . 120 ARG HH22 1 1 
       15 175023 3 1 120 ARG N    N   5.039   6.597   4.766 1.00 . C C . 120 ARG N    1 1 
       15 175024 3 1 120 ARG NE   N   4.332   1.452   4.572 1.00 . C C . 120 ARG NE   1 1 
       15 175025 3 1 120 ARG NH1  N   2.380   1.008   5.748 1.00 . C C . 120 ARG NH1  1 1 
       15 175026 3 1 120 ARG NH2  N   2.686   0.143   3.651 1.00 . C C . 120 ARG NH2  1 1 
       15 175027 3 1 120 ARG O    O   5.529   7.503   8.148 1.00 . C C . 120 ARG O    1 1 
       15 175028 3 1 121 GLY C    C   7.599   9.898   6.739 1.00 . C C . 121 GLY C    1 1 
       15 175029 3 1 121 GLY CA   C   7.982   8.443   7.027 1.00 . C C . 121 GLY CA   1 1 
       15 175030 3 1 121 GLY H    H   7.276   7.072   5.564 1.00 . C C . 121 GLY H    1 1 
       15 175031 3 1 121 GLY HA2  H   8.020   8.296   8.101 1.00 . C C . 121 GLY HA2  1 1 
       15 175032 3 1 121 GLY HA3  H   8.969   8.256   6.621 1.00 . C C . 121 GLY HA3  1 1 
       15 175033 3 1 121 GLY N    N   7.047   7.475   6.432 1.00 . C C . 121 GLY N    1 1 
       15 175034 3 1 121 GLY O    O   8.360  10.811   7.049 1.00 . C C . 121 GLY O    1 1 
       15 175035 3 1 122 THR C    C   6.552  12.148   4.709 1.00 . C C . 122 THR C    1 1 
       15 175036 3 1 122 THR CA   C   5.765  11.356   5.770 1.00 . C C . 122 THR CA   1 1 
       15 175037 3 1 122 THR CB   C   5.436  12.297   6.999 1.00 . C C . 122 THR CB   1 1 
       15 175038 3 1 122 THR CG2  C   4.724  11.557   8.132 1.00 . C C . 122 THR CG2  1 1 
       15 175039 3 1 122 THR H    H   5.900   9.270   5.935 1.00 . C C . 122 THR H    1 1 
       15 175040 3 1 122 THR HA   H   4.818  11.085   5.314 1.00 . C C . 122 THR HA   1 1 
       15 175041 3 1 122 THR HB   H   4.771  13.082   6.648 1.00 . C C . 122 THR HB   1 1 
       15 175042 3 1 122 THR HG1  H   7.404  12.585   7.114 1.00 . C C . 122 THR HG1  1 1 
       15 175043 3 1 122 THR HG21 H   4.475  12.257   8.921 1.00 . C C . 122 THR HG21 1 1 
       15 175044 3 1 122 THR HG22 H   5.377  10.794   8.538 1.00 . C C . 122 THR HG22 1 1 
       15 175045 3 1 122 THR HG23 H   3.822  11.090   7.774 1.00 . C C . 122 THR HG23 1 1 
       15 175046 3 1 122 THR N    N   6.403  10.073   6.146 1.00 . C C . 122 THR N    1 1 
       15 175047 3 1 122 THR O    O   6.236  13.318   4.461 1.00 . C C . 122 THR O    1 1 
       15 175048 3 1 122 THR OG1  O   6.613  12.931   7.542 1.00 . C C . 122 THR OG1  1 1 
       15 175049 3 1 123 PHE C    C   7.398  11.982   1.636 1.00 . C C . 123 PHE C    1 1 
       15 175050 3 1 123 PHE CA   C   8.247  12.099   2.917 1.00 . C C . 123 PHE CA   1 1 
       15 175051 3 1 123 PHE CB   C   9.621  11.398   2.725 1.00 . C C . 123 PHE CB   1 1 
       15 175052 3 1 123 PHE CD1  C  11.500  12.607   3.945 1.00 . C C . 123 PHE CD1  1 1 
       15 175053 3 1 123 PHE CD2  C  10.633  10.604   4.915 1.00 . C C . 123 PHE CD2  1 1 
       15 175054 3 1 123 PHE CE1  C  12.395  12.730   4.994 1.00 . C C . 123 PHE CE1  1 1 
       15 175055 3 1 123 PHE CE2  C  11.524  10.727   5.962 1.00 . C C . 123 PHE CE2  1 1 
       15 175056 3 1 123 PHE CG   C  10.600  11.540   3.889 1.00 . C C . 123 PHE CG   1 1 
       15 175057 3 1 123 PHE CZ   C  12.405  11.790   6.004 1.00 . C C . 123 PHE CZ   1 1 
       15 175058 3 1 123 PHE H    H   7.660  10.540   4.215 1.00 . C C . 123 PHE H    1 1 
       15 175059 3 1 123 PHE HA   H   8.408  13.152   3.146 1.00 . C C . 123 PHE HA   1 1 
       15 175060 3 1 123 PHE HB2  H   9.453  10.340   2.561 1.00 . C C . 123 PHE HB2  1 1 
       15 175061 3 1 123 PHE HB3  H  10.098  11.805   1.840 1.00 . C C . 123 PHE HB3  1 1 
       15 175062 3 1 123 PHE HD1  H  11.493  13.348   3.157 1.00 . C C . 123 PHE HD1  1 1 
       15 175063 3 1 123 PHE HD2  H   9.948   9.763   4.893 1.00 . C C . 123 PHE HD2  1 1 
       15 175064 3 1 123 PHE HE1  H  13.085  13.563   5.022 1.00 . C C . 123 PHE HE1  1 1 
       15 175065 3 1 123 PHE HE2  H  11.530   9.989   6.753 1.00 . C C . 123 PHE HE2  1 1 
       15 175066 3 1 123 PHE HZ   H  13.102  11.884   6.827 1.00 . C C . 123 PHE HZ   1 1 
       15 175067 3 1 123 PHE N    N   7.493  11.485   4.015 1.00 . C C . 123 PHE N    1 1 
       15 175068 3 1 123 PHE O    O   6.573  11.057   1.548 1.00 . C C . 123 PHE O    1 1 
       15 175069 3 1 124 PRO C    C   6.862  11.483  -1.326 1.00 . C C . 124 PRO C    1 1 
       15 175070 3 1 124 PRO CA   C   6.801  12.874  -0.639 1.00 . C C . 124 PRO CA   1 1 
       15 175071 3 1 124 PRO CB   C   7.480  13.993  -1.489 1.00 . C C . 124 PRO CB   1 1 
       15 175072 3 1 124 PRO CD   C   8.527  14.046   0.648 1.00 . C C . 124 PRO CD   1 1 
       15 175073 3 1 124 PRO CG   C   8.796  14.252  -0.822 1.00 . C C . 124 PRO CG   1 1 
       15 175074 3 1 124 PRO HA   H   5.759  13.136  -0.461 1.00 . C C . 124 PRO HA   1 1 
       15 175075 3 1 124 PRO HB2  H   7.622  13.665  -2.513 1.00 . C C . 124 PRO HB2  1 1 
       15 175076 3 1 124 PRO HB3  H   6.873  14.892  -1.478 1.00 . C C . 124 PRO HB3  1 1 
       15 175077 3 1 124 PRO HD2  H   9.440  13.795   1.173 1.00 . C C . 124 PRO HD2  1 1 
       15 175078 3 1 124 PRO HD3  H   8.068  14.927   1.086 1.00 . C C . 124 PRO HD3  1 1 
       15 175079 3 1 124 PRO HG2  H   9.544  13.548  -1.182 1.00 . C C . 124 PRO HG2  1 1 
       15 175080 3 1 124 PRO HG3  H   9.122  15.271  -1.005 1.00 . C C . 124 PRO HG3  1 1 
       15 175081 3 1 124 PRO N    N   7.573  12.904   0.635 1.00 . C C . 124 PRO N    1 1 
       15 175082 3 1 124 PRO O    O   7.958  11.024  -1.671 1.00 . C C . 124 PRO O    1 1 
       15 175083 3 1 125 GLN C    C   6.397   9.134  -3.207 1.00 . C C . 125 GLN C    1 1 
       15 175084 3 1 125 GLN CA   C   5.511   9.423  -1.988 1.00 . C C . 125 GLN CA   1 1 
       15 175085 3 1 125 GLN CB   C   4.034   9.127  -2.390 1.00 . C C . 125 GLN CB   1 1 
       15 175086 3 1 125 GLN CD   C   2.196   9.493  -4.217 1.00 . C C . 125 GLN CD   1 1 
       15 175087 3 1 125 GLN CG   C   3.523   9.954  -3.601 1.00 . C C . 125 GLN CG   1 1 
       15 175088 3 1 125 GLN H    H   4.849  11.331  -1.272 1.00 . C C . 125 GLN H    1 1 
       15 175089 3 1 125 GLN HA   H   5.798   8.757  -1.178 1.00 . C C . 125 GLN HA   1 1 
       15 175090 3 1 125 GLN HB2  H   3.939   8.074  -2.635 1.00 . C C . 125 GLN HB2  1 1 
       15 175091 3 1 125 GLN HB3  H   3.394   9.339  -1.543 1.00 . C C . 125 GLN HB3  1 1 
       15 175092 3 1 125 GLN HE21 H   1.528   8.851  -2.483 1.00 . C C . 125 GLN HE21 1 1 
       15 175093 3 1 125 GLN HE22 H   0.478   8.619  -3.816 1.00 . C C . 125 GLN HE22 1 1 
       15 175094 3 1 125 GLN HG2  H   3.395  10.972  -3.279 1.00 . C C . 125 GLN HG2  1 1 
       15 175095 3 1 125 GLN HG3  H   4.279   9.940  -4.377 1.00 . C C . 125 GLN HG3  1 1 
       15 175096 3 1 125 GLN N    N   5.663  10.832  -1.490 1.00 . C C . 125 GLN N    1 1 
       15 175097 3 1 125 GLN NE2  N   1.311   8.940  -3.422 1.00 . C C . 125 GLN NE2  1 1 
       15 175098 3 1 125 GLN O    O   6.607  10.012  -4.038 1.00 . C C . 125 GLN O    1 1 
       15 175099 3 1 125 GLN OE1  O   1.965   9.660  -5.406 1.00 . C C . 125 GLN OE1  1 1 
       15 175100 3 1 126 LEU C    C   7.173   6.694  -5.522 1.00 . C C . 126 LEU C    1 1 
       15 175101 3 1 126 LEU CA   C   7.808   7.595  -4.458 1.00 . C C . 126 LEU CA   1 1 
       15 175102 3 1 126 LEU CB   C   9.133   7.004  -3.962 1.00 . C C . 126 LEU CB   1 1 
       15 175103 3 1 126 LEU CD1  C  10.640   8.589  -5.261 1.00 . C C . 126 LEU CD1  1 1 
       15 175104 3 1 126 LEU CD2  C  11.448   6.251  -4.665 1.00 . C C . 126 LEU CD2  1 1 
       15 175105 3 1 126 LEU CG   C  10.252   7.115  -5.022 1.00 . C C . 126 LEU CG   1 1 
       15 175106 3 1 126 LEU H    H   6.653   7.197  -2.712 1.00 . C C . 126 LEU H    1 1 
       15 175107 3 1 126 LEU HA   H   8.043   8.540  -4.953 1.00 . C C . 126 LEU HA   1 1 
       15 175108 3 1 126 LEU HB2  H   9.437   7.527  -3.056 1.00 . C C . 126 LEU HB2  1 1 
       15 175109 3 1 126 LEU HB3  H   8.982   5.956  -3.717 1.00 . C C . 126 LEU HB3  1 1 
       15 175110 3 1 126 LEU HD11 H   9.769   9.152  -5.570 1.00 . C C . 126 LEU HD11 1 1 
       15 175111 3 1 126 LEU HD12 H  11.383   8.643  -6.046 1.00 . C C . 126 LEU HD12 1 1 
       15 175112 3 1 126 LEU HD13 H  11.045   9.021  -4.356 1.00 . C C . 126 LEU HD13 1 1 
       15 175113 3 1 126 LEU HD21 H  12.210   6.350  -5.427 1.00 . C C . 126 LEU HD21 1 1 
       15 175114 3 1 126 LEU HD22 H  11.143   5.215  -4.608 1.00 . C C . 126 LEU HD22 1 1 
       15 175115 3 1 126 LEU HD23 H  11.860   6.556  -3.708 1.00 . C C . 126 LEU HD23 1 1 
       15 175116 3 1 126 LEU HG   H   9.867   6.743  -5.967 1.00 . C C . 126 LEU HG   1 1 
       15 175117 3 1 126 LEU N    N   6.895   7.898  -3.349 1.00 . C C . 126 LEU N    1 1 
       15 175118 3 1 126 LEU O    O   7.400   5.473  -5.564 1.00 . C C . 126 LEU O    1 1 
       15 175119 3 1 127 ASN C    C   6.640   7.028  -8.793 1.00 . C C . 127 ASN C    1 1 
       15 175120 3 1 127 ASN CA   C   5.791   6.692  -7.561 1.00 . C C . 127 ASN CA   1 1 
       15 175121 3 1 127 ASN CB   C   4.302   7.084  -7.748 1.00 . C C . 127 ASN CB   1 1 
       15 175122 3 1 127 ASN CG   C   3.985   8.585  -7.647 1.00 . C C . 127 ASN CG   1 1 
       15 175123 3 1 127 ASN H    H   6.179   8.269  -6.206 1.00 . C C . 127 ASN H    1 1 
       15 175124 3 1 127 ASN HA   H   5.832   5.612  -7.408 1.00 . C C . 127 ASN HA   1 1 
       15 175125 3 1 127 ASN HB2  H   3.964   6.733  -8.720 1.00 . C C . 127 ASN HB2  1 1 
       15 175126 3 1 127 ASN HB3  H   3.722   6.575  -6.990 1.00 . C C . 127 ASN HB3  1 1 
       15 175127 3 1 127 ASN HD21 H   2.341   8.332  -8.710 1.00 . C C . 127 ASN HD21 1 1 
       15 175128 3 1 127 ASN HD22 H   2.630   9.917  -8.112 1.00 . C C . 127 ASN HD22 1 1 
       15 175129 3 1 127 ASN N    N   6.375   7.325  -6.375 1.00 . C C . 127 ASN N    1 1 
       15 175130 3 1 127 ASN ND2  N   2.885   8.988  -8.235 1.00 . C C . 127 ASN ND2  1 1 
       15 175131 3 1 127 ASN O    O   6.453   8.060  -9.454 1.00 . C C . 127 ASN O    1 1 
       15 175132 3 1 127 ASN OD1  O   4.691   9.365  -7.007 1.00 . C C . 127 ASN OD1  1 1 
       15 175133 3 1 128 LEU C    C   7.760   5.817 -11.467 1.00 . C C . 128 LEU C    1 1 
       15 175134 3 1 128 LEU CA   C   8.514   6.248 -10.206 1.00 . C C . 128 LEU CA   1 1 
       15 175135 3 1 128 LEU CB   C   9.761   5.359  -9.963 1.00 . C C . 128 LEU CB   1 1 
       15 175136 3 1 128 LEU CD1  C  11.690   4.669  -8.407 1.00 . C C . 128 LEU CD1  1 1 
       15 175137 3 1 128 LEU CD2  C  11.059   7.138  -8.656 1.00 . C C . 128 LEU CD2  1 1 
       15 175138 3 1 128 LEU CG   C  10.546   5.679  -8.653 1.00 . C C . 128 LEU CG   1 1 
       15 175139 3 1 128 LEU H    H   7.751   5.407  -8.420 1.00 . C C . 128 LEU H    1 1 
       15 175140 3 1 128 LEU HA   H   8.829   7.283 -10.309 1.00 . C C . 128 LEU HA   1 1 
       15 175141 3 1 128 LEU HB2  H   9.437   4.321  -9.928 1.00 . C C . 128 LEU HB2  1 1 
       15 175142 3 1 128 LEU HB3  H  10.438   5.474 -10.803 1.00 . C C . 128 LEU HB3  1 1 
       15 175143 3 1 128 LEU HD11 H  12.209   4.919  -7.490 1.00 . C C . 128 LEU HD11 1 1 
       15 175144 3 1 128 LEU HD12 H  12.390   4.698  -9.232 1.00 . C C . 128 LEU HD12 1 1 
       15 175145 3 1 128 LEU HD13 H  11.282   3.671  -8.322 1.00 . C C . 128 LEU HD13 1 1 
       15 175146 3 1 128 LEU HD21 H  10.214   7.824  -8.680 1.00 . C C . 128 LEU HD21 1 1 
       15 175147 3 1 128 LEU HD22 H  11.685   7.312  -9.519 1.00 . C C . 128 LEU HD22 1 1 
       15 175148 3 1 128 LEU HD23 H  11.632   7.327  -7.756 1.00 . C C . 128 LEU HD23 1 1 
       15 175149 3 1 128 LEU HG   H   9.862   5.583  -7.815 1.00 . C C . 128 LEU HG   1 1 
       15 175150 3 1 128 LEU N    N   7.621   6.153  -9.046 1.00 . C C . 128 LEU N    1 1 
       15 175151 3 1 128 LEU O    O   6.889   4.939 -11.400 1.00 . C C . 128 LEU O    1 1 
       15 175152 3 1 129 ALA C    C   7.757   4.749 -14.371 1.00 . C C . 129 ALA C    1 1 
       15 175153 3 1 129 ALA CA   C   7.411   6.174 -13.876 1.00 . C C . 129 ALA CA   1 1 
       15 175154 3 1 129 ALA CB   C   7.795   7.232 -14.913 1.00 . C C . 129 ALA CB   1 1 
       15 175155 3 1 129 ALA H    H   8.803   7.110 -12.585 1.00 . C C . 129 ALA H    1 1 
       15 175156 3 1 129 ALA HA   H   6.342   6.249 -13.701 1.00 . C C . 129 ALA HA   1 1 
       15 175157 3 1 129 ALA HB1  H   8.855   7.179 -15.118 1.00 . C C . 129 ALA HB1  1 1 
       15 175158 3 1 129 ALA HB2  H   7.555   8.219 -14.535 1.00 . C C . 129 ALA HB2  1 1 
       15 175159 3 1 129 ALA HB3  H   7.245   7.062 -15.830 1.00 . C C . 129 ALA HB3  1 1 
       15 175160 3 1 129 ALA N    N   8.083   6.448 -12.603 1.00 . C C . 129 ALA N    1 1 
       15 175161 3 1 129 ALA O    O   8.938   4.376 -14.379 1.00 . C C . 129 ALA O    1 1 
       15 175162 3 1 130 PRO C    C   7.712   2.462 -16.543 1.00 . C C . 130 PRO C    1 1 
       15 175163 3 1 130 PRO CA   C   6.933   2.530 -15.208 1.00 . C C . 130 PRO CA   1 1 
       15 175164 3 1 130 PRO CB   C   5.488   1.981 -15.334 1.00 . C C . 130 PRO CB   1 1 
       15 175165 3 1 130 PRO CD   C   5.279   4.292 -14.746 1.00 . C C . 130 PRO CD   1 1 
       15 175166 3 1 130 PRO CG   C   4.629   3.189 -15.535 1.00 . C C . 130 PRO CG   1 1 
       15 175167 3 1 130 PRO HA   H   7.468   1.948 -14.458 1.00 . C C . 130 PRO HA   1 1 
       15 175168 3 1 130 PRO HB2  H   5.407   1.293 -16.172 1.00 . C C . 130 PRO HB2  1 1 
       15 175169 3 1 130 PRO HB3  H   5.206   1.474 -14.420 1.00 . C C . 130 PRO HB3  1 1 
       15 175170 3 1 130 PRO HD2  H   5.117   5.252 -15.227 1.00 . C C . 130 PRO HD2  1 1 
       15 175171 3 1 130 PRO HD3  H   4.893   4.317 -13.733 1.00 . C C . 130 PRO HD3  1 1 
       15 175172 3 1 130 PRO HG2  H   4.587   3.443 -16.593 1.00 . C C . 130 PRO HG2  1 1 
       15 175173 3 1 130 PRO HG3  H   3.625   3.004 -15.163 1.00 . C C . 130 PRO HG3  1 1 
       15 175174 3 1 130 PRO N    N   6.725   3.925 -14.749 1.00 . C C . 130 PRO N    1 1 
       15 175175 3 1 130 PRO O    O   7.159   2.720 -17.625 1.00 . C C . 130 PRO O    1 1 
       15 175176 3 1 131 VAL C    C   9.859   0.719 -18.290 1.00 . C C . 131 VAL C    1 1 
       15 175177 3 1 131 VAL CA   C   9.928   2.098 -17.590 1.00 . C C . 131 VAL CA   1 1 
       15 175178 3 1 131 VAL CB   C  11.414   2.453 -17.174 1.00 . C C . 131 VAL CB   1 1 
       15 175179 3 1 131 VAL CG1  C  11.506   3.910 -16.649 1.00 . C C . 131 VAL CG1  1 1 
       15 175180 3 1 131 VAL CG2  C  11.992   1.450 -16.135 1.00 . C C . 131 VAL CG2  1 1 
       15 175181 3 1 131 VAL H    H   9.376   1.962 -15.544 1.00 . C C . 131 VAL H    1 1 
       15 175182 3 1 131 VAL HA   H   9.600   2.857 -18.303 1.00 . C C . 131 VAL HA   1 1 
       15 175183 3 1 131 VAL HB   H  12.032   2.396 -18.069 1.00 . C C . 131 VAL HB   1 1 
       15 175184 3 1 131 VAL HG11 H  11.165   4.597 -17.414 1.00 . C C . 131 VAL HG11 1 1 
       15 175185 3 1 131 VAL HG12 H  12.532   4.146 -16.397 1.00 . C C . 131 VAL HG12 1 1 
       15 175186 3 1 131 VAL HG13 H  10.886   4.025 -15.766 1.00 . C C . 131 VAL HG13 1 1 
       15 175187 3 1 131 VAL HG21 H  13.009   1.722 -15.885 1.00 . C C . 131 VAL HG21 1 1 
       15 175188 3 1 131 VAL HG22 H  11.987   0.451 -16.553 1.00 . C C . 131 VAL HG22 1 1 
       15 175189 3 1 131 VAL HG23 H  11.387   1.461 -15.236 1.00 . C C . 131 VAL HG23 1 1 
       15 175190 3 1 131 VAL N    N   9.017   2.154 -16.437 1.00 . C C . 131 VAL N    1 1 
       15 175191 3 1 131 VAL O    O   9.905  -0.334 -17.640 1.00 . C C . 131 VAL O    1 1 
       15 175192 3 1 132 ASN C    C  11.101  -0.559 -21.098 1.00 . C C . 132 ASN C    1 1 
       15 175193 3 1 132 ASN CA   C   9.696  -0.436 -20.493 1.00 . C C . 132 ASN CA   1 1 
       15 175194 3 1 132 ASN CB   C   8.604  -0.302 -21.600 1.00 . C C . 132 ASN CB   1 1 
       15 175195 3 1 132 ASN CG   C   8.462  -1.521 -22.547 1.00 . C C . 132 ASN CG   1 1 
       15 175196 3 1 132 ASN H    H   9.553   1.632 -20.045 1.00 . C C . 132 ASN H    1 1 
       15 175197 3 1 132 ASN HA   H   9.486  -1.315 -19.884 1.00 . C C . 132 ASN HA   1 1 
       15 175198 3 1 132 ASN HB2  H   7.648  -0.135 -21.122 1.00 . C C . 132 ASN HB2  1 1 
       15 175199 3 1 132 ASN HB3  H   8.835   0.565 -22.209 1.00 . C C . 132 ASN HB3  1 1 
       15 175200 3 1 132 ASN HD21 H   6.564  -1.054 -22.922 1.00 . C C . 132 ASN HD21 1 1 
       15 175201 3 1 132 ASN HD22 H   7.173  -2.452 -23.738 1.00 . C C . 132 ASN HD22 1 1 
       15 175202 3 1 132 ASN N    N   9.686   0.756 -19.623 1.00 . C C . 132 ASN N    1 1 
       15 175203 3 1 132 ASN ND2  N   7.279  -1.695 -23.122 1.00 . C C . 132 ASN ND2  1 1 
       15 175204 3 1 132 ASN O    O  11.460   0.236 -21.962 1.00 . C C . 132 ASN O    1 1 
       15 175205 3 1 132 ASN OD1  O   9.404  -2.280 -22.784 1.00 . C C . 132 ASN OD1  1 1 
       15 175206 3 1 133 PHE C    C  13.525  -1.782 -22.511 1.00 . C C . 133 PHE C    1 1 
       15 175207 3 1 133 PHE CA   C  13.303  -1.751 -20.978 1.00 . C C . 133 PHE CA   1 1 
       15 175208 3 1 133 PHE CB   C  13.798  -3.069 -20.324 1.00 . C C . 133 PHE CB   1 1 
       15 175209 3 1 133 PHE CD1  C  16.331  -2.852 -20.481 1.00 . C C . 133 PHE CD1  1 1 
       15 175210 3 1 133 PHE CD2  C  15.296  -4.718 -21.568 1.00 . C C . 133 PHE CD2  1 1 
       15 175211 3 1 133 PHE CE1  C  17.566  -3.294 -20.908 1.00 . C C . 133 PHE CE1  1 1 
       15 175212 3 1 133 PHE CE2  C  16.530  -5.157 -21.997 1.00 . C C . 133 PHE CE2  1 1 
       15 175213 3 1 133 PHE CG   C  15.172  -3.556 -20.801 1.00 . C C . 133 PHE CG   1 1 
       15 175214 3 1 133 PHE CZ   C  17.667  -4.445 -21.666 1.00 . C C . 133 PHE CZ   1 1 
       15 175215 3 1 133 PHE H    H  11.502  -2.104 -19.900 1.00 . C C . 133 PHE H    1 1 
       15 175216 3 1 133 PHE HA   H  13.881  -0.930 -20.566 1.00 . C C . 133 PHE HA   1 1 
       15 175217 3 1 133 PHE HB2  H  13.858  -2.926 -19.249 1.00 . C C . 133 PHE HB2  1 1 
       15 175218 3 1 133 PHE HB3  H  13.071  -3.851 -20.522 1.00 . C C . 133 PHE HB3  1 1 
       15 175219 3 1 133 PHE HD1  H  16.260  -1.948 -19.888 1.00 . C C . 133 PHE HD1  1 1 
       15 175220 3 1 133 PHE HD2  H  14.406  -5.278 -21.832 1.00 . C C . 133 PHE HD2  1 1 
       15 175221 3 1 133 PHE HE1  H  18.457  -2.738 -20.652 1.00 . C C . 133 PHE HE1  1 1 
       15 175222 3 1 133 PHE HE2  H  16.610  -6.058 -22.589 1.00 . C C . 133 PHE HE2  1 1 
       15 175223 3 1 133 PHE HZ   H  18.636  -4.792 -22.000 1.00 . C C . 133 PHE HZ   1 1 
       15 175224 3 1 133 PHE N    N  11.887  -1.523 -20.588 1.00 . C C . 133 PHE N    1 1 
       15 175225 3 1 133 PHE O    O  14.475  -1.161 -23.017 1.00 . C C . 133 PHE O    1 1 
       15 175226 3 1 134 ASP C    C  12.492  -1.281 -25.379 1.00 . C C . 134 ASP C    1 1 
       15 175227 3 1 134 ASP CA   C  12.729  -2.639 -24.698 1.00 . C C . 134 ASP CA   1 1 
       15 175228 3 1 134 ASP CB   C  11.711  -3.694 -25.201 1.00 . C C . 134 ASP CB   1 1 
       15 175229 3 1 134 ASP CG   C  11.745  -3.890 -26.732 1.00 . C C . 134 ASP CG   1 1 
       15 175230 3 1 134 ASP H    H  11.904  -2.945 -22.758 1.00 . C C . 134 ASP H    1 1 
       15 175231 3 1 134 ASP HA   H  13.732  -2.984 -24.938 1.00 . C C . 134 ASP HA   1 1 
       15 175232 3 1 134 ASP HB2  H  11.931  -4.647 -24.732 1.00 . C C . 134 ASP HB2  1 1 
       15 175233 3 1 134 ASP HB3  H  10.711  -3.389 -24.899 1.00 . C C . 134 ASP HB3  1 1 
       15 175234 3 1 134 ASP N    N  12.641  -2.499 -23.228 1.00 . C C . 134 ASP N    1 1 
       15 175235 3 1 134 ASP O    O  13.206  -0.913 -26.314 1.00 . C C . 134 ASP O    1 1 
       15 175236 3 1 134 ASP OD1  O  12.769  -4.392 -27.246 1.00 . C C . 134 ASP OD1  1 1 
       15 175237 3 1 134 ASP OD2  O  10.757  -3.540 -27.416 1.00 . C C . 134 ASP OD2  1 1 
       15 175238 3 1 135 ALA C    C  12.295   1.813 -25.175 1.00 . C C . 135 ALA C    1 1 
       15 175239 3 1 135 ALA CA   C  11.144   0.808 -25.342 1.00 . C C . 135 ALA CA   1 1 
       15 175240 3 1 135 ALA CB   C   9.912   1.306 -24.595 1.00 . C C . 135 ALA CB   1 1 
       15 175241 3 1 135 ALA H    H  11.002  -0.909 -24.099 1.00 . C C . 135 ALA H    1 1 
       15 175242 3 1 135 ALA HA   H  10.887   0.725 -26.393 1.00 . C C . 135 ALA HA   1 1 
       15 175243 3 1 135 ALA HB1  H  10.115   1.335 -23.531 1.00 . C C . 135 ALA HB1  1 1 
       15 175244 3 1 135 ALA HB2  H   9.077   0.643 -24.779 1.00 . C C . 135 ALA HB2  1 1 
       15 175245 3 1 135 ALA HB3  H   9.654   2.303 -24.929 1.00 . C C . 135 ALA HB3  1 1 
       15 175246 3 1 135 ALA N    N  11.509  -0.535 -24.852 1.00 . C C . 135 ALA N    1 1 
       15 175247 3 1 135 ALA O    O  12.510   2.670 -26.030 1.00 . C C . 135 ALA O    1 1 
       15 175248 3 1 136 LEU C    C  15.311   2.345 -24.736 1.00 . C C . 136 LEU C    1 1 
       15 175249 3 1 136 LEU CA   C  14.165   2.551 -23.721 1.00 . C C . 136 LEU CA   1 1 
       15 175250 3 1 136 LEU CB   C  14.649   2.229 -22.284 1.00 . C C . 136 LEU CB   1 1 
       15 175251 3 1 136 LEU CD1  C  14.110   1.842 -19.799 1.00 . C C . 136 LEU CD1  1 1 
       15 175252 3 1 136 LEU CD2  C  13.266   3.947 -20.965 1.00 . C C . 136 LEU CD2  1 1 
       15 175253 3 1 136 LEU CG   C  13.614   2.451 -21.131 1.00 . C C . 136 LEU CG   1 1 
       15 175254 3 1 136 LEU H    H  12.767   0.976 -23.424 1.00 . C C . 136 LEU H    1 1 
       15 175255 3 1 136 LEU HA   H  13.838   3.585 -23.763 1.00 . C C . 136 LEU HA   1 1 
       15 175256 3 1 136 LEU HB2  H  14.961   1.188 -22.264 1.00 . C C . 136 LEU HB2  1 1 
       15 175257 3 1 136 LEU HB3  H  15.521   2.842 -22.074 1.00 . C C . 136 LEU HB3  1 1 
       15 175258 3 1 136 LEU HD11 H  14.299   0.785 -19.932 1.00 . C C . 136 LEU HD11 1 1 
       15 175259 3 1 136 LEU HD12 H  13.356   1.970 -19.035 1.00 . C C . 136 LEU HD12 1 1 
       15 175260 3 1 136 LEU HD13 H  15.024   2.333 -19.484 1.00 . C C . 136 LEU HD13 1 1 
       15 175261 3 1 136 LEU HD21 H  14.159   4.511 -20.725 1.00 . C C . 136 LEU HD21 1 1 
       15 175262 3 1 136 LEU HD22 H  12.543   4.068 -20.169 1.00 . C C . 136 LEU HD22 1 1 
       15 175263 3 1 136 LEU HD23 H  12.841   4.325 -21.886 1.00 . C C . 136 LEU HD23 1 1 
       15 175264 3 1 136 LEU HG   H  12.698   1.936 -21.389 1.00 . C C . 136 LEU HG   1 1 
       15 175265 3 1 136 LEU N    N  13.015   1.689 -24.053 1.00 . C C . 136 LEU N    1 1 
       15 175266 3 1 136 LEU O    O  15.987   3.302 -25.142 1.00 . C C . 136 LEU O    1 1 
       15 175267 3 1 137 PHE C    C  16.132   1.143 -27.537 1.00 . C C . 137 PHE C    1 1 
       15 175268 3 1 137 PHE CA   C  16.524   0.674 -26.116 1.00 . C C . 137 PHE CA   1 1 
       15 175269 3 1 137 PHE CB   C  16.710  -0.868 -26.073 1.00 . C C . 137 PHE CB   1 1 
       15 175270 3 1 137 PHE CD1  C  19.136  -1.373 -26.665 1.00 . C C . 137 PHE CD1  1 1 
       15 175271 3 1 137 PHE CD2  C  17.452  -1.937 -28.274 1.00 . C C . 137 PHE CD2  1 1 
       15 175272 3 1 137 PHE CE1  C  20.111  -1.851 -27.521 1.00 . C C . 137 PHE CE1  1 1 
       15 175273 3 1 137 PHE CE2  C  18.428  -2.413 -29.130 1.00 . C C . 137 PHE CE2  1 1 
       15 175274 3 1 137 PHE CG   C  17.787  -1.405 -27.024 1.00 . C C . 137 PHE CG   1 1 
       15 175275 3 1 137 PHE CZ   C  19.758  -2.371 -28.753 1.00 . C C . 137 PHE CZ   1 1 
       15 175276 3 1 137 PHE H    H  14.927   0.377 -24.752 1.00 . C C . 137 PHE H    1 1 
       15 175277 3 1 137 PHE HA   H  17.463   1.148 -25.835 1.00 . C C . 137 PHE HA   1 1 
       15 175278 3 1 137 PHE HB2  H  16.982  -1.157 -25.063 1.00 . C C . 137 PHE HB2  1 1 
       15 175279 3 1 137 PHE HB3  H  15.765  -1.345 -26.321 1.00 . C C . 137 PHE HB3  1 1 
       15 175280 3 1 137 PHE HD1  H  19.422  -0.966 -25.700 1.00 . C C . 137 PHE HD1  1 1 
       15 175281 3 1 137 PHE HD2  H  16.411  -1.969 -28.574 1.00 . C C . 137 PHE HD2  1 1 
       15 175282 3 1 137 PHE HE1  H  21.152  -1.816 -27.228 1.00 . C C . 137 PHE HE1  1 1 
       15 175283 3 1 137 PHE HE2  H  18.150  -2.819 -30.092 1.00 . C C . 137 PHE HE2  1 1 
       15 175284 3 1 137 PHE HZ   H  20.521  -2.744 -29.422 1.00 . C C . 137 PHE HZ   1 1 
       15 175285 3 1 137 PHE N    N  15.503   1.075 -25.135 1.00 . C C . 137 PHE N    1 1 
       15 175286 3 1 137 PHE O    O  16.982   1.640 -28.295 1.00 . C C . 137 PHE O    1 1 
       15 175287 3 1 138 MET C    C  14.404   2.836 -29.455 1.00 . C C . 138 MET C    1 1 
       15 175288 3 1 138 MET CA   C  14.296   1.324 -29.210 1.00 . C C . 138 MET CA   1 1 
       15 175289 3 1 138 MET CB   C  12.819   0.855 -29.386 1.00 . C C . 138 MET CB   1 1 
       15 175290 3 1 138 MET CE   C   9.927  -0.421 -28.701 1.00 . C C . 138 MET CE   1 1 
       15 175291 3 1 138 MET CG   C  12.625  -0.667 -29.475 1.00 . C C . 138 MET CG   1 1 
       15 175292 3 1 138 MET H    H  14.224   0.610 -27.211 1.00 . C C . 138 MET H    1 1 
       15 175293 3 1 138 MET HA   H  14.906   0.813 -29.951 1.00 . C C . 138 MET HA   1 1 
       15 175294 3 1 138 MET HB2  H  12.234   1.219 -28.549 1.00 . C C . 138 MET HB2  1 1 
       15 175295 3 1 138 MET HB3  H  12.418   1.292 -30.296 1.00 . C C . 138 MET HB3  1 1 
       15 175296 3 1 138 MET HE1  H  10.065   0.651 -28.668 1.00 . C C . 138 MET HE1  1 1 
       15 175297 3 1 138 MET HE2  H  10.206  -0.848 -27.748 1.00 . C C . 138 MET HE2  1 1 
       15 175298 3 1 138 MET HE3  H   8.889  -0.643 -28.901 1.00 . C C . 138 MET HE3  1 1 
       15 175299 3 1 138 MET HG2  H  13.331  -1.072 -30.190 1.00 . C C . 138 MET HG2  1 1 
       15 175300 3 1 138 MET HG3  H  12.813  -1.106 -28.505 1.00 . C C . 138 MET HG3  1 1 
       15 175301 3 1 138 MET N    N  14.836   0.971 -27.881 1.00 . C C . 138 MET N    1 1 
       15 175302 3 1 138 MET O    O  14.926   3.249 -30.482 1.00 . C C . 138 MET O    1 1 
       15 175303 3 1 138 MET SD   S  10.952  -1.122 -30.002 1.00 . C C . 138 MET SD   1 1 
       15 175304 3 1 139 ASN C    C  15.386   5.662 -28.701 1.00 . C C . 139 ASN C    1 1 
       15 175305 3 1 139 ASN CA   C  13.960   5.125 -28.527 1.00 . C C . 139 ASN CA   1 1 
       15 175306 3 1 139 ASN CB   C  13.328   5.758 -27.259 1.00 . C C . 139 ASN CB   1 1 
       15 175307 3 1 139 ASN CG   C  11.816   5.583 -27.163 1.00 . C C . 139 ASN CG   1 1 
       15 175308 3 1 139 ASN H    H  13.531   3.214 -27.688 1.00 . C C . 139 ASN H    1 1 
       15 175309 3 1 139 ASN HA   H  13.378   5.427 -29.391 1.00 . C C . 139 ASN HA   1 1 
       15 175310 3 1 139 ASN HB2  H  13.776   5.306 -26.381 1.00 . C C . 139 ASN HB2  1 1 
       15 175311 3 1 139 ASN HB3  H  13.539   6.823 -27.242 1.00 . C C . 139 ASN HB3  1 1 
       15 175312 3 1 139 ASN HD21 H  11.918   5.683 -25.191 1.00 . C C . 139 ASN HD21 1 1 
       15 175313 3 1 139 ASN HD22 H  10.350   5.507 -25.860 1.00 . C C . 139 ASN HD22 1 1 
       15 175314 3 1 139 ASN N    N  13.926   3.636 -28.475 1.00 . C C . 139 ASN N    1 1 
       15 175315 3 1 139 ASN ND2  N  11.310   5.579 -25.949 1.00 . C C . 139 ASN ND2  1 1 
       15 175316 3 1 139 ASN O    O  15.591   6.695 -29.352 1.00 . C C . 139 ASN O    1 1 
       15 175317 3 1 139 ASN OD1  O  11.109   5.479 -28.168 1.00 . C C . 139 ASN OD1  1 1 
       15 175318 3 1 140 TYR C    C  18.236   5.269 -29.647 1.00 . C C . 140 TYR C    1 1 
       15 175319 3 1 140 TYR CA   C  17.776   5.316 -28.164 1.00 . C C . 140 TYR CA   1 1 
       15 175320 3 1 140 TYR CB   C  18.644   4.405 -27.248 1.00 . C C . 140 TYR CB   1 1 
       15 175321 3 1 140 TYR CD1  C  20.304   5.849 -25.946 1.00 . C C . 140 TYR CD1  1 1 
       15 175322 3 1 140 TYR CD2  C  21.141   4.624 -27.823 1.00 . C C . 140 TYR CD2  1 1 
       15 175323 3 1 140 TYR CE1  C  21.565   6.375 -25.729 1.00 . C C . 140 TYR CE1  1 1 
       15 175324 3 1 140 TYR CE2  C  22.404   5.145 -27.604 1.00 . C C . 140 TYR CE2  1 1 
       15 175325 3 1 140 TYR CG   C  20.059   4.961 -27.000 1.00 . C C . 140 TYR CG   1 1 
       15 175326 3 1 140 TYR CZ   C  22.611   6.020 -26.558 1.00 . C C . 140 TYR CZ   1 1 
       15 175327 3 1 140 TYR H    H  16.089   4.201 -27.526 1.00 . C C . 140 TYR H    1 1 
       15 175328 3 1 140 TYR HA   H  17.872   6.345 -27.814 1.00 . C C . 140 TYR HA   1 1 
       15 175329 3 1 140 TYR HB2  H  18.152   4.297 -26.285 1.00 . C C . 140 TYR HB2  1 1 
       15 175330 3 1 140 TYR HB3  H  18.740   3.425 -27.699 1.00 . C C . 140 TYR HB3  1 1 
       15 175331 3 1 140 TYR HD1  H  19.489   6.129 -25.292 1.00 . C C . 140 TYR HD1  1 1 
       15 175332 3 1 140 TYR HD2  H  20.982   3.941 -28.647 1.00 . C C . 140 TYR HD2  1 1 
       15 175333 3 1 140 TYR HE1  H  21.728   7.059 -24.908 1.00 . C C . 140 TYR HE1  1 1 
       15 175334 3 1 140 TYR HE2  H  23.222   4.865 -28.254 1.00 . C C . 140 TYR HE2  1 1 
       15 175335 3 1 140 TYR HH   H  24.094   6.473 -25.420 1.00 . C C . 140 TYR HH   1 1 
       15 175336 3 1 140 TYR N    N  16.351   4.976 -28.069 1.00 . C C . 140 TYR N    1 1 
       15 175337 3 1 140 TYR O    O  18.352   6.316 -30.299 1.00 . C C . 140 TYR O    1 1 
       15 175338 3 1 140 TYR OH   O  23.863   6.555 -26.350 1.00 . C C . 140 TYR OH   1 1 
       15 175339 3 1 141 LEU C    C  18.107   4.337 -32.636 1.00 . C C . 141 LEU C    1 1 
       15 175340 3 1 141 LEU CA   C  19.052   3.815 -31.514 1.00 . C C . 141 LEU CA   1 1 
       15 175341 3 1 141 LEU CB   C  19.370   2.298 -31.738 1.00 . C C . 141 LEU CB   1 1 
       15 175342 3 1 141 LEU CD1  C  21.843   2.508 -31.003 1.00 . C C . 141 LEU CD1  1 1 
       15 175343 3 1 141 LEU CD2  C  20.146   1.419 -29.414 1.00 . C C . 141 LEU CD2  1 1 
       15 175344 3 1 141 LEU CG   C  20.544   1.666 -30.894 1.00 . C C . 141 LEU CG   1 1 
       15 175345 3 1 141 LEU H    H  18.307   3.263 -29.599 1.00 . C C . 141 LEU H    1 1 
       15 175346 3 1 141 LEU HA   H  19.982   4.367 -31.581 1.00 . C C . 141 LEU HA   1 1 
       15 175347 3 1 141 LEU HB2  H  18.467   1.735 -31.532 1.00 . C C . 141 LEU HB2  1 1 
       15 175348 3 1 141 LEU HB3  H  19.610   2.155 -32.790 1.00 . C C . 141 LEU HB3  1 1 
       15 175349 3 1 141 LEU HD11 H  22.644   2.018 -30.462 1.00 . C C . 141 LEU HD11 1 1 
       15 175350 3 1 141 LEU HD12 H  21.682   3.492 -30.584 1.00 . C C . 141 LEU HD12 1 1 
       15 175351 3 1 141 LEU HD13 H  22.128   2.605 -32.043 1.00 . C C . 141 LEU HD13 1 1 
       15 175352 3 1 141 LEU HD21 H  19.297   0.746 -29.372 1.00 . C C . 141 LEU HD21 1 1 
       15 175353 3 1 141 LEU HD22 H  19.882   2.354 -28.937 1.00 . C C . 141 LEU HD22 1 1 
       15 175354 3 1 141 LEU HD23 H  20.976   0.970 -28.882 1.00 . C C . 141 LEU HD23 1 1 
       15 175355 3 1 141 LEU HG   H  20.775   0.695 -31.322 1.00 . C C . 141 LEU HG   1 1 
       15 175356 3 1 141 LEU N    N  18.507   4.045 -30.153 1.00 . C C . 141 LEU N    1 1 
       15 175357 3 1 141 LEU O    O  18.577   4.706 -33.720 1.00 . C C . 141 LEU O    1 1 
       15 175358 3 1 142 GLN C    C  14.866   5.875 -32.651 1.00 . C C . 142 GLN C    1 1 
       15 175359 3 1 142 GLN CA   C  15.765   4.821 -33.340 1.00 . C C . 142 GLN CA   1 1 
       15 175360 3 1 142 GLN CB   C  14.928   3.593 -33.851 1.00 . C C . 142 GLN CB   1 1 
       15 175361 3 1 142 GLN CD   C  13.174   4.887 -35.279 1.00 . C C . 142 GLN CD   1 1 
       15 175362 3 1 142 GLN CG   C  14.214   3.762 -35.220 1.00 . C C . 142 GLN CG   1 1 
       15 175363 3 1 142 GLN H    H  16.489   4.100 -31.475 1.00 . C C . 142 GLN H    1 1 
       15 175364 3 1 142 GLN HA   H  16.273   5.286 -34.184 1.00 . C C . 142 GLN HA   1 1 
       15 175365 3 1 142 GLN HB2  H  15.595   2.742 -33.936 1.00 . C C . 142 GLN HB2  1 1 
       15 175366 3 1 142 GLN HB3  H  14.173   3.346 -33.107 1.00 . C C . 142 GLN HB3  1 1 
       15 175367 3 1 142 GLN HE21 H  11.754   3.680 -34.587 1.00 . C C . 142 GLN HE21 1 1 
       15 175368 3 1 142 GLN HE22 H  11.275   5.314 -34.884 1.00 . C C . 142 GLN HE22 1 1 
       15 175369 3 1 142 GLN HG2  H  14.969   3.962 -35.973 1.00 . C C . 142 GLN HG2  1 1 
       15 175370 3 1 142 GLN HG3  H  13.721   2.828 -35.470 1.00 . C C . 142 GLN HG3  1 1 
       15 175371 3 1 142 GLN N    N  16.789   4.370 -32.366 1.00 . C C . 142 GLN N    1 1 
       15 175372 3 1 142 GLN NE2  N  11.942   4.595 -34.884 1.00 . C C . 142 GLN NE2  1 1 
       15 175373 3 1 142 GLN O    O  14.154   5.549 -31.704 1.00 . C C . 142 GLN O    1 1 
       15 175374 3 1 142 GLN OE1  O  13.489   6.021 -35.645 1.00 . C C . 142 GLN OE1  1 1 
       15 175375 3 1 143 GLN C    C  12.609   8.060 -32.593 1.00 . C C . 143 GLN C    1 1 
       15 175376 3 1 143 GLN CA   C  14.145   8.261 -32.547 1.00 . C C . 143 GLN CA   1 1 
       15 175377 3 1 143 GLN CB   C  14.527   9.591 -33.253 1.00 . C C . 143 GLN CB   1 1 
       15 175378 3 1 143 GLN CD   C  14.417  11.015 -35.384 1.00 . C C . 143 GLN CD   1 1 
       15 175379 3 1 143 GLN CG   C  14.202   9.634 -34.763 1.00 . C C . 143 GLN CG   1 1 
       15 175380 3 1 143 GLN H    H  15.404   7.287 -33.970 1.00 . C C . 143 GLN H    1 1 
       15 175381 3 1 143 GLN HA   H  14.449   8.325 -31.504 1.00 . C C . 143 GLN HA   1 1 
       15 175382 3 1 143 GLN HB2  H  14.002  10.408 -32.766 1.00 . C C . 143 GLN HB2  1 1 
       15 175383 3 1 143 GLN HB3  H  15.593   9.751 -33.130 1.00 . C C . 143 GLN HB3  1 1 
       15 175384 3 1 143 GLN HE21 H  12.550  11.535 -34.938 1.00 . C C . 143 GLN HE21 1 1 
       15 175385 3 1 143 GLN HE22 H  13.498  12.745 -35.729 1.00 . C C . 143 GLN HE22 1 1 
       15 175386 3 1 143 GLN HG2  H  14.836   8.919 -35.277 1.00 . C C . 143 GLN HG2  1 1 
       15 175387 3 1 143 GLN HG3  H  13.166   9.346 -34.904 1.00 . C C . 143 GLN HG3  1 1 
       15 175388 3 1 143 GLN N    N  14.886   7.125 -33.153 1.00 . C C . 143 GLN N    1 1 
       15 175389 3 1 143 GLN NE2  N  13.385  11.848 -35.352 1.00 . C C . 143 GLN NE2  1 1 
       15 175390 3 1 143 GLN O    O  12.084   7.360 -33.469 1.00 . C C . 143 GLN O    1 1 
       15 175391 3 1 143 GLN OE1  O  15.504  11.333 -35.874 1.00 . C C . 143 GLN OE1  1 1 
       15 175392 3 1 144 GLN C    C   9.777   9.714 -32.432 1.00 . C C . 144 GLN C    1 1 
       15 175393 3 1 144 GLN CA   C  10.426   8.615 -31.563 1.00 . C C . 144 GLN CA   1 1 
       15 175394 3 1 144 GLN CB   C   9.946   8.748 -30.086 1.00 . C C . 144 GLN CB   1 1 
       15 175395 3 1 144 GLN CD   C   7.860   8.856 -28.518 1.00 . C C . 144 GLN CD   1 1 
       15 175396 3 1 144 GLN CG   C   8.428   8.468 -29.888 1.00 . C C . 144 GLN CG   1 1 
       15 175397 3 1 144 GLN H    H  12.370   9.253 -30.989 1.00 . C C . 144 GLN H    1 1 
       15 175398 3 1 144 GLN HA   H  10.121   7.639 -31.941 1.00 . C C . 144 GLN HA   1 1 
       15 175399 3 1 144 GLN HB2  H  10.504   8.045 -29.478 1.00 . C C . 144 GLN HB2  1 1 
       15 175400 3 1 144 GLN HB3  H  10.159   9.752 -29.735 1.00 . C C . 144 GLN HB3  1 1 
       15 175401 3 1 144 GLN HE21 H   9.568   8.406 -27.615 1.00 . C C . 144 GLN HE21 1 1 
       15 175402 3 1 144 GLN HE22 H   8.301   8.981 -26.600 1.00 . C C . 144 GLN HE22 1 1 
       15 175403 3 1 144 GLN HG2  H   7.880   9.015 -30.643 1.00 . C C . 144 GLN HG2  1 1 
       15 175404 3 1 144 GLN HG3  H   8.255   7.407 -30.038 1.00 . C C . 144 GLN HG3  1 1 
       15 175405 3 1 144 GLN N    N  11.895   8.701 -31.645 1.00 . C C . 144 GLN N    1 1 
       15 175406 3 1 144 GLN NE2  N   8.655   8.737 -27.478 1.00 . C C . 144 GLN NE2  1 1 
       15 175407 3 1 144 GLN O    O  10.370  10.783 -32.648 1.00 . C C . 144 GLN O    1 1 
       15 175408 3 1 144 GLN OE1  O   6.690   9.229 -28.399 1.00 . C C . 144 GLN OE1  1 1 
       15 175409 3 1 145 ALA C    C   7.084  11.381 -32.580 1.00 . C C . 145 ALA C    1 1 
       15 175410 3 1 145 ALA CA   C   7.706  10.417 -33.614 1.00 . C C . 145 ALA CA   1 1 
       15 175411 3 1 145 ALA CB   C   6.612   9.701 -34.416 1.00 . C C . 145 ALA CB   1 1 
       15 175412 3 1 145 ALA H    H   8.228   8.513 -32.840 1.00 . C C . 145 ALA H    1 1 
       15 175413 3 1 145 ALA HA   H   8.325  10.985 -34.307 1.00 . C C . 145 ALA HA   1 1 
       15 175414 3 1 145 ALA HB1  H   7.065   9.044 -35.146 1.00 . C C . 145 ALA HB1  1 1 
       15 175415 3 1 145 ALA HB2  H   6.001  10.432 -34.929 1.00 . C C . 145 ALA HB2  1 1 
       15 175416 3 1 145 ALA HB3  H   5.987   9.119 -33.749 1.00 . C C . 145 ALA HB3  1 1 
       15 175417 3 1 145 ALA N    N   8.563   9.426 -32.936 1.00 . C C . 145 ALA N    1 1 
       15 175418 3 1 145 ALA O    O   6.944  11.027 -31.402 1.00 . C C . 145 ALA O    1 1 
       15 175419 3 1 146 GLY C    C   4.821  13.443 -31.584 1.00 . C C . 146 GLY C    1 1 
       15 175420 3 1 146 GLY CA   C   6.228  13.651 -32.148 1.00 . C C . 146 GLY CA   1 1 
       15 175421 3 1 146 GLY H    H   6.672  12.730 -34.010 1.00 . C C . 146 GLY H    1 1 
       15 175422 3 1 146 GLY HA2  H   6.924  13.739 -31.322 1.00 . C C . 146 GLY HA2  1 1 
       15 175423 3 1 146 GLY HA3  H   6.241  14.579 -32.701 1.00 . C C . 146 GLY HA3  1 1 
       15 175424 3 1 146 GLY N    N   6.682  12.578 -33.041 1.00 . C C . 146 GLY N    1 1 
       15 175425 3 1 146 GLY O    O   4.040  12.628 -32.093 1.00 . C C . 146 GLY O    1 1 
       15 175426 3 1 147 GLU C    C   2.219  15.170 -30.597 1.00 . C C . 147 GLU C    1 1 
       15 175427 3 1 147 GLU CA   C   3.184  14.195 -29.873 1.00 . C C . 147 GLU CA   1 1 
       15 175428 3 1 147 GLU CB   C   3.296  14.581 -28.362 1.00 . C C . 147 GLU CB   1 1 
       15 175429 3 1 147 GLU CD   C   5.076  16.478 -28.400 1.00 . C C . 147 GLU CD   1 1 
       15 175430 3 1 147 GLU CG   C   3.631  16.069 -28.064 1.00 . C C . 147 GLU CG   1 1 
       15 175431 3 1 147 GLU H    H   5.214  14.763 -30.139 1.00 . C C . 147 GLU H    1 1 
       15 175432 3 1 147 GLU HA   H   2.777  13.191 -29.944 1.00 . C C . 147 GLU HA   1 1 
       15 175433 3 1 147 GLU HB2  H   2.352  14.352 -27.884 1.00 . C C . 147 GLU HB2  1 1 
       15 175434 3 1 147 GLU HB3  H   4.063  13.965 -27.904 1.00 . C C . 147 GLU HB3  1 1 
       15 175435 3 1 147 GLU HG2  H   2.952  16.694 -28.633 1.00 . C C . 147 GLU HG2  1 1 
       15 175436 3 1 147 GLU HG3  H   3.452  16.254 -27.011 1.00 . C C . 147 GLU HG3  1 1 
       15 175437 3 1 147 GLU N    N   4.514  14.193 -30.517 1.00 . C C . 147 GLU N    1 1 
       15 175438 3 1 147 GLU O    O   2.612  15.879 -31.535 1.00 . C C . 147 GLU O    1 1 
       15 175439 3 1 147 GLU OE1  O   5.347  16.883 -29.555 1.00 . C C . 147 GLU OE1  1 1 
       15 175440 3 1 147 GLU OE2  O   5.948  16.397 -27.510 1.00 . C C . 147 GLU OE2  1 1 
       15 175441 3 1 148 GLY C    C  -0.843  16.817 -29.546 1.00 . C C . 148 GLY C    1 1 
       15 175442 3 1 148 GLY CA   C  -0.068  16.117 -30.659 1.00 . C C . 148 GLY CA   1 1 
       15 175443 3 1 148 GLY H    H   0.718  14.615 -29.385 1.00 . C C . 148 GLY H    1 1 
       15 175444 3 1 148 GLY HA2  H   0.393  16.870 -31.291 1.00 . C C . 148 GLY HA2  1 1 
       15 175445 3 1 148 GLY HA3  H  -0.765  15.540 -31.255 1.00 . C C . 148 GLY HA3  1 1 
       15 175446 3 1 148 GLY N    N   0.958  15.208 -30.126 1.00 . C C . 148 GLY N    1 1 
       15 175447 3 1 148 GLY O    O  -0.717  16.456 -28.366 1.00 . C C . 148 GLY O    1 1 
       15 175448 3 1 149 THR C    C  -3.794  17.745 -28.697 1.00 . C C . 149 THR C    1 1 
       15 175449 3 1 149 THR CA   C  -2.522  18.564 -29.016 1.00 . C C . 149 THR CA   1 1 
       15 175450 3 1 149 THR CB   C  -2.926  19.944 -29.635 1.00 . C C . 149 THR CB   1 1 
       15 175451 3 1 149 THR CG2  C  -1.771  20.959 -29.596 1.00 . C C . 149 THR CG2  1 1 
       15 175452 3 1 149 THR H    H  -1.630  18.097 -30.875 1.00 . C C . 149 THR H    1 1 
       15 175453 3 1 149 THR HA   H  -1.974  18.751 -28.092 1.00 . C C . 149 THR HA   1 1 
       15 175454 3 1 149 THR HB   H  -3.757  20.354 -29.067 1.00 . C C . 149 THR HB   1 1 
       15 175455 3 1 149 THR HG1  H  -4.193  19.296 -31.011 1.00 . C C . 149 THR HG1  1 1 
       15 175456 3 1 149 THR HG21 H  -0.926  20.573 -30.153 1.00 . C C . 149 THR HG21 1 1 
       15 175457 3 1 149 THR HG22 H  -1.472  21.135 -28.571 1.00 . C C . 149 THR HG22 1 1 
       15 175458 3 1 149 THR HG23 H  -2.092  21.893 -30.038 1.00 . C C . 149 THR HG23 1 1 
       15 175459 3 1 149 THR N    N  -1.637  17.831 -29.931 1.00 . C C . 149 THR N    1 1 
       15 175460 3 1 149 THR O    O  -4.445  17.205 -29.605 1.00 . C C . 149 THR O    1 1 
       15 175461 3 1 149 THR OG1  O  -3.354  19.765 -31.000 1.00 . C C . 149 THR OG1  1 1 
       15 175462 3 1 150 GLU C    C  -6.209  17.976 -26.139 1.00 . C C . 150 GLU C    1 1 
       15 175463 3 1 150 GLU CA   C  -5.320  16.971 -26.897 1.00 . C C . 150 GLU CA   1 1 
       15 175464 3 1 150 GLU CB   C  -4.846  15.823 -25.969 1.00 . C C . 150 GLU CB   1 1 
       15 175465 3 1 150 GLU CD   C  -5.351  14.465 -23.854 1.00 . C C . 150 GLU CD   1 1 
       15 175466 3 1 150 GLU CG   C  -5.935  15.157 -25.095 1.00 . C C . 150 GLU CG   1 1 
       15 175467 3 1 150 GLU H    H  -3.570  18.145 -26.757 1.00 . C C . 150 GLU H    1 1 
       15 175468 3 1 150 GLU HA   H  -5.880  16.555 -27.733 1.00 . C C . 150 GLU HA   1 1 
       15 175469 3 1 150 GLU HB2  H  -4.392  15.054 -26.582 1.00 . C C . 150 GLU HB2  1 1 
       15 175470 3 1 150 GLU HB3  H  -4.084  16.219 -25.311 1.00 . C C . 150 GLU HB3  1 1 
       15 175471 3 1 150 GLU HG2  H  -6.638  15.917 -24.763 1.00 . C C . 150 GLU HG2  1 1 
       15 175472 3 1 150 GLU HG3  H  -6.469  14.429 -25.699 1.00 . C C . 150 GLU HG3  1 1 
       15 175473 3 1 150 GLU N    N  -4.137  17.681 -27.409 1.00 . C C . 150 GLU N    1 1 
       15 175474 3 1 150 GLU O    O  -5.710  18.962 -25.578 1.00 . C C . 150 GLU O    1 1 
       15 175475 3 1 150 GLU OE1  O  -4.634  15.143 -23.083 1.00 . C C . 150 GLU OE1  1 1 
       15 175476 3 1 150 GLU OE2  O  -5.642  13.279 -23.610 1.00 . C C . 150 GLU OE2  1 1 
       15 175477 3 1 151 GLU C    C  -8.892  18.043 -24.096 1.00 . C C . 151 GLU C    1 1 
       15 175478 3 1 151 GLU CA   C  -8.508  18.603 -25.480 1.00 . C C . 151 GLU CA   1 1 
       15 175479 3 1 151 GLU CB   C  -9.763  18.779 -26.378 1.00 . C C . 151 GLU CB   1 1 
       15 175480 3 1 151 GLU CD   C -11.680  17.686 -27.691 1.00 . C C . 151 GLU CD   1 1 
       15 175481 3 1 151 GLU CG   C -10.421  17.461 -26.840 1.00 . C C . 151 GLU CG   1 1 
       15 175482 3 1 151 GLU H    H  -7.847  16.927 -26.603 1.00 . C C . 151 GLU H    1 1 
       15 175483 3 1 151 GLU HA   H  -8.047  19.584 -25.338 1.00 . C C . 151 GLU HA   1 1 
       15 175484 3 1 151 GLU HB2  H -10.505  19.361 -25.837 1.00 . C C . 151 GLU HB2  1 1 
       15 175485 3 1 151 GLU HB3  H  -9.473  19.339 -27.260 1.00 . C C . 151 GLU HB3  1 1 
       15 175486 3 1 151 GLU HG2  H  -9.698  16.896 -27.419 1.00 . C C . 151 GLU HG2  1 1 
       15 175487 3 1 151 GLU HG3  H -10.694  16.880 -25.964 1.00 . C C . 151 GLU HG3  1 1 
       15 175488 3 1 151 GLU N    N  -7.525  17.732 -26.146 1.00 . C C . 151 GLU N    1 1 
       15 175489 3 1 151 GLU O    O  -8.987  16.822 -23.900 1.00 . C C . 151 GLU O    1 1 
       15 175490 3 1 151 GLU OE1  O -11.610  17.562 -28.942 1.00 . C C . 151 GLU OE1  1 1 
       15 175491 3 1 151 GLU OE2  O -12.742  18.005 -27.117 1.00 . C C . 151 GLU OE2  1 1 
       15 175492 3 1 152 HIS C    C -10.989  19.232 -21.630 1.00 . C C . 152 HIS C    1 1 
       15 175493 3 1 152 HIS CA   C  -9.583  18.641 -21.789 1.00 . C C . 152 HIS CA   1 1 
       15 175494 3 1 152 HIS CB   C  -8.614  19.187 -20.708 1.00 . C C . 152 HIS CB   1 1 
       15 175495 3 1 152 HIS CD2  C  -7.183  21.298 -21.251 1.00 . C C . 152 HIS CD2  1 1 
       15 175496 3 1 152 HIS CE1  C  -8.659  22.827 -20.721 1.00 . C C . 152 HIS CE1  1 1 
       15 175497 3 1 152 HIS CG   C  -8.298  20.658 -20.822 1.00 . C C . 152 HIS CG   1 1 
       15 175498 3 1 152 HIS H    H  -8.915  19.896 -23.358 1.00 . C C . 152 HIS H    1 1 
       15 175499 3 1 152 HIS HA   H  -9.644  17.556 -21.689 1.00 . C C . 152 HIS HA   1 1 
       15 175500 3 1 152 HIS HB2  H  -9.045  19.022 -19.729 1.00 . C C . 152 HIS HB2  1 1 
       15 175501 3 1 152 HIS HB3  H  -7.679  18.643 -20.770 1.00 . C C . 152 HIS HB3  1 1 
       15 175502 3 1 152 HIS HD1  H -10.107  21.513 -20.151 1.00 . C C . 152 HIS HD1  1 1 
       15 175503 3 1 152 HIS HD2  H  -6.261  20.835 -21.579 1.00 . C C . 152 HIS HD2  1 1 
       15 175504 3 1 152 HIS HE1  H  -9.135  23.780 -20.551 1.00 . C C . 152 HIS HE1  1 1 
       15 175505 3 1 152 HIS HE2  H  -6.823  23.363 -21.437 1.00 . C C . 152 HIS HE2  1 1 
       15 175506 3 1 152 HIS N    N  -9.091  18.957 -23.140 1.00 . C C . 152 HIS N    1 1 
       15 175507 3 1 152 HIS ND1  N  -9.199  21.650 -20.500 1.00 . C C . 152 HIS ND1  1 1 
       15 175508 3 1 152 HIS NE2  N  -7.441  22.643 -21.175 1.00 . C C . 152 HIS NE2  1 1 
       15 175509 3 1 152 HIS O    O -11.244  20.351 -22.085 1.00 . C C . 152 HIS O    1 1 
       15 175510 3 1 153 GLN C    C -13.864  18.301 -19.528 1.00 . C C . 153 GLN C    1 1 
       15 175511 3 1 153 GLN CA   C -13.301  18.889 -20.835 1.00 . C C . 153 GLN CA   1 1 
       15 175512 3 1 153 GLN CB   C -14.174  18.508 -22.090 1.00 . C C . 153 GLN CB   1 1 
       15 175513 3 1 153 GLN CD   C -12.842  16.478 -23.021 1.00 . C C . 153 GLN CD   1 1 
       15 175514 3 1 153 GLN CG   C -14.193  17.020 -22.538 1.00 . C C . 153 GLN CG   1 1 
       15 175515 3 1 153 GLN H    H -11.616  17.627 -20.605 1.00 . C C . 153 GLN H    1 1 
       15 175516 3 1 153 GLN HA   H -13.308  19.976 -20.741 1.00 . C C . 153 GLN HA   1 1 
       15 175517 3 1 153 GLN HB2  H -15.201  18.797 -21.887 1.00 . C C . 153 GLN HB2  1 1 
       15 175518 3 1 153 GLN HB3  H -13.829  19.100 -22.931 1.00 . C C . 153 GLN HB3  1 1 
       15 175519 3 1 153 GLN HE21 H -13.168  17.163 -24.863 1.00 . C C . 153 GLN HE21 1 1 
       15 175520 3 1 153 GLN HE22 H -11.675  16.330 -24.614 1.00 . C C . 153 GLN HE22 1 1 
       15 175521 3 1 153 GLN HG2  H -14.521  16.416 -21.702 1.00 . C C . 153 GLN HG2  1 1 
       15 175522 3 1 153 GLN HG3  H -14.914  16.916 -23.343 1.00 . C C . 153 GLN HG3  1 1 
       15 175523 3 1 153 GLN N    N -11.897  18.483 -20.993 1.00 . C C . 153 GLN N    1 1 
       15 175524 3 1 153 GLN NE2  N -12.529  16.677 -24.292 1.00 . C C . 153 GLN NE2  1 1 
       15 175525 3 1 153 GLN O    O -14.242  17.129 -19.457 1.00 . C C . 153 GLN O    1 1 
       15 175526 3 1 153 GLN OE1  O -12.069  15.921 -22.244 1.00 . C C . 153 GLN OE1  1 1 
       15 175527 3 1 154 ASP C    C -15.199  19.918 -16.618 1.00 . C C . 154 ASP C    1 1 
       15 175528 3 1 154 ASP CA   C -14.350  18.757 -17.147 1.00 . C C . 154 ASP CA   1 1 
       15 175529 3 1 154 ASP CB   C -13.147  18.446 -16.216 1.00 . C C . 154 ASP CB   1 1 
       15 175530 3 1 154 ASP CG   C -13.527  17.689 -14.932 1.00 . C C . 154 ASP CG   1 1 
       15 175531 3 1 154 ASP H    H -13.494  20.033 -18.599 1.00 . C C . 154 ASP H    1 1 
       15 175532 3 1 154 ASP HA   H -14.979  17.872 -17.234 1.00 . C C . 154 ASP HA   1 1 
       15 175533 3 1 154 ASP HB2  H -12.426  17.850 -16.771 1.00 . C C . 154 ASP HB2  1 1 
       15 175534 3 1 154 ASP HB3  H -12.663  19.376 -15.934 1.00 . C C . 154 ASP HB3  1 1 
       15 175535 3 1 154 ASP N    N -13.858  19.130 -18.477 1.00 . C C . 154 ASP N    1 1 
       15 175536 3 1 154 ASP O    O -14.720  20.764 -15.851 1.00 . C C . 154 ASP O    1 1 
       15 175537 3 1 154 ASP OD1  O -14.183  18.275 -14.040 1.00 . C C . 154 ASP OD1  1 1 
       15 175538 3 1 154 ASP OD2  O -13.126  16.516 -14.787 1.00 . C C . 154 ASP OD2  1 1 
       15 175539 3 1 155 ALA C    C -17.874  20.832 -15.278 1.00 . C C . 155 ALA C    1 1 
       15 175540 3 1 155 ALA CA   C -17.406  21.028 -16.745 1.00 . C C . 155 ALA CA   1 1 
       15 175541 3 1 155 ALA CB   C -18.593  21.014 -17.730 1.00 . C C . 155 ALA CB   1 1 
       15 175542 3 1 155 ALA H    H -16.724  19.290 -17.744 1.00 . C C . 155 ALA H    1 1 
       15 175543 3 1 155 ALA HA   H -16.902  21.988 -16.843 1.00 . C C . 155 ALA HA   1 1 
       15 175544 3 1 155 ALA HB1  H -19.271  21.825 -17.499 1.00 . C C . 155 ALA HB1  1 1 
       15 175545 3 1 155 ALA HB2  H -19.122  20.073 -17.652 1.00 . C C . 155 ALA HB2  1 1 
       15 175546 3 1 155 ALA HB3  H -18.227  21.131 -18.742 1.00 . C C . 155 ALA HB3  1 1 
       15 175547 3 1 155 ALA N    N -16.444  19.982 -17.112 1.00 . C C . 155 ALA N    1 1 
       15 175548 3 1 155 ALA O    O -17.490  21.641 -14.405 1.00 . C C . 155 ALA O    1 1 
       15 175549 3 1 155 ALA OXT  O -18.582  19.836 -14.999 1.00 . C C . 155 ALA OXT  1 1 
       15 175550 4 1   1 MET C    C   2.521  12.936  47.338 1.00 . D D .   1 MET C    1 1 
       15 175551 4 1   1 MET CA   C   3.541  13.167  48.454 1.00 . D D .   1 MET CA   1 1 
       15 175552 4 1   1 MET CB   C   4.978  13.259  47.873 1.00 . D D .   1 MET CB   1 1 
       15 175553 4 1   1 MET CE   C   7.466  15.098  46.897 1.00 . D D .   1 MET CE   1 1 
       15 175554 4 1   1 MET CG   C   6.047  13.708  48.878 1.00 . D D .   1 MET CG   1 1 
       15 175555 4 1   1 MET H1   H   2.494  12.081  49.876 1.00 . D D .   1 MET H1   1 1 
       15 175556 4 1   1 MET H2   H   4.142  12.215  50.209 1.00 . D D .   1 MET H2   1 1 
       15 175557 4 1   1 MET H3   H   3.609  11.165  49.001 1.00 . D D .   1 MET H3   1 1 
       15 175558 4 1   1 MET HA   H   3.301  14.097  48.959 1.00 . D D .   1 MET HA   1 1 
       15 175559 4 1   1 MET HB2  H   5.268  12.285  47.491 1.00 . D D .   1 MET HB2  1 1 
       15 175560 4 1   1 MET HB3  H   4.981  13.964  47.050 1.00 . D D .   1 MET HB3  1 1 
       15 175561 4 1   1 MET HE1  H   8.401  15.273  46.386 1.00 . D D .   1 MET HE1  1 1 
       15 175562 4 1   1 MET HE2  H   7.140  16.014  47.368 1.00 . D D .   1 MET HE2  1 1 
       15 175563 4 1   1 MET HE3  H   6.721  14.775  46.183 1.00 . D D .   1 MET HE3  1 1 
       15 175564 4 1   1 MET HG2  H   5.777  14.679  49.266 1.00 . D D .   1 MET HG2  1 1 
       15 175565 4 1   1 MET HG3  H   6.086  12.995  49.695 1.00 . D D .   1 MET HG3  1 1 
       15 175566 4 1   1 MET N    N   3.442  12.084  49.456 1.00 . D D .   1 MET N    1 1 
       15 175567 4 1   1 MET O    O   2.315  11.799  46.907 1.00 . D D .   1 MET O    1 1 
       15 175568 4 1   1 MET SD   S   7.696  13.825  48.145 1.00 . D D .   1 MET SD   1 1 
       15 175569 4 1   2 SER C    C   1.334  14.843  44.634 1.00 . D D .   2 SER C    1 1 
       15 175570 4 1   2 SER CA   C   0.870  13.980  45.810 1.00 . D D .   2 SER CA   1 1 
       15 175571 4 1   2 SER CB   C  -0.479  14.509  46.347 1.00 . D D .   2 SER CB   1 1 
       15 175572 4 1   2 SER H    H   2.109  14.894  47.264 1.00 . D D .   2 SER H    1 1 
       15 175573 4 1   2 SER HA   H   0.746  12.952  45.473 1.00 . D D .   2 SER HA   1 1 
       15 175574 4 1   2 SER HB2  H  -0.377  15.551  46.633 1.00 . D D .   2 SER HB2  1 1 
       15 175575 4 1   2 SER HB3  H  -1.240  14.423  45.581 1.00 . D D .   2 SER HB3  1 1 
       15 175576 4 1   2 SER HG   H  -0.496  14.158  48.274 1.00 . D D .   2 SER HG   1 1 
       15 175577 4 1   2 SER N    N   1.882  14.020  46.879 1.00 . D D .   2 SER N    1 1 
       15 175578 4 1   2 SER O    O   1.987  15.875  44.843 1.00 . D D .   2 SER O    1 1 
       15 175579 4 1   2 SER OG   O  -0.899  13.775  47.486 1.00 . D D .   2 SER OG   1 1 
       15 175580 4 1   3 GLU C    C   0.225  16.412  42.208 1.00 . D D .   3 GLU C    1 1 
       15 175581 4 1   3 GLU CA   C   1.186  15.215  42.193 1.00 . D D .   3 GLU CA   1 1 
       15 175582 4 1   3 GLU CB   C   0.926  14.367  40.913 1.00 . D D .   3 GLU CB   1 1 
       15 175583 4 1   3 GLU CD   C  -0.892  13.370  39.376 1.00 . D D .   3 GLU CD   1 1 
       15 175584 4 1   3 GLU CG   C  -0.498  13.764  40.810 1.00 . D D .   3 GLU CG   1 1 
       15 175585 4 1   3 GLU H    H   0.626  13.508  43.314 1.00 . D D .   3 GLU H    1 1 
       15 175586 4 1   3 GLU HA   H   2.211  15.580  42.178 1.00 . D D .   3 GLU HA   1 1 
       15 175587 4 1   3 GLU HB2  H   1.097  14.994  40.043 1.00 . D D .   3 GLU HB2  1 1 
       15 175588 4 1   3 GLU HB3  H   1.641  13.552  40.890 1.00 . D D .   3 GLU HB3  1 1 
       15 175589 4 1   3 GLU HG2  H  -0.549  12.881  41.440 1.00 . D D .   3 GLU HG2  1 1 
       15 175590 4 1   3 GLU HG3  H  -1.216  14.490  41.182 1.00 . D D .   3 GLU HG3  1 1 
       15 175591 4 1   3 GLU N    N   1.005  14.405  43.407 1.00 . D D .   3 GLU N    1 1 
       15 175592 4 1   3 GLU O    O  -0.795  16.390  42.915 1.00 . D D .   3 GLU O    1 1 
       15 175593 4 1   3 GLU OE1  O  -0.568  12.242  38.940 1.00 . D D .   3 GLU OE1  1 1 
       15 175594 4 1   3 GLU OE2  O  -1.533  14.194  38.676 1.00 . D D .   3 GLU OE2  1 1 
       15 175595 4 1   4 GLN C    C  -0.694  18.592  39.667 1.00 . D D .   4 GLN C    1 1 
       15 175596 4 1   4 GLN CA   C  -0.403  18.551  41.176 1.00 . D D .   4 GLN CA   1 1 
       15 175597 4 1   4 GLN CB   C   0.110  19.918  41.748 1.00 . D D .   4 GLN CB   1 1 
       15 175598 4 1   4 GLN CD   C   1.197  21.296  39.825 1.00 . D D .   4 GLN CD   1 1 
       15 175599 4 1   4 GLN CG   C   1.402  20.510  41.128 1.00 . D D .   4 GLN CG   1 1 
       15 175600 4 1   4 GLN H    H   1.433  17.487  41.019 1.00 . D D .   4 GLN H    1 1 
       15 175601 4 1   4 GLN HA   H  -1.339  18.306  41.686 1.00 . D D .   4 GLN HA   1 1 
       15 175602 4 1   4 GLN HB2  H  -0.679  20.652  41.637 1.00 . D D .   4 GLN HB2  1 1 
       15 175603 4 1   4 GLN HB3  H   0.285  19.783  42.812 1.00 . D D .   4 GLN HB3  1 1 
       15 175604 4 1   4 GLN HE21 H   2.968  20.721  39.157 1.00 . D D .   4 GLN HE21 1 1 
       15 175605 4 1   4 GLN HE22 H   2.063  21.750  38.108 1.00 . D D .   4 GLN HE22 1 1 
       15 175606 4 1   4 GLN HG2  H   1.853  21.183  41.843 1.00 . D D .   4 GLN HG2  1 1 
       15 175607 4 1   4 GLN HG3  H   2.091  19.693  40.942 1.00 . D D .   4 GLN HG3  1 1 
       15 175608 4 1   4 GLN N    N   0.545  17.457  41.439 1.00 . D D .   4 GLN N    1 1 
       15 175609 4 1   4 GLN NE2  N   2.172  21.251  38.940 1.00 . D D .   4 GLN NE2  1 1 
       15 175610 4 1   4 GLN O    O   0.221  18.458  38.842 1.00 . D D .   4 GLN O    1 1 
       15 175611 4 1   4 GLN OE1  O   0.152  21.915  39.610 1.00 . D D .   4 GLN OE1  1 1 
       15 175612 4 1   5 ASN C    C  -3.321  20.090  37.824 1.00 . D D .   5 ASN C    1 1 
       15 175613 4 1   5 ASN CA   C  -2.436  18.839  37.928 1.00 . D D .   5 ASN CA   1 1 
       15 175614 4 1   5 ASN CB   C  -3.183  17.546  37.480 1.00 . D D .   5 ASN CB   1 1 
       15 175615 4 1   5 ASN CG   C  -3.609  17.571  36.008 1.00 . D D .   5 ASN CG   1 1 
       15 175616 4 1   5 ASN H    H  -2.658  18.720  40.032 1.00 . D D .   5 ASN H    1 1 
       15 175617 4 1   5 ASN HA   H  -1.564  18.981  37.287 1.00 . D D .   5 ASN HA   1 1 
       15 175618 4 1   5 ASN HB2  H  -2.534  16.691  37.631 1.00 . D D .   5 ASN HB2  1 1 
       15 175619 4 1   5 ASN HB3  H  -4.070  17.416  38.093 1.00 . D D .   5 ASN HB3  1 1 
       15 175620 4 1   5 ASN HD21 H  -1.863  16.802  35.450 1.00 . D D .   5 ASN HD21 1 1 
       15 175621 4 1   5 ASN HD22 H  -2.985  17.121  34.177 1.00 . D D .   5 ASN HD22 1 1 
       15 175622 4 1   5 ASN N    N  -1.982  18.717  39.321 1.00 . D D .   5 ASN N    1 1 
       15 175623 4 1   5 ASN ND2  N  -2.732  17.119  35.121 1.00 . D D .   5 ASN ND2  1 1 
       15 175624 4 1   5 ASN O    O  -4.530  20.047  38.095 1.00 . D D .   5 ASN O    1 1 
       15 175625 4 1   5 ASN OD1  O  -4.714  17.999  35.672 1.00 . D D .   5 ASN OD1  1 1 
       15 175626 4 1   6 ASN C    C  -3.676  22.735  35.854 1.00 . D D .   6 ASN C    1 1 
       15 175627 4 1   6 ASN CA   C  -3.353  22.521  37.356 1.00 . D D .   6 ASN CA   1 1 
       15 175628 4 1   6 ASN CB   C  -2.430  23.644  37.926 1.00 . D D .   6 ASN CB   1 1 
       15 175629 4 1   6 ASN CG   C  -3.126  24.997  38.123 1.00 . D D .   6 ASN CG   1 1 
       15 175630 4 1   6 ASN H    H  -1.698  21.199  37.422 1.00 . D D .   6 ASN H    1 1 
       15 175631 4 1   6 ASN HA   H  -4.286  22.506  37.916 1.00 . D D .   6 ASN HA   1 1 
       15 175632 4 1   6 ASN HB2  H  -2.054  23.333  38.891 1.00 . D D .   6 ASN HB2  1 1 
       15 175633 4 1   6 ASN HB3  H  -1.588  23.781  37.255 1.00 . D D .   6 ASN HB3  1 1 
       15 175634 4 1   6 ASN HD21 H  -1.402  25.948  37.979 1.00 . D D .   6 ASN HD21 1 1 
       15 175635 4 1   6 ASN HD22 H  -2.793  26.943  38.209 1.00 . D D .   6 ASN HD22 1 1 
       15 175636 4 1   6 ASN N    N  -2.674  21.227  37.528 1.00 . D D .   6 ASN N    1 1 
       15 175637 4 1   6 ASN ND2  N  -2.365  26.068  38.105 1.00 . D D .   6 ASN ND2  1 1 
       15 175638 4 1   6 ASN O    O  -3.347  21.882  35.016 1.00 . D D .   6 ASN O    1 1 
       15 175639 4 1   6 ASN OD1  O  -4.340  25.068  38.318 1.00 . D D .   6 ASN OD1  1 1 
       15 175640 4 1   7 THR C    C  -3.400  24.463  33.242 1.00 . D D .   7 THR C    1 1 
       15 175641 4 1   7 THR CA   C  -4.662  24.241  34.133 1.00 . D D .   7 THR CA   1 1 
       15 175642 4 1   7 THR CB   C  -5.606  25.501  34.125 1.00 . D D .   7 THR CB   1 1 
       15 175643 4 1   7 THR CG2  C  -6.258  25.765  32.747 1.00 . D D .   7 THR CG2  1 1 
       15 175644 4 1   7 THR H    H  -4.561  24.496  36.231 1.00 . D D .   7 THR H    1 1 
       15 175645 4 1   7 THR HA   H  -5.221  23.405  33.720 1.00 . D D .   7 THR HA   1 1 
       15 175646 4 1   7 THR HB   H  -5.029  26.373  34.413 1.00 . D D .   7 THR HB   1 1 
       15 175647 4 1   7 THR HG1  H  -6.934  24.382  35.089 1.00 . D D .   7 THR HG1  1 1 
       15 175648 4 1   7 THR HG21 H  -6.825  24.896  32.438 1.00 . D D .   7 THR HG21 1 1 
       15 175649 4 1   7 THR HG22 H  -5.491  25.967  32.013 1.00 . D D .   7 THR HG22 1 1 
       15 175650 4 1   7 THR HG23 H  -6.919  26.621  32.812 1.00 . D D .   7 THR HG23 1 1 
       15 175651 4 1   7 THR N    N  -4.307  23.880  35.520 1.00 . D D .   7 THR N    1 1 
       15 175652 4 1   7 THR O    O  -3.523  24.560  32.013 1.00 . D D .   7 THR O    1 1 
       15 175653 4 1   7 THR OG1  O  -6.656  25.310  35.091 1.00 . D D .   7 THR OG1  1 1 
       15 175654 4 1   8 GLU C    C  -0.819  23.313  32.152 1.00 . D D .   8 GLU C    1 1 
       15 175655 4 1   8 GLU CA   C  -0.897  24.482  33.141 1.00 . D D .   8 GLU CA   1 1 
       15 175656 4 1   8 GLU CB   C   0.328  24.416  34.115 1.00 . D D .   8 GLU CB   1 1 
       15 175657 4 1   8 GLU CD   C   0.012  26.614  35.407 1.00 . D D .   8 GLU CD   1 1 
       15 175658 4 1   8 GLU CG   C   0.919  25.782  34.501 1.00 . D D .   8 GLU CG   1 1 
       15 175659 4 1   8 GLU H    H  -2.171  24.578  34.846 1.00 . D D .   8 GLU H    1 1 
       15 175660 4 1   8 GLU HA   H  -0.839  25.402  32.575 1.00 . D D .   8 GLU HA   1 1 
       15 175661 4 1   8 GLU HB2  H   0.026  23.912  35.025 1.00 . D D .   8 GLU HB2  1 1 
       15 175662 4 1   8 GLU HB3  H   1.126  23.833  33.657 1.00 . D D .   8 GLU HB3  1 1 
       15 175663 4 1   8 GLU HG2  H   1.862  25.620  35.016 1.00 . D D .   8 GLU HG2  1 1 
       15 175664 4 1   8 GLU HG3  H   1.123  26.343  33.590 1.00 . D D .   8 GLU HG3  1 1 
       15 175665 4 1   8 GLU N    N  -2.190  24.507  33.871 1.00 . D D .   8 GLU N    1 1 
       15 175666 4 1   8 GLU O    O  -0.271  23.485  31.051 1.00 . D D .   8 GLU O    1 1 
       15 175667 4 1   8 GLU OE1  O   0.043  26.384  36.632 1.00 . D D .   8 GLU OE1  1 1 
       15 175668 4 1   8 GLU OE2  O  -0.712  27.508  34.912 1.00 . D D .   8 GLU OE2  1 1 
       15 175669 4 1   9 MET C    C  -1.636  21.135  30.332 1.00 . D D .   9 MET C    1 1 
       15 175670 4 1   9 MET CA   C  -1.326  20.878  31.825 1.00 . D D .   9 MET CA   1 1 
       15 175671 4 1   9 MET CB   C  -2.334  19.868  32.419 1.00 . D D .   9 MET CB   1 1 
       15 175672 4 1   9 MET CE   C  -1.195  16.722  29.915 1.00 . D D .   9 MET CE   1 1 
       15 175673 4 1   9 MET CG   C  -2.458  18.599  31.568 1.00 . D D .   9 MET CG   1 1 
       15 175674 4 1   9 MET H    H  -1.590  22.083  33.545 1.00 . D D .   9 MET H    1 1 
       15 175675 4 1   9 MET HA   H  -0.334  20.435  31.896 1.00 . D D .   9 MET HA   1 1 
       15 175676 4 1   9 MET HB2  H  -2.015  19.588  33.420 1.00 . D D .   9 MET HB2  1 1 
       15 175677 4 1   9 MET HB3  H  -3.308  20.337  32.482 1.00 . D D .   9 MET HB3  1 1 
       15 175678 4 1   9 MET HE1  H  -0.289  16.205  29.634 1.00 . D D .   9 MET HE1  1 1 
       15 175679 4 1   9 MET HE2  H  -1.530  17.329  29.088 1.00 . D D .   9 MET HE2  1 1 
       15 175680 4 1   9 MET HE3  H  -1.957  15.998  30.165 1.00 . D D .   9 MET HE3  1 1 
       15 175681 4 1   9 MET HG2  H  -3.147  17.910  32.038 1.00 . D D .   9 MET HG2  1 1 
       15 175682 4 1   9 MET HG3  H  -2.835  18.884  30.599 1.00 . D D .   9 MET HG3  1 1 
       15 175683 4 1   9 MET N    N  -1.271  22.120  32.622 1.00 . D D .   9 MET N    1 1 
       15 175684 4 1   9 MET O    O  -2.665  21.725  29.994 1.00 . D D .   9 MET O    1 1 
       15 175685 4 1   9 MET SD   S  -0.868  17.770  31.336 1.00 . D D .   9 MET SD   1 1 
       15 175686 4 1  10 THR C    C  -0.026  19.626  27.399 1.00 . D D .  10 THR C    1 1 
       15 175687 4 1  10 THR CA   C  -0.828  20.781  28.019 1.00 . D D .  10 THR CA   1 1 
       15 175688 4 1  10 THR CB   C  -0.321  22.167  27.458 1.00 . D D .  10 THR CB   1 1 
       15 175689 4 1  10 THR CG2  C  -0.484  22.275  25.926 1.00 . D D .  10 THR CG2  1 1 
       15 175690 4 1  10 THR H    H   0.090  20.275  29.843 1.00 . D D .  10 THR H    1 1 
       15 175691 4 1  10 THR HA   H  -1.877  20.660  27.751 1.00 . D D .  10 THR HA   1 1 
       15 175692 4 1  10 THR HB   H   0.733  22.284  27.708 1.00 . D D .  10 THR HB   1 1 
       15 175693 4 1  10 THR HG1  H  -1.179  23.058  29.006 1.00 . D D .  10 THR HG1  1 1 
       15 175694 4 1  10 THR HG21 H   0.079  21.489  25.441 1.00 . D D .  10 THR HG21 1 1 
       15 175695 4 1  10 THR HG22 H  -0.116  23.227  25.584 1.00 . D D .  10 THR HG22 1 1 
       15 175696 4 1  10 THR HG23 H  -1.530  22.183  25.656 1.00 . D D .  10 THR HG23 1 1 
       15 175697 4 1  10 THR N    N  -0.716  20.696  29.474 1.00 . D D .  10 THR N    1 1 
       15 175698 4 1  10 THR O    O   1.044  19.250  27.905 1.00 . D D .  10 THR O    1 1 
       15 175699 4 1  10 THR OG1  O  -1.053  23.249  28.069 1.00 . D D .  10 THR OG1  1 1 
       15 175700 4 1  11 PHE C    C  -0.478  18.047  24.140 1.00 . D D .  11 PHE C    1 1 
       15 175701 4 1  11 PHE CA   C   0.096  18.015  25.550 1.00 . D D .  11 PHE CA   1 1 
       15 175702 4 1  11 PHE CB   C  -0.099  16.619  26.196 1.00 . D D .  11 PHE CB   1 1 
       15 175703 4 1  11 PHE CD1  C   0.227  14.892  24.353 1.00 . D D .  11 PHE CD1  1 1 
       15 175704 4 1  11 PHE CD2  C   1.982  15.168  25.955 1.00 . D D .  11 PHE CD2  1 1 
       15 175705 4 1  11 PHE CE1  C   0.968  13.940  23.700 1.00 . D D .  11 PHE CE1  1 1 
       15 175706 4 1  11 PHE CE2  C   2.718  14.200  25.299 1.00 . D D .  11 PHE CE2  1 1 
       15 175707 4 1  11 PHE CG   C   0.714  15.527  25.494 1.00 . D D .  11 PHE CG   1 1 
       15 175708 4 1  11 PHE CZ   C   2.206  13.589  24.170 1.00 . D D .  11 PHE CZ   1 1 
       15 175709 4 1  11 PHE H    H  -1.404  19.431  25.978 1.00 . D D .  11 PHE H    1 1 
       15 175710 4 1  11 PHE HA   H   1.165  18.241  25.503 1.00 . D D .  11 PHE HA   1 1 
       15 175711 4 1  11 PHE HB2  H   0.212  16.668  27.233 1.00 . D D .  11 PHE HB2  1 1 
       15 175712 4 1  11 PHE HB3  H  -1.149  16.344  26.162 1.00 . D D .  11 PHE HB3  1 1 
       15 175713 4 1  11 PHE HD1  H  -0.754  15.158  23.979 1.00 . D D .  11 PHE HD1  1 1 
       15 175714 4 1  11 PHE HD2  H   2.388  15.644  26.839 1.00 . D D .  11 PHE HD2  1 1 
       15 175715 4 1  11 PHE HE1  H   0.570  13.459  22.815 1.00 . D D .  11 PHE HE1  1 1 
       15 175716 4 1  11 PHE HE2  H   3.692  13.918  25.669 1.00 . D D .  11 PHE HE2  1 1 
       15 175717 4 1  11 PHE HZ   H   2.782  12.836  23.649 1.00 . D D .  11 PHE HZ   1 1 
       15 175718 4 1  11 PHE N    N  -0.553  19.077  26.312 1.00 . D D .  11 PHE N    1 1 
       15 175719 4 1  11 PHE O    O  -1.704  17.998  23.957 1.00 . D D .  11 PHE O    1 1 
       15 175720 4 1  12 GLN C    C   0.889  17.497  20.814 1.00 . D D .  12 GLN C    1 1 
       15 175721 4 1  12 GLN CA   C   0.032  18.361  21.748 1.00 . D D .  12 GLN CA   1 1 
       15 175722 4 1  12 GLN CB   C   0.182  19.873  21.419 1.00 . D D .  12 GLN CB   1 1 
       15 175723 4 1  12 GLN CD   C  -0.539  22.280  21.955 1.00 . D D .  12 GLN CD   1 1 
       15 175724 4 1  12 GLN CG   C  -0.697  20.802  22.284 1.00 . D D .  12 GLN CG   1 1 
       15 175725 4 1  12 GLN H    H   1.363  18.008  23.357 1.00 . D D .  12 GLN H    1 1 
       15 175726 4 1  12 GLN HA   H  -1.011  18.072  21.620 1.00 . D D .  12 GLN HA   1 1 
       15 175727 4 1  12 GLN HB2  H   1.220  20.162  21.556 1.00 . D D .  12 GLN HB2  1 1 
       15 175728 4 1  12 GLN HB3  H  -0.085  20.024  20.383 1.00 . D D .  12 GLN HB3  1 1 
       15 175729 4 1  12 GLN HE21 H   0.946  22.461  23.261 1.00 . D D .  12 GLN HE21 1 1 
       15 175730 4 1  12 GLN HE22 H   0.546  23.887  22.366 1.00 . D D .  12 GLN HE22 1 1 
       15 175731 4 1  12 GLN HG2  H  -1.738  20.530  22.142 1.00 . D D .  12 GLN HG2  1 1 
       15 175732 4 1  12 GLN HG3  H  -0.439  20.648  23.330 1.00 . D D .  12 GLN HG3  1 1 
       15 175733 4 1  12 GLN N    N   0.411  18.126  23.145 1.00 . D D .  12 GLN N    1 1 
       15 175734 4 1  12 GLN NE2  N   0.406  22.945  22.600 1.00 . D D .  12 GLN NE2  1 1 
       15 175735 4 1  12 GLN O    O   1.956  17.028  21.200 1.00 . D D .  12 GLN O    1 1 
       15 175736 4 1  12 GLN OE1  O  -1.265  22.817  21.128 1.00 . D D .  12 GLN OE1  1 1 
       15 175737 4 1  13 ILE C    C   1.628  17.430  17.472 1.00 . D D .  13 ILE C    1 1 
       15 175738 4 1  13 ILE CA   C   1.071  16.483  18.549 1.00 . D D .  13 ILE CA   1 1 
       15 175739 4 1  13 ILE CB   C   0.093  15.451  17.888 1.00 . D D .  13 ILE CB   1 1 
       15 175740 4 1  13 ILE CD1  C  -0.036  13.582  16.110 1.00 . D D .  13 ILE CD1  1 1 
       15 175741 4 1  13 ILE CG1  C   0.829  14.603  16.802 1.00 . D D .  13 ILE CG1  1 1 
       15 175742 4 1  13 ILE CG2  C  -1.160  16.165  17.301 1.00 . D D .  13 ILE CG2  1 1 
       15 175743 4 1  13 ILE H    H  -0.494  17.638  19.388 1.00 . D D .  13 ILE H    1 1 
       15 175744 4 1  13 ILE HA   H   1.895  15.930  19.006 1.00 . D D .  13 ILE HA   1 1 
       15 175745 4 1  13 ILE HB   H  -0.252  14.781  18.674 1.00 . D D .  13 ILE HB   1 1 
       15 175746 4 1  13 ILE HD11 H  -0.910  14.064  15.693 1.00 . D D .  13 ILE HD11 1 1 
       15 175747 4 1  13 ILE HD12 H  -0.341  12.826  16.817 1.00 . D D .  13 ILE HD12 1 1 
       15 175748 4 1  13 ILE HD13 H   0.528  13.122  15.315 1.00 . D D .  13 ILE HD13 1 1 
       15 175749 4 1  13 ILE HG12 H   1.223  15.261  16.035 1.00 . D D .  13 ILE HG12 1 1 
       15 175750 4 1  13 ILE HG13 H   1.657  14.073  17.259 1.00 . D D .  13 ILE HG13 1 1 
       15 175751 4 1  13 ILE HG21 H  -1.856  15.431  16.914 1.00 . D D .  13 ILE HG21 1 1 
       15 175752 4 1  13 ILE HG22 H  -0.862  16.827  16.496 1.00 . D D .  13 ILE HG22 1 1 
       15 175753 4 1  13 ILE HG23 H  -1.647  16.744  18.076 1.00 . D D .  13 ILE HG23 1 1 
       15 175754 4 1  13 ILE N    N   0.381  17.257  19.601 1.00 . D D .  13 ILE N    1 1 
       15 175755 4 1  13 ILE O    O   1.005  18.445  17.171 1.00 . D D .  13 ILE O    1 1 
       15 175756 4 1  14 GLN C    C   3.457  17.060  14.485 1.00 . D D .  14 GLN C    1 1 
       15 175757 4 1  14 GLN CA   C   3.389  17.889  15.795 1.00 . D D .  14 GLN CA   1 1 
       15 175758 4 1  14 GLN CB   C   4.786  18.412  16.205 1.00 . D D .  14 GLN CB   1 1 
       15 175759 4 1  14 GLN CD   C   6.144  19.857  17.859 1.00 . D D .  14 GLN CD   1 1 
       15 175760 4 1  14 GLN CG   C   4.766  19.328  17.455 1.00 . D D .  14 GLN CG   1 1 
       15 175761 4 1  14 GLN H    H   3.301  16.335  17.242 1.00 . D D .  14 GLN H    1 1 
       15 175762 4 1  14 GLN HA   H   2.748  18.748  15.611 1.00 . D D .  14 GLN HA   1 1 
       15 175763 4 1  14 GLN HB2  H   5.432  17.564  16.412 1.00 . D D .  14 GLN HB2  1 1 
       15 175764 4 1  14 GLN HB3  H   5.206  18.975  15.379 1.00 . D D .  14 GLN HB3  1 1 
       15 175765 4 1  14 GLN HE21 H   5.623  19.900  19.773 1.00 . D D .  14 GLN HE21 1 1 
       15 175766 4 1  14 GLN HE22 H   7.229  20.418  19.420 1.00 . D D .  14 GLN HE22 1 1 
       15 175767 4 1  14 GLN HG2  H   4.128  20.179  17.254 1.00 . D D .  14 GLN HG2  1 1 
       15 175768 4 1  14 GLN HG3  H   4.351  18.764  18.284 1.00 . D D .  14 GLN HG3  1 1 
       15 175769 4 1  14 GLN N    N   2.807  17.108  16.903 1.00 . D D .  14 GLN N    1 1 
       15 175770 4 1  14 GLN NE2  N   6.354  20.080  19.146 1.00 . D D .  14 GLN NE2  1 1 
       15 175771 4 1  14 GLN O    O   3.057  17.555  13.422 1.00 . D D .  14 GLN O    1 1 
       15 175772 4 1  14 GLN OE1  O   7.020  20.067  17.017 1.00 . D D .  14 GLN OE1  1 1 
       15 175773 4 1  15 ARG C    C   4.496  13.490  13.736 1.00 . D D .  15 ARG C    1 1 
       15 175774 4 1  15 ARG CA   C   4.212  14.967  13.352 1.00 . D D .  15 ARG CA   1 1 
       15 175775 4 1  15 ARG CB   C   5.450  15.575  12.610 1.00 . D D .  15 ARG CB   1 1 
       15 175776 4 1  15 ARG CD   C   4.670  15.548  10.154 1.00 . D D .  15 ARG CD   1 1 
       15 175777 4 1  15 ARG CG   C   5.712  15.060  11.175 1.00 . D D .  15 ARG CG   1 1 
       15 175778 4 1  15 ARG CZ   C   4.680  15.916   7.668 1.00 . D D .  15 ARG CZ   1 1 
       15 175779 4 1  15 ARG H    H   4.088  15.397  15.452 1.00 . D D .  15 ARG H    1 1 
       15 175780 4 1  15 ARG HA   H   3.344  15.008  12.704 1.00 . D D .  15 ARG HA   1 1 
       15 175781 4 1  15 ARG HB2  H   5.325  16.651  12.557 1.00 . D D .  15 ARG HB2  1 1 
       15 175782 4 1  15 ARG HB3  H   6.337  15.374  13.207 1.00 . D D .  15 ARG HB3  1 1 
       15 175783 4 1  15 ARG HD2  H   3.726  15.047  10.344 1.00 . D D .  15 ARG HD2  1 1 
       15 175784 4 1  15 ARG HD3  H   4.536  16.619  10.270 1.00 . D D .  15 ARG HD3  1 1 
       15 175785 4 1  15 ARG HE   H   5.766  14.545   8.658 1.00 . D D .  15 ARG HE   1 1 
       15 175786 4 1  15 ARG HG2  H   6.692  15.402  10.858 1.00 . D D .  15 ARG HG2  1 1 
       15 175787 4 1  15 ARG HG3  H   5.710  13.974  11.190 1.00 . D D .  15 ARG HG3  1 1 
       15 175788 4 1  15 ARG HH11 H   3.455  17.196   8.648 1.00 . D D .  15 ARG HH11 1 1 
       15 175789 4 1  15 ARG HH12 H   3.510  17.393   6.929 1.00 . D D .  15 ARG HH12 1 1 
       15 175790 4 1  15 ARG HH21 H   5.843  14.838   6.406 1.00 . D D .  15 ARG HH21 1 1 
       15 175791 4 1  15 ARG HH22 H   4.863  16.058   5.655 1.00 . D D .  15 ARG HH22 1 1 
       15 175792 4 1  15 ARG N    N   3.932  15.789  14.566 1.00 . D D .  15 ARG N    1 1 
       15 175793 4 1  15 ARG NE   N   5.096  15.262   8.770 1.00 . D D .  15 ARG NE   1 1 
       15 175794 4 1  15 ARG NH1  N   3.812  16.914   7.755 1.00 . D D .  15 ARG NH1  1 1 
       15 175795 4 1  15 ARG NH2  N   5.165  15.579   6.482 1.00 . D D .  15 ARG NH2  1 1 
       15 175796 4 1  15 ARG O    O   5.303  13.245  14.629 1.00 . D D .  15 ARG O    1 1 
       15 175797 4 1  16 ILE C    C   4.615  10.417  11.995 1.00 . D D .  16 ILE C    1 1 
       15 175798 4 1  16 ILE CA   C   4.068  11.047  13.289 1.00 . D D .  16 ILE CA   1 1 
       15 175799 4 1  16 ILE CB   C   2.753  10.266  13.699 1.00 . D D .  16 ILE CB   1 1 
       15 175800 4 1  16 ILE CD1  C   2.800  11.179  16.139 1.00 . D D .  16 ILE CD1  1 1 
       15 175801 4 1  16 ILE CG1  C   2.000  10.981  14.861 1.00 . D D .  16 ILE CG1  1 1 
       15 175802 4 1  16 ILE CG2  C   3.056   8.789  14.065 1.00 . D D .  16 ILE CG2  1 1 
       15 175803 4 1  16 ILE H    H   3.170  12.771  12.391 1.00 . D D .  16 ILE H    1 1 
       15 175804 4 1  16 ILE HA   H   4.807  10.932  14.083 1.00 . D D .  16 ILE HA   1 1 
       15 175805 4 1  16 ILE HB   H   2.096  10.249  12.824 1.00 . D D .  16 ILE HB   1 1 
       15 175806 4 1  16 ILE HD11 H   3.652  11.813  15.941 1.00 . D D .  16 ILE HD11 1 1 
       15 175807 4 1  16 ILE HD12 H   3.139  10.223  16.508 1.00 . D D .  16 ILE HD12 1 1 
       15 175808 4 1  16 ILE HD13 H   2.173  11.646  16.886 1.00 . D D .  16 ILE HD13 1 1 
       15 175809 4 1  16 ILE HG12 H   1.692  11.962  14.528 1.00 . D D .  16 ILE HG12 1 1 
       15 175810 4 1  16 ILE HG13 H   1.112  10.412  15.114 1.00 . D D .  16 ILE HG13 1 1 
       15 175811 4 1  16 ILE HG21 H   2.137   8.282  14.328 1.00 . D D .  16 ILE HG21 1 1 
       15 175812 4 1  16 ILE HG22 H   3.739   8.747  14.904 1.00 . D D .  16 ILE HG22 1 1 
       15 175813 4 1  16 ILE HG23 H   3.507   8.286  13.217 1.00 . D D .  16 ILE HG23 1 1 
       15 175814 4 1  16 ILE N    N   3.830  12.510  13.063 1.00 . D D .  16 ILE N    1 1 
       15 175815 4 1  16 ILE O    O   4.010  10.590  10.934 1.00 . D D .  16 ILE O    1 1 
       15 175816 4 1  17 TYR C    C   7.238   7.837  11.323 1.00 . D D .  17 TYR C    1 1 
       15 175817 4 1  17 TYR CA   C   6.449   9.100  10.945 1.00 . D D .  17 TYR CA   1 1 
       15 175818 4 1  17 TYR CB   C   7.402  10.183  10.351 1.00 . D D .  17 TYR CB   1 1 
       15 175819 4 1  17 TYR CD1  C   7.923  12.328  11.646 1.00 . D D .  17 TYR CD1  1 1 
       15 175820 4 1  17 TYR CD2  C   9.249  10.404  12.130 1.00 . D D .  17 TYR CD2  1 1 
       15 175821 4 1  17 TYR CE1  C   8.631  13.055  12.582 1.00 . D D .  17 TYR CE1  1 1 
       15 175822 4 1  17 TYR CE2  C   9.957  11.132  13.067 1.00 . D D .  17 TYR CE2  1 1 
       15 175823 4 1  17 TYR CG   C   8.211  10.985  11.394 1.00 . D D .  17 TYR CG   1 1 
       15 175824 4 1  17 TYR CZ   C   9.643  12.455  13.286 1.00 . D D .  17 TYR CZ   1 1 
       15 175825 4 1  17 TYR H    H   6.054   9.447  12.998 1.00 . D D .  17 TYR H    1 1 
       15 175826 4 1  17 TYR HA   H   5.717   8.819  10.190 1.00 . D D .  17 TYR HA   1 1 
       15 175827 4 1  17 TYR HB2  H   8.114   9.707   9.683 1.00 . D D .  17 TYR HB2  1 1 
       15 175828 4 1  17 TYR HB3  H   6.807  10.885   9.768 1.00 . D D .  17 TYR HB3  1 1 
       15 175829 4 1  17 TYR HD1  H   7.125  12.805  11.095 1.00 . D D .  17 TYR HD1  1 1 
       15 175830 4 1  17 TYR HD2  H   9.500   9.363  11.961 1.00 . D D .  17 TYR HD2  1 1 
       15 175831 4 1  17 TYR HE1  H   8.385  14.096  12.755 1.00 . D D .  17 TYR HE1  1 1 
       15 175832 4 1  17 TYR HE2  H  10.758  10.661  13.623 1.00 . D D .  17 TYR HE2  1 1 
       15 175833 4 1  17 TYR HH   H  11.253  12.879  14.248 1.00 . D D .  17 TYR HH   1 1 
       15 175834 4 1  17 TYR N    N   5.719   9.656  12.103 1.00 . D D .  17 TYR N    1 1 
       15 175835 4 1  17 TYR O    O   7.549   7.607  12.494 1.00 . D D .  17 TYR O    1 1 
       15 175836 4 1  17 TYR OH   O  10.337  13.180  14.220 1.00 . D D .  17 TYR OH   1 1 
       15 175837 4 1  18 THR C    C   9.904   6.314  10.274 1.00 . D D .  18 THR C    1 1 
       15 175838 4 1  18 THR CA   C   8.449   5.869  10.478 1.00 . D D .  18 THR CA   1 1 
       15 175839 4 1  18 THR CB   C   8.094   4.716   9.487 1.00 . D D .  18 THR CB   1 1 
       15 175840 4 1  18 THR CG2  C   6.689   4.157   9.756 1.00 . D D .  18 THR CG2  1 1 
       15 175841 4 1  18 THR H    H   7.191   7.197   9.424 1.00 . D D .  18 THR H    1 1 
       15 175842 4 1  18 THR HA   H   8.331   5.489  11.495 1.00 . D D .  18 THR HA   1 1 
       15 175843 4 1  18 THR HB   H   8.812   3.910   9.619 1.00 . D D .  18 THR HB   1 1 
       15 175844 4 1  18 THR HG1  H   9.021   5.581   7.956 1.00 . D D .  18 THR HG1  1 1 
       15 175845 4 1  18 THR HG21 H   6.600   3.874  10.796 1.00 . D D .  18 THR HG21 1 1 
       15 175846 4 1  18 THR HG22 H   6.514   3.287   9.135 1.00 . D D .  18 THR HG22 1 1 
       15 175847 4 1  18 THR HG23 H   5.946   4.911   9.529 1.00 . D D .  18 THR HG23 1 1 
       15 175848 4 1  18 THR N    N   7.563   7.019  10.312 1.00 . D D .  18 THR N    1 1 
       15 175849 4 1  18 THR O    O  10.275   6.784   9.189 1.00 . D D .  18 THR O    1 1 
       15 175850 4 1  18 THR OG1  O   8.167   5.164   8.118 1.00 . D D .  18 THR OG1  1 1 
       15 175851 4 1  19 LYS C    C  12.911   5.276  10.765 1.00 . D D .  19 LYS C    1 1 
       15 175852 4 1  19 LYS CA   C  12.152   6.494  11.270 1.00 . D D .  19 LYS CA   1 1 
       15 175853 4 1  19 LYS CB   C  12.694   6.877  12.655 1.00 . D D .  19 LYS CB   1 1 
       15 175854 4 1  19 LYS CD   C  12.611   8.471  14.630 1.00 . D D .  19 LYS CD   1 1 
       15 175855 4 1  19 LYS CE   C  14.052   8.976  14.429 1.00 . D D .  19 LYS CE   1 1 
       15 175856 4 1  19 LYS CG   C  11.947   8.038  13.316 1.00 . D D .  19 LYS CG   1 1 
       15 175857 4 1  19 LYS H    H  10.322   5.903  12.187 1.00 . D D .  19 LYS H    1 1 
       15 175858 4 1  19 LYS HA   H  12.306   7.326  10.586 1.00 . D D .  19 LYS HA   1 1 
       15 175859 4 1  19 LYS HB2  H  12.633   6.013  13.314 1.00 . D D .  19 LYS HB2  1 1 
       15 175860 4 1  19 LYS HB3  H  13.739   7.158  12.551 1.00 . D D .  19 LYS HB3  1 1 
       15 175861 4 1  19 LYS HD2  H  12.023   9.268  15.071 1.00 . D D .  19 LYS HD2  1 1 
       15 175862 4 1  19 LYS HD3  H  12.627   7.626  15.311 1.00 . D D .  19 LYS HD3  1 1 
       15 175863 4 1  19 LYS HE2  H  14.631   8.218  13.920 1.00 . D D .  19 LYS HE2  1 1 
       15 175864 4 1  19 LYS HE3  H  14.036   9.876  13.829 1.00 . D D .  19 LYS HE3  1 1 
       15 175865 4 1  19 LYS HG2  H  11.924   8.883  12.631 1.00 . D D .  19 LYS HG2  1 1 
       15 175866 4 1  19 LYS HG3  H  10.928   7.725  13.524 1.00 . D D .  19 LYS HG3  1 1 
       15 175867 4 1  19 LYS HZ1  H  14.886   8.402  16.248 1.00 . D D .  19 LYS HZ1  1 1 
       15 175868 4 1  19 LYS HZ2  H  14.079   9.883  16.286 1.00 . D D .  19 LYS HZ2  1 1 
       15 175869 4 1  19 LYS HZ3  H  15.598   9.778  15.571 1.00 . D D .  19 LYS HZ3  1 1 
       15 175870 4 1  19 LYS N    N  10.708   6.201  11.334 1.00 . D D .  19 LYS N    1 1 
       15 175871 4 1  19 LYS NZ   N  14.701   9.280  15.722 1.00 . D D .  19 LYS NZ   1 1 
       15 175872 4 1  19 LYS O    O  13.986   5.401  10.183 1.00 . D D .  19 LYS O    1 1 
       15 175873 4 1  20 ASP C    C  11.776   1.806  10.434 1.00 . D D .  20 ASP C    1 1 
       15 175874 4 1  20 ASP CA   C  12.904   2.818  10.636 1.00 . D D .  20 ASP CA   1 1 
       15 175875 4 1  20 ASP CB   C  13.931   2.298  11.675 1.00 . D D .  20 ASP CB   1 1 
       15 175876 4 1  20 ASP CG   C  14.405   0.857  11.396 1.00 . D D .  20 ASP CG   1 1 
       15 175877 4 1  20 ASP H    H  11.512   4.091  11.565 1.00 . D D .  20 ASP H    1 1 
       15 175878 4 1  20 ASP HA   H  13.411   2.965   9.682 1.00 . D D .  20 ASP HA   1 1 
       15 175879 4 1  20 ASP HB2  H  14.798   2.948  11.669 1.00 . D D .  20 ASP HB2  1 1 
       15 175880 4 1  20 ASP HB3  H  13.483   2.338  12.664 1.00 . D D .  20 ASP HB3  1 1 
       15 175881 4 1  20 ASP N    N  12.348   4.098  11.051 1.00 . D D .  20 ASP N    1 1 
       15 175882 4 1  20 ASP O    O  10.817   1.753  11.217 1.00 . D D .  20 ASP O    1 1 
       15 175883 4 1  20 ASP OD1  O  14.051  -0.059  12.172 1.00 . D D .  20 ASP OD1  1 1 
       15 175884 4 1  20 ASP OD2  O  15.109   0.639  10.386 1.00 . D D .  20 ASP OD2  1 1 
       15 175885 4 1  21 ILE C    C  11.936  -1.261   8.629 1.00 . D D .  21 ILE C    1 1 
       15 175886 4 1  21 ILE CA   C  11.031  -0.098   9.044 1.00 . D D .  21 ILE CA   1 1 
       15 175887 4 1  21 ILE CB   C  10.018   0.198   7.868 1.00 . D D .  21 ILE CB   1 1 
       15 175888 4 1  21 ILE CD1  C   8.375   1.955   6.932 1.00 . D D .  21 ILE CD1  1 1 
       15 175889 4 1  21 ILE CG1  C   9.124   1.441   8.154 1.00 . D D .  21 ILE CG1  1 1 
       15 175890 4 1  21 ILE CG2  C   9.142  -1.040   7.598 1.00 . D D .  21 ILE CG2  1 1 
       15 175891 4 1  21 ILE H    H  12.626   1.234   8.728 1.00 . D D .  21 ILE H    1 1 
       15 175892 4 1  21 ILE HA   H  10.469  -0.375   9.940 1.00 . D D .  21 ILE HA   1 1 
       15 175893 4 1  21 ILE HB   H  10.590   0.387   6.959 1.00 . D D .  21 ILE HB   1 1 
       15 175894 4 1  21 ILE HD11 H   7.465   2.432   7.242 1.00 . D D .  21 ILE HD11 1 1 
       15 175895 4 1  21 ILE HD12 H   8.132   1.138   6.268 1.00 . D D .  21 ILE HD12 1 1 
       15 175896 4 1  21 ILE HD13 H   8.988   2.670   6.408 1.00 . D D .  21 ILE HD13 1 1 
       15 175897 4 1  21 ILE HG12 H   8.389   1.196   8.913 1.00 . D D .  21 ILE HG12 1 1 
       15 175898 4 1  21 ILE HG13 H   9.742   2.250   8.522 1.00 . D D .  21 ILE HG13 1 1 
       15 175899 4 1  21 ILE HG21 H   8.570  -1.288   8.481 1.00 . D D .  21 ILE HG21 1 1 
       15 175900 4 1  21 ILE HG22 H   9.765  -1.885   7.333 1.00 . D D .  21 ILE HG22 1 1 
       15 175901 4 1  21 ILE HG23 H   8.466  -0.837   6.784 1.00 . D D .  21 ILE HG23 1 1 
       15 175902 4 1  21 ILE N    N  11.895   1.037   9.351 1.00 . D D .  21 ILE N    1 1 
       15 175903 4 1  21 ILE O    O  12.917  -1.053   7.904 1.00 . D D .  21 ILE O    1 1 
       15 175904 4 1  22 SER C    C  11.302  -4.872   8.663 1.00 . D D .  22 SER C    1 1 
       15 175905 4 1  22 SER CA   C  12.287  -3.692   8.677 1.00 . D D .  22 SER CA   1 1 
       15 175906 4 1  22 SER CB   C  13.481  -3.978   9.614 1.00 . D D .  22 SER CB   1 1 
       15 175907 4 1  22 SER H    H  10.864  -2.542   9.723 1.00 . D D .  22 SER H    1 1 
       15 175908 4 1  22 SER HA   H  12.664  -3.543   7.665 1.00 . D D .  22 SER HA   1 1 
       15 175909 4 1  22 SER HB2  H  14.150  -3.126   9.616 1.00 . D D .  22 SER HB2  1 1 
       15 175910 4 1  22 SER HB3  H  13.124  -4.148  10.622 1.00 . D D .  22 SER HB3  1 1 
       15 175911 4 1  22 SER HG   H  13.917  -5.893   9.680 1.00 . D D .  22 SER HG   1 1 
       15 175912 4 1  22 SER N    N  11.598  -2.471   9.083 1.00 . D D .  22 SER N    1 1 
       15 175913 4 1  22 SER O    O  10.795  -5.283   9.705 1.00 . D D .  22 SER O    1 1 
       15 175914 4 1  22 SER OG   O  14.214  -5.116   9.189 1.00 . D D .  22 SER OG   1 1 
       15 175915 4 1  23 PHE C    C  11.357  -7.604   6.690 1.00 . D D .  23 PHE C    1 1 
       15 175916 4 1  23 PHE CA   C  10.313  -6.646   7.248 1.00 . D D .  23 PHE CA   1 1 
       15 175917 4 1  23 PHE CB   C   9.131  -6.445   6.257 1.00 . D D .  23 PHE CB   1 1 
       15 175918 4 1  23 PHE CD1  C   7.448  -8.319   6.646 1.00 . D D .  23 PHE CD1  1 1 
       15 175919 4 1  23 PHE CD2  C   8.668  -8.327   4.595 1.00 . D D .  23 PHE CD2  1 1 
       15 175920 4 1  23 PHE CE1  C   6.786  -9.475   6.252 1.00 . D D .  23 PHE CE1  1 1 
       15 175921 4 1  23 PHE CE2  C   8.011  -9.478   4.209 1.00 . D D .  23 PHE CE2  1 1 
       15 175922 4 1  23 PHE CG   C   8.401  -7.723   5.823 1.00 . D D .  23 PHE CG   1 1 
       15 175923 4 1  23 PHE CZ   C   7.067 -10.053   5.036 1.00 . D D .  23 PHE CZ   1 1 
       15 175924 4 1  23 PHE H    H  11.309  -4.880   6.677 1.00 . D D .  23 PHE H    1 1 
       15 175925 4 1  23 PHE HA   H   9.937  -7.020   8.204 1.00 . D D .  23 PHE HA   1 1 
       15 175926 4 1  23 PHE HB2  H   8.400  -5.799   6.729 1.00 . D D .  23 PHE HB2  1 1 
       15 175927 4 1  23 PHE HB3  H   9.493  -5.939   5.362 1.00 . D D .  23 PHE HB3  1 1 
       15 175928 4 1  23 PHE HD1  H   7.218  -7.872   7.610 1.00 . D D .  23 PHE HD1  1 1 
       15 175929 4 1  23 PHE HD2  H   9.409  -7.884   3.934 1.00 . D D .  23 PHE HD2  1 1 
       15 175930 4 1  23 PHE HE1  H   6.049  -9.941   6.930 1.00 . D D .  23 PHE HE1  1 1 
       15 175931 4 1  23 PHE HE2  H   8.234  -9.929   3.255 1.00 . D D .  23 PHE HE2  1 1 
       15 175932 4 1  23 PHE HZ   H   6.550 -10.957   4.728 1.00 . D D .  23 PHE HZ   1 1 
       15 175933 4 1  23 PHE N    N  11.015  -5.378   7.465 1.00 . D D .  23 PHE N    1 1 
       15 175934 4 1  23 PHE O    O  12.000  -7.292   5.701 1.00 . D D .  23 PHE O    1 1 
       15 175935 4 1  24 GLU C    C  12.016 -11.095   7.008 1.00 . D D .  24 GLU C    1 1 
       15 175936 4 1  24 GLU CA   C  12.621  -9.696   7.001 1.00 . D D .  24 GLU CA   1 1 
       15 175937 4 1  24 GLU CB   C  13.787  -9.615   8.033 1.00 . D D .  24 GLU CB   1 1 
       15 175938 4 1  24 GLU CD   C  15.532  -8.178   9.239 1.00 . D D .  24 GLU CD   1 1 
       15 175939 4 1  24 GLU CG   C  14.515  -8.262   8.091 1.00 . D D .  24 GLU CG   1 1 
       15 175940 4 1  24 GLU H    H  11.010  -8.925   8.138 1.00 . D D .  24 GLU H    1 1 
       15 175941 4 1  24 GLU HA   H  13.000  -9.466   6.005 1.00 . D D .  24 GLU HA   1 1 
       15 175942 4 1  24 GLU HB2  H  13.388  -9.822   9.023 1.00 . D D .  24 GLU HB2  1 1 
       15 175943 4 1  24 GLU HB3  H  14.519 -10.383   7.797 1.00 . D D .  24 GLU HB3  1 1 
       15 175944 4 1  24 GLU HG2  H  15.031  -8.102   7.147 1.00 . D D .  24 GLU HG2  1 1 
       15 175945 4 1  24 GLU HG3  H  13.776  -7.478   8.218 1.00 . D D .  24 GLU HG3  1 1 
       15 175946 4 1  24 GLU N    N  11.573  -8.730   7.363 1.00 . D D .  24 GLU N    1 1 
       15 175947 4 1  24 GLU O    O  11.724 -11.622   8.069 1.00 . D D .  24 GLU O    1 1 
       15 175948 4 1  24 GLU OE1  O  15.149  -7.757  10.359 1.00 . D D .  24 GLU OE1  1 1 
       15 175949 4 1  24 GLU OE2  O  16.711  -8.552   9.035 1.00 . D D .  24 GLU OE2  1 1 
       15 175950 4 1  25 ALA C    C  12.386 -14.022   5.247 1.00 . D D .  25 ALA C    1 1 
       15 175951 4 1  25 ALA CA   C  11.282 -13.069   5.730 1.00 . D D .  25 ALA CA   1 1 
       15 175952 4 1  25 ALA CB   C  10.041 -13.071   4.806 1.00 . D D .  25 ALA CB   1 1 
       15 175953 4 1  25 ALA H    H  12.109 -11.243   5.015 1.00 . D D .  25 ALA H    1 1 
       15 175954 4 1  25 ALA HA   H  10.960 -13.391   6.718 1.00 . D D .  25 ALA HA   1 1 
       15 175955 4 1  25 ALA HB1  H   9.379 -12.268   5.088 1.00 . D D .  25 ALA HB1  1 1 
       15 175956 4 1  25 ALA HB2  H   9.516 -14.012   4.900 1.00 . D D .  25 ALA HB2  1 1 
       15 175957 4 1  25 ALA HB3  H  10.342 -12.936   3.779 1.00 . D D .  25 ALA HB3  1 1 
       15 175958 4 1  25 ALA N    N  11.843 -11.709   5.837 1.00 . D D .  25 ALA N    1 1 
       15 175959 4 1  25 ALA O    O  12.494 -14.280   4.049 1.00 . D D .  25 ALA O    1 1 
       15 175960 4 1  26 PRO C    C  14.129 -16.670   5.165 1.00 . D D .  26 PRO C    1 1 
       15 175961 4 1  26 PRO CA   C  14.476 -15.307   5.789 1.00 . D D .  26 PRO CA   1 1 
       15 175962 4 1  26 PRO CB   C  15.232 -15.469   7.136 1.00 . D D .  26 PRO CB   1 1 
       15 175963 4 1  26 PRO CD   C  13.118 -14.462   7.663 1.00 . D D .  26 PRO CD   1 1 
       15 175964 4 1  26 PRO CG   C  14.162 -15.430   8.185 1.00 . D D .  26 PRO CG   1 1 
       15 175965 4 1  26 PRO HA   H  15.090 -14.740   5.094 1.00 . D D .  26 PRO HA   1 1 
       15 175966 4 1  26 PRO HB2  H  15.781 -16.408   7.163 1.00 . D D .  26 PRO HB2  1 1 
       15 175967 4 1  26 PRO HB3  H  15.920 -14.642   7.275 1.00 . D D .  26 PRO HB3  1 1 
       15 175968 4 1  26 PRO HD2  H  12.125 -14.770   7.975 1.00 . D D .  26 PRO HD2  1 1 
       15 175969 4 1  26 PRO HD3  H  13.319 -13.453   8.011 1.00 . D D .  26 PRO HD3  1 1 
       15 175970 4 1  26 PRO HG2  H  13.734 -16.422   8.315 1.00 . D D .  26 PRO HG2  1 1 
       15 175971 4 1  26 PRO HG3  H  14.565 -15.075   9.127 1.00 . D D .  26 PRO HG3  1 1 
       15 175972 4 1  26 PRO N    N  13.259 -14.543   6.176 1.00 . D D .  26 PRO N    1 1 
       15 175973 4 1  26 PRO O    O  14.862 -17.192   4.328 1.00 . D D .  26 PRO O    1 1 
       15 175974 4 1  27 ASN C    C  11.228 -18.384   4.327 1.00 . D D .  27 ASN C    1 1 
       15 175975 4 1  27 ASN CA   C  12.489 -18.529   5.191 1.00 . D D .  27 ASN CA   1 1 
       15 175976 4 1  27 ASN CB   C  12.176 -19.327   6.495 1.00 . D D .  27 ASN CB   1 1 
       15 175977 4 1  27 ASN CG   C  13.378 -19.435   7.430 1.00 . D D .  27 ASN CG   1 1 
       15 175978 4 1  27 ASN H    H  12.399 -16.659   6.150 1.00 . D D .  27 ASN H    1 1 
       15 175979 4 1  27 ASN HA   H  13.254 -19.049   4.621 1.00 . D D .  27 ASN HA   1 1 
       15 175980 4 1  27 ASN HB2  H  11.365 -18.842   7.029 1.00 . D D .  27 ASN HB2  1 1 
       15 175981 4 1  27 ASN HB3  H  11.864 -20.335   6.231 1.00 . D D .  27 ASN HB3  1 1 
       15 175982 4 1  27 ASN HD21 H  12.234 -19.091   9.006 1.00 . D D .  27 ASN HD21 1 1 
       15 175983 4 1  27 ASN HD22 H  13.906 -19.350   9.333 1.00 . D D .  27 ASN HD22 1 1 
       15 175984 4 1  27 ASN N    N  12.971 -17.199   5.568 1.00 . D D .  27 ASN N    1 1 
       15 175985 4 1  27 ASN ND2  N  13.150 -19.271   8.718 1.00 . D D .  27 ASN ND2  1 1 
       15 175986 4 1  27 ASN O    O  10.368 -19.226   4.383 1.00 . D D .  27 ASN O    1 1 
       15 175987 4 1  27 ASN OD1  O  14.507 -19.618   6.990 1.00 . D D .  27 ASN OD1  1 1 
       15 175988 4 1  28 ALA C    C   9.188 -17.983   1.955 1.00 . D D .  28 ALA C    1 1 
       15 175989 4 1  28 ALA CA   C   9.911 -16.892   2.833 1.00 . D D .  28 ALA CA   1 1 
       15 175990 4 1  28 ALA CB   C  10.164 -15.575   2.084 1.00 . D D .  28 ALA CB   1 1 
       15 175991 4 1  28 ALA H    H  11.997 -16.850   3.283 1.00 . D D .  28 ALA H    1 1 
       15 175992 4 1  28 ALA HA   H   9.233 -16.658   3.650 1.00 . D D .  28 ALA HA   1 1 
       15 175993 4 1  28 ALA HB1  H   9.227 -15.101   1.838 1.00 . D D .  28 ALA HB1  1 1 
       15 175994 4 1  28 ALA HB2  H  10.713 -15.768   1.174 1.00 . D D .  28 ALA HB2  1 1 
       15 175995 4 1  28 ALA HB3  H  10.743 -14.909   2.708 1.00 . D D .  28 ALA HB3  1 1 
       15 175996 4 1  28 ALA N    N  11.170 -17.342   3.480 1.00 . D D .  28 ALA N    1 1 
       15 175997 4 1  28 ALA O    O   8.025 -18.309   2.263 1.00 . D D .  28 ALA O    1 1 
       15 175998 4 1  29 PRO C    C   9.321 -21.078   0.842 1.00 . D D .  29 PRO C    1 1 
       15 175999 4 1  29 PRO CA   C   9.144 -19.717   0.143 1.00 . D D .  29 PRO CA   1 1 
       15 176000 4 1  29 PRO CB   C   9.850 -19.698  -1.218 1.00 . D D .  29 PRO CB   1 1 
       15 176001 4 1  29 PRO CD   C  11.121 -18.248   0.227 1.00 . D D .  29 PRO CD   1 1 
       15 176002 4 1  29 PRO CG   C  11.243 -19.256  -0.914 1.00 . D D .  29 PRO CG   1 1 
       15 176003 4 1  29 PRO HA   H   8.081 -19.528   0.005 1.00 . D D .  29 PRO HA   1 1 
       15 176004 4 1  29 PRO HB2  H   9.833 -20.684  -1.681 1.00 . D D .  29 PRO HB2  1 1 
       15 176005 4 1  29 PRO HB3  H   9.366 -18.979  -1.875 1.00 . D D .  29 PRO HB3  1 1 
       15 176006 4 1  29 PRO HD2  H  11.938 -18.364   0.930 1.00 . D D .  29 PRO HD2  1 1 
       15 176007 4 1  29 PRO HD3  H  11.099 -17.235  -0.156 1.00 . D D .  29 PRO HD3  1 1 
       15 176008 4 1  29 PRO HG2  H  11.846 -20.110  -0.610 1.00 . D D .  29 PRO HG2  1 1 
       15 176009 4 1  29 PRO HG3  H  11.672 -18.786  -1.794 1.00 . D D .  29 PRO HG3  1 1 
       15 176010 4 1  29 PRO N    N   9.806 -18.596   0.872 1.00 . D D .  29 PRO N    1 1 
       15 176011 4 1  29 PRO O    O   8.636 -22.052   0.515 1.00 . D D .  29 PRO O    1 1 
       15 176012 4 1  30 HIS C    C   9.320 -22.525   3.592 1.00 . D D .  30 HIS C    1 1 
       15 176013 4 1  30 HIS CA   C  10.510 -22.297   2.638 1.00 . D D .  30 HIS CA   1 1 
       15 176014 4 1  30 HIS CB   C  11.838 -22.065   3.416 1.00 . D D .  30 HIS CB   1 1 
       15 176015 4 1  30 HIS CD2  C  11.852 -24.419   4.565 1.00 . D D .  30 HIS CD2  1 1 
       15 176016 4 1  30 HIS CE1  C  13.281 -23.982   6.149 1.00 . D D .  30 HIS CE1  1 1 
       15 176017 4 1  30 HIS CG   C  12.220 -23.120   4.428 1.00 . D D .  30 HIS CG   1 1 
       15 176018 4 1  30 HIS H    H  10.813 -20.327   1.935 1.00 . D D .  30 HIS H    1 1 
       15 176019 4 1  30 HIS HA   H  10.623 -23.161   1.991 1.00 . D D .  30 HIS HA   1 1 
       15 176020 4 1  30 HIS HB2  H  12.650 -22.002   2.704 1.00 . D D .  30 HIS HB2  1 1 
       15 176021 4 1  30 HIS HB3  H  11.773 -21.116   3.940 1.00 . D D .  30 HIS HB3  1 1 
       15 176022 4 1  30 HIS HD1  H  13.571 -22.030   5.625 1.00 . D D .  30 HIS HD1  1 1 
       15 176023 4 1  30 HIS HD2  H  11.127 -24.944   3.961 1.00 . D D .  30 HIS HD2  1 1 
       15 176024 4 1  30 HIS HE1  H  13.932 -24.088   7.001 1.00 . D D .  30 HIS HE1  1 1 
       15 176025 4 1  30 HIS HE2  H  12.624 -25.887   5.840 1.00 . D D .  30 HIS HE2  1 1 
       15 176026 4 1  30 HIS N    N  10.258 -21.123   1.796 1.00 . D D .  30 HIS N    1 1 
       15 176027 4 1  30 HIS ND1  N  13.117 -22.881   5.446 1.00 . D D .  30 HIS ND1  1 1 
       15 176028 4 1  30 HIS NE2  N  12.532 -24.930   5.636 1.00 . D D .  30 HIS NE2  1 1 
       15 176029 4 1  30 HIS O    O   8.853 -23.653   3.781 1.00 . D D .  30 HIS O    1 1 
       15 176030 4 1  31 VAL C    C   6.384 -21.482   4.578 1.00 . D D .  31 VAL C    1 1 
       15 176031 4 1  31 VAL CA   C   7.803 -21.420   5.206 1.00 . D D .  31 VAL CA   1 1 
       15 176032 4 1  31 VAL CB   C   8.004 -20.164   6.154 1.00 . D D .  31 VAL CB   1 1 
       15 176033 4 1  31 VAL CG1  C   7.281 -18.897   5.629 1.00 . D D .  31 VAL CG1  1 1 
       15 176034 4 1  31 VAL CG2  C   7.644 -20.490   7.617 1.00 . D D .  31 VAL CG2  1 1 
       15 176035 4 1  31 VAL H    H   9.125 -20.561   3.810 1.00 . D D .  31 VAL H    1 1 
       15 176036 4 1  31 VAL HA   H   7.949 -22.324   5.799 1.00 . D D .  31 VAL HA   1 1 
       15 176037 4 1  31 VAL HB   H   9.070 -19.928   6.145 1.00 . D D .  31 VAL HB   1 1 
       15 176038 4 1  31 VAL HG11 H   7.480 -18.056   6.284 1.00 . D D .  31 VAL HG11 1 1 
       15 176039 4 1  31 VAL HG12 H   6.212 -19.073   5.589 1.00 . D D .  31 VAL HG12 1 1 
       15 176040 4 1  31 VAL HG13 H   7.639 -18.664   4.634 1.00 . D D .  31 VAL HG13 1 1 
       15 176041 4 1  31 VAL HG21 H   6.600 -20.766   7.681 1.00 . D D .  31 VAL HG21 1 1 
       15 176042 4 1  31 VAL HG22 H   7.824 -19.627   8.243 1.00 . D D .  31 VAL HG22 1 1 
       15 176043 4 1  31 VAL HG23 H   8.251 -21.314   7.969 1.00 . D D .  31 VAL HG23 1 1 
       15 176044 4 1  31 VAL N    N   8.825 -21.421   4.152 1.00 . D D .  31 VAL N    1 1 
       15 176045 4 1  31 VAL O    O   5.376 -21.499   5.285 1.00 . D D .  31 VAL O    1 1 
       15 176046 4 1  32 PHE C    C   4.681 -23.298   2.793 1.00 . D D .  32 PHE C    1 1 
       15 176047 4 1  32 PHE CA   C   5.143 -21.864   2.433 1.00 . D D .  32 PHE CA   1 1 
       15 176048 4 1  32 PHE CB   C   5.490 -21.769   0.921 1.00 . D D .  32 PHE CB   1 1 
       15 176049 4 1  32 PHE CD1  C   3.288 -21.238  -0.257 1.00 . D D .  32 PHE CD1  1 1 
       15 176050 4 1  32 PHE CD2  C   4.356 -23.319  -0.764 1.00 . D D .  32 PHE CD2  1 1 
       15 176051 4 1  32 PHE CE1  C   2.265 -21.552  -1.135 1.00 . D D .  32 PHE CE1  1 1 
       15 176052 4 1  32 PHE CE2  C   3.335 -23.629  -1.641 1.00 . D D .  32 PHE CE2  1 1 
       15 176053 4 1  32 PHE CG   C   4.354 -22.117  -0.051 1.00 . D D .  32 PHE CG   1 1 
       15 176054 4 1  32 PHE CZ   C   2.287 -22.747  -1.827 1.00 . D D .  32 PHE CZ   1 1 
       15 176055 4 1  32 PHE H    H   7.131 -21.159   2.744 1.00 . D D .  32 PHE H    1 1 
       15 176056 4 1  32 PHE HA   H   4.347 -21.163   2.663 1.00 . D D .  32 PHE HA   1 1 
       15 176057 4 1  32 PHE HB2  H   5.806 -20.756   0.705 1.00 . D D .  32 PHE HB2  1 1 
       15 176058 4 1  32 PHE HB3  H   6.327 -22.431   0.717 1.00 . D D .  32 PHE HB3  1 1 
       15 176059 4 1  32 PHE HD1  H   3.262 -20.298   0.283 1.00 . D D .  32 PHE HD1  1 1 
       15 176060 4 1  32 PHE HD2  H   5.173 -24.017  -0.625 1.00 . D D .  32 PHE HD2  1 1 
       15 176061 4 1  32 PHE HE1  H   1.446 -20.860  -1.280 1.00 . D D .  32 PHE HE1  1 1 
       15 176062 4 1  32 PHE HE2  H   3.354 -24.563  -2.183 1.00 . D D .  32 PHE HE2  1 1 
       15 176063 4 1  32 PHE HZ   H   1.486 -22.993  -2.512 1.00 . D D .  32 PHE HZ   1 1 
       15 176064 4 1  32 PHE N    N   6.338 -21.474   3.227 1.00 . D D .  32 PHE N    1 1 
       15 176065 4 1  32 PHE O    O   3.482 -23.600   2.783 1.00 . D D .  32 PHE O    1 1 
       15 176066 4 1  33 GLN C    C   4.791 -25.544   4.968 1.00 . D D .  33 GLN C    1 1 
       15 176067 4 1  33 GLN CA   C   5.446 -25.548   3.570 1.00 . D D .  33 GLN CA   1 1 
       15 176068 4 1  33 GLN CB   C   6.799 -26.301   3.632 1.00 . D D .  33 GLN CB   1 1 
       15 176069 4 1  33 GLN CD   C   8.907 -27.082   2.419 1.00 . D D .  33 GLN CD   1 1 
       15 176070 4 1  33 GLN CG   C   7.533 -26.416   2.285 1.00 . D D .  33 GLN CG   1 1 
       15 176071 4 1  33 GLN H    H   6.595 -23.866   2.956 1.00 . D D .  33 GLN H    1 1 
       15 176072 4 1  33 GLN HA   H   4.789 -26.054   2.871 1.00 . D D .  33 GLN HA   1 1 
       15 176073 4 1  33 GLN HB2  H   7.452 -25.783   4.329 1.00 . D D .  33 GLN HB2  1 1 
       15 176074 4 1  33 GLN HB3  H   6.622 -27.304   4.006 1.00 . D D .  33 GLN HB3  1 1 
       15 176075 4 1  33 GLN HE21 H   9.771 -25.327   2.721 1.00 . D D .  33 GLN HE21 1 1 
       15 176076 4 1  33 GLN HE22 H  10.823 -26.697   2.739 1.00 . D D .  33 GLN HE22 1 1 
       15 176077 4 1  33 GLN HG2  H   6.929 -27.005   1.600 1.00 . D D .  33 GLN HG2  1 1 
       15 176078 4 1  33 GLN HG3  H   7.664 -25.420   1.872 1.00 . D D .  33 GLN HG3  1 1 
       15 176079 4 1  33 GLN N    N   5.671 -24.167   3.081 1.00 . D D .  33 GLN N    1 1 
       15 176080 4 1  33 GLN NE2  N   9.936 -26.289   2.652 1.00 . D D .  33 GLN NE2  1 1 
       15 176081 4 1  33 GLN O    O   4.089 -26.486   5.343 1.00 . D D .  33 GLN O    1 1 
       15 176082 4 1  33 GLN OE1  O   9.035 -28.299   2.330 1.00 . D D .  33 GLN OE1  1 1 
       15 176083 4 1  34 LYS C    C   3.236 -23.403   6.950 1.00 . D D .  34 LYS C    1 1 
       15 176084 4 1  34 LYS CA   C   4.510 -24.250   7.061 1.00 . D D .  34 LYS CA   1 1 
       15 176085 4 1  34 LYS CB   C   5.573 -23.558   7.970 1.00 . D D .  34 LYS CB   1 1 
       15 176086 4 1  34 LYS CD   C   5.822 -25.341   9.768 1.00 . D D .  34 LYS CD   1 1 
       15 176087 4 1  34 LYS CE   C   6.754 -26.314  10.486 1.00 . D D .  34 LYS CE   1 1 
       15 176088 4 1  34 LYS CG   C   6.542 -24.519   8.678 1.00 . D D .  34 LYS CG   1 1 
       15 176089 4 1  34 LYS H    H   5.693 -23.820   5.376 1.00 . D D .  34 LYS H    1 1 
       15 176090 4 1  34 LYS HA   H   4.245 -25.209   7.500 1.00 . D D .  34 LYS HA   1 1 
       15 176091 4 1  34 LYS HB2  H   6.160 -22.878   7.363 1.00 . D D .  34 LYS HB2  1 1 
       15 176092 4 1  34 LYS HB3  H   5.067 -22.973   8.733 1.00 . D D .  34 LYS HB3  1 1 
       15 176093 4 1  34 LYS HD2  H   5.409 -24.658  10.504 1.00 . D D .  34 LYS HD2  1 1 
       15 176094 4 1  34 LYS HD3  H   5.012 -25.898   9.313 1.00 . D D .  34 LYS HD3  1 1 
       15 176095 4 1  34 LYS HE2  H   6.205 -26.807  11.278 1.00 . D D .  34 LYS HE2  1 1 
       15 176096 4 1  34 LYS HE3  H   7.110 -27.059   9.782 1.00 . D D .  34 LYS HE3  1 1 
       15 176097 4 1  34 LYS HG2  H   6.973 -25.194   7.947 1.00 . D D .  34 LYS HG2  1 1 
       15 176098 4 1  34 LYS HG3  H   7.336 -23.941   9.141 1.00 . D D .  34 LYS HG3  1 1 
       15 176099 4 1  34 LYS HZ1  H   8.363 -26.212  11.791 1.00 . D D .  34 LYS HZ1  1 1 
       15 176100 4 1  34 LYS HZ2  H   7.615 -24.734  11.524 1.00 . D D .  34 LYS HZ2  1 1 
       15 176101 4 1  34 LYS HZ3  H   8.620 -25.398  10.338 1.00 . D D .  34 LYS HZ3  1 1 
       15 176102 4 1  34 LYS N    N   5.078 -24.485   5.732 1.00 . D D .  34 LYS N    1 1 
       15 176103 4 1  34 LYS NZ   N   7.920 -25.616  11.079 1.00 . D D .  34 LYS NZ   1 1 
       15 176104 4 1  34 LYS O    O   3.238 -22.212   7.262 1.00 . D D .  34 LYS O    1 1 
       15 176105 4 1  35 ASP C    C   0.115 -23.612   7.784 1.00 . D D .  35 ASP C    1 1 
       15 176106 4 1  35 ASP CA   C   0.832 -23.388   6.435 1.00 . D D .  35 ASP CA   1 1 
       15 176107 4 1  35 ASP CB   C   0.024 -23.885   5.205 1.00 . D D .  35 ASP CB   1 1 
       15 176108 4 1  35 ASP CG   C  -0.279 -25.402   5.165 1.00 . D D .  35 ASP CG   1 1 
       15 176109 4 1  35 ASP H    H   2.240 -24.947   6.158 1.00 . D D .  35 ASP H    1 1 
       15 176110 4 1  35 ASP HA   H   0.991 -22.317   6.317 1.00 . D D .  35 ASP HA   1 1 
       15 176111 4 1  35 ASP HB2  H  -0.913 -23.345   5.170 1.00 . D D .  35 ASP HB2  1 1 
       15 176112 4 1  35 ASP HB3  H   0.585 -23.635   4.309 1.00 . D D .  35 ASP HB3  1 1 
       15 176113 4 1  35 ASP N    N   2.152 -24.026   6.484 1.00 . D D .  35 ASP N    1 1 
       15 176114 4 1  35 ASP O    O  -0.650 -24.548   7.965 1.00 . D D .  35 ASP O    1 1 
       15 176115 4 1  35 ASP OD1  O   0.675 -26.210   5.121 1.00 . D D .  35 ASP OD1  1 1 
       15 176116 4 1  35 ASP OD2  O  -1.478 -25.786   5.136 1.00 . D D .  35 ASP OD2  1 1 
       15 176117 4 1  36 TRP C    C  -0.327 -21.397  10.614 1.00 . D D .  36 TRP C    1 1 
       15 176118 4 1  36 TRP CA   C  -0.006 -22.836  10.175 1.00 . D D .  36 TRP CA   1 1 
       15 176119 4 1  36 TRP CB   C   1.074 -23.431  11.147 1.00 . D D .  36 TRP CB   1 1 
       15 176120 4 1  36 TRP CD1  C   2.065 -25.337   9.742 1.00 . D D .  36 TRP CD1  1 1 
       15 176121 4 1  36 TRP CD2  C   1.372 -25.985  11.764 1.00 . D D .  36 TRP CD2  1 1 
       15 176122 4 1  36 TRP CE2  C   1.878 -27.103  11.079 1.00 . D D .  36 TRP CE2  1 1 
       15 176123 4 1  36 TRP CE3  C   0.890 -26.156  13.067 1.00 . D D .  36 TRP CE3  1 1 
       15 176124 4 1  36 TRP CG   C   1.480 -24.862  10.875 1.00 . D D .  36 TRP CG   1 1 
       15 176125 4 1  36 TRP CH2  C   1.436 -28.513  12.922 1.00 . D D .  36 TRP CH2  1 1 
       15 176126 4 1  36 TRP CZ2  C   1.915 -28.372  11.647 1.00 . D D .  36 TRP CZ2  1 1 
       15 176127 4 1  36 TRP CZ3  C   0.928 -27.416  13.632 1.00 . D D .  36 TRP CZ3  1 1 
       15 176128 4 1  36 TRP H    H   1.171 -22.105   8.558 1.00 . D D .  36 TRP H    1 1 
       15 176129 4 1  36 TRP HA   H  -0.914 -23.433  10.214 1.00 . D D .  36 TRP HA   1 1 
       15 176130 4 1  36 TRP HB2  H   1.973 -22.830  11.085 1.00 . D D .  36 TRP HB2  1 1 
       15 176131 4 1  36 TRP HB3  H   0.695 -23.379  12.164 1.00 . D D .  36 TRP HB3  1 1 
       15 176132 4 1  36 TRP HD1  H   2.280 -24.721   8.872 1.00 . D D .  36 TRP HD1  1 1 
       15 176133 4 1  36 TRP HE1  H   2.678 -27.249   9.147 1.00 . D D .  36 TRP HE1  1 1 
       15 176134 4 1  36 TRP HE3  H   0.495 -25.321  13.632 1.00 . D D .  36 TRP HE3  1 1 
       15 176135 4 1  36 TRP HH2  H   1.448 -29.484  13.403 1.00 . D D .  36 TRP HH2  1 1 
       15 176136 4 1  36 TRP HZ2  H   2.305 -29.226  11.109 1.00 . D D .  36 TRP HZ2  1 1 
       15 176137 4 1  36 TRP HZ3  H   0.560 -27.567  14.640 1.00 . D D .  36 TRP HZ3  1 1 
       15 176138 4 1  36 TRP N    N   0.504 -22.792   8.775 1.00 . D D .  36 TRP N    1 1 
       15 176139 4 1  36 TRP NE1  N   2.283 -26.682   9.844 1.00 . D D .  36 TRP NE1  1 1 
       15 176140 4 1  36 TRP O    O  -0.083 -20.467   9.861 1.00 . D D .  36 TRP O    1 1 
       15 176141 4 1  37 GLN C    C   0.415 -19.344  12.874 1.00 . D D .  37 GLN C    1 1 
       15 176142 4 1  37 GLN CA   C  -0.972 -19.846  12.413 1.00 . D D .  37 GLN CA   1 1 
       15 176143 4 1  37 GLN CB   C  -1.963 -19.824  13.609 1.00 . D D .  37 GLN CB   1 1 
       15 176144 4 1  37 GLN CD   C  -2.617 -17.330  13.333 1.00 . D D .  37 GLN CD   1 1 
       15 176145 4 1  37 GLN CG   C  -2.105 -18.430  14.281 1.00 . D D .  37 GLN CG   1 1 
       15 176146 4 1  37 GLN H    H  -1.124 -21.971  12.358 1.00 . D D .  37 GLN H    1 1 
       15 176147 4 1  37 GLN HA   H  -1.352 -19.185  11.636 1.00 . D D .  37 GLN HA   1 1 
       15 176148 4 1  37 GLN HB2  H  -2.940 -20.137  13.258 1.00 . D D .  37 GLN HB2  1 1 
       15 176149 4 1  37 GLN HB3  H  -1.625 -20.532  14.362 1.00 . D D .  37 GLN HB3  1 1 
       15 176150 4 1  37 GLN HE21 H  -1.511 -15.969  14.260 1.00 . D D .  37 GLN HE21 1 1 
       15 176151 4 1  37 GLN HE22 H  -2.465 -15.395  12.937 1.00 . D D .  37 GLN HE22 1 1 
       15 176152 4 1  37 GLN HG2  H  -2.804 -18.513  15.104 1.00 . D D .  37 GLN HG2  1 1 
       15 176153 4 1  37 GLN HG3  H  -1.138 -18.134  14.672 1.00 . D D .  37 GLN HG3  1 1 
       15 176154 4 1  37 GLN N    N  -0.838 -21.200  11.834 1.00 . D D .  37 GLN N    1 1 
       15 176155 4 1  37 GLN NE2  N  -2.152 -16.108  13.530 1.00 . D D .  37 GLN NE2  1 1 
       15 176156 4 1  37 GLN O    O   1.046 -19.997  13.719 1.00 . D D .  37 GLN O    1 1 
       15 176157 4 1  37 GLN OE1  O  -3.404 -17.580  12.416 1.00 . D D .  37 GLN OE1  1 1 
       15 176158 4 1  38 PRO C    C   2.038 -17.114  14.231 1.00 . D D .  38 PRO C    1 1 
       15 176159 4 1  38 PRO CA   C   2.188 -17.578  12.782 1.00 . D D .  38 PRO CA   1 1 
       15 176160 4 1  38 PRO CB   C   2.424 -16.384  11.810 1.00 . D D .  38 PRO CB   1 1 
       15 176161 4 1  38 PRO CD   C   0.422 -17.484  11.098 1.00 . D D .  38 PRO CD   1 1 
       15 176162 4 1  38 PRO CG   C   1.649 -16.750  10.581 1.00 . D D .  38 PRO CG   1 1 
       15 176163 4 1  38 PRO HA   H   3.026 -18.273  12.712 1.00 . D D .  38 PRO HA   1 1 
       15 176164 4 1  38 PRO HB2  H   2.048 -15.455  12.246 1.00 . D D .  38 PRO HB2  1 1 
       15 176165 4 1  38 PRO HB3  H   3.478 -16.285  11.580 1.00 . D D .  38 PRO HB3  1 1 
       15 176166 4 1  38 PRO HD2  H  -0.357 -16.781  11.380 1.00 . D D .  38 PRO HD2  1 1 
       15 176167 4 1  38 PRO HD3  H   0.048 -18.177  10.355 1.00 . D D .  38 PRO HD3  1 1 
       15 176168 4 1  38 PRO HG2  H   1.364 -15.853  10.035 1.00 . D D .  38 PRO HG2  1 1 
       15 176169 4 1  38 PRO HG3  H   2.237 -17.408   9.942 1.00 . D D .  38 PRO HG3  1 1 
       15 176170 4 1  38 PRO N    N   0.946 -18.206  12.292 1.00 . D D .  38 PRO N    1 1 
       15 176171 4 1  38 PRO O    O   1.265 -16.191  14.518 1.00 . D D .  38 PRO O    1 1 
       15 176172 4 1  39 GLU C    C   3.538 -16.098  16.640 1.00 . D D .  39 GLU C    1 1 
       15 176173 4 1  39 GLU CA   C   2.812 -17.439  16.548 1.00 . D D .  39 GLU CA   1 1 
       15 176174 4 1  39 GLU CB   C   3.562 -18.536  17.343 1.00 . D D .  39 GLU CB   1 1 
       15 176175 4 1  39 GLU CD   C   3.734 -21.035  17.898 1.00 . D D .  39 GLU CD   1 1 
       15 176176 4 1  39 GLU CG   C   2.890 -19.922  17.266 1.00 . D D .  39 GLU CG   1 1 
       15 176177 4 1  39 GLU H    H   3.210 -18.618  14.837 1.00 . D D .  39 GLU H    1 1 
       15 176178 4 1  39 GLU HA   H   1.799 -17.342  16.933 1.00 . D D .  39 GLU HA   1 1 
       15 176179 4 1  39 GLU HB2  H   4.572 -18.624  16.949 1.00 . D D .  39 GLU HB2  1 1 
       15 176180 4 1  39 GLU HB3  H   3.621 -18.243  18.387 1.00 . D D .  39 GLU HB3  1 1 
       15 176181 4 1  39 GLU HG2  H   1.930 -19.873  17.775 1.00 . D D .  39 GLU HG2  1 1 
       15 176182 4 1  39 GLU HG3  H   2.716 -20.166  16.223 1.00 . D D .  39 GLU HG3  1 1 
       15 176183 4 1  39 GLU N    N   2.732 -17.818  15.136 1.00 . D D .  39 GLU N    1 1 
       15 176184 4 1  39 GLU O    O   4.731 -16.011  16.325 1.00 . D D .  39 GLU O    1 1 
       15 176185 4 1  39 GLU OE1  O   4.590 -21.614  17.188 1.00 . D D .  39 GLU OE1  1 1 
       15 176186 4 1  39 GLU OE2  O   3.552 -21.332  19.103 1.00 . D D .  39 GLU OE2  1 1 
       15 176187 4 1  40 VAL C    C   3.880 -13.367  18.432 1.00 . D D .  40 VAL C    1 1 
       15 176188 4 1  40 VAL CA   C   3.314 -13.691  17.054 1.00 . D D .  40 VAL CA   1 1 
       15 176189 4 1  40 VAL CB   C   2.167 -12.669  16.684 1.00 . D D .  40 VAL CB   1 1 
       15 176190 4 1  40 VAL CG1  C   2.662 -11.201  16.758 1.00 . D D .  40 VAL CG1  1 1 
       15 176191 4 1  40 VAL CG2  C   1.565 -12.994  15.292 1.00 . D D .  40 VAL CG2  1 1 
       15 176192 4 1  40 VAL H    H   1.904 -15.225  17.400 1.00 . D D .  40 VAL H    1 1 
       15 176193 4 1  40 VAL HA   H   4.104 -13.605  16.305 1.00 . D D .  40 VAL HA   1 1 
       15 176194 4 1  40 VAL HB   H   1.369 -12.782  17.422 1.00 . D D .  40 VAL HB   1 1 
       15 176195 4 1  40 VAL HG11 H   1.848 -10.527  16.518 1.00 . D D .  40 VAL HG11 1 1 
       15 176196 4 1  40 VAL HG12 H   3.469 -11.051  16.053 1.00 . D D .  40 VAL HG12 1 1 
       15 176197 4 1  40 VAL HG13 H   3.017 -10.988  17.756 1.00 . D D .  40 VAL HG13 1 1 
       15 176198 4 1  40 VAL HG21 H   0.744 -12.316  15.076 1.00 . D D .  40 VAL HG21 1 1 
       15 176199 4 1  40 VAL HG22 H   1.189 -14.008  15.286 1.00 . D D .  40 VAL HG22 1 1 
       15 176200 4 1  40 VAL HG23 H   2.324 -12.891  14.527 1.00 . D D .  40 VAL HG23 1 1 
       15 176201 4 1  40 VAL N    N   2.812 -15.061  17.067 1.00 . D D .  40 VAL N    1 1 
       15 176202 4 1  40 VAL O    O   3.133 -13.216  19.403 1.00 . D D .  40 VAL O    1 1 
       15 176203 4 1  41 LYS C    C   6.039 -11.293  19.465 1.00 . D D .  41 LYS C    1 1 
       15 176204 4 1  41 LYS CA   C   5.900 -12.798  19.688 1.00 . D D .  41 LYS CA   1 1 
       15 176205 4 1  41 LYS CB   C   7.276 -13.515  19.864 1.00 . D D .  41 LYS CB   1 1 
       15 176206 4 1  41 LYS CD   C   8.873 -11.849  21.069 1.00 . D D .  41 LYS CD   1 1 
       15 176207 4 1  41 LYS CE   C   9.625 -11.538  22.369 1.00 . D D .  41 LYS CE   1 1 
       15 176208 4 1  41 LYS CG   C   8.077 -13.173  21.153 1.00 . D D .  41 LYS CG   1 1 
       15 176209 4 1  41 LYS H    H   5.749 -13.649  17.763 1.00 . D D .  41 LYS H    1 1 
       15 176210 4 1  41 LYS HA   H   5.284 -12.982  20.572 1.00 . D D .  41 LYS HA   1 1 
       15 176211 4 1  41 LYS HB2  H   7.097 -14.584  19.866 1.00 . D D .  41 LYS HB2  1 1 
       15 176212 4 1  41 LYS HB3  H   7.900 -13.282  19.006 1.00 . D D .  41 LYS HB3  1 1 
       15 176213 4 1  41 LYS HD2  H   9.589 -11.918  20.258 1.00 . D D .  41 LYS HD2  1 1 
       15 176214 4 1  41 LYS HD3  H   8.183 -11.039  20.865 1.00 . D D .  41 LYS HD3  1 1 
       15 176215 4 1  41 LYS HE2  H   8.913 -11.469  23.182 1.00 . D D .  41 LYS HE2  1 1 
       15 176216 4 1  41 LYS HE3  H  10.325 -12.340  22.576 1.00 . D D .  41 LYS HE3  1 1 
       15 176217 4 1  41 LYS HG2  H   7.384 -13.105  21.982 1.00 . D D .  41 LYS HG2  1 1 
       15 176218 4 1  41 LYS HG3  H   8.772 -13.983  21.348 1.00 . D D .  41 LYS HG3  1 1 
       15 176219 4 1  41 LYS HZ1  H  10.997 -10.147  23.099 1.00 . D D .  41 LYS HZ1  1 1 
       15 176220 4 1  41 LYS HZ2  H   9.710  -9.461  22.251 1.00 . D D .  41 LYS HZ2  1 1 
       15 176221 4 1  41 LYS HZ3  H  10.949 -10.242  21.409 1.00 . D D .  41 LYS HZ3  1 1 
       15 176222 4 1  41 LYS N    N   5.211 -13.318  18.517 1.00 . D D .  41 LYS N    1 1 
       15 176223 4 1  41 LYS NZ   N  10.372 -10.260  22.277 1.00 . D D .  41 LYS NZ   1 1 
       15 176224 4 1  41 LYS O    O   6.778 -10.859  18.580 1.00 . D D .  41 LYS O    1 1 
       15 176225 4 1  42 LEU C    C   6.330  -8.541  21.221 1.00 . D D .  42 LEU C    1 1 
       15 176226 4 1  42 LEU CA   C   5.327  -9.051  20.178 1.00 . D D .  42 LEU CA   1 1 
       15 176227 4 1  42 LEU CB   C   3.892  -8.464  20.388 1.00 . D D .  42 LEU CB   1 1 
       15 176228 4 1  42 LEU CD1  C   3.528  -8.208  22.973 1.00 . D D .  42 LEU CD1  1 1 
       15 176229 4 1  42 LEU CD2  C   1.564  -8.752  21.450 1.00 . D D .  42 LEU CD2  1 1 
       15 176230 4 1  42 LEU CG   C   3.082  -8.921  21.667 1.00 . D D .  42 LEU CG   1 1 
       15 176231 4 1  42 LEU H    H   4.733 -10.939  20.923 1.00 . D D .  42 LEU H    1 1 
       15 176232 4 1  42 LEU HA   H   5.678  -8.762  19.172 1.00 . D D .  42 LEU HA   1 1 
       15 176233 4 1  42 LEU HB2  H   3.968  -7.381  20.402 1.00 . D D .  42 LEU HB2  1 1 
       15 176234 4 1  42 LEU HB3  H   3.310  -8.734  19.512 1.00 . D D .  42 LEU HB3  1 1 
       15 176235 4 1  42 LEU HD11 H   3.390  -7.138  22.879 1.00 . D D .  42 LEU HD11 1 1 
       15 176236 4 1  42 LEU HD12 H   4.572  -8.418  23.163 1.00 . D D .  42 LEU HD12 1 1 
       15 176237 4 1  42 LEU HD13 H   2.940  -8.574  23.805 1.00 . D D .  42 LEU HD13 1 1 
       15 176238 4 1  42 LEU HD21 H   1.328  -7.712  21.257 1.00 . D D .  42 LEU HD21 1 1 
       15 176239 4 1  42 LEU HD22 H   1.029  -9.078  22.331 1.00 . D D .  42 LEU HD22 1 1 
       15 176240 4 1  42 LEU HD23 H   1.249  -9.351  20.608 1.00 . D D .  42 LEU HD23 1 1 
       15 176241 4 1  42 LEU HG   H   3.263  -9.979  21.816 1.00 . D D .  42 LEU HG   1 1 
       15 176242 4 1  42 LEU N    N   5.301 -10.515  20.251 1.00 . D D .  42 LEU N    1 1 
       15 176243 4 1  42 LEU O    O   6.662  -9.262  22.181 1.00 . D D .  42 LEU O    1 1 
       15 176244 4 1  43 ASP C    C   7.559  -5.180  21.979 1.00 . D D .  43 ASP C    1 1 
       15 176245 4 1  43 ASP CA   C   7.779  -6.697  21.961 1.00 . D D .  43 ASP CA   1 1 
       15 176246 4 1  43 ASP CB   C   9.252  -7.032  21.590 1.00 . D D .  43 ASP CB   1 1 
       15 176247 4 1  43 ASP CG   C  10.252  -6.710  22.721 1.00 . D D .  43 ASP CG   1 1 
       15 176248 4 1  43 ASP H    H   6.593  -6.841  20.195 1.00 . D D .  43 ASP H    1 1 
       15 176249 4 1  43 ASP HA   H   7.566  -7.093  22.959 1.00 . D D .  43 ASP HA   1 1 
       15 176250 4 1  43 ASP HB2  H   9.323  -8.092  21.352 1.00 . D D .  43 ASP HB2  1 1 
       15 176251 4 1  43 ASP HB3  H   9.536  -6.469  20.704 1.00 . D D .  43 ASP HB3  1 1 
       15 176252 4 1  43 ASP N    N   6.845  -7.328  21.012 1.00 . D D .  43 ASP N    1 1 
       15 176253 4 1  43 ASP O    O   7.467  -4.547  20.918 1.00 . D D .  43 ASP O    1 1 
       15 176254 4 1  43 ASP OD1  O  10.655  -7.644  23.456 1.00 . D D .  43 ASP OD1  1 1 
       15 176255 4 1  43 ASP OD2  O  10.634  -5.531  22.887 1.00 . D D .  43 ASP OD2  1 1 
       15 176256 4 1  44 LEU C    C   8.694  -2.614  23.877 1.00 . D D .  44 LEU C    1 1 
       15 176257 4 1  44 LEU CA   C   7.332  -3.179  23.439 1.00 . D D .  44 LEU CA   1 1 
       15 176258 4 1  44 LEU CB   C   6.267  -2.912  24.551 1.00 . D D .  44 LEU CB   1 1 
       15 176259 4 1  44 LEU CD1  C   5.462  -0.579  23.816 1.00 . D D .  44 LEU CD1  1 1 
       15 176260 4 1  44 LEU CD2  C   5.182  -1.304  26.251 1.00 . D D .  44 LEU CD2  1 1 
       15 176261 4 1  44 LEU CG   C   6.053  -1.414  24.971 1.00 . D D .  44 LEU CG   1 1 
       15 176262 4 1  44 LEU H    H   7.508  -5.219  23.975 1.00 . D D .  44 LEU H    1 1 
       15 176263 4 1  44 LEU HA   H   7.015  -2.695  22.517 1.00 . D D .  44 LEU HA   1 1 
       15 176264 4 1  44 LEU HB2  H   5.316  -3.306  24.208 1.00 . D D .  44 LEU HB2  1 1 
       15 176265 4 1  44 LEU HB3  H   6.559  -3.473  25.435 1.00 . D D .  44 LEU HB3  1 1 
       15 176266 4 1  44 LEU HD11 H   4.493  -0.974  23.534 1.00 . D D .  44 LEU HD11 1 1 
       15 176267 4 1  44 LEU HD12 H   6.125  -0.616  22.963 1.00 . D D .  44 LEU HD12 1 1 
       15 176268 4 1  44 LEU HD13 H   5.350   0.452  24.129 1.00 . D D .  44 LEU HD13 1 1 
       15 176269 4 1  44 LEU HD21 H   5.663  -1.833  27.066 1.00 . D D .  44 LEU HD21 1 1 
       15 176270 4 1  44 LEU HD22 H   4.205  -1.736  26.074 1.00 . D D .  44 LEU HD22 1 1 
       15 176271 4 1  44 LEU HD23 H   5.066  -0.264  26.527 1.00 . D D .  44 LEU HD23 1 1 
       15 176272 4 1  44 LEU HG   H   7.022  -0.983  25.205 1.00 . D D .  44 LEU HG   1 1 
       15 176273 4 1  44 LEU N    N   7.467  -4.624  23.198 1.00 . D D .  44 LEU N    1 1 
       15 176274 4 1  44 LEU O    O   9.332  -3.167  24.778 1.00 . D D .  44 LEU O    1 1 
       15 176275 4 1  45 ASP C    C  10.050   0.743  23.312 1.00 . D D .  45 ASP C    1 1 
       15 176276 4 1  45 ASP CA   C  10.294  -0.731  23.660 1.00 . D D .  45 ASP CA   1 1 
       15 176277 4 1  45 ASP CB   C  11.604  -1.265  23.004 1.00 . D D .  45 ASP CB   1 1 
       15 176278 4 1  45 ASP CG   C  12.843  -0.383  23.274 1.00 . D D .  45 ASP CG   1 1 
       15 176279 4 1  45 ASP H    H   8.639  -1.236  22.435 1.00 . D D .  45 ASP H    1 1 
       15 176280 4 1  45 ASP HA   H  10.382  -0.816  24.743 1.00 . D D .  45 ASP HA   1 1 
       15 176281 4 1  45 ASP HB2  H  11.808  -2.258  23.384 1.00 . D D .  45 ASP HB2  1 1 
       15 176282 4 1  45 ASP HB3  H  11.460  -1.341  21.928 1.00 . D D .  45 ASP HB3  1 1 
       15 176283 4 1  45 ASP N    N   9.123  -1.522  23.238 1.00 . D D .  45 ASP N    1 1 
       15 176284 4 1  45 ASP O    O   9.340   1.046  22.350 1.00 . D D .  45 ASP O    1 1 
       15 176285 4 1  45 ASP OD1  O  13.216  -0.200  24.450 1.00 . D D .  45 ASP OD1  1 1 
       15 176286 4 1  45 ASP OD2  O  13.449   0.128  22.304 1.00 . D D .  45 ASP OD2  1 1 
       15 176287 4 1  46 THR C    C  11.804   3.816  23.833 1.00 . D D .  46 THR C    1 1 
       15 176288 4 1  46 THR CA   C  10.444   3.106  23.942 1.00 . D D .  46 THR CA   1 1 
       15 176289 4 1  46 THR CB   C   9.601   3.710  25.124 1.00 . D D .  46 THR CB   1 1 
       15 176290 4 1  46 THR CG2  C  10.288   3.533  26.497 1.00 . D D .  46 THR CG2  1 1 
       15 176291 4 1  46 THR H    H  11.239   1.344  24.811 1.00 . D D .  46 THR H    1 1 
       15 176292 4 1  46 THR HA   H   9.896   3.280  23.016 1.00 . D D .  46 THR HA   1 1 
       15 176293 4 1  46 THR HB   H   8.648   3.191  25.153 1.00 . D D .  46 THR HB   1 1 
       15 176294 4 1  46 THR HG1  H   9.246   5.559  25.735 1.00 . D D .  46 THR HG1  1 1 
       15 176295 4 1  46 THR HG21 H  11.244   4.040  26.496 1.00 . D D .  46 THR HG21 1 1 
       15 176296 4 1  46 THR HG22 H  10.443   2.481  26.698 1.00 . D D .  46 THR HG22 1 1 
       15 176297 4 1  46 THR HG23 H   9.662   3.954  27.273 1.00 . D D .  46 THR HG23 1 1 
       15 176298 4 1  46 THR N    N  10.634   1.656  24.105 1.00 . D D .  46 THR N    1 1 
       15 176299 4 1  46 THR O    O  12.840   3.280  24.249 1.00 . D D .  46 THR O    1 1 
       15 176300 4 1  46 THR OG1  O   9.343   5.107  24.893 1.00 . D D .  46 THR OG1  1 1 
       15 176301 4 1  47 ALA C    C  12.487   7.358  23.111 1.00 . D D .  47 ALA C    1 1 
       15 176302 4 1  47 ALA CA   C  12.947   5.898  23.099 1.00 . D D .  47 ALA CA   1 1 
       15 176303 4 1  47 ALA CB   C  13.690   5.563  21.789 1.00 . D D .  47 ALA CB   1 1 
       15 176304 4 1  47 ALA H    H  10.906   5.362  22.942 1.00 . D D .  47 ALA H    1 1 
       15 176305 4 1  47 ALA HA   H  13.621   5.735  23.935 1.00 . D D .  47 ALA HA   1 1 
       15 176306 4 1  47 ALA HB1  H  14.010   4.527  21.807 1.00 . D D .  47 ALA HB1  1 1 
       15 176307 4 1  47 ALA HB2  H  14.560   6.198  21.683 1.00 . D D .  47 ALA HB2  1 1 
       15 176308 4 1  47 ALA HB3  H  13.032   5.714  20.943 1.00 . D D .  47 ALA HB3  1 1 
       15 176309 4 1  47 ALA N    N  11.774   5.026  23.265 1.00 . D D .  47 ALA N    1 1 
       15 176310 4 1  47 ALA O    O  11.299   7.635  22.914 1.00 . D D .  47 ALA O    1 1 
       15 176311 4 1  48 SER C    C  14.424  10.548  23.237 1.00 . D D .  48 SER C    1 1 
       15 176312 4 1  48 SER CA   C  13.135   9.728  23.378 1.00 . D D .  48 SER CA   1 1 
       15 176313 4 1  48 SER CB   C  12.385  10.110  24.679 1.00 . D D .  48 SER CB   1 1 
       15 176314 4 1  48 SER H    H  14.345   7.992  23.521 1.00 . D D .  48 SER H    1 1 
       15 176315 4 1  48 SER HA   H  12.496   9.951  22.525 1.00 . D D .  48 SER HA   1 1 
       15 176316 4 1  48 SER HB2  H  12.213  11.179  24.706 1.00 . D D .  48 SER HB2  1 1 
       15 176317 4 1  48 SER HB3  H  11.431   9.599  24.705 1.00 . D D .  48 SER HB3  1 1 
       15 176318 4 1  48 SER HG   H  13.446   8.837  25.732 1.00 . D D .  48 SER HG   1 1 
       15 176319 4 1  48 SER N    N  13.424   8.285  23.351 1.00 . D D .  48 SER N    1 1 
       15 176320 4 1  48 SER O    O  15.513  10.081  23.601 1.00 . D D .  48 SER O    1 1 
       15 176321 4 1  48 SER OG   O  13.125   9.741  25.831 1.00 . D D .  48 SER OG   1 1 
       15 176322 4 1  49 SER C    C  14.828  14.159  22.500 1.00 . D D .  49 SER C    1 1 
       15 176323 4 1  49 SER CA   C  15.385  12.729  22.543 1.00 . D D .  49 SER CA   1 1 
       15 176324 4 1  49 SER CB   C  16.194  12.410  21.261 1.00 . D D .  49 SER CB   1 1 
       15 176325 4 1  49 SER H    H  13.386  12.043  22.398 1.00 . D D .  49 SER H    1 1 
       15 176326 4 1  49 SER HA   H  16.037  12.637  23.411 1.00 . D D .  49 SER HA   1 1 
       15 176327 4 1  49 SER HB2  H  16.958  13.164  21.116 1.00 . D D .  49 SER HB2  1 1 
       15 176328 4 1  49 SER HB3  H  16.672  11.444  21.370 1.00 . D D .  49 SER HB3  1 1 
       15 176329 4 1  49 SER HG   H  14.478  12.667  20.323 1.00 . D D .  49 SER HG   1 1 
       15 176330 4 1  49 SER N    N  14.279  11.772  22.704 1.00 . D D .  49 SER N    1 1 
       15 176331 4 1  49 SER O    O  13.704  14.376  22.012 1.00 . D D .  49 SER O    1 1 
       15 176332 4 1  49 SER OG   O  15.367  12.376  20.100 1.00 . D D .  49 SER OG   1 1 
       15 176333 4 1  50 GLN C    C  15.464  17.204  21.713 1.00 . D D .  50 GLN C    1 1 
       15 176334 4 1  50 GLN CA   C  15.201  16.538  23.075 1.00 . D D .  50 GLN CA   1 1 
       15 176335 4 1  50 GLN CB   C  15.990  17.298  24.178 1.00 . D D .  50 GLN CB   1 1 
       15 176336 4 1  50 GLN CD   C  14.225  18.390  25.697 1.00 . D D .  50 GLN CD   1 1 
       15 176337 4 1  50 GLN CG   C  15.326  18.617  24.650 1.00 . D D .  50 GLN CG   1 1 
       15 176338 4 1  50 GLN H    H  16.507  14.879  23.344 1.00 . D D .  50 GLN H    1 1 
       15 176339 4 1  50 GLN HA   H  14.137  16.575  23.303 1.00 . D D .  50 GLN HA   1 1 
       15 176340 4 1  50 GLN HB2  H  16.097  16.646  25.037 1.00 . D D .  50 GLN HB2  1 1 
       15 176341 4 1  50 GLN HB3  H  16.985  17.530  23.806 1.00 . D D .  50 GLN HB3  1 1 
       15 176342 4 1  50 GLN HE21 H  13.271  20.038  25.165 1.00 . D D .  50 GLN HE21 1 1 
       15 176343 4 1  50 GLN HE22 H  12.544  19.122  26.429 1.00 . D D .  50 GLN HE22 1 1 
       15 176344 4 1  50 GLN HG2  H  16.084  19.255  25.092 1.00 . D D .  50 GLN HG2  1 1 
       15 176345 4 1  50 GLN HG3  H  14.894  19.125  23.793 1.00 . D D .  50 GLN HG3  1 1 
       15 176346 4 1  50 GLN N    N  15.613  15.125  23.013 1.00 . D D .  50 GLN N    1 1 
       15 176347 4 1  50 GLN NE2  N  13.250  19.274  25.771 1.00 . D D .  50 GLN NE2  1 1 
       15 176348 4 1  50 GLN O    O  16.616  17.262  21.269 1.00 . D D .  50 GLN O    1 1 
       15 176349 4 1  50 GLN OE1  O  14.293  17.445  26.472 1.00 . D D .  50 GLN OE1  1 1 
       15 176350 4 1  51 LEU C    C  14.624  19.924  20.029 1.00 . D D .  51 LEU C    1 1 
       15 176351 4 1  51 LEU CA   C  14.526  18.411  19.772 1.00 . D D .  51 LEU CA   1 1 
       15 176352 4 1  51 LEU CB   C  13.323  18.094  18.852 1.00 . D D .  51 LEU CB   1 1 
       15 176353 4 1  51 LEU CD1  C  11.836  16.426  17.618 1.00 . D D .  51 LEU CD1  1 1 
       15 176354 4 1  51 LEU CD2  C  14.260  15.793  18.125 1.00 . D D .  51 LEU CD2  1 1 
       15 176355 4 1  51 LEU CG   C  13.012  16.581  18.604 1.00 . D D .  51 LEU CG   1 1 
       15 176356 4 1  51 LEU H    H  13.510  17.543  21.434 1.00 . D D .  51 LEU H    1 1 
       15 176357 4 1  51 LEU HA   H  15.440  18.085  19.280 1.00 . D D .  51 LEU HA   1 1 
       15 176358 4 1  51 LEU HB2  H  12.438  18.552  19.285 1.00 . D D .  51 LEU HB2  1 1 
       15 176359 4 1  51 LEU HB3  H  13.504  18.563  17.890 1.00 . D D .  51 LEU HB3  1 1 
       15 176360 4 1  51 LEU HD11 H  11.625  15.376  17.460 1.00 . D D .  51 LEU HD11 1 1 
       15 176361 4 1  51 LEU HD12 H  12.081  16.886  16.670 1.00 . D D .  51 LEU HD12 1 1 
       15 176362 4 1  51 LEU HD13 H  10.955  16.904  18.028 1.00 . D D .  51 LEU HD13 1 1 
       15 176363 4 1  51 LEU HD21 H  15.047  15.872  18.863 1.00 . D D .  51 LEU HD21 1 1 
       15 176364 4 1  51 LEU HD22 H  14.612  16.193  17.184 1.00 . D D .  51 LEU HD22 1 1 
       15 176365 4 1  51 LEU HD23 H  14.002  14.748  17.993 1.00 . D D .  51 LEU HD23 1 1 
       15 176366 4 1  51 LEU HG   H  12.695  16.140  19.544 1.00 . D D .  51 LEU HG   1 1 
       15 176367 4 1  51 LEU N    N  14.402  17.685  21.055 1.00 . D D .  51 LEU N    1 1 
       15 176368 4 1  51 LEU O    O  15.297  20.645  19.289 1.00 . D D .  51 LEU O    1 1 
       15 176369 4 1  52 ALA C    C  13.246  21.881  22.911 1.00 . D D .  52 ALA C    1 1 
       15 176370 4 1  52 ALA CA   C  13.932  21.781  21.549 1.00 . D D .  52 ALA CA   1 1 
       15 176371 4 1  52 ALA CB   C  13.255  22.717  20.528 1.00 . D D .  52 ALA CB   1 1 
       15 176372 4 1  52 ALA H    H  13.380  19.734  21.587 1.00 . D D .  52 ALA H    1 1 
       15 176373 4 1  52 ALA HA   H  14.966  22.093  21.667 1.00 . D D .  52 ALA HA   1 1 
       15 176374 4 1  52 ALA HB1  H  13.107  23.698  20.963 1.00 . D D .  52 ALA HB1  1 1 
       15 176375 4 1  52 ALA HB2  H  12.301  22.309  20.228 1.00 . D D .  52 ALA HB2  1 1 
       15 176376 4 1  52 ALA HB3  H  13.888  22.814  19.666 1.00 . D D .  52 ALA HB3  1 1 
       15 176377 4 1  52 ALA N    N  13.926  20.377  21.087 1.00 . D D .  52 ALA N    1 1 
       15 176378 4 1  52 ALA O    O  12.822  20.871  23.471 1.00 . D D .  52 ALA O    1 1 
       15 176379 4 1  53 ASP C    C  10.995  23.054  24.652 1.00 . D D .  53 ASP C    1 1 
       15 176380 4 1  53 ASP CA   C  12.494  23.405  24.724 1.00 . D D .  53 ASP CA   1 1 
       15 176381 4 1  53 ASP CB   C  12.703  24.892  25.142 1.00 . D D .  53 ASP CB   1 1 
       15 176382 4 1  53 ASP CG   C  12.358  25.905  24.033 1.00 . D D .  53 ASP CG   1 1 
       15 176383 4 1  53 ASP H    H  13.505  23.858  22.892 1.00 . D D .  53 ASP H    1 1 
       15 176384 4 1  53 ASP HA   H  12.971  22.768  25.468 1.00 . D D .  53 ASP HA   1 1 
       15 176385 4 1  53 ASP HB2  H  12.094  25.109  26.019 1.00 . D D .  53 ASP HB2  1 1 
       15 176386 4 1  53 ASP HB3  H  13.742  25.033  25.419 1.00 . D D .  53 ASP HB3  1 1 
       15 176387 4 1  53 ASP N    N  13.147  23.111  23.423 1.00 . D D .  53 ASP N    1 1 
       15 176388 4 1  53 ASP O    O  10.288  23.517  23.748 1.00 . D D .  53 ASP O    1 1 
       15 176389 4 1  53 ASP OD1  O  13.163  26.055  23.085 1.00 . D D .  53 ASP OD1  1 1 
       15 176390 4 1  53 ASP OD2  O  11.302  26.568  24.101 1.00 . D D .  53 ASP OD2  1 1 
       15 176391 4 1  54 ASP C    C   8.787  20.775  24.483 1.00 . D D .  54 ASP C    1 1 
       15 176392 4 1  54 ASP CA   C   9.166  21.658  25.691 1.00 . D D .  54 ASP CA   1 1 
       15 176393 4 1  54 ASP CB   C   8.123  22.797  25.906 1.00 . D D .  54 ASP CB   1 1 
       15 176394 4 1  54 ASP CG   C   8.388  23.604  27.186 1.00 . D D .  54 ASP CG   1 1 
       15 176395 4 1  54 ASP H    H  11.195  21.901  26.276 1.00 . D D .  54 ASP H    1 1 
       15 176396 4 1  54 ASP HA   H   9.147  21.015  26.564 1.00 . D D .  54 ASP HA   1 1 
       15 176397 4 1  54 ASP HB2  H   8.151  23.474  25.056 1.00 . D D .  54 ASP HB2  1 1 
       15 176398 4 1  54 ASP HB3  H   7.133  22.360  25.967 1.00 . D D .  54 ASP HB3  1 1 
       15 176399 4 1  54 ASP N    N  10.556  22.188  25.596 1.00 . D D .  54 ASP N    1 1 
       15 176400 4 1  54 ASP O    O   7.613  20.444  24.287 1.00 . D D .  54 ASP O    1 1 
       15 176401 4 1  54 ASP OD1  O   7.789  23.305  28.245 1.00 . D D .  54 ASP OD1  1 1 
       15 176402 4 1  54 ASP OD2  O   9.234  24.522  27.146 1.00 . D D .  54 ASP OD2  1 1 
       15 176403 4 1  55 VAL C    C  10.396  18.193  22.723 1.00 . D D .  55 VAL C    1 1 
       15 176404 4 1  55 VAL CA   C   9.611  19.499  22.523 1.00 . D D .  55 VAL CA   1 1 
       15 176405 4 1  55 VAL CB   C  10.099  20.194  21.194 1.00 . D D .  55 VAL CB   1 1 
       15 176406 4 1  55 VAL CG1  C   9.925  19.253  19.976 1.00 . D D .  55 VAL CG1  1 1 
       15 176407 4 1  55 VAL CG2  C   9.385  21.552  20.962 1.00 . D D .  55 VAL CG2  1 1 
       15 176408 4 1  55 VAL H    H  10.700  20.654  23.915 1.00 . D D .  55 VAL H    1 1 
       15 176409 4 1  55 VAL HA   H   8.547  19.265  22.420 1.00 . D D .  55 VAL HA   1 1 
       15 176410 4 1  55 VAL HB   H  11.165  20.395  21.298 1.00 . D D .  55 VAL HB   1 1 
       15 176411 4 1  55 VAL HG11 H  10.438  19.663  19.123 1.00 . D D .  55 VAL HG11 1 1 
       15 176412 4 1  55 VAL HG12 H   8.876  19.134  19.741 1.00 . D D .  55 VAL HG12 1 1 
       15 176413 4 1  55 VAL HG13 H  10.349  18.281  20.202 1.00 . D D .  55 VAL HG13 1 1 
       15 176414 4 1  55 VAL HG21 H   8.319  21.396  20.847 1.00 . D D .  55 VAL HG21 1 1 
       15 176415 4 1  55 VAL HG22 H   9.775  22.023  20.070 1.00 . D D .  55 VAL HG22 1 1 
       15 176416 4 1  55 VAL HG23 H   9.562  22.201  21.809 1.00 . D D .  55 VAL HG23 1 1 
       15 176417 4 1  55 VAL N    N   9.795  20.364  23.697 1.00 . D D .  55 VAL N    1 1 
       15 176418 4 1  55 VAL O    O  11.604  18.214  23.023 1.00 . D D .  55 VAL O    1 1 
       15 176419 4 1  56 TYR C    C   9.913  14.972  21.287 1.00 . D D .  56 TYR C    1 1 
       15 176420 4 1  56 TYR CA   C  10.303  15.730  22.550 1.00 . D D .  56 TYR CA   1 1 
       15 176421 4 1  56 TYR CB   C   9.844  14.928  23.813 1.00 . D D .  56 TYR CB   1 1 
       15 176422 4 1  56 TYR CD1  C  10.770  15.738  26.060 1.00 . D D .  56 TYR CD1  1 1 
       15 176423 4 1  56 TYR CD2  C  11.971  14.031  24.887 1.00 . D D .  56 TYR CD2  1 1 
       15 176424 4 1  56 TYR CE1  C  11.715  15.710  27.062 1.00 . D D .  56 TYR CE1  1 1 
       15 176425 4 1  56 TYR CE2  C  12.912  14.002  25.892 1.00 . D D .  56 TYR CE2  1 1 
       15 176426 4 1  56 TYR CG   C  10.874  14.900  24.948 1.00 . D D .  56 TYR CG   1 1 
       15 176427 4 1  56 TYR CZ   C  12.781  14.842  26.973 1.00 . D D .  56 TYR CZ   1 1 
       15 176428 4 1  56 TYR H    H   8.742  17.140  22.349 1.00 . D D .  56 TYR H    1 1 
       15 176429 4 1  56 TYR HA   H  11.385  15.844  22.556 1.00 . D D .  56 TYR HA   1 1 
       15 176430 4 1  56 TYR HB2  H   8.927  15.363  24.196 1.00 . D D .  56 TYR HB2  1 1 
       15 176431 4 1  56 TYR HB3  H   9.633  13.895  23.542 1.00 . D D .  56 TYR HB3  1 1 
       15 176432 4 1  56 TYR HD1  H   9.929  16.418  26.133 1.00 . D D .  56 TYR HD1  1 1 
       15 176433 4 1  56 TYR HD2  H  12.076  13.369  24.036 1.00 . D D .  56 TYR HD2  1 1 
       15 176434 4 1  56 TYR HE1  H  11.617  16.366  27.915 1.00 . D D .  56 TYR HE1  1 1 
       15 176435 4 1  56 TYR HE2  H  13.751  13.321  25.826 1.00 . D D .  56 TYR HE2  1 1 
       15 176436 4 1  56 TYR HH   H  14.607  14.836  27.569 1.00 . D D .  56 TYR HH   1 1 
       15 176437 4 1  56 TYR N    N   9.706  17.069  22.528 1.00 . D D .  56 TYR N    1 1 
       15 176438 4 1  56 TYR O    O   8.852  15.213  20.717 1.00 . D D .  56 TYR O    1 1 
       15 176439 4 1  56 TYR OH   O  13.729  14.825  27.967 1.00 . D D .  56 TYR OH   1 1 
       15 176440 4 1  57 GLU C    C  10.489  11.702  20.665 1.00 . D D .  57 GLU C    1 1 
       15 176441 4 1  57 GLU CA   C  10.468  13.025  19.902 1.00 . D D .  57 GLU CA   1 1 
       15 176442 4 1  57 GLU CB   C  11.493  12.975  18.753 1.00 . D D .  57 GLU CB   1 1 
       15 176443 4 1  57 GLU CD   C  12.453  11.586  16.825 1.00 . D D .  57 GLU CD   1 1 
       15 176444 4 1  57 GLU CG   C  11.247  11.839  17.730 1.00 . D D .  57 GLU CG   1 1 
       15 176445 4 1  57 GLU H    H  11.719  14.130  21.190 1.00 . D D .  57 GLU H    1 1 
       15 176446 4 1  57 GLU HA   H   9.470  13.198  19.493 1.00 . D D .  57 GLU HA   1 1 
       15 176447 4 1  57 GLU HB2  H  11.466  13.922  18.224 1.00 . D D .  57 GLU HB2  1 1 
       15 176448 4 1  57 GLU HB3  H  12.488  12.852  19.177 1.00 . D D .  57 GLU HB3  1 1 
       15 176449 4 1  57 GLU HG2  H  11.025  10.919  18.264 1.00 . D D .  57 GLU HG2  1 1 
       15 176450 4 1  57 GLU HG3  H  10.390  12.103  17.123 1.00 . D D .  57 GLU HG3  1 1 
       15 176451 4 1  57 GLU N    N  10.797  14.080  20.854 1.00 . D D .  57 GLU N    1 1 
       15 176452 4 1  57 GLU O    O  11.528  11.331  21.219 1.00 . D D .  57 GLU O    1 1 
       15 176453 4 1  57 GLU OE1  O  12.326  11.634  15.589 1.00 . D D .  57 GLU OE1  1 1 
       15 176454 4 1  57 GLU OE2  O  13.549  11.320  17.368 1.00 . D D .  57 GLU OE2  1 1 
       15 176455 4 1  58 VAL C    C   9.199   8.688  20.159 1.00 . D D .  58 VAL C    1 1 
       15 176456 4 1  58 VAL CA   C   9.223   9.693  21.313 1.00 . D D .  58 VAL CA   1 1 
       15 176457 4 1  58 VAL CB   C   7.918   9.566  22.192 1.00 . D D .  58 VAL CB   1 1 
       15 176458 4 1  58 VAL CG1  C   7.780   8.153  22.813 1.00 . D D .  58 VAL CG1  1 1 
       15 176459 4 1  58 VAL CG2  C   7.892  10.667  23.285 1.00 . D D .  58 VAL CG2  1 1 
       15 176460 4 1  58 VAL H    H   8.532  11.444  20.361 1.00 . D D .  58 VAL H    1 1 
       15 176461 4 1  58 VAL HA   H  10.092   9.502  21.947 1.00 . D D .  58 VAL HA   1 1 
       15 176462 4 1  58 VAL HB   H   7.056   9.725  21.541 1.00 . D D .  58 VAL HB   1 1 
       15 176463 4 1  58 VAL HG11 H   6.864   8.092  23.388 1.00 . D D .  58 VAL HG11 1 1 
       15 176464 4 1  58 VAL HG12 H   8.623   7.953  23.462 1.00 . D D .  58 VAL HG12 1 1 
       15 176465 4 1  58 VAL HG13 H   7.754   7.411  22.025 1.00 . D D .  58 VAL HG13 1 1 
       15 176466 4 1  58 VAL HG21 H   7.932  11.643  22.818 1.00 . D D .  58 VAL HG21 1 1 
       15 176467 4 1  58 VAL HG22 H   8.745  10.552  23.942 1.00 . D D .  58 VAL HG22 1 1 
       15 176468 4 1  58 VAL HG23 H   6.981  10.588  23.866 1.00 . D D .  58 VAL HG23 1 1 
       15 176469 4 1  58 VAL N    N   9.340  11.029  20.731 1.00 . D D .  58 VAL N    1 1 
       15 176470 4 1  58 VAL O    O   8.471   8.888  19.188 1.00 . D D .  58 VAL O    1 1 
       15 176471 4 1  59 VAL C    C   9.640   5.274  19.870 1.00 . D D .  59 VAL C    1 1 
       15 176472 4 1  59 VAL CA   C  10.120   6.584  19.233 1.00 . D D .  59 VAL CA   1 1 
       15 176473 4 1  59 VAL CB   C  11.582   6.410  18.667 1.00 . D D .  59 VAL CB   1 1 
       15 176474 4 1  59 VAL CG1  C  11.626   5.363  17.523 1.00 . D D .  59 VAL CG1  1 1 
       15 176475 4 1  59 VAL CG2  C  12.174   7.770  18.218 1.00 . D D .  59 VAL CG2  1 1 
       15 176476 4 1  59 VAL H    H  10.640   7.598  21.012 1.00 . D D .  59 VAL H    1 1 
       15 176477 4 1  59 VAL HA   H   9.457   6.839  18.398 1.00 . D D .  59 VAL HA   1 1 
       15 176478 4 1  59 VAL HB   H  12.209   6.032  19.478 1.00 . D D .  59 VAL HB   1 1 
       15 176479 4 1  59 VAL HG11 H  11.276   4.408  17.892 1.00 . D D .  59 VAL HG11 1 1 
       15 176480 4 1  59 VAL HG12 H  12.641   5.251  17.167 1.00 . D D .  59 VAL HG12 1 1 
       15 176481 4 1  59 VAL HG13 H  10.993   5.684  16.703 1.00 . D D .  59 VAL HG13 1 1 
       15 176482 4 1  59 VAL HG21 H  13.192   7.631  17.880 1.00 . D D .  59 VAL HG21 1 1 
       15 176483 4 1  59 VAL HG22 H  12.171   8.462  19.050 1.00 . D D .  59 VAL HG22 1 1 
       15 176484 4 1  59 VAL HG23 H  11.586   8.185  17.408 1.00 . D D .  59 VAL HG23 1 1 
       15 176485 4 1  59 VAL N    N  10.045   7.652  20.240 1.00 . D D .  59 VAL N    1 1 
       15 176486 4 1  59 VAL O    O  10.051   4.931  20.982 1.00 . D D .  59 VAL O    1 1 
       15 176487 4 1  60 LEU C    C   8.766   2.176  18.744 1.00 . D D .  60 LEU C    1 1 
       15 176488 4 1  60 LEU CA   C   8.167   3.300  19.604 1.00 . D D .  60 LEU CA   1 1 
       15 176489 4 1  60 LEU CB   C   6.615   3.346  19.409 1.00 . D D .  60 LEU CB   1 1 
       15 176490 4 1  60 LEU CD1  C   4.363   2.115  19.605 1.00 . D D .  60 LEU CD1  1 1 
       15 176491 4 1  60 LEU CD2  C   6.395   1.096  20.735 1.00 . D D .  60 LEU CD2  1 1 
       15 176492 4 1  60 LEU CG   C   5.708   2.405  20.301 1.00 . D D .  60 LEU CG   1 1 
       15 176493 4 1  60 LEU H    H   8.493   4.915  18.289 1.00 . D D .  60 LEU H    1 1 
       15 176494 4 1  60 LEU HA   H   8.400   3.134  20.656 1.00 . D D .  60 LEU HA   1 1 
       15 176495 4 1  60 LEU HB2  H   6.297   4.368  19.595 1.00 . D D .  60 LEU HB2  1 1 
       15 176496 4 1  60 LEU HB3  H   6.400   3.132  18.364 1.00 . D D .  60 LEU HB3  1 1 
       15 176497 4 1  60 LEU HD11 H   3.784   1.418  20.195 1.00 . D D .  60 LEU HD11 1 1 
       15 176498 4 1  60 LEU HD12 H   4.535   1.691  18.626 1.00 . D D .  60 LEU HD12 1 1 
       15 176499 4 1  60 LEU HD13 H   3.799   3.036  19.501 1.00 . D D .  60 LEU HD13 1 1 
       15 176500 4 1  60 LEU HD21 H   7.283   1.325  21.314 1.00 . D D .  60 LEU HD21 1 1 
       15 176501 4 1  60 LEU HD22 H   6.680   0.521  19.865 1.00 . D D .  60 LEU HD22 1 1 
       15 176502 4 1  60 LEU HD23 H   5.723   0.513  21.343 1.00 . D D .  60 LEU HD23 1 1 
       15 176503 4 1  60 LEU HG   H   5.466   2.943  21.217 1.00 . D D .  60 LEU HG   1 1 
       15 176504 4 1  60 LEU N    N   8.756   4.571  19.162 1.00 . D D .  60 LEU N    1 1 
       15 176505 4 1  60 LEU O    O   8.688   2.233  17.517 1.00 . D D .  60 LEU O    1 1 
       15 176506 4 1  61 ARG C    C   8.709  -1.150  18.989 1.00 . D D .  61 ARG C    1 1 
       15 176507 4 1  61 ARG CA   C   9.769  -0.072  18.744 1.00 . D D .  61 ARG CA   1 1 
       15 176508 4 1  61 ARG CB   C  11.136  -0.534  19.309 1.00 . D D .  61 ARG CB   1 1 
       15 176509 4 1  61 ARG CD   C  12.779  -2.519  19.530 1.00 . D D .  61 ARG CD   1 1 
       15 176510 4 1  61 ARG CG   C  11.664  -1.857  18.696 1.00 . D D .  61 ARG CG   1 1 
       15 176511 4 1  61 ARG CZ   C  14.955  -1.362  19.075 1.00 . D D .  61 ARG CZ   1 1 
       15 176512 4 1  61 ARG H    H   9.420   1.226  20.369 1.00 . D D .  61 ARG H    1 1 
       15 176513 4 1  61 ARG HA   H   9.865   0.106  17.674 1.00 . D D .  61 ARG HA   1 1 
       15 176514 4 1  61 ARG HB2  H  11.869   0.243  19.121 1.00 . D D .  61 ARG HB2  1 1 
       15 176515 4 1  61 ARG HB3  H  11.044  -0.664  20.381 1.00 . D D .  61 ARG HB3  1 1 
       15 176516 4 1  61 ARG HD2  H  12.352  -2.869  20.464 1.00 . D D .  61 ARG HD2  1 1 
       15 176517 4 1  61 ARG HD3  H  13.170  -3.371  18.985 1.00 . D D .  61 ARG HD3  1 1 
       15 176518 4 1  61 ARG HE   H  13.812  -1.118  20.697 1.00 . D D .  61 ARG HE   1 1 
       15 176519 4 1  61 ARG HG2  H  10.842  -2.557  18.608 1.00 . D D .  61 ARG HG2  1 1 
       15 176520 4 1  61 ARG HG3  H  12.052  -1.648  17.704 1.00 . D D .  61 ARG HG3  1 1 
       15 176521 4 1  61 ARG HH11 H  14.440  -2.623  17.558 1.00 . D D .  61 ARG HH11 1 1 
       15 176522 4 1  61 ARG HH12 H  15.936  -1.771  17.341 1.00 . D D .  61 ARG HH12 1 1 
       15 176523 4 1  61 ARG HH21 H  15.724  -0.052  20.398 1.00 . D D .  61 ARG HH21 1 1 
       15 176524 4 1  61 ARG HH22 H  16.675  -0.304  18.962 1.00 . D D .  61 ARG HH22 1 1 
       15 176525 4 1  61 ARG N    N   9.328   1.159  19.397 1.00 . D D .  61 ARG N    1 1 
       15 176526 4 1  61 ARG NE   N  13.881  -1.598  19.842 1.00 . D D .  61 ARG NE   1 1 
       15 176527 4 1  61 ARG NH1  N  15.125  -1.965  17.897 1.00 . D D .  61 ARG NH1  1 1 
       15 176528 4 1  61 ARG NH2  N  15.857  -0.506  19.510 1.00 . D D .  61 ARG NH2  1 1 
       15 176529 4 1  61 ARG O    O   8.566  -1.642  20.119 1.00 . D D .  61 ARG O    1 1 
       15 176530 4 1  62 VAL C    C   7.676  -3.713  17.129 1.00 . D D .  62 VAL C    1 1 
       15 176531 4 1  62 VAL CA   C   7.019  -2.614  17.959 1.00 . D D .  62 VAL CA   1 1 
       15 176532 4 1  62 VAL CB   C   5.593  -2.281  17.389 1.00 . D D .  62 VAL CB   1 1 
       15 176533 4 1  62 VAL CG1  C   4.654  -3.508  17.486 1.00 . D D .  62 VAL CG1  1 1 
       15 176534 4 1  62 VAL CG2  C   4.986  -1.068  18.112 1.00 . D D .  62 VAL CG2  1 1 
       15 176535 4 1  62 VAL H    H   7.951  -0.886  17.152 1.00 . D D .  62 VAL H    1 1 
       15 176536 4 1  62 VAL HA   H   6.902  -2.961  18.990 1.00 . D D .  62 VAL HA   1 1 
       15 176537 4 1  62 VAL HB   H   5.697  -2.023  16.333 1.00 . D D .  62 VAL HB   1 1 
       15 176538 4 1  62 VAL HG11 H   5.101  -4.351  16.974 1.00 . D D .  62 VAL HG11 1 1 
       15 176539 4 1  62 VAL HG12 H   3.709  -3.283  17.019 1.00 . D D .  62 VAL HG12 1 1 
       15 176540 4 1  62 VAL HG13 H   4.485  -3.764  18.510 1.00 . D D .  62 VAL HG13 1 1 
       15 176541 4 1  62 VAL HG21 H   5.012  -1.228  19.181 1.00 . D D .  62 VAL HG21 1 1 
       15 176542 4 1  62 VAL HG22 H   3.958  -0.923  17.800 1.00 . D D .  62 VAL HG22 1 1 
       15 176543 4 1  62 VAL HG23 H   5.551  -0.180  17.875 1.00 . D D .  62 VAL HG23 1 1 
       15 176544 4 1  62 VAL N    N   7.920  -1.455  17.953 1.00 . D D .  62 VAL N    1 1 
       15 176545 4 1  62 VAL O    O   7.968  -3.512  15.945 1.00 . D D .  62 VAL O    1 1 
       15 176546 4 1  63 THR C    C   7.691  -7.196  17.076 1.00 . D D .  63 THR C    1 1 
       15 176547 4 1  63 THR CA   C   8.625  -5.980  17.149 1.00 . D D .  63 THR CA   1 1 
       15 176548 4 1  63 THR CB   C   9.902  -6.343  17.975 1.00 . D D .  63 THR CB   1 1 
       15 176549 4 1  63 THR CG2  C  10.793  -7.380  17.261 1.00 . D D .  63 THR CG2  1 1 
       15 176550 4 1  63 THR H    H   7.590  -4.954  18.679 1.00 . D D .  63 THR H    1 1 
       15 176551 4 1  63 THR HA   H   8.932  -5.701  16.138 1.00 . D D .  63 THR HA   1 1 
       15 176552 4 1  63 THR HB   H   9.589  -6.758  18.927 1.00 . D D .  63 THR HB   1 1 
       15 176553 4 1  63 THR HG1  H  11.137  -4.890  17.437 1.00 . D D .  63 THR HG1  1 1 
       15 176554 4 1  63 THR HG21 H  11.575  -7.700  17.927 1.00 . D D .  63 THR HG21 1 1 
       15 176555 4 1  63 THR HG22 H  11.233  -6.935  16.379 1.00 . D D .  63 THR HG22 1 1 
       15 176556 4 1  63 THR HG23 H  10.198  -8.237  16.969 1.00 . D D .  63 THR HG23 1 1 
       15 176557 4 1  63 THR N    N   7.915  -4.856  17.762 1.00 . D D .  63 THR N    1 1 
       15 176558 4 1  63 THR O    O   6.837  -7.384  17.945 1.00 . D D .  63 THR O    1 1 
       15 176559 4 1  63 THR OG1  O  10.666  -5.154  18.236 1.00 . D D .  63 THR OG1  1 1 
       15 176560 4 1  64 VAL C    C   8.191 -10.310  15.376 1.00 . D D .  64 VAL C    1 1 
       15 176561 4 1  64 VAL CA   C   7.160  -9.248  15.781 1.00 . D D .  64 VAL CA   1 1 
       15 176562 4 1  64 VAL CB   C   6.051  -9.087  14.654 1.00 . D D .  64 VAL CB   1 1 
       15 176563 4 1  64 VAL CG1  C   5.416 -10.438  14.233 1.00 . D D .  64 VAL CG1  1 1 
       15 176564 4 1  64 VAL CG2  C   4.969  -8.072  15.098 1.00 . D D .  64 VAL CG2  1 1 
       15 176565 4 1  64 VAL H    H   8.555  -7.745  15.382 1.00 . D D .  64 VAL H    1 1 
       15 176566 4 1  64 VAL HA   H   6.677  -9.556  16.708 1.00 . D D .  64 VAL HA   1 1 
       15 176567 4 1  64 VAL HB   H   6.532  -8.688  13.764 1.00 . D D .  64 VAL HB   1 1 
       15 176568 4 1  64 VAL HG11 H   6.189 -11.097  13.856 1.00 . D D .  64 VAL HG11 1 1 
       15 176569 4 1  64 VAL HG12 H   4.688 -10.275  13.449 1.00 . D D .  64 VAL HG12 1 1 
       15 176570 4 1  64 VAL HG13 H   4.929 -10.913  15.069 1.00 . D D .  64 VAL HG13 1 1 
       15 176571 4 1  64 VAL HG21 H   4.221  -7.972  14.337 1.00 . D D .  64 VAL HG21 1 1 
       15 176572 4 1  64 VAL HG22 H   5.424  -7.105  15.271 1.00 . D D .  64 VAL HG22 1 1 
       15 176573 4 1  64 VAL HG23 H   4.498  -8.407  16.008 1.00 . D D .  64 VAL HG23 1 1 
       15 176574 4 1  64 VAL N    N   7.877  -7.997  16.021 1.00 . D D .  64 VAL N    1 1 
       15 176575 4 1  64 VAL O    O   8.668 -10.333  14.235 1.00 . D D .  64 VAL O    1 1 
       15 176576 4 1  65 THR C    C   8.253 -13.479  15.876 1.00 . D D .  65 THR C    1 1 
       15 176577 4 1  65 THR CA   C   9.309 -12.379  16.073 1.00 . D D .  65 THR CA   1 1 
       15 176578 4 1  65 THR CB   C  10.277 -12.714  17.266 1.00 . D D .  65 THR CB   1 1 
       15 176579 4 1  65 THR CG2  C  11.202 -13.905  16.951 1.00 . D D .  65 THR CG2  1 1 
       15 176580 4 1  65 THR H    H   8.320 -10.954  17.264 1.00 . D D .  65 THR H    1 1 
       15 176581 4 1  65 THR HA   H   9.895 -12.251  15.160 1.00 . D D .  65 THR HA   1 1 
       15 176582 4 1  65 THR HB   H   9.678 -12.965  18.138 1.00 . D D .  65 THR HB   1 1 
       15 176583 4 1  65 THR HG1  H  11.273 -11.071  16.778 1.00 . D D .  65 THR HG1  1 1 
       15 176584 4 1  65 THR HG21 H  11.840 -13.661  16.111 1.00 . D D .  65 THR HG21 1 1 
       15 176585 4 1  65 THR HG22 H  10.609 -14.774  16.705 1.00 . D D .  65 THR HG22 1 1 
       15 176586 4 1  65 THR HG23 H  11.820 -14.126  17.813 1.00 . D D .  65 THR HG23 1 1 
       15 176587 4 1  65 THR N    N   8.559 -11.160  16.342 1.00 . D D .  65 THR N    1 1 
       15 176588 4 1  65 THR O    O   7.784 -14.111  16.827 1.00 . D D .  65 THR O    1 1 
       15 176589 4 1  65 THR OG1  O  11.079 -11.562  17.585 1.00 . D D .  65 THR OG1  1 1 
       15 176590 4 1  66 ALA C    C   7.333 -15.814  13.715 1.00 . D D .  66 ALA C    1 1 
       15 176591 4 1  66 ALA CA   C   6.741 -14.531  14.247 1.00 . D D .  66 ALA CA   1 1 
       15 176592 4 1  66 ALA CB   C   5.850 -13.832  13.208 1.00 . D D .  66 ALA CB   1 1 
       15 176593 4 1  66 ALA H    H   8.295 -13.143  13.910 1.00 . D D .  66 ALA H    1 1 
       15 176594 4 1  66 ALA HA   H   6.140 -14.742  15.126 1.00 . D D .  66 ALA HA   1 1 
       15 176595 4 1  66 ALA HB1  H   6.468 -13.253  12.500 1.00 . D D .  66 ALA HB1  1 1 
       15 176596 4 1  66 ALA HB2  H   5.176 -13.154  13.701 1.00 . D D .  66 ALA HB2  1 1 
       15 176597 4 1  66 ALA HB3  H   5.266 -14.542  12.649 1.00 . D D .  66 ALA HB3  1 1 
       15 176598 4 1  66 ALA N    N   7.835 -13.638  14.618 1.00 . D D .  66 ALA N    1 1 
       15 176599 4 1  66 ALA O    O   8.250 -15.787  12.887 1.00 . D D .  66 ALA O    1 1 
       15 176600 4 1  67 SER C    C   6.225 -19.298  13.681 1.00 . D D .  67 SER C    1 1 
       15 176601 4 1  67 SER CA   C   7.340 -18.270  13.863 1.00 . D D .  67 SER CA   1 1 
       15 176602 4 1  67 SER CB   C   8.362 -18.721  14.933 1.00 . D D .  67 SER CB   1 1 
       15 176603 4 1  67 SER H    H   6.050 -16.894  14.823 1.00 . D D .  67 SER H    1 1 
       15 176604 4 1  67 SER HA   H   7.858 -18.172  12.906 1.00 . D D .  67 SER HA   1 1 
       15 176605 4 1  67 SER HB2  H   7.904 -18.703  15.912 1.00 . D D .  67 SER HB2  1 1 
       15 176606 4 1  67 SER HB3  H   8.705 -19.727  14.715 1.00 . D D .  67 SER HB3  1 1 
       15 176607 4 1  67 SER HG   H   9.447 -17.279  15.709 1.00 . D D .  67 SER HG   1 1 
       15 176608 4 1  67 SER N    N   6.812 -16.951  14.205 1.00 . D D .  67 SER N    1 1 
       15 176609 4 1  67 SER O    O   5.241 -19.338  14.426 1.00 . D D .  67 SER O    1 1 
       15 176610 4 1  67 SER OG   O   9.491 -17.857  14.940 1.00 . D D .  67 SER OG   1 1 
       15 176611 4 1  68 LEU C    C   6.190 -22.531  12.720 1.00 . D D .  68 LEU C    1 1 
       15 176612 4 1  68 LEU CA   C   5.552 -21.214  12.255 1.00 . D D .  68 LEU CA   1 1 
       15 176613 4 1  68 LEU CB   C   5.352 -21.160  10.719 1.00 . D D .  68 LEU CB   1 1 
       15 176614 4 1  68 LEU CD1  C   4.494 -19.702   8.751 1.00 . D D .  68 LEU CD1  1 1 
       15 176615 4 1  68 LEU CD2  C   2.970 -20.315  10.649 1.00 . D D .  68 LEU CD2  1 1 
       15 176616 4 1  68 LEU CG   C   4.403 -20.005  10.254 1.00 . D D .  68 LEU CG   1 1 
       15 176617 4 1  68 LEU H    H   7.180 -19.911  12.049 1.00 . D D .  68 LEU H    1 1 
       15 176618 4 1  68 LEU HA   H   4.586 -21.094  12.742 1.00 . D D .  68 LEU HA   1 1 
       15 176619 4 1  68 LEU HB2  H   6.328 -21.019  10.253 1.00 . D D .  68 LEU HB2  1 1 
       15 176620 4 1  68 LEU HB3  H   4.954 -22.115  10.383 1.00 . D D .  68 LEU HB3  1 1 
       15 176621 4 1  68 LEU HD11 H   3.709 -19.013   8.461 1.00 . D D .  68 LEU HD11 1 1 
       15 176622 4 1  68 LEU HD12 H   4.400 -20.615   8.179 1.00 . D D .  68 LEU HD12 1 1 
       15 176623 4 1  68 LEU HD13 H   5.451 -19.248   8.542 1.00 . D D .  68 LEU HD13 1 1 
       15 176624 4 1  68 LEU HD21 H   2.624 -21.197  10.136 1.00 . D D .  68 LEU HD21 1 1 
       15 176625 4 1  68 LEU HD22 H   2.330 -19.482  10.387 1.00 . D D .  68 LEU HD22 1 1 
       15 176626 4 1  68 LEU HD23 H   2.910 -20.476  11.717 1.00 . D D .  68 LEU HD23 1 1 
       15 176627 4 1  68 LEU HG   H   4.684 -19.096  10.772 1.00 . D D .  68 LEU HG   1 1 
       15 176628 4 1  68 LEU N    N   6.408 -20.096  12.628 1.00 . D D .  68 LEU N    1 1 
       15 176629 4 1  68 LEU O    O   7.126 -23.036  12.082 1.00 . D D .  68 LEU O    1 1 
       15 176630 4 1  69 GLY C    C   7.602 -24.043  15.083 1.00 . D D .  69 GLY C    1 1 
       15 176631 4 1  69 GLY CA   C   6.225 -24.272  14.463 1.00 . D D .  69 GLY CA   1 1 
       15 176632 4 1  69 GLY H    H   4.943 -22.597  14.293 1.00 . D D .  69 GLY H    1 1 
       15 176633 4 1  69 GLY HA2  H   5.543 -24.596  15.242 1.00 . D D .  69 GLY HA2  1 1 
       15 176634 4 1  69 GLY HA3  H   6.287 -25.051  13.713 1.00 . D D .  69 GLY HA3  1 1 
       15 176635 4 1  69 GLY N    N   5.691 -23.056  13.854 1.00 . D D .  69 GLY N    1 1 
       15 176636 4 1  69 GLY O    O   7.762 -23.156  15.921 1.00 . D D .  69 GLY O    1 1 
       15 176637 4 1  70 GLU C    C  10.795 -23.764  14.167 1.00 . D D .  70 GLU C    1 1 
       15 176638 4 1  70 GLU CA   C  10.000 -24.696  15.105 1.00 . D D .  70 GLU CA   1 1 
       15 176639 4 1  70 GLU CB   C  10.668 -26.098  15.127 1.00 . D D .  70 GLU CB   1 1 
       15 176640 4 1  70 GLU CD   C  11.401 -28.154  13.766 1.00 . D D .  70 GLU CD   1 1 
       15 176641 4 1  70 GLU CG   C  10.811 -26.740  13.729 1.00 . D D .  70 GLU CG   1 1 
       15 176642 4 1  70 GLU H    H   8.386 -25.541  14.016 1.00 . D D .  70 GLU H    1 1 
       15 176643 4 1  70 GLU HA   H  10.008 -24.281  16.108 1.00 . D D .  70 GLU HA   1 1 
       15 176644 4 1  70 GLU HB2  H  11.657 -26.016  15.571 1.00 . D D .  70 GLU HB2  1 1 
       15 176645 4 1  70 GLU HB3  H  10.070 -26.760  15.747 1.00 . D D .  70 GLU HB3  1 1 
       15 176646 4 1  70 GLU HG2  H   9.833 -26.777  13.258 1.00 . D D .  70 GLU HG2  1 1 
       15 176647 4 1  70 GLU HG3  H  11.456 -26.110  13.125 1.00 . D D .  70 GLU HG3  1 1 
       15 176648 4 1  70 GLU N    N   8.599 -24.833  14.651 1.00 . D D .  70 GLU N    1 1 
       15 176649 4 1  70 GLU O    O  12.000 -23.564  14.362 1.00 . D D .  70 GLU O    1 1 
       15 176650 4 1  70 GLU OE1  O  12.642 -28.296  13.729 1.00 . D D .  70 GLU OE1  1 1 
       15 176651 4 1  70 GLU OE2  O  10.624 -29.134  13.829 1.00 . D D .  70 GLU OE2  1 1 
       15 176652 4 1  71 GLU C    C  10.270 -20.953  12.123 1.00 . D D .  71 GLU C    1 1 
       15 176653 4 1  71 GLU CA   C  10.749 -22.403  12.093 1.00 . D D .  71 GLU CA   1 1 
       15 176654 4 1  71 GLU CB   C  10.420 -23.040  10.712 1.00 . D D .  71 GLU CB   1 1 
       15 176655 4 1  71 GLU CD   C  12.718 -22.592   9.674 1.00 . D D .  71 GLU CD   1 1 
       15 176656 4 1  71 GLU CG   C  11.193 -22.427   9.526 1.00 . D D .  71 GLU CG   1 1 
       15 176657 4 1  71 GLU H    H   9.129 -23.224  13.183 1.00 . D D .  71 GLU H    1 1 
       15 176658 4 1  71 GLU HA   H  11.827 -22.424  12.244 1.00 . D D .  71 GLU HA   1 1 
       15 176659 4 1  71 GLU HB2  H  10.651 -24.099  10.753 1.00 . D D .  71 GLU HB2  1 1 
       15 176660 4 1  71 GLU HB3  H   9.358 -22.931  10.516 1.00 . D D .  71 GLU HB3  1 1 
       15 176661 4 1  71 GLU HG2  H  10.871 -22.911   8.609 1.00 . D D .  71 GLU HG2  1 1 
       15 176662 4 1  71 GLU HG3  H  10.955 -21.367   9.461 1.00 . D D .  71 GLU HG3  1 1 
       15 176663 4 1  71 GLU N    N  10.106 -23.169  13.174 1.00 . D D .  71 GLU N    1 1 
       15 176664 4 1  71 GLU O    O   9.105 -20.701  12.427 1.00 . D D .  71 GLU O    1 1 
       15 176665 4 1  71 GLU OE1  O  13.245 -23.655   9.296 1.00 . D D .  71 GLU OE1  1 1 
       15 176666 4 1  71 GLU OE2  O  13.394 -21.672  10.193 1.00 . D D .  71 GLU OE2  1 1 
       15 176667 4 1  72 THR C    C   9.948 -18.308  10.492 1.00 . D D .  72 THR C    1 1 
       15 176668 4 1  72 THR CA   C  10.833 -18.590  11.722 1.00 . D D .  72 THR CA   1 1 
       15 176669 4 1  72 THR CB   C  12.124 -17.715  11.671 1.00 . D D .  72 THR CB   1 1 
       15 176670 4 1  72 THR CG2  C  11.806 -16.207  11.671 1.00 . D D .  72 THR CG2  1 1 
       15 176671 4 1  72 THR H    H  12.082 -20.290  11.573 1.00 . D D .  72 THR H    1 1 
       15 176672 4 1  72 THR HA   H  10.285 -18.331  12.626 1.00 . D D .  72 THR HA   1 1 
       15 176673 4 1  72 THR HB   H  12.677 -17.956  10.766 1.00 . D D .  72 THR HB   1 1 
       15 176674 4 1  72 THR HG1  H  12.701 -17.462  13.548 1.00 . D D .  72 THR HG1  1 1 
       15 176675 4 1  72 THR HG21 H  11.427 -15.901  10.713 1.00 . D D .  72 THR HG21 1 1 
       15 176676 4 1  72 THR HG22 H  12.704 -15.644  11.893 1.00 . D D .  72 THR HG22 1 1 
       15 176677 4 1  72 THR HG23 H  11.057 -15.993  12.422 1.00 . D D .  72 THR HG23 1 1 
       15 176678 4 1  72 THR N    N  11.167 -20.014  11.789 1.00 . D D .  72 THR N    1 1 
       15 176679 4 1  72 THR O    O  10.271 -18.725   9.370 1.00 . D D .  72 THR O    1 1 
       15 176680 4 1  72 THR OG1  O  12.953 -18.025  12.802 1.00 . D D .  72 THR OG1  1 1 
       15 176681 4 1  73 ALA C    C   8.445 -15.982   8.978 1.00 . D D .  73 ALA C    1 1 
       15 176682 4 1  73 ALA CA   C   7.881 -17.213   9.689 1.00 . D D .  73 ALA CA   1 1 
       15 176683 4 1  73 ALA CB   C   6.496 -16.923  10.324 1.00 . D D .  73 ALA CB   1 1 
       15 176684 4 1  73 ALA H    H   8.644 -17.362  11.652 1.00 . D D .  73 ALA H    1 1 
       15 176685 4 1  73 ALA HA   H   7.773 -18.027   8.983 1.00 . D D .  73 ALA HA   1 1 
       15 176686 4 1  73 ALA HB1  H   5.730 -17.006   9.581 1.00 . D D .  73 ALA HB1  1 1 
       15 176687 4 1  73 ALA HB2  H   6.475 -15.918  10.744 1.00 . D D .  73 ALA HB2  1 1 
       15 176688 4 1  73 ALA HB3  H   6.300 -17.635  11.115 1.00 . D D .  73 ALA HB3  1 1 
       15 176689 4 1  73 ALA N    N   8.827 -17.625  10.732 1.00 . D D .  73 ALA N    1 1 
       15 176690 4 1  73 ALA O    O   8.754 -16.006   7.777 1.00 . D D .  73 ALA O    1 1 
       15 176691 4 1  74 PHE C    C   9.748 -12.973  10.661 1.00 . D D .  74 PHE C    1 1 
       15 176692 4 1  74 PHE CA   C   9.307 -13.694   9.393 1.00 . D D .  74 PHE CA   1 1 
       15 176693 4 1  74 PHE CB   C   8.416 -12.752   8.527 1.00 . D D .  74 PHE CB   1 1 
       15 176694 4 1  74 PHE CD1  C   6.391 -12.642  10.062 1.00 . D D .  74 PHE CD1  1 1 
       15 176695 4 1  74 PHE CD2  C   7.088 -10.684   9.122 1.00 . D D .  74 PHE CD2  1 1 
       15 176696 4 1  74 PHE CE1  C   5.340 -11.996  10.660 1.00 . D D .  74 PHE CE1  1 1 
       15 176697 4 1  74 PHE CE2  C   6.046 -10.042   9.739 1.00 . D D .  74 PHE CE2  1 1 
       15 176698 4 1  74 PHE CG   C   7.283 -12.005   9.275 1.00 . D D .  74 PHE CG   1 1 
       15 176699 4 1  74 PHE CZ   C   5.177 -10.718  10.504 1.00 . D D .  74 PHE CZ   1 1 
       15 176700 4 1  74 PHE H    H   8.280 -14.989  10.699 1.00 . D D .  74 PHE H    1 1 
       15 176701 4 1  74 PHE HA   H  10.197 -13.966   8.828 1.00 . D D .  74 PHE HA   1 1 
       15 176702 4 1  74 PHE HB2  H   9.055 -12.007   8.063 1.00 . D D .  74 PHE HB2  1 1 
       15 176703 4 1  74 PHE HB3  H   7.959 -13.337   7.734 1.00 . D D .  74 PHE HB3  1 1 
       15 176704 4 1  74 PHE HD1  H   6.543 -13.635  10.243 1.00 . D D .  74 PHE HD1  1 1 
       15 176705 4 1  74 PHE HD2  H   7.776 -10.127   8.522 1.00 . D D .  74 PHE HD2  1 1 
       15 176706 4 1  74 PHE HE1  H   4.652 -12.522  11.301 1.00 . D D .  74 PHE HE1  1 1 
       15 176707 4 1  74 PHE HE2  H   5.902  -8.998   9.603 1.00 . D D .  74 PHE HE2  1 1 
       15 176708 4 1  74 PHE HZ   H   4.337 -10.230  10.983 1.00 . D D .  74 PHE HZ   1 1 
       15 176709 4 1  74 PHE N    N   8.621 -14.928   9.780 1.00 . D D .  74 PHE N    1 1 
       15 176710 4 1  74 PHE O    O   9.442 -13.402  11.790 1.00 . D D .  74 PHE O    1 1 
       15 176711 4 1  75 LEU C    C  10.541  -9.566  11.092 1.00 . D D .  75 LEU C    1 1 
       15 176712 4 1  75 LEU CA   C  10.882 -10.987  11.525 1.00 . D D .  75 LEU CA   1 1 
       15 176713 4 1  75 LEU CB   C  12.422 -11.140  11.742 1.00 . D D .  75 LEU CB   1 1 
       15 176714 4 1  75 LEU CD1  C  14.498 -12.610  12.069 1.00 . D D .  75 LEU CD1  1 1 
       15 176715 4 1  75 LEU CD2  C  12.339 -13.158  13.331 1.00 . D D .  75 LEU CD2  1 1 
       15 176716 4 1  75 LEU CG   C  12.953 -12.575  12.036 1.00 . D D .  75 LEU CG   1 1 
       15 176717 4 1  75 LEU H    H  10.600 -11.581   9.555 1.00 . D D .  75 LEU H    1 1 
       15 176718 4 1  75 LEU HA   H  10.334 -11.245  12.435 1.00 . D D .  75 LEU HA   1 1 
       15 176719 4 1  75 LEU HB2  H  12.922 -10.779  10.843 1.00 . D D .  75 LEU HB2  1 1 
       15 176720 4 1  75 LEU HB3  H  12.717 -10.494  12.563 1.00 . D D .  75 LEU HB3  1 1 
       15 176721 4 1  75 LEU HD11 H  14.866 -11.953  12.846 1.00 . D D .  75 LEU HD11 1 1 
       15 176722 4 1  75 LEU HD12 H  14.887 -12.282  11.114 1.00 . D D .  75 LEU HD12 1 1 
       15 176723 4 1  75 LEU HD13 H  14.838 -13.619  12.260 1.00 . D D .  75 LEU HD13 1 1 
       15 176724 4 1  75 LEU HD21 H  12.563 -12.527  14.168 1.00 . D D .  75 LEU HD21 1 1 
       15 176725 4 1  75 LEU HD22 H  12.744 -14.144  13.513 1.00 . D D .  75 LEU HD22 1 1 
       15 176726 4 1  75 LEU HD23 H  11.265 -13.237  13.220 1.00 . D D .  75 LEU HD23 1 1 
       15 176727 4 1  75 LEU HG   H  12.644 -13.218  11.219 1.00 . D D .  75 LEU HG   1 1 
       15 176728 4 1  75 LEU N    N  10.429 -11.858  10.464 1.00 . D D .  75 LEU N    1 1 
       15 176729 4 1  75 LEU O    O  11.155  -9.030  10.166 1.00 . D D .  75 LEU O    1 1 
       15 176730 4 1  76 CYS C    C   9.397  -6.674  12.667 1.00 . D D .  76 CYS C    1 1 
       15 176731 4 1  76 CYS CA   C   9.140  -7.578  11.460 1.00 . D D .  76 CYS CA   1 1 
       15 176732 4 1  76 CYS CB   C   7.655  -7.546  11.064 1.00 . D D .  76 CYS CB   1 1 
       15 176733 4 1  76 CYS H    H   8.997  -9.512  12.353 1.00 . D D .  76 CYS H    1 1 
       15 176734 4 1  76 CYS HA   H   9.727  -7.202  10.619 1.00 . D D .  76 CYS HA   1 1 
       15 176735 4 1  76 CYS HB2  H   7.573  -7.833  10.021 1.00 . D D .  76 CYS HB2  1 1 
       15 176736 4 1  76 CYS HB3  H   7.091  -8.277  11.660 1.00 . D D .  76 CYS HB3  1 1 
       15 176737 4 1  76 CYS HG   H   7.778  -5.008  11.006 1.00 . D D .  76 CYS HG   1 1 
       15 176738 4 1  76 CYS N    N   9.541  -8.973  11.726 1.00 . D D .  76 CYS N    1 1 
       15 176739 4 1  76 CYS O    O   9.331  -7.123  13.799 1.00 . D D .  76 CYS O    1 1 
       15 176740 4 1  76 CYS SG   S   6.859  -5.939  11.224 1.00 . D D .  76 CYS SG   1 1 
       15 176741 4 1  77 GLU C    C   9.787  -2.996  12.774 1.00 . D D .  77 GLU C    1 1 
       15 176742 4 1  77 GLU CA   C   9.957  -4.369  13.414 1.00 . D D .  77 GLU CA   1 1 
       15 176743 4 1  77 GLU CB   C  11.360  -4.499  14.067 1.00 . D D .  77 GLU CB   1 1 
       15 176744 4 1  77 GLU CD   C  13.041  -3.653  15.811 1.00 . D D .  77 GLU CD   1 1 
       15 176745 4 1  77 GLU CG   C  11.663  -3.453  15.158 1.00 . D D .  77 GLU CG   1 1 
       15 176746 4 1  77 GLU H    H   9.868  -5.143  11.458 1.00 . D D .  77 GLU H    1 1 
       15 176747 4 1  77 GLU HA   H   9.183  -4.491  14.173 1.00 . D D .  77 GLU HA   1 1 
       15 176748 4 1  77 GLU HB2  H  11.443  -5.486  14.510 1.00 . D D .  77 GLU HB2  1 1 
       15 176749 4 1  77 GLU HB3  H  12.112  -4.409  13.290 1.00 . D D .  77 GLU HB3  1 1 
       15 176750 4 1  77 GLU HG2  H  11.623  -2.463  14.711 1.00 . D D .  77 GLU HG2  1 1 
       15 176751 4 1  77 GLU HG3  H  10.899  -3.513  15.928 1.00 . D D .  77 GLU HG3  1 1 
       15 176752 4 1  77 GLU N    N   9.751  -5.403  12.396 1.00 . D D .  77 GLU N    1 1 
       15 176753 4 1  77 GLU O    O  10.274  -2.766  11.662 1.00 . D D .  77 GLU O    1 1 
       15 176754 4 1  77 GLU OE1  O  14.020  -2.999  15.400 1.00 . D D .  77 GLU OE1  1 1 
       15 176755 4 1  77 GLU OE2  O  13.159  -4.474  16.736 1.00 . D D .  77 GLU OE2  1 1 
       15 176756 4 1  78 VAL C    C   9.105   0.254  14.139 1.00 . D D .  78 VAL C    1 1 
       15 176757 4 1  78 VAL CA   C   8.828  -0.723  12.997 1.00 . D D .  78 VAL CA   1 1 
       15 176758 4 1  78 VAL CB   C   7.343  -0.539  12.492 1.00 . D D .  78 VAL CB   1 1 
       15 176759 4 1  78 VAL CG1  C   7.078   0.923  12.033 1.00 . D D .  78 VAL CG1  1 1 
       15 176760 4 1  78 VAL CG2  C   7.013  -1.561  11.371 1.00 . D D .  78 VAL CG2  1 1 
       15 176761 4 1  78 VAL H    H   8.716  -2.357  14.339 1.00 . D D .  78 VAL H    1 1 
       15 176762 4 1  78 VAL HA   H   9.503  -0.508  12.168 1.00 . D D .  78 VAL HA   1 1 
       15 176763 4 1  78 VAL HB   H   6.676  -0.744  13.330 1.00 . D D .  78 VAL HB   1 1 
       15 176764 4 1  78 VAL HG11 H   7.133   1.589  12.883 1.00 . D D .  78 VAL HG11 1 1 
       15 176765 4 1  78 VAL HG12 H   6.096   1.003  11.586 1.00 . D D .  78 VAL HG12 1 1 
       15 176766 4 1  78 VAL HG13 H   7.826   1.220  11.310 1.00 . D D .  78 VAL HG13 1 1 
       15 176767 4 1  78 VAL HG21 H   7.436  -1.236  10.426 1.00 . D D .  78 VAL HG21 1 1 
       15 176768 4 1  78 VAL HG22 H   5.950  -1.672  11.275 1.00 . D D .  78 VAL HG22 1 1 
       15 176769 4 1  78 VAL HG23 H   7.430  -2.528  11.627 1.00 . D D .  78 VAL HG23 1 1 
       15 176770 4 1  78 VAL N    N   9.078  -2.093  13.468 1.00 . D D .  78 VAL N    1 1 
       15 176771 4 1  78 VAL O    O   8.434   0.206  15.183 1.00 . D D .  78 VAL O    1 1 
       15 176772 4 1  79 GLN C    C   9.666   3.476  14.414 1.00 . D D .  79 GLN C    1 1 
       15 176773 4 1  79 GLN CA   C  10.411   2.212  14.863 1.00 . D D .  79 GLN CA   1 1 
       15 176774 4 1  79 GLN CB   C  11.938   2.422  14.987 1.00 . D D .  79 GLN CB   1 1 
       15 176775 4 1  79 GLN CD   C  14.155   1.497  15.876 1.00 . D D .  79 GLN CD   1 1 
       15 176776 4 1  79 GLN CG   C  12.660   1.252  15.691 1.00 . D D .  79 GLN CG   1 1 
       15 176777 4 1  79 GLN H    H  10.673   1.010  13.147 1.00 . D D .  79 GLN H    1 1 
       15 176778 4 1  79 GLN HA   H  10.029   1.933  15.840 1.00 . D D .  79 GLN HA   1 1 
       15 176779 4 1  79 GLN HB2  H  12.358   2.534  13.992 1.00 . D D .  79 GLN HB2  1 1 
       15 176780 4 1  79 GLN HB3  H  12.127   3.332  15.549 1.00 . D D .  79 GLN HB3  1 1 
       15 176781 4 1  79 GLN HE21 H  14.540   0.650  14.126 1.00 . D D .  79 GLN HE21 1 1 
       15 176782 4 1  79 GLN HE22 H  15.913   1.232  14.997 1.00 . D D .  79 GLN HE22 1 1 
       15 176783 4 1  79 GLN HG2  H  12.213   1.098  16.669 1.00 . D D .  79 GLN HG2  1 1 
       15 176784 4 1  79 GLN HG3  H  12.522   0.352  15.100 1.00 . D D .  79 GLN HG3  1 1 
       15 176785 4 1  79 GLN N    N  10.112   1.117  13.944 1.00 . D D .  79 GLN N    1 1 
       15 176786 4 1  79 GLN NE2  N  14.951   1.088  14.905 1.00 . D D .  79 GLN NE2  1 1 
       15 176787 4 1  79 GLN O    O  10.165   4.275  13.603 1.00 . D D .  79 GLN O    1 1 
       15 176788 4 1  79 GLN OE1  O  14.586   2.058  16.886 1.00 . D D .  79 GLN OE1  1 1 
       15 176789 4 1  80 GLN C    C   7.897   5.877  15.595 1.00 . D D .  80 GLN C    1 1 
       15 176790 4 1  80 GLN CA   C   7.534   4.720  14.651 1.00 . D D .  80 GLN CA   1 1 
       15 176791 4 1  80 GLN CB   C   6.060   4.285  14.900 1.00 . D D .  80 GLN CB   1 1 
       15 176792 4 1  80 GLN CD   C   4.767   5.321  12.928 1.00 . D D .  80 GLN CD   1 1 
       15 176793 4 1  80 GLN CG   C   5.003   5.309  14.441 1.00 . D D .  80 GLN CG   1 1 
       15 176794 4 1  80 GLN H    H   8.097   2.875  15.503 1.00 . D D .  80 GLN H    1 1 
       15 176795 4 1  80 GLN HA   H   7.649   5.031  13.614 1.00 . D D .  80 GLN HA   1 1 
       15 176796 4 1  80 GLN HB2  H   5.879   3.350  14.378 1.00 . D D .  80 GLN HB2  1 1 
       15 176797 4 1  80 GLN HB3  H   5.923   4.110  15.964 1.00 . D D .  80 GLN HB3  1 1 
       15 176798 4 1  80 GLN HE21 H   4.927   3.334  12.832 1.00 . D D .  80 GLN HE21 1 1 
       15 176799 4 1  80 GLN HE22 H   4.614   4.137  11.340 1.00 . D D .  80 GLN HE22 1 1 
       15 176800 4 1  80 GLN HG2  H   4.061   5.072  14.922 1.00 . D D .  80 GLN HG2  1 1 
       15 176801 4 1  80 GLN HG3  H   5.315   6.300  14.757 1.00 . D D .  80 GLN HG3  1 1 
       15 176802 4 1  80 GLN N    N   8.425   3.592  14.915 1.00 . D D .  80 GLN N    1 1 
       15 176803 4 1  80 GLN NE2  N   4.775   4.144  12.305 1.00 . D D .  80 GLN NE2  1 1 
       15 176804 4 1  80 GLN O    O   7.604   5.804  16.786 1.00 . D D .  80 GLN O    1 1 
       15 176805 4 1  80 GLN OE1  O   4.505   6.364  12.334 1.00 . D D .  80 GLN OE1  1 1 
       15 176806 4 1  81 GLY C    C   7.799   9.161  15.698 1.00 . D D .  81 GLY C    1 1 
       15 176807 4 1  81 GLY CA   C   8.876   8.103  15.861 1.00 . D D .  81 GLY CA   1 1 
       15 176808 4 1  81 GLY H    H   8.846   6.866  14.136 1.00 . D D .  81 GLY H    1 1 
       15 176809 4 1  81 GLY HA2  H   8.962   7.839  16.921 1.00 . D D .  81 GLY HA2  1 1 
       15 176810 4 1  81 GLY HA3  H   9.820   8.511  15.527 1.00 . D D .  81 GLY HA3  1 1 
       15 176811 4 1  81 GLY N    N   8.573   6.905  15.075 1.00 . D D .  81 GLY N    1 1 
       15 176812 4 1  81 GLY O    O   7.088   9.181  14.688 1.00 . D D .  81 GLY O    1 1 
       15 176813 4 1  82 GLY C    C   6.999  12.205  17.599 1.00 . D D .  82 GLY C    1 1 
       15 176814 4 1  82 GLY CA   C   6.646  11.064  16.685 1.00 . D D .  82 GLY CA   1 1 
       15 176815 4 1  82 GLY H    H   8.294   9.993  17.446 1.00 . D D .  82 GLY H    1 1 
       15 176816 4 1  82 GLY HA2  H   6.509  11.440  15.673 1.00 . D D .  82 GLY HA2  1 1 
       15 176817 4 1  82 GLY HA3  H   5.714  10.627  17.020 1.00 . D D .  82 GLY HA3  1 1 
       15 176818 4 1  82 GLY N    N   7.673  10.039  16.690 1.00 . D D .  82 GLY N    1 1 
       15 176819 4 1  82 GLY O    O   7.380  11.984  18.756 1.00 . D D .  82 GLY O    1 1 
       15 176820 4 1  83 ILE C    C   5.895  15.085  18.588 1.00 . D D .  83 ILE C    1 1 
       15 176821 4 1  83 ILE CA   C   7.157  14.642  17.835 1.00 . D D .  83 ILE CA   1 1 
       15 176822 4 1  83 ILE CB   C   7.609  15.808  16.892 1.00 . D D .  83 ILE CB   1 1 
       15 176823 4 1  83 ILE CD1  C   9.169  16.378  14.890 1.00 . D D .  83 ILE CD1  1 1 
       15 176824 4 1  83 ILE CG1  C   8.728  15.337  15.909 1.00 . D D .  83 ILE CG1  1 1 
       15 176825 4 1  83 ILE CG2  C   8.069  17.022  17.737 1.00 . D D .  83 ILE CG2  1 1 
       15 176826 4 1  83 ILE H    H   6.560  13.514  16.166 1.00 . D D .  83 ILE H    1 1 
       15 176827 4 1  83 ILE HA   H   7.960  14.434  18.546 1.00 . D D .  83 ILE HA   1 1 
       15 176828 4 1  83 ILE HB   H   6.742  16.121  16.305 1.00 . D D .  83 ILE HB   1 1 
       15 176829 4 1  83 ILE HD11 H   9.947  15.958  14.270 1.00 . D D .  83 ILE HD11 1 1 
       15 176830 4 1  83 ILE HD12 H   9.550  17.251  15.402 1.00 . D D .  83 ILE HD12 1 1 
       15 176831 4 1  83 ILE HD13 H   8.329  16.659  14.270 1.00 . D D .  83 ILE HD13 1 1 
       15 176832 4 1  83 ILE HG12 H   9.605  15.046  16.471 1.00 . D D .  83 ILE HG12 1 1 
       15 176833 4 1  83 ILE HG13 H   8.372  14.478  15.354 1.00 . D D .  83 ILE HG13 1 1 
       15 176834 4 1  83 ILE HG21 H   8.055  17.910  17.128 1.00 . D D .  83 ILE HG21 1 1 
       15 176835 4 1  83 ILE HG22 H   9.071  16.860  18.112 1.00 . D D .  83 ILE HG22 1 1 
       15 176836 4 1  83 ILE HG23 H   7.398  17.166  18.575 1.00 . D D .  83 ILE HG23 1 1 
       15 176837 4 1  83 ILE N    N   6.865  13.428  17.087 1.00 . D D .  83 ILE N    1 1 
       15 176838 4 1  83 ILE O    O   4.794  15.106  18.009 1.00 . D D .  83 ILE O    1 1 
       15 176839 4 1  84 PHE C    C   5.491  17.117  21.573 1.00 . D D .  84 PHE C    1 1 
       15 176840 4 1  84 PHE CA   C   4.992  15.925  20.733 1.00 . D D .  84 PHE CA   1 1 
       15 176841 4 1  84 PHE CB   C   4.485  14.803  21.689 1.00 . D D .  84 PHE CB   1 1 
       15 176842 4 1  84 PHE CD1  C   4.799  12.380  20.925 1.00 . D D .  84 PHE CD1  1 1 
       15 176843 4 1  84 PHE CD2  C   2.703  13.448  20.453 1.00 . D D .  84 PHE CD2  1 1 
       15 176844 4 1  84 PHE CE1  C   4.344  11.222  20.322 1.00 . D D .  84 PHE CE1  1 1 
       15 176845 4 1  84 PHE CE2  C   2.251  12.286  19.849 1.00 . D D .  84 PHE CE2  1 1 
       15 176846 4 1  84 PHE CG   C   3.988  13.519  21.004 1.00 . D D .  84 PHE CG   1 1 
       15 176847 4 1  84 PHE CZ   C   3.071  11.174  19.786 1.00 . D D .  84 PHE CZ   1 1 
       15 176848 4 1  84 PHE H    H   6.960  15.366  20.252 1.00 . D D .  84 PHE H    1 1 
       15 176849 4 1  84 PHE HA   H   4.175  16.262  20.102 1.00 . D D .  84 PHE HA   1 1 
       15 176850 4 1  84 PHE HB2  H   5.291  14.528  22.366 1.00 . D D .  84 PHE HB2  1 1 
       15 176851 4 1  84 PHE HB3  H   3.666  15.198  22.283 1.00 . D D .  84 PHE HB3  1 1 
       15 176852 4 1  84 PHE HD1  H   5.799  12.409  21.344 1.00 . D D .  84 PHE HD1  1 1 
       15 176853 4 1  84 PHE HD2  H   2.057  14.316  20.498 1.00 . D D .  84 PHE HD2  1 1 
       15 176854 4 1  84 PHE HE1  H   4.983  10.351  20.267 1.00 . D D .  84 PHE HE1  1 1 
       15 176855 4 1  84 PHE HE2  H   1.251  12.245  19.428 1.00 . D D .  84 PHE HE2  1 1 
       15 176856 4 1  84 PHE HZ   H   2.715  10.266  19.315 1.00 . D D .  84 PHE HZ   1 1 
       15 176857 4 1  84 PHE N    N   6.066  15.435  19.870 1.00 . D D .  84 PHE N    1 1 
       15 176858 4 1  84 PHE O    O   6.675  17.193  21.922 1.00 . D D .  84 PHE O    1 1 
       15 176859 4 1  85 SER C    C   4.373  18.683  24.244 1.00 . D D .  85 SER C    1 1 
       15 176860 4 1  85 SER CA   C   4.794  19.142  22.829 1.00 . D D .  85 SER CA   1 1 
       15 176861 4 1  85 SER CB   C   3.988  20.384  22.391 1.00 . D D .  85 SER CB   1 1 
       15 176862 4 1  85 SER H    H   3.696  17.986  21.444 1.00 . D D .  85 SER H    1 1 
       15 176863 4 1  85 SER HA   H   5.854  19.388  22.830 1.00 . D D .  85 SER HA   1 1 
       15 176864 4 1  85 SER HB2  H   2.928  20.169  22.435 1.00 . D D .  85 SER HB2  1 1 
       15 176865 4 1  85 SER HB3  H   4.213  21.213  23.051 1.00 . D D .  85 SER HB3  1 1 
       15 176866 4 1  85 SER HG   H   3.605  21.302  20.694 1.00 . D D .  85 SER HG   1 1 
       15 176867 4 1  85 SER N    N   4.569  18.043  21.879 1.00 . D D .  85 SER N    1 1 
       15 176868 4 1  85 SER O    O   3.311  18.066  24.409 1.00 . D D .  85 SER O    1 1 
       15 176869 4 1  85 SER OG   O   4.316  20.762  21.063 1.00 . D D .  85 SER OG   1 1 
       15 176870 4 1  86 ILE C    C   5.336  19.668  27.636 1.00 . D D .  86 ILE C    1 1 
       15 176871 4 1  86 ILE CA   C   5.033  18.517  26.635 1.00 . D D .  86 ILE CA   1 1 
       15 176872 4 1  86 ILE CB   C   5.956  17.254  26.921 1.00 . D D .  86 ILE CB   1 1 
       15 176873 4 1  86 ILE CD1  C   6.765  15.683  28.851 1.00 . D D .  86 ILE CD1  1 1 
       15 176874 4 1  86 ILE CG1  C   5.866  16.835  28.428 1.00 . D D .  86 ILE CG1  1 1 
       15 176875 4 1  86 ILE CG2  C   7.427  17.496  26.473 1.00 . D D .  86 ILE CG2  1 1 
       15 176876 4 1  86 ILE H    H   5.974  19.568  25.058 1.00 . D D .  86 ILE H    1 1 
       15 176877 4 1  86 ILE HA   H   3.993  18.209  26.763 1.00 . D D .  86 ILE HA   1 1 
       15 176878 4 1  86 ILE HB   H   5.571  16.434  26.316 1.00 . D D .  86 ILE HB   1 1 
       15 176879 4 1  86 ILE HD11 H   6.621  15.495  29.907 1.00 . D D .  86 ILE HD11 1 1 
       15 176880 4 1  86 ILE HD12 H   7.799  15.949  28.678 1.00 . D D .  86 ILE HD12 1 1 
       15 176881 4 1  86 ILE HD13 H   6.517  14.794  28.289 1.00 . D D .  86 ILE HD13 1 1 
       15 176882 4 1  86 ILE HG12 H   6.133  17.679  29.045 1.00 . D D .  86 ILE HG12 1 1 
       15 176883 4 1  86 ILE HG13 H   4.845  16.549  28.657 1.00 . D D .  86 ILE HG13 1 1 
       15 176884 4 1  86 ILE HG21 H   7.858  18.298  27.057 1.00 . D D .  86 ILE HG21 1 1 
       15 176885 4 1  86 ILE HG22 H   7.451  17.769  25.426 1.00 . D D .  86 ILE HG22 1 1 
       15 176886 4 1  86 ILE HG23 H   8.013  16.595  26.616 1.00 . D D .  86 ILE HG23 1 1 
       15 176887 4 1  86 ILE N    N   5.208  18.989  25.250 1.00 . D D .  86 ILE N    1 1 
       15 176888 4 1  86 ILE O    O   6.457  20.193  27.670 1.00 . D D .  86 ILE O    1 1 
       15 176889 4 1  87 ALA C    C   3.180  21.097  30.370 1.00 . D D .  87 ALA C    1 1 
       15 176890 4 1  87 ALA CA   C   4.417  21.121  29.458 1.00 . D D .  87 ALA CA   1 1 
       15 176891 4 1  87 ALA CB   C   4.568  22.514  28.813 1.00 . D D .  87 ALA CB   1 1 
       15 176892 4 1  87 ALA H    H   3.437  19.626  28.301 1.00 . D D .  87 ALA H    1 1 
       15 176893 4 1  87 ALA HA   H   5.301  20.924  30.059 1.00 . D D .  87 ALA HA   1 1 
       15 176894 4 1  87 ALA HB1  H   4.657  23.269  29.585 1.00 . D D .  87 ALA HB1  1 1 
       15 176895 4 1  87 ALA HB2  H   3.705  22.731  28.198 1.00 . D D .  87 ALA HB2  1 1 
       15 176896 4 1  87 ALA HB3  H   5.461  22.532  28.196 1.00 . D D .  87 ALA HB3  1 1 
       15 176897 4 1  87 ALA N    N   4.309  20.062  28.424 1.00 . D D .  87 ALA N    1 1 
       15 176898 4 1  87 ALA O    O   2.083  20.801  29.911 1.00 . D D .  87 ALA O    1 1 
       15 176899 4 1  88 GLY C    C   2.118  20.198  33.465 1.00 . D D .  88 GLY C    1 1 
       15 176900 4 1  88 GLY CA   C   2.245  21.460  32.624 1.00 . D D .  88 GLY CA   1 1 
       15 176901 4 1  88 GLY H    H   4.267  21.637  31.970 1.00 . D D .  88 GLY H    1 1 
       15 176902 4 1  88 GLY HA2  H   2.392  22.303  33.285 1.00 . D D .  88 GLY HA2  1 1 
       15 176903 4 1  88 GLY HA3  H   1.305  21.604  32.085 1.00 . D D .  88 GLY HA3  1 1 
       15 176904 4 1  88 GLY N    N   3.362  21.422  31.661 1.00 . D D .  88 GLY N    1 1 
       15 176905 4 1  88 GLY O    O   1.220  20.090  34.308 1.00 . D D .  88 GLY O    1 1 
       15 176906 4 1  89 ILE C    C   4.126  17.882  34.983 1.00 . D D .  89 ILE C    1 1 
       15 176907 4 1  89 ILE CA   C   3.038  17.931  33.893 1.00 . D D .  89 ILE CA   1 1 
       15 176908 4 1  89 ILE CB   C   3.239  16.757  32.838 1.00 . D D .  89 ILE CB   1 1 
       15 176909 4 1  89 ILE CD1  C   5.714  17.333  32.112 1.00 . D D .  89 ILE CD1  1 1 
       15 176910 4 1  89 ILE CG1  C   4.257  17.130  31.694 1.00 . D D .  89 ILE CG1  1 1 
       15 176911 4 1  89 ILE CG2  C   1.888  16.310  32.237 1.00 . D D .  89 ILE CG2  1 1 
       15 176912 4 1  89 ILE H    H   3.731  19.441  32.581 1.00 . D D .  89 ILE H    1 1 
       15 176913 4 1  89 ILE HA   H   2.073  17.787  34.379 1.00 . D D .  89 ILE HA   1 1 
       15 176914 4 1  89 ILE HB   H   3.633  15.896  33.376 1.00 . D D .  89 ILE HB   1 1 
       15 176915 4 1  89 ILE HD11 H   6.080  16.438  32.594 1.00 . D D .  89 ILE HD11 1 1 
       15 176916 4 1  89 ILE HD12 H   5.786  18.166  32.799 1.00 . D D .  89 ILE HD12 1 1 
       15 176917 4 1  89 ILE HD13 H   6.309  17.539  31.237 1.00 . D D .  89 ILE HD13 1 1 
       15 176918 4 1  89 ILE HG12 H   4.259  16.340  30.956 1.00 . D D .  89 ILE HG12 1 1 
       15 176919 4 1  89 ILE HG13 H   3.924  18.046  31.216 1.00 . D D .  89 ILE HG13 1 1 
       15 176920 4 1  89 ILE HG21 H   1.437  17.135  31.702 1.00 . D D .  89 ILE HG21 1 1 
       15 176921 4 1  89 ILE HG22 H   1.221  15.994  33.030 1.00 . D D .  89 ILE HG22 1 1 
       15 176922 4 1  89 ILE HG23 H   2.042  15.482  31.555 1.00 . D D .  89 ILE HG23 1 1 
       15 176923 4 1  89 ILE N    N   3.024  19.245  33.225 1.00 . D D .  89 ILE N    1 1 
       15 176924 4 1  89 ILE O    O   5.033  18.726  34.998 1.00 . D D .  89 ILE O    1 1 
       15 176925 4 1  90 GLU C    C   4.693  15.261  37.624 1.00 . D D .  90 GLU C    1 1 
       15 176926 4 1  90 GLU CA   C   5.032  16.577  36.902 1.00 . D D .  90 GLU CA   1 1 
       15 176927 4 1  90 GLU CB   C   5.171  17.757  37.919 1.00 . D D .  90 GLU CB   1 1 
       15 176928 4 1  90 GLU CD   C   3.861  17.713  40.150 1.00 . D D .  90 GLU CD   1 1 
       15 176929 4 1  90 GLU CG   C   3.872  18.148  38.678 1.00 . D D .  90 GLU CG   1 1 
       15 176930 4 1  90 GLU H    H   3.212  16.311  35.843 1.00 . D D .  90 GLU H    1 1 
       15 176931 4 1  90 GLU HA   H   5.980  16.443  36.388 1.00 . D D .  90 GLU HA   1 1 
       15 176932 4 1  90 GLU HB2  H   5.939  17.500  38.644 1.00 . D D .  90 GLU HB2  1 1 
       15 176933 4 1  90 GLU HB3  H   5.515  18.628  37.368 1.00 . D D .  90 GLU HB3  1 1 
       15 176934 4 1  90 GLU HG2  H   3.753  19.226  38.635 1.00 . D D .  90 GLU HG2  1 1 
       15 176935 4 1  90 GLU HG3  H   3.021  17.697  38.177 1.00 . D D .  90 GLU HG3  1 1 
       15 176936 4 1  90 GLU N    N   4.016  16.873  35.872 1.00 . D D .  90 GLU N    1 1 
       15 176937 4 1  90 GLU O    O   3.574  14.742  37.496 1.00 . D D .  90 GLU O    1 1 
       15 176938 4 1  90 GLU OE1  O   4.065  18.565  41.041 1.00 . D D .  90 GLU OE1  1 1 
       15 176939 4 1  90 GLU OE2  O   3.651  16.517  40.428 1.00 . D D .  90 GLU OE2  1 1 
       15 176940 4 1  91 GLY C    C   5.092  12.274  38.473 1.00 . D D .  91 GLY C    1 1 
       15 176941 4 1  91 GLY CA   C   5.520  13.544  39.215 1.00 . D D .  91 GLY CA   1 1 
       15 176942 4 1  91 GLY H    H   6.588  15.113  38.270 1.00 . D D .  91 GLY H    1 1 
       15 176943 4 1  91 GLY HA2  H   6.461  13.348  39.710 1.00 . D D .  91 GLY HA2  1 1 
       15 176944 4 1  91 GLY HA3  H   4.782  13.784  39.974 1.00 . D D .  91 GLY HA3  1 1 
       15 176945 4 1  91 GLY N    N   5.699  14.714  38.343 1.00 . D D .  91 GLY N    1 1 
       15 176946 4 1  91 GLY O    O   5.734  11.868  37.495 1.00 . D D .  91 GLY O    1 1 
       15 176947 4 1  92 THR C    C   2.659  10.710  37.060 1.00 . D D .  92 THR C    1 1 
       15 176948 4 1  92 THR CA   C   3.440  10.421  38.361 1.00 . D D .  92 THR CA   1 1 
       15 176949 4 1  92 THR CB   C   2.518   9.713  39.410 1.00 . D D .  92 THR CB   1 1 
       15 176950 4 1  92 THR CG2  C   3.331   8.977  40.495 1.00 . D D .  92 THR CG2  1 1 
       15 176951 4 1  92 THR H    H   3.533  12.042  39.717 1.00 . D D .  92 THR H    1 1 
       15 176952 4 1  92 THR HA   H   4.264   9.754  38.125 1.00 . D D .  92 THR HA   1 1 
       15 176953 4 1  92 THR HB   H   1.896   8.982  38.898 1.00 . D D .  92 THR HB   1 1 
       15 176954 4 1  92 THR HG1  H   0.895  10.849  39.485 1.00 . D D .  92 THR HG1  1 1 
       15 176955 4 1  92 THR HG21 H   2.657   8.502  41.195 1.00 . D D .  92 THR HG21 1 1 
       15 176956 4 1  92 THR HG22 H   3.955   9.683  41.029 1.00 . D D .  92 THR HG22 1 1 
       15 176957 4 1  92 THR HG23 H   3.959   8.223  40.037 1.00 . D D .  92 THR HG23 1 1 
       15 176958 4 1  92 THR N    N   3.996  11.654  38.943 1.00 . D D .  92 THR N    1 1 
       15 176959 4 1  92 THR O    O   2.562   9.839  36.178 1.00 . D D .  92 THR O    1 1 
       15 176960 4 1  92 THR OG1  O   1.663  10.678  40.044 1.00 . D D .  92 THR OG1  1 1 
       15 176961 4 1  93 GLN C    C   2.189  12.395  34.520 1.00 . D D .  93 GLN C    1 1 
       15 176962 4 1  93 GLN CA   C   1.333  12.408  35.802 1.00 . D D .  93 GLN CA   1 1 
       15 176963 4 1  93 GLN CB   C   0.788  13.841  36.076 1.00 . D D .  93 GLN CB   1 1 
       15 176964 4 1  93 GLN CD   C  -1.491  13.513  34.931 1.00 . D D .  93 GLN CD   1 1 
       15 176965 4 1  93 GLN CG   C  -0.229  14.378  35.047 1.00 . D D .  93 GLN CG   1 1 
       15 176966 4 1  93 GLN H    H   2.243  12.568  37.709 1.00 . D D .  93 GLN H    1 1 
       15 176967 4 1  93 GLN HA   H   0.495  11.730  35.678 1.00 . D D .  93 GLN HA   1 1 
       15 176968 4 1  93 GLN HB2  H   0.308  13.847  37.050 1.00 . D D .  93 GLN HB2  1 1 
       15 176969 4 1  93 GLN HB3  H   1.628  14.532  36.110 1.00 . D D .  93 GLN HB3  1 1 
       15 176970 4 1  93 GLN HE21 H  -2.311  14.435  36.493 1.00 . D D .  93 GLN HE21 1 1 
       15 176971 4 1  93 GLN HE22 H  -3.262  13.188  35.767 1.00 . D D .  93 GLN HE22 1 1 
       15 176972 4 1  93 GLN HG2  H  -0.521  15.382  35.334 1.00 . D D .  93 GLN HG2  1 1 
       15 176973 4 1  93 GLN HG3  H   0.251  14.421  34.076 1.00 . D D .  93 GLN HG3  1 1 
       15 176974 4 1  93 GLN N    N   2.117  11.944  36.961 1.00 . D D .  93 GLN N    1 1 
       15 176975 4 1  93 GLN NE2  N  -2.454  13.737  35.815 1.00 . D D .  93 GLN NE2  1 1 
       15 176976 4 1  93 GLN O    O   1.765  11.866  33.483 1.00 . D D .  93 GLN O    1 1 
       15 176977 4 1  93 GLN OE1  O  -1.580  12.625  34.079 1.00 . D D .  93 GLN OE1  1 1 
       15 176978 4 1  94 MET C    C   4.850  11.713  33.009 1.00 . D D .  94 MET C    1 1 
       15 176979 4 1  94 MET CA   C   4.323  13.083  33.463 1.00 . D D .  94 MET CA   1 1 
       15 176980 4 1  94 MET CB   C   5.509  14.039  33.773 1.00 . D D .  94 MET CB   1 1 
       15 176981 4 1  94 MET CE   C   8.602  14.680  33.351 1.00 . D D .  94 MET CE   1 1 
       15 176982 4 1  94 MET CG   C   6.516  13.549  34.820 1.00 . D D .  94 MET CG   1 1 
       15 176983 4 1  94 MET H    H   3.696  13.309  35.491 1.00 . D D .  94 MET H    1 1 
       15 176984 4 1  94 MET HA   H   3.750  13.514  32.643 1.00 . D D .  94 MET HA   1 1 
       15 176985 4 1  94 MET HB2  H   6.051  14.221  32.853 1.00 . D D .  94 MET HB2  1 1 
       15 176986 4 1  94 MET HB3  H   5.105  14.988  34.114 1.00 . D D .  94 MET HB3  1 1 
       15 176987 4 1  94 MET HE1  H   9.479  15.315  33.329 1.00 . D D .  94 MET HE1  1 1 
       15 176988 4 1  94 MET HE2  H   7.869  15.067  32.656 1.00 . D D .  94 MET HE2  1 1 
       15 176989 4 1  94 MET HE3  H   8.879  13.678  33.062 1.00 . D D .  94 MET HE3  1 1 
       15 176990 4 1  94 MET HG2  H   6.016  13.460  35.777 1.00 . D D .  94 MET HG2  1 1 
       15 176991 4 1  94 MET HG3  H   6.889  12.579  34.521 1.00 . D D .  94 MET HG3  1 1 
       15 176992 4 1  94 MET N    N   3.410  12.962  34.618 1.00 . D D .  94 MET N    1 1 
       15 176993 4 1  94 MET O    O   4.911  11.438  31.810 1.00 . D D .  94 MET O    1 1 
       15 176994 4 1  94 MET SD   S   7.912  14.667  35.007 1.00 . D D .  94 MET SD   1 1 
       15 176995 4 1  95 ALA C    C   4.824   8.603  32.978 1.00 . D D .  95 ALA C    1 1 
       15 176996 4 1  95 ALA CA   C   5.800   9.521  33.735 1.00 . D D .  95 ALA CA   1 1 
       15 176997 4 1  95 ALA CB   C   6.248   8.880  35.061 1.00 . D D .  95 ALA CB   1 1 
       15 176998 4 1  95 ALA H    H   5.024  11.111  34.920 1.00 . D D .  95 ALA H    1 1 
       15 176999 4 1  95 ALA HA   H   6.684   9.673  33.121 1.00 . D D .  95 ALA HA   1 1 
       15 177000 4 1  95 ALA HB1  H   6.744   7.936  34.864 1.00 . D D .  95 ALA HB1  1 1 
       15 177001 4 1  95 ALA HB2  H   5.390   8.704  35.696 1.00 . D D .  95 ALA HB2  1 1 
       15 177002 4 1  95 ALA HB3  H   6.937   9.542  35.571 1.00 . D D .  95 ALA HB3  1 1 
       15 177003 4 1  95 ALA N    N   5.194  10.850  33.990 1.00 . D D .  95 ALA N    1 1 
       15 177004 4 1  95 ALA O    O   5.238   7.749  32.186 1.00 . D D .  95 ALA O    1 1 
       15 177005 4 1  96 HIS C    C   2.153   8.681  31.180 1.00 . D D .  96 HIS C    1 1 
       15 177006 4 1  96 HIS CA   C   2.444   8.072  32.568 1.00 . D D .  96 HIS CA   1 1 
       15 177007 4 1  96 HIS CB   C   1.170   8.102  33.443 1.00 . D D .  96 HIS CB   1 1 
       15 177008 4 1  96 HIS CD2  C  -0.045   5.800  33.266 1.00 . D D .  96 HIS CD2  1 1 
       15 177009 4 1  96 HIS CE1  C  -1.708   6.417  31.996 1.00 . D D .  96 HIS CE1  1 1 
       15 177010 4 1  96 HIS CG   C   0.105   7.125  33.011 1.00 . D D .  96 HIS CG   1 1 
       15 177011 4 1  96 HIS H    H   3.282   9.490  33.904 1.00 . D D .  96 HIS H    1 1 
       15 177012 4 1  96 HIS HA   H   2.763   7.039  32.443 1.00 . D D .  96 HIS HA   1 1 
       15 177013 4 1  96 HIS HB2  H   1.439   7.858  34.463 1.00 . D D .  96 HIS HB2  1 1 
       15 177014 4 1  96 HIS HB3  H   0.740   9.099  33.429 1.00 . D D .  96 HIS HB3  1 1 
       15 177015 4 1  96 HIS HD1  H  -1.133   8.370  31.849 1.00 . D D .  96 HIS HD1  1 1 
       15 177016 4 1  96 HIS HD2  H   0.609   5.187  33.869 1.00 . D D .  96 HIS HD2  1 1 
       15 177017 4 1  96 HIS HE1  H  -2.601   6.397  31.391 1.00 . D D .  96 HIS HE1  1 1 
       15 177018 4 1  96 HIS HE2  H  -1.629   4.527  32.756 1.00 . D D .  96 HIS HE2  1 1 
       15 177019 4 1  96 HIS N    N   3.523   8.810  33.236 1.00 . D D .  96 HIS N    1 1 
       15 177020 4 1  96 HIS ND1  N  -0.956   7.472  32.213 1.00 . D D .  96 HIS ND1  1 1 
       15 177021 4 1  96 HIS NE2  N  -1.181   5.387  32.621 1.00 . D D .  96 HIS NE2  1 1 
       15 177022 4 1  96 HIS O    O   1.872   7.958  30.232 1.00 . D D .  96 HIS O    1 1 
       15 177023 4 1  97 CYS C    C   2.851  10.451  28.696 1.00 . D D .  97 CYS C    1 1 
       15 177024 4 1  97 CYS CA   C   1.878  10.763  29.853 1.00 . D D .  97 CYS CA   1 1 
       15 177025 4 1  97 CYS CB   C   1.845  12.283  30.132 1.00 . D D .  97 CYS CB   1 1 
       15 177026 4 1  97 CYS H    H   2.523  10.528  31.865 1.00 . D D .  97 CYS H    1 1 
       15 177027 4 1  97 CYS HA   H   0.882  10.451  29.556 1.00 . D D .  97 CYS HA   1 1 
       15 177028 4 1  97 CYS HB2  H   1.167  12.478  30.951 1.00 . D D .  97 CYS HB2  1 1 
       15 177029 4 1  97 CYS HB3  H   2.835  12.623  30.408 1.00 . D D .  97 CYS HB3  1 1 
       15 177030 4 1  97 CYS HG   H   2.117  13.046  27.715 1.00 . D D .  97 CYS HG   1 1 
       15 177031 4 1  97 CYS N    N   2.228  10.020  31.083 1.00 . D D .  97 CYS N    1 1 
       15 177032 4 1  97 CYS O    O   2.426  10.132  27.576 1.00 . D D .  97 CYS O    1 1 
       15 177033 4 1  97 CYS SG   S   1.295  13.282  28.728 1.00 . D D .  97 CYS SG   1 1 
       15 177034 4 1  98 LEU C    C   5.516   8.796  27.816 1.00 . D D .  98 LEU C    1 1 
       15 177035 4 1  98 LEU CA   C   5.207  10.304  27.960 1.00 . D D .  98 LEU CA   1 1 
       15 177036 4 1  98 LEU CB   C   6.482  11.162  28.277 1.00 . D D .  98 LEU CB   1 1 
       15 177037 4 1  98 LEU CD1  C   8.117   9.649  29.601 1.00 . D D .  98 LEU CD1  1 1 
       15 177038 4 1  98 LEU CD2  C   8.037  12.151  30.103 1.00 . D D .  98 LEU CD2  1 1 
       15 177039 4 1  98 LEU CG   C   7.225  10.907  29.644 1.00 . D D .  98 LEU CG   1 1 
       15 177040 4 1  98 LEU H    H   4.431  10.773  29.887 1.00 . D D .  98 LEU H    1 1 
       15 177041 4 1  98 LEU HA   H   4.810  10.643  27.007 1.00 . D D .  98 LEU HA   1 1 
       15 177042 4 1  98 LEU HB2  H   7.196  11.015  27.471 1.00 . D D .  98 LEU HB2  1 1 
       15 177043 4 1  98 LEU HB3  H   6.179  12.204  28.251 1.00 . D D .  98 LEU HB3  1 1 
       15 177044 4 1  98 LEU HD11 H   8.549   9.474  30.574 1.00 . D D .  98 LEU HD11 1 1 
       15 177045 4 1  98 LEU HD12 H   8.911   9.780  28.878 1.00 . D D .  98 LEU HD12 1 1 
       15 177046 4 1  98 LEU HD13 H   7.523   8.789  29.321 1.00 . D D .  98 LEU HD13 1 1 
       15 177047 4 1  98 LEU HD21 H   7.376  13.002  30.192 1.00 . D D .  98 LEU HD21 1 1 
       15 177048 4 1  98 LEU HD22 H   8.814  12.375  29.383 1.00 . D D .  98 LEU HD22 1 1 
       15 177049 4 1  98 LEU HD23 H   8.490  11.955  31.067 1.00 . D D .  98 LEU HD23 1 1 
       15 177050 4 1  98 LEU HG   H   6.474  10.724  30.403 1.00 . D D .  98 LEU HG   1 1 
       15 177051 4 1  98 LEU N    N   4.160  10.541  28.975 1.00 . D D .  98 LEU N    1 1 
       15 177052 4 1  98 LEU O    O   5.967   8.353  26.755 1.00 . D D .  98 LEU O    1 1 
       15 177053 4 1  99 GLY C    C   4.535   5.692  28.370 1.00 . D D .  99 GLY C    1 1 
       15 177054 4 1  99 GLY CA   C   5.618   6.595  28.945 1.00 . D D .  99 GLY CA   1 1 
       15 177055 4 1  99 GLY H    H   4.856   8.433  29.686 1.00 . D D .  99 GLY H    1 1 
       15 177056 4 1  99 GLY HA2  H   6.542   6.428  28.404 1.00 . D D .  99 GLY HA2  1 1 
       15 177057 4 1  99 GLY HA3  H   5.781   6.319  29.979 1.00 . D D .  99 GLY HA3  1 1 
       15 177058 4 1  99 GLY N    N   5.273   8.023  28.901 1.00 . D D .  99 GLY N    1 1 
       15 177059 4 1  99 GLY O    O   4.838   4.622  27.832 1.00 . D D .  99 GLY O    1 1 
       15 177060 4 1 100 ALA C    C   1.393   5.968  26.832 1.00 . D D . 100 ALA C    1 1 
       15 177061 4 1 100 ALA CA   C   2.099   5.332  28.037 1.00 . D D . 100 ALA CA   1 1 
       15 177062 4 1 100 ALA CB   C   1.126   5.158  29.220 1.00 . D D . 100 ALA CB   1 1 
       15 177063 4 1 100 ALA H    H   3.117   7.052  28.764 1.00 . D D . 100 ALA H    1 1 
       15 177064 4 1 100 ALA HA   H   2.446   4.336  27.749 1.00 . D D . 100 ALA HA   1 1 
       15 177065 4 1 100 ALA HB1  H   0.300   4.517  28.931 1.00 . D D . 100 ALA HB1  1 1 
       15 177066 4 1 100 ALA HB2  H   0.737   6.122  29.525 1.00 . D D . 100 ALA HB2  1 1 
       15 177067 4 1 100 ALA HB3  H   1.649   4.709  30.053 1.00 . D D . 100 ALA HB3  1 1 
       15 177068 4 1 100 ALA N    N   3.270   6.143  28.438 1.00 . D D . 100 ALA N    1 1 
       15 177069 4 1 100 ALA O    O   1.328   5.348  25.769 1.00 . D D . 100 ALA O    1 1 
       15 177070 4 1 101 TYR C    C   0.901   8.140  24.651 1.00 . D D . 101 TYR C    1 1 
       15 177071 4 1 101 TYR CA   C   0.098   7.908  25.950 1.00 . D D . 101 TYR CA   1 1 
       15 177072 4 1 101 TYR CB   C  -0.473   9.252  26.484 1.00 . D D . 101 TYR CB   1 1 
       15 177073 4 1 101 TYR CD1  C  -2.699   9.703  25.278 1.00 . D D . 101 TYR CD1  1 1 
       15 177074 4 1 101 TYR CD2  C  -0.832  11.103  24.752 1.00 . D D . 101 TYR CD2  1 1 
       15 177075 4 1 101 TYR CE1  C  -3.477  10.405  24.370 1.00 . D D . 101 TYR CE1  1 1 
       15 177076 4 1 101 TYR CE2  C  -1.611  11.801  23.852 1.00 . D D . 101 TYR CE2  1 1 
       15 177077 4 1 101 TYR CG   C  -1.352  10.036  25.488 1.00 . D D . 101 TYR CG   1 1 
       15 177078 4 1 101 TYR CZ   C  -2.920  11.456  23.661 1.00 . D D . 101 TYR CZ   1 1 
       15 177079 4 1 101 TYR H    H   1.093   7.698  27.828 1.00 . D D . 101 TYR H    1 1 
       15 177080 4 1 101 TYR HA   H  -0.739   7.254  25.720 1.00 . D D . 101 TYR HA   1 1 
       15 177081 4 1 101 TYR HB2  H  -1.074   9.050  27.358 1.00 . D D . 101 TYR HB2  1 1 
       15 177082 4 1 101 TYR HB3  H   0.351   9.893  26.779 1.00 . D D . 101 TYR HB3  1 1 
       15 177083 4 1 101 TYR HD1  H  -3.134   8.880  25.834 1.00 . D D . 101 TYR HD1  1 1 
       15 177084 4 1 101 TYR HD2  H   0.205  11.389  24.896 1.00 . D D . 101 TYR HD2  1 1 
       15 177085 4 1 101 TYR HE1  H  -4.516  10.136  24.224 1.00 . D D . 101 TYR HE1  1 1 
       15 177086 4 1 101 TYR HE2  H  -1.181  12.622  23.297 1.00 . D D . 101 TYR HE2  1 1 
       15 177087 4 1 101 TYR HH   H  -4.514  12.399  23.137 1.00 . D D . 101 TYR HH   1 1 
       15 177088 4 1 101 TYR N    N   0.908   7.223  26.990 1.00 . D D . 101 TYR N    1 1 
       15 177089 4 1 101 TYR O    O   0.423   7.798  23.569 1.00 . D D . 101 TYR O    1 1 
       15 177090 4 1 101 TYR OH   O  -3.673  12.157  22.739 1.00 . D D . 101 TYR OH   1 1 
       15 177091 4 1 102 CYS C    C   3.271   7.822  22.692 1.00 . D D . 102 CYS C    1 1 
       15 177092 4 1 102 CYS CA   C   2.961   9.057  23.599 1.00 . D D . 102 CYS CA   1 1 
       15 177093 4 1 102 CYS CB   C   4.262   9.764  24.037 1.00 . D D . 102 CYS CB   1 1 
       15 177094 4 1 102 CYS H    H   2.465   8.889  25.673 1.00 . D D . 102 CYS H    1 1 
       15 177095 4 1 102 CYS HA   H   2.381   9.766  23.009 1.00 . D D . 102 CYS HA   1 1 
       15 177096 4 1 102 CYS HB2  H   4.859   9.080  24.622 1.00 . D D . 102 CYS HB2  1 1 
       15 177097 4 1 102 CYS HB3  H   4.827  10.060  23.161 1.00 . D D . 102 CYS HB3  1 1 
       15 177098 4 1 102 CYS HG   H   2.834  11.129  25.641 1.00 . D D . 102 CYS HG   1 1 
       15 177099 4 1 102 CYS N    N   2.121   8.704  24.772 1.00 . D D . 102 CYS N    1 1 
       15 177100 4 1 102 CYS O    O   3.038   7.903  21.481 1.00 . D D . 102 CYS O    1 1 
       15 177101 4 1 102 CYS SG   S   4.010  11.234  25.038 1.00 . D D . 102 CYS SG   1 1 
       15 177102 4 1 103 PRO C    C   2.605   4.832  21.942 1.00 . D D . 103 PRO C    1 1 
       15 177103 4 1 103 PRO CA   C   3.955   5.419  22.424 1.00 . D D . 103 PRO CA   1 1 
       15 177104 4 1 103 PRO CB   C   4.695   4.437  23.380 1.00 . D D . 103 PRO CB   1 1 
       15 177105 4 1 103 PRO CD   C   4.323   6.441  24.618 1.00 . D D . 103 PRO CD   1 1 
       15 177106 4 1 103 PRO CG   C   5.308   5.315  24.429 1.00 . D D . 103 PRO CG   1 1 
       15 177107 4 1 103 PRO HA   H   4.585   5.617  21.554 1.00 . D D . 103 PRO HA   1 1 
       15 177108 4 1 103 PRO HB2  H   3.996   3.724  23.824 1.00 . D D . 103 PRO HB2  1 1 
       15 177109 4 1 103 PRO HB3  H   5.470   3.900  22.845 1.00 . D D . 103 PRO HB3  1 1 
       15 177110 4 1 103 PRO HD2  H   3.529   6.155  25.304 1.00 . D D . 103 PRO HD2  1 1 
       15 177111 4 1 103 PRO HD3  H   4.824   7.330  24.980 1.00 . D D . 103 PRO HD3  1 1 
       15 177112 4 1 103 PRO HG2  H   5.442   4.759  25.354 1.00 . D D . 103 PRO HG2  1 1 
       15 177113 4 1 103 PRO HG3  H   6.259   5.709  24.087 1.00 . D D . 103 PRO HG3  1 1 
       15 177114 4 1 103 PRO N    N   3.790   6.654  23.237 1.00 . D D . 103 PRO N    1 1 
       15 177115 4 1 103 PRO O    O   2.527   4.276  20.849 1.00 . D D . 103 PRO O    1 1 
       15 177116 4 1 104 ASN C    C  -0.377   5.167  21.158 1.00 . D D . 104 ASN C    1 1 
       15 177117 4 1 104 ASN CA   C   0.178   4.482  22.428 1.00 . D D . 104 ASN CA   1 1 
       15 177118 4 1 104 ASN CB   C  -0.788   4.700  23.627 1.00 . D D . 104 ASN CB   1 1 
       15 177119 4 1 104 ASN CG   C  -2.201   4.135  23.414 1.00 . D D . 104 ASN CG   1 1 
       15 177120 4 1 104 ASN H    H   1.673   5.460  23.611 1.00 . D D . 104 ASN H    1 1 
       15 177121 4 1 104 ASN HA   H   0.266   3.416  22.239 1.00 . D D . 104 ASN HA   1 1 
       15 177122 4 1 104 ASN HB2  H  -0.365   4.231  24.508 1.00 . D D . 104 ASN HB2  1 1 
       15 177123 4 1 104 ASN HB3  H  -0.871   5.764  23.818 1.00 . D D . 104 ASN HB3  1 1 
       15 177124 4 1 104 ASN HD21 H  -1.669   2.378  24.183 1.00 . D D . 104 ASN HD21 1 1 
       15 177125 4 1 104 ASN HD22 H  -3.312   2.510  23.671 1.00 . D D . 104 ASN HD22 1 1 
       15 177126 4 1 104 ASN N    N   1.542   4.989  22.761 1.00 . D D . 104 ASN N    1 1 
       15 177127 4 1 104 ASN ND2  N  -2.413   2.881  23.793 1.00 . D D . 104 ASN ND2  1 1 
       15 177128 4 1 104 ASN O    O  -1.126   4.553  20.399 1.00 . D D . 104 ASN O    1 1 
       15 177129 4 1 104 ASN OD1  O  -3.094   4.824  22.925 1.00 . D D . 104 ASN OD1  1 1 
       15 177130 4 1 105 ILE C    C   0.401   6.713  18.508 1.00 . D D . 105 ILE C    1 1 
       15 177131 4 1 105 ILE CA   C  -0.356   7.223  19.746 1.00 . D D . 105 ILE CA   1 1 
       15 177132 4 1 105 ILE CB   C  -0.053   8.749  19.977 1.00 . D D . 105 ILE CB   1 1 
       15 177133 4 1 105 ILE CD1  C  -2.469   9.169  20.879 1.00 . D D . 105 ILE CD1  1 1 
       15 177134 4 1 105 ILE CG1  C  -0.962   9.316  21.113 1.00 . D D . 105 ILE CG1  1 1 
       15 177135 4 1 105 ILE CG2  C  -0.178   9.581  18.675 1.00 . D D . 105 ILE CG2  1 1 
       15 177136 4 1 105 ILE H    H   0.554   6.874  21.635 1.00 . D D . 105 ILE H    1 1 
       15 177137 4 1 105 ILE HA   H  -1.424   7.105  19.574 1.00 . D D . 105 ILE HA   1 1 
       15 177138 4 1 105 ILE HB   H   0.984   8.827  20.304 1.00 . D D . 105 ILE HB   1 1 
       15 177139 4 1 105 ILE HD11 H  -3.003   9.604  21.713 1.00 . D D . 105 ILE HD11 1 1 
       15 177140 4 1 105 ILE HD12 H  -2.729   8.123  20.798 1.00 . D D . 105 ILE HD12 1 1 
       15 177141 4 1 105 ILE HD13 H  -2.750   9.684  19.970 1.00 . D D . 105 ILE HD13 1 1 
       15 177142 4 1 105 ILE HG12 H  -0.732   8.803  22.036 1.00 . D D . 105 ILE HG12 1 1 
       15 177143 4 1 105 ILE HG13 H  -0.748  10.373  21.247 1.00 . D D . 105 ILE HG13 1 1 
       15 177144 4 1 105 ILE HG21 H   0.515   9.210  17.930 1.00 . D D . 105 ILE HG21 1 1 
       15 177145 4 1 105 ILE HG22 H   0.048  10.617  18.877 1.00 . D D . 105 ILE HG22 1 1 
       15 177146 4 1 105 ILE HG23 H  -1.186   9.511  18.289 1.00 . D D . 105 ILE HG23 1 1 
       15 177147 4 1 105 ILE N    N   0.007   6.440  20.950 1.00 . D D . 105 ILE N    1 1 
       15 177148 4 1 105 ILE O    O  -0.130   6.694  17.387 1.00 . D D . 105 ILE O    1 1 
       15 177149 4 1 106 LEU C    C   2.096   4.335  17.287 1.00 . D D . 106 LEU C    1 1 
       15 177150 4 1 106 LEU CA   C   2.518   5.762  17.676 1.00 . D D . 106 LEU CA   1 1 
       15 177151 4 1 106 LEU CB   C   3.990   5.778  18.162 1.00 . D D . 106 LEU CB   1 1 
       15 177152 4 1 106 LEU CD1  C   5.949   7.065  19.219 1.00 . D D . 106 LEU CD1  1 1 
       15 177153 4 1 106 LEU CD2  C   4.463   8.198  17.503 1.00 . D D . 106 LEU CD2  1 1 
       15 177154 4 1 106 LEU CG   C   4.525   7.164  18.640 1.00 . D D . 106 LEU CG   1 1 
       15 177155 4 1 106 LEU H    H   1.995   6.332  19.649 1.00 . D D . 106 LEU H    1 1 
       15 177156 4 1 106 LEU HA   H   2.427   6.401  16.801 1.00 . D D . 106 LEU HA   1 1 
       15 177157 4 1 106 LEU HB2  H   4.083   5.072  18.985 1.00 . D D . 106 LEU HB2  1 1 
       15 177158 4 1 106 LEU HB3  H   4.623   5.432  17.350 1.00 . D D . 106 LEU HB3  1 1 
       15 177159 4 1 106 LEU HD11 H   6.661   6.883  18.428 1.00 . D D . 106 LEU HD11 1 1 
       15 177160 4 1 106 LEU HD12 H   6.007   6.255  19.922 1.00 . D D . 106 LEU HD12 1 1 
       15 177161 4 1 106 LEU HD13 H   6.205   7.989  19.723 1.00 . D D . 106 LEU HD13 1 1 
       15 177162 4 1 106 LEU HD21 H   5.077   7.873  16.672 1.00 . D D . 106 LEU HD21 1 1 
       15 177163 4 1 106 LEU HD22 H   4.821   9.156  17.858 1.00 . D D . 106 LEU HD22 1 1 
       15 177164 4 1 106 LEU HD23 H   3.440   8.311  17.168 1.00 . D D . 106 LEU HD23 1 1 
       15 177165 4 1 106 LEU HG   H   3.883   7.524  19.436 1.00 . D D . 106 LEU HG   1 1 
       15 177166 4 1 106 LEU N    N   1.648   6.294  18.732 1.00 . D D . 106 LEU N    1 1 
       15 177167 4 1 106 LEU O    O   2.422   3.870  16.197 1.00 . D D . 106 LEU O    1 1 
       15 177168 4 1 107 PHE C    C   0.038   1.903  16.890 1.00 . D D . 107 PHE C    1 1 
       15 177169 4 1 107 PHE CA   C   1.004   2.235  18.067 1.00 . D D . 107 PHE CA   1 1 
       15 177170 4 1 107 PHE CB   C   0.456   1.666  19.412 1.00 . D D . 107 PHE CB   1 1 
       15 177171 4 1 107 PHE CD1  C   1.596  -0.597  19.515 1.00 . D D . 107 PHE CD1  1 1 
       15 177172 4 1 107 PHE CD2  C  -0.794  -0.569  19.361 1.00 . D D . 107 PHE CD2  1 1 
       15 177173 4 1 107 PHE CE1  C   1.584  -1.977  19.514 1.00 . D D . 107 PHE CE1  1 1 
       15 177174 4 1 107 PHE CE2  C  -0.808  -1.952  19.363 1.00 . D D . 107 PHE CE2  1 1 
       15 177175 4 1 107 PHE CG   C   0.412   0.135  19.439 1.00 . D D . 107 PHE CG   1 1 
       15 177176 4 1 107 PHE CZ   C   0.384  -2.657  19.440 1.00 . D D . 107 PHE CZ   1 1 
       15 177177 4 1 107 PHE H    H   1.010   4.157  18.969 1.00 . D D . 107 PHE H    1 1 
       15 177178 4 1 107 PHE HA   H   1.945   1.728  17.859 1.00 . D D . 107 PHE HA   1 1 
       15 177179 4 1 107 PHE HB2  H   1.095   1.998  20.222 1.00 . D D . 107 PHE HB2  1 1 
       15 177180 4 1 107 PHE HB3  H  -0.546   2.047  19.586 1.00 . D D . 107 PHE HB3  1 1 
       15 177181 4 1 107 PHE HD1  H   2.543  -0.074  19.577 1.00 . D D . 107 PHE HD1  1 1 
       15 177182 4 1 107 PHE HD2  H  -1.726  -0.021  19.300 1.00 . D D . 107 PHE HD2  1 1 
       15 177183 4 1 107 PHE HE1  H   2.518  -2.523  19.569 1.00 . D D . 107 PHE HE1  1 1 
       15 177184 4 1 107 PHE HE2  H  -1.748  -2.484  19.305 1.00 . D D . 107 PHE HE2  1 1 
       15 177185 4 1 107 PHE HZ   H   0.374  -3.738  19.435 1.00 . D D . 107 PHE HZ   1 1 
       15 177186 4 1 107 PHE N    N   1.343   3.666  18.189 1.00 . D D . 107 PHE N    1 1 
       15 177187 4 1 107 PHE O    O   0.250   0.886  16.248 1.00 . D D . 107 PHE O    1 1 
       15 177188 4 1 108 PRO C    C  -1.108   2.471  14.070 1.00 . D D . 108 PRO C    1 1 
       15 177189 4 1 108 PRO CA   C  -1.906   2.449  15.391 1.00 . D D . 108 PRO CA   1 1 
       15 177190 4 1 108 PRO CB   C  -2.933   3.610  15.433 1.00 . D D . 108 PRO CB   1 1 
       15 177191 4 1 108 PRO CD   C  -1.628   3.788  17.424 1.00 . D D . 108 PRO CD   1 1 
       15 177192 4 1 108 PRO CG   C  -3.026   3.967  16.882 1.00 . D D . 108 PRO CG   1 1 
       15 177193 4 1 108 PRO HA   H  -2.430   1.497  15.472 1.00 . D D . 108 PRO HA   1 1 
       15 177194 4 1 108 PRO HB2  H  -2.582   4.457  14.841 1.00 . D D . 108 PRO HB2  1 1 
       15 177195 4 1 108 PRO HB3  H  -3.899   3.280  15.065 1.00 . D D . 108 PRO HB3  1 1 
       15 177196 4 1 108 PRO HD2  H  -1.046   4.697  17.298 1.00 . D D . 108 PRO HD2  1 1 
       15 177197 4 1 108 PRO HD3  H  -1.656   3.510  18.472 1.00 . D D . 108 PRO HD3  1 1 
       15 177198 4 1 108 PRO HG2  H  -3.353   4.998  16.996 1.00 . D D . 108 PRO HG2  1 1 
       15 177199 4 1 108 PRO HG3  H  -3.710   3.299  17.394 1.00 . D D . 108 PRO HG3  1 1 
       15 177200 4 1 108 PRO N    N  -1.061   2.687  16.598 1.00 . D D . 108 PRO N    1 1 
       15 177201 4 1 108 PRO O    O  -1.336   1.649  13.177 1.00 . D D . 108 PRO O    1 1 
       15 177202 4 1 109 TYR C    C   1.814   2.589  12.708 1.00 . D D . 109 TYR C    1 1 
       15 177203 4 1 109 TYR CA   C   0.683   3.636  12.792 1.00 . D D . 109 TYR CA   1 1 
       15 177204 4 1 109 TYR CB   C   1.266   5.071  12.837 1.00 . D D . 109 TYR CB   1 1 
       15 177205 4 1 109 TYR CD1  C  -0.397   6.642  14.002 1.00 . D D . 109 TYR CD1  1 1 
       15 177206 4 1 109 TYR CD2  C  -0.204   6.773  11.619 1.00 . D D . 109 TYR CD2  1 1 
       15 177207 4 1 109 TYR CE1  C  -1.360   7.637  13.980 1.00 . D D . 109 TYR CE1  1 1 
       15 177208 4 1 109 TYR CE2  C  -1.165   7.765  11.595 1.00 . D D . 109 TYR CE2  1 1 
       15 177209 4 1 109 TYR CG   C   0.203   6.187  12.819 1.00 . D D . 109 TYR CG   1 1 
       15 177210 4 1 109 TYR CZ   C  -1.741   8.192  12.774 1.00 . D D . 109 TYR CZ   1 1 
       15 177211 4 1 109 TYR H    H  -0.024   4.000  14.762 1.00 . D D . 109 TYR H    1 1 
       15 177212 4 1 109 TYR HA   H   0.055   3.541  11.908 1.00 . D D . 109 TYR HA   1 1 
       15 177213 4 1 109 TYR HB2  H   1.856   5.186  13.742 1.00 . D D . 109 TYR HB2  1 1 
       15 177214 4 1 109 TYR HB3  H   1.922   5.216  11.983 1.00 . D D . 109 TYR HB3  1 1 
       15 177215 4 1 109 TYR HD1  H  -0.099   6.205  14.947 1.00 . D D . 109 TYR HD1  1 1 
       15 177216 4 1 109 TYR HD2  H   0.242   6.442  10.690 1.00 . D D . 109 TYR HD2  1 1 
       15 177217 4 1 109 TYR HE1  H  -1.809   7.977  14.908 1.00 . D D . 109 TYR HE1  1 1 
       15 177218 4 1 109 TYR HE2  H  -1.462   8.202  10.648 1.00 . D D . 109 TYR HE2  1 1 
       15 177219 4 1 109 TYR HH   H  -3.192   9.134  11.927 1.00 . D D . 109 TYR HH   1 1 
       15 177220 4 1 109 TYR N    N  -0.162   3.417  13.984 1.00 . D D . 109 TYR N    1 1 
       15 177221 4 1 109 TYR O    O   2.207   2.172  11.614 1.00 . D D . 109 TYR O    1 1 
       15 177222 4 1 109 TYR OH   O  -2.692   9.191  12.743 1.00 . D D . 109 TYR OH   1 1 
       15 177223 4 1 110 ALA C    C   2.774  -0.226  13.622 1.00 . D D . 110 ALA C    1 1 
       15 177224 4 1 110 ALA CA   C   3.370   1.135  13.999 1.00 . D D . 110 ALA CA   1 1 
       15 177225 4 1 110 ALA CB   C   3.942   1.101  15.426 1.00 . D D . 110 ALA CB   1 1 
       15 177226 4 1 110 ALA H    H   2.004   2.602  14.703 1.00 . D D . 110 ALA H    1 1 
       15 177227 4 1 110 ALA HA   H   4.178   1.377  13.313 1.00 . D D . 110 ALA HA   1 1 
       15 177228 4 1 110 ALA HB1  H   4.315   2.080  15.689 1.00 . D D . 110 ALA HB1  1 1 
       15 177229 4 1 110 ALA HB2  H   4.752   0.385  15.490 1.00 . D D . 110 ALA HB2  1 1 
       15 177230 4 1 110 ALA HB3  H   3.166   0.814  16.127 1.00 . D D . 110 ALA HB3  1 1 
       15 177231 4 1 110 ALA N    N   2.335   2.186  13.883 1.00 . D D . 110 ALA N    1 1 
       15 177232 4 1 110 ALA O    O   3.391  -1.014  12.899 1.00 . D D . 110 ALA O    1 1 
       15 177233 4 1 111 ARG C    C   0.442  -1.772  12.379 1.00 . D D . 111 ARG C    1 1 
       15 177234 4 1 111 ARG CA   C   0.753  -1.668  13.865 1.00 . D D . 111 ARG CA   1 1 
       15 177235 4 1 111 ARG CB   C  -0.571  -1.667  14.688 1.00 . D D . 111 ARG CB   1 1 
       15 177236 4 1 111 ARG CD   C  -2.854  -2.750  15.193 1.00 . D D . 111 ARG CD   1 1 
       15 177237 4 1 111 ARG CG   C  -1.574  -2.795  14.331 1.00 . D D . 111 ARG CG   1 1 
       15 177238 4 1 111 ARG CZ   C  -4.021  -0.754  16.188 1.00 . D D . 111 ARG CZ   1 1 
       15 177239 4 1 111 ARG H    H   1.154   0.235  14.686 1.00 . D D . 111 ARG H    1 1 
       15 177240 4 1 111 ARG HA   H   1.351  -2.524  14.167 1.00 . D D . 111 ARG HA   1 1 
       15 177241 4 1 111 ARG HB2  H  -0.320  -1.755  15.742 1.00 . D D . 111 ARG HB2  1 1 
       15 177242 4 1 111 ARG HB3  H  -1.073  -0.714  14.539 1.00 . D D . 111 ARG HB3  1 1 
       15 177243 4 1 111 ARG HD2  H  -3.536  -3.516  14.839 1.00 . D D . 111 ARG HD2  1 1 
       15 177244 4 1 111 ARG HD3  H  -2.590  -2.966  16.224 1.00 . D D . 111 ARG HD3  1 1 
       15 177245 4 1 111 ARG HE   H  -3.685  -1.064  14.226 1.00 . D D . 111 ARG HE   1 1 
       15 177246 4 1 111 ARG HG2  H  -1.856  -2.690  13.290 1.00 . D D . 111 ARG HG2  1 1 
       15 177247 4 1 111 ARG HG3  H  -1.087  -3.761  14.469 1.00 . D D . 111 ARG HG3  1 1 
       15 177248 4 1 111 ARG HH11 H  -3.464  -2.124  17.591 1.00 . D D . 111 ARG HH11 1 1 
       15 177249 4 1 111 ARG HH12 H  -4.267  -0.716  18.204 1.00 . D D . 111 ARG HH12 1 1 
       15 177250 4 1 111 ARG HH21 H  -4.664   0.810  15.075 1.00 . D D . 111 ARG HH21 1 1 
       15 177251 4 1 111 ARG HH22 H  -4.948   0.947  16.780 1.00 . D D . 111 ARG HH22 1 1 
       15 177252 4 1 111 ARG N    N   1.544  -0.456  14.127 1.00 . D D . 111 ARG N    1 1 
       15 177253 4 1 111 ARG NE   N  -3.547  -1.442  15.127 1.00 . D D . 111 ARG NE   1 1 
       15 177254 4 1 111 ARG NH1  N  -3.910  -1.234  17.429 1.00 . D D . 111 ARG NH1  1 1 
       15 177255 4 1 111 ARG NH2  N  -4.591   0.428  16.001 1.00 . D D . 111 ARG NH2  1 1 
       15 177256 4 1 111 ARG O    O   0.625  -2.827  11.800 1.00 . D D . 111 ARG O    1 1 
       15 177257 4 1 112 GLU C    C   0.779  -0.943   9.453 1.00 . D D . 112 GLU C    1 1 
       15 177258 4 1 112 GLU CA   C  -0.402  -0.593  10.356 1.00 . D D . 112 GLU CA   1 1 
       15 177259 4 1 112 GLU CB   C  -0.963   0.813  10.006 1.00 . D D . 112 GLU CB   1 1 
       15 177260 4 1 112 GLU CD   C  -0.416   1.272   7.478 1.00 . D D . 112 GLU CD   1 1 
       15 177261 4 1 112 GLU CG   C  -1.497   1.002   8.554 1.00 . D D . 112 GLU CG   1 1 
       15 177262 4 1 112 GLU H    H  -0.064   0.174  12.308 1.00 . D D . 112 GLU H    1 1 
       15 177263 4 1 112 GLU HA   H  -1.187  -1.328  10.206 1.00 . D D . 112 GLU HA   1 1 
       15 177264 4 1 112 GLU HB2  H  -1.778   1.025  10.690 1.00 . D D . 112 GLU HB2  1 1 
       15 177265 4 1 112 GLU HB3  H  -0.185   1.553  10.179 1.00 . D D . 112 GLU HB3  1 1 
       15 177266 4 1 112 GLU HG2  H  -2.056   0.115   8.275 1.00 . D D . 112 GLU HG2  1 1 
       15 177267 4 1 112 GLU HG3  H  -2.185   1.843   8.554 1.00 . D D . 112 GLU HG3  1 1 
       15 177268 4 1 112 GLU N    N  -0.008  -0.650  11.778 1.00 . D D . 112 GLU N    1 1 
       15 177269 4 1 112 GLU O    O   0.630  -1.723   8.509 1.00 . D D . 112 GLU O    1 1 
       15 177270 4 1 112 GLU OE1  O   0.364   2.240   7.635 1.00 . D D . 112 GLU OE1  1 1 
       15 177271 4 1 112 GLU OE2  O  -0.350   0.519   6.477 1.00 . D D . 112 GLU OE2  1 1 
       15 177272 4 1 113 CYS C    C   3.556  -2.062   8.999 1.00 . D D . 113 CYS C    1 1 
       15 177273 4 1 113 CYS CA   C   3.168  -0.572   8.963 1.00 . D D . 113 CYS CA   1 1 
       15 177274 4 1 113 CYS CB   C   4.322   0.303   9.474 1.00 . D D . 113 CYS CB   1 1 
       15 177275 4 1 113 CYS H    H   1.972   0.293  10.486 1.00 . D D . 113 CYS H    1 1 
       15 177276 4 1 113 CYS HA   H   2.957  -0.294   7.935 1.00 . D D . 113 CYS HA   1 1 
       15 177277 4 1 113 CYS HB2  H   4.017   1.340   9.463 1.00 . D D . 113 CYS HB2  1 1 
       15 177278 4 1 113 CYS HB3  H   4.570   0.018  10.491 1.00 . D D . 113 CYS HB3  1 1 
       15 177279 4 1 113 CYS HG   H   5.948  -1.085   8.078 1.00 . D D . 113 CYS HG   1 1 
       15 177280 4 1 113 CYS N    N   1.943  -0.336   9.739 1.00 . D D . 113 CYS N    1 1 
       15 177281 4 1 113 CYS O    O   3.953  -2.621   7.973 1.00 . D D . 113 CYS O    1 1 
       15 177282 4 1 113 CYS SG   S   5.835   0.170   8.492 1.00 . D D . 113 CYS SG   1 1 
       15 177283 4 1 114 ILE C    C   2.559  -4.898   9.460 1.00 . D D . 114 ILE C    1 1 
       15 177284 4 1 114 ILE CA   C   3.582  -4.161  10.342 1.00 . D D . 114 ILE CA   1 1 
       15 177285 4 1 114 ILE CB   C   3.428  -4.638  11.847 1.00 . D D . 114 ILE CB   1 1 
       15 177286 4 1 114 ILE CD1  C   4.507  -4.408  14.198 1.00 . D D . 114 ILE CD1  1 1 
       15 177287 4 1 114 ILE CG1  C   4.557  -4.022  12.732 1.00 . D D . 114 ILE CG1  1 1 
       15 177288 4 1 114 ILE CG2  C   3.408  -6.194  11.960 1.00 . D D . 114 ILE CG2  1 1 
       15 177289 4 1 114 ILE H    H   3.197  -2.161  10.981 1.00 . D D . 114 ILE H    1 1 
       15 177290 4 1 114 ILE HA   H   4.584  -4.420  10.007 1.00 . D D . 114 ILE HA   1 1 
       15 177291 4 1 114 ILE HB   H   2.469  -4.275  12.208 1.00 . D D . 114 ILE HB   1 1 
       15 177292 4 1 114 ILE HD11 H   5.338  -3.951  14.722 1.00 . D D . 114 ILE HD11 1 1 
       15 177293 4 1 114 ILE HD12 H   4.575  -5.482  14.300 1.00 . D D . 114 ILE HD12 1 1 
       15 177294 4 1 114 ILE HD13 H   3.582  -4.062  14.638 1.00 . D D . 114 ILE HD13 1 1 
       15 177295 4 1 114 ILE HG12 H   5.520  -4.332  12.356 1.00 . D D . 114 ILE HG12 1 1 
       15 177296 4 1 114 ILE HG13 H   4.499  -2.941  12.683 1.00 . D D . 114 ILE HG13 1 1 
       15 177297 4 1 114 ILE HG21 H   3.238  -6.488  12.984 1.00 . D D . 114 ILE HG21 1 1 
       15 177298 4 1 114 ILE HG22 H   4.353  -6.600  11.628 1.00 . D D . 114 ILE HG22 1 1 
       15 177299 4 1 114 ILE HG23 H   2.615  -6.599  11.348 1.00 . D D . 114 ILE HG23 1 1 
       15 177300 4 1 114 ILE N    N   3.418  -2.696  10.187 1.00 . D D . 114 ILE N    1 1 
       15 177301 4 1 114 ILE O    O   2.945  -5.651   8.569 1.00 . D D . 114 ILE O    1 1 
       15 177302 4 1 115 THR C    C   0.219  -5.324   7.541 1.00 . D D . 115 THR C    1 1 
       15 177303 4 1 115 THR CA   C   0.106  -5.275   9.077 1.00 . D D . 115 THR CA   1 1 
       15 177304 4 1 115 THR CB   C  -1.217  -4.521   9.465 1.00 . D D . 115 THR CB   1 1 
       15 177305 4 1 115 THR CG2  C  -2.480  -5.200   8.915 1.00 . D D . 115 THR CG2  1 1 
       15 177306 4 1 115 THR H    H   1.078  -3.854  10.288 1.00 . D D . 115 THR H    1 1 
       15 177307 4 1 115 THR HA   H   0.064  -6.283   9.475 1.00 . D D . 115 THR HA   1 1 
       15 177308 4 1 115 THR HB   H  -1.167  -3.511   9.063 1.00 . D D . 115 THR HB   1 1 
       15 177309 4 1 115 THR HG1  H  -1.375  -5.294  11.267 1.00 . D D . 115 THR HG1  1 1 
       15 177310 4 1 115 THR HG21 H  -3.350  -4.607   9.157 1.00 . D D . 115 THR HG21 1 1 
       15 177311 4 1 115 THR HG22 H  -2.590  -6.180   9.353 1.00 . D D . 115 THR HG22 1 1 
       15 177312 4 1 115 THR HG23 H  -2.404  -5.297   7.840 1.00 . D D . 115 THR HG23 1 1 
       15 177313 4 1 115 THR N    N   1.266  -4.594   9.689 1.00 . D D . 115 THR N    1 1 
       15 177314 4 1 115 THR O    O  -0.024  -6.364   6.909 1.00 . D D . 115 THR O    1 1 
       15 177315 4 1 115 THR OG1  O  -1.334  -4.416  10.888 1.00 . D D . 115 THR OG1  1 1 
       15 177316 4 1 116 SER C    C   1.891  -4.828   4.986 1.00 . D D . 116 SER C    1 1 
       15 177317 4 1 116 SER CA   C   0.738  -3.976   5.535 1.00 . D D . 116 SER CA   1 1 
       15 177318 4 1 116 SER CB   C   0.957  -2.474   5.231 1.00 . D D . 116 SER CB   1 1 
       15 177319 4 1 116 SER H    H   0.829  -3.428   7.564 1.00 . D D . 116 SER H    1 1 
       15 177320 4 1 116 SER HA   H  -0.192  -4.300   5.069 1.00 . D D . 116 SER HA   1 1 
       15 177321 4 1 116 SER HB2  H   0.165  -1.898   5.695 1.00 . D D . 116 SER HB2  1 1 
       15 177322 4 1 116 SER HB3  H   1.911  -2.153   5.638 1.00 . D D . 116 SER HB3  1 1 
       15 177323 4 1 116 SER HG   H   0.156  -1.686   3.610 1.00 . D D . 116 SER HG   1 1 
       15 177324 4 1 116 SER N    N   0.609  -4.176   6.976 1.00 . D D . 116 SER N    1 1 
       15 177325 4 1 116 SER O    O   1.730  -5.493   3.978 1.00 . D D . 116 SER O    1 1 
       15 177326 4 1 116 SER OG   O   0.947  -2.206   3.831 1.00 . D D . 116 SER OG   1 1 
       15 177327 4 1 117 MET C    C   3.956  -7.129   5.354 1.00 . D D . 117 MET C    1 1 
       15 177328 4 1 117 MET CA   C   4.229  -5.622   5.273 1.00 . D D . 117 MET CA   1 1 
       15 177329 4 1 117 MET CB   C   5.450  -5.278   6.148 1.00 . D D . 117 MET CB   1 1 
       15 177330 4 1 117 MET CE   C   6.954  -3.950   8.602 1.00 . D D . 117 MET CE   1 1 
       15 177331 4 1 117 MET CG   C   5.964  -3.854   5.991 1.00 . D D . 117 MET CG   1 1 
       15 177332 4 1 117 MET H    H   3.090  -4.301   6.511 1.00 . D D . 117 MET H    1 1 
       15 177333 4 1 117 MET HA   H   4.454  -5.366   4.244 1.00 . D D . 117 MET HA   1 1 
       15 177334 4 1 117 MET HB2  H   5.191  -5.427   7.191 1.00 . D D . 117 MET HB2  1 1 
       15 177335 4 1 117 MET HB3  H   6.266  -5.951   5.899 1.00 . D D . 117 MET HB3  1 1 
       15 177336 4 1 117 MET HE1  H   7.733  -3.672   9.297 1.00 . D D . 117 MET HE1  1 1 
       15 177337 4 1 117 MET HE2  H   6.758  -5.010   8.690 1.00 . D D . 117 MET HE2  1 1 
       15 177338 4 1 117 MET HE3  H   6.054  -3.399   8.839 1.00 . D D . 117 MET HE3  1 1 
       15 177339 4 1 117 MET HG2  H   6.167  -3.659   4.946 1.00 . D D . 117 MET HG2  1 1 
       15 177340 4 1 117 MET HG3  H   5.204  -3.164   6.335 1.00 . D D . 117 MET HG3  1 1 
       15 177341 4 1 117 MET N    N   3.041  -4.833   5.686 1.00 . D D . 117 MET N    1 1 
       15 177342 4 1 117 MET O    O   4.411  -7.889   4.495 1.00 . D D . 117 MET O    1 1 
       15 177343 4 1 117 MET SD   S   7.471  -3.564   6.929 1.00 . D D . 117 MET SD   1 1 
       15 177344 4 1 118 VAL C    C   1.931  -9.413   5.464 1.00 . D D . 118 VAL C    1 1 
       15 177345 4 1 118 VAL CA   C   2.823  -8.922   6.628 1.00 . D D . 118 VAL CA   1 1 
       15 177346 4 1 118 VAL CB   C   2.065  -9.069   8.011 1.00 . D D . 118 VAL CB   1 1 
       15 177347 4 1 118 VAL CG1  C   1.561 -10.504   8.237 1.00 . D D . 118 VAL CG1  1 1 
       15 177348 4 1 118 VAL CG2  C   2.945  -8.636   9.222 1.00 . D D . 118 VAL CG2  1 1 
       15 177349 4 1 118 VAL H    H   2.909  -6.857   7.029 1.00 . D D . 118 VAL H    1 1 
       15 177350 4 1 118 VAL HA   H   3.727  -9.527   6.664 1.00 . D D . 118 VAL HA   1 1 
       15 177351 4 1 118 VAL HB   H   1.194  -8.414   7.978 1.00 . D D . 118 VAL HB   1 1 
       15 177352 4 1 118 VAL HG11 H   2.350 -11.121   8.649 1.00 . D D . 118 VAL HG11 1 1 
       15 177353 4 1 118 VAL HG12 H   1.255 -10.924   7.309 1.00 . D D . 118 VAL HG12 1 1 
       15 177354 4 1 118 VAL HG13 H   0.721 -10.503   8.905 1.00 . D D . 118 VAL HG13 1 1 
       15 177355 4 1 118 VAL HG21 H   3.181  -9.499   9.844 1.00 . D D . 118 VAL HG21 1 1 
       15 177356 4 1 118 VAL HG22 H   2.428  -7.908   9.820 1.00 . D D . 118 VAL HG22 1 1 
       15 177357 4 1 118 VAL HG23 H   3.878  -8.214   8.888 1.00 . D D . 118 VAL HG23 1 1 
       15 177358 4 1 118 VAL N    N   3.217  -7.530   6.398 1.00 . D D . 118 VAL N    1 1 
       15 177359 4 1 118 VAL O    O   2.151 -10.497   4.920 1.00 . D D . 118 VAL O    1 1 
       15 177360 4 1 119 SER C    C   0.717  -8.863   2.597 1.00 . D D . 119 SER C    1 1 
       15 177361 4 1 119 SER CA   C   0.009  -8.896   3.975 1.00 . D D . 119 SER CA   1 1 
       15 177362 4 1 119 SER CB   C  -1.195  -7.923   4.005 1.00 . D D . 119 SER CB   1 1 
       15 177363 4 1 119 SER H    H   0.862  -7.706   5.517 1.00 . D D . 119 SER H    1 1 
       15 177364 4 1 119 SER HA   H  -0.358  -9.904   4.153 1.00 . D D . 119 SER HA   1 1 
       15 177365 4 1 119 SER HB2  H  -1.899  -8.188   3.228 1.00 . D D . 119 SER HB2  1 1 
       15 177366 4 1 119 SER HB3  H  -1.686  -7.993   4.965 1.00 . D D . 119 SER HB3  1 1 
       15 177367 4 1 119 SER HG   H  -0.311  -6.500   2.987 1.00 . D D . 119 SER HG   1 1 
       15 177368 4 1 119 SER N    N   0.953  -8.571   5.064 1.00 . D D . 119 SER N    1 1 
       15 177369 4 1 119 SER O    O   0.371  -9.632   1.693 1.00 . D D . 119 SER O    1 1 
       15 177370 4 1 119 SER OG   O  -0.794  -6.576   3.813 1.00 . D D . 119 SER OG   1 1 
       15 177371 4 1 120 ARG C    C   3.517  -9.093   1.188 1.00 . D D . 120 ARG C    1 1 
       15 177372 4 1 120 ARG CA   C   2.590  -7.870   1.259 1.00 . D D . 120 ARG CA   1 1 
       15 177373 4 1 120 ARG CB   C   3.441  -6.562   1.272 1.00 . D D . 120 ARG CB   1 1 
       15 177374 4 1 120 ARG CD   C   3.485  -3.983   1.301 1.00 . D D . 120 ARG CD   1 1 
       15 177375 4 1 120 ARG CG   C   2.630  -5.256   1.101 1.00 . D D . 120 ARG CG   1 1 
       15 177376 4 1 120 ARG CZ   C   2.426  -1.868   0.435 1.00 . D D . 120 ARG CZ   1 1 
       15 177377 4 1 120 ARG H    H   1.899  -7.358   3.210 1.00 . D D . 120 ARG H    1 1 
       15 177378 4 1 120 ARG HA   H   1.951  -7.868   0.379 1.00 . D D . 120 ARG HA   1 1 
       15 177379 4 1 120 ARG HB2  H   3.971  -6.507   2.217 1.00 . D D . 120 ARG HB2  1 1 
       15 177380 4 1 120 ARG HB3  H   4.173  -6.609   0.470 1.00 . D D . 120 ARG HB3  1 1 
       15 177381 4 1 120 ARG HD2  H   4.053  -4.085   2.217 1.00 . D D . 120 ARG HD2  1 1 
       15 177382 4 1 120 ARG HD3  H   4.174  -3.875   0.466 1.00 . D D . 120 ARG HD3  1 1 
       15 177383 4 1 120 ARG HE   H   2.202  -2.626   2.276 1.00 . D D . 120 ARG HE   1 1 
       15 177384 4 1 120 ARG HG2  H   2.202  -5.235   0.105 1.00 . D D . 120 ARG HG2  1 1 
       15 177385 4 1 120 ARG HG3  H   1.826  -5.251   1.828 1.00 . D D . 120 ARG HG3  1 1 
       15 177386 4 1 120 ARG HH11 H   3.563  -2.797  -0.956 1.00 . D D . 120 ARG HH11 1 1 
       15 177387 4 1 120 ARG HH12 H   2.800  -1.327  -1.481 1.00 . D D . 120 ARG HH12 1 1 
       15 177388 4 1 120 ARG HH21 H   1.211  -0.699   1.569 1.00 . D D . 120 ARG HH21 1 1 
       15 177389 4 1 120 ARG HH22 H   1.479  -0.147  -0.059 1.00 . D D . 120 ARG HH22 1 1 
       15 177390 4 1 120 ARG N    N   1.721  -7.961   2.463 1.00 . D D . 120 ARG N    1 1 
       15 177391 4 1 120 ARG NE   N   2.643  -2.771   1.409 1.00 . D D . 120 ARG NE   1 1 
       15 177392 4 1 120 ARG NH1  N   2.976  -2.012  -0.762 1.00 . D D . 120 ARG NH1  1 1 
       15 177393 4 1 120 ARG NH2  N   1.644  -0.825   0.667 1.00 . D D . 120 ARG NH2  1 1 
       15 177394 4 1 120 ARG O    O   3.938  -9.485   0.105 1.00 . D D . 120 ARG O    1 1 
       15 177395 4 1 121 GLY C    C   3.789 -12.160   2.476 1.00 . D D . 121 GLY C    1 1 
       15 177396 4 1 121 GLY CA   C   4.628 -10.887   2.487 1.00 . D D . 121 GLY CA   1 1 
       15 177397 4 1 121 GLY H    H   3.479  -9.264   3.192 1.00 . D D . 121 GLY H    1 1 
       15 177398 4 1 121 GLY HA2  H   5.336 -10.931   1.668 1.00 . D D . 121 GLY HA2  1 1 
       15 177399 4 1 121 GLY HA3  H   5.176 -10.841   3.418 1.00 . D D . 121 GLY HA3  1 1 
       15 177400 4 1 121 GLY N    N   3.820  -9.674   2.370 1.00 . D D . 121 GLY N    1 1 
       15 177401 4 1 121 GLY O    O   4.302 -13.235   2.797 1.00 . D D . 121 GLY O    1 1 
       15 177402 4 1 122 THR C    C   1.303 -13.973   3.231 1.00 . D D . 122 THR C    1 1 
       15 177403 4 1 122 THR CA   C   1.498 -13.115   1.944 1.00 . D D . 122 THR CA   1 1 
       15 177404 4 1 122 THR CB   C   1.808 -14.018   0.682 1.00 . D D . 122 THR CB   1 1 
       15 177405 4 1 122 THR CG2  C   1.661 -13.255  -0.647 1.00 . D D . 122 THR CG2  1 1 
       15 177406 4 1 122 THR H    H   2.164 -11.106   1.951 1.00 . D D . 122 THR H    1 1 
       15 177407 4 1 122 THR HA   H   0.547 -12.622   1.758 1.00 . D D . 122 THR HA   1 1 
       15 177408 4 1 122 THR HB   H   1.104 -14.840   0.673 1.00 . D D . 122 THR HB   1 1 
       15 177409 4 1 122 THR HG1  H   3.765 -13.828   0.719 1.00 . D D . 122 THR HG1  1 1 
       15 177410 4 1 122 THR HG21 H   1.946 -13.890  -1.473 1.00 . D D . 122 THR HG21 1 1 
       15 177411 4 1 122 THR HG22 H   2.295 -12.377  -0.639 1.00 . D D . 122 THR HG22 1 1 
       15 177412 4 1 122 THR HG23 H   0.637 -12.943  -0.788 1.00 . D D . 122 THR HG23 1 1 
       15 177413 4 1 122 THR N    N   2.484 -12.014   2.113 1.00 . D D . 122 THR N    1 1 
       15 177414 4 1 122 THR O    O   1.009 -15.174   3.158 1.00 . D D . 122 THR O    1 1 
       15 177415 4 1 122 THR OG1  O   3.132 -14.550   0.750 1.00 . D D . 122 THR OG1  1 1 
       15 177416 4 1 123 PHE C    C  -0.294 -13.267   6.144 1.00 . D D . 123 PHE C    1 1 
       15 177417 4 1 123 PHE CA   C   1.074 -13.882   5.715 1.00 . D D . 123 PHE CA   1 1 
       15 177418 4 1 123 PHE CB   C   2.188 -13.559   6.755 1.00 . D D . 123 PHE CB   1 1 
       15 177419 4 1 123 PHE CD1  C   3.794 -15.521   6.630 1.00 . D D . 123 PHE CD1  1 1 
       15 177420 4 1 123 PHE CD2  C   4.633 -13.357   6.038 1.00 . D D . 123 PHE CD2  1 1 
       15 177421 4 1 123 PHE CE1  C   5.036 -16.070   6.382 1.00 . D D . 123 PHE CE1  1 1 
       15 177422 4 1 123 PHE CE2  C   5.877 -13.909   5.788 1.00 . D D . 123 PHE CE2  1 1 
       15 177423 4 1 123 PHE CG   C   3.565 -14.157   6.460 1.00 . D D . 123 PHE CG   1 1 
       15 177424 4 1 123 PHE CZ   C   6.079 -15.265   5.961 1.00 . D D . 123 PHE CZ   1 1 
       15 177425 4 1 123 PHE H    H   1.799 -12.407   4.384 1.00 . D D . 123 PHE H    1 1 
       15 177426 4 1 123 PHE HA   H   0.961 -14.958   5.625 1.00 . D D . 123 PHE HA   1 1 
       15 177427 4 1 123 PHE HB2  H   2.298 -12.485   6.822 1.00 . D D . 123 PHE HB2  1 1 
       15 177428 4 1 123 PHE HB3  H   1.873 -13.927   7.726 1.00 . D D . 123 PHE HB3  1 1 
       15 177429 4 1 123 PHE HD1  H   2.981 -16.160   6.956 1.00 . D D . 123 PHE HD1  1 1 
       15 177430 4 1 123 PHE HD2  H   4.482 -12.293   5.901 1.00 . D D . 123 PHE HD2  1 1 
       15 177431 4 1 123 PHE HE1  H   5.195 -17.132   6.521 1.00 . D D . 123 PHE HE1  1 1 
       15 177432 4 1 123 PHE HE2  H   6.693 -13.279   5.459 1.00 . D D . 123 PHE HE2  1 1 
       15 177433 4 1 123 PHE HZ   H   7.052 -15.698   5.770 1.00 . D D . 123 PHE HZ   1 1 
       15 177434 4 1 123 PHE N    N   1.443 -13.320   4.400 1.00 . D D . 123 PHE N    1 1 
       15 177435 4 1 123 PHE O    O  -0.719 -12.265   5.545 1.00 . D D . 123 PHE O    1 1 
       15 177436 4 1 124 PRO C    C  -2.255 -11.917   8.248 1.00 . D D . 124 PRO C    1 1 
       15 177437 4 1 124 PRO CA   C  -2.353 -13.314   7.602 1.00 . D D . 124 PRO CA   1 1 
       15 177438 4 1 124 PRO CB   C  -2.840 -14.362   8.638 1.00 . D D . 124 PRO CB   1 1 
       15 177439 4 1 124 PRO CD   C  -0.631 -15.012   8.006 1.00 . D D . 124 PRO CD   1 1 
       15 177440 4 1 124 PRO CG   C  -1.583 -14.960   9.181 1.00 . D D . 124 PRO CG   1 1 
       15 177441 4 1 124 PRO HA   H  -3.048 -13.276   6.768 1.00 . D D . 124 PRO HA   1 1 
       15 177442 4 1 124 PRO HB2  H  -3.427 -13.891   9.425 1.00 . D D . 124 PRO HB2  1 1 
       15 177443 4 1 124 PRO HB3  H  -3.433 -15.127   8.152 1.00 . D D . 124 PRO HB3  1 1 
       15 177444 4 1 124 PRO HD2  H   0.395 -14.922   8.342 1.00 . D D . 124 PRO HD2  1 1 
       15 177445 4 1 124 PRO HD3  H  -0.760 -15.931   7.448 1.00 . D D . 124 PRO HD3  1 1 
       15 177446 4 1 124 PRO HG2  H  -1.185 -14.331   9.975 1.00 . D D . 124 PRO HG2  1 1 
       15 177447 4 1 124 PRO HG3  H  -1.770 -15.960   9.556 1.00 . D D . 124 PRO HG3  1 1 
       15 177448 4 1 124 PRO N    N  -1.024 -13.838   7.176 1.00 . D D . 124 PRO N    1 1 
       15 177449 4 1 124 PRO O    O  -1.249 -11.594   8.887 1.00 . D D . 124 PRO O    1 1 
       15 177450 4 1 125 GLN C    C  -3.281  -9.810  10.211 1.00 . D D . 125 GLN C    1 1 
       15 177451 4 1 125 GLN CA   C  -3.415  -9.766   8.669 1.00 . D D . 125 GLN CA   1 1 
       15 177452 4 1 125 GLN CB   C  -4.754  -9.093   8.260 1.00 . D D . 125 GLN CB   1 1 
       15 177453 4 1 125 GLN CD   C  -6.377  -7.163   8.643 1.00 . D D . 125 GLN CD   1 1 
       15 177454 4 1 125 GLN CG   C  -5.030  -7.766   8.984 1.00 . D D . 125 GLN CG   1 1 
       15 177455 4 1 125 GLN H    H  -4.082 -11.450   7.570 1.00 . D D . 125 GLN H    1 1 
       15 177456 4 1 125 GLN HA   H  -2.596  -9.182   8.259 1.00 . D D . 125 GLN HA   1 1 
       15 177457 4 1 125 GLN HB2  H  -4.737  -8.901   7.191 1.00 . D D . 125 GLN HB2  1 1 
       15 177458 4 1 125 GLN HB3  H  -5.571  -9.776   8.474 1.00 . D D . 125 GLN HB3  1 1 
       15 177459 4 1 125 GLN HE21 H  -5.574  -5.966   7.276 1.00 . D D . 125 GLN HE21 1 1 
       15 177460 4 1 125 GLN HE22 H  -7.284  -5.829   7.489 1.00 . D D . 125 GLN HE22 1 1 
       15 177461 4 1 125 GLN HG2  H  -4.993  -7.935  10.056 1.00 . D D . 125 GLN HG2  1 1 
       15 177462 4 1 125 GLN HG3  H  -4.252  -7.061   8.719 1.00 . D D . 125 GLN HG3  1 1 
       15 177463 4 1 125 GLN N    N  -3.325 -11.116   8.091 1.00 . D D . 125 GLN N    1 1 
       15 177464 4 1 125 GLN NE2  N  -6.413  -6.227   7.707 1.00 . D D . 125 GLN NE2  1 1 
       15 177465 4 1 125 GLN O    O  -4.006 -10.551  10.890 1.00 . D D . 125 GLN O    1 1 
       15 177466 4 1 125 GLN OE1  O  -7.386  -7.521   9.247 1.00 . D D . 125 GLN OE1  1 1 
       15 177467 4 1 126 LEU C    C  -2.578  -7.592  12.761 1.00 . D D . 126 LEU C    1 1 
       15 177468 4 1 126 LEU CA   C  -2.061  -8.928  12.181 1.00 . D D . 126 LEU CA   1 1 
       15 177469 4 1 126 LEU CB   C  -0.531  -9.087  12.406 1.00 . D D . 126 LEU CB   1 1 
       15 177470 4 1 126 LEU CD1  C  -0.683 -10.031  14.799 1.00 . D D . 126 LEU CD1  1 1 
       15 177471 4 1 126 LEU CD2  C   1.518  -9.048  13.933 1.00 . D D . 126 LEU CD2  1 1 
       15 177472 4 1 126 LEU CG   C  -0.027  -8.972  13.879 1.00 . D D . 126 LEU CG   1 1 
       15 177473 4 1 126 LEU H    H  -1.813  -8.452  10.127 1.00 . D D . 126 LEU H    1 1 
       15 177474 4 1 126 LEU HA   H  -2.572  -9.748  12.684 1.00 . D D . 126 LEU HA   1 1 
       15 177475 4 1 126 LEU HB2  H  -0.232 -10.057  12.019 1.00 . D D . 126 LEU HB2  1 1 
       15 177476 4 1 126 LEU HB3  H  -0.027  -8.325  11.816 1.00 . D D . 126 LEU HB3  1 1 
       15 177477 4 1 126 LEU HD11 H  -1.757  -9.894  14.806 1.00 . D D . 126 LEU HD11 1 1 
       15 177478 4 1 126 LEU HD12 H  -0.309  -9.919  15.807 1.00 . D D . 126 LEU HD12 1 1 
       15 177479 4 1 126 LEU HD13 H  -0.451 -11.028  14.441 1.00 . D D . 126 LEU HD13 1 1 
       15 177480 4 1 126 LEU HD21 H   1.857  -9.999  13.541 1.00 . D D . 126 LEU HD21 1 1 
       15 177481 4 1 126 LEU HD22 H   1.855  -8.944  14.956 1.00 . D D . 126 LEU HD22 1 1 
       15 177482 4 1 126 LEU HD23 H   1.942  -8.247  13.342 1.00 . D D . 126 LEU HD23 1 1 
       15 177483 4 1 126 LEU HG   H  -0.315  -8.001  14.264 1.00 . D D . 126 LEU HG   1 1 
       15 177484 4 1 126 LEU N    N  -2.345  -9.007  10.739 1.00 . D D . 126 LEU N    1 1 
       15 177485 4 1 126 LEU O    O  -1.911  -6.562  12.655 1.00 . D D . 126 LEU O    1 1 
       15 177486 4 1 127 ASN C    C  -4.269  -6.628  15.548 1.00 . D D . 127 ASN C    1 1 
       15 177487 4 1 127 ASN CA   C  -4.374  -6.440  14.031 1.00 . D D . 127 ASN CA   1 1 
       15 177488 4 1 127 ASN CB   C  -5.859  -6.229  13.635 1.00 . D D . 127 ASN CB   1 1 
       15 177489 4 1 127 ASN CG   C  -6.083  -5.893  12.166 1.00 . D D . 127 ASN CG   1 1 
       15 177490 4 1 127 ASN H    H  -4.306  -8.446  13.325 1.00 . D D . 127 ASN H    1 1 
       15 177491 4 1 127 ASN HA   H  -3.808  -5.552  13.745 1.00 . D D . 127 ASN HA   1 1 
       15 177492 4 1 127 ASN HB2  H  -6.412  -7.133  13.864 1.00 . D D . 127 ASN HB2  1 1 
       15 177493 4 1 127 ASN HB3  H  -6.268  -5.416  14.226 1.00 . D D . 127 ASN HB3  1 1 
       15 177494 4 1 127 ASN HD21 H  -7.909  -6.657  12.271 1.00 . D D . 127 ASN HD21 1 1 
       15 177495 4 1 127 ASN HD22 H  -7.442  -6.031  10.729 1.00 . D D . 127 ASN HD22 1 1 
       15 177496 4 1 127 ASN N    N  -3.790  -7.614  13.347 1.00 . D D . 127 ASN N    1 1 
       15 177497 4 1 127 ASN ND2  N  -7.265  -6.226  11.674 1.00 . D D . 127 ASN ND2  1 1 
       15 177498 4 1 127 ASN O    O  -5.113  -7.292  16.161 1.00 . D D . 127 ASN O    1 1 
       15 177499 4 1 127 ASN OD1  O  -5.226  -5.322  11.491 1.00 . D D . 127 ASN OD1  1 1 
       15 177500 4 1 128 LEU C    C  -3.972  -5.214  18.317 1.00 . D D . 128 LEU C    1 1 
       15 177501 4 1 128 LEU CA   C  -2.985  -6.159  17.592 1.00 . D D . 128 LEU CA   1 1 
       15 177502 4 1 128 LEU CB   C  -1.491  -5.827  17.912 1.00 . D D . 128 LEU CB   1 1 
       15 177503 4 1 128 LEU CD1  C  -1.416  -5.833  20.517 1.00 . D D . 128 LEU CD1  1 1 
       15 177504 4 1 128 LEU CD2  C  -1.113  -8.005  19.203 1.00 . D D . 128 LEU CD2  1 1 
       15 177505 4 1 128 LEU CG   C  -0.883  -6.473  19.209 1.00 . D D . 128 LEU CG   1 1 
       15 177506 4 1 128 LEU H    H  -2.558  -5.590  15.593 1.00 . D D . 128 LEU H    1 1 
       15 177507 4 1 128 LEU HA   H  -3.193  -7.185  17.891 1.00 . D D . 128 LEU HA   1 1 
       15 177508 4 1 128 LEU HB2  H  -0.888  -6.157  17.068 1.00 . D D . 128 LEU HB2  1 1 
       15 177509 4 1 128 LEU HB3  H  -1.384  -4.750  17.985 1.00 . D D . 128 LEU HB3  1 1 
       15 177510 4 1 128 LEU HD11 H  -2.489  -5.973  20.588 1.00 . D D . 128 LEU HD11 1 1 
       15 177511 4 1 128 LEU HD12 H  -1.196  -4.774  20.521 1.00 . D D . 128 LEU HD12 1 1 
       15 177512 4 1 128 LEU HD13 H  -0.940  -6.295  21.373 1.00 . D D . 128 LEU HD13 1 1 
       15 177513 4 1 128 LEU HD21 H  -2.175  -8.221  19.191 1.00 . D D . 128 LEU HD21 1 1 
       15 177514 4 1 128 LEU HD22 H  -0.673  -8.445  20.087 1.00 . D D . 128 LEU HD22 1 1 
       15 177515 4 1 128 LEU HD23 H  -0.650  -8.439  18.327 1.00 . D D . 128 LEU HD23 1 1 
       15 177516 4 1 128 LEU HG   H   0.190  -6.313  19.199 1.00 . D D . 128 LEU HG   1 1 
       15 177517 4 1 128 LEU N    N  -3.209  -6.073  16.143 1.00 . D D . 128 LEU N    1 1 
       15 177518 4 1 128 LEU O    O  -4.147  -4.060  17.899 1.00 . D D . 128 LEU O    1 1 
       15 177519 4 1 129 ALA C    C  -5.094  -3.672  20.735 1.00 . D D . 129 ALA C    1 1 
       15 177520 4 1 129 ALA CA   C  -5.639  -5.005  20.158 1.00 . D D . 129 ALA CA   1 1 
       15 177521 4 1 129 ALA CB   C  -6.186  -5.913  21.278 1.00 . D D . 129 ALA CB   1 1 
       15 177522 4 1 129 ALA H    H  -4.360  -6.626  19.686 1.00 . D D . 129 ALA H    1 1 
       15 177523 4 1 129 ALA HA   H  -6.455  -4.787  19.476 1.00 . D D . 129 ALA HA   1 1 
       15 177524 4 1 129 ALA HB1  H  -6.990  -5.409  21.801 1.00 . D D . 129 ALA HB1  1 1 
       15 177525 4 1 129 ALA HB2  H  -5.395  -6.148  21.979 1.00 . D D . 129 ALA HB2  1 1 
       15 177526 4 1 129 ALA HB3  H  -6.563  -6.832  20.849 1.00 . D D . 129 ALA HB3  1 1 
       15 177527 4 1 129 ALA N    N  -4.606  -5.727  19.393 1.00 . D D . 129 ALA N    1 1 
       15 177528 4 1 129 ALA O    O  -3.954  -3.634  21.218 1.00 . D D . 129 ALA O    1 1 
       15 177529 4 1 130 PRO C    C  -5.566  -1.085  22.661 1.00 . D D . 130 PRO C    1 1 
       15 177530 4 1 130 PRO CA   C  -5.419  -1.236  21.133 1.00 . D D . 130 PRO CA   1 1 
       15 177531 4 1 130 PRO CB   C  -6.315  -0.250  20.339 1.00 . D D . 130 PRO CB   1 1 
       15 177532 4 1 130 PRO CD   C  -7.321  -2.490  20.280 1.00 . D D . 130 PRO CD   1 1 
       15 177533 4 1 130 PRO CG   C  -7.558  -1.021  19.945 1.00 . D D . 130 PRO CG   1 1 
       15 177534 4 1 130 PRO HA   H  -4.376  -1.078  20.858 1.00 . D D . 130 PRO HA   1 1 
       15 177535 4 1 130 PRO HB2  H  -6.564   0.615  20.955 1.00 . D D . 130 PRO HB2  1 1 
       15 177536 4 1 130 PRO HB3  H  -5.789   0.083  19.455 1.00 . D D . 130 PRO HB3  1 1 
       15 177537 4 1 130 PRO HD2  H  -7.963  -2.803  21.098 1.00 . D D . 130 PRO HD2  1 1 
       15 177538 4 1 130 PRO HD3  H  -7.507  -3.112  19.413 1.00 . D D . 130 PRO HD3  1 1 
       15 177539 4 1 130 PRO HG2  H  -8.415  -0.641  20.501 1.00 . D D . 130 PRO HG2  1 1 
       15 177540 4 1 130 PRO HG3  H  -7.746  -0.909  18.883 1.00 . D D . 130 PRO HG3  1 1 
       15 177541 4 1 130 PRO N    N  -5.891  -2.551  20.690 1.00 . D D . 130 PRO N    1 1 
       15 177542 4 1 130 PRO O    O  -6.672  -0.878  23.179 1.00 . D D . 130 PRO O    1 1 
       15 177543 4 1 131 VAL C    C  -3.843   0.062  25.409 1.00 . D D . 131 VAL C    1 1 
       15 177544 4 1 131 VAL CA   C  -4.400  -1.255  24.833 1.00 . D D . 131 VAL CA   1 1 
       15 177545 4 1 131 VAL CB   C  -3.583  -2.508  25.340 1.00 . D D . 131 VAL CB   1 1 
       15 177546 4 1 131 VAL CG1  C  -2.145  -2.547  24.760 1.00 . D D . 131 VAL CG1  1 1 
       15 177547 4 1 131 VAL CG2  C  -3.587  -2.597  26.893 1.00 . D D . 131 VAL CG2  1 1 
       15 177548 4 1 131 VAL H    H  -3.588  -1.242  22.876 1.00 . D D . 131 VAL H    1 1 
       15 177549 4 1 131 VAL HA   H  -5.428  -1.378  25.186 1.00 . D D . 131 VAL HA   1 1 
       15 177550 4 1 131 VAL HB   H  -4.093  -3.394  24.966 1.00 . D D . 131 VAL HB   1 1 
       15 177551 4 1 131 VAL HG11 H  -1.591  -1.676  25.088 1.00 . D D . 131 VAL HG11 1 1 
       15 177552 4 1 131 VAL HG12 H  -2.190  -2.549  23.677 1.00 . D D . 131 VAL HG12 1 1 
       15 177553 4 1 131 VAL HG13 H  -1.636  -3.443  25.093 1.00 . D D . 131 VAL HG13 1 1 
       15 177554 4 1 131 VAL HG21 H  -3.109  -1.722  27.316 1.00 . D D . 131 VAL HG21 1 1 
       15 177555 4 1 131 VAL HG22 H  -3.053  -3.483  27.211 1.00 . D D . 131 VAL HG22 1 1 
       15 177556 4 1 131 VAL HG23 H  -4.608  -2.656  27.252 1.00 . D D . 131 VAL HG23 1 1 
       15 177557 4 1 131 VAL N    N  -4.433  -1.199  23.366 1.00 . D D . 131 VAL N    1 1 
       15 177558 4 1 131 VAL O    O  -2.669   0.415  25.213 1.00 . D D . 131 VAL O    1 1 
       15 177559 4 1 132 ASN C    C  -4.034   1.731  28.234 1.00 . D D . 132 ASN C    1 1 
       15 177560 4 1 132 ASN CA   C  -4.388   2.054  26.770 1.00 . D D . 132 ASN CA   1 1 
       15 177561 4 1 132 ASN CB   C  -5.528   3.118  26.681 1.00 . D D . 132 ASN CB   1 1 
       15 177562 4 1 132 ASN CG   C  -6.883   2.679  27.267 1.00 . D D . 132 ASN CG   1 1 
       15 177563 4 1 132 ASN H    H  -5.674   0.525  26.072 1.00 . D D . 132 ASN H    1 1 
       15 177564 4 1 132 ASN HA   H  -3.500   2.473  26.285 1.00 . D D . 132 ASN HA   1 1 
       15 177565 4 1 132 ASN HB2  H  -5.207   4.014  27.204 1.00 . D D . 132 ASN HB2  1 1 
       15 177566 4 1 132 ASN HB3  H  -5.683   3.371  25.640 1.00 . D D . 132 ASN HB3  1 1 
       15 177567 4 1 132 ASN HD21 H  -7.273   4.539  27.855 1.00 . D D . 132 ASN HD21 1 1 
       15 177568 4 1 132 ASN HD22 H  -8.488   3.368  28.216 1.00 . D D . 132 ASN HD22 1 1 
       15 177569 4 1 132 ASN N    N  -4.735   0.817  26.062 1.00 . D D . 132 ASN N    1 1 
       15 177570 4 1 132 ASN ND2  N  -7.622   3.624  27.838 1.00 . D D . 132 ASN ND2  1 1 
       15 177571 4 1 132 ASN O    O  -4.867   1.218  29.000 1.00 . D D . 132 ASN O    1 1 
       15 177572 4 1 132 ASN OD1  O  -7.261   1.506  27.215 1.00 . D D . 132 ASN OD1  1 1 
       15 177573 4 1 133 PHE C    C  -3.016   2.829  30.947 1.00 . D D . 133 PHE C    1 1 
       15 177574 4 1 133 PHE CA   C  -2.287   1.852  29.998 1.00 . D D . 133 PHE CA   1 1 
       15 177575 4 1 133 PHE CB   C  -0.756   2.077  30.068 1.00 . D D . 133 PHE CB   1 1 
       15 177576 4 1 133 PHE CD1  C   0.396  -0.135  29.538 1.00 . D D . 133 PHE CD1  1 1 
       15 177577 4 1 133 PHE CD2  C   0.457   1.584  27.872 1.00 . D D . 133 PHE CD2  1 1 
       15 177578 4 1 133 PHE CE1  C   1.117  -0.966  28.701 1.00 . D D . 133 PHE CE1  1 1 
       15 177579 4 1 133 PHE CE2  C   1.179   0.750  27.038 1.00 . D D . 133 PHE CE2  1 1 
       15 177580 4 1 133 PHE CG   C   0.050   1.156  29.141 1.00 . D D . 133 PHE CG   1 1 
       15 177581 4 1 133 PHE CZ   C   1.511  -0.524  27.453 1.00 . D D . 133 PHE CZ   1 1 
       15 177582 4 1 133 PHE H    H  -2.140   2.306  27.918 1.00 . D D . 133 PHE H    1 1 
       15 177583 4 1 133 PHE HA   H  -2.505   0.838  30.321 1.00 . D D . 133 PHE HA   1 1 
       15 177584 4 1 133 PHE HB2  H  -0.535   3.106  29.801 1.00 . D D . 133 PHE HB2  1 1 
       15 177585 4 1 133 PHE HB3  H  -0.418   1.907  31.086 1.00 . D D . 133 PHE HB3  1 1 
       15 177586 4 1 133 PHE HD1  H   0.096  -0.491  30.516 1.00 . D D . 133 PHE HD1  1 1 
       15 177587 4 1 133 PHE HD2  H   0.198   2.582  27.539 1.00 . D D . 133 PHE HD2  1 1 
       15 177588 4 1 133 PHE HE1  H   1.378  -1.965  29.026 1.00 . D D . 133 PHE HE1  1 1 
       15 177589 4 1 133 PHE HE2  H   1.487   1.095  26.060 1.00 . D D . 133 PHE HE2  1 1 
       15 177590 4 1 133 PHE HZ   H   2.076  -1.177  26.801 1.00 . D D . 133 PHE HZ   1 1 
       15 177591 4 1 133 PHE N    N  -2.772   1.998  28.606 1.00 . D D . 133 PHE N    1 1 
       15 177592 4 1 133 PHE O    O  -2.887   2.722  32.171 1.00 . D D . 133 PHE O    1 1 
       15 177593 4 1 134 ASP C    C  -5.734   3.907  31.817 1.00 . D D . 134 ASP C    1 1 
       15 177594 4 1 134 ASP CA   C  -4.663   4.699  31.063 1.00 . D D . 134 ASP CA   1 1 
       15 177595 4 1 134 ASP CB   C  -5.337   5.678  30.062 1.00 . D D . 134 ASP CB   1 1 
       15 177596 4 1 134 ASP CG   C  -4.326   6.604  29.365 1.00 . D D . 134 ASP CG   1 1 
       15 177597 4 1 134 ASP H    H  -3.641   3.920  29.387 1.00 . D D . 134 ASP H    1 1 
       15 177598 4 1 134 ASP HA   H  -4.076   5.269  31.774 1.00 . D D . 134 ASP HA   1 1 
       15 177599 4 1 134 ASP HB2  H  -5.865   5.106  29.305 1.00 . D D . 134 ASP HB2  1 1 
       15 177600 4 1 134 ASP HB3  H  -6.060   6.289  30.597 1.00 . D D . 134 ASP HB3  1 1 
       15 177601 4 1 134 ASP N    N  -3.744   3.797  30.353 1.00 . D D . 134 ASP N    1 1 
       15 177602 4 1 134 ASP O    O  -5.849   4.033  33.034 1.00 . D D . 134 ASP O    1 1 
       15 177603 4 1 134 ASP OD1  O  -4.073   7.718  29.874 1.00 . D D . 134 ASP OD1  1 1 
       15 177604 4 1 134 ASP OD2  O  -3.755   6.199  28.327 1.00 . D D . 134 ASP OD2  1 1 
       15 177605 4 1 135 ALA C    C  -7.112   1.308  32.734 1.00 . D D . 135 ALA C    1 1 
       15 177606 4 1 135 ALA CA   C  -7.603   2.281  31.648 1.00 . D D . 135 ALA CA   1 1 
       15 177607 4 1 135 ALA CB   C  -8.341   1.514  30.535 1.00 . D D . 135 ALA CB   1 1 
       15 177608 4 1 135 ALA H    H  -6.294   2.984  30.123 1.00 . D D . 135 ALA H    1 1 
       15 177609 4 1 135 ALA HA   H  -8.308   2.980  32.094 1.00 . D D . 135 ALA HA   1 1 
       15 177610 4 1 135 ALA HB1  H  -7.669   0.800  30.074 1.00 . D D . 135 ALA HB1  1 1 
       15 177611 4 1 135 ALA HB2  H  -8.687   2.211  29.781 1.00 . D D . 135 ALA HB2  1 1 
       15 177612 4 1 135 ALA HB3  H  -9.192   0.988  30.948 1.00 . D D . 135 ALA HB3  1 1 
       15 177613 4 1 135 ALA N    N  -6.489   3.073  31.081 1.00 . D D . 135 ALA N    1 1 
       15 177614 4 1 135 ALA O    O  -7.780   1.115  33.749 1.00 . D D . 135 ALA O    1 1 
       15 177615 4 1 136 LEU C    C  -4.832   0.371  34.724 1.00 . D D . 136 LEU C    1 1 
       15 177616 4 1 136 LEU CA   C  -5.314  -0.274  33.402 1.00 . D D . 136 LEU CA   1 1 
       15 177617 4 1 136 LEU CB   C  -4.135  -0.979  32.676 1.00 . D D . 136 LEU CB   1 1 
       15 177618 4 1 136 LEU CD1  C  -3.224  -2.319  30.679 1.00 . D D . 136 LEU CD1  1 1 
       15 177619 4 1 136 LEU CD2  C  -5.637  -2.702  31.471 1.00 . D D . 136 LEU CD2  1 1 
       15 177620 4 1 136 LEU CG   C  -4.482  -1.673  31.312 1.00 . D D . 136 LEU CG   1 1 
       15 177621 4 1 136 LEU H    H  -5.443   0.973  31.684 1.00 . D D . 136 LEU H    1 1 
       15 177622 4 1 136 LEU HA   H  -6.070  -1.019  33.638 1.00 . D D . 136 LEU HA   1 1 
       15 177623 4 1 136 LEU HB2  H  -3.363  -0.237  32.493 1.00 . D D . 136 LEU HB2  1 1 
       15 177624 4 1 136 LEU HB3  H  -3.727  -1.732  33.343 1.00 . D D . 136 LEU HB3  1 1 
       15 177625 4 1 136 LEU HD11 H  -3.485  -2.779  29.733 1.00 . D D . 136 LEU HD11 1 1 
       15 177626 4 1 136 LEU HD12 H  -2.821  -3.074  31.342 1.00 . D D . 136 LEU HD12 1 1 
       15 177627 4 1 136 LEU HD13 H  -2.473  -1.558  30.507 1.00 . D D . 136 LEU HD13 1 1 
       15 177628 4 1 136 LEU HD21 H  -5.854  -3.159  30.513 1.00 . D D . 136 LEU HD21 1 1 
       15 177629 4 1 136 LEU HD22 H  -6.526  -2.199  31.828 1.00 . D D . 136 LEU HD22 1 1 
       15 177630 4 1 136 LEU HD23 H  -5.354  -3.470  32.179 1.00 . D D . 136 LEU HD23 1 1 
       15 177631 4 1 136 LEU HG   H  -4.824  -0.910  30.621 1.00 . D D . 136 LEU HG   1 1 
       15 177632 4 1 136 LEU N    N  -5.925   0.724  32.501 1.00 . D D . 136 LEU N    1 1 
       15 177633 4 1 136 LEU O    O  -4.997  -0.205  35.808 1.00 . D D . 136 LEU O    1 1 
       15 177634 4 1 137 PHE C    C  -4.854   2.898  36.596 1.00 . D D . 137 PHE C    1 1 
       15 177635 4 1 137 PHE CA   C  -3.701   2.330  35.756 1.00 . D D . 137 PHE CA   1 1 
       15 177636 4 1 137 PHE CB   C  -2.769   3.470  35.251 1.00 . D D . 137 PHE CB   1 1 
       15 177637 4 1 137 PHE CD1  C  -1.217   3.926  37.219 1.00 . D D . 137 PHE CD1  1 1 
       15 177638 4 1 137 PHE CD2  C  -2.663   5.698  36.503 1.00 . D D . 137 PHE CD2  1 1 
       15 177639 4 1 137 PHE CE1  C  -0.710   4.745  38.207 1.00 . D D . 137 PHE CE1  1 1 
       15 177640 4 1 137 PHE CE2  C  -2.153   6.516  37.495 1.00 . D D . 137 PHE CE2  1 1 
       15 177641 4 1 137 PHE CG   C  -2.205   4.384  36.348 1.00 . D D . 137 PHE CG   1 1 
       15 177642 4 1 137 PHE CZ   C  -1.173   6.041  38.347 1.00 . D D . 137 PHE CZ   1 1 
       15 177643 4 1 137 PHE H    H  -4.152   1.959  33.713 1.00 . D D . 137 PHE H    1 1 
       15 177644 4 1 137 PHE HA   H  -3.120   1.650  36.377 1.00 . D D . 137 PHE HA   1 1 
       15 177645 4 1 137 PHE HB2  H  -1.929   3.029  34.730 1.00 . D D . 137 PHE HB2  1 1 
       15 177646 4 1 137 PHE HB3  H  -3.321   4.087  34.543 1.00 . D D . 137 PHE HB3  1 1 
       15 177647 4 1 137 PHE HD1  H  -0.847   2.911  37.120 1.00 . D D . 137 PHE HD1  1 1 
       15 177648 4 1 137 PHE HD2  H  -3.433   6.073  35.838 1.00 . D D . 137 PHE HD2  1 1 
       15 177649 4 1 137 PHE HE1  H   0.052   4.373  38.874 1.00 . D D . 137 PHE HE1  1 1 
       15 177650 4 1 137 PHE HE2  H  -2.518   7.529  37.602 1.00 . D D . 137 PHE HE2  1 1 
       15 177651 4 1 137 PHE HZ   H  -0.772   6.680  39.122 1.00 . D D . 137 PHE HZ   1 1 
       15 177652 4 1 137 PHE N    N  -4.231   1.568  34.606 1.00 . D D . 137 PHE N    1 1 
       15 177653 4 1 137 PHE O    O  -4.938   2.646  37.803 1.00 . D D . 137 PHE O    1 1 
       15 177654 4 1 138 MET C    C  -7.831   3.311  37.256 1.00 . D D . 138 MET C    1 1 
       15 177655 4 1 138 MET CA   C  -6.891   4.322  36.579 1.00 . D D . 138 MET CA   1 1 
       15 177656 4 1 138 MET CB   C  -7.674   5.221  35.579 1.00 . D D . 138 MET CB   1 1 
       15 177657 4 1 138 MET CE   C  -8.290   6.488  32.593 1.00 . D D . 138 MET CE   1 1 
       15 177658 4 1 138 MET CG   C  -6.877   6.425  35.035 1.00 . D D . 138 MET CG   1 1 
       15 177659 4 1 138 MET H    H  -5.652   3.736  34.962 1.00 . D D . 138 MET H    1 1 
       15 177660 4 1 138 MET HA   H  -6.477   4.960  37.356 1.00 . D D . 138 MET HA   1 1 
       15 177661 4 1 138 MET HB2  H  -7.987   4.619  34.735 1.00 . D D . 138 MET HB2  1 1 
       15 177662 4 1 138 MET HB3  H  -8.559   5.607  36.073 1.00 . D D . 138 MET HB3  1 1 
       15 177663 4 1 138 MET HE1  H  -7.390   6.253  32.040 1.00 . D D . 138 MET HE1  1 1 
       15 177664 4 1 138 MET HE2  H  -8.980   7.013  31.948 1.00 . D D . 138 MET HE2  1 1 
       15 177665 4 1 138 MET HE3  H  -8.745   5.573  32.935 1.00 . D D . 138 MET HE3  1 1 
       15 177666 4 1 138 MET HG2  H  -6.493   7.000  35.869 1.00 . D D . 138 MET HG2  1 1 
       15 177667 4 1 138 MET HG3  H  -6.046   6.060  34.446 1.00 . D D . 138 MET HG3  1 1 
       15 177668 4 1 138 MET N    N  -5.753   3.646  35.927 1.00 . D D . 138 MET N    1 1 
       15 177669 4 1 138 MET O    O  -8.416   3.634  38.273 1.00 . D D . 138 MET O    1 1 
       15 177670 4 1 138 MET SD   S  -7.879   7.529  34.003 1.00 . D D . 138 MET SD   1 1 
       15 177671 4 1 139 ASN C    C  -8.366   0.715  38.772 1.00 . D D . 139 ASN C    1 1 
       15 177672 4 1 139 ASN CA   C  -8.713   0.956  37.281 1.00 . D D . 139 ASN CA   1 1 
       15 177673 4 1 139 ASN CB   C  -8.467  -0.332  36.442 1.00 . D D . 139 ASN CB   1 1 
       15 177674 4 1 139 ASN CG   C  -9.134  -1.601  36.999 1.00 . D D . 139 ASN CG   1 1 
       15 177675 4 1 139 ASN H    H  -7.441   1.917  35.860 1.00 . D D . 139 ASN H    1 1 
       15 177676 4 1 139 ASN HA   H  -9.765   1.224  37.207 1.00 . D D . 139 ASN HA   1 1 
       15 177677 4 1 139 ASN HB2  H  -8.837  -0.167  35.437 1.00 . D D . 139 ASN HB2  1 1 
       15 177678 4 1 139 ASN HB3  H  -7.398  -0.508  36.382 1.00 . D D . 139 ASN HB3  1 1 
       15 177679 4 1 139 ASN HD21 H -10.835  -1.186  36.066 1.00 . D D . 139 ASN HD21 1 1 
       15 177680 4 1 139 ASN HD22 H -10.830  -2.634  37.003 1.00 . D D . 139 ASN HD22 1 1 
       15 177681 4 1 139 ASN N    N  -7.922   2.080  36.699 1.00 . D D . 139 ASN N    1 1 
       15 177682 4 1 139 ASN ND2  N -10.393  -1.831  36.653 1.00 . D D . 139 ASN ND2  1 1 
       15 177683 4 1 139 ASN O    O  -9.247   0.430  39.589 1.00 . D D . 139 ASN O    1 1 
       15 177684 4 1 139 ASN OD1  O  -8.518  -2.369  37.735 1.00 . D D . 139 ASN OD1  1 1 
       15 177685 4 1 140 TYR C    C  -6.874   1.943  41.335 1.00 . D D . 140 TYR C    1 1 
       15 177686 4 1 140 TYR CA   C  -6.558   0.693  40.473 1.00 . D D . 140 TYR CA   1 1 
       15 177687 4 1 140 TYR CB   C  -5.027   0.427  40.403 1.00 . D D . 140 TYR CB   1 1 
       15 177688 4 1 140 TYR CD1  C  -4.547  -0.849  42.571 1.00 . D D . 140 TYR CD1  1 1 
       15 177689 4 1 140 TYR CD2  C  -3.410   1.227  42.238 1.00 . D D . 140 TYR CD2  1 1 
       15 177690 4 1 140 TYR CE1  C  -3.905  -1.003  43.788 1.00 . D D . 140 TYR CE1  1 1 
       15 177691 4 1 140 TYR CE2  C  -2.769   1.076  43.455 1.00 . D D . 140 TYR CE2  1 1 
       15 177692 4 1 140 TYR CG   C  -4.318   0.269  41.765 1.00 . D D . 140 TYR CG   1 1 
       15 177693 4 1 140 TYR CZ   C  -3.018  -0.039  44.226 1.00 . D D . 140 TYR CZ   1 1 
       15 177694 4 1 140 TYR H    H  -6.436   1.085  38.391 1.00 . D D . 140 TYR H    1 1 
       15 177695 4 1 140 TYR HA   H  -7.046  -0.175  40.917 1.00 . D D . 140 TYR HA   1 1 
       15 177696 4 1 140 TYR HB2  H  -4.861  -0.490  39.846 1.00 . D D . 140 TYR HB2  1 1 
       15 177697 4 1 140 TYR HB3  H  -4.551   1.243  39.861 1.00 . D D . 140 TYR HB3  1 1 
       15 177698 4 1 140 TYR HD1  H  -5.244  -1.604  42.233 1.00 . D D . 140 TYR HD1  1 1 
       15 177699 4 1 140 TYR HD2  H  -3.212   2.107  41.639 1.00 . D D . 140 TYR HD2  1 1 
       15 177700 4 1 140 TYR HE1  H  -4.101  -1.879  44.392 1.00 . D D . 140 TYR HE1  1 1 
       15 177701 4 1 140 TYR HE2  H  -2.073   1.831  43.796 1.00 . D D . 140 TYR HE2  1 1 
       15 177702 4 1 140 TYR HH   H  -2.083  -1.106  45.535 1.00 . D D . 140 TYR HH   1 1 
       15 177703 4 1 140 TYR N    N  -7.074   0.858  39.101 1.00 . D D . 140 TYR N    1 1 
       15 177704 4 1 140 TYR O    O  -7.286   1.826  42.493 1.00 . D D . 140 TYR O    1 1 
       15 177705 4 1 140 TYR OH   O  -2.373  -0.190  45.437 1.00 . D D . 140 TYR OH   1 1 
       15 177706 4 1 141 LEU C    C  -8.226   4.882  41.739 1.00 . D D . 141 LEU C    1 1 
       15 177707 4 1 141 LEU CA   C  -6.774   4.427  41.471 1.00 . D D . 141 LEU CA   1 1 
       15 177708 4 1 141 LEU CB   C  -5.970   5.543  40.722 1.00 . D D . 141 LEU CB   1 1 
       15 177709 4 1 141 LEU CD1  C  -3.999   5.585  42.379 1.00 . D D . 141 LEU CD1  1 1 
       15 177710 4 1 141 LEU CD2  C  -3.775   4.277  40.204 1.00 . D D . 141 LEU CD2  1 1 
       15 177711 4 1 141 LEU CG   C  -4.408   5.508  40.888 1.00 . D D . 141 LEU CG   1 1 
       15 177712 4 1 141 LEU H    H  -6.507   3.150  39.780 1.00 . D D . 141 LEU H    1 1 
       15 177713 4 1 141 LEU HA   H  -6.304   4.273  42.438 1.00 . D D . 141 LEU HA   1 1 
       15 177714 4 1 141 LEU HB2  H  -6.203   5.481  39.663 1.00 . D D . 141 LEU HB2  1 1 
       15 177715 4 1 141 LEU HB3  H  -6.315   6.512  41.076 1.00 . D D . 141 LEU HB3  1 1 
       15 177716 4 1 141 LEU HD11 H  -4.382   4.725  42.913 1.00 . D D . 141 LEU HD11 1 1 
       15 177717 4 1 141 LEU HD12 H  -4.401   6.486  42.823 1.00 . D D . 141 LEU HD12 1 1 
       15 177718 4 1 141 LEU HD13 H  -2.918   5.605  42.464 1.00 . D D . 141 LEU HD13 1 1 
       15 177719 4 1 141 LEU HD21 H  -4.167   3.366  40.637 1.00 . D D . 141 LEU HD21 1 1 
       15 177720 4 1 141 LEU HD22 H  -2.700   4.300  40.333 1.00 . D D . 141 LEU HD22 1 1 
       15 177721 4 1 141 LEU HD23 H  -3.999   4.294  39.145 1.00 . D D . 141 LEU HD23 1 1 
       15 177722 4 1 141 LEU HG   H  -3.995   6.389  40.405 1.00 . D D . 141 LEU HG   1 1 
       15 177723 4 1 141 LEU N    N  -6.695   3.135  40.742 1.00 . D D . 141 LEU N    1 1 
       15 177724 4 1 141 LEU O    O  -8.489   5.541  42.751 1.00 . D D . 141 LEU O    1 1 
       15 177725 4 1 142 GLN C    C -11.466   4.099  41.792 1.00 . D D . 142 GLN C    1 1 
       15 177726 4 1 142 GLN CA   C -10.573   5.003  40.905 1.00 . D D . 142 GLN CA   1 1 
       15 177727 4 1 142 GLN CB   C -11.155   5.129  39.457 1.00 . D D . 142 GLN CB   1 1 
       15 177728 4 1 142 GLN CD   C -11.953   3.973  37.287 1.00 . D D . 142 GLN CD   1 1 
       15 177729 4 1 142 GLN CG   C -11.450   3.791  38.728 1.00 . D D . 142 GLN CG   1 1 
       15 177730 4 1 142 GLN H    H  -8.924   3.875  40.151 1.00 . D D . 142 GLN H    1 1 
       15 177731 4 1 142 GLN HA   H -10.559   5.994  41.355 1.00 . D D . 142 GLN HA   1 1 
       15 177732 4 1 142 GLN HB2  H -12.080   5.696  39.505 1.00 . D D . 142 GLN HB2  1 1 
       15 177733 4 1 142 GLN HB3  H -10.449   5.691  38.854 1.00 . D D . 142 GLN HB3  1 1 
       15 177734 4 1 142 GLN HE21 H -11.181   2.221  36.744 1.00 . D D . 142 GLN HE21 1 1 
       15 177735 4 1 142 GLN HE22 H -11.993   3.102  35.502 1.00 . D D . 142 GLN HE22 1 1 
       15 177736 4 1 142 GLN HG2  H -10.542   3.205  38.708 1.00 . D D . 142 GLN HG2  1 1 
       15 177737 4 1 142 GLN HG3  H -12.204   3.250  39.288 1.00 . D D . 142 GLN HG3  1 1 
       15 177738 4 1 142 GLN N    N  -9.169   4.509  40.854 1.00 . D D . 142 GLN N    1 1 
       15 177739 4 1 142 GLN NE2  N -11.681   3.000  36.424 1.00 . D D . 142 GLN NE2  1 1 
       15 177740 4 1 142 GLN O    O -12.675   4.007  41.579 1.00 . D D . 142 GLN O    1 1 
       15 177741 4 1 142 GLN OE1  O -12.591   4.971  36.956 1.00 . D D . 142 GLN OE1  1 1 
       15 177742 4 1 143 GLN C    C -11.417   3.155  45.197 1.00 . D D . 143 GLN C    1 1 
       15 177743 4 1 143 GLN CA   C -11.552   2.575  43.773 1.00 . D D . 143 GLN CA   1 1 
       15 177744 4 1 143 GLN CB   C -10.951   1.134  43.680 1.00 . D D . 143 GLN CB   1 1 
       15 177745 4 1 143 GLN CD   C -12.561   0.171  41.916 1.00 . D D . 143 GLN CD   1 1 
       15 177746 4 1 143 GLN CG   C -11.102   0.441  42.306 1.00 . D D . 143 GLN CG   1 1 
       15 177747 4 1 143 GLN H    H  -9.907   3.626  42.950 1.00 . D D . 143 GLN H    1 1 
       15 177748 4 1 143 GLN HA   H -12.610   2.537  43.524 1.00 . D D . 143 GLN HA   1 1 
       15 177749 4 1 143 GLN HB2  H  -9.892   1.187  43.913 1.00 . D D . 143 GLN HB2  1 1 
       15 177750 4 1 143 GLN HB3  H -11.430   0.507  44.426 1.00 . D D . 143 GLN HB3  1 1 
       15 177751 4 1 143 GLN HE21 H -12.709   1.929  41.002 1.00 . D D . 143 GLN HE21 1 1 
       15 177752 4 1 143 GLN HE22 H -14.131   0.953  40.986 1.00 . D D . 143 GLN HE22 1 1 
       15 177753 4 1 143 GLN HG2  H -10.644   1.068  41.547 1.00 . D D . 143 GLN HG2  1 1 
       15 177754 4 1 143 GLN HG3  H -10.574  -0.506  42.334 1.00 . D D . 143 GLN HG3  1 1 
       15 177755 4 1 143 GLN N    N -10.860   3.475  42.821 1.00 . D D . 143 GLN N    1 1 
       15 177756 4 1 143 GLN NE2  N -13.196   1.112  41.230 1.00 . D D . 143 GLN NE2  1 1 
       15 177757 4 1 143 GLN O    O -11.018   2.466  46.143 1.00 . D D . 143 GLN O    1 1 
       15 177758 4 1 143 GLN OE1  O -13.113  -0.884  42.232 1.00 . D D . 143 GLN OE1  1 1 
       15 177759 4 1 144 GLN C    C -12.530   6.510  46.520 1.00 . D D . 144 GLN C    1 1 
       15 177760 4 1 144 GLN CA   C -11.691   5.211  46.591 1.00 . D D . 144 GLN CA   1 1 
       15 177761 4 1 144 GLN CB   C -10.199   5.539  46.914 1.00 . D D . 144 GLN CB   1 1 
       15 177762 4 1 144 GLN CD   C  -7.991   6.595  46.129 1.00 . D D . 144 GLN CD   1 1 
       15 177763 4 1 144 GLN CG   C  -9.485   6.401  45.848 1.00 . D D . 144 GLN CG   1 1 
       15 177764 4 1 144 GLN H    H -12.118   4.909  44.528 1.00 . D D . 144 GLN H    1 1 
       15 177765 4 1 144 GLN HA   H -12.098   4.589  47.382 1.00 . D D . 144 GLN HA   1 1 
       15 177766 4 1 144 GLN HB2  H -10.150   6.060  47.864 1.00 . D D . 144 GLN HB2  1 1 
       15 177767 4 1 144 GLN HB3  H  -9.657   4.604  47.010 1.00 . D D . 144 GLN HB3  1 1 
       15 177768 4 1 144 GLN HE21 H  -7.546   4.960  45.086 1.00 . D D . 144 GLN HE21 1 1 
       15 177769 4 1 144 GLN HE22 H  -6.205   5.796  45.784 1.00 . D D . 144 GLN HE22 1 1 
       15 177770 4 1 144 GLN HG2  H  -9.599   5.928  44.879 1.00 . D D . 144 GLN HG2  1 1 
       15 177771 4 1 144 GLN HG3  H  -9.958   7.378  45.814 1.00 . D D . 144 GLN HG3  1 1 
       15 177772 4 1 144 GLN N    N -11.777   4.450  45.321 1.00 . D D . 144 GLN N    1 1 
       15 177773 4 1 144 GLN NE2  N  -7.162   5.694  45.615 1.00 . D D . 144 GLN NE2  1 1 
       15 177774 4 1 144 GLN O    O -12.448   7.361  47.414 1.00 . D D . 144 GLN O    1 1 
       15 177775 4 1 144 GLN OE1  O  -7.589   7.543  46.805 1.00 . D D . 144 GLN OE1  1 1 
       15 177776 4 1 145 ALA C    C -15.653   7.530  45.238 1.00 . D D . 145 ALA C    1 1 
       15 177777 4 1 145 ALA CA   C -14.154   7.852  45.190 1.00 . D D . 145 ALA CA   1 1 
       15 177778 4 1 145 ALA CB   C -13.761   8.432  43.818 1.00 . D D . 145 ALA CB   1 1 
       15 177779 4 1 145 ALA H    H -13.452   5.874  44.859 1.00 . D D . 145 ALA H    1 1 
       15 177780 4 1 145 ALA HA   H -13.929   8.600  45.949 1.00 . D D . 145 ALA HA   1 1 
       15 177781 4 1 145 ALA HB1  H -14.329   9.335  43.623 1.00 . D D . 145 ALA HB1  1 1 
       15 177782 4 1 145 ALA HB2  H -13.967   7.708  43.039 1.00 . D D . 145 ALA HB2  1 1 
       15 177783 4 1 145 ALA HB3  H -12.707   8.667  43.814 1.00 . D D . 145 ALA HB3  1 1 
       15 177784 4 1 145 ALA N    N -13.356   6.635  45.465 1.00 . D D . 145 ALA N    1 1 
       15 177785 4 1 145 ALA O    O -16.427   8.170  45.970 1.00 . D D . 145 ALA O    1 1 
       15 177786 4 1 146 GLY C    C -18.206   6.846  43.312 1.00 . D D . 146 GLY C    1 1 
       15 177787 4 1 146 GLY CA   C -17.422   6.078  44.360 1.00 . D D . 146 GLY CA   1 1 
       15 177788 4 1 146 GLY H    H -15.375   6.112  43.870 1.00 . D D . 146 GLY H    1 1 
       15 177789 4 1 146 GLY HA2  H -17.422   5.028  44.101 1.00 . D D . 146 GLY HA2  1 1 
       15 177790 4 1 146 GLY HA3  H -17.898   6.195  45.326 1.00 . D D . 146 GLY HA3  1 1 
       15 177791 4 1 146 GLY N    N -16.042   6.536  44.438 1.00 . D D . 146 GLY N    1 1 
       15 177792 4 1 146 GLY O    O -17.822   6.869  42.134 1.00 . D D . 146 GLY O    1 1 
       15 177793 4 1 147 GLU C    C -20.522   9.602  43.631 1.00 . D D . 147 GLU C    1 1 
       15 177794 4 1 147 GLU CA   C -20.148   8.312  42.868 1.00 . D D . 147 GLU CA   1 1 
       15 177795 4 1 147 GLU CB   C -21.415   7.500  42.428 1.00 . D D . 147 GLU CB   1 1 
       15 177796 4 1 147 GLU CD   C -22.311   9.301  40.794 1.00 . D D . 147 GLU CD   1 1 
       15 177797 4 1 147 GLU CG   C -21.968   7.817  41.016 1.00 . D D . 147 GLU CG   1 1 
       15 177798 4 1 147 GLU H    H -19.548   7.406  44.687 1.00 . D D . 147 GLU H    1 1 
       15 177799 4 1 147 GLU HA   H -19.570   8.585  41.987 1.00 . D D . 147 GLU HA   1 1 
       15 177800 4 1 147 GLU HB2  H -21.173   6.444  42.448 1.00 . D D . 147 GLU HB2  1 1 
       15 177801 4 1 147 GLU HB3  H -22.211   7.672  43.143 1.00 . D D . 147 GLU HB3  1 1 
       15 177802 4 1 147 GLU HG2  H -21.231   7.510  40.280 1.00 . D D . 147 GLU HG2  1 1 
       15 177803 4 1 147 GLU HG3  H -22.867   7.228  40.859 1.00 . D D . 147 GLU HG3  1 1 
       15 177804 4 1 147 GLU N    N -19.299   7.488  43.744 1.00 . D D . 147 GLU N    1 1 
       15 177805 4 1 147 GLU O    O -20.803   9.549  44.832 1.00 . D D . 147 GLU O    1 1 
       15 177806 4 1 147 GLU OE1  O -23.367   9.762  41.289 1.00 . D D . 147 GLU OE1  1 1 
       15 177807 4 1 147 GLU OE2  O -21.520  10.016  40.124 1.00 . D D . 147 GLU OE2  1 1 
       15 177808 4 1 148 GLY C    C -22.379  12.210  43.645 1.00 . D D . 148 GLY C    1 1 
       15 177809 4 1 148 GLY CA   C -20.864  12.045  43.489 1.00 . D D . 148 GLY CA   1 1 
       15 177810 4 1 148 GLY H    H -20.245  10.702  41.972 1.00 . D D . 148 GLY H    1 1 
       15 177811 4 1 148 GLY HA2  H -20.393  12.153  44.460 1.00 . D D . 148 GLY HA2  1 1 
       15 177812 4 1 148 GLY HA3  H -20.483  12.821  42.836 1.00 . D D . 148 GLY HA3  1 1 
       15 177813 4 1 148 GLY N    N -20.501  10.745  42.917 1.00 . D D . 148 GLY N    1 1 
       15 177814 4 1 148 GLY O    O -23.025  11.376  44.281 1.00 . D D . 148 GLY O    1 1 
       15 177815 4 1 149 THR C    C -24.796  14.421  41.904 1.00 . D D . 149 THR C    1 1 
       15 177816 4 1 149 THR CA   C -24.395  13.580  43.134 1.00 . D D . 149 THR CA   1 1 
       15 177817 4 1 149 THR CB   C -24.766  14.346  44.458 1.00 . D D . 149 THR CB   1 1 
       15 177818 4 1 149 THR CG2  C -26.274  14.658  44.566 1.00 . D D . 149 THR CG2  1 1 
       15 177819 4 1 149 THR H    H -22.377  13.898  42.572 1.00 . D D . 149 THR H    1 1 
       15 177820 4 1 149 THR HA   H -24.943  12.639  43.109 1.00 . D D . 149 THR HA   1 1 
       15 177821 4 1 149 THR HB   H -24.219  15.282  44.481 1.00 . D D . 149 THR HB   1 1 
       15 177822 4 1 149 THR HG1  H -24.208  12.663  45.344 1.00 . D D . 149 THR HG1  1 1 
       15 177823 4 1 149 THR HG21 H -26.836  13.734  44.567 1.00 . D D . 149 THR HG21 1 1 
       15 177824 4 1 149 THR HG22 H -26.582  15.261  43.724 1.00 . D D . 149 THR HG22 1 1 
       15 177825 4 1 149 THR HG23 H -26.475  15.205  45.483 1.00 . D D . 149 THR HG23 1 1 
       15 177826 4 1 149 THR N    N -22.948  13.282  43.070 1.00 . D D . 149 THR N    1 1 
       15 177827 4 1 149 THR O    O -23.992  15.224  41.415 1.00 . D D . 149 THR O    1 1 
       15 177828 4 1 149 THR OG1  O -24.371  13.573  45.608 1.00 . D D . 149 THR OG1  1 1 
       15 177829 4 1 150 GLU C    C -26.614  16.459  40.581 1.00 . D D . 150 GLU C    1 1 
       15 177830 4 1 150 GLU CA   C -26.594  14.962  40.264 1.00 . D D . 150 GLU CA   1 1 
       15 177831 4 1 150 GLU CB   C -28.033  14.455  39.929 1.00 . D D . 150 GLU CB   1 1 
       15 177832 4 1 150 GLU CD   C -27.319  11.977  39.770 1.00 . D D . 150 GLU CD   1 1 
       15 177833 4 1 150 GLU CG   C -28.098  13.136  39.125 1.00 . D D . 150 GLU CG   1 1 
       15 177834 4 1 150 GLU H    H -26.572  13.494  41.798 1.00 . D D . 150 GLU H    1 1 
       15 177835 4 1 150 GLU HA   H -25.954  14.792  39.400 1.00 . D D . 150 GLU HA   1 1 
       15 177836 4 1 150 GLU HB2  H -28.571  14.308  40.857 1.00 . D D . 150 GLU HB2  1 1 
       15 177837 4 1 150 GLU HB3  H -28.553  15.219  39.352 1.00 . D D . 150 GLU HB3  1 1 
       15 177838 4 1 150 GLU HG2  H -29.141  12.843  39.022 1.00 . D D . 150 GLU HG2  1 1 
       15 177839 4 1 150 GLU HG3  H -27.702  13.320  38.130 1.00 . D D . 150 GLU HG3  1 1 
       15 177840 4 1 150 GLU N    N -26.026  14.200  41.396 1.00 . D D . 150 GLU N    1 1 
       15 177841 4 1 150 GLU O    O -27.235  16.876  41.573 1.00 . D D . 150 GLU O    1 1 
       15 177842 4 1 150 GLU OE1  O -26.177  11.696  39.338 1.00 . D D . 150 GLU OE1  1 1 
       15 177843 4 1 150 GLU OE2  O -27.835  11.369  40.729 1.00 . D D . 150 GLU OE2  1 1 
       15 177844 4 1 151 GLU C    C -27.306  19.245  39.628 1.00 . D D . 151 GLU C    1 1 
       15 177845 4 1 151 GLU CA   C -25.885  18.701  39.841 1.00 . D D . 151 GLU CA   1 1 
       15 177846 4 1 151 GLU CB   C -24.909  19.304  38.795 1.00 . D D . 151 GLU CB   1 1 
       15 177847 4 1 151 GLU CD   C -23.831  21.414  37.800 1.00 . D D . 151 GLU CD   1 1 
       15 177848 4 1 151 GLU CG   C -24.852  20.849  38.797 1.00 . D D . 151 GLU CG   1 1 
       15 177849 4 1 151 GLU H    H -25.382  16.812  39.037 1.00 . D D . 151 GLU H    1 1 
       15 177850 4 1 151 GLU HA   H -25.543  18.962  40.835 1.00 . D D . 151 GLU HA   1 1 
       15 177851 4 1 151 GLU HB2  H -23.910  18.925  38.993 1.00 . D D . 151 GLU HB2  1 1 
       15 177852 4 1 151 GLU HB3  H -25.208  18.973  37.804 1.00 . D D . 151 GLU HB3  1 1 
       15 177853 4 1 151 GLU HG2  H -25.837  21.238  38.544 1.00 . D D . 151 GLU HG2  1 1 
       15 177854 4 1 151 GLU HG3  H -24.596  21.186  39.795 1.00 . D D . 151 GLU HG3  1 1 
       15 177855 4 1 151 GLU N    N -25.906  17.241  39.744 1.00 . D D . 151 GLU N    1 1 
       15 177856 4 1 151 GLU O    O -27.939  18.937  38.606 1.00 . D D . 151 GLU O    1 1 
       15 177857 4 1 151 GLU OE1  O -22.698  21.749  38.213 1.00 . D D . 151 GLU OE1  1 1 
       15 177858 4 1 151 GLU OE2  O -24.148  21.518  36.593 1.00 . D D . 151 GLU OE2  1 1 
       15 177859 4 1 152 HIS C    C -29.229  21.599  39.368 1.00 . D D . 152 HIS C    1 1 
       15 177860 4 1 152 HIS CA   C -29.138  20.621  40.554 1.00 . D D . 152 HIS CA   1 1 
       15 177861 4 1 152 HIS CB   C -29.470  21.346  41.878 1.00 . D D . 152 HIS CB   1 1 
       15 177862 4 1 152 HIS CD2  C -30.140  19.351  43.411 1.00 . D D . 152 HIS CD2  1 1 
       15 177863 4 1 152 HIS CE1  C -28.805  19.769  45.092 1.00 . D D . 152 HIS CE1  1 1 
       15 177864 4 1 152 HIS CG   C -29.430  20.460  43.097 1.00 . D D . 152 HIS CG   1 1 
       15 177865 4 1 152 HIS H    H -27.236  20.190  41.395 1.00 . D D . 152 HIS H    1 1 
       15 177866 4 1 152 HIS HA   H -29.854  19.818  40.404 1.00 . D D . 152 HIS HA   1 1 
       15 177867 4 1 152 HIS HB2  H -28.761  22.151  42.030 1.00 . D D . 152 HIS HB2  1 1 
       15 177868 4 1 152 HIS HB3  H -30.469  21.771  41.814 1.00 . D D . 152 HIS HB3  1 1 
       15 177869 4 1 152 HIS HD1  H -27.943  21.413  44.244 1.00 . D D . 152 HIS HD1  1 1 
       15 177870 4 1 152 HIS HD2  H -30.888  18.871  42.794 1.00 . D D . 152 HIS HD2  1 1 
       15 177871 4 1 152 HIS HE1  H -28.300  19.705  46.044 1.00 . D D . 152 HIS HE1  1 1 
       15 177872 4 1 152 HIS HE2  H -30.191  18.282  45.212 1.00 . D D . 152 HIS HE2  1 1 
       15 177873 4 1 152 HIS N    N -27.800  20.017  40.610 1.00 . D D . 152 HIS N    1 1 
       15 177874 4 1 152 HIS ND1  N -28.602  20.690  44.173 1.00 . D D . 152 HIS ND1  1 1 
       15 177875 4 1 152 HIS NE2  N -29.730  18.945  44.656 1.00 . D D . 152 HIS NE2  1 1 
       15 177876 4 1 152 HIS O    O -28.258  22.309  39.067 1.00 . D D . 152 HIS O    1 1 
       15 177877 4 1 153 GLN C    C -30.538  23.911  37.875 1.00 . D D . 153 GLN C    1 1 
       15 177878 4 1 153 GLN CA   C -30.685  22.417  37.513 1.00 . D D . 153 GLN CA   1 1 
       15 177879 4 1 153 GLN CB   C -32.125  22.071  36.996 1.00 . D D . 153 GLN CB   1 1 
       15 177880 4 1 153 GLN CD   C -32.891  24.096  35.510 1.00 . D D . 153 GLN CD   1 1 
       15 177881 4 1 153 GLN CG   C -32.504  22.608  35.591 1.00 . D D . 153 GLN CG   1 1 
       15 177882 4 1 153 GLN H    H -31.105  21.001  39.030 1.00 . D D . 153 GLN H    1 1 
       15 177883 4 1 153 GLN HA   H -29.961  22.161  36.745 1.00 . D D . 153 GLN HA   1 1 
       15 177884 4 1 153 GLN HB2  H -32.223  20.991  36.972 1.00 . D D . 153 GLN HB2  1 1 
       15 177885 4 1 153 GLN HB3  H -32.849  22.452  37.710 1.00 . D D . 153 GLN HB3  1 1 
       15 177886 4 1 153 GLN HE21 H -33.717  24.074  37.331 1.00 . D D . 153 GLN HE21 1 1 
       15 177887 4 1 153 GLN HE22 H -33.778  25.583  36.493 1.00 . D D . 153 GLN HE22 1 1 
       15 177888 4 1 153 GLN HG2  H -31.665  22.446  34.930 1.00 . D D . 153 GLN HG2  1 1 
       15 177889 4 1 153 GLN HG3  H -33.345  22.028  35.222 1.00 . D D . 153 GLN HG3  1 1 
       15 177890 4 1 153 GLN N    N -30.399  21.594  38.703 1.00 . D D . 153 GLN N    1 1 
       15 177891 4 1 153 GLN NE2  N -33.525  24.639  36.549 1.00 . D D . 153 GLN NE2  1 1 
       15 177892 4 1 153 GLN O    O -31.400  24.473  38.547 1.00 . D D . 153 GLN O    1 1 
       15 177893 4 1 153 GLN OE1  O -32.650  24.741  34.495 1.00 . D D . 153 GLN OE1  1 1 
       15 177894 4 1 154 ASP C    C -29.865  26.894  36.924 1.00 . D D . 154 ASP C    1 1 
       15 177895 4 1 154 ASP CA   C -29.060  25.903  37.785 1.00 . D D . 154 ASP CA   1 1 
       15 177896 4 1 154 ASP CB   C -27.528  26.109  37.591 1.00 . D D . 154 ASP CB   1 1 
       15 177897 4 1 154 ASP CG   C -27.012  27.515  37.962 1.00 . D D . 154 ASP CG   1 1 
       15 177898 4 1 154 ASP H    H -28.790  23.993  36.909 1.00 . D D . 154 ASP H    1 1 
       15 177899 4 1 154 ASP HA   H -29.299  26.073  38.833 1.00 . D D . 154 ASP HA   1 1 
       15 177900 4 1 154 ASP HB2  H -27.001  25.387  38.207 1.00 . D D . 154 ASP HB2  1 1 
       15 177901 4 1 154 ASP HB3  H -27.279  25.908  36.551 1.00 . D D . 154 ASP HB3  1 1 
       15 177902 4 1 154 ASP N    N -29.413  24.510  37.459 1.00 . D D . 154 ASP N    1 1 
       15 177903 4 1 154 ASP O    O -30.260  26.574  35.798 1.00 . D D . 154 ASP O    1 1 
       15 177904 4 1 154 ASP OD1  O -27.444  28.069  39.002 1.00 . D D . 154 ASP OD1  1 1 
       15 177905 4 1 154 ASP OD2  O -26.132  28.053  37.247 1.00 . D D . 154 ASP OD2  1 1 
       15 177906 4 1 155 ALA C    C -30.511  30.524  37.525 1.00 . D D . 155 ALA C    1 1 
       15 177907 4 1 155 ALA CA   C -30.833  29.181  36.820 1.00 . D D . 155 ALA CA   1 1 
       15 177908 4 1 155 ALA CB   C -32.355  28.885  36.796 1.00 . D D . 155 ALA CB   1 1 
       15 177909 4 1 155 ALA H    H -29.745  28.256  38.385 1.00 . D D . 155 ALA H    1 1 
       15 177910 4 1 155 ALA HA   H -30.484  29.231  35.789 1.00 . D D . 155 ALA HA   1 1 
       15 177911 4 1 155 ALA HB1  H -32.737  28.824  37.807 1.00 . D D . 155 ALA HB1  1 1 
       15 177912 4 1 155 ALA HB2  H -32.533  27.941  36.293 1.00 . D D . 155 ALA HB2  1 1 
       15 177913 4 1 155 ALA HB3  H -32.869  29.673  36.268 1.00 . D D . 155 ALA HB3  1 1 
       15 177914 4 1 155 ALA N    N -30.100  28.093  37.484 1.00 . D D . 155 ALA N    1 1 
       15 177915 4 1 155 ALA O    O -31.237  30.914  38.472 1.00 . D D . 155 ALA O    1 1 
       15 177916 4 1 155 ALA OXT  O -29.490  31.152  37.178 1.00 . D D . 155 ALA OXT  1 1 
       15 177917 5 2   1 LYS C    C   5.649 -31.215 -22.131 1.00 . E E . 168 LYS C    1 1 
       15 177918 5 2   1 LYS CA   C   4.303 -30.479 -22.304 1.00 . E E . 168 LYS CA   1 1 
       15 177919 5 2   1 LYS CB   C   3.076 -31.309 -21.824 1.00 . E E . 168 LYS CB   1 1 
       15 177920 5 2   1 LYS CD   C   1.481 -33.297 -22.169 1.00 . E E . 168 LYS CD   1 1 
       15 177921 5 2   1 LYS CE   C   1.182 -34.564 -22.989 1.00 . E E . 168 LYS CE   1 1 
       15 177922 5 2   1 LYS CG   C   2.764 -32.577 -22.645 1.00 . E E . 168 LYS CG   1 1 
       15 177923 5 2   1 LYS H1   H   4.903 -29.436 -24.002 1.00 . E E . 168 LYS H1   1 1 
       15 177924 5 2   1 LYS H2   H   3.228 -29.566 -23.829 1.00 . E E . 168 LYS H2   1 1 
       15 177925 5 2   1 LYS H3   H   4.127 -30.904 -24.328 1.00 . E E . 168 LYS H3   1 1 
       15 177926 5 2   1 LYS HA   H   4.351 -29.565 -21.717 1.00 . E E . 168 LYS HA   1 1 
       15 177927 5 2   1 LYS HB2  H   3.245 -31.607 -20.798 1.00 . E E . 168 LYS HB2  1 1 
       15 177928 5 2   1 LYS HB3  H   2.199 -30.667 -21.847 1.00 . E E . 168 LYS HB3  1 1 
       15 177929 5 2   1 LYS HD2  H   1.598 -33.578 -21.127 1.00 . E E . 168 LYS HD2  1 1 
       15 177930 5 2   1 LYS HD3  H   0.640 -32.617 -22.259 1.00 . E E . 168 LYS HD3  1 1 
       15 177931 5 2   1 LYS HE2  H   1.973 -35.284 -22.829 1.00 . E E . 168 LYS HE2  1 1 
       15 177932 5 2   1 LYS HE3  H   0.243 -34.988 -22.651 1.00 . E E . 168 LYS HE3  1 1 
       15 177933 5 2   1 LYS HG2  H   2.642 -32.297 -23.685 1.00 . E E . 168 LYS HG2  1 1 
       15 177934 5 2   1 LYS HG3  H   3.604 -33.260 -22.560 1.00 . E E . 168 LYS HG3  1 1 
       15 177935 5 2   1 LYS HZ1  H   2.009 -33.990 -24.821 1.00 . E E . 168 LYS HZ1  1 1 
       15 177936 5 2   1 LYS HZ2  H   0.403 -33.507 -24.616 1.00 . E E . 168 LYS HZ2  1 1 
       15 177937 5 2   1 LYS HZ3  H   0.763 -35.125 -24.961 1.00 . E E . 168 LYS HZ3  1 1 
       15 177938 5 2   1 LYS N    N   4.127 -30.070 -23.711 1.00 . E E . 168 LYS N    1 1 
       15 177939 5 2   1 LYS NZ   N   1.081 -34.277 -24.448 1.00 . E E . 168 LYS NZ   1 1 
       15 177940 5 2   1 LYS O    O   5.718 -32.371 -21.689 1.00 . E E . 168 LYS O    1 1 
       15 177941 5 2   2 GLY C    C   8.592 -31.045 -20.928 1.00 . E E . 169 GLY C    1 1 
       15 177942 5 2   2 GLY CA   C   8.101 -31.005 -22.371 1.00 . E E . 169 GLY CA   1 1 
       15 177943 5 2   2 GLY H    H   6.599 -29.590 -22.835 1.00 . E E . 169 GLY H    1 1 
       15 177944 5 2   2 GLY HA2  H   8.150 -32.002 -22.793 1.00 . E E . 169 GLY HA2  1 1 
       15 177945 5 2   2 GLY HA3  H   8.755 -30.358 -22.942 1.00 . E E . 169 GLY HA3  1 1 
       15 177946 5 2   2 GLY N    N   6.731 -30.497 -22.489 1.00 . E E . 169 GLY N    1 1 
       15 177947 5 2   2 GLY O    O   9.587 -31.718 -20.636 1.00 . E E . 169 GLY O    1 1 
       15 177948 5 2   3 LYS C    C   9.548 -29.634 -18.302 1.00 . E E . 170 LYS C    1 1 
       15 177949 5 2   3 LYS CA   C   8.159 -30.243 -18.580 1.00 . E E . 170 LYS CA   1 1 
       15 177950 5 2   3 LYS CB   C   7.981 -31.632 -17.887 1.00 . E E . 170 LYS CB   1 1 
       15 177951 5 2   3 LYS CD   C   6.410 -33.407 -16.929 1.00 . E E . 170 LYS CD   1 1 
       15 177952 5 2   3 LYS CE   C   4.957 -33.826 -16.659 1.00 . E E . 170 LYS CE   1 1 
       15 177953 5 2   3 LYS CG   C   6.521 -32.110 -17.758 1.00 . E E . 170 LYS CG   1 1 
       15 177954 5 2   3 LYS H    H   7.126 -29.793 -20.372 1.00 . E E . 170 LYS H    1 1 
       15 177955 5 2   3 LYS HA   H   7.428 -29.560 -18.162 1.00 . E E . 170 LYS HA   1 1 
       15 177956 5 2   3 LYS HB2  H   8.532 -32.376 -18.452 1.00 . E E . 170 LYS HB2  1 1 
       15 177957 5 2   3 LYS HB3  H   8.406 -31.580 -16.888 1.00 . E E . 170 LYS HB3  1 1 
       15 177958 5 2   3 LYS HD2  H   6.911 -34.209 -17.464 1.00 . E E . 170 LYS HD2  1 1 
       15 177959 5 2   3 LYS HD3  H   6.911 -33.257 -15.977 1.00 . E E . 170 LYS HD3  1 1 
       15 177960 5 2   3 LYS HE2  H   4.457 -33.040 -16.106 1.00 . E E . 170 LYS HE2  1 1 
       15 177961 5 2   3 LYS HE3  H   4.448 -33.974 -17.605 1.00 . E E . 170 LYS HE3  1 1 
       15 177962 5 2   3 LYS HG2  H   5.937 -31.333 -17.273 1.00 . E E . 170 LYS HG2  1 1 
       15 177963 5 2   3 LYS HG3  H   6.120 -32.288 -18.750 1.00 . E E . 170 LYS HG3  1 1 
       15 177964 5 2   3 LYS HZ1  H   3.889 -35.353 -15.718 1.00 . E E . 170 LYS HZ1  1 1 
       15 177965 5 2   3 LYS HZ2  H   5.348 -34.964 -14.951 1.00 . E E . 170 LYS HZ2  1 1 
       15 177966 5 2   3 LYS HZ3  H   5.359 -35.859 -16.387 1.00 . E E . 170 LYS HZ3  1 1 
       15 177967 5 2   3 LYS N    N   7.876 -30.319 -20.033 1.00 . E E . 170 LYS N    1 1 
       15 177968 5 2   3 LYS NZ   N   4.883 -35.088 -15.875 1.00 . E E . 170 LYS NZ   1 1 
       15 177969 5 2   3 LYS O    O  10.115 -28.957 -19.170 1.00 . E E . 170 LYS O    1 1 
       15 177970 5 2   4 SER C    C  12.481 -29.715 -17.581 1.00 . E E . 171 SER C    1 1 
       15 177971 5 2   4 SER CA   C  11.344 -29.376 -16.592 1.00 . E E . 171 SER CA   1 1 
       15 177972 5 2   4 SER CB   C  11.619 -29.990 -15.205 1.00 . E E . 171 SER CB   1 1 
       15 177973 5 2   4 SER H    H   9.501 -30.362 -16.436 1.00 . E E . 171 SER H    1 1 
       15 177974 5 2   4 SER HA   H  11.273 -28.299 -16.484 1.00 . E E . 171 SER HA   1 1 
       15 177975 5 2   4 SER HB2  H  11.749 -31.061 -15.293 1.00 . E E . 171 SER HB2  1 1 
       15 177976 5 2   4 SER HB3  H  12.516 -29.552 -14.786 1.00 . E E . 171 SER HB3  1 1 
       15 177977 5 2   4 SER HG   H  10.570 -28.819 -14.041 1.00 . E E . 171 SER HG   1 1 
       15 177978 5 2   4 SER N    N  10.046 -29.857 -17.067 1.00 . E E . 171 SER N    1 1 
       15 177979 5 2   4 SER O    O  12.915 -30.871 -17.675 1.00 . E E . 171 SER O    1 1 
       15 177980 5 2   4 SER OG   O  10.541 -29.741 -14.320 1.00 . E E . 171 SER OG   1 1 
       15 177981 5 2   5 ALA C    C  15.341 -28.529 -18.822 1.00 . E E . 172 ALA C    1 1 
       15 177982 5 2   5 ALA CA   C  13.943 -28.838 -19.378 1.00 . E E . 172 ALA CA   1 1 
       15 177983 5 2   5 ALA CB   C  13.591 -27.917 -20.563 1.00 . E E . 172 ALA CB   1 1 
       15 177984 5 2   5 ALA H    H  12.577 -27.797 -18.140 1.00 . E E . 172 ALA H    1 1 
       15 177985 5 2   5 ALA HA   H  13.929 -29.868 -19.740 1.00 . E E . 172 ALA HA   1 1 
       15 177986 5 2   5 ALA HB1  H  14.319 -28.035 -21.357 1.00 . E E . 172 ALA HB1  1 1 
       15 177987 5 2   5 ALA HB2  H  13.584 -26.884 -20.236 1.00 . E E . 172 ALA HB2  1 1 
       15 177988 5 2   5 ALA HB3  H  12.610 -28.174 -20.939 1.00 . E E . 172 ALA HB3  1 1 
       15 177989 5 2   5 ALA N    N  12.931 -28.694 -18.323 1.00 . E E . 172 ALA N    1 1 
       15 177990 5 2   5 ALA O    O  16.224 -29.395 -18.825 1.00 . E E . 172 ALA O    1 1 
       15 177991 5 2   6 LEU C    C  16.645 -25.607 -16.889 1.00 . E E . 173 LEU C    1 1 
       15 177992 5 2   6 LEU CA   C  16.833 -26.805 -17.837 1.00 . E E . 173 LEU CA   1 1 
       15 177993 5 2   6 LEU CB   C  17.782 -26.478 -19.054 1.00 . E E . 173 LEU CB   1 1 
       15 177994 5 2   6 LEU CD1  C  15.995 -25.088 -20.402 1.00 . E E . 173 LEU CD1  1 1 
       15 177995 5 2   6 LEU CD2  C  18.068 -23.906 -19.438 1.00 . E E . 173 LEU CD2  1 1 
       15 177996 5 2   6 LEU CG   C  17.491 -25.234 -20.003 1.00 . E E . 173 LEU CG   1 1 
       15 177997 5 2   6 LEU H    H  14.740 -26.706 -18.208 1.00 . E E . 173 LEU H    1 1 
       15 177998 5 2   6 LEU HA   H  17.286 -27.612 -17.253 1.00 . E E . 173 LEU HA   1 1 
       15 177999 5 2   6 LEU HB2  H  18.784 -26.354 -18.662 1.00 . E E . 173 LEU HB2  1 1 
       15 178000 5 2   6 LEU HB3  H  17.799 -27.366 -19.681 1.00 . E E . 173 LEU HB3  1 1 
       15 178001 5 2   6 LEU HD11 H  15.659 -25.989 -20.903 1.00 . E E . 173 LEU HD11 1 1 
       15 178002 5 2   6 LEU HD12 H  15.872 -24.248 -21.073 1.00 . E E . 173 LEU HD12 1 1 
       15 178003 5 2   6 LEU HD13 H  15.393 -24.928 -19.516 1.00 . E E . 173 LEU HD13 1 1 
       15 178004 5 2   6 LEU HD21 H  17.925 -23.111 -20.160 1.00 . E E . 173 LEU HD21 1 1 
       15 178005 5 2   6 LEU HD22 H  19.125 -24.015 -19.240 1.00 . E E . 173 LEU HD22 1 1 
       15 178006 5 2   6 LEU HD23 H  17.555 -23.643 -18.517 1.00 . E E . 173 LEU HD23 1 1 
       15 178007 5 2   6 LEU HG   H  18.020 -25.417 -20.938 1.00 . E E . 173 LEU HG   1 1 
       15 178008 5 2   6 LEU N    N  15.521 -27.300 -18.303 1.00 . E E . 173 LEU N    1 1 
       15 178009 5 2   6 LEU O    O  15.730 -24.799 -17.081 1.00 . E E . 173 LEU O    1 1 
       15 178010 5 2   7 MET C    C  18.661 -23.536 -14.817 1.00 . E E . 174 MET C    1 1 
       15 178011 5 2   7 MET CA   C  17.389 -24.407 -14.864 1.00 . E E . 174 MET CA   1 1 
       15 178012 5 2   7 MET CB   C  17.079 -25.005 -13.465 1.00 . E E . 174 MET CB   1 1 
       15 178013 5 2   7 MET CE   C  14.617 -22.683 -13.796 1.00 . E E . 174 MET CE   1 1 
       15 178014 5 2   7 MET CG   C  16.757 -23.965 -12.366 1.00 . E E . 174 MET CG   1 1 
       15 178015 5 2   7 MET H    H  18.266 -26.108 -15.802 1.00 . E E . 174 MET H    1 1 
       15 178016 5 2   7 MET HA   H  16.553 -23.769 -15.156 1.00 . E E . 174 MET HA   1 1 
       15 178017 5 2   7 MET HB2  H  16.224 -25.669 -13.554 1.00 . E E . 174 MET HB2  1 1 
       15 178018 5 2   7 MET HB3  H  17.932 -25.592 -13.144 1.00 . E E . 174 MET HB3  1 1 
       15 178019 5 2   7 MET HE1  H  14.711 -23.392 -14.615 1.00 . E E . 174 MET HE1  1 1 
       15 178020 5 2   7 MET HE2  H  15.296 -21.860 -13.955 1.00 . E E . 174 MET HE2  1 1 
       15 178021 5 2   7 MET HE3  H  13.602 -22.314 -13.765 1.00 . E E . 174 MET HE3  1 1 
       15 178022 5 2   7 MET HG2  H  17.057 -24.372 -11.407 1.00 . E E . 174 MET HG2  1 1 
       15 178023 5 2   7 MET HG3  H  17.334 -23.066 -12.551 1.00 . E E . 174 MET HG3  1 1 
       15 178024 5 2   7 MET N    N  17.517 -25.477 -15.874 1.00 . E E . 174 MET N    1 1 
       15 178025 5 2   7 MET O    O  19.775 -24.058 -14.743 1.00 . E E . 174 MET O    1 1 
       15 178026 5 2   7 MET SD   S  15.000 -23.503 -12.237 1.00 . E E . 174 MET SD   1 1 
       15 178027 5 2   8 PHE C    C  20.517 -21.255 -15.975 1.00 . E E . 175 PHE C    1 1 
       15 178028 5 2   8 PHE CA   C  19.482 -21.147 -14.828 1.00 . E E . 175 PHE CA   1 1 
       15 178029 5 2   8 PHE CB   C  20.185 -21.050 -13.445 1.00 . E E . 175 PHE CB   1 1 
       15 178030 5 2   8 PHE CD1  C  18.608 -19.305 -12.477 1.00 . E E . 175 PHE CD1  1 1 
       15 178031 5 2   8 PHE CD2  C  19.099 -21.228 -11.138 1.00 . E E . 175 PHE CD2  1 1 
       15 178032 5 2   8 PHE CE1  C  17.788 -18.814 -11.478 1.00 . E E . 175 PHE CE1  1 1 
       15 178033 5 2   8 PHE CE2  C  18.279 -20.733 -10.140 1.00 . E E . 175 PHE CE2  1 1 
       15 178034 5 2   8 PHE CG   C  19.279 -20.523 -12.327 1.00 . E E . 175 PHE CG   1 1 
       15 178035 5 2   8 PHE CZ   C  17.624 -19.529 -10.310 1.00 . E E . 175 PHE CZ   1 1 
       15 178036 5 2   8 PHE H    H  17.514 -21.909 -14.863 1.00 . E E . 175 PHE H    1 1 
       15 178037 5 2   8 PHE HA   H  18.940 -20.215 -14.975 1.00 . E E . 175 PHE HA   1 1 
       15 178038 5 2   8 PHE HB2  H  20.546 -22.034 -13.168 1.00 . E E . 175 PHE HB2  1 1 
       15 178039 5 2   8 PHE HB3  H  21.034 -20.381 -13.521 1.00 . E E . 175 PHE HB3  1 1 
       15 178040 5 2   8 PHE HD1  H  18.735 -18.736 -13.392 1.00 . E E . 175 PHE HD1  1 1 
       15 178041 5 2   8 PHE HD2  H  19.610 -22.172 -10.995 1.00 . E E . 175 PHE HD2  1 1 
       15 178042 5 2   8 PHE HE1  H  17.275 -17.868 -11.612 1.00 . E E . 175 PHE HE1  1 1 
       15 178043 5 2   8 PHE HE2  H  18.150 -21.291  -9.224 1.00 . E E . 175 PHE HE2  1 1 
       15 178044 5 2   8 PHE HZ   H  16.981 -19.146  -9.526 1.00 . E E . 175 PHE HZ   1 1 
       15 178045 5 2   8 PHE N    N  18.442 -22.203 -14.843 1.00 . E E . 175 PHE N    1 1 
       15 178046 5 2   8 PHE O    O  21.365 -22.153 -15.992 1.00 . E E . 175 PHE O    1 1 
       15 178047 5 2   9 ASN C    C  21.183 -18.634 -18.473 1.00 . E E . 176 ASN C    1 1 
       15 178048 5 2   9 ASN CA   C  21.449 -20.041 -17.930 1.00 . E E . 176 ASN CA   1 1 
       15 178049 5 2   9 ASN CB   C  21.483 -21.096 -19.074 1.00 . E E . 176 ASN CB   1 1 
       15 178050 5 2   9 ASN CG   C  22.640 -20.887 -20.069 1.00 . E E . 176 ASN CG   1 1 
       15 178051 5 2   9 ASN H    H  19.589 -19.793 -16.967 1.00 . E E . 176 ASN H    1 1 
       15 178052 5 2   9 ASN HA   H  22.413 -20.039 -17.416 1.00 . E E . 176 ASN HA   1 1 
       15 178053 5 2   9 ASN HB2  H  21.598 -22.081 -18.640 1.00 . E E . 176 ASN HB2  1 1 
       15 178054 5 2   9 ASN HB3  H  20.546 -21.063 -19.618 1.00 . E E . 176 ASN HB3  1 1 
       15 178055 5 2   9 ASN HD21 H  21.572 -21.705 -21.528 1.00 . E E . 176 ASN HD21 1 1 
       15 178056 5 2   9 ASN HD22 H  23.162 -21.197 -21.957 1.00 . E E . 176 ASN HD22 1 1 
       15 178057 5 2   9 ASN N    N  20.411 -20.321 -16.931 1.00 . E E . 176 ASN N    1 1 
       15 178058 5 2   9 ASN ND2  N  22.437 -21.300 -21.312 1.00 . E E . 176 ASN ND2  1 1 
       15 178059 5 2   9 ASN O    O  20.365 -18.442 -19.383 1.00 . E E . 176 ASN O    1 1 
       15 178060 5 2   9 ASN OD1  O  23.708 -20.371 -19.721 1.00 . E E . 176 ASN OD1  1 1 
       15 178061 5 2  10 LEU C    C  22.844 -15.790 -19.010 1.00 . E E . 177 LEU C    1 1 
       15 178062 5 2  10 LEU CA   C  21.648 -16.225 -18.158 1.00 . E E . 177 LEU CA   1 1 
       15 178063 5 2  10 LEU CB   C  21.507 -15.336 -16.876 1.00 . E E . 177 LEU CB   1 1 
       15 178064 5 2  10 LEU CD1  C  20.304 -16.922 -15.206 1.00 . E E . 177 LEU CD1  1 1 
       15 178065 5 2  10 LEU CD2  C  20.009 -14.399 -15.000 1.00 . E E . 177 LEU CD2  1 1 
       15 178066 5 2  10 LEU CG   C  20.242 -15.579 -15.974 1.00 . E E . 177 LEU CG   1 1 
       15 178067 5 2  10 LEU H    H  22.411 -17.877 -17.087 1.00 . E E . 177 LEU H    1 1 
       15 178068 5 2  10 LEU HA   H  20.741 -16.108 -18.754 1.00 . E E . 177 LEU HA   1 1 
       15 178069 5 2  10 LEU HB2  H  22.394 -15.482 -16.266 1.00 . E E . 177 LEU HB2  1 1 
       15 178070 5 2  10 LEU HB3  H  21.495 -14.297 -17.194 1.00 . E E . 177 LEU HB3  1 1 
       15 178071 5 2  10 LEU HD11 H  19.407 -17.043 -14.612 1.00 . E E . 177 LEU HD11 1 1 
       15 178072 5 2  10 LEU HD12 H  21.169 -16.939 -14.554 1.00 . E E . 177 LEU HD12 1 1 
       15 178073 5 2  10 LEU HD13 H  20.373 -17.738 -15.912 1.00 . E E . 177 LEU HD13 1 1 
       15 178074 5 2  10 LEU HD21 H  20.850 -14.305 -14.324 1.00 . E E . 177 LEU HD21 1 1 
       15 178075 5 2  10 LEU HD22 H  19.107 -14.569 -14.427 1.00 . E E . 177 LEU HD22 1 1 
       15 178076 5 2  10 LEU HD23 H  19.899 -13.483 -15.564 1.00 . E E . 177 LEU HD23 1 1 
       15 178077 5 2  10 LEU HG   H  19.374 -15.635 -16.621 1.00 . E E . 177 LEU HG   1 1 
       15 178078 5 2  10 LEU N    N  21.805 -17.643 -17.818 1.00 . E E . 177 LEU N    1 1 
       15 178079 5 2  10 LEU O    O  23.865 -15.314 -18.492 1.00 . E E . 177 LEU O    1 1 
       15 178080 5 2  11 GLN C    C  23.128 -14.211 -21.881 1.00 . E E . 178 GLN C    1 1 
       15 178081 5 2  11 GLN CA   C  23.659 -15.556 -21.346 1.00 . E E . 178 GLN CA   1 1 
       15 178082 5 2  11 GLN CB   C  23.818 -16.606 -22.476 1.00 . E E . 178 GLN CB   1 1 
       15 178083 5 2  11 GLN CD   C  24.687 -18.897 -23.192 1.00 . E E . 178 GLN CD   1 1 
       15 178084 5 2  11 GLN CG   C  24.535 -17.900 -22.044 1.00 . E E . 178 GLN CG   1 1 
       15 178085 5 2  11 GLN H    H  21.989 -16.636 -20.607 1.00 . E E . 178 GLN H    1 1 
       15 178086 5 2  11 GLN HA   H  24.629 -15.380 -20.889 1.00 . E E . 178 GLN HA   1 1 
       15 178087 5 2  11 GLN HB2  H  22.833 -16.869 -22.850 1.00 . E E . 178 GLN HB2  1 1 
       15 178088 5 2  11 GLN HB3  H  24.385 -16.159 -23.287 1.00 . E E . 178 GLN HB3  1 1 
       15 178089 5 2  11 GLN HE21 H  22.889 -19.625 -22.805 1.00 . E E . 178 GLN HE21 1 1 
       15 178090 5 2  11 GLN HE22 H  23.715 -20.330 -24.147 1.00 . E E . 178 GLN HE22 1 1 
       15 178091 5 2  11 GLN HG2  H  25.520 -17.648 -21.666 1.00 . E E . 178 GLN HG2  1 1 
       15 178092 5 2  11 GLN HG3  H  23.961 -18.364 -21.249 1.00 . E E . 178 GLN HG3  1 1 
       15 178093 5 2  11 GLN N    N  22.734 -16.067 -20.317 1.00 . E E . 178 GLN N    1 1 
       15 178094 5 2  11 GLN NE2  N  23.668 -19.708 -23.397 1.00 . E E . 178 GLN NE2  1 1 
       15 178095 5 2  11 GLN O    O  22.354 -13.540 -21.175 1.00 . E E . 178 GLN O    1 1 
       15 178096 5 2  11 GLN OE1  O  25.693 -18.913 -23.908 1.00 . E E . 178 GLN OE1  1 1 
       15 178097 5 2  12 GLU C    C  23.936 -11.347 -23.097 1.00 . E E . 179 GLU C    1 1 
       15 178098 5 2  12 GLU CA   C  23.212 -12.544 -23.757 1.00 . E E . 179 GLU CA   1 1 
       15 178099 5 2  12 GLU CB   C  21.656 -12.317 -23.809 1.00 . E E . 179 GLU CB   1 1 
       15 178100 5 2  12 GLU CD   C  21.067 -12.648 -26.285 1.00 . E E . 179 GLU CD   1 1 
       15 178101 5 2  12 GLU CG   C  20.913 -13.187 -24.851 1.00 . E E . 179 GLU CG   1 1 
       15 178102 5 2  12 GLU H    H  24.187 -14.415 -23.578 1.00 . E E . 179 GLU H    1 1 
       15 178103 5 2  12 GLU HA   H  23.576 -12.631 -24.772 1.00 . E E . 179 GLU HA   1 1 
       15 178104 5 2  12 GLU HB2  H  21.247 -12.535 -22.832 1.00 . E E . 179 GLU HB2  1 1 
       15 178105 5 2  12 GLU HB3  H  21.457 -11.273 -24.034 1.00 . E E . 179 GLU HB3  1 1 
       15 178106 5 2  12 GLU HG2  H  21.312 -14.196 -24.818 1.00 . E E . 179 GLU HG2  1 1 
       15 178107 5 2  12 GLU HG3  H  19.861 -13.218 -24.592 1.00 . E E . 179 GLU HG3  1 1 
       15 178108 5 2  12 GLU N    N  23.572 -13.821 -23.099 1.00 . E E . 179 GLU N    1 1 
       15 178109 5 2  12 GLU O    O  24.035 -11.289 -21.863 1.00 . E E . 179 GLU O    1 1 
       15 178110 5 2  12 GLU OE1  O  22.194 -12.644 -26.816 1.00 . E E . 179 GLU OE1  1 1 
       15 178111 5 2  12 GLU OE2  O  20.072 -12.188 -26.880 1.00 . E E . 179 GLU OE2  1 1 
       15 178112 5 2  13 PRO C    C  24.176  -8.324 -22.506 1.00 . E E . 180 PRO C    1 1 
       15 178113 5 2  13 PRO CA   C  25.136  -9.161 -23.374 1.00 . E E . 180 PRO CA   1 1 
       15 178114 5 2  13 PRO CB   C  25.568  -8.383 -24.652 1.00 . E E . 180 PRO CB   1 1 
       15 178115 5 2  13 PRO CD   C  24.462 -10.369 -25.404 1.00 . E E . 180 PRO CD   1 1 
       15 178116 5 2  13 PRO CG   C  24.681  -8.911 -25.741 1.00 . E E . 180 PRO CG   1 1 
       15 178117 5 2  13 PRO HA   H  26.015  -9.425 -22.792 1.00 . E E . 180 PRO HA   1 1 
       15 178118 5 2  13 PRO HB2  H  25.439  -7.310 -24.520 1.00 . E E . 180 PRO HB2  1 1 
       15 178119 5 2  13 PRO HB3  H  26.608  -8.595 -24.884 1.00 . E E . 180 PRO HB3  1 1 
       15 178120 5 2  13 PRO HD2  H  23.510 -10.709 -25.795 1.00 . E E . 180 PRO HD2  1 1 
       15 178121 5 2  13 PRO HD3  H  25.270 -10.985 -25.793 1.00 . E E . 180 PRO HD3  1 1 
       15 178122 5 2  13 PRO HG2  H  23.736  -8.373 -25.744 1.00 . E E . 180 PRO HG2  1 1 
       15 178123 5 2  13 PRO HG3  H  25.166  -8.818 -26.707 1.00 . E E . 180 PRO HG3  1 1 
       15 178124 5 2  13 PRO N    N  24.469 -10.372 -23.912 1.00 . E E . 180 PRO N    1 1 
       15 178125 5 2  13 PRO O    O  24.540  -7.898 -21.405 1.00 . E E . 180 PRO O    1 1 
       15 178126 5 2  14 TYR C    C  22.349  -5.790 -22.540 1.00 . E E . 181 TYR C    1 1 
       15 178127 5 2  14 TYR CA   C  21.908  -7.269 -22.444 1.00 . E E . 181 TYR CA   1 1 
       15 178128 5 2  14 TYR CB   C  21.505  -7.691 -20.975 1.00 . E E . 181 TYR CB   1 1 
       15 178129 5 2  14 TYR CD1  C  19.898  -9.665 -21.236 1.00 . E E . 181 TYR CD1  1 1 
       15 178130 5 2  14 TYR CD2  C  19.005  -7.591 -20.446 1.00 . E E . 181 TYR CD2  1 1 
       15 178131 5 2  14 TYR CE1  C  18.638 -10.225 -21.178 1.00 . E E . 181 TYR CE1  1 1 
       15 178132 5 2  14 TYR CE2  C  17.747  -8.152 -20.383 1.00 . E E . 181 TYR CE2  1 1 
       15 178133 5 2  14 TYR CG   C  20.111  -8.333 -20.874 1.00 . E E . 181 TYR CG   1 1 
       15 178134 5 2  14 TYR CZ   C  17.567  -9.464 -20.752 1.00 . E E . 181 TYR CZ   1 1 
       15 178135 5 2  14 TYR H    H  22.695  -8.684 -23.805 1.00 . E E . 181 TYR H    1 1 
       15 178136 5 2  14 TYR HA   H  21.043  -7.375 -23.088 1.00 . E E . 181 TYR HA   1 1 
       15 178137 5 2  14 TYR HB2  H  22.225  -8.406 -20.599 1.00 . E E . 181 TYR HB2  1 1 
       15 178138 5 2  14 TYR HB3  H  21.520  -6.821 -20.327 1.00 . E E . 181 TYR HB3  1 1 
       15 178139 5 2  14 TYR HD1  H  20.737 -10.263 -21.568 1.00 . E E . 181 TYR HD1  1 1 
       15 178140 5 2  14 TYR HD2  H  19.146  -6.557 -20.154 1.00 . E E . 181 TYR HD2  1 1 
       15 178141 5 2  14 TYR HE1  H  18.495 -11.260 -21.461 1.00 . E E . 181 TYR HE1  1 1 
       15 178142 5 2  14 TYR HE2  H  16.907  -7.556 -20.050 1.00 . E E . 181 TYR HE2  1 1 
       15 178143 5 2  14 TYR HH   H  15.659  -9.377 -20.980 1.00 . E E . 181 TYR HH   1 1 
       15 178144 5 2  14 TYR N    N  22.933  -8.165 -23.011 1.00 . E E . 181 TYR N    1 1 
       15 178145 5 2  14 TYR O    O  23.321  -5.455 -23.232 1.00 . E E . 181 TYR O    1 1 
       15 178146 5 2  14 TYR OH   O  16.311 -10.022 -20.699 1.00 . E E . 181 TYR OH   1 1 
       15 178147 5 2  15 PHE C    C  21.899  -2.991 -20.389 1.00 . E E . 182 PHE C    1 1 
       15 178148 5 2  15 PHE CA   C  21.857  -3.463 -21.857 1.00 . E E . 182 PHE CA   1 1 
       15 178149 5 2  15 PHE CB   C  20.746  -2.744 -22.682 1.00 . E E . 182 PHE CB   1 1 
       15 178150 5 2  15 PHE CD1  C  21.965  -1.109 -24.198 1.00 . E E . 182 PHE CD1  1 1 
       15 178151 5 2  15 PHE CD2  C  20.505  -0.204 -22.528 1.00 . E E . 182 PHE CD2  1 1 
       15 178152 5 2  15 PHE CE1  C  22.264   0.170 -24.631 1.00 . E E . 182 PHE CE1  1 1 
       15 178153 5 2  15 PHE CE2  C  20.809   1.073 -22.959 1.00 . E E . 182 PHE CE2  1 1 
       15 178154 5 2  15 PHE CG   C  21.080  -1.321 -23.137 1.00 . E E . 182 PHE CG   1 1 
       15 178155 5 2  15 PHE CZ   C  21.687   1.260 -24.012 1.00 . E E . 182 PHE CZ   1 1 
       15 178156 5 2  15 PHE H    H  20.838  -5.246 -21.349 1.00 . E E . 182 PHE H    1 1 
       15 178157 5 2  15 PHE HA   H  22.830  -3.268 -22.313 1.00 . E E . 182 PHE HA   1 1 
       15 178158 5 2  15 PHE HB2  H  20.542  -3.328 -23.575 1.00 . E E . 182 PHE HB2  1 1 
       15 178159 5 2  15 PHE HB3  H  19.836  -2.708 -22.090 1.00 . E E . 182 PHE HB3  1 1 
       15 178160 5 2  15 PHE HD1  H  22.420  -1.961 -24.688 1.00 . E E . 182 PHE HD1  1 1 
       15 178161 5 2  15 PHE HD2  H  19.818  -0.345 -21.702 1.00 . E E . 182 PHE HD2  1 1 
       15 178162 5 2  15 PHE HE1  H  22.953   0.315 -25.452 1.00 . E E . 182 PHE HE1  1 1 
       15 178163 5 2  15 PHE HE2  H  20.356   1.929 -22.475 1.00 . E E . 182 PHE HE2  1 1 
       15 178164 5 2  15 PHE HZ   H  21.920   2.262 -24.352 1.00 . E E . 182 PHE HZ   1 1 
       15 178165 5 2  15 PHE N    N  21.597  -4.911 -21.870 1.00 . E E . 182 PHE N    1 1 
       15 178166 5 2  15 PHE O    O  21.507  -3.739 -19.479 1.00 . E E . 182 PHE O    1 1 
       15 178167 5 2  16 THR C    C  21.221  -1.018 -18.040 1.00 . E E . 183 THR C    1 1 
       15 178168 5 2  16 THR CA   C  22.558  -1.169 -18.828 1.00 . E E . 183 THR CA   1 1 
       15 178169 5 2  16 THR CB   C  23.283   0.218 -18.967 1.00 . E E . 183 THR CB   1 1 
       15 178170 5 2  16 THR CG2  C  23.686   0.837 -17.613 1.00 . E E . 183 THR CG2  1 1 
       15 178171 5 2  16 THR H    H  22.591  -1.197 -20.946 1.00 . E E . 183 THR H    1 1 
       15 178172 5 2  16 THR HA   H  23.215  -1.837 -18.276 1.00 . E E . 183 THR HA   1 1 
       15 178173 5 2  16 THR HB   H  22.615   0.903 -19.475 1.00 . E E . 183 THR HB   1 1 
       15 178174 5 2  16 THR HG1  H  24.844   0.929 -19.955 1.00 . E E . 183 THR HG1  1 1 
       15 178175 5 2  16 THR HG21 H  24.155   1.799 -17.777 1.00 . E E . 183 THR HG21 1 1 
       15 178176 5 2  16 THR HG22 H  24.382   0.184 -17.099 1.00 . E E . 183 THR HG22 1 1 
       15 178177 5 2  16 THR HG23 H  22.806   0.974 -16.999 1.00 . E E . 183 THR HG23 1 1 
       15 178178 5 2  16 THR N    N  22.363  -1.749 -20.171 1.00 . E E . 183 THR N    1 1 
       15 178179 5 2  16 THR O    O  21.240  -0.928 -16.808 1.00 . E E . 183 THR O    1 1 
       15 178180 5 2  16 THR OG1  O  24.462   0.062 -19.777 1.00 . E E . 183 THR OG1  1 1 
       15 178181 5 2  17 TRP C    C  18.601   0.672 -17.812 1.00 . E E . 184 TRP C    1 1 
       15 178182 5 2  17 TRP CA   C  18.720  -0.810 -18.253 1.00 . E E . 184 TRP CA   1 1 
       15 178183 5 2  17 TRP CB   C  18.340  -1.814 -17.107 1.00 . E E . 184 TRP CB   1 1 
       15 178184 5 2  17 TRP CD1  C  16.095  -0.833 -16.243 1.00 . E E . 184 TRP CD1  1 1 
       15 178185 5 2  17 TRP CD2  C  15.983  -3.001 -16.815 1.00 . E E . 184 TRP CD2  1 1 
       15 178186 5 2  17 TRP CE2  C  14.714  -2.585 -16.372 1.00 . E E . 184 TRP CE2  1 1 
       15 178187 5 2  17 TRP CE3  C  16.149  -4.336 -17.221 1.00 . E E . 184 TRP CE3  1 1 
       15 178188 5 2  17 TRP CG   C  16.861  -1.858 -16.739 1.00 . E E . 184 TRP CG   1 1 
       15 178189 5 2  17 TRP CH2  C  13.811  -4.746 -16.725 1.00 . E E . 184 TRP CH2  1 1 
       15 178190 5 2  17 TRP CZ2  C  13.620  -3.449 -16.322 1.00 . E E . 184 TRP CZ2  1 1 
       15 178191 5 2  17 TRP CZ3  C  15.062  -5.191 -17.171 1.00 . E E . 184 TRP CZ3  1 1 
       15 178192 5 2  17 TRP H    H  20.166  -1.223 -19.733 1.00 . E E . 184 TRP H    1 1 
       15 178193 5 2  17 TRP HA   H  18.044  -0.972 -19.087 1.00 . E E . 184 TRP HA   1 1 
       15 178194 5 2  17 TRP HB2  H  18.632  -2.812 -17.413 1.00 . E E . 184 TRP HB2  1 1 
       15 178195 5 2  17 TRP HB3  H  18.895  -1.559 -16.211 1.00 . E E . 184 TRP HB3  1 1 
       15 178196 5 2  17 TRP HD1  H  16.458   0.170 -16.065 1.00 . E E . 184 TRP HD1  1 1 
       15 178197 5 2  17 TRP HE1  H  14.077  -0.704 -15.694 1.00 . E E . 184 TRP HE1  1 1 
       15 178198 5 2  17 TRP HE3  H  17.108  -4.698 -17.567 1.00 . E E . 184 TRP HE3  1 1 
       15 178199 5 2  17 TRP HH2  H  12.988  -5.451 -16.700 1.00 . E E . 184 TRP HH2  1 1 
       15 178200 5 2  17 TRP HZ2  H  12.648  -3.119 -15.981 1.00 . E E . 184 TRP HZ2  1 1 
       15 178201 5 2  17 TRP HZ3  H  15.175  -6.225 -17.479 1.00 . E E . 184 TRP HZ3  1 1 
       15 178202 5 2  17 TRP N    N  20.081  -1.041 -18.779 1.00 . E E . 184 TRP N    1 1 
       15 178203 5 2  17 TRP NE1  N  14.808  -1.259 -16.035 1.00 . E E . 184 TRP NE1  1 1 
       15 178204 5 2  17 TRP O    O  18.941   1.007 -16.668 1.00 . E E . 184 TRP O    1 1 
       15 178205 5 2  18 PRO C    C  17.123   3.382 -17.276 1.00 . E E . 185 PRO C    1 1 
       15 178206 5 2  18 PRO CA   C  18.059   3.044 -18.463 1.00 . E E . 185 PRO CA   1 1 
       15 178207 5 2  18 PRO CB   C  17.535   3.632 -19.805 1.00 . E E . 185 PRO CB   1 1 
       15 178208 5 2  18 PRO CD   C  17.838   1.291 -20.169 1.00 . E E . 185 PRO CD   1 1 
       15 178209 5 2  18 PRO CG   C  17.973   2.639 -20.840 1.00 . E E . 185 PRO CG   1 1 
       15 178210 5 2  18 PRO HA   H  19.042   3.463 -18.261 1.00 . E E . 185 PRO HA   1 1 
       15 178211 5 2  18 PRO HB2  H  16.446   3.722 -19.787 1.00 . E E . 185 PRO HB2  1 1 
       15 178212 5 2  18 PRO HB3  H  17.979   4.601 -20.001 1.00 . E E . 185 PRO HB3  1 1 
       15 178213 5 2  18 PRO HD2  H  16.821   0.917 -20.256 1.00 . E E . 185 PRO HD2  1 1 
       15 178214 5 2  18 PRO HD3  H  18.535   0.581 -20.598 1.00 . E E . 185 PRO HD3  1 1 
       15 178215 5 2  18 PRO HG2  H  17.332   2.704 -21.717 1.00 . E E . 185 PRO HG2  1 1 
       15 178216 5 2  18 PRO HG3  H  19.007   2.814 -21.122 1.00 . E E . 185 PRO HG3  1 1 
       15 178217 5 2  18 PRO N    N  18.179   1.589 -18.746 1.00 . E E . 185 PRO N    1 1 
       15 178218 5 2  18 PRO O    O  15.893   3.297 -17.389 1.00 . E E . 185 PRO O    1 1 
       15 178219 5 2  19 LEU C    C  16.850   5.739 -15.062 1.00 . E E . 186 LEU C    1 1 
       15 178220 5 2  19 LEU CA   C  17.011   4.214 -14.942 1.00 . E E . 186 LEU CA   1 1 
       15 178221 5 2  19 LEU CB   C  17.769   3.859 -13.629 1.00 . E E . 186 LEU CB   1 1 
       15 178222 5 2  19 LEU CD1  C  18.843   2.127 -12.070 1.00 . E E . 186 LEU CD1  1 1 
       15 178223 5 2  19 LEU CD2  C  16.687   1.542 -13.323 1.00 . E E . 186 LEU CD2  1 1 
       15 178224 5 2  19 LEU CG   C  18.017   2.341 -13.361 1.00 . E E . 186 LEU CG   1 1 
       15 178225 5 2  19 LEU H    H  18.713   3.636 -16.073 1.00 . E E . 186 LEU H    1 1 
       15 178226 5 2  19 LEU HA   H  16.030   3.746 -14.921 1.00 . E E . 186 LEU HA   1 1 
       15 178227 5 2  19 LEU HB2  H  18.734   4.360 -13.653 1.00 . E E . 186 LEU HB2  1 1 
       15 178228 5 2  19 LEU HB3  H  17.207   4.263 -12.792 1.00 . E E . 186 LEU HB3  1 1 
       15 178229 5 2  19 LEU HD11 H  19.020   1.068 -11.919 1.00 . E E . 186 LEU HD11 1 1 
       15 178230 5 2  19 LEU HD12 H  18.307   2.523 -11.215 1.00 . E E . 186 LEU HD12 1 1 
       15 178231 5 2  19 LEU HD13 H  19.794   2.636 -12.159 1.00 . E E . 186 LEU HD13 1 1 
       15 178232 5 2  19 LEU HD21 H  16.897   0.496 -13.139 1.00 . E E . 186 LEU HD21 1 1 
       15 178233 5 2  19 LEU HD22 H  16.179   1.634 -14.274 1.00 . E E . 186 LEU HD22 1 1 
       15 178234 5 2  19 LEU HD23 H  16.046   1.922 -12.537 1.00 . E E . 186 LEU HD23 1 1 
       15 178235 5 2  19 LEU HG   H  18.606   1.945 -14.180 1.00 . E E . 186 LEU HG   1 1 
       15 178236 5 2  19 LEU N    N  17.737   3.719 -16.123 1.00 . E E . 186 LEU N    1 1 
       15 178237 5 2  19 LEU O    O  17.842   6.457 -15.251 1.00 . E E . 186 LEU O    1 1 
       15 178238 5 2  20 ILE C    C  15.713   8.343 -13.668 1.00 . E E . 187 ILE C    1 1 
       15 178239 5 2  20 ILE CA   C  15.274   7.656 -14.984 1.00 . E E . 187 ILE CA   1 1 
       15 178240 5 2  20 ILE CB   C  13.728   7.878 -15.204 1.00 . E E . 187 ILE CB   1 1 
       15 178241 5 2  20 ILE CD1  C  11.395   7.353 -14.153 1.00 . E E . 187 ILE CD1  1 1 
       15 178242 5 2  20 ILE CG1  C  12.902   7.182 -14.063 1.00 . E E . 187 ILE CG1  1 1 
       15 178243 5 2  20 ILE CG2  C  13.293   7.377 -16.607 1.00 . E E . 187 ILE CG2  1 1 
       15 178244 5 2  20 ILE H    H  14.867   5.572 -14.898 1.00 . E E . 187 ILE H    1 1 
       15 178245 5 2  20 ILE HA   H  15.807   8.116 -15.811 1.00 . E E . 187 ILE HA   1 1 
       15 178246 5 2  20 ILE HB   H  13.538   8.949 -15.167 1.00 . E E . 187 ILE HB   1 1 
       15 178247 5 2  20 ILE HD11 H  10.928   6.864 -13.309 1.00 . E E . 187 ILE HD11 1 1 
       15 178248 5 2  20 ILE HD12 H  11.034   6.903 -15.067 1.00 . E E . 187 ILE HD12 1 1 
       15 178249 5 2  20 ILE HD13 H  11.146   8.403 -14.143 1.00 . E E . 187 ILE HD13 1 1 
       15 178250 5 2  20 ILE HG12 H  13.102   6.119 -14.075 1.00 . E E . 187 ILE HG12 1 1 
       15 178251 5 2  20 ILE HG13 H  13.215   7.579 -13.103 1.00 . E E . 187 ILE HG13 1 1 
       15 178252 5 2  20 ILE HG21 H  13.483   6.314 -16.693 1.00 . E E . 187 ILE HG21 1 1 
       15 178253 5 2  20 ILE HG22 H  13.850   7.900 -17.374 1.00 . E E . 187 ILE HG22 1 1 
       15 178254 5 2  20 ILE HG23 H  12.236   7.563 -16.752 1.00 . E E . 187 ILE HG23 1 1 
       15 178255 5 2  20 ILE N    N  15.601   6.215 -14.971 1.00 . E E . 187 ILE N    1 1 
       15 178256 5 2  20 ILE O    O  16.074   7.675 -12.694 1.00 . E E . 187 ILE O    1 1 
       15 178257 5 2  21 ALA C    C  14.515  11.124 -12.099 1.00 . E E . 188 ALA C    1 1 
       15 178258 5 2  21 ALA CA   C  15.871  10.497 -12.449 1.00 . E E . 188 ALA CA   1 1 
       15 178259 5 2  21 ALA CB   C  16.949  11.581 -12.654 1.00 . E E . 188 ALA CB   1 1 
       15 178260 5 2  21 ALA H    H  15.556  10.148 -14.520 1.00 . E E . 188 ALA H    1 1 
       15 178261 5 2  21 ALA HA   H  16.191   9.849 -11.632 1.00 . E E . 188 ALA HA   1 1 
       15 178262 5 2  21 ALA HB1  H  17.056  12.170 -11.751 1.00 . E E . 188 ALA HB1  1 1 
       15 178263 5 2  21 ALA HB2  H  16.671  12.232 -13.473 1.00 . E E . 188 ALA HB2  1 1 
       15 178264 5 2  21 ALA HB3  H  17.898  11.111 -12.883 1.00 . E E . 188 ALA HB3  1 1 
       15 178265 5 2  21 ALA N    N  15.700   9.684 -13.669 1.00 . E E . 188 ALA N    1 1 
       15 178266 5 2  21 ALA O    O  13.861  11.710 -12.970 1.00 . E E . 188 ALA O    1 1 
       15 178267 5 2  22 ALA C    C  12.959  12.807  -9.603 1.00 . E E . 189 ALA C    1 1 
       15 178268 5 2  22 ALA CA   C  12.772  11.498 -10.379 1.00 . E E . 189 ALA CA   1 1 
       15 178269 5 2  22 ALA CB   C  12.034  10.460  -9.528 1.00 . E E . 189 ALA CB   1 1 
       15 178270 5 2  22 ALA H    H  14.623  10.454 -10.210 1.00 . E E . 189 ALA H    1 1 
       15 178271 5 2  22 ALA HA   H  12.154  11.707 -11.253 1.00 . E E . 189 ALA HA   1 1 
       15 178272 5 2  22 ALA HB1  H  11.902   9.554 -10.103 1.00 . E E . 189 ALA HB1  1 1 
       15 178273 5 2  22 ALA HB2  H  11.063  10.841  -9.237 1.00 . E E . 189 ALA HB2  1 1 
       15 178274 5 2  22 ALA HB3  H  12.610  10.234  -8.637 1.00 . E E . 189 ALA HB3  1 1 
       15 178275 5 2  22 ALA N    N  14.069  10.957 -10.843 1.00 . E E . 189 ALA N    1 1 
       15 178276 5 2  22 ALA O    O  11.998  13.567  -9.451 1.00 . E E . 189 ALA O    1 1 
       15 178277 5 2  23 ASP C    C  13.767  14.412  -7.062 1.00 . E E . 190 ASP C    1 1 
       15 178278 5 2  23 ASP CA   C  14.596  14.246  -8.349 1.00 . E E . 190 ASP CA   1 1 
       15 178279 5 2  23 ASP CB   C  14.547  15.534  -9.227 1.00 . E E . 190 ASP CB   1 1 
       15 178280 5 2  23 ASP CG   C  15.669  15.597 -10.276 1.00 . E E . 190 ASP CG   1 1 
       15 178281 5 2  23 ASP H    H  14.894  12.371  -9.291 1.00 . E E . 190 ASP H    1 1 
       15 178282 5 2  23 ASP HA   H  15.626  14.082  -8.048 1.00 . E E . 190 ASP HA   1 1 
       15 178283 5 2  23 ASP HB2  H  13.598  15.567  -9.745 1.00 . E E . 190 ASP HB2  1 1 
       15 178284 5 2  23 ASP HB3  H  14.619  16.408  -8.585 1.00 . E E . 190 ASP HB3  1 1 
       15 178285 5 2  23 ASP N    N  14.202  13.042  -9.117 1.00 . E E . 190 ASP N    1 1 
       15 178286 5 2  23 ASP O    O  14.172  13.964  -5.998 1.00 . E E . 190 ASP O    1 1 
       15 178287 5 2  23 ASP OD1  O  15.592  14.873 -11.296 1.00 . E E . 190 ASP OD1  1 1 
       15 178288 5 2  23 ASP OD2  O  16.643  16.366 -10.081 1.00 . E E . 190 ASP OD2  1 1 
       15 178289 5 2  24 GLY C    C  11.294  16.804  -6.116 1.00 . E E . 191 GLY C    1 1 
       15 178290 5 2  24 GLY CA   C  11.775  15.378  -6.009 1.00 . E E . 191 GLY CA   1 1 
       15 178291 5 2  24 GLY H    H  12.254  15.237  -8.067 1.00 . E E . 191 GLY H    1 1 
       15 178292 5 2  24 GLY HA2  H  10.925  14.710  -5.961 1.00 . E E . 191 GLY HA2  1 1 
       15 178293 5 2  24 GLY HA3  H  12.355  15.276  -5.095 1.00 . E E . 191 GLY HA3  1 1 
       15 178294 5 2  24 GLY N    N  12.590  15.025  -7.173 1.00 . E E . 191 GLY N    1 1 
       15 178295 5 2  24 GLY O    O  10.194  17.118  -5.676 1.00 . E E . 191 GLY O    1 1 
       15 178296 5 2  25 GLY C    C  11.560  19.934  -5.831 1.00 . E E . 192 GLY C    1 1 
       15 178297 5 2  25 GLY CA   C  11.806  19.043  -7.031 1.00 . E E . 192 GLY CA   1 1 
       15 178298 5 2  25 GLY H    H  13.081  17.364  -6.849 1.00 . E E . 192 GLY H    1 1 
       15 178299 5 2  25 GLY HA2  H  12.614  19.465  -7.617 1.00 . E E . 192 GLY HA2  1 1 
       15 178300 5 2  25 GLY HA3  H  10.914  19.028  -7.649 1.00 . E E . 192 GLY HA3  1 1 
       15 178301 5 2  25 GLY N    N  12.162  17.669  -6.683 1.00 . E E . 192 GLY N    1 1 
       15 178302 5 2  25 GLY O    O  12.454  20.664  -5.415 1.00 . E E . 192 GLY O    1 1 
       15 178303 5 2  26 TYR C    C   8.564  20.079  -3.619 1.00 . E E . 193 TYR C    1 1 
       15 178304 5 2  26 TYR CA   C   9.901  20.648  -4.134 1.00 . E E . 193 TYR CA   1 1 
       15 178305 5 2  26 TYR CB   C   9.753  22.158  -4.496 1.00 . E E . 193 TYR CB   1 1 
       15 178306 5 2  26 TYR CD1  C  10.435  23.380  -2.366 1.00 . E E . 193 TYR CD1  1 1 
       15 178307 5 2  26 TYR CD2  C   8.158  23.579  -3.074 1.00 . E E . 193 TYR CD2  1 1 
       15 178308 5 2  26 TYR CE1  C  10.169  24.181  -1.274 1.00 . E E . 193 TYR CE1  1 1 
       15 178309 5 2  26 TYR CE2  C   7.891  24.382  -1.984 1.00 . E E . 193 TYR CE2  1 1 
       15 178310 5 2  26 TYR CG   C   9.440  23.058  -3.293 1.00 . E E . 193 TYR CG   1 1 
       15 178311 5 2  26 TYR CZ   C   8.897  24.680  -1.088 1.00 . E E . 193 TYR CZ   1 1 
       15 178312 5 2  26 TYR H    H   9.680  19.260  -5.710 1.00 . E E . 193 TYR H    1 1 
       15 178313 5 2  26 TYR HA   H  10.657  20.539  -3.359 1.00 . E E . 193 TYR HA   1 1 
       15 178314 5 2  26 TYR HB2  H  10.681  22.506  -4.938 1.00 . E E . 193 TYR HB2  1 1 
       15 178315 5 2  26 TYR HB3  H   8.960  22.276  -5.230 1.00 . E E . 193 TYR HB3  1 1 
       15 178316 5 2  26 TYR HD1  H  11.434  22.991  -2.510 1.00 . E E . 193 TYR HD1  1 1 
       15 178317 5 2  26 TYR HD2  H   7.365  23.345  -3.775 1.00 . E E . 193 TYR HD2  1 1 
       15 178318 5 2  26 TYR HE1  H  10.958  24.417  -0.571 1.00 . E E . 193 TYR HE1  1 1 
       15 178319 5 2  26 TYR HE2  H   6.895  24.775  -1.834 1.00 . E E . 193 TYR HE2  1 1 
       15 178320 5 2  26 TYR HH   H   9.258  26.201   0.035 1.00 . E E . 193 TYR HH   1 1 
       15 178321 5 2  26 TYR N    N  10.328  19.871  -5.299 1.00 . E E . 193 TYR N    1 1 
       15 178322 5 2  26 TYR O    O   7.532  20.244  -4.276 1.00 . E E . 193 TYR O    1 1 
       15 178323 5 2  26 TYR OH   O   8.626  25.473  -0.001 1.00 . E E . 193 TYR OH   1 1 
       15 178324 5 2  27 ALA C    C   7.807  18.283  -0.410 1.00 . E E . 194 ALA C    1 1 
       15 178325 5 2  27 ALA CA   C   7.410  18.855  -1.775 1.00 . E E . 194 ALA CA   1 1 
       15 178326 5 2  27 ALA CB   C   6.696  17.762  -2.597 1.00 . E E . 194 ALA CB   1 1 
       15 178327 5 2  27 ALA H    H   9.488  19.197  -2.072 1.00 . E E . 194 ALA H    1 1 
       15 178328 5 2  27 ALA HA   H   6.717  19.683  -1.633 1.00 . E E . 194 ALA HA   1 1 
       15 178329 5 2  27 ALA HB1  H   7.364  16.926  -2.769 1.00 . E E . 194 ALA HB1  1 1 
       15 178330 5 2  27 ALA HB2  H   6.393  18.173  -3.552 1.00 . E E . 194 ALA HB2  1 1 
       15 178331 5 2  27 ALA HB3  H   5.818  17.416  -2.069 1.00 . E E . 194 ALA HB3  1 1 
       15 178332 5 2  27 ALA N    N   8.610  19.378  -2.470 1.00 . E E . 194 ALA N    1 1 
       15 178333 5 2  27 ALA O    O   8.670  17.407  -0.360 1.00 . E E . 194 ALA O    1 1 
       15 178334 5 2  28 PHE C    C   6.618  19.333   2.981 1.00 . E E . 195 PHE C    1 1 
       15 178335 5 2  28 PHE CA   C   7.285  18.297   2.058 1.00 . E E . 195 PHE CA   1 1 
       15 178336 5 2  28 PHE CB   C   8.765  18.046   2.513 1.00 . E E . 195 PHE CB   1 1 
       15 178337 5 2  28 PHE CD1  C   7.927  16.384   4.274 1.00 . E E . 195 PHE CD1  1 1 
       15 178338 5 2  28 PHE CD2  C  10.281  16.701   4.022 1.00 . E E . 195 PHE CD2  1 1 
       15 178339 5 2  28 PHE CE1  C   8.163  15.454   5.262 1.00 . E E . 195 PHE CE1  1 1 
       15 178340 5 2  28 PHE CE2  C  10.509  15.773   5.009 1.00 . E E . 195 PHE CE2  1 1 
       15 178341 5 2  28 PHE CG   C   8.985  17.028   3.632 1.00 . E E . 195 PHE CG   1 1 
       15 178342 5 2  28 PHE CZ   C   9.453  15.146   5.632 1.00 . E E . 195 PHE CZ   1 1 
       15 178343 5 2  28 PHE H    H   6.598  19.587   0.515 1.00 . E E . 195 PHE H    1 1 
       15 178344 5 2  28 PHE HA   H   6.723  17.369   2.102 1.00 . E E . 195 PHE HA   1 1 
       15 178345 5 2  28 PHE HB2  H   9.327  17.696   1.661 1.00 . E E . 195 PHE HB2  1 1 
       15 178346 5 2  28 PHE HB3  H   9.201  18.988   2.838 1.00 . E E . 195 PHE HB3  1 1 
       15 178347 5 2  28 PHE HD1  H   6.907  16.617   3.992 1.00 . E E . 195 PHE HD1  1 1 
       15 178348 5 2  28 PHE HD2  H  11.119  17.188   3.542 1.00 . E E . 195 PHE HD2  1 1 
       15 178349 5 2  28 PHE HE1  H   7.331  14.965   5.749 1.00 . E E . 195 PHE HE1  1 1 
       15 178350 5 2  28 PHE HE2  H  11.524  15.533   5.297 1.00 . E E . 195 PHE HE2  1 1 
       15 178351 5 2  28 PHE HZ   H   9.635  14.415   6.406 1.00 . E E . 195 PHE HZ   1 1 
       15 178352 5 2  28 PHE N    N   7.180  18.813   0.667 1.00 . E E . 195 PHE N    1 1 
       15 178353 5 2  28 PHE O    O   5.561  19.071   3.569 1.00 . E E . 195 PHE O    1 1 
       15 178354 5 2  29 LYS C    C   6.579  21.607   5.247 1.00 . E E . 196 LYS C    1 1 
       15 178355 5 2  29 LYS CA   C   6.767  21.731   3.708 1.00 . E E . 196 LYS CA   1 1 
       15 178356 5 2  29 LYS CB   C   5.463  22.217   2.995 1.00 . E E . 196 LYS CB   1 1 
       15 178357 5 2  29 LYS CD   C   5.907  24.723   3.494 1.00 . E E . 196 LYS CD   1 1 
       15 178358 5 2  29 LYS CE   C   6.396  25.084   2.084 1.00 . E E . 196 LYS CE   1 1 
       15 178359 5 2  29 LYS CG   C   4.885  23.556   3.514 1.00 . E E . 196 LYS CG   1 1 
       15 178360 5 2  29 LYS H    H   8.186  20.549   2.701 1.00 . E E . 196 LYS H    1 1 
       15 178361 5 2  29 LYS HA   H   7.530  22.483   3.531 1.00 . E E . 196 LYS HA   1 1 
       15 178362 5 2  29 LYS HB2  H   5.670  22.328   1.936 1.00 . E E . 196 LYS HB2  1 1 
       15 178363 5 2  29 LYS HB3  H   4.700  21.452   3.113 1.00 . E E . 196 LYS HB3  1 1 
       15 178364 5 2  29 LYS HD2  H   5.441  25.601   3.929 1.00 . E E . 196 LYS HD2  1 1 
       15 178365 5 2  29 LYS HD3  H   6.763  24.449   4.101 1.00 . E E . 196 LYS HD3  1 1 
       15 178366 5 2  29 LYS HE2  H   7.162  25.843   2.162 1.00 . E E . 196 LYS HE2  1 1 
       15 178367 5 2  29 LYS HE3  H   6.817  24.204   1.615 1.00 . E E . 196 LYS HE3  1 1 
       15 178368 5 2  29 LYS HG2  H   4.032  23.829   2.902 1.00 . E E . 196 LYS HG2  1 1 
       15 178369 5 2  29 LYS HG3  H   4.546  23.409   4.535 1.00 . E E . 196 LYS HG3  1 1 
       15 178370 5 2  29 LYS HZ1  H   4.566  24.897   1.099 1.00 . E E . 196 LYS HZ1  1 1 
       15 178371 5 2  29 LYS HZ2  H   5.689  25.869   0.290 1.00 . E E . 196 LYS HZ2  1 1 
       15 178372 5 2  29 LYS HZ3  H   4.891  26.461   1.659 1.00 . E E . 196 LYS HZ3  1 1 
       15 178373 5 2  29 LYS N    N   7.284  20.508   3.077 1.00 . E E . 196 LYS N    1 1 
       15 178374 5 2  29 LYS NZ   N   5.313  25.612   1.223 1.00 . E E . 196 LYS NZ   1 1 
       15 178375 5 2  29 LYS O    O   5.659  20.943   5.736 1.00 . E E . 196 LYS O    1 1 
       15 178376 5 2  30 TYR C    C   7.506  24.035   7.688 1.00 . E E . 197 TYR C    1 1 
       15 178377 5 2  30 TYR CA   C   7.390  22.515   7.440 1.00 . E E . 197 TYR CA   1 1 
       15 178378 5 2  30 TYR CB   C   8.494  21.753   8.218 1.00 . E E . 197 TYR CB   1 1 
       15 178379 5 2  30 TYR CD1  C   7.281  19.617   8.899 1.00 . E E . 197 TYR CD1  1 1 
       15 178380 5 2  30 TYR CD2  C   9.305  19.393   7.645 1.00 . E E . 197 TYR CD2  1 1 
       15 178381 5 2  30 TYR CE1  C   7.173  18.246   8.972 1.00 . E E . 197 TYR CE1  1 1 
       15 178382 5 2  30 TYR CE2  C   9.192  18.020   7.711 1.00 . E E . 197 TYR CE2  1 1 
       15 178383 5 2  30 TYR CG   C   8.352  20.227   8.236 1.00 . E E . 197 TYR CG   1 1 
       15 178384 5 2  30 TYR CZ   C   8.128  17.450   8.379 1.00 . E E . 197 TYR CZ   1 1 
       15 178385 5 2  30 TYR H    H   8.289  22.600   5.523 1.00 . E E . 197 TYR H    1 1 
       15 178386 5 2  30 TYR HA   H   6.412  22.192   7.787 1.00 . E E . 197 TYR HA   1 1 
       15 178387 5 2  30 TYR HB2  H   9.456  21.996   7.785 1.00 . E E . 197 TYR HB2  1 1 
       15 178388 5 2  30 TYR HB3  H   8.493  22.090   9.251 1.00 . E E . 197 TYR HB3  1 1 
       15 178389 5 2  30 TYR HD1  H   6.527  20.239   9.366 1.00 . E E . 197 TYR HD1  1 1 
       15 178390 5 2  30 TYR HD2  H  10.143  19.839   7.121 1.00 . E E . 197 TYR HD2  1 1 
       15 178391 5 2  30 TYR HE1  H   6.335  17.798   9.490 1.00 . E E . 197 TYR HE1  1 1 
       15 178392 5 2  30 TYR HE2  H   9.944  17.395   7.245 1.00 . E E . 197 TYR HE2  1 1 
       15 178393 5 2  30 TYR HH   H   8.875  15.705   8.714 1.00 . E E . 197 TYR HH   1 1 
       15 178394 5 2  30 TYR N    N   7.497  22.259   5.984 1.00 . E E . 197 TYR N    1 1 
       15 178395 5 2  30 TYR O    O   7.447  24.813   6.725 1.00 . E E . 197 TYR O    1 1 
       15 178396 5 2  30 TYR OH   O   8.021  16.076   8.464 1.00 . E E . 197 TYR OH   1 1 
       15 178397 5 2  31 GLU C    C   6.374  26.545   9.016 1.00 . E E . 198 GLU C    1 1 
       15 178398 5 2  31 GLU CA   C   7.704  25.856   9.409 1.00 . E E . 198 GLU CA   1 1 
       15 178399 5 2  31 GLU CB   C   8.961  26.620   8.862 1.00 . E E . 198 GLU CB   1 1 
       15 178400 5 2  31 GLU CD   C   8.981  28.457  10.686 1.00 . E E . 198 GLU CD   1 1 
       15 178401 5 2  31 GLU CG   C   9.004  28.138   9.180 1.00 . E E . 198 GLU CG   1 1 
       15 178402 5 2  31 GLU H    H   7.762  23.753   9.668 1.00 . E E . 198 GLU H    1 1 
       15 178403 5 2  31 GLU HA   H   7.764  25.839  10.497 1.00 . E E . 198 GLU HA   1 1 
       15 178404 5 2  31 GLU HB2  H   9.851  26.167   9.284 1.00 . E E . 198 GLU HB2  1 1 
       15 178405 5 2  31 GLU HB3  H   8.995  26.499   7.786 1.00 . E E . 198 GLU HB3  1 1 
       15 178406 5 2  31 GLU HG2  H   9.908  28.556   8.748 1.00 . E E . 198 GLU HG2  1 1 
       15 178407 5 2  31 GLU HG3  H   8.151  28.613   8.707 1.00 . E E . 198 GLU HG3  1 1 
       15 178408 5 2  31 GLU N    N   7.674  24.439   8.977 1.00 . E E . 198 GLU N    1 1 
       15 178409 5 2  31 GLU O    O   6.275  27.181   7.953 1.00 . E E . 198 GLU O    1 1 
       15 178410 5 2  31 GLU OE1  O  10.066  28.549  11.301 1.00 . E E . 198 GLU OE1  1 1 
       15 178411 5 2  31 GLU OE2  O   7.880  28.615  11.271 1.00 . E E . 198 GLU OE2  1 1 
       15 178412 5 2  32 ASN C    C   3.359  25.934   8.467 1.00 . E E . 199 ASN C    1 1 
       15 178413 5 2  32 ASN CA   C   3.953  26.741   9.645 1.00 . E E . 199 ASN CA   1 1 
       15 178414 5 2  32 ASN CB   C   3.780  28.282   9.426 1.00 . E E . 199 ASN CB   1 1 
       15 178415 5 2  32 ASN CG   C   2.332  28.714   9.142 1.00 . E E . 199 ASN CG   1 1 
       15 178416 5 2  32 ASN H    H   5.575  25.940  10.746 1.00 . E E . 199 ASN H    1 1 
       15 178417 5 2  32 ASN HA   H   3.415  26.462  10.543 1.00 . E E . 199 ASN HA   1 1 
       15 178418 5 2  32 ASN HB2  H   4.111  28.804  10.310 1.00 . E E . 199 ASN HB2  1 1 
       15 178419 5 2  32 ASN HB3  H   4.403  28.587   8.589 1.00 . E E . 199 ASN HB3  1 1 
       15 178420 5 2  32 ASN HD21 H   2.960  30.086   7.846 1.00 . E E . 199 ASN HD21 1 1 
       15 178421 5 2  32 ASN HD22 H   1.249  29.986   8.068 1.00 . E E . 199 ASN HD22 1 1 
       15 178422 5 2  32 ASN N    N   5.361  26.359   9.887 1.00 . E E . 199 ASN N    1 1 
       15 178423 5 2  32 ASN ND2  N   2.162  29.695   8.264 1.00 . E E . 199 ASN ND2  1 1 
       15 178424 5 2  32 ASN O    O   2.543  25.025   8.670 1.00 . E E . 199 ASN O    1 1 
       15 178425 5 2  32 ASN OD1  O   1.379  28.149   9.673 1.00 . E E . 199 ASN OD1  1 1 
       15 178426 5 2  33 GLY C    C   1.896  26.033   5.667 1.00 . E E . 200 GLY C    1 1 
       15 178427 5 2  33 GLY CA   C   3.322  25.664   6.016 1.00 . E E . 200 GLY CA   1 1 
       15 178428 5 2  33 GLY H    H   4.427  27.029   7.173 1.00 . E E . 200 GLY H    1 1 
       15 178429 5 2  33 GLY HA2  H   3.961  25.974   5.200 1.00 . E E . 200 GLY HA2  1 1 
       15 178430 5 2  33 GLY HA3  H   3.397  24.585   6.121 1.00 . E E . 200 GLY HA3  1 1 
       15 178431 5 2  33 GLY N    N   3.783  26.299   7.241 1.00 . E E . 200 GLY N    1 1 
       15 178432 5 2  33 GLY O    O   1.235  25.298   4.935 1.00 . E E . 200 GLY O    1 1 
       15 178433 5 2  34 LYS C    C  -1.011  26.627   6.593 1.00 . E E . 201 LYS C    1 1 
       15 178434 5 2  34 LYS CA   C   0.023  27.659   6.069 1.00 . E E . 201 LYS CA   1 1 
       15 178435 5 2  34 LYS CB   C  -0.282  28.062   4.585 1.00 . E E . 201 LYS CB   1 1 
       15 178436 5 2  34 LYS CD   C   1.969  29.277   4.121 1.00 . E E . 201 LYS CD   1 1 
       15 178437 5 2  34 LYS CE   C   2.651  30.322   3.233 1.00 . E E . 201 LYS CE   1 1 
       15 178438 5 2  34 LYS CG   C   0.425  29.341   4.055 1.00 . E E . 201 LYS CG   1 1 
       15 178439 5 2  34 LYS H    H   2.028  27.694   6.789 1.00 . E E . 201 LYS H    1 1 
       15 178440 5 2  34 LYS HA   H  -0.062  28.544   6.692 1.00 . E E . 201 LYS HA   1 1 
       15 178441 5 2  34 LYS HB2  H  -0.001  27.238   3.938 1.00 . E E . 201 LYS HB2  1 1 
       15 178442 5 2  34 LYS HB3  H  -1.353  28.216   4.485 1.00 . E E . 201 LYS HB3  1 1 
       15 178443 5 2  34 LYS HD2  H   2.282  29.434   5.147 1.00 . E E . 201 LYS HD2  1 1 
       15 178444 5 2  34 LYS HD3  H   2.293  28.287   3.803 1.00 . E E . 201 LYS HD3  1 1 
       15 178445 5 2  34 LYS HE2  H   2.277  31.305   3.485 1.00 . E E . 201 LYS HE2  1 1 
       15 178446 5 2  34 LYS HE3  H   3.718  30.291   3.404 1.00 . E E . 201 LYS HE3  1 1 
       15 178447 5 2  34 LYS HG2  H   0.128  29.490   3.021 1.00 . E E . 201 LYS HG2  1 1 
       15 178448 5 2  34 LYS HG3  H   0.085  30.194   4.636 1.00 . E E . 201 LYS HG3  1 1 
       15 178449 5 2  34 LYS HZ1  H   2.528  29.054   1.583 1.00 . E E . 201 LYS HZ1  1 1 
       15 178450 5 2  34 LYS HZ2  H   3.046  30.618   1.209 1.00 . E E . 201 LYS HZ2  1 1 
       15 178451 5 2  34 LYS HZ3  H   1.416  30.330   1.549 1.00 . E E . 201 LYS HZ3  1 1 
       15 178452 5 2  34 LYS N    N   1.417  27.164   6.235 1.00 . E E . 201 LYS N    1 1 
       15 178453 5 2  34 LYS NZ   N   2.390  30.064   1.795 1.00 . E E . 201 LYS NZ   1 1 
       15 178454 5 2  34 LYS O    O  -2.203  26.697   6.268 1.00 . E E . 201 LYS O    1 1 
       15 178455 5 2  35 TYR C    C  -1.837  25.208   9.412 1.00 . E E . 202 TYR C    1 1 
       15 178456 5 2  35 TYR CA   C  -1.366  24.663   8.055 1.00 . E E . 202 TYR CA   1 1 
       15 178457 5 2  35 TYR CB   C  -0.557  23.349   8.255 1.00 . E E . 202 TYR CB   1 1 
       15 178458 5 2  35 TYR CD1  C  -0.614  22.560   5.810 1.00 . E E . 202 TYR CD1  1 1 
       15 178459 5 2  35 TYR CD2  C   1.494  22.517   6.937 1.00 . E E . 202 TYR CD2  1 1 
       15 178460 5 2  35 TYR CE1  C  -0.016  22.058   4.664 1.00 . E E . 202 TYR CE1  1 1 
       15 178461 5 2  35 TYR CE2  C   2.098  22.018   5.790 1.00 . E E . 202 TYR CE2  1 1 
       15 178462 5 2  35 TYR CG   C   0.122  22.803   6.976 1.00 . E E . 202 TYR CG   1 1 
       15 178463 5 2  35 TYR CZ   C   1.341  21.790   4.658 1.00 . E E . 202 TYR CZ   1 1 
       15 178464 5 2  35 TYR H    H   0.425  25.680   7.622 1.00 . E E . 202 TYR H    1 1 
       15 178465 5 2  35 TYR HA   H  -2.230  24.458   7.422 1.00 . E E . 202 TYR HA   1 1 
       15 178466 5 2  35 TYR HB2  H   0.215  23.526   8.997 1.00 . E E . 202 TYR HB2  1 1 
       15 178467 5 2  35 TYR HB3  H  -1.222  22.575   8.629 1.00 . E E . 202 TYR HB3  1 1 
       15 178468 5 2  35 TYR HD1  H  -1.676  22.772   5.805 1.00 . E E . 202 TYR HD1  1 1 
       15 178469 5 2  35 TYR HD2  H   2.094  22.695   7.821 1.00 . E E . 202 TYR HD2  1 1 
       15 178470 5 2  35 TYR HE1  H  -0.613  21.875   3.779 1.00 . E E . 202 TYR HE1  1 1 
       15 178471 5 2  35 TYR HE2  H   3.160  21.810   5.789 1.00 . E E . 202 TYR HE2  1 1 
       15 178472 5 2  35 TYR HH   H   2.555  20.588   3.755 1.00 . E E . 202 TYR HH   1 1 
       15 178473 5 2  35 TYR N    N  -0.532  25.680   7.417 1.00 . E E . 202 TYR N    1 1 
       15 178474 5 2  35 TYR O    O  -1.132  26.008  10.035 1.00 . E E . 202 TYR O    1 1 
       15 178475 5 2  35 TYR OH   O   1.944  21.294   3.515 1.00 . E E . 202 TYR OH   1 1 
       15 178476 5 2  36 ASP C    C  -2.690  24.499  12.338 1.00 . E E . 203 ASP C    1 1 
       15 178477 5 2  36 ASP CA   C  -3.557  25.100  11.207 1.00 . E E . 203 ASP CA   1 1 
       15 178478 5 2  36 ASP CB   C  -5.021  24.610  11.318 1.00 . E E . 203 ASP CB   1 1 
       15 178479 5 2  36 ASP CG   C  -5.943  25.289  10.285 1.00 . E E . 203 ASP CG   1 1 
       15 178480 5 2  36 ASP H    H  -3.570  24.224   9.261 1.00 . E E . 203 ASP H    1 1 
       15 178481 5 2  36 ASP HA   H  -3.540  26.183  11.307 1.00 . E E . 203 ASP HA   1 1 
       15 178482 5 2  36 ASP HB2  H  -5.048  23.536  11.157 1.00 . E E . 203 ASP HB2  1 1 
       15 178483 5 2  36 ASP HB3  H  -5.398  24.820  12.312 1.00 . E E . 203 ASP HB3  1 1 
       15 178484 5 2  36 ASP N    N  -3.018  24.766   9.861 1.00 . E E . 203 ASP N    1 1 
       15 178485 5 2  36 ASP O    O  -2.855  24.847  13.517 1.00 . E E . 203 ASP O    1 1 
       15 178486 5 2  36 ASP OD1  O  -6.051  24.788   9.144 1.00 . E E . 203 ASP OD1  1 1 
       15 178487 5 2  36 ASP OD2  O  -6.529  26.351  10.594 1.00 . E E . 203 ASP OD2  1 1 
       15 178488 5 2  37 ILE C    C   0.177  24.182  13.320 1.00 . E E . 204 ILE C    1 1 
       15 178489 5 2  37 ILE CA   C  -0.724  23.037  12.801 1.00 . E E . 204 ILE CA   1 1 
       15 178490 5 2  37 ILE CB   C   0.107  21.920  12.024 1.00 . E E . 204 ILE CB   1 1 
       15 178491 5 2  37 ILE CD1  C   0.013  19.374  11.459 1.00 . E E . 204 ILE CD1  1 1 
       15 178492 5 2  37 ILE CG1  C  -0.707  20.577  12.028 1.00 . E E . 204 ILE CG1  1 1 
       15 178493 5 2  37 ILE CG2  C   1.553  21.721  12.574 1.00 . E E . 204 ILE CG2  1 1 
       15 178494 5 2  37 ILE H    H  -1.862  23.228  11.038 1.00 . E E . 204 ILE H    1 1 
       15 178495 5 2  37 ILE HA   H  -1.200  22.563  13.658 1.00 . E E . 204 ILE HA   1 1 
       15 178496 5 2  37 ILE HB   H   0.207  22.250  10.992 1.00 . E E . 204 ILE HB   1 1 
       15 178497 5 2  37 ILE HD11 H  -0.650  18.521  11.480 1.00 . E E . 204 ILE HD11 1 1 
       15 178498 5 2  37 ILE HD12 H   0.885  19.159  12.061 1.00 . E E . 204 ILE HD12 1 1 
       15 178499 5 2  37 ILE HD13 H   0.310  19.576  10.442 1.00 . E E . 204 ILE HD13 1 1 
       15 178500 5 2  37 ILE HG12 H  -0.967  20.326  13.046 1.00 . E E . 204 ILE HG12 1 1 
       15 178501 5 2  37 ILE HG13 H  -1.621  20.706  11.459 1.00 . E E . 204 ILE HG13 1 1 
       15 178502 5 2  37 ILE HG21 H   2.073  20.977  11.983 1.00 . E E . 204 ILE HG21 1 1 
       15 178503 5 2  37 ILE HG22 H   1.515  21.395  13.600 1.00 . E E . 204 ILE HG22 1 1 
       15 178504 5 2  37 ILE HG23 H   2.099  22.659  12.519 1.00 . E E . 204 ILE HG23 1 1 
       15 178505 5 2  37 ILE N    N  -1.792  23.571  11.947 1.00 . E E . 204 ILE N    1 1 
       15 178506 5 2  37 ILE O    O   0.213  24.422  14.530 1.00 . E E . 204 ILE O    1 1 
       15 178507 5 2  38 LYS C    C   2.981  25.508  13.550 1.00 . E E . 205 LYS C    1 1 
       15 178508 5 2  38 LYS CA   C   1.779  26.020  12.703 1.00 . E E . 205 LYS CA   1 1 
       15 178509 5 2  38 LYS CB   C   1.037  27.202  13.412 1.00 . E E . 205 LYS CB   1 1 
       15 178510 5 2  38 LYS CD   C  -1.150  28.558  13.561 1.00 . E E . 205 LYS CD   1 1 
       15 178511 5 2  38 LYS CE   C  -2.446  28.961  12.837 1.00 . E E . 205 LYS CE   1 1 
       15 178512 5 2  38 LYS CG   C  -0.210  27.725  12.661 1.00 . E E . 205 LYS CG   1 1 
       15 178513 5 2  38 LYS H    H   0.682  24.699  11.446 1.00 . E E . 205 LYS H    1 1 
       15 178514 5 2  38 LYS HA   H   2.165  26.375  11.753 1.00 . E E . 205 LYS HA   1 1 
       15 178515 5 2  38 LYS HB2  H   0.721  26.866  14.394 1.00 . E E . 205 LYS HB2  1 1 
       15 178516 5 2  38 LYS HB3  H   1.728  28.028  13.539 1.00 . E E . 205 LYS HB3  1 1 
       15 178517 5 2  38 LYS HD2  H  -1.410  27.968  14.436 1.00 . E E . 205 LYS HD2  1 1 
       15 178518 5 2  38 LYS HD3  H  -0.631  29.455  13.881 1.00 . E E . 205 LYS HD3  1 1 
       15 178519 5 2  38 LYS HE2  H  -2.208  29.643  12.031 1.00 . E E . 205 LYS HE2  1 1 
       15 178520 5 2  38 LYS HE3  H  -2.916  28.074  12.425 1.00 . E E . 205 LYS HE3  1 1 
       15 178521 5 2  38 LYS HG2  H   0.112  28.343  11.828 1.00 . E E . 205 LYS HG2  1 1 
       15 178522 5 2  38 LYS HG3  H  -0.766  26.875  12.273 1.00 . E E . 205 LYS HG3  1 1 
       15 178523 5 2  38 LYS HZ1  H  -4.286  29.859  13.246 1.00 . E E . 205 LYS HZ1  1 1 
       15 178524 5 2  38 LYS HZ2  H  -3.003  30.498  14.142 1.00 . E E . 205 LYS HZ2  1 1 
       15 178525 5 2  38 LYS HZ3  H  -3.643  28.987  14.545 1.00 . E E . 205 LYS HZ3  1 1 
       15 178526 5 2  38 LYS N    N   0.838  24.910  12.388 1.00 . E E . 205 LYS N    1 1 
       15 178527 5 2  38 LYS NZ   N  -3.410  29.624  13.755 1.00 . E E . 205 LYS NZ   1 1 
       15 178528 5 2  38 LYS O    O   4.070  25.271  13.018 1.00 . E E . 205 LYS O    1 1 
       15 178529 5 2  39 ASP C    C   3.009  23.666  16.661 1.00 . E E . 206 ASP C    1 1 
       15 178530 5 2  39 ASP CA   C   3.722  24.747  15.823 1.00 . E E . 206 ASP CA   1 1 
       15 178531 5 2  39 ASP CB   C   4.300  25.827  16.782 1.00 . E E . 206 ASP CB   1 1 
       15 178532 5 2  39 ASP CG   C   5.031  26.971  16.058 1.00 . E E . 206 ASP CG   1 1 
       15 178533 5 2  39 ASP H    H   1.890  25.634  15.220 1.00 . E E . 206 ASP H    1 1 
       15 178534 5 2  39 ASP HA   H   4.533  24.286  15.264 1.00 . E E . 206 ASP HA   1 1 
       15 178535 5 2  39 ASP HB2  H   3.488  26.251  17.365 1.00 . E E . 206 ASP HB2  1 1 
       15 178536 5 2  39 ASP HB3  H   4.999  25.351  17.466 1.00 . E E . 206 ASP HB3  1 1 
       15 178537 5 2  39 ASP N    N   2.754  25.344  14.869 1.00 . E E . 206 ASP N    1 1 
       15 178538 5 2  39 ASP O    O   3.621  22.670  17.062 1.00 . E E . 206 ASP O    1 1 
       15 178539 5 2  39 ASP OD1  O   4.374  27.968  15.680 1.00 . E E . 206 ASP OD1  1 1 
       15 178540 5 2  39 ASP OD2  O   6.265  26.885  15.870 1.00 . E E . 206 ASP OD2  1 1 
       15 178541 5 2  40 VAL C    C   1.395  23.340  19.255 1.00 . E E . 207 VAL C    1 1 
       15 178542 5 2  40 VAL CA   C   0.822  23.183  17.818 1.00 . E E . 207 VAL CA   1 1 
       15 178543 5 2  40 VAL CB   C   0.551  21.655  17.454 1.00 . E E . 207 VAL CB   1 1 
       15 178544 5 2  40 VAL CG1  C  -0.698  21.114  18.197 1.00 . E E . 207 VAL CG1  1 1 
       15 178545 5 2  40 VAL CG2  C   0.405  21.428  15.942 1.00 . E E . 207 VAL CG2  1 1 
       15 178546 5 2  40 VAL H    H   1.282  24.606  16.345 1.00 . E E . 207 VAL H    1 1 
       15 178547 5 2  40 VAL HA   H  -0.134  23.704  17.777 1.00 . E E . 207 VAL HA   1 1 
       15 178548 5 2  40 VAL HB   H   1.414  21.076  17.790 1.00 . E E . 207 VAL HB   1 1 
       15 178549 5 2  40 VAL HG11 H  -0.568  21.239  19.265 1.00 . E E . 207 VAL HG11 1 1 
       15 178550 5 2  40 VAL HG12 H  -0.831  20.058  17.984 1.00 . E E . 207 VAL HG12 1 1 
       15 178551 5 2  40 VAL HG13 H  -1.579  21.655  17.882 1.00 . E E . 207 VAL HG13 1 1 
       15 178552 5 2  40 VAL HG21 H   1.308  21.749  15.434 1.00 . E E . 207 VAL HG21 1 1 
       15 178553 5 2  40 VAL HG22 H  -0.433  21.997  15.561 1.00 . E E . 207 VAL HG22 1 1 
       15 178554 5 2  40 VAL HG23 H   0.242  20.376  15.740 1.00 . E E . 207 VAL HG23 1 1 
       15 178555 5 2  40 VAL N    N   1.694  23.900  16.870 1.00 . E E . 207 VAL N    1 1 
       15 178556 5 2  40 VAL O    O   1.142  24.396  19.883 1.00 . E E . 207 VAL O    1 1 
       15 178557 5 2  40 VAL OXT  O   2.123  22.438  19.732 1.00 . E E . 207 VAL OXT  1 1 
       15 178558 6 2   1 LYS C    C -33.733   7.356  30.310 1.00 . F F . 168 LYS C    1 1 
       15 178559 6 2   1 LYS CA   C -34.349   8.277  29.250 1.00 . F F . 168 LYS CA   1 1 
       15 178560 6 2   1 LYS CB   C -33.241   9.063  28.492 1.00 . F F . 168 LYS CB   1 1 
       15 178561 6 2   1 LYS CD   C -32.647  10.706  26.598 1.00 . F F . 168 LYS CD   1 1 
       15 178562 6 2   1 LYS CE   C -33.197  11.663  25.523 1.00 . F F . 168 LYS CE   1 1 
       15 178563 6 2   1 LYS CG   C -33.774  10.025  27.408 1.00 . F F . 168 LYS CG   1 1 
       15 178564 6 2   1 LYS H1   H -34.810   9.791  30.600 1.00 . F F . 168 LYS H1   1 1 
       15 178565 6 2   1 LYS H2   H -36.051   8.670  30.377 1.00 . F F . 168 LYS H2   1 1 
       15 178566 6 2   1 LYS H3   H -35.737   9.826  29.188 1.00 . F F . 168 LYS H3   1 1 
       15 178567 6 2   1 LYS HA   H -34.907   7.674  28.542 1.00 . F F . 168 LYS HA   1 1 
       15 178568 6 2   1 LYS HB2  H -32.668   9.642  29.209 1.00 . F F . 168 LYS HB2  1 1 
       15 178569 6 2   1 LYS HB3  H -32.573   8.350  28.014 1.00 . F F . 168 LYS HB3  1 1 
       15 178570 6 2   1 LYS HD2  H -32.013  11.267  27.276 1.00 . F F . 168 LYS HD2  1 1 
       15 178571 6 2   1 LYS HD3  H -32.055   9.937  26.113 1.00 . F F . 168 LYS HD3  1 1 
       15 178572 6 2   1 LYS HE2  H -33.856  11.111  24.862 1.00 . F F . 168 LYS HE2  1 1 
       15 178573 6 2   1 LYS HE3  H -33.761  12.451  26.006 1.00 . F F . 168 LYS HE3  1 1 
       15 178574 6 2   1 LYS HG2  H -34.402   9.466  26.724 1.00 . F F . 168 LYS HG2  1 1 
       15 178575 6 2   1 LYS HG3  H -34.372  10.793  27.890 1.00 . F F . 168 LYS HG3  1 1 
       15 178576 6 2   1 LYS HZ1  H -32.524  12.917  24.000 1.00 . F F . 168 LYS HZ1  1 1 
       15 178577 6 2   1 LYS HZ2  H -31.573  11.540  24.211 1.00 . F F . 168 LYS HZ2  1 1 
       15 178578 6 2   1 LYS HZ3  H -31.465  12.817  25.314 1.00 . F F . 168 LYS HZ3  1 1 
       15 178579 6 2   1 LYS N    N -35.302   9.204  29.895 1.00 . F F . 168 LYS N    1 1 
       15 178580 6 2   1 LYS NZ   N -32.116  12.277  24.708 1.00 . F F . 168 LYS NZ   1 1 
       15 178581 6 2   1 LYS O    O -33.372   7.812  31.402 1.00 . F F . 168 LYS O    1 1 
       15 178582 6 2   2 GLY C    C -32.528   3.876  30.120 1.00 . F F . 169 GLY C    1 1 
       15 178583 6 2   2 GLY CA   C -33.082   5.057  30.890 1.00 . F F . 169 GLY CA   1 1 
       15 178584 6 2   2 GLY H    H -33.909   5.783  29.085 1.00 . F F . 169 GLY H    1 1 
       15 178585 6 2   2 GLY HA2  H -32.288   5.491  31.492 1.00 . F F . 169 GLY HA2  1 1 
       15 178586 6 2   2 GLY HA3  H -33.871   4.713  31.547 1.00 . F F . 169 GLY HA3  1 1 
       15 178587 6 2   2 GLY N    N -33.620   6.063  29.978 1.00 . F F . 169 GLY N    1 1 
       15 178588 6 2   2 GLY O    O -33.153   2.813  30.047 1.00 . F F . 169 GLY O    1 1 
       15 178589 6 2   3 LYS C    C -29.399   2.618  29.554 1.00 . F F . 170 LYS C    1 1 
       15 178590 6 2   3 LYS CA   C -30.628   3.071  28.750 1.00 . F F . 170 LYS CA   1 1 
       15 178591 6 2   3 LYS CB   C -30.173   3.648  27.377 1.00 . F F . 170 LYS CB   1 1 
       15 178592 6 2   3 LYS CD   C -30.834   4.609  25.088 1.00 . F F . 170 LYS CD   1 1 
       15 178593 6 2   3 LYS CE   C -31.985   4.837  24.094 1.00 . F F . 170 LYS CE   1 1 
       15 178594 6 2   3 LYS CG   C -31.328   4.009  26.423 1.00 . F F . 170 LYS CG   1 1 
       15 178595 6 2   3 LYS H    H -30.982   5.001  29.544 1.00 . F F . 170 LYS H    1 1 
       15 178596 6 2   3 LYS HA   H -31.274   2.215  28.583 1.00 . F F . 170 LYS HA   1 1 
       15 178597 6 2   3 LYS HB2  H -29.585   4.544  27.552 1.00 . F F . 170 LYS HB2  1 1 
       15 178598 6 2   3 LYS HB3  H -29.541   2.914  26.881 1.00 . F F . 170 LYS HB3  1 1 
       15 178599 6 2   3 LYS HD2  H -30.352   5.561  25.287 1.00 . F F . 170 LYS HD2  1 1 
       15 178600 6 2   3 LYS HD3  H -30.113   3.933  24.640 1.00 . F F . 170 LYS HD3  1 1 
       15 178601 6 2   3 LYS HE2  H -32.712   5.504  24.537 1.00 . F F . 170 LYS HE2  1 1 
       15 178602 6 2   3 LYS HE3  H -31.587   5.292  23.197 1.00 . F F . 170 LYS HE3  1 1 
       15 178603 6 2   3 LYS HG2  H -31.901   3.111  26.213 1.00 . F F . 170 LYS HG2  1 1 
       15 178604 6 2   3 LYS HG3  H -31.973   4.731  26.915 1.00 . F F . 170 LYS HG3  1 1 
       15 178605 6 2   3 LYS HZ1  H -33.485   3.765  23.110 1.00 . F F . 170 LYS HZ1  1 1 
       15 178606 6 2   3 LYS HZ2  H -33.003   3.072  24.570 1.00 . F F . 170 LYS HZ2  1 1 
       15 178607 6 2   3 LYS HZ3  H -32.013   2.941  23.207 1.00 . F F . 170 LYS HZ3  1 1 
       15 178608 6 2   3 LYS N    N -31.369   4.100  29.495 1.00 . F F . 170 LYS N    1 1 
       15 178609 6 2   3 LYS NZ   N -32.670   3.567  23.722 1.00 . F F . 170 LYS NZ   1 1 
       15 178610 6 2   3 LYS O    O -29.074   3.196  30.600 1.00 . F F . 170 LYS O    1 1 
       15 178611 6 2   4 SER C    C -26.357   2.114  28.735 1.00 . F F . 171 SER C    1 1 
       15 178612 6 2   4 SER CA   C -27.370   1.206  29.476 1.00 . F F . 171 SER CA   1 1 
       15 178613 6 2   4 SER CB   C -27.136  -0.292  29.174 1.00 . F F . 171 SER CB   1 1 
       15 178614 6 2   4 SER H    H -29.166   1.030  28.362 1.00 . F F . 171 SER H    1 1 
       15 178615 6 2   4 SER HA   H -27.281   1.378  30.544 1.00 . F F . 171 SER HA   1 1 
       15 178616 6 2   4 SER HB2  H -27.181  -0.465  28.105 1.00 . F F . 171 SER HB2  1 1 
       15 178617 6 2   4 SER HB3  H -26.163  -0.591  29.541 1.00 . F F . 171 SER HB3  1 1 
       15 178618 6 2   4 SER HG   H -28.283  -0.751  30.692 1.00 . F F . 171 SER HG   1 1 
       15 178619 6 2   4 SER N    N -28.730   1.576  29.049 1.00 . F F . 171 SER N    1 1 
       15 178620 6 2   4 SER O    O -26.723   3.206  28.264 1.00 . F F . 171 SER O    1 1 
       15 178621 6 2   4 SER OG   O -28.121  -1.091  29.806 1.00 . F F . 171 SER OG   1 1 
       15 178622 6 2   5 ALA C    C -24.265   1.977  26.322 1.00 . F F . 172 ALA C    1 1 
       15 178623 6 2   5 ALA CA   C -24.092   2.395  27.803 1.00 . F F . 172 ALA CA   1 1 
       15 178624 6 2   5 ALA CB   C -22.672   2.122  28.331 1.00 . F F . 172 ALA CB   1 1 
       15 178625 6 2   5 ALA H    H -24.804   0.902  29.135 1.00 . F F . 172 ALA H    1 1 
       15 178626 6 2   5 ALA HA   H -24.277   3.469  27.879 1.00 . F F . 172 ALA HA   1 1 
       15 178627 6 2   5 ALA HB1  H -22.447   1.063  28.251 1.00 . F F . 172 ALA HB1  1 1 
       15 178628 6 2   5 ALA HB2  H -22.603   2.420  29.367 1.00 . F F . 172 ALA HB2  1 1 
       15 178629 6 2   5 ALA HB3  H -21.945   2.683  27.751 1.00 . F F . 172 ALA HB3  1 1 
       15 178630 6 2   5 ALA N    N -25.087   1.696  28.636 1.00 . F F . 172 ALA N    1 1 
       15 178631 6 2   5 ALA O    O -23.378   1.366  25.718 1.00 . F F . 172 ALA O    1 1 
       15 178632 6 2   6 LEU C    C -26.426   3.299  23.798 1.00 . F F . 173 LEU C    1 1 
       15 178633 6 2   6 LEU CA   C -25.795   2.025  24.359 1.00 . F F . 173 LEU CA   1 1 
       15 178634 6 2   6 LEU CB   C -26.745   0.801  24.204 1.00 . F F . 173 LEU CB   1 1 
       15 178635 6 2   6 LEU CD1  C -27.753   0.996  21.785 1.00 . F F . 173 LEU CD1  1 1 
       15 178636 6 2   6 LEU CD2  C -25.452  -0.079  22.144 1.00 . F F . 173 LEU CD2  1 1 
       15 178637 6 2   6 LEU CG   C -26.861   0.167  22.757 1.00 . F F . 173 LEU CG   1 1 
       15 178638 6 2   6 LEU H    H -26.123   2.730  26.316 1.00 . F F . 173 LEU H    1 1 
       15 178639 6 2   6 LEU HA   H -24.868   1.824  23.820 1.00 . F F . 173 LEU HA   1 1 
       15 178640 6 2   6 LEU HB2  H -26.395   0.027  24.882 1.00 . F F . 173 LEU HB2  1 1 
       15 178641 6 2   6 LEU HB3  H -27.738   1.093  24.529 1.00 . F F . 173 LEU HB3  1 1 
       15 178642 6 2   6 LEU HD11 H -28.745   1.102  22.202 1.00 . F F . 173 LEU HD11 1 1 
       15 178643 6 2   6 LEU HD12 H -27.823   0.487  20.834 1.00 . F F . 173 LEU HD12 1 1 
       15 178644 6 2   6 LEU HD13 H -27.321   1.979  21.630 1.00 . F F . 173 LEU HD13 1 1 
       15 178645 6 2   6 LEU HD21 H -25.555  -0.578  21.187 1.00 . F F . 173 LEU HD21 1 1 
       15 178646 6 2   6 LEU HD22 H -24.867  -0.705  22.802 1.00 . F F . 173 LEU HD22 1 1 
       15 178647 6 2   6 LEU HD23 H -24.939   0.866  21.996 1.00 . F F . 173 LEU HD23 1 1 
       15 178648 6 2   6 LEU HG   H -27.334  -0.804  22.855 1.00 . F F . 173 LEU HG   1 1 
       15 178649 6 2   6 LEU N    N -25.455   2.285  25.764 1.00 . F F . 173 LEU N    1 1 
       15 178650 6 2   6 LEU O    O -27.425   3.808  24.330 1.00 . F F . 173 LEU O    1 1 
       15 178651 6 2   7 MET C    C -25.514   5.089  20.694 1.00 . F F . 174 MET C    1 1 
       15 178652 6 2   7 MET CA   C -26.142   5.059  22.096 1.00 . F F . 174 MET CA   1 1 
       15 178653 6 2   7 MET CB   C -25.629   6.250  22.965 1.00 . F F . 174 MET CB   1 1 
       15 178654 6 2   7 MET CE   C -22.708   3.759  23.521 1.00 . F F . 174 MET CE   1 1 
       15 178655 6 2   7 MET CG   C -24.118   6.250  23.302 1.00 . F F . 174 MET CG   1 1 
       15 178656 6 2   7 MET H    H -25.115   3.243  22.306 1.00 . F F . 174 MET H    1 1 
       15 178657 6 2   7 MET HA   H -27.226   5.126  21.999 1.00 . F F . 174 MET HA   1 1 
       15 178658 6 2   7 MET HB2  H -25.857   7.177  22.452 1.00 . F F . 174 MET HB2  1 1 
       15 178659 6 2   7 MET HB3  H -26.175   6.243  23.902 1.00 . F F . 174 MET HB3  1 1 
       15 178660 6 2   7 MET HE1  H -23.329   3.414  22.707 1.00 . F F . 174 MET HE1  1 1 
       15 178661 6 2   7 MET HE2  H -22.437   2.915  24.148 1.00 . F F . 174 MET HE2  1 1 
       15 178662 6 2   7 MET HE3  H -21.814   4.212  23.127 1.00 . F F . 174 MET HE3  1 1 
       15 178663 6 2   7 MET HG2  H -23.557   6.103  22.389 1.00 . F F . 174 MET HG2  1 1 
       15 178664 6 2   7 MET HG3  H -23.856   7.218  23.716 1.00 . F F . 174 MET HG3  1 1 
       15 178665 6 2   7 MET N    N -25.821   3.784  22.717 1.00 . F F . 174 MET N    1 1 
       15 178666 6 2   7 MET O    O -24.423   4.543  20.482 1.00 . F F . 174 MET O    1 1 
       15 178667 6 2   7 MET SD   S -23.621   4.970  24.503 1.00 . F F . 174 MET SD   1 1 
       15 178668 6 2   8 PHE C    C -26.520   7.073  17.767 1.00 . F F . 175 PHE C    1 1 
       15 178669 6 2   8 PHE CA   C -25.753   5.892  18.371 1.00 . F F . 175 PHE CA   1 1 
       15 178670 6 2   8 PHE CB   C -25.936   4.609  17.509 1.00 . F F . 175 PHE CB   1 1 
       15 178671 6 2   8 PHE CD1  C -24.016   4.699  15.835 1.00 . F F . 175 PHE CD1  1 1 
       15 178672 6 2   8 PHE CD2  C -26.246   4.905  14.982 1.00 . F F . 175 PHE CD2  1 1 
       15 178673 6 2   8 PHE CE1  C -23.520   4.821  14.552 1.00 . F F . 175 PHE CE1  1 1 
       15 178674 6 2   8 PHE CE2  C -25.743   5.027  13.698 1.00 . F F . 175 PHE CE2  1 1 
       15 178675 6 2   8 PHE CG   C -25.392   4.737  16.078 1.00 . F F . 175 PHE CG   1 1 
       15 178676 6 2   8 PHE CZ   C -24.380   4.985  13.485 1.00 . F F . 175 PHE CZ   1 1 
       15 178677 6 2   8 PHE H    H -27.130   6.011  19.969 1.00 . F F . 175 PHE H    1 1 
       15 178678 6 2   8 PHE HA   H -24.694   6.142  18.418 1.00 . F F . 175 PHE HA   1 1 
       15 178679 6 2   8 PHE HB2  H -25.416   3.785  17.991 1.00 . F F . 175 PHE HB2  1 1 
       15 178680 6 2   8 PHE HB3  H -26.992   4.363  17.457 1.00 . F F . 175 PHE HB3  1 1 
       15 178681 6 2   8 PHE HD1  H -23.333   4.569  16.663 1.00 . F F . 175 PHE HD1  1 1 
       15 178682 6 2   8 PHE HD2  H -27.317   4.940  15.143 1.00 . F F . 175 PHE HD2  1 1 
       15 178683 6 2   8 PHE HE1  H -22.453   4.791  14.382 1.00 . F F . 175 PHE HE1  1 1 
       15 178684 6 2   8 PHE HE2  H -26.418   5.155  12.860 1.00 . F F . 175 PHE HE2  1 1 
       15 178685 6 2   8 PHE HZ   H -23.986   5.079  12.479 1.00 . F F . 175 PHE HZ   1 1 
       15 178686 6 2   8 PHE N    N -26.232   5.690  19.741 1.00 . F F . 175 PHE N    1 1 
       15 178687 6 2   8 PHE O    O -27.701   6.943  17.420 1.00 . F F . 175 PHE O    1 1 
       15 178688 6 2   9 ASN C    C -25.779   9.819  15.833 1.00 . F F . 176 ASN C    1 1 
       15 178689 6 2   9 ASN CA   C -26.467   9.462  17.161 1.00 . F F . 176 ASN CA   1 1 
       15 178690 6 2   9 ASN CB   C -26.358  10.610  18.194 1.00 . F F . 176 ASN CB   1 1 
       15 178691 6 2   9 ASN CG   C -27.084  10.303  19.504 1.00 . F F . 176 ASN CG   1 1 
       15 178692 6 2   9 ASN H    H -24.933   8.267  18.004 1.00 . F F . 176 ASN H    1 1 
       15 178693 6 2   9 ASN HA   H -27.525   9.272  16.964 1.00 . F F . 176 ASN HA   1 1 
       15 178694 6 2   9 ASN HB2  H -25.309  10.792  18.417 1.00 . F F . 176 ASN HB2  1 1 
       15 178695 6 2   9 ASN HB3  H -26.780  11.514  17.769 1.00 . F F . 176 ASN HB3  1 1 
       15 178696 6 2   9 ASN HD21 H -28.750  11.157  18.838 1.00 . F F . 176 ASN HD21 1 1 
       15 178697 6 2   9 ASN HD22 H -28.828  10.509  20.436 1.00 . F F . 176 ASN HD22 1 1 
       15 178698 6 2   9 ASN N    N -25.862   8.234  17.695 1.00 . F F . 176 ASN N    1 1 
       15 178699 6 2   9 ASN ND2  N -28.346  10.694  19.605 1.00 . F F . 176 ASN ND2  1 1 
       15 178700 6 2   9 ASN O    O -26.346   9.561  14.764 1.00 . F F . 176 ASN O    1 1 
       15 178701 6 2   9 ASN OD1  O -26.507   9.712  20.422 1.00 . F F . 176 ASN OD1  1 1 
       15 178702 6 2  10 LEU C    C -24.491  11.759  13.817 1.00 . F F . 177 LEU C    1 1 
       15 178703 6 2  10 LEU CA   C -23.709  10.773  14.741 1.00 . F F . 177 LEU CA   1 1 
       15 178704 6 2  10 LEU CB   C -23.211   9.482  13.999 1.00 . F F . 177 LEU CB   1 1 
       15 178705 6 2  10 LEU CD1  C -20.938  10.449  13.254 1.00 . F F . 177 LEU CD1  1 1 
       15 178706 6 2  10 LEU CD2  C -21.819   8.297  12.183 1.00 . F F . 177 LEU CD2  1 1 
       15 178707 6 2  10 LEU CG   C -22.196   9.665  12.813 1.00 . F F . 177 LEU CG   1 1 
       15 178708 6 2  10 LEU H    H -24.164  10.527  16.806 1.00 . F F . 177 LEU H    1 1 
       15 178709 6 2  10 LEU HA   H -22.848  11.301  15.135 1.00 . F F . 177 LEU HA   1 1 
       15 178710 6 2  10 LEU HB2  H -22.746   8.837  14.740 1.00 . F F . 177 LEU HB2  1 1 
       15 178711 6 2  10 LEU HB3  H -24.083   8.967  13.617 1.00 . F F . 177 LEU HB3  1 1 
       15 178712 6 2  10 LEU HD11 H -20.264  10.561  12.415 1.00 . F F . 177 LEU HD11 1 1 
       15 178713 6 2  10 LEU HD12 H -20.434   9.919  14.051 1.00 . F F . 177 LEU HD12 1 1 
       15 178714 6 2  10 LEU HD13 H -21.232  11.429  13.607 1.00 . F F . 177 LEU HD13 1 1 
       15 178715 6 2  10 LEU HD21 H -21.359   7.659  12.928 1.00 . F F . 177 LEU HD21 1 1 
       15 178716 6 2  10 LEU HD22 H -21.125   8.449  11.368 1.00 . F F . 177 LEU HD22 1 1 
       15 178717 6 2  10 LEU HD23 H -22.710   7.817  11.801 1.00 . F F . 177 LEU HD23 1 1 
       15 178718 6 2  10 LEU HG   H -22.676  10.251  12.042 1.00 . F F . 177 LEU HG   1 1 
       15 178719 6 2  10 LEU N    N -24.539  10.377  15.916 1.00 . F F . 177 LEU N    1 1 
       15 178720 6 2  10 LEU O    O -24.256  11.862  12.607 1.00 . F F . 177 LEU O    1 1 
       15 178721 6 2  11 GLN C    C -25.962  14.862  13.862 1.00 . F F . 178 GLN C    1 1 
       15 178722 6 2  11 GLN CA   C -26.378  13.381  13.742 1.00 . F F . 178 GLN CA   1 1 
       15 178723 6 2  11 GLN CB   C -27.791  13.145  14.349 1.00 . F F . 178 GLN CB   1 1 
       15 178724 6 2  11 GLN CD   C -30.311  13.586  14.234 1.00 . F F . 178 GLN CD   1 1 
       15 178725 6 2  11 GLN CG   C -28.935  13.880  13.631 1.00 . F F . 178 GLN CG   1 1 
       15 178726 6 2  11 GLN H    H -25.439  12.477  15.423 1.00 . F F . 178 GLN H    1 1 
       15 178727 6 2  11 GLN HA   H -26.398  13.108  12.690 1.00 . F F . 178 GLN HA   1 1 
       15 178728 6 2  11 GLN HB2  H -28.002  12.084  14.317 1.00 . F F . 178 GLN HB2  1 1 
       15 178729 6 2  11 GLN HB3  H -27.783  13.461  15.390 1.00 . F F . 178 GLN HB3  1 1 
       15 178730 6 2  11 GLN HE21 H -30.539  12.027  13.027 1.00 . F F . 178 GLN HE21 1 1 
       15 178731 6 2  11 GLN HE22 H -31.848  12.334  14.111 1.00 . F F . 178 GLN HE22 1 1 
       15 178732 6 2  11 GLN HG2  H -28.752  14.948  13.687 1.00 . F F . 178 GLN HG2  1 1 
       15 178733 6 2  11 GLN HG3  H -28.939  13.581  12.588 1.00 . F F . 178 GLN HG3  1 1 
       15 178734 6 2  11 GLN N    N -25.412  12.507  14.441 1.00 . F F . 178 GLN N    1 1 
       15 178735 6 2  11 GLN NE2  N -30.967  12.545  13.743 1.00 . F F . 178 GLN NE2  1 1 
       15 178736 6 2  11 GLN O    O -26.299  15.702  13.014 1.00 . F F . 178 GLN O    1 1 
       15 178737 6 2  11 GLN OE1  O -30.770  14.282  15.142 1.00 . F F . 178 GLN OE1  1 1 
       15 178738 6 2  12 GLU C    C -23.243  16.606  15.146 1.00 . F F . 179 GLU C    1 1 
       15 178739 6 2  12 GLU CA   C -24.772  16.495  15.307 1.00 . F F . 179 GLU CA   1 1 
       15 178740 6 2  12 GLU CB   C -25.220  16.837  16.773 1.00 . F F . 179 GLU CB   1 1 
       15 178741 6 2  12 GLU CD   C -25.612  14.498  17.820 1.00 . F F . 179 GLU CD   1 1 
       15 178742 6 2  12 GLU CG   C -24.820  15.825  17.878 1.00 . F F . 179 GLU CG   1 1 
       15 178743 6 2  12 GLU H    H -24.874  14.400  15.453 1.00 . F F . 179 GLU H    1 1 
       15 178744 6 2  12 GLU HA   H -25.241  17.204  14.628 1.00 . F F . 179 GLU HA   1 1 
       15 178745 6 2  12 GLU HB2  H -24.806  17.800  17.042 1.00 . F F . 179 GLU HB2  1 1 
       15 178746 6 2  12 GLU HB3  H -26.303  16.927  16.783 1.00 . F F . 179 GLU HB3  1 1 
       15 178747 6 2  12 GLU HG2  H -23.760  15.612  17.787 1.00 . F F . 179 GLU HG2  1 1 
       15 178748 6 2  12 GLU HG3  H -24.992  16.286  18.848 1.00 . F F . 179 GLU HG3  1 1 
       15 178749 6 2  12 GLU N    N -25.201  15.146  14.920 1.00 . F F . 179 GLU N    1 1 
       15 178750 6 2  12 GLU O    O -22.522  15.622  15.396 1.00 . F F . 179 GLU O    1 1 
       15 178751 6 2  12 GLU OE1  O -25.072  13.481  17.323 1.00 . F F . 179 GLU OE1  1 1 
       15 178752 6 2  12 GLU OE2  O -26.787  14.478  18.246 1.00 . F F . 179 GLU OE2  1 1 
       15 178753 6 2  13 PRO C    C -20.580  18.121  15.908 1.00 . F F . 180 PRO C    1 1 
       15 178754 6 2  13 PRO CA   C -21.277  18.030  14.533 1.00 . F F . 180 PRO CA   1 1 
       15 178755 6 2  13 PRO CB   C -21.210  19.366  13.737 1.00 . F F . 180 PRO CB   1 1 
       15 178756 6 2  13 PRO CD   C -23.520  18.998  14.285 1.00 . F F . 180 PRO CD   1 1 
       15 178757 6 2  13 PRO CG   C -22.484  20.080  14.068 1.00 . F F . 180 PRO CG   1 1 
       15 178758 6 2  13 PRO HA   H -20.813  17.239  13.947 1.00 . F F . 180 PRO HA   1 1 
       15 178759 6 2  13 PRO HB2  H -20.341  19.949  14.035 1.00 . F F . 180 PRO HB2  1 1 
       15 178760 6 2  13 PRO HB3  H -21.165  19.165  12.673 1.00 . F F . 180 PRO HB3  1 1 
       15 178761 6 2  13 PRO HD2  H -24.210  19.285  15.072 1.00 . F F . 180 PRO HD2  1 1 
       15 178762 6 2  13 PRO HD3  H -24.066  18.804  13.368 1.00 . F F . 180 PRO HD3  1 1 
       15 178763 6 2  13 PRO HG2  H -22.351  20.672  14.973 1.00 . F F . 180 PRO HG2  1 1 
       15 178764 6 2  13 PRO HG3  H -22.780  20.723  13.247 1.00 . F F . 180 PRO HG3  1 1 
       15 178765 6 2  13 PRO N    N -22.725  17.797  14.690 1.00 . F F . 180 PRO N    1 1 
       15 178766 6 2  13 PRO O    O -20.648  19.154  16.588 1.00 . F F . 180 PRO O    1 1 
       15 178767 6 2  14 TYR C    C -18.059  17.898  17.624 1.00 . F F . 181 TYR C    1 1 
       15 178768 6 2  14 TYR CA   C -19.224  16.893  17.596 1.00 . F F . 181 TYR CA   1 1 
       15 178769 6 2  14 TYR CB   C -18.718  15.442  17.809 1.00 . F F . 181 TYR CB   1 1 
       15 178770 6 2  14 TYR CD1  C -19.855  13.270  17.017 1.00 . F F . 181 TYR CD1  1 1 
       15 178771 6 2  14 TYR CD2  C -20.908  14.531  18.758 1.00 . F F . 181 TYR CD2  1 1 
       15 178772 6 2  14 TYR CE1  C -20.871  12.332  17.083 1.00 . F F . 181 TYR CE1  1 1 
       15 178773 6 2  14 TYR CE2  C -21.923  13.596  18.820 1.00 . F F . 181 TYR CE2  1 1 
       15 178774 6 2  14 TYR CG   C -19.848  14.392  17.857 1.00 . F F . 181 TYR CG   1 1 
       15 178775 6 2  14 TYR CZ   C -21.898  12.498  17.985 1.00 . F F . 181 TYR CZ   1 1 
       15 178776 6 2  14 TYR H    H -20.018  16.198  15.751 1.00 . F F . 181 TYR H    1 1 
       15 178777 6 2  14 TYR HA   H -19.917  17.142  18.394 1.00 . F F . 181 TYR HA   1 1 
       15 178778 6 2  14 TYR HB2  H -18.039  15.181  17.005 1.00 . F F . 181 TYR HB2  1 1 
       15 178779 6 2  14 TYR HB3  H -18.179  15.386  18.750 1.00 . F F . 181 TYR HB3  1 1 
       15 178780 6 2  14 TYR HD1  H -19.050  13.135  16.308 1.00 . F F . 181 TYR HD1  1 1 
       15 178781 6 2  14 TYR HD2  H -20.933  15.394  19.415 1.00 . F F . 181 TYR HD2  1 1 
       15 178782 6 2  14 TYR HE1  H -20.858  11.474  16.424 1.00 . F F . 181 TYR HE1  1 1 
       15 178783 6 2  14 TYR HE2  H -22.730  13.724  19.528 1.00 . F F . 181 TYR HE2  1 1 
       15 178784 6 2  14 TYR HH   H -23.747  12.013  18.137 1.00 . F F . 181 TYR HH   1 1 
       15 178785 6 2  14 TYR N    N -19.963  16.994  16.323 1.00 . F F . 181 TYR N    1 1 
       15 178786 6 2  14 TYR O    O -17.833  18.577  18.632 1.00 . F F . 181 TYR O    1 1 
       15 178787 6 2  14 TYR OH   O -22.902  11.562  18.060 1.00 . F F . 181 TYR OH   1 1 
       15 178788 6 2  15 PHE C    C -16.044  19.135  14.738 1.00 . F F . 182 PHE C    1 1 
       15 178789 6 2  15 PHE CA   C -16.320  19.016  16.245 1.00 . F F . 182 PHE CA   1 1 
       15 178790 6 2  15 PHE CB   C -14.995  18.733  17.049 1.00 . F F . 182 PHE CB   1 1 
       15 178791 6 2  15 PHE CD1  C -14.741  19.518  19.474 1.00 . F F . 182 PHE CD1  1 1 
       15 178792 6 2  15 PHE CD2  C -14.382  21.108  17.727 1.00 . F F . 182 PHE CD2  1 1 
       15 178793 6 2  15 PHE CE1  C -14.494  20.502  20.419 1.00 . F F . 182 PHE CE1  1 1 
       15 178794 6 2  15 PHE CE2  C -14.131  22.088  18.668 1.00 . F F . 182 PHE CE2  1 1 
       15 178795 6 2  15 PHE CG   C -14.689  19.803  18.110 1.00 . F F . 182 PHE CG   1 1 
       15 178796 6 2  15 PHE CZ   C -14.189  21.786  20.013 1.00 . F F . 182 PHE CZ   1 1 
       15 178797 6 2  15 PHE H    H -17.545  17.347  15.771 1.00 . F F . 182 PHE H    1 1 
       15 178798 6 2  15 PHE HA   H -16.741  19.964  16.580 1.00 . F F . 182 PHE HA   1 1 
       15 178799 6 2  15 PHE HB2  H -15.080  17.774  17.548 1.00 . F F . 182 PHE HB2  1 1 
       15 178800 6 2  15 PHE HB3  H -14.146  18.687  16.374 1.00 . F F . 182 PHE HB3  1 1 
       15 178801 6 2  15 PHE HD1  H -14.974  18.513  19.795 1.00 . F F . 182 PHE HD1  1 1 
       15 178802 6 2  15 PHE HD2  H -14.332  21.356  16.671 1.00 . F F . 182 PHE HD2  1 1 
       15 178803 6 2  15 PHE HE1  H -14.540  20.263  21.473 1.00 . F F . 182 PHE HE1  1 1 
       15 178804 6 2  15 PHE HE2  H -13.893  23.095  18.350 1.00 . F F . 182 PHE HE2  1 1 
       15 178805 6 2  15 PHE HZ   H -13.996  22.555  20.750 1.00 . F F . 182 PHE HZ   1 1 
       15 178806 6 2  15 PHE N    N -17.351  17.990  16.485 1.00 . F F . 182 PHE N    1 1 
       15 178807 6 2  15 PHE O    O -16.088  20.239  14.190 1.00 . F F . 182 PHE O    1 1 
       15 178808 6 2  16 THR C    C -14.137  18.676  12.357 1.00 . F F . 183 THR C    1 1 
       15 178809 6 2  16 THR CA   C -15.433  17.879  12.658 1.00 . F F . 183 THR CA   1 1 
       15 178810 6 2  16 THR CB   C -16.628  18.335  11.726 1.00 . F F . 183 THR CB   1 1 
       15 178811 6 2  16 THR CG2  C -16.339  18.080  10.229 1.00 . F F . 183 THR CG2  1 1 
       15 178812 6 2  16 THR H    H -15.807  17.151  14.608 1.00 . F F . 183 THR H    1 1 
       15 178813 6 2  16 THR HA   H -15.238  16.827  12.457 1.00 . F F . 183 THR HA   1 1 
       15 178814 6 2  16 THR HB   H -16.795  19.396  11.873 1.00 . F F . 183 THR HB   1 1 
       15 178815 6 2  16 THR HG1  H -18.547  17.898  11.510 1.00 . F F . 183 THR HG1  1 1 
       15 178816 6 2  16 THR HG21 H -17.182  18.406   9.638 1.00 . F F . 183 THR HG21 1 1 
       15 178817 6 2  16 THR HG22 H -16.174  17.022  10.060 1.00 . F F . 183 THR HG22 1 1 
       15 178818 6 2  16 THR HG23 H -15.458  18.632   9.925 1.00 . F F . 183 THR HG23 1 1 
       15 178819 6 2  16 THR N    N -15.775  17.977  14.093 1.00 . F F . 183 THR N    1 1 
       15 178820 6 2  16 THR O    O -14.188  19.855  11.992 1.00 . F F . 183 THR O    1 1 
       15 178821 6 2  16 THR OG1  O -17.831  17.636  12.099 1.00 . F F . 183 THR OG1  1 1 
       15 178822 6 2  17 TRP C    C -11.322  18.987  10.975 1.00 . F F . 184 TRP C    1 1 
       15 178823 6 2  17 TRP CA   C -11.653  18.658  12.454 1.00 . F F . 184 TRP CA   1 1 
       15 178824 6 2  17 TRP CB   C -10.566  17.736  13.080 1.00 . F F . 184 TRP CB   1 1 
       15 178825 6 2  17 TRP CD1  C -10.097  18.265  15.569 1.00 . F F . 184 TRP CD1  1 1 
       15 178826 6 2  17 TRP CD2  C -11.555  16.589  15.264 1.00 . F F . 184 TRP CD2  1 1 
       15 178827 6 2  17 TRP CE2  C -11.386  16.794  16.647 1.00 . F F . 184 TRP CE2  1 1 
       15 178828 6 2  17 TRP CE3  C -12.428  15.581  14.839 1.00 . F F . 184 TRP CE3  1 1 
       15 178829 6 2  17 TRP CG   C -10.719  17.548  14.583 1.00 . F F . 184 TRP CG   1 1 
       15 178830 6 2  17 TRP CH2  C -12.902  15.056  17.159 1.00 . F F . 184 TRP CH2  1 1 
       15 178831 6 2  17 TRP CZ2  C -12.054  16.033  17.604 1.00 . F F . 184 TRP CZ2  1 1 
       15 178832 6 2  17 TRP CZ3  C -13.092  14.827  15.790 1.00 . F F . 184 TRP CZ3  1 1 
       15 178833 6 2  17 TRP H    H -13.024  17.075  12.806 1.00 . F F . 184 TRP H    1 1 
       15 178834 6 2  17 TRP HA   H -11.686  19.582  13.021 1.00 . F F . 184 TRP HA   1 1 
       15 178835 6 2  17 TRP HB2  H -10.614  16.759  12.611 1.00 . F F . 184 TRP HB2  1 1 
       15 178836 6 2  17 TRP HB3  H  -9.585  18.163  12.894 1.00 . F F . 184 TRP HB3  1 1 
       15 178837 6 2  17 TRP HD1  H  -9.395  19.070  15.392 1.00 . F F . 184 TRP HD1  1 1 
       15 178838 6 2  17 TRP HE1  H -10.192  18.180  17.664 1.00 . F F . 184 TRP HE1  1 1 
       15 178839 6 2  17 TRP HE3  H -12.586  15.389  13.785 1.00 . F F . 184 TRP HE3  1 1 
       15 178840 6 2  17 TRP HH2  H -13.440  14.439  17.868 1.00 . F F . 184 TRP HH2  1 1 
       15 178841 6 2  17 TRP HZ2  H -11.916  16.199  18.664 1.00 . F F . 184 TRP HZ2  1 1 
       15 178842 6 2  17 TRP HZ3  H -13.768  14.043  15.476 1.00 . F F . 184 TRP HZ3  1 1 
       15 178843 6 2  17 TRP N    N -12.982  18.022  12.571 1.00 . F F . 184 TRP N    1 1 
       15 178844 6 2  17 TRP NE1  N -10.495  17.820  16.806 1.00 . F F . 184 TRP NE1  1 1 
       15 178845 6 2  17 TRP O    O -11.321  18.075  10.137 1.00 . F F . 184 TRP O    1 1 
       15 178846 6 2  18 PRO C    C  -9.358  20.230   8.804 1.00 . F F . 185 PRO C    1 1 
       15 178847 6 2  18 PRO CA   C -10.755  20.721   9.242 1.00 . F F . 185 PRO CA   1 1 
       15 178848 6 2  18 PRO CB   C -10.838  22.286   9.287 1.00 . F F . 185 PRO CB   1 1 
       15 178849 6 2  18 PRO CD   C -11.048  21.473  11.545 1.00 . F F . 185 PRO CD   1 1 
       15 178850 6 2  18 PRO CG   C -11.429  22.619  10.631 1.00 . F F . 185 PRO CG   1 1 
       15 178851 6 2  18 PRO HA   H -11.503  20.339   8.547 1.00 . F F . 185 PRO HA   1 1 
       15 178852 6 2  18 PRO HB2  H  -9.846  22.727   9.179 1.00 . F F . 185 PRO HB2  1 1 
       15 178853 6 2  18 PRO HB3  H -11.482  22.652   8.497 1.00 . F F . 185 PRO HB3  1 1 
       15 178854 6 2  18 PRO HD2  H -10.058  21.625  11.964 1.00 . F F . 185 PRO HD2  1 1 
       15 178855 6 2  18 PRO HD3  H -11.778  21.364  12.337 1.00 . F F . 185 PRO HD3  1 1 
       15 178856 6 2  18 PRO HG2  H -11.019  23.557  10.999 1.00 . F F . 185 PRO HG2  1 1 
       15 178857 6 2  18 PRO HG3  H -12.510  22.691  10.561 1.00 . F F . 185 PRO HG3  1 1 
       15 178858 6 2  18 PRO N    N -11.066  20.303  10.628 1.00 . F F . 185 PRO N    1 1 
       15 178859 6 2  18 PRO O    O  -8.330  20.739   9.280 1.00 . F F . 185 PRO O    1 1 
       15 178860 6 2  19 LEU C    C  -7.488  19.587   6.344 1.00 . F F . 186 LEU C    1 1 
       15 178861 6 2  19 LEU CA   C  -8.088  18.646   7.404 1.00 . F F . 186 LEU CA   1 1 
       15 178862 6 2  19 LEU CB   C  -8.320  17.233   6.807 1.00 . F F . 186 LEU CB   1 1 
       15 178863 6 2  19 LEU CD1  C  -8.929  14.761   7.104 1.00 . F F . 186 LEU CD1  1 1 
       15 178864 6 2  19 LEU CD2  C  -7.909  16.054   9.063 1.00 . F F . 186 LEU CD2  1 1 
       15 178865 6 2  19 LEU CG   C  -8.815  16.136   7.805 1.00 . F F . 186 LEU CG   1 1 
       15 178866 6 2  19 LEU H    H -10.193  18.833   7.626 1.00 . F F . 186 LEU H    1 1 
       15 178867 6 2  19 LEU HA   H  -7.392  18.556   8.238 1.00 . F F . 186 LEU HA   1 1 
       15 178868 6 2  19 LEU HB2  H  -9.051  17.321   6.007 1.00 . F F . 186 LEU HB2  1 1 
       15 178869 6 2  19 LEU HB3  H  -7.385  16.894   6.369 1.00 . F F . 186 LEU HB3  1 1 
       15 178870 6 2  19 LEU HD11 H  -9.304  14.026   7.804 1.00 . F F . 186 LEU HD11 1 1 
       15 178871 6 2  19 LEU HD12 H  -7.959  14.445   6.741 1.00 . F F . 186 LEU HD12 1 1 
       15 178872 6 2  19 LEU HD13 H  -9.615  14.833   6.268 1.00 . F F . 186 LEU HD13 1 1 
       15 178873 6 2  19 LEU HD21 H  -7.927  17.003   9.585 1.00 . F F . 186 LEU HD21 1 1 
       15 178874 6 2  19 LEU HD22 H  -6.892  15.825   8.776 1.00 . F F . 186 LEU HD22 1 1 
       15 178875 6 2  19 LEU HD23 H  -8.276  15.281   9.727 1.00 . F F . 186 LEU HD23 1 1 
       15 178876 6 2  19 LEU HG   H  -9.809  16.405   8.139 1.00 . F F . 186 LEU HG   1 1 
       15 178877 6 2  19 LEU N    N  -9.337  19.210   7.929 1.00 . F F . 186 LEU N    1 1 
       15 178878 6 2  19 LEU O    O  -8.142  19.913   5.346 1.00 . F F . 186 LEU O    1 1 
       15 178879 6 2  20 ILE C    C  -5.049  19.973   4.429 1.00 . F F . 187 ILE C    1 1 
       15 178880 6 2  20 ILE CA   C  -5.428  20.818   5.671 1.00 . F F . 187 ILE CA   1 1 
       15 178881 6 2  20 ILE CB   C  -4.122  21.378   6.373 1.00 . F F . 187 ILE CB   1 1 
       15 178882 6 2  20 ILE CD1  C  -3.558  19.320   7.950 1.00 . F F . 187 ILE CD1  1 1 
       15 178883 6 2  20 ILE CG1  C  -3.110  20.245   6.814 1.00 . F F . 187 ILE CG1  1 1 
       15 178884 6 2  20 ILE CG2  C  -4.487  22.285   7.570 1.00 . F F . 187 ILE CG2  1 1 
       15 178885 6 2  20 ILE H    H  -5.903  19.869   7.503 1.00 . F F . 187 ILE H    1 1 
       15 178886 6 2  20 ILE HA   H  -6.019  21.666   5.334 1.00 . F F . 187 ILE HA   1 1 
       15 178887 6 2  20 ILE HB   H  -3.618  22.011   5.642 1.00 . F F . 187 ILE HB   1 1 
       15 178888 6 2  20 ILE HD11 H  -3.816  19.906   8.822 1.00 . F F . 187 ILE HD11 1 1 
       15 178889 6 2  20 ILE HD12 H  -2.754  18.643   8.201 1.00 . F F . 187 ILE HD12 1 1 
       15 178890 6 2  20 ILE HD13 H  -4.422  18.744   7.632 1.00 . F F . 187 ILE HD13 1 1 
       15 178891 6 2  20 ILE HG12 H  -2.900  19.613   5.963 1.00 . F F . 187 ILE HG12 1 1 
       15 178892 6 2  20 ILE HG13 H  -2.182  20.712   7.125 1.00 . F F . 187 ILE HG13 1 1 
       15 178893 6 2  20 ILE HG21 H  -3.583  22.670   8.028 1.00 . F F . 187 ILE HG21 1 1 
       15 178894 6 2  20 ILE HG22 H  -5.041  21.718   8.307 1.00 . F F . 187 ILE HG22 1 1 
       15 178895 6 2  20 ILE HG23 H  -5.094  23.116   7.233 1.00 . F F . 187 ILE HG23 1 1 
       15 178896 6 2  20 ILE N    N  -6.259  20.044   6.615 1.00 . F F . 187 ILE N    1 1 
       15 178897 6 2  20 ILE O    O  -5.300  18.766   4.390 1.00 . F F . 187 ILE O    1 1 
       15 178898 6 2  21 ALA C    C  -2.565  19.813   2.008 1.00 . F F . 188 ALA C    1 1 
       15 178899 6 2  21 ALA CA   C  -4.095  19.960   2.146 1.00 . F F . 188 ALA CA   1 1 
       15 178900 6 2  21 ALA CB   C  -4.712  20.741   0.973 1.00 . F F . 188 ALA CB   1 1 
       15 178901 6 2  21 ALA H    H  -4.232  21.568   3.528 1.00 . F F . 188 ALA H    1 1 
       15 178902 6 2  21 ALA HA   H  -4.529  18.959   2.137 1.00 . F F . 188 ALA HA   1 1 
       15 178903 6 2  21 ALA HB1  H  -5.780  20.824   1.117 1.00 . F F . 188 ALA HB1  1 1 
       15 178904 6 2  21 ALA HB2  H  -4.518  20.223   0.042 1.00 . F F . 188 ALA HB2  1 1 
       15 178905 6 2  21 ALA HB3  H  -4.278  21.730   0.928 1.00 . F F . 188 ALA HB3  1 1 
       15 178906 6 2  21 ALA N    N  -4.447  20.617   3.418 1.00 . F F . 188 ALA N    1 1 
       15 178907 6 2  21 ALA O    O  -1.986  18.842   2.511 1.00 . F F . 188 ALA O    1 1 
       15 178908 6 2  22 ALA C    C  -0.149  22.154   0.427 1.00 . F F . 189 ALA C    1 1 
       15 178909 6 2  22 ALA CA   C  -0.493  20.797   1.045 1.00 . F F . 189 ALA CA   1 1 
       15 178910 6 2  22 ALA CB   C  -0.149  19.652   0.062 1.00 . F F . 189 ALA CB   1 1 
       15 178911 6 2  22 ALA H    H  -2.436  21.618   1.145 1.00 . F F . 189 ALA H    1 1 
       15 178912 6 2  22 ALA HA   H   0.071  20.658   1.965 1.00 . F F . 189 ALA HA   1 1 
       15 178913 6 2  22 ALA HB1  H  -0.396  18.699   0.513 1.00 . F F . 189 ALA HB1  1 1 
       15 178914 6 2  22 ALA HB2  H   0.907  19.674  -0.168 1.00 . F F . 189 ALA HB2  1 1 
       15 178915 6 2  22 ALA HB3  H  -0.718  19.772  -0.851 1.00 . F F . 189 ALA HB3  1 1 
       15 178916 6 2  22 ALA N    N  -1.924  20.814   1.383 1.00 . F F . 189 ALA N    1 1 
       15 178917 6 2  22 ALA O    O  -0.653  22.479  -0.660 1.00 . F F . 189 ALA O    1 1 
       15 178918 6 2  23 ASP C    C   2.009  24.259  -0.484 1.00 . F F . 190 ASP C    1 1 
       15 178919 6 2  23 ASP CA   C   1.011  24.317   0.680 1.00 . F F . 190 ASP CA   1 1 
       15 178920 6 2  23 ASP CB   C   1.568  25.170   1.845 1.00 . F F . 190 ASP CB   1 1 
       15 178921 6 2  23 ASP CG   C   1.791  26.644   1.454 1.00 . F F . 190 ASP CG   1 1 
       15 178922 6 2  23 ASP H    H   1.042  22.631   1.978 1.00 . F F . 190 ASP H    1 1 
       15 178923 6 2  23 ASP HA   H   0.094  24.787   0.325 1.00 . F F . 190 ASP HA   1 1 
       15 178924 6 2  23 ASP HB2  H   0.863  25.139   2.669 1.00 . F F . 190 ASP HB2  1 1 
       15 178925 6 2  23 ASP HB3  H   2.508  24.743   2.183 1.00 . F F . 190 ASP HB3  1 1 
       15 178926 6 2  23 ASP N    N   0.665  22.960   1.132 1.00 . F F . 190 ASP N    1 1 
       15 178927 6 2  23 ASP O    O   3.233  24.186  -0.271 1.00 . F F . 190 ASP O    1 1 
       15 178928 6 2  23 ASP OD1  O   0.790  27.373   1.273 1.00 . F F . 190 ASP OD1  1 1 
       15 178929 6 2  23 ASP OD2  O   2.956  27.086   1.328 1.00 . F F . 190 ASP OD2  1 1 
       15 178930 6 2  24 GLY C    C   2.997  22.938  -3.198 1.00 . F F . 191 GLY C    1 1 
       15 178931 6 2  24 GLY CA   C   2.235  24.233  -2.939 1.00 . F F . 191 GLY CA   1 1 
       15 178932 6 2  24 GLY H    H   0.474  24.191  -1.775 1.00 . F F . 191 GLY H    1 1 
       15 178933 6 2  24 GLY HA2  H   1.561  24.408  -3.766 1.00 . F F . 191 GLY HA2  1 1 
       15 178934 6 2  24 GLY HA3  H   2.943  25.052  -2.898 1.00 . F F . 191 GLY HA3  1 1 
       15 178935 6 2  24 GLY N    N   1.454  24.229  -1.710 1.00 . F F . 191 GLY N    1 1 
       15 178936 6 2  24 GLY O    O   2.816  21.933  -2.492 1.00 . F F . 191 GLY O    1 1 
       15 178937 6 2  25 GLY C    C   5.031  21.850  -6.078 1.00 . F F . 192 GLY C    1 1 
       15 178938 6 2  25 GLY CA   C   4.681  21.834  -4.599 1.00 . F F . 192 GLY CA   1 1 
       15 178939 6 2  25 GLY H    H   3.904  23.791  -4.769 1.00 . F F . 192 GLY H    1 1 
       15 178940 6 2  25 GLY HA2  H   5.588  21.867  -4.008 1.00 . F F . 192 GLY HA2  1 1 
       15 178941 6 2  25 GLY HA3  H   4.159  20.909  -4.378 1.00 . F F . 192 GLY HA3  1 1 
       15 178942 6 2  25 GLY N    N   3.848  22.971  -4.235 1.00 . F F . 192 GLY N    1 1 
       15 178943 6 2  25 GLY O    O   4.152  22.006  -6.928 1.00 . F F . 192 GLY O    1 1 
       15 178944 6 2  26 TYR C    C   7.510  20.266  -7.968 1.00 . F F . 193 TYR C    1 1 
       15 178945 6 2  26 TYR CA   C   6.848  21.637  -7.757 1.00 . F F . 193 TYR CA   1 1 
       15 178946 6 2  26 TYR CB   C   7.842  22.800  -8.005 1.00 . F F . 193 TYR CB   1 1 
       15 178947 6 2  26 TYR CD1  C   6.563  24.865  -8.804 1.00 . F F . 193 TYR CD1  1 1 
       15 178948 6 2  26 TYR CD2  C   7.283  24.799  -6.524 1.00 . F F . 193 TYR CD2  1 1 
       15 178949 6 2  26 TYR CE1  C   5.985  26.101  -8.587 1.00 . F F . 193 TYR CE1  1 1 
       15 178950 6 2  26 TYR CE2  C   6.711  26.031  -6.309 1.00 . F F . 193 TYR CE2  1 1 
       15 178951 6 2  26 TYR CG   C   7.226  24.184  -7.778 1.00 . F F . 193 TYR CG   1 1 
       15 178952 6 2  26 TYR CZ   C   6.062  26.681  -7.343 1.00 . F F . 193 TYR CZ   1 1 
       15 178953 6 2  26 TYR H    H   6.972  21.678  -5.644 1.00 . F F . 193 TYR H    1 1 
       15 178954 6 2  26 TYR HA   H   6.017  21.722  -8.457 1.00 . F F . 193 TYR HA   1 1 
       15 178955 6 2  26 TYR HB2  H   8.688  22.692  -7.334 1.00 . F F . 193 TYR HB2  1 1 
       15 178956 6 2  26 TYR HB3  H   8.202  22.754  -9.028 1.00 . F F . 193 TYR HB3  1 1 
       15 178957 6 2  26 TYR HD1  H   6.504  24.413  -9.785 1.00 . F F . 193 TYR HD1  1 1 
       15 178958 6 2  26 TYR HD2  H   7.793  24.297  -5.711 1.00 . F F . 193 TYR HD2  1 1 
       15 178959 6 2  26 TYR HE1  H   5.479  26.609  -9.395 1.00 . F F . 193 TYR HE1  1 1 
       15 178960 6 2  26 TYR HE2  H   6.770  26.490  -5.329 1.00 . F F . 193 TYR HE2  1 1 
       15 178961 6 2  26 TYR HH   H   6.021  28.409  -6.501 1.00 . F F . 193 TYR HH   1 1 
       15 178962 6 2  26 TYR N    N   6.328  21.719  -6.380 1.00 . F F . 193 TYR N    1 1 
       15 178963 6 2  26 TYR O    O   8.418  20.117  -8.789 1.00 . F F . 193 TYR O    1 1 
       15 178964 6 2  26 TYR OH   O   5.480  27.909  -7.125 1.00 . F F . 193 TYR OH   1 1 
       15 178965 6 2  27 ALA C    C   6.808  17.156  -8.549 1.00 . F F . 194 ALA C    1 1 
       15 178966 6 2  27 ALA CA   C   7.438  17.854  -7.334 1.00 . F F . 194 ALA CA   1 1 
       15 178967 6 2  27 ALA CB   C   7.084  17.096  -6.047 1.00 . F F . 194 ALA CB   1 1 
       15 178968 6 2  27 ALA H    H   6.316  19.478  -6.559 1.00 . F F . 194 ALA H    1 1 
       15 178969 6 2  27 ALA HA   H   8.520  17.837  -7.445 1.00 . F F . 194 ALA HA   1 1 
       15 178970 6 2  27 ALA HB1  H   6.012  17.098  -5.900 1.00 . F F . 194 ALA HB1  1 1 
       15 178971 6 2  27 ALA HB2  H   7.561  17.574  -5.201 1.00 . F F . 194 ALA HB2  1 1 
       15 178972 6 2  27 ALA HB3  H   7.433  16.070  -6.115 1.00 . F F . 194 ALA HB3  1 1 
       15 178973 6 2  27 ALA N    N   7.006  19.261  -7.221 1.00 . F F . 194 ALA N    1 1 
       15 178974 6 2  27 ALA O    O   7.055  15.975  -8.773 1.00 . F F . 194 ALA O    1 1 
       15 178975 6 2  28 PHE C    C   5.414  18.500 -11.604 1.00 . F F . 195 PHE C    1 1 
       15 178976 6 2  28 PHE CA   C   5.364  17.397 -10.542 1.00 . F F . 195 PHE CA   1 1 
       15 178977 6 2  28 PHE CB   C   3.899  16.970 -10.278 1.00 . F F . 195 PHE CB   1 1 
       15 178978 6 2  28 PHE CD1  C   2.562  17.220 -12.444 1.00 . F F . 195 PHE CD1  1 1 
       15 178979 6 2  28 PHE CD2  C   3.062  15.012 -11.684 1.00 . F F . 195 PHE CD2  1 1 
       15 178980 6 2  28 PHE CE1  C   1.900  16.699 -13.538 1.00 . F F . 195 PHE CE1  1 1 
       15 178981 6 2  28 PHE CE2  C   2.397  14.490 -12.775 1.00 . F F . 195 PHE CE2  1 1 
       15 178982 6 2  28 PHE CG   C   3.160  16.388 -11.495 1.00 . F F . 195 PHE CG   1 1 
       15 178983 6 2  28 PHE CZ   C   1.819  15.330 -13.702 1.00 . F F . 195 PHE CZ   1 1 
       15 178984 6 2  28 PHE H    H   5.771  18.798  -9.025 1.00 . F F . 195 PHE H    1 1 
       15 178985 6 2  28 PHE HA   H   5.928  16.537 -10.894 1.00 . F F . 195 PHE HA   1 1 
       15 178986 6 2  28 PHE HB2  H   3.891  16.223  -9.492 1.00 . F F . 195 PHE HB2  1 1 
       15 178987 6 2  28 PHE HB3  H   3.338  17.833  -9.925 1.00 . F F . 195 PHE HB3  1 1 
       15 178988 6 2  28 PHE HD1  H   2.631  18.298 -12.320 1.00 . F F . 195 PHE HD1  1 1 
       15 178989 6 2  28 PHE HD2  H   3.512  14.346 -10.962 1.00 . F F . 195 PHE HD2  1 1 
       15 178990 6 2  28 PHE HE1  H   1.441  17.361 -14.263 1.00 . F F . 195 PHE HE1  1 1 
       15 178991 6 2  28 PHE HE2  H   2.327  13.418 -12.903 1.00 . F F . 195 PHE HE2  1 1 
       15 178992 6 2  28 PHE HZ   H   1.300  14.919 -14.557 1.00 . F F . 195 PHE HZ   1 1 
       15 178993 6 2  28 PHE N    N   5.980  17.888  -9.308 1.00 . F F . 195 PHE N    1 1 
       15 178994 6 2  28 PHE O    O   5.100  19.666 -11.307 1.00 . F F . 195 PHE O    1 1 
       15 178995 6 2  29 LYS C    C   5.841  18.036 -15.263 1.00 . F F . 196 LYS C    1 1 
       15 178996 6 2  29 LYS CA   C   5.684  18.936 -14.028 1.00 . F F . 196 LYS CA   1 1 
       15 178997 6 2  29 LYS CB   C   6.732  20.080 -14.021 1.00 . F F . 196 LYS CB   1 1 
       15 178998 6 2  29 LYS CD   C   7.465  22.336 -15.002 1.00 . F F . 196 LYS CD   1 1 
       15 178999 6 2  29 LYS CE   C   7.158  23.423 -16.042 1.00 . F F . 196 LYS CE   1 1 
       15 179000 6 2  29 LYS CG   C   6.522  21.123 -15.136 1.00 . F F . 196 LYS CG   1 1 
       15 179001 6 2  29 LYS H    H   6.188  17.200 -12.928 1.00 . F F . 196 LYS H    1 1 
       15 179002 6 2  29 LYS HA   H   4.683  19.366 -14.034 1.00 . F F . 196 LYS HA   1 1 
       15 179003 6 2  29 LYS HB2  H   6.673  20.587 -13.062 1.00 . F F . 196 LYS HB2  1 1 
       15 179004 6 2  29 LYS HB3  H   7.728  19.658 -14.124 1.00 . F F . 196 LYS HB3  1 1 
       15 179005 6 2  29 LYS HD2  H   7.356  22.764 -14.009 1.00 . F F . 196 LYS HD2  1 1 
       15 179006 6 2  29 LYS HD3  H   8.488  22.002 -15.133 1.00 . F F . 196 LYS HD3  1 1 
       15 179007 6 2  29 LYS HE2  H   7.267  23.008 -17.036 1.00 . F F . 196 LYS HE2  1 1 
       15 179008 6 2  29 LYS HE3  H   6.138  23.763 -15.908 1.00 . F F . 196 LYS HE3  1 1 
       15 179009 6 2  29 LYS HG2  H   6.697  20.649 -16.096 1.00 . F F . 196 LYS HG2  1 1 
       15 179010 6 2  29 LYS HG3  H   5.492  21.471 -15.098 1.00 . F F . 196 LYS HG3  1 1 
       15 179011 6 2  29 LYS HZ1  H   8.018  24.976 -14.946 1.00 . F F . 196 LYS HZ1  1 1 
       15 179012 6 2  29 LYS HZ2  H   7.790  25.335 -16.582 1.00 . F F . 196 LYS HZ2  1 1 
       15 179013 6 2  29 LYS HZ3  H   9.049  24.308 -16.113 1.00 . F F . 196 LYS HZ3  1 1 
       15 179014 6 2  29 LYS N    N   5.802  18.103 -12.829 1.00 . F F . 196 LYS N    1 1 
       15 179015 6 2  29 LYS NZ   N   8.067  24.590 -15.914 1.00 . F F . 196 LYS NZ   1 1 
       15 179016 6 2  29 LYS O    O   6.905  17.438 -15.459 1.00 . F F . 196 LYS O    1 1 
       15 179017 6 2  30 TYR C    C   5.755  17.451 -18.310 1.00 . F F . 197 TYR C    1 1 
       15 179018 6 2  30 TYR CA   C   4.716  17.022 -17.240 1.00 . F F . 197 TYR CA   1 1 
       15 179019 6 2  30 TYR CB   C   3.272  16.951 -17.835 1.00 . F F . 197 TYR CB   1 1 
       15 179020 6 2  30 TYR CD1  C   3.586  15.068 -19.551 1.00 . F F . 197 TYR CD1  1 1 
       15 179021 6 2  30 TYR CD2  C   1.876  14.805 -17.907 1.00 . F F . 197 TYR CD2  1 1 
       15 179022 6 2  30 TYR CE1  C   3.264  13.837 -20.086 1.00 . F F . 197 TYR CE1  1 1 
       15 179023 6 2  30 TYR CE2  C   1.545  13.576 -18.447 1.00 . F F . 197 TYR CE2  1 1 
       15 179024 6 2  30 TYR CG   C   2.903  15.584 -18.445 1.00 . F F . 197 TYR CG   1 1 
       15 179025 6 2  30 TYR CZ   C   2.241  13.094 -19.534 1.00 . F F . 197 TYR CZ   1 1 
       15 179026 6 2  30 TYR H    H   3.985  18.491 -15.886 1.00 . F F . 197 TYR H    1 1 
       15 179027 6 2  30 TYR HA   H   4.988  16.038 -16.877 1.00 . F F . 197 TYR HA   1 1 
       15 179028 6 2  30 TYR HB2  H   2.557  17.173 -17.051 1.00 . F F . 197 TYR HB2  1 1 
       15 179029 6 2  30 TYR HB3  H   3.161  17.698 -18.613 1.00 . F F . 197 TYR HB3  1 1 
       15 179030 6 2  30 TYR HD1  H   4.390  15.647 -19.993 1.00 . F F . 197 TYR HD1  1 1 
       15 179031 6 2  30 TYR HD2  H   1.324  15.180 -17.053 1.00 . F F . 197 TYR HD2  1 1 
       15 179032 6 2  30 TYR HE1  H   3.810  13.462 -20.942 1.00 . F F . 197 TYR HE1  1 1 
       15 179033 6 2  30 TYR HE2  H   0.743  12.996 -18.013 1.00 . F F . 197 TYR HE2  1 1 
       15 179034 6 2  30 TYR HH   H   0.985  11.857 -20.318 1.00 . F F . 197 TYR HH   1 1 
       15 179035 6 2  30 TYR N    N   4.765  17.933 -16.074 1.00 . F F . 197 TYR N    1 1 
       15 179036 6 2  30 TYR O    O   6.021  18.649 -18.451 1.00 . F F . 197 TYR O    1 1 
       15 179037 6 2  30 TYR OH   O   1.915  11.864 -20.073 1.00 . F F . 197 TYR OH   1 1 
       15 179038 6 2  31 GLU C    C   8.805  16.819 -19.393 1.00 . F F . 198 GLU C    1 1 
       15 179039 6 2  31 GLU CA   C   7.416  16.602 -20.047 1.00 . F F . 198 GLU CA   1 1 
       15 179040 6 2  31 GLU CB   C   7.078  17.733 -21.073 1.00 . F F . 198 GLU CB   1 1 
       15 179041 6 2  31 GLU CD   C   7.855  19.337 -22.919 1.00 . F F . 198 GLU CD   1 1 
       15 179042 6 2  31 GLU CG   C   8.215  18.129 -22.038 1.00 . F F . 198 GLU CG   1 1 
       15 179043 6 2  31 GLU H    H   6.073  15.526 -18.794 1.00 . F F . 198 GLU H    1 1 
       15 179044 6 2  31 GLU HA   H   7.453  15.658 -20.586 1.00 . F F . 198 GLU HA   1 1 
       15 179045 6 2  31 GLU HB2  H   6.234  17.410 -21.670 1.00 . F F . 198 GLU HB2  1 1 
       15 179046 6 2  31 GLU HB3  H   6.780  18.619 -20.519 1.00 . F F . 198 GLU HB3  1 1 
       15 179047 6 2  31 GLU HG2  H   9.097  18.375 -21.453 1.00 . F F . 198 GLU HG2  1 1 
       15 179048 6 2  31 GLU HG3  H   8.443  17.281 -22.674 1.00 . F F . 198 GLU HG3  1 1 
       15 179049 6 2  31 GLU N    N   6.352  16.441 -19.008 1.00 . F F . 198 GLU N    1 1 
       15 179050 6 2  31 GLU O    O   9.805  16.212 -19.812 1.00 . F F . 198 GLU O    1 1 
       15 179051 6 2  31 GLU OE1  O   7.381  19.142 -24.056 1.00 . F F . 198 GLU OE1  1 1 
       15 179052 6 2  31 GLU OE2  O   8.022  20.494 -22.466 1.00 . F F . 198 GLU OE2  1 1 
       15 179053 6 2  32 ASN C    C  10.541  16.755 -16.833 1.00 . F F . 199 ASN C    1 1 
       15 179054 6 2  32 ASN CA   C  10.038  18.008 -17.592 1.00 . F F . 199 ASN CA   1 1 
       15 179055 6 2  32 ASN CB   C   9.685  19.162 -16.604 1.00 . F F . 199 ASN CB   1 1 
       15 179056 6 2  32 ASN CG   C  10.741  19.404 -15.523 1.00 . F F . 199 ASN CG   1 1 
       15 179057 6 2  32 ASN H    H   8.024  18.180 -18.172 1.00 . F F . 199 ASN H    1 1 
       15 179058 6 2  32 ASN HA   H  10.819  18.354 -18.269 1.00 . F F . 199 ASN HA   1 1 
       15 179059 6 2  32 ASN HB2  H   9.560  20.081 -17.168 1.00 . F F . 199 ASN HB2  1 1 
       15 179060 6 2  32 ASN HB3  H   8.740  18.931 -16.118 1.00 . F F . 199 ASN HB3  1 1 
       15 179061 6 2  32 ASN HD21 H   9.827  18.114 -14.312 1.00 . F F . 199 ASN HD21 1 1 
       15 179062 6 2  32 ASN HD22 H  11.268  18.850 -13.694 1.00 . F F . 199 ASN HD22 1 1 
       15 179063 6 2  32 ASN N    N   8.844  17.704 -18.389 1.00 . F F . 199 ASN N    1 1 
       15 179064 6 2  32 ASN ND2  N  10.597  18.727 -14.394 1.00 . F F . 199 ASN ND2  1 1 
       15 179065 6 2  32 ASN O    O  11.710  16.365 -16.959 1.00 . F F . 199 ASN O    1 1 
       15 179066 6 2  32 ASN OD1  O  11.675  20.187 -15.699 1.00 . F F . 199 ASN OD1  1 1 
       15 179067 6 2  33 GLY C    C   9.401  15.289 -13.746 1.00 . F F . 200 GLY C    1 1 
       15 179068 6 2  33 GLY CA   C   9.981  15.048 -15.134 1.00 . F F . 200 GLY CA   1 1 
       15 179069 6 2  33 GLY H    H   8.697  16.426 -16.117 1.00 . F F . 200 GLY H    1 1 
       15 179070 6 2  33 GLY HA2  H   9.587  14.119 -15.528 1.00 . F F . 200 GLY HA2  1 1 
       15 179071 6 2  33 GLY HA3  H  11.060  14.961 -15.048 1.00 . F F . 200 GLY HA3  1 1 
       15 179072 6 2  33 GLY N    N   9.636  16.141 -16.056 1.00 . F F . 200 GLY N    1 1 
       15 179073 6 2  33 GLY O    O   8.638  16.254 -13.555 1.00 . F F . 200 GLY O    1 1 
       15 179074 6 2  34 LYS C    C   7.868  14.067 -11.237 1.00 . F F . 201 LYS C    1 1 
       15 179075 6 2  34 LYS CA   C   9.356  14.474 -11.355 1.00 . F F . 201 LYS CA   1 1 
       15 179076 6 2  34 LYS CB   C   9.610  15.875 -10.708 1.00 . F F . 201 LYS CB   1 1 
       15 179077 6 2  34 LYS CD   C  11.202  17.852 -10.313 1.00 . F F . 201 LYS CD   1 1 
       15 179078 6 2  34 LYS CE   C  10.327  18.857 -11.087 1.00 . F F . 201 LYS CE   1 1 
       15 179079 6 2  34 LYS CG   C  11.059  16.404 -10.830 1.00 . F F . 201 LYS CG   1 1 
       15 179080 6 2  34 LYS H    H  10.424  13.716 -13.035 1.00 . F F . 201 LYS H    1 1 
       15 179081 6 2  34 LYS HA   H   9.951  13.738 -10.826 1.00 . F F . 201 LYS HA   1 1 
       15 179082 6 2  34 LYS HB2  H   8.950  16.595 -11.180 1.00 . F F . 201 LYS HB2  1 1 
       15 179083 6 2  34 LYS HB3  H   9.359  15.822  -9.653 1.00 . F F . 201 LYS HB3  1 1 
       15 179084 6 2  34 LYS HD2  H  10.918  17.881  -9.266 1.00 . F F . 201 LYS HD2  1 1 
       15 179085 6 2  34 LYS HD3  H  12.240  18.155 -10.400 1.00 . F F . 201 LYS HD3  1 1 
       15 179086 6 2  34 LYS HE2  H  10.571  18.799 -12.138 1.00 . F F . 201 LYS HE2  1 1 
       15 179087 6 2  34 LYS HE3  H   9.283  18.602 -10.946 1.00 . F F . 201 LYS HE3  1 1 
       15 179088 6 2  34 LYS HG2  H  11.718  15.759 -10.254 1.00 . F F . 201 LYS HG2  1 1 
       15 179089 6 2  34 LYS HG3  H  11.361  16.373 -11.872 1.00 . F F . 201 LYS HG3  1 1 
       15 179090 6 2  34 LYS HZ1  H  11.557  20.499 -10.695 1.00 . F F . 201 LYS HZ1  1 1 
       15 179091 6 2  34 LYS HZ2  H  10.247  20.366  -9.633 1.00 . F F . 201 LYS HZ2  1 1 
       15 179092 6 2  34 LYS HZ3  H  10.003  20.921 -11.212 1.00 . F F . 201 LYS HZ3  1 1 
       15 179093 6 2  34 LYS N    N   9.801  14.427 -12.776 1.00 . F F . 201 LYS N    1 1 
       15 179094 6 2  34 LYS NZ   N  10.547  20.257 -10.624 1.00 . F F . 201 LYS NZ   1 1 
       15 179095 6 2  34 LYS O    O   6.982  14.832 -11.638 1.00 . F F . 201 LYS O    1 1 
       15 179096 6 2  35 TYR C    C   5.624  12.113 -12.071 1.00 . F F . 202 TYR C    1 1 
       15 179097 6 2  35 TYR CA   C   6.258  12.196 -10.672 1.00 . F F . 202 TYR CA   1 1 
       15 179098 6 2  35 TYR CB   C   5.317  12.923  -9.666 1.00 . F F . 202 TYR CB   1 1 
       15 179099 6 2  35 TYR CD1  C   6.706  11.929  -7.760 1.00 . F F . 202 TYR CD1  1 1 
       15 179100 6 2  35 TYR CD2  C   5.244  13.757  -7.261 1.00 . F F . 202 TYR CD2  1 1 
       15 179101 6 2  35 TYR CE1  C   7.100  11.881  -6.449 1.00 . F F . 202 TYR CE1  1 1 
       15 179102 6 2  35 TYR CE2  C   5.634  13.709  -5.949 1.00 . F F . 202 TYR CE2  1 1 
       15 179103 6 2  35 TYR CG   C   5.766  12.869  -8.203 1.00 . F F . 202 TYR CG   1 1 
       15 179104 6 2  35 TYR CZ   C   6.558  12.776  -5.547 1.00 . F F . 202 TYR CZ   1 1 
       15 179105 6 2  35 TYR H    H   8.368  12.328 -10.345 1.00 . F F . 202 TYR H    1 1 
       15 179106 6 2  35 TYR HA   H   6.409  11.182 -10.327 1.00 . F F . 202 TYR HA   1 1 
       15 179107 6 2  35 TYR HB2  H   5.245  13.968  -9.949 1.00 . F F . 202 TYR HB2  1 1 
       15 179108 6 2  35 TYR HB3  H   4.327  12.481  -9.722 1.00 . F F . 202 TYR HB3  1 1 
       15 179109 6 2  35 TYR HD1  H   7.128  11.226  -8.469 1.00 . F F . 202 TYR HD1  1 1 
       15 179110 6 2  35 TYR HD2  H   4.514  14.495  -7.575 1.00 . F F . 202 TYR HD2  1 1 
       15 179111 6 2  35 TYR HE1  H   7.833  11.141  -6.129 1.00 . F F . 202 TYR HE1  1 1 
       15 179112 6 2  35 TYR HE2  H   5.210  14.407  -5.234 1.00 . F F . 202 TYR HE2  1 1 
       15 179113 6 2  35 TYR HH   H   7.840  12.406  -4.181 1.00 . F F . 202 TYR HH   1 1 
       15 179114 6 2  35 TYR N    N   7.616  12.832 -10.718 1.00 . F F . 202 TYR N    1 1 
       15 179115 6 2  35 TYR O    O   4.414  11.918 -12.235 1.00 . F F . 202 TYR O    1 1 
       15 179116 6 2  35 TYR OH   O   6.943  12.741  -4.244 1.00 . F F . 202 TYR OH   1 1 
       15 179117 6 2  36 ASP C    C   7.072  11.378 -15.253 1.00 . F F . 203 ASP C    1 1 
       15 179118 6 2  36 ASP CA   C   6.143  12.290 -14.460 1.00 . F F . 203 ASP CA   1 1 
       15 179119 6 2  36 ASP CB   C   6.247  13.774 -14.919 1.00 . F F . 203 ASP CB   1 1 
       15 179120 6 2  36 ASP CG   C   6.212  13.960 -16.444 1.00 . F F . 203 ASP CG   1 1 
       15 179121 6 2  36 ASP H    H   7.448  12.147 -12.844 1.00 . F F . 203 ASP H    1 1 
       15 179122 6 2  36 ASP HA   H   5.113  11.948 -14.591 1.00 . F F . 203 ASP HA   1 1 
       15 179123 6 2  36 ASP HB2  H   5.418  14.331 -14.495 1.00 . F F . 203 ASP HB2  1 1 
       15 179124 6 2  36 ASP HB3  H   7.167  14.200 -14.532 1.00 . F F . 203 ASP HB3  1 1 
       15 179125 6 2  36 ASP N    N   6.494  12.182 -13.066 1.00 . F F . 203 ASP N    1 1 
       15 179126 6 2  36 ASP O    O   8.215  11.112 -14.842 1.00 . F F . 203 ASP O    1 1 
       15 179127 6 2  36 ASP OD1  O   7.192  14.471 -17.021 1.00 . F F . 203 ASP OD1  1 1 
       15 179128 6 2  36 ASP OD2  O   5.210  13.570 -17.072 1.00 . F F . 203 ASP OD2  1 1 
       15 179129 6 2  37 ILE C    C   8.457  10.618 -17.931 1.00 . F F . 204 ILE C    1 1 
       15 179130 6 2  37 ILE CA   C   7.222   9.969 -17.272 1.00 . F F . 204 ILE CA   1 1 
       15 179131 6 2  37 ILE CB   C   6.197   9.483 -18.365 1.00 . F F . 204 ILE CB   1 1 
       15 179132 6 2  37 ILE CD1  C   7.259   7.120 -18.701 1.00 . F F . 204 ILE CD1  1 1 
       15 179133 6 2  37 ILE CG1  C   6.825   8.435 -19.344 1.00 . F F . 204 ILE CG1  1 1 
       15 179134 6 2  37 ILE CG2  C   5.585  10.693 -19.135 1.00 . F F . 204 ILE CG2  1 1 
       15 179135 6 2  37 ILE H    H   5.648  11.203 -16.619 1.00 . F F . 204 ILE H    1 1 
       15 179136 6 2  37 ILE HA   H   7.536   9.104 -16.694 1.00 . F F . 204 ILE HA   1 1 
       15 179137 6 2  37 ILE HB   H   5.373   9.001 -17.835 1.00 . F F . 204 ILE HB   1 1 
       15 179138 6 2  37 ILE HD11 H   8.018   7.311 -17.953 1.00 . F F . 204 ILE HD11 1 1 
       15 179139 6 2  37 ILE HD12 H   7.664   6.469 -19.461 1.00 . F F . 204 ILE HD12 1 1 
       15 179140 6 2  37 ILE HD13 H   6.408   6.643 -18.237 1.00 . F F . 204 ILE HD13 1 1 
       15 179141 6 2  37 ILE HG12 H   6.098   8.189 -20.105 1.00 . F F . 204 ILE HG12 1 1 
       15 179142 6 2  37 ILE HG13 H   7.694   8.871 -19.822 1.00 . F F . 204 ILE HG13 1 1 
       15 179143 6 2  37 ILE HG21 H   4.860  10.342 -19.857 1.00 . F F . 204 ILE HG21 1 1 
       15 179144 6 2  37 ILE HG22 H   6.367  11.234 -19.652 1.00 . F F . 204 ILE HG22 1 1 
       15 179145 6 2  37 ILE HG23 H   5.093  11.361 -18.436 1.00 . F F . 204 ILE HG23 1 1 
       15 179146 6 2  37 ILE N    N   6.546  10.900 -16.373 1.00 . F F . 204 ILE N    1 1 
       15 179147 6 2  37 ILE O    O   9.490   9.957 -18.102 1.00 . F F . 204 ILE O    1 1 
       15 179148 6 2  38 LYS C    C   9.081  12.131 -20.596 1.00 . F F . 205 LYS C    1 1 
       15 179149 6 2  38 LYS CA   C   9.222  12.680 -19.152 1.00 . F F . 205 LYS CA   1 1 
       15 179150 6 2  38 LYS CB   C  10.699  12.698 -18.612 1.00 . F F . 205 LYS CB   1 1 
       15 179151 6 2  38 LYS CD   C  12.499  12.627 -20.500 1.00 . F F . 205 LYS CD   1 1 
       15 179152 6 2  38 LYS CE   C  13.315  13.466 -21.504 1.00 . F F . 205 LYS CE   1 1 
       15 179153 6 2  38 LYS CG   C  11.743  13.497 -19.458 1.00 . F F . 205 LYS CG   1 1 
       15 179154 6 2  38 LYS H    H   7.567  12.417 -17.864 1.00 . F F . 205 LYS H    1 1 
       15 179155 6 2  38 LYS HA   H   8.849  13.700 -19.155 1.00 . F F . 205 LYS HA   1 1 
       15 179156 6 2  38 LYS HB2  H  10.682  13.126 -17.617 1.00 . F F . 205 LYS HB2  1 1 
       15 179157 6 2  38 LYS HB3  H  11.043  11.673 -18.526 1.00 . F F . 205 LYS HB3  1 1 
       15 179158 6 2  38 LYS HD2  H  13.179  11.966 -19.973 1.00 . F F . 205 LYS HD2  1 1 
       15 179159 6 2  38 LYS HD3  H  11.780  12.028 -21.049 1.00 . F F . 205 LYS HD3  1 1 
       15 179160 6 2  38 LYS HE2  H  13.844  12.798 -22.171 1.00 . F F . 205 LYS HE2  1 1 
       15 179161 6 2  38 LYS HE3  H  12.640  14.084 -22.083 1.00 . F F . 205 LYS HE3  1 1 
       15 179162 6 2  38 LYS HG2  H  11.228  14.297 -19.982 1.00 . F F . 205 LYS HG2  1 1 
       15 179163 6 2  38 LYS HG3  H  12.470  13.940 -18.784 1.00 . F F . 205 LYS HG3  1 1 
       15 179164 6 2  38 LYS HZ1  H  14.835  14.890 -21.546 1.00 . F F . 205 LYS HZ1  1 1 
       15 179165 6 2  38 LYS HZ2  H  14.982  13.766 -20.292 1.00 . F F . 205 LYS HZ2  1 1 
       15 179166 6 2  38 LYS HZ3  H  13.831  15.003 -20.192 1.00 . F F . 205 LYS HZ3  1 1 
       15 179167 6 2  38 LYS N    N   8.321  11.929 -18.255 1.00 . F F . 205 LYS N    1 1 
       15 179168 6 2  38 LYS NZ   N  14.309  14.341 -20.836 1.00 . F F . 205 LYS NZ   1 1 
       15 179169 6 2  38 LYS O    O   8.775  10.949 -20.794 1.00 . F F . 205 LYS O    1 1 
       15 179170 6 2  39 ASP C    C  10.238  11.594 -23.401 1.00 . F F . 206 ASP C    1 1 
       15 179171 6 2  39 ASP CA   C   9.130  12.615 -23.024 1.00 . F F . 206 ASP CA   1 1 
       15 179172 6 2  39 ASP CB   C   9.171  13.873 -23.930 1.00 . F F . 206 ASP CB   1 1 
       15 179173 6 2  39 ASP CG   C   9.005  13.556 -25.430 1.00 . F F . 206 ASP CG   1 1 
       15 179174 6 2  39 ASP H    H   9.458  13.940 -21.389 1.00 . F F . 206 ASP H    1 1 
       15 179175 6 2  39 ASP HA   H   8.161  12.136 -23.148 1.00 . F F . 206 ASP HA   1 1 
       15 179176 6 2  39 ASP HB2  H   8.368  14.543 -23.634 1.00 . F F . 206 ASP HB2  1 1 
       15 179177 6 2  39 ASP HB3  H  10.115  14.390 -23.780 1.00 . F F . 206 ASP HB3  1 1 
       15 179178 6 2  39 ASP N    N   9.250  13.007 -21.604 1.00 . F F . 206 ASP N    1 1 
       15 179179 6 2  39 ASP O    O  11.338  11.967 -23.822 1.00 . F F . 206 ASP O    1 1 
       15 179180 6 2  39 ASP OD1  O   7.867  13.273 -25.861 1.00 . F F . 206 ASP OD1  1 1 
       15 179181 6 2  39 ASP OD2  O  10.005  13.598 -26.184 1.00 . F F . 206 ASP OD2  1 1 
       15 179182 6 2  40 VAL C    C  10.527   8.551 -24.777 1.00 . F F . 207 VAL C    1 1 
       15 179183 6 2  40 VAL CA   C  10.880   9.192 -23.417 1.00 . F F . 207 VAL CA   1 1 
       15 179184 6 2  40 VAL CB   C  10.901   8.124 -22.237 1.00 . F F . 207 VAL CB   1 1 
       15 179185 6 2  40 VAL CG1  C   9.499   7.565 -21.881 1.00 . F F . 207 VAL CG1  1 1 
       15 179186 6 2  40 VAL CG2  C  11.895   6.972 -22.545 1.00 . F F . 207 VAL CG2  1 1 
       15 179187 6 2  40 VAL H    H   9.076  10.086 -22.764 1.00 . F F . 207 VAL H    1 1 
       15 179188 6 2  40 VAL HA   H  11.888   9.616 -23.483 1.00 . F F . 207 VAL HA   1 1 
       15 179189 6 2  40 VAL HB   H  11.268   8.638 -21.350 1.00 . F F . 207 VAL HB   1 1 
       15 179190 6 2  40 VAL HG11 H   9.098   7.012 -22.728 1.00 . F F . 207 VAL HG11 1 1 
       15 179191 6 2  40 VAL HG12 H   8.830   8.381 -21.644 1.00 . F F . 207 VAL HG12 1 1 
       15 179192 6 2  40 VAL HG13 H   9.571   6.906 -21.026 1.00 . F F . 207 VAL HG13 1 1 
       15 179193 6 2  40 VAL HG21 H  11.573   6.436 -23.430 1.00 . F F . 207 VAL HG21 1 1 
       15 179194 6 2  40 VAL HG22 H  11.933   6.284 -21.708 1.00 . F F . 207 VAL HG22 1 1 
       15 179195 6 2  40 VAL HG23 H  12.882   7.377 -22.713 1.00 . F F . 207 VAL HG23 1 1 
       15 179196 6 2  40 VAL N    N   9.953  10.301 -23.144 1.00 . F F . 207 VAL N    1 1 
       15 179197 6 2  40 VAL O    O  11.353   8.614 -25.708 1.00 . F F . 207 VAL O    1 1 
       15 179198 6 2  40 VAL OXT  O   9.403   8.043 -24.927 1.00 . F F . 207 VAL OXT  1 1 
       15 179199 7 2   1 LYS C    C  -0.605  -0.848 -48.622 1.00 . G G . 168 LYS C    1 1 
       15 179200 7 2   1 LYS CA   C  -0.285  -0.012 -49.875 1.00 . G G . 168 LYS CA   1 1 
       15 179201 7 2   1 LYS CB   C  -1.573   0.561 -50.521 1.00 . G G . 168 LYS CB   1 1 
       15 179202 7 2   1 LYS CD   C  -0.666   2.911 -51.049 1.00 . G G . 168 LYS CD   1 1 
       15 179203 7 2   1 LYS CE   C  -0.424   3.960 -52.150 1.00 . G G . 168 LYS CE   1 1 
       15 179204 7 2   1 LYS CG   C  -1.337   1.631 -51.600 1.00 . G G . 168 LYS CG   1 1 
       15 179205 7 2   1 LYS H1   H   0.648  -0.265 -51.724 1.00 . G G . 168 LYS H1   1 1 
       15 179206 7 2   1 LYS H2   H  -0.096  -1.659 -51.129 1.00 . G G . 168 LYS H2   1 1 
       15 179207 7 2   1 LYS H3   H   1.366  -1.137 -50.465 1.00 . G G . 168 LYS H3   1 1 
       15 179208 7 2   1 LYS HA   H   0.358   0.808 -49.571 1.00 . G G . 168 LYS HA   1 1 
       15 179209 7 2   1 LYS HB2  H  -2.129  -0.256 -50.970 1.00 . G G . 168 LYS HB2  1 1 
       15 179210 7 2   1 LYS HB3  H  -2.190   1.002 -49.742 1.00 . G G . 168 LYS HB3  1 1 
       15 179211 7 2   1 LYS HD2  H  -1.306   3.345 -50.288 1.00 . G G . 168 LYS HD2  1 1 
       15 179212 7 2   1 LYS HD3  H   0.288   2.649 -50.602 1.00 . G G . 168 LYS HD3  1 1 
       15 179213 7 2   1 LYS HE2  H  -1.377   4.256 -52.569 1.00 . G G . 168 LYS HE2  1 1 
       15 179214 7 2   1 LYS HE3  H   0.050   4.826 -51.709 1.00 . G G . 168 LYS HE3  1 1 
       15 179215 7 2   1 LYS HG2  H  -0.703   1.209 -52.373 1.00 . G G . 168 LYS HG2  1 1 
       15 179216 7 2   1 LYS HG3  H  -2.292   1.897 -52.041 1.00 . G G . 168 LYS HG3  1 1 
       15 179217 7 2   1 LYS HZ1  H   1.351   3.111 -52.866 1.00 . G G . 168 LYS HZ1  1 1 
       15 179218 7 2   1 LYS HZ2  H   0.628   4.206 -53.937 1.00 . G G . 168 LYS HZ2  1 1 
       15 179219 7 2   1 LYS HZ3  H  -0.030   2.662 -53.739 1.00 . G G . 168 LYS HZ3  1 1 
       15 179220 7 2   1 LYS N    N   0.459  -0.823 -50.868 1.00 . G G . 168 LYS N    1 1 
       15 179221 7 2   1 LYS NZ   N   0.442   3.447 -53.248 1.00 . G G . 168 LYS NZ   1 1 
       15 179222 7 2   1 LYS O    O  -0.017  -1.920 -48.415 1.00 . G G . 168 LYS O    1 1 
       15 179223 7 2   2 GLY C    C  -2.936  -2.022 -46.592 1.00 . G G . 169 GLY C    1 1 
       15 179224 7 2   2 GLY CA   C  -1.867  -0.944 -46.511 1.00 . G G . 169 GLY CA   1 1 
       15 179225 7 2   2 GLY H    H  -2.019   0.472 -48.055 1.00 . G G . 169 GLY H    1 1 
       15 179226 7 2   2 GLY HA2  H  -0.971  -1.377 -46.078 1.00 . G G . 169 GLY HA2  1 1 
       15 179227 7 2   2 GLY HA3  H  -2.209  -0.158 -45.850 1.00 . G G . 169 GLY HA3  1 1 
       15 179228 7 2   2 GLY N    N  -1.539  -0.337 -47.789 1.00 . G G . 169 GLY N    1 1 
       15 179229 7 2   2 GLY O    O  -2.869  -2.892 -47.464 1.00 . G G . 169 GLY O    1 1 
       15 179230 7 2   3 LYS C    C  -6.318  -2.301 -45.110 1.00 . G G . 170 LYS C    1 1 
       15 179231 7 2   3 LYS CA   C  -4.999  -2.966 -45.568 1.00 . G G . 170 LYS CA   1 1 
       15 179232 7 2   3 LYS CB   C  -4.565  -4.104 -44.591 1.00 . G G . 170 LYS CB   1 1 
       15 179233 7 2   3 LYS CD   C  -5.246  -6.221 -43.288 1.00 . G G . 170 LYS CD   1 1 
       15 179234 7 2   3 LYS CE   C  -6.124  -7.480 -43.238 1.00 . G G . 170 LYS CE   1 1 
       15 179235 7 2   3 LYS CG   C  -5.554  -5.298 -44.490 1.00 . G G . 170 LYS CG   1 1 
       15 179236 7 2   3 LYS H    H  -3.976  -1.171 -45.093 1.00 . G G . 170 LYS H    1 1 
       15 179237 7 2   3 LYS HA   H  -5.165  -3.399 -46.554 1.00 . G G . 170 LYS HA   1 1 
       15 179238 7 2   3 LYS HB2  H  -3.603  -4.488 -44.914 1.00 . G G . 170 LYS HB2  1 1 
       15 179239 7 2   3 LYS HB3  H  -4.443  -3.675 -43.600 1.00 . G G . 170 LYS HB3  1 1 
       15 179240 7 2   3 LYS HD2  H  -4.208  -6.533 -43.339 1.00 . G G . 170 LYS HD2  1 1 
       15 179241 7 2   3 LYS HD3  H  -5.393  -5.657 -42.373 1.00 . G G . 170 LYS HD3  1 1 
       15 179242 7 2   3 LYS HE2  H  -5.934  -8.004 -42.310 1.00 . G G . 170 LYS HE2  1 1 
       15 179243 7 2   3 LYS HE3  H  -7.168  -7.190 -43.272 1.00 . G G . 170 LYS HE3  1 1 
       15 179244 7 2   3 LYS HG2  H  -6.561  -4.909 -44.377 1.00 . G G . 170 LYS HG2  1 1 
       15 179245 7 2   3 LYS HG3  H  -5.499  -5.877 -45.406 1.00 . G G . 170 LYS HG3  1 1 
       15 179246 7 2   3 LYS HZ1  H  -4.836  -8.683 -44.359 1.00 . G G . 170 LYS HZ1  1 1 
       15 179247 7 2   3 LYS HZ2  H  -6.040  -7.929 -45.276 1.00 . G G . 170 LYS HZ2  1 1 
       15 179248 7 2   3 LYS HZ3  H  -6.428  -9.252 -44.301 1.00 . G G . 170 LYS HZ3  1 1 
       15 179249 7 2   3 LYS N    N  -3.939  -1.951 -45.690 1.00 . G G . 170 LYS N    1 1 
       15 179250 7 2   3 LYS NZ   N  -5.840  -8.400 -44.372 1.00 . G G . 170 LYS NZ   1 1 
       15 179251 7 2   3 LYS O    O  -7.094  -1.841 -45.949 1.00 . G G . 170 LYS O    1 1 
       15 179252 7 2   4 SER C    C  -7.678  -1.733 -41.631 1.00 . G G . 171 SER C    1 1 
       15 179253 7 2   4 SER CA   C  -7.819  -1.815 -43.167 1.00 . G G . 171 SER CA   1 1 
       15 179254 7 2   4 SER CB   C  -8.898  -2.865 -43.555 1.00 . G G . 171 SER CB   1 1 
       15 179255 7 2   4 SER H    H  -5.753  -2.330 -43.180 1.00 . G G . 171 SER H    1 1 
       15 179256 7 2   4 SER HA   H  -8.110  -0.839 -43.543 1.00 . G G . 171 SER HA   1 1 
       15 179257 7 2   4 SER HB2  H  -9.831  -2.633 -43.059 1.00 . G G . 171 SER HB2  1 1 
       15 179258 7 2   4 SER HB3  H  -9.054  -2.841 -44.626 1.00 . G G . 171 SER HB3  1 1 
       15 179259 7 2   4 SER HG   H  -8.480  -4.251 -42.228 1.00 . G G . 171 SER HG   1 1 
       15 179260 7 2   4 SER N    N  -6.517  -2.183 -43.780 1.00 . G G . 171 SER N    1 1 
       15 179261 7 2   4 SER O    O  -8.640  -1.958 -40.883 1.00 . G G . 171 SER O    1 1 
       15 179262 7 2   4 SER OG   O  -8.506  -4.183 -43.189 1.00 . G G . 171 SER OG   1 1 
       15 179263 7 2   5 ALA C    C  -5.280  -0.128 -39.449 1.00 . G G . 172 ALA C    1 1 
       15 179264 7 2   5 ALA CA   C  -6.099  -1.384 -39.767 1.00 . G G . 172 ALA CA   1 1 
       15 179265 7 2   5 ALA CB   C  -5.318  -2.674 -39.441 1.00 . G G . 172 ALA CB   1 1 
       15 179266 7 2   5 ALA H    H  -5.822  -1.047 -41.825 1.00 . G G . 172 ALA H    1 1 
       15 179267 7 2   5 ALA HA   H  -7.003  -1.372 -39.158 1.00 . G G . 172 ALA HA   1 1 
       15 179268 7 2   5 ALA HB1  H  -4.418  -2.720 -40.043 1.00 . G G . 172 ALA HB1  1 1 
       15 179269 7 2   5 ALA HB2  H  -5.934  -3.536 -39.657 1.00 . G G . 172 ALA HB2  1 1 
       15 179270 7 2   5 ALA HB3  H  -5.044  -2.686 -38.390 1.00 . G G . 172 ALA HB3  1 1 
       15 179271 7 2   5 ALA N    N  -6.478  -1.369 -41.179 1.00 . G G . 172 ALA N    1 1 
       15 179272 7 2   5 ALA O    O  -4.055  -0.185 -39.305 1.00 . G G . 172 ALA O    1 1 
       15 179273 7 2   6 LEU C    C  -6.592   3.192 -38.494 1.00 . G G . 173 LEU C    1 1 
       15 179274 7 2   6 LEU CA   C  -5.444   2.312 -38.976 1.00 . G G . 173 LEU CA   1 1 
       15 179275 7 2   6 LEU CB   C  -4.610   3.048 -40.081 1.00 . G G . 173 LEU CB   1 1 
       15 179276 7 2   6 LEU CD1  C  -2.337   3.505 -41.180 1.00 . G G . 173 LEU CD1  1 1 
       15 179277 7 2   6 LEU CD2  C  -2.483   3.135 -38.664 1.00 . G G . 173 LEU CD2  1 1 
       15 179278 7 2   6 LEU CG   C  -3.075   2.774 -40.047 1.00 . G G . 173 LEU CG   1 1 
       15 179279 7 2   6 LEU H    H  -6.915   0.989 -39.732 1.00 . G G . 173 LEU H    1 1 
       15 179280 7 2   6 LEU HA   H  -4.801   2.109 -38.122 1.00 . G G . 173 LEU HA   1 1 
       15 179281 7 2   6 LEU HB2  H  -4.990   2.741 -41.048 1.00 . G G . 173 LEU HB2  1 1 
       15 179282 7 2   6 LEU HB3  H  -4.761   4.122 -39.989 1.00 . G G . 173 LEU HB3  1 1 
       15 179283 7 2   6 LEU HD11 H  -2.739   3.190 -42.135 1.00 . G G . 173 LEU HD11 1 1 
       15 179284 7 2   6 LEU HD12 H  -1.285   3.262 -41.146 1.00 . G G . 173 LEU HD12 1 1 
       15 179285 7 2   6 LEU HD13 H  -2.461   4.577 -41.077 1.00 . G G . 173 LEU HD13 1 1 
       15 179286 7 2   6 LEU HD21 H  -1.413   2.956 -38.663 1.00 . G G . 173 LEU HD21 1 1 
       15 179287 7 2   6 LEU HD22 H  -2.938   2.514 -37.904 1.00 . G G . 173 LEU HD22 1 1 
       15 179288 7 2   6 LEU HD23 H  -2.673   4.173 -38.436 1.00 . G G . 173 LEU HD23 1 1 
       15 179289 7 2   6 LEU HG   H  -2.913   1.713 -40.199 1.00 . G G . 173 LEU HG   1 1 
       15 179290 7 2   6 LEU N    N  -5.983   1.016 -39.427 1.00 . G G . 173 LEU N    1 1 
       15 179291 7 2   6 LEU O    O  -7.683   3.165 -39.072 1.00 . G G . 173 LEU O    1 1 
       15 179292 7 2   7 MET C    C  -8.488   3.981 -36.282 1.00 . G G . 174 MET C    1 1 
       15 179293 7 2   7 MET CA   C  -7.291   4.818 -36.752 1.00 . G G . 174 MET CA   1 1 
       15 179294 7 2   7 MET CB   C  -7.661   6.058 -37.594 1.00 . G G . 174 MET CB   1 1 
       15 179295 7 2   7 MET CE   C  -4.415   6.563 -35.862 1.00 . G G . 174 MET CE   1 1 
       15 179296 7 2   7 MET CG   C  -6.476   7.030 -37.807 1.00 . G G . 174 MET CG   1 1 
       15 179297 7 2   7 MET H    H  -5.391   3.968 -37.100 1.00 . G G . 174 MET H    1 1 
       15 179298 7 2   7 MET HA   H  -6.788   5.170 -35.855 1.00 . G G . 174 MET HA   1 1 
       15 179299 7 2   7 MET HB2  H  -8.016   5.730 -38.566 1.00 . G G . 174 MET HB2  1 1 
       15 179300 7 2   7 MET HB3  H  -8.458   6.601 -37.098 1.00 . G G . 174 MET HB3  1 1 
       15 179301 7 2   7 MET HE1  H  -3.945   6.875 -34.940 1.00 . G G . 174 MET HE1  1 1 
       15 179302 7 2   7 MET HE2  H  -3.685   6.587 -36.658 1.00 . G G . 174 MET HE2  1 1 
       15 179303 7 2   7 MET HE3  H  -4.789   5.553 -35.746 1.00 . G G . 174 MET HE3  1 1 
       15 179304 7 2   7 MET HG2  H  -5.693   6.513 -38.344 1.00 . G G . 174 MET HG2  1 1 
       15 179305 7 2   7 MET HG3  H  -6.818   7.866 -38.405 1.00 . G G . 174 MET HG3  1 1 
       15 179306 7 2   7 MET N    N  -6.310   3.972 -37.438 1.00 . G G . 174 MET N    1 1 
       15 179307 7 2   7 MET O    O  -9.634   4.157 -36.730 1.00 . G G . 174 MET O    1 1 
       15 179308 7 2   7 MET SD   S  -5.779   7.684 -36.251 1.00 . G G . 174 MET SD   1 1 
       15 179309 7 2   8 PHE C    C  -9.373   1.094 -36.147 1.00 . G G . 175 PHE C    1 1 
       15 179310 7 2   8 PHE CA   C  -8.985   1.949 -34.922 1.00 . G G . 175 PHE CA   1 1 
       15 179311 7 2   8 PHE CB   C -10.206   2.416 -34.079 1.00 . G G . 175 PHE CB   1 1 
       15 179312 7 2   8 PHE CD1  C  -9.165   2.724 -31.774 1.00 . G G . 175 PHE CD1  1 1 
       15 179313 7 2   8 PHE CD2  C -10.149   4.638 -32.822 1.00 . G G . 175 PHE CD2  1 1 
       15 179314 7 2   8 PHE CE1  C  -8.830   3.501 -30.680 1.00 . G G . 175 PHE CE1  1 1 
       15 179315 7 2   8 PHE CE2  C  -9.813   5.413 -31.726 1.00 . G G . 175 PHE CE2  1 1 
       15 179316 7 2   8 PHE CG   C  -9.832   3.276 -32.867 1.00 . G G . 175 PHE CG   1 1 
       15 179317 7 2   8 PHE CZ   C  -9.155   4.843 -30.654 1.00 . G G . 175 PHE CZ   1 1 
       15 179318 7 2   8 PHE H    H  -7.275   3.165 -34.915 1.00 . G G . 175 PHE H    1 1 
       15 179319 7 2   8 PHE HA   H  -8.354   1.332 -34.286 1.00 . G G . 175 PHE HA   1 1 
       15 179320 7 2   8 PHE HB2  H -10.871   2.989 -34.715 1.00 . G G . 175 PHE HB2  1 1 
       15 179321 7 2   8 PHE HB3  H -10.739   1.544 -33.718 1.00 . G G . 175 PHE HB3  1 1 
       15 179322 7 2   8 PHE HD1  H  -8.907   1.670 -31.784 1.00 . G G . 175 PHE HD1  1 1 
       15 179323 7 2   8 PHE HD2  H -10.665   5.090 -33.660 1.00 . G G . 175 PHE HD2  1 1 
       15 179324 7 2   8 PHE HE1  H  -8.311   3.055 -29.843 1.00 . G G . 175 PHE HE1  1 1 
       15 179325 7 2   8 PHE HE2  H -10.068   6.464 -31.707 1.00 . G G . 175 PHE HE2  1 1 
       15 179326 7 2   8 PHE HZ   H  -8.892   5.447 -29.796 1.00 . G G . 175 PHE HZ   1 1 
       15 179327 7 2   8 PHE N    N  -8.147   3.067 -35.348 1.00 . G G . 175 PHE N    1 1 
       15 179328 7 2   8 PHE O    O  -8.587   0.236 -36.566 1.00 . G G . 175 PHE O    1 1 
       15 179329 7 2   9 ASN C    C -11.154  -0.834 -37.772 1.00 . G G . 176 ASN C    1 1 
       15 179330 7 2   9 ASN CA   C -11.071   0.708 -37.951 1.00 . G G . 176 ASN CA   1 1 
       15 179331 7 2   9 ASN CB   C -10.226   1.123 -39.207 1.00 . G G . 176 ASN CB   1 1 
       15 179332 7 2   9 ASN CG   C -10.877   0.809 -40.570 1.00 . G G . 176 ASN CG   1 1 
       15 179333 7 2   9 ASN H    H -11.095   2.094 -36.356 1.00 . G G . 176 ASN H    1 1 
       15 179334 7 2   9 ASN HA   H -12.081   1.070 -38.087 1.00 . G G . 176 ASN HA   1 1 
       15 179335 7 2   9 ASN HB2  H -10.047   2.189 -39.171 1.00 . G G . 176 ASN HB2  1 1 
       15 179336 7 2   9 ASN HB3  H  -9.268   0.616 -39.161 1.00 . G G . 176 ASN HB3  1 1 
       15 179337 7 2   9 ASN HD21 H -12.707   1.115 -39.850 1.00 . G G . 176 ASN HD21 1 1 
       15 179338 7 2   9 ASN HD22 H -12.623   0.659 -41.508 1.00 . G G . 176 ASN HD22 1 1 
       15 179339 7 2   9 ASN N    N -10.552   1.380 -36.739 1.00 . G G . 176 ASN N    1 1 
       15 179340 7 2   9 ASN ND2  N -12.203   0.872 -40.650 1.00 . G G . 176 ASN ND2  1 1 
       15 179341 7 2   9 ASN O    O -11.074  -1.595 -38.748 1.00 . G G . 176 ASN O    1 1 
       15 179342 7 2   9 ASN OD1  O -10.187   0.543 -41.553 1.00 . G G . 176 ASN OD1  1 1 
       15 179343 7 2  10 LEU C    C -13.004  -3.071 -36.737 1.00 . G G . 177 LEU C    1 1 
       15 179344 7 2  10 LEU CA   C -11.615  -2.692 -36.182 1.00 . G G . 177 LEU CA   1 1 
       15 179345 7 2  10 LEU CB   C -11.541  -2.986 -34.640 1.00 . G G . 177 LEU CB   1 1 
       15 179346 7 2  10 LEU CD1  C  -9.353  -1.772 -33.964 1.00 . G G . 177 LEU CD1  1 1 
       15 179347 7 2  10 LEU CD2  C -10.212  -3.715 -32.560 1.00 . G G . 177 LEU CD2  1 1 
       15 179348 7 2  10 LEU CG   C -10.116  -3.110 -33.986 1.00 . G G . 177 LEU CG   1 1 
       15 179349 7 2  10 LEU H    H -11.312  -0.636 -35.772 1.00 . G G . 177 LEU H    1 1 
       15 179350 7 2  10 LEU HA   H -10.864  -3.293 -36.688 1.00 . G G . 177 LEU HA   1 1 
       15 179351 7 2  10 LEU HB2  H -12.081  -2.200 -34.124 1.00 . G G . 177 LEU HB2  1 1 
       15 179352 7 2  10 LEU HB3  H -12.068  -3.919 -34.457 1.00 . G G . 177 LEU HB3  1 1 
       15 179353 7 2  10 LEU HD11 H  -8.379  -1.911 -33.509 1.00 . G G . 177 LEU HD11 1 1 
       15 179354 7 2  10 LEU HD12 H  -9.909  -1.034 -33.397 1.00 . G G . 177 LEU HD12 1 1 
       15 179355 7 2  10 LEU HD13 H  -9.220  -1.416 -34.976 1.00 . G G . 177 LEU HD13 1 1 
       15 179356 7 2  10 LEU HD21 H -10.676  -4.690 -32.612 1.00 . G G . 177 LEU HD21 1 1 
       15 179357 7 2  10 LEU HD22 H -10.805  -3.071 -31.924 1.00 . G G . 177 LEU HD22 1 1 
       15 179358 7 2  10 LEU HD23 H  -9.220  -3.818 -32.136 1.00 . G G . 177 LEU HD23 1 1 
       15 179359 7 2  10 LEU HG   H  -9.526  -3.796 -34.582 1.00 . G G . 177 LEU HG   1 1 
       15 179360 7 2  10 LEU N    N -11.347  -1.279 -36.504 1.00 . G G . 177 LEU N    1 1 
       15 179361 7 2  10 LEU O    O -14.017  -2.922 -36.046 1.00 . G G . 177 LEU O    1 1 
       15 179362 7 2  11 GLN C    C -14.678  -5.284 -37.999 1.00 . G G . 178 GLN C    1 1 
       15 179363 7 2  11 GLN CA   C -14.251  -3.978 -38.674 1.00 . G G . 178 GLN CA   1 1 
       15 179364 7 2  11 GLN CB   C -14.004  -4.186 -40.198 1.00 . G G . 178 GLN CB   1 1 
       15 179365 7 2  11 GLN CD   C -16.455  -3.882 -40.927 1.00 . G G . 178 GLN CD   1 1 
       15 179366 7 2  11 GLN CG   C -15.200  -4.758 -40.993 1.00 . G G . 178 GLN CG   1 1 
       15 179367 7 2  11 GLN H    H -12.212  -3.419 -38.551 1.00 . G G . 178 GLN H    1 1 
       15 179368 7 2  11 GLN HA   H -15.034  -3.237 -38.538 1.00 . G G . 178 GLN HA   1 1 
       15 179369 7 2  11 GLN HB2  H -13.743  -3.229 -40.636 1.00 . G G . 178 GLN HB2  1 1 
       15 179370 7 2  11 GLN HB3  H -13.162  -4.858 -40.327 1.00 . G G . 178 GLN HB3  1 1 
       15 179371 7 2  11 GLN HE21 H -17.122  -4.872 -39.335 1.00 . G G . 178 GLN HE21 1 1 
       15 179372 7 2  11 GLN HE22 H -18.125  -3.580 -39.897 1.00 . G G . 178 GLN HE22 1 1 
       15 179373 7 2  11 GLN HG2  H -14.910  -4.858 -42.035 1.00 . G G . 178 GLN HG2  1 1 
       15 179374 7 2  11 GLN HG3  H -15.439  -5.743 -40.603 1.00 . G G . 178 GLN HG3  1 1 
       15 179375 7 2  11 GLN N    N -13.036  -3.477 -38.022 1.00 . G G . 178 GLN N    1 1 
       15 179376 7 2  11 GLN NE2  N -17.322  -4.138 -39.958 1.00 . G G . 178 GLN NE2  1 1 
       15 179377 7 2  11 GLN O    O -15.817  -5.426 -37.537 1.00 . G G . 178 GLN O    1 1 
       15 179378 7 2  11 GLN OE1  O -16.643  -2.984 -41.747 1.00 . G G . 178 GLN OE1  1 1 
       15 179379 7 2  12 GLU C    C -12.614  -7.817 -36.464 1.00 . G G . 179 GLU C    1 1 
       15 179380 7 2  12 GLU CA   C -13.890  -7.523 -37.278 1.00 . G G . 179 GLU CA   1 1 
       15 179381 7 2  12 GLU CB   C -14.163  -8.645 -38.326 1.00 . G G . 179 GLU CB   1 1 
       15 179382 7 2  12 GLU CD   C -15.723  -9.532 -40.191 1.00 . G G . 179 GLU CD   1 1 
       15 179383 7 2  12 GLU CG   C -15.443  -8.423 -39.167 1.00 . G G . 179 GLU CG   1 1 
       15 179384 7 2  12 GLU H    H -12.867  -6.040 -38.375 1.00 . G G . 179 GLU H    1 1 
       15 179385 7 2  12 GLU HA   H -14.732  -7.458 -36.594 1.00 . G G . 179 GLU HA   1 1 
       15 179386 7 2  12 GLU HB2  H -13.318  -8.704 -39.003 1.00 . G G . 179 GLU HB2  1 1 
       15 179387 7 2  12 GLU HB3  H -14.256  -9.591 -37.805 1.00 . G G . 179 GLU HB3  1 1 
       15 179388 7 2  12 GLU HG2  H -16.293  -8.348 -38.492 1.00 . G G . 179 GLU HG2  1 1 
       15 179389 7 2  12 GLU HG3  H -15.347  -7.480 -39.695 1.00 . G G . 179 GLU HG3  1 1 
       15 179390 7 2  12 GLU N    N -13.728  -6.227 -37.946 1.00 . G G . 179 GLU N    1 1 
       15 179391 7 2  12 GLU O    O -11.509  -7.568 -36.965 1.00 . G G . 179 GLU O    1 1 
       15 179392 7 2  12 GLU OE1  O -15.164  -9.481 -41.313 1.00 . G G . 179 GLU OE1  1 1 
       15 179393 7 2  12 GLU OE2  O -16.524 -10.449 -39.892 1.00 . G G . 179 GLU OE2  1 1 
       15 179394 7 2  13 PRO C    C -10.689  -9.780 -34.730 1.00 . G G . 180 PRO C    1 1 
       15 179395 7 2  13 PRO CA   C -11.567  -8.581 -34.300 1.00 . G G . 180 PRO CA   1 1 
       15 179396 7 2  13 PRO CB   C -12.233  -8.831 -32.927 1.00 . G G . 180 PRO CB   1 1 
       15 179397 7 2  13 PRO CD   C -14.011  -8.783 -34.539 1.00 . G G . 180 PRO CD   1 1 
       15 179398 7 2  13 PRO CG   C -13.553  -9.459 -33.261 1.00 . G G . 180 PRO CG   1 1 
       15 179399 7 2  13 PRO HA   H -10.946  -7.698 -34.240 1.00 . G G . 180 PRO HA   1 1 
       15 179400 7 2  13 PRO HB2  H -11.620  -9.491 -32.311 1.00 . G G . 180 PRO HB2  1 1 
       15 179401 7 2  13 PRO HB3  H -12.388  -7.892 -32.411 1.00 . G G . 180 PRO HB3  1 1 
       15 179402 7 2  13 PRO HD2  H -14.553  -9.480 -35.165 1.00 . G G . 180 PRO HD2  1 1 
       15 179403 7 2  13 PRO HD3  H -14.632  -7.921 -34.315 1.00 . G G . 180 PRO HD3  1 1 
       15 179404 7 2  13 PRO HG2  H -13.430 -10.530 -33.417 1.00 . G G . 180 PRO HG2  1 1 
       15 179405 7 2  13 PRO HG3  H -14.267  -9.280 -32.468 1.00 . G G . 180 PRO HG3  1 1 
       15 179406 7 2  13 PRO N    N -12.735  -8.355 -35.197 1.00 . G G . 180 PRO N    1 1 
       15 179407 7 2  13 PRO O    O  -9.619 -10.000 -34.147 1.00 . G G . 180 PRO O    1 1 
       15 179408 7 2  14 TYR C    C -10.573 -12.883 -35.307 1.00 . G G . 181 TYR C    1 1 
       15 179409 7 2  14 TYR CA   C -10.528 -11.727 -36.326 1.00 . G G . 181 TYR CA   1 1 
       15 179410 7 2  14 TYR CB   C  -9.075 -11.459 -36.831 1.00 . G G . 181 TYR CB   1 1 
       15 179411 7 2  14 TYR CD1  C  -9.407 -10.636 -39.232 1.00 . G G . 181 TYR CD1  1 1 
       15 179412 7 2  14 TYR CD2  C  -8.425  -9.116 -37.668 1.00 . G G . 181 TYR CD2  1 1 
       15 179413 7 2  14 TYR CE1  C  -9.311  -9.680 -40.227 1.00 . G G . 181 TYR CE1  1 1 
       15 179414 7 2  14 TYR CE2  C  -8.330  -8.155 -38.662 1.00 . G G . 181 TYR CE2  1 1 
       15 179415 7 2  14 TYR CG   C  -8.967 -10.380 -37.931 1.00 . G G . 181 TYR CG   1 1 
       15 179416 7 2  14 TYR CZ   C  -8.773  -8.443 -39.941 1.00 . G G . 181 TYR CZ   1 1 
       15 179417 7 2  14 TYR H    H -12.012 -10.235 -36.162 1.00 . G G . 181 TYR H    1 1 
       15 179418 7 2  14 TYR HA   H -11.134 -12.017 -37.180 1.00 . G G . 181 TYR HA   1 1 
       15 179419 7 2  14 TYR HB2  H  -8.462 -11.151 -35.991 1.00 . G G . 181 TYR HB2  1 1 
       15 179420 7 2  14 TYR HB3  H  -8.666 -12.382 -37.231 1.00 . G G . 181 TYR HB3  1 1 
       15 179421 7 2  14 TYR HD1  H  -9.828 -11.608 -39.464 1.00 . G G . 181 TYR HD1  1 1 
       15 179422 7 2  14 TYR HD2  H  -8.077  -8.890 -36.667 1.00 . G G . 181 TYR HD2  1 1 
       15 179423 7 2  14 TYR HE1  H  -9.660  -9.906 -41.226 1.00 . G G . 181 TYR HE1  1 1 
       15 179424 7 2  14 TYR HE2  H  -7.907  -7.184 -38.436 1.00 . G G . 181 TYR HE2  1 1 
       15 179425 7 2  14 TYR HH   H  -9.491  -7.441 -41.426 1.00 . G G . 181 TYR HH   1 1 
       15 179426 7 2  14 TYR N    N -11.167 -10.520 -35.765 1.00 . G G . 181 TYR N    1 1 
       15 179427 7 2  14 TYR O    O -11.400 -13.795 -35.431 1.00 . G G . 181 TYR O    1 1 
       15 179428 7 2  14 TYR OH   O  -8.667  -7.488 -40.934 1.00 . G G . 181 TYR OH   1 1 
       15 179429 7 2  15 PHE C    C -10.609 -13.492 -32.076 1.00 . G G . 182 PHE C    1 1 
       15 179430 7 2  15 PHE CA   C  -9.607 -13.808 -33.209 1.00 . G G . 182 PHE CA   1 1 
       15 179431 7 2  15 PHE CB   C  -8.158 -13.828 -32.648 1.00 . G G . 182 PHE CB   1 1 
       15 179432 7 2  15 PHE CD1  C  -6.759 -15.517 -33.952 1.00 . G G . 182 PHE CD1  1 1 
       15 179433 7 2  15 PHE CD2  C  -6.388 -13.188 -34.382 1.00 . G G . 182 PHE CD2  1 1 
       15 179434 7 2  15 PHE CE1  C  -5.782 -15.842 -34.880 1.00 . G G . 182 PHE CE1  1 1 
       15 179435 7 2  15 PHE CE2  C  -5.413 -13.516 -35.309 1.00 . G G . 182 PHE CE2  1 1 
       15 179436 7 2  15 PHE CG   C  -7.081 -14.183 -33.683 1.00 . G G . 182 PHE CG   1 1 
       15 179437 7 2  15 PHE CZ   C  -5.109 -14.842 -35.557 1.00 . G G . 182 PHE CZ   1 1 
       15 179438 7 2  15 PHE H    H  -9.097 -12.042 -34.255 1.00 . G G . 182 PHE H    1 1 
       15 179439 7 2  15 PHE HA   H  -9.841 -14.786 -33.618 1.00 . G G . 182 PHE HA   1 1 
       15 179440 7 2  15 PHE HB2  H  -7.924 -12.850 -32.238 1.00 . G G . 182 PHE HB2  1 1 
       15 179441 7 2  15 PHE HB3  H  -8.101 -14.556 -31.841 1.00 . G G . 182 PHE HB3  1 1 
       15 179442 7 2  15 PHE HD1  H  -7.282 -16.306 -33.427 1.00 . G G . 182 PHE HD1  1 1 
       15 179443 7 2  15 PHE HD2  H  -6.622 -12.146 -34.197 1.00 . G G . 182 PHE HD2  1 1 
       15 179444 7 2  15 PHE HE1  H  -5.545 -16.880 -35.075 1.00 . G G . 182 PHE HE1  1 1 
       15 179445 7 2  15 PHE HE2  H  -4.886 -12.734 -35.839 1.00 . G G . 182 PHE HE2  1 1 
       15 179446 7 2  15 PHE HZ   H  -4.345 -15.097 -36.280 1.00 . G G . 182 PHE HZ   1 1 
       15 179447 7 2  15 PHE N    N  -9.700 -12.810 -34.290 1.00 . G G . 182 PHE N    1 1 
       15 179448 7 2  15 PHE O    O -11.368 -12.512 -32.140 1.00 . G G . 182 PHE O    1 1 
       15 179449 7 2  16 THR C    C -10.472 -14.301 -28.600 1.00 . G G . 183 THR C    1 1 
       15 179450 7 2  16 THR CA   C -11.404 -14.173 -29.822 1.00 . G G . 183 THR CA   1 1 
       15 179451 7 2  16 THR CB   C -12.546 -15.245 -29.772 1.00 . G G . 183 THR CB   1 1 
       15 179452 7 2  16 THR CG2  C -13.567 -14.996 -28.640 1.00 . G G . 183 THR CG2  1 1 
       15 179453 7 2  16 THR H    H -10.024 -15.137 -31.101 1.00 . G G . 183 THR H    1 1 
       15 179454 7 2  16 THR HA   H -11.854 -13.179 -29.827 1.00 . G G . 183 THR HA   1 1 
       15 179455 7 2  16 THR HB   H -12.100 -16.229 -29.633 1.00 . G G . 183 THR HB   1 1 
       15 179456 7 2  16 THR HG1  H -13.117 -14.398 -31.469 1.00 . G G . 183 THR HG1  1 1 
       15 179457 7 2  16 THR HG21 H -13.061 -15.010 -27.685 1.00 . G G . 183 THR HG21 1 1 
       15 179458 7 2  16 THR HG22 H -14.325 -15.773 -28.654 1.00 . G G . 183 THR HG22 1 1 
       15 179459 7 2  16 THR HG23 H -14.039 -14.035 -28.775 1.00 . G G . 183 THR HG23 1 1 
       15 179460 7 2  16 THR N    N -10.600 -14.347 -31.045 1.00 . G G . 183 THR N    1 1 
       15 179461 7 2  16 THR O    O  -9.369 -14.853 -28.716 1.00 . G G . 183 THR O    1 1 
       15 179462 7 2  16 THR OG1  O -13.243 -15.248 -31.030 1.00 . G G . 183 THR OG1  1 1 
       15 179463 7 2  17 TRP C    C -10.531 -14.930 -25.280 1.00 . G G . 184 TRP C    1 1 
       15 179464 7 2  17 TRP CA   C -10.112 -13.763 -26.201 1.00 . G G . 184 TRP CA   1 1 
       15 179465 7 2  17 TRP CB   C -10.297 -12.399 -25.487 1.00 . G G . 184 TRP CB   1 1 
       15 179466 7 2  17 TRP CD1  C -10.817 -10.245 -26.823 1.00 . G G . 184 TRP CD1  1 1 
       15 179467 7 2  17 TRP CD2  C  -8.667 -10.880 -26.920 1.00 . G G . 184 TRP CD2  1 1 
       15 179468 7 2  17 TRP CE2  C  -8.832  -9.717 -27.690 1.00 . G G . 184 TRP CE2  1 1 
       15 179469 7 2  17 TRP CE3  C  -7.392 -11.455 -26.839 1.00 . G G . 184 TRP CE3  1 1 
       15 179470 7 2  17 TRP CG   C  -9.957 -11.208 -26.367 1.00 . G G . 184 TRP CG   1 1 
       15 179471 7 2  17 TRP CH2  C  -6.548  -9.703 -28.276 1.00 . G G . 184 TRP CH2  1 1 
       15 179472 7 2  17 TRP CZ2  C  -7.780  -9.118 -28.374 1.00 . G G . 184 TRP CZ2  1 1 
       15 179473 7 2  17 TRP CZ3  C  -6.348 -10.861 -27.518 1.00 . G G . 184 TRP CZ3  1 1 
       15 179474 7 2  17 TRP H    H -11.800 -13.372 -27.416 1.00 . G G . 184 TRP H    1 1 
       15 179475 7 2  17 TRP HA   H  -9.063 -13.873 -26.461 1.00 . G G . 184 TRP HA   1 1 
       15 179476 7 2  17 TRP HB2  H -11.328 -12.301 -25.166 1.00 . G G . 184 TRP HB2  1 1 
       15 179477 7 2  17 TRP HB3  H  -9.655 -12.365 -24.614 1.00 . G G . 184 TRP HB3  1 1 
       15 179478 7 2  17 TRP HD1  H -11.872 -10.203 -26.586 1.00 . G G . 184 TRP HD1  1 1 
       15 179479 7 2  17 TRP HE1  H -10.544  -8.575 -28.061 1.00 . G G . 184 TRP HE1  1 1 
       15 179480 7 2  17 TRP HE3  H  -7.219 -12.350 -26.256 1.00 . G G . 184 TRP HE3  1 1 
       15 179481 7 2  17 TRP HH2  H  -5.698  -9.270 -28.790 1.00 . G G . 184 TRP HH2  1 1 
       15 179482 7 2  17 TRP HZ2  H  -7.917  -8.222 -28.964 1.00 . G G . 184 TRP HZ2  1 1 
       15 179483 7 2  17 TRP HZ3  H  -5.358 -11.293 -27.464 1.00 . G G . 184 TRP HZ3  1 1 
       15 179484 7 2  17 TRP N    N -10.907 -13.770 -27.441 1.00 . G G . 184 TRP N    1 1 
       15 179485 7 2  17 TRP NE1  N -10.146  -9.352 -27.616 1.00 . G G . 184 TRP NE1  1 1 
       15 179486 7 2  17 TRP O    O -11.616 -14.875 -24.690 1.00 . G G . 184 TRP O    1 1 
       15 179487 7 2  18 PRO C    C  -9.539 -16.830 -22.794 1.00 . G G . 185 PRO C    1 1 
       15 179488 7 2  18 PRO CA   C  -9.983 -17.137 -24.254 1.00 . G G . 185 PRO CA   1 1 
       15 179489 7 2  18 PRO CB   C  -9.201 -18.317 -24.889 1.00 . G G . 185 PRO CB   1 1 
       15 179490 7 2  18 PRO CD   C  -8.475 -16.277 -25.985 1.00 . G G . 185 PRO CD   1 1 
       15 179491 7 2  18 PRO CG   C  -8.045 -17.690 -25.616 1.00 . G G . 185 PRO CG   1 1 
       15 179492 7 2  18 PRO HA   H -11.044 -17.378 -24.251 1.00 . G G . 185 PRO HA   1 1 
       15 179493 7 2  18 PRO HB2  H  -8.857 -19.005 -24.119 1.00 . G G . 185 PRO HB2  1 1 
       15 179494 7 2  18 PRO HB3  H  -9.837 -18.848 -25.590 1.00 . G G . 185 PRO HB3  1 1 
       15 179495 7 2  18 PRO HD2  H  -7.700 -15.565 -25.726 1.00 . G G . 185 PRO HD2  1 1 
       15 179496 7 2  18 PRO HD3  H  -8.695 -16.211 -27.044 1.00 . G G . 185 PRO HD3  1 1 
       15 179497 7 2  18 PRO HG2  H  -7.172 -17.661 -24.965 1.00 . G G . 185 PRO HG2  1 1 
       15 179498 7 2  18 PRO HG3  H  -7.810 -18.254 -26.514 1.00 . G G . 185 PRO HG3  1 1 
       15 179499 7 2  18 PRO N    N  -9.704 -16.025 -25.176 1.00 . G G . 185 PRO N    1 1 
       15 179500 7 2  18 PRO O    O -10.381 -16.828 -21.885 1.00 . G G . 185 PRO O    1 1 
       15 179501 7 2  19 LEU C    C  -7.667 -17.590 -20.392 1.00 . G G . 186 LEU C    1 1 
       15 179502 7 2  19 LEU CA   C  -7.564 -16.333 -21.275 1.00 . G G . 186 LEU CA   1 1 
       15 179503 7 2  19 LEU CB   C  -8.118 -15.093 -20.488 1.00 . G G . 186 LEU CB   1 1 
       15 179504 7 2  19 LEU CD1  C  -8.580 -13.390 -22.353 1.00 . G G . 186 LEU CD1  1 1 
       15 179505 7 2  19 LEU CD2  C  -8.008 -12.573 -20.009 1.00 . G G . 186 LEU CD2  1 1 
       15 179506 7 2  19 LEU CG   C  -7.789 -13.681 -21.067 1.00 . G G . 186 LEU CG   1 1 
       15 179507 7 2  19 LEU H    H  -7.650 -16.472 -23.391 1.00 . G G . 186 LEU H    1 1 
       15 179508 7 2  19 LEU HA   H  -6.512 -16.163 -21.479 1.00 . G G . 186 LEU HA   1 1 
       15 179509 7 2  19 LEU HB2  H  -9.197 -15.191 -20.422 1.00 . G G . 186 LEU HB2  1 1 
       15 179510 7 2  19 LEU HB3  H  -7.721 -15.137 -19.476 1.00 . G G . 186 LEU HB3  1 1 
       15 179511 7 2  19 LEU HD11 H  -8.282 -12.430 -22.750 1.00 . G G . 186 LEU HD11 1 1 
       15 179512 7 2  19 LEU HD12 H  -9.643 -13.376 -22.145 1.00 . G G . 186 LEU HD12 1 1 
       15 179513 7 2  19 LEU HD13 H  -8.371 -14.156 -23.090 1.00 . G G . 186 LEU HD13 1 1 
       15 179514 7 2  19 LEU HD21 H  -7.731 -11.614 -20.425 1.00 . G G . 186 LEU HD21 1 1 
       15 179515 7 2  19 LEU HD22 H  -7.390 -12.771 -19.143 1.00 . G G . 186 LEU HD22 1 1 
       15 179516 7 2  19 LEU HD23 H  -9.048 -12.546 -19.706 1.00 . G G . 186 LEU HD23 1 1 
       15 179517 7 2  19 LEU HG   H  -6.739 -13.659 -21.337 1.00 . G G . 186 LEU HG   1 1 
       15 179518 7 2  19 LEU N    N  -8.217 -16.539 -22.601 1.00 . G G . 186 LEU N    1 1 
       15 179519 7 2  19 LEU O    O  -8.278 -18.589 -20.778 1.00 . G G . 186 LEU O    1 1 
       15 179520 7 2  20 ILE C    C  -8.634 -18.542 -17.594 1.00 . G G . 187 ILE C    1 1 
       15 179521 7 2  20 ILE CA   C  -7.205 -18.565 -18.172 1.00 . G G . 187 ILE CA   1 1 
       15 179522 7 2  20 ILE CB   C  -6.157 -18.425 -17.003 1.00 . G G . 187 ILE CB   1 1 
       15 179523 7 2  20 ILE CD1  C  -5.325 -16.846 -15.106 1.00 . G G . 187 ILE CD1  1 1 
       15 179524 7 2  20 ILE CG1  C  -6.255 -17.026 -16.300 1.00 . G G . 187 ILE CG1  1 1 
       15 179525 7 2  20 ILE CG2  C  -4.724 -18.701 -17.510 1.00 . G G . 187 ILE CG2  1 1 
       15 179526 7 2  20 ILE H    H  -6.471 -16.760 -19.009 1.00 . G G . 187 ILE H    1 1 
       15 179527 7 2  20 ILE HA   H  -7.046 -19.530 -18.654 1.00 . G G . 187 ILE HA   1 1 
       15 179528 7 2  20 ILE HB   H  -6.390 -19.196 -16.271 1.00 . G G . 187 ILE HB   1 1 
       15 179529 7 2  20 ILE HD11 H  -4.296 -16.905 -15.432 1.00 . G G . 187 ILE HD11 1 1 
       15 179530 7 2  20 ILE HD12 H  -5.515 -17.619 -14.375 1.00 . G G . 187 ILE HD12 1 1 
       15 179531 7 2  20 ILE HD13 H  -5.501 -15.879 -14.656 1.00 . G G . 187 ILE HD13 1 1 
       15 179532 7 2  20 ILE HG12 H  -6.017 -16.248 -17.012 1.00 . G G . 187 ILE HG12 1 1 
       15 179533 7 2  20 ILE HG13 H  -7.268 -16.875 -15.947 1.00 . G G . 187 ILE HG13 1 1 
       15 179534 7 2  20 ILE HG21 H  -4.448 -17.968 -18.256 1.00 . G G . 187 ILE HG21 1 1 
       15 179535 7 2  20 ILE HG22 H  -4.671 -19.691 -17.949 1.00 . G G . 187 ILE HG22 1 1 
       15 179536 7 2  20 ILE HG23 H  -4.028 -18.647 -16.682 1.00 . G G . 187 ILE HG23 1 1 
       15 179537 7 2  20 ILE N    N  -7.047 -17.527 -19.200 1.00 . G G . 187 ILE N    1 1 
       15 179538 7 2  20 ILE O    O  -9.284 -17.486 -17.539 1.00 . G G . 187 ILE O    1 1 
       15 179539 7 2  21 ALA C    C -10.425 -19.359 -15.055 1.00 . G G . 188 ALA C    1 1 
       15 179540 7 2  21 ALA CA   C -10.415 -19.885 -16.511 1.00 . G G . 188 ALA CA   1 1 
       15 179541 7 2  21 ALA CB   C -10.828 -21.363 -16.574 1.00 . G G . 188 ALA CB   1 1 
       15 179542 7 2  21 ALA H    H  -8.526 -20.511 -17.254 1.00 . G G . 188 ALA H    1 1 
       15 179543 7 2  21 ALA HA   H -11.141 -19.312 -17.082 1.00 . G G . 188 ALA HA   1 1 
       15 179544 7 2  21 ALA HB1  H -11.817 -21.484 -16.152 1.00 . G G . 188 ALA HB1  1 1 
       15 179545 7 2  21 ALA HB2  H -10.124 -21.972 -16.021 1.00 . G G . 188 ALA HB2  1 1 
       15 179546 7 2  21 ALA HB3  H -10.842 -21.687 -17.607 1.00 . G G . 188 ALA HB3  1 1 
       15 179547 7 2  21 ALA N    N  -9.096 -19.718 -17.150 1.00 . G G . 188 ALA N    1 1 
       15 179548 7 2  21 ALA O    O -11.475 -19.388 -14.400 1.00 . G G . 188 ALA O    1 1 
       15 179549 7 2  22 ALA C    C  -9.168 -19.384 -12.158 1.00 . G G . 189 ALA C    1 1 
       15 179550 7 2  22 ALA CA   C  -9.011 -18.312 -13.244 1.00 . G G . 189 ALA CA   1 1 
       15 179551 7 2  22 ALA CB   C  -9.889 -17.068 -12.964 1.00 . G G . 189 ALA CB   1 1 
       15 179552 7 2  22 ALA H    H  -8.475 -18.932 -15.185 1.00 . G G . 189 ALA H    1 1 
       15 179553 7 2  22 ALA HA   H  -7.974 -17.979 -13.238 1.00 . G G . 189 ALA HA   1 1 
       15 179554 7 2  22 ALA HB1  H  -9.751 -16.338 -13.751 1.00 . G G . 189 ALA HB1  1 1 
       15 179555 7 2  22 ALA HB2  H  -9.609 -16.623 -12.015 1.00 . G G . 189 ALA HB2  1 1 
       15 179556 7 2  22 ALA HB3  H -10.934 -17.357 -12.927 1.00 . G G . 189 ALA HB3  1 1 
       15 179557 7 2  22 ALA N    N  -9.243 -18.882 -14.588 1.00 . G G . 189 ALA N    1 1 
       15 179558 7 2  22 ALA O    O  -8.172 -19.889 -11.647 1.00 . G G . 189 ALA O    1 1 
       15 179559 7 2  23 ASP C    C -10.141 -22.120 -11.142 1.00 . G G . 190 ASP C    1 1 
       15 179560 7 2  23 ASP CA   C -10.784 -20.746 -10.836 1.00 . G G . 190 ASP CA   1 1 
       15 179561 7 2  23 ASP CB   C -12.328 -20.866 -10.756 1.00 . G G . 190 ASP CB   1 1 
       15 179562 7 2  23 ASP CG   C -12.811 -21.862  -9.684 1.00 . G G . 190 ASP CG   1 1 
       15 179563 7 2  23 ASP H    H -11.162 -19.296 -12.330 1.00 . G G . 190 ASP H    1 1 
       15 179564 7 2  23 ASP HA   H -10.417 -20.382  -9.881 1.00 . G G . 190 ASP HA   1 1 
       15 179565 7 2  23 ASP HB2  H -12.741 -19.886 -10.529 1.00 . G G . 190 ASP HB2  1 1 
       15 179566 7 2  23 ASP HB3  H -12.715 -21.178 -11.725 1.00 . G G . 190 ASP HB3  1 1 
       15 179567 7 2  23 ASP N    N -10.431 -19.738 -11.852 1.00 . G G . 190 ASP N    1 1 
       15 179568 7 2  23 ASP O    O -10.225 -22.614 -12.271 1.00 . G G . 190 ASP O    1 1 
       15 179569 7 2  23 ASP OD1  O -12.975 -23.063  -9.995 1.00 . G G . 190 ASP OD1  1 1 
       15 179570 7 2  23 ASP OD2  O -13.028 -21.452  -8.529 1.00 . G G . 190 ASP OD2  1 1 
       15 179571 7 2  24 GLY C    C  -9.492 -25.027  -9.227 1.00 . G G . 191 GLY C    1 1 
       15 179572 7 2  24 GLY CA   C  -8.875 -24.042 -10.213 1.00 . G G . 191 GLY CA   1 1 
       15 179573 7 2  24 GLY H    H  -9.451 -22.232  -9.265 1.00 . G G . 191 GLY H    1 1 
       15 179574 7 2  24 GLY HA2  H  -8.986 -24.439 -11.216 1.00 . G G . 191 GLY HA2  1 1 
       15 179575 7 2  24 GLY HA3  H  -7.819 -23.945  -9.994 1.00 . G G . 191 GLY HA3  1 1 
       15 179576 7 2  24 GLY N    N  -9.498 -22.712 -10.118 1.00 . G G . 191 GLY N    1 1 
       15 179577 7 2  24 GLY O    O  -8.867 -26.027  -8.860 1.00 . G G . 191 GLY O    1 1 
       15 179578 7 2  25 GLY C    C -11.145 -25.230  -6.376 1.00 . G G . 192 GLY C    1 1 
       15 179579 7 2  25 GLY CA   C -11.464 -25.558  -7.831 1.00 . G G . 192 GLY CA   1 1 
       15 179580 7 2  25 GLY H    H -11.142 -23.890  -9.098 1.00 . G G . 192 GLY H    1 1 
       15 179581 7 2  25 GLY HA2  H -12.523 -25.408  -8.005 1.00 . G G . 192 GLY HA2  1 1 
       15 179582 7 2  25 GLY HA3  H -11.233 -26.600  -8.011 1.00 . G G . 192 GLY HA3  1 1 
       15 179583 7 2  25 GLY N    N -10.723 -24.717  -8.777 1.00 . G G . 192 GLY N    1 1 
       15 179584 7 2  25 GLY O    O -12.051 -25.009  -5.561 1.00 . G G . 192 GLY O    1 1 
       15 179585 7 2  26 TYR C    C  -9.172 -23.375  -4.499 1.00 . G G . 193 TYR C    1 1 
       15 179586 7 2  26 TYR CA   C  -9.328 -24.898  -4.698 1.00 . G G . 193 TYR CA   1 1 
       15 179587 7 2  26 TYR CB   C  -7.974 -25.635  -4.488 1.00 . G G . 193 TYR CB   1 1 
       15 179588 7 2  26 TYR CD1  C  -8.608 -28.059  -3.965 1.00 . G G . 193 TYR CD1  1 1 
       15 179589 7 2  26 TYR CD2  C  -7.446 -27.626  -6.005 1.00 . G G . 193 TYR CD2  1 1 
       15 179590 7 2  26 TYR CE1  C  -8.637 -29.409  -4.265 1.00 . G G . 193 TYR CE1  1 1 
       15 179591 7 2  26 TYR CE2  C  -7.478 -28.971  -6.307 1.00 . G G . 193 TYR CE2  1 1 
       15 179592 7 2  26 TYR CG   C  -8.011 -27.135  -4.826 1.00 . G G . 193 TYR CG   1 1 
       15 179593 7 2  26 TYR CZ   C  -8.071 -29.859  -5.437 1.00 . G G . 193 TYR CZ   1 1 
       15 179594 7 2  26 TYR H    H  -9.183 -25.353  -6.762 1.00 . G G . 193 TYR H    1 1 
       15 179595 7 2  26 TYR HA   H -10.049 -25.268  -3.972 1.00 . G G . 193 TYR HA   1 1 
       15 179596 7 2  26 TYR HB2  H  -7.214 -25.167  -5.109 1.00 . G G . 193 TYR HB2  1 1 
       15 179597 7 2  26 TYR HB3  H  -7.673 -25.536  -3.449 1.00 . G G . 193 TYR HB3  1 1 
       15 179598 7 2  26 TYR HD1  H  -9.055 -27.710  -3.042 1.00 . G G . 193 TYR HD1  1 1 
       15 179599 7 2  26 TYR HD2  H  -6.977 -26.934  -6.695 1.00 . G G . 193 TYR HD2  1 1 
       15 179600 7 2  26 TYR HE1  H  -9.106 -30.104  -3.582 1.00 . G G . 193 TYR HE1  1 1 
       15 179601 7 2  26 TYR HE2  H  -7.032 -29.327  -7.228 1.00 . G G . 193 TYR HE2  1 1 
       15 179602 7 2  26 TYR HH   H  -7.183 -31.491  -5.929 1.00 . G G . 193 TYR HH   1 1 
       15 179603 7 2  26 TYR N    N  -9.838 -25.184  -6.056 1.00 . G G . 193 TYR N    1 1 
       15 179604 7 2  26 TYR O    O  -8.153 -22.895  -3.976 1.00 . G G . 193 TYR O    1 1 
       15 179605 7 2  26 TYR OH   O  -8.084 -31.204  -5.737 1.00 . G G . 193 TYR OH   1 1 
       15 179606 7 2  27 ALA C    C -10.546 -20.688  -3.441 1.00 . G G . 194 ALA C    1 1 
       15 179607 7 2  27 ALA CA   C -10.223 -21.165  -4.859 1.00 . G G . 194 ALA CA   1 1 
       15 179608 7 2  27 ALA CB   C -11.227 -20.597  -5.883 1.00 . G G . 194 ALA CB   1 1 
       15 179609 7 2  27 ALA H    H -11.019 -23.081  -5.220 1.00 . G G . 194 ALA H    1 1 
       15 179610 7 2  27 ALA HA   H  -9.231 -20.810  -5.136 1.00 . G G . 194 ALA HA   1 1 
       15 179611 7 2  27 ALA HB1  H -11.190 -19.513  -5.870 1.00 . G G . 194 ALA HB1  1 1 
       15 179612 7 2  27 ALA HB2  H -12.231 -20.920  -5.637 1.00 . G G . 194 ALA HB2  1 1 
       15 179613 7 2  27 ALA HB3  H -10.978 -20.949  -6.877 1.00 . G G . 194 ALA HB3  1 1 
       15 179614 7 2  27 ALA N    N -10.214 -22.626  -4.906 1.00 . G G . 194 ALA N    1 1 
       15 179615 7 2  27 ALA O    O -11.708 -20.425  -3.129 1.00 . G G . 194 ALA O    1 1 
       15 179616 7 2  28 PHE C    C -10.458 -20.832  -0.224 1.00 . G G . 195 PHE C    1 1 
       15 179617 7 2  28 PHE CA   C  -9.532 -20.070  -1.220 1.00 . G G . 195 PHE CA   1 1 
       15 179618 7 2  28 PHE CB   C  -9.966 -18.575  -1.281 1.00 . G G . 195 PHE CB   1 1 
       15 179619 7 2  28 PHE CD1  C  -9.084 -16.223  -1.607 1.00 . G G . 195 PHE CD1  1 1 
       15 179620 7 2  28 PHE CD2  C  -8.124 -17.930  -2.974 1.00 . G G . 195 PHE CD2  1 1 
       15 179621 7 2  28 PHE CE1  C  -8.290 -15.279  -2.206 1.00 . G G . 195 PHE CE1  1 1 
       15 179622 7 2  28 PHE CE2  C  -7.312 -16.979  -3.579 1.00 . G G . 195 PHE CE2  1 1 
       15 179623 7 2  28 PHE CG   C  -9.028 -17.567  -1.971 1.00 . G G . 195 PHE CG   1 1 
       15 179624 7 2  28 PHE CZ   C  -7.397 -15.651  -3.195 1.00 . G G . 195 PHE CZ   1 1 
       15 179625 7 2  28 PHE H    H  -8.674 -21.116  -2.863 1.00 . G G . 195 PHE H    1 1 
       15 179626 7 2  28 PHE HA   H  -8.519 -20.116  -0.838 1.00 . G G . 195 PHE HA   1 1 
       15 179627 7 2  28 PHE HB2  H -10.918 -18.515  -1.794 1.00 . G G . 195 PHE HB2  1 1 
       15 179628 7 2  28 PHE HB3  H -10.116 -18.231  -0.262 1.00 . G G . 195 PHE HB3  1 1 
       15 179629 7 2  28 PHE HD1  H  -9.773 -15.916  -0.831 1.00 . G G . 195 PHE HD1  1 1 
       15 179630 7 2  28 PHE HD2  H  -8.055 -18.968  -3.279 1.00 . G G . 195 PHE HD2  1 1 
       15 179631 7 2  28 PHE HE1  H  -8.360 -14.240  -1.892 1.00 . G G . 195 PHE HE1  1 1 
       15 179632 7 2  28 PHE HE2  H  -6.615 -17.273  -4.354 1.00 . G G . 195 PHE HE2  1 1 
       15 179633 7 2  28 PHE HZ   H  -6.771 -14.907  -3.671 1.00 . G G . 195 PHE HZ   1 1 
       15 179634 7 2  28 PHE N    N  -9.503 -20.678  -2.578 1.00 . G G . 195 PHE N    1 1 
       15 179635 7 2  28 PHE O    O -11.427 -21.481  -0.622 1.00 . G G . 195 PHE O    1 1 
       15 179636 7 2  29 LYS C    C -10.580 -20.589   3.522 1.00 . G G . 196 LYS C    1 1 
       15 179637 7 2  29 LYS CA   C -11.018 -21.206   2.182 1.00 . G G . 196 LYS CA   1 1 
       15 179638 7 2  29 LYS CB   C -11.111 -22.769   2.269 1.00 . G G . 196 LYS CB   1 1 
       15 179639 7 2  29 LYS CD   C  -8.652 -23.462   1.787 1.00 . G G . 196 LYS CD   1 1 
       15 179640 7 2  29 LYS CE   C  -7.487 -24.357   2.236 1.00 . G G . 196 LYS CE   1 1 
       15 179641 7 2  29 LYS CG   C  -9.860 -23.543   2.753 1.00 . G G . 196 LYS CG   1 1 
       15 179642 7 2  29 LYS H    H  -9.296 -20.296   1.334 1.00 . G G . 196 LYS H    1 1 
       15 179643 7 2  29 LYS HA   H -12.013 -20.820   1.963 1.00 . G G . 196 LYS HA   1 1 
       15 179644 7 2  29 LYS HB2  H -11.926 -23.018   2.938 1.00 . G G . 196 LYS HB2  1 1 
       15 179645 7 2  29 LYS HB3  H -11.370 -23.139   1.283 1.00 . G G . 196 LYS HB3  1 1 
       15 179646 7 2  29 LYS HD2  H  -8.969 -23.775   0.799 1.00 . G G . 196 LYS HD2  1 1 
       15 179647 7 2  29 LYS HD3  H  -8.307 -22.436   1.741 1.00 . G G . 196 LYS HD3  1 1 
       15 179648 7 2  29 LYS HE2  H  -7.800 -25.394   2.209 1.00 . G G . 196 LYS HE2  1 1 
       15 179649 7 2  29 LYS HE3  H  -6.655 -24.224   1.555 1.00 . G G . 196 LYS HE3  1 1 
       15 179650 7 2  29 LYS HG2  H  -9.561 -23.149   3.718 1.00 . G G . 196 LYS HG2  1 1 
       15 179651 7 2  29 LYS HG3  H -10.136 -24.587   2.879 1.00 . G G . 196 LYS HG3  1 1 
       15 179652 7 2  29 LYS HZ1  H  -6.685 -23.066   3.655 1.00 . G G . 196 LYS HZ1  1 1 
       15 179653 7 2  29 LYS HZ2  H  -6.258 -24.687   3.882 1.00 . G G . 196 LYS HZ2  1 1 
       15 179654 7 2  29 LYS HZ3  H  -7.813 -24.156   4.286 1.00 . G G . 196 LYS HZ3  1 1 
       15 179655 7 2  29 LYS N    N -10.142 -20.724   1.088 1.00 . G G . 196 LYS N    1 1 
       15 179656 7 2  29 LYS NZ   N  -7.029 -24.042   3.607 1.00 . G G . 196 LYS NZ   1 1 
       15 179657 7 2  29 LYS O    O  -9.377 -20.421   3.771 1.00 . G G . 196 LYS O    1 1 
       15 179658 7 2  30 TYR C    C -11.024 -20.779   6.691 1.00 . G G . 197 TYR C    1 1 
       15 179659 7 2  30 TYR CA   C -11.333 -19.653   5.709 1.00 . G G . 197 TYR CA   1 1 
       15 179660 7 2  30 TYR CB   C -12.556 -18.836   6.253 1.00 . G G . 197 TYR CB   1 1 
       15 179661 7 2  30 TYR CD1  C -11.579 -16.695   5.179 1.00 . G G . 197 TYR CD1  1 1 
       15 179662 7 2  30 TYR CD2  C -13.648 -16.540   6.373 1.00 . G G . 197 TYR CD2  1 1 
       15 179663 7 2  30 TYR CE1  C -11.650 -15.342   4.888 1.00 . G G . 197 TYR CE1  1 1 
       15 179664 7 2  30 TYR CE2  C -13.709 -15.195   6.087 1.00 . G G . 197 TYR CE2  1 1 
       15 179665 7 2  30 TYR CG   C -12.584 -17.330   5.928 1.00 . G G . 197 TYR CG   1 1 
       15 179666 7 2  30 TYR CZ   C -12.719 -14.602   5.345 1.00 . G G . 197 TYR CZ   1 1 
       15 179667 7 2  30 TYR H    H -12.505 -20.291   4.043 1.00 . G G . 197 TYR H    1 1 
       15 179668 7 2  30 TYR HA   H -10.469 -18.998   5.654 1.00 . G G . 197 TYR HA   1 1 
       15 179669 7 2  30 TYR HB2  H -13.464 -19.265   5.846 1.00 . G G . 197 TYR HB2  1 1 
       15 179670 7 2  30 TYR HB3  H -12.599 -18.926   7.337 1.00 . G G . 197 TYR HB3  1 1 
       15 179671 7 2  30 TYR HD1  H -10.738 -17.276   4.817 1.00 . G G . 197 TYR HD1  1 1 
       15 179672 7 2  30 TYR HD2  H -14.434 -16.997   6.962 1.00 . G G . 197 TYR HD2  1 1 
       15 179673 7 2  30 TYR HE1  H -10.867 -14.869   4.305 1.00 . G G . 197 TYR HE1  1 1 
       15 179674 7 2  30 TYR HE2  H -14.545 -14.612   6.444 1.00 . G G . 197 TYR HE2  1 1 
       15 179675 7 2  30 TYR HH   H -12.772 -13.150   4.093 1.00 . G G . 197 TYR HH   1 1 
       15 179676 7 2  30 TYR N    N -11.576 -20.196   4.350 1.00 . G G . 197 TYR N    1 1 
       15 179677 7 2  30 TYR O    O -11.437 -21.928   6.501 1.00 . G G . 197 TYR O    1 1 
       15 179678 7 2  30 TYR OH   O -12.802 -13.264   5.050 1.00 . G G . 197 TYR OH   1 1 
       15 179679 7 2  31 GLU C    C -10.755 -20.726  10.136 1.00 . G G . 198 GLU C    1 1 
       15 179680 7 2  31 GLU CA   C -10.035 -21.296   8.896 1.00 . G G . 198 GLU CA   1 1 
       15 179681 7 2  31 GLU CB   C  -8.505 -21.400   9.119 1.00 . G G . 198 GLU CB   1 1 
       15 179682 7 2  31 GLU CD   C  -8.147 -23.005   7.125 1.00 . G G . 198 GLU CD   1 1 
       15 179683 7 2  31 GLU CG   C  -7.689 -21.725   7.849 1.00 . G G . 198 GLU CG   1 1 
       15 179684 7 2  31 GLU H    H  -9.965 -19.498   7.795 1.00 . G G . 198 GLU H    1 1 
       15 179685 7 2  31 GLU HA   H -10.436 -22.285   8.678 1.00 . G G . 198 GLU HA   1 1 
       15 179686 7 2  31 GLU HB2  H  -8.145 -20.456   9.514 1.00 . G G . 198 GLU HB2  1 1 
       15 179687 7 2  31 GLU HB3  H  -8.311 -22.173   9.855 1.00 . G G . 198 GLU HB3  1 1 
       15 179688 7 2  31 GLU HG2  H  -7.777 -20.885   7.169 1.00 . G G . 198 GLU HG2  1 1 
       15 179689 7 2  31 GLU HG3  H  -6.646 -21.842   8.123 1.00 . G G . 198 GLU HG3  1 1 
       15 179690 7 2  31 GLU N    N -10.313 -20.413   7.760 1.00 . G G . 198 GLU N    1 1 
       15 179691 7 2  31 GLU O    O -10.872 -19.499  10.281 1.00 . G G . 198 GLU O    1 1 
       15 179692 7 2  31 GLU OE1  O  -8.238 -24.069   7.781 1.00 . G G . 198 GLU OE1  1 1 
       15 179693 7 2  31 GLU OE2  O  -8.381 -22.968   5.895 1.00 . G G . 198 GLU OE2  1 1 
       15 179694 7 2  32 ASN C    C -11.422 -20.667  13.383 1.00 . G G . 199 ASN C    1 1 
       15 179695 7 2  32 ASN CA   C -12.137 -21.266  12.144 1.00 . G G . 199 ASN CA   1 1 
       15 179696 7 2  32 ASN CB   C -12.950 -22.530  12.544 1.00 . G G . 199 ASN CB   1 1 
       15 179697 7 2  32 ASN CG   C -13.831 -23.085  11.418 1.00 . G G . 199 ASN CG   1 1 
       15 179698 7 2  32 ASN H    H -10.913 -22.548  10.951 1.00 . G G . 199 ASN H    1 1 
       15 179699 7 2  32 ASN HA   H -12.833 -20.521  11.772 1.00 . G G . 199 ASN HA   1 1 
       15 179700 7 2  32 ASN HB2  H -12.263 -23.309  12.852 1.00 . G G . 199 ASN HB2  1 1 
       15 179701 7 2  32 ASN HB3  H -13.595 -22.290  13.385 1.00 . G G . 199 ASN HB3  1 1 
       15 179702 7 2  32 ASN HD21 H -13.692 -24.925  12.159 1.00 . G G . 199 ASN HD21 1 1 
       15 179703 7 2  32 ASN HD22 H -14.638 -24.758  10.721 1.00 . G G . 199 ASN HD22 1 1 
       15 179704 7 2  32 ASN N    N -11.208 -21.616  11.034 1.00 . G G . 199 ASN N    1 1 
       15 179705 7 2  32 ASN ND2  N -14.080 -24.386  11.434 1.00 . G G . 199 ASN ND2  1 1 
       15 179706 7 2  32 ASN O    O -11.966 -20.721  14.500 1.00 . G G . 199 ASN O    1 1 
       15 179707 7 2  32 ASN OD1  O -14.293 -22.345  10.551 1.00 . G G . 199 ASN OD1  1 1 
       15 179708 7 2  33 GLY C    C -10.096 -18.188  14.818 1.00 . G G . 200 GLY C    1 1 
       15 179709 7 2  33 GLY CA   C  -9.468 -19.458  14.274 1.00 . G G . 200 GLY CA   1 1 
       15 179710 7 2  33 GLY H    H  -9.862 -20.031  12.275 1.00 . G G . 200 GLY H    1 1 
       15 179711 7 2  33 GLY HA2  H  -9.371 -20.181  15.073 1.00 . G G . 200 GLY HA2  1 1 
       15 179712 7 2  33 GLY HA3  H  -8.476 -19.222  13.908 1.00 . G G . 200 GLY HA3  1 1 
       15 179713 7 2  33 GLY N    N -10.230 -20.063  13.181 1.00 . G G . 200 GLY N    1 1 
       15 179714 7 2  33 GLY O    O -10.106 -17.985  16.034 1.00 . G G . 200 GLY O    1 1 
       15 179715 7 2  34 LYS C    C -10.363 -14.910  14.680 1.00 . G G . 201 LYS C    1 1 
       15 179716 7 2  34 LYS CA   C -11.300 -16.047  14.191 1.00 . G G . 201 LYS CA   1 1 
       15 179717 7 2  34 LYS CB   C -12.481 -16.238  15.187 1.00 . G G . 201 LYS CB   1 1 
       15 179718 7 2  34 LYS CD   C -14.724 -17.351  15.725 1.00 . G G . 201 LYS CD   1 1 
       15 179719 7 2  34 LYS CE   C -15.870 -18.250  15.232 1.00 . G G . 201 LYS CE   1 1 
       15 179720 7 2  34 LYS CG   C -13.603 -17.172  14.681 1.00 . G G . 201 LYS CG   1 1 
       15 179721 7 2  34 LYS H    H -10.472 -17.564  12.951 1.00 . G G . 201 LYS H    1 1 
       15 179722 7 2  34 LYS HA   H -11.724 -15.729  13.241 1.00 . G G . 201 LYS HA   1 1 
       15 179723 7 2  34 LYS HB2  H -12.089 -16.649  16.113 1.00 . G G . 201 LYS HB2  1 1 
       15 179724 7 2  34 LYS HB3  H -12.922 -15.268  15.403 1.00 . G G . 201 LYS HB3  1 1 
       15 179725 7 2  34 LYS HD2  H -14.301 -17.788  16.622 1.00 . G G . 201 LYS HD2  1 1 
       15 179726 7 2  34 LYS HD3  H -15.129 -16.373  15.970 1.00 . G G . 201 LYS HD3  1 1 
       15 179727 7 2  34 LYS HE2  H -16.309 -17.811  14.342 1.00 . G G . 201 LYS HE2  1 1 
       15 179728 7 2  34 LYS HE3  H -15.479 -19.231  14.990 1.00 . G G . 201 LYS HE3  1 1 
       15 179729 7 2  34 LYS HG2  H -14.028 -16.754  13.773 1.00 . G G . 201 LYS HG2  1 1 
       15 179730 7 2  34 LYS HG3  H -13.171 -18.142  14.457 1.00 . G G . 201 LYS HG3  1 1 
       15 179731 7 2  34 LYS HZ1  H -17.272 -17.458  16.571 1.00 . G G . 201 LYS HZ1  1 1 
       15 179732 7 2  34 LYS HZ2  H -16.553 -18.898  17.101 1.00 . G G . 201 LYS HZ2  1 1 
       15 179733 7 2  34 LYS HZ3  H -17.731 -18.942  15.892 1.00 . G G . 201 LYS HZ3  1 1 
       15 179734 7 2  34 LYS N    N -10.588 -17.328  13.895 1.00 . G G . 201 LYS N    1 1 
       15 179735 7 2  34 LYS NZ   N -16.931 -18.397  16.269 1.00 . G G . 201 LYS NZ   1 1 
       15 179736 7 2  34 LYS O    O -10.579 -13.751  14.313 1.00 . G G . 201 LYS O    1 1 
       15 179737 7 2  35 TYR C    C  -9.064 -13.363  17.105 1.00 . G G . 202 TYR C    1 1 
       15 179738 7 2  35 TYR CA   C  -8.367 -14.305  16.088 1.00 . G G . 202 TYR CA   1 1 
       15 179739 7 2  35 TYR CB   C  -7.592 -13.550  14.954 1.00 . G G . 202 TYR CB   1 1 
       15 179740 7 2  35 TYR CD1  C  -5.374 -13.009  16.122 1.00 . G G . 202 TYR CD1  1 1 
       15 179741 7 2  35 TYR CD2  C  -6.584 -11.201  15.124 1.00 . G G . 202 TYR CD2  1 1 
       15 179742 7 2  35 TYR CE1  C  -4.388 -12.124  16.523 1.00 . G G . 202 TYR CE1  1 1 
       15 179743 7 2  35 TYR CE2  C  -5.602 -10.318  15.522 1.00 . G G . 202 TYR CE2  1 1 
       15 179744 7 2  35 TYR CG   C  -6.497 -12.567  15.415 1.00 . G G . 202 TYR CG   1 1 
       15 179745 7 2  35 TYR CZ   C  -4.508 -10.780  16.223 1.00 . G G . 202 TYR CZ   1 1 
       15 179746 7 2  35 TYR H    H  -9.275 -16.183  15.774 1.00 . G G . 202 TYR H    1 1 
       15 179747 7 2  35 TYR HA   H  -7.651 -14.909  16.639 1.00 . G G . 202 TYR HA   1 1 
       15 179748 7 2  35 TYR HB2  H  -7.118 -14.287  14.314 1.00 . G G . 202 TYR HB2  1 1 
       15 179749 7 2  35 TYR HB3  H  -8.313 -13.001  14.359 1.00 . G G . 202 TYR HB3  1 1 
       15 179750 7 2  35 TYR HD1  H  -5.276 -14.061  16.362 1.00 . G G . 202 TYR HD1  1 1 
       15 179751 7 2  35 TYR HD2  H  -7.443 -10.834  14.574 1.00 . G G . 202 TYR HD2  1 1 
       15 179752 7 2  35 TYR HE1  H  -3.524 -12.485  17.064 1.00 . G G . 202 TYR HE1  1 1 
       15 179753 7 2  35 TYR HE2  H  -5.693  -9.267  15.287 1.00 . G G . 202 TYR HE2  1 1 
       15 179754 7 2  35 TYR HH   H  -3.944  -9.069  16.892 1.00 . G G . 202 TYR HH   1 1 
       15 179755 7 2  35 TYR N    N  -9.352 -15.254  15.516 1.00 . G G . 202 TYR N    1 1 
       15 179756 7 2  35 TYR O    O  -9.251 -12.164  16.863 1.00 . G G . 202 TYR O    1 1 
       15 179757 7 2  35 TYR OH   O  -3.531  -9.891  16.619 1.00 . G G . 202 TYR OH   1 1 
       15 179758 7 2  36 ASP C    C  -9.106 -13.173  20.503 1.00 . G G . 203 ASP C    1 1 
       15 179759 7 2  36 ASP CA   C -10.128 -13.258  19.359 1.00 . G G . 203 ASP CA   1 1 
       15 179760 7 2  36 ASP CB   C -11.399 -13.991  19.868 1.00 . G G . 203 ASP CB   1 1 
       15 179761 7 2  36 ASP CG   C -12.419 -14.325  18.763 1.00 . G G . 203 ASP CG   1 1 
       15 179762 7 2  36 ASP H    H  -9.437 -14.946  18.277 1.00 . G G . 203 ASP H    1 1 
       15 179763 7 2  36 ASP HA   H -10.397 -12.255  19.041 1.00 . G G . 203 ASP HA   1 1 
       15 179764 7 2  36 ASP HB2  H -11.102 -14.914  20.355 1.00 . G G . 203 ASP HB2  1 1 
       15 179765 7 2  36 ASP HB3  H -11.894 -13.364  20.603 1.00 . G G . 203 ASP HB3  1 1 
       15 179766 7 2  36 ASP N    N  -9.516 -13.973  18.219 1.00 . G G . 203 ASP N    1 1 
       15 179767 7 2  36 ASP O    O  -8.399 -14.150  20.784 1.00 . G G . 203 ASP O    1 1 
       15 179768 7 2  36 ASP OD1  O -13.006 -13.397  18.179 1.00 . G G . 203 ASP OD1  1 1 
       15 179769 7 2  36 ASP OD2  O -12.657 -15.532  18.499 1.00 . G G . 203 ASP OD2  1 1 
       15 179770 7 2  37 ILE C    C  -8.902 -12.003  23.603 1.00 . G G . 204 ILE C    1 1 
       15 179771 7 2  37 ILE CA   C  -8.106 -11.790  22.293 1.00 . G G . 204 ILE CA   1 1 
       15 179772 7 2  37 ILE CB   C  -7.426 -10.348  22.249 1.00 . G G . 204 ILE CB   1 1 
       15 179773 7 2  37 ILE CD1  C  -7.373  -9.884  19.647 1.00 . G G . 204 ILE CD1  1 1 
       15 179774 7 2  37 ILE CG1  C  -6.576 -10.122  20.933 1.00 . G G . 204 ILE CG1  1 1 
       15 179775 7 2  37 ILE CG2  C  -6.549 -10.115  23.506 1.00 . G G . 204 ILE CG2  1 1 
       15 179776 7 2  37 ILE H    H  -9.624 -11.276  20.899 1.00 . G G . 204 ILE H    1 1 
       15 179777 7 2  37 ILE HA   H  -7.313 -12.539  22.242 1.00 . G G . 204 ILE HA   1 1 
       15 179778 7 2  37 ILE HB   H  -8.225  -9.607  22.274 1.00 . G G . 204 ILE HB   1 1 
       15 179779 7 2  37 ILE HD11 H  -8.015 -10.734  19.457 1.00 . G G . 204 ILE HD11 1 1 
       15 179780 7 2  37 ILE HD12 H  -6.690  -9.762  18.818 1.00 . G G . 204 ILE HD12 1 1 
       15 179781 7 2  37 ILE HD13 H  -7.975  -8.993  19.751 1.00 . G G . 204 ILE HD13 1 1 
       15 179782 7 2  37 ILE HG12 H  -5.940  -9.253  21.063 1.00 . G G . 204 ILE HG12 1 1 
       15 179783 7 2  37 ILE HG13 H  -5.942 -10.984  20.769 1.00 . G G . 204 ILE HG13 1 1 
       15 179784 7 2  37 ILE HG21 H  -5.772 -10.866  23.555 1.00 . G G . 204 ILE HG21 1 1 
       15 179785 7 2  37 ILE HG22 H  -7.164 -10.178  24.397 1.00 . G G . 204 ILE HG22 1 1 
       15 179786 7 2  37 ILE HG23 H  -6.097  -9.133  23.460 1.00 . G G . 204 ILE HG23 1 1 
       15 179787 7 2  37 ILE N    N  -9.028 -12.009  21.166 1.00 . G G . 204 ILE N    1 1 
       15 179788 7 2  37 ILE O    O  -8.722 -13.016  24.299 1.00 . G G . 204 ILE O    1 1 
       15 179789 7 2  38 LYS C    C -11.522  -9.701  24.938 1.00 . G G . 205 LYS C    1 1 
       15 179790 7 2  38 LYS CA   C -10.752 -11.035  25.003 1.00 . G G . 205 LYS CA   1 1 
       15 179791 7 2  38 LYS CB   C -10.028 -11.179  26.374 1.00 . G G . 205 LYS CB   1 1 
       15 179792 7 2  38 LYS CD   C -10.149 -11.041  28.936 1.00 . G G . 205 LYS CD   1 1 
       15 179793 7 2  38 LYS CE   C -11.014 -10.650  30.138 1.00 . G G . 205 LYS CE   1 1 
       15 179794 7 2  38 LYS CG   C -10.934 -10.991  27.606 1.00 . G G . 205 LYS CG   1 1 
       15 179795 7 2  38 LYS H    H  -9.860 -10.298  23.249 1.00 . G G . 205 LYS H    1 1 
       15 179796 7 2  38 LYS HA   H -11.449 -11.860  24.870 1.00 . G G . 205 LYS HA   1 1 
       15 179797 7 2  38 LYS HB2  H  -9.586 -12.167  26.427 1.00 . G G . 205 LYS HB2  1 1 
       15 179798 7 2  38 LYS HB3  H  -9.230 -10.446  26.422 1.00 . G G . 205 LYS HB3  1 1 
       15 179799 7 2  38 LYS HD2  H  -9.777 -12.050  29.087 1.00 . G G . 205 LYS HD2  1 1 
       15 179800 7 2  38 LYS HD3  H  -9.304 -10.360  28.877 1.00 . G G . 205 LYS HD3  1 1 
       15 179801 7 2  38 LYS HE2  H -11.834 -11.352  30.233 1.00 . G G . 205 LYS HE2  1 1 
       15 179802 7 2  38 LYS HE3  H -10.413 -10.683  31.035 1.00 . G G . 205 LYS HE3  1 1 
       15 179803 7 2  38 LYS HG2  H -11.424 -10.023  27.529 1.00 . G G . 205 LYS HG2  1 1 
       15 179804 7 2  38 LYS HG3  H -11.691 -11.768  27.612 1.00 . G G . 205 LYS HG3  1 1 
       15 179805 7 2  38 LYS HZ1  H -10.811  -8.594  29.834 1.00 . G G . 205 LYS HZ1  1 1 
       15 179806 7 2  38 LYS HZ2  H -12.101  -9.008  30.843 1.00 . G G . 205 LYS HZ2  1 1 
       15 179807 7 2  38 LYS HZ3  H -12.227  -9.245  29.173 1.00 . G G . 205 LYS HZ3  1 1 
       15 179808 7 2  38 LYS N    N  -9.812 -11.051  23.868 1.00 . G G . 205 LYS N    1 1 
       15 179809 7 2  38 LYS NZ   N -11.576  -9.281  29.986 1.00 . G G . 205 LYS NZ   1 1 
       15 179810 7 2  38 LYS O    O -12.695  -9.665  24.557 1.00 . G G . 205 LYS O    1 1 
       15 179811 7 2  39 ASP C    C -10.168  -6.263  24.901 1.00 . G G . 206 ASP C    1 1 
       15 179812 7 2  39 ASP CA   C -11.330  -7.222  25.240 1.00 . G G . 206 ASP CA   1 1 
       15 179813 7 2  39 ASP CB   C -11.965  -6.818  26.606 1.00 . G G . 206 ASP CB   1 1 
       15 179814 7 2  39 ASP CG   C -13.307  -7.498  26.929 1.00 . G G . 206 ASP CG   1 1 
       15 179815 7 2  39 ASP H    H  -9.875  -8.725  25.543 1.00 . G G . 206 ASP H    1 1 
       15 179816 7 2  39 ASP HA   H -12.080  -7.146  24.456 1.00 . G G . 206 ASP HA   1 1 
       15 179817 7 2  39 ASP HB2  H -11.262  -7.061  27.394 1.00 . G G . 206 ASP HB2  1 1 
       15 179818 7 2  39 ASP HB3  H -12.118  -5.741  26.616 1.00 . G G . 206 ASP HB3  1 1 
       15 179819 7 2  39 ASP N    N -10.808  -8.602  25.268 1.00 . G G . 206 ASP N    1 1 
       15 179820 7 2  39 ASP O    O  -9.983  -5.874  23.740 1.00 . G G . 206 ASP O    1 1 
       15 179821 7 2  39 ASP OD1  O -14.361  -6.998  26.476 1.00 . G G . 206 ASP OD1  1 1 
       15 179822 7 2  39 ASP OD2  O -13.322  -8.515  27.667 1.00 . G G . 206 ASP OD2  1 1 
       15 179823 7 2  40 VAL C    C  -7.231  -5.261  26.978 1.00 . G G . 207 VAL C    1 1 
       15 179824 7 2  40 VAL CA   C  -8.272  -4.958  25.849 1.00 . G G . 207 VAL CA   1 1 
       15 179825 7 2  40 VAL CB   C  -8.849  -3.469  25.899 1.00 . G G . 207 VAL CB   1 1 
       15 179826 7 2  40 VAL CG1  C  -9.895  -3.263  27.032 1.00 . G G . 207 VAL CG1  1 1 
       15 179827 7 2  40 VAL CG2  C  -7.708  -2.422  25.985 1.00 . G G . 207 VAL CG2  1 1 
       15 179828 7 2  40 VAL H    H  -9.466  -6.419  26.777 1.00 . G G . 207 VAL H    1 1 
       15 179829 7 2  40 VAL HA   H  -7.781  -5.093  24.880 1.00 . G G . 207 VAL HA   1 1 
       15 179830 7 2  40 VAL HB   H  -9.372  -3.300  24.959 1.00 . G G . 207 VAL HB   1 1 
       15 179831 7 2  40 VAL HG11 H -10.276  -2.249  27.008 1.00 . G G . 207 VAL HG11 1 1 
       15 179832 7 2  40 VAL HG12 H  -9.432  -3.446  27.994 1.00 . G G . 207 VAL HG12 1 1 
       15 179833 7 2  40 VAL HG13 H -10.717  -3.955  26.898 1.00 . G G . 207 VAL HG13 1 1 
       15 179834 7 2  40 VAL HG21 H  -7.047  -2.533  25.135 1.00 . G G . 207 VAL HG21 1 1 
       15 179835 7 2  40 VAL HG22 H  -7.140  -2.570  26.896 1.00 . G G . 207 VAL HG22 1 1 
       15 179836 7 2  40 VAL HG23 H  -8.121  -1.420  25.985 1.00 . G G . 207 VAL HG23 1 1 
       15 179837 7 2  40 VAL N    N  -9.350  -5.949  25.927 1.00 . G G . 207 VAL N    1 1 
       15 179838 7 2  40 VAL O    O  -6.187  -5.881  26.673 1.00 . G G . 207 VAL O    1 1 
       15 179839 7 2  40 VAL OXT  O  -7.488  -4.962  28.170 1.00 . G G . 207 VAL OXT  1 1 
       15 179840 8 2   1 LYS C    C   4.254  23.964  39.268 1.00 . H H . 168 LYS C    1 1 
       15 179841 8 2   1 LYS CA   C   4.039  25.456  39.572 1.00 . H H . 168 LYS CA   1 1 
       15 179842 8 2   1 LYS CB   C   2.549  25.755  39.888 1.00 . H H . 168 LYS CB   1 1 
       15 179843 8 2   1 LYS CD   C   0.795  27.444  40.728 1.00 . H H . 168 LYS CD   1 1 
       15 179844 8 2   1 LYS CE   C   0.454  26.728  42.050 1.00 . H H . 168 LYS CE   1 1 
       15 179845 8 2   1 LYS CG   C   2.264  27.225  40.291 1.00 . H H . 168 LYS CG   1 1 
       15 179846 8 2   1 LYS H1   H   5.520  26.092  38.267 1.00 . H H . 168 LYS H1   1 1 
       15 179847 8 2   1 LYS H2   H   4.368  27.274  38.620 1.00 . H H . 168 LYS H2   1 1 
       15 179848 8 2   1 LYS H3   H   3.981  26.010  37.567 1.00 . H H . 168 LYS H3   1 1 
       15 179849 8 2   1 LYS HA   H   4.645  25.729  40.430 1.00 . H H . 168 LYS HA   1 1 
       15 179850 8 2   1 LYS HB2  H   1.953  25.523  39.012 1.00 . H H . 168 LYS HB2  1 1 
       15 179851 8 2   1 LYS HB3  H   2.232  25.112  40.703 1.00 . H H . 168 LYS HB3  1 1 
       15 179852 8 2   1 LYS HD2  H   0.621  28.508  40.854 1.00 . H H . 168 LYS HD2  1 1 
       15 179853 8 2   1 LYS HD3  H   0.138  27.073  39.949 1.00 . H H . 168 LYS HD3  1 1 
       15 179854 8 2   1 LYS HE2  H   0.778  25.697  41.991 1.00 . H H . 168 LYS HE2  1 1 
       15 179855 8 2   1 LYS HE3  H   0.973  27.218  42.866 1.00 . H H . 168 LYS HE3  1 1 
       15 179856 8 2   1 LYS HG2  H   2.920  27.505  41.109 1.00 . H H . 168 LYS HG2  1 1 
       15 179857 8 2   1 LYS HG3  H   2.474  27.864  39.439 1.00 . H H . 168 LYS HG3  1 1 
       15 179858 8 2   1 LYS HZ1  H  -1.357  27.728  42.343 1.00 . H H . 168 LYS HZ1  1 1 
       15 179859 8 2   1 LYS HZ2  H  -1.201  26.320  43.260 1.00 . H H . 168 LYS HZ2  1 1 
       15 179860 8 2   1 LYS HZ3  H  -1.525  26.218  41.601 1.00 . H H . 168 LYS HZ3  1 1 
       15 179861 8 2   1 LYS N    N   4.508  26.265  38.430 1.00 . H H . 168 LYS N    1 1 
       15 179862 8 2   1 LYS NZ   N  -1.009  26.750  42.332 1.00 . H H . 168 LYS NZ   1 1 
       15 179863 8 2   1 LYS O    O   3.900  23.486  38.182 1.00 . H H . 168 LYS O    1 1 
       15 179864 8 2   2 GLY C    C   6.220  21.445  41.165 1.00 . H H . 169 GLY C    1 1 
       15 179865 8 2   2 GLY CA   C   5.226  21.849  40.092 1.00 . H H . 169 GLY CA   1 1 
       15 179866 8 2   2 GLY H    H   5.030  23.700  41.098 1.00 . H H . 169 GLY H    1 1 
       15 179867 8 2   2 GLY HA2  H   4.344  21.225  40.176 1.00 . H H . 169 GLY HA2  1 1 
       15 179868 8 2   2 GLY HA3  H   5.676  21.700  39.118 1.00 . H H . 169 GLY HA3  1 1 
       15 179869 8 2   2 GLY N    N   4.842  23.252  40.243 1.00 . H H . 169 GLY N    1 1 
       15 179870 8 2   2 GLY O    O   6.216  22.017  42.264 1.00 . H H . 169 GLY O    1 1 
       15 179871 8 2   3 LYS C    C   9.519  20.372  41.149 1.00 . H H . 170 LYS C    1 1 
       15 179872 8 2   3 LYS CA   C   8.152  20.021  41.766 1.00 . H H . 170 LYS CA   1 1 
       15 179873 8 2   3 LYS CB   C   8.027  18.505  42.080 1.00 . H H . 170 LYS CB   1 1 
       15 179874 8 2   3 LYS CD   C   6.647  16.634  43.190 1.00 . H H . 170 LYS CD   1 1 
       15 179875 8 2   3 LYS CE   C   5.359  16.302  43.958 1.00 . H H . 170 LYS CE   1 1 
       15 179876 8 2   3 LYS CG   C   6.780  18.145  42.910 1.00 . H H . 170 LYS CG   1 1 
       15 179877 8 2   3 LYS H    H   6.956  19.985  40.013 1.00 . H H . 170 LYS H    1 1 
       15 179878 8 2   3 LYS HA   H   8.060  20.573  42.704 1.00 . H H . 170 LYS HA   1 1 
       15 179879 8 2   3 LYS HB2  H   7.986  17.958  41.142 1.00 . H H . 170 LYS HB2  1 1 
       15 179880 8 2   3 LYS HB3  H   8.906  18.185  42.629 1.00 . H H . 170 LYS HB3  1 1 
       15 179881 8 2   3 LYS HD2  H   6.640  16.095  42.248 1.00 . H H . 170 LYS HD2  1 1 
       15 179882 8 2   3 LYS HD3  H   7.500  16.306  43.778 1.00 . H H . 170 LYS HD3  1 1 
       15 179883 8 2   3 LYS HE2  H   5.331  15.242  44.160 1.00 . H H . 170 LYS HE2  1 1 
       15 179884 8 2   3 LYS HE3  H   5.355  16.844  44.897 1.00 . H H . 170 LYS HE3  1 1 
       15 179885 8 2   3 LYS HG2  H   6.834  18.669  43.859 1.00 . H H . 170 LYS HG2  1 1 
       15 179886 8 2   3 LYS HG3  H   5.897  18.482  42.374 1.00 . H H . 170 LYS HG3  1 1 
       15 179887 8 2   3 LYS HZ1  H   4.053  16.057  42.348 1.00 . H H . 170 LYS HZ1  1 1 
       15 179888 8 2   3 LYS HZ2  H   4.207  17.656  42.863 1.00 . H H . 170 LYS HZ2  1 1 
       15 179889 8 2   3 LYS HZ3  H   3.300  16.562  43.775 1.00 . H H . 170 LYS HZ3  1 1 
       15 179890 8 2   3 LYS N    N   7.067  20.451  40.866 1.00 . H H . 170 LYS N    1 1 
       15 179891 8 2   3 LYS NZ   N   4.145  16.669  43.188 1.00 . H H . 170 LYS NZ   1 1 
       15 179892 8 2   3 LYS O    O  10.108  21.391  41.514 1.00 . H H . 170 LYS O    1 1 
       15 179893 8 2   4 SER C    C  11.427  18.786  38.324 1.00 . H H . 171 SER C    1 1 
       15 179894 8 2   4 SER CA   C  11.308  19.738  39.538 1.00 . H H . 171 SER CA   1 1 
       15 179895 8 2   4 SER CB   C  12.461  19.498  40.564 1.00 . H H . 171 SER CB   1 1 
       15 179896 8 2   4 SER H    H   9.449  18.782  39.924 1.00 . H H . 171 SER H    1 1 
       15 179897 8 2   4 SER HA   H  11.359  20.760  39.175 1.00 . H H . 171 SER HA   1 1 
       15 179898 8 2   4 SER HB2  H  12.272  20.080  41.458 1.00 . H H . 171 SER HB2  1 1 
       15 179899 8 2   4 SER HB3  H  12.493  18.449  40.828 1.00 . H H . 171 SER HB3  1 1 
       15 179900 8 2   4 SER HG   H  14.420  19.591  40.654 1.00 . H H . 171 SER HG   1 1 
       15 179901 8 2   4 SER N    N   9.996  19.548  40.195 1.00 . H H . 171 SER N    1 1 
       15 179902 8 2   4 SER O    O  12.521  18.346  37.955 1.00 . H H . 171 SER O    1 1 
       15 179903 8 2   4 SER OG   O  13.727  19.876  40.046 1.00 . H H . 171 SER OG   1 1 
       15 179904 8 2   5 ALA C    C   9.294  18.004  35.428 1.00 . H H . 172 ALA C    1 1 
       15 179905 8 2   5 ALA CA   C  10.188  17.512  36.590 1.00 . H H . 172 ALA CA   1 1 
       15 179906 8 2   5 ALA CB   C   9.656  16.200  37.180 1.00 . H H . 172 ALA CB   1 1 
       15 179907 8 2   5 ALA H    H   9.479  19.025  37.897 1.00 . H H . 172 ALA H    1 1 
       15 179908 8 2   5 ALA HA   H  11.191  17.322  36.207 1.00 . H H . 172 ALA HA   1 1 
       15 179909 8 2   5 ALA HB1  H   8.652  16.350  37.557 1.00 . H H . 172 ALA HB1  1 1 
       15 179910 8 2   5 ALA HB2  H  10.297  15.882  37.990 1.00 . H H . 172 ALA HB2  1 1 
       15 179911 8 2   5 ALA HB3  H   9.642  15.431  36.417 1.00 . H H . 172 ALA HB3  1 1 
       15 179912 8 2   5 ALA N    N  10.281  18.520  37.663 1.00 . H H . 172 ALA N    1 1 
       15 179913 8 2   5 ALA O    O   8.090  18.209  35.604 1.00 . H H . 172 ALA O    1 1 
       15 179914 8 2   6 LEU C    C   9.788  17.720  31.842 1.00 . H H . 173 LEU C    1 1 
       15 179915 8 2   6 LEU CA   C   9.238  18.575  32.989 1.00 . H H . 173 LEU CA   1 1 
       15 179916 8 2   6 LEU CB   C   9.410  20.095  32.681 1.00 . H H . 173 LEU CB   1 1 
       15 179917 8 2   6 LEU CD1  C   8.806  22.539  33.188 1.00 . H H . 173 LEU CD1  1 1 
       15 179918 8 2   6 LEU CD2  C   6.981  20.741  33.185 1.00 . H H . 173 LEU CD2  1 1 
       15 179919 8 2   6 LEU CG   C   8.474  21.056  33.482 1.00 . H H . 173 LEU CG   1 1 
       15 179920 8 2   6 LEU H    H  10.888  18.063  34.222 1.00 . H H . 173 LEU H    1 1 
       15 179921 8 2   6 LEU HA   H   8.179  18.352  33.094 1.00 . H H . 173 LEU HA   1 1 
       15 179922 8 2   6 LEU HB2  H  10.440  20.365  32.889 1.00 . H H . 173 LEU HB2  1 1 
       15 179923 8 2   6 LEU HB3  H   9.229  20.260  31.622 1.00 . H H . 173 LEU HB3  1 1 
       15 179924 8 2   6 LEU HD11 H   9.838  22.737  33.448 1.00 . H H . 173 LEU HD11 1 1 
       15 179925 8 2   6 LEU HD12 H   8.167  23.179  33.779 1.00 . H H . 173 LEU HD12 1 1 
       15 179926 8 2   6 LEU HD13 H   8.655  22.752  32.136 1.00 . H H . 173 LEU HD13 1 1 
       15 179927 8 2   6 LEU HD21 H   6.782  20.856  32.125 1.00 . H H . 173 LEU HD21 1 1 
       15 179928 8 2   6 LEU HD22 H   6.342  21.411  33.744 1.00 . H H . 173 LEU HD22 1 1 
       15 179929 8 2   6 LEU HD23 H   6.761  19.720  33.477 1.00 . H H . 173 LEU HD23 1 1 
       15 179930 8 2   6 LEU HG   H   8.637  20.895  34.542 1.00 . H H . 173 LEU HG   1 1 
       15 179931 8 2   6 LEU N    N   9.918  18.195  34.250 1.00 . H H . 173 LEU N    1 1 
       15 179932 8 2   6 LEU O    O   9.028  17.133  31.061 1.00 . H H . 173 LEU O    1 1 
       15 179933 8 2   7 MET C    C  11.917  15.352  31.392 1.00 . H H . 174 MET C    1 1 
       15 179934 8 2   7 MET CA   C  11.828  16.778  30.804 1.00 . H H . 174 MET CA   1 1 
       15 179935 8 2   7 MET CB   C  13.234  17.358  30.466 1.00 . H H . 174 MET CB   1 1 
       15 179936 8 2   7 MET CE   C  10.675  19.702  29.034 1.00 . H H . 174 MET CE   1 1 
       15 179937 8 2   7 MET CG   C  13.239  18.557  29.480 1.00 . H H . 174 MET CG   1 1 
       15 179938 8 2   7 MET H    H  11.659  18.236  32.334 1.00 . H H . 174 MET H    1 1 
       15 179939 8 2   7 MET HA   H  11.240  16.728  29.887 1.00 . H H . 174 MET HA   1 1 
       15 179940 8 2   7 MET HB2  H  13.708  17.679  31.386 1.00 . H H . 174 MET HB2  1 1 
       15 179941 8 2   7 MET HB3  H  13.841  16.568  30.030 1.00 . H H . 174 MET HB3  1 1 
       15 179942 8 2   7 MET HE1  H  10.213  18.772  29.358 1.00 . H H . 174 MET HE1  1 1 
       15 179943 8 2   7 MET HE2  H  10.900  19.643  27.982 1.00 . H H . 174 MET HE2  1 1 
       15 179944 8 2   7 MET HE3  H   9.990  20.520  29.214 1.00 . H H . 174 MET HE3  1 1 
       15 179945 8 2   7 MET HG2  H  14.257  18.917  29.384 1.00 . H H . 174 MET HG2  1 1 
       15 179946 8 2   7 MET HG3  H  12.909  18.203  28.509 1.00 . H H . 174 MET HG3  1 1 
       15 179947 8 2   7 MET N    N  11.125  17.664  31.747 1.00 . H H . 174 MET N    1 1 
       15 179948 8 2   7 MET O    O  11.680  15.166  32.590 1.00 . H H . 174 MET O    1 1 
       15 179949 8 2   7 MET SD   S  12.197  19.968  29.968 1.00 . H H . 174 MET SD   1 1 
       15 179950 8 2   8 PHE C    C  12.991  12.578  32.119 1.00 . H H . 175 PHE C    1 1 
       15 179951 8 2   8 PHE CA   C  12.262  12.923  30.795 1.00 . H H . 175 PHE CA   1 1 
       15 179952 8 2   8 PHE CB   C  12.915  12.198  29.571 1.00 . H H . 175 PHE CB   1 1 
       15 179953 8 2   8 PHE CD1  C  13.623   9.803  30.100 1.00 . H H . 175 PHE CD1  1 1 
       15 179954 8 2   8 PHE CD2  C  11.673  10.132  28.754 1.00 . H H . 175 PHE CD2  1 1 
       15 179955 8 2   8 PHE CE1  C  13.464   8.434  29.994 1.00 . H H . 175 PHE CE1  1 1 
       15 179956 8 2   8 PHE CE2  C  11.515   8.761  28.650 1.00 . H H . 175 PHE CE2  1 1 
       15 179957 8 2   8 PHE CG   C  12.730  10.680  29.484 1.00 . H H . 175 PHE CG   1 1 
       15 179958 8 2   8 PHE CZ   C  12.410   7.913  29.269 1.00 . H H . 175 PHE CZ   1 1 
       15 179959 8 2   8 PHE H    H  12.556  14.670  29.633 1.00 . H H . 175 PHE H    1 1 
       15 179960 8 2   8 PHE HA   H  11.226  12.609  30.870 1.00 . H H . 175 PHE HA   1 1 
       15 179961 8 2   8 PHE HB2  H  12.504  12.625  28.660 1.00 . H H . 175 PHE HB2  1 1 
       15 179962 8 2   8 PHE HB3  H  13.983  12.403  29.574 1.00 . H H . 175 PHE HB3  1 1 
       15 179963 8 2   8 PHE HD1  H  14.452  10.205  30.671 1.00 . H H . 175 PHE HD1  1 1 
       15 179964 8 2   8 PHE HD2  H  10.966  10.791  28.266 1.00 . H H . 175 PHE HD2  1 1 
       15 179965 8 2   8 PHE HE1  H  14.167   7.771  30.477 1.00 . H H . 175 PHE HE1  1 1 
       15 179966 8 2   8 PHE HE2  H  10.688   8.355  28.080 1.00 . H H . 175 PHE HE2  1 1 
       15 179967 8 2   8 PHE HZ   H  12.286   6.842  29.186 1.00 . H H . 175 PHE HZ   1 1 
       15 179968 8 2   8 PHE N    N  12.269  14.384  30.521 1.00 . H H . 175 PHE N    1 1 
       15 179969 8 2   8 PHE O    O  14.211  12.413  32.140 1.00 . H H . 175 PHE O    1 1 
       15 179970 8 2   9 ASN C    C  12.672  10.711  34.835 1.00 . H H . 176 ASN C    1 1 
       15 179971 8 2   9 ASN CA   C  12.724  12.234  34.581 1.00 . H H . 176 ASN CA   1 1 
       15 179972 8 2   9 ASN CB   C  11.913  13.040  35.647 1.00 . H H . 176 ASN CB   1 1 
       15 179973 8 2   9 ASN CG   C  12.295  12.708  37.097 1.00 . H H . 176 ASN CG   1 1 
       15 179974 8 2   9 ASN H    H  11.257  12.714  33.119 1.00 . H H . 176 ASN H    1 1 
       15 179975 8 2   9 ASN HA   H  13.764  12.555  34.626 1.00 . H H . 176 ASN HA   1 1 
       15 179976 8 2   9 ASN HB2  H  12.076  14.097  35.486 1.00 . H H . 176 ASN HB2  1 1 
       15 179977 8 2   9 ASN HB3  H  10.856  12.833  35.516 1.00 . H H . 176 ASN HB3  1 1 
       15 179978 8 2   9 ASN HD21 H  13.826  13.976  37.046 1.00 . H H . 176 ASN HD21 1 1 
       15 179979 8 2   9 ASN HD22 H  13.592  13.133  38.535 1.00 . H H . 176 ASN HD22 1 1 
       15 179980 8 2   9 ASN N    N  12.214  12.531  33.224 1.00 . H H . 176 ASN N    1 1 
       15 179981 8 2   9 ASN ND2  N  13.343  13.333  37.609 1.00 . H H . 176 ASN ND2  1 1 
       15 179982 8 2   9 ASN O    O  13.682  10.019  34.648 1.00 . H H . 176 ASN O    1 1 
       15 179983 8 2   9 ASN OD1  O  11.657  11.873  37.743 1.00 . H H . 176 ASN OD1  1 1 
       15 179984 8 2  10 LEU C    C  12.172   8.146  36.473 1.00 . H H . 177 LEU C    1 1 
       15 179985 8 2  10 LEU CA   C  11.198   8.758  35.439 1.00 . H H . 177 LEU CA   1 1 
       15 179986 8 2  10 LEU CB   C  11.211   7.965  34.088 1.00 . H H . 177 LEU CB   1 1 
       15 179987 8 2  10 LEU CD1  C  10.235   9.717  32.456 1.00 . H H . 177 LEU CD1  1 1 
       15 179988 8 2  10 LEU CD2  C   9.950   7.229  31.971 1.00 . H H . 177 LEU CD2  1 1 
       15 179989 8 2  10 LEU CG   C  10.066   8.310  33.070 1.00 . H H . 177 LEU CG   1 1 
       15 179990 8 2  10 LEU H    H  10.734  10.827  35.367 1.00 . H H . 177 LEU H    1 1 
       15 179991 8 2  10 LEU HA   H  10.200   8.698  35.857 1.00 . H H . 177 LEU HA   1 1 
       15 179992 8 2  10 LEU HB2  H  12.166   8.137  33.601 1.00 . H H . 177 LEU HB2  1 1 
       15 179993 8 2  10 LEU HB3  H  11.142   6.907  34.323 1.00 . H H . 177 LEU HB3  1 1 
       15 179994 8 2  10 LEU HD11 H  10.305  10.454  33.244 1.00 . H H . 177 LEU HD11 1 1 
       15 179995 8 2  10 LEU HD12 H   9.380   9.947  31.840 1.00 . H H . 177 LEU HD12 1 1 
       15 179996 8 2  10 LEU HD13 H  11.134   9.753  31.849 1.00 . H H . 177 LEU HD13 1 1 
       15 179997 8 2  10 LEU HD21 H   9.130   7.472  31.309 1.00 . H H . 177 LEU HD21 1 1 
       15 179998 8 2  10 LEU HD22 H   9.763   6.265  32.426 1.00 . H H . 177 LEU HD22 1 1 
       15 179999 8 2  10 LEU HD23 H  10.870   7.182  31.401 1.00 . H H . 177 LEU HD23 1 1 
       15 180000 8 2  10 LEU HG   H   9.123   8.317  33.608 1.00 . H H . 177 LEU HG   1 1 
       15 180001 8 2  10 LEU N    N  11.471  10.202  35.219 1.00 . H H . 177 LEU N    1 1 
       15 180002 8 2  10 LEU O    O  12.556   6.971  36.370 1.00 . H H . 177 LEU O    1 1 
       15 180003 8 2  11 GLN C    C  12.942   7.427  39.376 1.00 . H H . 178 GLN C    1 1 
       15 180004 8 2  11 GLN CA   C  13.488   8.592  38.542 1.00 . H H . 178 GLN CA   1 1 
       15 180005 8 2  11 GLN CB   C  13.801   9.825  39.450 1.00 . H H . 178 GLN CB   1 1 
       15 180006 8 2  11 GLN CD   C  16.050   9.057  40.539 1.00 . H H . 178 GLN CD   1 1 
       15 180007 8 2  11 GLN CG   C  14.599   9.530  40.749 1.00 . H H . 178 GLN CG   1 1 
       15 180008 8 2  11 GLN H    H  12.170   9.875  37.489 1.00 . H H . 178 GLN H    1 1 
       15 180009 8 2  11 GLN HA   H  14.410   8.274  38.063 1.00 . H H . 178 GLN HA   1 1 
       15 180010 8 2  11 GLN HB2  H  14.369  10.542  38.869 1.00 . H H . 178 GLN HB2  1 1 
       15 180011 8 2  11 GLN HB3  H  12.860  10.290  39.732 1.00 . H H . 178 GLN HB3  1 1 
       15 180012 8 2  11 GLN HE21 H  16.550   9.744  42.329 1.00 . H H . 178 GLN HE21 1 1 
       15 180013 8 2  11 GLN HE22 H  17.819   8.996  41.431 1.00 . H H . 178 GLN HE22 1 1 
       15 180014 8 2  11 GLN HG2  H  14.620  10.436  41.341 1.00 . H H . 178 GLN HG2  1 1 
       15 180015 8 2  11 GLN HG3  H  14.072   8.767  41.312 1.00 . H H . 178 GLN HG3  1 1 
       15 180016 8 2  11 GLN N    N  12.545   8.971  37.473 1.00 . H H . 178 GLN N    1 1 
       15 180017 8 2  11 GLN NE2  N  16.890   9.290  41.530 1.00 . H H . 178 GLN NE2  1 1 
       15 180018 8 2  11 GLN O    O  13.643   6.447  39.628 1.00 . H H . 178 GLN O    1 1 
       15 180019 8 2  11 GLN OE1  O  16.407   8.463  39.521 1.00 . H H . 178 GLN OE1  1 1 
       15 180020 8 2  12 GLU C    C  10.511   5.384  39.683 1.00 . H H . 179 GLU C    1 1 
       15 180021 8 2  12 GLU CA   C  11.009   6.521  40.592 1.00 . H H . 179 GLU CA   1 1 
       15 180022 8 2  12 GLU CB   C   9.837   7.155  41.380 1.00 . H H . 179 GLU CB   1 1 
       15 180023 8 2  12 GLU CD   C   9.133   8.848  43.179 1.00 . H H . 179 GLU CD   1 1 
       15 180024 8 2  12 GLU CG   C  10.292   8.228  42.388 1.00 . H H . 179 GLU CG   1 1 
       15 180025 8 2  12 GLU H    H  11.188   8.355  39.542 1.00 . H H . 179 GLU H    1 1 
       15 180026 8 2  12 GLU HA   H  11.730   6.121  41.300 1.00 . H H . 179 GLU HA   1 1 
       15 180027 8 2  12 GLU HB2  H   9.142   7.612  40.683 1.00 . H H . 179 GLU HB2  1 1 
       15 180028 8 2  12 GLU HB3  H   9.322   6.375  41.928 1.00 . H H . 179 GLU HB3  1 1 
       15 180029 8 2  12 GLU HG2  H  10.989   7.774  43.090 1.00 . H H . 179 GLU HG2  1 1 
       15 180030 8 2  12 GLU HG3  H  10.814   9.011  41.846 1.00 . H H . 179 GLU HG3  1 1 
       15 180031 8 2  12 GLU N    N  11.686   7.552  39.794 1.00 . H H . 179 GLU N    1 1 
       15 180032 8 2  12 GLU O    O  10.046   5.660  38.566 1.00 . H H . 179 GLU O    1 1 
       15 180033 8 2  12 GLU OE1  O   8.700   9.972  42.838 1.00 . H H . 179 GLU OE1  1 1 
       15 180034 8 2  12 GLU OE2  O   8.646   8.208  44.137 1.00 . H H . 179 GLU OE2  1 1 
       15 180035 8 2  13 PRO C    C   8.543   3.031  39.262 1.00 . H H . 180 PRO C    1 1 
       15 180036 8 2  13 PRO CA   C  10.076   2.933  39.375 1.00 . H H . 180 PRO CA   1 1 
       15 180037 8 2  13 PRO CB   C  10.522   1.700  40.212 1.00 . H H . 180 PRO CB   1 1 
       15 180038 8 2  13 PRO CD   C  11.295   3.636  41.389 1.00 . H H . 180 PRO CD   1 1 
       15 180039 8 2  13 PRO CG   C  10.761   2.235  41.590 1.00 . H H . 180 PRO CG   1 1 
       15 180040 8 2  13 PRO HA   H  10.506   2.873  38.378 1.00 . H H . 180 PRO HA   1 1 
       15 180041 8 2  13 PRO HB2  H   9.750   0.933  40.217 1.00 . H H . 180 PRO HB2  1 1 
       15 180042 8 2  13 PRO HB3  H  11.441   1.288  39.811 1.00 . H H . 180 PRO HB3  1 1 
       15 180043 8 2  13 PRO HD2  H  11.030   4.270  42.226 1.00 . H H . 180 PRO HD2  1 1 
       15 180044 8 2  13 PRO HD3  H  12.373   3.620  41.262 1.00 . H H . 180 PRO HD3  1 1 
       15 180045 8 2  13 PRO HG2  H   9.827   2.257  42.149 1.00 . H H . 180 PRO HG2  1 1 
       15 180046 8 2  13 PRO HG3  H  11.492   1.626  42.112 1.00 . H H . 180 PRO HG3  1 1 
       15 180047 8 2  13 PRO N    N  10.622   4.084  40.130 1.00 . H H . 180 PRO N    1 1 
       15 180048 8 2  13 PRO O    O   7.816   2.743  40.223 1.00 . H H . 180 PRO O    1 1 
       15 180049 8 2  14 TYR C    C   5.925   2.401  37.573 1.00 . H H . 181 TYR C    1 1 
       15 180050 8 2  14 TYR CA   C   6.640   3.735  37.862 1.00 . H H . 181 TYR CA   1 1 
       15 180051 8 2  14 TYR CB   C   6.448   4.761  36.712 1.00 . H H . 181 TYR CB   1 1 
       15 180052 8 2  14 TYR CD1  C   4.446   6.090  37.563 1.00 . H H . 181 TYR CD1  1 1 
       15 180053 8 2  14 TYR CD2  C   4.205   4.923  35.491 1.00 . H H . 181 TYR CD2  1 1 
       15 180054 8 2  14 TYR CE1  C   3.149   6.542  37.461 1.00 . H H . 181 TYR CE1  1 1 
       15 180055 8 2  14 TYR CE2  C   2.909   5.377  35.389 1.00 . H H . 181 TYR CE2  1 1 
       15 180056 8 2  14 TYR CG   C   5.006   5.268  36.579 1.00 . H H . 181 TYR CG   1 1 
       15 180057 8 2  14 TYR CZ   C   2.386   6.185  36.376 1.00 . H H . 181 TYR CZ   1 1 
       15 180058 8 2  14 TYR H    H   8.700   3.699  37.379 1.00 . H H . 181 TYR H    1 1 
       15 180059 8 2  14 TYR HA   H   6.217   4.158  38.773 1.00 . H H . 181 TYR HA   1 1 
       15 180060 8 2  14 TYR HB2  H   7.085   5.620  36.891 1.00 . H H . 181 TYR HB2  1 1 
       15 180061 8 2  14 TYR HB3  H   6.739   4.303  35.772 1.00 . H H . 181 TYR HB3  1 1 
       15 180062 8 2  14 TYR HD1  H   5.044   6.375  38.418 1.00 . H H . 181 TYR HD1  1 1 
       15 180063 8 2  14 TYR HD2  H   4.613   4.286  34.716 1.00 . H H . 181 TYR HD2  1 1 
       15 180064 8 2  14 TYR HE1  H   2.737   7.176  38.233 1.00 . H H . 181 TYR HE1  1 1 
       15 180065 8 2  14 TYR HE2  H   2.306   5.096  34.535 1.00 . H H . 181 TYR HE2  1 1 
       15 180066 8 2  14 TYR HH   H   1.063   7.575  36.511 1.00 . H H . 181 TYR HH   1 1 
       15 180067 8 2  14 TYR N    N   8.066   3.500  38.098 1.00 . H H . 181 TYR N    1 1 
       15 180068 8 2  14 TYR O    O   5.737   2.025  36.410 1.00 . H H . 181 TYR O    1 1 
       15 180069 8 2  14 TYR OH   O   1.094   6.642  36.272 1.00 . H H . 181 TYR OH   1 1 
       15 180070 8 2  15 PHE C    C   5.624  -0.651  37.758 1.00 . H H . 182 PHE C    1 1 
       15 180071 8 2  15 PHE CA   C   4.876   0.388  38.643 1.00 . H H . 182 PHE CA   1 1 
       15 180072 8 2  15 PHE CB   C   3.380   0.589  38.235 1.00 . H H . 182 PHE CB   1 1 
       15 180073 8 2  15 PHE CD1  C   2.716   2.786  39.360 1.00 . H H . 182 PHE CD1  1 1 
       15 180074 8 2  15 PHE CD2  C   1.615   0.780  40.076 1.00 . H H . 182 PHE CD2  1 1 
       15 180075 8 2  15 PHE CE1  C   1.973   3.519  40.273 1.00 . H H . 182 PHE CE1  1 1 
       15 180076 8 2  15 PHE CE2  C   0.873   1.515  40.986 1.00 . H H . 182 PHE CE2  1 1 
       15 180077 8 2  15 PHE CG   C   2.552   1.400  39.243 1.00 . H H . 182 PHE CG   1 1 
       15 180078 8 2  15 PHE CZ   C   1.051   2.884  41.086 1.00 . H H . 182 PHE CZ   1 1 
       15 180079 8 2  15 PHE H    H   5.849   2.038  39.544 1.00 . H H . 182 PHE H    1 1 
       15 180080 8 2  15 PHE HA   H   4.898   0.011  39.663 1.00 . H H . 182 PHE HA   1 1 
       15 180081 8 2  15 PHE HB2  H   3.344   1.102  37.278 1.00 . H H . 182 PHE HB2  1 1 
       15 180082 8 2  15 PHE HB3  H   2.916  -0.384  38.116 1.00 . H H . 182 PHE HB3  1 1 
       15 180083 8 2  15 PHE HD1  H   3.435   3.292  38.727 1.00 . H H . 182 PHE HD1  1 1 
       15 180084 8 2  15 PHE HD2  H   1.468  -0.291  40.007 1.00 . H H . 182 PHE HD2  1 1 
       15 180085 8 2  15 PHE HE1  H   2.115   4.588  40.353 1.00 . H H . 182 PHE HE1  1 1 
       15 180086 8 2  15 PHE HE2  H   0.153   1.019  41.623 1.00 . H H . 182 PHE HE2  1 1 
       15 180087 8 2  15 PHE HZ   H   0.471   3.456  41.796 1.00 . H H . 182 PHE HZ   1 1 
       15 180088 8 2  15 PHE N    N   5.592   1.681  38.670 1.00 . H H . 182 PHE N    1 1 
       15 180089 8 2  15 PHE O    O   6.633  -1.215  38.202 1.00 . H H . 182 PHE O    1 1 
       15 180090 8 2  16 THR C    C   4.982  -1.645  34.173 1.00 . H H . 183 THR C    1 1 
       15 180091 8 2  16 THR CA   C   5.775  -1.732  35.499 1.00 . H H . 183 THR CA   1 1 
       15 180092 8 2  16 THR CB   C   5.912  -3.241  35.969 1.00 . H H . 183 THR CB   1 1 
       15 180093 8 2  16 THR CG2  C   4.559  -3.942  36.188 1.00 . H H . 183 THR CG2  1 1 
       15 180094 8 2  16 THR H    H   4.371  -0.331  36.227 1.00 . H H . 183 THR H    1 1 
       15 180095 8 2  16 THR HA   H   6.776  -1.346  35.319 1.00 . H H . 183 THR HA   1 1 
       15 180096 8 2  16 THR HB   H   6.455  -3.248  36.912 1.00 . H H . 183 THR HB   1 1 
       15 180097 8 2  16 THR HG1  H   7.209  -3.394  34.473 1.00 . H H . 183 THR HG1  1 1 
       15 180098 8 2  16 THR HG21 H   3.987  -3.409  36.935 1.00 . H H . 183 THR HG21 1 1 
       15 180099 8 2  16 THR HG22 H   4.724  -4.957  36.524 1.00 . H H . 183 THR HG22 1 1 
       15 180100 8 2  16 THR HG23 H   4.005  -3.961  35.258 1.00 . H H . 183 THR HG23 1 1 
       15 180101 8 2  16 THR N    N   5.155  -0.839  36.504 1.00 . H H . 183 THR N    1 1 
       15 180102 8 2  16 THR O    O   5.583  -1.686  33.095 1.00 . H H . 183 THR O    1 1 
       15 180103 8 2  16 THR OG1  O   6.679  -3.996  35.012 1.00 . H H . 183 THR OG1  1 1 
       15 180104 8 2  17 TRP C    C   2.971  -2.244  31.938 1.00 . H H . 184 TRP C    1 1 
       15 180105 8 2  17 TRP CA   C   2.634  -1.379  33.190 1.00 . H H . 184 TRP CA   1 1 
       15 180106 8 2  17 TRP CB   C   2.307   0.128  32.832 1.00 . H H . 184 TRP CB   1 1 
       15 180107 8 2  17 TRP CD1  C   4.076   1.746  33.772 1.00 . H H . 184 TRP CD1  1 1 
       15 180108 8 2  17 TRP CD2  C   4.250   1.429  31.564 1.00 . H H . 184 TRP CD2  1 1 
       15 180109 8 2  17 TRP CE2  C   5.276   2.296  31.983 1.00 . H H . 184 TRP CE2  1 1 
       15 180110 8 2  17 TRP CE3  C   4.164   1.101  30.205 1.00 . H H . 184 TRP CE3  1 1 
       15 180111 8 2  17 TRP CG   C   3.499   1.064  32.737 1.00 . H H . 184 TRP CG   1 1 
       15 180112 8 2  17 TRP CH2  C   6.098   2.495  29.777 1.00 . H H . 184 TRP CH2  1 1 
       15 180113 8 2  17 TRP CZ2  C   6.205   2.835  31.097 1.00 . H H . 184 TRP CZ2  1 1 
       15 180114 8 2  17 TRP CZ3  C   5.086   1.636  29.328 1.00 . H H . 184 TRP CZ3  1 1 
       15 180115 8 2  17 TRP H    H   3.269  -1.481  35.211 1.00 . H H . 184 TRP H    1 1 
       15 180116 8 2  17 TRP HA   H   1.724  -1.804  33.599 1.00 . H H . 184 TRP HA   1 1 
       15 180117 8 2  17 TRP HB2  H   1.791   0.165  31.880 1.00 . H H . 184 TRP HB2  1 1 
       15 180118 8 2  17 TRP HB3  H   1.641   0.525  33.592 1.00 . H H . 184 TRP HB3  1 1 
       15 180119 8 2  17 TRP HD1  H   3.737   1.692  34.797 1.00 . H H . 184 TRP HD1  1 1 
       15 180120 8 2  17 TRP HE1  H   5.730   3.017  33.893 1.00 . H H . 184 TRP HE1  1 1 
       15 180121 8 2  17 TRP HE3  H   3.390   0.438  29.840 1.00 . H H . 184 TRP HE3  1 1 
       15 180122 8 2  17 TRP HH2  H   6.794   2.898  29.051 1.00 . H H . 184 TRP HH2  1 1 
       15 180123 8 2  17 TRP HZ2  H   6.993   3.497  31.431 1.00 . H H . 184 TRP HZ2  1 1 
       15 180124 8 2  17 TRP HZ3  H   5.028   1.393  28.273 1.00 . H H . 184 TRP HZ3  1 1 
       15 180125 8 2  17 TRP N    N   3.625  -1.499  34.303 1.00 . H H . 184 TRP N    1 1 
       15 180126 8 2  17 TRP NE1  N   5.150   2.466  33.332 1.00 . H H . 184 TRP NE1  1 1 
       15 180127 8 2  17 TRP O    O   3.464  -1.730  30.936 1.00 . H H . 184 TRP O    1 1 
       15 180128 8 2  18 PRO C    C   1.976  -4.418  29.734 1.00 . H H . 185 PRO C    1 1 
       15 180129 8 2  18 PRO CA   C   3.037  -4.502  30.858 1.00 . H H . 185 PRO CA   1 1 
       15 180130 8 2  18 PRO CB   C   3.054  -5.894  31.531 1.00 . H H . 185 PRO CB   1 1 
       15 180131 8 2  18 PRO CD   C   2.170  -4.344  33.152 1.00 . H H . 185 PRO CD   1 1 
       15 180132 8 2  18 PRO CG   C   2.076  -5.777  32.658 1.00 . H H . 185 PRO CG   1 1 
       15 180133 8 2  18 PRO HA   H   4.019  -4.291  30.439 1.00 . H H . 185 PRO HA   1 1 
       15 180134 8 2  18 PRO HB2  H   2.758  -6.669  30.826 1.00 . H H . 185 PRO HB2  1 1 
       15 180135 8 2  18 PRO HB3  H   4.043  -6.112  31.918 1.00 . H H . 185 PRO HB3  1 1 
       15 180136 8 2  18 PRO HD2  H   1.190  -3.965  33.416 1.00 . H H . 185 PRO HD2  1 1 
       15 180137 8 2  18 PRO HD3  H   2.835  -4.281  34.007 1.00 . H H . 185 PRO HD3  1 1 
       15 180138 8 2  18 PRO HG2  H   1.073  -5.992  32.296 1.00 . H H . 185 PRO HG2  1 1 
       15 180139 8 2  18 PRO HG3  H   2.335  -6.465  33.455 1.00 . H H . 185 PRO HG3  1 1 
       15 180140 8 2  18 PRO N    N   2.737  -3.595  31.993 1.00 . H H . 185 PRO N    1 1 
       15 180141 8 2  18 PRO O    O   0.773  -4.264  30.004 1.00 . H H . 185 PRO O    1 1 
       15 180142 8 2  19 LEU C    C   1.079  -5.979  27.101 1.00 . H H . 186 LEU C    1 1 
       15 180143 8 2  19 LEU CA   C   1.565  -4.527  27.286 1.00 . H H . 186 LEU CA   1 1 
       15 180144 8 2  19 LEU CB   C   2.340  -3.989  26.029 1.00 . H H . 186 LEU CB   1 1 
       15 180145 8 2  19 LEU CD1  C   2.300  -2.570  23.868 1.00 . H H . 186 LEU CD1  1 1 
       15 180146 8 2  19 LEU CD2  C   0.892  -4.659  23.962 1.00 . H H . 186 LEU CD2  1 1 
       15 180147 8 2  19 LEU CG   C   1.483  -3.501  24.792 1.00 . H H . 186 LEU CG   1 1 
       15 180148 8 2  19 LEU H    H   3.414  -4.536  28.337 1.00 . H H . 186 LEU H    1 1 
       15 180149 8 2  19 LEU HA   H   0.709  -3.881  27.479 1.00 . H H . 186 LEU HA   1 1 
       15 180150 8 2  19 LEU HB2  H   2.942  -3.150  26.364 1.00 . H H . 186 LEU HB2  1 1 
       15 180151 8 2  19 LEU HB3  H   3.020  -4.763  25.688 1.00 . H H . 186 LEU HB3  1 1 
       15 180152 8 2  19 LEU HD11 H   3.152  -3.103  23.461 1.00 . H H . 186 LEU HD11 1 1 
       15 180153 8 2  19 LEU HD12 H   2.654  -1.718  24.433 1.00 . H H . 186 LEU HD12 1 1 
       15 180154 8 2  19 LEU HD13 H   1.675  -2.217  23.056 1.00 . H H . 186 LEU HD13 1 1 
       15 180155 8 2  19 LEU HD21 H   0.315  -4.259  23.138 1.00 . H H . 186 LEU HD21 1 1 
       15 180156 8 2  19 LEU HD22 H   0.241  -5.258  24.586 1.00 . H H . 186 LEU HD22 1 1 
       15 180157 8 2  19 LEU HD23 H   1.688  -5.282  23.574 1.00 . H H . 186 LEU HD23 1 1 
       15 180158 8 2  19 LEU HG   H   0.650  -2.915  25.167 1.00 . H H . 186 LEU HG   1 1 
       15 180159 8 2  19 LEU N    N   2.443  -4.492  28.472 1.00 . H H . 186 LEU N    1 1 
       15 180160 8 2  19 LEU O    O   1.870  -6.921  27.248 1.00 . H H . 186 LEU O    1 1 
       15 180161 8 2  20 ILE C    C  -0.282  -8.246  25.427 1.00 . H H . 187 ILE C    1 1 
       15 180162 8 2  20 ILE CA   C  -0.862  -7.467  26.634 1.00 . H H . 187 ILE CA   1 1 
       15 180163 8 2  20 ILE CB   C  -2.443  -7.342  26.539 1.00 . H H . 187 ILE CB   1 1 
       15 180164 8 2  20 ILE CD1  C  -2.879  -6.714  23.999 1.00 . H H . 187 ILE CD1  1 1 
       15 180165 8 2  20 ILE CG1  C  -2.926  -6.285  25.468 1.00 . H H . 187 ILE CG1  1 1 
       15 180166 8 2  20 ILE CG2  C  -3.037  -7.011  27.936 1.00 . H H . 187 ILE CG2  1 1 
       15 180167 8 2  20 ILE H    H  -0.776  -5.344  26.704 1.00 . H H . 187 ILE H    1 1 
       15 180168 8 2  20 ILE HA   H  -0.632  -8.045  27.530 1.00 . H H . 187 ILE HA   1 1 
       15 180169 8 2  20 ILE HB   H  -2.835  -8.321  26.257 1.00 . H H . 187 ILE HB   1 1 
       15 180170 8 2  20 ILE HD11 H  -3.480  -7.600  23.861 1.00 . H H . 187 ILE HD11 1 1 
       15 180171 8 2  20 ILE HD12 H  -1.856  -6.922  23.713 1.00 . H H . 187 ILE HD12 1 1 
       15 180172 8 2  20 ILE HD13 H  -3.266  -5.917  23.383 1.00 . H H . 187 ILE HD13 1 1 
       15 180173 8 2  20 ILE HG12 H  -3.957  -6.021  25.671 1.00 . H H . 187 ILE HG12 1 1 
       15 180174 8 2  20 ILE HG13 H  -2.323  -5.387  25.563 1.00 . H H . 187 ILE HG13 1 1 
       15 180175 8 2  20 ILE HG21 H  -4.118  -6.948  27.870 1.00 . H H . 187 ILE HG21 1 1 
       15 180176 8 2  20 ILE HG22 H  -2.648  -6.066  28.288 1.00 . H H . 187 ILE HG22 1 1 
       15 180177 8 2  20 ILE HG23 H  -2.772  -7.790  28.640 1.00 . H H . 187 ILE HG23 1 1 
       15 180178 8 2  20 ILE N    N  -0.224  -6.142  26.806 1.00 . H H . 187 ILE N    1 1 
       15 180179 8 2  20 ILE O    O   0.384  -7.677  24.559 1.00 . H H . 187 ILE O    1 1 
       15 180180 8 2  21 ALA C    C  -1.202 -10.867  23.384 1.00 . H H . 188 ALA C    1 1 
       15 180181 8 2  21 ALA CA   C  -0.055 -10.446  24.328 1.00 . H H . 188 ALA CA   1 1 
       15 180182 8 2  21 ALA CB   C   0.631 -11.662  24.967 1.00 . H H . 188 ALA CB   1 1 
       15 180183 8 2  21 ALA H    H  -1.102  -9.939  26.101 1.00 . H H . 188 ALA H    1 1 
       15 180184 8 2  21 ALA HA   H   0.691  -9.914  23.739 1.00 . H H . 188 ALA HA   1 1 
       15 180185 8 2  21 ALA HB1  H   1.435 -11.331  25.610 1.00 . H H . 188 ALA HB1  1 1 
       15 180186 8 2  21 ALA HB2  H   1.036 -12.303  24.193 1.00 . H H . 188 ALA HB2  1 1 
       15 180187 8 2  21 ALA HB3  H  -0.086 -12.225  25.553 1.00 . H H . 188 ALA HB3  1 1 
       15 180188 8 2  21 ALA N    N  -0.548  -9.553  25.390 1.00 . H H . 188 ALA N    1 1 
       15 180189 8 2  21 ALA O    O  -2.349 -10.425  23.539 1.00 . H H . 188 ALA O    1 1 
       15 180190 8 2  22 ALA C    C  -1.365 -13.694  21.041 1.00 . H H . 189 ALA C    1 1 
       15 180191 8 2  22 ALA CA   C  -1.850 -12.301  21.472 1.00 . H H . 189 ALA CA   1 1 
       15 180192 8 2  22 ALA CB   C  -2.097 -11.390  20.253 1.00 . H H . 189 ALA CB   1 1 
       15 180193 8 2  22 ALA H    H   0.076 -11.928  22.270 1.00 . H H . 189 ALA H    1 1 
       15 180194 8 2  22 ALA HA   H  -2.794 -12.413  22.006 1.00 . H H . 189 ALA HA   1 1 
       15 180195 8 2  22 ALA HB1  H  -2.857 -11.824  19.616 1.00 . H H . 189 ALA HB1  1 1 
       15 180196 8 2  22 ALA HB2  H  -1.179 -11.276  19.688 1.00 . H H . 189 ALA HB2  1 1 
       15 180197 8 2  22 ALA HB3  H  -2.428 -10.416  20.591 1.00 . H H . 189 ALA HB3  1 1 
       15 180198 8 2  22 ALA N    N  -0.870 -11.705  22.392 1.00 . H H . 189 ALA N    1 1 
       15 180199 8 2  22 ALA O    O  -0.638 -13.840  20.049 1.00 . H H . 189 ALA O    1 1 
       15 180200 8 2  23 ASP C    C  -2.834 -16.720  21.116 1.00 . H H . 190 ASP C    1 1 
       15 180201 8 2  23 ASP CA   C  -1.485 -16.115  21.508 1.00 . H H . 190 ASP CA   1 1 
       15 180202 8 2  23 ASP CB   C  -0.857 -16.890  22.691 1.00 . H H . 190 ASP CB   1 1 
       15 180203 8 2  23 ASP CG   C  -0.623 -18.380  22.374 1.00 . H H . 190 ASP CG   1 1 
       15 180204 8 2  23 ASP H    H  -2.101 -14.493  22.726 1.00 . H H . 190 ASP H    1 1 
       15 180205 8 2  23 ASP HA   H  -0.808 -16.167  20.653 1.00 . H H . 190 ASP HA   1 1 
       15 180206 8 2  23 ASP HB2  H   0.099 -16.438  22.935 1.00 . H H . 190 ASP HB2  1 1 
       15 180207 8 2  23 ASP HB3  H  -1.507 -16.809  23.555 1.00 . H H . 190 ASP HB3  1 1 
       15 180208 8 2  23 ASP N    N  -1.699 -14.704  21.856 1.00 . H H . 190 ASP N    1 1 
       15 180209 8 2  23 ASP O    O  -3.695 -16.939  21.977 1.00 . H H . 190 ASP O    1 1 
       15 180210 8 2  23 ASP OD1  O   0.298 -18.693  21.588 1.00 . H H . 190 ASP OD1  1 1 
       15 180211 8 2  23 ASP OD2  O  -1.362 -19.245  22.899 1.00 . H H . 190 ASP OD2  1 1 
       15 180212 8 2  24 GLY C    C  -4.433 -17.245  17.800 1.00 . H H . 191 GLY C    1 1 
       15 180213 8 2  24 GLY CA   C  -4.259 -17.499  19.287 1.00 . H H . 191 GLY CA   1 1 
       15 180214 8 2  24 GLY H    H  -2.310 -16.685  19.183 1.00 . H H . 191 GLY H    1 1 
       15 180215 8 2  24 GLY HA2  H  -4.247 -18.567  19.459 1.00 . H H . 191 GLY HA2  1 1 
       15 180216 8 2  24 GLY HA3  H  -5.104 -17.070  19.818 1.00 . H H . 191 GLY HA3  1 1 
       15 180217 8 2  24 GLY N    N  -3.024 -16.929  19.808 1.00 . H H . 191 GLY N    1 1 
       15 180218 8 2  24 GLY O    O  -3.479 -16.856  17.109 1.00 . H H . 191 GLY O    1 1 
       15 180219 8 2  25 GLY C    C  -5.616 -18.628  15.137 1.00 . H H . 192 GLY C    1 1 
       15 180220 8 2  25 GLY CA   C  -5.987 -17.360  15.891 1.00 . H H . 192 GLY CA   1 1 
       15 180221 8 2  25 GLY H    H  -6.386 -17.682  17.942 1.00 . H H . 192 GLY H    1 1 
       15 180222 8 2  25 GLY HA2  H  -7.052 -17.192  15.789 1.00 . H H . 192 GLY HA2  1 1 
       15 180223 8 2  25 GLY HA3  H  -5.461 -16.519  15.454 1.00 . H H . 192 GLY HA3  1 1 
       15 180224 8 2  25 GLY N    N  -5.670 -17.456  17.313 1.00 . H H . 192 GLY N    1 1 
       15 180225 8 2  25 GLY O    O  -4.961 -19.519  15.693 1.00 . H H . 192 GLY O    1 1 
       15 180226 8 2  26 TYR C    C  -6.336 -19.483  11.601 1.00 . H H . 193 TYR C    1 1 
       15 180227 8 2  26 TYR CA   C  -5.781 -19.843  12.980 1.00 . H H . 193 TYR CA   1 1 
       15 180228 8 2  26 TYR CB   C  -6.447 -21.136  13.549 1.00 . H H . 193 TYR CB   1 1 
       15 180229 8 2  26 TYR CD1  C  -7.233 -23.185  12.234 1.00 . H H . 193 TYR CD1  1 1 
       15 180230 8 2  26 TYR CD2  C  -4.884 -22.937  12.629 1.00 . H H . 193 TYR CD2  1 1 
       15 180231 8 2  26 TYR CE1  C  -6.998 -24.376  11.580 1.00 . H H . 193 TYR CE1  1 1 
       15 180232 8 2  26 TYR CE2  C  -4.651 -24.124  11.966 1.00 . H H . 193 TYR CE2  1 1 
       15 180233 8 2  26 TYR CG   C  -6.181 -22.438  12.778 1.00 . H H . 193 TYR CG   1 1 
       15 180234 8 2  26 TYR CZ   C  -5.706 -24.840  11.449 1.00 . H H . 193 TYR CZ   1 1 
       15 180235 8 2  26 TYR H    H  -6.505 -17.921  13.499 1.00 . H H . 193 TYR H    1 1 
       15 180236 8 2  26 TYR HA   H  -4.706 -19.989  12.907 1.00 . H H . 193 TYR HA   1 1 
       15 180237 8 2  26 TYR HB2  H  -6.091 -21.288  14.562 1.00 . H H . 193 TYR HB2  1 1 
       15 180238 8 2  26 TYR HB3  H  -7.519 -20.981  13.592 1.00 . H H . 193 TYR HB3  1 1 
       15 180239 8 2  26 TYR HD1  H  -8.247 -22.819  12.336 1.00 . H H . 193 TYR HD1  1 1 
       15 180240 8 2  26 TYR HD2  H  -4.048 -22.377  13.033 1.00 . H H . 193 TYR HD2  1 1 
       15 180241 8 2  26 TYR HE1  H  -7.824 -24.937  11.166 1.00 . H H . 193 TYR HE1  1 1 
       15 180242 8 2  26 TYR HE2  H  -3.639 -24.491  11.859 1.00 . H H . 193 TYR HE2  1 1 
       15 180243 8 2  26 TYR HH   H  -6.070 -26.126  10.070 1.00 . H H . 193 TYR HH   1 1 
       15 180244 8 2  26 TYR N    N  -6.024 -18.692  13.866 1.00 . H H . 193 TYR N    1 1 
       15 180245 8 2  26 TYR O    O  -7.554 -19.527  11.405 1.00 . H H . 193 TYR O    1 1 
       15 180246 8 2  26 TYR OH   O  -5.470 -26.034  10.815 1.00 . H H . 193 TYR OH   1 1 
       15 180247 8 2  27 ALA C    C  -4.490 -18.450   8.498 1.00 . H H . 194 ALA C    1 1 
       15 180248 8 2  27 ALA CA   C  -5.781 -18.664   9.308 1.00 . H H . 194 ALA CA   1 1 
       15 180249 8 2  27 ALA CB   C  -6.662 -17.393   9.268 1.00 . H H . 194 ALA CB   1 1 
       15 180250 8 2  27 ALA H    H  -4.501 -18.946  10.978 1.00 . H H . 194 ALA H    1 1 
       15 180251 8 2  27 ALA HA   H  -6.345 -19.485   8.870 1.00 . H H . 194 ALA HA   1 1 
       15 180252 8 2  27 ALA HB1  H  -6.923 -17.159   8.243 1.00 . H H . 194 ALA HB1  1 1 
       15 180253 8 2  27 ALA HB2  H  -6.126 -16.556   9.700 1.00 . H H . 194 ALA HB2  1 1 
       15 180254 8 2  27 ALA HB3  H  -7.569 -17.563   9.833 1.00 . H H . 194 ALA HB3  1 1 
       15 180255 8 2  27 ALA N    N  -5.440 -19.039  10.695 1.00 . H H . 194 ALA N    1 1 
       15 180256 8 2  27 ALA O    O  -3.838 -17.420   8.659 1.00 . H H . 194 ALA O    1 1 
       15 180257 8 2  28 PHE C    C  -2.823 -20.670   5.907 1.00 . H H . 195 PHE C    1 1 
       15 180258 8 2  28 PHE CA   C  -2.919 -19.398   6.780 1.00 . H H . 195 PHE CA   1 1 
       15 180259 8 2  28 PHE CB   C  -1.623 -19.243   7.628 1.00 . H H . 195 PHE CB   1 1 
       15 180260 8 2  28 PHE CD1  C  -0.227 -17.888   5.995 1.00 . H H . 195 PHE CD1  1 1 
       15 180261 8 2  28 PHE CD2  C   0.791 -19.822   6.969 1.00 . H H . 195 PHE CD2  1 1 
       15 180262 8 2  28 PHE CE1  C   0.935 -17.628   5.306 1.00 . H H . 195 PHE CE1  1 1 
       15 180263 8 2  28 PHE CE2  C   1.950 -19.557   6.268 1.00 . H H . 195 PHE CE2  1 1 
       15 180264 8 2  28 PHE CG   C  -0.327 -18.987   6.843 1.00 . H H . 195 PHE CG   1 1 
       15 180265 8 2  28 PHE CZ   C   2.024 -18.461   5.440 1.00 . H H . 195 PHE CZ   1 1 
       15 180266 8 2  28 PHE H    H  -4.709 -20.226   7.601 1.00 . H H . 195 PHE H    1 1 
       15 180267 8 2  28 PHE HA   H  -3.023 -18.541   6.126 1.00 . H H . 195 PHE HA   1 1 
       15 180268 8 2  28 PHE HB2  H  -1.753 -18.406   8.306 1.00 . H H . 195 PHE HB2  1 1 
       15 180269 8 2  28 PHE HB3  H  -1.491 -20.140   8.225 1.00 . H H . 195 PHE HB3  1 1 
       15 180270 8 2  28 PHE HD1  H  -1.075 -17.226   5.881 1.00 . H H . 195 PHE HD1  1 1 
       15 180271 8 2  28 PHE HD2  H   0.747 -20.699   7.623 1.00 . H H . 195 PHE HD2  1 1 
       15 180272 8 2  28 PHE HE1  H   0.991 -16.771   4.652 1.00 . H H . 195 PHE HE1  1 1 
       15 180273 8 2  28 PHE HE2  H   2.805 -20.213   6.374 1.00 . H H . 195 PHE HE2  1 1 
       15 180274 8 2  28 PHE HZ   H   2.936 -18.254   4.897 1.00 . H H . 195 PHE HZ   1 1 
       15 180275 8 2  28 PHE N    N  -4.131 -19.442   7.653 1.00 . H H . 195 PHE N    1 1 
       15 180276 8 2  28 PHE O    O  -2.044 -20.706   4.944 1.00 . H H . 195 PHE O    1 1 
       15 180277 8 2  29 LYS C    C  -3.781 -22.880   4.067 1.00 . H H . 196 LYS C    1 1 
       15 180278 8 2  29 LYS CA   C  -3.639 -23.016   5.602 1.00 . H H . 196 LYS CA   1 1 
       15 180279 8 2  29 LYS CB   C  -4.786 -23.890   6.179 1.00 . H H . 196 LYS CB   1 1 
       15 180280 8 2  29 LYS CD   C  -3.616 -24.989   8.233 1.00 . H H . 196 LYS CD   1 1 
       15 180281 8 2  29 LYS CE   C  -3.838 -26.503   8.015 1.00 . H H . 196 LYS CE   1 1 
       15 180282 8 2  29 LYS CG   C  -4.762 -24.087   7.716 1.00 . H H . 196 LYS CG   1 1 
       15 180283 8 2  29 LYS H    H  -4.240 -21.560   7.007 1.00 . H H . 196 LYS H    1 1 
       15 180284 8 2  29 LYS HA   H  -2.693 -23.494   5.826 1.00 . H H . 196 LYS HA   1 1 
       15 180285 8 2  29 LYS HB2  H  -5.735 -23.428   5.919 1.00 . H H . 196 LYS HB2  1 1 
       15 180286 8 2  29 LYS HB3  H  -4.747 -24.868   5.714 1.00 . H H . 196 LYS HB3  1 1 
       15 180287 8 2  29 LYS HD2  H  -2.700 -24.705   7.732 1.00 . H H . 196 LYS HD2  1 1 
       15 180288 8 2  29 LYS HD3  H  -3.494 -24.809   9.297 1.00 . H H . 196 LYS HD3  1 1 
       15 180289 8 2  29 LYS HE2  H  -3.068 -27.047   8.546 1.00 . H H . 196 LYS HE2  1 1 
       15 180290 8 2  29 LYS HE3  H  -4.802 -26.778   8.428 1.00 . H H . 196 LYS HE3  1 1 
       15 180291 8 2  29 LYS HG2  H  -4.664 -23.113   8.182 1.00 . H H . 196 LYS HG2  1 1 
       15 180292 8 2  29 LYS HG3  H  -5.711 -24.519   8.024 1.00 . H H . 196 LYS HG3  1 1 
       15 180293 8 2  29 LYS HZ1  H  -3.920 -27.951   6.512 1.00 . H H . 196 LYS HZ1  1 1 
       15 180294 8 2  29 LYS HZ2  H  -2.875 -26.662   6.170 1.00 . H H . 196 LYS HZ2  1 1 
       15 180295 8 2  29 LYS HZ3  H  -4.548 -26.453   6.051 1.00 . H H . 196 LYS HZ3  1 1 
       15 180296 8 2  29 LYS N    N  -3.629 -21.697   6.264 1.00 . H H . 196 LYS N    1 1 
       15 180297 8 2  29 LYS NZ   N  -3.793 -26.918   6.589 1.00 . H H . 196 LYS NZ   1 1 
       15 180298 8 2  29 LYS O    O  -4.802 -22.390   3.566 1.00 . H H . 196 LYS O    1 1 
       15 180299 8 2  30 TYR C    C  -3.323 -24.440   1.232 1.00 . H H . 197 TYR C    1 1 
       15 180300 8 2  30 TYR CA   C  -2.638 -23.225   1.878 1.00 . H H . 197 TYR CA   1 1 
       15 180301 8 2  30 TYR CB   C  -1.147 -23.146   1.421 1.00 . H H . 197 TYR CB   1 1 
       15 180302 8 2  30 TYR CD1  C   0.711 -21.692   2.449 1.00 . H H . 197 TYR CD1  1 1 
       15 180303 8 2  30 TYR CD2  C  -0.938 -20.618   1.090 1.00 . H H . 197 TYR CD2  1 1 
       15 180304 8 2  30 TYR CE1  C   1.347 -20.480   2.634 1.00 . H H . 197 TYR CE1  1 1 
       15 180305 8 2  30 TYR CE2  C  -0.306 -19.402   1.279 1.00 . H H . 197 TYR CE2  1 1 
       15 180306 8 2  30 TYR CG   C  -0.448 -21.792   1.670 1.00 . H H . 197 TYR CG   1 1 
       15 180307 8 2  30 TYR CZ   C   0.836 -19.337   2.048 1.00 . H H . 197 TYR CZ   1 1 
       15 180308 8 2  30 TYR H    H  -1.985 -23.706   3.830 1.00 . H H . 197 TYR H    1 1 
       15 180309 8 2  30 TYR HA   H  -3.153 -22.327   1.548 1.00 . H H . 197 TYR HA   1 1 
       15 180310 8 2  30 TYR HB2  H  -0.583 -23.919   1.936 1.00 . H H . 197 TYR HB2  1 1 
       15 180311 8 2  30 TYR HB3  H  -1.090 -23.342   0.354 1.00 . H H . 197 TYR HB3  1 1 
       15 180312 8 2  30 TYR HD1  H   1.116 -22.585   2.910 1.00 . H H . 197 TYR HD1  1 1 
       15 180313 8 2  30 TYR HD2  H  -1.838 -20.665   0.486 1.00 . H H . 197 TYR HD2  1 1 
       15 180314 8 2  30 TYR HE1  H   2.246 -20.425   3.243 1.00 . H H . 197 TYR HE1  1 1 
       15 180315 8 2  30 TYR HE2  H  -0.706 -18.508   0.821 1.00 . H H . 197 TYR HE2  1 1 
       15 180316 8 2  30 TYR HH   H   0.849 -17.468   2.526 1.00 . H H . 197 TYR HH   1 1 
       15 180317 8 2  30 TYR N    N  -2.727 -23.298   3.349 1.00 . H H . 197 TYR N    1 1 
       15 180318 8 2  30 TYR O    O  -3.899 -25.289   1.918 1.00 . H H . 197 TYR O    1 1 
       15 180319 8 2  30 TYR OH   O   1.479 -18.130   2.219 1.00 . H H . 197 TYR OH   1 1 
       15 180320 8 2  31 GLU C    C  -2.784 -25.985  -2.000 1.00 . H H . 198 GLU C    1 1 
       15 180321 8 2  31 GLU CA   C  -3.770 -25.640  -0.880 1.00 . H H . 198 GLU CA   1 1 
       15 180322 8 2  31 GLU CB   C  -5.201 -25.342  -1.456 1.00 . H H . 198 GLU CB   1 1 
       15 180323 8 2  31 GLU CD   C  -5.976 -27.758  -1.005 1.00 . H H . 198 GLU CD   1 1 
       15 180324 8 2  31 GLU CG   C  -6.319 -26.258  -0.903 1.00 . H H . 198 GLU CG   1 1 
       15 180325 8 2  31 GLU H    H  -2.824 -23.773  -0.583 1.00 . H H . 198 GLU H    1 1 
       15 180326 8 2  31 GLU HA   H  -3.824 -26.500  -0.218 1.00 . H H . 198 GLU HA   1 1 
       15 180327 8 2  31 GLU HB2  H  -5.465 -24.319  -1.223 1.00 . H H . 198 GLU HB2  1 1 
       15 180328 8 2  31 GLU HB3  H  -5.189 -25.444  -2.538 1.00 . H H . 198 GLU HB3  1 1 
       15 180329 8 2  31 GLU HG2  H  -6.485 -26.003   0.137 1.00 . H H . 198 GLU HG2  1 1 
       15 180330 8 2  31 GLU HG3  H  -7.232 -26.068  -1.459 1.00 . H H . 198 GLU HG3  1 1 
       15 180331 8 2  31 GLU N    N  -3.251 -24.507  -0.100 1.00 . H H . 198 GLU N    1 1 
       15 180332 8 2  31 GLU O    O  -1.934 -25.164  -2.373 1.00 . H H . 198 GLU O    1 1 
       15 180333 8 2  31 GLU OE1  O  -5.829 -28.278  -2.135 1.00 . H H . 198 GLU OE1  1 1 
       15 180334 8 2  31 GLU OE2  O  -5.840 -28.425   0.044 1.00 . H H . 198 GLU OE2  1 1 
       15 180335 8 2  32 ASN C    C  -2.747 -27.204  -4.966 1.00 . H H . 199 ASN C    1 1 
       15 180336 8 2  32 ASN CA   C  -2.117 -27.695  -3.654 1.00 . H H . 199 ASN CA   1 1 
       15 180337 8 2  32 ASN CB   C  -2.058 -29.244  -3.641 1.00 . H H . 199 ASN CB   1 1 
       15 180338 8 2  32 ASN CG   C  -1.244 -29.850  -4.793 1.00 . H H . 199 ASN CG   1 1 
       15 180339 8 2  32 ASN H    H  -3.572 -27.822  -2.115 1.00 . H H . 199 ASN H    1 1 
       15 180340 8 2  32 ASN HA   H  -1.108 -27.297  -3.566 1.00 . H H . 199 ASN HA   1 1 
       15 180341 8 2  32 ASN HB2  H  -1.608 -29.568  -2.712 1.00 . H H . 199 ASN HB2  1 1 
       15 180342 8 2  32 ASN HB3  H  -3.071 -29.634  -3.687 1.00 . H H . 199 ASN HB3  1 1 
       15 180343 8 2  32 ASN HD21 H  -2.485 -31.396  -4.917 1.00 . H H . 199 ASN HD21 1 1 
       15 180344 8 2  32 ASN HD22 H  -1.165 -31.400  -6.035 1.00 . H H . 199 ASN HD22 1 1 
       15 180345 8 2  32 ASN N    N  -2.908 -27.214  -2.513 1.00 . H H . 199 ASN N    1 1 
       15 180346 8 2  32 ASN ND2  N  -1.675 -30.997  -5.299 1.00 . H H . 199 ASN ND2  1 1 
       15 180347 8 2  32 ASN O    O  -3.980 -27.115  -5.079 1.00 . H H . 199 ASN O    1 1 
       15 180348 8 2  32 ASN OD1  O  -0.247 -29.280  -5.240 1.00 . H H . 199 ASN OD1  1 1 
       15 180349 8 2  33 GLY C    C  -2.542 -24.976  -7.417 1.00 . H H . 200 GLY C    1 1 
       15 180350 8 2  33 GLY CA   C  -2.329 -26.481  -7.275 1.00 . H H . 200 GLY CA   1 1 
       15 180351 8 2  33 GLY H    H  -0.928 -26.888  -5.748 1.00 . H H . 200 GLY H    1 1 
       15 180352 8 2  33 GLY HA2  H  -1.573 -26.803  -7.980 1.00 . H H . 200 GLY HA2  1 1 
       15 180353 8 2  33 GLY HA3  H  -3.256 -26.988  -7.519 1.00 . H H . 200 GLY HA3  1 1 
       15 180354 8 2  33 GLY N    N  -1.891 -26.872  -5.941 1.00 . H H . 200 GLY N    1 1 
       15 180355 8 2  33 GLY O    O  -2.146 -24.395  -8.438 1.00 . H H . 200 GLY O    1 1 
       15 180356 8 2  34 LYS C    C  -4.705 -22.740  -7.447 1.00 . H H . 201 LYS C    1 1 
       15 180357 8 2  34 LYS CA   C  -3.614 -22.946  -6.371 1.00 . H H . 201 LYS CA   1 1 
       15 180358 8 2  34 LYS CB   C  -2.398 -21.969  -6.549 1.00 . H H . 201 LYS CB   1 1 
       15 180359 8 2  34 LYS CD   C  -1.556 -19.620  -7.206 1.00 . H H . 201 LYS CD   1 1 
       15 180360 8 2  34 LYS CE   C  -1.935 -18.155  -7.527 1.00 . H H . 201 LYS CE   1 1 
       15 180361 8 2  34 LYS CG   C  -2.758 -20.467  -6.717 1.00 . H H . 201 LYS CG   1 1 
       15 180362 8 2  34 LYS H    H  -3.378 -24.898  -5.584 1.00 . H H . 201 LYS H    1 1 
       15 180363 8 2  34 LYS HA   H  -4.065 -22.765  -5.400 1.00 . H H . 201 LYS HA   1 1 
       15 180364 8 2  34 LYS HB2  H  -1.754 -22.065  -5.685 1.00 . H H . 201 LYS HB2  1 1 
       15 180365 8 2  34 LYS HB3  H  -1.841 -22.282  -7.427 1.00 . H H . 201 LYS HB3  1 1 
       15 180366 8 2  34 LYS HD2  H  -0.791 -19.621  -6.436 1.00 . H H . 201 LYS HD2  1 1 
       15 180367 8 2  34 LYS HD3  H  -1.151 -20.077  -8.104 1.00 . H H . 201 LYS HD3  1 1 
       15 180368 8 2  34 LYS HE2  H  -2.695 -18.145  -8.299 1.00 . H H . 201 LYS HE2  1 1 
       15 180369 8 2  34 LYS HE3  H  -2.328 -17.683  -6.635 1.00 . H H . 201 LYS HE3  1 1 
       15 180370 8 2  34 LYS HG2  H  -3.559 -20.381  -7.444 1.00 . H H . 201 LYS HG2  1 1 
       15 180371 8 2  34 LYS HG3  H  -3.105 -20.075  -5.765 1.00 . H H . 201 LYS HG3  1 1 
       15 180372 8 2  34 LYS HZ1  H  -0.020 -17.355  -7.276 1.00 . H H . 201 LYS HZ1  1 1 
       15 180373 8 2  34 LYS HZ2  H  -1.041 -16.393  -8.226 1.00 . H H . 201 LYS HZ2  1 1 
       15 180374 8 2  34 LYS HZ3  H  -0.370 -17.810  -8.869 1.00 . H H . 201 LYS HZ3  1 1 
       15 180375 8 2  34 LYS N    N  -3.179 -24.362  -6.379 1.00 . H H . 201 LYS N    1 1 
       15 180376 8 2  34 LYS NZ   N  -0.759 -17.373  -8.009 1.00 . H H . 201 LYS NZ   1 1 
       15 180377 8 2  34 LYS O    O  -5.903 -22.803  -7.154 1.00 . H H . 201 LYS O    1 1 
       15 180378 8 2  35 TYR C    C  -4.398 -23.111 -11.038 1.00 . H H . 202 TYR C    1 1 
       15 180379 8 2  35 TYR CA   C  -5.099 -22.386  -9.887 1.00 . H H . 202 TYR CA   1 1 
       15 180380 8 2  35 TYR CB   C  -5.310 -20.884 -10.224 1.00 . H H . 202 TYR CB   1 1 
       15 180381 8 2  35 TYR CD1  C  -5.646 -18.983  -8.536 1.00 . H H . 202 TYR CD1  1 1 
       15 180382 8 2  35 TYR CD2  C  -7.404 -20.573  -8.807 1.00 . H H . 202 TYR CD2  1 1 
       15 180383 8 2  35 TYR CE1  C  -6.397 -18.323  -7.589 1.00 . H H . 202 TYR CE1  1 1 
       15 180384 8 2  35 TYR CE2  C  -8.153 -19.916  -7.865 1.00 . H H . 202 TYR CE2  1 1 
       15 180385 8 2  35 TYR CG   C  -6.131 -20.124  -9.170 1.00 . H H . 202 TYR CG   1 1 
       15 180386 8 2  35 TYR CZ   C  -7.651 -18.791  -7.258 1.00 . H H . 202 TYR CZ   1 1 
       15 180387 8 2  35 TYR H    H  -3.288 -22.559  -8.831 1.00 . H H . 202 TYR H    1 1 
       15 180388 8 2  35 TYR HA   H  -6.065 -22.860  -9.700 1.00 . H H . 202 TYR HA   1 1 
       15 180389 8 2  35 TYR HB2  H  -4.341 -20.403 -10.316 1.00 . H H . 202 TYR HB2  1 1 
       15 180390 8 2  35 TYR HB3  H  -5.831 -20.800 -11.170 1.00 . H H . 202 TYR HB3  1 1 
       15 180391 8 2  35 TYR HD1  H  -4.662 -18.611  -8.798 1.00 . H H . 202 TYR HD1  1 1 
       15 180392 8 2  35 TYR HD2  H  -7.803 -21.461  -9.284 1.00 . H H . 202 TYR HD2  1 1 
       15 180393 8 2  35 TYR HE1  H  -6.000 -17.440  -7.109 1.00 . H H . 202 TYR HE1  1 1 
       15 180394 8 2  35 TYR HE2  H  -9.138 -20.282  -7.607 1.00 . H H . 202 TYR HE2  1 1 
       15 180395 8 2  35 TYR HH   H  -8.806 -18.755  -5.723 1.00 . H H . 202 TYR HH   1 1 
       15 180396 8 2  35 TYR N    N  -4.256 -22.554  -8.695 1.00 . H H . 202 TYR N    1 1 
       15 180397 8 2  35 TYR O    O  -3.165 -23.061 -11.136 1.00 . H H . 202 TYR O    1 1 
       15 180398 8 2  35 TYR OH   O  -8.406 -18.125  -6.324 1.00 . H H . 202 TYR OH   1 1 
       15 180399 8 2  36 ASP C    C  -4.588 -23.964 -14.294 1.00 . H H . 203 ASP C    1 1 
       15 180400 8 2  36 ASP CA   C  -4.599 -24.679 -12.930 1.00 . H H . 203 ASP CA   1 1 
       15 180401 8 2  36 ASP CB   C  -5.414 -26.006 -12.982 1.00 . H H . 203 ASP CB   1 1 
       15 180402 8 2  36 ASP CG   C  -4.636 -27.194 -13.590 1.00 . H H . 203 ASP CG   1 1 
       15 180403 8 2  36 ASP H    H  -6.138 -23.663 -11.868 1.00 . H H . 203 ASP H    1 1 
       15 180404 8 2  36 ASP HA   H  -3.571 -24.912 -12.649 1.00 . H H . 203 ASP HA   1 1 
       15 180405 8 2  36 ASP HB2  H  -5.711 -26.270 -11.970 1.00 . H H . 203 ASP HB2  1 1 
       15 180406 8 2  36 ASP HB3  H  -6.313 -25.855 -13.567 1.00 . H H . 203 ASP HB3  1 1 
       15 180407 8 2  36 ASP N    N  -5.167 -23.785 -11.903 1.00 . H H . 203 ASP N    1 1 
       15 180408 8 2  36 ASP O    O  -5.623 -23.868 -14.954 1.00 . H H . 203 ASP O    1 1 
       15 180409 8 2  36 ASP OD1  O  -4.455 -28.229 -12.902 1.00 . H H . 203 ASP OD1  1 1 
       15 180410 8 2  36 ASP OD2  O  -4.186 -27.109 -14.747 1.00 . H H . 203 ASP OD2  1 1 
       15 180411 8 2  37 ILE C    C  -3.064 -23.641 -17.120 1.00 . H H . 204 ILE C    1 1 
       15 180412 8 2  37 ILE CA   C  -3.234 -22.671 -15.935 1.00 . H H . 204 ILE CA   1 1 
       15 180413 8 2  37 ILE CB   C  -2.023 -21.644 -15.841 1.00 . H H . 204 ILE CB   1 1 
       15 180414 8 2  37 ILE CD1  C  -2.465 -20.854 -13.359 1.00 . H H . 204 ILE CD1  1 1 
       15 180415 8 2  37 ILE CG1  C  -2.322 -20.480 -14.827 1.00 . H H . 204 ILE CG1  1 1 
       15 180416 8 2  37 ILE CG2  C  -1.661 -21.035 -17.232 1.00 . H H . 204 ILE CG2  1 1 
       15 180417 8 2  37 ILE H    H  -2.622 -23.594 -14.125 1.00 . H H . 204 ILE H    1 1 
       15 180418 8 2  37 ILE HA   H  -4.143 -22.091 -16.097 1.00 . H H . 204 ILE HA   1 1 
       15 180419 8 2  37 ILE HB   H  -1.150 -22.191 -15.490 1.00 . H H . 204 ILE HB   1 1 
       15 180420 8 2  37 ILE HD11 H  -1.570 -21.358 -13.022 1.00 . H H . 204 ILE HD11 1 1 
       15 180421 8 2  37 ILE HD12 H  -3.316 -21.508 -13.232 1.00 . H H . 204 ILE HD12 1 1 
       15 180422 8 2  37 ILE HD13 H  -2.612 -19.957 -12.775 1.00 . H H . 204 ILE HD13 1 1 
       15 180423 8 2  37 ILE HG12 H  -1.517 -19.760 -14.877 1.00 . H H . 204 ILE HG12 1 1 
       15 180424 8 2  37 ILE HG13 H  -3.239 -19.982 -15.124 1.00 . H H . 204 ILE HG13 1 1 
       15 180425 8 2  37 ILE HG21 H  -2.516 -20.509 -17.635 1.00 . H H . 204 ILE HG21 1 1 
       15 180426 8 2  37 ILE HG22 H  -1.376 -21.825 -17.914 1.00 . H H . 204 ILE HG22 1 1 
       15 180427 8 2  37 ILE HG23 H  -0.831 -20.344 -17.129 1.00 . H H . 204 ILE HG23 1 1 
       15 180428 8 2  37 ILE N    N  -3.409 -23.444 -14.688 1.00 . H H . 204 ILE N    1 1 
       15 180429 8 2  37 ILE O    O  -1.962 -24.118 -17.413 1.00 . H H . 204 ILE O    1 1 
       15 180430 8 2  38 LYS C    C  -4.329 -23.935 -20.183 1.00 . H H . 205 LYS C    1 1 
       15 180431 8 2  38 LYS CA   C  -4.279 -24.832 -18.938 1.00 . H H . 205 LYS CA   1 1 
       15 180432 8 2  38 LYS CB   C  -5.563 -25.715 -18.887 1.00 . H H . 205 LYS CB   1 1 
       15 180433 8 2  38 LYS CD   C  -7.056 -27.307 -17.510 1.00 . H H . 205 LYS CD   1 1 
       15 180434 8 2  38 LYS CE   C  -7.255 -27.982 -16.142 1.00 . H H . 205 LYS CE   1 1 
       15 180435 8 2  38 LYS CG   C  -5.735 -26.509 -17.575 1.00 . H H . 205 LYS CG   1 1 
       15 180436 8 2  38 LYS H    H  -5.048 -23.671 -17.337 1.00 . H H . 205 LYS H    1 1 
       15 180437 8 2  38 LYS HA   H  -3.399 -25.472 -18.986 1.00 . H H . 205 LYS HA   1 1 
       15 180438 8 2  38 LYS HB2  H  -6.435 -25.079 -19.014 1.00 . H H . 205 LYS HB2  1 1 
       15 180439 8 2  38 LYS HB3  H  -5.532 -26.424 -19.709 1.00 . H H . 205 LYS HB3  1 1 
       15 180440 8 2  38 LYS HD2  H  -7.888 -26.632 -17.688 1.00 . H H . 205 LYS HD2  1 1 
       15 180441 8 2  38 LYS HD3  H  -7.048 -28.070 -18.280 1.00 . H H . 205 LYS HD3  1 1 
       15 180442 8 2  38 LYS HE2  H  -6.445 -28.680 -15.968 1.00 . H H . 205 LYS HE2  1 1 
       15 180443 8 2  38 LYS HE3  H  -7.240 -27.224 -15.366 1.00 . H H . 205 LYS HE3  1 1 
       15 180444 8 2  38 LYS HG2  H  -4.906 -27.202 -17.475 1.00 . H H . 205 LYS HG2  1 1 
       15 180445 8 2  38 LYS HG3  H  -5.708 -25.810 -16.745 1.00 . H H . 205 LYS HG3  1 1 
       15 180446 8 2  38 LYS HZ1  H  -8.659 -29.131 -15.111 1.00 . H H . 205 LYS HZ1  1 1 
       15 180447 8 2  38 LYS HZ2  H  -8.555 -29.490 -16.761 1.00 . H H . 205 LYS HZ2  1 1 
       15 180448 8 2  38 LYS HZ3  H  -9.337 -28.079 -16.251 1.00 . H H . 205 LYS HZ3  1 1 
       15 180449 8 2  38 LYS N    N  -4.207 -23.992 -17.728 1.00 . H H . 205 LYS N    1 1 
       15 180450 8 2  38 LYS NZ   N  -8.541 -28.720 -16.060 1.00 . H H . 205 LYS NZ   1 1 
       15 180451 8 2  38 LYS O    O  -3.855 -24.300 -21.264 1.00 . H H . 205 LYS O    1 1 
       15 180452 8 2  39 ASP C    C  -4.289 -20.734 -21.289 1.00 . H H . 206 ASP C    1 1 
       15 180453 8 2  39 ASP CA   C  -5.322 -21.850 -21.068 1.00 . H H . 206 ASP CA   1 1 
       15 180454 8 2  39 ASP CB   C  -6.672 -21.199 -20.695 1.00 . H H . 206 ASP CB   1 1 
       15 180455 8 2  39 ASP CG   C  -7.731 -22.182 -20.182 1.00 . H H . 206 ASP CG   1 1 
       15 180456 8 2  39 ASP H    H  -5.054 -22.448 -19.068 1.00 . H H . 206 ASP H    1 1 
       15 180457 8 2  39 ASP HA   H  -5.449 -22.427 -21.985 1.00 . H H . 206 ASP HA   1 1 
       15 180458 8 2  39 ASP HB2  H  -6.504 -20.457 -19.916 1.00 . H H . 206 ASP HB2  1 1 
       15 180459 8 2  39 ASP HB3  H  -7.069 -20.683 -21.565 1.00 . H H . 206 ASP HB3  1 1 
       15 180460 8 2  39 ASP N    N  -4.906 -22.745 -19.989 1.00 . H H . 206 ASP N    1 1 
       15 180461 8 2  39 ASP O    O  -3.868 -20.075 -20.335 1.00 . H H . 206 ASP O    1 1 
       15 180462 8 2  39 ASP OD1  O  -8.565 -22.661 -20.985 1.00 . H H . 206 ASP OD1  1 1 
       15 180463 8 2  39 ASP OD2  O  -7.730 -22.483 -18.962 1.00 . H H . 206 ASP OD2  1 1 
       15 180464 8 2  40 VAL C    C  -3.903 -18.866 -24.286 1.00 . H H . 207 VAL C    1 1 
       15 180465 8 2  40 VAL CA   C  -3.153 -19.366 -23.026 1.00 . H H . 207 VAL CA   1 1 
       15 180466 8 2  40 VAL CB   C  -1.627 -19.670 -23.362 1.00 . H H . 207 VAL CB   1 1 
       15 180467 8 2  40 VAL CG1  C  -0.868 -18.374 -23.773 1.00 . H H . 207 VAL CG1  1 1 
       15 180468 8 2  40 VAL CG2  C  -0.918 -20.378 -22.178 1.00 . H H . 207 VAL CG2  1 1 
       15 180469 8 2  40 VAL H    H  -4.090 -21.248 -23.203 1.00 . H H . 207 VAL H    1 1 
       15 180470 8 2  40 VAL HA   H  -3.192 -18.593 -22.252 1.00 . H H . 207 VAL HA   1 1 
       15 180471 8 2  40 VAL HB   H  -1.602 -20.348 -24.215 1.00 . H H . 207 VAL HB   1 1 
       15 180472 8 2  40 VAL HG11 H  -1.353 -17.926 -24.631 1.00 . H H . 207 VAL HG11 1 1 
       15 180473 8 2  40 VAL HG12 H   0.158 -18.610 -24.035 1.00 . H H . 207 VAL HG12 1 1 
       15 180474 8 2  40 VAL HG13 H  -0.874 -17.670 -22.952 1.00 . H H . 207 VAL HG13 1 1 
       15 180475 8 2  40 VAL HG21 H  -0.909 -19.725 -21.315 1.00 . H H . 207 VAL HG21 1 1 
       15 180476 8 2  40 VAL HG22 H   0.102 -20.626 -22.449 1.00 . H H . 207 VAL HG22 1 1 
       15 180477 8 2  40 VAL HG23 H  -1.451 -21.287 -21.929 1.00 . H H . 207 VAL HG23 1 1 
       15 180478 8 2  40 VAL N    N  -3.885 -20.553 -22.551 1.00 . H H . 207 VAL N    1 1 
       15 180479 8 2  40 VAL O    O  -3.828 -19.560 -25.324 1.00 . H H . 207 VAL O    1 1 
       15 180480 8 2  40 VAL OXT  O  -4.598 -17.824 -24.227 1.00 . H H . 207 VAL OXT  1 1 
       16 180481 1 1   1 MET C    C  -7.773  -5.945 -48.796 1.00 . A A .   1 MET C    1 1 
       16 180482 1 1   1 MET CA   C  -8.990  -5.015 -48.603 1.00 . A A .   1 MET CA   1 1 
       16 180483 1 1   1 MET CB   C -10.002  -5.217 -49.766 1.00 . A A .   1 MET CB   1 1 
       16 180484 1 1   1 MET CE   C -11.443  -4.282 -52.469 1.00 . A A .   1 MET CE   1 1 
       16 180485 1 1   1 MET CG   C -11.284  -4.376 -49.668 1.00 . A A .   1 MET CG   1 1 
       16 180486 1 1   1 MET H1   H  -8.171  -3.285 -49.417 1.00 . A A .   1 MET H1   1 1 
       16 180487 1 1   1 MET H2   H  -7.849  -3.488 -47.773 1.00 . A A .   1 MET H2   1 1 
       16 180488 1 1   1 MET H3   H  -9.386  -2.997 -48.277 1.00 . A A .   1 MET H3   1 1 
       16 180489 1 1   1 MET HA   H  -9.476  -5.269 -47.667 1.00 . A A .   1 MET HA   1 1 
       16 180490 1 1   1 MET HB2  H  -9.512  -4.968 -50.700 1.00 . A A .   1 MET HB2  1 1 
       16 180491 1 1   1 MET HB3  H -10.292  -6.262 -49.799 1.00 . A A .   1 MET HB3  1 1 
       16 180492 1 1   1 MET HE1  H -10.595  -4.951 -52.524 1.00 . A A .   1 MET HE1  1 1 
       16 180493 1 1   1 MET HE2  H -11.092  -3.262 -52.393 1.00 . A A .   1 MET HE2  1 1 
       16 180494 1 1   1 MET HE3  H -12.041  -4.390 -53.360 1.00 . A A .   1 MET HE3  1 1 
       16 180495 1 1   1 MET HG2  H -11.786  -4.606 -48.739 1.00 . A A .   1 MET HG2  1 1 
       16 180496 1 1   1 MET HG3  H -11.019  -3.326 -49.675 1.00 . A A .   1 MET HG3  1 1 
       16 180497 1 1   1 MET N    N  -8.572  -3.599 -48.510 1.00 . A A .   1 MET N    1 1 
       16 180498 1 1   1 MET O    O  -7.718  -7.023 -48.194 1.00 . A A .   1 MET O    1 1 
       16 180499 1 1   1 MET SD   S -12.439  -4.689 -51.027 1.00 . A A .   1 MET SD   1 1 
       16 180500 1 1   2 SER C    C  -4.286  -5.652 -49.733 1.00 . A A .   2 SER C    1 1 
       16 180501 1 1   2 SER CA   C  -5.628  -6.370 -49.992 1.00 . A A .   2 SER CA   1 1 
       16 180502 1 1   2 SER CB   C  -5.730  -6.803 -51.477 1.00 . A A .   2 SER CB   1 1 
       16 180503 1 1   2 SER H    H  -6.862  -4.631 -50.029 1.00 . A A .   2 SER H    1 1 
       16 180504 1 1   2 SER HA   H  -5.652  -7.264 -49.371 1.00 . A A .   2 SER HA   1 1 
       16 180505 1 1   2 SER HB2  H  -6.673  -7.309 -51.641 1.00 . A A .   2 SER HB2  1 1 
       16 180506 1 1   2 SER HB3  H  -5.684  -5.929 -52.118 1.00 . A A .   2 SER HB3  1 1 
       16 180507 1 1   2 SER HG   H  -4.111  -7.854 -51.085 1.00 . A A .   2 SER HG   1 1 
       16 180508 1 1   2 SER N    N  -6.796  -5.526 -49.634 1.00 . A A .   2 SER N    1 1 
       16 180509 1 1   2 SER O    O  -3.269  -6.315 -49.491 1.00 . A A .   2 SER O    1 1 
       16 180510 1 1   2 SER OG   O  -4.681  -7.693 -51.847 1.00 . A A .   2 SER OG   1 1 
       16 180511 1 1   3 GLU C    C  -2.615  -3.433 -48.172 1.00 . A A .   3 GLU C    1 1 
       16 180512 1 1   3 GLU CA   C  -3.043  -3.513 -49.647 1.00 . A A .   3 GLU CA   1 1 
       16 180513 1 1   3 GLU CB   C  -3.219  -2.100 -50.270 1.00 . A A .   3 GLU CB   1 1 
       16 180514 1 1   3 GLU CD   C  -2.532  -2.898 -52.622 1.00 . A A .   3 GLU CD   1 1 
       16 180515 1 1   3 GLU CG   C  -3.568  -2.123 -51.774 1.00 . A A .   3 GLU CG   1 1 
       16 180516 1 1   3 GLU H    H  -5.121  -3.838 -49.944 1.00 . A A .   3 GLU H    1 1 
       16 180517 1 1   3 GLU HA   H  -2.262  -4.027 -50.204 1.00 . A A .   3 GLU HA   1 1 
       16 180518 1 1   3 GLU HB2  H  -4.011  -1.581 -49.745 1.00 . A A .   3 GLU HB2  1 1 
       16 180519 1 1   3 GLU HB3  H  -2.296  -1.541 -50.145 1.00 . A A .   3 GLU HB3  1 1 
       16 180520 1 1   3 GLU HG2  H  -4.542  -2.587 -51.895 1.00 . A A .   3 GLU HG2  1 1 
       16 180521 1 1   3 GLU HG3  H  -3.625  -1.101 -52.138 1.00 . A A .   3 GLU HG3  1 1 
       16 180522 1 1   3 GLU N    N  -4.279  -4.307 -49.796 1.00 . A A .   3 GLU N    1 1 
       16 180523 1 1   3 GLU O    O  -3.321  -2.860 -47.338 1.00 . A A .   3 GLU O    1 1 
       16 180524 1 1   3 GLU OE1  O  -1.454  -2.343 -52.919 1.00 . A A .   3 GLU OE1  1 1 
       16 180525 1 1   3 GLU OE2  O  -2.785  -4.071 -52.985 1.00 . A A .   3 GLU OE2  1 1 
       16 180526 1 1   4 GLN C    C   0.435  -3.349 -46.509 1.00 . A A .   4 GLN C    1 1 
       16 180527 1 1   4 GLN CA   C  -0.892  -4.119 -46.515 1.00 . A A .   4 GLN CA   1 1 
       16 180528 1 1   4 GLN CB   C  -0.669  -5.599 -46.108 1.00 . A A .   4 GLN CB   1 1 
       16 180529 1 1   4 GLN CD   C  -1.676  -7.942 -45.823 1.00 . A A .   4 GLN CD   1 1 
       16 180530 1 1   4 GLN CG   C  -1.945  -6.468 -46.147 1.00 . A A .   4 GLN CG   1 1 
       16 180531 1 1   4 GLN H    H  -0.971  -4.490 -48.598 1.00 . A A .   4 GLN H    1 1 
       16 180532 1 1   4 GLN HA   H  -1.583  -3.649 -45.813 1.00 . A A .   4 GLN HA   1 1 
       16 180533 1 1   4 GLN HB2  H   0.061  -6.040 -46.780 1.00 . A A .   4 GLN HB2  1 1 
       16 180534 1 1   4 GLN HB3  H  -0.271  -5.627 -45.099 1.00 . A A .   4 GLN HB3  1 1 
       16 180535 1 1   4 GLN HE21 H  -1.984  -7.616 -43.886 1.00 . A A .   4 GLN HE21 1 1 
       16 180536 1 1   4 GLN HE22 H  -1.584  -9.240 -44.317 1.00 . A A .   4 GLN HE22 1 1 
       16 180537 1 1   4 GLN HG2  H  -2.658  -6.073 -45.429 1.00 . A A .   4 GLN HG2  1 1 
       16 180538 1 1   4 GLN HG3  H  -2.381  -6.404 -47.139 1.00 . A A .   4 GLN HG3  1 1 
       16 180539 1 1   4 GLN N    N  -1.467  -4.055 -47.869 1.00 . A A .   4 GLN N    1 1 
       16 180540 1 1   4 GLN NE2  N  -1.758  -8.303 -44.547 1.00 . A A .   4 GLN NE2  1 1 
       16 180541 1 1   4 GLN O    O   1.284  -3.569 -47.384 1.00 . A A .   4 GLN O    1 1 
       16 180542 1 1   4 GLN OE1  O  -1.389  -8.746 -46.713 1.00 . A A .   4 GLN OE1  1 1 
       16 180543 1 1   5 ASN C    C   2.648  -1.860 -44.229 1.00 . A A .   5 ASN C    1 1 
       16 180544 1 1   5 ASN CA   C   1.780  -1.549 -45.464 1.00 . A A .   5 ASN CA   1 1 
       16 180545 1 1   5 ASN CB   C   1.320  -0.064 -45.433 1.00 . A A .   5 ASN CB   1 1 
       16 180546 1 1   5 ASN CG   C   0.515   0.365 -46.668 1.00 . A A .   5 ASN CG   1 1 
       16 180547 1 1   5 ASN H    H  -0.073  -2.371 -44.830 1.00 . A A .   5 ASN H    1 1 
       16 180548 1 1   5 ASN HA   H   2.383  -1.704 -46.361 1.00 . A A .   5 ASN HA   1 1 
       16 180549 1 1   5 ASN HB2  H   0.698   0.095 -44.557 1.00 . A A .   5 ASN HB2  1 1 
       16 180550 1 1   5 ASN HB3  H   2.190   0.580 -45.361 1.00 . A A .   5 ASN HB3  1 1 
       16 180551 1 1   5 ASN HD21 H  -0.312   1.845 -45.641 1.00 . A A .   5 ASN HD21 1 1 
       16 180552 1 1   5 ASN HD22 H  -0.800   1.702 -47.294 1.00 . A A .   5 ASN HD22 1 1 
       16 180553 1 1   5 ASN N    N   0.609  -2.444 -45.531 1.00 . A A .   5 ASN N    1 1 
       16 180554 1 1   5 ASN ND2  N  -0.280   1.405 -46.523 1.00 . A A .   5 ASN ND2  1 1 
       16 180555 1 1   5 ASN O    O   2.123  -2.074 -43.126 1.00 . A A .   5 ASN O    1 1 
       16 180556 1 1   5 ASN OD1  O   0.630  -0.211 -47.751 1.00 . A A .   5 ASN OD1  1 1 
       16 180557 1 1   6 ASN C    C   6.385  -1.713 -44.032 1.00 . A A .   6 ASN C    1 1 
       16 180558 1 1   6 ASN CA   C   5.007  -1.968 -43.397 1.00 . A A .   6 ASN CA   1 1 
       16 180559 1 1   6 ASN CB   C   4.995  -3.344 -42.668 1.00 . A A .   6 ASN CB   1 1 
       16 180560 1 1   6 ASN CG   C   6.028  -3.429 -41.529 1.00 . A A .   6 ASN CG   1 1 
       16 180561 1 1   6 ASN H    H   4.288  -1.853 -45.383 1.00 . A A .   6 ASN H    1 1 
       16 180562 1 1   6 ASN HA   H   4.795  -1.178 -42.679 1.00 . A A .   6 ASN HA   1 1 
       16 180563 1 1   6 ASN HB2  H   4.008  -3.509 -42.252 1.00 . A A .   6 ASN HB2  1 1 
       16 180564 1 1   6 ASN HB3  H   5.202  -4.133 -43.382 1.00 . A A .   6 ASN HB3  1 1 
       16 180565 1 1   6 ASN HD21 H   4.725  -2.664 -40.234 1.00 . A A .   6 ASN HD21 1 1 
       16 180566 1 1   6 ASN HD22 H   6.290  -3.038 -39.603 1.00 . A A .   6 ASN HD22 1 1 
       16 180567 1 1   6 ASN N    N   3.980  -1.888 -44.451 1.00 . A A .   6 ASN N    1 1 
       16 180568 1 1   6 ASN ND2  N   5.642  -3.004 -40.333 1.00 . A A .   6 ASN ND2  1 1 
       16 180569 1 1   6 ASN O    O   6.848  -2.510 -44.855 1.00 . A A .   6 ASN O    1 1 
       16 180570 1 1   6 ASN OD1  O   7.166  -3.862 -41.729 1.00 . A A .   6 ASN OD1  1 1 
       16 180571 1 1   7 THR C    C   9.109   0.439 -42.951 1.00 . A A .   7 THR C    1 1 
       16 180572 1 1   7 THR CA   C   8.370  -0.217 -44.126 1.00 . A A .   7 THR CA   1 1 
       16 180573 1 1   7 THR CB   C   8.317   0.772 -45.342 1.00 . A A .   7 THR CB   1 1 
       16 180574 1 1   7 THR CG2  C   9.716   1.054 -45.925 1.00 . A A .   7 THR CG2  1 1 
       16 180575 1 1   7 THR H    H   6.546   0.029 -43.063 1.00 . A A .   7 THR H    1 1 
       16 180576 1 1   7 THR HA   H   8.903  -1.123 -44.423 1.00 . A A .   7 THR HA   1 1 
       16 180577 1 1   7 THR HB   H   7.886   1.712 -45.007 1.00 . A A .   7 THR HB   1 1 
       16 180578 1 1   7 THR HG1  H   7.847  -0.598 -46.691 1.00 . A A .   7 THR HG1  1 1 
       16 180579 1 1   7 THR HG21 H  10.168   0.131 -46.269 1.00 . A A .   7 THR HG21 1 1 
       16 180580 1 1   7 THR HG22 H  10.349   1.498 -45.167 1.00 . A A .   7 THR HG22 1 1 
       16 180581 1 1   7 THR HG23 H   9.629   1.742 -46.756 1.00 . A A .   7 THR HG23 1 1 
       16 180582 1 1   7 THR N    N   7.013  -0.587 -43.668 1.00 . A A .   7 THR N    1 1 
       16 180583 1 1   7 THR O    O  10.230   0.064 -42.602 1.00 . A A .   7 THR O    1 1 
       16 180584 1 1   7 THR OG1  O   7.474   0.233 -46.374 1.00 . A A .   7 THR OG1  1 1 
       16 180585 1 1   8 GLU C    C   8.186   1.179 -39.962 1.00 . A A .   8 GLU C    1 1 
       16 180586 1 1   8 GLU CA   C   8.826   2.031 -41.079 1.00 . A A .   8 GLU CA   1 1 
       16 180587 1 1   8 GLU CB   C   8.324   3.505 -40.990 1.00 . A A .   8 GLU CB   1 1 
       16 180588 1 1   8 GLU CD   C   8.743   4.258 -43.456 1.00 . A A .   8 GLU CD   1 1 
       16 180589 1 1   8 GLU CG   C   8.995   4.518 -41.957 1.00 . A A .   8 GLU CG   1 1 
       16 180590 1 1   8 GLU H    H   7.680   1.824 -42.842 1.00 . A A .   8 GLU H    1 1 
       16 180591 1 1   8 GLU HA   H   9.909   2.006 -40.976 1.00 . A A .   8 GLU HA   1 1 
       16 180592 1 1   8 GLU HB2  H   7.257   3.519 -41.188 1.00 . A A .   8 GLU HB2  1 1 
       16 180593 1 1   8 GLU HB3  H   8.485   3.860 -39.976 1.00 . A A .   8 GLU HB3  1 1 
       16 180594 1 1   8 GLU HG2  H   8.618   5.507 -41.722 1.00 . A A .   8 GLU HG2  1 1 
       16 180595 1 1   8 GLU HG3  H  10.064   4.512 -41.771 1.00 . A A .   8 GLU HG3  1 1 
       16 180596 1 1   8 GLU N    N   8.454   1.449 -42.374 1.00 . A A .   8 GLU N    1 1 
       16 180597 1 1   8 GLU O    O   7.338   0.318 -40.257 1.00 . A A .   8 GLU O    1 1 
       16 180598 1 1   8 GLU OE1  O   7.572   4.290 -43.882 1.00 . A A .   8 GLU OE1  1 1 
       16 180599 1 1   8 GLU OE2  O   9.713   4.049 -44.219 1.00 . A A .   8 GLU OE2  1 1 
       16 180600 1 1   9 MET C    C   8.497   1.420 -36.222 1.00 . A A .   9 MET C    1 1 
       16 180601 1 1   9 MET CA   C   7.960   0.785 -37.518 1.00 . A A .   9 MET CA   1 1 
       16 180602 1 1   9 MET CB   C   8.203  -0.754 -37.509 1.00 . A A .   9 MET CB   1 1 
       16 180603 1 1   9 MET CE   C   9.757  -1.885 -34.923 1.00 . A A .   9 MET CE   1 1 
       16 180604 1 1   9 MET CG   C   7.412  -1.535 -36.448 1.00 . A A .   9 MET CG   1 1 
       16 180605 1 1   9 MET H    H   9.338   2.030 -38.553 1.00 . A A .   9 MET H    1 1 
       16 180606 1 1   9 MET HA   H   6.889   0.971 -37.581 1.00 . A A .   9 MET HA   1 1 
       16 180607 1 1   9 MET HB2  H   7.941  -1.151 -38.485 1.00 . A A .   9 MET HB2  1 1 
       16 180608 1 1   9 MET HB3  H   9.255  -0.936 -37.342 1.00 . A A .   9 MET HB3  1 1 
       16 180609 1 1   9 MET HE1  H  10.237  -1.846 -33.955 1.00 . A A .   9 MET HE1  1 1 
       16 180610 1 1   9 MET HE2  H  10.287  -1.239 -35.609 1.00 . A A .   9 MET HE2  1 1 
       16 180611 1 1   9 MET HE3  H   9.779  -2.899 -35.293 1.00 . A A .   9 MET HE3  1 1 
       16 180612 1 1   9 MET HG2  H   6.385  -1.196 -36.458 1.00 . A A .   9 MET HG2  1 1 
       16 180613 1 1   9 MET HG3  H   7.432  -2.582 -36.703 1.00 . A A .   9 MET HG3  1 1 
       16 180614 1 1   9 MET N    N   8.589   1.417 -38.700 1.00 . A A .   9 MET N    1 1 
       16 180615 1 1   9 MET O    O   9.713   1.564 -36.053 1.00 . A A .   9 MET O    1 1 
       16 180616 1 1   9 MET SD   S   8.051  -1.333 -34.765 1.00 . A A .   9 MET SD   1 1 
       16 180617 1 1  10 THR C    C   6.754   2.052 -33.000 1.00 . A A .  10 THR C    1 1 
       16 180618 1 1  10 THR CA   C   7.887   2.356 -34.001 1.00 . A A .  10 THR CA   1 1 
       16 180619 1 1  10 THR CB   C   8.063   3.921 -34.118 1.00 . A A .  10 THR CB   1 1 
       16 180620 1 1  10 THR CG2  C   8.373   4.585 -32.754 1.00 . A A .  10 THR CG2  1 1 
       16 180621 1 1  10 THR H    H   6.644   1.530 -35.498 1.00 . A A .  10 THR H    1 1 
       16 180622 1 1  10 THR HA   H   8.818   1.928 -33.631 1.00 . A A .  10 THR HA   1 1 
       16 180623 1 1  10 THR HB   H   7.138   4.345 -34.505 1.00 . A A .  10 THR HB   1 1 
       16 180624 1 1  10 THR HG1  H   9.653   3.459 -35.205 1.00 . A A .  10 THR HG1  1 1 
       16 180625 1 1  10 THR HG21 H   9.287   4.170 -32.345 1.00 . A A .  10 THR HG21 1 1 
       16 180626 1 1  10 THR HG22 H   7.561   4.405 -32.062 1.00 . A A .  10 THR HG22 1 1 
       16 180627 1 1  10 THR HG23 H   8.493   5.652 -32.888 1.00 . A A .  10 THR HG23 1 1 
       16 180628 1 1  10 THR N    N   7.578   1.737 -35.300 1.00 . A A .  10 THR N    1 1 
       16 180629 1 1  10 THR O    O   5.572   2.130 -33.356 1.00 . A A .  10 THR O    1 1 
       16 180630 1 1  10 THR OG1  O   9.117   4.242 -35.045 1.00 . A A .  10 THR OG1  1 1 
       16 180631 1 1  11 PHE C    C   6.950   2.243 -29.405 1.00 . A A .  11 PHE C    1 1 
       16 180632 1 1  11 PHE CA   C   6.227   1.643 -30.609 1.00 . A A .  11 PHE CA   1 1 
       16 180633 1 1  11 PHE CB   C   5.761   0.208 -30.283 1.00 . A A .  11 PHE CB   1 1 
       16 180634 1 1  11 PHE CD1  C   5.519  -0.632 -27.892 1.00 . A A .  11 PHE CD1  1 1 
       16 180635 1 1  11 PHE CD2  C   3.760   0.671 -28.791 1.00 . A A .  11 PHE CD2  1 1 
       16 180636 1 1  11 PHE CE1  C   4.806  -0.754 -26.711 1.00 . A A .  11 PHE CE1  1 1 
       16 180637 1 1  11 PHE CE2  C   3.066   0.543 -27.608 1.00 . A A .  11 PHE CE2  1 1 
       16 180638 1 1  11 PHE CG   C   5.000   0.079 -28.961 1.00 . A A .  11 PHE CG   1 1 
       16 180639 1 1  11 PHE CZ   C   3.586  -0.172 -26.574 1.00 . A A .  11 PHE CZ   1 1 
       16 180640 1 1  11 PHE H    H   8.069   1.412 -31.629 1.00 . A A .  11 PHE H    1 1 
       16 180641 1 1  11 PHE HA   H   5.355   2.257 -30.833 1.00 . A A .  11 PHE HA   1 1 
       16 180642 1 1  11 PHE HB2  H   5.107  -0.138 -31.075 1.00 . A A .  11 PHE HB2  1 1 
       16 180643 1 1  11 PHE HB3  H   6.627  -0.445 -30.242 1.00 . A A .  11 PHE HB3  1 1 
       16 180644 1 1  11 PHE HD1  H   6.486  -1.108 -27.989 1.00 . A A .  11 PHE HD1  1 1 
       16 180645 1 1  11 PHE HD2  H   3.346   1.260 -29.592 1.00 . A A .  11 PHE HD2  1 1 
       16 180646 1 1  11 PHE HE1  H   5.210  -1.302 -25.893 1.00 . A A .  11 PHE HE1  1 1 
       16 180647 1 1  11 PHE HE2  H   2.103   0.981 -27.499 1.00 . A A .  11 PHE HE2  1 1 
       16 180648 1 1  11 PHE HZ   H   3.035  -0.275 -25.644 1.00 . A A .  11 PHE HZ   1 1 
       16 180649 1 1  11 PHE N    N   7.132   1.678 -31.769 1.00 . A A .  11 PHE N    1 1 
       16 180650 1 1  11 PHE O    O   8.109   1.908 -29.147 1.00 . A A .  11 PHE O    1 1 
       16 180651 1 1  12 GLN C    C   5.801   4.063 -26.409 1.00 . A A .  12 GLN C    1 1 
       16 180652 1 1  12 GLN CA   C   6.849   3.773 -27.495 1.00 . A A .  12 GLN CA   1 1 
       16 180653 1 1  12 GLN CB   C   7.522   5.085 -27.995 1.00 . A A .  12 GLN CB   1 1 
       16 180654 1 1  12 GLN CD   C   9.588   5.153 -26.444 1.00 . A A .  12 GLN CD   1 1 
       16 180655 1 1  12 GLN CG   C   8.324   5.863 -26.935 1.00 . A A .  12 GLN CG   1 1 
       16 180656 1 1  12 GLN H    H   5.297   3.234 -28.836 1.00 . A A .  12 GLN H    1 1 
       16 180657 1 1  12 GLN HA   H   7.602   3.118 -27.081 1.00 . A A .  12 GLN HA   1 1 
       16 180658 1 1  12 GLN HB2  H   8.196   4.838 -28.809 1.00 . A A .  12 GLN HB2  1 1 
       16 180659 1 1  12 GLN HB3  H   6.750   5.745 -28.387 1.00 . A A .  12 GLN HB3  1 1 
       16 180660 1 1  12 GLN HE21 H   9.469   6.114 -24.718 1.00 . A A .  12 GLN HE21 1 1 
       16 180661 1 1  12 GLN HE22 H  10.807   5.032 -24.897 1.00 . A A .  12 GLN HE22 1 1 
       16 180662 1 1  12 GLN HG2  H   8.624   6.815 -27.355 1.00 . A A .  12 GLN HG2  1 1 
       16 180663 1 1  12 GLN HG3  H   7.677   6.048 -26.084 1.00 . A A .  12 GLN HG3  1 1 
       16 180664 1 1  12 GLN N    N   6.246   3.082 -28.632 1.00 . A A .  12 GLN N    1 1 
       16 180665 1 1  12 GLN NE2  N   9.993   5.456 -25.232 1.00 . A A .  12 GLN NE2  1 1 
       16 180666 1 1  12 GLN O    O   4.764   4.666 -26.693 1.00 . A A .  12 GLN O    1 1 
       16 180667 1 1  12 GLN OE1  O  10.215   4.372 -27.160 1.00 . A A .  12 GLN OE1  1 1 
       16 180668 1 1  13 ILE C    C   5.551   5.388 -23.573 1.00 . A A .  13 ILE C    1 1 
       16 180669 1 1  13 ILE CA   C   5.257   3.944 -23.990 1.00 . A A .  13 ILE CA   1 1 
       16 180670 1 1  13 ILE CB   C   5.507   2.985 -22.753 1.00 . A A .  13 ILE CB   1 1 
       16 180671 1 1  13 ILE CD1  C   6.098   0.734 -23.944 1.00 . A A .  13 ILE CD1  1 1 
       16 180672 1 1  13 ILE CG1  C   5.114   1.500 -23.077 1.00 . A A .  13 ILE CG1  1 1 
       16 180673 1 1  13 ILE CG2  C   4.754   3.484 -21.479 1.00 . A A .  13 ILE CG2  1 1 
       16 180674 1 1  13 ILE H    H   6.888   3.079 -25.034 1.00 . A A .  13 ILE H    1 1 
       16 180675 1 1  13 ILE HA   H   4.208   3.860 -24.280 1.00 . A A .  13 ILE HA   1 1 
       16 180676 1 1  13 ILE HB   H   6.574   3.014 -22.524 1.00 . A A .  13 ILE HB   1 1 
       16 180677 1 1  13 ILE HD11 H   5.753  -0.281 -24.071 1.00 . A A .  13 ILE HD11 1 1 
       16 180678 1 1  13 ILE HD12 H   7.073   0.723 -23.473 1.00 . A A .  13 ILE HD12 1 1 
       16 180679 1 1  13 ILE HD13 H   6.176   1.209 -24.913 1.00 . A A .  13 ILE HD13 1 1 
       16 180680 1 1  13 ILE HG12 H   5.020   0.945 -22.151 1.00 . A A .  13 ILE HG12 1 1 
       16 180681 1 1  13 ILE HG13 H   4.157   1.489 -23.581 1.00 . A A .  13 ILE HG13 1 1 
       16 180682 1 1  13 ILE HG21 H   4.938   2.807 -20.654 1.00 . A A .  13 ILE HG21 1 1 
       16 180683 1 1  13 ILE HG22 H   3.690   3.527 -21.672 1.00 . A A .  13 ILE HG22 1 1 
       16 180684 1 1  13 ILE HG23 H   5.106   4.475 -21.209 1.00 . A A .  13 ILE HG23 1 1 
       16 180685 1 1  13 ILE N    N   6.085   3.622 -25.166 1.00 . A A .  13 ILE N    1 1 
       16 180686 1 1  13 ILE O    O   6.719   5.792 -23.498 1.00 . A A .  13 ILE O    1 1 
       16 180687 1 1  14 GLN C    C   4.228   7.622 -21.383 1.00 . A A .  14 GLN C    1 1 
       16 180688 1 1  14 GLN CA   C   4.570   7.545 -22.880 1.00 . A A .  14 GLN CA   1 1 
       16 180689 1 1  14 GLN CB   C   3.606   8.433 -23.710 1.00 . A A .  14 GLN CB   1 1 
       16 180690 1 1  14 GLN CD   C   5.139   8.800 -25.745 1.00 . A A .  14 GLN CD   1 1 
       16 180691 1 1  14 GLN CG   C   3.782   8.300 -25.242 1.00 . A A .  14 GLN CG   1 1 
       16 180692 1 1  14 GLN H    H   3.593   5.769 -23.496 1.00 . A A .  14 GLN H    1 1 
       16 180693 1 1  14 GLN HA   H   5.589   7.900 -23.026 1.00 . A A .  14 GLN HA   1 1 
       16 180694 1 1  14 GLN HB2  H   2.586   8.162 -23.465 1.00 . A A .  14 GLN HB2  1 1 
       16 180695 1 1  14 GLN HB3  H   3.759   9.473 -23.437 1.00 . A A .  14 GLN HB3  1 1 
       16 180696 1 1  14 GLN HE21 H   5.231   7.359 -27.105 1.00 . A A .  14 GLN HE21 1 1 
       16 180697 1 1  14 GLN HE22 H   6.588   8.428 -27.042 1.00 . A A .  14 GLN HE22 1 1 
       16 180698 1 1  14 GLN HG2  H   3.669   7.260 -25.517 1.00 . A A .  14 GLN HG2  1 1 
       16 180699 1 1  14 GLN HG3  H   3.004   8.877 -25.731 1.00 . A A .  14 GLN HG3  1 1 
       16 180700 1 1  14 GLN N    N   4.481   6.155 -23.342 1.00 . A A .  14 GLN N    1 1 
       16 180701 1 1  14 GLN NE2  N   5.702   8.130 -26.738 1.00 . A A .  14 GLN NE2  1 1 
       16 180702 1 1  14 GLN O    O   4.863   8.384 -20.635 1.00 . A A .  14 GLN O    1 1 
       16 180703 1 1  14 GLN OE1  O   5.688   9.766 -25.225 1.00 . A A .  14 GLN OE1  1 1 
       16 180704 1 1  15 ARG C    C   1.739   5.750 -19.213 1.00 . A A .  15 ARG C    1 1 
       16 180705 1 1  15 ARG CA   C   2.673   6.938 -19.577 1.00 . A A .  15 ARG CA   1 1 
       16 180706 1 1  15 ARG CB   C   1.896   8.292 -19.471 1.00 . A A .  15 ARG CB   1 1 
       16 180707 1 1  15 ARG CD   C   1.083  10.251 -18.057 1.00 . A A .  15 ARG CD   1 1 
       16 180708 1 1  15 ARG CG   C   1.814   8.894 -18.057 1.00 . A A .  15 ARG CG   1 1 
       16 180709 1 1  15 ARG CZ   C   1.993  12.110 -16.667 1.00 . A A .  15 ARG CZ   1 1 
       16 180710 1 1  15 ARG H    H   2.849   6.137 -21.550 1.00 . A A .  15 ARG H    1 1 
       16 180711 1 1  15 ARG HA   H   3.511   6.954 -18.884 1.00 . A A .  15 ARG HA   1 1 
       16 180712 1 1  15 ARG HB2  H   2.394   9.019 -20.107 1.00 . A A .  15 ARG HB2  1 1 
       16 180713 1 1  15 ARG HB3  H   0.881   8.161 -19.847 1.00 . A A .  15 ARG HB3  1 1 
       16 180714 1 1  15 ARG HD2  H   1.446  10.854 -18.882 1.00 . A A .  15 ARG HD2  1 1 
       16 180715 1 1  15 ARG HD3  H   0.022  10.077 -18.186 1.00 . A A .  15 ARG HD3  1 1 
       16 180716 1 1  15 ARG HE   H   0.879  10.584 -15.994 1.00 . A A .  15 ARG HE   1 1 
       16 180717 1 1  15 ARG HG2  H   1.282   8.204 -17.405 1.00 . A A .  15 ARG HG2  1 1 
       16 180718 1 1  15 ARG HG3  H   2.823   9.034 -17.675 1.00 . A A .  15 ARG HG3  1 1 
       16 180719 1 1  15 ARG HH11 H   2.488  12.278 -18.632 1.00 . A A .  15 ARG HH11 1 1 
       16 180720 1 1  15 ARG HH12 H   3.099  13.540 -17.601 1.00 . A A .  15 ARG HH12 1 1 
       16 180721 1 1  15 ARG HH21 H   1.740  12.215 -14.659 1.00 . A A .  15 ARG HH21 1 1 
       16 180722 1 1  15 ARG HH22 H   2.673  13.500 -15.368 1.00 . A A .  15 ARG HH22 1 1 
       16 180723 1 1  15 ARG N    N   3.221   6.815 -20.944 1.00 . A A .  15 ARG N    1 1 
       16 180724 1 1  15 ARG NE   N   1.290  10.975 -16.797 1.00 . A A .  15 ARG NE   1 1 
       16 180725 1 1  15 ARG NH1  N   2.570  12.685 -17.721 1.00 . A A .  15 ARG NH1  1 1 
       16 180726 1 1  15 ARG NH2  N   2.146  12.652 -15.467 1.00 . A A .  15 ARG NH2  1 1 
       16 180727 1 1  15 ARG O    O   0.993   5.260 -20.061 1.00 . A A .  15 ARG O    1 1 
       16 180728 1 1  16 ILE C    C   0.024   5.226 -16.290 1.00 . A A .  16 ILE C    1 1 
       16 180729 1 1  16 ILE CA   C   0.839   4.389 -17.288 1.00 . A A .  16 ILE CA   1 1 
       16 180730 1 1  16 ILE CB   C   1.539   3.252 -16.445 1.00 . A A .  16 ILE CB   1 1 
       16 180731 1 1  16 ILE CD1  C   3.382   1.498 -16.398 1.00 . A A .  16 ILE CD1  1 1 
       16 180732 1 1  16 ILE CG1  C   2.479   2.347 -17.286 1.00 . A A .  16 ILE CG1  1 1 
       16 180733 1 1  16 ILE CG2  C   0.499   2.374 -15.695 1.00 . A A .  16 ILE CG2  1 1 
       16 180734 1 1  16 ILE H    H   2.581   5.602 -17.406 1.00 . A A .  16 ILE H    1 1 
       16 180735 1 1  16 ILE HA   H   0.184   3.947 -18.040 1.00 . A A .  16 ILE HA   1 1 
       16 180736 1 1  16 ILE HB   H   2.143   3.748 -15.681 1.00 . A A .  16 ILE HB   1 1 
       16 180737 1 1  16 ILE HD11 H   3.755   0.646 -16.918 1.00 . A A .  16 ILE HD11 1 1 
       16 180738 1 1  16 ILE HD12 H   2.838   1.156 -15.524 1.00 . A A .  16 ILE HD12 1 1 
       16 180739 1 1  16 ILE HD13 H   4.216   2.098 -16.070 1.00 . A A .  16 ILE HD13 1 1 
       16 180740 1 1  16 ILE HG12 H   1.897   1.684 -17.917 1.00 . A A .  16 ILE HG12 1 1 
       16 180741 1 1  16 ILE HG13 H   3.116   2.962 -17.906 1.00 . A A .  16 ILE HG13 1 1 
       16 180742 1 1  16 ILE HG21 H  -0.037   2.979 -14.973 1.00 . A A .  16 ILE HG21 1 1 
       16 180743 1 1  16 ILE HG22 H   0.994   1.567 -15.180 1.00 . A A .  16 ILE HG22 1 1 
       16 180744 1 1  16 ILE HG23 H  -0.209   1.957 -16.397 1.00 . A A .  16 ILE HG23 1 1 
       16 180745 1 1  16 ILE N    N   1.824   5.301 -17.940 1.00 . A A .  16 ILE N    1 1 
       16 180746 1 1  16 ILE O    O   0.598   6.087 -15.639 1.00 . A A .  16 ILE O    1 1 
       16 180747 1 1  17 TYR C    C  -3.460   4.898 -14.975 1.00 . A A .  17 TYR C    1 1 
       16 180748 1 1  17 TYR CA   C  -2.127   5.618 -15.125 1.00 . A A .  17 TYR CA   1 1 
       16 180749 1 1  17 TYR CB   C  -2.351   7.133 -15.434 1.00 . A A .  17 TYR CB   1 1 
       16 180750 1 1  17 TYR CD1  C  -1.715   7.804 -17.797 1.00 . A A .  17 TYR CD1  1 1 
       16 180751 1 1  17 TYR CD2  C  -4.000   7.266 -17.382 1.00 . A A .  17 TYR CD2  1 1 
       16 180752 1 1  17 TYR CE1  C  -2.009   8.022 -19.127 1.00 . A A .  17 TYR CE1  1 1 
       16 180753 1 1  17 TYR CE2  C  -4.298   7.492 -18.708 1.00 . A A .  17 TYR CE2  1 1 
       16 180754 1 1  17 TYR CG   C  -2.702   7.419 -16.896 1.00 . A A .  17 TYR CG   1 1 
       16 180755 1 1  17 TYR CZ   C  -3.303   7.865 -19.576 1.00 . A A .  17 TYR CZ   1 1 
       16 180756 1 1  17 TYR H    H  -1.705   4.316 -16.754 1.00 . A A .  17 TYR H    1 1 
       16 180757 1 1  17 TYR HA   H  -1.602   5.528 -14.169 1.00 . A A .  17 TYR HA   1 1 
       16 180758 1 1  17 TYR HB2  H  -3.152   7.519 -14.814 1.00 . A A .  17 TYR HB2  1 1 
       16 180759 1 1  17 TYR HB3  H  -1.441   7.678 -15.193 1.00 . A A .  17 TYR HB3  1 1 
       16 180760 1 1  17 TYR HD1  H  -0.690   7.923 -17.436 1.00 . A A .  17 TYR HD1  1 1 
       16 180761 1 1  17 TYR HD2  H  -4.790   6.975 -16.698 1.00 . A A .  17 TYR HD2  1 1 
       16 180762 1 1  17 TYR HE1  H  -1.224   8.320 -19.809 1.00 . A A .  17 TYR HE1  1 1 
       16 180763 1 1  17 TYR HE2  H  -5.316   7.368 -19.062 1.00 . A A .  17 TYR HE2  1 1 
       16 180764 1 1  17 TYR HH   H  -4.522   8.345 -20.991 1.00 . A A .  17 TYR HH   1 1 
       16 180765 1 1  17 TYR N    N  -1.284   4.965 -16.151 1.00 . A A .  17 TYR N    1 1 
       16 180766 1 1  17 TYR O    O  -4.022   4.373 -15.933 1.00 . A A .  17 TYR O    1 1 
       16 180767 1 1  17 TYR OH   O  -3.601   8.063 -20.904 1.00 . A A .  17 TYR OH   1 1 
       16 180768 1 1  18 THR C    C  -6.329   5.418 -13.582 1.00 . A A .  18 THR C    1 1 
       16 180769 1 1  18 THR CA   C  -5.251   4.335 -13.417 1.00 . A A .  18 THR CA   1 1 
       16 180770 1 1  18 THR CB   C  -5.196   3.785 -11.965 1.00 . A A .  18 THR CB   1 1 
       16 180771 1 1  18 THR CG2  C  -4.259   2.572 -11.862 1.00 . A A .  18 THR CG2  1 1 
       16 180772 1 1  18 THR H    H  -3.413   5.282 -13.031 1.00 . A A .  18 THR H    1 1 
       16 180773 1 1  18 THR HA   H  -5.465   3.506 -14.093 1.00 . A A .  18 THR HA   1 1 
       16 180774 1 1  18 THR HB   H  -6.193   3.478 -11.664 1.00 . A A .  18 THR HB   1 1 
       16 180775 1 1  18 THR HG1  H  -5.197   5.623 -11.233 1.00 . A A .  18 THR HG1  1 1 
       16 180776 1 1  18 THR HG21 H  -3.937   2.444 -10.844 1.00 . A A .  18 THR HG21 1 1 
       16 180777 1 1  18 THR HG22 H  -3.382   2.724 -12.485 1.00 . A A .  18 THR HG22 1 1 
       16 180778 1 1  18 THR HG23 H  -4.772   1.678 -12.189 1.00 . A A .  18 THR HG23 1 1 
       16 180779 1 1  18 THR N    N  -3.953   4.894 -13.752 1.00 . A A .  18 THR N    1 1 
       16 180780 1 1  18 THR O    O  -6.412   6.351 -12.779 1.00 . A A .  18 THR O    1 1 
       16 180781 1 1  18 THR OG1  O  -4.726   4.806 -11.063 1.00 . A A .  18 THR OG1  1 1 
       16 180782 1 1  19 LYS C    C  -9.390   6.007 -14.027 1.00 . A A .  19 LYS C    1 1 
       16 180783 1 1  19 LYS CA   C  -8.199   6.286 -14.941 1.00 . A A .  19 LYS CA   1 1 
       16 180784 1 1  19 LYS CB   C  -8.661   6.221 -16.406 1.00 . A A .  19 LYS CB   1 1 
       16 180785 1 1  19 LYS CD   C  -8.027   6.379 -18.870 1.00 . A A .  19 LYS CD   1 1 
       16 180786 1 1  19 LYS CE   C  -8.685   7.741 -19.103 1.00 . A A .  19 LYS CE   1 1 
       16 180787 1 1  19 LYS CG   C  -7.520   6.199 -17.433 1.00 . A A .  19 LYS CG   1 1 
       16 180788 1 1  19 LYS H    H  -6.976   4.568 -15.284 1.00 . A A .  19 LYS H    1 1 
       16 180789 1 1  19 LYS HA   H  -7.817   7.285 -14.733 1.00 . A A .  19 LYS HA   1 1 
       16 180790 1 1  19 LYS HB2  H  -9.269   5.331 -16.555 1.00 . A A .  19 LYS HB2  1 1 
       16 180791 1 1  19 LYS HB3  H  -9.276   7.097 -16.600 1.00 . A A .  19 LYS HB3  1 1 
       16 180792 1 1  19 LYS HD2  H  -7.186   6.284 -19.547 1.00 . A A .  19 LYS HD2  1 1 
       16 180793 1 1  19 LYS HD3  H  -8.747   5.598 -19.094 1.00 . A A .  19 LYS HD3  1 1 
       16 180794 1 1  19 LYS HE2  H  -9.543   7.831 -18.454 1.00 . A A .  19 LYS HE2  1 1 
       16 180795 1 1  19 LYS HE3  H  -7.975   8.523 -18.868 1.00 . A A .  19 LYS HE3  1 1 
       16 180796 1 1  19 LYS HG2  H  -6.817   6.994 -17.204 1.00 . A A .  19 LYS HG2  1 1 
       16 180797 1 1  19 LYS HG3  H  -7.008   5.243 -17.368 1.00 . A A .  19 LYS HG3  1 1 
       16 180798 1 1  19 LYS HZ1  H  -9.344   8.902 -20.702 1.00 . A A .  19 LYS HZ1  1 1 
       16 180799 1 1  19 LYS HZ2  H  -9.983   7.345 -20.690 1.00 . A A .  19 LYS HZ2  1 1 
       16 180800 1 1  19 LYS HZ3  H  -8.385   7.600 -21.150 1.00 . A A .  19 LYS HZ3  1 1 
       16 180801 1 1  19 LYS N    N  -7.116   5.317 -14.665 1.00 . A A .  19 LYS N    1 1 
       16 180802 1 1  19 LYS NZ   N  -9.132   7.909 -20.507 1.00 . A A .  19 LYS NZ   1 1 
       16 180803 1 1  19 LYS O    O -10.185   6.901 -13.732 1.00 . A A .  19 LYS O    1 1 
       16 180804 1 1  20 ASP C    C  -9.961   3.090 -11.889 1.00 . A A .  20 ASP C    1 1 
       16 180805 1 1  20 ASP CA   C -10.509   4.283 -12.674 1.00 . A A .  20 ASP CA   1 1 
       16 180806 1 1  20 ASP CB   C -11.840   3.910 -13.374 1.00 . A A .  20 ASP CB   1 1 
       16 180807 1 1  20 ASP CG   C -12.923   3.384 -12.407 1.00 . A A .  20 ASP CG   1 1 
       16 180808 1 1  20 ASP H    H  -8.911   4.065 -14.026 1.00 . A A .  20 ASP H    1 1 
       16 180809 1 1  20 ASP HA   H -10.691   5.103 -11.979 1.00 . A A .  20 ASP HA   1 1 
       16 180810 1 1  20 ASP HB2  H -12.227   4.789 -13.880 1.00 . A A .  20 ASP HB2  1 1 
       16 180811 1 1  20 ASP HB3  H -11.643   3.149 -14.124 1.00 . A A .  20 ASP HB3  1 1 
       16 180812 1 1  20 ASP N    N  -9.516   4.732 -13.640 1.00 . A A .  20 ASP N    1 1 
       16 180813 1 1  20 ASP O    O  -9.407   2.145 -12.459 1.00 . A A .  20 ASP O    1 1 
       16 180814 1 1  20 ASP OD1  O -13.050   2.145 -12.257 1.00 . A A .  20 ASP OD1  1 1 
       16 180815 1 1  20 ASP OD2  O -13.657   4.205 -11.811 1.00 . A A .  20 ASP OD2  1 1 
       16 180816 1 1  21 ILE C    C -11.187   1.978  -8.851 1.00 . A A .  21 ILE C    1 1 
       16 180817 1 1  21 ILE CA   C  -9.889   2.095  -9.633 1.00 . A A .  21 ILE CA   1 1 
       16 180818 1 1  21 ILE CB   C  -8.732   2.382  -8.614 1.00 . A A .  21 ILE CB   1 1 
       16 180819 1 1  21 ILE CD1  C  -6.252   3.083  -8.443 1.00 . A A .  21 ILE CD1  1 1 
       16 180820 1 1  21 ILE CG1  C  -7.400   2.687  -9.350 1.00 . A A .  21 ILE CG1  1 1 
       16 180821 1 1  21 ILE CG2  C  -8.567   1.198  -7.630 1.00 . A A .  21 ILE CG2  1 1 
       16 180822 1 1  21 ILE H    H -10.344   4.054 -10.208 1.00 . A A .  21 ILE H    1 1 
       16 180823 1 1  21 ILE HA   H  -9.684   1.164 -10.171 1.00 . A A .  21 ILE HA   1 1 
       16 180824 1 1  21 ILE HB   H  -9.009   3.262  -8.027 1.00 . A A .  21 ILE HB   1 1 
       16 180825 1 1  21 ILE HD11 H  -6.015   2.269  -7.773 1.00 . A A .  21 ILE HD11 1 1 
       16 180826 1 1  21 ILE HD12 H  -6.527   3.955  -7.868 1.00 . A A .  21 ILE HD12 1 1 
       16 180827 1 1  21 ILE HD13 H  -5.385   3.313  -9.046 1.00 . A A .  21 ILE HD13 1 1 
       16 180828 1 1  21 ILE HG12 H  -7.086   1.816  -9.913 1.00 . A A .  21 ILE HG12 1 1 
       16 180829 1 1  21 ILE HG13 H  -7.560   3.505 -10.043 1.00 . A A .  21 ILE HG13 1 1 
       16 180830 1 1  21 ILE HG21 H  -8.125   1.547  -6.717 1.00 . A A .  21 ILE HG21 1 1 
       16 180831 1 1  21 ILE HG22 H  -7.936   0.433  -8.065 1.00 . A A .  21 ILE HG22 1 1 
       16 180832 1 1  21 ILE HG23 H  -9.534   0.763  -7.400 1.00 . A A .  21 ILE HG23 1 1 
       16 180833 1 1  21 ILE N    N -10.085   3.189 -10.574 1.00 . A A .  21 ILE N    1 1 
       16 180834 1 1  21 ILE O    O -11.729   3.005  -8.420 1.00 . A A .  21 ILE O    1 1 
       16 180835 1 1  22 SER C    C -12.868  -0.814  -7.175 1.00 . A A .  22 SER C    1 1 
       16 180836 1 1  22 SER CA   C -12.898   0.543  -7.882 1.00 . A A .  22 SER CA   1 1 
       16 180837 1 1  22 SER CB   C -14.133   0.663  -8.817 1.00 . A A .  22 SER CB   1 1 
       16 180838 1 1  22 SER H    H -11.188  -0.017  -9.002 1.00 . A A .  22 SER H    1 1 
       16 180839 1 1  22 SER HA   H -12.947   1.327  -7.121 1.00 . A A .  22 SER HA   1 1 
       16 180840 1 1  22 SER HB2  H -14.097   1.610  -9.341 1.00 . A A .  22 SER HB2  1 1 
       16 180841 1 1  22 SER HB3  H -14.126  -0.142  -9.544 1.00 . A A .  22 SER HB3  1 1 
       16 180842 1 1  22 SER HG   H -15.546   1.474  -7.725 1.00 . A A .  22 SER HG   1 1 
       16 180843 1 1  22 SER N    N -11.670   0.756  -8.638 1.00 . A A .  22 SER N    1 1 
       16 180844 1 1  22 SER O    O -12.953  -1.858  -7.814 1.00 . A A .  22 SER O    1 1 
       16 180845 1 1  22 SER OG   O -15.353   0.605  -8.088 1.00 . A A .  22 SER OG   1 1 
       16 180846 1 1  23 PHE C    C -14.142  -1.777  -4.183 1.00 . A A .  23 PHE C    1 1 
       16 180847 1 1  23 PHE CA   C -12.854  -1.955  -4.987 1.00 . A A .  23 PHE CA   1 1 
       16 180848 1 1  23 PHE CB   C -11.633  -2.078  -4.044 1.00 . A A .  23 PHE CB   1 1 
       16 180849 1 1  23 PHE CD1  C -11.468  -4.553  -3.518 1.00 . A A .  23 PHE CD1  1 1 
       16 180850 1 1  23 PHE CD2  C -11.871  -3.050  -1.699 1.00 . A A .  23 PHE CD2  1 1 
       16 180851 1 1  23 PHE CE1  C -11.475  -5.617  -2.642 1.00 . A A .  23 PHE CE1  1 1 
       16 180852 1 1  23 PHE CE2  C -11.881  -4.118  -0.827 1.00 . A A .  23 PHE CE2  1 1 
       16 180853 1 1  23 PHE CG   C -11.667  -3.249  -3.065 1.00 . A A .  23 PHE CG   1 1 
       16 180854 1 1  23 PHE CZ   C -11.684  -5.401  -1.295 1.00 . A A .  23 PHE CZ   1 1 
       16 180855 1 1  23 PHE H    H -12.520   0.086  -5.429 1.00 . A A .  23 PHE H    1 1 
       16 180856 1 1  23 PHE HA   H -12.915  -2.853  -5.613 1.00 . A A .  23 PHE HA   1 1 
       16 180857 1 1  23 PHE HB2  H -10.751  -2.202  -4.650 1.00 . A A .  23 PHE HB2  1 1 
       16 180858 1 1  23 PHE HB3  H -11.515  -1.165  -3.489 1.00 . A A .  23 PHE HB3  1 1 
       16 180859 1 1  23 PHE HD1  H -11.310  -4.730  -4.573 1.00 . A A .  23 PHE HD1  1 1 
       16 180860 1 1  23 PHE HD2  H -12.026  -2.047  -1.320 1.00 . A A .  23 PHE HD2  1 1 
       16 180861 1 1  23 PHE HE1  H -11.320  -6.623  -3.012 1.00 . A A .  23 PHE HE1  1 1 
       16 180862 1 1  23 PHE HE2  H -12.044  -3.951   0.227 1.00 . A A .  23 PHE HE2  1 1 
       16 180863 1 1  23 PHE HZ   H -11.688  -6.239  -0.606 1.00 . A A .  23 PHE HZ   1 1 
       16 180864 1 1  23 PHE N    N -12.720  -0.777  -5.850 1.00 . A A .  23 PHE N    1 1 
       16 180865 1 1  23 PHE O    O -14.374  -0.709  -3.632 1.00 . A A .  23 PHE O    1 1 
       16 180866 1 1  24 GLU C    C -16.387  -4.066  -2.622 1.00 . A A .  24 GLU C    1 1 
       16 180867 1 1  24 GLU CA   C -16.270  -2.784  -3.441 1.00 . A A .  24 GLU CA   1 1 
       16 180868 1 1  24 GLU CB   C -17.463  -2.679  -4.443 1.00 . A A .  24 GLU CB   1 1 
       16 180869 1 1  24 GLU CD   C -18.707  -1.293  -6.217 1.00 . A A .  24 GLU CD   1 1 
       16 180870 1 1  24 GLU CG   C -17.467  -1.407  -5.317 1.00 . A A .  24 GLU CG   1 1 
       16 180871 1 1  24 GLU H    H -14.735  -3.618  -4.624 1.00 . A A .  24 GLU H    1 1 
       16 180872 1 1  24 GLU HA   H -16.290  -1.925  -2.766 1.00 . A A .  24 GLU HA   1 1 
       16 180873 1 1  24 GLU HB2  H -17.444  -3.543  -5.105 1.00 . A A .  24 GLU HB2  1 1 
       16 180874 1 1  24 GLU HB3  H -18.390  -2.703  -3.879 1.00 . A A .  24 GLU HB3  1 1 
       16 180875 1 1  24 GLU HG2  H -17.422  -0.534  -4.667 1.00 . A A .  24 GLU HG2  1 1 
       16 180876 1 1  24 GLU HG3  H -16.579  -1.412  -5.942 1.00 . A A .  24 GLU HG3  1 1 
       16 180877 1 1  24 GLU N    N -14.985  -2.803  -4.153 1.00 . A A .  24 GLU N    1 1 
       16 180878 1 1  24 GLU O    O -16.152  -5.144  -3.145 1.00 . A A .  24 GLU O    1 1 
       16 180879 1 1  24 GLU OE1  O -19.671  -0.593  -5.841 1.00 . A A .  24 GLU OE1  1 1 
       16 180880 1 1  24 GLU OE2  O -18.734  -1.915  -7.299 1.00 . A A .  24 GLU OE2  1 1 
       16 180881 1 1  25 ALA C    C -18.080  -4.754   0.544 1.00 . A A .  25 ALA C    1 1 
       16 180882 1 1  25 ALA CA   C -16.954  -5.090  -0.453 1.00 . A A .  25 ALA CA   1 1 
       16 180883 1 1  25 ALA CB   C -15.632  -5.476   0.251 1.00 . A A .  25 ALA CB   1 1 
       16 180884 1 1  25 ALA H    H -16.893  -3.043  -0.989 1.00 . A A .  25 ALA H    1 1 
       16 180885 1 1  25 ALA HA   H -17.280  -5.940  -1.052 1.00 . A A .  25 ALA HA   1 1 
       16 180886 1 1  25 ALA HB1  H -14.843  -5.586  -0.483 1.00 . A A .  25 ALA HB1  1 1 
       16 180887 1 1  25 ALA HB2  H -15.757  -6.409   0.776 1.00 . A A .  25 ALA HB2  1 1 
       16 180888 1 1  25 ALA HB3  H -15.354  -4.717   0.966 1.00 . A A .  25 ALA HB3  1 1 
       16 180889 1 1  25 ALA N    N -16.752  -3.943  -1.347 1.00 . A A .  25 ALA N    1 1 
       16 180890 1 1  25 ALA O    O -17.820  -4.466   1.719 1.00 . A A .  25 ALA O    1 1 
       16 180891 1 1  26 PRO C    C -20.875  -5.589   1.877 1.00 . A A .  26 PRO C    1 1 
       16 180892 1 1  26 PRO CA   C -20.538  -4.418   0.934 1.00 . A A .  26 PRO CA   1 1 
       16 180893 1 1  26 PRO CB   C -21.670  -4.159  -0.088 1.00 . A A .  26 PRO CB   1 1 
       16 180894 1 1  26 PRO CD   C -19.800  -4.990  -1.346 1.00 . A A .  26 PRO CD   1 1 
       16 180895 1 1  26 PRO CG   C -21.313  -5.005  -1.273 1.00 . A A .  26 PRO CG   1 1 
       16 180896 1 1  26 PRO HA   H -20.368  -3.524   1.527 1.00 . A A .  26 PRO HA   1 1 
       16 180897 1 1  26 PRO HB2  H -22.637  -4.439   0.324 1.00 . A A .  26 PRO HB2  1 1 
       16 180898 1 1  26 PRO HB3  H -21.683  -3.114  -0.370 1.00 . A A .  26 PRO HB3  1 1 
       16 180899 1 1  26 PRO HD2  H -19.425  -5.948  -1.690 1.00 . A A .  26 PRO HD2  1 1 
       16 180900 1 1  26 PRO HD3  H -19.452  -4.197  -2.003 1.00 . A A .  26 PRO HD3  1 1 
       16 180901 1 1  26 PRO HG2  H -21.682  -6.020  -1.126 1.00 . A A .  26 PRO HG2  1 1 
       16 180902 1 1  26 PRO HG3  H -21.739  -4.586  -2.179 1.00 . A A .  26 PRO HG3  1 1 
       16 180903 1 1  26 PRO N    N -19.373  -4.725   0.066 1.00 . A A .  26 PRO N    1 1 
       16 180904 1 1  26 PRO O    O -21.644  -5.438   2.826 1.00 . A A .  26 PRO O    1 1 
       16 180905 1 1  27 ASN C    C -19.140  -8.430   2.976 1.00 . A A .  27 ASN C    1 1 
       16 180906 1 1  27 ASN CA   C -20.481  -7.989   2.371 1.00 . A A .  27 ASN CA   1 1 
       16 180907 1 1  27 ASN CB   C -21.083  -9.097   1.464 1.00 . A A .  27 ASN CB   1 1 
       16 180908 1 1  27 ASN CG   C -22.297  -8.629   0.651 1.00 . A A .  27 ASN CG   1 1 
       16 180909 1 1  27 ASN H    H -19.680  -6.798   0.823 1.00 . A A .  27 ASN H    1 1 
       16 180910 1 1  27 ASN HA   H -21.172  -7.780   3.188 1.00 . A A .  27 ASN HA   1 1 
       16 180911 1 1  27 ASN HB2  H -20.323  -9.456   0.776 1.00 . A A .  27 ASN HB2  1 1 
       16 180912 1 1  27 ASN HB3  H -21.400  -9.922   2.099 1.00 . A A .  27 ASN HB3  1 1 
       16 180913 1 1  27 ASN HD21 H -21.814  -9.807  -0.872 1.00 . A A .  27 ASN HD21 1 1 
       16 180914 1 1  27 ASN HD22 H -23.236  -8.855  -1.080 1.00 . A A .  27 ASN HD22 1 1 
       16 180915 1 1  27 ASN N    N -20.281  -6.759   1.591 1.00 . A A .  27 ASN N    1 1 
       16 180916 1 1  27 ASN ND2  N -22.465  -9.148  -0.555 1.00 . A A .  27 ASN ND2  1 1 
       16 180917 1 1  27 ASN O    O -18.945  -9.608   3.287 1.00 . A A .  27 ASN O    1 1 
       16 180918 1 1  27 ASN OD1  O -23.073  -7.788   1.104 1.00 . A A .  27 ASN OD1  1 1 
       16 180919 1 1  28 ALA C    C -16.968  -8.267   5.189 1.00 . A A .  28 ALA C    1 1 
       16 180920 1 1  28 ALA CA   C -16.906  -7.639   3.762 1.00 . A A .  28 ALA CA   1 1 
       16 180921 1 1  28 ALA CB   C -16.121  -6.322   3.768 1.00 . A A .  28 ALA CB   1 1 
       16 180922 1 1  28 ALA H    H -18.478  -6.534   2.877 1.00 . A A .  28 ALA H    1 1 
       16 180923 1 1  28 ALA HA   H -16.369  -8.320   3.106 1.00 . A A .  28 ALA HA   1 1 
       16 180924 1 1  28 ALA HB1  H -15.120  -6.487   4.145 1.00 . A A .  28 ALA HB1  1 1 
       16 180925 1 1  28 ALA HB2  H -16.624  -5.602   4.402 1.00 . A A .  28 ALA HB2  1 1 
       16 180926 1 1  28 ALA HB3  H -16.063  -5.927   2.766 1.00 . A A .  28 ALA HB3  1 1 
       16 180927 1 1  28 ALA N    N -18.236  -7.440   3.166 1.00 . A A .  28 ALA N    1 1 
       16 180928 1 1  28 ALA O    O -16.218  -9.202   5.461 1.00 . A A .  28 ALA O    1 1 
       16 180929 1 1  29 PRO C    C -18.786  -9.776   7.421 1.00 . A A .  29 PRO C    1 1 
       16 180930 1 1  29 PRO CA   C -17.992  -8.444   7.479 1.00 . A A .  29 PRO CA   1 1 
       16 180931 1 1  29 PRO CB   C -18.735  -7.382   8.322 1.00 . A A .  29 PRO CB   1 1 
       16 180932 1 1  29 PRO CD   C -18.726  -6.561   6.064 1.00 . A A .  29 PRO CD   1 1 
       16 180933 1 1  29 PRO CG   C -19.558  -6.621   7.328 1.00 . A A .  29 PRO CG   1 1 
       16 180934 1 1  29 PRO HA   H -17.019  -8.638   7.919 1.00 . A A .  29 PRO HA   1 1 
       16 180935 1 1  29 PRO HB2  H -19.359  -7.854   9.079 1.00 . A A .  29 PRO HB2  1 1 
       16 180936 1 1  29 PRO HB3  H -18.020  -6.722   8.801 1.00 . A A .  29 PRO HB3  1 1 
       16 180937 1 1  29 PRO HD2  H -19.362  -6.598   5.185 1.00 . A A .  29 PRO HD2  1 1 
       16 180938 1 1  29 PRO HD3  H -18.115  -5.664   6.046 1.00 . A A .  29 PRO HD3  1 1 
       16 180939 1 1  29 PRO HG2  H -20.495  -7.146   7.145 1.00 . A A .  29 PRO HG2  1 1 
       16 180940 1 1  29 PRO HG3  H -19.760  -5.620   7.692 1.00 . A A .  29 PRO HG3  1 1 
       16 180941 1 1  29 PRO N    N -17.854  -7.782   6.146 1.00 . A A .  29 PRO N    1 1 
       16 180942 1 1  29 PRO O    O -18.683 -10.603   8.341 1.00 . A A .  29 PRO O    1 1 
       16 180943 1 1  30 HIS C    C -19.623 -12.451   5.877 1.00 . A A .  30 HIS C    1 1 
       16 180944 1 1  30 HIS CA   C -20.433 -11.173   6.160 1.00 . A A .  30 HIS CA   1 1 
       16 180945 1 1  30 HIS CB   C -21.454 -10.961   5.008 1.00 . A A .  30 HIS CB   1 1 
       16 180946 1 1  30 HIS CD2  C -23.424  -9.381   4.364 1.00 . A A .  30 HIS CD2  1 1 
       16 180947 1 1  30 HIS CE1  C -23.334  -8.034   6.081 1.00 . A A .  30 HIS CE1  1 1 
       16 180948 1 1  30 HIS CG   C -22.417  -9.811   5.171 1.00 . A A .  30 HIS CG   1 1 
       16 180949 1 1  30 HIS H    H -19.519  -9.329   5.601 1.00 . A A .  30 HIS H    1 1 
       16 180950 1 1  30 HIS HA   H -20.983 -11.314   7.089 1.00 . A A .  30 HIS HA   1 1 
       16 180951 1 1  30 HIS HB2  H -20.911 -10.790   4.088 1.00 . A A .  30 HIS HB2  1 1 
       16 180952 1 1  30 HIS HB3  H -22.047 -11.862   4.898 1.00 . A A .  30 HIS HB3  1 1 
       16 180953 1 1  30 HIS HD1  H -21.806  -9.002   7.020 1.00 . A A .  30 HIS HD1  1 1 
       16 180954 1 1  30 HIS HD2  H -23.735  -9.828   3.428 1.00 . A A .  30 HIS HD2  1 1 
       16 180955 1 1  30 HIS HE1  H -23.539  -7.219   6.752 1.00 . A A .  30 HIS HE1  1 1 
       16 180956 1 1  30 HIS HE2  H -24.809  -7.845   4.684 1.00 . A A .  30 HIS HE2  1 1 
       16 180957 1 1  30 HIS N    N -19.555  -9.984   6.326 1.00 . A A .  30 HIS N    1 1 
       16 180958 1 1  30 HIS ND1  N -22.396  -8.942   6.239 1.00 . A A .  30 HIS ND1  1 1 
       16 180959 1 1  30 HIS NE2  N -23.970  -8.275   4.955 1.00 . A A .  30 HIS NE2  1 1 
       16 180960 1 1  30 HIS O    O -20.130 -13.558   6.053 1.00 . A A .  30 HIS O    1 1 
       16 180961 1 1  31 VAL C    C -17.157 -14.357   6.252 1.00 . A A .  31 VAL C    1 1 
       16 180962 1 1  31 VAL CA   C -17.498 -13.426   5.052 1.00 . A A .  31 VAL CA   1 1 
       16 180963 1 1  31 VAL CB   C -16.182 -12.916   4.364 1.00 . A A .  31 VAL CB   1 1 
       16 180964 1 1  31 VAL CG1  C -15.240 -12.219   5.372 1.00 . A A .  31 VAL CG1  1 1 
       16 180965 1 1  31 VAL CG2  C -15.471 -14.060   3.606 1.00 . A A .  31 VAL CG2  1 1 
       16 180966 1 1  31 VAL H    H -18.022 -11.379   5.344 1.00 . A A .  31 VAL H    1 1 
       16 180967 1 1  31 VAL HA   H -18.049 -14.011   4.321 1.00 . A A .  31 VAL HA   1 1 
       16 180968 1 1  31 VAL HB   H -16.469 -12.167   3.628 1.00 . A A .  31 VAL HB   1 1 
       16 180969 1 1  31 VAL HG11 H -15.769 -11.414   5.866 1.00 . A A .  31 VAL HG11 1 1 
       16 180970 1 1  31 VAL HG12 H -14.385 -11.812   4.850 1.00 . A A .  31 VAL HG12 1 1 
       16 180971 1 1  31 VAL HG13 H -14.899 -12.933   6.114 1.00 . A A .  31 VAL HG13 1 1 
       16 180972 1 1  31 VAL HG21 H -15.142 -14.818   4.309 1.00 . A A .  31 VAL HG21 1 1 
       16 180973 1 1  31 VAL HG22 H -14.613 -13.671   3.073 1.00 . A A .  31 VAL HG22 1 1 
       16 180974 1 1  31 VAL HG23 H -16.154 -14.505   2.897 1.00 . A A .  31 VAL HG23 1 1 
       16 180975 1 1  31 VAL N    N -18.368 -12.291   5.436 1.00 . A A .  31 VAL N    1 1 
       16 180976 1 1  31 VAL O    O -16.760 -15.512   6.059 1.00 . A A .  31 VAL O    1 1 
       16 180977 1 1  32 PHE C    C -18.080 -15.733   8.933 1.00 . A A .  32 PHE C    1 1 
       16 180978 1 1  32 PHE CA   C -17.041 -14.608   8.722 1.00 . A A .  32 PHE CA   1 1 
       16 180979 1 1  32 PHE CB   C -17.014 -13.642   9.942 1.00 . A A .  32 PHE CB   1 1 
       16 180980 1 1  32 PHE CD1  C -15.348 -14.675  11.573 1.00 . A A .  32 PHE CD1  1 1 
       16 180981 1 1  32 PHE CD2  C -17.649 -14.578  12.238 1.00 . A A .  32 PHE CD2  1 1 
       16 180982 1 1  32 PHE CE1  C -15.029 -15.281  12.778 1.00 . A A .  32 PHE CE1  1 1 
       16 180983 1 1  32 PHE CE2  C -17.328 -15.183  13.441 1.00 . A A .  32 PHE CE2  1 1 
       16 180984 1 1  32 PHE CG   C -16.665 -14.311  11.278 1.00 . A A .  32 PHE CG   1 1 
       16 180985 1 1  32 PHE CZ   C -16.018 -15.535  13.710 1.00 . A A .  32 PHE CZ   1 1 
       16 180986 1 1  32 PHE H    H -17.703 -12.940   7.571 1.00 . A A .  32 PHE H    1 1 
       16 180987 1 1  32 PHE HA   H -16.058 -15.056   8.608 1.00 . A A .  32 PHE HA   1 1 
       16 180988 1 1  32 PHE HB2  H -16.277 -12.868   9.760 1.00 . A A .  32 PHE HB2  1 1 
       16 180989 1 1  32 PHE HB3  H -17.987 -13.168  10.040 1.00 . A A .  32 PHE HB3  1 1 
       16 180990 1 1  32 PHE HD1  H -14.566 -14.479  10.850 1.00 . A A .  32 PHE HD1  1 1 
       16 180991 1 1  32 PHE HD2  H -18.678 -14.307  12.035 1.00 . A A .  32 PHE HD2  1 1 
       16 180992 1 1  32 PHE HE1  H -14.003 -15.557  12.989 1.00 . A A .  32 PHE HE1  1 1 
       16 180993 1 1  32 PHE HE2  H -18.101 -15.382  14.172 1.00 . A A .  32 PHE HE2  1 1 
       16 180994 1 1  32 PHE HZ   H -15.765 -16.010  14.651 1.00 . A A .  32 PHE HZ   1 1 
       16 180995 1 1  32 PHE N    N -17.339 -13.849   7.488 1.00 . A A .  32 PHE N    1 1 
       16 180996 1 1  32 PHE O    O -17.732 -16.850   9.334 1.00 . A A .  32 PHE O    1 1 
       16 180997 1 1  33 GLN C    C -20.625 -17.158   7.413 1.00 . A A .  33 GLN C    1 1 
       16 180998 1 1  33 GLN CA   C -20.478 -16.373   8.733 1.00 . A A .  33 GLN CA   1 1 
       16 180999 1 1  33 GLN CB   C -21.797 -15.626   9.094 1.00 . A A .  33 GLN CB   1 1 
       16 181000 1 1  33 GLN CD   C -23.436 -13.712   8.479 1.00 . A A .  33 GLN CD   1 1 
       16 181001 1 1  33 GLN CG   C -22.159 -14.482   8.125 1.00 . A A .  33 GLN CG   1 1 
       16 181002 1 1  33 GLN H    H -19.545 -14.495   8.363 1.00 . A A .  33 GLN H    1 1 
       16 181003 1 1  33 GLN HA   H -20.252 -17.082   9.526 1.00 . A A .  33 GLN HA   1 1 
       16 181004 1 1  33 GLN HB2  H -22.617 -16.340   9.105 1.00 . A A .  33 GLN HB2  1 1 
       16 181005 1 1  33 GLN HB3  H -21.695 -15.209  10.090 1.00 . A A .  33 GLN HB3  1 1 
       16 181006 1 1  33 GLN HE21 H -23.724 -13.263   6.564 1.00 . A A .  33 GLN HE21 1 1 
       16 181007 1 1  33 GLN HE22 H -24.903 -12.649   7.664 1.00 . A A .  33 GLN HE22 1 1 
       16 181008 1 1  33 GLN HG2  H -21.338 -13.773   8.107 1.00 . A A .  33 GLN HG2  1 1 
       16 181009 1 1  33 GLN HG3  H -22.270 -14.906   7.133 1.00 . A A .  33 GLN HG3  1 1 
       16 181010 1 1  33 GLN N    N -19.354 -15.410   8.648 1.00 . A A .  33 GLN N    1 1 
       16 181011 1 1  33 GLN NE2  N -24.089 -13.153   7.467 1.00 . A A .  33 GLN NE2  1 1 
       16 181012 1 1  33 GLN O    O -21.254 -18.221   7.381 1.00 . A A .  33 GLN O    1 1 
       16 181013 1 1  33 GLN OE1  O -23.816 -13.601   9.644 1.00 . A A .  33 GLN OE1  1 1 
       16 181014 1 1  34 LYS C    C -18.894 -18.296   4.918 1.00 . A A .  34 LYS C    1 1 
       16 181015 1 1  34 LYS CA   C -20.031 -17.273   5.006 1.00 . A A .  34 LYS CA   1 1 
       16 181016 1 1  34 LYS CB   C -19.879 -16.234   3.853 1.00 . A A .  34 LYS CB   1 1 
       16 181017 1 1  34 LYS CD   C -22.314 -16.276   3.017 1.00 . A A .  34 LYS CD   1 1 
       16 181018 1 1  34 LYS CE   C -21.970 -17.011   1.707 1.00 . A A .  34 LYS CE   1 1 
       16 181019 1 1  34 LYS CG   C -21.146 -15.412   3.545 1.00 . A A .  34 LYS CG   1 1 
       16 181020 1 1  34 LYS H    H -19.620 -15.737   6.413 1.00 . A A .  34 LYS H    1 1 
       16 181021 1 1  34 LYS HA   H -20.977 -17.795   4.880 1.00 . A A .  34 LYS HA   1 1 
       16 181022 1 1  34 LYS HB2  H -19.089 -15.539   4.118 1.00 . A A .  34 LYS HB2  1 1 
       16 181023 1 1  34 LYS HB3  H -19.583 -16.749   2.942 1.00 . A A .  34 LYS HB3  1 1 
       16 181024 1 1  34 LYS HD2  H -22.579 -17.008   3.770 1.00 . A A .  34 LYS HD2  1 1 
       16 181025 1 1  34 LYS HD3  H -23.168 -15.629   2.839 1.00 . A A .  34 LYS HD3  1 1 
       16 181026 1 1  34 LYS HE2  H -21.612 -16.295   0.976 1.00 . A A .  34 LYS HE2  1 1 
       16 181027 1 1  34 LYS HE3  H -21.189 -17.736   1.905 1.00 . A A .  34 LYS HE3  1 1 
       16 181028 1 1  34 LYS HG2  H -21.466 -14.914   4.452 1.00 . A A .  34 LYS HG2  1 1 
       16 181029 1 1  34 LYS HG3  H -20.903 -14.662   2.800 1.00 . A A .  34 LYS HG3  1 1 
       16 181030 1 1  34 LYS HZ1  H -22.925 -18.110   0.206 1.00 . A A .  34 LYS HZ1  1 1 
       16 181031 1 1  34 LYS HZ2  H -23.960 -17.073   1.058 1.00 . A A .  34 LYS HZ2  1 1 
       16 181032 1 1  34 LYS HZ3  H -23.427 -18.512   1.769 1.00 . A A .  34 LYS HZ3  1 1 
       16 181033 1 1  34 LYS N    N -20.054 -16.610   6.323 1.00 . A A .  34 LYS N    1 1 
       16 181034 1 1  34 LYS NZ   N -23.152 -17.723   1.144 1.00 . A A .  34 LYS NZ   1 1 
       16 181035 1 1  34 LYS O    O -17.855 -18.156   5.570 1.00 . A A .  34 LYS O    1 1 
       16 181036 1 1  35 ASP C    C -17.268 -19.649   2.545 1.00 . A A .  35 ASP C    1 1 
       16 181037 1 1  35 ASP CA   C -18.095 -20.277   3.685 1.00 . A A .  35 ASP CA   1 1 
       16 181038 1 1  35 ASP CB   C -18.757 -21.590   3.209 1.00 . A A .  35 ASP CB   1 1 
       16 181039 1 1  35 ASP CG   C -19.569 -22.309   4.298 1.00 . A A .  35 ASP CG   1 1 
       16 181040 1 1  35 ASP H    H -20.034 -19.451   3.762 1.00 . A A .  35 ASP H    1 1 
       16 181041 1 1  35 ASP HA   H -17.448 -20.486   4.538 1.00 . A A .  35 ASP HA   1 1 
       16 181042 1 1  35 ASP HB2  H -19.420 -21.371   2.375 1.00 . A A .  35 ASP HB2  1 1 
       16 181043 1 1  35 ASP HB3  H -17.985 -22.264   2.857 1.00 . A A .  35 ASP HB3  1 1 
       16 181044 1 1  35 ASP N    N -19.124 -19.323   4.099 1.00 . A A .  35 ASP N    1 1 
       16 181045 1 1  35 ASP O    O -17.840 -19.228   1.524 1.00 . A A .  35 ASP O    1 1 
       16 181046 1 1  35 ASP OD1  O -20.779 -22.023   4.443 1.00 . A A .  35 ASP OD1  1 1 
       16 181047 1 1  35 ASP OD2  O -19.006 -23.162   5.016 1.00 . A A .  35 ASP OD2  1 1 
       16 181048 1 1  36 TRP C    C -14.799 -19.909   0.554 1.00 . A A .  36 TRP C    1 1 
       16 181049 1 1  36 TRP CA   C -15.026 -18.957   1.748 1.00 . A A .  36 TRP CA   1 1 
       16 181050 1 1  36 TRP CB   C -13.686 -18.541   2.430 1.00 . A A .  36 TRP CB   1 1 
       16 181051 1 1  36 TRP CD1  C -11.455 -18.467   1.121 1.00 . A A .  36 TRP CD1  1 1 
       16 181052 1 1  36 TRP CD2  C -12.693 -16.613   0.901 1.00 . A A .  36 TRP CD2  1 1 
       16 181053 1 1  36 TRP CE2  C -11.501 -16.448   0.173 1.00 . A A .  36 TRP CE2  1 1 
       16 181054 1 1  36 TRP CE3  C -13.627 -15.575   0.899 1.00 . A A .  36 TRP CE3  1 1 
       16 181055 1 1  36 TRP CG   C -12.641 -17.910   1.520 1.00 . A A .  36 TRP CG   1 1 
       16 181056 1 1  36 TRP CH2  C -12.161 -14.285  -0.531 1.00 . A A .  36 TRP CH2  1 1 
       16 181057 1 1  36 TRP CZ2  C -11.221 -15.285  -0.544 1.00 . A A .  36 TRP CZ2  1 1 
       16 181058 1 1  36 TRP CZ3  C -13.360 -14.427   0.182 1.00 . A A .  36 TRP CZ3  1 1 
       16 181059 1 1  36 TRP H    H -15.555 -19.934   3.556 1.00 . A A .  36 TRP H    1 1 
       16 181060 1 1  36 TRP HA   H -15.507 -18.054   1.377 1.00 . A A .  36 TRP HA   1 1 
       16 181061 1 1  36 TRP HB2  H -13.900 -17.824   3.215 1.00 . A A .  36 TRP HB2  1 1 
       16 181062 1 1  36 TRP HB3  H -13.242 -19.418   2.887 1.00 . A A .  36 TRP HB3  1 1 
       16 181063 1 1  36 TRP HD1  H -11.116 -19.453   1.415 1.00 . A A .  36 TRP HD1  1 1 
       16 181064 1 1  36 TRP HE1  H  -9.883 -17.766  -0.070 1.00 . A A .  36 TRP HE1  1 1 
       16 181065 1 1  36 TRP HE3  H -14.568 -15.672   1.427 1.00 . A A .  36 TRP HE3  1 1 
       16 181066 1 1  36 TRP HH2  H -11.990 -13.367  -1.078 1.00 . A A .  36 TRP HH2  1 1 
       16 181067 1 1  36 TRP HZ2  H -10.297 -15.165  -1.097 1.00 . A A .  36 TRP HZ2  1 1 
       16 181068 1 1  36 TRP HZ3  H -14.089 -13.619   0.172 1.00 . A A .  36 TRP HZ3  1 1 
       16 181069 1 1  36 TRP N    N -15.935 -19.569   2.731 1.00 . A A .  36 TRP N    1 1 
       16 181070 1 1  36 TRP NE1  N -10.761 -17.592   0.330 1.00 . A A .  36 TRP NE1  1 1 
       16 181071 1 1  36 TRP O    O -13.894 -20.744   0.569 1.00 . A A .  36 TRP O    1 1 
       16 181072 1 1  37 GLN C    C -15.733 -19.356  -2.839 1.00 . A A .  37 GLN C    1 1 
       16 181073 1 1  37 GLN CA   C -15.559 -20.447  -1.758 1.00 . A A .  37 GLN CA   1 1 
       16 181074 1 1  37 GLN CB   C -16.590 -21.600  -1.933 1.00 . A A .  37 GLN CB   1 1 
       16 181075 1 1  37 GLN CD   C -17.583 -23.405  -3.469 1.00 . A A .  37 GLN CD   1 1 
       16 181076 1 1  37 GLN CG   C -16.503 -22.334  -3.289 1.00 . A A .  37 GLN CG   1 1 
       16 181077 1 1  37 GLN H    H -16.506 -19.280  -0.269 1.00 . A A .  37 GLN H    1 1 
       16 181078 1 1  37 GLN HA   H -14.553 -20.855  -1.846 1.00 . A A .  37 GLN HA   1 1 
       16 181079 1 1  37 GLN HB2  H -16.424 -22.327  -1.145 1.00 . A A .  37 GLN HB2  1 1 
       16 181080 1 1  37 GLN HB3  H -17.592 -21.196  -1.823 1.00 . A A .  37 GLN HB3  1 1 
       16 181081 1 1  37 GLN HE21 H -16.406 -24.782  -2.667 1.00 . A A .  37 GLN HE21 1 1 
       16 181082 1 1  37 GLN HE22 H -17.969 -25.331  -3.162 1.00 . A A .  37 GLN HE22 1 1 
       16 181083 1 1  37 GLN HG2  H -16.605 -21.606  -4.088 1.00 . A A .  37 GLN HG2  1 1 
       16 181084 1 1  37 GLN HG3  H -15.528 -22.803  -3.367 1.00 . A A .  37 GLN HG3  1 1 
       16 181085 1 1  37 GLN N    N -15.698 -19.808  -0.439 1.00 . A A .  37 GLN N    1 1 
       16 181086 1 1  37 GLN NE2  N -17.290 -24.628  -3.059 1.00 . A A .  37 GLN NE2  1 1 
       16 181087 1 1  37 GLN O    O -16.845 -19.162  -3.364 1.00 . A A .  37 GLN O    1 1 
       16 181088 1 1  37 GLN OE1  O -18.672 -23.129  -3.970 1.00 . A A .  37 GLN OE1  1 1 
       16 181089 1 1  38 PRO C    C -14.618 -17.994  -5.553 1.00 . A A .  38 PRO C    1 1 
       16 181090 1 1  38 PRO CA   C -14.728 -17.469  -4.109 1.00 . A A .  38 PRO CA   1 1 
       16 181091 1 1  38 PRO CB   C -13.528 -16.577  -3.724 1.00 . A A .  38 PRO CB   1 1 
       16 181092 1 1  38 PRO CD   C -13.290 -18.641  -2.521 1.00 . A A .  38 PRO CD   1 1 
       16 181093 1 1  38 PRO CG   C -12.505 -17.532  -3.199 1.00 . A A .  38 PRO CG   1 1 
       16 181094 1 1  38 PRO HA   H -15.654 -16.900  -3.995 1.00 . A A .  38 PRO HA   1 1 
       16 181095 1 1  38 PRO HB2  H -13.159 -16.030  -4.590 1.00 . A A .  38 PRO HB2  1 1 
       16 181096 1 1  38 PRO HB3  H -13.819 -15.878  -2.949 1.00 . A A .  38 PRO HB3  1 1 
       16 181097 1 1  38 PRO HD2  H -12.840 -19.603  -2.727 1.00 . A A .  38 PRO HD2  1 1 
       16 181098 1 1  38 PRO HD3  H -13.337 -18.475  -1.449 1.00 . A A .  38 PRO HD3  1 1 
       16 181099 1 1  38 PRO HG2  H -11.912 -17.927  -4.023 1.00 . A A .  38 PRO HG2  1 1 
       16 181100 1 1  38 PRO HG3  H -11.858 -17.037  -2.484 1.00 . A A .  38 PRO HG3  1 1 
       16 181101 1 1  38 PRO N    N -14.655 -18.555  -3.128 1.00 . A A .  38 PRO N    1 1 
       16 181102 1 1  38 PRO O    O -13.707 -18.763  -5.894 1.00 . A A .  38 PRO O    1 1 
       16 181103 1 1  39 GLU C    C -14.945 -16.560  -8.434 1.00 . A A .  39 GLU C    1 1 
       16 181104 1 1  39 GLU CA   C -15.557 -17.806  -7.814 1.00 . A A .  39 GLU CA   1 1 
       16 181105 1 1  39 GLU CB   C -16.999 -18.067  -8.326 1.00 . A A .  39 GLU CB   1 1 
       16 181106 1 1  39 GLU CD   C -19.114 -19.505  -8.173 1.00 . A A .  39 GLU CD   1 1 
       16 181107 1 1  39 GLU CG   C -17.680 -19.285  -7.673 1.00 . A A .  39 GLU CG   1 1 
       16 181108 1 1  39 GLU H    H -16.301 -17.059  -6.007 1.00 . A A .  39 GLU H    1 1 
       16 181109 1 1  39 GLU HA   H -14.929 -18.675  -8.032 1.00 . A A .  39 GLU HA   1 1 
       16 181110 1 1  39 GLU HB2  H -17.606 -17.187  -8.127 1.00 . A A .  39 GLU HB2  1 1 
       16 181111 1 1  39 GLU HB3  H -16.970 -18.228  -9.401 1.00 . A A .  39 GLU HB3  1 1 
       16 181112 1 1  39 GLU HG2  H -17.088 -20.170  -7.890 1.00 . A A .  39 GLU HG2  1 1 
       16 181113 1 1  39 GLU HG3  H -17.700 -19.140  -6.597 1.00 . A A .  39 GLU HG3  1 1 
       16 181114 1 1  39 GLU N    N -15.564 -17.567  -6.381 1.00 . A A .  39 GLU N    1 1 
       16 181115 1 1  39 GLU O    O -15.651 -15.595  -8.778 1.00 . A A .  39 GLU O    1 1 
       16 181116 1 1  39 GLU OE1  O -20.058 -18.936  -7.586 1.00 . A A .  39 GLU OE1  1 1 
       16 181117 1 1  39 GLU OE2  O -19.303 -20.236  -9.173 1.00 . A A .  39 GLU OE2  1 1 
       16 181118 1 1  40 VAL C    C -12.825 -15.273 -10.401 1.00 . A A .  40 VAL C    1 1 
       16 181119 1 1  40 VAL CA   C -12.815 -15.399  -8.865 1.00 . A A .  40 VAL CA   1 1 
       16 181120 1 1  40 VAL CB   C -11.363 -15.418  -8.243 1.00 . A A .  40 VAL CB   1 1 
       16 181121 1 1  40 VAL CG1  C -11.430 -15.159  -6.712 1.00 . A A .  40 VAL CG1  1 1 
       16 181122 1 1  40 VAL CG2  C -10.620 -16.742  -8.532 1.00 . A A .  40 VAL CG2  1 1 
       16 181123 1 1  40 VAL H    H -13.131 -17.377  -8.198 1.00 . A A .  40 VAL H    1 1 
       16 181124 1 1  40 VAL HA   H -13.321 -14.519  -8.462 1.00 . A A .  40 VAL HA   1 1 
       16 181125 1 1  40 VAL HB   H -10.792 -14.603  -8.690 1.00 . A A .  40 VAL HB   1 1 
       16 181126 1 1  40 VAL HG11 H -10.428 -15.148  -6.298 1.00 . A A .  40 VAL HG11 1 1 
       16 181127 1 1  40 VAL HG12 H -12.006 -15.939  -6.226 1.00 . A A .  40 VAL HG12 1 1 
       16 181128 1 1  40 VAL HG13 H -11.901 -14.202  -6.525 1.00 . A A .  40 VAL HG13 1 1 
       16 181129 1 1  40 VAL HG21 H -10.536 -16.880  -9.602 1.00 . A A .  40 VAL HG21 1 1 
       16 181130 1 1  40 VAL HG22 H -11.168 -17.575  -8.109 1.00 . A A .  40 VAL HG22 1 1 
       16 181131 1 1  40 VAL HG23 H  -9.626 -16.711  -8.101 1.00 . A A .  40 VAL HG23 1 1 
       16 181132 1 1  40 VAL N    N -13.603 -16.556  -8.458 1.00 . A A .  40 VAL N    1 1 
       16 181133 1 1  40 VAL O    O -12.080 -15.933 -11.123 1.00 . A A .  40 VAL O    1 1 
       16 181134 1 1  41 LYS C    C -13.120 -13.099 -12.806 1.00 . A A .  41 LYS C    1 1 
       16 181135 1 1  41 LYS CA   C -14.017 -14.215 -12.290 1.00 . A A .  41 LYS CA   1 1 
       16 181136 1 1  41 LYS CB   C -15.512 -13.889 -12.510 1.00 . A A .  41 LYS CB   1 1 
       16 181137 1 1  41 LYS CD   C -17.903 -14.806 -12.208 1.00 . A A .  41 LYS CD   1 1 
       16 181138 1 1  41 LYS CE   C -18.803 -16.055 -12.280 1.00 . A A .  41 LYS CE   1 1 
       16 181139 1 1  41 LYS CG   C -16.409 -15.140 -12.426 1.00 . A A .  41 LYS CG   1 1 
       16 181140 1 1  41 LYS H    H -14.355 -14.015 -10.225 1.00 . A A .  41 LYS H    1 1 
       16 181141 1 1  41 LYS HA   H -13.783 -15.133 -12.830 1.00 . A A .  41 LYS HA   1 1 
       16 181142 1 1  41 LYS HB2  H -15.830 -13.173 -11.754 1.00 . A A .  41 LYS HB2  1 1 
       16 181143 1 1  41 LYS HB3  H -15.647 -13.437 -13.489 1.00 . A A .  41 LYS HB3  1 1 
       16 181144 1 1  41 LYS HD2  H -18.020 -14.349 -11.230 1.00 . A A .  41 LYS HD2  1 1 
       16 181145 1 1  41 LYS HD3  H -18.223 -14.099 -12.967 1.00 . A A .  41 LYS HD3  1 1 
       16 181146 1 1  41 LYS HE2  H -18.647 -16.549 -13.232 1.00 . A A .  41 LYS HE2  1 1 
       16 181147 1 1  41 LYS HE3  H -18.536 -16.735 -11.478 1.00 . A A .  41 LYS HE3  1 1 
       16 181148 1 1  41 LYS HG2  H -16.309 -15.694 -13.357 1.00 . A A .  41 LYS HG2  1 1 
       16 181149 1 1  41 LYS HG3  H -16.048 -15.764 -11.615 1.00 . A A .  41 LYS HG3  1 1 
       16 181150 1 1  41 LYS HZ1  H -20.514 -15.014 -12.882 1.00 . A A .  41 LYS HZ1  1 1 
       16 181151 1 1  41 LYS HZ2  H -20.442 -15.305 -11.216 1.00 . A A .  41 LYS HZ2  1 1 
       16 181152 1 1  41 LYS HZ3  H -20.830 -16.561 -12.276 1.00 . A A .  41 LYS HZ3  1 1 
       16 181153 1 1  41 LYS N    N -13.776 -14.462 -10.873 1.00 . A A .  41 LYS N    1 1 
       16 181154 1 1  41 LYS NZ   N -20.247 -15.710 -12.154 1.00 . A A .  41 LYS NZ   1 1 
       16 181155 1 1  41 LYS O    O -13.217 -11.949 -12.372 1.00 . A A .  41 LYS O    1 1 
       16 181156 1 1  42 LEU C    C -12.005 -12.201 -15.783 1.00 . A A .  42 LEU C    1 1 
       16 181157 1 1  42 LEU CA   C -11.357 -12.552 -14.432 1.00 . A A .  42 LEU CA   1 1 
       16 181158 1 1  42 LEU CB   C  -9.942 -13.166 -14.646 1.00 . A A .  42 LEU CB   1 1 
       16 181159 1 1  42 LEU CD1  C  -9.584 -14.536 -12.476 1.00 . A A .  42 LEU CD1  1 1 
       16 181160 1 1  42 LEU CD2  C  -7.592 -13.608 -13.732 1.00 . A A .  42 LEU CD2  1 1 
       16 181161 1 1  42 LEU CG   C  -9.068 -13.385 -13.361 1.00 . A A .  42 LEU CG   1 1 
       16 181162 1 1  42 LEU H    H -12.225 -14.433 -13.959 1.00 . A A .  42 LEU H    1 1 
       16 181163 1 1  42 LEU HA   H -11.255 -11.643 -13.830 1.00 . A A .  42 LEU HA   1 1 
       16 181164 1 1  42 LEU HB2  H -10.057 -14.123 -15.150 1.00 . A A .  42 LEU HB2  1 1 
       16 181165 1 1  42 LEU HB3  H  -9.394 -12.506 -15.314 1.00 . A A .  42 LEU HB3  1 1 
       16 181166 1 1  42 LEU HD11 H -10.600 -14.327 -12.168 1.00 . A A .  42 LEU HD11 1 1 
       16 181167 1 1  42 LEU HD12 H  -8.961 -14.627 -11.597 1.00 . A A .  42 LEU HD12 1 1 
       16 181168 1 1  42 LEU HD13 H  -9.563 -15.467 -13.031 1.00 . A A .  42 LEU HD13 1 1 
       16 181169 1 1  42 LEU HD21 H  -7.003 -13.728 -12.831 1.00 . A A .  42 LEU HD21 1 1 
       16 181170 1 1  42 LEU HD22 H  -7.224 -12.753 -14.280 1.00 . A A .  42 LEU HD22 1 1 
       16 181171 1 1  42 LEU HD23 H  -7.493 -14.496 -14.343 1.00 . A A .  42 LEU HD23 1 1 
       16 181172 1 1  42 LEU HG   H  -9.111 -12.485 -12.757 1.00 . A A .  42 LEU HG   1 1 
       16 181173 1 1  42 LEU N    N -12.250 -13.478 -13.732 1.00 . A A .  42 LEU N    1 1 
       16 181174 1 1  42 LEU O    O -12.048 -13.031 -16.704 1.00 . A A .  42 LEU O    1 1 
       16 181175 1 1  43 ASP C    C -12.292  -9.401 -17.735 1.00 . A A .  43 ASP C    1 1 
       16 181176 1 1  43 ASP CA   C -13.199 -10.429 -17.046 1.00 . A A .  43 ASP CA   1 1 
       16 181177 1 1  43 ASP CB   C -14.555  -9.788 -16.625 1.00 . A A .  43 ASP CB   1 1 
       16 181178 1 1  43 ASP CG   C -15.316  -9.107 -17.789 1.00 . A A .  43 ASP CG   1 1 
       16 181179 1 1  43 ASP H    H -12.412 -10.393 -15.099 1.00 . A A .  43 ASP H    1 1 
       16 181180 1 1  43 ASP HA   H -13.396 -11.247 -17.740 1.00 . A A .  43 ASP HA   1 1 
       16 181181 1 1  43 ASP HB2  H -15.191 -10.562 -16.212 1.00 . A A .  43 ASP HB2  1 1 
       16 181182 1 1  43 ASP HB3  H -14.372  -9.050 -15.848 1.00 . A A .  43 ASP HB3  1 1 
       16 181183 1 1  43 ASP N    N -12.512 -10.972 -15.868 1.00 . A A .  43 ASP N    1 1 
       16 181184 1 1  43 ASP O    O -11.524  -8.685 -17.073 1.00 . A A .  43 ASP O    1 1 
       16 181185 1 1  43 ASP OD1  O -15.613  -9.784 -18.796 1.00 . A A .  43 ASP OD1  1 1 
       16 181186 1 1  43 ASP OD2  O -15.648  -7.908 -17.691 1.00 . A A .  43 ASP OD2  1 1 
       16 181187 1 1  44 LEU C    C -12.429  -7.659 -20.857 1.00 . A A .  44 LEU C    1 1 
       16 181188 1 1  44 LEU CA   C -11.554  -8.500 -19.920 1.00 . A A .  44 LEU CA   1 1 
       16 181189 1 1  44 LEU CB   C -10.606  -9.418 -20.742 1.00 . A A .  44 LEU CB   1 1 
       16 181190 1 1  44 LEU CD1  C  -8.681  -7.766 -21.095 1.00 . A A .  44 LEU CD1  1 1 
       16 181191 1 1  44 LEU CD2  C  -8.956  -9.754 -22.661 1.00 . A A .  44 LEU CD2  1 1 
       16 181192 1 1  44 LEU CG   C  -9.678  -8.717 -21.781 1.00 . A A .  44 LEU CG   1 1 
       16 181193 1 1  44 LEU H    H -13.122  -9.854 -19.494 1.00 . A A .  44 LEU H    1 1 
       16 181194 1 1  44 LEU HA   H -10.957  -7.838 -19.293 1.00 . A A .  44 LEU HA   1 1 
       16 181195 1 1  44 LEU HB2  H  -9.978  -9.968 -20.044 1.00 . A A .  44 LEU HB2  1 1 
       16 181196 1 1  44 LEU HB3  H -11.219 -10.144 -21.273 1.00 . A A .  44 LEU HB3  1 1 
       16 181197 1 1  44 LEU HD11 H  -8.058  -8.318 -20.402 1.00 . A A .  44 LEU HD11 1 1 
       16 181198 1 1  44 LEU HD12 H  -9.223  -6.998 -20.558 1.00 . A A .  44 LEU HD12 1 1 
       16 181199 1 1  44 LEU HD13 H  -8.056  -7.296 -21.843 1.00 . A A .  44 LEU HD13 1 1 
       16 181200 1 1  44 LEU HD21 H  -8.323 -10.383 -22.048 1.00 . A A .  44 LEU HD21 1 1 
       16 181201 1 1  44 LEU HD22 H  -8.350  -9.249 -23.400 1.00 . A A .  44 LEU HD22 1 1 
       16 181202 1 1  44 LEU HD23 H  -9.688 -10.370 -23.168 1.00 . A A .  44 LEU HD23 1 1 
       16 181203 1 1  44 LEU HG   H -10.293  -8.108 -22.435 1.00 . A A .  44 LEU HG   1 1 
       16 181204 1 1  44 LEU N    N -12.409  -9.330 -19.064 1.00 . A A .  44 LEU N    1 1 
       16 181205 1 1  44 LEU O    O -13.403  -8.170 -21.418 1.00 . A A .  44 LEU O    1 1 
       16 181206 1 1  45 ASP C    C -11.697  -4.520 -22.596 1.00 . A A .  45 ASP C    1 1 
       16 181207 1 1  45 ASP CA   C -12.737  -5.472 -21.977 1.00 . A A .  45 ASP CA   1 1 
       16 181208 1 1  45 ASP CB   C -13.869  -4.681 -21.266 1.00 . A A .  45 ASP CB   1 1 
       16 181209 1 1  45 ASP CG   C -14.697  -3.804 -22.230 1.00 . A A .  45 ASP CG   1 1 
       16 181210 1 1  45 ASP H    H -11.326  -6.027 -20.490 1.00 . A A .  45 ASP H    1 1 
       16 181211 1 1  45 ASP HA   H -13.172  -6.074 -22.777 1.00 . A A .  45 ASP HA   1 1 
       16 181212 1 1  45 ASP HB2  H -14.535  -5.386 -20.778 1.00 . A A .  45 ASP HB2  1 1 
       16 181213 1 1  45 ASP HB3  H -13.436  -4.043 -20.498 1.00 . A A .  45 ASP HB3  1 1 
       16 181214 1 1  45 ASP N    N -12.068  -6.382 -21.029 1.00 . A A .  45 ASP N    1 1 
       16 181215 1 1  45 ASP O    O -10.728  -4.122 -21.929 1.00 . A A .  45 ASP O    1 1 
       16 181216 1 1  45 ASP OD1  O -14.336  -2.629 -22.442 1.00 . A A .  45 ASP OD1  1 1 
       16 181217 1 1  45 ASP OD2  O -15.715  -4.289 -22.777 1.00 . A A .  45 ASP OD2  1 1 
       16 181218 1 1  46 THR C    C -11.645  -1.907 -24.832 1.00 . A A .  46 THR C    1 1 
       16 181219 1 1  46 THR CA   C -11.009  -3.299 -24.643 1.00 . A A .  46 THR CA   1 1 
       16 181220 1 1  46 THR CB   C -10.686  -3.930 -26.047 1.00 . A A .  46 THR CB   1 1 
       16 181221 1 1  46 THR CG2  C  -9.682  -3.080 -26.859 1.00 . A A .  46 THR CG2  1 1 
       16 181222 1 1  46 THR H    H -12.727  -4.494 -24.318 1.00 . A A .  46 THR H    1 1 
       16 181223 1 1  46 THR HA   H -10.074  -3.196 -24.092 1.00 . A A .  46 THR HA   1 1 
       16 181224 1 1  46 THR HB   H -11.611  -4.009 -26.612 1.00 . A A .  46 THR HB   1 1 
       16 181225 1 1  46 THR HG1  H -10.449  -5.620 -25.039 1.00 . A A .  46 THR HG1  1 1 
       16 181226 1 1  46 THR HG21 H  -9.496  -3.551 -27.815 1.00 . A A .  46 THR HG21 1 1 
       16 181227 1 1  46 THR HG22 H  -8.750  -2.997 -26.315 1.00 . A A .  46 THR HG22 1 1 
       16 181228 1 1  46 THR HG23 H -10.088  -2.090 -27.022 1.00 . A A .  46 THR HG23 1 1 
       16 181229 1 1  46 THR N    N -11.913  -4.165 -23.876 1.00 . A A .  46 THR N    1 1 
       16 181230 1 1  46 THR O    O -12.783  -1.794 -25.309 1.00 . A A .  46 THR O    1 1 
       16 181231 1 1  46 THR OG1  O -10.145  -5.256 -25.875 1.00 . A A .  46 THR OG1  1 1 
       16 181232 1 1  47 ALA C    C -10.063   1.308 -25.181 1.00 . A A .  47 ALA C    1 1 
       16 181233 1 1  47 ALA CA   C -11.279   0.543 -24.642 1.00 . A A .  47 ALA CA   1 1 
       16 181234 1 1  47 ALA CB   C -11.774   1.154 -23.319 1.00 . A A .  47 ALA CB   1 1 
       16 181235 1 1  47 ALA H    H -10.054  -1.048 -23.977 1.00 . A A .  47 ALA H    1 1 
       16 181236 1 1  47 ALA HA   H -12.086   0.591 -25.372 1.00 . A A .  47 ALA HA   1 1 
       16 181237 1 1  47 ALA HB1  H -12.067   2.184 -23.478 1.00 . A A .  47 ALA HB1  1 1 
       16 181238 1 1  47 ALA HB2  H -10.986   1.117 -22.575 1.00 . A A .  47 ALA HB2  1 1 
       16 181239 1 1  47 ALA HB3  H -12.626   0.594 -22.957 1.00 . A A .  47 ALA HB3  1 1 
       16 181240 1 1  47 ALA N    N -10.901  -0.865 -24.435 1.00 . A A .  47 ALA N    1 1 
       16 181241 1 1  47 ALA O    O  -8.938   1.041 -24.765 1.00 . A A .  47 ALA O    1 1 
       16 181242 1 1  48 SER C    C  -9.817   4.527 -26.845 1.00 . A A .  48 SER C    1 1 
       16 181243 1 1  48 SER CA   C  -9.239   3.113 -26.671 1.00 . A A .  48 SER CA   1 1 
       16 181244 1 1  48 SER CB   C  -8.656   2.589 -28.004 1.00 . A A .  48 SER CB   1 1 
       16 181245 1 1  48 SER H    H -11.171   2.234 -26.563 1.00 . A A .  48 SER H    1 1 
       16 181246 1 1  48 SER HA   H  -8.436   3.164 -25.934 1.00 . A A .  48 SER HA   1 1 
       16 181247 1 1  48 SER HB2  H  -9.441   2.521 -28.748 1.00 . A A .  48 SER HB2  1 1 
       16 181248 1 1  48 SER HB3  H  -7.889   3.268 -28.356 1.00 . A A .  48 SER HB3  1 1 
       16 181249 1 1  48 SER HG   H  -8.191   1.006 -26.937 1.00 . A A .  48 SER HG   1 1 
       16 181250 1 1  48 SER N    N -10.278   2.192 -26.162 1.00 . A A .  48 SER N    1 1 
       16 181251 1 1  48 SER O    O -11.044   4.703 -26.889 1.00 . A A .  48 SER O    1 1 
       16 181252 1 1  48 SER OG   O  -8.077   1.300 -27.845 1.00 . A A .  48 SER OG   1 1 
       16 181253 1 1  49 SER C    C  -8.011   7.655 -27.712 1.00 . A A .  49 SER C    1 1 
       16 181254 1 1  49 SER CA   C  -9.267   6.922 -27.211 1.00 . A A .  49 SER CA   1 1 
       16 181255 1 1  49 SER CB   C  -9.823   7.596 -25.925 1.00 . A A .  49 SER CB   1 1 
       16 181256 1 1  49 SER H    H  -7.970   5.302 -26.821 1.00 . A A .  49 SER H    1 1 
       16 181257 1 1  49 SER HA   H -10.026   6.946 -27.990 1.00 . A A .  49 SER HA   1 1 
       16 181258 1 1  49 SER HB2  H -10.662   7.020 -25.556 1.00 . A A .  49 SER HB2  1 1 
       16 181259 1 1  49 SER HB3  H  -9.052   7.623 -25.160 1.00 . A A .  49 SER HB3  1 1 
       16 181260 1 1  49 SER HG   H  -9.822   9.284 -26.945 1.00 . A A .  49 SER HG   1 1 
       16 181261 1 1  49 SER N    N  -8.918   5.520 -26.944 1.00 . A A .  49 SER N    1 1 
       16 181262 1 1  49 SER O    O  -6.986   7.648 -27.033 1.00 . A A .  49 SER O    1 1 
       16 181263 1 1  49 SER OG   O -10.271   8.925 -26.169 1.00 . A A .  49 SER OG   1 1 
       16 181264 1 1  50 GLN C    C  -6.835  10.395 -28.761 1.00 . A A .  50 GLN C    1 1 
       16 181265 1 1  50 GLN CA   C  -6.953   9.029 -29.472 1.00 . A A .  50 GLN CA   1 1 
       16 181266 1 1  50 GLN CB   C  -7.103   9.191 -31.006 1.00 . A A .  50 GLN CB   1 1 
       16 181267 1 1  50 GLN CD   C  -6.039  10.056 -33.190 1.00 . A A .  50 GLN CD   1 1 
       16 181268 1 1  50 GLN CG   C  -5.918   9.921 -31.675 1.00 . A A .  50 GLN CG   1 1 
       16 181269 1 1  50 GLN H    H  -8.921   8.227 -29.413 1.00 . A A .  50 GLN H    1 1 
       16 181270 1 1  50 GLN HA   H  -6.045   8.460 -29.269 1.00 . A A .  50 GLN HA   1 1 
       16 181271 1 1  50 GLN HB2  H  -7.194   8.205 -31.452 1.00 . A A .  50 GLN HB2  1 1 
       16 181272 1 1  50 GLN HB3  H  -8.010   9.749 -31.217 1.00 . A A .  50 GLN HB3  1 1 
       16 181273 1 1  50 GLN HE21 H  -5.105  11.807 -33.157 1.00 . A A .  50 GLN HE21 1 1 
       16 181274 1 1  50 GLN HE22 H  -5.559  11.232 -34.719 1.00 . A A .  50 GLN HE22 1 1 
       16 181275 1 1  50 GLN HG2  H  -5.846  10.913 -31.245 1.00 . A A .  50 GLN HG2  1 1 
       16 181276 1 1  50 GLN HG3  H  -5.002   9.380 -31.455 1.00 . A A .  50 GLN HG3  1 1 
       16 181277 1 1  50 GLN N    N  -8.083   8.268 -28.908 1.00 . A A .  50 GLN N    1 1 
       16 181278 1 1  50 GLN NE2  N  -5.527  11.148 -33.742 1.00 . A A .  50 GLN NE2  1 1 
       16 181279 1 1  50 GLN O    O  -7.843  10.972 -28.341 1.00 . A A .  50 GLN O    1 1 
       16 181280 1 1  50 GLN OE1  O  -6.606   9.198 -33.859 1.00 . A A .  50 GLN OE1  1 1 
       16 181281 1 1  51 LEU C    C  -4.688  13.207 -28.627 1.00 . A A .  51 LEU C    1 1 
       16 181282 1 1  51 LEU CA   C  -5.276  12.070 -27.776 1.00 . A A .  51 LEU CA   1 1 
       16 181283 1 1  51 LEU CB   C  -4.274  11.654 -26.671 1.00 . A A .  51 LEU CB   1 1 
       16 181284 1 1  51 LEU CD1  C  -3.594  10.056 -24.803 1.00 . A A .  51 LEU CD1  1 1 
       16 181285 1 1  51 LEU CD2  C  -6.067  10.580 -25.174 1.00 . A A .  51 LEU CD2  1 1 
       16 181286 1 1  51 LEU CG   C  -4.678  10.403 -25.833 1.00 . A A .  51 LEU CG   1 1 
       16 181287 1 1  51 LEU H    H  -4.856  10.429 -29.061 1.00 . A A .  51 LEU H    1 1 
       16 181288 1 1  51 LEU HA   H  -6.190  12.425 -27.307 1.00 . A A .  51 LEU HA   1 1 
       16 181289 1 1  51 LEU HB2  H  -3.313  11.451 -27.140 1.00 . A A .  51 LEU HB2  1 1 
       16 181290 1 1  51 LEU HB3  H  -4.146  12.491 -25.991 1.00 . A A .  51 LEU HB3  1 1 
       16 181291 1 1  51 LEU HD11 H  -3.406  10.903 -24.157 1.00 . A A .  51 LEU HD11 1 1 
       16 181292 1 1  51 LEU HD12 H  -2.679   9.790 -25.315 1.00 . A A .  51 LEU HD12 1 1 
       16 181293 1 1  51 LEU HD13 H  -3.916   9.214 -24.203 1.00 . A A .  51 LEU HD13 1 1 
       16 181294 1 1  51 LEU HD21 H  -6.069  11.452 -24.530 1.00 . A A .  51 LEU HD21 1 1 
       16 181295 1 1  51 LEU HD22 H  -6.309   9.703 -24.589 1.00 . A A .  51 LEU HD22 1 1 
       16 181296 1 1  51 LEU HD23 H  -6.818  10.702 -25.943 1.00 . A A .  51 LEU HD23 1 1 
       16 181297 1 1  51 LEU HG   H  -4.752   9.556 -26.507 1.00 . A A .  51 LEU HG   1 1 
       16 181298 1 1  51 LEU N    N  -5.591  10.883 -28.605 1.00 . A A .  51 LEU N    1 1 
       16 181299 1 1  51 LEU O    O  -4.937  14.388 -28.359 1.00 . A A .  51 LEU O    1 1 
       16 181300 1 1  52 ALA C    C  -2.874  13.039 -31.860 1.00 . A A .  52 ALA C    1 1 
       16 181301 1 1  52 ALA CA   C  -3.227  13.762 -30.555 1.00 . A A .  52 ALA CA   1 1 
       16 181302 1 1  52 ALA CB   C  -1.954  14.341 -29.896 1.00 . A A .  52 ALA CB   1 1 
       16 181303 1 1  52 ALA H    H  -3.798  11.870 -29.807 1.00 . A A .  52 ALA H    1 1 
       16 181304 1 1  52 ALA HA   H  -3.906  14.580 -30.781 1.00 . A A .  52 ALA HA   1 1 
       16 181305 1 1  52 ALA HB1  H  -1.178  13.590 -29.875 1.00 . A A .  52 ALA HB1  1 1 
       16 181306 1 1  52 ALA HB2  H  -2.165  14.641 -28.887 1.00 . A A .  52 ALA HB2  1 1 
       16 181307 1 1  52 ALA HB3  H  -1.603  15.199 -30.458 1.00 . A A .  52 ALA HB3  1 1 
       16 181308 1 1  52 ALA N    N  -3.909  12.826 -29.645 1.00 . A A .  52 ALA N    1 1 
       16 181309 1 1  52 ALA O    O  -3.236  11.872 -32.045 1.00 . A A .  52 ALA O    1 1 
       16 181310 1 1  53 ASP C    C  -0.477  12.182 -33.622 1.00 . A A .  53 ASP C    1 1 
       16 181311 1 1  53 ASP CA   C  -1.626  13.136 -33.991 1.00 . A A .  53 ASP CA   1 1 
       16 181312 1 1  53 ASP CB   C  -1.127  14.225 -34.977 1.00 . A A .  53 ASP CB   1 1 
       16 181313 1 1  53 ASP CG   C  -2.242  15.141 -35.508 1.00 . A A .  53 ASP CG   1 1 
       16 181314 1 1  53 ASP H    H  -1.975  14.680 -32.570 1.00 . A A .  53 ASP H    1 1 
       16 181315 1 1  53 ASP HA   H  -2.427  12.570 -34.462 1.00 . A A .  53 ASP HA   1 1 
       16 181316 1 1  53 ASP HB2  H  -0.389  14.844 -34.478 1.00 . A A .  53 ASP HB2  1 1 
       16 181317 1 1  53 ASP HB3  H  -0.643  13.738 -35.822 1.00 . A A .  53 ASP HB3  1 1 
       16 181318 1 1  53 ASP N    N  -2.160  13.736 -32.753 1.00 . A A .  53 ASP N    1 1 
       16 181319 1 1  53 ASP O    O   0.484  12.601 -32.969 1.00 . A A .  53 ASP O    1 1 
       16 181320 1 1  53 ASP OD1  O  -2.783  15.954 -34.726 1.00 . A A .  53 ASP OD1  1 1 
       16 181321 1 1  53 ASP OD2  O  -2.577  15.069 -36.713 1.00 . A A .  53 ASP OD2  1 1 
       16 181322 1 1  54 ASP C    C   0.370   9.436 -32.200 1.00 . A A .  54 ASP C    1 1 
       16 181323 1 1  54 ASP CA   C   0.314   9.795 -33.701 1.00 . A A .  54 ASP CA   1 1 
       16 181324 1 1  54 ASP CB   C   1.730  10.070 -34.273 1.00 . A A .  54 ASP CB   1 1 
       16 181325 1 1  54 ASP CG   C   1.730  10.193 -35.805 1.00 . A A .  54 ASP CG   1 1 
       16 181326 1 1  54 ASP H    H  -1.432  10.679 -34.521 1.00 . A A .  54 ASP H    1 1 
       16 181327 1 1  54 ASP HA   H  -0.086   8.931 -34.206 1.00 . A A .  54 ASP HA   1 1 
       16 181328 1 1  54 ASP HB2  H   2.112  10.991 -33.845 1.00 . A A .  54 ASP HB2  1 1 
       16 181329 1 1  54 ASP HB3  H   2.395   9.259 -33.991 1.00 . A A .  54 ASP HB3  1 1 
       16 181330 1 1  54 ASP N    N  -0.633  10.902 -33.999 1.00 . A A .  54 ASP N    1 1 
       16 181331 1 1  54 ASP O    O   1.214   8.634 -31.771 1.00 . A A .  54 ASP O    1 1 
       16 181332 1 1  54 ASP OD1  O   1.712   9.146 -36.496 1.00 . A A .  54 ASP OD1  1 1 
       16 181333 1 1  54 ASP OD2  O   1.764  11.338 -36.331 1.00 . A A .  54 ASP OD2  1 1 
       16 181334 1 1  55 VAL C    C  -2.078   9.273 -29.676 1.00 . A A .  55 VAL C    1 1 
       16 181335 1 1  55 VAL CA   C  -0.670   9.775 -29.973 1.00 . A A .  55 VAL CA   1 1 
       16 181336 1 1  55 VAL CB   C  -0.395  11.093 -29.152 1.00 . A A .  55 VAL CB   1 1 
       16 181337 1 1  55 VAL CG1  C  -0.661  10.897 -27.640 1.00 . A A .  55 VAL CG1  1 1 
       16 181338 1 1  55 VAL CG2  C   1.043  11.610 -29.390 1.00 . A A .  55 VAL CG2  1 1 
       16 181339 1 1  55 VAL H    H  -1.226  10.581 -31.842 1.00 . A A .  55 VAL H    1 1 
       16 181340 1 1  55 VAL HA   H   0.056   9.017 -29.675 1.00 . A A .  55 VAL HA   1 1 
       16 181341 1 1  55 VAL HB   H  -1.087  11.857 -29.509 1.00 . A A .  55 VAL HB   1 1 
       16 181342 1 1  55 VAL HG11 H  -0.510  11.830 -27.114 1.00 . A A .  55 VAL HG11 1 1 
       16 181343 1 1  55 VAL HG12 H   0.015  10.150 -27.244 1.00 . A A .  55 VAL HG12 1 1 
       16 181344 1 1  55 VAL HG13 H  -1.681  10.565 -27.490 1.00 . A A .  55 VAL HG13 1 1 
       16 181345 1 1  55 VAL HG21 H   1.723  11.119 -28.717 1.00 . A A .  55 VAL HG21 1 1 
       16 181346 1 1  55 VAL HG22 H   1.086  12.677 -29.219 1.00 . A A .  55 VAL HG22 1 1 
       16 181347 1 1  55 VAL HG23 H   1.344  11.402 -30.411 1.00 . A A .  55 VAL HG23 1 1 
       16 181348 1 1  55 VAL N    N  -0.561  10.002 -31.419 1.00 . A A .  55 VAL N    1 1 
       16 181349 1 1  55 VAL O    O  -3.061   9.951 -29.977 1.00 . A A .  55 VAL O    1 1 
       16 181350 1 1  56 TYR C    C  -3.289   6.816 -27.336 1.00 . A A .  56 TYR C    1 1 
       16 181351 1 1  56 TYR CA   C  -3.440   7.488 -28.696 1.00 . A A .  56 TYR CA   1 1 
       16 181352 1 1  56 TYR CB   C  -3.917   6.480 -29.784 1.00 . A A .  56 TYR CB   1 1 
       16 181353 1 1  56 TYR CD1  C  -1.791   5.087 -30.065 1.00 . A A .  56 TYR CD1  1 1 
       16 181354 1 1  56 TYR CD2  C  -3.817   3.931 -29.556 1.00 . A A .  56 TYR CD2  1 1 
       16 181355 1 1  56 TYR CE1  C  -1.109   3.890 -30.065 1.00 . A A .  56 TYR CE1  1 1 
       16 181356 1 1  56 TYR CE2  C  -3.134   2.732 -29.562 1.00 . A A .  56 TYR CE2  1 1 
       16 181357 1 1  56 TYR CG   C  -3.161   5.140 -29.807 1.00 . A A .  56 TYR CG   1 1 
       16 181358 1 1  56 TYR CZ   C  -1.781   2.716 -29.815 1.00 . A A .  56 TYR CZ   1 1 
       16 181359 1 1  56 TYR H    H  -1.335   7.617 -28.847 1.00 . A A .  56 TYR H    1 1 
       16 181360 1 1  56 TYR HA   H  -4.184   8.280 -28.599 1.00 . A A .  56 TYR HA   1 1 
       16 181361 1 1  56 TYR HB2  H  -4.970   6.273 -29.627 1.00 . A A .  56 TYR HB2  1 1 
       16 181362 1 1  56 TYR HB3  H  -3.804   6.938 -30.761 1.00 . A A .  56 TYR HB3  1 1 
       16 181363 1 1  56 TYR HD1  H  -1.254   6.009 -30.262 1.00 . A A .  56 TYR HD1  1 1 
       16 181364 1 1  56 TYR HD2  H  -4.882   3.939 -29.357 1.00 . A A .  56 TYR HD2  1 1 
       16 181365 1 1  56 TYR HE1  H  -0.045   3.877 -30.267 1.00 . A A .  56 TYR HE1  1 1 
       16 181366 1 1  56 TYR HE2  H  -3.666   1.808 -29.367 1.00 . A A .  56 TYR HE2  1 1 
       16 181367 1 1  56 TYR HH   H  -1.603   0.855 -30.289 1.00 . A A .  56 TYR HH   1 1 
       16 181368 1 1  56 TYR N    N  -2.165   8.097 -29.070 1.00 . A A .  56 TYR N    1 1 
       16 181369 1 1  56 TYR O    O  -2.178   6.690 -26.806 1.00 . A A .  56 TYR O    1 1 
       16 181370 1 1  56 TYR OH   O  -1.095   1.520 -29.812 1.00 . A A .  56 TYR OH   1 1 
       16 181371 1 1  57 GLU C    C  -5.244   4.415 -25.667 1.00 . A A .  57 GLU C    1 1 
       16 181372 1 1  57 GLU CA   C  -4.495   5.735 -25.496 1.00 . A A .  57 GLU CA   1 1 
       16 181373 1 1  57 GLU CB   C  -5.258   6.660 -24.523 1.00 . A A .  57 GLU CB   1 1 
       16 181374 1 1  57 GLU CD   C  -6.693   6.866 -22.441 1.00 . A A .  57 GLU CD   1 1 
       16 181375 1 1  57 GLU CG   C  -5.609   6.054 -23.151 1.00 . A A .  57 GLU CG   1 1 
       16 181376 1 1  57 GLU H    H  -5.250   6.538 -27.283 1.00 . A A .  57 GLU H    1 1 
       16 181377 1 1  57 GLU HA   H  -3.492   5.544 -25.113 1.00 . A A .  57 GLU HA   1 1 
       16 181378 1 1  57 GLU HB2  H  -4.655   7.546 -24.353 1.00 . A A .  57 GLU HB2  1 1 
       16 181379 1 1  57 GLU HB3  H  -6.184   6.970 -25.004 1.00 . A A .  57 GLU HB3  1 1 
       16 181380 1 1  57 GLU HG2  H  -5.969   5.039 -23.291 1.00 . A A .  57 GLU HG2  1 1 
       16 181381 1 1  57 GLU HG3  H  -4.715   6.023 -22.534 1.00 . A A .  57 GLU HG3  1 1 
       16 181382 1 1  57 GLU N    N  -4.412   6.397 -26.790 1.00 . A A .  57 GLU N    1 1 
       16 181383 1 1  57 GLU O    O  -6.205   4.344 -26.436 1.00 . A A .  57 GLU O    1 1 
       16 181384 1 1  57 GLU OE1  O  -7.876   6.782 -22.856 1.00 . A A .  57 GLU OE1  1 1 
       16 181385 1 1  57 GLU OE2  O  -6.389   7.594 -21.477 1.00 . A A .  57 GLU OE2  1 1 
       16 181386 1 1  58 VAL C    C  -5.782   1.992 -23.282 1.00 . A A .  58 VAL C    1 1 
       16 181387 1 1  58 VAL CA   C  -5.558   2.141 -24.783 1.00 . A A .  58 VAL CA   1 1 
       16 181388 1 1  58 VAL CB   C  -4.845   0.860 -25.368 1.00 . A A .  58 VAL CB   1 1 
       16 181389 1 1  58 VAL CG1  C  -5.652  -0.426 -25.057 1.00 . A A .  58 VAL CG1  1 1 
       16 181390 1 1  58 VAL CG2  C  -4.621   1.005 -26.889 1.00 . A A .  58 VAL CG2  1 1 
       16 181391 1 1  58 VAL H    H  -3.886   3.419 -24.589 1.00 . A A .  58 VAL H    1 1 
       16 181392 1 1  58 VAL HA   H  -6.531   2.253 -25.272 1.00 . A A .  58 VAL HA   1 1 
       16 181393 1 1  58 VAL HB   H  -3.869   0.764 -24.893 1.00 . A A .  58 VAL HB   1 1 
       16 181394 1 1  58 VAL HG11 H  -5.140  -1.288 -25.464 1.00 . A A .  58 VAL HG11 1 1 
       16 181395 1 1  58 VAL HG12 H  -6.641  -0.356 -25.496 1.00 . A A .  58 VAL HG12 1 1 
       16 181396 1 1  58 VAL HG13 H  -5.747  -0.542 -23.985 1.00 . A A .  58 VAL HG13 1 1 
       16 181397 1 1  58 VAL HG21 H  -4.099   0.138 -27.270 1.00 . A A .  58 VAL HG21 1 1 
       16 181398 1 1  58 VAL HG22 H  -4.028   1.890 -27.086 1.00 . A A .  58 VAL HG22 1 1 
       16 181399 1 1  58 VAL HG23 H  -5.577   1.098 -27.397 1.00 . A A .  58 VAL HG23 1 1 
       16 181400 1 1  58 VAL N    N  -4.783   3.367 -24.984 1.00 . A A .  58 VAL N    1 1 
       16 181401 1 1  58 VAL O    O  -4.835   2.065 -22.497 1.00 . A A .  58 VAL O    1 1 
       16 181402 1 1  59 VAL C    C  -7.721   0.069 -21.414 1.00 . A A .  59 VAL C    1 1 
       16 181403 1 1  59 VAL CA   C  -7.430   1.562 -21.519 1.00 . A A .  59 VAL CA   1 1 
       16 181404 1 1  59 VAL CB   C  -8.691   2.369 -21.059 1.00 . A A .  59 VAL CB   1 1 
       16 181405 1 1  59 VAL CG1  C  -9.028   2.072 -19.580 1.00 . A A .  59 VAL CG1  1 1 
       16 181406 1 1  59 VAL CG2  C  -8.489   3.872 -21.292 1.00 . A A .  59 VAL CG2  1 1 
       16 181407 1 1  59 VAL H    H  -7.752   2.002 -23.549 1.00 . A A .  59 VAL H    1 1 
       16 181408 1 1  59 VAL HA   H  -6.595   1.822 -20.858 1.00 . A A .  59 VAL HA   1 1 
       16 181409 1 1  59 VAL HB   H  -9.541   2.051 -21.663 1.00 . A A .  59 VAL HB   1 1 
       16 181410 1 1  59 VAL HG11 H  -9.200   1.011 -19.449 1.00 . A A .  59 VAL HG11 1 1 
       16 181411 1 1  59 VAL HG12 H  -9.914   2.606 -19.295 1.00 . A A .  59 VAL HG12 1 1 
       16 181412 1 1  59 VAL HG13 H  -8.205   2.381 -18.942 1.00 . A A .  59 VAL HG13 1 1 
       16 181413 1 1  59 VAL HG21 H  -7.609   4.216 -20.760 1.00 . A A .  59 VAL HG21 1 1 
       16 181414 1 1  59 VAL HG22 H  -9.353   4.418 -20.934 1.00 . A A .  59 VAL HG22 1 1 
       16 181415 1 1  59 VAL HG23 H  -8.362   4.073 -22.342 1.00 . A A .  59 VAL HG23 1 1 
       16 181416 1 1  59 VAL N    N  -7.047   1.871 -22.889 1.00 . A A .  59 VAL N    1 1 
       16 181417 1 1  59 VAL O    O  -8.525  -0.488 -22.179 1.00 . A A .  59 VAL O    1 1 
       16 181418 1 1  60 LEU C    C  -8.234  -2.068 -19.005 1.00 . A A .  60 LEU C    1 1 
       16 181419 1 1  60 LEU CA   C  -7.216  -1.967 -20.151 1.00 . A A .  60 LEU CA   1 1 
       16 181420 1 1  60 LEU CB   C  -5.839  -2.592 -19.751 1.00 . A A .  60 LEU CB   1 1 
       16 181421 1 1  60 LEU CD1  C  -4.441  -4.704 -19.338 1.00 . A A .  60 LEU CD1  1 1 
       16 181422 1 1  60 LEU CD2  C  -6.886  -4.946 -19.976 1.00 . A A .  60 LEU CD2  1 1 
       16 181423 1 1  60 LEU CG   C  -5.610  -4.098 -20.130 1.00 . A A .  60 LEU CG   1 1 
       16 181424 1 1  60 LEU H    H  -6.459  -0.027 -19.895 1.00 . A A .  60 LEU H    1 1 
       16 181425 1 1  60 LEU HA   H  -7.604  -2.475 -21.035 1.00 . A A .  60 LEU HA   1 1 
       16 181426 1 1  60 LEU HB2  H  -5.054  -2.013 -20.232 1.00 . A A .  60 LEU HB2  1 1 
       16 181427 1 1  60 LEU HB3  H  -5.707  -2.485 -18.676 1.00 . A A .  60 LEU HB3  1 1 
       16 181428 1 1  60 LEU HD11 H  -4.262  -5.713 -19.668 1.00 . A A .  60 LEU HD11 1 1 
       16 181429 1 1  60 LEU HD12 H  -4.677  -4.718 -18.278 1.00 . A A .  60 LEU HD12 1 1 
       16 181430 1 1  60 LEU HD13 H  -3.545  -4.121 -19.492 1.00 . A A .  60 LEU HD13 1 1 
       16 181431 1 1  60 LEU HD21 H  -6.653  -5.992 -20.072 1.00 . A A .  60 LEU HD21 1 1 
       16 181432 1 1  60 LEU HD22 H  -7.593  -4.674 -20.748 1.00 . A A .  60 LEU HD22 1 1 
       16 181433 1 1  60 LEU HD23 H  -7.331  -4.768 -19.007 1.00 . A A .  60 LEU HD23 1 1 
       16 181434 1 1  60 LEU HG   H  -5.328  -4.147 -21.178 1.00 . A A .  60 LEU HG   1 1 
       16 181435 1 1  60 LEU N    N  -7.060  -0.555 -20.452 1.00 . A A .  60 LEU N    1 1 
       16 181436 1 1  60 LEU O    O  -7.932  -1.688 -17.869 1.00 . A A .  60 LEU O    1 1 
       16 181437 1 1  61 ARG C    C -10.545  -4.104 -17.797 1.00 . A A .  61 ARG C    1 1 
       16 181438 1 1  61 ARG CA   C -10.515  -2.668 -18.343 1.00 . A A .  61 ARG CA   1 1 
       16 181439 1 1  61 ARG CB   C -11.836  -2.219 -19.016 1.00 . A A .  61 ARG CB   1 1 
       16 181440 1 1  61 ARG CD   C -14.140  -1.203 -18.464 1.00 . A A .  61 ARG CD   1 1 
       16 181441 1 1  61 ARG CG   C -13.105  -2.300 -18.130 1.00 . A A .  61 ARG CG   1 1 
       16 181442 1 1  61 ARG CZ   C -14.586   0.131 -20.551 1.00 . A A .  61 ARG CZ   1 1 
       16 181443 1 1  61 ARG H    H  -9.572  -2.921 -20.220 1.00 . A A .  61 ARG H    1 1 
       16 181444 1 1  61 ARG HA   H -10.304  -1.983 -17.518 1.00 . A A .  61 ARG HA   1 1 
       16 181445 1 1  61 ARG HB2  H -11.711  -1.192 -19.340 1.00 . A A .  61 ARG HB2  1 1 
       16 181446 1 1  61 ARG HB3  H -11.999  -2.832 -19.902 1.00 . A A .  61 ARG HB3  1 1 
       16 181447 1 1  61 ARG HD2  H -15.078  -1.461 -17.993 1.00 . A A .  61 ARG HD2  1 1 
       16 181448 1 1  61 ARG HD3  H -13.787  -0.262 -18.052 1.00 . A A .  61 ARG HD3  1 1 
       16 181449 1 1  61 ARG HE   H -14.385  -1.863 -20.448 1.00 . A A .  61 ARG HE   1 1 
       16 181450 1 1  61 ARG HG2  H -13.569  -3.267 -18.273 1.00 . A A .  61 ARG HG2  1 1 
       16 181451 1 1  61 ARG HG3  H -12.817  -2.201 -17.086 1.00 . A A .  61 ARG HG3  1 1 
       16 181452 1 1  61 ARG HH11 H -14.448   1.307 -18.901 1.00 . A A .  61 ARG HH11 1 1 
       16 181453 1 1  61 ARG HH12 H -14.755   2.146 -20.387 1.00 . A A .  61 ARG HH12 1 1 
       16 181454 1 1  61 ARG HH21 H -14.760  -0.729 -22.379 1.00 . A A .  61 ARG HH21 1 1 
       16 181455 1 1  61 ARG HH22 H -14.932   1.008 -22.343 1.00 . A A .  61 ARG HH22 1 1 
       16 181456 1 1  61 ARG N    N  -9.429  -2.570 -19.313 1.00 . A A .  61 ARG N    1 1 
       16 181457 1 1  61 ARG NE   N -14.375  -1.041 -19.914 1.00 . A A .  61 ARG NE   1 1 
       16 181458 1 1  61 ARG NH1  N -14.598   1.286 -19.895 1.00 . A A .  61 ARG NH1  1 1 
       16 181459 1 1  61 ARG NH2  N -14.774   0.138 -21.860 1.00 . A A .  61 ARG NH2  1 1 
       16 181460 1 1  61 ARG O    O -11.005  -5.038 -18.463 1.00 . A A .  61 ARG O    1 1 
       16 181461 1 1  62 VAL C    C -10.765  -5.621 -14.734 1.00 . A A .  62 VAL C    1 1 
       16 181462 1 1  62 VAL CA   C  -9.789  -5.546 -15.908 1.00 . A A .  62 VAL CA   1 1 
       16 181463 1 1  62 VAL CB   C  -8.314  -5.690 -15.358 1.00 . A A .  62 VAL CB   1 1 
       16 181464 1 1  62 VAL CG1  C  -8.058  -7.080 -14.716 1.00 . A A .  62 VAL CG1  1 1 
       16 181465 1 1  62 VAL CG2  C  -7.269  -5.366 -16.444 1.00 . A A .  62 VAL CG2  1 1 
       16 181466 1 1  62 VAL H    H  -9.645  -3.449 -16.139 1.00 . A A .  62 VAL H    1 1 
       16 181467 1 1  62 VAL HA   H  -9.987  -6.360 -16.606 1.00 . A A .  62 VAL HA   1 1 
       16 181468 1 1  62 VAL HB   H  -8.186  -4.944 -14.564 1.00 . A A .  62 VAL HB   1 1 
       16 181469 1 1  62 VAL HG11 H  -8.250  -7.860 -15.416 1.00 . A A .  62 VAL HG11 1 1 
       16 181470 1 1  62 VAL HG12 H  -8.711  -7.208 -13.860 1.00 . A A .  62 VAL HG12 1 1 
       16 181471 1 1  62 VAL HG13 H  -7.030  -7.144 -14.378 1.00 . A A .  62 VAL HG13 1 1 
       16 181472 1 1  62 VAL HG21 H  -6.276  -5.421 -16.024 1.00 . A A .  62 VAL HG21 1 1 
       16 181473 1 1  62 VAL HG22 H  -7.431  -4.370 -16.827 1.00 . A A .  62 VAL HG22 1 1 
       16 181474 1 1  62 VAL HG23 H  -7.337  -6.058 -17.240 1.00 . A A .  62 VAL HG23 1 1 
       16 181475 1 1  62 VAL N    N  -9.970  -4.256 -16.592 1.00 . A A .  62 VAL N    1 1 
       16 181476 1 1  62 VAL O    O -10.681  -4.805 -13.812 1.00 . A A .  62 VAL O    1 1 
       16 181477 1 1  63 THR C    C -12.335  -8.136 -12.995 1.00 . A A .  63 THR C    1 1 
       16 181478 1 1  63 THR CA   C -12.628  -6.787 -13.666 1.00 . A A .  63 THR CA   1 1 
       16 181479 1 1  63 THR CB   C -14.109  -6.724 -14.161 1.00 . A A .  63 THR CB   1 1 
       16 181480 1 1  63 THR CG2  C -15.096  -6.752 -12.984 1.00 . A A .  63 THR CG2  1 1 
       16 181481 1 1  63 THR H    H -11.745  -7.158 -15.558 1.00 . A A .  63 THR H    1 1 
       16 181482 1 1  63 THR HA   H -12.483  -5.987 -12.929 1.00 . A A .  63 THR HA   1 1 
       16 181483 1 1  63 THR HB   H -14.310  -7.578 -14.803 1.00 . A A .  63 THR HB   1 1 
       16 181484 1 1  63 THR HG1  H -14.546  -4.801 -14.322 1.00 . A A .  63 THR HG1  1 1 
       16 181485 1 1  63 THR HG21 H -15.105  -7.736 -12.535 1.00 . A A .  63 THR HG21 1 1 
       16 181486 1 1  63 THR HG22 H -16.082  -6.504 -13.328 1.00 . A A .  63 THR HG22 1 1 
       16 181487 1 1  63 THR HG23 H -14.794  -6.025 -12.238 1.00 . A A .  63 THR HG23 1 1 
       16 181488 1 1  63 THR N    N -11.691  -6.575 -14.768 1.00 . A A .  63 THR N    1 1 
       16 181489 1 1  63 THR O    O -12.229  -9.159 -13.659 1.00 . A A .  63 THR O    1 1 
       16 181490 1 1  63 THR OG1  O -14.311  -5.519 -14.920 1.00 . A A .  63 THR OG1  1 1 
       16 181491 1 1  64 VAL C    C -13.106  -9.360  -9.821 1.00 . A A .  64 VAL C    1 1 
       16 181492 1 1  64 VAL CA   C -11.964  -9.290 -10.840 1.00 . A A .  64 VAL CA   1 1 
       16 181493 1 1  64 VAL CB   C -10.552  -9.242 -10.125 1.00 . A A .  64 VAL CB   1 1 
       16 181494 1 1  64 VAL CG1  C -10.448 -10.255  -8.949 1.00 . A A .  64 VAL CG1  1 1 
       16 181495 1 1  64 VAL CG2  C  -9.409  -9.453 -11.154 1.00 . A A .  64 VAL CG2  1 1 
       16 181496 1 1  64 VAL H    H -12.226  -7.239 -11.233 1.00 . A A .  64 VAL H    1 1 
       16 181497 1 1  64 VAL HA   H -12.000 -10.179 -11.475 1.00 . A A .  64 VAL HA   1 1 
       16 181498 1 1  64 VAL HB   H -10.426  -8.243  -9.702 1.00 . A A .  64 VAL HB   1 1 
       16 181499 1 1  64 VAL HG11 H -11.085  -9.927  -8.134 1.00 . A A .  64 VAL HG11 1 1 
       16 181500 1 1  64 VAL HG12 H  -9.428 -10.317  -8.596 1.00 . A A .  64 VAL HG12 1 1 
       16 181501 1 1  64 VAL HG13 H -10.775 -11.231  -9.273 1.00 . A A .  64 VAL HG13 1 1 
       16 181502 1 1  64 VAL HG21 H  -9.517  -8.754 -11.980 1.00 . A A .  64 VAL HG21 1 1 
       16 181503 1 1  64 VAL HG22 H  -9.435 -10.459 -11.531 1.00 . A A .  64 VAL HG22 1 1 
       16 181504 1 1  64 VAL HG23 H  -8.456  -9.283 -10.677 1.00 . A A .  64 VAL HG23 1 1 
       16 181505 1 1  64 VAL N    N -12.176  -8.105 -11.675 1.00 . A A .  64 VAL N    1 1 
       16 181506 1 1  64 VAL O    O -13.159  -8.569  -8.892 1.00 . A A .  64 VAL O    1 1 
       16 181507 1 1  65 THR C    C -14.838 -11.736  -8.242 1.00 . A A .  65 THR C    1 1 
       16 181508 1 1  65 THR CA   C -15.150 -10.529  -9.120 1.00 . A A .  65 THR CA   1 1 
       16 181509 1 1  65 THR CB   C -16.457 -10.812  -9.937 1.00 . A A .  65 THR CB   1 1 
       16 181510 1 1  65 THR CG2  C -17.694 -10.927  -9.025 1.00 . A A .  65 THR CG2  1 1 
       16 181511 1 1  65 THR H    H -13.920 -10.892 -10.794 1.00 . A A .  65 THR H    1 1 
       16 181512 1 1  65 THR HA   H -15.300  -9.641  -8.499 1.00 . A A .  65 THR HA   1 1 
       16 181513 1 1  65 THR HB   H -16.336 -11.747 -10.483 1.00 . A A .  65 THR HB   1 1 
       16 181514 1 1  65 THR HG1  H -16.596 -10.125 -11.784 1.00 . A A .  65 THR HG1  1 1 
       16 181515 1 1  65 THR HG21 H -17.903  -9.969  -8.566 1.00 . A A .  65 THR HG21 1 1 
       16 181516 1 1  65 THR HG22 H -17.510 -11.661  -8.249 1.00 . A A .  65 THR HG22 1 1 
       16 181517 1 1  65 THR HG23 H -18.544 -11.240  -9.608 1.00 . A A .  65 THR HG23 1 1 
       16 181518 1 1  65 THR N    N -14.015 -10.307 -10.017 1.00 . A A .  65 THR N    1 1 
       16 181519 1 1  65 THR O    O -14.251 -12.691  -8.718 1.00 . A A .  65 THR O    1 1 
       16 181520 1 1  65 THR OG1  O -16.664  -9.762 -10.897 1.00 . A A .  65 THR OG1  1 1 
       16 181521 1 1  66 ALA C    C -16.495 -13.089  -5.464 1.00 . A A .  66 ALA C    1 1 
       16 181522 1 1  66 ALA CA   C -15.119 -12.839  -6.062 1.00 . A A .  66 ALA CA   1 1 
       16 181523 1 1  66 ALA CB   C -14.069 -12.588  -4.964 1.00 . A A .  66 ALA CB   1 1 
       16 181524 1 1  66 ALA H    H -15.593 -10.849  -6.619 1.00 . A A .  66 ALA H    1 1 
       16 181525 1 1  66 ALA HA   H -14.815 -13.718  -6.636 1.00 . A A .  66 ALA HA   1 1 
       16 181526 1 1  66 ALA HB1  H -13.088 -12.478  -5.413 1.00 . A A .  66 ALA HB1  1 1 
       16 181527 1 1  66 ALA HB2  H -14.051 -13.423  -4.279 1.00 . A A .  66 ALA HB2  1 1 
       16 181528 1 1  66 ALA HB3  H -14.311 -11.682  -4.417 1.00 . A A .  66 ALA HB3  1 1 
       16 181529 1 1  66 ALA N    N -15.218 -11.687  -6.966 1.00 . A A .  66 ALA N    1 1 
       16 181530 1 1  66 ALA O    O -16.967 -12.292  -4.658 1.00 . A A .  66 ALA O    1 1 
       16 181531 1 1  67 SER C    C -18.422 -15.805  -4.570 1.00 . A A .  67 SER C    1 1 
       16 181532 1 1  67 SER CA   C -18.500 -14.536  -5.431 1.00 . A A .  67 SER CA   1 1 
       16 181533 1 1  67 SER CB   C -19.430 -14.760  -6.643 1.00 . A A .  67 SER CB   1 1 
       16 181534 1 1  67 SER H    H -16.748 -14.709  -6.617 1.00 . A A .  67 SER H    1 1 
       16 181535 1 1  67 SER HA   H -18.903 -13.718  -4.827 1.00 . A A .  67 SER HA   1 1 
       16 181536 1 1  67 SER HB2  H -19.050 -15.569  -7.258 1.00 . A A .  67 SER HB2  1 1 
       16 181537 1 1  67 SER HB3  H -20.426 -15.011  -6.302 1.00 . A A .  67 SER HB3  1 1 
       16 181538 1 1  67 SER HG   H -20.009 -12.915  -6.961 1.00 . A A .  67 SER HG   1 1 
       16 181539 1 1  67 SER N    N -17.162 -14.160  -5.916 1.00 . A A .  67 SER N    1 1 
       16 181540 1 1  67 SER O    O -17.931 -16.836  -5.013 1.00 . A A .  67 SER O    1 1 
       16 181541 1 1  67 SER OG   O -19.510 -13.587  -7.438 1.00 . A A .  67 SER OG   1 1 
       16 181542 1 1  68 LEU C    C -20.507 -17.481  -2.758 1.00 . A A .  68 LEU C    1 1 
       16 181543 1 1  68 LEU CA   C -19.135 -16.864  -2.450 1.00 . A A .  68 LEU CA   1 1 
       16 181544 1 1  68 LEU CB   C -19.035 -16.372  -0.975 1.00 . A A .  68 LEU CB   1 1 
       16 181545 1 1  68 LEU CD1  C -17.795 -14.940   0.771 1.00 . A A .  68 LEU CD1  1 1 
       16 181546 1 1  68 LEU CD2  C -16.496 -16.532  -0.728 1.00 . A A .  68 LEU CD2  1 1 
       16 181547 1 1  68 LEU CG   C -17.720 -15.613  -0.616 1.00 . A A .  68 LEU CG   1 1 
       16 181548 1 1  68 LEU H    H -19.225 -14.838  -3.038 1.00 . A A .  68 LEU H    1 1 
       16 181549 1 1  68 LEU HA   H -18.357 -17.601  -2.644 1.00 . A A .  68 LEU HA   1 1 
       16 181550 1 1  68 LEU HB2  H -19.878 -15.708  -0.782 1.00 . A A .  68 LEU HB2  1 1 
       16 181551 1 1  68 LEU HB3  H -19.127 -17.229  -0.316 1.00 . A A .  68 LEU HB3  1 1 
       16 181552 1 1  68 LEU HD11 H -16.804 -14.663   1.102 1.00 . A A .  68 LEU HD11 1 1 
       16 181553 1 1  68 LEU HD12 H -18.241 -15.609   1.493 1.00 . A A .  68 LEU HD12 1 1 
       16 181554 1 1  68 LEU HD13 H -18.390 -14.044   0.690 1.00 . A A .  68 LEU HD13 1 1 
       16 181555 1 1  68 LEU HD21 H -15.602 -15.970  -0.509 1.00 . A A .  68 LEU HD21 1 1 
       16 181556 1 1  68 LEU HD22 H -16.417 -16.920  -1.727 1.00 . A A .  68 LEU HD22 1 1 
       16 181557 1 1  68 LEU HD23 H -16.579 -17.355  -0.029 1.00 . A A .  68 LEU HD23 1 1 
       16 181558 1 1  68 LEU HG   H -17.582 -14.814  -1.338 1.00 . A A .  68 LEU HG   1 1 
       16 181559 1 1  68 LEU N    N -18.953 -15.719  -3.354 1.00 . A A .  68 LEU N    1 1 
       16 181560 1 1  68 LEU O    O -21.438 -17.442  -1.934 1.00 . A A .  68 LEU O    1 1 
       16 181561 1 1  69 GLY C    C -22.883 -17.399  -4.816 1.00 . A A .  69 GLY C    1 1 
       16 181562 1 1  69 GLY CA   C -21.882 -18.505  -4.521 1.00 . A A .  69 GLY CA   1 1 
       16 181563 1 1  69 GLY H    H -19.848 -17.959  -4.601 1.00 . A A .  69 GLY H    1 1 
       16 181564 1 1  69 GLY HA2  H -21.674 -19.047  -5.438 1.00 . A A .  69 GLY HA2  1 1 
       16 181565 1 1  69 GLY HA3  H -22.302 -19.198  -3.801 1.00 . A A .  69 GLY HA3  1 1 
       16 181566 1 1  69 GLY N    N -20.635 -17.967  -4.009 1.00 . A A .  69 GLY N    1 1 
       16 181567 1 1  69 GLY O    O -22.742 -16.662  -5.795 1.00 . A A .  69 GLY O    1 1 
       16 181568 1 1  70 GLU C    C -24.508 -14.898  -3.423 1.00 . A A .  70 GLU C    1 1 
       16 181569 1 1  70 GLU CA   C -24.934 -16.255  -4.009 1.00 . A A .  70 GLU CA   1 1 
       16 181570 1 1  70 GLU CB   C -26.183 -16.777  -3.245 1.00 . A A .  70 GLU CB   1 1 
       16 181571 1 1  70 GLU CD   C -27.195 -17.522  -0.999 1.00 . A A .  70 GLU CD   1 1 
       16 181572 1 1  70 GLU CG   C -25.923 -17.126  -1.762 1.00 . A A .  70 GLU CG   1 1 
       16 181573 1 1  70 GLU H    H -23.829 -17.838  -3.120 1.00 . A A .  70 GLU H    1 1 
       16 181574 1 1  70 GLU HA   H -25.187 -16.126  -5.056 1.00 . A A .  70 GLU HA   1 1 
       16 181575 1 1  70 GLU HB2  H -26.965 -16.023  -3.287 1.00 . A A .  70 GLU HB2  1 1 
       16 181576 1 1  70 GLU HB3  H -26.542 -17.670  -3.744 1.00 . A A .  70 GLU HB3  1 1 
       16 181577 1 1  70 GLU HG2  H -25.218 -17.953  -1.718 1.00 . A A .  70 GLU HG2  1 1 
       16 181578 1 1  70 GLU HG3  H -25.471 -16.267  -1.278 1.00 . A A .  70 GLU HG3  1 1 
       16 181579 1 1  70 GLU N    N -23.845 -17.247  -3.903 1.00 . A A .  70 GLU N    1 1 
       16 181580 1 1  70 GLU O    O -25.098 -13.863  -3.743 1.00 . A A .  70 GLU O    1 1 
       16 181581 1 1  70 GLU OE1  O -27.613 -18.694  -1.086 1.00 . A A .  70 GLU OE1  1 1 
       16 181582 1 1  70 GLU OE2  O -27.785 -16.660  -0.315 1.00 . A A .  70 GLU OE2  1 1 
       16 181583 1 1  71 GLU C    C -21.735 -13.223  -2.331 1.00 . A A .  71 GLU C    1 1 
       16 181584 1 1  71 GLU CA   C -23.060 -13.745  -1.791 1.00 . A A .  71 GLU CA   1 1 
       16 181585 1 1  71 GLU CB   C -22.882 -14.151  -0.301 1.00 . A A .  71 GLU CB   1 1 
       16 181586 1 1  71 GLU CD   C -24.124 -12.232   0.837 1.00 . A A .  71 GLU CD   1 1 
       16 181587 1 1  71 GLU CG   C -22.787 -12.972   0.684 1.00 . A A .  71 GLU CG   1 1 
       16 181588 1 1  71 GLU H    H -22.958 -15.743  -2.486 1.00 . A A .  71 GLU H    1 1 
       16 181589 1 1  71 GLU HA   H -23.824 -12.968  -1.867 1.00 . A A .  71 GLU HA   1 1 
       16 181590 1 1  71 GLU HB2  H -23.724 -14.770  -0.006 1.00 . A A .  71 GLU HB2  1 1 
       16 181591 1 1  71 GLU HB3  H -21.974 -14.751  -0.201 1.00 . A A .  71 GLU HB3  1 1 
       16 181592 1 1  71 GLU HG2  H -22.474 -13.351   1.653 1.00 . A A .  71 GLU HG2  1 1 
       16 181593 1 1  71 GLU HG3  H -22.031 -12.279   0.325 1.00 . A A .  71 GLU HG3  1 1 
       16 181594 1 1  71 GLU N    N -23.476 -14.916  -2.572 1.00 . A A .  71 GLU N    1 1 
       16 181595 1 1  71 GLU O    O -20.754 -13.951  -2.294 1.00 . A A .  71 GLU O    1 1 
       16 181596 1 1  71 GLU OE1  O -24.956 -12.664   1.660 1.00 . A A .  71 GLU OE1  1 1 
       16 181597 1 1  71 GLU OE2  O -24.358 -11.237   0.134 1.00 . A A .  71 GLU OE2  1 1 
       16 181598 1 1  72 THR C    C -19.495 -11.063  -2.149 1.00 . A A .  72 THR C    1 1 
       16 181599 1 1  72 THR CA   C -20.437 -11.401  -3.324 1.00 . A A .  72 THR CA   1 1 
       16 181600 1 1  72 THR CB   C -20.682 -10.119  -4.180 1.00 . A A .  72 THR CB   1 1 
       16 181601 1 1  72 THR CG2  C -19.380  -9.636  -4.854 1.00 . A A .  72 THR CG2  1 1 
       16 181602 1 1  72 THR H    H -22.503 -11.439  -2.826 1.00 . A A .  72 THR H    1 1 
       16 181603 1 1  72 THR HA   H -19.965 -12.151  -3.960 1.00 . A A .  72 THR HA   1 1 
       16 181604 1 1  72 THR HB   H -21.055  -9.328  -3.534 1.00 . A A .  72 THR HB   1 1 
       16 181605 1 1  72 THR HG1  H -22.519 -10.554  -4.771 1.00 . A A .  72 THR HG1  1 1 
       16 181606 1 1  72 THR HG21 H -19.561  -8.721  -5.378 1.00 . A A .  72 THR HG21 1 1 
       16 181607 1 1  72 THR HG22 H -19.029 -10.383  -5.555 1.00 . A A .  72 THR HG22 1 1 
       16 181608 1 1  72 THR HG23 H -18.617  -9.469  -4.102 1.00 . A A .  72 THR HG23 1 1 
       16 181609 1 1  72 THR N    N -21.689 -11.979  -2.818 1.00 . A A .  72 THR N    1 1 
       16 181610 1 1  72 THR O    O -19.904 -10.419  -1.186 1.00 . A A .  72 THR O    1 1 
       16 181611 1 1  72 THR OG1  O -21.669 -10.387  -5.192 1.00 . A A .  72 THR OG1  1 1 
       16 181612 1 1  73 ALA C    C -16.668  -9.812  -1.486 1.00 . A A .  73 ALA C    1 1 
       16 181613 1 1  73 ALA CA   C -17.192 -11.231  -1.262 1.00 . A A .  73 ALA CA   1 1 
       16 181614 1 1  73 ALA CB   C -16.051 -12.256  -1.390 1.00 . A A .  73 ALA CB   1 1 
       16 181615 1 1  73 ALA H    H -18.012 -12.014  -3.051 1.00 . A A .  73 ALA H    1 1 
       16 181616 1 1  73 ALA HA   H -17.621 -11.310  -0.263 1.00 . A A .  73 ALA HA   1 1 
       16 181617 1 1  73 ALA HB1  H -16.459 -13.252  -1.341 1.00 . A A .  73 ALA HB1  1 1 
       16 181618 1 1  73 ALA HB2  H -15.340 -12.123  -0.586 1.00 . A A .  73 ALA HB2  1 1 
       16 181619 1 1  73 ALA HB3  H -15.547 -12.127  -2.339 1.00 . A A .  73 ALA HB3  1 1 
       16 181620 1 1  73 ALA N    N -18.244 -11.510  -2.254 1.00 . A A .  73 ALA N    1 1 
       16 181621 1 1  73 ALA O    O -16.721  -8.952  -0.593 1.00 . A A .  73 ALA O    1 1 
       16 181622 1 1  74 PHE C    C -15.800  -8.190  -4.724 1.00 . A A .  74 PHE C    1 1 
       16 181623 1 1  74 PHE CA   C -15.727  -8.279  -3.190 1.00 . A A .  74 PHE CA   1 1 
       16 181624 1 1  74 PHE CB   C -14.284  -7.966  -2.675 1.00 . A A .  74 PHE CB   1 1 
       16 181625 1 1  74 PHE CD1  C -12.537  -8.674  -4.416 1.00 . A A .  74 PHE CD1  1 1 
       16 181626 1 1  74 PHE CD2  C -12.714  -9.962  -2.401 1.00 . A A .  74 PHE CD2  1 1 
       16 181627 1 1  74 PHE CE1  C -11.518  -9.494  -4.856 1.00 . A A .  74 PHE CE1  1 1 
       16 181628 1 1  74 PHE CE2  C -11.690 -10.783  -2.845 1.00 . A A .  74 PHE CE2  1 1 
       16 181629 1 1  74 PHE CG   C -13.161  -8.890  -3.176 1.00 . A A .  74 PHE CG   1 1 
       16 181630 1 1  74 PHE CZ   C -11.094 -10.547  -4.074 1.00 . A A .  74 PHE CZ   1 1 
       16 181631 1 1  74 PHE H    H -16.189 -10.340  -3.362 1.00 . A A .  74 PHE H    1 1 
       16 181632 1 1  74 PHE HA   H -16.404  -7.528  -2.789 1.00 . A A .  74 PHE HA   1 1 
       16 181633 1 1  74 PHE HB2  H -14.022  -6.953  -2.960 1.00 . A A .  74 PHE HB2  1 1 
       16 181634 1 1  74 PHE HB3  H -14.293  -8.013  -1.591 1.00 . A A .  74 PHE HB3  1 1 
       16 181635 1 1  74 PHE HD1  H -12.855  -7.846  -5.035 1.00 . A A .  74 PHE HD1  1 1 
       16 181636 1 1  74 PHE HD2  H -13.176 -10.155  -1.442 1.00 . A A .  74 PHE HD2  1 1 
       16 181637 1 1  74 PHE HE1  H -11.053  -9.315  -5.821 1.00 . A A .  74 PHE HE1  1 1 
       16 181638 1 1  74 PHE HE2  H -11.356 -11.613  -2.233 1.00 . A A .  74 PHE HE2  1 1 
       16 181639 1 1  74 PHE HZ   H -10.291 -11.185  -4.420 1.00 . A A .  74 PHE HZ   1 1 
       16 181640 1 1  74 PHE N    N -16.201  -9.587  -2.727 1.00 . A A .  74 PHE N    1 1 
       16 181641 1 1  74 PHE O    O -15.998  -9.200  -5.417 1.00 . A A .  74 PHE O    1 1 
       16 181642 1 1  75 LEU C    C -14.462  -5.628  -6.895 1.00 . A A .  75 LEU C    1 1 
       16 181643 1 1  75 LEU CA   C -15.569  -6.660  -6.653 1.00 . A A .  75 LEU CA   1 1 
       16 181644 1 1  75 LEU CB   C -16.934  -6.111  -7.163 1.00 . A A .  75 LEU CB   1 1 
       16 181645 1 1  75 LEU CD1  C -16.510  -6.683  -9.638 1.00 . A A .  75 LEU CD1  1 1 
       16 181646 1 1  75 LEU CD2  C -18.324  -4.994  -9.021 1.00 . A A .  75 LEU CD2  1 1 
       16 181647 1 1  75 LEU CG   C -16.949  -5.588  -8.643 1.00 . A A .  75 LEU CG   1 1 
       16 181648 1 1  75 LEU H    H -15.502  -6.228  -4.605 1.00 . A A .  75 LEU H    1 1 
       16 181649 1 1  75 LEU HA   H -15.328  -7.577  -7.196 1.00 . A A .  75 LEU HA   1 1 
       16 181650 1 1  75 LEU HB2  H -17.671  -6.903  -7.074 1.00 . A A .  75 LEU HB2  1 1 
       16 181651 1 1  75 LEU HB3  H -17.236  -5.295  -6.513 1.00 . A A .  75 LEU HB3  1 1 
       16 181652 1 1  75 LEU HD11 H -16.547  -6.297 -10.646 1.00 . A A .  75 LEU HD11 1 1 
       16 181653 1 1  75 LEU HD12 H -17.159  -7.541  -9.564 1.00 . A A .  75 LEU HD12 1 1 
       16 181654 1 1  75 LEU HD13 H -15.494  -6.985  -9.414 1.00 . A A .  75 LEU HD13 1 1 
       16 181655 1 1  75 LEU HD21 H -18.298  -4.622 -10.038 1.00 . A A .  75 LEU HD21 1 1 
       16 181656 1 1  75 LEU HD22 H -18.563  -4.174  -8.355 1.00 . A A .  75 LEU HD22 1 1 
       16 181657 1 1  75 LEU HD23 H -19.093  -5.753  -8.939 1.00 . A A .  75 LEU HD23 1 1 
       16 181658 1 1  75 LEU HG   H -16.222  -4.786  -8.728 1.00 . A A .  75 LEU HG   1 1 
       16 181659 1 1  75 LEU N    N -15.619  -6.968  -5.228 1.00 . A A .  75 LEU N    1 1 
       16 181660 1 1  75 LEU O    O -14.517  -4.511  -6.391 1.00 . A A .  75 LEU O    1 1 
       16 181661 1 1  76 CYS C    C -12.627  -4.854  -9.618 1.00 . A A .  76 CYS C    1 1 
       16 181662 1 1  76 CYS CA   C -12.388  -5.175  -8.134 1.00 . A A .  76 CYS CA   1 1 
       16 181663 1 1  76 CYS CB   C -11.042  -5.907  -7.959 1.00 . A A .  76 CYS CB   1 1 
       16 181664 1 1  76 CYS H    H -13.449  -6.966  -7.923 1.00 . A A .  76 CYS H    1 1 
       16 181665 1 1  76 CYS HA   H -12.377  -4.254  -7.550 1.00 . A A .  76 CYS HA   1 1 
       16 181666 1 1  76 CYS HB2  H -11.048  -6.828  -8.535 1.00 . A A .  76 CYS HB2  1 1 
       16 181667 1 1  76 CYS HB3  H -10.235  -5.277  -8.312 1.00 . A A .  76 CYS HB3  1 1 
       16 181668 1 1  76 CYS HG   H -11.807  -6.293  -5.566 1.00 . A A .  76 CYS HG   1 1 
       16 181669 1 1  76 CYS N    N -13.464  -6.036  -7.658 1.00 . A A .  76 CYS N    1 1 
       16 181670 1 1  76 CYS O    O -13.068  -5.718 -10.375 1.00 . A A .  76 CYS O    1 1 
       16 181671 1 1  76 CYS SG   S -10.672  -6.351  -6.248 1.00 . A A .  76 CYS SG   1 1 
       16 181672 1 1  77 GLU C    C -11.366  -2.038 -11.559 1.00 . A A .  77 GLU C    1 1 
       16 181673 1 1  77 GLU CA   C -12.382  -3.176 -11.407 1.00 . A A .  77 GLU CA   1 1 
       16 181674 1 1  77 GLU CB   C -13.791  -2.728 -11.877 1.00 . A A .  77 GLU CB   1 1 
       16 181675 1 1  77 GLU CD   C -15.288  -2.210 -13.908 1.00 . A A .  77 GLU CD   1 1 
       16 181676 1 1  77 GLU CG   C -13.855  -2.391 -13.384 1.00 . A A .  77 GLU CG   1 1 
       16 181677 1 1  77 GLU H    H -12.214  -2.926  -9.315 1.00 . A A .  77 GLU H    1 1 
       16 181678 1 1  77 GLU HA   H -12.064  -4.029 -12.019 1.00 . A A .  77 GLU HA   1 1 
       16 181679 1 1  77 GLU HB2  H -14.495  -3.530 -11.669 1.00 . A A .  77 GLU HB2  1 1 
       16 181680 1 1  77 GLU HB3  H -14.094  -1.849 -11.312 1.00 . A A .  77 GLU HB3  1 1 
       16 181681 1 1  77 GLU HG2  H -13.296  -1.474 -13.554 1.00 . A A .  77 GLU HG2  1 1 
       16 181682 1 1  77 GLU HG3  H -13.377  -3.192 -13.946 1.00 . A A .  77 GLU HG3  1 1 
       16 181683 1 1  77 GLU N    N -12.389  -3.601 -10.004 1.00 . A A .  77 GLU N    1 1 
       16 181684 1 1  77 GLU O    O -11.509  -0.986 -10.924 1.00 . A A .  77 GLU O    1 1 
       16 181685 1 1  77 GLU OE1  O -16.013  -3.217 -14.037 1.00 . A A .  77 GLU OE1  1 1 
       16 181686 1 1  77 GLU OE2  O -15.688  -1.072 -14.212 1.00 . A A .  77 GLU OE2  1 1 
       16 181687 1 1  78 VAL C    C  -9.193  -1.014 -14.135 1.00 . A A .  78 VAL C    1 1 
       16 181688 1 1  78 VAL CA   C  -9.280  -1.265 -12.630 1.00 . A A .  78 VAL CA   1 1 
       16 181689 1 1  78 VAL CB   C  -7.879  -1.707 -12.056 1.00 . A A .  78 VAL CB   1 1 
       16 181690 1 1  78 VAL CG1  C  -6.748  -0.739 -12.494 1.00 . A A .  78 VAL CG1  1 1 
       16 181691 1 1  78 VAL CG2  C  -7.944  -1.830 -10.515 1.00 . A A .  78 VAL CG2  1 1 
       16 181692 1 1  78 VAL H    H -10.252  -3.132 -12.802 1.00 . A A .  78 VAL H    1 1 
       16 181693 1 1  78 VAL HA   H  -9.564  -0.331 -12.134 1.00 . A A .  78 VAL HA   1 1 
       16 181694 1 1  78 VAL HB   H  -7.642  -2.693 -12.458 1.00 . A A .  78 VAL HB   1 1 
       16 181695 1 1  78 VAL HG11 H  -6.617  -0.793 -13.567 1.00 . A A .  78 VAL HG11 1 1 
       16 181696 1 1  78 VAL HG12 H  -5.818  -1.012 -12.013 1.00 . A A .  78 VAL HG12 1 1 
       16 181697 1 1  78 VAL HG13 H  -7.004   0.273 -12.225 1.00 . A A .  78 VAL HG13 1 1 
       16 181698 1 1  78 VAL HG21 H  -6.983  -2.123 -10.125 1.00 . A A .  78 VAL HG21 1 1 
       16 181699 1 1  78 VAL HG22 H  -8.675  -2.576 -10.238 1.00 . A A .  78 VAL HG22 1 1 
       16 181700 1 1  78 VAL HG23 H  -8.224  -0.899 -10.090 1.00 . A A .  78 VAL HG23 1 1 
       16 181701 1 1  78 VAL N    N -10.321  -2.264 -12.364 1.00 . A A .  78 VAL N    1 1 
       16 181702 1 1  78 VAL O    O  -8.806  -1.896 -14.914 1.00 . A A .  78 VAL O    1 1 
       16 181703 1 1  79 GLN C    C  -8.041   1.371 -15.979 1.00 . A A .  79 GLN C    1 1 
       16 181704 1 1  79 GLN CA   C  -9.429   0.713 -15.876 1.00 . A A .  79 GLN CA   1 1 
       16 181705 1 1  79 GLN CB   C -10.595   1.683 -16.199 1.00 . A A .  79 GLN CB   1 1 
       16 181706 1 1  79 GLN CD   C -13.151   1.914 -16.481 1.00 . A A .  79 GLN CD   1 1 
       16 181707 1 1  79 GLN CG   C -11.957   0.967 -16.325 1.00 . A A .  79 GLN CG   1 1 
       16 181708 1 1  79 GLN H    H -10.041   0.769 -13.866 1.00 . A A .  79 GLN H    1 1 
       16 181709 1 1  79 GLN HA   H  -9.467  -0.125 -16.572 1.00 . A A .  79 GLN HA   1 1 
       16 181710 1 1  79 GLN HB2  H -10.665   2.421 -15.406 1.00 . A A .  79 GLN HB2  1 1 
       16 181711 1 1  79 GLN HB3  H -10.387   2.195 -17.132 1.00 . A A .  79 GLN HB3  1 1 
       16 181712 1 1  79 GLN HE21 H -13.520   1.836 -14.530 1.00 . A A .  79 GLN HE21 1 1 
       16 181713 1 1  79 GLN HE22 H -14.580   2.834 -15.459 1.00 . A A .  79 GLN HE22 1 1 
       16 181714 1 1  79 GLN HG2  H -11.925   0.314 -17.192 1.00 . A A .  79 GLN HG2  1 1 
       16 181715 1 1  79 GLN HG3  H -12.108   0.355 -15.439 1.00 . A A .  79 GLN HG3  1 1 
       16 181716 1 1  79 GLN N    N  -9.601   0.193 -14.527 1.00 . A A .  79 GLN N    1 1 
       16 181717 1 1  79 GLN NE2  N -13.820   2.226 -15.383 1.00 . A A .  79 GLN NE2  1 1 
       16 181718 1 1  79 GLN O    O  -7.883   2.588 -15.791 1.00 . A A .  79 GLN O    1 1 
       16 181719 1 1  79 GLN OE1  O -13.492   2.328 -17.586 1.00 . A A .  79 GLN OE1  1 1 
       16 181720 1 1  80 GLN C    C  -5.368   1.511 -17.700 1.00 . A A .  80 GLN C    1 1 
       16 181721 1 1  80 GLN CA   C  -5.627   0.900 -16.310 1.00 . A A .  80 GLN CA   1 1 
       16 181722 1 1  80 GLN CB   C  -4.719  -0.349 -16.081 1.00 . A A .  80 GLN CB   1 1 
       16 181723 1 1  80 GLN CD   C  -2.921   0.452 -14.420 1.00 . A A .  80 GLN CD   1 1 
       16 181724 1 1  80 GLN CG   C  -3.228  -0.027 -15.840 1.00 . A A .  80 GLN CG   1 1 
       16 181725 1 1  80 GLN H    H  -7.255  -0.440 -16.312 1.00 . A A .  80 GLN H    1 1 
       16 181726 1 1  80 GLN HA   H  -5.417   1.643 -15.542 1.00 . A A .  80 GLN HA   1 1 
       16 181727 1 1  80 GLN HB2  H  -5.089  -0.889 -15.214 1.00 . A A .  80 GLN HB2  1 1 
       16 181728 1 1  80 GLN HB3  H  -4.792  -1.010 -16.940 1.00 . A A .  80 GLN HB3  1 1 
       16 181729 1 1  80 GLN HE21 H  -4.214  -0.849 -13.640 1.00 . A A .  80 GLN HE21 1 1 
       16 181730 1 1  80 GLN HE22 H  -3.378   0.147 -12.512 1.00 . A A .  80 GLN HE22 1 1 
       16 181731 1 1  80 GLN HG2  H  -2.645  -0.923 -16.019 1.00 . A A .  80 GLN HG2  1 1 
       16 181732 1 1  80 GLN HG3  H  -2.915   0.739 -16.545 1.00 . A A .  80 GLN HG3  1 1 
       16 181733 1 1  80 GLN N    N  -7.034   0.509 -16.205 1.00 . A A .  80 GLN N    1 1 
       16 181734 1 1  80 GLN NE2  N  -3.573  -0.142 -13.425 1.00 . A A .  80 GLN NE2  1 1 
       16 181735 1 1  80 GLN O    O  -5.167   0.781 -18.669 1.00 . A A .  80 GLN O    1 1 
       16 181736 1 1  80 GLN OE1  O  -2.062   1.299 -14.206 1.00 . A A .  80 GLN OE1  1 1 
       16 181737 1 1  81 GLY C    C  -3.708   3.801 -19.300 1.00 . A A .  81 GLY C    1 1 
       16 181738 1 1  81 GLY CA   C  -5.185   3.554 -19.054 1.00 . A A .  81 GLY CA   1 1 
       16 181739 1 1  81 GLY H    H  -5.598   3.365 -16.984 1.00 . A A .  81 GLY H    1 1 
       16 181740 1 1  81 GLY HA2  H  -5.596   2.976 -19.877 1.00 . A A .  81 GLY HA2  1 1 
       16 181741 1 1  81 GLY HA3  H  -5.695   4.505 -19.014 1.00 . A A .  81 GLY HA3  1 1 
       16 181742 1 1  81 GLY N    N  -5.422   2.847 -17.793 1.00 . A A .  81 GLY N    1 1 
       16 181743 1 1  81 GLY O    O  -2.915   3.866 -18.354 1.00 . A A .  81 GLY O    1 1 
       16 181744 1 1  82 GLY C    C  -1.798   4.816 -22.285 1.00 . A A .  82 GLY C    1 1 
       16 181745 1 1  82 GLY CA   C  -1.937   4.168 -20.929 1.00 . A A .  82 GLY CA   1 1 
       16 181746 1 1  82 GLY H    H  -4.001   3.872 -21.281 1.00 . A A .  82 GLY H    1 1 
       16 181747 1 1  82 GLY HA2  H  -1.471   4.803 -20.177 1.00 . A A .  82 GLY HA2  1 1 
       16 181748 1 1  82 GLY HA3  H  -1.419   3.215 -20.942 1.00 . A A .  82 GLY HA3  1 1 
       16 181749 1 1  82 GLY N    N  -3.328   3.939 -20.571 1.00 . A A .  82 GLY N    1 1 
       16 181750 1 1  82 GLY O    O  -2.422   4.368 -23.255 1.00 . A A .  82 GLY O    1 1 
       16 181751 1 1  83 ILE C    C   0.469   5.742 -24.302 1.00 . A A .  83 ILE C    1 1 
       16 181752 1 1  83 ILE CA   C  -0.644   6.540 -23.618 1.00 . A A .  83 ILE CA   1 1 
       16 181753 1 1  83 ILE CB   C  -0.120   8.014 -23.431 1.00 . A A .  83 ILE CB   1 1 
       16 181754 1 1  83 ILE CD1  C  -0.594  10.266 -22.228 1.00 . A A .  83 ILE CD1  1 1 
       16 181755 1 1  83 ILE CG1  C  -1.061   8.847 -22.517 1.00 . A A .  83 ILE CG1  1 1 
       16 181756 1 1  83 ILE CG2  C   0.065   8.691 -24.815 1.00 . A A .  83 ILE CG2  1 1 
       16 181757 1 1  83 ILE H    H  -0.583   6.222 -21.528 1.00 . A A .  83 ILE H    1 1 
       16 181758 1 1  83 ILE HA   H  -1.534   6.558 -24.248 1.00 . A A .  83 ILE HA   1 1 
       16 181759 1 1  83 ILE HB   H   0.863   7.963 -22.956 1.00 . A A .  83 ILE HB   1 1 
       16 181760 1 1  83 ILE HD11 H  -1.284  10.732 -21.541 1.00 . A A .  83 ILE HD11 1 1 
       16 181761 1 1  83 ILE HD12 H  -0.562  10.835 -23.146 1.00 . A A .  83 ILE HD12 1 1 
       16 181762 1 1  83 ILE HD13 H   0.392  10.239 -21.783 1.00 . A A .  83 ILE HD13 1 1 
       16 181763 1 1  83 ILE HG12 H  -2.039   8.913 -22.967 1.00 . A A .  83 ILE HG12 1 1 
       16 181764 1 1  83 ILE HG13 H  -1.153   8.342 -21.566 1.00 . A A .  83 ILE HG13 1 1 
       16 181765 1 1  83 ILE HG21 H   0.669   9.575 -24.710 1.00 . A A .  83 ILE HG21 1 1 
       16 181766 1 1  83 ILE HG22 H  -0.895   8.963 -25.230 1.00 . A A .  83 ILE HG22 1 1 
       16 181767 1 1  83 ILE HG23 H   0.561   8.010 -25.496 1.00 . A A .  83 ILE HG23 1 1 
       16 181768 1 1  83 ILE N    N  -0.977   5.881 -22.355 1.00 . A A .  83 ILE N    1 1 
       16 181769 1 1  83 ILE O    O   1.507   5.459 -23.678 1.00 . A A .  83 ILE O    1 1 
       16 181770 1 1  84 PHE C    C   1.359   5.459 -27.756 1.00 . A A .  84 PHE C    1 1 
       16 181771 1 1  84 PHE CA   C   1.264   4.725 -26.404 1.00 . A A .  84 PHE CA   1 1 
       16 181772 1 1  84 PHE CB   C   0.930   3.208 -26.594 1.00 . A A .  84 PHE CB   1 1 
       16 181773 1 1  84 PHE CD1  C  -0.641   2.055 -24.924 1.00 . A A .  84 PHE CD1  1 1 
       16 181774 1 1  84 PHE CD2  C   1.695   2.164 -24.408 1.00 . A A .  84 PHE CD2  1 1 
       16 181775 1 1  84 PHE CE1  C  -0.868   1.390 -23.726 1.00 . A A .  84 PHE CE1  1 1 
       16 181776 1 1  84 PHE CE2  C   1.462   1.500 -23.219 1.00 . A A .  84 PHE CE2  1 1 
       16 181777 1 1  84 PHE CG   C   0.653   2.454 -25.287 1.00 . A A .  84 PHE CG   1 1 
       16 181778 1 1  84 PHE CZ   C   0.185   1.115 -22.878 1.00 . A A .  84 PHE CZ   1 1 
       16 181779 1 1  84 PHE H    H  -0.615   5.605 -25.972 1.00 . A A .  84 PHE H    1 1 
       16 181780 1 1  84 PHE HA   H   2.227   4.825 -25.901 1.00 . A A .  84 PHE HA   1 1 
       16 181781 1 1  84 PHE HB2  H   0.065   3.103 -27.240 1.00 . A A .  84 PHE HB2  1 1 
       16 181782 1 1  84 PHE HB3  H   1.785   2.711 -27.074 1.00 . A A .  84 PHE HB3  1 1 
       16 181783 1 1  84 PHE HD1  H  -1.469   2.266 -25.588 1.00 . A A .  84 PHE HD1  1 1 
       16 181784 1 1  84 PHE HD2  H   2.706   2.463 -24.663 1.00 . A A .  84 PHE HD2  1 1 
       16 181785 1 1  84 PHE HE1  H  -1.874   1.090 -23.446 1.00 . A A .  84 PHE HE1  1 1 
       16 181786 1 1  84 PHE HE2  H   2.288   1.283 -22.552 1.00 . A A .  84 PHE HE2  1 1 
       16 181787 1 1  84 PHE HZ   H   0.009   0.597 -21.941 1.00 . A A .  84 PHE HZ   1 1 
       16 181788 1 1  84 PHE N    N   0.254   5.393 -25.572 1.00 . A A .  84 PHE N    1 1 
       16 181789 1 1  84 PHE O    O   0.416   6.142 -28.178 1.00 . A A .  84 PHE O    1 1 
       16 181790 1 1  85 SER C    C   3.165   4.808 -30.670 1.00 . A A .  85 SER C    1 1 
       16 181791 1 1  85 SER CA   C   2.820   5.944 -29.702 1.00 . A A .  85 SER CA   1 1 
       16 181792 1 1  85 SER CB   C   4.016   6.923 -29.559 1.00 . A A .  85 SER CB   1 1 
       16 181793 1 1  85 SER H    H   3.228   4.827 -27.966 1.00 . A A .  85 SER H    1 1 
       16 181794 1 1  85 SER HA   H   1.946   6.493 -30.066 1.00 . A A .  85 SER HA   1 1 
       16 181795 1 1  85 SER HB2  H   3.743   7.728 -28.892 1.00 . A A .  85 SER HB2  1 1 
       16 181796 1 1  85 SER HB3  H   4.868   6.397 -29.146 1.00 . A A .  85 SER HB3  1 1 
       16 181797 1 1  85 SER HG   H   4.860   6.820 -31.330 1.00 . A A .  85 SER HG   1 1 
       16 181798 1 1  85 SER N    N   2.525   5.351 -28.391 1.00 . A A .  85 SER N    1 1 
       16 181799 1 1  85 SER O    O   4.122   4.073 -30.416 1.00 . A A .  85 SER O    1 1 
       16 181800 1 1  85 SER OG   O   4.392   7.484 -30.809 1.00 . A A .  85 SER OG   1 1 
       16 181801 1 1  86 ILE C    C   2.857   4.312 -34.182 1.00 . A A .  86 ILE C    1 1 
       16 181802 1 1  86 ILE CA   C   2.700   3.643 -32.810 1.00 . A A .  86 ILE CA   1 1 
       16 181803 1 1  86 ILE CB   C   1.643   2.455 -32.881 1.00 . A A .  86 ILE CB   1 1 
       16 181804 1 1  86 ILE CD1  C  -0.289   3.273 -34.474 1.00 . A A .  86 ILE CD1  1 1 
       16 181805 1 1  86 ILE CG1  C   0.158   2.950 -33.054 1.00 . A A .  86 ILE CG1  1 1 
       16 181806 1 1  86 ILE CG2  C   1.778   1.523 -31.653 1.00 . A A .  86 ILE CG2  1 1 
       16 181807 1 1  86 ILE H    H   1.606   5.224 -31.871 1.00 . A A .  86 ILE H    1 1 
       16 181808 1 1  86 ILE HA   H   3.667   3.197 -32.565 1.00 . A A .  86 ILE HA   1 1 
       16 181809 1 1  86 ILE HB   H   1.902   1.849 -33.750 1.00 . A A .  86 ILE HB   1 1 
       16 181810 1 1  86 ILE HD11 H  -1.329   3.566 -34.467 1.00 . A A .  86 ILE HD11 1 1 
       16 181811 1 1  86 ILE HD12 H  -0.169   2.403 -35.104 1.00 . A A .  86 ILE HD12 1 1 
       16 181812 1 1  86 ILE HD13 H   0.307   4.086 -34.871 1.00 . A A .  86 ILE HD13 1 1 
       16 181813 1 1  86 ILE HG12 H  -0.517   2.186 -32.689 1.00 . A A .  86 ILE HG12 1 1 
       16 181814 1 1  86 ILE HG13 H   0.016   3.843 -32.455 1.00 . A A .  86 ILE HG13 1 1 
       16 181815 1 1  86 ILE HG21 H   1.092   0.692 -31.742 1.00 . A A .  86 ILE HG21 1 1 
       16 181816 1 1  86 ILE HG22 H   1.555   2.073 -30.746 1.00 . A A .  86 ILE HG22 1 1 
       16 181817 1 1  86 ILE HG23 H   2.792   1.141 -31.592 1.00 . A A .  86 ILE HG23 1 1 
       16 181818 1 1  86 ILE N    N   2.392   4.646 -31.758 1.00 . A A .  86 ILE N    1 1 
       16 181819 1 1  86 ILE O    O   2.357   5.421 -34.412 1.00 . A A .  86 ILE O    1 1 
       16 181820 1 1  87 ALA C    C   4.301   2.775 -37.258 1.00 . A A .  87 ALA C    1 1 
       16 181821 1 1  87 ALA CA   C   3.756   3.981 -36.479 1.00 . A A .  87 ALA CA   1 1 
       16 181822 1 1  87 ALA CB   C   4.721   5.184 -36.601 1.00 . A A .  87 ALA CB   1 1 
       16 181823 1 1  87 ALA H    H   3.961   2.752 -34.769 1.00 . A A .  87 ALA H    1 1 
       16 181824 1 1  87 ALA HA   H   2.790   4.261 -36.898 1.00 . A A .  87 ALA HA   1 1 
       16 181825 1 1  87 ALA HB1  H   5.694   4.924 -36.202 1.00 . A A .  87 ALA HB1  1 1 
       16 181826 1 1  87 ALA HB2  H   4.324   6.026 -36.050 1.00 . A A .  87 ALA HB2  1 1 
       16 181827 1 1  87 ALA HB3  H   4.826   5.463 -37.643 1.00 . A A .  87 ALA HB3  1 1 
       16 181828 1 1  87 ALA N    N   3.553   3.595 -35.076 1.00 . A A .  87 ALA N    1 1 
       16 181829 1 1  87 ALA O    O   4.940   1.893 -36.670 1.00 . A A .  87 ALA O    1 1 
       16 181830 1 1  88 GLY C    C   3.913   0.416 -39.588 1.00 . A A .  88 GLY C    1 1 
       16 181831 1 1  88 GLY CA   C   4.634   1.754 -39.473 1.00 . A A .  88 GLY CA   1 1 
       16 181832 1 1  88 GLY H    H   3.354   3.356 -38.929 1.00 . A A .  88 GLY H    1 1 
       16 181833 1 1  88 GLY HA2  H   4.685   2.196 -40.458 1.00 . A A .  88 GLY HA2  1 1 
       16 181834 1 1  88 GLY HA3  H   5.656   1.559 -39.137 1.00 . A A .  88 GLY HA3  1 1 
       16 181835 1 1  88 GLY N    N   4.010   2.726 -38.567 1.00 . A A .  88 GLY N    1 1 
       16 181836 1 1  88 GLY O    O   4.298  -0.419 -40.413 1.00 . A A .  88 GLY O    1 1 
       16 181837 1 1  89 ILE C    C   0.694  -0.918 -39.179 1.00 . A A .  89 ILE C    1 1 
       16 181838 1 1  89 ILE CA   C   2.151  -1.092 -38.711 1.00 . A A .  89 ILE CA   1 1 
       16 181839 1 1  89 ILE CB   C   2.197  -1.747 -37.260 1.00 . A A .  89 ILE CB   1 1 
       16 181840 1 1  89 ILE CD1  C   1.437   0.425 -35.984 1.00 . A A .  89 ILE CD1  1 1 
       16 181841 1 1  89 ILE CG1  C   1.241  -1.067 -36.206 1.00 . A A .  89 ILE CG1  1 1 
       16 181842 1 1  89 ILE CG2  C   3.648  -1.792 -36.724 1.00 . A A .  89 ILE CG2  1 1 
       16 181843 1 1  89 ILE H    H   2.561   0.932 -38.210 1.00 . A A .  89 ILE H    1 1 
       16 181844 1 1  89 ILE HA   H   2.646  -1.784 -39.398 1.00 . A A .  89 ILE HA   1 1 
       16 181845 1 1  89 ILE HB   H   1.877  -2.780 -37.379 1.00 . A A .  89 ILE HB   1 1 
       16 181846 1 1  89 ILE HD11 H   1.206   0.960 -36.902 1.00 . A A .  89 ILE HD11 1 1 
       16 181847 1 1  89 ILE HD12 H   2.456   0.624 -35.696 1.00 . A A .  89 ILE HD12 1 1 
       16 181848 1 1  89 ILE HD13 H   0.767   0.762 -35.208 1.00 . A A .  89 ILE HD13 1 1 
       16 181849 1 1  89 ILE HG12 H   0.215  -1.206 -36.522 1.00 . A A .  89 ILE HG12 1 1 
       16 181850 1 1  89 ILE HG13 H   1.369  -1.554 -35.248 1.00 . A A .  89 ILE HG13 1 1 
       16 181851 1 1  89 ILE HG21 H   3.668  -2.259 -35.747 1.00 . A A .  89 ILE HG21 1 1 
       16 181852 1 1  89 ILE HG22 H   4.044  -0.786 -36.643 1.00 . A A .  89 ILE HG22 1 1 
       16 181853 1 1  89 ILE HG23 H   4.272  -2.361 -37.404 1.00 . A A .  89 ILE HG23 1 1 
       16 181854 1 1  89 ILE N    N   2.869   0.201 -38.771 1.00 . A A .  89 ILE N    1 1 
       16 181855 1 1  89 ILE O    O   0.031   0.065 -38.812 1.00 . A A .  89 ILE O    1 1 
       16 181856 1 1  90 GLU C    C  -1.742  -3.316 -40.598 1.00 . A A .  90 GLU C    1 1 
       16 181857 1 1  90 GLU CA   C  -1.211  -1.880 -40.456 1.00 . A A .  90 GLU CA   1 1 
       16 181858 1 1  90 GLU CB   C  -1.399  -1.100 -41.802 1.00 . A A .  90 GLU CB   1 1 
       16 181859 1 1  90 GLU CD   C  -1.896   1.267 -42.726 1.00 . A A .  90 GLU CD   1 1 
       16 181860 1 1  90 GLU CG   C  -1.113   0.423 -41.712 1.00 . A A .  90 GLU CG   1 1 
       16 181861 1 1  90 GLU H    H   0.803  -2.571 -40.325 1.00 . A A .  90 GLU H    1 1 
       16 181862 1 1  90 GLU HA   H  -1.808  -1.390 -39.685 1.00 . A A .  90 GLU HA   1 1 
       16 181863 1 1  90 GLU HB2  H  -0.736  -1.531 -42.545 1.00 . A A .  90 GLU HB2  1 1 
       16 181864 1 1  90 GLU HB3  H  -2.424  -1.237 -42.139 1.00 . A A .  90 GLU HB3  1 1 
       16 181865 1 1  90 GLU HG2  H  -1.361   0.765 -40.713 1.00 . A A .  90 GLU HG2  1 1 
       16 181866 1 1  90 GLU HG3  H  -0.050   0.587 -41.868 1.00 . A A .  90 GLU HG3  1 1 
       16 181867 1 1  90 GLU N    N   0.200  -1.864 -40.006 1.00 . A A .  90 GLU N    1 1 
       16 181868 1 1  90 GLU O    O  -0.980  -4.276 -40.518 1.00 . A A .  90 GLU O    1 1 
       16 181869 1 1  90 GLU OE1  O  -2.923   1.877 -42.349 1.00 . A A .  90 GLU OE1  1 1 
       16 181870 1 1  90 GLU OE2  O  -1.489   1.325 -43.901 1.00 . A A .  90 GLU OE2  1 1 
       16 181871 1 1  91 GLY C    C  -3.630  -5.583 -39.695 1.00 . A A .  91 GLY C    1 1 
       16 181872 1 1  91 GLY CA   C  -3.734  -4.731 -40.964 1.00 . A A .  91 GLY CA   1 1 
       16 181873 1 1  91 GLY H    H  -3.595  -2.615 -40.956 1.00 . A A .  91 GLY H    1 1 
       16 181874 1 1  91 GLY HA2  H  -4.778  -4.556 -41.175 1.00 . A A .  91 GLY HA2  1 1 
       16 181875 1 1  91 GLY HA3  H  -3.306  -5.284 -41.797 1.00 . A A .  91 GLY HA3  1 1 
       16 181876 1 1  91 GLY N    N  -3.063  -3.434 -40.848 1.00 . A A .  91 GLY N    1 1 
       16 181877 1 1  91 GLY O    O  -4.029  -5.148 -38.606 1.00 . A A .  91 GLY O    1 1 
       16 181878 1 1  92 THR C    C  -1.804  -7.459 -37.781 1.00 . A A .  92 THR C    1 1 
       16 181879 1 1  92 THR CA   C  -2.939  -7.784 -38.773 1.00 . A A .  92 THR CA   1 1 
       16 181880 1 1  92 THR CB   C  -2.739  -9.195 -39.402 1.00 . A A .  92 THR CB   1 1 
       16 181881 1 1  92 THR CG2  C  -3.923  -9.556 -40.324 1.00 . A A .  92 THR CG2  1 1 
       16 181882 1 1  92 THR H    H  -2.637  -6.994 -40.715 1.00 . A A .  92 THR H    1 1 
       16 181883 1 1  92 THR HA   H  -3.880  -7.787 -38.227 1.00 . A A .  92 THR HA   1 1 
       16 181884 1 1  92 THR HB   H  -2.679  -9.932 -38.606 1.00 . A A .  92 THR HB   1 1 
       16 181885 1 1  92 THR HG1  H  -1.177 -10.122 -40.184 1.00 . A A .  92 THR HG1  1 1 
       16 181886 1 1  92 THR HG21 H  -3.714 -10.478 -40.835 1.00 . A A .  92 THR HG21 1 1 
       16 181887 1 1  92 THR HG22 H  -4.069  -8.774 -41.060 1.00 . A A .  92 THR HG22 1 1 
       16 181888 1 1  92 THR HG23 H  -4.829  -9.666 -39.740 1.00 . A A .  92 THR HG23 1 1 
       16 181889 1 1  92 THR N    N  -3.035  -6.778 -39.844 1.00 . A A .  92 THR N    1 1 
       16 181890 1 1  92 THR O    O  -1.765  -7.997 -36.664 1.00 . A A .  92 THR O    1 1 
       16 181891 1 1  92 THR OG1  O  -1.518  -9.221 -40.164 1.00 . A A .  92 THR OG1  1 1 
       16 181892 1 1  93 GLN C    C  -0.379  -5.230 -36.201 1.00 . A A .  93 GLN C    1 1 
       16 181893 1 1  93 GLN CA   C   0.208  -6.055 -37.364 1.00 . A A .  93 GLN CA   1 1 
       16 181894 1 1  93 GLN CB   C   1.154  -5.182 -38.228 1.00 . A A .  93 GLN CB   1 1 
       16 181895 1 1  93 GLN CD   C   2.262  -4.869 -40.529 1.00 . A A .  93 GLN CD   1 1 
       16 181896 1 1  93 GLN CG   C   1.650  -5.858 -39.530 1.00 . A A .  93 GLN CG   1 1 
       16 181897 1 1  93 GLN H    H  -0.970  -6.224 -39.121 1.00 . A A .  93 GLN H    1 1 
       16 181898 1 1  93 GLN HA   H   0.759  -6.902 -36.966 1.00 . A A .  93 GLN HA   1 1 
       16 181899 1 1  93 GLN HB2  H   0.628  -4.269 -38.502 1.00 . A A .  93 GLN HB2  1 1 
       16 181900 1 1  93 GLN HB3  H   2.022  -4.909 -37.634 1.00 . A A .  93 GLN HB3  1 1 
       16 181901 1 1  93 GLN HE21 H   1.523  -5.894 -42.061 1.00 . A A .  93 GLN HE21 1 1 
       16 181902 1 1  93 GLN HE22 H   2.436  -4.482 -42.466 1.00 . A A .  93 GLN HE22 1 1 
       16 181903 1 1  93 GLN HG2  H   2.400  -6.599 -39.282 1.00 . A A .  93 GLN HG2  1 1 
       16 181904 1 1  93 GLN HG3  H   0.807  -6.352 -40.003 1.00 . A A .  93 GLN HG3  1 1 
       16 181905 1 1  93 GLN N    N  -0.893  -6.564 -38.204 1.00 . A A .  93 GLN N    1 1 
       16 181906 1 1  93 GLN NE2  N   2.054  -5.107 -41.815 1.00 . A A .  93 GLN NE2  1 1 
       16 181907 1 1  93 GLN O    O   0.047  -5.358 -35.047 1.00 . A A .  93 GLN O    1 1 
       16 181908 1 1  93 GLN OE1  O   2.869  -3.877 -40.147 1.00 . A A .  93 GLN OE1  1 1 
       16 181909 1 1  94 MET C    C  -3.002  -4.527 -34.655 1.00 . A A .  94 MET C    1 1 
       16 181910 1 1  94 MET CA   C  -2.165  -3.605 -35.568 1.00 . A A .  94 MET CA   1 1 
       16 181911 1 1  94 MET CB   C  -3.075  -2.582 -36.319 1.00 . A A .  94 MET CB   1 1 
       16 181912 1 1  94 MET CE   C  -2.211   0.290 -34.965 1.00 . A A .  94 MET CE   1 1 
       16 181913 1 1  94 MET CG   C  -4.039  -1.781 -35.416 1.00 . A A .  94 MET CG   1 1 
       16 181914 1 1  94 MET H    H  -1.632  -4.337 -37.493 1.00 . A A .  94 MET H    1 1 
       16 181915 1 1  94 MET HA   H  -1.454  -3.059 -34.952 1.00 . A A .  94 MET HA   1 1 
       16 181916 1 1  94 MET HB2  H  -2.440  -1.872 -36.837 1.00 . A A .  94 MET HB2  1 1 
       16 181917 1 1  94 MET HB3  H  -3.667  -3.113 -37.059 1.00 . A A .  94 MET HB3  1 1 
       16 181918 1 1  94 MET HE1  H  -1.637   0.878 -34.261 1.00 . A A .  94 MET HE1  1 1 
       16 181919 1 1  94 MET HE2  H  -2.857   0.947 -35.529 1.00 . A A .  94 MET HE2  1 1 
       16 181920 1 1  94 MET HE3  H  -1.539  -0.220 -35.638 1.00 . A A .  94 MET HE3  1 1 
       16 181921 1 1  94 MET HG2  H  -4.568  -1.055 -36.021 1.00 . A A .  94 MET HG2  1 1 
       16 181922 1 1  94 MET HG3  H  -4.761  -2.462 -34.978 1.00 . A A .  94 MET HG3  1 1 
       16 181923 1 1  94 MET N    N  -1.392  -4.404 -36.542 1.00 . A A .  94 MET N    1 1 
       16 181924 1 1  94 MET O    O  -3.111  -4.286 -33.449 1.00 . A A .  94 MET O    1 1 
       16 181925 1 1  94 MET SD   S  -3.200  -0.904 -34.075 1.00 . A A .  94 MET SD   1 1 
       16 181926 1 1  95 ALA C    C  -3.637  -7.275 -33.391 1.00 . A A .  95 ALA C    1 1 
       16 181927 1 1  95 ALA CA   C  -4.397  -6.588 -34.548 1.00 . A A .  95 ALA CA   1 1 
       16 181928 1 1  95 ALA CB   C  -4.918  -7.628 -35.551 1.00 . A A .  95 ALA CB   1 1 
       16 181929 1 1  95 ALA H    H  -3.395  -5.725 -36.212 1.00 . A A .  95 ALA H    1 1 
       16 181930 1 1  95 ALA HA   H  -5.254  -6.060 -34.140 1.00 . A A .  95 ALA HA   1 1 
       16 181931 1 1  95 ALA HB1  H  -4.084  -8.155 -35.999 1.00 . A A .  95 ALA HB1  1 1 
       16 181932 1 1  95 ALA HB2  H  -5.481  -7.132 -36.331 1.00 . A A .  95 ALA HB2  1 1 
       16 181933 1 1  95 ALA HB3  H  -5.561  -8.337 -35.046 1.00 . A A .  95 ALA HB3  1 1 
       16 181934 1 1  95 ALA N    N  -3.554  -5.598 -35.253 1.00 . A A .  95 ALA N    1 1 
       16 181935 1 1  95 ALA O    O  -4.212  -7.525 -32.326 1.00 . A A .  95 ALA O    1 1 
       16 181936 1 1  96 HIS C    C  -0.900  -7.195 -31.603 1.00 . A A .  96 HIS C    1 1 
       16 181937 1 1  96 HIS CA   C  -1.483  -8.226 -32.596 1.00 . A A .  96 HIS CA   1 1 
       16 181938 1 1  96 HIS CB   C  -0.339  -9.016 -33.285 1.00 . A A .  96 HIS CB   1 1 
       16 181939 1 1  96 HIS CD2  C   0.405 -11.077 -31.833 1.00 . A A .  96 HIS CD2  1 1 
       16 181940 1 1  96 HIS CE1  C   2.232 -10.220 -30.980 1.00 . A A .  96 HIS CE1  1 1 
       16 181941 1 1  96 HIS CG   C   0.535  -9.816 -32.332 1.00 . A A .  96 HIS CG   1 1 
       16 181942 1 1  96 HIS H    H  -1.947  -7.334 -34.481 1.00 . A A .  96 HIS H    1 1 
       16 181943 1 1  96 HIS HA   H  -2.105  -8.928 -32.041 1.00 . A A .  96 HIS HA   1 1 
       16 181944 1 1  96 HIS HB2  H  -0.770  -9.710 -33.995 1.00 . A A .  96 HIS HB2  1 1 
       16 181945 1 1  96 HIS HB3  H   0.301  -8.325 -33.823 1.00 . A A .  96 HIS HB3  1 1 
       16 181946 1 1  96 HIS HD1  H   2.067  -8.422 -31.931 1.00 . A A .  96 HIS HD1  1 1 
       16 181947 1 1  96 HIS HD2  H  -0.394 -11.776 -32.047 1.00 . A A .  96 HIS HD2  1 1 
       16 181948 1 1  96 HIS HE1  H   3.145 -10.101 -30.413 1.00 . A A .  96 HIS HE1  1 1 
       16 181949 1 1  96 HIS HE2  H   1.738 -12.170 -30.628 1.00 . A A .  96 HIS HE2  1 1 
       16 181950 1 1  96 HIS N    N  -2.340  -7.565 -33.610 1.00 . A A .  96 HIS N    1 1 
       16 181951 1 1  96 HIS ND1  N   1.694  -9.313 -31.771 1.00 . A A .  96 HIS ND1  1 1 
       16 181952 1 1  96 HIS NE2  N   1.477 -11.298 -31.000 1.00 . A A .  96 HIS NE2  1 1 
       16 181953 1 1  96 HIS O    O  -0.754  -7.492 -30.413 1.00 . A A .  96 HIS O    1 1 
       16 181954 1 1  97 CYS C    C  -0.898  -4.329 -30.291 1.00 . A A .  97 CYS C    1 1 
       16 181955 1 1  97 CYS CA   C   0.099  -4.940 -31.291 1.00 . A A .  97 CYS CA   1 1 
       16 181956 1 1  97 CYS CB   C   0.715  -3.845 -32.199 1.00 . A A .  97 CYS CB   1 1 
       16 181957 1 1  97 CYS H    H  -0.750  -5.799 -33.046 1.00 . A A .  97 CYS H    1 1 
       16 181958 1 1  97 CYS HA   H   0.905  -5.411 -30.733 1.00 . A A .  97 CYS HA   1 1 
       16 181959 1 1  97 CYS HB2  H   1.429  -4.302 -32.872 1.00 . A A .  97 CYS HB2  1 1 
       16 181960 1 1  97 CYS HB3  H  -0.069  -3.382 -32.785 1.00 . A A .  97 CYS HB3  1 1 
       16 181961 1 1  97 CYS HG   H   2.781  -2.978 -30.955 1.00 . A A .  97 CYS HG   1 1 
       16 181962 1 1  97 CYS N    N  -0.555  -5.990 -32.106 1.00 . A A .  97 CYS N    1 1 
       16 181963 1 1  97 CYS O    O  -0.768  -4.524 -29.080 1.00 . A A .  97 CYS O    1 1 
       16 181964 1 1  97 CYS SG   S   1.586  -2.525 -31.312 1.00 . A A .  97 CYS SG   1 1 
       16 181965 1 1  98 LEU C    C  -3.826  -4.005 -29.248 1.00 . A A .  98 LEU C    1 1 
       16 181966 1 1  98 LEU CA   C  -2.962  -2.970 -30.004 1.00 . A A .  98 LEU CA   1 1 
       16 181967 1 1  98 LEU CB   C  -3.827  -2.055 -30.939 1.00 . A A .  98 LEU CB   1 1 
       16 181968 1 1  98 LEU CD1  C  -5.124   0.144 -31.285 1.00 . A A .  98 LEU CD1  1 1 
       16 181969 1 1  98 LEU CD2  C  -6.079  -1.589 -29.695 1.00 . A A .  98 LEU CD2  1 1 
       16 181970 1 1  98 LEU CG   C  -4.775  -0.977 -30.274 1.00 . A A .  98 LEU CG   1 1 
       16 181971 1 1  98 LEU H    H  -2.015  -3.613 -31.797 1.00 . A A .  98 LEU H    1 1 
       16 181972 1 1  98 LEU HA   H  -2.446  -2.345 -29.276 1.00 . A A .  98 LEU HA   1 1 
       16 181973 1 1  98 LEU HB2  H  -3.135  -1.528 -31.589 1.00 . A A .  98 LEU HB2  1 1 
       16 181974 1 1  98 LEU HB3  H  -4.437  -2.697 -31.573 1.00 . A A .  98 LEU HB3  1 1 
       16 181975 1 1  98 LEU HD11 H  -5.653  -0.269 -32.137 1.00 . A A .  98 LEU HD11 1 1 
       16 181976 1 1  98 LEU HD12 H  -4.214   0.616 -31.626 1.00 . A A .  98 LEU HD12 1 1 
       16 181977 1 1  98 LEU HD13 H  -5.746   0.891 -30.806 1.00 . A A .  98 LEU HD13 1 1 
       16 181978 1 1  98 LEU HD21 H  -6.646  -2.072 -30.481 1.00 . A A .  98 LEU HD21 1 1 
       16 181979 1 1  98 LEU HD22 H  -6.679  -0.811 -29.244 1.00 . A A .  98 LEU HD22 1 1 
       16 181980 1 1  98 LEU HD23 H  -5.825  -2.319 -28.938 1.00 . A A .  98 LEU HD23 1 1 
       16 181981 1 1  98 LEU HG   H  -4.243  -0.507 -29.453 1.00 . A A .  98 LEU HG   1 1 
       16 181982 1 1  98 LEU N    N  -1.934  -3.656 -30.820 1.00 . A A .  98 LEU N    1 1 
       16 181983 1 1  98 LEU O    O  -4.237  -3.769 -28.108 1.00 . A A .  98 LEU O    1 1 
       16 181984 1 1  99 GLY C    C  -4.391  -7.180 -28.410 1.00 . A A .  99 GLY C    1 1 
       16 181985 1 1  99 GLY CA   C  -4.997  -6.171 -29.382 1.00 . A A .  99 GLY CA   1 1 
       16 181986 1 1  99 GLY H    H  -3.596  -5.338 -30.738 1.00 . A A .  99 GLY H    1 1 
       16 181987 1 1  99 GLY HA2  H  -5.825  -5.677 -28.884 1.00 . A A .  99 GLY HA2  1 1 
       16 181988 1 1  99 GLY HA3  H  -5.394  -6.715 -30.231 1.00 . A A .  99 GLY HA3  1 1 
       16 181989 1 1  99 GLY N    N  -4.062  -5.164 -29.891 1.00 . A A .  99 GLY N    1 1 
       16 181990 1 1  99 GLY O    O  -5.130  -8.009 -27.866 1.00 . A A .  99 GLY O    1 1 
       16 181991 1 1 100 ALA C    C  -1.136  -7.539 -26.597 1.00 . A A . 100 ALA C    1 1 
       16 181992 1 1 100 ALA CA   C  -2.383  -8.122 -27.287 1.00 . A A . 100 ALA CA   1 1 
       16 181993 1 1 100 ALA CB   C  -2.022  -9.399 -28.068 1.00 . A A . 100 ALA CB   1 1 
       16 181994 1 1 100 ALA H    H  -2.514  -6.454 -28.631 1.00 . A A . 100 ALA H    1 1 
       16 181995 1 1 100 ALA HA   H  -3.093  -8.401 -26.507 1.00 . A A . 100 ALA HA   1 1 
       16 181996 1 1 100 ALA HB1  H  -1.313  -9.166 -28.853 1.00 . A A . 100 ALA HB1  1 1 
       16 181997 1 1 100 ALA HB2  H  -2.918  -9.815 -28.512 1.00 . A A . 100 ALA HB2  1 1 
       16 181998 1 1 100 ALA HB3  H  -1.589 -10.131 -27.400 1.00 . A A . 100 ALA HB3  1 1 
       16 181999 1 1 100 ALA N    N  -3.052  -7.144 -28.189 1.00 . A A . 100 ALA N    1 1 
       16 182000 1 1 100 ALA O    O  -1.036  -7.538 -25.358 1.00 . A A . 100 ALA O    1 1 
       16 182001 1 1 101 TYR C    C   1.134  -5.393 -26.023 1.00 . A A . 101 TYR C    1 1 
       16 182002 1 1 101 TYR CA   C   1.146  -6.641 -26.953 1.00 . A A . 101 TYR CA   1 1 
       16 182003 1 1 101 TYR CB   C   2.048  -6.414 -28.195 1.00 . A A . 101 TYR CB   1 1 
       16 182004 1 1 101 TYR CD1  C   4.491  -6.687 -27.473 1.00 . A A . 101 TYR CD1  1 1 
       16 182005 1 1 101 TYR CD2  C   3.692  -4.489 -27.968 1.00 . A A . 101 TYR CD2  1 1 
       16 182006 1 1 101 TYR CE1  C   5.740  -6.164 -27.175 1.00 . A A . 101 TYR CE1  1 1 
       16 182007 1 1 101 TYR CE2  C   4.922  -3.974 -27.675 1.00 . A A . 101 TYR CE2  1 1 
       16 182008 1 1 101 TYR CG   C   3.439  -5.857 -27.877 1.00 . A A . 101 TYR CG   1 1 
       16 182009 1 1 101 TYR CZ   C   5.950  -4.804 -27.276 1.00 . A A . 101 TYR CZ   1 1 
       16 182010 1 1 101 TYR H    H  -0.427  -6.910 -28.356 1.00 . A A . 101 TYR H    1 1 
       16 182011 1 1 101 TYR HA   H   1.548  -7.479 -26.389 1.00 . A A . 101 TYR HA   1 1 
       16 182012 1 1 101 TYR HB2  H   2.176  -7.358 -28.715 1.00 . A A . 101 TYR HB2  1 1 
       16 182013 1 1 101 TYR HB3  H   1.549  -5.721 -28.864 1.00 . A A . 101 TYR HB3  1 1 
       16 182014 1 1 101 TYR HD1  H   4.325  -7.752 -27.394 1.00 . A A . 101 TYR HD1  1 1 
       16 182015 1 1 101 TYR HD2  H   2.897  -3.822 -28.275 1.00 . A A . 101 TYR HD2  1 1 
       16 182016 1 1 101 TYR HE1  H   6.544  -6.821 -26.864 1.00 . A A . 101 TYR HE1  1 1 
       16 182017 1 1 101 TYR HE2  H   5.073  -2.904 -27.752 1.00 . A A . 101 TYR HE2  1 1 
       16 182018 1 1 101 TYR HH   H   7.085  -3.547 -26.344 1.00 . A A . 101 TYR HH   1 1 
       16 182019 1 1 101 TYR N    N  -0.203  -7.030 -27.409 1.00 . A A . 101 TYR N    1 1 
       16 182020 1 1 101 TYR O    O   1.813  -5.374 -24.990 1.00 . A A . 101 TYR O    1 1 
       16 182021 1 1 101 TYR OH   O   7.190  -4.274 -26.978 1.00 . A A . 101 TYR OH   1 1 
       16 182022 1 1 102 CYS C    C  -0.525  -3.225 -24.339 1.00 . A A . 102 CYS C    1 1 
       16 182023 1 1 102 CYS CA   C   0.312  -3.084 -25.649 1.00 . A A . 102 CYS CA   1 1 
       16 182024 1 1 102 CYS CB   C  -0.211  -1.958 -26.563 1.00 . A A . 102 CYS CB   1 1 
       16 182025 1 1 102 CYS H    H  -0.133  -4.431 -27.230 1.00 . A A . 102 CYS H    1 1 
       16 182026 1 1 102 CYS HA   H   1.333  -2.834 -25.358 1.00 . A A . 102 CYS HA   1 1 
       16 182027 1 1 102 CYS HB2  H  -1.228  -2.172 -26.864 1.00 . A A . 102 CYS HB2  1 1 
       16 182028 1 1 102 CYS HB3  H  -0.189  -1.014 -26.030 1.00 . A A . 102 CYS HB3  1 1 
       16 182029 1 1 102 CYS HG   H   2.056  -1.929 -27.733 1.00 . A A . 102 CYS HG   1 1 
       16 182030 1 1 102 CYS N    N   0.385  -4.353 -26.409 1.00 . A A . 102 CYS N    1 1 
       16 182031 1 1 102 CYS O    O  -0.177  -2.597 -23.331 1.00 . A A . 102 CYS O    1 1 
       16 182032 1 1 102 CYS SG   S   0.779  -1.758 -28.062 1.00 . A A . 102 CYS SG   1 1 
       16 182033 1 1 103 PRO C    C  -1.285  -5.127 -22.058 1.00 . A A . 103 PRO C    1 1 
       16 182034 1 1 103 PRO CA   C  -2.289  -4.499 -23.059 1.00 . A A . 103 PRO CA   1 1 
       16 182035 1 1 103 PRO CB   C  -3.301  -5.569 -23.540 1.00 . A A . 103 PRO CB   1 1 
       16 182036 1 1 103 PRO CD   C  -2.493  -4.413 -25.502 1.00 . A A . 103 PRO CD   1 1 
       16 182037 1 1 103 PRO CG   C  -3.693  -5.142 -24.924 1.00 . A A . 103 PRO CG   1 1 
       16 182038 1 1 103 PRO HA   H  -2.824  -3.688 -22.565 1.00 . A A . 103 PRO HA   1 1 
       16 182039 1 1 103 PRO HB2  H  -2.833  -6.556 -23.554 1.00 . A A . 103 PRO HB2  1 1 
       16 182040 1 1 103 PRO HB3  H  -4.169  -5.587 -22.890 1.00 . A A . 103 PRO HB3  1 1 
       16 182041 1 1 103 PRO HD2  H  -1.927  -5.071 -26.156 1.00 . A A . 103 PRO HD2  1 1 
       16 182042 1 1 103 PRO HD3  H  -2.808  -3.534 -26.051 1.00 . A A . 103 PRO HD3  1 1 
       16 182043 1 1 103 PRO HG2  H  -3.930  -6.017 -25.525 1.00 . A A . 103 PRO HG2  1 1 
       16 182044 1 1 103 PRO HG3  H  -4.549  -4.481 -24.892 1.00 . A A . 103 PRO HG3  1 1 
       16 182045 1 1 103 PRO N    N  -1.663  -4.024 -24.323 1.00 . A A . 103 PRO N    1 1 
       16 182046 1 1 103 PRO O    O  -1.444  -4.980 -20.849 1.00 . A A . 103 PRO O    1 1 
       16 182047 1 1 104 ASN C    C   1.669  -5.533 -20.956 1.00 . A A . 104 ASN C    1 1 
       16 182048 1 1 104 ASN CA   C   0.779  -6.519 -21.767 1.00 . A A . 104 ASN CA   1 1 
       16 182049 1 1 104 ASN CB   C   1.643  -7.437 -22.681 1.00 . A A . 104 ASN CB   1 1 
       16 182050 1 1 104 ASN CG   C   2.595  -8.381 -21.925 1.00 . A A . 104 ASN CG   1 1 
       16 182051 1 1 104 ASN H    H  -0.149  -5.830 -23.564 1.00 . A A . 104 ASN H    1 1 
       16 182052 1 1 104 ASN HA   H   0.240  -7.147 -21.060 1.00 . A A . 104 ASN HA   1 1 
       16 182053 1 1 104 ASN HB2  H   0.986  -8.042 -23.293 1.00 . A A . 104 ASN HB2  1 1 
       16 182054 1 1 104 ASN HB3  H   2.237  -6.815 -23.340 1.00 . A A . 104 ASN HB3  1 1 
       16 182055 1 1 104 ASN HD21 H   1.189  -9.779 -21.791 1.00 . A A . 104 ASN HD21 1 1 
       16 182056 1 1 104 ASN HD22 H   2.711 -10.176 -21.077 1.00 . A A . 104 ASN HD22 1 1 
       16 182057 1 1 104 ASN N    N  -0.241  -5.805 -22.587 1.00 . A A . 104 ASN N    1 1 
       16 182058 1 1 104 ASN ND2  N   2.115  -9.566 -21.561 1.00 . A A . 104 ASN ND2  1 1 
       16 182059 1 1 104 ASN O    O   2.352  -5.946 -20.020 1.00 . A A . 104 ASN O    1 1 
       16 182060 1 1 104 ASN OD1  O   3.755  -8.052 -21.675 1.00 . A A . 104 ASN OD1  1 1 
       16 182061 1 1 105 ILE C    C   1.465  -2.847 -19.294 1.00 . A A . 105 ILE C    1 1 
       16 182062 1 1 105 ILE CA   C   2.315  -3.162 -20.541 1.00 . A A . 105 ILE CA   1 1 
       16 182063 1 1 105 ILE CB   C   2.480  -1.838 -21.393 1.00 . A A . 105 ILE CB   1 1 
       16 182064 1 1 105 ILE CD1  C   4.675  -2.659 -22.523 1.00 . A A . 105 ILE CD1  1 1 
       16 182065 1 1 105 ILE CG1  C   3.267  -2.117 -22.717 1.00 . A A . 105 ILE CG1  1 1 
       16 182066 1 1 105 ILE CG2  C   3.138  -0.697 -20.565 1.00 . A A . 105 ILE CG2  1 1 
       16 182067 1 1 105 ILE H    H   1.212  -3.996 -22.163 1.00 . A A . 105 ILE H    1 1 
       16 182068 1 1 105 ILE HA   H   3.301  -3.506 -20.230 1.00 . A A . 105 ILE HA   1 1 
       16 182069 1 1 105 ILE HB   H   1.478  -1.501 -21.663 1.00 . A A . 105 ILE HB   1 1 
       16 182070 1 1 105 ILE HD11 H   5.264  -1.959 -21.942 1.00 . A A . 105 ILE HD11 1 1 
       16 182071 1 1 105 ILE HD12 H   5.140  -2.798 -23.488 1.00 . A A . 105 ILE HD12 1 1 
       16 182072 1 1 105 ILE HD13 H   4.635  -3.608 -22.007 1.00 . A A . 105 ILE HD13 1 1 
       16 182073 1 1 105 ILE HG12 H   2.720  -2.847 -23.298 1.00 . A A . 105 ILE HG12 1 1 
       16 182074 1 1 105 ILE HG13 H   3.337  -1.197 -23.299 1.00 . A A . 105 ILE HG13 1 1 
       16 182075 1 1 105 ILE HG21 H   2.529  -0.477 -19.694 1.00 . A A . 105 ILE HG21 1 1 
       16 182076 1 1 105 ILE HG22 H   3.216   0.192 -21.171 1.00 . A A . 105 ILE HG22 1 1 
       16 182077 1 1 105 ILE HG23 H   4.129  -0.995 -20.239 1.00 . A A . 105 ILE HG23 1 1 
       16 182078 1 1 105 ILE N    N   1.662  -4.238 -21.332 1.00 . A A . 105 ILE N    1 1 
       16 182079 1 1 105 ILE O    O   1.972  -2.711 -18.170 1.00 . A A . 105 ILE O    1 1 
       16 182080 1 1 106 LEU C    C  -1.318  -3.459 -17.657 1.00 . A A . 106 LEU C    1 1 
       16 182081 1 1 106 LEU CA   C  -0.833  -2.314 -18.543 1.00 . A A . 106 LEU CA   1 1 
       16 182082 1 1 106 LEU CB   C  -2.025  -1.677 -19.295 1.00 . A A . 106 LEU CB   1 1 
       16 182083 1 1 106 LEU CD1  C  -2.900   0.131 -20.874 1.00 . A A . 106 LEU CD1  1 1 
       16 182084 1 1 106 LEU CD2  C  -1.371   0.760 -18.927 1.00 . A A . 106 LEU CD2  1 1 
       16 182085 1 1 106 LEU CG   C  -1.723  -0.312 -19.983 1.00 . A A . 106 LEU CG   1 1 
       16 182086 1 1 106 LEU H    H  -0.166  -3.006 -20.425 1.00 . A A . 106 LEU H    1 1 
       16 182087 1 1 106 LEU HA   H  -0.370  -1.559 -17.909 1.00 . A A . 106 LEU HA   1 1 
       16 182088 1 1 106 LEU HB2  H  -2.356  -2.383 -20.058 1.00 . A A . 106 LEU HB2  1 1 
       16 182089 1 1 106 LEU HB3  H  -2.846  -1.538 -18.599 1.00 . A A . 106 LEU HB3  1 1 
       16 182090 1 1 106 LEU HD11 H  -2.684   1.098 -21.312 1.00 . A A . 106 LEU HD11 1 1 
       16 182091 1 1 106 LEU HD12 H  -3.807   0.201 -20.286 1.00 . A A . 106 LEU HD12 1 1 
       16 182092 1 1 106 LEU HD13 H  -3.043  -0.591 -21.666 1.00 . A A . 106 LEU HD13 1 1 
       16 182093 1 1 106 LEU HD21 H  -1.005   1.646 -19.403 1.00 . A A . 106 LEU HD21 1 1 
       16 182094 1 1 106 LEU HD22 H  -0.611   0.383 -18.256 1.00 . A A . 106 LEU HD22 1 1 
       16 182095 1 1 106 LEU HD23 H  -2.254   1.008 -18.363 1.00 . A A . 106 LEU HD23 1 1 
       16 182096 1 1 106 LEU HG   H  -0.857  -0.428 -20.629 1.00 . A A . 106 LEU HG   1 1 
       16 182097 1 1 106 LEU N    N   0.157  -2.756 -19.534 1.00 . A A . 106 LEU N    1 1 
       16 182098 1 1 106 LEU O    O  -1.860  -3.210 -16.588 1.00 . A A . 106 LEU O    1 1 
       16 182099 1 1 107 PHE C    C  -0.952  -6.163 -16.079 1.00 . A A . 107 PHE C    1 1 
       16 182100 1 1 107 PHE CA   C  -1.661  -5.894 -17.422 1.00 . A A . 107 PHE CA   1 1 
       16 182101 1 1 107 PHE CB   C  -1.655  -7.158 -18.334 1.00 . A A . 107 PHE CB   1 1 
       16 182102 1 1 107 PHE CD1  C  -3.895  -8.141 -17.647 1.00 . A A . 107 PHE CD1  1 1 
       16 182103 1 1 107 PHE CD2  C  -1.950  -9.513 -17.377 1.00 . A A . 107 PHE CD2  1 1 
       16 182104 1 1 107 PHE CE1  C  -4.683  -9.156 -17.131 1.00 . A A . 107 PHE CE1  1 1 
       16 182105 1 1 107 PHE CE2  C  -2.740 -10.528 -16.864 1.00 . A A . 107 PHE CE2  1 1 
       16 182106 1 1 107 PHE CG   C  -2.511  -8.300 -17.778 1.00 . A A . 107 PHE CG   1 1 
       16 182107 1 1 107 PHE CZ   C  -4.104 -10.349 -16.740 1.00 . A A . 107 PHE CZ   1 1 
       16 182108 1 1 107 PHE H    H  -0.618  -4.836 -18.941 1.00 . A A . 107 PHE H    1 1 
       16 182109 1 1 107 PHE HA   H  -2.706  -5.659 -17.194 1.00 . A A . 107 PHE HA   1 1 
       16 182110 1 1 107 PHE HB2  H  -2.045  -6.895 -19.311 1.00 . A A . 107 PHE HB2  1 1 
       16 182111 1 1 107 PHE HB3  H  -0.634  -7.513 -18.450 1.00 . A A . 107 PHE HB3  1 1 
       16 182112 1 1 107 PHE HD1  H  -4.356  -7.207 -17.953 1.00 . A A . 107 PHE HD1  1 1 
       16 182113 1 1 107 PHE HD2  H  -0.882  -9.660 -17.470 1.00 . A A . 107 PHE HD2  1 1 
       16 182114 1 1 107 PHE HE1  H  -5.751  -9.016 -17.033 1.00 . A A . 107 PHE HE1  1 1 
       16 182115 1 1 107 PHE HE2  H  -2.285 -11.463 -16.555 1.00 . A A . 107 PHE HE2  1 1 
       16 182116 1 1 107 PHE HZ   H  -4.718 -11.143 -16.332 1.00 . A A . 107 PHE HZ   1 1 
       16 182117 1 1 107 PHE N    N  -1.127  -4.709 -18.113 1.00 . A A . 107 PHE N    1 1 
       16 182118 1 1 107 PHE O    O  -1.636  -6.467 -15.117 1.00 . A A . 107 PHE O    1 1 
       16 182119 1 1 108 PRO C    C   0.646  -5.102 -13.648 1.00 . A A . 108 PRO C    1 1 
       16 182120 1 1 108 PRO CA   C   1.118  -6.175 -14.657 1.00 . A A . 108 PRO CA   1 1 
       16 182121 1 1 108 PRO CB   C   2.615  -5.989 -15.017 1.00 . A A . 108 PRO CB   1 1 
       16 182122 1 1 108 PRO CD   C   1.415  -5.980 -17.075 1.00 . A A . 108 PRO CD   1 1 
       16 182123 1 1 108 PRO CG   C   2.711  -6.423 -16.442 1.00 . A A . 108 PRO CG   1 1 
       16 182124 1 1 108 PRO HA   H   0.973  -7.162 -14.217 1.00 . A A . 108 PRO HA   1 1 
       16 182125 1 1 108 PRO HB2  H   2.912  -4.944 -14.903 1.00 . A A . 108 PRO HB2  1 1 
       16 182126 1 1 108 PRO HB3  H   3.235  -6.616 -14.388 1.00 . A A . 108 PRO HB3  1 1 
       16 182127 1 1 108 PRO HD2  H   1.488  -4.954 -17.428 1.00 . A A . 108 PRO HD2  1 1 
       16 182128 1 1 108 PRO HD3  H   1.146  -6.636 -17.896 1.00 . A A . 108 PRO HD3  1 1 
       16 182129 1 1 108 PRO HG2  H   3.562  -5.946 -16.924 1.00 . A A . 108 PRO HG2  1 1 
       16 182130 1 1 108 PRO HG3  H   2.807  -7.505 -16.503 1.00 . A A . 108 PRO HG3  1 1 
       16 182131 1 1 108 PRO N    N   0.425  -6.085 -15.970 1.00 . A A . 108 PRO N    1 1 
       16 182132 1 1 108 PRO O    O   0.562  -5.380 -12.453 1.00 . A A . 108 PRO O    1 1 
       16 182133 1 1 109 TYR C    C  -1.610  -2.801 -12.936 1.00 . A A . 109 TYR C    1 1 
       16 182134 1 1 109 TYR CA   C  -0.110  -2.751 -13.292 1.00 . A A . 109 TYR CA   1 1 
       16 182135 1 1 109 TYR CB   C   0.267  -1.392 -13.953 1.00 . A A . 109 TYR CB   1 1 
       16 182136 1 1 109 TYR CD1  C   2.045  -0.322 -12.491 1.00 . A A . 109 TYR CD1  1 1 
       16 182137 1 1 109 TYR CD2  C   2.757  -1.268 -14.533 1.00 . A A . 109 TYR CD2  1 1 
       16 182138 1 1 109 TYR CE1  C   3.354   0.003 -12.215 1.00 . A A . 109 TYR CE1  1 1 
       16 182139 1 1 109 TYR CE2  C   4.060  -0.936 -14.256 1.00 . A A . 109 TYR CE2  1 1 
       16 182140 1 1 109 TYR CG   C   1.715  -0.977 -13.664 1.00 . A A . 109 TYR CG   1 1 
       16 182141 1 1 109 TYR CZ   C   4.355  -0.310 -13.096 1.00 . A A . 109 TYR CZ   1 1 
       16 182142 1 1 109 TYR H    H   0.388  -3.746 -15.113 1.00 . A A . 109 TYR H    1 1 
       16 182143 1 1 109 TYR HA   H   0.443  -2.833 -12.350 1.00 . A A . 109 TYR HA   1 1 
       16 182144 1 1 109 TYR HB2  H   0.135  -1.467 -15.029 1.00 . A A . 109 TYR HB2  1 1 
       16 182145 1 1 109 TYR HB3  H  -0.387  -0.609 -13.580 1.00 . A A . 109 TYR HB3  1 1 
       16 182146 1 1 109 TYR HD1  H   1.262  -0.069 -11.786 1.00 . A A . 109 TYR HD1  1 1 
       16 182147 1 1 109 TYR HD2  H   2.538  -1.714 -15.451 1.00 . A A . 109 TYR HD2  1 1 
       16 182148 1 1 109 TYR HE1  H   3.595   0.527 -11.325 1.00 . A A . 109 TYR HE1  1 1 
       16 182149 1 1 109 TYR HE2  H   4.843  -1.184 -14.957 1.00 . A A . 109 TYR HE2  1 1 
       16 182150 1 1 109 TYR HH   H   6.093   0.324 -13.623 1.00 . A A . 109 TYR HH   1 1 
       16 182151 1 1 109 TYR N    N   0.325  -3.887 -14.146 1.00 . A A . 109 TYR N    1 1 
       16 182152 1 1 109 TYR O    O  -1.991  -2.333 -11.858 1.00 . A A . 109 TYR O    1 1 
       16 182153 1 1 109 TYR OH   O   5.659   0.030 -12.816 1.00 . A A . 109 TYR OH   1 1 
       16 182154 1 1 110 ALA C    C  -4.017  -4.676 -12.522 1.00 . A A . 110 ALA C    1 1 
       16 182155 1 1 110 ALA CA   C  -3.891  -3.558 -13.552 1.00 . A A . 110 ALA CA   1 1 
       16 182156 1 1 110 ALA CB   C  -4.683  -3.938 -14.810 1.00 . A A . 110 ALA CB   1 1 
       16 182157 1 1 110 ALA H    H  -2.098  -3.620 -14.701 1.00 . A A . 110 ALA H    1 1 
       16 182158 1 1 110 ALA HA   H  -4.309  -2.637 -13.141 1.00 . A A . 110 ALA HA   1 1 
       16 182159 1 1 110 ALA HB1  H  -5.663  -4.294 -14.525 1.00 . A A . 110 ALA HB1  1 1 
       16 182160 1 1 110 ALA HB2  H  -4.166  -4.716 -15.352 1.00 . A A . 110 ALA HB2  1 1 
       16 182161 1 1 110 ALA HB3  H  -4.820  -3.093 -15.454 1.00 . A A . 110 ALA HB3  1 1 
       16 182162 1 1 110 ALA N    N  -2.452  -3.342 -13.839 1.00 . A A . 110 ALA N    1 1 
       16 182163 1 1 110 ALA O    O  -4.749  -4.544 -11.536 1.00 . A A . 110 ALA O    1 1 
       16 182164 1 1 111 ARG C    C  -2.749  -6.418 -10.507 1.00 . A A . 111 ARG C    1 1 
       16 182165 1 1 111 ARG CA   C  -3.091  -6.920 -11.903 1.00 . A A . 111 ARG CA   1 1 
       16 182166 1 1 111 ARG CB   C  -1.944  -7.840 -12.439 1.00 . A A . 111 ARG CB   1 1 
       16 182167 1 1 111 ARG CD   C  -0.099  -9.566 -11.988 1.00 . A A . 111 ARG CD   1 1 
       16 182168 1 1 111 ARG CG   C  -1.391  -8.908 -11.457 1.00 . A A . 111 ARG CG   1 1 
       16 182169 1 1 111 ARG CZ   C   0.457 -10.289 -14.324 1.00 . A A . 111 ARG CZ   1 1 
       16 182170 1 1 111 ARG H    H  -2.835  -5.805 -13.677 1.00 . A A . 111 ARG H    1 1 
       16 182171 1 1 111 ARG HA   H  -4.026  -7.477 -11.877 1.00 . A A . 111 ARG HA   1 1 
       16 182172 1 1 111 ARG HB2  H  -2.309  -8.357 -13.320 1.00 . A A . 111 ARG HB2  1 1 
       16 182173 1 1 111 ARG HB3  H  -1.117  -7.203 -12.744 1.00 . A A . 111 ARG HB3  1 1 
       16 182174 1 1 111 ARG HD2  H   0.646  -8.794 -12.155 1.00 . A A . 111 ARG HD2  1 1 
       16 182175 1 1 111 ARG HD3  H   0.274 -10.261 -11.243 1.00 . A A . 111 ARG HD3  1 1 
       16 182176 1 1 111 ARG HE   H  -1.136 -10.861 -13.261 1.00 . A A . 111 ARG HE   1 1 
       16 182177 1 1 111 ARG HG2  H  -1.174  -8.435 -10.506 1.00 . A A . 111 ARG HG2  1 1 
       16 182178 1 1 111 ARG HG3  H  -2.142  -9.674 -11.309 1.00 . A A . 111 ARG HG3  1 1 
       16 182179 1 1 111 ARG HH11 H   1.880  -9.043 -13.581 1.00 . A A . 111 ARG HH11 1 1 
       16 182180 1 1 111 ARG HH12 H   2.157  -9.597 -15.189 1.00 . A A . 111 ARG HH12 1 1 
       16 182181 1 1 111 ARG HH21 H  -0.735 -11.557 -15.351 1.00 . A A . 111 ARG HH21 1 1 
       16 182182 1 1 111 ARG HH22 H   0.682 -11.020 -16.190 1.00 . A A . 111 ARG HH22 1 1 
       16 182183 1 1 111 ARG N    N  -3.279  -5.773 -12.807 1.00 . A A . 111 ARG N    1 1 
       16 182184 1 1 111 ARG NE   N  -0.332 -10.301 -13.239 1.00 . A A . 111 ARG NE   1 1 
       16 182185 1 1 111 ARG NH1  N   1.587  -9.583 -14.367 1.00 . A A . 111 ARG NH1  1 1 
       16 182186 1 1 111 ARG NH2  N   0.109 -11.008 -15.372 1.00 . A A . 111 ARG NH2  1 1 
       16 182187 1 1 111 ARG O    O  -3.520  -6.620  -9.591 1.00 . A A . 111 ARG O    1 1 
       16 182188 1 1 112 GLU C    C  -1.978  -4.264  -8.382 1.00 . A A . 112 GLU C    1 1 
       16 182189 1 1 112 GLU CA   C  -1.044  -5.220  -9.138 1.00 . A A . 112 GLU CA   1 1 
       16 182190 1 1 112 GLU CB   C   0.335  -4.568  -9.422 1.00 . A A . 112 GLU CB   1 1 
       16 182191 1 1 112 GLU CD   C   0.878  -2.688  -7.707 1.00 . A A . 112 GLU CD   1 1 
       16 182192 1 1 112 GLU CG   C   1.159  -4.123  -8.183 1.00 . A A . 112 GLU CG   1 1 
       16 182193 1 1 112 GLU H    H  -1.184  -5.402 -11.244 1.00 . A A . 112 GLU H    1 1 
       16 182194 1 1 112 GLU HA   H  -0.884  -6.103  -8.524 1.00 . A A . 112 GLU HA   1 1 
       16 182195 1 1 112 GLU HB2  H   0.929  -5.284  -9.980 1.00 . A A . 112 GLU HB2  1 1 
       16 182196 1 1 112 GLU HB3  H   0.183  -3.699 -10.062 1.00 . A A . 112 GLU HB3  1 1 
       16 182197 1 1 112 GLU HG2  H   0.964  -4.811  -7.366 1.00 . A A . 112 GLU HG2  1 1 
       16 182198 1 1 112 GLU HG3  H   2.216  -4.194  -8.431 1.00 . A A . 112 GLU HG3  1 1 
       16 182199 1 1 112 GLU N    N  -1.633  -5.671 -10.412 1.00 . A A . 112 GLU N    1 1 
       16 182200 1 1 112 GLU O    O  -2.069  -4.335  -7.156 1.00 . A A . 112 GLU O    1 1 
       16 182201 1 1 112 GLU OE1  O   1.193  -1.739  -8.461 1.00 . A A . 112 GLU OE1  1 1 
       16 182202 1 1 112 GLU OE2  O   0.329  -2.502  -6.591 1.00 . A A . 112 GLU OE2  1 1 
       16 182203 1 1 113 CYS C    C  -4.775  -3.163  -7.827 1.00 . A A . 113 CYS C    1 1 
       16 182204 1 1 113 CYS CA   C  -3.623  -2.419  -8.526 1.00 . A A . 113 CYS CA   1 1 
       16 182205 1 1 113 CYS CB   C  -4.172  -1.462  -9.599 1.00 . A A . 113 CYS CB   1 1 
       16 182206 1 1 113 CYS H    H  -2.543  -3.375 -10.088 1.00 . A A . 113 CYS H    1 1 
       16 182207 1 1 113 CYS HA   H  -3.080  -1.837  -7.788 1.00 . A A . 113 CYS HA   1 1 
       16 182208 1 1 113 CYS HB2  H  -3.345  -0.956 -10.080 1.00 . A A . 113 CYS HB2  1 1 
       16 182209 1 1 113 CYS HB3  H  -4.718  -2.028 -10.339 1.00 . A A . 113 CYS HB3  1 1 
       16 182210 1 1 113 CYS HG   H  -5.656  -0.536  -7.735 1.00 . A A . 113 CYS HG   1 1 
       16 182211 1 1 113 CYS N    N  -2.673  -3.380  -9.120 1.00 . A A . 113 CYS N    1 1 
       16 182212 1 1 113 CYS O    O  -5.122  -2.858  -6.679 1.00 . A A . 113 CYS O    1 1 
       16 182213 1 1 113 CYS SG   S  -5.282  -0.185  -8.958 1.00 . A A . 113 CYS SG   1 1 
       16 182214 1 1 114 ILE C    C  -5.778  -5.887  -6.816 1.00 . A A . 114 ILE C    1 1 
       16 182215 1 1 114 ILE CA   C  -6.352  -5.092  -7.996 1.00 . A A . 114 ILE CA   1 1 
       16 182216 1 1 114 ILE CB   C  -6.866  -6.076  -9.129 1.00 . A A . 114 ILE CB   1 1 
       16 182217 1 1 114 ILE CD1  C  -7.768  -5.845 -11.583 1.00 . A A . 114 ILE CD1  1 1 
       16 182218 1 1 114 ILE CG1  C  -7.707  -5.266 -10.183 1.00 . A A . 114 ILE CG1  1 1 
       16 182219 1 1 114 ILE CG2  C  -7.668  -7.278  -8.534 1.00 . A A . 114 ILE CG2  1 1 
       16 182220 1 1 114 ILE H    H  -5.026  -4.304  -9.460 1.00 . A A . 114 ILE H    1 1 
       16 182221 1 1 114 ILE HA   H  -7.192  -4.497  -7.644 1.00 . A A . 114 ILE HA   1 1 
       16 182222 1 1 114 ILE HB   H  -5.990  -6.488  -9.628 1.00 . A A . 114 ILE HB   1 1 
       16 182223 1 1 114 ILE HD11 H  -8.305  -5.171 -12.240 1.00 . A A . 114 ILE HD11 1 1 
       16 182224 1 1 114 ILE HD12 H  -8.260  -6.805 -11.572 1.00 . A A . 114 ILE HD12 1 1 
       16 182225 1 1 114 ILE HD13 H  -6.772  -5.952 -11.971 1.00 . A A . 114 ILE HD13 1 1 
       16 182226 1 1 114 ILE HG12 H  -8.727  -5.167  -9.833 1.00 . A A . 114 ILE HG12 1 1 
       16 182227 1 1 114 ILE HG13 H  -7.285  -4.272 -10.276 1.00 . A A . 114 ILE HG13 1 1 
       16 182228 1 1 114 ILE HG21 H  -7.904  -7.987  -9.299 1.00 . A A . 114 ILE HG21 1 1 
       16 182229 1 1 114 ILE HG22 H  -8.586  -6.927  -8.095 1.00 . A A . 114 ILE HG22 1 1 
       16 182230 1 1 114 ILE HG23 H  -7.081  -7.775  -7.774 1.00 . A A . 114 ILE HG23 1 1 
       16 182231 1 1 114 ILE N    N  -5.328  -4.170  -8.535 1.00 . A A . 114 ILE N    1 1 
       16 182232 1 1 114 ILE O    O  -6.389  -5.951  -5.753 1.00 . A A . 114 ILE O    1 1 
       16 182233 1 1 115 THR C    C  -3.714  -6.645  -4.713 1.00 . A A . 115 THR C    1 1 
       16 182234 1 1 115 THR CA   C  -3.864  -7.313  -6.097 1.00 . A A . 115 THR CA   1 1 
       16 182235 1 1 115 THR CB   C  -2.448  -7.676  -6.691 1.00 . A A . 115 THR CB   1 1 
       16 182236 1 1 115 THR CG2  C  -1.576  -8.471  -5.730 1.00 . A A . 115 THR CG2  1 1 
       16 182237 1 1 115 THR H    H  -4.111  -6.184  -7.850 1.00 . A A . 115 THR H    1 1 
       16 182238 1 1 115 THR HA   H  -4.448  -8.226  -6.007 1.00 . A A . 115 THR HA   1 1 
       16 182239 1 1 115 THR HB   H  -1.934  -6.748  -6.921 1.00 . A A . 115 THR HB   1 1 
       16 182240 1 1 115 THR HG1  H  -3.474  -8.716  -8.020 1.00 . A A . 115 THR HG1  1 1 
       16 182241 1 1 115 THR HG21 H  -2.152  -9.274  -5.293 1.00 . A A . 115 THR HG21 1 1 
       16 182242 1 1 115 THR HG22 H  -1.213  -7.827  -4.937 1.00 . A A . 115 THR HG22 1 1 
       16 182243 1 1 115 THR HG23 H  -0.732  -8.889  -6.259 1.00 . A A . 115 THR HG23 1 1 
       16 182244 1 1 115 THR N    N  -4.569  -6.424  -7.029 1.00 . A A . 115 THR N    1 1 
       16 182245 1 1 115 THR O    O  -3.957  -7.266  -3.665 1.00 . A A . 115 THR O    1 1 
       16 182246 1 1 115 THR OG1  O  -2.571  -8.411  -7.915 1.00 . A A . 115 THR OG1  1 1 
       16 182247 1 1 116 SER C    C  -4.527  -4.290  -2.855 1.00 . A A . 116 SER C    1 1 
       16 182248 1 1 116 SER CA   C  -3.174  -4.533  -3.558 1.00 . A A . 116 SER CA   1 1 
       16 182249 1 1 116 SER CB   C  -2.487  -3.195  -3.936 1.00 . A A . 116 SER CB   1 1 
       16 182250 1 1 116 SER H    H  -3.229  -4.931  -5.626 1.00 . A A . 116 SER H    1 1 
       16 182251 1 1 116 SER HA   H  -2.522  -5.087  -2.884 1.00 . A A . 116 SER HA   1 1 
       16 182252 1 1 116 SER HB2  H  -1.555  -3.406  -4.447 1.00 . A A . 116 SER HB2  1 1 
       16 182253 1 1 116 SER HB3  H  -3.130  -2.631  -4.602 1.00 . A A . 116 SER HB3  1 1 
       16 182254 1 1 116 SER HG   H  -1.248  -2.199  -2.767 1.00 . A A . 116 SER HG   1 1 
       16 182255 1 1 116 SER N    N  -3.363  -5.352  -4.753 1.00 . A A . 116 SER N    1 1 
       16 182256 1 1 116 SER O    O  -4.600  -4.344  -1.639 1.00 . A A . 116 SER O    1 1 
       16 182257 1 1 116 SER OG   O  -2.200  -2.391  -2.795 1.00 . A A . 116 SER OG   1 1 
       16 182258 1 1 117 MET C    C  -7.502  -5.124  -2.400 1.00 . A A . 117 MET C    1 1 
       16 182259 1 1 117 MET CA   C  -6.965  -3.849  -3.081 1.00 . A A . 117 MET CA   1 1 
       16 182260 1 1 117 MET CB   C  -7.964  -3.389  -4.174 1.00 . A A . 117 MET CB   1 1 
       16 182261 1 1 117 MET CE   C  -9.547  -2.780  -6.795 1.00 . A A . 117 MET CE   1 1 
       16 182262 1 1 117 MET CG   C  -7.612  -2.070  -4.870 1.00 . A A . 117 MET CG   1 1 
       16 182263 1 1 117 MET H    H  -5.486  -4.059  -4.612 1.00 . A A . 117 MET H    1 1 
       16 182264 1 1 117 MET HA   H  -6.889  -3.067  -2.330 1.00 . A A . 117 MET HA   1 1 
       16 182265 1 1 117 MET HB2  H  -8.026  -4.160  -4.935 1.00 . A A . 117 MET HB2  1 1 
       16 182266 1 1 117 MET HB3  H  -8.947  -3.274  -3.726 1.00 . A A . 117 MET HB3  1 1 
       16 182267 1 1 117 MET HE1  H  -9.933  -3.554  -6.145 1.00 . A A . 117 MET HE1  1 1 
       16 182268 1 1 117 MET HE2  H  -8.734  -3.167  -7.352 1.00 . A A . 117 MET HE2  1 1 
       16 182269 1 1 117 MET HE3  H -10.324  -2.460  -7.474 1.00 . A A . 117 MET HE3  1 1 
       16 182270 1 1 117 MET HG2  H  -7.317  -1.342  -4.125 1.00 . A A . 117 MET HG2  1 1 
       16 182271 1 1 117 MET HG3  H  -6.783  -2.238  -5.545 1.00 . A A . 117 MET HG3  1 1 
       16 182272 1 1 117 MET N    N  -5.604  -4.067  -3.639 1.00 . A A . 117 MET N    1 1 
       16 182273 1 1 117 MET O    O  -8.198  -5.044  -1.383 1.00 . A A . 117 MET O    1 1 
       16 182274 1 1 117 MET SD   S  -8.988  -1.380  -5.818 1.00 . A A . 117 MET SD   1 1 
       16 182275 1 1 118 VAL C    C  -6.894  -7.867  -1.084 1.00 . A A . 118 VAL C    1 1 
       16 182276 1 1 118 VAL CA   C  -7.562  -7.604  -2.456 1.00 . A A . 118 VAL CA   1 1 
       16 182277 1 1 118 VAL CB   C  -7.207  -8.755  -3.483 1.00 . A A . 118 VAL CB   1 1 
       16 182278 1 1 118 VAL CG1  C  -7.509 -10.158  -2.900 1.00 . A A . 118 VAL CG1  1 1 
       16 182279 1 1 118 VAL CG2  C  -7.920  -8.546  -4.853 1.00 . A A . 118 VAL CG2  1 1 
       16 182280 1 1 118 VAL H    H  -6.602  -6.262  -3.780 1.00 . A A . 118 VAL H    1 1 
       16 182281 1 1 118 VAL HA   H  -8.643  -7.590  -2.322 1.00 . A A . 118 VAL HA   1 1 
       16 182282 1 1 118 VAL HB   H  -6.133  -8.706  -3.668 1.00 . A A . 118 VAL HB   1 1 
       16 182283 1 1 118 VAL HG11 H  -6.789 -10.389  -2.124 1.00 . A A . 118 VAL HG11 1 1 
       16 182284 1 1 118 VAL HG12 H  -7.444 -10.909  -3.677 1.00 . A A . 118 VAL HG12 1 1 
       16 182285 1 1 118 VAL HG13 H  -8.500 -10.170  -2.469 1.00 . A A . 118 VAL HG13 1 1 
       16 182286 1 1 118 VAL HG21 H  -8.988  -8.664  -4.757 1.00 . A A . 118 VAL HG21 1 1 
       16 182287 1 1 118 VAL HG22 H  -7.552  -9.265  -5.572 1.00 . A A . 118 VAL HG22 1 1 
       16 182288 1 1 118 VAL HG23 H  -7.719  -7.555  -5.217 1.00 . A A . 118 VAL HG23 1 1 
       16 182289 1 1 118 VAL N    N  -7.157  -6.289  -2.977 1.00 . A A . 118 VAL N    1 1 
       16 182290 1 1 118 VAL O    O  -7.539  -8.381  -0.159 1.00 . A A . 118 VAL O    1 1 
       16 182291 1 1 119 SER C    C  -5.298  -6.661   1.382 1.00 . A A . 119 SER C    1 1 
       16 182292 1 1 119 SER CA   C  -4.840  -7.657   0.294 1.00 . A A . 119 SER CA   1 1 
       16 182293 1 1 119 SER CB   C  -3.321  -7.536   0.031 1.00 . A A . 119 SER CB   1 1 
       16 182294 1 1 119 SER H    H  -5.163  -7.052  -1.725 1.00 . A A . 119 SER H    1 1 
       16 182295 1 1 119 SER HA   H  -5.049  -8.662   0.645 1.00 . A A . 119 SER HA   1 1 
       16 182296 1 1 119 SER HB2  H  -2.780  -7.665   0.959 1.00 . A A . 119 SER HB2  1 1 
       16 182297 1 1 119 SER HB3  H  -3.013  -8.305  -0.665 1.00 . A A . 119 SER HB3  1 1 
       16 182298 1 1 119 SER HG   H  -2.152  -6.355  -1.008 1.00 . A A . 119 SER HG   1 1 
       16 182299 1 1 119 SER N    N  -5.607  -7.474  -0.958 1.00 . A A . 119 SER N    1 1 
       16 182300 1 1 119 SER O    O  -5.316  -6.989   2.578 1.00 . A A . 119 SER O    1 1 
       16 182301 1 1 119 SER OG   O  -2.974  -6.275  -0.515 1.00 . A A . 119 SER OG   1 1 
       16 182302 1 1 120 ARG C    C  -7.691  -4.822   2.247 1.00 . A A . 120 ARG C    1 1 
       16 182303 1 1 120 ARG CA   C  -6.272  -4.407   1.809 1.00 . A A . 120 ARG CA   1 1 
       16 182304 1 1 120 ARG CB   C  -6.293  -3.038   1.072 1.00 . A A . 120 ARG CB   1 1 
       16 182305 1 1 120 ARG CD   C  -4.909  -1.203  -0.117 1.00 . A A . 120 ARG CD   1 1 
       16 182306 1 1 120 ARG CG   C  -4.886  -2.469   0.769 1.00 . A A . 120 ARG CG   1 1 
       16 182307 1 1 120 ARG CZ   C  -2.689  -0.031   0.098 1.00 . A A . 120 ARG CZ   1 1 
       16 182308 1 1 120 ARG H    H  -5.570  -5.246  -0.015 1.00 . A A . 120 ARG H    1 1 
       16 182309 1 1 120 ARG HA   H  -5.648  -4.318   2.697 1.00 . A A . 120 ARG HA   1 1 
       16 182310 1 1 120 ARG HB2  H  -6.823  -3.159   0.133 1.00 . A A . 120 ARG HB2  1 1 
       16 182311 1 1 120 ARG HB3  H  -6.828  -2.313   1.681 1.00 . A A . 120 ARG HB3  1 1 
       16 182312 1 1 120 ARG HD2  H  -5.518  -1.400  -0.991 1.00 . A A . 120 ARG HD2  1 1 
       16 182313 1 1 120 ARG HD3  H  -5.344  -0.382   0.442 1.00 . A A . 120 ARG HD3  1 1 
       16 182314 1 1 120 ARG HE   H  -3.262  -1.191  -1.435 1.00 . A A . 120 ARG HE   1 1 
       16 182315 1 1 120 ARG HG2  H  -4.398  -2.222   1.705 1.00 . A A . 120 ARG HG2  1 1 
       16 182316 1 1 120 ARG HG3  H  -4.306  -3.234   0.264 1.00 . A A . 120 ARG HG3  1 1 
       16 182317 1 1 120 ARG HH11 H  -3.902   0.295   1.688 1.00 . A A . 120 ARG HH11 1 1 
       16 182318 1 1 120 ARG HH12 H  -2.352   1.073   1.771 1.00 . A A . 120 ARG HH12 1 1 
       16 182319 1 1 120 ARG HH21 H  -1.236  -0.141  -1.318 1.00 . A A . 120 ARG HH21 1 1 
       16 182320 1 1 120 ARG HH22 H  -0.851   0.833   0.070 1.00 . A A . 120 ARG HH22 1 1 
       16 182321 1 1 120 ARG N    N  -5.681  -5.445   0.938 1.00 . A A . 120 ARG N    1 1 
       16 182322 1 1 120 ARG NE   N  -3.552  -0.821  -0.571 1.00 . A A . 120 ARG NE   1 1 
       16 182323 1 1 120 ARG NH1  N  -3.012   0.487   1.280 1.00 . A A . 120 ARG NH1  1 1 
       16 182324 1 1 120 ARG NH2  N  -1.498   0.240  -0.426 1.00 . A A . 120 ARG NH2  1 1 
       16 182325 1 1 120 ARG O    O  -8.171  -4.395   3.300 1.00 . A A . 120 ARG O    1 1 
       16 182326 1 1 121 GLY C    C  -9.590  -7.498   2.638 1.00 . A A . 121 GLY C    1 1 
       16 182327 1 1 121 GLY CA   C  -9.644  -6.268   1.726 1.00 . A A . 121 GLY CA   1 1 
       16 182328 1 1 121 GLY H    H  -7.883  -5.963   0.602 1.00 . A A . 121 GLY H    1 1 
       16 182329 1 1 121 GLY HA2  H -10.258  -5.516   2.201 1.00 . A A . 121 GLY HA2  1 1 
       16 182330 1 1 121 GLY HA3  H -10.106  -6.546   0.788 1.00 . A A . 121 GLY HA3  1 1 
       16 182331 1 1 121 GLY N    N  -8.327  -5.698   1.435 1.00 . A A . 121 GLY N    1 1 
       16 182332 1 1 121 GLY O    O -10.397  -8.416   2.468 1.00 . A A . 121 GLY O    1 1 
       16 182333 1 1 122 THR C    C  -8.255 -10.004   4.156 1.00 . A A . 122 THR C    1 1 
       16 182334 1 1 122 THR CA   C  -8.378  -8.531   4.639 1.00 . A A . 122 THR CA   1 1 
       16 182335 1 1 122 THR CB   C  -9.427  -8.395   5.830 1.00 . A A . 122 THR CB   1 1 
       16 182336 1 1 122 THR CG2  C -10.890  -8.726   5.451 1.00 . A A . 122 THR CG2  1 1 
       16 182337 1 1 122 THR H    H  -7.901  -6.832   3.469 1.00 . A A . 122 THR H    1 1 
       16 182338 1 1 122 THR HA   H  -7.410  -8.277   5.064 1.00 . A A . 122 THR HA   1 1 
       16 182339 1 1 122 THR HB   H  -9.390  -7.364   6.185 1.00 . A A . 122 THR HB   1 1 
       16 182340 1 1 122 THR HG1  H  -8.121  -9.084   7.158 1.00 . A A . 122 THR HG1  1 1 
       16 182341 1 1 122 THR HG21 H -10.912  -9.525   4.718 1.00 . A A . 122 THR HG21 1 1 
       16 182342 1 1 122 THR HG22 H -11.367  -7.855   5.055 1.00 . A A . 122 THR HG22 1 1 
       16 182343 1 1 122 THR HG23 H -11.430  -9.042   6.331 1.00 . A A . 122 THR HG23 1 1 
       16 182344 1 1 122 THR N    N  -8.576  -7.529   3.545 1.00 . A A . 122 THR N    1 1 
       16 182345 1 1 122 THR O    O  -8.355 -10.945   4.963 1.00 . A A . 122 THR O    1 1 
       16 182346 1 1 122 THR OG1  O  -9.044  -9.245   6.934 1.00 . A A . 122 THR OG1  1 1 
       16 182347 1 1 123 PHE C    C  -6.380 -11.566   1.542 1.00 . A A . 123 PHE C    1 1 
       16 182348 1 1 123 PHE CA   C  -7.730 -11.547   2.275 1.00 . A A . 123 PHE CA   1 1 
       16 182349 1 1 123 PHE CB   C  -8.917 -11.991   1.365 1.00 . A A . 123 PHE CB   1 1 
       16 182350 1 1 123 PHE CD1  C -10.018 -13.810   2.743 1.00 . A A . 123 PHE CD1  1 1 
       16 182351 1 1 123 PHE CD2  C -11.165 -11.717   2.528 1.00 . A A . 123 PHE CD2  1 1 
       16 182352 1 1 123 PHE CE1  C -11.014 -14.282   3.569 1.00 . A A . 123 PHE CE1  1 1 
       16 182353 1 1 123 PHE CE2  C -12.168 -12.193   3.344 1.00 . A A . 123 PHE CE2  1 1 
       16 182354 1 1 123 PHE CG   C -10.074 -12.517   2.208 1.00 . A A . 123 PHE CG   1 1 
       16 182355 1 1 123 PHE CZ   C -12.087 -13.475   3.868 1.00 . A A . 123 PHE CZ   1 1 
       16 182356 1 1 123 PHE H    H  -8.008  -9.433   2.247 1.00 . A A . 123 PHE H    1 1 
       16 182357 1 1 123 PHE HA   H  -7.646 -12.252   3.105 1.00 . A A . 123 PHE HA   1 1 
       16 182358 1 1 123 PHE HB2  H  -9.259 -11.152   0.766 1.00 . A A . 123 PHE HB2  1 1 
       16 182359 1 1 123 PHE HB3  H  -8.595 -12.788   0.701 1.00 . A A . 123 PHE HB3  1 1 
       16 182360 1 1 123 PHE HD1  H  -9.177 -14.449   2.501 1.00 . A A . 123 PHE HD1  1 1 
       16 182361 1 1 123 PHE HD2  H -11.233 -10.718   2.120 1.00 . A A . 123 PHE HD2  1 1 
       16 182362 1 1 123 PHE HE1  H -10.956 -15.285   3.976 1.00 . A A . 123 PHE HE1  1 1 
       16 182363 1 1 123 PHE HE2  H -13.017 -11.565   3.586 1.00 . A A . 123 PHE HE2  1 1 
       16 182364 1 1 123 PHE HZ   H -12.871 -13.840   4.519 1.00 . A A . 123 PHE HZ   1 1 
       16 182365 1 1 123 PHE N    N  -8.006 -10.208   2.849 1.00 . A A . 123 PHE N    1 1 
       16 182366 1 1 123 PHE O    O  -5.868 -10.509   1.194 1.00 . A A . 123 PHE O    1 1 
       16 182367 1 1 124 PRO C    C  -4.647 -12.367  -0.859 1.00 . A A . 124 PRO C    1 1 
       16 182368 1 1 124 PRO CA   C  -4.478 -12.888   0.578 1.00 . A A . 124 PRO CA   1 1 
       16 182369 1 1 124 PRO CB   C  -4.159 -14.410   0.606 1.00 . A A . 124 PRO CB   1 1 
       16 182370 1 1 124 PRO CD   C  -6.238 -14.120   1.740 1.00 . A A . 124 PRO CD   1 1 
       16 182371 1 1 124 PRO CG   C  -5.485 -15.060   0.820 1.00 . A A . 124 PRO CG   1 1 
       16 182372 1 1 124 PRO HA   H  -3.685 -12.334   1.083 1.00 . A A . 124 PRO HA   1 1 
       16 182373 1 1 124 PRO HB2  H  -3.703 -14.732  -0.328 1.00 . A A . 124 PRO HB2  1 1 
       16 182374 1 1 124 PRO HB3  H  -3.497 -14.638   1.433 1.00 . A A . 124 PRO HB3  1 1 
       16 182375 1 1 124 PRO HD2  H  -7.306 -14.217   1.593 1.00 . A A . 124 PRO HD2  1 1 
       16 182376 1 1 124 PRO HD3  H  -5.986 -14.305   2.779 1.00 . A A . 124 PRO HD3  1 1 
       16 182377 1 1 124 PRO HG2  H  -6.004 -15.170  -0.132 1.00 . A A . 124 PRO HG2  1 1 
       16 182378 1 1 124 PRO HG3  H  -5.364 -16.029   1.293 1.00 . A A . 124 PRO HG3  1 1 
       16 182379 1 1 124 PRO N    N  -5.757 -12.779   1.313 1.00 . A A . 124 PRO N    1 1 
       16 182380 1 1 124 PRO O    O  -5.648 -12.681  -1.529 1.00 . A A . 124 PRO O    1 1 
       16 182381 1 1 125 GLN C    C  -3.867 -11.859  -3.773 1.00 . A A . 125 GLN C    1 1 
       16 182382 1 1 125 GLN CA   C  -3.703 -10.874  -2.592 1.00 . A A . 125 GLN CA   1 1 
       16 182383 1 1 125 GLN CB   C  -2.410 -10.044  -2.731 1.00 . A A . 125 GLN CB   1 1 
       16 182384 1 1 125 GLN CD   C   0.153 -10.058  -3.069 1.00 . A A . 125 GLN CD   1 1 
       16 182385 1 1 125 GLN CG   C  -1.134 -10.879  -2.948 1.00 . A A . 125 GLN CG   1 1 
       16 182386 1 1 125 GLN H    H  -2.890 -11.441  -0.728 1.00 . A A . 125 GLN H    1 1 
       16 182387 1 1 125 GLN HA   H  -4.556 -10.200  -2.581 1.00 . A A . 125 GLN HA   1 1 
       16 182388 1 1 125 GLN HB2  H  -2.523  -9.367  -3.570 1.00 . A A . 125 GLN HB2  1 1 
       16 182389 1 1 125 GLN HB3  H  -2.282  -9.452  -1.834 1.00 . A A . 125 GLN HB3  1 1 
       16 182390 1 1 125 GLN HE21 H   0.850 -11.351  -4.394 1.00 . A A . 125 GLN HE21 1 1 
       16 182391 1 1 125 GLN HE22 H   1.915 -10.070  -3.985 1.00 . A A . 125 GLN HE22 1 1 
       16 182392 1 1 125 GLN HG2  H  -1.019 -11.557  -2.111 1.00 . A A . 125 GLN HG2  1 1 
       16 182393 1 1 125 GLN HG3  H  -1.261 -11.465  -3.855 1.00 . A A . 125 GLN HG3  1 1 
       16 182394 1 1 125 GLN N    N  -3.671 -11.573  -1.303 1.00 . A A . 125 GLN N    1 1 
       16 182395 1 1 125 GLN NE2  N   1.060 -10.532  -3.907 1.00 . A A . 125 GLN NE2  1 1 
       16 182396 1 1 125 GLN O    O  -3.476 -13.036  -3.678 1.00 . A A . 125 GLN O    1 1 
       16 182397 1 1 125 GLN OE1  O   0.306  -9.007  -2.447 1.00 . A A . 125 GLN OE1  1 1 
       16 182398 1 1 126 LEU C    C  -3.765 -11.893  -7.159 1.00 . A A . 126 LEU C    1 1 
       16 182399 1 1 126 LEU CA   C  -4.754 -12.233  -6.043 1.00 . A A . 126 LEU CA   1 1 
       16 182400 1 1 126 LEU CB   C  -6.243 -12.021  -6.483 1.00 . A A . 126 LEU CB   1 1 
       16 182401 1 1 126 LEU CD1  C  -8.410 -13.009  -7.462 1.00 . A A . 126 LEU CD1  1 1 
       16 182402 1 1 126 LEU CD2  C  -6.329 -13.003  -8.898 1.00 . A A . 126 LEU CD2  1 1 
       16 182403 1 1 126 LEU CG   C  -6.870 -13.101  -7.451 1.00 . A A . 126 LEU CG   1 1 
       16 182404 1 1 126 LEU H    H  -4.656 -10.424  -4.927 1.00 . A A . 126 LEU H    1 1 
       16 182405 1 1 126 LEU HA   H  -4.622 -13.277  -5.754 1.00 . A A . 126 LEU HA   1 1 
       16 182406 1 1 126 LEU HB2  H  -6.843 -12.000  -5.580 1.00 . A A . 126 LEU HB2  1 1 
       16 182407 1 1 126 LEU HB3  H  -6.330 -11.049  -6.956 1.00 . A A . 126 LEU HB3  1 1 
       16 182408 1 1 126 LEU HD11 H  -8.789 -13.145  -6.459 1.00 . A A . 126 LEU HD11 1 1 
       16 182409 1 1 126 LEU HD12 H  -8.819 -13.785  -8.099 1.00 . A A . 126 LEU HD12 1 1 
       16 182410 1 1 126 LEU HD13 H  -8.725 -12.040  -7.836 1.00 . A A . 126 LEU HD13 1 1 
       16 182411 1 1 126 LEU HD21 H  -5.260 -13.173  -8.896 1.00 . A A . 126 LEU HD21 1 1 
       16 182412 1 1 126 LEU HD22 H  -6.534 -12.022  -9.307 1.00 . A A . 126 LEU HD22 1 1 
       16 182413 1 1 126 LEU HD23 H  -6.804 -13.753  -9.516 1.00 . A A . 126 LEU HD23 1 1 
       16 182414 1 1 126 LEU HG   H  -6.616 -14.088  -7.083 1.00 . A A . 126 LEU HG   1 1 
       16 182415 1 1 126 LEU N    N  -4.444 -11.382  -4.879 1.00 . A A . 126 LEU N    1 1 
       16 182416 1 1 126 LEU O    O  -3.811 -10.801  -7.722 1.00 . A A . 126 LEU O    1 1 
       16 182417 1 1 127 ASN C    C  -2.351 -13.324  -9.796 1.00 . A A . 127 ASN C    1 1 
       16 182418 1 1 127 ASN CA   C  -1.844 -12.695  -8.495 1.00 . A A . 127 ASN CA   1 1 
       16 182419 1 1 127 ASN CB   C  -0.518 -13.374  -8.040 1.00 . A A . 127 ASN CB   1 1 
       16 182420 1 1 127 ASN CG   C   0.029 -12.822  -6.715 1.00 . A A . 127 ASN CG   1 1 
       16 182421 1 1 127 ASN H    H  -2.941 -13.704  -6.998 1.00 . A A . 127 ASN H    1 1 
       16 182422 1 1 127 ASN HA   H  -1.661 -11.632  -8.650 1.00 . A A . 127 ASN HA   1 1 
       16 182423 1 1 127 ASN HB2  H  -0.683 -14.443  -7.925 1.00 . A A . 127 ASN HB2  1 1 
       16 182424 1 1 127 ASN HB3  H   0.235 -13.221  -8.807 1.00 . A A . 127 ASN HB3  1 1 
       16 182425 1 1 127 ASN HD21 H   0.666 -14.627  -6.173 1.00 . A A . 127 ASN HD21 1 1 
       16 182426 1 1 127 ASN HD22 H   0.962 -13.353  -5.039 1.00 . A A . 127 ASN HD22 1 1 
       16 182427 1 1 127 ASN N    N  -2.884 -12.853  -7.470 1.00 . A A . 127 ASN N    1 1 
       16 182428 1 1 127 ASN ND2  N   0.615 -13.688  -5.893 1.00 . A A . 127 ASN ND2  1 1 
       16 182429 1 1 127 ASN O    O  -2.428 -14.555  -9.911 1.00 . A A . 127 ASN O    1 1 
       16 182430 1 1 127 ASN OD1  O  -0.093 -11.635  -6.419 1.00 . A A . 127 ASN OD1  1 1 
       16 182431 1 1 128 LEU C    C  -2.078 -13.461 -12.883 1.00 . A A . 128 LEU C    1 1 
       16 182432 1 1 128 LEU CA   C  -3.245 -12.882 -12.064 1.00 . A A . 128 LEU CA   1 1 
       16 182433 1 1 128 LEU CB   C  -3.912 -11.698 -12.832 1.00 . A A . 128 LEU CB   1 1 
       16 182434 1 1 128 LEU CD1  C  -4.967 -10.201 -10.982 1.00 . A A . 128 LEU CD1  1 1 
       16 182435 1 1 128 LEU CD2  C  -6.068 -10.371 -13.285 1.00 . A A . 128 LEU CD2  1 1 
       16 182436 1 1 128 LEU CG   C  -5.231 -11.103 -12.210 1.00 . A A . 128 LEU CG   1 1 
       16 182437 1 1 128 LEU H    H  -2.723 -11.504 -10.538 1.00 . A A . 128 LEU H    1 1 
       16 182438 1 1 128 LEU HA   H  -3.988 -13.662 -11.909 1.00 . A A . 128 LEU HA   1 1 
       16 182439 1 1 128 LEU HB2  H  -3.184 -10.896 -12.920 1.00 . A A . 128 LEU HB2  1 1 
       16 182440 1 1 128 LEU HB3  H  -4.143 -12.047 -13.835 1.00 . A A . 128 LEU HB3  1 1 
       16 182441 1 1 128 LEU HD11 H  -4.455 -10.773 -10.221 1.00 . A A . 128 LEU HD11 1 1 
       16 182442 1 1 128 LEU HD12 H  -5.909  -9.845 -10.580 1.00 . A A . 128 LEU HD12 1 1 
       16 182443 1 1 128 LEU HD13 H  -4.356  -9.355 -11.267 1.00 . A A . 128 LEU HD13 1 1 
       16 182444 1 1 128 LEU HD21 H  -6.972  -9.977 -12.839 1.00 . A A . 128 LEU HD21 1 1 
       16 182445 1 1 128 LEU HD22 H  -6.339 -11.080 -14.059 1.00 . A A . 128 LEU HD22 1 1 
       16 182446 1 1 128 LEU HD23 H  -5.494  -9.563 -13.721 1.00 . A A . 128 LEU HD23 1 1 
       16 182447 1 1 128 LEU HG   H  -5.836 -11.929 -11.854 1.00 . A A . 128 LEU HG   1 1 
       16 182448 1 1 128 LEU N    N  -2.759 -12.461 -10.741 1.00 . A A . 128 LEU N    1 1 
       16 182449 1 1 128 LEU O    O  -0.950 -12.958 -12.807 1.00 . A A . 128 LEU O    1 1 
       16 182450 1 1 129 ALA C    C  -1.007 -14.327 -15.727 1.00 . A A . 129 ALA C    1 1 
       16 182451 1 1 129 ALA CA   C  -1.337 -15.181 -14.483 1.00 . A A . 129 ALA CA   1 1 
       16 182452 1 1 129 ALA CB   C  -1.808 -16.589 -14.892 1.00 . A A . 129 ALA CB   1 1 
       16 182453 1 1 129 ALA H    H  -3.273 -14.855 -13.677 1.00 . A A . 129 ALA H    1 1 
       16 182454 1 1 129 ALA HA   H  -0.440 -15.293 -13.876 1.00 . A A . 129 ALA HA   1 1 
       16 182455 1 1 129 ALA HB1  H  -2.697 -16.518 -15.508 1.00 . A A . 129 ALA HB1  1 1 
       16 182456 1 1 129 ALA HB2  H  -2.039 -17.166 -14.005 1.00 . A A . 129 ALA HB2  1 1 
       16 182457 1 1 129 ALA HB3  H  -1.028 -17.094 -15.448 1.00 . A A . 129 ALA HB3  1 1 
       16 182458 1 1 129 ALA N    N  -2.354 -14.514 -13.657 1.00 . A A . 129 ALA N    1 1 
       16 182459 1 1 129 ALA O    O  -1.928 -13.786 -16.363 1.00 . A A . 129 ALA O    1 1 
       16 182460 1 1 130 PRO C    C   0.360 -14.431 -18.517 1.00 . A A . 130 PRO C    1 1 
       16 182461 1 1 130 PRO CA   C   0.712 -13.508 -17.343 1.00 . A A . 130 PRO CA   1 1 
       16 182462 1 1 130 PRO CB   C   2.254 -13.302 -17.191 1.00 . A A . 130 PRO CB   1 1 
       16 182463 1 1 130 PRO CD   C   1.501 -14.507 -15.265 1.00 . A A . 130 PRO CD   1 1 
       16 182464 1 1 130 PRO CG   C   2.529 -13.506 -15.727 1.00 . A A . 130 PRO CG   1 1 
       16 182465 1 1 130 PRO HA   H   0.221 -12.543 -17.473 1.00 . A A . 130 PRO HA   1 1 
       16 182466 1 1 130 PRO HB2  H   2.803 -14.028 -17.795 1.00 . A A . 130 PRO HB2  1 1 
       16 182467 1 1 130 PRO HB3  H   2.533 -12.299 -17.489 1.00 . A A . 130 PRO HB3  1 1 
       16 182468 1 1 130 PRO HD2  H   1.819 -15.524 -15.489 1.00 . A A . 130 PRO HD2  1 1 
       16 182469 1 1 130 PRO HD3  H   1.309 -14.399 -14.209 1.00 . A A . 130 PRO HD3  1 1 
       16 182470 1 1 130 PRO HG2  H   3.535 -13.892 -15.585 1.00 . A A . 130 PRO HG2  1 1 
       16 182471 1 1 130 PRO HG3  H   2.411 -12.573 -15.184 1.00 . A A . 130 PRO HG3  1 1 
       16 182472 1 1 130 PRO N    N   0.309 -14.135 -16.070 1.00 . A A . 130 PRO N    1 1 
       16 182473 1 1 130 PRO O    O   0.782 -15.596 -18.543 1.00 . A A . 130 PRO O    1 1 
       16 182474 1 1 131 VAL C    C   0.043 -14.508 -21.817 1.00 . A A . 131 VAL C    1 1 
       16 182475 1 1 131 VAL CA   C  -0.893 -14.716 -20.608 1.00 . A A . 131 VAL CA   1 1 
       16 182476 1 1 131 VAL CB   C  -2.404 -14.379 -20.960 1.00 . A A . 131 VAL CB   1 1 
       16 182477 1 1 131 VAL CG1  C  -3.366 -14.958 -19.889 1.00 . A A . 131 VAL CG1  1 1 
       16 182478 1 1 131 VAL CG2  C  -2.631 -12.855 -21.120 1.00 . A A . 131 VAL CG2  1 1 
       16 182479 1 1 131 VAL H    H  -0.645 -12.965 -19.438 1.00 . A A . 131 VAL H    1 1 
       16 182480 1 1 131 VAL HA   H  -0.850 -15.770 -20.315 1.00 . A A . 131 VAL HA   1 1 
       16 182481 1 1 131 VAL HB   H  -2.644 -14.859 -21.909 1.00 . A A . 131 VAL HB   1 1 
       16 182482 1 1 131 VAL HG11 H  -3.151 -14.520 -18.919 1.00 . A A . 131 VAL HG11 1 1 
       16 182483 1 1 131 VAL HG12 H  -3.241 -16.030 -19.828 1.00 . A A . 131 VAL HG12 1 1 
       16 182484 1 1 131 VAL HG13 H  -4.396 -14.739 -20.159 1.00 . A A . 131 VAL HG13 1 1 
       16 182485 1 1 131 VAL HG21 H  -3.663 -12.660 -21.386 1.00 . A A . 131 VAL HG21 1 1 
       16 182486 1 1 131 VAL HG22 H  -1.987 -12.475 -21.901 1.00 . A A . 131 VAL HG22 1 1 
       16 182487 1 1 131 VAL HG23 H  -2.397 -12.349 -20.191 1.00 . A A . 131 VAL HG23 1 1 
       16 182488 1 1 131 VAL N    N  -0.405 -13.911 -19.484 1.00 . A A . 131 VAL N    1 1 
       16 182489 1 1 131 VAL O    O   0.158 -13.411 -22.378 1.00 . A A . 131 VAL O    1 1 
       16 182490 1 1 132 ASN C    C   0.858 -15.806 -24.595 1.00 . A A . 132 ASN C    1 1 
       16 182491 1 1 132 ASN CA   C   1.676 -15.663 -23.299 1.00 . A A . 132 ASN CA   1 1 
       16 182492 1 1 132 ASN CB   C   2.712 -16.830 -23.119 1.00 . A A . 132 ASN CB   1 1 
       16 182493 1 1 132 ASN CG   C   2.132 -18.087 -22.438 1.00 . A A . 132 ASN CG   1 1 
       16 182494 1 1 132 ASN H    H   0.670 -16.382 -21.578 1.00 . A A . 132 ASN H    1 1 
       16 182495 1 1 132 ASN HA   H   2.223 -14.723 -23.344 1.00 . A A . 132 ASN HA   1 1 
       16 182496 1 1 132 ASN HB2  H   3.102 -17.120 -24.086 1.00 . A A . 132 ASN HB2  1 1 
       16 182497 1 1 132 ASN HB3  H   3.536 -16.471 -22.516 1.00 . A A . 132 ASN HB3  1 1 
       16 182498 1 1 132 ASN HD21 H   1.354 -18.744 -24.142 1.00 . A A . 132 ASN HD21 1 1 
       16 182499 1 1 132 ASN HD22 H   1.089 -19.740 -22.758 1.00 . A A . 132 ASN HD22 1 1 
       16 182500 1 1 132 ASN N    N   0.760 -15.590 -22.148 1.00 . A A . 132 ASN N    1 1 
       16 182501 1 1 132 ASN ND2  N   1.459 -18.944 -23.191 1.00 . A A . 132 ASN ND2  1 1 
       16 182502 1 1 132 ASN O    O   0.604 -16.917 -25.054 1.00 . A A . 132 ASN O    1 1 
       16 182503 1 1 132 ASN OD1  O   2.260 -18.261 -21.228 1.00 . A A . 132 ASN OD1  1 1 
       16 182504 1 1 133 PHE C    C  -0.091 -15.396 -27.504 1.00 . A A . 133 PHE C    1 1 
       16 182505 1 1 133 PHE CA   C  -0.499 -14.528 -26.292 1.00 . A A . 133 PHE CA   1 1 
       16 182506 1 1 133 PHE CB   C  -0.608 -13.042 -26.739 1.00 . A A . 133 PHE CB   1 1 
       16 182507 1 1 133 PHE CD1  C  -2.274 -11.844 -25.223 1.00 . A A . 133 PHE CD1  1 1 
       16 182508 1 1 133 PHE CD2  C   0.051 -11.343 -24.956 1.00 . A A . 133 PHE CD2  1 1 
       16 182509 1 1 133 PHE CE1  C  -2.576 -10.950 -24.214 1.00 . A A . 133 PHE CE1  1 1 
       16 182510 1 1 133 PHE CE2  C  -0.256 -10.453 -23.946 1.00 . A A . 133 PHE CE2  1 1 
       16 182511 1 1 133 PHE CG   C  -0.953 -12.060 -25.615 1.00 . A A . 133 PHE CG   1 1 
       16 182512 1 1 133 PHE CZ   C  -1.568 -10.255 -23.574 1.00 . A A . 133 PHE CZ   1 1 
       16 182513 1 1 133 PHE H    H   0.786 -13.814 -24.753 1.00 . A A . 133 PHE H    1 1 
       16 182514 1 1 133 PHE HA   H  -1.470 -14.858 -25.941 1.00 . A A . 133 PHE HA   1 1 
       16 182515 1 1 133 PHE HB2  H   0.338 -12.731 -27.174 1.00 . A A . 133 PHE HB2  1 1 
       16 182516 1 1 133 PHE HB3  H  -1.376 -12.955 -27.503 1.00 . A A . 133 PHE HB3  1 1 
       16 182517 1 1 133 PHE HD1  H  -3.073 -12.386 -25.717 1.00 . A A . 133 PHE HD1  1 1 
       16 182518 1 1 133 PHE HD2  H   1.085 -11.495 -25.240 1.00 . A A . 133 PHE HD2  1 1 
       16 182519 1 1 133 PHE HE1  H  -3.605 -10.794 -23.920 1.00 . A A . 133 PHE HE1  1 1 
       16 182520 1 1 133 PHE HE2  H   0.536  -9.908 -23.445 1.00 . A A . 133 PHE HE2  1 1 
       16 182521 1 1 133 PHE HZ   H  -1.809  -9.554 -22.783 1.00 . A A . 133 PHE HZ   1 1 
       16 182522 1 1 133 PHE N    N   0.448 -14.645 -25.149 1.00 . A A . 133 PHE N    1 1 
       16 182523 1 1 133 PHE O    O  -0.941 -15.993 -28.178 1.00 . A A . 133 PHE O    1 1 
       16 182524 1 1 134 ASP C    C   1.705 -17.677 -28.762 1.00 . A A . 134 ASP C    1 1 
       16 182525 1 1 134 ASP CA   C   1.810 -16.145 -28.906 1.00 . A A . 134 ASP CA   1 1 
       16 182526 1 1 134 ASP CB   C   3.285 -15.703 -29.076 1.00 . A A . 134 ASP CB   1 1 
       16 182527 1 1 134 ASP CG   C   3.436 -14.168 -29.133 1.00 . A A . 134 ASP CG   1 1 
       16 182528 1 1 134 ASP H    H   1.826 -15.028 -27.106 1.00 . A A . 134 ASP H    1 1 
       16 182529 1 1 134 ASP HA   H   1.251 -15.837 -29.790 1.00 . A A . 134 ASP HA   1 1 
       16 182530 1 1 134 ASP HB2  H   3.871 -16.082 -28.242 1.00 . A A . 134 ASP HB2  1 1 
       16 182531 1 1 134 ASP HB3  H   3.680 -16.126 -29.994 1.00 . A A . 134 ASP HB3  1 1 
       16 182532 1 1 134 ASP N    N   1.221 -15.464 -27.741 1.00 . A A . 134 ASP N    1 1 
       16 182533 1 1 134 ASP O    O   1.269 -18.372 -29.689 1.00 . A A . 134 ASP O    1 1 
       16 182534 1 1 134 ASP OD1  O   3.564 -13.535 -28.059 1.00 . A A . 134 ASP OD1  1 1 
       16 182535 1 1 134 ASP OD2  O   3.388 -13.587 -30.241 1.00 . A A . 134 ASP OD2  1 1 
       16 182536 1 1 135 ALA C    C   0.512 -20.027 -26.974 1.00 . A A . 135 ALA C    1 1 
       16 182537 1 1 135 ALA CA   C   1.980 -19.628 -27.243 1.00 . A A . 135 ALA CA   1 1 
       16 182538 1 1 135 ALA CB   C   2.872 -19.965 -26.036 1.00 . A A . 135 ALA CB   1 1 
       16 182539 1 1 135 ALA H    H   2.450 -17.576 -26.898 1.00 . A A . 135 ALA H    1 1 
       16 182540 1 1 135 ALA HA   H   2.344 -20.197 -28.098 1.00 . A A . 135 ALA HA   1 1 
       16 182541 1 1 135 ALA HB1  H   2.823 -21.029 -25.822 1.00 . A A . 135 ALA HB1  1 1 
       16 182542 1 1 135 ALA HB2  H   2.541 -19.410 -25.167 1.00 . A A . 135 ALA HB2  1 1 
       16 182543 1 1 135 ALA HB3  H   3.895 -19.698 -26.258 1.00 . A A . 135 ALA HB3  1 1 
       16 182544 1 1 135 ALA N    N   2.086 -18.187 -27.574 1.00 . A A . 135 ALA N    1 1 
       16 182545 1 1 135 ALA O    O   0.163 -21.203 -27.060 1.00 . A A . 135 ALA O    1 1 
       16 182546 1 1 136 LEU C    C  -2.515 -19.431 -27.734 1.00 . A A . 136 LEU C    1 1 
       16 182547 1 1 136 LEU CA   C  -1.779 -19.203 -26.393 1.00 . A A . 136 LEU CA   1 1 
       16 182548 1 1 136 LEU CB   C  -2.356 -17.955 -25.628 1.00 . A A . 136 LEU CB   1 1 
       16 182549 1 1 136 LEU CD1  C  -4.797 -18.767 -25.298 1.00 . A A . 136 LEU CD1  1 1 
       16 182550 1 1 136 LEU CD2  C  -3.079 -19.115 -23.451 1.00 . A A . 136 LEU CD2  1 1 
       16 182551 1 1 136 LEU CG   C  -3.533 -18.205 -24.616 1.00 . A A . 136 LEU CG   1 1 
       16 182552 1 1 136 LEU H    H   0.034 -18.113 -26.612 1.00 . A A . 136 LEU H    1 1 
       16 182553 1 1 136 LEU HA   H  -1.900 -20.092 -25.768 1.00 . A A . 136 LEU HA   1 1 
       16 182554 1 1 136 LEU HB2  H  -1.540 -17.501 -25.071 1.00 . A A . 136 LEU HB2  1 1 
       16 182555 1 1 136 LEU HB3  H  -2.689 -17.221 -26.359 1.00 . A A . 136 LEU HB3  1 1 
       16 182556 1 1 136 LEU HD11 H  -5.104 -18.102 -26.093 1.00 . A A . 136 LEU HD11 1 1 
       16 182557 1 1 136 LEU HD12 H  -5.601 -18.844 -24.577 1.00 . A A . 136 LEU HD12 1 1 
       16 182558 1 1 136 LEU HD13 H  -4.594 -19.748 -25.713 1.00 . A A . 136 LEU HD13 1 1 
       16 182559 1 1 136 LEU HD21 H  -3.885 -19.227 -22.736 1.00 . A A . 136 LEU HD21 1 1 
       16 182560 1 1 136 LEU HD22 H  -2.229 -18.671 -22.952 1.00 . A A . 136 LEU HD22 1 1 
       16 182561 1 1 136 LEU HD23 H  -2.799 -20.093 -23.829 1.00 . A A . 136 LEU HD23 1 1 
       16 182562 1 1 136 LEU HG   H  -3.813 -17.252 -24.182 1.00 . A A . 136 LEU HG   1 1 
       16 182563 1 1 136 LEU N    N  -0.332 -19.020 -26.661 1.00 . A A . 136 LEU N    1 1 
       16 182564 1 1 136 LEU O    O  -3.479 -20.192 -27.797 1.00 . A A . 136 LEU O    1 1 
       16 182565 1 1 137 PHE C    C  -2.348 -20.404 -30.609 1.00 . A A . 137 PHE C    1 1 
       16 182566 1 1 137 PHE CA   C  -2.528 -18.931 -30.180 1.00 . A A . 137 PHE CA   1 1 
       16 182567 1 1 137 PHE CB   C  -1.750 -17.964 -31.128 1.00 . A A . 137 PHE CB   1 1 
       16 182568 1 1 137 PHE CD1  C  -3.058 -17.087 -33.144 1.00 . A A . 137 PHE CD1  1 1 
       16 182569 1 1 137 PHE CD2  C  -1.595 -18.953 -33.487 1.00 . A A . 137 PHE CD2  1 1 
       16 182570 1 1 137 PHE CE1  C  -3.410 -17.123 -34.484 1.00 . A A . 137 PHE CE1  1 1 
       16 182571 1 1 137 PHE CE2  C  -1.950 -18.987 -34.824 1.00 . A A . 137 PHE CE2  1 1 
       16 182572 1 1 137 PHE CG   C  -2.144 -18.004 -32.615 1.00 . A A . 137 PHE CG   1 1 
       16 182573 1 1 137 PHE CZ   C  -2.858 -18.073 -35.322 1.00 . A A . 137 PHE CZ   1 1 
       16 182574 1 1 137 PHE H    H  -1.338 -18.081 -28.636 1.00 . A A . 137 PHE H    1 1 
       16 182575 1 1 137 PHE HA   H  -3.590 -18.683 -30.202 1.00 . A A . 137 PHE HA   1 1 
       16 182576 1 1 137 PHE HB2  H  -1.896 -16.950 -30.778 1.00 . A A . 137 PHE HB2  1 1 
       16 182577 1 1 137 PHE HB3  H  -0.690 -18.191 -31.061 1.00 . A A . 137 PHE HB3  1 1 
       16 182578 1 1 137 PHE HD1  H  -3.498 -16.342 -32.496 1.00 . A A . 137 PHE HD1  1 1 
       16 182579 1 1 137 PHE HD2  H  -0.883 -19.673 -33.105 1.00 . A A . 137 PHE HD2  1 1 
       16 182580 1 1 137 PHE HE1  H  -4.121 -16.406 -34.875 1.00 . A A . 137 PHE HE1  1 1 
       16 182581 1 1 137 PHE HE2  H  -1.516 -19.732 -35.481 1.00 . A A . 137 PHE HE2  1 1 
       16 182582 1 1 137 PHE HZ   H  -3.137 -18.100 -36.368 1.00 . A A . 137 PHE HZ   1 1 
       16 182583 1 1 137 PHE N    N  -2.040 -18.747 -28.794 1.00 . A A . 137 PHE N    1 1 
       16 182584 1 1 137 PHE O    O  -3.262 -21.013 -31.172 1.00 . A A . 137 PHE O    1 1 
       16 182585 1 1 138 MET C    C  -1.534 -23.341 -29.668 1.00 . A A . 138 MET C    1 1 
       16 182586 1 1 138 MET CA   C  -0.819 -22.368 -30.627 1.00 . A A . 138 MET CA   1 1 
       16 182587 1 1 138 MET CB   C   0.718 -22.582 -30.584 1.00 . A A . 138 MET CB   1 1 
       16 182588 1 1 138 MET CE   C   1.088 -23.331 -33.759 1.00 . A A . 138 MET CE   1 1 
       16 182589 1 1 138 MET CG   C   1.501 -21.654 -31.526 1.00 . A A . 138 MET CG   1 1 
       16 182590 1 1 138 MET H    H  -0.479 -20.404 -29.866 1.00 . A A . 138 MET H    1 1 
       16 182591 1 1 138 MET HA   H  -1.167 -22.567 -31.639 1.00 . A A . 138 MET HA   1 1 
       16 182592 1 1 138 MET HB2  H   1.071 -22.416 -29.570 1.00 . A A . 138 MET HB2  1 1 
       16 182593 1 1 138 MET HB3  H   0.940 -23.607 -30.863 1.00 . A A . 138 MET HB3  1 1 
       16 182594 1 1 138 MET HE1  H   0.546 -24.005 -33.110 1.00 . A A . 138 MET HE1  1 1 
       16 182595 1 1 138 MET HE2  H   2.141 -23.572 -33.730 1.00 . A A . 138 MET HE2  1 1 
       16 182596 1 1 138 MET HE3  H   0.725 -23.439 -34.770 1.00 . A A . 138 MET HE3  1 1 
       16 182597 1 1 138 MET HG2  H   1.458 -20.643 -31.137 1.00 . A A . 138 MET HG2  1 1 
       16 182598 1 1 138 MET HG3  H   2.535 -21.974 -31.560 1.00 . A A . 138 MET HG3  1 1 
       16 182599 1 1 138 MET N    N  -1.156 -20.960 -30.310 1.00 . A A . 138 MET N    1 1 
       16 182600 1 1 138 MET O    O  -1.859 -24.473 -30.044 1.00 . A A . 138 MET O    1 1 
       16 182601 1 1 138 MET SD   S   0.844 -21.636 -33.215 1.00 . A A . 138 MET SD   1 1 
       16 182602 1 1 139 ASN C    C  -4.048 -23.688 -27.813 1.00 . A A . 139 ASN C    1 1 
       16 182603 1 1 139 ASN CA   C  -2.561 -23.611 -27.415 1.00 . A A . 139 ASN CA   1 1 
       16 182604 1 1 139 ASN CB   C  -2.391 -22.943 -26.020 1.00 . A A . 139 ASN CB   1 1 
       16 182605 1 1 139 ASN CG   C  -3.184 -23.608 -24.883 1.00 . A A . 139 ASN CG   1 1 
       16 182606 1 1 139 ASN H    H  -1.444 -21.982 -28.201 1.00 . A A . 139 ASN H    1 1 
       16 182607 1 1 139 ASN HA   H  -2.162 -24.623 -27.370 1.00 . A A . 139 ASN HA   1 1 
       16 182608 1 1 139 ASN HB2  H  -1.345 -22.978 -25.747 1.00 . A A . 139 ASN HB2  1 1 
       16 182609 1 1 139 ASN HB3  H  -2.693 -21.902 -26.091 1.00 . A A . 139 ASN HB3  1 1 
       16 182610 1 1 139 ASN HD21 H  -3.376 -21.866 -23.960 1.00 . A A . 139 ASN HD21 1 1 
       16 182611 1 1 139 ASN HD22 H  -4.092 -23.218 -23.170 1.00 . A A . 139 ASN HD22 1 1 
       16 182612 1 1 139 ASN N    N  -1.788 -22.868 -28.435 1.00 . A A . 139 ASN N    1 1 
       16 182613 1 1 139 ASN ND2  N  -3.591 -22.818 -23.909 1.00 . A A . 139 ASN ND2  1 1 
       16 182614 1 1 139 ASN O    O  -4.754 -24.614 -27.438 1.00 . A A . 139 ASN O    1 1 
       16 182615 1 1 139 ASN OD1  O  -3.422 -24.817 -24.878 1.00 . A A . 139 ASN OD1  1 1 
       16 182616 1 1 140 TYR C    C  -5.918 -23.597 -30.392 1.00 . A A . 140 TYR C    1 1 
       16 182617 1 1 140 TYR CA   C  -5.879 -22.709 -29.134 1.00 . A A . 140 TYR CA   1 1 
       16 182618 1 1 140 TYR CB   C  -6.327 -21.255 -29.463 1.00 . A A . 140 TYR CB   1 1 
       16 182619 1 1 140 TYR CD1  C  -8.827 -20.852 -29.032 1.00 . A A . 140 TYR CD1  1 1 
       16 182620 1 1 140 TYR CD2  C  -8.139 -21.274 -31.283 1.00 . A A . 140 TYR CD2  1 1 
       16 182621 1 1 140 TYR CE1  C -10.139 -20.740 -29.456 1.00 . A A . 140 TYR CE1  1 1 
       16 182622 1 1 140 TYR CE2  C  -9.450 -21.161 -31.710 1.00 . A A . 140 TYR CE2  1 1 
       16 182623 1 1 140 TYR CG   C  -7.792 -21.123 -29.934 1.00 . A A . 140 TYR CG   1 1 
       16 182624 1 1 140 TYR CZ   C -10.444 -20.895 -30.792 1.00 . A A . 140 TYR CZ   1 1 
       16 182625 1 1 140 TYR H    H  -3.924 -21.955 -28.796 1.00 . A A . 140 TYR H    1 1 
       16 182626 1 1 140 TYR HA   H  -6.551 -23.128 -28.382 1.00 . A A . 140 TYR HA   1 1 
       16 182627 1 1 140 TYR HB2  H  -6.207 -20.646 -28.578 1.00 . A A . 140 TYR HB2  1 1 
       16 182628 1 1 140 TYR HB3  H  -5.686 -20.852 -30.245 1.00 . A A . 140 TYR HB3  1 1 
       16 182629 1 1 140 TYR HD1  H  -8.593 -20.727 -27.981 1.00 . A A . 140 TYR HD1  1 1 
       16 182630 1 1 140 TYR HD2  H  -7.356 -21.476 -32.003 1.00 . A A . 140 TYR HD2  1 1 
       16 182631 1 1 140 TYR HE1  H -10.919 -20.531 -28.739 1.00 . A A . 140 TYR HE1  1 1 
       16 182632 1 1 140 TYR HE2  H  -9.691 -21.284 -32.760 1.00 . A A . 140 TYR HE2  1 1 
       16 182633 1 1 140 TYR HH   H -11.974 -21.537 -31.772 1.00 . A A . 140 TYR HH   1 1 
       16 182634 1 1 140 TYR N    N  -4.515 -22.706 -28.585 1.00 . A A . 140 TYR N    1 1 
       16 182635 1 1 140 TYR O    O  -6.889 -24.322 -30.619 1.00 . A A . 140 TYR O    1 1 
       16 182636 1 1 140 TYR OH   O -11.754 -20.784 -31.212 1.00 . A A . 140 TYR OH   1 1 
       16 182637 1 1 141 LEU C    C  -4.742 -25.725 -32.347 1.00 . A A . 141 LEU C    1 1 
       16 182638 1 1 141 LEU CA   C  -4.729 -24.187 -32.503 1.00 . A A . 141 LEU CA   1 1 
       16 182639 1 1 141 LEU CB   C  -3.433 -23.678 -33.233 1.00 . A A . 141 LEU CB   1 1 
       16 182640 1 1 141 LEU CD1  C  -2.988 -25.376 -35.170 1.00 . A A . 141 LEU CD1  1 1 
       16 182641 1 1 141 LEU CD2  C  -4.563 -23.388 -35.534 1.00 . A A . 141 LEU CD2  1 1 
       16 182642 1 1 141 LEU CG   C  -3.304 -23.908 -34.790 1.00 . A A . 141 LEU CG   1 1 
       16 182643 1 1 141 LEU H    H  -4.069 -23.005 -30.875 1.00 . A A . 141 LEU H    1 1 
       16 182644 1 1 141 LEU HA   H  -5.597 -23.888 -33.087 1.00 . A A . 141 LEU HA   1 1 
       16 182645 1 1 141 LEU HB2  H  -3.359 -22.607 -33.057 1.00 . A A . 141 LEU HB2  1 1 
       16 182646 1 1 141 LEU HB3  H  -2.571 -24.138 -32.753 1.00 . A A . 141 LEU HB3  1 1 
       16 182647 1 1 141 LEU HD11 H  -3.795 -26.025 -34.849 1.00 . A A . 141 LEU HD11 1 1 
       16 182648 1 1 141 LEU HD12 H  -2.071 -25.685 -34.689 1.00 . A A . 141 LEU HD12 1 1 
       16 182649 1 1 141 LEU HD13 H  -2.868 -25.460 -36.244 1.00 . A A . 141 LEU HD13 1 1 
       16 182650 1 1 141 LEU HD21 H  -5.436 -23.953 -35.229 1.00 . A A . 141 LEU HD21 1 1 
       16 182651 1 1 141 LEU HD22 H  -4.427 -23.492 -36.603 1.00 . A A . 141 LEU HD22 1 1 
       16 182652 1 1 141 LEU HD23 H  -4.718 -22.342 -35.300 1.00 . A A . 141 LEU HD23 1 1 
       16 182653 1 1 141 LEU HG   H  -2.467 -23.317 -35.145 1.00 . A A . 141 LEU HG   1 1 
       16 182654 1 1 141 LEU N    N  -4.834 -23.527 -31.187 1.00 . A A . 141 LEU N    1 1 
       16 182655 1 1 141 LEU O    O  -5.496 -26.418 -33.045 1.00 . A A . 141 LEU O    1 1 
       16 182656 1 1 142 GLN C    C  -3.460 -28.117 -29.798 1.00 . A A . 142 GLN C    1 1 
       16 182657 1 1 142 GLN CA   C  -3.703 -27.716 -31.281 1.00 . A A . 142 GLN CA   1 1 
       16 182658 1 1 142 GLN CB   C  -2.493 -28.120 -32.210 1.00 . A A . 142 GLN CB   1 1 
       16 182659 1 1 142 GLN CD   C  -2.288 -30.714 -31.964 1.00 . A A . 142 GLN CD   1 1 
       16 182660 1 1 142 GLN CG   C  -2.549 -29.519 -32.886 1.00 . A A . 142 GLN CG   1 1 
       16 182661 1 1 142 GLN H    H  -3.458 -25.647 -30.799 1.00 . A A . 142 GLN H    1 1 
       16 182662 1 1 142 GLN HA   H  -4.596 -28.227 -31.623 1.00 . A A . 142 GLN HA   1 1 
       16 182663 1 1 142 GLN HB2  H  -2.427 -27.388 -33.010 1.00 . A A . 142 GLN HB2  1 1 
       16 182664 1 1 142 GLN HB3  H  -1.570 -28.059 -31.642 1.00 . A A . 142 GLN HB3  1 1 
       16 182665 1 1 142 GLN HE21 H  -4.224 -30.957 -31.630 1.00 . A A . 142 GLN HE21 1 1 
       16 182666 1 1 142 GLN HE22 H  -3.172 -32.051 -30.812 1.00 . A A . 142 GLN HE22 1 1 
       16 182667 1 1 142 GLN HG2  H  -3.528 -29.645 -33.333 1.00 . A A . 142 GLN HG2  1 1 
       16 182668 1 1 142 GLN HG3  H  -1.808 -29.539 -33.678 1.00 . A A . 142 GLN HG3  1 1 
       16 182669 1 1 142 GLN N    N  -3.929 -26.252 -31.408 1.00 . A A . 142 GLN N    1 1 
       16 182670 1 1 142 GLN NE2  N  -3.335 -31.303 -31.418 1.00 . A A . 142 GLN NE2  1 1 
       16 182671 1 1 142 GLN O    O  -3.080 -29.248 -29.528 1.00 . A A . 142 GLN O    1 1 
       16 182672 1 1 142 GLN OE1  O  -1.152 -31.110 -31.757 1.00 . A A . 142 GLN OE1  1 1 
       16 182673 1 1 143 GLN C    C  -2.013 -27.491 -27.006 1.00 . A A . 143 GLN C    1 1 
       16 182674 1 1 143 GLN CA   C  -3.514 -27.410 -27.383 1.00 . A A . 143 GLN CA   1 1 
       16 182675 1 1 143 GLN CB   C  -4.312 -28.662 -26.877 1.00 . A A . 143 GLN CB   1 1 
       16 182676 1 1 143 GLN CD   C  -4.966 -30.207 -24.933 1.00 . A A . 143 GLN CD   1 1 
       16 182677 1 1 143 GLN CG   C  -4.177 -28.971 -25.369 1.00 . A A . 143 GLN CG   1 1 
       16 182678 1 1 143 GLN H    H  -4.025 -26.308 -29.130 1.00 . A A . 143 GLN H    1 1 
       16 182679 1 1 143 GLN HA   H  -3.922 -26.531 -26.893 1.00 . A A . 143 GLN HA   1 1 
       16 182680 1 1 143 GLN HB2  H  -5.363 -28.507 -27.100 1.00 . A A . 143 GLN HB2  1 1 
       16 182681 1 1 143 GLN HB3  H  -3.973 -29.532 -27.434 1.00 . A A . 143 GLN HB3  1 1 
       16 182682 1 1 143 GLN HE21 H  -3.416 -31.387 -25.333 1.00 . A A . 143 GLN HE21 1 1 
       16 182683 1 1 143 GLN HE22 H  -4.825 -32.181 -24.725 1.00 . A A . 143 GLN HE22 1 1 
       16 182684 1 1 143 GLN HG2  H  -3.130 -29.129 -25.141 1.00 . A A . 143 GLN HG2  1 1 
       16 182685 1 1 143 GLN HG3  H  -4.530 -28.116 -24.803 1.00 . A A . 143 GLN HG3  1 1 
       16 182686 1 1 143 GLN N    N  -3.705 -27.184 -28.846 1.00 . A A . 143 GLN N    1 1 
       16 182687 1 1 143 GLN NE2  N  -4.341 -31.377 -25.005 1.00 . A A . 143 GLN NE2  1 1 
       16 182688 1 1 143 GLN O    O  -1.176 -27.883 -27.820 1.00 . A A . 143 GLN O    1 1 
       16 182689 1 1 143 GLN OE1  O  -6.130 -30.109 -24.543 1.00 . A A . 143 GLN OE1  1 1 
       16 182690 1 1 144 GLN C    C  -0.061 -28.652 -24.737 1.00 . A A . 144 GLN C    1 1 
       16 182691 1 1 144 GLN CA   C  -0.327 -27.207 -25.209 1.00 . A A . 144 GLN CA   1 1 
       16 182692 1 1 144 GLN CB   C  -0.110 -26.165 -24.051 1.00 . A A . 144 GLN CB   1 1 
       16 182693 1 1 144 GLN CD   C  -1.132 -27.328 -21.936 1.00 . A A . 144 GLN CD   1 1 
       16 182694 1 1 144 GLN CG   C  -1.175 -26.143 -22.916 1.00 . A A . 144 GLN CG   1 1 
       16 182695 1 1 144 GLN H    H  -2.379 -26.649 -25.226 1.00 . A A . 144 GLN H    1 1 
       16 182696 1 1 144 GLN HA   H   0.380 -26.983 -26.001 1.00 . A A . 144 GLN HA   1 1 
       16 182697 1 1 144 GLN HB2  H   0.857 -26.349 -23.598 1.00 . A A . 144 GLN HB2  1 1 
       16 182698 1 1 144 GLN HB3  H  -0.084 -25.173 -24.497 1.00 . A A . 144 GLN HB3  1 1 
       16 182699 1 1 144 GLN HE21 H  -3.087 -27.198 -21.640 1.00 . A A . 144 GLN HE21 1 1 
       16 182700 1 1 144 GLN HE22 H  -2.275 -28.448 -20.768 1.00 . A A . 144 GLN HE22 1 1 
       16 182701 1 1 144 GLN HG2  H  -1.038 -25.238 -22.336 1.00 . A A . 144 GLN HG2  1 1 
       16 182702 1 1 144 GLN HG3  H  -2.155 -26.112 -23.377 1.00 . A A . 144 GLN HG3  1 1 
       16 182703 1 1 144 GLN N    N  -1.685 -27.070 -25.774 1.00 . A A . 144 GLN N    1 1 
       16 182704 1 1 144 GLN NE2  N  -2.281 -27.696 -21.396 1.00 . A A . 144 GLN NE2  1 1 
       16 182705 1 1 144 GLN O    O  -0.970 -29.491 -24.709 1.00 . A A . 144 GLN O    1 1 
       16 182706 1 1 144 GLN OE1  O  -0.074 -27.900 -21.663 1.00 . A A . 144 GLN OE1  1 1 
       16 182707 1 1 145 ALA C    C   2.905 -29.976 -22.948 1.00 . A A . 145 ALA C    1 1 
       16 182708 1 1 145 ALA CA   C   1.598 -30.181 -23.712 1.00 . A A . 145 ALA CA   1 1 
       16 182709 1 1 145 ALA CB   C   1.729 -31.343 -24.711 1.00 . A A . 145 ALA CB   1 1 
       16 182710 1 1 145 ALA H    H   1.891 -28.247 -24.532 1.00 . A A . 145 ALA H    1 1 
       16 182711 1 1 145 ALA HA   H   0.820 -30.443 -22.993 1.00 . A A . 145 ALA HA   1 1 
       16 182712 1 1 145 ALA HB1  H   0.791 -31.472 -25.238 1.00 . A A . 145 ALA HB1  1 1 
       16 182713 1 1 145 ALA HB2  H   1.965 -32.257 -24.183 1.00 . A A . 145 ALA HB2  1 1 
       16 182714 1 1 145 ALA HB3  H   2.513 -31.131 -25.427 1.00 . A A . 145 ALA HB3  1 1 
       16 182715 1 1 145 ALA N    N   1.198 -28.924 -24.368 1.00 . A A . 145 ALA N    1 1 
       16 182716 1 1 145 ALA O    O   3.746 -29.151 -23.336 1.00 . A A . 145 ALA O    1 1 
       16 182717 1 1 146 GLY C    C   3.928 -31.220 -19.628 1.00 . A A . 146 GLY C    1 1 
       16 182718 1 1 146 GLY CA   C   4.232 -30.673 -21.008 1.00 . A A . 146 GLY CA   1 1 
       16 182719 1 1 146 GLY H    H   2.332 -31.348 -21.616 1.00 . A A . 146 GLY H    1 1 
       16 182720 1 1 146 GLY HA2  H   5.022 -31.256 -21.463 1.00 . A A . 146 GLY HA2  1 1 
       16 182721 1 1 146 GLY HA3  H   4.562 -29.644 -20.911 1.00 . A A . 146 GLY HA3  1 1 
       16 182722 1 1 146 GLY N    N   3.055 -30.733 -21.859 1.00 . A A . 146 GLY N    1 1 
       16 182723 1 1 146 GLY O    O   2.777 -31.164 -19.172 1.00 . A A . 146 GLY O    1 1 
       16 182724 1 1 147 GLU C    C   6.060 -31.887 -16.780 1.00 . A A . 147 GLU C    1 1 
       16 182725 1 1 147 GLU CA   C   4.840 -32.310 -17.607 1.00 . A A . 147 GLU CA   1 1 
       16 182726 1 1 147 GLU CB   C   4.710 -33.859 -17.671 1.00 . A A . 147 GLU CB   1 1 
       16 182727 1 1 147 GLU CD   C   4.446 -36.084 -16.420 1.00 . A A . 147 GLU CD   1 1 
       16 182728 1 1 147 GLU CG   C   4.647 -34.564 -16.298 1.00 . A A . 147 GLU CG   1 1 
       16 182729 1 1 147 GLU H    H   5.832 -31.778 -19.400 1.00 . A A . 147 GLU H    1 1 
       16 182730 1 1 147 GLU HA   H   3.938 -31.900 -17.145 1.00 . A A . 147 GLU HA   1 1 
       16 182731 1 1 147 GLU HB2  H   3.804 -34.102 -18.217 1.00 . A A . 147 GLU HB2  1 1 
       16 182732 1 1 147 GLU HB3  H   5.556 -34.260 -18.222 1.00 . A A . 147 GLU HB3  1 1 
       16 182733 1 1 147 GLU HG2  H   5.576 -34.376 -15.770 1.00 . A A . 147 GLU HG2  1 1 
       16 182734 1 1 147 GLU HG3  H   3.830 -34.139 -15.722 1.00 . A A . 147 GLU HG3  1 1 
       16 182735 1 1 147 GLU N    N   4.955 -31.755 -18.962 1.00 . A A . 147 GLU N    1 1 
       16 182736 1 1 147 GLU O    O   7.198 -32.263 -17.097 1.00 . A A . 147 GLU O    1 1 
       16 182737 1 1 147 GLU OE1  O   3.333 -36.582 -16.140 1.00 . A A . 147 GLU OE1  1 1 
       16 182738 1 1 147 GLU OE2  O   5.397 -36.787 -16.824 1.00 . A A . 147 GLU OE2  1 1 
       16 182739 1 1 148 GLY C    C   6.990 -31.721 -13.689 1.00 . A A . 148 GLY C    1 1 
       16 182740 1 1 148 GLY CA   C   6.833 -30.676 -14.786 1.00 . A A . 148 GLY CA   1 1 
       16 182741 1 1 148 GLY H    H   4.898 -30.723 -15.637 1.00 . A A . 148 GLY H    1 1 
       16 182742 1 1 148 GLY HA2  H   7.782 -30.536 -15.299 1.00 . A A . 148 GLY HA2  1 1 
       16 182743 1 1 148 GLY HA3  H   6.544 -29.742 -14.332 1.00 . A A . 148 GLY HA3  1 1 
       16 182744 1 1 148 GLY N    N   5.808 -31.065 -15.748 1.00 . A A . 148 GLY N    1 1 
       16 182745 1 1 148 GLY O    O   6.037 -32.446 -13.372 1.00 . A A . 148 GLY O    1 1 
       16 182746 1 1 149 THR C    C   8.895 -31.918 -10.774 1.00 . A A . 149 THR C    1 1 
       16 182747 1 1 149 THR CA   C   8.514 -32.732 -12.022 1.00 . A A . 149 THR CA   1 1 
       16 182748 1 1 149 THR CB   C   9.662 -33.712 -12.446 1.00 . A A . 149 THR CB   1 1 
       16 182749 1 1 149 THR CG2  C   9.182 -34.752 -13.477 1.00 . A A . 149 THR CG2  1 1 
       16 182750 1 1 149 THR H    H   8.909 -31.224 -13.447 1.00 . A A . 149 THR H    1 1 
       16 182751 1 1 149 THR HA   H   7.626 -33.320 -11.785 1.00 . A A . 149 THR HA   1 1 
       16 182752 1 1 149 THR HB   H  10.020 -34.239 -11.566 1.00 . A A . 149 THR HB   1 1 
       16 182753 1 1 149 THR HG1  H  10.857 -32.150 -12.536 1.00 . A A . 149 THR HG1  1 1 
       16 182754 1 1 149 THR HG21 H   8.826 -34.248 -14.369 1.00 . A A . 149 THR HG21 1 1 
       16 182755 1 1 149 THR HG22 H   8.377 -35.342 -13.058 1.00 . A A . 149 THR HG22 1 1 
       16 182756 1 1 149 THR HG23 H  10.001 -35.409 -13.743 1.00 . A A . 149 THR HG23 1 1 
       16 182757 1 1 149 THR N    N   8.196 -31.814 -13.123 1.00 . A A . 149 THR N    1 1 
       16 182758 1 1 149 THR O    O   9.198 -30.726 -10.875 1.00 . A A . 149 THR O    1 1 
       16 182759 1 1 149 THR OG1  O  10.752 -32.978 -13.013 1.00 . A A . 149 THR OG1  1 1 
       16 182760 1 1 150 GLU C    C  10.428 -32.570  -7.740 1.00 . A A . 150 GLU C    1 1 
       16 182761 1 1 150 GLU CA   C   9.156 -31.921  -8.306 1.00 . A A . 150 GLU CA   1 1 
       16 182762 1 1 150 GLU CB   C   7.973 -32.020  -7.293 1.00 . A A . 150 GLU CB   1 1 
       16 182763 1 1 150 GLU CD   C   5.869 -32.288  -8.788 1.00 . A A . 150 GLU CD   1 1 
       16 182764 1 1 150 GLU CG   C   6.622 -31.419  -7.759 1.00 . A A . 150 GLU CG   1 1 
       16 182765 1 1 150 GLU H    H   8.524 -33.490  -9.589 1.00 . A A . 150 GLU H    1 1 
       16 182766 1 1 150 GLU HA   H   9.374 -30.869  -8.488 1.00 . A A . 150 GLU HA   1 1 
       16 182767 1 1 150 GLU HB2  H   7.805 -33.067  -7.056 1.00 . A A . 150 GLU HB2  1 1 
       16 182768 1 1 150 GLU HB3  H   8.267 -31.512  -6.379 1.00 . A A . 150 GLU HB3  1 1 
       16 182769 1 1 150 GLU HG2  H   5.982 -31.295  -6.891 1.00 . A A . 150 GLU HG2  1 1 
       16 182770 1 1 150 GLU HG3  H   6.810 -30.439  -8.189 1.00 . A A . 150 GLU HG3  1 1 
       16 182771 1 1 150 GLU N    N   8.821 -32.558  -9.596 1.00 . A A . 150 GLU N    1 1 
       16 182772 1 1 150 GLU O    O  10.467 -33.026  -6.589 1.00 . A A . 150 GLU O    1 1 
       16 182773 1 1 150 GLU OE1  O   5.586 -31.818  -9.913 1.00 . A A . 150 GLU OE1  1 1 
       16 182774 1 1 150 GLU OE2  O   5.561 -33.461  -8.468 1.00 . A A . 150 GLU OE2  1 1 
       16 182775 1 1 151 GLU C    C  13.593 -32.090  -7.423 1.00 . A A . 151 GLU C    1 1 
       16 182776 1 1 151 GLU CA   C  12.786 -33.139  -8.199 1.00 . A A . 151 GLU CA   1 1 
       16 182777 1 1 151 GLU CB   C  13.550 -33.623  -9.457 1.00 . A A . 151 GLU CB   1 1 
       16 182778 1 1 151 GLU CD   C  12.928 -36.096  -9.229 1.00 . A A . 151 GLU CD   1 1 
       16 182779 1 1 151 GLU CG   C  12.926 -34.856 -10.133 1.00 . A A . 151 GLU CG   1 1 
       16 182780 1 1 151 GLU H    H  11.366 -32.221  -9.472 1.00 . A A . 151 GLU H    1 1 
       16 182781 1 1 151 GLU HA   H  12.623 -33.998  -7.547 1.00 . A A . 151 GLU HA   1 1 
       16 182782 1 1 151 GLU HB2  H  13.575 -32.814 -10.181 1.00 . A A . 151 GLU HB2  1 1 
       16 182783 1 1 151 GLU HB3  H  14.573 -33.868  -9.183 1.00 . A A . 151 GLU HB3  1 1 
       16 182784 1 1 151 GLU HG2  H  11.905 -34.617 -10.415 1.00 . A A . 151 GLU HG2  1 1 
       16 182785 1 1 151 GLU HG3  H  13.490 -35.082 -11.031 1.00 . A A . 151 GLU HG3  1 1 
       16 182786 1 1 151 GLU N    N  11.476 -32.602  -8.571 1.00 . A A . 151 GLU N    1 1 
       16 182787 1 1 151 GLU O    O  14.363 -31.309  -7.996 1.00 . A A . 151 GLU O    1 1 
       16 182788 1 1 151 GLU OE1  O  14.025 -36.608  -8.912 1.00 . A A . 151 GLU OE1  1 1 
       16 182789 1 1 151 GLU OE2  O  11.843 -36.574  -8.836 1.00 . A A . 151 GLU OE2  1 1 
       16 182790 1 1 152 HIS C    C  14.913 -32.167  -4.260 1.00 . A A . 152 HIS C    1 1 
       16 182791 1 1 152 HIS CA   C  14.116 -31.220  -5.170 1.00 . A A . 152 HIS CA   1 1 
       16 182792 1 1 152 HIS CB   C  13.178 -30.268  -4.362 1.00 . A A . 152 HIS CB   1 1 
       16 182793 1 1 152 HIS CD2  C  10.870 -31.424  -3.945 1.00 . A A . 152 HIS CD2  1 1 
       16 182794 1 1 152 HIS CE1  C  11.090 -31.828  -1.809 1.00 . A A . 152 HIS CE1  1 1 
       16 182795 1 1 152 HIS CG   C  12.084 -30.949  -3.569 1.00 . A A . 152 HIS CG   1 1 
       16 182796 1 1 152 HIS H    H  12.639 -32.617  -5.755 1.00 . A A . 152 HIS H    1 1 
       16 182797 1 1 152 HIS HA   H  14.821 -30.613  -5.739 1.00 . A A . 152 HIS HA   1 1 
       16 182798 1 1 152 HIS HB2  H  13.775 -29.692  -3.661 1.00 . A A . 152 HIS HB2  1 1 
       16 182799 1 1 152 HIS HB3  H  12.702 -29.578  -5.052 1.00 . A A . 152 HIS HB3  1 1 
       16 182800 1 1 152 HIS HD1  H  12.945 -30.986  -1.646 1.00 . A A . 152 HIS HD1  1 1 
       16 182801 1 1 152 HIS HD2  H  10.446 -31.382  -4.940 1.00 . A A . 152 HIS HD2  1 1 
       16 182802 1 1 152 HIS HE1  H  10.894 -32.157  -0.800 1.00 . A A . 152 HIS HE1  1 1 
       16 182803 1 1 152 HIS HE2  H   9.485 -32.552  -2.845 1.00 . A A . 152 HIS HE2  1 1 
       16 182804 1 1 152 HIS N    N  13.352 -32.049  -6.111 1.00 . A A . 152 HIS N    1 1 
       16 182805 1 1 152 HIS ND1  N  12.185 -31.217  -2.221 1.00 . A A . 152 HIS ND1  1 1 
       16 182806 1 1 152 HIS NE2  N  10.275 -31.967  -2.834 1.00 . A A . 152 HIS NE2  1 1 
       16 182807 1 1 152 HIS O    O  14.319 -32.957  -3.514 1.00 . A A . 152 HIS O    1 1 
       16 182808 1 1 153 GLN C    C  16.956 -32.605  -2.059 1.00 . A A . 153 GLN C    1 1 
       16 182809 1 1 153 GLN CA   C  17.160 -32.959  -3.543 1.00 . A A . 153 GLN CA   1 1 
       16 182810 1 1 153 GLN CB   C  18.644 -32.730  -3.945 1.00 . A A . 153 GLN CB   1 1 
       16 182811 1 1 153 GLN CD   C  21.128 -33.224  -3.394 1.00 . A A . 153 GLN CD   1 1 
       16 182812 1 1 153 GLN CG   C  19.657 -33.563  -3.122 1.00 . A A . 153 GLN CG   1 1 
       16 182813 1 1 153 GLN H    H  16.652 -31.562  -5.069 1.00 . A A . 153 GLN H    1 1 
       16 182814 1 1 153 GLN HA   H  16.903 -34.004  -3.701 1.00 . A A . 153 GLN HA   1 1 
       16 182815 1 1 153 GLN HB2  H  18.765 -32.983  -4.995 1.00 . A A . 153 GLN HB2  1 1 
       16 182816 1 1 153 GLN HB3  H  18.880 -31.678  -3.816 1.00 . A A . 153 GLN HB3  1 1 
       16 182817 1 1 153 GLN HE21 H  21.677 -35.063  -2.895 1.00 . A A . 153 GLN HE21 1 1 
       16 182818 1 1 153 GLN HE22 H  22.955 -33.996  -3.354 1.00 . A A . 153 GLN HE22 1 1 
       16 182819 1 1 153 GLN HG2  H  19.468 -33.400  -2.067 1.00 . A A . 153 GLN HG2  1 1 
       16 182820 1 1 153 GLN HG3  H  19.492 -34.613  -3.348 1.00 . A A . 153 GLN HG3  1 1 
       16 182821 1 1 153 GLN N    N  16.257 -32.141  -4.384 1.00 . A A . 153 GLN N    1 1 
       16 182822 1 1 153 GLN NE2  N  22.008 -34.193  -3.197 1.00 . A A . 153 GLN NE2  1 1 
       16 182823 1 1 153 GLN O    O  16.880 -33.485  -1.192 1.00 . A A . 153 GLN O    1 1 
       16 182824 1 1 153 GLN OE1  O  21.471 -32.097  -3.744 1.00 . A A . 153 GLN OE1  1 1 
       16 182825 1 1 154 ASP C    C  16.145 -29.280  -0.657 1.00 . A A . 154 ASP C    1 1 
       16 182826 1 1 154 ASP CA   C  16.584 -30.737  -0.485 1.00 . A A . 154 ASP CA   1 1 
       16 182827 1 1 154 ASP CB   C  17.839 -30.843   0.423 1.00 . A A . 154 ASP CB   1 1 
       16 182828 1 1 154 ASP CG   C  17.588 -30.336   1.850 1.00 . A A . 154 ASP CG   1 1 
       16 182829 1 1 154 ASP H    H  16.957 -30.672  -2.558 1.00 . A A . 154 ASP H    1 1 
       16 182830 1 1 154 ASP HA   H  15.768 -31.299  -0.038 1.00 . A A . 154 ASP HA   1 1 
       16 182831 1 1 154 ASP HB2  H  18.146 -31.884   0.476 1.00 . A A . 154 ASP HB2  1 1 
       16 182832 1 1 154 ASP HB3  H  18.650 -30.271  -0.025 1.00 . A A . 154 ASP HB3  1 1 
       16 182833 1 1 154 ASP N    N  16.851 -31.296  -1.809 1.00 . A A . 154 ASP N    1 1 
       16 182834 1 1 154 ASP O    O  15.010 -28.909  -0.344 1.00 . A A . 154 ASP O    1 1 
       16 182835 1 1 154 ASP OD1  O  18.027 -29.217   2.191 1.00 . A A . 154 ASP OD1  1 1 
       16 182836 1 1 154 ASP OD2  O  16.941 -31.063   2.633 1.00 . A A . 154 ASP OD2  1 1 
       16 182837 1 1 155 ALA C    C  17.448 -26.714  -2.854 1.00 . A A . 155 ALA C    1 1 
       16 182838 1 1 155 ALA CA   C  16.859 -27.053  -1.469 1.00 . A A . 155 ALA CA   1 1 
       16 182839 1 1 155 ALA CB   C  17.522 -26.221  -0.354 1.00 . A A . 155 ALA CB   1 1 
       16 182840 1 1 155 ALA H    H  17.923 -28.870  -1.462 1.00 . A A . 155 ALA H    1 1 
       16 182841 1 1 155 ALA HA   H  15.787 -26.843  -1.465 1.00 . A A . 155 ALA HA   1 1 
       16 182842 1 1 155 ALA HB1  H  17.089 -26.485   0.602 1.00 . A A . 155 ALA HB1  1 1 
       16 182843 1 1 155 ALA HB2  H  17.360 -25.165  -0.536 1.00 . A A . 155 ALA HB2  1 1 
       16 182844 1 1 155 ALA HB3  H  18.586 -26.418  -0.328 1.00 . A A . 155 ALA HB3  1 1 
       16 182845 1 1 155 ALA N    N  17.060 -28.482  -1.211 1.00 . A A . 155 ALA N    1 1 
       16 182846 1 1 155 ALA O    O  16.685 -26.398  -3.784 1.00 . A A . 155 ALA O    1 1 
       16 182847 1 1 155 ALA OXT  O  18.685 -26.822  -3.018 1.00 . A A . 155 ALA OXT  1 1 
       16 182848 2 1   1 MET C    C -29.536   5.237  30.466 1.00 . B B .   1 MET C    1 1 
       16 182849 2 1   1 MET CA   C -29.139   4.364  31.680 1.00 . B B .   1 MET CA   1 1 
       16 182850 2 1   1 MET CB   C -29.169   5.166  33.012 1.00 . B B .   1 MET CB   1 1 
       16 182851 2 1   1 MET CE   C -26.143   5.331  34.196 1.00 . B B .   1 MET CE   1 1 
       16 182852 2 1   1 MET CG   C -28.771   4.360  34.264 1.00 . B B .   1 MET CG   1 1 
       16 182853 2 1   1 MET H1   H -27.796   3.226  30.586 1.00 . B B .   1 MET H1   1 1 
       16 182854 2 1   1 MET H2   H -27.523   3.191  32.251 1.00 . B B .   1 MET H2   1 1 
       16 182855 2 1   1 MET H3   H -27.104   4.559  31.353 1.00 . B B .   1 MET H3   1 1 
       16 182856 2 1   1 MET HA   H -29.841   3.538  31.751 1.00 . B B .   1 MET HA   1 1 
       16 182857 2 1   1 MET HB2  H -28.489   6.006  32.921 1.00 . B B .   1 MET HB2  1 1 
       16 182858 2 1   1 MET HB3  H -30.172   5.553  33.163 1.00 . B B .   1 MET HB3  1 1 
       16 182859 2 1   1 MET HE1  H -25.084   5.124  34.193 1.00 . B B .   1 MET HE1  1 1 
       16 182860 2 1   1 MET HE2  H -26.391   5.927  35.065 1.00 . B B .   1 MET HE2  1 1 
       16 182861 2 1   1 MET HE3  H -26.404   5.877  33.301 1.00 . B B .   1 MET HE3  1 1 
       16 182862 2 1   1 MET HG2  H -28.904   4.985  35.135 1.00 . B B .   1 MET HG2  1 1 
       16 182863 2 1   1 MET HG3  H -29.417   3.495  34.347 1.00 . B B .   1 MET HG3  1 1 
       16 182864 2 1   1 MET N    N -27.799   3.792  31.457 1.00 . B B .   1 MET N    1 1 
       16 182865 2 1   1 MET O    O -30.083   4.707  29.495 1.00 . B B .   1 MET O    1 1 
       16 182866 2 1   1 MET SD   S -27.053   3.786  34.241 1.00 . B B .   1 MET SD   1 1 
       16 182867 2 1   2 SER C    C -28.706   8.866  29.664 1.00 . B B .   2 SER C    1 1 
       16 182868 2 1   2 SER CA   C -29.476   7.536  29.427 1.00 . B B .   2 SER CA   1 1 
       16 182869 2 1   2 SER CB   C -31.005   7.842  29.333 1.00 . B B .   2 SER CB   1 1 
       16 182870 2 1   2 SER H    H -28.669   6.866  31.272 1.00 . B B .   2 SER H    1 1 
       16 182871 2 1   2 SER HA   H -29.140   7.116  28.486 1.00 . B B .   2 SER HA   1 1 
       16 182872 2 1   2 SER HB2  H -31.377   8.099  30.315 1.00 . B B .   2 SER HB2  1 1 
       16 182873 2 1   2 SER HB3  H -31.169   8.681  28.664 1.00 . B B .   2 SER HB3  1 1 
       16 182874 2 1   2 SER HG   H -31.177   6.138  28.366 1.00 . B B .   2 SER HG   1 1 
       16 182875 2 1   2 SER N    N -29.179   6.550  30.501 1.00 . B B .   2 SER N    1 1 
       16 182876 2 1   2 SER O    O -28.970   9.865  28.979 1.00 . B B .   2 SER O    1 1 
       16 182877 2 1   2 SER OG   O -31.760   6.737  28.848 1.00 . B B .   2 SER OG   1 1 
       16 182878 2 1   3 GLU C    C -25.584  10.170  30.751 1.00 . B B .   3 GLU C    1 1 
       16 182879 2 1   3 GLU CA   C -27.087  10.129  31.075 1.00 . B B .   3 GLU CA   1 1 
       16 182880 2 1   3 GLU CB   C -27.381  10.335  32.595 1.00 . B B .   3 GLU CB   1 1 
       16 182881 2 1   3 GLU CD   C -25.577   9.099  33.987 1.00 . B B .   3 GLU CD   1 1 
       16 182882 2 1   3 GLU CG   C -27.044   9.146  33.527 1.00 . B B .   3 GLU CG   1 1 
       16 182883 2 1   3 GLU H    H -27.409   8.025  30.954 1.00 . B B .   3 GLU H    1 1 
       16 182884 2 1   3 GLU HA   H -27.547  10.957  30.539 1.00 . B B .   3 GLU HA   1 1 
       16 182885 2 1   3 GLU HB2  H -26.831  11.201  32.941 1.00 . B B .   3 GLU HB2  1 1 
       16 182886 2 1   3 GLU HB3  H -28.440  10.548  32.699 1.00 . B B .   3 GLU HB3  1 1 
       16 182887 2 1   3 GLU HG2  H -27.677   9.210  34.408 1.00 . B B .   3 GLU HG2  1 1 
       16 182888 2 1   3 GLU HG3  H -27.283   8.225  33.005 1.00 . B B .   3 GLU HG3  1 1 
       16 182889 2 1   3 GLU N    N -27.733   8.878  30.599 1.00 . B B .   3 GLU N    1 1 
       16 182890 2 1   3 GLU O    O -24.992   9.165  30.355 1.00 . B B .   3 GLU O    1 1 
       16 182891 2 1   3 GLU OE1  O -25.244   9.758  34.995 1.00 . B B .   3 GLU OE1  1 1 
       16 182892 2 1   3 GLU OE2  O -24.758   8.397  33.364 1.00 . B B .   3 GLU OE2  1 1 
       16 182893 2 1   4 GLN C    C -22.624  11.141  31.699 1.00 . B B .   4 GLN C    1 1 
       16 182894 2 1   4 GLN CA   C -23.573  11.598  30.566 1.00 . B B .   4 GLN CA   1 1 
       16 182895 2 1   4 GLN CB   C -23.372  13.102  30.219 1.00 . B B .   4 GLN CB   1 1 
       16 182896 2 1   4 GLN CD   C -23.606  15.569  30.922 1.00 . B B .   4 GLN CD   1 1 
       16 182897 2 1   4 GLN CG   C -23.812  14.099  31.313 1.00 . B B .   4 GLN CG   1 1 
       16 182898 2 1   4 GLN H    H -25.495  12.091  31.322 1.00 . B B .   4 GLN H    1 1 
       16 182899 2 1   4 GLN HA   H -23.357  11.008  29.674 1.00 . B B .   4 GLN HA   1 1 
       16 182900 2 1   4 GLN HB2  H -22.323  13.273  30.008 1.00 . B B .   4 GLN HB2  1 1 
       16 182901 2 1   4 GLN HB3  H -23.938  13.319  29.318 1.00 . B B .   4 GLN HB3  1 1 
       16 182902 2 1   4 GLN HE21 H -21.755  15.550  31.647 1.00 . B B .   4 GLN HE21 1 1 
       16 182903 2 1   4 GLN HE22 H -22.279  17.053  30.970 1.00 . B B .   4 GLN HE22 1 1 
       16 182904 2 1   4 GLN HG2  H -24.868  13.945  31.523 1.00 . B B .   4 GLN HG2  1 1 
       16 182905 2 1   4 GLN HG3  H -23.246  13.894  32.215 1.00 . B B .   4 GLN HG3  1 1 
       16 182906 2 1   4 GLN N    N -24.979  11.357  30.926 1.00 . B B .   4 GLN N    1 1 
       16 182907 2 1   4 GLN NE2  N -22.427  16.110  31.205 1.00 . B B .   4 GLN NE2  1 1 
       16 182908 2 1   4 GLN O    O -22.770  11.566  32.851 1.00 . B B .   4 GLN O    1 1 
       16 182909 2 1   4 GLN OE1  O -24.499  16.206  30.362 1.00 . B B .   4 GLN OE1  1 1 
       16 182910 2 1   5 ASN C    C -19.332   9.463  31.518 1.00 . B B .   5 ASN C    1 1 
       16 182911 2 1   5 ASN CA   C -20.615   9.809  32.294 1.00 . B B .   5 ASN CA   1 1 
       16 182912 2 1   5 ASN CB   C -21.077   8.596  33.159 1.00 . B B .   5 ASN CB   1 1 
       16 182913 2 1   5 ASN CG   C -21.283   7.296  32.367 1.00 . B B .   5 ASN CG   1 1 
       16 182914 2 1   5 ASN H    H -21.709   9.832  30.476 1.00 . B B .   5 ASN H    1 1 
       16 182915 2 1   5 ASN HA   H -20.389  10.643  32.957 1.00 . B B .   5 ASN HA   1 1 
       16 182916 2 1   5 ASN HB2  H -20.336   8.408  33.927 1.00 . B B .   5 ASN HB2  1 1 
       16 182917 2 1   5 ASN HB3  H -22.011   8.854  33.644 1.00 . B B .   5 ASN HB3  1 1 
       16 182918 2 1   5 ASN HD21 H -23.214   7.693  32.119 1.00 . B B .   5 ASN HD21 1 1 
       16 182919 2 1   5 ASN HD22 H -22.648   6.217  31.423 1.00 . B B .   5 ASN HD22 1 1 
       16 182920 2 1   5 ASN N    N -21.679  10.240  31.368 1.00 . B B .   5 ASN N    1 1 
       16 182921 2 1   5 ASN ND2  N -22.504   7.044  31.926 1.00 . B B .   5 ASN ND2  1 1 
       16 182922 2 1   5 ASN O    O -19.342   9.348  30.281 1.00 . B B .   5 ASN O    1 1 
       16 182923 2 1   5 ASN OD1  O -20.346   6.513  32.174 1.00 . B B .   5 ASN OD1  1 1 
       16 182924 2 1   6 ASN C    C -16.488   7.623  32.598 1.00 . B B .   6 ASN C    1 1 
       16 182925 2 1   6 ASN CA   C -16.933   8.826  31.750 1.00 . B B .   6 ASN CA   1 1 
       16 182926 2 1   6 ASN CB   C -15.852   9.945  31.775 1.00 . B B .   6 ASN CB   1 1 
       16 182927 2 1   6 ASN CG   C -16.138  11.090  30.792 1.00 . B B .   6 ASN CG   1 1 
       16 182928 2 1   6 ASN H    H -18.279   9.554  33.223 1.00 . B B .   6 ASN H    1 1 
       16 182929 2 1   6 ASN HA   H -17.077   8.490  30.719 1.00 . B B .   6 ASN HA   1 1 
       16 182930 2 1   6 ASN HB2  H -15.793  10.357  32.775 1.00 . B B .   6 ASN HB2  1 1 
       16 182931 2 1   6 ASN HB3  H -14.888   9.517  31.521 1.00 . B B .   6 ASN HB3  1 1 
       16 182932 2 1   6 ASN HD21 H -17.249  12.032  32.138 1.00 . B B .   6 ASN HD21 1 1 
       16 182933 2 1   6 ASN HD22 H -17.098  12.816  30.609 1.00 . B B .   6 ASN HD22 1 1 
       16 182934 2 1   6 ASN N    N -18.226   9.320  32.268 1.00 . B B .   6 ASN N    1 1 
       16 182935 2 1   6 ASN ND2  N -16.906  12.079  31.223 1.00 . B B .   6 ASN ND2  1 1 
       16 182936 2 1   6 ASN O    O -16.777   7.567  33.800 1.00 . B B .   6 ASN O    1 1 
       16 182937 2 1   6 ASN OD1  O -15.679  11.080  29.649 1.00 . B B .   6 ASN OD1  1 1 
       16 182938 2 1   7 THR C    C -14.210   4.754  31.797 1.00 . B B .   7 THR C    1 1 
       16 182939 2 1   7 THR CA   C -15.348   5.418  32.613 1.00 . B B .   7 THR CA   1 1 
       16 182940 2 1   7 THR CB   C -16.569   4.439  32.783 1.00 . B B .   7 THR CB   1 1 
       16 182941 2 1   7 THR CG2  C -17.127   3.975  31.425 1.00 . B B .   7 THR CG2  1 1 
       16 182942 2 1   7 THR H    H -15.510   6.829  31.042 1.00 . B B .   7 THR H    1 1 
       16 182943 2 1   7 THR HA   H -14.962   5.659  33.598 1.00 . B B .   7 THR HA   1 1 
       16 182944 2 1   7 THR HB   H -17.358   4.970  33.312 1.00 . B B .   7 THR HB   1 1 
       16 182945 2 1   7 THR HG1  H -16.089   3.559  34.497 1.00 . B B .   7 THR HG1  1 1 
       16 182946 2 1   7 THR HG21 H -17.449   4.833  30.846 1.00 . B B .   7 THR HG21 1 1 
       16 182947 2 1   7 THR HG22 H -17.971   3.317  31.580 1.00 . B B .   7 THR HG22 1 1 
       16 182948 2 1   7 THR HG23 H -16.360   3.441  30.875 1.00 . B B .   7 THR HG23 1 1 
       16 182949 2 1   7 THR N    N -15.772   6.674  31.972 1.00 . B B .   7 THR N    1 1 
       16 182950 2 1   7 THR O    O -13.801   5.270  30.744 1.00 . B B .   7 THR O    1 1 
       16 182951 2 1   7 THR OG1  O -16.198   3.291  33.574 1.00 . B B .   7 THR OG1  1 1 
       16 182952 2 1   8 GLU C    C -13.025   2.137  30.405 1.00 . B B .   8 GLU C    1 1 
       16 182953 2 1   8 GLU CA   C -12.585   2.845  31.702 1.00 . B B .   8 GLU CA   1 1 
       16 182954 2 1   8 GLU CB   C -12.030   1.803  32.721 1.00 . B B .   8 GLU CB   1 1 
       16 182955 2 1   8 GLU CD   C -12.311   3.207  34.893 1.00 . B B .   8 GLU CD   1 1 
       16 182956 2 1   8 GLU CG   C -11.356   2.402  33.985 1.00 . B B .   8 GLU CG   1 1 
       16 182957 2 1   8 GLU H    H -14.119   3.247  33.121 1.00 . B B .   8 GLU H    1 1 
       16 182958 2 1   8 GLU HA   H -11.795   3.551  31.463 1.00 . B B .   8 GLU HA   1 1 
       16 182959 2 1   8 GLU HB2  H -12.848   1.166  33.050 1.00 . B B .   8 GLU HB2  1 1 
       16 182960 2 1   8 GLU HB3  H -11.296   1.182  32.217 1.00 . B B .   8 GLU HB3  1 1 
       16 182961 2 1   8 GLU HG2  H -10.938   1.586  34.569 1.00 . B B .   8 GLU HG2  1 1 
       16 182962 2 1   8 GLU HG3  H -10.541   3.042  33.663 1.00 . B B .   8 GLU HG3  1 1 
       16 182963 2 1   8 GLU N    N -13.710   3.606  32.304 1.00 . B B .   8 GLU N    1 1 
       16 182964 2 1   8 GLU O    O -12.190   1.888  29.533 1.00 . B B .   8 GLU O    1 1 
       16 182965 2 1   8 GLU OE1  O -12.116   4.435  35.070 1.00 . B B .   8 GLU OE1  1 1 
       16 182966 2 1   8 GLU OE2  O -13.286   2.618  35.409 1.00 . B B .   8 GLU OE2  1 1 
       16 182967 2 1   9 MET C    C -14.412  -0.144  28.694 1.00 . B B .   9 MET C    1 1 
       16 182968 2 1   9 MET CA   C -15.042   1.190  29.173 1.00 . B B .   9 MET CA   1 1 
       16 182969 2 1   9 MET CB   C -15.213   2.191  27.969 1.00 . B B .   9 MET CB   1 1 
       16 182970 2 1   9 MET CE   C -15.304   2.184  24.677 1.00 . B B .   9 MET CE   1 1 
       16 182971 2 1   9 MET CG   C -13.959   2.484  27.117 1.00 . B B .   9 MET CG   1 1 
       16 182972 2 1   9 MET H    H -14.889   2.003  31.130 1.00 . B B .   9 MET H    1 1 
       16 182973 2 1   9 MET HA   H -16.034   0.947  29.537 1.00 . B B .   9 MET HA   1 1 
       16 182974 2 1   9 MET HB2  H -15.971   1.795  27.303 1.00 . B B .   9 MET HB2  1 1 
       16 182975 2 1   9 MET HB3  H -15.580   3.134  28.361 1.00 . B B .   9 MET HB3  1 1 
       16 182976 2 1   9 MET HE1  H -15.392   2.501  23.651 1.00 . B B .   9 MET HE1  1 1 
       16 182977 2 1   9 MET HE2  H -16.288   2.112  25.119 1.00 . B B .   9 MET HE2  1 1 
       16 182978 2 1   9 MET HE3  H -14.824   1.215  24.713 1.00 . B B .   9 MET HE3  1 1 
       16 182979 2 1   9 MET HG2  H -13.269   3.078  27.703 1.00 . B B .   9 MET HG2  1 1 
       16 182980 2 1   9 MET HG3  H -13.482   1.546  26.860 1.00 . B B .   9 MET HG3  1 1 
       16 182981 2 1   9 MET N    N -14.343   1.813  30.335 1.00 . B B .   9 MET N    1 1 
       16 182982 2 1   9 MET O    O -13.516  -0.705  29.337 1.00 . B B .   9 MET O    1 1 
       16 182983 2 1   9 MET SD   S -14.321   3.383  25.587 1.00 . B B .   9 MET SD   1 1 
       16 182984 2 1  10 THR C    C -14.320  -1.488  25.367 1.00 . B B .  10 THR C    1 1 
       16 182985 2 1  10 THR CA   C -14.420  -1.833  26.866 1.00 . B B .  10 THR CA   1 1 
       16 182986 2 1  10 THR CB   C -15.353  -3.085  27.080 1.00 . B B .  10 THR CB   1 1 
       16 182987 2 1  10 THR CG2  C -15.249  -3.664  28.506 1.00 . B B .  10 THR CG2  1 1 
       16 182988 2 1  10 THR H    H -15.739  -0.229  27.198 1.00 . B B .  10 THR H    1 1 
       16 182989 2 1  10 THR HA   H -13.427  -2.068  27.246 1.00 . B B .  10 THR HA   1 1 
       16 182990 2 1  10 THR HB   H -15.059  -3.859  26.376 1.00 . B B .  10 THR HB   1 1 
       16 182991 2 1  10 THR HG1  H -16.868  -2.725  25.860 1.00 . B B .  10 THR HG1  1 1 
       16 182992 2 1  10 THR HG21 H -14.229  -3.969  28.706 1.00 . B B .  10 THR HG21 1 1 
       16 182993 2 1  10 THR HG22 H -15.900  -4.524  28.596 1.00 . B B .  10 THR HG22 1 1 
       16 182994 2 1  10 THR HG23 H -15.547  -2.914  29.226 1.00 . B B .  10 THR HG23 1 1 
       16 182995 2 1  10 THR N    N -14.940  -0.655  27.568 1.00 . B B .  10 THR N    1 1 
       16 182996 2 1  10 THR O    O -15.344  -1.399  24.671 1.00 . B B .  10 THR O    1 1 
       16 182997 2 1  10 THR OG1  O -16.722  -2.732  26.810 1.00 . B B .  10 THR OG1  1 1 
       16 182998 2 1  11 PHE C    C -11.751  -1.934  22.995 1.00 . B B .  11 PHE C    1 1 
       16 182999 2 1  11 PHE CA   C -12.791  -0.927  23.488 1.00 . B B .  11 PHE CA   1 1 
       16 183000 2 1  11 PHE CB   C -12.263   0.526  23.283 1.00 . B B .  11 PHE CB   1 1 
       16 183001 2 1  11 PHE CD1  C -13.104   1.735  21.199 1.00 . B B .  11 PHE CD1  1 1 
       16 183002 2 1  11 PHE CD2  C -11.050   0.525  21.017 1.00 . B B .  11 PHE CD2  1 1 
       16 183003 2 1  11 PHE CE1  C -13.004   2.092  19.867 1.00 . B B .  11 PHE CE1  1 1 
       16 183004 2 1  11 PHE CE2  C -10.957   0.885  19.691 1.00 . B B .  11 PHE CE2  1 1 
       16 183005 2 1  11 PHE CG   C -12.131   0.943  21.806 1.00 . B B .  11 PHE CG   1 1 
       16 183006 2 1  11 PHE CZ   C -11.933   1.668  19.115 1.00 . B B .  11 PHE CZ   1 1 
       16 183007 2 1  11 PHE H    H -12.339  -1.202  25.537 1.00 . B B .  11 PHE H    1 1 
       16 183008 2 1  11 PHE HA   H -13.708  -1.054  22.914 1.00 . B B .  11 PHE HA   1 1 
       16 183009 2 1  11 PHE HB2  H -12.948   1.213  23.765 1.00 . B B .  11 PHE HB2  1 1 
       16 183010 2 1  11 PHE HB3  H -11.295   0.631  23.751 1.00 . B B .  11 PHE HB3  1 1 
       16 183011 2 1  11 PHE HD1  H -13.952   2.075  21.780 1.00 . B B .  11 PHE HD1  1 1 
       16 183012 2 1  11 PHE HD2  H -10.276  -0.093  21.459 1.00 . B B .  11 PHE HD2  1 1 
       16 183013 2 1  11 PHE HE1  H -13.768   2.706  19.415 1.00 . B B .  11 PHE HE1  1 1 
       16 183014 2 1  11 PHE HE2  H -10.113   0.548  19.096 1.00 . B B .  11 PHE HE2  1 1 
       16 183015 2 1  11 PHE HZ   H -11.859   1.949  18.071 1.00 . B B .  11 PHE HZ   1 1 
       16 183016 2 1  11 PHE N    N -13.085  -1.207  24.904 1.00 . B B .  11 PHE N    1 1 
       16 183017 2 1  11 PHE O    O -10.734  -2.149  23.668 1.00 . B B .  11 PHE O    1 1 
       16 183018 2 1  12 GLN C    C -11.454  -3.630  19.679 1.00 . B B .  12 GLN C    1 1 
       16 183019 2 1  12 GLN CA   C -11.070  -3.456  21.169 1.00 . B B .  12 GLN CA   1 1 
       16 183020 2 1  12 GLN CB   C -11.114  -4.820  21.939 1.00 . B B .  12 GLN CB   1 1 
       16 183021 2 1  12 GLN CD   C  -8.798  -4.874  23.056 1.00 . B B .  12 GLN CD   1 1 
       16 183022 2 1  12 GLN CG   C  -9.761  -5.541  22.066 1.00 . B B .  12 GLN CG   1 1 
       16 183023 2 1  12 GLN H    H -12.822  -2.270  21.326 1.00 . B B .  12 GLN H    1 1 
       16 183024 2 1  12 GLN HA   H -10.068  -3.037  21.222 1.00 . B B .  12 GLN HA   1 1 
       16 183025 2 1  12 GLN HB2  H -11.492  -4.647  22.944 1.00 . B B .  12 GLN HB2  1 1 
       16 183026 2 1  12 GLN HB3  H -11.809  -5.488  21.438 1.00 . B B .  12 GLN HB3  1 1 
       16 183027 2 1  12 GLN HE21 H  -8.037  -3.731  21.629 1.00 . B B .  12 GLN HE21 1 1 
       16 183028 2 1  12 GLN HE22 H  -7.377  -3.505  23.203 1.00 . B B .  12 GLN HE22 1 1 
       16 183029 2 1  12 GLN HG2  H  -9.941  -6.554  22.401 1.00 . B B .  12 GLN HG2  1 1 
       16 183030 2 1  12 GLN HG3  H  -9.288  -5.578  21.090 1.00 . B B .  12 GLN HG3  1 1 
       16 183031 2 1  12 GLN N    N -11.989  -2.499  21.797 1.00 . B B .  12 GLN N    1 1 
       16 183032 2 1  12 GLN NE2  N  -7.987  -3.945  22.578 1.00 . B B .  12 GLN NE2  1 1 
       16 183033 2 1  12 GLN O    O -12.640  -3.629  19.346 1.00 . B B .  12 GLN O    1 1 
       16 183034 2 1  12 GLN OE1  O  -8.788  -5.191  24.245 1.00 . B B .  12 GLN OE1  1 1 
       16 183035 2 1  13 ILE C    C -10.867  -5.416  17.000 1.00 . B B .  13 ILE C    1 1 
       16 183036 2 1  13 ILE CA   C -10.678  -3.929  17.331 1.00 . B B .  13 ILE CA   1 1 
       16 183037 2 1  13 ILE CB   C  -9.477  -3.404  16.472 1.00 . B B .  13 ILE CB   1 1 
       16 183038 2 1  13 ILE CD1  C  -7.920  -1.396  16.115 1.00 . B B .  13 ILE CD1  1 1 
       16 183039 2 1  13 ILE CG1  C  -9.202  -1.904  16.742 1.00 . B B .  13 ILE CG1  1 1 
       16 183040 2 1  13 ILE CG2  C  -9.724  -3.651  14.962 1.00 . B B .  13 ILE CG2  1 1 
       16 183041 2 1  13 ILE H    H  -9.529  -3.739  19.112 1.00 . B B .  13 ILE H    1 1 
       16 183042 2 1  13 ILE HA   H -11.575  -3.372  17.049 1.00 . B B .  13 ILE HA   1 1 
       16 183043 2 1  13 ILE HB   H  -8.590  -3.973  16.755 1.00 . B B .  13 ILE HB   1 1 
       16 183044 2 1  13 ILE HD11 H  -7.783  -0.359  16.382 1.00 . B B .  13 ILE HD11 1 1 
       16 183045 2 1  13 ILE HD12 H  -7.975  -1.483  15.039 1.00 . B B .  13 ILE HD12 1 1 
       16 183046 2 1  13 ILE HD13 H  -7.079  -1.971  16.483 1.00 . B B .  13 ILE HD13 1 1 
       16 183047 2 1  13 ILE HG12 H -10.015  -1.307  16.354 1.00 . B B .  13 ILE HG12 1 1 
       16 183048 2 1  13 ILE HG13 H  -9.128  -1.740  17.808 1.00 . B B .  13 ILE HG13 1 1 
       16 183049 2 1  13 ILE HG21 H  -8.871  -3.311  14.388 1.00 . B B .  13 ILE HG21 1 1 
       16 183050 2 1  13 ILE HG22 H -10.606  -3.112  14.640 1.00 . B B .  13 ILE HG22 1 1 
       16 183051 2 1  13 ILE HG23 H  -9.872  -4.709  14.782 1.00 . B B .  13 ILE HG23 1 1 
       16 183052 2 1  13 ILE N    N -10.448  -3.750  18.786 1.00 . B B .  13 ILE N    1 1 
       16 183053 2 1  13 ILE O    O  -9.957  -6.218  17.246 1.00 . B B .  13 ILE O    1 1 
       16 183054 2 1  14 GLN C    C -11.676  -7.434  14.605 1.00 . B B .  14 GLN C    1 1 
       16 183055 2 1  14 GLN CA   C -12.324  -7.136  15.977 1.00 . B B .  14 GLN CA   1 1 
       16 183056 2 1  14 GLN CB   C -13.859  -7.359  15.936 1.00 . B B .  14 GLN CB   1 1 
       16 183057 2 1  14 GLN CD   C -16.072  -7.479  17.283 1.00 . B B .  14 GLN CD   1 1 
       16 183058 2 1  14 GLN CG   C -14.572  -7.153  17.297 1.00 . B B .  14 GLN CG   1 1 
       16 183059 2 1  14 GLN H    H -12.710  -5.072  16.297 1.00 . B B .  14 GLN H    1 1 
       16 183060 2 1  14 GLN HA   H -11.900  -7.817  16.710 1.00 . B B .  14 GLN HA   1 1 
       16 183061 2 1  14 GLN HB2  H -14.289  -6.665  15.222 1.00 . B B .  14 GLN HB2  1 1 
       16 183062 2 1  14 GLN HB3  H -14.059  -8.366  15.596 1.00 . B B .  14 GLN HB3  1 1 
       16 183063 2 1  14 GLN HE21 H -16.412  -6.149  18.718 1.00 . B B .  14 GLN HE21 1 1 
       16 183064 2 1  14 GLN HE22 H -17.792  -7.015  18.157 1.00 . B B .  14 GLN HE22 1 1 
       16 183065 2 1  14 GLN HG2  H -14.103  -7.788  18.039 1.00 . B B .  14 GLN HG2  1 1 
       16 183066 2 1  14 GLN HG3  H -14.447  -6.116  17.592 1.00 . B B .  14 GLN HG3  1 1 
       16 183067 2 1  14 GLN N    N -12.027  -5.762  16.421 1.00 . B B .  14 GLN N    1 1 
       16 183068 2 1  14 GLN NE2  N -16.839  -6.809  18.133 1.00 . B B .  14 GLN NE2  1 1 
       16 183069 2 1  14 GLN O    O -11.194  -8.552  14.376 1.00 . B B .  14 GLN O    1 1 
       16 183070 2 1  14 GLN OE1  O -16.540  -8.326  16.518 1.00 . B B .  14 GLN OE1  1 1 
       16 183071 2 1  15 ARG C    C -11.015  -5.181  11.655 1.00 . B B .  15 ARG C    1 1 
       16 183072 2 1  15 ARG CA   C -11.094  -6.560  12.336 1.00 . B B .  15 ARG CA   1 1 
       16 183073 2 1  15 ARG CB   C -11.988  -7.535  11.498 1.00 . B B .  15 ARG CB   1 1 
       16 183074 2 1  15 ARG CD   C -12.248  -9.123   9.495 1.00 . B B .  15 ARG CD   1 1 
       16 183075 2 1  15 ARG CG   C -11.414  -7.982  10.127 1.00 . B B .  15 ARG CG   1 1 
       16 183076 2 1  15 ARG CZ   C -11.730 -11.073   7.997 1.00 . B B .  15 ARG CZ   1 1 
       16 183077 2 1  15 ARG H    H -12.011  -5.543  13.982 1.00 . B B .  15 ARG H    1 1 
       16 183078 2 1  15 ARG HA   H -10.090  -6.971  12.419 1.00 . B B .  15 ARG HA   1 1 
       16 183079 2 1  15 ARG HB2  H -12.152  -8.427  12.093 1.00 . B B .  15 ARG HB2  1 1 
       16 183080 2 1  15 ARG HB3  H -12.954  -7.066  11.326 1.00 . B B .  15 ARG HB3  1 1 
       16 183081 2 1  15 ARG HD2  H -12.504  -9.846  10.263 1.00 . B B .  15 ARG HD2  1 1 
       16 183082 2 1  15 ARG HD3  H -13.161  -8.707   9.080 1.00 . B B .  15 ARG HD3  1 1 
       16 183083 2 1  15 ARG HE   H -10.803  -9.289   7.976 1.00 . B B .  15 ARG HE   1 1 
       16 183084 2 1  15 ARG HG2  H -11.421  -7.131   9.453 1.00 . B B .  15 ARG HG2  1 1 
       16 183085 2 1  15 ARG HG3  H -10.396  -8.319  10.252 1.00 . B B .  15 ARG HG3  1 1 
       16 183086 2 1  15 ARG HH11 H -13.270 -11.443   9.261 1.00 . B B .  15 ARG HH11 1 1 
       16 183087 2 1  15 ARG HH12 H -12.848 -12.757   8.210 1.00 . B B .  15 ARG HH12 1 1 
       16 183088 2 1  15 ARG HH21 H -10.194 -11.042   6.655 1.00 . B B .  15 ARG HH21 1 1 
       16 183089 2 1  15 ARG HH22 H -11.101 -12.525   6.726 1.00 . B B .  15 ARG HH22 1 1 
       16 183090 2 1  15 ARG N    N -11.650  -6.417  13.710 1.00 . B B .  15 ARG N    1 1 
       16 183091 2 1  15 ARG NE   N -11.510  -9.812   8.420 1.00 . B B .  15 ARG NE   1 1 
       16 183092 2 1  15 ARG NH1  N -12.693 -11.817   8.531 1.00 . B B .  15 ARG NH1  1 1 
       16 183093 2 1  15 ARG NH2  N -10.947 -11.591   7.050 1.00 . B B .  15 ARG NH2  1 1 
       16 183094 2 1  15 ARG O    O -11.888  -4.350  11.860 1.00 . B B .  15 ARG O    1 1 
       16 183095 2 1  16 ILE C    C  -9.669  -4.185   8.575 1.00 . B B .  16 ILE C    1 1 
       16 183096 2 1  16 ILE CA   C  -9.822  -3.729  10.017 1.00 . B B .  16 ILE CA   1 1 
       16 183097 2 1  16 ILE CB   C  -8.586  -2.834  10.407 1.00 . B B .  16 ILE CB   1 1 
       16 183098 2 1  16 ILE CD1  C  -7.573  -1.492  12.364 1.00 . B B .  16 ILE CD1  1 1 
       16 183099 2 1  16 ILE CG1  C  -8.767  -2.256  11.835 1.00 . B B .  16 ILE CG1  1 1 
       16 183100 2 1  16 ILE CG2  C  -8.349  -1.701   9.369 1.00 . B B .  16 ILE CG2  1 1 
       16 183101 2 1  16 ILE H    H  -9.236  -5.605  10.831 1.00 . B B .  16 ILE H    1 1 
       16 183102 2 1  16 ILE HA   H -10.735  -3.129  10.109 1.00 . B B .  16 ILE HA   1 1 
       16 183103 2 1  16 ILE HB   H  -7.701  -3.473  10.402 1.00 . B B .  16 ILE HB   1 1 
       16 183104 2 1  16 ILE HD11 H  -6.714  -2.148  12.417 1.00 . B B .  16 ILE HD11 1 1 
       16 183105 2 1  16 ILE HD12 H  -7.801  -1.118  13.348 1.00 . B B .  16 ILE HD12 1 1 
       16 183106 2 1  16 ILE HD13 H  -7.351  -0.659  11.711 1.00 . B B .  16 ILE HD13 1 1 
       16 183107 2 1  16 ILE HG12 H  -9.615  -1.583  11.849 1.00 . B B .  16 ILE HG12 1 1 
       16 183108 2 1  16 ILE HG13 H  -8.957  -3.068  12.522 1.00 . B B .  16 ILE HG13 1 1 
       16 183109 2 1  16 ILE HG21 H  -7.447  -1.167   9.609 1.00 . B B .  16 ILE HG21 1 1 
       16 183110 2 1  16 ILE HG22 H  -9.183  -1.014   9.375 1.00 . B B .  16 ILE HG22 1 1 
       16 183111 2 1  16 ILE HG23 H  -8.250  -2.125   8.380 1.00 . B B .  16 ILE HG23 1 1 
       16 183112 2 1  16 ILE N    N  -9.953  -4.939  10.867 1.00 . B B .  16 ILE N    1 1 
       16 183113 2 1  16 ILE O    O  -8.969  -5.172   8.311 1.00 . B B .  16 ILE O    1 1 
       16 183114 2 1  17 TYR C    C -10.804  -2.615   5.392 1.00 . B B .  17 TYR C    1 1 
       16 183115 2 1  17 TYR CA   C -10.292  -3.786   6.233 1.00 . B B .  17 TYR CA   1 1 
       16 183116 2 1  17 TYR CB   C -11.148  -5.059   5.956 1.00 . B B .  17 TYR CB   1 1 
       16 183117 2 1  17 TYR CD1  C -12.843  -5.425   7.852 1.00 . B B .  17 TYR CD1  1 1 
       16 183118 2 1  17 TYR CD2  C -13.656  -4.533   5.796 1.00 . B B .  17 TYR CD2  1 1 
       16 183119 2 1  17 TYR CE1  C -14.116  -5.371   8.384 1.00 . B B .  17 TYR CE1  1 1 
       16 183120 2 1  17 TYR CE2  C -14.927  -4.483   6.333 1.00 . B B .  17 TYR CE2  1 1 
       16 183121 2 1  17 TYR CG   C -12.578  -5.007   6.541 1.00 . B B .  17 TYR CG   1 1 
       16 183122 2 1  17 TYR CZ   C -15.153  -4.897   7.616 1.00 . B B .  17 TYR CZ   1 1 
       16 183123 2 1  17 TYR H    H -10.828  -2.671   7.943 1.00 . B B .  17 TYR H    1 1 
       16 183124 2 1  17 TYR HA   H  -9.255  -3.980   5.967 1.00 . B B .  17 TYR HA   1 1 
       16 183125 2 1  17 TYR HB2  H -11.222  -5.218   4.887 1.00 . B B .  17 TYR HB2  1 1 
       16 183126 2 1  17 TYR HB3  H -10.644  -5.920   6.391 1.00 . B B .  17 TYR HB3  1 1 
       16 183127 2 1  17 TYR HD1  H -12.028  -5.798   8.459 1.00 . B B .  17 TYR HD1  1 1 
       16 183128 2 1  17 TYR HD2  H -13.491  -4.201   4.777 1.00 . B B .  17 TYR HD2  1 1 
       16 183129 2 1  17 TYR HE1  H -14.292  -5.700   9.401 1.00 . B B .  17 TYR HE1  1 1 
       16 183130 2 1  17 TYR HE2  H -15.747  -4.111   5.732 1.00 . B B .  17 TYR HE2  1 1 
       16 183131 2 1  17 TYR HH   H -16.434  -4.292   8.908 1.00 . B B .  17 TYR HH   1 1 
       16 183132 2 1  17 TYR N    N -10.316  -3.461   7.654 1.00 . B B .  17 TYR N    1 1 
       16 183133 2 1  17 TYR O    O -11.623  -1.813   5.847 1.00 . B B .  17 TYR O    1 1 
       16 183134 2 1  17 TYR OH   O -16.430  -4.847   8.126 1.00 . B B .  17 TYR OH   1 1 
       16 183135 2 1  18 THR C    C -12.186  -2.246   2.639 1.00 . B B .  18 THR C    1 1 
       16 183136 2 1  18 THR CA   C -10.860  -1.653   3.145 1.00 . B B .  18 THR CA   1 1 
       16 183137 2 1  18 THR CB   C  -9.850  -1.489   1.973 1.00 . B B .  18 THR CB   1 1 
       16 183138 2 1  18 THR CG2  C -10.405  -0.603   0.850 1.00 . B B .  18 THR CG2  1 1 
       16 183139 2 1  18 THR H    H  -9.580  -3.127   3.913 1.00 . B B .  18 THR H    1 1 
       16 183140 2 1  18 THR HA   H -11.038  -0.673   3.594 1.00 . B B .  18 THR HA   1 1 
       16 183141 2 1  18 THR HB   H  -9.635  -2.473   1.563 1.00 . B B .  18 THR HB   1 1 
       16 183142 2 1  18 THR HG1  H  -8.493  -1.212   3.382 1.00 . B B .  18 THR HG1  1 1 
       16 183143 2 1  18 THR HG21 H -11.301  -1.039   0.433 1.00 . B B .  18 THR HG21 1 1 
       16 183144 2 1  18 THR HG22 H  -9.671  -0.503   0.074 1.00 . B B .  18 THR HG22 1 1 
       16 183145 2 1  18 THR HG23 H -10.627   0.385   1.208 1.00 . B B .  18 THR HG23 1 1 
       16 183146 2 1  18 THR N    N -10.320  -2.544   4.159 1.00 . B B .  18 THR N    1 1 
       16 183147 2 1  18 THR O    O -12.231  -3.412   2.238 1.00 . B B .  18 THR O    1 1 
       16 183148 2 1  18 THR OG1  O  -8.618  -0.938   2.466 1.00 . B B .  18 THR OG1  1 1 
       16 183149 2 1  19 LYS C    C -14.755  -1.367   0.793 1.00 . B B .  19 LYS C    1 1 
       16 183150 2 1  19 LYS CA   C -14.584  -1.855   2.223 1.00 . B B .  19 LYS CA   1 1 
       16 183151 2 1  19 LYS CB   C -15.702  -1.246   3.100 1.00 . B B .  19 LYS CB   1 1 
       16 183152 2 1  19 LYS CD   C -16.783  -1.177   5.415 1.00 . B B .  19 LYS CD   1 1 
       16 183153 2 1  19 LYS CE   C -17.969  -2.090   5.077 1.00 . B B .  19 LYS CE   1 1 
       16 183154 2 1  19 LYS CG   C -15.525  -1.505   4.597 1.00 . B B .  19 LYS CG   1 1 
       16 183155 2 1  19 LYS H    H -13.158  -0.578   3.142 1.00 . B B .  19 LYS H    1 1 
       16 183156 2 1  19 LYS HA   H -14.665  -2.947   2.247 1.00 . B B .  19 LYS HA   1 1 
       16 183157 2 1  19 LYS HB2  H -15.730  -0.169   2.944 1.00 . B B .  19 LYS HB2  1 1 
       16 183158 2 1  19 LYS HB3  H -16.655  -1.664   2.788 1.00 . B B .  19 LYS HB3  1 1 
       16 183159 2 1  19 LYS HD2  H -16.553  -1.289   6.468 1.00 . B B .  19 LYS HD2  1 1 
       16 183160 2 1  19 LYS HD3  H -17.071  -0.144   5.226 1.00 . B B .  19 LYS HD3  1 1 
       16 183161 2 1  19 LYS HE2  H -18.288  -1.894   4.063 1.00 . B B .  19 LYS HE2  1 1 
       16 183162 2 1  19 LYS HE3  H -17.661  -3.128   5.166 1.00 . B B .  19 LYS HE3  1 1 
       16 183163 2 1  19 LYS HG2  H -15.275  -2.550   4.746 1.00 . B B .  19 LYS HG2  1 1 
       16 183164 2 1  19 LYS HG3  H -14.702  -0.895   4.960 1.00 . B B .  19 LYS HG3  1 1 
       16 183165 2 1  19 LYS HZ1  H -19.893  -2.471   5.769 1.00 . B B .  19 LYS HZ1  1 1 
       16 183166 2 1  19 LYS HZ2  H -19.425  -0.863   5.920 1.00 . B B .  19 LYS HZ2  1 1 
       16 183167 2 1  19 LYS HZ3  H -18.810  -2.025   6.966 1.00 . B B .  19 LYS HZ3  1 1 
       16 183168 2 1  19 LYS N    N -13.260  -1.460   2.726 1.00 . B B .  19 LYS N    1 1 
       16 183169 2 1  19 LYS NZ   N -19.106  -1.848   5.992 1.00 . B B .  19 LYS NZ   1 1 
       16 183170 2 1  19 LYS O    O -15.354  -2.045  -0.037 1.00 . B B .  19 LYS O    1 1 
       16 183171 2 1  20 ASP C    C -13.245   1.384  -1.123 1.00 . B B .  20 ASP C    1 1 
       16 183172 2 1  20 ASP CA   C -14.459   0.533  -0.739 1.00 . B B .  20 ASP CA   1 1 
       16 183173 2 1  20 ASP CB   C -15.742   1.406  -0.636 1.00 . B B .  20 ASP CB   1 1 
       16 183174 2 1  20 ASP CG   C -16.091   2.126  -1.948 1.00 . B B .  20 ASP CG   1 1 
       16 183175 2 1  20 ASP H    H -13.623   0.241   1.187 1.00 . B B .  20 ASP H    1 1 
       16 183176 2 1  20 ASP HA   H -14.607  -0.216  -1.514 1.00 . B B .  20 ASP HA   1 1 
       16 183177 2 1  20 ASP HB2  H -16.577   0.771  -0.359 1.00 . B B .  20 ASP HB2  1 1 
       16 183178 2 1  20 ASP HB3  H -15.611   2.149   0.146 1.00 . B B .  20 ASP HB3  1 1 
       16 183179 2 1  20 ASP N    N -14.219  -0.173   0.524 1.00 . B B .  20 ASP N    1 1 
       16 183180 2 1  20 ASP O    O -12.522   1.880  -0.258 1.00 . B B .  20 ASP O    1 1 
       16 183181 2 1  20 ASP OD1  O -16.710   1.502  -2.832 1.00 . B B .  20 ASP OD1  1 1 
       16 183182 2 1  20 ASP OD2  O -15.752   3.322  -2.092 1.00 . B B .  20 ASP OD2  1 1 
       16 183183 2 1  21 ILE C    C -12.534   2.950  -4.319 1.00 . B B .  21 ILE C    1 1 
       16 183184 2 1  21 ILE CA   C -11.968   2.312  -3.056 1.00 . B B .  21 ILE CA   1 1 
       16 183185 2 1  21 ILE CB   C -10.709   1.440  -3.470 1.00 . B B .  21 ILE CB   1 1 
       16 183186 2 1  21 ILE CD1  C  -9.430   1.864  -1.278 1.00 . B B .  21 ILE CD1  1 1 
       16 183187 2 1  21 ILE CG1  C -10.018   0.841  -2.219 1.00 . B B .  21 ILE CG1  1 1 
       16 183188 2 1  21 ILE CG2  C  -9.696   2.253  -4.329 1.00 . B B .  21 ILE CG2  1 1 
       16 183189 2 1  21 ILE H    H -13.663   1.069  -3.044 1.00 . B B .  21 ILE H    1 1 
       16 183190 2 1  21 ILE HA   H -11.646   3.095  -2.355 1.00 . B B .  21 ILE HA   1 1 
       16 183191 2 1  21 ILE HB   H -11.071   0.618  -4.085 1.00 . B B .  21 ILE HB   1 1 
       16 183192 2 1  21 ILE HD11 H -10.221   2.403  -0.779 1.00 . B B .  21 ILE HD11 1 1 
       16 183193 2 1  21 ILE HD12 H  -8.829   2.567  -1.812 1.00 . B B .  21 ILE HD12 1 1 
       16 183194 2 1  21 ILE HD13 H  -8.826   1.365  -0.538 1.00 . B B .  21 ILE HD13 1 1 
       16 183195 2 1  21 ILE HG12 H -10.753   0.287  -1.652 1.00 . B B .  21 ILE HG12 1 1 
       16 183196 2 1  21 ILE HG13 H  -9.233   0.166  -2.498 1.00 . B B .  21 ILE HG13 1 1 
       16 183197 2 1  21 ILE HG21 H  -8.920   1.606  -4.690 1.00 . B B .  21 ILE HG21 1 1 
       16 183198 2 1  21 ILE HG22 H  -9.253   3.043  -3.734 1.00 . B B .  21 ILE HG22 1 1 
       16 183199 2 1  21 ILE HG23 H -10.207   2.697  -5.174 1.00 . B B .  21 ILE HG23 1 1 
       16 183200 2 1  21 ILE N    N -13.035   1.516  -2.439 1.00 . B B .  21 ILE N    1 1 
       16 183201 2 1  21 ILE O    O -13.324   2.327  -5.047 1.00 . B B .  21 ILE O    1 1 
       16 183202 2 1  22 SER C    C -11.150   5.802  -6.091 1.00 . B B .  22 SER C    1 1 
       16 183203 2 1  22 SER CA   C -12.325   4.867  -5.830 1.00 . B B .  22 SER CA   1 1 
       16 183204 2 1  22 SER CB   C -13.666   5.651  -5.813 1.00 . B B .  22 SER CB   1 1 
       16 183205 2 1  22 SER H    H -11.584   4.641  -3.878 1.00 . B B .  22 SER H    1 1 
       16 183206 2 1  22 SER HA   H -12.348   4.115  -6.619 1.00 . B B .  22 SER HA   1 1 
       16 183207 2 1  22 SER HB2  H -13.722   6.254  -4.917 1.00 . B B .  22 SER HB2  1 1 
       16 183208 2 1  22 SER HB3  H -13.729   6.296  -6.680 1.00 . B B .  22 SER HB3  1 1 
       16 183209 2 1  22 SER HG   H -14.498   3.906  -6.165 1.00 . B B .  22 SER HG   1 1 
       16 183210 2 1  22 SER N    N -12.099   4.175  -4.576 1.00 . B B .  22 SER N    1 1 
       16 183211 2 1  22 SER O    O -10.701   6.515  -5.196 1.00 . B B .  22 SER O    1 1 
       16 183212 2 1  22 SER OG   O -14.779   4.765  -5.826 1.00 . B B .  22 SER OG   1 1 
       16 183213 2 1  23 PHE C    C -10.059   6.928  -9.286 1.00 . B B .  23 PHE C    1 1 
       16 183214 2 1  23 PHE CA   C  -9.671   6.695  -7.834 1.00 . B B .  23 PHE CA   1 1 
       16 183215 2 1  23 PHE CB   C  -8.228   6.156  -7.711 1.00 . B B .  23 PHE CB   1 1 
       16 183216 2 1  23 PHE CD1  C  -6.642   8.118  -7.441 1.00 . B B .  23 PHE CD1  1 1 
       16 183217 2 1  23 PHE CD2  C  -6.659   6.976  -9.541 1.00 . B B .  23 PHE CD2  1 1 
       16 183218 2 1  23 PHE CE1  C  -5.675   8.972  -7.916 1.00 . B B .  23 PHE CE1  1 1 
       16 183219 2 1  23 PHE CE2  C  -5.688   7.834 -10.015 1.00 . B B .  23 PHE CE2  1 1 
       16 183220 2 1  23 PHE CG   C  -7.153   7.101  -8.242 1.00 . B B .  23 PHE CG   1 1 
       16 183221 2 1  23 PHE CZ   C  -5.197   8.830  -9.202 1.00 . B B .  23 PHE CZ   1 1 
       16 183222 2 1  23 PHE H    H -10.899   4.986  -7.884 1.00 . B B .  23 PHE H    1 1 
       16 183223 2 1  23 PHE HA   H  -9.762   7.633  -7.278 1.00 . B B .  23 PHE HA   1 1 
       16 183224 2 1  23 PHE HB2  H  -8.016   5.961  -6.666 1.00 . B B .  23 PHE HB2  1 1 
       16 183225 2 1  23 PHE HB3  H  -8.151   5.216  -8.253 1.00 . B B .  23 PHE HB3  1 1 
       16 183226 2 1  23 PHE HD1  H  -7.010   8.232  -6.431 1.00 . B B .  23 PHE HD1  1 1 
       16 183227 2 1  23 PHE HD2  H  -7.049   6.194 -10.187 1.00 . B B .  23 PHE HD2  1 1 
       16 183228 2 1  23 PHE HE1  H  -5.289   9.759  -7.279 1.00 . B B .  23 PHE HE1  1 1 
       16 183229 2 1  23 PHE HE2  H  -5.309   7.724 -11.026 1.00 . B B .  23 PHE HE2  1 1 
       16 183230 2 1  23 PHE HZ   H  -4.435   9.502  -9.569 1.00 . B B .  23 PHE HZ   1 1 
       16 183231 2 1  23 PHE N    N -10.627   5.733  -7.307 1.00 . B B .  23 PHE N    1 1 
       16 183232 2 1  23 PHE O    O  -9.852   6.064 -10.137 1.00 . B B .  23 PHE O    1 1 
       16 183233 2 1  24 GLU C    C -10.557   9.668 -11.394 1.00 . B B .  24 GLU C    1 1 
       16 183234 2 1  24 GLU CA   C -11.238   8.424 -10.834 1.00 . B B .  24 GLU CA   1 1 
       16 183235 2 1  24 GLU CB   C -12.754   8.672 -10.602 1.00 . B B .  24 GLU CB   1 1 
       16 183236 2 1  24 GLU CD   C -14.940   7.813  -9.547 1.00 . B B .  24 GLU CD   1 1 
       16 183237 2 1  24 GLU CG   C -13.510   7.471  -9.989 1.00 . B B .  24 GLU CG   1 1 
       16 183238 2 1  24 GLU H    H -10.633   8.771  -8.853 1.00 . B B .  24 GLU H    1 1 
       16 183239 2 1  24 GLU HA   H -11.111   7.589 -11.528 1.00 . B B .  24 GLU HA   1 1 
       16 183240 2 1  24 GLU HB2  H -12.873   9.525  -9.935 1.00 . B B .  24 GLU HB2  1 1 
       16 183241 2 1  24 GLU HB3  H -13.218   8.915 -11.552 1.00 . B B .  24 GLU HB3  1 1 
       16 183242 2 1  24 GLU HG2  H -13.556   6.671 -10.721 1.00 . B B .  24 GLU HG2  1 1 
       16 183243 2 1  24 GLU HG3  H -12.948   7.118  -9.129 1.00 . B B .  24 GLU HG3  1 1 
       16 183244 2 1  24 GLU N    N -10.626   8.094  -9.552 1.00 . B B .  24 GLU N    1 1 
       16 183245 2 1  24 GLU O    O -10.733  10.766 -10.863 1.00 . B B .  24 GLU O    1 1 
       16 183246 2 1  24 GLU OE1  O -15.229   7.776  -8.328 1.00 . B B .  24 GLU OE1  1 1 
       16 183247 2 1  24 GLU OE2  O -15.777   8.141 -10.414 1.00 . B B .  24 GLU OE2  1 1 
       16 183248 2 1  25 ALA C    C  -9.709  10.857 -14.496 1.00 . B B .  25 ALA C    1 1 
       16 183249 2 1  25 ALA CA   C  -9.040  10.537 -13.145 1.00 . B B .  25 ALA CA   1 1 
       16 183250 2 1  25 ALA CB   C  -7.567  10.109 -13.302 1.00 . B B .  25 ALA CB   1 1 
       16 183251 2 1  25 ALA H    H  -9.735   8.574 -12.832 1.00 . B B .  25 ALA H    1 1 
       16 183252 2 1  25 ALA HA   H  -9.063  11.433 -12.528 1.00 . B B .  25 ALA HA   1 1 
       16 183253 2 1  25 ALA HB1  H  -7.108  10.000 -12.326 1.00 . B B .  25 ALA HB1  1 1 
       16 183254 2 1  25 ALA HB2  H  -7.027  10.854 -13.868 1.00 . B B .  25 ALA HB2  1 1 
       16 183255 2 1  25 ALA HB3  H  -7.510   9.165 -13.828 1.00 . B B .  25 ALA HB3  1 1 
       16 183256 2 1  25 ALA N    N  -9.797   9.481 -12.471 1.00 . B B .  25 ALA N    1 1 
       16 183257 2 1  25 ALA O    O  -9.388  10.224 -15.506 1.00 . B B .  25 ALA O    1 1 
       16 183258 2 1  26 PRO C    C -10.647  12.693 -16.888 1.00 . B B .  26 PRO C    1 1 
       16 183259 2 1  26 PRO CA   C -11.507  12.109 -15.748 1.00 . B B .  26 PRO CA   1 1 
       16 183260 2 1  26 PRO CB   C -12.559  13.130 -15.238 1.00 . B B .  26 PRO CB   1 1 
       16 183261 2 1  26 PRO CD   C -11.110  12.691 -13.392 1.00 . B B .  26 PRO CD   1 1 
       16 183262 2 1  26 PRO CG   C -11.922  13.779 -14.050 1.00 . B B .  26 PRO CG   1 1 
       16 183263 2 1  26 PRO HA   H -12.011  11.218 -16.108 1.00 . B B .  26 PRO HA   1 1 
       16 183264 2 1  26 PRO HB2  H -12.799  13.862 -16.009 1.00 . B B .  26 PRO HB2  1 1 
       16 183265 2 1  26 PRO HB3  H -13.462  12.613 -14.937 1.00 . B B .  26 PRO HB3  1 1 
       16 183266 2 1  26 PRO HD2  H -10.241  13.110 -12.895 1.00 . B B .  26 PRO HD2  1 1 
       16 183267 2 1  26 PRO HD3  H -11.713  12.136 -12.680 1.00 . B B .  26 PRO HD3  1 1 
       16 183268 2 1  26 PRO HG2  H -11.278  14.599 -14.372 1.00 . B B .  26 PRO HG2  1 1 
       16 183269 2 1  26 PRO HG3  H -12.677  14.149 -13.363 1.00 . B B .  26 PRO HG3  1 1 
       16 183270 2 1  26 PRO N    N -10.705  11.811 -14.528 1.00 . B B .  26 PRO N    1 1 
       16 183271 2 1  26 PRO O    O -10.921  12.473 -18.073 1.00 . B B .  26 PRO O    1 1 
       16 183272 2 1  27 ASN C    C  -7.239  13.525 -17.266 1.00 . B B .  27 ASN C    1 1 
       16 183273 2 1  27 ASN CA   C  -8.661  14.093 -17.418 1.00 . B B .  27 ASN CA   1 1 
       16 183274 2 1  27 ASN CB   C  -8.728  15.626 -17.175 1.00 . B B .  27 ASN CB   1 1 
       16 183275 2 1  27 ASN CG   C -10.117  16.208 -17.495 1.00 . B B .  27 ASN CG   1 1 
       16 183276 2 1  27 ASN H    H  -9.409  13.491 -15.532 1.00 . B B .  27 ASN H    1 1 
       16 183277 2 1  27 ASN HA   H  -8.984  13.889 -18.438 1.00 . B B .  27 ASN HA   1 1 
       16 183278 2 1  27 ASN HB2  H  -8.489  15.836 -16.138 1.00 . B B .  27 ASN HB2  1 1 
       16 183279 2 1  27 ASN HB3  H  -7.998  16.120 -17.810 1.00 . B B .  27 ASN HB3  1 1 
       16 183280 2 1  27 ASN HD21 H  -9.906  17.648 -16.153 1.00 . B B .  27 ASN HD21 1 1 
       16 183281 2 1  27 ASN HD22 H -11.406  17.624 -17.003 1.00 . B B .  27 ASN HD22 1 1 
       16 183282 2 1  27 ASN N    N  -9.583  13.411 -16.494 1.00 . B B .  27 ASN N    1 1 
       16 183283 2 1  27 ASN ND2  N -10.512  17.269 -16.822 1.00 . B B .  27 ASN ND2  1 1 
       16 183284 2 1  27 ASN O    O  -6.249  14.228 -17.489 1.00 . B B .  27 ASN O    1 1 
       16 183285 2 1  27 ASN OD1  O -10.835  15.698 -18.354 1.00 . B B .  27 ASN OD1  1 1 
       16 183286 2 1  28 ALA C    C  -4.991  11.571 -18.080 1.00 . B B .  28 ALA C    1 1 
       16 183287 2 1  28 ALA CA   C  -5.939  11.400 -16.838 1.00 . B B .  28 ALA CA   1 1 
       16 183288 2 1  28 ALA CB   C  -6.306   9.901 -16.616 1.00 . B B .  28 ALA CB   1 1 
       16 183289 2 1  28 ALA H    H  -8.027  11.768 -16.694 1.00 . B B .  28 ALA H    1 1 
       16 183290 2 1  28 ALA HA   H  -5.404  11.740 -15.955 1.00 . B B .  28 ALA HA   1 1 
       16 183291 2 1  28 ALA HB1  H  -5.678   9.264 -17.223 1.00 . B B .  28 ALA HB1  1 1 
       16 183292 2 1  28 ALA HB2  H  -7.340   9.728 -16.892 1.00 . B B .  28 ALA HB2  1 1 
       16 183293 2 1  28 ALA HB3  H  -6.175   9.640 -15.575 1.00 . B B .  28 ALA HB3  1 1 
       16 183294 2 1  28 ALA N    N  -7.181  12.214 -16.919 1.00 . B B .  28 ALA N    1 1 
       16 183295 2 1  28 ALA O    O  -3.804  11.853 -17.898 1.00 . B B .  28 ALA O    1 1 
       16 183296 2 1  29 PRO C    C  -4.342  13.044 -20.926 1.00 . B B .  29 PRO C    1 1 
       16 183297 2 1  29 PRO CA   C  -4.611  11.566 -20.565 1.00 . B B .  29 PRO CA   1 1 
       16 183298 2 1  29 PRO CB   C  -5.426  10.863 -21.665 1.00 . B B .  29 PRO CB   1 1 
       16 183299 2 1  29 PRO CD   C  -6.878  11.036 -19.765 1.00 . B B .  29 PRO CD   1 1 
       16 183300 2 1  29 PRO CG   C  -6.859  11.059 -21.274 1.00 . B B .  29 PRO CG   1 1 
       16 183301 2 1  29 PRO HA   H  -3.659  11.058 -20.435 1.00 . B B .  29 PRO HA   1 1 
       16 183302 2 1  29 PRO HB2  H  -5.219  11.300 -22.643 1.00 . B B .  29 PRO HB2  1 1 
       16 183303 2 1  29 PRO HB3  H  -5.188   9.806 -21.686 1.00 . B B .  29 PRO HB3  1 1 
       16 183304 2 1  29 PRO HD2  H  -7.590  11.762 -19.383 1.00 . B B .  29 PRO HD2  1 1 
       16 183305 2 1  29 PRO HD3  H  -7.120  10.045 -19.393 1.00 . B B .  29 PRO HD3  1 1 
       16 183306 2 1  29 PRO HG2  H  -7.218  12.016 -21.649 1.00 . B B .  29 PRO HG2  1 1 
       16 183307 2 1  29 PRO HG3  H  -7.473  10.255 -21.666 1.00 . B B .  29 PRO HG3  1 1 
       16 183308 2 1  29 PRO N    N  -5.481  11.405 -19.366 1.00 . B B .  29 PRO N    1 1 
       16 183309 2 1  29 PRO O    O  -3.454  13.350 -21.729 1.00 . B B .  29 PRO O    1 1 
       16 183310 2 1  30 HIS C    C  -4.009  16.116 -19.760 1.00 . B B .  30 HIS C    1 1 
       16 183311 2 1  30 HIS CA   C  -5.080  15.395 -20.590 1.00 . B B .  30 HIS CA   1 1 
       16 183312 2 1  30 HIS CB   C  -6.488  15.996 -20.364 1.00 . B B .  30 HIS CB   1 1 
       16 183313 2 1  30 HIS CD2  C  -8.894  15.236 -21.055 1.00 . B B .  30 HIS CD2  1 1 
       16 183314 2 1  30 HIS CE1  C  -8.377  14.241 -22.941 1.00 . B B .  30 HIS CE1  1 1 
       16 183315 2 1  30 HIS CG   C  -7.556  15.363 -21.229 1.00 . B B .  30 HIS CG   1 1 
       16 183316 2 1  30 HIS H    H  -5.724  13.635 -19.602 1.00 . B B .  30 HIS H    1 1 
       16 183317 2 1  30 HIS HA   H  -4.818  15.520 -21.640 1.00 . B B .  30 HIS HA   1 1 
       16 183318 2 1  30 HIS HB2  H  -6.770  15.861 -19.327 1.00 . B B .  30 HIS HB2  1 1 
       16 183319 2 1  30 HIS HB3  H  -6.465  17.054 -20.586 1.00 . B B .  30 HIS HB3  1 1 
       16 183320 2 1  30 HIS HD1  H  -6.391  14.643 -22.831 1.00 . B B .  30 HIS HD1  1 1 
       16 183321 2 1  30 HIS HD2  H  -9.477  15.622 -20.226 1.00 . B B .  30 HIS HD2  1 1 
       16 183322 2 1  30 HIS HE1  H  -8.448  13.670 -23.859 1.00 . B B .  30 HIS HE1  1 1 
       16 183323 2 1  30 HIS HE2  H -10.303  14.239 -22.248 1.00 . B B .  30 HIS HE2  1 1 
       16 183324 2 1  30 HIS N    N  -5.114  13.950 -20.303 1.00 . B B .  30 HIS N    1 1 
       16 183325 2 1  30 HIS ND1  N  -7.274  14.729 -22.425 1.00 . B B .  30 HIS ND1  1 1 
       16 183326 2 1  30 HIS NE2  N  -9.374  14.540 -22.133 1.00 . B B .  30 HIS NE2  1 1 
       16 183327 2 1  30 HIS O    O  -3.845  17.329 -19.883 1.00 . B B .  30 HIS O    1 1 
       16 183328 2 1  31 VAL C    C  -0.902  16.063 -19.264 1.00 . B B .  31 VAL C    1 1 
       16 183329 2 1  31 VAL CA   C  -2.050  15.818 -18.241 1.00 . B B .  31 VAL CA   1 1 
       16 183330 2 1  31 VAL CB   C  -1.602  14.782 -17.130 1.00 . B B .  31 VAL CB   1 1 
       16 183331 2 1  31 VAL CG1  C  -0.372  15.268 -16.314 1.00 . B B .  31 VAL CG1  1 1 
       16 183332 2 1  31 VAL CG2  C  -2.789  14.445 -16.195 1.00 . B B .  31 VAL CG2  1 1 
       16 183333 2 1  31 VAL H    H  -3.561  14.420 -18.780 1.00 . B B .  31 VAL H    1 1 
       16 183334 2 1  31 VAL HA   H  -2.290  16.765 -17.757 1.00 . B B .  31 VAL HA   1 1 
       16 183335 2 1  31 VAL HB   H  -1.314  13.861 -17.633 1.00 . B B .  31 VAL HB   1 1 
       16 183336 2 1  31 VAL HG11 H  -0.603  16.206 -15.825 1.00 . B B .  31 VAL HG11 1 1 
       16 183337 2 1  31 VAL HG12 H   0.474  15.411 -16.981 1.00 . B B .  31 VAL HG12 1 1 
       16 183338 2 1  31 VAL HG13 H  -0.110  14.528 -15.567 1.00 . B B .  31 VAL HG13 1 1 
       16 183339 2 1  31 VAL HG21 H  -2.483  13.709 -15.461 1.00 . B B .  31 VAL HG21 1 1 
       16 183340 2 1  31 VAL HG22 H  -3.609  14.040 -16.778 1.00 . B B .  31 VAL HG22 1 1 
       16 183341 2 1  31 VAL HG23 H  -3.124  15.339 -15.686 1.00 . B B .  31 VAL HG23 1 1 
       16 183342 2 1  31 VAL N    N  -3.268  15.343 -18.938 1.00 . B B .  31 VAL N    1 1 
       16 183343 2 1  31 VAL O    O   0.103  16.705 -18.953 1.00 . B B .  31 VAL O    1 1 
       16 183344 2 1  32 PHE C    C  -0.182  17.309 -21.998 1.00 . B B .  32 PHE C    1 1 
       16 183345 2 1  32 PHE CA   C  -0.146  15.810 -21.609 1.00 . B B .  32 PHE CA   1 1 
       16 183346 2 1  32 PHE CB   C  -0.495  14.897 -22.819 1.00 . B B .  32 PHE CB   1 1 
       16 183347 2 1  32 PHE CD1  C   1.751  14.570 -23.976 1.00 . B B .  32 PHE CD1  1 1 
       16 183348 2 1  32 PHE CD2  C   0.007  15.657 -25.211 1.00 . B B .  32 PHE CD2  1 1 
       16 183349 2 1  32 PHE CE1  C   2.597  14.701 -25.064 1.00 . B B .  32 PHE CE1  1 1 
       16 183350 2 1  32 PHE CE2  C   0.855  15.785 -26.297 1.00 . B B .  32 PHE CE2  1 1 
       16 183351 2 1  32 PHE CG   C   0.438  15.046 -24.026 1.00 . B B .  32 PHE CG   1 1 
       16 183352 2 1  32 PHE CZ   C   2.150  15.308 -26.223 1.00 . B B .  32 PHE CZ   1 1 
       16 183353 2 1  32 PHE H    H  -1.854  14.975 -20.660 1.00 . B B .  32 PHE H    1 1 
       16 183354 2 1  32 PHE HA   H   0.854  15.566 -21.262 1.00 . B B .  32 PHE HA   1 1 
       16 183355 2 1  32 PHE HB2  H  -0.450  13.864 -22.498 1.00 . B B .  32 PHE HB2  1 1 
       16 183356 2 1  32 PHE HB3  H  -1.511  15.109 -23.143 1.00 . B B .  32 PHE HB3  1 1 
       16 183357 2 1  32 PHE HD1  H   2.110  14.093 -23.074 1.00 . B B .  32 PHE HD1  1 1 
       16 183358 2 1  32 PHE HD2  H  -1.006  16.033 -25.275 1.00 . B B .  32 PHE HD2  1 1 
       16 183359 2 1  32 PHE HE1  H   3.611  14.328 -25.006 1.00 . B B .  32 PHE HE1  1 1 
       16 183360 2 1  32 PHE HE2  H   0.507  16.262 -27.205 1.00 . B B .  32 PHE HE2  1 1 
       16 183361 2 1  32 PHE HZ   H   2.816  15.411 -27.071 1.00 . B B .  32 PHE HZ   1 1 
       16 183362 2 1  32 PHE N    N  -1.076  15.549 -20.498 1.00 . B B .  32 PHE N    1 1 
       16 183363 2 1  32 PHE O    O   0.867  17.916 -22.256 1.00 . B B .  32 PHE O    1 1 
       16 183364 2 1  33 GLN C    C  -1.380  20.132 -21.019 1.00 . B B .  33 GLN C    1 1 
       16 183365 2 1  33 GLN CA   C  -1.606  19.328 -22.304 1.00 . B B .  33 GLN CA   1 1 
       16 183366 2 1  33 GLN CB   C  -3.041  19.629 -22.841 1.00 . B B .  33 GLN CB   1 1 
       16 183367 2 1  33 GLN CD   C  -3.855  17.450 -23.938 1.00 . B B .  33 GLN CD   1 1 
       16 183368 2 1  33 GLN CG   C  -3.454  18.912 -24.148 1.00 . B B .  33 GLN CG   1 1 
       16 183369 2 1  33 GLN H    H  -2.185  17.333 -21.842 1.00 . B B .  33 GLN H    1 1 
       16 183370 2 1  33 GLN HA   H  -0.875  19.639 -23.051 1.00 . B B .  33 GLN HA   1 1 
       16 183371 2 1  33 GLN HB2  H  -3.760  19.359 -22.072 1.00 . B B .  33 GLN HB2  1 1 
       16 183372 2 1  33 GLN HB3  H  -3.121  20.701 -23.010 1.00 . B B .  33 GLN HB3  1 1 
       16 183373 2 1  33 GLN HE21 H  -5.706  17.998 -23.484 1.00 . B B .  33 GLN HE21 1 1 
       16 183374 2 1  33 GLN HE22 H  -5.391  16.303 -23.456 1.00 . B B .  33 GLN HE22 1 1 
       16 183375 2 1  33 GLN HG2  H  -4.296  19.440 -24.583 1.00 . B B .  33 GLN HG2  1 1 
       16 183376 2 1  33 GLN HG3  H  -2.625  18.948 -24.845 1.00 . B B .  33 GLN HG3  1 1 
       16 183377 2 1  33 GLN N    N  -1.402  17.890 -22.024 1.00 . B B .  33 GLN N    1 1 
       16 183378 2 1  33 GLN NE2  N  -5.109  17.225 -23.589 1.00 . B B .  33 GLN NE2  1 1 
       16 183379 2 1  33 GLN O    O  -0.683  21.143 -21.019 1.00 . B B .  33 GLN O    1 1 
       16 183380 2 1  33 GLN OE1  O  -3.044  16.538 -24.052 1.00 . B B .  33 GLN OE1  1 1 
       16 183381 2 1  34 LYS C    C  -0.649  19.651 -17.903 1.00 . B B .  34 LYS C    1 1 
       16 183382 2 1  34 LYS CA   C  -1.876  20.256 -18.589 1.00 . B B .  34 LYS CA   1 1 
       16 183383 2 1  34 LYS CB   C  -3.177  19.995 -17.780 1.00 . B B .  34 LYS CB   1 1 
       16 183384 2 1  34 LYS CD   C  -4.296  22.294 -17.955 1.00 . B B .  34 LYS CD   1 1 
       16 183385 2 1  34 LYS CE   C  -5.517  23.097 -18.426 1.00 . B B .  34 LYS CE   1 1 
       16 183386 2 1  34 LYS CG   C  -4.408  20.781 -18.264 1.00 . B B .  34 LYS CG   1 1 
       16 183387 2 1  34 LYS H    H  -2.533  18.849 -20.019 1.00 . B B .  34 LYS H    1 1 
       16 183388 2 1  34 LYS HA   H  -1.728  21.332 -18.695 1.00 . B B .  34 LYS HA   1 1 
       16 183389 2 1  34 LYS HB2  H  -3.412  18.936 -17.835 1.00 . B B .  34 LYS HB2  1 1 
       16 183390 2 1  34 LYS HB3  H  -3.004  20.247 -16.737 1.00 . B B .  34 LYS HB3  1 1 
       16 183391 2 1  34 LYS HD2  H  -4.197  22.425 -16.883 1.00 . B B .  34 LYS HD2  1 1 
       16 183392 2 1  34 LYS HD3  H  -3.410  22.688 -18.437 1.00 . B B .  34 LYS HD3  1 1 
       16 183393 2 1  34 LYS HE2  H  -5.338  24.146 -18.242 1.00 . B B .  34 LYS HE2  1 1 
       16 183394 2 1  34 LYS HE3  H  -5.662  22.940 -19.489 1.00 . B B .  34 LYS HE3  1 1 
       16 183395 2 1  34 LYS HG2  H  -4.513  20.647 -19.335 1.00 . B B .  34 LYS HG2  1 1 
       16 183396 2 1  34 LYS HG3  H  -5.290  20.385 -17.769 1.00 . B B .  34 LYS HG3  1 1 
       16 183397 2 1  34 LYS HZ1  H  -6.618  22.806 -16.685 1.00 . B B .  34 LYS HZ1  1 1 
       16 183398 2 1  34 LYS HZ2  H  -6.970  21.694 -17.905 1.00 . B B .  34 LYS HZ2  1 1 
       16 183399 2 1  34 LYS HZ3  H  -7.550  23.275 -18.011 1.00 . B B .  34 LYS HZ3  1 1 
       16 183400 2 1  34 LYS N    N  -1.994  19.657 -19.926 1.00 . B B .  34 LYS N    1 1 
       16 183401 2 1  34 LYS NZ   N  -6.750  22.691 -17.707 1.00 . B B .  34 LYS NZ   1 1 
       16 183402 2 1  34 LYS O    O  -0.757  18.876 -16.941 1.00 . B B .  34 LYS O    1 1 
       16 183403 2 1  35 ASP C    C   2.406  19.956 -16.835 1.00 . B B .  35 ASP C    1 1 
       16 183404 2 1  35 ASP CA   C   1.801  19.365 -18.123 1.00 . B B .  35 ASP CA   1 1 
       16 183405 2 1  35 ASP CB   C   2.756  19.462 -19.348 1.00 . B B .  35 ASP CB   1 1 
       16 183406 2 1  35 ASP CG   C   3.071  20.900 -19.815 1.00 . B B .  35 ASP CG   1 1 
       16 183407 2 1  35 ASP H    H   0.521  20.713 -19.127 1.00 . B B .  35 ASP H    1 1 
       16 183408 2 1  35 ASP HA   H   1.604  18.310 -17.940 1.00 . B B .  35 ASP HA   1 1 
       16 183409 2 1  35 ASP HB2  H   3.687  18.964 -19.104 1.00 . B B .  35 ASP HB2  1 1 
       16 183410 2 1  35 ASP HB3  H   2.304  18.928 -20.180 1.00 . B B .  35 ASP HB3  1 1 
       16 183411 2 1  35 ASP N    N   0.522  19.999 -18.454 1.00 . B B .  35 ASP N    1 1 
       16 183412 2 1  35 ASP O    O   3.338  20.762 -16.859 1.00 . B B .  35 ASP O    1 1 
       16 183413 2 1  35 ASP OD1  O   4.215  21.378 -19.630 1.00 . B B .  35 ASP OD1  1 1 
       16 183414 2 1  35 ASP OD2  O   2.168  21.566 -20.358 1.00 . B B .  35 ASP OD2  1 1 
       16 183415 2 1  36 TRP C    C   1.342  19.156 -13.346 1.00 . B B .  36 TRP C    1 1 
       16 183416 2 1  36 TRP CA   C   2.249  19.897 -14.353 1.00 . B B .  36 TRP CA   1 1 
       16 183417 2 1  36 TRP CB   C   2.227  21.449 -14.122 1.00 . B B .  36 TRP CB   1 1 
       16 183418 2 1  36 TRP CD1  C   4.342  21.651 -12.665 1.00 . B B .  36 TRP CD1  1 1 
       16 183419 2 1  36 TRP CD2  C   2.535  22.632 -11.778 1.00 . B B .  36 TRP CD2  1 1 
       16 183420 2 1  36 TRP CE2  C   3.616  22.787 -10.891 1.00 . B B .  36 TRP CE2  1 1 
       16 183421 2 1  36 TRP CE3  C   1.293  23.173 -11.432 1.00 . B B .  36 TRP CE3  1 1 
       16 183422 2 1  36 TRP CG   C   3.018  21.894 -12.908 1.00 . B B .  36 TRP CG   1 1 
       16 183423 2 1  36 TRP CH2  C   2.263  23.980  -9.363 1.00 . B B .  36 TRP CH2  1 1 
       16 183424 2 1  36 TRP CZ2  C   3.490  23.459  -9.676 1.00 . B B .  36 TRP CZ2  1 1 
       16 183425 2 1  36 TRP CZ3  C   1.169  23.842 -10.230 1.00 . B B .  36 TRP CZ3  1 1 
       16 183426 2 1  36 TRP H    H   1.035  18.951 -15.797 1.00 . B B .  36 TRP H    1 1 
       16 183427 2 1  36 TRP HA   H   3.266  19.527 -14.231 1.00 . B B .  36 TRP HA   1 1 
       16 183428 2 1  36 TRP HB2  H   2.653  21.939 -14.988 1.00 . B B .  36 TRP HB2  1 1 
       16 183429 2 1  36 TRP HB3  H   1.204  21.782 -14.004 1.00 . B B .  36 TRP HB3  1 1 
       16 183430 2 1  36 TRP HD1  H   4.996  21.105 -13.334 1.00 . B B .  36 TRP HD1  1 1 
       16 183431 2 1  36 TRP HE1  H   5.598  22.116 -11.052 1.00 . B B .  36 TRP HE1  1 1 
       16 183432 2 1  36 TRP HE3  H   0.437  23.075 -12.090 1.00 . B B .  36 TRP HE3  1 1 
       16 183433 2 1  36 TRP HH2  H   2.121  24.515  -8.432 1.00 . B B .  36 TRP HH2  1 1 
       16 183434 2 1  36 TRP HZ2  H   4.325  23.574  -8.999 1.00 . B B .  36 TRP HZ2  1 1 
       16 183435 2 1  36 TRP HZ3  H   0.215  24.271  -9.947 1.00 . B B .  36 TRP HZ3  1 1 
       16 183436 2 1  36 TRP N    N   1.815  19.541 -15.710 1.00 . B B .  36 TRP N    1 1 
       16 183437 2 1  36 TRP NE1  N   4.702  22.170 -11.451 1.00 . B B .  36 TRP NE1  1 1 
       16 183438 2 1  36 TRP O    O   0.373  18.488 -13.743 1.00 . B B .  36 TRP O    1 1 
       16 183439 2 1  37 GLN C    C  -0.414  19.264 -10.731 1.00 . B B .  37 GLN C    1 1 
       16 183440 2 1  37 GLN CA   C   0.946  18.585 -10.978 1.00 . B B .  37 GLN CA   1 1 
       16 183441 2 1  37 GLN CB   C   1.772  18.561  -9.673 1.00 . B B .  37 GLN CB   1 1 
       16 183442 2 1  37 GLN CD   C   2.955  19.870  -7.813 1.00 . B B .  37 GLN CD   1 1 
       16 183443 2 1  37 GLN CG   C   2.237  19.927  -9.156 1.00 . B B .  37 GLN CG   1 1 
       16 183444 2 1  37 GLN H    H   2.480  19.763 -11.824 1.00 . B B .  37 GLN H    1 1 
       16 183445 2 1  37 GLN HA   H   0.778  17.556 -11.292 1.00 . B B .  37 GLN HA   1 1 
       16 183446 2 1  37 GLN HB2  H   1.179  18.090  -8.893 1.00 . B B .  37 GLN HB2  1 1 
       16 183447 2 1  37 GLN HB3  H   2.649  17.949  -9.842 1.00 . B B .  37 GLN HB3  1 1 
       16 183448 2 1  37 GLN HE21 H   3.748  18.090  -8.224 1.00 . B B .  37 GLN HE21 1 1 
       16 183449 2 1  37 GLN HE22 H   4.140  18.753  -6.685 1.00 . B B .  37 GLN HE22 1 1 
       16 183450 2 1  37 GLN HG2  H   2.914  20.360  -9.883 1.00 . B B .  37 GLN HG2  1 1 
       16 183451 2 1  37 GLN HG3  H   1.370  20.572  -9.061 1.00 . B B .  37 GLN HG3  1 1 
       16 183452 2 1  37 GLN N    N   1.691  19.239 -12.058 1.00 . B B .  37 GLN N    1 1 
       16 183453 2 1  37 GLN NE2  N   3.691  18.796  -7.549 1.00 . B B .  37 GLN NE2  1 1 
       16 183454 2 1  37 GLN O    O  -0.505  20.497 -10.730 1.00 . B B .  37 GLN O    1 1 
       16 183455 2 1  37 GLN OE1  O   2.872  20.797  -7.032 1.00 . B B .  37 GLN OE1  1 1 
       16 183456 2 1  38 PRO C    C  -2.745  19.522  -8.674 1.00 . B B .  38 PRO C    1 1 
       16 183457 2 1  38 PRO CA   C  -2.813  18.980 -10.107 1.00 . B B .  38 PRO CA   1 1 
       16 183458 2 1  38 PRO CB   C  -3.736  17.743 -10.176 1.00 . B B .  38 PRO CB   1 1 
       16 183459 2 1  38 PRO CD   C  -1.590  17.008 -10.891 1.00 . B B .  38 PRO CD   1 1 
       16 183460 2 1  38 PRO CG   C  -2.814  16.568 -10.128 1.00 . B B .  38 PRO CG   1 1 
       16 183461 2 1  38 PRO HA   H  -3.188  19.755 -10.769 1.00 . B B .  38 PRO HA   1 1 
       16 183462 2 1  38 PRO HB2  H  -4.444  17.726  -9.347 1.00 . B B .  38 PRO HB2  1 1 
       16 183463 2 1  38 PRO HB3  H  -4.276  17.746 -11.112 1.00 . B B .  38 PRO HB3  1 1 
       16 183464 2 1  38 PRO HD2  H  -0.711  16.481 -10.541 1.00 . B B .  38 PRO HD2  1 1 
       16 183465 2 1  38 PRO HD3  H  -1.721  16.855 -11.957 1.00 . B B .  38 PRO HD3  1 1 
       16 183466 2 1  38 PRO HG2  H  -2.563  16.332  -9.094 1.00 . B B .  38 PRO HG2  1 1 
       16 183467 2 1  38 PRO HG3  H  -3.266  15.707 -10.608 1.00 . B B .  38 PRO HG3  1 1 
       16 183468 2 1  38 PRO N    N  -1.512  18.463 -10.577 1.00 . B B .  38 PRO N    1 1 
       16 183469 2 1  38 PRO O    O  -1.874  19.125  -7.878 1.00 . B B .  38 PRO O    1 1 
       16 183470 2 1  39 GLU C    C  -4.480  19.788  -6.154 1.00 . B B .  39 GLU C    1 1 
       16 183471 2 1  39 GLU CA   C  -3.882  20.924  -7.007 1.00 . B B .  39 GLU CA   1 1 
       16 183472 2 1  39 GLU CB   C  -4.857  22.130  -7.044 1.00 . B B .  39 GLU CB   1 1 
       16 183473 2 1  39 GLU CD   C  -5.582  24.296  -8.199 1.00 . B B .  39 GLU CD   1 1 
       16 183474 2 1  39 GLU CG   C  -4.443  23.285  -7.979 1.00 . B B .  39 GLU CG   1 1 
       16 183475 2 1  39 GLU H    H  -4.249  20.771  -9.079 1.00 . B B .  39 GLU H    1 1 
       16 183476 2 1  39 GLU HA   H  -2.925  21.239  -6.601 1.00 . B B .  39 GLU HA   1 1 
       16 183477 2 1  39 GLU HB2  H  -5.831  21.773  -7.364 1.00 . B B .  39 GLU HB2  1 1 
       16 183478 2 1  39 GLU HB3  H  -4.954  22.530  -6.037 1.00 . B B .  39 GLU HB3  1 1 
       16 183479 2 1  39 GLU HG2  H  -3.590  23.800  -7.546 1.00 . B B .  39 GLU HG2  1 1 
       16 183480 2 1  39 GLU HG3  H  -4.146  22.870  -8.937 1.00 . B B .  39 GLU HG3  1 1 
       16 183481 2 1  39 GLU N    N  -3.681  20.424  -8.363 1.00 . B B .  39 GLU N    1 1 
       16 183482 2 1  39 GLU O    O  -5.694  19.541  -6.205 1.00 . B B .  39 GLU O    1 1 
       16 183483 2 1  39 GLU OE1  O  -6.289  24.200  -9.228 1.00 . B B .  39 GLU OE1  1 1 
       16 183484 2 1  39 GLU OE2  O  -5.803  25.161  -7.316 1.00 . B B .  39 GLU OE2  1 1 
       16 183485 2 1  40 VAL C    C  -4.483  18.500  -3.160 1.00 . B B .  40 VAL C    1 1 
       16 183486 2 1  40 VAL CA   C  -4.029  17.973  -4.535 1.00 . B B .  40 VAL CA   1 1 
       16 183487 2 1  40 VAL CB   C  -2.875  16.896  -4.411 1.00 . B B .  40 VAL CB   1 1 
       16 183488 2 1  40 VAL CG1  C  -2.660  16.165  -5.759 1.00 . B B .  40 VAL CG1  1 1 
       16 183489 2 1  40 VAL CG2  C  -1.545  17.521  -3.910 1.00 . B B .  40 VAL CG2  1 1 
       16 183490 2 1  40 VAL H    H  -2.680  19.372  -5.387 1.00 . B B .  40 VAL H    1 1 
       16 183491 2 1  40 VAL HA   H  -4.884  17.487  -5.015 1.00 . B B .  40 VAL HA   1 1 
       16 183492 2 1  40 VAL HB   H  -3.189  16.149  -3.683 1.00 . B B .  40 VAL HB   1 1 
       16 183493 2 1  40 VAL HG11 H  -2.348  16.875  -6.519 1.00 . B B .  40 VAL HG11 1 1 
       16 183494 2 1  40 VAL HG12 H  -3.583  15.696  -6.073 1.00 . B B .  40 VAL HG12 1 1 
       16 183495 2 1  40 VAL HG13 H  -1.897  15.404  -5.648 1.00 . B B .  40 VAL HG13 1 1 
       16 183496 2 1  40 VAL HG21 H  -0.785  16.752  -3.820 1.00 . B B .  40 VAL HG21 1 1 
       16 183497 2 1  40 VAL HG22 H  -1.699  17.979  -2.942 1.00 . B B .  40 VAL HG22 1 1 
       16 183498 2 1  40 VAL HG23 H  -1.208  18.277  -4.610 1.00 . B B .  40 VAL HG23 1 1 
       16 183499 2 1  40 VAL N    N  -3.623  19.105  -5.384 1.00 . B B .  40 VAL N    1 1 
       16 183500 2 1  40 VAL O    O  -3.767  19.260  -2.509 1.00 . B B .  40 VAL O    1 1 
       16 183501 2 1  41 LYS C    C  -7.461  17.608  -1.132 1.00 . B B .  41 LYS C    1 1 
       16 183502 2 1  41 LYS CA   C  -6.395  18.633  -1.563 1.00 . B B .  41 LYS CA   1 1 
       16 183503 2 1  41 LYS CB   C  -7.026  20.040  -1.806 1.00 . B B .  41 LYS CB   1 1 
       16 183504 2 1  41 LYS CD   C  -8.510  21.537  -3.290 1.00 . B B .  41 LYS CD   1 1 
       16 183505 2 1  41 LYS CE   C  -9.202  21.688  -4.659 1.00 . B B .  41 LYS CE   1 1 
       16 183506 2 1  41 LYS CG   C  -7.808  20.174  -3.138 1.00 . B B .  41 LYS CG   1 1 
       16 183507 2 1  41 LYS H    H  -6.243  17.583  -3.395 1.00 . B B .  41 LYS H    1 1 
       16 183508 2 1  41 LYS HA   H  -5.646  18.708  -0.776 1.00 . B B .  41 LYS HA   1 1 
       16 183509 2 1  41 LYS HB2  H  -7.701  20.270  -0.988 1.00 . B B .  41 LYS HB2  1 1 
       16 183510 2 1  41 LYS HB3  H  -6.230  20.776  -1.808 1.00 . B B .  41 LYS HB3  1 1 
       16 183511 2 1  41 LYS HD2  H  -9.257  21.638  -2.508 1.00 . B B .  41 LYS HD2  1 1 
       16 183512 2 1  41 LYS HD3  H  -7.776  22.328  -3.182 1.00 . B B .  41 LYS HD3  1 1 
       16 183513 2 1  41 LYS HE2  H  -9.879  20.858  -4.808 1.00 . B B .  41 LYS HE2  1 1 
       16 183514 2 1  41 LYS HE3  H  -9.772  22.609  -4.664 1.00 . B B .  41 LYS HE3  1 1 
       16 183515 2 1  41 LYS HG2  H  -7.112  20.046  -3.962 1.00 . B B .  41 LYS HG2  1 1 
       16 183516 2 1  41 LYS HG3  H  -8.555  19.386  -3.183 1.00 . B B .  41 LYS HG3  1 1 
       16 183517 2 1  41 LYS HZ1  H  -7.578  22.522  -5.688 1.00 . B B .  41 LYS HZ1  1 1 
       16 183518 2 1  41 LYS HZ2  H  -8.744  21.829  -6.704 1.00 . B B .  41 LYS HZ2  1 1 
       16 183519 2 1  41 LYS HZ3  H  -7.684  20.838  -5.829 1.00 . B B .  41 LYS HZ3  1 1 
       16 183520 2 1  41 LYS N    N  -5.732  18.170  -2.799 1.00 . B B .  41 LYS N    1 1 
       16 183521 2 1  41 LYS NZ   N  -8.233  21.719  -5.799 1.00 . B B .  41 LYS NZ   1 1 
       16 183522 2 1  41 LYS O    O  -8.275  17.198  -1.958 1.00 . B B .  41 LYS O    1 1 
       16 183523 2 1  42 LEU C    C  -9.131  16.585   1.943 1.00 . B B .  42 LEU C    1 1 
       16 183524 2 1  42 LEU CA   C  -8.427  16.164   0.641 1.00 . B B .  42 LEU CA   1 1 
       16 183525 2 1  42 LEU CB   C  -7.772  14.758   0.755 1.00 . B B .  42 LEU CB   1 1 
       16 183526 2 1  42 LEU CD1  C  -6.172  13.014   1.727 1.00 . B B .  42 LEU CD1  1 1 
       16 183527 2 1  42 LEU CD2  C  -5.416  15.430   1.536 1.00 . B B .  42 LEU CD2  1 1 
       16 183528 2 1  42 LEU CG   C  -6.620  14.502   1.775 1.00 . B B .  42 LEU CG   1 1 
       16 183529 2 1  42 LEU H    H  -6.819  17.573   0.781 1.00 . B B .  42 LEU H    1 1 
       16 183530 2 1  42 LEU HA   H  -9.218  16.078  -0.115 1.00 . B B .  42 LEU HA   1 1 
       16 183531 2 1  42 LEU HB2  H  -8.567  14.052   0.981 1.00 . B B .  42 LEU HB2  1 1 
       16 183532 2 1  42 LEU HB3  H  -7.396  14.502  -0.235 1.00 . B B .  42 LEU HB3  1 1 
       16 183533 2 1  42 LEU HD11 H  -5.791  12.771   0.740 1.00 . B B .  42 LEU HD11 1 1 
       16 183534 2 1  42 LEU HD12 H  -7.011  12.372   1.951 1.00 . B B .  42 LEU HD12 1 1 
       16 183535 2 1  42 LEU HD13 H  -5.393  12.842   2.461 1.00 . B B .  42 LEU HD13 1 1 
       16 183536 2 1  42 LEU HD21 H  -5.718  16.460   1.684 1.00 . B B .  42 LEU HD21 1 1 
       16 183537 2 1  42 LEU HD22 H  -5.051  15.310   0.526 1.00 . B B .  42 LEU HD22 1 1 
       16 183538 2 1  42 LEU HD23 H  -4.624  15.192   2.233 1.00 . B B .  42 LEU HD23 1 1 
       16 183539 2 1  42 LEU HG   H  -6.992  14.695   2.777 1.00 . B B .  42 LEU HG   1 1 
       16 183540 2 1  42 LEU N    N  -7.463  17.183   0.146 1.00 . B B .  42 LEU N    1 1 
       16 183541 2 1  42 LEU O    O  -8.707  17.519   2.634 1.00 . B B .  42 LEU O    1 1 
       16 183542 2 1  43 ASP C    C -11.535  14.809   4.056 1.00 . B B .  43 ASP C    1 1 
       16 183543 2 1  43 ASP CA   C -11.135  16.132   3.374 1.00 . B B .  43 ASP CA   1 1 
       16 183544 2 1  43 ASP CB   C -12.416  16.879   2.885 1.00 . B B .  43 ASP CB   1 1 
       16 183545 2 1  43 ASP CG   C -12.184  18.369   2.545 1.00 . B B .  43 ASP CG   1 1 
       16 183546 2 1  43 ASP H    H -10.411  15.078   1.702 1.00 . B B .  43 ASP H    1 1 
       16 183547 2 1  43 ASP HA   H -10.610  16.752   4.099 1.00 . B B .  43 ASP HA   1 1 
       16 183548 2 1  43 ASP HB2  H -12.793  16.379   1.999 1.00 . B B .  43 ASP HB2  1 1 
       16 183549 2 1  43 ASP HB3  H -13.179  16.817   3.658 1.00 . B B .  43 ASP HB3  1 1 
       16 183550 2 1  43 ASP N    N -10.221  15.858   2.251 1.00 . B B .  43 ASP N    1 1 
       16 183551 2 1  43 ASP O    O -11.765  13.799   3.375 1.00 . B B .  43 ASP O    1 1 
       16 183552 2 1  43 ASP OD1  O -12.386  19.233   3.427 1.00 . B B .  43 ASP OD1  1 1 
       16 183553 2 1  43 ASP OD2  O -11.805  18.683   1.399 1.00 . B B .  43 ASP OD2  1 1 
       16 183554 2 1  44 LEU C    C -13.547  13.719   6.482 1.00 . B B .  44 LEU C    1 1 
       16 183555 2 1  44 LEU CA   C -12.025  13.657   6.213 1.00 . B B .  44 LEU CA   1 1 
       16 183556 2 1  44 LEU CB   C -11.191  13.623   7.547 1.00 . B B .  44 LEU CB   1 1 
       16 183557 2 1  44 LEU CD1  C  -9.999  12.208   9.356 1.00 . B B .  44 LEU CD1  1 1 
       16 183558 2 1  44 LEU CD2  C -12.514  12.028   9.137 1.00 . B B .  44 LEU CD2  1 1 
       16 183559 2 1  44 LEU CG   C -11.188  12.271   8.370 1.00 . B B .  44 LEU CG   1 1 
       16 183560 2 1  44 LEU H    H -11.440  15.675   5.864 1.00 . B B .  44 LEU H    1 1 
       16 183561 2 1  44 LEU HA   H -11.800  12.756   5.639 1.00 . B B .  44 LEU HA   1 1 
       16 183562 2 1  44 LEU HB2  H -10.163  13.855   7.288 1.00 . B B .  44 LEU HB2  1 1 
       16 183563 2 1  44 LEU HB3  H -11.549  14.417   8.197 1.00 . B B .  44 LEU HB3  1 1 
       16 183564 2 1  44 LEU HD11 H  -9.072  12.299   8.810 1.00 . B B .  44 LEU HD11 1 1 
       16 183565 2 1  44 LEU HD12 H -10.007  11.261   9.879 1.00 . B B .  44 LEU HD12 1 1 
       16 183566 2 1  44 LEU HD13 H -10.071  13.015  10.079 1.00 . B B .  44 LEU HD13 1 1 
       16 183567 2 1  44 LEU HD21 H -12.699  12.844   9.824 1.00 . B B .  44 LEU HD21 1 1 
       16 183568 2 1  44 LEU HD22 H -12.450  11.099   9.687 1.00 . B B .  44 LEU HD22 1 1 
       16 183569 2 1  44 LEU HD23 H -13.331  11.962   8.430 1.00 . B B .  44 LEU HD23 1 1 
       16 183570 2 1  44 LEU HG   H -11.066  11.445   7.677 1.00 . B B .  44 LEU HG   1 1 
       16 183571 2 1  44 LEU N    N -11.631  14.831   5.401 1.00 . B B .  44 LEU N    1 1 
       16 183572 2 1  44 LEU O    O -14.054  14.723   7.000 1.00 . B B .  44 LEU O    1 1 
       16 183573 2 1  45 ASP C    C -15.857  11.092   7.145 1.00 . B B .  45 ASP C    1 1 
       16 183574 2 1  45 ASP CA   C -15.691  12.431   6.389 1.00 . B B .  45 ASP CA   1 1 
       16 183575 2 1  45 ASP CB   C -16.493  12.436   5.048 1.00 . B B .  45 ASP CB   1 1 
       16 183576 2 1  45 ASP CG   C -18.008  12.180   5.215 1.00 . B B .  45 ASP CG   1 1 
       16 183577 2 1  45 ASP H    H -13.775  11.927   5.634 1.00 . B B .  45 ASP H    1 1 
       16 183578 2 1  45 ASP HA   H -16.045  13.240   7.026 1.00 . B B .  45 ASP HA   1 1 
       16 183579 2 1  45 ASP HB2  H -16.366  13.402   4.571 1.00 . B B .  45 ASP HB2  1 1 
       16 183580 2 1  45 ASP HB3  H -16.076  11.676   4.392 1.00 . B B .  45 ASP HB3  1 1 
       16 183581 2 1  45 ASP N    N -14.250  12.638   6.114 1.00 . B B .  45 ASP N    1 1 
       16 183582 2 1  45 ASP O    O -14.988  10.211   7.057 1.00 . B B .  45 ASP O    1 1 
       16 183583 2 1  45 ASP OD1  O -18.543  11.212   4.626 1.00 . B B .  45 ASP OD1  1 1 
       16 183584 2 1  45 ASP OD2  O -18.669  12.951   5.937 1.00 . B B .  45 ASP OD2  1 1 
       16 183585 2 1  46 THR C    C -18.574   9.126   8.473 1.00 . B B .  46 THR C    1 1 
       16 183586 2 1  46 THR CA   C -17.175   9.724   8.720 1.00 . B B .  46 THR CA   1 1 
       16 183587 2 1  46 THR CB   C -16.948  10.005  10.251 1.00 . B B .  46 THR CB   1 1 
       16 183588 2 1  46 THR CG2  C -17.878  11.102  10.802 1.00 . B B .  46 THR CG2  1 1 
       16 183589 2 1  46 THR H    H -17.633  11.642   7.908 1.00 . B B .  46 THR H    1 1 
       16 183590 2 1  46 THR HA   H -16.435   8.979   8.417 1.00 . B B .  46 THR HA   1 1 
       16 183591 2 1  46 THR HB   H -15.922  10.339  10.378 1.00 . B B .  46 THR HB   1 1 
       16 183592 2 1  46 THR HG1  H -16.920   8.030  10.482 1.00 . B B .  46 THR HG1  1 1 
       16 183593 2 1  46 THR HG21 H -18.911  10.786  10.709 1.00 . B B .  46 THR HG21 1 1 
       16 183594 2 1  46 THR HG22 H -17.736  12.019  10.246 1.00 . B B .  46 THR HG22 1 1 
       16 183595 2 1  46 THR HG23 H -17.652  11.278  11.845 1.00 . B B .  46 THR HG23 1 1 
       16 183596 2 1  46 THR N    N -16.952  10.935   7.905 1.00 . B B .  46 THR N    1 1 
       16 183597 2 1  46 THR O    O -19.568   9.846   8.309 1.00 . B B .  46 THR O    1 1 
       16 183598 2 1  46 THR OG1  O -17.121   8.799  11.024 1.00 . B B .  46 THR OG1  1 1 
       16 183599 2 1  47 ALA C    C -19.731   5.862   9.403 1.00 . B B .  47 ALA C    1 1 
       16 183600 2 1  47 ALA CA   C -19.802   6.958   8.320 1.00 . B B .  47 ALA CA   1 1 
       16 183601 2 1  47 ALA CB   C -19.888   6.346   6.908 1.00 . B B .  47 ALA CB   1 1 
       16 183602 2 1  47 ALA H    H -17.742   7.328   8.510 1.00 . B B .  47 ALA H    1 1 
       16 183603 2 1  47 ALA HA   H -20.682   7.577   8.495 1.00 . B B .  47 ALA HA   1 1 
       16 183604 2 1  47 ALA HB1  H -20.774   5.731   6.826 1.00 . B B .  47 ALA HB1  1 1 
       16 183605 2 1  47 ALA HB2  H -19.012   5.737   6.714 1.00 . B B .  47 ALA HB2  1 1 
       16 183606 2 1  47 ALA HB3  H -19.937   7.138   6.172 1.00 . B B .  47 ALA HB3  1 1 
       16 183607 2 1  47 ALA N    N -18.598   7.792   8.439 1.00 . B B .  47 ALA N    1 1 
       16 183608 2 1  47 ALA O    O -18.658   5.621   9.969 1.00 . B B .  47 ALA O    1 1 
       16 183609 2 1  48 SER C    C -21.899   3.051  10.342 1.00 . B B .  48 SER C    1 1 
       16 183610 2 1  48 SER CA   C -20.904   4.147  10.736 1.00 . B B .  48 SER CA   1 1 
       16 183611 2 1  48 SER CB   C -21.249   4.718  12.132 1.00 . B B .  48 SER CB   1 1 
       16 183612 2 1  48 SER H    H -21.697   5.490   9.286 1.00 . B B .  48 SER H    1 1 
       16 183613 2 1  48 SER HA   H -19.913   3.693  10.783 1.00 . B B .  48 SER HA   1 1 
       16 183614 2 1  48 SER HB2  H -22.207   5.223  12.096 1.00 . B B .  48 SER HB2  1 1 
       16 183615 2 1  48 SER HB3  H -21.298   3.913  12.855 1.00 . B B .  48 SER HB3  1 1 
       16 183616 2 1  48 SER HG   H -20.349   6.455  12.042 1.00 . B B .  48 SER HG   1 1 
       16 183617 2 1  48 SER N    N -20.864   5.231   9.730 1.00 . B B .  48 SER N    1 1 
       16 183618 2 1  48 SER O    O -22.743   3.233   9.454 1.00 . B B .  48 SER O    1 1 
       16 183619 2 1  48 SER OG   O -20.270   5.649  12.562 1.00 . B B .  48 SER OG   1 1 
       16 183620 2 1  49 SER C    C -22.646  -0.009  12.229 1.00 . B B .  49 SER C    1 1 
       16 183621 2 1  49 SER CA   C -22.624   0.743  10.889 1.00 . B B .  49 SER CA   1 1 
       16 183622 2 1  49 SER CB   C -22.079  -0.168   9.753 1.00 . B B .  49 SER CB   1 1 
       16 183623 2 1  49 SER H    H -21.039   1.861  11.686 1.00 . B B .  49 SER H    1 1 
       16 183624 2 1  49 SER HA   H -23.634   1.067  10.648 1.00 . B B .  49 SER HA   1 1 
       16 183625 2 1  49 SER HB2  H -22.178   0.341   8.805 1.00 . B B .  49 SER HB2  1 1 
       16 183626 2 1  49 SER HB3  H -21.028  -0.381   9.929 1.00 . B B .  49 SER HB3  1 1 
       16 183627 2 1  49 SER HG   H -22.239  -2.094  10.069 1.00 . B B .  49 SER HG   1 1 
       16 183628 2 1  49 SER N    N -21.771   1.919  11.035 1.00 . B B .  49 SER N    1 1 
       16 183629 2 1  49 SER O    O -21.760   0.182  13.072 1.00 . B B .  49 SER O    1 1 
       16 183630 2 1  49 SER OG   O -22.779  -1.401   9.671 1.00 . B B .  49 SER OG   1 1 
       16 183631 2 1  50 GLN C    C -23.988  -3.160  13.028 1.00 . B B .  50 GLN C    1 1 
       16 183632 2 1  50 GLN CA   C -23.770  -1.746  13.578 1.00 . B B .  50 GLN CA   1 1 
       16 183633 2 1  50 GLN CB   C -24.920  -1.347  14.541 1.00 . B B .  50 GLN CB   1 1 
       16 183634 2 1  50 GLN CD   C -26.097  -1.822  16.799 1.00 . B B .  50 GLN CD   1 1 
       16 183635 2 1  50 GLN CG   C -24.966  -2.191  15.833 1.00 . B B .  50 GLN CG   1 1 
       16 183636 2 1  50 GLN H    H -24.431  -0.796  11.801 1.00 . B B .  50 GLN H    1 1 
       16 183637 2 1  50 GLN HA   H -22.821  -1.720  14.121 1.00 . B B .  50 GLN HA   1 1 
       16 183638 2 1  50 GLN HB2  H -24.792  -0.304  14.817 1.00 . B B .  50 GLN HB2  1 1 
       16 183639 2 1  50 GLN HB3  H -25.871  -1.452  14.025 1.00 . B B .  50 GLN HB3  1 1 
       16 183640 2 1  50 GLN HE21 H -24.983  -2.346  18.355 1.00 . B B .  50 GLN HE21 1 1 
       16 183641 2 1  50 GLN HE22 H -26.567  -1.765  18.727 1.00 . B B .  50 GLN HE22 1 1 
       16 183642 2 1  50 GLN HG2  H -25.087  -3.235  15.564 1.00 . B B .  50 GLN HG2  1 1 
       16 183643 2 1  50 GLN HG3  H -24.017  -2.074  16.350 1.00 . B B .  50 GLN HG3  1 1 
       16 183644 2 1  50 GLN N    N -23.687  -0.817  12.442 1.00 . B B .  50 GLN N    1 1 
       16 183645 2 1  50 GLN NE2  N -25.857  -1.994  18.091 1.00 . B B .  50 GLN NE2  1 1 
       16 183646 2 1  50 GLN O    O -24.868  -3.367  12.193 1.00 . B B .  50 GLN O    1 1 
       16 183647 2 1  50 GLN OE1  O -27.170  -1.390  16.391 1.00 . B B .  50 GLN OE1  1 1 
       16 183648 2 1  51 LEU C    C -24.188  -6.286  14.074 1.00 . B B .  51 LEU C    1 1 
       16 183649 2 1  51 LEU CA   C -23.284  -5.531  13.079 1.00 . B B .  51 LEU CA   1 1 
       16 183650 2 1  51 LEU CB   C -21.874  -6.178  13.023 1.00 . B B .  51 LEU CB   1 1 
       16 183651 2 1  51 LEU CD1  C -19.450  -6.170  12.191 1.00 . B B .  51 LEU CD1  1 1 
       16 183652 2 1  51 LEU CD2  C -21.259  -5.076  10.763 1.00 . B B .  51 LEU CD2  1 1 
       16 183653 2 1  51 LEU CG   C -20.789  -5.405  12.200 1.00 . B B .  51 LEU CG   1 1 
       16 183654 2 1  51 LEU H    H -22.447  -3.857  14.079 1.00 . B B .  51 LEU H    1 1 
       16 183655 2 1  51 LEU HA   H -23.736  -5.579  12.089 1.00 . B B .  51 LEU HA   1 1 
       16 183656 2 1  51 LEU HB2  H -21.508  -6.283  14.042 1.00 . B B .  51 LEU HB2  1 1 
       16 183657 2 1  51 LEU HB3  H -21.974  -7.173  12.600 1.00 . B B .  51 LEU HB3  1 1 
       16 183658 2 1  51 LEU HD11 H -19.584  -7.157  11.764 1.00 . B B .  51 LEU HD11 1 1 
       16 183659 2 1  51 LEU HD12 H -19.083  -6.268  13.203 1.00 . B B .  51 LEU HD12 1 1 
       16 183660 2 1  51 LEU HD13 H -18.720  -5.626  11.605 1.00 . B B .  51 LEU HD13 1 1 
       16 183661 2 1  51 LEU HD21 H -20.492  -4.507  10.252 1.00 . B B .  51 LEU HD21 1 1 
       16 183662 2 1  51 LEU HD22 H -22.166  -4.488  10.801 1.00 . B B .  51 LEU HD22 1 1 
       16 183663 2 1  51 LEU HD23 H -21.446  -5.986  10.216 1.00 . B B .  51 LEU HD23 1 1 
       16 183664 2 1  51 LEU HG   H -20.601  -4.459  12.695 1.00 . B B .  51 LEU HG   1 1 
       16 183665 2 1  51 LEU N    N -23.168  -4.114  13.473 1.00 . B B .  51 LEU N    1 1 
       16 183666 2 1  51 LEU O    O -24.996  -7.136  13.681 1.00 . B B .  51 LEU O    1 1 
       16 183667 2 1  52 ALA C    C -24.701  -5.633  17.712 1.00 . B B .  52 ALA C    1 1 
       16 183668 2 1  52 ALA CA   C -24.764  -6.556  16.483 1.00 . B B .  52 ALA CA   1 1 
       16 183669 2 1  52 ALA CB   C -24.187  -7.946  16.825 1.00 . B B .  52 ALA CB   1 1 
       16 183670 2 1  52 ALA H    H -23.388  -5.240  15.569 1.00 . B B .  52 ALA H    1 1 
       16 183671 2 1  52 ALA HA   H -25.803  -6.675  16.188 1.00 . B B .  52 ALA HA   1 1 
       16 183672 2 1  52 ALA HB1  H -24.101  -8.533  15.926 1.00 . B B .  52 ALA HB1  1 1 
       16 183673 2 1  52 ALA HB2  H -24.840  -8.456  17.522 1.00 . B B .  52 ALA HB2  1 1 
       16 183674 2 1  52 ALA HB3  H -23.206  -7.839  17.271 1.00 . B B .  52 ALA HB3  1 1 
       16 183675 2 1  52 ALA N    N -24.029  -5.946  15.362 1.00 . B B .  52 ALA N    1 1 
       16 183676 2 1  52 ALA O    O -24.085  -4.559  17.653 1.00 . B B .  52 ALA O    1 1 
       16 183677 2 1  53 ASP C    C -23.785  -5.251  20.561 1.00 . B B .  53 ASP C    1 1 
       16 183678 2 1  53 ASP CA   C -25.260  -5.369  20.125 1.00 . B B .  53 ASP CA   1 1 
       16 183679 2 1  53 ASP CB   C -26.079  -6.127  21.207 1.00 . B B .  53 ASP CB   1 1 
       16 183680 2 1  53 ASP CG   C -27.568  -6.253  20.852 1.00 . B B .  53 ASP CG   1 1 
       16 183681 2 1  53 ASP H    H -25.886  -6.877  18.757 1.00 . B B .  53 ASP H    1 1 
       16 183682 2 1  53 ASP HA   H -25.679  -4.379  19.993 1.00 . B B .  53 ASP HA   1 1 
       16 183683 2 1  53 ASP HB2  H -25.662  -7.121  21.338 1.00 . B B .  53 ASP HB2  1 1 
       16 183684 2 1  53 ASP HB3  H -25.995  -5.596  22.154 1.00 . B B .  53 ASP HB3  1 1 
       16 183685 2 1  53 ASP N    N -25.336  -6.065  18.822 1.00 . B B .  53 ASP N    1 1 
       16 183686 2 1  53 ASP O    O -23.088  -6.261  20.618 1.00 . B B .  53 ASP O    1 1 
       16 183687 2 1  53 ASP OD1  O -27.982  -7.306  20.308 1.00 . B B .  53 ASP OD1  1 1 
       16 183688 2 1  53 ASP OD2  O -28.328  -5.290  21.083 1.00 . B B .  53 ASP OD2  1 1 
       16 183689 2 1  54 ASP C    C -20.877  -3.938  20.026 1.00 . B B .  54 ASP C    1 1 
       16 183690 2 1  54 ASP CA   C -21.916  -3.628  21.134 1.00 . B B .  54 ASP CA   1 1 
       16 183691 2 1  54 ASP CB   C -21.455  -4.271  22.477 1.00 . B B .  54 ASP CB   1 1 
       16 183692 2 1  54 ASP CG   C -22.450  -4.096  23.638 1.00 . B B .  54 ASP CG   1 1 
       16 183693 2 1  54 ASP H    H -23.960  -3.267  20.673 1.00 . B B .  54 ASP H    1 1 
       16 183694 2 1  54 ASP HA   H -21.922  -2.554  21.267 1.00 . B B .  54 ASP HA   1 1 
       16 183695 2 1  54 ASP HB2  H -21.287  -5.331  22.315 1.00 . B B .  54 ASP HB2  1 1 
       16 183696 2 1  54 ASP HB3  H -20.511  -3.823  22.774 1.00 . B B .  54 ASP HB3  1 1 
       16 183697 2 1  54 ASP N    N -23.321  -3.999  20.764 1.00 . B B .  54 ASP N    1 1 
       16 183698 2 1  54 ASP O    O -19.713  -3.528  20.135 1.00 . B B .  54 ASP O    1 1 
       16 183699 2 1  54 ASP OD1  O -22.828  -5.110  24.273 1.00 . B B .  54 ASP OD1  1 1 
       16 183700 2 1  54 ASP OD2  O -22.868  -2.954  23.914 1.00 . B B .  54 ASP OD2  1 1 
       16 183701 2 1  55 VAL C    C -20.742  -3.992  16.682 1.00 . B B .  55 VAL C    1 1 
       16 183702 2 1  55 VAL CA   C -20.447  -4.969  17.813 1.00 . B B .  55 VAL CA   1 1 
       16 183703 2 1  55 VAL CB   C -20.697  -6.458  17.329 1.00 . B B .  55 VAL CB   1 1 
       16 183704 2 1  55 VAL CG1  C -19.731  -6.857  16.183 1.00 . B B .  55 VAL CG1  1 1 
       16 183705 2 1  55 VAL CG2  C -20.618  -7.457  18.509 1.00 . B B .  55 VAL CG2  1 1 
       16 183706 2 1  55 VAL H    H -22.254  -4.824  18.874 1.00 . B B .  55 VAL H    1 1 
       16 183707 2 1  55 VAL HA   H -19.402  -4.869  18.112 1.00 . B B .  55 VAL HA   1 1 
       16 183708 2 1  55 VAL HB   H -21.713  -6.510  16.927 1.00 . B B .  55 VAL HB   1 1 
       16 183709 2 1  55 VAL HG11 H -19.927  -7.876  15.875 1.00 . B B .  55 VAL HG11 1 1 
       16 183710 2 1  55 VAL HG12 H -18.706  -6.775  16.520 1.00 . B B .  55 VAL HG12 1 1 
       16 183711 2 1  55 VAL HG13 H -19.882  -6.197  15.336 1.00 . B B .  55 VAL HG13 1 1 
       16 183712 2 1  55 VAL HG21 H -20.700  -8.473  18.140 1.00 . B B .  55 VAL HG21 1 1 
       16 183713 2 1  55 VAL HG22 H -21.437  -7.270  19.192 1.00 . B B .  55 VAL HG22 1 1 
       16 183714 2 1  55 VAL HG23 H -19.679  -7.336  19.033 1.00 . B B .  55 VAL HG23 1 1 
       16 183715 2 1  55 VAL N    N -21.312  -4.597  18.935 1.00 . B B .  55 VAL N    1 1 
       16 183716 2 1  55 VAL O    O -21.647  -4.208  15.875 1.00 . B B .  55 VAL O    1 1 
       16 183717 2 1  56 TYR C    C -19.098  -1.999  14.617 1.00 . B B .  56 TYR C    1 1 
       16 183718 2 1  56 TYR CA   C -20.181  -1.829  15.666 1.00 . B B .  56 TYR CA   1 1 
       16 183719 2 1  56 TYR CB   C -20.109  -0.415  16.284 1.00 . B B .  56 TYR CB   1 1 
       16 183720 2 1  56 TYR CD1  C -22.335   0.808  16.561 1.00 . B B .  56 TYR CD1  1 1 
       16 183721 2 1  56 TYR CD2  C -21.547  -0.515  18.384 1.00 . B B .  56 TYR CD2  1 1 
       16 183722 2 1  56 TYR CE1  C -23.447   1.156  17.298 1.00 . B B .  56 TYR CE1  1 1 
       16 183723 2 1  56 TYR CE2  C -22.660  -0.167  19.116 1.00 . B B .  56 TYR CE2  1 1 
       16 183724 2 1  56 TYR CG   C -21.355  -0.035  17.091 1.00 . B B .  56 TYR CG   1 1 
       16 183725 2 1  56 TYR CZ   C -23.605   0.669  18.572 1.00 . B B .  56 TYR CZ   1 1 
       16 183726 2 1  56 TYR H    H -19.411  -2.708  17.433 1.00 . B B .  56 TYR H    1 1 
       16 183727 2 1  56 TYR HA   H -21.153  -1.949  15.178 1.00 . B B .  56 TYR HA   1 1 
       16 183728 2 1  56 TYR HB2  H -19.246  -0.359  16.945 1.00 . B B .  56 TYR HB2  1 1 
       16 183729 2 1  56 TYR HB3  H -19.982   0.318  15.492 1.00 . B B .  56 TYR HB3  1 1 
       16 183730 2 1  56 TYR HD1  H -22.212   1.196  15.555 1.00 . B B .  56 TYR HD1  1 1 
       16 183731 2 1  56 TYR HD2  H -20.806  -1.174  18.820 1.00 . B B .  56 TYR HD2  1 1 
       16 183732 2 1  56 TYR HE1  H -24.197   1.805  16.867 1.00 . B B .  56 TYR HE1  1 1 
       16 183733 2 1  56 TYR HE2  H -22.783  -0.550  20.119 1.00 . B B .  56 TYR HE2  1 1 
       16 183734 2 1  56 TYR HH   H -25.510   0.911  18.777 1.00 . B B .  56 TYR HH   1 1 
       16 183735 2 1  56 TYR N    N -20.049  -2.858  16.700 1.00 . B B .  56 TYR N    1 1 
       16 183736 2 1  56 TYR O    O -18.162  -2.777  14.788 1.00 . B B .  56 TYR O    1 1 
       16 183737 2 1  56 TYR OH   O -24.714   1.031  19.309 1.00 . B B .  56 TYR OH   1 1 
       16 183738 2 1  57 GLU C    C -18.357   0.187  11.864 1.00 . B B .  57 GLU C    1 1 
       16 183739 2 1  57 GLU CA   C -18.336  -1.243  12.426 1.00 . B B .  57 GLU CA   1 1 
       16 183740 2 1  57 GLU CB   C -18.752  -2.356  11.413 1.00 . B B .  57 GLU CB   1 1 
       16 183741 2 1  57 GLU CD   C -17.797  -1.561   9.169 1.00 . B B .  57 GLU CD   1 1 
       16 183742 2 1  57 GLU CG   C -17.781  -2.634  10.254 1.00 . B B .  57 GLU CG   1 1 
       16 183743 2 1  57 GLU H    H -20.067  -0.717  13.460 1.00 . B B .  57 GLU H    1 1 
       16 183744 2 1  57 GLU HA   H -17.334  -1.459  12.807 1.00 . B B .  57 GLU HA   1 1 
       16 183745 2 1  57 GLU HB2  H -18.860  -3.283  11.969 1.00 . B B .  57 GLU HB2  1 1 
       16 183746 2 1  57 GLU HB3  H -19.724  -2.111  10.993 1.00 . B B .  57 GLU HB3  1 1 
       16 183747 2 1  57 GLU HG2  H -16.779  -2.724  10.663 1.00 . B B .  57 GLU HG2  1 1 
       16 183748 2 1  57 GLU HG3  H -18.048  -3.582   9.795 1.00 . B B .  57 GLU HG3  1 1 
       16 183749 2 1  57 GLU N    N -19.269  -1.273  13.528 1.00 . B B .  57 GLU N    1 1 
       16 183750 2 1  57 GLU O    O -19.276   0.559  11.141 1.00 . B B .  57 GLU O    1 1 
       16 183751 2 1  57 GLU OE1  O -16.734  -1.017   8.831 1.00 . B B .  57 GLU OE1  1 1 
       16 183752 2 1  57 GLU OE2  O -18.900  -1.257   8.665 1.00 . B B .  57 GLU OE2  1 1 
       16 183753 2 1  58 VAL C    C -16.483   2.515  10.569 1.00 . B B .  58 VAL C    1 1 
       16 183754 2 1  58 VAL CA   C -17.309   2.426  11.856 1.00 . B B .  58 VAL CA   1 1 
       16 183755 2 1  58 VAL CB   C -16.704   3.347  12.991 1.00 . B B .  58 VAL CB   1 1 
       16 183756 2 1  58 VAL CG1  C -16.590   4.826  12.540 1.00 . B B .  58 VAL CG1  1 1 
       16 183757 2 1  58 VAL CG2  C -17.544   3.224  14.289 1.00 . B B .  58 VAL CG2  1 1 
       16 183758 2 1  58 VAL H    H -16.680   0.660  12.857 1.00 . B B .  58 VAL H    1 1 
       16 183759 2 1  58 VAL HA   H -18.324   2.768  11.644 1.00 . B B .  58 VAL HA   1 1 
       16 183760 2 1  58 VAL HB   H -15.696   2.993  13.215 1.00 . B B .  58 VAL HB   1 1 
       16 183761 2 1  58 VAL HG11 H -15.953   4.893  11.666 1.00 . B B .  58 VAL HG11 1 1 
       16 183762 2 1  58 VAL HG12 H -16.160   5.421  13.335 1.00 . B B .  58 VAL HG12 1 1 
       16 183763 2 1  58 VAL HG13 H -17.573   5.213  12.294 1.00 . B B .  58 VAL HG13 1 1 
       16 183764 2 1  58 VAL HG21 H -17.553   2.193  14.619 1.00 . B B .  58 VAL HG21 1 1 
       16 183765 2 1  58 VAL HG22 H -18.563   3.547  14.103 1.00 . B B .  58 VAL HG22 1 1 
       16 183766 2 1  58 VAL HG23 H -17.111   3.842  15.067 1.00 . B B .  58 VAL HG23 1 1 
       16 183767 2 1  58 VAL N    N -17.387   1.016  12.278 1.00 . B B .  58 VAL N    1 1 
       16 183768 2 1  58 VAL O    O -15.397   1.941  10.483 1.00 . B B .  58 VAL O    1 1 
       16 183769 2 1  59 VAL C    C -15.865   4.767   8.070 1.00 . B B .  59 VAL C    1 1 
       16 183770 2 1  59 VAL CA   C -16.424   3.351   8.239 1.00 . B B .  59 VAL CA   1 1 
       16 183771 2 1  59 VAL CB   C -17.472   3.065   7.097 1.00 . B B .  59 VAL CB   1 1 
       16 183772 2 1  59 VAL CG1  C -16.808   3.124   5.704 1.00 . B B .  59 VAL CG1  1 1 
       16 183773 2 1  59 VAL CG2  C -18.187   1.717   7.324 1.00 . B B .  59 VAL CG2  1 1 
       16 183774 2 1  59 VAL H    H -17.885   3.669   9.735 1.00 . B B .  59 VAL H    1 1 
       16 183775 2 1  59 VAL HA   H -15.613   2.623   8.151 1.00 . B B .  59 VAL HA   1 1 
       16 183776 2 1  59 VAL HB   H -18.235   3.848   7.132 1.00 . B B .  59 VAL HB   1 1 
       16 183777 2 1  59 VAL HG11 H -16.485   4.135   5.498 1.00 . B B .  59 VAL HG11 1 1 
       16 183778 2 1  59 VAL HG12 H -17.511   2.817   4.940 1.00 . B B .  59 VAL HG12 1 1 
       16 183779 2 1  59 VAL HG13 H -15.945   2.469   5.680 1.00 . B B .  59 VAL HG13 1 1 
       16 183780 2 1  59 VAL HG21 H -17.461   0.913   7.316 1.00 . B B .  59 VAL HG21 1 1 
       16 183781 2 1  59 VAL HG22 H -18.913   1.550   6.542 1.00 . B B .  59 VAL HG22 1 1 
       16 183782 2 1  59 VAL HG23 H -18.692   1.722   8.278 1.00 . B B .  59 VAL HG23 1 1 
       16 183783 2 1  59 VAL N    N -17.034   3.214   9.568 1.00 . B B .  59 VAL N    1 1 
       16 183784 2 1  59 VAL O    O -16.589   5.748   8.208 1.00 . B B .  59 VAL O    1 1 
       16 183785 2 1  60 LEU C    C -13.962   6.408   5.985 1.00 . B B .  60 LEU C    1 1 
       16 183786 2 1  60 LEU CA   C -13.923   6.150   7.498 1.00 . B B .  60 LEU CA   1 1 
       16 183787 2 1  60 LEU CB   C -12.456   6.099   8.014 1.00 . B B .  60 LEU CB   1 1 
       16 183788 2 1  60 LEU CD1  C -10.255   7.207   8.608 1.00 . B B .  60 LEU CD1  1 1 
       16 183789 2 1  60 LEU CD2  C -11.928   8.547   7.265 1.00 . B B .  60 LEU CD2  1 1 
       16 183790 2 1  60 LEU CG   C -11.741   7.459   8.344 1.00 . B B .  60 LEU CG   1 1 
       16 183791 2 1  60 LEU H    H -14.049   4.047   7.695 1.00 . B B .  60 LEU H    1 1 
       16 183792 2 1  60 LEU HA   H -14.469   6.936   8.019 1.00 . B B .  60 LEU HA   1 1 
       16 183793 2 1  60 LEU HB2  H -12.451   5.504   8.923 1.00 . B B .  60 LEU HB2  1 1 
       16 183794 2 1  60 LEU HB3  H -11.852   5.568   7.278 1.00 . B B .  60 LEU HB3  1 1 
       16 183795 2 1  60 LEU HD11 H  -9.765   8.126   8.863 1.00 . B B .  60 LEU HD11 1 1 
       16 183796 2 1  60 LEU HD12 H  -9.784   6.788   7.723 1.00 . B B .  60 LEU HD12 1 1 
       16 183797 2 1  60 LEU HD13 H -10.150   6.502   9.433 1.00 . B B .  60 LEU HD13 1 1 
       16 183798 2 1  60 LEU HD21 H -11.378   9.431   7.532 1.00 . B B .  60 LEU HD21 1 1 
       16 183799 2 1  60 LEU HD22 H -12.977   8.798   7.186 1.00 . B B .  60 LEU HD22 1 1 
       16 183800 2 1  60 LEU HD23 H -11.578   8.179   6.310 1.00 . B B .  60 LEU HD23 1 1 
       16 183801 2 1  60 LEU HG   H -12.161   7.852   9.267 1.00 . B B .  60 LEU HG   1 1 
       16 183802 2 1  60 LEU N    N -14.579   4.867   7.758 1.00 . B B .  60 LEU N    1 1 
       16 183803 2 1  60 LEU O    O -13.411   5.630   5.220 1.00 . B B .  60 LEU O    1 1 
       16 183804 2 1  61 ARG C    C -13.839   9.198   3.941 1.00 . B B .  61 ARG C    1 1 
       16 183805 2 1  61 ARG CA   C -14.664   7.925   4.175 1.00 . B B .  61 ARG CA   1 1 
       16 183806 2 1  61 ARG CB   C -16.151   8.161   3.812 1.00 . B B .  61 ARG CB   1 1 
       16 183807 2 1  61 ARG CD   C -17.871   9.022   2.139 1.00 . B B .  61 ARG CD   1 1 
       16 183808 2 1  61 ARG CG   C -16.405   8.620   2.357 1.00 . B B .  61 ARG CG   1 1 
       16 183809 2 1  61 ARG CZ   C -18.591  10.756   0.494 1.00 . B B .  61 ARG CZ   1 1 
       16 183810 2 1  61 ARG H    H -14.966   8.112   6.258 1.00 . B B .  61 ARG H    1 1 
       16 183811 2 1  61 ARG HA   H -14.259   7.128   3.555 1.00 . B B .  61 ARG HA   1 1 
       16 183812 2 1  61 ARG HB2  H -16.698   7.234   3.973 1.00 . B B .  61 ARG HB2  1 1 
       16 183813 2 1  61 ARG HB3  H -16.555   8.916   4.485 1.00 . B B .  61 ARG HB3  1 1 
       16 183814 2 1  61 ARG HD2  H -18.506   8.161   2.315 1.00 . B B .  61 ARG HD2  1 1 
       16 183815 2 1  61 ARG HD3  H -18.119   9.796   2.855 1.00 . B B .  61 ARG HD3  1 1 
       16 183816 2 1  61 ARG HE   H -17.981   8.899   0.044 1.00 . B B .  61 ARG HE   1 1 
       16 183817 2 1  61 ARG HG2  H -15.769   9.473   2.137 1.00 . B B .  61 ARG HG2  1 1 
       16 183818 2 1  61 ARG HG3  H -16.156   7.810   1.680 1.00 . B B .  61 ARG HG3  1 1 
       16 183819 2 1  61 ARG HH11 H -18.668  11.379   2.433 1.00 . B B .  61 ARG HH11 1 1 
       16 183820 2 1  61 ARG HH12 H -19.167  12.558   1.257 1.00 . B B .  61 ARG HH12 1 1 
       16 183821 2 1  61 ARG HH21 H -18.628  10.430  -1.510 1.00 . B B .  61 ARG HH21 1 1 
       16 183822 2 1  61 ARG HH22 H -19.143  12.010  -0.999 1.00 . B B .  61 ARG HH22 1 1 
       16 183823 2 1  61 ARG N    N -14.571   7.524   5.582 1.00 . B B .  61 ARG N    1 1 
       16 183824 2 1  61 ARG NE   N -18.138   9.524   0.784 1.00 . B B .  61 ARG NE   1 1 
       16 183825 2 1  61 ARG NH1  N -18.827  11.636   1.472 1.00 . B B .  61 ARG NH1  1 1 
       16 183826 2 1  61 ARG NH2  N -18.804  11.095  -0.769 1.00 . B B .  61 ARG NH2  1 1 
       16 183827 2 1  61 ARG O    O -14.170  10.254   4.462 1.00 . B B .  61 ARG O    1 1 
       16 183828 2 1  62 VAL C    C -12.244  10.636   1.352 1.00 . B B .  62 VAL C    1 1 
       16 183829 2 1  62 VAL CA   C -11.943  10.260   2.803 1.00 . B B .  62 VAL CA   1 1 
       16 183830 2 1  62 VAL CB   C -10.410   9.970   2.950 1.00 . B B .  62 VAL CB   1 1 
       16 183831 2 1  62 VAL CG1  C  -9.549  11.228   2.635 1.00 . B B .  62 VAL CG1  1 1 
       16 183832 2 1  62 VAL CG2  C -10.066   9.360   4.325 1.00 . B B .  62 VAL CG2  1 1 
       16 183833 2 1  62 VAL H    H -12.520   8.213   2.816 1.00 . B B .  62 VAL H    1 1 
       16 183834 2 1  62 VAL HA   H -12.202  11.096   3.456 1.00 . B B .  62 VAL HA   1 1 
       16 183835 2 1  62 VAL HB   H -10.155   9.215   2.201 1.00 . B B .  62 VAL HB   1 1 
       16 183836 2 1  62 VAL HG11 H  -9.742  11.550   1.618 1.00 . B B .  62 VAL HG11 1 1 
       16 183837 2 1  62 VAL HG12 H  -8.501  10.979   2.723 1.00 . B B .  62 VAL HG12 1 1 
       16 183838 2 1  62 VAL HG13 H  -9.771  12.022   3.302 1.00 . B B .  62 VAL HG13 1 1 
       16 183839 2 1  62 VAL HG21 H -10.447   9.985   5.113 1.00 . B B .  62 VAL HG21 1 1 
       16 183840 2 1  62 VAL HG22 H  -8.992   9.265   4.430 1.00 . B B .  62 VAL HG22 1 1 
       16 183841 2 1  62 VAL HG23 H -10.514   8.377   4.406 1.00 . B B .  62 VAL HG23 1 1 
       16 183842 2 1  62 VAL N    N -12.766   9.096   3.165 1.00 . B B .  62 VAL N    1 1 
       16 183843 2 1  62 VAL O    O -12.159   9.787   0.465 1.00 . B B .  62 VAL O    1 1 
       16 183844 2 1  63 THR C    C -11.528  13.245  -0.585 1.00 . B B .  63 THR C    1 1 
       16 183845 2 1  63 THR CA   C -12.788  12.463  -0.213 1.00 . B B .  63 THR CA   1 1 
       16 183846 2 1  63 THR CB   C -14.027  13.412  -0.275 1.00 . B B .  63 THR CB   1 1 
       16 183847 2 1  63 THR CG2  C -14.104  14.172  -1.620 1.00 . B B .  63 THR CG2  1 1 
       16 183848 2 1  63 THR H    H -12.758  12.490   1.901 1.00 . B B .  63 THR H    1 1 
       16 183849 2 1  63 THR HA   H -12.933  11.646  -0.925 1.00 . B B .  63 THR HA   1 1 
       16 183850 2 1  63 THR HB   H -13.943  14.138   0.527 1.00 . B B .  63 THR HB   1 1 
       16 183851 2 1  63 THR HG1  H -15.123  12.059   0.690 1.00 . B B .  63 THR HG1  1 1 
       16 183852 2 1  63 THR HG21 H -14.234  13.463  -2.430 1.00 . B B .  63 THR HG21 1 1 
       16 183853 2 1  63 THR HG22 H -13.192  14.730  -1.779 1.00 . B B .  63 THR HG22 1 1 
       16 183854 2 1  63 THR HG23 H -14.929  14.852  -1.604 1.00 . B B .  63 THR HG23 1 1 
       16 183855 2 1  63 THR N    N -12.615  11.900   1.129 1.00 . B B .  63 THR N    1 1 
       16 183856 2 1  63 THR O    O -10.993  13.978   0.238 1.00 . B B .  63 THR O    1 1 
       16 183857 2 1  63 THR OG1  O -15.237  12.649  -0.066 1.00 . B B .  63 THR OG1  1 1 
       16 183858 2 1  64 VAL C    C -10.254  14.472  -3.664 1.00 . B B .  64 VAL C    1 1 
       16 183859 2 1  64 VAL CA   C  -9.887  13.793  -2.349 1.00 . B B .  64 VAL CA   1 1 
       16 183860 2 1  64 VAL CB   C  -8.668  12.817  -2.572 1.00 . B B .  64 VAL CB   1 1 
       16 183861 2 1  64 VAL CG1  C  -7.407  13.564  -3.059 1.00 . B B .  64 VAL CG1  1 1 
       16 183862 2 1  64 VAL CG2  C  -8.391  11.996  -1.294 1.00 . B B .  64 VAL CG2  1 1 
       16 183863 2 1  64 VAL H    H -11.558  12.489  -2.435 1.00 . B B .  64 VAL H    1 1 
       16 183864 2 1  64 VAL HA   H  -9.601  14.557  -1.622 1.00 . B B .  64 VAL HA   1 1 
       16 183865 2 1  64 VAL HB   H  -8.939  12.106  -3.353 1.00 . B B .  64 VAL HB   1 1 
       16 183866 2 1  64 VAL HG11 H  -7.656  14.192  -3.905 1.00 . B B .  64 VAL HG11 1 1 
       16 183867 2 1  64 VAL HG12 H  -6.658  12.848  -3.364 1.00 . B B .  64 VAL HG12 1 1 
       16 183868 2 1  64 VAL HG13 H  -7.006  14.176  -2.260 1.00 . B B .  64 VAL HG13 1 1 
       16 183869 2 1  64 VAL HG21 H  -7.997  12.626  -0.506 1.00 . B B .  64 VAL HG21 1 1 
       16 183870 2 1  64 VAL HG22 H  -7.685  11.210  -1.504 1.00 . B B .  64 VAL HG22 1 1 
       16 183871 2 1  64 VAL HG23 H  -9.315  11.554  -0.948 1.00 . B B .  64 VAL HG23 1 1 
       16 183872 2 1  64 VAL N    N -11.071  13.092  -1.832 1.00 . B B .  64 VAL N    1 1 
       16 183873 2 1  64 VAL O    O -10.736  13.819  -4.593 1.00 . B B .  64 VAL O    1 1 
       16 183874 2 1  65 THR C    C  -8.906  17.027  -5.488 1.00 . B B .  65 THR C    1 1 
       16 183875 2 1  65 THR CA   C -10.258  16.601  -4.898 1.00 . B B .  65 THR CA   1 1 
       16 183876 2 1  65 THR CB   C -11.129  17.851  -4.542 1.00 . B B .  65 THR CB   1 1 
       16 183877 2 1  65 THR CG2  C -11.410  18.746  -5.761 1.00 . B B .  65 THR CG2  1 1 
       16 183878 2 1  65 THR H    H  -9.713  16.223  -2.907 1.00 . B B .  65 THR H    1 1 
       16 183879 2 1  65 THR HA   H -10.799  16.005  -5.636 1.00 . B B .  65 THR HA   1 1 
       16 183880 2 1  65 THR HB   H -10.601  18.438  -3.795 1.00 . B B .  65 THR HB   1 1 
       16 183881 2 1  65 THR HG1  H -12.755  16.719  -4.517 1.00 . B B .  65 THR HG1  1 1 
       16 183882 2 1  65 THR HG21 H -11.972  18.193  -6.504 1.00 . B B .  65 THR HG21 1 1 
       16 183883 2 1  65 THR HG22 H -10.475  19.077  -6.196 1.00 . B B .  65 THR HG22 1 1 
       16 183884 2 1  65 THR HG23 H -11.975  19.609  -5.449 1.00 . B B .  65 THR HG23 1 1 
       16 183885 2 1  65 THR N    N -10.039  15.783  -3.713 1.00 . B B .  65 THR N    1 1 
       16 183886 2 1  65 THR O    O  -7.969  17.368  -4.755 1.00 . B B .  65 THR O    1 1 
       16 183887 2 1  65 THR OG1  O -12.378  17.419  -3.974 1.00 . B B .  65 THR OG1  1 1 
       16 183888 2 1  66 ALA C    C  -8.050  18.075  -8.858 1.00 . B B .  66 ALA C    1 1 
       16 183889 2 1  66 ALA CA   C  -7.626  17.405  -7.559 1.00 . B B .  66 ALA CA   1 1 
       16 183890 2 1  66 ALA CB   C  -6.725  16.199  -7.815 1.00 . B B .  66 ALA CB   1 1 
       16 183891 2 1  66 ALA H    H  -9.593  16.669  -7.330 1.00 . B B .  66 ALA H    1 1 
       16 183892 2 1  66 ALA HA   H  -7.079  18.126  -6.954 1.00 . B B .  66 ALA HA   1 1 
       16 183893 2 1  66 ALA HB1  H  -6.480  15.724  -6.874 1.00 . B B .  66 ALA HB1  1 1 
       16 183894 2 1  66 ALA HB2  H  -5.813  16.502  -8.300 1.00 . B B .  66 ALA HB2  1 1 
       16 183895 2 1  66 ALA HB3  H  -7.237  15.482  -8.447 1.00 . B B .  66 ALA HB3  1 1 
       16 183896 2 1  66 ALA N    N  -8.818  16.992  -6.819 1.00 . B B .  66 ALA N    1 1 
       16 183897 2 1  66 ALA O    O  -9.025  17.644  -9.483 1.00 . B B .  66 ALA O    1 1 
       16 183898 2 1  67 SER C    C  -6.525  20.585 -11.147 1.00 . B B .  67 SER C    1 1 
       16 183899 2 1  67 SER CA   C  -7.725  19.959 -10.408 1.00 . B B .  67 SER CA   1 1 
       16 183900 2 1  67 SER CB   C  -8.689  21.056  -9.888 1.00 . B B .  67 SER CB   1 1 
       16 183901 2 1  67 SER H    H  -6.480  19.340  -8.800 1.00 . B B .  67 SER H    1 1 
       16 183902 2 1  67 SER HA   H  -8.261  19.323 -11.114 1.00 . B B .  67 SER HA   1 1 
       16 183903 2 1  67 SER HB2  H  -8.911  21.764 -10.676 1.00 . B B .  67 SER HB2  1 1 
       16 183904 2 1  67 SER HB3  H  -9.612  20.594  -9.559 1.00 . B B .  67 SER HB3  1 1 
       16 183905 2 1  67 SER HG   H  -7.520  22.443  -9.116 1.00 . B B .  67 SER HG   1 1 
       16 183906 2 1  67 SER N    N  -7.311  19.119  -9.276 1.00 . B B .  67 SER N    1 1 
       16 183907 2 1  67 SER O    O  -5.600  21.100 -10.526 1.00 . B B .  67 SER O    1 1 
       16 183908 2 1  67 SER OG   O  -8.125  21.764  -8.786 1.00 . B B .  67 SER OG   1 1 
       16 183909 2 1  68 LEU C    C  -6.324  22.333 -14.092 1.00 . B B .  68 LEU C    1 1 
       16 183910 2 1  68 LEU CA   C  -5.623  21.151 -13.406 1.00 . B B .  68 LEU CA   1 1 
       16 183911 2 1  68 LEU CB   C  -5.133  20.113 -14.464 1.00 . B B .  68 LEU CB   1 1 
       16 183912 2 1  68 LEU CD1  C  -4.015  17.840 -14.888 1.00 . B B .  68 LEU CD1  1 1 
       16 183913 2 1  68 LEU CD2  C  -2.701  19.720 -13.768 1.00 . B B .  68 LEU CD2  1 1 
       16 183914 2 1  68 LEU CG   C  -4.092  19.067 -13.953 1.00 . B B .  68 LEU CG   1 1 
       16 183915 2 1  68 LEU H    H  -7.306  19.988 -12.887 1.00 . B B .  68 LEU H    1 1 
       16 183916 2 1  68 LEU HA   H  -4.769  21.515 -12.836 1.00 . B B .  68 LEU HA   1 1 
       16 183917 2 1  68 LEU HB2  H  -6.007  19.578 -14.832 1.00 . B B .  68 LEU HB2  1 1 
       16 183918 2 1  68 LEU HB3  H  -4.694  20.648 -15.308 1.00 . B B .  68 LEU HB3  1 1 
       16 183919 2 1  68 LEU HD11 H  -3.706  18.143 -15.880 1.00 . B B .  68 LEU HD11 1 1 
       16 183920 2 1  68 LEU HD12 H  -4.988  17.373 -14.945 1.00 . B B .  68 LEU HD12 1 1 
       16 183921 2 1  68 LEU HD13 H  -3.304  17.126 -14.493 1.00 . B B .  68 LEU HD13 1 1 
       16 183922 2 1  68 LEU HD21 H  -2.004  18.986 -13.384 1.00 . B B .  68 LEU HD21 1 1 
       16 183923 2 1  68 LEU HD22 H  -2.777  20.535 -13.062 1.00 . B B .  68 LEU HD22 1 1 
       16 183924 2 1  68 LEU HD23 H  -2.338  20.098 -14.715 1.00 . B B .  68 LEU HD23 1 1 
       16 183925 2 1  68 LEU HG   H  -4.410  18.705 -12.982 1.00 . B B .  68 LEU HG   1 1 
       16 183926 2 1  68 LEU N    N  -6.574  20.505 -12.488 1.00 . B B .  68 LEU N    1 1 
       16 183927 2 1  68 LEU O    O  -7.162  22.125 -14.976 1.00 . B B .  68 LEU O    1 1 
       16 183928 2 1  69 GLY C    C  -8.083  24.901 -13.963 1.00 . B B .  69 GLY C    1 1 
       16 183929 2 1  69 GLY CA   C  -6.588  24.768 -14.251 1.00 . B B .  69 GLY CA   1 1 
       16 183930 2 1  69 GLY H    H  -5.371  23.652 -12.918 1.00 . B B .  69 GLY H    1 1 
       16 183931 2 1  69 GLY HA2  H  -6.077  25.632 -13.842 1.00 . B B .  69 GLY HA2  1 1 
       16 183932 2 1  69 GLY HA3  H  -6.426  24.748 -15.324 1.00 . B B .  69 GLY HA3  1 1 
       16 183933 2 1  69 GLY N    N  -6.008  23.561 -13.659 1.00 . B B .  69 GLY N    1 1 
       16 183934 2 1  69 GLY O    O  -8.473  25.045 -12.803 1.00 . B B .  69 GLY O    1 1 
       16 183935 2 1  70 GLU C    C -11.115  23.628 -14.821 1.00 . B B .  70 GLU C    1 1 
       16 183936 2 1  70 GLU CA   C -10.388  24.987 -14.904 1.00 . B B .  70 GLU CA   1 1 
       16 183937 2 1  70 GLU CB   C -10.944  25.777 -16.133 1.00 . B B .  70 GLU CB   1 1 
       16 183938 2 1  70 GLU CD   C  -8.847  27.086 -16.913 1.00 . B B .  70 GLU CD   1 1 
       16 183939 2 1  70 GLU CG   C -10.304  27.162 -16.408 1.00 . B B .  70 GLU CG   1 1 
       16 183940 2 1  70 GLU H    H  -8.537  24.640 -15.901 1.00 . B B .  70 GLU H    1 1 
       16 183941 2 1  70 GLU HA   H -10.600  25.550 -14.001 1.00 . B B .  70 GLU HA   1 1 
       16 183942 2 1  70 GLU HB2  H -10.809  25.175 -17.027 1.00 . B B .  70 GLU HB2  1 1 
       16 183943 2 1  70 GLU HB3  H -12.012  25.930 -15.987 1.00 . B B .  70 GLU HB3  1 1 
       16 183944 2 1  70 GLU HG2  H -10.898  27.667 -17.165 1.00 . B B .  70 GLU HG2  1 1 
       16 183945 2 1  70 GLU HG3  H -10.338  27.752 -15.496 1.00 . B B .  70 GLU HG3  1 1 
       16 183946 2 1  70 GLU N    N  -8.919  24.812 -15.014 1.00 . B B .  70 GLU N    1 1 
       16 183947 2 1  70 GLU O    O -12.348  23.592 -14.753 1.00 . B B .  70 GLU O    1 1 
       16 183948 2 1  70 GLU OE1  O  -8.587  26.378 -17.916 1.00 . B B .  70 GLU OE1  1 1 
       16 183949 2 1  70 GLU OE2  O  -7.963  27.734 -16.320 1.00 . B B .  70 GLU OE2  1 1 
       16 183950 2 1  71 GLU C    C -10.408  20.214 -13.844 1.00 . B B .  71 GLU C    1 1 
       16 183951 2 1  71 GLU CA   C -10.927  21.158 -14.931 1.00 . B B .  71 GLU CA   1 1 
       16 183952 2 1  71 GLU CB   C -10.621  20.585 -16.342 1.00 . B B .  71 GLU CB   1 1 
       16 183953 2 1  71 GLU CD   C  -8.844  19.867 -18.114 1.00 . B B .  71 GLU CD   1 1 
       16 183954 2 1  71 GLU CG   C  -9.126  20.324 -16.662 1.00 . B B .  71 GLU CG   1 1 
       16 183955 2 1  71 GLU H    H  -9.389  22.608 -14.676 1.00 . B B .  71 GLU H    1 1 
       16 183956 2 1  71 GLU HA   H -12.009  21.233 -14.816 1.00 . B B .  71 GLU HA   1 1 
       16 183957 2 1  71 GLU HB2  H -11.154  19.646 -16.452 1.00 . B B .  71 GLU HB2  1 1 
       16 183958 2 1  71 GLU HB3  H -11.008  21.278 -17.084 1.00 . B B .  71 GLU HB3  1 1 
       16 183959 2 1  71 GLU HG2  H  -8.576  21.243 -16.481 1.00 . B B .  71 GLU HG2  1 1 
       16 183960 2 1  71 GLU HG3  H  -8.753  19.560 -15.986 1.00 . B B .  71 GLU HG3  1 1 
       16 183961 2 1  71 GLU N    N -10.355  22.517 -14.800 1.00 . B B .  71 GLU N    1 1 
       16 183962 2 1  71 GLU O    O  -9.340  20.446 -13.268 1.00 . B B .  71 GLU O    1 1 
       16 183963 2 1  71 GLU OE1  O  -9.769  19.382 -18.807 1.00 . B B .  71 GLU OE1  1 1 
       16 183964 2 1  71 GLU OE2  O  -7.686  19.984 -18.563 1.00 . B B .  71 GLU OE2  1 1 
       16 183965 2 1  72 THR C    C  -9.730  17.186 -13.157 1.00 . B B .  72 THR C    1 1 
       16 183966 2 1  72 THR CA   C -10.820  18.116 -12.598 1.00 . B B .  72 THR CA   1 1 
       16 183967 2 1  72 THR CB   C -12.061  17.259 -12.191 1.00 . B B .  72 THR CB   1 1 
       16 183968 2 1  72 THR CG2  C -11.696  16.181 -11.155 1.00 . B B .  72 THR CG2  1 1 
       16 183969 2 1  72 THR H    H -12.021  19.035 -14.079 1.00 . B B .  72 THR H    1 1 
       16 183970 2 1  72 THR HA   H -10.446  18.620 -11.705 1.00 . B B .  72 THR HA   1 1 
       16 183971 2 1  72 THR HB   H -12.457  16.768 -13.077 1.00 . B B .  72 THR HB   1 1 
       16 183972 2 1  72 THR HG1  H -13.920  17.920 -12.087 1.00 . B B .  72 THR HG1  1 1 
       16 183973 2 1  72 THR HG21 H -12.552  15.569 -10.949 1.00 . B B .  72 THR HG21 1 1 
       16 183974 2 1  72 THR HG22 H -11.368  16.650 -10.238 1.00 . B B .  72 THR HG22 1 1 
       16 183975 2 1  72 THR HG23 H -10.895  15.555 -11.539 1.00 . B B .  72 THR HG23 1 1 
       16 183976 2 1  72 THR N    N -11.179  19.143 -13.582 1.00 . B B .  72 THR N    1 1 
       16 183977 2 1  72 THR O    O  -9.830  16.699 -14.278 1.00 . B B .  72 THR O    1 1 
       16 183978 2 1  72 THR OG1  O -13.081  18.113 -11.659 1.00 . B B .  72 THR OG1  1 1 
       16 183979 2 1  73 ALA C    C  -7.870  14.630 -12.261 1.00 . B B .  73 ALA C    1 1 
       16 183980 2 1  73 ALA CA   C  -7.586  16.068 -12.703 1.00 . B B .  73 ALA CA   1 1 
       16 183981 2 1  73 ALA CB   C  -6.336  16.610 -12.040 1.00 . B B .  73 ALA CB   1 1 
       16 183982 2 1  73 ALA H    H  -8.744  17.310 -11.444 1.00 . B B .  73 ALA H    1 1 
       16 183983 2 1  73 ALA HA   H  -7.443  16.096 -13.788 1.00 . B B .  73 ALA HA   1 1 
       16 183984 2 1  73 ALA HB1  H  -6.141  17.614 -12.396 1.00 . B B .  73 ALA HB1  1 1 
       16 183985 2 1  73 ALA HB2  H  -5.492  15.988 -12.268 1.00 . B B .  73 ALA HB2  1 1 
       16 183986 2 1  73 ALA HB3  H  -6.472  16.642 -10.964 1.00 . B B .  73 ALA HB3  1 1 
       16 183987 2 1  73 ALA N    N  -8.716  16.928 -12.342 1.00 . B B .  73 ALA N    1 1 
       16 183988 2 1  73 ALA O    O  -7.849  13.701 -13.079 1.00 . B B .  73 ALA O    1 1 
       16 183989 2 1  74 PHE C    C  -9.407  13.449  -9.100 1.00 . B B .  74 PHE C    1 1 
       16 183990 2 1  74 PHE CA   C  -8.567  13.196 -10.358 1.00 . B B .  74 PHE CA   1 1 
       16 183991 2 1  74 PHE CB   C  -7.358  12.250 -10.050 1.00 . B B .  74 PHE CB   1 1 
       16 183992 2 1  74 PHE CD1  C  -6.738  12.315  -7.560 1.00 . B B .  74 PHE CD1  1 1 
       16 183993 2 1  74 PHE CD2  C  -5.222  13.305  -9.120 1.00 . B B .  74 PHE CD2  1 1 
       16 183994 2 1  74 PHE CE1  C  -5.890  12.631  -6.522 1.00 . B B .  74 PHE CE1  1 1 
       16 183995 2 1  74 PHE CE2  C  -4.373  13.625  -8.072 1.00 . B B .  74 PHE CE2  1 1 
       16 183996 2 1  74 PHE CG   C  -6.426  12.644  -8.888 1.00 . B B .  74 PHE CG   1 1 
       16 183997 2 1  74 PHE CZ   C  -4.708  13.285  -6.776 1.00 . B B .  74 PHE CZ   1 1 
       16 183998 2 1  74 PHE H    H  -8.112  15.265 -10.367 1.00 . B B .  74 PHE H    1 1 
       16 183999 2 1  74 PHE HA   H  -9.211  12.700 -11.084 1.00 . B B .  74 PHE HA   1 1 
       16 184000 2 1  74 PHE HB2  H  -7.740  11.258  -9.830 1.00 . B B .  74 PHE HB2  1 1 
       16 184001 2 1  74 PHE HB3  H  -6.752  12.176 -10.948 1.00 . B B .  74 PHE HB3  1 1 
       16 184002 2 1  74 PHE HD1  H  -7.660  11.806  -7.347 1.00 . B B .  74 PHE HD1  1 1 
       16 184003 2 1  74 PHE HD2  H  -4.951  13.574 -10.132 1.00 . B B .  74 PHE HD2  1 1 
       16 184004 2 1  74 PHE HE1  H  -6.156  12.370  -5.507 1.00 . B B .  74 PHE HE1  1 1 
       16 184005 2 1  74 PHE HE2  H  -3.441  14.143  -8.272 1.00 . B B .  74 PHE HE2  1 1 
       16 184006 2 1  74 PHE HZ   H  -4.040  13.528  -5.958 1.00 . B B .  74 PHE HZ   1 1 
       16 184007 2 1  74 PHE N    N  -8.155  14.476 -10.952 1.00 . B B .  74 PHE N    1 1 
       16 184008 2 1  74 PHE O    O  -9.382  14.544  -8.528 1.00 . B B .  74 PHE O    1 1 
       16 184009 2 1  75 LEU C    C -10.864  11.019  -6.853 1.00 . B B .  75 LEU C    1 1 
       16 184010 2 1  75 LEU CA   C -10.986  12.401  -7.491 1.00 . B B .  75 LEU CA   1 1 
       16 184011 2 1  75 LEU CB   C -12.476  12.692  -7.844 1.00 . B B .  75 LEU CB   1 1 
       16 184012 2 1  75 LEU CD1  C -14.278  14.231  -8.795 1.00 . B B .  75 LEU CD1  1 1 
       16 184013 2 1  75 LEU CD2  C -12.347  15.228  -7.490 1.00 . B B .  75 LEU CD2  1 1 
       16 184014 2 1  75 LEU CG   C -12.791  14.096  -8.434 1.00 . B B .  75 LEU CG   1 1 
       16 184015 2 1  75 LEU H    H -10.093  11.589  -9.208 1.00 . B B .  75 LEU H    1 1 
       16 184016 2 1  75 LEU HA   H -10.620  13.156  -6.794 1.00 . B B .  75 LEU HA   1 1 
       16 184017 2 1  75 LEU HB2  H -12.804  11.944  -8.566 1.00 . B B .  75 LEU HB2  1 1 
       16 184018 2 1  75 LEU HB3  H -13.072  12.564  -6.944 1.00 . B B .  75 LEU HB3  1 1 
       16 184019 2 1  75 LEU HD11 H -14.465  15.215  -9.206 1.00 . B B .  75 LEU HD11 1 1 
       16 184020 2 1  75 LEU HD12 H -14.889  14.089  -7.912 1.00 . B B .  75 LEU HD12 1 1 
       16 184021 2 1  75 LEU HD13 H -14.537  13.485  -9.534 1.00 . B B .  75 LEU HD13 1 1 
       16 184022 2 1  75 LEU HD21 H -11.278  15.162  -7.323 1.00 . B B .  75 LEU HD21 1 1 
       16 184023 2 1  75 LEU HD22 H -12.859  15.145  -6.541 1.00 . B B .  75 LEU HD22 1 1 
       16 184024 2 1  75 LEU HD23 H -12.573  16.187  -7.938 1.00 . B B .  75 LEU HD23 1 1 
       16 184025 2 1  75 LEU HG   H -12.229  14.210  -9.354 1.00 . B B .  75 LEU HG   1 1 
       16 184026 2 1  75 LEU N    N -10.138  12.410  -8.685 1.00 . B B .  75 LEU N    1 1 
       16 184027 2 1  75 LEU O    O -11.249  10.020  -7.467 1.00 . B B .  75 LEU O    1 1 
       16 184028 2 1  76 CYS C    C -10.890   9.615  -3.663 1.00 . B B .  76 CYS C    1 1 
       16 184029 2 1  76 CYS CA   C -10.063   9.681  -4.950 1.00 . B B .  76 CYS CA   1 1 
       16 184030 2 1  76 CYS CB   C  -8.551   9.539  -4.643 1.00 . B B .  76 CYS CB   1 1 
       16 184031 2 1  76 CYS H    H -10.099  11.792  -5.178 1.00 . B B .  76 CYS H    1 1 
       16 184032 2 1  76 CYS HA   H -10.362   8.861  -5.607 1.00 . B B .  76 CYS HA   1 1 
       16 184033 2 1  76 CYS HB2  H  -7.992   9.646  -5.564 1.00 . B B .  76 CYS HB2  1 1 
       16 184034 2 1  76 CYS HB3  H  -8.240  10.320  -3.957 1.00 . B B .  76 CYS HB3  1 1 
       16 184035 2 1  76 CYS HG   H  -9.116   7.127  -4.033 1.00 . B B .  76 CYS HG   1 1 
       16 184036 2 1  76 CYS N    N -10.324  10.954  -5.637 1.00 . B B .  76 CYS N    1 1 
       16 184037 2 1  76 CYS O    O -10.777  10.480  -2.804 1.00 . B B .  76 CYS O    1 1 
       16 184038 2 1  76 CYS SG   S  -8.083   7.950  -3.915 1.00 . B B .  76 CYS SG   1 1 
       16 184039 2 1  77 GLU C    C -12.286   6.949  -1.864 1.00 . B B .  77 GLU C    1 1 
       16 184040 2 1  77 GLU CA   C -12.565   8.368  -2.362 1.00 . B B .  77 GLU CA   1 1 
       16 184041 2 1  77 GLU CB   C -14.072   8.550  -2.687 1.00 . B B .  77 GLU CB   1 1 
       16 184042 2 1  77 GLU CD   C -16.507   8.474  -1.829 1.00 . B B .  77 GLU CD   1 1 
       16 184043 2 1  77 GLU CG   C -15.014   8.418  -1.463 1.00 . B B .  77 GLU CG   1 1 
       16 184044 2 1  77 GLU H    H -11.854   7.995  -4.314 1.00 . B B .  77 GLU H    1 1 
       16 184045 2 1  77 GLU HA   H -12.278   9.083  -1.589 1.00 . B B .  77 GLU HA   1 1 
       16 184046 2 1  77 GLU HB2  H -14.213   9.537  -3.120 1.00 . B B .  77 GLU HB2  1 1 
       16 184047 2 1  77 GLU HB3  H -14.366   7.809  -3.430 1.00 . B B .  77 GLU HB3  1 1 
       16 184048 2 1  77 GLU HG2  H -14.806   7.470  -0.975 1.00 . B B .  77 GLU HG2  1 1 
       16 184049 2 1  77 GLU HG3  H -14.803   9.222  -0.762 1.00 . B B .  77 GLU HG3  1 1 
       16 184050 2 1  77 GLU N    N -11.754   8.607  -3.557 1.00 . B B .  77 GLU N    1 1 
       16 184051 2 1  77 GLU O    O -12.440   5.990  -2.610 1.00 . B B .  77 GLU O    1 1 
       16 184052 2 1  77 GLU OE1  O -16.942   9.453  -2.468 1.00 . B B .  77 GLU OE1  1 1 
       16 184053 2 1  77 GLU OE2  O -17.264   7.561  -1.446 1.00 . B B .  77 GLU OE2  1 1 
       16 184054 2 1  78 VAL C    C -12.500   5.382   1.245 1.00 . B B .  78 VAL C    1 1 
       16 184055 2 1  78 VAL CA   C -11.607   5.515   0.032 1.00 . B B .  78 VAL CA   1 1 
       16 184056 2 1  78 VAL CB   C -10.092   5.350   0.473 1.00 . B B .  78 VAL CB   1 1 
       16 184057 2 1  78 VAL CG1  C  -9.861   4.093   1.362 1.00 . B B .  78 VAL CG1  1 1 
       16 184058 2 1  78 VAL CG2  C  -9.184   5.298  -0.769 1.00 . B B .  78 VAL CG2  1 1 
       16 184059 2 1  78 VAL H    H -11.768   7.635  -0.064 1.00 . B B .  78 VAL H    1 1 
       16 184060 2 1  78 VAL HA   H -11.851   4.719  -0.678 1.00 . B B .  78 VAL HA   1 1 
       16 184061 2 1  78 VAL HB   H  -9.808   6.226   1.057 1.00 . B B .  78 VAL HB   1 1 
       16 184062 2 1  78 VAL HG11 H  -8.856   4.072   1.721 1.00 . B B .  78 VAL HG11 1 1 
       16 184063 2 1  78 VAL HG12 H -10.050   3.201   0.789 1.00 . B B .  78 VAL HG12 1 1 
       16 184064 2 1  78 VAL HG13 H -10.530   4.106   2.199 1.00 . B B .  78 VAL HG13 1 1 
       16 184065 2 1  78 VAL HG21 H  -8.168   5.166  -0.467 1.00 . B B .  78 VAL HG21 1 1 
       16 184066 2 1  78 VAL HG22 H  -9.273   6.213  -1.337 1.00 . B B .  78 VAL HG22 1 1 
       16 184067 2 1  78 VAL HG23 H  -9.460   4.469  -1.378 1.00 . B B .  78 VAL HG23 1 1 
       16 184068 2 1  78 VAL N    N -11.877   6.821  -0.602 1.00 . B B .  78 VAL N    1 1 
       16 184069 2 1  78 VAL O    O -12.777   6.370   1.939 1.00 . B B .  78 VAL O    1 1 
       16 184070 2 1  79 GLN C    C -13.046   2.681   3.438 1.00 . B B .  79 GLN C    1 1 
       16 184071 2 1  79 GLN CA   C -13.708   3.828   2.701 1.00 . B B .  79 GLN CA   1 1 
       16 184072 2 1  79 GLN CB   C -15.193   3.531   2.390 1.00 . B B .  79 GLN CB   1 1 
       16 184073 2 1  79 GLN CD   C -17.525   4.579   2.005 1.00 . B B .  79 GLN CD   1 1 
       16 184074 2 1  79 GLN CG   C -16.004   4.767   1.955 1.00 . B B .  79 GLN CG   1 1 
       16 184075 2 1  79 GLN H    H -12.656   3.415   0.906 1.00 . B B .  79 GLN H    1 1 
       16 184076 2 1  79 GLN HA   H -13.663   4.699   3.352 1.00 . B B .  79 GLN HA   1 1 
       16 184077 2 1  79 GLN HB2  H -15.247   2.793   1.597 1.00 . B B .  79 GLN HB2  1 1 
       16 184078 2 1  79 GLN HB3  H -15.664   3.115   3.275 1.00 . B B .  79 GLN HB3  1 1 
       16 184079 2 1  79 GLN HE21 H -17.383   2.653   1.513 1.00 . B B .  79 GLN HE21 1 1 
       16 184080 2 1  79 GLN HE22 H -18.980   3.248   1.761 1.00 . B B .  79 GLN HE22 1 1 
       16 184081 2 1  79 GLN HG2  H -15.747   5.597   2.604 1.00 . B B .  79 GLN HG2  1 1 
       16 184082 2 1  79 GLN HG3  H -15.729   5.023   0.937 1.00 . B B .  79 GLN HG3  1 1 
       16 184083 2 1  79 GLN N    N -12.930   4.148   1.513 1.00 . B B .  79 GLN N    1 1 
       16 184084 2 1  79 GLN NE2  N -18.010   3.371   1.733 1.00 . B B .  79 GLN NE2  1 1 
       16 184085 2 1  79 GLN O    O -13.167   1.509   3.053 1.00 . B B .  79 GLN O    1 1 
       16 184086 2 1  79 GLN OE1  O -18.263   5.524   2.276 1.00 . B B .  79 GLN OE1  1 1 
       16 184087 2 1  80 GLN C    C -12.525   1.815   6.532 1.00 . B B .  80 GLN C    1 1 
       16 184088 2 1  80 GLN CA   C -11.617   2.133   5.349 1.00 . B B .  80 GLN CA   1 1 
       16 184089 2 1  80 GLN CB   C -10.290   2.759   5.845 1.00 . B B .  80 GLN CB   1 1 
       16 184090 2 1  80 GLN CD   C  -8.716   0.825   5.316 1.00 . B B .  80 GLN CD   1 1 
       16 184091 2 1  80 GLN CG   C  -9.324   1.717   6.408 1.00 . B B .  80 GLN CG   1 1 
       16 184092 2 1  80 GLN H    H -12.217   4.017   4.663 1.00 . B B .  80 GLN H    1 1 
       16 184093 2 1  80 GLN HA   H -11.400   1.216   4.796 1.00 . B B .  80 GLN HA   1 1 
       16 184094 2 1  80 GLN HB2  H  -9.802   3.260   5.009 1.00 . B B .  80 GLN HB2  1 1 
       16 184095 2 1  80 GLN HB3  H -10.491   3.508   6.616 1.00 . B B .  80 GLN HB3  1 1 
       16 184096 2 1  80 GLN HE21 H  -8.535   2.381   4.071 1.00 . B B .  80 GLN HE21 1 1 
       16 184097 2 1  80 GLN HE22 H  -8.008   0.855   3.451 1.00 . B B .  80 GLN HE22 1 1 
       16 184098 2 1  80 GLN HG2  H  -8.515   2.229   6.915 1.00 . B B .  80 GLN HG2  1 1 
       16 184099 2 1  80 GLN HG3  H  -9.849   1.092   7.120 1.00 . B B .  80 GLN HG3  1 1 
       16 184100 2 1  80 GLN N    N -12.300   3.058   4.475 1.00 . B B .  80 GLN N    1 1 
       16 184101 2 1  80 GLN NE2  N  -8.385   1.414   4.163 1.00 . B B .  80 GLN NE2  1 1 
       16 184102 2 1  80 GLN O    O -12.695   2.656   7.414 1.00 . B B .  80 GLN O    1 1 
       16 184103 2 1  80 GLN OE1  O  -8.463  -0.360   5.532 1.00 . B B .  80 GLN OE1  1 1 
       16 184104 2 1  81 GLY C    C -13.250  -0.545   8.692 1.00 . B B .  81 GLY C    1 1 
       16 184105 2 1  81 GLY CA   C -14.002   0.213   7.617 1.00 . B B .  81 GLY CA   1 1 
       16 184106 2 1  81 GLY H    H -12.960   0.010   5.788 1.00 . B B .  81 GLY H    1 1 
       16 184107 2 1  81 GLY HA2  H -14.479   1.086   8.063 1.00 . B B .  81 GLY HA2  1 1 
       16 184108 2 1  81 GLY HA3  H -14.777  -0.425   7.217 1.00 . B B .  81 GLY HA3  1 1 
       16 184109 2 1  81 GLY N    N -13.131   0.629   6.528 1.00 . B B .  81 GLY N    1 1 
       16 184110 2 1  81 GLY O    O -12.157  -1.086   8.451 1.00 . B B .  81 GLY O    1 1 
       16 184111 2 1  82 GLY C    C -14.283  -1.649  12.029 1.00 . B B .  82 GLY C    1 1 
       16 184112 2 1  82 GLY CA   C -13.233  -1.243  11.024 1.00 . B B .  82 GLY CA   1 1 
       16 184113 2 1  82 GLY H    H -14.722  -0.158   9.988 1.00 . B B .  82 GLY H    1 1 
       16 184114 2 1  82 GLY HA2  H -12.684  -2.122  10.691 1.00 . B B .  82 GLY HA2  1 1 
       16 184115 2 1  82 GLY HA3  H -12.536  -0.557  11.499 1.00 . B B .  82 GLY HA3  1 1 
       16 184116 2 1  82 GLY N    N -13.839  -0.584   9.882 1.00 . B B .  82 GLY N    1 1 
       16 184117 2 1  82 GLY O    O -15.109  -0.827  12.432 1.00 . B B .  82 GLY O    1 1 
       16 184118 2 1  83 ILE C    C -14.597  -3.167  14.821 1.00 . B B .  83 ILE C    1 1 
       16 184119 2 1  83 ILE CA   C -15.172  -3.464  13.428 1.00 . B B .  83 ILE CA   1 1 
       16 184120 2 1  83 ILE CB   C -15.380  -5.013  13.255 1.00 . B B .  83 ILE CB   1 1 
       16 184121 2 1  83 ILE CD1  C -15.813  -6.854  11.473 1.00 . B B .  83 ILE CD1  1 1 
       16 184122 2 1  83 ILE CG1  C -15.717  -5.367  11.772 1.00 . B B .  83 ILE CG1  1 1 
       16 184123 2 1  83 ILE CG2  C -16.485  -5.511  14.222 1.00 . B B .  83 ILE CG2  1 1 
       16 184124 2 1  83 ILE H    H -13.615  -3.519  12.016 1.00 . B B .  83 ILE H    1 1 
       16 184125 2 1  83 ILE HA   H -16.141  -2.968  13.316 1.00 . B B .  83 ILE HA   1 1 
       16 184126 2 1  83 ILE HB   H -14.448  -5.515  13.528 1.00 . B B .  83 ILE HB   1 1 
       16 184127 2 1  83 ILE HD11 H -14.869  -7.332  11.699 1.00 . B B .  83 ILE HD11 1 1 
       16 184128 2 1  83 ILE HD12 H -16.040  -6.989  10.426 1.00 . B B .  83 ILE HD12 1 1 
       16 184129 2 1  83 ILE HD13 H -16.597  -7.297  12.069 1.00 . B B .  83 ILE HD13 1 1 
       16 184130 2 1  83 ILE HG12 H -16.664  -4.922  11.501 1.00 . B B .  83 ILE HG12 1 1 
       16 184131 2 1  83 ILE HG13 H -14.946  -4.960  11.128 1.00 . B B .  83 ILE HG13 1 1 
       16 184132 2 1  83 ILE HG21 H -16.162  -5.376  15.248 1.00 . B B .  83 ILE HG21 1 1 
       16 184133 2 1  83 ILE HG22 H -16.685  -6.553  14.053 1.00 . B B .  83 ILE HG22 1 1 
       16 184134 2 1  83 ILE HG23 H -17.395  -4.950  14.065 1.00 . B B .  83 ILE HG23 1 1 
       16 184135 2 1  83 ILE N    N -14.262  -2.924  12.424 1.00 . B B .  83 ILE N    1 1 
       16 184136 2 1  83 ILE O    O -13.445  -3.518  15.113 1.00 . B B .  83 ILE O    1 1 
       16 184137 2 1  84 PHE C    C -16.048  -2.421  18.027 1.00 . B B .  84 PHE C    1 1 
       16 184138 2 1  84 PHE CA   C -15.009  -2.016  16.983 1.00 . B B .  84 PHE CA   1 1 
       16 184139 2 1  84 PHE CB   C -14.868  -0.464  16.982 1.00 . B B .  84 PHE CB   1 1 
       16 184140 2 1  84 PHE CD1  C -14.313   0.940  14.927 1.00 . B B .  84 PHE CD1  1 1 
       16 184141 2 1  84 PHE CD2  C -12.531  -0.237  16.003 1.00 . B B .  84 PHE CD2  1 1 
       16 184142 2 1  84 PHE CE1  C -13.419   1.439  13.998 1.00 . B B .  84 PHE CE1  1 1 
       16 184143 2 1  84 PHE CE2  C -11.641   0.264  15.072 1.00 . B B .  84 PHE CE2  1 1 
       16 184144 2 1  84 PHE CG   C -13.885   0.092  15.950 1.00 . B B .  84 PHE CG   1 1 
       16 184145 2 1  84 PHE CZ   C -12.084   1.100  14.073 1.00 . B B .  84 PHE CZ   1 1 
       16 184146 2 1  84 PHE H    H -16.334  -2.383  15.377 1.00 . B B .  84 PHE H    1 1 
       16 184147 2 1  84 PHE HA   H -14.048  -2.462  17.250 1.00 . B B .  84 PHE HA   1 1 
       16 184148 2 1  84 PHE HB2  H -15.843  -0.021  16.794 1.00 . B B .  84 PHE HB2  1 1 
       16 184149 2 1  84 PHE HB3  H -14.531  -0.139  17.962 1.00 . B B .  84 PHE HB3  1 1 
       16 184150 2 1  84 PHE HD1  H -15.361   1.211  14.862 1.00 . B B .  84 PHE HD1  1 1 
       16 184151 2 1  84 PHE HD2  H -12.174  -0.898  16.786 1.00 . B B .  84 PHE HD2  1 1 
       16 184152 2 1  84 PHE HE1  H -13.766   2.096  13.209 1.00 . B B .  84 PHE HE1  1 1 
       16 184153 2 1  84 PHE HE2  H -10.592  -0.003  15.129 1.00 . B B .  84 PHE HE2  1 1 
       16 184154 2 1  84 PHE HZ   H -11.383   1.492  13.347 1.00 . B B .  84 PHE HZ   1 1 
       16 184155 2 1  84 PHE N    N -15.409  -2.513  15.656 1.00 . B B .  84 PHE N    1 1 
       16 184156 2 1  84 PHE O    O -17.262  -2.322  17.794 1.00 . B B .  84 PHE O    1 1 
       16 184157 2 1  85 SER C    C -16.426  -1.892  21.199 1.00 . B B .  85 SER C    1 1 
       16 184158 2 1  85 SER CA   C -16.346  -3.166  20.348 1.00 . B B .  85 SER CA   1 1 
       16 184159 2 1  85 SER CB   C -15.659  -4.307  21.120 1.00 . B B .  85 SER CB   1 1 
       16 184160 2 1  85 SER H    H -14.583  -3.022  19.226 1.00 . B B .  85 SER H    1 1 
       16 184161 2 1  85 SER HA   H -17.342  -3.477  20.042 1.00 . B B .  85 SER HA   1 1 
       16 184162 2 1  85 SER HB2  H -14.770  -3.936  21.618 1.00 . B B .  85 SER HB2  1 1 
       16 184163 2 1  85 SER HB3  H -16.341  -4.712  21.858 1.00 . B B .  85 SER HB3  1 1 
       16 184164 2 1  85 SER HG   H -15.492  -6.197  20.630 1.00 . B B .  85 SER HG   1 1 
       16 184165 2 1  85 SER N    N -15.548  -2.871  19.170 1.00 . B B .  85 SER N    1 1 
       16 184166 2 1  85 SER O    O -15.403  -1.447  21.723 1.00 . B B .  85 SER O    1 1 
       16 184167 2 1  85 SER OG   O -15.269  -5.350  20.238 1.00 . B B .  85 SER OG   1 1 
       16 184168 2 1  86 ILE C    C -18.984  -0.218  23.068 1.00 . B B .  86 ILE C    1 1 
       16 184169 2 1  86 ILE CA   C -17.802  -0.041  22.091 1.00 . B B .  86 ILE CA   1 1 
       16 184170 2 1  86 ILE CB   C -17.971   1.268  21.209 1.00 . B B .  86 ILE CB   1 1 
       16 184171 2 1  86 ILE CD1  C -19.461   2.408  19.416 1.00 . B B .  86 ILE CD1  1 1 
       16 184172 2 1  86 ILE CG1  C -19.139   1.138  20.188 1.00 . B B .  86 ILE CG1  1 1 
       16 184173 2 1  86 ILE CG2  C -16.653   1.618  20.476 1.00 . B B .  86 ILE CG2  1 1 
       16 184174 2 1  86 ILE H    H -18.381  -1.637  20.801 1.00 . B B .  86 ILE H    1 1 
       16 184175 2 1  86 ILE HA   H -16.897   0.100  22.694 1.00 . B B .  86 ILE HA   1 1 
       16 184176 2 1  86 ILE HB   H -18.192   2.094  21.887 1.00 . B B .  86 ILE HB   1 1 
       16 184177 2 1  86 ILE HD11 H -18.615   2.697  18.810 1.00 . B B .  86 ILE HD11 1 1 
       16 184178 2 1  86 ILE HD12 H -19.699   3.203  20.114 1.00 . B B .  86 ILE HD12 1 1 
       16 184179 2 1  86 ILE HD13 H -20.318   2.226  18.783 1.00 . B B .  86 ILE HD13 1 1 
       16 184180 2 1  86 ILE HG12 H -18.900   0.371  19.463 1.00 . B B .  86 ILE HG12 1 1 
       16 184181 2 1  86 ILE HG13 H -20.039   0.845  20.717 1.00 . B B .  86 ILE HG13 1 1 
       16 184182 2 1  86 ILE HG21 H -16.389   0.818  19.793 1.00 . B B .  86 ILE HG21 1 1 
       16 184183 2 1  86 ILE HG22 H -15.857   1.743  21.197 1.00 . B B .  86 ILE HG22 1 1 
       16 184184 2 1  86 ILE HG23 H -16.772   2.540  19.919 1.00 . B B .  86 ILE HG23 1 1 
       16 184185 2 1  86 ILE N    N -17.610  -1.263  21.282 1.00 . B B .  86 ILE N    1 1 
       16 184186 2 1  86 ILE O    O -20.156  -0.300  22.669 1.00 . B B .  86 ILE O    1 1 
       16 184187 2 1  87 ALA C    C -18.903   0.140  26.749 1.00 . B B .  87 ALA C    1 1 
       16 184188 2 1  87 ALA CA   C -19.589  -0.364  25.474 1.00 . B B .  87 ALA CA   1 1 
       16 184189 2 1  87 ALA CB   C -20.165  -1.779  25.674 1.00 . B B .  87 ALA CB   1 1 
       16 184190 2 1  87 ALA H    H -17.675  -0.386  24.566 1.00 . B B .  87 ALA H    1 1 
       16 184191 2 1  87 ALA HA   H -20.410   0.314  25.241 1.00 . B B .  87 ALA HA   1 1 
       16 184192 2 1  87 ALA HB1  H -20.897  -1.766  26.475 1.00 . B B .  87 ALA HB1  1 1 
       16 184193 2 1  87 ALA HB2  H -19.373  -2.472  25.924 1.00 . B B .  87 ALA HB2  1 1 
       16 184194 2 1  87 ALA HB3  H -20.649  -2.105  24.762 1.00 . B B .  87 ALA HB3  1 1 
       16 184195 2 1  87 ALA N    N -18.633  -0.325  24.355 1.00 . B B .  87 ALA N    1 1 
       16 184196 2 1  87 ALA O    O -17.685   0.364  26.760 1.00 . B B .  87 ALA O    1 1 
       16 184197 2 1  88 GLY C    C -19.472   2.354  29.220 1.00 . B B .  88 GLY C    1 1 
       16 184198 2 1  88 GLY CA   C -19.200   0.864  29.083 1.00 . B B .  88 GLY CA   1 1 
       16 184199 2 1  88 GLY H    H -20.654   0.148  27.714 1.00 . B B .  88 GLY H    1 1 
       16 184200 2 1  88 GLY HA2  H -19.697   0.334  29.884 1.00 . B B .  88 GLY HA2  1 1 
       16 184201 2 1  88 GLY HA3  H -18.131   0.695  29.167 1.00 . B B .  88 GLY HA3  1 1 
       16 184202 2 1  88 GLY N    N -19.698   0.344  27.805 1.00 . B B .  88 GLY N    1 1 
       16 184203 2 1  88 GLY O    O -19.987   2.810  30.248 1.00 . B B .  88 GLY O    1 1 
       16 184204 2 1  89 ILE C    C -20.849   4.880  27.976 1.00 . B B .  89 ILE C    1 1 
       16 184205 2 1  89 ILE CA   C -19.352   4.567  28.075 1.00 . B B .  89 ILE CA   1 1 
       16 184206 2 1  89 ILE CB   C -18.631   5.236  26.833 1.00 . B B .  89 ILE CB   1 1 
       16 184207 2 1  89 ILE CD1  C -19.015   3.380  24.995 1.00 . B B .  89 ILE CD1  1 1 
       16 184208 2 1  89 ILE CG1  C -19.247   4.814  25.447 1.00 . B B .  89 ILE CG1  1 1 
       16 184209 2 1  89 ILE CG2  C -17.121   4.966  26.855 1.00 . B B .  89 ILE CG2  1 1 
       16 184210 2 1  89 ILE H    H -18.662   2.666  27.417 1.00 . B B .  89 ILE H    1 1 
       16 184211 2 1  89 ILE HA   H -18.959   5.025  28.981 1.00 . B B .  89 ILE HA   1 1 
       16 184212 2 1  89 ILE HB   H -18.755   6.315  26.940 1.00 . B B .  89 ILE HB   1 1 
       16 184213 2 1  89 ILE HD11 H -19.416   2.696  25.732 1.00 . B B .  89 ILE HD11 1 1 
       16 184214 2 1  89 ILE HD12 H -17.955   3.204  24.881 1.00 . B B .  89 ILE HD12 1 1 
       16 184215 2 1  89 ILE HD13 H -19.509   3.218  24.050 1.00 . B B .  89 ILE HD13 1 1 
       16 184216 2 1  89 ILE HG12 H -20.318   4.966  25.476 1.00 . B B .  89 ILE HG12 1 1 
       16 184217 2 1  89 ILE HG13 H -18.839   5.461  24.679 1.00 . B B .  89 ILE HG13 1 1 
       16 184218 2 1  89 ILE HG21 H -16.645   5.476  26.028 1.00 . B B .  89 ILE HG21 1 1 
       16 184219 2 1  89 ILE HG22 H -16.935   3.902  26.771 1.00 . B B .  89 ILE HG22 1 1 
       16 184220 2 1  89 ILE HG23 H -16.697   5.325  27.785 1.00 . B B .  89 ILE HG23 1 1 
       16 184221 2 1  89 ILE N    N -19.110   3.109  28.165 1.00 . B B .  89 ILE N    1 1 
       16 184222 2 1  89 ILE O    O -21.659   3.987  27.689 1.00 . B B .  89 ILE O    1 1 
       16 184223 2 1  90 GLU C    C -22.523   8.218  27.856 1.00 . B B .  90 GLU C    1 1 
       16 184224 2 1  90 GLU CA   C -22.536   6.683  27.906 1.00 . B B .  90 GLU CA   1 1 
       16 184225 2 1  90 GLU CB   C -23.561   6.158  28.944 1.00 . B B .  90 GLU CB   1 1 
       16 184226 2 1  90 GLU CD   C -26.004   5.751  29.561 1.00 . B B .  90 GLU CD   1 1 
       16 184227 2 1  90 GLU CG   C -25.032   6.481  28.629 1.00 . B B .  90 GLU CG   1 1 
       16 184228 2 1  90 GLU H    H -20.526   6.779  28.566 1.00 . B B .  90 GLU H    1 1 
       16 184229 2 1  90 GLU HA   H -22.816   6.317  26.923 1.00 . B B .  90 GLU HA   1 1 
       16 184230 2 1  90 GLU HB2  H -23.456   5.080  29.006 1.00 . B B .  90 GLU HB2  1 1 
       16 184231 2 1  90 GLU HB3  H -23.322   6.579  29.915 1.00 . B B .  90 GLU HB3  1 1 
       16 184232 2 1  90 GLU HG2  H -25.182   7.549  28.734 1.00 . B B .  90 GLU HG2  1 1 
       16 184233 2 1  90 GLU HG3  H -25.250   6.201  27.599 1.00 . B B .  90 GLU HG3  1 1 
       16 184234 2 1  90 GLU N    N -21.192   6.165  28.189 1.00 . B B .  90 GLU N    1 1 
       16 184235 2 1  90 GLU O    O -21.767   8.870  28.592 1.00 . B B .  90 GLU O    1 1 
       16 184236 2 1  90 GLU OE1  O -26.515   4.678  29.170 1.00 . B B .  90 GLU OE1  1 1 
       16 184237 2 1  90 GLU OE2  O -26.253   6.229  30.702 1.00 . B B .  90 GLU OE2  1 1 
       16 184238 2 1  91 GLY C    C -22.276  10.832  26.071 1.00 . B B .  91 GLY C    1 1 
       16 184239 2 1  91 GLY CA   C -23.476  10.215  26.786 1.00 . B B .  91 GLY CA   1 1 
       16 184240 2 1  91 GLY H    H -23.910   8.185  26.408 1.00 . B B .  91 GLY H    1 1 
       16 184241 2 1  91 GLY HA2  H -24.365  10.411  26.205 1.00 . B B .  91 GLY HA2  1 1 
       16 184242 2 1  91 GLY HA3  H -23.596  10.684  27.759 1.00 . B B .  91 GLY HA3  1 1 
       16 184243 2 1  91 GLY N    N -23.356   8.776  26.961 1.00 . B B .  91 GLY N    1 1 
       16 184244 2 1  91 GLY O    O -22.051  10.563  24.881 1.00 . B B .  91 GLY O    1 1 
       16 184245 2 1  92 THR C    C -19.272  11.628  25.638 1.00 . B B .  92 THR C    1 1 
       16 184246 2 1  92 THR CA   C -20.405  12.461  26.272 1.00 . B B .  92 THR CA   1 1 
       16 184247 2 1  92 THR CB   C -19.806  13.362  27.409 1.00 . B B .  92 THR CB   1 1 
       16 184248 2 1  92 THR CG2  C -18.825  14.425  26.869 1.00 . B B .  92 THR CG2  1 1 
       16 184249 2 1  92 THR H    H -21.631  11.630  27.792 1.00 . B B .  92 THR H    1 1 
       16 184250 2 1  92 THR HA   H -20.842  13.111  25.519 1.00 . B B .  92 THR HA   1 1 
       16 184251 2 1  92 THR HB   H -19.270  12.725  28.116 1.00 . B B .  92 THR HB   1 1 
       16 184252 2 1  92 THR HG1  H -20.518  14.767  28.605 1.00 . B B .  92 THR HG1  1 1 
       16 184253 2 1  92 THR HG21 H -18.437  15.008  27.693 1.00 . B B .  92 THR HG21 1 1 
       16 184254 2 1  92 THR HG22 H -19.337  15.084  26.179 1.00 . B B .  92 THR HG22 1 1 
       16 184255 2 1  92 THR HG23 H -18.001  13.942  26.357 1.00 . B B .  92 THR HG23 1 1 
       16 184256 2 1  92 THR N    N -21.482  11.615  26.822 1.00 . B B .  92 THR N    1 1 
       16 184257 2 1  92 THR O    O -18.815  11.918  24.517 1.00 . B B .  92 THR O    1 1 
       16 184258 2 1  92 THR OG1  O -20.874  14.023  28.113 1.00 . B B .  92 THR OG1  1 1 
       16 184259 2 1  93 GLN C    C -17.755   8.991  24.758 1.00 . B B .  93 GLN C    1 1 
       16 184260 2 1  93 GLN CA   C -17.623   9.834  26.044 1.00 . B B .  93 GLN CA   1 1 
       16 184261 2 1  93 GLN CB   C -17.200   8.934  27.241 1.00 . B B .  93 GLN CB   1 1 
       16 184262 2 1  93 GLN CD   C -15.254   7.586  28.271 1.00 . B B .  93 GLN CD   1 1 
       16 184263 2 1  93 GLN CG   C -15.669   8.739  27.356 1.00 . B B .  93 GLN CG   1 1 
       16 184264 2 1  93 GLN H    H -19.408  10.267  27.115 1.00 . B B .  93 GLN H    1 1 
       16 184265 2 1  93 GLN HA   H -16.844  10.577  25.880 1.00 . B B .  93 GLN HA   1 1 
       16 184266 2 1  93 GLN HB2  H -17.555   9.385  28.166 1.00 . B B .  93 GLN HB2  1 1 
       16 184267 2 1  93 GLN HB3  H -17.667   7.958  27.143 1.00 . B B .  93 GLN HB3  1 1 
       16 184268 2 1  93 GLN HE21 H -13.512   7.392  27.326 1.00 . B B .  93 GLN HE21 1 1 
       16 184269 2 1  93 GLN HE22 H -13.792   6.301  28.637 1.00 . B B .  93 GLN HE22 1 1 
       16 184270 2 1  93 GLN HG2  H -15.267   8.549  26.368 1.00 . B B .  93 GLN HG2  1 1 
       16 184271 2 1  93 GLN HG3  H -15.238   9.661  27.738 1.00 . B B .  93 GLN HG3  1 1 
       16 184272 2 1  93 GLN N    N -18.860  10.568  26.355 1.00 . B B .  93 GLN N    1 1 
       16 184273 2 1  93 GLN NE2  N -14.068   7.039  28.054 1.00 . B B .  93 GLN NE2  1 1 
       16 184274 2 1  93 GLN O    O -16.740   8.663  24.128 1.00 . B B .  93 GLN O    1 1 
       16 184275 2 1  93 GLN OE1  O -15.984   7.199  29.174 1.00 . B B .  93 GLN OE1  1 1 
       16 184276 2 1  94 MET C    C -18.974   8.646  21.893 1.00 . B B .  94 MET C    1 1 
       16 184277 2 1  94 MET CA   C -19.247   7.828  23.164 1.00 . B B .  94 MET CA   1 1 
       16 184278 2 1  94 MET CB   C -20.684   7.238  23.133 1.00 . B B .  94 MET CB   1 1 
       16 184279 2 1  94 MET CE   C -22.281   3.946  21.060 1.00 . B B .  94 MET CE   1 1 
       16 184280 2 1  94 MET CG   C -20.847   6.096  22.111 1.00 . B B .  94 MET CG   1 1 
       16 184281 2 1  94 MET H    H -19.768   8.960  24.897 1.00 . B B .  94 MET H    1 1 
       16 184282 2 1  94 MET HA   H -18.535   7.001  23.194 1.00 . B B .  94 MET HA   1 1 
       16 184283 2 1  94 MET HB2  H -20.926   6.850  24.118 1.00 . B B .  94 MET HB2  1 1 
       16 184284 2 1  94 MET HB3  H -21.394   8.021  22.888 1.00 . B B .  94 MET HB3  1 1 
       16 184285 2 1  94 MET HE1  H -21.579   3.295  21.561 1.00 . B B .  94 MET HE1  1 1 
       16 184286 2 1  94 MET HE2  H -21.899   4.209  20.085 1.00 . B B .  94 MET HE2  1 1 
       16 184287 2 1  94 MET HE3  H -23.227   3.435  20.949 1.00 . B B .  94 MET HE3  1 1 
       16 184288 2 1  94 MET HG2  H -20.586   6.468  21.128 1.00 . B B .  94 MET HG2  1 1 
       16 184289 2 1  94 MET HG3  H -20.167   5.292  22.376 1.00 . B B .  94 MET HG3  1 1 
       16 184290 2 1  94 MET N    N -19.003   8.649  24.367 1.00 . B B .  94 MET N    1 1 
       16 184291 2 1  94 MET O    O -18.406   8.127  20.934 1.00 . B B .  94 MET O    1 1 
       16 184292 2 1  94 MET SD   S -22.521   5.431  22.035 1.00 . B B .  94 MET SD   1 1 
       16 184293 2 1  95 ALA C    C -17.556  11.108  20.649 1.00 . B B .  95 ALA C    1 1 
       16 184294 2 1  95 ALA CA   C -19.078  10.879  20.806 1.00 . B B .  95 ALA CA   1 1 
       16 184295 2 1  95 ALA CB   C -19.813  12.209  21.042 1.00 . B B .  95 ALA CB   1 1 
       16 184296 2 1  95 ALA H    H -19.846  10.265  22.701 1.00 . B B .  95 ALA H    1 1 
       16 184297 2 1  95 ALA HA   H -19.461  10.438  19.891 1.00 . B B .  95 ALA HA   1 1 
       16 184298 2 1  95 ALA HB1  H -19.454  12.672  21.953 1.00 . B B .  95 ALA HB1  1 1 
       16 184299 2 1  95 ALA HB2  H -20.876  12.026  21.131 1.00 . B B .  95 ALA HB2  1 1 
       16 184300 2 1  95 ALA HB3  H -19.638  12.877  20.207 1.00 . B B .  95 ALA HB3  1 1 
       16 184301 2 1  95 ALA N    N -19.358   9.935  21.915 1.00 . B B .  95 ALA N    1 1 
       16 184302 2 1  95 ALA O    O -17.053  11.297  19.537 1.00 . B B .  95 ALA O    1 1 
       16 184303 2 1  96 HIS C    C -14.687   9.879  21.331 1.00 . B B .  96 HIS C    1 1 
       16 184304 2 1  96 HIS CA   C -15.365  11.177  21.838 1.00 . B B .  96 HIS CA   1 1 
       16 184305 2 1  96 HIS CB   C -14.925  11.500  23.297 1.00 . B B .  96 HIS CB   1 1 
       16 184306 2 1  96 HIS CD2  C -12.700  12.870  23.526 1.00 . B B .  96 HIS CD2  1 1 
       16 184307 2 1  96 HIS CE1  C -11.320  11.192  23.785 1.00 . B B .  96 HIS CE1  1 1 
       16 184308 2 1  96 HIS CG   C -13.437  11.729  23.489 1.00 . B B .  96 HIS CG   1 1 
       16 184309 2 1  96 HIS H    H -17.325  10.932  22.634 1.00 . B B .  96 HIS H    1 1 
       16 184310 2 1  96 HIS HA   H -15.073  12.001  21.190 1.00 . B B .  96 HIS HA   1 1 
       16 184311 2 1  96 HIS HB2  H -15.437  12.395  23.620 1.00 . B B .  96 HIS HB2  1 1 
       16 184312 2 1  96 HIS HB3  H -15.220  10.682  23.946 1.00 . B B .  96 HIS HB3  1 1 
       16 184313 2 1  96 HIS HD1  H -12.756   9.746  23.695 1.00 . B B .  96 HIS HD1  1 1 
       16 184314 2 1  96 HIS HD2  H -13.072  13.881  23.412 1.00 . B B .  96 HIS HD2  1 1 
       16 184315 2 1  96 HIS HE1  H -10.414  10.616  23.932 1.00 . B B .  96 HIS HE1  1 1 
       16 184316 2 1  96 HIS HE2  H -10.670  13.113  23.989 1.00 . B B .  96 HIS HE2  1 1 
       16 184317 2 1  96 HIS N    N -16.839  11.055  21.789 1.00 . B B .  96 HIS N    1 1 
       16 184318 2 1  96 HIS ND1  N -12.533  10.700  23.659 1.00 . B B .  96 HIS ND1  1 1 
       16 184319 2 1  96 HIS NE2  N -11.391  12.506  23.710 1.00 . B B .  96 HIS NE2  1 1 
       16 184320 2 1  96 HIS O    O -13.507   9.887  20.971 1.00 . B B .  96 HIS O    1 1 
       16 184321 2 1  97 CYS C    C -15.153   7.286  19.346 1.00 . B B .  97 CYS C    1 1 
       16 184322 2 1  97 CYS CA   C -14.936   7.450  20.869 1.00 . B B .  97 CYS CA   1 1 
       16 184323 2 1  97 CYS CB   C -15.622   6.300  21.650 1.00 . B B .  97 CYS CB   1 1 
       16 184324 2 1  97 CYS H    H -16.346   8.811  21.692 1.00 . B B .  97 CYS H    1 1 
       16 184325 2 1  97 CYS HA   H -13.868   7.406  21.071 1.00 . B B .  97 CYS HA   1 1 
       16 184326 2 1  97 CYS HB2  H -15.449   6.433  22.710 1.00 . B B .  97 CYS HB2  1 1 
       16 184327 2 1  97 CYS HB3  H -16.691   6.323  21.465 1.00 . B B .  97 CYS HB3  1 1 
       16 184328 2 1  97 CYS HG   H -15.503   4.352  20.012 1.00 . B B .  97 CYS HG   1 1 
       16 184329 2 1  97 CYS N    N -15.434   8.757  21.344 1.00 . B B .  97 CYS N    1 1 
       16 184330 2 1  97 CYS O    O -14.186   7.299  18.572 1.00 . B B .  97 CYS O    1 1 
       16 184331 2 1  97 CYS SG   S -15.030   4.651  21.214 1.00 . B B .  97 CYS SG   1 1 
       16 184332 2 1  98 LEU C    C -16.565   8.059  16.561 1.00 . B B .  98 LEU C    1 1 
       16 184333 2 1  98 LEU CA   C -16.798   6.868  17.511 1.00 . B B .  98 LEU CA   1 1 
       16 184334 2 1  98 LEU CB   C -18.263   6.297  17.412 1.00 . B B .  98 LEU CB   1 1 
       16 184335 2 1  98 LEU CD1  C -19.815   8.399  17.237 1.00 . B B .  98 LEU CD1  1 1 
       16 184336 2 1  98 LEU CD2  C -20.703   6.230  18.257 1.00 . B B .  98 LEU CD2  1 1 
       16 184337 2 1  98 LEU CG   C -19.451   7.127  18.046 1.00 . B B .  98 LEU CG   1 1 
       16 184338 2 1  98 LEU H    H -17.154   7.335  19.560 1.00 . B B .  98 LEU H    1 1 
       16 184339 2 1  98 LEU HA   H -16.118   6.077  17.194 1.00 . B B .  98 LEU HA   1 1 
       16 184340 2 1  98 LEU HB2  H -18.490   6.141  16.362 1.00 . B B .  98 LEU HB2  1 1 
       16 184341 2 1  98 LEU HB3  H -18.252   5.322  17.888 1.00 . B B .  98 LEU HB3  1 1 
       16 184342 2 1  98 LEU HD11 H -20.127   8.124  16.237 1.00 . B B .  98 LEU HD11 1 1 
       16 184343 2 1  98 LEU HD12 H -18.951   9.046  17.176 1.00 . B B .  98 LEU HD12 1 1 
       16 184344 2 1  98 LEU HD13 H -20.616   8.929  17.732 1.00 . B B .  98 LEU HD13 1 1 
       16 184345 2 1  98 LEU HD21 H -21.495   6.809  18.718 1.00 . B B .  98 LEU HD21 1 1 
       16 184346 2 1  98 LEU HD22 H -20.452   5.403  18.906 1.00 . B B .  98 LEU HD22 1 1 
       16 184347 2 1  98 LEU HD23 H -21.050   5.845  17.305 1.00 . B B .  98 LEU HD23 1 1 
       16 184348 2 1  98 LEU HG   H -19.140   7.463  19.026 1.00 . B B .  98 LEU HG   1 1 
       16 184349 2 1  98 LEU N    N -16.434   7.188  18.917 1.00 . B B .  98 LEU N    1 1 
       16 184350 2 1  98 LEU O    O -16.370   7.863  15.358 1.00 . B B .  98 LEU O    1 1 
       16 184351 2 1  99 GLY C    C -14.940  10.977  16.274 1.00 . B B .  99 GLY C    1 1 
       16 184352 2 1  99 GLY CA   C -16.389  10.511  16.329 1.00 . B B .  99 GLY CA   1 1 
       16 184353 2 1  99 GLY H    H -16.728   9.363  18.083 1.00 . B B .  99 GLY H    1 1 
       16 184354 2 1  99 GLY HA2  H -16.742  10.356  15.316 1.00 . B B .  99 GLY HA2  1 1 
       16 184355 2 1  99 GLY HA3  H -16.984  11.293  16.781 1.00 . B B .  99 GLY HA3  1 1 
       16 184356 2 1  99 GLY N    N -16.577   9.285  17.117 1.00 . B B .  99 GLY N    1 1 
       16 184357 2 1  99 GLY O    O -14.652  12.030  15.690 1.00 . B B .  99 GLY O    1 1 
       16 184358 2 1 100 ALA C    C -11.647   9.409  16.913 1.00 . B B . 100 ALA C    1 1 
       16 184359 2 1 100 ALA CA   C -12.608  10.595  17.019 1.00 . B B . 100 ALA CA   1 1 
       16 184360 2 1 100 ALA CB   C -12.417  11.299  18.359 1.00 . B B . 100 ALA CB   1 1 
       16 184361 2 1 100 ALA H    H -14.302   9.326  17.233 1.00 . B B . 100 ALA H    1 1 
       16 184362 2 1 100 ALA HA   H -12.364  11.309  16.231 1.00 . B B . 100 ALA HA   1 1 
       16 184363 2 1 100 ALA HB1  H -12.623  10.613  19.171 1.00 . B B . 100 ALA HB1  1 1 
       16 184364 2 1 100 ALA HB2  H -13.092  12.142  18.427 1.00 . B B . 100 ALA HB2  1 1 
       16 184365 2 1 100 ALA HB3  H -11.399  11.656  18.445 1.00 . B B . 100 ALA HB3  1 1 
       16 184366 2 1 100 ALA N    N -14.020  10.192  16.877 1.00 . B B . 100 ALA N    1 1 
       16 184367 2 1 100 ALA O    O -10.930   9.277  15.920 1.00 . B B . 100 ALA O    1 1 
       16 184368 2 1 101 TYR C    C -10.828   6.348  17.088 1.00 . B B . 101 TYR C    1 1 
       16 184369 2 1 101 TYR CA   C -10.637   7.488  18.100 1.00 . B B . 101 TYR CA   1 1 
       16 184370 2 1 101 TYR CB   C -10.648   6.945  19.553 1.00 . B B . 101 TYR CB   1 1 
       16 184371 2 1 101 TYR CD1  C  -8.170   6.400  19.848 1.00 . B B . 101 TYR CD1  1 1 
       16 184372 2 1 101 TYR CD2  C  -9.743   4.622  20.149 1.00 . B B . 101 TYR CD2  1 1 
       16 184373 2 1 101 TYR CE1  C  -7.131   5.526  20.113 1.00 . B B . 101 TYR CE1  1 1 
       16 184374 2 1 101 TYR CE2  C  -8.706   3.749  20.417 1.00 . B B . 101 TYR CE2  1 1 
       16 184375 2 1 101 TYR CG   C  -9.502   5.968  19.858 1.00 . B B . 101 TYR CG   1 1 
       16 184376 2 1 101 TYR CZ   C  -7.401   4.204  20.395 1.00 . B B . 101 TYR CZ   1 1 
       16 184377 2 1 101 TYR H    H -12.383   8.591  18.594 1.00 . B B . 101 TYR H    1 1 
       16 184378 2 1 101 TYR HA   H  -9.669   7.951  17.913 1.00 . B B . 101 TYR HA   1 1 
       16 184379 2 1 101 TYR HB2  H -10.563   7.778  20.242 1.00 . B B . 101 TYR HB2  1 1 
       16 184380 2 1 101 TYR HB3  H -11.591   6.440  19.738 1.00 . B B . 101 TYR HB3  1 1 
       16 184381 2 1 101 TYR HD1  H  -7.951   7.438  19.626 1.00 . B B . 101 TYR HD1  1 1 
       16 184382 2 1 101 TYR HD2  H -10.763   4.262  20.166 1.00 . B B . 101 TYR HD2  1 1 
       16 184383 2 1 101 TYR HE1  H  -6.108   5.885  20.099 1.00 . B B . 101 TYR HE1  1 1 
       16 184384 2 1 101 TYR HE2  H  -8.923   2.709  20.633 1.00 . B B . 101 TYR HE2  1 1 
       16 184385 2 1 101 TYR HH   H  -5.714   3.785  21.215 1.00 . B B . 101 TYR HH   1 1 
       16 184386 2 1 101 TYR N    N -11.661   8.535  17.936 1.00 . B B . 101 TYR N    1 1 
       16 184387 2 1 101 TYR O    O  -9.850   5.837  16.537 1.00 . B B . 101 TYR O    1 1 
       16 184388 2 1 101 TYR OH   O  -6.364   3.338  20.660 1.00 . B B . 101 TYR OH   1 1 
       16 184389 2 1 102 CYS C    C -11.967   5.206  14.455 1.00 . B B . 102 CYS C    1 1 
       16 184390 2 1 102 CYS CA   C -12.439   4.889  15.913 1.00 . B B . 102 CYS CA   1 1 
       16 184391 2 1 102 CYS CB   C -13.953   4.578  15.990 1.00 . B B . 102 CYS CB   1 1 
       16 184392 2 1 102 CYS H    H -12.818   6.448  17.300 1.00 . B B . 102 CYS H    1 1 
       16 184393 2 1 102 CYS HA   H -11.898   4.008  16.257 1.00 . B B . 102 CYS HA   1 1 
       16 184394 2 1 102 CYS HB2  H -14.516   5.439  15.657 1.00 . B B . 102 CYS HB2  1 1 
       16 184395 2 1 102 CYS HB3  H -14.184   3.736  15.351 1.00 . B B . 102 CYS HB3  1 1 
       16 184396 2 1 102 CYS HG   H -13.505   4.337  18.488 1.00 . B B . 102 CYS HG   1 1 
       16 184397 2 1 102 CYS N    N -12.094   5.978  16.841 1.00 . B B . 102 CYS N    1 1 
       16 184398 2 1 102 CYS O    O -11.291   4.365  13.850 1.00 . B B . 102 CYS O    1 1 
       16 184399 2 1 102 CYS SG   S -14.525   4.173  17.656 1.00 . B B . 102 CYS SG   1 1 
       16 184400 2 1 103 PRO C    C -10.165   7.125  12.637 1.00 . B B . 103 PRO C    1 1 
       16 184401 2 1 103 PRO CA   C -11.681   6.813  12.552 1.00 . B B . 103 PRO CA   1 1 
       16 184402 2 1 103 PRO CB   C -12.506   8.058  12.123 1.00 . B B . 103 PRO CB   1 1 
       16 184403 2 1 103 PRO CD   C -13.263   7.444  14.315 1.00 . B B . 103 PRO CD   1 1 
       16 184404 2 1 103 PRO CG   C -13.033   8.629  13.401 1.00 . B B . 103 PRO CG   1 1 
       16 184405 2 1 103 PRO HA   H -11.825   6.021  11.816 1.00 . B B . 103 PRO HA   1 1 
       16 184406 2 1 103 PRO HB2  H -11.882   8.775  11.591 1.00 . B B . 103 PRO HB2  1 1 
       16 184407 2 1 103 PRO HB3  H -13.326   7.753  11.483 1.00 . B B . 103 PRO HB3  1 1 
       16 184408 2 1 103 PRO HD2  H -13.077   7.721  15.347 1.00 . B B . 103 PRO HD2  1 1 
       16 184409 2 1 103 PRO HD3  H -14.275   7.068  14.207 1.00 . B B . 103 PRO HD3  1 1 
       16 184410 2 1 103 PRO HG2  H -12.300   9.310  13.834 1.00 . B B . 103 PRO HG2  1 1 
       16 184411 2 1 103 PRO HG3  H -13.966   9.153  13.227 1.00 . B B . 103 PRO HG3  1 1 
       16 184412 2 1 103 PRO N    N -12.276   6.421  13.853 1.00 . B B . 103 PRO N    1 1 
       16 184413 2 1 103 PRO O    O  -9.468   6.974  11.642 1.00 . B B . 103 PRO O    1 1 
       16 184414 2 1 104 ASN C    C  -7.357   6.533  13.843 1.00 . B B . 104 ASN C    1 1 
       16 184415 2 1 104 ASN CA   C  -8.200   7.818  14.028 1.00 . B B . 104 ASN CA   1 1 
       16 184416 2 1 104 ASN CB   C  -7.950   8.435  15.431 1.00 . B B . 104 ASN CB   1 1 
       16 184417 2 1 104 ASN CG   C  -6.478   8.776  15.711 1.00 . B B . 104 ASN CG   1 1 
       16 184418 2 1 104 ASN H    H -10.270   7.662  14.578 1.00 . B B . 104 ASN H    1 1 
       16 184419 2 1 104 ASN HA   H  -7.901   8.539  13.269 1.00 . B B . 104 ASN HA   1 1 
       16 184420 2 1 104 ASN HB2  H  -8.533   9.345  15.523 1.00 . B B . 104 ASN HB2  1 1 
       16 184421 2 1 104 ASN HB3  H  -8.290   7.735  16.187 1.00 . B B . 104 ASN HB3  1 1 
       16 184422 2 1 104 ASN HD21 H  -6.678  10.576  14.884 1.00 . B B . 104 ASN HD21 1 1 
       16 184423 2 1 104 ASN HD22 H  -5.108  10.198  15.497 1.00 . B B . 104 ASN HD22 1 1 
       16 184424 2 1 104 ASN N    N  -9.657   7.537  13.824 1.00 . B B . 104 ASN N    1 1 
       16 184425 2 1 104 ASN ND2  N  -6.046   9.973  15.325 1.00 . B B . 104 ASN ND2  1 1 
       16 184426 2 1 104 ASN O    O  -6.213   6.577  13.372 1.00 . B B . 104 ASN O    1 1 
       16 184427 2 1 104 ASN OD1  O  -5.733   7.967  16.264 1.00 . B B . 104 ASN OD1  1 1 
       16 184428 2 1 105 ILE C    C  -7.290   3.712  12.536 1.00 . B B . 105 ILE C    1 1 
       16 184429 2 1 105 ILE CA   C  -7.390   4.054  14.030 1.00 . B B . 105 ILE CA   1 1 
       16 184430 2 1 105 ILE CB   C  -8.294   2.992  14.758 1.00 . B B . 105 ILE CB   1 1 
       16 184431 2 1 105 ILE CD1  C  -9.024   2.202  17.107 1.00 . B B . 105 ILE CD1  1 1 
       16 184432 2 1 105 ILE CG1  C  -8.119   3.107  16.302 1.00 . B B . 105 ILE CG1  1 1 
       16 184433 2 1 105 ILE CG2  C  -8.036   1.554  14.253 1.00 . B B . 105 ILE CG2  1 1 
       16 184434 2 1 105 ILE H    H  -8.833   5.468  14.655 1.00 . B B . 105 ILE H    1 1 
       16 184435 2 1 105 ILE HA   H  -6.394   4.027  14.472 1.00 . B B . 105 ILE HA   1 1 
       16 184436 2 1 105 ILE HB   H  -9.331   3.230  14.515 1.00 . B B . 105 ILE HB   1 1 
       16 184437 2 1 105 ILE HD11 H  -8.855   2.376  18.157 1.00 . B B . 105 ILE HD11 1 1 
       16 184438 2 1 105 ILE HD12 H  -8.812   1.165  16.879 1.00 . B B . 105 ILE HD12 1 1 
       16 184439 2 1 105 ILE HD13 H -10.058   2.417  16.877 1.00 . B B . 105 ILE HD13 1 1 
       16 184440 2 1 105 ILE HG12 H  -7.100   2.860  16.564 1.00 . B B . 105 ILE HG12 1 1 
       16 184441 2 1 105 ILE HG13 H  -8.322   4.125  16.609 1.00 . B B . 105 ILE HG13 1 1 
       16 184442 2 1 105 ILE HG21 H  -8.746   0.876  14.696 1.00 . B B . 105 ILE HG21 1 1 
       16 184443 2 1 105 ILE HG22 H  -7.037   1.244  14.518 1.00 . B B . 105 ILE HG22 1 1 
       16 184444 2 1 105 ILE HG23 H  -8.142   1.517  13.174 1.00 . B B . 105 ILE HG23 1 1 
       16 184445 2 1 105 ILE N    N  -7.958   5.399  14.224 1.00 . B B . 105 ILE N    1 1 
       16 184446 2 1 105 ILE O    O  -6.276   3.175  12.070 1.00 . B B . 105 ILE O    1 1 
       16 184447 2 1 106 LEU C    C  -7.778   4.707   9.514 1.00 . B B . 106 LEU C    1 1 
       16 184448 2 1 106 LEU CA   C  -8.502   3.682  10.386 1.00 . B B . 106 LEU CA   1 1 
       16 184449 2 1 106 LEU CB   C  -9.998   3.648  10.016 1.00 . B B . 106 LEU CB   1 1 
       16 184450 2 1 106 LEU CD1  C -12.361   2.916  10.612 1.00 . B B . 106 LEU CD1  1 1 
       16 184451 2 1 106 LEU CD2  C -10.435   1.223  10.651 1.00 . B B . 106 LEU CD2  1 1 
       16 184452 2 1 106 LEU CG   C -10.859   2.693  10.876 1.00 . B B . 106 LEU CG   1 1 
       16 184453 2 1 106 LEU H    H  -9.108   4.491  12.250 1.00 . B B . 106 LEU H    1 1 
       16 184454 2 1 106 LEU HA   H  -8.071   2.698  10.226 1.00 . B B . 106 LEU HA   1 1 
       16 184455 2 1 106 LEU HB2  H -10.398   4.657  10.119 1.00 . B B . 106 LEU HB2  1 1 
       16 184456 2 1 106 LEU HB3  H -10.093   3.352   8.976 1.00 . B B . 106 LEU HB3  1 1 
       16 184457 2 1 106 LEU HD11 H -12.628   2.542   9.630 1.00 . B B . 106 LEU HD11 1 1 
       16 184458 2 1 106 LEU HD12 H -12.585   3.973  10.662 1.00 . B B . 106 LEU HD12 1 1 
       16 184459 2 1 106 LEU HD13 H -12.935   2.406  11.360 1.00 . B B . 106 LEU HD13 1 1 
       16 184460 2 1 106 LEU HD21 H -10.746   0.891   9.668 1.00 . B B . 106 LEU HD21 1 1 
       16 184461 2 1 106 LEU HD22 H -10.880   0.597  11.401 1.00 . B B . 106 LEU HD22 1 1 
       16 184462 2 1 106 LEU HD23 H  -9.363   1.135  10.730 1.00 . B B . 106 LEU HD23 1 1 
       16 184463 2 1 106 LEU HG   H -10.688   2.919  11.925 1.00 . B B . 106 LEU HG   1 1 
       16 184464 2 1 106 LEU N    N  -8.369   4.015  11.812 1.00 . B B . 106 LEU N    1 1 
       16 184465 2 1 106 LEU O    O  -7.596   4.487   8.314 1.00 . B B . 106 LEU O    1 1 
       16 184466 2 1 107 PHE C    C  -5.473   6.606   8.758 1.00 . B B . 107 PHE C    1 1 
       16 184467 2 1 107 PHE CA   C  -6.794   6.982   9.461 1.00 . B B . 107 PHE CA   1 1 
       16 184468 2 1 107 PHE CB   C  -6.638   8.193  10.431 1.00 . B B . 107 PHE CB   1 1 
       16 184469 2 1 107 PHE CD1  C  -6.644   9.887   8.538 1.00 . B B . 107 PHE CD1  1 1 
       16 184470 2 1 107 PHE CD2  C  -5.158  10.267  10.379 1.00 . B B . 107 PHE CD2  1 1 
       16 184471 2 1 107 PHE CE1  C  -6.186  11.037   7.941 1.00 . B B . 107 PHE CE1  1 1 
       16 184472 2 1 107 PHE CE2  C  -4.702  11.420   9.775 1.00 . B B . 107 PHE CE2  1 1 
       16 184473 2 1 107 PHE CG   C  -6.135   9.475   9.770 1.00 . B B . 107 PHE CG   1 1 
       16 184474 2 1 107 PHE CZ   C  -5.212  11.802   8.558 1.00 . B B . 107 PHE CZ   1 1 
       16 184475 2 1 107 PHE H    H  -7.547   5.907  11.106 1.00 . B B . 107 PHE H    1 1 
       16 184476 2 1 107 PHE HA   H  -7.505   7.275   8.687 1.00 . B B . 107 PHE HA   1 1 
       16 184477 2 1 107 PHE HB2  H  -7.600   8.416  10.878 1.00 . B B . 107 PHE HB2  1 1 
       16 184478 2 1 107 PHE HB3  H  -5.945   7.920  11.223 1.00 . B B . 107 PHE HB3  1 1 
       16 184479 2 1 107 PHE HD1  H  -7.405   9.289   8.043 1.00 . B B . 107 PHE HD1  1 1 
       16 184480 2 1 107 PHE HD2  H  -4.756   9.975  11.340 1.00 . B B . 107 PHE HD2  1 1 
       16 184481 2 1 107 PHE HE1  H  -6.587  11.346   6.986 1.00 . B B . 107 PHE HE1  1 1 
       16 184482 2 1 107 PHE HE2  H  -3.936  12.019  10.257 1.00 . B B . 107 PHE HE2  1 1 
       16 184483 2 1 107 PHE HZ   H  -4.853  12.706   8.082 1.00 . B B . 107 PHE HZ   1 1 
       16 184484 2 1 107 PHE N    N  -7.399   5.839  10.142 1.00 . B B . 107 PHE N    1 1 
       16 184485 2 1 107 PHE O    O  -5.345   6.917   7.584 1.00 . B B . 107 PHE O    1 1 
       16 184486 2 1 108 PRO C    C  -3.550   4.567   7.484 1.00 . B B . 108 PRO C    1 1 
       16 184487 2 1 108 PRO CA   C  -3.242   5.444   8.725 1.00 . B B . 108 PRO CA   1 1 
       16 184488 2 1 108 PRO CB   C  -2.481   4.637   9.819 1.00 . B B . 108 PRO CB   1 1 
       16 184489 2 1 108 PRO CD   C  -4.403   5.582  10.875 1.00 . B B . 108 PRO CD   1 1 
       16 184490 2 1 108 PRO CG   C  -3.478   4.395  10.911 1.00 . B B . 108 PRO CG   1 1 
       16 184491 2 1 108 PRO HA   H  -2.628   6.288   8.410 1.00 . B B . 108 PRO HA   1 1 
       16 184492 2 1 108 PRO HB2  H  -2.103   3.699   9.417 1.00 . B B . 108 PRO HB2  1 1 
       16 184493 2 1 108 PRO HB3  H  -1.649   5.218  10.195 1.00 . B B . 108 PRO HB3  1 1 
       16 184494 2 1 108 PRO HD2  H  -5.381   5.311  11.262 1.00 . B B . 108 PRO HD2  1 1 
       16 184495 2 1 108 PRO HD3  H  -3.992   6.414  11.443 1.00 . B B . 108 PRO HD3  1 1 
       16 184496 2 1 108 PRO HG2  H  -4.029   3.476  10.716 1.00 . B B . 108 PRO HG2  1 1 
       16 184497 2 1 108 PRO HG3  H  -2.981   4.332  11.874 1.00 . B B . 108 PRO HG3  1 1 
       16 184498 2 1 108 PRO N    N  -4.472   5.918   9.424 1.00 . B B . 108 PRO N    1 1 
       16 184499 2 1 108 PRO O    O  -2.926   4.739   6.437 1.00 . B B . 108 PRO O    1 1 
       16 184500 2 1 109 TYR C    C  -5.536   3.458   5.301 1.00 . B B . 109 TYR C    1 1 
       16 184501 2 1 109 TYR CA   C  -4.939   2.726   6.542 1.00 . B B . 109 TYR CA   1 1 
       16 184502 2 1 109 TYR CB   C  -5.968   1.706   7.088 1.00 . B B . 109 TYR CB   1 1 
       16 184503 2 1 109 TYR CD1  C  -5.601   1.022   9.533 1.00 . B B . 109 TYR CD1  1 1 
       16 184504 2 1 109 TYR CD2  C  -4.892  -0.494   7.817 1.00 . B B . 109 TYR CD2  1 1 
       16 184505 2 1 109 TYR CE1  C  -5.151   0.135  10.494 1.00 . B B . 109 TYR CE1  1 1 
       16 184506 2 1 109 TYR CE2  C  -4.450  -1.380   8.780 1.00 . B B . 109 TYR CE2  1 1 
       16 184507 2 1 109 TYR CG   C  -5.477   0.732   8.168 1.00 . B B . 109 TYR CG   1 1 
       16 184508 2 1 109 TYR CZ   C  -4.577  -1.064  10.115 1.00 . B B . 109 TYR CZ   1 1 
       16 184509 2 1 109 TYR H    H  -5.036   3.640   8.460 1.00 . B B . 109 TYR H    1 1 
       16 184510 2 1 109 TYR HA   H  -4.047   2.188   6.233 1.00 . B B . 109 TYR HA   1 1 
       16 184511 2 1 109 TYR HB2  H  -6.807   2.254   7.505 1.00 . B B . 109 TYR HB2  1 1 
       16 184512 2 1 109 TYR HB3  H  -6.342   1.112   6.259 1.00 . B B . 109 TYR HB3  1 1 
       16 184513 2 1 109 TYR HD1  H  -6.066   1.954   9.839 1.00 . B B . 109 TYR HD1  1 1 
       16 184514 2 1 109 TYR HD2  H  -4.790  -0.748   6.768 1.00 . B B . 109 TYR HD2  1 1 
       16 184515 2 1 109 TYR HE1  H  -5.262   0.378  11.541 1.00 . B B . 109 TYR HE1  1 1 
       16 184516 2 1 109 TYR HE2  H  -4.001  -2.318   8.483 1.00 . B B . 109 TYR HE2  1 1 
       16 184517 2 1 109 TYR HH   H  -3.415  -2.493  10.708 1.00 . B B . 109 TYR HH   1 1 
       16 184518 2 1 109 TYR N    N  -4.546   3.670   7.613 1.00 . B B . 109 TYR N    1 1 
       16 184519 2 1 109 TYR O    O  -5.128   3.198   4.163 1.00 . B B . 109 TYR O    1 1 
       16 184520 2 1 109 TYR OH   O  -4.131  -1.953  11.076 1.00 . B B . 109 TYR OH   1 1 
       16 184521 2 1 110 ALA C    C  -6.204   6.106   3.792 1.00 . B B . 110 ALA C    1 1 
       16 184522 2 1 110 ALA CA   C  -7.197   5.152   4.483 1.00 . B B . 110 ALA CA   1 1 
       16 184523 2 1 110 ALA CB   C  -8.357   5.967   5.095 1.00 . B B . 110 ALA CB   1 1 
       16 184524 2 1 110 ALA H    H  -6.789   4.499   6.474 1.00 . B B . 110 ALA H    1 1 
       16 184525 2 1 110 ALA HA   H  -7.612   4.465   3.740 1.00 . B B . 110 ALA HA   1 1 
       16 184526 2 1 110 ALA HB1  H  -9.108   5.309   5.499 1.00 . B B . 110 ALA HB1  1 1 
       16 184527 2 1 110 ALA HB2  H  -8.810   6.593   4.336 1.00 . B B . 110 ALA HB2  1 1 
       16 184528 2 1 110 ALA HB3  H  -7.978   6.588   5.890 1.00 . B B . 110 ALA HB3  1 1 
       16 184529 2 1 110 ALA N    N  -6.517   4.357   5.546 1.00 . B B . 110 ALA N    1 1 
       16 184530 2 1 110 ALA O    O  -6.159   6.192   2.563 1.00 . B B . 110 ALA O    1 1 
       16 184531 2 1 111 ARG C    C  -3.366   7.105   3.290 1.00 . B B . 111 ARG C    1 1 
       16 184532 2 1 111 ARG CA   C  -4.380   7.773   4.231 1.00 . B B . 111 ARG CA   1 1 
       16 184533 2 1 111 ARG CB   C  -3.705   8.308   5.531 1.00 . B B . 111 ARG CB   1 1 
       16 184534 2 1 111 ARG CD   C  -2.108   9.830   6.815 1.00 . B B . 111 ARG CD   1 1 
       16 184535 2 1 111 ARG CG   C  -2.549   9.330   5.409 1.00 . B B . 111 ARG CG   1 1 
       16 184536 2 1 111 ARG CZ   C   0.085  10.695   7.677 1.00 . B B . 111 ARG CZ   1 1 
       16 184537 2 1 111 ARG H    H  -5.550   6.652   5.592 1.00 . B B . 111 ARG H    1 1 
       16 184538 2 1 111 ARG HA   H  -4.870   8.597   3.714 1.00 . B B . 111 ARG HA   1 1 
       16 184539 2 1 111 ARG HB2  H  -4.479   8.773   6.131 1.00 . B B . 111 ARG HB2  1 1 
       16 184540 2 1 111 ARG HB3  H  -3.331   7.449   6.089 1.00 . B B . 111 ARG HB3  1 1 
       16 184541 2 1 111 ARG HD2  H  -2.934  10.378   7.255 1.00 . B B . 111 ARG HD2  1 1 
       16 184542 2 1 111 ARG HD3  H  -1.887   8.972   7.453 1.00 . B B . 111 ARG HD3  1 1 
       16 184543 2 1 111 ARG HE   H  -0.901  11.396   6.068 1.00 . B B . 111 ARG HE   1 1 
       16 184544 2 1 111 ARG HG2  H  -1.706   8.855   4.921 1.00 . B B . 111 ARG HG2  1 1 
       16 184545 2 1 111 ARG HG3  H  -2.877  10.175   4.819 1.00 . B B . 111 ARG HG3  1 1 
       16 184546 2 1 111 ARG HH11 H  -0.634   9.128   8.731 1.00 . B B . 111 ARG HH11 1 1 
       16 184547 2 1 111 ARG HH12 H   0.867   9.769   9.307 1.00 . B B . 111 ARG HH12 1 1 
       16 184548 2 1 111 ARG HH21 H   1.032  12.312   6.911 1.00 . B B . 111 ARG HH21 1 1 
       16 184549 2 1 111 ARG HH22 H   1.808  11.570   8.277 1.00 . B B . 111 ARG HH22 1 1 
       16 184550 2 1 111 ARG N    N  -5.423   6.803   4.634 1.00 . B B . 111 ARG N    1 1 
       16 184551 2 1 111 ARG NE   N  -0.933  10.732   6.789 1.00 . B B . 111 ARG NE   1 1 
       16 184552 2 1 111 ARG NH1  N   0.109   9.791   8.651 1.00 . B B . 111 ARG NH1  1 1 
       16 184553 2 1 111 ARG NH2  N   1.052  11.595   7.616 1.00 . B B . 111 ARG NH2  1 1 
       16 184554 2 1 111 ARG O    O  -3.096   7.619   2.206 1.00 . B B . 111 ARG O    1 1 
       16 184555 2 1 112 GLU C    C  -2.511   4.618   1.611 1.00 . B B . 112 GLU C    1 1 
       16 184556 2 1 112 GLU CA   C  -1.886   5.136   2.922 1.00 . B B . 112 GLU CA   1 1 
       16 184557 2 1 112 GLU CB   C  -1.332   3.955   3.792 1.00 . B B . 112 GLU CB   1 1 
       16 184558 2 1 112 GLU CD   C  -0.188   2.126   2.286 1.00 . B B . 112 GLU CD   1 1 
       16 184559 2 1 112 GLU CG   C  -0.011   3.291   3.294 1.00 . B B . 112 GLU CG   1 1 
       16 184560 2 1 112 GLU H    H  -3.202   5.541   4.541 1.00 . B B . 112 GLU H    1 1 
       16 184561 2 1 112 GLU HA   H  -1.061   5.803   2.678 1.00 . B B . 112 GLU HA   1 1 
       16 184562 2 1 112 GLU HB2  H  -1.153   4.337   4.792 1.00 . B B . 112 GLU HB2  1 1 
       16 184563 2 1 112 GLU HB3  H  -2.097   3.183   3.869 1.00 . B B . 112 GLU HB3  1 1 
       16 184564 2 1 112 GLU HG2  H   0.606   4.056   2.834 1.00 . B B . 112 GLU HG2  1 1 
       16 184565 2 1 112 GLU HG3  H   0.528   2.909   4.161 1.00 . B B . 112 GLU HG3  1 1 
       16 184566 2 1 112 GLU N    N  -2.879   5.916   3.695 1.00 . B B . 112 GLU N    1 1 
       16 184567 2 1 112 GLU O    O  -1.842   4.592   0.579 1.00 . B B . 112 GLU O    1 1 
       16 184568 2 1 112 GLU OE1  O  -0.518   0.996   2.714 1.00 . B B . 112 GLU OE1  1 1 
       16 184569 2 1 112 GLU OE2  O   0.049   2.312   1.071 1.00 . B B . 112 GLU OE2  1 1 
       16 184570 2 1 113 CYS C    C  -4.704   4.629  -0.645 1.00 . B B . 113 CYS C    1 1 
       16 184571 2 1 113 CYS CA   C  -4.505   3.625   0.511 1.00 . B B . 113 CYS CA   1 1 
       16 184572 2 1 113 CYS CB   C  -5.858   3.018   0.945 1.00 . B B . 113 CYS CB   1 1 
       16 184573 2 1 113 CYS H    H  -4.304   4.374   2.494 1.00 . B B . 113 CYS H    1 1 
       16 184574 2 1 113 CYS HA   H  -3.872   2.814   0.154 1.00 . B B . 113 CYS HA   1 1 
       16 184575 2 1 113 CYS HB2  H  -5.736   2.501   1.887 1.00 . B B . 113 CYS HB2  1 1 
       16 184576 2 1 113 CYS HB3  H  -6.607   3.801   1.061 1.00 . B B . 113 CYS HB3  1 1 
       16 184577 2 1 113 CYS HG   H  -6.621   2.456  -1.405 1.00 . B B . 113 CYS HG   1 1 
       16 184578 2 1 113 CYS N    N  -3.807   4.241   1.660 1.00 . B B . 113 CYS N    1 1 
       16 184579 2 1 113 CYS O    O  -4.465   4.296  -1.804 1.00 . B B . 113 CYS O    1 1 
       16 184580 2 1 113 CYS SG   S  -6.499   1.832  -0.241 1.00 . B B . 113 CYS SG   1 1 
       16 184581 2 1 114 ILE C    C  -3.922   7.306  -1.881 1.00 . B B . 114 ILE C    1 1 
       16 184582 2 1 114 ILE CA   C  -5.265   6.991  -1.262 1.00 . B B . 114 ILE CA   1 1 
       16 184583 2 1 114 ILE CB   C  -5.811   8.274  -0.541 1.00 . B B . 114 ILE CB   1 1 
       16 184584 2 1 114 ILE CD1  C  -7.841   9.069   0.813 1.00 . B B . 114 ILE CD1  1 1 
       16 184585 2 1 114 ILE CG1  C  -7.236   7.987  -0.019 1.00 . B B . 114 ILE CG1  1 1 
       16 184586 2 1 114 ILE CG2  C  -5.792   9.534  -1.462 1.00 . B B . 114 ILE CG2  1 1 
       16 184587 2 1 114 ILE H    H  -5.397   6.011   0.625 1.00 . B B . 114 ILE H    1 1 
       16 184588 2 1 114 ILE HA   H  -5.962   6.714  -2.054 1.00 . B B . 114 ILE HA   1 1 
       16 184589 2 1 114 ILE HB   H  -5.167   8.481   0.313 1.00 . B B . 114 ILE HB   1 1 
       16 184590 2 1 114 ILE HD11 H  -8.809   8.743   1.155 1.00 . B B . 114 ILE HD11 1 1 
       16 184591 2 1 114 ILE HD12 H  -7.962   9.966   0.225 1.00 . B B . 114 ILE HD12 1 1 
       16 184592 2 1 114 ILE HD13 H  -7.227   9.289   1.675 1.00 . B B . 114 ILE HD13 1 1 
       16 184593 2 1 114 ILE HG12 H  -7.897   7.832  -0.866 1.00 . B B . 114 ILE HG12 1 1 
       16 184594 2 1 114 ILE HG13 H  -7.231   7.076   0.576 1.00 . B B . 114 ILE HG13 1 1 
       16 184595 2 1 114 ILE HG21 H  -5.981  10.417  -0.868 1.00 . B B . 114 ILE HG21 1 1 
       16 184596 2 1 114 ILE HG22 H  -6.558   9.450  -2.217 1.00 . B B . 114 ILE HG22 1 1 
       16 184597 2 1 114 ILE HG23 H  -4.837   9.643  -1.947 1.00 . B B . 114 ILE HG23 1 1 
       16 184598 2 1 114 ILE N    N  -5.143   5.857  -0.305 1.00 . B B . 114 ILE N    1 1 
       16 184599 2 1 114 ILE O    O  -3.800   7.383  -3.097 1.00 . B B . 114 ILE O    1 1 
       16 184600 2 1 115 THR C    C  -0.982   6.696  -2.368 1.00 . B B . 115 THR C    1 1 
       16 184601 2 1 115 THR CA   C  -1.559   7.782  -1.404 1.00 . B B . 115 THR CA   1 1 
       16 184602 2 1 115 THR CB   C  -0.690   7.933  -0.114 1.00 . B B . 115 THR CB   1 1 
       16 184603 2 1 115 THR CG2  C   0.756   8.288  -0.426 1.00 . B B . 115 THR CG2  1 1 
       16 184604 2 1 115 THR H    H  -3.121   7.373  -0.052 1.00 . B B . 115 THR H    1 1 
       16 184605 2 1 115 THR HA   H  -1.587   8.742  -1.914 1.00 . B B . 115 THR HA   1 1 
       16 184606 2 1 115 THR HB   H  -0.710   6.991   0.428 1.00 . B B . 115 THR HB   1 1 
       16 184607 2 1 115 THR HG1  H  -0.809   9.791   0.588 1.00 . B B . 115 THR HG1  1 1 
       16 184608 2 1 115 THR HG21 H   1.232   7.479  -0.966 1.00 . B B . 115 THR HG21 1 1 
       16 184609 2 1 115 THR HG22 H   1.292   8.476   0.487 1.00 . B B . 115 THR HG22 1 1 
       16 184610 2 1 115 THR HG23 H   0.782   9.181  -1.033 1.00 . B B . 115 THR HG23 1 1 
       16 184611 2 1 115 THR N    N  -2.926   7.465  -1.012 1.00 . B B . 115 THR N    1 1 
       16 184612 2 1 115 THR O    O  -0.218   6.997  -3.300 1.00 . B B . 115 THR O    1 1 
       16 184613 2 1 115 THR OG1  O  -1.258   8.951   0.735 1.00 . B B . 115 THR OG1  1 1 
       16 184614 2 1 116 SER C    C  -1.794   4.394  -4.382 1.00 . B B . 116 SER C    1 1 
       16 184615 2 1 116 SER CA   C  -1.098   4.287  -3.006 1.00 . B B . 116 SER CA   1 1 
       16 184616 2 1 116 SER CB   C  -1.517   2.976  -2.293 1.00 . B B . 116 SER CB   1 1 
       16 184617 2 1 116 SER H    H  -1.999   5.286  -1.371 1.00 . B B . 116 SER H    1 1 
       16 184618 2 1 116 SER HA   H  -0.022   4.273  -3.157 1.00 . B B . 116 SER HA   1 1 
       16 184619 2 1 116 SER HB2  H  -0.870   2.807  -1.442 1.00 . B B . 116 SER HB2  1 1 
       16 184620 2 1 116 SER HB3  H  -2.541   3.061  -1.947 1.00 . B B . 116 SER HB3  1 1 
       16 184621 2 1 116 SER HG   H  -0.509   1.749  -3.432 1.00 . B B . 116 SER HG   1 1 
       16 184622 2 1 116 SER N    N  -1.423   5.441  -2.149 1.00 . B B . 116 SER N    1 1 
       16 184623 2 1 116 SER O    O  -1.237   3.971  -5.388 1.00 . B B . 116 SER O    1 1 
       16 184624 2 1 116 SER OG   O  -1.422   1.847  -3.144 1.00 . B B . 116 SER OG   1 1 
       16 184625 2 1 117 MET C    C  -3.337   6.296  -6.494 1.00 . B B . 117 MET C    1 1 
       16 184626 2 1 117 MET CA   C  -3.811   5.087  -5.657 1.00 . B B . 117 MET CA   1 1 
       16 184627 2 1 117 MET CB   C  -5.329   5.191  -5.344 1.00 . B B . 117 MET CB   1 1 
       16 184628 2 1 117 MET CE   C  -5.984   1.246  -4.045 1.00 . B B . 117 MET CE   1 1 
       16 184629 2 1 117 MET CG   C  -5.891   3.988  -4.571 1.00 . B B . 117 MET CG   1 1 
       16 184630 2 1 117 MET H    H  -3.407   5.266  -3.572 1.00 . B B . 117 MET H    1 1 
       16 184631 2 1 117 MET HA   H  -3.648   4.188  -6.250 1.00 . B B . 117 MET HA   1 1 
       16 184632 2 1 117 MET HB2  H  -5.509   6.087  -4.756 1.00 . B B . 117 MET HB2  1 1 
       16 184633 2 1 117 MET HB3  H  -5.876   5.275  -6.278 1.00 . B B . 117 MET HB3  1 1 
       16 184634 2 1 117 MET HE1  H  -5.500   1.432  -3.096 1.00 . B B . 117 MET HE1  1 1 
       16 184635 2 1 117 MET HE2  H  -5.766   0.238  -4.366 1.00 . B B . 117 MET HE2  1 1 
       16 184636 2 1 117 MET HE3  H  -7.052   1.363  -3.935 1.00 . B B . 117 MET HE3  1 1 
       16 184637 2 1 117 MET HG2  H  -5.548   4.039  -3.550 1.00 . B B . 117 MET HG2  1 1 
       16 184638 2 1 117 MET HG3  H  -6.975   4.033  -4.583 1.00 . B B . 117 MET HG3  1 1 
       16 184639 2 1 117 MET N    N  -3.020   4.946  -4.410 1.00 . B B . 117 MET N    1 1 
       16 184640 2 1 117 MET O    O  -3.366   6.256  -7.730 1.00 . B B . 117 MET O    1 1 
       16 184641 2 1 117 MET SD   S  -5.373   2.402  -5.270 1.00 . B B . 117 MET SD   1 1 
       16 184642 2 1 118 VAL C    C  -1.083   8.368  -7.196 1.00 . B B . 118 VAL C    1 1 
       16 184643 2 1 118 VAL CA   C  -2.410   8.608  -6.433 1.00 . B B . 118 VAL CA   1 1 
       16 184644 2 1 118 VAL CB   C  -2.277   9.767  -5.356 1.00 . B B . 118 VAL CB   1 1 
       16 184645 2 1 118 VAL CG1  C  -1.621  11.045  -5.932 1.00 . B B . 118 VAL CG1  1 1 
       16 184646 2 1 118 VAL CG2  C  -3.666  10.104  -4.738 1.00 . B B . 118 VAL CG2  1 1 
       16 184647 2 1 118 VAL H    H  -2.864   7.298  -4.826 1.00 . B B . 118 VAL H    1 1 
       16 184648 2 1 118 VAL HA   H  -3.164   8.911  -7.159 1.00 . B B . 118 VAL HA   1 1 
       16 184649 2 1 118 VAL HB   H  -1.640   9.404  -4.552 1.00 . B B . 118 VAL HB   1 1 
       16 184650 2 1 118 VAL HG11 H  -0.628  10.813  -6.295 1.00 . B B . 118 VAL HG11 1 1 
       16 184651 2 1 118 VAL HG12 H  -1.547  11.801  -5.160 1.00 . B B . 118 VAL HG12 1 1 
       16 184652 2 1 118 VAL HG13 H  -2.218  11.430  -6.751 1.00 . B B . 118 VAL HG13 1 1 
       16 184653 2 1 118 VAL HG21 H  -4.350  10.432  -5.508 1.00 . B B . 118 VAL HG21 1 1 
       16 184654 2 1 118 VAL HG22 H  -3.563  10.887  -3.999 1.00 . B B . 118 VAL HG22 1 1 
       16 184655 2 1 118 VAL HG23 H  -4.078   9.231  -4.263 1.00 . B B . 118 VAL HG23 1 1 
       16 184656 2 1 118 VAL N    N  -2.885   7.357  -5.801 1.00 . B B . 118 VAL N    1 1 
       16 184657 2 1 118 VAL O    O  -0.838   8.975  -8.254 1.00 . B B . 118 VAL O    1 1 
       16 184658 2 1 119 SER C    C   0.823   6.316  -8.639 1.00 . B B . 119 SER C    1 1 
       16 184659 2 1 119 SER CA   C   1.023   7.047  -7.303 1.00 . B B . 119 SER CA   1 1 
       16 184660 2 1 119 SER CB   C   1.841   6.166  -6.338 1.00 . B B . 119 SER CB   1 1 
       16 184661 2 1 119 SER H    H  -0.533   6.975  -5.848 1.00 . B B . 119 SER H    1 1 
       16 184662 2 1 119 SER HA   H   1.577   7.961  -7.492 1.00 . B B . 119 SER HA   1 1 
       16 184663 2 1 119 SER HB2  H   2.786   5.904  -6.797 1.00 . B B . 119 SER HB2  1 1 
       16 184664 2 1 119 SER HB3  H   2.036   6.718  -5.426 1.00 . B B . 119 SER HB3  1 1 
       16 184665 2 1 119 SER HG   H   1.521   4.613  -5.188 1.00 . B B . 119 SER HG   1 1 
       16 184666 2 1 119 SER N    N  -0.264   7.427  -6.679 1.00 . B B . 119 SER N    1 1 
       16 184667 2 1 119 SER O    O   1.637   6.447  -9.573 1.00 . B B . 119 SER O    1 1 
       16 184668 2 1 119 SER OG   O   1.160   4.974  -6.003 1.00 . B B . 119 SER OG   1 1 
       16 184669 2 1 120 ARG C    C  -0.973   5.647 -11.077 1.00 . B B . 120 ARG C    1 1 
       16 184670 2 1 120 ARG CA   C  -0.639   4.745  -9.882 1.00 . B B . 120 ARG CA   1 1 
       16 184671 2 1 120 ARG CB   C  -1.840   3.851  -9.523 1.00 . B B . 120 ARG CB   1 1 
       16 184672 2 1 120 ARG CD   C  -2.823   2.105  -7.916 1.00 . B B . 120 ARG CD   1 1 
       16 184673 2 1 120 ARG CG   C  -1.580   2.916  -8.332 1.00 . B B . 120 ARG CG   1 1 
       16 184674 2 1 120 ARG CZ   C  -1.793   0.238  -6.623 1.00 . B B . 120 ARG CZ   1 1 
       16 184675 2 1 120 ARG H    H  -0.859   5.517  -7.920 1.00 . B B . 120 ARG H    1 1 
       16 184676 2 1 120 ARG HA   H   0.209   4.114 -10.140 1.00 . B B . 120 ARG HA   1 1 
       16 184677 2 1 120 ARG HB2  H  -2.692   4.483  -9.284 1.00 . B B . 120 ARG HB2  1 1 
       16 184678 2 1 120 ARG HB3  H  -2.096   3.240 -10.386 1.00 . B B . 120 ARG HB3  1 1 
       16 184679 2 1 120 ARG HD2  H  -3.638   2.791  -7.724 1.00 . B B . 120 ARG HD2  1 1 
       16 184680 2 1 120 ARG HD3  H  -3.100   1.433  -8.720 1.00 . B B . 120 ARG HD3  1 1 
       16 184681 2 1 120 ARG HE   H  -3.028   1.632  -5.873 1.00 . B B . 120 ARG HE   1 1 
       16 184682 2 1 120 ARG HG2  H  -0.788   2.224  -8.594 1.00 . B B . 120 ARG HG2  1 1 
       16 184683 2 1 120 ARG HG3  H  -1.260   3.514  -7.488 1.00 . B B . 120 ARG HG3  1 1 
       16 184684 2 1 120 ARG HH11 H  -1.261   0.251  -8.575 1.00 . B B . 120 ARG HH11 1 1 
       16 184685 2 1 120 ARG HH12 H  -0.569  -1.025  -7.621 1.00 . B B . 120 ARG HH12 1 1 
       16 184686 2 1 120 ARG HH21 H  -2.082  -0.046  -4.642 1.00 . B B . 120 ARG HH21 1 1 
       16 184687 2 1 120 ARG HH22 H  -1.027  -1.199  -5.414 1.00 . B B . 120 ARG HH22 1 1 
       16 184688 2 1 120 ARG N    N  -0.271   5.546  -8.705 1.00 . B B . 120 ARG N    1 1 
       16 184689 2 1 120 ARG NE   N  -2.580   1.320  -6.691 1.00 . B B . 120 ARG NE   1 1 
       16 184690 2 1 120 ARG NH1  N  -1.160  -0.214  -7.693 1.00 . B B . 120 ARG NH1  1 1 
       16 184691 2 1 120 ARG NH2  N  -1.625  -0.383  -5.467 1.00 . B B . 120 ARG NH2  1 1 
       16 184692 2 1 120 ARG O    O  -0.624   5.332 -12.220 1.00 . B B . 120 ARG O    1 1 
       16 184693 2 1 121 GLY C    C  -0.835   8.766 -12.120 1.00 . B B . 121 GLY C    1 1 
       16 184694 2 1 121 GLY CA   C  -1.973   7.789 -11.790 1.00 . B B . 121 GLY CA   1 1 
       16 184695 2 1 121 GLY H    H  -1.873   6.964  -9.839 1.00 . B B . 121 GLY H    1 1 
       16 184696 2 1 121 GLY HA2  H  -2.269   7.280 -12.700 1.00 . B B . 121 GLY HA2  1 1 
       16 184697 2 1 121 GLY HA3  H  -2.822   8.356 -11.429 1.00 . B B . 121 GLY HA3  1 1 
       16 184698 2 1 121 GLY N    N  -1.623   6.794 -10.777 1.00 . B B . 121 GLY N    1 1 
       16 184699 2 1 121 GLY O    O  -1.071   9.755 -12.812 1.00 . B B . 121 GLY O    1 1 
       16 184700 2 1 122 THR C    C   1.558  10.695 -11.189 1.00 . B B . 122 THR C    1 1 
       16 184701 2 1 122 THR CA   C   1.640   9.272 -11.784 1.00 . B B . 122 THR CA   1 1 
       16 184702 2 1 122 THR CB   C   2.113   9.370 -13.292 1.00 . B B . 122 THR CB   1 1 
       16 184703 2 1 122 THR CG2  C   2.138   8.001 -13.988 1.00 . B B . 122 THR CG2  1 1 
       16 184704 2 1 122 THR H    H   0.448   7.687 -11.039 1.00 . B B . 122 THR H    1 1 
       16 184705 2 1 122 THR HA   H   2.410   8.740 -11.234 1.00 . B B . 122 THR HA   1 1 
       16 184706 2 1 122 THR HB   H   3.116   9.785 -13.311 1.00 . B B . 122 THR HB   1 1 
       16 184707 2 1 122 THR HG1  H   0.624  10.659 -13.470 1.00 . B B . 122 THR HG1  1 1 
       16 184708 2 1 122 THR HG21 H   1.140   7.567 -13.980 1.00 . B B . 122 THR HG21 1 1 
       16 184709 2 1 122 THR HG22 H   2.809   7.335 -13.483 1.00 . B B . 122 THR HG22 1 1 
       16 184710 2 1 122 THR HG23 H   2.460   8.119 -15.012 1.00 . B B . 122 THR HG23 1 1 
       16 184711 2 1 122 THR N    N   0.384   8.481 -11.595 1.00 . B B . 122 THR N    1 1 
       16 184712 2 1 122 THR O    O   2.447  11.510 -11.430 1.00 . B B . 122 THR O    1 1 
       16 184713 2 1 122 THR OG1  O   1.262  10.245 -14.052 1.00 . B B . 122 THR OG1  1 1 
       16 184714 2 1 123 PHE C    C   1.179  12.598  -8.619 1.00 . B B . 123 PHE C    1 1 
       16 184715 2 1 123 PHE CA   C   0.226  12.290  -9.811 1.00 . B B . 123 PHE CA   1 1 
       16 184716 2 1 123 PHE CB   C  -1.280  12.321  -9.437 1.00 . B B . 123 PHE CB   1 1 
       16 184717 2 1 123 PHE CD1  C  -2.216  13.241 -11.616 1.00 . B B . 123 PHE CD1  1 1 
       16 184718 2 1 123 PHE CD2  C  -3.105  11.177 -10.809 1.00 . B B . 123 PHE CD2  1 1 
       16 184719 2 1 123 PHE CE1  C  -3.066  13.181 -12.706 1.00 . B B . 123 PHE CE1  1 1 
       16 184720 2 1 123 PHE CE2  C  -3.958  11.116 -11.902 1.00 . B B . 123 PHE CE2  1 1 
       16 184721 2 1 123 PHE CG   C  -2.217  12.238 -10.645 1.00 . B B . 123 PHE CG   1 1 
       16 184722 2 1 123 PHE CZ   C  -3.936  12.120 -12.850 1.00 . B B . 123 PHE CZ   1 1 
       16 184723 2 1 123 PHE H    H  -0.059  10.206 -10.119 1.00 . B B . 123 PHE H    1 1 
       16 184724 2 1 123 PHE HA   H   0.413  13.031 -10.590 1.00 . B B . 123 PHE HA   1 1 
       16 184725 2 1 123 PHE HB2  H  -1.497  11.497  -8.766 1.00 . B B . 123 PHE HB2  1 1 
       16 184726 2 1 123 PHE HB3  H  -1.501  13.249  -8.918 1.00 . B B . 123 PHE HB3  1 1 
       16 184727 2 1 123 PHE HD1  H  -1.538  14.081 -11.514 1.00 . B B . 123 PHE HD1  1 1 
       16 184728 2 1 123 PHE HD2  H  -3.130  10.388 -10.071 1.00 . B B . 123 PHE HD2  1 1 
       16 184729 2 1 123 PHE HE1  H  -3.048  13.970 -13.447 1.00 . B B . 123 PHE HE1  1 1 
       16 184730 2 1 123 PHE HE2  H  -4.639  10.284 -12.010 1.00 . B B . 123 PHE HE2  1 1 
       16 184731 2 1 123 PHE HZ   H  -4.601  12.072 -13.705 1.00 . B B . 123 PHE HZ   1 1 
       16 184732 2 1 123 PHE N    N   0.523  10.952 -10.373 1.00 . B B . 123 PHE N    1 1 
       16 184733 2 1 123 PHE O    O   1.925  11.712  -8.231 1.00 . B B . 123 PHE O    1 1 
       16 184734 2 1 124 PRO C    C   2.044  13.682  -5.629 1.00 . B B . 124 PRO C    1 1 
       16 184735 2 1 124 PRO CA   C   2.273  14.236  -7.051 1.00 . B B . 124 PRO CA   1 1 
       16 184736 2 1 124 PRO CB   C   2.190  15.781  -7.063 1.00 . B B . 124 PRO CB   1 1 
       16 184737 2 1 124 PRO CD   C   0.304  15.008  -8.294 1.00 . B B . 124 PRO CD   1 1 
       16 184738 2 1 124 PRO CG   C   0.742  16.050  -7.287 1.00 . B B . 124 PRO CG   1 1 
       16 184739 2 1 124 PRO HA   H   3.261  13.927  -7.378 1.00 . B B . 124 PRO HA   1 1 
       16 184740 2 1 124 PRO HB2  H   2.536  16.197  -6.117 1.00 . B B . 124 PRO HB2  1 1 
       16 184741 2 1 124 PRO HB3  H   2.780  16.186  -7.879 1.00 . B B . 124 PRO HB3  1 1 
       16 184742 2 1 124 PRO HD2  H  -0.726  14.721  -8.123 1.00 . B B . 124 PRO HD2  1 1 
       16 184743 2 1 124 PRO HD3  H   0.426  15.376  -9.308 1.00 . B B . 124 PRO HD3  1 1 
       16 184744 2 1 124 PRO HG2  H   0.193  15.945  -6.352 1.00 . B B . 124 PRO HG2  1 1 
       16 184745 2 1 124 PRO HG3  H   0.597  17.045  -7.691 1.00 . B B . 124 PRO HG3  1 1 
       16 184746 2 1 124 PRO N    N   1.227  13.858  -8.043 1.00 . B B . 124 PRO N    1 1 
       16 184747 2 1 124 PRO O    O   1.202  12.808  -5.399 1.00 . B B . 124 PRO O    1 1 
       16 184748 2 1 125 GLN C    C   1.484  14.325  -2.618 1.00 . B B . 125 GLN C    1 1 
       16 184749 2 1 125 GLN CA   C   2.803  13.882  -3.274 1.00 . B B . 125 GLN CA   1 1 
       16 184750 2 1 125 GLN CB   C   4.006  14.503  -2.526 1.00 . B B . 125 GLN CB   1 1 
       16 184751 2 1 125 GLN CD   C   5.201  16.665  -1.840 1.00 . B B . 125 GLN CD   1 1 
       16 184752 2 1 125 GLN CG   C   4.200  16.013  -2.782 1.00 . B B . 125 GLN CG   1 1 
       16 184753 2 1 125 GLN H    H   3.530  14.852  -4.995 1.00 . B B . 125 GLN H    1 1 
       16 184754 2 1 125 GLN HA   H   2.875  12.806  -3.201 1.00 . B B . 125 GLN HA   1 1 
       16 184755 2 1 125 GLN HB2  H   3.886  14.344  -1.457 1.00 . B B . 125 GLN HB2  1 1 
       16 184756 2 1 125 GLN HB3  H   4.911  13.991  -2.843 1.00 . B B . 125 GLN HB3  1 1 
       16 184757 2 1 125 GLN HE21 H   5.822  17.876  -3.279 1.00 . B B . 125 GLN HE21 1 1 
       16 184758 2 1 125 GLN HE22 H   6.620  18.044  -1.759 1.00 . B B . 125 GLN HE22 1 1 
       16 184759 2 1 125 GLN HG2  H   4.538  16.149  -3.803 1.00 . B B . 125 GLN HG2  1 1 
       16 184760 2 1 125 GLN HG3  H   3.244  16.513  -2.662 1.00 . B B . 125 GLN HG3  1 1 
       16 184761 2 1 125 GLN N    N   2.857  14.213  -4.699 1.00 . B B . 125 GLN N    1 1 
       16 184762 2 1 125 GLN NE2  N   5.949  17.628  -2.342 1.00 . B B . 125 GLN NE2  1 1 
       16 184763 2 1 125 GLN O    O   0.955  15.401  -2.926 1.00 . B B . 125 GLN O    1 1 
       16 184764 2 1 125 GLN OE1  O   5.302  16.304  -0.666 1.00 . B B . 125 GLN OE1  1 1 
       16 184765 2 1 126 LEU C    C  -0.121  13.032   0.426 1.00 . B B . 126 LEU C    1 1 
       16 184766 2 1 126 LEU CA   C  -0.223  13.748  -0.934 1.00 . B B . 126 LEU CA   1 1 
       16 184767 2 1 126 LEU CB   C  -1.479  13.278  -1.724 1.00 . B B . 126 LEU CB   1 1 
       16 184768 2 1 126 LEU CD1  C  -2.982  15.232  -1.048 1.00 . B B . 126 LEU CD1  1 1 
       16 184769 2 1 126 LEU CD2  C  -4.019  13.055  -1.897 1.00 . B B . 126 LEU CD2  1 1 
       16 184770 2 1 126 LEU CG   C  -2.850  13.693  -1.116 1.00 . B B . 126 LEU CG   1 1 
       16 184771 2 1 126 LEU H    H   1.453  12.626  -1.547 1.00 . B B . 126 LEU H    1 1 
       16 184772 2 1 126 LEU HA   H  -0.289  14.821  -0.760 1.00 . B B . 126 LEU HA   1 1 
       16 184773 2 1 126 LEU HB2  H  -1.416  13.682  -2.733 1.00 . B B . 126 LEU HB2  1 1 
       16 184774 2 1 126 LEU HB3  H  -1.450  12.196  -1.797 1.00 . B B . 126 LEU HB3  1 1 
       16 184775 2 1 126 LEU HD11 H  -3.956  15.495  -0.661 1.00 . B B . 126 LEU HD11 1 1 
       16 184776 2 1 126 LEU HD12 H  -2.862  15.659  -2.033 1.00 . B B . 126 LEU HD12 1 1 
       16 184777 2 1 126 LEU HD13 H  -2.222  15.631  -0.389 1.00 . B B . 126 LEU HD13 1 1 
       16 184778 2 1 126 LEU HD21 H  -4.958  13.328  -1.433 1.00 . B B . 126 LEU HD21 1 1 
       16 184779 2 1 126 LEU HD22 H  -3.920  11.978  -1.883 1.00 . B B . 126 LEU HD22 1 1 
       16 184780 2 1 126 LEU HD23 H  -4.013  13.402  -2.923 1.00 . B B . 126 LEU HD23 1 1 
       16 184781 2 1 126 LEU HG   H  -2.902  13.326  -0.096 1.00 . B B . 126 LEU HG   1 1 
       16 184782 2 1 126 LEU N    N   0.989  13.483  -1.699 1.00 . B B . 126 LEU N    1 1 
       16 184783 2 1 126 LEU O    O  -0.335  11.817   0.517 1.00 . B B . 126 LEU O    1 1 
       16 184784 2 1 127 ASN C    C  -0.281  14.299   3.823 1.00 . B B . 127 ASN C    1 1 
       16 184785 2 1 127 ASN CA   C   0.352  13.277   2.852 1.00 . B B . 127 ASN CA   1 1 
       16 184786 2 1 127 ASN CB   C   1.821  12.931   3.252 1.00 . B B . 127 ASN CB   1 1 
       16 184787 2 1 127 ASN CG   C   2.811  14.090   3.084 1.00 . B B . 127 ASN CG   1 1 
       16 184788 2 1 127 ASN H    H   0.501  14.724   1.304 1.00 . B B . 127 ASN H    1 1 
       16 184789 2 1 127 ASN HA   H  -0.237  12.357   2.902 1.00 . B B . 127 ASN HA   1 1 
       16 184790 2 1 127 ASN HB2  H   1.841  12.620   4.290 1.00 . B B . 127 ASN HB2  1 1 
       16 184791 2 1 127 ASN HB3  H   2.159  12.100   2.645 1.00 . B B . 127 ASN HB3  1 1 
       16 184792 2 1 127 ASN HD21 H   3.207  13.534   1.221 1.00 . B B . 127 ASN HD21 1 1 
       16 184793 2 1 127 ASN HD22 H   4.063  14.921   1.787 1.00 . B B . 127 ASN HD22 1 1 
       16 184794 2 1 127 ASN N    N   0.271  13.786   1.469 1.00 . B B . 127 ASN N    1 1 
       16 184795 2 1 127 ASN ND2  N   3.419  14.195   1.910 1.00 . B B . 127 ASN ND2  1 1 
       16 184796 2 1 127 ASN O    O   0.066  15.487   3.810 1.00 . B B . 127 ASN O    1 1 
       16 184797 2 1 127 ASN OD1  O   3.027  14.881   4.000 1.00 . B B . 127 ASN OD1  1 1 
       16 184798 2 1 128 LEU C    C  -1.052  14.804   6.915 1.00 . B B . 128 LEU C    1 1 
       16 184799 2 1 128 LEU CA   C  -1.929  14.617   5.666 1.00 . B B . 128 LEU CA   1 1 
       16 184800 2 1 128 LEU CB   C  -3.282  13.943   6.041 1.00 . B B . 128 LEU CB   1 1 
       16 184801 2 1 128 LEU CD1  C  -5.675  13.316   5.336 1.00 . B B . 128 LEU CD1  1 1 
       16 184802 2 1 128 LEU CD2  C  -4.806  15.673   4.984 1.00 . B B . 128 LEU CD2  1 1 
       16 184803 2 1 128 LEU CG   C  -4.438  14.179   5.025 1.00 . B B . 128 LEU CG   1 1 
       16 184804 2 1 128 LEU H    H  -1.518  12.882   4.499 1.00 . B B . 128 LEU H    1 1 
       16 184805 2 1 128 LEU HA   H  -2.134  15.596   5.241 1.00 . B B . 128 LEU HA   1 1 
       16 184806 2 1 128 LEU HB2  H  -3.114  12.872   6.128 1.00 . B B . 128 LEU HB2  1 1 
       16 184807 2 1 128 LEU HB3  H  -3.608  14.310   7.011 1.00 . B B . 128 LEU HB3  1 1 
       16 184808 2 1 128 LEU HD11 H  -6.056  13.552   6.323 1.00 . B B . 128 LEU HD11 1 1 
       16 184809 2 1 128 LEU HD12 H  -5.403  12.270   5.299 1.00 . B B . 128 LEU HD12 1 1 
       16 184810 2 1 128 LEU HD13 H  -6.445  13.505   4.600 1.00 . B B . 128 LEU HD13 1 1 
       16 184811 2 1 128 LEU HD21 H  -5.617  15.830   4.285 1.00 . B B . 128 LEU HD21 1 1 
       16 184812 2 1 128 LEU HD22 H  -3.950  16.250   4.660 1.00 . B B . 128 LEU HD22 1 1 
       16 184813 2 1 128 LEU HD23 H  -5.113  16.010   5.968 1.00 . B B . 128 LEU HD23 1 1 
       16 184814 2 1 128 LEU HG   H  -4.096  13.904   4.033 1.00 . B B . 128 LEU HG   1 1 
       16 184815 2 1 128 LEU N    N  -1.242  13.816   4.626 1.00 . B B . 128 LEU N    1 1 
       16 184816 2 1 128 LEU O    O  -0.185  13.974   7.202 1.00 . B B . 128 LEU O    1 1 
       16 184817 2 1 129 ALA C    C  -1.597  15.659  10.040 1.00 . B B . 129 ALA C    1 1 
       16 184818 2 1 129 ALA CA   C  -0.652  16.183   8.937 1.00 . B B . 129 ALA CA   1 1 
       16 184819 2 1 129 ALA CB   C  -0.367  17.678   9.122 1.00 . B B . 129 ALA CB   1 1 
       16 184820 2 1 129 ALA H    H  -1.862  16.611   7.251 1.00 . B B . 129 ALA H    1 1 
       16 184821 2 1 129 ALA HA   H   0.297  15.650   8.984 1.00 . B B . 129 ALA HA   1 1 
       16 184822 2 1 129 ALA HB1  H   0.305  18.014   8.343 1.00 . B B . 129 ALA HB1  1 1 
       16 184823 2 1 129 ALA HB2  H   0.093  17.852  10.087 1.00 . B B . 129 ALA HB2  1 1 
       16 184824 2 1 129 ALA HB3  H  -1.291  18.241   9.060 1.00 . B B . 129 ALA HB3  1 1 
       16 184825 2 1 129 ALA N    N  -1.263  15.929   7.623 1.00 . B B . 129 ALA N    1 1 
       16 184826 2 1 129 ALA O    O  -2.649  16.261  10.267 1.00 . B B . 129 ALA O    1 1 
       16 184827 2 1 130 PRO C    C  -2.444  14.796  12.928 1.00 . B B . 130 PRO C    1 1 
       16 184828 2 1 130 PRO CA   C  -2.138  13.869  11.721 1.00 . B B . 130 PRO CA   1 1 
       16 184829 2 1 130 PRO CB   C  -1.338  12.606  12.147 1.00 . B B . 130 PRO CB   1 1 
       16 184830 2 1 130 PRO CD   C   0.003  13.737  10.515 1.00 . B B . 130 PRO CD   1 1 
       16 184831 2 1 130 PRO CG   C   0.080  12.873  11.742 1.00 . B B . 130 PRO CG   1 1 
       16 184832 2 1 130 PRO HA   H  -3.078  13.560  11.265 1.00 . B B . 130 PRO HA   1 1 
       16 184833 2 1 130 PRO HB2  H  -1.417  12.440  13.221 1.00 . B B . 130 PRO HB2  1 1 
       16 184834 2 1 130 PRO HB3  H  -1.713  11.736  11.621 1.00 . B B . 130 PRO HB3  1 1 
       16 184835 2 1 130 PRO HD2  H   0.862  14.398  10.455 1.00 . B B . 130 PRO HD2  1 1 
       16 184836 2 1 130 PRO HD3  H  -0.060  13.128   9.619 1.00 . B B . 130 PRO HD3  1 1 
       16 184837 2 1 130 PRO HG2  H   0.606  13.390  12.545 1.00 . B B . 130 PRO HG2  1 1 
       16 184838 2 1 130 PRO HG3  H   0.589  11.942  11.511 1.00 . B B . 130 PRO HG3  1 1 
       16 184839 2 1 130 PRO N    N  -1.257  14.509  10.707 1.00 . B B . 130 PRO N    1 1 
       16 184840 2 1 130 PRO O    O  -1.543  15.145  13.701 1.00 . B B . 130 PRO O    1 1 
       16 184841 2 1 131 VAL C    C  -4.930  15.244  15.226 1.00 . B B . 131 VAL C    1 1 
       16 184842 2 1 131 VAL CA   C  -4.200  16.077  14.148 1.00 . B B . 131 VAL CA   1 1 
       16 184843 2 1 131 VAL CB   C  -5.133  17.228  13.605 1.00 . B B . 131 VAL CB   1 1 
       16 184844 2 1 131 VAL CG1  C  -4.357  18.160  12.642 1.00 . B B . 131 VAL CG1  1 1 
       16 184845 2 1 131 VAL CG2  C  -6.405  16.667  12.923 1.00 . B B . 131 VAL CG2  1 1 
       16 184846 2 1 131 VAL H    H  -4.379  14.870  12.399 1.00 . B B . 131 VAL H    1 1 
       16 184847 2 1 131 VAL HA   H  -3.329  16.542  14.613 1.00 . B B . 131 VAL HA   1 1 
       16 184848 2 1 131 VAL HB   H  -5.450  17.833  14.455 1.00 . B B . 131 VAL HB   1 1 
       16 184849 2 1 131 VAL HG11 H  -5.007  18.949  12.289 1.00 . B B . 131 VAL HG11 1 1 
       16 184850 2 1 131 VAL HG12 H  -3.990  17.592  11.794 1.00 . B B . 131 VAL HG12 1 1 
       16 184851 2 1 131 VAL HG13 H  -3.515  18.600  13.162 1.00 . B B . 131 VAL HG13 1 1 
       16 184852 2 1 131 VAL HG21 H  -6.127  16.050  12.077 1.00 . B B . 131 VAL HG21 1 1 
       16 184853 2 1 131 VAL HG22 H  -7.029  17.482  12.579 1.00 . B B . 131 VAL HG22 1 1 
       16 184854 2 1 131 VAL HG23 H  -6.964  16.071  13.632 1.00 . B B . 131 VAL HG23 1 1 
       16 184855 2 1 131 VAL N    N  -3.724  15.195  13.057 1.00 . B B . 131 VAL N    1 1 
       16 184856 2 1 131 VAL O    O  -5.469  14.170  14.931 1.00 . B B . 131 VAL O    1 1 
       16 184857 2 1 132 ASN C    C  -6.755  15.644  18.172 1.00 . B B . 132 ASN C    1 1 
       16 184858 2 1 132 ASN CA   C  -5.445  15.010  17.657 1.00 . B B . 132 ASN CA   1 1 
       16 184859 2 1 132 ASN CB   C  -4.372  15.004  18.782 1.00 . B B . 132 ASN CB   1 1 
       16 184860 2 1 132 ASN CG   C  -4.654  14.014  19.932 1.00 . B B . 132 ASN CG   1 1 
       16 184861 2 1 132 ASN H    H  -4.592  16.661  16.612 1.00 . B B . 132 ASN H    1 1 
       16 184862 2 1 132 ASN HA   H  -5.642  13.980  17.359 1.00 . B B . 132 ASN HA   1 1 
       16 184863 2 1 132 ASN HB2  H  -3.416  14.746  18.347 1.00 . B B . 132 ASN HB2  1 1 
       16 184864 2 1 132 ASN HB3  H  -4.296  16.000  19.206 1.00 . B B . 132 ASN HB3  1 1 
       16 184865 2 1 132 ASN HD21 H  -2.743  14.019  20.458 1.00 . B B . 132 ASN HD21 1 1 
       16 184866 2 1 132 ASN HD22 H  -3.780  13.018  21.409 1.00 . B B . 132 ASN HD22 1 1 
       16 184867 2 1 132 ASN N    N  -4.938  15.749  16.476 1.00 . B B . 132 ASN N    1 1 
       16 184868 2 1 132 ASN ND2  N  -3.621  13.647  20.672 1.00 . B B . 132 ASN ND2  1 1 
       16 184869 2 1 132 ASN O    O  -6.755  16.806  18.606 1.00 . B B . 132 ASN O    1 1 
       16 184870 2 1 132 ASN OD1  O  -5.790  13.614  20.179 1.00 . B B . 132 ASN OD1  1 1 
       16 184871 2 1 133 PHE C    C  -9.128  15.410  20.181 1.00 . B B . 133 PHE C    1 1 
       16 184872 2 1 133 PHE CA   C  -9.175  15.302  18.648 1.00 . B B . 133 PHE CA   1 1 
       16 184873 2 1 133 PHE CB   C -10.296  14.308  18.249 1.00 . B B . 133 PHE CB   1 1 
       16 184874 2 1 133 PHE CD1  C -12.582  15.412  18.022 1.00 . B B . 133 PHE CD1  1 1 
       16 184875 2 1 133 PHE CD2  C -12.135  14.251  20.058 1.00 . B B . 133 PHE CD2  1 1 
       16 184876 2 1 133 PHE CE1  C -13.839  15.738  18.492 1.00 . B B . 133 PHE CE1  1 1 
       16 184877 2 1 133 PHE CE2  C -13.394  14.578  20.526 1.00 . B B . 133 PHE CE2  1 1 
       16 184878 2 1 133 PHE CG   C -11.701  14.667  18.786 1.00 . B B . 133 PHE CG   1 1 
       16 184879 2 1 133 PHE CZ   C -14.245  15.322  19.742 1.00 . B B . 133 PHE CZ   1 1 
       16 184880 2 1 133 PHE H    H  -7.803  13.998  17.667 1.00 . B B . 133 PHE H    1 1 
       16 184881 2 1 133 PHE HA   H  -9.409  16.282  18.230 1.00 . B B . 133 PHE HA   1 1 
       16 184882 2 1 133 PHE HB2  H -10.351  14.269  17.166 1.00 . B B . 133 PHE HB2  1 1 
       16 184883 2 1 133 PHE HB3  H -10.042  13.316  18.611 1.00 . B B . 133 PHE HB3  1 1 
       16 184884 2 1 133 PHE HD1  H -12.278  15.740  17.038 1.00 . B B . 133 PHE HD1  1 1 
       16 184885 2 1 133 PHE HD2  H -11.468  13.667  20.678 1.00 . B B . 133 PHE HD2  1 1 
       16 184886 2 1 133 PHE HE1  H -14.510  16.324  17.875 1.00 . B B . 133 PHE HE1  1 1 
       16 184887 2 1 133 PHE HE2  H -13.709  14.251  21.508 1.00 . B B . 133 PHE HE2  1 1 
       16 184888 2 1 133 PHE HZ   H -15.232  15.582  20.107 1.00 . B B . 133 PHE HZ   1 1 
       16 184889 2 1 133 PHE N    N  -7.867  14.877  18.101 1.00 . B B . 133 PHE N    1 1 
       16 184890 2 1 133 PHE O    O  -9.718  16.326  20.755 1.00 . B B . 133 PHE O    1 1 
       16 184891 2 1 134 ASP C    C  -7.694  15.594  22.859 1.00 . B B . 134 ASP C    1 1 
       16 184892 2 1 134 ASP CA   C  -8.430  14.370  22.311 1.00 . B B . 134 ASP CA   1 1 
       16 184893 2 1 134 ASP CB   C  -7.773  13.062  22.811 1.00 . B B . 134 ASP CB   1 1 
       16 184894 2 1 134 ASP CG   C  -7.706  12.979  24.355 1.00 . B B . 134 ASP CG   1 1 
       16 184895 2 1 134 ASP H    H  -8.012  13.743  20.319 1.00 . B B . 134 ASP H    1 1 
       16 184896 2 1 134 ASP HA   H  -9.459  14.397  22.669 1.00 . B B . 134 ASP HA   1 1 
       16 184897 2 1 134 ASP HB2  H  -8.349  12.217  22.444 1.00 . B B . 134 ASP HB2  1 1 
       16 184898 2 1 134 ASP HB3  H  -6.765  12.990  22.407 1.00 . B B . 134 ASP HB3  1 1 
       16 184899 2 1 134 ASP N    N  -8.481  14.429  20.837 1.00 . B B . 134 ASP N    1 1 
       16 184900 2 1 134 ASP O    O  -8.141  16.190  23.830 1.00 . B B . 134 ASP O    1 1 
       16 184901 2 1 134 ASP OD1  O  -6.614  13.167  24.935 1.00 . B B . 134 ASP OD1  1 1 
       16 184902 2 1 134 ASP OD2  O  -8.759  12.747  24.991 1.00 . B B . 134 ASP OD2  1 1 
       16 184903 2 1 135 ALA C    C  -6.709  18.455  22.346 1.00 . B B . 135 ALA C    1 1 
       16 184904 2 1 135 ALA CA   C  -5.834  17.198  22.508 1.00 . B B . 135 ALA CA   1 1 
       16 184905 2 1 135 ALA CB   C  -4.589  17.288  21.631 1.00 . B B . 135 ALA CB   1 1 
       16 184906 2 1 135 ALA H    H  -6.292  15.422  21.438 1.00 . B B . 135 ALA H    1 1 
       16 184907 2 1 135 ALA HA   H  -5.512  17.122  23.547 1.00 . B B . 135 ALA HA   1 1 
       16 184908 2 1 135 ALA HB1  H  -3.993  16.394  21.754 1.00 . B B . 135 ALA HB1  1 1 
       16 184909 2 1 135 ALA HB2  H  -3.999  18.150  21.920 1.00 . B B . 135 ALA HB2  1 1 
       16 184910 2 1 135 ALA HB3  H  -4.878  17.386  20.591 1.00 . B B . 135 ALA HB3  1 1 
       16 184911 2 1 135 ALA N    N  -6.598  15.979  22.183 1.00 . B B . 135 ALA N    1 1 
       16 184912 2 1 135 ALA O    O  -6.688  19.340  23.200 1.00 . B B . 135 ALA O    1 1 
       16 184913 2 1 136 LEU C    C  -9.451  19.690  22.212 1.00 . B B . 136 LEU C    1 1 
       16 184914 2 1 136 LEU CA   C  -8.507  19.557  21.003 1.00 . B B . 136 LEU CA   1 1 
       16 184915 2 1 136 LEU CB   C  -9.288  19.240  19.677 1.00 . B B . 136 LEU CB   1 1 
       16 184916 2 1 136 LEU CD1  C -10.584  20.216  17.669 1.00 . B B . 136 LEU CD1  1 1 
       16 184917 2 1 136 LEU CD2  C -11.795  19.933  19.883 1.00 . B B . 136 LEU CD2  1 1 
       16 184918 2 1 136 LEU CG   C -10.426  20.238  19.211 1.00 . B B . 136 LEU CG   1 1 
       16 184919 2 1 136 LEU H    H  -7.406  17.779  20.584 1.00 . B B . 136 LEU H    1 1 
       16 184920 2 1 136 LEU HA   H  -7.966  20.491  20.876 1.00 . B B . 136 LEU HA   1 1 
       16 184921 2 1 136 LEU HB2  H  -8.544  19.187  18.889 1.00 . B B . 136 LEU HB2  1 1 
       16 184922 2 1 136 LEU HB3  H  -9.723  18.249  19.773 1.00 . B B . 136 LEU HB3  1 1 
       16 184923 2 1 136 LEU HD11 H -10.871  19.224  17.335 1.00 . B B . 136 LEU HD11 1 1 
       16 184924 2 1 136 LEU HD12 H  -9.646  20.488  17.208 1.00 . B B . 136 LEU HD12 1 1 
       16 184925 2 1 136 LEU HD13 H -11.341  20.928  17.367 1.00 . B B . 136 LEU HD13 1 1 
       16 184926 2 1 136 LEU HD21 H -11.693  20.010  20.957 1.00 . B B . 136 LEU HD21 1 1 
       16 184927 2 1 136 LEU HD22 H -12.122  18.934  19.626 1.00 . B B . 136 LEU HD22 1 1 
       16 184928 2 1 136 LEU HD23 H -12.535  20.649  19.545 1.00 . B B . 136 LEU HD23 1 1 
       16 184929 2 1 136 LEU HG   H -10.142  21.248  19.489 1.00 . B B . 136 LEU HG   1 1 
       16 184930 2 1 136 LEU N    N  -7.504  18.492  21.252 1.00 . B B . 136 LEU N    1 1 
       16 184931 2 1 136 LEU O    O  -9.667  20.786  22.724 1.00 . B B . 136 LEU O    1 1 
       16 184932 2 1 137 PHE C    C -10.273  18.814  25.131 1.00 . B B . 137 PHE C    1 1 
       16 184933 2 1 137 PHE CA   C -10.917  18.421  23.779 1.00 . B B . 137 PHE CA   1 1 
       16 184934 2 1 137 PHE CB   C -11.457  16.963  23.804 1.00 . B B . 137 PHE CB   1 1 
       16 184935 2 1 137 PHE CD1  C -13.846  17.089  24.669 1.00 . B B . 137 PHE CD1  1 1 
       16 184936 2 1 137 PHE CD2  C -12.218  15.983  26.036 1.00 . B B . 137 PHE CD2  1 1 
       16 184937 2 1 137 PHE CE1  C -14.817  16.824  25.616 1.00 . B B . 137 PHE CE1  1 1 
       16 184938 2 1 137 PHE CE2  C -13.191  15.720  26.982 1.00 . B B . 137 PHE CE2  1 1 
       16 184939 2 1 137 PHE CG   C -12.526  16.676  24.860 1.00 . B B . 137 PHE CG   1 1 
       16 184940 2 1 137 PHE CZ   C -14.491  16.141  26.771 1.00 . B B . 137 PHE CZ   1 1 
       16 184941 2 1 137 PHE H    H  -9.639  17.709  22.255 1.00 . B B . 137 PHE H    1 1 
       16 184942 2 1 137 PHE HA   H -11.743  19.099  23.572 1.00 . B B . 137 PHE HA   1 1 
       16 184943 2 1 137 PHE HB2  H -11.887  16.735  22.835 1.00 . B B . 137 PHE HB2  1 1 
       16 184944 2 1 137 PHE HB3  H -10.624  16.286  23.971 1.00 . B B . 137 PHE HB3  1 1 
       16 184945 2 1 137 PHE HD1  H -14.110  17.625  23.766 1.00 . B B . 137 PHE HD1  1 1 
       16 184946 2 1 137 PHE HD2  H -11.200  15.651  26.205 1.00 . B B . 137 PHE HD2  1 1 
       16 184947 2 1 137 PHE HE1  H -15.836  17.154  25.453 1.00 . B B . 137 PHE HE1  1 1 
       16 184948 2 1 137 PHE HE2  H -12.936  15.185  27.888 1.00 . B B . 137 PHE HE2  1 1 
       16 184949 2 1 137 PHE HZ   H -15.254  15.937  27.513 1.00 . B B . 137 PHE HZ   1 1 
       16 184950 2 1 137 PHE N    N  -9.949  18.534  22.675 1.00 . B B . 137 PHE N    1 1 
       16 184951 2 1 137 PHE O    O -10.911  19.476  25.967 1.00 . B B . 137 PHE O    1 1 
       16 184952 2 1 138 MET C    C  -7.948  20.186  26.710 1.00 . B B . 138 MET C    1 1 
       16 184953 2 1 138 MET CA   C  -8.234  18.692  26.556 1.00 . B B . 138 MET CA   1 1 
       16 184954 2 1 138 MET CB   C  -6.893  17.898  26.570 1.00 . B B . 138 MET CB   1 1 
       16 184955 2 1 138 MET CE   C  -8.114  14.219  28.175 1.00 . B B . 138 MET CE   1 1 
       16 184956 2 1 138 MET CG   C  -7.056  16.390  26.781 1.00 . B B . 138 MET CG   1 1 
       16 184957 2 1 138 MET H    H  -8.536  17.974  24.578 1.00 . B B . 138 MET H    1 1 
       16 184958 2 1 138 MET HA   H  -8.846  18.365  27.393 1.00 . B B . 138 MET HA   1 1 
       16 184959 2 1 138 MET HB2  H  -6.385  18.054  25.620 1.00 . B B . 138 MET HB2  1 1 
       16 184960 2 1 138 MET HB3  H  -6.258  18.282  27.361 1.00 . B B . 138 MET HB3  1 1 
       16 184961 2 1 138 MET HE1  H  -7.137  13.757  28.149 1.00 . B B . 138 MET HE1  1 1 
       16 184962 2 1 138 MET HE2  H  -8.651  13.975  27.268 1.00 . B B . 138 MET HE2  1 1 
       16 184963 2 1 138 MET HE3  H  -8.663  13.848  29.027 1.00 . B B . 138 MET HE3  1 1 
       16 184964 2 1 138 MET HG2  H  -7.609  15.974  25.947 1.00 . B B . 138 MET HG2  1 1 
       16 184965 2 1 138 MET HG3  H  -6.076  15.931  26.820 1.00 . B B . 138 MET HG3  1 1 
       16 184966 2 1 138 MET N    N  -8.992  18.432  25.311 1.00 . B B . 138 MET N    1 1 
       16 184967 2 1 138 MET O    O  -8.034  20.731  27.813 1.00 . B B . 138 MET O    1 1 
       16 184968 2 1 138 MET SD   S  -7.937  16.000  28.311 1.00 . B B . 138 MET SD   1 1 
       16 184969 2 1 139 ASN C    C  -8.589  23.128  25.283 1.00 . B B . 139 ASN C    1 1 
       16 184970 2 1 139 ASN CA   C  -7.327  22.282  25.544 1.00 . B B . 139 ASN CA   1 1 
       16 184971 2 1 139 ASN CB   C  -6.210  22.574  24.506 1.00 . B B . 139 ASN CB   1 1 
       16 184972 2 1 139 ASN CG   C  -4.882  21.874  24.859 1.00 . B B . 139 ASN CG   1 1 
       16 184973 2 1 139 ASN H    H  -7.643  20.348  24.732 1.00 . B B . 139 ASN H    1 1 
       16 184974 2 1 139 ASN HA   H  -6.955  22.560  26.527 1.00 . B B . 139 ASN HA   1 1 
       16 184975 2 1 139 ASN HB2  H  -6.536  22.241  23.528 1.00 . B B . 139 ASN HB2  1 1 
       16 184976 2 1 139 ASN HB3  H  -6.027  23.644  24.464 1.00 . B B . 139 ASN HB3  1 1 
       16 184977 2 1 139 ASN HD21 H  -5.115  20.543  23.406 1.00 . B B . 139 ASN HD21 1 1 
       16 184978 2 1 139 ASN HD22 H  -3.678  20.384  24.334 1.00 . B B . 139 ASN HD22 1 1 
       16 184979 2 1 139 ASN N    N  -7.647  20.845  25.577 1.00 . B B . 139 ASN N    1 1 
       16 184980 2 1 139 ASN ND2  N  -4.525  20.824  24.131 1.00 . B B . 139 ASN ND2  1 1 
       16 184981 2 1 139 ASN O    O  -8.520  24.361  25.255 1.00 . B B . 139 ASN O    1 1 
       16 184982 2 1 139 ASN OD1  O  -4.153  22.316  25.745 1.00 . B B . 139 ASN OD1  1 1 
       16 184983 2 1 140 TYR C    C -11.650  23.315  26.423 1.00 . B B . 140 TYR C    1 1 
       16 184984 2 1 140 TYR CA   C -11.066  23.118  25.014 1.00 . B B . 140 TYR CA   1 1 
       16 184985 2 1 140 TYR CB   C -12.050  22.286  24.120 1.00 . B B . 140 TYR CB   1 1 
       16 184986 2 1 140 TYR CD1  C -12.320  23.209  21.757 1.00 . B B . 140 TYR CD1  1 1 
       16 184987 2 1 140 TYR CD2  C -13.973  23.804  23.379 1.00 . B B . 140 TYR CD2  1 1 
       16 184988 2 1 140 TYR CE1  C -12.985  23.951  20.801 1.00 . B B . 140 TYR CE1  1 1 
       16 184989 2 1 140 TYR CE2  C -14.642  24.552  22.423 1.00 . B B . 140 TYR CE2  1 1 
       16 184990 2 1 140 TYR CG   C -12.798  23.115  23.066 1.00 . B B . 140 TYR CG   1 1 
       16 184991 2 1 140 TYR CZ   C -14.146  24.622  21.137 1.00 . B B . 140 TYR CZ   1 1 
       16 184992 2 1 140 TYR H    H  -9.713  21.477  25.049 1.00 . B B . 140 TYR H    1 1 
       16 184993 2 1 140 TYR HA   H -10.911  24.100  24.563 1.00 . B B . 140 TYR HA   1 1 
       16 184994 2 1 140 TYR HB2  H -11.490  21.521  23.595 1.00 . B B . 140 TYR HB2  1 1 
       16 184995 2 1 140 TYR HB3  H -12.793  21.785  24.736 1.00 . B B . 140 TYR HB3  1 1 
       16 184996 2 1 140 TYR HD1  H -11.411  22.685  21.489 1.00 . B B . 140 TYR HD1  1 1 
       16 184997 2 1 140 TYR HD2  H -14.365  23.754  24.386 1.00 . B B . 140 TYR HD2  1 1 
       16 184998 2 1 140 TYR HE1  H -12.593  24.005  19.792 1.00 . B B . 140 TYR HE1  1 1 
       16 184999 2 1 140 TYR HE2  H -15.549  25.076  22.686 1.00 . B B . 140 TYR HE2  1 1 
       16 185000 2 1 140 TYR HH   H -14.752  24.903  19.326 1.00 . B B . 140 TYR HH   1 1 
       16 185001 2 1 140 TYR N    N  -9.748  22.453  25.118 1.00 . B B . 140 TYR N    1 1 
       16 185002 2 1 140 TYR O    O -12.293  24.325  26.707 1.00 . B B . 140 TYR O    1 1 
       16 185003 2 1 140 TYR OH   O -14.819  25.355  20.176 1.00 . B B . 140 TYR OH   1 1 
       16 185004 2 1 141 LEU C    C -10.711  22.801  29.632 1.00 . B B . 141 LEU C    1 1 
       16 185005 2 1 141 LEU CA   C -11.864  22.365  28.709 1.00 . B B . 141 LEU CA   1 1 
       16 185006 2 1 141 LEU CB   C -12.432  20.986  29.140 1.00 . B B . 141 LEU CB   1 1 
       16 185007 2 1 141 LEU CD1  C -14.201  19.137  28.896 1.00 . B B . 141 LEU CD1  1 1 
       16 185008 2 1 141 LEU CD2  C -14.758  21.519  28.165 1.00 . B B . 141 LEU CD2  1 1 
       16 185009 2 1 141 LEU CG   C -13.645  20.452  28.306 1.00 . B B . 141 LEU CG   1 1 
       16 185010 2 1 141 LEU H    H -10.950  21.520  26.983 1.00 . B B . 141 LEU H    1 1 
       16 185011 2 1 141 LEU HA   H -12.656  23.109  28.798 1.00 . B B . 141 LEU HA   1 1 
       16 185012 2 1 141 LEU HB2  H -11.628  20.256  29.075 1.00 . B B . 141 LEU HB2  1 1 
       16 185013 2 1 141 LEU HB3  H -12.739  21.055  30.178 1.00 . B B . 141 LEU HB3  1 1 
       16 185014 2 1 141 LEU HD11 H -15.020  18.781  28.285 1.00 . B B . 141 LEU HD11 1 1 
       16 185015 2 1 141 LEU HD12 H -14.558  19.302  29.907 1.00 . B B . 141 LEU HD12 1 1 
       16 185016 2 1 141 LEU HD13 H -13.421  18.387  28.913 1.00 . B B . 141 LEU HD13 1 1 
       16 185017 2 1 141 LEU HD21 H -15.580  21.117  27.588 1.00 . B B . 141 LEU HD21 1 1 
       16 185018 2 1 141 LEU HD22 H -14.364  22.388  27.654 1.00 . B B . 141 LEU HD22 1 1 
       16 185019 2 1 141 LEU HD23 H -15.117  21.813  29.145 1.00 . B B . 141 LEU HD23 1 1 
       16 185020 2 1 141 LEU HG   H -13.295  20.224  27.306 1.00 . B B . 141 LEU HG   1 1 
       16 185021 2 1 141 LEU N    N -11.425  22.319  27.297 1.00 . B B . 141 LEU N    1 1 
       16 185022 2 1 141 LEU O    O -10.867  22.826  30.860 1.00 . B B . 141 LEU O    1 1 
       16 185023 2 1 142 GLN C    C  -8.721  25.146  30.188 1.00 . B B . 142 GLN C    1 1 
       16 185024 2 1 142 GLN CA   C  -8.408  23.705  29.751 1.00 . B B . 142 GLN CA   1 1 
       16 185025 2 1 142 GLN CB   C  -7.147  23.689  28.841 1.00 . B B . 142 GLN CB   1 1 
       16 185026 2 1 142 GLN CD   C  -4.654  24.203  28.549 1.00 . B B . 142 GLN CD   1 1 
       16 185027 2 1 142 GLN CG   C  -5.853  24.199  29.496 1.00 . B B . 142 GLN CG   1 1 
       16 185028 2 1 142 GLN H    H  -9.489  23.024  28.062 1.00 . B B . 142 GLN H    1 1 
       16 185029 2 1 142 GLN HA   H  -8.224  23.089  30.629 1.00 . B B . 142 GLN HA   1 1 
       16 185030 2 1 142 GLN HB2  H  -6.975  22.668  28.511 1.00 . B B . 142 GLN HB2  1 1 
       16 185031 2 1 142 GLN HB3  H  -7.347  24.296  27.963 1.00 . B B . 142 GLN HB3  1 1 
       16 185032 2 1 142 GLN HE21 H  -4.148  22.363  29.110 1.00 . B B . 142 GLN HE21 1 1 
       16 185033 2 1 142 GLN HE22 H  -3.138  23.089  27.912 1.00 . B B . 142 GLN HE22 1 1 
       16 185034 2 1 142 GLN HG2  H  -6.015  25.212  29.853 1.00 . B B . 142 GLN HG2  1 1 
       16 185035 2 1 142 GLN HG3  H  -5.625  23.564  30.346 1.00 . B B . 142 GLN HG3  1 1 
       16 185036 2 1 142 GLN N    N  -9.561  23.146  29.029 1.00 . B B . 142 GLN N    1 1 
       16 185037 2 1 142 GLN NE2  N  -3.903  23.111  28.523 1.00 . B B . 142 GLN NE2  1 1 
       16 185038 2 1 142 GLN O    O  -9.476  25.858  29.511 1.00 . B B . 142 GLN O    1 1 
       16 185039 2 1 142 GLN OE1  O  -4.405  25.181  27.848 1.00 . B B . 142 GLN OE1  1 1 
       16 185040 2 1 143 GLN C    C  -6.985  27.710  31.334 1.00 . B B . 143 GLN C    1 1 
       16 185041 2 1 143 GLN CA   C  -8.231  26.929  31.820 1.00 . B B . 143 GLN CA   1 1 
       16 185042 2 1 143 GLN CB   C  -8.369  26.909  33.364 1.00 . B B . 143 GLN CB   1 1 
       16 185043 2 1 143 GLN CD   C  -8.551  28.183  35.549 1.00 . B B . 143 GLN CD   1 1 
       16 185044 2 1 143 GLN CG   C  -8.542  28.283  34.026 1.00 . B B . 143 GLN CG   1 1 
       16 185045 2 1 143 GLN H    H  -7.649  24.903  31.848 1.00 . B B . 143 GLN H    1 1 
       16 185046 2 1 143 GLN HA   H  -9.119  27.399  31.395 1.00 . B B . 143 GLN HA   1 1 
       16 185047 2 1 143 GLN HB2  H  -9.232  26.301  33.623 1.00 . B B . 143 GLN HB2  1 1 
       16 185048 2 1 143 GLN HB3  H  -7.484  26.437  33.783 1.00 . B B . 143 GLN HB3  1 1 
       16 185049 2 1 143 GLN HE21 H -10.511  27.864  35.555 1.00 . B B . 143 GLN HE21 1 1 
       16 185050 2 1 143 GLN HE22 H  -9.748  27.855  37.103 1.00 . B B . 143 GLN HE22 1 1 
       16 185051 2 1 143 GLN HG2  H  -7.720  28.925  33.723 1.00 . B B . 143 GLN HG2  1 1 
       16 185052 2 1 143 GLN HG3  H  -9.477  28.721  33.693 1.00 . B B . 143 GLN HG3  1 1 
       16 185053 2 1 143 GLN N    N  -8.149  25.556  31.322 1.00 . B B . 143 GLN N    1 1 
       16 185054 2 1 143 GLN NE2  N  -9.721  27.952  36.129 1.00 . B B . 143 GLN NE2  1 1 
       16 185055 2 1 143 GLN O    O  -6.990  28.223  30.213 1.00 . B B . 143 GLN O    1 1 
       16 185056 2 1 143 GLN OE1  O  -7.506  28.281  36.189 1.00 . B B . 143 GLN OE1  1 1 
       16 185057 2 1 144 GLN C    C  -3.455  27.794  32.555 1.00 . B B . 144 GLN C    1 1 
       16 185058 2 1 144 GLN CA   C  -4.641  28.462  31.834 1.00 . B B . 144 GLN CA   1 1 
       16 185059 2 1 144 GLN CB   C  -4.714  29.976  32.242 1.00 . B B . 144 GLN CB   1 1 
       16 185060 2 1 144 GLN CD   C  -5.123  30.944  29.889 1.00 . B B . 144 GLN CD   1 1 
       16 185061 2 1 144 GLN CG   C  -5.605  30.861  31.345 1.00 . B B . 144 GLN CG   1 1 
       16 185062 2 1 144 GLN H    H  -5.934  27.243  32.993 1.00 . B B . 144 GLN H    1 1 
       16 185063 2 1 144 GLN HA   H  -4.477  28.393  30.762 1.00 . B B . 144 GLN HA   1 1 
       16 185064 2 1 144 GLN HB2  H  -5.090  30.042  33.257 1.00 . B B . 144 GLN HB2  1 1 
       16 185065 2 1 144 GLN HB3  H  -3.708  30.393  32.228 1.00 . B B . 144 GLN HB3  1 1 
       16 185066 2 1 144 GLN HE21 H  -6.993  31.079  29.233 1.00 . B B . 144 GLN HE21 1 1 
       16 185067 2 1 144 GLN HE22 H  -5.764  31.081  28.018 1.00 . B B . 144 GLN HE22 1 1 
       16 185068 2 1 144 GLN HG2  H  -6.612  30.466  31.358 1.00 . B B . 144 GLN HG2  1 1 
       16 185069 2 1 144 GLN HG3  H  -5.618  31.868  31.755 1.00 . B B . 144 GLN HG3  1 1 
       16 185070 2 1 144 GLN N    N  -5.898  27.738  32.149 1.00 . B B . 144 GLN N    1 1 
       16 185071 2 1 144 GLN NE2  N  -6.053  31.050  28.953 1.00 . B B . 144 GLN NE2  1 1 
       16 185072 2 1 144 GLN O    O  -3.535  27.496  33.751 1.00 . B B . 144 GLN O    1 1 
       16 185073 2 1 144 GLN OE1  O  -3.928  30.889  29.604 1.00 . B B . 144 GLN OE1  1 1 
       16 185074 2 1 145 ALA C    C   0.020  28.074  31.999 1.00 . B B . 145 ALA C    1 1 
       16 185075 2 1 145 ALA CA   C  -1.087  27.050  32.315 1.00 . B B . 145 ALA CA   1 1 
       16 185076 2 1 145 ALA CB   C  -0.773  25.683  31.683 1.00 . B B . 145 ALA CB   1 1 
       16 185077 2 1 145 ALA H    H  -2.435  27.754  30.845 1.00 . B B . 145 ALA H    1 1 
       16 185078 2 1 145 ALA HA   H  -1.159  26.923  33.397 1.00 . B B . 145 ALA HA   1 1 
       16 185079 2 1 145 ALA HB1  H  -0.706  25.779  30.604 1.00 . B B . 145 ALA HB1  1 1 
       16 185080 2 1 145 ALA HB2  H  -1.559  24.981  31.926 1.00 . B B . 145 ALA HB2  1 1 
       16 185081 2 1 145 ALA HB3  H   0.167  25.307  32.068 1.00 . B B . 145 ALA HB3  1 1 
       16 185082 2 1 145 ALA N    N  -2.371  27.563  31.803 1.00 . B B . 145 ALA N    1 1 
       16 185083 2 1 145 ALA O    O  -0.007  28.703  30.936 1.00 . B B . 145 ALA O    1 1 
       16 185084 2 1 146 GLY C    C   3.169  28.968  33.772 1.00 . B B . 146 GLY C    1 1 
       16 185085 2 1 146 GLY CA   C   2.041  29.234  32.791 1.00 . B B . 146 GLY CA   1 1 
       16 185086 2 1 146 GLY H    H   0.966  27.658  33.710 1.00 . B B . 146 GLY H    1 1 
       16 185087 2 1 146 GLY HA2  H   2.440  29.212  31.783 1.00 . B B . 146 GLY HA2  1 1 
       16 185088 2 1 146 GLY HA3  H   1.629  30.217  32.981 1.00 . B B . 146 GLY HA3  1 1 
       16 185089 2 1 146 GLY N    N   0.978  28.235  32.920 1.00 . B B . 146 GLY N    1 1 
       16 185090 2 1 146 GLY O    O   3.401  29.750  34.703 1.00 . B B . 146 GLY O    1 1 
       16 185091 2 1 147 GLU C    C   5.830  26.339  33.725 1.00 . B B . 147 GLU C    1 1 
       16 185092 2 1 147 GLU CA   C   4.922  27.344  34.460 1.00 . B B . 147 GLU CA   1 1 
       16 185093 2 1 147 GLU CB   C   4.268  26.677  35.702 1.00 . B B . 147 GLU CB   1 1 
       16 185094 2 1 147 GLU CD   C   2.678  24.874  36.606 1.00 . B B . 147 GLU CD   1 1 
       16 185095 2 1 147 GLU CG   C   3.334  25.490  35.366 1.00 . B B . 147 GLU CG   1 1 
       16 185096 2 1 147 GLU H    H   3.686  27.337  32.736 1.00 . B B . 147 GLU H    1 1 
       16 185097 2 1 147 GLU HA   H   5.528  28.185  34.779 1.00 . B B . 147 GLU HA   1 1 
       16 185098 2 1 147 GLU HB2  H   5.053  26.321  36.364 1.00 . B B . 147 GLU HB2  1 1 
       16 185099 2 1 147 GLU HB3  H   3.689  27.426  36.231 1.00 . B B . 147 GLU HB3  1 1 
       16 185100 2 1 147 GLU HG2  H   2.557  25.839  34.693 1.00 . B B . 147 GLU HG2  1 1 
       16 185101 2 1 147 GLU HG3  H   3.913  24.724  34.858 1.00 . B B . 147 GLU HG3  1 1 
       16 185102 2 1 147 GLU N    N   3.872  27.846  33.553 1.00 . B B . 147 GLU N    1 1 
       16 185103 2 1 147 GLU O    O   5.579  26.003  32.560 1.00 . B B . 147 GLU O    1 1 
       16 185104 2 1 147 GLU OE1  O   3.268  23.954  37.212 1.00 . B B . 147 GLU OE1  1 1 
       16 185105 2 1 147 GLU OE2  O   1.574  25.321  36.993 1.00 . B B . 147 GLU OE2  1 1 
       16 185106 2 1 148 GLY C    C   8.984  25.519  33.129 1.00 . B B . 148 GLY C    1 1 
       16 185107 2 1 148 GLY CA   C   7.817  24.878  33.869 1.00 . B B . 148 GLY CA   1 1 
       16 185108 2 1 148 GLY H    H   7.016  26.181  35.341 1.00 . B B . 148 GLY H    1 1 
       16 185109 2 1 148 GLY HA2  H   8.217  24.295  34.687 1.00 . B B . 148 GLY HA2  1 1 
       16 185110 2 1 148 GLY HA3  H   7.291  24.209  33.197 1.00 . B B . 148 GLY HA3  1 1 
       16 185111 2 1 148 GLY N    N   6.876  25.861  34.423 1.00 . B B . 148 GLY N    1 1 
       16 185112 2 1 148 GLY O    O   9.499  24.945  32.158 1.00 . B B . 148 GLY O    1 1 
       16 185113 2 1 149 THR C    C  11.853  26.671  33.573 1.00 . B B . 149 THR C    1 1 
       16 185114 2 1 149 THR CA   C  10.591  27.407  33.076 1.00 . B B . 149 THR CA   1 1 
       16 185115 2 1 149 THR CB   C  10.622  28.925  33.502 1.00 . B B . 149 THR CB   1 1 
       16 185116 2 1 149 THR CG2  C   9.521  29.756  32.815 1.00 . B B . 149 THR CG2  1 1 
       16 185117 2 1 149 THR H    H   8.875  27.152  34.298 1.00 . B B . 149 THR H    1 1 
       16 185118 2 1 149 THR HA   H  10.568  27.362  31.991 1.00 . B B . 149 THR HA   1 1 
       16 185119 2 1 149 THR HB   H  11.589  29.342  33.223 1.00 . B B . 149 THR HB   1 1 
       16 185120 2 1 149 THR HG1  H  11.241  29.522  35.282 1.00 . B B . 149 THR HG1  1 1 
       16 185121 2 1 149 THR HG21 H   9.594  30.792  33.125 1.00 . B B . 149 THR HG21 1 1 
       16 185122 2 1 149 THR HG22 H   8.545  29.374  33.088 1.00 . B B . 149 THR HG22 1 1 
       16 185123 2 1 149 THR HG23 H   9.636  29.699  31.740 1.00 . B B . 149 THR HG23 1 1 
       16 185124 2 1 149 THR N    N   9.394  26.720  33.587 1.00 . B B . 149 THR N    1 1 
       16 185125 2 1 149 THR O    O  12.374  26.959  34.655 1.00 . B B . 149 THR O    1 1 
       16 185126 2 1 149 THR OG1  O  10.480  29.043  34.927 1.00 . B B . 149 THR OG1  1 1 
       16 185127 2 1 150 GLU C    C  14.732  25.617  32.817 1.00 . B B . 150 GLU C    1 1 
       16 185128 2 1 150 GLU CA   C  13.452  24.837  33.170 1.00 . B B . 150 GLU CA   1 1 
       16 185129 2 1 150 GLU CB   C  13.405  23.452  32.432 1.00 . B B . 150 GLU CB   1 1 
       16 185130 2 1 150 GLU CD   C  15.500  22.604  33.732 1.00 . B B . 150 GLU CD   1 1 
       16 185131 2 1 150 GLU CG   C  14.101  22.273  33.170 1.00 . B B . 150 GLU CG   1 1 
       16 185132 2 1 150 GLU H    H  11.835  25.484  31.959 1.00 . B B . 150 GLU H    1 1 
       16 185133 2 1 150 GLU HA   H  13.426  24.669  34.248 1.00 . B B . 150 GLU HA   1 1 
       16 185134 2 1 150 GLU HB2  H  12.367  23.179  32.285 1.00 . B B . 150 GLU HB2  1 1 
       16 185135 2 1 150 GLU HB3  H  13.864  23.555  31.453 1.00 . B B . 150 GLU HB3  1 1 
       16 185136 2 1 150 GLU HG2  H  13.463  21.957  33.989 1.00 . B B . 150 GLU HG2  1 1 
       16 185137 2 1 150 GLU HG3  H  14.195  21.440  32.479 1.00 . B B . 150 GLU HG3  1 1 
       16 185138 2 1 150 GLU N    N  12.297  25.666  32.804 1.00 . B B . 150 GLU N    1 1 
       16 185139 2 1 150 GLU O    O  15.142  25.641  31.662 1.00 . B B . 150 GLU O    1 1 
       16 185140 2 1 150 GLU OE1  O  15.613  22.866  34.950 1.00 . B B . 150 GLU OE1  1 1 
       16 185141 2 1 150 GLU OE2  O  16.484  22.633  32.962 1.00 . B B . 150 GLU OE2  1 1 
       16 185142 2 1 151 GLU C    C  17.683  26.591  34.554 1.00 . B B . 151 GLU C    1 1 
       16 185143 2 1 151 GLU CA   C  16.539  27.107  33.655 1.00 . B B . 151 GLU CA   1 1 
       16 185144 2 1 151 GLU CB   C  16.179  28.589  33.978 1.00 . B B . 151 GLU CB   1 1 
       16 185145 2 1 151 GLU CD   C  14.583  30.572  33.566 1.00 . B B . 151 GLU CD   1 1 
       16 185146 2 1 151 GLU CG   C  15.118  29.222  33.046 1.00 . B B . 151 GLU CG   1 1 
       16 185147 2 1 151 GLU H    H  14.951  26.177  34.723 1.00 . B B . 151 GLU H    1 1 
       16 185148 2 1 151 GLU HA   H  16.870  27.041  32.619 1.00 . B B . 151 GLU HA   1 1 
       16 185149 2 1 151 GLU HB2  H  15.805  28.636  34.994 1.00 . B B . 151 GLU HB2  1 1 
       16 185150 2 1 151 GLU HB3  H  17.081  29.191  33.919 1.00 . B B . 151 GLU HB3  1 1 
       16 185151 2 1 151 GLU HG2  H  15.558  29.370  32.064 1.00 . B B . 151 GLU HG2  1 1 
       16 185152 2 1 151 GLU HG3  H  14.287  28.531  32.946 1.00 . B B . 151 GLU HG3  1 1 
       16 185153 2 1 151 GLU N    N  15.333  26.266  33.825 1.00 . B B . 151 GLU N    1 1 
       16 185154 2 1 151 GLU O    O  18.443  27.379  35.125 1.00 . B B . 151 GLU O    1 1 
       16 185155 2 1 151 GLU OE1  O  13.576  30.578  34.303 1.00 . B B . 151 GLU OE1  1 1 
       16 185156 2 1 151 GLU OE2  O  15.169  31.626  33.249 1.00 . B B . 151 GLU OE2  1 1 
       16 185157 2 1 152 HIS C    C  19.772  23.758  34.523 1.00 . B B . 152 HIS C    1 1 
       16 185158 2 1 152 HIS CA   C  18.893  24.616  35.452 1.00 . B B . 152 HIS CA   1 1 
       16 185159 2 1 152 HIS CB   C  18.302  23.761  36.604 1.00 . B B . 152 HIS CB   1 1 
       16 185160 2 1 152 HIS CD2  C  17.666  25.335  38.569 1.00 . B B . 152 HIS CD2  1 1 
       16 185161 2 1 152 HIS CE1  C  15.487  25.233  38.388 1.00 . B B . 152 HIS CE1  1 1 
       16 185162 2 1 152 HIS CG   C  17.388  24.514  37.533 1.00 . B B . 152 HIS CG   1 1 
       16 185163 2 1 152 HIS H    H  17.187  24.674  34.182 1.00 . B B . 152 HIS H    1 1 
       16 185164 2 1 152 HIS HA   H  19.521  25.400  35.884 1.00 . B B . 152 HIS HA   1 1 
       16 185165 2 1 152 HIS HB2  H  17.732  22.939  36.182 1.00 . B B . 152 HIS HB2  1 1 
       16 185166 2 1 152 HIS HB3  H  19.113  23.353  37.195 1.00 . B B . 152 HIS HB3  1 1 
       16 185167 2 1 152 HIS HD1  H  15.492  23.944  36.798 1.00 . B B . 152 HIS HD1  1 1 
       16 185168 2 1 152 HIS HD2  H  18.651  25.608  38.926 1.00 . B B . 152 HIS HD2  1 1 
       16 185169 2 1 152 HIS HE1  H  14.431  25.387  38.566 1.00 . B B . 152 HIS HE1  1 1 
       16 185170 2 1 152 HIS HE2  H  16.361  26.224  39.944 1.00 . B B . 152 HIS HE2  1 1 
       16 185171 2 1 152 HIS N    N  17.818  25.255  34.663 1.00 . B B . 152 HIS N    1 1 
       16 185172 2 1 152 HIS ND1  N  16.009  24.471  37.447 1.00 . B B . 152 HIS ND1  1 1 
       16 185173 2 1 152 HIS NE2  N  16.470  25.766  39.083 1.00 . B B . 152 HIS NE2  1 1 
       16 185174 2 1 152 HIS O    O  19.614  22.532  34.443 1.00 . B B . 152 HIS O    1 1 
       16 185175 2 1 153 GLN C    C  22.860  24.691  32.648 1.00 . B B . 153 GLN C    1 1 
       16 185176 2 1 153 GLN CA   C  21.626  23.780  32.872 1.00 . B B . 153 GLN CA   1 1 
       16 185177 2 1 153 GLN CB   C  20.933  23.367  31.519 1.00 . B B . 153 GLN CB   1 1 
       16 185178 2 1 153 GLN CD   C  19.206  25.298  31.266 1.00 . B B . 153 GLN CD   1 1 
       16 185179 2 1 153 GLN CG   C  20.354  24.499  30.629 1.00 . B B . 153 GLN CG   1 1 
       16 185180 2 1 153 GLN H    H  20.723  25.402  33.884 1.00 . B B . 153 GLN H    1 1 
       16 185181 2 1 153 GLN HA   H  21.971  22.870  33.362 1.00 . B B . 153 GLN HA   1 1 
       16 185182 2 1 153 GLN HB2  H  21.654  22.823  30.922 1.00 . B B . 153 GLN HB2  1 1 
       16 185183 2 1 153 GLN HB3  H  20.119  22.686  31.755 1.00 . B B . 153 GLN HB3  1 1 
       16 185184 2 1 153 GLN HE21 H  17.861  24.006  30.590 1.00 . B B . 153 GLN HE21 1 1 
       16 185185 2 1 153 GLN HE22 H  17.239  25.321  31.513 1.00 . B B . 153 GLN HE22 1 1 
       16 185186 2 1 153 GLN HG2  H  21.156  25.188  30.396 1.00 . B B . 153 GLN HG2  1 1 
       16 185187 2 1 153 GLN HG3  H  19.998  24.056  29.704 1.00 . B B . 153 GLN HG3  1 1 
       16 185188 2 1 153 GLN N    N  20.684  24.430  33.796 1.00 . B B . 153 GLN N    1 1 
       16 185189 2 1 153 GLN NE2  N  17.979  24.832  31.106 1.00 . B B . 153 GLN NE2  1 1 
       16 185190 2 1 153 GLN O    O  22.776  25.734  31.993 1.00 . B B . 153 GLN O    1 1 
       16 185191 2 1 153 GLN OE1  O  19.429  26.319  31.917 1.00 . B B . 153 GLN OE1  1 1 
       16 185192 2 1 154 ASP C    C  25.876  24.696  31.698 1.00 . B B . 154 ASP C    1 1 
       16 185193 2 1 154 ASP CA   C  25.286  25.020  33.086 1.00 . B B . 154 ASP CA   1 1 
       16 185194 2 1 154 ASP CB   C  26.295  24.638  34.209 1.00 . B B . 154 ASP CB   1 1 
       16 185195 2 1 154 ASP CG   C  25.820  25.033  35.617 1.00 . B B . 154 ASP CG   1 1 
       16 185196 2 1 154 ASP H    H  23.971  23.535  33.856 1.00 . B B . 154 ASP H    1 1 
       16 185197 2 1 154 ASP HA   H  25.090  26.090  33.142 1.00 . B B . 154 ASP HA   1 1 
       16 185198 2 1 154 ASP HB2  H  26.459  23.563  34.189 1.00 . B B . 154 ASP HB2  1 1 
       16 185199 2 1 154 ASP HB3  H  27.246  25.127  34.013 1.00 . B B . 154 ASP HB3  1 1 
       16 185200 2 1 154 ASP N    N  23.999  24.312  33.261 1.00 . B B . 154 ASP N    1 1 
       16 185201 2 1 154 ASP O    O  26.498  23.643  31.508 1.00 . B B . 154 ASP O    1 1 
       16 185202 2 1 154 ASP OD1  O  25.006  24.296  36.204 1.00 . B B . 154 ASP OD1  1 1 
       16 185203 2 1 154 ASP OD2  O  26.257  26.080  36.150 1.00 . B B . 154 ASP OD2  1 1 
       16 185204 2 1 155 ALA C    C  27.510  26.200  29.295 1.00 . B B . 155 ALA C    1 1 
       16 185205 2 1 155 ALA CA   C  26.150  25.467  29.365 1.00 . B B . 155 ALA CA   1 1 
       16 185206 2 1 155 ALA CB   C  25.134  26.028  28.348 1.00 . B B . 155 ALA CB   1 1 
       16 185207 2 1 155 ALA H    H  25.019  26.334  30.931 1.00 . B B . 155 ALA H    1 1 
       16 185208 2 1 155 ALA HA   H  26.297  24.408  29.137 1.00 . B B . 155 ALA HA   1 1 
       16 185209 2 1 155 ALA HB1  H  24.193  25.499  28.446 1.00 . B B . 155 ALA HB1  1 1 
       16 185210 2 1 155 ALA HB2  H  25.508  25.899  27.339 1.00 . B B . 155 ALA HB2  1 1 
       16 185211 2 1 155 ALA HB3  H  24.969  27.080  28.535 1.00 . B B . 155 ALA HB3  1 1 
       16 185212 2 1 155 ALA N    N  25.608  25.576  30.725 1.00 . B B . 155 ALA N    1 1 
       16 185213 2 1 155 ALA O    O  28.569  25.531  29.300 1.00 . B B . 155 ALA O    1 1 
       16 185214 2 1 155 ALA OXT  O  27.517  27.450  29.300 1.00 . B B . 155 ALA OXT  1 1 
       16 185215 3 1   1 MET C    C   6.997 -27.152 -38.474 1.00 . C C .   1 MET C    1 1 
       16 185216 3 1   1 MET CA   C   6.648 -25.839 -39.188 1.00 . C C .   1 MET CA   1 1 
       16 185217 3 1   1 MET CB   C   5.104 -25.759 -39.397 1.00 . C C .   1 MET CB   1 1 
       16 185218 3 1   1 MET CE   C   2.243 -24.696 -38.244 1.00 . C C .   1 MET CE   1 1 
       16 185219 3 1   1 MET CG   C   4.570 -24.387 -39.821 1.00 . C C .   1 MET CG   1 1 
       16 185220 3 1   1 MET H1   H   7.120 -26.529 -41.093 1.00 . C C .   1 MET H1   1 1 
       16 185221 3 1   1 MET H2   H   8.401 -25.762 -40.308 1.00 . C C .   1 MET H2   1 1 
       16 185222 3 1   1 MET H3   H   7.141 -24.844 -40.958 1.00 . C C .   1 MET H3   1 1 
       16 185223 3 1   1 MET HA   H   6.966 -25.010 -38.564 1.00 . C C .   1 MET HA   1 1 
       16 185224 3 1   1 MET HB2  H   4.819 -26.477 -40.159 1.00 . C C .   1 MET HB2  1 1 
       16 185225 3 1   1 MET HB3  H   4.609 -26.036 -38.470 1.00 . C C .   1 MET HB3  1 1 
       16 185226 3 1   1 MET HE1  H   2.635 -23.936 -37.581 1.00 . C C .   1 MET HE1  1 1 
       16 185227 3 1   1 MET HE2  H   2.619 -25.664 -37.941 1.00 . C C .   1 MET HE2  1 1 
       16 185228 3 1   1 MET HE3  H   1.166 -24.698 -38.191 1.00 . C C .   1 MET HE3  1 1 
       16 185229 3 1   1 MET HG2  H   4.887 -23.647 -39.099 1.00 . C C .   1 MET HG2  1 1 
       16 185230 3 1   1 MET HG3  H   4.979 -24.136 -40.791 1.00 . C C .   1 MET HG3  1 1 
       16 185231 3 1   1 MET N    N   7.374 -25.734 -40.478 1.00 . C C .   1 MET N    1 1 
       16 185232 3 1   1 MET O    O   7.474 -28.111 -39.097 1.00 . C C .   1 MET O    1 1 
       16 185233 3 1   1 MET SD   S   2.761 -24.344 -39.935 1.00 . C C .   1 MET SD   1 1 
       16 185234 3 1   2 SER C    C   5.604 -28.333 -35.379 1.00 . C C .   2 SER C    1 1 
       16 185235 3 1   2 SER CA   C   6.804 -28.369 -36.328 1.00 . C C .   2 SER CA   1 1 
       16 185236 3 1   2 SER CB   C   8.143 -28.436 -35.554 1.00 . C C .   2 SER CB   1 1 
       16 185237 3 1   2 SER H    H   6.480 -26.325 -36.729 1.00 . C C .   2 SER H    1 1 
       16 185238 3 1   2 SER HA   H   6.715 -29.248 -36.972 1.00 . C C .   2 SER HA   1 1 
       16 185239 3 1   2 SER HB2  H   8.961 -28.447 -36.260 1.00 . C C .   2 SER HB2  1 1 
       16 185240 3 1   2 SER HB3  H   8.239 -27.566 -34.915 1.00 . C C .   2 SER HB3  1 1 
       16 185241 3 1   2 SER HG   H   9.023 -30.093 -34.977 1.00 . C C .   2 SER HG   1 1 
       16 185242 3 1   2 SER N    N   6.736 -27.170 -37.163 1.00 . C C .   2 SER N    1 1 
       16 185243 3 1   2 SER O    O   5.661 -27.719 -34.313 1.00 . C C .   2 SER O    1 1 
       16 185244 3 1   2 SER OG   O   8.227 -29.605 -34.748 1.00 . C C .   2 SER OG   1 1 
       16 185245 3 1   3 GLU C    C   3.236 -30.106 -34.030 1.00 . C C .   3 GLU C    1 1 
       16 185246 3 1   3 GLU CA   C   3.215 -28.967 -35.093 1.00 . C C .   3 GLU CA   1 1 
       16 185247 3 1   3 GLU CB   C   2.065 -29.085 -36.162 1.00 . C C .   3 GLU CB   1 1 
       16 185248 3 1   3 GLU CD   C   0.529 -27.573 -34.739 1.00 . C C .   3 GLU CD   1 1 
       16 185249 3 1   3 GLU CG   C   0.619 -28.791 -35.677 1.00 . C C .   3 GLU CG   1 1 
       16 185250 3 1   3 GLU H    H   4.540 -29.392 -36.695 1.00 . C C .   3 GLU H    1 1 
       16 185251 3 1   3 GLU HA   H   3.114 -28.020 -34.568 1.00 . C C .   3 GLU HA   1 1 
       16 185252 3 1   3 GLU HB2  H   2.285 -28.388 -36.964 1.00 . C C .   3 GLU HB2  1 1 
       16 185253 3 1   3 GLU HB3  H   2.084 -30.086 -36.580 1.00 . C C .   3 GLU HB3  1 1 
       16 185254 3 1   3 GLU HG2  H  -0.014 -28.614 -36.544 1.00 . C C .   3 GLU HG2  1 1 
       16 185255 3 1   3 GLU HG3  H   0.247 -29.670 -35.157 1.00 . C C .   3 GLU HG3  1 1 
       16 185256 3 1   3 GLU N    N   4.496 -28.943 -35.826 1.00 . C C .   3 GLU N    1 1 
       16 185257 3 1   3 GLU O    O   4.312 -30.614 -33.708 1.00 . C C .   3 GLU O    1 1 
       16 185258 3 1   3 GLU OE1  O   0.528 -26.426 -35.231 1.00 . C C .   3 GLU OE1  1 1 
       16 185259 3 1   3 GLU OE2  O   0.474 -27.774 -33.500 1.00 . C C .   3 GLU OE2  1 1 
       16 185260 3 1   4 GLN C    C   2.260 -30.804 -31.056 1.00 . C C .   4 GLN C    1 1 
       16 185261 3 1   4 GLN CA   C   1.894 -31.464 -32.395 1.00 . C C .   4 GLN CA   1 1 
       16 185262 3 1   4 GLN CB   C   2.630 -32.839 -32.619 1.00 . C C .   4 GLN CB   1 1 
       16 185263 3 1   4 GLN CD   C   2.061 -33.126 -35.131 1.00 . C C .   4 GLN CD   1 1 
       16 185264 3 1   4 GLN CG   C   2.045 -33.751 -33.733 1.00 . C C .   4 GLN CG   1 1 
       16 185265 3 1   4 GLN H    H   1.251 -30.065 -33.817 1.00 . C C .   4 GLN H    1 1 
       16 185266 3 1   4 GLN HA   H   0.828 -31.674 -32.357 1.00 . C C .   4 GLN HA   1 1 
       16 185267 3 1   4 GLN HB2  H   3.668 -32.641 -32.860 1.00 . C C .   4 GLN HB2  1 1 
       16 185268 3 1   4 GLN HB3  H   2.602 -33.395 -31.689 1.00 . C C .   4 GLN HB3  1 1 
       16 185269 3 1   4 GLN HE21 H   3.948 -33.688 -35.412 1.00 . C C .   4 GLN HE21 1 1 
       16 185270 3 1   4 GLN HE22 H   3.220 -32.809 -36.706 1.00 . C C .   4 GLN HE22 1 1 
       16 185271 3 1   4 GLN HG2  H   2.616 -34.673 -33.761 1.00 . C C .   4 GLN HG2  1 1 
       16 185272 3 1   4 GLN HG3  H   1.019 -33.989 -33.475 1.00 . C C .   4 GLN HG3  1 1 
       16 185273 3 1   4 GLN N    N   2.058 -30.485 -33.486 1.00 . C C .   4 GLN N    1 1 
       16 185274 3 1   4 GLN NE2  N   3.188 -33.221 -35.820 1.00 . C C .   4 GLN NE2  1 1 
       16 185275 3 1   4 GLN O    O   3.376 -30.975 -30.543 1.00 . C C .   4 GLN O    1 1 
       16 185276 3 1   4 GLN OE1  O   1.086 -32.509 -35.566 1.00 . C C .   4 GLN OE1  1 1 
       16 185277 3 1   5 ASN C    C   2.510 -28.406 -28.983 1.00 . C C .   5 ASN C    1 1 
       16 185278 3 1   5 ASN CA   C   1.324 -29.372 -29.211 1.00 . C C .   5 ASN CA   1 1 
       16 185279 3 1   5 ASN CB   C   1.302 -30.502 -28.142 1.00 . C C .   5 ASN CB   1 1 
       16 185280 3 1   5 ASN CG   C   0.051 -31.397 -28.189 1.00 . C C .   5 ASN CG   1 1 
       16 185281 3 1   5 ASN H    H   0.555 -29.746 -31.156 1.00 . C C .   5 ASN H    1 1 
       16 185282 3 1   5 ASN HA   H   0.411 -28.793 -29.115 1.00 . C C .   5 ASN HA   1 1 
       16 185283 3 1   5 ASN HB2  H   2.175 -31.131 -28.283 1.00 . C C .   5 ASN HB2  1 1 
       16 185284 3 1   5 ASN HB3  H   1.354 -30.057 -27.156 1.00 . C C .   5 ASN HB3  1 1 
       16 185285 3 1   5 ASN HD21 H  -1.140 -29.857 -28.624 1.00 . C C .   5 ASN HD21 1 1 
       16 185286 3 1   5 ASN HD22 H  -1.910 -31.395 -28.509 1.00 . C C .   5 ASN HD22 1 1 
       16 185287 3 1   5 ASN N    N   1.311 -29.965 -30.568 1.00 . C C .   5 ASN N    1 1 
       16 185288 3 1   5 ASN ND2  N  -1.116 -30.825 -28.465 1.00 . C C .   5 ASN ND2  1 1 
       16 185289 3 1   5 ASN O    O   2.921 -28.171 -27.835 1.00 . C C .   5 ASN O    1 1 
       16 185290 3 1   5 ASN OD1  O   0.133 -32.600 -27.931 1.00 . C C .   5 ASN OD1  1 1 
       16 185291 3 1   6 ASN C    C   3.888 -25.618 -29.244 1.00 . C C .   6 ASN C    1 1 
       16 185292 3 1   6 ASN CA   C   4.169 -26.903 -30.072 1.00 . C C .   6 ASN CA   1 1 
       16 185293 3 1   6 ASN CB   C   4.606 -26.568 -31.531 1.00 . C C .   6 ASN CB   1 1 
       16 185294 3 1   6 ASN CG   C   3.541 -25.920 -32.449 1.00 . C C .   6 ASN CG   1 1 
       16 185295 3 1   6 ASN H    H   2.610 -28.048 -30.946 1.00 . C C .   6 ASN H    1 1 
       16 185296 3 1   6 ASN HA   H   4.991 -27.437 -29.595 1.00 . C C .   6 ASN HA   1 1 
       16 185297 3 1   6 ASN HB2  H   5.456 -25.899 -31.495 1.00 . C C .   6 ASN HB2  1 1 
       16 185298 3 1   6 ASN HB3  H   4.928 -27.489 -32.010 1.00 . C C .   6 ASN HB3  1 1 
       16 185299 3 1   6 ASN HD21 H   2.004 -26.596 -31.383 1.00 . C C .   6 ASN HD21 1 1 
       16 185300 3 1   6 ASN HD22 H   1.594 -25.711 -32.792 1.00 . C C .   6 ASN HD22 1 1 
       16 185301 3 1   6 ASN N    N   3.019 -27.830 -30.081 1.00 . C C .   6 ASN N    1 1 
       16 185302 3 1   6 ASN ND2  N   2.254 -26.080 -32.163 1.00 . C C .   6 ASN ND2  1 1 
       16 185303 3 1   6 ASN O    O   3.202 -24.693 -29.691 1.00 . C C .   6 ASN O    1 1 
       16 185304 3 1   6 ASN OD1  O   3.888 -25.242 -33.409 1.00 . C C .   6 ASN OD1  1 1 
       16 185305 3 1   7 THR C    C   5.697 -23.840 -26.900 1.00 . C C .   7 THR C    1 1 
       16 185306 3 1   7 THR CA   C   4.300 -24.468 -27.080 1.00 . C C .   7 THR CA   1 1 
       16 185307 3 1   7 THR CB   C   3.713 -24.936 -25.704 1.00 . C C .   7 THR CB   1 1 
       16 185308 3 1   7 THR CG2  C   3.419 -23.755 -24.751 1.00 . C C .   7 THR CG2  1 1 
       16 185309 3 1   7 THR H    H   4.859 -26.417 -27.687 1.00 . C C .   7 THR H    1 1 
       16 185310 3 1   7 THR HA   H   3.626 -23.724 -27.506 1.00 . C C .   7 THR HA   1 1 
       16 185311 3 1   7 THR HB   H   4.427 -25.601 -25.228 1.00 . C C .   7 THR HB   1 1 
       16 185312 3 1   7 THR HG1  H   2.645 -26.300 -26.654 1.00 . C C .   7 THR HG1  1 1 
       16 185313 3 1   7 THR HG21 H   2.697 -23.086 -25.204 1.00 . C C .   7 THR HG21 1 1 
       16 185314 3 1   7 THR HG22 H   4.333 -23.210 -24.553 1.00 . C C .   7 THR HG22 1 1 
       16 185315 3 1   7 THR HG23 H   3.022 -24.131 -23.817 1.00 . C C .   7 THR HG23 1 1 
       16 185316 3 1   7 THR N    N   4.398 -25.610 -28.003 1.00 . C C .   7 THR N    1 1 
       16 185317 3 1   7 THR O    O   6.538 -24.374 -26.161 1.00 . C C .   7 THR O    1 1 
       16 185318 3 1   7 THR OG1  O   2.503 -25.672 -25.939 1.00 . C C .   7 THR OG1  1 1 
       16 185319 3 1   8 GLU C    C   7.381 -21.236 -26.272 1.00 . C C .   8 GLU C    1 1 
       16 185320 3 1   8 GLU CA   C   7.250 -22.028 -27.591 1.00 . C C .   8 GLU CA   1 1 
       16 185321 3 1   8 GLU CB   C   7.398 -21.087 -28.820 1.00 . C C .   8 GLU CB   1 1 
       16 185322 3 1   8 GLU CD   C   8.880 -19.442 -30.135 1.00 . C C .   8 GLU CD   1 1 
       16 185323 3 1   8 GLU CG   C   8.757 -20.361 -28.908 1.00 . C C .   8 GLU CG   1 1 
       16 185324 3 1   8 GLU H    H   5.251 -22.383 -28.217 1.00 . C C .   8 GLU H    1 1 
       16 185325 3 1   8 GLU HA   H   8.037 -22.779 -27.635 1.00 . C C .   8 GLU HA   1 1 
       16 185326 3 1   8 GLU HB2  H   7.270 -21.679 -29.720 1.00 . C C .   8 GLU HB2  1 1 
       16 185327 3 1   8 GLU HB3  H   6.612 -20.338 -28.789 1.00 . C C .   8 GLU HB3  1 1 
       16 185328 3 1   8 GLU HG2  H   8.883 -19.769 -28.008 1.00 . C C .   8 GLU HG2  1 1 
       16 185329 3 1   8 GLU HG3  H   9.550 -21.104 -28.944 1.00 . C C .   8 GLU HG3  1 1 
       16 185330 3 1   8 GLU N    N   5.955 -22.733 -27.631 1.00 . C C .   8 GLU N    1 1 
       16 185331 3 1   8 GLU O    O   6.734 -20.196 -26.109 1.00 . C C .   8 GLU O    1 1 
       16 185332 3 1   8 GLU OE1  O   9.087 -19.957 -31.256 1.00 . C C .   8 GLU OE1  1 1 
       16 185333 3 1   8 GLU OE2  O   8.778 -18.204 -29.988 1.00 . C C .   8 GLU OE2  1 1 
       16 185334 3 1   9 MET C    C   7.236 -21.104 -23.110 1.00 . C C .   9 MET C    1 1 
       16 185335 3 1   9 MET CA   C   8.496 -21.192 -24.013 1.00 . C C .   9 MET CA   1 1 
       16 185336 3 1   9 MET CB   C   9.179 -19.793 -24.153 1.00 . C C .   9 MET CB   1 1 
       16 185337 3 1   9 MET CE   C  10.230 -16.886 -21.325 1.00 . C C .   9 MET CE   1 1 
       16 185338 3 1   9 MET CG   C   9.491 -19.105 -22.816 1.00 . C C .   9 MET CG   1 1 
       16 185339 3 1   9 MET H    H   8.607 -22.642 -25.554 1.00 . C C .   9 MET H    1 1 
       16 185340 3 1   9 MET HA   H   9.204 -21.865 -23.541 1.00 . C C .   9 MET HA   1 1 
       16 185341 3 1   9 MET HB2  H  10.107 -19.909 -24.700 1.00 . C C .   9 MET HB2  1 1 
       16 185342 3 1   9 MET HB3  H   8.526 -19.138 -24.725 1.00 . C C .   9 MET HB3  1 1 
       16 185343 3 1   9 MET HE1  H   9.223 -16.875 -20.933 1.00 . C C .   9 MET HE1  1 1 
       16 185344 3 1   9 MET HE2  H  10.637 -15.885 -21.293 1.00 . C C .   9 MET HE2  1 1 
       16 185345 3 1   9 MET HE3  H  10.845 -17.541 -20.725 1.00 . C C .   9 MET HE3  1 1 
       16 185346 3 1   9 MET HG2  H   8.573 -19.011 -22.248 1.00 . C C .   9 MET HG2  1 1 
       16 185347 3 1   9 MET HG3  H  10.190 -19.722 -22.262 1.00 . C C .   9 MET HG3  1 1 
       16 185348 3 1   9 MET N    N   8.195 -21.783 -25.340 1.00 . C C .   9 MET N    1 1 
       16 185349 3 1   9 MET O    O   6.288 -20.361 -23.395 1.00 . C C .   9 MET O    1 1 
       16 185350 3 1   9 MET SD   S  10.209 -17.463 -23.023 1.00 . C C .   9 MET SD   1 1 
       16 185351 3 1  10 THR C    C   6.596 -21.038 -19.776 1.00 . C C .  10 THR C    1 1 
       16 185352 3 1  10 THR CA   C   6.180 -21.867 -21.006 1.00 . C C .  10 THR CA   1 1 
       16 185353 3 1  10 THR CB   C   5.843 -23.339 -20.590 1.00 . C C .  10 THR CB   1 1 
       16 185354 3 1  10 THR CG2  C   4.636 -23.413 -19.627 1.00 . C C .  10 THR CG2  1 1 
       16 185355 3 1  10 THR H    H   8.044 -22.415 -21.835 1.00 . C C .  10 THR H    1 1 
       16 185356 3 1  10 THR HA   H   5.286 -21.426 -21.451 1.00 . C C .  10 THR HA   1 1 
       16 185357 3 1  10 THR HB   H   6.711 -23.768 -20.094 1.00 . C C .  10 THR HB   1 1 
       16 185358 3 1  10 THR HG1  H   4.673 -24.474 -21.727 1.00 . C C .  10 THR HG1  1 1 
       16 185359 3 1  10 THR HG21 H   4.849 -22.849 -18.726 1.00 . C C .  10 THR HG21 1 1 
       16 185360 3 1  10 THR HG22 H   4.449 -24.443 -19.364 1.00 . C C .  10 THR HG22 1 1 
       16 185361 3 1  10 THR HG23 H   3.755 -23.002 -20.107 1.00 . C C .  10 THR HG23 1 1 
       16 185362 3 1  10 THR N    N   7.263 -21.849 -21.998 1.00 . C C .  10 THR N    1 1 
       16 185363 3 1  10 THR O    O   7.533 -21.410 -19.058 1.00 . C C .  10 THR O    1 1 
       16 185364 3 1  10 THR OG1  O   5.565 -24.117 -21.772 1.00 . C C .  10 THR OG1  1 1 
       16 185365 3 1  11 PHE C    C   4.921 -19.213 -17.449 1.00 . C C .  11 PHE C    1 1 
       16 185366 3 1  11 PHE CA   C   6.110 -19.024 -18.399 1.00 . C C .  11 PHE CA   1 1 
       16 185367 3 1  11 PHE CB   C   6.229 -17.530 -18.829 1.00 . C C .  11 PHE CB   1 1 
       16 185368 3 1  11 PHE CD1  C   7.886 -16.319 -17.316 1.00 . C C .  11 PHE CD1  1 1 
       16 185369 3 1  11 PHE CD2  C   5.555 -15.906 -16.953 1.00 . C C .  11 PHE CD2  1 1 
       16 185370 3 1  11 PHE CE1  C   8.197 -15.461 -16.280 1.00 . C C .  11 PHE CE1  1 1 
       16 185371 3 1  11 PHE CE2  C   5.875 -15.045 -15.916 1.00 . C C .  11 PHE CE2  1 1 
       16 185372 3 1  11 PHE CG   C   6.560 -16.563 -17.678 1.00 . C C .  11 PHE CG   1 1 
       16 185373 3 1  11 PHE CZ   C   7.194 -14.823 -15.582 1.00 . C C .  11 PHE CZ   1 1 
       16 185374 3 1  11 PHE H    H   5.258 -19.622 -20.248 1.00 . C C .  11 PHE H    1 1 
       16 185375 3 1  11 PHE HA   H   7.026 -19.323 -17.889 1.00 . C C .  11 PHE HA   1 1 
       16 185376 3 1  11 PHE HB2  H   7.012 -17.442 -19.573 1.00 . C C .  11 PHE HB2  1 1 
       16 185377 3 1  11 PHE HB3  H   5.294 -17.211 -19.281 1.00 . C C .  11 PHE HB3  1 1 
       16 185378 3 1  11 PHE HD1  H   8.684 -16.813 -17.857 1.00 . C C .  11 PHE HD1  1 1 
       16 185379 3 1  11 PHE HD2  H   4.515 -16.074 -17.205 1.00 . C C .  11 PHE HD2  1 1 
       16 185380 3 1  11 PHE HE1  H   9.231 -15.289 -16.016 1.00 . C C .  11 PHE HE1  1 1 
       16 185381 3 1  11 PHE HE2  H   5.087 -14.543 -15.365 1.00 . C C .  11 PHE HE2  1 1 
       16 185382 3 1  11 PHE HZ   H   7.443 -14.151 -14.769 1.00 . C C .  11 PHE HZ   1 1 
       16 185383 3 1  11 PHE N    N   5.922 -19.891 -19.578 1.00 . C C .  11 PHE N    1 1 
       16 185384 3 1  11 PHE O    O   3.776 -19.311 -17.910 1.00 . C C .  11 PHE O    1 1 
       16 185385 3 1  12 GLN C    C   4.518 -18.688 -13.795 1.00 . C C .  12 GLN C    1 1 
       16 185386 3 1  12 GLN CA   C   4.134 -19.393 -15.111 1.00 . C C .  12 GLN CA   1 1 
       16 185387 3 1  12 GLN CB   C   3.836 -20.905 -14.863 1.00 . C C .  12 GLN CB   1 1 
       16 185388 3 1  12 GLN CD   C   1.362 -20.486 -14.342 1.00 . C C .  12 GLN CD   1 1 
       16 185389 3 1  12 GLN CG   C   2.658 -21.184 -13.908 1.00 . C C .  12 GLN CG   1 1 
       16 185390 3 1  12 GLN H    H   6.123 -19.170 -15.828 1.00 . C C .  12 GLN H    1 1 
       16 185391 3 1  12 GLN HA   H   3.232 -18.920 -15.500 1.00 . C C .  12 GLN HA   1 1 
       16 185392 3 1  12 GLN HB2  H   3.616 -21.378 -15.815 1.00 . C C .  12 GLN HB2  1 1 
       16 185393 3 1  12 GLN HB3  H   4.727 -21.374 -14.449 1.00 . C C .  12 GLN HB3  1 1 
       16 185394 3 1  12 GLN HE21 H   0.906 -21.997 -15.536 1.00 . C C .  12 GLN HE21 1 1 
       16 185395 3 1  12 GLN HE22 H  -0.228 -20.696 -15.497 1.00 . C C .  12 GLN HE22 1 1 
       16 185396 3 1  12 GLN HG2  H   2.484 -22.253 -13.866 1.00 . C C .  12 GLN HG2  1 1 
       16 185397 3 1  12 GLN HG3  H   2.925 -20.833 -12.917 1.00 . C C .  12 GLN HG3  1 1 
       16 185398 3 1  12 GLN N    N   5.190 -19.242 -16.127 1.00 . C C .  12 GLN N    1 1 
       16 185399 3 1  12 GLN NE2  N   0.608 -21.121 -15.209 1.00 . C C .  12 GLN NE2  1 1 
       16 185400 3 1  12 GLN O    O   5.675 -18.728 -13.370 1.00 . C C .  12 GLN O    1 1 
       16 185401 3 1  12 GLN OE1  O   1.068 -19.361 -13.926 1.00 . C C .  12 GLN OE1  1 1 
       16 185402 3 1  13 ILE C    C   3.135 -18.458 -10.775 1.00 . C C .  13 ILE C    1 1 
       16 185403 3 1  13 ILE CA   C   3.627 -17.443 -11.830 1.00 . C C .  13 ILE CA   1 1 
       16 185404 3 1  13 ILE CB   C   2.809 -16.095 -11.703 1.00 . C C .  13 ILE CB   1 1 
       16 185405 3 1  13 ILE CD1  C   4.452 -15.211  -9.885 1.00 . C C .  13 ILE CD1  1 1 
       16 185406 3 1  13 ILE CG1  C   3.002 -15.443 -10.289 1.00 . C C .  13 ILE CG1  1 1 
       16 185407 3 1  13 ILE CG2  C   1.300 -16.306 -12.003 1.00 . C C .  13 ILE CG2  1 1 
       16 185408 3 1  13 ILE H    H   2.658 -17.967 -13.637 1.00 . C C .  13 ILE H    1 1 
       16 185409 3 1  13 ILE HA   H   4.679 -17.219 -11.644 1.00 . C C .  13 ILE HA   1 1 
       16 185410 3 1  13 ILE HB   H   3.195 -15.411 -12.455 1.00 . C C .  13 ILE HB   1 1 
       16 185411 3 1  13 ILE HD11 H   4.916 -14.521 -10.577 1.00 . C C .  13 ILE HD11 1 1 
       16 185412 3 1  13 ILE HD12 H   4.995 -16.147  -9.894 1.00 . C C .  13 ILE HD12 1 1 
       16 185413 3 1  13 ILE HD13 H   4.483 -14.794  -8.891 1.00 . C C .  13 ILE HD13 1 1 
       16 185414 3 1  13 ILE HG12 H   2.504 -14.482 -10.268 1.00 . C C .  13 ILE HG12 1 1 
       16 185415 3 1  13 ILE HG13 H   2.552 -16.084  -9.539 1.00 . C C .  13 ILE HG13 1 1 
       16 185416 3 1  13 ILE HG21 H   0.875 -16.993 -11.282 1.00 . C C .  13 ILE HG21 1 1 
       16 185417 3 1  13 ILE HG22 H   1.180 -16.718 -12.997 1.00 . C C .  13 ILE HG22 1 1 
       16 185418 3 1  13 ILE HG23 H   0.777 -15.359 -11.948 1.00 . C C .  13 ILE HG23 1 1 
       16 185419 3 1  13 ILE N    N   3.519 -18.036 -13.173 1.00 . C C .  13 ILE N    1 1 
       16 185420 3 1  13 ILE O    O   2.189 -19.218 -11.015 1.00 . C C .  13 ILE O    1 1 
       16 185421 3 1  14 GLN C    C   2.894 -18.418  -7.338 1.00 . C C .  14 GLN C    1 1 
       16 185422 3 1  14 GLN CA   C   3.429 -19.317  -8.474 1.00 . C C .  14 GLN CA   1 1 
       16 185423 3 1  14 GLN CB   C   4.644 -20.156  -7.996 1.00 . C C .  14 GLN CB   1 1 
       16 185424 3 1  14 GLN CD   C   4.342 -22.206  -9.538 1.00 . C C .  14 GLN CD   1 1 
       16 185425 3 1  14 GLN CG   C   5.268 -21.077  -9.074 1.00 . C C .  14 GLN CG   1 1 
       16 185426 3 1  14 GLN H    H   4.628 -17.944  -9.555 1.00 . C C .  14 GLN H    1 1 
       16 185427 3 1  14 GLN HA   H   2.639 -19.997  -8.783 1.00 . C C .  14 GLN HA   1 1 
       16 185428 3 1  14 GLN HB2  H   5.416 -19.474  -7.658 1.00 . C C .  14 GLN HB2  1 1 
       16 185429 3 1  14 GLN HB3  H   4.340 -20.771  -7.156 1.00 . C C .  14 GLN HB3  1 1 
       16 185430 3 1  14 GLN HE21 H   3.541 -21.053 -10.950 1.00 . C C .  14 GLN HE21 1 1 
       16 185431 3 1  14 GLN HE22 H   2.918 -22.660 -10.849 1.00 . C C .  14 GLN HE22 1 1 
       16 185432 3 1  14 GLN HG2  H   5.536 -20.473  -9.931 1.00 . C C .  14 GLN HG2  1 1 
       16 185433 3 1  14 GLN HG3  H   6.173 -21.519  -8.668 1.00 . C C .  14 GLN HG3  1 1 
       16 185434 3 1  14 GLN N    N   3.822 -18.493  -9.628 1.00 . C C .  14 GLN N    1 1 
       16 185435 3 1  14 GLN NE2  N   3.522 -21.946 -10.548 1.00 . C C .  14 GLN NE2  1 1 
       16 185436 3 1  14 GLN O    O   1.804 -18.664  -6.806 1.00 . C C .  14 GLN O    1 1 
       16 185437 3 1  14 GLN OE1  O   4.361 -23.305  -8.981 1.00 . C C .  14 GLN OE1  1 1 
       16 185438 3 1  15 ARG C    C   4.240 -15.217  -5.837 1.00 . C C .  15 ARG C    1 1 
       16 185439 3 1  15 ARG CA   C   3.341 -16.477  -5.829 1.00 . C C .  15 ARG CA   1 1 
       16 185440 3 1  15 ARG CB   C   3.563 -17.302  -4.518 1.00 . C C .  15 ARG CB   1 1 
       16 185441 3 1  15 ARG CD   C   3.361 -17.530  -1.975 1.00 . C C .  15 ARG CD   1 1 
       16 185442 3 1  15 ARG CG   C   3.096 -16.632  -3.206 1.00 . C C .  15 ARG CG   1 1 
       16 185443 3 1  15 ARG CZ   C   2.738 -17.522   0.458 1.00 . C C .  15 ARG CZ   1 1 
       16 185444 3 1  15 ARG H    H   4.447 -17.134  -7.539 1.00 . C C .  15 ARG H    1 1 
       16 185445 3 1  15 ARG HA   H   2.297 -16.179  -5.896 1.00 . C C .  15 ARG HA   1 1 
       16 185446 3 1  15 ARG HB2  H   3.030 -18.242  -4.616 1.00 . C C .  15 ARG HB2  1 1 
       16 185447 3 1  15 ARG HB3  H   4.623 -17.526  -4.425 1.00 . C C .  15 ARG HB3  1 1 
       16 185448 3 1  15 ARG HD2  H   2.810 -18.457  -2.090 1.00 . C C .  15 ARG HD2  1 1 
       16 185449 3 1  15 ARG HD3  H   4.422 -17.751  -1.924 1.00 . C C .  15 ARG HD3  1 1 
       16 185450 3 1  15 ARG HE   H   2.846 -15.914  -0.738 1.00 . C C .  15 ARG HE   1 1 
       16 185451 3 1  15 ARG HG2  H   3.629 -15.698  -3.080 1.00 . C C .  15 ARG HG2  1 1 
       16 185452 3 1  15 ARG HG3  H   2.032 -16.429  -3.271 1.00 . C C .  15 ARG HG3  1 1 
       16 185453 3 1  15 ARG HH11 H   3.148 -19.376  -0.239 1.00 . C C .  15 ARG HH11 1 1 
       16 185454 3 1  15 ARG HH12 H   2.712 -19.305   1.434 1.00 . C C .  15 ARG HH12 1 1 
       16 185455 3 1  15 ARG HH21 H   2.280 -15.825   1.472 1.00 . C C .  15 ARG HH21 1 1 
       16 185456 3 1  15 ARG HH22 H   2.222 -17.285   2.402 1.00 . C C .  15 ARG HH22 1 1 
       16 185457 3 1  15 ARG N    N   3.656 -17.345  -6.996 1.00 . C C .  15 ARG N    1 1 
       16 185458 3 1  15 ARG NE   N   2.958 -16.886  -0.713 1.00 . C C .  15 ARG NE   1 1 
       16 185459 3 1  15 ARG NH1  N   2.880 -18.838   0.557 1.00 . C C .  15 ARG NH1  1 1 
       16 185460 3 1  15 ARG NH2  N   2.387 -16.825   1.529 1.00 . C C .  15 ARG NH2  1 1 
       16 185461 3 1  15 ARG O    O   5.459 -15.347  -5.860 1.00 . C C .  15 ARG O    1 1 
       16 185462 3 1  16 ILE C    C   4.180 -12.143  -4.338 1.00 . C C .  16 ILE C    1 1 
       16 185463 3 1  16 ILE CA   C   4.387 -12.719  -5.727 1.00 . C C .  16 ILE CA   1 1 
       16 185464 3 1  16 ILE CB   C   3.890 -11.661  -6.787 1.00 . C C .  16 ILE CB   1 1 
       16 185465 3 1  16 ILE CD1  C   3.549 -11.318  -9.325 1.00 . C C .  16 ILE CD1  1 1 
       16 185466 3 1  16 ILE CG1  C   4.056 -12.220  -8.223 1.00 . C C .  16 ILE CG1  1 1 
       16 185467 3 1  16 ILE CG2  C   4.640 -10.307  -6.629 1.00 . C C .  16 ILE CG2  1 1 
       16 185468 3 1  16 ILE H    H   2.659 -13.956  -5.744 1.00 . C C .  16 ILE H    1 1 
       16 185469 3 1  16 ILE HA   H   5.451 -12.914  -5.888 1.00 . C C .  16 ILE HA   1 1 
       16 185470 3 1  16 ILE HB   H   2.830 -11.473  -6.607 1.00 . C C .  16 ILE HB   1 1 
       16 185471 3 1  16 ILE HD11 H   3.543 -11.855 -10.256 1.00 . C C .  16 ILE HD11 1 1 
       16 185472 3 1  16 ILE HD12 H   4.194 -10.455  -9.416 1.00 . C C .  16 ILE HD12 1 1 
       16 185473 3 1  16 ILE HD13 H   2.552 -10.995  -9.099 1.00 . C C .  16 ILE HD13 1 1 
       16 185474 3 1  16 ILE HG12 H   5.104 -12.409  -8.419 1.00 . C C .  16 ILE HG12 1 1 
       16 185475 3 1  16 ILE HG13 H   3.515 -13.155  -8.300 1.00 . C C .  16 ILE HG13 1 1 
       16 185476 3 1  16 ILE HG21 H   4.181  -9.558  -7.249 1.00 . C C .  16 ILE HG21 1 1 
       16 185477 3 1  16 ILE HG22 H   5.676 -10.421  -6.916 1.00 . C C .  16 ILE HG22 1 1 
       16 185478 3 1  16 ILE HG23 H   4.597  -9.980  -5.600 1.00 . C C .  16 ILE HG23 1 1 
       16 185479 3 1  16 ILE N    N   3.638 -14.002  -5.791 1.00 . C C .  16 ILE N    1 1 
       16 185480 3 1  16 ILE O    O   3.080 -12.273  -3.796 1.00 . C C .  16 ILE O    1 1 
       16 185481 3 1  17 TYR C    C   6.533 -10.306  -2.066 1.00 . C C .  17 TYR C    1 1 
       16 185482 3 1  17 TYR CA   C   5.209 -11.004  -2.401 1.00 . C C .  17 TYR CA   1 1 
       16 185483 3 1  17 TYR CB   C   4.929 -12.143  -1.374 1.00 . C C .  17 TYR CB   1 1 
       16 185484 3 1  17 TYR CD1  C   5.781 -14.365  -2.359 1.00 . C C .  17 TYR CD1  1 1 
       16 185485 3 1  17 TYR CD2  C   7.042 -13.334  -0.622 1.00 . C C .  17 TYR CD2  1 1 
       16 185486 3 1  17 TYR CE1  C   6.715 -15.384  -2.445 1.00 . C C .  17 TYR CE1  1 1 
       16 185487 3 1  17 TYR CE2  C   7.952 -14.347  -0.712 1.00 . C C .  17 TYR CE2  1 1 
       16 185488 3 1  17 TYR CG   C   5.930 -13.308  -1.442 1.00 . C C .  17 TYR CG   1 1 
       16 185489 3 1  17 TYR CZ   C   7.793 -15.356  -1.615 1.00 . C C .  17 TYR CZ   1 1 
       16 185490 3 1  17 TYR H    H   6.059 -11.436  -4.285 1.00 . C C .  17 TYR H    1 1 
       16 185491 3 1  17 TYR HA   H   4.412 -10.259  -2.354 1.00 . C C .  17 TYR HA   1 1 
       16 185492 3 1  17 TYR HB2  H   4.944 -11.736  -0.370 1.00 . C C .  17 TYR HB2  1 1 
       16 185493 3 1  17 TYR HB3  H   3.941 -12.546  -1.562 1.00 . C C .  17 TYR HB3  1 1 
       16 185494 3 1  17 TYR HD1  H   4.921 -14.375  -3.014 1.00 . C C .  17 TYR HD1  1 1 
       16 185495 3 1  17 TYR HD2  H   7.186 -12.542   0.104 1.00 . C C .  17 TYR HD2  1 1 
       16 185496 3 1  17 TYR HE1  H   6.595 -16.195  -3.169 1.00 . C C .  17 TYR HE1  1 1 
       16 185497 3 1  17 TYR HE2  H   8.822 -14.331  -0.085 1.00 . C C .  17 TYR HE2  1 1 
       16 185498 3 1  17 TYR HH   H   9.073 -16.387  -2.581 1.00 . C C .  17 TYR HH   1 1 
       16 185499 3 1  17 TYR N    N   5.233 -11.536  -3.766 1.00 . C C .  17 TYR N    1 1 
       16 185500 3 1  17 TYR O    O   7.581 -10.618  -2.646 1.00 . C C .  17 TYR O    1 1 
       16 185501 3 1  17 TYR OH   O   8.740 -16.338  -1.687 1.00 . C C .  17 TYR OH   1 1 
       16 185502 3 1  18 THR C    C   8.465  -9.520   0.336 1.00 . C C .  18 THR C    1 1 
       16 185503 3 1  18 THR CA   C   7.630  -8.644  -0.613 1.00 . C C .  18 THR CA   1 1 
       16 185504 3 1  18 THR CB   C   7.162  -7.335   0.099 1.00 . C C .  18 THR CB   1 1 
       16 185505 3 1  18 THR CG2  C   6.420  -6.408  -0.879 1.00 . C C .  18 THR CG2  1 1 
       16 185506 3 1  18 THR H    H   5.602  -9.221  -0.671 1.00 . C C .  18 THR H    1 1 
       16 185507 3 1  18 THR HA   H   8.240  -8.366  -1.472 1.00 . C C .  18 THR HA   1 1 
       16 185508 3 1  18 THR HB   H   8.033  -6.807   0.480 1.00 . C C .  18 THR HB   1 1 
       16 185509 3 1  18 THR HG1  H   6.815  -7.910   1.960 1.00 . C C .  18 THR HG1  1 1 
       16 185510 3 1  18 THR HG21 H   5.922  -5.627  -0.335 1.00 . C C .  18 THR HG21 1 1 
       16 185511 3 1  18 THR HG22 H   5.681  -6.974  -1.434 1.00 . C C .  18 THR HG22 1 1 
       16 185512 3 1  18 THR HG23 H   7.124  -5.965  -1.574 1.00 . C C .  18 THR HG23 1 1 
       16 185513 3 1  18 THR N    N   6.470  -9.393  -1.092 1.00 . C C .  18 THR N    1 1 
       16 185514 3 1  18 THR O    O   7.942 -10.052   1.325 1.00 . C C .  18 THR O    1 1 
       16 185515 3 1  18 THR OG1  O   6.290  -7.639   1.202 1.00 . C C .  18 THR OG1  1 1 
       16 185516 3 1  19 LYS C    C  11.185  -9.687   1.976 1.00 . C C .  19 LYS C    1 1 
       16 185517 3 1  19 LYS CA   C  10.684 -10.512   0.803 1.00 . C C .  19 LYS CA   1 1 
       16 185518 3 1  19 LYS CB   C  11.912 -10.971  -0.039 1.00 . C C .  19 LYS CB   1 1 
       16 185519 3 1  19 LYS CD   C  10.626 -12.602  -1.564 1.00 . C C .  19 LYS CD   1 1 
       16 185520 3 1  19 LYS CE   C  11.350 -13.945  -1.692 1.00 . C C .  19 LYS CE   1 1 
       16 185521 3 1  19 LYS CG   C  11.576 -11.388  -1.478 1.00 . C C .  19 LYS CG   1 1 
       16 185522 3 1  19 LYS H    H  10.089  -9.244  -0.801 1.00 . C C .  19 LYS H    1 1 
       16 185523 3 1  19 LYS HA   H  10.151 -11.385   1.170 1.00 . C C .  19 LYS HA   1 1 
       16 185524 3 1  19 LYS HB2  H  12.639 -10.162  -0.092 1.00 . C C .  19 LYS HB2  1 1 
       16 185525 3 1  19 LYS HB3  H  12.370 -11.816   0.467 1.00 . C C .  19 LYS HB3  1 1 
       16 185526 3 1  19 LYS HD2  H  10.001 -12.636  -0.680 1.00 . C C .  19 LYS HD2  1 1 
       16 185527 3 1  19 LYS HD3  H   9.981 -12.479  -2.428 1.00 . C C .  19 LYS HD3  1 1 
       16 185528 3 1  19 LYS HE2  H  10.611 -14.733  -1.764 1.00 . C C .  19 LYS HE2  1 1 
       16 185529 3 1  19 LYS HE3  H  11.941 -13.939  -2.601 1.00 . C C .  19 LYS HE3  1 1 
       16 185530 3 1  19 LYS HG2  H  11.107 -10.543  -1.973 1.00 . C C .  19 LYS HG2  1 1 
       16 185531 3 1  19 LYS HG3  H  12.499 -11.618  -1.998 1.00 . C C .  19 LYS HG3  1 1 
       16 185532 3 1  19 LYS HZ1  H  12.990 -13.531  -0.476 1.00 . C C .  19 LYS HZ1  1 1 
       16 185533 3 1  19 LYS HZ2  H  12.693 -15.178  -0.683 1.00 . C C .  19 LYS HZ2  1 1 
       16 185534 3 1  19 LYS HZ3  H  11.707 -14.263   0.339 1.00 . C C .  19 LYS HZ3  1 1 
       16 185535 3 1  19 LYS N    N   9.753  -9.693   0.002 1.00 . C C .  19 LYS N    1 1 
       16 185536 3 1  19 LYS NZ   N  12.245 -14.247  -0.547 1.00 . C C .  19 LYS NZ   1 1 
       16 185537 3 1  19 LYS O    O  11.247 -10.150   3.106 1.00 . C C .  19 LYS O    1 1 
       16 185538 3 1  20 ASP C    C  11.840  -6.104   2.282 1.00 . C C .  20 ASP C    1 1 
       16 185539 3 1  20 ASP CA   C  12.216  -7.552   2.596 1.00 . C C .  20 ASP CA   1 1 
       16 185540 3 1  20 ASP CB   C  13.749  -7.761   2.507 1.00 . C C .  20 ASP CB   1 1 
       16 185541 3 1  20 ASP CG   C  14.541  -6.998   3.581 1.00 . C C .  20 ASP CG   1 1 
       16 185542 3 1  20 ASP H    H  11.344  -8.113   0.761 1.00 . C C .  20 ASP H    1 1 
       16 185543 3 1  20 ASP HA   H  11.880  -7.796   3.603 1.00 . C C .  20 ASP HA   1 1 
       16 185544 3 1  20 ASP HB2  H  13.965  -8.819   2.606 1.00 . C C .  20 ASP HB2  1 1 
       16 185545 3 1  20 ASP HB3  H  14.098  -7.438   1.527 1.00 . C C .  20 ASP HB3  1 1 
       16 185546 3 1  20 ASP N    N  11.545  -8.445   1.661 1.00 . C C .  20 ASP N    1 1 
       16 185547 3 1  20 ASP O    O  11.838  -5.694   1.121 1.00 . C C .  20 ASP O    1 1 
       16 185548 3 1  20 ASP OD1  O  14.833  -7.580   4.652 1.00 . C C .  20 ASP OD1  1 1 
       16 185549 3 1  20 ASP OD2  O  14.891  -5.818   3.352 1.00 . C C .  20 ASP OD2  1 1 
       16 185550 3 1  21 ILE C    C  11.879  -3.164   4.337 1.00 . C C .  21 ILE C    1 1 
       16 185551 3 1  21 ILE CA   C  11.132  -3.931   3.243 1.00 . C C .  21 ILE CA   1 1 
       16 185552 3 1  21 ILE CB   C   9.576  -3.744   3.431 1.00 . C C .  21 ILE CB   1 1 
       16 185553 3 1  21 ILE CD1  C   7.289  -4.510   2.470 1.00 . C C .  21 ILE CD1  1 1 
       16 185554 3 1  21 ILE CG1  C   8.787  -4.385   2.244 1.00 . C C .  21 ILE CG1  1 1 
       16 185555 3 1  21 ILE CG2  C   9.198  -2.251   3.599 1.00 . C C .  21 ILE CG2  1 1 
       16 185556 3 1  21 ILE H    H  11.532  -5.759   4.214 1.00 . C C .  21 ILE H    1 1 
       16 185557 3 1  21 ILE HA   H  11.421  -3.538   2.268 1.00 . C C .  21 ILE HA   1 1 
       16 185558 3 1  21 ILE HB   H   9.290  -4.255   4.348 1.00 . C C .  21 ILE HB   1 1 
       16 185559 3 1  21 ILE HD11 H   6.926  -3.665   3.030 1.00 . C C .  21 ILE HD11 1 1 
       16 185560 3 1  21 ILE HD12 H   7.088  -5.415   3.018 1.00 . C C .  21 ILE HD12 1 1 
       16 185561 3 1  21 ILE HD13 H   6.787  -4.552   1.516 1.00 . C C .  21 ILE HD13 1 1 
       16 185562 3 1  21 ILE HG12 H   8.933  -3.794   1.348 1.00 . C C .  21 ILE HG12 1 1 
       16 185563 3 1  21 ILE HG13 H   9.167  -5.384   2.063 1.00 . C C .  21 ILE HG13 1 1 
       16 185564 3 1  21 ILE HG21 H   8.177  -2.162   3.920 1.00 . C C .  21 ILE HG21 1 1 
       16 185565 3 1  21 ILE HG22 H   9.321  -1.730   2.659 1.00 . C C .  21 ILE HG22 1 1 
       16 185566 3 1  21 ILE HG23 H   9.838  -1.788   4.341 1.00 . C C .  21 ILE HG23 1 1 
       16 185567 3 1  21 ILE N    N  11.509  -5.348   3.327 1.00 . C C .  21 ILE N    1 1 
       16 185568 3 1  21 ILE O    O  12.075  -3.685   5.439 1.00 . C C .  21 ILE O    1 1 
       16 185569 3 1  22 SER C    C  12.742   0.433   4.629 1.00 . C C .  22 SER C    1 1 
       16 185570 3 1  22 SER CA   C  12.939  -1.048   4.991 1.00 . C C .  22 SER CA   1 1 
       16 185571 3 1  22 SER CB   C  14.447  -1.393   5.078 1.00 . C C .  22 SER CB   1 1 
       16 185572 3 1  22 SER H    H  12.080  -1.569   3.140 1.00 . C C .  22 SER H    1 1 
       16 185573 3 1  22 SER HA   H  12.476  -1.224   5.962 1.00 . C C .  22 SER HA   1 1 
       16 185574 3 1  22 SER HB2  H  14.563  -2.435   5.350 1.00 . C C .  22 SER HB2  1 1 
       16 185575 3 1  22 SER HB3  H  14.920  -1.222   4.117 1.00 . C C .  22 SER HB3  1 1 
       16 185576 3 1  22 SER HG   H  15.123  -1.078   6.895 1.00 . C C .  22 SER HG   1 1 
       16 185577 3 1  22 SER N    N  12.264  -1.917   4.036 1.00 . C C .  22 SER N    1 1 
       16 185578 3 1  22 SER O    O  12.525   0.786   3.459 1.00 . C C .  22 SER O    1 1 
       16 185579 3 1  22 SER OG   O  15.110  -0.603   6.057 1.00 . C C .  22 SER OG   1 1 
       16 185580 3 1  23 PHE C    C  13.504   3.273   6.809 1.00 . C C .  23 PHE C    1 1 
       16 185581 3 1  23 PHE CA   C  12.786   2.728   5.565 1.00 . C C .  23 PHE CA   1 1 
       16 185582 3 1  23 PHE CB   C  11.335   3.272   5.469 1.00 . C C .  23 PHE CB   1 1 
       16 185583 3 1  23 PHE CD1  C  11.075   5.653   6.341 1.00 . C C .  23 PHE CD1  1 1 
       16 185584 3 1  23 PHE CD2  C  11.340   5.328   3.986 1.00 . C C .  23 PHE CD2  1 1 
       16 185585 3 1  23 PHE CE1  C  11.005   7.017   6.143 1.00 . C C .  23 PHE CE1  1 1 
       16 185586 3 1  23 PHE CE2  C  11.266   6.688   3.789 1.00 . C C .  23 PHE CE2  1 1 
       16 185587 3 1  23 PHE CG   C  11.244   4.782   5.262 1.00 . C C .  23 PHE CG   1 1 
       16 185588 3 1  23 PHE CZ   C  11.099   7.534   4.865 1.00 . C C .  23 PHE CZ   1 1 
       16 185589 3 1  23 PHE H    H  12.828   0.878   6.570 1.00 . C C .  23 PHE H    1 1 
       16 185590 3 1  23 PHE HA   H  13.347   3.012   4.671 1.00 . C C .  23 PHE HA   1 1 
       16 185591 3 1  23 PHE HB2  H  10.840   2.791   4.633 1.00 . C C .  23 PHE HB2  1 1 
       16 185592 3 1  23 PHE HB3  H  10.792   3.017   6.377 1.00 . C C .  23 PHE HB3  1 1 
       16 185593 3 1  23 PHE HD1  H  10.997   5.252   7.344 1.00 . C C .  23 PHE HD1  1 1 
       16 185594 3 1  23 PHE HD2  H  11.472   4.670   3.138 1.00 . C C .  23 PHE HD2  1 1 
       16 185595 3 1  23 PHE HE1  H  10.873   7.681   6.987 1.00 . C C .  23 PHE HE1  1 1 
       16 185596 3 1  23 PHE HE2  H  11.339   7.094   2.784 1.00 . C C .  23 PHE HE2  1 1 
       16 185597 3 1  23 PHE HZ   H  11.047   8.604   4.709 1.00 . C C .  23 PHE HZ   1 1 
       16 185598 3 1  23 PHE N    N  12.785   1.269   5.672 1.00 . C C .  23 PHE N    1 1 
       16 185599 3 1  23 PHE O    O  12.963   3.196   7.906 1.00 . C C .  23 PHE O    1 1 
       16 185600 3 1  24 GLU C    C  15.811   5.776   7.641 1.00 . C C .  24 GLU C    1 1 
       16 185601 3 1  24 GLU CA   C  15.577   4.258   7.738 1.00 . C C .  24 GLU CA   1 1 
       16 185602 3 1  24 GLU CB   C  16.936   3.505   7.692 1.00 . C C .  24 GLU CB   1 1 
       16 185603 3 1  24 GLU CD   C  18.165   1.254   7.729 1.00 . C C .  24 GLU CD   1 1 
       16 185604 3 1  24 GLU CG   C  16.830   1.985   7.930 1.00 . C C .  24 GLU CG   1 1 
       16 185605 3 1  24 GLU H    H  15.059   3.878   5.715 1.00 . C C .  24 GLU H    1 1 
       16 185606 3 1  24 GLU HA   H  15.082   4.033   8.687 1.00 . C C .  24 GLU HA   1 1 
       16 185607 3 1  24 GLU HB2  H  17.391   3.664   6.715 1.00 . C C .  24 GLU HB2  1 1 
       16 185608 3 1  24 GLU HB3  H  17.596   3.922   8.446 1.00 . C C .  24 GLU HB3  1 1 
       16 185609 3 1  24 GLU HG2  H  16.481   1.809   8.947 1.00 . C C .  24 GLU HG2  1 1 
       16 185610 3 1  24 GLU HG3  H  16.097   1.580   7.241 1.00 . C C .  24 GLU HG3  1 1 
       16 185611 3 1  24 GLU N    N  14.718   3.801   6.630 1.00 . C C .  24 GLU N    1 1 
       16 185612 3 1  24 GLU O    O  16.438   6.261   6.697 1.00 . C C .  24 GLU O    1 1 
       16 185613 3 1  24 GLU OE1  O  18.403   0.722   6.627 1.00 . C C .  24 GLU OE1  1 1 
       16 185614 3 1  24 GLU OE2  O  18.999   1.233   8.659 1.00 . C C .  24 GLU OE2  1 1 
       16 185615 3 1  25 ALA C    C  16.055   8.243  10.211 1.00 . C C .  25 ALA C    1 1 
       16 185616 3 1  25 ALA CA   C  15.486   7.951   8.797 1.00 . C C .  25 ALA CA   1 1 
       16 185617 3 1  25 ALA CB   C  14.155   8.696   8.551 1.00 . C C .  25 ALA CB   1 1 
       16 185618 3 1  25 ALA H    H  14.769   6.038   9.305 1.00 . C C .  25 ALA H    1 1 
       16 185619 3 1  25 ALA HA   H  16.208   8.295   8.057 1.00 . C C .  25 ALA HA   1 1 
       16 185620 3 1  25 ALA HB1  H  13.796   8.483   7.553 1.00 . C C .  25 ALA HB1  1 1 
       16 185621 3 1  25 ALA HB2  H  14.305   9.762   8.658 1.00 . C C .  25 ALA HB2  1 1 
       16 185622 3 1  25 ALA HB3  H  13.415   8.372   9.273 1.00 . C C .  25 ALA HB3  1 1 
       16 185623 3 1  25 ALA N    N  15.298   6.503   8.638 1.00 . C C .  25 ALA N    1 1 
       16 185624 3 1  25 ALA O    O  15.293   8.510  11.150 1.00 . C C .  25 ALA O    1 1 
       16 185625 3 1  26 PRO C    C  18.093  10.078  11.837 1.00 . C C .  26 PRO C    1 1 
       16 185626 3 1  26 PRO CA   C  18.078   8.541  11.676 1.00 . C C .  26 PRO CA   1 1 
       16 185627 3 1  26 PRO CB   C  19.510   7.974  11.516 1.00 . C C .  26 PRO CB   1 1 
       16 185628 3 1  26 PRO CD   C  18.401   7.580   9.424 1.00 . C C .  26 PRO CD   1 1 
       16 185629 3 1  26 PRO CG   C  19.740   7.927  10.034 1.00 . C C .  26 PRO CG   1 1 
       16 185630 3 1  26 PRO HA   H  17.596   8.093  12.541 1.00 . C C .  26 PRO HA   1 1 
       16 185631 3 1  26 PRO HB2  H  20.241   8.614  12.010 1.00 . C C .  26 PRO HB2  1 1 
       16 185632 3 1  26 PRO HB3  H  19.564   6.976  11.931 1.00 . C C .  26 PRO HB3  1 1 
       16 185633 3 1  26 PRO HD2  H  18.291   8.052   8.454 1.00 . C C .  26 PRO HD2  1 1 
       16 185634 3 1  26 PRO HD3  H  18.284   6.504   9.332 1.00 . C C .  26 PRO HD3  1 1 
       16 185635 3 1  26 PRO HG2  H  20.082   8.900   9.682 1.00 . C C .  26 PRO HG2  1 1 
       16 185636 3 1  26 PRO HG3  H  20.474   7.168   9.788 1.00 . C C .  26 PRO HG3  1 1 
       16 185637 3 1  26 PRO N    N  17.415   8.132  10.404 1.00 . C C .  26 PRO N    1 1 
       16 185638 3 1  26 PRO O    O  18.150  10.608  12.951 1.00 . C C .  26 PRO O    1 1 
       16 185639 3 1  27 ASN C    C  16.589  12.794  10.589 1.00 . C C .  27 ASN C    1 1 
       16 185640 3 1  27 ASN CA   C  18.033  12.227  10.558 1.00 . C C .  27 ASN CA   1 1 
       16 185641 3 1  27 ASN CB   C  18.779  12.546   9.220 1.00 . C C .  27 ASN CB   1 1 
       16 185642 3 1  27 ASN CG   C  19.283  13.991   9.038 1.00 . C C .  27 ASN CG   1 1 
       16 185643 3 1  27 ASN H    H  17.872  10.245   9.862 1.00 . C C .  27 ASN H    1 1 
       16 185644 3 1  27 ASN HA   H  18.595  12.638  11.391 1.00 . C C .  27 ASN HA   1 1 
       16 185645 3 1  27 ASN HB2  H  19.632  11.885   9.134 1.00 . C C .  27 ASN HB2  1 1 
       16 185646 3 1  27 ASN HB3  H  18.111  12.333   8.393 1.00 . C C .  27 ASN HB3  1 1 
       16 185647 3 1  27 ASN HD21 H  20.981  13.316   8.272 1.00 . C C .  27 ASN HD21 1 1 
       16 185648 3 1  27 ASN HD22 H  20.838  15.023   8.387 1.00 . C C .  27 ASN HD22 1 1 
       16 185649 3 1  27 ASN N    N  17.989  10.761  10.684 1.00 . C C .  27 ASN N    1 1 
       16 185650 3 1  27 ASN ND2  N  20.488  14.128   8.515 1.00 . C C .  27 ASN ND2  1 1 
       16 185651 3 1  27 ASN O    O  16.370  13.945  10.271 1.00 . C C .  27 ASN O    1 1 
       16 185652 3 1  27 ASN OD1  O  18.615  14.967   9.345 1.00 . C C .  27 ASN OD1  1 1 
       16 185653 3 1  28 ALA C    C  13.820  13.613  11.801 1.00 . C C .  28 ALA C    1 1 
       16 185654 3 1  28 ALA CA   C  14.174  12.302  11.019 1.00 . C C .  28 ALA CA   1 1 
       16 185655 3 1  28 ALA CB   C  13.343  11.101  11.511 1.00 . C C .  28 ALA CB   1 1 
       16 185656 3 1  28 ALA H    H  15.874  11.087  11.372 1.00 . C C .  28 ALA H    1 1 
       16 185657 3 1  28 ALA HA   H  13.909  12.460   9.976 1.00 . C C .  28 ALA HA   1 1 
       16 185658 3 1  28 ALA HB1  H  12.290  11.297  11.374 1.00 . C C .  28 ALA HB1  1 1 
       16 185659 3 1  28 ALA HB2  H  13.537  10.920  12.561 1.00 . C C .  28 ALA HB2  1 1 
       16 185660 3 1  28 ALA HB3  H  13.614  10.217  10.946 1.00 . C C .  28 ALA HB3  1 1 
       16 185661 3 1  28 ALA N    N  15.615  11.964  11.032 1.00 . C C .  28 ALA N    1 1 
       16 185662 3 1  28 ALA O    O  13.106  14.464  11.251 1.00 . C C .  28 ALA O    1 1 
       16 185663 3 1  29 PRO C    C  14.929  16.269  13.303 1.00 . C C .  29 PRO C    1 1 
       16 185664 3 1  29 PRO CA   C  14.037  15.108  13.801 1.00 . C C .  29 PRO CA   1 1 
       16 185665 3 1  29 PRO CB   C  14.336  14.758  15.280 1.00 . C C .  29 PRO CB   1 1 
       16 185666 3 1  29 PRO CD   C  15.033  12.862  13.960 1.00 . C C .  29 PRO CD   1 1 
       16 185667 3 1  29 PRO CG   C  15.344  13.650  15.219 1.00 . C C .  29 PRO CG   1 1 
       16 185668 3 1  29 PRO HA   H  12.994  15.405  13.708 1.00 . C C .  29 PRO HA   1 1 
       16 185669 3 1  29 PRO HB2  H  14.725  15.623  15.813 1.00 . C C .  29 PRO HB2  1 1 
       16 185670 3 1  29 PRO HB3  H  13.430  14.411  15.768 1.00 . C C .  29 PRO HB3  1 1 
       16 185671 3 1  29 PRO HD2  H  15.947  12.534  13.479 1.00 . C C .  29 PRO HD2  1 1 
       16 185672 3 1  29 PRO HD3  H  14.407  12.004  14.192 1.00 . C C .  29 PRO HD3  1 1 
       16 185673 3 1  29 PRO HG2  H  16.348  14.067  15.169 1.00 . C C .  29 PRO HG2  1 1 
       16 185674 3 1  29 PRO HG3  H  15.253  13.011  16.092 1.00 . C C .  29 PRO HG3  1 1 
       16 185675 3 1  29 PRO N    N  14.292  13.828  13.088 1.00 . C C .  29 PRO N    1 1 
       16 185676 3 1  29 PRO O    O  14.530  17.436  13.373 1.00 . C C .  29 PRO O    1 1 
       16 185677 3 1  30 HIS C    C  16.671  17.601  11.019 1.00 . C C .  30 HIS C    1 1 
       16 185678 3 1  30 HIS CA   C  17.122  16.941  12.347 1.00 . C C .  30 HIS CA   1 1 
       16 185679 3 1  30 HIS CB   C  18.516  16.274  12.217 1.00 . C C .  30 HIS CB   1 1 
       16 185680 3 1  30 HIS CD2  C  20.217  17.297  10.525 1.00 . C C .  30 HIS CD2  1 1 
       16 185681 3 1  30 HIS CE1  C  21.237  18.678  11.876 1.00 . C C .  30 HIS CE1  1 1 
       16 185682 3 1  30 HIS CG   C  19.628  17.180  11.740 1.00 . C C .  30 HIS CG   1 1 
       16 185683 3 1  30 HIS H    H  16.387  14.993  12.783 1.00 . C C .  30 HIS H    1 1 
       16 185684 3 1  30 HIS HA   H  17.184  17.717  13.106 1.00 . C C .  30 HIS HA   1 1 
       16 185685 3 1  30 HIS HB2  H  18.808  15.887  13.185 1.00 . C C .  30 HIS HB2  1 1 
       16 185686 3 1  30 HIS HB3  H  18.440  15.442  11.526 1.00 . C C .  30 HIS HB3  1 1 
       16 185687 3 1  30 HIS HD1  H  20.105  18.215  13.511 1.00 . C C .  30 HIS HD1  1 1 
       16 185688 3 1  30 HIS HD2  H  19.943  16.756   9.624 1.00 . C C .  30 HIS HD2  1 1 
       16 185689 3 1  30 HIS HE1  H  21.929  19.411  12.267 1.00 . C C .  30 HIS HE1  1 1 
       16 185690 3 1  30 HIS HE2  H  21.911  18.391   9.972 1.00 . C C .  30 HIS HE2  1 1 
       16 185691 3 1  30 HIS N    N  16.142  15.941  12.822 1.00 . C C .  30 HIS N    1 1 
       16 185692 3 1  30 HIS ND1  N  20.302  18.056  12.565 1.00 . C C .  30 HIS ND1  1 1 
       16 185693 3 1  30 HIS NE2  N  21.210  18.232  10.639 1.00 . C C .  30 HIS NE2  1 1 
       16 185694 3 1  30 HIS O    O  16.805  18.821  10.845 1.00 . C C .  30 HIS O    1 1 
       16 185695 3 1  31 VAL C    C  14.388  18.147   8.867 1.00 . C C .  31 VAL C    1 1 
       16 185696 3 1  31 VAL CA   C  15.647  17.242   8.763 1.00 . C C .  31 VAL CA   1 1 
       16 185697 3 1  31 VAL CB   C  15.368  16.008   7.802 1.00 . C C .  31 VAL CB   1 1 
       16 185698 3 1  31 VAL CG1  C  14.148  15.177   8.258 1.00 . C C .  31 VAL CG1  1 1 
       16 185699 3 1  31 VAL CG2  C  15.221  16.446   6.322 1.00 . C C .  31 VAL CG2  1 1 
       16 185700 3 1  31 VAL H    H  15.957  15.852  10.350 1.00 . C C .  31 VAL H    1 1 
       16 185701 3 1  31 VAL HA   H  16.463  17.830   8.330 1.00 . C C .  31 VAL HA   1 1 
       16 185702 3 1  31 VAL HB   H  16.236  15.354   7.861 1.00 . C C .  31 VAL HB   1 1 
       16 185703 3 1  31 VAL HG11 H  13.255  15.789   8.232 1.00 . C C .  31 VAL HG11 1 1 
       16 185704 3 1  31 VAL HG12 H  14.308  14.825   9.268 1.00 . C C .  31 VAL HG12 1 1 
       16 185705 3 1  31 VAL HG13 H  14.019  14.323   7.603 1.00 . C C .  31 VAL HG13 1 1 
       16 185706 3 1  31 VAL HG21 H  15.089  15.575   5.691 1.00 . C C .  31 VAL HG21 1 1 
       16 185707 3 1  31 VAL HG22 H  16.108  16.976   6.012 1.00 . C C .  31 VAL HG22 1 1 
       16 185708 3 1  31 VAL HG23 H  14.361  17.099   6.215 1.00 . C C .  31 VAL HG23 1 1 
       16 185709 3 1  31 VAL N    N  16.095  16.788  10.108 1.00 . C C .  31 VAL N    1 1 
       16 185710 3 1  31 VAL O    O  14.007  18.812   7.897 1.00 . C C .  31 VAL O    1 1 
       16 185711 3 1  32 PHE C    C  13.041  20.538  10.162 1.00 . C C .  32 PHE C    1 1 
       16 185712 3 1  32 PHE CA   C  12.627  19.069  10.372 1.00 . C C .  32 PHE CA   1 1 
       16 185713 3 1  32 PHE CB   C  12.129  18.837  11.832 1.00 . C C .  32 PHE CB   1 1 
       16 185714 3 1  32 PHE CD1  C  11.278  20.882  13.130 1.00 . C C .  32 PHE CD1  1 1 
       16 185715 3 1  32 PHE CD2  C   9.686  19.584  11.911 1.00 . C C .  32 PHE CD2  1 1 
       16 185716 3 1  32 PHE CE1  C  10.269  21.740  13.534 1.00 . C C .  32 PHE CE1  1 1 
       16 185717 3 1  32 PHE CE2  C   8.677  20.441  12.319 1.00 . C C .  32 PHE CE2  1 1 
       16 185718 3 1  32 PHE CG   C  11.007  19.783  12.305 1.00 . C C .  32 PHE CG   1 1 
       16 185719 3 1  32 PHE CZ   C   8.969  21.520  13.128 1.00 . C C .  32 PHE CZ   1 1 
       16 185720 3 1  32 PHE H    H  14.054  17.538  10.760 1.00 . C C .  32 PHE H    1 1 
       16 185721 3 1  32 PHE HA   H  11.820  18.832   9.684 1.00 . C C .  32 PHE HA   1 1 
       16 185722 3 1  32 PHE HB2  H  11.758  17.823  11.913 1.00 . C C .  32 PHE HB2  1 1 
       16 185723 3 1  32 PHE HB3  H  12.969  18.946  12.511 1.00 . C C .  32 PHE HB3  1 1 
       16 185724 3 1  32 PHE HD1  H  12.296  21.062  13.455 1.00 . C C .  32 PHE HD1  1 1 
       16 185725 3 1  32 PHE HD2  H   9.445  18.741  11.280 1.00 . C C .  32 PHE HD2  1 1 
       16 185726 3 1  32 PHE HE1  H  10.500  22.586  14.172 1.00 . C C .  32 PHE HE1  1 1 
       16 185727 3 1  32 PHE HE2  H   7.656  20.268  11.996 1.00 . C C .  32 PHE HE2  1 1 
       16 185728 3 1  32 PHE HZ   H   8.180  22.194  13.438 1.00 . C C .  32 PHE HZ   1 1 
       16 185729 3 1  32 PHE N    N  13.754  18.163  10.065 1.00 . C C .  32 PHE N    1 1 
       16 185730 3 1  32 PHE O    O  12.290  21.323   9.591 1.00 . C C .  32 PHE O    1 1 
       16 185731 3 1  33 GLN C    C  15.759  22.365   9.277 1.00 . C C .  33 GLN C    1 1 
       16 185732 3 1  33 GLN CA   C  14.811  22.250  10.497 1.00 . C C .  33 GLN CA   1 1 
       16 185733 3 1  33 GLN CB   C  15.506  22.627  11.842 1.00 . C C .  33 GLN CB   1 1 
       16 185734 3 1  33 GLN CD   C  16.519  24.474  13.327 1.00 . C C .  33 GLN CD   1 1 
       16 185735 3 1  33 GLN CG   C  15.878  24.123  11.978 1.00 . C C .  33 GLN CG   1 1 
       16 185736 3 1  33 GLN H    H  14.845  20.173  10.961 1.00 . C C .  33 GLN H    1 1 
       16 185737 3 1  33 GLN HA   H  13.978  22.931  10.336 1.00 . C C .  33 GLN HA   1 1 
       16 185738 3 1  33 GLN HB2  H  14.839  22.370  12.659 1.00 . C C .  33 GLN HB2  1 1 
       16 185739 3 1  33 GLN HB3  H  16.413  22.039  11.943 1.00 . C C .  33 GLN HB3  1 1 
       16 185740 3 1  33 GLN HE21 H  14.748  24.925  14.102 1.00 . C C .  33 GLN HE21 1 1 
       16 185741 3 1  33 GLN HE22 H  16.098  25.123  15.155 1.00 . C C .  33 GLN HE22 1 1 
       16 185742 3 1  33 GLN HG2  H  16.575  24.383  11.188 1.00 . C C .  33 GLN HG2  1 1 
       16 185743 3 1  33 GLN HG3  H  14.976  24.715  11.855 1.00 . C C .  33 GLN HG3  1 1 
       16 185744 3 1  33 GLN N    N  14.272  20.876  10.586 1.00 . C C .  33 GLN N    1 1 
       16 185745 3 1  33 GLN NE2  N  15.706  24.878  14.294 1.00 . C C .  33 GLN NE2  1 1 
       16 185746 3 1  33 GLN O    O  16.900  22.836   9.374 1.00 . C C .  33 GLN O    1 1 
       16 185747 3 1  33 GLN OE1  O  17.737  24.385  13.490 1.00 . C C .  33 GLN OE1  1 1 
       16 185748 3 1  34 LYS C    C  15.127  22.620   5.767 1.00 . C C .  34 LYS C    1 1 
       16 185749 3 1  34 LYS CA   C  16.006  21.945   6.842 1.00 . C C .  34 LYS CA   1 1 
       16 185750 3 1  34 LYS CB   C  16.414  20.505   6.399 1.00 . C C .  34 LYS CB   1 1 
       16 185751 3 1  34 LYS CD   C  18.719  21.038   5.333 1.00 . C C .  34 LYS CD   1 1 
       16 185752 3 1  34 LYS CE   C  19.713  20.039   5.953 1.00 . C C .  34 LYS CE   1 1 
       16 185753 3 1  34 LYS CG   C  17.299  20.445   5.136 1.00 . C C .  34 LYS CG   1 1 
       16 185754 3 1  34 LYS H    H  14.388  21.473   8.125 1.00 . C C .  34 LYS H    1 1 
       16 185755 3 1  34 LYS HA   H  16.905  22.546   6.977 1.00 . C C .  34 LYS HA   1 1 
       16 185756 3 1  34 LYS HB2  H  16.956  20.030   7.213 1.00 . C C .  34 LYS HB2  1 1 
       16 185757 3 1  34 LYS HB3  H  15.519  19.920   6.208 1.00 . C C .  34 LYS HB3  1 1 
       16 185758 3 1  34 LYS HD2  H  19.101  21.344   4.365 1.00 . C C .  34 LYS HD2  1 1 
       16 185759 3 1  34 LYS HD3  H  18.653  21.912   5.972 1.00 . C C .  34 LYS HD3  1 1 
       16 185760 3 1  34 LYS HE2  H  19.839  19.205   5.273 1.00 . C C .  34 LYS HE2  1 1 
       16 185761 3 1  34 LYS HE3  H  20.667  20.533   6.077 1.00 . C C .  34 LYS HE3  1 1 
       16 185762 3 1  34 LYS HG2  H  17.396  19.413   4.835 1.00 . C C .  34 LYS HG2  1 1 
       16 185763 3 1  34 LYS HG3  H  16.798  20.989   4.344 1.00 . C C .  34 LYS HG3  1 1 
       16 185764 3 1  34 LYS HZ1  H  19.911  18.727   7.569 1.00 . C C .  34 LYS HZ1  1 1 
       16 185765 3 1  34 LYS HZ2  H  18.318  19.134   7.218 1.00 . C C .  34 LYS HZ2  1 1 
       16 185766 3 1  34 LYS HZ3  H  19.319  20.250   7.994 1.00 . C C .  34 LYS HZ3  1 1 
       16 185767 3 1  34 LYS N    N  15.280  21.880   8.123 1.00 . C C .  34 LYS N    1 1 
       16 185768 3 1  34 LYS NZ   N  19.283  19.499   7.274 1.00 . C C .  34 LYS NZ   1 1 
       16 185769 3 1  34 LYS O    O  13.908  22.685   5.909 1.00 . C C .  34 LYS O    1 1 
       16 185770 3 1  35 ASP C    C  14.794  22.224   2.703 1.00 . C C .  35 ASP C    1 1 
       16 185771 3 1  35 ASP CA   C  15.079  23.525   3.468 1.00 . C C .  35 ASP CA   1 1 
       16 185772 3 1  35 ASP CB   C  15.937  24.501   2.626 1.00 . C C .  35 ASP CB   1 1 
       16 185773 3 1  35 ASP CG   C  15.217  24.982   1.347 1.00 . C C .  35 ASP CG   1 1 
       16 185774 3 1  35 ASP H    H  16.736  23.268   4.760 1.00 . C C .  35 ASP H    1 1 
       16 185775 3 1  35 ASP HA   H  14.139  24.009   3.733 1.00 . C C .  35 ASP HA   1 1 
       16 185776 3 1  35 ASP HB2  H  16.179  25.369   3.234 1.00 . C C .  35 ASP HB2  1 1 
       16 185777 3 1  35 ASP HB3  H  16.867  24.010   2.349 1.00 . C C .  35 ASP HB3  1 1 
       16 185778 3 1  35 ASP N    N  15.769  23.145   4.708 1.00 . C C .  35 ASP N    1 1 
       16 185779 3 1  35 ASP O    O  15.723  21.576   2.195 1.00 . C C .  35 ASP O    1 1 
       16 185780 3 1  35 ASP OD1  O  14.376  25.904   1.441 1.00 . C C .  35 ASP OD1  1 1 
       16 185781 3 1  35 ASP OD2  O  15.487  24.446   0.246 1.00 . C C .  35 ASP OD2  1 1 
       16 185782 3 1  36 TRP C    C  13.141  20.264   0.782 1.00 . C C .  36 TRP C    1 1 
       16 185783 3 1  36 TRP CA   C  13.108  20.469   2.307 1.00 . C C .  36 TRP CA   1 1 
       16 185784 3 1  36 TRP CB   C  11.699  20.173   2.877 1.00 . C C .  36 TRP CB   1 1 
       16 185785 3 1  36 TRP CD1  C  12.037  19.694   5.398 1.00 . C C .  36 TRP CD1  1 1 
       16 185786 3 1  36 TRP CD2  C  10.918  21.589   4.963 1.00 . C C .  36 TRP CD2  1 1 
       16 185787 3 1  36 TRP CE2  C  11.048  21.455   6.355 1.00 . C C .  36 TRP CE2  1 1 
       16 185788 3 1  36 TRP CE3  C  10.247  22.706   4.454 1.00 . C C .  36 TRP CE3  1 1 
       16 185789 3 1  36 TRP CG   C  11.566  20.456   4.361 1.00 . C C .  36 TRP CG   1 1 
       16 185790 3 1  36 TRP CH2  C   9.883  23.477   6.723 1.00 . C C .  36 TRP CH2  1 1 
       16 185791 3 1  36 TRP CZ2  C  10.533  22.394   7.245 1.00 . C C .  36 TRP CZ2  1 1 
       16 185792 3 1  36 TRP CZ3  C   9.736  23.638   5.340 1.00 . C C .  36 TRP CZ3  1 1 
       16 185793 3 1  36 TRP H    H  12.829  22.471   2.953 1.00 . C C .  36 TRP H    1 1 
       16 185794 3 1  36 TRP HA   H  13.809  19.771   2.759 1.00 . C C .  36 TRP HA   1 1 
       16 185795 3 1  36 TRP HB2  H  10.969  20.779   2.355 1.00 . C C .  36 TRP HB2  1 1 
       16 185796 3 1  36 TRP HB3  H  11.459  19.125   2.717 1.00 . C C .  36 TRP HB3  1 1 
       16 185797 3 1  36 TRP HD1  H  12.572  18.762   5.278 1.00 . C C .  36 TRP HD1  1 1 
       16 185798 3 1  36 TRP HE1  H  11.973  19.945   7.481 1.00 . C C .  36 TRP HE1  1 1 
       16 185799 3 1  36 TRP HE3  H  10.123  22.846   3.389 1.00 . C C .  36 TRP HE3  1 1 
       16 185800 3 1  36 TRP HH2  H   9.466  24.231   7.381 1.00 . C C .  36 TRP HH2  1 1 
       16 185801 3 1  36 TRP HZ2  H  10.638  22.282   8.316 1.00 . C C .  36 TRP HZ2  1 1 
       16 185802 3 1  36 TRP HZ3  H   9.213  24.508   4.963 1.00 . C C .  36 TRP HZ3  1 1 
       16 185803 3 1  36 TRP N    N  13.522  21.826   2.688 1.00 . C C .  36 TRP N    1 1 
       16 185804 3 1  36 TRP NE1  N  11.735  20.293   6.596 1.00 . C C .  36 TRP NE1  1 1 
       16 185805 3 1  36 TRP O    O  12.163  20.542   0.082 1.00 . C C .  36 TRP O    1 1 
       16 185806 3 1  37 GLN C    C  15.355  18.059  -1.114 1.00 . C C .  37 GLN C    1 1 
       16 185807 3 1  37 GLN CA   C  14.481  19.347  -1.114 1.00 . C C .  37 GLN CA   1 1 
       16 185808 3 1  37 GLN CB   C  15.141  20.459  -1.998 1.00 . C C .  37 GLN CB   1 1 
       16 185809 3 1  37 GLN CD   C  15.082  22.882  -2.892 1.00 . C C .  37 GLN CD   1 1 
       16 185810 3 1  37 GLN CG   C  14.348  21.778  -2.112 1.00 . C C .  37 GLN CG   1 1 
       16 185811 3 1  37 GLN H    H  15.089  19.799   0.870 1.00 . C C .  37 GLN H    1 1 
       16 185812 3 1  37 GLN HA   H  13.504  19.097  -1.523 1.00 . C C .  37 GLN HA   1 1 
       16 185813 3 1  37 GLN HB2  H  16.117  20.688  -1.587 1.00 . C C .  37 GLN HB2  1 1 
       16 185814 3 1  37 GLN HB3  H  15.280  20.064  -3.001 1.00 . C C .  37 GLN HB3  1 1 
       16 185815 3 1  37 GLN HE21 H  13.356  23.679  -3.464 1.00 . C C .  37 GLN HE21 1 1 
       16 185816 3 1  37 GLN HE22 H  14.776  24.482  -4.030 1.00 . C C .  37 GLN HE22 1 1 
       16 185817 3 1  37 GLN HG2  H  13.407  21.571  -2.608 1.00 . C C .  37 GLN HG2  1 1 
       16 185818 3 1  37 GLN HG3  H  14.143  22.146  -1.112 1.00 . C C .  37 GLN HG3  1 1 
       16 185819 3 1  37 GLN N    N  14.307  19.813   0.279 1.00 . C C .  37 GLN N    1 1 
       16 185820 3 1  37 GLN NE2  N  14.328  23.769  -3.527 1.00 . C C .  37 GLN NE2  1 1 
       16 185821 3 1  37 GLN O    O  16.506  18.088  -1.579 1.00 . C C .  37 GLN O    1 1 
       16 185822 3 1  37 GLN OE1  O  16.314  22.949  -2.904 1.00 . C C .  37 GLN OE1  1 1 
       16 185823 3 1  38 PRO C    C  15.765  15.075  -1.963 1.00 . C C .  38 PRO C    1 1 
       16 185824 3 1  38 PRO CA   C  15.612  15.627  -0.539 1.00 . C C .  38 PRO CA   1 1 
       16 185825 3 1  38 PRO CB   C  14.741  14.676   0.341 1.00 . C C .  38 PRO CB   1 1 
       16 185826 3 1  38 PRO CD   C  13.582  16.760   0.220 1.00 . C C .  38 PRO CD   1 1 
       16 185827 3 1  38 PRO CG   C  13.859  15.594   1.137 1.00 . C C .  38 PRO CG   1 1 
       16 185828 3 1  38 PRO HA   H  16.598  15.748  -0.087 1.00 . C C .  38 PRO HA   1 1 
       16 185829 3 1  38 PRO HB2  H  14.142  14.006  -0.282 1.00 . C C .  38 PRO HB2  1 1 
       16 185830 3 1  38 PRO HB3  H  15.369  14.093   1.001 1.00 . C C .  38 PRO HB3  1 1 
       16 185831 3 1  38 PRO HD2  H  12.764  16.537  -0.458 1.00 . C C .  38 PRO HD2  1 1 
       16 185832 3 1  38 PRO HD3  H  13.359  17.650   0.794 1.00 . C C .  38 PRO HD3  1 1 
       16 185833 3 1  38 PRO HG2  H  12.937  15.090   1.411 1.00 . C C .  38 PRO HG2  1 1 
       16 185834 3 1  38 PRO HG3  H  14.376  15.940   2.029 1.00 . C C .  38 PRO HG3  1 1 
       16 185835 3 1  38 PRO N    N  14.863  16.910  -0.524 1.00 . C C .  38 PRO N    1 1 
       16 185836 3 1  38 PRO O    O  14.788  15.015  -2.707 1.00 . C C .  38 PRO O    1 1 
       16 185837 3 1  39 GLU C    C  16.887  12.583  -3.582 1.00 . C C .  39 GLU C    1 1 
       16 185838 3 1  39 GLU CA   C  17.258  14.065  -3.638 1.00 . C C .  39 GLU CA   1 1 
       16 185839 3 1  39 GLU CB   C  18.753  14.254  -4.012 1.00 . C C .  39 GLU CB   1 1 
       16 185840 3 1  39 GLU CD   C  20.712  13.569  -5.528 1.00 . C C .  39 GLU CD   1 1 
       16 185841 3 1  39 GLU CG   C  19.187  13.604  -5.345 1.00 . C C .  39 GLU CG   1 1 
       16 185842 3 1  39 GLU H    H  17.713  14.744  -1.684 1.00 . C C .  39 GLU H    1 1 
       16 185843 3 1  39 GLU HA   H  16.636  14.565  -4.383 1.00 . C C .  39 GLU HA   1 1 
       16 185844 3 1  39 GLU HB2  H  18.954  15.319  -4.073 1.00 . C C .  39 GLU HB2  1 1 
       16 185845 3 1  39 GLU HB3  H  19.364  13.839  -3.213 1.00 . C C .  39 GLU HB3  1 1 
       16 185846 3 1  39 GLU HG2  H  18.806  12.587  -5.381 1.00 . C C .  39 GLU HG2  1 1 
       16 185847 3 1  39 GLU HG3  H  18.744  14.162  -6.165 1.00 . C C .  39 GLU HG3  1 1 
       16 185848 3 1  39 GLU N    N  16.979  14.650  -2.319 1.00 . C C .  39 GLU N    1 1 
       16 185849 3 1  39 GLU O    O  17.699  11.731  -3.217 1.00 . C C .  39 GLU O    1 1 
       16 185850 3 1  39 GLU OE1  O  21.356  12.612  -5.047 1.00 . C C .  39 GLU OE1  1 1 
       16 185851 3 1  39 GLU OE2  O  21.279  14.506  -6.133 1.00 . C C .  39 GLU OE2  1 1 
       16 185852 3 1  40 VAL C    C  15.473  10.210  -5.127 1.00 . C C .  40 VAL C    1 1 
       16 185853 3 1  40 VAL CA   C  15.030  10.973  -3.857 1.00 . C C .  40 VAL CA   1 1 
       16 185854 3 1  40 VAL CB   C  13.461  11.023  -3.695 1.00 . C C .  40 VAL CB   1 1 
       16 185855 3 1  40 VAL CG1  C  13.075  11.401  -2.247 1.00 . C C .  40 VAL CG1  1 1 
       16 185856 3 1  40 VAL CG2  C  12.813  12.010  -4.701 1.00 . C C .  40 VAL CG2  1 1 
       16 185857 3 1  40 VAL H    H  15.013  13.077  -4.042 1.00 . C C .  40 VAL H    1 1 
       16 185858 3 1  40 VAL HA   H  15.435  10.442  -2.992 1.00 . C C .  40 VAL HA   1 1 
       16 185859 3 1  40 VAL HB   H  13.067  10.026  -3.894 1.00 . C C .  40 VAL HB   1 1 
       16 185860 3 1  40 VAL HG11 H  11.997  11.408  -2.144 1.00 . C C .  40 VAL HG11 1 1 
       16 185861 3 1  40 VAL HG12 H  13.463  12.385  -2.001 1.00 . C C .  40 VAL HG12 1 1 
       16 185862 3 1  40 VAL HG13 H  13.492  10.676  -1.559 1.00 . C C .  40 VAL HG13 1 1 
       16 185863 3 1  40 VAL HG21 H  11.735  12.007  -4.577 1.00 . C C .  40 VAL HG21 1 1 
       16 185864 3 1  40 VAL HG22 H  13.050  11.705  -5.711 1.00 . C C .  40 VAL HG22 1 1 
       16 185865 3 1  40 VAL HG23 H  13.191  13.010  -4.534 1.00 . C C .  40 VAL HG23 1 1 
       16 185866 3 1  40 VAL N    N  15.602  12.322  -3.848 1.00 . C C .  40 VAL N    1 1 
       16 185867 3 1  40 VAL O    O  14.750  10.111  -6.129 1.00 . C C .  40 VAL O    1 1 
       16 185868 3 1  41 LYS C    C  17.170   7.550  -6.106 1.00 . C C .  41 LYS C    1 1 
       16 185869 3 1  41 LYS CA   C  17.398   9.061  -6.167 1.00 . C C .  41 LYS CA   1 1 
       16 185870 3 1  41 LYS CB   C  18.909   9.399  -6.082 1.00 . C C .  41 LYS CB   1 1 
       16 185871 3 1  41 LYS CD   C  21.238   9.360  -7.175 1.00 . C C .  41 LYS CD   1 1 
       16 185872 3 1  41 LYS CE   C  21.994   9.341  -8.517 1.00 . C C .  41 LYS CE   1 1 
       16 185873 3 1  41 LYS CG   C  19.727   9.042  -7.340 1.00 . C C .  41 LYS CG   1 1 
       16 185874 3 1  41 LYS H    H  17.193   9.809  -4.220 1.00 . C C .  41 LYS H    1 1 
       16 185875 3 1  41 LYS HA   H  16.999   9.446  -7.103 1.00 . C C .  41 LYS HA   1 1 
       16 185876 3 1  41 LYS HB2  H  19.011  10.468  -5.910 1.00 . C C .  41 LYS HB2  1 1 
       16 185877 3 1  41 LYS HB3  H  19.339   8.877  -5.233 1.00 . C C .  41 LYS HB3  1 1 
       16 185878 3 1  41 LYS HD2  H  21.349  10.346  -6.730 1.00 . C C .  41 LYS HD2  1 1 
       16 185879 3 1  41 LYS HD3  H  21.682   8.623  -6.511 1.00 . C C .  41 LYS HD3  1 1 
       16 185880 3 1  41 LYS HE2  H  23.055   9.425  -8.325 1.00 . C C .  41 LYS HE2  1 1 
       16 185881 3 1  41 LYS HE3  H  21.799   8.403  -9.025 1.00 . C C .  41 LYS HE3  1 1 
       16 185882 3 1  41 LYS HG2  H  19.610   7.980  -7.545 1.00 . C C .  41 LYS HG2  1 1 
       16 185883 3 1  41 LYS HG3  H  19.335   9.607  -8.182 1.00 . C C .  41 LYS HG3  1 1 
       16 185884 3 1  41 LYS HZ1  H  20.551  10.459  -9.544 1.00 . C C .  41 LYS HZ1  1 1 
       16 185885 3 1  41 LYS HZ2  H  22.046  10.384 -10.334 1.00 . C C .  41 LYS HZ2  1 1 
       16 185886 3 1  41 LYS HZ3  H  21.851  11.376  -8.980 1.00 . C C .  41 LYS HZ3  1 1 
       16 185887 3 1  41 LYS N    N  16.708   9.715  -5.060 1.00 . C C .  41 LYS N    1 1 
       16 185888 3 1  41 LYS NZ   N  21.583  10.467  -9.407 1.00 . C C .  41 LYS NZ   1 1 
       16 185889 3 1  41 LYS O    O  17.286   6.939  -5.046 1.00 . C C .  41 LYS O    1 1 
       16 185890 3 1  42 LEU C    C  17.779   4.669  -7.610 1.00 . C C .  42 LEU C    1 1 
       16 185891 3 1  42 LEU CA   C  16.518   5.533  -7.383 1.00 . C C .  42 LEU CA   1 1 
       16 185892 3 1  42 LEU CB   C  15.462   5.327  -8.521 1.00 . C C .  42 LEU CB   1 1 
       16 185893 3 1  42 LEU CD1  C  16.997   5.487 -10.635 1.00 . C C .  42 LEU CD1  1 1 
       16 185894 3 1  42 LEU CD2  C  14.502   5.894 -10.846 1.00 . C C .  42 LEU CD2  1 1 
       16 185895 3 1  42 LEU CG   C  15.733   6.016  -9.919 1.00 . C C .  42 LEU CG   1 1 
       16 185896 3 1  42 LEU H    H  16.836   7.518  -8.062 1.00 . C C .  42 LEU H    1 1 
       16 185897 3 1  42 LEU HA   H  16.067   5.218  -6.437 1.00 . C C .  42 LEU HA   1 1 
       16 185898 3 1  42 LEU HB2  H  15.345   4.258  -8.688 1.00 . C C .  42 LEU HB2  1 1 
       16 185899 3 1  42 LEU HB3  H  14.515   5.703  -8.148 1.00 . C C .  42 LEU HB3  1 1 
       16 185900 3 1  42 LEU HD11 H  17.101   5.971 -11.596 1.00 . C C .  42 LEU HD11 1 1 
       16 185901 3 1  42 LEU HD12 H  16.922   4.417 -10.778 1.00 . C C .  42 LEU HD12 1 1 
       16 185902 3 1  42 LEU HD13 H  17.867   5.706 -10.031 1.00 . C C .  42 LEU HD13 1 1 
       16 185903 3 1  42 LEU HD21 H  14.709   6.371 -11.796 1.00 . C C .  42 LEU HD21 1 1 
       16 185904 3 1  42 LEU HD22 H  13.659   6.381 -10.390 1.00 . C C .  42 LEU HD22 1 1 
       16 185905 3 1  42 LEU HD23 H  14.265   4.849 -11.018 1.00 . C C .  42 LEU HD23 1 1 
       16 185906 3 1  42 LEU HG   H  15.894   7.073  -9.746 1.00 . C C .  42 LEU HG   1 1 
       16 185907 3 1  42 LEU N    N  16.848   6.963  -7.258 1.00 . C C .  42 LEU N    1 1 
       16 185908 3 1  42 LEU O    O  18.865   5.192  -7.910 1.00 . C C .  42 LEU O    1 1 
       16 185909 3 1  43 ASP C    C  17.963   0.978  -8.033 1.00 . C C .  43 ASP C    1 1 
       16 185910 3 1  43 ASP CA   C  18.633   2.345  -7.809 1.00 . C C .  43 ASP CA   1 1 
       16 185911 3 1  43 ASP CB   C  19.735   2.261  -6.712 1.00 . C C .  43 ASP CB   1 1 
       16 185912 3 1  43 ASP CG   C  21.002   1.552  -7.221 1.00 . C C .  43 ASP CG   1 1 
       16 185913 3 1  43 ASP H    H  16.746   3.020  -7.113 1.00 . C C .  43 ASP H    1 1 
       16 185914 3 1  43 ASP HA   H  19.085   2.656  -8.751 1.00 . C C .  43 ASP HA   1 1 
       16 185915 3 1  43 ASP HB2  H  19.996   3.269  -6.401 1.00 . C C .  43 ASP HB2  1 1 
       16 185916 3 1  43 ASP HB3  H  19.353   1.728  -5.843 1.00 . C C .  43 ASP HB3  1 1 
       16 185917 3 1  43 ASP N    N  17.606   3.344  -7.469 1.00 . C C .  43 ASP N    1 1 
       16 185918 3 1  43 ASP O    O  16.931   0.692  -7.431 1.00 . C C .  43 ASP O    1 1 
       16 185919 3 1  43 ASP OD1  O  21.847   2.217  -7.863 1.00 . C C .  43 ASP OD1  1 1 
       16 185920 3 1  43 ASP OD2  O  21.144   0.332  -7.027 1.00 . C C .  43 ASP OD2  1 1 
       16 185921 3 1  44 LEU C    C  19.059  -2.259  -9.041 1.00 . C C .  44 LEU C    1 1 
       16 185922 3 1  44 LEU CA   C  17.988  -1.177  -9.274 1.00 . C C .  44 LEU CA   1 1 
       16 185923 3 1  44 LEU CB   C  17.469  -1.170 -10.751 1.00 . C C .  44 LEU CB   1 1 
       16 185924 3 1  44 LEU CD1  C  15.616  -2.099 -12.306 1.00 . C C .  44 LEU CD1  1 1 
       16 185925 3 1  44 LEU CD2  C  17.659  -3.527 -11.830 1.00 . C C .  44 LEU CD2  1 1 
       16 185926 3 1  44 LEU CG   C  16.695  -2.455 -11.255 1.00 . C C .  44 LEU CG   1 1 
       16 185927 3 1  44 LEU H    H  19.363   0.440  -9.368 1.00 . C C .  44 LEU H    1 1 
       16 185928 3 1  44 LEU HA   H  17.141  -1.384  -8.613 1.00 . C C .  44 LEU HA   1 1 
       16 185929 3 1  44 LEU HB2  H  16.806  -0.316 -10.849 1.00 . C C .  44 LEU HB2  1 1 
       16 185930 3 1  44 LEU HB3  H  18.315  -0.997 -11.412 1.00 . C C .  44 LEU HB3  1 1 
       16 185931 3 1  44 LEU HD11 H  14.925  -1.385 -11.883 1.00 . C C .  44 LEU HD11 1 1 
       16 185932 3 1  44 LEU HD12 H  15.073  -2.990 -12.589 1.00 . C C .  44 LEU HD12 1 1 
       16 185933 3 1  44 LEU HD13 H  16.081  -1.669 -13.188 1.00 . C C .  44 LEU HD13 1 1 
       16 185934 3 1  44 LEU HD21 H  18.363  -3.824 -11.063 1.00 . C C .  44 LEU HD21 1 1 
       16 185935 3 1  44 LEU HD22 H  18.199  -3.127 -12.676 1.00 . C C .  44 LEU HD22 1 1 
       16 185936 3 1  44 LEU HD23 H  17.091  -4.393 -12.143 1.00 . C C .  44 LEU HD23 1 1 
       16 185937 3 1  44 LEU HG   H  16.179  -2.905 -10.413 1.00 . C C .  44 LEU HG   1 1 
       16 185938 3 1  44 LEU N    N  18.535   0.154  -8.930 1.00 . C C .  44 LEU N    1 1 
       16 185939 3 1  44 LEU O    O  20.237  -2.068  -9.370 1.00 . C C .  44 LEU O    1 1 
       16 185940 3 1  45 ASP C    C  18.588  -5.831  -8.687 1.00 . C C .  45 ASP C    1 1 
       16 185941 3 1  45 ASP CA   C  19.420  -4.612  -8.294 1.00 . C C .  45 ASP CA   1 1 
       16 185942 3 1  45 ASP CB   C  19.892  -4.772  -6.822 1.00 . C C .  45 ASP CB   1 1 
       16 185943 3 1  45 ASP CG   C  20.950  -3.746  -6.408 1.00 . C C .  45 ASP CG   1 1 
       16 185944 3 1  45 ASP H    H  17.683  -3.421  -8.191 1.00 . C C .  45 ASP H    1 1 
       16 185945 3 1  45 ASP HA   H  20.290  -4.554  -8.949 1.00 . C C .  45 ASP HA   1 1 
       16 185946 3 1  45 ASP HB2  H  19.031  -4.673  -6.166 1.00 . C C .  45 ASP HB2  1 1 
       16 185947 3 1  45 ASP HB3  H  20.307  -5.769  -6.683 1.00 . C C .  45 ASP HB3  1 1 
       16 185948 3 1  45 ASP N    N  18.613  -3.396  -8.481 1.00 . C C .  45 ASP N    1 1 
       16 185949 3 1  45 ASP O    O  17.360  -5.826  -8.557 1.00 . C C .  45 ASP O    1 1 
       16 185950 3 1  45 ASP OD1  O  20.597  -2.730  -5.786 1.00 . C C .  45 ASP OD1  1 1 
       16 185951 3 1  45 ASP OD2  O  22.145  -3.966  -6.697 1.00 . C C .  45 ASP OD2  1 1 
       16 185952 3 1  46 THR C    C  19.252  -9.235  -8.487 1.00 . C C .  46 THR C    1 1 
       16 185953 3 1  46 THR CA   C  18.666  -8.178  -9.442 1.00 . C C .  46 THR CA   1 1 
       16 185954 3 1  46 THR CB   C  18.888  -8.590 -10.941 1.00 . C C .  46 THR CB   1 1 
       16 185955 3 1  46 THR CG2  C  20.383  -8.671 -11.326 1.00 . C C .  46 THR CG2  1 1 
       16 185956 3 1  46 THR H    H  20.232  -6.764  -9.314 1.00 . C C .  46 THR H    1 1 
       16 185957 3 1  46 THR HA   H  17.588  -8.108  -9.268 1.00 . C C .  46 THR HA   1 1 
       16 185958 3 1  46 THR HB   H  18.416  -7.839 -11.567 1.00 . C C .  46 THR HB   1 1 
       16 185959 3 1  46 THR HG1  H  18.132  -9.960 -12.155 1.00 . C C .  46 THR HG1  1 1 
       16 185960 3 1  46 THR HG21 H  20.858  -7.715 -11.149 1.00 . C C .  46 THR HG21 1 1 
       16 185961 3 1  46 THR HG22 H  20.479  -8.927 -12.372 1.00 . C C .  46 THR HG22 1 1 
       16 185962 3 1  46 THR HG23 H  20.875  -9.431 -10.729 1.00 . C C .  46 THR HG23 1 1 
       16 185963 3 1  46 THR N    N  19.272  -6.874  -9.154 1.00 . C C .  46 THR N    1 1 
       16 185964 3 1  46 THR O    O  20.435  -9.174  -8.114 1.00 . C C .  46 THR O    1 1 
       16 185965 3 1  46 THR OG1  O  18.250  -9.852 -11.210 1.00 . C C .  46 THR OG1  1 1 
       16 185966 3 1  47 ALA C    C  17.905 -12.508  -7.622 1.00 . C C .  47 ALA C    1 1 
       16 185967 3 1  47 ALA CA   C  18.765 -11.307  -7.221 1.00 . C C .  47 ALA CA   1 1 
       16 185968 3 1  47 ALA CB   C  18.566 -10.954  -5.733 1.00 . C C .  47 ALA CB   1 1 
       16 185969 3 1  47 ALA H    H  17.456 -10.095  -8.357 1.00 . C C .  47 ALA H    1 1 
       16 185970 3 1  47 ALA HA   H  19.815 -11.546  -7.388 1.00 . C C .  47 ALA HA   1 1 
       16 185971 3 1  47 ALA HB1  H  17.530 -10.692  -5.553 1.00 . C C .  47 ALA HB1  1 1 
       16 185972 3 1  47 ALA HB2  H  19.196 -10.114  -5.470 1.00 . C C .  47 ALA HB2  1 1 
       16 185973 3 1  47 ALA HB3  H  18.833 -11.804  -5.116 1.00 . C C .  47 ALA HB3  1 1 
       16 185974 3 1  47 ALA N    N  18.396 -10.170  -8.073 1.00 . C C .  47 ALA N    1 1 
       16 185975 3 1  47 ALA O    O  16.805 -12.324  -8.153 1.00 . C C .  47 ALA O    1 1 
       16 185976 3 1  48 SER C    C  18.270 -16.175  -6.957 1.00 . C C .  48 SER C    1 1 
       16 185977 3 1  48 SER CA   C  17.674 -14.963  -7.703 1.00 . C C .  48 SER CA   1 1 
       16 185978 3 1  48 SER CB   C  17.644 -15.183  -9.240 1.00 . C C .  48 SER CB   1 1 
       16 185979 3 1  48 SER H    H  19.279 -13.805  -6.938 1.00 . C C .  48 SER H    1 1 
       16 185980 3 1  48 SER HA   H  16.650 -14.834  -7.354 1.00 . C C .  48 SER HA   1 1 
       16 185981 3 1  48 SER HB2  H  17.269 -16.175  -9.464 1.00 . C C .  48 SER HB2  1 1 
       16 185982 3 1  48 SER HB3  H  16.991 -14.449  -9.694 1.00 . C C .  48 SER HB3  1 1 
       16 185983 3 1  48 SER HG   H  19.188 -14.122  -9.824 1.00 . C C .  48 SER HG   1 1 
       16 185984 3 1  48 SER N    N  18.401 -13.727  -7.370 1.00 . C C .  48 SER N    1 1 
       16 185985 3 1  48 SER O    O  19.457 -16.182  -6.603 1.00 . C C .  48 SER O    1 1 
       16 185986 3 1  48 SER OG   O  18.935 -15.051  -9.820 1.00 . C C .  48 SER OG   1 1 
       16 185987 3 1  49 SER C    C  16.909 -19.562  -6.427 1.00 . C C .  49 SER C    1 1 
       16 185988 3 1  49 SER CA   C  17.752 -18.382  -5.929 1.00 . C C .  49 SER CA   1 1 
       16 185989 3 1  49 SER CB   C  17.456 -18.105  -4.432 1.00 . C C .  49 SER CB   1 1 
       16 185990 3 1  49 SER H    H  16.509 -17.123  -7.086 1.00 . C C .  49 SER H    1 1 
       16 185991 3 1  49 SER HA   H  18.811 -18.611  -6.057 1.00 . C C .  49 SER HA   1 1 
       16 185992 3 1  49 SER HB2  H  18.099 -17.308  -4.084 1.00 . C C .  49 SER HB2  1 1 
       16 185993 3 1  49 SER HB3  H  16.422 -17.799  -4.315 1.00 . C C .  49 SER HB3  1 1 
       16 185994 3 1  49 SER HG   H  17.541 -19.017  -2.695 1.00 . C C .  49 SER HG   1 1 
       16 185995 3 1  49 SER N    N  17.418 -17.187  -6.718 1.00 . C C .  49 SER N    1 1 
       16 185996 3 1  49 SER O    O  15.695 -19.420  -6.580 1.00 . C C .  49 SER O    1 1 
       16 185997 3 1  49 SER OG   O  17.688 -19.248  -3.621 1.00 . C C .  49 SER OG   1 1 
       16 185998 3 1  50 GLN C    C  16.134 -22.559  -5.856 1.00 . C C .  50 GLN C    1 1 
       16 185999 3 1  50 GLN CA   C  16.811 -21.934  -7.089 1.00 . C C .  50 GLN CA   1 1 
       16 186000 3 1  50 GLN CB   C  17.757 -22.951  -7.773 1.00 . C C .  50 GLN CB   1 1 
       16 186001 3 1  50 GLN CD   C  17.943 -25.210  -9.012 1.00 . C C .  50 GLN CD   1 1 
       16 186002 3 1  50 GLN CG   C  17.078 -24.279  -8.165 1.00 . C C .  50 GLN CG   1 1 
       16 186003 3 1  50 GLN H    H  18.516 -20.758  -6.609 1.00 . C C .  50 GLN H    1 1 
       16 186004 3 1  50 GLN HA   H  16.040 -21.640  -7.804 1.00 . C C .  50 GLN HA   1 1 
       16 186005 3 1  50 GLN HB2  H  18.164 -22.496  -8.669 1.00 . C C .  50 GLN HB2  1 1 
       16 186006 3 1  50 GLN HB3  H  18.579 -23.174  -7.099 1.00 . C C .  50 GLN HB3  1 1 
       16 186007 3 1  50 GLN HE21 H  16.317 -25.983  -9.833 1.00 . C C .  50 GLN HE21 1 1 
       16 186008 3 1  50 GLN HE22 H  17.820 -26.636 -10.371 1.00 . C C .  50 GLN HE22 1 1 
       16 186009 3 1  50 GLN HG2  H  16.808 -24.812  -7.261 1.00 . C C .  50 GLN HG2  1 1 
       16 186010 3 1  50 GLN HG3  H  16.172 -24.052  -8.719 1.00 . C C .  50 GLN HG3  1 1 
       16 186011 3 1  50 GLN N    N  17.539 -20.719  -6.693 1.00 . C C .  50 GLN N    1 1 
       16 186012 3 1  50 GLN NE2  N  17.296 -26.024  -9.823 1.00 . C C .  50 GLN NE2  1 1 
       16 186013 3 1  50 GLN O    O  16.778 -22.758  -4.821 1.00 . C C .  50 GLN O    1 1 
       16 186014 3 1  50 GLN OE1  O  19.172 -25.215  -8.924 1.00 . C C .  50 GLN OE1  1 1 
       16 186015 3 1  51 LEU C    C  13.755 -24.924  -5.195 1.00 . C C .  51 LEU C    1 1 
       16 186016 3 1  51 LEU CA   C  14.018 -23.440  -4.897 1.00 . C C .  51 LEU CA   1 1 
       16 186017 3 1  51 LEU CB   C  12.671 -22.681  -4.773 1.00 . C C .  51 LEU CB   1 1 
       16 186018 3 1  51 LEU CD1  C  11.365 -20.498  -4.613 1.00 . C C .  51 LEU CD1  1 1 
       16 186019 3 1  51 LEU CD2  C  13.642 -20.679  -3.472 1.00 . C C .  51 LEU CD2  1 1 
       16 186020 3 1  51 LEU CG   C  12.767 -21.131  -4.672 1.00 . C C .  51 LEU CG   1 1 
       16 186021 3 1  51 LEU H    H  14.393 -22.642  -6.834 1.00 . C C .  51 LEU H    1 1 
       16 186022 3 1  51 LEU HA   H  14.565 -23.359  -3.959 1.00 . C C .  51 LEU HA   1 1 
       16 186023 3 1  51 LEU HB2  H  12.063 -22.925  -5.641 1.00 . C C .  51 LEU HB2  1 1 
       16 186024 3 1  51 LEU HB3  H  12.155 -23.046  -3.889 1.00 . C C .  51 LEU HB3  1 1 
       16 186025 3 1  51 LEU HD11 H  10.704 -20.970  -5.321 1.00 . C C .  51 LEU HD11 1 1 
       16 186026 3 1  51 LEU HD12 H  11.442 -19.460  -4.874 1.00 . C C .  51 LEU HD12 1 1 
       16 186027 3 1  51 LEU HD13 H  10.947 -20.584  -3.617 1.00 . C C .  51 LEU HD13 1 1 
       16 186028 3 1  51 LEU HD21 H  14.649 -21.055  -3.595 1.00 . C C .  51 LEU HD21 1 1 
       16 186029 3 1  51 LEU HD22 H  13.228 -21.059  -2.548 1.00 . C C .  51 LEU HD22 1 1 
       16 186030 3 1  51 LEU HD23 H  13.671 -19.596  -3.433 1.00 . C C .  51 LEU HD23 1 1 
       16 186031 3 1  51 LEU HG   H  13.245 -20.757  -5.572 1.00 . C C .  51 LEU HG   1 1 
       16 186032 3 1  51 LEU N    N  14.831 -22.842  -5.980 1.00 . C C .  51 LEU N    1 1 
       16 186033 3 1  51 LEU O    O  13.690 -25.759  -4.284 1.00 . C C .  51 LEU O    1 1 
       16 186034 3 1  52 ALA C    C  13.782 -26.618  -8.463 1.00 . C C .  52 ALA C    1 1 
       16 186035 3 1  52 ALA CA   C  13.322 -26.557  -7.011 1.00 . C C .  52 ALA CA   1 1 
       16 186036 3 1  52 ALA CB   C  11.828 -26.930  -6.900 1.00 . C C .  52 ALA CB   1 1 
       16 186037 3 1  52 ALA H    H  13.616 -24.475  -7.135 1.00 . C C .  52 ALA H    1 1 
       16 186038 3 1  52 ALA HA   H  13.903 -27.271  -6.433 1.00 . C C .  52 ALA HA   1 1 
       16 186039 3 1  52 ALA HB1  H  11.645 -27.874  -7.404 1.00 . C C .  52 ALA HB1  1 1 
       16 186040 3 1  52 ALA HB2  H  11.214 -26.158  -7.354 1.00 . C C .  52 ALA HB2  1 1 
       16 186041 3 1  52 ALA HB3  H  11.564 -27.035  -5.864 1.00 . C C .  52 ALA HB3  1 1 
       16 186042 3 1  52 ALA N    N  13.571 -25.210  -6.489 1.00 . C C .  52 ALA N    1 1 
       16 186043 3 1  52 ALA O    O  14.380 -25.671  -8.987 1.00 . C C .  52 ALA O    1 1 
       16 186044 3 1  53 ASP C    C  12.792 -27.188 -11.390 1.00 . C C .  53 ASP C    1 1 
       16 186045 3 1  53 ASP CA   C  13.799 -27.952 -10.520 1.00 . C C .  53 ASP CA   1 1 
       16 186046 3 1  53 ASP CB   C  13.807 -29.463 -10.861 1.00 . C C .  53 ASP CB   1 1 
       16 186047 3 1  53 ASP CG   C  12.489 -30.204 -10.605 1.00 . C C .  53 ASP CG   1 1 
       16 186048 3 1  53 ASP H    H  13.024 -28.447  -8.609 1.00 . C C .  53 ASP H    1 1 
       16 186049 3 1  53 ASP HA   H  14.798 -27.555 -10.700 1.00 . C C .  53 ASP HA   1 1 
       16 186050 3 1  53 ASP HB2  H  14.078 -29.581 -11.908 1.00 . C C .  53 ASP HB2  1 1 
       16 186051 3 1  53 ASP HB3  H  14.575 -29.942 -10.263 1.00 . C C .  53 ASP HB3  1 1 
       16 186052 3 1  53 ASP N    N  13.493 -27.739  -9.104 1.00 . C C .  53 ASP N    1 1 
       16 186053 3 1  53 ASP O    O  11.571 -27.312 -11.206 1.00 . C C .  53 ASP O    1 1 
       16 186054 3 1  53 ASP OD1  O  12.160 -31.103 -11.394 1.00 . C C .  53 ASP OD1  1 1 
       16 186055 3 1  53 ASP OD2  O  11.814 -29.933  -9.580 1.00 . C C .  53 ASP OD2  1 1 
       16 186056 3 1  54 ASP C    C  11.660 -24.450 -12.449 1.00 . C C .  54 ASP C    1 1 
       16 186057 3 1  54 ASP CA   C  12.556 -25.476 -13.197 1.00 . C C .  54 ASP CA   1 1 
       16 186058 3 1  54 ASP CB   C  11.762 -26.360 -14.212 1.00 . C C .  54 ASP CB   1 1 
       16 186059 3 1  54 ASP CG   C  12.694 -27.136 -15.182 1.00 . C C .  54 ASP CG   1 1 
       16 186060 3 1  54 ASP H    H  14.302 -26.278 -12.317 1.00 . C C .  54 ASP H    1 1 
       16 186061 3 1  54 ASP HA   H  13.284 -24.899 -13.755 1.00 . C C .  54 ASP HA   1 1 
       16 186062 3 1  54 ASP HB2  H  11.154 -27.075 -13.666 1.00 . C C .  54 ASP HB2  1 1 
       16 186063 3 1  54 ASP HB3  H  11.104 -25.723 -14.792 1.00 . C C .  54 ASP HB3  1 1 
       16 186064 3 1  54 ASP N    N  13.335 -26.328 -12.271 1.00 . C C .  54 ASP N    1 1 
       16 186065 3 1  54 ASP O    O  10.813 -23.789 -13.057 1.00 . C C .  54 ASP O    1 1 
       16 186066 3 1  54 ASP OD1  O  12.770 -26.769 -16.381 1.00 . C C .  54 ASP OD1  1 1 
       16 186067 3 1  54 ASP OD2  O  13.383 -28.090 -14.733 1.00 . C C .  54 ASP OD2  1 1 
       16 186068 3 1  55 VAL C    C  12.327 -22.508  -9.523 1.00 . C C .  55 VAL C    1 1 
       16 186069 3 1  55 VAL CA   C  11.240 -23.304 -10.259 1.00 . C C .  55 VAL CA   1 1 
       16 186070 3 1  55 VAL CB   C  10.291 -23.971  -9.182 1.00 . C C .  55 VAL CB   1 1 
       16 186071 3 1  55 VAL CG1  C   9.677 -22.904  -8.234 1.00 . C C .  55 VAL CG1  1 1 
       16 186072 3 1  55 VAL CG2  C   9.190 -24.827  -9.851 1.00 . C C .  55 VAL CG2  1 1 
       16 186073 3 1  55 VAL H    H  12.559 -24.886 -10.712 1.00 . C C .  55 VAL H    1 1 
       16 186074 3 1  55 VAL HA   H  10.651 -22.627 -10.879 1.00 . C C .  55 VAL HA   1 1 
       16 186075 3 1  55 VAL HB   H  10.899 -24.639  -8.570 1.00 . C C .  55 VAL HB   1 1 
       16 186076 3 1  55 VAL HG11 H   9.011 -22.255  -8.790 1.00 . C C .  55 VAL HG11 1 1 
       16 186077 3 1  55 VAL HG12 H  10.470 -22.307  -7.800 1.00 . C C .  55 VAL HG12 1 1 
       16 186078 3 1  55 VAL HG13 H   9.129 -23.382  -7.435 1.00 . C C .  55 VAL HG13 1 1 
       16 186079 3 1  55 VAL HG21 H   9.647 -25.631 -10.414 1.00 . C C .  55 VAL HG21 1 1 
       16 186080 3 1  55 VAL HG22 H   8.607 -24.216 -10.518 1.00 . C C .  55 VAL HG22 1 1 
       16 186081 3 1  55 VAL HG23 H   8.539 -25.248  -9.098 1.00 . C C .  55 VAL HG23 1 1 
       16 186082 3 1  55 VAL N    N  11.899 -24.298 -11.126 1.00 . C C .  55 VAL N    1 1 
       16 186083 3 1  55 VAL O    O  13.227 -23.104  -8.908 1.00 . C C .  55 VAL O    1 1 
       16 186084 3 1  56 TYR C    C  12.551 -19.013  -8.370 1.00 . C C .  56 TYR C    1 1 
       16 186085 3 1  56 TYR CA   C  13.204 -20.309  -8.866 1.00 . C C .  56 TYR CA   1 1 
       16 186086 3 1  56 TYR CB   C  14.432 -20.010  -9.778 1.00 . C C .  56 TYR CB   1 1 
       16 186087 3 1  56 TYR CD1  C  13.022 -19.161 -11.774 1.00 . C C .  56 TYR CD1  1 1 
       16 186088 3 1  56 TYR CD2  C  15.171 -18.191 -11.420 1.00 . C C .  56 TYR CD2  1 1 
       16 186089 3 1  56 TYR CE1  C  12.844 -18.355 -12.883 1.00 . C C .  56 TYR CE1  1 1 
       16 186090 3 1  56 TYR CE2  C  14.992 -17.387 -12.525 1.00 . C C .  56 TYR CE2  1 1 
       16 186091 3 1  56 TYR CG   C  14.192 -19.099 -11.009 1.00 . C C .  56 TYR CG   1 1 
       16 186092 3 1  56 TYR CZ   C  13.828 -17.473 -13.256 1.00 . C C .  56 TYR CZ   1 1 
       16 186093 3 1  56 TYR H    H  11.496 -20.750 -10.051 1.00 . C C .  56 TYR H    1 1 
       16 186094 3 1  56 TYR HA   H  13.558 -20.854  -7.989 1.00 . C C .  56 TYR HA   1 1 
       16 186095 3 1  56 TYR HB2  H  15.200 -19.545  -9.170 1.00 . C C .  56 TYR HB2  1 1 
       16 186096 3 1  56 TYR HB3  H  14.820 -20.952 -10.147 1.00 . C C .  56 TYR HB3  1 1 
       16 186097 3 1  56 TYR HD1  H  12.241 -19.854 -11.486 1.00 . C C .  56 TYR HD1  1 1 
       16 186098 3 1  56 TYR HD2  H  16.090 -18.115 -10.851 1.00 . C C .  56 TYR HD2  1 1 
       16 186099 3 1  56 TYR HE1  H  11.927 -18.425 -13.456 1.00 . C C .  56 TYR HE1  1 1 
       16 186100 3 1  56 TYR HE2  H  15.769 -16.693 -12.816 1.00 . C C .  56 TYR HE2  1 1 
       16 186101 3 1  56 TYR HH   H  14.447 -16.672 -14.896 1.00 . C C .  56 TYR HH   1 1 
       16 186102 3 1  56 TYR N    N  12.234 -21.170  -9.554 1.00 . C C .  56 TYR N    1 1 
       16 186103 3 1  56 TYR O    O  11.550 -18.541  -8.920 1.00 . C C .  56 TYR O    1 1 
       16 186104 3 1  56 TYR OH   O  13.647 -16.671 -14.366 1.00 . C C .  56 TYR OH   1 1 
       16 186105 3 1  57 GLU C    C  13.565 -16.085  -7.479 1.00 . C C .  57 GLU C    1 1 
       16 186106 3 1  57 GLU CA   C  12.804 -17.188  -6.724 1.00 . C C .  57 GLU CA   1 1 
       16 186107 3 1  57 GLU CB   C  13.255 -17.224  -5.240 1.00 . C C .  57 GLU CB   1 1 
       16 186108 3 1  57 GLU CD   C  13.778 -15.965  -3.081 1.00 . C C .  57 GLU CD   1 1 
       16 186109 3 1  57 GLU CG   C  13.063 -15.926  -4.446 1.00 . C C .  57 GLU CG   1 1 
       16 186110 3 1  57 GLU H    H  13.823 -19.010  -6.857 1.00 . C C .  57 GLU H    1 1 
       16 186111 3 1  57 GLU HA   H  11.729 -17.019  -6.783 1.00 . C C .  57 GLU HA   1 1 
       16 186112 3 1  57 GLU HB2  H  12.700 -18.008  -4.733 1.00 . C C .  57 GLU HB2  1 1 
       16 186113 3 1  57 GLU HB3  H  14.310 -17.487  -5.209 1.00 . C C .  57 GLU HB3  1 1 
       16 186114 3 1  57 GLU HG2  H  13.457 -15.097  -5.030 1.00 . C C .  57 GLU HG2  1 1 
       16 186115 3 1  57 GLU HG3  H  12.002 -15.762  -4.286 1.00 . C C .  57 GLU HG3  1 1 
       16 186116 3 1  57 GLU N    N  13.130 -18.485  -7.302 1.00 . C C .  57 GLU N    1 1 
       16 186117 3 1  57 GLU O    O  14.779 -16.174  -7.627 1.00 . C C .  57 GLU O    1 1 
       16 186118 3 1  57 GLU OE1  O  14.856 -15.352  -2.943 1.00 . C C .  57 GLU OE1  1 1 
       16 186119 3 1  57 GLU OE2  O  13.257 -16.598  -2.136 1.00 . C C .  57 GLU OE2  1 1 
       16 186120 3 1  58 VAL C    C  13.084 -12.688  -7.608 1.00 . C C .  58 VAL C    1 1 
       16 186121 3 1  58 VAL CA   C  13.461 -13.847  -8.531 1.00 . C C .  58 VAL CA   1 1 
       16 186122 3 1  58 VAL CB   C  12.989 -13.540 -10.003 1.00 . C C .  58 VAL CB   1 1 
       16 186123 3 1  58 VAL CG1  C  13.621 -12.231 -10.542 1.00 . C C .  58 VAL CG1  1 1 
       16 186124 3 1  58 VAL CG2  C  13.306 -14.726 -10.937 1.00 . C C .  58 VAL CG2  1 1 
       16 186125 3 1  58 VAL H    H  11.876 -15.160  -8.013 1.00 . C C .  58 VAL H    1 1 
       16 186126 3 1  58 VAL HA   H  14.550 -13.963  -8.531 1.00 . C C .  58 VAL HA   1 1 
       16 186127 3 1  58 VAL HB   H  11.906 -13.404  -9.994 1.00 . C C .  58 VAL HB   1 1 
       16 186128 3 1  58 VAL HG11 H  14.699 -12.323 -10.564 1.00 . C C .  58 VAL HG11 1 1 
       16 186129 3 1  58 VAL HG12 H  13.347 -11.404  -9.898 1.00 . C C .  58 VAL HG12 1 1 
       16 186130 3 1  58 VAL HG13 H  13.256 -12.034 -11.541 1.00 . C C .  58 VAL HG13 1 1 
       16 186131 3 1  58 VAL HG21 H  14.378 -14.896 -10.971 1.00 . C C .  58 VAL HG21 1 1 
       16 186132 3 1  58 VAL HG22 H  12.948 -14.513 -11.936 1.00 . C C .  58 VAL HG22 1 1 
       16 186133 3 1  58 VAL HG23 H  12.816 -15.618 -10.569 1.00 . C C .  58 VAL HG23 1 1 
       16 186134 3 1  58 VAL N    N  12.850 -15.077  -7.991 1.00 . C C .  58 VAL N    1 1 
       16 186135 3 1  58 VAL O    O  11.920 -12.540  -7.247 1.00 . C C .  58 VAL O    1 1 
       16 186136 3 1  59 VAL C    C  14.475  -9.495  -7.069 1.00 . C C .  59 VAL C    1 1 
       16 186137 3 1  59 VAL CA   C  13.897 -10.721  -6.350 1.00 . C C .  59 VAL CA   1 1 
       16 186138 3 1  59 VAL CB   C  14.578 -10.910  -4.939 1.00 . C C .  59 VAL CB   1 1 
       16 186139 3 1  59 VAL CG1  C  14.447  -9.638  -4.073 1.00 . C C .  59 VAL CG1  1 1 
       16 186140 3 1  59 VAL CG2  C  14.001 -12.146  -4.203 1.00 . C C .  59 VAL CG2  1 1 
       16 186141 3 1  59 VAL H    H  14.983 -12.108  -7.501 1.00 . C C .  59 VAL H    1 1 
       16 186142 3 1  59 VAL HA   H  12.827 -10.566  -6.194 1.00 . C C .  59 VAL HA   1 1 
       16 186143 3 1  59 VAL HB   H  15.643 -11.091  -5.100 1.00 . C C .  59 VAL HB   1 1 
       16 186144 3 1  59 VAL HG11 H  14.935  -9.792  -3.117 1.00 . C C .  59 VAL HG11 1 1 
       16 186145 3 1  59 VAL HG12 H  13.402  -9.408  -3.906 1.00 . C C .  59 VAL HG12 1 1 
       16 186146 3 1  59 VAL HG13 H  14.918  -8.804  -4.579 1.00 . C C .  59 VAL HG13 1 1 
       16 186147 3 1  59 VAL HG21 H  14.501 -12.273  -3.249 1.00 . C C .  59 VAL HG21 1 1 
       16 186148 3 1  59 VAL HG22 H  14.157 -13.034  -4.801 1.00 . C C .  59 VAL HG22 1 1 
       16 186149 3 1  59 VAL HG23 H  12.938 -12.015  -4.032 1.00 . C C .  59 VAL HG23 1 1 
       16 186150 3 1  59 VAL N    N  14.082 -11.898  -7.203 1.00 . C C .  59 VAL N    1 1 
       16 186151 3 1  59 VAL O    O  15.699  -9.365  -7.220 1.00 . C C .  59 VAL O    1 1 
       16 186152 3 1  60 LEU C    C  13.927  -6.290  -7.026 1.00 . C C .  60 LEU C    1 1 
       16 186153 3 1  60 LEU CA   C  13.947  -7.341  -8.146 1.00 . C C .  60 LEU CA   1 1 
       16 186154 3 1  60 LEU CB   C  12.964  -6.993  -9.312 1.00 . C C .  60 LEU CB   1 1 
       16 186155 3 1  60 LEU CD1  C  13.024  -4.407  -9.652 1.00 . C C .  60 LEU CD1  1 1 
       16 186156 3 1  60 LEU CD2  C  14.830  -5.868 -10.701 1.00 . C C .  60 LEU CD2  1 1 
       16 186157 3 1  60 LEU CG   C  13.345  -5.788 -10.261 1.00 . C C .  60 LEU CG   1 1 
       16 186158 3 1  60 LEU H    H  12.628  -8.851  -7.483 1.00 . C C .  60 LEU H    1 1 
       16 186159 3 1  60 LEU HA   H  14.959  -7.423  -8.547 1.00 . C C .  60 LEU HA   1 1 
       16 186160 3 1  60 LEU HB2  H  12.869  -7.880  -9.933 1.00 . C C .  60 LEU HB2  1 1 
       16 186161 3 1  60 LEU HB3  H  11.985  -6.793  -8.883 1.00 . C C .  60 LEU HB3  1 1 
       16 186162 3 1  60 LEU HD11 H  13.264  -3.629 -10.365 1.00 . C C .  60 LEU HD11 1 1 
       16 186163 3 1  60 LEU HD12 H  13.606  -4.255  -8.751 1.00 . C C .  60 LEU HD12 1 1 
       16 186164 3 1  60 LEU HD13 H  11.972  -4.355  -9.410 1.00 . C C .  60 LEU HD13 1 1 
       16 186165 3 1  60 LEU HD21 H  15.046  -5.072 -11.402 1.00 . C C .  60 LEU HD21 1 1 
       16 186166 3 1  60 LEU HD22 H  15.017  -6.819 -11.181 1.00 . C C .  60 LEU HD22 1 1 
       16 186167 3 1  60 LEU HD23 H  15.479  -5.771  -9.838 1.00 . C C .  60 LEU HD23 1 1 
       16 186168 3 1  60 LEU HG   H  12.747  -5.869 -11.163 1.00 . C C .  60 LEU HG   1 1 
       16 186169 3 1  60 LEU N    N  13.580  -8.624  -7.548 1.00 . C C .  60 LEU N    1 1 
       16 186170 3 1  60 LEU O    O  12.857  -5.936  -6.511 1.00 . C C .  60 LEU O    1 1 
       16 186171 3 1  61 ARG C    C  15.262  -3.420  -6.221 1.00 . C C .  61 ARG C    1 1 
       16 186172 3 1  61 ARG CA   C  15.273  -4.816  -5.589 1.00 . C C .  61 ARG CA   1 1 
       16 186173 3 1  61 ARG CB   C  16.588  -5.034  -4.796 1.00 . C C .  61 ARG CB   1 1 
       16 186174 3 1  61 ARG CD   C  17.983  -4.366  -2.724 1.00 . C C .  61 ARG CD   1 1 
       16 186175 3 1  61 ARG CG   C  16.786  -4.032  -3.636 1.00 . C C .  61 ARG CG   1 1 
       16 186176 3 1  61 ARG CZ   C  20.365  -3.676  -2.478 1.00 . C C .  61 ARG CZ   1 1 
       16 186177 3 1  61 ARG H    H  15.927  -6.188  -7.058 1.00 . C C .  61 ARG H    1 1 
       16 186178 3 1  61 ARG HA   H  14.430  -4.905  -4.900 1.00 . C C .  61 ARG HA   1 1 
       16 186179 3 1  61 ARG HB2  H  16.586  -6.039  -4.384 1.00 . C C .  61 ARG HB2  1 1 
       16 186180 3 1  61 ARG HB3  H  17.432  -4.942  -5.474 1.00 . C C .  61 ARG HB3  1 1 
       16 186181 3 1  61 ARG HD2  H  17.815  -3.899  -1.763 1.00 . C C .  61 ARG HD2  1 1 
       16 186182 3 1  61 ARG HD3  H  18.031  -5.441  -2.580 1.00 . C C .  61 ARG HD3  1 1 
       16 186183 3 1  61 ARG HE   H  19.343  -3.743  -4.212 1.00 . C C .  61 ARG HE   1 1 
       16 186184 3 1  61 ARG HG2  H  16.936  -3.040  -4.053 1.00 . C C .  61 ARG HG2  1 1 
       16 186185 3 1  61 ARG HG3  H  15.878  -4.021  -3.033 1.00 . C C .  61 ARG HG3  1 1 
       16 186186 3 1  61 ARG HH11 H  19.465  -4.160  -0.713 1.00 . C C .  61 ARG HH11 1 1 
       16 186187 3 1  61 ARG HH12 H  21.131  -3.680  -0.591 1.00 . C C .  61 ARG HH12 1 1 
       16 186188 3 1  61 ARG HH21 H  21.534  -3.117  -4.034 1.00 . C C .  61 ARG HH21 1 1 
       16 186189 3 1  61 ARG HH22 H  22.302  -3.087  -2.471 1.00 . C C .  61 ARG HH22 1 1 
       16 186190 3 1  61 ARG N    N  15.120  -5.834  -6.626 1.00 . C C .  61 ARG N    1 1 
       16 186191 3 1  61 ARG NE   N  19.280  -3.904  -3.243 1.00 . C C .  61 ARG NE   1 1 
       16 186192 3 1  61 ARG NH1  N  20.320  -3.852  -1.156 1.00 . C C .  61 ARG NH1  1 1 
       16 186193 3 1  61 ARG NH2  N  21.489  -3.261  -3.037 1.00 . C C .  61 ARG NH2  1 1 
       16 186194 3 1  61 ARG O    O  15.986  -3.168  -7.185 1.00 . C C .  61 ARG O    1 1 
       16 186195 3 1  62 VAL C    C  14.750  -0.338  -4.717 1.00 . C C .  62 VAL C    1 1 
       16 186196 3 1  62 VAL CA   C  14.446  -1.105  -6.013 1.00 . C C .  62 VAL CA   1 1 
       16 186197 3 1  62 VAL CB   C  13.102  -0.575  -6.630 1.00 . C C .  62 VAL CB   1 1 
       16 186198 3 1  62 VAL CG1  C  13.250   0.893  -7.133 1.00 . C C .  62 VAL CG1  1 1 
       16 186199 3 1  62 VAL CG2  C  12.573  -1.499  -7.742 1.00 . C C .  62 VAL CG2  1 1 
       16 186200 3 1  62 VAL H    H  13.744  -2.850  -5.043 1.00 . C C .  62 VAL H    1 1 
       16 186201 3 1  62 VAL HA   H  15.252  -0.924  -6.734 1.00 . C C .  62 VAL HA   1 1 
       16 186202 3 1  62 VAL HB   H  12.352  -0.576  -5.832 1.00 . C C .  62 VAL HB   1 1 
       16 186203 3 1  62 VAL HG11 H  12.291   1.382  -7.083 1.00 . C C .  62 VAL HG11 1 1 
       16 186204 3 1  62 VAL HG12 H  13.581   0.913  -8.138 1.00 . C C .  62 VAL HG12 1 1 
       16 186205 3 1  62 VAL HG13 H  13.950   1.435  -6.509 1.00 . C C .  62 VAL HG13 1 1 
       16 186206 3 1  62 VAL HG21 H  13.337  -1.657  -8.485 1.00 . C C .  62 VAL HG21 1 1 
       16 186207 3 1  62 VAL HG22 H  11.705  -1.056  -8.213 1.00 . C C .  62 VAL HG22 1 1 
       16 186208 3 1  62 VAL HG23 H  12.293  -2.452  -7.313 1.00 . C C .  62 VAL HG23 1 1 
       16 186209 3 1  62 VAL N    N  14.413  -2.533  -5.689 1.00 . C C .  62 VAL N    1 1 
       16 186210 3 1  62 VAL O    O  13.993  -0.425  -3.737 1.00 . C C .  62 VAL O    1 1 
       16 186211 3 1  63 THR C    C  16.216   2.661  -3.896 1.00 . C C .  63 THR C    1 1 
       16 186212 3 1  63 THR CA   C  16.338   1.164  -3.575 1.00 . C C .  63 THR CA   1 1 
       16 186213 3 1  63 THR CB   C  17.821   0.804  -3.245 1.00 . C C .  63 THR CB   1 1 
       16 186214 3 1  63 THR CG2  C  18.326   1.512  -1.971 1.00 . C C .  63 THR CG2  1 1 
       16 186215 3 1  63 THR H    H  16.394   0.400  -5.538 1.00 . C C .  63 THR H    1 1 
       16 186216 3 1  63 THR HA   H  15.719   0.926  -2.704 1.00 . C C .  63 THR HA   1 1 
       16 186217 3 1  63 THR HB   H  18.449   1.104  -4.081 1.00 . C C .  63 THR HB   1 1 
       16 186218 3 1  63 THR HG1  H  18.874  -0.861  -3.128 1.00 . C C .  63 THR HG1  1 1 
       16 186219 3 1  63 THR HG21 H  19.348   1.219  -1.774 1.00 . C C .  63 THR HG21 1 1 
       16 186220 3 1  63 THR HG22 H  17.709   1.236  -1.123 1.00 . C C .  63 THR HG22 1 1 
       16 186221 3 1  63 THR HG23 H  18.284   2.587  -2.106 1.00 . C C .  63 THR HG23 1 1 
       16 186222 3 1  63 THR N    N  15.866   0.382  -4.718 1.00 . C C .  63 THR N    1 1 
       16 186223 3 1  63 THR O    O  16.351   3.068  -5.048 1.00 . C C .  63 THR O    1 1 
       16 186224 3 1  63 THR OG1  O  17.945  -0.619  -3.081 1.00 . C C .  63 THR OG1  1 1 
       16 186225 3 1  64 VAL C    C  16.637   5.563  -1.852 1.00 . C C .  64 VAL C    1 1 
       16 186226 3 1  64 VAL CA   C  15.786   4.914  -2.948 1.00 . C C .  64 VAL CA   1 1 
       16 186227 3 1  64 VAL CB   C  14.279   5.352  -2.797 1.00 . C C .  64 VAL CB   1 1 
       16 186228 3 1  64 VAL CG1  C  14.122   6.892  -2.663 1.00 . C C .  64 VAL CG1  1 1 
       16 186229 3 1  64 VAL CG2  C  13.444   4.799  -3.972 1.00 . C C .  64 VAL CG2  1 1 
       16 186230 3 1  64 VAL H    H  15.813   3.039  -1.999 1.00 . C C .  64 VAL H    1 1 
       16 186231 3 1  64 VAL HA   H  16.145   5.246  -3.926 1.00 . C C .  64 VAL HA   1 1 
       16 186232 3 1  64 VAL HB   H  13.890   4.903  -1.881 1.00 . C C .  64 VAL HB   1 1 
       16 186233 3 1  64 VAL HG11 H  14.614   7.227  -1.759 1.00 . C C .  64 VAL HG11 1 1 
       16 186234 3 1  64 VAL HG12 H  13.075   7.154  -2.610 1.00 . C C .  64 VAL HG12 1 1 
       16 186235 3 1  64 VAL HG13 H  14.573   7.385  -3.511 1.00 . C C .  64 VAL HG13 1 1 
       16 186236 3 1  64 VAL HG21 H  12.403   5.059  -3.833 1.00 . C C .  64 VAL HG21 1 1 
       16 186237 3 1  64 VAL HG22 H  13.532   3.722  -4.011 1.00 . C C .  64 VAL HG22 1 1 
       16 186238 3 1  64 VAL HG23 H  13.790   5.216  -4.902 1.00 . C C .  64 VAL HG23 1 1 
       16 186239 3 1  64 VAL N    N  15.927   3.455  -2.866 1.00 . C C .  64 VAL N    1 1 
       16 186240 3 1  64 VAL O    O  16.387   5.369  -0.663 1.00 . C C .  64 VAL O    1 1 
       16 186241 3 1  65 THR C    C  17.973   8.571  -1.423 1.00 . C C .  65 THR C    1 1 
       16 186242 3 1  65 THR CA   C  18.476   7.125  -1.372 1.00 . C C .  65 THR CA   1 1 
       16 186243 3 1  65 THR CB   C  19.979   7.061  -1.801 1.00 . C C .  65 THR CB   1 1 
       16 186244 3 1  65 THR CG2  C  20.903   7.739  -0.770 1.00 . C C .  65 THR CG2  1 1 
       16 186245 3 1  65 THR H    H  17.856   6.337  -3.228 1.00 . C C .  65 THR H    1 1 
       16 186246 3 1  65 THR HA   H  18.379   6.738  -0.357 1.00 . C C .  65 THR HA   1 1 
       16 186247 3 1  65 THR HB   H  20.097   7.565  -2.759 1.00 . C C .  65 THR HB   1 1 
       16 186248 3 1  65 THR HG1  H  20.011   5.357  -2.801 1.00 . C C .  65 THR HG1  1 1 
       16 186249 3 1  65 THR HG21 H  20.813   7.238   0.185 1.00 . C C .  65 THR HG21 1 1 
       16 186250 3 1  65 THR HG22 H  20.620   8.777  -0.658 1.00 . C C .  65 THR HG22 1 1 
       16 186251 3 1  65 THR HG23 H  21.927   7.686  -1.106 1.00 . C C .  65 THR HG23 1 1 
       16 186252 3 1  65 THR N    N  17.653   6.316  -2.270 1.00 . C C .  65 THR N    1 1 
       16 186253 3 1  65 THR O    O  17.546   9.029  -2.474 1.00 . C C .  65 THR O    1 1 
       16 186254 3 1  65 THR OG1  O  20.367   5.686  -1.967 1.00 . C C .  65 THR OG1  1 1 
       16 186255 3 1  66 ALA C    C  18.665  11.496   0.452 1.00 . C C .  66 ALA C    1 1 
       16 186256 3 1  66 ALA CA   C  17.571  10.672  -0.206 1.00 . C C .  66 ALA CA   1 1 
       16 186257 3 1  66 ALA CB   C  16.252  10.786   0.552 1.00 . C C .  66 ALA CB   1 1 
       16 186258 3 1  66 ALA H    H  18.318   8.826   0.533 1.00 . C C .  66 ALA H    1 1 
       16 186259 3 1  66 ALA HA   H  17.409  11.047  -1.217 1.00 . C C .  66 ALA HA   1 1 
       16 186260 3 1  66 ALA HB1  H  15.942  11.817   0.596 1.00 . C C .  66 ALA HB1  1 1 
       16 186261 3 1  66 ALA HB2  H  16.366  10.403   1.562 1.00 . C C .  66 ALA HB2  1 1 
       16 186262 3 1  66 ALA HB3  H  15.488  10.208   0.042 1.00 . C C .  66 ALA HB3  1 1 
       16 186263 3 1  66 ALA N    N  17.996   9.268  -0.286 1.00 . C C .  66 ALA N    1 1 
       16 186264 3 1  66 ALA O    O  19.070  11.196   1.580 1.00 . C C .  66 ALA O    1 1 
       16 186265 3 1  67 SER C    C  19.982  14.868  -0.115 1.00 . C C .  67 SER C    1 1 
       16 186266 3 1  67 SER CA   C  20.252  13.387   0.229 1.00 . C C .  67 SER CA   1 1 
       16 186267 3 1  67 SER CB   C  21.609  12.933  -0.364 1.00 . C C .  67 SER CB   1 1 
       16 186268 3 1  67 SER H    H  18.824  12.666  -1.176 1.00 . C C .  67 SER H    1 1 
       16 186269 3 1  67 SER HA   H  20.297  13.288   1.315 1.00 . C C .  67 SER HA   1 1 
       16 186270 3 1  67 SER HB2  H  21.566  12.967  -1.446 1.00 . C C .  67 SER HB2  1 1 
       16 186271 3 1  67 SER HB3  H  22.398  13.591  -0.018 1.00 . C C .  67 SER HB3  1 1 
       16 186272 3 1  67 SER HG   H  21.155  11.046  -0.080 1.00 . C C .  67 SER HG   1 1 
       16 186273 3 1  67 SER N    N  19.172  12.514  -0.268 1.00 . C C .  67 SER N    1 1 
       16 186274 3 1  67 SER O    O  19.667  15.211  -1.247 1.00 . C C .  67 SER O    1 1 
       16 186275 3 1  67 SER OG   O  21.927  11.605   0.029 1.00 . C C .  67 SER OG   1 1 
       16 186276 3 1  68 LEU C    C  21.484  17.752   0.427 1.00 . C C .  68 LEU C    1 1 
       16 186277 3 1  68 LEU CA   C  20.071  17.203   0.763 1.00 . C C .  68 LEU CA   1 1 
       16 186278 3 1  68 LEU CB   C  19.557  17.754   2.125 1.00 . C C .  68 LEU CB   1 1 
       16 186279 3 1  68 LEU CD1  C  18.112  17.010   4.129 1.00 . C C .  68 LEU CD1  1 1 
       16 186280 3 1  68 LEU CD2  C  17.003  18.099   2.113 1.00 . C C .  68 LEU CD2  1 1 
       16 186281 3 1  68 LEU CG   C  18.161  17.197   2.597 1.00 . C C .  68 LEU CG   1 1 
       16 186282 3 1  68 LEU H    H  20.272  15.369   1.781 1.00 . C C .  68 LEU H    1 1 
       16 186283 3 1  68 LEU HA   H  19.379  17.472  -0.030 1.00 . C C .  68 LEU HA   1 1 
       16 186284 3 1  68 LEU HB2  H  20.304  17.512   2.880 1.00 . C C .  68 LEU HB2  1 1 
       16 186285 3 1  68 LEU HB3  H  19.497  18.836   2.061 1.00 . C C .  68 LEU HB3  1 1 
       16 186286 3 1  68 LEU HD11 H  17.131  16.672   4.429 1.00 . C C .  68 LEU HD11 1 1 
       16 186287 3 1  68 LEU HD12 H  18.330  17.946   4.626 1.00 . C C .  68 LEU HD12 1 1 
       16 186288 3 1  68 LEU HD13 H  18.844  16.277   4.427 1.00 . C C .  68 LEU HD13 1 1 
       16 186289 3 1  68 LEU HD21 H  16.059  17.677   2.432 1.00 . C C .  68 LEU HD21 1 1 
       16 186290 3 1  68 LEU HD22 H  17.016  18.155   1.034 1.00 . C C .  68 LEU HD22 1 1 
       16 186291 3 1  68 LEU HD23 H  17.111  19.094   2.526 1.00 . C C .  68 LEU HD23 1 1 
       16 186292 3 1  68 LEU HG   H  18.011  16.217   2.157 1.00 . C C .  68 LEU HG   1 1 
       16 186293 3 1  68 LEU N    N  20.126  15.734   0.891 1.00 . C C .  68 LEU N    1 1 
       16 186294 3 1  68 LEU O    O  21.900  18.804   0.932 1.00 . C C .  68 LEU O    1 1 
       16 186295 3 1  69 GLY C    C  24.462  16.218  -0.041 1.00 . C C .  69 GLY C    1 1 
       16 186296 3 1  69 GLY CA   C  23.607  17.274  -0.732 1.00 . C C .  69 GLY CA   1 1 
       16 186297 3 1  69 GLY H    H  21.734  16.337  -0.974 1.00 . C C .  69 GLY H    1 1 
       16 186298 3 1  69 GLY HA2  H  23.770  17.220  -1.803 1.00 . C C .  69 GLY HA2  1 1 
       16 186299 3 1  69 GLY HA3  H  23.893  18.259  -0.387 1.00 . C C .  69 GLY HA3  1 1 
       16 186300 3 1  69 GLY N    N  22.193  17.034  -0.465 1.00 . C C .  69 GLY N    1 1 
       16 186301 3 1  69 GLY O    O  24.531  15.074  -0.506 1.00 . C C .  69 GLY O    1 1 
       16 186302 3 1  70 GLU C    C  24.950  15.063   3.032 1.00 . C C .  70 GLU C    1 1 
       16 186303 3 1  70 GLU CA   C  25.854  15.656   1.939 1.00 . C C .  70 GLU CA   1 1 
       16 186304 3 1  70 GLU CB   C  27.062  16.382   2.597 1.00 . C C .  70 GLU CB   1 1 
       16 186305 3 1  70 GLU CD   C  28.495  16.267   0.457 1.00 . C C .  70 GLU CD   1 1 
       16 186306 3 1  70 GLU CG   C  27.971  17.142   1.612 1.00 . C C .  70 GLU CG   1 1 
       16 186307 3 1  70 GLU H    H  25.025  17.538   1.367 1.00 . C C .  70 GLU H    1 1 
       16 186308 3 1  70 GLU HA   H  26.226  14.846   1.308 1.00 . C C .  70 GLU HA   1 1 
       16 186309 3 1  70 GLU HB2  H  26.692  17.093   3.331 1.00 . C C .  70 GLU HB2  1 1 
       16 186310 3 1  70 GLU HB3  H  27.671  15.646   3.113 1.00 . C C .  70 GLU HB3  1 1 
       16 186311 3 1  70 GLU HG2  H  27.413  17.979   1.201 1.00 . C C .  70 GLU HG2  1 1 
       16 186312 3 1  70 GLU HG3  H  28.821  17.535   2.161 1.00 . C C .  70 GLU HG3  1 1 
       16 186313 3 1  70 GLU N    N  25.082  16.595   1.092 1.00 . C C .  70 GLU N    1 1 
       16 186314 3 1  70 GLU O    O  25.130  13.918   3.445 1.00 . C C .  70 GLU O    1 1 
       16 186315 3 1  70 GLU OE1  O  29.307  15.353   0.718 1.00 . C C .  70 GLU OE1  1 1 
       16 186316 3 1  70 GLU OE2  O  28.105  16.493  -0.712 1.00 . C C .  70 GLU OE2  1 1 
       16 186317 3 1  71 GLU C    C  22.113  14.395   4.104 1.00 . C C .  71 GLU C    1 1 
       16 186318 3 1  71 GLU CA   C  23.031  15.540   4.553 1.00 . C C .  71 GLU CA   1 1 
       16 186319 3 1  71 GLU CB   C  22.158  16.793   4.878 1.00 . C C .  71 GLU CB   1 1 
       16 186320 3 1  71 GLU CD   C  21.970  17.073   7.436 1.00 . C C .  71 GLU CD   1 1 
       16 186321 3 1  71 GLU CG   C  21.257  16.678   6.131 1.00 . C C .  71 GLU CG   1 1 
       16 186322 3 1  71 GLU H    H  23.876  16.741   3.036 1.00 . C C .  71 GLU H    1 1 
       16 186323 3 1  71 GLU HA   H  23.595  15.249   5.435 1.00 . C C .  71 GLU HA   1 1 
       16 186324 3 1  71 GLU HB2  H  22.815  17.645   5.012 1.00 . C C .  71 GLU HB2  1 1 
       16 186325 3 1  71 GLU HB3  H  21.519  17.000   4.021 1.00 . C C .  71 GLU HB3  1 1 
       16 186326 3 1  71 GLU HG2  H  20.391  17.325   6.001 1.00 . C C .  71 GLU HG2  1 1 
       16 186327 3 1  71 GLU HG3  H  20.903  15.656   6.217 1.00 . C C .  71 GLU HG3  1 1 
       16 186328 3 1  71 GLU N    N  23.975  15.874   3.473 1.00 . C C .  71 GLU N    1 1 
       16 186329 3 1  71 GLU O    O  21.409  14.549   3.106 1.00 . C C .  71 GLU O    1 1 
       16 186330 3 1  71 GLU OE1  O  21.903  18.263   7.813 1.00 . C C .  71 GLU OE1  1 1 
       16 186331 3 1  71 GLU OE2  O  22.587  16.212   8.093 1.00 . C C .  71 GLU OE2  1 1 
       16 186332 3 1  72 THR C    C  19.789  12.561   5.007 1.00 . C C .  72 THR C    1 1 
       16 186333 3 1  72 THR CA   C  21.187  12.164   4.499 1.00 . C C .  72 THR CA   1 1 
       16 186334 3 1  72 THR CB   C  21.592  10.807   5.162 1.00 . C C .  72 THR CB   1 1 
       16 186335 3 1  72 THR CG2  C  20.710   9.654   4.624 1.00 . C C .  72 THR CG2  1 1 
       16 186336 3 1  72 THR H    H  22.784  13.135   5.520 1.00 . C C .  72 THR H    1 1 
       16 186337 3 1  72 THR HA   H  21.157  12.024   3.416 1.00 . C C .  72 THR HA   1 1 
       16 186338 3 1  72 THR HB   H  21.456  10.885   6.240 1.00 . C C .  72 THR HB   1 1 
       16 186339 3 1  72 THR HG1  H  23.300  11.128   4.223 1.00 . C C .  72 THR HG1  1 1 
       16 186340 3 1  72 THR HG21 H  20.910   8.753   5.172 1.00 . C C .  72 THR HG21 1 1 
       16 186341 3 1  72 THR HG22 H  20.926   9.486   3.575 1.00 . C C .  72 THR HG22 1 1 
       16 186342 3 1  72 THR HG23 H  19.660   9.909   4.734 1.00 . C C .  72 THR HG23 1 1 
       16 186343 3 1  72 THR N    N  22.134  13.249   4.794 1.00 . C C .  72 THR N    1 1 
       16 186344 3 1  72 THR O    O  19.636  12.907   6.168 1.00 . C C .  72 THR O    1 1 
       16 186345 3 1  72 THR OG1  O  22.977  10.524   4.899 1.00 . C C .  72 THR OG1  1 1 
       16 186346 3 1  73 ALA C    C  16.750  11.490   4.987 1.00 . C C .  73 ALA C    1 1 
       16 186347 3 1  73 ALA CA   C  17.393  12.793   4.480 1.00 . C C .  73 ALA CA   1 1 
       16 186348 3 1  73 ALA CB   C  16.641  13.358   3.269 1.00 . C C .  73 ALA CB   1 1 
       16 186349 3 1  73 ALA H    H  19.014  12.325   3.198 1.00 . C C .  73 ALA H    1 1 
       16 186350 3 1  73 ALA HA   H  17.365  13.540   5.278 1.00 . C C .  73 ALA HA   1 1 
       16 186351 3 1  73 ALA HB1  H  17.070  14.313   2.988 1.00 . C C .  73 ALA HB1  1 1 
       16 186352 3 1  73 ALA HB2  H  15.601  13.497   3.513 1.00 . C C .  73 ALA HB2  1 1 
       16 186353 3 1  73 ALA HB3  H  16.723  12.675   2.433 1.00 . C C .  73 ALA HB3  1 1 
       16 186354 3 1  73 ALA N    N  18.798  12.537   4.121 1.00 . C C .  73 ALA N    1 1 
       16 186355 3 1  73 ALA O    O  16.117  11.469   6.053 1.00 . C C .  73 ALA O    1 1 
       16 186356 3 1  74 PHE C    C  17.065   7.998   3.587 1.00 . C C .  74 PHE C    1 1 
       16 186357 3 1  74 PHE CA   C  16.479   9.044   4.555 1.00 . C C .  74 PHE CA   1 1 
       16 186358 3 1  74 PHE CB   C  14.909   8.942   4.579 1.00 . C C .  74 PHE CB   1 1 
       16 186359 3 1  74 PHE CD1  C  14.061   8.139   2.288 1.00 . C C .  74 PHE CD1  1 1 
       16 186360 3 1  74 PHE CD2  C  13.591  10.387   2.940 1.00 . C C .  74 PHE CD2  1 1 
       16 186361 3 1  74 PHE CE1  C  13.386   8.334   1.098 1.00 . C C .  74 PHE CE1  1 1 
       16 186362 3 1  74 PHE CE2  C  12.918  10.583   1.747 1.00 . C C .  74 PHE CE2  1 1 
       16 186363 3 1  74 PHE CG   C  14.180   9.164   3.239 1.00 . C C .  74 PHE CG   1 1 
       16 186364 3 1  74 PHE CZ   C  12.815   9.556   0.829 1.00 . C C .  74 PHE CZ   1 1 
       16 186365 3 1  74 PHE H    H  17.491  10.512   3.394 1.00 . C C .  74 PHE H    1 1 
       16 186366 3 1  74 PHE HA   H  16.853   8.811   5.548 1.00 . C C .  74 PHE HA   1 1 
       16 186367 3 1  74 PHE HB2  H  14.628   7.958   4.937 1.00 . C C .  74 PHE HB2  1 1 
       16 186368 3 1  74 PHE HB3  H  14.532   9.673   5.288 1.00 . C C .  74 PHE HB3  1 1 
       16 186369 3 1  74 PHE HD1  H  14.508   7.180   2.493 1.00 . C C .  74 PHE HD1  1 1 
       16 186370 3 1  74 PHE HD2  H  13.664  11.200   3.652 1.00 . C C .  74 PHE HD2  1 1 
       16 186371 3 1  74 PHE HE1  H  13.312   7.529   0.373 1.00 . C C .  74 PHE HE1  1 1 
       16 186372 3 1  74 PHE HE2  H  12.469  11.548   1.532 1.00 . C C .  74 PHE HE2  1 1 
       16 186373 3 1  74 PHE HZ   H  12.288   9.716  -0.103 1.00 . C C .  74 PHE HZ   1 1 
       16 186374 3 1  74 PHE N    N  16.962  10.401   4.216 1.00 . C C .  74 PHE N    1 1 
       16 186375 3 1  74 PHE O    O  17.791   8.330   2.634 1.00 . C C .  74 PHE O    1 1 
       16 186376 3 1  75 LEU C    C  15.603   4.820   2.922 1.00 . C C .  75 LEU C    1 1 
       16 186377 3 1  75 LEU CA   C  16.934   5.601   2.960 1.00 . C C .  75 LEU CA   1 1 
       16 186378 3 1  75 LEU CB   C  18.142   4.726   3.453 1.00 . C C .  75 LEU CB   1 1 
       16 186379 3 1  75 LEU CD1  C  17.999   2.506   2.076 1.00 . C C .  75 LEU CD1  1 1 
       16 186380 3 1  75 LEU CD2  C  19.199   4.536   1.116 1.00 . C C .  75 LEU CD2  1 1 
       16 186381 3 1  75 LEU CG   C  18.833   3.768   2.405 1.00 . C C .  75 LEU CG   1 1 
       16 186382 3 1  75 LEU H    H  16.293   6.555   4.720 1.00 . C C .  75 LEU H    1 1 
       16 186383 3 1  75 LEU HA   H  17.147   5.984   1.960 1.00 . C C .  75 LEU HA   1 1 
       16 186384 3 1  75 LEU HB2  H  18.907   5.406   3.824 1.00 . C C .  75 LEU HB2  1 1 
       16 186385 3 1  75 LEU HB3  H  17.812   4.124   4.295 1.00 . C C .  75 LEU HB3  1 1 
       16 186386 3 1  75 LEU HD11 H  17.834   1.940   2.983 1.00 . C C .  75 LEU HD11 1 1 
       16 186387 3 1  75 LEU HD12 H  18.535   1.885   1.369 1.00 . C C .  75 LEU HD12 1 1 
       16 186388 3 1  75 LEU HD13 H  17.045   2.789   1.653 1.00 . C C .  75 LEU HD13 1 1 
       16 186389 3 1  75 LEU HD21 H  19.611   3.856   0.388 1.00 . C C .  75 LEU HD21 1 1 
       16 186390 3 1  75 LEU HD22 H  19.931   5.298   1.342 1.00 . C C .  75 LEU HD22 1 1 
       16 186391 3 1  75 LEU HD23 H  18.313   5.007   0.699 1.00 . C C .  75 LEU HD23 1 1 
       16 186392 3 1  75 LEU HG   H  19.763   3.415   2.835 1.00 . C C .  75 LEU HG   1 1 
       16 186393 3 1  75 LEU N    N  16.724   6.736   3.860 1.00 . C C .  75 LEU N    1 1 
       16 186394 3 1  75 LEU O    O  14.882   4.764   3.919 1.00 . C C .  75 LEU O    1 1 
       16 186395 3 1  76 CYS C    C  14.512   2.287   0.629 1.00 . C C .  76 CYS C    1 1 
       16 186396 3 1  76 CYS CA   C  14.087   3.429   1.541 1.00 . C C .  76 CYS CA   1 1 
       16 186397 3 1  76 CYS CB   C  12.929   4.236   0.893 1.00 . C C .  76 CYS CB   1 1 
       16 186398 3 1  76 CYS H    H  15.892   4.400   1.003 1.00 . C C .  76 CYS H    1 1 
       16 186399 3 1  76 CYS HA   H  13.759   3.019   2.499 1.00 . C C .  76 CYS HA   1 1 
       16 186400 3 1  76 CYS HB2  H  12.730   5.115   1.492 1.00 . C C .  76 CYS HB2  1 1 
       16 186401 3 1  76 CYS HB3  H  13.206   4.554  -0.112 1.00 . C C .  76 CYS HB3  1 1 
       16 186402 3 1  76 CYS HG   H  11.540   2.151   1.374 1.00 . C C .  76 CYS HG   1 1 
       16 186403 3 1  76 CYS N    N  15.279   4.267   1.759 1.00 . C C .  76 CYS N    1 1 
       16 186404 3 1  76 CYS O    O  15.338   2.499  -0.257 1.00 . C C .  76 CYS O    1 1 
       16 186405 3 1  76 CYS SG   S  11.376   3.314   0.759 1.00 . C C .  76 CYS SG   1 1 
       16 186406 3 1  77 GLU C    C  13.330  -1.166   0.125 1.00 . C C .  77 GLU C    1 1 
       16 186407 3 1  77 GLU CA   C  14.399  -0.089   0.068 1.00 . C C .  77 GLU CA   1 1 
       16 186408 3 1  77 GLU CB   C  15.759  -0.641   0.582 1.00 . C C .  77 GLU CB   1 1 
       16 186409 3 1  77 GLU CD   C  17.710  -2.297   0.225 1.00 . C C .  77 GLU CD   1 1 
       16 186410 3 1  77 GLU CG   C  16.350  -1.783  -0.278 1.00 . C C .  77 GLU CG   1 1 
       16 186411 3 1  77 GLU H    H  13.283   0.973   1.522 1.00 . C C .  77 GLU H    1 1 
       16 186412 3 1  77 GLU HA   H  14.508   0.227  -0.970 1.00 . C C .  77 GLU HA   1 1 
       16 186413 3 1  77 GLU HB2  H  16.474   0.176   0.604 1.00 . C C .  77 GLU HB2  1 1 
       16 186414 3 1  77 GLU HB3  H  15.630  -1.007   1.597 1.00 . C C .  77 GLU HB3  1 1 
       16 186415 3 1  77 GLU HG2  H  15.641  -2.604  -0.284 1.00 . C C .  77 GLU HG2  1 1 
       16 186416 3 1  77 GLU HG3  H  16.471  -1.425  -1.298 1.00 . C C .  77 GLU HG3  1 1 
       16 186417 3 1  77 GLU N    N  13.983   1.080   0.844 1.00 . C C .  77 GLU N    1 1 
       16 186418 3 1  77 GLU O    O  12.769  -1.455   1.189 1.00 . C C .  77 GLU O    1 1 
       16 186419 3 1  77 GLU OE1  O  18.690  -1.517   0.225 1.00 . C C .  77 GLU OE1  1 1 
       16 186420 3 1  77 GLU OE2  O  17.823  -3.493   0.602 1.00 . C C .  77 GLU OE2  1 1 
       16 186421 3 1  78 VAL C    C  12.798  -3.928  -2.040 1.00 . C C .  78 VAL C    1 1 
       16 186422 3 1  78 VAL CA   C  12.113  -2.842  -1.216 1.00 . C C .  78 VAL CA   1 1 
       16 186423 3 1  78 VAL CB   C  10.791  -2.375  -1.934 1.00 . C C .  78 VAL CB   1 1 
       16 186424 3 1  78 VAL CG1  C   9.881  -3.587  -2.285 1.00 . C C .  78 VAL CG1  1 1 
       16 186425 3 1  78 VAL CG2  C  10.039  -1.332  -1.057 1.00 . C C .  78 VAL CG2  1 1 
       16 186426 3 1  78 VAL H    H  13.510  -1.402  -1.843 1.00 . C C .  78 VAL H    1 1 
       16 186427 3 1  78 VAL HA   H  11.854  -3.242  -0.232 1.00 . C C .  78 VAL HA   1 1 
       16 186428 3 1  78 VAL HB   H  11.069  -1.885  -2.873 1.00 . C C .  78 VAL HB   1 1 
       16 186429 3 1  78 VAL HG11 H   9.369  -3.939  -1.399 1.00 . C C .  78 VAL HG11 1 1 
       16 186430 3 1  78 VAL HG12 H  10.486  -4.390  -2.683 1.00 . C C .  78 VAL HG12 1 1 
       16 186431 3 1  78 VAL HG13 H   9.167  -3.305  -3.026 1.00 . C C .  78 VAL HG13 1 1 
       16 186432 3 1  78 VAL HG21 H   9.455  -1.835  -0.294 1.00 . C C .  78 VAL HG21 1 1 
       16 186433 3 1  78 VAL HG22 H   9.396  -0.732  -1.669 1.00 . C C .  78 VAL HG22 1 1 
       16 186434 3 1  78 VAL HG23 H  10.749  -0.680  -0.580 1.00 . C C .  78 VAL HG23 1 1 
       16 186435 3 1  78 VAL N    N  13.048  -1.738  -1.045 1.00 . C C .  78 VAL N    1 1 
       16 186436 3 1  78 VAL O    O  13.440  -3.644  -3.054 1.00 . C C .  78 VAL O    1 1 
       16 186437 3 1  79 GLN C    C  11.877  -7.169  -2.676 1.00 . C C .  79 GLN C    1 1 
       16 186438 3 1  79 GLN CA   C  13.100  -6.361  -2.279 1.00 . C C .  79 GLN CA   1 1 
       16 186439 3 1  79 GLN CB   C  14.077  -7.162  -1.372 1.00 . C C .  79 GLN CB   1 1 
       16 186440 3 1  79 GLN CD   C  16.415  -7.273  -0.318 1.00 . C C .  79 GLN CD   1 1 
       16 186441 3 1  79 GLN CG   C  15.454  -6.500  -1.219 1.00 . C C .  79 GLN CG   1 1 
       16 186442 3 1  79 GLN H    H  12.129  -5.285  -0.767 1.00 . C C .  79 GLN H    1 1 
       16 186443 3 1  79 GLN HA   H  13.615  -6.053  -3.186 1.00 . C C .  79 GLN HA   1 1 
       16 186444 3 1  79 GLN HB2  H  13.636  -7.262  -0.384 1.00 . C C .  79 GLN HB2  1 1 
       16 186445 3 1  79 GLN HB3  H  14.218  -8.154  -1.789 1.00 . C C .  79 GLN HB3  1 1 
       16 186446 3 1  79 GLN HE21 H  15.889  -6.162   1.242 1.00 . C C .  79 GLN HE21 1 1 
       16 186447 3 1  79 GLN HE22 H  17.070  -7.384   1.552 1.00 . C C .  79 GLN HE22 1 1 
       16 186448 3 1  79 GLN HG2  H  15.908  -6.409  -2.202 1.00 . C C .  79 GLN HG2  1 1 
       16 186449 3 1  79 GLN HG3  H  15.317  -5.506  -0.812 1.00 . C C .  79 GLN HG3  1 1 
       16 186450 3 1  79 GLN N    N  12.628  -5.167  -1.594 1.00 . C C .  79 GLN N    1 1 
       16 186451 3 1  79 GLN NE2  N  16.465  -6.904   0.949 1.00 . C C .  79 GLN NE2  1 1 
       16 186452 3 1  79 GLN O    O  11.322  -7.929  -1.870 1.00 . C C .  79 GLN O    1 1 
       16 186453 3 1  79 GLN OE1  O  17.124  -8.174  -0.767 1.00 . C C .  79 GLN OE1  1 1 
       16 186454 3 1  80 GLN C    C  10.423  -8.841  -5.069 1.00 . C C .  80 GLN C    1 1 
       16 186455 3 1  80 GLN CA   C  10.181  -7.479  -4.421 1.00 . C C .  80 GLN CA   1 1 
       16 186456 3 1  80 GLN CB   C   9.562  -6.474  -5.423 1.00 . C C .  80 GLN CB   1 1 
       16 186457 3 1  80 GLN CD   C   7.200  -6.916  -4.629 1.00 . C C .  80 GLN CD   1 1 
       16 186458 3 1  80 GLN CG   C   8.132  -6.812  -5.836 1.00 . C C .  80 GLN CG   1 1 
       16 186459 3 1  80 GLN H    H  11.975  -6.386  -4.514 1.00 . C C .  80 GLN H    1 1 
       16 186460 3 1  80 GLN HA   H   9.496  -7.600  -3.582 1.00 . C C .  80 GLN HA   1 1 
       16 186461 3 1  80 GLN HB2  H   9.553  -5.488  -4.964 1.00 . C C .  80 GLN HB2  1 1 
       16 186462 3 1  80 GLN HB3  H  10.176  -6.421  -6.320 1.00 . C C .  80 GLN HB3  1 1 
       16 186463 3 1  80 GLN HE21 H   7.017  -4.937  -4.572 1.00 . C C .  80 GLN HE21 1 1 
       16 186464 3 1  80 GLN HE22 H   6.130  -5.811  -3.377 1.00 . C C .  80 GLN HE22 1 1 
       16 186465 3 1  80 GLN HG2  H   7.761  -6.041  -6.501 1.00 . C C .  80 GLN HG2  1 1 
       16 186466 3 1  80 GLN HG3  H   8.134  -7.765  -6.361 1.00 . C C .  80 GLN HG3  1 1 
       16 186467 3 1  80 GLN N    N  11.430  -6.939  -3.912 1.00 . C C .  80 GLN N    1 1 
       16 186468 3 1  80 GLN NE2  N   6.737  -5.772  -4.141 1.00 . C C .  80 GLN NE2  1 1 
       16 186469 3 1  80 GLN O    O  11.127  -8.937  -6.074 1.00 . C C .  80 GLN O    1 1 
       16 186470 3 1  80 GLN OE1  O   6.944  -7.995  -4.109 1.00 . C C .  80 GLN OE1  1 1 
       16 186471 3 1  81 GLY C    C   8.883 -11.884  -5.593 1.00 . C C .  81 GLY C    1 1 
       16 186472 3 1  81 GLY CA   C  10.071 -11.264  -4.893 1.00 . C C .  81 GLY CA   1 1 
       16 186473 3 1  81 GLY H    H   9.212  -9.716  -3.739 1.00 . C C .  81 GLY H    1 1 
       16 186474 3 1  81 GLY HA2  H  10.935 -11.309  -5.553 1.00 . C C .  81 GLY HA2  1 1 
       16 186475 3 1  81 GLY HA3  H  10.287 -11.852  -4.008 1.00 . C C .  81 GLY HA3  1 1 
       16 186476 3 1  81 GLY N    N   9.838  -9.888  -4.472 1.00 . C C .  81 GLY N    1 1 
       16 186477 3 1  81 GLY O    O   7.740 -11.455  -5.413 1.00 . C C .  81 GLY O    1 1 
       16 186478 3 1  82 GLY C    C   8.709 -15.034  -7.458 1.00 . C C .  82 GLY C    1 1 
       16 186479 3 1  82 GLY CA   C   8.168 -13.671  -7.101 1.00 . C C .  82 GLY CA   1 1 
       16 186480 3 1  82 GLY H    H  10.117 -13.160  -6.500 1.00 . C C .  82 GLY H    1 1 
       16 186481 3 1  82 GLY HA2  H   7.283 -13.775  -6.478 1.00 . C C .  82 GLY HA2  1 1 
       16 186482 3 1  82 GLY HA3  H   7.902 -13.147  -8.011 1.00 . C C .  82 GLY HA3  1 1 
       16 186483 3 1  82 GLY N    N   9.175 -12.911  -6.389 1.00 . C C .  82 GLY N    1 1 
       16 186484 3 1  82 GLY O    O   9.847 -15.148  -7.923 1.00 . C C .  82 GLY O    1 1 
       16 186485 3 1  83 ILE C    C   7.783 -17.764  -8.934 1.00 . C C .  83 ILE C    1 1 
       16 186486 3 1  83 ILE CA   C   8.289 -17.448  -7.526 1.00 . C C .  83 ILE CA   1 1 
       16 186487 3 1  83 ILE CB   C   7.679 -18.463  -6.492 1.00 . C C .  83 ILE CB   1 1 
       16 186488 3 1  83 ILE CD1  C   9.324 -17.674  -4.629 1.00 . C C .  83 ILE CD1  1 1 
       16 186489 3 1  83 ILE CG1  C   7.885 -17.980  -5.019 1.00 . C C .  83 ILE CG1  1 1 
       16 186490 3 1  83 ILE CG2  C   8.272 -19.875  -6.702 1.00 . C C .  83 ILE CG2  1 1 
       16 186491 3 1  83 ILE H    H   7.044 -15.911  -6.814 1.00 . C C .  83 ILE H    1 1 
       16 186492 3 1  83 ILE HA   H   9.378 -17.528  -7.497 1.00 . C C .  83 ILE HA   1 1 
       16 186493 3 1  83 ILE HB   H   6.605 -18.529  -6.680 1.00 . C C .  83 ILE HB   1 1 
       16 186494 3 1  83 ILE HD11 H   9.397 -17.621  -3.558 1.00 . C C .  83 ILE HD11 1 1 
       16 186495 3 1  83 ILE HD12 H   9.633 -16.735  -5.057 1.00 . C C .  83 ILE HD12 1 1 
       16 186496 3 1  83 ILE HD13 H   9.972 -18.449  -4.974 1.00 . C C .  83 ILE HD13 1 1 
       16 186497 3 1  83 ILE HG12 H   7.313 -17.073  -4.867 1.00 . C C .  83 ILE HG12 1 1 
       16 186498 3 1  83 ILE HG13 H   7.512 -18.738  -4.341 1.00 . C C .  83 ILE HG13 1 1 
       16 186499 3 1  83 ILE HG21 H   8.063 -20.215  -7.709 1.00 . C C .  83 ILE HG21 1 1 
       16 186500 3 1  83 ILE HG22 H   7.826 -20.560  -6.003 1.00 . C C .  83 ILE HG22 1 1 
       16 186501 3 1  83 ILE HG23 H   9.346 -19.856  -6.546 1.00 . C C .  83 ILE HG23 1 1 
       16 186502 3 1  83 ILE N    N   7.915 -16.073  -7.213 1.00 . C C .  83 ILE N    1 1 
       16 186503 3 1  83 ILE O    O   6.589 -17.640  -9.199 1.00 . C C .  83 ILE O    1 1 
       16 186504 3 1  84 PHE C    C   8.775 -19.793 -11.676 1.00 . C C .  84 PHE C    1 1 
       16 186505 3 1  84 PHE CA   C   8.373 -18.373 -11.252 1.00 . C C .  84 PHE CA   1 1 
       16 186506 3 1  84 PHE CB   C   9.094 -17.313 -12.134 1.00 . C C .  84 PHE CB   1 1 
       16 186507 3 1  84 PHE CD1  C   9.622 -15.001 -11.179 1.00 . C C .  84 PHE CD1  1 1 
       16 186508 3 1  84 PHE CD2  C   7.456 -15.352 -12.130 1.00 . C C .  84 PHE CD2  1 1 
       16 186509 3 1  84 PHE CE1  C   9.279 -13.692 -10.883 1.00 . C C .  84 PHE CE1  1 1 
       16 186510 3 1  84 PHE CE2  C   7.117 -14.039 -11.832 1.00 . C C .  84 PHE CE2  1 1 
       16 186511 3 1  84 PHE CG   C   8.719 -15.858 -11.810 1.00 . C C .  84 PHE CG   1 1 
       16 186512 3 1  84 PHE CZ   C   8.028 -13.214 -11.209 1.00 . C C .  84 PHE CZ   1 1 
       16 186513 3 1  84 PHE H    H   9.602 -18.339  -9.520 1.00 . C C .  84 PHE H    1 1 
       16 186514 3 1  84 PHE HA   H   7.296 -18.263 -11.386 1.00 . C C .  84 PHE HA   1 1 
       16 186515 3 1  84 PHE HB2  H  10.168 -17.422 -12.013 1.00 . C C .  84 PHE HB2  1 1 
       16 186516 3 1  84 PHE HB3  H   8.848 -17.491 -13.175 1.00 . C C .  84 PHE HB3  1 1 
       16 186517 3 1  84 PHE HD1  H  10.607 -15.367 -10.922 1.00 . C C .  84 PHE HD1  1 1 
       16 186518 3 1  84 PHE HD2  H   6.733 -15.994 -12.619 1.00 . C C .  84 PHE HD2  1 1 
       16 186519 3 1  84 PHE HE1  H   9.995 -13.042 -10.391 1.00 . C C .  84 PHE HE1  1 1 
       16 186520 3 1  84 PHE HE2  H   6.129 -13.661 -12.082 1.00 . C C .  84 PHE HE2  1 1 
       16 186521 3 1  84 PHE HZ   H   7.759 -12.190 -10.975 1.00 . C C .  84 PHE HZ   1 1 
       16 186522 3 1  84 PHE N    N   8.690 -18.162  -9.829 1.00 . C C .  84 PHE N    1 1 
       16 186523 3 1  84 PHE O    O   9.890 -20.246 -11.389 1.00 . C C .  84 PHE O    1 1 
       16 186524 3 1  85 SER C    C   8.192 -21.641 -14.458 1.00 . C C .  85 SER C    1 1 
       16 186525 3 1  85 SER CA   C   8.075 -21.811 -12.931 1.00 . C C .  85 SER CA   1 1 
       16 186526 3 1  85 SER CB   C   6.920 -22.773 -12.555 1.00 . C C .  85 SER CB   1 1 
       16 186527 3 1  85 SER H    H   6.955 -20.089 -12.443 1.00 . C C .  85 SER H    1 1 
       16 186528 3 1  85 SER HA   H   9.011 -22.214 -12.533 1.00 . C C .  85 SER HA   1 1 
       16 186529 3 1  85 SER HB2  H   6.819 -22.803 -11.479 1.00 . C C .  85 SER HB2  1 1 
       16 186530 3 1  85 SER HB3  H   5.992 -22.416 -12.986 1.00 . C C .  85 SER HB3  1 1 
       16 186531 3 1  85 SER HG   H   8.089 -24.324 -12.902 1.00 . C C .  85 SER HG   1 1 
       16 186532 3 1  85 SER N    N   7.841 -20.490 -12.337 1.00 . C C .  85 SER N    1 1 
       16 186533 3 1  85 SER O    O   7.261 -21.154 -15.112 1.00 . C C .  85 SER O    1 1 
       16 186534 3 1  85 SER OG   O   7.158 -24.098 -13.018 1.00 . C C .  85 SER OG   1 1 
       16 186535 3 1  86 ILE C    C  10.349 -23.178 -16.954 1.00 . C C .  86 ILE C    1 1 
       16 186536 3 1  86 ILE CA   C   9.661 -21.898 -16.452 1.00 . C C .  86 ILE CA   1 1 
       16 186537 3 1  86 ILE CB   C  10.549 -20.610 -16.804 1.00 . C C .  86 ILE CB   1 1 
       16 186538 3 1  86 ILE CD1  C  12.490 -21.109 -15.115 1.00 . C C .  86 ILE CD1  1 1 
       16 186539 3 1  86 ILE CG1  C  11.428 -20.133 -15.598 1.00 . C C .  86 ILE CG1  1 1 
       16 186540 3 1  86 ILE CG2  C   9.675 -19.444 -17.321 1.00 . C C .  86 ILE CG2  1 1 
       16 186541 3 1  86 ILE H    H  10.039 -22.406 -14.425 1.00 . C C .  86 ILE H    1 1 
       16 186542 3 1  86 ILE HA   H   8.712 -21.812 -16.979 1.00 . C C .  86 ILE HA   1 1 
       16 186543 3 1  86 ILE HB   H  11.219 -20.872 -17.624 1.00 . C C .  86 ILE HB   1 1 
       16 186544 3 1  86 ILE HD11 H  12.022 -22.022 -14.763 1.00 . C C .  86 ILE HD11 1 1 
       16 186545 3 1  86 ILE HD12 H  13.050 -20.661 -14.311 1.00 . C C .  86 ILE HD12 1 1 
       16 186546 3 1  86 ILE HD13 H  13.162 -21.346 -15.930 1.00 . C C .  86 ILE HD13 1 1 
       16 186547 3 1  86 ILE HG12 H  11.949 -19.229 -15.881 1.00 . C C .  86 ILE HG12 1 1 
       16 186548 3 1  86 ILE HG13 H  10.781 -19.911 -14.756 1.00 . C C .  86 ILE HG13 1 1 
       16 186549 3 1  86 ILE HG21 H   8.973 -19.138 -16.550 1.00 . C C .  86 ILE HG21 1 1 
       16 186550 3 1  86 ILE HG22 H   9.121 -19.762 -18.195 1.00 . C C .  86 ILE HG22 1 1 
       16 186551 3 1  86 ILE HG23 H  10.301 -18.604 -17.587 1.00 . C C .  86 ILE HG23 1 1 
       16 186552 3 1  86 ILE N    N   9.354 -22.014 -15.009 1.00 . C C .  86 ILE N    1 1 
       16 186553 3 1  86 ILE O    O  11.048 -23.850 -16.199 1.00 . C C .  86 ILE O    1 1 
       16 186554 3 1  87 ALA C    C  10.879 -24.346 -20.425 1.00 . C C .  87 ALA C    1 1 
       16 186555 3 1  87 ALA CA   C  10.747 -24.642 -18.924 1.00 . C C .  87 ALA CA   1 1 
       16 186556 3 1  87 ALA CB   C   9.912 -25.918 -18.683 1.00 . C C .  87 ALA CB   1 1 
       16 186557 3 1  87 ALA H    H   9.537 -22.903 -18.762 1.00 . C C .  87 ALA H    1 1 
       16 186558 3 1  87 ALA HA   H  11.743 -24.798 -18.511 1.00 . C C .  87 ALA HA   1 1 
       16 186559 3 1  87 ALA HB1  H  10.385 -26.764 -19.168 1.00 . C C .  87 ALA HB1  1 1 
       16 186560 3 1  87 ALA HB2  H   8.913 -25.791 -19.083 1.00 . C C .  87 ALA HB2  1 1 
       16 186561 3 1  87 ALA HB3  H   9.846 -26.112 -17.620 1.00 . C C .  87 ALA HB3  1 1 
       16 186562 3 1  87 ALA N    N  10.137 -23.483 -18.243 1.00 . C C .  87 ALA N    1 1 
       16 186563 3 1  87 ALA O    O  10.073 -23.583 -20.993 1.00 . C C .  87 ALA O    1 1 
       16 186564 3 1  88 GLY C    C  13.114 -23.604 -22.806 1.00 . C C .  88 GLY C    1 1 
       16 186565 3 1  88 GLY CA   C  12.159 -24.753 -22.500 1.00 . C C .  88 GLY CA   1 1 
       16 186566 3 1  88 GLY H    H  12.524 -25.503 -20.538 1.00 . C C .  88 GLY H    1 1 
       16 186567 3 1  88 GLY HA2  H  12.588 -25.667 -22.887 1.00 . C C .  88 GLY HA2  1 1 
       16 186568 3 1  88 GLY HA3  H  11.220 -24.571 -23.011 1.00 . C C .  88 GLY HA3  1 1 
       16 186569 3 1  88 GLY N    N  11.914 -24.936 -21.060 1.00 . C C .  88 GLY N    1 1 
       16 186570 3 1  88 GLY O    O  13.628 -23.502 -23.928 1.00 . C C .  88 GLY O    1 1 
       16 186571 3 1  89 ILE C    C  15.619 -21.828 -22.258 1.00 . C C .  89 ILE C    1 1 
       16 186572 3 1  89 ILE CA   C  14.135 -21.505 -21.944 1.00 . C C .  89 ILE CA   1 1 
       16 186573 3 1  89 ILE CB   C  14.042 -20.610 -20.645 1.00 . C C .  89 ILE CB   1 1 
       16 186574 3 1  89 ILE CD1  C  14.727 -20.522 -18.121 1.00 . C C .  89 ILE CD1  1 1 
       16 186575 3 1  89 ILE CG1  C  14.576 -21.370 -19.379 1.00 . C C .  89 ILE CG1  1 1 
       16 186576 3 1  89 ILE CG2  C  12.587 -20.126 -20.427 1.00 . C C .  89 ILE CG2  1 1 
       16 186577 3 1  89 ILE H    H  12.919 -22.915 -20.939 1.00 . C C .  89 ILE H    1 1 
       16 186578 3 1  89 ILE HA   H  13.719 -20.934 -22.774 1.00 . C C .  89 ILE HA   1 1 
       16 186579 3 1  89 ILE HB   H  14.656 -19.724 -20.807 1.00 . C C .  89 ILE HB   1 1 
       16 186580 3 1  89 ILE HD11 H  15.093 -21.152 -17.311 1.00 . C C .  89 ILE HD11 1 1 
       16 186581 3 1  89 ILE HD12 H  13.769 -20.104 -17.839 1.00 . C C .  89 ILE HD12 1 1 
       16 186582 3 1  89 ILE HD13 H  15.434 -19.723 -18.297 1.00 . C C .  89 ILE HD13 1 1 
       16 186583 3 1  89 ILE HG12 H  13.904 -22.184 -19.140 1.00 . C C .  89 ILE HG12 1 1 
       16 186584 3 1  89 ILE HG13 H  15.552 -21.786 -19.603 1.00 . C C .  89 ILE HG13 1 1 
       16 186585 3 1  89 ILE HG21 H  12.538 -19.489 -19.555 1.00 . C C .  89 ILE HG21 1 1 
       16 186586 3 1  89 ILE HG22 H  11.933 -20.978 -20.281 1.00 . C C .  89 ILE HG22 1 1 
       16 186587 3 1  89 ILE HG23 H  12.252 -19.569 -21.295 1.00 . C C .  89 ILE HG23 1 1 
       16 186588 3 1  89 ILE N    N  13.322 -22.725 -21.807 1.00 . C C .  89 ILE N    1 1 
       16 186589 3 1  89 ILE O    O  16.192 -22.778 -21.709 1.00 . C C .  89 ILE O    1 1 
       16 186590 3 1  90 GLU C    C  18.023 -19.820 -24.277 1.00 . C C .  90 GLU C    1 1 
       16 186591 3 1  90 GLU CA   C  17.631 -21.112 -23.540 1.00 . C C .  90 GLU CA   1 1 
       16 186592 3 1  90 GLU CB   C  17.897 -22.360 -24.444 1.00 . C C .  90 GLU CB   1 1 
       16 186593 3 1  90 GLU CD   C  19.590 -23.762 -25.799 1.00 . C C .  90 GLU CD   1 1 
       16 186594 3 1  90 GLU CG   C  19.361 -22.517 -24.923 1.00 . C C .  90 GLU CG   1 1 
       16 186595 3 1  90 GLU H    H  15.659 -20.352 -23.603 1.00 . C C .  90 GLU H    1 1 
       16 186596 3 1  90 GLU HA   H  18.217 -21.191 -22.626 1.00 . C C .  90 GLU HA   1 1 
       16 186597 3 1  90 GLU HB2  H  17.622 -23.253 -23.893 1.00 . C C .  90 GLU HB2  1 1 
       16 186598 3 1  90 GLU HB3  H  17.260 -22.296 -25.324 1.00 . C C .  90 GLU HB3  1 1 
       16 186599 3 1  90 GLU HG2  H  19.631 -21.636 -25.498 1.00 . C C .  90 GLU HG2  1 1 
       16 186600 3 1  90 GLU HG3  H  20.009 -22.567 -24.053 1.00 . C C .  90 GLU HG3  1 1 
       16 186601 3 1  90 GLU N    N  16.206 -21.031 -23.165 1.00 . C C .  90 GLU N    1 1 
       16 186602 3 1  90 GLU O    O  17.199 -19.269 -25.018 1.00 . C C .  90 GLU O    1 1 
       16 186603 3 1  90 GLU OE1  O  20.123 -24.772 -25.298 1.00 . C C .  90 GLU OE1  1 1 
       16 186604 3 1  90 GLU OE2  O  19.230 -23.735 -26.993 1.00 . C C .  90 GLU OE2  1 1 
       16 186605 3 1  91 GLY C    C  18.979 -16.933 -24.547 1.00 . C C .  91 GLY C    1 1 
       16 186606 3 1  91 GLY CA   C  19.834 -18.185 -24.736 1.00 . C C .  91 GLY CA   1 1 
       16 186607 3 1  91 GLY H    H  19.848 -19.861 -23.442 1.00 . C C .  91 GLY H    1 1 
       16 186608 3 1  91 GLY HA2  H  20.819 -17.996 -24.329 1.00 . C C .  91 GLY HA2  1 1 
       16 186609 3 1  91 GLY HA3  H  19.937 -18.397 -25.792 1.00 . C C .  91 GLY HA3  1 1 
       16 186610 3 1  91 GLY N    N  19.280 -19.367 -24.068 1.00 . C C .  91 GLY N    1 1 
       16 186611 3 1  91 GLY O    O  18.854 -16.442 -23.423 1.00 . C C .  91 GLY O    1 1 
       16 186612 3 1  92 THR C    C  16.264 -15.532 -24.728 1.00 . C C .  92 THR C    1 1 
       16 186613 3 1  92 THR CA   C  17.456 -15.308 -25.677 1.00 . C C .  92 THR CA   1 1 
       16 186614 3 1  92 THR CB   C  16.920 -15.067 -27.130 1.00 . C C .  92 THR CB   1 1 
       16 186615 3 1  92 THR CG2  C  18.006 -14.534 -28.077 1.00 . C C .  92 THR CG2  1 1 
       16 186616 3 1  92 THR H    H  18.580 -16.893 -26.506 1.00 . C C .  92 THR H    1 1 
       16 186617 3 1  92 THR HA   H  18.006 -14.428 -25.360 1.00 . C C .  92 THR HA   1 1 
       16 186618 3 1  92 THR HB   H  16.113 -14.342 -27.088 1.00 . C C .  92 THR HB   1 1 
       16 186619 3 1  92 THR HG1  H  15.515 -16.155 -27.987 1.00 . C C .  92 THR HG1  1 1 
       16 186620 3 1  92 THR HG21 H  18.821 -15.245 -28.141 1.00 . C C .  92 THR HG21 1 1 
       16 186621 3 1  92 THR HG22 H  18.385 -13.590 -27.710 1.00 . C C .  92 THR HG22 1 1 
       16 186622 3 1  92 THR HG23 H  17.585 -14.386 -29.064 1.00 . C C .  92 THR HG23 1 1 
       16 186623 3 1  92 THR N    N  18.382 -16.454 -25.654 1.00 . C C .  92 THR N    1 1 
       16 186624 3 1  92 THR O    O  15.926 -14.658 -23.941 1.00 . C C .  92 THR O    1 1 
       16 186625 3 1  92 THR OG1  O  16.401 -16.301 -27.656 1.00 . C C .  92 THR OG1  1 1 
       16 186626 3 1  93 GLN C    C  14.794 -17.062 -22.469 1.00 . C C .  93 GLN C    1 1 
       16 186627 3 1  93 GLN CA   C  14.488 -17.108 -23.980 1.00 . C C .  93 GLN CA   1 1 
       16 186628 3 1  93 GLN CB   C  13.978 -18.517 -24.371 1.00 . C C .  93 GLN CB   1 1 
       16 186629 3 1  93 GLN CD   C  13.019 -20.069 -26.201 1.00 . C C .  93 GLN CD   1 1 
       16 186630 3 1  93 GLN CG   C  13.500 -18.653 -25.827 1.00 . C C .  93 GLN CG   1 1 
       16 186631 3 1  93 GLN H    H  16.038 -17.398 -25.419 1.00 . C C .  93 GLN H    1 1 
       16 186632 3 1  93 GLN HA   H  13.706 -16.385 -24.192 1.00 . C C .  93 GLN HA   1 1 
       16 186633 3 1  93 GLN HB2  H  14.783 -19.230 -24.215 1.00 . C C .  93 GLN HB2  1 1 
       16 186634 3 1  93 GLN HB3  H  13.151 -18.787 -23.719 1.00 . C C .  93 GLN HB3  1 1 
       16 186635 3 1  93 GLN HE21 H  14.407 -20.927 -25.054 1.00 . C C .  93 GLN HE21 1 1 
       16 186636 3 1  93 GLN HE22 H  13.358 -22.008 -25.889 1.00 . C C .  93 GLN HE22 1 1 
       16 186637 3 1  93 GLN HG2  H  12.684 -17.957 -25.991 1.00 . C C .  93 GLN HG2  1 1 
       16 186638 3 1  93 GLN HG3  H  14.319 -18.388 -26.487 1.00 . C C .  93 GLN HG3  1 1 
       16 186639 3 1  93 GLN N    N  15.668 -16.735 -24.795 1.00 . C C .  93 GLN N    1 1 
       16 186640 3 1  93 GLN NE2  N  13.661 -21.103 -25.658 1.00 . C C .  93 GLN NE2  1 1 
       16 186641 3 1  93 GLN O    O  13.902 -16.790 -21.661 1.00 . C C .  93 GLN O    1 1 
       16 186642 3 1  93 GLN OE1  O  12.109 -20.228 -27.014 1.00 . C C .  93 GLN OE1  1 1 
       16 186643 3 1  94 MET C    C  16.882 -15.930 -20.238 1.00 . C C .  94 MET C    1 1 
       16 186644 3 1  94 MET CA   C  16.496 -17.350 -20.691 1.00 . C C .  94 MET CA   1 1 
       16 186645 3 1  94 MET CB   C  17.686 -18.328 -20.481 1.00 . C C .  94 MET CB   1 1 
       16 186646 3 1  94 MET CE   C  18.705 -21.133 -19.308 1.00 . C C .  94 MET CE   1 1 
       16 186647 3 1  94 MET CG   C  18.190 -18.411 -19.025 1.00 . C C .  94 MET CG   1 1 
       16 186648 3 1  94 MET H    H  16.717 -17.553 -22.803 1.00 . C C .  94 MET H    1 1 
       16 186649 3 1  94 MET HA   H  15.657 -17.693 -20.082 1.00 . C C .  94 MET HA   1 1 
       16 186650 3 1  94 MET HB2  H  17.379 -19.322 -20.788 1.00 . C C .  94 MET HB2  1 1 
       16 186651 3 1  94 MET HB3  H  18.515 -18.018 -21.109 1.00 . C C .  94 MET HB3  1 1 
       16 186652 3 1  94 MET HE1  H  18.411 -21.057 -20.347 1.00 . C C .  94 MET HE1  1 1 
       16 186653 3 1  94 MET HE2  H  17.828 -21.299 -18.698 1.00 . C C .  94 MET HE2  1 1 
       16 186654 3 1  94 MET HE3  H  19.386 -21.962 -19.188 1.00 . C C .  94 MET HE3  1 1 
       16 186655 3 1  94 MET HG2  H  18.562 -17.439 -18.727 1.00 . C C .  94 MET HG2  1 1 
       16 186656 3 1  94 MET HG3  H  17.361 -18.683 -18.381 1.00 . C C .  94 MET HG3  1 1 
       16 186657 3 1  94 MET N    N  16.058 -17.349 -22.101 1.00 . C C .  94 MET N    1 1 
       16 186658 3 1  94 MET O    O  16.498 -15.500 -19.156 1.00 . C C .  94 MET O    1 1 
       16 186659 3 1  94 MET SD   S  19.515 -19.616 -18.795 1.00 . C C .  94 MET SD   1 1 
       16 186660 3 1  95 ALA C    C  17.129 -12.793 -20.708 1.00 . C C .  95 ALA C    1 1 
       16 186661 3 1  95 ALA CA   C  18.210 -13.893 -20.749 1.00 . C C .  95 ALA CA   1 1 
       16 186662 3 1  95 ALA CB   C  19.317 -13.541 -21.757 1.00 . C C .  95 ALA CB   1 1 
       16 186663 3 1  95 ALA H    H  17.776 -15.566 -21.988 1.00 . C C .  95 ALA H    1 1 
       16 186664 3 1  95 ALA HA   H  18.668 -13.972 -19.764 1.00 . C C .  95 ALA HA   1 1 
       16 186665 3 1  95 ALA HB1  H  19.783 -12.604 -21.478 1.00 . C C .  95 ALA HB1  1 1 
       16 186666 3 1  95 ALA HB2  H  18.896 -13.449 -22.750 1.00 . C C .  95 ALA HB2  1 1 
       16 186667 3 1  95 ALA HB3  H  20.067 -14.322 -21.761 1.00 . C C .  95 ALA HB3  1 1 
       16 186668 3 1  95 ALA N    N  17.626 -15.211 -21.089 1.00 . C C .  95 ALA N    1 1 
       16 186669 3 1  95 ALA O    O  17.144 -11.923 -19.834 1.00 . C C .  95 ALA O    1 1 
       16 186670 3 1  96 HIS C    C  14.068 -12.111 -20.618 1.00 . C C .  96 HIS C    1 1 
       16 186671 3 1  96 HIS CA   C  15.060 -11.916 -21.779 1.00 . C C .  96 HIS CA   1 1 
       16 186672 3 1  96 HIS CB   C  14.357 -12.123 -23.150 1.00 . C C .  96 HIS CB   1 1 
       16 186673 3 1  96 HIS CD2  C  11.965 -11.039 -23.094 1.00 . C C .  96 HIS CD2  1 1 
       16 186674 3 1  96 HIS CE1  C  12.300  -9.462 -24.574 1.00 . C C .  96 HIS CE1  1 1 
       16 186675 3 1  96 HIS CG   C  13.261 -11.134 -23.501 1.00 . C C .  96 HIS CG   1 1 
       16 186676 3 1  96 HIS H    H  16.251 -13.595 -22.311 1.00 . C C .  96 HIS H    1 1 
       16 186677 3 1  96 HIS HA   H  15.464 -10.909 -21.734 1.00 . C C .  96 HIS HA   1 1 
       16 186678 3 1  96 HIS HB2  H  15.104 -12.063 -23.931 1.00 . C C .  96 HIS HB2  1 1 
       16 186679 3 1  96 HIS HB3  H  13.921 -13.120 -23.175 1.00 . C C .  96 HIS HB3  1 1 
       16 186680 3 1  96 HIS HD1  H  14.251  -9.944 -24.928 1.00 . C C .  96 HIS HD1  1 1 
       16 186681 3 1  96 HIS HD2  H  11.472 -11.671 -22.367 1.00 . C C .  96 HIS HD2  1 1 
       16 186682 3 1  96 HIS HE1  H  12.138  -8.626 -25.243 1.00 . C C .  96 HIS HE1  1 1 
       16 186683 3 1  96 HIS HE2  H  10.431  -9.833 -23.850 1.00 . C C .  96 HIS HE2  1 1 
       16 186684 3 1  96 HIS N    N  16.188 -12.869 -21.659 1.00 . C C .  96 HIS N    1 1 
       16 186685 3 1  96 HIS ND1  N  13.429 -10.126 -24.428 1.00 . C C .  96 HIS ND1  1 1 
       16 186686 3 1  96 HIS NE2  N  11.397  -9.995 -23.778 1.00 . C C .  96 HIS NE2  1 1 
       16 186687 3 1  96 HIS O    O  13.423 -11.155 -20.180 1.00 . C C .  96 HIS O    1 1 
       16 186688 3 1  97 CYS C    C  13.634 -13.360 -17.683 1.00 . C C .  97 CYS C    1 1 
       16 186689 3 1  97 CYS CA   C  13.017 -13.715 -19.048 1.00 . C C .  97 CYS CA   1 1 
       16 186690 3 1  97 CYS CB   C  12.672 -15.221 -19.119 1.00 . C C .  97 CYS CB   1 1 
       16 186691 3 1  97 CYS H    H  14.495 -14.073 -20.535 1.00 . C C .  97 CYS H    1 1 
       16 186692 3 1  97 CYS HA   H  12.103 -13.144 -19.180 1.00 . C C .  97 CYS HA   1 1 
       16 186693 3 1  97 CYS HB2  H  12.322 -15.460 -20.113 1.00 . C C .  97 CYS HB2  1 1 
       16 186694 3 1  97 CYS HB3  H  13.563 -15.806 -18.914 1.00 . C C .  97 CYS HB3  1 1 
       16 186695 3 1  97 CYS HG   H  11.981 -16.071 -16.817 1.00 . C C .  97 CYS HG   1 1 
       16 186696 3 1  97 CYS N    N  13.944 -13.364 -20.138 1.00 . C C .  97 CYS N    1 1 
       16 186697 3 1  97 CYS O    O  13.145 -12.475 -16.981 1.00 . C C .  97 CYS O    1 1 
       16 186698 3 1  97 CYS SG   S  11.393 -15.765 -17.966 1.00 . C C .  97 CYS SG   1 1 
       16 186699 3 1  98 LEU C    C  15.977 -12.468 -15.841 1.00 . C C .  98 LEU C    1 1 
       16 186700 3 1  98 LEU CA   C  15.447 -13.902 -16.060 1.00 . C C .  98 LEU CA   1 1 
       16 186701 3 1  98 LEU CB   C  16.599 -14.970 -16.012 1.00 . C C .  98 LEU CB   1 1 
       16 186702 3 1  98 LEU CD1  C  17.985 -16.696 -14.690 1.00 . C C .  98 LEU CD1  1 1 
       16 186703 3 1  98 LEU CD2  C  18.170 -14.233 -14.060 1.00 . C C .  98 LEU CD2  1 1 
       16 186704 3 1  98 LEU CG   C  17.233 -15.338 -14.614 1.00 . C C .  98 LEU CG   1 1 
       16 186705 3 1  98 LEU H    H  15.173 -14.568 -18.054 1.00 . C C .  98 LEU H    1 1 
       16 186706 3 1  98 LEU HA   H  14.717 -14.133 -15.287 1.00 . C C .  98 LEU HA   1 1 
       16 186707 3 1  98 LEU HB2  H  16.196 -15.883 -16.436 1.00 . C C .  98 LEU HB2  1 1 
       16 186708 3 1  98 LEU HB3  H  17.398 -14.635 -16.670 1.00 . C C .  98 LEU HB3  1 1 
       16 186709 3 1  98 LEU HD11 H  18.389 -16.946 -13.716 1.00 . C C .  98 LEU HD11 1 1 
       16 186710 3 1  98 LEU HD12 H  18.797 -16.637 -15.407 1.00 . C C .  98 LEU HD12 1 1 
       16 186711 3 1  98 LEU HD13 H  17.296 -17.471 -14.996 1.00 . C C .  98 LEU HD13 1 1 
       16 186712 3 1  98 LEU HD21 H  17.609 -13.316 -13.938 1.00 . C C .  98 LEU HD21 1 1 
       16 186713 3 1  98 LEU HD22 H  18.989 -14.060 -14.744 1.00 . C C .  98 LEU HD22 1 1 
       16 186714 3 1  98 LEU HD23 H  18.564 -14.538 -13.099 1.00 . C C .  98 LEU HD23 1 1 
       16 186715 3 1  98 LEU HG   H  16.428 -15.466 -13.897 1.00 . C C .  98 LEU HG   1 1 
       16 186716 3 1  98 LEU N    N  14.767 -14.003 -17.372 1.00 . C C .  98 LEU N    1 1 
       16 186717 3 1  98 LEU O    O  15.864 -11.915 -14.741 1.00 . C C .  98 LEU O    1 1 
       16 186718 3 1  99 GLY C    C  16.330  -9.375 -17.157 1.00 . C C .  99 GLY C    1 1 
       16 186719 3 1  99 GLY CA   C  17.209 -10.581 -16.840 1.00 . C C .  99 GLY CA   1 1 
       16 186720 3 1  99 GLY H    H  16.464 -12.324 -17.786 1.00 . C C .  99 GLY H    1 1 
       16 186721 3 1  99 GLY HA2  H  17.630 -10.447 -15.850 1.00 . C C .  99 GLY HA2  1 1 
       16 186722 3 1  99 GLY HA3  H  18.026 -10.602 -17.550 1.00 . C C .  99 GLY HA3  1 1 
       16 186723 3 1  99 GLY N    N  16.523 -11.873 -16.916 1.00 . C C .  99 GLY N    1 1 
       16 186724 3 1  99 GLY O    O  16.838  -8.249 -17.171 1.00 . C C .  99 GLY O    1 1 
       16 186725 3 1 100 ALA C    C  12.632  -8.759 -17.401 1.00 . C C . 100 ALA C    1 1 
       16 186726 3 1 100 ALA CA   C  14.100  -8.467 -17.765 1.00 . C C . 100 ALA CA   1 1 
       16 186727 3 1 100 ALA CB   C  14.227  -8.105 -19.261 1.00 . C C . 100 ALA CB   1 1 
       16 186728 3 1 100 ALA H    H  14.658 -10.496 -17.361 1.00 . C C . 100 ALA H    1 1 
       16 186729 3 1 100 ALA HA   H  14.416  -7.590 -17.194 1.00 . C C . 100 ALA HA   1 1 
       16 186730 3 1 100 ALA HB1  H  13.634  -7.226 -19.476 1.00 . C C . 100 ALA HB1  1 1 
       16 186731 3 1 100 ALA HB2  H  13.881  -8.929 -19.873 1.00 . C C . 100 ALA HB2  1 1 
       16 186732 3 1 100 ALA HB3  H  15.264  -7.898 -19.497 1.00 . C C . 100 ALA HB3  1 1 
       16 186733 3 1 100 ALA N    N  15.013  -9.585 -17.413 1.00 . C C . 100 ALA N    1 1 
       16 186734 3 1 100 ALA O    O  12.055  -8.035 -16.592 1.00 . C C . 100 ALA O    1 1 
       16 186735 3 1 101 TYR C    C  10.046 -10.457 -16.546 1.00 . C C . 101 TYR C    1 1 
       16 186736 3 1 101 TYR CA   C  10.578 -10.063 -17.945 1.00 . C C . 101 TYR CA   1 1 
       16 186737 3 1 101 TYR CB   C  10.178 -11.129 -19.000 1.00 . C C . 101 TYR CB   1 1 
       16 186738 3 1 101 TYR CD1  C   7.836 -10.393 -19.735 1.00 . C C . 101 TYR CD1  1 1 
       16 186739 3 1 101 TYR CD2  C   8.042 -12.505 -18.628 1.00 . C C . 101 TYR CD2  1 1 
       16 186740 3 1 101 TYR CE1  C   6.469 -10.581 -19.841 1.00 . C C . 101 TYR CE1  1 1 
       16 186741 3 1 101 TYR CE2  C   6.676 -12.693 -18.736 1.00 . C C . 101 TYR CE2  1 1 
       16 186742 3 1 101 TYR CG   C   8.657 -11.352 -19.125 1.00 . C C . 101 TYR CG   1 1 
       16 186743 3 1 101 TYR CZ   C   5.894 -11.730 -19.341 1.00 . C C . 101 TYR CZ   1 1 
       16 186744 3 1 101 TYR H    H  12.617 -10.498 -18.404 1.00 . C C . 101 TYR H    1 1 
       16 186745 3 1 101 TYR HA   H  10.111  -9.120 -18.227 1.00 . C C . 101 TYR HA   1 1 
       16 186746 3 1 101 TYR HB2  H  10.550 -10.819 -19.971 1.00 . C C . 101 TYR HB2  1 1 
       16 186747 3 1 101 TYR HB3  H  10.643 -12.074 -18.740 1.00 . C C . 101 TYR HB3  1 1 
       16 186748 3 1 101 TYR HD1  H   8.283  -9.489 -20.131 1.00 . C C . 101 TYR HD1  1 1 
       16 186749 3 1 101 TYR HD2  H   8.651 -13.262 -18.151 1.00 . C C . 101 TYR HD2  1 1 
       16 186750 3 1 101 TYR HE1  H   5.856  -9.827 -20.318 1.00 . C C . 101 TYR HE1  1 1 
       16 186751 3 1 101 TYR HE2  H   6.223 -13.595 -18.342 1.00 . C C . 101 TYR HE2  1 1 
       16 186752 3 1 101 TYR HH   H   4.209 -12.329 -18.638 1.00 . C C . 101 TYR HH   1 1 
       16 186753 3 1 101 TYR N    N  12.049  -9.837 -17.967 1.00 . C C . 101 TYR N    1 1 
       16 186754 3 1 101 TYR O    O   9.047  -9.893 -16.084 1.00 . C C . 101 TYR O    1 1 
       16 186755 3 1 101 TYR OH   O   4.531 -11.922 -19.445 1.00 . C C . 101 TYR OH   1 1 
       16 186756 3 1 102 CYS C    C  10.462 -10.677 -13.522 1.00 . C C . 102 CYS C    1 1 
       16 186757 3 1 102 CYS CA   C  10.334 -11.866 -14.527 1.00 . C C . 102 CYS CA   1 1 
       16 186758 3 1 102 CYS CB   C  11.183 -13.085 -14.077 1.00 . C C . 102 CYS CB   1 1 
       16 186759 3 1 102 CYS H    H  11.440 -11.878 -16.337 1.00 . C C . 102 CYS H    1 1 
       16 186760 3 1 102 CYS HA   H   9.291 -12.169 -14.561 1.00 . C C . 102 CYS HA   1 1 
       16 186761 3 1 102 CYS HB2  H  12.208 -12.773 -13.921 1.00 . C C . 102 CYS HB2  1 1 
       16 186762 3 1 102 CYS HB3  H  10.792 -13.474 -13.146 1.00 . C C . 102 CYS HB3  1 1 
       16 186763 3 1 102 CYS HG   H  10.516 -14.079 -16.320 1.00 . C C . 102 CYS HG   1 1 
       16 186764 3 1 102 CYS N    N  10.701 -11.434 -15.892 1.00 . C C . 102 CYS N    1 1 
       16 186765 3 1 102 CYS O    O   9.523 -10.424 -12.761 1.00 . C C . 102 CYS O    1 1 
       16 186766 3 1 102 CYS SG   S  11.220 -14.442 -15.259 1.00 . C C . 102 CYS SG   1 1 
       16 186767 3 1 103 PRO C    C  10.684  -7.554 -13.144 1.00 . C C . 103 PRO C    1 1 
       16 186768 3 1 103 PRO CA   C  11.719  -8.638 -12.732 1.00 . C C . 103 PRO CA   1 1 
       16 186769 3 1 103 PRO CB   C  13.158  -8.153 -13.040 1.00 . C C . 103 PRO CB   1 1 
       16 186770 3 1 103 PRO CD   C  12.937 -10.236 -14.146 1.00 . C C . 103 PRO CD   1 1 
       16 186771 3 1 103 PRO CG   C  13.916  -9.390 -13.382 1.00 . C C . 103 PRO CG   1 1 
       16 186772 3 1 103 PRO HA   H  11.623  -8.831 -11.659 1.00 . C C . 103 PRO HA   1 1 
       16 186773 3 1 103 PRO HB2  H  13.162  -7.446 -13.874 1.00 . C C . 103 PRO HB2  1 1 
       16 186774 3 1 103 PRO HB3  H  13.589  -7.683 -12.167 1.00 . C C . 103 PRO HB3  1 1 
       16 186775 3 1 103 PRO HD2  H  12.933  -9.970 -15.201 1.00 . C C . 103 PRO HD2  1 1 
       16 186776 3 1 103 PRO HD3  H  13.170 -11.288 -14.029 1.00 . C C . 103 PRO HD3  1 1 
       16 186777 3 1 103 PRO HG2  H  14.780  -9.147 -13.993 1.00 . C C . 103 PRO HG2  1 1 
       16 186778 3 1 103 PRO HG3  H  14.228  -9.909 -12.479 1.00 . C C . 103 PRO HG3  1 1 
       16 186779 3 1 103 PRO N    N  11.618  -9.907 -13.507 1.00 . C C . 103 PRO N    1 1 
       16 186780 3 1 103 PRO O    O  10.272  -6.743 -12.309 1.00 . C C . 103 PRO O    1 1 
       16 186781 3 1 104 ASN C    C   7.892  -6.826 -14.417 1.00 . C C . 104 ASN C    1 1 
       16 186782 3 1 104 ASN CA   C   9.298  -6.576 -14.993 1.00 . C C . 104 ASN CA   1 1 
       16 186783 3 1 104 ASN CB   C   9.266  -6.647 -16.547 1.00 . C C . 104 ASN CB   1 1 
       16 186784 3 1 104 ASN CG   C   8.256  -5.696 -17.207 1.00 . C C . 104 ASN CG   1 1 
       16 186785 3 1 104 ASN H    H  10.658  -8.224 -15.038 1.00 . C C . 104 ASN H    1 1 
       16 186786 3 1 104 ASN HA   H   9.623  -5.579 -14.695 1.00 . C C . 104 ASN HA   1 1 
       16 186787 3 1 104 ASN HB2  H  10.252  -6.413 -16.929 1.00 . C C . 104 ASN HB2  1 1 
       16 186788 3 1 104 ASN HB3  H   9.021  -7.662 -16.841 1.00 . C C . 104 ASN HB3  1 1 
       16 186789 3 1 104 ASN HD21 H   9.575  -4.207 -17.220 1.00 . C C . 104 ASN HD21 1 1 
       16 186790 3 1 104 ASN HD22 H   8.023  -3.844 -17.884 1.00 . C C . 104 ASN HD22 1 1 
       16 186791 3 1 104 ASN N    N  10.282  -7.551 -14.435 1.00 . C C . 104 ASN N    1 1 
       16 186792 3 1 104 ASN ND2  N   8.661  -4.457 -17.463 1.00 . C C . 104 ASN ND2  1 1 
       16 186793 3 1 104 ASN O    O   7.114  -5.887 -14.246 1.00 . C C . 104 ASN O    1 1 
       16 186794 3 1 104 ASN OD1  O   7.114  -6.070 -17.479 1.00 . C C . 104 ASN OD1  1 1 
       16 186795 3 1 105 ILE C    C   6.326  -7.947 -12.012 1.00 . C C . 105 ILE C    1 1 
       16 186796 3 1 105 ILE CA   C   6.341  -8.505 -13.452 1.00 . C C . 105 ILE CA   1 1 
       16 186797 3 1 105 ILE CB   C   6.194 -10.083 -13.433 1.00 . C C . 105 ILE CB   1 1 
       16 186798 3 1 105 ILE CD1  C   4.639 -10.057 -15.524 1.00 . C C . 105 ILE CD1  1 1 
       16 186799 3 1 105 ILE CG1  C   5.895 -10.632 -14.871 1.00 . C C . 105 ILE CG1  1 1 
       16 186800 3 1 105 ILE CG2  C   5.124 -10.576 -12.420 1.00 . C C . 105 ILE CG2  1 1 
       16 186801 3 1 105 ILE H    H   8.217  -8.805 -14.403 1.00 . C C . 105 ILE H    1 1 
       16 186802 3 1 105 ILE HA   H   5.498  -8.084 -13.999 1.00 . C C . 105 ILE HA   1 1 
       16 186803 3 1 105 ILE HB   H   7.151 -10.492 -13.108 1.00 . C C . 105 ILE HB   1 1 
       16 186804 3 1 105 ILE HD11 H   4.378 -10.641 -16.386 1.00 . C C . 105 ILE HD11 1 1 
       16 186805 3 1 105 ILE HD12 H   4.823  -9.036 -15.827 1.00 . C C . 105 ILE HD12 1 1 
       16 186806 3 1 105 ILE HD13 H   3.815 -10.075 -14.819 1.00 . C C . 105 ILE HD13 1 1 
       16 186807 3 1 105 ILE HG12 H   6.729 -10.401 -15.518 1.00 . C C . 105 ILE HG12 1 1 
       16 186808 3 1 105 ILE HG13 H   5.780 -11.710 -14.825 1.00 . C C . 105 ILE HG13 1 1 
       16 186809 3 1 105 ILE HG21 H   5.272 -11.619 -12.214 1.00 . C C . 105 ILE HG21 1 1 
       16 186810 3 1 105 ILE HG22 H   4.130 -10.430 -12.822 1.00 . C C . 105 ILE HG22 1 1 
       16 186811 3 1 105 ILE HG23 H   5.210 -10.022 -11.493 1.00 . C C . 105 ILE HG23 1 1 
       16 186812 3 1 105 ILE N    N   7.583  -8.104 -14.140 1.00 . C C . 105 ILE N    1 1 
       16 186813 3 1 105 ILE O    O   5.279  -7.524 -11.502 1.00 . C C . 105 ILE O    1 1 
       16 186814 3 1 106 LEU C    C   7.766  -6.019  -9.798 1.00 . C C . 106 LEU C    1 1 
       16 186815 3 1 106 LEU CA   C   7.676  -7.550  -9.974 1.00 . C C . 106 LEU CA   1 1 
       16 186816 3 1 106 LEU CB   C   8.957  -8.219  -9.429 1.00 . C C . 106 LEU CB   1 1 
       16 186817 3 1 106 LEU CD1  C  10.336 -10.336  -9.071 1.00 . C C . 106 LEU CD1  1 1 
       16 186818 3 1 106 LEU CD2  C   7.795 -10.372  -8.717 1.00 . C C . 106 LEU CD2  1 1 
       16 186819 3 1 106 LEU CG   C   8.973  -9.770  -9.515 1.00 . C C . 106 LEU CG   1 1 
       16 186820 3 1 106 LEU H    H   8.309  -8.184 -11.898 1.00 . C C . 106 LEU H    1 1 
       16 186821 3 1 106 LEU HA   H   6.816  -7.930  -9.428 1.00 . C C . 106 LEU HA   1 1 
       16 186822 3 1 106 LEU HB2  H   9.808  -7.834  -9.993 1.00 . C C . 106 LEU HB2  1 1 
       16 186823 3 1 106 LEU HB3  H   9.084  -7.933  -8.391 1.00 . C C . 106 LEU HB3  1 1 
       16 186824 3 1 106 LEU HD11 H  10.574  -9.994  -8.075 1.00 . C C . 106 LEU HD11 1 1 
       16 186825 3 1 106 LEU HD12 H  11.102  -9.995  -9.749 1.00 . C C . 106 LEU HD12 1 1 
       16 186826 3 1 106 LEU HD13 H  10.310 -11.419  -9.083 1.00 . C C . 106 LEU HD13 1 1 
       16 186827 3 1 106 LEU HD21 H   7.774 -11.445  -8.839 1.00 . C C . 106 LEU HD21 1 1 
       16 186828 3 1 106 LEU HD22 H   6.862  -9.967  -9.083 1.00 . C C . 106 LEU HD22 1 1 
       16 186829 3 1 106 LEU HD23 H   7.899 -10.133  -7.665 1.00 . C C . 106 LEU HD23 1 1 
       16 186830 3 1 106 LEU HG   H   8.836 -10.059 -10.553 1.00 . C C . 106 LEU HG   1 1 
       16 186831 3 1 106 LEU N    N   7.509  -7.931 -11.388 1.00 . C C . 106 LEU N    1 1 
       16 186832 3 1 106 LEU O    O   7.430  -5.485  -8.736 1.00 . C C . 106 LEU O    1 1 
       16 186833 3 1 107 PHE C    C   7.221  -3.021 -10.498 1.00 . C C . 107 PHE C    1 1 
       16 186834 3 1 107 PHE CA   C   8.472  -3.879 -10.883 1.00 . C C . 107 PHE CA   1 1 
       16 186835 3 1 107 PHE CB   C   9.064  -3.457 -12.263 1.00 . C C . 107 PHE CB   1 1 
       16 186836 3 1 107 PHE CD1  C  10.614  -1.512 -11.702 1.00 . C C . 107 PHE CD1  1 1 
       16 186837 3 1 107 PHE CD2  C   8.732  -1.075 -13.123 1.00 . C C . 107 PHE CD2  1 1 
       16 186838 3 1 107 PHE CE1  C  10.988  -0.180 -11.794 1.00 . C C . 107 PHE CE1  1 1 
       16 186839 3 1 107 PHE CE2  C   9.109   0.253 -13.213 1.00 . C C . 107 PHE CE2  1 1 
       16 186840 3 1 107 PHE CG   C   9.477  -1.985 -12.364 1.00 . C C . 107 PHE CG   1 1 
       16 186841 3 1 107 PHE CZ   C  10.234   0.701 -12.549 1.00 . C C . 107 PHE CZ   1 1 
       16 186842 3 1 107 PHE H    H   8.399  -5.844 -11.688 1.00 . C C . 107 PHE H    1 1 
       16 186843 3 1 107 PHE HA   H   9.233  -3.700 -10.126 1.00 . C C . 107 PHE HA   1 1 
       16 186844 3 1 107 PHE HB2  H   9.941  -4.058 -12.467 1.00 . C C . 107 PHE HB2  1 1 
       16 186845 3 1 107 PHE HB3  H   8.327  -3.660 -13.036 1.00 . C C . 107 PHE HB3  1 1 
       16 186846 3 1 107 PHE HD1  H  11.209  -2.194 -11.109 1.00 . C C . 107 PHE HD1  1 1 
       16 186847 3 1 107 PHE HD2  H   7.848  -1.418 -13.645 1.00 . C C . 107 PHE HD2  1 1 
       16 186848 3 1 107 PHE HE1  H  11.869   0.172 -11.276 1.00 . C C . 107 PHE HE1  1 1 
       16 186849 3 1 107 PHE HE2  H   8.517   0.944 -13.804 1.00 . C C . 107 PHE HE2  1 1 
       16 186850 3 1 107 PHE HZ   H  10.525   1.742 -12.618 1.00 . C C . 107 PHE HZ   1 1 
       16 186851 3 1 107 PHE N    N   8.218  -5.338 -10.868 1.00 . C C . 107 PHE N    1 1 
       16 186852 3 1 107 PHE O    O   7.390  -2.018  -9.805 1.00 . C C . 107 PHE O    1 1 
       16 186853 3 1 108 PRO C    C   4.614  -2.676  -8.911 1.00 . C C . 108 PRO C    1 1 
       16 186854 3 1 108 PRO CA   C   4.713  -2.710 -10.444 1.00 . C C . 108 PRO CA   1 1 
       16 186855 3 1 108 PRO CB   C   3.586  -3.592 -11.033 1.00 . C C . 108 PRO CB   1 1 
       16 186856 3 1 108 PRO CD   C   5.630  -4.319 -12.044 1.00 . C C . 108 PRO CD   1 1 
       16 186857 3 1 108 PRO CG   C   4.154  -4.138 -12.295 1.00 . C C . 108 PRO CG   1 1 
       16 186858 3 1 108 PRO HA   H   4.622  -1.700 -10.830 1.00 . C C . 108 PRO HA   1 1 
       16 186859 3 1 108 PRO HB2  H   3.327  -4.397 -10.339 1.00 . C C . 108 PRO HB2  1 1 
       16 186860 3 1 108 PRO HB3  H   2.708  -2.992 -11.240 1.00 . C C . 108 PRO HB3  1 1 
       16 186861 3 1 108 PRO HD2  H   5.838  -5.336 -11.726 1.00 . C C . 108 PRO HD2  1 1 
       16 186862 3 1 108 PRO HD3  H   6.200  -4.087 -12.938 1.00 . C C . 108 PRO HD3  1 1 
       16 186863 3 1 108 PRO HG2  H   3.684  -5.090 -12.534 1.00 . C C . 108 PRO HG2  1 1 
       16 186864 3 1 108 PRO HG3  H   3.999  -3.437 -13.112 1.00 . C C . 108 PRO HG3  1 1 
       16 186865 3 1 108 PRO N    N   5.956  -3.362 -10.953 1.00 . C C . 108 PRO N    1 1 
       16 186866 3 1 108 PRO O    O   4.452  -1.606  -8.302 1.00 . C C . 108 PRO O    1 1 
       16 186867 3 1 109 TYR C    C   5.695  -3.309  -6.090 1.00 . C C . 109 TYR C    1 1 
       16 186868 3 1 109 TYR CA   C   4.612  -4.085  -6.870 1.00 . C C . 109 TYR CA   1 1 
       16 186869 3 1 109 TYR CB   C   4.720  -5.597  -6.553 1.00 . C C . 109 TYR CB   1 1 
       16 186870 3 1 109 TYR CD1  C   3.818  -6.908  -8.559 1.00 . C C . 109 TYR CD1  1 1 
       16 186871 3 1 109 TYR CD2  C   2.613  -7.046  -6.496 1.00 . C C . 109 TYR CD2  1 1 
       16 186872 3 1 109 TYR CE1  C   2.907  -7.764  -9.147 1.00 . C C . 109 TYR CE1  1 1 
       16 186873 3 1 109 TYR CE2  C   1.704  -7.897  -7.086 1.00 . C C . 109 TYR CE2  1 1 
       16 186874 3 1 109 TYR CG   C   3.692  -6.524  -7.219 1.00 . C C . 109 TYR CG   1 1 
       16 186875 3 1 109 TYR CZ   C   1.851  -8.253  -8.407 1.00 . C C . 109 TYR CZ   1 1 
       16 186876 3 1 109 TYR H    H   4.975  -4.640  -8.878 1.00 . C C . 109 TYR H    1 1 
       16 186877 3 1 109 TYR HA   H   3.632  -3.729  -6.570 1.00 . C C . 109 TYR HA   1 1 
       16 186878 3 1 109 TYR HB2  H   5.700  -5.944  -6.861 1.00 . C C . 109 TYR HB2  1 1 
       16 186879 3 1 109 TYR HB3  H   4.644  -5.733  -5.475 1.00 . C C . 109 TYR HB3  1 1 
       16 186880 3 1 109 TYR HD1  H   4.644  -6.521  -9.143 1.00 . C C . 109 TYR HD1  1 1 
       16 186881 3 1 109 TYR HD2  H   2.492  -6.770  -5.454 1.00 . C C . 109 TYR HD2  1 1 
       16 186882 3 1 109 TYR HE1  H   3.030  -8.053 -10.184 1.00 . C C . 109 TYR HE1  1 1 
       16 186883 3 1 109 TYR HE2  H   0.880  -8.282  -6.508 1.00 . C C . 109 TYR HE2  1 1 
       16 186884 3 1 109 TYR HH   H   0.076  -8.972  -8.624 1.00 . C C . 109 TYR HH   1 1 
       16 186885 3 1 109 TYR N    N   4.756  -3.870  -8.316 1.00 . C C . 109 TYR N    1 1 
       16 186886 3 1 109 TYR O    O   5.457  -2.836  -4.976 1.00 . C C . 109 TYR O    1 1 
       16 186887 3 1 109 TYR OH   O   0.951  -9.121  -8.991 1.00 . C C . 109 TYR OH   1 1 
       16 186888 3 1 110 ALA C    C   7.806  -0.961  -6.163 1.00 . C C . 110 ALA C    1 1 
       16 186889 3 1 110 ALA CA   C   8.039  -2.485  -6.114 1.00 . C C . 110 ALA CA   1 1 
       16 186890 3 1 110 ALA CB   C   9.326  -2.868  -6.859 1.00 . C C . 110 ALA CB   1 1 
       16 186891 3 1 110 ALA H    H   7.007  -3.641  -7.572 1.00 . C C . 110 ALA H    1 1 
       16 186892 3 1 110 ALA HA   H   8.145  -2.793  -5.077 1.00 . C C . 110 ALA HA   1 1 
       16 186893 3 1 110 ALA HB1  H   9.559  -3.900  -6.674 1.00 . C C . 110 ALA HB1  1 1 
       16 186894 3 1 110 ALA HB2  H  10.147  -2.253  -6.519 1.00 . C C . 110 ALA HB2  1 1 
       16 186895 3 1 110 ALA HB3  H   9.189  -2.730  -7.919 1.00 . C C . 110 ALA HB3  1 1 
       16 186896 3 1 110 ALA N    N   6.894  -3.210  -6.695 1.00 . C C . 110 ALA N    1 1 
       16 186897 3 1 110 ALA O    O   8.032  -0.264  -5.168 1.00 . C C . 110 ALA O    1 1 
       16 186898 3 1 111 ARG C    C   5.978   1.463  -6.531 1.00 . C C . 111 ARG C    1 1 
       16 186899 3 1 111 ARG CA   C   6.997   0.955  -7.575 1.00 . C C . 111 ARG CA   1 1 
       16 186900 3 1 111 ARG CB   C   6.451   1.127  -9.050 1.00 . C C . 111 ARG CB   1 1 
       16 186901 3 1 111 ARG CD   C   5.389   2.633 -10.908 1.00 . C C . 111 ARG CD   1 1 
       16 186902 3 1 111 ARG CG   C   5.740   2.479  -9.392 1.00 . C C . 111 ARG CG   1 1 
       16 186903 3 1 111 ARG CZ   C   3.534   3.779 -12.218 1.00 . C C . 111 ARG CZ   1 1 
       16 186904 3 1 111 ARG H    H   7.186  -1.116  -8.059 1.00 . C C . 111 ARG H    1 1 
       16 186905 3 1 111 ARG HA   H   7.924   1.524  -7.466 1.00 . C C . 111 ARG HA   1 1 
       16 186906 3 1 111 ARG HB2  H   7.282   1.011  -9.735 1.00 . C C . 111 ARG HB2  1 1 
       16 186907 3 1 111 ARG HB3  H   5.746   0.324  -9.242 1.00 . C C . 111 ARG HB3  1 1 
       16 186908 3 1 111 ARG HD2  H   6.302   2.845 -11.453 1.00 . C C . 111 ARG HD2  1 1 
       16 186909 3 1 111 ARG HD3  H   4.971   1.688 -11.283 1.00 . C C . 111 ARG HD3  1 1 
       16 186910 3 1 111 ARG HE   H   4.442   4.501 -10.553 1.00 . C C . 111 ARG HE   1 1 
       16 186911 3 1 111 ARG HG2  H   4.819   2.541  -8.820 1.00 . C C . 111 ARG HG2  1 1 
       16 186912 3 1 111 ARG HG3  H   6.391   3.294  -9.097 1.00 . C C . 111 ARG HG3  1 1 
       16 186913 3 1 111 ARG HH11 H   4.089   1.992 -13.053 1.00 . C C . 111 ARG HH11 1 1 
       16 186914 3 1 111 ARG HH12 H   2.818   2.804 -13.900 1.00 . C C . 111 ARG HH12 1 1 
       16 186915 3 1 111 ARG HH21 H   2.732   5.554 -11.620 1.00 . C C . 111 ARG HH21 1 1 
       16 186916 3 1 111 ARG HH22 H   2.039   4.874 -13.063 1.00 . C C . 111 ARG HH22 1 1 
       16 186917 3 1 111 ARG N    N   7.331  -0.478  -7.330 1.00 . C C . 111 ARG N    1 1 
       16 186918 3 1 111 ARG NE   N   4.420   3.732 -11.178 1.00 . C C . 111 ARG NE   1 1 
       16 186919 3 1 111 ARG NH1  N   3.475   2.784 -13.131 1.00 . C C . 111 ARG NH1  1 1 
       16 186920 3 1 111 ARG NH2  N   2.701   4.817 -12.312 1.00 . C C . 111 ARG NH2  1 1 
       16 186921 3 1 111 ARG O    O   6.077   2.603  -6.054 1.00 . C C . 111 ARG O    1 1 
       16 186922 3 1 112 GLU C    C   4.527   0.816  -3.725 1.00 . C C . 112 GLU C    1 1 
       16 186923 3 1 112 GLU CA   C   3.971   0.898  -5.172 1.00 . C C . 112 GLU CA   1 1 
       16 186924 3 1 112 GLU CB   C   2.759  -0.066  -5.383 1.00 . C C . 112 GLU CB   1 1 
       16 186925 3 1 112 GLU CD   C   1.146  -0.042  -3.314 1.00 . C C . 112 GLU CD   1 1 
       16 186926 3 1 112 GLU CG   C   1.405   0.402  -4.772 1.00 . C C . 112 GLU CG   1 1 
       16 186927 3 1 112 GLU H    H   5.015  -0.304  -6.586 1.00 . C C . 112 GLU H    1 1 
       16 186928 3 1 112 GLU HA   H   3.636   1.917  -5.354 1.00 . C C . 112 GLU HA   1 1 
       16 186929 3 1 112 GLU HB2  H   2.614  -0.200  -6.452 1.00 . C C . 112 GLU HB2  1 1 
       16 186930 3 1 112 GLU HB3  H   3.004  -1.037  -4.961 1.00 . C C . 112 GLU HB3  1 1 
       16 186931 3 1 112 GLU HG2  H   1.357   1.487  -4.817 1.00 . C C . 112 GLU HG2  1 1 
       16 186932 3 1 112 GLU HG3  H   0.602   0.011  -5.392 1.00 . C C . 112 GLU HG3  1 1 
       16 186933 3 1 112 GLU N    N   5.022   0.585  -6.164 1.00 . C C . 112 GLU N    1 1 
       16 186934 3 1 112 GLU O    O   4.262   1.698  -2.899 1.00 . C C . 112 GLU O    1 1 
       16 186935 3 1 112 GLU OE1  O   1.431   0.739  -2.372 1.00 . C C . 112 GLU OE1  1 1 
       16 186936 3 1 112 GLU OE2  O   0.636  -1.162  -3.098 1.00 . C C . 112 GLU OE2  1 1 
       16 186937 3 1 113 CYS C    C   6.720   0.492  -1.461 1.00 . C C . 113 CYS C    1 1 
       16 186938 3 1 113 CYS CA   C   5.781  -0.576  -2.065 1.00 . C C . 113 CYS CA   1 1 
       16 186939 3 1 113 CYS CB   C   6.464  -1.964  -2.043 1.00 . C C . 113 CYS CB   1 1 
       16 186940 3 1 113 CYS H    H   5.629  -0.806  -4.183 1.00 . C C . 113 CYS H    1 1 
       16 186941 3 1 113 CYS HA   H   4.890  -0.631  -1.445 1.00 . C C . 113 CYS HA   1 1 
       16 186942 3 1 113 CYS HB2  H   5.928  -2.644  -2.690 1.00 . C C . 113 CYS HB2  1 1 
       16 186943 3 1 113 CYS HB3  H   7.488  -1.874  -2.398 1.00 . C C . 113 CYS HB3  1 1 
       16 186944 3 1 113 CYS HG   H   7.618  -2.269   0.214 1.00 . C C . 113 CYS HG   1 1 
       16 186945 3 1 113 CYS N    N   5.332  -0.235  -3.444 1.00 . C C . 113 CYS N    1 1 
       16 186946 3 1 113 CYS O    O   6.712   0.726  -0.240 1.00 . C C . 113 CYS O    1 1 
       16 186947 3 1 113 CYS SG   S   6.536  -2.725  -0.404 1.00 . C C . 113 CYS SG   1 1 
       16 186948 3 1 114 ILE C    C   7.647   3.440  -1.496 1.00 . C C . 114 ILE C    1 1 
       16 186949 3 1 114 ILE CA   C   8.452   2.218  -1.914 1.00 . C C . 114 ILE CA   1 1 
       16 186950 3 1 114 ILE CB   C   9.429   2.641  -3.065 1.00 . C C . 114 ILE CB   1 1 
       16 186951 3 1 114 ILE CD1  C  11.172   1.717  -4.705 1.00 . C C . 114 ILE CD1  1 1 
       16 186952 3 1 114 ILE CG1  C  10.266   1.425  -3.537 1.00 . C C . 114 ILE CG1  1 1 
       16 186953 3 1 114 ILE CG2  C  10.343   3.821  -2.615 1.00 . C C . 114 ILE CG2  1 1 
       16 186954 3 1 114 ILE H    H   7.510   0.866  -3.272 1.00 . C C . 114 ILE H    1 1 
       16 186955 3 1 114 ILE HA   H   9.043   1.867  -1.068 1.00 . C C . 114 ILE HA   1 1 
       16 186956 3 1 114 ILE HB   H   8.828   2.993  -3.904 1.00 . C C . 114 ILE HB   1 1 
       16 186957 3 1 114 ILE HD11 H  11.704   0.821  -4.958 1.00 . C C . 114 ILE HD11 1 1 
       16 186958 3 1 114 ILE HD12 H  11.884   2.487  -4.448 1.00 . C C . 114 ILE HD12 1 1 
       16 186959 3 1 114 ILE HD13 H  10.605   2.026  -5.575 1.00 . C C . 114 ILE HD13 1 1 
       16 186960 3 1 114 ILE HG12 H  10.885   1.069  -2.721 1.00 . C C . 114 ILE HG12 1 1 
       16 186961 3 1 114 ILE HG13 H   9.599   0.623  -3.837 1.00 . C C . 114 ILE HG13 1 1 
       16 186962 3 1 114 ILE HG21 H  10.763   3.606  -1.646 1.00 . C C . 114 ILE HG21 1 1 
       16 186963 3 1 114 ILE HG22 H   9.779   4.738  -2.557 1.00 . C C . 114 ILE HG22 1 1 
       16 186964 3 1 114 ILE HG23 H  11.141   3.953  -3.325 1.00 . C C . 114 ILE HG23 1 1 
       16 186965 3 1 114 ILE N    N   7.535   1.129  -2.326 1.00 . C C . 114 ILE N    1 1 
       16 186966 3 1 114 ILE O    O   7.875   4.017  -0.428 1.00 . C C . 114 ILE O    1 1 
       16 186967 3 1 115 THR C    C   5.095   4.939  -0.851 1.00 . C C . 115 THR C    1 1 
       16 186968 3 1 115 THR CA   C   5.835   4.966  -2.207 1.00 . C C . 115 THR CA   1 1 
       16 186969 3 1 115 THR CB   C   4.820   5.028  -3.390 1.00 . C C . 115 THR CB   1 1 
       16 186970 3 1 115 THR CG2  C   3.778   6.128  -3.204 1.00 . C C . 115 THR CG2  1 1 
       16 186971 3 1 115 THR H    H   6.568   3.242  -3.171 1.00 . C C . 115 THR H    1 1 
       16 186972 3 1 115 THR HA   H   6.471   5.847  -2.250 1.00 . C C . 115 THR HA   1 1 
       16 186973 3 1 115 THR HB   H   4.304   4.073  -3.448 1.00 . C C . 115 THR HB   1 1 
       16 186974 3 1 115 THR HG1  H   5.511   4.420  -5.146 1.00 . C C . 115 THR HG1  1 1 
       16 186975 3 1 115 THR HG21 H   3.225   6.267  -4.119 1.00 . C C . 115 THR HG21 1 1 
       16 186976 3 1 115 THR HG22 H   4.272   7.058  -2.952 1.00 . C C . 115 THR HG22 1 1 
       16 186977 3 1 115 THR HG23 H   3.095   5.861  -2.409 1.00 . C C . 115 THR HG23 1 1 
       16 186978 3 1 115 THR N    N   6.697   3.800  -2.372 1.00 . C C . 115 THR N    1 1 
       16 186979 3 1 115 THR O    O   4.917   5.982  -0.199 1.00 . C C . 115 THR O    1 1 
       16 186980 3 1 115 THR OG1  O   5.527   5.228  -4.626 1.00 . C C . 115 THR OG1  1 1 
       16 186981 3 1 116 SER C    C   5.042   3.918   1.989 1.00 . C C . 116 SER C    1 1 
       16 186982 3 1 116 SER CA   C   4.091   3.455   0.861 1.00 . C C . 116 SER CA   1 1 
       16 186983 3 1 116 SER CB   C   3.767   1.945   0.990 1.00 . C C . 116 SER CB   1 1 
       16 186984 3 1 116 SER H    H   4.829   2.961  -1.056 1.00 . C C . 116 SER H    1 1 
       16 186985 3 1 116 SER HA   H   3.166   4.019   0.916 1.00 . C C . 116 SER HA   1 1 
       16 186986 3 1 116 SER HB2  H   3.110   1.648   0.184 1.00 . C C . 116 SER HB2  1 1 
       16 186987 3 1 116 SER HB3  H   4.682   1.367   0.932 1.00 . C C . 116 SER HB3  1 1 
       16 186988 3 1 116 SER HG   H   2.262   2.090   2.226 1.00 . C C . 116 SER HG   1 1 
       16 186989 3 1 116 SER N    N   4.699   3.717  -0.445 1.00 . C C . 116 SER N    1 1 
       16 186990 3 1 116 SER O    O   4.700   4.815   2.762 1.00 . C C . 116 SER O    1 1 
       16 186991 3 1 116 SER OG   O   3.118   1.647   2.210 1.00 . C C . 116 SER OG   1 1 
       16 186992 3 1 117 MET C    C   7.695   5.087   3.156 1.00 . C C . 117 MET C    1 1 
       16 186993 3 1 117 MET CA   C   7.306   3.603   3.035 1.00 . C C . 117 MET CA   1 1 
       16 186994 3 1 117 MET CB   C   8.567   2.720   2.769 1.00 . C C . 117 MET CB   1 1 
       16 186995 3 1 117 MET CE   C   6.618  -0.011   4.949 1.00 . C C . 117 MET CE   1 1 
       16 186996 3 1 117 MET CG   C   8.529   1.355   3.456 1.00 . C C . 117 MET CG   1 1 
       16 186997 3 1 117 MET H    H   6.495   2.737   1.265 1.00 . C C . 117 MET H    1 1 
       16 186998 3 1 117 MET HA   H   6.871   3.298   3.983 1.00 . C C . 117 MET HA   1 1 
       16 186999 3 1 117 MET HB2  H   8.668   2.558   1.700 1.00 . C C . 117 MET HB2  1 1 
       16 187000 3 1 117 MET HB3  H   9.456   3.241   3.121 1.00 . C C . 117 MET HB3  1 1 
       16 187001 3 1 117 MET HE1  H   7.501  -0.455   5.365 1.00 . C C . 117 MET HE1  1 1 
       16 187002 3 1 117 MET HE2  H   5.808  -0.718   4.967 1.00 . C C . 117 MET HE2  1 1 
       16 187003 3 1 117 MET HE3  H   6.363   0.847   5.549 1.00 . C C . 117 MET HE3  1 1 
       16 187004 3 1 117 MET HG2  H   9.298   0.723   3.028 1.00 . C C . 117 MET HG2  1 1 
       16 187005 3 1 117 MET HG3  H   8.734   1.489   4.513 1.00 . C C . 117 MET HG3  1 1 
       16 187006 3 1 117 MET N    N   6.269   3.351   1.995 1.00 . C C . 117 MET N    1 1 
       16 187007 3 1 117 MET O    O   7.861   5.595   4.273 1.00 . C C . 117 MET O    1 1 
       16 187008 3 1 117 MET SD   S   6.937   0.513   3.267 1.00 . C C . 117 MET SD   1 1 
       16 187009 3 1 118 VAL C    C   7.096   8.054   2.608 1.00 . C C . 118 VAL C    1 1 
       16 187010 3 1 118 VAL CA   C   8.208   7.198   1.976 1.00 . C C . 118 VAL CA   1 1 
       16 187011 3 1 118 VAL CB   C   8.502   7.687   0.513 1.00 . C C . 118 VAL CB   1 1 
       16 187012 3 1 118 VAL CG1  C   8.840   9.196   0.476 1.00 . C C . 118 VAL CG1  1 1 
       16 187013 3 1 118 VAL CG2  C   9.636   6.848  -0.125 1.00 . C C . 118 VAL CG2  1 1 
       16 187014 3 1 118 VAL H    H   7.692   5.302   1.164 1.00 . C C . 118 VAL H    1 1 
       16 187015 3 1 118 VAL HA   H   9.116   7.317   2.564 1.00 . C C . 118 VAL HA   1 1 
       16 187016 3 1 118 VAL HB   H   7.602   7.532  -0.078 1.00 . C C . 118 VAL HB   1 1 
       16 187017 3 1 118 VAL HG11 H   8.714   9.571  -0.525 1.00 . C C . 118 VAL HG11 1 1 
       16 187018 3 1 118 VAL HG12 H   9.862   9.362   0.791 1.00 . C C . 118 VAL HG12 1 1 
       16 187019 3 1 118 VAL HG13 H   8.176   9.741   1.137 1.00 . C C . 118 VAL HG13 1 1 
       16 187020 3 1 118 VAL HG21 H   9.326   5.813  -0.194 1.00 . C C . 118 VAL HG21 1 1 
       16 187021 3 1 118 VAL HG22 H  10.530   6.912   0.483 1.00 . C C . 118 VAL HG22 1 1 
       16 187022 3 1 118 VAL HG23 H   9.856   7.220  -1.116 1.00 . C C . 118 VAL HG23 1 1 
       16 187023 3 1 118 VAL N    N   7.839   5.769   2.010 1.00 . C C . 118 VAL N    1 1 
       16 187024 3 1 118 VAL O    O   7.369   8.964   3.399 1.00 . C C . 118 VAL O    1 1 
       16 187025 3 1 119 SER C    C   4.404   8.120   4.267 1.00 . C C . 119 SER C    1 1 
       16 187026 3 1 119 SER CA   C   4.657   8.427   2.772 1.00 . C C . 119 SER CA   1 1 
       16 187027 3 1 119 SER CB   C   3.427   8.054   1.935 1.00 . C C . 119 SER CB   1 1 
       16 187028 3 1 119 SER H    H   5.710   6.963   1.651 1.00 . C C . 119 SER H    1 1 
       16 187029 3 1 119 SER HA   H   4.846   9.492   2.658 1.00 . C C . 119 SER HA   1 1 
       16 187030 3 1 119 SER HB2  H   3.608   8.304   0.898 1.00 . C C . 119 SER HB2  1 1 
       16 187031 3 1 119 SER HB3  H   3.239   6.989   2.016 1.00 . C C . 119 SER HB3  1 1 
       16 187032 3 1 119 SER HG   H   1.636   8.136   2.741 1.00 . C C . 119 SER HG   1 1 
       16 187033 3 1 119 SER N    N   5.843   7.718   2.267 1.00 . C C . 119 SER N    1 1 
       16 187034 3 1 119 SER O    O   3.698   8.867   4.954 1.00 . C C . 119 SER O    1 1 
       16 187035 3 1 119 SER OG   O   2.269   8.757   2.369 1.00 . C C . 119 SER OG   1 1 
       16 187036 3 1 120 ARG C    C   5.897   7.531   6.978 1.00 . C C . 120 ARG C    1 1 
       16 187037 3 1 120 ARG CA   C   4.939   6.639   6.185 1.00 . C C . 120 ARG CA   1 1 
       16 187038 3 1 120 ARG CB   C   5.298   5.155   6.362 1.00 . C C . 120 ARG CB   1 1 
       16 187039 3 1 120 ARG CD   C   4.716   2.752   5.728 1.00 . C C . 120 ARG CD   1 1 
       16 187040 3 1 120 ARG CG   C   4.254   4.209   5.768 1.00 . C C . 120 ARG CG   1 1 
       16 187041 3 1 120 ARG CZ   C   2.544   1.588   5.486 1.00 . C C . 120 ARG CZ   1 1 
       16 187042 3 1 120 ARG H    H   5.437   6.405   4.132 1.00 . C C . 120 ARG H    1 1 
       16 187043 3 1 120 ARG HA   H   3.924   6.804   6.547 1.00 . C C . 120 ARG HA   1 1 
       16 187044 3 1 120 ARG HB2  H   6.254   4.964   5.881 1.00 . C C . 120 ARG HB2  1 1 
       16 187045 3 1 120 ARG HB3  H   5.393   4.936   7.421 1.00 . C C . 120 ARG HB3  1 1 
       16 187046 3 1 120 ARG HD2  H   5.662   2.700   5.204 1.00 . C C . 120 ARG HD2  1 1 
       16 187047 3 1 120 ARG HD3  H   4.852   2.373   6.739 1.00 . C C . 120 ARG HD3  1 1 
       16 187048 3 1 120 ARG HE   H   4.020   1.567   4.139 1.00 . C C . 120 ARG HE   1 1 
       16 187049 3 1 120 ARG HG2  H   3.347   4.266   6.366 1.00 . C C . 120 ARG HG2  1 1 
       16 187050 3 1 120 ARG HG3  H   4.026   4.527   4.758 1.00 . C C . 120 ARG HG3  1 1 
       16 187051 3 1 120 ARG HH11 H   2.721   2.587   7.233 1.00 . C C . 120 ARG HH11 1 1 
       16 187052 3 1 120 ARG HH12 H   1.216   1.767   6.999 1.00 . C C . 120 ARG HH12 1 1 
       16 187053 3 1 120 ARG HH21 H   2.002   0.581   3.832 1.00 . C C . 120 ARG HH21 1 1 
       16 187054 3 1 120 ARG HH22 H   0.804   0.637   5.092 1.00 . C C . 120 ARG HH22 1 1 
       16 187055 3 1 120 ARG N    N   4.975   7.003   4.756 1.00 . C C . 120 ARG N    1 1 
       16 187056 3 1 120 ARG NE   N   3.752   1.908   5.023 1.00 . C C . 120 ARG NE   1 1 
       16 187057 3 1 120 ARG NH1  N   2.133   2.015   6.666 1.00 . C C . 120 ARG NH1  1 1 
       16 187058 3 1 120 ARG NH2  N   1.726   0.880   4.744 1.00 . C C . 120 ARG NH2  1 1 
       16 187059 3 1 120 ARG O    O   5.568   7.969   8.077 1.00 . C C . 120 ARG O    1 1 
       16 187060 3 1 121 GLY C    C   7.480  10.253   6.583 1.00 . C C . 121 GLY C    1 1 
       16 187061 3 1 121 GLY CA   C   7.991   8.844   6.898 1.00 . C C . 121 GLY CA   1 1 
       16 187062 3 1 121 GLY H    H   7.348   7.292   5.591 1.00 . C C . 121 GLY H    1 1 
       16 187063 3 1 121 GLY HA2  H   8.092   8.735   7.972 1.00 . C C . 121 GLY HA2  1 1 
       16 187064 3 1 121 GLY HA3  H   8.962   8.715   6.443 1.00 . C C . 121 GLY HA3  1 1 
       16 187065 3 1 121 GLY N    N   7.084   7.805   6.389 1.00 . C C . 121 GLY N    1 1 
       16 187066 3 1 121 GLY O    O   8.073  11.247   7.002 1.00 . C C . 121 GLY O    1 1 
       16 187067 3 1 122 THR C    C   6.370  12.468   4.569 1.00 . C C . 122 THR C    1 1 
       16 187068 3 1 122 THR CA   C   5.580  11.475   5.442 1.00 . C C . 122 THR CA   1 1 
       16 187069 3 1 122 THR CB   C   4.875  12.162   6.679 1.00 . C C . 122 THR CB   1 1 
       16 187070 3 1 122 THR CG2  C   4.206  11.132   7.619 1.00 . C C . 122 THR CG2  1 1 
       16 187071 3 1 122 THR H    H   6.083   9.447   5.436 1.00 . C C . 122 THR H    1 1 
       16 187072 3 1 122 THR HA   H   4.783  11.086   4.808 1.00 . C C . 122 THR HA   1 1 
       16 187073 3 1 122 THR HB   H   4.103  12.824   6.300 1.00 . C C . 122 THR HB   1 1 
       16 187074 3 1 122 THR HG1  H   6.690  12.658   7.307 1.00 . C C . 122 THR HG1  1 1 
       16 187075 3 1 122 THR HG21 H   4.968  10.584   8.154 1.00 . C C . 122 THR HG21 1 1 
       16 187076 3 1 122 THR HG22 H   3.618  10.429   7.058 1.00 . C C . 122 THR HG22 1 1 
       16 187077 3 1 122 THR HG23 H   3.571  11.643   8.329 1.00 . C C . 122 THR HG23 1 1 
       16 187078 3 1 122 THR N    N   6.378  10.292   5.807 1.00 . C C . 122 THR N    1 1 
       16 187079 3 1 122 THR O    O   6.011  13.651   4.452 1.00 . C C . 122 THR O    1 1 
       16 187080 3 1 122 THR OG1  O   5.788  12.950   7.464 1.00 . C C . 122 THR OG1  1 1 
       16 187081 3 1 123 PHE C    C   7.445  12.633   1.551 1.00 . C C . 123 PHE C    1 1 
       16 187082 3 1 123 PHE CA   C   8.203  12.653   2.900 1.00 . C C . 123 PHE CA   1 1 
       16 187083 3 1 123 PHE CB   C   9.600  11.976   2.733 1.00 . C C . 123 PHE CB   1 1 
       16 187084 3 1 123 PHE CD1  C  11.486  13.151   3.982 1.00 . C C . 123 PHE CD1  1 1 
       16 187085 3 1 123 PHE CD2  C  10.534  11.188   4.969 1.00 . C C . 123 PHE CD2  1 1 
       16 187086 3 1 123 PHE CE1  C  12.360  13.267   5.051 1.00 . C C . 123 PHE CE1  1 1 
       16 187087 3 1 123 PHE CE2  C  11.407  11.305   6.039 1.00 . C C . 123 PHE CE2  1 1 
       16 187088 3 1 123 PHE CG   C  10.552  12.109   3.923 1.00 . C C . 123 PHE CG   1 1 
       16 187089 3 1 123 PHE CZ   C  12.318  12.345   6.079 1.00 . C C . 123 PHE CZ   1 1 
       16 187090 3 1 123 PHE H    H   7.617  10.988   4.053 1.00 . C C . 123 PHE H    1 1 
       16 187091 3 1 123 PHE HA   H   8.332  13.682   3.230 1.00 . C C . 123 PHE HA   1 1 
       16 187092 3 1 123 PHE HB2  H   9.458  10.920   2.536 1.00 . C C . 123 PHE HB2  1 1 
       16 187093 3 1 123 PHE HB3  H  10.095  12.412   1.868 1.00 . C C . 123 PHE HB3  1 1 
       16 187094 3 1 123 PHE HD1  H  11.522  13.879   3.179 1.00 . C C . 123 PHE HD1  1 1 
       16 187095 3 1 123 PHE HD2  H   9.826  10.369   4.946 1.00 . C C . 123 PHE HD2  1 1 
       16 187096 3 1 123 PHE HE1  H  13.074  14.081   5.080 1.00 . C C . 123 PHE HE1  1 1 
       16 187097 3 1 123 PHE HE2  H  11.375  10.583   6.844 1.00 . C C . 123 PHE HE2  1 1 
       16 187098 3 1 123 PHE HZ   H  12.999  12.437   6.915 1.00 . C C . 123 PHE HZ   1 1 
       16 187099 3 1 123 PHE N    N   7.403  11.929   3.894 1.00 . C C . 123 PHE N    1 1 
       16 187100 3 1 123 PHE O    O   6.484  11.858   1.397 1.00 . C C . 123 PHE O    1 1 
       16 187101 3 1 124 PRO C    C   7.398  12.027  -1.437 1.00 . C C . 124 PRO C    1 1 
       16 187102 3 1 124 PRO CA   C   7.303  13.446  -0.818 1.00 . C C . 124 PRO CA   1 1 
       16 187103 3 1 124 PRO CB   C   8.189  14.469  -1.573 1.00 . C C . 124 PRO CB   1 1 
       16 187104 3 1 124 PRO CD   C   8.749  14.678   0.744 1.00 . C C . 124 PRO CD   1 1 
       16 187105 3 1 124 PRO CG   C   8.562  15.475  -0.524 1.00 . C C . 124 PRO CG   1 1 
       16 187106 3 1 124 PRO HA   H   6.264  13.775  -0.847 1.00 . C C . 124 PRO HA   1 1 
       16 187107 3 1 124 PRO HB2  H   9.076  13.980  -1.981 1.00 . C C . 124 PRO HB2  1 1 
       16 187108 3 1 124 PRO HB3  H   7.629  14.942  -2.371 1.00 . C C . 124 PRO HB3  1 1 
       16 187109 3 1 124 PRO HD2  H   9.777  14.343   0.841 1.00 . C C . 124 PRO HD2  1 1 
       16 187110 3 1 124 PRO HD3  H   8.467  15.265   1.611 1.00 . C C . 124 PRO HD3  1 1 
       16 187111 3 1 124 PRO HG2  H   9.482  15.982  -0.804 1.00 . C C . 124 PRO HG2  1 1 
       16 187112 3 1 124 PRO HG3  H   7.764  16.202  -0.395 1.00 . C C . 124 PRO HG3  1 1 
       16 187113 3 1 124 PRO N    N   7.828  13.512   0.569 1.00 . C C . 124 PRO N    1 1 
       16 187114 3 1 124 PRO O    O   8.483  11.591  -1.851 1.00 . C C . 124 PRO O    1 1 
       16 187115 3 1 125 GLN C    C   6.621   9.892  -3.438 1.00 . C C . 125 GLN C    1 1 
       16 187116 3 1 125 GLN CA   C   6.087   9.953  -1.996 1.00 . C C . 125 GLN CA   1 1 
       16 187117 3 1 125 GLN CB   C   4.592   9.529  -1.965 1.00 . C C . 125 GLN CB   1 1 
       16 187118 3 1 125 GLN CD   C   2.202  10.112  -2.801 1.00 . C C . 125 GLN CD   1 1 
       16 187119 3 1 125 GLN CG   C   3.631  10.590  -2.539 1.00 . C C . 125 GLN CG   1 1 
       16 187120 3 1 125 GLN H    H   5.476  11.712  -0.976 1.00 . C C . 125 GLN H    1 1 
       16 187121 3 1 125 GLN HA   H   6.661   9.267  -1.378 1.00 . C C . 125 GLN HA   1 1 
       16 187122 3 1 125 GLN HB2  H   4.474   8.614  -2.535 1.00 . C C . 125 GLN HB2  1 1 
       16 187123 3 1 125 GLN HB3  H   4.305   9.329  -0.937 1.00 . C C . 125 GLN HB3  1 1 
       16 187124 3 1 125 GLN HE21 H   2.847   8.383  -3.511 1.00 . C C . 125 GLN HE21 1 1 
       16 187125 3 1 125 GLN HE22 H   1.139   8.586  -3.476 1.00 . C C . 125 GLN HE22 1 1 
       16 187126 3 1 125 GLN HG2  H   3.589  11.418  -1.841 1.00 . C C . 125 GLN HG2  1 1 
       16 187127 3 1 125 GLN HG3  H   4.036  10.960  -3.481 1.00 . C C . 125 GLN HG3  1 1 
       16 187128 3 1 125 GLN N    N   6.249  11.311  -1.418 1.00 . C C . 125 GLN N    1 1 
       16 187129 3 1 125 GLN NE2  N   2.049   8.907  -3.315 1.00 . C C . 125 GLN NE2  1 1 
       16 187130 3 1 125 GLN O    O   6.306  10.758  -4.254 1.00 . C C . 125 GLN O    1 1 
       16 187131 3 1 125 GLN OE1  O   1.243  10.853  -2.629 1.00 . C C . 125 GLN OE1  1 1 
       16 187132 3 1 126 LEU C    C   7.320   8.070  -6.085 1.00 . C C . 126 LEU C    1 1 
       16 187133 3 1 126 LEU CA   C   8.157   8.781  -5.008 1.00 . C C . 126 LEU CA   1 1 
       16 187134 3 1 126 LEU CB   C   9.537   8.094  -4.791 1.00 . C C . 126 LEU CB   1 1 
       16 187135 3 1 126 LEU CD1  C  10.778   9.613  -6.441 1.00 . C C . 126 LEU CD1  1 1 
       16 187136 3 1 126 LEU CD2  C  11.827   7.415  -5.715 1.00 . C C . 126 LEU CD2  1 1 
       16 187137 3 1 126 LEU CG   C  10.511   8.157  -6.008 1.00 . C C . 126 LEU CG   1 1 
       16 187138 3 1 126 LEU H    H   7.461   8.100  -3.123 1.00 . C C . 126 LEU H    1 1 
       16 187139 3 1 126 LEU HA   H   8.339   9.803  -5.344 1.00 . C C . 126 LEU HA   1 1 
       16 187140 3 1 126 LEU HB2  H  10.020   8.561  -3.937 1.00 . C C . 126 LEU HB2  1 1 
       16 187141 3 1 126 LEU HB3  H   9.364   7.050  -4.547 1.00 . C C . 126 LEU HB3  1 1 
       16 187142 3 1 126 LEU HD11 H  11.465   9.625  -7.277 1.00 . C C . 126 LEU HD11 1 1 
       16 187143 3 1 126 LEU HD12 H  11.205  10.171  -5.620 1.00 . C C . 126 LEU HD12 1 1 
       16 187144 3 1 126 LEU HD13 H   9.849  10.080  -6.743 1.00 . C C . 126 LEU HD13 1 1 
       16 187145 3 1 126 LEU HD21 H  12.469   7.450  -6.585 1.00 . C C . 126 LEU HD21 1 1 
       16 187146 3 1 126 LEU HD22 H  11.613   6.380  -5.477 1.00 . C C . 126 LEU HD22 1 1 
       16 187147 3 1 126 LEU HD23 H  12.334   7.875  -4.875 1.00 . C C . 126 LEU HD23 1 1 
       16 187148 3 1 126 LEU HG   H  10.042   7.660  -6.852 1.00 . C C . 126 LEU HG   1 1 
       16 187149 3 1 126 LEU N    N   7.410   8.853  -3.745 1.00 . C C . 126 LEU N    1 1 
       16 187150 3 1 126 LEU O    O   7.446   6.854  -6.308 1.00 . C C . 126 LEU O    1 1 
       16 187151 3 1 127 ASN C    C   6.115   8.574  -9.115 1.00 . C C . 127 ASN C    1 1 
       16 187152 3 1 127 ASN CA   C   5.499   8.340  -7.743 1.00 . C C . 127 ASN CA   1 1 
       16 187153 3 1 127 ASN CB   C   4.124   9.059  -7.645 1.00 . C C . 127 ASN CB   1 1 
       16 187154 3 1 127 ASN CG   C   3.603   9.201  -6.215 1.00 . C C . 127 ASN CG   1 1 
       16 187155 3 1 127 ASN H    H   6.371   9.791  -6.462 1.00 . C C . 127 ASN H    1 1 
       16 187156 3 1 127 ASN HA   H   5.351   7.270  -7.595 1.00 . C C . 127 ASN HA   1 1 
       16 187157 3 1 127 ASN HB2  H   4.208  10.054  -8.073 1.00 . C C . 127 ASN HB2  1 1 
       16 187158 3 1 127 ASN HB3  H   3.393   8.492  -8.216 1.00 . C C . 127 ASN HB3  1 1 
       16 187159 3 1 127 ASN HD21 H   2.415  10.681  -6.750 1.00 . C C . 127 ASN HD21 1 1 
       16 187160 3 1 127 ASN HD22 H   2.343  10.236  -5.104 1.00 . C C . 127 ASN HD22 1 1 
       16 187161 3 1 127 ASN N    N   6.423   8.847  -6.713 1.00 . C C . 127 ASN N    1 1 
       16 187162 3 1 127 ASN ND2  N   2.698  10.134  -6.001 1.00 . C C . 127 ASN ND2  1 1 
       16 187163 3 1 127 ASN O    O   5.863   9.599  -9.753 1.00 . C C . 127 ASN O    1 1 
       16 187164 3 1 127 ASN OD1  O   3.977   8.448  -5.318 1.00 . C C . 127 ASN OD1  1 1 
       16 187165 3 1 128 LEU C    C   6.864   7.219 -11.993 1.00 . C C . 128 LEU C    1 1 
       16 187166 3 1 128 LEU CA   C   7.677   7.753 -10.815 1.00 . C C . 128 LEU CA   1 1 
       16 187167 3 1 128 LEU CB   C   9.040   7.041 -10.704 1.00 . C C . 128 LEU CB   1 1 
       16 187168 3 1 128 LEU CD1  C  11.329   6.882  -9.588 1.00 . C C . 128 LEU CD1  1 1 
       16 187169 3 1 128 LEU CD2  C  10.311   9.173 -10.078 1.00 . C C . 128 LEU CD2  1 1 
       16 187170 3 1 128 LEU CG   C  10.031   7.695  -9.701 1.00 . C C . 128 LEU CG   1 1 
       16 187171 3 1 128 LEU H    H   7.077   6.827  -9.006 1.00 . C C . 128 LEU H    1 1 
       16 187172 3 1 128 LEU HA   H   7.864   8.816 -10.984 1.00 . C C . 128 LEU HA   1 1 
       16 187173 3 1 128 LEU HB2  H   8.864   6.015 -10.398 1.00 . C C . 128 LEU HB2  1 1 
       16 187174 3 1 128 LEU HB3  H   9.511   7.029 -11.684 1.00 . C C . 128 LEU HB3  1 1 
       16 187175 3 1 128 LEU HD11 H  11.826   6.838 -10.551 1.00 . C C . 128 LEU HD11 1 1 
       16 187176 3 1 128 LEU HD12 H  11.102   5.877  -9.259 1.00 . C C . 128 LEU HD12 1 1 
       16 187177 3 1 128 LEU HD13 H  11.990   7.346  -8.867 1.00 . C C . 128 LEU HD13 1 1 
       16 187178 3 1 128 LEU HD21 H  11.009   9.603  -9.373 1.00 . C C . 128 LEU HD21 1 1 
       16 187179 3 1 128 LEU HD22 H   9.387   9.737 -10.043 1.00 . C C . 128 LEU HD22 1 1 
       16 187180 3 1 128 LEU HD23 H  10.726   9.228 -11.076 1.00 . C C . 128 LEU HD23 1 1 
       16 187181 3 1 128 LEU HG   H   9.574   7.698  -8.716 1.00 . C C . 128 LEU HG   1 1 
       16 187182 3 1 128 LEU N    N   6.946   7.631  -9.553 1.00 . C C . 128 LEU N    1 1 
       16 187183 3 1 128 LEU O    O   6.102   6.244 -11.866 1.00 . C C . 128 LEU O    1 1 
       16 187184 3 1 129 ALA C    C   7.342   6.277 -14.946 1.00 . C C . 129 ALA C    1 1 
       16 187185 3 1 129 ALA CA   C   6.512   7.480 -14.420 1.00 . C C . 129 ALA CA   1 1 
       16 187186 3 1 129 ALA CB   C   6.545   8.682 -15.374 1.00 . C C . 129 ALA CB   1 1 
       16 187187 3 1 129 ALA H    H   7.539   8.740 -13.090 1.00 . C C . 129 ALA H    1 1 
       16 187188 3 1 129 ALA HA   H   5.477   7.171 -14.288 1.00 . C C . 129 ALA HA   1 1 
       16 187189 3 1 129 ALA HB1  H   6.139   8.402 -16.338 1.00 . C C . 129 ALA HB1  1 1 
       16 187190 3 1 129 ALA HB2  H   7.568   9.019 -15.504 1.00 . C C . 129 ALA HB2  1 1 
       16 187191 3 1 129 ALA HB3  H   5.957   9.491 -14.961 1.00 . C C . 129 ALA HB3  1 1 
       16 187192 3 1 129 ALA N    N   7.034   7.900 -13.129 1.00 . C C . 129 ALA N    1 1 
       16 187193 3 1 129 ALA O    O   8.518   6.134 -14.576 1.00 . C C . 129 ALA O    1 1 
       16 187194 3 1 130 PRO C    C   8.689   4.177 -16.935 1.00 . C C . 130 PRO C    1 1 
       16 187195 3 1 130 PRO CA   C   7.355   4.081 -16.161 1.00 . C C . 130 PRO CA   1 1 
       16 187196 3 1 130 PRO CB   C   6.268   3.433 -17.048 1.00 . C C . 130 PRO CB   1 1 
       16 187197 3 1 130 PRO CD   C   5.442   5.593 -16.504 1.00 . C C . 130 PRO CD   1 1 
       16 187198 3 1 130 PRO CG   C   5.499   4.583 -17.618 1.00 . C C . 130 PRO CG   1 1 
       16 187199 3 1 130 PRO HA   H   7.499   3.470 -15.273 1.00 . C C . 130 PRO HA   1 1 
       16 187200 3 1 130 PRO HB2  H   6.710   2.825 -17.834 1.00 . C C . 130 PRO HB2  1 1 
       16 187201 3 1 130 PRO HB3  H   5.616   2.818 -16.441 1.00 . C C . 130 PRO HB3  1 1 
       16 187202 3 1 130 PRO HD2  H   5.359   6.600 -16.901 1.00 . C C . 130 PRO HD2  1 1 
       16 187203 3 1 130 PRO HD3  H   4.614   5.386 -15.832 1.00 . C C . 130 PRO HD3  1 1 
       16 187204 3 1 130 PRO HG2  H   6.019   4.989 -18.484 1.00 . C C . 130 PRO HG2  1 1 
       16 187205 3 1 130 PRO HG3  H   4.497   4.273 -17.893 1.00 . C C . 130 PRO HG3  1 1 
       16 187206 3 1 130 PRO N    N   6.746   5.393 -15.803 1.00 . C C . 130 PRO N    1 1 
       16 187207 3 1 130 PRO O    O   8.874   5.050 -17.794 1.00 . C C . 130 PRO O    1 1 
       16 187208 3 1 131 VAL C    C  10.633   1.739 -18.207 1.00 . C C . 131 VAL C    1 1 
       16 187209 3 1 131 VAL CA   C  10.833   3.028 -17.390 1.00 . C C . 131 VAL CA   1 1 
       16 187210 3 1 131 VAL CB   C  12.125   2.899 -16.486 1.00 . C C . 131 VAL CB   1 1 
       16 187211 3 1 131 VAL CG1  C  13.404   3.123 -17.328 1.00 . C C . 131 VAL CG1  1 1 
       16 187212 3 1 131 VAL CG2  C  12.060   3.836 -15.254 1.00 . C C . 131 VAL CG2  1 1 
       16 187213 3 1 131 VAL H    H   9.462   2.704 -15.816 1.00 . C C . 131 VAL H    1 1 
       16 187214 3 1 131 VAL HA   H  10.970   3.868 -18.078 1.00 . C C . 131 VAL HA   1 1 
       16 187215 3 1 131 VAL HB   H  12.170   1.877 -16.106 1.00 . C C . 131 VAL HB   1 1 
       16 187216 3 1 131 VAL HG11 H  14.281   2.998 -16.708 1.00 . C C . 131 VAL HG11 1 1 
       16 187217 3 1 131 VAL HG12 H  13.402   4.123 -17.744 1.00 . C C . 131 VAL HG12 1 1 
       16 187218 3 1 131 VAL HG13 H  13.437   2.403 -18.139 1.00 . C C . 131 VAL HG13 1 1 
       16 187219 3 1 131 VAL HG21 H  11.192   3.590 -14.657 1.00 . C C . 131 VAL HG21 1 1 
       16 187220 3 1 131 VAL HG22 H  11.987   4.866 -15.577 1.00 . C C . 131 VAL HG22 1 1 
       16 187221 3 1 131 VAL HG23 H  12.953   3.717 -14.651 1.00 . C C . 131 VAL HG23 1 1 
       16 187222 3 1 131 VAL N    N   9.610   3.252 -16.611 1.00 . C C . 131 VAL N    1 1 
       16 187223 3 1 131 VAL O    O  10.980   0.644 -17.752 1.00 . C C . 131 VAL O    1 1 
       16 187224 3 1 132 ASN C    C  10.885   0.431 -21.174 1.00 . C C . 132 ASN C    1 1 
       16 187225 3 1 132 ASN CA   C   9.696   0.716 -20.249 1.00 . C C . 132 ASN CA   1 1 
       16 187226 3 1 132 ASN CB   C   8.389   0.944 -21.047 1.00 . C C . 132 ASN CB   1 1 
       16 187227 3 1 132 ASN CG   C   7.138   0.628 -20.219 1.00 . C C . 132 ASN CG   1 1 
       16 187228 3 1 132 ASN H    H   9.698   2.760 -19.657 1.00 . C C . 132 ASN H    1 1 
       16 187229 3 1 132 ASN HA   H   9.555  -0.156 -19.606 1.00 . C C . 132 ASN HA   1 1 
       16 187230 3 1 132 ASN HB2  H   8.338   1.981 -21.363 1.00 . C C . 132 ASN HB2  1 1 
       16 187231 3 1 132 ASN HB3  H   8.383   0.312 -21.929 1.00 . C C . 132 ASN HB3  1 1 
       16 187232 3 1 132 ASN HD21 H   7.106  -1.244 -20.898 1.00 . C C . 132 ASN HD21 1 1 
       16 187233 3 1 132 ASN HD22 H   5.854  -0.822 -19.783 1.00 . C C . 132 ASN HD22 1 1 
       16 187234 3 1 132 ASN N    N   9.988   1.866 -19.374 1.00 . C C . 132 ASN N    1 1 
       16 187235 3 1 132 ASN ND2  N   6.649  -0.603 -20.308 1.00 . C C . 132 ASN ND2  1 1 
       16 187236 3 1 132 ASN O    O  11.085   1.101 -22.193 1.00 . C C . 132 ASN O    1 1 
       16 187237 3 1 132 ASN OD1  O   6.609   1.480 -19.519 1.00 . C C . 132 ASN OD1  1 1 
       16 187238 3 1 133 PHE C    C  12.537  -1.667 -22.827 1.00 . C C . 133 PHE C    1 1 
       16 187239 3 1 133 PHE CA   C  12.888  -1.015 -21.475 1.00 . C C . 133 PHE CA   1 1 
       16 187240 3 1 133 PHE CB   C  13.673  -2.020 -20.584 1.00 . C C . 133 PHE CB   1 1 
       16 187241 3 1 133 PHE CD1  C  14.857  -0.663 -18.784 1.00 . C C . 133 PHE CD1  1 1 
       16 187242 3 1 133 PHE CD2  C  12.990  -2.011 -18.127 1.00 . C C . 133 PHE CD2  1 1 
       16 187243 3 1 133 PHE CE1  C  15.003  -0.241 -17.477 1.00 . C C . 133 PHE CE1  1 1 
       16 187244 3 1 133 PHE CE2  C  13.140  -1.586 -16.820 1.00 . C C . 133 PHE CE2  1 1 
       16 187245 3 1 133 PHE CG   C  13.849  -1.557 -19.136 1.00 . C C . 133 PHE CG   1 1 
       16 187246 3 1 133 PHE CZ   C  14.148  -0.701 -16.497 1.00 . C C . 133 PHE CZ   1 1 
       16 187247 3 1 133 PHE H    H  11.418  -1.047 -19.952 1.00 . C C . 133 PHE H    1 1 
       16 187248 3 1 133 PHE HA   H  13.506  -0.141 -21.654 1.00 . C C . 133 PHE HA   1 1 
       16 187249 3 1 133 PHE HB2  H  13.151  -2.973 -20.570 1.00 . C C . 133 PHE HB2  1 1 
       16 187250 3 1 133 PHE HB3  H  14.660  -2.177 -21.008 1.00 . C C . 133 PHE HB3  1 1 
       16 187251 3 1 133 PHE HD1  H  15.535  -0.296 -19.544 1.00 . C C . 133 PHE HD1  1 1 
       16 187252 3 1 133 PHE HD2  H  12.198  -2.704 -18.376 1.00 . C C . 133 PHE HD2  1 1 
       16 187253 3 1 133 PHE HE1  H  15.792   0.452 -17.219 1.00 . C C . 133 PHE HE1  1 1 
       16 187254 3 1 133 PHE HE2  H  12.470  -1.949 -16.050 1.00 . C C . 133 PHE HE2  1 1 
       16 187255 3 1 133 PHE HZ   H  14.268  -0.368 -15.475 1.00 . C C . 133 PHE HZ   1 1 
       16 187256 3 1 133 PHE N    N  11.670  -0.576 -20.772 1.00 . C C . 133 PHE N    1 1 
       16 187257 3 1 133 PHE O    O  13.323  -1.602 -23.777 1.00 . C C . 133 PHE O    1 1 
       16 187258 3 1 134 ASP C    C  10.638  -2.035 -25.254 1.00 . C C . 134 ASP C    1 1 
       16 187259 3 1 134 ASP CA   C  10.831  -2.996 -24.071 1.00 . C C . 134 ASP CA   1 1 
       16 187260 3 1 134 ASP CB   C   9.492  -3.721 -23.755 1.00 . C C . 134 ASP CB   1 1 
       16 187261 3 1 134 ASP CG   C   8.339  -2.742 -23.450 1.00 . C C . 134 ASP CG   1 1 
       16 187262 3 1 134 ASP H    H  10.759  -2.237 -22.090 1.00 . C C . 134 ASP H    1 1 
       16 187263 3 1 134 ASP HA   H  11.573  -3.738 -24.343 1.00 . C C . 134 ASP HA   1 1 
       16 187264 3 1 134 ASP HB2  H   9.218  -4.344 -24.601 1.00 . C C . 134 ASP HB2  1 1 
       16 187265 3 1 134 ASP HB3  H   9.632  -4.367 -22.894 1.00 . C C . 134 ASP HB3  1 1 
       16 187266 3 1 134 ASP N    N  11.336  -2.280 -22.882 1.00 . C C . 134 ASP N    1 1 
       16 187267 3 1 134 ASP O    O  10.903  -2.408 -26.388 1.00 . C C . 134 ASP O    1 1 
       16 187268 3 1 134 ASP OD1  O   7.477  -2.509 -24.337 1.00 . C C . 134 ASP OD1  1 1 
       16 187269 3 1 134 ASP OD2  O   8.326  -2.175 -22.335 1.00 . C C . 134 ASP OD2  1 1 
       16 187270 3 1 135 ALA C    C  11.287   0.605 -26.666 1.00 . C C . 135 ALA C    1 1 
       16 187271 3 1 135 ALA CA   C   9.972   0.268 -25.955 1.00 . C C . 135 ALA CA   1 1 
       16 187272 3 1 135 ALA CB   C   9.398   1.525 -25.283 1.00 . C C . 135 ALA CB   1 1 
       16 187273 3 1 135 ALA H    H   9.963  -0.600 -24.016 1.00 . C C . 135 ALA H    1 1 
       16 187274 3 1 135 ALA HA   H   9.248  -0.091 -26.684 1.00 . C C . 135 ALA HA   1 1 
       16 187275 3 1 135 ALA HB1  H  10.106   1.907 -24.556 1.00 . C C . 135 ALA HB1  1 1 
       16 187276 3 1 135 ALA HB2  H   8.476   1.277 -24.780 1.00 . C C . 135 ALA HB2  1 1 
       16 187277 3 1 135 ALA HB3  H   9.202   2.286 -26.029 1.00 . C C . 135 ALA HB3  1 1 
       16 187278 3 1 135 ALA N    N  10.180  -0.796 -24.952 1.00 . C C . 135 ALA N    1 1 
       16 187279 3 1 135 ALA O    O  11.365   0.619 -27.894 1.00 . C C . 135 ALA O    1 1 
       16 187280 3 1 136 LEU C    C  14.381   0.018 -27.003 1.00 . C C . 136 LEU C    1 1 
       16 187281 3 1 136 LEU CA   C  13.668   1.210 -26.335 1.00 . C C . 136 LEU CA   1 1 
       16 187282 3 1 136 LEU CB   C  14.532   1.787 -25.169 1.00 . C C . 136 LEU CB   1 1 
       16 187283 3 1 136 LEU CD1  C  12.747   3.276 -24.015 1.00 . C C . 136 LEU CD1  1 1 
       16 187284 3 1 136 LEU CD2  C  15.227   3.759 -23.670 1.00 . C C . 136 LEU CD2  1 1 
       16 187285 3 1 136 LEU CG   C  14.153   3.223 -24.649 1.00 . C C . 136 LEU CG   1 1 
       16 187286 3 1 136 LEU H    H  12.194   0.716 -24.886 1.00 . C C . 136 LEU H    1 1 
       16 187287 3 1 136 LEU HA   H  13.535   1.988 -27.083 1.00 . C C . 136 LEU HA   1 1 
       16 187288 3 1 136 LEU HB2  H  14.477   1.098 -24.334 1.00 . C C . 136 LEU HB2  1 1 
       16 187289 3 1 136 LEU HB3  H  15.567   1.821 -25.503 1.00 . C C . 136 LEU HB3  1 1 
       16 187290 3 1 136 LEU HD11 H  12.011   2.963 -24.743 1.00 . C C . 136 LEU HD11 1 1 
       16 187291 3 1 136 LEU HD12 H  12.525   4.290 -23.708 1.00 . C C . 136 LEU HD12 1 1 
       16 187292 3 1 136 LEU HD13 H  12.701   2.622 -23.153 1.00 . C C . 136 LEU HD13 1 1 
       16 187293 3 1 136 LEU HD21 H  14.967   4.762 -23.355 1.00 . C C . 136 LEU HD21 1 1 
       16 187294 3 1 136 LEU HD22 H  16.188   3.788 -24.169 1.00 . C C . 136 LEU HD22 1 1 
       16 187295 3 1 136 LEU HD23 H  15.296   3.116 -22.801 1.00 . C C . 136 LEU HD23 1 1 
       16 187296 3 1 136 LEU HG   H  14.133   3.897 -25.498 1.00 . C C . 136 LEU HG   1 1 
       16 187297 3 1 136 LEU N    N  12.329   0.825 -25.853 1.00 . C C . 136 LEU N    1 1 
       16 187298 3 1 136 LEU O    O  15.294   0.218 -27.798 1.00 . C C . 136 LEU O    1 1 
       16 187299 3 1 137 PHE C    C  13.931  -2.726 -28.626 1.00 . C C . 137 PHE C    1 1 
       16 187300 3 1 137 PHE CA   C  14.514  -2.452 -27.224 1.00 . C C . 137 PHE CA   1 1 
       16 187301 3 1 137 PHE CB   C  14.217  -3.638 -26.260 1.00 . C C . 137 PHE CB   1 1 
       16 187302 3 1 137 PHE CD1  C  16.093  -5.320 -26.623 1.00 . C C . 137 PHE CD1  1 1 
       16 187303 3 1 137 PHE CD2  C  13.876  -5.965 -27.263 1.00 . C C . 137 PHE CD2  1 1 
       16 187304 3 1 137 PHE CE1  C  16.569  -6.550 -27.043 1.00 . C C . 137 PHE CE1  1 1 
       16 187305 3 1 137 PHE CE2  C  14.355  -7.195 -27.682 1.00 . C C . 137 PHE CE2  1 1 
       16 187306 3 1 137 PHE CG   C  14.739  -5.003 -26.724 1.00 . C C . 137 PHE CG   1 1 
       16 187307 3 1 137 PHE CZ   C  15.701  -7.486 -27.572 1.00 . C C . 137 PHE CZ   1 1 
       16 187308 3 1 137 PHE H    H  13.235  -1.281 -26.001 1.00 . C C . 137 PHE H    1 1 
       16 187309 3 1 137 PHE HA   H  15.592  -2.333 -27.310 1.00 . C C . 137 PHE HA   1 1 
       16 187310 3 1 137 PHE HB2  H  14.672  -3.424 -25.299 1.00 . C C . 137 PHE HB2  1 1 
       16 187311 3 1 137 PHE HB3  H  13.143  -3.713 -26.117 1.00 . C C . 137 PHE HB3  1 1 
       16 187312 3 1 137 PHE HD1  H  16.781  -4.593 -26.210 1.00 . C C . 137 PHE HD1  1 1 
       16 187313 3 1 137 PHE HD2  H  12.821  -5.743 -27.352 1.00 . C C . 137 PHE HD2  1 1 
       16 187314 3 1 137 PHE HE1  H  17.624  -6.780 -26.956 1.00 . C C . 137 PHE HE1  1 1 
       16 187315 3 1 137 PHE HE2  H  13.676  -7.929 -28.097 1.00 . C C . 137 PHE HE2  1 1 
       16 187316 3 1 137 PHE HZ   H  16.077  -8.447 -27.901 1.00 . C C . 137 PHE HZ   1 1 
       16 187317 3 1 137 PHE N    N  13.955  -1.209 -26.662 1.00 . C C . 137 PHE N    1 1 
       16 187318 3 1 137 PHE O    O  14.670  -3.001 -29.575 1.00 . C C . 137 PHE O    1 1 
       16 187319 3 1 138 MET C    C  12.005  -1.905 -31.043 1.00 . C C . 138 MET C    1 1 
       16 187320 3 1 138 MET CA   C  11.859  -2.997 -29.964 1.00 . C C . 138 MET CA   1 1 
       16 187321 3 1 138 MET CB   C  10.370  -3.323 -29.638 1.00 . C C . 138 MET CB   1 1 
       16 187322 3 1 138 MET CE   C   7.994  -2.337 -31.572 1.00 . C C . 138 MET CE   1 1 
       16 187323 3 1 138 MET CG   C   9.476  -2.137 -29.223 1.00 . C C . 138 MET CG   1 1 
       16 187324 3 1 138 MET H    H  12.090  -2.289 -27.974 1.00 . C C . 138 MET H    1 1 
       16 187325 3 1 138 MET HA   H  12.320  -3.905 -30.353 1.00 . C C . 138 MET HA   1 1 
       16 187326 3 1 138 MET HB2  H   9.920  -3.780 -30.510 1.00 . C C . 138 MET HB2  1 1 
       16 187327 3 1 138 MET HB3  H  10.353  -4.052 -28.833 1.00 . C C . 138 MET HB3  1 1 
       16 187328 3 1 138 MET HE1  H   7.218  -2.766 -30.952 1.00 . C C . 138 MET HE1  1 1 
       16 187329 3 1 138 MET HE2  H   8.655  -3.118 -31.918 1.00 . C C . 138 MET HE2  1 1 
       16 187330 3 1 138 MET HE3  H   7.543  -1.848 -32.422 1.00 . C C . 138 MET HE3  1 1 
       16 187331 3 1 138 MET HG2  H   8.597  -2.520 -28.719 1.00 . C C . 138 MET HG2  1 1 
       16 187332 3 1 138 MET HG3  H  10.027  -1.503 -28.537 1.00 . C C . 138 MET HG3  1 1 
       16 187333 3 1 138 MET N    N  12.597  -2.632 -28.738 1.00 . C C . 138 MET N    1 1 
       16 187334 3 1 138 MET O    O  11.886  -2.195 -32.236 1.00 . C C . 138 MET O    1 1 
       16 187335 3 1 138 MET SD   S   8.930  -1.133 -30.622 1.00 . C C . 138 MET SD   1 1 
       16 187336 3 1 139 ASN C    C  14.049   0.287 -32.000 1.00 . C C . 139 ASN C    1 1 
       16 187337 3 1 139 ASN CA   C  12.604   0.465 -31.510 1.00 . C C . 139 ASN CA   1 1 
       16 187338 3 1 139 ASN CB   C  12.450   1.850 -30.815 1.00 . C C . 139 ASN CB   1 1 
       16 187339 3 1 139 ASN CG   C  10.992   2.265 -30.600 1.00 . C C . 139 ASN CG   1 1 
       16 187340 3 1 139 ASN H    H  12.090  -0.454 -29.654 1.00 . C C . 139 ASN H    1 1 
       16 187341 3 1 139 ASN HA   H  11.946   0.430 -32.375 1.00 . C C . 139 ASN HA   1 1 
       16 187342 3 1 139 ASN HB2  H  12.943   1.818 -29.851 1.00 . C C . 139 ASN HB2  1 1 
       16 187343 3 1 139 ASN HB3  H  12.926   2.614 -31.422 1.00 . C C . 139 ASN HB3  1 1 
       16 187344 3 1 139 ASN HD21 H  11.473   3.241 -28.938 1.00 . C C . 139 ASN HD21 1 1 
       16 187345 3 1 139 ASN HD22 H   9.801   3.248 -29.353 1.00 . C C . 139 ASN HD22 1 1 
       16 187346 3 1 139 ASN N    N  12.216  -0.644 -30.607 1.00 . C C . 139 ASN N    1 1 
       16 187347 3 1 139 ASN ND2  N  10.731   3.000 -29.528 1.00 . C C . 139 ASN ND2  1 1 
       16 187348 3 1 139 ASN O    O  14.367   0.614 -33.153 1.00 . C C . 139 ASN O    1 1 
       16 187349 3 1 139 ASN OD1  O  10.112   1.937 -31.393 1.00 . C C . 139 ASN OD1  1 1 
       16 187350 3 1 140 TYR C    C  16.430  -1.738 -32.366 1.00 . C C . 140 TYR C    1 1 
       16 187351 3 1 140 TYR CA   C  16.347  -0.486 -31.448 1.00 . C C . 140 TYR CA   1 1 
       16 187352 3 1 140 TYR CB   C  17.165  -0.655 -30.123 1.00 . C C . 140 TYR CB   1 1 
       16 187353 3 1 140 TYR CD1  C  19.081   0.964 -30.602 1.00 . C C . 140 TYR CD1  1 1 
       16 187354 3 1 140 TYR CD2  C  19.656  -1.237 -29.872 1.00 . C C . 140 TYR CD2  1 1 
       16 187355 3 1 140 TYR CE1  C  20.420   1.294 -30.662 1.00 . C C . 140 TYR CE1  1 1 
       16 187356 3 1 140 TYR CE2  C  21.000  -0.907 -29.935 1.00 . C C . 140 TYR CE2  1 1 
       16 187357 3 1 140 TYR CG   C  18.664  -0.310 -30.208 1.00 . C C . 140 TYR CG   1 1 
       16 187358 3 1 140 TYR CZ   C  21.376   0.360 -30.331 1.00 . C C . 140 TYR CZ   1 1 
       16 187359 3 1 140 TYR H    H  14.623  -0.406 -30.192 1.00 . C C . 140 TYR H    1 1 
       16 187360 3 1 140 TYR HA   H  16.731   0.362 -32.003 1.00 . C C . 140 TYR HA   1 1 
       16 187361 3 1 140 TYR HB2  H  16.740  -0.008 -29.368 1.00 . C C . 140 TYR HB2  1 1 
       16 187362 3 1 140 TYR HB3  H  17.073  -1.680 -29.778 1.00 . C C . 140 TYR HB3  1 1 
       16 187363 3 1 140 TYR HD1  H  18.337   1.704 -30.867 1.00 . C C . 140 TYR HD1  1 1 
       16 187364 3 1 140 TYR HD2  H  19.363  -2.233 -29.559 1.00 . C C . 140 TYR HD2  1 1 
       16 187365 3 1 140 TYR HE1  H  20.715   2.288 -30.970 1.00 . C C . 140 TYR HE1  1 1 
       16 187366 3 1 140 TYR HE2  H  21.752  -1.645 -29.673 1.00 . C C . 140 TYR HE2  1 1 
       16 187367 3 1 140 TYR HH   H  23.200   0.016 -30.865 1.00 . C C . 140 TYR HH   1 1 
       16 187368 3 1 140 TYR N    N  14.934  -0.210 -31.102 1.00 . C C . 140 TYR N    1 1 
       16 187369 3 1 140 TYR O    O  15.413  -2.143 -32.952 1.00 . C C . 140 TYR O    1 1 
       16 187370 3 1 140 TYR OH   O  22.715   0.702 -30.393 1.00 . C C . 140 TYR OH   1 1 
       16 187371 3 1 141 LEU C    C  17.506  -3.053 -34.870 1.00 . C C . 141 LEU C    1 1 
       16 187372 3 1 141 LEU CA   C  17.884  -3.494 -33.415 1.00 . C C . 141 LEU CA   1 1 
       16 187373 3 1 141 LEU CB   C  17.131  -4.816 -33.008 1.00 . C C . 141 LEU CB   1 1 
       16 187374 3 1 141 LEU CD1  C  19.088  -5.927 -31.735 1.00 . C C . 141 LEU CD1  1 1 
       16 187375 3 1 141 LEU CD2  C  17.247  -4.748 -30.420 1.00 . C C . 141 LEU CD2  1 1 
       16 187376 3 1 141 LEU CG   C  17.590  -5.554 -31.694 1.00 . C C . 141 LEU CG   1 1 
       16 187377 3 1 141 LEU H    H  18.331  -2.146 -31.836 1.00 . C C . 141 LEU H    1 1 
       16 187378 3 1 141 LEU HA   H  18.953  -3.678 -33.395 1.00 . C C . 141 LEU HA   1 1 
       16 187379 3 1 141 LEU HB2  H  16.075  -4.583 -32.909 1.00 . C C . 141 LEU HB2  1 1 
       16 187380 3 1 141 LEU HB3  H  17.231  -5.517 -33.831 1.00 . C C . 141 LEU HB3  1 1 
       16 187381 3 1 141 LEU HD11 H  19.287  -6.550 -32.596 1.00 . C C . 141 LEU HD11 1 1 
       16 187382 3 1 141 LEU HD12 H  19.355  -6.474 -30.838 1.00 . C C . 141 LEU HD12 1 1 
       16 187383 3 1 141 LEU HD13 H  19.690  -5.029 -31.797 1.00 . C C . 141 LEU HD13 1 1 
       16 187384 3 1 141 LEU HD21 H  16.180  -4.571 -30.382 1.00 . C C . 141 LEU HD21 1 1 
       16 187385 3 1 141 LEU HD22 H  17.763  -3.797 -30.433 1.00 . C C . 141 LEU HD22 1 1 
       16 187386 3 1 141 LEU HD23 H  17.545  -5.304 -29.539 1.00 . C C . 141 LEU HD23 1 1 
       16 187387 3 1 141 LEU HG   H  17.044  -6.490 -31.632 1.00 . C C . 141 LEU HG   1 1 
       16 187388 3 1 141 LEU N    N  17.617  -2.396 -32.443 1.00 . C C . 141 LEU N    1 1 
       16 187389 3 1 141 LEU O    O  17.290  -3.893 -35.752 1.00 . C C . 141 LEU O    1 1 
       16 187390 3 1 142 GLN C    C  17.179   0.422 -36.227 1.00 . C C . 142 GLN C    1 1 
       16 187391 3 1 142 GLN CA   C  16.862  -1.083 -36.260 1.00 . C C . 142 GLN CA   1 1 
       16 187392 3 1 142 GLN CB   C  15.320  -1.320 -36.203 1.00 . C C . 142 GLN CB   1 1 
       16 187393 3 1 142 GLN CD   C  14.856  -1.190 -38.732 1.00 . C C . 142 GLN CD   1 1 
       16 187394 3 1 142 GLN CG   C  14.489  -0.687 -37.335 1.00 . C C . 142 GLN CG   1 1 
       16 187395 3 1 142 GLN H    H  17.941  -1.145 -34.447 1.00 . C C . 142 GLN H    1 1 
       16 187396 3 1 142 GLN HA   H  17.265  -1.529 -37.164 1.00 . C C . 142 GLN HA   1 1 
       16 187397 3 1 142 GLN HB2  H  15.144  -2.387 -36.226 1.00 . C C . 142 GLN HB2  1 1 
       16 187398 3 1 142 GLN HB3  H  14.946  -0.938 -35.255 1.00 . C C . 142 GLN HB3  1 1 
       16 187399 3 1 142 GLN HE21 H  14.123   0.462 -39.551 1.00 . C C . 142 GLN HE21 1 1 
       16 187400 3 1 142 GLN HE22 H  14.786  -0.692 -40.649 1.00 . C C . 142 GLN HE22 1 1 
       16 187401 3 1 142 GLN HG2  H  13.444  -0.912 -37.161 1.00 . C C . 142 GLN HG2  1 1 
       16 187402 3 1 142 GLN HG3  H  14.628   0.388 -37.304 1.00 . C C . 142 GLN HG3  1 1 
       16 187403 3 1 142 GLN N    N  17.499  -1.723 -35.098 1.00 . C C . 142 GLN N    1 1 
       16 187404 3 1 142 GLN NE2  N  14.561  -0.395 -39.747 1.00 . C C . 142 GLN NE2  1 1 
       16 187405 3 1 142 GLN O    O  16.777   1.117 -35.284 1.00 . C C . 142 GLN O    1 1 
       16 187406 3 1 142 GLN OE1  O  15.350  -2.306 -38.904 1.00 . C C . 142 GLN OE1  1 1 
       16 187407 3 1 143 GLN C    C  17.121   3.190 -37.790 1.00 . C C . 143 GLN C    1 1 
       16 187408 3 1 143 GLN CA   C  18.314   2.336 -37.323 1.00 . C C . 143 GLN CA   1 1 
       16 187409 3 1 143 GLN CB   C  19.518   2.507 -38.292 1.00 . C C . 143 GLN CB   1 1 
       16 187410 3 1 143 GLN CD   C  21.236   4.114 -39.366 1.00 . C C . 143 GLN CD   1 1 
       16 187411 3 1 143 GLN CG   C  20.058   3.953 -38.395 1.00 . C C . 143 GLN CG   1 1 
       16 187412 3 1 143 GLN H    H  18.216   0.299 -37.940 1.00 . C C . 143 GLN H    1 1 
       16 187413 3 1 143 GLN HA   H  18.612   2.663 -36.328 1.00 . C C . 143 GLN HA   1 1 
       16 187414 3 1 143 GLN HB2  H  20.325   1.865 -37.955 1.00 . C C . 143 GLN HB2  1 1 
       16 187415 3 1 143 GLN HB3  H  19.217   2.185 -39.284 1.00 . C C . 143 GLN HB3  1 1 
       16 187416 3 1 143 GLN HE21 H  20.747   6.010 -39.694 1.00 . C C . 143 GLN HE21 1 1 
       16 187417 3 1 143 GLN HE22 H  22.132   5.434 -40.548 1.00 . C C . 143 GLN HE22 1 1 
       16 187418 3 1 143 GLN HG2  H  19.251   4.592 -38.728 1.00 . C C . 143 GLN HG2  1 1 
       16 187419 3 1 143 GLN HG3  H  20.377   4.277 -37.409 1.00 . C C . 143 GLN HG3  1 1 
       16 187420 3 1 143 GLN N    N  17.923   0.911 -37.235 1.00 . C C . 143 GLN N    1 1 
       16 187421 3 1 143 GLN NE2  N  21.386   5.304 -39.927 1.00 . C C . 143 GLN NE2  1 1 
       16 187422 3 1 143 GLN O    O  16.860   4.270 -37.247 1.00 . C C . 143 GLN O    1 1 
       16 187423 3 1 143 GLN OE1  O  22.017   3.185 -39.593 1.00 . C C . 143 GLN OE1  1 1 
       16 187424 3 1 144 GLN C    C  13.994   3.140 -38.535 1.00 . C C . 144 GLN C    1 1 
       16 187425 3 1 144 GLN CA   C  15.246   3.376 -39.397 1.00 . C C . 144 GLN CA   1 1 
       16 187426 3 1 144 GLN CB   C  15.012   2.884 -40.853 1.00 . C C . 144 GLN CB   1 1 
       16 187427 3 1 144 GLN CD   C  15.991   2.551 -43.210 1.00 . C C . 144 GLN CD   1 1 
       16 187428 3 1 144 GLN CG   C  16.203   3.118 -41.799 1.00 . C C . 144 GLN CG   1 1 
       16 187429 3 1 144 GLN H    H  16.656   1.809 -39.165 1.00 . C C . 144 GLN H    1 1 
       16 187430 3 1 144 GLN HA   H  15.462   4.441 -39.420 1.00 . C C . 144 GLN HA   1 1 
       16 187431 3 1 144 GLN HB2  H  14.799   1.819 -40.830 1.00 . C C . 144 GLN HB2  1 1 
       16 187432 3 1 144 GLN HB3  H  14.148   3.399 -41.260 1.00 . C C . 144 GLN HB3  1 1 
       16 187433 3 1 144 GLN HE21 H  17.129   3.975 -44.003 1.00 . C C . 144 GLN HE21 1 1 
       16 187434 3 1 144 GLN HE22 H  16.462   2.838 -45.119 1.00 . C C . 144 GLN HE22 1 1 
       16 187435 3 1 144 GLN HG2  H  16.378   4.185 -41.875 1.00 . C C . 144 GLN HG2  1 1 
       16 187436 3 1 144 GLN HG3  H  17.083   2.650 -41.371 1.00 . C C . 144 GLN HG3  1 1 
       16 187437 3 1 144 GLN N    N  16.403   2.685 -38.806 1.00 . C C . 144 GLN N    1 1 
       16 187438 3 1 144 GLN NE2  N  16.588   3.185 -44.210 1.00 . C C . 144 GLN NE2  1 1 
       16 187439 3 1 144 GLN O    O  13.290   2.135 -38.709 1.00 . C C . 144 GLN O    1 1 
       16 187440 3 1 144 GLN OE1  O  15.304   1.545 -43.395 1.00 . C C . 144 GLN OE1  1 1 
       16 187441 3 1 145 ALA C    C  11.320   4.390 -37.565 1.00 . C C . 145 ALA C    1 1 
       16 187442 3 1 145 ALA CA   C  12.558   4.011 -36.721 1.00 . C C . 145 ALA CA   1 1 
       16 187443 3 1 145 ALA CB   C  12.740   4.930 -35.506 1.00 . C C . 145 ALA CB   1 1 
       16 187444 3 1 145 ALA H    H  14.417   4.758 -37.422 1.00 . C C . 145 ALA H    1 1 
       16 187445 3 1 145 ALA HA   H  12.440   2.990 -36.354 1.00 . C C . 145 ALA HA   1 1 
       16 187446 3 1 145 ALA HB1  H  12.845   5.957 -35.834 1.00 . C C . 145 ALA HB1  1 1 
       16 187447 3 1 145 ALA HB2  H  13.630   4.640 -34.961 1.00 . C C . 145 ALA HB2  1 1 
       16 187448 3 1 145 ALA HB3  H  11.881   4.849 -34.852 1.00 . C C . 145 ALA HB3  1 1 
       16 187449 3 1 145 ALA N    N  13.759   4.046 -37.569 1.00 . C C . 145 ALA N    1 1 
       16 187450 3 1 145 ALA O    O  10.473   3.542 -37.839 1.00 . C C . 145 ALA O    1 1 
       16 187451 3 1 146 GLY C    C   9.502   7.364 -38.641 1.00 . C C . 146 GLY C    1 1 
       16 187452 3 1 146 GLY CA   C  10.219   6.072 -38.983 1.00 . C C . 146 GLY CA   1 1 
       16 187453 3 1 146 GLY H    H  11.860   6.326 -37.655 1.00 . C C . 146 GLY H    1 1 
       16 187454 3 1 146 GLY HA2  H  10.711   6.196 -39.936 1.00 . C C . 146 GLY HA2  1 1 
       16 187455 3 1 146 GLY HA3  H   9.471   5.290 -39.089 1.00 . C C . 146 GLY HA3  1 1 
       16 187456 3 1 146 GLY N    N  11.234   5.660 -38.002 1.00 . C C . 146 GLY N    1 1 
       16 187457 3 1 146 GLY O    O   8.997   8.042 -39.551 1.00 . C C . 146 GLY O    1 1 
       16 187458 3 1 147 GLU C    C   7.224   8.869 -37.040 1.00 . C C . 147 GLU C    1 1 
       16 187459 3 1 147 GLU CA   C   8.753   8.898 -36.799 1.00 . C C . 147 GLU CA   1 1 
       16 187460 3 1 147 GLU CB   C   9.401  10.195 -37.389 1.00 . C C . 147 GLU CB   1 1 
       16 187461 3 1 147 GLU CD   C  10.982  10.894 -35.478 1.00 . C C . 147 GLU CD   1 1 
       16 187462 3 1 147 GLU CG   C  10.858  10.443 -36.949 1.00 . C C . 147 GLU CG   1 1 
       16 187463 3 1 147 GLU H    H   9.831   7.065 -36.685 1.00 . C C . 147 GLU H    1 1 
       16 187464 3 1 147 GLU HA   H   8.910   8.897 -35.724 1.00 . C C . 147 GLU HA   1 1 
       16 187465 3 1 147 GLU HB2  H   9.380  10.125 -38.470 1.00 . C C . 147 GLU HB2  1 1 
       16 187466 3 1 147 GLU HB3  H   8.806  11.053 -37.092 1.00 . C C . 147 GLU HB3  1 1 
       16 187467 3 1 147 GLU HG2  H  11.419   9.523 -37.084 1.00 . C C . 147 GLU HG2  1 1 
       16 187468 3 1 147 GLU HG3  H  11.293  11.206 -37.589 1.00 . C C . 147 GLU HG3  1 1 
       16 187469 3 1 147 GLU N    N   9.427   7.680 -37.328 1.00 . C C . 147 GLU N    1 1 
       16 187470 3 1 147 GLU O    O   6.675   7.887 -37.563 1.00 . C C . 147 GLU O    1 1 
       16 187471 3 1 147 GLU OE1  O  10.924  12.120 -35.212 1.00 . C C . 147 GLU OE1  1 1 
       16 187472 3 1 147 GLU OE2  O  11.140  10.033 -34.583 1.00 . C C . 147 GLU OE2  1 1 
       16 187473 3 1 148 GLY C    C   4.759  10.366 -38.271 1.00 . C C . 148 GLY C    1 1 
       16 187474 3 1 148 GLY CA   C   5.113  10.106 -36.810 1.00 . C C . 148 GLY CA   1 1 
       16 187475 3 1 148 GLY H    H   7.042  10.653 -36.143 1.00 . C C . 148 GLY H    1 1 
       16 187476 3 1 148 GLY HA2  H   4.606   9.209 -36.467 1.00 . C C . 148 GLY HA2  1 1 
       16 187477 3 1 148 GLY HA3  H   4.773  10.942 -36.214 1.00 . C C . 148 GLY HA3  1 1 
       16 187478 3 1 148 GLY N    N   6.549   9.948 -36.611 1.00 . C C . 148 GLY N    1 1 
       16 187479 3 1 148 GLY O    O   5.464  11.119 -38.954 1.00 . C C . 148 GLY O    1 1 
       16 187480 3 1 149 THR C    C   1.722   9.992 -40.290 1.00 . C C . 149 THR C    1 1 
       16 187481 3 1 149 THR CA   C   3.264   9.794 -40.170 1.00 . C C . 149 THR CA   1 1 
       16 187482 3 1 149 THR CB   C   3.727   8.480 -40.920 1.00 . C C . 149 THR CB   1 1 
       16 187483 3 1 149 THR CG2  C   3.805   8.682 -42.451 1.00 . C C . 149 THR CG2  1 1 
       16 187484 3 1 149 THR H    H   3.123   9.221 -38.127 1.00 . C C . 149 THR H    1 1 
       16 187485 3 1 149 THR HA   H   3.751  10.649 -40.637 1.00 . C C . 149 THR HA   1 1 
       16 187486 3 1 149 THR HB   H   3.023   7.679 -40.706 1.00 . C C . 149 THR HB   1 1 
       16 187487 3 1 149 THR HG1  H   5.003   7.964 -39.490 1.00 . C C . 149 THR HG1  1 1 
       16 187488 3 1 149 THR HG21 H   2.835   8.974 -42.832 1.00 . C C . 149 THR HG21 1 1 
       16 187489 3 1 149 THR HG22 H   4.107   7.759 -42.923 1.00 . C C . 149 THR HG22 1 1 
       16 187490 3 1 149 THR HG23 H   4.530   9.455 -42.684 1.00 . C C . 149 THR HG23 1 1 
       16 187491 3 1 149 THR N    N   3.673   9.738 -38.749 1.00 . C C . 149 THR N    1 1 
       16 187492 3 1 149 THR O    O   1.149   9.826 -41.375 1.00 . C C . 149 THR O    1 1 
       16 187493 3 1 149 THR OG1  O   5.025   8.070 -40.450 1.00 . C C . 149 THR OG1  1 1 
       16 187494 3 1 150 GLU C    C  -1.248   9.378 -39.275 1.00 . C C . 150 GLU C    1 1 
       16 187495 3 1 150 GLU CA   C  -0.376  10.642 -39.050 1.00 . C C . 150 GLU CA   1 1 
       16 187496 3 1 150 GLU CB   C  -0.781  11.794 -40.029 1.00 . C C . 150 GLU CB   1 1 
       16 187497 3 1 150 GLU CD   C  -2.581  13.409 -40.891 1.00 . C C . 150 GLU CD   1 1 
       16 187498 3 1 150 GLU CG   C  -2.195  12.379 -39.816 1.00 . C C . 150 GLU CG   1 1 
       16 187499 3 1 150 GLU H    H   1.603  10.399 -38.334 1.00 . C C . 150 GLU H    1 1 
       16 187500 3 1 150 GLU HA   H  -0.539  10.983 -38.031 1.00 . C C . 150 GLU HA   1 1 
       16 187501 3 1 150 GLU HB2  H  -0.062  12.604 -39.927 1.00 . C C . 150 GLU HB2  1 1 
       16 187502 3 1 150 GLU HB3  H  -0.719  11.419 -41.047 1.00 . C C . 150 GLU HB3  1 1 
       16 187503 3 1 150 GLU HG2  H  -2.919  11.568 -39.829 1.00 . C C . 150 GLU HG2  1 1 
       16 187504 3 1 150 GLU HG3  H  -2.234  12.856 -38.839 1.00 . C C . 150 GLU HG3  1 1 
       16 187505 3 1 150 GLU N    N   1.077  10.344 -39.154 1.00 . C C . 150 GLU N    1 1 
       16 187506 3 1 150 GLU O    O  -0.824   8.398 -39.899 1.00 . C C . 150 GLU O    1 1 
       16 187507 3 1 150 GLU OE1  O  -2.274  14.612 -40.723 1.00 . C C . 150 GLU OE1  1 1 
       16 187508 3 1 150 GLU OE2  O  -3.172  13.022 -41.924 1.00 . C C . 150 GLU OE2  1 1 
       16 187509 3 1 151 GLU C    C  -4.765   8.986 -39.560 1.00 . C C . 151 GLU C    1 1 
       16 187510 3 1 151 GLU CA   C  -3.495   8.367 -38.951 1.00 . C C . 151 GLU CA   1 1 
       16 187511 3 1 151 GLU CB   C  -3.824   7.658 -37.602 1.00 . C C . 151 GLU CB   1 1 
       16 187512 3 1 151 GLU CD   C  -3.747   9.671 -35.960 1.00 . C C . 151 GLU CD   1 1 
       16 187513 3 1 151 GLU CG   C  -4.573   8.507 -36.544 1.00 . C C . 151 GLU CG   1 1 
       16 187514 3 1 151 GLU H    H  -2.721  10.193 -38.206 1.00 . C C . 151 GLU H    1 1 
       16 187515 3 1 151 GLU HA   H  -3.107   7.627 -39.652 1.00 . C C . 151 GLU HA   1 1 
       16 187516 3 1 151 GLU HB2  H  -4.432   6.786 -37.814 1.00 . C C . 151 GLU HB2  1 1 
       16 187517 3 1 151 GLU HB3  H  -2.894   7.315 -37.159 1.00 . C C . 151 GLU HB3  1 1 
       16 187518 3 1 151 GLU HG2  H  -5.471   8.912 -36.997 1.00 . C C . 151 GLU HG2  1 1 
       16 187519 3 1 151 GLU HG3  H  -4.874   7.854 -35.728 1.00 . C C . 151 GLU HG3  1 1 
       16 187520 3 1 151 GLU N    N  -2.478   9.417 -38.755 1.00 . C C . 151 GLU N    1 1 
       16 187521 3 1 151 GLU O    O  -4.817  10.196 -39.840 1.00 . C C . 151 GLU O    1 1 
       16 187522 3 1 151 GLU OE1  O  -3.011   9.457 -34.986 1.00 . C C . 151 GLU OE1  1 1 
       16 187523 3 1 151 GLU OE2  O  -3.858  10.814 -36.466 1.00 . C C . 151 GLU OE2  1 1 
       16 187524 3 1 152 HIS C    C  -8.147   7.662 -39.547 1.00 . C C . 152 HIS C    1 1 
       16 187525 3 1 152 HIS CA   C  -7.113   8.579 -40.206 1.00 . C C . 152 HIS CA   1 1 
       16 187526 3 1 152 HIS CB   C  -7.239   8.575 -41.759 1.00 . C C . 152 HIS CB   1 1 
       16 187527 3 1 152 HIS CD2  C  -9.020  10.365 -42.436 1.00 . C C . 152 HIS CD2  1 1 
       16 187528 3 1 152 HIS CE1  C -10.590   9.011 -43.133 1.00 . C C . 152 HIS CE1  1 1 
       16 187529 3 1 152 HIS CG   C  -8.559   9.097 -42.286 1.00 . C C . 152 HIS CG   1 1 
       16 187530 3 1 152 HIS H    H  -5.632   7.189 -39.619 1.00 . C C . 152 HIS H    1 1 
       16 187531 3 1 152 HIS HA   H  -7.275   9.593 -39.839 1.00 . C C . 152 HIS HA   1 1 
       16 187532 3 1 152 HIS HB2  H  -6.454   9.191 -42.181 1.00 . C C . 152 HIS HB2  1 1 
       16 187533 3 1 152 HIS HB3  H  -7.114   7.560 -42.123 1.00 . C C . 152 HIS HB3  1 1 
       16 187534 3 1 152 HIS HD1  H  -9.554   7.295 -42.735 1.00 . C C . 152 HIS HD1  1 1 
       16 187535 3 1 152 HIS HD2  H  -8.495  11.273 -42.177 1.00 . C C . 152 HIS HD2  1 1 
       16 187536 3 1 152 HIS HE1  H -11.522   8.633 -43.527 1.00 . C C . 152 HIS HE1  1 1 
       16 187537 3 1 152 HIS HE2  H -10.783  11.032 -43.357 1.00 . C C . 152 HIS HE2  1 1 
       16 187538 3 1 152 HIS N    N  -5.779   8.143 -39.774 1.00 . C C . 152 HIS N    1 1 
       16 187539 3 1 152 HIS ND1  N  -9.574   8.275 -42.728 1.00 . C C . 152 HIS ND1  1 1 
       16 187540 3 1 152 HIS NE2  N -10.283  10.281 -42.968 1.00 . C C . 152 HIS NE2  1 1 
       16 187541 3 1 152 HIS O    O  -8.761   6.811 -40.209 1.00 . C C . 152 HIS O    1 1 
       16 187542 3 1 153 GLN C    C  -9.583   7.720 -36.114 1.00 . C C . 153 GLN C    1 1 
       16 187543 3 1 153 GLN CA   C  -9.246   7.015 -37.436 1.00 . C C . 153 GLN CA   1 1 
       16 187544 3 1 153 GLN CB   C  -8.726   5.579 -37.163 1.00 . C C . 153 GLN CB   1 1 
       16 187545 3 1 153 GLN CD   C -10.963   4.452 -37.716 1.00 . C C . 153 GLN CD   1 1 
       16 187546 3 1 153 GLN CG   C  -9.831   4.624 -36.686 1.00 . C C . 153 GLN CG   1 1 
       16 187547 3 1 153 GLN H    H  -7.696   8.429 -37.736 1.00 . C C . 153 GLN H    1 1 
       16 187548 3 1 153 GLN HA   H -10.156   6.945 -38.029 1.00 . C C . 153 GLN HA   1 1 
       16 187549 3 1 153 GLN HB2  H  -8.301   5.183 -38.078 1.00 . C C . 153 GLN HB2  1 1 
       16 187550 3 1 153 GLN HB3  H  -7.947   5.615 -36.406 1.00 . C C . 153 GLN HB3  1 1 
       16 187551 3 1 153 GLN HE21 H -12.276   4.162 -36.270 1.00 . C C . 153 GLN HE21 1 1 
       16 187552 3 1 153 GLN HE22 H -12.905   4.119 -37.877 1.00 . C C . 153 GLN HE22 1 1 
       16 187553 3 1 153 GLN HG2  H  -9.395   3.648 -36.495 1.00 . C C . 153 GLN HG2  1 1 
       16 187554 3 1 153 GLN HG3  H -10.250   5.007 -35.764 1.00 . C C . 153 GLN HG3  1 1 
       16 187555 3 1 153 GLN N    N  -8.275   7.794 -38.212 1.00 . C C . 153 GLN N    1 1 
       16 187556 3 1 153 GLN NE2  N -12.167   4.221 -37.239 1.00 . C C . 153 GLN NE2  1 1 
       16 187557 3 1 153 GLN O    O  -8.697   7.979 -35.298 1.00 . C C . 153 GLN O    1 1 
       16 187558 3 1 153 GLN OE1  O -10.750   4.522 -38.930 1.00 . C C . 153 GLN OE1  1 1 
       16 187559 3 1 154 ASP C    C -12.114   7.652 -33.826 1.00 . C C . 154 ASP C    1 1 
       16 187560 3 1 154 ASP CA   C -11.395   8.682 -34.713 1.00 . C C . 154 ASP CA   1 1 
       16 187561 3 1 154 ASP CB   C -12.328   9.870 -35.095 1.00 . C C . 154 ASP CB   1 1 
       16 187562 3 1 154 ASP CG   C -13.535   9.475 -35.974 1.00 . C C . 154 ASP CG   1 1 
       16 187563 3 1 154 ASP H    H -11.505   7.819 -36.646 1.00 . C C . 154 ASP H    1 1 
       16 187564 3 1 154 ASP HA   H -10.551   9.080 -34.151 1.00 . C C . 154 ASP HA   1 1 
       16 187565 3 1 154 ASP HB2  H -12.690  10.338 -34.184 1.00 . C C . 154 ASP HB2  1 1 
       16 187566 3 1 154 ASP HB3  H -11.743  10.607 -35.638 1.00 . C C . 154 ASP HB3  1 1 
       16 187567 3 1 154 ASP N    N -10.873   8.033 -35.930 1.00 . C C . 154 ASP N    1 1 
       16 187568 3 1 154 ASP O    O -11.821   7.538 -32.634 1.00 . C C . 154 ASP O    1 1 
       16 187569 3 1 154 ASP OD1  O -13.324   9.085 -37.146 1.00 . C C . 154 ASP OD1  1 1 
       16 187570 3 1 154 ASP OD2  O -14.689   9.546 -35.498 1.00 . C C . 154 ASP OD2  1 1 
       16 187571 3 1 155 ALA C    C -14.081   4.692 -34.701 1.00 . C C . 155 ALA C    1 1 
       16 187572 3 1 155 ALA CA   C -13.831   5.865 -33.737 1.00 . C C . 155 ALA CA   1 1 
       16 187573 3 1 155 ALA CB   C -15.156   6.476 -33.227 1.00 . C C . 155 ALA CB   1 1 
       16 187574 3 1 155 ALA H    H -13.161   6.985 -35.399 1.00 . C C . 155 ALA H    1 1 
       16 187575 3 1 155 ALA HA   H -13.264   5.510 -32.874 1.00 . C C . 155 ALA HA   1 1 
       16 187576 3 1 155 ALA HB1  H -15.723   5.727 -32.690 1.00 . C C . 155 ALA HB1  1 1 
       16 187577 3 1 155 ALA HB2  H -15.740   6.835 -34.066 1.00 . C C . 155 ALA HB2  1 1 
       16 187578 3 1 155 ALA HB3  H -14.943   7.304 -32.563 1.00 . C C . 155 ALA HB3  1 1 
       16 187579 3 1 155 ALA N    N -13.026   6.878 -34.435 1.00 . C C . 155 ALA N    1 1 
       16 187580 3 1 155 ALA O    O -13.470   3.626 -34.526 1.00 . C C . 155 ALA O    1 1 
       16 187581 3 1 155 ALA OXT  O -14.829   4.874 -35.687 1.00 . C C . 155 ALA OXT  1 1 
       16 187582 4 1   1 MET C    C   2.894  11.134  47.322 1.00 . D D .   1 MET C    1 1 
       16 187583 4 1   1 MET CA   C   4.038  10.327  47.935 1.00 . D D .   1 MET CA   1 1 
       16 187584 4 1   1 MET CB   C   5.342  10.486  47.099 1.00 . D D .   1 MET CB   1 1 
       16 187585 4 1   1 MET CE   C   7.967   7.547  48.605 1.00 . D D .   1 MET CE   1 1 
       16 187586 4 1   1 MET CG   C   6.581   9.819  47.718 1.00 . D D .   1 MET CG   1 1 
       16 187587 4 1   1 MET H1   H   3.440   8.547  47.056 1.00 . D D .   1 MET H1   1 1 
       16 187588 4 1   1 MET H2   H   2.768   8.811  48.579 1.00 . D D .   1 MET H2   1 1 
       16 187589 4 1   1 MET H3   H   4.380   8.338  48.440 1.00 . D D .   1 MET H3   1 1 
       16 187590 4 1   1 MET HA   H   4.218  10.674  48.950 1.00 . D D .   1 MET HA   1 1 
       16 187591 4 1   1 MET HB2  H   5.185  10.054  46.117 1.00 . D D .   1 MET HB2  1 1 
       16 187592 4 1   1 MET HB3  H   5.557  11.546  46.978 1.00 . D D .   1 MET HB3  1 1 
       16 187593 4 1   1 MET HE1  H   8.117   8.027  49.563 1.00 . D D .   1 MET HE1  1 1 
       16 187594 4 1   1 MET HE2  H   8.755   7.842  47.928 1.00 . D D .   1 MET HE2  1 1 
       16 187595 4 1   1 MET HE3  H   7.988   6.475  48.734 1.00 . D D .   1 MET HE3  1 1 
       16 187596 4 1   1 MET HG2  H   7.433   9.994  47.073 1.00 . D D .   1 MET HG2  1 1 
       16 187597 4 1   1 MET HG3  H   6.774  10.262  48.688 1.00 . D D .   1 MET HG3  1 1 
       16 187598 4 1   1 MET N    N   3.631   8.908  48.010 1.00 . D D .   1 MET N    1 1 
       16 187599 4 1   1 MET O    O   2.370  10.763  46.263 1.00 . D D .   1 MET O    1 1 
       16 187600 4 1   1 MET SD   S   6.380   8.033  47.928 1.00 . D D .   1 MET SD   1 1 
       16 187601 4 1   2 SER C    C   1.780  14.002  46.437 1.00 . D D .   2 SER C    1 1 
       16 187602 4 1   2 SER CA   C   1.373  13.067  47.596 1.00 . D D .   2 SER CA   1 1 
       16 187603 4 1   2 SER CB   C   0.848  13.844  48.826 1.00 . D D .   2 SER CB   1 1 
       16 187604 4 1   2 SER H    H   3.004  12.479  48.805 1.00 . D D .   2 SER H    1 1 
       16 187605 4 1   2 SER HA   H   0.579  12.413  47.242 1.00 . D D .   2 SER HA   1 1 
       16 187606 4 1   2 SER HB2  H   0.107  14.569  48.516 1.00 . D D .   2 SER HB2  1 1 
       16 187607 4 1   2 SER HB3  H   0.393  13.150  49.522 1.00 . D D .   2 SER HB3  1 1 
       16 187608 4 1   2 SER HG   H   2.396  15.049  48.854 1.00 . D D .   2 SER HG   1 1 
       16 187609 4 1   2 SER N    N   2.503  12.225  48.001 1.00 . D D .   2 SER N    1 1 
       16 187610 4 1   2 SER O    O   2.209  15.149  46.651 1.00 . D D .   2 SER O    1 1 
       16 187611 4 1   2 SER OG   O   1.901  14.525  49.496 1.00 . D D .   2 SER OG   1 1 
       16 187612 4 1   3 GLU C    C   0.884  15.056  43.545 1.00 . D D .   3 GLU C    1 1 
       16 187613 4 1   3 GLU CA   C   2.068  14.181  43.984 1.00 . D D .   3 GLU CA   1 1 
       16 187614 4 1   3 GLU CB   C   2.478  13.176  42.875 1.00 . D D .   3 GLU CB   1 1 
       16 187615 4 1   3 GLU CD   C   3.976  11.175  42.211 1.00 . D D .   3 GLU CD   1 1 
       16 187616 4 1   3 GLU CG   C   3.597  12.196  43.298 1.00 . D D .   3 GLU CG   1 1 
       16 187617 4 1   3 GLU H    H   1.394  12.532  45.134 1.00 . D D .   3 GLU H    1 1 
       16 187618 4 1   3 GLU HA   H   2.921  14.824  44.203 1.00 . D D .   3 GLU HA   1 1 
       16 187619 4 1   3 GLU HB2  H   1.606  12.596  42.587 1.00 . D D .   3 GLU HB2  1 1 
       16 187620 4 1   3 GLU HB3  H   2.823  13.734  42.012 1.00 . D D .   3 GLU HB3  1 1 
       16 187621 4 1   3 GLU HG2  H   4.476  12.773  43.567 1.00 . D D .   3 GLU HG2  1 1 
       16 187622 4 1   3 GLU HG3  H   3.263  11.650  44.174 1.00 . D D .   3 GLU HG3  1 1 
       16 187623 4 1   3 GLU N    N   1.707  13.461  45.212 1.00 . D D .   3 GLU N    1 1 
       16 187624 4 1   3 GLU O    O  -0.133  14.541  43.054 1.00 . D D .   3 GLU O    1 1 
       16 187625 4 1   3 GLU OE1  O   5.177  11.008  41.910 1.00 . D D .   3 GLU OE1  1 1 
       16 187626 4 1   3 GLU OE2  O   3.068  10.526  41.654 1.00 . D D .   3 GLU OE2  1 1 
       16 187627 4 1   4 GLN C    C  -0.124  17.603  41.965 1.00 . D D .   4 GLN C    1 1 
       16 187628 4 1   4 GLN CA   C  -0.041  17.352  43.489 1.00 . D D .   4 GLN CA   1 1 
       16 187629 4 1   4 GLN CB   C   0.221  18.665  44.285 1.00 . D D .   4 GLN CB   1 1 
       16 187630 4 1   4 GLN CD   C  -0.580  21.024  44.956 1.00 . D D .   4 GLN CD   1 1 
       16 187631 4 1   4 GLN CG   C  -0.887  19.739  44.170 1.00 . D D .   4 GLN CG   1 1 
       16 187632 4 1   4 GLN H    H   1.854  16.696  44.164 1.00 . D D .   4 GLN H    1 1 
       16 187633 4 1   4 GLN HA   H  -0.989  16.928  43.825 1.00 . D D .   4 GLN HA   1 1 
       16 187634 4 1   4 GLN HB2  H   0.332  18.413  45.336 1.00 . D D .   4 GLN HB2  1 1 
       16 187635 4 1   4 GLN HB3  H   1.155  19.100  43.940 1.00 . D D .   4 GLN HB3  1 1 
       16 187636 4 1   4 GLN HE21 H  -2.508  21.305  45.327 1.00 . D D .   4 GLN HE21 1 1 
       16 187637 4 1   4 GLN HE22 H  -1.439  22.497  45.977 1.00 . D D .   4 GLN HE22 1 1 
       16 187638 4 1   4 GLN HG2  H  -1.010  20.000  43.124 1.00 . D D .   4 GLN HG2  1 1 
       16 187639 4 1   4 GLN HG3  H  -1.816  19.315  44.538 1.00 . D D .   4 GLN HG3  1 1 
       16 187640 4 1   4 GLN N    N   1.011  16.372  43.782 1.00 . D D .   4 GLN N    1 1 
       16 187641 4 1   4 GLN NE2  N  -1.613  21.675  45.471 1.00 . D D .   4 GLN NE2  1 1 
       16 187642 4 1   4 GLN O    O   0.528  18.509  41.422 1.00 . D D .   4 GLN O    1 1 
       16 187643 4 1   4 GLN OE1  O   0.580  21.419  45.111 1.00 . D D .   4 GLN OE1  1 1 
       16 187644 4 1   5 ASN C    C  -2.294  17.823  39.548 1.00 . D D .   5 ASN C    1 1 
       16 187645 4 1   5 ASN CA   C  -1.148  16.828  39.829 1.00 . D D .   5 ASN CA   1 1 
       16 187646 4 1   5 ASN CB   C  -1.452  15.408  39.242 1.00 . D D .   5 ASN CB   1 1 
       16 187647 4 1   5 ASN CG   C  -2.661  14.690  39.877 1.00 . D D .   5 ASN CG   1 1 
       16 187648 4 1   5 ASN H    H  -1.271  15.985  41.769 1.00 . D D .   5 ASN H    1 1 
       16 187649 4 1   5 ASN HA   H  -0.248  17.210  39.351 1.00 . D D .   5 ASN HA   1 1 
       16 187650 4 1   5 ASN HB2  H  -1.631  15.500  38.178 1.00 . D D .   5 ASN HB2  1 1 
       16 187651 4 1   5 ASN HB3  H  -0.577  14.779  39.384 1.00 . D D .   5 ASN HB3  1 1 
       16 187652 4 1   5 ASN HD21 H  -3.085  13.806  38.157 1.00 . D D .   5 ASN HD21 1 1 
       16 187653 4 1   5 ASN HD22 H  -4.126  13.421  39.476 1.00 . D D .   5 ASN HD22 1 1 
       16 187654 4 1   5 ASN N    N  -0.884  16.736  41.280 1.00 . D D .   5 ASN N    1 1 
       16 187655 4 1   5 ASN ND2  N  -3.364  13.897  39.090 1.00 . D D .   5 ASN ND2  1 1 
       16 187656 4 1   5 ASN O    O  -3.327  17.474  38.963 1.00 . D D .   5 ASN O    1 1 
       16 187657 4 1   5 ASN OD1  O  -2.963  14.847  41.062 1.00 . D D .   5 ASN OD1  1 1 
       16 187658 4 1   6 ASN C    C  -2.527  21.315  39.039 1.00 . D D .   6 ASN C    1 1 
       16 187659 4 1   6 ASN CA   C  -3.121  20.135  39.809 1.00 . D D .   6 ASN CA   1 1 
       16 187660 4 1   6 ASN CB   C  -3.712  20.568  41.175 1.00 . D D .   6 ASN CB   1 1 
       16 187661 4 1   6 ASN CG   C  -4.896  21.528  41.004 1.00 . D D .   6 ASN CG   1 1 
       16 187662 4 1   6 ASN H    H  -1.251  19.316  40.393 1.00 . D D .   6 ASN H    1 1 
       16 187663 4 1   6 ASN HA   H  -3.936  19.721  39.207 1.00 . D D .   6 ASN HA   1 1 
       16 187664 4 1   6 ASN HB2  H  -4.051  19.690  41.711 1.00 . D D .   6 ASN HB2  1 1 
       16 187665 4 1   6 ASN HB3  H  -2.947  21.060  41.764 1.00 . D D .   6 ASN HB3  1 1 
       16 187666 4 1   6 ASN HD21 H  -6.127  20.004  40.632 1.00 . D D .   6 ASN HD21 1 1 
       16 187667 4 1   6 ASN HD22 H  -6.837  21.581  40.587 1.00 . D D .   6 ASN HD22 1 1 
       16 187668 4 1   6 ASN N    N  -2.105  19.084  39.973 1.00 . D D .   6 ASN N    1 1 
       16 187669 4 1   6 ASN ND2  N  -6.072  20.983  40.716 1.00 . D D .   6 ASN ND2  1 1 
       16 187670 4 1   6 ASN O    O  -1.969  22.256  39.618 1.00 . D D .   6 ASN O    1 1 
       16 187671 4 1   6 ASN OD1  O  -4.748  22.746  41.081 1.00 . D D .   6 ASN OD1  1 1 
       16 187672 4 1   7 THR C    C  -2.779  21.825  35.375 1.00 . D D .   7 THR C    1 1 
       16 187673 4 1   7 THR CA   C  -2.191  22.203  36.742 1.00 . D D .   7 THR CA   1 1 
       16 187674 4 1   7 THR CB   C  -0.631  22.382  36.675 1.00 . D D .   7 THR CB   1 1 
       16 187675 4 1   7 THR CG2  C   0.122  21.043  36.611 1.00 . D D .   7 THR CG2  1 1 
       16 187676 4 1   7 THR H    H  -2.953  20.344  37.354 1.00 . D D .   7 THR H    1 1 
       16 187677 4 1   7 THR HA   H  -2.633  23.148  37.050 1.00 . D D .   7 THR HA   1 1 
       16 187678 4 1   7 THR HB   H  -0.322  22.891  37.585 1.00 . D D .   7 THR HB   1 1 
       16 187679 4 1   7 THR HG1  H   0.429  23.829  35.843 1.00 . D D .   7 THR HG1  1 1 
       16 187680 4 1   7 THR HG21 H  -0.182  20.496  35.728 1.00 . D D .   7 THR HG21 1 1 
       16 187681 4 1   7 THR HG22 H  -0.103  20.452  37.490 1.00 . D D .   7 THR HG22 1 1 
       16 187682 4 1   7 THR HG23 H   1.187  21.225  36.566 1.00 . D D .   7 THR HG23 1 1 
       16 187683 4 1   7 THR N    N  -2.599  21.187  37.712 1.00 . D D .   7 THR N    1 1 
       16 187684 4 1   7 THR O    O  -3.110  20.651  35.143 1.00 . D D .   7 THR O    1 1 
       16 187685 4 1   7 THR OG1  O  -0.257  23.211  35.563 1.00 . D D .   7 THR OG1  1 1 
       16 187686 4 1   8 GLU C    C  -2.699  22.042  32.135 1.00 . D D .   8 GLU C    1 1 
       16 187687 4 1   8 GLU CA   C  -3.626  22.645  33.203 1.00 . D D .   8 GLU CA   1 1 
       16 187688 4 1   8 GLU CB   C  -4.229  23.999  32.743 1.00 . D D .   8 GLU CB   1 1 
       16 187689 4 1   8 GLU CD   C  -6.415  23.622  34.053 1.00 . D D .   8 GLU CD   1 1 
       16 187690 4 1   8 GLU CG   C  -5.270  24.597  33.707 1.00 . D D .   8 GLU CG   1 1 
       16 187691 4 1   8 GLU H    H  -2.532  23.688  34.687 1.00 . D D .   8 GLU H    1 1 
       16 187692 4 1   8 GLU HA   H  -4.448  21.947  33.366 1.00 . D D .   8 GLU HA   1 1 
       16 187693 4 1   8 GLU HB2  H  -3.422  24.718  32.628 1.00 . D D .   8 GLU HB2  1 1 
       16 187694 4 1   8 GLU HB3  H  -4.701  23.860  31.780 1.00 . D D .   8 GLU HB3  1 1 
       16 187695 4 1   8 GLU HG2  H  -4.765  24.890  34.622 1.00 . D D .   8 GLU HG2  1 1 
       16 187696 4 1   8 GLU HG3  H  -5.697  25.486  33.249 1.00 . D D .   8 GLU HG3  1 1 
       16 187697 4 1   8 GLU N    N  -2.927  22.816  34.483 1.00 . D D .   8 GLU N    1 1 
       16 187698 4 1   8 GLU O    O  -2.194  22.757  31.255 1.00 . D D .   8 GLU O    1 1 
       16 187699 4 1   8 GLU OE1  O  -6.433  23.074  35.178 1.00 . D D .   8 GLU OE1  1 1 
       16 187700 4 1   8 GLU OE2  O  -7.293  23.393  33.197 1.00 . D D .   8 GLU OE2  1 1 
       16 187701 4 1   9 MET C    C  -2.037  20.222  29.875 1.00 . D D .   9 MET C    1 1 
       16 187702 4 1   9 MET CA   C  -1.695  19.886  31.348 1.00 . D D .   9 MET CA   1 1 
       16 187703 4 1   9 MET CB   C  -1.951  18.376  31.628 1.00 . D D .   9 MET CB   1 1 
       16 187704 4 1   9 MET CE   C  -2.956  16.763  28.983 1.00 . D D .   9 MET CE   1 1 
       16 187705 4 1   9 MET CG   C  -3.418  17.935  31.490 1.00 . D D .   9 MET CG   1 1 
       16 187706 4 1   9 MET H    H  -2.644  20.340  33.177 1.00 . D D .   9 MET H    1 1 
       16 187707 4 1   9 MET HA   H  -0.636  20.071  31.493 1.00 . D D .   9 MET HA   1 1 
       16 187708 4 1   9 MET HB2  H  -1.355  17.790  30.936 1.00 . D D .   9 MET HB2  1 1 
       16 187709 4 1   9 MET HB3  H  -1.615  18.145  32.633 1.00 . D D .   9 MET HB3  1 1 
       16 187710 4 1   9 MET HE1  H  -3.549  17.555  28.547 1.00 . D D .   9 MET HE1  1 1 
       16 187711 4 1   9 MET HE2  H  -2.999  15.894  28.347 1.00 . D D .   9 MET HE2  1 1 
       16 187712 4 1   9 MET HE3  H  -1.929  17.091  29.069 1.00 . D D .   9 MET HE3  1 1 
       16 187713 4 1   9 MET HG2  H  -3.859  17.839  32.473 1.00 . D D .   9 MET HG2  1 1 
       16 187714 4 1   9 MET HG3  H  -3.954  18.698  30.939 1.00 . D D .   9 MET HG3  1 1 
       16 187715 4 1   9 MET N    N  -2.389  20.743  32.324 1.00 . D D .   9 MET N    1 1 
       16 187716 4 1   9 MET O    O  -3.206  20.449  29.513 1.00 . D D .   9 MET O    1 1 
       16 187717 4 1   9 MET SD   S  -3.598  16.357  30.618 1.00 . D D .   9 MET SD   1 1 
       16 187718 4 1  10 THR C    C  -0.461  19.331  26.854 1.00 . D D .  10 THR C    1 1 
       16 187719 4 1  10 THR CA   C  -1.112  20.492  27.615 1.00 . D D .  10 THR CA   1 1 
       16 187720 4 1  10 THR CB   C  -0.417  21.843  27.241 1.00 . D D .  10 THR CB   1 1 
       16 187721 4 1  10 THR CG2  C  -0.624  22.197  25.753 1.00 . D D .  10 THR CG2  1 1 
       16 187722 4 1  10 THR H    H  -0.123  20.038  29.402 1.00 . D D .  10 THR H    1 1 
       16 187723 4 1  10 THR HA   H  -2.168  20.555  27.341 1.00 . D D .  10 THR HA   1 1 
       16 187724 4 1  10 THR HB   H   0.650  21.758  27.435 1.00 . D D .  10 THR HB   1 1 
       16 187725 4 1  10 THR HG1  H  -1.070  22.579  28.961 1.00 . D D .  10 THR HG1  1 1 
       16 187726 4 1  10 THR HG21 H  -0.210  21.415  25.127 1.00 . D D .  10 THR HG21 1 1 
       16 187727 4 1  10 THR HG22 H  -0.127  23.120  25.531 1.00 . D D .  10 THR HG22 1 1 
       16 187728 4 1  10 THR HG23 H  -1.683  22.302  25.538 1.00 . D D .  10 THR HG23 1 1 
       16 187729 4 1  10 THR N    N  -1.006  20.232  29.043 1.00 . D D .  10 THR N    1 1 
       16 187730 4 1  10 THR O    O   0.555  18.779  27.296 1.00 . D D .  10 THR O    1 1 
       16 187731 4 1  10 THR OG1  O  -0.941  22.905  28.062 1.00 . D D .  10 THR OG1  1 1 
       16 187732 4 1  11 PHE C    C  -0.897  18.356  23.398 1.00 . D D .  11 PHE C    1 1 
       16 187733 4 1  11 PHE CA   C  -0.571  17.928  24.828 1.00 . D D .  11 PHE CA   1 1 
       16 187734 4 1  11 PHE CB   C  -1.207  16.547  25.148 1.00 . D D .  11 PHE CB   1 1 
       16 187735 4 1  11 PHE CD1  C  -1.006  15.025  23.096 1.00 . D D .  11 PHE CD1  1 1 
       16 187736 4 1  11 PHE CD2  C   0.488  14.656  24.932 1.00 . D D .  11 PHE CD2  1 1 
       16 187737 4 1  11 PHE CE1  C  -0.409  13.986  22.404 1.00 . D D .  11 PHE CE1  1 1 
       16 187738 4 1  11 PHE CE2  C   1.079  13.614  24.240 1.00 . D D .  11 PHE CE2  1 1 
       16 187739 4 1  11 PHE CG   C  -0.567  15.382  24.378 1.00 . D D .  11 PHE CG   1 1 
       16 187740 4 1  11 PHE CZ   C   0.631  13.280  22.977 1.00 . D D .  11 PHE CZ   1 1 
       16 187741 4 1  11 PHE H    H  -1.887  19.446  25.466 1.00 . D D .  11 PHE H    1 1 
       16 187742 4 1  11 PHE HA   H   0.514  17.861  24.943 1.00 . D D .  11 PHE HA   1 1 
       16 187743 4 1  11 PHE HB2  H  -1.095  16.350  26.210 1.00 . D D .  11 PHE HB2  1 1 
       16 187744 4 1  11 PHE HB3  H  -2.268  16.569  24.916 1.00 . D D .  11 PHE HB3  1 1 
       16 187745 4 1  11 PHE HD1  H  -1.822  15.573  22.642 1.00 . D D .  11 PHE HD1  1 1 
       16 187746 4 1  11 PHE HD2  H   0.848  14.912  25.922 1.00 . D D .  11 PHE HD2  1 1 
       16 187747 4 1  11 PHE HE1  H  -0.760  13.724  21.413 1.00 . D D .  11 PHE HE1  1 1 
       16 187748 4 1  11 PHE HE2  H   1.895  13.061  24.689 1.00 . D D .  11 PHE HE2  1 1 
       16 187749 4 1  11 PHE HZ   H   1.098  12.467  22.436 1.00 . D D .  11 PHE HZ   1 1 
       16 187750 4 1  11 PHE N    N  -1.070  18.969  25.725 1.00 . D D .  11 PHE N    1 1 
       16 187751 4 1  11 PHE O    O  -2.045  18.685  23.102 1.00 . D D .  11 PHE O    1 1 
       16 187752 4 1  12 GLN C    C   0.746  17.653  20.285 1.00 . D D .  12 GLN C    1 1 
       16 187753 4 1  12 GLN CA   C  -0.004  18.705  21.105 1.00 . D D .  12 GLN CA   1 1 
       16 187754 4 1  12 GLN CB   C   0.603  20.111  20.833 1.00 . D D .  12 GLN CB   1 1 
       16 187755 4 1  12 GLN CD   C   0.735  22.553  21.652 1.00 . D D .  12 GLN CD   1 1 
       16 187756 4 1  12 GLN CG   C  -0.099  21.273  21.567 1.00 . D D .  12 GLN CG   1 1 
       16 187757 4 1  12 GLN H    H   1.017  18.151  22.878 1.00 . D D .  12 GLN H    1 1 
       16 187758 4 1  12 GLN HA   H  -1.057  18.698  20.828 1.00 . D D .  12 GLN HA   1 1 
       16 187759 4 1  12 GLN HB2  H   1.646  20.099  21.134 1.00 . D D .  12 GLN HB2  1 1 
       16 187760 4 1  12 GLN HB3  H   0.559  20.310  19.765 1.00 . D D .  12 GLN HB3  1 1 
       16 187761 4 1  12 GLN HE21 H  -0.230  23.101  23.292 1.00 . D D .  12 GLN HE21 1 1 
       16 187762 4 1  12 GLN HE22 H   1.003  24.176  22.744 1.00 . D D .  12 GLN HE22 1 1 
       16 187763 4 1  12 GLN HG2  H  -1.027  21.505  21.057 1.00 . D D .  12 GLN HG2  1 1 
       16 187764 4 1  12 GLN HG3  H  -0.330  20.947  22.579 1.00 . D D .  12 GLN HG3  1 1 
       16 187765 4 1  12 GLN N    N   0.125  18.369  22.536 1.00 . D D .  12 GLN N    1 1 
       16 187766 4 1  12 GLN NE2  N   0.476  23.360  22.662 1.00 . D D .  12 GLN NE2  1 1 
       16 187767 4 1  12 GLN O    O   1.782  17.153  20.726 1.00 . D D .  12 GLN O    1 1 
       16 187768 4 1  12 GLN OE1  O   1.586  22.826  20.808 1.00 . D D .  12 GLN OE1  1 1 
       16 187769 4 1  13 ILE C    C   1.430  17.344  17.001 1.00 . D D .  13 ILE C    1 1 
       16 187770 4 1  13 ILE CA   C   0.913  16.453  18.132 1.00 . D D .  13 ILE CA   1 1 
       16 187771 4 1  13 ILE CB   C  -0.024  15.332  17.538 1.00 . D D .  13 ILE CB   1 1 
       16 187772 4 1  13 ILE CD1  C  -1.270  13.147  18.177 1.00 . D D .  13 ILE CD1  1 1 
       16 187773 4 1  13 ILE CG1  C  -0.459  14.337  18.657 1.00 . D D .  13 ILE CG1  1 1 
       16 187774 4 1  13 ILE CG2  C   0.656  14.595  16.353 1.00 . D D .  13 ILE CG2  1 1 
       16 187775 4 1  13 ILE H    H  -0.687  17.633  18.890 1.00 . D D .  13 ILE H    1 1 
       16 187776 4 1  13 ILE HA   H   1.761  15.968  18.622 1.00 . D D .  13 ILE HA   1 1 
       16 187777 4 1  13 ILE HB   H  -0.916  15.820  17.145 1.00 . D D .  13 ILE HB   1 1 
       16 187778 4 1  13 ILE HD11 H  -0.670  12.535  17.518 1.00 . D D .  13 ILE HD11 1 1 
       16 187779 4 1  13 ILE HD12 H  -2.149  13.493  17.647 1.00 . D D .  13 ILE HD12 1 1 
       16 187780 4 1  13 ILE HD13 H  -1.578  12.561  19.030 1.00 . D D .  13 ILE HD13 1 1 
       16 187781 4 1  13 ILE HG12 H   0.419  13.946  19.155 1.00 . D D .  13 ILE HG12 1 1 
       16 187782 4 1  13 ILE HG13 H  -1.062  14.865  19.386 1.00 . D D .  13 ILE HG13 1 1 
       16 187783 4 1  13 ILE HG21 H   1.569  14.116  16.690 1.00 . D D .  13 ILE HG21 1 1 
       16 187784 4 1  13 ILE HG22 H   0.898  15.304  15.570 1.00 . D D .  13 ILE HG22 1 1 
       16 187785 4 1  13 ILE HG23 H  -0.012  13.845  15.952 1.00 . D D .  13 ILE HG23 1 1 
       16 187786 4 1  13 ILE N    N   0.210  17.299  19.114 1.00 . D D .  13 ILE N    1 1 
       16 187787 4 1  13 ILE O    O   0.632  17.948  16.295 1.00 . D D .  13 ILE O    1 1 
       16 187788 4 1  14 GLN C    C   3.413  17.359  14.455 1.00 . D D .  14 GLN C    1 1 
       16 187789 4 1  14 GLN CA   C   3.359  18.213  15.742 1.00 . D D .  14 GLN CA   1 1 
       16 187790 4 1  14 GLN CB   C   4.773  18.735  16.125 1.00 . D D .  14 GLN CB   1 1 
       16 187791 4 1  14 GLN CD   C   6.086  20.391  17.630 1.00 . D D .  14 GLN CD   1 1 
       16 187792 4 1  14 GLN CG   C   4.836  19.510  17.468 1.00 . D D .  14 GLN CG   1 1 
       16 187793 4 1  14 GLN H    H   3.344  16.981  17.474 1.00 . D D .  14 GLN H    1 1 
       16 187794 4 1  14 GLN HA   H   2.718  19.073  15.553 1.00 . D D .  14 GLN HA   1 1 
       16 187795 4 1  14 GLN HB2  H   5.450  17.888  16.195 1.00 . D D .  14 GLN HB2  1 1 
       16 187796 4 1  14 GLN HB3  H   5.123  19.388  15.337 1.00 . D D .  14 GLN HB3  1 1 
       16 187797 4 1  14 GLN HE21 H   5.166  21.495  18.998 1.00 . D D .  14 GLN HE21 1 1 
       16 187798 4 1  14 GLN HE22 H   6.781  21.964  18.605 1.00 . D D .  14 GLN HE22 1 1 
       16 187799 4 1  14 GLN HG2  H   3.962  20.149  17.543 1.00 . D D .  14 GLN HG2  1 1 
       16 187800 4 1  14 GLN HG3  H   4.814  18.796  18.281 1.00 . D D .  14 GLN HG3  1 1 
       16 187801 4 1  14 GLN N    N   2.759  17.438  16.840 1.00 . D D .  14 GLN N    1 1 
       16 187802 4 1  14 GLN NE2  N   6.006  21.381  18.500 1.00 . D D .  14 GLN NE2  1 1 
       16 187803 4 1  14 GLN O    O   3.059  17.843  13.371 1.00 . D D .  14 GLN O    1 1 
       16 187804 4 1  14 GLN OE1  O   7.130  20.149  17.025 1.00 . D D .  14 GLN OE1  1 1 
       16 187805 4 1  15 ARG C    C   4.105  13.692  13.865 1.00 . D D .  15 ARG C    1 1 
       16 187806 4 1  15 ARG CA   C   3.971  15.164  13.420 1.00 . D D .  15 ARG CA   1 1 
       16 187807 4 1  15 ARG CB   C   5.210  15.567  12.560 1.00 . D D .  15 ARG CB   1 1 
       16 187808 4 1  15 ARG CD   C   4.099  15.495  10.252 1.00 . D D .  15 ARG CD   1 1 
       16 187809 4 1  15 ARG CG   C   5.245  14.966  11.135 1.00 . D D .  15 ARG CG   1 1 
       16 187810 4 1  15 ARG CZ   C   3.609  15.692   7.812 1.00 . D D .  15 ARG CZ   1 1 
       16 187811 4 1  15 ARG H    H   4.058  15.737  15.482 1.00 . D D .  15 ARG H    1 1 
       16 187812 4 1  15 ARG HA   H   3.071  15.262  12.820 1.00 . D D .  15 ARG HA   1 1 
       16 187813 4 1  15 ARG HB2  H   5.228  16.649  12.466 1.00 . D D .  15 ARG HB2  1 1 
       16 187814 4 1  15 ARG HB3  H   6.116  15.263  13.080 1.00 . D D .  15 ARG HB3  1 1 
       16 187815 4 1  15 ARG HD2  H   3.164  15.070  10.597 1.00 . D D .  15 ARG HD2  1 1 
       16 187816 4 1  15 ARG HD3  H   4.053  16.578  10.344 1.00 . D D .  15 ARG HD3  1 1 
       16 187817 4 1  15 ARG HE   H   4.965  14.459   8.635 1.00 . D D .  15 ARG HE   1 1 
       16 187818 4 1  15 ARG HG2  H   6.190  15.225  10.670 1.00 . D D .  15 ARG HG2  1 1 
       16 187819 4 1  15 ARG HG3  H   5.168  13.886  11.203 1.00 . D D .  15 ARG HG3  1 1 
       16 187820 4 1  15 ARG HH11 H   2.479  16.930   8.958 1.00 . D D .  15 ARG HH11 1 1 
       16 187821 4 1  15 ARG HH12 H   2.186  17.026   7.256 1.00 . D D .  15 ARG HH12 1 1 
       16 187822 4 1  15 ARG HH21 H   4.624  14.658   6.399 1.00 . D D .  15 ARG HH21 1 1 
       16 187823 4 1  15 ARG HH22 H   3.406  15.732   5.796 1.00 . D D .  15 ARG HH22 1 1 
       16 187824 4 1  15 ARG N    N   3.836  16.076  14.586 1.00 . D D .  15 ARG N    1 1 
       16 187825 4 1  15 ARG NE   N   4.285  15.144   8.835 1.00 . D D .  15 ARG NE   1 1 
       16 187826 4 1  15 ARG NH1  N   2.683  16.625   8.026 1.00 . D D .  15 ARG NH1  1 1 
       16 187827 4 1  15 ARG NH2  N   3.901  15.334   6.573 1.00 . D D .  15 ARG NH2  1 1 
       16 187828 4 1  15 ARG O    O   4.768  13.409  14.857 1.00 . D D .  15 ARG O    1 1 
       16 187829 4 1  16 ILE C    C   4.144  10.693  11.991 1.00 . D D .  16 ILE C    1 1 
       16 187830 4 1  16 ILE CA   C   3.604  11.300  13.301 1.00 . D D .  16 ILE CA   1 1 
       16 187831 4 1  16 ILE CB   C   2.234  10.597  13.664 1.00 . D D .  16 ILE CB   1 1 
       16 187832 4 1  16 ILE CD1  C   2.323  11.373  16.144 1.00 . D D .  16 ILE CD1  1 1 
       16 187833 4 1  16 ILE CG1  C   1.519  11.305  14.861 1.00 . D D .  16 ILE CG1  1 1 
       16 187834 4 1  16 ILE CG2  C   2.443   9.093  13.959 1.00 . D D .  16 ILE CG2  1 1 
       16 187835 4 1  16 ILE H    H   2.874  13.081  12.399 1.00 . D D .  16 ILE H    1 1 
       16 187836 4 1  16 ILE HA   H   4.318  11.115  14.107 1.00 . D D .  16 ILE HA   1 1 
       16 187837 4 1  16 ILE HB   H   1.582  10.670  12.786 1.00 . D D .  16 ILE HB   1 1 
       16 187838 4 1  16 ILE HD11 H   3.210  11.972  15.982 1.00 . D D .  16 ILE HD11 1 1 
       16 187839 4 1  16 ILE HD12 H   2.611  10.379  16.451 1.00 . D D .  16 ILE HD12 1 1 
       16 187840 4 1  16 ILE HD13 H   1.722  11.827  16.917 1.00 . D D .  16 ILE HD13 1 1 
       16 187841 4 1  16 ILE HG12 H   1.286  12.323  14.578 1.00 . D D .  16 ILE HG12 1 1 
       16 187842 4 1  16 ILE HG13 H   0.592  10.789  15.080 1.00 . D D .  16 ILE HG13 1 1 
       16 187843 4 1  16 ILE HG21 H   2.848   8.600  13.083 1.00 . D D .  16 ILE HG21 1 1 
       16 187844 4 1  16 ILE HG22 H   1.498   8.633  14.214 1.00 . D D .  16 ILE HG22 1 1 
       16 187845 4 1  16 ILE HG23 H   3.134   8.970  14.786 1.00 . D D .  16 ILE HG23 1 1 
       16 187846 4 1  16 ILE N    N   3.462  12.767  13.112 1.00 . D D .  16 ILE N    1 1 
       16 187847 4 1  16 ILE O    O   3.546  10.914  10.925 1.00 . D D .  16 ILE O    1 1 
       16 187848 4 1  17 TYR C    C   7.009   8.340  11.327 1.00 . D D .  17 TYR C    1 1 
       16 187849 4 1  17 TYR CA   C   5.974   9.387  10.912 1.00 . D D .  17 TYR CA   1 1 
       16 187850 4 1  17 TYR CB   C   6.652  10.524  10.093 1.00 . D D .  17 TYR CB   1 1 
       16 187851 4 1  17 TYR CD1  C   7.391  12.169  11.933 1.00 . D D .  17 TYR CD1  1 1 
       16 187852 4 1  17 TYR CD2  C   9.039  11.431  10.369 1.00 . D D .  17 TYR CD2  1 1 
       16 187853 4 1  17 TYR CE1  C   8.334  12.961  12.563 1.00 . D D .  17 TYR CE1  1 1 
       16 187854 4 1  17 TYR CE2  C   9.981  12.220  11.000 1.00 . D D .  17 TYR CE2  1 1 
       16 187855 4 1  17 TYR CG   C   7.716  11.380  10.821 1.00 . D D .  17 TYR CG   1 1 
       16 187856 4 1  17 TYR CZ   C   9.625  12.983  12.095 1.00 . D D .  17 TYR CZ   1 1 
       16 187857 4 1  17 TYR H    H   5.618   9.737  12.975 1.00 . D D .  17 TYR H    1 1 
       16 187858 4 1  17 TYR HA   H   5.240   8.878  10.269 1.00 . D D .  17 TYR HA   1 1 
       16 187859 4 1  17 TYR HB2  H   7.121  10.084   9.221 1.00 . D D .  17 TYR HB2  1 1 
       16 187860 4 1  17 TYR HB3  H   5.874  11.200   9.742 1.00 . D D .  17 TYR HB3  1 1 
       16 187861 4 1  17 TYR HD1  H   6.376  12.152  12.307 1.00 . D D .  17 TYR HD1  1 1 
       16 187862 4 1  17 TYR HD2  H   9.325  10.836   9.511 1.00 . D D .  17 TYR HD2  1 1 
       16 187863 4 1  17 TYR HE1  H   8.052  13.561  13.420 1.00 . D D .  17 TYR HE1  1 1 
       16 187864 4 1  17 TYR HE2  H  11.001  12.239  10.630 1.00 . D D .  17 TYR HE2  1 1 
       16 187865 4 1  17 TYR HH   H  11.140  14.172  12.064 1.00 . D D .  17 TYR HH   1 1 
       16 187866 4 1  17 TYR N    N   5.259   9.937  12.083 1.00 . D D .  17 TYR N    1 1 
       16 187867 4 1  17 TYR O    O   7.526   8.353  12.445 1.00 . D D .  17 TYR O    1 1 
       16 187868 4 1  17 TYR OH   O  10.567  13.771  12.723 1.00 . D D .  17 TYR OH   1 1 
       16 187869 4 1  18 THR C    C   9.686   6.800  10.550 1.00 . D D .  18 THR C    1 1 
       16 187870 4 1  18 THR CA   C   8.232   6.328  10.632 1.00 . D D .  18 THR CA   1 1 
       16 187871 4 1  18 THR CB   C   7.983   5.165   9.621 1.00 . D D .  18 THR CB   1 1 
       16 187872 4 1  18 THR CG2  C   6.551   4.634   9.742 1.00 . D D .  18 THR CG2  1 1 
       16 187873 4 1  18 THR H    H   6.918   7.533   9.503 1.00 . D D .  18 THR H    1 1 
       16 187874 4 1  18 THR HA   H   8.036   5.942  11.634 1.00 . D D .  18 THR HA   1 1 
       16 187875 4 1  18 THR HB   H   8.672   4.353   9.839 1.00 . D D .  18 THR HB   1 1 
       16 187876 4 1  18 THR HG1  H   8.985   6.152   8.217 1.00 . D D .  18 THR HG1  1 1 
       16 187877 4 1  18 THR HG21 H   6.443   3.750   9.160 1.00 . D D .  18 THR HG21 1 1 
       16 187878 4 1  18 THR HG22 H   5.868   5.365   9.356 1.00 . D D .  18 THR HG22 1 1 
       16 187879 4 1  18 THR HG23 H   6.311   4.417  10.775 1.00 . D D .  18 THR HG23 1 1 
       16 187880 4 1  18 THR N    N   7.318   7.438  10.392 1.00 . D D .  18 THR N    1 1 
       16 187881 4 1  18 THR O    O  10.130   7.318   9.515 1.00 . D D .  18 THR O    1 1 
       16 187882 4 1  18 THR OG1  O   8.200   5.599   8.261 1.00 . D D .  18 THR OG1  1 1 
       16 187883 4 1  19 LYS C    C  12.613   5.653  11.269 1.00 . D D .  19 LYS C    1 1 
       16 187884 4 1  19 LYS CA   C  11.847   6.887  11.716 1.00 . D D .  19 LYS CA   1 1 
       16 187885 4 1  19 LYS CB   C  12.293   7.238  13.136 1.00 . D D .  19 LYS CB   1 1 
       16 187886 4 1  19 LYS CD   C  12.368   8.953  15.001 1.00 . D D .  19 LYS CD   1 1 
       16 187887 4 1  19 LYS CE   C  13.897   9.099  14.874 1.00 . D D .  19 LYS CE   1 1 
       16 187888 4 1  19 LYS CG   C  11.694   8.537  13.684 1.00 . D D .  19 LYS CG   1 1 
       16 187889 4 1  19 LYS H    H   9.939   6.369  12.485 1.00 . D D .  19 LYS H    1 1 
       16 187890 4 1  19 LYS HA   H  12.089   7.718  11.054 1.00 . D D .  19 LYS HA   1 1 
       16 187891 4 1  19 LYS HB2  H  12.017   6.424  13.805 1.00 . D D .  19 LYS HB2  1 1 
       16 187892 4 1  19 LYS HB3  H  13.377   7.333  13.142 1.00 . D D .  19 LYS HB3  1 1 
       16 187893 4 1  19 LYS HD2  H  11.956   9.903  15.320 1.00 . D D .  19 LYS HD2  1 1 
       16 187894 4 1  19 LYS HD3  H  12.151   8.205  15.758 1.00 . D D .  19 LYS HD3  1 1 
       16 187895 4 1  19 LYS HE2  H  14.319   8.142  14.599 1.00 . D D .  19 LYS HE2  1 1 
       16 187896 4 1  19 LYS HE3  H  14.121   9.822  14.099 1.00 . D D .  19 LYS HE3  1 1 
       16 187897 4 1  19 LYS HG2  H  11.819   9.329  12.951 1.00 . D D .  19 LYS HG2  1 1 
       16 187898 4 1  19 LYS HG3  H  10.634   8.384  13.865 1.00 . D D .  19 LYS HG3  1 1 
       16 187899 4 1  19 LYS HZ1  H  14.249   8.924  16.927 1.00 . D D .  19 LYS HZ1  1 1 
       16 187900 4 1  19 LYS HZ2  H  14.202  10.511  16.362 1.00 . D D .  19 LYS HZ2  1 1 
       16 187901 4 1  19 LYS HZ3  H  15.553   9.554  16.063 1.00 . D D .  19 LYS HZ3  1 1 
       16 187902 4 1  19 LYS N    N  10.402   6.651  11.665 1.00 . D D .  19 LYS N    1 1 
       16 187903 4 1  19 LYS NZ   N  14.520   9.548  16.142 1.00 . D D .  19 LYS NZ   1 1 
       16 187904 4 1  19 LYS O    O  13.777   5.752  10.898 1.00 . D D .  19 LYS O    1 1 
       16 187905 4 1  20 ASP C    C  11.512   2.161  10.805 1.00 . D D .  20 ASP C    1 1 
       16 187906 4 1  20 ASP CA   C  12.590   3.212  11.073 1.00 . D D .  20 ASP CA   1 1 
       16 187907 4 1  20 ASP CB   C  13.516   2.780  12.236 1.00 . D D .  20 ASP CB   1 1 
       16 187908 4 1  20 ASP CG   C  14.364   1.543  11.919 1.00 . D D .  20 ASP CG   1 1 
       16 187909 4 1  20 ASP H    H  11.027   4.499  11.663 1.00 . D D .  20 ASP H    1 1 
       16 187910 4 1  20 ASP HA   H  13.188   3.337  10.172 1.00 . D D .  20 ASP HA   1 1 
       16 187911 4 1  20 ASP HB2  H  14.188   3.598  12.470 1.00 . D D .  20 ASP HB2  1 1 
       16 187912 4 1  20 ASP HB3  H  12.910   2.578  13.114 1.00 . D D .  20 ASP HB3  1 1 
       16 187913 4 1  20 ASP N    N  11.963   4.493  11.375 1.00 . D D .  20 ASP N    1 1 
       16 187914 4 1  20 ASP O    O  10.529   2.051  11.550 1.00 . D D .  20 ASP O    1 1 
       16 187915 4 1  20 ASP OD1  O  14.173   0.483  12.558 1.00 . D D .  20 ASP OD1  1 1 
       16 187916 4 1  20 ASP OD2  O  15.239   1.633  11.036 1.00 . D D .  20 ASP OD2  1 1 
       16 187917 4 1  21 ILE C    C  11.775  -0.857   8.950 1.00 . D D .  21 ILE C    1 1 
       16 187918 4 1  21 ILE CA   C  10.846   0.302   9.316 1.00 . D D .  21 ILE CA   1 1 
       16 187919 4 1  21 ILE CB   C   9.905   0.643   8.087 1.00 . D D .  21 ILE CB   1 1 
       16 187920 4 1  21 ILE CD1  C   8.070   2.299   7.259 1.00 . D D .  21 ILE CD1  1 1 
       16 187921 4 1  21 ILE CG1  C   8.908   1.792   8.433 1.00 . D D .  21 ILE CG1  1 1 
       16 187922 4 1  21 ILE CG2  C   9.136  -0.611   7.616 1.00 . D D .  21 ILE CG2  1 1 
       16 187923 4 1  21 ILE H    H  12.459   1.640   9.135 1.00 . D D .  21 ILE H    1 1 
       16 187924 4 1  21 ILE HA   H  10.221   0.010  10.168 1.00 . D D .  21 ILE HA   1 1 
       16 187925 4 1  21 ILE HB   H  10.525   0.967   7.254 1.00 . D D .  21 ILE HB   1 1 
       16 187926 4 1  21 ILE HD11 H   7.033   2.315   7.540 1.00 . D D .  21 ILE HD11 1 1 
       16 187927 4 1  21 ILE HD12 H   8.188   1.668   6.400 1.00 . D D .  21 ILE HD12 1 1 
       16 187928 4 1  21 ILE HD13 H   8.375   3.291   7.006 1.00 . D D .  21 ILE HD13 1 1 
       16 187929 4 1  21 ILE HG12 H   8.219   1.454   9.200 1.00 . D D .  21 ILE HG12 1 1 
       16 187930 4 1  21 ILE HG13 H   9.463   2.638   8.823 1.00 . D D .  21 ILE HG13 1 1 
       16 187931 4 1  21 ILE HG21 H   8.508  -0.982   8.415 1.00 . D D .  21 ILE HG21 1 1 
       16 187932 4 1  21 ILE HG22 H   9.829  -1.385   7.331 1.00 . D D .  21 ILE HG22 1 1 
       16 187933 4 1  21 ILE HG23 H   8.519  -0.364   6.768 1.00 . D D .  21 ILE HG23 1 1 
       16 187934 4 1  21 ILE N    N  11.694   1.424   9.709 1.00 . D D .  21 ILE N    1 1 
       16 187935 4 1  21 ILE O    O  12.789  -0.659   8.262 1.00 . D D .  21 ILE O    1 1 
       16 187936 4 1  22 SER C    C  11.095  -4.371   8.892 1.00 . D D .  22 SER C    1 1 
       16 187937 4 1  22 SER CA   C  12.141  -3.277   9.134 1.00 . D D .  22 SER CA   1 1 
       16 187938 4 1  22 SER CB   C  13.082  -3.648  10.314 1.00 . D D .  22 SER CB   1 1 
       16 187939 4 1  22 SER H    H  10.638  -2.099   9.999 1.00 . D D .  22 SER H    1 1 
       16 187940 4 1  22 SER HA   H  12.732  -3.133   8.228 1.00 . D D .  22 SER HA   1 1 
       16 187941 4 1  22 SER HB2  H  13.626  -2.768  10.632 1.00 . D D .  22 SER HB2  1 1 
       16 187942 4 1  22 SER HB3  H  12.500  -4.022  11.150 1.00 . D D .  22 SER HB3  1 1 
       16 187943 4 1  22 SER HG   H  13.665  -5.516  10.114 1.00 . D D .  22 SER HG   1 1 
       16 187944 4 1  22 SER N    N  11.428  -2.045   9.425 1.00 . D D .  22 SER N    1 1 
       16 187945 4 1  22 SER O    O  10.126  -4.487   9.649 1.00 . D D .  22 SER O    1 1 
       16 187946 4 1  22 SER OG   O  14.028  -4.641   9.936 1.00 . D D .  22 SER OG   1 1 
       16 187947 4 1  23 PHE C    C  11.401  -7.290   6.810 1.00 . D D .  23 PHE C    1 1 
       16 187948 4 1  23 PHE CA   C  10.472  -6.286   7.482 1.00 . D D .  23 PHE CA   1 1 
       16 187949 4 1  23 PHE CB   C   9.270  -5.913   6.566 1.00 . D D .  23 PHE CB   1 1 
       16 187950 4 1  23 PHE CD1  C   7.609  -7.795   6.979 1.00 . D D .  23 PHE CD1  1 1 
       16 187951 4 1  23 PHE CD2  C   8.550  -7.582   4.783 1.00 . D D .  23 PHE CD2  1 1 
       16 187952 4 1  23 PHE CE1  C   6.889  -8.896   6.562 1.00 . D D .  23 PHE CE1  1 1 
       16 187953 4 1  23 PHE CE2  C   7.827  -8.680   4.369 1.00 . D D .  23 PHE CE2  1 1 
       16 187954 4 1  23 PHE CG   C   8.454  -7.117   6.098 1.00 . D D .  23 PHE CG   1 1 
       16 187955 4 1  23 PHE CZ   C   6.999  -9.336   5.255 1.00 . D D .  23 PHE CZ   1 1 
       16 187956 4 1  23 PHE H    H  12.000  -4.871   7.195 1.00 . D D .  23 PHE H    1 1 
       16 187957 4 1  23 PHE HA   H  10.095  -6.719   8.414 1.00 . D D .  23 PHE HA   1 1 
       16 187958 4 1  23 PHE HB2  H   8.605  -5.258   7.116 1.00 . D D .  23 PHE HB2  1 1 
       16 187959 4 1  23 PHE HB3  H   9.627  -5.377   5.687 1.00 . D D .  23 PHE HB3  1 1 
       16 187960 4 1  23 PHE HD1  H   7.519  -7.451   8.003 1.00 . D D .  23 PHE HD1  1 1 
       16 187961 4 1  23 PHE HD2  H   9.198  -7.071   4.082 1.00 . D D .  23 PHE HD2  1 1 
       16 187962 4 1  23 PHE HE1  H   6.239  -9.414   7.257 1.00 . D D .  23 PHE HE1  1 1 
       16 187963 4 1  23 PHE HE2  H   7.911  -9.031   3.348 1.00 . D D .  23 PHE HE2  1 1 
       16 187964 4 1  23 PHE HZ   H   6.441 -10.202   4.929 1.00 . D D .  23 PHE HZ   1 1 
       16 187965 4 1  23 PHE N    N  11.277  -5.117   7.810 1.00 . D D .  23 PHE N    1 1 
       16 187966 4 1  23 PHE O    O  11.911  -7.032   5.726 1.00 . D D .  23 PHE O    1 1 
       16 187967 4 1  24 GLU C    C  11.790 -10.772   6.930 1.00 . D D .  24 GLU C    1 1 
       16 187968 4 1  24 GLU CA   C  12.560  -9.455   7.021 1.00 . D D .  24 GLU CA   1 1 
       16 187969 4 1  24 GLU CB   C  13.751  -9.602   8.012 1.00 . D D .  24 GLU CB   1 1 
       16 187970 4 1  24 GLU CD   C  15.645  -8.452   9.312 1.00 . D D .  24 GLU CD   1 1 
       16 187971 4 1  24 GLU CG   C  14.640  -8.347   8.155 1.00 . D D .  24 GLU CG   1 1 
       16 187972 4 1  24 GLU H    H  11.208  -8.525   8.358 1.00 . D D .  24 GLU H    1 1 
       16 187973 4 1  24 GLU HA   H  12.944  -9.190   6.033 1.00 . D D .  24 GLU HA   1 1 
       16 187974 4 1  24 GLU HB2  H  13.355  -9.847   8.996 1.00 . D D .  24 GLU HB2  1 1 
       16 187975 4 1  24 GLU HB3  H  14.379 -10.424   7.684 1.00 . D D .  24 GLU HB3  1 1 
       16 187976 4 1  24 GLU HG2  H  15.185  -8.196   7.226 1.00 . D D .  24 GLU HG2  1 1 
       16 187977 4 1  24 GLU HG3  H  14.002  -7.484   8.321 1.00 . D D .  24 GLU HG3  1 1 
       16 187978 4 1  24 GLU N    N  11.653  -8.404   7.490 1.00 . D D .  24 GLU N    1 1 
       16 187979 4 1  24 GLU O    O  11.366 -11.310   7.952 1.00 . D D .  24 GLU O    1 1 
       16 187980 4 1  24 GLU OE1  O  15.318  -8.018  10.440 1.00 . D D .  24 GLU OE1  1 1 
       16 187981 4 1  24 GLU OE2  O  16.756  -8.994   9.109 1.00 . D D .  24 GLU OE2  1 1 
       16 187982 4 1  25 ALA C    C  12.117 -13.520   4.913 1.00 . D D .  25 ALA C    1 1 
       16 187983 4 1  25 ALA CA   C  11.001 -12.610   5.475 1.00 . D D .  25 ALA CA   1 1 
       16 187984 4 1  25 ALA CB   C   9.767 -12.523   4.536 1.00 . D D .  25 ALA CB   1 1 
       16 187985 4 1  25 ALA H    H  11.839 -10.735   4.935 1.00 . D D .  25 ALA H    1 1 
       16 187986 4 1  25 ALA HA   H  10.674 -13.020   6.432 1.00 . D D .  25 ALA HA   1 1 
       16 187987 4 1  25 ALA HB1  H   9.289 -11.560   4.643 1.00 . D D .  25 ALA HB1  1 1 
       16 187988 4 1  25 ALA HB2  H   9.057 -13.297   4.788 1.00 . D D .  25 ALA HB2  1 1 
       16 187989 4 1  25 ALA HB3  H  10.065 -12.646   3.506 1.00 . D D .  25 ALA HB3  1 1 
       16 187990 4 1  25 ALA N    N  11.582 -11.276   5.711 1.00 . D D .  25 ALA N    1 1 
       16 187991 4 1  25 ALA O    O  12.260 -13.647   3.689 1.00 . D D .  25 ALA O    1 1 
       16 187992 4 1  26 PRO C    C  13.844 -16.262   4.821 1.00 . D D .  26 PRO C    1 1 
       16 187993 4 1  26 PRO CA   C  14.190 -14.861   5.362 1.00 . D D .  26 PRO CA   1 1 
       16 187994 4 1  26 PRO CB   C  15.041 -14.935   6.649 1.00 . D D .  26 PRO CB   1 1 
       16 187995 4 1  26 PRO CD   C  12.877 -14.100   7.300 1.00 . D D .  26 PRO CD   1 1 
       16 187996 4 1  26 PRO CG   C  14.046 -14.944   7.773 1.00 . D D .  26 PRO CG   1 1 
       16 187997 4 1  26 PRO HA   H  14.735 -14.310   4.598 1.00 . D D .  26 PRO HA   1 1 
       16 187998 4 1  26 PRO HB2  H  15.656 -15.834   6.655 1.00 . D D .  26 PRO HB2  1 1 
       16 187999 4 1  26 PRO HB3  H  15.677 -14.062   6.723 1.00 . D D .  26 PRO HB3  1 1 
       16 188000 4 1  26 PRO HD2  H  11.936 -14.537   7.618 1.00 . D D .  26 PRO HD2  1 1 
       16 188001 4 1  26 PRO HD3  H  12.960 -13.084   7.677 1.00 . D D .  26 PRO HD3  1 1 
       16 188002 4 1  26 PRO HG2  H  13.726 -15.967   7.970 1.00 . D D .  26 PRO HG2  1 1 
       16 188003 4 1  26 PRO HG3  H  14.484 -14.517   8.667 1.00 . D D .  26 PRO HG3  1 1 
       16 188004 4 1  26 PRO N    N  12.990 -14.112   5.804 1.00 . D D .  26 PRO N    1 1 
       16 188005 4 1  26 PRO O    O  14.522 -16.772   3.933 1.00 . D D .  26 PRO O    1 1 
       16 188006 4 1  27 ASN C    C  10.931 -17.982   4.189 1.00 . D D .  27 ASN C    1 1 
       16 188007 4 1  27 ASN CA   C  12.248 -18.174   4.964 1.00 . D D .  27 ASN CA   1 1 
       16 188008 4 1  27 ASN CB   C  12.014 -19.042   6.246 1.00 . D D .  27 ASN CB   1 1 
       16 188009 4 1  27 ASN CG   C  13.292 -19.357   7.022 1.00 . D D .  27 ASN CG   1 1 
       16 188010 4 1  27 ASN H    H  12.284 -16.373   6.062 1.00 . D D .  27 ASN H    1 1 
       16 188011 4 1  27 ASN HA   H  12.971 -18.669   4.314 1.00 . D D .  27 ASN HA   1 1 
       16 188012 4 1  27 ASN HB2  H  11.328 -18.521   6.908 1.00 . D D .  27 ASN HB2  1 1 
       16 188013 4 1  27 ASN HB3  H  11.561 -19.991   5.957 1.00 . D D .  27 ASN HB3  1 1 
       16 188014 4 1  27 ASN HD21 H  12.333 -19.185   8.757 1.00 . D D .  27 ASN HD21 1 1 
       16 188015 4 1  27 ASN HD22 H  14.008 -19.592   8.859 1.00 . D D .  27 ASN HD22 1 1 
       16 188016 4 1  27 ASN N    N  12.767 -16.853   5.361 1.00 . D D .  27 ASN N    1 1 
       16 188017 4 1  27 ASN ND2  N  13.203 -19.378   8.345 1.00 . D D .  27 ASN ND2  1 1 
       16 188018 4 1  27 ASN O    O  10.022 -18.774   4.323 1.00 . D D .  27 ASN O    1 1 
       16 188019 4 1  27 ASN OD1  O  14.354 -19.565   6.435 1.00 . D D .  27 ASN OD1  1 1 
       16 188020 4 1  28 ALA C    C   8.905 -17.530   1.791 1.00 . D D .  28 ALA C    1 1 
       16 188021 4 1  28 ALA CA   C   9.620 -16.474   2.698 1.00 . D D .  28 ALA CA   1 1 
       16 188022 4 1  28 ALA CB   C   9.886 -15.149   1.968 1.00 . D D .  28 ALA CB   1 1 
       16 188023 4 1  28 ALA H    H  11.695 -16.453   3.151 1.00 . D D .  28 ALA H    1 1 
       16 188024 4 1  28 ALA HA   H   8.929 -16.252   3.509 1.00 . D D .  28 ALA HA   1 1 
       16 188025 4 1  28 ALA HB1  H   8.951 -14.697   1.669 1.00 . D D .  28 ALA HB1  1 1 
       16 188026 4 1  28 ALA HB2  H  10.492 -15.329   1.087 1.00 . D D .  28 ALA HB2  1 1 
       16 188027 4 1  28 ALA HB3  H  10.413 -14.468   2.624 1.00 . D D .  28 ALA HB3  1 1 
       16 188028 4 1  28 ALA N    N  10.870 -16.941   3.343 1.00 . D D .  28 ALA N    1 1 
       16 188029 4 1  28 ALA O    O   7.715 -17.787   2.014 1.00 . D D .  28 ALA O    1 1 
       16 188030 4 1  29 PRO C    C   8.872 -20.622   0.744 1.00 . D D .  29 PRO C    1 1 
       16 188031 4 1  29 PRO CA   C   8.883 -19.272  -0.010 1.00 . D D .  29 PRO CA   1 1 
       16 188032 4 1  29 PRO CB   C   9.713 -19.339  -1.300 1.00 . D D .  29 PRO CB   1 1 
       16 188033 4 1  29 PRO CD   C  10.960 -17.962   0.259 1.00 . D D .  29 PRO CD   1 1 
       16 188034 4 1  29 PRO CG   C  11.105 -18.959  -0.887 1.00 . D D .  29 PRO CG   1 1 
       16 188035 4 1  29 PRO HA   H   7.860 -18.997  -0.246 1.00 . D D .  29 PRO HA   1 1 
       16 188036 4 1  29 PRO HB2  H   9.683 -20.338  -1.733 1.00 . D D .  29 PRO HB2  1 1 
       16 188037 4 1  29 PRO HB3  H   9.330 -18.617  -2.013 1.00 . D D .  29 PRO HB3  1 1 
       16 188038 4 1  29 PRO HD2  H  11.690 -18.159   1.035 1.00 . D D .  29 PRO HD2  1 1 
       16 188039 4 1  29 PRO HD3  H  11.067 -16.941  -0.104 1.00 . D D .  29 PRO HD3  1 1 
       16 188040 4 1  29 PRO HG2  H  11.643 -19.844  -0.556 1.00 . D D .  29 PRO HG2  1 1 
       16 188041 4 1  29 PRO HG3  H  11.624 -18.500  -1.728 1.00 . D D .  29 PRO HG3  1 1 
       16 188042 4 1  29 PRO N    N   9.565 -18.192   0.767 1.00 . D D .  29 PRO N    1 1 
       16 188043 4 1  29 PRO O    O   8.244 -21.594   0.312 1.00 . D D .  29 PRO O    1 1 
       16 188044 4 1  30 HIS C    C   8.465 -21.690   3.782 1.00 . D D .  30 HIS C    1 1 
       16 188045 4 1  30 HIS CA   C   9.668 -21.761   2.803 1.00 . D D .  30 HIS CA   1 1 
       16 188046 4 1  30 HIS CB   C  11.053 -21.639   3.495 1.00 . D D .  30 HIS CB   1 1 
       16 188047 4 1  30 HIS CD2  C  10.816 -23.735   5.044 1.00 . D D .  30 HIS CD2  1 1 
       16 188048 4 1  30 HIS CE1  C  12.802 -23.631   5.935 1.00 . D D .  30 HIS CE1  1 1 
       16 188049 4 1  30 HIS CG   C  11.452 -22.670   4.507 1.00 . D D .  30 HIS CG   1 1 
       16 188050 4 1  30 HIS H    H  10.100 -19.836   2.085 1.00 . D D .  30 HIS H    1 1 
       16 188051 4 1  30 HIS HA   H   9.622 -22.693   2.244 1.00 . D D .  30 HIS HA   1 1 
       16 188052 4 1  30 HIS HB2  H  11.817 -21.661   2.730 1.00 . D D .  30 HIS HB2  1 1 
       16 188053 4 1  30 HIS HB3  H  11.103 -20.678   3.984 1.00 . D D .  30 HIS HB3  1 1 
       16 188054 4 1  30 HIS HD1  H  13.389 -21.972   4.933 1.00 . D D .  30 HIS HD1  1 1 
       16 188055 4 1  30 HIS HD2  H   9.798 -24.046   4.837 1.00 . D D .  30 HIS HD2  1 1 
       16 188056 4 1  30 HIS HE1  H  13.655 -23.827   6.563 1.00 . D D .  30 HIS HE1  1 1 
       16 188057 4 1  30 HIS HE2  H  11.412 -24.934   6.644 1.00 . D D .  30 HIS HE2  1 1 
       16 188058 4 1  30 HIS N    N   9.588 -20.639   1.865 1.00 . D D .  30 HIS N    1 1 
       16 188059 4 1  30 HIS ND1  N  12.692 -22.639   5.099 1.00 . D D .  30 HIS ND1  1 1 
       16 188060 4 1  30 HIS NE2  N  11.680 -24.316   5.928 1.00 . D D .  30 HIS NE2  1 1 
       16 188061 4 1  30 HIS O    O   8.025 -22.710   4.318 1.00 . D D .  30 HIS O    1 1 
       16 188062 4 1  31 VAL C    C   5.477 -20.863   4.012 1.00 . D D .  31 VAL C    1 1 
       16 188063 4 1  31 VAL CA   C   6.678 -20.229   4.735 1.00 . D D .  31 VAL CA   1 1 
       16 188064 4 1  31 VAL CB   C   6.444 -18.675   4.961 1.00 . D D .  31 VAL CB   1 1 
       16 188065 4 1  31 VAL CG1  C   4.978 -18.321   5.333 1.00 . D D .  31 VAL CG1  1 1 
       16 188066 4 1  31 VAL CG2  C   7.425 -18.128   6.023 1.00 . D D .  31 VAL CG2  1 1 
       16 188067 4 1  31 VAL H    H   8.370 -19.695   3.572 1.00 . D D .  31 VAL H    1 1 
       16 188068 4 1  31 VAL HA   H   6.794 -20.715   5.702 1.00 . D D .  31 VAL HA   1 1 
       16 188069 4 1  31 VAL HB   H   6.666 -18.167   4.024 1.00 . D D .  31 VAL HB   1 1 
       16 188070 4 1  31 VAL HG11 H   4.320 -18.587   4.513 1.00 . D D .  31 VAL HG11 1 1 
       16 188071 4 1  31 VAL HG12 H   4.890 -17.261   5.523 1.00 . D D .  31 VAL HG12 1 1 
       16 188072 4 1  31 VAL HG13 H   4.680 -18.864   6.215 1.00 . D D .  31 VAL HG13 1 1 
       16 188073 4 1  31 VAL HG21 H   8.444 -18.333   5.723 1.00 . D D .  31 VAL HG21 1 1 
       16 188074 4 1  31 VAL HG22 H   7.237 -18.598   6.982 1.00 . D D .  31 VAL HG22 1 1 
       16 188075 4 1  31 VAL HG23 H   7.296 -17.057   6.124 1.00 . D D .  31 VAL HG23 1 1 
       16 188076 4 1  31 VAL N    N   7.919 -20.470   3.968 1.00 . D D .  31 VAL N    1 1 
       16 188077 4 1  31 VAL O    O   4.506 -21.287   4.650 1.00 . D D .  31 VAL O    1 1 
       16 188078 4 1  32 PHE C    C   4.270 -23.054   2.283 1.00 . D D .  32 PHE C    1 1 
       16 188079 4 1  32 PHE CA   C   4.582 -21.609   1.809 1.00 . D D .  32 PHE CA   1 1 
       16 188080 4 1  32 PHE CB   C   5.048 -21.608   0.326 1.00 . D D .  32 PHE CB   1 1 
       16 188081 4 1  32 PHE CD1  C   2.920 -21.656  -1.078 1.00 . D D .  32 PHE CD1  1 1 
       16 188082 4 1  32 PHE CD2  C   4.335 -23.589  -1.126 1.00 . D D .  32 PHE CD2  1 1 
       16 188083 4 1  32 PHE CE1  C   2.043 -22.277  -1.950 1.00 . D D .  32 PHE CE1  1 1 
       16 188084 4 1  32 PHE CE2  C   3.458 -24.207  -1.998 1.00 . D D .  32 PHE CE2  1 1 
       16 188085 4 1  32 PHE CG   C   4.083 -22.296  -0.649 1.00 . D D .  32 PHE CG   1 1 
       16 188086 4 1  32 PHE CZ   C   2.312 -23.552  -2.410 1.00 . D D .  32 PHE CZ   1 1 
       16 188087 4 1  32 PHE H    H   6.348 -20.484   2.239 1.00 . D D .  32 PHE H    1 1 
       16 188088 4 1  32 PHE HA   H   3.673 -21.027   1.877 1.00 . D D .  32 PHE HA   1 1 
       16 188089 4 1  32 PHE HB2  H   5.172 -20.581  -0.001 1.00 . D D .  32 PHE HB2  1 1 
       16 188090 4 1  32 PHE HB3  H   6.010 -22.105   0.260 1.00 . D D .  32 PHE HB3  1 1 
       16 188091 4 1  32 PHE HD1  H   2.701 -20.658  -0.722 1.00 . D D .  32 PHE HD1  1 1 
       16 188092 4 1  32 PHE HD2  H   5.229 -24.109  -0.805 1.00 . D D .  32 PHE HD2  1 1 
       16 188093 4 1  32 PHE HE1  H   1.144 -21.765  -2.272 1.00 . D D .  32 PHE HE1  1 1 
       16 188094 4 1  32 PHE HE2  H   3.666 -25.206  -2.357 1.00 . D D .  32 PHE HE2  1 1 
       16 188095 4 1  32 PHE HZ   H   1.627 -24.038  -3.091 1.00 . D D .  32 PHE HZ   1 1 
       16 188096 4 1  32 PHE N    N   5.580 -20.932   2.667 1.00 . D D .  32 PHE N    1 1 
       16 188097 4 1  32 PHE O    O   3.135 -23.533   2.147 1.00 . D D .  32 PHE O    1 1 
       16 188098 4 1  33 GLN C    C   4.387 -25.289   4.605 1.00 . D D .  33 GLN C    1 1 
       16 188099 4 1  33 GLN CA   C   5.211 -25.116   3.304 1.00 . D D .  33 GLN CA   1 1 
       16 188100 4 1  33 GLN CB   C   6.646 -25.659   3.513 1.00 . D D .  33 GLN CB   1 1 
       16 188101 4 1  33 GLN CD   C   9.023 -25.958   2.560 1.00 . D D .  33 GLN CD   1 1 
       16 188102 4 1  33 GLN CG   C   7.581 -25.498   2.292 1.00 . D D .  33 GLN CG   1 1 
       16 188103 4 1  33 GLN H    H   6.122 -23.223   3.023 1.00 . D D .  33 GLN H    1 1 
       16 188104 4 1  33 GLN HA   H   4.734 -25.689   2.515 1.00 . D D .  33 GLN HA   1 1 
       16 188105 4 1  33 GLN HB2  H   7.096 -25.133   4.351 1.00 . D D .  33 GLN HB2  1 1 
       16 188106 4 1  33 GLN HB3  H   6.591 -26.715   3.761 1.00 . D D .  33 GLN HB3  1 1 
       16 188107 4 1  33 GLN HE21 H   9.738 -24.570   1.330 1.00 . D D .  33 GLN HE21 1 1 
       16 188108 4 1  33 GLN HE22 H  10.913 -25.596   2.073 1.00 . D D .  33 GLN HE22 1 1 
       16 188109 4 1  33 GLN HG2  H   7.187 -26.080   1.467 1.00 . D D .  33 GLN HG2  1 1 
       16 188110 4 1  33 GLN HG3  H   7.598 -24.451   2.008 1.00 . D D .  33 GLN HG3  1 1 
       16 188111 4 1  33 GLN N    N   5.286 -23.710   2.869 1.00 . D D .  33 GLN N    1 1 
       16 188112 4 1  33 GLN NE2  N   9.988 -25.308   1.926 1.00 . D D .  33 GLN NE2  1 1 
       16 188113 4 1  33 GLN O    O   3.976 -26.404   4.934 1.00 . D D .  33 GLN O    1 1 
       16 188114 4 1  33 GLN OE1  O   9.270 -26.872   3.349 1.00 . D D .  33 GLN OE1  1 1 
       16 188115 4 1  34 LYS C    C   2.238 -23.287   6.634 1.00 . D D .  34 LYS C    1 1 
       16 188116 4 1  34 LYS CA   C   3.463 -24.218   6.659 1.00 . D D .  34 LYS CA   1 1 
       16 188117 4 1  34 LYS CB   C   4.424 -23.830   7.814 1.00 . D D .  34 LYS CB   1 1 
       16 188118 4 1  34 LYS CD   C   6.468 -24.489   9.237 1.00 . D D .  34 LYS CD   1 1 
       16 188119 4 1  34 LYS CE   C   7.725 -25.371   9.339 1.00 . D D .  34 LYS CE   1 1 
       16 188120 4 1  34 LYS CG   C   5.643 -24.770   7.963 1.00 . D D .  34 LYS CG   1 1 
       16 188121 4 1  34 LYS H    H   4.477 -23.328   5.018 1.00 . D D .  34 LYS H    1 1 
       16 188122 4 1  34 LYS HA   H   3.115 -25.238   6.832 1.00 . D D .  34 LYS HA   1 1 
       16 188123 4 1  34 LYS HB2  H   4.793 -22.820   7.640 1.00 . D D .  34 LYS HB2  1 1 
       16 188124 4 1  34 LYS HB3  H   3.869 -23.835   8.748 1.00 . D D .  34 LYS HB3  1 1 
       16 188125 4 1  34 LYS HD2  H   6.774 -23.448   9.238 1.00 . D D .  34 LYS HD2  1 1 
       16 188126 4 1  34 LYS HD3  H   5.842 -24.673  10.102 1.00 . D D .  34 LYS HD3  1 1 
       16 188127 4 1  34 LYS HE2  H   7.442 -26.412   9.242 1.00 . D D .  34 LYS HE2  1 1 
       16 188128 4 1  34 LYS HE3  H   8.405 -25.111   8.537 1.00 . D D .  34 LYS HE3  1 1 
       16 188129 4 1  34 LYS HG2  H   5.292 -25.797   7.995 1.00 . D D .  34 LYS HG2  1 1 
       16 188130 4 1  34 LYS HG3  H   6.280 -24.643   7.094 1.00 . D D .  34 LYS HG3  1 1 
       16 188131 4 1  34 LYS HZ1  H   7.969 -25.760  11.373 1.00 . D D .  34 LYS HZ1  1 1 
       16 188132 4 1  34 LYS HZ2  H   8.396 -24.197  10.927 1.00 . D D .  34 LYS HZ2  1 1 
       16 188133 4 1  34 LYS HZ3  H   9.420 -25.486  10.552 1.00 . D D .  34 LYS HZ3  1 1 
       16 188134 4 1  34 LYS N    N   4.167 -24.188   5.355 1.00 . D D .  34 LYS N    1 1 
       16 188135 4 1  34 LYS NZ   N   8.427 -25.193  10.639 1.00 . D D .  34 LYS NZ   1 1 
       16 188136 4 1  34 LYS O    O   2.376 -22.062   6.577 1.00 . D D .  34 LYS O    1 1 
       16 188137 4 1  35 ASP C    C  -0.964 -23.318   8.005 1.00 . D D .  35 ASP C    1 1 
       16 188138 4 1  35 ASP CA   C  -0.245 -23.184   6.643 1.00 . D D .  35 ASP CA   1 1 
       16 188139 4 1  35 ASP CB   C  -1.125 -23.692   5.449 1.00 . D D .  35 ASP CB   1 1 
       16 188140 4 1  35 ASP CG   C  -1.333 -25.230   5.400 1.00 . D D .  35 ASP CG   1 1 
       16 188141 4 1  35 ASP H    H   1.023 -24.875   6.701 1.00 . D D .  35 ASP H    1 1 
       16 188142 4 1  35 ASP HA   H  -0.041 -22.123   6.482 1.00 . D D .  35 ASP HA   1 1 
       16 188143 4 1  35 ASP HB2  H  -2.095 -23.211   5.506 1.00 . D D .  35 ASP HB2  1 1 
       16 188144 4 1  35 ASP HB3  H  -0.653 -23.389   4.521 1.00 . D D .  35 ASP HB3  1 1 
       16 188145 4 1  35 ASP N    N   1.043 -23.893   6.664 1.00 . D D .  35 ASP N    1 1 
       16 188146 4 1  35 ASP O    O  -1.802 -24.201   8.214 1.00 . D D .  35 ASP O    1 1 
       16 188147 4 1  35 ASP OD1  O  -2.490 -25.702   5.434 1.00 . D D .  35 ASP OD1  1 1 
       16 188148 4 1  35 ASP OD2  O  -0.333 -25.975   5.329 1.00 . D D .  35 ASP OD2  1 1 
       16 188149 4 1  36 TRP C    C  -1.014 -20.808  10.705 1.00 . D D .  36 TRP C    1 1 
       16 188150 4 1  36 TRP CA   C  -1.272 -22.239  10.228 1.00 . D D .  36 TRP CA   1 1 
       16 188151 4 1  36 TRP CB   C  -0.903 -23.289  11.316 1.00 . D D .  36 TRP CB   1 1 
       16 188152 4 1  36 TRP CD1  C   1.274 -22.369  12.372 1.00 . D D .  36 TRP CD1  1 1 
       16 188153 4 1  36 TRP CD2  C   1.449 -24.446  11.583 1.00 . D D .  36 TRP CD2  1 1 
       16 188154 4 1  36 TRP CE2  C   2.682 -24.074  12.141 1.00 . D D .  36 TRP CE2  1 1 
       16 188155 4 1  36 TRP CE3  C   1.321 -25.714  11.024 1.00 . D D .  36 TRP CE3  1 1 
       16 188156 4 1  36 TRP CG   C   0.556 -23.339  11.735 1.00 . D D .  36 TRP CG   1 1 
       16 188157 4 1  36 TRP CH2  C   3.623 -26.166  11.608 1.00 . D D .  36 TRP CH2  1 1 
       16 188158 4 1  36 TRP CZ2  C   3.777 -24.927  12.158 1.00 . D D .  36 TRP CZ2  1 1 
       16 188159 4 1  36 TRP CZ3  C   2.407 -26.562  11.043 1.00 . D D .  36 TRP CZ3  1 1 
       16 188160 4 1  36 TRP H    H   0.275 -21.954   8.796 1.00 . D D .  36 TRP H    1 1 
       16 188161 4 1  36 TRP HA   H  -2.338 -22.314  10.018 1.00 . D D .  36 TRP HA   1 1 
       16 188162 4 1  36 TRP HB2  H  -1.483 -23.085  12.206 1.00 . D D .  36 TRP HB2  1 1 
       16 188163 4 1  36 TRP HB3  H  -1.180 -24.271  10.950 1.00 . D D .  36 TRP HB3  1 1 
       16 188164 4 1  36 TRP HD1  H   0.880 -21.389  12.623 1.00 . D D .  36 TRP HD1  1 1 
       16 188165 4 1  36 TRP HE1  H   3.250 -22.275  13.063 1.00 . D D .  36 TRP HE1  1 1 
       16 188166 4 1  36 TRP HE3  H   0.385 -26.041  10.582 1.00 . D D .  36 TRP HE3  1 1 
       16 188167 4 1  36 TRP HH2  H   4.449 -26.865  11.598 1.00 . D D .  36 TRP HH2  1 1 
       16 188168 4 1  36 TRP HZ2  H   4.722 -24.633  12.595 1.00 . D D .  36 TRP HZ2  1 1 
       16 188169 4 1  36 TRP HZ3  H   2.320 -27.553  10.613 1.00 . D D .  36 TRP HZ3  1 1 
       16 188170 4 1  36 TRP N    N  -0.553 -22.463   8.955 1.00 . D D .  36 TRP N    1 1 
       16 188171 4 1  36 TRP NE1  N   2.550 -22.799  12.615 1.00 . D D .  36 TRP NE1  1 1 
       16 188172 4 1  36 TRP O    O  -0.212 -20.098  10.102 1.00 . D D .  36 TRP O    1 1 
       16 188173 4 1  37 GLN C    C  -0.153 -18.846  12.986 1.00 . D D .  37 GLN C    1 1 
       16 188174 4 1  37 GLN CA   C  -1.544 -19.033  12.333 1.00 . D D .  37 GLN CA   1 1 
       16 188175 4 1  37 GLN CB   C  -2.670 -18.725  13.355 1.00 . D D .  37 GLN CB   1 1 
       16 188176 4 1  37 GLN CD   C  -2.855 -16.207  12.844 1.00 . D D .  37 GLN CD   1 1 
       16 188177 4 1  37 GLN CG   C  -2.653 -17.287  13.910 1.00 . D D .  37 GLN CG   1 1 
       16 188178 4 1  37 GLN H    H  -2.238 -21.033  12.276 1.00 . D D .  37 GLN H    1 1 
       16 188179 4 1  37 GLN HA   H  -1.644 -18.345  11.496 1.00 . D D .  37 GLN HA   1 1 
       16 188180 4 1  37 GLN HB2  H  -3.628 -18.890  12.873 1.00 . D D .  37 GLN HB2  1 1 
       16 188181 4 1  37 GLN HB3  H  -2.587 -19.415  14.193 1.00 . D D .  37 GLN HB3  1 1 
       16 188182 4 1  37 GLN HE21 H  -1.660 -14.978  13.838 1.00 . D D .  37 GLN HE21 1 1 
       16 188183 4 1  37 GLN HE22 H  -2.341 -14.353  12.382 1.00 . D D .  37 GLN HE22 1 1 
       16 188184 4 1  37 GLN HG2  H  -3.444 -17.186  14.645 1.00 . D D .  37 GLN HG2  1 1 
       16 188185 4 1  37 GLN HG3  H  -1.699 -17.120  14.399 1.00 . D D .  37 GLN HG3  1 1 
       16 188186 4 1  37 GLN N    N  -1.677 -20.396  11.799 1.00 . D D .  37 GLN N    1 1 
       16 188187 4 1  37 GLN NE2  N  -2.220 -15.067  13.039 1.00 . D D .  37 GLN NE2  1 1 
       16 188188 4 1  37 GLN O    O   0.174 -19.564  13.939 1.00 . D D .  37 GLN O    1 1 
       16 188189 4 1  37 GLN OE1  O  -3.554 -16.407  11.844 1.00 . D D .  37 GLN OE1  1 1 
       16 188190 4 1  38 PRO C    C   1.894 -17.151  14.522 1.00 . D D .  38 PRO C    1 1 
       16 188191 4 1  38 PRO CA   C   2.013 -17.579  13.052 1.00 . D D .  38 PRO CA   1 1 
       16 188192 4 1  38 PRO CB   C   2.534 -16.409  12.164 1.00 . D D .  38 PRO CB   1 1 
       16 188193 4 1  38 PRO CD   C   0.475 -17.122  11.208 1.00 . D D .  38 PRO CD   1 1 
       16 188194 4 1  38 PRO CG   C   1.861 -16.634  10.844 1.00 . D D .  38 PRO CG   1 1 
       16 188195 4 1  38 PRO HA   H   2.694 -18.424  12.975 1.00 . D D .  38 PRO HA   1 1 
       16 188196 4 1  38 PRO HB2  H   2.245 -15.445  12.590 1.00 . D D .  38 PRO HB2  1 1 
       16 188197 4 1  38 PRO HB3  H   3.614 -16.451  12.057 1.00 . D D .  38 PRO HB3  1 1 
       16 188198 4 1  38 PRO HD2  H  -0.193 -16.283  11.400 1.00 . D D .  38 PRO HD2  1 1 
       16 188199 4 1  38 PRO HD3  H   0.072 -17.747  10.422 1.00 . D D .  38 PRO HD3  1 1 
       16 188200 4 1  38 PRO HG2  H   1.811 -15.703  10.285 1.00 . D D .  38 PRO HG2  1 1 
       16 188201 4 1  38 PRO HG3  H   2.388 -17.402  10.260 1.00 . D D .  38 PRO HG3  1 1 
       16 188202 4 1  38 PRO N    N   0.700 -17.909  12.452 1.00 . D D .  38 PRO N    1 1 
       16 188203 4 1  38 PRO O    O   1.037 -16.322  14.861 1.00 . D D .  38 PRO O    1 1 
       16 188204 4 1  39 GLU C    C   3.291 -15.935  16.908 1.00 . D D .  39 GLU C    1 1 
       16 188205 4 1  39 GLU CA   C   2.812 -17.399  16.799 1.00 . D D .  39 GLU CA   1 1 
       16 188206 4 1  39 GLU CB   C   3.769 -18.349  17.580 1.00 . D D .  39 GLU CB   1 1 
       16 188207 4 1  39 GLU CD   C   4.147 -20.556  16.260 1.00 . D D .  39 GLU CD   1 1 
       16 188208 4 1  39 GLU CG   C   3.460 -19.868  17.463 1.00 . D D .  39 GLU CG   1 1 
       16 188209 4 1  39 GLU H    H   3.292 -18.487  15.044 1.00 . D D .  39 GLU H    1 1 
       16 188210 4 1  39 GLU HA   H   1.816 -17.483  17.222 1.00 . D D .  39 GLU HA   1 1 
       16 188211 4 1  39 GLU HB2  H   4.784 -18.182  17.232 1.00 . D D .  39 GLU HB2  1 1 
       16 188212 4 1  39 GLU HB3  H   3.728 -18.079  18.633 1.00 . D D .  39 GLU HB3  1 1 
       16 188213 4 1  39 GLU HG2  H   3.788 -20.361  18.373 1.00 . D D .  39 GLU HG2  1 1 
       16 188214 4 1  39 GLU HG3  H   2.387 -20.000  17.378 1.00 . D D .  39 GLU HG3  1 1 
       16 188215 4 1  39 GLU N    N   2.725 -17.762  15.382 1.00 . D D .  39 GLU N    1 1 
       16 188216 4 1  39 GLU O    O   4.356 -15.590  16.375 1.00 . D D .  39 GLU O    1 1 
       16 188217 4 1  39 GLU OE1  O   5.341 -20.904  16.373 1.00 . D D .  39 GLU OE1  1 1 
       16 188218 4 1  39 GLU OE2  O   3.505 -20.758  15.205 1.00 . D D .  39 GLU OE2  1 1 
       16 188219 4 1  40 VAL C    C   3.425 -13.272  18.942 1.00 . D D .  40 VAL C    1 1 
       16 188220 4 1  40 VAL CA   C   2.729 -13.628  17.622 1.00 . D D .  40 VAL CA   1 1 
       16 188221 4 1  40 VAL CB   C   1.383 -12.801  17.505 1.00 . D D .  40 VAL CB   1 1 
       16 188222 4 1  40 VAL CG1  C   1.663 -11.280  17.410 1.00 . D D .  40 VAL CG1  1 1 
       16 188223 4 1  40 VAL CG2  C   0.511 -13.290  16.319 1.00 . D D .  40 VAL CG2  1 1 
       16 188224 4 1  40 VAL H    H   1.715 -15.445  18.050 1.00 . D D .  40 VAL H    1 1 
       16 188225 4 1  40 VAL HA   H   3.374 -13.348  16.787 1.00 . D D .  40 VAL HA   1 1 
       16 188226 4 1  40 VAL HB   H   0.810 -12.966  18.419 1.00 . D D .  40 VAL HB   1 1 
       16 188227 4 1  40 VAL HG11 H   2.254 -11.067  16.526 1.00 . D D .  40 VAL HG11 1 1 
       16 188228 4 1  40 VAL HG12 H   2.209 -10.954  18.288 1.00 . D D .  40 VAL HG12 1 1 
       16 188229 4 1  40 VAL HG13 H   0.728 -10.736  17.357 1.00 . D D .  40 VAL HG13 1 1 
       16 188230 4 1  40 VAL HG21 H   0.285 -14.341  16.448 1.00 . D D .  40 VAL HG21 1 1 
       16 188231 4 1  40 VAL HG22 H   1.041 -13.152  15.386 1.00 . D D .  40 VAL HG22 1 1 
       16 188232 4 1  40 VAL HG23 H  -0.420 -12.728  16.290 1.00 . D D .  40 VAL HG23 1 1 
       16 188233 4 1  40 VAL N    N   2.488 -15.081  17.568 1.00 . D D .  40 VAL N    1 1 
       16 188234 4 1  40 VAL O    O   2.837 -13.428  20.020 1.00 . D D .  40 VAL O    1 1 
       16 188235 4 1  41 LYS C    C   5.379 -10.746  19.867 1.00 . D D .  41 LYS C    1 1 
       16 188236 4 1  41 LYS CA   C   5.421 -12.268  20.000 1.00 . D D .  41 LYS CA   1 1 
       16 188237 4 1  41 LYS CB   C   6.896 -12.782  20.103 1.00 . D D .  41 LYS CB   1 1 
       16 188238 4 1  41 LYS CD   C   6.461 -15.315  19.905 1.00 . D D .  41 LYS CD   1 1 
       16 188239 4 1  41 LYS CE   C   7.240 -15.534  18.604 1.00 . D D .  41 LYS CE   1 1 
       16 188240 4 1  41 LYS CG   C   7.058 -14.180  20.753 1.00 . D D .  41 LYS CG   1 1 
       16 188241 4 1  41 LYS H    H   5.148 -12.895  17.993 1.00 . D D .  41 LYS H    1 1 
       16 188242 4 1  41 LYS HA   H   4.893 -12.554  20.914 1.00 . D D .  41 LYS HA   1 1 
       16 188243 4 1  41 LYS HB2  H   7.323 -12.821  19.104 1.00 . D D .  41 LYS HB2  1 1 
       16 188244 4 1  41 LYS HB3  H   7.476 -12.075  20.689 1.00 . D D .  41 LYS HB3  1 1 
       16 188245 4 1  41 LYS HD2  H   6.480 -16.233  20.481 1.00 . D D .  41 LYS HD2  1 1 
       16 188246 4 1  41 LYS HD3  H   5.429 -15.062  19.667 1.00 . D D .  41 LYS HD3  1 1 
       16 188247 4 1  41 LYS HE2  H   7.255 -14.609  18.039 1.00 . D D .  41 LYS HE2  1 1 
       16 188248 4 1  41 LYS HE3  H   8.258 -15.819  18.843 1.00 . D D .  41 LYS HE3  1 1 
       16 188249 4 1  41 LYS HG2  H   8.116 -14.378  20.899 1.00 . D D .  41 LYS HG2  1 1 
       16 188250 4 1  41 LYS HG3  H   6.569 -14.172  21.722 1.00 . D D .  41 LYS HG3  1 1 
       16 188251 4 1  41 LYS HZ1  H   5.698 -16.297  17.444 1.00 . D D .  41 LYS HZ1  1 1 
       16 188252 4 1  41 LYS HZ2  H   6.537 -17.467  18.315 1.00 . D D .  41 LYS HZ2  1 1 
       16 188253 4 1  41 LYS HZ3  H   7.231 -16.784  16.941 1.00 . D D .  41 LYS HZ3  1 1 
       16 188254 4 1  41 LYS N    N   4.694 -12.844  18.858 1.00 . D D .  41 LYS N    1 1 
       16 188255 4 1  41 LYS NZ   N   6.634 -16.590  17.770 1.00 . D D .  41 LYS NZ   1 1 
       16 188256 4 1  41 LYS O    O   5.820 -10.188  18.852 1.00 . D D .  41 LYS O    1 1 
       16 188257 4 1  42 LEU C    C   5.839  -8.157  21.898 1.00 . D D .  42 LEU C    1 1 
       16 188258 4 1  42 LEU CA   C   4.707  -8.642  20.981 1.00 . D D .  42 LEU CA   1 1 
       16 188259 4 1  42 LEU CB   C   3.323  -8.184  21.554 1.00 . D D .  42 LEU CB   1 1 
       16 188260 4 1  42 LEU CD1  C   1.674 -10.112  20.996 1.00 . D D .  42 LEU CD1  1 1 
       16 188261 4 1  42 LEU CD2  C   0.832  -7.708  21.105 1.00 . D D .  42 LEU CD2  1 1 
       16 188262 4 1  42 LEU CG   C   2.032  -8.624  20.764 1.00 . D D .  42 LEU CG   1 1 
       16 188263 4 1  42 LEU H    H   4.414 -10.646  21.601 1.00 . D D .  42 LEU H    1 1 
       16 188264 4 1  42 LEU HA   H   4.839  -8.213  19.988 1.00 . D D .  42 LEU HA   1 1 
       16 188265 4 1  42 LEU HB2  H   3.237  -8.551  22.574 1.00 . D D .  42 LEU HB2  1 1 
       16 188266 4 1  42 LEU HB3  H   3.333  -7.098  21.596 1.00 . D D .  42 LEU HB3  1 1 
       16 188267 4 1  42 LEU HD11 H   1.466 -10.288  22.045 1.00 . D D .  42 LEU HD11 1 1 
       16 188268 4 1  42 LEU HD12 H   2.505 -10.734  20.689 1.00 . D D .  42 LEU HD12 1 1 
       16 188269 4 1  42 LEU HD13 H   0.805 -10.375  20.408 1.00 . D D .  42 LEU HD13 1 1 
       16 188270 4 1  42 LEU HD21 H   1.086  -6.684  20.873 1.00 . D D .  42 LEU HD21 1 1 
       16 188271 4 1  42 LEU HD22 H   0.590  -7.788  22.159 1.00 . D D .  42 LEU HD22 1 1 
       16 188272 4 1  42 LEU HD23 H  -0.029  -8.003  20.518 1.00 . D D .  42 LEU HD23 1 1 
       16 188273 4 1  42 LEU HG   H   2.224  -8.513  19.703 1.00 . D D .  42 LEU HG   1 1 
       16 188274 4 1  42 LEU N    N   4.796 -10.104  20.881 1.00 . D D .  42 LEU N    1 1 
       16 188275 4 1  42 LEU O    O   5.933  -8.605  23.045 1.00 . D D .  42 LEU O    1 1 
       16 188276 4 1  43 ASP C    C   7.557  -5.113  22.115 1.00 . D D .  43 ASP C    1 1 
       16 188277 4 1  43 ASP CA   C   7.770  -6.628  22.174 1.00 . D D .  43 ASP CA   1 1 
       16 188278 4 1  43 ASP CB   C   9.184  -7.002  21.647 1.00 . D D .  43 ASP CB   1 1 
       16 188279 4 1  43 ASP CG   C  10.331  -6.332  22.437 1.00 . D D .  43 ASP CG   1 1 
       16 188280 4 1  43 ASP H    H   6.649  -7.082  20.419 1.00 . D D .  43 ASP H    1 1 
       16 188281 4 1  43 ASP HA   H   7.681  -6.958  23.211 1.00 . D D .  43 ASP HA   1 1 
       16 188282 4 1  43 ASP HB2  H   9.304  -8.078  21.711 1.00 . D D .  43 ASP HB2  1 1 
       16 188283 4 1  43 ASP HB3  H   9.265  -6.716  20.602 1.00 . D D .  43 ASP HB3  1 1 
       16 188284 4 1  43 ASP N    N   6.714  -7.290  21.378 1.00 . D D .  43 ASP N    1 1 
       16 188285 4 1  43 ASP O    O   7.290  -4.562  21.033 1.00 . D D .  43 ASP O    1 1 
       16 188286 4 1  43 ASP OD1  O  10.727  -6.861  23.500 1.00 . D D .  43 ASP OD1  1 1 
       16 188287 4 1  43 ASP OD2  O  10.845  -5.281  21.996 1.00 . D D .  43 ASP OD2  1 1 
       16 188288 4 1  44 LEU C    C   8.802  -2.303  23.721 1.00 . D D .  44 LEU C    1 1 
       16 188289 4 1  44 LEU CA   C   7.465  -3.001  23.399 1.00 . D D .  44 LEU CA   1 1 
       16 188290 4 1  44 LEU CB   C   6.427  -2.706  24.523 1.00 . D D .  44 LEU CB   1 1 
       16 188291 4 1  44 LEU CD1  C   5.100  -0.843  23.379 1.00 . D D .  44 LEU CD1  1 1 
       16 188292 4 1  44 LEU CD2  C   5.160  -0.972  25.928 1.00 . D D .  44 LEU CD2  1 1 
       16 188293 4 1  44 LEU CG   C   5.937  -1.228  24.618 1.00 . D D .  44 LEU CG   1 1 
       16 188294 4 1  44 LEU H    H   7.924  -4.953  24.081 1.00 . D D .  44 LEU H    1 1 
       16 188295 4 1  44 LEU HA   H   7.080  -2.621  22.454 1.00 . D D .  44 LEU HA   1 1 
       16 188296 4 1  44 LEU HB2  H   5.562  -3.345  24.363 1.00 . D D .  44 LEU HB2  1 1 
       16 188297 4 1  44 LEU HB3  H   6.870  -2.982  25.477 1.00 . D D .  44 LEU HB3  1 1 
       16 188298 4 1  44 LEU HD11 H   4.773   0.182  23.469 1.00 . D D .  44 LEU HD11 1 1 
       16 188299 4 1  44 LEU HD12 H   4.235  -1.490  23.299 1.00 . D D .  44 LEU HD12 1 1 
       16 188300 4 1  44 LEU HD13 H   5.706  -0.944  22.488 1.00 . D D .  44 LEU HD13 1 1 
       16 188301 4 1  44 LEU HD21 H   5.789  -1.215  26.775 1.00 . D D .  44 LEU HD21 1 1 
       16 188302 4 1  44 LEU HD22 H   4.270  -1.588  25.959 1.00 . D D .  44 LEU HD22 1 1 
       16 188303 4 1  44 LEU HD23 H   4.876   0.069  25.986 1.00 . D D .  44 LEU HD23 1 1 
       16 188304 4 1  44 LEU HG   H   6.805  -0.576  24.624 1.00 . D D .  44 LEU HG   1 1 
       16 188305 4 1  44 LEU N    N   7.675  -4.449  23.278 1.00 . D D .  44 LEU N    1 1 
       16 188306 4 1  44 LEU O    O   9.499  -2.696  24.665 1.00 . D D .  44 LEU O    1 1 
       16 188307 4 1  45 ASP C    C   9.890   1.069  22.923 1.00 . D D .  45 ASP C    1 1 
       16 188308 4 1  45 ASP CA   C  10.304  -0.387  23.172 1.00 . D D .  45 ASP CA   1 1 
       16 188309 4 1  45 ASP CB   C  11.479  -0.802  22.234 1.00 . D D .  45 ASP CB   1 1 
       16 188310 4 1  45 ASP CG   C  12.655   0.204  22.216 1.00 . D D .  45 ASP CG   1 1 
       16 188311 4 1  45 ASP H    H   8.538  -1.045  22.189 1.00 . D D .  45 ASP H    1 1 
       16 188312 4 1  45 ASP HA   H  10.620  -0.487  24.208 1.00 . D D .  45 ASP HA   1 1 
       16 188313 4 1  45 ASP HB2  H  11.860  -1.766  22.558 1.00 . D D .  45 ASP HB2  1 1 
       16 188314 4 1  45 ASP HB3  H  11.104  -0.916  21.226 1.00 . D D .  45 ASP HB3  1 1 
       16 188315 4 1  45 ASP N    N   9.124  -1.255  22.951 1.00 . D D .  45 ASP N    1 1 
       16 188316 4 1  45 ASP O    O   8.967   1.323  22.154 1.00 . D D .  45 ASP O    1 1 
       16 188317 4 1  45 ASP OD1  O  12.802   0.959  21.222 1.00 . D D .  45 ASP OD1  1 1 
       16 188318 4 1  45 ASP OD2  O  13.430   0.250  23.198 1.00 . D D .  45 ASP OD2  1 1 
       16 188319 4 1  46 THR C    C  11.614   4.256  23.550 1.00 . D D .  46 THR C    1 1 
       16 188320 4 1  46 THR CA   C  10.308   3.456  23.418 1.00 . D D .  46 THR CA   1 1 
       16 188321 4 1  46 THR CB   C   9.231   3.976  24.443 1.00 . D D .  46 THR CB   1 1 
       16 188322 4 1  46 THR CG2  C   9.712   3.887  25.905 1.00 . D D .  46 THR CG2  1 1 
       16 188323 4 1  46 THR H    H  11.301   1.740  24.180 1.00 . D D .  46 THR H    1 1 
       16 188324 4 1  46 THR HA   H   9.919   3.615  22.413 1.00 . D D .  46 THR HA   1 1 
       16 188325 4 1  46 THR HB   H   8.343   3.359  24.338 1.00 . D D .  46 THR HB   1 1 
       16 188326 4 1  46 THR HG1  H   8.576   5.396  23.226 1.00 . D D .  46 THR HG1  1 1 
       16 188327 4 1  46 THR HG21 H  10.602   4.489  26.034 1.00 . D D .  46 THR HG21 1 1 
       16 188328 4 1  46 THR HG22 H   9.937   2.858  26.154 1.00 . D D .  46 THR HG22 1 1 
       16 188329 4 1  46 THR HG23 H   8.937   4.253  26.565 1.00 . D D .  46 THR HG23 1 1 
       16 188330 4 1  46 THR N    N  10.572   2.017  23.581 1.00 . D D .  46 THR N    1 1 
       16 188331 4 1  46 THR O    O  12.618   3.753  24.075 1.00 . D D .  46 THR O    1 1 
       16 188332 4 1  46 THR OG1  O   8.866   5.337  24.143 1.00 . D D .  46 THR OG1  1 1 
       16 188333 4 1  47 ALA C    C  12.204   7.863  23.176 1.00 . D D .  47 ALA C    1 1 
       16 188334 4 1  47 ALA CA   C  12.722   6.424  23.068 1.00 . D D .  47 ALA CA   1 1 
       16 188335 4 1  47 ALA CB   C  13.540   6.233  21.774 1.00 . D D .  47 ALA CB   1 1 
       16 188336 4 1  47 ALA H    H  10.723   5.836  22.716 1.00 . D D .  47 ALA H    1 1 
       16 188337 4 1  47 ALA HA   H  13.357   6.204  23.925 1.00 . D D .  47 ALA HA   1 1 
       16 188338 4 1  47 ALA HB1  H  13.899   5.212  21.719 1.00 . D D .  47 ALA HB1  1 1 
       16 188339 4 1  47 ALA HB2  H  14.388   6.904  21.769 1.00 . D D .  47 ALA HB2  1 1 
       16 188340 4 1  47 ALA HB3  H  12.920   6.437  20.908 1.00 . D D .  47 ALA HB3  1 1 
       16 188341 4 1  47 ALA N    N  11.576   5.505  23.075 1.00 . D D .  47 ALA N    1 1 
       16 188342 4 1  47 ALA O    O  11.110   8.151  22.694 1.00 . D D .  47 ALA O    1 1 
       16 188343 4 1  48 SER C    C  13.883  11.073  23.841 1.00 . D D .  48 SER C    1 1 
       16 188344 4 1  48 SER CA   C  12.620  10.198  23.879 1.00 . D D .  48 SER CA   1 1 
       16 188345 4 1  48 SER CB   C  11.781  10.526  25.142 1.00 . D D .  48 SER CB   1 1 
       16 188346 4 1  48 SER H    H  13.779   8.455  24.280 1.00 . D D .  48 SER H    1 1 
       16 188347 4 1  48 SER HA   H  12.023  10.429  23.000 1.00 . D D .  48 SER HA   1 1 
       16 188348 4 1  48 SER HB2  H  12.351  10.287  26.029 1.00 . D D .  48 SER HB2  1 1 
       16 188349 4 1  48 SER HB3  H  11.534  11.582  25.152 1.00 . D D .  48 SER HB3  1 1 
       16 188350 4 1  48 SER HG   H  10.384   9.428  24.303 1.00 . D D .  48 SER HG   1 1 
       16 188351 4 1  48 SER N    N  12.967   8.761  23.825 1.00 . D D .  48 SER N    1 1 
       16 188352 4 1  48 SER O    O  14.957  10.659  24.298 1.00 . D D .  48 SER O    1 1 
       16 188353 4 1  48 SER OG   O  10.569   9.785  25.179 1.00 . D D .  48 SER OG   1 1 
       16 188354 4 1  49 SER C    C  14.133  14.683  22.950 1.00 . D D .  49 SER C    1 1 
       16 188355 4 1  49 SER CA   C  14.778  13.309  23.205 1.00 . D D .  49 SER CA   1 1 
       16 188356 4 1  49 SER CB   C  15.774  12.933  22.069 1.00 . D D .  49 SER CB   1 1 
       16 188357 4 1  49 SER H    H  12.828  12.525  22.952 1.00 . D D .  49 SER H    1 1 
       16 188358 4 1  49 SER HA   H  15.310  13.340  24.154 1.00 . D D .  49 SER HA   1 1 
       16 188359 4 1  49 SER HB2  H  16.467  13.748  21.903 1.00 . D D .  49 SER HB2  1 1 
       16 188360 4 1  49 SER HB3  H  16.332  12.052  22.361 1.00 . D D .  49 SER HB3  1 1 
       16 188361 4 1  49 SER HG   H  14.232  13.062  20.849 1.00 . D D .  49 SER HG   1 1 
       16 188362 4 1  49 SER N    N  13.715  12.297  23.309 1.00 . D D .  49 SER N    1 1 
       16 188363 4 1  49 SER O    O  13.339  14.820  22.014 1.00 . D D .  49 SER O    1 1 
       16 188364 4 1  49 SER OG   O  15.103  12.655  20.845 1.00 . D D .  49 SER OG   1 1 
       16 188365 4 1  50 GLN C    C  14.356  17.811  22.494 1.00 . D D .  50 GLN C    1 1 
       16 188366 4 1  50 GLN CA   C  13.841  17.026  23.719 1.00 . D D .  50 GLN CA   1 1 
       16 188367 4 1  50 GLN CB   C  14.086  17.813  25.036 1.00 . D D .  50 GLN CB   1 1 
       16 188368 4 1  50 GLN CD   C  13.494  19.937  26.408 1.00 . D D .  50 GLN CD   1 1 
       16 188369 4 1  50 GLN CG   C  13.442  19.220  25.055 1.00 . D D .  50 GLN CG   1 1 
       16 188370 4 1  50 GLN H    H  15.146  15.524  24.471 1.00 . D D .  50 GLN H    1 1 
       16 188371 4 1  50 GLN HA   H  12.768  16.876  23.607 1.00 . D D .  50 GLN HA   1 1 
       16 188372 4 1  50 GLN HB2  H  13.679  17.239  25.864 1.00 . D D .  50 GLN HB2  1 1 
       16 188373 4 1  50 GLN HB3  H  15.154  17.922  25.184 1.00 . D D .  50 GLN HB3  1 1 
       16 188374 4 1  50 GLN HE21 H  11.841  20.942  25.964 1.00 . D D .  50 GLN HE21 1 1 
       16 188375 4 1  50 GLN HE22 H  12.538  21.290  27.506 1.00 . D D .  50 GLN HE22 1 1 
       16 188376 4 1  50 GLN HG2  H  13.949  19.845  24.330 1.00 . D D .  50 GLN HG2  1 1 
       16 188377 4 1  50 GLN HG3  H  12.402  19.122  24.760 1.00 . D D .  50 GLN HG3  1 1 
       16 188378 4 1  50 GLN N    N  14.460  15.686  23.791 1.00 . D D .  50 GLN N    1 1 
       16 188379 4 1  50 GLN NE2  N  12.525  20.808  26.653 1.00 . D D .  50 GLN NE2  1 1 
       16 188380 4 1  50 GLN O    O  15.569  17.990  22.329 1.00 . D D .  50 GLN O    1 1 
       16 188381 4 1  50 GLN OE1  O  14.399  19.729  27.211 1.00 . D D .  50 GLN OE1  1 1 
       16 188382 4 1  51 LEU C    C  13.647  20.503  20.555 1.00 . D D .  51 LEU C    1 1 
       16 188383 4 1  51 LEU CA   C  13.723  18.970  20.376 1.00 . D D .  51 LEU CA   1 1 
       16 188384 4 1  51 LEU CB   C  12.756  18.509  19.245 1.00 . D D .  51 LEU CB   1 1 
       16 188385 4 1  51 LEU CD1  C  11.772  16.665  17.759 1.00 . D D .  51 LEU CD1  1 1 
       16 188386 4 1  51 LEU CD2  C  14.038  16.285  18.872 1.00 . D D .  51 LEU CD2  1 1 
       16 188387 4 1  51 LEU CG   C  12.648  16.963  18.995 1.00 . D D .  51 LEU CG   1 1 
       16 188388 4 1  51 LEU H    H  12.472  18.105  21.864 1.00 . D D .  51 LEU H    1 1 
       16 188389 4 1  51 LEU HA   H  14.738  18.713  20.085 1.00 . D D .  51 LEU HA   1 1 
       16 188390 4 1  51 LEU HB2  H  11.760  18.878  19.480 1.00 . D D .  51 LEU HB2  1 1 
       16 188391 4 1  51 LEU HB3  H  13.074  18.976  18.318 1.00 . D D .  51 LEU HB3  1 1 
       16 188392 4 1  51 LEU HD11 H  11.688  15.594  17.622 1.00 . D D .  51 LEU HD11 1 1 
       16 188393 4 1  51 LEU HD12 H  12.214  17.102  16.872 1.00 . D D .  51 LEU HD12 1 1 
       16 188394 4 1  51 LEU HD13 H  10.783  17.080  17.906 1.00 . D D .  51 LEU HD13 1 1 
       16 188395 4 1  51 LEU HD21 H  14.619  16.485  19.763 1.00 . D D .  51 LEU HD21 1 1 
       16 188396 4 1  51 LEU HD22 H  14.563  16.665  18.008 1.00 . D D .  51 LEU HD22 1 1 
       16 188397 4 1  51 LEU HD23 H  13.908  15.214  18.770 1.00 . D D .  51 LEU HD23 1 1 
       16 188398 4 1  51 LEU HG   H  12.148  16.514  19.849 1.00 . D D .  51 LEU HG   1 1 
       16 188399 4 1  51 LEU N    N  13.412  18.260  21.638 1.00 . D D .  51 LEU N    1 1 
       16 188400 4 1  51 LEU O    O  14.362  21.243  19.867 1.00 . D D .  51 LEU O    1 1 
       16 188401 4 1  52 ALA C    C  11.923  22.605  23.130 1.00 . D D .  52 ALA C    1 1 
       16 188402 4 1  52 ALA CA   C  12.576  22.407  21.757 1.00 . D D .  52 ALA CA   1 1 
       16 188403 4 1  52 ALA CB   C  11.709  23.048  20.652 1.00 . D D .  52 ALA CB   1 1 
       16 188404 4 1  52 ALA H    H  12.290  20.312  22.017 1.00 . D D .  52 ALA H    1 1 
       16 188405 4 1  52 ALA HA   H  13.544  22.900  21.762 1.00 . D D .  52 ALA HA   1 1 
       16 188406 4 1  52 ALA HB1  H  11.420  24.053  20.944 1.00 . D D .  52 ALA HB1  1 1 
       16 188407 4 1  52 ALA HB2  H  10.818  22.453  20.487 1.00 . D D .  52 ALA HB2  1 1 
       16 188408 4 1  52 ALA HB3  H  12.276  23.102  19.743 1.00 . D D .  52 ALA HB3  1 1 
       16 188409 4 1  52 ALA N    N  12.790  20.964  21.484 1.00 . D D .  52 ALA N    1 1 
       16 188410 4 1  52 ALA O    O  11.766  21.648  23.894 1.00 . D D .  52 ALA O    1 1 
       16 188411 4 1  53 ASP C    C   9.477  23.531  24.750 1.00 . D D .  53 ASP C    1 1 
       16 188412 4 1  53 ASP CA   C  10.847  24.221  24.685 1.00 . D D .  53 ASP CA   1 1 
       16 188413 4 1  53 ASP CB   C  10.672  25.754  24.839 1.00 . D D .  53 ASP CB   1 1 
       16 188414 4 1  53 ASP CG   C  12.001  26.485  25.066 1.00 . D D .  53 ASP CG   1 1 
       16 188415 4 1  53 ASP H    H  11.709  24.568  22.761 1.00 . D D .  53 ASP H    1 1 
       16 188416 4 1  53 ASP HA   H  11.466  23.859  25.504 1.00 . D D .  53 ASP HA   1 1 
       16 188417 4 1  53 ASP HB2  H  10.201  26.146  23.943 1.00 . D D .  53 ASP HB2  1 1 
       16 188418 4 1  53 ASP HB3  H  10.018  25.961  25.685 1.00 . D D .  53 ASP HB3  1 1 
       16 188419 4 1  53 ASP N    N  11.535  23.864  23.424 1.00 . D D .  53 ASP N    1 1 
       16 188420 4 1  53 ASP O    O   8.615  23.777  23.891 1.00 . D D .  53 ASP O    1 1 
       16 188421 4 1  53 ASP OD1  O  12.508  26.472  26.210 1.00 . D D .  53 ASP OD1  1 1 
       16 188422 4 1  53 ASP OD2  O  12.556  27.070  24.105 1.00 . D D .  53 ASP OD2  1 1 
       16 188423 4 1  54 ASP C    C   7.884  20.748  24.910 1.00 . D D .  54 ASP C    1 1 
       16 188424 4 1  54 ASP CA   C   8.098  21.826  25.998 1.00 . D D .  54 ASP CA   1 1 
       16 188425 4 1  54 ASP CB   C   6.822  22.716  26.157 1.00 . D D .  54 ASP CB   1 1 
       16 188426 4 1  54 ASP CG   C   6.909  23.706  27.335 1.00 . D D .  54 ASP CG   1 1 
       16 188427 4 1  54 ASP H    H  10.063  22.527  26.388 1.00 . D D .  54 ASP H    1 1 
       16 188428 4 1  54 ASP HA   H   8.263  21.303  26.932 1.00 . D D .  54 ASP HA   1 1 
       16 188429 4 1  54 ASP HB2  H   6.672  23.282  25.244 1.00 . D D .  54 ASP HB2  1 1 
       16 188430 4 1  54 ASP HB3  H   5.962  22.071  26.305 1.00 . D D .  54 ASP HB3  1 1 
       16 188431 4 1  54 ASP N    N   9.322  22.636  25.759 1.00 . D D .  54 ASP N    1 1 
       16 188432 4 1  54 ASP O    O   6.933  19.974  24.990 1.00 . D D .  54 ASP O    1 1 
       16 188433 4 1  54 ASP OD1  O   6.143  23.579  28.313 1.00 . D D .  54 ASP OD1  1 1 
       16 188434 4 1  54 ASP OD2  O   7.755  24.628  27.288 1.00 . D D .  54 ASP OD2  1 1 
       16 188435 4 1  55 VAL C    C   9.750  18.676  22.863 1.00 . D D .  55 VAL C    1 1 
       16 188436 4 1  55 VAL CA   C   8.689  19.770  22.775 1.00 . D D .  55 VAL CA   1 1 
       16 188437 4 1  55 VAL CB   C   8.873  20.555  21.425 1.00 . D D .  55 VAL CB   1 1 
       16 188438 4 1  55 VAL CG1  C   8.827  19.612  20.197 1.00 . D D .  55 VAL CG1  1 1 
       16 188439 4 1  55 VAL CG2  C   7.827  21.683  21.308 1.00 . D D .  55 VAL CG2  1 1 
       16 188440 4 1  55 VAL H    H   9.586  21.241  23.989 1.00 . D D .  55 VAL H    1 1 
       16 188441 4 1  55 VAL HA   H   7.695  19.313  22.774 1.00 . D D .  55 VAL HA   1 1 
       16 188442 4 1  55 VAL HB   H   9.859  21.025  21.438 1.00 . D D .  55 VAL HB   1 1 
       16 188443 4 1  55 VAL HG11 H   9.021  20.176  19.298 1.00 . D D .  55 VAL HG11 1 1 
       16 188444 4 1  55 VAL HG12 H   7.853  19.147  20.124 1.00 . D D .  55 VAL HG12 1 1 
       16 188445 4 1  55 VAL HG13 H   9.582  18.840  20.300 1.00 . D D .  55 VAL HG13 1 1 
       16 188446 4 1  55 VAL HG21 H   7.908  22.163  20.349 1.00 . D D .  55 VAL HG21 1 1 
       16 188447 4 1  55 VAL HG22 H   7.991  22.416  22.087 1.00 . D D .  55 VAL HG22 1 1 
       16 188448 4 1  55 VAL HG23 H   6.834  21.272  21.414 1.00 . D D .  55 VAL HG23 1 1 
       16 188449 4 1  55 VAL N    N   8.798  20.674  23.929 1.00 . D D .  55 VAL N    1 1 
       16 188450 4 1  55 VAL O    O  10.932  18.963  23.058 1.00 . D D .  55 VAL O    1 1 
       16 188451 4 1  56 TYR C    C   9.673  15.259  21.594 1.00 . D D .  56 TYR C    1 1 
       16 188452 4 1  56 TYR CA   C  10.210  16.272  22.612 1.00 . D D .  56 TYR CA   1 1 
       16 188453 4 1  56 TYR CB   C  10.394  15.634  24.025 1.00 . D D .  56 TYR CB   1 1 
       16 188454 4 1  56 TYR CD1  C   7.852  15.206  24.315 1.00 . D D .  56 TYR CD1  1 1 
       16 188455 4 1  56 TYR CD2  C   9.384  13.899  25.600 1.00 . D D .  56 TYR CD2  1 1 
       16 188456 4 1  56 TYR CE1  C   6.795  14.531  24.884 1.00 . D D .  56 TYR CE1  1 1 
       16 188457 4 1  56 TYR CE2  C   8.326  13.229  26.172 1.00 . D D .  56 TYR CE2  1 1 
       16 188458 4 1  56 TYR CG   C   9.180  14.905  24.652 1.00 . D D .  56 TYR CG   1 1 
       16 188459 4 1  56 TYR CZ   C   7.036  13.542  25.813 1.00 . D D .  56 TYR CZ   1 1 
       16 188460 4 1  56 TYR H    H   8.357  17.279  22.563 1.00 . D D .  56 TYR H    1 1 
       16 188461 4 1  56 TYR HA   H  11.179  16.620  22.256 1.00 . D D .  56 TYR HA   1 1 
       16 188462 4 1  56 TYR HB2  H  11.203  14.916  23.967 1.00 . D D .  56 TYR HB2  1 1 
       16 188463 4 1  56 TYR HB3  H  10.691  16.416  24.717 1.00 . D D .  56 TYR HB3  1 1 
       16 188464 4 1  56 TYR HD1  H   7.659  15.981  23.585 1.00 . D D .  56 TYR HD1  1 1 
       16 188465 4 1  56 TYR HD2  H  10.395  13.645  25.893 1.00 . D D .  56 TYR HD2  1 1 
       16 188466 4 1  56 TYR HE1  H   5.777  14.783  24.600 1.00 . D D .  56 TYR HE1  1 1 
       16 188467 4 1  56 TYR HE2  H   8.514  12.456  26.898 1.00 . D D .  56 TYR HE2  1 1 
       16 188468 4 1  56 TYR HH   H   5.369  12.572  25.701 1.00 . D D .  56 TYR HH   1 1 
       16 188469 4 1  56 TYR N    N   9.319  17.429  22.674 1.00 . D D .  56 TYR N    1 1 
       16 188470 4 1  56 TYR O    O   8.475  15.230  21.304 1.00 . D D .  56 TYR O    1 1 
       16 188471 4 1  56 TYR OH   O   5.979  12.859  26.389 1.00 . D D .  56 TYR OH   1 1 
       16 188472 4 1  57 GLU C    C  10.134  12.058  20.943 1.00 . D D .  57 GLU C    1 1 
       16 188473 4 1  57 GLU CA   C  10.228  13.364  20.142 1.00 . D D .  57 GLU CA   1 1 
       16 188474 4 1  57 GLU CB   C  11.333  13.250  19.070 1.00 . D D .  57 GLU CB   1 1 
       16 188475 4 1  57 GLU CD   C  12.434  11.858  17.255 1.00 . D D .  57 GLU CD   1 1 
       16 188476 4 1  57 GLU CG   C  11.181  12.065  18.100 1.00 . D D .  57 GLU CG   1 1 
       16 188477 4 1  57 GLU H    H  11.512  14.617  21.239 1.00 . D D .  57 GLU H    1 1 
       16 188478 4 1  57 GLU HA   H   9.273  13.572  19.655 1.00 . D D .  57 GLU HA   1 1 
       16 188479 4 1  57 GLU HB2  H  11.339  14.165  18.485 1.00 . D D .  57 GLU HB2  1 1 
       16 188480 4 1  57 GLU HB3  H  12.296  13.164  19.570 1.00 . D D .  57 GLU HB3  1 1 
       16 188481 4 1  57 GLU HG2  H  10.994  11.160  18.671 1.00 . D D .  57 GLU HG2  1 1 
       16 188482 4 1  57 GLU HG3  H  10.329  12.250  17.453 1.00 . D D .  57 GLU HG3  1 1 
       16 188483 4 1  57 GLU N    N  10.568  14.462  21.043 1.00 . D D .  57 GLU N    1 1 
       16 188484 4 1  57 GLU O    O  11.116  11.659  21.570 1.00 . D D .  57 GLU O    1 1 
       16 188485 4 1  57 GLU OE1  O  12.394  12.055  16.023 1.00 . D D .  57 GLU OE1  1 1 
       16 188486 4 1  57 GLU OE2  O  13.481  11.491  17.840 1.00 . D D .  57 GLU OE2  1 1 
       16 188487 4 1  58 VAL C    C   8.656   9.096  20.324 1.00 . D D .  58 VAL C    1 1 
       16 188488 4 1  58 VAL CA   C   8.779  10.069  21.494 1.00 . D D .  58 VAL CA   1 1 
       16 188489 4 1  58 VAL CB   C   7.524   9.921  22.432 1.00 . D D .  58 VAL CB   1 1 
       16 188490 4 1  58 VAL CG1  C   7.442   8.494  23.033 1.00 . D D .  58 VAL CG1  1 1 
       16 188491 4 1  58 VAL CG2  C   7.546  10.985  23.540 1.00 . D D .  58 VAL CG2  1 1 
       16 188492 4 1  58 VAL H    H   8.165  11.882  20.588 1.00 . D D .  58 VAL H    1 1 
       16 188493 4 1  58 VAL HA   H   9.671   9.814  22.079 1.00 . D D .  58 VAL HA   1 1 
       16 188494 4 1  58 VAL HB   H   6.625  10.084  21.833 1.00 . D D .  58 VAL HB   1 1 
       16 188495 4 1  58 VAL HG11 H   6.564   8.410  23.660 1.00 . D D .  58 VAL HG11 1 1 
       16 188496 4 1  58 VAL HG12 H   8.327   8.294  23.627 1.00 . D D .  58 VAL HG12 1 1 
       16 188497 4 1  58 VAL HG13 H   7.379   7.766  22.233 1.00 . D D .  58 VAL HG13 1 1 
       16 188498 4 1  58 VAL HG21 H   7.556  11.973  23.096 1.00 . D D .  58 VAL HG21 1 1 
       16 188499 4 1  58 VAL HG22 H   8.432  10.862  24.154 1.00 . D D .  58 VAL HG22 1 1 
       16 188500 4 1  58 VAL HG23 H   6.665  10.886  24.163 1.00 . D D .  58 VAL HG23 1 1 
       16 188501 4 1  58 VAL N    N   8.949  11.425  20.957 1.00 . D D .  58 VAL N    1 1 
       16 188502 4 1  58 VAL O    O   7.753   9.217  19.494 1.00 . D D .  58 VAL O    1 1 
       16 188503 4 1  59 VAL C    C   8.983   5.832  19.970 1.00 . D D .  59 VAL C    1 1 
       16 188504 4 1  59 VAL CA   C   9.565   7.067  19.282 1.00 . D D .  59 VAL CA   1 1 
       16 188505 4 1  59 VAL CB   C  11.008   6.742  18.756 1.00 . D D .  59 VAL CB   1 1 
       16 188506 4 1  59 VAL CG1  C  10.966   5.711  17.613 1.00 . D D .  59 VAL CG1  1 1 
       16 188507 4 1  59 VAL CG2  C  11.748   8.033  18.338 1.00 . D D .  59 VAL CG2  1 1 
       16 188508 4 1  59 VAL H    H  10.332   8.190  20.885 1.00 . D D .  59 VAL H    1 1 
       16 188509 4 1  59 VAL HA   H   8.933   7.354  18.438 1.00 . D D .  59 VAL HA   1 1 
       16 188510 4 1  59 VAL HB   H  11.575   6.297  19.578 1.00 . D D .  59 VAL HB   1 1 
       16 188511 4 1  59 VAL HG11 H  11.952   5.310  17.453 1.00 . D D .  59 VAL HG11 1 1 
       16 188512 4 1  59 VAL HG12 H  10.618   6.177  16.699 1.00 . D D .  59 VAL HG12 1 1 
       16 188513 4 1  59 VAL HG13 H  10.295   4.901  17.871 1.00 . D D .  59 VAL HG13 1 1 
       16 188514 4 1  59 VAL HG21 H  12.723   7.784  17.943 1.00 . D D .  59 VAL HG21 1 1 
       16 188515 4 1  59 VAL HG22 H  11.871   8.681  19.195 1.00 . D D .  59 VAL HG22 1 1 
       16 188516 4 1  59 VAL HG23 H  11.186   8.558  17.574 1.00 . D D .  59 VAL HG23 1 1 
       16 188517 4 1  59 VAL N    N   9.588   8.154  20.254 1.00 . D D .  59 VAL N    1 1 
       16 188518 4 1  59 VAL O    O   9.305   5.559  21.130 1.00 . D D .  59 VAL O    1 1 
       16 188519 4 1  60 LEU C    C   7.742   2.735  18.820 1.00 . D D .  60 LEU C    1 1 
       16 188520 4 1  60 LEU CA   C   7.483   3.893  19.789 1.00 . D D .  60 LEU CA   1 1 
       16 188521 4 1  60 LEU CB   C   5.960   4.154  19.979 1.00 . D D .  60 LEU CB   1 1 
       16 188522 4 1  60 LEU CD1  C   4.091   2.364  19.958 1.00 . D D .  60 LEU CD1  1 1 
       16 188523 4 1  60 LEU CD2  C   5.970   2.195  21.678 1.00 . D D .  60 LEU CD2  1 1 
       16 188524 4 1  60 LEU CG   C   5.101   3.143  20.828 1.00 . D D .  60 LEU CG   1 1 
       16 188525 4 1  60 LEU H    H   7.884   5.396  18.362 1.00 . D D .  60 LEU H    1 1 
       16 188526 4 1  60 LEU HA   H   7.933   3.660  20.753 1.00 . D D .  60 LEU HA   1 1 
       16 188527 4 1  60 LEU HB2  H   5.859   5.132  20.437 1.00 . D D .  60 LEU HB2  1 1 
       16 188528 4 1  60 LEU HB3  H   5.517   4.219  18.987 1.00 . D D .  60 LEU HB3  1 1 
       16 188529 4 1  60 LEU HD11 H   4.620   1.770  19.225 1.00 . D D .  60 LEU HD11 1 1 
       16 188530 4 1  60 LEU HD12 H   3.436   3.057  19.448 1.00 . D D .  60 LEU HD12 1 1 
       16 188531 4 1  60 LEU HD13 H   3.492   1.719  20.577 1.00 . D D .  60 LEU HD13 1 1 
       16 188532 4 1  60 LEU HD21 H   6.538   2.773  22.395 1.00 . D D .  60 LEU HD21 1 1 
       16 188533 4 1  60 LEU HD22 H   6.651   1.648  21.041 1.00 . D D .  60 LEU HD22 1 1 
       16 188534 4 1  60 LEU HD23 H   5.345   1.495  22.203 1.00 . D D .  60 LEU HD23 1 1 
       16 188535 4 1  60 LEU HG   H   4.500   3.714  21.530 1.00 . D D .  60 LEU HG   1 1 
       16 188536 4 1  60 LEU N    N   8.118   5.103  19.265 1.00 . D D .  60 LEU N    1 1 
       16 188537 4 1  60 LEU O    O   7.284   2.759  17.676 1.00 . D D .  60 LEU O    1 1 
       16 188538 4 1  61 ARG C    C   7.847  -0.575  18.856 1.00 . D D .  61 ARG C    1 1 
       16 188539 4 1  61 ARG CA   C   8.820   0.551  18.527 1.00 . D D .  61 ARG CA   1 1 
       16 188540 4 1  61 ARG CB   C  10.259   0.092  18.821 1.00 . D D .  61 ARG CB   1 1 
       16 188541 4 1  61 ARG CD   C  12.097  -1.657  18.394 1.00 . D D .  61 ARG CD   1 1 
       16 188542 4 1  61 ARG CG   C  10.752  -1.073  17.927 1.00 . D D .  61 ARG CG   1 1 
       16 188543 4 1  61 ARG CZ   C  14.379  -0.620  18.368 1.00 . D D .  61 ARG CZ   1 1 
       16 188544 4 1  61 ARG H    H   8.747   1.770  20.240 1.00 . D D .  61 ARG H    1 1 
       16 188545 4 1  61 ARG HA   H   8.743   0.802  17.467 1.00 . D D .  61 ARG HA   1 1 
       16 188546 4 1  61 ARG HB2  H  10.925   0.935  18.674 1.00 . D D .  61 ARG HB2  1 1 
       16 188547 4 1  61 ARG HB3  H  10.323  -0.217  19.857 1.00 . D D .  61 ARG HB3  1 1 
       16 188548 4 1  61 ARG HD2  H  11.930  -2.254  19.285 1.00 . D D .  61 ARG HD2  1 1 
       16 188549 4 1  61 ARG HD3  H  12.489  -2.294  17.611 1.00 . D D .  61 ARG HD3  1 1 
       16 188550 4 1  61 ARG HE   H  12.765   0.147  19.255 1.00 . D D .  61 ARG HE   1 1 
       16 188551 4 1  61 ARG HG2  H  10.007  -1.862  17.940 1.00 . D D .  61 ARG HG2  1 1 
       16 188552 4 1  61 ARG HG3  H  10.861  -0.709  16.910 1.00 . D D .  61 ARG HG3  1 1 
       16 188553 4 1  61 ARG HH11 H  14.328  -2.381  17.361 1.00 . D D .  61 ARG HH11 1 1 
       16 188554 4 1  61 ARG HH12 H  15.874  -1.596  17.399 1.00 . D D .  61 ARG HH12 1 1 
       16 188555 4 1  61 ARG HH21 H  14.756   1.123  19.311 1.00 . D D .  61 ARG HH21 1 1 
       16 188556 4 1  61 ARG HH22 H  16.118   0.398  18.509 1.00 . D D .  61 ARG HH22 1 1 
       16 188557 4 1  61 ARG N    N   8.470   1.730  19.305 1.00 . D D .  61 ARG N    1 1 
       16 188558 4 1  61 ARG NE   N  13.087  -0.615  18.719 1.00 . D D .  61 ARG NE   1 1 
       16 188559 4 1  61 ARG NH1  N  14.900  -1.614  17.652 1.00 . D D .  61 ARG NH1  1 1 
       16 188560 4 1  61 ARG NH2  N  15.146   0.378  18.759 1.00 . D D .  61 ARG NH2  1 1 
       16 188561 4 1  61 ARG O    O   7.835  -1.101  19.983 1.00 . D D .  61 ARG O    1 1 
       16 188562 4 1  62 VAL C    C   6.793  -3.166  17.099 1.00 . D D .  62 VAL C    1 1 
       16 188563 4 1  62 VAL CA   C   6.141  -2.059  17.919 1.00 . D D .  62 VAL CA   1 1 
       16 188564 4 1  62 VAL CB   C   4.725  -1.693  17.378 1.00 . D D .  62 VAL CB   1 1 
       16 188565 4 1  62 VAL CG1  C   3.824  -2.926  17.198 1.00 . D D .  62 VAL CG1  1 1 
       16 188566 4 1  62 VAL CG2  C   4.064  -0.642  18.302 1.00 . D D .  62 VAL CG2  1 1 
       16 188567 4 1  62 VAL H    H   6.987  -0.325  17.085 1.00 . D D .  62 VAL H    1 1 
       16 188568 4 1  62 VAL HA   H   6.036  -2.392  18.955 1.00 . D D .  62 VAL HA   1 1 
       16 188569 4 1  62 VAL HB   H   4.852  -1.234  16.396 1.00 . D D .  62 VAL HB   1 1 
       16 188570 4 1  62 VAL HG11 H   4.270  -3.611  16.479 1.00 . D D .  62 VAL HG11 1 1 
       16 188571 4 1  62 VAL HG12 H   2.859  -2.622  16.832 1.00 . D D .  62 VAL HG12 1 1 
       16 188572 4 1  62 VAL HG13 H   3.704  -3.422  18.117 1.00 . D D .  62 VAL HG13 1 1 
       16 188573 4 1  62 VAL HG21 H   4.213  -0.899  19.335 1.00 . D D .  62 VAL HG21 1 1 
       16 188574 4 1  62 VAL HG22 H   3.000  -0.587  18.101 1.00 . D D .  62 VAL HG22 1 1 
       16 188575 4 1  62 VAL HG23 H   4.501   0.328  18.116 1.00 . D D .  62 VAL HG23 1 1 
       16 188576 4 1  62 VAL N    N   7.012  -0.897  17.880 1.00 . D D .  62 VAL N    1 1 
       16 188577 4 1  62 VAL O    O   7.111  -2.976  15.915 1.00 . D D .  62 VAL O    1 1 
       16 188578 4 1  63 THR C    C   6.877  -6.680  17.168 1.00 . D D .  63 THR C    1 1 
       16 188579 4 1  63 THR CA   C   7.747  -5.429  17.185 1.00 . D D .  63 THR CA   1 1 
       16 188580 4 1  63 THR CB   C   9.067  -5.672  17.985 1.00 . D D .  63 THR CB   1 1 
       16 188581 4 1  63 THR CG2  C   9.818  -6.937  17.515 1.00 . D D .  63 THR CG2  1 1 
       16 188582 4 1  63 THR H    H   6.623  -4.404  18.650 1.00 . D D .  63 THR H    1 1 
       16 188583 4 1  63 THR HA   H   8.016  -5.178  16.153 1.00 . D D .  63 THR HA   1 1 
       16 188584 4 1  63 THR HB   H   8.816  -5.791  19.036 1.00 . D D .  63 THR HB   1 1 
       16 188585 4 1  63 THR HG1  H  10.331  -4.329  18.705 1.00 . D D .  63 THR HG1  1 1 
       16 188586 4 1  63 THR HG21 H   9.236  -7.819  17.753 1.00 . D D .  63 THR HG21 1 1 
       16 188587 4 1  63 THR HG22 H  10.775  -6.996  18.006 1.00 . D D .  63 THR HG22 1 1 
       16 188588 4 1  63 THR HG23 H   9.972  -6.892  16.444 1.00 . D D .  63 THR HG23 1 1 
       16 188589 4 1  63 THR N    N   7.004  -4.308  17.750 1.00 . D D .  63 THR N    1 1 
       16 188590 4 1  63 THR O    O   6.255  -7.052  18.173 1.00 . D D .  63 THR O    1 1 
       16 188591 4 1  63 THR OG1  O   9.918  -4.516  17.858 1.00 . D D .  63 THR OG1  1 1 
       16 188592 4 1  64 VAL C    C   7.128  -9.565  15.254 1.00 . D D .  64 VAL C    1 1 
       16 188593 4 1  64 VAL CA   C   6.118  -8.511  15.691 1.00 . D D .  64 VAL CA   1 1 
       16 188594 4 1  64 VAL CB   C   5.065  -8.212  14.557 1.00 . D D .  64 VAL CB   1 1 
       16 188595 4 1  64 VAL CG1  C   4.473  -9.508  13.918 1.00 . D D .  64 VAL CG1  1 1 
       16 188596 4 1  64 VAL CG2  C   3.966  -7.260  15.111 1.00 . D D .  64 VAL CG2  1 1 
       16 188597 4 1  64 VAL H    H   7.405  -6.921  15.278 1.00 . D D .  64 VAL H    1 1 
       16 188598 4 1  64 VAL HA   H   5.591  -8.850  16.585 1.00 . D D .  64 VAL HA   1 1 
       16 188599 4 1  64 VAL HB   H   5.585  -7.677  13.762 1.00 . D D .  64 VAL HB   1 1 
       16 188600 4 1  64 VAL HG11 H   5.274 -10.084  13.472 1.00 . D D .  64 VAL HG11 1 1 
       16 188601 4 1  64 VAL HG12 H   3.761  -9.245  13.148 1.00 . D D .  64 VAL HG12 1 1 
       16 188602 4 1  64 VAL HG13 H   3.980 -10.116  14.662 1.00 . D D .  64 VAL HG13 1 1 
       16 188603 4 1  64 VAL HG21 H   3.298  -7.801  15.768 1.00 . D D .  64 VAL HG21 1 1 
       16 188604 4 1  64 VAL HG22 H   3.407  -6.820  14.306 1.00 . D D .  64 VAL HG22 1 1 
       16 188605 4 1  64 VAL HG23 H   4.426  -6.453  15.659 1.00 . D D .  64 VAL HG23 1 1 
       16 188606 4 1  64 VAL N    N   6.860  -7.303  15.994 1.00 . D D .  64 VAL N    1 1 
       16 188607 4 1  64 VAL O    O   7.661  -9.515  14.135 1.00 . D D .  64 VAL O    1 1 
       16 188608 4 1  65 THR C    C   7.227 -12.787  15.585 1.00 . D D .  65 THR C    1 1 
       16 188609 4 1  65 THR CA   C   8.220 -11.662  15.867 1.00 . D D .  65 THR CA   1 1 
       16 188610 4 1  65 THR CB   C   9.174 -12.053  17.033 1.00 . D D .  65 THR CB   1 1 
       16 188611 4 1  65 THR CG2  C  10.181 -13.123  16.589 1.00 . D D .  65 THR CG2  1 1 
       16 188612 4 1  65 THR H    H   7.150 -10.333  17.106 1.00 . D D .  65 THR H    1 1 
       16 188613 4 1  65 THR HA   H   8.821 -11.467  14.971 1.00 . D D .  65 THR HA   1 1 
       16 188614 4 1  65 THR HB   H   8.588 -12.445  17.860 1.00 . D D .  65 THR HB   1 1 
       16 188615 4 1  65 THR HG1  H   9.808 -10.195  16.834 1.00 . D D .  65 THR HG1  1 1 
       16 188616 4 1  65 THR HG21 H  10.806 -13.394  17.418 1.00 . D D .  65 THR HG21 1 1 
       16 188617 4 1  65 THR HG22 H  10.799 -12.736  15.789 1.00 . D D .  65 THR HG22 1 1 
       16 188618 4 1  65 THR HG23 H   9.654 -14.004  16.239 1.00 . D D .  65 THR HG23 1 1 
       16 188619 4 1  65 THR N    N   7.446 -10.474  16.178 1.00 . D D .  65 THR N    1 1 
       16 188620 4 1  65 THR O    O   6.502 -13.229  16.482 1.00 . D D .  65 THR O    1 1 
       16 188621 4 1  65 THR OG1  O   9.880 -10.891  17.490 1.00 . D D .  65 THR OG1  1 1 
       16 188622 4 1  66 ALA C    C   6.952 -15.459  13.433 1.00 . D D .  66 ALA C    1 1 
       16 188623 4 1  66 ALA CA   C   6.206 -14.204  13.860 1.00 . D D .  66 ALA CA   1 1 
       16 188624 4 1  66 ALA CB   C   5.370 -13.626  12.715 1.00 . D D .  66 ALA CB   1 1 
       16 188625 4 1  66 ALA H    H   7.833 -12.860  13.696 1.00 . D D .  66 ALA H    1 1 
       16 188626 4 1  66 ALA HA   H   5.527 -14.453  14.681 1.00 . D D .  66 ALA HA   1 1 
       16 188627 4 1  66 ALA HB1  H   5.987 -13.473  11.837 1.00 . D D .  66 ALA HB1  1 1 
       16 188628 4 1  66 ALA HB2  H   4.955 -12.686  13.015 1.00 . D D .  66 ALA HB2  1 1 
       16 188629 4 1  66 ALA HB3  H   4.559 -14.287  12.470 1.00 . D D .  66 ALA HB3  1 1 
       16 188630 4 1  66 ALA N    N   7.172 -13.210  14.332 1.00 . D D .  66 ALA N    1 1 
       16 188631 4 1  66 ALA O    O   7.980 -15.382  12.740 1.00 . D D .  66 ALA O    1 1 
       16 188632 4 1  67 SER C    C   5.968 -18.921  13.214 1.00 . D D .  67 SER C    1 1 
       16 188633 4 1  67 SER CA   C   7.042 -17.910  13.565 1.00 . D D .  67 SER CA   1 1 
       16 188634 4 1  67 SER CB   C   7.855 -18.394  14.787 1.00 . D D .  67 SER CB   1 1 
       16 188635 4 1  67 SER H    H   5.600 -16.588  14.364 1.00 . D D .  67 SER H    1 1 
       16 188636 4 1  67 SER HA   H   7.707 -17.805  12.706 1.00 . D D .  67 SER HA   1 1 
       16 188637 4 1  67 SER HB2  H   8.249 -19.385  14.601 1.00 . D D .  67 SER HB2  1 1 
       16 188638 4 1  67 SER HB3  H   8.679 -17.714  14.962 1.00 . D D .  67 SER HB3  1 1 
       16 188639 4 1  67 SER HG   H   6.604 -19.294  15.998 1.00 . D D .  67 SER HG   1 1 
       16 188640 4 1  67 SER N    N   6.433 -16.610  13.848 1.00 . D D .  67 SER N    1 1 
       16 188641 4 1  67 SER O    O   4.838 -18.795  13.658 1.00 . D D .  67 SER O    1 1 
       16 188642 4 1  67 SER OG   O   7.057 -18.442  15.956 1.00 . D D .  67 SER OG   1 1 
       16 188643 4 1  68 LEU C    C   6.163 -22.298  12.676 1.00 . D D .  68 LEU C    1 1 
       16 188644 4 1  68 LEU CA   C   5.492 -21.057  12.085 1.00 . D D .  68 LEU CA   1 1 
       16 188645 4 1  68 LEU CB   C   5.258 -21.179  10.560 1.00 . D D .  68 LEU CB   1 1 
       16 188646 4 1  68 LEU CD1  C   4.421 -20.021   8.423 1.00 . D D .  68 LEU CD1  1 1 
       16 188647 4 1  68 LEU CD2  C   2.978 -20.048  10.490 1.00 . D D .  68 LEU CD2  1 1 
       16 188648 4 1  68 LEU CG   C   4.418 -20.013   9.955 1.00 . D D .  68 LEU CG   1 1 
       16 188649 4 1  68 LEU H    H   7.164 -19.779  11.862 1.00 . D D .  68 LEU H    1 1 
       16 188650 4 1  68 LEU HA   H   4.523 -20.926  12.575 1.00 . D D .  68 LEU HA   1 1 
       16 188651 4 1  68 LEU HB2  H   6.227 -21.208  10.063 1.00 . D D .  68 LEU HB2  1 1 
       16 188652 4 1  68 LEU HB3  H   4.745 -22.114  10.354 1.00 . D D .  68 LEU HB3  1 1 
       16 188653 4 1  68 LEU HD11 H   5.396 -20.313   8.051 1.00 . D D .  68 LEU HD11 1 1 
       16 188654 4 1  68 LEU HD12 H   4.200 -19.028   8.070 1.00 . D D .  68 LEU HD12 1 1 
       16 188655 4 1  68 LEU HD13 H   3.671 -20.698   8.054 1.00 . D D .  68 LEU HD13 1 1 
       16 188656 4 1  68 LEU HD21 H   2.498 -20.978  10.206 1.00 . D D .  68 LEU HD21 1 1 
       16 188657 4 1  68 LEU HD22 H   2.415 -19.219  10.080 1.00 . D D .  68 LEU HD22 1 1 
       16 188658 4 1  68 LEU HD23 H   2.986 -19.966  11.566 1.00 . D D .  68 LEU HD23 1 1 
       16 188659 4 1  68 LEU HG   H   4.853 -19.073  10.269 1.00 . D D .  68 LEU HG   1 1 
       16 188660 4 1  68 LEU N    N   6.321 -19.881  12.356 1.00 . D D .  68 LEU N    1 1 
       16 188661 4 1  68 LEU O    O   7.006 -22.931  12.030 1.00 . D D .  68 LEU O    1 1 
       16 188662 4 1  69 GLY C    C   7.844 -23.541  14.947 1.00 . D D .  69 GLY C    1 1 
       16 188663 4 1  69 GLY CA   C   6.360 -23.740  14.659 1.00 . D D .  69 GLY CA   1 1 
       16 188664 4 1  69 GLY H    H   5.125 -22.044  14.372 1.00 . D D .  69 GLY H    1 1 
       16 188665 4 1  69 GLY HA2  H   5.831 -23.840  15.597 1.00 . D D .  69 GLY HA2  1 1 
       16 188666 4 1  69 GLY HA3  H   6.217 -24.645  14.083 1.00 . D D .  69 GLY HA3  1 1 
       16 188667 4 1  69 GLY N    N   5.792 -22.613  13.925 1.00 . D D .  69 GLY N    1 1 
       16 188668 4 1  69 GLY O    O   8.230 -22.539  15.546 1.00 . D D .  69 GLY O    1 1 
       16 188669 4 1  70 GLU C    C  10.826 -23.558  13.513 1.00 . D D .  70 GLU C    1 1 
       16 188670 4 1  70 GLU CA   C  10.150 -24.429  14.613 1.00 . D D .  70 GLU CA   1 1 
       16 188671 4 1  70 GLU CB   C  10.699 -25.888  14.579 1.00 . D D .  70 GLU CB   1 1 
       16 188672 4 1  70 GLU CD   C  10.927 -28.102  13.281 1.00 . D D .  70 GLU CD   1 1 
       16 188673 4 1  70 GLU CG   C  10.303 -26.697  13.319 1.00 . D D .  70 GLU CG   1 1 
       16 188674 4 1  70 GLU H    H   8.281 -25.239  13.995 1.00 . D D .  70 GLU H    1 1 
       16 188675 4 1  70 GLU HA   H  10.381 -23.992  15.578 1.00 . D D .  70 GLU HA   1 1 
       16 188676 4 1  70 GLU HB2  H  11.784 -25.858  14.641 1.00 . D D .  70 GLU HB2  1 1 
       16 188677 4 1  70 GLU HB3  H  10.326 -26.417  15.451 1.00 . D D .  70 GLU HB3  1 1 
       16 188678 4 1  70 GLU HG2  H   9.221 -26.796  13.295 1.00 . D D .  70 GLU HG2  1 1 
       16 188679 4 1  70 GLU HG3  H  10.617 -26.146  12.436 1.00 . D D .  70 GLU HG3  1 1 
       16 188680 4 1  70 GLU N    N   8.675 -24.474  14.462 1.00 . D D .  70 GLU N    1 1 
       16 188681 4 1  70 GLU O    O  12.008 -23.742  13.208 1.00 . D D .  70 GLU O    1 1 
       16 188682 4 1  70 GLU OE1  O  10.336 -29.051  13.843 1.00 . D D .  70 GLU OE1  1 1 
       16 188683 4 1  70 GLU OE2  O  12.021 -28.262  12.695 1.00 . D D .  70 GLU OE2  1 1 
       16 188684 4 1  71 GLU C    C  10.315 -20.300  12.019 1.00 . D D .  71 GLU C    1 1 
       16 188685 4 1  71 GLU CA   C  10.545 -21.791  11.794 1.00 . D D .  71 GLU CA   1 1 
       16 188686 4 1  71 GLU CB   C   9.719 -22.233  10.548 1.00 . D D .  71 GLU CB   1 1 
       16 188687 4 1  71 GLU CD   C  11.547 -23.027   9.001 1.00 . D D .  71 GLU CD   1 1 
       16 188688 4 1  71 GLU CG   C  10.416 -22.015   9.203 1.00 . D D .  71 GLU CG   1 1 
       16 188689 4 1  71 GLU H    H   9.263 -22.300  13.413 1.00 . D D .  71 GLU H    1 1 
       16 188690 4 1  71 GLU HA   H  11.605 -21.978  11.619 1.00 . D D .  71 GLU HA   1 1 
       16 188691 4 1  71 GLU HB2  H   9.501 -23.291  10.640 1.00 . D D .  71 GLU HB2  1 1 
       16 188692 4 1  71 GLU HB3  H   8.768 -21.703  10.533 1.00 . D D .  71 GLU HB3  1 1 
       16 188693 4 1  71 GLU HG2  H   9.691 -22.131   8.403 1.00 . D D .  71 GLU HG2  1 1 
       16 188694 4 1  71 GLU HG3  H  10.821 -21.009   9.169 1.00 . D D .  71 GLU HG3  1 1 
       16 188695 4 1  71 GLU N    N  10.103 -22.557  12.980 1.00 . D D .  71 GLU N    1 1 
       16 188696 4 1  71 GLU O    O   9.243 -19.930  12.477 1.00 . D D .  71 GLU O    1 1 
       16 188697 4 1  71 GLU OE1  O  11.233 -24.226   8.790 1.00 . D D .  71 GLU OE1  1 1 
       16 188698 4 1  71 GLU OE2  O  12.737 -22.649   9.057 1.00 . D D .  71 GLU OE2  1 1 
       16 188699 4 1  72 THR C    C  10.237 -17.690  10.347 1.00 . D D .  72 THR C    1 1 
       16 188700 4 1  72 THR CA   C  11.070 -18.005  11.600 1.00 . D D .  72 THR CA   1 1 
       16 188701 4 1  72 THR CB   C  12.404 -17.191  11.576 1.00 . D D .  72 THR CB   1 1 
       16 188702 4 1  72 THR CG2  C  12.136 -15.659  11.586 1.00 . D D .  72 THR CG2  1 1 
       16 188703 4 1  72 THR H    H  12.184 -19.808  11.460 1.00 . D D .  72 THR H    1 1 
       16 188704 4 1  72 THR HA   H  10.509 -17.711  12.491 1.00 . D D .  72 THR HA   1 1 
       16 188705 4 1  72 THR HB   H  12.957 -17.446  10.674 1.00 . D D .  72 THR HB   1 1 
       16 188706 4 1  72 THR HG1  H  14.133 -17.494  12.488 1.00 . D D .  72 THR HG1  1 1 
       16 188707 4 1  72 THR HG21 H  11.892 -15.312  10.592 1.00 . D D .  72 THR HG21 1 1 
       16 188708 4 1  72 THR HG22 H  13.008 -15.127  11.939 1.00 . D D .  72 THR HG22 1 1 
       16 188709 4 1  72 THR HG23 H  11.297 -15.441  12.235 1.00 . D D .  72 THR HG23 1 1 
       16 188710 4 1  72 THR N    N  11.294 -19.452  11.670 1.00 . D D .  72 THR N    1 1 
       16 188711 4 1  72 THR O    O  10.699 -17.904   9.215 1.00 . D D .  72 THR O    1 1 
       16 188712 4 1  72 THR OG1  O  13.200 -17.559  12.715 1.00 . D D .  72 THR OG1  1 1 
       16 188713 4 1  73 ALA C    C   8.482 -15.555   8.866 1.00 . D D .  73 ALA C    1 1 
       16 188714 4 1  73 ALA CA   C   8.072 -16.891   9.486 1.00 . D D .  73 ALA CA   1 1 
       16 188715 4 1  73 ALA CB   C   6.620 -16.858  10.012 1.00 . D D .  73 ALA CB   1 1 
       16 188716 4 1  73 ALA H    H   8.717 -17.073  11.489 1.00 . D D .  73 ALA H    1 1 
       16 188717 4 1  73 ALA HA   H   8.146 -17.668   8.733 1.00 . D D .  73 ALA HA   1 1 
       16 188718 4 1  73 ALA HB1  H   5.935 -16.820   9.192 1.00 . D D .  73 ALA HB1  1 1 
       16 188719 4 1  73 ALA HB2  H   6.471 -15.985  10.645 1.00 . D D .  73 ALA HB2  1 1 
       16 188720 4 1  73 ALA HB3  H   6.424 -17.746  10.589 1.00 . D D .  73 ALA HB3  1 1 
       16 188721 4 1  73 ALA N    N   9.000 -17.224  10.567 1.00 . D D .  73 ALA N    1 1 
       16 188722 4 1  73 ALA O    O   8.860 -15.480   7.688 1.00 . D D .  73 ALA O    1 1 
       16 188723 4 1  74 PHE C    C   9.102 -12.340  10.627 1.00 . D D .  74 PHE C    1 1 
       16 188724 4 1  74 PHE CA   C   8.883 -13.172   9.358 1.00 . D D .  74 PHE CA   1 1 
       16 188725 4 1  74 PHE CB   C   7.866 -12.468   8.406 1.00 . D D .  74 PHE CB   1 1 
       16 188726 4 1  74 PHE CD1  C   6.092 -11.116   9.658 1.00 . D D .  74 PHE CD1  1 1 
       16 188727 4 1  74 PHE CD2  C   5.467 -13.273   8.810 1.00 . D D .  74 PHE CD2  1 1 
       16 188728 4 1  74 PHE CE1  C   4.814 -10.940  10.152 1.00 . D D .  74 PHE CE1  1 1 
       16 188729 4 1  74 PHE CE2  C   4.185 -13.089   9.308 1.00 . D D .  74 PHE CE2  1 1 
       16 188730 4 1  74 PHE CG   C   6.448 -12.285   8.972 1.00 . D D .  74 PHE CG   1 1 
       16 188731 4 1  74 PHE CZ   C   3.860 -11.921   9.972 1.00 . D D .  74 PHE CZ   1 1 
       16 188732 4 1  74 PHE H    H   8.116 -14.673  10.625 1.00 . D D .  74 PHE H    1 1 
       16 188733 4 1  74 PHE HA   H   9.839 -13.264   8.846 1.00 . D D .  74 PHE HA   1 1 
       16 188734 4 1  74 PHE HB2  H   8.250 -11.488   8.145 1.00 . D D .  74 PHE HB2  1 1 
       16 188735 4 1  74 PHE HB3  H   7.790 -13.052   7.490 1.00 . D D .  74 PHE HB3  1 1 
       16 188736 4 1  74 PHE HD1  H   6.830 -10.336   9.796 1.00 . D D .  74 PHE HD1  1 1 
       16 188737 4 1  74 PHE HD2  H   5.718 -14.199   8.300 1.00 . D D .  74 PHE HD2  1 1 
       16 188738 4 1  74 PHE HE1  H   4.560 -10.036  10.694 1.00 . D D .  74 PHE HE1  1 1 
       16 188739 4 1  74 PHE HE2  H   3.431 -13.856   9.167 1.00 . D D .  74 PHE HE2  1 1 
       16 188740 4 1  74 PHE HZ   H   2.859 -11.771  10.357 1.00 . D D .  74 PHE HZ   1 1 
       16 188741 4 1  74 PHE N    N   8.448 -14.520   9.713 1.00 . D D .  74 PHE N    1 1 
       16 188742 4 1  74 PHE O    O   8.518 -12.612  11.684 1.00 . D D .  74 PHE O    1 1 
       16 188743 4 1  75 LEU C    C   9.603  -9.006  10.970 1.00 . D D .  75 LEU C    1 1 
       16 188744 4 1  75 LEU CA   C  10.192 -10.315  11.515 1.00 . D D .  75 LEU CA   1 1 
       16 188745 4 1  75 LEU CB   C  11.715 -10.161  11.796 1.00 . D D .  75 LEU CB   1 1 
       16 188746 4 1  75 LEU CD1  C  14.007 -11.190  12.292 1.00 . D D .  75 LEU CD1  1 1 
       16 188747 4 1  75 LEU CD2  C  11.891 -12.348  13.154 1.00 . D D .  75 LEU CD2  1 1 
       16 188748 4 1  75 LEU CG   C  12.513 -11.482  12.029 1.00 . D D .  75 LEU CG   1 1 
       16 188749 4 1  75 LEU H    H  10.478 -11.280   9.676 1.00 . D D .  75 LEU H    1 1 
       16 188750 4 1  75 LEU HA   H   9.673 -10.594  12.434 1.00 . D D .  75 LEU HA   1 1 
       16 188751 4 1  75 LEU HB2  H  12.168  -9.643  10.951 1.00 . D D .  75 LEU HB2  1 1 
       16 188752 4 1  75 LEU HB3  H  11.836  -9.531  12.674 1.00 . D D .  75 LEU HB3  1 1 
       16 188753 4 1  75 LEU HD11 H  14.539 -12.120  12.443 1.00 . D D .  75 LEU HD11 1 1 
       16 188754 4 1  75 LEU HD12 H  14.118 -10.569  13.173 1.00 . D D .  75 LEU HD12 1 1 
       16 188755 4 1  75 LEU HD13 H  14.429 -10.676  11.437 1.00 . D D .  75 LEU HD13 1 1 
       16 188756 4 1  75 LEU HD21 H  11.913 -11.820  14.087 1.00 . D D .  75 LEU HD21 1 1 
       16 188757 4 1  75 LEU HD22 H  12.451 -13.268  13.252 1.00 . D D .  75 LEU HD22 1 1 
       16 188758 4 1  75 LEU HD23 H  10.866 -12.589  12.901 1.00 . D D .  75 LEU HD23 1 1 
       16 188759 4 1  75 LEU HG   H  12.464 -12.067  11.118 1.00 . D D .  75 LEU HG   1 1 
       16 188760 4 1  75 LEU N    N   9.968 -11.342  10.501 1.00 . D D .  75 LEU N    1 1 
       16 188761 4 1  75 LEU O    O   9.585  -8.798   9.741 1.00 . D D .  75 LEU O    1 1 
       16 188762 4 1  76 CYS C    C   8.637  -5.863  12.631 1.00 . D D .  76 CYS C    1 1 
       16 188763 4 1  76 CYS CA   C   8.522  -6.863  11.471 1.00 . D D .  76 CYS CA   1 1 
       16 188764 4 1  76 CYS CB   C   7.047  -7.098  11.066 1.00 . D D .  76 CYS CB   1 1 
       16 188765 4 1  76 CYS H    H   9.191  -8.352  12.821 1.00 . D D .  76 CYS H    1 1 
       16 188766 4 1  76 CYS HA   H   9.069  -6.471  10.613 1.00 . D D .  76 CYS HA   1 1 
       16 188767 4 1  76 CYS HB2  H   7.006  -7.841  10.278 1.00 . D D .  76 CYS HB2  1 1 
       16 188768 4 1  76 CYS HB3  H   6.485  -7.461  11.919 1.00 . D D .  76 CYS HB3  1 1 
       16 188769 4 1  76 CYS HG   H   6.712  -4.593  11.126 1.00 . D D .  76 CYS HG   1 1 
       16 188770 4 1  76 CYS N    N   9.125  -8.138  11.862 1.00 . D D .  76 CYS N    1 1 
       16 188771 4 1  76 CYS O    O   7.890  -5.938  13.607 1.00 . D D .  76 CYS O    1 1 
       16 188772 4 1  76 CYS SG   S   6.224  -5.628  10.458 1.00 . D D .  76 CYS SG   1 1 
       16 188773 4 1  77 GLU C    C   9.750  -2.543  12.995 1.00 . D D .  77 GLU C    1 1 
       16 188774 4 1  77 GLU CA   C   9.932  -3.946  13.556 1.00 . D D .  77 GLU CA   1 1 
       16 188775 4 1  77 GLU CB   C  11.411  -4.109  14.033 1.00 . D D .  77 GLU CB   1 1 
       16 188776 4 1  77 GLU CD   C  11.721  -6.692  14.020 1.00 . D D .  77 GLU CD   1 1 
       16 188777 4 1  77 GLU CG   C  11.740  -5.382  14.838 1.00 . D D .  77 GLU CG   1 1 
       16 188778 4 1  77 GLU H    H  10.074  -4.873  11.655 1.00 . D D .  77 GLU H    1 1 
       16 188779 4 1  77 GLU HA   H   9.252  -4.079  14.398 1.00 . D D .  77 GLU HA   1 1 
       16 188780 4 1  77 GLU HB2  H  12.058  -4.095  13.161 1.00 . D D .  77 GLU HB2  1 1 
       16 188781 4 1  77 GLU HB3  H  11.665  -3.253  14.653 1.00 . D D .  77 GLU HB3  1 1 
       16 188782 4 1  77 GLU HG2  H  12.734  -5.270  15.270 1.00 . D D .  77 GLU HG2  1 1 
       16 188783 4 1  77 GLU HG3  H  11.025  -5.457  15.650 1.00 . D D .  77 GLU HG3  1 1 
       16 188784 4 1  77 GLU N    N   9.589  -4.923  12.505 1.00 . D D .  77 GLU N    1 1 
       16 188785 4 1  77 GLU O    O  10.387  -2.184  12.006 1.00 . D D .  77 GLU O    1 1 
       16 188786 4 1  77 GLU OE1  O  12.617  -6.879  13.175 1.00 . D D .  77 GLU OE1  1 1 
       16 188787 4 1  77 GLU OE2  O  10.833  -7.548  14.236 1.00 . D D .  77 GLU OE2  1 1 
       16 188788 4 1  78 VAL C    C   8.704   0.599  14.332 1.00 . D D .  78 VAL C    1 1 
       16 188789 4 1  78 VAL CA   C   8.575  -0.386  13.171 1.00 . D D .  78 VAL CA   1 1 
       16 188790 4 1  78 VAL CB   C   7.127  -0.321  12.547 1.00 . D D .  78 VAL CB   1 1 
       16 188791 4 1  78 VAL CG1  C   6.766   1.126  12.119 1.00 . D D .  78 VAL CG1  1 1 
       16 188792 4 1  78 VAL CG2  C   7.000  -1.322  11.360 1.00 . D D .  78 VAL CG2  1 1 
       16 188793 4 1  78 VAL H    H   8.466  -2.080  14.454 1.00 . D D .  78 VAL H    1 1 
       16 188794 4 1  78 VAL HA   H   9.289  -0.107  12.390 1.00 . D D .  78 VAL HA   1 1 
       16 188795 4 1  78 VAL HB   H   6.414  -0.625  13.316 1.00 . D D .  78 VAL HB   1 1 
       16 188796 4 1  78 VAL HG11 H   6.686   1.757  12.994 1.00 . D D .  78 VAL HG11 1 1 
       16 188797 4 1  78 VAL HG12 H   5.823   1.134  11.592 1.00 . D D .  78 VAL HG12 1 1 
       16 188798 4 1  78 VAL HG13 H   7.543   1.520  11.475 1.00 . D D .  78 VAL HG13 1 1 
       16 188799 4 1  78 VAL HG21 H   7.384  -0.878  10.443 1.00 . D D .  78 VAL HG21 1 1 
       16 188800 4 1  78 VAL HG22 H   5.974  -1.605  11.226 1.00 . D D .  78 VAL HG22 1 1 
       16 188801 4 1  78 VAL HG23 H   7.566  -2.217  11.578 1.00 . D D .  78 VAL HG23 1 1 
       16 188802 4 1  78 VAL N    N   8.895  -1.745  13.634 1.00 . D D .  78 VAL N    1 1 
       16 188803 4 1  78 VAL O    O   7.946   0.530  15.307 1.00 . D D .  78 VAL O    1 1 
       16 188804 4 1  79 GLN C    C   9.064   3.825  14.634 1.00 . D D .  79 GLN C    1 1 
       16 188805 4 1  79 GLN CA   C   9.864   2.619  15.136 1.00 . D D .  79 GLN CA   1 1 
       16 188806 4 1  79 GLN CB   C  11.371   2.949  15.294 1.00 . D D .  79 GLN CB   1 1 
       16 188807 4 1  79 GLN CD   C  13.624   2.262  16.315 1.00 . D D .  79 GLN CD   1 1 
       16 188808 4 1  79 GLN CG   C  12.180   1.856  16.018 1.00 . D D .  79 GLN CG   1 1 
       16 188809 4 1  79 GLN H    H  10.314   1.416  13.470 1.00 . D D .  79 GLN H    1 1 
       16 188810 4 1  79 GLN HA   H   9.469   2.322  16.107 1.00 . D D .  79 GLN HA   1 1 
       16 188811 4 1  79 GLN HB2  H  11.801   3.089  14.305 1.00 . D D .  79 GLN HB2  1 1 
       16 188812 4 1  79 GLN HB3  H  11.476   3.877  15.845 1.00 . D D .  79 GLN HB3  1 1 
       16 188813 4 1  79 GLN HE21 H  14.242   1.454  14.612 1.00 . D D .  79 GLN HE21 1 1 
       16 188814 4 1  79 GLN HE22 H  15.465   2.195  15.578 1.00 . D D .  79 GLN HE22 1 1 
       16 188815 4 1  79 GLN HG2  H  11.688   1.625  16.959 1.00 . D D .  79 GLN HG2  1 1 
       16 188816 4 1  79 GLN HG3  H  12.184   0.962  15.403 1.00 . D D .  79 GLN HG3  1 1 
       16 188817 4 1  79 GLN N    N   9.683   1.506  14.216 1.00 . D D .  79 GLN N    1 1 
       16 188818 4 1  79 GLN NE2  N  14.535   1.935  15.414 1.00 . D D .  79 GLN NE2  1 1 
       16 188819 4 1  79 GLN O    O   9.545   4.620  13.808 1.00 . D D .  79 GLN O    1 1 
       16 188820 4 1  79 GLN OE1  O  13.918   2.847  17.357 1.00 . D D .  79 GLN OE1  1 1 
       16 188821 4 1  80 GLN C    C   7.274   6.220  15.667 1.00 . D D .  80 GLN C    1 1 
       16 188822 4 1  80 GLN CA   C   6.910   5.010  14.796 1.00 . D D .  80 GLN CA   1 1 
       16 188823 4 1  80 GLN CB   C   5.432   4.589  15.051 1.00 . D D .  80 GLN CB   1 1 
       16 188824 4 1  80 GLN CD   C   4.394   5.679  12.977 1.00 . D D .  80 GLN CD   1 1 
       16 188825 4 1  80 GLN CG   C   4.409   5.599  14.507 1.00 . D D .  80 GLN CG   1 1 
       16 188826 4 1  80 GLN H    H   7.489   3.200  15.698 1.00 . D D .  80 GLN H    1 1 
       16 188827 4 1  80 GLN HA   H   7.031   5.268  13.744 1.00 . D D .  80 GLN HA   1 1 
       16 188828 4 1  80 GLN HB2  H   5.253   3.630  14.574 1.00 . D D .  80 GLN HB2  1 1 
       16 188829 4 1  80 GLN HB3  H   5.268   4.477  16.122 1.00 . D D .  80 GLN HB3  1 1 
       16 188830 4 1  80 GLN HE21 H   4.590   3.699  12.812 1.00 . D D .  80 GLN HE21 1 1 
       16 188831 4 1  80 GLN HE22 H   4.488   4.574  11.332 1.00 . D D .  80 GLN HE22 1 1 
       16 188832 4 1  80 GLN HG2  H   3.419   5.305  14.836 1.00 . D D .  80 GLN HG2  1 1 
       16 188833 4 1  80 GLN HG3  H   4.637   6.582  14.908 1.00 . D D .  80 GLN HG3  1 1 
       16 188834 4 1  80 GLN N    N   7.815   3.912  15.109 1.00 . D D .  80 GLN N    1 1 
       16 188835 4 1  80 GLN NE2  N   4.506   4.535  12.307 1.00 . D D .  80 GLN NE2  1 1 
       16 188836 4 1  80 GLN O    O   6.910   6.275  16.848 1.00 . D D .  80 GLN O    1 1 
       16 188837 4 1  80 GLN OE1  O   4.197   6.745  12.401 1.00 . D D .  80 GLN OE1  1 1 
       16 188838 4 1  81 GLY C    C   7.366   9.435  15.725 1.00 . D D .  81 GLY C    1 1 
       16 188839 4 1  81 GLY CA   C   8.437   8.363  15.808 1.00 . D D .  81 GLY CA   1 1 
       16 188840 4 1  81 GLY H    H   8.289   7.053  14.152 1.00 . D D .  81 GLY H    1 1 
       16 188841 4 1  81 GLY HA2  H   8.628   8.118  16.850 1.00 . D D .  81 GLY HA2  1 1 
       16 188842 4 1  81 GLY HA3  H   9.353   8.741  15.374 1.00 . D D .  81 GLY HA3  1 1 
       16 188843 4 1  81 GLY N    N   8.032   7.161  15.091 1.00 . D D .  81 GLY N    1 1 
       16 188844 4 1  81 GLY O    O   6.703   9.587  14.693 1.00 . D D .  81 GLY O    1 1 
       16 188845 4 1  82 GLY C    C   6.669  12.364  17.730 1.00 . D D .  82 GLY C    1 1 
       16 188846 4 1  82 GLY CA   C   6.188  11.223  16.877 1.00 . D D .  82 GLY CA   1 1 
       16 188847 4 1  82 GLY H    H   7.757  10.012  17.590 1.00 . D D .  82 GLY H    1 1 
       16 188848 4 1  82 GLY HA2  H   5.962  11.585  15.873 1.00 . D D .  82 GLY HA2  1 1 
       16 188849 4 1  82 GLY HA3  H   5.283  10.818  17.310 1.00 . D D .  82 GLY HA3  1 1 
       16 188850 4 1  82 GLY N    N   7.189  10.176  16.810 1.00 . D D .  82 GLY N    1 1 
       16 188851 4 1  82 GLY O    O   7.139  12.150  18.851 1.00 . D D .  82 GLY O    1 1 
       16 188852 4 1  83 ILE C    C   5.714  15.318  18.660 1.00 . D D .  83 ILE C    1 1 
       16 188853 4 1  83 ILE CA   C   6.940  14.792  17.911 1.00 . D D .  83 ILE CA   1 1 
       16 188854 4 1  83 ILE CB   C   7.460  15.892  16.926 1.00 . D D .  83 ILE CB   1 1 
       16 188855 4 1  83 ILE CD1  C   9.090  16.278  14.933 1.00 . D D .  83 ILE CD1  1 1 
       16 188856 4 1  83 ILE CG1  C   8.585  15.318  15.998 1.00 . D D .  83 ILE CG1  1 1 
       16 188857 4 1  83 ILE CG2  C   7.947  17.127  17.725 1.00 . D D .  83 ILE CG2  1 1 
       16 188858 4 1  83 ILE H    H   6.210  13.659  16.292 1.00 . D D .  83 ILE H    1 1 
       16 188859 4 1  83 ILE HA   H   7.733  14.553  18.623 1.00 . D D .  83 ILE HA   1 1 
       16 188860 4 1  83 ILE HB   H   6.622  16.210  16.300 1.00 . D D .  83 ILE HB   1 1 
       16 188861 4 1  83 ILE HD11 H   9.520  17.153  15.401 1.00 . D D .  83 ILE HD11 1 1 
       16 188862 4 1  83 ILE HD12 H   8.268  16.577  14.296 1.00 . D D .  83 ILE HD12 1 1 
       16 188863 4 1  83 ILE HD13 H   9.842  15.783  14.338 1.00 . D D .  83 ILE HD13 1 1 
       16 188864 4 1  83 ILE HG12 H   9.435  15.023  16.597 1.00 . D D .  83 ILE HG12 1 1 
       16 188865 4 1  83 ILE HG13 H   8.203  14.444  15.483 1.00 . D D .  83 ILE HG13 1 1 
       16 188866 4 1  83 ILE HG21 H   7.923  17.997  17.094 1.00 . D D .  83 ILE HG21 1 1 
       16 188867 4 1  83 ILE HG22 H   8.956  16.971  18.081 1.00 . D D .  83 ILE HG22 1 1 
       16 188868 4 1  83 ILE HG23 H   7.297  17.301  18.576 1.00 . D D .  83 ILE HG23 1 1 
       16 188869 4 1  83 ILE N    N   6.562  13.577  17.201 1.00 . D D .  83 ILE N    1 1 
       16 188870 4 1  83 ILE O    O   4.637  15.471  18.059 1.00 . D D .  83 ILE O    1 1 
       16 188871 4 1  84 PHE C    C   5.253  17.245  21.687 1.00 . D D .  84 PHE C    1 1 
       16 188872 4 1  84 PHE CA   C   4.783  16.062  20.824 1.00 . D D .  84 PHE CA   1 1 
       16 188873 4 1  84 PHE CB   C   4.265  14.919  21.758 1.00 . D D .  84 PHE CB   1 1 
       16 188874 4 1  84 PHE CD1  C   4.785  12.469  21.258 1.00 . D D .  84 PHE CD1  1 1 
       16 188875 4 1  84 PHE CD2  C   2.862  13.440  20.214 1.00 . D D .  84 PHE CD2  1 1 
       16 188876 4 1  84 PHE CE1  C   4.519  11.264  20.626 1.00 . D D .  84 PHE CE1  1 1 
       16 188877 4 1  84 PHE CE2  C   2.598  12.231  19.586 1.00 . D D .  84 PHE CE2  1 1 
       16 188878 4 1  84 PHE CG   C   3.962  13.582  21.064 1.00 . D D .  84 PHE CG   1 1 
       16 188879 4 1  84 PHE CZ   C   3.427  11.145  19.793 1.00 . D D .  84 PHE CZ   1 1 
       16 188880 4 1  84 PHE H    H   6.757  15.470  20.358 1.00 . D D .  84 PHE H    1 1 
       16 188881 4 1  84 PHE HA   H   3.977  16.404  20.180 1.00 . D D .  84 PHE HA   1 1 
       16 188882 4 1  84 PHE HB2  H   5.007  14.730  22.531 1.00 . D D .  84 PHE HB2  1 1 
       16 188883 4 1  84 PHE HB3  H   3.352  15.253  22.242 1.00 . D D .  84 PHE HB3  1 1 
       16 188884 4 1  84 PHE HD1  H   5.643  12.550  21.912 1.00 . D D .  84 PHE HD1  1 1 
       16 188885 4 1  84 PHE HD2  H   2.207  14.288  20.045 1.00 . D D .  84 PHE HD2  1 1 
       16 188886 4 1  84 PHE HE1  H   5.169  10.412  20.789 1.00 . D D .  84 PHE HE1  1 1 
       16 188887 4 1  84 PHE HE2  H   1.738  12.137  18.930 1.00 . D D .  84 PHE HE2  1 1 
       16 188888 4 1  84 PHE HZ   H   3.226  10.199  19.288 1.00 . D D .  84 PHE HZ   1 1 
       16 188889 4 1  84 PHE N    N   5.874  15.588  19.964 1.00 . D D .  84 PHE N    1 1 
       16 188890 4 1  84 PHE O    O   6.424  17.322  22.059 1.00 . D D .  84 PHE O    1 1 
       16 188891 4 1  85 SER C    C   3.770  18.890  24.267 1.00 . D D .  85 SER C    1 1 
       16 188892 4 1  85 SER CA   C   4.534  19.240  22.961 1.00 . D D .  85 SER CA   1 1 
       16 188893 4 1  85 SER CB   C   4.013  20.574  22.371 1.00 . D D .  85 SER CB   1 1 
       16 188894 4 1  85 SER H    H   3.454  18.099  21.546 1.00 . D D .  85 SER H    1 1 
       16 188895 4 1  85 SER HA   H   5.605  19.340  23.160 1.00 . D D .  85 SER HA   1 1 
       16 188896 4 1  85 SER HB2  H   2.949  20.497  22.189 1.00 . D D .  85 SER HB2  1 1 
       16 188897 4 1  85 SER HB3  H   4.195  21.378  23.074 1.00 . D D .  85 SER HB3  1 1 
       16 188898 4 1  85 SER HG   H   5.077  21.754  21.217 1.00 . D D .  85 SER HG   1 1 
       16 188899 4 1  85 SER N    N   4.324  18.157  21.992 1.00 . D D .  85 SER N    1 1 
       16 188900 4 1  85 SER O    O   2.533  18.944  24.278 1.00 . D D .  85 SER O    1 1 
       16 188901 4 1  85 SER OG   O   4.651  20.892  21.139 1.00 . D D .  85 SER OG   1 1 
       16 188902 4 1  86 ILE C    C   4.230  19.273  27.689 1.00 . D D .  86 ILE C    1 1 
       16 188903 4 1  86 ILE CA   C   3.848  18.199  26.661 1.00 . D D .  86 ILE CA   1 1 
       16 188904 4 1  86 ILE CB   C   4.173  16.776  27.275 1.00 . D D .  86 ILE CB   1 1 
       16 188905 4 1  86 ILE CD1  C   5.988  15.451  28.592 1.00 . D D .  86 ILE CD1  1 1 
       16 188906 4 1  86 ILE CG1  C   5.680  16.629  27.673 1.00 . D D .  86 ILE CG1  1 1 
       16 188907 4 1  86 ILE CG2  C   3.733  15.650  26.315 1.00 . D D .  86 ILE CG2  1 1 
       16 188908 4 1  86 ILE H    H   5.460  18.400  25.263 1.00 . D D .  86 ILE H    1 1 
       16 188909 4 1  86 ILE HA   H   2.763  18.246  26.516 1.00 . D D .  86 ILE HA   1 1 
       16 188910 4 1  86 ILE HB   H   3.569  16.672  28.179 1.00 . D D .  86 ILE HB   1 1 
       16 188911 4 1  86 ILE HD11 H   5.715  14.525  28.106 1.00 . D D .  86 ILE HD11 1 1 
       16 188912 4 1  86 ILE HD12 H   5.431  15.553  29.514 1.00 . D D .  86 ILE HD12 1 1 
       16 188913 4 1  86 ILE HD13 H   7.045  15.441  28.815 1.00 . D D .  86 ILE HD13 1 1 
       16 188914 4 1  86 ILE HG12 H   6.280  16.509  26.781 1.00 . D D .  86 ILE HG12 1 1 
       16 188915 4 1  86 ILE HG13 H   6.002  17.528  28.185 1.00 . D D .  86 ILE HG13 1 1 
       16 188916 4 1  86 ILE HG21 H   2.673  15.734  26.113 1.00 . D D .  86 ILE HG21 1 1 
       16 188917 4 1  86 ILE HG22 H   3.933  14.685  26.764 1.00 . D D .  86 ILE HG22 1 1 
       16 188918 4 1  86 ILE HG23 H   4.282  15.729  25.383 1.00 . D D .  86 ILE HG23 1 1 
       16 188919 4 1  86 ILE N    N   4.484  18.483  25.344 1.00 . D D .  86 ILE N    1 1 
       16 188920 4 1  86 ILE O    O   5.353  19.804  27.680 1.00 . D D .  86 ILE O    1 1 
       16 188921 4 1  87 ALA C    C   2.327  20.302  30.711 1.00 . D D .  87 ALA C    1 1 
       16 188922 4 1  87 ALA CA   C   3.424  20.536  29.666 1.00 . D D .  87 ALA CA   1 1 
       16 188923 4 1  87 ALA CB   C   3.384  21.968  29.127 1.00 . D D .  87 ALA CB   1 1 
       16 188924 4 1  87 ALA H    H   2.403  19.108  28.482 1.00 . D D .  87 ALA H    1 1 
       16 188925 4 1  87 ALA HA   H   4.390  20.368  30.139 1.00 . D D .  87 ALA HA   1 1 
       16 188926 4 1  87 ALA HB1  H   3.504  22.670  29.942 1.00 . D D .  87 ALA HB1  1 1 
       16 188927 4 1  87 ALA HB2  H   2.441  22.154  28.626 1.00 . D D .  87 ALA HB2  1 1 
       16 188928 4 1  87 ALA HB3  H   4.197  22.104  28.423 1.00 . D D .  87 ALA HB3  1 1 
       16 188929 4 1  87 ALA N    N   3.269  19.570  28.570 1.00 . D D .  87 ALA N    1 1 
       16 188930 4 1  87 ALA O    O   1.418  19.495  30.478 1.00 . D D .  87 ALA O    1 1 
       16 188931 4 1  88 GLY C    C   1.453  19.481  33.633 1.00 . D D .  88 GLY C    1 1 
       16 188932 4 1  88 GLY CA   C   1.432  20.839  32.942 1.00 . D D .  88 GLY CA   1 1 
       16 188933 4 1  88 GLY H    H   3.240  21.518  32.036 1.00 . D D .  88 GLY H    1 1 
       16 188934 4 1  88 GLY HA2  H   1.616  21.607  33.680 1.00 . D D .  88 GLY HA2  1 1 
       16 188935 4 1  88 GLY HA3  H   0.441  21.000  32.513 1.00 . D D .  88 GLY HA3  1 1 
       16 188936 4 1  88 GLY N    N   2.452  20.952  31.886 1.00 . D D .  88 GLY N    1 1 
       16 188937 4 1  88 GLY O    O   0.432  19.028  34.164 1.00 . D D .  88 GLY O    1 1 
       16 188938 4 1  89 ILE C    C   3.915  17.342  35.087 1.00 . D D .  89 ILE C    1 1 
       16 188939 4 1  89 ILE CA   C   2.778  17.433  34.042 1.00 . D D .  89 ILE CA   1 1 
       16 188940 4 1  89 ILE CB   C   3.005  16.448  32.812 1.00 . D D .  89 ILE CB   1 1 
       16 188941 4 1  89 ILE CD1  C   5.467  17.113  32.069 1.00 . D D .  89 ILE CD1  1 1 
       16 188942 4 1  89 ILE CG1  C   3.982  17.030  31.708 1.00 . D D .  89 ILE CG1  1 1 
       16 188943 4 1  89 ILE CG2  C   1.646  16.050  32.176 1.00 . D D .  89 ILE CG2  1 1 
       16 188944 4 1  89 ILE H    H   3.395  19.281  33.223 1.00 . D D .  89 ILE H    1 1 
       16 188945 4 1  89 ILE HA   H   1.852  17.131  34.537 1.00 . D D .  89 ILE HA   1 1 
       16 188946 4 1  89 ILE HB   H   3.439  15.535  33.204 1.00 . D D .  89 ILE HB   1 1 
       16 188947 4 1  89 ILE HD11 H   5.829  16.132  32.355 1.00 . D D .  89 ILE HD11 1 1 
       16 188948 4 1  89 ILE HD12 H   5.612  17.799  32.893 1.00 . D D .  89 ILE HD12 1 1 
       16 188949 4 1  89 ILE HD13 H   6.026  17.460  31.214 1.00 . D D .  89 ILE HD13 1 1 
       16 188950 4 1  89 ILE HG12 H   3.921  16.407  30.825 1.00 . D D .  89 ILE HG12 1 1 
       16 188951 4 1  89 ILE HG13 H   3.655  18.029  31.445 1.00 . D D .  89 ILE HG13 1 1 
       16 188952 4 1  89 ILE HG21 H   1.015  15.582  32.924 1.00 . D D .  89 ILE HG21 1 1 
       16 188953 4 1  89 ILE HG22 H   1.806  15.352  31.366 1.00 . D D .  89 ILE HG22 1 1 
       16 188954 4 1  89 ILE HG23 H   1.146  16.933  31.793 1.00 . D D .  89 ILE HG23 1 1 
       16 188955 4 1  89 ILE N    N   2.609  18.815  33.576 1.00 . D D .  89 ILE N    1 1 
       16 188956 4 1  89 ILE O    O   4.900  18.090  35.016 1.00 . D D .  89 ILE O    1 1 
       16 188957 4 1  90 GLU C    C   4.624  14.739  37.636 1.00 . D D .  90 GLU C    1 1 
       16 188958 4 1  90 GLU CA   C   4.732  16.186  37.142 1.00 . D D .  90 GLU CA   1 1 
       16 188959 4 1  90 GLU CB   C   4.529  17.213  38.309 1.00 . D D .  90 GLU CB   1 1 
       16 188960 4 1  90 GLU CD   C   2.703  16.179  39.877 1.00 . D D .  90 GLU CD   1 1 
       16 188961 4 1  90 GLU CG   C   3.098  17.322  38.911 1.00 . D D .  90 GLU CG   1 1 
       16 188962 4 1  90 GLU H    H   2.921  15.899  36.064 1.00 . D D .  90 GLU H    1 1 
       16 188963 4 1  90 GLU HA   H   5.728  16.319  36.728 1.00 . D D .  90 GLU HA   1 1 
       16 188964 4 1  90 GLU HB2  H   5.208  16.959  39.114 1.00 . D D .  90 GLU HB2  1 1 
       16 188965 4 1  90 GLU HB3  H   4.808  18.195  37.937 1.00 . D D .  90 GLU HB3  1 1 
       16 188966 4 1  90 GLU HG2  H   3.030  18.259  39.452 1.00 . D D .  90 GLU HG2  1 1 
       16 188967 4 1  90 GLU HG3  H   2.386  17.357  38.091 1.00 . D D .  90 GLU HG3  1 1 
       16 188968 4 1  90 GLU N    N   3.748  16.432  36.061 1.00 . D D .  90 GLU N    1 1 
       16 188969 4 1  90 GLU O    O   3.702  14.025  37.239 1.00 . D D .  90 GLU O    1 1 
       16 188970 4 1  90 GLU OE1  O   1.952  15.266  39.475 1.00 . D D .  90 GLU OE1  1 1 
       16 188971 4 1  90 GLU OE2  O   3.145  16.199  41.044 1.00 . D D .  90 GLU OE2  1 1 
       16 188972 4 1  91 GLY C    C   5.326  11.825  38.253 1.00 . D D .  91 GLY C    1 1 
       16 188973 4 1  91 GLY CA   C   5.548  13.024  39.176 1.00 . D D .  91 GLY CA   1 1 
       16 188974 4 1  91 GLY H    H   6.329  14.927  38.680 1.00 . D D .  91 GLY H    1 1 
       16 188975 4 1  91 GLY HA2  H   6.490  12.886  39.687 1.00 . D D .  91 GLY HA2  1 1 
       16 188976 4 1  91 GLY HA3  H   4.759  13.051  39.920 1.00 . D D .  91 GLY HA3  1 1 
       16 188977 4 1  91 GLY N    N   5.580  14.327  38.495 1.00 . D D .  91 GLY N    1 1 
       16 188978 4 1  91 GLY O    O   5.941  11.734  37.184 1.00 . D D .  91 GLY O    1 1 
       16 188979 4 1  92 THR C    C   2.972  10.139  36.800 1.00 . D D .  92 THR C    1 1 
       16 188980 4 1  92 THR CA   C   4.030   9.746  37.869 1.00 . D D .  92 THR CA   1 1 
       16 188981 4 1  92 THR CB   C   3.483   8.612  38.804 1.00 . D D .  92 THR CB   1 1 
       16 188982 4 1  92 THR CG2  C   3.301   7.266  38.072 1.00 . D D .  92 THR CG2  1 1 
       16 188983 4 1  92 THR H    H   4.014  11.042  39.553 1.00 . D D .  92 THR H    1 1 
       16 188984 4 1  92 THR HA   H   4.914   9.370  37.360 1.00 . D D .  92 THR HA   1 1 
       16 188985 4 1  92 THR HB   H   2.522   8.926  39.211 1.00 . D D .  92 THR HB   1 1 
       16 188986 4 1  92 THR HG1  H   4.275   9.121  40.541 1.00 . D D .  92 THR HG1  1 1 
       16 188987 4 1  92 THR HG21 H   2.931   6.524  38.766 1.00 . D D .  92 THR HG21 1 1 
       16 188988 4 1  92 THR HG22 H   4.249   6.935  37.666 1.00 . D D .  92 THR HG22 1 1 
       16 188989 4 1  92 THR HG23 H   2.588   7.383  37.264 1.00 . D D .  92 THR HG23 1 1 
       16 188990 4 1  92 THR N    N   4.426  10.920  38.669 1.00 . D D .  92 THR N    1 1 
       16 188991 4 1  92 THR O    O   2.708   9.377  35.863 1.00 . D D .  92 THR O    1 1 
       16 188992 4 1  92 THR OG1  O   4.398   8.415  39.897 1.00 . D D .  92 THR OG1  1 1 
       16 188993 4 1  93 GLN C    C   2.021  12.150  34.615 1.00 . D D .  93 GLN C    1 1 
       16 188994 4 1  93 GLN CA   C   1.380  11.866  35.992 1.00 . D D .  93 GLN CA   1 1 
       16 188995 4 1  93 GLN CB   C   0.704  13.146  36.563 1.00 . D D .  93 GLN CB   1 1 
       16 188996 4 1  93 GLN CD   C  -1.659  12.667  35.687 1.00 . D D .  93 GLN CD   1 1 
       16 188997 4 1  93 GLN CG   C  -0.500  13.668  35.749 1.00 . D D .  93 GLN CG   1 1 
       16 188998 4 1  93 GLN H    H   2.647  11.907  37.696 1.00 . D D .  93 GLN H    1 1 
       16 188999 4 1  93 GLN HA   H   0.622  11.096  35.872 1.00 . D D .  93 GLN HA   1 1 
       16 189000 4 1  93 GLN HB2  H   0.361  12.936  37.574 1.00 . D D .  93 GLN HB2  1 1 
       16 189001 4 1  93 GLN HB3  H   1.446  13.937  36.617 1.00 . D D .  93 GLN HB3  1 1 
       16 189002 4 1  93 GLN HE21 H  -0.924  11.842  34.045 1.00 . D D .  93 GLN HE21 1 1 
       16 189003 4 1  93 GLN HE22 H  -2.383  11.149  34.650 1.00 . D D .  93 GLN HE22 1 1 
       16 189004 4 1  93 GLN HG2  H  -0.864  14.582  36.208 1.00 . D D .  93 GLN HG2  1 1 
       16 189005 4 1  93 GLN HG3  H  -0.173  13.889  34.738 1.00 . D D .  93 GLN HG3  1 1 
       16 189006 4 1  93 GLN N    N   2.390  11.346  36.934 1.00 . D D .  93 GLN N    1 1 
       16 189007 4 1  93 GLN NE2  N  -1.657  11.802  34.693 1.00 . D D .  93 GLN NE2  1 1 
       16 189008 4 1  93 GLN O    O   1.400  11.904  33.567 1.00 . D D .  93 GLN O    1 1 
       16 189009 4 1  93 GLN OE1  O  -2.547  12.671  36.534 1.00 . D D .  93 GLN OE1  1 1 
       16 189010 4 1  94 MET C    C   4.455  11.521  32.776 1.00 . D D .  94 MET C    1 1 
       16 189011 4 1  94 MET CA   C   4.067  12.871  33.398 1.00 . D D .  94 MET CA   1 1 
       16 189012 4 1  94 MET CB   C   5.325  13.778  33.672 1.00 . D D .  94 MET CB   1 1 
       16 189013 4 1  94 MET CE   C   7.693  13.276  31.584 1.00 . D D .  94 MET CE   1 1 
       16 189014 4 1  94 MET CG   C   6.615  13.103  34.194 1.00 . D D .  94 MET CG   1 1 
       16 189015 4 1  94 MET H    H   3.695  12.845  35.503 1.00 . D D .  94 MET H    1 1 
       16 189016 4 1  94 MET HA   H   3.415  13.391  32.696 1.00 . D D .  94 MET HA   1 1 
       16 189017 4 1  94 MET HB2  H   5.583  14.286  32.753 1.00 . D D .  94 MET HB2  1 1 
       16 189018 4 1  94 MET HB3  H   5.037  14.540  34.394 1.00 . D D .  94 MET HB3  1 1 
       16 189019 4 1  94 MET HE1  H   8.234  14.145  31.931 1.00 . D D .  94 MET HE1  1 1 
       16 189020 4 1  94 MET HE2  H   6.727  13.581  31.209 1.00 . D D .  94 MET HE2  1 1 
       16 189021 4 1  94 MET HE3  H   8.251  12.804  30.789 1.00 . D D .  94 MET HE3  1 1 
       16 189022 4 1  94 MET HG2  H   7.297  13.869  34.542 1.00 . D D .  94 MET HG2  1 1 
       16 189023 4 1  94 MET HG3  H   6.355  12.457  35.023 1.00 . D D .  94 MET HG3  1 1 
       16 189024 4 1  94 MET N    N   3.284  12.638  34.634 1.00 . D D .  94 MET N    1 1 
       16 189025 4 1  94 MET O    O   4.476  11.370  31.546 1.00 . D D .  94 MET O    1 1 
       16 189026 4 1  94 MET SD   S   7.477  12.110  32.940 1.00 . D D .  94 MET SD   1 1 
       16 189027 4 1  95 ALA C    C   3.958   8.440  32.591 1.00 . D D .  95 ALA C    1 1 
       16 189028 4 1  95 ALA CA   C   5.112   9.179  33.282 1.00 . D D .  95 ALA CA   1 1 
       16 189029 4 1  95 ALA CB   C   5.580   8.402  34.525 1.00 . D D .  95 ALA CB   1 1 
       16 189030 4 1  95 ALA H    H   4.653  10.755  34.616 1.00 . D D .  95 ALA H    1 1 
       16 189031 4 1  95 ALA HA   H   5.954   9.250  32.595 1.00 . D D .  95 ALA HA   1 1 
       16 189032 4 1  95 ALA HB1  H   6.411   8.919  34.986 1.00 . D D .  95 ALA HB1  1 1 
       16 189033 4 1  95 ALA HB2  H   5.898   7.406  34.238 1.00 . D D .  95 ALA HB2  1 1 
       16 189034 4 1  95 ALA HB3  H   4.768   8.326  35.238 1.00 . D D .  95 ALA HB3  1 1 
       16 189035 4 1  95 ALA N    N   4.721  10.541  33.661 1.00 . D D .  95 ALA N    1 1 
       16 189036 4 1  95 ALA O    O   4.186   7.626  31.705 1.00 . D D .  95 ALA O    1 1 
       16 189037 4 1  96 HIS C    C   1.193   8.581  31.054 1.00 . D D .  96 HIS C    1 1 
       16 189038 4 1  96 HIS CA   C   1.500   8.087  32.485 1.00 . D D .  96 HIS CA   1 1 
       16 189039 4 1  96 HIS CB   C   0.299   8.359  33.430 1.00 . D D .  96 HIS CB   1 1 
       16 189040 4 1  96 HIS CD2  C  -1.383   6.386  33.064 1.00 . D D .  96 HIS CD2  1 1 
       16 189041 4 1  96 HIS CE1  C  -3.045   7.530  32.216 1.00 . D D .  96 HIS CE1  1 1 
       16 189042 4 1  96 HIS CG   C  -0.994   7.687  33.010 1.00 . D D .  96 HIS CG   1 1 
       16 189043 4 1  96 HIS H    H   2.617   9.413  33.722 1.00 . D D .  96 HIS H    1 1 
       16 189044 4 1  96 HIS HA   H   1.684   7.014  32.451 1.00 . D D .  96 HIS HA   1 1 
       16 189045 4 1  96 HIS HB2  H   0.543   8.003  34.421 1.00 . D D .  96 HIS HB2  1 1 
       16 189046 4 1  96 HIS HB3  H   0.118   9.428  33.480 1.00 . D D .  96 HIS HB3  1 1 
       16 189047 4 1  96 HIS HD1  H  -2.106   9.339  32.314 1.00 . D D .  96 HIS HD1  1 1 
       16 189048 4 1  96 HIS HD2  H  -0.797   5.554  33.426 1.00 . D D .  96 HIS HD2  1 1 
       16 189049 4 1  96 HIS HE1  H  -4.006   7.786  31.788 1.00 . D D .  96 HIS HE1  1 1 
       16 189050 4 1  96 HIS HE2  H  -3.261   5.552  32.661 1.00 . D D .  96 HIS HE2  1 1 
       16 189051 4 1  96 HIS N    N   2.718   8.735  33.019 1.00 . D D .  96 HIS N    1 1 
       16 189052 4 1  96 HIS ND1  N  -2.066   8.373  32.472 1.00 . D D .  96 HIS ND1  1 1 
       16 189053 4 1  96 HIS NE2  N  -2.659   6.320  32.564 1.00 . D D .  96 HIS NE2  1 1 
       16 189054 4 1  96 HIS O    O   0.757   7.802  30.198 1.00 . D D .  96 HIS O    1 1 
       16 189055 4 1  97 CYS C    C   2.236  10.012  28.465 1.00 . D D .  97 CYS C    1 1 
       16 189056 4 1  97 CYS CA   C   1.209  10.513  29.488 1.00 . D D .  97 CYS CA   1 1 
       16 189057 4 1  97 CYS CB   C   1.279  12.055  29.603 1.00 . D D .  97 CYS CB   1 1 
       16 189058 4 1  97 CYS H    H   1.773  10.441  31.542 1.00 . D D .  97 CYS H    1 1 
       16 189059 4 1  97 CYS HA   H   0.215  10.236  29.153 1.00 . D D .  97 CYS HA   1 1 
       16 189060 4 1  97 CYS HB2  H   0.552  12.389  30.328 1.00 . D D .  97 CYS HB2  1 1 
       16 189061 4 1  97 CYS HB3  H   2.267  12.348  29.937 1.00 . D D .  97 CYS HB3  1 1 
       16 189062 4 1  97 CYS HG   H   1.889  12.621  27.190 1.00 . D D .  97 CYS HG   1 1 
       16 189063 4 1  97 CYS N    N   1.433   9.883  30.811 1.00 . D D .  97 CYS N    1 1 
       16 189064 4 1  97 CYS O    O   1.905   9.767  27.304 1.00 . D D .  97 CYS O    1 1 
       16 189065 4 1  97 CYS SG   S   0.940  12.937  28.059 1.00 . D D .  97 CYS SG   1 1 
       16 189066 4 1  98 LEU C    C   4.579   7.923  27.834 1.00 . D D .  98 LEU C    1 1 
       16 189067 4 1  98 LEU CA   C   4.617   9.440  28.090 1.00 . D D .  98 LEU CA   1 1 
       16 189068 4 1  98 LEU CB   C   5.936   9.856  28.809 1.00 . D D .  98 LEU CB   1 1 
       16 189069 4 1  98 LEU CD1  C   8.331  10.693  28.728 1.00 . D D .  98 LEU CD1  1 1 
       16 189070 4 1  98 LEU CD2  C   7.801   8.530  27.533 1.00 . D D .  98 LEU CD2  1 1 
       16 189071 4 1  98 LEU CG   C   7.255   9.921  27.955 1.00 . D D .  98 LEU CG   1 1 
       16 189072 4 1  98 LEU H    H   3.643  10.018  29.882 1.00 . D D .  98 LEU H    1 1 
       16 189073 4 1  98 LEU HA   H   4.548   9.969  27.141 1.00 . D D .  98 LEU HA   1 1 
       16 189074 4 1  98 LEU HB2  H   5.768  10.842  29.232 1.00 . D D .  98 LEU HB2  1 1 
       16 189075 4 1  98 LEU HB3  H   6.101   9.171  29.640 1.00 . D D .  98 LEU HB3  1 1 
       16 189076 4 1  98 LEU HD11 H   9.231  10.764  28.130 1.00 . D D .  98 LEU HD11 1 1 
       16 189077 4 1  98 LEU HD12 H   8.563  10.186  29.659 1.00 . D D .  98 LEU HD12 1 1 
       16 189078 4 1  98 LEU HD13 H   7.975  11.691  28.946 1.00 . D D .  98 LEU HD13 1 1 
       16 189079 4 1  98 LEU HD21 H   7.059   8.021  26.932 1.00 . D D .  98 LEU HD21 1 1 
       16 189080 4 1  98 LEU HD22 H   8.019   7.935  28.409 1.00 . D D .  98 LEU HD22 1 1 
       16 189081 4 1  98 LEU HD23 H   8.705   8.655  26.949 1.00 . D D .  98 LEU HD23 1 1 
       16 189082 4 1  98 LEU HG   H   7.053  10.481  27.047 1.00 . D D .  98 LEU HG   1 1 
       16 189083 4 1  98 LEU N    N   3.478   9.848  28.930 1.00 . D D .  98 LEU N    1 1 
       16 189084 4 1  98 LEU O    O   4.767   7.473  26.705 1.00 . D D .  98 LEU O    1 1 
       16 189085 4 1  99 GLY C    C   3.297   4.952  28.360 1.00 . D D .  99 GLY C    1 1 
       16 189086 4 1  99 GLY CA   C   4.500   5.704  28.904 1.00 . D D .  99 GLY CA   1 1 
       16 189087 4 1  99 GLY H    H   4.049   7.596  29.731 1.00 . D D .  99 GLY H    1 1 
       16 189088 4 1  99 GLY HA2  H   5.372   5.439  28.317 1.00 . D D .  99 GLY HA2  1 1 
       16 189089 4 1  99 GLY HA3  H   4.672   5.381  29.923 1.00 . D D .  99 GLY HA3  1 1 
       16 189090 4 1  99 GLY N    N   4.340   7.159  28.910 1.00 . D D .  99 GLY N    1 1 
       16 189091 4 1  99 GLY O    O   3.448   3.845  27.829 1.00 . D D .  99 GLY O    1 1 
       16 189092 4 1 100 ALA C    C   0.103   5.619  26.958 1.00 . D D . 100 ALA C    1 1 
       16 189093 4 1 100 ALA CA   C   0.823   4.884  28.100 1.00 . D D . 100 ALA CA   1 1 
       16 189094 4 1 100 ALA CB   C  -0.086   4.747  29.336 1.00 . D D . 100 ALA CB   1 1 
       16 189095 4 1 100 ALA H    H   2.056   6.467  28.817 1.00 . D D . 100 ALA H    1 1 
       16 189096 4 1 100 ALA HA   H   1.055   3.873  27.756 1.00 . D D . 100 ALA HA   1 1 
       16 189097 4 1 100 ALA HB1  H   0.438   4.194  30.108 1.00 . D D . 100 ALA HB1  1 1 
       16 189098 4 1 100 ALA HB2  H  -0.989   4.214  29.073 1.00 . D D . 100 ALA HB2  1 1 
       16 189099 4 1 100 ALA HB3  H  -0.347   5.729  29.716 1.00 . D D . 100 ALA HB3  1 1 
       16 189100 4 1 100 ALA N    N   2.092   5.552  28.474 1.00 . D D . 100 ALA N    1 1 
       16 189101 4 1 100 ALA O    O  -0.260   4.992  25.951 1.00 . D D . 100 ALA O    1 1 
       16 189102 4 1 101 TYR C    C  -0.172   7.959  24.801 1.00 . D D . 101 TYR C    1 1 
       16 189103 4 1 101 TYR CA   C  -0.903   7.734  26.149 1.00 . D D . 101 TYR CA   1 1 
       16 189104 4 1 101 TYR CB   C  -1.349   9.087  26.766 1.00 . D D . 101 TYR CB   1 1 
       16 189105 4 1 101 TYR CD1  C  -3.543   9.573  25.539 1.00 . D D . 101 TYR CD1  1 1 
       16 189106 4 1 101 TYR CD2  C  -1.691  11.033  25.141 1.00 . D D . 101 TYR CD2  1 1 
       16 189107 4 1 101 TYR CE1  C  -4.304  10.295  24.637 1.00 . D D . 101 TYR CE1  1 1 
       16 189108 4 1 101 TYR CE2  C  -2.455  11.756  24.253 1.00 . D D . 101 TYR CE2  1 1 
       16 189109 4 1 101 TYR CG   C  -2.214   9.925  25.810 1.00 . D D . 101 TYR CG   1 1 
       16 189110 4 1 101 TYR CZ   C  -3.753  11.385  23.999 1.00 . D D . 101 TYR CZ   1 1 
       16 189111 4 1 101 TYR H    H   0.319   7.406  27.871 1.00 . D D . 101 TYR H    1 1 
       16 189112 4 1 101 TYR HA   H  -1.799   7.147  25.945 1.00 . D D . 101 TYR HA   1 1 
       16 189113 4 1 101 TYR HB2  H  -1.925   8.897  27.663 1.00 . D D . 101 TYR HB2  1 1 
       16 189114 4 1 101 TYR HB3  H  -0.471   9.666  27.031 1.00 . D D . 101 TYR HB3  1 1 
       16 189115 4 1 101 TYR HD1  H  -3.978   8.719  26.043 1.00 . D D . 101 TYR HD1  1 1 
       16 189116 4 1 101 TYR HD2  H  -0.669  11.332  25.335 1.00 . D D . 101 TYR HD2  1 1 
       16 189117 4 1 101 TYR HE1  H  -5.331  10.007  24.444 1.00 . D D . 101 TYR HE1  1 1 
       16 189118 4 1 101 TYR HE2  H  -2.027  12.610  23.751 1.00 . D D . 101 TYR HE2  1 1 
       16 189119 4 1 101 TYR HH   H  -5.351  12.294  23.466 1.00 . D D . 101 TYR HH   1 1 
       16 189120 4 1 101 TYR N    N  -0.089   6.948  27.105 1.00 . D D . 101 TYR N    1 1 
       16 189121 4 1 101 TYR O    O  -0.775   7.764  23.736 1.00 . D D . 101 TYR O    1 1 
       16 189122 4 1 101 TYR OH   O  -4.492  12.096  23.087 1.00 . D D . 101 TYR OH   1 1 
       16 189123 4 1 102 CYS C    C   2.040   7.351  22.750 1.00 . D D . 102 CYS C    1 1 
       16 189124 4 1 102 CYS CA   C   1.908   8.638  23.625 1.00 . D D . 102 CYS CA   1 1 
       16 189125 4 1 102 CYS CB   C   3.293   9.253  23.960 1.00 . D D . 102 CYS CB   1 1 
       16 189126 4 1 102 CYS H    H   1.533   8.512  25.723 1.00 . D D . 102 CYS H    1 1 
       16 189127 4 1 102 CYS HA   H   1.349   9.373  23.049 1.00 . D D . 102 CYS HA   1 1 
       16 189128 4 1 102 CYS HB2  H   3.834   8.581  24.610 1.00 . D D . 102 CYS HB2  1 1 
       16 189129 4 1 102 CYS HB3  H   3.862   9.392  23.045 1.00 . D D . 102 CYS HB3  1 1 
       16 189130 4 1 102 CYS HG   H   2.034  10.933  25.403 1.00 . D D . 102 CYS HG   1 1 
       16 189131 4 1 102 CYS N    N   1.114   8.377  24.849 1.00 . D D . 102 CYS N    1 1 
       16 189132 4 1 102 CYS O    O   1.793   7.421  21.541 1.00 . D D . 102 CYS O    1 1 
       16 189133 4 1 102 CYS SG   S   3.209  10.853  24.796 1.00 . D D . 102 CYS SG   1 1 
       16 189134 4 1 103 PRO C    C   0.940   4.539  22.030 1.00 . D D . 103 PRO C    1 1 
       16 189135 4 1 103 PRO CA   C   2.330   4.851  22.607 1.00 . D D . 103 PRO CA   1 1 
       16 189136 4 1 103 PRO CB   C   2.718   3.803  23.680 1.00 . D D . 103 PRO CB   1 1 
       16 189137 4 1 103 PRO CD   C   3.010   5.936  24.682 1.00 . D D . 103 PRO CD   1 1 
       16 189138 4 1 103 PRO CG   C   3.620   4.558  24.593 1.00 . D D . 103 PRO CG   1 1 
       16 189139 4 1 103 PRO HA   H   3.062   4.825  21.801 1.00 . D D . 103 PRO HA   1 1 
       16 189140 4 1 103 PRO HB2  H   1.832   3.438  24.208 1.00 . D D . 103 PRO HB2  1 1 
       16 189141 4 1 103 PRO HB3  H   3.246   2.971  23.228 1.00 . D D . 103 PRO HB3  1 1 
       16 189142 4 1 103 PRO HD2  H   2.249   5.975  25.458 1.00 . D D . 103 PRO HD2  1 1 
       16 189143 4 1 103 PRO HD3  H   3.776   6.678  24.876 1.00 . D D . 103 PRO HD3  1 1 
       16 189144 4 1 103 PRO HG2  H   3.650   4.080  25.568 1.00 . D D . 103 PRO HG2  1 1 
       16 189145 4 1 103 PRO HG3  H   4.623   4.619  24.177 1.00 . D D . 103 PRO HG3  1 1 
       16 189146 4 1 103 PRO N    N   2.407   6.143  23.334 1.00 . D D . 103 PRO N    1 1 
       16 189147 4 1 103 PRO O    O   0.847   3.998  20.937 1.00 . D D . 103 PRO O    1 1 
       16 189148 4 1 104 ASN C    C  -1.897   5.401  21.067 1.00 . D D . 104 ASN C    1 1 
       16 189149 4 1 104 ASN CA   C  -1.529   4.630  22.364 1.00 . D D . 104 ASN CA   1 1 
       16 189150 4 1 104 ASN CB   C  -2.508   4.982  23.521 1.00 . D D . 104 ASN CB   1 1 
       16 189151 4 1 104 ASN CG   C  -3.940   4.469  23.303 1.00 . D D . 104 ASN CG   1 1 
       16 189152 4 1 104 ASN H    H   0.031   5.380  23.613 1.00 . D D . 104 ASN H    1 1 
       16 189153 4 1 104 ASN HA   H  -1.598   3.561  22.161 1.00 . D D . 104 ASN HA   1 1 
       16 189154 4 1 104 ASN HB2  H  -2.131   4.550  24.443 1.00 . D D . 104 ASN HB2  1 1 
       16 189155 4 1 104 ASN HB3  H  -2.544   6.058  23.642 1.00 . D D . 104 ASN HB3  1 1 
       16 189156 4 1 104 ASN HD21 H  -3.515   2.751  24.215 1.00 . D D . 104 ASN HD21 1 1 
       16 189157 4 1 104 ASN HD22 H  -5.133   2.914  23.636 1.00 . D D . 104 ASN HD22 1 1 
       16 189158 4 1 104 ASN N    N  -0.126   4.907  22.769 1.00 . D D . 104 ASN N    1 1 
       16 189159 4 1 104 ASN ND2  N  -4.225   3.254  23.764 1.00 . D D . 104 ASN ND2  1 1 
       16 189160 4 1 104 ASN O    O  -2.729   4.938  20.278 1.00 . D D . 104 ASN O    1 1 
       16 189161 4 1 104 ASN OD1  O  -4.784   5.158  22.730 1.00 . D D . 104 ASN OD1  1 1 
       16 189162 4 1 105 ILE C    C  -0.573   6.718  18.480 1.00 . D D . 105 ILE C    1 1 
       16 189163 4 1 105 ILE CA   C  -1.384   7.369  19.618 1.00 . D D . 105 ILE CA   1 1 
       16 189164 4 1 105 ILE CB   C  -0.862   8.848  19.809 1.00 . D D . 105 ILE CB   1 1 
       16 189165 4 1 105 ILE CD1  C  -3.197   9.787  20.528 1.00 . D D . 105 ILE CD1  1 1 
       16 189166 4 1 105 ILE CG1  C  -1.717   9.622  20.870 1.00 . D D . 105 ILE CG1  1 1 
       16 189167 4 1 105 ILE CG2  C  -0.800   9.610  18.453 1.00 . D D . 105 ILE CG2  1 1 
       16 189168 4 1 105 ILE H    H  -0.675   6.917  21.576 1.00 . D D . 105 ILE H    1 1 
       16 189169 4 1 105 ILE HA   H  -2.435   7.405  19.335 1.00 . D D . 105 ILE HA   1 1 
       16 189170 4 1 105 ILE HB   H   0.162   8.783  20.183 1.00 . D D . 105 ILE HB   1 1 
       16 189171 4 1 105 ILE HD11 H  -3.302  10.273  19.567 1.00 . D D . 105 ILE HD11 1 1 
       16 189172 4 1 105 ILE HD12 H  -3.671  10.389  21.286 1.00 . D D . 105 ILE HD12 1 1 
       16 189173 4 1 105 ILE HD13 H  -3.673   8.817  20.496 1.00 . D D . 105 ILE HD13 1 1 
       16 189174 4 1 105 ILE HG12 H  -1.663   9.098  21.814 1.00 . D D . 105 ILE HG12 1 1 
       16 189175 4 1 105 ILE HG13 H  -1.299  10.614  21.003 1.00 . D D . 105 ILE HG13 1 1 
       16 189176 4 1 105 ILE HG21 H  -0.355  10.575  18.594 1.00 . D D . 105 ILE HG21 1 1 
       16 189177 4 1 105 ILE HG22 H  -1.797   9.733  18.052 1.00 . D D . 105 ILE HG22 1 1 
       16 189178 4 1 105 ILE HG23 H  -0.201   9.050  17.746 1.00 . D D . 105 ILE HG23 1 1 
       16 189179 4 1 105 ILE N    N  -1.256   6.575  20.864 1.00 . D D . 105 ILE N    1 1 
       16 189180 4 1 105 ILE O    O  -1.048   6.589  17.343 1.00 . D D . 105 ILE O    1 1 
       16 189181 4 1 106 LEU C    C   1.341   4.391  17.397 1.00 . D D . 106 LEU C    1 1 
       16 189182 4 1 106 LEU CA   C   1.646   5.843  17.827 1.00 . D D . 106 LEU CA   1 1 
       16 189183 4 1 106 LEU CB   C   3.068   5.957  18.441 1.00 . D D . 106 LEU CB   1 1 
       16 189184 4 1 106 LEU CD1  C   4.889   7.442  19.512 1.00 . D D . 106 LEU CD1  1 1 
       16 189185 4 1 106 LEU CD2  C   3.671   8.230  17.427 1.00 . D D . 106 LEU CD2  1 1 
       16 189186 4 1 106 LEU CG   C   3.557   7.418  18.728 1.00 . D D . 106 LEU CG   1 1 
       16 189187 4 1 106 LEU H    H   0.936   6.394  19.752 1.00 . D D . 106 LEU H    1 1 
       16 189188 4 1 106 LEU HA   H   1.587   6.489  16.954 1.00 . D D . 106 LEU HA   1 1 
       16 189189 4 1 106 LEU HB2  H   3.073   5.401  19.377 1.00 . D D . 106 LEU HB2  1 1 
       16 189190 4 1 106 LEU HB3  H   3.776   5.483  17.770 1.00 . D D . 106 LEU HB3  1 1 
       16 189191 4 1 106 LEU HD11 H   4.717   7.097  20.522 1.00 . D D . 106 LEU HD11 1 1 
       16 189192 4 1 106 LEU HD12 H   5.290   8.443  19.540 1.00 . D D . 106 LEU HD12 1 1 
       16 189193 4 1 106 LEU HD13 H   5.610   6.790  19.035 1.00 . D D . 106 LEU HD13 1 1 
       16 189194 4 1 106 LEU HD21 H   3.815   9.273  17.666 1.00 . D D . 106 LEU HD21 1 1 
       16 189195 4 1 106 LEU HD22 H   2.767   8.126  16.843 1.00 . D D . 106 LEU HD22 1 1 
       16 189196 4 1 106 LEU HD23 H   4.509   7.886  16.850 1.00 . D D . 106 LEU HD23 1 1 
       16 189197 4 1 106 LEU HG   H   2.817   7.912  19.350 1.00 . D D . 106 LEU HG   1 1 
       16 189198 4 1 106 LEU N    N   0.666   6.341  18.808 1.00 . D D . 106 LEU N    1 1 
       16 189199 4 1 106 LEU O    O   1.830   3.928  16.363 1.00 . D D . 106 LEU O    1 1 
       16 189200 4 1 107 PHE C    C  -0.633   1.982  16.737 1.00 . D D . 107 PHE C    1 1 
       16 189201 4 1 107 PHE CA   C   0.185   2.267  18.032 1.00 . D D . 107 PHE CA   1 1 
       16 189202 4 1 107 PHE CB   C  -0.544   1.720  19.303 1.00 . D D . 107 PHE CB   1 1 
       16 189203 4 1 107 PHE CD1  C   0.779  -0.387  19.731 1.00 . D D . 107 PHE CD1  1 1 
       16 189204 4 1 107 PHE CD2  C  -1.586  -0.605  19.422 1.00 . D D . 107 PHE CD2  1 1 
       16 189205 4 1 107 PHE CE1  C   0.884  -1.754  19.911 1.00 . D D . 107 PHE CE1  1 1 
       16 189206 4 1 107 PHE CE2  C  -1.480  -1.972  19.601 1.00 . D D . 107 PHE CE2  1 1 
       16 189207 4 1 107 PHE CG   C  -0.455   0.210  19.483 1.00 . D D . 107 PHE CG   1 1 
       16 189208 4 1 107 PHE CZ   C  -0.246  -2.546  19.845 1.00 . D D . 107 PHE CZ   1 1 
       16 189209 4 1 107 PHE H    H   0.109   4.169  18.961 1.00 . D D . 107 PHE H    1 1 
       16 189210 4 1 107 PHE HA   H   1.137   1.748  17.942 1.00 . D D . 107 PHE HA   1 1 
       16 189211 4 1 107 PHE HB2  H  -0.109   2.177  20.184 1.00 . D D . 107 PHE HB2  1 1 
       16 189212 4 1 107 PHE HB3  H  -1.594   2.001  19.262 1.00 . D D . 107 PHE HB3  1 1 
       16 189213 4 1 107 PHE HD1  H   1.671   0.231  19.782 1.00 . D D . 107 PHE HD1  1 1 
       16 189214 4 1 107 PHE HD2  H  -2.555  -0.162  19.231 1.00 . D D . 107 PHE HD2  1 1 
       16 189215 4 1 107 PHE HE1  H   1.853  -2.200  20.097 1.00 . D D . 107 PHE HE1  1 1 
       16 189216 4 1 107 PHE HE2  H  -2.368  -2.594  19.548 1.00 . D D . 107 PHE HE2  1 1 
       16 189217 4 1 107 PHE HZ   H  -0.165  -3.619  19.982 1.00 . D D . 107 PHE HZ   1 1 
       16 189218 4 1 107 PHE N    N   0.509   3.699  18.203 1.00 . D D . 107 PHE N    1 1 
       16 189219 4 1 107 PHE O    O  -0.294   1.038  16.026 1.00 . D D . 107 PHE O    1 1 
       16 189220 4 1 108 PRO C    C  -1.515   2.683  13.881 1.00 . D D . 108 PRO C    1 1 
       16 189221 4 1 108 PRO CA   C  -2.451   2.633  15.102 1.00 . D D . 108 PRO CA   1 1 
       16 189222 4 1 108 PRO CB   C  -3.414   3.844  15.100 1.00 . D D . 108 PRO CB   1 1 
       16 189223 4 1 108 PRO CD   C  -2.453   3.726  17.295 1.00 . D D . 108 PRO CD   1 1 
       16 189224 4 1 108 PRO CG   C  -3.724   4.068  16.546 1.00 . D D . 108 PRO CG   1 1 
       16 189225 4 1 108 PRO HA   H  -3.027   1.709  15.066 1.00 . D D . 108 PRO HA   1 1 
       16 189226 4 1 108 PRO HB2  H  -2.931   4.718  14.658 1.00 . D D . 108 PRO HB2  1 1 
       16 189227 4 1 108 PRO HB3  H  -4.319   3.607  14.552 1.00 . D D . 108 PRO HB3  1 1 
       16 189228 4 1 108 PRO HD2  H  -1.847   4.610  17.446 1.00 . D D . 108 PRO HD2  1 1 
       16 189229 4 1 108 PRO HD3  H  -2.687   3.271  18.252 1.00 . D D . 108 PRO HD3  1 1 
       16 189230 4 1 108 PRO HG2  H  -4.003   5.105  16.714 1.00 . D D . 108 PRO HG2  1 1 
       16 189231 4 1 108 PRO HG3  H  -4.530   3.411  16.864 1.00 . D D . 108 PRO HG3  1 1 
       16 189232 4 1 108 PRO N    N  -1.745   2.753  16.412 1.00 . D D . 108 PRO N    1 1 
       16 189233 4 1 108 PRO O    O  -1.634   1.863  12.970 1.00 . D D . 108 PRO O    1 1 
       16 189234 4 1 109 TYR C    C   1.449   2.771  12.710 1.00 . D D . 109 TYR C    1 1 
       16 189235 4 1 109 TYR CA   C   0.367   3.867  12.788 1.00 . D D . 109 TYR CA   1 1 
       16 189236 4 1 109 TYR CB   C   1.012   5.259  12.950 1.00 . D D . 109 TYR CB   1 1 
       16 189237 4 1 109 TYR CD1  C  -0.649   7.059  13.692 1.00 . D D . 109 TYR CD1  1 1 
       16 189238 4 1 109 TYR CD2  C  -0.141   6.857  11.363 1.00 . D D . 109 TYR CD2  1 1 
       16 189239 4 1 109 TYR CE1  C  -1.523   8.096  13.409 1.00 . D D . 109 TYR CE1  1 1 
       16 189240 4 1 109 TYR CE2  C  -1.003   7.883  11.080 1.00 . D D . 109 TYR CE2  1 1 
       16 189241 4 1 109 TYR CG   C   0.059   6.417  12.669 1.00 . D D . 109 TYR CG   1 1 
       16 189242 4 1 109 TYR CZ   C  -1.692   8.498  12.094 1.00 . D D . 109 TYR CZ   1 1 
       16 189243 4 1 109 TYR H    H  -0.506   4.206  14.696 1.00 . D D . 109 TYR H    1 1 
       16 189244 4 1 109 TYR HA   H  -0.203   3.852  11.861 1.00 . D D . 109 TYR HA   1 1 
       16 189245 4 1 109 TYR HB2  H   1.384   5.364  13.966 1.00 . D D . 109 TYR HB2  1 1 
       16 189246 4 1 109 TYR HB3  H   1.854   5.350  12.268 1.00 . D D . 109 TYR HB3  1 1 
       16 189247 4 1 109 TYR HD1  H  -0.512   6.735  14.716 1.00 . D D . 109 TYR HD1  1 1 
       16 189248 4 1 109 TYR HD2  H   0.400   6.376  10.556 1.00 . D D . 109 TYR HD2  1 1 
       16 189249 4 1 109 TYR HE1  H  -2.059   8.589  14.217 1.00 . D D . 109 TYR HE1  1 1 
       16 189250 4 1 109 TYR HE2  H  -1.143   8.198  10.058 1.00 . D D . 109 TYR HE2  1 1 
       16 189251 4 1 109 TYR HH   H  -2.339  10.286  12.286 1.00 . D D . 109 TYR HH   1 1 
       16 189252 4 1 109 TYR N    N  -0.574   3.634  13.901 1.00 . D D . 109 TYR N    1 1 
       16 189253 4 1 109 TYR O    O   1.865   2.372  11.609 1.00 . D D . 109 TYR O    1 1 
       16 189254 4 1 109 TYR OH   O  -2.558   9.512  11.780 1.00 . D D . 109 TYR OH   1 1 
       16 189255 4 1 110 ALA C    C   2.348  -0.088  13.432 1.00 . D D . 110 ALA C    1 1 
       16 189256 4 1 110 ALA CA   C   2.898   1.230  13.998 1.00 . D D . 110 ALA CA   1 1 
       16 189257 4 1 110 ALA CB   C   3.299   1.020  15.462 1.00 . D D . 110 ALA CB   1 1 
       16 189258 4 1 110 ALA H    H   1.542   2.698  14.708 1.00 . D D . 110 ALA H    1 1 
       16 189259 4 1 110 ALA HA   H   3.784   1.524  13.441 1.00 . D D . 110 ALA HA   1 1 
       16 189260 4 1 110 ALA HB1  H   4.090   0.284  15.523 1.00 . D D . 110 ALA HB1  1 1 
       16 189261 4 1 110 ALA HB2  H   2.446   0.666  16.027 1.00 . D D . 110 ALA HB2  1 1 
       16 189262 4 1 110 ALA HB3  H   3.648   1.929  15.906 1.00 . D D . 110 ALA HB3  1 1 
       16 189263 4 1 110 ALA N    N   1.897   2.305  13.885 1.00 . D D . 110 ALA N    1 1 
       16 189264 4 1 110 ALA O    O   2.956  -0.706  12.551 1.00 . D D . 110 ALA O    1 1 
       16 189265 4 1 111 ARG C    C   0.064  -1.788  12.168 1.00 . D D . 111 ARG C    1 1 
       16 189266 4 1 111 ARG CA   C   0.509  -1.757  13.627 1.00 . D D . 111 ARG CA   1 1 
       16 189267 4 1 111 ARG CB   C  -0.704  -2.030  14.562 1.00 . D D . 111 ARG CB   1 1 
       16 189268 4 1 111 ARG CD   C  -3.118  -1.489  15.264 1.00 . D D . 111 ARG CD   1 1 
       16 189269 4 1 111 ARG CG   C  -2.001  -1.251  14.233 1.00 . D D . 111 ARG CG   1 1 
       16 189270 4 1 111 ARG CZ   C  -4.656   0.076  16.455 1.00 . D D . 111 ARG CZ   1 1 
       16 189271 4 1 111 ARG H    H   0.715   0.129  14.572 1.00 . D D . 111 ARG H    1 1 
       16 189272 4 1 111 ARG HA   H   1.244  -2.540  13.777 1.00 . D D . 111 ARG HA   1 1 
       16 189273 4 1 111 ARG HB2  H  -0.928  -3.091  14.542 1.00 . D D . 111 ARG HB2  1 1 
       16 189274 4 1 111 ARG HB3  H  -0.407  -1.762  15.565 1.00 . D D . 111 ARG HB3  1 1 
       16 189275 4 1 111 ARG HD2  H  -3.659  -2.391  14.993 1.00 . D D . 111 ARG HD2  1 1 
       16 189276 4 1 111 ARG HD3  H  -2.676  -1.632  16.246 1.00 . D D . 111 ARG HD3  1 1 
       16 189277 4 1 111 ARG HE   H  -4.309   0.064  14.475 1.00 . D D . 111 ARG HE   1 1 
       16 189278 4 1 111 ARG HG2  H  -1.774  -0.193  14.196 1.00 . D D . 111 ARG HG2  1 1 
       16 189279 4 1 111 ARG HG3  H  -2.354  -1.575  13.262 1.00 . D D . 111 ARG HG3  1 1 
       16 189280 4 1 111 ARG HH11 H  -3.767  -1.280  17.682 1.00 . D D . 111 ARG HH11 1 1 
       16 189281 4 1 111 ARG HH12 H  -4.834  -0.161  18.460 1.00 . D D . 111 ARG HH12 1 1 
       16 189282 4 1 111 ARG HH21 H  -5.647   1.578  15.534 1.00 . D D . 111 ARG HH21 1 1 
       16 189283 4 1 111 ARG HH22 H  -5.903   1.460  17.242 1.00 . D D . 111 ARG HH22 1 1 
       16 189284 4 1 111 ARG N    N   1.162  -0.474  13.951 1.00 . D D . 111 ARG N    1 1 
       16 189285 4 1 111 ARG NE   N  -4.080  -0.374  15.326 1.00 . D D . 111 ARG NE   1 1 
       16 189286 4 1 111 ARG NH1  N  -4.400  -0.499  17.627 1.00 . D D . 111 ARG NH1  1 1 
       16 189287 4 1 111 ARG NH2  N  -5.467   1.121  16.407 1.00 . D D . 111 ARG NH2  1 1 
       16 189288 4 1 111 ARG O    O   0.021  -2.848  11.573 1.00 . D D . 111 ARG O    1 1 
       16 189289 4 1 112 GLU C    C   0.491  -0.697   9.283 1.00 . D D . 112 GLU C    1 1 
       16 189290 4 1 112 GLU CA   C  -0.692  -0.439  10.217 1.00 . D D . 112 GLU CA   1 1 
       16 189291 4 1 112 GLU CB   C  -1.284   0.982   9.983 1.00 . D D . 112 GLU CB   1 1 
       16 189292 4 1 112 GLU CD   C  -0.922   1.702   7.490 1.00 . D D . 112 GLU CD   1 1 
       16 189293 4 1 112 GLU CG   C  -1.909   1.242   8.577 1.00 . D D . 112 GLU CG   1 1 
       16 189294 4 1 112 GLU H    H  -0.277   0.187  12.212 1.00 . D D . 112 GLU H    1 1 
       16 189295 4 1 112 GLU HA   H  -1.467  -1.176  10.011 1.00 . D D . 112 GLU HA   1 1 
       16 189296 4 1 112 GLU HB2  H  -2.055   1.144  10.727 1.00 . D D . 112 GLU HB2  1 1 
       16 189297 4 1 112 GLU HB3  H  -0.501   1.720  10.151 1.00 . D D . 112 GLU HB3  1 1 
       16 189298 4 1 112 GLU HG2  H  -2.394   0.332   8.243 1.00 . D D . 112 GLU HG2  1 1 
       16 189299 4 1 112 GLU HG3  H  -2.677   2.006   8.679 1.00 . D D . 112 GLU HG3  1 1 
       16 189300 4 1 112 GLU N    N  -0.282  -0.604  11.627 1.00 . D D . 112 GLU N    1 1 
       16 189301 4 1 112 GLU O    O   0.344  -1.396   8.280 1.00 . D D . 112 GLU O    1 1 
       16 189302 4 1 112 GLU OE1  O  -0.419   2.843   7.591 1.00 . D D . 112 GLU OE1  1 1 
       16 189303 4 1 112 GLU OE2  O  -0.634   0.929   6.540 1.00 . D D . 112 GLU OE2  1 1 
       16 189304 4 1 113 CYS C    C   3.271  -1.792   8.789 1.00 . D D . 113 CYS C    1 1 
       16 189305 4 1 113 CYS CA   C   2.898  -0.301   8.850 1.00 . D D . 113 CYS CA   1 1 
       16 189306 4 1 113 CYS CB   C   4.050   0.520   9.457 1.00 . D D . 113 CYS CB   1 1 
       16 189307 4 1 113 CYS H    H   1.677   0.465  10.413 1.00 . D D . 113 CYS H    1 1 
       16 189308 4 1 113 CYS HA   H   2.709   0.057   7.841 1.00 . D D . 113 CYS HA   1 1 
       16 189309 4 1 113 CYS HB2  H   3.764   1.563   9.498 1.00 . D D . 113 CYS HB2  1 1 
       16 189310 4 1 113 CYS HB3  H   4.254   0.169  10.462 1.00 . D D . 113 CYS HB3  1 1 
       16 189311 4 1 113 CYS HG   H   5.678  -0.781   7.977 1.00 . D D . 113 CYS HG   1 1 
       16 189312 4 1 113 CYS N    N   1.657  -0.113   9.623 1.00 . D D . 113 CYS N    1 1 
       16 189313 4 1 113 CYS O    O   3.620  -2.319   7.723 1.00 . D D . 113 CYS O    1 1 
       16 189314 4 1 113 CYS SG   S   5.596   0.423   8.524 1.00 . D D . 113 CYS SG   1 1 
       16 189315 4 1 114 ILE C    C   2.308  -4.656   9.204 1.00 . D D . 114 ILE C    1 1 
       16 189316 4 1 114 ILE CA   C   3.315  -3.914  10.099 1.00 . D D . 114 ILE CA   1 1 
       16 189317 4 1 114 ILE CB   C   3.138  -4.338  11.609 1.00 . D D . 114 ILE CB   1 1 
       16 189318 4 1 114 ILE CD1  C   4.116  -3.813  13.964 1.00 . D D . 114 ILE CD1  1 1 
       16 189319 4 1 114 ILE CG1  C   4.288  -3.708  12.464 1.00 . D D . 114 ILE CG1  1 1 
       16 189320 4 1 114 ILE CG2  C   3.065  -5.881  11.782 1.00 . D D . 114 ILE CG2  1 1 
       16 189321 4 1 114 ILE H    H   2.958  -1.935  10.763 1.00 . D D . 114 ILE H    1 1 
       16 189322 4 1 114 ILE HA   H   4.324  -4.176   9.786 1.00 . D D . 114 ILE HA   1 1 
       16 189323 4 1 114 ILE HB   H   2.190  -3.929  11.955 1.00 . D D . 114 ILE HB   1 1 
       16 189324 4 1 114 ILE HD11 H   4.354  -4.805  14.315 1.00 . D D . 114 ILE HD11 1 1 
       16 189325 4 1 114 ILE HD12 H   3.095  -3.587  14.232 1.00 . D D . 114 ILE HD12 1 1 
       16 189326 4 1 114 ILE HD13 H   4.770  -3.101  14.447 1.00 . D D . 114 ILE HD13 1 1 
       16 189327 4 1 114 ILE HG12 H   5.224  -4.187  12.214 1.00 . D D . 114 ILE HG12 1 1 
       16 189328 4 1 114 ILE HG13 H   4.367  -2.652  12.224 1.00 . D D . 114 ILE HG13 1 1 
       16 189329 4 1 114 ILE HG21 H   2.807  -6.120  12.802 1.00 . D D . 114 ILE HG21 1 1 
       16 189330 4 1 114 ILE HG22 H   4.021  -6.323  11.545 1.00 . D D . 114 ILE HG22 1 1 
       16 189331 4 1 114 ILE HG23 H   2.312  -6.291  11.127 1.00 . D D . 114 ILE HG23 1 1 
       16 189332 4 1 114 ILE N    N   3.156  -2.454   9.958 1.00 . D D . 114 ILE N    1 1 
       16 189333 4 1 114 ILE O    O   2.710  -5.442   8.345 1.00 . D D . 114 ILE O    1 1 
       16 189334 4 1 115 THR C    C   0.085  -4.998   7.180 1.00 . D D . 115 THR C    1 1 
       16 189335 4 1 115 THR CA   C  -0.131  -4.963   8.699 1.00 . D D . 115 THR CA   1 1 
       16 189336 4 1 115 THR CB   C  -1.471  -4.178   8.995 1.00 . D D . 115 THR CB   1 1 
       16 189337 4 1 115 THR CG2  C  -2.635  -4.625   8.100 1.00 . D D . 115 THR CG2  1 1 
       16 189338 4 1 115 THR H    H   0.815  -3.587   9.988 1.00 . D D . 115 THR H    1 1 
       16 189339 4 1 115 THR HA   H  -0.225  -5.974   9.086 1.00 . D D . 115 THR HA   1 1 
       16 189340 4 1 115 THR HB   H  -1.288  -3.122   8.806 1.00 . D D . 115 THR HB   1 1 
       16 189341 4 1 115 THR HG1  H  -1.125  -4.657  10.883 1.00 . D D . 115 THR HG1  1 1 
       16 189342 4 1 115 THR HG21 H  -2.823  -5.680   8.253 1.00 . D D . 115 THR HG21 1 1 
       16 189343 4 1 115 THR HG22 H  -2.389  -4.453   7.063 1.00 . D D . 115 THR HG22 1 1 
       16 189344 4 1 115 THR HG23 H  -3.521  -4.067   8.346 1.00 . D D . 115 THR HG23 1 1 
       16 189345 4 1 115 THR N    N   1.010  -4.322   9.385 1.00 . D D . 115 THR N    1 1 
       16 189346 4 1 115 THR O    O  -0.073  -6.040   6.530 1.00 . D D . 115 THR O    1 1 
       16 189347 4 1 115 THR OG1  O  -1.858  -4.308  10.368 1.00 . D D . 115 THR OG1  1 1 
       16 189348 4 1 116 SER C    C   1.750  -4.449   4.645 1.00 . D D . 116 SER C    1 1 
       16 189349 4 1 116 SER CA   C   0.599  -3.603   5.217 1.00 . D D . 116 SER CA   1 1 
       16 189350 4 1 116 SER CB   C   0.812  -2.099   4.955 1.00 . D D . 116 SER CB   1 1 
       16 189351 4 1 116 SER H    H   0.685  -3.095   7.256 1.00 . D D . 116 SER H    1 1 
       16 189352 4 1 116 SER HA   H  -0.335  -3.912   4.751 1.00 . D D . 116 SER HA   1 1 
       16 189353 4 1 116 SER HB2  H   0.036  -1.536   5.457 1.00 . D D . 116 SER HB2  1 1 
       16 189354 4 1 116 SER HB3  H   1.777  -1.793   5.350 1.00 . D D . 116 SER HB3  1 1 
       16 189355 4 1 116 SER HG   H   0.094  -1.100   3.413 1.00 . D D . 116 SER HG   1 1 
       16 189356 4 1 116 SER N    N   0.471  -3.832   6.648 1.00 . D D . 116 SER N    1 1 
       16 189357 4 1 116 SER O    O   1.577  -5.107   3.634 1.00 . D D . 116 SER O    1 1 
       16 189358 4 1 116 SER OG   O   0.771  -1.777   3.569 1.00 . D D . 116 SER OG   1 1 
       16 189359 4 1 117 MET C    C   3.815  -6.763   4.959 1.00 . D D . 117 MET C    1 1 
       16 189360 4 1 117 MET CA   C   4.093  -5.251   4.916 1.00 . D D . 117 MET CA   1 1 
       16 189361 4 1 117 MET CB   C   5.319  -4.900   5.796 1.00 . D D . 117 MET CB   1 1 
       16 189362 4 1 117 MET CE   C   6.758  -3.380   8.273 1.00 . D D . 117 MET CE   1 1 
       16 189363 4 1 117 MET CG   C   5.793  -3.453   5.650 1.00 . D D . 117 MET CG   1 1 
       16 189364 4 1 117 MET H    H   2.956  -3.950   6.174 1.00 . D D . 117 MET H    1 1 
       16 189365 4 1 117 MET HA   H   4.313  -4.976   3.888 1.00 . D D . 117 MET HA   1 1 
       16 189366 4 1 117 MET HB2  H   5.070  -5.072   6.837 1.00 . D D . 117 MET HB2  1 1 
       16 189367 4 1 117 MET HB3  H   6.147  -5.550   5.527 1.00 . D D . 117 MET HB3  1 1 
       16 189368 4 1 117 MET HE1  H   7.560  -3.136   8.953 1.00 . D D . 117 MET HE1  1 1 
       16 189369 4 1 117 MET HE2  H   6.488  -4.418   8.397 1.00 . D D . 117 MET HE2  1 1 
       16 189370 4 1 117 MET HE3  H   5.903  -2.757   8.491 1.00 . D D . 117 MET HE3  1 1 
       16 189371 4 1 117 MET HG2  H   5.996  -3.247   4.606 1.00 . D D . 117 MET HG2  1 1 
       16 189372 4 1 117 MET HG3  H   5.009  -2.787   5.991 1.00 . D D . 117 MET HG3  1 1 
       16 189373 4 1 117 MET N    N   2.903  -4.468   5.343 1.00 . D D . 117 MET N    1 1 
       16 189374 4 1 117 MET O    O   4.322  -7.522   4.123 1.00 . D D . 117 MET O    1 1 
       16 189375 4 1 117 MET SD   S   7.294  -3.094   6.588 1.00 . D D . 117 MET SD   1 1 
       16 189376 4 1 118 VAL C    C   1.649  -8.963   4.876 1.00 . D D . 118 VAL C    1 1 
       16 189377 4 1 118 VAL CA   C   2.533  -8.558   6.081 1.00 . D D . 118 VAL CA   1 1 
       16 189378 4 1 118 VAL CB   C   1.737  -8.736   7.432 1.00 . D D . 118 VAL CB   1 1 
       16 189379 4 1 118 VAL CG1  C   1.049 -10.105   7.509 1.00 . D D . 118 VAL CG1  1 1 
       16 189380 4 1 118 VAL CG2  C   2.655  -8.539   8.661 1.00 . D D . 118 VAL CG2  1 1 
       16 189381 4 1 118 VAL H    H   2.678  -6.511   6.585 1.00 . D D . 118 VAL H    1 1 
       16 189382 4 1 118 VAL HA   H   3.410  -9.203   6.109 1.00 . D D . 118 VAL HA   1 1 
       16 189383 4 1 118 VAL HB   H   0.964  -7.972   7.467 1.00 . D D . 118 VAL HB   1 1 
       16 189384 4 1 118 VAL HG11 H   1.793 -10.887   7.593 1.00 . D D . 118 VAL HG11 1 1 
       16 189385 4 1 118 VAL HG12 H   0.462 -10.274   6.618 1.00 . D D . 118 VAL HG12 1 1 
       16 189386 4 1 118 VAL HG13 H   0.397 -10.144   8.362 1.00 . D D . 118 VAL HG13 1 1 
       16 189387 4 1 118 VAL HG21 H   3.423  -9.303   8.671 1.00 . D D . 118 VAL HG21 1 1 
       16 189388 4 1 118 VAL HG22 H   2.072  -8.609   9.570 1.00 . D D . 118 VAL HG22 1 1 
       16 189389 4 1 118 VAL HG23 H   3.123  -7.570   8.622 1.00 . D D . 118 VAL HG23 1 1 
       16 189390 4 1 118 VAL N    N   2.994  -7.173   5.936 1.00 . D D . 118 VAL N    1 1 
       16 189391 4 1 118 VAL O    O   1.884 -10.001   4.254 1.00 . D D . 118 VAL O    1 1 
       16 189392 4 1 119 SER C    C   0.340  -8.367   2.083 1.00 . D D . 119 SER C    1 1 
       16 189393 4 1 119 SER CA   C  -0.327  -8.405   3.479 1.00 . D D . 119 SER CA   1 1 
       16 189394 4 1 119 SER CB   C  -1.507  -7.406   3.562 1.00 . D D . 119 SER CB   1 1 
       16 189395 4 1 119 SER H    H   0.581  -7.268   5.029 1.00 . D D . 119 SER H    1 1 
       16 189396 4 1 119 SER HA   H  -0.710  -9.408   3.652 1.00 . D D . 119 SER HA   1 1 
       16 189397 4 1 119 SER HB2  H  -2.249  -7.654   2.817 1.00 . D D . 119 SER HB2  1 1 
       16 189398 4 1 119 SER HB3  H  -1.961  -7.462   4.547 1.00 . D D . 119 SER HB3  1 1 
       16 189399 4 1 119 SER HG   H  -1.115  -5.871   2.407 1.00 . D D . 119 SER HG   1 1 
       16 189400 4 1 119 SER N    N   0.656  -8.116   4.546 1.00 . D D . 119 SER N    1 1 
       16 189401 4 1 119 SER O    O  -0.057  -9.102   1.166 1.00 . D D . 119 SER O    1 1 
       16 189402 4 1 119 SER OG   O  -1.079  -6.069   3.348 1.00 . D D . 119 SER OG   1 1 
       16 189403 4 1 120 ARG C    C   3.122  -8.670   0.657 1.00 . D D . 120 ARG C    1 1 
       16 189404 4 1 120 ARG CA   C   2.230  -7.422   0.749 1.00 . D D . 120 ARG CA   1 1 
       16 189405 4 1 120 ARG CB   C   3.110  -6.141   0.802 1.00 . D D . 120 ARG CB   1 1 
       16 189406 4 1 120 ARG CD   C   3.198  -3.579   1.033 1.00 . D D . 120 ARG CD   1 1 
       16 189407 4 1 120 ARG CG   C   2.329  -4.812   0.705 1.00 . D D . 120 ARG CG   1 1 
       16 189408 4 1 120 ARG CZ   C   2.197  -1.438   0.191 1.00 . D D . 120 ARG CZ   1 1 
       16 189409 4 1 120 ARG H    H   1.568  -6.909   2.702 1.00 . D D . 120 ARG H    1 1 
       16 189410 4 1 120 ARG HA   H   1.587  -7.379  -0.128 1.00 . D D . 120 ARG HA   1 1 
       16 189411 4 1 120 ARG HB2  H   3.662  -6.143   1.740 1.00 . D D . 120 ARG HB2  1 1 
       16 189412 4 1 120 ARG HB3  H   3.826  -6.172  -0.015 1.00 . D D . 120 ARG HB3  1 1 
       16 189413 4 1 120 ARG HD2  H   3.705  -3.746   1.978 1.00 . D D . 120 ARG HD2  1 1 
       16 189414 4 1 120 ARG HD3  H   3.940  -3.442   0.253 1.00 . D D . 120 ARG HD3  1 1 
       16 189415 4 1 120 ARG HE   H   1.928  -2.221   2.014 1.00 . D D . 120 ARG HE   1 1 
       16 189416 4 1 120 ARG HG2  H   1.940  -4.704  -0.301 1.00 . D D . 120 ARG HG2  1 1 
       16 189417 4 1 120 ARG HG3  H   1.496  -4.845   1.401 1.00 . D D . 120 ARG HG3  1 1 
       16 189418 4 1 120 ARG HH11 H   3.359  -2.364  -1.179 1.00 . D D . 120 ARG HH11 1 1 
       16 189419 4 1 120 ARG HH12 H   2.631  -0.877  -1.705 1.00 . D D . 120 ARG HH12 1 1 
       16 189420 4 1 120 ARG HH21 H   0.957  -0.264   1.300 1.00 . D D . 120 ARG HH21 1 1 
       16 189421 4 1 120 ARG HH22 H   1.285   0.303  -0.313 1.00 . D D . 120 ARG HH22 1 1 
       16 189422 4 1 120 ARG N    N   1.369  -7.504   1.951 1.00 . D D . 120 ARG N    1 1 
       16 189423 4 1 120 ARG NE   N   2.379  -2.357   1.154 1.00 . D D . 120 ARG NE   1 1 
       16 189424 4 1 120 ARG NH1  N   2.779  -1.573  -0.992 1.00 . D D . 120 ARG NH1  1 1 
       16 189425 4 1 120 ARG NH2  N   1.418  -0.384   0.412 1.00 . D D . 120 ARG NH2  1 1 
       16 189426 4 1 120 ARG O    O   3.461  -9.120  -0.439 1.00 . D D . 120 ARG O    1 1 
       16 189427 4 1 121 GLY C    C   3.431 -11.710   1.895 1.00 . D D . 121 GLY C    1 1 
       16 189428 4 1 121 GLY CA   C   4.277 -10.438   1.942 1.00 . D D . 121 GLY CA   1 1 
       16 189429 4 1 121 GLY H    H   3.203  -8.770   2.665 1.00 . D D . 121 GLY H    1 1 
       16 189430 4 1 121 GLY HA2  H   4.997 -10.468   1.134 1.00 . D D . 121 GLY HA2  1 1 
       16 189431 4 1 121 GLY HA3  H   4.816 -10.413   2.882 1.00 . D D . 121 GLY HA3  1 1 
       16 189432 4 1 121 GLY N    N   3.484  -9.215   1.838 1.00 . D D . 121 GLY N    1 1 
       16 189433 4 1 121 GLY O    O   3.954 -12.788   2.160 1.00 . D D . 121 GLY O    1 1 
       16 189434 4 1 122 THR C    C   0.969 -13.514   2.707 1.00 . D D . 122 THR C    1 1 
       16 189435 4 1 122 THR CA   C   1.126 -12.674   1.407 1.00 . D D . 122 THR CA   1 1 
       16 189436 4 1 122 THR CB   C   1.415 -13.619   0.171 1.00 . D D . 122 THR CB   1 1 
       16 189437 4 1 122 THR CG2  C   1.379 -12.877  -1.176 1.00 . D D . 122 THR CG2  1 1 
       16 189438 4 1 122 THR H    H   1.804 -10.662   1.360 1.00 . D D . 122 THR H    1 1 
       16 189439 4 1 122 THR HA   H   0.170 -12.189   1.226 1.00 . D D . 122 THR HA   1 1 
       16 189440 4 1 122 THR HB   H   0.649 -14.384   0.151 1.00 . D D . 122 THR HB   1 1 
       16 189441 4 1 122 THR HG1  H   3.378 -13.616   0.373 1.00 . D D . 122 THR HG1  1 1 
       16 189442 4 1 122 THR HG21 H   1.728 -13.536  -1.964 1.00 . D D . 122 THR HG21 1 1 
       16 189443 4 1 122 THR HG22 H   2.020 -12.007  -1.135 1.00 . D D . 122 THR HG22 1 1 
       16 189444 4 1 122 THR HG23 H   0.371 -12.562  -1.410 1.00 . D D . 122 THR HG23 1 1 
       16 189445 4 1 122 THR N    N   2.122 -11.568   1.540 1.00 . D D . 122 THR N    1 1 
       16 189446 4 1 122 THR O    O   0.598 -14.698   2.662 1.00 . D D . 122 THR O    1 1 
       16 189447 4 1 122 THR OG1  O   2.683 -14.273   0.302 1.00 . D D . 122 THR OG1  1 1 
       16 189448 4 1 123 PHE C    C  -0.279 -12.996   5.808 1.00 . D D . 123 PHE C    1 1 
       16 189449 4 1 123 PHE CA   C   1.070 -13.483   5.191 1.00 . D D . 123 PHE CA   1 1 
       16 189450 4 1 123 PHE CB   C   2.293 -13.080   6.072 1.00 . D D . 123 PHE CB   1 1 
       16 189451 4 1 123 PHE CD1  C   3.966 -14.626   4.933 1.00 . D D . 123 PHE CD1  1 1 
       16 189452 4 1 123 PHE CD2  C   4.670 -12.393   5.433 1.00 . D D . 123 PHE CD2  1 1 
       16 189453 4 1 123 PHE CE1  C   5.213 -14.891   4.390 1.00 . D D . 123 PHE CE1  1 1 
       16 189454 4 1 123 PHE CE2  C   5.914 -12.669   4.889 1.00 . D D . 123 PHE CE2  1 1 
       16 189455 4 1 123 PHE CG   C   3.668 -13.371   5.464 1.00 . D D . 123 PHE CG   1 1 
       16 189456 4 1 123 PHE CZ   C   6.185 -13.915   4.368 1.00 . D D . 123 PHE CZ   1 1 
       16 189457 4 1 123 PHE H    H   1.512 -11.938   3.818 1.00 . D D . 123 PHE H    1 1 
       16 189458 4 1 123 PHE HA   H   1.044 -14.566   5.085 1.00 . D D . 123 PHE HA   1 1 
       16 189459 4 1 123 PHE HB2  H   2.236 -12.019   6.281 1.00 . D D . 123 PHE HB2  1 1 
       16 189460 4 1 123 PHE HB3  H   2.235 -13.615   7.015 1.00 . D D . 123 PHE HB3  1 1 
       16 189461 4 1 123 PHE HD1  H   3.212 -15.401   4.944 1.00 . D D . 123 PHE HD1  1 1 
       16 189462 4 1 123 PHE HD2  H   4.470 -11.411   5.842 1.00 . D D . 123 PHE HD2  1 1 
       16 189463 4 1 123 PHE HE1  H   5.425 -15.872   3.982 1.00 . D D . 123 PHE HE1  1 1 
       16 189464 4 1 123 PHE HE2  H   6.676 -11.901   4.874 1.00 . D D . 123 PHE HE2  1 1 
       16 189465 4 1 123 PHE HZ   H   7.159 -14.126   3.940 1.00 . D D . 123 PHE HZ   1 1 
       16 189466 4 1 123 PHE N    N   1.221 -12.873   3.858 1.00 . D D . 123 PHE N    1 1 
       16 189467 4 1 123 PHE O    O  -0.849 -12.014   5.309 1.00 . D D . 123 PHE O    1 1 
       16 189468 4 1 124 PRO C    C  -2.133 -11.902   8.153 1.00 . D D . 124 PRO C    1 1 
       16 189469 4 1 124 PRO CA   C  -2.153 -13.287   7.466 1.00 . D D . 124 PRO CA   1 1 
       16 189470 4 1 124 PRO CB   C  -2.420 -14.414   8.493 1.00 . D D . 124 PRO CB   1 1 
       16 189471 4 1 124 PRO CD   C  -0.198 -14.764   7.667 1.00 . D D . 124 PRO CD   1 1 
       16 189472 4 1 124 PRO CG   C  -1.057 -14.862   8.910 1.00 . D D . 124 PRO CG   1 1 
       16 189473 4 1 124 PRO HA   H  -2.927 -13.300   6.700 1.00 . D D . 124 PRO HA   1 1 
       16 189474 4 1 124 PRO HB2  H  -2.995 -14.043   9.342 1.00 . D D . 124 PRO HB2  1 1 
       16 189475 4 1 124 PRO HB3  H  -2.953 -15.232   8.022 1.00 . D D . 124 PRO HB3  1 1 
       16 189476 4 1 124 PRO HD2  H   0.826 -14.527   7.931 1.00 . D D . 124 PRO HD2  1 1 
       16 189477 4 1 124 PRO HD3  H  -0.231 -15.688   7.099 1.00 . D D . 124 PRO HD3  1 1 
       16 189478 4 1 124 PRO HG2  H  -0.676 -14.209   9.694 1.00 . D D . 124 PRO HG2  1 1 
       16 189479 4 1 124 PRO HG3  H  -1.089 -15.886   9.264 1.00 . D D . 124 PRO HG3  1 1 
       16 189480 4 1 124 PRO N    N  -0.822 -13.653   6.895 1.00 . D D . 124 PRO N    1 1 
       16 189481 4 1 124 PRO O    O  -1.223 -11.617   8.946 1.00 . D D . 124 PRO O    1 1 
       16 189482 4 1 125 GLN C    C  -3.232  -9.660   9.903 1.00 . D D . 125 GLN C    1 1 
       16 189483 4 1 125 GLN CA   C  -3.263  -9.689   8.363 1.00 . D D . 125 GLN CA   1 1 
       16 189484 4 1 125 GLN CB   C  -4.570  -9.017   7.864 1.00 . D D . 125 GLN CB   1 1 
       16 189485 4 1 125 GLN CD   C  -6.069  -6.907   7.994 1.00 . D D . 125 GLN CD   1 1 
       16 189486 4 1 125 GLN CG   C  -4.722  -7.549   8.326 1.00 . D D . 125 GLN CG   1 1 
       16 189487 4 1 125 GLN H    H  -3.863 -11.403   7.267 1.00 . D D . 125 GLN H    1 1 
       16 189488 4 1 125 GLN HA   H  -2.413  -9.132   7.977 1.00 . D D . 125 GLN HA   1 1 
       16 189489 4 1 125 GLN HB2  H  -4.580  -9.040   6.777 1.00 . D D . 125 GLN HB2  1 1 
       16 189490 4 1 125 GLN HB3  H  -5.419  -9.584   8.228 1.00 . D D . 125 GLN HB3  1 1 
       16 189491 4 1 125 GLN HE21 H  -5.238  -5.108   7.855 1.00 . D D . 125 GLN HE21 1 1 
       16 189492 4 1 125 GLN HE22 H  -6.940  -5.176   7.573 1.00 . D D . 125 GLN HE22 1 1 
       16 189493 4 1 125 GLN HG2  H  -4.599  -7.506   9.403 1.00 . D D . 125 GLN HG2  1 1 
       16 189494 4 1 125 GLN HG3  H  -3.933  -6.972   7.863 1.00 . D D . 125 GLN HG3  1 1 
       16 189495 4 1 125 GLN N    N  -3.154 -11.070   7.852 1.00 . D D . 125 GLN N    1 1 
       16 189496 4 1 125 GLN NE2  N  -6.083  -5.599   7.786 1.00 . D D . 125 GLN NE2  1 1 
       16 189497 4 1 125 GLN O    O  -3.978 -10.402  10.562 1.00 . D D . 125 GLN O    1 1 
       16 189498 4 1 125 GLN OE1  O  -7.092  -7.571   7.959 1.00 . D D . 125 GLN OE1  1 1 
       16 189499 4 1 126 LEU C    C  -2.494  -7.216  12.346 1.00 . D D . 126 LEU C    1 1 
       16 189500 4 1 126 LEU CA   C  -2.216  -8.665  11.918 1.00 . D D . 126 LEU CA   1 1 
       16 189501 4 1 126 LEU CB   C  -0.801  -9.116  12.363 1.00 . D D . 126 LEU CB   1 1 
       16 189502 4 1 126 LEU CD1  C  -1.525 -10.116  14.624 1.00 . D D . 126 LEU CD1  1 1 
       16 189503 4 1 126 LEU CD2  C   0.911  -9.473  14.221 1.00 . D D . 126 LEU CD2  1 1 
       16 189504 4 1 126 LEU CG   C  -0.558  -9.143  13.905 1.00 . D D . 126 LEU CG   1 1 
       16 189505 4 1 126 LEU H    H  -1.818  -8.234   9.885 1.00 . D D . 126 LEU H    1 1 
       16 189506 4 1 126 LEU HA   H  -2.949  -9.309  12.401 1.00 . D D . 126 LEU HA   1 1 
       16 189507 4 1 126 LEU HB2  H  -0.622 -10.114  11.969 1.00 . D D . 126 LEU HB2  1 1 
       16 189508 4 1 126 LEU HB3  H  -0.073  -8.445  11.914 1.00 . D D . 126 LEU HB3  1 1 
       16 189509 4 1 126 LEU HD11 H  -1.386 -11.124  14.250 1.00 . D D . 126 LEU HD11 1 1 
       16 189510 4 1 126 LEU HD12 H  -2.547  -9.807  14.449 1.00 . D D . 126 LEU HD12 1 1 
       16 189511 4 1 126 LEU HD13 H  -1.330 -10.099  15.688 1.00 . D D . 126 LEU HD13 1 1 
       16 189512 4 1 126 LEU HD21 H   1.069  -9.441  15.292 1.00 . D D . 126 LEU HD21 1 1 
       16 189513 4 1 126 LEU HD22 H   1.557  -8.742  13.751 1.00 . D D . 126 LEU HD22 1 1 
       16 189514 4 1 126 LEU HD23 H   1.162 -10.461  13.852 1.00 . D D . 126 LEU HD23 1 1 
       16 189515 4 1 126 LEU HG   H  -0.758  -8.154  14.301 1.00 . D D . 126 LEU HG   1 1 
       16 189516 4 1 126 LEU N    N  -2.368  -8.800  10.466 1.00 . D D . 126 LEU N    1 1 
       16 189517 4 1 126 LEU O    O  -1.625  -6.339  12.235 1.00 . D D . 126 LEU O    1 1 
       16 189518 4 1 127 ASN C    C  -4.089  -5.826  14.899 1.00 . D D . 127 ASN C    1 1 
       16 189519 4 1 127 ASN CA   C  -4.151  -5.694  13.378 1.00 . D D . 127 ASN CA   1 1 
       16 189520 4 1 127 ASN CB   C  -5.600  -5.339  12.937 1.00 . D D . 127 ASN CB   1 1 
       16 189521 4 1 127 ASN CG   C  -5.794  -5.296  11.417 1.00 . D D . 127 ASN CG   1 1 
       16 189522 4 1 127 ASN H    H  -4.378  -7.711  12.784 1.00 . D D . 127 ASN H    1 1 
       16 189523 4 1 127 ASN HA   H  -3.468  -4.913  13.045 1.00 . D D . 127 ASN HA   1 1 
       16 189524 4 1 127 ASN HB2  H  -6.284  -6.074  13.347 1.00 . D D . 127 ASN HB2  1 1 
       16 189525 4 1 127 ASN HB3  H  -5.859  -4.363  13.337 1.00 . D D . 127 ASN HB3  1 1 
       16 189526 4 1 127 ASN HD21 H  -7.619  -6.046  11.605 1.00 . D D . 127 ASN HD21 1 1 
       16 189527 4 1 127 ASN HD22 H  -7.114  -5.713   9.989 1.00 . D D . 127 ASN HD22 1 1 
       16 189528 4 1 127 ASN N    N  -3.727  -6.982  12.812 1.00 . D D . 127 ASN N    1 1 
       16 189529 4 1 127 ASN ND2  N  -6.962  -5.728  10.957 1.00 . D D . 127 ASN ND2  1 1 
       16 189530 4 1 127 ASN O    O  -4.931  -6.510  15.499 1.00 . D D . 127 ASN O    1 1 
       16 189531 4 1 127 ASN OD1  O  -4.906  -4.899  10.666 1.00 . D D . 127 ASN OD1  1 1 
       16 189532 4 1 128 LEU C    C  -3.876  -4.509  17.727 1.00 . D D . 128 LEU C    1 1 
       16 189533 4 1 128 LEU CA   C  -2.838  -5.342  16.961 1.00 . D D . 128 LEU CA   1 1 
       16 189534 4 1 128 LEU CB   C  -1.391  -4.914  17.304 1.00 . D D . 128 LEU CB   1 1 
       16 189535 4 1 128 LEU CD1  C   1.126  -5.243  16.987 1.00 . D D . 128 LEU CD1  1 1 
       16 189536 4 1 128 LEU CD2  C  -0.385  -7.272  17.281 1.00 . D D . 128 LEU CD2  1 1 
       16 189537 4 1 128 LEU CG   C  -0.269  -5.834  16.724 1.00 . D D . 128 LEU CG   1 1 
       16 189538 4 1 128 LEU H    H  -2.460  -4.652  14.983 1.00 . D D . 128 LEU H    1 1 
       16 189539 4 1 128 LEU HA   H  -2.961  -6.392  17.228 1.00 . D D . 128 LEU HA   1 1 
       16 189540 4 1 128 LEU HB2  H  -1.239  -3.907  16.927 1.00 . D D . 128 LEU HB2  1 1 
       16 189541 4 1 128 LEU HB3  H  -1.281  -4.890  18.385 1.00 . D D . 128 LEU HB3  1 1 
       16 189542 4 1 128 LEU HD11 H   1.195  -4.262  16.532 1.00 . D D . 128 LEU HD11 1 1 
       16 189543 4 1 128 LEU HD12 H   1.882  -5.883  16.554 1.00 . D D . 128 LEU HD12 1 1 
       16 189544 4 1 128 LEU HD13 H   1.299  -5.154  18.054 1.00 . D D . 128 LEU HD13 1 1 
       16 189545 4 1 128 LEU HD21 H   0.408  -7.885  16.874 1.00 . D D . 128 LEU HD21 1 1 
       16 189546 4 1 128 LEU HD22 H  -1.338  -7.695  16.994 1.00 . D D . 128 LEU HD22 1 1 
       16 189547 4 1 128 LEU HD23 H  -0.310  -7.258  18.362 1.00 . D D . 128 LEU HD23 1 1 
       16 189548 4 1 128 LEU HG   H  -0.394  -5.894  15.648 1.00 . D D . 128 LEU HG   1 1 
       16 189549 4 1 128 LEU N    N  -3.066  -5.218  15.516 1.00 . D D . 128 LEU N    1 1 
       16 189550 4 1 128 LEU O    O  -3.906  -3.284  17.603 1.00 . D D . 128 LEU O    1 1 
       16 189551 4 1 129 ALA C    C  -5.302  -3.513  20.236 1.00 . D D . 129 ALA C    1 1 
       16 189552 4 1 129 ALA CA   C  -5.835  -4.576  19.239 1.00 . D D . 129 ALA CA   1 1 
       16 189553 4 1 129 ALA CB   C  -6.646  -5.667  19.952 1.00 . D D . 129 ALA CB   1 1 
       16 189554 4 1 129 ALA H    H  -4.624  -6.170  18.557 1.00 . D D . 129 ALA H    1 1 
       16 189555 4 1 129 ALA HA   H  -6.485  -4.092  18.515 1.00 . D D . 129 ALA HA   1 1 
       16 189556 4 1 129 ALA HB1  H  -7.498  -5.226  20.455 1.00 . D D . 129 ALA HB1  1 1 
       16 189557 4 1 129 ALA HB2  H  -6.024  -6.174  20.681 1.00 . D D . 129 ALA HB2  1 1 
       16 189558 4 1 129 ALA HB3  H  -6.997  -6.389  19.226 1.00 . D D . 129 ALA HB3  1 1 
       16 189559 4 1 129 ALA N    N  -4.735  -5.198  18.494 1.00 . D D . 129 ALA N    1 1 
       16 189560 4 1 129 ALA O    O  -4.304  -3.761  20.930 1.00 . D D . 129 ALA O    1 1 
       16 189561 4 1 130 PRO C    C  -5.837  -1.411  22.593 1.00 . D D . 130 PRO C    1 1 
       16 189562 4 1 130 PRO CA   C  -5.450  -1.193  21.129 1.00 . D D . 130 PRO CA   1 1 
       16 189563 4 1 130 PRO CB   C  -6.130   0.043  20.507 1.00 . D D . 130 PRO CB   1 1 
       16 189564 4 1 130 PRO CD   C  -7.234  -1.948  19.661 1.00 . D D . 130 PRO CD   1 1 
       16 189565 4 1 130 PRO CG   C  -7.423  -0.461  19.933 1.00 . D D . 130 PRO CG   1 1 
       16 189566 4 1 130 PRO HA   H  -4.366  -1.093  21.047 1.00 . D D . 130 PRO HA   1 1 
       16 189567 4 1 130 PRO HB2  H  -6.301   0.812  21.261 1.00 . D D . 130 PRO HB2  1 1 
       16 189568 4 1 130 PRO HB3  H  -5.504   0.444  19.719 1.00 . D D . 130 PRO HB3  1 1 
       16 189569 4 1 130 PRO HD2  H  -8.046  -2.523  20.095 1.00 . D D . 130 PRO HD2  1 1 
       16 189570 4 1 130 PRO HD3  H  -7.184  -2.134  18.596 1.00 . D D . 130 PRO HD3  1 1 
       16 189571 4 1 130 PRO HG2  H  -8.228  -0.305  20.648 1.00 . D D . 130 PRO HG2  1 1 
       16 189572 4 1 130 PRO HG3  H  -7.654   0.062  19.009 1.00 . D D . 130 PRO HG3  1 1 
       16 189573 4 1 130 PRO N    N  -5.946  -2.300  20.310 1.00 . D D . 130 PRO N    1 1 
       16 189574 4 1 130 PRO O    O  -7.015  -1.308  22.973 1.00 . D D . 130 PRO O    1 1 
       16 189575 4 1 131 VAL C    C  -4.641  -0.903  25.678 1.00 . D D . 131 VAL C    1 1 
       16 189576 4 1 131 VAL CA   C  -5.047  -2.090  24.802 1.00 . D D . 131 VAL CA   1 1 
       16 189577 4 1 131 VAL CB   C  -4.259  -3.406  25.191 1.00 . D D . 131 VAL CB   1 1 
       16 189578 4 1 131 VAL CG1  C  -2.764  -3.349  24.784 1.00 . D D . 131 VAL CG1  1 1 
       16 189579 4 1 131 VAL CG2  C  -4.433  -3.737  26.699 1.00 . D D . 131 VAL CG2  1 1 
       16 189580 4 1 131 VAL H    H  -3.927  -1.701  23.055 1.00 . D D . 131 VAL H    1 1 
       16 189581 4 1 131 VAL HA   H  -6.116  -2.290  24.949 1.00 . D D . 131 VAL HA   1 1 
       16 189582 4 1 131 VAL HB   H  -4.706  -4.222  24.628 1.00 . D D . 131 VAL HB   1 1 
       16 189583 4 1 131 VAL HG11 H  -2.271  -2.541  25.311 1.00 . D D . 131 VAL HG11 1 1 
       16 189584 4 1 131 VAL HG12 H  -2.686  -3.176  23.719 1.00 . D D . 131 VAL HG12 1 1 
       16 189585 4 1 131 VAL HG13 H  -2.279  -4.287  25.029 1.00 . D D . 131 VAL HG13 1 1 
       16 189586 4 1 131 VAL HG21 H  -3.912  -4.658  26.940 1.00 . D D . 131 VAL HG21 1 1 
       16 189587 4 1 131 VAL HG22 H  -5.483  -3.858  26.928 1.00 . D D . 131 VAL HG22 1 1 
       16 189588 4 1 131 VAL HG23 H  -4.031  -2.931  27.304 1.00 . D D . 131 VAL HG23 1 1 
       16 189589 4 1 131 VAL N    N  -4.839  -1.725  23.406 1.00 . D D . 131 VAL N    1 1 
       16 189590 4 1 131 VAL O    O  -3.479  -0.467  25.684 1.00 . D D . 131 VAL O    1 1 
       16 189591 4 1 132 ASN C    C  -4.769  -0.066  28.560 1.00 . D D . 132 ASN C    1 1 
       16 189592 4 1 132 ASN CA   C  -5.448   0.667  27.401 1.00 . D D . 132 ASN CA   1 1 
       16 189593 4 1 132 ASN CB   C  -6.802   1.303  27.839 1.00 . D D . 132 ASN CB   1 1 
       16 189594 4 1 132 ASN CG   C  -6.669   2.360  28.947 1.00 . D D . 132 ASN CG   1 1 
       16 189595 4 1 132 ASN H    H  -6.577  -0.576  26.120 1.00 . D D . 132 ASN H    1 1 
       16 189596 4 1 132 ASN HA   H  -4.787   1.446  27.024 1.00 . D D . 132 ASN HA   1 1 
       16 189597 4 1 132 ASN HB2  H  -7.258   1.779  26.984 1.00 . D D . 132 ASN HB2  1 1 
       16 189598 4 1 132 ASN HB3  H  -7.463   0.516  28.192 1.00 . D D . 132 ASN HB3  1 1 
       16 189599 4 1 132 ASN HD21 H  -8.457   1.886  29.684 1.00 . D D . 132 ASN HD21 1 1 
       16 189600 4 1 132 ASN HD22 H  -7.610   3.142  30.514 1.00 . D D . 132 ASN HD22 1 1 
       16 189601 4 1 132 ASN N    N  -5.657  -0.319  26.345 1.00 . D D . 132 ASN N    1 1 
       16 189602 4 1 132 ASN ND2  N  -7.680   2.474  29.800 1.00 . D D . 132 ASN ND2  1 1 
       16 189603 4 1 132 ASN O    O  -5.447  -0.704  29.380 1.00 . D D . 132 ASN O    1 1 
       16 189604 4 1 132 ASN OD1  O  -5.668   3.071  29.032 1.00 . D D . 132 ASN OD1  1 1 
       16 189605 4 1 133 PHE C    C  -2.923  -0.363  30.956 1.00 . D D . 133 PHE C    1 1 
       16 189606 4 1 133 PHE CA   C  -2.607  -0.812  29.525 1.00 . D D . 133 PHE CA   1 1 
       16 189607 4 1 133 PHE CB   C  -1.085  -0.695  29.235 1.00 . D D . 133 PHE CB   1 1 
       16 189608 4 1 133 PHE CD1  C   0.114  -2.921  29.607 1.00 . D D . 133 PHE CD1  1 1 
       16 189609 4 1 133 PHE CD2  C   0.253  -1.283  31.343 1.00 . D D . 133 PHE CD2  1 1 
       16 189610 4 1 133 PHE CE1  C   0.877  -3.781  30.374 1.00 . D D . 133 PHE CE1  1 1 
       16 189611 4 1 133 PHE CE2  C   1.016  -2.146  32.105 1.00 . D D . 133 PHE CE2  1 1 
       16 189612 4 1 133 PHE CG   C  -0.216  -1.651  30.075 1.00 . D D . 133 PHE CG   1 1 
       16 189613 4 1 133 PHE CZ   C   1.327  -3.395  31.621 1.00 . D D . 133 PHE CZ   1 1 
       16 189614 4 1 133 PHE H    H  -2.953   0.476  27.864 1.00 . D D . 133 PHE H    1 1 
       16 189615 4 1 133 PHE HA   H  -2.900  -1.855  29.426 1.00 . D D . 133 PHE HA   1 1 
       16 189616 4 1 133 PHE HB2  H  -0.910  -0.917  28.190 1.00 . D D . 133 PHE HB2  1 1 
       16 189617 4 1 133 PHE HB3  H  -0.754   0.322  29.430 1.00 . D D . 133 PHE HB3  1 1 
       16 189618 4 1 133 PHE HD1  H  -0.232  -3.239  28.633 1.00 . D D . 133 PHE HD1  1 1 
       16 189619 4 1 133 PHE HD2  H   0.011  -0.302  31.730 1.00 . D D . 133 PHE HD2  1 1 
       16 189620 4 1 133 PHE HE1  H   1.125  -4.765  29.994 1.00 . D D . 133 PHE HE1  1 1 
       16 189621 4 1 133 PHE HE2  H   1.367  -1.839  33.082 1.00 . D D . 133 PHE HE2  1 1 
       16 189622 4 1 133 PHE HZ   H   1.925  -4.075  32.216 1.00 . D D . 133 PHE HZ   1 1 
       16 189623 4 1 133 PHE N    N  -3.414  -0.053  28.553 1.00 . D D . 133 PHE N    1 1 
       16 189624 4 1 133 PHE O    O  -2.749  -1.135  31.878 1.00 . D D . 133 PHE O    1 1 
       16 189625 4 1 134 ASP C    C  -4.813   0.482  33.132 1.00 . D D . 134 ASP C    1 1 
       16 189626 4 1 134 ASP CA   C  -3.877   1.457  32.381 1.00 . D D . 134 ASP CA   1 1 
       16 189627 4 1 134 ASP CB   C  -4.609   2.790  32.103 1.00 . D D . 134 ASP CB   1 1 
       16 189628 4 1 134 ASP CG   C  -4.960   3.575  33.371 1.00 . D D . 134 ASP CG   1 1 
       16 189629 4 1 134 ASP H    H  -3.461   1.452  30.302 1.00 . D D . 134 ASP H    1 1 
       16 189630 4 1 134 ASP HA   H  -3.000   1.653  32.991 1.00 . D D . 134 ASP HA   1 1 
       16 189631 4 1 134 ASP HB2  H  -3.979   3.417  31.477 1.00 . D D . 134 ASP HB2  1 1 
       16 189632 4 1 134 ASP HB3  H  -5.529   2.576  31.558 1.00 . D D . 134 ASP HB3  1 1 
       16 189633 4 1 134 ASP N    N  -3.414   0.885  31.099 1.00 . D D . 134 ASP N    1 1 
       16 189634 4 1 134 ASP O    O  -4.701   0.319  34.349 1.00 . D D . 134 ASP O    1 1 
       16 189635 4 1 134 ASP OD1  O  -4.037   4.095  34.022 1.00 . D D . 134 ASP OD1  1 1 
       16 189636 4 1 134 ASP OD2  O  -6.151   3.702  33.705 1.00 . D D . 134 ASP OD2  1 1 
       16 189637 4 1 135 ALA C    C  -5.845  -2.412  33.468 1.00 . D D . 135 ALA C    1 1 
       16 189638 4 1 135 ALA CA   C  -6.622  -1.217  32.879 1.00 . D D . 135 ALA CA   1 1 
       16 189639 4 1 135 ALA CB   C  -7.567  -1.685  31.757 1.00 . D D . 135 ALA CB   1 1 
       16 189640 4 1 135 ALA H    H  -5.728   0.028  31.408 1.00 . D D . 135 ALA H    1 1 
       16 189641 4 1 135 ALA HA   H  -7.227  -0.766  33.662 1.00 . D D . 135 ALA HA   1 1 
       16 189642 4 1 135 ALA HB1  H  -8.279  -2.403  32.149 1.00 . D D . 135 ALA HB1  1 1 
       16 189643 4 1 135 ALA HB2  H  -6.990  -2.149  30.966 1.00 . D D . 135 ALA HB2  1 1 
       16 189644 4 1 135 ALA HB3  H  -8.103  -0.837  31.355 1.00 . D D . 135 ALA HB3  1 1 
       16 189645 4 1 135 ALA N    N  -5.700  -0.184  32.363 1.00 . D D . 135 ALA N    1 1 
       16 189646 4 1 135 ALA O    O  -6.080  -2.822  34.612 1.00 . D D . 135 ALA O    1 1 
       16 189647 4 1 136 LEU C    C  -3.028  -3.712  34.144 1.00 . D D . 136 LEU C    1 1 
       16 189648 4 1 136 LEU CA   C  -4.059  -4.097  33.054 1.00 . D D . 136 LEU CA   1 1 
       16 189649 4 1 136 LEU CB   C  -3.339  -4.664  31.792 1.00 . D D . 136 LEU CB   1 1 
       16 189650 4 1 136 LEU CD1  C  -3.619  -7.178  32.282 1.00 . D D . 136 LEU CD1  1 1 
       16 189651 4 1 136 LEU CD2  C  -1.735  -6.382  30.740 1.00 . D D . 136 LEU CD2  1 1 
       16 189652 4 1 136 LEU CG   C  -2.613  -6.041  31.970 1.00 . D D . 136 LEU CG   1 1 
       16 189653 4 1 136 LEU H    H  -4.721  -2.503  31.806 1.00 . D D . 136 LEU H    1 1 
       16 189654 4 1 136 LEU HA   H  -4.720  -4.861  33.455 1.00 . D D . 136 LEU HA   1 1 
       16 189655 4 1 136 LEU HB2  H  -4.077  -4.771  31.002 1.00 . D D . 136 LEU HB2  1 1 
       16 189656 4 1 136 LEU HB3  H  -2.606  -3.932  31.464 1.00 . D D . 136 LEU HB3  1 1 
       16 189657 4 1 136 LEU HD11 H  -3.083  -8.105  32.425 1.00 . D D . 136 LEU HD11 1 1 
       16 189658 4 1 136 LEU HD12 H  -4.318  -7.293  31.460 1.00 . D D . 136 LEU HD12 1 1 
       16 189659 4 1 136 LEU HD13 H  -4.168  -6.942  33.185 1.00 . D D . 136 LEU HD13 1 1 
       16 189660 4 1 136 LEU HD21 H  -1.006  -5.598  30.591 1.00 . D D . 136 LEU HD21 1 1 
       16 189661 4 1 136 LEU HD22 H  -2.351  -6.469  29.855 1.00 . D D . 136 LEU HD22 1 1 
       16 189662 4 1 136 LEU HD23 H  -1.218  -7.318  30.909 1.00 . D D . 136 LEU HD23 1 1 
       16 189663 4 1 136 LEU HG   H  -1.952  -5.970  32.827 1.00 . D D . 136 LEU HG   1 1 
       16 189664 4 1 136 LEU N    N  -4.886  -2.929  32.675 1.00 . D D . 136 LEU N    1 1 
       16 189665 4 1 136 LEU O    O  -2.569  -4.563  34.903 1.00 . D D . 136 LEU O    1 1 
       16 189666 4 1 137 PHE C    C  -2.321  -1.770  36.548 1.00 . D D . 137 PHE C    1 1 
       16 189667 4 1 137 PHE CA   C  -1.720  -1.840  35.146 1.00 . D D . 137 PHE CA   1 1 
       16 189668 4 1 137 PHE CB   C  -1.280  -0.427  34.664 1.00 . D D . 137 PHE CB   1 1 
       16 189669 4 1 137 PHE CD1  C   1.155  -0.130  35.351 1.00 . D D . 137 PHE CD1  1 1 
       16 189670 4 1 137 PHE CD2  C  -0.486   1.236  36.430 1.00 . D D . 137 PHE CD2  1 1 
       16 189671 4 1 137 PHE CE1  C   2.147   0.474  36.102 1.00 . D D . 137 PHE CE1  1 1 
       16 189672 4 1 137 PHE CE2  C   0.508   1.840  37.180 1.00 . D D . 137 PHE CE2  1 1 
       16 189673 4 1 137 PHE CG   C  -0.182   0.238  35.500 1.00 . D D . 137 PHE CG   1 1 
       16 189674 4 1 137 PHE CZ   C   1.824   1.457  37.017 1.00 . D D . 137 PHE CZ   1 1 
       16 189675 4 1 137 PHE H    H  -3.198  -1.791  33.640 1.00 . D D . 137 PHE H    1 1 
       16 189676 4 1 137 PHE HA   H  -0.851  -2.500  35.158 1.00 . D D . 137 PHE HA   1 1 
       16 189677 4 1 137 PHE HB2  H  -0.910  -0.509  33.648 1.00 . D D . 137 PHE HB2  1 1 
       16 189678 4 1 137 PHE HB3  H  -2.149   0.230  34.653 1.00 . D D . 137 PHE HB3  1 1 
       16 189679 4 1 137 PHE HD1  H   1.421  -0.900  34.637 1.00 . D D . 137 PHE HD1  1 1 
       16 189680 4 1 137 PHE HD2  H  -1.516   1.541  36.563 1.00 . D D . 137 PHE HD2  1 1 
       16 189681 4 1 137 PHE HE1  H   3.180   0.175  35.974 1.00 . D D . 137 PHE HE1  1 1 
       16 189682 4 1 137 PHE HE2  H   0.252   2.612  37.899 1.00 . D D . 137 PHE HE2  1 1 
       16 189683 4 1 137 PHE HZ   H   2.603   1.928  37.605 1.00 . D D . 137 PHE HZ   1 1 
       16 189684 4 1 137 PHE N    N  -2.716  -2.406  34.220 1.00 . D D . 137 PHE N    1 1 
       16 189685 4 1 137 PHE O    O  -1.670  -2.139  37.516 1.00 . D D . 137 PHE O    1 1 
       16 189686 4 1 138 MET C    C  -4.555  -2.665  38.451 1.00 . D D . 138 MET C    1 1 
       16 189687 4 1 138 MET CA   C  -4.358  -1.249  37.886 1.00 . D D . 138 MET CA   1 1 
       16 189688 4 1 138 MET CB   C  -5.736  -0.563  37.657 1.00 . D D . 138 MET CB   1 1 
       16 189689 4 1 138 MET CE   C  -7.685   1.212  35.445 1.00 . D D . 138 MET CE   1 1 
       16 189690 4 1 138 MET CG   C  -5.665   0.945  37.398 1.00 . D D . 138 MET CG   1 1 
       16 189691 4 1 138 MET H    H  -4.011  -0.981  35.805 1.00 . D D . 138 MET H    1 1 
       16 189692 4 1 138 MET HA   H  -3.787  -0.665  38.603 1.00 . D D . 138 MET HA   1 1 
       16 189693 4 1 138 MET HB2  H  -6.223  -1.025  36.805 1.00 . D D . 138 MET HB2  1 1 
       16 189694 4 1 138 MET HB3  H  -6.359  -0.719  38.533 1.00 . D D . 138 MET HB3  1 1 
       16 189695 4 1 138 MET HE1  H  -8.697   1.509  35.211 1.00 . D D . 138 MET HE1  1 1 
       16 189696 4 1 138 MET HE2  H  -7.584   0.144  35.320 1.00 . D D . 138 MET HE2  1 1 
       16 189697 4 1 138 MET HE3  H  -7.002   1.714  34.770 1.00 . D D . 138 MET HE3  1 1 
       16 189698 4 1 138 MET HG2  H  -5.200   1.432  38.246 1.00 . D D . 138 MET HG2  1 1 
       16 189699 4 1 138 MET HG3  H  -5.063   1.123  36.515 1.00 . D D . 138 MET HG3  1 1 
       16 189700 4 1 138 MET N    N  -3.584  -1.302  36.626 1.00 . D D . 138 MET N    1 1 
       16 189701 4 1 138 MET O    O  -4.453  -2.880  39.665 1.00 . D D . 138 MET O    1 1 
       16 189702 4 1 138 MET SD   S  -7.302   1.678  37.139 1.00 . D D . 138 MET SD   1 1 
       16 189703 4 1 139 ASN C    C  -3.590  -5.657  38.280 1.00 . D D . 139 ASN C    1 1 
       16 189704 4 1 139 ASN CA   C  -4.951  -5.050  37.890 1.00 . D D . 139 ASN CA   1 1 
       16 189705 4 1 139 ASN CB   C  -5.595  -5.837  36.714 1.00 . D D . 139 ASN CB   1 1 
       16 189706 4 1 139 ASN CG   C  -7.044  -5.414  36.420 1.00 . D D . 139 ASN CG   1 1 
       16 189707 4 1 139 ASN H    H  -4.927  -3.357  36.604 1.00 . D D . 139 ASN H    1 1 
       16 189708 4 1 139 ASN HA   H  -5.611  -5.115  38.752 1.00 . D D . 139 ASN HA   1 1 
       16 189709 4 1 139 ASN HB2  H  -5.004  -5.678  35.818 1.00 . D D . 139 ASN HB2  1 1 
       16 189710 4 1 139 ASN HB3  H  -5.597  -6.897  36.948 1.00 . D D . 139 ASN HB3  1 1 
       16 189711 4 1 139 ASN HD21 H  -6.844  -5.904  34.502 1.00 . D D . 139 ASN HD21 1 1 
       16 189712 4 1 139 ASN HD22 H  -8.389  -5.288  34.962 1.00 . D D . 139 ASN HD22 1 1 
       16 189713 4 1 139 ASN N    N  -4.816  -3.621  37.542 1.00 . D D . 139 ASN N    1 1 
       16 189714 4 1 139 ASN ND2  N  -7.468  -5.548  35.168 1.00 . D D . 139 ASN ND2  1 1 
       16 189715 4 1 139 ASN O    O  -3.533  -6.601  39.075 1.00 . D D . 139 ASN O    1 1 
       16 189716 4 1 139 ASN OD1  O  -7.778  -4.979  37.311 1.00 . D D . 139 ASN OD1  1 1 
       16 189717 4 1 140 TYR C    C  -0.670  -5.029  39.408 1.00 . D D . 140 TYR C    1 1 
       16 189718 4 1 140 TYR CA   C  -1.122  -5.535  38.028 1.00 . D D . 140 TYR CA   1 1 
       16 189719 4 1 140 TYR CB   C  -0.125  -5.076  36.926 1.00 . D D . 140 TYR CB   1 1 
       16 189720 4 1 140 TYR CD1  C   1.536  -6.992  36.624 1.00 . D D . 140 TYR CD1  1 1 
       16 189721 4 1 140 TYR CD2  C   2.321  -5.011  37.712 1.00 . D D . 140 TYR CD2  1 1 
       16 189722 4 1 140 TYR CE1  C   2.772  -7.578  36.801 1.00 . D D . 140 TYR CE1  1 1 
       16 189723 4 1 140 TYR CE2  C   3.563  -5.595  37.880 1.00 . D D . 140 TYR CE2  1 1 
       16 189724 4 1 140 TYR CG   C   1.276  -5.695  37.077 1.00 . D D . 140 TYR CG   1 1 
       16 189725 4 1 140 TYR CZ   C   3.779  -6.879  37.425 1.00 . D D . 140 TYR CZ   1 1 
       16 189726 4 1 140 TYR H    H  -2.621  -4.356  37.093 1.00 . D D . 140 TYR H    1 1 
       16 189727 4 1 140 TYR HA   H  -1.131  -6.622  38.052 1.00 . D D . 140 TYR HA   1 1 
       16 189728 4 1 140 TYR HB2  H  -0.516  -5.366  35.955 1.00 . D D . 140 TYR HB2  1 1 
       16 189729 4 1 140 TYR HB3  H  -0.028  -3.995  36.948 1.00 . D D . 140 TYR HB3  1 1 
       16 189730 4 1 140 TYR HD1  H   0.749  -7.545  36.127 1.00 . D D . 140 TYR HD1  1 1 
       16 189731 4 1 140 TYR HD2  H   2.150  -4.002  38.068 1.00 . D D . 140 TYR HD2  1 1 
       16 189732 4 1 140 TYR HE1  H   2.945  -8.583  36.443 1.00 . D D . 140 TYR HE1  1 1 
       16 189733 4 1 140 TYR HE2  H   4.358  -5.046  38.373 1.00 . D D . 140 TYR HE2  1 1 
       16 189734 4 1 140 TYR HH   H   5.206  -7.491  38.559 1.00 . D D . 140 TYR HH   1 1 
       16 189735 4 1 140 TYR N    N  -2.497  -5.090  37.729 1.00 . D D . 140 TYR N    1 1 
       16 189736 4 1 140 TYR O    O   0.125  -5.686  40.083 1.00 . D D . 140 TYR O    1 1 
       16 189737 4 1 140 TYR OH   O   5.006  -7.477  37.615 1.00 . D D . 140 TYR OH   1 1 
       16 189738 4 1 141 LEU C    C  -1.477  -4.155  42.263 1.00 . D D . 141 LEU C    1 1 
       16 189739 4 1 141 LEU CA   C  -0.890  -3.266  41.146 1.00 . D D . 141 LEU CA   1 1 
       16 189740 4 1 141 LEU CB   C  -1.426  -1.813  41.247 1.00 . D D . 141 LEU CB   1 1 
       16 189741 4 1 141 LEU CD1  C  -1.403   0.635  40.464 1.00 . D D . 141 LEU CD1  1 1 
       16 189742 4 1 141 LEU CD2  C   0.695  -0.819  40.165 1.00 . D D . 141 LEU CD2  1 1 
       16 189743 4 1 141 LEU CG   C  -0.855  -0.789  40.213 1.00 . D D . 141 LEU CG   1 1 
       16 189744 4 1 141 LEU H    H  -1.768  -3.364  39.207 1.00 . D D . 141 LEU H    1 1 
       16 189745 4 1 141 LEU HA   H   0.192  -3.247  41.262 1.00 . D D . 141 LEU HA   1 1 
       16 189746 4 1 141 LEU HB2  H  -2.507  -1.844  41.129 1.00 . D D . 141 LEU HB2  1 1 
       16 189747 4 1 141 LEU HB3  H  -1.206  -1.440  42.243 1.00 . D D . 141 LEU HB3  1 1 
       16 189748 4 1 141 LEU HD11 H  -1.009   1.316  39.721 1.00 . D D . 141 LEU HD11 1 1 
       16 189749 4 1 141 LEU HD12 H  -1.112   0.976  41.450 1.00 . D D . 141 LEU HD12 1 1 
       16 189750 4 1 141 LEU HD13 H  -2.483   0.623  40.397 1.00 . D D . 141 LEU HD13 1 1 
       16 189751 4 1 141 LEU HD21 H   1.029  -1.807  39.862 1.00 . D D . 141 LEU HD21 1 1 
       16 189752 4 1 141 LEU HD22 H   1.101  -0.587  41.140 1.00 . D D . 141 LEU HD22 1 1 
       16 189753 4 1 141 LEU HD23 H   1.053  -0.094  39.444 1.00 . D D . 141 LEU HD23 1 1 
       16 189754 4 1 141 LEU HG   H  -1.204  -1.077  39.230 1.00 . D D . 141 LEU HG   1 1 
       16 189755 4 1 141 LEU N    N  -1.178  -3.852  39.818 1.00 . D D . 141 LEU N    1 1 
       16 189756 4 1 141 LEU O    O  -0.970  -4.175  43.388 1.00 . D D . 141 LEU O    1 1 
       16 189757 4 1 142 GLN C    C  -2.391  -7.204  42.897 1.00 . D D . 142 GLN C    1 1 
       16 189758 4 1 142 GLN CA   C  -3.205  -5.881  42.807 1.00 . D D . 142 GLN CA   1 1 
       16 189759 4 1 142 GLN CB   C  -4.627  -6.182  42.266 1.00 . D D . 142 GLN CB   1 1 
       16 189760 4 1 142 GLN CD   C  -6.791  -5.227  41.247 1.00 . D D . 142 GLN CD   1 1 
       16 189761 4 1 142 GLN CG   C  -5.501  -4.936  42.025 1.00 . D D . 142 GLN CG   1 1 
       16 189762 4 1 142 GLN H    H  -2.915  -4.775  41.012 1.00 . D D . 142 GLN H    1 1 
       16 189763 4 1 142 GLN HA   H  -3.287  -5.451  43.799 1.00 . D D . 142 GLN HA   1 1 
       16 189764 4 1 142 GLN HB2  H  -4.532  -6.714  41.322 1.00 . D D . 142 GLN HB2  1 1 
       16 189765 4 1 142 GLN HB3  H  -5.142  -6.827  42.971 1.00 . D D . 142 GLN HB3  1 1 
       16 189766 4 1 142 GLN HE21 H  -6.731  -3.427  40.409 1.00 . D D . 142 GLN HE21 1 1 
       16 189767 4 1 142 GLN HE22 H  -8.052  -4.437  39.932 1.00 . D D . 142 GLN HE22 1 1 
       16 189768 4 1 142 GLN HG2  H  -5.769  -4.505  42.983 1.00 . D D . 142 GLN HG2  1 1 
       16 189769 4 1 142 GLN HG3  H  -4.915  -4.213  41.467 1.00 . D D . 142 GLN HG3  1 1 
       16 189770 4 1 142 GLN N    N  -2.550  -4.893  41.916 1.00 . D D . 142 GLN N    1 1 
       16 189771 4 1 142 GLN NE2  N  -7.240  -4.265  40.453 1.00 . D D . 142 GLN NE2  1 1 
       16 189772 4 1 142 GLN O    O  -2.818  -8.154  43.562 1.00 . D D . 142 GLN O    1 1 
       16 189773 4 1 142 GLN OE1  O  -7.367  -6.314  41.345 1.00 . D D . 142 GLN OE1  1 1 
       16 189774 4 1 143 GLN C    C   1.005  -8.117  42.839 1.00 . D D . 143 GLN C    1 1 
       16 189775 4 1 143 GLN CA   C  -0.343  -8.432  42.168 1.00 . D D . 143 GLN CA   1 1 
       16 189776 4 1 143 GLN CB   C  -0.141  -8.871  40.686 1.00 . D D . 143 GLN CB   1 1 
       16 189777 4 1 143 GLN CD   C  -1.195  -9.587  38.459 1.00 . D D . 143 GLN CD   1 1 
       16 189778 4 1 143 GLN CG   C  -1.436  -9.175  39.917 1.00 . D D . 143 GLN CG   1 1 
       16 189779 4 1 143 GLN H    H  -0.909  -6.435  41.791 1.00 . D D . 143 GLN H    1 1 
       16 189780 4 1 143 GLN HA   H  -0.814  -9.244  42.715 1.00 . D D . 143 GLN HA   1 1 
       16 189781 4 1 143 GLN HB2  H   0.386  -8.080  40.157 1.00 . D D . 143 GLN HB2  1 1 
       16 189782 4 1 143 GLN HB3  H   0.478  -9.762  40.673 1.00 . D D . 143 GLN HB3  1 1 
       16 189783 4 1 143 GLN HE21 H  -0.986 -11.486  38.987 1.00 . D D . 143 GLN HE21 1 1 
       16 189784 4 1 143 GLN HE22 H  -0.840 -11.150  37.301 1.00 . D D . 143 GLN HE22 1 1 
       16 189785 4 1 143 GLN HG2  H  -1.962  -9.980  40.421 1.00 . D D . 143 GLN HG2  1 1 
       16 189786 4 1 143 GLN HG3  H  -2.064  -8.286  39.928 1.00 . D D . 143 GLN HG3  1 1 
       16 189787 4 1 143 GLN N    N  -1.208  -7.241  42.247 1.00 . D D . 143 GLN N    1 1 
       16 189788 4 1 143 GLN NE2  N  -0.984 -10.869  38.225 1.00 . D D . 143 GLN NE2  1 1 
       16 189789 4 1 143 GLN O    O   2.022  -7.899  42.176 1.00 . D D . 143 GLN O    1 1 
       16 189790 4 1 143 GLN OE1  O  -1.179  -8.758  37.552 1.00 . D D . 143 GLN OE1  1 1 
       16 189791 4 1 144 GLN C    C   2.077  -8.591  46.343 1.00 . D D . 144 GLN C    1 1 
       16 189792 4 1 144 GLN CA   C   2.155  -7.786  45.024 1.00 . D D . 144 GLN CA   1 1 
       16 189793 4 1 144 GLN CB   C   2.289  -6.257  45.306 1.00 . D D . 144 GLN CB   1 1 
       16 189794 4 1 144 GLN CD   C   1.202  -4.126  46.255 1.00 . D D . 144 GLN CD   1 1 
       16 189795 4 1 144 GLN CG   C   1.003  -5.590  45.842 1.00 . D D . 144 GLN CG   1 1 
       16 189796 4 1 144 GLN H    H   0.104  -8.186  44.618 1.00 . D D . 144 GLN H    1 1 
       16 189797 4 1 144 GLN HA   H   3.038  -8.122  44.486 1.00 . D D . 144 GLN HA   1 1 
       16 189798 4 1 144 GLN HB2  H   3.084  -6.100  46.030 1.00 . D D . 144 GLN HB2  1 1 
       16 189799 4 1 144 GLN HB3  H   2.567  -5.758  44.383 1.00 . D D . 144 GLN HB3  1 1 
       16 189800 4 1 144 GLN HE21 H   0.801  -3.496  44.409 1.00 . D D . 144 GLN HE21 1 1 
       16 189801 4 1 144 GLN HE22 H   1.160  -2.260  45.563 1.00 . D D . 144 GLN HE22 1 1 
       16 189802 4 1 144 GLN HG2  H   0.247  -5.634  45.067 1.00 . D D . 144 GLN HG2  1 1 
       16 189803 4 1 144 GLN HG3  H   0.649  -6.146  46.702 1.00 . D D . 144 GLN HG3  1 1 
       16 189804 4 1 144 GLN N    N   0.970  -8.052  44.176 1.00 . D D . 144 GLN N    1 1 
       16 189805 4 1 144 GLN NE2  N   1.037  -3.201  45.315 1.00 . D D . 144 GLN NE2  1 1 
       16 189806 4 1 144 GLN O    O   2.934  -8.441  47.222 1.00 . D D . 144 GLN O    1 1 
       16 189807 4 1 144 GLN OE1  O   1.517  -3.835  47.409 1.00 . D D . 144 GLN OE1  1 1 
       16 189808 4 1 145 ALA C    C  -0.089 -11.487  47.148 1.00 . D D . 145 ALA C    1 1 
       16 189809 4 1 145 ALA CA   C   0.823 -10.342  47.606 1.00 . D D . 145 ALA CA   1 1 
       16 189810 4 1 145 ALA CB   C   0.197  -9.550  48.775 1.00 . D D . 145 ALA CB   1 1 
       16 189811 4 1 145 ALA H    H   0.456  -9.556  45.683 1.00 . D D . 145 ALA H    1 1 
       16 189812 4 1 145 ALA HA   H   1.778 -10.755  47.933 1.00 . D D . 145 ALA HA   1 1 
       16 189813 4 1 145 ALA HB1  H   0.871  -8.757  49.071 1.00 . D D . 145 ALA HB1  1 1 
       16 189814 4 1 145 ALA HB2  H   0.032 -10.208  49.619 1.00 . D D . 145 ALA HB2  1 1 
       16 189815 4 1 145 ALA HB3  H  -0.748  -9.119  48.467 1.00 . D D . 145 ALA HB3  1 1 
       16 189816 4 1 145 ALA N    N   1.063  -9.469  46.443 1.00 . D D . 145 ALA N    1 1 
       16 189817 4 1 145 ALA O    O   0.266 -12.673  47.246 1.00 . D D . 145 ALA O    1 1 
       16 189818 4 1 146 GLY C    C  -2.228 -11.647  44.443 1.00 . D D . 146 GLY C    1 1 
       16 189819 4 1 146 GLY CA   C  -2.162 -12.013  45.915 1.00 . D D . 146 GLY CA   1 1 
       16 189820 4 1 146 GLY H    H  -1.555 -10.175  46.759 1.00 . D D . 146 GLY H    1 1 
       16 189821 4 1 146 GLY HA2  H  -1.809 -13.036  46.009 1.00 . D D . 146 GLY HA2  1 1 
       16 189822 4 1 146 GLY HA3  H  -3.153 -11.946  46.340 1.00 . D D . 146 GLY HA3  1 1 
       16 189823 4 1 146 GLY N    N  -1.274 -11.104  46.639 1.00 . D D . 146 GLY N    1 1 
       16 189824 4 1 146 GLY O    O  -1.416 -10.848  43.971 1.00 . D D . 146 GLY O    1 1 
       16 189825 4 1 147 GLU C    C  -4.610 -11.027  42.102 1.00 . D D . 147 GLU C    1 1 
       16 189826 4 1 147 GLU CA   C  -3.400 -11.950  42.287 1.00 . D D . 147 GLU CA   1 1 
       16 189827 4 1 147 GLU CB   C  -3.596 -13.272  41.491 1.00 . D D . 147 GLU CB   1 1 
       16 189828 4 1 147 GLU CD   C  -1.235 -13.445  40.482 1.00 . D D . 147 GLU CD   1 1 
       16 189829 4 1 147 GLU CG   C  -2.319 -14.121  41.351 1.00 . D D . 147 GLU CG   1 1 
       16 189830 4 1 147 GLU H    H  -3.752 -12.911  44.145 1.00 . D D . 147 GLU H    1 1 
       16 189831 4 1 147 GLU HA   H  -2.516 -11.442  41.900 1.00 . D D . 147 GLU HA   1 1 
       16 189832 4 1 147 GLU HB2  H  -4.347 -13.869  41.993 1.00 . D D . 147 GLU HB2  1 1 
       16 189833 4 1 147 GLU HB3  H  -3.955 -13.038  40.492 1.00 . D D . 147 GLU HB3  1 1 
       16 189834 4 1 147 GLU HG2  H  -1.913 -14.303  42.340 1.00 . D D . 147 GLU HG2  1 1 
       16 189835 4 1 147 GLU HG3  H  -2.581 -15.077  40.907 1.00 . D D . 147 GLU HG3  1 1 
       16 189836 4 1 147 GLU N    N  -3.177 -12.245  43.713 1.00 . D D . 147 GLU N    1 1 
       16 189837 4 1 147 GLU O    O  -5.599 -11.125  42.838 1.00 . D D . 147 GLU O    1 1 
       16 189838 4 1 147 GLU OE1  O  -0.368 -12.719  41.024 1.00 . D D . 147 GLU OE1  1 1 
       16 189839 4 1 147 GLU OE2  O  -1.243 -13.642  39.248 1.00 . D D . 147 GLU OE2  1 1 
       16 189840 4 1 148 GLY C    C  -6.441  -9.986  39.614 1.00 . D D . 148 GLY C    1 1 
       16 189841 4 1 148 GLY CA   C  -5.614  -9.287  40.682 1.00 . D D . 148 GLY CA   1 1 
       16 189842 4 1 148 GLY H    H  -3.648 -10.043  40.656 1.00 . D D . 148 GLY H    1 1 
       16 189843 4 1 148 GLY HA2  H  -6.244  -9.046  41.534 1.00 . D D . 148 GLY HA2  1 1 
       16 189844 4 1 148 GLY HA3  H  -5.216  -8.370  40.273 1.00 . D D . 148 GLY HA3  1 1 
       16 189845 4 1 148 GLY N    N  -4.504 -10.129  41.113 1.00 . D D . 148 GLY N    1 1 
       16 189846 4 1 148 GLY O    O  -5.940 -10.900  38.943 1.00 . D D . 148 GLY O    1 1 
       16 189847 4 1 149 THR C    C  -9.156  -9.341  37.431 1.00 . D D . 149 THR C    1 1 
       16 189848 4 1 149 THR CA   C  -8.656 -10.262  38.563 1.00 . D D . 149 THR CA   1 1 
       16 189849 4 1 149 THR CB   C  -9.857 -10.846  39.396 1.00 . D D . 149 THR CB   1 1 
       16 189850 4 1 149 THR CG2  C -10.556  -9.783  40.265 1.00 . D D . 149 THR CG2  1 1 
       16 189851 4 1 149 THR H    H  -7.990  -8.748  39.896 1.00 . D D . 149 THR H    1 1 
       16 189852 4 1 149 THR HA   H  -8.140 -11.113  38.104 1.00 . D D . 149 THR HA   1 1 
       16 189853 4 1 149 THR HB   H  -9.456 -11.604  40.059 1.00 . D D . 149 THR HB   1 1 
       16 189854 4 1 149 THR HG1  H -11.609 -11.695  39.046 1.00 . D D . 149 THR HG1  1 1 
       16 189855 4 1 149 THR HG21 H -11.344 -10.246  40.847 1.00 . D D . 149 THR HG21 1 1 
       16 189856 4 1 149 THR HG22 H -10.986  -9.017  39.632 1.00 . D D . 149 THR HG22 1 1 
       16 189857 4 1 149 THR HG23 H  -9.837  -9.329  40.935 1.00 . D D . 149 THR HG23 1 1 
       16 189858 4 1 149 THR N    N  -7.699  -9.565  39.437 1.00 . D D . 149 THR N    1 1 
       16 189859 4 1 149 THR O    O  -9.548  -8.187  37.667 1.00 . D D . 149 THR O    1 1 
       16 189860 4 1 149 THR OG1  O -10.818 -11.482  38.535 1.00 . D D . 149 THR OG1  1 1 
       16 189861 4 1 150 GLU C    C -10.475 -10.444  34.338 1.00 . D D . 150 GLU C    1 1 
       16 189862 4 1 150 GLU CA   C  -9.705  -9.288  34.997 1.00 . D D . 150 GLU CA   1 1 
       16 189863 4 1 150 GLU CB   C  -8.630  -8.675  34.044 1.00 . D D . 150 GLU CB   1 1 
       16 189864 4 1 150 GLU CD   C  -9.990  -8.398  31.822 1.00 . D D . 150 GLU CD   1 1 
       16 189865 4 1 150 GLU CG   C  -9.161  -7.717  32.939 1.00 . D D . 150 GLU CG   1 1 
       16 189866 4 1 150 GLU H    H  -8.581 -10.706  36.087 1.00 . D D . 150 GLU H    1 1 
       16 189867 4 1 150 GLU HA   H -10.412  -8.515  35.305 1.00 . D D . 150 GLU HA   1 1 
       16 189868 4 1 150 GLU HB2  H  -7.925  -8.114  34.648 1.00 . D D . 150 GLU HB2  1 1 
       16 189869 4 1 150 GLU HB3  H  -8.087  -9.480  33.560 1.00 . D D . 150 GLU HB3  1 1 
       16 189870 4 1 150 GLU HG2  H  -9.771  -6.958  33.415 1.00 . D D . 150 GLU HG2  1 1 
       16 189871 4 1 150 GLU HG3  H  -8.309  -7.220  32.480 1.00 . D D . 150 GLU HG3  1 1 
       16 189872 4 1 150 GLU N    N  -9.080  -9.868  36.197 1.00 . D D . 150 GLU N    1 1 
       16 189873 4 1 150 GLU O    O  -9.900 -11.518  34.106 1.00 . D D . 150 GLU O    1 1 
       16 189874 4 1 150 GLU OE1  O  -9.385  -9.044  30.936 1.00 . D D . 150 GLU OE1  1 1 
       16 189875 4 1 150 GLU OE2  O -11.243  -8.294  31.833 1.00 . D D . 150 GLU OE2  1 1 
       16 189876 4 1 151 GLU C    C -12.627 -11.586  32.182 1.00 . D D . 151 GLU C    1 1 
       16 189877 4 1 151 GLU CA   C -12.701 -11.296  33.700 1.00 . D D . 151 GLU CA   1 1 
       16 189878 4 1 151 GLU CB   C -14.134 -10.913  34.164 1.00 . D D . 151 GLU CB   1 1 
       16 189879 4 1 151 GLU CD   C -16.589 -11.660  34.539 1.00 . D D . 151 GLU CD   1 1 
       16 189880 4 1 151 GLU CG   C -15.182 -12.039  34.028 1.00 . D D . 151 GLU CG   1 1 
       16 189881 4 1 151 GLU H    H -12.096  -9.299  34.074 1.00 . D D . 151 GLU H    1 1 
       16 189882 4 1 151 GLU HA   H -12.401 -12.196  34.236 1.00 . D D . 151 GLU HA   1 1 
       16 189883 4 1 151 GLU HB2  H -14.094 -10.615  35.209 1.00 . D D . 151 GLU HB2  1 1 
       16 189884 4 1 151 GLU HB3  H -14.474 -10.060  33.581 1.00 . D D . 151 GLU HB3  1 1 
       16 189885 4 1 151 GLU HG2  H -15.255 -12.300  32.977 1.00 . D D . 151 GLU HG2  1 1 
       16 189886 4 1 151 GLU HG3  H -14.838 -12.909  34.580 1.00 . D D . 151 GLU HG3  1 1 
       16 189887 4 1 151 GLU N    N -11.768 -10.224  34.065 1.00 . D D . 151 GLU N    1 1 
       16 189888 4 1 151 GLU O    O -11.973 -12.558  31.766 1.00 . D D . 151 GLU O    1 1 
       16 189889 4 1 151 GLU OE1  O -16.700 -10.850  35.486 1.00 . D D . 151 GLU OE1  1 1 
       16 189890 4 1 151 GLU OE2  O -17.589 -12.202  34.023 1.00 . D D . 151 GLU OE2  1 1 
       16 189891 4 1 152 HIS C    C -14.022  -9.660  29.252 1.00 . D D . 152 HIS C    1 1 
       16 189892 4 1 152 HIS CA   C -13.315 -10.863  29.892 1.00 . D D . 152 HIS CA   1 1 
       16 189893 4 1 152 HIS CB   C -14.039 -12.188  29.456 1.00 . D D . 152 HIS CB   1 1 
       16 189894 4 1 152 HIS CD2  C -16.624 -11.817  29.173 1.00 . D D . 152 HIS CD2  1 1 
       16 189895 4 1 152 HIS CE1  C -17.313 -12.971  30.892 1.00 . D D . 152 HIS CE1  1 1 
       16 189896 4 1 152 HIS CG   C -15.517 -12.294  29.802 1.00 . D D . 152 HIS CG   1 1 
       16 189897 4 1 152 HIS H    H -13.696  -9.932  31.770 1.00 . D D . 152 HIS H    1 1 
       16 189898 4 1 152 HIS HA   H -12.292 -10.887  29.532 1.00 . D D . 152 HIS HA   1 1 
       16 189899 4 1 152 HIS HB2  H -13.956 -12.296  28.382 1.00 . D D . 152 HIS HB2  1 1 
       16 189900 4 1 152 HIS HB3  H -13.536 -13.027  29.920 1.00 . D D . 152 HIS HB3  1 1 
       16 189901 4 1 152 HIS HD1  H -15.445 -13.480  31.544 1.00 . D D . 152 HIS HD1  1 1 
       16 189902 4 1 152 HIS HD2  H -16.640 -11.213  28.278 1.00 . D D . 152 HIS HD2  1 1 
       16 189903 4 1 152 HIS HE1  H -17.953 -13.458  31.613 1.00 . D D . 152 HIS HE1  1 1 
       16 189904 4 1 152 HIS HE2  H -18.638 -11.927  29.749 1.00 . D D . 152 HIS HE2  1 1 
       16 189905 4 1 152 HIS N    N -13.266 -10.719  31.368 1.00 . D D . 152 HIS N    1 1 
       16 189906 4 1 152 HIS ND1  N -15.994 -13.009  30.882 1.00 . D D . 152 HIS ND1  1 1 
       16 189907 4 1 152 HIS NE2  N -17.720 -12.254  29.872 1.00 . D D . 152 HIS NE2  1 1 
       16 189908 4 1 152 HIS O    O -14.676  -8.875  29.942 1.00 . D D . 152 HIS O    1 1 
       16 189909 4 1 153 GLN C    C -15.679  -9.700  26.319 1.00 . D D . 153 GLN C    1 1 
       16 189910 4 1 153 GLN CA   C -14.780  -8.717  27.088 1.00 . D D . 153 GLN CA   1 1 
       16 189911 4 1 153 GLN CB   C -13.982  -7.811  26.109 1.00 . D D . 153 GLN CB   1 1 
       16 189912 4 1 153 GLN CD   C -14.062  -5.952  24.325 1.00 . D D . 153 GLN CD   1 1 
       16 189913 4 1 153 GLN CG   C -14.853  -6.787  25.343 1.00 . D D . 153 GLN CG   1 1 
       16 189914 4 1 153 GLN H    H -13.147 -10.010  27.485 1.00 . D D . 153 GLN H    1 1 
       16 189915 4 1 153 GLN HA   H -15.399  -8.094  27.742 1.00 . D D . 153 GLN HA   1 1 
       16 189916 4 1 153 GLN HB2  H -13.234  -7.268  26.674 1.00 . D D . 153 GLN HB2  1 1 
       16 189917 4 1 153 GLN HB3  H -13.472  -8.440  25.382 1.00 . D D . 153 GLN HB3  1 1 
       16 189918 4 1 153 GLN HE21 H -14.472  -7.259  22.883 1.00 . D D . 153 GLN HE21 1 1 
       16 189919 4 1 153 GLN HE22 H -13.512  -5.903  22.420 1.00 . D D . 153 GLN HE22 1 1 
       16 189920 4 1 153 GLN HG2  H -15.635  -7.323  24.815 1.00 . D D . 153 GLN HG2  1 1 
       16 189921 4 1 153 GLN HG3  H -15.317  -6.114  26.057 1.00 . D D . 153 GLN HG3  1 1 
       16 189922 4 1 153 GLN N    N -13.883  -9.536  27.922 1.00 . D D . 153 GLN N    1 1 
       16 189923 4 1 153 GLN NE2  N -14.006  -6.419  23.086 1.00 . D D . 153 GLN NE2  1 1 
       16 189924 4 1 153 GLN O    O -15.162 -10.606  25.649 1.00 . D D . 153 GLN O    1 1 
       16 189925 4 1 153 GLN OE1  O -13.518  -4.893  24.648 1.00 . D D . 153 GLN OE1  1 1 
       16 189926 4 1 154 ASP C    C -17.953 -10.566  24.370 1.00 . D D . 154 ASP C    1 1 
       16 189927 4 1 154 ASP CA   C -18.017 -10.486  25.909 1.00 . D D . 154 ASP CA   1 1 
       16 189928 4 1 154 ASP CB   C -19.446 -10.084  26.362 1.00 . D D . 154 ASP CB   1 1 
       16 189929 4 1 154 ASP CG   C -19.632 -10.108  27.888 1.00 . D D . 154 ASP CG   1 1 
       16 189930 4 1 154 ASP H    H -17.330  -8.756  26.956 1.00 . D D . 154 ASP H    1 1 
       16 189931 4 1 154 ASP HA   H -17.790 -11.467  26.314 1.00 . D D . 154 ASP HA   1 1 
       16 189932 4 1 154 ASP HB2  H -19.665  -9.081  26.006 1.00 . D D . 154 ASP HB2  1 1 
       16 189933 4 1 154 ASP HB3  H -20.164 -10.768  25.915 1.00 . D D . 154 ASP HB3  1 1 
       16 189934 4 1 154 ASP N    N -17.009  -9.540  26.460 1.00 . D D . 154 ASP N    1 1 
       16 189935 4 1 154 ASP O    O -18.046 -11.656  23.792 1.00 . D D . 154 ASP O    1 1 
       16 189936 4 1 154 ASP OD1  O -19.234  -9.136  28.563 1.00 . D D . 154 ASP OD1  1 1 
       16 189937 4 1 154 ASP OD2  O -20.160 -11.107  28.426 1.00 . D D . 154 ASP OD2  1 1 
       16 189938 4 1 155 ALA C    C -16.823  -8.030  21.947 1.00 . D D . 155 ALA C    1 1 
       16 189939 4 1 155 ALA CA   C -17.683  -9.264  22.276 1.00 . D D . 155 ALA CA   1 1 
       16 189940 4 1 155 ALA CB   C -19.079  -9.155  21.637 1.00 . D D . 155 ALA CB   1 1 
       16 189941 4 1 155 ALA H    H -17.722  -8.586  24.278 1.00 . D D . 155 ALA H    1 1 
       16 189942 4 1 155 ALA HA   H -17.197 -10.160  21.884 1.00 . D D . 155 ALA HA   1 1 
       16 189943 4 1 155 ALA HB1  H -19.592  -8.280  22.019 1.00 . D D . 155 ALA HB1  1 1 
       16 189944 4 1 155 ALA HB2  H -19.658 -10.036  21.877 1.00 . D D . 155 ALA HB2  1 1 
       16 189945 4 1 155 ALA HB3  H -18.985  -9.074  20.560 1.00 . D D . 155 ALA HB3  1 1 
       16 189946 4 1 155 ALA N    N -17.787  -9.401  23.739 1.00 . D D . 155 ALA N    1 1 
       16 189947 4 1 155 ALA O    O -15.829  -8.160  21.207 1.00 . D D . 155 ALA O    1 1 
       16 189948 4 1 155 ALA OXT  O -17.123  -6.942  22.484 1.00 . D D . 155 ALA OXT  1 1 
       16 189949 5 2   1 LYS C    C  18.715 -31.992 -17.080 1.00 . E E . 168 LYS C    1 1 
       16 189950 5 2   1 LYS CA   C  19.539 -30.711 -17.303 1.00 . E E . 168 LYS CA   1 1 
       16 189951 5 2   1 LYS CB   C  20.964 -31.012 -17.852 1.00 . E E . 168 LYS CB   1 1 
       16 189952 5 2   1 LYS CD   C  23.338 -31.934 -17.454 1.00 . E E . 168 LYS CD   1 1 
       16 189953 5 2   1 LYS CE   C  24.288 -32.635 -16.463 1.00 . E E . 168 LYS CE   1 1 
       16 189954 5 2   1 LYS CG   C  21.910 -31.769 -16.887 1.00 . E E . 168 LYS CG   1 1 
       16 189955 5 2   1 LYS H1   H  18.676 -29.727 -15.685 1.00 . E E . 168 LYS H1   1 1 
       16 189956 5 2   1 LYS H2   H  20.166 -29.088 -16.156 1.00 . E E . 168 LYS H2   1 1 
       16 189957 5 2   1 LYS H3   H  20.105 -30.547 -15.308 1.00 . E E . 168 LYS H3   1 1 
       16 189958 5 2   1 LYS HA   H  19.015 -30.073 -18.014 1.00 . E E . 168 LYS HA   1 1 
       16 189959 5 2   1 LYS HB2  H  20.870 -31.595 -18.762 1.00 . E E . 168 LYS HB2  1 1 
       16 189960 5 2   1 LYS HB3  H  21.432 -30.066 -18.106 1.00 . E E . 168 LYS HB3  1 1 
       16 189961 5 2   1 LYS HD2  H  23.291 -32.523 -18.365 1.00 . E E . 168 LYS HD2  1 1 
       16 189962 5 2   1 LYS HD3  H  23.740 -30.952 -17.690 1.00 . E E . 168 LYS HD3  1 1 
       16 189963 5 2   1 LYS HE2  H  25.281 -32.648 -16.888 1.00 . E E . 168 LYS HE2  1 1 
       16 189964 5 2   1 LYS HE3  H  24.310 -32.073 -15.536 1.00 . E E . 168 LYS HE3  1 1 
       16 189965 5 2   1 LYS HG2  H  21.965 -31.223 -15.950 1.00 . E E . 168 LYS HG2  1 1 
       16 189966 5 2   1 LYS HG3  H  21.493 -32.753 -16.693 1.00 . E E . 168 LYS HG3  1 1 
       16 189967 5 2   1 LYS HZ1  H  23.894 -34.614 -17.028 1.00 . E E . 168 LYS HZ1  1 1 
       16 189968 5 2   1 LYS HZ2  H  22.923 -34.060 -15.765 1.00 . E E . 168 LYS HZ2  1 1 
       16 189969 5 2   1 LYS HZ3  H  24.533 -34.462 -15.472 1.00 . E E . 168 LYS HZ3  1 1 
       16 189970 5 2   1 LYS N    N  19.629 -29.966 -16.029 1.00 . E E . 168 LYS N    1 1 
       16 189971 5 2   1 LYS NZ   N  23.881 -34.039 -16.163 1.00 . E E . 168 LYS NZ   1 1 
       16 189972 5 2   1 LYS O    O  18.997 -32.761 -16.153 1.00 . E E . 168 LYS O    1 1 
       16 189973 5 2   2 GLY C    C  15.736 -32.686 -16.551 1.00 . E E . 169 GLY C    1 1 
       16 189974 5 2   2 GLY CA   C  16.641 -33.185 -17.665 1.00 . E E . 169 GLY CA   1 1 
       16 189975 5 2   2 GLY H    H  17.646 -31.675 -18.749 1.00 . E E . 169 GLY H    1 1 
       16 189976 5 2   2 GLY HA2  H  16.057 -33.329 -18.571 1.00 . E E . 169 GLY HA2  1 1 
       16 189977 5 2   2 GLY HA3  H  17.080 -34.134 -17.381 1.00 . E E . 169 GLY HA3  1 1 
       16 189978 5 2   2 GLY N    N  17.691 -32.201 -17.929 1.00 . E E . 169 GLY N    1 1 
       16 189979 5 2   2 GLY O    O  14.649 -32.166 -16.807 1.00 . E E . 169 GLY O    1 1 
       16 189980 5 2   3 LYS C    C  16.654 -31.229 -13.510 1.00 . E E . 170 LYS C    1 1 
       16 189981 5 2   3 LYS CA   C  15.618 -32.205 -14.113 1.00 . E E . 170 LYS CA   1 1 
       16 189982 5 2   3 LYS CB   C  15.190 -33.287 -13.071 1.00 . E E . 170 LYS CB   1 1 
       16 189983 5 2   3 LYS CD   C  14.636 -35.447 -14.398 1.00 . E E . 170 LYS CD   1 1 
       16 189984 5 2   3 LYS CE   C  13.535 -36.446 -14.794 1.00 . E E . 170 LYS CE   1 1 
       16 189985 5 2   3 LYS CG   C  14.093 -34.284 -13.538 1.00 . E E . 170 LYS CG   1 1 
       16 189986 5 2   3 LYS H    H  17.027 -33.374 -15.185 1.00 . E E . 170 LYS H    1 1 
       16 189987 5 2   3 LYS HA   H  14.743 -31.628 -14.412 1.00 . E E . 170 LYS HA   1 1 
       16 189988 5 2   3 LYS HB2  H  16.069 -33.860 -12.787 1.00 . E E . 170 LYS HB2  1 1 
       16 189989 5 2   3 LYS HB3  H  14.823 -32.776 -12.184 1.00 . E E . 170 LYS HB3  1 1 
       16 189990 5 2   3 LYS HD2  H  15.078 -35.040 -15.300 1.00 . E E . 170 LYS HD2  1 1 
       16 189991 5 2   3 LYS HD3  H  15.399 -35.973 -13.836 1.00 . E E . 170 LYS HD3  1 1 
       16 189992 5 2   3 LYS HE2  H  13.071 -36.836 -13.896 1.00 . E E . 170 LYS HE2  1 1 
       16 189993 5 2   3 LYS HE3  H  12.786 -35.934 -15.386 1.00 . E E . 170 LYS HE3  1 1 
       16 189994 5 2   3 LYS HG2  H  13.618 -34.706 -12.661 1.00 . E E . 170 LYS HG2  1 1 
       16 189995 5 2   3 LYS HG3  H  13.347 -33.740 -14.110 1.00 . E E . 170 LYS HG3  1 1 
       16 189996 5 2   3 LYS HZ1  H  14.789 -38.099 -15.029 1.00 . E E . 170 LYS HZ1  1 1 
       16 189997 5 2   3 LYS HZ2  H  14.519 -37.236 -16.456 1.00 . E E . 170 LYS HZ2  1 1 
       16 189998 5 2   3 LYS HZ3  H  13.311 -38.243 -15.840 1.00 . E E . 170 LYS HZ3  1 1 
       16 189999 5 2   3 LYS N    N  16.216 -32.830 -15.307 1.00 . E E . 170 LYS N    1 1 
       16 190000 5 2   3 LYS NZ   N  14.075 -37.585 -15.585 1.00 . E E . 170 LYS NZ   1 1 
       16 190001 5 2   3 LYS O    O  17.643 -30.874 -14.178 1.00 . E E . 170 LYS O    1 1 
       16 190002 5 2   4 SER C    C  17.543 -28.529 -12.184 1.00 . E E . 171 SER C    1 1 
       16 190003 5 2   4 SER CA   C  17.298 -29.897 -11.488 1.00 . E E . 171 SER CA   1 1 
       16 190004 5 2   4 SER CB   C  18.631 -30.642 -11.182 1.00 . E E . 171 SER CB   1 1 
       16 190005 5 2   4 SER H    H  15.544 -31.037 -11.852 1.00 . E E . 171 SER H    1 1 
       16 190006 5 2   4 SER HA   H  16.797 -29.696 -10.545 1.00 . E E . 171 SER HA   1 1 
       16 190007 5 2   4 SER HB2  H  19.167 -30.831 -12.104 1.00 . E E . 171 SER HB2  1 1 
       16 190008 5 2   4 SER HB3  H  19.247 -30.037 -10.528 1.00 . E E . 171 SER HB3  1 1 
       16 190009 5 2   4 SER HG   H  19.153 -32.138 -10.016 1.00 . E E . 171 SER HG   1 1 
       16 190010 5 2   4 SER N    N  16.391 -30.773 -12.268 1.00 . E E . 171 SER N    1 1 
       16 190011 5 2   4 SER O    O  18.507 -27.828 -11.851 1.00 . E E . 171 SER O    1 1 
       16 190012 5 2   4 SER OG   O  18.386 -31.891 -10.543 1.00 . E E . 171 SER OG   1 1 
       16 190013 5 2   5 ALA C    C  17.963 -26.915 -14.884 1.00 . E E . 172 ALA C    1 1 
       16 190014 5 2   5 ALA CA   C  16.712 -26.941 -13.969 1.00 . E E . 172 ALA CA   1 1 
       16 190015 5 2   5 ALA CB   C  16.613 -25.641 -13.129 1.00 . E E . 172 ALA CB   1 1 
       16 190016 5 2   5 ALA H    H  15.838 -28.731 -13.244 1.00 . E E . 172 ALA H    1 1 
       16 190017 5 2   5 ALA HA   H  15.840 -26.969 -14.617 1.00 . E E . 172 ALA HA   1 1 
       16 190018 5 2   5 ALA HB1  H  17.482 -25.542 -12.490 1.00 . E E . 172 ALA HB1  1 1 
       16 190019 5 2   5 ALA HB2  H  15.723 -25.671 -12.515 1.00 . E E . 172 ALA HB2  1 1 
       16 190020 5 2   5 ALA HB3  H  16.552 -24.777 -13.792 1.00 . E E . 172 ALA HB3  1 1 
       16 190021 5 2   5 ALA N    N  16.627 -28.157 -13.121 1.00 . E E . 172 ALA N    1 1 
       16 190022 5 2   5 ALA O    O  18.910 -27.696 -14.731 1.00 . E E . 172 ALA O    1 1 
       16 190023 5 2   6 LEU C    C  19.344 -24.170 -16.703 1.00 . E E . 173 LEU C    1 1 
       16 190024 5 2   6 LEU CA   C  19.050 -25.693 -16.757 1.00 . E E . 173 LEU CA   1 1 
       16 190025 5 2   6 LEU CB   C  18.792 -26.222 -18.224 1.00 . E E . 173 LEU CB   1 1 
       16 190026 5 2   6 LEU CD1  C  16.247 -26.834 -18.301 1.00 . E E . 173 LEU CD1  1 1 
       16 190027 5 2   6 LEU CD2  C  16.986 -24.499 -19.007 1.00 . E E . 173 LEU CD2  1 1 
       16 190028 5 2   6 LEU CG   C  17.387 -25.991 -18.930 1.00 . E E . 173 LEU CG   1 1 
       16 190029 5 2   6 LEU H    H  17.075 -25.549 -16.023 1.00 . E E . 173 LEU H    1 1 
       16 190030 5 2   6 LEU HA   H  19.936 -26.195 -16.364 1.00 . E E . 173 LEU HA   1 1 
       16 190031 5 2   6 LEU HB2  H  19.552 -25.786 -18.864 1.00 . E E . 173 LEU HB2  1 1 
       16 190032 5 2   6 LEU HB3  H  18.975 -27.294 -18.209 1.00 . E E . 173 LEU HB3  1 1 
       16 190033 5 2   6 LEU HD11 H  16.513 -27.883 -18.326 1.00 . E E . 173 LEU HD11 1 1 
       16 190034 5 2   6 LEU HD12 H  15.332 -26.689 -18.860 1.00 . E E . 173 LEU HD12 1 1 
       16 190035 5 2   6 LEU HD13 H  16.089 -26.531 -17.271 1.00 . E E . 173 LEU HD13 1 1 
       16 190036 5 2   6 LEU HD21 H  16.849 -24.102 -18.009 1.00 . E E . 173 LEU HD21 1 1 
       16 190037 5 2   6 LEU HD22 H  16.063 -24.394 -19.563 1.00 . E E . 173 LEU HD22 1 1 
       16 190038 5 2   6 LEU HD23 H  17.764 -23.936 -19.508 1.00 . E E . 173 LEU HD23 1 1 
       16 190039 5 2   6 LEU HG   H  17.480 -26.337 -19.957 1.00 . E E . 173 LEU HG   1 1 
       16 190040 5 2   6 LEU N    N  17.919 -26.016 -15.869 1.00 . E E . 173 LEU N    1 1 
       16 190041 5 2   6 LEU O    O  20.022 -23.621 -17.574 1.00 . E E . 173 LEU O    1 1 
       16 190042 5 2   7 MET C    C  20.159 -21.494 -14.941 1.00 . E E . 174 MET C    1 1 
       16 190043 5 2   7 MET CA   C  18.823 -22.053 -15.472 1.00 . E E . 174 MET CA   1 1 
       16 190044 5 2   7 MET CB   C  17.648 -21.671 -14.521 1.00 . E E . 174 MET CB   1 1 
       16 190045 5 2   7 MET CE   C  14.415 -23.816 -16.237 1.00 . E E . 174 MET CE   1 1 
       16 190046 5 2   7 MET CG   C  16.247 -21.988 -15.073 1.00 . E E . 174 MET CG   1 1 
       16 190047 5 2   7 MET H    H  18.528 -24.069 -14.877 1.00 . E E . 174 MET H    1 1 
       16 190048 5 2   7 MET HA   H  18.637 -21.616 -16.449 1.00 . E E . 174 MET HA   1 1 
       16 190049 5 2   7 MET HB2  H  17.770 -22.207 -13.587 1.00 . E E . 174 MET HB2  1 1 
       16 190050 5 2   7 MET HB3  H  17.697 -20.605 -14.313 1.00 . E E . 174 MET HB3  1 1 
       16 190051 5 2   7 MET HE1  H  13.753 -23.714 -15.390 1.00 . E E . 174 MET HE1  1 1 
       16 190052 5 2   7 MET HE2  H  14.262 -24.779 -16.699 1.00 . E E . 174 MET HE2  1 1 
       16 190053 5 2   7 MET HE3  H  14.204 -23.036 -16.957 1.00 . E E . 174 MET HE3  1 1 
       16 190054 5 2   7 MET HG2  H  15.520 -21.850 -14.284 1.00 . E E . 174 MET HG2  1 1 
       16 190055 5 2   7 MET HG3  H  16.027 -21.307 -15.885 1.00 . E E . 174 MET HG3  1 1 
       16 190056 5 2   7 MET N    N  18.865 -23.525 -15.620 1.00 . E E . 174 MET N    1 1 
       16 190057 5 2   7 MET O    O  21.123 -22.249 -14.731 1.00 . E E . 174 MET O    1 1 
       16 190058 5 2   7 MET SD   S  16.108 -23.679 -15.692 1.00 . E E . 174 MET SD   1 1 
       16 190059 5 2   8 PHE C    C  22.575 -19.579 -15.084 1.00 . E E . 175 PHE C    1 1 
       16 190060 5 2   8 PHE CA   C  21.336 -19.408 -14.184 1.00 . E E . 175 PHE CA   1 1 
       16 190061 5 2   8 PHE CB   C  21.639 -19.809 -12.709 1.00 . E E . 175 PHE CB   1 1 
       16 190062 5 2   8 PHE CD1  C  19.917 -18.416 -11.471 1.00 . E E . 175 PHE CD1  1 1 
       16 190063 5 2   8 PHE CD2  C  19.826 -20.792 -11.221 1.00 . E E . 175 PHE CD2  1 1 
       16 190064 5 2   8 PHE CE1  C  18.828 -18.292 -10.635 1.00 . E E . 175 PHE CE1  1 1 
       16 190065 5 2   8 PHE CE2  C  18.737 -20.662 -10.385 1.00 . E E . 175 PHE CE2  1 1 
       16 190066 5 2   8 PHE CG   C  20.439 -19.671 -11.779 1.00 . E E . 175 PHE CG   1 1 
       16 190067 5 2   8 PHE CZ   C  18.238 -19.414 -10.090 1.00 . E E . 175 PHE CZ   1 1 
       16 190068 5 2   8 PHE H    H  19.378 -19.645 -14.953 1.00 . E E . 175 PHE H    1 1 
       16 190069 5 2   8 PHE HA   H  21.054 -18.358 -14.198 1.00 . E E . 175 PHE HA   1 1 
       16 190070 5 2   8 PHE HB2  H  21.982 -20.843 -12.682 1.00 . E E . 175 PHE HB2  1 1 
       16 190071 5 2   8 PHE HB3  H  22.432 -19.177 -12.325 1.00 . E E . 175 PHE HB3  1 1 
       16 190072 5 2   8 PHE HD1  H  20.375 -17.529 -11.892 1.00 . E E . 175 PHE HD1  1 1 
       16 190073 5 2   8 PHE HD2  H  20.212 -21.778 -11.447 1.00 . E E . 175 PHE HD2  1 1 
       16 190074 5 2   8 PHE HE1  H  18.432 -17.313 -10.409 1.00 . E E . 175 PHE HE1  1 1 
       16 190075 5 2   8 PHE HE2  H  18.275 -21.543  -9.960 1.00 . E E . 175 PHE HE2  1 1 
       16 190076 5 2   8 PHE HZ   H  17.382 -19.311  -9.434 1.00 . E E . 175 PHE HZ   1 1 
       16 190077 5 2   8 PHE N    N  20.182 -20.155 -14.729 1.00 . E E . 175 PHE N    1 1 
       16 190078 5 2   8 PHE O    O  23.441 -20.422 -14.826 1.00 . E E . 175 PHE O    1 1 
       16 190079 5 2   9 ASN C    C  23.947 -17.471 -17.740 1.00 . E E . 176 ASN C    1 1 
       16 190080 5 2   9 ASN CA   C  23.678 -18.875 -17.177 1.00 . E E . 176 ASN CA   1 1 
       16 190081 5 2   9 ASN CB   C  23.273 -19.885 -18.293 1.00 . E E . 176 ASN CB   1 1 
       16 190082 5 2   9 ASN CG   C  24.349 -20.086 -19.364 1.00 . E E . 176 ASN CG   1 1 
       16 190083 5 2   9 ASN H    H  21.912 -18.130 -16.283 1.00 . E E . 176 ASN H    1 1 
       16 190084 5 2   9 ASN HA   H  24.585 -19.232 -16.690 1.00 . E E . 176 ASN HA   1 1 
       16 190085 5 2   9 ASN HB2  H  23.066 -20.844 -17.835 1.00 . E E . 176 ASN HB2  1 1 
       16 190086 5 2   9 ASN HB3  H  22.366 -19.539 -18.779 1.00 . E E . 176 ASN HB3  1 1 
       16 190087 5 2   9 ASN HD21 H  25.249 -21.480 -18.271 1.00 . E E . 176 ASN HD21 1 1 
       16 190088 5 2   9 ASN HD22 H  25.989 -21.123 -19.787 1.00 . E E . 176 ASN HD22 1 1 
       16 190089 5 2   9 ASN N    N  22.615 -18.794 -16.164 1.00 . E E . 176 ASN N    1 1 
       16 190090 5 2   9 ASN ND2  N  25.288 -20.988 -19.116 1.00 . E E . 176 ASN ND2  1 1 
       16 190091 5 2   9 ASN O    O  25.055 -16.939 -17.593 1.00 . E E . 176 ASN O    1 1 
       16 190092 5 2   9 ASN OD1  O  24.338 -19.429 -20.402 1.00 . E E . 176 ASN OD1  1 1 
       16 190093 5 2  10 LEU C    C  23.936 -15.407 -20.202 1.00 . E E . 177 LEU C    1 1 
       16 190094 5 2  10 LEU CA   C  22.941 -15.520 -19.008 1.00 . E E . 177 LEU CA   1 1 
       16 190095 5 2  10 LEU CB   C  23.230 -14.403 -17.937 1.00 . E E . 177 LEU CB   1 1 
       16 190096 5 2  10 LEU CD1  C  21.662 -15.226 -16.033 1.00 . E E . 177 LEU CD1  1 1 
       16 190097 5 2  10 LEU CD2  C  22.452 -12.802 -16.093 1.00 . E E . 177 LEU CD2  1 1 
       16 190098 5 2  10 LEU CG   C  22.071 -14.041 -16.938 1.00 . E E . 177 LEU CG   1 1 
       16 190099 5 2  10 LEU H    H  22.075 -17.399 -18.488 1.00 . E E . 177 LEU H    1 1 
       16 190100 5 2  10 LEU HA   H  21.949 -15.351 -19.410 1.00 . E E . 177 LEU HA   1 1 
       16 190101 5 2  10 LEU HB2  H  24.091 -14.716 -17.353 1.00 . E E . 177 LEU HB2  1 1 
       16 190102 5 2  10 LEU HB3  H  23.505 -13.494 -18.465 1.00 . E E . 177 LEU HB3  1 1 
       16 190103 5 2  10 LEU HD11 H  22.506 -15.547 -15.436 1.00 . E E . 177 LEU HD11 1 1 
       16 190104 5 2  10 LEU HD12 H  21.328 -16.050 -16.650 1.00 . E E . 177 LEU HD12 1 1 
       16 190105 5 2  10 LEU HD13 H  20.853 -14.925 -15.381 1.00 . E E . 177 LEU HD13 1 1 
       16 190106 5 2  10 LEU HD21 H  21.637 -12.548 -15.430 1.00 . E E . 177 LEU HD21 1 1 
       16 190107 5 2  10 LEU HD22 H  22.648 -11.963 -16.748 1.00 . E E . 177 LEU HD22 1 1 
       16 190108 5 2  10 LEU HD23 H  23.340 -13.011 -15.505 1.00 . E E . 177 LEU HD23 1 1 
       16 190109 5 2  10 LEU HG   H  21.194 -13.774 -17.514 1.00 . E E . 177 LEU HG   1 1 
       16 190110 5 2  10 LEU N    N  22.906 -16.888 -18.400 1.00 . E E . 177 LEU N    1 1 
       16 190111 5 2  10 LEU O    O  23.987 -14.360 -20.857 1.00 . E E . 177 LEU O    1 1 
       16 190112 5 2  11 GLN C    C  26.866 -15.559 -21.204 1.00 . E E . 178 GLN C    1 1 
       16 190113 5 2  11 GLN CA   C  25.757 -16.604 -21.467 1.00 . E E . 178 GLN CA   1 1 
       16 190114 5 2  11 GLN CB   C  25.218 -16.543 -22.931 1.00 . E E . 178 GLN CB   1 1 
       16 190115 5 2  11 GLN CD   C  26.889 -18.248 -23.916 1.00 . E E . 178 GLN CD   1 1 
       16 190116 5 2  11 GLN CG   C  26.270 -16.849 -24.024 1.00 . E E . 178 GLN CG   1 1 
       16 190117 5 2  11 GLN H    H  24.431 -17.328 -20.014 1.00 . E E . 178 GLN H    1 1 
       16 190118 5 2  11 GLN HA   H  26.198 -17.587 -21.316 1.00 . E E . 178 GLN HA   1 1 
       16 190119 5 2  11 GLN HB2  H  24.408 -17.260 -23.033 1.00 . E E . 178 GLN HB2  1 1 
       16 190120 5 2  11 GLN HB3  H  24.817 -15.550 -23.114 1.00 . E E . 178 GLN HB3  1 1 
       16 190121 5 2  11 GLN HE21 H  28.582 -17.606 -24.725 1.00 . E E . 178 GLN HE21 1 1 
       16 190122 5 2  11 GLN HE22 H  28.537 -19.277 -24.296 1.00 . E E . 178 GLN HE22 1 1 
       16 190123 5 2  11 GLN HG2  H  25.799 -16.765 -24.996 1.00 . E E . 178 GLN HG2  1 1 
       16 190124 5 2  11 GLN HG3  H  27.062 -16.109 -23.955 1.00 . E E . 178 GLN HG3  1 1 
       16 190125 5 2  11 GLN N    N  24.661 -16.511 -20.485 1.00 . E E . 178 GLN N    1 1 
       16 190126 5 2  11 GLN NE2  N  28.125 -18.392 -24.356 1.00 . E E . 178 GLN NE2  1 1 
       16 190127 5 2  11 GLN O    O  27.883 -15.867 -20.574 1.00 . E E . 178 GLN O    1 1 
       16 190128 5 2  11 GLN OE1  O  26.257 -19.200 -23.460 1.00 . E E . 178 GLN OE1  1 1 
       16 190129 5 2  12 GLU C    C  26.861 -11.932 -21.155 1.00 . E E . 179 GLU C    1 1 
       16 190130 5 2  12 GLU CA   C  27.609 -13.210 -21.597 1.00 . E E . 179 GLU CA   1 1 
       16 190131 5 2  12 GLU CB   C  28.289 -13.009 -22.987 1.00 . E E . 179 GLU CB   1 1 
       16 190132 5 2  12 GLU CD   C  29.698 -14.072 -24.883 1.00 . E E . 179 GLU CD   1 1 
       16 190133 5 2  12 GLU CG   C  29.089 -14.238 -23.479 1.00 . E E . 179 GLU CG   1 1 
       16 190134 5 2  12 GLU H    H  25.766 -14.137 -22.083 1.00 . E E . 179 GLU H    1 1 
       16 190135 5 2  12 GLU HA   H  28.367 -13.455 -20.855 1.00 . E E . 179 GLU HA   1 1 
       16 190136 5 2  12 GLU HB2  H  27.522 -12.784 -23.721 1.00 . E E . 179 GLU HB2  1 1 
       16 190137 5 2  12 GLU HB3  H  28.968 -12.163 -22.929 1.00 . E E . 179 GLU HB3  1 1 
       16 190138 5 2  12 GLU HG2  H  29.886 -14.434 -22.769 1.00 . E E . 179 GLU HG2  1 1 
       16 190139 5 2  12 GLU HG3  H  28.426 -15.100 -23.493 1.00 . E E . 179 GLU HG3  1 1 
       16 190140 5 2  12 GLU N    N  26.641 -14.320 -21.675 1.00 . E E . 179 GLU N    1 1 
       16 190141 5 2  12 GLU O    O  25.689 -11.755 -21.524 1.00 . E E . 179 GLU O    1 1 
       16 190142 5 2  12 GLU OE1  O  30.928 -13.882 -25.000 1.00 . E E . 179 GLU OE1  1 1 
       16 190143 5 2  12 GLU OE2  O  28.949 -14.150 -25.880 1.00 . E E . 179 GLU OE2  1 1 
       16 190144 5 2  13 PRO C    C  26.707  -8.795 -21.155 1.00 . E E . 180 PRO C    1 1 
       16 190145 5 2  13 PRO CA   C  26.877  -9.740 -19.943 1.00 . E E . 180 PRO CA   1 1 
       16 190146 5 2  13 PRO CB   C  27.860  -9.165 -18.873 1.00 . E E . 180 PRO CB   1 1 
       16 190147 5 2  13 PRO CD   C  28.819 -11.202 -19.683 1.00 . E E . 180 PRO CD   1 1 
       16 190148 5 2  13 PRO CG   C  28.688 -10.345 -18.445 1.00 . E E . 180 PRO CG   1 1 
       16 190149 5 2  13 PRO HA   H  25.901  -9.901 -19.484 1.00 . E E . 180 PRO HA   1 1 
       16 190150 5 2  13 PRO HB2  H  28.488  -8.382 -19.305 1.00 . E E . 180 PRO HB2  1 1 
       16 190151 5 2  13 PRO HB3  H  27.309  -8.766 -18.031 1.00 . E E . 180 PRO HB3  1 1 
       16 190152 5 2  13 PRO HD2  H  29.615 -10.838 -20.324 1.00 . E E . 180 PRO HD2  1 1 
       16 190153 5 2  13 PRO HD3  H  28.994 -12.238 -19.413 1.00 . E E . 180 PRO HD3  1 1 
       16 190154 5 2  13 PRO HG2  H  29.664 -10.013 -18.099 1.00 . E E . 180 PRO HG2  1 1 
       16 190155 5 2  13 PRO HG3  H  28.183 -10.899 -17.657 1.00 . E E . 180 PRO HG3  1 1 
       16 190156 5 2  13 PRO N    N  27.491 -11.032 -20.333 1.00 . E E . 180 PRO N    1 1 
       16 190157 5 2  13 PRO O    O  27.655  -8.116 -21.579 1.00 . E E . 180 PRO O    1 1 
       16 190158 5 2  14 TYR C    C  24.764  -6.511 -22.252 1.00 . E E . 181 TYR C    1 1 
       16 190159 5 2  14 TYR CA   C  25.100  -7.905 -22.828 1.00 . E E . 181 TYR CA   1 1 
       16 190160 5 2  14 TYR CB   C  23.913  -8.501 -23.645 1.00 . E E . 181 TYR CB   1 1 
       16 190161 5 2  14 TYR CD1  C  21.616  -7.986 -22.628 1.00 . E E . 181 TYR CD1  1 1 
       16 190162 5 2  14 TYR CD2  C  22.547 -10.158 -22.258 1.00 . E E . 181 TYR CD2  1 1 
       16 190163 5 2  14 TYR CE1  C  20.500  -8.338 -21.893 1.00 . E E . 181 TYR CE1  1 1 
       16 190164 5 2  14 TYR CE2  C  21.433 -10.513 -21.524 1.00 . E E . 181 TYR CE2  1 1 
       16 190165 5 2  14 TYR CG   C  22.669  -8.886 -22.828 1.00 . E E . 181 TYR CG   1 1 
       16 190166 5 2  14 TYR CZ   C  20.413  -9.602 -21.342 1.00 . E E . 181 TYR CZ   1 1 
       16 190167 5 2  14 TYR H    H  24.863  -9.500 -21.449 1.00 . E E . 181 TYR H    1 1 
       16 190168 5 2  14 TYR HA   H  25.950  -7.795 -23.495 1.00 . E E . 181 TYR HA   1 1 
       16 190169 5 2  14 TYR HB2  H  23.606  -7.779 -24.395 1.00 . E E . 181 TYR HB2  1 1 
       16 190170 5 2  14 TYR HB3  H  24.261  -9.391 -24.162 1.00 . E E . 181 TYR HB3  1 1 
       16 190171 5 2  14 TYR HD1  H  21.683  -6.993 -23.056 1.00 . E E . 181 TYR HD1  1 1 
       16 190172 5 2  14 TYR HD2  H  23.345 -10.876 -22.397 1.00 . E E . 181 TYR HD2  1 1 
       16 190173 5 2  14 TYR HE1  H  19.698  -7.624 -21.753 1.00 . E E . 181 TYR HE1  1 1 
       16 190174 5 2  14 TYR HE2  H  21.365 -11.503 -21.094 1.00 . E E . 181 TYR HE2  1 1 
       16 190175 5 2  14 TYR HH   H  18.510  -9.652 -21.049 1.00 . E E . 181 TYR HH   1 1 
       16 190176 5 2  14 TYR N    N  25.503  -8.826 -21.748 1.00 . E E . 181 TYR N    1 1 
       16 190177 5 2  14 TYR O    O  24.978  -6.263 -21.058 1.00 . E E . 181 TYR O    1 1 
       16 190178 5 2  14 TYR OH   O  19.303  -9.961 -20.605 1.00 . E E . 181 TYR OH   1 1 
       16 190179 5 2  15 PHE C    C  22.919  -4.176 -21.551 1.00 . E E . 182 PHE C    1 1 
       16 190180 5 2  15 PHE CA   C  23.911  -4.221 -22.741 1.00 . E E . 182 PHE CA   1 1 
       16 190181 5 2  15 PHE CB   C  23.354  -3.450 -23.970 1.00 . E E . 182 PHE CB   1 1 
       16 190182 5 2  15 PHE CD1  C  20.808  -3.513 -24.211 1.00 . E E . 182 PHE CD1  1 1 
       16 190183 5 2  15 PHE CD2  C  22.100  -5.066 -25.499 1.00 . E E . 182 PHE CD2  1 1 
       16 190184 5 2  15 PHE CE1  C  19.646  -4.036 -24.750 1.00 . E E . 182 PHE CE1  1 1 
       16 190185 5 2  15 PHE CE2  C  20.938  -5.584 -26.037 1.00 . E E . 182 PHE CE2  1 1 
       16 190186 5 2  15 PHE CG   C  22.061  -4.020 -24.573 1.00 . E E . 182 PHE CG   1 1 
       16 190187 5 2  15 PHE CZ   C  19.713  -5.069 -25.662 1.00 . E E . 182 PHE CZ   1 1 
       16 190188 5 2  15 PHE H    H  24.077  -5.899 -24.032 1.00 . E E . 182 PHE H    1 1 
       16 190189 5 2  15 PHE HA   H  24.840  -3.748 -22.431 1.00 . E E . 182 PHE HA   1 1 
       16 190190 5 2  15 PHE HB2  H  23.164  -2.421 -23.685 1.00 . E E . 182 PHE HB2  1 1 
       16 190191 5 2  15 PHE HB3  H  24.108  -3.449 -24.748 1.00 . E E . 182 PHE HB3  1 1 
       16 190192 5 2  15 PHE HD1  H  20.750  -2.703 -23.497 1.00 . E E . 182 PHE HD1  1 1 
       16 190193 5 2  15 PHE HD2  H  23.057  -5.475 -25.799 1.00 . E E . 182 PHE HD2  1 1 
       16 190194 5 2  15 PHE HE1  H  18.683  -3.632 -24.459 1.00 . E E . 182 PHE HE1  1 1 
       16 190195 5 2  15 PHE HE2  H  20.986  -6.396 -26.754 1.00 . E E . 182 PHE HE2  1 1 
       16 190196 5 2  15 PHE HZ   H  18.802  -5.480 -26.082 1.00 . E E . 182 PHE HZ   1 1 
       16 190197 5 2  15 PHE N    N  24.246  -5.614 -23.114 1.00 . E E . 182 PHE N    1 1 
       16 190198 5 2  15 PHE O    O  22.020  -5.025 -21.446 1.00 . E E . 182 PHE O    1 1 
       16 190199 5 2  16 THR C    C  20.946  -2.428 -19.626 1.00 . E E . 183 THR C    1 1 
       16 190200 5 2  16 THR CA   C  22.337  -3.083 -19.406 1.00 . E E . 183 THR CA   1 1 
       16 190201 5 2  16 THR CB   C  23.177  -2.305 -18.325 1.00 . E E . 183 THR CB   1 1 
       16 190202 5 2  16 THR CG2  C  23.320  -0.801 -18.652 1.00 . E E . 183 THR CG2  1 1 
       16 190203 5 2  16 THR H    H  23.745  -2.482 -20.875 1.00 . E E . 183 THR H    1 1 
       16 190204 5 2  16 THR HA   H  22.177  -4.094 -19.036 1.00 . E E . 183 THR HA   1 1 
       16 190205 5 2  16 THR HB   H  24.170  -2.743 -18.285 1.00 . E E . 183 THR HB   1 1 
       16 190206 5 2  16 THR HG1  H  23.182  -2.127 -16.356 1.00 . E E . 183 THR HG1  1 1 
       16 190207 5 2  16 THR HG21 H  23.784  -0.681 -19.623 1.00 . E E . 183 THR HG21 1 1 
       16 190208 5 2  16 THR HG22 H  23.934  -0.322 -17.903 1.00 . E E . 183 THR HG22 1 1 
       16 190209 5 2  16 THR HG23 H  22.343  -0.333 -18.662 1.00 . E E . 183 THR HG23 1 1 
       16 190210 5 2  16 THR N    N  23.093  -3.180 -20.669 1.00 . E E . 183 THR N    1 1 
       16 190211 5 2  16 THR O    O  20.573  -2.085 -20.758 1.00 . E E . 183 THR O    1 1 
       16 190212 5 2  16 THR OG1  O  22.576  -2.455 -17.028 1.00 . E E . 183 THR OG1  1 1 
       16 190213 5 2  17 TRP C    C  18.642  -0.728 -17.355 1.00 . E E . 184 TRP C    1 1 
       16 190214 5 2  17 TRP CA   C  18.822  -1.726 -18.538 1.00 . E E . 184 TRP CA   1 1 
       16 190215 5 2  17 TRP CB   C  17.788  -2.904 -18.535 1.00 . E E . 184 TRP CB   1 1 
       16 190216 5 2  17 TRP CD1  C  19.074  -4.646 -17.100 1.00 . E E . 184 TRP CD1  1 1 
       16 190217 5 2  17 TRP CD2  C  16.924  -4.409 -16.530 1.00 . E E . 184 TRP CD2  1 1 
       16 190218 5 2  17 TRP CE2  C  17.512  -5.361 -15.680 1.00 . E E . 184 TRP CE2  1 1 
       16 190219 5 2  17 TRP CE3  C  15.575  -4.105 -16.359 1.00 . E E . 184 TRP CE3  1 1 
       16 190220 5 2  17 TRP CG   C  17.947  -3.939 -17.424 1.00 . E E . 184 TRP CG   1 1 
       16 190221 5 2  17 TRP CH2  C  15.475  -5.690 -14.536 1.00 . E E . 184 TRP CH2  1 1 
       16 190222 5 2  17 TRP CZ2  C  16.797  -6.008 -14.676 1.00 . E E . 184 TRP CZ2  1 1 
       16 190223 5 2  17 TRP CZ3  C  14.861  -4.748 -15.369 1.00 . E E . 184 TRP CZ3  1 1 
       16 190224 5 2  17 TRP H    H  20.577  -2.504 -17.659 1.00 . E E . 184 TRP H    1 1 
       16 190225 5 2  17 TRP HA   H  18.693  -1.165 -19.462 1.00 . E E . 184 TRP HA   1 1 
       16 190226 5 2  17 TRP HB2  H  16.789  -2.493 -18.459 1.00 . E E . 184 TRP HB2  1 1 
       16 190227 5 2  17 TRP HB3  H  17.865  -3.430 -19.480 1.00 . E E . 184 TRP HB3  1 1 
       16 190228 5 2  17 TRP HD1  H  20.028  -4.532 -17.599 1.00 . E E . 184 TRP HD1  1 1 
       16 190229 5 2  17 TRP HE1  H  19.480  -6.076 -15.628 1.00 . E E . 184 TRP HE1  1 1 
       16 190230 5 2  17 TRP HE3  H  15.084  -3.380 -16.996 1.00 . E E . 184 TRP HE3  1 1 
       16 190231 5 2  17 TRP HH2  H  14.877  -6.169 -13.771 1.00 . E E . 184 TRP HH2  1 1 
       16 190232 5 2  17 TRP HZ2  H  17.259  -6.739 -14.025 1.00 . E E . 184 TRP HZ2  1 1 
       16 190233 5 2  17 TRP HZ3  H  13.811  -4.521 -15.228 1.00 . E E . 184 TRP HZ3  1 1 
       16 190234 5 2  17 TRP N    N  20.192  -2.258 -18.526 1.00 . E E . 184 TRP N    1 1 
       16 190235 5 2  17 TRP NE1  N  18.825  -5.481 -16.045 1.00 . E E . 184 TRP NE1  1 1 
       16 190236 5 2  17 TRP O    O  18.222  -1.110 -16.255 1.00 . E E . 184 TRP O    1 1 
       16 190237 5 2  18 PRO C    C  17.613   2.295 -16.330 1.00 . E E . 185 PRO C    1 1 
       16 190238 5 2  18 PRO CA   C  18.997   1.618 -16.499 1.00 . E E . 185 PRO CA   1 1 
       16 190239 5 2  18 PRO CB   C  20.053   2.630 -17.001 1.00 . E E . 185 PRO CB   1 1 
       16 190240 5 2  18 PRO CD   C  19.566   1.146 -18.843 1.00 . E E . 185 PRO CD   1 1 
       16 190241 5 2  18 PRO CG   C  19.955   2.576 -18.497 1.00 . E E . 185 PRO CG   1 1 
       16 190242 5 2  18 PRO HA   H  19.317   1.212 -15.543 1.00 . E E . 185 PRO HA   1 1 
       16 190243 5 2  18 PRO HB2  H  19.842   3.630 -16.624 1.00 . E E . 185 PRO HB2  1 1 
       16 190244 5 2  18 PRO HB3  H  21.043   2.324 -16.682 1.00 . E E . 185 PRO HB3  1 1 
       16 190245 5 2  18 PRO HD2  H  18.804   1.130 -19.615 1.00 . E E . 185 PRO HD2  1 1 
       16 190246 5 2  18 PRO HD3  H  20.436   0.584 -19.173 1.00 . E E . 185 PRO HD3  1 1 
       16 190247 5 2  18 PRO HG2  H  19.194   3.274 -18.839 1.00 . E E . 185 PRO HG2  1 1 
       16 190248 5 2  18 PRO HG3  H  20.910   2.824 -18.946 1.00 . E E . 185 PRO HG3  1 1 
       16 190249 5 2  18 PRO N    N  19.034   0.581 -17.561 1.00 . E E . 185 PRO N    1 1 
       16 190250 5 2  18 PRO O    O  16.821   2.384 -17.279 1.00 . E E . 185 PRO O    1 1 
       16 190251 5 2  19 LEU C    C  16.266   5.034 -15.126 1.00 . E E . 186 LEU C    1 1 
       16 190252 5 2  19 LEU CA   C  16.124   3.536 -14.766 1.00 . E E . 186 LEU CA   1 1 
       16 190253 5 2  19 LEU CB   C  15.800   3.380 -13.255 1.00 . E E . 186 LEU CB   1 1 
       16 190254 5 2  19 LEU CD1  C  15.308   1.919 -11.203 1.00 . E E . 186 LEU CD1  1 1 
       16 190255 5 2  19 LEU CD2  C  14.307   1.308 -13.465 1.00 . E E . 186 LEU CD2  1 1 
       16 190256 5 2  19 LEU CG   C  15.513   1.935 -12.738 1.00 . E E . 186 LEU CG   1 1 
       16 190257 5 2  19 LEU H    H  18.031   2.669 -14.408 1.00 . E E . 186 LEU H    1 1 
       16 190258 5 2  19 LEU HA   H  15.305   3.119 -15.345 1.00 . E E . 186 LEU HA   1 1 
       16 190259 5 2  19 LEU HB2  H  16.643   3.773 -12.694 1.00 . E E . 186 LEU HB2  1 1 
       16 190260 5 2  19 LEU HB3  H  14.934   3.995 -13.026 1.00 . E E . 186 LEU HB3  1 1 
       16 190261 5 2  19 LEU HD11 H  16.188   2.322 -10.717 1.00 . E E . 186 LEU HD11 1 1 
       16 190262 5 2  19 LEU HD12 H  15.158   0.903 -10.868 1.00 . E E . 186 LEU HD12 1 1 
       16 190263 5 2  19 LEU HD13 H  14.444   2.517 -10.935 1.00 . E E . 186 LEU HD13 1 1 
       16 190264 5 2  19 LEU HD21 H  13.417   1.902 -13.296 1.00 . E E . 186 LEU HD21 1 1 
       16 190265 5 2  19 LEU HD22 H  14.143   0.304 -13.095 1.00 . E E . 186 LEU HD22 1 1 
       16 190266 5 2  19 LEU HD23 H  14.510   1.259 -14.527 1.00 . E E . 186 LEU HD23 1 1 
       16 190267 5 2  19 LEU HG   H  16.377   1.316 -12.951 1.00 . E E . 186 LEU HG   1 1 
       16 190268 5 2  19 LEU N    N  17.357   2.793 -15.105 1.00 . E E . 186 LEU N    1 1 
       16 190269 5 2  19 LEU O    O  17.367   5.501 -15.452 1.00 . E E . 186 LEU O    1 1 
       16 190270 5 2  20 ILE C    C  15.867   8.051 -14.260 1.00 . E E . 187 ILE C    1 1 
       16 190271 5 2  20 ILE CA   C  15.091   7.232 -15.320 1.00 . E E . 187 ILE CA   1 1 
       16 190272 5 2  20 ILE CB   C  13.600   7.757 -15.402 1.00 . E E . 187 ILE CB   1 1 
       16 190273 5 2  20 ILE CD1  C  11.390   7.955 -14.013 1.00 . E E . 187 ILE CD1  1 1 
       16 190274 5 2  20 ILE CG1  C  12.833   7.470 -14.061 1.00 . E E . 187 ILE CG1  1 1 
       16 190275 5 2  20 ILE CG2  C  12.861   7.153 -16.624 1.00 . E E . 187 ILE CG2  1 1 
       16 190276 5 2  20 ILE H    H  14.314   5.330 -14.768 1.00 . E E . 187 ILE H    1 1 
       16 190277 5 2  20 ILE HA   H  15.559   7.395 -16.288 1.00 . E E . 187 ILE HA   1 1 
       16 190278 5 2  20 ILE HB   H  13.635   8.835 -15.556 1.00 . E E . 187 ILE HB   1 1 
       16 190279 5 2  20 ILE HD11 H  11.361   9.024 -14.180 1.00 . E E . 187 ILE HD11 1 1 
       16 190280 5 2  20 ILE HD12 H  10.972   7.736 -13.041 1.00 . E E . 187 ILE HD12 1 1 
       16 190281 5 2  20 ILE HD13 H  10.809   7.455 -14.774 1.00 . E E . 187 ILE HD13 1 1 
       16 190282 5 2  20 ILE HG12 H  12.819   6.405 -13.877 1.00 . E E . 187 ILE HG12 1 1 
       16 190283 5 2  20 ILE HG13 H  13.362   7.952 -13.245 1.00 . E E . 187 ILE HG13 1 1 
       16 190284 5 2  20 ILE HG21 H  12.829   6.074 -16.538 1.00 . E E . 187 ILE HG21 1 1 
       16 190285 5 2  20 ILE HG22 H  13.382   7.420 -17.536 1.00 . E E . 187 ILE HG22 1 1 
       16 190286 5 2  20 ILE HG23 H  11.850   7.537 -16.672 1.00 . E E . 187 ILE HG23 1 1 
       16 190287 5 2  20 ILE N    N  15.140   5.776 -15.037 1.00 . E E . 187 ILE N    1 1 
       16 190288 5 2  20 ILE O    O  16.164   7.555 -13.164 1.00 . E E . 187 ILE O    1 1 
       16 190289 5 2  21 ALA C    C  15.807  10.860 -12.745 1.00 . E E . 188 ALA C    1 1 
       16 190290 5 2  21 ALA CA   C  16.856  10.248 -13.698 1.00 . E E . 188 ALA CA   1 1 
       16 190291 5 2  21 ALA CB   C  17.608  11.340 -14.491 1.00 . E E . 188 ALA CB   1 1 
       16 190292 5 2  21 ALA H    H  15.989   9.603 -15.524 1.00 . E E . 188 ALA H    1 1 
       16 190293 5 2  21 ALA HA   H  17.591   9.697 -13.113 1.00 . E E . 188 ALA HA   1 1 
       16 190294 5 2  21 ALA HB1  H  18.102  12.019 -13.805 1.00 . E E . 188 ALA HB1  1 1 
       16 190295 5 2  21 ALA HB2  H  16.912  11.898 -15.105 1.00 . E E . 188 ALA HB2  1 1 
       16 190296 5 2  21 ALA HB3  H  18.351  10.879 -15.130 1.00 . E E . 188 ALA HB3  1 1 
       16 190297 5 2  21 ALA N    N  16.200   9.303 -14.614 1.00 . E E . 188 ALA N    1 1 
       16 190298 5 2  21 ALA O    O  14.989  11.696 -13.156 1.00 . E E . 188 ALA O    1 1 
       16 190299 5 2  22 ALA C    C  15.772  11.499  -9.301 1.00 . E E . 189 ALA C    1 1 
       16 190300 5 2  22 ALA CA   C  14.920  10.896 -10.421 1.00 . E E . 189 ALA CA   1 1 
       16 190301 5 2  22 ALA CB   C  14.037   9.749  -9.899 1.00 . E E . 189 ALA CB   1 1 
       16 190302 5 2  22 ALA H    H  16.463   9.698 -11.250 1.00 . E E . 189 ALA H    1 1 
       16 190303 5 2  22 ALA HA   H  14.268  11.671 -10.831 1.00 . E E . 189 ALA HA   1 1 
       16 190304 5 2  22 ALA HB1  H  14.659   8.961  -9.493 1.00 . E E . 189 ALA HB1  1 1 
       16 190305 5 2  22 ALA HB2  H  13.445   9.350 -10.712 1.00 . E E . 189 ALA HB2  1 1 
       16 190306 5 2  22 ALA HB3  H  13.373  10.116  -9.126 1.00 . E E . 189 ALA HB3  1 1 
       16 190307 5 2  22 ALA N    N  15.814  10.400 -11.484 1.00 . E E . 189 ALA N    1 1 
       16 190308 5 2  22 ALA O    O  16.429  10.767  -8.577 1.00 . E E . 189 ALA O    1 1 
       16 190309 5 2  23 ASP C    C  15.857  14.815  -7.727 1.00 . E E . 190 ASP C    1 1 
       16 190310 5 2  23 ASP CA   C  16.625  13.572  -8.220 1.00 . E E . 190 ASP CA   1 1 
       16 190311 5 2  23 ASP CB   C  17.999  14.004  -8.833 1.00 . E E . 190 ASP CB   1 1 
       16 190312 5 2  23 ASP CG   C  18.867  12.836  -9.343 1.00 . E E . 190 ASP CG   1 1 
       16 190313 5 2  23 ASP H    H  15.282  13.360  -9.850 1.00 . E E . 190 ASP H    1 1 
       16 190314 5 2  23 ASP HA   H  16.809  12.916  -7.372 1.00 . E E . 190 ASP HA   1 1 
       16 190315 5 2  23 ASP HB2  H  17.814  14.680  -9.660 1.00 . E E . 190 ASP HB2  1 1 
       16 190316 5 2  23 ASP HB3  H  18.564  14.544  -8.079 1.00 . E E . 190 ASP HB3  1 1 
       16 190317 5 2  23 ASP N    N  15.809  12.841  -9.215 1.00 . E E . 190 ASP N    1 1 
       16 190318 5 2  23 ASP O    O  15.959  15.898  -8.333 1.00 . E E . 190 ASP O    1 1 
       16 190319 5 2  23 ASP OD1  O  19.640  12.272  -8.554 1.00 . E E . 190 ASP OD1  1 1 
       16 190320 5 2  23 ASP OD2  O  18.785  12.491 -10.547 1.00 . E E . 190 ASP OD2  1 1 
       16 190321 5 2  24 GLY C    C  12.915  15.513  -5.622 1.00 . E E . 191 GLY C    1 1 
       16 190322 5 2  24 GLY CA   C  14.357  15.799  -6.039 1.00 . E E . 191 GLY CA   1 1 
       16 190323 5 2  24 GLY H    H  14.876  13.745  -6.319 1.00 . E E . 191 GLY H    1 1 
       16 190324 5 2  24 GLY HA2  H  14.928  16.087  -5.164 1.00 . E E . 191 GLY HA2  1 1 
       16 190325 5 2  24 GLY HA3  H  14.349  16.643  -6.726 1.00 . E E . 191 GLY HA3  1 1 
       16 190326 5 2  24 GLY N    N  15.030  14.651  -6.668 1.00 . E E . 191 GLY N    1 1 
       16 190327 5 2  24 GLY O    O  12.091  15.108  -6.448 1.00 . E E . 191 GLY O    1 1 
       16 190328 5 2  25 GLY C    C  10.980  16.929  -3.026 1.00 . E E . 192 GLY C    1 1 
       16 190329 5 2  25 GLY CA   C  11.290  15.634  -3.756 1.00 . E E . 192 GLY CA   1 1 
       16 190330 5 2  25 GLY H    H  13.366  15.964  -3.731 1.00 . E E . 192 GLY H    1 1 
       16 190331 5 2  25 GLY HA2  H  10.554  15.466  -4.538 1.00 . E E . 192 GLY HA2  1 1 
       16 190332 5 2  25 GLY HA3  H  11.260  14.812  -3.055 1.00 . E E . 192 GLY HA3  1 1 
       16 190333 5 2  25 GLY N    N  12.633  15.723  -4.328 1.00 . E E . 192 GLY N    1 1 
       16 190334 5 2  25 GLY O    O  11.174  17.031  -1.813 1.00 . E E . 192 GLY O    1 1 
       16 190335 5 2  26 TYR C    C   9.270  19.595  -2.395 1.00 . E E . 193 TYR C    1 1 
       16 190336 5 2  26 TYR CA   C  10.473  19.331  -3.333 1.00 . E E . 193 TYR CA   1 1 
       16 190337 5 2  26 TYR CB   C  10.417  20.266  -4.575 1.00 . E E . 193 TYR CB   1 1 
       16 190338 5 2  26 TYR CD1  C  12.764  20.135  -5.611 1.00 . E E . 193 TYR CD1  1 1 
       16 190339 5 2  26 TYR CD2  C  10.945  19.171  -6.830 1.00 . E E . 193 TYR CD2  1 1 
       16 190340 5 2  26 TYR CE1  C  13.638  19.737  -6.610 1.00 . E E . 193 TYR CE1  1 1 
       16 190341 5 2  26 TYR CE2  C  11.813  18.780  -7.827 1.00 . E E . 193 TYR CE2  1 1 
       16 190342 5 2  26 TYR CG   C  11.396  19.860  -5.698 1.00 . E E . 193 TYR CG   1 1 
       16 190343 5 2  26 TYR CZ   C  13.157  19.060  -7.714 1.00 . E E . 193 TYR CZ   1 1 
       16 190344 5 2  26 TYR H    H  10.183  17.715  -4.679 1.00 . E E . 193 TYR H    1 1 
       16 190345 5 2  26 TYR HA   H  11.396  19.533  -2.791 1.00 . E E . 193 TYR HA   1 1 
       16 190346 5 2  26 TYR HB2  H   9.414  20.258  -4.987 1.00 . E E . 193 TYR HB2  1 1 
       16 190347 5 2  26 TYR HB3  H  10.660  21.279  -4.272 1.00 . E E . 193 TYR HB3  1 1 
       16 190348 5 2  26 TYR HD1  H  13.141  20.667  -4.746 1.00 . E E . 193 TYR HD1  1 1 
       16 190349 5 2  26 TYR HD2  H   9.889  18.949  -6.925 1.00 . E E . 193 TYR HD2  1 1 
       16 190350 5 2  26 TYR HE1  H  14.693  19.960  -6.522 1.00 . E E . 193 TYR HE1  1 1 
       16 190351 5 2  26 TYR HE2  H  11.437  18.249  -8.693 1.00 . E E . 193 TYR HE2  1 1 
       16 190352 5 2  26 TYR HH   H  14.818  18.276  -8.313 1.00 . E E . 193 TYR HH   1 1 
       16 190353 5 2  26 TYR N    N  10.516  17.928  -3.782 1.00 . E E . 193 TYR N    1 1 
       16 190354 5 2  26 TYR O    O   8.136  19.234  -2.726 1.00 . E E . 193 TYR O    1 1 
       16 190355 5 2  26 TYR OH   O  14.025  18.653  -8.710 1.00 . E E . 193 TYR OH   1 1 
       16 190356 5 2  27 ALA C    C   7.967  19.550   0.609 1.00 . E E . 194 ALA C    1 1 
       16 190357 5 2  27 ALA CA   C   8.590  20.693  -0.228 1.00 . E E . 194 ALA CA   1 1 
       16 190358 5 2  27 ALA CB   C   7.495  21.585  -0.854 1.00 . E E . 194 ALA CB   1 1 
       16 190359 5 2  27 ALA H    H  10.515  20.352  -1.033 1.00 . E E . 194 ALA H    1 1 
       16 190360 5 2  27 ALA HA   H   9.160  21.326   0.449 1.00 . E E . 194 ALA HA   1 1 
       16 190361 5 2  27 ALA HB1  H   7.955  22.394  -1.409 1.00 . E E . 194 ALA HB1  1 1 
       16 190362 5 2  27 ALA HB2  H   6.868  22.002  -0.077 1.00 . E E . 194 ALA HB2  1 1 
       16 190363 5 2  27 ALA HB3  H   6.881  20.998  -1.529 1.00 . E E . 194 ALA HB3  1 1 
       16 190364 5 2  27 ALA N    N   9.570  20.213  -1.232 1.00 . E E . 194 ALA N    1 1 
       16 190365 5 2  27 ALA O    O   7.197  18.727   0.102 1.00 . E E . 194 ALA O    1 1 
       16 190366 5 2  28 PHE C    C   6.504  19.412   3.544 1.00 . E E . 195 PHE C    1 1 
       16 190367 5 2  28 PHE CA   C   7.686  18.642   2.910 1.00 . E E . 195 PHE CA   1 1 
       16 190368 5 2  28 PHE CB   C   8.753  18.266   3.987 1.00 . E E . 195 PHE CB   1 1 
       16 190369 5 2  28 PHE CD1  C   7.322  16.999   5.705 1.00 . E E . 195 PHE CD1  1 1 
       16 190370 5 2  28 PHE CD2  C   9.376  16.011   5.009 1.00 . E E . 195 PHE CD2  1 1 
       16 190371 5 2  28 PHE CE1  C   7.098  15.936   6.555 1.00 . E E . 195 PHE CE1  1 1 
       16 190372 5 2  28 PHE CE2  C   9.148  14.946   5.860 1.00 . E E . 195 PHE CE2  1 1 
       16 190373 5 2  28 PHE CG   C   8.463  17.063   4.908 1.00 . E E . 195 PHE CG   1 1 
       16 190374 5 2  28 PHE CZ   C   8.012  14.909   6.632 1.00 . E E . 195 PHE CZ   1 1 
       16 190375 5 2  28 PHE H    H   9.005  20.147   2.209 1.00 . E E . 195 PHE H    1 1 
       16 190376 5 2  28 PHE HA   H   7.321  17.741   2.417 1.00 . E E . 195 PHE HA   1 1 
       16 190377 5 2  28 PHE HB2  H   9.684  18.059   3.475 1.00 . E E . 195 PHE HB2  1 1 
       16 190378 5 2  28 PHE HB3  H   8.919  19.127   4.628 1.00 . E E . 195 PHE HB3  1 1 
       16 190379 5 2  28 PHE HD1  H   6.598  17.799   5.655 1.00 . E E . 195 PHE HD1  1 1 
       16 190380 5 2  28 PHE HD2  H  10.275  16.029   4.406 1.00 . E E . 195 PHE HD2  1 1 
       16 190381 5 2  28 PHE HE1  H   6.202  15.912   7.167 1.00 . E E . 195 PHE HE1  1 1 
       16 190382 5 2  28 PHE HE2  H   9.867  14.137   5.920 1.00 . E E . 195 PHE HE2  1 1 
       16 190383 5 2  28 PHE HZ   H   7.836  14.071   7.297 1.00 . E E . 195 PHE HZ   1 1 
       16 190384 5 2  28 PHE N    N   8.309  19.528   1.906 1.00 . E E . 195 PHE N    1 1 
       16 190385 5 2  28 PHE O    O   6.531  20.647   3.620 1.00 . E E . 195 PHE O    1 1 
       16 190386 5 2  29 LYS C    C   4.620  19.630   6.129 1.00 . E E . 196 LYS C    1 1 
       16 190387 5 2  29 LYS CA   C   4.283  19.244   4.662 1.00 . E E . 196 LYS CA   1 1 
       16 190388 5 2  29 LYS CB   C   3.079  18.239   4.579 1.00 . E E . 196 LYS CB   1 1 
       16 190389 5 2  29 LYS CD   C   3.086  17.940   1.947 1.00 . E E . 196 LYS CD   1 1 
       16 190390 5 2  29 LYS CE   C   3.599  19.231   1.274 1.00 . E E . 196 LYS CE   1 1 
       16 190391 5 2  29 LYS CG   C   2.264  18.208   3.246 1.00 . E E . 196 LYS CG   1 1 
       16 190392 5 2  29 LYS H    H   5.516  17.702   3.871 1.00 . E E . 196 LYS H    1 1 
       16 190393 5 2  29 LYS HA   H   4.007  20.152   4.131 1.00 . E E . 196 LYS HA   1 1 
       16 190394 5 2  29 LYS HB2  H   3.455  17.238   4.755 1.00 . E E . 196 LYS HB2  1 1 
       16 190395 5 2  29 LYS HB3  H   2.379  18.475   5.381 1.00 . E E . 196 LYS HB3  1 1 
       16 190396 5 2  29 LYS HD2  H   3.936  17.312   2.187 1.00 . E E . 196 LYS HD2  1 1 
       16 190397 5 2  29 LYS HD3  H   2.454  17.413   1.237 1.00 . E E . 196 LYS HD3  1 1 
       16 190398 5 2  29 LYS HE2  H   2.751  19.848   1.007 1.00 . E E . 196 LYS HE2  1 1 
       16 190399 5 2  29 LYS HE3  H   4.221  19.774   1.977 1.00 . E E . 196 LYS HE3  1 1 
       16 190400 5 2  29 LYS HG2  H   1.511  17.432   3.334 1.00 . E E . 196 LYS HG2  1 1 
       16 190401 5 2  29 LYS HG3  H   1.752  19.161   3.147 1.00 . E E . 196 LYS HG3  1 1 
       16 190402 5 2  29 LYS HZ1  H   3.784  18.537  -0.681 1.00 . E E . 196 LYS HZ1  1 1 
       16 190403 5 2  29 LYS HZ2  H   5.165  18.291   0.259 1.00 . E E . 196 LYS HZ2  1 1 
       16 190404 5 2  29 LYS HZ3  H   4.802  19.835  -0.320 1.00 . E E . 196 LYS HZ3  1 1 
       16 190405 5 2  29 LYS N    N   5.471  18.673   3.988 1.00 . E E . 196 LYS N    1 1 
       16 190406 5 2  29 LYS NZ   N   4.391  18.955   0.051 1.00 . E E . 196 LYS NZ   1 1 
       16 190407 5 2  29 LYS O    O   4.287  18.906   7.074 1.00 . E E . 196 LYS O    1 1 
       16 190408 5 2  30 TYR C    C   5.482  22.860   7.564 1.00 . E E . 197 TYR C    1 1 
       16 190409 5 2  30 TYR CA   C   5.726  21.344   7.584 1.00 . E E . 197 TYR CA   1 1 
       16 190410 5 2  30 TYR CB   C   7.237  21.083   7.899 1.00 . E E . 197 TYR CB   1 1 
       16 190411 5 2  30 TYR CD1  C   6.753  19.014   9.324 1.00 . E E . 197 TYR CD1  1 1 
       16 190412 5 2  30 TYR CD2  C   8.847  19.108   8.172 1.00 . E E . 197 TYR CD2  1 1 
       16 190413 5 2  30 TYR CE1  C   7.112  17.796   9.866 1.00 . E E . 197 TYR CE1  1 1 
       16 190414 5 2  30 TYR CE2  C   9.204  17.887   8.709 1.00 . E E . 197 TYR CE2  1 1 
       16 190415 5 2  30 TYR CG   C   7.607  19.699   8.462 1.00 . E E . 197 TYR CG   1 1 
       16 190416 5 2  30 TYR CZ   C   8.332  17.235   9.558 1.00 . E E . 197 TYR CZ   1 1 
       16 190417 5 2  30 TYR H    H   5.593  21.252   5.466 1.00 . E E . 197 TYR H    1 1 
       16 190418 5 2  30 TYR HA   H   5.110  20.893   8.366 1.00 . E E . 197 TYR HA   1 1 
       16 190419 5 2  30 TYR HB2  H   7.802  21.221   6.986 1.00 . E E . 197 TYR HB2  1 1 
       16 190420 5 2  30 TYR HB3  H   7.587  21.817   8.624 1.00 . E E . 197 TYR HB3  1 1 
       16 190421 5 2  30 TYR HD1  H   5.787  19.444   9.567 1.00 . E E . 197 TYR HD1  1 1 
       16 190422 5 2  30 TYR HD2  H   9.531  19.620   7.508 1.00 . E E . 197 TYR HD2  1 1 
       16 190423 5 2  30 TYR HE1  H   6.432  17.286  10.531 1.00 . E E . 197 TYR HE1  1 1 
       16 190424 5 2  30 TYR HE2  H  10.163  17.448   8.466 1.00 . E E . 197 TYR HE2  1 1 
       16 190425 5 2  30 TYR HH   H   9.579  16.061  10.443 1.00 . E E . 197 TYR HH   1 1 
       16 190426 5 2  30 TYR N    N   5.329  20.766   6.279 1.00 . E E . 197 TYR N    1 1 
       16 190427 5 2  30 TYR O    O   5.955  23.534   6.648 1.00 . E E . 197 TYR O    1 1 
       16 190428 5 2  30 TYR OH   O   8.681  16.017  10.104 1.00 . E E . 197 TYR OH   1 1 
       16 190429 5 2  31 GLU C    C   3.874  25.595   7.742 1.00 . E E . 198 GLU C    1 1 
       16 190430 5 2  31 GLU CA   C   4.553  24.801   8.890 1.00 . E E . 198 GLU CA   1 1 
       16 190431 5 2  31 GLU CB   C   5.913  25.427   9.300 1.00 . E E . 198 GLU CB   1 1 
       16 190432 5 2  31 GLU CD   C   8.059  25.016  10.658 1.00 . E E . 198 GLU CD   1 1 
       16 190433 5 2  31 GLU CG   C   6.552  24.760  10.543 1.00 . E E . 198 GLU CG   1 1 
       16 190434 5 2  31 GLU H    H   4.309  22.712   9.179 1.00 . E E . 198 GLU H    1 1 
       16 190435 5 2  31 GLU HA   H   3.894  24.840   9.752 1.00 . E E . 198 GLU HA   1 1 
       16 190436 5 2  31 GLU HB2  H   6.597  25.335   8.465 1.00 . E E . 198 GLU HB2  1 1 
       16 190437 5 2  31 GLU HB3  H   5.770  26.483   9.515 1.00 . E E . 198 GLU HB3  1 1 
       16 190438 5 2  31 GLU HG2  H   6.064  25.145  11.432 1.00 . E E . 198 GLU HG2  1 1 
       16 190439 5 2  31 GLU HG3  H   6.377  23.689  10.493 1.00 . E E . 198 GLU HG3  1 1 
       16 190440 5 2  31 GLU N    N   4.743  23.359   8.585 1.00 . E E . 198 GLU N    1 1 
       16 190441 5 2  31 GLU O    O   2.700  25.969   7.861 1.00 . E E . 198 GLU O    1 1 
       16 190442 5 2  31 GLU OE1  O   8.851  24.078  10.437 1.00 . E E . 198 GLU OE1  1 1 
       16 190443 5 2  31 GLU OE2  O   8.462  26.167  10.949 1.00 . E E . 198 GLU OE2  1 1 
       16 190444 5 2  32 ASN C    C   2.935  25.878   4.855 1.00 . E E . 199 ASN C    1 1 
       16 190445 5 2  32 ASN CA   C   4.176  26.577   5.456 1.00 . E E . 199 ASN CA   1 1 
       16 190446 5 2  32 ASN CB   C   5.329  26.646   4.403 1.00 . E E . 199 ASN CB   1 1 
       16 190447 5 2  32 ASN CG   C   5.071  27.607   3.222 1.00 . E E . 199 ASN CG   1 1 
       16 190448 5 2  32 ASN H    H   5.560  25.530   6.668 1.00 . E E . 199 ASN H    1 1 
       16 190449 5 2  32 ASN HA   H   3.911  27.589   5.762 1.00 . E E . 199 ASN HA   1 1 
       16 190450 5 2  32 ASN HB2  H   6.234  26.971   4.904 1.00 . E E . 199 ASN HB2  1 1 
       16 190451 5 2  32 ASN HB3  H   5.502  25.654   3.998 1.00 . E E . 199 ASN HB3  1 1 
       16 190452 5 2  32 ASN HD21 H   7.018  27.730   2.860 1.00 . E E . 199 ASN HD21 1 1 
       16 190453 5 2  32 ASN HD22 H   5.994  28.640   1.810 1.00 . E E . 199 ASN HD22 1 1 
       16 190454 5 2  32 ASN N    N   4.637  25.851   6.659 1.00 . E E . 199 ASN N    1 1 
       16 190455 5 2  32 ASN ND2  N   6.134  28.038   2.566 1.00 . E E . 199 ASN ND2  1 1 
       16 190456 5 2  32 ASN O    O   3.020  24.730   4.397 1.00 . E E . 199 ASN O    1 1 
       16 190457 5 2  32 ASN OD1  O   3.933  27.942   2.883 1.00 . E E . 199 ASN OD1  1 1 
       16 190458 5 2  33 GLY C    C  -0.363  25.611   5.629 1.00 . E E . 200 GLY C    1 1 
       16 190459 5 2  33 GLY CA   C   0.508  26.038   4.458 1.00 . E E . 200 GLY CA   1 1 
       16 190460 5 2  33 GLY H    H   1.826  27.498   5.237 1.00 . E E . 200 GLY H    1 1 
       16 190461 5 2  33 GLY HA2  H  -0.014  26.800   3.898 1.00 . E E . 200 GLY HA2  1 1 
       16 190462 5 2  33 GLY HA3  H   0.669  25.182   3.803 1.00 . E E . 200 GLY HA3  1 1 
       16 190463 5 2  33 GLY N    N   1.795  26.583   4.893 1.00 . E E . 200 GLY N    1 1 
       16 190464 5 2  33 GLY O    O  -1.272  24.800   5.449 1.00 . E E . 200 GLY O    1 1 
       16 190465 5 2  34 LYS C    C  -0.633  24.384   8.455 1.00 . E E . 201 LYS C    1 1 
       16 190466 5 2  34 LYS CA   C  -0.748  25.887   8.095 1.00 . E E . 201 LYS CA   1 1 
       16 190467 5 2  34 LYS CB   C  -2.226  26.398   8.117 1.00 . E E . 201 LYS CB   1 1 
       16 190468 5 2  34 LYS CD   C  -4.401  26.763   9.524 1.00 . E E . 201 LYS CD   1 1 
       16 190469 5 2  34 LYS CE   C  -4.498  28.279   9.810 1.00 . E E . 201 LYS CE   1 1 
       16 190470 5 2  34 LYS CG   C  -2.945  26.214   9.485 1.00 . E E . 201 LYS CG   1 1 
       16 190471 5 2  34 LYS H    H   0.651  26.840   6.835 1.00 . E E . 201 LYS H    1 1 
       16 190472 5 2  34 LYS HA   H  -0.196  26.438   8.853 1.00 . E E . 201 LYS HA   1 1 
       16 190473 5 2  34 LYS HB2  H  -2.233  27.453   7.864 1.00 . E E . 201 LYS HB2  1 1 
       16 190474 5 2  34 LYS HB3  H  -2.791  25.861   7.361 1.00 . E E . 201 LYS HB3  1 1 
       16 190475 5 2  34 LYS HD2  H  -4.880  26.567   8.572 1.00 . E E . 201 LYS HD2  1 1 
       16 190476 5 2  34 LYS HD3  H  -4.949  26.234  10.299 1.00 . E E . 201 LYS HD3  1 1 
       16 190477 5 2  34 LYS HE2  H  -5.541  28.550   9.894 1.00 . E E . 201 LYS HE2  1 1 
       16 190478 5 2  34 LYS HE3  H  -4.007  28.485  10.755 1.00 . E E . 201 LYS HE3  1 1 
       16 190479 5 2  34 LYS HG2  H  -2.973  25.153   9.712 1.00 . E E . 201 LYS HG2  1 1 
       16 190480 5 2  34 LYS HG3  H  -2.360  26.711  10.254 1.00 . E E . 201 LYS HG3  1 1 
       16 190481 5 2  34 LYS HZ1  H  -2.861  28.948   8.692 1.00 . E E . 201 LYS HZ1  1 1 
       16 190482 5 2  34 LYS HZ2  H  -4.021  30.138   8.986 1.00 . E E . 201 LYS HZ2  1 1 
       16 190483 5 2  34 LYS HZ3  H  -4.318  28.941   7.836 1.00 . E E . 201 LYS HZ3  1 1 
       16 190484 5 2  34 LYS N    N  -0.071  26.181   6.817 1.00 . E E . 201 LYS N    1 1 
       16 190485 5 2  34 LYS NZ   N  -3.882  29.132   8.758 1.00 . E E . 201 LYS NZ   1 1 
       16 190486 5 2  34 LYS O    O  -1.581  23.600   8.315 1.00 . E E . 201 LYS O    1 1 
       16 190487 5 2  35 TYR C    C   1.474  22.767  10.789 1.00 . E E . 202 TYR C    1 1 
       16 190488 5 2  35 TYR CA   C   0.889  22.645   9.370 1.00 . E E . 202 TYR CA   1 1 
       16 190489 5 2  35 TYR CB   C   1.865  21.899   8.425 1.00 . E E . 202 TYR CB   1 1 
       16 190490 5 2  35 TYR CD1  C   0.567  20.347   6.903 1.00 . E E . 202 TYR CD1  1 1 
       16 190491 5 2  35 TYR CD2  C   1.388  22.374   5.953 1.00 . E E . 202 TYR CD2  1 1 
       16 190492 5 2  35 TYR CE1  C   0.016  20.000   5.696 1.00 . E E . 202 TYR CE1  1 1 
       16 190493 5 2  35 TYR CE2  C   0.831  22.029   4.735 1.00 . E E . 202 TYR CE2  1 1 
       16 190494 5 2  35 TYR CG   C   1.265  21.535   7.066 1.00 . E E . 202 TYR CG   1 1 
       16 190495 5 2  35 TYR CZ   C   0.148  20.841   4.616 1.00 . E E . 202 TYR CZ   1 1 
       16 190496 5 2  35 TYR H    H   1.324  24.627   8.744 1.00 . E E . 202 TYR H    1 1 
       16 190497 5 2  35 TYR HA   H  -0.037  22.080   9.440 1.00 . E E . 202 TYR HA   1 1 
       16 190498 5 2  35 TYR HB2  H   2.735  22.520   8.252 1.00 . E E . 202 TYR HB2  1 1 
       16 190499 5 2  35 TYR HB3  H   2.190  20.980   8.902 1.00 . E E . 202 TYR HB3  1 1 
       16 190500 5 2  35 TYR HD1  H   0.461  19.683   7.748 1.00 . E E . 202 TYR HD1  1 1 
       16 190501 5 2  35 TYR HD2  H   1.926  23.310   6.050 1.00 . E E . 202 TYR HD2  1 1 
       16 190502 5 2  35 TYR HE1  H  -0.524  19.063   5.600 1.00 . E E . 202 TYR HE1  1 1 
       16 190503 5 2  35 TYR HE2  H   0.934  22.690   3.883 1.00 . E E . 202 TYR HE2  1 1 
       16 190504 5 2  35 TYR HH   H  -1.286  20.132   3.559 1.00 . E E . 202 TYR HH   1 1 
       16 190505 5 2  35 TYR N    N   0.585  23.991   8.836 1.00 . E E . 202 TYR N    1 1 
       16 190506 5 2  35 TYR O    O   2.051  21.810  11.320 1.00 . E E . 202 TYR O    1 1 
       16 190507 5 2  35 TYR OH   O  -0.400  20.477   3.413 1.00 . E E . 202 TYR OH   1 1 
       16 190508 5 2  36 ASP C    C   0.520  23.968  13.712 1.00 . E E . 203 ASP C    1 1 
       16 190509 5 2  36 ASP CA   C   1.714  24.233  12.779 1.00 . E E . 203 ASP CA   1 1 
       16 190510 5 2  36 ASP CB   C   2.215  25.693  12.918 1.00 . E E . 203 ASP CB   1 1 
       16 190511 5 2  36 ASP CG   C   2.523  26.083  14.377 1.00 . E E . 203 ASP CG   1 1 
       16 190512 5 2  36 ASP H    H   0.876  24.678  10.887 1.00 . E E . 203 ASP H    1 1 
       16 190513 5 2  36 ASP HA   H   2.529  23.554  13.037 1.00 . E E . 203 ASP HA   1 1 
       16 190514 5 2  36 ASP HB2  H   3.119  25.812  12.331 1.00 . E E . 203 ASP HB2  1 1 
       16 190515 5 2  36 ASP HB3  H   1.459  26.364  12.520 1.00 . E E . 203 ASP HB3  1 1 
       16 190516 5 2  36 ASP N    N   1.308  23.958  11.392 1.00 . E E . 203 ASP N    1 1 
       16 190517 5 2  36 ASP O    O  -0.594  24.463  13.468 1.00 . E E . 203 ASP O    1 1 
       16 190518 5 2  36 ASP OD1  O   3.506  25.559  14.956 1.00 . E E . 203 ASP OD1  1 1 
       16 190519 5 2  36 ASP OD2  O   1.779  26.903  14.952 1.00 . E E . 203 ASP OD2  1 1 
       16 190520 5 2  37 ILE C    C   0.060  23.138  17.130 1.00 . E E . 204 ILE C    1 1 
       16 190521 5 2  37 ILE CA   C  -0.270  22.694  15.692 1.00 . E E . 204 ILE CA   1 1 
       16 190522 5 2  37 ILE CB   C  -0.388  21.117  15.582 1.00 . E E . 204 ILE CB   1 1 
       16 190523 5 2  37 ILE CD1  C  -0.904  19.208  13.866 1.00 . E E . 204 ILE CD1  1 1 
       16 190524 5 2  37 ILE CG1  C  -0.873  20.705  14.145 1.00 . E E . 204 ILE CG1  1 1 
       16 190525 5 2  37 ILE CG2  C  -1.308  20.525  16.681 1.00 . E E . 204 ILE CG2  1 1 
       16 190526 5 2  37 ILE H    H   1.697  22.929  14.952 1.00 . E E . 204 ILE H    1 1 
       16 190527 5 2  37 ILE HA   H  -1.232  23.126  15.404 1.00 . E E . 204 ILE HA   1 1 
       16 190528 5 2  37 ILE HB   H   0.605  20.704  15.738 1.00 . E E . 204 ILE HB   1 1 
       16 190529 5 2  37 ILE HD11 H  -1.597  18.723  14.540 1.00 . E E . 204 ILE HD11 1 1 
       16 190530 5 2  37 ILE HD12 H   0.085  18.791  14.004 1.00 . E E . 204 ILE HD12 1 1 
       16 190531 5 2  37 ILE HD13 H  -1.220  19.041  12.847 1.00 . E E . 204 ILE HD13 1 1 
       16 190532 5 2  37 ILE HG12 H  -1.875  21.080  13.981 1.00 . E E . 204 ILE HG12 1 1 
       16 190533 5 2  37 ILE HG13 H  -0.215  21.154  13.408 1.00 . E E . 204 ILE HG13 1 1 
       16 190534 5 2  37 ILE HG21 H  -0.916  20.777  17.660 1.00 . E E . 204 ILE HG21 1 1 
       16 190535 5 2  37 ILE HG22 H  -1.349  19.449  16.587 1.00 . E E . 204 ILE HG22 1 1 
       16 190536 5 2  37 ILE HG23 H  -2.306  20.929  16.582 1.00 . E E . 204 ILE HG23 1 1 
       16 190537 5 2  37 ILE N    N   0.768  23.187  14.775 1.00 . E E . 204 ILE N    1 1 
       16 190538 5 2  37 ILE O    O   0.937  22.558  17.776 1.00 . E E . 204 ILE O    1 1 
       16 190539 5 2  38 LYS C    C  -1.837  24.765  19.676 1.00 . E E . 205 LYS C    1 1 
       16 190540 5 2  38 LYS CA   C  -0.474  24.732  18.972 1.00 . E E . 205 LYS CA   1 1 
       16 190541 5 2  38 LYS CB   C   0.124  26.164  19.011 1.00 . E E . 205 LYS CB   1 1 
       16 190542 5 2  38 LYS CD   C   2.091  27.733  18.532 1.00 . E E . 205 LYS CD   1 1 
       16 190543 5 2  38 LYS CE   C   3.298  28.013  17.626 1.00 . E E . 205 LYS CE   1 1 
       16 190544 5 2  38 LYS CG   C   1.466  26.339  18.278 1.00 . E E . 205 LYS CG   1 1 
       16 190545 5 2  38 LYS H    H  -1.180  24.706  16.970 1.00 . E E . 205 LYS H    1 1 
       16 190546 5 2  38 LYS HA   H   0.186  24.064  19.527 1.00 . E E . 205 LYS HA   1 1 
       16 190547 5 2  38 LYS HB2  H  -0.591  26.852  18.565 1.00 . E E . 205 LYS HB2  1 1 
       16 190548 5 2  38 LYS HB3  H   0.267  26.449  20.050 1.00 . E E . 205 LYS HB3  1 1 
       16 190549 5 2  38 LYS HD2  H   1.340  28.498  18.353 1.00 . E E . 205 LYS HD2  1 1 
       16 190550 5 2  38 LYS HD3  H   2.408  27.788  19.567 1.00 . E E . 205 LYS HD3  1 1 
       16 190551 5 2  38 LYS HE2  H   2.950  28.185  16.616 1.00 . E E . 205 LYS HE2  1 1 
       16 190552 5 2  38 LYS HE3  H   3.804  28.901  17.981 1.00 . E E . 205 LYS HE3  1 1 
       16 190553 5 2  38 LYS HG2  H   2.160  25.575  18.618 1.00 . E E . 205 LYS HG2  1 1 
       16 190554 5 2  38 LYS HG3  H   1.298  26.214  17.213 1.00 . E E . 205 LYS HG3  1 1 
       16 190555 5 2  38 LYS HZ1  H   3.832  26.045  17.175 1.00 . E E . 205 LYS HZ1  1 1 
       16 190556 5 2  38 LYS HZ2  H   4.575  26.655  18.568 1.00 . E E . 205 LYS HZ2  1 1 
       16 190557 5 2  38 LYS HZ3  H   5.104  27.147  17.042 1.00 . E E . 205 LYS HZ3  1 1 
       16 190558 5 2  38 LYS N    N  -0.600  24.222  17.588 1.00 . E E . 205 LYS N    1 1 
       16 190559 5 2  38 LYS NZ   N   4.270  26.888  17.603 1.00 . E E . 205 LYS NZ   1 1 
       16 190560 5 2  38 LYS O    O  -1.902  24.650  20.896 1.00 . E E . 205 LYS O    1 1 
       16 190561 5 2  39 ASP C    C  -4.862  23.797  19.928 1.00 . E E . 206 ASP C    1 1 
       16 190562 5 2  39 ASP CA   C  -4.282  25.137  19.462 1.00 . E E . 206 ASP CA   1 1 
       16 190563 5 2  39 ASP CB   C  -5.232  25.797  18.425 1.00 . E E . 206 ASP CB   1 1 
       16 190564 5 2  39 ASP CG   C  -4.762  27.197  17.996 1.00 . E E . 206 ASP CG   1 1 
       16 190565 5 2  39 ASP H    H  -2.802  25.003  17.932 1.00 . E E . 206 ASP H    1 1 
       16 190566 5 2  39 ASP HA   H  -4.207  25.798  20.324 1.00 . E E . 206 ASP HA   1 1 
       16 190567 5 2  39 ASP HB2  H  -5.300  25.162  17.543 1.00 . E E . 206 ASP HB2  1 1 
       16 190568 5 2  39 ASP HB3  H  -6.225  25.889  18.856 1.00 . E E . 206 ASP HB3  1 1 
       16 190569 5 2  39 ASP N    N  -2.918  24.969  18.901 1.00 . E E . 206 ASP N    1 1 
       16 190570 5 2  39 ASP O    O  -5.664  23.754  20.866 1.00 . E E . 206 ASP O    1 1 
       16 190571 5 2  39 ASP OD1  O  -4.927  28.158  18.781 1.00 . E E . 206 ASP OD1  1 1 
       16 190572 5 2  39 ASP OD2  O  -4.222  27.344  16.875 1.00 . E E . 206 ASP OD2  1 1 
       16 190573 5 2  40 VAL C    C  -3.855  20.429  20.066 1.00 . E E . 207 VAL C    1 1 
       16 190574 5 2  40 VAL CA   C  -4.982  21.352  19.525 1.00 . E E . 207 VAL CA   1 1 
       16 190575 5 2  40 VAL CB   C  -5.738  20.789  18.236 1.00 . E E . 207 VAL CB   1 1 
       16 190576 5 2  40 VAL CG1  C  -7.042  21.589  18.004 1.00 . E E . 207 VAL CG1  1 1 
       16 190577 5 2  40 VAL CG2  C  -4.873  20.845  16.950 1.00 . E E . 207 VAL CG2  1 1 
       16 190578 5 2  40 VAL H    H  -3.731  22.804  18.604 1.00 . E E . 207 VAL H    1 1 
       16 190579 5 2  40 VAL HA   H  -5.732  21.440  20.323 1.00 . E E . 207 VAL HA   1 1 
       16 190580 5 2  40 VAL HB   H  -6.010  19.748  18.427 1.00 . E E . 207 VAL HB   1 1 
       16 190581 5 2  40 VAL HG11 H  -7.578  21.190  17.150 1.00 . E E . 207 VAL HG11 1 1 
       16 190582 5 2  40 VAL HG12 H  -6.808  22.631  17.824 1.00 . E E . 207 VAL HG12 1 1 
       16 190583 5 2  40 VAL HG13 H  -7.669  21.515  18.883 1.00 . E E . 207 VAL HG13 1 1 
       16 190584 5 2  40 VAL HG21 H  -3.995  20.226  17.081 1.00 . E E . 207 VAL HG21 1 1 
       16 190585 5 2  40 VAL HG22 H  -4.561  21.865  16.766 1.00 . E E . 207 VAL HG22 1 1 
       16 190586 5 2  40 VAL HG23 H  -5.442  20.485  16.103 1.00 . E E . 207 VAL HG23 1 1 
       16 190587 5 2  40 VAL N    N  -4.446  22.705  19.267 1.00 . E E . 207 VAL N    1 1 
       16 190588 5 2  40 VAL O    O  -3.306  19.569  19.337 1.00 . E E . 207 VAL O    1 1 
       16 190589 5 2  40 VAL OXT  O  -3.507  20.602  21.254 1.00 . E E . 207 VAL OXT  1 1 
       16 190590 6 2   1 LYS C    C -27.565  -6.270  32.826 1.00 . F F . 168 LYS C    1 1 
       16 190591 6 2   1 LYS CA   C -26.558  -6.302  33.978 1.00 . F F . 168 LYS CA   1 1 
       16 190592 6 2   1 LYS CB   C -25.856  -4.928  34.111 1.00 . F F . 168 LYS CB   1 1 
       16 190593 6 2   1 LYS CD   C -24.090  -3.485  35.295 1.00 . F F . 168 LYS CD   1 1 
       16 190594 6 2   1 LYS CE   C -23.166  -3.317  34.074 1.00 . F F . 168 LYS CE   1 1 
       16 190595 6 2   1 LYS CG   C -24.855  -4.827  35.287 1.00 . F F . 168 LYS CG   1 1 
       16 190596 6 2   1 LYS H1   H -24.895  -7.426  34.531 1.00 . F F . 168 LYS H1   1 1 
       16 190597 6 2   1 LYS H2   H -25.045  -7.194  32.863 1.00 . F F . 168 LYS H2   1 1 
       16 190598 6 2   1 LYS H3   H -26.053  -8.295  33.659 1.00 . F F . 168 LYS H3   1 1 
       16 190599 6 2   1 LYS HA   H -27.080  -6.530  34.902 1.00 . F F . 168 LYS HA   1 1 
       16 190600 6 2   1 LYS HB2  H -25.324  -4.719  33.189 1.00 . F F . 168 LYS HB2  1 1 
       16 190601 6 2   1 LYS HB3  H -26.615  -4.159  34.250 1.00 . F F . 168 LYS HB3  1 1 
       16 190602 6 2   1 LYS HD2  H -24.803  -2.670  35.305 1.00 . F F . 168 LYS HD2  1 1 
       16 190603 6 2   1 LYS HD3  H -23.488  -3.434  36.196 1.00 . F F . 168 LYS HD3  1 1 
       16 190604 6 2   1 LYS HE2  H -22.366  -4.044  34.133 1.00 . F F . 168 LYS HE2  1 1 
       16 190605 6 2   1 LYS HE3  H -23.736  -3.484  33.168 1.00 . F F . 168 LYS HE3  1 1 
       16 190606 6 2   1 LYS HG2  H -25.403  -4.923  36.219 1.00 . F F . 168 LYS HG2  1 1 
       16 190607 6 2   1 LYS HG3  H -24.142  -5.642  35.214 1.00 . F F . 168 LYS HG3  1 1 
       16 190608 6 2   1 LYS HZ1  H -21.893  -1.888  33.232 1.00 . F F . 168 LYS HZ1  1 1 
       16 190609 6 2   1 LYS HZ2  H -22.065  -1.750  34.906 1.00 . F F . 168 LYS HZ2  1 1 
       16 190610 6 2   1 LYS HZ3  H -23.311  -1.240  33.885 1.00 . F F . 168 LYS HZ3  1 1 
       16 190611 6 2   1 LYS N    N -25.567  -7.377  33.742 1.00 . F F . 168 LYS N    1 1 
       16 190612 6 2   1 LYS NZ   N -22.567  -1.956  34.019 1.00 . F F . 168 LYS NZ   1 1 
       16 190613 6 2   1 LYS O    O -27.169  -6.386  31.659 1.00 . F F . 168 LYS O    1 1 
       16 190614 6 2   2 GLY C    C -29.751  -4.654  31.387 1.00 . F F . 169 GLY C    1 1 
       16 190615 6 2   2 GLY CA   C -29.920  -5.944  32.178 1.00 . F F . 169 GLY CA   1 1 
       16 190616 6 2   2 GLY H    H -29.099  -6.129  34.122 1.00 . F F . 169 GLY H    1 1 
       16 190617 6 2   2 GLY HA2  H -29.917  -6.789  31.500 1.00 . F F . 169 GLY HA2  1 1 
       16 190618 6 2   2 GLY HA3  H -30.871  -5.914  32.690 1.00 . F F . 169 GLY HA3  1 1 
       16 190619 6 2   2 GLY N    N -28.859  -6.118  33.170 1.00 . F F . 169 GLY N    1 1 
       16 190620 6 2   2 GLY O    O -29.968  -4.624  30.171 1.00 . F F . 169 GLY O    1 1 
       16 190621 6 2   3 LYS C    C -27.697  -2.328  30.794 1.00 . F F . 170 LYS C    1 1 
       16 190622 6 2   3 LYS CA   C -29.061  -2.283  31.504 1.00 . F F . 170 LYS CA   1 1 
       16 190623 6 2   3 LYS CB   C -29.101  -1.170  32.589 1.00 . F F . 170 LYS CB   1 1 
       16 190624 6 2   3 LYS CD   C -30.468   0.005  34.438 1.00 . F F . 170 LYS CD   1 1 
       16 190625 6 2   3 LYS CE   C -31.781   0.004  35.244 1.00 . F F . 170 LYS CE   1 1 
       16 190626 6 2   3 LYS CG   C -30.444  -1.095  33.350 1.00 . F F . 170 LYS CG   1 1 
       16 190627 6 2   3 LYS H    H -29.235  -3.695  33.067 1.00 . F F . 170 LYS H    1 1 
       16 190628 6 2   3 LYS HA   H -29.837  -2.076  30.767 1.00 . F F . 170 LYS HA   1 1 
       16 190629 6 2   3 LYS HB2  H -28.307  -1.353  33.308 1.00 . F F . 170 LYS HB2  1 1 
       16 190630 6 2   3 LYS HB3  H -28.922  -0.210  32.114 1.00 . F F . 170 LYS HB3  1 1 
       16 190631 6 2   3 LYS HD2  H -29.640  -0.155  35.122 1.00 . F F . 170 LYS HD2  1 1 
       16 190632 6 2   3 LYS HD3  H -30.350   0.976  33.963 1.00 . F F . 170 LYS HD3  1 1 
       16 190633 6 2   3 LYS HE2  H -31.896  -0.954  35.735 1.00 . F F . 170 LYS HE2  1 1 
       16 190634 6 2   3 LYS HE3  H -31.727   0.782  35.995 1.00 . F F . 170 LYS HE3  1 1 
       16 190635 6 2   3 LYS HG2  H -31.239  -0.899  32.637 1.00 . F F . 170 LYS HG2  1 1 
       16 190636 6 2   3 LYS HG3  H -30.626  -2.056  33.820 1.00 . F F . 170 LYS HG3  1 1 
       16 190637 6 2   3 LYS HZ1  H -33.107  -0.529  33.713 1.00 . F F . 170 LYS HZ1  1 1 
       16 190638 6 2   3 LYS HZ2  H -32.860   1.132  33.855 1.00 . F F . 170 LYS HZ2  1 1 
       16 190639 6 2   3 LYS HZ3  H -33.832   0.329  34.977 1.00 . F F . 170 LYS HZ3  1 1 
       16 190640 6 2   3 LYS N    N -29.348  -3.590  32.102 1.00 . F F . 170 LYS N    1 1 
       16 190641 6 2   3 LYS NZ   N -32.977   0.249  34.387 1.00 . F F . 170 LYS NZ   1 1 
       16 190642 6 2   3 LYS O    O -26.643  -2.277  31.439 1.00 . F F . 170 LYS O    1 1 
       16 190643 6 2   4 SER C    C -26.170  -1.107  28.190 1.00 . F F . 171 SER C    1 1 
       16 190644 6 2   4 SER CA   C -26.550  -2.535  28.612 1.00 . F F . 171 SER CA   1 1 
       16 190645 6 2   4 SER CB   C -26.850  -3.400  27.369 1.00 . F F . 171 SER CB   1 1 
       16 190646 6 2   4 SER H    H -28.617  -2.590  29.042 1.00 . F F . 171 SER H    1 1 
       16 190647 6 2   4 SER HA   H -25.730  -2.985  29.171 1.00 . F F . 171 SER HA   1 1 
       16 190648 6 2   4 SER HB2  H -27.545  -2.886  26.718 1.00 . F F . 171 SER HB2  1 1 
       16 190649 6 2   4 SER HB3  H -25.933  -3.596  26.827 1.00 . F F . 171 SER HB3  1 1 
       16 190650 6 2   4 SER HG   H -26.804  -5.109  28.310 1.00 . F F . 171 SER HG   1 1 
       16 190651 6 2   4 SER N    N -27.739  -2.493  29.467 1.00 . F F . 171 SER N    1 1 
       16 190652 6 2   4 SER O    O -27.042  -0.348  27.745 1.00 . F F . 171 SER O    1 1 
       16 190653 6 2   4 SER OG   O -27.422  -4.639  27.743 1.00 . F F . 171 SER OG   1 1 
       16 190654 6 2   5 ALA C    C -24.217   0.583  26.381 1.00 . F F . 172 ALA C    1 1 
       16 190655 6 2   5 ALA CA   C -24.363   0.569  27.917 1.00 . F F . 172 ALA CA   1 1 
       16 190656 6 2   5 ALA CB   C -23.038   0.893  28.636 1.00 . F F . 172 ALA CB   1 1 
       16 190657 6 2   5 ALA H    H -24.265  -1.371  28.771 1.00 . F F . 172 ALA H    1 1 
       16 190658 6 2   5 ALA HA   H -25.090   1.331  28.201 1.00 . F F . 172 ALA HA   1 1 
       16 190659 6 2   5 ALA HB1  H -22.283   0.165  28.366 1.00 . F F . 172 ALA HB1  1 1 
       16 190660 6 2   5 ALA HB2  H -23.189   0.868  29.707 1.00 . F F . 172 ALA HB2  1 1 
       16 190661 6 2   5 ALA HB3  H -22.696   1.881  28.350 1.00 . F F . 172 ALA HB3  1 1 
       16 190662 6 2   5 ALA N    N -24.885  -0.739  28.352 1.00 . F F . 172 ALA N    1 1 
       16 190663 6 2   5 ALA O    O -23.131   0.373  25.830 1.00 . F F . 172 ALA O    1 1 
       16 190664 6 2   6 LEU C    C -26.385   1.944  23.869 1.00 . F F . 173 LEU C    1 1 
       16 190665 6 2   6 LEU CA   C -25.508   0.743  24.258 1.00 . F F . 173 LEU CA   1 1 
       16 190666 6 2   6 LEU CB   C -26.143  -0.631  23.847 1.00 . F F . 173 LEU CB   1 1 
       16 190667 6 2   6 LEU CD1  C -26.997  -0.246  21.422 1.00 . F F . 173 LEU CD1  1 1 
       16 190668 6 2   6 LEU CD2  C -24.596  -0.987  21.845 1.00 . F F . 173 LEU CD2  1 1 
       16 190669 6 2   6 LEU CG   C -26.052  -1.058  22.340 1.00 . F F . 173 LEU CG   1 1 
       16 190670 6 2   6 LEU H    H -26.165   0.972  26.244 1.00 . F F . 173 LEU H    1 1 
       16 190671 6 2   6 LEU HA   H -24.524   0.849  23.800 1.00 . F F . 173 LEU HA   1 1 
       16 190672 6 2   6 LEU HB2  H -25.654  -1.406  24.433 1.00 . F F . 173 LEU HB2  1 1 
       16 190673 6 2   6 LEU HB3  H -27.188  -0.624  24.134 1.00 . F F . 173 LEU HB3  1 1 
       16 190674 6 2   6 LEU HD11 H -28.015  -0.349  21.771 1.00 . F F . 173 LEU HD11 1 1 
       16 190675 6 2   6 LEU HD12 H -26.932  -0.622  20.409 1.00 . F F . 173 LEU HD12 1 1 
       16 190676 6 2   6 LEU HD13 H -26.718   0.801  21.434 1.00 . F F . 173 LEU HD13 1 1 
       16 190677 6 2   6 LEU HD21 H -23.966  -1.603  22.472 1.00 . F F . 173 LEU HD21 1 1 
       16 190678 6 2   6 LEU HD22 H -24.235   0.038  21.876 1.00 . F F . 173 LEU HD22 1 1 
       16 190679 6 2   6 LEU HD23 H -24.537  -1.348  20.826 1.00 . F F . 173 LEU HD23 1 1 
       16 190680 6 2   6 LEU HG   H -26.362  -2.094  22.260 1.00 . F F . 173 LEU HG   1 1 
       16 190681 6 2   6 LEU N    N -25.363   0.784  25.717 1.00 . F F . 173 LEU N    1 1 
       16 190682 6 2   6 LEU O    O -27.424   2.173  24.499 1.00 . F F . 173 LEU O    1 1 
       16 190683 6 2   7 MET C    C -26.693   4.273  21.016 1.00 . F F . 174 MET C    1 1 
       16 190684 6 2   7 MET CA   C -26.598   4.030  22.531 1.00 . F F . 174 MET CA   1 1 
       16 190685 6 2   7 MET CB   C -25.767   5.190  23.164 1.00 . F F . 174 MET CB   1 1 
       16 190686 6 2   7 MET CE   C -23.155   3.850  24.842 1.00 . F F . 174 MET CE   1 1 
       16 190687 6 2   7 MET CG   C -25.642   5.177  24.707 1.00 . F F . 174 MET CG   1 1 
       16 190688 6 2   7 MET H    H -25.226   2.407  22.295 1.00 . F F . 174 MET H    1 1 
       16 190689 6 2   7 MET HA   H -27.602   4.044  22.954 1.00 . F F . 174 MET HA   1 1 
       16 190690 6 2   7 MET HB2  H -24.765   5.151  22.752 1.00 . F F . 174 MET HB2  1 1 
       16 190691 6 2   7 MET HB3  H -26.212   6.136  22.869 1.00 . F F . 174 MET HB3  1 1 
       16 190692 6 2   7 MET HE1  H -23.649   3.041  25.365 1.00 . F F . 174 MET HE1  1 1 
       16 190693 6 2   7 MET HE2  H -22.116   3.880  25.133 1.00 . F F . 174 MET HE2  1 1 
       16 190694 6 2   7 MET HE3  H -23.220   3.681  23.775 1.00 . F F . 174 MET HE3  1 1 
       16 190695 6 2   7 MET HG2  H -26.253   5.965  25.128 1.00 . F F . 174 MET HG2  1 1 
       16 190696 6 2   7 MET HG3  H -25.990   4.226  25.090 1.00 . F F . 174 MET HG3  1 1 
       16 190697 6 2   7 MET N    N -25.968   2.721  22.848 1.00 . F F . 174 MET N    1 1 
       16 190698 6 2   7 MET O    O -27.748   4.672  20.516 1.00 . F F . 174 MET O    1 1 
       16 190699 6 2   7 MET SD   S -23.939   5.420  25.259 1.00 . F F . 174 MET SD   1 1 
       16 190700 6 2   8 PHE C    C -25.413   6.111  18.969 1.00 . F F . 175 PHE C    1 1 
       16 190701 6 2   8 PHE CA   C -25.320   4.562  18.947 1.00 . F F . 175 PHE CA   1 1 
       16 190702 6 2   8 PHE CB   C -26.272   3.903  17.893 1.00 . F F . 175 PHE CB   1 1 
       16 190703 6 2   8 PHE CD1  C -24.627   4.075  15.950 1.00 . F F . 175 PHE CD1  1 1 
       16 190704 6 2   8 PHE CD2  C -26.923   4.591  15.518 1.00 . F F . 175 PHE CD2  1 1 
       16 190705 6 2   8 PHE CE1  C -24.318   4.324  14.628 1.00 . F F . 175 PHE CE1  1 1 
       16 190706 6 2   8 PHE CE2  C -26.613   4.844  14.194 1.00 . F F . 175 PHE CE2  1 1 
       16 190707 6 2   8 PHE CG   C -25.934   4.202  16.426 1.00 . F F . 175 PHE CG   1 1 
       16 190708 6 2   8 PHE CZ   C -25.311   4.710  13.749 1.00 . F F . 175 PHE CZ   1 1 
       16 190709 6 2   8 PHE H    H -24.868   3.502  20.729 1.00 . F F . 175 PHE H    1 1 
       16 190710 6 2   8 PHE HA   H -24.296   4.297  18.701 1.00 . F F . 175 PHE HA   1 1 
       16 190711 6 2   8 PHE HB2  H -26.239   2.828  18.018 1.00 . F F . 175 PHE HB2  1 1 
       16 190712 6 2   8 PHE HB3  H -27.288   4.237  18.085 1.00 . F F . 175 PHE HB3  1 1 
       16 190713 6 2   8 PHE HD1  H -23.843   3.774  16.634 1.00 . F F . 175 PHE HD1  1 1 
       16 190714 6 2   8 PHE HD2  H -27.946   4.697  15.858 1.00 . F F . 175 PHE HD2  1 1 
       16 190715 6 2   8 PHE HE1  H -23.292   4.222  14.282 1.00 . F F . 175 PHE HE1  1 1 
       16 190716 6 2   8 PHE HE2  H -27.390   5.151  13.505 1.00 . F F . 175 PHE HE2  1 1 
       16 190717 6 2   8 PHE HZ   H -25.069   4.908  12.712 1.00 . F F . 175 PHE HZ   1 1 
       16 190718 6 2   8 PHE N    N -25.562   4.046  20.314 1.00 . F F . 175 PHE N    1 1 
       16 190719 6 2   8 PHE O    O -26.156   6.730  18.194 1.00 . F F . 175 PHE O    1 1 
       16 190720 6 2   9 ASN C    C -23.990   8.866  18.954 1.00 . F F . 176 ASN C    1 1 
       16 190721 6 2   9 ASN CA   C -24.637   8.163  20.160 1.00 . F F . 176 ASN CA   1 1 
       16 190722 6 2   9 ASN CB   C -23.882   8.473  21.484 1.00 . F F . 176 ASN CB   1 1 
       16 190723 6 2   9 ASN CG   C -23.842   9.962  21.842 1.00 . F F . 176 ASN CG   1 1 
       16 190724 6 2   9 ASN H    H -24.108   6.139  20.493 1.00 . F F . 176 ASN H    1 1 
       16 190725 6 2   9 ASN HA   H -25.667   8.500  20.257 1.00 . F F . 176 ASN HA   1 1 
       16 190726 6 2   9 ASN HB2  H -24.373   7.948  22.296 1.00 . F F . 176 ASN HB2  1 1 
       16 190727 6 2   9 ASN HB3  H -22.863   8.108  21.408 1.00 . F F . 176 ASN HB3  1 1 
       16 190728 6 2   9 ASN HD21 H -22.157  10.202  20.823 1.00 . F F . 176 ASN HD21 1 1 
       16 190729 6 2   9 ASN HD22 H -22.804  11.631  21.551 1.00 . F F . 176 ASN HD22 1 1 
       16 190730 6 2   9 ASN N    N -24.665   6.706  19.925 1.00 . F F . 176 ASN N    1 1 
       16 190731 6 2   9 ASN ND2  N -22.827  10.666  21.369 1.00 . F F . 176 ASN ND2  1 1 
       16 190732 6 2   9 ASN O    O -22.757   8.943  18.846 1.00 . F F . 176 ASN O    1 1 
       16 190733 6 2   9 ASN OD1  O -24.715  10.468  22.544 1.00 . F F . 176 ASN OD1  1 1 
       16 190734 6 2  10 LEU C    C -25.497  10.875  16.246 1.00 . F F . 177 LEU C    1 1 
       16 190735 6 2  10 LEU CA   C -24.428   9.877  16.736 1.00 . F F . 177 LEU CA   1 1 
       16 190736 6 2  10 LEU CB   C -24.195   8.686  15.734 1.00 . F F . 177 LEU CB   1 1 
       16 190737 6 2  10 LEU CD1  C -22.628   7.495  14.098 1.00 . F F . 177 LEU CD1  1 1 
       16 190738 6 2  10 LEU CD2  C -23.497   9.794  13.493 1.00 . F F . 177 LEU CD2  1 1 
       16 190739 6 2  10 LEU CG   C -23.070   8.865  14.649 1.00 . F F . 177 LEU CG   1 1 
       16 190740 6 2  10 LEU H    H -25.808   9.308  18.242 1.00 . F F . 177 LEU H    1 1 
       16 190741 6 2  10 LEU HA   H -23.493  10.413  16.878 1.00 . F F . 177 LEU HA   1 1 
       16 190742 6 2  10 LEU HB2  H -23.939   7.810  16.325 1.00 . F F . 177 LEU HB2  1 1 
       16 190743 6 2  10 LEU HB3  H -25.130   8.466  15.221 1.00 . F F . 177 LEU HB3  1 1 
       16 190744 6 2  10 LEU HD11 H -22.256   6.882  14.906 1.00 . F F . 177 LEU HD11 1 1 
       16 190745 6 2  10 LEU HD12 H -21.839   7.632  13.372 1.00 . F F . 177 LEU HD12 1 1 
       16 190746 6 2  10 LEU HD13 H -23.466   6.993  13.622 1.00 . F F . 177 LEU HD13 1 1 
       16 190747 6 2  10 LEU HD21 H -24.383   9.402  13.008 1.00 . F F . 177 LEU HD21 1 1 
       16 190748 6 2  10 LEU HD22 H -22.696   9.870  12.774 1.00 . F F . 177 LEU HD22 1 1 
       16 190749 6 2  10 LEU HD23 H -23.712  10.779  13.885 1.00 . F F . 177 LEU HD23 1 1 
       16 190750 6 2  10 LEU HG   H -22.200   9.313  15.118 1.00 . F F . 177 LEU HG   1 1 
       16 190751 6 2  10 LEU N    N -24.848   9.334  18.036 1.00 . F F . 177 LEU N    1 1 
       16 190752 6 2  10 LEU O    O -26.654  10.819  16.688 1.00 . F F . 177 LEU O    1 1 
       16 190753 6 2  11 GLN C    C -26.122  13.953  15.889 1.00 . F F . 178 GLN C    1 1 
       16 190754 6 2  11 GLN CA   C -25.889  12.889  14.806 1.00 . F F . 178 GLN CA   1 1 
       16 190755 6 2  11 GLN CB   C -27.229  12.426  14.138 1.00 . F F . 178 GLN CB   1 1 
       16 190756 6 2  11 GLN CD   C -26.278  11.953  11.740 1.00 . F F . 178 GLN CD   1 1 
       16 190757 6 2  11 GLN CG   C -27.087  11.433  12.953 1.00 . F F . 178 GLN CG   1 1 
       16 190758 6 2  11 GLN H    H -24.150  11.724  15.050 1.00 . F F . 178 GLN H    1 1 
       16 190759 6 2  11 GLN HA   H -25.276  13.342  14.029 1.00 . F F . 178 GLN HA   1 1 
       16 190760 6 2  11 GLN HB2  H -27.847  11.958  14.897 1.00 . F F . 178 GLN HB2  1 1 
       16 190761 6 2  11 GLN HB3  H -27.754  13.304  13.772 1.00 . F F . 178 GLN HB3  1 1 
       16 190762 6 2  11 GLN HE21 H -27.474  10.996  10.489 1.00 . F F . 178 GLN HE21 1 1 
       16 190763 6 2  11 GLN HE22 H -26.191  11.887   9.761 1.00 . F F . 178 GLN HE22 1 1 
       16 190764 6 2  11 GLN HG2  H -26.595  10.537  13.313 1.00 . F F . 178 GLN HG2  1 1 
       16 190765 6 2  11 GLN HG3  H -28.084  11.168  12.619 1.00 . F F . 178 GLN HG3  1 1 
       16 190766 6 2  11 GLN N    N -25.075  11.785  15.349 1.00 . F F . 178 GLN N    1 1 
       16 190767 6 2  11 GLN NE2  N -26.690  11.576  10.543 1.00 . F F . 178 GLN NE2  1 1 
       16 190768 6 2  11 GLN O    O -27.109  13.908  16.639 1.00 . F F . 178 GLN O    1 1 
       16 190769 6 2  11 GLN OE1  O -25.309  12.702  11.862 1.00 . F F . 178 GLN OE1  1 1 
       16 190770 6 2  12 GLU C    C -24.135  17.052  16.456 1.00 . F F . 179 GLU C    1 1 
       16 190771 6 2  12 GLU CA   C -25.153  15.990  16.930 1.00 . F F . 179 GLU CA   1 1 
       16 190772 6 2  12 GLU CB   C -24.806  15.477  18.365 1.00 . F F . 179 GLU CB   1 1 
       16 190773 6 2  12 GLU CD   C -23.117  14.331  19.917 1.00 . F F . 179 GLU CD   1 1 
       16 190774 6 2  12 GLU CG   C -23.473  14.709  18.472 1.00 . F F . 179 GLU CG   1 1 
       16 190775 6 2  12 GLU H    H -24.395  14.806  15.359 1.00 . F F . 179 GLU H    1 1 
       16 190776 6 2  12 GLU HA   H -26.146  16.434  16.932 1.00 . F F . 179 GLU HA   1 1 
       16 190777 6 2  12 GLU HB2  H -24.770  16.328  19.039 1.00 . F F . 179 GLU HB2  1 1 
       16 190778 6 2  12 GLU HB3  H -25.605  14.819  18.696 1.00 . F F . 179 GLU HB3  1 1 
       16 190779 6 2  12 GLU HG2  H -23.545  13.804  17.877 1.00 . F F . 179 GLU HG2  1 1 
       16 190780 6 2  12 GLU HG3  H -22.680  15.328  18.061 1.00 . F F . 179 GLU HG3  1 1 
       16 190781 6 2  12 GLU N    N -25.155  14.876  15.976 1.00 . F F . 179 GLU N    1 1 
       16 190782 6 2  12 GLU O    O -23.256  16.738  15.640 1.00 . F F . 179 GLU O    1 1 
       16 190783 6 2  12 GLU OE1  O -22.378  15.093  20.577 1.00 . F F . 179 GLU OE1  1 1 
       16 190784 6 2  12 GLU OE2  O -23.603  13.297  20.412 1.00 . F F . 179 GLU OE2  1 1 
       16 190785 6 2  13 PRO C    C -21.968  19.216  17.546 1.00 . F F . 180 PRO C    1 1 
       16 190786 6 2  13 PRO CA   C -23.211  19.366  16.634 1.00 . F F . 180 PRO CA   1 1 
       16 190787 6 2  13 PRO CB   C -23.979  20.714  16.877 1.00 . F F . 180 PRO CB   1 1 
       16 190788 6 2  13 PRO CD   C -25.314  18.911  17.752 1.00 . F F . 180 PRO CD   1 1 
       16 190789 6 2  13 PRO CG   C -25.394  20.327  17.237 1.00 . F F . 180 PRO CG   1 1 
       16 190790 6 2  13 PRO HA   H -22.889  19.310  15.597 1.00 . F F . 180 PRO HA   1 1 
       16 190791 6 2  13 PRO HB2  H -23.513  21.280  17.686 1.00 . F F . 180 PRO HB2  1 1 
       16 190792 6 2  13 PRO HB3  H -23.974  21.308  15.975 1.00 . F F . 180 PRO HB3  1 1 
       16 190793 6 2  13 PRO HD2  H -25.053  18.892  18.807 1.00 . F F . 180 PRO HD2  1 1 
       16 190794 6 2  13 PRO HD3  H -26.249  18.389  17.587 1.00 . F F . 180 PRO HD3  1 1 
       16 190795 6 2  13 PRO HG2  H -25.778  20.993  18.008 1.00 . F F . 180 PRO HG2  1 1 
       16 190796 6 2  13 PRO HG3  H -26.036  20.369  16.361 1.00 . F F . 180 PRO HG3  1 1 
       16 190797 6 2  13 PRO N    N -24.224  18.334  16.931 1.00 . F F . 180 PRO N    1 1 
       16 190798 6 2  13 PRO O    O -21.547  20.170  18.202 1.00 . F F . 180 PRO O    1 1 
       16 190799 6 2  14 TYR C    C -18.952  18.512  17.715 1.00 . F F . 181 TYR C    1 1 
       16 190800 6 2  14 TYR CA   C -20.131  17.726  18.323 1.00 . F F . 181 TYR CA   1 1 
       16 190801 6 2  14 TYR CB   C -19.832  16.195  18.364 1.00 . F F . 181 TYR CB   1 1 
       16 190802 6 2  14 TYR CD1  C -20.506  15.089  16.141 1.00 . F F . 181 TYR CD1  1 1 
       16 190803 6 2  14 TYR CD2  C -18.172  15.351  16.600 1.00 . F F . 181 TYR CD2  1 1 
       16 190804 6 2  14 TYR CE1  C -20.200  14.488  14.933 1.00 . F F . 181 TYR CE1  1 1 
       16 190805 6 2  14 TYR CE2  C -17.865  14.754  15.391 1.00 . F F . 181 TYR CE2  1 1 
       16 190806 6 2  14 TYR CG   C -19.500  15.538  17.007 1.00 . F F . 181 TYR CG   1 1 
       16 190807 6 2  14 TYR CZ   C -18.881  14.323  14.563 1.00 . F F . 181 TYR CZ   1 1 
       16 190808 6 2  14 TYR H    H -21.769  17.277  17.046 1.00 . F F . 181 TYR H    1 1 
       16 190809 6 2  14 TYR HA   H -20.286  18.075  19.339 1.00 . F F . 181 TYR HA   1 1 
       16 190810 6 2  14 TYR HB2  H -18.994  16.018  19.031 1.00 . F F . 181 TYR HB2  1 1 
       16 190811 6 2  14 TYR HB3  H -20.700  15.684  18.773 1.00 . F F . 181 TYR HB3  1 1 
       16 190812 6 2  14 TYR HD1  H -21.543  15.219  16.423 1.00 . F F . 181 TYR HD1  1 1 
       16 190813 6 2  14 TYR HD2  H -17.371  15.689  17.246 1.00 . F F . 181 TYR HD2  1 1 
       16 190814 6 2  14 TYR HE1  H -20.994  14.149  14.280 1.00 . F F . 181 TYR HE1  1 1 
       16 190815 6 2  14 TYR HE2  H -16.829  14.626  15.099 1.00 . F F . 181 TYR HE2  1 1 
       16 190816 6 2  14 TYR HH   H -17.840  13.116  13.484 1.00 . F F . 181 TYR HH   1 1 
       16 190817 6 2  14 TYR N    N -21.370  18.002  17.566 1.00 . F F . 181 TYR N    1 1 
       16 190818 6 2  14 TYR O    O -19.096  19.119  16.645 1.00 . F F . 181 TYR O    1 1 
       16 190819 6 2  14 TYR OH   O -18.576  13.725  13.359 1.00 . F F . 181 TYR OH   1 1 
       16 190820 6 2  15 PHE C    C -16.182  18.565  16.547 1.00 . F F . 182 PHE C    1 1 
       16 190821 6 2  15 PHE CA   C -16.577  19.172  17.912 1.00 . F F . 182 PHE CA   1 1 
       16 190822 6 2  15 PHE CB   C -15.410  19.022  18.928 1.00 . F F . 182 PHE CB   1 1 
       16 190823 6 2  15 PHE CD1  C -16.059  18.428  21.316 1.00 . F F . 182 PHE CD1  1 1 
       16 190824 6 2  15 PHE CD2  C -15.770  20.742  20.769 1.00 . F F . 182 PHE CD2  1 1 
       16 190825 6 2  15 PHE CE1  C -16.371  18.772  22.618 1.00 . F F . 182 PHE CE1  1 1 
       16 190826 6 2  15 PHE CE2  C -16.080  21.083  22.073 1.00 . F F . 182 PHE CE2  1 1 
       16 190827 6 2  15 PHE CG   C -15.753  19.408  20.366 1.00 . F F . 182 PHE CG   1 1 
       16 190828 6 2  15 PHE CZ   C -16.381  20.100  22.997 1.00 . F F . 182 PHE CZ   1 1 
       16 190829 6 2  15 PHE H    H -17.756  18.018  19.250 1.00 . F F . 182 PHE H    1 1 
       16 190830 6 2  15 PHE HA   H -16.804  20.227  17.785 1.00 . F F . 182 PHE HA   1 1 
       16 190831 6 2  15 PHE HB2  H -15.079  17.991  18.933 1.00 . F F . 182 PHE HB2  1 1 
       16 190832 6 2  15 PHE HB3  H -14.580  19.645  18.606 1.00 . F F . 182 PHE HB3  1 1 
       16 190833 6 2  15 PHE HD1  H -16.051  17.384  21.026 1.00 . F F . 182 PHE HD1  1 1 
       16 190834 6 2  15 PHE HD2  H -15.534  21.519  20.052 1.00 . F F . 182 PHE HD2  1 1 
       16 190835 6 2  15 PHE HE1  H -16.605  18.000  23.341 1.00 . F F . 182 PHE HE1  1 1 
       16 190836 6 2  15 PHE HE2  H -16.089  22.124  22.369 1.00 . F F . 182 PHE HE2  1 1 
       16 190837 6 2  15 PHE HZ   H -16.627  20.371  24.016 1.00 . F F . 182 PHE HZ   1 1 
       16 190838 6 2  15 PHE N    N -17.794  18.498  18.399 1.00 . F F . 182 PHE N    1 1 
       16 190839 6 2  15 PHE O    O -15.657  17.450  16.497 1.00 . F F . 182 PHE O    1 1 
       16 190840 6 2  16 THR C    C -14.794  18.568  13.872 1.00 . F F . 183 THR C    1 1 
       16 190841 6 2  16 THR CA   C -16.297  18.803  14.086 1.00 . F F . 183 THR CA   1 1 
       16 190842 6 2  16 THR CB   C -16.863  19.818  13.030 1.00 . F F . 183 THR CB   1 1 
       16 190843 6 2  16 THR CG2  C -18.399  19.933  13.121 1.00 . F F . 183 THR CG2  1 1 
       16 190844 6 2  16 THR H    H -16.962  20.145  15.578 1.00 . F F . 183 THR H    1 1 
       16 190845 6 2  16 THR HA   H -16.824  17.858  13.968 1.00 . F F . 183 THR HA   1 1 
       16 190846 6 2  16 THR HB   H -16.604  19.468  12.035 1.00 . F F . 183 THR HB   1 1 
       16 190847 6 2  16 THR HG1  H -15.643  21.087  13.947 1.00 . F F . 183 THR HG1  1 1 
       16 190848 6 2  16 THR HG21 H -18.851  18.967  12.940 1.00 . F F . 183 THR HG21 1 1 
       16 190849 6 2  16 THR HG22 H -18.757  20.638  12.382 1.00 . F F . 183 THR HG22 1 1 
       16 190850 6 2  16 THR HG23 H -18.684  20.280  14.108 1.00 . F F . 183 THR HG23 1 1 
       16 190851 6 2  16 THR N    N -16.530  19.275  15.453 1.00 . F F . 183 THR N    1 1 
       16 190852 6 2  16 THR O    O -14.000  19.514  13.922 1.00 . F F . 183 THR O    1 1 
       16 190853 6 2  16 THR OG1  O -16.280  21.123  13.221 1.00 . F F . 183 THR OG1  1 1 
       16 190854 6 2  17 TRP C    C -12.802  16.395  12.100 1.00 . F F . 184 TRP C    1 1 
       16 190855 6 2  17 TRP CA   C -13.012  16.884  13.541 1.00 . F F . 184 TRP CA   1 1 
       16 190856 6 2  17 TRP CB   C -12.644  15.787  14.566 1.00 . F F . 184 TRP CB   1 1 
       16 190857 6 2  17 TRP CD1  C -10.092  16.113  14.835 1.00 . F F . 184 TRP CD1  1 1 
       16 190858 6 2  17 TRP CD2  C -10.695  14.036  14.248 1.00 . F F . 184 TRP CD2  1 1 
       16 190859 6 2  17 TRP CE2  C  -9.293  14.082  14.357 1.00 . F F . 184 TRP CE2  1 1 
       16 190860 6 2  17 TRP CE3  C -11.304  12.833  13.891 1.00 . F F . 184 TRP CE3  1 1 
       16 190861 6 2  17 TRP CG   C -11.192  15.349  14.546 1.00 . F F . 184 TRP CG   1 1 
       16 190862 6 2  17 TRP CH2  C  -9.114  11.800  13.774 1.00 . F F . 184 TRP CH2  1 1 
       16 190863 6 2  17 TRP CZ2  C  -8.491  12.968  14.122 1.00 . F F . 184 TRP CZ2  1 1 
       16 190864 6 2  17 TRP CZ3  C -10.509  11.725  13.657 1.00 . F F . 184 TRP CZ3  1 1 
       16 190865 6 2  17 TRP H    H -15.097  16.592  13.739 1.00 . F F . 184 TRP H    1 1 
       16 190866 6 2  17 TRP HA   H -12.373  17.751  13.715 1.00 . F F . 184 TRP HA   1 1 
       16 190867 6 2  17 TRP HB2  H -12.852  16.159  15.560 1.00 . F F . 184 TRP HB2  1 1 
       16 190868 6 2  17 TRP HB3  H -13.262  14.913  14.390 1.00 . F F . 184 TRP HB3  1 1 
       16 190869 6 2  17 TRP HD1  H -10.131  17.158  15.111 1.00 . F F . 184 TRP HD1  1 1 
       16 190870 6 2  17 TRP HE1  H  -8.041  15.683  14.867 1.00 . F F . 184 TRP HE1  1 1 
       16 190871 6 2  17 TRP HE3  H -12.380  12.757  13.798 1.00 . F F . 184 TRP HE3  1 1 
       16 190872 6 2  17 TRP HH2  H  -8.531  10.907  13.582 1.00 . F F . 184 TRP HH2  1 1 
       16 190873 6 2  17 TRP HZ2  H  -7.414  13.011  14.210 1.00 . F F . 184 TRP HZ2  1 1 
       16 190874 6 2  17 TRP HZ3  H -10.966  10.781  13.380 1.00 . F F . 184 TRP HZ3  1 1 
       16 190875 6 2  17 TRP N    N -14.411  17.291  13.722 1.00 . F F . 184 TRP N    1 1 
       16 190876 6 2  17 TRP NE1  N  -8.951  15.359  14.719 1.00 . F F . 184 TRP NE1  1 1 
       16 190877 6 2  17 TRP O    O -13.102  15.236  11.780 1.00 . F F . 184 TRP O    1 1 
       16 190878 6 2  18 PRO C    C -10.393  16.826   9.787 1.00 . F F . 185 PRO C    1 1 
       16 190879 6 2  18 PRO CA   C -11.931  16.929   9.844 1.00 . F F . 185 PRO CA   1 1 
       16 190880 6 2  18 PRO CB   C -12.490  18.123   9.033 1.00 . F F . 185 PRO CB   1 1 
       16 190881 6 2  18 PRO CD   C -12.232  18.774  11.362 1.00 . F F . 185 PRO CD   1 1 
       16 190882 6 2  18 PRO CG   C -12.400  19.319   9.951 1.00 . F F . 185 PRO CG   1 1 
       16 190883 6 2  18 PRO HA   H -12.376  15.996   9.506 1.00 . F F . 185 PRO HA   1 1 
       16 190884 6 2  18 PRO HB2  H -11.900  18.273   8.133 1.00 . F F . 185 PRO HB2  1 1 
       16 190885 6 2  18 PRO HB3  H -13.520  17.934   8.762 1.00 . F F . 185 PRO HB3  1 1 
       16 190886 6 2  18 PRO HD2  H -11.258  19.030  11.767 1.00 . F F . 185 PRO HD2  1 1 
       16 190887 6 2  18 PRO HD3  H -13.011  19.152  12.011 1.00 . F F . 185 PRO HD3  1 1 
       16 190888 6 2  18 PRO HG2  H -11.544  19.932   9.674 1.00 . F F . 185 PRO HG2  1 1 
       16 190889 6 2  18 PRO HG3  H -13.307  19.914   9.886 1.00 . F F . 185 PRO HG3  1 1 
       16 190890 6 2  18 PRO N    N -12.355  17.298  11.185 1.00 . F F . 185 PRO N    1 1 
       16 190891 6 2  18 PRO O    O  -9.737  16.538  10.802 1.00 . F F . 185 PRO O    1 1 
       16 190892 6 2  19 LEU C    C  -8.127  18.462   7.573 1.00 . F F . 186 LEU C    1 1 
       16 190893 6 2  19 LEU CA   C  -8.383  17.201   8.412 1.00 . F F . 186 LEU CA   1 1 
       16 190894 6 2  19 LEU CB   C  -7.780  15.906   7.748 1.00 . F F . 186 LEU CB   1 1 
       16 190895 6 2  19 LEU CD1  C  -5.425  16.056   8.792 1.00 . F F . 186 LEU CD1  1 1 
       16 190896 6 2  19 LEU CD2  C  -7.216  14.626   9.913 1.00 . F F . 186 LEU CD2  1 1 
       16 190897 6 2  19 LEU CG   C  -6.668  15.167   8.570 1.00 . F F . 186 LEU CG   1 1 
       16 190898 6 2  19 LEU H    H -10.413  17.151   7.821 1.00 . F F . 186 LEU H    1 1 
       16 190899 6 2  19 LEU HA   H  -7.924  17.356   9.386 1.00 . F F . 186 LEU HA   1 1 
       16 190900 6 2  19 LEU HB2  H  -8.587  15.198   7.569 1.00 . F F . 186 LEU HB2  1 1 
       16 190901 6 2  19 LEU HB3  H  -7.360  16.163   6.777 1.00 . F F . 186 LEU HB3  1 1 
       16 190902 6 2  19 LEU HD11 H  -5.034  16.377   7.838 1.00 . F F . 186 LEU HD11 1 1 
       16 190903 6 2  19 LEU HD12 H  -4.660  15.494   9.314 1.00 . F F . 186 LEU HD12 1 1 
       16 190904 6 2  19 LEU HD13 H  -5.688  16.929   9.381 1.00 . F F . 186 LEU HD13 1 1 
       16 190905 6 2  19 LEU HD21 H  -6.445  14.065  10.426 1.00 . F F . 186 LEU HD21 1 1 
       16 190906 6 2  19 LEU HD22 H  -8.057  13.976   9.724 1.00 . F F . 186 LEU HD22 1 1 
       16 190907 6 2  19 LEU HD23 H  -7.539  15.448  10.543 1.00 . F F . 186 LEU HD23 1 1 
       16 190908 6 2  19 LEU HG   H  -6.338  14.312   7.993 1.00 . F F . 186 LEU HG   1 1 
       16 190909 6 2  19 LEU N    N  -9.832  17.060   8.604 1.00 . F F . 186 LEU N    1 1 
       16 190910 6 2  19 LEU O    O  -9.070  19.099   7.084 1.00 . F F . 186 LEU O    1 1 
       16 190911 6 2  20 ILE C    C  -6.511  19.426   5.066 1.00 . F F . 187 ILE C    1 1 
       16 190912 6 2  20 ILE CA   C  -6.438  19.920   6.526 1.00 . F F . 187 ILE CA   1 1 
       16 190913 6 2  20 ILE CB   C  -4.998  20.466   6.920 1.00 . F F . 187 ILE CB   1 1 
       16 190914 6 2  20 ILE CD1  C  -3.301  18.864   5.688 1.00 . F F . 187 ILE CD1  1 1 
       16 190915 6 2  20 ILE CG1  C  -3.898  19.333   7.014 1.00 . F F . 187 ILE CG1  1 1 
       16 190916 6 2  20 ILE CG2  C  -5.086  21.247   8.263 1.00 . F F . 187 ILE CG2  1 1 
       16 190917 6 2  20 ILE H    H  -6.174  18.388   7.972 1.00 . F F . 187 ILE H    1 1 
       16 190918 6 2  20 ILE HA   H  -7.149  20.738   6.634 1.00 . F F . 187 ILE HA   1 1 
       16 190919 6 2  20 ILE HB   H  -4.696  21.184   6.158 1.00 . F F . 187 ILE HB   1 1 
       16 190920 6 2  20 ILE HD11 H  -2.558  18.103   5.878 1.00 . F F . 187 ILE HD11 1 1 
       16 190921 6 2  20 ILE HD12 H  -2.834  19.698   5.182 1.00 . F F . 187 ILE HD12 1 1 
       16 190922 6 2  20 ILE HD13 H  -4.081  18.455   5.056 1.00 . F F . 187 ILE HD13 1 1 
       16 190923 6 2  20 ILE HG12 H  -3.069  19.691   7.611 1.00 . F F . 187 ILE HG12 1 1 
       16 190924 6 2  20 ILE HG13 H  -4.325  18.467   7.504 1.00 . F F . 187 ILE HG13 1 1 
       16 190925 6 2  20 ILE HG21 H  -5.791  22.067   8.165 1.00 . F F . 187 ILE HG21 1 1 
       16 190926 6 2  20 ILE HG22 H  -4.116  21.648   8.522 1.00 . F F . 187 ILE HG22 1 1 
       16 190927 6 2  20 ILE HG23 H  -5.421  20.584   9.055 1.00 . F F . 187 ILE HG23 1 1 
       16 190928 6 2  20 ILE N    N  -6.856  18.842   7.441 1.00 . F F . 187 ILE N    1 1 
       16 190929 6 2  20 ILE O    O  -6.632  18.219   4.828 1.00 . F F . 187 ILE O    1 1 
       16 190930 6 2  21 ALA C    C  -5.081  19.551   2.238 1.00 . F F . 188 ALA C    1 1 
       16 190931 6 2  21 ALA CA   C  -6.496  19.995   2.664 1.00 . F F . 188 ALA CA   1 1 
       16 190932 6 2  21 ALA CB   C  -7.058  21.158   1.823 1.00 . F F . 188 ALA CB   1 1 
       16 190933 6 2  21 ALA H    H  -6.413  21.298   4.341 1.00 . F F . 188 ALA H    1 1 
       16 190934 6 2  21 ALA HA   H  -7.173  19.144   2.539 1.00 . F F . 188 ALA HA   1 1 
       16 190935 6 2  21 ALA HB1  H  -8.043  21.425   2.181 1.00 . F F . 188 ALA HB1  1 1 
       16 190936 6 2  21 ALA HB2  H  -7.124  20.862   0.785 1.00 . F F . 188 ALA HB2  1 1 
       16 190937 6 2  21 ALA HB3  H  -6.404  22.017   1.909 1.00 . F F . 188 ALA HB3  1 1 
       16 190938 6 2  21 ALA N    N  -6.474  20.354   4.094 1.00 . F F . 188 ALA N    1 1 
       16 190939 6 2  21 ALA O    O  -4.723  18.393   2.465 1.00 . F F . 188 ALA O    1 1 
       16 190940 6 2  22 ALA C    C  -2.268  21.521   0.674 1.00 . F F . 189 ALA C    1 1 
       16 190941 6 2  22 ALA CA   C  -2.854  20.261   1.334 1.00 . F F . 189 ALA CA   1 1 
       16 190942 6 2  22 ALA CB   C  -2.658  19.038   0.405 1.00 . F F . 189 ALA CB   1 1 
       16 190943 6 2  22 ALA H    H  -4.630  21.395   1.563 1.00 . F F . 189 ALA H    1 1 
       16 190944 6 2  22 ALA HA   H  -2.312  20.073   2.258 1.00 . F F . 189 ALA HA   1 1 
       16 190945 6 2  22 ALA HB1  H  -1.607  18.910   0.175 1.00 . F F . 189 ALA HB1  1 1 
       16 190946 6 2  22 ALA HB2  H  -3.209  19.181  -0.511 1.00 . F F . 189 ALA HB2  1 1 
       16 190947 6 2  22 ALA HB3  H  -3.023  18.147   0.900 1.00 . F F . 189 ALA HB3  1 1 
       16 190948 6 2  22 ALA N    N  -4.270  20.493   1.702 1.00 . F F . 189 ALA N    1 1 
       16 190949 6 2  22 ALA O    O  -2.980  22.243  -0.042 1.00 . F F . 189 ALA O    1 1 
       16 190950 6 2  23 ASP C    C   1.297  22.594   0.430 1.00 . F F . 190 ASP C    1 1 
       16 190951 6 2  23 ASP CA   C  -0.214  22.897   0.356 1.00 . F F . 190 ASP CA   1 1 
       16 190952 6 2  23 ASP CB   C  -0.541  24.220   1.113 1.00 . F F . 190 ASP CB   1 1 
       16 190953 6 2  23 ASP CG   C   0.211  25.445   0.543 1.00 . F F . 190 ASP CG   1 1 
       16 190954 6 2  23 ASP H    H  -0.486  21.137   1.495 1.00 . F F . 190 ASP H    1 1 
       16 190955 6 2  23 ASP HA   H  -0.495  23.002  -0.693 1.00 . F F . 190 ASP HA   1 1 
       16 190956 6 2  23 ASP HB2  H  -1.608  24.407   1.047 1.00 . F F . 190 ASP HB2  1 1 
       16 190957 6 2  23 ASP HB3  H  -0.285  24.108   2.164 1.00 . F F . 190 ASP HB3  1 1 
       16 190958 6 2  23 ASP N    N  -0.966  21.758   0.914 1.00 . F F . 190 ASP N    1 1 
       16 190959 6 2  23 ASP O    O   1.738  21.825   1.289 1.00 . F F . 190 ASP O    1 1 
       16 190960 6 2  23 ASP OD1  O   1.198  25.903   1.151 1.00 . F F . 190 ASP OD1  1 1 
       16 190961 6 2  23 ASP OD2  O  -0.175  25.948  -0.538 1.00 . F F . 190 ASP OD2  1 1 
       16 190962 6 2  24 GLY C    C   3.824  22.149  -1.821 1.00 . F F . 191 GLY C    1 1 
       16 190963 6 2  24 GLY CA   C   3.519  22.977  -0.586 1.00 . F F . 191 GLY CA   1 1 
       16 190964 6 2  24 GLY H    H   1.658  23.866  -1.076 1.00 . F F . 191 GLY H    1 1 
       16 190965 6 2  24 GLY HA2  H   4.021  23.931  -0.672 1.00 . F F . 191 GLY HA2  1 1 
       16 190966 6 2  24 GLY HA3  H   3.885  22.463   0.296 1.00 . F F . 191 GLY HA3  1 1 
       16 190967 6 2  24 GLY N    N   2.077  23.217  -0.471 1.00 . F F . 191 GLY N    1 1 
       16 190968 6 2  24 GLY O    O   4.380  21.048  -1.730 1.00 . F F . 191 GLY O    1 1 
       16 190969 6 2  25 GLY C    C   4.508  22.670  -5.222 1.00 . F F . 192 GLY C    1 1 
       16 190970 6 2  25 GLY CA   C   3.556  21.978  -4.257 1.00 . F F . 192 GLY CA   1 1 
       16 190971 6 2  25 GLY H    H   3.073  23.599  -2.984 1.00 . F F . 192 GLY H    1 1 
       16 190972 6 2  25 GLY HA2  H   3.895  20.961  -4.091 1.00 . F F . 192 GLY HA2  1 1 
       16 190973 6 2  25 GLY HA3  H   2.574  21.937  -4.711 1.00 . F F . 192 GLY HA3  1 1 
       16 190974 6 2  25 GLY N    N   3.443  22.688  -2.985 1.00 . F F . 192 GLY N    1 1 
       16 190975 6 2  25 GLY O    O   4.126  23.633  -5.894 1.00 . F F . 192 GLY O    1 1 
       16 190976 6 2  26 TYR C    C   7.460  21.547  -6.969 1.00 . F F . 193 TYR C    1 1 
       16 190977 6 2  26 TYR CA   C   6.806  22.709  -6.191 1.00 . F F . 193 TYR CA   1 1 
       16 190978 6 2  26 TYR CB   C   7.868  23.503  -5.379 1.00 . F F . 193 TYR CB   1 1 
       16 190979 6 2  26 TYR CD1  C   6.625  25.709  -4.966 1.00 . F F . 193 TYR CD1  1 1 
       16 190980 6 2  26 TYR CD2  C   7.339  24.456  -3.060 1.00 . F F . 193 TYR CD2  1 1 
       16 190981 6 2  26 TYR CE1  C   6.077  26.666  -4.130 1.00 . F F . 193 TYR CE1  1 1 
       16 190982 6 2  26 TYR CE2  C   6.793  25.411  -2.225 1.00 . F F . 193 TYR CE2  1 1 
       16 190983 6 2  26 TYR CG   C   7.271  24.579  -4.451 1.00 . F F . 193 TYR CG   1 1 
       16 190984 6 2  26 TYR CZ   C   6.164  26.512  -2.764 1.00 . F F . 193 TYR CZ   1 1 
       16 190985 6 2  26 TYR H    H   6.004  21.450  -4.670 1.00 . F F . 193 TYR H    1 1 
       16 190986 6 2  26 TYR HA   H   6.336  23.375  -6.912 1.00 . F F . 193 TYR HA   1 1 
       16 190987 6 2  26 TYR HB2  H   8.438  22.809  -4.771 1.00 . F F . 193 TYR HB2  1 1 
       16 190988 6 2  26 TYR HB3  H   8.547  23.996  -6.067 1.00 . F F . 193 TYR HB3  1 1 
       16 190989 6 2  26 TYR HD1  H   6.557  25.835  -6.040 1.00 . F F . 193 TYR HD1  1 1 
       16 190990 6 2  26 TYR HD2  H   7.833  23.593  -2.633 1.00 . F F . 193 TYR HD2  1 1 
       16 190991 6 2  26 TYR HE1  H   5.580  27.532  -4.551 1.00 . F F . 193 TYR HE1  1 1 
       16 190992 6 2  26 TYR HE2  H   6.858  25.288  -1.152 1.00 . F F . 193 TYR HE2  1 1 
       16 190993 6 2  26 TYR HH   H   4.686  27.560  -2.110 1.00 . F F . 193 TYR HH   1 1 
       16 190994 6 2  26 TYR N    N   5.762  22.183  -5.274 1.00 . F F . 193 TYR N    1 1 
       16 190995 6 2  26 TYR O    O   8.568  21.681  -7.500 1.00 . F F . 193 TYR O    1 1 
       16 190996 6 2  26 TYR OH   O   5.630  27.471  -1.927 1.00 . F F . 193 TYR OH   1 1 
       16 190997 6 2  27 ALA C    C   6.581  19.081  -9.132 1.00 . F F . 194 ALA C    1 1 
       16 190998 6 2  27 ALA CA   C   7.209  19.186  -7.724 1.00 . F F . 194 ALA CA   1 1 
       16 190999 6 2  27 ALA CB   C   6.885  17.967  -6.846 1.00 . F F . 194 ALA CB   1 1 
       16 191000 6 2  27 ALA H    H   5.833  20.414  -6.666 1.00 . F F . 194 ALA H    1 1 
       16 191001 6 2  27 ALA HA   H   8.293  19.241  -7.837 1.00 . F F . 194 ALA HA   1 1 
       16 191002 6 2  27 ALA HB1  H   7.369  18.075  -5.882 1.00 . F F . 194 ALA HB1  1 1 
       16 191003 6 2  27 ALA HB2  H   7.247  17.066  -7.324 1.00 . F F . 194 ALA HB2  1 1 
       16 191004 6 2  27 ALA HB3  H   5.815  17.892  -6.704 1.00 . F F . 194 ALA HB3  1 1 
       16 191005 6 2  27 ALA N    N   6.738  20.413  -7.046 1.00 . F F . 194 ALA N    1 1 
       16 191006 6 2  27 ALA O    O   5.912  20.033  -9.575 1.00 . F F . 194 ALA O    1 1 
       16 191007 6 2  28 PHE C    C   7.315  18.657 -12.096 1.00 . F F . 195 PHE C    1 1 
       16 191008 6 2  28 PHE CA   C   6.445  17.722 -11.244 1.00 . F F . 195 PHE CA   1 1 
       16 191009 6 2  28 PHE CB   C   4.920  17.945 -11.566 1.00 . F F . 195 PHE CB   1 1 
       16 191010 6 2  28 PHE CD1  C   3.853  15.784 -10.777 1.00 . F F . 195 PHE CD1  1 1 
       16 191011 6 2  28 PHE CD2  C   3.512  16.436 -13.051 1.00 . F F . 195 PHE CD2  1 1 
       16 191012 6 2  28 PHE CE1  C   3.060  14.676 -10.984 1.00 . F F . 195 PHE CE1  1 1 
       16 191013 6 2  28 PHE CE2  C   2.726  15.323 -13.257 1.00 . F F . 195 PHE CE2  1 1 
       16 191014 6 2  28 PHE CG   C   4.094  16.685 -11.804 1.00 . F F . 195 PHE CG   1 1 
       16 191015 6 2  28 PHE CZ   C   2.498  14.446 -12.225 1.00 . F F . 195 PHE CZ   1 1 
       16 191016 6 2  28 PHE H    H   7.166  17.155  -9.326 1.00 . F F . 195 PHE H    1 1 
       16 191017 6 2  28 PHE HA   H   6.713  16.695 -11.488 1.00 . F F . 195 PHE HA   1 1 
       16 191018 6 2  28 PHE HB2  H   4.463  18.470 -10.737 1.00 . F F . 195 PHE HB2  1 1 
       16 191019 6 2  28 PHE HB3  H   4.819  18.577 -12.447 1.00 . F F . 195 PHE HB3  1 1 
       16 191020 6 2  28 PHE HD1  H   4.293  15.954  -9.803 1.00 . F F . 195 PHE HD1  1 1 
       16 191021 6 2  28 PHE HD2  H   3.687  17.123 -13.867 1.00 . F F . 195 PHE HD2  1 1 
       16 191022 6 2  28 PHE HE1  H   2.881  13.981 -10.173 1.00 . F F . 195 PHE HE1  1 1 
       16 191023 6 2  28 PHE HE2  H   2.286  15.143 -14.231 1.00 . F F . 195 PHE HE2  1 1 
       16 191024 6 2  28 PHE HZ   H   1.876  13.573 -12.385 1.00 . F F . 195 PHE HZ   1 1 
       16 191025 6 2  28 PHE N    N   6.777  17.913  -9.808 1.00 . F F . 195 PHE N    1 1 
       16 191026 6 2  28 PHE O    O   6.971  19.831 -12.291 1.00 . F F . 195 PHE O    1 1 
       16 191027 6 2  29 LYS C    C   8.699  18.934 -14.858 1.00 . F F . 196 LYS C    1 1 
       16 191028 6 2  29 LYS CA   C   9.324  18.923 -13.453 1.00 . F F . 196 LYS CA   1 1 
       16 191029 6 2  29 LYS CB   C  10.793  18.365 -13.461 1.00 . F F . 196 LYS CB   1 1 
       16 191030 6 2  29 LYS CD   C  11.688  19.845 -11.549 1.00 . F F . 196 LYS CD   1 1 
       16 191031 6 2  29 LYS CE   C  12.806  20.799 -11.087 1.00 . F F . 196 LYS CE   1 1 
       16 191032 6 2  29 LYS CG   C  11.878  19.369 -13.010 1.00 . F F . 196 LYS CG   1 1 
       16 191033 6 2  29 LYS H    H   8.702  17.226 -12.336 1.00 . F F . 196 LYS H    1 1 
       16 191034 6 2  29 LYS HA   H   9.337  19.947 -13.079 1.00 . F F . 196 LYS HA   1 1 
       16 191035 6 2  29 LYS HB2  H  10.847  17.507 -12.798 1.00 . F F . 196 LYS HB2  1 1 
       16 191036 6 2  29 LYS HB3  H  11.049  18.025 -14.463 1.00 . F F . 196 LYS HB3  1 1 
       16 191037 6 2  29 LYS HD2  H  10.738  20.366 -11.469 1.00 . F F . 196 LYS HD2  1 1 
       16 191038 6 2  29 LYS HD3  H  11.671  18.979 -10.892 1.00 . F F . 196 LYS HD3  1 1 
       16 191039 6 2  29 LYS HE2  H  12.602  21.107 -10.072 1.00 . F F . 196 LYS HE2  1 1 
       16 191040 6 2  29 LYS HE3  H  13.757  20.276 -11.115 1.00 . F F . 196 LYS HE3  1 1 
       16 191041 6 2  29 LYS HG2  H  12.850  18.896 -13.097 1.00 . F F . 196 LYS HG2  1 1 
       16 191042 6 2  29 LYS HG3  H  11.849  20.235 -13.667 1.00 . F F . 196 LYS HG3  1 1 
       16 191043 6 2  29 LYS HZ1  H  13.622  22.662 -11.556 1.00 . F F . 196 LYS HZ1  1 1 
       16 191044 6 2  29 LYS HZ2  H  11.987  22.512 -11.959 1.00 . F F . 196 LYS HZ2  1 1 
       16 191045 6 2  29 LYS HZ3  H  13.162  21.761 -12.909 1.00 . F F . 196 LYS HZ3  1 1 
       16 191046 6 2  29 LYS N    N   8.456  18.147 -12.569 1.00 . F F . 196 LYS N    1 1 
       16 191047 6 2  29 LYS NZ   N  12.901  22.018 -11.936 1.00 . F F . 196 LYS NZ   1 1 
       16 191048 6 2  29 LYS O    O   8.390  20.008 -15.384 1.00 . F F . 196 LYS O    1 1 
       16 191049 6 2  30 TYR C    C   9.138  18.021 -17.814 1.00 . F F . 197 TYR C    1 1 
       16 191050 6 2  30 TYR CA   C   8.052  17.493 -16.838 1.00 . F F . 197 TYR CA   1 1 
       16 191051 6 2  30 TYR CB   C   6.653  18.132 -17.143 1.00 . F F . 197 TYR CB   1 1 
       16 191052 6 2  30 TYR CD1  C   6.411  18.553 -19.677 1.00 . F F . 197 TYR CD1  1 1 
       16 191053 6 2  30 TYR CD2  C   5.190  16.738 -18.728 1.00 . F F . 197 TYR CD2  1 1 
       16 191054 6 2  30 TYR CE1  C   5.897  18.248 -20.928 1.00 . F F . 197 TYR CE1  1 1 
       16 191055 6 2  30 TYR CE2  C   4.669  16.428 -19.971 1.00 . F F . 197 TYR CE2  1 1 
       16 191056 6 2  30 TYR CG   C   6.073  17.805 -18.543 1.00 . F F . 197 TYR CG   1 1 
       16 191057 6 2  30 TYR CZ   C   5.026  17.186 -21.072 1.00 . F F . 197 TYR CZ   1 1 
       16 191058 6 2  30 TYR H    H   8.614  16.920 -14.863 1.00 . F F . 197 TYR H    1 1 
       16 191059 6 2  30 TYR HA   H   7.976  16.414 -16.967 1.00 . F F . 197 TYR HA   1 1 
       16 191060 6 2  30 TYR HB2  H   5.944  17.785 -16.398 1.00 . F F . 197 TYR HB2  1 1 
       16 191061 6 2  30 TYR HB3  H   6.734  19.210 -17.057 1.00 . F F . 197 TYR HB3  1 1 
       16 191062 6 2  30 TYR HD1  H   7.093  19.387 -19.572 1.00 . F F . 197 TYR HD1  1 1 
       16 191063 6 2  30 TYR HD2  H   4.903  16.144 -17.875 1.00 . F F . 197 TYR HD2  1 1 
       16 191064 6 2  30 TYR HE1  H   6.178  18.846 -21.788 1.00 . F F . 197 TYR HE1  1 1 
       16 191065 6 2  30 TYR HE2  H   3.978  15.597 -20.074 1.00 . F F . 197 TYR HE2  1 1 
       16 191066 6 2  30 TYR HH   H   3.558  16.755 -22.239 1.00 . F F . 197 TYR HH   1 1 
       16 191067 6 2  30 TYR N    N   8.481  17.712 -15.424 1.00 . F F . 197 TYR N    1 1 
       16 191068 6 2  30 TYR O    O   9.853  18.986 -17.498 1.00 . F F . 197 TYR O    1 1 
       16 191069 6 2  30 TYR OH   O   4.508  16.885 -22.316 1.00 . F F . 197 TYR OH   1 1 
       16 191070 6 2  31 GLU C    C  11.714  17.584 -19.431 1.00 . F F . 198 GLU C    1 1 
       16 191071 6 2  31 GLU CA   C  10.277  17.745 -20.022 1.00 . F F . 198 GLU CA   1 1 
       16 191072 6 2  31 GLU CB   C   9.962  19.208 -20.525 1.00 . F F . 198 GLU CB   1 1 
       16 191073 6 2  31 GLU CD   C  10.774  18.927 -22.949 1.00 . F F . 198 GLU CD   1 1 
       16 191074 6 2  31 GLU CG   C  10.842  19.765 -21.666 1.00 . F F . 198 GLU CG   1 1 
       16 191075 6 2  31 GLU H    H   8.694  16.594 -19.170 1.00 . F F . 198 GLU H    1 1 
       16 191076 6 2  31 GLU HA   H  10.169  17.055 -20.853 1.00 . F F . 198 GLU HA   1 1 
       16 191077 6 2  31 GLU HB2  H   8.931  19.232 -20.865 1.00 . F F . 198 GLU HB2  1 1 
       16 191078 6 2  31 GLU HB3  H  10.046  19.881 -19.675 1.00 . F F . 198 GLU HB3  1 1 
       16 191079 6 2  31 GLU HG2  H  10.517  20.777 -21.893 1.00 . F F . 198 GLU HG2  1 1 
       16 191080 6 2  31 GLU HG3  H  11.869  19.807 -21.321 1.00 . F F . 198 GLU HG3  1 1 
       16 191081 6 2  31 GLU N    N   9.277  17.362 -18.992 1.00 . F F . 198 GLU N    1 1 
       16 191082 6 2  31 GLU O    O  12.692  18.152 -19.922 1.00 . F F . 198 GLU O    1 1 
       16 191083 6 2  31 GLU OE1  O   9.739  18.977 -23.648 1.00 . F F . 198 GLU OE1  1 1 
       16 191084 6 2  31 GLU OE2  O  11.757  18.221 -23.277 1.00 . F F . 198 GLU OE2  1 1 
       16 191085 6 2  32 ASN C    C  12.946  15.334 -16.686 1.00 . F F . 199 ASN C    1 1 
       16 191086 6 2  32 ASN CA   C  13.024  16.607 -17.554 1.00 . F F . 199 ASN CA   1 1 
       16 191087 6 2  32 ASN CB   C  13.181  17.884 -16.669 1.00 . F F . 199 ASN CB   1 1 
       16 191088 6 2  32 ASN CG   C  14.429  17.874 -15.780 1.00 . F F . 199 ASN CG   1 1 
       16 191089 6 2  32 ASN H    H  11.060  16.138 -18.201 1.00 . F F . 199 ASN H    1 1 
       16 191090 6 2  32 ASN HA   H  13.886  16.525 -18.212 1.00 . F F . 199 ASN HA   1 1 
       16 191091 6 2  32 ASN HB2  H  13.228  18.752 -17.316 1.00 . F F . 199 ASN HB2  1 1 
       16 191092 6 2  32 ASN HB3  H  12.307  17.985 -16.032 1.00 . F F . 199 ASN HB3  1 1 
       16 191093 6 2  32 ASN HD21 H  15.520  18.695 -17.221 1.00 . F F . 199 ASN HD21 1 1 
       16 191094 6 2  32 ASN HD22 H  16.354  18.355 -15.750 1.00 . F F . 199 ASN HD22 1 1 
       16 191095 6 2  32 ASN N    N  11.821  16.724 -18.394 1.00 . F F . 199 ASN N    1 1 
       16 191096 6 2  32 ASN ND2  N  15.546  18.357 -16.302 1.00 . F F . 199 ASN ND2  1 1 
       16 191097 6 2  32 ASN O    O  13.677  14.365 -16.926 1.00 . F F . 199 ASN O    1 1 
       16 191098 6 2  32 ASN OD1  O  14.382  17.434 -14.633 1.00 . F F . 199 ASN OD1  1 1 
       16 191099 6 2  33 GLY C    C  11.053  14.566 -13.530 1.00 . F F . 200 GLY C    1 1 
       16 191100 6 2  33 GLY CA   C  11.944  14.228 -14.719 1.00 . F F . 200 GLY CA   1 1 
       16 191101 6 2  33 GLY H    H  11.444  16.105 -15.580 1.00 . F F . 200 GLY H    1 1 
       16 191102 6 2  33 GLY HA2  H  11.531  13.362 -15.224 1.00 . F F . 200 GLY HA2  1 1 
       16 191103 6 2  33 GLY HA3  H  12.936  13.981 -14.355 1.00 . F F . 200 GLY HA3  1 1 
       16 191104 6 2  33 GLY N    N  12.050  15.340 -15.675 1.00 . F F . 200 GLY N    1 1 
       16 191105 6 2  33 GLY O    O  10.132  15.377 -13.671 1.00 . F F . 200 GLY O    1 1 
       16 191106 6 2  34 LYS C    C   9.098  13.895 -11.188 1.00 . F F . 201 LYS C    1 1 
       16 191107 6 2  34 LYS CA   C  10.625  14.133 -11.085 1.00 . F F . 201 LYS CA   1 1 
       16 191108 6 2  34 LYS CB   C  10.955  15.540 -10.475 1.00 . F F . 201 LYS CB   1 1 
       16 191109 6 2  34 LYS CD   C  13.547  15.349 -10.565 1.00 . F F . 201 LYS CD   1 1 
       16 191110 6 2  34 LYS CE   C  13.858  16.502 -11.524 1.00 . F F . 201 LYS CE   1 1 
       16 191111 6 2  34 LYS CG   C  12.295  15.605  -9.699 1.00 . F F . 201 LYS CG   1 1 
       16 191112 6 2  34 LYS H    H  12.019  13.218 -12.408 1.00 . F F . 201 LYS H    1 1 
       16 191113 6 2  34 LYS HA   H  11.021  13.380 -10.411 1.00 . F F . 201 LYS HA   1 1 
       16 191114 6 2  34 LYS HB2  H  10.986  16.275 -11.275 1.00 . F F . 201 LYS HB2  1 1 
       16 191115 6 2  34 LYS HB3  H  10.161  15.822  -9.788 1.00 . F F . 201 LYS HB3  1 1 
       16 191116 6 2  34 LYS HD2  H  14.399  15.207  -9.912 1.00 . F F . 201 LYS HD2  1 1 
       16 191117 6 2  34 LYS HD3  H  13.395  14.442 -11.142 1.00 . F F . 201 LYS HD3  1 1 
       16 191118 6 2  34 LYS HE2  H  13.039  16.610 -12.229 1.00 . F F . 201 LYS HE2  1 1 
       16 191119 6 2  34 LYS HE3  H  13.960  17.419 -10.955 1.00 . F F . 201 LYS HE3  1 1 
       16 191120 6 2  34 LYS HG2  H  12.386  16.588  -9.251 1.00 . F F . 201 LYS HG2  1 1 
       16 191121 6 2  34 LYS HG3  H  12.265  14.866  -8.903 1.00 . F F . 201 LYS HG3  1 1 
       16 191122 6 2  34 LYS HZ1  H  15.909  16.110 -11.627 1.00 . F F . 201 LYS HZ1  1 1 
       16 191123 6 2  34 LYS HZ2  H  15.336  17.084 -12.882 1.00 . F F . 201 LYS HZ2  1 1 
       16 191124 6 2  34 LYS HZ3  H  15.021  15.426 -12.893 1.00 . F F . 201 LYS HZ3  1 1 
       16 191125 6 2  34 LYS N    N  11.321  13.905 -12.381 1.00 . F F . 201 LYS N    1 1 
       16 191126 6 2  34 LYS NZ   N  15.115  16.263 -12.283 1.00 . F F . 201 LYS NZ   1 1 
       16 191127 6 2  34 LYS O    O   8.341  14.807 -11.570 1.00 . F F . 201 LYS O    1 1 
       16 191128 6 2  35 TYR C    C   6.972  11.897 -12.421 1.00 . F F . 202 TYR C    1 1 
       16 191129 6 2  35 TYR CA   C   7.316  12.131 -10.947 1.00 . F F . 202 TYR CA   1 1 
       16 191130 6 2  35 TYR CB   C   6.237  13.020 -10.251 1.00 . F F . 202 TYR CB   1 1 
       16 191131 6 2  35 TYR CD1  C   7.063  12.246  -7.949 1.00 . F F . 202 TYR CD1  1 1 
       16 191132 6 2  35 TYR CD2  C   5.890  14.326  -8.075 1.00 . F F . 202 TYR CD2  1 1 
       16 191133 6 2  35 TYR CE1  C   7.199  12.406  -6.589 1.00 . F F . 202 TYR CE1  1 1 
       16 191134 6 2  35 TYR CE2  C   6.027  14.485  -6.707 1.00 . F F . 202 TYR CE2  1 1 
       16 191135 6 2  35 TYR CG   C   6.404  13.201  -8.731 1.00 . F F . 202 TYR CG   1 1 
       16 191136 6 2  35 TYR CZ   C   6.678  13.527  -5.970 1.00 . F F . 202 TYR CZ   1 1 
       16 191137 6 2  35 TYR H    H   9.358  12.066 -10.412 1.00 . F F . 202 TYR H    1 1 
       16 191138 6 2  35 TYR HA   H   7.323  11.160 -10.454 1.00 . F F . 202 TYR HA   1 1 
       16 191139 6 2  35 TYR HB2  H   6.262  14.004 -10.706 1.00 . F F . 202 TYR HB2  1 1 
       16 191140 6 2  35 TYR HB3  H   5.259  12.586 -10.424 1.00 . F F . 202 TYR HB3  1 1 
       16 191141 6 2  35 TYR HD1  H   7.469  11.362  -8.427 1.00 . F F . 202 TYR HD1  1 1 
       16 191142 6 2  35 TYR HD2  H   5.372  15.085  -8.652 1.00 . F F . 202 TYR HD2  1 1 
       16 191143 6 2  35 TYR HE1  H   7.714  11.650  -6.009 1.00 . F F . 202 TYR HE1  1 1 
       16 191144 6 2  35 TYR HE2  H   5.614  15.364  -6.221 1.00 . F F . 202 TYR HE2  1 1 
       16 191145 6 2  35 TYR HH   H   7.651  13.307  -4.319 1.00 . F F . 202 TYR HH   1 1 
       16 191146 6 2  35 TYR N    N   8.690  12.662 -10.810 1.00 . F F . 202 TYR N    1 1 
       16 191147 6 2  35 TYR O    O   6.844  10.756 -12.863 1.00 . F F . 202 TYR O    1 1 
       16 191148 6 2  35 TYR OH   O   6.815  13.691  -4.607 1.00 . F F . 202 TYR OH   1 1 
       16 191149 6 2  36 ASP C    C   7.949  12.694 -15.340 1.00 . F F . 203 ASP C    1 1 
       16 191150 6 2  36 ASP CA   C   6.610  12.976 -14.618 1.00 . F F . 203 ASP CA   1 1 
       16 191151 6 2  36 ASP CB   C   6.021  14.357 -15.062 1.00 . F F . 203 ASP CB   1 1 
       16 191152 6 2  36 ASP CG   C   5.092  14.281 -16.296 1.00 . F F . 203 ASP CG   1 1 
       16 191153 6 2  36 ASP H    H   6.906  13.865 -12.725 1.00 . F F . 203 ASP H    1 1 
       16 191154 6 2  36 ASP HA   H   5.899  12.182 -14.841 1.00 . F F . 203 ASP HA   1 1 
       16 191155 6 2  36 ASP HB2  H   5.453  14.778 -14.232 1.00 . F F . 203 ASP HB2  1 1 
       16 191156 6 2  36 ASP HB3  H   6.833  15.042 -15.288 1.00 . F F . 203 ASP HB3  1 1 
       16 191157 6 2  36 ASP N    N   6.840  12.998 -13.167 1.00 . F F . 203 ASP N    1 1 
       16 191158 6 2  36 ASP O    O   9.009  12.668 -14.715 1.00 . F F . 203 ASP O    1 1 
       16 191159 6 2  36 ASP OD1  O   3.958  14.799 -16.230 1.00 . F F . 203 ASP OD1  1 1 
       16 191160 6 2  36 ASP OD2  O   5.470  13.702 -17.340 1.00 . F F . 203 ASP OD2  1 1 
       16 191161 6 2  37 ILE C    C   8.820  13.261 -18.786 1.00 . F F . 204 ILE C    1 1 
       16 191162 6 2  37 ILE CA   C   9.073  12.399 -17.523 1.00 . F F . 204 ILE CA   1 1 
       16 191163 6 2  37 ILE CB   C   9.481  10.891 -17.861 1.00 . F F . 204 ILE CB   1 1 
       16 191164 6 2  37 ILE CD1  C   8.494   8.526 -18.419 1.00 . F F . 204 ILE CD1  1 1 
       16 191165 6 2  37 ILE CG1  C   8.229  10.010 -18.206 1.00 . F F . 204 ILE CG1  1 1 
       16 191166 6 2  37 ILE CG2  C  10.292  10.263 -16.698 1.00 . F F . 204 ILE CG2  1 1 
       16 191167 6 2  37 ILE H    H   7.005  12.366 -17.061 1.00 . F F . 204 ILE H    1 1 
       16 191168 6 2  37 ILE HA   H   9.909  12.851 -16.988 1.00 . F F . 204 ILE HA   1 1 
       16 191169 6 2  37 ILE HB   H  10.136  10.916 -18.732 1.00 . F F . 204 ILE HB   1 1 
       16 191170 6 2  37 ILE HD11 H   8.922   8.096 -17.522 1.00 . F F . 204 ILE HD11 1 1 
       16 191171 6 2  37 ILE HD12 H   9.177   8.395 -19.240 1.00 . F F . 204 ILE HD12 1 1 
       16 191172 6 2  37 ILE HD13 H   7.563   8.025 -18.646 1.00 . F F . 204 ILE HD13 1 1 
       16 191173 6 2  37 ILE HG12 H   7.512  10.090 -17.402 1.00 . F F . 204 ILE HG12 1 1 
       16 191174 6 2  37 ILE HG13 H   7.774  10.392 -19.112 1.00 . F F . 204 ILE HG13 1 1 
       16 191175 6 2  37 ILE HG21 H   9.672  10.204 -15.813 1.00 . F F . 204 ILE HG21 1 1 
       16 191176 6 2  37 ILE HG22 H  11.159  10.876 -16.481 1.00 . F F . 204 ILE HG22 1 1 
       16 191177 6 2  37 ILE HG23 H  10.626   9.267 -16.969 1.00 . F F . 204 ILE HG23 1 1 
       16 191178 6 2  37 ILE N    N   7.889  12.475 -16.650 1.00 . F F . 204 ILE N    1 1 
       16 191179 6 2  37 ILE O    O   9.265  14.418 -18.833 1.00 . F F . 204 ILE O    1 1 
       16 191180 6 2  38 LYS C    C   7.353  12.059 -21.967 1.00 . F F . 205 LYS C    1 1 
       16 191181 6 2  38 LYS CA   C   7.711  13.257 -21.066 1.00 . F F . 205 LYS CA   1 1 
       16 191182 6 2  38 LYS CB   C   8.908  14.020 -21.713 1.00 . F F . 205 LYS CB   1 1 
       16 191183 6 2  38 LYS CD   C   9.819  15.338 -23.712 1.00 . F F . 205 LYS CD   1 1 
       16 191184 6 2  38 LYS CE   C   9.512  15.939 -25.093 1.00 . F F . 205 LYS CE   1 1 
       16 191185 6 2  38 LYS CG   C   8.610  14.598 -23.109 1.00 . F F . 205 LYS CG   1 1 
       16 191186 6 2  38 LYS H    H   7.556  11.893 -19.487 1.00 . F F . 205 LYS H    1 1 
       16 191187 6 2  38 LYS HA   H   6.851  13.919 -20.977 1.00 . F F . 205 LYS HA   1 1 
       16 191188 6 2  38 LYS HB2  H   9.184  14.835 -21.055 1.00 . F F . 205 LYS HB2  1 1 
       16 191189 6 2  38 LYS HB3  H   9.753  13.340 -21.790 1.00 . F F . 205 LYS HB3  1 1 
       16 191190 6 2  38 LYS HD2  H  10.115  16.139 -23.042 1.00 . F F . 205 LYS HD2  1 1 
       16 191191 6 2  38 LYS HD3  H  10.646  14.639 -23.811 1.00 . F F . 205 LYS HD3  1 1 
       16 191192 6 2  38 LYS HE2  H   9.316  15.138 -25.795 1.00 . F F . 205 LYS HE2  1 1 
       16 191193 6 2  38 LYS HE3  H   8.637  16.572 -25.020 1.00 . F F . 205 LYS HE3  1 1 
       16 191194 6 2  38 LYS HG2  H   8.336  13.782 -23.770 1.00 . F F . 205 LYS HG2  1 1 
       16 191195 6 2  38 LYS HG3  H   7.775  15.287 -23.031 1.00 . F F . 205 LYS HG3  1 1 
       16 191196 6 2  38 LYS HZ1  H  10.815  17.567 -24.972 1.00 . F F . 205 LYS HZ1  1 1 
       16 191197 6 2  38 LYS HZ2  H  10.440  17.106 -26.556 1.00 . F F . 205 LYS HZ2  1 1 
       16 191198 6 2  38 LYS HZ3  H  11.514  16.180 -25.641 1.00 . F F . 205 LYS HZ3  1 1 
       16 191199 6 2  38 LYS N    N   8.012  12.715 -19.722 1.00 . F F . 205 LYS N    1 1 
       16 191200 6 2  38 LYS NZ   N  10.650  16.755 -25.600 1.00 . F F . 205 LYS NZ   1 1 
       16 191201 6 2  38 LYS O    O   6.278  12.000 -22.573 1.00 . F F . 205 LYS O    1 1 
       16 191202 6 2  39 ASP C    C   8.820   8.710 -22.118 1.00 . F F . 206 ASP C    1 1 
       16 191203 6 2  39 ASP CA   C   8.273   9.932 -22.896 1.00 . F F . 206 ASP CA   1 1 
       16 191204 6 2  39 ASP CB   C   9.113  10.284 -24.166 1.00 . F F . 206 ASP CB   1 1 
       16 191205 6 2  39 ASP CG   C   9.300   9.133 -25.169 1.00 . F F . 206 ASP CG   1 1 
       16 191206 6 2  39 ASP H    H   9.028  11.159 -21.355 1.00 . F F . 206 ASP H    1 1 
       16 191207 6 2  39 ASP HA   H   7.244   9.732 -23.189 1.00 . F F . 206 ASP HA   1 1 
       16 191208 6 2  39 ASP HB2  H   8.623  11.103 -24.679 1.00 . F F . 206 ASP HB2  1 1 
       16 191209 6 2  39 ASP HB3  H  10.096  10.630 -23.854 1.00 . F F . 206 ASP HB3  1 1 
       16 191210 6 2  39 ASP N    N   8.288  11.093 -21.990 1.00 . F F . 206 ASP N    1 1 
       16 191211 6 2  39 ASP O    O   8.040   7.904 -21.606 1.00 . F F . 206 ASP O    1 1 
       16 191212 6 2  39 ASP OD1  O  10.283   8.371 -25.038 1.00 . F F . 206 ASP OD1  1 1 
       16 191213 6 2  39 ASP OD2  O   8.511   9.021 -26.130 1.00 . F F . 206 ASP OD2  1 1 
       16 191214 6 2  40 VAL C    C  12.112   8.460 -20.539 1.00 . F F . 207 VAL C    1 1 
       16 191215 6 2  40 VAL CA   C  10.872   7.693 -21.075 1.00 . F F . 207 VAL CA   1 1 
       16 191216 6 2  40 VAL CB   C  11.285   6.291 -21.721 1.00 . F F . 207 VAL CB   1 1 
       16 191217 6 2  40 VAL CG1  C  12.208   5.461 -20.783 1.00 . F F . 207 VAL CG1  1 1 
       16 191218 6 2  40 VAL CG2  C  10.041   5.448 -22.080 1.00 . F F . 207 VAL CG2  1 1 
       16 191219 6 2  40 VAL H    H  10.720   9.160 -22.594 1.00 . F F . 207 VAL H    1 1 
       16 191220 6 2  40 VAL HA   H  10.195   7.495 -20.237 1.00 . F F . 207 VAL HA   1 1 
       16 191221 6 2  40 VAL HB   H  11.832   6.491 -22.640 1.00 . F F . 207 VAL HB   1 1 
       16 191222 6 2  40 VAL HG11 H  12.469   4.523 -21.261 1.00 . F F . 207 VAL HG11 1 1 
       16 191223 6 2  40 VAL HG12 H  11.701   5.257 -19.850 1.00 . F F . 207 VAL HG12 1 1 
       16 191224 6 2  40 VAL HG13 H  13.113   6.018 -20.581 1.00 . F F . 207 VAL HG13 1 1 
       16 191225 6 2  40 VAL HG21 H   9.415   6.003 -22.765 1.00 . F F . 207 VAL HG21 1 1 
       16 191226 6 2  40 VAL HG22 H   9.480   5.224 -21.182 1.00 . F F . 207 VAL HG22 1 1 
       16 191227 6 2  40 VAL HG23 H  10.347   4.520 -22.551 1.00 . F F . 207 VAL HG23 1 1 
       16 191228 6 2  40 VAL N    N  10.167   8.606 -22.010 1.00 . F F . 207 VAL N    1 1 
       16 191229 6 2  40 VAL O    O  12.088   8.930 -19.386 1.00 . F F . 207 VAL O    1 1 
       16 191230 6 2  40 VAL OXT  O  13.085   8.645 -21.302 1.00 . F F . 207 VAL OXT  1 1 
       16 191231 7 2   1 LYS C    C  -5.456   4.102 -44.013 1.00 . G G . 168 LYS C    1 1 
       16 191232 7 2   1 LYS CA   C  -5.309   4.861 -42.679 1.00 . G G . 168 LYS CA   1 1 
       16 191233 7 2   1 LYS CB   C  -4.385   6.105 -42.845 1.00 . G G . 168 LYS CB   1 1 
       16 191234 7 2   1 LYS CD   C  -2.111   7.092 -43.572 1.00 . G G . 168 LYS CD   1 1 
       16 191235 7 2   1 LYS CE   C  -0.810   6.837 -44.356 1.00 . G G . 168 LYS CE   1 1 
       16 191236 7 2   1 LYS CG   C  -2.993   5.824 -43.460 1.00 . G G . 168 LYS CG   1 1 
       16 191237 7 2   1 LYS H1   H  -4.627   4.462 -40.745 1.00 . G G . 168 LYS H1   1 1 
       16 191238 7 2   1 LYS H2   H  -3.889   3.524 -41.946 1.00 . G G . 168 LYS H2   1 1 
       16 191239 7 2   1 LYS H3   H  -5.466   3.179 -41.453 1.00 . G G . 168 LYS H3   1 1 
       16 191240 7 2   1 LYS HA   H  -6.288   5.191 -42.357 1.00 . G G . 168 LYS HA   1 1 
       16 191241 7 2   1 LYS HB2  H  -4.891   6.827 -43.479 1.00 . G G . 168 LYS HB2  1 1 
       16 191242 7 2   1 LYS HB3  H  -4.239   6.558 -41.868 1.00 . G G . 168 LYS HB3  1 1 
       16 191243 7 2   1 LYS HD2  H  -2.676   7.868 -44.082 1.00 . G G . 168 LYS HD2  1 1 
       16 191244 7 2   1 LYS HD3  H  -1.858   7.439 -42.574 1.00 . G G . 168 LYS HD3  1 1 
       16 191245 7 2   1 LYS HE2  H  -1.062   6.488 -45.349 1.00 . G G . 168 LYS HE2  1 1 
       16 191246 7 2   1 LYS HE3  H  -0.265   7.768 -44.438 1.00 . G G . 168 LYS HE3  1 1 
       16 191247 7 2   1 LYS HG2  H  -2.478   5.090 -42.847 1.00 . G G . 168 LYS HG2  1 1 
       16 191248 7 2   1 LYS HG3  H  -3.135   5.409 -44.454 1.00 . G G . 168 LYS HG3  1 1 
       16 191249 7 2   1 LYS HZ1  H   0.873   5.596 -44.331 1.00 . G G . 168 LYS HZ1  1 1 
       16 191250 7 2   1 LYS HZ2  H  -0.456   4.949 -43.522 1.00 . G G . 168 LYS HZ2  1 1 
       16 191251 7 2   1 LYS HZ3  H   0.439   6.187 -42.814 1.00 . G G . 168 LYS HZ3  1 1 
       16 191252 7 2   1 LYS N    N  -4.785   3.946 -41.631 1.00 . G G . 168 LYS N    1 1 
       16 191253 7 2   1 LYS NZ   N   0.068   5.823 -43.710 1.00 . G G . 168 LYS NZ   1 1 
       16 191254 7 2   1 LYS O    O  -4.657   3.202 -44.312 1.00 . G G . 168 LYS O    1 1 
       16 191255 7 2   2 GLY C    C  -7.554   2.486 -45.906 1.00 . G G . 169 GLY C    1 1 
       16 191256 7 2   2 GLY CA   C  -6.758   3.773 -46.088 1.00 . G G . 169 GLY CA   1 1 
       16 191257 7 2   2 GLY H    H  -7.081   5.178 -44.522 1.00 . G G . 169 GLY H    1 1 
       16 191258 7 2   2 GLY HA2  H  -7.321   4.454 -46.715 1.00 . G G . 169 GLY HA2  1 1 
       16 191259 7 2   2 GLY HA3  H  -5.824   3.543 -46.584 1.00 . G G . 169 GLY HA3  1 1 
       16 191260 7 2   2 GLY N    N  -6.487   4.449 -44.808 1.00 . G G . 169 GLY N    1 1 
       16 191261 7 2   2 GLY O    O  -8.514   2.230 -46.639 1.00 . G G . 169 GLY O    1 1 
       16 191262 7 2   3 LYS C    C  -7.886   0.420 -42.967 1.00 . G G . 170 LYS C    1 1 
       16 191263 7 2   3 LYS CA   C  -7.817   0.431 -44.508 1.00 . G G . 170 LYS CA   1 1 
       16 191264 7 2   3 LYS CB   C  -7.114  -0.855 -45.068 1.00 . G G . 170 LYS CB   1 1 
       16 191265 7 2   3 LYS CD   C  -4.618  -0.221 -44.604 1.00 . G G . 170 LYS CD   1 1 
       16 191266 7 2   3 LYS CE   C  -4.251   0.044 -46.074 1.00 . G G . 170 LYS CE   1 1 
       16 191267 7 2   3 LYS CG   C  -5.755  -1.256 -44.418 1.00 . G G . 170 LYS CG   1 1 
       16 191268 7 2   3 LYS H    H  -6.283   1.875 -44.492 1.00 . G G . 170 LYS H    1 1 
       16 191269 7 2   3 LYS HA   H  -8.834   0.471 -44.889 1.00 . G G . 170 LYS HA   1 1 
       16 191270 7 2   3 LYS HB2  H  -7.796  -1.692 -44.949 1.00 . G G . 170 LYS HB2  1 1 
       16 191271 7 2   3 LYS HB3  H  -6.948  -0.712 -46.131 1.00 . G G . 170 LYS HB3  1 1 
       16 191272 7 2   3 LYS HD2  H  -4.926   0.718 -44.159 1.00 . G G . 170 LYS HD2  1 1 
       16 191273 7 2   3 LYS HD3  H  -3.736  -0.579 -44.087 1.00 . G G . 170 LYS HD3  1 1 
       16 191274 7 2   3 LYS HE2  H  -3.928  -0.881 -46.533 1.00 . G G . 170 LYS HE2  1 1 
       16 191275 7 2   3 LYS HE3  H  -5.127   0.416 -46.592 1.00 . G G . 170 LYS HE3  1 1 
       16 191276 7 2   3 LYS HG2  H  -5.914  -1.399 -43.358 1.00 . G G . 170 LYS HG2  1 1 
       16 191277 7 2   3 LYS HG3  H  -5.437  -2.202 -44.850 1.00 . G G . 170 LYS HG3  1 1 
       16 191278 7 2   3 LYS HZ1  H  -2.300   0.714 -45.707 1.00 . G G . 170 LYS HZ1  1 1 
       16 191279 7 2   3 LYS HZ2  H  -3.446   1.950 -45.749 1.00 . G G . 170 LYS HZ2  1 1 
       16 191280 7 2   3 LYS HZ3  H  -2.931   1.231 -47.190 1.00 . G G . 170 LYS HZ3  1 1 
       16 191281 7 2   3 LYS N    N  -7.118   1.656 -44.943 1.00 . G G . 170 LYS N    1 1 
       16 191282 7 2   3 LYS NZ   N  -3.158   1.052 -46.192 1.00 . G G . 170 LYS NZ   1 1 
       16 191283 7 2   3 LYS O    O  -7.402   1.362 -42.315 1.00 . G G . 170 LYS O    1 1 
       16 191284 7 2   4 SER C    C  -7.284  -0.961 -40.234 1.00 . G G . 171 SER C    1 1 
       16 191285 7 2   4 SER CA   C  -8.649  -0.810 -40.950 1.00 . G G . 171 SER CA   1 1 
       16 191286 7 2   4 SER CB   C  -9.558  -2.037 -40.682 1.00 . G G . 171 SER CB   1 1 
       16 191287 7 2   4 SER H    H  -8.821  -1.358 -42.982 1.00 . G G . 171 SER H    1 1 
       16 191288 7 2   4 SER HA   H  -9.149   0.080 -40.568 1.00 . G G . 171 SER HA   1 1 
       16 191289 7 2   4 SER HB2  H  -9.095  -2.927 -41.087 1.00 . G G . 171 SER HB2  1 1 
       16 191290 7 2   4 SER HB3  H  -9.706  -2.162 -39.616 1.00 . G G . 171 SER HB3  1 1 
       16 191291 7 2   4 SER HG   H -11.303  -1.159 -40.857 1.00 . G G . 171 SER HG   1 1 
       16 191292 7 2   4 SER N    N  -8.480  -0.646 -42.400 1.00 . G G . 171 SER N    1 1 
       16 191293 7 2   4 SER O    O  -6.720  -2.066 -40.193 1.00 . G G . 171 SER O    1 1 
       16 191294 7 2   4 SER OG   O -10.829  -1.871 -41.299 1.00 . G G . 171 SER OG   1 1 
       16 191295 7 2   5 ALA C    C  -5.206   1.663 -38.447 1.00 . G G . 172 ALA C    1 1 
       16 191296 7 2   5 ALA CA   C  -5.502   0.239 -38.942 1.00 . G G . 172 ALA CA   1 1 
       16 191297 7 2   5 ALA CB   C  -4.299  -0.274 -39.751 1.00 . G G . 172 ALA CB   1 1 
       16 191298 7 2   5 ALA H    H  -7.221   1.032 -39.908 1.00 . G G . 172 ALA H    1 1 
       16 191299 7 2   5 ALA HA   H  -5.628  -0.406 -38.075 1.00 . G G . 172 ALA HA   1 1 
       16 191300 7 2   5 ALA HB1  H  -3.398  -0.240 -39.137 1.00 . G G . 172 ALA HB1  1 1 
       16 191301 7 2   5 ALA HB2  H  -4.154   0.343 -40.630 1.00 . G G . 172 ALA HB2  1 1 
       16 191302 7 2   5 ALA HB3  H  -4.477  -1.294 -40.060 1.00 . G G . 172 ALA HB3  1 1 
       16 191303 7 2   5 ALA N    N  -6.750   0.186 -39.733 1.00 . G G . 172 ALA N    1 1 
       16 191304 7 2   5 ALA O    O  -5.910   2.622 -38.792 1.00 . G G . 172 ALA O    1 1 
       16 191305 7 2   6 LEU C    C  -4.455   3.622 -36.029 1.00 . G G . 173 LEU C    1 1 
       16 191306 7 2   6 LEU CA   C  -3.553   2.997 -37.114 1.00 . G G . 173 LEU CA   1 1 
       16 191307 7 2   6 LEU CB   C  -3.174   4.018 -38.229 1.00 . G G . 173 LEU CB   1 1 
       16 191308 7 2   6 LEU CD1  C  -1.722   4.653 -40.239 1.00 . G G . 173 LEU CD1  1 1 
       16 191309 7 2   6 LEU CD2  C  -0.713   3.280 -38.342 1.00 . G G . 173 LEU CD2  1 1 
       16 191310 7 2   6 LEU CG   C  -1.992   3.590 -39.159 1.00 . G G . 173 LEU CG   1 1 
       16 191311 7 2   6 LEU H    H  -3.662   0.919 -37.419 1.00 . G G . 173 LEU H    1 1 
       16 191312 7 2   6 LEU HA   H  -2.629   2.693 -36.628 1.00 . G G . 173 LEU HA   1 1 
       16 191313 7 2   6 LEU HB2  H  -4.053   4.188 -38.842 1.00 . G G . 173 LEU HB2  1 1 
       16 191314 7 2   6 LEU HB3  H  -2.907   4.961 -37.757 1.00 . G G . 173 LEU HB3  1 1 
       16 191315 7 2   6 LEU HD11 H  -2.616   4.802 -40.830 1.00 . G G . 173 LEU HD11 1 1 
       16 191316 7 2   6 LEU HD12 H  -0.927   4.314 -40.888 1.00 . G G . 173 LEU HD12 1 1 
       16 191317 7 2   6 LEU HD13 H  -1.436   5.593 -39.779 1.00 . G G . 173 LEU HD13 1 1 
       16 191318 7 2   6 LEU HD21 H   0.084   2.989 -39.010 1.00 . G G . 173 LEU HD21 1 1 
       16 191319 7 2   6 LEU HD22 H  -0.913   2.467 -37.657 1.00 . G G . 173 LEU HD22 1 1 
       16 191320 7 2   6 LEU HD23 H  -0.412   4.155 -37.779 1.00 . G G . 173 LEU HD23 1 1 
       16 191321 7 2   6 LEU HG   H  -2.272   2.679 -39.677 1.00 . G G . 173 LEU HG   1 1 
       16 191322 7 2   6 LEU N    N  -4.114   1.753 -37.658 1.00 . G G . 173 LEU N    1 1 
       16 191323 7 2   6 LEU O    O  -5.489   4.238 -36.330 1.00 . G G . 173 LEU O    1 1 
       16 191324 7 2   7 MET C    C  -5.900   3.355 -33.063 1.00 . G G . 174 MET C    1 1 
       16 191325 7 2   7 MET CA   C  -4.585   4.020 -33.517 1.00 . G G . 174 MET CA   1 1 
       16 191326 7 2   7 MET CB   C  -4.707   5.576 -33.630 1.00 . G G . 174 MET CB   1 1 
       16 191327 7 2   7 MET CE   C  -0.859   6.632 -35.038 1.00 . G G . 174 MET CE   1 1 
       16 191328 7 2   7 MET CG   C  -3.347   6.294 -33.746 1.00 . G G . 174 MET CG   1 1 
       16 191329 7 2   7 MET H    H  -3.275   2.790 -34.637 1.00 . G G . 174 MET H    1 1 
       16 191330 7 2   7 MET HA   H  -3.853   3.809 -32.738 1.00 . G G . 174 MET HA   1 1 
       16 191331 7 2   7 MET HB2  H  -5.296   5.820 -34.510 1.00 . G G . 174 MET HB2  1 1 
       16 191332 7 2   7 MET HB3  H  -5.219   5.959 -32.752 1.00 . G G . 174 MET HB3  1 1 
       16 191333 7 2   7 MET HE1  H  -0.186   6.305 -35.820 1.00 . G G . 174 MET HE1  1 1 
       16 191334 7 2   7 MET HE2  H  -0.427   6.398 -34.075 1.00 . G G . 174 MET HE2  1 1 
       16 191335 7 2   7 MET HE3  H  -1.016   7.696 -35.120 1.00 . G G . 174 MET HE3  1 1 
       16 191336 7 2   7 MET HG2  H  -3.514   7.362 -33.804 1.00 . G G . 174 MET HG2  1 1 
       16 191337 7 2   7 MET HG3  H  -2.756   6.073 -32.864 1.00 . G G . 174 MET HG3  1 1 
       16 191338 7 2   7 MET N    N  -4.024   3.405 -34.752 1.00 . G G . 174 MET N    1 1 
       16 191339 7 2   7 MET O    O  -6.164   3.274 -31.858 1.00 . G G . 174 MET O    1 1 
       16 191340 7 2   7 MET SD   S  -2.416   5.773 -35.213 1.00 . G G . 174 MET SD   1 1 
       16 191341 7 2   8 PHE C    C  -8.316   1.394 -35.123 1.00 . G G . 175 PHE C    1 1 
       16 191342 7 2   8 PHE CA   C  -7.882   2.040 -33.782 1.00 . G G . 175 PHE CA   1 1 
       16 191343 7 2   8 PHE CB   C  -9.028   2.875 -33.106 1.00 . G G . 175 PHE CB   1 1 
       16 191344 7 2   8 PHE CD1  C  -9.482   1.166 -31.270 1.00 . G G . 175 PHE CD1  1 1 
       16 191345 7 2   8 PHE CD2  C -11.368   2.175 -32.347 1.00 . G G . 175 PHE CD2  1 1 
       16 191346 7 2   8 PHE CE1  C -10.333   0.430 -30.464 1.00 . G G . 175 PHE CE1  1 1 
       16 191347 7 2   8 PHE CE2  C -12.218   1.437 -31.542 1.00 . G G . 175 PHE CE2  1 1 
       16 191348 7 2   8 PHE CG   C  -9.984   2.054 -32.230 1.00 . G G . 175 PHE CG   1 1 
       16 191349 7 2   8 PHE CZ   C -11.701   0.565 -30.601 1.00 . G G . 175 PHE CZ   1 1 
       16 191350 7 2   8 PHE H    H  -6.510   3.131 -34.950 1.00 . G G . 175 PHE H    1 1 
       16 191351 7 2   8 PHE HA   H  -7.577   1.239 -33.114 1.00 . G G . 175 PHE HA   1 1 
       16 191352 7 2   8 PHE HB2  H  -8.582   3.630 -32.467 1.00 . G G . 175 PHE HB2  1 1 
       16 191353 7 2   8 PHE HB3  H  -9.608   3.379 -33.874 1.00 . G G . 175 PHE HB3  1 1 
       16 191354 7 2   8 PHE HD1  H  -8.411   1.051 -31.157 1.00 . G G . 175 PHE HD1  1 1 
       16 191355 7 2   8 PHE HD2  H -11.780   2.854 -33.080 1.00 . G G . 175 PHE HD2  1 1 
       16 191356 7 2   8 PHE HE1  H  -9.922  -0.250 -29.722 1.00 . G G . 175 PHE HE1  1 1 
       16 191357 7 2   8 PHE HE2  H -13.291   1.541 -31.648 1.00 . G G . 175 PHE HE2  1 1 
       16 191358 7 2   8 PHE HZ   H -12.369  -0.011 -29.971 1.00 . G G . 175 PHE HZ   1 1 
       16 191359 7 2   8 PHE N    N  -6.704   2.886 -34.029 1.00 . G G . 175 PHE N    1 1 
       16 191360 7 2   8 PHE O    O  -7.543   1.424 -36.092 1.00 . G G . 175 PHE O    1 1 
       16 191361 7 2   9 ASN C    C  -9.360  -1.186 -36.647 1.00 . G G . 176 ASN C    1 1 
       16 191362 7 2   9 ASN CA   C -10.125   0.116 -36.329 1.00 . G G . 176 ASN CA   1 1 
       16 191363 7 2   9 ASN CB   C -10.186   1.041 -37.585 1.00 . G G . 176 ASN CB   1 1 
       16 191364 7 2   9 ASN CG   C -11.243   0.634 -38.625 1.00 . G G . 176 ASN CG   1 1 
       16 191365 7 2   9 ASN H    H -10.053   0.788 -34.322 1.00 . G G . 176 ASN H    1 1 
       16 191366 7 2   9 ASN HA   H -11.141  -0.141 -36.041 1.00 . G G . 176 ASN HA   1 1 
       16 191367 7 2   9 ASN HB2  H -10.411   2.045 -37.256 1.00 . G G . 176 ASN HB2  1 1 
       16 191368 7 2   9 ASN HB3  H  -9.219   1.053 -38.073 1.00 . G G . 176 ASN HB3  1 1 
       16 191369 7 2   9 ASN HD21 H -11.289   2.482 -39.363 1.00 . G G . 176 ASN HD21 1 1 
       16 191370 7 2   9 ASN HD22 H -12.343   1.346 -40.122 1.00 . G G . 176 ASN HD22 1 1 
       16 191371 7 2   9 ASN N    N  -9.529   0.790 -35.146 1.00 . G G . 176 ASN N    1 1 
       16 191372 7 2   9 ASN ND2  N -11.667   1.582 -39.454 1.00 . G G . 176 ASN ND2  1 1 
       16 191373 7 2   9 ASN O    O  -8.250  -1.161 -37.189 1.00 . G G . 176 ASN O    1 1 
       16 191374 7 2   9 ASN OD1  O -11.652  -0.525 -38.709 1.00 . G G . 176 ASN OD1  1 1 
       16 191375 7 2  10 LEU C    C -10.482  -4.667 -36.889 1.00 . G G . 177 LEU C    1 1 
       16 191376 7 2  10 LEU CA   C  -9.384  -3.656 -36.486 1.00 . G G . 177 LEU CA   1 1 
       16 191377 7 2  10 LEU CB   C  -8.594  -4.119 -35.216 1.00 . G G . 177 LEU CB   1 1 
       16 191378 7 2  10 LEU CD1  C  -8.487  -4.929 -32.771 1.00 . G G . 177 LEU CD1  1 1 
       16 191379 7 2  10 LEU CD2  C  -9.893  -2.888 -33.314 1.00 . G G . 177 LEU CD2  1 1 
       16 191380 7 2  10 LEU CG   C  -9.371  -4.249 -33.848 1.00 . G G . 177 LEU CG   1 1 
       16 191381 7 2  10 LEU H    H -10.857  -2.252 -35.890 1.00 . G G . 177 LEU H    1 1 
       16 191382 7 2  10 LEU HA   H  -8.685  -3.592 -37.316 1.00 . G G . 177 LEU HA   1 1 
       16 191383 7 2  10 LEU HB2  H  -8.157  -5.088 -35.443 1.00 . G G . 177 LEU HB2  1 1 
       16 191384 7 2  10 LEU HB3  H  -7.777  -3.422 -35.066 1.00 . G G . 177 LEU HB3  1 1 
       16 191385 7 2  10 LEU HD11 H  -7.606  -4.327 -32.575 1.00 . G G . 177 LEU HD11 1 1 
       16 191386 7 2  10 LEU HD12 H  -8.179  -5.905 -33.117 1.00 . G G . 177 LEU HD12 1 1 
       16 191387 7 2  10 LEU HD13 H  -9.052  -5.045 -31.855 1.00 . G G . 177 LEU HD13 1 1 
       16 191388 7 2  10 LEU HD21 H  -9.062  -2.219 -33.124 1.00 . G G . 177 LEU HD21 1 1 
       16 191389 7 2  10 LEU HD22 H -10.444  -3.048 -32.399 1.00 . G G . 177 LEU HD22 1 1 
       16 191390 7 2  10 LEU HD23 H -10.552  -2.441 -34.047 1.00 . G G . 177 LEU HD23 1 1 
       16 191391 7 2  10 LEU HG   H -10.234  -4.890 -34.005 1.00 . G G . 177 LEU HG   1 1 
       16 191392 7 2  10 LEU N    N  -9.971  -2.317 -36.296 1.00 . G G . 177 LEU N    1 1 
       16 191393 7 2  10 LEU O    O -10.173  -5.739 -37.417 1.00 . G G . 177 LEU O    1 1 
       16 191394 7 2  11 GLN C    C -13.068  -6.426 -36.545 1.00 . G G . 178 GLN C    1 1 
       16 191395 7 2  11 GLN CA   C -12.985  -4.983 -37.078 1.00 . G G . 178 GLN CA   1 1 
       16 191396 7 2  11 GLN CB   C -13.141  -4.893 -38.633 1.00 . G G . 178 GLN CB   1 1 
       16 191397 7 2  11 GLN CD   C -14.607  -2.788 -38.600 1.00 . G G . 178 GLN CD   1 1 
       16 191398 7 2  11 GLN CG   C -13.332  -3.449 -39.144 1.00 . G G . 178 GLN CG   1 1 
       16 191399 7 2  11 GLN H    H -11.880  -3.468 -36.107 1.00 . G G . 178 GLN H    1 1 
       16 191400 7 2  11 GLN HA   H -13.814  -4.437 -36.633 1.00 . G G . 178 GLN HA   1 1 
       16 191401 7 2  11 GLN HB2  H -12.253  -5.307 -39.098 1.00 . G G . 178 GLN HB2  1 1 
       16 191402 7 2  11 GLN HB3  H -13.998  -5.481 -38.941 1.00 . G G . 178 GLN HB3  1 1 
       16 191403 7 2  11 GLN HE21 H -13.664  -1.061 -38.354 1.00 . G G . 178 GLN HE21 1 1 
       16 191404 7 2  11 GLN HE22 H -15.333  -1.080 -37.908 1.00 . G G . 178 GLN HE22 1 1 
       16 191405 7 2  11 GLN HG2  H -12.473  -2.858 -38.844 1.00 . G G . 178 GLN HG2  1 1 
       16 191406 7 2  11 GLN HG3  H -13.389  -3.460 -40.228 1.00 . G G . 178 GLN HG3  1 1 
       16 191407 7 2  11 GLN N    N -11.758  -4.278 -36.632 1.00 . G G . 178 GLN N    1 1 
       16 191408 7 2  11 GLN NE2  N -14.527  -1.516 -38.250 1.00 . G G . 178 GLN NE2  1 1 
       16 191409 7 2  11 GLN O    O -13.709  -6.678 -35.517 1.00 . G G . 178 GLN O    1 1 
       16 191410 7 2  11 GLN OE1  O -15.641  -3.438 -38.436 1.00 . G G . 178 GLN OE1  1 1 
       16 191411 7 2  12 GLU C    C -10.831  -9.175 -36.853 1.00 . G G . 179 GLU C    1 1 
       16 191412 7 2  12 GLU CA   C -12.318  -8.761 -36.831 1.00 . G G . 179 GLU CA   1 1 
       16 191413 7 2  12 GLU CB   C -13.208  -9.633 -37.764 1.00 . G G . 179 GLU CB   1 1 
       16 191414 7 2  12 GLU CD   C -13.766 -11.366 -35.938 1.00 . G G . 179 GLU CD   1 1 
       16 191415 7 2  12 GLU CG   C -13.287 -11.125 -37.385 1.00 . G G . 179 GLU CG   1 1 
       16 191416 7 2  12 GLU H    H -11.896  -7.072 -38.025 1.00 . G G . 179 GLU H    1 1 
       16 191417 7 2  12 GLU HA   H -12.685  -8.854 -35.808 1.00 . G G . 179 GLU HA   1 1 
       16 191418 7 2  12 GLU HB2  H -14.216  -9.235 -37.746 1.00 . G G . 179 GLU HB2  1 1 
       16 191419 7 2  12 GLU HB3  H -12.830  -9.559 -38.778 1.00 . G G . 179 GLU HB3  1 1 
       16 191420 7 2  12 GLU HG2  H -13.969 -11.624 -38.068 1.00 . G G . 179 GLU HG2  1 1 
       16 191421 7 2  12 GLU HG3  H -12.300 -11.564 -37.510 1.00 . G G . 179 GLU HG3  1 1 
       16 191422 7 2  12 GLU N    N -12.392  -7.354 -37.229 1.00 . G G . 179 GLU N    1 1 
       16 191423 7 2  12 GLU O    O -10.328  -9.648 -37.881 1.00 . G G . 179 GLU O    1 1 
       16 191424 7 2  12 GLU OE1  O -12.918 -11.600 -35.040 1.00 . G G . 179 GLU OE1  1 1 
       16 191425 7 2  12 GLU OE2  O -14.992 -11.309 -35.692 1.00 . G G . 179 GLU OE2  1 1 
       16 191426 7 2  13 PRO C    C  -8.244 -10.642 -35.716 1.00 . G G . 180 PRO C    1 1 
       16 191427 7 2  13 PRO CA   C  -8.619  -9.141 -35.666 1.00 . G G . 180 PRO CA   1 1 
       16 191428 7 2  13 PRO CB   C  -8.220  -8.468 -34.318 1.00 . G G . 180 PRO CB   1 1 
       16 191429 7 2  13 PRO CD   C -10.617  -8.392 -34.429 1.00 . G G . 180 PRO CD   1 1 
       16 191430 7 2  13 PRO CG   C  -9.455  -8.512 -33.470 1.00 . G G . 180 PRO CG   1 1 
       16 191431 7 2  13 PRO HA   H  -8.117  -8.628 -36.485 1.00 . G G . 180 PRO HA   1 1 
       16 191432 7 2  13 PRO HB2  H  -7.399  -9.007 -33.847 1.00 . G G . 180 PRO HB2  1 1 
       16 191433 7 2  13 PRO HB3  H  -7.923  -7.440 -34.491 1.00 . G G . 180 PRO HB3  1 1 
       16 191434 7 2  13 PRO HD2  H -11.455  -8.990 -34.085 1.00 . G G . 180 PRO HD2  1 1 
       16 191435 7 2  13 PRO HD3  H -10.920  -7.355 -34.538 1.00 . G G . 180 PRO HD3  1 1 
       16 191436 7 2  13 PRO HG2  H  -9.500  -9.459 -32.933 1.00 . G G . 180 PRO HG2  1 1 
       16 191437 7 2  13 PRO HG3  H  -9.462  -7.688 -32.766 1.00 . G G . 180 PRO HG3  1 1 
       16 191438 7 2  13 PRO N    N -10.084  -8.922 -35.725 1.00 . G G . 180 PRO N    1 1 
       16 191439 7 2  13 PRO O    O  -7.594 -11.101 -36.659 1.00 . G G . 180 PRO O    1 1 
       16 191440 7 2  14 TYR C    C  -9.349 -13.285 -33.347 1.00 . G G . 181 TYR C    1 1 
       16 191441 7 2  14 TYR CA   C  -8.467 -12.817 -34.514 1.00 . G G . 181 TYR CA   1 1 
       16 191442 7 2  14 TYR CB   C  -6.956 -13.161 -34.279 1.00 . G G . 181 TYR CB   1 1 
       16 191443 7 2  14 TYR CD1  C  -5.949 -11.192 -32.967 1.00 . G G . 181 TYR CD1  1 1 
       16 191444 7 2  14 TYR CD2  C  -6.030 -13.322 -31.883 1.00 . G G . 181 TYR CD2  1 1 
       16 191445 7 2  14 TYR CE1  C  -5.351 -10.644 -31.848 1.00 . G G . 181 TYR CE1  1 1 
       16 191446 7 2  14 TYR CE2  C  -5.436 -12.774 -30.762 1.00 . G G . 181 TYR CE2  1 1 
       16 191447 7 2  14 TYR CG   C  -6.306 -12.545 -33.016 1.00 . G G . 181 TYR CG   1 1 
       16 191448 7 2  14 TYR CZ   C  -5.099 -11.437 -30.749 1.00 . G G . 181 TYR CZ   1 1 
       16 191449 7 2  14 TYR H    H  -9.239 -10.931 -34.016 1.00 . G G . 181 TYR H    1 1 
       16 191450 7 2  14 TYR HA   H  -8.810 -13.317 -35.418 1.00 . G G . 181 TYR HA   1 1 
       16 191451 7 2  14 TYR HB2  H  -6.848 -14.237 -34.216 1.00 . G G . 181 TYR HB2  1 1 
       16 191452 7 2  14 TYR HB3  H  -6.389 -12.816 -35.136 1.00 . G G . 181 TYR HB3  1 1 
       16 191453 7 2  14 TYR HD1  H  -6.147 -10.564 -33.828 1.00 . G G . 181 TYR HD1  1 1 
       16 191454 7 2  14 TYR HD2  H  -6.291 -14.372 -31.889 1.00 . G G . 181 TYR HD2  1 1 
       16 191455 7 2  14 TYR HE1  H  -5.087  -9.593 -31.837 1.00 . G G . 181 TYR HE1  1 1 
       16 191456 7 2  14 TYR HE2  H  -5.239 -13.395 -29.897 1.00 . G G . 181 TYR HE2  1 1 
       16 191457 7 2  14 TYR HH   H  -4.952 -10.088 -29.380 1.00 . G G . 181 TYR HH   1 1 
       16 191458 7 2  14 TYR N    N  -8.696 -11.379 -34.693 1.00 . G G . 181 TYR N    1 1 
       16 191459 7 2  14 TYR O    O  -9.943 -12.447 -32.646 1.00 . G G . 181 TYR O    1 1 
       16 191460 7 2  14 TYR OH   O  -4.493 -10.895 -29.639 1.00 . G G . 181 TYR OH   1 1 
       16 191461 7 2  15 PHE C    C  -9.695 -14.691 -30.677 1.00 . G G . 182 PHE C    1 1 
       16 191462 7 2  15 PHE CA   C -10.212 -15.205 -32.037 1.00 . G G . 182 PHE CA   1 1 
       16 191463 7 2  15 PHE CB   C -10.156 -16.761 -32.105 1.00 . G G . 182 PHE CB   1 1 
       16 191464 7 2  15 PHE CD1  C  -7.893 -17.496 -31.155 1.00 . G G . 182 PHE CD1  1 1 
       16 191465 7 2  15 PHE CD2  C  -8.277 -17.779 -33.501 1.00 . G G . 182 PHE CD2  1 1 
       16 191466 7 2  15 PHE CE1  C  -6.625 -18.023 -31.299 1.00 . G G . 182 PHE CE1  1 1 
       16 191467 7 2  15 PHE CE2  C  -7.009 -18.311 -33.643 1.00 . G G . 182 PHE CE2  1 1 
       16 191468 7 2  15 PHE CG   C  -8.747 -17.359 -32.255 1.00 . G G . 182 PHE CG   1 1 
       16 191469 7 2  15 PHE CZ   C  -6.185 -18.431 -32.542 1.00 . G G . 182 PHE CZ   1 1 
       16 191470 7 2  15 PHE H    H  -8.981 -15.206 -33.771 1.00 . G G . 182 PHE H    1 1 
       16 191471 7 2  15 PHE HA   H -11.246 -14.889 -32.155 1.00 . G G . 182 PHE HA   1 1 
       16 191472 7 2  15 PHE HB2  H -10.599 -17.175 -31.206 1.00 . G G . 182 PHE HB2  1 1 
       16 191473 7 2  15 PHE HB3  H -10.751 -17.088 -32.953 1.00 . G G . 182 PHE HB3  1 1 
       16 191474 7 2  15 PHE HD1  H  -8.234 -17.180 -30.177 1.00 . G G . 182 PHE HD1  1 1 
       16 191475 7 2  15 PHE HD2  H  -8.918 -17.690 -34.368 1.00 . G G . 182 PHE HD2  1 1 
       16 191476 7 2  15 PHE HE1  H  -5.978 -18.123 -30.437 1.00 . G G . 182 PHE HE1  1 1 
       16 191477 7 2  15 PHE HE2  H  -6.660 -18.633 -34.618 1.00 . G G . 182 PHE HE2  1 1 
       16 191478 7 2  15 PHE HZ   H  -5.187 -18.841 -32.654 1.00 . G G . 182 PHE HZ   1 1 
       16 191479 7 2  15 PHE N    N  -9.444 -14.609 -33.150 1.00 . G G . 182 PHE N    1 1 
       16 191480 7 2  15 PHE O    O  -8.483 -14.538 -30.489 1.00 . G G . 182 PHE O    1 1 
       16 191481 7 2  16 THR C    C  -9.715 -15.227 -27.634 1.00 . G G . 183 THR C    1 1 
       16 191482 7 2  16 THR CA   C -10.237 -13.998 -28.395 1.00 . G G . 183 THR CA   1 1 
       16 191483 7 2  16 THR CB   C -11.431 -13.356 -27.625 1.00 . G G . 183 THR CB   1 1 
       16 191484 7 2  16 THR CG2  C -10.995 -12.813 -26.245 1.00 . G G . 183 THR CG2  1 1 
       16 191485 7 2  16 THR H    H -11.562 -14.441 -29.985 1.00 . G G . 183 THR H    1 1 
       16 191486 7 2  16 THR HA   H  -9.440 -13.255 -28.470 1.00 . G G . 183 THR HA   1 1 
       16 191487 7 2  16 THR HB   H -12.202 -14.106 -27.478 1.00 . G G . 183 THR HB   1 1 
       16 191488 7 2  16 THR HG1  H -12.406 -11.645 -27.831 1.00 . G G . 183 THR HG1  1 1 
       16 191489 7 2  16 THR HG21 H -11.844 -12.371 -25.742 1.00 . G G . 183 THR HG21 1 1 
       16 191490 7 2  16 THR HG22 H -10.227 -12.062 -26.373 1.00 . G G . 183 THR HG22 1 1 
       16 191491 7 2  16 THR HG23 H -10.603 -13.622 -25.640 1.00 . G G . 183 THR HG23 1 1 
       16 191492 7 2  16 THR N    N -10.612 -14.395 -29.750 1.00 . G G . 183 THR N    1 1 
       16 191493 7 2  16 THR O    O -10.336 -16.302 -27.674 1.00 . G G . 183 THR O    1 1 
       16 191494 7 2  16 THR OG1  O -11.982 -12.283 -28.411 1.00 . G G . 183 THR OG1  1 1 
       16 191495 7 2  17 TRP C    C  -8.841 -16.489 -24.983 1.00 . G G . 184 TRP C    1 1 
       16 191496 7 2  17 TRP CA   C  -7.932 -16.114 -26.184 1.00 . G G . 184 TRP CA   1 1 
       16 191497 7 2  17 TRP CB   C  -6.512 -15.672 -25.722 1.00 . G G . 184 TRP CB   1 1 
       16 191498 7 2  17 TRP CD1  C  -6.509 -14.273 -23.541 1.00 . G G . 184 TRP CD1  1 1 
       16 191499 7 2  17 TRP CD2  C  -6.297 -13.056 -25.416 1.00 . G G . 184 TRP CD2  1 1 
       16 191500 7 2  17 TRP CE2  C  -6.281 -12.190 -24.311 1.00 . G G . 184 TRP CE2  1 1 
       16 191501 7 2  17 TRP CE3  C  -6.177 -12.509 -26.700 1.00 . G G . 184 TRP CE3  1 1 
       16 191502 7 2  17 TRP CG   C  -6.449 -14.393 -24.908 1.00 . G G . 184 TRP CG   1 1 
       16 191503 7 2  17 TRP CH2  C  -6.031 -10.305 -25.712 1.00 . G G . 184 TRP CH2  1 1 
       16 191504 7 2  17 TRP CZ2  C  -6.148 -10.811 -24.448 1.00 . G G . 184 TRP CZ2  1 1 
       16 191505 7 2  17 TRP CZ3  C  -6.046 -11.140 -26.833 1.00 . G G . 184 TRP CZ3  1 1 
       16 191506 7 2  17 TRP H    H  -8.106 -14.197 -27.047 1.00 . G G . 184 TRP H    1 1 
       16 191507 7 2  17 TRP HA   H  -7.827 -16.982 -26.830 1.00 . G G . 184 TRP HA   1 1 
       16 191508 7 2  17 TRP HB2  H  -6.074 -16.460 -25.122 1.00 . G G . 184 TRP HB2  1 1 
       16 191509 7 2  17 TRP HB3  H  -5.893 -15.535 -26.602 1.00 . G G . 184 TRP HB3  1 1 
       16 191510 7 2  17 TRP HD1  H  -6.625 -15.105 -22.858 1.00 . G G . 184 TRP HD1  1 1 
       16 191511 7 2  17 TRP HE1  H  -6.440 -12.613 -22.262 1.00 . G G . 184 TRP HE1  1 1 
       16 191512 7 2  17 TRP HE3  H  -6.188 -13.140 -27.581 1.00 . G G . 184 TRP HE3  1 1 
       16 191513 7 2  17 TRP HH2  H  -5.928  -9.237 -25.863 1.00 . G G . 184 TRP HH2  1 1 
       16 191514 7 2  17 TRP HZ2  H  -6.131 -10.155 -23.590 1.00 . G G . 184 TRP HZ2  1 1 
       16 191515 7 2  17 TRP HZ3  H  -5.953 -10.700 -27.821 1.00 . G G . 184 TRP HZ3  1 1 
       16 191516 7 2  17 TRP N    N  -8.555 -15.061 -26.985 1.00 . G G . 184 TRP N    1 1 
       16 191517 7 2  17 TRP NE1  N  -6.417 -12.954 -23.181 1.00 . G G . 184 TRP NE1  1 1 
       16 191518 7 2  17 TRP O    O  -9.408 -15.587 -24.343 1.00 . G G . 184 TRP O    1 1 
       16 191519 7 2  18 PRO C    C  -9.387 -17.660 -22.220 1.00 . G G . 185 PRO C    1 1 
       16 191520 7 2  18 PRO CA   C  -9.847 -18.294 -23.550 1.00 . G G . 185 PRO CA   1 1 
       16 191521 7 2  18 PRO CB   C  -9.626 -19.831 -23.558 1.00 . G G . 185 PRO CB   1 1 
       16 191522 7 2  18 PRO CD   C  -8.554 -18.977 -25.524 1.00 . G G . 185 PRO CD   1 1 
       16 191523 7 2  18 PRO CG   C  -9.337 -20.160 -24.992 1.00 . G G . 185 PRO CG   1 1 
       16 191524 7 2  18 PRO HA   H -10.904 -18.080 -23.703 1.00 . G G . 185 PRO HA   1 1 
       16 191525 7 2  18 PRO HB2  H  -8.782 -20.100 -22.920 1.00 . G G . 185 PRO HB2  1 1 
       16 191526 7 2  18 PRO HB3  H -10.517 -20.347 -23.224 1.00 . G G . 185 PRO HB3  1 1 
       16 191527 7 2  18 PRO HD2  H  -7.490 -19.126 -25.374 1.00 . G G . 185 PRO HD2  1 1 
       16 191528 7 2  18 PRO HD3  H  -8.764 -18.824 -26.576 1.00 . G G . 185 PRO HD3  1 1 
       16 191529 7 2  18 PRO HG2  H  -8.749 -21.073 -25.054 1.00 . G G . 185 PRO HG2  1 1 
       16 191530 7 2  18 PRO HG3  H -10.262 -20.278 -25.552 1.00 . G G . 185 PRO HG3  1 1 
       16 191531 7 2  18 PRO N    N  -9.047 -17.824 -24.707 1.00 . G G . 185 PRO N    1 1 
       16 191532 7 2  18 PRO O    O  -8.256 -17.896 -21.766 1.00 . G G . 185 PRO O    1 1 
       16 191533 7 2  19 LEU C    C  -9.857 -17.083 -19.202 1.00 . G G . 186 LEU C    1 1 
       16 191534 7 2  19 LEU CA   C  -9.982 -16.107 -20.381 1.00 . G G . 186 LEU CA   1 1 
       16 191535 7 2  19 LEU CB   C -11.078 -15.041 -20.104 1.00 . G G . 186 LEU CB   1 1 
       16 191536 7 2  19 LEU CD1  C -12.311 -12.892 -20.773 1.00 . G G . 186 LEU CD1  1 1 
       16 191537 7 2  19 LEU CD2  C  -9.840 -13.193 -21.383 1.00 . G G . 186 LEU CD2  1 1 
       16 191538 7 2  19 LEU CG   C -11.201 -13.899 -21.164 1.00 . G G . 186 LEU CG   1 1 
       16 191539 7 2  19 LEU H    H -11.131 -16.676 -22.070 1.00 . G G . 186 LEU H    1 1 
       16 191540 7 2  19 LEU HA   H  -9.032 -15.598 -20.506 1.00 . G G . 186 LEU HA   1 1 
       16 191541 7 2  19 LEU HB2  H -12.034 -15.551 -20.043 1.00 . G G . 186 LEU HB2  1 1 
       16 191542 7 2  19 LEU HB3  H -10.878 -14.584 -19.139 1.00 . G G . 186 LEU HB3  1 1 
       16 191543 7 2  19 LEU HD11 H -12.382 -12.118 -21.525 1.00 . G G . 186 LEU HD11 1 1 
       16 191544 7 2  19 LEU HD12 H -12.083 -12.440 -19.815 1.00 . G G . 186 LEU HD12 1 1 
       16 191545 7 2  19 LEU HD13 H -13.260 -13.409 -20.706 1.00 . G G . 186 LEU HD13 1 1 
       16 191546 7 2  19 LEU HD21 H  -9.491 -12.766 -20.452 1.00 . G G . 186 LEU HD21 1 1 
       16 191547 7 2  19 LEU HD22 H  -9.952 -12.408 -22.118 1.00 . G G . 186 LEU HD22 1 1 
       16 191548 7 2  19 LEU HD23 H  -9.112 -13.909 -21.744 1.00 . G G . 186 LEU HD23 1 1 
       16 191549 7 2  19 LEU HG   H -11.492 -14.339 -22.113 1.00 . G G . 186 LEU HG   1 1 
       16 191550 7 2  19 LEU N    N -10.264 -16.821 -21.635 1.00 . G G . 186 LEU N    1 1 
       16 191551 7 2  19 LEU O    O -10.385 -18.207 -19.242 1.00 . G G . 186 LEU O    1 1 
       16 191552 7 2  20 ILE C    C -10.143 -17.720 -16.196 1.00 . G G . 187 ILE C    1 1 
       16 191553 7 2  20 ILE CA   C  -8.842 -17.431 -16.969 1.00 . G G . 187 ILE CA   1 1 
       16 191554 7 2  20 ILE CB   C  -7.805 -16.670 -16.061 1.00 . G G . 187 ILE CB   1 1 
       16 191555 7 2  20 ILE CD1  C  -5.486 -15.463 -16.180 1.00 . G G . 187 ILE CD1  1 1 
       16 191556 7 2  20 ILE CG1  C  -6.488 -16.382 -16.867 1.00 . G G . 187 ILE CG1  1 1 
       16 191557 7 2  20 ILE CG2  C  -7.515 -17.455 -14.759 1.00 . G G . 187 ILE CG2  1 1 
       16 191558 7 2  20 ILE H    H  -8.817 -15.712 -18.195 1.00 . G G . 187 ILE H    1 1 
       16 191559 7 2  20 ILE HA   H  -8.394 -18.369 -17.294 1.00 . G G . 187 ILE HA   1 1 
       16 191560 7 2  20 ILE HB   H  -8.250 -15.719 -15.777 1.00 . G G . 187 ILE HB   1 1 
       16 191561 7 2  20 ILE HD11 H  -5.954 -14.511 -15.954 1.00 . G G . 187 ILE HD11 1 1 
       16 191562 7 2  20 ILE HD12 H  -4.646 -15.299 -16.838 1.00 . G G . 187 ILE HD12 1 1 
       16 191563 7 2  20 ILE HD13 H  -5.137 -15.920 -15.265 1.00 . G G . 187 ILE HD13 1 1 
       16 191564 7 2  20 ILE HG12 H  -5.979 -17.314 -17.065 1.00 . G G . 187 ILE HG12 1 1 
       16 191565 7 2  20 ILE HG13 H  -6.747 -15.922 -17.814 1.00 . G G . 187 ILE HG13 1 1 
       16 191566 7 2  20 ILE HG21 H  -8.432 -17.584 -14.197 1.00 . G G . 187 ILE HG21 1 1 
       16 191567 7 2  20 ILE HG22 H  -6.802 -16.912 -14.150 1.00 . G G . 187 ILE HG22 1 1 
       16 191568 7 2  20 ILE HG23 H  -7.107 -18.428 -15.001 1.00 . G G . 187 ILE HG23 1 1 
       16 191569 7 2  20 ILE N    N  -9.144 -16.632 -18.163 1.00 . G G . 187 ILE N    1 1 
       16 191570 7 2  20 ILE O    O -10.760 -16.790 -15.671 1.00 . G G . 187 ILE O    1 1 
       16 191571 7 2  21 ALA C    C -11.758 -19.220 -14.024 1.00 . G G . 188 ALA C    1 1 
       16 191572 7 2  21 ALA CA   C -11.800 -19.469 -15.541 1.00 . G G . 188 ALA CA   1 1 
       16 191573 7 2  21 ALA CB   C -12.036 -20.958 -15.861 1.00 . G G . 188 ALA CB   1 1 
       16 191574 7 2  21 ALA H    H  -9.986 -19.677 -16.613 1.00 . G G . 188 ALA H    1 1 
       16 191575 7 2  21 ALA HA   H -12.623 -18.903 -15.970 1.00 . G G . 188 ALA HA   1 1 
       16 191576 7 2  21 ALA HB1  H -11.233 -21.553 -15.445 1.00 . G G . 188 ALA HB1  1 1 
       16 191577 7 2  21 ALA HB2  H -12.061 -21.099 -16.935 1.00 . G G . 188 ALA HB2  1 1 
       16 191578 7 2  21 ALA HB3  H -12.979 -21.282 -15.438 1.00 . G G . 188 ALA HB3  1 1 
       16 191579 7 2  21 ALA N    N -10.553 -19.009 -16.181 1.00 . G G . 188 ALA N    1 1 
       16 191580 7 2  21 ALA O    O -12.610 -18.499 -13.491 1.00 . G G . 188 ALA O    1 1 
       16 191581 7 2  22 ALA C    C -11.711 -19.830 -11.050 1.00 . G G . 189 ALA C    1 1 
       16 191582 7 2  22 ALA CA   C -10.451 -19.630 -11.930 1.00 . G G . 189 ALA CA   1 1 
       16 191583 7 2  22 ALA CB   C  -9.765 -18.267 -11.686 1.00 . G G . 189 ALA CB   1 1 
       16 191584 7 2  22 ALA H    H -10.146 -20.403 -13.877 1.00 . G G . 189 ALA H    1 1 
       16 191585 7 2  22 ALA HA   H  -9.733 -20.403 -11.664 1.00 . G G . 189 ALA HA   1 1 
       16 191586 7 2  22 ALA HB1  H  -9.473 -18.180 -10.645 1.00 . G G . 189 ALA HB1  1 1 
       16 191587 7 2  22 ALA HB2  H -10.446 -17.461 -11.930 1.00 . G G . 189 ALA HB2  1 1 
       16 191588 7 2  22 ALA HB3  H  -8.883 -18.183 -12.310 1.00 . G G . 189 ALA HB3  1 1 
       16 191589 7 2  22 ALA N    N -10.738 -19.813 -13.366 1.00 . G G . 189 ALA N    1 1 
       16 191590 7 2  22 ALA O    O -12.269 -18.873 -10.493 1.00 . G G . 189 ALA O    1 1 
       16 191591 7 2  23 ASP C    C -13.259 -21.272  -8.737 1.00 . G G . 190 ASP C    1 1 
       16 191592 7 2  23 ASP CA   C -13.422 -21.455 -10.258 1.00 . G G . 190 ASP CA   1 1 
       16 191593 7 2  23 ASP CB   C -13.832 -22.911 -10.601 1.00 . G G . 190 ASP CB   1 1 
       16 191594 7 2  23 ASP CG   C -13.938 -23.148 -12.125 1.00 . G G . 190 ASP CG   1 1 
       16 191595 7 2  23 ASP H    H -11.672 -21.803 -11.429 1.00 . G G . 190 ASP H    1 1 
       16 191596 7 2  23 ASP HA   H -14.206 -20.786 -10.602 1.00 . G G . 190 ASP HA   1 1 
       16 191597 7 2  23 ASP HB2  H -13.098 -23.597 -10.189 1.00 . G G . 190 ASP HB2  1 1 
       16 191598 7 2  23 ASP HB3  H -14.797 -23.129 -10.149 1.00 . G G . 190 ASP HB3  1 1 
       16 191599 7 2  23 ASP N    N -12.176 -21.091 -10.977 1.00 . G G . 190 ASP N    1 1 
       16 191600 7 2  23 ASP O    O -14.236 -21.024  -8.023 1.00 . G G . 190 ASP O    1 1 
       16 191601 7 2  23 ASP OD1  O -14.995 -22.834 -12.720 1.00 . G G . 190 ASP OD1  1 1 
       16 191602 7 2  23 ASP OD2  O -12.957 -23.627 -12.740 1.00 . G G . 190 ASP OD2  1 1 
       16 191603 7 2  24 GLY C    C -11.955 -22.397  -6.003 1.00 . G G . 191 GLY C    1 1 
       16 191604 7 2  24 GLY CA   C -11.655 -21.179  -6.863 1.00 . G G . 191 GLY CA   1 1 
       16 191605 7 2  24 GLY H    H -11.295 -21.647  -8.895 1.00 . G G . 191 GLY H    1 1 
       16 191606 7 2  24 GLY HA2  H -10.597 -20.964  -6.803 1.00 . G G . 191 GLY HA2  1 1 
       16 191607 7 2  24 GLY HA3  H -12.202 -20.324  -6.484 1.00 . G G . 191 GLY HA3  1 1 
       16 191608 7 2  24 GLY N    N -12.002 -21.393  -8.268 1.00 . G G . 191 GLY N    1 1 
       16 191609 7 2  24 GLY O    O -11.745 -23.534  -6.444 1.00 . G G . 191 GLY O    1 1 
       16 191610 7 2  25 GLY C    C -12.544 -22.787  -2.398 1.00 . G G . 192 GLY C    1 1 
       16 191611 7 2  25 GLY CA   C -12.766 -23.229  -3.831 1.00 . G G . 192 GLY CA   1 1 
       16 191612 7 2  25 GLY H    H -12.591 -21.228  -4.505 1.00 . G G . 192 GLY H    1 1 
       16 191613 7 2  25 GLY HA2  H -13.803 -23.511  -3.954 1.00 . G G . 192 GLY HA2  1 1 
       16 191614 7 2  25 GLY HA3  H -12.141 -24.095  -4.031 1.00 . G G . 192 GLY HA3  1 1 
       16 191615 7 2  25 GLY N    N -12.448 -22.159  -4.779 1.00 . G G . 192 GLY N    1 1 
       16 191616 7 2  25 GLY O    O -12.406 -21.596  -2.133 1.00 . G G . 192 GLY O    1 1 
       16 191617 7 2  26 TYR C    C -10.828 -23.246   0.316 1.00 . G G . 193 TYR C    1 1 
       16 191618 7 2  26 TYR CA   C -12.301 -23.451  -0.036 1.00 . G G . 193 TYR CA   1 1 
       16 191619 7 2  26 TYR CB   C -12.920 -24.566   0.834 1.00 . G G . 193 TYR CB   1 1 
       16 191620 7 2  26 TYR CD1  C -15.206 -23.636   1.416 1.00 . G G . 193 TYR CD1  1 1 
       16 191621 7 2  26 TYR CD2  C -15.121 -25.534  -0.026 1.00 . G G . 193 TYR CD2  1 1 
       16 191622 7 2  26 TYR CE1  C -16.573 -23.625   1.317 1.00 . G G . 193 TYR CE1  1 1 
       16 191623 7 2  26 TYR CE2  C -16.496 -25.527  -0.118 1.00 . G G . 193 TYR CE2  1 1 
       16 191624 7 2  26 TYR CG   C -14.445 -24.589   0.746 1.00 . G G . 193 TYR CG   1 1 
       16 191625 7 2  26 TYR CZ   C -17.216 -24.570   0.553 1.00 . G G . 193 TYR CZ   1 1 
       16 191626 7 2  26 TYR H    H -12.567 -24.681  -1.751 1.00 . G G . 193 TYR H    1 1 
       16 191627 7 2  26 TYR HA   H -12.829 -22.524   0.175 1.00 . G G . 193 TYR HA   1 1 
       16 191628 7 2  26 TYR HB2  H -12.536 -25.531   0.513 1.00 . G G . 193 TYR HB2  1 1 
       16 191629 7 2  26 TYR HB3  H -12.651 -24.413   1.874 1.00 . G G . 193 TYR HB3  1 1 
       16 191630 7 2  26 TYR HD1  H -14.705 -22.890   2.024 1.00 . G G . 193 TYR HD1  1 1 
       16 191631 7 2  26 TYR HD2  H -14.552 -26.288  -0.556 1.00 . G G . 193 TYR HD2  1 1 
       16 191632 7 2  26 TYR HE1  H -17.139 -22.874   1.842 1.00 . G G . 193 TYR HE1  1 1 
       16 191633 7 2  26 TYR HE2  H -17.002 -26.271  -0.720 1.00 . G G . 193 TYR HE2  1 1 
       16 191634 7 2  26 TYR HH   H -18.874 -23.633   0.331 1.00 . G G . 193 TYR HH   1 1 
       16 191635 7 2  26 TYR N    N -12.491 -23.746  -1.468 1.00 . G G . 193 TYR N    1 1 
       16 191636 7 2  26 TYR O    O  -9.938 -23.841  -0.300 1.00 . G G . 193 TYR O    1 1 
       16 191637 7 2  26 TYR OH   O -18.585 -24.545   0.447 1.00 . G G . 193 TYR OH   1 1 
       16 191638 7 2  27 ALA C    C  -9.494 -21.691   3.364 1.00 . G G . 194 ALA C    1 1 
       16 191639 7 2  27 ALA CA   C  -9.293 -22.116   1.901 1.00 . G G . 194 ALA CA   1 1 
       16 191640 7 2  27 ALA CB   C  -8.526 -21.045   1.090 1.00 . G G . 194 ALA CB   1 1 
       16 191641 7 2  27 ALA H    H -11.377 -21.882   1.670 1.00 . G G . 194 ALA H    1 1 
       16 191642 7 2  27 ALA HA   H  -8.716 -23.044   1.878 1.00 . G G . 194 ALA HA   1 1 
       16 191643 7 2  27 ALA HB1  H  -8.395 -21.385   0.071 1.00 . G G . 194 ALA HB1  1 1 
       16 191644 7 2  27 ALA HB2  H  -7.553 -20.875   1.534 1.00 . G G . 194 ALA HB2  1 1 
       16 191645 7 2  27 ALA HB3  H  -9.084 -20.116   1.086 1.00 . G G . 194 ALA HB3  1 1 
       16 191646 7 2  27 ALA N    N -10.607 -22.376   1.313 1.00 . G G . 194 ALA N    1 1 
       16 191647 7 2  27 ALA O    O  -9.215 -22.462   4.285 1.00 . G G . 194 ALA O    1 1 
       16 191648 7 2  28 PHE C    C -11.550 -20.268   5.533 1.00 . G G . 195 PHE C    1 1 
       16 191649 7 2  28 PHE CA   C -10.220 -19.855   4.888 1.00 . G G . 195 PHE CA   1 1 
       16 191650 7 2  28 PHE CB   C -10.130 -18.304   4.786 1.00 . G G . 195 PHE CB   1 1 
       16 191651 7 2  28 PHE CD1  C  -8.201 -17.800   3.212 1.00 . G G . 195 PHE CD1  1 1 
       16 191652 7 2  28 PHE CD2  C  -7.882 -17.399   5.555 1.00 . G G . 195 PHE CD2  1 1 
       16 191653 7 2  28 PHE CE1  C  -6.904 -17.400   2.976 1.00 . G G . 195 PHE CE1  1 1 
       16 191654 7 2  28 PHE CE2  C  -6.584 -16.989   5.312 1.00 . G G . 195 PHE CE2  1 1 
       16 191655 7 2  28 PHE CG   C  -8.715 -17.809   4.507 1.00 . G G . 195 PHE CG   1 1 
       16 191656 7 2  28 PHE CZ   C  -6.094 -16.993   4.024 1.00 . G G . 195 PHE CZ   1 1 
       16 191657 7 2  28 PHE H    H -10.357 -19.980   2.778 1.00 . G G . 195 PHE H    1 1 
       16 191658 7 2  28 PHE HA   H  -9.401 -20.204   5.522 1.00 . G G . 195 PHE HA   1 1 
       16 191659 7 2  28 PHE HB2  H -10.778 -17.958   3.984 1.00 . G G . 195 PHE HB2  1 1 
       16 191660 7 2  28 PHE HB3  H -10.467 -17.857   5.718 1.00 . G G . 195 PHE HB3  1 1 
       16 191661 7 2  28 PHE HD1  H  -8.826 -18.112   2.384 1.00 . G G . 195 PHE HD1  1 1 
       16 191662 7 2  28 PHE HD2  H  -8.264 -17.394   6.567 1.00 . G G . 195 PHE HD2  1 1 
       16 191663 7 2  28 PHE HE1  H  -6.514 -17.401   1.964 1.00 . G G . 195 PHE HE1  1 1 
       16 191664 7 2  28 PHE HE2  H  -5.952 -16.672   6.130 1.00 . G G . 195 PHE HE2  1 1 
       16 191665 7 2  28 PHE HZ   H  -5.073 -16.682   3.830 1.00 . G G . 195 PHE HZ   1 1 
       16 191666 7 2  28 PHE N    N -10.045 -20.475   3.556 1.00 . G G . 195 PHE N    1 1 
       16 191667 7 2  28 PHE O    O -12.607 -20.217   4.894 1.00 . G G . 195 PHE O    1 1 
       16 191668 7 2  29 LYS C    C -12.056 -21.229   9.086 1.00 . G G . 196 LYS C    1 1 
       16 191669 7 2  29 LYS CA   C -12.603 -20.978   7.670 1.00 . G G . 196 LYS CA   1 1 
       16 191670 7 2  29 LYS CB   C -13.401 -22.209   7.132 1.00 . G G . 196 LYS CB   1 1 
       16 191671 7 2  29 LYS CD   C -15.591 -23.549   7.124 1.00 . G G . 196 LYS CD   1 1 
       16 191672 7 2  29 LYS CE   C -16.959 -23.758   7.787 1.00 . G G . 196 LYS CE   1 1 
       16 191673 7 2  29 LYS CG   C -14.768 -22.434   7.812 1.00 . G G . 196 LYS CG   1 1 
       16 191674 7 2  29 LYS H    H -10.558 -20.762   7.196 1.00 . G G . 196 LYS H    1 1 
       16 191675 7 2  29 LYS HA   H -13.249 -20.100   7.685 1.00 . G G . 196 LYS HA   1 1 
       16 191676 7 2  29 LYS HB2  H -13.572 -22.064   6.070 1.00 . G G . 196 LYS HB2  1 1 
       16 191677 7 2  29 LYS HB3  H -12.800 -23.106   7.260 1.00 . G G . 196 LYS HB3  1 1 
       16 191678 7 2  29 LYS HD2  H -15.750 -23.282   6.081 1.00 . G G . 196 LYS HD2  1 1 
       16 191679 7 2  29 LYS HD3  H -15.035 -24.479   7.168 1.00 . G G . 196 LYS HD3  1 1 
       16 191680 7 2  29 LYS HE2  H -16.811 -24.060   8.818 1.00 . G G . 196 LYS HE2  1 1 
       16 191681 7 2  29 LYS HE3  H -17.510 -22.824   7.766 1.00 . G G . 196 LYS HE3  1 1 
       16 191682 7 2  29 LYS HG2  H -14.603 -22.710   8.849 1.00 . G G . 196 LYS HG2  1 1 
       16 191683 7 2  29 LYS HG3  H -15.335 -21.506   7.780 1.00 . G G . 196 LYS HG3  1 1 
       16 191684 7 2  29 LYS HZ1  H -18.016 -24.475   6.138 1.00 . G G . 196 LYS HZ1  1 1 
       16 191685 7 2  29 LYS HZ2  H -18.632 -24.996   7.622 1.00 . G G . 196 LYS HZ2  1 1 
       16 191686 7 2  29 LYS HZ3  H -17.213 -25.680   7.010 1.00 . G G . 196 LYS HZ3  1 1 
       16 191687 7 2  29 LYS N    N -11.456 -20.668   6.811 1.00 . G G . 196 LYS N    1 1 
       16 191688 7 2  29 LYS NZ   N -17.761 -24.800   7.094 1.00 . G G . 196 LYS NZ   1 1 
       16 191689 7 2  29 LYS O    O -11.314 -22.196   9.301 1.00 . G G . 196 LYS O    1 1 
       16 191690 7 2  30 TYR C    C -12.902 -20.029  12.437 1.00 . G G . 197 TYR C    1 1 
       16 191691 7 2  30 TYR CA   C -11.807 -20.339  11.391 1.00 . G G . 197 TYR CA   1 1 
       16 191692 7 2  30 TYR CB   C -10.603 -19.342  11.474 1.00 . G G . 197 TYR CB   1 1 
       16 191693 7 2  30 TYR CD1  C -11.073 -17.503   9.736 1.00 . G G . 197 TYR CD1  1 1 
       16 191694 7 2  30 TYR CD2  C -11.043 -16.881  12.049 1.00 . G G . 197 TYR CD2  1 1 
       16 191695 7 2  30 TYR CE1  C -11.352 -16.192   9.385 1.00 . G G . 197 TYR CE1  1 1 
       16 191696 7 2  30 TYR CE2  C -11.323 -15.574  11.699 1.00 . G G . 197 TYR CE2  1 1 
       16 191697 7 2  30 TYR CG   C -10.913 -17.881  11.080 1.00 . G G . 197 TYR CG   1 1 
       16 191698 7 2  30 TYR CZ   C -11.476 -15.235  10.370 1.00 . G G . 197 TYR CZ   1 1 
       16 191699 7 2  30 TYR H    H -13.052 -19.647   9.817 1.00 . G G . 197 TYR H    1 1 
       16 191700 7 2  30 TYR HA   H -11.430 -21.346  11.585 1.00 . G G . 197 TYR HA   1 1 
       16 191701 7 2  30 TYR HB2  H -10.217 -19.341  12.487 1.00 . G G . 197 TYR HB2  1 1 
       16 191702 7 2  30 TYR HB3  H  -9.816 -19.697  10.816 1.00 . G G . 197 TYR HB3  1 1 
       16 191703 7 2  30 TYR HD1  H -10.977 -18.255   8.961 1.00 . G G . 197 TYR HD1  1 1 
       16 191704 7 2  30 TYR HD2  H -10.925 -17.139  13.093 1.00 . G G . 197 TYR HD2  1 1 
       16 191705 7 2  30 TYR HE1  H -11.475 -15.922   8.343 1.00 . G G . 197 TYR HE1  1 1 
       16 191706 7 2  30 TYR HE2  H -11.422 -14.819  12.470 1.00 . G G . 197 TYR HE2  1 1 
       16 191707 7 2  30 TYR HH   H -11.204 -13.343  10.553 1.00 . G G . 197 TYR HH   1 1 
       16 191708 7 2  30 TYR N    N -12.386 -20.335  10.034 1.00 . G G . 197 TYR N    1 1 
       16 191709 7 2  30 TYR O    O -13.417 -18.907  12.517 1.00 . G G . 197 TYR O    1 1 
       16 191710 7 2  30 TYR OH   O -11.751 -13.931  10.025 1.00 . G G . 197 TYR OH   1 1 
       16 191711 7 2  31 GLU C    C -13.901 -21.780  15.488 1.00 . G G . 198 GLU C    1 1 
       16 191712 7 2  31 GLU CA   C -14.358 -21.005  14.224 1.00 . G G . 198 GLU CA   1 1 
       16 191713 7 2  31 GLU CB   C -15.671 -21.597  13.617 1.00 . G G . 198 GLU CB   1 1 
       16 191714 7 2  31 GLU CD   C -17.369 -21.543  11.693 1.00 . G G . 198 GLU CD   1 1 
       16 191715 7 2  31 GLU CG   C -16.267 -20.787  12.445 1.00 . G G . 198 GLU CG   1 1 
       16 191716 7 2  31 GLU H    H -12.832 -21.925  13.067 1.00 . G G . 198 GLU H    1 1 
       16 191717 7 2  31 GLU HA   H -14.523 -19.968  14.503 1.00 . G G . 198 GLU HA   1 1 
       16 191718 7 2  31 GLU HB2  H -15.462 -22.601  13.265 1.00 . G G . 198 GLU HB2  1 1 
       16 191719 7 2  31 GLU HB3  H -16.420 -21.659  14.401 1.00 . G G . 198 GLU HB3  1 1 
       16 191720 7 2  31 GLU HG2  H -16.672 -19.857  12.832 1.00 . G G . 198 GLU HG2  1 1 
       16 191721 7 2  31 GLU HG3  H -15.469 -20.545  11.745 1.00 . G G . 198 GLU HG3  1 1 
       16 191722 7 2  31 GLU N    N -13.288 -21.068  13.199 1.00 . G G . 198 GLU N    1 1 
       16 191723 7 2  31 GLU O    O -12.689 -21.861  15.751 1.00 . G G . 198 GLU O    1 1 
       16 191724 7 2  31 GLU OE1  O -18.566 -21.336  11.979 1.00 . G G . 198 GLU OE1  1 1 
       16 191725 7 2  31 GLU OE2  O -17.036 -22.370  10.822 1.00 . G G . 198 GLU OE2  1 1 
       16 191726 7 2  32 ASN C    C -14.224 -22.288  18.687 1.00 . G G . 199 ASN C    1 1 
       16 191727 7 2  32 ASN CA   C -14.669 -23.145  17.479 1.00 . G G . 199 ASN CA   1 1 
       16 191728 7 2  32 ASN CB   C -13.685 -24.335  17.207 1.00 . G G . 199 ASN CB   1 1 
       16 191729 7 2  32 ASN CG   C -13.479 -25.248  18.424 1.00 . G G . 199 ASN CG   1 1 
       16 191730 7 2  32 ASN H    H -15.809 -22.084  16.046 1.00 . G G . 199 ASN H    1 1 
       16 191731 7 2  32 ASN HA   H -15.642 -23.564  17.714 1.00 . G G . 199 ASN HA   1 1 
       16 191732 7 2  32 ASN HB2  H -14.078 -24.938  16.399 1.00 . G G . 199 ASN HB2  1 1 
       16 191733 7 2  32 ASN HB3  H -12.721 -23.937  16.902 1.00 . G G . 199 ASN HB3  1 1 
       16 191734 7 2  32 ASN HD21 H -11.876 -24.213  18.993 1.00 . G G . 199 ASN HD21 1 1 
       16 191735 7 2  32 ASN HD22 H -12.311 -25.544  20.003 1.00 . G G . 199 ASN HD22 1 1 
       16 191736 7 2  32 ASN N    N -14.882 -22.300  16.274 1.00 . G G . 199 ASN N    1 1 
       16 191737 7 2  32 ASN ND2  N -12.451 -24.976  19.218 1.00 . G G . 199 ASN ND2  1 1 
       16 191738 7 2  32 ASN O    O -14.999 -22.064  19.623 1.00 . G G . 199 ASN O    1 1 
       16 191739 7 2  32 ASN OD1  O -14.232 -26.197  18.635 1.00 . G G . 199 ASN OD1  1 1 
       16 191740 7 2  33 GLY C    C -11.005 -20.531  19.307 1.00 . G G . 200 GLY C    1 1 
       16 191741 7 2  33 GLY CA   C -12.399 -20.986  19.701 1.00 . G G . 200 GLY CA   1 1 
       16 191742 7 2  33 GLY H    H -12.427 -22.028  17.862 1.00 . G G . 200 GLY H    1 1 
       16 191743 7 2  33 GLY HA2  H -13.036 -20.123  19.872 1.00 . G G . 200 GLY HA2  1 1 
       16 191744 7 2  33 GLY HA3  H -12.333 -21.564  20.616 1.00 . G G . 200 GLY HA3  1 1 
       16 191745 7 2  33 GLY N    N -12.977 -21.814  18.643 1.00 . G G . 200 GLY N    1 1 
       16 191746 7 2  33 GLY O    O -10.230 -21.333  18.752 1.00 . G G . 200 GLY O    1 1 
       16 191747 7 2  34 LYS C    C  -9.030 -17.472  20.005 1.00 . G G . 201 LYS C    1 1 
       16 191748 7 2  34 LYS CA   C  -9.428 -18.640  19.090 1.00 . G G . 201 LYS CA   1 1 
       16 191749 7 2  34 LYS CB   C  -9.650 -18.152  17.607 1.00 . G G . 201 LYS CB   1 1 
       16 191750 7 2  34 LYS CD   C  -7.602 -19.392  16.690 1.00 . G G . 201 LYS CD   1 1 
       16 191751 7 2  34 LYS CE   C  -8.458 -20.560  16.152 1.00 . G G . 201 LYS CE   1 1 
       16 191752 7 2  34 LYS CG   C  -8.368 -18.053  16.745 1.00 . G G . 201 LYS CG   1 1 
       16 191753 7 2  34 LYS H    H -11.282 -18.712  20.127 1.00 . G G . 201 LYS H    1 1 
       16 191754 7 2  34 LYS HA   H  -8.637 -19.386  19.117 1.00 . G G . 201 LYS HA   1 1 
       16 191755 7 2  34 LYS HB2  H -10.328 -18.839  17.112 1.00 . G G . 201 LYS HB2  1 1 
       16 191756 7 2  34 LYS HB3  H -10.121 -17.173  17.624 1.00 . G G . 201 LYS HB3  1 1 
       16 191757 7 2  34 LYS HD2  H  -6.735 -19.273  16.049 1.00 . G G . 201 LYS HD2  1 1 
       16 191758 7 2  34 LYS HD3  H  -7.263 -19.639  17.692 1.00 . G G . 201 LYS HD3  1 1 
       16 191759 7 2  34 LYS HE2  H  -9.425 -20.553  16.639 1.00 . G G . 201 LYS HE2  1 1 
       16 191760 7 2  34 LYS HE3  H  -8.593 -20.438  15.086 1.00 . G G . 201 LYS HE3  1 1 
       16 191761 7 2  34 LYS HG2  H  -8.644 -17.763  15.738 1.00 . G G . 201 LYS HG2  1 1 
       16 191762 7 2  34 LYS HG3  H  -7.720 -17.293  17.169 1.00 . G G . 201 LYS HG3  1 1 
       16 191763 7 2  34 LYS HZ1  H  -8.317 -22.628  15.921 1.00 . G G . 201 LYS HZ1  1 1 
       16 191764 7 2  34 LYS HZ2  H  -7.806 -22.079  17.430 1.00 . G G . 201 LYS HZ2  1 1 
       16 191765 7 2  34 LYS HZ3  H  -6.825 -21.855  16.073 1.00 . G G . 201 LYS HZ3  1 1 
       16 191766 7 2  34 LYS N    N -10.674 -19.257  19.577 1.00 . G G . 201 LYS N    1 1 
       16 191767 7 2  34 LYS NZ   N  -7.807 -21.872  16.410 1.00 . G G . 201 LYS NZ   1 1 
       16 191768 7 2  34 LYS O    O  -9.655 -17.263  21.038 1.00 . G G . 201 LYS O    1 1 
       16 191769 7 2  35 TYR C    C  -8.874 -14.525  19.646 1.00 . G G . 202 TYR C    1 1 
       16 191770 7 2  35 TYR CA   C  -7.692 -15.396  20.128 1.00 . G G . 202 TYR CA   1 1 
       16 191771 7 2  35 TYR CB   C  -6.305 -14.907  19.591 1.00 . G G . 202 TYR CB   1 1 
       16 191772 7 2  35 TYR CD1  C  -6.461 -12.656  20.854 1.00 . G G . 202 TYR CD1  1 1 
       16 191773 7 2  35 TYR CD2  C  -5.079 -12.765  18.904 1.00 . G G . 202 TYR CD2  1 1 
       16 191774 7 2  35 TYR CE1  C  -6.137 -11.320  21.008 1.00 . G G . 202 TYR CE1  1 1 
       16 191775 7 2  35 TYR CE2  C  -4.748 -11.430  19.060 1.00 . G G . 202 TYR CE2  1 1 
       16 191776 7 2  35 TYR CG   C  -5.946 -13.414  19.796 1.00 . G G . 202 TYR CG   1 1 
       16 191777 7 2  35 TYR CZ   C  -5.282 -10.711  20.110 1.00 . G G . 202 TYR CZ   1 1 
       16 191778 7 2  35 TYR H    H  -7.294 -17.173  19.049 1.00 . G G . 202 TYR H    1 1 
       16 191779 7 2  35 TYR HA   H  -7.673 -15.415  21.220 1.00 . G G . 202 TYR HA   1 1 
       16 191780 7 2  35 TYR HB2  H  -5.526 -15.488  20.067 1.00 . G G . 202 TYR HB2  1 1 
       16 191781 7 2  35 TYR HB3  H  -6.270 -15.108  18.522 1.00 . G G . 202 TYR HB3  1 1 
       16 191782 7 2  35 TYR HD1  H  -7.131 -13.129  21.562 1.00 . G G . 202 TYR HD1  1 1 
       16 191783 7 2  35 TYR HD2  H  -4.656 -13.324  18.078 1.00 . G G . 202 TYR HD2  1 1 
       16 191784 7 2  35 TYR HE1  H  -6.552 -10.757  21.836 1.00 . G G . 202 TYR HE1  1 1 
       16 191785 7 2  35 TYR HE2  H  -4.074 -10.954  18.354 1.00 . G G . 202 TYR HE2  1 1 
       16 191786 7 2  35 TYR HH   H  -4.918  -9.163  21.195 1.00 . G G . 202 TYR HH   1 1 
       16 191787 7 2  35 TYR N    N  -7.945 -16.761  19.647 1.00 . G G . 202 TYR N    1 1 
       16 191788 7 2  35 TYR O    O  -8.898 -14.069  18.495 1.00 . G G . 202 TYR O    1 1 
       16 191789 7 2  35 TYR OH   O  -4.964  -9.377  20.260 1.00 . G G . 202 TYR OH   1 1 
       16 191790 7 2  36 ASP C    C -11.168 -12.365  19.914 1.00 . G G . 203 ASP C    1 1 
       16 191791 7 2  36 ASP CA   C -11.205 -13.869  20.196 1.00 . G G . 203 ASP CA   1 1 
       16 191792 7 2  36 ASP CB   C -12.196 -14.156  21.363 1.00 . G G . 203 ASP CB   1 1 
       16 191793 7 2  36 ASP CG   C -12.209 -15.630  21.805 1.00 . G G . 203 ASP CG   1 1 
       16 191794 7 2  36 ASP H    H  -9.689 -14.631  21.468 1.00 . G G . 203 ASP H    1 1 
       16 191795 7 2  36 ASP HA   H -11.551 -14.392  19.306 1.00 . G G . 203 ASP HA   1 1 
       16 191796 7 2  36 ASP HB2  H -11.925 -13.540  22.217 1.00 . G G . 203 ASP HB2  1 1 
       16 191797 7 2  36 ASP HB3  H -13.200 -13.882  21.053 1.00 . G G . 203 ASP HB3  1 1 
       16 191798 7 2  36 ASP N    N  -9.866 -14.378  20.536 1.00 . G G . 203 ASP N    1 1 
       16 191799 7 2  36 ASP O    O -11.459 -11.913  18.801 1.00 . G G . 203 ASP O    1 1 
       16 191800 7 2  36 ASP OD1  O -12.795 -16.475  21.091 1.00 . G G . 203 ASP OD1  1 1 
       16 191801 7 2  36 ASP OD2  O -11.626 -15.952  22.874 1.00 . G G . 203 ASP OD2  1 1 
       16 191802 7 2  37 ILE C    C -10.154  -9.651  22.259 1.00 . G G . 204 ILE C    1 1 
       16 191803 7 2  37 ILE CA   C -10.837 -10.154  20.974 1.00 . G G . 204 ILE CA   1 1 
       16 191804 7 2  37 ILE CB   C -12.345  -9.649  20.887 1.00 . G G . 204 ILE CB   1 1 
       16 191805 7 2  37 ILE CD1  C -11.668  -7.550  19.567 1.00 . G G . 204 ILE CD1  1 1 
       16 191806 7 2  37 ILE CG1  C -12.418  -8.110  20.753 1.00 . G G . 204 ILE CG1  1 1 
       16 191807 7 2  37 ILE CG2  C -13.208 -10.133  22.079 1.00 . G G . 204 ILE CG2  1 1 
       16 191808 7 2  37 ILE H    H -10.376 -12.079  21.722 1.00 . G G . 204 ILE H    1 1 
       16 191809 7 2  37 ILE HA   H -10.290  -9.777  20.113 1.00 . G G . 204 ILE HA   1 1 
       16 191810 7 2  37 ILE HB   H -12.773 -10.089  19.990 1.00 . G G . 204 ILE HB   1 1 
       16 191811 7 2  37 ILE HD11 H -11.852  -6.487  19.499 1.00 . G G . 204 ILE HD11 1 1 
       16 191812 7 2  37 ILE HD12 H -12.000  -8.028  18.655 1.00 . G G . 204 ILE HD12 1 1 
       16 191813 7 2  37 ILE HD13 H -10.605  -7.713  19.693 1.00 . G G . 204 ILE HD13 1 1 
       16 191814 7 2  37 ILE HG12 H -13.452  -7.806  20.653 1.00 . G G . 204 ILE HG12 1 1 
       16 191815 7 2  37 ILE HG13 H -12.006  -7.654  21.646 1.00 . G G . 204 ILE HG13 1 1 
       16 191816 7 2  37 ILE HG21 H -13.172 -11.213  22.141 1.00 . G G . 204 ILE HG21 1 1 
       16 191817 7 2  37 ILE HG22 H -14.235  -9.819  21.943 1.00 . G G . 204 ILE HG22 1 1 
       16 191818 7 2  37 ILE HG23 H -12.827  -9.711  23.004 1.00 . G G . 204 ILE HG23 1 1 
       16 191819 7 2  37 ILE N    N -10.764 -11.620  20.947 1.00 . G G . 204 ILE N    1 1 
       16 191820 7 2  37 ILE O    O  -9.416  -8.671  22.259 1.00 . G G . 204 ILE O    1 1 
       16 191821 7 2  38 LYS C    C  -8.401 -10.717  24.746 1.00 . G G . 205 LYS C    1 1 
       16 191822 7 2  38 LYS CA   C  -9.861 -10.180  24.678 1.00 . G G . 205 LYS CA   1 1 
       16 191823 7 2  38 LYS CB   C -10.830 -10.887  25.675 1.00 . G G . 205 LYS CB   1 1 
       16 191824 7 2  38 LYS CD   C -11.947 -13.129  26.344 1.00 . G G . 205 LYS CD   1 1 
       16 191825 7 2  38 LYS CE   C -12.054 -14.619  25.985 1.00 . G G . 205 LYS CE   1 1 
       16 191826 7 2  38 LYS CG   C -11.104 -12.369  25.308 1.00 . G G . 205 LYS CG   1 1 
       16 191827 7 2  38 LYS H    H -10.982 -11.177  23.201 1.00 . G G . 205 LYS H    1 1 
       16 191828 7 2  38 LYS HA   H  -9.852  -9.113  24.880 1.00 . G G . 205 LYS HA   1 1 
       16 191829 7 2  38 LYS HB2  H -10.403 -10.844  26.671 1.00 . G G . 205 LYS HB2  1 1 
       16 191830 7 2  38 LYS HB3  H -11.778 -10.356  25.682 1.00 . G G . 205 LYS HB3  1 1 
       16 191831 7 2  38 LYS HD2  H -11.481 -13.036  27.320 1.00 . G G . 205 LYS HD2  1 1 
       16 191832 7 2  38 LYS HD3  H -12.945 -12.699  26.381 1.00 . G G . 205 LYS HD3  1 1 
       16 191833 7 2  38 LYS HE2  H -12.574 -15.136  26.780 1.00 . G G . 205 LYS HE2  1 1 
       16 191834 7 2  38 LYS HE3  H -12.616 -14.726  25.064 1.00 . G G . 205 LYS HE3  1 1 
       16 191835 7 2  38 LYS HG2  H -11.620 -12.399  24.351 1.00 . G G . 205 LYS HG2  1 1 
       16 191836 7 2  38 LYS HG3  H -10.145 -12.874  25.198 1.00 . G G . 205 LYS HG3  1 1 
       16 191837 7 2  38 LYS HZ1  H -10.088 -15.016  26.605 1.00 . G G . 205 LYS HZ1  1 1 
       16 191838 7 2  38 LYS HZ2  H -10.264 -14.902  24.924 1.00 . G G . 205 LYS HZ2  1 1 
       16 191839 7 2  38 LYS HZ3  H -10.804 -16.276  25.741 1.00 . G G . 205 LYS HZ3  1 1 
       16 191840 7 2  38 LYS N    N -10.400 -10.405  23.331 1.00 . G G . 205 LYS N    1 1 
       16 191841 7 2  38 LYS NZ   N -10.709 -15.245  25.801 1.00 . G G . 205 LYS NZ   1 1 
       16 191842 7 2  38 LYS O    O  -7.573 -10.322  23.911 1.00 . G G . 205 LYS O    1 1 
       16 191843 7 2  39 ASP C    C  -5.626 -11.391  26.093 1.00 . G G . 206 ASP C    1 1 
       16 191844 7 2  39 ASP CA   C  -6.810 -12.331  25.825 1.00 . G G . 206 ASP CA   1 1 
       16 191845 7 2  39 ASP CB   C  -6.610 -13.217  24.555 1.00 . G G . 206 ASP CB   1 1 
       16 191846 7 2  39 ASP CG   C  -7.721 -14.277  24.398 1.00 . G G . 206 ASP CG   1 1 
       16 191847 7 2  39 ASP H    H  -8.718 -11.709  26.484 1.00 . G G . 206 ASP H    1 1 
       16 191848 7 2  39 ASP HA   H  -6.893 -12.987  26.686 1.00 . G G . 206 ASP HA   1 1 
       16 191849 7 2  39 ASP HB2  H  -6.599 -12.578  23.674 1.00 . G G . 206 ASP HB2  1 1 
       16 191850 7 2  39 ASP HB3  H  -5.655 -13.726  24.618 1.00 . G G . 206 ASP HB3  1 1 
       16 191851 7 2  39 ASP N    N  -8.083 -11.582  25.750 1.00 . G G . 206 ASP N    1 1 
       16 191852 7 2  39 ASP O    O  -4.481 -11.680  25.721 1.00 . G G . 206 ASP O    1 1 
       16 191853 7 2  39 ASP OD1  O  -8.598 -14.137  23.509 1.00 . G G . 206 ASP OD1  1 1 
       16 191854 7 2  39 ASP OD2  O  -7.744 -15.243  25.195 1.00 . G G . 206 ASP OD2  1 1 
       16 191855 7 2  40 VAL C    C  -4.011  -9.976  28.304 1.00 . G G . 207 VAL C    1 1 
       16 191856 7 2  40 VAL CA   C  -4.954  -9.304  27.272 1.00 . G G . 207 VAL CA   1 1 
       16 191857 7 2  40 VAL CB   C  -5.675  -8.048  27.910 1.00 . G G . 207 VAL CB   1 1 
       16 191858 7 2  40 VAL CG1  C  -4.658  -6.996  28.420 1.00 . G G . 207 VAL CG1  1 1 
       16 191859 7 2  40 VAL CG2  C  -6.684  -7.426  26.912 1.00 . G G . 207 VAL CG2  1 1 
       16 191860 7 2  40 VAL H    H  -6.876 -10.131  27.021 1.00 . G G . 207 VAL H    1 1 
       16 191861 7 2  40 VAL HA   H  -4.379  -8.966  26.410 1.00 . G G . 207 VAL HA   1 1 
       16 191862 7 2  40 VAL HB   H  -6.241  -8.394  28.773 1.00 . G G . 207 VAL HB   1 1 
       16 191863 7 2  40 VAL HG11 H  -5.182  -6.159  28.871 1.00 . G G . 207 VAL HG11 1 1 
       16 191864 7 2  40 VAL HG12 H  -4.055  -6.635  27.597 1.00 . G G . 207 VAL HG12 1 1 
       16 191865 7 2  40 VAL HG13 H  -4.010  -7.448  29.162 1.00 . G G . 207 VAL HG13 1 1 
       16 191866 7 2  40 VAL HG21 H  -7.406  -8.175  26.613 1.00 . G G . 207 VAL HG21 1 1 
       16 191867 7 2  40 VAL HG22 H  -6.160  -7.066  26.034 1.00 . G G . 207 VAL HG22 1 1 
       16 191868 7 2  40 VAL HG23 H  -7.202  -6.598  27.381 1.00 . G G . 207 VAL HG23 1 1 
       16 191869 7 2  40 VAL N    N  -5.937 -10.287  26.801 1.00 . G G . 207 VAL N    1 1 
       16 191870 7 2  40 VAL O    O  -4.478 -10.317  29.412 1.00 . G G . 207 VAL O    1 1 
       16 191871 7 2  40 VAL OXT  O  -2.834 -10.203  27.987 1.00 . G G . 207 VAL OXT  1 1 
       16 191872 8 2   1 LYS C    C  20.130  12.583  39.488 1.00 . H H . 168 LYS C    1 1 
       16 191873 8 2   1 LYS CA   C  20.896  11.258  39.689 1.00 . H H . 168 LYS CA   1 1 
       16 191874 8 2   1 LYS CB   C  21.018  10.890  41.197 1.00 . H H . 168 LYS CB   1 1 
       16 191875 8 2   1 LYS CD   C  22.020  11.378  43.517 1.00 . H H . 168 LYS CD   1 1 
       16 191876 8 2   1 LYS CE   C  22.791  12.376  44.404 1.00 . H H . 168 LYS CE   1 1 
       16 191877 8 2   1 LYS CG   C  21.848  11.872  42.058 1.00 . H H . 168 LYS CG   1 1 
       16 191878 8 2   1 LYS H1   H  22.165  11.447  38.041 1.00 . H H . 168 LYS H1   1 1 
       16 191879 8 2   1 LYS H2   H  22.764  10.433  39.255 1.00 . H H . 168 LYS H2   1 1 
       16 191880 8 2   1 LYS H3   H  22.786  12.111  39.466 1.00 . H H . 168 LYS H3   1 1 
       16 191881 8 2   1 LYS HA   H  20.340  10.477  39.182 1.00 . H H . 168 LYS HA   1 1 
       16 191882 8 2   1 LYS HB2  H  20.021  10.832  41.624 1.00 . H H . 168 LYS HB2  1 1 
       16 191883 8 2   1 LYS HB3  H  21.474   9.908  41.271 1.00 . H H . 168 LYS HB3  1 1 
       16 191884 8 2   1 LYS HD2  H  21.039  11.221  43.952 1.00 . H H . 168 LYS HD2  1 1 
       16 191885 8 2   1 LYS HD3  H  22.556  10.432  43.511 1.00 . H H . 168 LYS HD3  1 1 
       16 191886 8 2   1 LYS HE2  H  22.285  13.332  44.376 1.00 . H H . 168 LYS HE2  1 1 
       16 191887 8 2   1 LYS HE3  H  22.794  12.009  45.422 1.00 . H H . 168 LYS HE3  1 1 
       16 191888 8 2   1 LYS HG2  H  22.828  11.994  41.608 1.00 . H H . 168 LYS HG2  1 1 
       16 191889 8 2   1 LYS HG3  H  21.345  12.833  42.071 1.00 . H H . 168 LYS HG3  1 1 
       16 191890 8 2   1 LYS HZ1  H  24.718  11.675  43.997 1.00 . H H . 168 LYS HZ1  1 1 
       16 191891 8 2   1 LYS HZ2  H  24.676  13.259  44.581 1.00 . H H . 168 LYS HZ2  1 1 
       16 191892 8 2   1 LYS HZ3  H  24.222  12.936  42.986 1.00 . H H . 168 LYS HZ3  1 1 
       16 191893 8 2   1 LYS N    N  22.244  11.315  39.070 1.00 . H H . 168 LYS N    1 1 
       16 191894 8 2   1 LYS NZ   N  24.198  12.574  43.961 1.00 . H H . 168 LYS NZ   1 1 
       16 191895 8 2   1 LYS O    O  19.105  12.814  40.139 1.00 . H H . 168 LYS O    1 1 
       16 191896 8 2   2 GLY C    C  18.650  14.614  37.533 1.00 . H H . 169 GLY C    1 1 
       16 191897 8 2   2 GLY CA   C  20.006  14.724  38.232 1.00 . H H . 169 GLY CA   1 1 
       16 191898 8 2   2 GLY H    H  21.401  13.143  38.024 1.00 . H H . 169 GLY H    1 1 
       16 191899 8 2   2 GLY HA2  H  19.882  15.279  39.154 1.00 . H H . 169 GLY HA2  1 1 
       16 191900 8 2   2 GLY HA3  H  20.680  15.274  37.591 1.00 . H H . 169 GLY HA3  1 1 
       16 191901 8 2   2 GLY N    N  20.613  13.420  38.538 1.00 . H H . 169 GLY N    1 1 
       16 191902 8 2   2 GLY O    O  17.917  15.601  37.428 1.00 . H H . 169 GLY O    1 1 
       16 191903 8 2   3 LYS C    C  15.987  12.818  37.559 1.00 . H H . 170 LYS C    1 1 
       16 191904 8 2   3 LYS CA   C  17.034  13.073  36.444 1.00 . H H . 170 LYS CA   1 1 
       16 191905 8 2   3 LYS CB   C  17.193  11.857  35.474 1.00 . H H . 170 LYS CB   1 1 
       16 191906 8 2   3 LYS CD   C  16.891   9.669  36.854 1.00 . H H . 170 LYS CD   1 1 
       16 191907 8 2   3 LYS CE   C  17.600   8.441  37.444 1.00 . H H . 170 LYS CE   1 1 
       16 191908 8 2   3 LYS CG   C  17.854  10.570  36.046 1.00 . H H . 170 LYS CG   1 1 
       16 191909 8 2   3 LYS H    H  19.033  12.712  37.058 1.00 . H H . 170 LYS H    1 1 
       16 191910 8 2   3 LYS HA   H  16.709  13.934  35.864 1.00 . H H . 170 LYS HA   1 1 
       16 191911 8 2   3 LYS HB2  H  16.215  11.587  35.095 1.00 . H H . 170 LYS HB2  1 1 
       16 191912 8 2   3 LYS HB3  H  17.793  12.186  34.628 1.00 . H H . 170 LYS HB3  1 1 
       16 191913 8 2   3 LYS HD2  H  16.463  10.247  37.666 1.00 . H H . 170 LYS HD2  1 1 
       16 191914 8 2   3 LYS HD3  H  16.093   9.333  36.201 1.00 . H H . 170 LYS HD3  1 1 
       16 191915 8 2   3 LYS HE2  H  17.967   7.819  36.637 1.00 . H H . 170 LYS HE2  1 1 
       16 191916 8 2   3 LYS HE3  H  18.436   8.768  38.050 1.00 . H H . 170 LYS HE3  1 1 
       16 191917 8 2   3 LYS HG2  H  18.248   9.986  35.222 1.00 . H H . 170 LYS HG2  1 1 
       16 191918 8 2   3 LYS HG3  H  18.679  10.865  36.688 1.00 . H H . 170 LYS HG3  1 1 
       16 191919 8 2   3 LYS HZ1  H  17.177   6.799  38.651 1.00 . H H . 170 LYS HZ1  1 1 
       16 191920 8 2   3 LYS HZ2  H  15.867   7.329  37.732 1.00 . H H . 170 LYS HZ2  1 1 
       16 191921 8 2   3 LYS HZ3  H  16.348   8.201  39.093 1.00 . H H . 170 LYS HZ3  1 1 
       16 191922 8 2   3 LYS N    N  18.343  13.406  37.031 1.00 . H H . 170 LYS N    1 1 
       16 191923 8 2   3 LYS NZ   N  16.687   7.636  38.287 1.00 . H H . 170 LYS NZ   1 1 
       16 191924 8 2   3 LYS O    O  16.348  12.376  38.661 1.00 . H H . 170 LYS O    1 1 
       16 191925 8 2   4 SER C    C  12.250  12.831  37.515 1.00 . H H . 171 SER C    1 1 
       16 191926 8 2   4 SER CA   C  13.605  12.930  38.243 1.00 . H H . 171 SER CA   1 1 
       16 191927 8 2   4 SER CB   C  13.618  14.125  39.234 1.00 . H H . 171 SER CB   1 1 
       16 191928 8 2   4 SER H    H  14.477  13.386  36.353 1.00 . H H . 171 SER H    1 1 
       16 191929 8 2   4 SER HA   H  13.772  12.009  38.800 1.00 . H H . 171 SER HA   1 1 
       16 191930 8 2   4 SER HB2  H  14.564  14.142  39.761 1.00 . H H . 171 SER HB2  1 1 
       16 191931 8 2   4 SER HB3  H  13.504  15.052  38.685 1.00 . H H . 171 SER HB3  1 1 
       16 191932 8 2   4 SER HG   H  12.815  13.383  40.858 1.00 . H H . 171 SER HG   1 1 
       16 191933 8 2   4 SER N    N  14.700  13.080  37.261 1.00 . H H . 171 SER N    1 1 
       16 191934 8 2   4 SER O    O  11.546  11.818  37.623 1.00 . H H . 171 SER O    1 1 
       16 191935 8 2   4 SER OG   O  12.578  14.035  40.193 1.00 . H H . 171 SER OG   1 1 
       16 191936 8 2   5 ALA C    C  10.815  15.081  34.887 1.00 . H H . 172 ALA C    1 1 
       16 191937 8 2   5 ALA CA   C  10.670  13.993  35.965 1.00 . H H . 172 ALA CA   1 1 
       16 191938 8 2   5 ALA CB   C   9.463  14.296  36.884 1.00 . H H . 172 ALA CB   1 1 
       16 191939 8 2   5 ALA H    H  12.567  14.622  36.683 1.00 . H H . 172 ALA H    1 1 
       16 191940 8 2   5 ALA HA   H  10.496  13.043  35.468 1.00 . H H . 172 ALA HA   1 1 
       16 191941 8 2   5 ALA HB1  H   9.360  13.507  37.618 1.00 . H H . 172 ALA HB1  1 1 
       16 191942 8 2   5 ALA HB2  H   8.555  14.353  36.293 1.00 . H H . 172 ALA HB2  1 1 
       16 191943 8 2   5 ALA HB3  H   9.617  15.239  37.392 1.00 . H H . 172 ALA HB3  1 1 
       16 191944 8 2   5 ALA N    N  11.924  13.886  36.747 1.00 . H H . 172 ALA N    1 1 
       16 191945 8 2   5 ALA O    O  11.847  15.767  34.836 1.00 . H H . 172 ALA O    1 1 
       16 191946 8 2   6 LEU C    C  10.675  15.907  31.842 1.00 . H H . 173 LEU C    1 1 
       16 191947 8 2   6 LEU CA   C   9.664  16.242  32.974 1.00 . H H . 173 LEU CA   1 1 
       16 191948 8 2   6 LEU CB   C   9.849  17.704  33.544 1.00 . H H . 173 LEU CB   1 1 
       16 191949 8 2   6 LEU CD1  C   9.220  20.194  33.620 1.00 . H H . 173 LEU CD1  1 1 
       16 191950 8 2   6 LEU CD2  C   9.260  18.991  31.371 1.00 . H H . 173 LEU CD2  1 1 
       16 191951 8 2   6 LEU CG   C   8.996  18.850  32.889 1.00 . H H . 173 LEU CG   1 1 
       16 191952 8 2   6 LEU H    H   9.025  14.586  34.135 1.00 . H H . 173 LEU H    1 1 
       16 191953 8 2   6 LEU HA   H   8.658  16.154  32.571 1.00 . H H . 173 LEU HA   1 1 
       16 191954 8 2   6 LEU HB2  H   9.602  17.676  34.600 1.00 . H H . 173 LEU HB2  1 1 
       16 191955 8 2   6 LEU HB3  H  10.900  17.977  33.464 1.00 . H H . 173 LEU HB3  1 1 
       16 191956 8 2   6 LEU HD11 H   8.620  20.967  33.157 1.00 . H H . 173 LEU HD11 1 1 
       16 191957 8 2   6 LEU HD12 H  10.266  20.475  33.569 1.00 . H H . 173 LEU HD12 1 1 
       16 191958 8 2   6 LEU HD13 H   8.929  20.094  34.657 1.00 . H H . 173 LEU HD13 1 1 
       16 191959 8 2   6 LEU HD21 H   8.657  19.794  30.965 1.00 . H H . 173 LEU HD21 1 1 
       16 191960 8 2   6 LEU HD22 H   8.995  18.068  30.871 1.00 . H H . 173 LEU HD22 1 1 
       16 191961 8 2   6 LEU HD23 H  10.308  19.203  31.196 1.00 . H H . 173 LEU HD23 1 1 
       16 191962 8 2   6 LEU HG   H   7.945  18.603  33.009 1.00 . H H . 173 LEU HG   1 1 
       16 191963 8 2   6 LEU N    N   9.764  15.219  34.043 1.00 . H H . 173 LEU N    1 1 
       16 191964 8 2   6 LEU O    O  11.887  16.093  32.012 1.00 . H H . 173 LEU O    1 1 
       16 191965 8 2   7 MET C    C  11.663  13.617  29.959 1.00 . H H . 174 MET C    1 1 
       16 191966 8 2   7 MET CA   C  10.911  14.899  29.549 1.00 . H H . 174 MET CA   1 1 
       16 191967 8 2   7 MET CB   C  11.874  15.959  28.924 1.00 . H H . 174 MET CB   1 1 
       16 191968 8 2   7 MET CE   C   8.815  18.461  27.612 1.00 . H H . 174 MET CE   1 1 
       16 191969 8 2   7 MET CG   C  11.163  17.255  28.513 1.00 . H H . 174 MET CG   1 1 
       16 191970 8 2   7 MET H    H   9.163  15.428  30.619 1.00 . H H . 174 MET H    1 1 
       16 191971 8 2   7 MET HA   H  10.174  14.627  28.794 1.00 . H H . 174 MET HA   1 1 
       16 191972 8 2   7 MET HB2  H  12.651  16.205  29.645 1.00 . H H . 174 MET HB2  1 1 
       16 191973 8 2   7 MET HB3  H  12.341  15.534  28.044 1.00 . H H . 174 MET HB3  1 1 
       16 191974 8 2   7 MET HE1  H   9.441  19.303  27.353 1.00 . H H . 174 MET HE1  1 1 
       16 191975 8 2   7 MET HE2  H   8.476  18.560  28.636 1.00 . H H . 174 MET HE2  1 1 
       16 191976 8 2   7 MET HE3  H   7.958  18.436  26.955 1.00 . H H . 174 MET HE3  1 1 
       16 191977 8 2   7 MET HG2  H  10.816  17.762  29.405 1.00 . H H . 174 MET HG2  1 1 
       16 191978 8 2   7 MET HG3  H  11.861  17.895  27.986 1.00 . H H . 174 MET HG3  1 1 
       16 191979 8 2   7 MET N    N  10.135  15.427  30.696 1.00 . H H . 174 MET N    1 1 
       16 191980 8 2   7 MET O    O  12.771  13.677  30.503 1.00 . H H . 174 MET O    1 1 
       16 191981 8 2   7 MET SD   S   9.745  16.940  27.437 1.00 . H H . 174 MET SD   1 1 
       16 191982 8 2   8 PHE C    C  11.511  11.005  31.644 1.00 . H H . 175 PHE C    1 1 
       16 191983 8 2   8 PHE CA   C  11.478  11.126  30.097 1.00 . H H . 175 PHE CA   1 1 
       16 191984 8 2   8 PHE CB   C  12.833  10.756  29.383 1.00 . H H . 175 PHE CB   1 1 
       16 191985 8 2   8 PHE CD1  C  12.038   8.685  28.141 1.00 . H H . 175 PHE CD1  1 1 
       16 191986 8 2   8 PHE CD2  C  13.964   8.461  29.547 1.00 . H H . 175 PHE CD2  1 1 
       16 191987 8 2   8 PHE CE1  C  12.125   7.351  27.799 1.00 . H H . 175 PHE CE1  1 1 
       16 191988 8 2   8 PHE CE2  C  14.051   7.119  29.204 1.00 . H H . 175 PHE CE2  1 1 
       16 191989 8 2   8 PHE CG   C  12.953   9.270  29.021 1.00 . H H . 175 PHE CG   1 1 
       16 191990 8 2   8 PHE CZ   C  13.132   6.566  28.331 1.00 . H H . 175 PHE CZ   1 1 
       16 191991 8 2   8 PHE H    H  10.164  12.532  29.217 1.00 . H H . 175 PHE H    1 1 
       16 191992 8 2   8 PHE HA   H  10.709  10.440  29.753 1.00 . H H . 175 PHE HA   1 1 
       16 191993 8 2   8 PHE HB2  H  12.917  11.323  28.462 1.00 . H H . 175 PHE HB2  1 1 
       16 191994 8 2   8 PHE HB3  H  13.665  11.022  30.026 1.00 . H H . 175 PHE HB3  1 1 
       16 191995 8 2   8 PHE HD1  H  11.244   9.291  27.723 1.00 . H H . 175 PHE HD1  1 1 
       16 191996 8 2   8 PHE HD2  H  14.686   8.887  30.229 1.00 . H H . 175 PHE HD2  1 1 
       16 191997 8 2   8 PHE HE1  H  11.401   6.920  27.114 1.00 . H H . 175 PHE HE1  1 1 
       16 191998 8 2   8 PHE HE2  H  14.838   6.504  29.623 1.00 . H H . 175 PHE HE2  1 1 
       16 191999 8 2   8 PHE HZ   H  13.199   5.519  28.065 1.00 . H H . 175 PHE HZ   1 1 
       16 192000 8 2   8 PHE N    N  11.009  12.471  29.700 1.00 . H H . 175 PHE N    1 1 
       16 192001 8 2   8 PHE O    O  10.737  11.701  32.320 1.00 . H H . 175 PHE O    1 1 
       16 192002 8 2   9 ASN C    C  11.197   9.093  34.107 1.00 . H H . 176 ASN C    1 1 
       16 192003 8 2   9 ASN CA   C  12.476   9.801  33.624 1.00 . H H . 176 ASN CA   1 1 
       16 192004 8 2   9 ASN CB   C  12.779  11.058  34.496 1.00 . H H . 176 ASN CB   1 1 
       16 192005 8 2   9 ASN CG   C  13.911  11.956  33.986 1.00 . H H . 176 ASN CG   1 1 
       16 192006 8 2   9 ASN H    H  12.932   9.586  31.574 1.00 . H H . 176 ASN H    1 1 
       16 192007 8 2   9 ASN HA   H  13.309   9.106  33.730 1.00 . H H . 176 ASN HA   1 1 
       16 192008 8 2   9 ASN HB2  H  11.880  11.664  34.553 1.00 . H H . 176 ASN HB2  1 1 
       16 192009 8 2   9 ASN HB3  H  13.034  10.734  35.499 1.00 . H H . 176 ASN HB3  1 1 
       16 192010 8 2   9 ASN HD21 H  14.850  10.435  33.097 1.00 . H H . 176 ASN HD21 1 1 
       16 192011 8 2   9 ASN HD22 H  15.606  11.975  32.948 1.00 . H H . 176 ASN HD22 1 1 
       16 192012 8 2   9 ASN N    N  12.361  10.094  32.179 1.00 . H H . 176 ASN N    1 1 
       16 192013 8 2   9 ASN ND2  N  14.884  11.395  33.272 1.00 . H H . 176 ASN ND2  1 1 
       16 192014 8 2   9 ASN O    O  10.277   9.730  34.641 1.00 . H H . 176 ASN O    1 1 
       16 192015 8 2   9 ASN OD1  O  13.916  13.164  34.246 1.00 . H H . 176 ASN OD1  1 1 
       16 192016 8 2  10 LEU C    C  10.322   5.449  34.167 1.00 . H H . 177 LEU C    1 1 
       16 192017 8 2  10 LEU CA   C   9.969   6.944  34.207 1.00 . H H . 177 LEU CA   1 1 
       16 192018 8 2  10 LEU CB   C   8.744   7.213  33.272 1.00 . H H . 177 LEU CB   1 1 
       16 192019 8 2  10 LEU CD1  C   7.468   6.868  31.066 1.00 . H H . 177 LEU CD1  1 1 
       16 192020 8 2  10 LEU CD2  C   9.929   7.488  30.983 1.00 . H H . 177 LEU CD2  1 1 
       16 192021 8 2  10 LEU CG   C   8.836   6.734  31.775 1.00 . H H . 177 LEU CG   1 1 
       16 192022 8 2  10 LEU H    H  11.881   7.362  33.393 1.00 . H H . 177 LEU H    1 1 
       16 192023 8 2  10 LEU HA   H   9.688   7.192  35.229 1.00 . H H . 177 LEU HA   1 1 
       16 192024 8 2  10 LEU HB2  H   7.878   6.732  33.720 1.00 . H H . 177 LEU HB2  1 1 
       16 192025 8 2  10 LEU HB3  H   8.558   8.280  33.271 1.00 . H H . 177 LEU HB3  1 1 
       16 192026 8 2  10 LEU HD11 H   6.727   6.281  31.591 1.00 . H H . 177 LEU HD11 1 1 
       16 192027 8 2  10 LEU HD12 H   7.544   6.507  30.048 1.00 . H H . 177 LEU HD12 1 1 
       16 192028 8 2  10 LEU HD13 H   7.155   7.908  31.052 1.00 . H H . 177 LEU HD13 1 1 
       16 192029 8 2  10 LEU HD21 H   9.715   8.551  30.976 1.00 . H H . 177 LEU HD21 1 1 
       16 192030 8 2  10 LEU HD22 H   9.960   7.122  29.967 1.00 . H H . 177 LEU HD22 1 1 
       16 192031 8 2  10 LEU HD23 H  10.893   7.322  31.447 1.00 . H H . 177 LEU HD23 1 1 
       16 192032 8 2  10 LEU HG   H   9.098   5.681  31.765 1.00 . H H . 177 LEU HG   1 1 
       16 192033 8 2  10 LEU N    N  11.129   7.782  33.848 1.00 . H H . 177 LEU N    1 1 
       16 192034 8 2  10 LEU O    O   9.555   4.629  34.660 1.00 . H H . 177 LEU O    1 1 
       16 192035 8 2  11 GLN C    C  12.161   2.959  34.682 1.00 . H H . 178 GLN C    1 1 
       16 192036 8 2  11 GLN CA   C  11.910   3.717  33.359 1.00 . H H . 178 GLN CA   1 1 
       16 192037 8 2  11 GLN CB   C  13.177   3.692  32.457 1.00 . H H . 178 GLN CB   1 1 
       16 192038 8 2  11 GLN CD   C  14.962   2.280  31.251 1.00 . H H . 178 GLN CD   1 1 
       16 192039 8 2  11 GLN CG   C  13.738   2.285  32.164 1.00 . H H . 178 GLN CG   1 1 
       16 192040 8 2  11 GLN H    H  12.102   5.825  33.325 1.00 . H H . 178 GLN H    1 1 
       16 192041 8 2  11 GLN HA   H  11.101   3.222  32.830 1.00 . H H . 178 GLN HA   1 1 
       16 192042 8 2  11 GLN HB2  H  12.933   4.161  31.509 1.00 . H H . 178 GLN HB2  1 1 
       16 192043 8 2  11 GLN HB3  H  13.960   4.278  32.934 1.00 . H H . 178 GLN HB3  1 1 
       16 192044 8 2  11 GLN HE21 H  15.629   0.626  32.114 1.00 . H H . 178 GLN HE21 1 1 
       16 192045 8 2  11 GLN HE22 H  16.615   1.265  30.852 1.00 . H H . 178 GLN HE22 1 1 
       16 192046 8 2  11 GLN HG2  H  14.013   1.827  33.107 1.00 . H H . 178 GLN HG2  1 1 
       16 192047 8 2  11 GLN HG3  H  12.959   1.687  31.701 1.00 . H H . 178 GLN HG3  1 1 
       16 192048 8 2  11 GLN N    N  11.492   5.112  33.592 1.00 . H H . 178 GLN N    1 1 
       16 192049 8 2  11 GLN NE2  N  15.822   1.292  31.422 1.00 . H H . 178 GLN NE2  1 1 
       16 192050 8 2  11 GLN O    O  11.829   1.774  34.797 1.00 . H H . 178 GLN O    1 1 
       16 192051 8 2  11 GLN OE1  O  15.124   3.148  30.395 1.00 . H H . 178 GLN OE1  1 1 
       16 192052 8 2  12 GLU C    C  11.921   2.458  37.754 1.00 . H H . 179 GLU C    1 1 
       16 192053 8 2  12 GLU CA   C  13.131   3.064  36.967 1.00 . H H . 179 GLU CA   1 1 
       16 192054 8 2  12 GLU CB   C  13.949   4.065  37.856 1.00 . H H . 179 GLU CB   1 1 
       16 192055 8 2  12 GLU CD   C  14.914   5.721  36.106 1.00 . H H . 179 GLU CD   1 1 
       16 192056 8 2  12 GLU CG   C  15.217   4.673  37.202 1.00 . H H . 179 GLU CG   1 1 
       16 192057 8 2  12 GLU H    H  12.807   4.634  35.565 1.00 . H H . 179 GLU H    1 1 
       16 192058 8 2  12 GLU HA   H  13.795   2.241  36.702 1.00 . H H . 179 GLU HA   1 1 
       16 192059 8 2  12 GLU HB2  H  13.297   4.885  38.142 1.00 . H H . 179 GLU HB2  1 1 
       16 192060 8 2  12 GLU HB3  H  14.255   3.548  38.761 1.00 . H H . 179 GLU HB3  1 1 
       16 192061 8 2  12 GLU HG2  H  15.805   5.151  37.979 1.00 . H H . 179 GLU HG2  1 1 
       16 192062 8 2  12 GLU HG3  H  15.808   3.868  36.774 1.00 . H H . 179 GLU HG3  1 1 
       16 192063 8 2  12 GLU N    N  12.701   3.671  35.686 1.00 . H H . 179 GLU N    1 1 
       16 192064 8 2  12 GLU O    O  11.998   1.293  38.153 1.00 . H H . 179 GLU O    1 1 
       16 192065 8 2  12 GLU OE1  O  15.112   5.432  34.908 1.00 . H H . 179 GLU OE1  1 1 
       16 192066 8 2  12 GLU OE2  O  14.452   6.836  36.450 1.00 . H H . 179 GLU OE2  1 1 
       16 192067 8 2  13 PRO C    C   8.657   1.832  37.596 1.00 . H H . 180 PRO C    1 1 
       16 192068 8 2  13 PRO CA   C   9.545   2.617  38.600 1.00 . H H . 180 PRO CA   1 1 
       16 192069 8 2  13 PRO CB   C   8.815   3.867  39.152 1.00 . H H . 180 PRO CB   1 1 
       16 192070 8 2  13 PRO CD   C  10.579   4.674  37.741 1.00 . H H . 180 PRO CD   1 1 
       16 192071 8 2  13 PRO CG   C   9.154   4.950  38.178 1.00 . H H . 180 PRO CG   1 1 
       16 192072 8 2  13 PRO HA   H   9.798   1.958  39.423 1.00 . H H . 180 PRO HA   1 1 
       16 192073 8 2  13 PRO HB2  H   7.740   3.700  39.203 1.00 . H H . 180 PRO HB2  1 1 
       16 192074 8 2  13 PRO HB3  H   9.192   4.118  40.138 1.00 . H H . 180 PRO HB3  1 1 
       16 192075 8 2  13 PRO HD2  H  10.706   4.907  36.691 1.00 . H H . 180 PRO HD2  1 1 
       16 192076 8 2  13 PRO HD3  H  11.279   5.248  38.336 1.00 . H H . 180 PRO HD3  1 1 
       16 192077 8 2  13 PRO HG2  H   8.475   4.911  37.330 1.00 . H H . 180 PRO HG2  1 1 
       16 192078 8 2  13 PRO HG3  H   9.093   5.922  38.657 1.00 . H H . 180 PRO HG3  1 1 
       16 192079 8 2  13 PRO N    N  10.770   3.208  37.983 1.00 . H H . 180 PRO N    1 1 
       16 192080 8 2  13 PRO O    O   7.561   1.384  37.954 1.00 . H H . 180 PRO O    1 1 
       16 192081 8 2  14 TYR C    C   8.999  -0.498  35.116 1.00 . H H . 181 TYR C    1 1 
       16 192082 8 2  14 TYR CA   C   8.414   0.915  35.287 1.00 . H H . 181 TYR CA   1 1 
       16 192083 8 2  14 TYR CB   C   8.443   1.702  33.931 1.00 . H H . 181 TYR CB   1 1 
       16 192084 8 2  14 TYR CD1  C   6.657   3.376  34.732 1.00 . H H . 181 TYR CD1  1 1 
       16 192085 8 2  14 TYR CD2  C   6.705   2.799  32.412 1.00 . H H . 181 TYR CD2  1 1 
       16 192086 8 2  14 TYR CE1  C   5.578   4.212  34.501 1.00 . H H . 181 TYR CE1  1 1 
       16 192087 8 2  14 TYR CE2  C   5.633   3.636  32.181 1.00 . H H . 181 TYR CE2  1 1 
       16 192088 8 2  14 TYR CG   C   7.246   2.644  33.691 1.00 . H H . 181 TYR CG   1 1 
       16 192089 8 2  14 TYR CZ   C   5.072   4.338  33.224 1.00 . H H . 181 TYR CZ   1 1 
       16 192090 8 2  14 TYR H    H   9.999   2.067  36.126 1.00 . H H . 181 TYR H    1 1 
       16 192091 8 2  14 TYR HA   H   7.376   0.800  35.599 1.00 . H H . 181 TYR HA   1 1 
       16 192092 8 2  14 TYR HB2  H   9.341   2.309  33.892 1.00 . H H . 181 TYR HB2  1 1 
       16 192093 8 2  14 TYR HB3  H   8.476   0.995  33.106 1.00 . H H . 181 TYR HB3  1 1 
       16 192094 8 2  14 TYR HD1  H   7.052   3.278  35.737 1.00 . H H . 181 TYR HD1  1 1 
       16 192095 8 2  14 TYR HD2  H   7.139   2.249  31.587 1.00 . H H . 181 TYR HD2  1 1 
       16 192096 8 2  14 TYR HE1  H   5.139   4.769  35.321 1.00 . H H . 181 TYR HE1  1 1 
       16 192097 8 2  14 TYR HE2  H   5.233   3.737  31.178 1.00 . H H . 181 TYR HE2  1 1 
       16 192098 8 2  14 TYR HH   H   4.182   6.037  33.317 1.00 . H H . 181 TYR HH   1 1 
       16 192099 8 2  14 TYR N    N   9.131   1.671  36.346 1.00 . H H . 181 TYR N    1 1 
       16 192100 8 2  14 TYR O    O   9.933  -0.898  35.820 1.00 . H H . 181 TYR O    1 1 
       16 192101 8 2  14 TYR OH   O   3.990   5.156  32.991 1.00 . H H . 181 TYR OH   1 1 
       16 192102 8 2  15 PHE C    C   8.514  -2.911  32.355 1.00 . H H . 182 PHE C    1 1 
       16 192103 8 2  15 PHE CA   C   8.765  -2.635  33.849 1.00 . H H . 182 PHE CA   1 1 
       16 192104 8 2  15 PHE CB   C   7.964  -3.622  34.754 1.00 . H H . 182 PHE CB   1 1 
       16 192105 8 2  15 PHE CD1  C   5.965  -2.478  35.858 1.00 . H H . 182 PHE CD1  1 1 
       16 192106 8 2  15 PHE CD2  C   5.515  -3.959  34.029 1.00 . H H . 182 PHE CD2  1 1 
       16 192107 8 2  15 PHE CE1  C   4.613  -2.230  35.993 1.00 . H H . 182 PHE CE1  1 1 
       16 192108 8 2  15 PHE CE2  C   4.156  -3.705  34.166 1.00 . H H . 182 PHE CE2  1 1 
       16 192109 8 2  15 PHE CG   C   6.451  -3.345  34.874 1.00 . H H . 182 PHE CG   1 1 
       16 192110 8 2  15 PHE CZ   C   3.708  -2.838  35.151 1.00 . H H . 182 PHE CZ   1 1 
       16 192111 8 2  15 PHE H    H   7.686  -0.831  33.642 1.00 . H H . 182 PHE H    1 1 
       16 192112 8 2  15 PHE HA   H   9.829  -2.764  34.040 1.00 . H H . 182 PHE HA   1 1 
       16 192113 8 2  15 PHE HB2  H   8.087  -4.628  34.373 1.00 . H H . 182 PHE HB2  1 1 
       16 192114 8 2  15 PHE HB3  H   8.383  -3.590  35.756 1.00 . H H . 182 PHE HB3  1 1 
       16 192115 8 2  15 PHE HD1  H   6.664  -1.991  36.524 1.00 . H H . 182 PHE HD1  1 1 
       16 192116 8 2  15 PHE HD2  H   5.858  -4.636  33.259 1.00 . H H . 182 PHE HD2  1 1 
       16 192117 8 2  15 PHE HE1  H   4.262  -1.554  36.763 1.00 . H H . 182 PHE HE1  1 1 
       16 192118 8 2  15 PHE HE2  H   3.445  -4.182  33.504 1.00 . H H . 182 PHE HE2  1 1 
       16 192119 8 2  15 PHE HZ   H   2.646  -2.638  35.267 1.00 . H H . 182 PHE HZ   1 1 
       16 192120 8 2  15 PHE N    N   8.406  -1.242  34.166 1.00 . H H . 182 PHE N    1 1 
       16 192121 8 2  15 PHE O    O   7.986  -2.042  31.644 1.00 . H H . 182 PHE O    1 1 
       16 192122 8 2  16 THR C    C   7.108  -4.837  30.383 1.00 . H H . 183 THR C    1 1 
       16 192123 8 2  16 THR CA   C   8.618  -4.556  30.508 1.00 . H H . 183 THR CA   1 1 
       16 192124 8 2  16 THR CB   C   9.456  -5.829  30.111 1.00 . H H . 183 THR CB   1 1 
       16 192125 8 2  16 THR CG2  C  10.969  -5.540  30.082 1.00 . H H . 183 THR CG2  1 1 
       16 192126 8 2  16 THR H    H   9.402  -4.716  32.472 1.00 . H H . 183 THR H    1 1 
       16 192127 8 2  16 THR HA   H   8.887  -3.746  29.829 1.00 . H H . 183 THR HA   1 1 
       16 192128 8 2  16 THR HB   H   9.149  -6.149  29.117 1.00 . H H . 183 THR HB   1 1 
       16 192129 8 2  16 THR HG1  H   8.293  -7.206  30.920 1.00 . H H . 183 THR HG1  1 1 
       16 192130 8 2  16 THR HG21 H  11.178  -4.746  29.376 1.00 . H H . 183 THR HG21 1 1 
       16 192131 8 2  16 THR HG22 H  11.504  -6.431  29.780 1.00 . H H . 183 THR HG22 1 1 
       16 192132 8 2  16 THR HG23 H  11.305  -5.242  31.068 1.00 . H H . 183 THR HG23 1 1 
       16 192133 8 2  16 THR N    N   8.907  -4.112  31.881 1.00 . H H . 183 THR N    1 1 
       16 192134 8 2  16 THR O    O   6.624  -5.872  30.848 1.00 . H H . 183 THR O    1 1 
       16 192135 8 2  16 THR OG1  O   9.200  -6.905  31.031 1.00 . H H . 183 THR OG1  1 1 
       16 192136 8 2  17 TRP C    C   4.435  -5.020  28.740 1.00 . H H . 184 TRP C    1 1 
       16 192137 8 2  17 TRP CA   C   4.915  -3.892  29.687 1.00 . H H . 184 TRP CA   1 1 
       16 192138 8 2  17 TRP CB   C   4.407  -2.508  29.187 1.00 . H H . 184 TRP CB   1 1 
       16 192139 8 2  17 TRP CD1  C   4.849  -1.425  31.501 1.00 . H H . 184 TRP CD1  1 1 
       16 192140 8 2  17 TRP CD2  C   3.489  -0.257  30.165 1.00 . H H . 184 TRP CD2  1 1 
       16 192141 8 2  17 TRP CE2  C   3.607   0.424  31.389 1.00 . H H . 184 TRP CE2  1 1 
       16 192142 8 2  17 TRP CE3  C   2.687   0.292  29.162 1.00 . H H . 184 TRP CE3  1 1 
       16 192143 8 2  17 TRP CG   C   4.275  -1.447  30.259 1.00 . H H . 184 TRP CG   1 1 
       16 192144 8 2  17 TRP CH2  C   2.174   2.137  30.639 1.00 . H H . 184 TRP CH2  1 1 
       16 192145 8 2  17 TRP CZ2  C   2.949   1.622  31.638 1.00 . H H . 184 TRP CZ2  1 1 
       16 192146 8 2  17 TRP CZ3  C   2.040   1.482  29.409 1.00 . H H . 184 TRP CZ3  1 1 
       16 192147 8 2  17 TRP H    H   6.855  -3.078  29.469 1.00 . H H . 184 TRP H    1 1 
       16 192148 8 2  17 TRP HA   H   4.510  -4.068  30.678 1.00 . H H . 184 TRP HA   1 1 
       16 192149 8 2  17 TRP HB2  H   5.087  -2.130  28.440 1.00 . H H . 184 TRP HB2  1 1 
       16 192150 8 2  17 TRP HB3  H   3.427  -2.629  28.732 1.00 . H H . 184 TRP HB3  1 1 
       16 192151 8 2  17 TRP HD1  H   5.512  -2.191  31.881 1.00 . H H . 184 TRP HD1  1 1 
       16 192152 8 2  17 TRP HE1  H   4.697  -0.083  33.106 1.00 . H H . 184 TRP HE1  1 1 
       16 192153 8 2  17 TRP HE3  H   2.572  -0.200  28.205 1.00 . H H . 184 TRP HE3  1 1 
       16 192154 8 2  17 TRP HH2  H   1.645   3.070  30.786 1.00 . H H . 184 TRP HH2  1 1 
       16 192155 8 2  17 TRP HZ2  H   3.043   2.139  32.583 1.00 . H H . 184 TRP HZ2  1 1 
       16 192156 8 2  17 TRP HZ3  H   1.415   1.923  28.641 1.00 . H H . 184 TRP HZ3  1 1 
       16 192157 8 2  17 TRP N    N   6.382  -3.862  29.813 1.00 . H H . 184 TRP N    1 1 
       16 192158 8 2  17 TRP NE1  N   4.436  -0.315  32.192 1.00 . H H . 184 TRP NE1  1 1 
       16 192159 8 2  17 TRP O    O   4.696  -4.958  27.529 1.00 . H H . 184 TRP O    1 1 
       16 192160 8 2  18 PRO C    C   1.795  -6.588  27.810 1.00 . H H . 185 PRO C    1 1 
       16 192161 8 2  18 PRO CA   C   3.110  -7.117  28.441 1.00 . H H . 185 PRO CA   1 1 
       16 192162 8 2  18 PRO CB   C   2.877  -8.277  29.442 1.00 . H H . 185 PRO CB   1 1 
       16 192163 8 2  18 PRO CD   C   3.531  -6.351  30.737 1.00 . H H . 185 PRO CD   1 1 
       16 192164 8 2  18 PRO CG   C   2.693  -7.615  30.776 1.00 . H H . 185 PRO CG   1 1 
       16 192165 8 2  18 PRO HA   H   3.784  -7.445  27.652 1.00 . H H . 185 PRO HA   1 1 
       16 192166 8 2  18 PRO HB2  H   1.999  -8.853  29.163 1.00 . H H . 185 PRO HB2  1 1 
       16 192167 8 2  18 PRO HB3  H   3.745  -8.926  29.467 1.00 . H H . 185 PRO HB3  1 1 
       16 192168 8 2  18 PRO HD2  H   3.006  -5.527  31.207 1.00 . H H . 185 PRO HD2  1 1 
       16 192169 8 2  18 PRO HD3  H   4.484  -6.511  31.233 1.00 . H H . 185 PRO HD3  1 1 
       16 192170 8 2  18 PRO HG2  H   1.643  -7.372  30.922 1.00 . H H . 185 PRO HG2  1 1 
       16 192171 8 2  18 PRO HG3  H   3.033  -8.267  31.571 1.00 . H H . 185 PRO HG3  1 1 
       16 192172 8 2  18 PRO N    N   3.740  -6.079  29.278 1.00 . H H . 185 PRO N    1 1 
       16 192173 8 2  18 PRO O    O   0.790  -6.398  28.508 1.00 . H H . 185 PRO O    1 1 
       16 192174 8 2  19 LEU C    C  -0.510  -6.660  25.738 1.00 . H H . 186 LEU C    1 1 
       16 192175 8 2  19 LEU CA   C   0.716  -5.721  25.747 1.00 . H H . 186 LEU CA   1 1 
       16 192176 8 2  19 LEU CB   C   1.174  -5.383  24.294 1.00 . H H . 186 LEU CB   1 1 
       16 192177 8 2  19 LEU CD1  C   2.831  -4.246  22.694 1.00 . H H . 186 LEU CD1  1 1 
       16 192178 8 2  19 LEU CD2  C   2.104  -3.059  24.847 1.00 . H H . 186 LEU CD2  1 1 
       16 192179 8 2  19 LEU CG   C   2.397  -4.420  24.170 1.00 . H H . 186 LEU CG   1 1 
       16 192180 8 2  19 LEU H    H   2.655  -6.544  26.005 1.00 . H H . 186 LEU H    1 1 
       16 192181 8 2  19 LEU HA   H   0.446  -4.795  26.249 1.00 . H H . 186 LEU HA   1 1 
       16 192182 8 2  19 LEU HB2  H   1.426  -6.316  23.796 1.00 . H H . 186 LEU HB2  1 1 
       16 192183 8 2  19 LEU HB3  H   0.337  -4.937  23.764 1.00 . H H . 186 LEU HB3  1 1 
       16 192184 8 2  19 LEU HD11 H   3.090  -5.212  22.278 1.00 . H H . 186 LEU HD11 1 1 
       16 192185 8 2  19 LEU HD12 H   3.694  -3.598  22.641 1.00 . H H . 186 LEU HD12 1 1 
       16 192186 8 2  19 LEU HD13 H   2.022  -3.813  22.115 1.00 . H H . 186 LEU HD13 1 1 
       16 192187 8 2  19 LEU HD21 H   2.960  -2.405  24.738 1.00 . H H . 186 LEU HD21 1 1 
       16 192188 8 2  19 LEU HD22 H   1.914  -3.212  25.902 1.00 . H H . 186 LEU HD22 1 1 
       16 192189 8 2  19 LEU HD23 H   1.239  -2.596  24.391 1.00 . H H . 186 LEU HD23 1 1 
       16 192190 8 2  19 LEU HG   H   3.237  -4.864  24.695 1.00 . H H . 186 LEU HG   1 1 
       16 192191 8 2  19 LEU N    N   1.837  -6.325  26.494 1.00 . H H . 186 LEU N    1 1 
       16 192192 8 2  19 LEU O    O  -1.514  -6.395  26.411 1.00 . H H . 186 LEU O    1 1 
       16 192193 8 2  20 ILE C    C  -0.813 -10.176  24.809 1.00 . H H . 187 ILE C    1 1 
       16 192194 8 2  20 ILE CA   C  -1.461  -8.779  24.816 1.00 . H H . 187 ILE CA   1 1 
       16 192195 8 2  20 ILE CB   C  -2.269  -8.581  23.463 1.00 . H H . 187 ILE CB   1 1 
       16 192196 8 2  20 ILE CD1  C  -3.599  -6.839  22.058 1.00 . H H . 187 ILE CD1  1 1 
       16 192197 8 2  20 ILE CG1  C  -2.934  -7.165  23.389 1.00 . H H . 187 ILE CG1  1 1 
       16 192198 8 2  20 ILE CG2  C  -3.334  -9.696  23.268 1.00 . H H . 187 ILE CG2  1 1 
       16 192199 8 2  20 ILE H    H   0.451  -7.919  24.511 1.00 . H H . 187 ILE H    1 1 
       16 192200 8 2  20 ILE HA   H  -2.153  -8.704  25.658 1.00 . H H . 187 ILE HA   1 1 
       16 192201 8 2  20 ILE HB   H  -1.556  -8.667  22.641 1.00 . H H . 187 ILE HB   1 1 
       16 192202 8 2  20 ILE HD11 H  -4.398  -7.542  21.864 1.00 . H H . 187 ILE HD11 1 1 
       16 192203 8 2  20 ILE HD12 H  -2.869  -6.897  21.260 1.00 . H H . 187 ILE HD12 1 1 
       16 192204 8 2  20 ILE HD13 H  -4.004  -5.839  22.097 1.00 . H H . 187 ILE HD13 1 1 
       16 192205 8 2  20 ILE HG12 H  -3.690  -7.078  24.158 1.00 . H H . 187 ILE HG12 1 1 
       16 192206 8 2  20 ILE HG13 H  -2.175  -6.412  23.560 1.00 . H H . 187 ILE HG13 1 1 
       16 192207 8 2  20 ILE HG21 H  -4.052  -9.667  24.078 1.00 . H H . 187 ILE HG21 1 1 
       16 192208 8 2  20 ILE HG22 H  -2.851 -10.666  23.258 1.00 . H H . 187 ILE HG22 1 1 
       16 192209 8 2  20 ILE HG23 H  -3.850  -9.552  22.328 1.00 . H H . 187 ILE HG23 1 1 
       16 192210 8 2  20 ILE N    N  -0.395  -7.766  24.978 1.00 . H H . 187 ILE N    1 1 
       16 192211 8 2  20 ILE O    O   0.225 -10.379  24.154 1.00 . H H . 187 ILE O    1 1 
       16 192212 8 2  21 ALA C    C  -1.735 -13.239  24.319 1.00 . H H . 188 ALA C    1 1 
       16 192213 8 2  21 ALA CA   C  -1.027 -12.542  25.493 1.00 . H H . 188 ALA CA   1 1 
       16 192214 8 2  21 ALA CB   C  -1.332 -13.211  26.847 1.00 . H H . 188 ALA CB   1 1 
       16 192215 8 2  21 ALA H    H  -2.204 -10.883  26.069 1.00 . H H . 188 ALA H    1 1 
       16 192216 8 2  21 ALA HA   H   0.052 -12.591  25.330 1.00 . H H . 188 ALA HA   1 1 
       16 192217 8 2  21 ALA HB1  H  -0.784 -12.707  27.632 1.00 . H H . 188 ALA HB1  1 1 
       16 192218 8 2  21 ALA HB2  H  -1.038 -14.253  26.820 1.00 . H H . 188 ALA HB2  1 1 
       16 192219 8 2  21 ALA HB3  H  -2.394 -13.144  27.055 1.00 . H H . 188 ALA HB3  1 1 
       16 192220 8 2  21 ALA N    N  -1.431 -11.133  25.518 1.00 . H H . 188 ALA N    1 1 
       16 192221 8 2  21 ALA O    O  -2.731 -13.958  24.497 1.00 . H H . 188 ALA O    1 1 
       16 192222 8 2  22 ALA C    C  -1.298 -14.981  21.672 1.00 . H H . 189 ALA C    1 1 
       16 192223 8 2  22 ALA CA   C  -1.784 -13.532  21.856 1.00 . H H . 189 ALA CA   1 1 
       16 192224 8 2  22 ALA CB   C  -1.386 -12.667  20.643 1.00 . H H . 189 ALA CB   1 1 
       16 192225 8 2  22 ALA H    H  -0.475 -12.346  23.039 1.00 . H H . 189 ALA H    1 1 
       16 192226 8 2  22 ALA HA   H  -2.871 -13.531  21.930 1.00 . H H . 189 ALA HA   1 1 
       16 192227 8 2  22 ALA HB1  H  -1.825 -13.081  19.744 1.00 . H H . 189 ALA HB1  1 1 
       16 192228 8 2  22 ALA HB2  H  -0.308 -12.646  20.537 1.00 . H H . 189 ALA HB2  1 1 
       16 192229 8 2  22 ALA HB3  H  -1.750 -11.658  20.783 1.00 . H H . 189 ALA HB3  1 1 
       16 192230 8 2  22 ALA N    N  -1.240 -12.958  23.100 1.00 . H H . 189 ALA N    1 1 
       16 192231 8 2  22 ALA O    O  -0.239 -15.357  22.186 1.00 . H H . 189 ALA O    1 1 
       16 192232 8 2  23 ASP C    C  -2.013 -17.523  19.189 1.00 . H H . 190 ASP C    1 1 
       16 192233 8 2  23 ASP CA   C  -1.762 -17.199  20.673 1.00 . H H . 190 ASP CA   1 1 
       16 192234 8 2  23 ASP CB   C  -2.611 -18.103  21.614 1.00 . H H . 190 ASP CB   1 1 
       16 192235 8 2  23 ASP CG   C  -2.337 -19.612  21.449 1.00 . H H . 190 ASP CG   1 1 
       16 192236 8 2  23 ASP H    H  -2.885 -15.400  20.531 1.00 . H H . 190 ASP H    1 1 
       16 192237 8 2  23 ASP HA   H  -0.704 -17.365  20.885 1.00 . H H . 190 ASP HA   1 1 
       16 192238 8 2  23 ASP HB2  H  -2.411 -17.826  22.643 1.00 . H H . 190 ASP HB2  1 1 
       16 192239 8 2  23 ASP HB3  H  -3.664 -17.919  21.416 1.00 . H H . 190 ASP HB3  1 1 
       16 192240 8 2  23 ASP N    N  -2.073 -15.778  20.927 1.00 . H H . 190 ASP N    1 1 
       16 192241 8 2  23 ASP O    O  -1.070 -17.574  18.386 1.00 . H H . 190 ASP O    1 1 
       16 192242 8 2  23 ASP OD1  O  -1.370 -20.115  22.063 1.00 . H H . 190 ASP OD1  1 1 
       16 192243 8 2  23 ASP OD2  O  -3.096 -20.302  20.724 1.00 . H H . 190 ASP OD2  1 1 
       16 192244 8 2  24 GLY C    C  -3.455 -19.558  17.220 1.00 . H H . 191 GLY C    1 1 
       16 192245 8 2  24 GLY CA   C  -3.686 -18.072  17.468 1.00 . H H . 191 GLY CA   1 1 
       16 192246 8 2  24 GLY H    H  -4.003 -17.548  19.496 1.00 . H H . 191 GLY H    1 1 
       16 192247 8 2  24 GLY HA2  H  -4.736 -17.848  17.334 1.00 . H H . 191 GLY HA2  1 1 
       16 192248 8 2  24 GLY HA3  H  -3.118 -17.498  16.745 1.00 . H H . 191 GLY HA3  1 1 
       16 192249 8 2  24 GLY N    N  -3.301 -17.682  18.824 1.00 . H H . 191 GLY N    1 1 
       16 192250 8 2  24 GLY O    O  -4.401 -20.359  17.290 1.00 . H H . 191 GLY O    1 1 
       16 192251 8 2  25 GLY C    C  -2.162 -21.812  15.323 1.00 . H H . 192 GLY C    1 1 
       16 192252 8 2  25 GLY CA   C  -1.783 -21.308  16.713 1.00 . H H . 192 GLY CA   1 1 
       16 192253 8 2  25 GLY H    H  -1.505 -19.215  16.885 1.00 . H H . 192 GLY H    1 1 
       16 192254 8 2  25 GLY HA2  H  -0.706 -21.373  16.834 1.00 . H H . 192 GLY HA2  1 1 
       16 192255 8 2  25 GLY HA3  H  -2.244 -21.943  17.459 1.00 . H H . 192 GLY HA3  1 1 
       16 192256 8 2  25 GLY N    N  -2.187 -19.918  16.938 1.00 . H H . 192 GLY N    1 1 
       16 192257 8 2  25 GLY O    O  -1.296 -22.092  14.490 1.00 . H H . 192 GLY O    1 1 
       16 192258 8 2  26 TYR C    C  -5.266 -21.434  13.457 1.00 . H H . 193 TYR C    1 1 
       16 192259 8 2  26 TYR CA   C  -4.017 -22.295  13.756 1.00 . H H . 193 TYR CA   1 1 
       16 192260 8 2  26 TYR CB   C  -4.330 -23.822  13.712 1.00 . H H . 193 TYR CB   1 1 
       16 192261 8 2  26 TYR CD1  C  -5.292 -24.421  16.018 1.00 . H H . 193 TYR CD1  1 1 
       16 192262 8 2  26 TYR CD2  C  -6.737 -24.597  14.117 1.00 . H H . 193 TYR CD2  1 1 
       16 192263 8 2  26 TYR CE1  C  -6.327 -24.827  16.841 1.00 . H H . 193 TYR CE1  1 1 
       16 192264 8 2  26 TYR CE2  C  -7.769 -25.007  14.938 1.00 . H H . 193 TYR CE2  1 1 
       16 192265 8 2  26 TYR CG   C  -5.472 -24.292  14.633 1.00 . H H . 193 TYR CG   1 1 
       16 192266 8 2  26 TYR CZ   C  -7.560 -25.118  16.298 1.00 . H H . 193 TYR CZ   1 1 
       16 192267 8 2  26 TYR H    H  -4.102 -21.732  15.795 1.00 . H H . 193 TYR H    1 1 
       16 192268 8 2  26 TYR HA   H  -3.261 -22.073  12.998 1.00 . H H . 193 TYR HA   1 1 
       16 192269 8 2  26 TYR HB2  H  -4.585 -24.099  12.694 1.00 . H H . 193 TYR HB2  1 1 
       16 192270 8 2  26 TYR HB3  H  -3.434 -24.365  13.994 1.00 . H H . 193 TYR HB3  1 1 
       16 192271 8 2  26 TYR HD1  H  -4.326 -24.192  16.450 1.00 . H H . 193 TYR HD1  1 1 
       16 192272 8 2  26 TYR HD2  H  -6.906 -24.512  13.050 1.00 . H H . 193 TYR HD2  1 1 
       16 192273 8 2  26 TYR HE1  H  -6.166 -24.921  17.907 1.00 . H H . 193 TYR HE1  1 1 
       16 192274 8 2  26 TYR HE2  H  -8.740 -25.235  14.512 1.00 . H H . 193 TYR HE2  1 1 
       16 192275 8 2  26 TYR HH   H  -9.083 -26.223  16.703 1.00 . H H . 193 TYR HH   1 1 
       16 192276 8 2  26 TYR N    N  -3.473 -21.915  15.068 1.00 . H H . 193 TYR N    1 1 
       16 192277 8 2  26 TYR O    O  -6.183 -21.372  14.268 1.00 . H H . 193 TYR O    1 1 
       16 192278 8 2  26 TYR OH   O  -8.592 -25.504  17.120 1.00 . H H . 193 TYR OH   1 1 
       16 192279 8 2  27 ALA C    C  -6.142 -19.546  10.364 1.00 . H H . 194 ALA C    1 1 
       16 192280 8 2  27 ALA CA   C  -6.379 -19.901  11.837 1.00 . H H . 194 ALA CA   1 1 
       16 192281 8 2  27 ALA CB   C  -6.523 -18.622  12.693 1.00 . H H . 194 ALA CB   1 1 
       16 192282 8 2  27 ALA H    H  -4.474 -20.829  11.727 1.00 . H H . 194 ALA H    1 1 
       16 192283 8 2  27 ALA HA   H  -7.299 -20.478  11.917 1.00 . H H . 194 ALA HA   1 1 
       16 192284 8 2  27 ALA HB1  H  -5.629 -18.015  12.601 1.00 . H H . 194 ALA HB1  1 1 
       16 192285 8 2  27 ALA HB2  H  -6.660 -18.894  13.732 1.00 . H H . 194 ALA HB2  1 1 
       16 192286 8 2  27 ALA HB3  H  -7.380 -18.051  12.359 1.00 . H H . 194 ALA HB3  1 1 
       16 192287 8 2  27 ALA N    N  -5.262 -20.748  12.307 1.00 . H H . 194 ALA N    1 1 
       16 192288 8 2  27 ALA O    O  -7.068 -19.560   9.542 1.00 . H H . 194 ALA O    1 1 
       16 192289 8 2  28 PHE C    C  -4.410 -20.257   7.864 1.00 . H H . 195 PHE C    1 1 
       16 192290 8 2  28 PHE CA   C  -4.374 -18.963   8.703 1.00 . H H . 195 PHE CA   1 1 
       16 192291 8 2  28 PHE CB   C  -2.940 -18.372   8.813 1.00 . H H . 195 PHE CB   1 1 
       16 192292 8 2  28 PHE CD1  C  -2.683 -17.490   6.421 1.00 . H H . 195 PHE CD1  1 1 
       16 192293 8 2  28 PHE CD2  C  -0.826 -18.639   7.416 1.00 . H H . 195 PHE CD2  1 1 
       16 192294 8 2  28 PHE CE1  C  -1.927 -17.275   5.277 1.00 . H H . 195 PHE CE1  1 1 
       16 192295 8 2  28 PHE CE2  C  -0.078 -18.430   6.274 1.00 . H H . 195 PHE CE2  1 1 
       16 192296 8 2  28 PHE CG   C  -2.146 -18.178   7.512 1.00 . H H . 195 PHE CG   1 1 
       16 192297 8 2  28 PHE CZ   C  -0.626 -17.745   5.206 1.00 . H H . 195 PHE CZ   1 1 
       16 192298 8 2  28 PHE H    H  -4.228 -19.150  10.800 1.00 . H H . 195 PHE H    1 1 
       16 192299 8 2  28 PHE HA   H  -5.025 -18.223   8.244 1.00 . H H . 195 PHE HA   1 1 
       16 192300 8 2  28 PHE HB2  H  -3.008 -17.402   9.284 1.00 . H H . 195 PHE HB2  1 1 
       16 192301 8 2  28 PHE HB3  H  -2.361 -19.018   9.465 1.00 . H H . 195 PHE HB3  1 1 
       16 192302 8 2  28 PHE HD1  H  -3.700 -17.124   6.471 1.00 . H H . 195 PHE HD1  1 1 
       16 192303 8 2  28 PHE HD2  H  -0.388 -19.177   8.255 1.00 . H H . 195 PHE HD2  1 1 
       16 192304 8 2  28 PHE HE1  H  -2.354 -16.741   4.436 1.00 . H H . 195 PHE HE1  1 1 
       16 192305 8 2  28 PHE HE2  H   0.939 -18.800   6.217 1.00 . H H . 195 PHE HE2  1 1 
       16 192306 8 2  28 PHE HZ   H  -0.038 -17.577   4.311 1.00 . H H . 195 PHE HZ   1 1 
       16 192307 8 2  28 PHE N    N  -4.869 -19.225  10.063 1.00 . H H . 195 PHE N    1 1 
       16 192308 8 2  28 PHE O    O  -3.528 -21.120   7.975 1.00 . H H . 195 PHE O    1 1 
       16 192309 8 2  29 LYS C    C  -5.825 -21.021   4.740 1.00 . H H . 196 LYS C    1 1 
       16 192310 8 2  29 LYS CA   C  -5.695 -21.542   6.170 1.00 . H H . 196 LYS CA   1 1 
       16 192311 8 2  29 LYS CB   C  -6.981 -22.335   6.577 1.00 . H H . 196 LYS CB   1 1 
       16 192312 8 2  29 LYS CD   C  -6.347 -24.474   7.943 1.00 . H H . 196 LYS CD   1 1 
       16 192313 8 2  29 LYS CE   C  -4.880 -24.533   7.493 1.00 . H H . 196 LYS CE   1 1 
       16 192314 8 2  29 LYS CG   C  -6.951 -23.038   7.963 1.00 . H H . 196 LYS CG   1 1 
       16 192315 8 2  29 LYS H    H  -6.180 -19.709   7.117 1.00 . H H . 196 LYS H    1 1 
       16 192316 8 2  29 LYS HA   H  -4.835 -22.203   6.230 1.00 . H H . 196 LYS HA   1 1 
       16 192317 8 2  29 LYS HB2  H  -7.814 -21.640   6.580 1.00 . H H . 196 LYS HB2  1 1 
       16 192318 8 2  29 LYS HB3  H  -7.179 -23.088   5.820 1.00 . H H . 196 LYS HB3  1 1 
       16 192319 8 2  29 LYS HD2  H  -6.413 -24.886   8.943 1.00 . H H . 196 LYS HD2  1 1 
       16 192320 8 2  29 LYS HD3  H  -6.943 -25.090   7.276 1.00 . H H . 196 LYS HD3  1 1 
       16 192321 8 2  29 LYS HE2  H  -4.818 -24.247   6.450 1.00 . H H . 196 LYS HE2  1 1 
       16 192322 8 2  29 LYS HE3  H  -4.304 -23.831   8.085 1.00 . H H . 196 LYS HE3  1 1 
       16 192323 8 2  29 LYS HG2  H  -6.370 -22.434   8.650 1.00 . H H . 196 LYS HG2  1 1 
       16 192324 8 2  29 LYS HG3  H  -7.969 -23.103   8.336 1.00 . H H . 196 LYS HG3  1 1 
       16 192325 8 2  29 LYS HZ1  H  -4.246 -26.147   8.654 1.00 . H H . 196 LYS HZ1  1 1 
       16 192326 8 2  29 LYS HZ2  H  -3.322 -25.900   7.257 1.00 . H H . 196 LYS HZ2  1 1 
       16 192327 8 2  29 LYS HZ3  H  -4.857 -26.592   7.142 1.00 . H H . 196 LYS HZ3  1 1 
       16 192328 8 2  29 LYS N    N  -5.487 -20.403   7.081 1.00 . H H . 196 LYS N    1 1 
       16 192329 8 2  29 LYS NZ   N  -4.287 -25.888   7.649 1.00 . H H . 196 LYS NZ   1 1 
       16 192330 8 2  29 LYS O    O  -6.801 -20.356   4.426 1.00 . H H . 196 LYS O    1 1 
       16 192331 8 2  30 TYR C    C  -4.381 -21.969   1.536 1.00 . H H . 197 TYR C    1 1 
       16 192332 8 2  30 TYR CA   C  -4.834 -20.843   2.479 1.00 . H H . 197 TYR CA   1 1 
       16 192333 8 2  30 TYR CB   C  -3.913 -19.597   2.328 1.00 . H H . 197 TYR CB   1 1 
       16 192334 8 2  30 TYR CD1  C  -1.755 -20.460   3.410 1.00 . H H . 197 TYR CD1  1 1 
       16 192335 8 2  30 TYR CD2  C  -1.636 -19.655   1.158 1.00 . H H . 197 TYR CD2  1 1 
       16 192336 8 2  30 TYR CE1  C  -0.407 -20.746   3.377 1.00 . H H . 197 TYR CE1  1 1 
       16 192337 8 2  30 TYR CE2  C  -0.289 -19.942   1.129 1.00 . H H . 197 TYR CE2  1 1 
       16 192338 8 2  30 TYR CG   C  -2.405 -19.906   2.301 1.00 . H H . 197 TYR CG   1 1 
       16 192339 8 2  30 TYR CZ   C   0.316 -20.486   2.239 1.00 . H H . 197 TYR CZ   1 1 
       16 192340 8 2  30 TYR H    H  -4.109 -21.901   4.183 1.00 . H H . 197 TYR H    1 1 
       16 192341 8 2  30 TYR HA   H  -5.852 -20.561   2.209 1.00 . H H . 197 TYR HA   1 1 
       16 192342 8 2  30 TYR HB2  H  -4.170 -19.078   1.411 1.00 . H H . 197 TYR HB2  1 1 
       16 192343 8 2  30 TYR HB3  H  -4.093 -18.921   3.159 1.00 . H H . 197 TYR HB3  1 1 
       16 192344 8 2  30 TYR HD1  H  -2.325 -20.664   4.308 1.00 . H H . 197 TYR HD1  1 1 
       16 192345 8 2  30 TYR HD2  H  -2.111 -19.228   0.286 1.00 . H H . 197 TYR HD2  1 1 
       16 192346 8 2  30 TYR HE1  H   0.079 -21.176   4.248 1.00 . H H . 197 TYR HE1  1 1 
       16 192347 8 2  30 TYR HE2  H   0.288 -19.738   0.236 1.00 . H H . 197 TYR HE2  1 1 
       16 192348 8 2  30 TYR HH   H   1.800 -21.647   2.578 1.00 . H H . 197 TYR HH   1 1 
       16 192349 8 2  30 TYR N    N  -4.844 -21.323   3.878 1.00 . H H . 197 TYR N    1 1 
       16 192350 8 2  30 TYR O    O  -3.649 -22.884   1.950 1.00 . H H . 197 TYR O    1 1 
       16 192351 8 2  30 TYR OH   O   1.652 -20.765   2.212 1.00 . H H . 197 TYR OH   1 1 
       16 192352 8 2  31 GLU C    C  -4.939 -22.223  -2.151 1.00 . H H . 198 GLU C    1 1 
       16 192353 8 2  31 GLU CA   C  -4.473 -22.818  -0.804 1.00 . H H . 198 GLU CA   1 1 
       16 192354 8 2  31 GLU CB   C  -5.129 -24.203  -0.507 1.00 . H H . 198 GLU CB   1 1 
       16 192355 8 2  31 GLU CD   C  -7.240 -25.536   0.050 1.00 . H H . 198 GLU CD   1 1 
       16 192356 8 2  31 GLU CG   C  -6.662 -24.175  -0.354 1.00 . H H . 198 GLU CG   1 1 
       16 192357 8 2  31 GLU H    H  -5.387 -21.106   0.036 1.00 . H H . 198 GLU H    1 1 
       16 192358 8 2  31 GLU HA   H  -3.393 -22.926  -0.836 1.00 . H H . 198 GLU HA   1 1 
       16 192359 8 2  31 GLU HB2  H  -4.877 -24.887  -1.310 1.00 . H H . 198 GLU HB2  1 1 
       16 192360 8 2  31 GLU HB3  H  -4.704 -24.591   0.416 1.00 . H H . 198 GLU HB3  1 1 
       16 192361 8 2  31 GLU HG2  H  -6.927 -23.439   0.401 1.00 . H H . 198 GLU HG2  1 1 
       16 192362 8 2  31 GLU HG3  H  -7.102 -23.869  -1.300 1.00 . H H . 198 GLU HG3  1 1 
       16 192363 8 2  31 GLU N    N  -4.810 -21.864   0.268 1.00 . H H . 198 GLU N    1 1 
       16 192364 8 2  31 GLU O    O  -5.050 -20.997  -2.274 1.00 . H H . 198 GLU O    1 1 
       16 192365 8 2  31 GLU OE1  O  -7.661 -26.313  -0.838 1.00 . H H . 198 GLU OE1  1 1 
       16 192366 8 2  31 GLU OE2  O  -7.253 -25.847   1.260 1.00 . H H . 198 GLU OE2  1 1 
       16 192367 8 2  32 ASN C    C  -7.210 -22.209  -4.423 1.00 . H H . 199 ASN C    1 1 
       16 192368 8 2  32 ASN CA   C  -5.725 -22.663  -4.477 1.00 . H H . 199 ASN CA   1 1 
       16 192369 8 2  32 ASN CB   C  -5.557 -23.820  -5.503 1.00 . H H . 199 ASN CB   1 1 
       16 192370 8 2  32 ASN CG   C  -4.101 -24.270  -5.727 1.00 . H H . 199 ASN CG   1 1 
       16 192371 8 2  32 ASN H    H  -5.071 -24.043  -3.005 1.00 . H H . 199 ASN H    1 1 
       16 192372 8 2  32 ASN HA   H  -5.128 -21.818  -4.806 1.00 . H H . 199 ASN HA   1 1 
       16 192373 8 2  32 ASN HB2  H  -6.118 -24.681  -5.161 1.00 . H H . 199 ASN HB2  1 1 
       16 192374 8 2  32 ASN HB3  H  -5.963 -23.499  -6.457 1.00 . H H . 199 ASN HB3  1 1 
       16 192375 8 2  32 ASN HD21 H  -4.551 -24.948  -7.541 1.00 . H H . 199 ASN HD21 1 1 
       16 192376 8 2  32 ASN HD22 H  -2.908 -25.141  -7.051 1.00 . H H . 199 ASN HD22 1 1 
       16 192377 8 2  32 ASN N    N  -5.222 -23.085  -3.150 1.00 . H H . 199 ASN N    1 1 
       16 192378 8 2  32 ASN ND2  N  -3.825 -24.842  -6.892 1.00 . H H . 199 ASN ND2  1 1 
       16 192379 8 2  32 ASN O    O  -7.785 -21.853  -5.458 1.00 . H H . 199 ASN O    1 1 
       16 192380 8 2  32 ASN OD1  O  -3.241 -24.140  -4.854 1.00 . H H . 199 ASN OD1  1 1 
       16 192381 8 2  33 GLY C    C  -9.233 -20.193  -2.928 1.00 . H H . 200 GLY C    1 1 
       16 192382 8 2  33 GLY CA   C  -9.183 -21.716  -3.008 1.00 . H H . 200 GLY CA   1 1 
       16 192383 8 2  33 GLY H    H  -7.339 -22.594  -2.453 1.00 . H H . 200 GLY H    1 1 
       16 192384 8 2  33 GLY HA2  H  -9.822 -22.051  -3.817 1.00 . H H . 200 GLY HA2  1 1 
       16 192385 8 2  33 GLY HA3  H  -9.561 -22.127  -2.081 1.00 . H H . 200 GLY HA3  1 1 
       16 192386 8 2  33 GLY N    N  -7.821 -22.223  -3.215 1.00 . H H . 200 GLY N    1 1 
       16 192387 8 2  33 GLY O    O  -9.643 -19.620  -1.912 1.00 . H H . 200 GLY O    1 1 
       16 192388 8 2  34 LYS C    C  -8.281 -17.707  -5.594 1.00 . H H . 201 LYS C    1 1 
       16 192389 8 2  34 LYS CA   C  -8.667 -18.088  -4.149 1.00 . H H . 201 LYS CA   1 1 
       16 192390 8 2  34 LYS CB   C  -7.601 -17.519  -3.161 1.00 . H H . 201 LYS CB   1 1 
       16 192391 8 2  34 LYS CD   C  -5.090 -17.408  -2.468 1.00 . H H . 201 LYS CD   1 1 
       16 192392 8 2  34 LYS CE   C  -4.606 -16.051  -3.041 1.00 . H H . 201 LYS CE   1 1 
       16 192393 8 2  34 LYS CG   C  -6.178 -18.106  -3.340 1.00 . H H . 201 LYS CG   1 1 
       16 192394 8 2  34 LYS H    H  -8.586 -20.098  -4.803 1.00 . H H . 201 LYS H    1 1 
       16 192395 8 2  34 LYS HA   H  -9.631 -17.645  -3.928 1.00 . H H . 201 LYS HA   1 1 
       16 192396 8 2  34 LYS HB2  H  -7.548 -16.441  -3.286 1.00 . H H . 201 LYS HB2  1 1 
       16 192397 8 2  34 LYS HB3  H  -7.929 -17.726  -2.147 1.00 . H H . 201 LYS HB3  1 1 
       16 192398 8 2  34 LYS HD2  H  -5.487 -17.238  -1.475 1.00 . H H . 201 LYS HD2  1 1 
       16 192399 8 2  34 LYS HD3  H  -4.234 -18.073  -2.390 1.00 . H H . 201 LYS HD3  1 1 
       16 192400 8 2  34 LYS HE2  H  -3.794 -15.686  -2.425 1.00 . H H . 201 LYS HE2  1 1 
       16 192401 8 2  34 LYS HE3  H  -4.236 -16.207  -4.047 1.00 . H H . 201 LYS HE3  1 1 
       16 192402 8 2  34 LYS HG2  H  -6.211 -19.158  -3.078 1.00 . H H . 201 LYS HG2  1 1 
       16 192403 8 2  34 LYS HG3  H  -5.896 -18.023  -4.386 1.00 . H H . 201 LYS HG3  1 1 
       16 192404 8 2  34 LYS HZ1  H  -5.255 -14.094  -3.377 1.00 . H H . 201 LYS HZ1  1 1 
       16 192405 8 2  34 LYS HZ2  H  -6.087 -14.882  -2.135 1.00 . H H . 201 LYS HZ2  1 1 
       16 192406 8 2  34 LYS HZ3  H  -6.414 -15.270  -3.749 1.00 . H H . 201 LYS HZ3  1 1 
       16 192407 8 2  34 LYS N    N  -8.805 -19.554  -4.025 1.00 . H H . 201 LYS N    1 1 
       16 192408 8 2  34 LYS NZ   N  -5.666 -15.003  -3.077 1.00 . H H . 201 LYS NZ   1 1 
       16 192409 8 2  34 LYS O    O  -8.434 -16.544  -5.985 1.00 . H H . 201 LYS O    1 1 
       16 192410 8 2  35 TYR C    C  -6.971 -19.881  -8.380 1.00 . H H . 202 TYR C    1 1 
       16 192411 8 2  35 TYR CA   C  -7.316 -18.511  -7.759 1.00 . H H . 202 TYR CA   1 1 
       16 192412 8 2  35 TYR CB   C  -6.096 -17.546  -7.855 1.00 . H H . 202 TYR CB   1 1 
       16 192413 8 2  35 TYR CD1  C  -6.449 -16.366 -10.095 1.00 . H H . 202 TYR CD1  1 1 
       16 192414 8 2  35 TYR CD2  C  -4.500 -17.733  -9.854 1.00 . H H . 202 TYR CD2  1 1 
       16 192415 8 2  35 TYR CE1  C  -6.078 -16.065 -11.388 1.00 . H H . 202 TYR CE1  1 1 
       16 192416 8 2  35 TYR CE2  C  -4.130 -17.429 -11.149 1.00 . H H . 202 TYR CE2  1 1 
       16 192417 8 2  35 TYR CG   C  -5.671 -17.209  -9.295 1.00 . H H . 202 TYR CG   1 1 
       16 192418 8 2  35 TYR CZ   C  -4.923 -16.598 -11.907 1.00 . H H . 202 TYR CZ   1 1 
       16 192419 8 2  35 TYR H    H  -7.612 -19.577  -5.950 1.00 . H H . 202 TYR H    1 1 
       16 192420 8 2  35 TYR HA   H  -8.156 -18.085  -8.303 1.00 . H H . 202 TYR HA   1 1 
       16 192421 8 2  35 TYR HB2  H  -6.348 -16.612  -7.361 1.00 . H H . 202 TYR HB2  1 1 
       16 192422 8 2  35 TYR HB3  H  -5.247 -17.987  -7.339 1.00 . H H . 202 TYR HB3  1 1 
       16 192423 8 2  35 TYR HD1  H  -7.360 -15.943  -9.690 1.00 . H H . 202 TYR HD1  1 1 
       16 192424 8 2  35 TYR HD2  H  -3.877 -18.387  -9.257 1.00 . H H . 202 TYR HD2  1 1 
       16 192425 8 2  35 TYR HE1  H  -6.695 -15.405 -11.990 1.00 . H H . 202 TYR HE1  1 1 
       16 192426 8 2  35 TYR HE2  H  -3.220 -17.848 -11.563 1.00 . H H . 202 TYR HE2  1 1 
       16 192427 8 2  35 TYR HH   H  -4.294 -17.114 -13.640 1.00 . H H . 202 TYR HH   1 1 
       16 192428 8 2  35 TYR N    N  -7.739 -18.691  -6.353 1.00 . H H . 202 TYR N    1 1 
       16 192429 8 2  35 TYR O    O  -6.455 -20.762  -7.681 1.00 . H H . 202 TYR O    1 1 
       16 192430 8 2  35 TYR OH   O  -4.563 -16.305 -13.194 1.00 . H H . 202 TYR OH   1 1 
       16 192431 8 2  36 ASP C    C  -6.610 -21.086 -11.881 1.00 . H H . 203 ASP C    1 1 
       16 192432 8 2  36 ASP CA   C  -7.003 -21.324 -10.407 1.00 . H H . 203 ASP CA   1 1 
       16 192433 8 2  36 ASP CB   C  -8.284 -22.205 -10.319 1.00 . H H . 203 ASP CB   1 1 
       16 192434 8 2  36 ASP CG   C  -8.176 -23.529 -11.102 1.00 . H H . 203 ASP CG   1 1 
       16 192435 8 2  36 ASP H    H  -7.548 -19.272 -10.214 1.00 . H H . 203 ASP H    1 1 
       16 192436 8 2  36 ASP HA   H  -6.183 -21.848  -9.915 1.00 . H H . 203 ASP HA   1 1 
       16 192437 8 2  36 ASP HB2  H  -8.481 -22.431  -9.276 1.00 . H H . 203 ASP HB2  1 1 
       16 192438 8 2  36 ASP HB3  H  -9.129 -21.639 -10.702 1.00 . H H . 203 ASP HB3  1 1 
       16 192439 8 2  36 ASP N    N  -7.220 -20.042  -9.697 1.00 . H H . 203 ASP N    1 1 
       16 192440 8 2  36 ASP O    O  -7.053 -20.117 -12.504 1.00 . H H . 203 ASP O    1 1 
       16 192441 8 2  36 ASP OD1  O  -7.594 -24.503 -10.570 1.00 . H H . 203 ASP OD1  1 1 
       16 192442 8 2  36 ASP OD2  O  -8.663 -23.599 -12.254 1.00 . H H . 203 ASP OD2  1 1 
       16 192443 8 2  37 ILE C    C  -4.897 -23.493 -14.167 1.00 . H H . 204 ILE C    1 1 
       16 192444 8 2  37 ILE CA   C  -5.320 -22.045 -13.822 1.00 . H H . 204 ILE CA   1 1 
       16 192445 8 2  37 ILE CB   C  -4.119 -21.040 -14.129 1.00 . H H . 204 ILE CB   1 1 
       16 192446 8 2  37 ILE CD1  C  -2.001 -19.951 -13.067 1.00 . H H . 204 ILE CD1  1 1 
       16 192447 8 2  37 ILE CG1  C  -3.146 -20.936 -12.904 1.00 . H H . 204 ILE CG1  1 1 
       16 192448 8 2  37 ILE CG2  C  -4.621 -19.651 -14.580 1.00 . H H . 204 ILE CG2  1 1 
       16 192449 8 2  37 ILE H    H  -5.442 -22.711 -11.812 1.00 . H H . 204 ILE H    1 1 
       16 192450 8 2  37 ILE HA   H  -6.169 -21.777 -14.446 1.00 . H H . 204 ILE HA   1 1 
       16 192451 8 2  37 ILE HB   H  -3.557 -21.445 -14.970 1.00 . H H . 204 ILE HB   1 1 
       16 192452 8 2  37 ILE HD11 H  -2.390 -18.944 -13.132 1.00 . H H . 204 ILE HD11 1 1 
       16 192453 8 2  37 ILE HD12 H  -1.448 -20.181 -13.968 1.00 . H H . 204 ILE HD12 1 1 
       16 192454 8 2  37 ILE HD13 H  -1.340 -20.025 -12.216 1.00 . H H . 204 ILE HD13 1 1 
       16 192455 8 2  37 ILE HG12 H  -3.707 -20.633 -12.029 1.00 . H H . 204 ILE HG12 1 1 
       16 192456 8 2  37 ILE HG13 H  -2.713 -21.912 -12.715 1.00 . H H . 204 ILE HG13 1 1 
       16 192457 8 2  37 ILE HG21 H  -5.175 -19.183 -13.775 1.00 . H H . 204 ILE HG21 1 1 
       16 192458 8 2  37 ILE HG22 H  -5.270 -19.756 -15.440 1.00 . H H . 204 ILE HG22 1 1 
       16 192459 8 2  37 ILE HG23 H  -3.782 -19.022 -14.846 1.00 . H H . 204 ILE HG23 1 1 
       16 192460 8 2  37 ILE N    N  -5.769 -22.004 -12.409 1.00 . H H . 204 ILE N    1 1 
       16 192461 8 2  37 ILE O    O  -3.842 -23.952 -13.725 1.00 . H H . 204 ILE O    1 1 
       16 192462 8 2  38 LYS C    C  -5.508 -25.803 -16.843 1.00 . H H . 205 LYS C    1 1 
       16 192463 8 2  38 LYS CA   C  -5.475 -25.634 -15.314 1.00 . H H . 205 LYS CA   1 1 
       16 192464 8 2  38 LYS CB   C  -6.507 -26.571 -14.617 1.00 . H H . 205 LYS CB   1 1 
       16 192465 8 2  38 LYS CD   C  -5.041 -27.017 -12.548 1.00 . H H . 205 LYS CD   1 1 
       16 192466 8 2  38 LYS CE   C  -4.911 -26.845 -11.026 1.00 . H H . 205 LYS CE   1 1 
       16 192467 8 2  38 LYS CG   C  -6.425 -26.565 -13.076 1.00 . H H . 205 LYS CG   1 1 
       16 192468 8 2  38 LYS H    H  -6.578 -23.803 -15.234 1.00 . H H . 205 LYS H    1 1 
       16 192469 8 2  38 LYS HA   H  -4.476 -25.906 -14.976 1.00 . H H . 205 LYS HA   1 1 
       16 192470 8 2  38 LYS HB2  H  -7.505 -26.262 -14.903 1.00 . H H . 205 LYS HB2  1 1 
       16 192471 8 2  38 LYS HB3  H  -6.349 -27.590 -14.961 1.00 . H H . 205 LYS HB3  1 1 
       16 192472 8 2  38 LYS HD2  H  -4.892 -28.060 -12.797 1.00 . H H . 205 LYS HD2  1 1 
       16 192473 8 2  38 LYS HD3  H  -4.270 -26.423 -13.032 1.00 . H H . 205 LYS HD3  1 1 
       16 192474 8 2  38 LYS HE2  H  -3.936 -27.196 -10.717 1.00 . H H . 205 LYS HE2  1 1 
       16 192475 8 2  38 LYS HE3  H  -5.005 -25.794 -10.777 1.00 . H H . 205 LYS HE3  1 1 
       16 192476 8 2  38 LYS HG2  H  -6.620 -25.557 -12.725 1.00 . H H . 205 LYS HG2  1 1 
       16 192477 8 2  38 LYS HG3  H  -7.186 -27.230 -12.681 1.00 . H H . 205 LYS HG3  1 1 
       16 192478 8 2  38 LYS HZ1  H  -5.880 -28.624 -10.504 1.00 . H H . 205 LYS HZ1  1 1 
       16 192479 8 2  38 LYS HZ2  H  -6.899 -27.276 -10.543 1.00 . H H . 205 LYS HZ2  1 1 
       16 192480 8 2  38 LYS HZ3  H  -5.823 -27.482  -9.257 1.00 . H H . 205 LYS HZ3  1 1 
       16 192481 8 2  38 LYS N    N  -5.741 -24.221 -14.927 1.00 . H H . 205 LYS N    1 1 
       16 192482 8 2  38 LYS NZ   N  -5.951 -27.609 -10.283 1.00 . H H . 205 LYS NZ   1 1 
       16 192483 8 2  38 LYS O    O  -5.867 -26.867 -17.361 1.00 . H H . 205 LYS O    1 1 
       16 192484 8 2  39 ASP C    C  -3.566 -24.349 -19.429 1.00 . H H . 206 ASP C    1 1 
       16 192485 8 2  39 ASP CA   C  -4.988 -24.756 -19.026 1.00 . H H . 206 ASP CA   1 1 
       16 192486 8 2  39 ASP CB   C  -6.046 -23.805 -19.643 1.00 . H H . 206 ASP CB   1 1 
       16 192487 8 2  39 ASP CG   C  -5.883 -23.638 -21.168 1.00 . H H . 206 ASP CG   1 1 
       16 192488 8 2  39 ASP H    H  -4.819 -23.946 -17.077 1.00 . H H . 206 ASP H    1 1 
       16 192489 8 2  39 ASP HA   H  -5.172 -25.771 -19.387 1.00 . H H . 206 ASP HA   1 1 
       16 192490 8 2  39 ASP HB2  H  -7.033 -24.203 -19.442 1.00 . H H . 206 ASP HB2  1 1 
       16 192491 8 2  39 ASP HB3  H  -5.969 -22.832 -19.167 1.00 . H H . 206 ASP HB3  1 1 
       16 192492 8 2  39 ASP N    N  -5.089 -24.754 -17.555 1.00 . H H . 206 ASP N    1 1 
       16 192493 8 2  39 ASP O    O  -2.896 -25.054 -20.183 1.00 . H H . 206 ASP O    1 1 
       16 192494 8 2  39 ASP OD1  O  -5.469 -22.549 -21.617 1.00 . H H . 206 ASP OD1  1 1 
       16 192495 8 2  39 ASP OD2  O  -6.155 -24.603 -21.915 1.00 . H H . 206 ASP OD2  1 1 
       16 192496 8 2  40 VAL C    C  -1.191 -22.421 -17.618 1.00 . H H . 207 VAL C    1 1 
       16 192497 8 2  40 VAL CA   C  -1.739 -22.716 -19.031 1.00 . H H . 207 VAL CA   1 1 
       16 192498 8 2  40 VAL CB   C  -1.611 -21.447 -19.977 1.00 . H H . 207 VAL CB   1 1 
       16 192499 8 2  40 VAL CG1  C  -1.591 -21.874 -21.465 1.00 . H H . 207 VAL CG1  1 1 
       16 192500 8 2  40 VAL CG2  C  -2.742 -20.416 -19.713 1.00 . H H . 207 VAL CG2  1 1 
       16 192501 8 2  40 VAL H    H  -3.755 -22.649 -18.405 1.00 . H H . 207 VAL H    1 1 
       16 192502 8 2  40 VAL HA   H  -1.141 -23.526 -19.470 1.00 . H H . 207 VAL HA   1 1 
       16 192503 8 2  40 VAL HB   H  -0.657 -20.959 -19.768 1.00 . H H . 207 VAL HB   1 1 
       16 192504 8 2  40 VAL HG11 H  -1.463 -21.002 -22.099 1.00 . H H . 207 VAL HG11 1 1 
       16 192505 8 2  40 VAL HG12 H  -2.521 -22.365 -21.723 1.00 . H H . 207 VAL HG12 1 1 
       16 192506 8 2  40 VAL HG13 H  -0.770 -22.558 -21.635 1.00 . H H . 207 VAL HG13 1 1 
       16 192507 8 2  40 VAL HG21 H  -2.699 -20.094 -18.679 1.00 . H H . 207 VAL HG21 1 1 
       16 192508 8 2  40 VAL HG22 H  -3.707 -20.872 -19.902 1.00 . H H . 207 VAL HG22 1 1 
       16 192509 8 2  40 VAL HG23 H  -2.619 -19.557 -20.359 1.00 . H H . 207 VAL HG23 1 1 
       16 192510 8 2  40 VAL N    N  -3.126 -23.203 -18.908 1.00 . H H . 207 VAL N    1 1 
       16 192511 8 2  40 VAL O    O  -0.125 -22.968 -17.268 1.00 . H H . 207 VAL O    1 1 
       16 192512 8 2  40 VAL OXT  O  -1.865 -21.707 -16.833 1.00 . H H . 207 VAL OXT  1 1 
       17 192513 1 1   1 MET C    C  15.583 -10.691 -45.703 1.00 . A A .   1 MET C    1 1 
       17 192514 1 1   1 MET CA   C  14.427 -10.598 -44.703 1.00 . A A .   1 MET CA   1 1 
       17 192515 1 1   1 MET CB   C  14.790 -11.325 -43.382 1.00 . A A .   1 MET CB   1 1 
       17 192516 1 1   1 MET CE   C  14.310 -13.729 -41.248 1.00 . A A .   1 MET CE   1 1 
       17 192517 1 1   1 MET CG   C  13.746 -11.178 -42.269 1.00 . A A .   1 MET CG   1 1 
       17 192518 1 1   1 MET H1   H  12.404 -11.100 -44.635 1.00 . A A .   1 MET H1   1 1 
       17 192519 1 1   1 MET H2   H  13.355 -12.164 -45.541 1.00 . A A .   1 MET H2   1 1 
       17 192520 1 1   1 MET H3   H  12.955 -10.652 -46.168 1.00 . A A .   1 MET H3   1 1 
       17 192521 1 1   1 MET HA   H  14.230  -9.549 -44.490 1.00 . A A .   1 MET HA   1 1 
       17 192522 1 1   1 MET HB2  H  14.911 -12.382 -43.590 1.00 . A A .   1 MET HB2  1 1 
       17 192523 1 1   1 MET HB3  H  15.734 -10.938 -43.012 1.00 . A A .   1 MET HB3  1 1 
       17 192524 1 1   1 MET HE1  H  15.062 -13.835 -42.018 1.00 . A A .   1 MET HE1  1 1 
       17 192525 1 1   1 MET HE2  H  13.353 -14.050 -41.631 1.00 . A A .   1 MET HE2  1 1 
       17 192526 1 1   1 MET HE3  H  14.579 -14.341 -40.399 1.00 . A A .   1 MET HE3  1 1 
       17 192527 1 1   1 MET HG2  H  13.615 -10.126 -42.054 1.00 . A A .   1 MET HG2  1 1 
       17 192528 1 1   1 MET HG3  H  12.804 -11.587 -42.614 1.00 . A A .   1 MET HG3  1 1 
       17 192529 1 1   1 MET N    N  13.200 -11.167 -45.302 1.00 . A A .   1 MET N    1 1 
       17 192530 1 1   1 MET O    O  15.920 -11.788 -46.162 1.00 . A A .   1 MET O    1 1 
       17 192531 1 1   1 MET SD   S  14.211 -12.013 -40.733 1.00 . A A .   1 MET SD   1 1 
       17 192532 1 1   2 SER C    C  18.071  -8.110 -46.562 1.00 . A A .   2 SER C    1 1 
       17 192533 1 1   2 SER CA   C  17.306  -9.386 -46.954 1.00 . A A .   2 SER CA   1 1 
       17 192534 1 1   2 SER CB   C  16.835  -9.315 -48.430 1.00 . A A .   2 SER CB   1 1 
       17 192535 1 1   2 SER H    H  15.792  -8.708 -45.645 1.00 . A A .   2 SER H    1 1 
       17 192536 1 1   2 SER HA   H  17.962 -10.246 -46.820 1.00 . A A .   2 SER HA   1 1 
       17 192537 1 1   2 SER HB2  H  16.146  -8.488 -48.548 1.00 . A A .   2 SER HB2  1 1 
       17 192538 1 1   2 SER HB3  H  17.686  -9.167 -49.082 1.00 . A A .   2 SER HB3  1 1 
       17 192539 1 1   2 SER HG   H  16.814 -11.219 -48.917 1.00 . A A .   2 SER HG   1 1 
       17 192540 1 1   2 SER N    N  16.156  -9.527 -46.043 1.00 . A A .   2 SER N    1 1 
       17 192541 1 1   2 SER O    O  19.304  -8.096 -46.499 1.00 . A A .   2 SER O    1 1 
       17 192542 1 1   2 SER OG   O  16.169 -10.506 -48.824 1.00 . A A .   2 SER OG   1 1 
       17 192543 1 1   3 GLU C    C  17.951  -5.924 -44.207 1.00 . A A .   3 GLU C    1 1 
       17 192544 1 1   3 GLU CA   C  17.833  -5.783 -45.733 1.00 . A A .   3 GLU CA   1 1 
       17 192545 1 1   3 GLU CB   C  16.901  -4.578 -46.063 1.00 . A A .   3 GLU CB   1 1 
       17 192546 1 1   3 GLU CD   C  15.893  -5.249 -48.351 1.00 . A A .   3 GLU CD   1 1 
       17 192547 1 1   3 GLU CG   C  16.744  -4.235 -47.562 1.00 . A A .   3 GLU CG   1 1 
       17 192548 1 1   3 GLU H    H  16.353  -7.086 -46.510 1.00 . A A .   3 GLU H    1 1 
       17 192549 1 1   3 GLU HA   H  18.822  -5.597 -46.152 1.00 . A A .   3 GLU HA   1 1 
       17 192550 1 1   3 GLU HB2  H  15.908  -4.785 -45.663 1.00 . A A .   3 GLU HB2  1 1 
       17 192551 1 1   3 GLU HB3  H  17.289  -3.699 -45.558 1.00 . A A .   3 GLU HB3  1 1 
       17 192552 1 1   3 GLU HG2  H  16.275  -3.259 -47.644 1.00 . A A .   3 GLU HG2  1 1 
       17 192553 1 1   3 GLU HG3  H  17.733  -4.175 -48.008 1.00 . A A .   3 GLU HG3  1 1 
       17 192554 1 1   3 GLU N    N  17.308  -7.035 -46.305 1.00 . A A .   3 GLU N    1 1 
       17 192555 1 1   3 GLU O    O  17.433  -6.885 -43.621 1.00 . A A .   3 GLU O    1 1 
       17 192556 1 1   3 GLU OE1  O  14.656  -5.270 -48.166 1.00 . A A .   3 GLU OE1  1 1 
       17 192557 1 1   3 GLU OE2  O  16.446  -6.025 -49.156 1.00 . A A .   3 GLU OE2  1 1 
       17 192558 1 1   4 GLN C    C  17.295  -4.379 -41.606 1.00 . A A .   4 GLN C    1 1 
       17 192559 1 1   4 GLN CA   C  18.674  -4.835 -42.107 1.00 . A A .   4 GLN CA   1 1 
       17 192560 1 1   4 GLN CB   C  19.803  -3.843 -41.674 1.00 . A A .   4 GLN CB   1 1 
       17 192561 1 1   4 GLN CD   C  19.054  -2.938 -39.348 1.00 . A A .   4 GLN CD   1 1 
       17 192562 1 1   4 GLN CG   C  20.082  -3.759 -40.144 1.00 . A A .   4 GLN CG   1 1 
       17 192563 1 1   4 GLN H    H  19.078  -4.265 -44.112 1.00 . A A .   4 GLN H    1 1 
       17 192564 1 1   4 GLN HA   H  18.892  -5.824 -41.701 1.00 . A A .   4 GLN HA   1 1 
       17 192565 1 1   4 GLN HB2  H  20.725  -4.145 -42.162 1.00 . A A .   4 GLN HB2  1 1 
       17 192566 1 1   4 GLN HB3  H  19.552  -2.845 -42.029 1.00 . A A .   4 GLN HB3  1 1 
       17 192567 1 1   4 GLN HE21 H  19.199  -4.188 -37.821 1.00 . A A .   4 GLN HE21 1 1 
       17 192568 1 1   4 GLN HE22 H  18.130  -2.853 -37.603 1.00 . A A .   4 GLN HE22 1 1 
       17 192569 1 1   4 GLN HG2  H  20.100  -4.766 -39.744 1.00 . A A .   4 GLN HG2  1 1 
       17 192570 1 1   4 GLN HG3  H  21.059  -3.314 -39.994 1.00 . A A .   4 GLN HG3  1 1 
       17 192571 1 1   4 GLN N    N  18.618  -4.944 -43.573 1.00 . A A .   4 GLN N    1 1 
       17 192572 1 1   4 GLN NE2  N  18.764  -3.368 -38.137 1.00 . A A .   4 GLN NE2  1 1 
       17 192573 1 1   4 GLN O    O  16.773  -4.910 -40.624 1.00 . A A .   4 GLN O    1 1 
       17 192574 1 1   4 GLN OE1  O  18.518  -1.938 -39.832 1.00 . A A .   4 GLN OE1  1 1 
       17 192575 1 1   5 ASN C    C  14.322  -3.772 -42.485 1.00 . A A .   5 ASN C    1 1 
       17 192576 1 1   5 ASN CA   C  15.415  -2.813 -41.988 1.00 . A A .   5 ASN CA   1 1 
       17 192577 1 1   5 ASN CB   C  15.260  -1.422 -42.647 1.00 . A A .   5 ASN CB   1 1 
       17 192578 1 1   5 ASN CG   C  16.224  -0.382 -42.080 1.00 . A A .   5 ASN CG   1 1 
       17 192579 1 1   5 ASN H    H  17.231  -3.003 -43.056 1.00 . A A .   5 ASN H    1 1 
       17 192580 1 1   5 ASN HA   H  15.336  -2.702 -40.908 1.00 . A A .   5 ASN HA   1 1 
       17 192581 1 1   5 ASN HB2  H  15.443  -1.512 -43.713 1.00 . A A .   5 ASN HB2  1 1 
       17 192582 1 1   5 ASN HB3  H  14.246  -1.068 -42.500 1.00 . A A .   5 ASN HB3  1 1 
       17 192583 1 1   5 ASN HD21 H  14.935   0.131 -40.653 1.00 . A A .   5 ASN HD21 1 1 
       17 192584 1 1   5 ASN HD22 H  16.446   0.969 -40.639 1.00 . A A .   5 ASN HD22 1 1 
       17 192585 1 1   5 ASN N    N  16.737  -3.373 -42.295 1.00 . A A .   5 ASN N    1 1 
       17 192586 1 1   5 ASN ND2  N  15.825   0.311 -41.019 1.00 . A A .   5 ASN ND2  1 1 
       17 192587 1 1   5 ASN O    O  14.256  -4.080 -43.682 1.00 . A A .   5 ASN O    1 1 
       17 192588 1 1   5 ASN OD1  O  17.326  -0.213 -42.586 1.00 . A A .   5 ASN OD1  1 1 
       17 192589 1 1   6 ASN C    C  11.121  -4.776 -41.104 1.00 . A A .   6 ASN C    1 1 
       17 192590 1 1   6 ASN CA   C  12.406  -5.226 -41.826 1.00 . A A .   6 ASN CA   1 1 
       17 192591 1 1   6 ASN CB   C  12.816  -6.658 -41.360 1.00 . A A .   6 ASN CB   1 1 
       17 192592 1 1   6 ASN CG   C  14.019  -7.226 -42.114 1.00 . A A .   6 ASN CG   1 1 
       17 192593 1 1   6 ASN H    H  13.592  -3.942 -40.626 1.00 . A A .   6 ASN H    1 1 
       17 192594 1 1   6 ASN HA   H  12.217  -5.242 -42.901 1.00 . A A .   6 ASN HA   1 1 
       17 192595 1 1   6 ASN HB2  H  13.059  -6.630 -40.304 1.00 . A A .   6 ASN HB2  1 1 
       17 192596 1 1   6 ASN HB3  H  11.979  -7.333 -41.501 1.00 . A A .   6 ASN HB3  1 1 
       17 192597 1 1   6 ASN HD21 H  15.279  -6.499 -40.762 1.00 . A A .   6 ASN HD21 1 1 
       17 192598 1 1   6 ASN HD22 H  15.999  -7.370 -42.071 1.00 . A A .   6 ASN HD22 1 1 
       17 192599 1 1   6 ASN N    N  13.485  -4.256 -41.549 1.00 . A A .   6 ASN N    1 1 
       17 192600 1 1   6 ASN ND2  N  15.218  -7.011 -41.599 1.00 . A A .   6 ASN ND2  1 1 
       17 192601 1 1   6 ASN O    O  10.924  -5.101 -39.924 1.00 . A A .   6 ASN O    1 1 
       17 192602 1 1   6 ASN OD1  O  13.866  -7.856 -43.152 1.00 . A A .   6 ASN OD1  1 1 
       17 192603 1 1   7 THR C    C   9.220  -2.553 -40.096 1.00 . A A .   7 THR C    1 1 
       17 192604 1 1   7 THR CA   C   8.998  -3.469 -41.328 1.00 . A A .   7 THR CA   1 1 
       17 192605 1 1   7 THR CB   C   7.970  -4.625 -41.022 1.00 . A A .   7 THR CB   1 1 
       17 192606 1 1   7 THR CG2  C   6.549  -4.083 -40.760 1.00 . A A .   7 THR CG2  1 1 
       17 192607 1 1   7 THR H    H  10.580  -3.716 -42.720 1.00 . A A .   7 THR H    1 1 
       17 192608 1 1   7 THR HA   H   8.584  -2.859 -42.132 1.00 . A A .   7 THR HA   1 1 
       17 192609 1 1   7 THR HB   H   8.304  -5.170 -40.142 1.00 . A A .   7 THR HB   1 1 
       17 192610 1 1   7 THR HG1  H   8.467  -5.199 -42.854 1.00 . A A .   7 THR HG1  1 1 
       17 192611 1 1   7 THR HG21 H   5.881  -4.906 -40.547 1.00 . A A .   7 THR HG21 1 1 
       17 192612 1 1   7 THR HG22 H   6.191  -3.552 -41.633 1.00 . A A .   7 THR HG22 1 1 
       17 192613 1 1   7 THR HG23 H   6.563  -3.407 -39.912 1.00 . A A .   7 THR HG23 1 1 
       17 192614 1 1   7 THR N    N  10.290  -3.988 -41.823 1.00 . A A .   7 THR N    1 1 
       17 192615 1 1   7 THR O    O   9.059  -2.973 -38.938 1.00 . A A .   7 THR O    1 1 
       17 192616 1 1   7 THR OG1  O   7.927  -5.543 -42.131 1.00 . A A .   7 THR OG1  1 1 
       17 192617 1 1   8 GLU C    C   8.798   0.283 -38.726 1.00 . A A .   8 GLU C    1 1 
       17 192618 1 1   8 GLU CA   C  10.050  -0.338 -39.346 1.00 . A A .   8 GLU CA   1 1 
       17 192619 1 1   8 GLU CB   C  10.984   0.778 -39.917 1.00 . A A .   8 GLU CB   1 1 
       17 192620 1 1   8 GLU CD   C  11.891  -0.235 -42.111 1.00 . A A .   8 GLU CD   1 1 
       17 192621 1 1   8 GLU CG   C  12.223   0.275 -40.695 1.00 . A A .   8 GLU CG   1 1 
       17 192622 1 1   8 GLU H    H   9.679  -1.035 -41.313 1.00 . A A .   8 GLU H    1 1 
       17 192623 1 1   8 GLU HA   H  10.598  -0.877 -38.574 1.00 . A A .   8 GLU HA   1 1 
       17 192624 1 1   8 GLU HB2  H  10.408   1.416 -40.582 1.00 . A A .   8 GLU HB2  1 1 
       17 192625 1 1   8 GLU HB3  H  11.336   1.388 -39.089 1.00 . A A .   8 GLU HB3  1 1 
       17 192626 1 1   8 GLU HG2  H  12.935   1.092 -40.782 1.00 . A A .   8 GLU HG2  1 1 
       17 192627 1 1   8 GLU HG3  H  12.689  -0.526 -40.128 1.00 . A A .   8 GLU HG3  1 1 
       17 192628 1 1   8 GLU N    N   9.646  -1.309 -40.377 1.00 . A A .   8 GLU N    1 1 
       17 192629 1 1   8 GLU O    O   8.198   1.206 -39.292 1.00 . A A .   8 GLU O    1 1 
       17 192630 1 1   8 GLU OE1  O  11.842  -1.462 -42.327 1.00 . A A .   8 GLU OE1  1 1 
       17 192631 1 1   8 GLU OE2  O  11.652   0.596 -43.010 1.00 . A A .   8 GLU OE2  1 1 
       17 192632 1 1   9 MET C    C   7.686   1.269 -35.826 1.00 . A A .   9 MET C    1 1 
       17 192633 1 1   9 MET CA   C   7.223   0.210 -36.839 1.00 . A A .   9 MET CA   1 1 
       17 192634 1 1   9 MET CB   C   6.512  -0.977 -36.130 1.00 . A A .   9 MET CB   1 1 
       17 192635 1 1   9 MET CE   C   4.537  -4.425 -37.552 1.00 . A A .   9 MET CE   1 1 
       17 192636 1 1   9 MET CG   C   5.963  -2.050 -37.084 1.00 . A A .   9 MET CG   1 1 
       17 192637 1 1   9 MET H    H   8.866  -1.055 -37.251 1.00 . A A .   9 MET H    1 1 
       17 192638 1 1   9 MET HA   H   6.524   0.676 -37.534 1.00 . A A .   9 MET HA   1 1 
       17 192639 1 1   9 MET HB2  H   7.213  -1.456 -35.455 1.00 . A A .   9 MET HB2  1 1 
       17 192640 1 1   9 MET HB3  H   5.682  -0.592 -35.547 1.00 . A A .   9 MET HB3  1 1 
       17 192641 1 1   9 MET HE1  H   3.848  -3.838 -38.145 1.00 . A A .   9 MET HE1  1 1 
       17 192642 1 1   9 MET HE2  H   4.019  -5.282 -37.148 1.00 . A A .   9 MET HE2  1 1 
       17 192643 1 1   9 MET HE3  H   5.355  -4.758 -38.174 1.00 . A A .   9 MET HE3  1 1 
       17 192644 1 1   9 MET HG2  H   5.229  -1.596 -37.743 1.00 . A A .   9 MET HG2  1 1 
       17 192645 1 1   9 MET HG3  H   6.780  -2.443 -37.677 1.00 . A A .   9 MET HG3  1 1 
       17 192646 1 1   9 MET N    N   8.373  -0.281 -37.598 1.00 . A A .   9 MET N    1 1 
       17 192647 1 1   9 MET O    O   8.886   1.537 -35.682 1.00 . A A .   9 MET O    1 1 
       17 192648 1 1   9 MET SD   S   5.175  -3.424 -36.202 1.00 . A A .   9 MET SD   1 1 
       17 192649 1 1  10 THR C    C   5.996   2.642 -32.957 1.00 . A A .  10 THR C    1 1 
       17 192650 1 1  10 THR CA   C   6.961   2.887 -34.117 1.00 . A A .  10 THR CA   1 1 
       17 192651 1 1  10 THR CB   C   6.788   4.332 -34.708 1.00 . A A .  10 THR CB   1 1 
       17 192652 1 1  10 THR CG2  C   6.796   5.431 -33.620 1.00 . A A .  10 THR CG2  1 1 
       17 192653 1 1  10 THR H    H   5.795   1.609 -35.315 1.00 . A A .  10 THR H    1 1 
       17 192654 1 1  10 THR HA   H   7.986   2.787 -33.753 1.00 . A A .  10 THR HA   1 1 
       17 192655 1 1  10 THR HB   H   5.838   4.378 -35.235 1.00 . A A .  10 THR HB   1 1 
       17 192656 1 1  10 THR HG1  H   8.389   3.797 -35.758 1.00 . A A .  10 THR HG1  1 1 
       17 192657 1 1  10 THR HG21 H   7.723   5.388 -33.064 1.00 . A A .  10 THR HG21 1 1 
       17 192658 1 1  10 THR HG22 H   5.965   5.285 -32.943 1.00 . A A .  10 THR HG22 1 1 
       17 192659 1 1  10 THR HG23 H   6.706   6.404 -34.087 1.00 . A A .  10 THR HG23 1 1 
       17 192660 1 1  10 THR N    N   6.721   1.866 -35.134 1.00 . A A .  10 THR N    1 1 
       17 192661 1 1  10 THR O    O   4.779   2.797 -33.098 1.00 . A A .  10 THR O    1 1 
       17 192662 1 1  10 THR OG1  O   7.839   4.590 -35.662 1.00 . A A .  10 THR OG1  1 1 
       17 192663 1 1  11 PHE C    C   6.686   2.570 -29.454 1.00 . A A .  11 PHE C    1 1 
       17 192664 1 1  11 PHE CA   C   5.832   2.009 -30.582 1.00 . A A .  11 PHE CA   1 1 
       17 192665 1 1  11 PHE CB   C   5.513   0.515 -30.316 1.00 . A A .  11 PHE CB   1 1 
       17 192666 1 1  11 PHE CD1  C   5.334  -0.466 -27.956 1.00 . A A .  11 PHE CD1  1 1 
       17 192667 1 1  11 PHE CD2  C   3.498   0.784 -28.797 1.00 . A A .  11 PHE CD2  1 1 
       17 192668 1 1  11 PHE CE1  C   4.637  -0.673 -26.777 1.00 . A A .  11 PHE CE1  1 1 
       17 192669 1 1  11 PHE CE2  C   2.820   0.563 -27.616 1.00 . A A .  11 PHE CE2  1 1 
       17 192670 1 1  11 PHE CG   C   4.771   0.269 -28.994 1.00 . A A .  11 PHE CG   1 1 
       17 192671 1 1  11 PHE CZ   C   3.388  -0.166 -26.614 1.00 . A A .  11 PHE CZ   1 1 
       17 192672 1 1  11 PHE H    H   7.509   1.960 -31.852 1.00 . A A .  11 PHE H    1 1 
       17 192673 1 1  11 PHE HA   H   4.897   2.568 -30.634 1.00 . A A .  11 PHE HA   1 1 
       17 192674 1 1  11 PHE HB2  H   4.889   0.141 -31.121 1.00 . A A .  11 PHE HB2  1 1 
       17 192675 1 1  11 PHE HB3  H   6.436  -0.055 -30.305 1.00 . A A .  11 PHE HB3  1 1 
       17 192676 1 1  11 PHE HD1  H   6.322  -0.887 -28.081 1.00 . A A .  11 PHE HD1  1 1 
       17 192677 1 1  11 PHE HD2  H   3.050   1.383 -29.570 1.00 . A A .  11 PHE HD2  1 1 
       17 192678 1 1  11 PHE HE1  H   5.070  -1.239 -25.988 1.00 . A A .  11 PHE HE1  1 1 
       17 192679 1 1  11 PHE HE2  H   1.829   0.943 -27.483 1.00 . A A .  11 PHE HE2  1 1 
       17 192680 1 1  11 PHE HZ   H   2.848  -0.331 -25.687 1.00 . A A .  11 PHE HZ   1 1 
       17 192681 1 1  11 PHE N    N   6.557   2.187 -31.838 1.00 . A A .  11 PHE N    1 1 
       17 192682 1 1  11 PHE O    O   7.903   2.325 -29.405 1.00 . A A .  11 PHE O    1 1 
       17 192683 1 1  12 GLN C    C   5.723   4.028 -26.229 1.00 . A A .  12 GLN C    1 1 
       17 192684 1 1  12 GLN CA   C   6.725   3.828 -27.361 1.00 . A A .  12 GLN CA   1 1 
       17 192685 1 1  12 GLN CB   C   7.470   5.170 -27.669 1.00 . A A .  12 GLN CB   1 1 
       17 192686 1 1  12 GLN CD   C   9.899   4.949 -26.732 1.00 . A A .  12 GLN CD   1 1 
       17 192687 1 1  12 GLN CG   C   8.503   5.594 -26.593 1.00 . A A .  12 GLN CG   1 1 
       17 192688 1 1  12 GLN H    H   5.097   3.538 -28.690 1.00 . A A .  12 GLN H    1 1 
       17 192689 1 1  12 GLN HA   H   7.438   3.076 -27.059 1.00 . A A .  12 GLN HA   1 1 
       17 192690 1 1  12 GLN HB2  H   7.990   5.070 -28.617 1.00 . A A .  12 GLN HB2  1 1 
       17 192691 1 1  12 GLN HB3  H   6.737   5.966 -27.771 1.00 . A A .  12 GLN HB3  1 1 
       17 192692 1 1  12 GLN HE21 H   9.216   3.359 -27.740 1.00 . A A .  12 GLN HE21 1 1 
       17 192693 1 1  12 GLN HE22 H  10.912   3.403 -27.463 1.00 . A A .  12 GLN HE22 1 1 
       17 192694 1 1  12 GLN HG2  H   8.630   6.668 -26.647 1.00 . A A .  12 GLN HG2  1 1 
       17 192695 1 1  12 GLN HG3  H   8.111   5.343 -25.612 1.00 . A A .  12 GLN HG3  1 1 
       17 192696 1 1  12 GLN N    N   6.048   3.319 -28.549 1.00 . A A .  12 GLN N    1 1 
       17 192697 1 1  12 GLN NE2  N  10.015   3.784 -27.373 1.00 . A A .  12 GLN NE2  1 1 
       17 192698 1 1  12 GLN O    O   4.633   4.547 -26.458 1.00 . A A .  12 GLN O    1 1 
       17 192699 1 1  12 GLN OE1  O  10.889   5.529 -26.297 1.00 . A A .  12 GLN OE1  1 1 
       17 192700 1 1  13 ILE C    C   5.547   5.281 -23.333 1.00 . A A .  13 ILE C    1 1 
       17 192701 1 1  13 ILE CA   C   5.290   3.845 -23.812 1.00 . A A .  13 ILE CA   1 1 
       17 192702 1 1  13 ILE CB   C   5.585   2.832 -22.637 1.00 . A A .  13 ILE CB   1 1 
       17 192703 1 1  13 ILE CD1  C   6.336   0.671 -23.944 1.00 . A A .  13 ILE CD1  1 1 
       17 192704 1 1  13 ILE CG1  C   5.295   1.334 -23.046 1.00 . A A .  13 ILE CG1  1 1 
       17 192705 1 1  13 ILE CG2  C   4.760   3.223 -21.377 1.00 . A A .  13 ILE CG2  1 1 
       17 192706 1 1  13 ILE H    H   6.941   3.120 -24.920 1.00 . A A .  13 ILE H    1 1 
       17 192707 1 1  13 ILE HA   H   4.239   3.745 -24.087 1.00 . A A .  13 ILE HA   1 1 
       17 192708 1 1  13 ILE HB   H   6.638   2.923 -22.374 1.00 . A A .  13 ILE HB   1 1 
       17 192709 1 1  13 ILE HD11 H   6.037  -0.345 -24.150 1.00 . A A .  13 ILE HD11 1 1 
       17 192710 1 1  13 ILE HD12 H   7.298   0.669 -23.448 1.00 . A A .  13 ILE HD12 1 1 
       17 192711 1 1  13 ILE HD13 H   6.416   1.219 -24.876 1.00 . A A .  13 ILE HD13 1 1 
       17 192712 1 1  13 ILE HG12 H   5.228   0.729 -22.152 1.00 . A A .  13 ILE HG12 1 1 
       17 192713 1 1  13 ILE HG13 H   4.345   1.289 -23.562 1.00 . A A .  13 ILE HG13 1 1 
       17 192714 1 1  13 ILE HG21 H   3.701   3.180 -21.603 1.00 . A A .  13 ILE HG21 1 1 
       17 192715 1 1  13 ILE HG22 H   5.015   4.229 -21.066 1.00 . A A .  13 ILE HG22 1 1 
       17 192716 1 1  13 ILE HG23 H   4.979   2.539 -20.568 1.00 . A A .  13 ILE HG23 1 1 
       17 192717 1 1  13 ILE N    N   6.094   3.600 -25.012 1.00 . A A .  13 ILE N    1 1 
       17 192718 1 1  13 ILE O    O   6.684   5.631 -22.992 1.00 . A A .  13 ILE O    1 1 
       17 192719 1 1  14 GLN C    C   4.277   7.579 -21.369 1.00 . A A .  14 GLN C    1 1 
       17 192720 1 1  14 GLN CA   C   4.556   7.501 -22.887 1.00 . A A .  14 GLN CA   1 1 
       17 192721 1 1  14 GLN CB   C   3.549   8.354 -23.725 1.00 . A A .  14 GLN CB   1 1 
       17 192722 1 1  14 GLN CD   C   3.342  10.594 -22.415 1.00 . A A .  14 GLN CD   1 1 
       17 192723 1 1  14 GLN CG   C   3.778   9.887 -23.704 1.00 . A A .  14 GLN CG   1 1 
       17 192724 1 1  14 GLN H    H   3.632   5.758 -23.655 1.00 . A A .  14 GLN H    1 1 
       17 192725 1 1  14 GLN HA   H   5.565   7.866 -23.074 1.00 . A A .  14 GLN HA   1 1 
       17 192726 1 1  14 GLN HB2  H   3.606   8.028 -24.758 1.00 . A A .  14 GLN HB2  1 1 
       17 192727 1 1  14 GLN HB3  H   2.543   8.155 -23.368 1.00 . A A .  14 GLN HB3  1 1 
       17 192728 1 1  14 GLN HE21 H   4.864  11.851 -22.573 1.00 . A A .  14 GLN HE21 1 1 
       17 192729 1 1  14 GLN HE22 H   3.829  12.079 -21.210 1.00 . A A .  14 GLN HE22 1 1 
       17 192730 1 1  14 GLN HG2  H   4.832  10.077 -23.859 1.00 . A A .  14 GLN HG2  1 1 
       17 192731 1 1  14 GLN HG3  H   3.227  10.326 -24.530 1.00 . A A .  14 GLN HG3  1 1 
       17 192732 1 1  14 GLN N    N   4.488   6.102 -23.332 1.00 . A A .  14 GLN N    1 1 
       17 192733 1 1  14 GLN NE2  N   4.085  11.609 -22.025 1.00 . A A .  14 GLN NE2  1 1 
       17 192734 1 1  14 GLN O    O   4.935   8.340 -20.665 1.00 . A A .  14 GLN O    1 1 
       17 192735 1 1  14 GLN OE1  O   2.367  10.212 -21.767 1.00 . A A .  14 GLN OE1  1 1 
       17 192736 1 1  15 ARG C    C   1.923   5.662 -19.106 1.00 . A A .  15 ARG C    1 1 
       17 192737 1 1  15 ARG CA   C   2.912   6.802 -19.433 1.00 . A A .  15 ARG CA   1 1 
       17 192738 1 1  15 ARG CB   C   2.263   8.184 -19.102 1.00 . A A .  15 ARG CB   1 1 
       17 192739 1 1  15 ARG CD   C   1.111   9.746 -17.431 1.00 . A A .  15 ARG CD   1 1 
       17 192740 1 1  15 ARG CG   C   1.824   8.393 -17.634 1.00 . A A .  15 ARG CG   1 1 
       17 192741 1 1  15 ARG CZ   C  -0.792  10.407 -15.941 1.00 . A A .  15 ARG CZ   1 1 
       17 192742 1 1  15 ARG H    H   2.840   6.160 -21.475 1.00 . A A .  15 ARG H    1 1 
       17 192743 1 1  15 ARG HA   H   3.810   6.680 -18.836 1.00 . A A .  15 ARG HA   1 1 
       17 192744 1 1  15 ARG HB2  H   2.978   8.961 -19.349 1.00 . A A .  15 ARG HB2  1 1 
       17 192745 1 1  15 ARG HB3  H   1.389   8.319 -19.739 1.00 . A A .  15 ARG HB3  1 1 
       17 192746 1 1  15 ARG HD2  H   1.850  10.538 -17.474 1.00 . A A .  15 ARG HD2  1 1 
       17 192747 1 1  15 ARG HD3  H   0.391   9.892 -18.234 1.00 . A A .  15 ARG HD3  1 1 
       17 192748 1 1  15 ARG HE   H   0.869   9.443 -15.352 1.00 . A A .  15 ARG HE   1 1 
       17 192749 1 1  15 ARG HG2  H   1.148   7.593 -17.354 1.00 . A A .  15 ARG HG2  1 1 
       17 192750 1 1  15 ARG HG3  H   2.700   8.354 -16.994 1.00 . A A .  15 ARG HG3  1 1 
       17 192751 1 1  15 ARG HH11 H  -1.055  10.949 -17.877 1.00 . A A .  15 ARG HH11 1 1 
       17 192752 1 1  15 ARG HH12 H  -2.343  11.384 -16.809 1.00 . A A .  15 ARG HH12 1 1 
       17 192753 1 1  15 ARG HH21 H  -0.853   9.975 -13.962 1.00 . A A .  15 ARG HH21 1 1 
       17 192754 1 1  15 ARG HH22 H  -2.229  10.830 -14.581 1.00 . A A .  15 ARG HH22 1 1 
       17 192755 1 1  15 ARG N    N   3.308   6.772 -20.867 1.00 . A A .  15 ARG N    1 1 
       17 192756 1 1  15 ARG NE   N   0.411   9.834 -16.132 1.00 . A A .  15 ARG NE   1 1 
       17 192757 1 1  15 ARG NH1  N  -1.449  10.959 -16.958 1.00 . A A .  15 ARG NH1  1 1 
       17 192758 1 1  15 ARG NH2  N  -1.335  10.406 -14.735 1.00 . A A .  15 ARG NH2  1 1 
       17 192759 1 1  15 ARG O    O   0.878   5.567 -19.738 1.00 . A A .  15 ARG O    1 1 
       17 192760 1 1  16 ILE C    C   0.870   4.146 -16.181 1.00 . A A .  16 ILE C    1 1 
       17 192761 1 1  16 ILE CA   C   1.349   3.747 -17.588 1.00 . A A .  16 ILE CA   1 1 
       17 192762 1 1  16 ILE CB   C   2.047   2.338 -17.517 1.00 . A A .  16 ILE CB   1 1 
       17 192763 1 1  16 ILE CD1  C   3.398   0.644 -18.914 1.00 . A A .  16 ILE CD1  1 1 
       17 192764 1 1  16 ILE CG1  C   2.524   1.883 -18.922 1.00 . A A .  16 ILE CG1  1 1 
       17 192765 1 1  16 ILE CG2  C   1.134   1.269 -16.853 1.00 . A A .  16 ILE CG2  1 1 
       17 192766 1 1  16 ILE H    H   3.149   4.887 -17.712 1.00 . A A .  16 ILE H    1 1 
       17 192767 1 1  16 ILE HA   H   0.482   3.671 -18.254 1.00 . A A .  16 ILE HA   1 1 
       17 192768 1 1  16 ILE HB   H   2.921   2.446 -16.882 1.00 . A A .  16 ILE HB   1 1 
       17 192769 1 1  16 ILE HD11 H   3.693   0.413 -19.926 1.00 . A A .  16 ILE HD11 1 1 
       17 192770 1 1  16 ILE HD12 H   2.850  -0.192 -18.500 1.00 . A A .  16 ILE HD12 1 1 
       17 192771 1 1  16 ILE HD13 H   4.283   0.826 -18.319 1.00 . A A .  16 ILE HD13 1 1 
       17 192772 1 1  16 ILE HG12 H   1.667   1.676 -19.549 1.00 . A A .  16 ILE HG12 1 1 
       17 192773 1 1  16 ILE HG13 H   3.101   2.680 -19.375 1.00 . A A .  16 ILE HG13 1 1 
       17 192774 1 1  16 ILE HG21 H   1.055   1.463 -15.790 1.00 . A A .  16 ILE HG21 1 1 
       17 192775 1 1  16 ILE HG22 H   1.543   0.280 -17.005 1.00 . A A .  16 ILE HG22 1 1 
       17 192776 1 1  16 ILE HG23 H   0.147   1.307 -17.290 1.00 . A A .  16 ILE HG23 1 1 
       17 192777 1 1  16 ILE N    N   2.262   4.804 -18.114 1.00 . A A .  16 ILE N    1 1 
       17 192778 1 1  16 ILE O    O   1.691   4.528 -15.327 1.00 . A A .  16 ILE O    1 1 
       17 192779 1 1  17 TYR C    C  -2.542   3.937 -14.667 1.00 . A A .  17 TYR C    1 1 
       17 192780 1 1  17 TYR CA   C  -1.117   4.484 -14.724 1.00 . A A .  17 TYR CA   1 1 
       17 192781 1 1  17 TYR CB   C  -1.140   6.040 -14.654 1.00 . A A .  17 TYR CB   1 1 
       17 192782 1 1  17 TYR CD1  C  -1.303   6.739 -17.113 1.00 . A A .  17 TYR CD1  1 1 
       17 192783 1 1  17 TYR CD2  C  -3.073   7.400 -15.656 1.00 . A A .  17 TYR CD2  1 1 
       17 192784 1 1  17 TYR CE1  C  -1.921   7.374 -18.167 1.00 . A A .  17 TYR CE1  1 1 
       17 192785 1 1  17 TYR CE2  C  -3.691   8.029 -16.712 1.00 . A A .  17 TYR CE2  1 1 
       17 192786 1 1  17 TYR CG   C  -1.859   6.735 -15.829 1.00 . A A .  17 TYR CG   1 1 
       17 192787 1 1  17 TYR CZ   C  -3.113   8.016 -17.962 1.00 . A A .  17 TYR CZ   1 1 
       17 192788 1 1  17 TYR H    H  -1.011   3.624 -16.652 1.00 . A A .  17 TYR H    1 1 
       17 192789 1 1  17 TYR HA   H  -0.571   4.091 -13.871 1.00 . A A .  17 TYR HA   1 1 
       17 192790 1 1  17 TYR HB2  H  -1.620   6.348 -13.732 1.00 . A A .  17 TYR HB2  1 1 
       17 192791 1 1  17 TYR HB3  H  -0.117   6.402 -14.634 1.00 . A A .  17 TYR HB3  1 1 
       17 192792 1 1  17 TYR HD1  H  -0.359   6.233 -17.278 1.00 . A A .  17 TYR HD1  1 1 
       17 192793 1 1  17 TYR HD2  H  -3.537   7.418 -14.673 1.00 . A A .  17 TYR HD2  1 1 
       17 192794 1 1  17 TYR HE1  H  -1.462   7.359 -19.151 1.00 . A A .  17 TYR HE1  1 1 
       17 192795 1 1  17 TYR HE2  H  -4.627   8.535 -16.553 1.00 . A A .  17 TYR HE2  1 1 
       17 192796 1 1  17 TYR HH   H  -3.763   8.072 -19.765 1.00 . A A .  17 TYR HH   1 1 
       17 192797 1 1  17 TYR N    N  -0.450   4.032 -15.955 1.00 . A A .  17 TYR N    1 1 
       17 192798 1 1  17 TYR O    O  -3.045   3.364 -15.631 1.00 . A A .  17 TYR O    1 1 
       17 192799 1 1  17 TYR OH   O  -3.722   8.664 -19.003 1.00 . A A .  17 TYR OH   1 1 
       17 192800 1 1  18 THR C    C  -5.423   5.048 -13.757 1.00 . A A .  18 THR C    1 1 
       17 192801 1 1  18 THR CA   C  -4.613   3.806 -13.375 1.00 . A A .  18 THR CA   1 1 
       17 192802 1 1  18 THR CB   C  -4.965   3.349 -11.921 1.00 . A A .  18 THR CB   1 1 
       17 192803 1 1  18 THR CG2  C  -4.259   2.030 -11.562 1.00 . A A .  18 THR CG2  1 1 
       17 192804 1 1  18 THR H    H  -2.694   4.468 -12.749 1.00 . A A .  18 THR H    1 1 
       17 192805 1 1  18 THR HA   H  -4.866   2.991 -14.059 1.00 . A A .  18 THR HA   1 1 
       17 192806 1 1  18 THR HB   H  -6.038   3.191 -11.855 1.00 . A A .  18 THR HB   1 1 
       17 192807 1 1  18 THR HG1  H  -4.629   5.225 -11.361 1.00 . A A .  18 THR HG1  1 1 
       17 192808 1 1  18 THR HG21 H  -4.412   1.303 -12.350 1.00 . A A .  18 THR HG21 1 1 
       17 192809 1 1  18 THR HG22 H  -4.662   1.639 -10.636 1.00 . A A .  18 THR HG22 1 1 
       17 192810 1 1  18 THR HG23 H  -3.198   2.202 -11.441 1.00 . A A .  18 THR HG23 1 1 
       17 192811 1 1  18 THR N    N  -3.188   4.112 -13.520 1.00 . A A .  18 THR N    1 1 
       17 192812 1 1  18 THR O    O  -5.055   6.164 -13.374 1.00 . A A .  18 THR O    1 1 
       17 192813 1 1  18 THR OG1  O  -4.590   4.355 -10.958 1.00 . A A .  18 THR OG1  1 1 
       17 192814 1 1  19 LYS C    C  -8.631   5.783 -13.864 1.00 . A A .  19 LYS C    1 1 
       17 192815 1 1  19 LYS CA   C  -7.465   5.914 -14.839 1.00 . A A .  19 LYS CA   1 1 
       17 192816 1 1  19 LYS CB   C  -7.995   5.814 -16.282 1.00 . A A .  19 LYS CB   1 1 
       17 192817 1 1  19 LYS CD   C  -7.535   6.096 -18.776 1.00 . A A .  19 LYS CD   1 1 
       17 192818 1 1  19 LYS CE   C  -8.350   7.388 -18.949 1.00 . A A .  19 LYS CE   1 1 
       17 192819 1 1  19 LYS CG   C  -6.919   5.934 -17.376 1.00 . A A .  19 LYS CG   1 1 
       17 192820 1 1  19 LYS H    H  -6.608   3.972 -14.955 1.00 . A A .  19 LYS H    1 1 
       17 192821 1 1  19 LYS HA   H  -6.988   6.883 -14.699 1.00 . A A .  19 LYS HA   1 1 
       17 192822 1 1  19 LYS HB2  H  -8.504   4.860 -16.412 1.00 . A A .  19 LYS HB2  1 1 
       17 192823 1 1  19 LYS HB3  H  -8.718   6.610 -16.434 1.00 . A A .  19 LYS HB3  1 1 
       17 192824 1 1  19 LYS HD2  H  -6.734   6.096 -19.504 1.00 . A A .  19 LYS HD2  1 1 
       17 192825 1 1  19 LYS HD3  H  -8.182   5.246 -18.976 1.00 . A A .  19 LYS HD3  1 1 
       17 192826 1 1  19 LYS HE2  H  -9.228   7.338 -18.321 1.00 . A A .  19 LYS HE2  1 1 
       17 192827 1 1  19 LYS HE3  H  -7.744   8.235 -18.647 1.00 . A A .  19 LYS HE3  1 1 
       17 192828 1 1  19 LYS HG2  H  -6.286   6.791 -17.164 1.00 . A A .  19 LYS HG2  1 1 
       17 192829 1 1  19 LYS HG3  H  -6.313   5.032 -17.372 1.00 . A A .  19 LYS HG3  1 1 
       17 192830 1 1  19 LYS HZ1  H  -7.966   7.897 -20.933 1.00 . A A .  19 LYS HZ1  1 1 
       17 192831 1 1  19 LYS HZ2  H  -9.524   8.295 -20.417 1.00 . A A .  19 LYS HZ2  1 1 
       17 192832 1 1  19 LYS HZ3  H  -9.135   6.702 -20.749 1.00 . A A .  19 LYS HZ3  1 1 
       17 192833 1 1  19 LYS N    N  -6.481   4.856 -14.552 1.00 . A A .  19 LYS N    1 1 
       17 192834 1 1  19 LYS NZ   N  -8.779   7.585 -20.357 1.00 . A A .  19 LYS NZ   1 1 
       17 192835 1 1  19 LYS O    O  -9.121   6.773 -13.313 1.00 . A A .  19 LYS O    1 1 
       17 192836 1 1  20 ASP C    C  -9.860   2.952 -11.971 1.00 . A A .  20 ASP C    1 1 
       17 192837 1 1  20 ASP CA   C -10.200   4.184 -12.817 1.00 . A A .  20 ASP CA   1 1 
       17 192838 1 1  20 ASP CB   C -11.461   3.934 -13.690 1.00 . A A .  20 ASP CB   1 1 
       17 192839 1 1  20 ASP CG   C -12.696   3.456 -12.891 1.00 . A A .  20 ASP CG   1 1 
       17 192840 1 1  20 ASP H    H  -8.570   3.795 -14.102 1.00 . A A .  20 ASP H    1 1 
       17 192841 1 1  20 ASP HA   H -10.396   5.024 -12.150 1.00 . A A .  20 ASP HA   1 1 
       17 192842 1 1  20 ASP HB2  H -11.725   4.857 -14.194 1.00 . A A .  20 ASP HB2  1 1 
       17 192843 1 1  20 ASP HB3  H -11.224   3.191 -14.447 1.00 . A A .  20 ASP HB3  1 1 
       17 192844 1 1  20 ASP N    N  -9.056   4.529 -13.665 1.00 . A A .  20 ASP N    1 1 
       17 192845 1 1  20 ASP O    O  -9.353   1.949 -12.486 1.00 . A A .  20 ASP O    1 1 
       17 192846 1 1  20 ASP OD1  O -13.099   2.277 -13.039 1.00 . A A .  20 ASP OD1  1 1 
       17 192847 1 1  20 ASP OD2  O -13.272   4.259 -12.124 1.00 . A A .  20 ASP OD2  1 1 
       17 192848 1 1  21 ILE C    C -11.387   1.918  -8.982 1.00 . A A .  21 ILE C    1 1 
       17 192849 1 1  21 ILE CA   C -10.038   1.974  -9.697 1.00 . A A .  21 ILE CA   1 1 
       17 192850 1 1  21 ILE CB   C  -8.925   2.181  -8.603 1.00 . A A .  21 ILE CB   1 1 
       17 192851 1 1  21 ILE CD1  C  -6.432   2.796  -8.289 1.00 . A A .  21 ILE CD1  1 1 
       17 192852 1 1  21 ILE CG1  C  -7.521   2.368  -9.254 1.00 . A A .  21 ILE CG1  1 1 
       17 192853 1 1  21 ILE CG2  C  -8.930   1.012  -7.574 1.00 . A A .  21 ILE CG2  1 1 
       17 192854 1 1  21 ILE H    H -10.344   3.955 -10.325 1.00 . A A .  21 ILE H    1 1 
       17 192855 1 1  21 ILE HA   H  -9.855   1.033 -10.222 1.00 . A A .  21 ILE HA   1 1 
       17 192856 1 1  21 ILE HB   H  -9.168   3.090  -8.055 1.00 . A A .  21 ILE HB   1 1 
       17 192857 1 1  21 ILE HD11 H  -5.546   3.044  -8.848 1.00 . A A .  21 ILE HD11 1 1 
       17 192858 1 1  21 ILE HD12 H  -6.210   1.990  -7.604 1.00 . A A .  21 ILE HD12 1 1 
       17 192859 1 1  21 ILE HD13 H  -6.756   3.664  -7.734 1.00 . A A .  21 ILE HD13 1 1 
       17 192860 1 1  21 ILE HG12 H  -7.203   1.438  -9.713 1.00 . A A .  21 ILE HG12 1 1 
       17 192861 1 1  21 ILE HG13 H  -7.584   3.128 -10.024 1.00 . A A .  21 ILE HG13 1 1 
       17 192862 1 1  21 ILE HG21 H  -8.460   1.327  -6.663 1.00 . A A .  21 ILE HG21 1 1 
       17 192863 1 1  21 ILE HG22 H  -8.400   0.158  -7.973 1.00 . A A .  21 ILE HG22 1 1 
       17 192864 1 1  21 ILE HG23 H  -9.950   0.715  -7.352 1.00 . A A .  21 ILE HG23 1 1 
       17 192865 1 1  21 ILE N    N -10.099   3.074 -10.663 1.00 . A A .  21 ILE N    1 1 
       17 192866 1 1  21 ILE O    O -11.910   2.960  -8.558 1.00 . A A .  21 ILE O    1 1 
       17 192867 1 1  22 SER C    C -13.069  -0.859  -7.340 1.00 . A A .  22 SER C    1 1 
       17 192868 1 1  22 SER CA   C -13.146   0.483  -8.070 1.00 . A A .  22 SER CA   1 1 
       17 192869 1 1  22 SER CB   C -14.371   0.529  -9.020 1.00 . A A .  22 SER CB   1 1 
       17 192870 1 1  22 SER H    H -11.459  -0.059  -9.204 1.00 . A A .  22 SER H    1 1 
       17 192871 1 1  22 SER HA   H -13.234   1.277  -7.329 1.00 . A A .  22 SER HA   1 1 
       17 192872 1 1  22 SER HB2  H -14.474   1.524  -9.429 1.00 . A A .  22 SER HB2  1 1 
       17 192873 1 1  22 SER HB3  H -14.228  -0.175  -9.833 1.00 . A A .  22 SER HB3  1 1 
       17 192874 1 1  22 SER HG   H -15.862   0.940  -7.807 1.00 . A A .  22 SER HG   1 1 
       17 192875 1 1  22 SER N    N -11.916   0.709  -8.813 1.00 . A A .  22 SER N    1 1 
       17 192876 1 1  22 SER O    O -13.008  -1.909  -7.965 1.00 . A A .  22 SER O    1 1 
       17 192877 1 1  22 SER OG   O -15.579   0.197  -8.348 1.00 . A A .  22 SER OG   1 1 
       17 192878 1 1  23 PHE C    C -14.439  -1.832  -4.373 1.00 . A A .  23 PHE C    1 1 
       17 192879 1 1  23 PHE CA   C -13.138  -1.984  -5.151 1.00 . A A .  23 PHE CA   1 1 
       17 192880 1 1  23 PHE CB   C -11.906  -2.085  -4.204 1.00 . A A .  23 PHE CB   1 1 
       17 192881 1 1  23 PHE CD1  C -11.569  -4.506  -3.496 1.00 . A A .  23 PHE CD1  1 1 
       17 192882 1 1  23 PHE CD2  C -12.426  -2.987  -1.855 1.00 . A A .  23 PHE CD2  1 1 
       17 192883 1 1  23 PHE CE1  C -11.621  -5.535  -2.571 1.00 . A A .  23 PHE CE1  1 1 
       17 192884 1 1  23 PHE CE2  C -12.478  -4.019  -0.930 1.00 . A A .  23 PHE CE2  1 1 
       17 192885 1 1  23 PHE CG   C -11.969  -3.215  -3.161 1.00 . A A .  23 PHE CG   1 1 
       17 192886 1 1  23 PHE CZ   C -12.075  -5.291  -1.289 1.00 . A A .  23 PHE CZ   1 1 
       17 192887 1 1  23 PHE H    H -12.938   0.074  -5.584 1.00 . A A .  23 PHE H    1 1 
       17 192888 1 1  23 PHE HA   H -13.190  -2.881  -5.773 1.00 . A A .  23 PHE HA   1 1 
       17 192889 1 1  23 PHE HB2  H -11.025  -2.251  -4.812 1.00 . A A .  23 PHE HB2  1 1 
       17 192890 1 1  23 PHE HB3  H -11.777  -1.148  -3.690 1.00 . A A .  23 PHE HB3  1 1 
       17 192891 1 1  23 PHE HD1  H -11.209  -4.705  -4.500 1.00 . A A .  23 PHE HD1  1 1 
       17 192892 1 1  23 PHE HD2  H -12.745  -1.993  -1.565 1.00 . A A .  23 PHE HD2  1 1 
       17 192893 1 1  23 PHE HE1  H -11.307  -6.533  -2.854 1.00 . A A .  23 PHE HE1  1 1 
       17 192894 1 1  23 PHE HE2  H -12.840  -3.831   0.076 1.00 . A A .  23 PHE HE2  1 1 
       17 192895 1 1  23 PHE HZ   H -12.116  -6.099  -0.567 1.00 . A A .  23 PHE HZ   1 1 
       17 192896 1 1  23 PHE N    N -13.025  -0.805  -6.012 1.00 . A A .  23 PHE N    1 1 
       17 192897 1 1  23 PHE O    O -14.562  -0.917  -3.579 1.00 . A A .  23 PHE O    1 1 
       17 192898 1 1  24 GLU C    C -16.897  -4.028  -3.264 1.00 . A A .  24 GLU C    1 1 
       17 192899 1 1  24 GLU CA   C -16.709  -2.684  -3.957 1.00 . A A .  24 GLU CA   1 1 
       17 192900 1 1  24 GLU CB   C -17.878  -2.430  -4.950 1.00 . A A .  24 GLU CB   1 1 
       17 192901 1 1  24 GLU CD   C -19.018  -0.820  -6.585 1.00 . A A .  24 GLU CD   1 1 
       17 192902 1 1  24 GLU CG   C -17.782  -1.105  -5.723 1.00 . A A .  24 GLU CG   1 1 
       17 192903 1 1  24 GLU H    H -15.279  -3.337  -5.371 1.00 . A A .  24 GLU H    1 1 
       17 192904 1 1  24 GLU HA   H -16.708  -1.890  -3.205 1.00 . A A .  24 GLU HA   1 1 
       17 192905 1 1  24 GLU HB2  H -17.910  -3.242  -5.672 1.00 . A A .  24 GLU HB2  1 1 
       17 192906 1 1  24 GLU HB3  H -18.811  -2.432  -4.394 1.00 . A A .  24 GLU HB3  1 1 
       17 192907 1 1  24 GLU HG2  H -17.654  -0.292  -5.014 1.00 . A A .  24 GLU HG2  1 1 
       17 192908 1 1  24 GLU HG3  H -16.907  -1.143  -6.363 1.00 . A A .  24 GLU HG3  1 1 
       17 192909 1 1  24 GLU N    N -15.421  -2.685  -4.658 1.00 . A A .  24 GLU N    1 1 
       17 192910 1 1  24 GLU O    O -17.066  -5.054  -3.929 1.00 . A A .  24 GLU O    1 1 
       17 192911 1 1  24 GLU OE1  O -19.006  -1.133  -7.794 1.00 . A A .  24 GLU OE1  1 1 
       17 192912 1 1  24 GLU OE2  O -20.022  -0.294  -6.045 1.00 . A A .  24 GLU OE2  1 1 
       17 192913 1 1  25 ALA C    C -18.538  -4.875  -0.431 1.00 . A A .  25 ALA C    1 1 
       17 192914 1 1  25 ALA CA   C -17.175  -5.170  -1.100 1.00 . A A .  25 ALA CA   1 1 
       17 192915 1 1  25 ALA CB   C -16.054  -5.432  -0.074 1.00 . A A .  25 ALA CB   1 1 
       17 192916 1 1  25 ALA H    H -16.545  -3.194  -1.491 1.00 . A A .  25 ALA H    1 1 
       17 192917 1 1  25 ALA HA   H -17.274  -6.053  -1.731 1.00 . A A .  25 ALA HA   1 1 
       17 192918 1 1  25 ALA HB1  H -16.303  -6.292   0.530 1.00 . A A .  25 ALA HB1  1 1 
       17 192919 1 1  25 ALA HB2  H -15.936  -4.571   0.569 1.00 . A A .  25 ALA HB2  1 1 
       17 192920 1 1  25 ALA HB3  H -15.124  -5.618  -0.580 1.00 . A A .  25 ALA HB3  1 1 
       17 192921 1 1  25 ALA N    N -16.835  -4.019  -1.935 1.00 . A A .  25 ALA N    1 1 
       17 192922 1 1  25 ALA O    O -18.586  -4.181   0.591 1.00 . A A .  25 ALA O    1 1 
       17 192923 1 1  26 PRO C    C -21.268  -5.857   0.809 1.00 . A A .  26 PRO C    1 1 
       17 192924 1 1  26 PRO CA   C -21.045  -5.064  -0.494 1.00 . A A .  26 PRO CA   1 1 
       17 192925 1 1  26 PRO CB   C -22.004  -5.536  -1.631 1.00 . A A .  26 PRO CB   1 1 
       17 192926 1 1  26 PRO CD   C -19.778  -6.070  -2.334 1.00 . A A .  26 PRO CD   1 1 
       17 192927 1 1  26 PRO CG   C -21.136  -5.671  -2.852 1.00 . A A .  26 PRO CG   1 1 
       17 192928 1 1  26 PRO HA   H -21.194  -4.005  -0.300 1.00 . A A .  26 PRO HA   1 1 
       17 192929 1 1  26 PRO HB2  H -22.468  -6.493  -1.378 1.00 . A A .  26 PRO HB2  1 1 
       17 192930 1 1  26 PRO HB3  H -22.777  -4.797  -1.801 1.00 . A A .  26 PRO HB3  1 1 
       17 192931 1 1  26 PRO HD2  H -19.722  -7.143  -2.165 1.00 . A A .  26 PRO HD2  1 1 
       17 192932 1 1  26 PRO HD3  H -19.001  -5.760  -3.024 1.00 . A A .  26 PRO HD3  1 1 
       17 192933 1 1  26 PRO HG2  H -21.538  -6.431  -3.515 1.00 . A A .  26 PRO HG2  1 1 
       17 192934 1 1  26 PRO HG3  H -21.069  -4.719  -3.376 1.00 . A A .  26 PRO HG3  1 1 
       17 192935 1 1  26 PRO N    N -19.689  -5.317  -1.052 1.00 . A A .  26 PRO N    1 1 
       17 192936 1 1  26 PRO O    O -21.824  -5.349   1.790 1.00 . A A .  26 PRO O    1 1 
       17 192937 1 1  27 ASN C    C -19.512  -8.081   2.648 1.00 . A A .  27 ASN C    1 1 
       17 192938 1 1  27 ASN CA   C -20.871  -8.044   1.919 1.00 . A A .  27 ASN CA   1 1 
       17 192939 1 1  27 ASN CB   C -21.262  -9.448   1.376 1.00 . A A .  27 ASN CB   1 1 
       17 192940 1 1  27 ASN CG   C -22.606  -9.456   0.636 1.00 . A A .  27 ASN CG   1 1 
       17 192941 1 1  27 ASN H    H -20.351  -7.422  -0.027 1.00 . A A .  27 ASN H    1 1 
       17 192942 1 1  27 ASN HA   H -21.636  -7.700   2.616 1.00 . A A .  27 ASN HA   1 1 
       17 192943 1 1  27 ASN HB2  H -20.490  -9.794   0.699 1.00 . A A .  27 ASN HB2  1 1 
       17 192944 1 1  27 ASN HB3  H -21.333 -10.145   2.209 1.00 . A A .  27 ASN HB3  1 1 
       17 192945 1 1  27 ASN HD21 H -21.953 -10.818  -0.651 1.00 . A A .  27 ASN HD21 1 1 
       17 192946 1 1  27 ASN HD22 H -23.578 -10.285  -0.879 1.00 . A A .  27 ASN HD22 1 1 
       17 192947 1 1  27 ASN N    N -20.791  -7.108   0.790 1.00 . A A .  27 ASN N    1 1 
       17 192948 1 1  27 ASN ND2  N -22.722 -10.264  -0.405 1.00 . A A .  27 ASN ND2  1 1 
       17 192949 1 1  27 ASN O    O -19.089  -9.133   3.141 1.00 . A A .  27 ASN O    1 1 
       17 192950 1 1  27 ASN OD1  O -23.524  -8.711   0.983 1.00 . A A .  27 ASN OD1  1 1 
       17 192951 1 1  28 ALA C    C -17.436  -7.248   4.801 1.00 . A A .  28 ALA C    1 1 
       17 192952 1 1  28 ALA CA   C -17.527  -6.724   3.339 1.00 . A A .  28 ALA CA   1 1 
       17 192953 1 1  28 ALA CB   C -17.044  -5.261   3.225 1.00 . A A .  28 ALA CB   1 1 
       17 192954 1 1  28 ALA H    H -19.295  -6.098   2.356 1.00 . A A .  28 ALA H    1 1 
       17 192955 1 1  28 ALA HA   H -16.856  -7.329   2.728 1.00 . A A .  28 ALA HA   1 1 
       17 192956 1 1  28 ALA HB1  H -15.962  -5.224   3.280 1.00 . A A .  28 ALA HB1  1 1 
       17 192957 1 1  28 ALA HB2  H -17.465  -4.665   4.029 1.00 . A A .  28 ALA HB2  1 1 
       17 192958 1 1  28 ALA HB3  H -17.360  -4.846   2.281 1.00 . A A .  28 ALA HB3  1 1 
       17 192959 1 1  28 ALA N    N -18.863  -6.890   2.739 1.00 . A A .  28 ALA N    1 1 
       17 192960 1 1  28 ALA O    O -16.552  -8.041   5.073 1.00 . A A .  28 ALA O    1 1 
       17 192961 1 1  29 PRO C    C -18.946  -8.885   7.146 1.00 . A A .  29 PRO C    1 1 
       17 192962 1 1  29 PRO CA   C -18.340  -7.459   7.132 1.00 . A A .  29 PRO CA   1 1 
       17 192963 1 1  29 PRO CB   C -19.192  -6.475   7.965 1.00 . A A .  29 PRO CB   1 1 
       17 192964 1 1  29 PRO CD   C -19.347  -5.742   5.672 1.00 . A A .  29 PRO CD   1 1 
       17 192965 1 1  29 PRO CG   C -20.103  -5.797   6.980 1.00 . A A .  29 PRO CG   1 1 
       17 192966 1 1  29 PRO HA   H -17.333  -7.506   7.540 1.00 . A A .  29 PRO HA   1 1 
       17 192967 1 1  29 PRO HB2  H -19.761  -7.005   8.729 1.00 . A A .  29 PRO HB2  1 1 
       17 192968 1 1  29 PRO HB3  H -18.549  -5.743   8.440 1.00 . A A .  29 PRO HB3  1 1 
       17 192969 1 1  29 PRO HD2  H -20.022  -5.908   4.835 1.00 . A A .  29 PRO HD2  1 1 
       17 192970 1 1  29 PRO HD3  H -18.845  -4.786   5.559 1.00 . A A .  29 PRO HD3  1 1 
       17 192971 1 1  29 PRO HG2  H -21.020  -6.372   6.869 1.00 . A A .  29 PRO HG2  1 1 
       17 192972 1 1  29 PRO HG3  H -20.337  -4.792   7.321 1.00 . A A .  29 PRO HG3  1 1 
       17 192973 1 1  29 PRO N    N -18.334  -6.843   5.772 1.00 . A A .  29 PRO N    1 1 
       17 192974 1 1  29 PRO O    O -18.560  -9.734   7.967 1.00 . A A .  29 PRO O    1 1 
       17 192975 1 1  30 HIS C    C -19.834 -11.609   5.783 1.00 . A A .  30 HIS C    1 1 
       17 192976 1 1  30 HIS CA   C -20.683 -10.352   6.108 1.00 . A A .  30 HIS CA   1 1 
       17 192977 1 1  30 HIS CB   C -21.783 -10.115   5.040 1.00 . A A .  30 HIS CB   1 1 
       17 192978 1 1  30 HIS CD2  C -22.633 -12.437   4.196 1.00 . A A .  30 HIS CD2  1 1 
       17 192979 1 1  30 HIS CE1  C -24.713 -12.246   4.809 1.00 . A A .  30 HIS CE1  1 1 
       17 192980 1 1  30 HIS CG   C -22.771 -11.226   4.787 1.00 . A A .  30 HIS CG   1 1 
       17 192981 1 1  30 HIS H    H -19.978  -8.453   5.495 1.00 . A A .  30 HIS H    1 1 
       17 192982 1 1  30 HIS HA   H -21.160 -10.498   7.073 1.00 . A A .  30 HIS HA   1 1 
       17 192983 1 1  30 HIS HB2  H -22.354  -9.239   5.311 1.00 . A A .  30 HIS HB2  1 1 
       17 192984 1 1  30 HIS HB3  H -21.302  -9.918   4.101 1.00 . A A .  30 HIS HB3  1 1 
       17 192985 1 1  30 HIS HD1  H -24.514 -10.388   5.615 1.00 . A A .  30 HIS HD1  1 1 
       17 192986 1 1  30 HIS HD2  H -21.729 -12.838   3.754 1.00 . A A .  30 HIS HD2  1 1 
       17 192987 1 1  30 HIS HE1  H -25.756 -12.461   4.971 1.00 . A A .  30 HIS HE1  1 1 
       17 192988 1 1  30 HIS HE2  H -24.091 -13.854   3.730 1.00 . A A .  30 HIS HE2  1 1 
       17 192989 1 1  30 HIS N    N -19.859  -9.130   6.191 1.00 . A A .  30 HIS N    1 1 
       17 192990 1 1  30 HIS ND1  N -24.085 -11.158   5.184 1.00 . A A .  30 HIS ND1  1 1 
       17 192991 1 1  30 HIS NE2  N -23.852 -13.041   4.223 1.00 . A A .  30 HIS NE2  1 1 
       17 192992 1 1  30 HIS O    O -20.215 -12.735   6.144 1.00 . A A .  30 HIS O    1 1 
       17 192993 1 1  31 VAL C    C -17.289 -13.379   5.808 1.00 . A A .  31 VAL C    1 1 
       17 192994 1 1  31 VAL CA   C -17.768 -12.457   4.653 1.00 . A A .  31 VAL CA   1 1 
       17 192995 1 1  31 VAL CB   C -16.521 -11.812   3.937 1.00 . A A .  31 VAL CB   1 1 
       17 192996 1 1  31 VAL CG1  C -15.659 -10.996   4.927 1.00 . A A .  31 VAL CG1  1 1 
       17 192997 1 1  31 VAL CG2  C -15.670 -12.867   3.202 1.00 . A A .  31 VAL CG2  1 1 
       17 192998 1 1  31 VAL H    H -18.461 -10.461   4.897 1.00 . A A .  31 VAL H    1 1 
       17 192999 1 1  31 VAL HA   H -18.303 -13.057   3.924 1.00 . A A .  31 VAL HA   1 1 
       17 193000 1 1  31 VAL HB   H -16.899 -11.115   3.191 1.00 . A A .  31 VAL HB   1 1 
       17 193001 1 1  31 VAL HG11 H -14.859 -10.502   4.393 1.00 . A A .  31 VAL HG11 1 1 
       17 193002 1 1  31 VAL HG12 H -15.235 -11.655   5.675 1.00 . A A .  31 VAL HG12 1 1 
       17 193003 1 1  31 VAL HG13 H -16.275 -10.253   5.417 1.00 . A A .  31 VAL HG13 1 1 
       17 193004 1 1  31 VAL HG21 H -16.278 -13.371   2.464 1.00 . A A .  31 VAL HG21 1 1 
       17 193005 1 1  31 VAL HG22 H -15.292 -13.595   3.908 1.00 . A A .  31 VAL HG22 1 1 
       17 193006 1 1  31 VAL HG23 H -14.837 -12.386   2.706 1.00 . A A .  31 VAL HG23 1 1 
       17 193007 1 1  31 VAL N    N -18.692 -11.390   5.111 1.00 . A A .  31 VAL N    1 1 
       17 193008 1 1  31 VAL O    O -17.023 -14.566   5.596 1.00 . A A .  31 VAL O    1 1 
       17 193009 1 1  32 PHE C    C -17.675 -14.600   8.682 1.00 . A A .  32 PHE C    1 1 
       17 193010 1 1  32 PHE CA   C -16.703 -13.492   8.227 1.00 . A A .  32 PHE CA   1 1 
       17 193011 1 1  32 PHE CB   C -16.481 -12.446   9.353 1.00 . A A .  32 PHE CB   1 1 
       17 193012 1 1  32 PHE CD1  C -14.450 -13.236  10.669 1.00 . A A .  32 PHE CD1  1 1 
       17 193013 1 1  32 PHE CD2  C -16.582 -13.296  11.764 1.00 . A A .  32 PHE CD2  1 1 
       17 193014 1 1  32 PHE CE1  C -13.852 -13.744  11.808 1.00 . A A .  32 PHE CE1  1 1 
       17 193015 1 1  32 PHE CE2  C -15.981 -13.801  12.901 1.00 . A A .  32 PHE CE2  1 1 
       17 193016 1 1  32 PHE CG   C -15.826 -13.003  10.623 1.00 . A A .  32 PHE CG   1 1 
       17 193017 1 1  32 PHE CZ   C -14.617 -14.026  12.923 1.00 . A A .  32 PHE CZ   1 1 
       17 193018 1 1  32 PHE H    H -17.497 -11.872   7.111 1.00 . A A .  32 PHE H    1 1 
       17 193019 1 1  32 PHE HA   H -15.749 -13.947   7.975 1.00 . A A .  32 PHE HA   1 1 
       17 193020 1 1  32 PHE HB2  H -15.844 -11.656   8.972 1.00 . A A .  32 PHE HB2  1 1 
       17 193021 1 1  32 PHE HB3  H -17.438 -12.008   9.624 1.00 . A A .  32 PHE HB3  1 1 
       17 193022 1 1  32 PHE HD1  H -13.843 -13.017   9.799 1.00 . A A .  32 PHE HD1  1 1 
       17 193023 1 1  32 PHE HD2  H -17.652 -13.123  11.753 1.00 . A A .  32 PHE HD2  1 1 
       17 193024 1 1  32 PHE HE1  H -12.784 -13.919  11.827 1.00 . A A .  32 PHE HE1  1 1 
       17 193025 1 1  32 PHE HE2  H -16.579 -14.024  13.777 1.00 . A A .  32 PHE HE2  1 1 
       17 193026 1 1  32 PHE HZ   H -14.147 -14.425  13.814 1.00 . A A .  32 PHE HZ   1 1 
       17 193027 1 1  32 PHE N    N -17.205 -12.803   7.022 1.00 . A A .  32 PHE N    1 1 
       17 193028 1 1  32 PHE O    O -17.251 -15.641   9.192 1.00 . A A .  32 PHE O    1 1 
       17 193029 1 1  33 GLN C    C -20.052 -16.473   7.828 1.00 . A A .  33 GLN C    1 1 
       17 193030 1 1  33 GLN CA   C -20.076 -15.280   8.802 1.00 . A A .  33 GLN CA   1 1 
       17 193031 1 1  33 GLN CB   C -21.427 -14.532   8.688 1.00 . A A .  33 GLN CB   1 1 
       17 193032 1 1  33 GLN CD   C -22.577 -12.235   9.055 1.00 . A A .  33 GLN CD   1 1 
       17 193033 1 1  33 GLN CG   C -21.509 -13.231   9.530 1.00 . A A .  33 GLN CG   1 1 
       17 193034 1 1  33 GLN H    H -19.213 -13.469   8.100 1.00 . A A .  33 GLN H    1 1 
       17 193035 1 1  33 GLN HA   H -19.942 -15.639   9.818 1.00 . A A .  33 GLN HA   1 1 
       17 193036 1 1  33 GLN HB2  H -21.593 -14.275   7.644 1.00 . A A .  33 GLN HB2  1 1 
       17 193037 1 1  33 GLN HB3  H -22.226 -15.196   9.008 1.00 . A A .  33 GLN HB3  1 1 
       17 193038 1 1  33 GLN HE21 H -22.287 -12.753   7.153 1.00 . A A .  33 GLN HE21 1 1 
       17 193039 1 1  33 GLN HE22 H -23.448 -11.507   7.419 1.00 . A A .  33 GLN HE22 1 1 
       17 193040 1 1  33 GLN HG2  H -21.719 -13.496  10.558 1.00 . A A .  33 GLN HG2  1 1 
       17 193041 1 1  33 GLN HG3  H -20.547 -12.728   9.491 1.00 . A A .  33 GLN HG3  1 1 
       17 193042 1 1  33 GLN N    N -18.977 -14.337   8.486 1.00 . A A .  33 GLN N    1 1 
       17 193043 1 1  33 GLN NE2  N -22.802 -12.166   7.746 1.00 . A A .  33 GLN NE2  1 1 
       17 193044 1 1  33 GLN O    O -20.424 -17.599   8.184 1.00 . A A .  33 GLN O    1 1 
       17 193045 1 1  33 GLN OE1  O -23.156 -11.496   9.850 1.00 . A A .  33 GLN OE1  1 1 
       17 193046 1 1  34 LYS C    C -18.138 -17.958   5.714 1.00 . A A .  34 LYS C    1 1 
       17 193047 1 1  34 LYS CA   C -19.439 -17.171   5.529 1.00 . A A .  34 LYS CA   1 1 
       17 193048 1 1  34 LYS CB   C -19.407 -16.454   4.145 1.00 . A A .  34 LYS CB   1 1 
       17 193049 1 1  34 LYS CD   C -21.785 -16.999   3.280 1.00 . A A .  34 LYS CD   1 1 
       17 193050 1 1  34 LYS CE   C -21.419 -17.783   1.990 1.00 . A A .  34 LYS CE   1 1 
       17 193051 1 1  34 LYS CG   C -20.758 -15.897   3.666 1.00 . A A .  34 LYS CG   1 1 
       17 193052 1 1  34 LYS H    H -19.365 -15.252   6.408 1.00 . A A .  34 LYS H    1 1 
       17 193053 1 1  34 LYS HA   H -20.280 -17.859   5.554 1.00 . A A .  34 LYS HA   1 1 
       17 193054 1 1  34 LYS HB2  H -18.704 -15.626   4.198 1.00 . A A .  34 LYS HB2  1 1 
       17 193055 1 1  34 LYS HB3  H -19.046 -17.151   3.389 1.00 . A A .  34 LYS HB3  1 1 
       17 193056 1 1  34 LYS HD2  H -21.869 -17.704   4.099 1.00 . A A .  34 LYS HD2  1 1 
       17 193057 1 1  34 LYS HD3  H -22.751 -16.523   3.135 1.00 . A A .  34 LYS HD3  1 1 
       17 193058 1 1  34 LYS HE2  H -22.286 -18.348   1.672 1.00 . A A .  34 LYS HE2  1 1 
       17 193059 1 1  34 LYS HE3  H -21.168 -17.072   1.213 1.00 . A A .  34 LYS HE3  1 1 
       17 193060 1 1  34 LYS HG2  H -21.181 -15.290   4.458 1.00 . A A .  34 LYS HG2  1 1 
       17 193061 1 1  34 LYS HG3  H -20.587 -15.266   2.799 1.00 . A A .  34 LYS HG3  1 1 
       17 193062 1 1  34 LYS HZ1  H -19.418 -18.235   2.445 1.00 . A A .  34 LYS HZ1  1 1 
       17 193063 1 1  34 LYS HZ2  H -20.088 -19.211   1.245 1.00 . A A .  34 LYS HZ2  1 1 
       17 193064 1 1  34 LYS HZ3  H -20.505 -19.464   2.864 1.00 . A A .  34 LYS HZ3  1 1 
       17 193065 1 1  34 LYS N    N -19.612 -16.181   6.596 1.00 . A A .  34 LYS N    1 1 
       17 193066 1 1  34 LYS NZ   N -20.277 -18.738   2.150 1.00 . A A .  34 LYS NZ   1 1 
       17 193067 1 1  34 LYS O    O -17.240 -17.543   6.453 1.00 . A A .  34 LYS O    1 1 
       17 193068 1 1  35 ASP C    C -16.096 -19.186   3.589 1.00 . A A .  35 ASP C    1 1 
       17 193069 1 1  35 ASP CA   C -16.799 -19.819   4.808 1.00 . A A .  35 ASP CA   1 1 
       17 193070 1 1  35 ASP CB   C -17.052 -21.335   4.584 1.00 . A A .  35 ASP CB   1 1 
       17 193071 1 1  35 ASP CG   C -17.864 -21.664   3.309 1.00 . A A .  35 ASP CG   1 1 
       17 193072 1 1  35 ASP H    H -18.889 -19.497   4.684 1.00 . A A .  35 ASP H    1 1 
       17 193073 1 1  35 ASP HA   H -16.170 -19.689   5.690 1.00 . A A .  35 ASP HA   1 1 
       17 193074 1 1  35 ASP HB2  H -16.094 -21.846   4.532 1.00 . A A .  35 ASP HB2  1 1 
       17 193075 1 1  35 ASP HB3  H -17.593 -21.728   5.439 1.00 . A A .  35 ASP HB3  1 1 
       17 193076 1 1  35 ASP N    N -18.061 -19.106   5.034 1.00 . A A .  35 ASP N    1 1 
       17 193077 1 1  35 ASP O    O -16.769 -18.760   2.629 1.00 . A A .  35 ASP O    1 1 
       17 193078 1 1  35 ASP OD1  O -19.053 -21.271   3.233 1.00 . A A .  35 ASP OD1  1 1 
       17 193079 1 1  35 ASP OD2  O -17.327 -22.321   2.391 1.00 . A A .  35 ASP OD2  1 1 
       17 193080 1 1  36 TRP C    C -13.687 -19.485   1.458 1.00 . A A .  36 TRP C    1 1 
       17 193081 1 1  36 TRP CA   C -13.954 -18.472   2.584 1.00 . A A .  36 TRP CA   1 1 
       17 193082 1 1  36 TRP CB   C -12.639 -17.890   3.172 1.00 . A A .  36 TRP CB   1 1 
       17 193083 1 1  36 TRP CD1  C -10.527 -17.372   1.781 1.00 . A A .  36 TRP CD1  1 1 
       17 193084 1 1  36 TRP CD2  C -12.165 -15.878   1.524 1.00 . A A .  36 TRP CD2  1 1 
       17 193085 1 1  36 TRP CE2  C -11.070 -15.484   0.740 1.00 . A A .  36 TRP CE2  1 1 
       17 193086 1 1  36 TRP CE3  C -13.313 -15.095   1.504 1.00 . A A .  36 TRP CE3  1 1 
       17 193087 1 1  36 TRP CG   C -11.793 -17.089   2.199 1.00 . A A .  36 TRP CG   1 1 
       17 193088 1 1  36 TRP CH2  C -12.229 -13.585  -0.040 1.00 . A A .  36 TRP CH2  1 1 
       17 193089 1 1  36 TRP CZ2  C -11.088 -14.335  -0.046 1.00 . A A .  36 TRP CZ2  1 1 
       17 193090 1 1  36 TRP CZ3  C -13.336 -13.962   0.723 1.00 . A A .  36 TRP CZ3  1 1 
       17 193091 1 1  36 TRP H    H -14.300 -19.471   4.421 1.00 . A A .  36 TRP H    1 1 
       17 193092 1 1  36 TRP HA   H -14.533 -17.646   2.172 1.00 . A A .  36 TRP HA   1 1 
       17 193093 1 1  36 TRP HB2  H -12.884 -17.237   4.000 1.00 . A A .  36 TRP HB2  1 1 
       17 193094 1 1  36 TRP HB3  H -12.034 -18.707   3.553 1.00 . A A .  36 TRP HB3  1 1 
       17 193095 1 1  36 TRP HD1  H  -9.957 -18.231   2.109 1.00 . A A .  36 TRP HD1  1 1 
       17 193096 1 1  36 TRP HE1  H  -9.202 -16.392   0.494 1.00 . A A .  36 TRP HE1  1 1 
       17 193097 1 1  36 TRP HE3  H -14.191 -15.375   2.077 1.00 . A A .  36 TRP HE3  1 1 
       17 193098 1 1  36 TRP HH2  H -12.293 -12.685  -0.641 1.00 . A A .  36 TRP HH2  1 1 
       17 193099 1 1  36 TRP HZ2  H -10.233 -14.035  -0.641 1.00 . A A .  36 TRP HZ2  1 1 
       17 193100 1 1  36 TRP HZ3  H -14.230 -13.346   0.704 1.00 . A A .  36 TRP HZ3  1 1 
       17 193101 1 1  36 TRP N    N -14.759 -19.098   3.645 1.00 . A A .  36 TRP N    1 1 
       17 193102 1 1  36 TRP NE1  N -10.084 -16.410   0.919 1.00 . A A .  36 TRP NE1  1 1 
       17 193103 1 1  36 TRP O    O -12.657 -20.168   1.428 1.00 . A A .  36 TRP O    1 1 
       17 193104 1 1  37 GLN C    C -14.764 -19.538  -1.902 1.00 . A A .  37 GLN C    1 1 
       17 193105 1 1  37 GLN CA   C -14.596 -20.445  -0.650 1.00 . A A .  37 GLN CA   1 1 
       17 193106 1 1  37 GLN CB   C -15.704 -21.525  -0.538 1.00 . A A .  37 GLN CB   1 1 
       17 193107 1 1  37 GLN CD   C -16.813 -23.673  -1.456 1.00 . A A .  37 GLN CD   1 1 
       17 193108 1 1  37 GLN CG   C -15.690 -22.626  -1.612 1.00 . A A .  37 GLN CG   1 1 
       17 193109 1 1  37 GLN H    H -15.485 -19.082   0.698 1.00 . A A .  37 GLN H    1 1 
       17 193110 1 1  37 GLN HA   H -13.620 -20.927  -0.697 1.00 . A A .  37 GLN HA   1 1 
       17 193111 1 1  37 GLN HB2  H -15.610 -22.009   0.431 1.00 . A A .  37 GLN HB2  1 1 
       17 193112 1 1  37 GLN HB3  H -16.671 -21.030  -0.571 1.00 . A A .  37 GLN HB3  1 1 
       17 193113 1 1  37 GLN HE21 H -16.813 -23.505   0.539 1.00 . A A .  37 GLN HE21 1 1 
       17 193114 1 1  37 GLN HE22 H -17.941 -24.628  -0.126 1.00 . A A .  37 GLN HE22 1 1 
       17 193115 1 1  37 GLN HG2  H -15.788 -22.159  -2.585 1.00 . A A .  37 GLN HG2  1 1 
       17 193116 1 1  37 GLN HG3  H -14.736 -23.140  -1.568 1.00 . A A .  37 GLN HG3  1 1 
       17 193117 1 1  37 GLN N    N -14.665 -19.594   0.551 1.00 . A A .  37 GLN N    1 1 
       17 193118 1 1  37 GLN NE2  N -17.230 -23.963  -0.222 1.00 . A A .  37 GLN NE2  1 1 
       17 193119 1 1  37 GLN O    O -15.816 -19.551  -2.555 1.00 . A A .  37 GLN O    1 1 
       17 193120 1 1  37 GLN OE1  O -17.286 -24.237  -2.440 1.00 . A A .  37 GLN OE1  1 1 
       17 193121 1 1  38 PRO C    C -13.516 -18.150  -4.665 1.00 . A A .  38 PRO C    1 1 
       17 193122 1 1  38 PRO CA   C -13.872 -17.633  -3.254 1.00 . A A .  38 PRO CA   1 1 
       17 193123 1 1  38 PRO CB   C -12.865 -16.568  -2.760 1.00 . A A .  38 PRO CB   1 1 
       17 193124 1 1  38 PRO CD   C -12.367 -18.634  -1.610 1.00 . A A .  38 PRO CD   1 1 
       17 193125 1 1  38 PRO CG   C -11.736 -17.371  -2.174 1.00 . A A .  38 PRO CG   1 1 
       17 193126 1 1  38 PRO HA   H -14.874 -17.201  -3.264 1.00 . A A .  38 PRO HA   1 1 
       17 193127 1 1  38 PRO HB2  H -12.527 -15.945  -3.586 1.00 . A A .  38 PRO HB2  1 1 
       17 193128 1 1  38 PRO HB3  H -13.319 -15.948  -1.994 1.00 . A A .  38 PRO HB3  1 1 
       17 193129 1 1  38 PRO HD2  H -11.800 -19.511  -1.898 1.00 . A A .  38 PRO HD2  1 1 
       17 193130 1 1  38 PRO HD3  H -12.433 -18.575  -0.530 1.00 . A A .  38 PRO HD3  1 1 
       17 193131 1 1  38 PRO HG2  H -11.017 -17.615  -2.955 1.00 . A A .  38 PRO HG2  1 1 
       17 193132 1 1  38 PRO HG3  H -11.245 -16.812  -1.388 1.00 . A A .  38 PRO HG3  1 1 
       17 193133 1 1  38 PRO N    N -13.739 -18.670  -2.219 1.00 . A A .  38 PRO N    1 1 
       17 193134 1 1  38 PRO O    O -12.348 -18.429  -4.966 1.00 . A A .  38 PRO O    1 1 
       17 193135 1 1  39 GLU C    C -14.261 -17.208  -7.676 1.00 . A A .  39 GLU C    1 1 
       17 193136 1 1  39 GLU CA   C -14.275 -18.546  -6.953 1.00 . A A .  39 GLU CA   1 1 
       17 193137 1 1  39 GLU CB   C -15.322 -19.504  -7.574 1.00 . A A .  39 GLU CB   1 1 
       17 193138 1 1  39 GLU CD   C -16.013 -20.819  -9.686 1.00 . A A .  39 GLU CD   1 1 
       17 193139 1 1  39 GLU CG   C -15.031 -19.826  -9.062 1.00 . A A .  39 GLU CG   1 1 
       17 193140 1 1  39 GLU H    H -15.444 -18.211  -5.215 1.00 . A A .  39 GLU H    1 1 
       17 193141 1 1  39 GLU HA   H -13.288 -19.005  -7.048 1.00 . A A .  39 GLU HA   1 1 
       17 193142 1 1  39 GLU HB2  H -15.318 -20.433  -7.011 1.00 . A A .  39 GLU HB2  1 1 
       17 193143 1 1  39 GLU HB3  H -16.305 -19.055  -7.502 1.00 . A A .  39 GLU HB3  1 1 
       17 193144 1 1  39 GLU HG2  H -15.071 -18.900  -9.629 1.00 . A A .  39 GLU HG2  1 1 
       17 193145 1 1  39 GLU HG3  H -14.021 -20.226  -9.140 1.00 . A A .  39 GLU HG3  1 1 
       17 193146 1 1  39 GLU N    N -14.523 -18.281  -5.534 1.00 . A A .  39 GLU N    1 1 
       17 193147 1 1  39 GLU O    O -15.269 -16.489  -7.700 1.00 . A A .  39 GLU O    1 1 
       17 193148 1 1  39 GLU OE1  O -15.656 -22.002  -9.864 1.00 . A A .  39 GLU OE1  1 1 
       17 193149 1 1  39 GLU OE2  O -17.151 -20.421  -9.996 1.00 . A A .  39 GLU OE2  1 1 
       17 193150 1 1  40 VAL C    C -13.215 -15.637 -10.343 1.00 . A A .  40 VAL C    1 1 
       17 193151 1 1  40 VAL CA   C -12.846 -15.577  -8.849 1.00 . A A .  40 VAL CA   1 1 
       17 193152 1 1  40 VAL CB   C -11.370 -15.061  -8.622 1.00 . A A .  40 VAL CB   1 1 
       17 193153 1 1  40 VAL CG1  C -11.141 -14.723  -7.123 1.00 . A A .  40 VAL CG1  1 1 
       17 193154 1 1  40 VAL CG2  C -10.303 -16.064  -9.141 1.00 . A A .  40 VAL CG2  1 1 
       17 193155 1 1  40 VAL H    H -12.344 -17.506  -8.169 1.00 . A A .  40 VAL H    1 1 
       17 193156 1 1  40 VAL HA   H -13.509 -14.854  -8.370 1.00 . A A .  40 VAL HA   1 1 
       17 193157 1 1  40 VAL HB   H -11.252 -14.132  -9.182 1.00 . A A .  40 VAL HB   1 1 
       17 193158 1 1  40 VAL HG11 H -11.269 -15.614  -6.517 1.00 . A A .  40 VAL HG11 1 1 
       17 193159 1 1  40 VAL HG12 H -11.855 -13.974  -6.804 1.00 . A A .  40 VAL HG12 1 1 
       17 193160 1 1  40 VAL HG13 H -10.139 -14.336  -6.981 1.00 . A A .  40 VAL HG13 1 1 
       17 193161 1 1  40 VAL HG21 H -10.448 -16.231 -10.201 1.00 . A A .  40 VAL HG21 1 1 
       17 193162 1 1  40 VAL HG22 H -10.395 -17.007  -8.618 1.00 . A A .  40 VAL HG22 1 1 
       17 193163 1 1  40 VAL HG23 H  -9.310 -15.662  -8.979 1.00 . A A .  40 VAL HG23 1 1 
       17 193164 1 1  40 VAL N    N -13.080 -16.861  -8.205 1.00 . A A .  40 VAL N    1 1 
       17 193165 1 1  40 VAL O    O -12.678 -16.447 -11.107 1.00 . A A .  40 VAL O    1 1 
       17 193166 1 1  41 LYS C    C -13.699 -13.561 -12.749 1.00 . A A .  41 LYS C    1 1 
       17 193167 1 1  41 LYS CA   C -14.601 -14.621 -12.116 1.00 . A A .  41 LYS CA   1 1 
       17 193168 1 1  41 LYS CB   C -16.091 -14.202 -12.200 1.00 . A A .  41 LYS CB   1 1 
       17 193169 1 1  41 LYS CD   C -18.125 -13.682 -13.686 1.00 . A A .  41 LYS CD   1 1 
       17 193170 1 1  41 LYS CE   C -18.640 -13.483 -15.116 1.00 . A A .  41 LYS CE   1 1 
       17 193171 1 1  41 LYS CG   C -16.611 -13.983 -13.638 1.00 . A A .  41 LYS CG   1 1 
       17 193172 1 1  41 LYS H    H -14.673 -14.301 -10.029 1.00 . A A .  41 LYS H    1 1 
       17 193173 1 1  41 LYS HA   H -14.471 -15.567 -12.640 1.00 . A A .  41 LYS HA   1 1 
       17 193174 1 1  41 LYS HB2  H -16.689 -14.981 -11.738 1.00 . A A .  41 LYS HB2  1 1 
       17 193175 1 1  41 LYS HB3  H -16.233 -13.283 -11.638 1.00 . A A .  41 LYS HB3  1 1 
       17 193176 1 1  41 LYS HD2  H -18.660 -14.512 -13.239 1.00 . A A .  41 LYS HD2  1 1 
       17 193177 1 1  41 LYS HD3  H -18.330 -12.782 -13.112 1.00 . A A .  41 LYS HD3  1 1 
       17 193178 1 1  41 LYS HE2  H -18.440 -14.375 -15.698 1.00 . A A .  41 LYS HE2  1 1 
       17 193179 1 1  41 LYS HE3  H -19.709 -13.313 -15.086 1.00 . A A .  41 LYS HE3  1 1 
       17 193180 1 1  41 LYS HG2  H -16.072 -13.149 -14.082 1.00 . A A .  41 LYS HG2  1 1 
       17 193181 1 1  41 LYS HG3  H -16.411 -14.878 -14.220 1.00 . A A .  41 LYS HG3  1 1 
       17 193182 1 1  41 LYS HZ1  H -16.962 -12.465 -15.819 1.00 . A A .  41 LYS HZ1  1 1 
       17 193183 1 1  41 LYS HZ2  H -18.187 -11.453 -15.252 1.00 . A A .  41 LYS HZ2  1 1 
       17 193184 1 1  41 LYS HZ3  H -18.350 -12.220 -16.743 1.00 . A A .  41 LYS HZ3  1 1 
       17 193185 1 1  41 LYS N    N -14.200 -14.808 -10.722 1.00 . A A .  41 LYS N    1 1 
       17 193186 1 1  41 LYS NZ   N -17.992 -12.328 -15.778 1.00 . A A .  41 LYS NZ   1 1 
       17 193187 1 1  41 LYS O    O -13.688 -12.402 -12.311 1.00 . A A .  41 LYS O    1 1 
       17 193188 1 1  42 LEU C    C -12.610 -12.560 -15.743 1.00 . A A .  42 LEU C    1 1 
       17 193189 1 1  42 LEU CA   C -11.982 -13.105 -14.456 1.00 . A A .  42 LEU CA   1 1 
       17 193190 1 1  42 LEU CB   C -10.683 -13.878 -14.799 1.00 . A A .  42 LEU CB   1 1 
       17 193191 1 1  42 LEU CD1  C  -9.090 -11.841 -14.915 1.00 . A A .  42 LEU CD1  1 1 
       17 193192 1 1  42 LEU CD2  C  -8.480 -14.026 -16.101 1.00 . A A .  42 LEU CD2  1 1 
       17 193193 1 1  42 LEU CG   C  -9.623 -13.094 -15.650 1.00 . A A .  42 LEU CG   1 1 
       17 193194 1 1  42 LEU H    H -13.014 -14.909 -14.056 1.00 . A A .  42 LEU H    1 1 
       17 193195 1 1  42 LEU HA   H -11.731 -12.273 -13.797 1.00 . A A .  42 LEU HA   1 1 
       17 193196 1 1  42 LEU HB2  H -10.217 -14.190 -13.868 1.00 . A A .  42 LEU HB2  1 1 
       17 193197 1 1  42 LEU HB3  H -10.962 -14.773 -15.348 1.00 . A A .  42 LEU HB3  1 1 
       17 193198 1 1  42 LEU HD11 H  -8.359 -11.339 -15.537 1.00 . A A .  42 LEU HD11 1 1 
       17 193199 1 1  42 LEU HD12 H  -8.626 -12.126 -13.979 1.00 . A A .  42 LEU HD12 1 1 
       17 193200 1 1  42 LEU HD13 H  -9.908 -11.159 -14.714 1.00 . A A .  42 LEU HD13 1 1 
       17 193201 1 1  42 LEU HD21 H  -7.771 -13.471 -16.702 1.00 . A A .  42 LEU HD21 1 1 
       17 193202 1 1  42 LEU HD22 H  -8.884 -14.837 -16.697 1.00 . A A .  42 LEU HD22 1 1 
       17 193203 1 1  42 LEU HD23 H  -7.971 -14.438 -15.238 1.00 . A A .  42 LEU HD23 1 1 
       17 193204 1 1  42 LEU HG   H -10.113 -12.736 -16.550 1.00 . A A .  42 LEU HG   1 1 
       17 193205 1 1  42 LEU N    N -12.930 -13.978 -13.761 1.00 . A A .  42 LEU N    1 1 
       17 193206 1 1  42 LEU O    O -13.051 -13.326 -16.607 1.00 . A A .  42 LEU O    1 1 
       17 193207 1 1  43 ASP C    C -11.774  -9.727 -17.537 1.00 . A A .  43 ASP C    1 1 
       17 193208 1 1  43 ASP CA   C -13.004 -10.501 -17.060 1.00 . A A .  43 ASP CA   1 1 
       17 193209 1 1  43 ASP CB   C -14.191  -9.542 -16.787 1.00 . A A .  43 ASP CB   1 1 
       17 193210 1 1  43 ASP CG   C -15.488 -10.292 -16.439 1.00 . A A .  43 ASP CG   1 1 
       17 193211 1 1  43 ASP H    H -12.401 -10.709 -15.050 1.00 . A A .  43 ASP H    1 1 
       17 193212 1 1  43 ASP HA   H -13.291 -11.220 -17.826 1.00 . A A .  43 ASP HA   1 1 
       17 193213 1 1  43 ASP HB2  H -13.931  -8.882 -15.963 1.00 . A A .  43 ASP HB2  1 1 
       17 193214 1 1  43 ASP HB3  H -14.369  -8.929 -17.669 1.00 . A A .  43 ASP HB3  1 1 
       17 193215 1 1  43 ASP N    N -12.638 -11.230 -15.841 1.00 . A A .  43 ASP N    1 1 
       17 193216 1 1  43 ASP O    O -11.200  -8.946 -16.774 1.00 . A A .  43 ASP O    1 1 
       17 193217 1 1  43 ASP OD1  O -15.780 -10.504 -15.237 1.00 . A A .  43 ASP OD1  1 1 
       17 193218 1 1  43 ASP OD2  O -16.201 -10.713 -17.375 1.00 . A A .  43 ASP OD2  1 1 
       17 193219 1 1  44 LEU C    C -10.657  -8.632 -20.703 1.00 . A A .  44 LEU C    1 1 
       17 193220 1 1  44 LEU CA   C -10.206  -9.285 -19.389 1.00 . A A .  44 LEU CA   1 1 
       17 193221 1 1  44 LEU CB   C  -9.027 -10.265 -19.623 1.00 . A A .  44 LEU CB   1 1 
       17 193222 1 1  44 LEU CD1  C  -7.225  -8.505 -19.189 1.00 . A A .  44 LEU CD1  1 1 
       17 193223 1 1  44 LEU CD2  C  -6.607 -10.672 -20.351 1.00 . A A .  44 LEU CD2  1 1 
       17 193224 1 1  44 LEU CG   C  -7.706  -9.616 -20.134 1.00 . A A .  44 LEU CG   1 1 
       17 193225 1 1  44 LEU H    H -11.829 -10.645 -19.313 1.00 . A A .  44 LEU H    1 1 
       17 193226 1 1  44 LEU HA   H  -9.874  -8.503 -18.703 1.00 . A A .  44 LEU HA   1 1 
       17 193227 1 1  44 LEU HB2  H  -8.817 -10.776 -18.685 1.00 . A A .  44 LEU HB2  1 1 
       17 193228 1 1  44 LEU HB3  H  -9.341 -11.013 -20.346 1.00 . A A .  44 LEU HB3  1 1 
       17 193229 1 1  44 LEU HD11 H  -6.306  -8.079 -19.567 1.00 . A A .  44 LEU HD11 1 1 
       17 193230 1 1  44 LEU HD12 H  -7.052  -8.907 -18.198 1.00 . A A .  44 LEU HD12 1 1 
       17 193231 1 1  44 LEU HD13 H  -7.975  -7.727 -19.131 1.00 . A A .  44 LEU HD13 1 1 
       17 193232 1 1  44 LEU HD21 H  -6.381 -11.173 -19.417 1.00 . A A .  44 LEU HD21 1 1 
       17 193233 1 1  44 LEU HD22 H  -5.712 -10.196 -20.728 1.00 . A A .  44 LEU HD22 1 1 
       17 193234 1 1  44 LEU HD23 H  -6.947 -11.402 -21.075 1.00 . A A .  44 LEU HD23 1 1 
       17 193235 1 1  44 LEU HG   H  -7.902  -9.149 -21.094 1.00 . A A .  44 LEU HG   1 1 
       17 193236 1 1  44 LEU N    N -11.349  -9.976 -18.781 1.00 . A A .  44 LEU N    1 1 
       17 193237 1 1  44 LEU O    O -11.127  -9.318 -21.624 1.00 . A A .  44 LEU O    1 1 
       17 193238 1 1  45 ASP C    C  -9.997  -5.363 -22.200 1.00 . A A .  45 ASP C    1 1 
       17 193239 1 1  45 ASP CA   C -11.006  -6.472 -21.867 1.00 . A A .  45 ASP CA   1 1 
       17 193240 1 1  45 ASP CB   C -12.369  -5.857 -21.447 1.00 . A A .  45 ASP CB   1 1 
       17 193241 1 1  45 ASP CG   C -12.958  -4.899 -22.498 1.00 . A A .  45 ASP CG   1 1 
       17 193242 1 1  45 ASP H    H -10.003  -6.858 -20.047 1.00 . A A .  45 ASP H    1 1 
       17 193243 1 1  45 ASP HA   H -11.152  -7.098 -22.745 1.00 . A A .  45 ASP HA   1 1 
       17 193244 1 1  45 ASP HB2  H -13.081  -6.662 -21.279 1.00 . A A .  45 ASP HB2  1 1 
       17 193245 1 1  45 ASP HB3  H -12.243  -5.319 -20.510 1.00 . A A .  45 ASP HB3  1 1 
       17 193246 1 1  45 ASP N    N -10.494  -7.305 -20.771 1.00 . A A .  45 ASP N    1 1 
       17 193247 1 1  45 ASP O    O  -9.311  -4.854 -21.310 1.00 . A A .  45 ASP O    1 1 
       17 193248 1 1  45 ASP OD1  O -12.812  -3.673 -22.341 1.00 . A A .  45 ASP OD1  1 1 
       17 193249 1 1  45 ASP OD2  O -13.547  -5.376 -23.494 1.00 . A A .  45 ASP OD2  1 1 
       17 193250 1 1  46 THR C    C -10.055  -2.718 -24.411 1.00 . A A .  46 THR C    1 1 
       17 193251 1 1  46 THR CA   C  -9.121  -3.858 -23.961 1.00 . A A .  46 THR CA   1 1 
       17 193252 1 1  46 THR CB   C  -8.158  -4.267 -25.133 1.00 . A A .  46 THR CB   1 1 
       17 193253 1 1  46 THR CG2  C  -8.905  -4.849 -26.349 1.00 . A A .  46 THR CG2  1 1 
       17 193254 1 1  46 THR H    H -10.431  -5.511 -24.148 1.00 . A A .  46 THR H    1 1 
       17 193255 1 1  46 THR HA   H  -8.506  -3.498 -23.132 1.00 . A A .  46 THR HA   1 1 
       17 193256 1 1  46 THR HB   H  -7.476  -5.025 -24.758 1.00 . A A .  46 THR HB   1 1 
       17 193257 1 1  46 THR HG1  H  -6.829  -3.379 -26.304 1.00 . A A .  46 THR HG1  1 1 
       17 193258 1 1  46 THR HG21 H  -9.456  -5.731 -26.049 1.00 . A A .  46 THR HG21 1 1 
       17 193259 1 1  46 THR HG22 H  -8.195  -5.119 -27.118 1.00 . A A .  46 THR HG22 1 1 
       17 193260 1 1  46 THR HG23 H  -9.595  -4.112 -26.742 1.00 . A A .  46 THR HG23 1 1 
       17 193261 1 1  46 THR N    N  -9.919  -4.999 -23.489 1.00 . A A .  46 THR N    1 1 
       17 193262 1 1  46 THR O    O -11.178  -2.958 -24.879 1.00 . A A .  46 THR O    1 1 
       17 193263 1 1  46 THR OG1  O  -7.375  -3.134 -25.550 1.00 . A A .  46 THR OG1  1 1 
       17 193264 1 1  47 ALA C    C  -9.251   0.678 -25.318 1.00 . A A .  47 ALA C    1 1 
       17 193265 1 1  47 ALA CA   C -10.263  -0.256 -24.647 1.00 . A A .  47 ALA CA   1 1 
       17 193266 1 1  47 ALA CB   C -10.904   0.407 -23.409 1.00 . A A .  47 ALA CB   1 1 
       17 193267 1 1  47 ALA H    H  -8.659  -1.404 -23.892 1.00 . A A .  47 ALA H    1 1 
       17 193268 1 1  47 ALA HA   H -11.050  -0.500 -25.360 1.00 . A A .  47 ALA HA   1 1 
       17 193269 1 1  47 ALA HB1  H -11.615  -0.274 -22.958 1.00 . A A .  47 ALA HB1  1 1 
       17 193270 1 1  47 ALA HB2  H -11.419   1.312 -23.704 1.00 . A A .  47 ALA HB2  1 1 
       17 193271 1 1  47 ALA HB3  H -10.137   0.651 -22.683 1.00 . A A .  47 ALA HB3  1 1 
       17 193272 1 1  47 ALA N    N  -9.562  -1.491 -24.267 1.00 . A A .  47 ALA N    1 1 
       17 193273 1 1  47 ALA O    O  -8.050   0.578 -25.058 1.00 . A A .  47 ALA O    1 1 
       17 193274 1 1  48 SER C    C  -9.352   3.923 -26.845 1.00 . A A .  48 SER C    1 1 
       17 193275 1 1  48 SER CA   C  -8.859   2.479 -26.959 1.00 . A A .  48 SER CA   1 1 
       17 193276 1 1  48 SER CB   C  -8.835   2.028 -28.429 1.00 . A A .  48 SER CB   1 1 
       17 193277 1 1  48 SER H    H -10.697   1.648 -26.298 1.00 . A A .  48 SER H    1 1 
       17 193278 1 1  48 SER HA   H  -7.849   2.424 -26.557 1.00 . A A .  48 SER HA   1 1 
       17 193279 1 1  48 SER HB2  H  -8.232   2.710 -29.019 1.00 . A A .  48 SER HB2  1 1 
       17 193280 1 1  48 SER HB3  H  -8.411   1.035 -28.495 1.00 . A A .  48 SER HB3  1 1 
       17 193281 1 1  48 SER HG   H -10.784   1.839 -28.269 1.00 . A A .  48 SER HG   1 1 
       17 193282 1 1  48 SER N    N  -9.728   1.575 -26.183 1.00 . A A .  48 SER N    1 1 
       17 193283 1 1  48 SER O    O -10.547   4.174 -26.649 1.00 . A A .  48 SER O    1 1 
       17 193284 1 1  48 SER OG   O -10.142   1.992 -28.975 1.00 . A A .  48 SER OG   1 1 
       17 193285 1 1  49 SER C    C  -7.584   7.038 -27.672 1.00 . A A .  49 SER C    1 1 
       17 193286 1 1  49 SER CA   C  -8.641   6.288 -26.850 1.00 . A A .  49 SER CA   1 1 
       17 193287 1 1  49 SER CB   C  -8.534   6.650 -25.343 1.00 . A A .  49 SER CB   1 1 
       17 193288 1 1  49 SER H    H  -7.492   4.561 -27.188 1.00 . A A .  49 SER H    1 1 
       17 193289 1 1  49 SER HA   H  -9.637   6.529 -27.217 1.00 . A A .  49 SER HA   1 1 
       17 193290 1 1  49 SER HB2  H  -9.336   6.167 -24.801 1.00 . A A .  49 SER HB2  1 1 
       17 193291 1 1  49 SER HB3  H  -7.584   6.300 -24.949 1.00 . A A .  49 SER HB3  1 1 
       17 193292 1 1  49 SER HG   H  -8.314   8.235 -24.231 1.00 . A A .  49 SER HG   1 1 
       17 193293 1 1  49 SER N    N  -8.408   4.855 -26.992 1.00 . A A .  49 SER N    1 1 
       17 193294 1 1  49 SER O    O  -6.390   6.871 -27.429 1.00 . A A .  49 SER O    1 1 
       17 193295 1 1  49 SER OG   O  -8.627   8.037 -25.120 1.00 . A A .  49 SER OG   1 1 
       17 193296 1 1  50 GLN C    C  -7.070  10.078 -28.709 1.00 . A A .  50 GLN C    1 1 
       17 193297 1 1  50 GLN CA   C  -7.086   8.718 -29.406 1.00 . A A .  50 GLN CA   1 1 
       17 193298 1 1  50 GLN CB   C  -7.479   8.874 -30.897 1.00 . A A .  50 GLN CB   1 1 
       17 193299 1 1  50 GLN CD   C  -6.842   9.911 -33.190 1.00 . A A .  50 GLN CD   1 1 
       17 193300 1 1  50 GLN CG   C  -6.474   9.732 -31.713 1.00 . A A .  50 GLN CG   1 1 
       17 193301 1 1  50 GLN H    H  -8.955   7.825 -28.920 1.00 . A A .  50 GLN H    1 1 
       17 193302 1 1  50 GLN HA   H  -6.082   8.279 -29.355 1.00 . A A .  50 GLN HA   1 1 
       17 193303 1 1  50 GLN HB2  H  -7.532   7.886 -31.347 1.00 . A A .  50 GLN HB2  1 1 
       17 193304 1 1  50 GLN HB3  H  -8.459   9.335 -30.962 1.00 . A A .  50 GLN HB3  1 1 
       17 193305 1 1  50 GLN HE21 H  -5.896  11.658 -33.261 1.00 . A A .  50 GLN HE21 1 1 
       17 193306 1 1  50 GLN HE22 H  -6.641  11.141 -34.729 1.00 . A A .  50 GLN HE22 1 1 
       17 193307 1 1  50 GLN HG2  H  -6.420  10.716 -31.257 1.00 . A A .  50 GLN HG2  1 1 
       17 193308 1 1  50 GLN HG3  H  -5.496   9.270 -31.657 1.00 . A A .  50 GLN HG3  1 1 
       17 193309 1 1  50 GLN N    N  -8.007   7.836 -28.671 1.00 . A A .  50 GLN N    1 1 
       17 193310 1 1  50 GLN NE2  N  -6.415  11.013 -33.787 1.00 . A A .  50 GLN NE2  1 1 
       17 193311 1 1  50 GLN O    O  -8.103  10.742 -28.587 1.00 . A A .  50 GLN O    1 1 
       17 193312 1 1  50 GLN OE1  O  -7.482   9.058 -33.790 1.00 . A A .  50 GLN OE1  1 1 
       17 193313 1 1  51 LEU C    C  -5.266  12.826 -28.412 1.00 . A A .  51 LEU C    1 1 
       17 193314 1 1  51 LEU CA   C  -5.691  11.700 -27.471 1.00 . A A .  51 LEU CA   1 1 
       17 193315 1 1  51 LEU CB   C  -4.610  11.441 -26.400 1.00 . A A .  51 LEU CB   1 1 
       17 193316 1 1  51 LEU CD1  C  -3.670   9.941 -24.562 1.00 . A A .  51 LEU CD1  1 1 
       17 193317 1 1  51 LEU CD2  C  -6.213  10.235 -24.795 1.00 . A A .  51 LEU CD2  1 1 
       17 193318 1 1  51 LEU CG   C  -4.846  10.169 -25.526 1.00 . A A .  51 LEU CG   1 1 
       17 193319 1 1  51 LEU H    H  -5.125   9.875 -28.379 1.00 . A A .  51 LEU H    1 1 
       17 193320 1 1  51 LEU HA   H  -6.624  11.976 -26.981 1.00 . A A .  51 LEU HA   1 1 
       17 193321 1 1  51 LEU HB2  H  -3.647  11.337 -26.899 1.00 . A A .  51 LEU HB2  1 1 
       17 193322 1 1  51 LEU HB3  H  -4.560  12.301 -25.742 1.00 . A A .  51 LEU HB3  1 1 
       17 193323 1 1  51 LEU HD11 H  -3.550  10.798 -23.909 1.00 . A A .  51 LEU HD11 1 1 
       17 193324 1 1  51 LEU HD12 H  -2.759   9.796 -25.128 1.00 . A A .  51 LEU HD12 1 1 
       17 193325 1 1  51 LEU HD13 H  -3.853   9.060 -23.962 1.00 . A A .  51 LEU HD13 1 1 
       17 193326 1 1  51 LEU HD21 H  -6.264  11.123 -24.176 1.00 . A A .  51 LEU HD21 1 1 
       17 193327 1 1  51 LEU HD22 H  -6.337   9.361 -24.170 1.00 . A A .  51 LEU HD22 1 1 
       17 193328 1 1  51 LEU HD23 H  -7.014  10.259 -25.522 1.00 . A A .  51 LEU HD23 1 1 
       17 193329 1 1  51 LEU HG   H  -4.879   9.307 -26.184 1.00 . A A .  51 LEU HG   1 1 
       17 193330 1 1  51 LEU N    N  -5.897  10.460 -28.228 1.00 . A A .  51 LEU N    1 1 
       17 193331 1 1  51 LEU O    O  -5.615  13.991 -28.206 1.00 . A A .  51 LEU O    1 1 
       17 193332 1 1  52 ALA C    C  -3.474  12.599 -31.677 1.00 . A A .  52 ALA C    1 1 
       17 193333 1 1  52 ALA CA   C  -3.976  13.370 -30.446 1.00 . A A .  52 ALA CA   1 1 
       17 193334 1 1  52 ALA CB   C  -2.855  14.224 -29.814 1.00 . A A .  52 ALA CB   1 1 
       17 193335 1 1  52 ALA H    H  -4.335  11.486 -29.561 1.00 . A A .  52 ALA H    1 1 
       17 193336 1 1  52 ALA HA   H  -4.774  14.035 -30.762 1.00 . A A .  52 ALA HA   1 1 
       17 193337 1 1  52 ALA HB1  H  -2.050  13.583 -29.482 1.00 . A A .  52 ALA HB1  1 1 
       17 193338 1 1  52 ALA HB2  H  -3.247  14.770 -28.965 1.00 . A A .  52 ALA HB2  1 1 
       17 193339 1 1  52 ALA HB3  H  -2.476  14.928 -30.545 1.00 . A A .  52 ALA HB3  1 1 
       17 193340 1 1  52 ALA N    N  -4.519  12.443 -29.453 1.00 . A A .  52 ALA N    1 1 
       17 193341 1 1  52 ALA O    O  -3.722  11.393 -31.810 1.00 . A A .  52 ALA O    1 1 
       17 193342 1 1  53 ASP C    C  -1.172  11.705 -33.522 1.00 . A A .  53 ASP C    1 1 
       17 193343 1 1  53 ASP CA   C  -2.210  12.809 -33.817 1.00 . A A .  53 ASP CA   1 1 
       17 193344 1 1  53 ASP CB   C  -1.548  13.978 -34.612 1.00 . A A .  53 ASP CB   1 1 
       17 193345 1 1  53 ASP CG   C  -2.431  15.243 -34.677 1.00 . A A .  53 ASP CG   1 1 
       17 193346 1 1  53 ASP H    H  -2.624  14.269 -32.349 1.00 . A A .  53 ASP H    1 1 
       17 193347 1 1  53 ASP HA   H  -3.025  12.398 -34.405 1.00 . A A .  53 ASP HA   1 1 
       17 193348 1 1  53 ASP HB2  H  -0.606  14.245 -34.140 1.00 . A A .  53 ASP HB2  1 1 
       17 193349 1 1  53 ASP HB3  H  -1.339  13.644 -35.625 1.00 . A A .  53 ASP HB3  1 1 
       17 193350 1 1  53 ASP N    N  -2.769  13.324 -32.555 1.00 . A A .  53 ASP N    1 1 
       17 193351 1 1  53 ASP O    O  -0.095  12.003 -32.994 1.00 . A A .  53 ASP O    1 1 
       17 193352 1 1  53 ASP OD1  O  -3.070  15.497 -35.706 1.00 . A A .  53 ASP OD1  1 1 
       17 193353 1 1  53 ASP OD2  O  -2.485  15.995 -33.678 1.00 . A A .  53 ASP OD2  1 1 
       17 193354 1 1  54 ASP C    C  -0.425   8.952 -32.071 1.00 . A A .  54 ASP C    1 1 
       17 193355 1 1  54 ASP CA   C  -0.689   9.227 -33.567 1.00 . A A .  54 ASP CA   1 1 
       17 193356 1 1  54 ASP CB   C   0.657   9.314 -34.369 1.00 . A A .  54 ASP CB   1 1 
       17 193357 1 1  54 ASP CG   C   0.489   9.286 -35.904 1.00 . A A .  54 ASP CG   1 1 
       17 193358 1 1  54 ASP H    H  -2.447  10.287 -34.148 1.00 . A A .  54 ASP H    1 1 
       17 193359 1 1  54 ASP HA   H  -1.253   8.384 -33.949 1.00 . A A .  54 ASP HA   1 1 
       17 193360 1 1  54 ASP HB2  H   1.164  10.234 -34.105 1.00 . A A .  54 ASP HB2  1 1 
       17 193361 1 1  54 ASP HB3  H   1.289   8.477 -34.078 1.00 . A A .  54 ASP HB3  1 1 
       17 193362 1 1  54 ASP N    N  -1.551  10.431 -33.785 1.00 . A A .  54 ASP N    1 1 
       17 193363 1 1  54 ASP O    O   0.378   8.077 -31.724 1.00 . A A .  54 ASP O    1 1 
       17 193364 1 1  54 ASP OD1  O   1.399   8.797 -36.608 1.00 . A A .  54 ASP OD1  1 1 
       17 193365 1 1  54 ASP OD2  O  -0.552   9.751 -36.413 1.00 . A A .  54 ASP OD2  1 1 
       17 193366 1 1  55 VAL C    C  -2.289   8.688 -29.326 1.00 . A A .  55 VAL C    1 1 
       17 193367 1 1  55 VAL CA   C  -1.049   9.483 -29.741 1.00 . A A .  55 VAL CA   1 1 
       17 193368 1 1  55 VAL CB   C  -0.979  10.834 -28.937 1.00 . A A .  55 VAL CB   1 1 
       17 193369 1 1  55 VAL CG1  C  -0.868  10.561 -27.414 1.00 . A A .  55 VAL CG1  1 1 
       17 193370 1 1  55 VAL CG2  C   0.181  11.727 -29.449 1.00 . A A .  55 VAL CG2  1 1 
       17 193371 1 1  55 VAL H    H  -1.704  10.395 -31.526 1.00 . A A .  55 VAL H    1 1 
       17 193372 1 1  55 VAL HA   H  -0.153   8.900 -29.509 1.00 . A A .  55 VAL HA   1 1 
       17 193373 1 1  55 VAL HB   H  -1.912  11.373 -29.106 1.00 . A A .  55 VAL HB   1 1 
       17 193374 1 1  55 VAL HG11 H  -0.847  11.489 -26.879 1.00 . A A .  55 VAL HG11 1 1 
       17 193375 1 1  55 VAL HG12 H   0.036  10.007 -27.200 1.00 . A A .  55 VAL HG12 1 1 
       17 193376 1 1  55 VAL HG13 H  -1.726   9.984 -27.085 1.00 . A A .  55 VAL HG13 1 1 
       17 193377 1 1  55 VAL HG21 H   0.186  12.668 -28.913 1.00 . A A .  55 VAL HG21 1 1 
       17 193378 1 1  55 VAL HG22 H   0.045  11.924 -30.506 1.00 . A A .  55 VAL HG22 1 1 
       17 193379 1 1  55 VAL HG23 H   1.128  11.224 -29.302 1.00 . A A .  55 VAL HG23 1 1 
       17 193380 1 1  55 VAL N    N  -1.117   9.692 -31.189 1.00 . A A .  55 VAL N    1 1 
       17 193381 1 1  55 VAL O    O  -3.408   9.216 -29.316 1.00 . A A .  55 VAL O    1 1 
       17 193382 1 1  56 TYR C    C  -2.897   5.878 -27.304 1.00 . A A .  56 TYR C    1 1 
       17 193383 1 1  56 TYR CA   C  -3.145   6.461 -28.684 1.00 . A A .  56 TYR CA   1 1 
       17 193384 1 1  56 TYR CB   C  -3.217   5.307 -29.731 1.00 . A A .  56 TYR CB   1 1 
       17 193385 1 1  56 TYR CD1  C  -5.252   4.872 -31.202 1.00 . A A .  56 TYR CD1  1 1 
       17 193386 1 1  56 TYR CD2  C  -3.764   6.629 -31.841 1.00 . A A .  56 TYR CD2  1 1 
       17 193387 1 1  56 TYR CE1  C  -6.041   5.143 -32.290 1.00 . A A .  56 TYR CE1  1 1 
       17 193388 1 1  56 TYR CE2  C  -4.556   6.899 -32.932 1.00 . A A .  56 TYR CE2  1 1 
       17 193389 1 1  56 TYR CG   C  -4.091   5.608 -30.951 1.00 . A A .  56 TYR CG   1 1 
       17 193390 1 1  56 TYR CZ   C  -5.692   6.153 -33.152 1.00 . A A .  56 TYR CZ   1 1 
       17 193391 1 1  56 TYR H    H  -1.146   7.102 -28.973 1.00 . A A .  56 TYR H    1 1 
       17 193392 1 1  56 TYR HA   H  -4.100   6.997 -28.682 1.00 . A A .  56 TYR HA   1 1 
       17 193393 1 1  56 TYR HB2  H  -2.218   5.092 -30.092 1.00 . A A .  56 TYR HB2  1 1 
       17 193394 1 1  56 TYR HB3  H  -3.605   4.406 -29.260 1.00 . A A .  56 TYR HB3  1 1 
       17 193395 1 1  56 TYR HD1  H  -5.531   4.074 -30.525 1.00 . A A .  56 TYR HD1  1 1 
       17 193396 1 1  56 TYR HD2  H  -2.869   7.219 -31.666 1.00 . A A .  56 TYR HD2  1 1 
       17 193397 1 1  56 TYR HE1  H  -6.936   4.561 -32.466 1.00 . A A .  56 TYR HE1  1 1 
       17 193398 1 1  56 TYR HE2  H  -4.283   7.697 -33.613 1.00 . A A .  56 TYR HE2  1 1 
       17 193399 1 1  56 TYR HH   H  -5.986   6.904 -34.894 1.00 . A A .  56 TYR HH   1 1 
       17 193400 1 1  56 TYR N    N  -2.073   7.411 -29.018 1.00 . A A .  56 TYR N    1 1 
       17 193401 1 1  56 TYR O    O  -1.865   5.263 -27.050 1.00 . A A .  56 TYR O    1 1 
       17 193402 1 1  56 TYR OH   O  -6.495   6.427 -34.232 1.00 . A A .  56 TYR OH   1 1 
       17 193403 1 1  57 GLU C    C  -4.770   4.107 -25.310 1.00 . A A .  57 GLU C    1 1 
       17 193404 1 1  57 GLU CA   C  -3.952   5.395 -25.165 1.00 . A A .  57 GLU CA   1 1 
       17 193405 1 1  57 GLU CB   C  -4.622   6.349 -24.166 1.00 . A A .  57 GLU CB   1 1 
       17 193406 1 1  57 GLU CD   C  -5.677   6.669 -21.884 1.00 . A A .  57 GLU CD   1 1 
       17 193407 1 1  57 GLU CG   C  -4.851   5.753 -22.771 1.00 . A A .  57 GLU CG   1 1 
       17 193408 1 1  57 GLU H    H  -4.603   6.652 -26.691 1.00 . A A .  57 GLU H    1 1 
       17 193409 1 1  57 GLU HA   H  -2.942   5.159 -24.819 1.00 . A A .  57 GLU HA   1 1 
       17 193410 1 1  57 GLU HB2  H  -3.996   7.231 -24.062 1.00 . A A .  57 GLU HB2  1 1 
       17 193411 1 1  57 GLU HB3  H  -5.586   6.659 -24.570 1.00 . A A .  57 GLU HB3  1 1 
       17 193412 1 1  57 GLU HG2  H  -5.374   4.805 -22.869 1.00 . A A .  57 GLU HG2  1 1 
       17 193413 1 1  57 GLU HG3  H  -3.882   5.572 -22.304 1.00 . A A .  57 GLU HG3  1 1 
       17 193414 1 1  57 GLU N    N  -3.880   6.046 -26.448 1.00 . A A .  57 GLU N    1 1 
       17 193415 1 1  57 GLU O    O  -5.878   4.126 -25.858 1.00 . A A .  57 GLU O    1 1 
       17 193416 1 1  57 GLU OE1  O  -5.189   7.092 -20.825 1.00 . A A .  57 GLU OE1  1 1 
       17 193417 1 1  57 GLU OE2  O  -6.830   6.977 -22.258 1.00 . A A .  57 GLU OE2  1 1 
       17 193418 1 1  58 VAL C    C  -5.242   1.654 -23.166 1.00 . A A .  58 VAL C    1 1 
       17 193419 1 1  58 VAL CA   C  -4.946   1.750 -24.657 1.00 . A A .  58 VAL CA   1 1 
       17 193420 1 1  58 VAL CB   C  -4.130   0.488 -25.144 1.00 . A A .  58 VAL CB   1 1 
       17 193421 1 1  58 VAL CG1  C  -4.919  -0.823 -24.914 1.00 . A A .  58 VAL CG1  1 1 
       17 193422 1 1  58 VAL CG2  C  -3.718   0.639 -26.628 1.00 . A A .  58 VAL CG2  1 1 
       17 193423 1 1  58 VAL H    H  -3.257   3.013 -24.603 1.00 . A A .  58 VAL H    1 1 
       17 193424 1 1  58 VAL HA   H  -5.888   1.800 -25.210 1.00 . A A .  58 VAL HA   1 1 
       17 193425 1 1  58 VAL HB   H  -3.215   0.428 -24.553 1.00 . A A .  58 VAL HB   1 1 
       17 193426 1 1  58 VAL HG11 H  -4.329  -1.672 -25.237 1.00 . A A .  58 VAL HG11 1 1 
       17 193427 1 1  58 VAL HG12 H  -5.845  -0.797 -25.477 1.00 . A A .  58 VAL HG12 1 1 
       17 193428 1 1  58 VAL HG13 H  -5.148  -0.929 -23.861 1.00 . A A .  58 VAL HG13 1 1 
       17 193429 1 1  58 VAL HG21 H  -3.126   1.537 -26.751 1.00 . A A .  58 VAL HG21 1 1 
       17 193430 1 1  58 VAL HG22 H  -4.602   0.707 -27.252 1.00 . A A .  58 VAL HG22 1 1 
       17 193431 1 1  58 VAL HG23 H  -3.131  -0.218 -26.938 1.00 . A A .  58 VAL HG23 1 1 
       17 193432 1 1  58 VAL N    N  -4.206   2.994 -24.848 1.00 . A A .  58 VAL N    1 1 
       17 193433 1 1  58 VAL O    O  -4.339   1.808 -22.349 1.00 . A A .  58 VAL O    1 1 
       17 193434 1 1  59 VAL C    C  -7.248  -0.212 -21.250 1.00 . A A .  59 VAL C    1 1 
       17 193435 1 1  59 VAL CA   C  -6.934   1.279 -21.433 1.00 . A A .  59 VAL CA   1 1 
       17 193436 1 1  59 VAL CB   C  -8.175   2.158 -21.050 1.00 . A A .  59 VAL CB   1 1 
       17 193437 1 1  59 VAL CG1  C  -8.576   1.918 -19.581 1.00 . A A .  59 VAL CG1  1 1 
       17 193438 1 1  59 VAL CG2  C  -7.899   3.661 -21.314 1.00 . A A .  59 VAL CG2  1 1 
       17 193439 1 1  59 VAL H    H  -7.204   1.549 -23.507 1.00 . A A .  59 VAL H    1 1 
       17 193440 1 1  59 VAL HA   H  -6.104   1.553 -20.770 1.00 . A A .  59 VAL HA   1 1 
       17 193441 1 1  59 VAL HB   H  -9.014   1.858 -21.678 1.00 . A A .  59 VAL HB   1 1 
       17 193442 1 1  59 VAL HG11 H  -8.809   0.871 -19.432 1.00 . A A .  59 VAL HG11 1 1 
       17 193443 1 1  59 VAL HG12 H  -9.440   2.505 -19.337 1.00 . A A .  59 VAL HG12 1 1 
       17 193444 1 1  59 VAL HG13 H  -7.759   2.197 -18.922 1.00 . A A .  59 VAL HG13 1 1 
       17 193445 1 1  59 VAL HG21 H  -7.005   3.967 -20.783 1.00 . A A .  59 VAL HG21 1 1 
       17 193446 1 1  59 VAL HG22 H  -8.735   4.258 -20.972 1.00 . A A .  59 VAL HG22 1 1 
       17 193447 1 1  59 VAL HG23 H  -7.756   3.837 -22.362 1.00 . A A .  59 VAL HG23 1 1 
       17 193448 1 1  59 VAL N    N  -6.516   1.504 -22.814 1.00 . A A .  59 VAL N    1 1 
       17 193449 1 1  59 VAL O    O  -8.046  -0.785 -21.990 1.00 . A A .  59 VAL O    1 1 
       17 193450 1 1  60 LEU C    C  -7.661  -2.445 -18.781 1.00 . A A .  60 LEU C    1 1 
       17 193451 1 1  60 LEU CA   C  -6.716  -2.253 -19.978 1.00 . A A .  60 LEU CA   1 1 
       17 193452 1 1  60 LEU CB   C  -5.288  -2.817 -19.728 1.00 . A A .  60 LEU CB   1 1 
       17 193453 1 1  60 LEU CD1  C  -4.906  -4.741 -18.068 1.00 . A A .  60 LEU CD1  1 1 
       17 193454 1 1  60 LEU CD2  C  -6.225  -5.203 -20.190 1.00 . A A .  60 LEU CD2  1 1 
       17 193455 1 1  60 LEU CG   C  -5.095  -4.370 -19.544 1.00 . A A .  60 LEU CG   1 1 
       17 193456 1 1  60 LEU H    H  -6.073  -0.269 -19.656 1.00 . A A .  60 LEU H    1 1 
       17 193457 1 1  60 LEU HA   H  -7.141  -2.748 -20.855 1.00 . A A .  60 LEU HA   1 1 
       17 193458 1 1  60 LEU HB2  H  -4.672  -2.508 -20.569 1.00 . A A .  60 LEU HB2  1 1 
       17 193459 1 1  60 LEU HB3  H  -4.896  -2.324 -18.843 1.00 . A A .  60 LEU HB3  1 1 
       17 193460 1 1  60 LEU HD11 H  -4.037  -4.228 -17.674 1.00 . A A .  60 LEU HD11 1 1 
       17 193461 1 1  60 LEU HD12 H  -4.756  -5.808 -17.972 1.00 . A A .  60 LEU HD12 1 1 
       17 193462 1 1  60 LEU HD13 H  -5.781  -4.449 -17.499 1.00 . A A .  60 LEU HD13 1 1 
       17 193463 1 1  60 LEU HD21 H  -6.105  -6.245 -19.921 1.00 . A A .  60 LEU HD21 1 1 
       17 193464 1 1  60 LEU HD22 H  -6.180  -5.106 -21.265 1.00 . A A .  60 LEU HD22 1 1 
       17 193465 1 1  60 LEU HD23 H  -7.190  -4.857 -19.840 1.00 . A A .  60 LEU HD23 1 1 
       17 193466 1 1  60 LEU HG   H  -4.172  -4.661 -20.041 1.00 . A A .  60 LEU HG   1 1 
       17 193467 1 1  60 LEU N    N  -6.615  -0.819 -20.253 1.00 . A A .  60 LEU N    1 1 
       17 193468 1 1  60 LEU O    O  -7.307  -2.144 -17.639 1.00 . A A .  60 LEU O    1 1 
       17 193469 1 1  61 ARG C    C -10.098  -4.530 -17.669 1.00 . A A .  61 ARG C    1 1 
       17 193470 1 1  61 ARG CA   C  -9.955  -3.068 -18.109 1.00 . A A .  61 ARG CA   1 1 
       17 193471 1 1  61 ARG CB   C -11.265  -2.512 -18.740 1.00 . A A .  61 ARG CB   1 1 
       17 193472 1 1  61 ARG CD   C -13.770  -1.986 -18.498 1.00 . A A .  61 ARG CD   1 1 
       17 193473 1 1  61 ARG CG   C -12.561  -2.766 -17.935 1.00 . A A .  61 ARG CG   1 1 
       17 193474 1 1  61 ARG CZ   C -14.624  -1.305 -20.763 1.00 . A A .  61 ARG CZ   1 1 
       17 193475 1 1  61 ARG H    H  -9.014  -3.264 -19.990 1.00 . A A .  61 ARG H    1 1 
       17 193476 1 1  61 ARG HA   H  -9.703  -2.470 -17.231 1.00 . A A .  61 ARG HA   1 1 
       17 193477 1 1  61 ARG HB2  H -11.153  -1.440 -18.868 1.00 . A A .  61 ARG HB2  1 1 
       17 193478 1 1  61 ARG HB3  H -11.390  -2.959 -19.724 1.00 . A A .  61 ARG HB3  1 1 
       17 193479 1 1  61 ARG HD2  H -14.675  -2.364 -18.040 1.00 . A A .  61 ARG HD2  1 1 
       17 193480 1 1  61 ARG HD3  H -13.657  -0.936 -18.243 1.00 . A A .  61 ARG HD3  1 1 
       17 193481 1 1  61 ARG HE   H -13.404  -2.852 -20.390 1.00 . A A .  61 ARG HE   1 1 
       17 193482 1 1  61 ARG HG2  H -12.786  -3.827 -17.967 1.00 . A A .  61 ARG HG2  1 1 
       17 193483 1 1  61 ARG HG3  H -12.401  -2.471 -16.900 1.00 . A A .  61 ARG HG3  1 1 
       17 193484 1 1  61 ARG HH11 H -15.331  -0.107 -19.279 1.00 . A A .  61 ARG HH11 1 1 
       17 193485 1 1  61 ARG HH12 H -15.866   0.299 -20.877 1.00 . A A .  61 ARG HH12 1 1 
       17 193486 1 1  61 ARG HH21 H -14.085  -2.253 -22.466 1.00 . A A .  61 ARG HH21 1 1 
       17 193487 1 1  61 ARG HH22 H -15.158  -0.913 -22.674 1.00 . A A .  61 ARG HH22 1 1 
       17 193488 1 1  61 ARG N    N  -8.863  -2.941 -19.076 1.00 . A A .  61 ARG N    1 1 
       17 193489 1 1  61 ARG NE   N -13.894  -2.112 -19.967 1.00 . A A .  61 ARG NE   1 1 
       17 193490 1 1  61 ARG NH1  N -15.329  -0.290 -20.266 1.00 . A A .  61 ARG NH1  1 1 
       17 193491 1 1  61 ARG NH2  N -14.624  -1.506 -22.070 1.00 . A A .  61 ARG NH2  1 1 
       17 193492 1 1  61 ARG O    O -10.477  -5.401 -18.459 1.00 . A A .  61 ARG O    1 1 
       17 193493 1 1  62 VAL C    C -10.832  -6.035 -14.633 1.00 . A A .  62 VAL C    1 1 
       17 193494 1 1  62 VAL CA   C  -9.821  -6.096 -15.772 1.00 . A A .  62 VAL CA   1 1 
       17 193495 1 1  62 VAL CB   C  -8.424  -6.538 -15.197 1.00 . A A .  62 VAL CB   1 1 
       17 193496 1 1  62 VAL CG1  C  -8.487  -7.993 -14.644 1.00 . A A .  62 VAL CG1  1 1 
       17 193497 1 1  62 VAL CG2  C  -7.323  -6.361 -16.277 1.00 . A A .  62 VAL CG2  1 1 
       17 193498 1 1  62 VAL H    H  -9.407  -4.027 -15.863 1.00 . A A .  62 VAL H    1 1 
       17 193499 1 1  62 VAL HA   H -10.148  -6.831 -16.510 1.00 . A A .  62 VAL HA   1 1 
       17 193500 1 1  62 VAL HB   H  -8.178  -5.876 -14.364 1.00 . A A .  62 VAL HB   1 1 
       17 193501 1 1  62 VAL HG11 H  -7.657  -8.175 -13.977 1.00 . A A .  62 VAL HG11 1 1 
       17 193502 1 1  62 VAL HG12 H  -8.447  -8.699 -15.463 1.00 . A A .  62 VAL HG12 1 1 
       17 193503 1 1  62 VAL HG13 H  -9.412  -8.137 -14.101 1.00 . A A .  62 VAL HG13 1 1 
       17 193504 1 1  62 VAL HG21 H  -7.358  -7.183 -16.976 1.00 . A A .  62 VAL HG21 1 1 
       17 193505 1 1  62 VAL HG22 H  -6.346  -6.305 -15.834 1.00 . A A .  62 VAL HG22 1 1 
       17 193506 1 1  62 VAL HG23 H  -7.484  -5.439 -16.815 1.00 . A A .  62 VAL HG23 1 1 
       17 193507 1 1  62 VAL N    N  -9.743  -4.776 -16.403 1.00 . A A .  62 VAL N    1 1 
       17 193508 1 1  62 VAL O    O -10.776  -5.116 -13.806 1.00 . A A .  62 VAL O    1 1 
       17 193509 1 1  63 THR C    C -12.586  -8.465 -12.813 1.00 . A A .  63 THR C    1 1 
       17 193510 1 1  63 THR CA   C -12.728  -7.111 -13.518 1.00 . A A .  63 THR CA   1 1 
       17 193511 1 1  63 THR CB   C -14.173  -6.917 -14.066 1.00 . A A .  63 THR CB   1 1 
       17 193512 1 1  63 THR CG2  C -15.194  -6.734 -12.935 1.00 . A A .  63 THR CG2  1 1 
       17 193513 1 1  63 THR H    H -11.744  -7.686 -15.287 1.00 . A A .  63 THR H    1 1 
       17 193514 1 1  63 THR HA   H -12.528  -6.314 -12.794 1.00 . A A .  63 THR HA   1 1 
       17 193515 1 1  63 THR HB   H -14.452  -7.789 -14.651 1.00 . A A .  63 THR HB   1 1 
       17 193516 1 1  63 THR HG1  H -14.653  -5.041 -14.465 1.00 . A A .  63 THR HG1  1 1 
       17 193517 1 1  63 THR HG21 H -15.334  -7.671 -12.407 1.00 . A A .  63 THR HG21 1 1 
       17 193518 1 1  63 THR HG22 H -16.130  -6.409 -13.340 1.00 . A A .  63 THR HG22 1 1 
       17 193519 1 1  63 THR HG23 H -14.838  -5.986 -12.235 1.00 . A A .  63 THR HG23 1 1 
       17 193520 1 1  63 THR N    N -11.741  -7.011 -14.583 1.00 . A A .  63 THR N    1 1 
       17 193521 1 1  63 THR O    O -12.648  -9.523 -13.444 1.00 . A A .  63 THR O    1 1 
       17 193522 1 1  63 THR OG1  O -14.207  -5.762 -14.919 1.00 . A A .  63 THR OG1  1 1 
       17 193523 1 1  64 VAL C    C -13.300  -9.618  -9.617 1.00 . A A .  64 VAL C    1 1 
       17 193524 1 1  64 VAL CA   C -12.152  -9.548 -10.633 1.00 . A A .  64 VAL CA   1 1 
       17 193525 1 1  64 VAL CB   C -10.757  -9.419  -9.898 1.00 . A A .  64 VAL CB   1 1 
       17 193526 1 1  64 VAL CG1  C -10.588 -10.467  -8.762 1.00 . A A .  64 VAL CG1  1 1 
       17 193527 1 1  64 VAL CG2  C  -9.583  -9.468 -10.920 1.00 . A A .  64 VAL CG2  1 1 
       17 193528 1 1  64 VAL H    H -12.392  -7.517 -11.091 1.00 . A A .  64 VAL H    1 1 
       17 193529 1 1  64 VAL HA   H -12.145 -10.457 -11.241 1.00 . A A .  64 VAL HA   1 1 
       17 193530 1 1  64 VAL HB   H -10.728  -8.434  -9.430 1.00 . A A .  64 VAL HB   1 1 
       17 193531 1 1  64 VAL HG11 H -11.164 -10.153  -7.897 1.00 . A A .  64 VAL HG11 1 1 
       17 193532 1 1  64 VAL HG12 H  -9.549 -10.561  -8.482 1.00 . A A .  64 VAL HG12 1 1 
       17 193533 1 1  64 VAL HG13 H -10.959 -11.422  -9.092 1.00 . A A .  64 VAL HG13 1 1 
       17 193534 1 1  64 VAL HG21 H  -9.570 -10.409 -11.441 1.00 . A A .  64 VAL HG21 1 1 
       17 193535 1 1  64 VAL HG22 H  -8.643  -9.339 -10.399 1.00 . A A .  64 VAL HG22 1 1 
       17 193536 1 1  64 VAL HG23 H  -9.698  -8.665 -11.639 1.00 . A A .  64 VAL HG23 1 1 
       17 193537 1 1  64 VAL N    N -12.373  -8.396 -11.501 1.00 . A A .  64 VAL N    1 1 
       17 193538 1 1  64 VAL O    O -13.369  -8.807  -8.695 1.00 . A A .  64 VAL O    1 1 
       17 193539 1 1  65 THR C    C -14.965 -12.031  -8.005 1.00 . A A .  65 THR C    1 1 
       17 193540 1 1  65 THR CA   C -15.317 -10.830  -8.887 1.00 . A A .  65 THR CA   1 1 
       17 193541 1 1  65 THR CB   C -16.624 -11.144  -9.690 1.00 . A A .  65 THR CB   1 1 
       17 193542 1 1  65 THR CG2  C -17.862 -11.206  -8.777 1.00 . A A .  65 THR CG2  1 1 
       17 193543 1 1  65 THR H    H -14.087 -11.183 -10.575 1.00 . A A .  65 THR H    1 1 
       17 193544 1 1  65 THR HA   H -15.480  -9.945  -8.269 1.00 . A A .  65 THR HA   1 1 
       17 193545 1 1  65 THR HB   H -16.508 -12.107 -10.184 1.00 . A A .  65 THR HB   1 1 
       17 193546 1 1  65 THR HG1  H -16.037 -10.060 -11.244 1.00 . A A .  65 THR HG1  1 1 
       17 193547 1 1  65 THR HG21 H -18.087 -10.217  -8.399 1.00 . A A .  65 THR HG21 1 1 
       17 193548 1 1  65 THR HG22 H -17.664 -11.868  -7.944 1.00 . A A .  65 THR HG22 1 1 
       17 193549 1 1  65 THR HG23 H -18.701 -11.585  -9.332 1.00 . A A .  65 THR HG23 1 1 
       17 193550 1 1  65 THR N    N -14.192 -10.588  -9.800 1.00 . A A .  65 THR N    1 1 
       17 193551 1 1  65 THR O    O -14.229 -12.900  -8.444 1.00 . A A .  65 THR O    1 1 
       17 193552 1 1  65 THR OG1  O -16.830 -10.145 -10.705 1.00 . A A .  65 THR OG1  1 1 
       17 193553 1 1  66 ALA C    C -16.641 -13.673  -5.317 1.00 . A A .  66 ALA C    1 1 
       17 193554 1 1  66 ALA CA   C -15.289 -13.231  -5.872 1.00 . A A .  66 ALA CA   1 1 
       17 193555 1 1  66 ALA CB   C -14.316 -12.878  -4.737 1.00 . A A .  66 ALA CB   1 1 
       17 193556 1 1  66 ALA H    H -15.996 -11.309  -6.440 1.00 . A A .  66 ALA H    1 1 
       17 193557 1 1  66 ALA HA   H -14.860 -14.053  -6.449 1.00 . A A .  66 ALA HA   1 1 
       17 193558 1 1  66 ALA HB1  H -13.343 -12.639  -5.153 1.00 . A A .  66 ALA HB1  1 1 
       17 193559 1 1  66 ALA HB2  H -14.215 -13.718  -4.065 1.00 . A A .  66 ALA HB2  1 1 
       17 193560 1 1  66 ALA HB3  H -14.686 -12.022  -4.185 1.00 . A A .  66 ALA HB3  1 1 
       17 193561 1 1  66 ALA N    N -15.475 -12.076  -6.765 1.00 . A A .  66 ALA N    1 1 
       17 193562 1 1  66 ALA O    O -17.347 -12.867  -4.710 1.00 . A A .  66 ALA O    1 1 
       17 193563 1 1  67 SER C    C -17.958 -16.697  -4.077 1.00 . A A .  67 SER C    1 1 
       17 193564 1 1  67 SER CA   C -18.259 -15.531  -5.042 1.00 . A A .  67 SER CA   1 1 
       17 193565 1 1  67 SER CB   C -19.127 -16.014  -6.229 1.00 . A A .  67 SER CB   1 1 
       17 193566 1 1  67 SER H    H -16.410 -15.513  -6.087 1.00 . A A .  67 SER H    1 1 
       17 193567 1 1  67 SER HA   H -18.811 -14.758  -4.501 1.00 . A A .  67 SER HA   1 1 
       17 193568 1 1  67 SER HB2  H -18.605 -16.791  -6.775 1.00 . A A .  67 SER HB2  1 1 
       17 193569 1 1  67 SER HB3  H -20.069 -16.405  -5.862 1.00 . A A .  67 SER HB3  1 1 
       17 193570 1 1  67 SER HG   H -19.479 -14.121  -6.632 1.00 . A A .  67 SER HG   1 1 
       17 193571 1 1  67 SER N    N -17.005 -14.946  -5.547 1.00 . A A .  67 SER N    1 1 
       17 193572 1 1  67 SER O    O -17.226 -17.631  -4.415 1.00 . A A .  67 SER O    1 1 
       17 193573 1 1  67 SER OG   O -19.403 -14.946  -7.125 1.00 . A A .  67 SER OG   1 1 
       17 193574 1 1  68 LEU C    C -19.768 -18.504  -2.037 1.00 . A A .  68 LEU C    1 1 
       17 193575 1 1  68 LEU CA   C -18.514 -17.645  -1.841 1.00 . A A .  68 LEU CA   1 1 
       17 193576 1 1  68 LEU CB   C -18.507 -16.969  -0.437 1.00 . A A .  68 LEU CB   1 1 
       17 193577 1 1  68 LEU CD1  C -17.641 -15.075   1.057 1.00 . A A .  68 LEU CD1  1 1 
       17 193578 1 1  68 LEU CD2  C -15.991 -16.603  -0.114 1.00 . A A .  68 LEU CD2  1 1 
       17 193579 1 1  68 LEU CG   C -17.369 -15.929  -0.194 1.00 . A A .  68 LEU CG   1 1 
       17 193580 1 1  68 LEU H    H -19.032 -15.797  -2.684 1.00 . A A .  68 LEU H    1 1 
       17 193581 1 1  68 LEU HA   H -17.624 -18.258  -1.961 1.00 . A A .  68 LEU HA   1 1 
       17 193582 1 1  68 LEU HB2  H -19.464 -16.464  -0.303 1.00 . A A .  68 LEU HB2  1 1 
       17 193583 1 1  68 LEU HB3  H -18.433 -17.744   0.320 1.00 . A A .  68 LEU HB3  1 1 
       17 193584 1 1  68 LEU HD11 H -16.747 -14.528   1.331 1.00 . A A .  68 LEU HD11 1 1 
       17 193585 1 1  68 LEU HD12 H -17.945 -15.702   1.886 1.00 . A A .  68 LEU HD12 1 1 
       17 193586 1 1  68 LEU HD13 H -18.422 -14.365   0.834 1.00 . A A .  68 LEU HD13 1 1 
       17 193587 1 1  68 LEU HD21 H -15.232 -15.853   0.049 1.00 . A A .  68 LEU HD21 1 1 
       17 193588 1 1  68 LEU HD22 H -15.776 -17.111  -1.034 1.00 . A A .  68 LEU HD22 1 1 
       17 193589 1 1  68 LEU HD23 H -15.968 -17.316   0.702 1.00 . A A .  68 LEU HD23 1 1 
       17 193590 1 1  68 LEU HG   H -17.341 -15.244  -1.037 1.00 . A A .  68 LEU HG   1 1 
       17 193591 1 1  68 LEU N    N -18.544 -16.607  -2.880 1.00 . A A .  68 LEU N    1 1 
       17 193592 1 1  68 LEU O    O -20.809 -18.256  -1.402 1.00 . A A .  68 LEU O    1 1 
       17 193593 1 1  69 GLY C    C -21.654 -19.284  -4.419 1.00 . A A .  69 GLY C    1 1 
       17 193594 1 1  69 GLY CA   C -20.871 -20.169  -3.454 1.00 . A A .  69 GLY CA   1 1 
       17 193595 1 1  69 GLY H    H -18.806 -19.691  -3.343 1.00 . A A .  69 GLY H    1 1 
       17 193596 1 1  69 GLY HA2  H -20.561 -21.073  -3.964 1.00 . A A .  69 GLY HA2  1 1 
       17 193597 1 1  69 GLY HA3  H -21.503 -20.438  -2.615 1.00 . A A .  69 GLY HA3  1 1 
       17 193598 1 1  69 GLY N    N -19.685 -19.464  -2.973 1.00 . A A .  69 GLY N    1 1 
       17 193599 1 1  69 GLY O    O -21.487 -19.378  -5.637 1.00 . A A .  69 GLY O    1 1 
       17 193600 1 1  70 GLU C    C -23.057 -15.981  -3.939 1.00 . A A .  70 GLU C    1 1 
       17 193601 1 1  70 GLU CA   C -23.259 -17.371  -4.594 1.00 . A A .  70 GLU CA   1 1 
       17 193602 1 1  70 GLU CB   C -24.773 -17.743  -4.624 1.00 . A A .  70 GLU CB   1 1 
       17 193603 1 1  70 GLU CD   C -26.584 -19.464  -5.263 1.00 . A A .  70 GLU CD   1 1 
       17 193604 1 1  70 GLU CG   C -25.098 -19.068  -5.350 1.00 . A A .  70 GLU CG   1 1 
       17 193605 1 1  70 GLU H    H -22.621 -18.455  -2.879 1.00 . A A .  70 GLU H    1 1 
       17 193606 1 1  70 GLU HA   H -22.881 -17.323  -5.614 1.00 . A A .  70 GLU HA   1 1 
       17 193607 1 1  70 GLU HB2  H -25.130 -17.822  -3.600 1.00 . A A .  70 GLU HB2  1 1 
       17 193608 1 1  70 GLU HB3  H -25.321 -16.945  -5.115 1.00 . A A .  70 GLU HB3  1 1 
       17 193609 1 1  70 GLU HG2  H -24.825 -18.971  -6.397 1.00 . A A .  70 GLU HG2  1 1 
       17 193610 1 1  70 GLU HG3  H -24.497 -19.858  -4.910 1.00 . A A .  70 GLU HG3  1 1 
       17 193611 1 1  70 GLU N    N -22.499 -18.406  -3.851 1.00 . A A .  70 GLU N    1 1 
       17 193612 1 1  70 GLU O    O -23.296 -14.949  -4.574 1.00 . A A .  70 GLU O    1 1 
       17 193613 1 1  70 GLU OE1  O -26.939 -20.361  -4.463 1.00 . A A .  70 GLU OE1  1 1 
       17 193614 1 1  70 GLU OE2  O -27.412 -18.863  -5.977 1.00 . A A .  70 GLU OE2  1 1 
       17 193615 1 1  71 GLU C    C -21.201 -13.979  -2.228 1.00 . A A .  71 GLU C    1 1 
       17 193616 1 1  71 GLU CA   C -22.463 -14.768  -1.837 1.00 . A A .  71 GLU CA   1 1 
       17 193617 1 1  71 GLU CB   C -22.347 -15.201  -0.349 1.00 . A A .  71 GLU CB   1 1 
       17 193618 1 1  71 GLU CD   C -23.791 -13.619   1.074 1.00 . A A .  71 GLU CD   1 1 
       17 193619 1 1  71 GLU CG   C -22.371 -14.054   0.688 1.00 . A A .  71 GLU CG   1 1 
       17 193620 1 1  71 GLU H    H -22.327 -16.831  -2.277 1.00 . A A .  71 GLU H    1 1 
       17 193621 1 1  71 GLU HA   H -23.348 -14.151  -1.965 1.00 . A A .  71 GLU HA   1 1 
       17 193622 1 1  71 GLU HB2  H -23.169 -15.875  -0.126 1.00 . A A .  71 GLU HB2  1 1 
       17 193623 1 1  71 GLU HB3  H -21.419 -15.760  -0.218 1.00 . A A .  71 GLU HB3  1 1 
       17 193624 1 1  71 GLU HG2  H -21.862 -14.383   1.588 1.00 . A A .  71 GLU HG2  1 1 
       17 193625 1 1  71 GLU HG3  H -21.832 -13.201   0.281 1.00 . A A .  71 GLU HG3  1 1 
       17 193626 1 1  71 GLU N    N -22.596 -15.977  -2.672 1.00 . A A .  71 GLU N    1 1 
       17 193627 1 1  71 GLU O    O -20.094 -14.428  -1.938 1.00 . A A .  71 GLU O    1 1 
       17 193628 1 1  71 GLU OE1  O -24.193 -12.483   0.776 1.00 . A A .  71 GLU OE1  1 1 
       17 193629 1 1  71 GLU OE2  O -24.504 -14.431   1.705 1.00 . A A .  71 GLU OE2  1 1 
       17 193630 1 1  72 THR C    C -19.409 -11.467  -2.116 1.00 . A A .  72 THR C    1 1 
       17 193631 1 1  72 THR CA   C -20.214 -12.008  -3.318 1.00 . A A .  72 THR CA   1 1 
       17 193632 1 1  72 THR CB   C -20.647 -10.819  -4.229 1.00 . A A .  72 THR CB   1 1 
       17 193633 1 1  72 THR CG2  C -19.426 -10.023  -4.748 1.00 . A A .  72 THR CG2  1 1 
       17 193634 1 1  72 THR H    H -22.268 -12.483  -3.033 1.00 . A A .  72 THR H    1 1 
       17 193635 1 1  72 THR HA   H -19.575 -12.665  -3.910 1.00 . A A .  72 THR HA   1 1 
       17 193636 1 1  72 THR HB   H -21.281 -10.149  -3.654 1.00 . A A .  72 THR HB   1 1 
       17 193637 1 1  72 THR HG1  H -22.033 -11.983  -5.036 1.00 . A A .  72 THR HG1  1 1 
       17 193638 1 1  72 THR HG21 H -18.806 -10.661  -5.365 1.00 . A A .  72 THR HG21 1 1 
       17 193639 1 1  72 THR HG22 H -18.841  -9.665  -3.910 1.00 . A A .  72 THR HG22 1 1 
       17 193640 1 1  72 THR HG23 H -19.753  -9.180  -5.323 1.00 . A A .  72 THR HG23 1 1 
       17 193641 1 1  72 THR N    N -21.362 -12.814  -2.868 1.00 . A A .  72 THR N    1 1 
       17 193642 1 1  72 THR O    O -19.934 -10.718  -1.291 1.00 . A A .  72 THR O    1 1 
       17 193643 1 1  72 THR OG1  O -21.404 -11.321  -5.345 1.00 . A A .  72 THR OG1  1 1 
       17 193644 1 1  73 ALA C    C -16.767 -10.001  -1.270 1.00 . A A .  73 ALA C    1 1 
       17 193645 1 1  73 ALA CA   C -17.190 -11.448  -1.016 1.00 . A A .  73 ALA CA   1 1 
       17 193646 1 1  73 ALA CB   C -15.970 -12.377  -1.050 1.00 . A A .  73 ALA CB   1 1 
       17 193647 1 1  73 ALA H    H -17.816 -12.449  -2.769 1.00 . A A .  73 ALA H    1 1 
       17 193648 1 1  73 ALA HA   H -17.669 -11.532  -0.041 1.00 . A A .  73 ALA HA   1 1 
       17 193649 1 1  73 ALA HB1  H -16.292 -13.394  -0.906 1.00 . A A .  73 ALA HB1  1 1 
       17 193650 1 1  73 ALA HB2  H -15.275 -12.111  -0.263 1.00 . A A .  73 ALA HB2  1 1 
       17 193651 1 1  73 ALA HB3  H -15.474 -12.300  -2.007 1.00 . A A .  73 ALA HB3  1 1 
       17 193652 1 1  73 ALA N    N -18.139 -11.867  -2.056 1.00 . A A .  73 ALA N    1 1 
       17 193653 1 1  73 ALA O    O -16.837  -9.135  -0.386 1.00 . A A .  73 ALA O    1 1 
       17 193654 1 1  74 PHE C    C -15.996  -8.440  -4.560 1.00 . A A .  74 PHE C    1 1 
       17 193655 1 1  74 PHE CA   C -15.929  -8.465  -3.027 1.00 . A A .  74 PHE CA   1 1 
       17 193656 1 1  74 PHE CB   C -14.487  -8.101  -2.534 1.00 . A A .  74 PHE CB   1 1 
       17 193657 1 1  74 PHE CD1  C -12.743  -8.803  -4.276 1.00 . A A .  74 PHE CD1  1 1 
       17 193658 1 1  74 PHE CD2  C -12.946 -10.122  -2.289 1.00 . A A .  74 PHE CD2  1 1 
       17 193659 1 1  74 PHE CE1  C -11.748  -9.638  -4.733 1.00 . A A .  74 PHE CE1  1 1 
       17 193660 1 1  74 PHE CE2  C -11.944 -10.956  -2.748 1.00 . A A .  74 PHE CE2  1 1 
       17 193661 1 1  74 PHE CG   C -13.369  -9.027  -3.041 1.00 . A A .  74 PHE CG   1 1 
       17 193662 1 1  74 PHE CZ   C -11.347 -10.712  -3.971 1.00 . A A .  74 PHE CZ   1 1 
       17 193663 1 1  74 PHE H    H -16.327 -10.541  -3.144 1.00 . A A .  74 PHE H    1 1 
       17 193664 1 1  74 PHE HA   H -16.630  -7.721  -2.650 1.00 . A A .  74 PHE HA   1 1 
       17 193665 1 1  74 PHE HB2  H -14.249  -7.088  -2.848 1.00 . A A .  74 PHE HB2  1 1 
       17 193666 1 1  74 PHE HB3  H -14.478  -8.126  -1.450 1.00 . A A .  74 PHE HB3  1 1 
       17 193667 1 1  74 PHE HD1  H -13.045  -7.956  -4.879 1.00 . A A .  74 PHE HD1  1 1 
       17 193668 1 1  74 PHE HD2  H -13.410 -10.317  -1.328 1.00 . A A .  74 PHE HD2  1 1 
       17 193669 1 1  74 PHE HE1  H -11.280  -9.451  -5.694 1.00 . A A .  74 PHE HE1  1 1 
       17 193670 1 1  74 PHE HE2  H -11.628 -11.802  -2.148 1.00 . A A .  74 PHE HE2  1 1 
       17 193671 1 1  74 PHE HZ   H -10.559 -11.362  -4.331 1.00 . A A .  74 PHE HZ   1 1 
       17 193672 1 1  74 PHE N    N -16.349  -9.776  -2.524 1.00 . A A .  74 PHE N    1 1 
       17 193673 1 1  74 PHE O    O -16.216  -9.472  -5.217 1.00 . A A .  74 PHE O    1 1 
       17 193674 1 1  75 LEU C    C -14.532  -5.959  -6.733 1.00 . A A .  75 LEU C    1 1 
       17 193675 1 1  75 LEU CA   C -15.643  -7.000  -6.535 1.00 . A A .  75 LEU CA   1 1 
       17 193676 1 1  75 LEU CB   C -17.006  -6.515  -7.119 1.00 . A A .  75 LEU CB   1 1 
       17 193677 1 1  75 LEU CD1  C -16.356  -7.104  -9.544 1.00 . A A .  75 LEU CD1  1 1 
       17 193678 1 1  75 LEU CD2  C -18.461  -5.730  -9.088 1.00 . A A .  75 LEU CD2  1 1 
       17 193679 1 1  75 LEU CG   C -17.021  -6.060  -8.621 1.00 . A A .  75 LEU CG   1 1 
       17 193680 1 1  75 LEU H    H -15.688  -6.479  -4.504 1.00 . A A .  75 LEU H    1 1 
       17 193681 1 1  75 LEU HA   H -15.349  -7.931  -7.024 1.00 . A A .  75 LEU HA   1 1 
       17 193682 1 1  75 LEU HB2  H -17.720  -7.327  -7.009 1.00 . A A .  75 LEU HB2  1 1 
       17 193683 1 1  75 LEU HB3  H -17.355  -5.684  -6.513 1.00 . A A .  75 LEU HB3  1 1 
       17 193684 1 1  75 LEU HD11 H -15.287  -7.098  -9.375 1.00 . A A .  75 LEU HD11 1 1 
       17 193685 1 1  75 LEU HD12 H -16.547  -6.864 -10.580 1.00 . A A .  75 LEU HD12 1 1 
       17 193686 1 1  75 LEU HD13 H -16.735  -8.091  -9.330 1.00 . A A .  75 LEU HD13 1 1 
       17 193687 1 1  75 LEU HD21 H -18.441  -5.385 -10.116 1.00 . A A .  75 LEU HD21 1 1 
       17 193688 1 1  75 LEU HD22 H -18.876  -4.950  -8.466 1.00 . A A .  75 LEU HD22 1 1 
       17 193689 1 1  75 LEU HD23 H -19.086  -6.613  -9.020 1.00 . A A .  75 LEU HD23 1 1 
       17 193690 1 1  75 LEU HG   H -16.438  -5.149  -8.706 1.00 . A A .  75 LEU HG   1 1 
       17 193691 1 1  75 LEU N    N -15.771  -7.249  -5.104 1.00 . A A .  75 LEU N    1 1 
       17 193692 1 1  75 LEU O    O -14.376  -5.045  -5.921 1.00 . A A .  75 LEU O    1 1 
       17 193693 1 1  76 CYS C    C -12.773  -4.955  -9.689 1.00 . A A .  76 CYS C    1 1 
       17 193694 1 1  76 CYS CA   C -12.668  -5.216  -8.179 1.00 . A A .  76 CYS CA   1 1 
       17 193695 1 1  76 CYS CB   C -11.283  -5.816  -7.843 1.00 . A A .  76 CYS CB   1 1 
       17 193696 1 1  76 CYS H    H -13.855  -6.959  -8.323 1.00 . A A .  76 CYS H    1 1 
       17 193697 1 1  76 CYS HA   H -12.795  -4.275  -7.638 1.00 . A A .  76 CYS HA   1 1 
       17 193698 1 1  76 CYS HB2  H -11.079  -6.663  -8.490 1.00 . A A .  76 CYS HB2  1 1 
       17 193699 1 1  76 CYS HB3  H -10.520  -5.057  -8.002 1.00 . A A .  76 CYS HB3  1 1 
       17 193700 1 1  76 CYS HG   H -12.255  -6.169  -5.516 1.00 . A A .  76 CYS HG   1 1 
       17 193701 1 1  76 CYS N    N -13.731  -6.148  -7.783 1.00 . A A .  76 CYS N    1 1 
       17 193702 1 1  76 CYS O    O -13.121  -5.858 -10.439 1.00 . A A .  76 CYS O    1 1 
       17 193703 1 1  76 CYS SG   S -11.107  -6.394  -6.141 1.00 . A A .  76 CYS SG   1 1 
       17 193704 1 1  77 GLU C    C -11.356  -2.221 -11.630 1.00 . A A .  77 GLU C    1 1 
       17 193705 1 1  77 GLU CA   C -12.353  -3.373 -11.530 1.00 . A A .  77 GLU CA   1 1 
       17 193706 1 1  77 GLU CB   C -13.685  -2.991 -12.225 1.00 . A A .  77 GLU CB   1 1 
       17 193707 1 1  77 GLU CD   C -14.835  -2.320 -14.443 1.00 . A A .  77 GLU CD   1 1 
       17 193708 1 1  77 GLU CG   C -13.528  -2.724 -13.743 1.00 . A A .  77 GLU CG   1 1 
       17 193709 1 1  77 GLU H    H -12.475  -2.995  -9.462 1.00 . A A .  77 GLU H    1 1 
       17 193710 1 1  77 GLU HA   H -11.926  -4.245 -12.030 1.00 . A A .  77 GLU HA   1 1 
       17 193711 1 1  77 GLU HB2  H -14.396  -3.802 -12.086 1.00 . A A .  77 GLU HB2  1 1 
       17 193712 1 1  77 GLU HB3  H -14.090  -2.096 -11.758 1.00 . A A .  77 GLU HB3  1 1 
       17 193713 1 1  77 GLU HG2  H -12.797  -1.934 -13.873 1.00 . A A .  77 GLU HG2  1 1 
       17 193714 1 1  77 GLU HG3  H -13.147  -3.626 -14.216 1.00 . A A .  77 GLU HG3  1 1 
       17 193715 1 1  77 GLU N    N -12.534  -3.712 -10.116 1.00 . A A .  77 GLU N    1 1 
       17 193716 1 1  77 GLU O    O -11.569  -1.153 -11.047 1.00 . A A .  77 GLU O    1 1 
       17 193717 1 1  77 GLU OE1  O -14.949  -1.163 -14.893 1.00 . A A .  77 GLU OE1  1 1 
       17 193718 1 1  77 GLU OE2  O -15.750  -3.164 -14.544 1.00 . A A .  77 GLU OE2  1 1 
       17 193719 1 1  78 VAL C    C  -8.916  -1.287 -14.032 1.00 . A A .  78 VAL C    1 1 
       17 193720 1 1  78 VAL CA   C  -9.185  -1.475 -12.539 1.00 . A A .  78 VAL CA   1 1 
       17 193721 1 1  78 VAL CB   C  -7.886  -1.909 -11.763 1.00 . A A .  78 VAL CB   1 1 
       17 193722 1 1  78 VAL CG1  C  -6.663  -1.028 -12.143 1.00 . A A .  78 VAL CG1  1 1 
       17 193723 1 1  78 VAL CG2  C  -8.161  -1.878 -10.231 1.00 . A A .  78 VAL CG2  1 1 
       17 193724 1 1  78 VAL H    H -10.167  -3.327 -12.791 1.00 . A A .  78 VAL H    1 1 
       17 193725 1 1  78 VAL HA   H  -9.517  -0.518 -12.121 1.00 . A A .  78 VAL HA   1 1 
       17 193726 1 1  78 VAL HB   H  -7.652  -2.937 -12.038 1.00 . A A .  78 VAL HB   1 1 
       17 193727 1 1  78 VAL HG11 H  -6.408  -1.193 -13.184 1.00 . A A .  78 VAL HG11 1 1 
       17 193728 1 1  78 VAL HG12 H  -5.814  -1.288 -11.529 1.00 . A A .  78 VAL HG12 1 1 
       17 193729 1 1  78 VAL HG13 H  -6.903   0.016 -12.000 1.00 . A A .  78 VAL HG13 1 1 
       17 193730 1 1  78 VAL HG21 H  -8.186  -0.855  -9.876 1.00 . A A .  78 VAL HG21 1 1 
       17 193731 1 1  78 VAL HG22 H  -7.409  -2.427  -9.695 1.00 . A A .  78 VAL HG22 1 1 
       17 193732 1 1  78 VAL HG23 H  -9.114  -2.342 -10.030 1.00 . A A .  78 VAL HG23 1 1 
       17 193733 1 1  78 VAL N    N -10.257  -2.456 -12.354 1.00 . A A .  78 VAL N    1 1 
       17 193734 1 1  78 VAL O    O  -8.466  -2.212 -14.726 1.00 . A A .  78 VAL O    1 1 
       17 193735 1 1  79 GLN C    C  -7.569   1.021 -15.883 1.00 . A A .  79 GLN C    1 1 
       17 193736 1 1  79 GLN CA   C  -8.959   0.362 -15.859 1.00 . A A .  79 GLN CA   1 1 
       17 193737 1 1  79 GLN CB   C -10.081   1.319 -16.337 1.00 . A A .  79 GLN CB   1 1 
       17 193738 1 1  79 GLN CD   C -12.528   1.552 -17.058 1.00 . A A .  79 GLN CD   1 1 
       17 193739 1 1  79 GLN CG   C -11.456   0.639 -16.466 1.00 . A A .  79 GLN CG   1 1 
       17 193740 1 1  79 GLN H    H  -9.718   0.532 -13.911 1.00 . A A .  79 GLN H    1 1 
       17 193741 1 1  79 GLN HA   H  -8.942  -0.510 -16.516 1.00 . A A .  79 GLN HA   1 1 
       17 193742 1 1  79 GLN HB2  H -10.170   2.138 -15.628 1.00 . A A .  79 GLN HB2  1 1 
       17 193743 1 1  79 GLN HB3  H  -9.809   1.729 -17.303 1.00 . A A .  79 GLN HB3  1 1 
       17 193744 1 1  79 GLN HE21 H -13.077   2.139 -15.246 1.00 . A A .  79 GLN HE21 1 1 
       17 193745 1 1  79 GLN HE22 H -13.939   2.857 -16.560 1.00 . A A .  79 GLN HE22 1 1 
       17 193746 1 1  79 GLN HG2  H -11.356  -0.232 -17.106 1.00 . A A .  79 GLN HG2  1 1 
       17 193747 1 1  79 GLN HG3  H -11.777   0.311 -15.481 1.00 . A A .  79 GLN HG3  1 1 
       17 193748 1 1  79 GLN N    N  -9.249  -0.086 -14.508 1.00 . A A .  79 GLN N    1 1 
       17 193749 1 1  79 GLN NE2  N -13.257   2.249 -16.205 1.00 . A A .  79 GLN NE2  1 1 
       17 193750 1 1  79 GLN O    O  -7.426   2.231 -15.665 1.00 . A A .  79 GLN O    1 1 
       17 193751 1 1  79 GLN OE1  O -12.702   1.616 -18.276 1.00 . A A .  79 GLN OE1  1 1 
       17 193752 1 1  80 GLN C    C  -4.869   1.200 -17.544 1.00 . A A .  80 GLN C    1 1 
       17 193753 1 1  80 GLN CA   C  -5.143   0.577 -16.161 1.00 . A A .  80 GLN CA   1 1 
       17 193754 1 1  80 GLN CB   C  -4.242  -0.672 -15.936 1.00 . A A .  80 GLN CB   1 1 
       17 193755 1 1  80 GLN CD   C  -2.286   0.236 -14.516 1.00 . A A .  80 GLN CD   1 1 
       17 193756 1 1  80 GLN CG   C  -2.730  -0.378 -15.847 1.00 . A A .  80 GLN CG   1 1 
       17 193757 1 1  80 GLN H    H  -6.758  -0.779 -16.185 1.00 . A A .  80 GLN H    1 1 
       17 193758 1 1  80 GLN HA   H  -4.943   1.310 -15.380 1.00 . A A .  80 GLN HA   1 1 
       17 193759 1 1  80 GLN HB2  H  -4.545  -1.154 -15.011 1.00 . A A .  80 GLN HB2  1 1 
       17 193760 1 1  80 GLN HB3  H  -4.407  -1.376 -16.749 1.00 . A A .  80 GLN HB3  1 1 
       17 193761 1 1  80 GLN HE21 H  -3.573  -0.891 -13.489 1.00 . A A .  80 GLN HE21 1 1 
       17 193762 1 1  80 GLN HE22 H  -2.598   0.181 -12.557 1.00 . A A .  80 GLN HE22 1 1 
       17 193763 1 1  80 GLN HG2  H  -2.186  -1.309 -15.979 1.00 . A A .  80 GLN HG2  1 1 
       17 193764 1 1  80 GLN HG3  H  -2.458   0.298 -16.650 1.00 . A A .  80 GLN HG3  1 1 
       17 193765 1 1  80 GLN N    N  -6.550   0.173 -16.082 1.00 . A A .  80 GLN N    1 1 
       17 193766 1 1  80 GLN NE2  N  -2.883  -0.200 -13.411 1.00 . A A .  80 GLN NE2  1 1 
       17 193767 1 1  80 GLN O    O  -4.640   0.478 -18.518 1.00 . A A .  80 GLN O    1 1 
       17 193768 1 1  80 GLN OE1  O  -1.354   1.036 -14.471 1.00 . A A .  80 GLN OE1  1 1 
       17 193769 1 1  81 GLY C    C  -3.235   3.507 -19.133 1.00 . A A .  81 GLY C    1 1 
       17 193770 1 1  81 GLY CA   C  -4.709   3.239 -18.891 1.00 . A A .  81 GLY CA   1 1 
       17 193771 1 1  81 GLY H    H  -5.109   3.059 -16.816 1.00 . A A .  81 GLY H    1 1 
       17 193772 1 1  81 GLY HA2  H  -5.113   2.651 -19.714 1.00 . A A .  81 GLY HA2  1 1 
       17 193773 1 1  81 GLY HA3  H  -5.232   4.183 -18.860 1.00 . A A .  81 GLY HA3  1 1 
       17 193774 1 1  81 GLY N    N  -4.936   2.540 -17.628 1.00 . A A .  81 GLY N    1 1 
       17 193775 1 1  81 GLY O    O  -2.487   3.821 -18.200 1.00 . A A .  81 GLY O    1 1 
       17 193776 1 1  82 GLY C    C  -1.418   4.416 -22.095 1.00 . A A .  82 GLY C    1 1 
       17 193777 1 1  82 GLY CA   C  -1.457   3.667 -20.792 1.00 . A A .  82 GLY CA   1 1 
       17 193778 1 1  82 GLY H    H  -3.462   3.114 -21.068 1.00 . A A .  82 GLY H    1 1 
       17 193779 1 1  82 GLY HA2  H  -0.943   4.241 -20.022 1.00 . A A .  82 GLY HA2  1 1 
       17 193780 1 1  82 GLY HA3  H  -0.943   2.724 -20.920 1.00 . A A .  82 GLY HA3  1 1 
       17 193781 1 1  82 GLY N    N  -2.823   3.402 -20.390 1.00 . A A .  82 GLY N    1 1 
       17 193782 1 1  82 GLY O    O  -1.967   3.946 -23.092 1.00 . A A .  82 GLY O    1 1 
       17 193783 1 1  83 ILE C    C   0.608   5.807 -24.045 1.00 . A A .  83 ILE C    1 1 
       17 193784 1 1  83 ILE CA   C  -0.575   6.399 -23.274 1.00 . A A .  83 ILE CA   1 1 
       17 193785 1 1  83 ILE CB   C  -0.246   7.889 -22.899 1.00 . A A .  83 ILE CB   1 1 
       17 193786 1 1  83 ILE CD1  C  -1.045   9.876 -21.429 1.00 . A A .  83 ILE CD1  1 1 
       17 193787 1 1  83 ILE CG1  C  -1.338   8.476 -21.940 1.00 . A A .  83 ILE CG1  1 1 
       17 193788 1 1  83 ILE CG2  C  -0.071   8.750 -24.184 1.00 . A A .  83 ILE CG2  1 1 
       17 193789 1 1  83 ILE H    H  -0.436   5.914 -21.231 1.00 . A A .  83 ILE H    1 1 
       17 193790 1 1  83 ILE HA   H  -1.477   6.372 -23.887 1.00 . A A .  83 ILE HA   1 1 
       17 193791 1 1  83 ILE HB   H   0.711   7.895 -22.371 1.00 . A A .  83 ILE HB   1 1 
       17 193792 1 1  83 ILE HD11 H  -1.798  10.154 -20.709 1.00 . A A .  83 ILE HD11 1 1 
       17 193793 1 1  83 ILE HD12 H  -1.060  10.575 -22.253 1.00 . A A .  83 ILE HD12 1 1 
       17 193794 1 1  83 ILE HD13 H  -0.071   9.894 -20.956 1.00 . A A .  83 ILE HD13 1 1 
       17 193795 1 1  83 ILE HG12 H  -2.291   8.511 -22.451 1.00 . A A .  83 ILE HG12 1 1 
       17 193796 1 1  83 ILE HG13 H  -1.432   7.832 -21.074 1.00 . A A .  83 ILE HG13 1 1 
       17 193797 1 1  83 ILE HG21 H   0.508   9.628 -23.955 1.00 . A A .  83 ILE HG21 1 1 
       17 193798 1 1  83 ILE HG22 H  -1.035   9.049 -24.571 1.00 . A A .  83 ILE HG22 1 1 
       17 193799 1 1  83 ILE HG23 H   0.451   8.180 -24.946 1.00 . A A .  83 ILE HG23 1 1 
       17 193800 1 1  83 ILE N    N  -0.780   5.585 -22.082 1.00 . A A .  83 ILE N    1 1 
       17 193801 1 1  83 ILE O    O   1.655   5.526 -23.445 1.00 . A A .  83 ILE O    1 1 
       17 193802 1 1  84 PHE C    C   1.535   5.842 -27.550 1.00 . A A .  84 PHE C    1 1 
       17 193803 1 1  84 PHE CA   C   1.477   5.038 -26.230 1.00 . A A .  84 PHE CA   1 1 
       17 193804 1 1  84 PHE CB   C   1.207   3.526 -26.541 1.00 . A A .  84 PHE CB   1 1 
       17 193805 1 1  84 PHE CD1  C  -0.353   2.069 -25.120 1.00 . A A .  84 PHE CD1  1 1 
       17 193806 1 1  84 PHE CD2  C   1.910   2.331 -24.403 1.00 . A A .  84 PHE CD2  1 1 
       17 193807 1 1  84 PHE CE1  C  -0.594   1.241 -24.033 1.00 . A A .  84 PHE CE1  1 1 
       17 193808 1 1  84 PHE CE2  C   1.663   1.508 -23.319 1.00 . A A .  84 PHE CE2  1 1 
       17 193809 1 1  84 PHE CG   C   0.910   2.631 -25.325 1.00 . A A .  84 PHE CG   1 1 
       17 193810 1 1  84 PHE CZ   C   0.415   0.964 -23.137 1.00 . A A .  84 PHE CZ   1 1 
       17 193811 1 1  84 PHE H    H  -0.433   5.825 -25.753 1.00 . A A .  84 PHE H    1 1 
       17 193812 1 1  84 PHE HA   H   2.434   5.140 -25.718 1.00 . A A .  84 PHE HA   1 1 
       17 193813 1 1  84 PHE HB2  H   0.365   3.449 -27.222 1.00 . A A .  84 PHE HB2  1 1 
       17 193814 1 1  84 PHE HB3  H   2.087   3.100 -27.037 1.00 . A A .  84 PHE HB3  1 1 
       17 193815 1 1  84 PHE HD1  H  -1.152   2.285 -25.820 1.00 . A A .  84 PHE HD1  1 1 
       17 193816 1 1  84 PHE HD2  H   2.895   2.756 -24.537 1.00 . A A .  84 PHE HD2  1 1 
       17 193817 1 1  84 PHE HE1  H  -1.578   0.815 -23.881 1.00 . A A .  84 PHE HE1  1 1 
       17 193818 1 1  84 PHE HE2  H   2.458   1.288 -22.612 1.00 . A A .  84 PHE HE2  1 1 
       17 193819 1 1  84 PHE HZ   H   0.225   0.314 -22.292 1.00 . A A .  84 PHE HZ   1 1 
       17 193820 1 1  84 PHE N    N   0.433   5.598 -25.357 1.00 . A A .  84 PHE N    1 1 
       17 193821 1 1  84 PHE O    O   0.499   6.224 -28.099 1.00 . A A .  84 PHE O    1 1 
       17 193822 1 1  85 SER C    C   3.072   5.589 -30.405 1.00 . A A .  85 SER C    1 1 
       17 193823 1 1  85 SER CA   C   2.981   6.717 -29.359 1.00 . A A .  85 SER CA   1 1 
       17 193824 1 1  85 SER CB   C   4.275   7.560 -29.327 1.00 . A A .  85 SER CB   1 1 
       17 193825 1 1  85 SER H    H   3.532   5.917 -27.477 1.00 . A A .  85 SER H    1 1 
       17 193826 1 1  85 SER HA   H   2.140   7.367 -29.597 1.00 . A A .  85 SER HA   1 1 
       17 193827 1 1  85 SER HB2  H   5.126   6.919 -29.139 1.00 . A A .  85 SER HB2  1 1 
       17 193828 1 1  85 SER HB3  H   4.407   8.063 -30.277 1.00 . A A .  85 SER HB3  1 1 
       17 193829 1 1  85 SER HG   H   3.363   8.492 -27.854 1.00 . A A .  85 SER HG   1 1 
       17 193830 1 1  85 SER N    N   2.753   6.121 -28.032 1.00 . A A .  85 SER N    1 1 
       17 193831 1 1  85 SER O    O   3.920   4.698 -30.278 1.00 . A A .  85 SER O    1 1 
       17 193832 1 1  85 SER OG   O   4.217   8.542 -28.297 1.00 . A A .  85 SER OG   1 1 
       17 193833 1 1  86 ILE C    C   2.064   5.047 -33.845 1.00 . A A .  86 ILE C    1 1 
       17 193834 1 1  86 ILE CA   C   2.007   4.526 -32.384 1.00 . A A .  86 ILE CA   1 1 
       17 193835 1 1  86 ILE CB   C   0.638   3.787 -32.115 1.00 . A A .  86 ILE CB   1 1 
       17 193836 1 1  86 ILE CD1  C  -0.887   1.866 -32.960 1.00 . A A .  86 ILE CD1  1 1 
       17 193837 1 1  86 ILE CG1  C   0.456   2.565 -33.069 1.00 . A A .  86 ILE CG1  1 1 
       17 193838 1 1  86 ILE CG2  C  -0.562   4.765 -32.216 1.00 . A A .  86 ILE CG2  1 1 
       17 193839 1 1  86 ILE H    H   1.635   6.430 -31.525 1.00 . A A .  86 ILE H    1 1 
       17 193840 1 1  86 ILE HA   H   2.812   3.803 -32.237 1.00 . A A .  86 ILE HA   1 1 
       17 193841 1 1  86 ILE HB   H   0.665   3.420 -31.090 1.00 . A A .  86 ILE HB   1 1 
       17 193842 1 1  86 ILE HD11 H  -1.677   2.554 -33.238 1.00 . A A .  86 ILE HD11 1 1 
       17 193843 1 1  86 ILE HD12 H  -1.043   1.527 -31.946 1.00 . A A .  86 ILE HD12 1 1 
       17 193844 1 1  86 ILE HD13 H  -0.903   1.016 -33.627 1.00 . A A .  86 ILE HD13 1 1 
       17 193845 1 1  86 ILE HG12 H   0.561   2.892 -34.096 1.00 . A A .  86 ILE HG12 1 1 
       17 193846 1 1  86 ILE HG13 H   1.225   1.830 -32.859 1.00 . A A .  86 ILE HG13 1 1 
       17 193847 1 1  86 ILE HG21 H  -0.628   5.160 -33.222 1.00 . A A .  86 ILE HG21 1 1 
       17 193848 1 1  86 ILE HG22 H  -0.422   5.587 -31.524 1.00 . A A .  86 ILE HG22 1 1 
       17 193849 1 1  86 ILE HG23 H  -1.483   4.252 -31.970 1.00 . A A .  86 ILE HG23 1 1 
       17 193850 1 1  86 ILE N    N   2.187   5.626 -31.416 1.00 . A A .  86 ILE N    1 1 
       17 193851 1 1  86 ILE O    O   1.472   6.085 -34.167 1.00 . A A .  86 ILE O    1 1 
       17 193852 1 1  87 ALA C    C   3.651   3.391 -36.841 1.00 . A A .  87 ALA C    1 1 
       17 193853 1 1  87 ALA CA   C   2.895   4.546 -36.159 1.00 . A A .  87 ALA CA   1 1 
       17 193854 1 1  87 ALA CB   C   3.556   5.910 -36.466 1.00 . A A .  87 ALA CB   1 1 
       17 193855 1 1  87 ALA H    H   3.289   3.541 -34.335 1.00 . A A .  87 ALA H    1 1 
       17 193856 1 1  87 ALA HA   H   1.886   4.558 -36.559 1.00 . A A .  87 ALA HA   1 1 
       17 193857 1 1  87 ALA HB1  H   3.609   6.058 -37.539 1.00 . A A .  87 ALA HB1  1 1 
       17 193858 1 1  87 ALA HB2  H   4.554   5.946 -36.049 1.00 . A A .  87 ALA HB2  1 1 
       17 193859 1 1  87 ALA HB3  H   2.956   6.703 -36.032 1.00 . A A .  87 ALA HB3  1 1 
       17 193860 1 1  87 ALA N    N   2.794   4.300 -34.703 1.00 . A A .  87 ALA N    1 1 
       17 193861 1 1  87 ALA O    O   4.122   2.466 -36.166 1.00 . A A .  87 ALA O    1 1 
       17 193862 1 1  88 GLY C    C   3.740   1.079 -39.111 1.00 . A A .  88 GLY C    1 1 
       17 193863 1 1  88 GLY CA   C   4.464   2.424 -38.969 1.00 . A A .  88 GLY CA   1 1 
       17 193864 1 1  88 GLY H    H   3.244   4.141 -38.661 1.00 . A A .  88 GLY H    1 1 
       17 193865 1 1  88 GLY HA2  H   4.629   2.826 -39.957 1.00 . A A .  88 GLY HA2  1 1 
       17 193866 1 1  88 GLY HA3  H   5.431   2.257 -38.503 1.00 . A A .  88 GLY HA3  1 1 
       17 193867 1 1  88 GLY N    N   3.714   3.425 -38.187 1.00 . A A .  88 GLY N    1 1 
       17 193868 1 1  88 GLY O    O   4.333   0.098 -39.572 1.00 . A A .  88 GLY O    1 1 
       17 193869 1 1  89 ILE C    C   0.370  -0.022 -39.547 1.00 . A A .  89 ILE C    1 1 
       17 193870 1 1  89 ILE CA   C   1.625  -0.180 -38.657 1.00 . A A .  89 ILE CA   1 1 
       17 193871 1 1  89 ILE CB   C   1.219  -0.554 -37.162 1.00 . A A .  89 ILE CB   1 1 
       17 193872 1 1  89 ILE CD1  C  -0.331   1.526 -36.667 1.00 . A A .  89 ILE CD1  1 1 
       17 193873 1 1  89 ILE CG1  C   0.899   0.714 -36.276 1.00 . A A .  89 ILE CG1  1 1 
       17 193874 1 1  89 ILE CG2  C   2.309  -1.420 -36.484 1.00 . A A .  89 ILE CG2  1 1 
       17 193875 1 1  89 ILE H    H   2.052   1.885 -38.408 1.00 . A A .  89 ILE H    1 1 
       17 193876 1 1  89 ILE HA   H   2.216  -1.003 -39.062 1.00 . A A .  89 ILE HA   1 1 
       17 193877 1 1  89 ILE HB   H   0.324  -1.169 -37.205 1.00 . A A .  89 ILE HB   1 1 
       17 193878 1 1  89 ILE HD11 H  -0.488   2.315 -35.949 1.00 . A A .  89 ILE HD11 1 1 
       17 193879 1 1  89 ILE HD12 H  -1.202   0.882 -36.689 1.00 . A A .  89 ILE HD12 1 1 
       17 193880 1 1  89 ILE HD13 H  -0.190   1.960 -37.652 1.00 . A A .  89 ILE HD13 1 1 
       17 193881 1 1  89 ILE HG12 H   0.740   0.396 -35.255 1.00 . A A .  89 ILE HG12 1 1 
       17 193882 1 1  89 ILE HG13 H   1.753   1.384 -36.298 1.00 . A A .  89 ILE HG13 1 1 
       17 193883 1 1  89 ILE HG21 H   2.475  -2.319 -37.063 1.00 . A A .  89 ILE HG21 1 1 
       17 193884 1 1  89 ILE HG22 H   1.991  -1.697 -35.488 1.00 . A A .  89 ILE HG22 1 1 
       17 193885 1 1  89 ILE HG23 H   3.238  -0.863 -36.418 1.00 . A A .  89 ILE HG23 1 1 
       17 193886 1 1  89 ILE N    N   2.462   1.046 -38.694 1.00 . A A .  89 ILE N    1 1 
       17 193887 1 1  89 ILE O    O  -0.138   1.091 -39.719 1.00 . A A .  89 ILE O    1 1 
       17 193888 1 1  90 GLU C    C  -2.112  -2.493 -40.736 1.00 . A A .  90 GLU C    1 1 
       17 193889 1 1  90 GLU CA   C  -1.347  -1.176 -40.951 1.00 . A A .  90 GLU CA   1 1 
       17 193890 1 1  90 GLU CB   C  -1.016  -1.013 -42.475 1.00 . A A .  90 GLU CB   1 1 
       17 193891 1 1  90 GLU CD   C  -0.415   0.630 -44.381 1.00 . A A .  90 GLU CD   1 1 
       17 193892 1 1  90 GLU CG   C  -0.387   0.339 -42.872 1.00 . A A .  90 GLU CG   1 1 
       17 193893 1 1  90 GLU H    H   0.367  -1.984 -39.975 1.00 . A A .  90 GLU H    1 1 
       17 193894 1 1  90 GLU HA   H  -1.994  -0.364 -40.634 1.00 . A A .  90 GLU HA   1 1 
       17 193895 1 1  90 GLU HB2  H  -0.333  -1.802 -42.774 1.00 . A A .  90 GLU HB2  1 1 
       17 193896 1 1  90 GLU HB3  H  -1.939  -1.132 -43.042 1.00 . A A .  90 GLU HB3  1 1 
       17 193897 1 1  90 GLU HG2  H  -0.925   1.132 -42.363 1.00 . A A .  90 GLU HG2  1 1 
       17 193898 1 1  90 GLU HG3  H   0.643   0.351 -42.525 1.00 . A A .  90 GLU HG3  1 1 
       17 193899 1 1  90 GLU N    N  -0.115  -1.143 -40.117 1.00 . A A .  90 GLU N    1 1 
       17 193900 1 1  90 GLU O    O  -1.643  -3.375 -40.012 1.00 . A A .  90 GLU O    1 1 
       17 193901 1 1  90 GLU OE1  O   0.650   0.638 -45.031 1.00 . A A .  90 GLU OE1  1 1 
       17 193902 1 1  90 GLU OE2  O  -1.520   0.845 -44.919 1.00 . A A .  90 GLU OE2  1 1 
       17 193903 1 1  91 GLY C    C  -4.386  -4.559 -40.190 1.00 . A A .  91 GLY C    1 1 
       17 193904 1 1  91 GLY CA   C  -4.075  -3.827 -41.498 1.00 . A A .  91 GLY CA   1 1 
       17 193905 1 1  91 GLY H    H  -3.688  -1.758 -41.753 1.00 . A A .  91 GLY H    1 1 
       17 193906 1 1  91 GLY HA2  H  -5.014  -3.592 -41.977 1.00 . A A .  91 GLY HA2  1 1 
       17 193907 1 1  91 GLY HA3  H  -3.519  -4.488 -42.152 1.00 . A A .  91 GLY HA3  1 1 
       17 193908 1 1  91 GLY N    N  -3.312  -2.577 -41.363 1.00 . A A .  91 GLY N    1 1 
       17 193909 1 1  91 GLY O    O  -4.713  -3.934 -39.175 1.00 . A A .  91 GLY O    1 1 
       17 193910 1 1  92 THR C    C  -3.147  -6.807 -38.214 1.00 . A A .  92 THR C    1 1 
       17 193911 1 1  92 THR CA   C  -4.440  -6.789 -39.070 1.00 . A A .  92 THR CA   1 1 
       17 193912 1 1  92 THR CB   C  -4.833  -8.245 -39.517 1.00 . A A .  92 THR CB   1 1 
       17 193913 1 1  92 THR CG2  C  -3.787  -8.874 -40.462 1.00 . A A .  92 THR CG2  1 1 
       17 193914 1 1  92 THR H    H  -4.108  -6.312 -41.112 1.00 . A A .  92 THR H    1 1 
       17 193915 1 1  92 THR HA   H  -5.248  -6.397 -38.456 1.00 . A A .  92 THR HA   1 1 
       17 193916 1 1  92 THR HB   H  -5.776  -8.185 -40.051 1.00 . A A .  92 THR HB   1 1 
       17 193917 1 1  92 THR HG1  H  -4.176  -9.217 -37.917 1.00 . A A .  92 THR HG1  1 1 
       17 193918 1 1  92 THR HG21 H  -3.664  -8.247 -41.339 1.00 . A A .  92 THR HG21 1 1 
       17 193919 1 1  92 THR HG22 H  -4.118  -9.856 -40.773 1.00 . A A .  92 THR HG22 1 1 
       17 193920 1 1  92 THR HG23 H  -2.837  -8.962 -39.953 1.00 . A A .  92 THR HG23 1 1 
       17 193921 1 1  92 THR N    N  -4.290  -5.899 -40.240 1.00 . A A .  92 THR N    1 1 
       17 193922 1 1  92 THR O    O  -3.141  -7.326 -37.090 1.00 . A A .  92 THR O    1 1 
       17 193923 1 1  92 THR OG1  O  -5.022  -9.099 -38.373 1.00 . A A .  92 THR OG1  1 1 
       17 193924 1 1  93 GLN C    C  -0.769  -5.277 -36.895 1.00 . A A .  93 GLN C    1 1 
       17 193925 1 1  93 GLN CA   C  -0.733  -6.216 -38.120 1.00 . A A .  93 GLN CA   1 1 
       17 193926 1 1  93 GLN CB   C   0.385  -5.775 -39.119 1.00 . A A .  93 GLN CB   1 1 
       17 193927 1 1  93 GLN CD   C  -0.561  -6.060 -41.518 1.00 . A A .  93 GLN CD   1 1 
       17 193928 1 1  93 GLN CG   C   0.438  -6.563 -40.461 1.00 . A A .  93 GLN CG   1 1 
       17 193929 1 1  93 GLN H    H  -2.150  -5.835 -39.645 1.00 . A A .  93 GLN H    1 1 
       17 193930 1 1  93 GLN HA   H  -0.514  -7.226 -37.774 1.00 . A A .  93 GLN HA   1 1 
       17 193931 1 1  93 GLN HB2  H   0.248  -4.722 -39.353 1.00 . A A .  93 GLN HB2  1 1 
       17 193932 1 1  93 GLN HB3  H   1.346  -5.885 -38.624 1.00 . A A .  93 GLN HB3  1 1 
       17 193933 1 1  93 GLN HE21 H   0.724  -4.667 -42.115 1.00 . A A .  93 GLN HE21 1 1 
       17 193934 1 1  93 GLN HE22 H  -0.794  -4.697 -42.937 1.00 . A A .  93 GLN HE22 1 1 
       17 193935 1 1  93 GLN HG2  H   1.440  -6.488 -40.873 1.00 . A A .  93 GLN HG2  1 1 
       17 193936 1 1  93 GLN HG3  H   0.223  -7.610 -40.256 1.00 . A A .  93 GLN HG3  1 1 
       17 193937 1 1  93 GLN N    N  -2.055  -6.251 -38.770 1.00 . A A .  93 GLN N    1 1 
       17 193938 1 1  93 GLN NE2  N  -0.171  -5.041 -42.268 1.00 . A A .  93 GLN NE2  1 1 
       17 193939 1 1  93 GLN O    O  -0.152  -5.566 -35.861 1.00 . A A .  93 GLN O    1 1 
       17 193940 1 1  93 GLN OE1  O  -1.686  -6.548 -41.624 1.00 . A A .  93 GLN OE1  1 1 
       17 193941 1 1  94 MET C    C  -2.753  -3.809 -34.870 1.00 . A A .  94 MET C    1 1 
       17 193942 1 1  94 MET CA   C  -1.742  -3.229 -35.883 1.00 . A A .  94 MET CA   1 1 
       17 193943 1 1  94 MET CB   C  -2.197  -1.823 -36.364 1.00 . A A .  94 MET CB   1 1 
       17 193944 1 1  94 MET CE   C  -4.031   0.770 -35.840 1.00 . A A .  94 MET CE   1 1 
       17 193945 1 1  94 MET CG   C  -3.593  -1.743 -36.999 1.00 . A A .  94 MET CG   1 1 
       17 193946 1 1  94 MET H    H  -1.928  -3.948 -37.891 1.00 . A A .  94 MET H    1 1 
       17 193947 1 1  94 MET HA   H  -0.786  -3.120 -35.370 1.00 . A A .  94 MET HA   1 1 
       17 193948 1 1  94 MET HB2  H  -2.181  -1.148 -35.517 1.00 . A A .  94 MET HB2  1 1 
       17 193949 1 1  94 MET HB3  H  -1.478  -1.461 -37.093 1.00 . A A .  94 MET HB3  1 1 
       17 193950 1 1  94 MET HE1  H  -4.320   1.804 -35.961 1.00 . A A .  94 MET HE1  1 1 
       17 193951 1 1  94 MET HE2  H  -3.032   0.721 -35.435 1.00 . A A .  94 MET HE2  1 1 
       17 193952 1 1  94 MET HE3  H  -4.719   0.282 -35.163 1.00 . A A .  94 MET HE3  1 1 
       17 193953 1 1  94 MET HG2  H  -3.606  -2.345 -37.898 1.00 . A A .  94 MET HG2  1 1 
       17 193954 1 1  94 MET HG3  H  -4.321  -2.137 -36.300 1.00 . A A .  94 MET HG3  1 1 
       17 193955 1 1  94 MET N    N  -1.525  -4.159 -37.015 1.00 . A A .  94 MET N    1 1 
       17 193956 1 1  94 MET O    O  -2.763  -3.398 -33.708 1.00 . A A .  94 MET O    1 1 
       17 193957 1 1  94 MET SD   S  -4.071  -0.053 -37.436 1.00 . A A .  94 MET SD   1 1 
       17 193958 1 1  95 ALA C    C  -3.842  -6.307 -33.338 1.00 . A A .  95 ALA C    1 1 
       17 193959 1 1  95 ALA CA   C  -4.553  -5.474 -34.422 1.00 . A A .  95 ALA CA   1 1 
       17 193960 1 1  95 ALA CB   C  -5.542  -6.332 -35.233 1.00 . A A .  95 ALA CB   1 1 
       17 193961 1 1  95 ALA H    H  -3.526  -5.056 -36.250 1.00 . A A .  95 ALA H    1 1 
       17 193962 1 1  95 ALA HA   H  -5.127  -4.699 -33.925 1.00 . A A .  95 ALA HA   1 1 
       17 193963 1 1  95 ALA HB1  H  -5.011  -7.135 -35.729 1.00 . A A .  95 ALA HB1  1 1 
       17 193964 1 1  95 ALA HB2  H  -6.032  -5.718 -35.975 1.00 . A A .  95 ALA HB2  1 1 
       17 193965 1 1  95 ALA HB3  H  -6.290  -6.752 -34.571 1.00 . A A .  95 ALA HB3  1 1 
       17 193966 1 1  95 ALA N    N  -3.580  -4.788 -35.308 1.00 . A A .  95 ALA N    1 1 
       17 193967 1 1  95 ALA O    O  -4.408  -6.572 -32.271 1.00 . A A .  95 ALA O    1 1 
       17 193968 1 1  96 HIS C    C  -1.358  -6.311 -31.503 1.00 . A A .  96 HIS C    1 1 
       17 193969 1 1  96 HIS CA   C  -1.667  -7.306 -32.652 1.00 . A A .  96 HIS CA   1 1 
       17 193970 1 1  96 HIS CB   C  -0.359  -7.741 -33.377 1.00 . A A .  96 HIS CB   1 1 
       17 193971 1 1  96 HIS CD2  C   0.687  -9.101 -31.398 1.00 . A A .  96 HIS CD2  1 1 
       17 193972 1 1  96 HIS CE1  C   2.795  -8.649 -31.772 1.00 . A A .  96 HIS CE1  1 1 
       17 193973 1 1  96 HIS CG   C   0.736  -8.298 -32.488 1.00 . A A .  96 HIS CG   1 1 
       17 193974 1 1  96 HIS H    H  -2.268  -6.571 -34.551 1.00 . A A .  96 HIS H    1 1 
       17 193975 1 1  96 HIS HA   H  -2.153  -8.188 -32.240 1.00 . A A .  96 HIS HA   1 1 
       17 193976 1 1  96 HIS HB2  H  -0.598  -8.503 -34.107 1.00 . A A .  96 HIS HB2  1 1 
       17 193977 1 1  96 HIS HB3  H   0.049  -6.883 -33.902 1.00 . A A .  96 HIS HB3  1 1 
       17 193978 1 1  96 HIS HD1  H   2.449  -7.512 -33.437 1.00 . A A .  96 HIS HD1  1 1 
       17 193979 1 1  96 HIS HD2  H  -0.203  -9.518 -30.948 1.00 . A A .  96 HIS HD2  1 1 
       17 193980 1 1  96 HIS HE1  H   3.874  -8.637 -31.699 1.00 . A A .  96 HIS HE1  1 1 
       17 193981 1 1  96 HIS HE2  H   2.233  -9.657 -30.092 1.00 . A A .  96 HIS HE2  1 1 
       17 193982 1 1  96 HIS N    N  -2.585  -6.696 -33.631 1.00 . A A .  96 HIS N    1 1 
       17 193983 1 1  96 HIS ND1  N   2.076  -8.039 -32.696 1.00 . A A .  96 HIS ND1  1 1 
       17 193984 1 1  96 HIS NE2  N   1.979  -9.299 -30.973 1.00 . A A .  96 HIS NE2  1 1 
       17 193985 1 1  96 HIS O    O  -1.403  -6.686 -30.327 1.00 . A A .  96 HIS O    1 1 
       17 193986 1 1  97 CYS C    C  -1.747  -3.579 -29.957 1.00 . A A .  97 CYS C    1 1 
       17 193987 1 1  97 CYS CA   C  -0.621  -3.994 -30.936 1.00 . A A .  97 CYS CA   1 1 
       17 193988 1 1  97 CYS CB   C  -0.090  -2.765 -31.718 1.00 . A A .  97 CYS CB   1 1 
       17 193989 1 1  97 CYS H    H  -1.191  -4.801 -32.817 1.00 . A A .  97 CYS H    1 1 
       17 193990 1 1  97 CYS HA   H   0.203  -4.409 -30.359 1.00 . A A .  97 CYS HA   1 1 
       17 193991 1 1  97 CYS HB2  H   0.698  -3.082 -32.390 1.00 . A A .  97 CYS HB2  1 1 
       17 193992 1 1  97 CYS HB3  H  -0.895  -2.337 -32.306 1.00 . A A .  97 CYS HB3  1 1 
       17 193993 1 1  97 CYS HG   H   1.734  -1.871 -30.161 1.00 . A A .  97 CYS HG   1 1 
       17 193994 1 1  97 CYS N    N  -1.075  -5.043 -31.875 1.00 . A A .  97 CYS N    1 1 
       17 193995 1 1  97 CYS O    O  -1.655  -3.857 -28.762 1.00 . A A .  97 CYS O    1 1 
       17 193996 1 1  97 CYS SG   S   0.591  -1.443 -30.683 1.00 . A A .  97 CYS SG   1 1 
       17 193997 1 1  98 LEU C    C  -4.775  -3.508 -28.965 1.00 . A A .  98 LEU C    1 1 
       17 193998 1 1  98 LEU CA   C  -3.922  -2.407 -29.641 1.00 . A A .  98 LEU CA   1 1 
       17 193999 1 1  98 LEU CB   C  -4.870  -1.458 -30.457 1.00 . A A .  98 LEU CB   1 1 
       17 194000 1 1  98 LEU CD1  C  -3.323   0.607 -30.239 1.00 . A A .  98 LEU CD1  1 1 
       17 194001 1 1  98 LEU CD2  C  -3.510  -0.600 -32.480 1.00 . A A .  98 LEU CD2  1 1 
       17 194002 1 1  98 LEU CG   C  -4.238  -0.209 -31.178 1.00 . A A .  98 LEU CG   1 1 
       17 194003 1 1  98 LEU H    H  -2.926  -2.947 -31.459 1.00 . A A .  98 LEU H    1 1 
       17 194004 1 1  98 LEU HA   H  -3.446  -1.821 -28.857 1.00 . A A .  98 LEU HA   1 1 
       17 194005 1 1  98 LEU HB2  H  -5.373  -2.058 -31.212 1.00 . A A .  98 LEU HB2  1 1 
       17 194006 1 1  98 LEU HB3  H  -5.633  -1.092 -29.777 1.00 . A A .  98 LEU HB3  1 1 
       17 194007 1 1  98 LEU HD11 H  -2.941   1.474 -30.764 1.00 . A A .  98 LEU HD11 1 1 
       17 194008 1 1  98 LEU HD12 H  -2.492  -0.004 -29.908 1.00 . A A .  98 LEU HD12 1 1 
       17 194009 1 1  98 LEU HD13 H  -3.888   0.936 -29.378 1.00 . A A .  98 LEU HD13 1 1 
       17 194010 1 1  98 LEU HD21 H  -3.139   0.289 -32.973 1.00 . A A .  98 LEU HD21 1 1 
       17 194011 1 1  98 LEU HD22 H  -4.197  -1.106 -33.143 1.00 . A A .  98 LEU HD22 1 1 
       17 194012 1 1  98 LEU HD23 H  -2.679  -1.259 -32.258 1.00 . A A .  98 LEU HD23 1 1 
       17 194013 1 1  98 LEU HG   H  -5.049   0.455 -31.462 1.00 . A A .  98 LEU HG   1 1 
       17 194014 1 1  98 LEU N    N  -2.839  -2.989 -30.484 1.00 . A A .  98 LEU N    1 1 
       17 194015 1 1  98 LEU O    O  -5.366  -3.275 -27.905 1.00 . A A .  98 LEU O    1 1 
       17 194016 1 1  99 GLY C    C  -5.228  -6.676 -28.084 1.00 . A A .  99 GLY C    1 1 
       17 194017 1 1  99 GLY CA   C  -5.752  -5.763 -29.183 1.00 . A A .  99 GLY CA   1 1 
       17 194018 1 1  99 GLY H    H  -4.220  -4.863 -30.346 1.00 . A A .  99 GLY H    1 1 
       17 194019 1 1  99 GLY HA2  H  -6.677  -5.313 -28.841 1.00 . A A .  99 GLY HA2  1 1 
       17 194020 1 1  99 GLY HA3  H  -5.974  -6.368 -30.054 1.00 . A A .  99 GLY HA3  1 1 
       17 194021 1 1  99 GLY N    N  -4.824  -4.702 -29.592 1.00 . A A .  99 GLY N    1 1 
       17 194022 1 1  99 GLY O    O  -6.011  -7.123 -27.235 1.00 . A A .  99 GLY O    1 1 
       17 194023 1 1 100 ALA C    C  -1.971  -7.562 -26.558 1.00 . A A . 100 ALA C    1 1 
       17 194024 1 1 100 ALA CA   C  -3.329  -7.977 -27.155 1.00 . A A . 100 ALA CA   1 1 
       17 194025 1 1 100 ALA CB   C  -3.223  -9.322 -27.891 1.00 . A A . 100 ALA CB   1 1 
       17 194026 1 1 100 ALA H    H  -3.309  -6.459 -28.665 1.00 . A A . 100 ALA H    1 1 
       17 194027 1 1 100 ALA HA   H  -4.024  -8.116 -26.324 1.00 . A A . 100 ALA HA   1 1 
       17 194028 1 1 100 ALA HB1  H  -2.873 -10.089 -27.210 1.00 . A A . 100 ALA HB1  1 1 
       17 194029 1 1 100 ALA HB2  H  -2.529  -9.237 -28.719 1.00 . A A . 100 ALA HB2  1 1 
       17 194030 1 1 100 ALA HB3  H  -4.195  -9.604 -28.271 1.00 . A A . 100 ALA HB3  1 1 
       17 194031 1 1 100 ALA N    N  -3.904  -6.950 -28.065 1.00 . A A . 100 ALA N    1 1 
       17 194032 1 1 100 ALA O    O  -1.725  -7.804 -25.371 1.00 . A A . 100 ALA O    1 1 
       17 194033 1 1 101 TYR C    C   0.283  -5.458 -25.882 1.00 . A A . 101 TYR C    1 1 
       17 194034 1 1 101 TYR CA   C   0.269  -6.566 -26.961 1.00 . A A . 101 TYR CA   1 1 
       17 194035 1 1 101 TYR CB   C   1.088  -6.134 -28.206 1.00 . A A . 101 TYR CB   1 1 
       17 194036 1 1 101 TYR CD1  C   3.546  -6.633 -27.726 1.00 . A A . 101 TYR CD1  1 1 
       17 194037 1 1 101 TYR CD2  C   2.868  -4.337 -27.796 1.00 . A A . 101 TYR CD2  1 1 
       17 194038 1 1 101 TYR CE1  C   4.842  -6.240 -27.451 1.00 . A A . 101 TYR CE1  1 1 
       17 194039 1 1 101 TYR CE2  C   4.154  -3.948 -27.525 1.00 . A A . 101 TYR CE2  1 1 
       17 194040 1 1 101 TYR CG   C   2.528  -5.692 -27.904 1.00 . A A . 101 TYR CG   1 1 
       17 194041 1 1 101 TYR CZ   C   5.142  -4.897 -27.352 1.00 . A A . 101 TYR CZ   1 1 
       17 194042 1 1 101 TYR H    H  -1.416  -6.658 -28.258 1.00 . A A . 101 TYR H    1 1 
       17 194043 1 1 101 TYR HA   H   0.721  -7.462 -26.544 1.00 . A A . 101 TYR HA   1 1 
       17 194044 1 1 101 TYR HB2  H   1.131  -6.965 -28.901 1.00 . A A . 101 TYR HB2  1 1 
       17 194045 1 1 101 TYR HB3  H   0.575  -5.310 -28.694 1.00 . A A . 101 TYR HB3  1 1 
       17 194046 1 1 101 TYR HD1  H   3.311  -7.687 -27.806 1.00 . A A . 101 TYR HD1  1 1 
       17 194047 1 1 101 TYR HD2  H   2.102  -3.582 -27.923 1.00 . A A . 101 TYR HD2  1 1 
       17 194048 1 1 101 TYR HE1  H   5.615  -6.986 -27.317 1.00 . A A . 101 TYR HE1  1 1 
       17 194049 1 1 101 TYR HE2  H   4.381  -2.890 -27.450 1.00 . A A . 101 TYR HE2  1 1 
       17 194050 1 1 101 TYR HH   H   6.424  -3.861 -26.361 1.00 . A A . 101 TYR HH   1 1 
       17 194051 1 1 101 TYR N    N  -1.113  -6.915 -27.368 1.00 . A A . 101 TYR N    1 1 
       17 194052 1 1 101 TYR O    O   0.810  -5.654 -24.783 1.00 . A A . 101 TYR O    1 1 
       17 194053 1 1 101 TYR OH   O   6.432  -4.504 -27.073 1.00 . A A . 101 TYR OH   1 1 
       17 194054 1 1 102 CYS C    C  -1.248  -3.348 -24.090 1.00 . A A . 102 CYS C    1 1 
       17 194055 1 1 102 CYS CA   C  -0.352  -3.119 -25.342 1.00 . A A . 102 CYS CA   1 1 
       17 194056 1 1 102 CYS CB   C  -0.778  -1.882 -26.148 1.00 . A A . 102 CYS CB   1 1 
       17 194057 1 1 102 CYS H    H  -0.707  -4.233 -27.104 1.00 . A A . 102 CYS H    1 1 
       17 194058 1 1 102 CYS HA   H   0.667  -2.953 -24.995 1.00 . A A . 102 CYS HA   1 1 
       17 194059 1 1 102 CYS HB2  H  -1.776  -2.030 -26.546 1.00 . A A . 102 CYS HB2  1 1 
       17 194060 1 1 102 CYS HB3  H  -0.778  -1.010 -25.508 1.00 . A A . 102 CYS HB3  1 1 
       17 194061 1 1 102 CYS HG   H   1.567  -1.780 -27.129 1.00 . A A . 102 CYS HG   1 1 
       17 194062 1 1 102 CYS N    N  -0.297  -4.298 -26.224 1.00 . A A . 102 CYS N    1 1 
       17 194063 1 1 102 CYS O    O  -0.897  -2.858 -23.014 1.00 . A A . 102 CYS O    1 1 
       17 194064 1 1 102 CYS SG   S   0.323  -1.545 -27.535 1.00 . A A . 102 CYS SG   1 1 
       17 194065 1 1 103 PRO C    C  -2.162  -5.463 -22.065 1.00 . A A . 103 PRO C    1 1 
       17 194066 1 1 103 PRO CA   C  -3.108  -4.647 -22.991 1.00 . A A . 103 PRO CA   1 1 
       17 194067 1 1 103 PRO CB   C  -4.207  -5.556 -23.601 1.00 . A A . 103 PRO CB   1 1 
       17 194068 1 1 103 PRO CD   C  -3.225  -4.326 -25.427 1.00 . A A . 103 PRO CD   1 1 
       17 194069 1 1 103 PRO CG   C  -4.517  -4.939 -24.930 1.00 . A A . 103 PRO CG   1 1 
       17 194070 1 1 103 PRO HA   H  -3.574  -3.852 -22.411 1.00 . A A . 103 PRO HA   1 1 
       17 194071 1 1 103 PRO HB2  H  -3.835  -6.576 -23.722 1.00 . A A . 103 PRO HB2  1 1 
       17 194072 1 1 103 PRO HB3  H  -5.086  -5.561 -22.971 1.00 . A A . 103 PRO HB3  1 1 
       17 194073 1 1 103 PRO HD2  H  -2.710  -5.014 -26.092 1.00 . A A . 103 PRO HD2  1 1 
       17 194074 1 1 103 PRO HD3  H  -3.419  -3.390 -25.941 1.00 . A A . 103 PRO HD3  1 1 
       17 194075 1 1 103 PRO HG2  H  -4.869  -5.703 -25.618 1.00 . A A . 103 PRO HG2  1 1 
       17 194076 1 1 103 PRO HG3  H  -5.279  -4.170 -24.825 1.00 . A A . 103 PRO HG3  1 1 
       17 194077 1 1 103 PRO N    N  -2.421  -4.086 -24.189 1.00 . A A . 103 PRO N    1 1 
       17 194078 1 1 103 PRO O    O  -2.192  -5.300 -20.841 1.00 . A A . 103 PRO O    1 1 
       17 194079 1 1 104 ASN C    C   0.789  -6.376 -21.280 1.00 . A A . 104 ASN C    1 1 
       17 194080 1 1 104 ASN CA   C  -0.361  -7.193 -21.930 1.00 . A A . 104 ASN CA   1 1 
       17 194081 1 1 104 ASN CB   C   0.213  -8.303 -22.862 1.00 . A A . 104 ASN CB   1 1 
       17 194082 1 1 104 ASN CG   C   1.059  -9.363 -22.136 1.00 . A A . 104 ASN CG   1 1 
       17 194083 1 1 104 ASN H    H  -1.298  -6.351 -23.655 1.00 . A A . 104 ASN H    1 1 
       17 194084 1 1 104 ASN HA   H  -0.928  -7.672 -21.132 1.00 . A A . 104 ASN HA   1 1 
       17 194085 1 1 104 ASN HB2  H  -0.608  -8.816 -23.348 1.00 . A A . 104 ASN HB2  1 1 
       17 194086 1 1 104 ASN HB3  H   0.826  -7.834 -23.625 1.00 . A A . 104 ASN HB3  1 1 
       17 194087 1 1 104 ASN HD21 H   2.175  -9.615 -23.757 1.00 . A A . 104 ASN HD21 1 1 
       17 194088 1 1 104 ASN HD22 H   2.615 -10.570 -22.385 1.00 . A A . 104 ASN HD22 1 1 
       17 194089 1 1 104 ASN N    N  -1.302  -6.314 -22.675 1.00 . A A . 104 ASN N    1 1 
       17 194090 1 1 104 ASN ND2  N   2.046  -9.909 -22.831 1.00 . A A . 104 ASN ND2  1 1 
       17 194091 1 1 104 ASN O    O   1.369  -6.813 -20.285 1.00 . A A . 104 ASN O    1 1 
       17 194092 1 1 104 ASN OD1  O   0.819  -9.694 -20.970 1.00 . A A . 104 ASN OD1  1 1 
       17 194093 1 1 105 ILE C    C   1.461  -3.740 -19.888 1.00 . A A . 105 ILE C    1 1 
       17 194094 1 1 105 ILE CA   C   2.046  -4.217 -21.236 1.00 . A A . 105 ILE CA   1 1 
       17 194095 1 1 105 ILE CB   C   2.287  -2.940 -22.150 1.00 . A A . 105 ILE CB   1 1 
       17 194096 1 1 105 ILE CD1  C   4.295  -3.956 -23.496 1.00 . A A . 105 ILE CD1  1 1 
       17 194097 1 1 105 ILE CG1  C   2.911  -3.316 -23.540 1.00 . A A . 105 ILE CG1  1 1 
       17 194098 1 1 105 ILE CG2  C   3.148  -1.871 -21.420 1.00 . A A . 105 ILE CG2  1 1 
       17 194099 1 1 105 ILE H    H   0.702  -4.966 -22.718 1.00 . A A . 105 ILE H    1 1 
       17 194100 1 1 105 ILE HA   H   2.996  -4.716 -21.065 1.00 . A A . 105 ILE HA   1 1 
       17 194101 1 1 105 ILE HB   H   1.311  -2.490 -22.332 1.00 . A A . 105 ILE HB   1 1 
       17 194102 1 1 105 ILE HD11 H   4.253  -4.877 -22.928 1.00 . A A . 105 ILE HD11 1 1 
       17 194103 1 1 105 ILE HD12 H   4.997  -3.278 -23.030 1.00 . A A . 105 ILE HD12 1 1 
       17 194104 1 1 105 ILE HD13 H   4.618  -4.171 -24.502 1.00 . A A . 105 ILE HD13 1 1 
       17 194105 1 1 105 ILE HG12 H   2.255  -4.018 -24.038 1.00 . A A . 105 ILE HG12 1 1 
       17 194106 1 1 105 ILE HG13 H   2.982  -2.418 -24.154 1.00 . A A . 105 ILE HG13 1 1 
       17 194107 1 1 105 ILE HG21 H   3.021  -0.915 -21.894 1.00 . A A . 105 ILE HG21 1 1 
       17 194108 1 1 105 ILE HG22 H   4.195  -2.144 -21.451 1.00 . A A . 105 ILE HG22 1 1 
       17 194109 1 1 105 ILE HG23 H   2.840  -1.786 -20.386 1.00 . A A . 105 ILE HG23 1 1 
       17 194110 1 1 105 ILE N    N   1.108  -5.190 -21.859 1.00 . A A . 105 ILE N    1 1 
       17 194111 1 1 105 ILE O    O   2.150  -3.696 -18.862 1.00 . A A . 105 ILE O    1 1 
       17 194112 1 1 106 LEU C    C  -1.007  -3.839 -17.766 1.00 . A A . 106 LEU C    1 1 
       17 194113 1 1 106 LEU CA   C  -0.559  -2.793 -18.809 1.00 . A A . 106 LEU CA   1 1 
       17 194114 1 1 106 LEU CB   C  -1.797  -2.070 -19.376 1.00 . A A . 106 LEU CB   1 1 
       17 194115 1 1 106 LEU CD1  C  -2.774  -0.524 -21.168 1.00 . A A . 106 LEU CD1  1 1 
       17 194116 1 1 106 LEU CD2  C  -0.868   0.277 -19.688 1.00 . A A . 106 LEU CD2  1 1 
       17 194117 1 1 106 LEU CG   C  -1.506  -0.931 -20.395 1.00 . A A . 106 LEU CG   1 1 
       17 194118 1 1 106 LEU H    H  -0.329  -3.585 -20.759 1.00 . A A . 106 LEU H    1 1 
       17 194119 1 1 106 LEU HA   H   0.102  -2.064 -18.343 1.00 . A A . 106 LEU HA   1 1 
       17 194120 1 1 106 LEU HB2  H  -2.421  -2.815 -19.866 1.00 . A A . 106 LEU HB2  1 1 
       17 194121 1 1 106 LEU HB3  H  -2.364  -1.653 -18.548 1.00 . A A . 106 LEU HB3  1 1 
       17 194122 1 1 106 LEU HD11 H  -2.535   0.252 -21.883 1.00 . A A . 106 LEU HD11 1 1 
       17 194123 1 1 106 LEU HD12 H  -3.529  -0.159 -20.481 1.00 . A A . 106 LEU HD12 1 1 
       17 194124 1 1 106 LEU HD13 H  -3.164  -1.384 -21.698 1.00 . A A . 106 LEU HD13 1 1 
       17 194125 1 1 106 LEU HD21 H  -1.553   0.687 -18.956 1.00 . A A . 106 LEU HD21 1 1 
       17 194126 1 1 106 LEU HD22 H  -0.621   1.035 -20.412 1.00 . A A . 106 LEU HD22 1 1 
       17 194127 1 1 106 LEU HD23 H   0.036  -0.030 -19.196 1.00 . A A . 106 LEU HD23 1 1 
       17 194128 1 1 106 LEU HG   H  -0.790  -1.289 -21.127 1.00 . A A . 106 LEU HG   1 1 
       17 194129 1 1 106 LEU N    N   0.167  -3.407 -19.930 1.00 . A A . 106 LEU N    1 1 
       17 194130 1 1 106 LEU O    O  -1.310  -3.487 -16.624 1.00 . A A . 106 LEU O    1 1 
       17 194131 1 1 107 PHE C    C  -0.883  -6.495 -16.045 1.00 . A A . 107 PHE C    1 1 
       17 194132 1 1 107 PHE CA   C  -1.620  -6.228 -17.390 1.00 . A A . 107 PHE CA   1 1 
       17 194133 1 1 107 PHE CB   C  -1.736  -7.528 -18.236 1.00 . A A . 107 PHE CB   1 1 
       17 194134 1 1 107 PHE CD1  C  -3.924  -8.485 -17.381 1.00 . A A . 107 PHE CD1  1 1 
       17 194135 1 1 107 PHE CD2  C  -1.936  -9.785 -17.055 1.00 . A A . 107 PHE CD2  1 1 
       17 194136 1 1 107 PHE CE1  C  -4.667  -9.457 -16.746 1.00 . A A . 107 PHE CE1  1 1 
       17 194137 1 1 107 PHE CE2  C  -2.684 -10.760 -16.421 1.00 . A A . 107 PHE CE2  1 1 
       17 194138 1 1 107 PHE CG   C  -2.546  -8.629 -17.548 1.00 . A A . 107 PHE CG   1 1 
       17 194139 1 1 107 PHE CZ   C  -4.048 -10.592 -16.267 1.00 . A A . 107 PHE CZ   1 1 
       17 194140 1 1 107 PHE H    H  -0.672  -5.331 -19.070 1.00 . A A . 107 PHE H    1 1 
       17 194141 1 1 107 PHE HA   H  -2.630  -5.906 -17.144 1.00 . A A . 107 PHE HA   1 1 
       17 194142 1 1 107 PHE HB2  H  -2.222  -7.297 -19.179 1.00 . A A . 107 PHE HB2  1 1 
       17 194143 1 1 107 PHE HB3  H  -0.742  -7.908 -18.448 1.00 . A A . 107 PHE HB3  1 1 
       17 194144 1 1 107 PHE HD1  H  -4.418  -7.597 -17.758 1.00 . A A . 107 PHE HD1  1 1 
       17 194145 1 1 107 PHE HD2  H  -0.868  -9.919 -17.173 1.00 . A A . 107 PHE HD2  1 1 
       17 194146 1 1 107 PHE HE1  H  -5.737  -9.326 -16.624 1.00 . A A . 107 PHE HE1  1 1 
       17 194147 1 1 107 PHE HE2  H  -2.199 -11.653 -16.043 1.00 . A A . 107 PHE HE2  1 1 
       17 194148 1 1 107 PHE HZ   H  -4.630 -11.353 -15.768 1.00 . A A . 107 PHE HZ   1 1 
       17 194149 1 1 107 PHE N    N  -1.039  -5.122 -18.185 1.00 . A A . 107 PHE N    1 1 
       17 194150 1 1 107 PHE O    O  -1.567  -6.725 -15.045 1.00 . A A . 107 PHE O    1 1 
       17 194151 1 1 108 PRO C    C   0.809  -5.484 -13.653 1.00 . A A . 108 PRO C    1 1 
       17 194152 1 1 108 PRO CA   C   1.222  -6.575 -14.663 1.00 . A A . 108 PRO CA   1 1 
       17 194153 1 1 108 PRO CB   C   2.714  -6.431 -15.060 1.00 . A A . 108 PRO CB   1 1 
       17 194154 1 1 108 PRO CD   C   1.471  -6.484 -17.102 1.00 . A A . 108 PRO CD   1 1 
       17 194155 1 1 108 PRO CG   C   2.768  -6.931 -16.469 1.00 . A A . 108 PRO CG   1 1 
       17 194156 1 1 108 PRO HA   H   1.062  -7.547 -14.206 1.00 . A A . 108 PRO HA   1 1 
       17 194157 1 1 108 PRO HB2  H   3.026  -5.385 -15.002 1.00 . A A . 108 PRO HB2  1 1 
       17 194158 1 1 108 PRO HB3  H   3.340  -7.036 -14.417 1.00 . A A . 108 PRO HB3  1 1 
       17 194159 1 1 108 PRO HD2  H   1.569  -5.485 -17.518 1.00 . A A . 108 PRO HD2  1 1 
       17 194160 1 1 108 PRO HD3  H   1.160  -7.181 -17.872 1.00 . A A . 108 PRO HD3  1 1 
       17 194161 1 1 108 PRO HG2  H   3.621  -6.500 -16.987 1.00 . A A . 108 PRO HG2  1 1 
       17 194162 1 1 108 PRO HG3  H   2.834  -8.017 -16.482 1.00 . A A . 108 PRO HG3  1 1 
       17 194163 1 1 108 PRO N    N   0.501  -6.492 -15.967 1.00 . A A . 108 PRO N    1 1 
       17 194164 1 1 108 PRO O    O   0.773  -5.722 -12.434 1.00 . A A . 108 PRO O    1 1 
       17 194165 1 1 109 TYR C    C  -1.322  -3.162 -12.899 1.00 . A A . 109 TYR C    1 1 
       17 194166 1 1 109 TYR CA   C   0.145  -3.116 -13.400 1.00 . A A . 109 TYR CA   1 1 
       17 194167 1 1 109 TYR CB   C   0.402  -1.849 -14.251 1.00 . A A . 109 TYR CB   1 1 
       17 194168 1 1 109 TYR CD1  C   2.324  -2.230 -15.915 1.00 . A A . 109 TYR CD1  1 1 
       17 194169 1 1 109 TYR CD2  C   2.764  -0.923 -13.962 1.00 . A A . 109 TYR CD2  1 1 
       17 194170 1 1 109 TYR CE1  C   3.640  -2.063 -16.326 1.00 . A A . 109 TYR CE1  1 1 
       17 194171 1 1 109 TYR CE2  C   4.074  -0.753 -14.367 1.00 . A A . 109 TYR CE2  1 1 
       17 194172 1 1 109 TYR CG   C   1.858  -1.666 -14.718 1.00 . A A . 109 TYR CG   1 1 
       17 194173 1 1 109 TYR CZ   C   4.510  -1.322 -15.543 1.00 . A A . 109 TYR CZ   1 1 
       17 194174 1 1 109 TYR H    H   0.445  -4.235 -15.168 1.00 . A A . 109 TYR H    1 1 
       17 194175 1 1 109 TYR HA   H   0.807  -3.093 -12.535 1.00 . A A . 109 TYR HA   1 1 
       17 194176 1 1 109 TYR HB2  H  -0.227  -1.888 -15.134 1.00 . A A . 109 TYR HB2  1 1 
       17 194177 1 1 109 TYR HB3  H   0.123  -0.973 -13.673 1.00 . A A . 109 TYR HB3  1 1 
       17 194178 1 1 109 TYR HD1  H   1.641  -2.812 -16.523 1.00 . A A . 109 TYR HD1  1 1 
       17 194179 1 1 109 TYR HD2  H   2.427  -0.467 -13.041 1.00 . A A . 109 TYR HD2  1 1 
       17 194180 1 1 109 TYR HE1  H   3.973  -2.504 -17.265 1.00 . A A . 109 TYR HE1  1 1 
       17 194181 1 1 109 TYR HE2  H   4.755  -0.173 -13.755 1.00 . A A . 109 TYR HE2  1 1 
       17 194182 1 1 109 TYR HH   H   5.866  -0.671 -16.763 1.00 . A A . 109 TYR HH   1 1 
       17 194183 1 1 109 TYR N    N   0.476  -4.306 -14.190 1.00 . A A . 109 TYR N    1 1 
       17 194184 1 1 109 TYR O    O  -1.597  -2.778 -11.754 1.00 . A A . 109 TYR O    1 1 
       17 194185 1 1 109 TYR OH   O   5.828  -1.149 -15.929 1.00 . A A . 109 TYR OH   1 1 
       17 194186 1 1 110 ALA C    C  -3.821  -4.952 -12.355 1.00 . A A . 110 ALA C    1 1 
       17 194187 1 1 110 ALA CA   C  -3.686  -3.817 -13.373 1.00 . A A . 110 ALA CA   1 1 
       17 194188 1 1 110 ALA CB   C  -4.587  -4.112 -14.581 1.00 . A A . 110 ALA CB   1 1 
       17 194189 1 1 110 ALA H    H  -1.989  -3.853 -14.679 1.00 . A A . 110 ALA H    1 1 
       17 194190 1 1 110 ALA HA   H  -4.029  -2.889 -12.916 1.00 . A A . 110 ALA HA   1 1 
       17 194191 1 1 110 ALA HB1  H  -5.587  -4.359 -14.242 1.00 . A A . 110 ALA HB1  1 1 
       17 194192 1 1 110 ALA HB2  H  -4.188  -4.943 -15.144 1.00 . A A . 110 ALA HB2  1 1 
       17 194193 1 1 110 ALA HB3  H  -4.648  -3.247 -15.217 1.00 . A A . 110 ALA HB3  1 1 
       17 194194 1 1 110 ALA N    N  -2.261  -3.631 -13.764 1.00 . A A . 110 ALA N    1 1 
       17 194195 1 1 110 ALA O    O  -4.596  -4.835 -11.403 1.00 . A A . 110 ALA O    1 1 
       17 194196 1 1 111 ARG C    C  -2.661  -6.744 -10.275 1.00 . A A . 111 ARG C    1 1 
       17 194197 1 1 111 ARG CA   C  -2.981  -7.216 -11.689 1.00 . A A . 111 ARG CA   1 1 
       17 194198 1 1 111 ARG CB   C  -1.874  -8.216 -12.140 1.00 . A A . 111 ARG CB   1 1 
       17 194199 1 1 111 ARG CD   C  -0.335 -10.163 -11.432 1.00 . A A . 111 ARG CD   1 1 
       17 194200 1 1 111 ARG CG   C  -1.681  -9.450 -11.203 1.00 . A A . 111 ARG CG   1 1 
       17 194201 1 1 111 ARG CZ   C   0.825 -10.153 -13.641 1.00 . A A . 111 ARG CZ   1 1 
       17 194202 1 1 111 ARG H    H  -2.521  -6.063 -13.412 1.00 . A A . 111 ARG H    1 1 
       17 194203 1 1 111 ARG HA   H  -3.946  -7.712 -11.701 1.00 . A A . 111 ARG HA   1 1 
       17 194204 1 1 111 ARG HB2  H  -2.120  -8.578 -13.133 1.00 . A A . 111 ARG HB2  1 1 
       17 194205 1 1 111 ARG HB3  H  -0.930  -7.680 -12.198 1.00 . A A . 111 ARG HB3  1 1 
       17 194206 1 1 111 ARG HD2  H   0.471  -9.498 -11.139 1.00 . A A . 111 ARG HD2  1 1 
       17 194207 1 1 111 ARG HD3  H  -0.297 -11.055 -10.814 1.00 . A A . 111 ARG HD3  1 1 
       17 194208 1 1 111 ARG HE   H  -0.832 -11.183 -13.195 1.00 . A A . 111 ARG HE   1 1 
       17 194209 1 1 111 ARG HG2  H  -1.725  -9.124 -10.170 1.00 . A A . 111 ARG HG2  1 1 
       17 194210 1 1 111 ARG HG3  H  -2.488 -10.155 -11.382 1.00 . A A . 111 ARG HG3  1 1 
       17 194211 1 1 111 ARG HH11 H   1.758  -9.012 -12.247 1.00 . A A . 111 ARG HH11 1 1 
       17 194212 1 1 111 ARG HH12 H   2.510  -9.036 -13.810 1.00 . A A . 111 ARG HH12 1 1 
       17 194213 1 1 111 ARG HH21 H   0.125 -11.176 -15.231 1.00 . A A . 111 ARG HH21 1 1 
       17 194214 1 1 111 ARG HH22 H   1.577 -10.269 -15.517 1.00 . A A . 111 ARG HH22 1 1 
       17 194215 1 1 111 ARG N    N  -3.056  -6.049 -12.595 1.00 . A A . 111 ARG N    1 1 
       17 194216 1 1 111 ARG NE   N  -0.162 -10.559 -12.837 1.00 . A A . 111 ARG NE   1 1 
       17 194217 1 1 111 ARG NH1  N   1.773  -9.333 -13.198 1.00 . A A . 111 ARG NH1  1 1 
       17 194218 1 1 111 ARG NH2  N   0.844 -10.561 -14.894 1.00 . A A . 111 ARG NH2  1 1 
       17 194219 1 1 111 ARG O    O  -3.432  -6.982  -9.360 1.00 . A A . 111 ARG O    1 1 
       17 194220 1 1 112 GLU C    C  -1.952  -4.601  -8.148 1.00 . A A . 112 GLU C    1 1 
       17 194221 1 1 112 GLU CA   C  -0.987  -5.540  -8.882 1.00 . A A . 112 GLU CA   1 1 
       17 194222 1 1 112 GLU CB   C   0.367  -4.843  -9.152 1.00 . A A . 112 GLU CB   1 1 
       17 194223 1 1 112 GLU CD   C   0.769  -2.947  -7.401 1.00 . A A . 112 GLU CD   1 1 
       17 194224 1 1 112 GLU CG   C   1.141  -4.354  -7.897 1.00 . A A . 112 GLU CG   1 1 
       17 194225 1 1 112 GLU H    H  -1.069  -5.753 -10.986 1.00 . A A . 112 GLU H    1 1 
       17 194226 1 1 112 GLU HA   H  -0.810  -6.417  -8.263 1.00 . A A . 112 GLU HA   1 1 
       17 194227 1 1 112 GLU HB2  H   1.002  -5.544  -9.687 1.00 . A A . 112 GLU HB2  1 1 
       17 194228 1 1 112 GLU HB3  H   0.196  -3.987  -9.803 1.00 . A A . 112 GLU HB3  1 1 
       17 194229 1 1 112 GLU HG2  H   0.979  -5.066  -7.093 1.00 . A A . 112 GLU HG2  1 1 
       17 194230 1 1 112 GLU HG3  H   2.201  -4.353  -8.131 1.00 . A A . 112 GLU HG3  1 1 
       17 194231 1 1 112 GLU N    N  -1.543  -6.005 -10.161 1.00 . A A . 112 GLU N    1 1 
       17 194232 1 1 112 GLU O    O  -2.104  -4.707  -6.925 1.00 . A A . 112 GLU O    1 1 
       17 194233 1 1 112 GLU OE1  O   0.888  -1.986  -8.196 1.00 . A A . 112 GLU OE1  1 1 
       17 194234 1 1 112 GLU OE2  O   0.345  -2.796  -6.228 1.00 . A A . 112 GLU OE2  1 1 
       17 194235 1 1 113 CYS C    C  -4.704  -3.457  -7.662 1.00 . A A . 113 CYS C    1 1 
       17 194236 1 1 113 CYS CA   C  -3.554  -2.719  -8.363 1.00 . A A . 113 CYS CA   1 1 
       17 194237 1 1 113 CYS CB   C  -4.096  -1.801  -9.476 1.00 . A A . 113 CYS CB   1 1 
       17 194238 1 1 113 CYS H    H  -2.384  -3.661  -9.865 1.00 . A A . 113 CYS H    1 1 
       17 194239 1 1 113 CYS HA   H  -3.029  -2.110  -7.635 1.00 . A A . 113 CYS HA   1 1 
       17 194240 1 1 113 CYS HB2  H  -3.268  -1.324  -9.983 1.00 . A A . 113 CYS HB2  1 1 
       17 194241 1 1 113 CYS HB3  H  -4.654  -2.393 -10.195 1.00 . A A . 113 CYS HB3  1 1 
       17 194242 1 1 113 CYS HG   H  -6.111  -1.040  -8.106 1.00 . A A . 113 CYS HG   1 1 
       17 194243 1 1 113 CYS N    N  -2.584  -3.685  -8.909 1.00 . A A . 113 CYS N    1 1 
       17 194244 1 1 113 CYS O    O  -5.001  -3.194  -6.489 1.00 . A A . 113 CYS O    1 1 
       17 194245 1 1 113 CYS SG   S  -5.196  -0.491  -8.893 1.00 . A A . 113 CYS SG   1 1 
       17 194246 1 1 114 ILE C    C  -5.854  -6.144  -6.682 1.00 . A A . 114 ILE C    1 1 
       17 194247 1 1 114 ILE CA   C  -6.352  -5.316  -7.874 1.00 . A A . 114 ILE CA   1 1 
       17 194248 1 1 114 ILE CB   C  -6.885  -6.282  -9.002 1.00 . A A . 114 ILE CB   1 1 
       17 194249 1 1 114 ILE CD1  C  -7.830  -6.184 -11.437 1.00 . A A . 114 ILE CD1  1 1 
       17 194250 1 1 114 ILE CG1  C  -7.520  -5.436 -10.157 1.00 . A A . 114 ILE CG1  1 1 
       17 194251 1 1 114 ILE CG2  C  -7.886  -7.325  -8.422 1.00 . A A . 114 ILE CG2  1 1 
       17 194252 1 1 114 ILE H    H  -4.956  -4.590  -9.298 1.00 . A A . 114 ILE H    1 1 
       17 194253 1 1 114 ILE HA   H  -7.172  -4.681  -7.546 1.00 . A A . 114 ILE HA   1 1 
       17 194254 1 1 114 ILE HB   H  -6.031  -6.830  -9.400 1.00 . A A . 114 ILE HB   1 1 
       17 194255 1 1 114 ILE HD11 H  -8.079  -5.471 -12.213 1.00 . A A . 114 ILE HD11 1 1 
       17 194256 1 1 114 ILE HD12 H  -8.665  -6.852 -11.279 1.00 . A A . 114 ILE HD12 1 1 
       17 194257 1 1 114 ILE HD13 H  -6.965  -6.752 -11.745 1.00 . A A . 114 ILE HD13 1 1 
       17 194258 1 1 114 ILE HG12 H  -8.448  -5.000  -9.814 1.00 . A A . 114 ILE HG12 1 1 
       17 194259 1 1 114 ILE HG13 H  -6.840  -4.631 -10.419 1.00 . A A . 114 ILE HG13 1 1 
       17 194260 1 1 114 ILE HG21 H  -8.064  -8.105  -9.135 1.00 . A A . 114 ILE HG21 1 1 
       17 194261 1 1 114 ILE HG22 H  -8.822  -6.846  -8.185 1.00 . A A . 114 ILE HG22 1 1 
       17 194262 1 1 114 ILE HG23 H  -7.483  -7.770  -7.522 1.00 . A A . 114 ILE HG23 1 1 
       17 194263 1 1 114 ILE N    N  -5.279  -4.441  -8.385 1.00 . A A . 114 ILE N    1 1 
       17 194264 1 1 114 ILE O    O  -6.519  -6.204  -5.659 1.00 . A A . 114 ILE O    1 1 
       17 194265 1 1 115 THR C    C  -3.952  -6.961  -4.470 1.00 . A A . 115 THR C    1 1 
       17 194266 1 1 115 THR CA   C  -4.041  -7.638  -5.855 1.00 . A A . 115 THR CA   1 1 
       17 194267 1 1 115 THR CB   C  -2.601  -8.065  -6.333 1.00 . A A . 115 THR CB   1 1 
       17 194268 1 1 115 THR CG2  C  -1.856  -8.902  -5.293 1.00 . A A . 115 THR CG2  1 1 
       17 194269 1 1 115 THR H    H  -4.159  -6.534  -7.651 1.00 . A A . 115 THR H    1 1 
       17 194270 1 1 115 THR HA   H  -4.665  -8.526  -5.791 1.00 . A A . 115 THR HA   1 1 
       17 194271 1 1 115 THR HB   H  -2.025  -7.162  -6.520 1.00 . A A . 115 THR HB   1 1 
       17 194272 1 1 115 THR HG1  H  -3.584  -8.877  -7.842 1.00 . A A . 115 THR HG1  1 1 
       17 194273 1 1 115 THR HG21 H  -2.483  -9.714  -4.956 1.00 . A A . 115 THR HG21 1 1 
       17 194274 1 1 115 THR HG22 H  -1.592  -8.287  -4.442 1.00 . A A . 115 THR HG22 1 1 
       17 194275 1 1 115 THR HG23 H  -0.952  -9.309  -5.729 1.00 . A A . 115 THR HG23 1 1 
       17 194276 1 1 115 THR N    N  -4.658  -6.736  -6.842 1.00 . A A . 115 THR N    1 1 
       17 194277 1 1 115 THR O    O  -4.313  -7.552  -3.438 1.00 . A A . 115 THR O    1 1 
       17 194278 1 1 115 THR OG1  O  -2.666  -8.801  -7.561 1.00 . A A . 115 THR OG1  1 1 
       17 194279 1 1 116 SER C    C  -4.723  -4.457  -2.723 1.00 . A A . 116 SER C    1 1 
       17 194280 1 1 116 SER CA   C  -3.355  -4.870  -3.303 1.00 . A A . 116 SER CA   1 1 
       17 194281 1 1 116 SER CB   C  -2.495  -3.625  -3.627 1.00 . A A . 116 SER CB   1 1 
       17 194282 1 1 116 SER H    H  -3.307  -5.291  -5.366 1.00 . A A . 116 SER H    1 1 
       17 194283 1 1 116 SER HA   H  -2.829  -5.480  -2.563 1.00 . A A . 116 SER HA   1 1 
       17 194284 1 1 116 SER HB2  H  -1.505  -3.940  -3.926 1.00 . A A . 116 SER HB2  1 1 
       17 194285 1 1 116 SER HB3  H  -2.948  -3.065  -4.438 1.00 . A A . 116 SER HB3  1 1 
       17 194286 1 1 116 SER HG   H  -2.019  -3.275  -1.757 1.00 . A A . 116 SER HG   1 1 
       17 194287 1 1 116 SER N    N  -3.519  -5.691  -4.497 1.00 . A A . 116 SER N    1 1 
       17 194288 1 1 116 SER O    O  -4.857  -4.362  -1.516 1.00 . A A . 116 SER O    1 1 
       17 194289 1 1 116 SER OG   O  -2.367  -2.769  -2.500 1.00 . A A . 116 SER OG   1 1 
       17 194290 1 1 117 MET C    C  -7.779  -5.049  -2.434 1.00 . A A . 117 MET C    1 1 
       17 194291 1 1 117 MET CA   C  -7.113  -3.875  -3.183 1.00 . A A . 117 MET CA   1 1 
       17 194292 1 1 117 MET CB   C  -7.959  -3.499  -4.429 1.00 . A A . 117 MET CB   1 1 
       17 194293 1 1 117 MET CE   C  -9.572  -2.776  -6.994 1.00 . A A . 117 MET CE   1 1 
       17 194294 1 1 117 MET CG   C  -7.596  -2.160  -5.098 1.00 . A A . 117 MET CG   1 1 
       17 194295 1 1 117 MET H    H  -5.525  -4.280  -4.558 1.00 . A A . 117 MET H    1 1 
       17 194296 1 1 117 MET HA   H  -7.060  -3.019  -2.518 1.00 . A A . 117 MET HA   1 1 
       17 194297 1 1 117 MET HB2  H  -7.840  -4.280  -5.172 1.00 . A A . 117 MET HB2  1 1 
       17 194298 1 1 117 MET HB3  H  -9.008  -3.458  -4.148 1.00 . A A . 117 MET HB3  1 1 
       17 194299 1 1 117 MET HE1  H  -9.687  -3.687  -6.422 1.00 . A A . 117 MET HE1  1 1 
       17 194300 1 1 117 MET HE2  H  -9.824  -2.970  -8.014 1.00 . A A . 117 MET HE2  1 1 
       17 194301 1 1 117 MET HE3  H -10.230  -2.032  -6.620 1.00 . A A . 117 MET HE3  1 1 
       17 194302 1 1 117 MET HG2  H  -8.189  -1.362  -4.664 1.00 . A A . 117 MET HG2  1 1 
       17 194303 1 1 117 MET HG3  H  -6.545  -1.947  -4.929 1.00 . A A . 117 MET HG3  1 1 
       17 194304 1 1 117 MET N    N  -5.724  -4.219  -3.597 1.00 . A A . 117 MET N    1 1 
       17 194305 1 1 117 MET O    O  -8.456  -4.846  -1.414 1.00 . A A . 117 MET O    1 1 
       17 194306 1 1 117 MET SD   S  -7.884  -2.185  -6.884 1.00 . A A . 117 MET SD   1 1 
       17 194307 1 1 118 VAL C    C  -7.526  -7.705  -0.949 1.00 . A A . 118 VAL C    1 1 
       17 194308 1 1 118 VAL CA   C  -8.072  -7.523  -2.380 1.00 . A A . 118 VAL CA   1 1 
       17 194309 1 1 118 VAL CB   C  -7.673  -8.766  -3.279 1.00 . A A . 118 VAL CB   1 1 
       17 194310 1 1 118 VAL CG1  C  -8.075 -10.104  -2.615 1.00 . A A . 118 VAL CG1  1 1 
       17 194311 1 1 118 VAL CG2  C  -8.264  -8.650  -4.712 1.00 . A A . 118 VAL CG2  1 1 
       17 194312 1 1 118 VAL H    H  -7.017  -6.332  -3.769 1.00 . A A . 118 VAL H    1 1 
       17 194313 1 1 118 VAL HA   H  -9.158  -7.457  -2.344 1.00 . A A . 118 VAL HA   1 1 
       17 194314 1 1 118 VAL HB   H  -6.586  -8.766  -3.374 1.00 . A A . 118 VAL HB   1 1 
       17 194315 1 1 118 VAL HG11 H  -7.486 -10.256  -1.717 1.00 . A A . 118 VAL HG11 1 1 
       17 194316 1 1 118 VAL HG12 H  -7.896 -10.926  -3.296 1.00 . A A . 118 VAL HG12 1 1 
       17 194317 1 1 118 VAL HG13 H  -9.121 -10.081  -2.348 1.00 . A A . 118 VAL HG13 1 1 
       17 194318 1 1 118 VAL HG21 H  -9.341  -8.668  -4.684 1.00 . A A . 118 VAL HG21 1 1 
       17 194319 1 1 118 VAL HG22 H  -7.913  -9.469  -5.323 1.00 . A A . 118 VAL HG22 1 1 
       17 194320 1 1 118 VAL HG23 H  -7.948  -7.724  -5.158 1.00 . A A . 118 VAL HG23 1 1 
       17 194321 1 1 118 VAL N    N  -7.559  -6.271  -2.961 1.00 . A A . 118 VAL N    1 1 
       17 194322 1 1 118 VAL O    O  -8.293  -7.873   0.010 1.00 . A A . 118 VAL O    1 1 
       17 194323 1 1 119 SER C    C  -5.782  -6.633   1.443 1.00 . A A . 119 SER C    1 1 
       17 194324 1 1 119 SER CA   C  -5.477  -7.772   0.448 1.00 . A A . 119 SER CA   1 1 
       17 194325 1 1 119 SER CB   C  -3.965  -7.846   0.174 1.00 . A A . 119 SER CB   1 1 
       17 194326 1 1 119 SER H    H  -5.663  -7.401  -1.633 1.00 . A A . 119 SER H    1 1 
       17 194327 1 1 119 SER HA   H  -5.803  -8.711   0.882 1.00 . A A . 119 SER HA   1 1 
       17 194328 1 1 119 SER HB2  H  -3.421  -7.942   1.106 1.00 . A A . 119 SER HB2  1 1 
       17 194329 1 1 119 SER HB3  H  -3.754  -8.700  -0.451 1.00 . A A . 119 SER HB3  1 1 
       17 194330 1 1 119 SER HG   H  -2.579  -6.576  -0.353 1.00 . A A . 119 SER HG   1 1 
       17 194331 1 1 119 SER N    N  -6.193  -7.601  -0.829 1.00 . A A . 119 SER N    1 1 
       17 194332 1 1 119 SER O    O  -5.704  -6.819   2.663 1.00 . A A . 119 SER O    1 1 
       17 194333 1 1 119 SER OG   O  -3.518  -6.686  -0.499 1.00 . A A . 119 SER OG   1 1 
       17 194334 1 1 120 ARG C    C  -7.801  -4.389   2.372 1.00 . A A . 120 ARG C    1 1 
       17 194335 1 1 120 ARG CA   C  -6.433  -4.241   1.669 1.00 . A A . 120 ARG CA   1 1 
       17 194336 1 1 120 ARG CB   C  -6.384  -3.003   0.726 1.00 . A A . 120 ARG CB   1 1 
       17 194337 1 1 120 ARG CD   C  -5.708  -0.563   0.376 1.00 . A A . 120 ARG CD   1 1 
       17 194338 1 1 120 ARG CG   C  -6.059  -1.660   1.401 1.00 . A A . 120 ARG CG   1 1 
       17 194339 1 1 120 ARG CZ   C  -3.251  -0.217  -0.050 1.00 . A A . 120 ARG CZ   1 1 
       17 194340 1 1 120 ARG H    H  -6.193  -5.408  -0.085 1.00 . A A . 120 ARG H    1 1 
       17 194341 1 1 120 ARG HA   H  -5.661  -4.136   2.430 1.00 . A A . 120 ARG HA   1 1 
       17 194342 1 1 120 ARG HB2  H  -5.625  -3.180  -0.027 1.00 . A A . 120 ARG HB2  1 1 
       17 194343 1 1 120 ARG HB3  H  -7.341  -2.905   0.217 1.00 . A A . 120 ARG HB3  1 1 
       17 194344 1 1 120 ARG HD2  H  -6.505  -0.504  -0.357 1.00 . A A . 120 ARG HD2  1 1 
       17 194345 1 1 120 ARG HD3  H  -5.642   0.386   0.892 1.00 . A A . 120 ARG HD3  1 1 
       17 194346 1 1 120 ARG HE   H  -4.449  -1.468  -1.082 1.00 . A A . 120 ARG HE   1 1 
       17 194347 1 1 120 ARG HG2  H  -6.919  -1.338   1.980 1.00 . A A . 120 ARG HG2  1 1 
       17 194348 1 1 120 ARG HG3  H  -5.214  -1.793   2.070 1.00 . A A . 120 ARG HG3  1 1 
       17 194349 1 1 120 ARG HH11 H  -3.955   0.848   1.523 1.00 . A A . 120 ARG HH11 1 1 
       17 194350 1 1 120 ARG HH12 H  -2.272   1.060   1.183 1.00 . A A . 120 ARG HH12 1 1 
       17 194351 1 1 120 ARG HH21 H  -2.223  -1.071  -1.577 1.00 . A A . 120 ARG HH21 1 1 
       17 194352 1 1 120 ARG HH22 H  -1.297  -0.014  -0.563 1.00 . A A . 120 ARG HH22 1 1 
       17 194353 1 1 120 ARG N    N  -6.132  -5.457   0.891 1.00 . A A . 120 ARG N    1 1 
       17 194354 1 1 120 ARG NE   N  -4.429  -0.818  -0.340 1.00 . A A . 120 ARG NE   1 1 
       17 194355 1 1 120 ARG NH1  N  -3.154   0.623   0.974 1.00 . A A . 120 ARG NH1  1 1 
       17 194356 1 1 120 ARG NH2  N  -2.171  -0.460  -0.785 1.00 . A A . 120 ARG NH2  1 1 
       17 194357 1 1 120 ARG O    O  -8.040  -3.770   3.414 1.00 . A A . 120 ARG O    1 1 
       17 194358 1 1 121 GLY C    C  -9.726  -6.902   3.355 1.00 . A A . 121 GLY C    1 1 
       17 194359 1 1 121 GLY CA   C  -9.926  -5.685   2.437 1.00 . A A . 121 GLY CA   1 1 
       17 194360 1 1 121 GLY H    H  -8.477  -5.584   0.886 1.00 . A A . 121 GLY H    1 1 
       17 194361 1 1 121 GLY HA2  H -10.341  -4.874   3.021 1.00 . A A . 121 GLY HA2  1 1 
       17 194362 1 1 121 GLY HA3  H -10.635  -5.947   1.663 1.00 . A A . 121 GLY HA3  1 1 
       17 194363 1 1 121 GLY N    N  -8.682  -5.242   1.788 1.00 . A A . 121 GLY N    1 1 
       17 194364 1 1 121 GLY O    O -10.686  -7.626   3.636 1.00 . A A . 121 GLY O    1 1 
       17 194365 1 1 122 THR C    C  -8.282  -9.628   4.119 1.00 . A A . 122 THR C    1 1 
       17 194366 1 1 122 THR CA   C  -7.984  -8.208   4.686 1.00 . A A . 122 THR CA   1 1 
       17 194367 1 1 122 THR CB   C  -8.423  -8.042   6.202 1.00 . A A . 122 THR CB   1 1 
       17 194368 1 1 122 THR CG2  C  -9.871  -8.438   6.513 1.00 . A A . 122 THR CG2  1 1 
       17 194369 1 1 122 THR H    H  -7.788  -6.458   3.527 1.00 . A A . 122 THR H    1 1 
       17 194370 1 1 122 THR HA   H  -6.897  -8.110   4.669 1.00 . A A . 122 THR HA   1 1 
       17 194371 1 1 122 THR HB   H  -8.287  -7.000   6.487 1.00 . A A . 122 THR HB   1 1 
       17 194372 1 1 122 THR HG1  H  -7.941  -8.863   7.921 1.00 . A A . 122 THR HG1  1 1 
       17 194373 1 1 122 THR HG21 H -10.048  -9.456   6.189 1.00 . A A . 122 THR HG21 1 1 
       17 194374 1 1 122 THR HG22 H -10.562  -7.778   6.007 1.00 . A A . 122 THR HG22 1 1 
       17 194375 1 1 122 THR HG23 H -10.047  -8.374   7.581 1.00 . A A . 122 THR HG23 1 1 
       17 194376 1 1 122 THR N    N  -8.462  -7.101   3.809 1.00 . A A . 122 THR N    1 1 
       17 194377 1 1 122 THR O    O  -8.372 -10.620   4.861 1.00 . A A . 122 THR O    1 1 
       17 194378 1 1 122 THR OG1  O  -7.583  -8.847   7.031 1.00 . A A . 122 THR OG1  1 1 
       17 194379 1 1 123 PHE C    C  -7.183 -11.522   1.545 1.00 . A A . 123 PHE C    1 1 
       17 194380 1 1 123 PHE CA   C  -8.545 -10.999   2.064 1.00 . A A . 123 PHE CA   1 1 
       17 194381 1 1 123 PHE CB   C  -9.526 -10.801   0.879 1.00 . A A . 123 PHE CB   1 1 
       17 194382 1 1 123 PHE CD1  C -11.663 -10.953   2.236 1.00 . A A . 123 PHE CD1  1 1 
       17 194383 1 1 123 PHE CD2  C -11.443  -9.117   0.714 1.00 . A A . 123 PHE CD2  1 1 
       17 194384 1 1 123 PHE CE1  C -12.913 -10.497   2.597 1.00 . A A . 123 PHE CE1  1 1 
       17 194385 1 1 123 PHE CE2  C -12.698  -8.662   1.079 1.00 . A A . 123 PHE CE2  1 1 
       17 194386 1 1 123 PHE CG   C -10.902 -10.273   1.287 1.00 . A A . 123 PHE CG   1 1 
       17 194387 1 1 123 PHE CZ   C -13.433  -9.355   2.021 1.00 . A A . 123 PHE CZ   1 1 
       17 194388 1 1 123 PHE H    H  -8.290  -8.897   2.255 1.00 . A A . 123 PHE H    1 1 
       17 194389 1 1 123 PHE HA   H  -8.969 -11.729   2.753 1.00 . A A . 123 PHE HA   1 1 
       17 194390 1 1 123 PHE HB2  H  -9.088 -10.105   0.169 1.00 . A A . 123 PHE HB2  1 1 
       17 194391 1 1 123 PHE HB3  H  -9.676 -11.752   0.377 1.00 . A A . 123 PHE HB3  1 1 
       17 194392 1 1 123 PHE HD1  H -11.267 -11.855   2.698 1.00 . A A . 123 PHE HD1  1 1 
       17 194393 1 1 123 PHE HD2  H -10.868  -8.573  -0.026 1.00 . A A . 123 PHE HD2  1 1 
       17 194394 1 1 123 PHE HE1  H -13.489 -11.038   3.336 1.00 . A A . 123 PHE HE1  1 1 
       17 194395 1 1 123 PHE HE2  H -13.104  -7.766   0.627 1.00 . A A . 123 PHE HE2  1 1 
       17 194396 1 1 123 PHE HZ   H -14.418  -9.003   2.308 1.00 . A A . 123 PHE HZ   1 1 
       17 194397 1 1 123 PHE N    N  -8.360  -9.719   2.784 1.00 . A A . 123 PHE N    1 1 
       17 194398 1 1 123 PHE O    O  -6.262 -10.726   1.348 1.00 . A A . 123 PHE O    1 1 
       17 194399 1 1 124 PRO C    C  -5.784 -12.841  -0.820 1.00 . A A . 124 PRO C    1 1 
       17 194400 1 1 124 PRO CA   C  -5.859 -13.436   0.604 1.00 . A A . 124 PRO CA   1 1 
       17 194401 1 1 124 PRO CB   C  -6.154 -14.958   0.572 1.00 . A A . 124 PRO CB   1 1 
       17 194402 1 1 124 PRO CD   C  -7.864 -13.950   1.921 1.00 . A A . 124 PRO CD   1 1 
       17 194403 1 1 124 PRO CG   C  -7.008 -15.194   1.778 1.00 . A A . 124 PRO CG   1 1 
       17 194404 1 1 124 PRO HA   H  -4.922 -13.251   1.128 1.00 . A A . 124 PRO HA   1 1 
       17 194405 1 1 124 PRO HB2  H  -6.686 -15.229  -0.344 1.00 . A A . 124 PRO HB2  1 1 
       17 194406 1 1 124 PRO HB3  H  -5.234 -15.525   0.643 1.00 . A A . 124 PRO HB3  1 1 
       17 194407 1 1 124 PRO HD2  H  -8.783 -14.047   1.350 1.00 . A A . 124 PRO HD2  1 1 
       17 194408 1 1 124 PRO HD3  H  -8.093 -13.762   2.964 1.00 . A A . 124 PRO HD3  1 1 
       17 194409 1 1 124 PRO HG2  H  -7.629 -16.076   1.629 1.00 . A A . 124 PRO HG2  1 1 
       17 194410 1 1 124 PRO HG3  H  -6.389 -15.323   2.661 1.00 . A A . 124 PRO HG3  1 1 
       17 194411 1 1 124 PRO N    N  -7.010 -12.873   1.361 1.00 . A A . 124 PRO N    1 1 
       17 194412 1 1 124 PRO O    O  -6.735 -12.989  -1.603 1.00 . A A . 124 PRO O    1 1 
       17 194413 1 1 125 GLN C    C  -4.534 -12.271  -3.629 1.00 . A A . 125 GLN C    1 1 
       17 194414 1 1 125 GLN CA   C  -4.503 -11.377  -2.364 1.00 . A A . 125 GLN CA   1 1 
       17 194415 1 1 125 GLN CB   C  -3.200 -10.544  -2.312 1.00 . A A . 125 GLN CB   1 1 
       17 194416 1 1 125 GLN CD   C  -0.627 -10.486  -2.414 1.00 . A A . 125 GLN CD   1 1 
       17 194417 1 1 125 GLN CG   C  -1.893 -11.352  -2.431 1.00 . A A . 125 GLN CG   1 1 
       17 194418 1 1 125 GLN H    H  -3.929 -12.169  -0.483 1.00 . A A . 125 GLN H    1 1 
       17 194419 1 1 125 GLN HA   H  -5.344 -10.691  -2.417 1.00 . A A . 125 GLN HA   1 1 
       17 194420 1 1 125 GLN HB2  H  -3.222  -9.818  -3.120 1.00 . A A . 125 GLN HB2  1 1 
       17 194421 1 1 125 GLN HB3  H  -3.178 -10.002  -1.374 1.00 . A A . 125 GLN HB3  1 1 
       17 194422 1 1 125 GLN HE21 H   0.230 -11.672  -3.746 1.00 . A A . 125 GLN HE21 1 1 
       17 194423 1 1 125 GLN HE22 H   1.195 -10.367  -3.189 1.00 . A A . 125 GLN HE22 1 1 
       17 194424 1 1 125 GLN HG2  H  -1.837 -12.051  -1.605 1.00 . A A . 125 GLN HG2  1 1 
       17 194425 1 1 125 GLN HG3  H  -1.924 -11.908  -3.364 1.00 . A A . 125 GLN HG3  1 1 
       17 194426 1 1 125 GLN N    N  -4.666 -12.156  -1.123 1.00 . A A . 125 GLN N    1 1 
       17 194427 1 1 125 GLN NE2  N   0.362 -10.876  -3.196 1.00 . A A . 125 GLN NE2  1 1 
       17 194428 1 1 125 GLN O    O  -4.125 -13.444  -3.596 1.00 . A A . 125 GLN O    1 1 
       17 194429 1 1 125 GLN OE1  O  -0.562  -9.461  -1.738 1.00 . A A . 125 GLN OE1  1 1 
       17 194430 1 1 126 LEU C    C  -4.216 -12.039  -7.049 1.00 . A A . 126 LEU C    1 1 
       17 194431 1 1 126 LEU CA   C  -5.273 -12.432  -5.991 1.00 . A A . 126 LEU CA   1 1 
       17 194432 1 1 126 LEU CB   C  -6.744 -12.125  -6.458 1.00 . A A . 126 LEU CB   1 1 
       17 194433 1 1 126 LEU CD1  C  -6.855 -12.963  -8.926 1.00 . A A . 126 LEU CD1  1 1 
       17 194434 1 1 126 LEU CD2  C  -7.313 -14.580  -6.996 1.00 . A A . 126 LEU CD2  1 1 
       17 194435 1 1 126 LEU CG   C  -7.413 -13.112  -7.488 1.00 . A A . 126 LEU CG   1 1 
       17 194436 1 1 126 LEU H    H  -5.166 -10.725  -4.736 1.00 . A A . 126 LEU H    1 1 
       17 194437 1 1 126 LEU HA   H  -5.189 -13.499  -5.789 1.00 . A A . 126 LEU HA   1 1 
       17 194438 1 1 126 LEU HB2  H  -7.373 -12.108  -5.570 1.00 . A A . 126 LEU HB2  1 1 
       17 194439 1 1 126 LEU HB3  H  -6.764 -11.129  -6.884 1.00 . A A . 126 LEU HB3  1 1 
       17 194440 1 1 126 LEU HD11 H  -7.007 -11.950  -9.270 1.00 . A A . 126 LEU HD11 1 1 
       17 194441 1 1 126 LEU HD12 H  -7.373 -13.642  -9.592 1.00 . A A . 126 LEU HD12 1 1 
       17 194442 1 1 126 LEU HD13 H  -5.796 -13.191  -8.938 1.00 . A A . 126 LEU HD13 1 1 
       17 194443 1 1 126 LEU HD21 H  -7.782 -14.671  -6.024 1.00 . A A . 126 LEU HD21 1 1 
       17 194444 1 1 126 LEU HD22 H  -6.274 -14.877  -6.919 1.00 . A A . 126 LEU HD22 1 1 
       17 194445 1 1 126 LEU HD23 H  -7.819 -15.234  -7.694 1.00 . A A . 126 LEU HD23 1 1 
       17 194446 1 1 126 LEU HG   H  -8.471 -12.873  -7.546 1.00 . A A . 126 LEU HG   1 1 
       17 194447 1 1 126 LEU N    N  -5.004 -11.692  -4.745 1.00 . A A . 126 LEU N    1 1 
       17 194448 1 1 126 LEU O    O  -4.319 -10.976  -7.666 1.00 . A A . 126 LEU O    1 1 
       17 194449 1 1 127 ASN C    C  -2.399 -13.411  -9.510 1.00 . A A . 127 ASN C    1 1 
       17 194450 1 1 127 ASN CA   C  -2.096 -12.668  -8.197 1.00 . A A . 127 ASN CA   1 1 
       17 194451 1 1 127 ASN CB   C  -0.726 -13.144  -7.617 1.00 . A A . 127 ASN CB   1 1 
       17 194452 1 1 127 ASN CG   C  -0.452 -12.649  -6.194 1.00 . A A . 127 ASN CG   1 1 
       17 194453 1 1 127 ASN H    H  -3.207 -13.747  -6.736 1.00 . A A . 127 ASN H    1 1 
       17 194454 1 1 127 ASN HA   H  -2.040 -11.598  -8.402 1.00 . A A . 127 ASN HA   1 1 
       17 194455 1 1 127 ASN HB2  H  -0.701 -14.230  -7.608 1.00 . A A . 127 ASN HB2  1 1 
       17 194456 1 1 127 ASN HB3  H   0.070 -12.787  -8.266 1.00 . A A . 127 ASN HB3  1 1 
       17 194457 1 1 127 ASN HD21 H  -1.167 -14.341  -5.420 1.00 . A A . 127 ASN HD21 1 1 
       17 194458 1 1 127 ASN HD22 H  -0.593 -13.183  -4.282 1.00 . A A . 127 ASN HD22 1 1 
       17 194459 1 1 127 ASN N    N  -3.203 -12.914  -7.245 1.00 . A A . 127 ASN N    1 1 
       17 194460 1 1 127 ASN ND2  N  -0.769 -13.473  -5.196 1.00 . A A . 127 ASN ND2  1 1 
       17 194461 1 1 127 ASN O    O  -1.969 -14.554  -9.691 1.00 . A A . 127 ASN O    1 1 
       17 194462 1 1 127 ASN OD1  O   0.060 -11.555  -5.989 1.00 . A A . 127 ASN OD1  1 1 
       17 194463 1 1 128 LEU C    C  -2.464 -13.762 -12.549 1.00 . A A . 128 LEU C    1 1 
       17 194464 1 1 128 LEU CA   C  -3.671 -13.353 -11.655 1.00 . A A . 128 LEU CA   1 1 
       17 194465 1 1 128 LEU CB   C  -4.612 -12.320 -12.375 1.00 . A A . 128 LEU CB   1 1 
       17 194466 1 1 128 LEU CD1  C  -5.179 -13.605 -14.568 1.00 . A A . 128 LEU CD1  1 1 
       17 194467 1 1 128 LEU CD2  C  -6.718 -13.795 -12.543 1.00 . A A . 128 LEU CD2  1 1 
       17 194468 1 1 128 LEU CG   C  -5.738 -12.883 -13.322 1.00 . A A . 128 LEU CG   1 1 
       17 194469 1 1 128 LEU H    H  -3.454 -11.844 -10.171 1.00 . A A . 128 LEU H    1 1 
       17 194470 1 1 128 LEU HA   H  -4.244 -14.242 -11.402 1.00 . A A . 128 LEU HA   1 1 
       17 194471 1 1 128 LEU HB2  H  -5.105 -11.728 -11.606 1.00 . A A . 128 LEU HB2  1 1 
       17 194472 1 1 128 LEU HB3  H  -3.995 -11.639 -12.954 1.00 . A A . 128 LEU HB3  1 1 
       17 194473 1 1 128 LEU HD11 H  -4.610 -14.477 -14.268 1.00 . A A . 128 LEU HD11 1 1 
       17 194474 1 1 128 LEU HD12 H  -4.534 -12.934 -15.116 1.00 . A A . 128 LEU HD12 1 1 
       17 194475 1 1 128 LEU HD13 H  -5.992 -13.912 -15.211 1.00 . A A . 128 LEU HD13 1 1 
       17 194476 1 1 128 LEU HD21 H  -7.503 -14.141 -13.204 1.00 . A A . 128 LEU HD21 1 1 
       17 194477 1 1 128 LEU HD22 H  -7.163 -13.238 -11.730 1.00 . A A . 128 LEU HD22 1 1 
       17 194478 1 1 128 LEU HD23 H  -6.187 -14.650 -12.140 1.00 . A A . 128 LEU HD23 1 1 
       17 194479 1 1 128 LEU HG   H  -6.319 -12.043 -13.691 1.00 . A A . 128 LEU HG   1 1 
       17 194480 1 1 128 LEU N    N  -3.185 -12.762 -10.386 1.00 . A A . 128 LEU N    1 1 
       17 194481 1 1 128 LEU O    O  -1.474 -13.029 -12.619 1.00 . A A . 128 LEU O    1 1 
       17 194482 1 1 129 ALA C    C  -1.137 -14.528 -15.236 1.00 . A A . 129 ALA C    1 1 
       17 194483 1 1 129 ALA CA   C  -1.496 -15.480 -14.066 1.00 . A A . 129 ALA CA   1 1 
       17 194484 1 1 129 ALA CB   C  -1.887 -16.873 -14.595 1.00 . A A . 129 ALA CB   1 1 
       17 194485 1 1 129 ALA H    H  -3.409 -15.430 -13.148 1.00 . A A . 129 ALA H    1 1 
       17 194486 1 1 129 ALA HA   H  -0.624 -15.592 -13.430 1.00 . A A . 129 ALA HA   1 1 
       17 194487 1 1 129 ALA HB1  H  -2.118 -17.522 -13.760 1.00 . A A . 129 ALA HB1  1 1 
       17 194488 1 1 129 ALA HB2  H  -1.069 -17.300 -15.162 1.00 . A A . 129 ALA HB2  1 1 
       17 194489 1 1 129 ALA HB3  H  -2.759 -16.793 -15.233 1.00 . A A . 129 ALA HB3  1 1 
       17 194490 1 1 129 ALA N    N  -2.572 -14.929 -13.220 1.00 . A A . 129 ALA N    1 1 
       17 194491 1 1 129 ALA O    O  -2.043 -14.006 -15.905 1.00 . A A . 129 ALA O    1 1 
       17 194492 1 1 130 PRO C    C   0.439 -13.990 -17.934 1.00 . A A . 130 PRO C    1 1 
       17 194493 1 1 130 PRO CA   C   0.633 -13.355 -16.550 1.00 . A A . 130 PRO CA   1 1 
       17 194494 1 1 130 PRO CB   C   2.119 -13.086 -16.223 1.00 . A A . 130 PRO CB   1 1 
       17 194495 1 1 130 PRO CD   C   1.353 -14.836 -14.733 1.00 . A A . 130 PRO CD   1 1 
       17 194496 1 1 130 PRO CG   C   2.580 -14.242 -15.400 1.00 . A A . 130 PRO CG   1 1 
       17 194497 1 1 130 PRO HA   H   0.083 -12.412 -16.511 1.00 . A A . 130 PRO HA   1 1 
       17 194498 1 1 130 PRO HB2  H   2.704 -12.994 -17.137 1.00 . A A . 130 PRO HB2  1 1 
       17 194499 1 1 130 PRO HB3  H   2.210 -12.166 -15.655 1.00 . A A . 130 PRO HB3  1 1 
       17 194500 1 1 130 PRO HD2  H   1.356 -15.916 -14.821 1.00 . A A . 130 PRO HD2  1 1 
       17 194501 1 1 130 PRO HD3  H   1.316 -14.557 -13.686 1.00 . A A . 130 PRO HD3  1 1 
       17 194502 1 1 130 PRO HG2  H   3.059 -14.979 -16.039 1.00 . A A . 130 PRO HG2  1 1 
       17 194503 1 1 130 PRO HG3  H   3.282 -13.899 -14.652 1.00 . A A . 130 PRO HG3  1 1 
       17 194504 1 1 130 PRO N    N   0.193 -14.259 -15.476 1.00 . A A . 130 PRO N    1 1 
       17 194505 1 1 130 PRO O    O   1.223 -14.851 -18.361 1.00 . A A . 130 PRO O    1 1 
       17 194506 1 1 131 VAL C    C  -0.594 -13.251 -21.063 1.00 . A A . 131 VAL C    1 1 
       17 194507 1 1 131 VAL CA   C  -1.037 -14.146 -19.893 1.00 . A A . 131 VAL CA   1 1 
       17 194508 1 1 131 VAL CB   C  -2.593 -14.410 -19.922 1.00 . A A . 131 VAL CB   1 1 
       17 194509 1 1 131 VAL CG1  C  -2.942 -15.658 -19.078 1.00 . A A . 131 VAL CG1  1 1 
       17 194510 1 1 131 VAL CG2  C  -3.401 -13.169 -19.441 1.00 . A A . 131 VAL CG2  1 1 
       17 194511 1 1 131 VAL H    H  -1.160 -12.832 -18.239 1.00 . A A . 131 VAL H    1 1 
       17 194512 1 1 131 VAL HA   H  -0.540 -15.115 -19.996 1.00 . A A . 131 VAL HA   1 1 
       17 194513 1 1 131 VAL HB   H  -2.883 -14.623 -20.951 1.00 . A A . 131 VAL HB   1 1 
       17 194514 1 1 131 VAL HG11 H  -2.418 -16.522 -19.468 1.00 . A A . 131 VAL HG11 1 1 
       17 194515 1 1 131 VAL HG12 H  -4.009 -15.847 -19.123 1.00 . A A . 131 VAL HG12 1 1 
       17 194516 1 1 131 VAL HG13 H  -2.653 -15.501 -18.045 1.00 . A A . 131 VAL HG13 1 1 
       17 194517 1 1 131 VAL HG21 H  -3.125 -12.922 -18.422 1.00 . A A . 131 VAL HG21 1 1 
       17 194518 1 1 131 VAL HG22 H  -4.463 -13.377 -19.482 1.00 . A A . 131 VAL HG22 1 1 
       17 194519 1 1 131 VAL HG23 H  -3.182 -12.325 -20.084 1.00 . A A . 131 VAL HG23 1 1 
       17 194520 1 1 131 VAL N    N  -0.631 -13.564 -18.614 1.00 . A A . 131 VAL N    1 1 
       17 194521 1 1 131 VAL O    O  -1.087 -12.134 -21.267 1.00 . A A . 131 VAL O    1 1 
       17 194522 1 1 132 ASN C    C   0.213 -13.854 -24.252 1.00 . A A . 132 ASN C    1 1 
       17 194523 1 1 132 ASN CA   C   0.889 -13.181 -23.050 1.00 . A A . 132 ASN CA   1 1 
       17 194524 1 1 132 ASN CB   C   2.452 -13.293 -23.086 1.00 . A A . 132 ASN CB   1 1 
       17 194525 1 1 132 ASN CG   C   2.999 -14.679 -22.684 1.00 . A A . 132 ASN CG   1 1 
       17 194526 1 1 132 ASN H    H   0.751 -14.639 -21.533 1.00 . A A . 132 ASN H    1 1 
       17 194527 1 1 132 ASN HA   H   0.618 -12.124 -23.060 1.00 . A A . 132 ASN HA   1 1 
       17 194528 1 1 132 ASN HB2  H   2.801 -13.068 -24.087 1.00 . A A . 132 ASN HB2  1 1 
       17 194529 1 1 132 ASN HB3  H   2.866 -12.558 -22.408 1.00 . A A . 132 ASN HB3  1 1 
       17 194530 1 1 132 ASN HD21 H   2.917 -15.338 -24.558 1.00 . A A . 132 ASN HD21 1 1 
       17 194531 1 1 132 ASN HD22 H   3.500 -16.466 -23.391 1.00 . A A . 132 ASN HD22 1 1 
       17 194532 1 1 132 ASN N    N   0.365 -13.786 -21.822 1.00 . A A . 132 ASN N    1 1 
       17 194533 1 1 132 ASN ND2  N   3.155 -15.584 -23.642 1.00 . A A . 132 ASN ND2  1 1 
       17 194534 1 1 132 ASN O    O   0.837 -14.621 -24.979 1.00 . A A . 132 ASN O    1 1 
       17 194535 1 1 132 ASN OD1  O   3.269 -14.932 -21.509 1.00 . A A . 132 ASN OD1  1 1 
       17 194536 1 1 133 PHE C    C  -1.387 -13.962 -26.891 1.00 . A A . 133 PHE C    1 1 
       17 194537 1 1 133 PHE CA   C  -1.949 -14.190 -25.473 1.00 . A A . 133 PHE CA   1 1 
       17 194538 1 1 133 PHE CB   C  -3.406 -13.644 -25.405 1.00 . A A . 133 PHE CB   1 1 
       17 194539 1 1 133 PHE CD1  C  -4.166 -15.351 -23.658 1.00 . A A . 133 PHE CD1  1 1 
       17 194540 1 1 133 PHE CD2  C  -5.015 -13.116 -23.500 1.00 . A A . 133 PHE CD2  1 1 
       17 194541 1 1 133 PHE CE1  C  -4.918 -15.714 -22.552 1.00 . A A . 133 PHE CE1  1 1 
       17 194542 1 1 133 PHE CE2  C  -5.758 -13.482 -22.393 1.00 . A A . 133 PHE CE2  1 1 
       17 194543 1 1 133 PHE CG   C  -4.199 -14.041 -24.153 1.00 . A A . 133 PHE CG   1 1 
       17 194544 1 1 133 PHE CZ   C  -5.712 -14.779 -21.921 1.00 . A A . 133 PHE CZ   1 1 
       17 194545 1 1 133 PHE H    H  -1.510 -12.918 -23.813 1.00 . A A . 133 PHE H    1 1 
       17 194546 1 1 133 PHE HA   H  -1.969 -15.260 -25.281 1.00 . A A . 133 PHE HA   1 1 
       17 194547 1 1 133 PHE HB2  H  -3.370 -12.561 -25.455 1.00 . A A . 133 PHE HB2  1 1 
       17 194548 1 1 133 PHE HB3  H  -3.962 -14.006 -26.265 1.00 . A A . 133 PHE HB3  1 1 
       17 194549 1 1 133 PHE HD1  H  -3.541 -16.090 -24.146 1.00 . A A . 133 PHE HD1  1 1 
       17 194550 1 1 133 PHE HD2  H  -5.061 -12.096 -23.861 1.00 . A A . 133 PHE HD2  1 1 
       17 194551 1 1 133 PHE HE1  H  -4.881 -16.729 -22.182 1.00 . A A . 133 PHE HE1  1 1 
       17 194552 1 1 133 PHE HE2  H  -6.384 -12.752 -21.900 1.00 . A A . 133 PHE HE2  1 1 
       17 194553 1 1 133 PHE HZ   H  -6.303 -15.062 -21.055 1.00 . A A . 133 PHE HZ   1 1 
       17 194554 1 1 133 PHE N    N  -1.098 -13.569 -24.422 1.00 . A A . 133 PHE N    1 1 
       17 194555 1 1 133 PHE O    O  -1.522 -14.823 -27.765 1.00 . A A . 133 PHE O    1 1 
       17 194556 1 1 134 ASP C    C   1.106 -13.157 -28.695 1.00 . A A . 134 ASP C    1 1 
       17 194557 1 1 134 ASP CA   C  -0.190 -12.386 -28.379 1.00 . A A . 134 ASP CA   1 1 
       17 194558 1 1 134 ASP CB   C   0.056 -10.855 -28.386 1.00 . A A . 134 ASP CB   1 1 
       17 194559 1 1 134 ASP CG   C   1.182 -10.383 -27.442 1.00 . A A . 134 ASP CG   1 1 
       17 194560 1 1 134 ASP H    H  -0.644 -12.198 -26.317 1.00 . A A . 134 ASP H    1 1 
       17 194561 1 1 134 ASP HA   H  -0.927 -12.621 -29.146 1.00 . A A . 134 ASP HA   1 1 
       17 194562 1 1 134 ASP HB2  H   0.293 -10.555 -29.398 1.00 . A A . 134 ASP HB2  1 1 
       17 194563 1 1 134 ASP HB3  H  -0.858 -10.353 -28.093 1.00 . A A . 134 ASP HB3  1 1 
       17 194564 1 1 134 ASP N    N  -0.749 -12.803 -27.084 1.00 . A A . 134 ASP N    1 1 
       17 194565 1 1 134 ASP O    O   1.356 -13.487 -29.850 1.00 . A A . 134 ASP O    1 1 
       17 194566 1 1 134 ASP OD1  O   2.180  -9.797 -27.929 1.00 . A A . 134 ASP OD1  1 1 
       17 194567 1 1 134 ASP OD2  O   1.078 -10.620 -26.212 1.00 . A A . 134 ASP OD2  1 1 
       17 194568 1 1 135 ALA C    C   2.838 -15.737 -27.868 1.00 . A A . 135 ALA C    1 1 
       17 194569 1 1 135 ALA CA   C   3.158 -14.230 -27.768 1.00 . A A . 135 ALA CA   1 1 
       17 194570 1 1 135 ALA CB   C   4.088 -13.946 -26.575 1.00 . A A . 135 ALA CB   1 1 
       17 194571 1 1 135 ALA H    H   1.666 -13.083 -26.768 1.00 . A A . 135 ALA H    1 1 
       17 194572 1 1 135 ALA HA   H   3.671 -13.920 -28.676 1.00 . A A . 135 ALA HA   1 1 
       17 194573 1 1 135 ALA HB1  H   3.613 -14.265 -25.655 1.00 . A A . 135 ALA HB1  1 1 
       17 194574 1 1 135 ALA HB2  H   4.294 -12.886 -26.520 1.00 . A A . 135 ALA HB2  1 1 
       17 194575 1 1 135 ALA HB3  H   5.024 -14.482 -26.700 1.00 . A A . 135 ALA HB3  1 1 
       17 194576 1 1 135 ALA N    N   1.914 -13.434 -27.650 1.00 . A A . 135 ALA N    1 1 
       17 194577 1 1 135 ALA O    O   3.572 -16.507 -28.504 1.00 . A A . 135 ALA O    1 1 
       17 194578 1 1 136 LEU C    C   0.669 -17.841 -28.650 1.00 . A A . 136 LEU C    1 1 
       17 194579 1 1 136 LEU CA   C   1.179 -17.491 -27.235 1.00 . A A . 136 LEU CA   1 1 
       17 194580 1 1 136 LEU CB   C   0.052 -17.573 -26.145 1.00 . A A . 136 LEU CB   1 1 
       17 194581 1 1 136 LEU CD1  C  -1.199 -18.850 -24.302 1.00 . A A . 136 LEU CD1  1 1 
       17 194582 1 1 136 LEU CD2  C  -1.297 -19.729 -26.697 1.00 . A A . 136 LEU CD2  1 1 
       17 194583 1 1 136 LEU CG   C  -0.430 -18.986 -25.646 1.00 . A A . 136 LEU CG   1 1 
       17 194584 1 1 136 LEU H    H   1.206 -15.430 -26.768 1.00 . A A . 136 LEU H    1 1 
       17 194585 1 1 136 LEU HA   H   1.987 -18.168 -26.967 1.00 . A A . 136 LEU HA   1 1 
       17 194586 1 1 136 LEU HB2  H   0.421 -17.036 -25.275 1.00 . A A . 136 LEU HB2  1 1 
       17 194587 1 1 136 LEU HB3  H  -0.814 -17.030 -26.512 1.00 . A A . 136 LEU HB3  1 1 
       17 194588 1 1 136 LEU HD11 H  -2.070 -18.217 -24.433 1.00 . A A . 136 LEU HD11 1 1 
       17 194589 1 1 136 LEU HD12 H  -0.549 -18.411 -23.559 1.00 . A A . 136 LEU HD12 1 1 
       17 194590 1 1 136 LEU HD13 H  -1.514 -19.828 -23.957 1.00 . A A . 136 LEU HD13 1 1 
       17 194591 1 1 136 LEU HD21 H  -1.606 -20.689 -26.304 1.00 . A A . 136 LEU HD21 1 1 
       17 194592 1 1 136 LEU HD22 H  -0.716 -19.889 -27.594 1.00 . A A . 136 LEU HD22 1 1 
       17 194593 1 1 136 LEU HD23 H  -2.173 -19.141 -26.940 1.00 . A A . 136 LEU HD23 1 1 
       17 194594 1 1 136 LEU HG   H   0.443 -19.601 -25.452 1.00 . A A . 136 LEU HG   1 1 
       17 194595 1 1 136 LEU N    N   1.711 -16.116 -27.245 1.00 . A A . 136 LEU N    1 1 
       17 194596 1 1 136 LEU O    O   0.845 -18.964 -29.132 1.00 . A A . 136 LEU O    1 1 
       17 194597 1 1 137 PHE C    C   0.662 -16.702 -31.712 1.00 . A A . 137 PHE C    1 1 
       17 194598 1 1 137 PHE CA   C  -0.453 -16.980 -30.679 1.00 . A A . 137 PHE CA   1 1 
       17 194599 1 1 137 PHE CB   C  -1.669 -16.034 -30.895 1.00 . A A . 137 PHE CB   1 1 
       17 194600 1 1 137 PHE CD1  C  -3.214 -17.357 -32.430 1.00 . A A . 137 PHE CD1  1 1 
       17 194601 1 1 137 PHE CD2  C  -2.243 -15.344 -33.291 1.00 . A A . 137 PHE CD2  1 1 
       17 194602 1 1 137 PHE CE1  C  -3.855 -17.562 -33.638 1.00 . A A . 137 PHE CE1  1 1 
       17 194603 1 1 137 PHE CE2  C  -2.888 -15.552 -34.495 1.00 . A A . 137 PHE CE2  1 1 
       17 194604 1 1 137 PHE CG   C  -2.393 -16.243 -32.232 1.00 . A A . 137 PHE CG   1 1 
       17 194605 1 1 137 PHE CZ   C  -3.692 -16.660 -34.670 1.00 . A A . 137 PHE CZ   1 1 
       17 194606 1 1 137 PHE H    H  -0.068 -15.992 -28.847 1.00 . A A . 137 PHE H    1 1 
       17 194607 1 1 137 PHE HA   H  -0.790 -18.010 -30.810 1.00 . A A . 137 PHE HA   1 1 
       17 194608 1 1 137 PHE HB2  H  -2.387 -16.203 -30.101 1.00 . A A . 137 PHE HB2  1 1 
       17 194609 1 1 137 PHE HB3  H  -1.333 -15.002 -30.840 1.00 . A A . 137 PHE HB3  1 1 
       17 194610 1 1 137 PHE HD1  H  -3.348 -18.069 -31.625 1.00 . A A . 137 PHE HD1  1 1 
       17 194611 1 1 137 PHE HD2  H  -1.614 -14.471 -33.162 1.00 . A A . 137 PHE HD2  1 1 
       17 194612 1 1 137 PHE HE1  H  -4.484 -18.432 -33.774 1.00 . A A . 137 PHE HE1  1 1 
       17 194613 1 1 137 PHE HE2  H  -2.760 -14.843 -35.306 1.00 . A A . 137 PHE HE2  1 1 
       17 194614 1 1 137 PHE HZ   H  -4.195 -16.822 -35.616 1.00 . A A . 137 PHE HZ   1 1 
       17 194615 1 1 137 PHE N    N   0.053 -16.846 -29.307 1.00 . A A . 137 PHE N    1 1 
       17 194616 1 1 137 PHE O    O   0.553 -17.149 -32.843 1.00 . A A . 137 PHE O    1 1 
       17 194617 1 1 138 MET C    C   3.578 -16.823 -32.751 1.00 . A A . 138 MET C    1 1 
       17 194618 1 1 138 MET CA   C   2.852 -15.578 -32.208 1.00 . A A . 138 MET CA   1 1 
       17 194619 1 1 138 MET CB   C   3.852 -14.645 -31.454 1.00 . A A . 138 MET CB   1 1 
       17 194620 1 1 138 MET CE   C   6.933 -15.781 -31.232 1.00 . A A . 138 MET CE   1 1 
       17 194621 1 1 138 MET CG   C   4.996 -14.038 -32.302 1.00 . A A . 138 MET CG   1 1 
       17 194622 1 1 138 MET H    H   1.751 -15.663 -30.376 1.00 . A A . 138 MET H    1 1 
       17 194623 1 1 138 MET HA   H   2.426 -15.029 -33.045 1.00 . A A . 138 MET HA   1 1 
       17 194624 1 1 138 MET HB2  H   3.290 -13.825 -31.021 1.00 . A A . 138 MET HB2  1 1 
       17 194625 1 1 138 MET HB3  H   4.301 -15.206 -30.638 1.00 . A A . 138 MET HB3  1 1 
       17 194626 1 1 138 MET HE1  H   7.721 -16.497 -31.408 1.00 . A A . 138 MET HE1  1 1 
       17 194627 1 1 138 MET HE2  H   6.149 -16.244 -30.650 1.00 . A A . 138 MET HE2  1 1 
       17 194628 1 1 138 MET HE3  H   7.330 -14.933 -30.692 1.00 . A A . 138 MET HE3  1 1 
       17 194629 1 1 138 MET HG2  H   4.573 -13.601 -33.197 1.00 . A A . 138 MET HG2  1 1 
       17 194630 1 1 138 MET HG3  H   5.477 -13.254 -31.727 1.00 . A A . 138 MET HG3  1 1 
       17 194631 1 1 138 MET N    N   1.725 -15.964 -31.307 1.00 . A A . 138 MET N    1 1 
       17 194632 1 1 138 MET O    O   3.833 -16.929 -33.961 1.00 . A A . 138 MET O    1 1 
       17 194633 1 1 138 MET SD   S   6.264 -15.231 -32.808 1.00 . A A . 138 MET SD   1 1 
       17 194634 1 1 139 ASN C    C   3.676 -19.955 -33.053 1.00 . A A . 139 ASN C    1 1 
       17 194635 1 1 139 ASN CA   C   4.572 -19.038 -32.191 1.00 . A A . 139 ASN CA   1 1 
       17 194636 1 1 139 ASN CB   C   5.071 -19.782 -30.917 1.00 . A A . 139 ASN CB   1 1 
       17 194637 1 1 139 ASN CG   C   3.949 -20.247 -29.982 1.00 . A A . 139 ASN CG   1 1 
       17 194638 1 1 139 ASN H    H   3.619 -17.623 -30.904 1.00 . A A . 139 ASN H    1 1 
       17 194639 1 1 139 ASN HA   H   5.443 -18.769 -32.790 1.00 . A A . 139 ASN HA   1 1 
       17 194640 1 1 139 ASN HB2  H   5.644 -20.651 -31.214 1.00 . A A . 139 ASN HB2  1 1 
       17 194641 1 1 139 ASN HB3  H   5.725 -19.117 -30.361 1.00 . A A . 139 ASN HB3  1 1 
       17 194642 1 1 139 ASN HD21 H   4.135 -18.622 -28.851 1.00 . A A . 139 ASN HD21 1 1 
       17 194643 1 1 139 ASN HD22 H   2.914 -19.744 -28.369 1.00 . A A . 139 ASN HD22 1 1 
       17 194644 1 1 139 ASN N    N   3.879 -17.774 -31.841 1.00 . A A . 139 ASN N    1 1 
       17 194645 1 1 139 ASN ND2  N   3.637 -19.458 -28.965 1.00 . A A . 139 ASN ND2  1 1 
       17 194646 1 1 139 ASN O    O   4.167 -20.895 -33.667 1.00 . A A . 139 ASN O    1 1 
       17 194647 1 1 139 ASN OD1  O   3.385 -21.328 -30.158 1.00 . A A . 139 ASN OD1  1 1 
       17 194648 1 1 140 TYR C    C   1.143 -19.706 -35.238 1.00 . A A . 140 TYR C    1 1 
       17 194649 1 1 140 TYR CA   C   1.365 -20.412 -33.873 1.00 . A A . 140 TYR CA   1 1 
       17 194650 1 1 140 TYR CB   C   0.029 -20.515 -33.090 1.00 . A A . 140 TYR CB   1 1 
       17 194651 1 1 140 TYR CD1  C  -0.990 -22.715 -33.879 1.00 . A A . 140 TYR CD1  1 1 
       17 194652 1 1 140 TYR CD2  C  -2.144 -20.702 -34.441 1.00 . A A . 140 TYR CD2  1 1 
       17 194653 1 1 140 TYR CE1  C  -1.955 -23.450 -34.535 1.00 . A A . 140 TYR CE1  1 1 
       17 194654 1 1 140 TYR CE2  C  -3.111 -21.439 -35.097 1.00 . A A . 140 TYR CE2  1 1 
       17 194655 1 1 140 TYR CG   C  -1.059 -21.324 -33.815 1.00 . A A . 140 TYR CG   1 1 
       17 194656 1 1 140 TYR CZ   C  -3.012 -22.815 -35.140 1.00 . A A . 140 TYR CZ   1 1 
       17 194657 1 1 140 TYR H    H   2.036 -18.980 -32.456 1.00 . A A . 140 TYR H    1 1 
       17 194658 1 1 140 TYR HA   H   1.741 -21.415 -34.056 1.00 . A A . 140 TYR HA   1 1 
       17 194659 1 1 140 TYR HB2  H   0.217 -20.994 -32.138 1.00 . A A . 140 TYR HB2  1 1 
       17 194660 1 1 140 TYR HB3  H  -0.356 -19.514 -32.903 1.00 . A A . 140 TYR HB3  1 1 
       17 194661 1 1 140 TYR HD1  H  -0.162 -23.226 -33.401 1.00 . A A . 140 TYR HD1  1 1 
       17 194662 1 1 140 TYR HD2  H  -2.220 -19.622 -34.410 1.00 . A A . 140 TYR HD2  1 1 
       17 194663 1 1 140 TYR HE1  H  -1.878 -24.531 -34.565 1.00 . A A . 140 TYR HE1  1 1 
       17 194664 1 1 140 TYR HE2  H  -3.940 -20.933 -35.572 1.00 . A A . 140 TYR HE2  1 1 
       17 194665 1 1 140 TYR HH   H  -4.263 -24.289 -35.223 1.00 . A A . 140 TYR HH   1 1 
       17 194666 1 1 140 TYR N    N   2.358 -19.687 -33.048 1.00 . A A . 140 TYR N    1 1 
       17 194667 1 1 140 TYR O    O   0.961 -20.363 -36.267 1.00 . A A . 140 TYR O    1 1 
       17 194668 1 1 140 TYR OH   O  -3.977 -23.562 -35.794 1.00 . A A . 140 TYR OH   1 1 
       17 194669 1 1 141 LEU C    C   1.925 -17.692 -37.508 1.00 . A A . 141 LEU C    1 1 
       17 194670 1 1 141 LEU CA   C   0.903 -17.469 -36.372 1.00 . A A . 141 LEU CA   1 1 
       17 194671 1 1 141 LEU CB   C   0.900 -15.984 -35.837 1.00 . A A . 141 LEU CB   1 1 
       17 194672 1 1 141 LEU CD1  C   1.629 -14.342 -37.741 1.00 . A A . 141 LEU CD1  1 1 
       17 194673 1 1 141 LEU CD2  C  -0.821 -15.082 -37.560 1.00 . A A . 141 LEU CD2  1 1 
       17 194674 1 1 141 LEU CG   C   0.489 -14.784 -36.788 1.00 . A A . 141 LEU CG   1 1 
       17 194675 1 1 141 LEU H    H   1.475 -17.940 -34.381 1.00 . A A . 141 LEU H    1 1 
       17 194676 1 1 141 LEU HA   H  -0.088 -17.713 -36.744 1.00 . A A . 141 LEU HA   1 1 
       17 194677 1 1 141 LEU HB2  H   0.223 -15.961 -34.988 1.00 . A A . 141 LEU HB2  1 1 
       17 194678 1 1 141 LEU HB3  H   1.896 -15.775 -35.450 1.00 . A A . 141 LEU HB3  1 1 
       17 194679 1 1 141 LEU HD11 H   1.892 -15.153 -38.410 1.00 . A A . 141 LEU HD11 1 1 
       17 194680 1 1 141 LEU HD12 H   2.499 -14.065 -37.162 1.00 . A A . 141 LEU HD12 1 1 
       17 194681 1 1 141 LEU HD13 H   1.312 -13.486 -38.325 1.00 . A A . 141 LEU HD13 1 1 
       17 194682 1 1 141 LEU HD21 H  -1.111 -14.213 -38.139 1.00 . A A . 141 LEU HD21 1 1 
       17 194683 1 1 141 LEU HD22 H  -1.612 -15.313 -36.859 1.00 . A A . 141 LEU HD22 1 1 
       17 194684 1 1 141 LEU HD23 H  -0.677 -15.925 -38.225 1.00 . A A . 141 LEU HD23 1 1 
       17 194685 1 1 141 LEU HG   H   0.284 -13.923 -36.157 1.00 . A A . 141 LEU HG   1 1 
       17 194686 1 1 141 LEU N    N   1.198 -18.364 -35.216 1.00 . A A . 141 LEU N    1 1 
       17 194687 1 1 141 LEU O    O   1.634 -17.455 -38.691 1.00 . A A . 141 LEU O    1 1 
       17 194688 1 1 142 GLN C    C   5.002 -19.673 -37.595 1.00 . A A . 142 GLN C    1 1 
       17 194689 1 1 142 GLN CA   C   4.237 -18.391 -38.026 1.00 . A A . 142 GLN CA   1 1 
       17 194690 1 1 142 GLN CB   C   5.103 -17.084 -37.992 1.00 . A A . 142 GLN CB   1 1 
       17 194691 1 1 142 GLN CD   C   5.592 -17.072 -40.536 1.00 . A A . 142 GLN CD   1 1 
       17 194692 1 1 142 GLN CG   C   6.158 -16.969 -39.111 1.00 . A A . 142 GLN CG   1 1 
       17 194693 1 1 142 GLN H    H   3.196 -18.487 -36.196 1.00 . A A . 142 GLN H    1 1 
       17 194694 1 1 142 GLN HA   H   3.860 -18.547 -39.034 1.00 . A A . 142 GLN HA   1 1 
       17 194695 1 1 142 GLN HB2  H   4.440 -16.228 -38.076 1.00 . A A . 142 GLN HB2  1 1 
       17 194696 1 1 142 GLN HB3  H   5.612 -17.026 -37.037 1.00 . A A . 142 GLN HB3  1 1 
       17 194697 1 1 142 GLN HE21 H   3.929 -16.087 -40.043 1.00 . A A . 142 GLN HE21 1 1 
       17 194698 1 1 142 GLN HE22 H   4.042 -16.596 -41.686 1.00 . A A . 142 GLN HE22 1 1 
       17 194699 1 1 142 GLN HG2  H   6.656 -16.013 -39.020 1.00 . A A . 142 GLN HG2  1 1 
       17 194700 1 1 142 GLN HG3  H   6.890 -17.758 -38.973 1.00 . A A . 142 GLN HG3  1 1 
       17 194701 1 1 142 GLN N    N   3.094 -18.211 -37.131 1.00 . A A . 142 GLN N    1 1 
       17 194702 1 1 142 GLN NE2  N   4.401 -16.534 -40.778 1.00 . A A . 142 GLN NE2  1 1 
       17 194703 1 1 142 GLN O    O   6.230 -19.755 -37.704 1.00 . A A . 142 GLN O    1 1 
       17 194704 1 1 142 GLN OE1  O   6.240 -17.607 -41.427 1.00 . A A . 142 GLN OE1  1 1 
       17 194705 1 1 143 GLN C    C   5.814 -22.648 -37.337 1.00 . A A . 143 GLN C    1 1 
       17 194706 1 1 143 GLN CA   C   4.672 -21.959 -36.531 1.00 . A A . 143 GLN CA   1 1 
       17 194707 1 1 143 GLN CB   C   3.453 -22.933 -36.339 1.00 . A A . 143 GLN CB   1 1 
       17 194708 1 1 143 GLN CD   C   1.500 -24.224 -37.426 1.00 . A A . 143 GLN CD   1 1 
       17 194709 1 1 143 GLN CG   C   2.548 -23.117 -37.585 1.00 . A A . 143 GLN CG   1 1 
       17 194710 1 1 143 GLN H    H   3.238 -20.516 -37.133 1.00 . A A . 143 GLN H    1 1 
       17 194711 1 1 143 GLN HA   H   5.058 -21.730 -35.545 1.00 . A A . 143 GLN HA   1 1 
       17 194712 1 1 143 GLN HB2  H   3.827 -23.907 -36.042 1.00 . A A . 143 GLN HB2  1 1 
       17 194713 1 1 143 GLN HB3  H   2.833 -22.551 -35.532 1.00 . A A . 143 GLN HB3  1 1 
       17 194714 1 1 143 GLN HE21 H   2.767 -25.557 -38.172 1.00 . A A . 143 GLN HE21 1 1 
       17 194715 1 1 143 GLN HE22 H   1.214 -26.166 -37.727 1.00 . A A . 143 GLN HE22 1 1 
       17 194716 1 1 143 GLN HG2  H   2.032 -22.183 -37.787 1.00 . A A . 143 GLN HG2  1 1 
       17 194717 1 1 143 GLN HG3  H   3.178 -23.357 -38.438 1.00 . A A . 143 GLN HG3  1 1 
       17 194718 1 1 143 GLN N    N   4.206 -20.666 -37.102 1.00 . A A . 143 GLN N    1 1 
       17 194719 1 1 143 GLN NE2  N   1.863 -25.438 -37.812 1.00 . A A . 143 GLN NE2  1 1 
       17 194720 1 1 143 GLN O    O   5.571 -23.309 -38.353 1.00 . A A . 143 GLN O    1 1 
       17 194721 1 1 143 GLN OE1  O   0.383 -23.990 -36.959 1.00 . A A . 143 GLN OE1  1 1 
       17 194722 1 1 144 GLN C    C   9.449 -22.641 -36.473 1.00 . A A . 144 GLN C    1 1 
       17 194723 1 1 144 GLN CA   C   8.284 -23.055 -37.388 1.00 . A A . 144 GLN CA   1 1 
       17 194724 1 1 144 GLN CB   C   8.560 -22.617 -38.863 1.00 . A A . 144 GLN CB   1 1 
       17 194725 1 1 144 GLN CD   C   9.630 -24.837 -39.596 1.00 . A A . 144 GLN CD   1 1 
       17 194726 1 1 144 GLN CG   C   9.753 -23.309 -39.555 1.00 . A A . 144 GLN CG   1 1 
       17 194727 1 1 144 GLN H    H   7.153 -21.799 -36.118 1.00 . A A . 144 GLN H    1 1 
       17 194728 1 1 144 GLN HA   H   8.153 -24.135 -37.344 1.00 . A A . 144 GLN HA   1 1 
       17 194729 1 1 144 GLN HB2  H   7.672 -22.815 -39.451 1.00 . A A . 144 GLN HB2  1 1 
       17 194730 1 1 144 GLN HB3  H   8.738 -21.544 -38.877 1.00 . A A . 144 GLN HB3  1 1 
       17 194731 1 1 144 GLN HE21 H   8.541 -24.749 -41.256 1.00 . A A . 144 GLN HE21 1 1 
       17 194732 1 1 144 GLN HE22 H   8.854 -26.332 -40.643 1.00 . A A . 144 GLN HE22 1 1 
       17 194733 1 1 144 GLN HG2  H   9.830 -22.939 -40.571 1.00 . A A . 144 GLN HG2  1 1 
       17 194734 1 1 144 GLN HG3  H  10.661 -23.050 -39.022 1.00 . A A . 144 GLN HG3  1 1 
       17 194735 1 1 144 GLN N    N   7.056 -22.430 -36.862 1.00 . A A . 144 GLN N    1 1 
       17 194736 1 1 144 GLN NE2  N   8.938 -25.359 -40.597 1.00 . A A . 144 GLN NE2  1 1 
       17 194737 1 1 144 GLN O    O   9.683 -21.437 -36.282 1.00 . A A . 144 GLN O    1 1 
       17 194738 1 1 144 GLN OE1  O  10.125 -25.539 -38.714 1.00 . A A . 144 GLN OE1  1 1 
       17 194739 1 1 145 ALA C    C  12.501 -22.849 -35.697 1.00 . A A . 145 ALA C    1 1 
       17 194740 1 1 145 ALA CA   C  11.263 -23.392 -34.958 1.00 . A A . 145 ALA CA   1 1 
       17 194741 1 1 145 ALA CB   C  11.607 -24.683 -34.191 1.00 . A A . 145 ALA CB   1 1 
       17 194742 1 1 145 ALA H    H   9.943 -24.552 -36.145 1.00 . A A . 145 ALA H    1 1 
       17 194743 1 1 145 ALA HA   H  10.925 -22.653 -34.231 1.00 . A A . 145 ALA HA   1 1 
       17 194744 1 1 145 ALA HB1  H  12.400 -24.490 -33.477 1.00 . A A . 145 ALA HB1  1 1 
       17 194745 1 1 145 ALA HB2  H  11.928 -25.450 -34.884 1.00 . A A . 145 ALA HB2  1 1 
       17 194746 1 1 145 ALA HB3  H  10.731 -25.033 -33.660 1.00 . A A . 145 ALA HB3  1 1 
       17 194747 1 1 145 ALA N    N  10.160 -23.631 -35.904 1.00 . A A . 145 ALA N    1 1 
       17 194748 1 1 145 ALA O    O  13.021 -23.505 -36.606 1.00 . A A . 145 ALA O    1 1 
       17 194749 1 1 146 GLY C    C  14.676 -19.913 -34.982 1.00 . A A . 146 GLY C    1 1 
       17 194750 1 1 146 GLY CA   C  14.133 -21.012 -35.881 1.00 . A A . 146 GLY CA   1 1 
       17 194751 1 1 146 GLY H    H  12.436 -21.157 -34.624 1.00 . A A . 146 GLY H    1 1 
       17 194752 1 1 146 GLY HA2  H  14.908 -21.760 -36.018 1.00 . A A . 146 GLY HA2  1 1 
       17 194753 1 1 146 GLY HA3  H  13.878 -20.590 -36.846 1.00 . A A . 146 GLY HA3  1 1 
       17 194754 1 1 146 GLY N    N  12.942 -21.642 -35.310 1.00 . A A . 146 GLY N    1 1 
       17 194755 1 1 146 GLY O    O  15.118 -18.859 -35.463 1.00 . A A . 146 GLY O    1 1 
       17 194756 1 1 147 GLU C    C  16.659 -19.314 -32.513 1.00 . A A . 147 GLU C    1 1 
       17 194757 1 1 147 GLU CA   C  15.133 -19.219 -32.645 1.00 . A A . 147 GLU CA   1 1 
       17 194758 1 1 147 GLU CB   C  14.449 -19.476 -31.277 1.00 . A A . 147 GLU CB   1 1 
       17 194759 1 1 147 GLU CD   C  13.978 -18.607 -28.893 1.00 . A A . 147 GLU CD   1 1 
       17 194760 1 1 147 GLU CG   C  14.815 -18.455 -30.169 1.00 . A A . 147 GLU CG   1 1 
       17 194761 1 1 147 GLU H    H  14.280 -21.025 -33.361 1.00 . A A . 147 GLU H    1 1 
       17 194762 1 1 147 GLU HA   H  14.873 -18.214 -32.980 1.00 . A A . 147 GLU HA   1 1 
       17 194763 1 1 147 GLU HB2  H  13.372 -19.450 -31.420 1.00 . A A . 147 GLU HB2  1 1 
       17 194764 1 1 147 GLU HB3  H  14.719 -20.468 -30.928 1.00 . A A . 147 GLU HB3  1 1 
       17 194765 1 1 147 GLU HG2  H  15.863 -18.584 -29.924 1.00 . A A . 147 GLU HG2  1 1 
       17 194766 1 1 147 GLU HG3  H  14.671 -17.450 -30.556 1.00 . A A . 147 GLU HG3  1 1 
       17 194767 1 1 147 GLU N    N  14.644 -20.168 -33.660 1.00 . A A . 147 GLU N    1 1 
       17 194768 1 1 147 GLU O    O  17.228 -20.411 -32.562 1.00 . A A . 147 GLU O    1 1 
       17 194769 1 1 147 GLU OE1  O  14.539 -18.587 -27.772 1.00 . A A . 147 GLU OE1  1 1 
       17 194770 1 1 147 GLU OE2  O  12.747 -18.738 -29.014 1.00 . A A . 147 GLU OE2  1 1 
       17 194771 1 1 148 GLY C    C  19.261 -17.052 -33.272 1.00 . A A . 148 GLY C    1 1 
       17 194772 1 1 148 GLY CA   C  18.747 -18.040 -32.247 1.00 . A A . 148 GLY CA   1 1 
       17 194773 1 1 148 GLY H    H  16.753 -17.343 -32.254 1.00 . A A . 148 GLY H    1 1 
       17 194774 1 1 148 GLY HA2  H  19.009 -17.691 -31.257 1.00 . A A . 148 GLY HA2  1 1 
       17 194775 1 1 148 GLY HA3  H  19.216 -19.006 -32.413 1.00 . A A . 148 GLY HA3  1 1 
       17 194776 1 1 148 GLY N    N  17.295 -18.155 -32.333 1.00 . A A . 148 GLY N    1 1 
       17 194777 1 1 148 GLY O    O  20.161 -17.365 -34.051 1.00 . A A . 148 GLY O    1 1 
       17 194778 1 1 149 THR C    C  20.090 -13.903 -33.500 1.00 . A A . 149 THR C    1 1 
       17 194779 1 1 149 THR CA   C  19.026 -14.773 -34.192 1.00 . A A . 149 THR CA   1 1 
       17 194780 1 1 149 THR CB   C  17.778 -13.919 -34.601 1.00 . A A . 149 THR CB   1 1 
       17 194781 1 1 149 THR CG2  C  16.749 -14.750 -35.399 1.00 . A A . 149 THR CG2  1 1 
       17 194782 1 1 149 THR H    H  17.898 -15.716 -32.685 1.00 . A A . 149 THR H    1 1 
       17 194783 1 1 149 THR HA   H  19.454 -15.203 -35.102 1.00 . A A . 149 THR HA   1 1 
       17 194784 1 1 149 THR HB   H  18.109 -13.091 -35.223 1.00 . A A . 149 THR HB   1 1 
       17 194785 1 1 149 THR HG1  H  17.674 -12.652 -33.095 1.00 . A A . 149 THR HG1  1 1 
       17 194786 1 1 149 THR HG21 H  15.902 -14.128 -35.653 1.00 . A A . 149 THR HG21 1 1 
       17 194787 1 1 149 THR HG22 H  16.411 -15.585 -34.797 1.00 . A A . 149 THR HG22 1 1 
       17 194788 1 1 149 THR HG23 H  17.203 -15.125 -36.308 1.00 . A A . 149 THR HG23 1 1 
       17 194789 1 1 149 THR N    N  18.640 -15.866 -33.297 1.00 . A A . 149 THR N    1 1 
       17 194790 1 1 149 THR O    O  19.799 -13.210 -32.511 1.00 . A A . 149 THR O    1 1 
       17 194791 1 1 149 THR OG1  O  17.143 -13.380 -33.429 1.00 . A A . 149 THR OG1  1 1 
       17 194792 1 1 150 GLU C    C  22.418 -11.788 -33.928 1.00 . A A . 150 GLU C    1 1 
       17 194793 1 1 150 GLU CA   C  22.483 -13.266 -33.475 1.00 . A A . 150 GLU CA   1 1 
       17 194794 1 1 150 GLU CB   C  23.787 -13.975 -33.954 1.00 . A A . 150 GLU CB   1 1 
       17 194795 1 1 150 GLU CD   C  26.348 -14.195 -33.867 1.00 . A A . 150 GLU CD   1 1 
       17 194796 1 1 150 GLU CG   C  25.102 -13.462 -33.324 1.00 . A A . 150 GLU CG   1 1 
       17 194797 1 1 150 GLU H    H  21.463 -14.566 -34.788 1.00 . A A . 150 GLU H    1 1 
       17 194798 1 1 150 GLU HA   H  22.443 -13.304 -32.390 1.00 . A A . 150 GLU HA   1 1 
       17 194799 1 1 150 GLU HB2  H  23.701 -15.033 -33.728 1.00 . A A . 150 GLU HB2  1 1 
       17 194800 1 1 150 GLU HB3  H  23.863 -13.867 -35.033 1.00 . A A . 150 GLU HB3  1 1 
       17 194801 1 1 150 GLU HG2  H  25.193 -12.403 -33.534 1.00 . A A . 150 GLU HG2  1 1 
       17 194802 1 1 150 GLU HG3  H  25.056 -13.602 -32.248 1.00 . A A . 150 GLU HG3  1 1 
       17 194803 1 1 150 GLU N    N  21.326 -13.991 -34.006 1.00 . A A . 150 GLU N    1 1 
       17 194804 1 1 150 GLU O    O  23.055 -11.388 -34.909 1.00 . A A . 150 GLU O    1 1 
       17 194805 1 1 150 GLU OE1  O  26.481 -15.416 -33.620 1.00 . A A . 150 GLU OE1  1 1 
       17 194806 1 1 150 GLU OE2  O  27.195 -13.563 -34.536 1.00 . A A . 150 GLU OE2  1 1 
       17 194807 1 1 151 GLU C    C  22.228  -8.727 -32.583 1.00 . A A . 151 GLU C    1 1 
       17 194808 1 1 151 GLU CA   C  21.372  -9.573 -33.531 1.00 . A A . 151 GLU CA   1 1 
       17 194809 1 1 151 GLU CB   C  19.865  -9.192 -33.441 1.00 . A A . 151 GLU CB   1 1 
       17 194810 1 1 151 GLU CD   C  19.339  -9.549 -35.937 1.00 . A A . 151 GLU CD   1 1 
       17 194811 1 1 151 GLU CG   C  18.964  -9.890 -34.480 1.00 . A A . 151 GLU CG   1 1 
       17 194812 1 1 151 GLU H    H  21.053 -11.401 -32.510 1.00 . A A . 151 GLU H    1 1 
       17 194813 1 1 151 GLU HA   H  21.711  -9.383 -34.553 1.00 . A A . 151 GLU HA   1 1 
       17 194814 1 1 151 GLU HB2  H  19.502  -9.448 -32.453 1.00 . A A . 151 GLU HB2  1 1 
       17 194815 1 1 151 GLU HB3  H  19.766  -8.119 -33.575 1.00 . A A . 151 GLU HB3  1 1 
       17 194816 1 1 151 GLU HG2  H  19.035 -10.963 -34.335 1.00 . A A . 151 GLU HG2  1 1 
       17 194817 1 1 151 GLU HG3  H  17.936  -9.586 -34.306 1.00 . A A . 151 GLU HG3  1 1 
       17 194818 1 1 151 GLU N    N  21.568 -11.001 -33.241 1.00 . A A . 151 GLU N    1 1 
       17 194819 1 1 151 GLU O    O  21.748  -8.225 -31.559 1.00 . A A . 151 GLU O    1 1 
       17 194820 1 1 151 GLU OE1  O  18.973  -8.454 -36.418 1.00 . A A . 151 GLU OE1  1 1 
       17 194821 1 1 151 GLU OE2  O  19.998 -10.368 -36.611 1.00 . A A . 151 GLU OE2  1 1 
       17 194822 1 1 152 HIS C    C  24.460  -6.397 -32.882 1.00 . A A . 152 HIS C    1 1 
       17 194823 1 1 152 HIS CA   C  24.471  -7.776 -32.198 1.00 . A A . 152 HIS CA   1 1 
       17 194824 1 1 152 HIS CB   C  25.892  -8.408 -32.220 1.00 . A A . 152 HIS CB   1 1 
       17 194825 1 1 152 HIS CD2  C  27.476  -6.548 -31.279 1.00 . A A . 152 HIS CD2  1 1 
       17 194826 1 1 152 HIS CE1  C  28.240  -7.635 -29.544 1.00 . A A . 152 HIS CE1  1 1 
       17 194827 1 1 152 HIS CG   C  26.881  -7.766 -31.273 1.00 . A A . 152 HIS CG   1 1 
       17 194828 1 1 152 HIS H    H  23.852  -9.190 -33.650 1.00 . A A . 152 HIS H    1 1 
       17 194829 1 1 152 HIS HA   H  24.142  -7.668 -31.167 1.00 . A A . 152 HIS HA   1 1 
       17 194830 1 1 152 HIS HB2  H  25.815  -9.454 -31.951 1.00 . A A . 152 HIS HB2  1 1 
       17 194831 1 1 152 HIS HB3  H  26.298  -8.340 -33.222 1.00 . A A . 152 HIS HB3  1 1 
       17 194832 1 1 152 HIS HD1  H  27.174  -9.333 -29.901 1.00 . A A . 152 HIS HD1  1 1 
       17 194833 1 1 152 HIS HD2  H  27.314  -5.760 -31.999 1.00 . A A . 152 HIS HD2  1 1 
       17 194834 1 1 152 HIS HE1  H  28.791  -7.887 -28.646 1.00 . A A . 152 HIS HE1  1 1 
       17 194835 1 1 152 HIS HE2  H  28.942  -5.778 -30.002 1.00 . A A . 152 HIS HE2  1 1 
       17 194836 1 1 152 HIS N    N  23.523  -8.647 -32.905 1.00 . A A . 152 HIS N    1 1 
       17 194837 1 1 152 HIS ND1  N  27.399  -8.424 -30.177 1.00 . A A . 152 HIS ND1  1 1 
       17 194838 1 1 152 HIS NE2  N  28.307  -6.496 -30.194 1.00 . A A . 152 HIS NE2  1 1 
       17 194839 1 1 152 HIS O    O  24.404  -5.364 -32.216 1.00 . A A . 152 HIS O    1 1 
       17 194840 1 1 153 GLN C    C  22.972  -4.664 -35.012 1.00 . A A . 153 GLN C    1 1 
       17 194841 1 1 153 GLN CA   C  24.419  -5.189 -35.046 1.00 . A A . 153 GLN CA   1 1 
       17 194842 1 1 153 GLN CB   C  24.862  -5.481 -36.507 1.00 . A A . 153 GLN CB   1 1 
       17 194843 1 1 153 GLN CD   C  25.744  -3.116 -36.958 1.00 . A A . 153 GLN CD   1 1 
       17 194844 1 1 153 GLN CG   C  24.855  -4.258 -37.451 1.00 . A A . 153 GLN CG   1 1 
       17 194845 1 1 153 GLN H    H  24.609  -7.263 -34.681 1.00 . A A . 153 GLN H    1 1 
       17 194846 1 1 153 GLN HA   H  25.085  -4.439 -34.615 1.00 . A A . 153 GLN HA   1 1 
       17 194847 1 1 153 GLN HB2  H  25.871  -5.883 -36.490 1.00 . A A . 153 GLN HB2  1 1 
       17 194848 1 1 153 GLN HB3  H  24.204  -6.241 -36.927 1.00 . A A . 153 GLN HB3  1 1 
       17 194849 1 1 153 GLN HE21 H  27.314  -3.852 -37.937 1.00 . A A . 153 GLN HE21 1 1 
       17 194850 1 1 153 GLN HE22 H  27.599  -2.404 -37.037 1.00 . A A . 153 GLN HE22 1 1 
       17 194851 1 1 153 GLN HG2  H  25.200  -4.573 -38.430 1.00 . A A . 153 GLN HG2  1 1 
       17 194852 1 1 153 GLN HG3  H  23.836  -3.890 -37.543 1.00 . A A . 153 GLN HG3  1 1 
       17 194853 1 1 153 GLN N    N  24.515  -6.406 -34.226 1.00 . A A . 153 GLN N    1 1 
       17 194854 1 1 153 GLN NE2  N  27.012  -3.124 -37.351 1.00 . A A . 153 GLN NE2  1 1 
       17 194855 1 1 153 GLN O    O  22.025  -5.435 -35.209 1.00 . A A . 153 GLN O    1 1 
       17 194856 1 1 153 GLN OE1  O  25.294  -2.245 -36.213 1.00 . A A . 153 GLN OE1  1 1 
       17 194857 1 1 154 ASP C    C  21.042  -2.049 -35.892 1.00 . A A . 154 ASP C    1 1 
       17 194858 1 1 154 ASP CA   C  21.500  -2.719 -34.589 1.00 . A A . 154 ASP CA   1 1 
       17 194859 1 1 154 ASP CB   C  21.572  -1.672 -33.450 1.00 . A A . 154 ASP CB   1 1 
       17 194860 1 1 154 ASP CG   C  22.303  -0.368 -33.836 1.00 . A A . 154 ASP CG   1 1 
       17 194861 1 1 154 ASP H    H  23.622  -2.801 -34.689 1.00 . A A . 154 ASP H    1 1 
       17 194862 1 1 154 ASP HA   H  20.775  -3.484 -34.315 1.00 . A A . 154 ASP HA   1 1 
       17 194863 1 1 154 ASP HB2  H  20.560  -1.425 -33.134 1.00 . A A . 154 ASP HB2  1 1 
       17 194864 1 1 154 ASP HB3  H  22.085  -2.112 -32.598 1.00 . A A . 154 ASP HB3  1 1 
       17 194865 1 1 154 ASP N    N  22.819  -3.362 -34.757 1.00 . A A . 154 ASP N    1 1 
       17 194866 1 1 154 ASP O    O  19.839  -1.865 -36.109 1.00 . A A . 154 ASP O    1 1 
       17 194867 1 1 154 ASP OD1  O  23.548  -0.380 -33.932 1.00 . A A . 154 ASP OD1  1 1 
       17 194868 1 1 154 ASP OD2  O  21.629   0.666 -34.045 1.00 . A A . 154 ASP OD2  1 1 
       17 194869 1 1 155 ALA C    C  23.037  -1.088 -38.892 1.00 . A A . 155 ALA C    1 1 
       17 194870 1 1 155 ALA CA   C  21.796  -0.935 -37.976 1.00 . A A . 155 ALA CA   1 1 
       17 194871 1 1 155 ALA CB   C  21.464   0.545 -37.667 1.00 . A A . 155 ALA CB   1 1 
       17 194872 1 1 155 ALA H    H  22.952  -1.876 -36.483 1.00 . A A . 155 ALA H    1 1 
       17 194873 1 1 155 ALA HA   H  20.932  -1.378 -38.471 1.00 . A A . 155 ALA HA   1 1 
       17 194874 1 1 155 ALA HB1  H  22.285   0.993 -37.123 1.00 . A A . 155 ALA HB1  1 1 
       17 194875 1 1 155 ALA HB2  H  20.566   0.603 -37.066 1.00 . A A . 155 ALA HB2  1 1 
       17 194876 1 1 155 ALA HB3  H  21.310   1.086 -38.591 1.00 . A A . 155 ALA HB3  1 1 
       17 194877 1 1 155 ALA N    N  22.026  -1.665 -36.726 1.00 . A A . 155 ALA N    1 1 
       17 194878 1 1 155 ALA O    O  23.956  -0.243 -38.829 1.00 . A A . 155 ALA O    1 1 
       17 194879 1 1 155 ALA OXT  O  23.106  -2.079 -39.654 1.00 . A A . 155 ALA OXT  1 1 
       17 194880 2 1   1 MET C    C -30.750   7.513  26.617 1.00 . B B .   1 MET C    1 1 
       17 194881 2 1   1 MET CA   C -31.558   7.836  25.350 1.00 . B B .   1 MET CA   1 1 
       17 194882 2 1   1 MET CB   C -33.094   7.745  25.604 1.00 . B B .   1 MET CB   1 1 
       17 194883 2 1   1 MET CE   C -35.941   9.101  26.289 1.00 . B B .   1 MET CE   1 1 
       17 194884 2 1   1 MET CG   C -33.963   8.290  24.464 1.00 . B B .   1 MET CG   1 1 
       17 194885 2 1   1 MET H1   H -31.690   7.124  23.392 1.00 . B B .   1 MET H1   1 1 
       17 194886 2 1   1 MET H2   H -31.357   5.930  24.539 1.00 . B B .   1 MET H2   1 1 
       17 194887 2 1   1 MET H3   H -30.142   7.004  24.064 1.00 . B B .   1 MET H3   1 1 
       17 194888 2 1   1 MET HA   H -31.310   8.845  25.033 1.00 . B B .   1 MET HA   1 1 
       17 194889 2 1   1 MET HB2  H -33.361   6.707  25.763 1.00 . B B .   1 MET HB2  1 1 
       17 194890 2 1   1 MET HB3  H -33.336   8.299  26.505 1.00 . B B .   1 MET HB3  1 1 
       17 194891 2 1   1 MET HE1  H -36.984   9.114  26.570 1.00 . B B .   1 MET HE1  1 1 
       17 194892 2 1   1 MET HE2  H -35.605  10.112  26.120 1.00 . B B .   1 MET HE2  1 1 
       17 194893 2 1   1 MET HE3  H -35.360   8.654  27.086 1.00 . B B .   1 MET HE3  1 1 
       17 194894 2 1   1 MET HG2  H -33.737   9.337  24.317 1.00 . B B .   1 MET HG2  1 1 
       17 194895 2 1   1 MET HG3  H -33.735   7.746  23.556 1.00 . B B .   1 MET HG3  1 1 
       17 194896 2 1   1 MET N    N -31.160   6.912  24.263 1.00 . B B .   1 MET N    1 1 
       17 194897 2 1   1 MET O    O -31.257   6.890  27.558 1.00 . B B .   1 MET O    1 1 
       17 194898 2 1   1 MET SD   S -35.737   8.134  24.787 1.00 . B B .   1 MET SD   1 1 
       17 194899 2 1   2 SER C    C -27.430   8.705  27.736 1.00 . B B .   2 SER C    1 1 
       17 194900 2 1   2 SER CA   C -28.527   7.626  27.708 1.00 . B B .   2 SER CA   1 1 
       17 194901 2 1   2 SER CB   C -27.896   6.221  27.521 1.00 . B B .   2 SER CB   1 1 
       17 194902 2 1   2 SER H    H -29.134   8.402  25.835 1.00 . B B .   2 SER H    1 1 
       17 194903 2 1   2 SER HA   H -29.075   7.653  28.650 1.00 . B B .   2 SER HA   1 1 
       17 194904 2 1   2 SER HB2  H -27.405   6.169  26.557 1.00 . B B .   2 SER HB2  1 1 
       17 194905 2 1   2 SER HB3  H -27.164   6.039  28.301 1.00 . B B .   2 SER HB3  1 1 
       17 194906 2 1   2 SER HG   H -29.605   5.475  28.152 1.00 . B B .   2 SER HG   1 1 
       17 194907 2 1   2 SER N    N -29.468   7.908  26.612 1.00 . B B .   2 SER N    1 1 
       17 194908 2 1   2 SER O    O -26.694   8.872  26.752 1.00 . B B .   2 SER O    1 1 
       17 194909 2 1   2 SER OG   O -28.878   5.192  27.578 1.00 . B B .   2 SER OG   1 1 
       17 194910 2 1   3 GLU C    C -25.664  10.282  30.413 1.00 . B B .   3 GLU C    1 1 
       17 194911 2 1   3 GLU CA   C -26.332  10.495  29.051 1.00 . B B .   3 GLU CA   1 1 
       17 194912 2 1   3 GLU CB   C -26.965  11.911  28.978 1.00 . B B .   3 GLU CB   1 1 
       17 194913 2 1   3 GLU CD   C -26.625  14.449  29.159 1.00 . B B .   3 GLU CD   1 1 
       17 194914 2 1   3 GLU CG   C -25.952  13.069  29.135 1.00 . B B .   3 GLU CG   1 1 
       17 194915 2 1   3 GLU H    H -28.009   9.310  29.557 1.00 . B B .   3 GLU H    1 1 
       17 194916 2 1   3 GLU HA   H -25.576  10.406  28.267 1.00 . B B .   3 GLU HA   1 1 
       17 194917 2 1   3 GLU HB2  H -27.463  12.020  28.018 1.00 . B B .   3 GLU HB2  1 1 
       17 194918 2 1   3 GLU HB3  H -27.713  12.003  29.762 1.00 . B B .   3 GLU HB3  1 1 
       17 194919 2 1   3 GLU HG2  H -25.400  12.926  30.060 1.00 . B B .   3 GLU HG2  1 1 
       17 194920 2 1   3 GLU HG3  H -25.250  13.033  28.306 1.00 . B B .   3 GLU HG3  1 1 
       17 194921 2 1   3 GLU N    N -27.353   9.459  28.844 1.00 . B B .   3 GLU N    1 1 
       17 194922 2 1   3 GLU O    O -26.267  10.554  31.459 1.00 . B B .   3 GLU O    1 1 
       17 194923 2 1   3 GLU OE1  O -26.925  15.000  28.083 1.00 . B B .   3 GLU OE1  1 1 
       17 194924 2 1   3 GLU OE2  O -26.877  14.980  30.259 1.00 . B B .   3 GLU OE2  1 1 
       17 194925 2 1   4 GLN C    C -22.126   9.572  31.051 1.00 . B B .   4 GLN C    1 1 
       17 194926 2 1   4 GLN CA   C -23.575   9.627  31.564 1.00 . B B .   4 GLN CA   1 1 
       17 194927 2 1   4 GLN CB   C -23.948   8.383  32.448 1.00 . B B .   4 GLN CB   1 1 
       17 194928 2 1   4 GLN CD   C -22.684   9.153  34.580 1.00 . B B .   4 GLN CD   1 1 
       17 194929 2 1   4 GLN CG   C -23.991   8.624  33.979 1.00 . B B .   4 GLN CG   1 1 
       17 194930 2 1   4 GLN H    H -24.118   9.372  29.537 1.00 . B B .   4 GLN H    1 1 
       17 194931 2 1   4 GLN HA   H -23.699  10.536  32.153 1.00 . B B .   4 GLN HA   1 1 
       17 194932 2 1   4 GLN HB2  H -24.934   8.037  32.149 1.00 . B B .   4 GLN HB2  1 1 
       17 194933 2 1   4 GLN HB3  H -23.246   7.576  32.257 1.00 . B B .   4 GLN HB3  1 1 
       17 194934 2 1   4 GLN HE21 H -23.327  11.028  34.443 1.00 . B B .   4 GLN HE21 1 1 
       17 194935 2 1   4 GLN HE22 H -21.741  10.822  35.101 1.00 . B B .   4 GLN HE22 1 1 
       17 194936 2 1   4 GLN HG2  H -24.782   9.334  34.193 1.00 . B B .   4 GLN HG2  1 1 
       17 194937 2 1   4 GLN HG3  H -24.232   7.688  34.467 1.00 . B B .   4 GLN HG3  1 1 
       17 194938 2 1   4 GLN N    N -24.443   9.740  30.387 1.00 . B B .   4 GLN N    1 1 
       17 194939 2 1   4 GLN NE2  N -22.570  10.463  34.724 1.00 . B B .   4 GLN NE2  1 1 
       17 194940 2 1   4 GLN O    O -21.591   8.496  30.750 1.00 . B B .   4 GLN O    1 1 
       17 194941 2 1   4 GLN OE1  O -21.800   8.385  34.946 1.00 . B B .   4 GLN OE1  1 1 
       17 194942 2 1   5 ASN C    C -19.089  10.348  31.167 1.00 . B B .   5 ASN C    1 1 
       17 194943 2 1   5 ASN CA   C -20.205  10.980  30.316 1.00 . B B .   5 ASN CA   1 1 
       17 194944 2 1   5 ASN CB   C -19.945  12.497  30.119 1.00 . B B .   5 ASN CB   1 1 
       17 194945 2 1   5 ASN CG   C -21.062  13.193  29.325 1.00 . B B .   5 ASN CG   1 1 
       17 194946 2 1   5 ASN H    H -22.041  11.551  31.199 1.00 . B B .   5 ASN H    1 1 
       17 194947 2 1   5 ASN HA   H -20.204  10.500  29.343 1.00 . B B .   5 ASN HA   1 1 
       17 194948 2 1   5 ASN HB2  H -19.861  12.977  31.088 1.00 . B B .   5 ASN HB2  1 1 
       17 194949 2 1   5 ASN HB3  H -19.014  12.634  29.584 1.00 . B B .   5 ASN HB3  1 1 
       17 194950 2 1   5 ASN HD21 H -21.956  13.778  31.004 1.00 . B B .   5 ASN HD21 1 1 
       17 194951 2 1   5 ASN HD22 H -22.731  14.256  29.538 1.00 . B B .   5 ASN HD22 1 1 
       17 194952 2 1   5 ASN N    N -21.540  10.767  30.906 1.00 . B B .   5 ASN N    1 1 
       17 194953 2 1   5 ASN ND2  N -22.013  13.802  30.025 1.00 . B B .   5 ASN ND2  1 1 
       17 194954 2 1   5 ASN O    O -17.993  10.079  30.667 1.00 . B B .   5 ASN O    1 1 
       17 194955 2 1   5 ASN OD1  O -21.060  13.193  28.097 1.00 . B B .   5 ASN OD1  1 1 
       17 194956 2 1   6 ASN C    C -18.780   7.847  33.217 1.00 . B B .   6 ASN C    1 1 
       17 194957 2 1   6 ASN CA   C -18.456   9.354  33.335 1.00 . B B .   6 ASN CA   1 1 
       17 194958 2 1   6 ASN CB   C -18.542   9.858  34.807 1.00 . B B .   6 ASN CB   1 1 
       17 194959 2 1   6 ASN CG   C -17.534   9.159  35.740 1.00 . B B .   6 ASN CG   1 1 
       17 194960 2 1   6 ASN H    H -20.216  10.433  32.826 1.00 . B B .   6 ASN H    1 1 
       17 194961 2 1   6 ASN HA   H -17.437   9.507  32.976 1.00 . B B .   6 ASN HA   1 1 
       17 194962 2 1   6 ASN HB2  H -18.340  10.921  34.831 1.00 . B B .   6 ASN HB2  1 1 
       17 194963 2 1   6 ASN HB3  H -19.546   9.684  35.183 1.00 . B B .   6 ASN HB3  1 1 
       17 194964 2 1   6 ASN HD21 H -18.729   9.386  37.306 1.00 . B B .   6 ASN HD21 1 1 
       17 194965 2 1   6 ASN HD22 H -17.241   8.566  37.612 1.00 . B B .   6 ASN HD22 1 1 
       17 194966 2 1   6 ASN N    N -19.368  10.108  32.458 1.00 . B B .   6 ASN N    1 1 
       17 194967 2 1   6 ASN ND2  N -17.866   9.032  37.015 1.00 . B B .   6 ASN ND2  1 1 
       17 194968 2 1   6 ASN O    O -19.292   7.216  34.150 1.00 . B B .   6 ASN O    1 1 
       17 194969 2 1   6 ASN OD1  O -16.458   8.737  35.308 1.00 . B B .   6 ASN OD1  1 1 
       17 194970 2 1   7 THR C    C -17.475   5.045  31.961 1.00 . B B .   7 THR C    1 1 
       17 194971 2 1   7 THR CA   C -18.759   5.859  31.747 1.00 . B B .   7 THR CA   1 1 
       17 194972 2 1   7 THR CB   C -19.309   5.624  30.300 1.00 . B B .   7 THR CB   1 1 
       17 194973 2 1   7 THR CG2  C -18.339   6.099  29.203 1.00 . B B .   7 THR CG2  1 1 
       17 194974 2 1   7 THR H    H -18.151   7.850  31.317 1.00 . B B .   7 THR H    1 1 
       17 194975 2 1   7 THR HA   H -19.512   5.498  32.448 1.00 . B B .   7 THR HA   1 1 
       17 194976 2 1   7 THR HB   H -20.243   6.169  30.194 1.00 . B B .   7 THR HB   1 1 
       17 194977 2 1   7 THR HG1  H -20.523   4.105  29.967 1.00 . B B .   7 THR HG1  1 1 
       17 194978 2 1   7 THR HG21 H -18.779   5.935  28.227 1.00 . B B .   7 THR HG21 1 1 
       17 194979 2 1   7 THR HG22 H -17.410   5.546  29.272 1.00 . B B .   7 THR HG22 1 1 
       17 194980 2 1   7 THR HG23 H -18.135   7.154  29.330 1.00 . B B .   7 THR HG23 1 1 
       17 194981 2 1   7 THR N    N -18.521   7.285  32.027 1.00 . B B .   7 THR N    1 1 
       17 194982 2 1   7 THR O    O -16.360   5.566  31.813 1.00 . B B .   7 THR O    1 1 
       17 194983 2 1   7 THR OG1  O -19.580   4.225  30.119 1.00 . B B .   7 THR OG1  1 1 
       17 194984 2 1   8 GLU C    C -16.119   2.321  31.050 1.00 . B B .   8 GLU C    1 1 
       17 194985 2 1   8 GLU CA   C -16.550   2.796  32.455 1.00 . B B .   8 GLU CA   1 1 
       17 194986 2 1   8 GLU CB   C -17.003   1.587  33.318 1.00 . B B .   8 GLU CB   1 1 
       17 194987 2 1   8 GLU CD   C -17.895   0.724  35.566 1.00 . B B .   8 GLU CD   1 1 
       17 194988 2 1   8 GLU CG   C -17.455   1.952  34.750 1.00 . B B .   8 GLU CG   1 1 
       17 194989 2 1   8 GLU H    H -18.565   3.466  32.528 1.00 . B B .   8 GLU H    1 1 
       17 194990 2 1   8 GLU HA   H -15.707   3.286  32.943 1.00 . B B .   8 GLU HA   1 1 
       17 194991 2 1   8 GLU HB2  H -17.833   1.092  32.820 1.00 . B B .   8 GLU HB2  1 1 
       17 194992 2 1   8 GLU HB3  H -16.179   0.881  33.393 1.00 . B B .   8 GLU HB3  1 1 
       17 194993 2 1   8 GLU HG2  H -16.633   2.442  35.265 1.00 . B B .   8 GLU HG2  1 1 
       17 194994 2 1   8 GLU HG3  H -18.284   2.648  34.683 1.00 . B B .   8 GLU HG3  1 1 
       17 194995 2 1   8 GLU N    N -17.652   3.770  32.336 1.00 . B B .   8 GLU N    1 1 
       17 194996 2 1   8 GLU O    O -14.957   1.970  30.842 1.00 . B B .   8 GLU O    1 1 
       17 194997 2 1   8 GLU OE1  O -19.110   0.436  35.625 1.00 . B B .   8 GLU OE1  1 1 
       17 194998 2 1   8 GLU OE2  O -17.025   0.022  36.129 1.00 . B B .   8 GLU OE2  1 1 
       17 194999 2 1   9 MET C    C -16.488   0.462  28.480 1.00 . B B .   9 MET C    1 1 
       17 195000 2 1   9 MET CA   C -17.004   1.909  28.692 1.00 . B B .   9 MET CA   1 1 
       17 195001 2 1   9 MET CB   C -16.223   2.928  27.791 1.00 . B B .   9 MET CB   1 1 
       17 195002 2 1   9 MET CE   C -14.391   2.474  25.147 1.00 . B B .   9 MET CE   1 1 
       17 195003 2 1   9 MET CG   C -14.684   2.910  27.890 1.00 . B B .   9 MET CG   1 1 
       17 195004 2 1   9 MET H    H -17.985   2.644  30.418 1.00 . B B .   9 MET H    1 1 
       17 195005 2 1   9 MET HA   H -18.028   1.907  28.343 1.00 . B B .   9 MET HA   1 1 
       17 195006 2 1   9 MET HB2  H -16.484   2.731  26.759 1.00 . B B .   9 MET HB2  1 1 
       17 195007 2 1   9 MET HB3  H -16.565   3.929  28.035 1.00 . B B .   9 MET HB3  1 1 
       17 195008 2 1   9 MET HE1  H -13.983   1.496  25.362 1.00 . B B .   9 MET HE1  1 1 
       17 195009 2 1   9 MET HE2  H -14.028   2.813  24.194 1.00 . B B .   9 MET HE2  1 1 
       17 195010 2 1   9 MET HE3  H -15.470   2.412  25.118 1.00 . B B .   9 MET HE3  1 1 
       17 195011 2 1   9 MET HG2  H -14.378   3.476  28.760 1.00 . B B .   9 MET HG2  1 1 
       17 195012 2 1   9 MET HG3  H -14.344   1.887  27.996 1.00 . B B .   9 MET HG3  1 1 
       17 195013 2 1   9 MET N    N -17.106   2.328  30.119 1.00 . B B .   9 MET N    1 1 
       17 195014 2 1   9 MET O    O -16.084  -0.227  29.421 1.00 . B B .   9 MET O    1 1 
       17 195015 2 1   9 MET SD   S -13.891   3.631  26.432 1.00 . B B .   9 MET SD   1 1 
       17 195016 2 1  10 THR C    C -15.797  -1.237  25.267 1.00 . B B .  10 THR C    1 1 
       17 195017 2 1  10 THR CA   C -16.106  -1.316  26.771 1.00 . B B .  10 THR CA   1 1 
       17 195018 2 1  10 THR CB   C -17.199  -2.421  27.032 1.00 . B B .  10 THR CB   1 1 
       17 195019 2 1  10 THR CG2  C -16.731  -3.828  26.586 1.00 . B B .  10 THR CG2  1 1 
       17 195020 2 1  10 THR H    H -16.899   0.623  26.523 1.00 . B B .  10 THR H    1 1 
       17 195021 2 1  10 THR HA   H -15.200  -1.578  27.317 1.00 . B B .  10 THR HA   1 1 
       17 195022 2 1  10 THR HB   H -18.094  -2.162  26.470 1.00 . B B .  10 THR HB   1 1 
       17 195023 2 1  10 THR HG1  H -16.771  -2.242  28.965 1.00 . B B .  10 THR HG1  1 1 
       17 195024 2 1  10 THR HG21 H -15.839  -4.110  27.134 1.00 . B B .  10 THR HG21 1 1 
       17 195025 2 1  10 THR HG22 H -16.507  -3.823  25.526 1.00 . B B .  10 THR HG22 1 1 
       17 195026 2 1  10 THR HG23 H -17.513  -4.552  26.775 1.00 . B B .  10 THR HG23 1 1 
       17 195027 2 1  10 THR N    N -16.545   0.016  27.210 1.00 . B B .  10 THR N    1 1 
       17 195028 2 1  10 THR O    O -16.615  -0.719  24.489 1.00 . B B .  10 THR O    1 1 
       17 195029 2 1  10 THR OG1  O -17.544  -2.466  28.430 1.00 . B B .  10 THR OG1  1 1 
       17 195030 2 1  11 PHE C    C -13.543  -3.134  23.174 1.00 . B B .  11 PHE C    1 1 
       17 195031 2 1  11 PHE CA   C -14.206  -1.781  23.456 1.00 . B B .  11 PHE CA   1 1 
       17 195032 2 1  11 PHE CB   C -13.225  -0.622  23.114 1.00 . B B .  11 PHE CB   1 1 
       17 195033 2 1  11 PHE CD1  C -13.807   0.099  20.750 1.00 . B B .  11 PHE CD1  1 1 
       17 195034 2 1  11 PHE CD2  C -11.710  -1.026  21.080 1.00 . B B .  11 PHE CD2  1 1 
       17 195035 2 1  11 PHE CE1  C -13.535   0.197  19.403 1.00 . B B .  11 PHE CE1  1 1 
       17 195036 2 1  11 PHE CE2  C -11.449  -0.922  19.730 1.00 . B B .  11 PHE CE2  1 1 
       17 195037 2 1  11 PHE CG   C -12.901  -0.513  21.620 1.00 . B B .  11 PHE CG   1 1 
       17 195038 2 1  11 PHE CZ   C -12.358  -0.313  18.897 1.00 . B B .  11 PHE CZ   1 1 
       17 195039 2 1  11 PHE H    H -13.999  -2.079  25.543 1.00 . B B .  11 PHE H    1 1 
       17 195040 2 1  11 PHE HA   H -15.097  -1.689  22.833 1.00 . B B .  11 PHE HA   1 1 
       17 195041 2 1  11 PHE HB2  H -13.669   0.319  23.430 1.00 . B B .  11 PHE HB2  1 1 
       17 195042 2 1  11 PHE HB3  H -12.297  -0.760  23.658 1.00 . B B .  11 PHE HB3  1 1 
       17 195043 2 1  11 PHE HD1  H -14.734   0.503  21.140 1.00 . B B .  11 PHE HD1  1 1 
       17 195044 2 1  11 PHE HD2  H -10.987  -1.510  21.728 1.00 . B B .  11 PHE HD2  1 1 
       17 195045 2 1  11 PHE HE1  H -14.248   0.671  18.740 1.00 . B B .  11 PHE HE1  1 1 
       17 195046 2 1  11 PHE HE2  H -10.526  -1.324  19.325 1.00 . B B .  11 PHE HE2  1 1 
       17 195047 2 1  11 PHE HZ   H -12.148  -0.231  17.838 1.00 . B B .  11 PHE HZ   1 1 
       17 195048 2 1  11 PHE N    N -14.617  -1.729  24.868 1.00 . B B .  11 PHE N    1 1 
       17 195049 2 1  11 PHE O    O -12.775  -3.636  24.003 1.00 . B B .  11 PHE O    1 1 
       17 195050 2 1  12 GLN C    C -12.981  -4.871  20.024 1.00 . B B .  12 GLN C    1 1 
       17 195051 2 1  12 GLN CA   C -13.232  -4.955  21.537 1.00 . B B .  12 GLN CA   1 1 
       17 195052 2 1  12 GLN CB   C -14.154  -6.160  21.892 1.00 . B B .  12 GLN CB   1 1 
       17 195053 2 1  12 GLN CD   C -12.237  -7.854  22.168 1.00 . B B .  12 GLN CD   1 1 
       17 195054 2 1  12 GLN CG   C -13.595  -7.554  21.522 1.00 . B B .  12 GLN CG   1 1 
       17 195055 2 1  12 GLN H    H -14.491  -3.261  21.412 1.00 . B B .  12 GLN H    1 1 
       17 195056 2 1  12 GLN HA   H -12.274  -5.083  22.046 1.00 . B B .  12 GLN HA   1 1 
       17 195057 2 1  12 GLN HB2  H -14.342  -6.150  22.961 1.00 . B B .  12 GLN HB2  1 1 
       17 195058 2 1  12 GLN HB3  H -15.104  -6.030  21.382 1.00 . B B .  12 GLN HB3  1 1 
       17 195059 2 1  12 GLN HE21 H -11.274  -7.136  20.582 1.00 . B B .  12 GLN HE21 1 1 
       17 195060 2 1  12 GLN HE22 H -10.284  -7.713  21.873 1.00 . B B .  12 GLN HE22 1 1 
       17 195061 2 1  12 GLN HG2  H -14.302  -8.307  21.846 1.00 . B B .  12 GLN HG2  1 1 
       17 195062 2 1  12 GLN HG3  H -13.492  -7.613  20.444 1.00 . B B .  12 GLN HG3  1 1 
       17 195063 2 1  12 GLN N    N -13.833  -3.701  21.995 1.00 . B B .  12 GLN N    1 1 
       17 195064 2 1  12 GLN NE2  N -11.155  -7.535  21.471 1.00 . B B .  12 GLN NE2  1 1 
       17 195065 2 1  12 GLN O    O -13.923  -4.728  19.241 1.00 . B B .  12 GLN O    1 1 
       17 195066 2 1  12 GLN OE1  O -12.160  -8.375  23.281 1.00 . B B .  12 GLN OE1  1 1 
       17 195067 2 1  13 ILE C    C -11.682  -6.416  17.686 1.00 . B B .  13 ILE C    1 1 
       17 195068 2 1  13 ILE CA   C -11.298  -5.016  18.212 1.00 . B B .  13 ILE CA   1 1 
       17 195069 2 1  13 ILE CB   C  -9.753  -4.737  18.009 1.00 . B B .  13 ILE CB   1 1 
       17 195070 2 1  13 ILE CD1  C -10.003  -3.889  15.547 1.00 . B B .  13 ILE CD1  1 1 
       17 195071 2 1  13 ILE CG1  C  -9.321  -4.863  16.501 1.00 . B B .  13 ILE CG1  1 1 
       17 195072 2 1  13 ILE CG2  C  -8.881  -5.644  18.914 1.00 . B B .  13 ILE CG2  1 1 
       17 195073 2 1  13 ILE H    H -10.997  -4.868  20.311 1.00 . B B .  13 ILE H    1 1 
       17 195074 2 1  13 ILE HA   H -11.856  -4.260  17.654 1.00 . B B .  13 ILE HA   1 1 
       17 195075 2 1  13 ILE HB   H  -9.573  -3.712  18.329 1.00 . B B .  13 ILE HB   1 1 
       17 195076 2 1  13 ILE HD11 H  -9.620  -4.039  14.546 1.00 . B B .  13 ILE HD11 1 1 
       17 195077 2 1  13 ILE HD12 H  -9.802  -2.871  15.855 1.00 . B B .  13 ILE HD12 1 1 
       17 195078 2 1  13 ILE HD13 H -11.072  -4.059  15.547 1.00 . B B .  13 ILE HD13 1 1 
       17 195079 2 1  13 ILE HG12 H  -8.255  -4.690  16.419 1.00 . B B .  13 ILE HG12 1 1 
       17 195080 2 1  13 ILE HG13 H  -9.535  -5.867  16.151 1.00 . B B .  13 ILE HG13 1 1 
       17 195081 2 1  13 ILE HG21 H  -9.154  -5.495  19.952 1.00 . B B .  13 ILE HG21 1 1 
       17 195082 2 1  13 ILE HG22 H  -7.833  -5.397  18.787 1.00 . B B .  13 ILE HG22 1 1 
       17 195083 2 1  13 ILE HG23 H  -9.035  -6.683  18.651 1.00 . B B .  13 ILE HG23 1 1 
       17 195084 2 1  13 ILE N    N -11.695  -4.911  19.628 1.00 . B B .  13 ILE N    1 1 
       17 195085 2 1  13 ILE O    O -11.374  -7.435  18.325 1.00 . B B .  13 ILE O    1 1 
       17 195086 2 1  14 GLN C    C -12.164  -7.885  14.562 1.00 . B B .  14 GLN C    1 1 
       17 195087 2 1  14 GLN CA   C -12.848  -7.709  15.927 1.00 . B B .  14 GLN CA   1 1 
       17 195088 2 1  14 GLN CB   C -14.395  -7.734  15.771 1.00 . B B .  14 GLN CB   1 1 
       17 195089 2 1  14 GLN CD   C -15.103  -8.800  18.052 1.00 . B B .  14 GLN CD   1 1 
       17 195090 2 1  14 GLN CG   C -15.210  -7.598  17.085 1.00 . B B .  14 GLN CG   1 1 
       17 195091 2 1  14 GLN H    H -12.673  -5.598  16.146 1.00 . B B .  14 GLN H    1 1 
       17 195092 2 1  14 GLN HA   H -12.553  -8.540  16.567 1.00 . B B .  14 GLN HA   1 1 
       17 195093 2 1  14 GLN HB2  H -14.686  -6.919  15.117 1.00 . B B .  14 GLN HB2  1 1 
       17 195094 2 1  14 GLN HB3  H -14.683  -8.667  15.296 1.00 . B B .  14 GLN HB3  1 1 
       17 195095 2 1  14 GLN HE21 H -16.967  -8.509  18.674 1.00 . B B .  14 GLN HE21 1 1 
       17 195096 2 1  14 GLN HE22 H -16.124  -9.823  19.412 1.00 . B B .  14 GLN HE22 1 1 
       17 195097 2 1  14 GLN HG2  H -14.867  -6.716  17.612 1.00 . B B .  14 GLN HG2  1 1 
       17 195098 2 1  14 GLN HG3  H -16.254  -7.460  16.821 1.00 . B B .  14 GLN HG3  1 1 
       17 195099 2 1  14 GLN N    N -12.410  -6.449  16.562 1.00 . B B .  14 GLN N    1 1 
       17 195100 2 1  14 GLN NE2  N -16.172  -9.071  18.786 1.00 . B B .  14 GLN NE2  1 1 
       17 195101 2 1  14 GLN O    O -11.663  -8.975  14.251 1.00 . B B .  14 GLN O    1 1 
       17 195102 2 1  14 GLN OE1  O -14.082  -9.485  18.137 1.00 . B B .  14 GLN OE1  1 1 
       17 195103 2 1  15 ARG C    C -11.415  -5.415  11.815 1.00 . B B .  15 ARG C    1 1 
       17 195104 2 1  15 ARG CA   C -11.611  -6.842  12.372 1.00 . B B .  15 ARG CA   1 1 
       17 195105 2 1  15 ARG CB   C -12.601  -7.647  11.474 1.00 . B B .  15 ARG CB   1 1 
       17 195106 2 1  15 ARG CD   C -13.163  -8.767   9.246 1.00 . B B .  15 ARG CD   1 1 
       17 195107 2 1  15 ARG CG   C -12.100  -7.989  10.050 1.00 . B B .  15 ARG CG   1 1 
       17 195108 2 1  15 ARG CZ   C -13.359  -8.777   6.754 1.00 . B B .  15 ARG CZ   1 1 
       17 195109 2 1  15 ARG H    H -12.496  -5.945  14.093 1.00 . B B .  15 ARG H    1 1 
       17 195110 2 1  15 ARG HA   H -10.651  -7.353  12.393 1.00 . B B .  15 ARG HA   1 1 
       17 195111 2 1  15 ARG HB2  H -12.832  -8.581  11.977 1.00 . B B .  15 ARG HB2  1 1 
       17 195112 2 1  15 ARG HB3  H -13.527  -7.080  11.382 1.00 . B B .  15 ARG HB3  1 1 
       17 195113 2 1  15 ARG HD2  H -13.405  -9.682   9.771 1.00 . B B .  15 ARG HD2  1 1 
       17 195114 2 1  15 ARG HD3  H -14.052  -8.154   9.173 1.00 . B B .  15 ARG HD3  1 1 
       17 195115 2 1  15 ARG HE   H -11.889  -9.644   7.814 1.00 . B B .  15 ARG HE   1 1 
       17 195116 2 1  15 ARG HG2  H -11.866  -7.067   9.527 1.00 . B B .  15 ARG HG2  1 1 
       17 195117 2 1  15 ARG HG3  H -11.203  -8.593  10.126 1.00 . B B .  15 ARG HG3  1 1 
       17 195118 2 1  15 ARG HH11 H -14.863  -7.779   7.678 1.00 . B B .  15 ARG HH11 1 1 
       17 195119 2 1  15 ARG HH12 H -14.945  -7.816   5.951 1.00 . B B .  15 ARG HH12 1 1 
       17 195120 2 1  15 ARG HH21 H -12.004  -9.651   5.528 1.00 . B B .  15 ARG HH21 1 1 
       17 195121 2 1  15 ARG HH22 H -13.330  -8.872   4.725 1.00 . B B .  15 ARG HH22 1 1 
       17 195122 2 1  15 ARG N    N -12.141  -6.796  13.753 1.00 . B B .  15 ARG N    1 1 
       17 195123 2 1  15 ARG NE   N -12.716  -9.114   7.886 1.00 . B B .  15 ARG NE   1 1 
       17 195124 2 1  15 ARG NH1  N -14.477  -8.065   6.800 1.00 . B B .  15 ARG NH1  1 1 
       17 195125 2 1  15 ARG NH2  N -12.857  -9.126   5.576 1.00 . B B .  15 ARG NH2  1 1 
       17 195126 2 1  15 ARG O    O -12.198  -4.521  12.119 1.00 . B B .  15 ARG O    1 1 
       17 195127 2 1  16 ILE C    C -10.040  -4.408   8.741 1.00 . B B .  16 ILE C    1 1 
       17 195128 2 1  16 ILE CA   C -10.100  -3.994  10.220 1.00 . B B .  16 ILE CA   1 1 
       17 195129 2 1  16 ILE CB   C  -8.744  -3.296  10.634 1.00 . B B .  16 ILE CB   1 1 
       17 195130 2 1  16 ILE CD1  C  -7.509  -2.269  12.669 1.00 . B B .  16 ILE CD1  1 1 
       17 195131 2 1  16 ILE CG1  C  -8.808  -2.826  12.121 1.00 . B B .  16 ILE CG1  1 1 
       17 195132 2 1  16 ILE CG2  C  -8.389  -2.112   9.686 1.00 . B B .  16 ILE CG2  1 1 
       17 195133 2 1  16 ILE H    H  -9.692  -5.950  10.946 1.00 . B B .  16 ILE H    1 1 
       17 195134 2 1  16 ILE HA   H -10.925  -3.295  10.369 1.00 . B B .  16 ILE HA   1 1 
       17 195135 2 1  16 ILE HB   H  -7.951  -4.037  10.539 1.00 . B B .  16 ILE HB   1 1 
       17 195136 2 1  16 ILE HD11 H  -7.642  -2.005  13.704 1.00 . B B .  16 ILE HD11 1 1 
       17 195137 2 1  16 ILE HD12 H  -7.222  -1.387  12.110 1.00 . B B .  16 ILE HD12 1 1 
       17 195138 2 1  16 ILE HD13 H  -6.734  -3.012  12.588 1.00 . B B .  16 ILE HD13 1 1 
       17 195139 2 1  16 ILE HG12 H  -9.557  -2.052  12.223 1.00 . B B .  16 ILE HG12 1 1 
       17 195140 2 1  16 ILE HG13 H  -9.087  -3.665  12.746 1.00 . B B .  16 ILE HG13 1 1 
       17 195141 2 1  16 ILE HG21 H  -7.405  -1.746   9.910 1.00 . B B .  16 ILE HG21 1 1 
       17 195142 2 1  16 ILE HG22 H  -9.105  -1.312   9.811 1.00 . B B .  16 ILE HG22 1 1 
       17 195143 2 1  16 ILE HG23 H  -8.410  -2.442   8.659 1.00 . B B .  16 ILE HG23 1 1 
       17 195144 2 1  16 ILE N    N -10.349  -5.225  11.018 1.00 . B B .  16 ILE N    1 1 
       17 195145 2 1  16 ILE O    O  -9.559  -5.502   8.440 1.00 . B B .  16 ILE O    1 1 
       17 195146 2 1  17 TYR C    C -11.047  -2.685   5.552 1.00 . B B .  17 TYR C    1 1 
       17 195147 2 1  17 TYR CA   C -10.568  -3.879   6.382 1.00 . B B .  17 TYR CA   1 1 
       17 195148 2 1  17 TYR CB   C -11.491  -5.108   6.091 1.00 . B B .  17 TYR CB   1 1 
       17 195149 2 1  17 TYR CD1  C -13.288  -5.045   7.916 1.00 . B B .  17 TYR CD1  1 1 
       17 195150 2 1  17 TYR CD2  C -13.975  -4.631   5.669 1.00 . B B .  17 TYR CD2  1 1 
       17 195151 2 1  17 TYR CE1  C -14.577  -4.865   8.348 1.00 . B B .  17 TYR CE1  1 1 
       17 195152 2 1  17 TYR CE2  C -15.265  -4.457   6.110 1.00 . B B .  17 TYR CE2  1 1 
       17 195153 2 1  17 TYR CG   C -12.949  -4.931   6.563 1.00 . B B .  17 TYR CG   1 1 
       17 195154 2 1  17 TYR CZ   C -15.558  -4.571   7.440 1.00 . B B .  17 TYR CZ   1 1 
       17 195155 2 1  17 TYR H    H -10.928  -2.701   8.124 1.00 . B B .  17 TYR H    1 1 
       17 195156 2 1  17 TYR HA   H  -9.545  -4.117   6.099 1.00 . B B .  17 TYR HA   1 1 
       17 195157 2 1  17 TYR HB2  H -11.497  -5.308   5.024 1.00 . B B .  17 TYR HB2  1 1 
       17 195158 2 1  17 TYR HB3  H -11.085  -5.980   6.595 1.00 . B B .  17 TYR HB3  1 1 
       17 195159 2 1  17 TYR HD1  H -12.512  -5.281   8.636 1.00 . B B .  17 TYR HD1  1 1 
       17 195160 2 1  17 TYR HD2  H -13.752  -4.539   4.611 1.00 . B B .  17 TYR HD2  1 1 
       17 195161 2 1  17 TYR HE1  H -14.810  -4.955   9.403 1.00 . B B .  17 TYR HE1  1 1 
       17 195162 2 1  17 TYR HE2  H -16.048  -4.223   5.402 1.00 . B B .  17 TYR HE2  1 1 
       17 195163 2 1  17 TYR HH   H -16.861  -3.694   8.526 1.00 . B B .  17 TYR HH   1 1 
       17 195164 2 1  17 TYR N    N -10.551  -3.562   7.826 1.00 . B B .  17 TYR N    1 1 
       17 195165 2 1  17 TYR O    O -11.774  -1.823   6.039 1.00 . B B .  17 TYR O    1 1 
       17 195166 2 1  17 TYR OH   O -16.843  -4.387   7.861 1.00 . B B .  17 TYR OH   1 1 
       17 195167 2 1  18 THR C    C -12.516  -2.309   2.743 1.00 . B B .  18 THR C    1 1 
       17 195168 2 1  18 THR CA   C -11.210  -1.727   3.303 1.00 . B B .  18 THR CA   1 1 
       17 195169 2 1  18 THR CB   C -10.212  -1.428   2.143 1.00 . B B .  18 THR CB   1 1 
       17 195170 2 1  18 THR CG2  C -10.811  -0.467   1.104 1.00 . B B .  18 THR CG2  1 1 
       17 195171 2 1  18 THR H    H  -9.976  -3.300   3.980 1.00 . B B .  18 THR H    1 1 
       17 195172 2 1  18 THR HA   H -11.425  -0.786   3.817 1.00 . B B .  18 THR HA   1 1 
       17 195173 2 1  18 THR HB   H  -9.956  -2.363   1.650 1.00 . B B .  18 THR HB   1 1 
       17 195174 2 1  18 THR HG1  H  -8.380  -1.551   2.863 1.00 . B B .  18 THR HG1  1 1 
       17 195175 2 1  18 THR HG21 H -10.021  -0.029   0.526 1.00 . B B .  18 THR HG21 1 1 
       17 195176 2 1  18 THR HG22 H -11.365   0.322   1.594 1.00 . B B .  18 THR HG22 1 1 
       17 195177 2 1  18 THR HG23 H -11.467  -0.993   0.425 1.00 . B B .  18 THR HG23 1 1 
       17 195178 2 1  18 THR N    N -10.653  -2.663   4.276 1.00 . B B .  18 THR N    1 1 
       17 195179 2 1  18 THR O    O -12.562  -3.479   2.336 1.00 . B B .  18 THR O    1 1 
       17 195180 2 1  18 THR OG1  O  -9.008  -0.852   2.680 1.00 . B B .  18 THR OG1  1 1 
       17 195181 2 1  19 LYS C    C -14.972  -1.422   0.771 1.00 . B B .  19 LYS C    1 1 
       17 195182 2 1  19 LYS CA   C -14.887  -1.850   2.231 1.00 . B B .  19 LYS CA   1 1 
       17 195183 2 1  19 LYS CB   C -16.010  -1.158   3.035 1.00 . B B .  19 LYS CB   1 1 
       17 195184 2 1  19 LYS CD   C -17.091  -0.784   5.325 1.00 . B B .  19 LYS CD   1 1 
       17 195185 2 1  19 LYS CE   C -18.347  -1.639   5.104 1.00 . B B .  19 LYS CE   1 1 
       17 195186 2 1  19 LYS CG   C -15.869  -1.316   4.557 1.00 . B B .  19 LYS CG   1 1 
       17 195187 2 1  19 LYS H    H -13.460  -0.612   3.185 1.00 . B B .  19 LYS H    1 1 
       17 195188 2 1  19 LYS HA   H -15.014  -2.929   2.296 1.00 . B B .  19 LYS HA   1 1 
       17 195189 2 1  19 LYS HB2  H -16.011  -0.094   2.804 1.00 . B B .  19 LYS HB2  1 1 
       17 195190 2 1  19 LYS HB3  H -16.965  -1.577   2.733 1.00 . B B .  19 LYS HB3  1 1 
       17 195191 2 1  19 LYS HD2  H -16.861  -0.776   6.384 1.00 . B B .  19 LYS HD2  1 1 
       17 195192 2 1  19 LYS HD3  H -17.298   0.238   5.005 1.00 . B B .  19 LYS HD3  1 1 
       17 195193 2 1  19 LYS HE2  H -18.550  -1.701   4.043 1.00 . B B .  19 LYS HE2  1 1 
       17 195194 2 1  19 LYS HE3  H -18.175  -2.635   5.492 1.00 . B B .  19 LYS HE3  1 1 
       17 195195 2 1  19 LYS HG2  H -15.738  -2.368   4.790 1.00 . B B .  19 LYS HG2  1 1 
       17 195196 2 1  19 LYS HG3  H -14.985  -0.774   4.880 1.00 . B B .  19 LYS HG3  1 1 
       17 195197 2 1  19 LYS HZ1  H -20.343  -1.707   5.699 1.00 . B B .  19 LYS HZ1  1 1 
       17 195198 2 1  19 LYS HZ2  H -19.783  -0.148   5.350 1.00 . B B .  19 LYS HZ2  1 1 
       17 195199 2 1  19 LYS HZ3  H -19.333  -0.899   6.779 1.00 . B B .  19 LYS HZ3  1 1 
       17 195200 2 1  19 LYS N    N -13.572  -1.494   2.776 1.00 . B B .  19 LYS N    1 1 
       17 195201 2 1  19 LYS NZ   N -19.534  -1.060   5.779 1.00 . B B .  19 LYS NZ   1 1 
       17 195202 2 1  19 LYS O    O -15.451  -2.171  -0.085 1.00 . B B .  19 LYS O    1 1 
       17 195203 2 1  20 ASP C    C -13.450   1.330  -1.136 1.00 . B B .  20 ASP C    1 1 
       17 195204 2 1  20 ASP CA   C -14.637   0.430  -0.810 1.00 . B B .  20 ASP CA   1 1 
       17 195205 2 1  20 ASP CB   C -15.964   1.237  -0.881 1.00 . B B .  20 ASP CB   1 1 
       17 195206 2 1  20 ASP CG   C -16.324   1.706  -2.308 1.00 . B B .  20 ASP CG   1 1 
       17 195207 2 1  20 ASP H    H -13.983   0.278   1.195 1.00 . B B .  20 ASP H    1 1 
       17 195208 2 1  20 ASP HA   H -14.668  -0.363  -1.548 1.00 . B B .  20 ASP HA   1 1 
       17 195209 2 1  20 ASP HB2  H -16.773   0.618  -0.505 1.00 . B B .  20 ASP HB2  1 1 
       17 195210 2 1  20 ASP HB3  H -15.884   2.110  -0.239 1.00 . B B .  20 ASP HB3  1 1 
       17 195211 2 1  20 ASP N    N -14.482  -0.201   0.501 1.00 . B B .  20 ASP N    1 1 
       17 195212 2 1  20 ASP O    O -12.899   2.003  -0.259 1.00 . B B .  20 ASP O    1 1 
       17 195213 2 1  20 ASP OD1  O -15.916   2.817  -2.716 1.00 . B B .  20 ASP OD1  1 1 
       17 195214 2 1  20 ASP OD2  O -17.019   0.961  -3.030 1.00 . B B .  20 ASP OD2  1 1 
       17 195215 2 1  21 ILE C    C -12.619   2.854  -4.233 1.00 . B B .  21 ILE C    1 1 
       17 195216 2 1  21 ILE CA   C -12.048   2.182  -3.002 1.00 . B B .  21 ILE CA   1 1 
       17 195217 2 1  21 ILE CB   C -10.730   1.410  -3.394 1.00 . B B .  21 ILE CB   1 1 
       17 195218 2 1  21 ILE CD1  C  -9.706   1.877  -1.088 1.00 . B B .  21 ILE CD1  1 1 
       17 195219 2 1  21 ILE CG1  C -10.061   0.824  -2.122 1.00 . B B .  21 ILE CG1  1 1 
       17 195220 2 1  21 ILE CG2  C  -9.741   2.341  -4.158 1.00 . B B .  21 ILE CG2  1 1 
       17 195221 2 1  21 ILE H    H -13.519   0.688  -3.020 1.00 . B B .  21 ILE H    1 1 
       17 195222 2 1  21 ILE HA   H -11.792   2.950  -2.268 1.00 . B B .  21 ILE HA   1 1 
       17 195223 2 1  21 ILE HB   H -10.997   0.589  -4.060 1.00 . B B .  21 ILE HB   1 1 
       17 195224 2 1  21 ILE HD11 H  -9.517   2.835  -1.550 1.00 . B B .  21 ILE HD11 1 1 
       17 195225 2 1  21 ILE HD12 H  -8.829   1.570  -0.567 1.00 . B B .  21 ILE HD12 1 1 
       17 195226 2 1  21 ILE HD13 H -10.516   1.969  -0.380 1.00 . B B .  21 ILE HD13 1 1 
       17 195227 2 1  21 ILE HG12 H -10.751   0.132  -1.649 1.00 . B B .  21 ILE HG12 1 1 
       17 195228 2 1  21 ILE HG13 H  -9.164   0.286  -2.375 1.00 . B B .  21 ILE HG13 1 1 
       17 195229 2 1  21 ILE HG21 H -10.138   2.563  -5.141 1.00 . B B .  21 ILE HG21 1 1 
       17 195230 2 1  21 ILE HG22 H  -8.783   1.866  -4.259 1.00 . B B .  21 ILE HG22 1 1 
       17 195231 2 1  21 ILE HG23 H  -9.615   3.271  -3.612 1.00 . B B .  21 ILE HG23 1 1 
       17 195232 2 1  21 ILE N    N -13.069   1.311  -2.422 1.00 . B B .  21 ILE N    1 1 
       17 195233 2 1  21 ILE O    O -13.223   2.204  -5.086 1.00 . B B .  21 ILE O    1 1 
       17 195234 2 1  22 SER C    C -11.590   5.780  -5.929 1.00 . B B .  22 SER C    1 1 
       17 195235 2 1  22 SER CA   C -12.801   4.985  -5.424 1.00 . B B .  22 SER CA   1 1 
       17 195236 2 1  22 SER CB   C -13.936   5.926  -4.959 1.00 . B B .  22 SER CB   1 1 
       17 195237 2 1  22 SER H    H -11.813   4.550  -3.615 1.00 . B B .  22 SER H    1 1 
       17 195238 2 1  22 SER HA   H -13.174   4.348  -6.230 1.00 . B B .  22 SER HA   1 1 
       17 195239 2 1  22 SER HB2  H -14.718   5.341  -4.489 1.00 . B B .  22 SER HB2  1 1 
       17 195240 2 1  22 SER HB3  H -13.553   6.645  -4.244 1.00 . B B .  22 SER HB3  1 1 
       17 195241 2 1  22 SER HG   H -15.322   6.201  -6.324 1.00 . B B .  22 SER HG   1 1 
       17 195242 2 1  22 SER N    N -12.361   4.144  -4.324 1.00 . B B .  22 SER N    1 1 
       17 195243 2 1  22 SER O    O -10.848   6.363  -5.134 1.00 . B B .  22 SER O    1 1 
       17 195244 2 1  22 SER OG   O -14.500   6.630  -6.055 1.00 . B B .  22 SER OG   1 1 
       17 195245 2 1  23 PHE C    C -10.897   6.775  -9.342 1.00 . B B .  23 PHE C    1 1 
       17 195246 2 1  23 PHE CA   C -10.373   6.549  -7.926 1.00 . B B .  23 PHE CA   1 1 
       17 195247 2 1  23 PHE CB   C  -8.965   5.865  -7.919 1.00 . B B .  23 PHE CB   1 1 
       17 195248 2 1  23 PHE CD1  C  -7.173   7.644  -8.290 1.00 . B B .  23 PHE CD1  1 1 
       17 195249 2 1  23 PHE CD2  C  -7.673   6.160 -10.090 1.00 . B B .  23 PHE CD2  1 1 
       17 195250 2 1  23 PHE CE1  C  -6.235   8.285  -9.086 1.00 . B B .  23 PHE CE1  1 1 
       17 195251 2 1  23 PHE CE2  C  -6.741   6.798 -10.873 1.00 . B B .  23 PHE CE2  1 1 
       17 195252 2 1  23 PHE CG   C  -7.909   6.567  -8.780 1.00 . B B .  23 PHE CG   1 1 
       17 195253 2 1  23 PHE CZ   C  -6.023   7.860 -10.375 1.00 . B B .  23 PHE CZ   1 1 
       17 195254 2 1  23 PHE H    H -11.896   5.099  -7.769 1.00 . B B .  23 PHE H    1 1 
       17 195255 2 1  23 PHE HA   H -10.306   7.512  -7.411 1.00 . B B .  23 PHE HA   1 1 
       17 195256 2 1  23 PHE HB2  H  -8.596   5.835  -6.900 1.00 . B B .  23 PHE HB2  1 1 
       17 195257 2 1  23 PHE HB3  H  -9.059   4.844  -8.273 1.00 . B B .  23 PHE HB3  1 1 
       17 195258 2 1  23 PHE HD1  H  -7.334   7.981  -7.275 1.00 . B B .  23 PHE HD1  1 1 
       17 195259 2 1  23 PHE HD2  H  -8.232   5.324 -10.498 1.00 . B B .  23 PHE HD2  1 1 
       17 195260 2 1  23 PHE HE1  H  -5.677   9.142  -8.689 1.00 . B B .  23 PHE HE1  1 1 
       17 195261 2 1  23 PHE HE2  H  -6.577   6.465 -11.888 1.00 . B B .  23 PHE HE2  1 1 
       17 195262 2 1  23 PHE HZ   H  -5.289   8.361 -10.999 1.00 . B B .  23 PHE HZ   1 1 
       17 195263 2 1  23 PHE N    N -11.366   5.728  -7.234 1.00 . B B .  23 PHE N    1 1 
       17 195264 2 1  23 PHE O    O -10.991   5.835 -10.127 1.00 . B B .  23 PHE O    1 1 
       17 195265 2 1  24 GLU C    C -10.984   9.594 -11.442 1.00 . B B .  24 GLU C    1 1 
       17 195266 2 1  24 GLU CA   C -11.815   8.416 -10.942 1.00 . B B .  24 GLU CA   1 1 
       17 195267 2 1  24 GLU CB   C -13.308   8.829 -10.810 1.00 . B B .  24 GLU CB   1 1 
       17 195268 2 1  24 GLU CD   C -15.682   8.188 -10.111 1.00 . B B .  24 GLU CD   1 1 
       17 195269 2 1  24 GLU CG   C -14.217   7.749 -10.196 1.00 . B B .  24 GLU CG   1 1 
       17 195270 2 1  24 GLU H    H -11.224   8.695  -8.937 1.00 . B B .  24 GLU H    1 1 
       17 195271 2 1  24 GLU HA   H -11.728   7.584 -11.643 1.00 . B B .  24 GLU HA   1 1 
       17 195272 2 1  24 GLU HB2  H -13.373   9.716 -10.187 1.00 . B B .  24 GLU HB2  1 1 
       17 195273 2 1  24 GLU HB3  H -13.689   9.075 -11.797 1.00 . B B .  24 GLU HB3  1 1 
       17 195274 2 1  24 GLU HG2  H -14.152   6.844 -10.797 1.00 . B B .  24 GLU HG2  1 1 
       17 195275 2 1  24 GLU HG3  H -13.857   7.524  -9.197 1.00 . B B .  24 GLU HG3  1 1 
       17 195276 2 1  24 GLU N    N -11.289   8.014  -9.634 1.00 . B B .  24 GLU N    1 1 
       17 195277 2 1  24 GLU O    O -11.010  10.664 -10.839 1.00 . B B .  24 GLU O    1 1 
       17 195278 2 1  24 GLU OE1  O -16.117   8.682  -9.049 1.00 . B B .  24 GLU OE1  1 1 
       17 195279 2 1  24 GLU OE2  O -16.403   8.062 -11.124 1.00 . B B .  24 GLU OE2  1 1 
       17 195280 2 1  25 ALA C    C -10.019  10.881 -14.460 1.00 . B B .  25 ALA C    1 1 
       17 195281 2 1  25 ALA CA   C  -9.382  10.415 -13.129 1.00 . B B .  25 ALA CA   1 1 
       17 195282 2 1  25 ALA CB   C  -7.951   9.874 -13.280 1.00 . B B .  25 ALA CB   1 1 
       17 195283 2 1  25 ALA H    H -10.262   8.498 -12.941 1.00 . B B .  25 ALA H    1 1 
       17 195284 2 1  25 ALA HA   H  -9.334  11.269 -12.461 1.00 . B B .  25 ALA HA   1 1 
       17 195285 2 1  25 ALA HB1  H  -7.555   9.611 -12.304 1.00 . B B .  25 ALA HB1  1 1 
       17 195286 2 1  25 ALA HB2  H  -7.319  10.631 -13.724 1.00 . B B .  25 ALA HB2  1 1 
       17 195287 2 1  25 ALA HB3  H  -7.954   8.996 -13.911 1.00 . B B .  25 ALA HB3  1 1 
       17 195288 2 1  25 ALA N    N -10.241   9.389 -12.524 1.00 . B B .  25 ALA N    1 1 
       17 195289 2 1  25 ALA O    O  -9.793  10.260 -15.503 1.00 . B B .  25 ALA O    1 1 
       17 195290 2 1  26 PRO C    C -10.883  12.854 -16.778 1.00 . B B .  26 PRO C    1 1 
       17 195291 2 1  26 PRO CA   C -11.734  12.359 -15.593 1.00 . B B .  26 PRO CA   1 1 
       17 195292 2 1  26 PRO CB   C -12.623  13.501 -15.018 1.00 . B B .  26 PRO CB   1 1 
       17 195293 2 1  26 PRO CD   C -11.170  12.826 -13.247 1.00 . B B .  26 PRO CD   1 1 
       17 195294 2 1  26 PRO CG   C -11.849  14.033 -13.850 1.00 . B B .  26 PRO CG   1 1 
       17 195295 2 1  26 PRO HA   H -12.364  11.545 -15.931 1.00 . B B .  26 PRO HA   1 1 
       17 195296 2 1  26 PRO HB2  H -12.796  14.275 -15.766 1.00 . B B .  26 PRO HB2  1 1 
       17 195297 2 1  26 PRO HB3  H -13.570  13.099 -14.685 1.00 . B B .  26 PRO HB3  1 1 
       17 195298 2 1  26 PRO HD2  H -10.244  13.113 -12.756 1.00 . B B .  26 PRO HD2  1 1 
       17 195299 2 1  26 PRO HD3  H -11.829  12.327 -12.538 1.00 . B B .  26 PRO HD3  1 1 
       17 195300 2 1  26 PRO HG2  H -11.111  14.760 -14.191 1.00 . B B .  26 PRO HG2  1 1 
       17 195301 2 1  26 PRO HG3  H -12.514  14.494 -13.126 1.00 . B B .  26 PRO HG3  1 1 
       17 195302 2 1  26 PRO N    N -10.909  11.941 -14.422 1.00 . B B .  26 PRO N    1 1 
       17 195303 2 1  26 PRO O    O -11.195  12.575 -17.936 1.00 . B B .  26 PRO O    1 1 
       17 195304 2 1  27 ASN C    C  -7.525  13.461 -17.344 1.00 . B B .  27 ASN C    1 1 
       17 195305 2 1  27 ASN CA   C  -8.879  14.175 -17.419 1.00 . B B .  27 ASN CA   1 1 
       17 195306 2 1  27 ASN CB   C  -8.728  15.693 -17.118 1.00 . B B .  27 ASN CB   1 1 
       17 195307 2 1  27 ASN CG   C -10.026  16.477 -17.331 1.00 . B B .  27 ASN CG   1 1 
       17 195308 2 1  27 ASN H    H  -9.615  13.708 -15.496 1.00 . B B .  27 ASN H    1 1 
       17 195309 2 1  27 ASN HA   H  -9.281  14.047 -18.425 1.00 . B B .  27 ASN HA   1 1 
       17 195310 2 1  27 ASN HB2  H  -8.409  15.821 -16.089 1.00 . B B .  27 ASN HB2  1 1 
       17 195311 2 1  27 ASN HB3  H  -7.970  16.115 -17.772 1.00 . B B .  27 ASN HB3  1 1 
       17 195312 2 1  27 ASN HD21 H  -9.562  17.730 -15.865 1.00 . B B .  27 ASN HD21 1 1 
       17 195313 2 1  27 ASN HD22 H -11.067  18.022 -16.660 1.00 . B B .  27 ASN HD22 1 1 
       17 195314 2 1  27 ASN N    N  -9.806  13.576 -16.447 1.00 . B B .  27 ASN N    1 1 
       17 195315 2 1  27 ASN ND2  N -10.242  17.515 -16.538 1.00 . B B .  27 ASN ND2  1 1 
       17 195316 2 1  27 ASN O    O  -6.499  14.061 -17.632 1.00 . B B .  27 ASN O    1 1 
       17 195317 2 1  27 ASN OD1  O -10.832  16.149 -18.202 1.00 . B B .  27 ASN OD1  1 1 
       17 195318 2 1  28 ALA C    C  -5.232  11.429 -17.808 1.00 . B B .  28 ALA C    1 1 
       17 195319 2 1  28 ALA CA   C  -6.362  11.316 -16.730 1.00 . B B .  28 ALA CA   1 1 
       17 195320 2 1  28 ALA CB   C  -6.759   9.846 -16.507 1.00 . B B .  28 ALA CB   1 1 
       17 195321 2 1  28 ALA H    H  -8.443  11.729 -16.908 1.00 . B B .  28 ALA H    1 1 
       17 195322 2 1  28 ALA HA   H  -5.957  11.681 -15.787 1.00 . B B .  28 ALA HA   1 1 
       17 195323 2 1  28 ALA HB1  H  -6.938   9.361 -17.458 1.00 . B B .  28 ALA HB1  1 1 
       17 195324 2 1  28 ALA HB2  H  -7.659   9.797 -15.917 1.00 . B B .  28 ALA HB2  1 1 
       17 195325 2 1  28 ALA HB3  H  -5.973   9.328 -15.979 1.00 . B B .  28 ALA HB3  1 1 
       17 195326 2 1  28 ALA N    N  -7.562  12.152 -16.993 1.00 . B B .  28 ALA N    1 1 
       17 195327 2 1  28 ALA O    O  -4.083  11.664 -17.435 1.00 . B B .  28 ALA O    1 1 
       17 195328 2 1  29 PRO C    C  -4.193  12.996 -20.465 1.00 . B B .  29 PRO C    1 1 
       17 195329 2 1  29 PRO CA   C  -4.476  11.504 -20.198 1.00 . B B .  29 PRO CA   1 1 
       17 195330 2 1  29 PRO CB   C  -5.064  10.812 -21.453 1.00 . B B .  29 PRO CB   1 1 
       17 195331 2 1  29 PRO CD   C  -6.808  10.921 -19.779 1.00 . B B .  29 PRO CD   1 1 
       17 195332 2 1  29 PRO CG   C  -6.404  10.248 -21.058 1.00 . B B .  29 PRO CG   1 1 
       17 195333 2 1  29 PRO HA   H  -3.545  11.021 -19.912 1.00 . B B .  29 PRO HA   1 1 
       17 195334 2 1  29 PRO HB2  H  -5.171  11.524 -22.275 1.00 . B B .  29 PRO HB2  1 1 
       17 195335 2 1  29 PRO HB3  H  -4.405  10.011 -21.770 1.00 . B B .  29 PRO HB3  1 1 
       17 195336 2 1  29 PRO HD2  H  -7.414  11.806 -19.980 1.00 . B B .  29 PRO HD2  1 1 
       17 195337 2 1  29 PRO HD3  H  -7.362  10.228 -19.149 1.00 . B B .  29 PRO HD3  1 1 
       17 195338 2 1  29 PRO HG2  H  -7.136  10.445 -21.838 1.00 . B B .  29 PRO HG2  1 1 
       17 195339 2 1  29 PRO HG3  H  -6.323   9.176 -20.901 1.00 . B B .  29 PRO HG3  1 1 
       17 195340 2 1  29 PRO N    N  -5.513  11.294 -19.156 1.00 . B B .  29 PRO N    1 1 
       17 195341 2 1  29 PRO O    O  -3.114  13.365 -20.951 1.00 . B B .  29 PRO O    1 1 
       17 195342 2 1  30 HIS C    C  -4.258  15.966 -19.221 1.00 . B B .  30 HIS C    1 1 
       17 195343 2 1  30 HIS CA   C  -5.100  15.299 -20.328 1.00 . B B .  30 HIS CA   1 1 
       17 195344 2 1  30 HIS CB   C  -6.528  15.888 -20.430 1.00 . B B .  30 HIS CB   1 1 
       17 195345 2 1  30 HIS CD2  C  -7.356  16.066 -22.891 1.00 . B B .  30 HIS CD2  1 1 
       17 195346 2 1  30 HIS CE1  C  -8.241  14.078 -23.080 1.00 . B B .  30 HIS CE1  1 1 
       17 195347 2 1  30 HIS CG   C  -7.225  15.453 -21.692 1.00 . B B .  30 HIS CG   1 1 
       17 195348 2 1  30 HIS H    H  -5.992  13.471 -19.731 1.00 . B B .  30 HIS H    1 1 
       17 195349 2 1  30 HIS HA   H  -4.590  15.475 -21.272 1.00 . B B .  30 HIS HA   1 1 
       17 195350 2 1  30 HIS HB2  H  -7.117  15.555 -19.584 1.00 . B B .  30 HIS HB2  1 1 
       17 195351 2 1  30 HIS HB3  H  -6.479  16.971 -20.423 1.00 . B B .  30 HIS HB3  1 1 
       17 195352 2 1  30 HIS HD1  H  -7.917  13.535 -21.140 1.00 . B B .  30 HIS HD1  1 1 
       17 195353 2 1  30 HIS HD2  H  -7.018  17.063 -23.145 1.00 . B B .  30 HIS HD2  1 1 
       17 195354 2 1  30 HIS HE1  H  -8.717  13.197 -23.492 1.00 . B B .  30 HIS HE1  1 1 
       17 195355 2 1  30 HIS HE2  H  -8.286  15.390 -24.642 1.00 . B B .  30 HIS HE2  1 1 
       17 195356 2 1  30 HIS N    N  -5.181  13.843 -20.138 1.00 . B B .  30 HIS N    1 1 
       17 195357 2 1  30 HIS ND1  N  -7.806  14.211 -21.844 1.00 . B B .  30 HIS ND1  1 1 
       17 195358 2 1  30 HIS NE2  N  -7.985  15.188 -23.732 1.00 . B B .  30 HIS NE2  1 1 
       17 195359 2 1  30 HIS O    O  -3.910  17.145 -19.330 1.00 . B B .  30 HIS O    1 1 
       17 195360 2 1  31 VAL C    C  -1.513  15.829 -17.798 1.00 . B B .  31 VAL C    1 1 
       17 195361 2 1  31 VAL CA   C  -2.907  15.550 -17.163 1.00 . B B .  31 VAL CA   1 1 
       17 195362 2 1  31 VAL CB   C  -2.815  14.424 -16.051 1.00 . B B .  31 VAL CB   1 1 
       17 195363 2 1  31 VAL CG1  C  -1.766  14.741 -14.967 1.00 . B B .  31 VAL CG1  1 1 
       17 195364 2 1  31 VAL CG2  C  -4.194  14.171 -15.392 1.00 . B B .  31 VAL CG2  1 1 
       17 195365 2 1  31 VAL H    H  -4.326  14.293 -18.115 1.00 . B B .  31 VAL H    1 1 
       17 195366 2 1  31 VAL HA   H  -3.261  16.465 -16.695 1.00 . B B .  31 VAL HA   1 1 
       17 195367 2 1  31 VAL HB   H  -2.512  13.499 -16.539 1.00 . B B .  31 VAL HB   1 1 
       17 195368 2 1  31 VAL HG11 H  -2.027  15.665 -14.463 1.00 . B B .  31 VAL HG11 1 1 
       17 195369 2 1  31 VAL HG12 H  -0.792  14.851 -15.427 1.00 . B B .  31 VAL HG12 1 1 
       17 195370 2 1  31 VAL HG13 H  -1.729  13.937 -14.244 1.00 . B B .  31 VAL HG13 1 1 
       17 195371 2 1  31 VAL HG21 H  -4.905  13.858 -16.146 1.00 . B B .  31 VAL HG21 1 1 
       17 195372 2 1  31 VAL HG22 H  -4.553  15.079 -14.923 1.00 . B B .  31 VAL HG22 1 1 
       17 195373 2 1  31 VAL HG23 H  -4.109  13.393 -14.642 1.00 . B B .  31 VAL HG23 1 1 
       17 195374 2 1  31 VAL N    N  -3.893  15.170 -18.195 1.00 . B B .  31 VAL N    1 1 
       17 195375 2 1  31 VAL O    O  -0.712  16.582 -17.241 1.00 . B B .  31 VAL O    1 1 
       17 195376 2 1  32 PHE C    C   0.059  16.938 -20.246 1.00 . B B .  32 PHE C    1 1 
       17 195377 2 1  32 PHE CA   C  -0.005  15.478 -19.747 1.00 . B B .  32 PHE CA   1 1 
       17 195378 2 1  32 PHE CB   C   0.126  14.486 -20.938 1.00 . B B .  32 PHE CB   1 1 
       17 195379 2 1  32 PHE CD1  C   2.667  14.563 -21.168 1.00 . B B .  32 PHE CD1  1 1 
       17 195380 2 1  32 PHE CD2  C   1.354  14.961 -23.132 1.00 . B B .  32 PHE CD2  1 1 
       17 195381 2 1  32 PHE CE1  C   3.824  14.744 -21.907 1.00 . B B .  32 PHE CE1  1 1 
       17 195382 2 1  32 PHE CE2  C   2.513  15.136 -23.869 1.00 . B B .  32 PHE CE2  1 1 
       17 195383 2 1  32 PHE CG   C   1.407  14.670 -21.766 1.00 . B B .  32 PHE CG   1 1 
       17 195384 2 1  32 PHE CZ   C   3.748  15.029 -23.256 1.00 . B B .  32 PHE CZ   1 1 
       17 195385 2 1  32 PHE H    H  -1.913  14.611 -19.355 1.00 . B B .  32 PHE H    1 1 
       17 195386 2 1  32 PHE HA   H   0.825  15.311 -19.066 1.00 . B B .  32 PHE HA   1 1 
       17 195387 2 1  32 PHE HB2  H   0.122  13.472 -20.555 1.00 . B B .  32 PHE HB2  1 1 
       17 195388 2 1  32 PHE HB3  H  -0.732  14.609 -21.595 1.00 . B B .  32 PHE HB3  1 1 
       17 195389 2 1  32 PHE HD1  H   2.737  14.337 -20.111 1.00 . B B .  32 PHE HD1  1 1 
       17 195390 2 1  32 PHE HD2  H   0.392  15.049 -23.621 1.00 . B B .  32 PHE HD2  1 1 
       17 195391 2 1  32 PHE HE1  H   4.792  14.657 -21.426 1.00 . B B .  32 PHE HE1  1 1 
       17 195392 2 1  32 PHE HE2  H   2.454  15.361 -24.926 1.00 . B B .  32 PHE HE2  1 1 
       17 195393 2 1  32 PHE HZ   H   4.655  15.170 -23.832 1.00 . B B .  32 PHE HZ   1 1 
       17 195394 2 1  32 PHE N    N  -1.251  15.232 -18.987 1.00 . B B .  32 PHE N    1 1 
       17 195395 2 1  32 PHE O    O   1.099  17.597 -20.136 1.00 . B B .  32 PHE O    1 1 
       17 195396 2 1  33 GLN C    C  -1.224  19.813 -20.145 1.00 . B B .  33 GLN C    1 1 
       17 195397 2 1  33 GLN CA   C  -1.216  18.795 -21.298 1.00 . B B .  33 GLN CA   1 1 
       17 195398 2 1  33 GLN CB   C  -2.506  18.928 -22.171 1.00 . B B .  33 GLN CB   1 1 
       17 195399 2 1  33 GLN CD   C  -2.271  16.732 -23.581 1.00 . B B .  33 GLN CD   1 1 
       17 195400 2 1  33 GLN CG   C  -2.440  18.259 -23.573 1.00 . B B .  33 GLN CG   1 1 
       17 195401 2 1  33 GLN H    H  -1.859  16.843 -20.776 1.00 . B B .  33 GLN H    1 1 
       17 195402 2 1  33 GLN HA   H  -0.348  18.993 -21.925 1.00 . B B .  33 GLN HA   1 1 
       17 195403 2 1  33 GLN HB2  H  -3.338  18.486 -21.631 1.00 . B B .  33 GLN HB2  1 1 
       17 195404 2 1  33 GLN HB3  H  -2.722  19.984 -22.318 1.00 . B B .  33 GLN HB3  1 1 
       17 195405 2 1  33 GLN HE21 H  -3.355  16.538 -21.932 1.00 . B B .  33 GLN HE21 1 1 
       17 195406 2 1  33 GLN HE22 H  -2.735  15.071 -22.598 1.00 . B B .  33 GLN HE22 1 1 
       17 195407 2 1  33 GLN HG2  H  -3.356  18.483 -24.098 1.00 . B B .  33 GLN HG2  1 1 
       17 195408 2 1  33 GLN HG3  H  -1.611  18.701 -24.120 1.00 . B B .  33 GLN HG3  1 1 
       17 195409 2 1  33 GLN N    N  -1.079  17.425 -20.763 1.00 . B B .  33 GLN N    1 1 
       17 195410 2 1  33 GLN NE2  N  -2.851  16.044 -22.606 1.00 . B B .  33 GLN NE2  1 1 
       17 195411 2 1  33 GLN O    O  -0.682  20.912 -20.276 1.00 . B B .  33 GLN O    1 1 
       17 195412 2 1  33 GLN OE1  O  -1.651  16.171 -24.478 1.00 . B B .  33 GLN OE1  1 1 
       17 195413 2 1  34 LYS C    C  -0.583  19.912 -16.965 1.00 . B B .  34 LYS C    1 1 
       17 195414 2 1  34 LYS CA   C  -1.848  20.224 -17.786 1.00 . B B .  34 LYS CA   1 1 
       17 195415 2 1  34 LYS CB   C  -3.165  19.980 -16.992 1.00 . B B .  34 LYS CB   1 1 
       17 195416 2 1  34 LYS CD   C  -4.085  22.354 -17.072 1.00 . B B .  34 LYS CD   1 1 
       17 195417 2 1  34 LYS CE   C  -5.150  23.299 -17.622 1.00 . B B .  34 LYS CE   1 1 
       17 195418 2 1  34 LYS CG   C  -4.343  20.875 -17.431 1.00 . B B .  34 LYS CG   1 1 
       17 195419 2 1  34 LYS H    H  -2.316  18.570 -19.021 1.00 . B B .  34 LYS H    1 1 
       17 195420 2 1  34 LYS HA   H  -1.804  21.278 -18.070 1.00 . B B .  34 LYS HA   1 1 
       17 195421 2 1  34 LYS HB2  H  -3.465  18.943 -17.115 1.00 . B B .  34 LYS HB2  1 1 
       17 195422 2 1  34 LYS HB3  H  -2.986  20.155 -15.935 1.00 . B B .  34 LYS HB3  1 1 
       17 195423 2 1  34 LYS HD2  H  -4.066  22.450 -15.992 1.00 . B B .  34 LYS HD2  1 1 
       17 195424 2 1  34 LYS HD3  H  -3.120  22.652 -17.463 1.00 . B B .  34 LYS HD3  1 1 
       17 195425 2 1  34 LYS HE2  H  -4.849  24.316 -17.422 1.00 . B B .  34 LYS HE2  1 1 
       17 195426 2 1  34 LYS HE3  H  -5.235  23.157 -18.694 1.00 . B B .  34 LYS HE3  1 1 
       17 195427 2 1  34 LYS HG2  H  -4.476  20.788 -18.505 1.00 . B B .  34 LYS HG2  1 1 
       17 195428 2 1  34 LYS HG3  H  -5.249  20.546 -16.931 1.00 . B B .  34 LYS HG3  1 1 
       17 195429 2 1  34 LYS HZ1  H  -7.158  23.755 -17.367 1.00 . B B .  34 LYS HZ1  1 1 
       17 195430 2 1  34 LYS HZ2  H  -6.410  23.165 -15.974 1.00 . B B .  34 LYS HZ2  1 1 
       17 195431 2 1  34 LYS HZ3  H  -6.805  22.112 -17.229 1.00 . B B .  34 LYS HZ3  1 1 
       17 195432 2 1  34 LYS N    N  -1.848  19.428 -19.022 1.00 . B B .  34 LYS N    1 1 
       17 195433 2 1  34 LYS NZ   N  -6.470  23.067 -17.004 1.00 . B B .  34 LYS NZ   1 1 
       17 195434 2 1  34 LYS O    O  -0.618  19.171 -15.975 1.00 . B B .  34 LYS O    1 1 
       17 195435 2 1  35 ASP C    C   2.087  21.084 -15.587 1.00 . B B .  35 ASP C    1 1 
       17 195436 2 1  35 ASP CA   C   1.875  20.249 -16.870 1.00 . B B .  35 ASP CA   1 1 
       17 195437 2 1  35 ASP CB   C   2.941  20.596 -17.948 1.00 . B B .  35 ASP CB   1 1 
       17 195438 2 1  35 ASP CG   C   4.373  20.177 -17.564 1.00 . B B .  35 ASP CG   1 1 
       17 195439 2 1  35 ASP H    H   0.466  21.103 -18.188 1.00 . B B .  35 ASP H    1 1 
       17 195440 2 1  35 ASP HA   H   1.960  19.191 -16.622 1.00 . B B .  35 ASP HA   1 1 
       17 195441 2 1  35 ASP HB2  H   2.670  20.106 -18.878 1.00 . B B .  35 ASP HB2  1 1 
       17 195442 2 1  35 ASP HB3  H   2.931  21.669 -18.122 1.00 . B B .  35 ASP HB3  1 1 
       17 195443 2 1  35 ASP N    N   0.539  20.487 -17.427 1.00 . B B .  35 ASP N    1 1 
       17 195444 2 1  35 ASP O    O   2.668  22.178 -15.637 1.00 . B B .  35 ASP O    1 1 
       17 195445 2 1  35 ASP OD1  O   4.855  19.160 -18.079 1.00 . B B .  35 ASP OD1  1 1 
       17 195446 2 1  35 ASP OD2  O   5.033  20.881 -16.770 1.00 . B B .  35 ASP OD2  1 1 
       17 195447 2 1  36 TRP C    C   1.104  20.202 -12.084 1.00 . B B .  36 TRP C    1 1 
       17 195448 2 1  36 TRP CA   C   1.773  21.117 -13.120 1.00 . B B .  36 TRP CA   1 1 
       17 195449 2 1  36 TRP CB   C   1.273  22.584 -12.945 1.00 . B B .  36 TRP CB   1 1 
       17 195450 2 1  36 TRP CD1  C   2.997  23.221 -11.158 1.00 . B B .  36 TRP CD1  1 1 
       17 195451 2 1  36 TRP CD2  C   0.893  23.773 -10.611 1.00 . B B .  36 TRP CD2  1 1 
       17 195452 2 1  36 TRP CE2  C   1.750  24.172  -9.570 1.00 . B B .  36 TRP CE2  1 1 
       17 195453 2 1  36 TRP CE3  C  -0.481  24.000 -10.479 1.00 . B B .  36 TRP CE3  1 1 
       17 195454 2 1  36 TRP CG   C   1.715  23.189 -11.632 1.00 . B B .  36 TRP CG   1 1 
       17 195455 2 1  36 TRP CH2  C  -0.072  25.000  -8.310 1.00 . B B .  36 TRP CH2  1 1 
       17 195456 2 1  36 TRP CZ2  C   1.275  24.777  -8.408 1.00 . B B .  36 TRP CZ2  1 1 
       17 195457 2 1  36 TRP CZ3  C  -0.948  24.616  -9.333 1.00 . B B .  36 TRP CZ3  1 1 
       17 195458 2 1  36 TRP H    H   0.916  19.825 -14.564 1.00 . B B .  36 TRP H    1 1 
       17 195459 2 1  36 TRP HA   H   2.848  21.086 -12.956 1.00 . B B .  36 TRP HA   1 1 
       17 195460 2 1  36 TRP HB2  H   1.671  23.194 -13.745 1.00 . B B .  36 TRP HB2  1 1 
       17 195461 2 1  36 TRP HB3  H   0.189  22.609 -12.989 1.00 . B B .  36 TRP HB3  1 1 
       17 195462 2 1  36 TRP HD1  H   3.850  22.814 -11.700 1.00 . B B .  36 TRP HD1  1 1 
       17 195463 2 1  36 TRP HE1  H   3.833  23.974  -9.382 1.00 . B B .  36 TRP HE1  1 1 
       17 195464 2 1  36 TRP HE3  H  -1.175  23.716 -11.262 1.00 . B B .  36 TRP HE3  1 1 
       17 195465 2 1  36 TRP HH2  H  -0.484  25.471  -7.425 1.00 . B B .  36 TRP HH2  1 1 
       17 195466 2 1  36 TRP HZ2  H   1.941  25.090  -7.615 1.00 . B B .  36 TRP HZ2  1 1 
       17 195467 2 1  36 TRP HZ3  H  -2.010  24.798  -9.214 1.00 . B B .  36 TRP HZ3  1 1 
       17 195468 2 1  36 TRP N    N   1.529  20.588 -14.473 1.00 . B B .  36 TRP N    1 1 
       17 195469 2 1  36 TRP NE1  N   3.027  23.817  -9.922 1.00 . B B .  36 TRP NE1  1 1 
       17 195470 2 1  36 TRP O    O   0.196  19.443 -12.421 1.00 . B B .  36 TRP O    1 1 
       17 195471 2 1  37 GLN C    C  -0.428  19.912  -9.465 1.00 . B B .  37 GLN C    1 1 
       17 195472 2 1  37 GLN CA   C   1.050  19.515  -9.701 1.00 . B B .  37 GLN CA   1 1 
       17 195473 2 1  37 GLN CB   C   1.871  19.838  -8.414 1.00 . B B .  37 GLN CB   1 1 
       17 195474 2 1  37 GLN CD   C   1.874  19.427  -5.862 1.00 . B B .  37 GLN CD   1 1 
       17 195475 2 1  37 GLN CG   C   1.612  18.865  -7.254 1.00 . B B .  37 GLN CG   1 1 
       17 195476 2 1  37 GLN H    H   2.402  20.801 -10.685 1.00 . B B .  37 GLN H    1 1 
       17 195477 2 1  37 GLN HA   H   1.121  18.453  -9.918 1.00 . B B .  37 GLN HA   1 1 
       17 195478 2 1  37 GLN HB2  H   2.930  19.810  -8.656 1.00 . B B .  37 GLN HB2  1 1 
       17 195479 2 1  37 GLN HB3  H   1.628  20.844  -8.082 1.00 . B B .  37 GLN HB3  1 1 
       17 195480 2 1  37 GLN HE21 H  -0.035  19.963  -5.702 1.00 . B B .  37 GLN HE21 1 1 
       17 195481 2 1  37 GLN HE22 H   0.972  20.335  -4.350 1.00 . B B .  37 GLN HE22 1 1 
       17 195482 2 1  37 GLN HG2  H   0.576  18.541  -7.293 1.00 . B B .  37 GLN HG2  1 1 
       17 195483 2 1  37 GLN HG3  H   2.244  17.989  -7.389 1.00 . B B .  37 GLN HG3  1 1 
       17 195484 2 1  37 GLN N    N   1.609  20.251 -10.840 1.00 . B B .  37 GLN N    1 1 
       17 195485 2 1  37 GLN NE2  N   0.834  19.967  -5.243 1.00 . B B .  37 GLN NE2  1 1 
       17 195486 2 1  37 GLN O    O  -0.711  21.110  -9.372 1.00 . B B .  37 GLN O    1 1 
       17 195487 2 1  37 GLN OE1  O   2.992  19.385  -5.353 1.00 . B B .  37 GLN OE1  1 1 
       17 195488 2 1  38 PRO C    C  -2.737  19.726  -7.435 1.00 . B B .  38 PRO C    1 1 
       17 195489 2 1  38 PRO CA   C  -2.766  19.280  -8.902 1.00 . B B .  38 PRO CA   1 1 
       17 195490 2 1  38 PRO CB   C  -3.548  17.953  -9.066 1.00 . B B .  38 PRO CB   1 1 
       17 195491 2 1  38 PRO CD   C  -1.283  17.489  -9.681 1.00 . B B .  38 PRO CD   1 1 
       17 195492 2 1  38 PRO CG   C  -2.499  16.895  -8.980 1.00 . B B .  38 PRO CG   1 1 
       17 195493 2 1  38 PRO HA   H  -3.214  20.059  -9.514 1.00 . B B .  38 PRO HA   1 1 
       17 195494 2 1  38 PRO HB2  H  -4.299  17.837  -8.284 1.00 . B B .  38 PRO HB2  1 1 
       17 195495 2 1  38 PRO HB3  H  -4.027  17.923 -10.036 1.00 . B B .  38 PRO HB3  1 1 
       17 195496 2 1  38 PRO HD2  H  -0.367  17.069  -9.280 1.00 . B B .  38 PRO HD2  1 1 
       17 195497 2 1  38 PRO HD3  H  -1.334  17.326 -10.753 1.00 . B B .  38 PRO HD3  1 1 
       17 195498 2 1  38 PRO HG2  H  -2.276  16.680  -7.934 1.00 . B B .  38 PRO HG2  1 1 
       17 195499 2 1  38 PRO HG3  H  -2.833  15.991  -9.477 1.00 . B B .  38 PRO HG3  1 1 
       17 195500 2 1  38 PRO N    N  -1.402  18.946  -9.363 1.00 . B B .  38 PRO N    1 1 
       17 195501 2 1  38 PRO O    O  -1.833  19.334  -6.677 1.00 . B B .  38 PRO O    1 1 
       17 195502 2 1  39 GLU C    C  -4.427  19.697  -4.894 1.00 . B B .  39 GLU C    1 1 
       17 195503 2 1  39 GLU CA   C  -3.875  20.924  -5.637 1.00 . B B .  39 GLU CA   1 1 
       17 195504 2 1  39 GLU CB   C  -4.804  22.156  -5.505 1.00 . B B .  39 GLU CB   1 1 
       17 195505 2 1  39 GLU CD   C  -5.152  24.656  -5.986 1.00 . B B .  39 GLU CD   1 1 
       17 195506 2 1  39 GLU CG   C  -4.241  23.432  -6.164 1.00 . B B .  39 GLU CG   1 1 
       17 195507 2 1  39 GLU H    H  -4.300  20.946  -7.717 1.00 . B B .  39 GLU H    1 1 
       17 195508 2 1  39 GLU HA   H  -2.896  21.176  -5.230 1.00 . B B .  39 GLU HA   1 1 
       17 195509 2 1  39 GLU HB2  H  -5.759  21.925  -5.968 1.00 . B B .  39 GLU HB2  1 1 
       17 195510 2 1  39 GLU HB3  H  -4.971  22.361  -4.453 1.00 . B B .  39 GLU HB3  1 1 
       17 195511 2 1  39 GLU HG2  H  -3.273  23.656  -5.727 1.00 . B B .  39 GLU HG2  1 1 
       17 195512 2 1  39 GLU HG3  H  -4.104  23.241  -7.225 1.00 . B B .  39 GLU HG3  1 1 
       17 195513 2 1  39 GLU N    N  -3.701  20.561  -7.044 1.00 . B B .  39 GLU N    1 1 
       17 195514 2 1  39 GLU O    O  -5.620  19.389  -4.985 1.00 . B B .  39 GLU O    1 1 
       17 195515 2 1  39 GLU OE1  O  -5.804  25.078  -6.958 1.00 . B B .  39 GLU OE1  1 1 
       17 195516 2 1  39 GLU OE2  O  -5.234  25.188  -4.859 1.00 . B B .  39 GLU OE2  1 1 
       17 195517 2 1  40 VAL C    C  -4.447  18.087  -2.137 1.00 . B B .  40 VAL C    1 1 
       17 195518 2 1  40 VAL CA   C  -3.835  17.734  -3.494 1.00 . B B .  40 VAL CA   1 1 
       17 195519 2 1  40 VAL CB   C  -2.534  16.842  -3.278 1.00 . B B .  40 VAL CB   1 1 
       17 195520 2 1  40 VAL CG1  C  -2.906  15.379  -2.925 1.00 . B B .  40 VAL CG1  1 1 
       17 195521 2 1  40 VAL CG2  C  -1.578  16.910  -4.503 1.00 . B B .  40 VAL CG2  1 1 
       17 195522 2 1  40 VAL H    H  -2.618  19.357  -4.104 1.00 . B B .  40 VAL H    1 1 
       17 195523 2 1  40 VAL HA   H  -4.554  17.175  -4.096 1.00 . B B .  40 VAL HA   1 1 
       17 195524 2 1  40 VAL HB   H  -1.988  17.249  -2.424 1.00 . B B .  40 VAL HB   1 1 
       17 195525 2 1  40 VAL HG11 H  -3.518  15.366  -2.029 1.00 . B B .  40 VAL HG11 1 1 
       17 195526 2 1  40 VAL HG12 H  -2.009  14.800  -2.746 1.00 . B B .  40 VAL HG12 1 1 
       17 195527 2 1  40 VAL HG13 H  -3.461  14.932  -3.740 1.00 . B B .  40 VAL HG13 1 1 
       17 195528 2 1  40 VAL HG21 H  -2.069  16.511  -5.379 1.00 . B B .  40 VAL HG21 1 1 
       17 195529 2 1  40 VAL HG22 H  -0.671  16.339  -4.309 1.00 . B B .  40 VAL HG22 1 1 
       17 195530 2 1  40 VAL HG23 H  -1.303  17.943  -4.690 1.00 . B B .  40 VAL HG23 1 1 
       17 195531 2 1  40 VAL N    N  -3.528  19.003  -4.175 1.00 . B B .  40 VAL N    1 1 
       17 195532 2 1  40 VAL O    O  -3.832  18.826  -1.375 1.00 . B B .  40 VAL O    1 1 
       17 195533 2 1  41 LYS C    C  -7.201  16.773  -0.144 1.00 . B B .  41 LYS C    1 1 
       17 195534 2 1  41 LYS CA   C  -6.384  17.964  -0.628 1.00 . B B .  41 LYS CA   1 1 
       17 195535 2 1  41 LYS CB   C  -7.274  19.212  -0.917 1.00 . B B .  41 LYS CB   1 1 
       17 195536 2 1  41 LYS CD   C  -9.417  19.147   0.564 1.00 . B B .  41 LYS CD   1 1 
       17 195537 2 1  41 LYS CE   C -10.171  19.805   1.723 1.00 . B B .  41 LYS CE   1 1 
       17 195538 2 1  41 LYS CG   C  -8.042  19.813   0.293 1.00 . B B .  41 LYS CG   1 1 
       17 195539 2 1  41 LYS H    H  -6.096  16.999  -2.490 1.00 . B B .  41 LYS H    1 1 
       17 195540 2 1  41 LYS HA   H  -5.654  18.226   0.142 1.00 . B B .  41 LYS HA   1 1 
       17 195541 2 1  41 LYS HB2  H  -6.631  19.990  -1.319 1.00 . B B .  41 LYS HB2  1 1 
       17 195542 2 1  41 LYS HB3  H  -7.996  18.953  -1.688 1.00 . B B .  41 LYS HB3  1 1 
       17 195543 2 1  41 LYS HD2  H -10.022  19.221  -0.334 1.00 . B B .  41 LYS HD2  1 1 
       17 195544 2 1  41 LYS HD3  H  -9.257  18.098   0.795 1.00 . B B .  41 LYS HD3  1 1 
       17 195545 2 1  41 LYS HE2  H -11.123  19.306   1.854 1.00 . B B .  41 LYS HE2  1 1 
       17 195546 2 1  41 LYS HE3  H  -9.590  19.709   2.632 1.00 . B B .  41 LYS HE3  1 1 
       17 195547 2 1  41 LYS HG2  H  -7.429  19.714   1.181 1.00 . B B .  41 LYS HG2  1 1 
       17 195548 2 1  41 LYS HG3  H  -8.204  20.872   0.103 1.00 . B B .  41 LYS HG3  1 1 
       17 195549 2 1  41 LYS HZ1  H -11.013  21.651   2.220 1.00 . B B .  41 LYS HZ1  1 1 
       17 195550 2 1  41 LYS HZ2  H -10.915  21.368   0.555 1.00 . B B .  41 LYS HZ2  1 1 
       17 195551 2 1  41 LYS HZ3  H  -9.523  21.768   1.427 1.00 . B B .  41 LYS HZ3  1 1 
       17 195552 2 1  41 LYS N    N  -5.661  17.601  -1.852 1.00 . B B .  41 LYS N    1 1 
       17 195553 2 1  41 LYS NZ   N -10.424  21.247   1.464 1.00 . B B .  41 LYS NZ   1 1 
       17 195554 2 1  41 LYS O    O  -8.137  16.355  -0.821 1.00 . B B .  41 LYS O    1 1 
       17 195555 2 1  42 LEU C    C  -8.615  15.861   2.672 1.00 . B B .  42 LEU C    1 1 
       17 195556 2 1  42 LEU CA   C  -7.594  15.192   1.724 1.00 . B B .  42 LEU CA   1 1 
       17 195557 2 1  42 LEU CB   C  -6.646  14.223   2.507 1.00 . B B .  42 LEU CB   1 1 
       17 195558 2 1  42 LEU CD1  C  -4.918  13.754   0.632 1.00 . B B .  42 LEU CD1  1 1 
       17 195559 2 1  42 LEU CD2  C  -5.143  12.126   2.572 1.00 . B B .  42 LEU CD2  1 1 
       17 195560 2 1  42 LEU CG   C  -5.882  13.140   1.664 1.00 . B B .  42 LEU CG   1 1 
       17 195561 2 1  42 LEU H    H  -6.007  16.563   1.440 1.00 . B B .  42 LEU H    1 1 
       17 195562 2 1  42 LEU HA   H  -8.141  14.617   0.975 1.00 . B B .  42 LEU HA   1 1 
       17 195563 2 1  42 LEU HB2  H  -5.913  14.820   3.040 1.00 . B B .  42 LEU HB2  1 1 
       17 195564 2 1  42 LEU HB3  H  -7.244  13.697   3.250 1.00 . B B .  42 LEU HB3  1 1 
       17 195565 2 1  42 LEU HD11 H  -4.161  14.338   1.137 1.00 . B B .  42 LEU HD11 1 1 
       17 195566 2 1  42 LEU HD12 H  -5.472  14.391  -0.044 1.00 . B B .  42 LEU HD12 1 1 
       17 195567 2 1  42 LEU HD13 H  -4.444  12.965   0.063 1.00 . B B .  42 LEU HD13 1 1 
       17 195568 2 1  42 LEU HD21 H  -5.856  11.645   3.229 1.00 . B B .  42 LEU HD21 1 1 
       17 195569 2 1  42 LEU HD22 H  -4.395  12.635   3.167 1.00 . B B .  42 LEU HD22 1 1 
       17 195570 2 1  42 LEU HD23 H  -4.662  11.374   1.961 1.00 . B B .  42 LEU HD23 1 1 
       17 195571 2 1  42 LEU HG   H  -6.615  12.576   1.099 1.00 . B B .  42 LEU HG   1 1 
       17 195572 2 1  42 LEU N    N  -6.828  16.236   1.025 1.00 . B B .  42 LEU N    1 1 
       17 195573 2 1  42 LEU O    O  -8.361  16.949   3.202 1.00 . B B .  42 LEU O    1 1 
       17 195574 2 1  43 ASP C    C -11.459  14.511   4.492 1.00 . B B .  43 ASP C    1 1 
       17 195575 2 1  43 ASP CA   C -10.878  15.698   3.702 1.00 . B B .  43 ASP CA   1 1 
       17 195576 2 1  43 ASP CB   C -11.974  16.363   2.797 1.00 . B B .  43 ASP CB   1 1 
       17 195577 2 1  43 ASP CG   C -12.929  17.328   3.552 1.00 . B B .  43 ASP CG   1 1 
       17 195578 2 1  43 ASP H    H  -9.866  14.320   2.440 1.00 . B B .  43 ASP H    1 1 
       17 195579 2 1  43 ASP HA   H -10.484  16.431   4.404 1.00 . B B .  43 ASP HA   1 1 
       17 195580 2 1  43 ASP HB2  H -11.476  16.921   2.010 1.00 . B B .  43 ASP HB2  1 1 
       17 195581 2 1  43 ASP HB3  H -12.573  15.588   2.330 1.00 . B B .  43 ASP HB3  1 1 
       17 195582 2 1  43 ASP N    N  -9.762  15.195   2.869 1.00 . B B .  43 ASP N    1 1 
       17 195583 2 1  43 ASP O    O -11.427  13.376   4.010 1.00 . B B .  43 ASP O    1 1 
       17 195584 2 1  43 ASP OD1  O -13.671  16.882   4.457 1.00 . B B .  43 ASP OD1  1 1 
       17 195585 2 1  43 ASP OD2  O -12.964  18.537   3.220 1.00 . B B .  43 ASP OD2  1 1 
       17 195586 2 1  44 LEU C    C -13.997  13.750   6.693 1.00 . B B .  44 LEU C    1 1 
       17 195587 2 1  44 LEU CA   C -12.460  13.735   6.623 1.00 . B B .  44 LEU CA   1 1 
       17 195588 2 1  44 LEU CB   C -11.820  13.988   8.027 1.00 . B B .  44 LEU CB   1 1 
       17 195589 2 1  44 LEU CD1  C -10.949  13.178  10.289 1.00 . B B .  44 LEU CD1  1 1 
       17 195590 2 1  44 LEU CD2  C -13.261  12.446   9.601 1.00 . B B .  44 LEU CD2  1 1 
       17 195591 2 1  44 LEU CG   C -11.841  12.817   9.090 1.00 . B B .  44 LEU CG   1 1 
       17 195592 2 1  44 LEU H    H -12.144  15.719   5.930 1.00 . B B .  44 LEU H    1 1 
       17 195593 2 1  44 LEU HA   H -12.127  12.763   6.254 1.00 . B B .  44 LEU HA   1 1 
       17 195594 2 1  44 LEU HB2  H -10.781  14.251   7.855 1.00 . B B .  44 LEU HB2  1 1 
       17 195595 2 1  44 LEU HB3  H -12.301  14.854   8.469 1.00 . B B .  44 LEU HB3  1 1 
       17 195596 2 1  44 LEU HD11 H  -9.939  13.357   9.947 1.00 . B B .  44 LEU HD11 1 1 
       17 195597 2 1  44 LEU HD12 H -10.940  12.363  10.999 1.00 . B B .  44 LEU HD12 1 1 
       17 195598 2 1  44 LEU HD13 H -11.325  14.073  10.777 1.00 . B B .  44 LEU HD13 1 1 
       17 195599 2 1  44 LEU HD21 H -13.724  13.306  10.067 1.00 . B B .  44 LEU HD21 1 1 
       17 195600 2 1  44 LEU HD22 H -13.188  11.643  10.323 1.00 . B B .  44 LEU HD22 1 1 
       17 195601 2 1  44 LEU HD23 H -13.868  12.117   8.770 1.00 . B B .  44 LEU HD23 1 1 
       17 195602 2 1  44 LEU HG   H -11.417  11.929   8.635 1.00 . B B .  44 LEU HG   1 1 
       17 195603 2 1  44 LEU N    N -12.005  14.780   5.684 1.00 . B B .  44 LEU N    1 1 
       17 195604 2 1  44 LEU O    O -14.600  14.781   6.992 1.00 . B B .  44 LEU O    1 1 
       17 195605 2 1  45 ASP C    C -16.207  10.998   7.360 1.00 . B B .  45 ASP C    1 1 
       17 195606 2 1  45 ASP CA   C -16.038  12.345   6.626 1.00 . B B .  45 ASP CA   1 1 
       17 195607 2 1  45 ASP CB   C -16.752  12.341   5.238 1.00 . B B .  45 ASP CB   1 1 
       17 195608 2 1  45 ASP CG   C -18.290  12.263   5.309 1.00 . B B .  45 ASP CG   1 1 
       17 195609 2 1  45 ASP H    H -14.052  11.841   6.125 1.00 . B B .  45 ASP H    1 1 
       17 195610 2 1  45 ASP HA   H -16.452  13.142   7.243 1.00 . B B .  45 ASP HA   1 1 
       17 195611 2 1  45 ASP HB2  H -16.496  13.249   4.710 1.00 . B B .  45 ASP HB2  1 1 
       17 195612 2 1  45 ASP HB3  H -16.386  11.492   4.662 1.00 . B B .  45 ASP HB3  1 1 
       17 195613 2 1  45 ASP N    N -14.599  12.584   6.447 1.00 . B B .  45 ASP N    1 1 
       17 195614 2 1  45 ASP O    O -15.515  10.029   7.036 1.00 . B B .  45 ASP O    1 1 
       17 195615 2 1  45 ASP OD1  O -18.878  12.756   6.292 1.00 . B B .  45 ASP OD1  1 1 
       17 195616 2 1  45 ASP OD2  O -18.921  11.749   4.357 1.00 . B B .  45 ASP OD2  1 1 
       17 195617 2 1  46 THR C    C -18.661   9.066   8.802 1.00 . B B .  46 THR C    1 1 
       17 195618 2 1  46 THR CA   C -17.306   9.706   9.159 1.00 . B B .  46 THR CA   1 1 
       17 195619 2 1  46 THR CB   C -17.188   9.974  10.708 1.00 . B B .  46 THR CB   1 1 
       17 195620 2 1  46 THR CG2  C -18.276  10.925  11.249 1.00 . B B .  46 THR CG2  1 1 
       17 195621 2 1  46 THR H    H -17.644  11.724   8.559 1.00 . B B .  46 THR H    1 1 
       17 195622 2 1  46 THR HA   H -16.518   8.995   8.891 1.00 . B B .  46 THR HA   1 1 
       17 195623 2 1  46 THR HB   H -16.216  10.423  10.896 1.00 . B B .  46 THR HB   1 1 
       17 195624 2 1  46 THR HG1  H -16.979   8.865  12.342 1.00 . B B .  46 THR HG1  1 1 
       17 195625 2 1  46 THR HG21 H -18.215  11.877  10.738 1.00 . B B .  46 THR HG21 1 1 
       17 195626 2 1  46 THR HG22 H -18.130  11.081  12.310 1.00 . B B .  46 THR HG22 1 1 
       17 195627 2 1  46 THR HG23 H -19.256  10.494  11.085 1.00 . B B .  46 THR HG23 1 1 
       17 195628 2 1  46 THR N    N -17.101  10.934   8.359 1.00 . B B .  46 THR N    1 1 
       17 195629 2 1  46 THR O    O -19.626   9.758   8.449 1.00 . B B .  46 THR O    1 1 
       17 195630 2 1  46 THR OG1  O -17.246   8.728  11.429 1.00 . B B .  46 THR OG1  1 1 
       17 195631 2 1  47 ALA C    C -19.968   5.792   9.569 1.00 . B B .  47 ALA C    1 1 
       17 195632 2 1  47 ALA CA   C -19.864   6.913   8.531 1.00 . B B .  47 ALA CA   1 1 
       17 195633 2 1  47 ALA CB   C -19.744   6.343   7.105 1.00 . B B .  47 ALA CB   1 1 
       17 195634 2 1  47 ALA H    H -17.874   7.268   9.139 1.00 . B B .  47 ALA H    1 1 
       17 195635 2 1  47 ALA HA   H -20.759   7.534   8.589 1.00 . B B .  47 ALA HA   1 1 
       17 195636 2 1  47 ALA HB1  H -20.606   5.728   6.880 1.00 . B B .  47 ALA HB1  1 1 
       17 195637 2 1  47 ALA HB2  H -18.845   5.745   7.022 1.00 . B B .  47 ALA HB2  1 1 
       17 195638 2 1  47 ALA HB3  H -19.693   7.157   6.394 1.00 . B B .  47 ALA HB3  1 1 
       17 195639 2 1  47 ALA N    N -18.688   7.734   8.851 1.00 . B B .  47 ALA N    1 1 
       17 195640 2 1  47 ALA O    O -18.978   5.457  10.236 1.00 . B B .  47 ALA O    1 1 
       17 195641 2 1  48 SER C    C -22.389   3.109  10.149 1.00 . B B .  48 SER C    1 1 
       17 195642 2 1  48 SER CA   C -21.408   4.160  10.701 1.00 . B B .  48 SER CA   1 1 
       17 195643 2 1  48 SER CB   C -21.929   4.806  12.006 1.00 . B B .  48 SER CB   1 1 
       17 195644 2 1  48 SER H    H -21.903   5.510   9.144 1.00 . B B .  48 SER H    1 1 
       17 195645 2 1  48 SER HA   H -20.460   3.659  10.910 1.00 . B B .  48 SER HA   1 1 
       17 195646 2 1  48 SER HB2  H -22.102   4.041  12.747 1.00 . B B .  48 SER HB2  1 1 
       17 195647 2 1  48 SER HB3  H -21.189   5.501  12.384 1.00 . B B .  48 SER HB3  1 1 
       17 195648 2 1  48 SER HG   H -22.997   6.226  11.174 1.00 . B B .  48 SER HG   1 1 
       17 195649 2 1  48 SER N    N -21.162   5.217   9.714 1.00 . B B .  48 SER N    1 1 
       17 195650 2 1  48 SER O    O -23.110   3.361   9.176 1.00 . B B .  48 SER O    1 1 
       17 195651 2 1  48 SER OG   O -23.143   5.511  11.803 1.00 . B B .  48 SER OG   1 1 
       17 195652 2 1  49 SER C    C -23.329  -0.168  11.642 1.00 . B B .  49 SER C    1 1 
       17 195653 2 1  49 SER CA   C -23.216   0.772  10.428 1.00 . B B .  49 SER CA   1 1 
       17 195654 2 1  49 SER CB   C -22.567   0.026   9.228 1.00 . B B .  49 SER CB   1 1 
       17 195655 2 1  49 SER H    H -21.797   1.836  11.570 1.00 . B B .  49 SER H    1 1 
       17 195656 2 1  49 SER HA   H -24.210   1.116  10.152 1.00 . B B .  49 SER HA   1 1 
       17 195657 2 1  49 SER HB2  H -22.649   0.635   8.338 1.00 . B B .  49 SER HB2  1 1 
       17 195658 2 1  49 SER HB3  H -21.519  -0.156   9.436 1.00 . B B .  49 SER HB3  1 1 
       17 195659 2 1  49 SER HG   H -22.781  -1.894   9.538 1.00 . B B .  49 SER HG   1 1 
       17 195660 2 1  49 SER N    N -22.395   1.937  10.801 1.00 . B B .  49 SER N    1 1 
       17 195661 2 1  49 SER O    O -22.463  -0.159  12.510 1.00 . B B .  49 SER O    1 1 
       17 195662 2 1  49 SER OG   O -23.194  -1.223   8.975 1.00 . B B .  49 SER OG   1 1 
       17 195663 2 1  50 GLN C    C -24.749  -3.373  12.110 1.00 . B B .  50 GLN C    1 1 
       17 195664 2 1  50 GLN CA   C -24.594  -1.990  12.756 1.00 . B B .  50 GLN CA   1 1 
       17 195665 2 1  50 GLN CB   C -25.834  -1.664  13.631 1.00 . B B .  50 GLN CB   1 1 
       17 195666 2 1  50 GLN CD   C -27.309  -2.390  15.629 1.00 . B B .  50 GLN CD   1 1 
       17 195667 2 1  50 GLN CG   C -26.123  -2.720  14.725 1.00 . B B .  50 GLN CG   1 1 
       17 195668 2 1  50 GLN H    H -25.096  -0.873  11.015 1.00 . B B .  50 GLN H    1 1 
       17 195669 2 1  50 GLN HA   H -23.706  -2.000  13.393 1.00 . B B .  50 GLN HA   1 1 
       17 195670 2 1  50 GLN HB2  H -25.675  -0.704  14.113 1.00 . B B .  50 GLN HB2  1 1 
       17 195671 2 1  50 GLN HB3  H -26.707  -1.587  12.991 1.00 . B B .  50 GLN HB3  1 1 
       17 195672 2 1  50 GLN HE21 H -26.507  -3.458  17.093 1.00 . B B .  50 GLN HE21 1 1 
       17 195673 2 1  50 GLN HE22 H -28.022  -2.714  17.448 1.00 . B B .  50 GLN HE22 1 1 
       17 195674 2 1  50 GLN HG2  H -26.324  -3.671  14.246 1.00 . B B .  50 GLN HG2  1 1 
       17 195675 2 1  50 GLN HG3  H -25.234  -2.823  15.342 1.00 . B B .  50 GLN HG3  1 1 
       17 195676 2 1  50 GLN N    N -24.404  -0.967  11.703 1.00 . B B .  50 GLN N    1 1 
       17 195677 2 1  50 GLN NE2  N -27.277  -2.905  16.846 1.00 . B B .  50 GLN NE2  1 1 
       17 195678 2 1  50 GLN O    O -25.473  -3.523  11.122 1.00 . B B .  50 GLN O    1 1 
       17 195679 2 1  50 GLN OE1  O -28.252  -1.707  15.231 1.00 . B B .  50 GLN OE1  1 1 
       17 195680 2 1  51 LEU C    C -25.047  -6.571  13.135 1.00 . B B .  51 LEU C    1 1 
       17 195681 2 1  51 LEU CA   C -24.123  -5.771  12.210 1.00 . B B .  51 LEU CA   1 1 
       17 195682 2 1  51 LEU CB   C -22.700  -6.386  12.197 1.00 . B B .  51 LEU CB   1 1 
       17 195683 2 1  51 LEU CD1  C -20.242  -6.242  11.513 1.00 . B B .  51 LEU CD1  1 1 
       17 195684 2 1  51 LEU CD2  C -22.019  -5.092  10.064 1.00 . B B .  51 LEU CD2  1 1 
       17 195685 2 1  51 LEU CG   C -21.604  -5.526  11.494 1.00 . B B .  51 LEU CG   1 1 
       17 195686 2 1  51 LEU H    H -23.465  -4.163  13.430 1.00 . B B .  51 LEU H    1 1 
       17 195687 2 1  51 LEU HA   H -24.531  -5.792  11.201 1.00 . B B .  51 LEU HA   1 1 
       17 195688 2 1  51 LEU HB2  H -22.390  -6.553  13.228 1.00 . B B .  51 LEU HB2  1 1 
       17 195689 2 1  51 LEU HB3  H -22.748  -7.350  11.700 1.00 . B B .  51 LEU HB3  1 1 
       17 195690 2 1  51 LEU HD11 H -19.525  -5.690  10.918 1.00 . B B .  51 LEU HD11 1 1 
       17 195691 2 1  51 LEU HD12 H -20.338  -7.245  11.115 1.00 . B B .  51 LEU HD12 1 1 
       17 195692 2 1  51 LEU HD13 H -19.882  -6.290  12.530 1.00 . B B .  51 LEU HD13 1 1 
       17 195693 2 1  51 LEU HD21 H -21.248  -4.457   9.642 1.00 . B B .  51 LEU HD21 1 1 
       17 195694 2 1  51 LEU HD22 H -22.946  -4.536  10.102 1.00 . B B .  51 LEU HD22 1 1 
       17 195695 2 1  51 LEU HD23 H -22.146  -5.955   9.436 1.00 . B B .  51 LEU HD23 1 1 
       17 195696 2 1  51 LEU HG   H -21.476  -4.616  12.072 1.00 . B B .  51 LEU HG   1 1 
       17 195697 2 1  51 LEU N    N -24.054  -4.373  12.672 1.00 . B B .  51 LEU N    1 1 
       17 195698 2 1  51 LEU O    O -25.948  -7.285  12.683 1.00 . B B .  51 LEU O    1 1 
       17 195699 2 1  52 ALA C    C -25.610  -6.261  16.761 1.00 . B B .  52 ALA C    1 1 
       17 195700 2 1  52 ALA CA   C -25.560  -7.109  15.495 1.00 . B B .  52 ALA CA   1 1 
       17 195701 2 1  52 ALA CB   C -24.909  -8.476  15.785 1.00 . B B .  52 ALA CB   1 1 
       17 195702 2 1  52 ALA H    H -24.120  -5.774  14.711 1.00 . B B .  52 ALA H    1 1 
       17 195703 2 1  52 ALA HA   H -26.579  -7.278  15.152 1.00 . B B .  52 ALA HA   1 1 
       17 195704 2 1  52 ALA HB1  H -23.837  -8.362  15.887 1.00 . B B .  52 ALA HB1  1 1 
       17 195705 2 1  52 ALA HB2  H -25.124  -9.152  14.986 1.00 . B B .  52 ALA HB2  1 1 
       17 195706 2 1  52 ALA HB3  H -25.311  -8.889  16.705 1.00 . B B .  52 ALA HB3  1 1 
       17 195707 2 1  52 ALA N    N -24.819  -6.406  14.440 1.00 . B B .  52 ALA N    1 1 
       17 195708 2 1  52 ALA O    O -25.135  -5.115  16.786 1.00 . B B .  52 ALA O    1 1 
       17 195709 2 1  53 ASP C    C -24.878  -6.212  19.777 1.00 . B B .  53 ASP C    1 1 
       17 195710 2 1  53 ASP CA   C -26.270  -6.233  19.142 1.00 . B B .  53 ASP CA   1 1 
       17 195711 2 1  53 ASP CB   C -27.269  -6.972  20.064 1.00 . B B .  53 ASP CB   1 1 
       17 195712 2 1  53 ASP CG   C -28.713  -6.904  19.545 1.00 . B B .  53 ASP CG   1 1 
       17 195713 2 1  53 ASP H    H -26.535  -7.772  17.688 1.00 . B B .  53 ASP H    1 1 
       17 195714 2 1  53 ASP HA   H -26.614  -5.210  19.001 1.00 . B B .  53 ASP HA   1 1 
       17 195715 2 1  53 ASP HB2  H -26.968  -8.012  20.155 1.00 . B B .  53 ASP HB2  1 1 
       17 195716 2 1  53 ASP HB3  H -27.245  -6.522  21.054 1.00 . B B .  53 ASP HB3  1 1 
       17 195717 2 1  53 ASP N    N -26.183  -6.859  17.814 1.00 . B B .  53 ASP N    1 1 
       17 195718 2 1  53 ASP O    O -24.170  -7.231  19.759 1.00 . B B .  53 ASP O    1 1 
       17 195719 2 1  53 ASP OD1  O -29.269  -5.791  19.453 1.00 . B B .  53 ASP OD1  1 1 
       17 195720 2 1  53 ASP OD2  O -29.303  -7.953  19.227 1.00 . B B .  53 ASP OD2  1 1 
       17 195721 2 1  54 ASP C    C -22.005  -4.796  19.761 1.00 . B B .  54 ASP C    1 1 
       17 195722 2 1  54 ASP CA   C -23.130  -4.726  20.834 1.00 . B B .  54 ASP CA   1 1 
       17 195723 2 1  54 ASP CB   C -22.746  -5.660  22.032 1.00 . B B .  54 ASP CB   1 1 
       17 195724 2 1  54 ASP CG   C -23.783  -5.732  23.171 1.00 . B B .  54 ASP CG   1 1 
       17 195725 2 1  54 ASP H    H -25.133  -4.294  20.274 1.00 . B B .  54 ASP H    1 1 
       17 195726 2 1  54 ASP HA   H -23.167  -3.707  21.195 1.00 . B B .  54 ASP HA   1 1 
       17 195727 2 1  54 ASP HB2  H -22.586  -6.669  21.659 1.00 . B B .  54 ASP HB2  1 1 
       17 195728 2 1  54 ASP HB3  H -21.808  -5.298  22.447 1.00 . B B .  54 ASP HB3  1 1 
       17 195729 2 1  54 ASP N    N -24.480  -5.022  20.274 1.00 . B B .  54 ASP N    1 1 
       17 195730 2 1  54 ASP O    O -20.884  -4.379  20.036 1.00 . B B .  54 ASP O    1 1 
       17 195731 2 1  54 ASP OD1  O -24.810  -6.434  23.013 1.00 . B B .  54 ASP OD1  1 1 
       17 195732 2 1  54 ASP OD2  O -23.563  -5.124  24.240 1.00 . B B .  54 ASP OD2  1 1 
       17 195733 2 1  55 VAL C    C -21.621  -4.415  16.377 1.00 . B B .  55 VAL C    1 1 
       17 195734 2 1  55 VAL CA   C -21.349  -5.464  17.452 1.00 . B B .  55 VAL CA   1 1 
       17 195735 2 1  55 VAL CB   C -21.425  -6.920  16.844 1.00 . B B .  55 VAL CB   1 1 
       17 195736 2 1  55 VAL CG1  C -20.469  -7.083  15.631 1.00 . B B .  55 VAL CG1  1 1 
       17 195737 2 1  55 VAL CG2  C -21.133  -7.987  17.932 1.00 . B B .  55 VAL CG2  1 1 
       17 195738 2 1  55 VAL H    H -23.251  -5.464  18.341 1.00 . B B .  55 VAL H    1 1 
       17 195739 2 1  55 VAL HA   H -20.343  -5.312  17.849 1.00 . B B .  55 VAL HA   1 1 
       17 195740 2 1  55 VAL HB   H -22.442  -7.082  16.486 1.00 . B B .  55 VAL HB   1 1 
       17 195741 2 1  55 VAL HG11 H -20.586  -8.069  15.201 1.00 . B B .  55 VAL HG11 1 1 
       17 195742 2 1  55 VAL HG12 H -19.443  -6.950  15.947 1.00 . B B .  55 VAL HG12 1 1 
       17 195743 2 1  55 VAL HG13 H -20.707  -6.339  14.878 1.00 . B B .  55 VAL HG13 1 1 
       17 195744 2 1  55 VAL HG21 H -20.123  -7.863  18.305 1.00 . B B .  55 VAL HG21 1 1 
       17 195745 2 1  55 VAL HG22 H -21.242  -8.979  17.514 1.00 . B B .  55 VAL HG22 1 1 
       17 195746 2 1  55 VAL HG23 H -21.829  -7.870  18.751 1.00 . B B .  55 VAL HG23 1 1 
       17 195747 2 1  55 VAL N    N -22.323  -5.265  18.536 1.00 . B B .  55 VAL N    1 1 
       17 195748 2 1  55 VAL O    O -22.508  -4.573  15.517 1.00 . B B .  55 VAL O    1 1 
       17 195749 2 1  56 TYR C    C -19.923  -2.272  14.503 1.00 . B B .  56 TYR C    1 1 
       17 195750 2 1  56 TYR CA   C -21.024  -2.185  15.570 1.00 . B B .  56 TYR CA   1 1 
       17 195751 2 1  56 TYR CB   C -20.958  -0.855  16.382 1.00 . B B .  56 TYR CB   1 1 
       17 195752 2 1  56 TYR CD1  C -23.207   0.189  15.837 1.00 . B B .  56 TYR CD1  1 1 
       17 195753 2 1  56 TYR CD2  C -21.248   1.363  15.130 1.00 . B B .  56 TYR CD2  1 1 
       17 195754 2 1  56 TYR CE1  C -24.000   1.164  15.277 1.00 . B B .  56 TYR CE1  1 1 
       17 195755 2 1  56 TYR CE2  C -22.044   2.342  14.575 1.00 . B B .  56 TYR CE2  1 1 
       17 195756 2 1  56 TYR CG   C -21.812   0.264  15.776 1.00 . B B .  56 TYR CG   1 1 
       17 195757 2 1  56 TYR CZ   C -23.419   2.236  14.647 1.00 . B B .  56 TYR CZ   1 1 
       17 195758 2 1  56 TYR H    H -20.227  -3.256  17.200 1.00 . B B .  56 TYR H    1 1 
       17 195759 2 1  56 TYR HA   H -21.993  -2.254  15.070 1.00 . B B .  56 TYR HA   1 1 
       17 195760 2 1  56 TYR HB2  H -21.324  -1.036  17.388 1.00 . B B .  56 TYR HB2  1 1 
       17 195761 2 1  56 TYR HB3  H -19.930  -0.511  16.450 1.00 . B B .  56 TYR HB3  1 1 
       17 195762 2 1  56 TYR HD1  H -23.671  -0.655  16.335 1.00 . B B .  56 TYR HD1  1 1 
       17 195763 2 1  56 TYR HD2  H -20.170   1.446  15.071 1.00 . B B .  56 TYR HD2  1 1 
       17 195764 2 1  56 TYR HE1  H -25.077   1.082  15.337 1.00 . B B .  56 TYR HE1  1 1 
       17 195765 2 1  56 TYR HE2  H -21.586   3.189  14.079 1.00 . B B .  56 TYR HE2  1 1 
       17 195766 2 1  56 TYR HH   H -23.898   3.425  13.200 1.00 . B B .  56 TYR HH   1 1 
       17 195767 2 1  56 TYR N    N -20.894  -3.312  16.483 1.00 . B B .  56 TYR N    1 1 
       17 195768 2 1  56 TYR O    O -18.964  -3.041  14.646 1.00 . B B .  56 TYR O    1 1 
       17 195769 2 1  56 TYR OH   O -24.220   3.208  14.080 1.00 . B B .  56 TYR OH   1 1 
       17 195770 2 1  57 GLU C    C -19.010  -0.016  11.847 1.00 . B B .  57 GLU C    1 1 
       17 195771 2 1  57 GLU CA   C -19.121  -1.476  12.331 1.00 . B B .  57 GLU CA   1 1 
       17 195772 2 1  57 GLU CB   C -19.607  -2.482  11.242 1.00 . B B .  57 GLU CB   1 1 
       17 195773 2 1  57 GLU CD   C -18.406  -1.698   9.083 1.00 . B B .  57 GLU CD   1 1 
       17 195774 2 1  57 GLU CG   C -18.608  -2.815  10.115 1.00 . B B .  57 GLU CG   1 1 
       17 195775 2 1  57 GLU H    H -20.880  -0.951  13.358 1.00 . B B .  57 GLU H    1 1 
       17 195776 2 1  57 GLU HA   H -18.148  -1.804  12.704 1.00 . B B .  57 GLU HA   1 1 
       17 195777 2 1  57 GLU HB2  H -19.843  -3.417  11.740 1.00 . B B .  57 GLU HB2  1 1 
       17 195778 2 1  57 GLU HB3  H -20.524  -2.118  10.786 1.00 . B B .  57 GLU HB3  1 1 
       17 195779 2 1  57 GLU HG2  H -17.654  -3.056  10.573 1.00 . B B .  57 GLU HG2  1 1 
       17 195780 2 1  57 GLU HG3  H -18.963  -3.696   9.586 1.00 . B B .  57 GLU HG3  1 1 
       17 195781 2 1  57 GLU N    N -20.078  -1.503  13.431 1.00 . B B .  57 GLU N    1 1 
       17 195782 2 1  57 GLU O    O -19.942   0.514  11.244 1.00 . B B .  57 GLU O    1 1 
       17 195783 2 1  57 GLU OE1  O -19.415  -1.141   8.615 1.00 . B B .  57 GLU OE1  1 1 
       17 195784 2 1  57 GLU OE2  O -17.249  -1.411   8.709 1.00 . B B .  57 GLU OE2  1 1 
       17 195785 2 1  58 VAL C    C -16.826   2.197  10.595 1.00 . B B .  58 VAL C    1 1 
       17 195786 2 1  58 VAL CA   C -17.668   2.074  11.872 1.00 . B B .  58 VAL CA   1 1 
       17 195787 2 1  58 VAL CB   C -16.966   2.829  13.071 1.00 . B B .  58 VAL CB   1 1 
       17 195788 2 1  58 VAL CG1  C -16.777   4.340  12.768 1.00 . B B .  58 VAL CG1  1 1 
       17 195789 2 1  58 VAL CG2  C -17.754   2.620  14.391 1.00 . B B .  58 VAL CG2  1 1 
       17 195790 2 1  58 VAL H    H -17.168   0.146  12.623 1.00 . B B .  58 VAL H    1 1 
       17 195791 2 1  58 VAL HA   H -18.642   2.538  11.700 1.00 . B B .  58 VAL HA   1 1 
       17 195792 2 1  58 VAL HB   H -15.975   2.398  13.210 1.00 . B B .  58 VAL HB   1 1 
       17 195793 2 1  58 VAL HG11 H -16.291   4.826  13.604 1.00 . B B .  58 VAL HG11 1 1 
       17 195794 2 1  58 VAL HG12 H -17.741   4.806  12.597 1.00 . B B .  58 VAL HG12 1 1 
       17 195795 2 1  58 VAL HG13 H -16.165   4.461  11.882 1.00 . B B .  58 VAL HG13 1 1 
       17 195796 2 1  58 VAL HG21 H -17.815   1.563  14.614 1.00 . B B .  58 VAL HG21 1 1 
       17 195797 2 1  58 VAL HG22 H -18.758   3.021  14.291 1.00 . B B .  58 VAL HG22 1 1 
       17 195798 2 1  58 VAL HG23 H -17.250   3.127  15.206 1.00 . B B .  58 VAL HG23 1 1 
       17 195799 2 1  58 VAL N    N -17.889   0.643  12.180 1.00 . B B .  58 VAL N    1 1 
       17 195800 2 1  58 VAL O    O -15.796   1.529  10.458 1.00 . B B .  58 VAL O    1 1 
       17 195801 2 1  59 VAL C    C -15.990   4.681   8.357 1.00 . B B .  59 VAL C    1 1 
       17 195802 2 1  59 VAL CA   C -16.631   3.284   8.371 1.00 . B B .  59 VAL CA   1 1 
       17 195803 2 1  59 VAL CB   C -17.659   3.182   7.181 1.00 . B B .  59 VAL CB   1 1 
       17 195804 2 1  59 VAL CG1  C -16.947   3.282   5.805 1.00 . B B .  59 VAL CG1  1 1 
       17 195805 2 1  59 VAL CG2  C -18.520   1.904   7.300 1.00 . B B .  59 VAL CG2  1 1 
       17 195806 2 1  59 VAL H    H -18.102   3.555   9.867 1.00 . B B .  59 VAL H    1 1 
       17 195807 2 1  59 VAL HA   H -15.859   2.523   8.226 1.00 . B B .  59 VAL HA   1 1 
       17 195808 2 1  59 VAL HB   H -18.338   4.032   7.253 1.00 . B B .  59 VAL HB   1 1 
       17 195809 2 1  59 VAL HG11 H -16.526   4.275   5.688 1.00 . B B .  59 VAL HG11 1 1 
       17 195810 2 1  59 VAL HG12 H -17.652   3.101   5.005 1.00 . B B .  59 VAL HG12 1 1 
       17 195811 2 1  59 VAL HG13 H -16.148   2.555   5.753 1.00 . B B .  59 VAL HG13 1 1 
       17 195812 2 1  59 VAL HG21 H -17.888   1.029   7.254 1.00 . B B .  59 VAL HG21 1 1 
       17 195813 2 1  59 VAL HG22 H -19.243   1.868   6.495 1.00 . B B .  59 VAL HG22 1 1 
       17 195814 2 1  59 VAL HG23 H -19.043   1.908   8.245 1.00 . B B .  59 VAL HG23 1 1 
       17 195815 2 1  59 VAL N    N -17.288   3.052   9.667 1.00 . B B .  59 VAL N    1 1 
       17 195816 2 1  59 VAL O    O -16.664   5.677   8.615 1.00 . B B .  59 VAL O    1 1 
       17 195817 2 1  60 LEU C    C -13.982   6.286   6.329 1.00 . B B .  60 LEU C    1 1 
       17 195818 2 1  60 LEU CA   C -13.978   6.005   7.845 1.00 . B B .  60 LEU CA   1 1 
       17 195819 2 1  60 LEU CB   C -12.512   5.886   8.377 1.00 . B B .  60 LEU CB   1 1 
       17 195820 2 1  60 LEU CD1  C -10.245   6.984   8.846 1.00 . B B .  60 LEU CD1  1 1 
       17 195821 2 1  60 LEU CD2  C -12.127   8.452   7.975 1.00 . B B .  60 LEU CD2  1 1 
       17 195822 2 1  60 LEU CG   C -11.765   7.206   8.816 1.00 . B B .  60 LEU CG   1 1 
       17 195823 2 1  60 LEU H    H -14.196   3.907   7.989 1.00 . B B .  60 LEU H    1 1 
       17 195824 2 1  60 LEU HA   H -14.499   6.803   8.370 1.00 . B B .  60 LEU HA   1 1 
       17 195825 2 1  60 LEU HB2  H -12.531   5.224   9.238 1.00 . B B .  60 LEU HB2  1 1 
       17 195826 2 1  60 LEU HB3  H -11.912   5.396   7.611 1.00 . B B .  60 LEU HB3  1 1 
       17 195827 2 1  60 LEU HD11 H  -9.752   7.873   9.196 1.00 . B B .  60 LEU HD11 1 1 
       17 195828 2 1  60 LEU HD12 H  -9.886   6.746   7.850 1.00 . B B .  60 LEU HD12 1 1 
       17 195829 2 1  60 LEU HD13 H -10.009   6.162   9.511 1.00 . B B .  60 LEU HD13 1 1 
       17 195830 2 1  60 LEU HD21 H -11.429   9.249   8.173 1.00 . B B .  60 LEU HD21 1 1 
       17 195831 2 1  60 LEU HD22 H -13.121   8.784   8.235 1.00 . B B .  60 LEU HD22 1 1 
       17 195832 2 1  60 LEU HD23 H -12.096   8.205   6.923 1.00 . B B .  60 LEU HD23 1 1 
       17 195833 2 1  60 LEU HG   H -12.058   7.427   9.840 1.00 . B B .  60 LEU HG   1 1 
       17 195834 2 1  60 LEU N    N -14.694   4.742   8.062 1.00 . B B .  60 LEU N    1 1 
       17 195835 2 1  60 LEU O    O -13.630   5.412   5.547 1.00 . B B .  60 LEU O    1 1 
       17 195836 2 1  61 ARG C    C -13.433   9.178   4.387 1.00 . B B .  61 ARG C    1 1 
       17 195837 2 1  61 ARG CA   C -14.348   7.948   4.535 1.00 . B B .  61 ARG CA   1 1 
       17 195838 2 1  61 ARG CB   C -15.800   8.286   4.112 1.00 . B B .  61 ARG CB   1 1 
       17 195839 2 1  61 ARG CD   C -17.360   9.381   2.413 1.00 . B B .  61 ARG CD   1 1 
       17 195840 2 1  61 ARG CG   C -15.987   8.725   2.640 1.00 . B B .  61 ARG CG   1 1 
       17 195841 2 1  61 ARG CZ   C -18.497  10.596   0.542 1.00 . B B .  61 ARG CZ   1 1 
       17 195842 2 1  61 ARG H    H -14.656   8.145   6.620 1.00 . B B .  61 ARG H    1 1 
       17 195843 2 1  61 ARG HA   H -13.964   7.144   3.917 1.00 . B B .  61 ARG HA   1 1 
       17 195844 2 1  61 ARG HB2  H -16.421   7.410   4.283 1.00 . B B .  61 ARG HB2  1 1 
       17 195845 2 1  61 ARG HB3  H -16.163   9.084   4.756 1.00 . B B .  61 ARG HB3  1 1 
       17 195846 2 1  61 ARG HD2  H -18.137   8.727   2.793 1.00 . B B .  61 ARG HD2  1 1 
       17 195847 2 1  61 ARG HD3  H -17.383  10.316   2.960 1.00 . B B .  61 ARG HD3  1 1 
       17 195848 2 1  61 ARG HE   H -17.180   9.101   0.343 1.00 . B B .  61 ARG HE   1 1 
       17 195849 2 1  61 ARG HG2  H -15.211   9.437   2.378 1.00 . B B .  61 ARG HG2  1 1 
       17 195850 2 1  61 ARG HG3  H -15.899   7.855   1.998 1.00 . B B .  61 ARG HG3  1 1 
       17 195851 2 1  61 ARG HH11 H -19.029  11.291   2.377 1.00 . B B .  61 ARG HH11 1 1 
       17 195852 2 1  61 ARG HH12 H -19.793  12.082   1.035 1.00 . B B .  61 ARG HH12 1 1 
       17 195853 2 1  61 ARG HH21 H -18.175  10.142  -1.407 1.00 . B B .  61 ARG HH21 1 1 
       17 195854 2 1  61 ARG HH22 H -19.305  11.427  -1.117 1.00 . B B .  61 ARG HH22 1 1 
       17 195855 2 1  61 ARG N    N -14.356   7.508   5.939 1.00 . B B .  61 ARG N    1 1 
       17 195856 2 1  61 ARG NE   N -17.644   9.659   0.998 1.00 . B B .  61 ARG NE   1 1 
       17 195857 2 1  61 ARG NH1  N -19.159  11.387   1.384 1.00 . B B .  61 ARG NH1  1 1 
       17 195858 2 1  61 ARG NH2  N -18.673  10.733  -0.764 1.00 . B B .  61 ARG NH2  1 1 
       17 195859 2 1  61 ARG O    O -13.778  10.269   4.841 1.00 . B B .  61 ARG O    1 1 
       17 195860 2 1  62 VAL C    C -11.336  10.341   1.966 1.00 . B B .  62 VAL C    1 1 
       17 195861 2 1  62 VAL CA   C -11.328  10.100   3.478 1.00 . B B .  62 VAL CA   1 1 
       17 195862 2 1  62 VAL CB   C  -9.848   9.834   3.959 1.00 . B B .  62 VAL CB   1 1 
       17 195863 2 1  62 VAL CG1  C  -8.984  11.118   3.819 1.00 . B B .  62 VAL CG1  1 1 
       17 195864 2 1  62 VAL CG2  C  -9.795   9.254   5.394 1.00 . B B .  62 VAL CG2  1 1 
       17 195865 2 1  62 VAL H    H -11.998   8.077   3.519 1.00 . B B .  62 VAL H    1 1 
       17 195866 2 1  62 VAL HA   H -11.694  10.999   3.979 1.00 . B B .  62 VAL HA   1 1 
       17 195867 2 1  62 VAL HB   H  -9.415   9.082   3.295 1.00 . B B .  62 VAL HB   1 1 
       17 195868 2 1  62 VAL HG11 H  -8.029  10.978   4.305 1.00 . B B .  62 VAL HG11 1 1 
       17 195869 2 1  62 VAL HG12 H  -9.487  11.965   4.251 1.00 . B B .  62 VAL HG12 1 1 
       17 195870 2 1  62 VAL HG13 H  -8.814  11.321   2.769 1.00 . B B .  62 VAL HG13 1 1 
       17 195871 2 1  62 VAL HG21 H -10.358   9.873   6.068 1.00 . B B .  62 VAL HG21 1 1 
       17 195872 2 1  62 VAL HG22 H  -8.768   9.199   5.733 1.00 . B B .  62 VAL HG22 1 1 
       17 195873 2 1  62 VAL HG23 H -10.216   8.256   5.395 1.00 . B B .  62 VAL HG23 1 1 
       17 195874 2 1  62 VAL N    N -12.251   8.988   3.781 1.00 . B B .  62 VAL N    1 1 
       17 195875 2 1  62 VAL O    O -11.077   9.413   1.194 1.00 . B B .  62 VAL O    1 1 
       17 195876 2 1  63 THR C    C -10.762  12.992  -0.298 1.00 . B B .  63 THR C    1 1 
       17 195877 2 1  63 THR CA   C -11.777  11.920   0.122 1.00 . B B .  63 THR CA   1 1 
       17 195878 2 1  63 THR CB   C -13.228  12.414  -0.174 1.00 . B B .  63 THR CB   1 1 
       17 195879 2 1  63 THR CG2  C -13.510  12.495  -1.689 1.00 . B B .  63 THR CG2  1 1 
       17 195880 2 1  63 THR H    H -11.734  12.289   2.215 1.00 . B B .  63 THR H    1 1 
       17 195881 2 1  63 THR HA   H -11.598  11.017  -0.469 1.00 . B B .  63 THR HA   1 1 
       17 195882 2 1  63 THR HB   H -13.362  13.401   0.260 1.00 . B B .  63 THR HB   1 1 
       17 195883 2 1  63 THR HG1  H -14.649  11.034  -0.250 1.00 . B B .  63 THR HG1  1 1 
       17 195884 2 1  63 THR HG21 H -14.554  12.695  -1.850 1.00 . B B .  63 THR HG21 1 1 
       17 195885 2 1  63 THR HG22 H -13.255  11.557  -2.163 1.00 . B B .  63 THR HG22 1 1 
       17 195886 2 1  63 THR HG23 H -12.920  13.290  -2.131 1.00 . B B .  63 THR HG23 1 1 
       17 195887 2 1  63 THR N    N -11.623  11.579   1.546 1.00 . B B .  63 THR N    1 1 
       17 195888 2 1  63 THR O    O -10.414  13.872   0.487 1.00 . B B .  63 THR O    1 1 
       17 195889 2 1  63 THR OG1  O -14.180  11.518   0.437 1.00 . B B .  63 THR OG1  1 1 
       17 195890 2 1  64 VAL C    C  -9.975  14.569  -3.308 1.00 . B B .  64 VAL C    1 1 
       17 195891 2 1  64 VAL CA   C  -9.334  13.816  -2.157 1.00 . B B .  64 VAL CA   1 1 
       17 195892 2 1  64 VAL CB   C  -8.051  13.060  -2.683 1.00 . B B .  64 VAL CB   1 1 
       17 195893 2 1  64 VAL CG1  C  -6.968  14.019  -3.281 1.00 . B B .  64 VAL CG1  1 1 
       17 195894 2 1  64 VAL CG2  C  -7.494  12.211  -1.546 1.00 . B B .  64 VAL CG2  1 1 
       17 195895 2 1  64 VAL H    H -10.684  12.211  -2.115 1.00 . B B .  64 VAL H    1 1 
       17 195896 2 1  64 VAL HA   H  -9.017  14.525  -1.394 1.00 . B B .  64 VAL HA   1 1 
       17 195897 2 1  64 VAL HB   H  -8.339  12.376  -3.478 1.00 . B B .  64 VAL HB   1 1 
       17 195898 2 1  64 VAL HG11 H  -7.439  14.843  -3.802 1.00 . B B .  64 VAL HG11 1 1 
       17 195899 2 1  64 VAL HG12 H  -6.372  13.474  -3.990 1.00 . B B .  64 VAL HG12 1 1 
       17 195900 2 1  64 VAL HG13 H  -6.315  14.399  -2.515 1.00 . B B .  64 VAL HG13 1 1 
       17 195901 2 1  64 VAL HG21 H  -7.411  12.799  -0.631 1.00 . B B .  64 VAL HG21 1 1 
       17 195902 2 1  64 VAL HG22 H  -6.514  11.835  -1.813 1.00 . B B .  64 VAL HG22 1 1 
       17 195903 2 1  64 VAL HG23 H  -8.154  11.373  -1.367 1.00 . B B .  64 VAL HG23 1 1 
       17 195904 2 1  64 VAL N    N -10.315  12.907  -1.558 1.00 . B B .  64 VAL N    1 1 
       17 195905 2 1  64 VAL O    O -10.453  13.962  -4.278 1.00 . B B .  64 VAL O    1 1 
       17 195906 2 1  65 THR C    C  -8.965  17.299  -4.813 1.00 . B B .  65 THR C    1 1 
       17 195907 2 1  65 THR CA   C -10.296  16.789  -4.267 1.00 . B B .  65 THR CA   1 1 
       17 195908 2 1  65 THR CB   C -11.192  17.984  -3.828 1.00 . B B .  65 THR CB   1 1 
       17 195909 2 1  65 THR CG2  C -11.539  18.881  -5.035 1.00 . B B .  65 THR CG2  1 1 
       17 195910 2 1  65 THR H    H  -9.735  16.277  -2.314 1.00 . B B .  65 THR H    1 1 
       17 195911 2 1  65 THR HA   H -10.828  16.232  -5.047 1.00 . B B .  65 THR HA   1 1 
       17 195912 2 1  65 THR HB   H -10.658  18.575  -3.090 1.00 . B B .  65 THR HB   1 1 
       17 195913 2 1  65 THR HG1  H -12.518  16.555  -3.448 1.00 . B B .  65 THR HG1  1 1 
       17 195914 2 1  65 THR HG21 H -12.139  18.319  -5.752 1.00 . B B .  65 THR HG21 1 1 
       17 195915 2 1  65 THR HG22 H -10.629  19.208  -5.518 1.00 . B B .  65 THR HG22 1 1 
       17 195916 2 1  65 THR HG23 H -12.081  19.742  -4.706 1.00 . B B .  65 THR HG23 1 1 
       17 195917 2 1  65 THR N    N  -9.989  15.892  -3.177 1.00 . B B .  65 THR N    1 1 
       17 195918 2 1  65 THR O    O  -8.107  17.771  -4.049 1.00 . B B .  65 THR O    1 1 
       17 195919 2 1  65 THR OG1  O -12.401  17.486  -3.222 1.00 . B B .  65 THR OG1  1 1 
       17 195920 2 1  66 ALA C    C  -7.872  17.995  -8.185 1.00 . B B .  66 ALA C    1 1 
       17 195921 2 1  66 ALA CA   C  -7.554  17.477  -6.791 1.00 . B B .  66 ALA CA   1 1 
       17 195922 2 1  66 ALA CB   C  -6.680  16.222  -6.829 1.00 . B B .  66 ALA CB   1 1 
       17 195923 2 1  66 ALA H    H  -9.563  16.873  -6.666 1.00 . B B .  66 ALA H    1 1 
       17 195924 2 1  66 ALA HA   H  -7.037  18.250  -6.229 1.00 . B B .  66 ALA HA   1 1 
       17 195925 2 1  66 ALA HB1  H  -5.749  16.404  -7.351 1.00 . B B .  66 ALA HB1  1 1 
       17 195926 2 1  66 ALA HB2  H  -7.208  15.410  -7.331 1.00 . B B .  66 ALA HB2  1 1 
       17 195927 2 1  66 ALA HB3  H  -6.441  15.884  -5.830 1.00 . B B .  66 ALA HB3  1 1 
       17 195928 2 1  66 ALA N    N  -8.800  17.167  -6.118 1.00 . B B .  66 ALA N    1 1 
       17 195929 2 1  66 ALA O    O  -8.688  17.384  -8.895 1.00 . B B .  66 ALA O    1 1 
       17 195930 2 1  67 SER C    C  -6.402  20.524 -10.439 1.00 . B B .  67 SER C    1 1 
       17 195931 2 1  67 SER CA   C  -7.615  19.823  -9.801 1.00 . B B .  67 SER CA   1 1 
       17 195932 2 1  67 SER CB   C  -8.749  20.834  -9.479 1.00 . B B .  67 SER CB   1 1 
       17 195933 2 1  67 SER H    H  -6.536  19.481  -8.008 1.00 . B B .  67 SER H    1 1 
       17 195934 2 1  67 SER HA   H  -7.988  19.080 -10.512 1.00 . B B .  67 SER HA   1 1 
       17 195935 2 1  67 SER HB2  H  -8.935  21.470 -10.342 1.00 . B B .  67 SER HB2  1 1 
       17 195936 2 1  67 SER HB3  H  -9.659  20.297  -9.243 1.00 . B B .  67 SER HB3  1 1 
       17 195937 2 1  67 SER HG   H  -7.947  22.438  -8.681 1.00 . B B .  67 SER HG   1 1 
       17 195938 2 1  67 SER N    N  -7.248  19.110  -8.570 1.00 . B B .  67 SER N    1 1 
       17 195939 2 1  67 SER O    O  -5.552  21.086  -9.740 1.00 . B B .  67 SER O    1 1 
       17 195940 2 1  67 SER OG   O  -8.412  21.657  -8.375 1.00 . B B .  67 SER OG   1 1 
       17 195941 2 1  68 LEU C    C  -5.922  22.370 -13.243 1.00 . B B .  68 LEU C    1 1 
       17 195942 2 1  68 LEU CA   C  -5.335  21.089 -12.630 1.00 . B B .  68 LEU CA   1 1 
       17 195943 2 1  68 LEU CB   C  -4.926  20.096 -13.743 1.00 . B B .  68 LEU CB   1 1 
       17 195944 2 1  68 LEU CD1  C  -4.222  17.719 -14.350 1.00 . B B .  68 LEU CD1  1 1 
       17 195945 2 1  68 LEU CD2  C  -2.836  19.062 -12.707 1.00 . B B .  68 LEU CD2  1 1 
       17 195946 2 1  68 LEU CG   C  -4.249  18.786 -13.254 1.00 . B B .  68 LEU CG   1 1 
       17 195947 2 1  68 LEU H    H  -7.030  19.899 -12.232 1.00 . B B .  68 LEU H    1 1 
       17 195948 2 1  68 LEU HA   H  -4.462  21.335 -12.026 1.00 . B B .  68 LEU HA   1 1 
       17 195949 2 1  68 LEU HB2  H  -5.820  19.830 -14.303 1.00 . B B .  68 LEU HB2  1 1 
       17 195950 2 1  68 LEU HB3  H  -4.241  20.595 -14.429 1.00 . B B .  68 LEU HB3  1 1 
       17 195951 2 1  68 LEU HD11 H  -5.229  17.537 -14.704 1.00 . B B .  68 LEU HD11 1 1 
       17 195952 2 1  68 LEU HD12 H  -3.819  16.797 -13.953 1.00 . B B .  68 LEU HD12 1 1 
       17 195953 2 1  68 LEU HD13 H  -3.607  18.049 -15.179 1.00 . B B .  68 LEU HD13 1 1 
       17 195954 2 1  68 LEU HD21 H  -2.396  18.137 -12.358 1.00 . B B .  68 LEU HD21 1 1 
       17 195955 2 1  68 LEU HD22 H  -2.893  19.758 -11.883 1.00 . B B .  68 LEU HD22 1 1 
       17 195956 2 1  68 LEU HD23 H  -2.212  19.482 -13.490 1.00 . B B .  68 LEU HD23 1 1 
       17 195957 2 1  68 LEU HG   H  -4.835  18.386 -12.433 1.00 . B B .  68 LEU HG   1 1 
       17 195958 2 1  68 LEU N    N  -6.347  20.439 -11.783 1.00 . B B .  68 LEU N    1 1 
       17 195959 2 1  68 LEU O    O  -6.686  22.302 -14.213 1.00 . B B .  68 LEU O    1 1 
       17 195960 2 1  69 GLY C    C  -7.605  24.960 -12.820 1.00 . B B .  69 GLY C    1 1 
       17 195961 2 1  69 GLY CA   C  -6.114  24.806 -13.132 1.00 . B B .  69 GLY CA   1 1 
       17 195962 2 1  69 GLY H    H  -4.993  23.511 -11.878 1.00 . B B .  69 GLY H    1 1 
       17 195963 2 1  69 GLY HA2  H  -5.565  25.604 -12.645 1.00 . B B .  69 GLY HA2  1 1 
       17 195964 2 1  69 GLY HA3  H  -5.951  24.883 -14.205 1.00 . B B .  69 GLY HA3  1 1 
       17 195965 2 1  69 GLY N    N  -5.590  23.527 -12.659 1.00 . B B .  69 GLY N    1 1 
       17 195966 2 1  69 GLY O    O  -7.980  25.063 -11.645 1.00 . B B .  69 GLY O    1 1 
       17 195967 2 1  70 GLU C    C -10.691  23.816 -13.977 1.00 . B B .  70 GLU C    1 1 
       17 195968 2 1  70 GLU CA   C  -9.921  25.137 -13.735 1.00 . B B .  70 GLU CA   1 1 
       17 195969 2 1  70 GLU CB   C -10.391  26.229 -14.743 1.00 . B B .  70 GLU CB   1 1 
       17 195970 2 1  70 GLU CD   C  -9.669  28.265 -13.313 1.00 . B B .  70 GLU CD   1 1 
       17 195971 2 1  70 GLU CG   C  -9.609  27.561 -14.684 1.00 . B B .  70 GLU CG   1 1 
       17 195972 2 1  70 GLU H    H  -8.086  24.808 -14.764 1.00 . B B .  70 GLU H    1 1 
       17 195973 2 1  70 GLU HA   H -10.142  25.477 -12.725 1.00 . B B .  70 GLU HA   1 1 
       17 195974 2 1  70 GLU HB2  H -10.299  25.833 -15.750 1.00 . B B .  70 GLU HB2  1 1 
       17 195975 2 1  70 GLU HB3  H -11.439  26.445 -14.559 1.00 . B B .  70 GLU HB3  1 1 
       17 195976 2 1  70 GLU HG2  H  -8.569  27.356 -14.927 1.00 . B B .  70 GLU HG2  1 1 
       17 195977 2 1  70 GLU HG3  H -10.009  28.232 -15.440 1.00 . B B .  70 GLU HG3  1 1 
       17 195978 2 1  70 GLU N    N  -8.455  24.945 -13.866 1.00 . B B .  70 GLU N    1 1 
       17 195979 2 1  70 GLU O    O -11.929  23.812 -13.992 1.00 . B B .  70 GLU O    1 1 
       17 195980 2 1  70 GLU OE1  O -10.649  28.985 -13.047 1.00 . B B .  70 GLU OE1  1 1 
       17 195981 2 1  70 GLU OE2  O  -8.728  28.123 -12.501 1.00 . B B .  70 GLU OE2  1 1 
       17 195982 2 1  71 GLU C    C -10.073  20.379 -13.342 1.00 . B B .  71 GLU C    1 1 
       17 195983 2 1  71 GLU CA   C -10.536  21.358 -14.423 1.00 . B B .  71 GLU CA   1 1 
       17 195984 2 1  71 GLU CB   C -10.115  20.835 -15.827 1.00 . B B .  71 GLU CB   1 1 
       17 195985 2 1  71 GLU CD   C  -8.166  20.213 -17.410 1.00 . B B .  71 GLU CD   1 1 
       17 195986 2 1  71 GLU CG   C  -8.601  20.562 -15.980 1.00 . B B .  71 GLU CG   1 1 
       17 195987 2 1  71 GLU H    H  -8.974  22.780 -14.135 1.00 . B B .  71 GLU H    1 1 
       17 195988 2 1  71 GLU HA   H -11.622  21.435 -14.379 1.00 . B B .  71 GLU HA   1 1 
       17 195989 2 1  71 GLU HB2  H -10.651  19.914 -16.033 1.00 . B B .  71 GLU HB2  1 1 
       17 195990 2 1  71 GLU HB3  H -10.404  21.573 -16.569 1.00 . B B .  71 GLU HB3  1 1 
       17 195991 2 1  71 GLU HG2  H  -8.062  21.451 -15.667 1.00 . B B .  71 GLU HG2  1 1 
       17 195992 2 1  71 GLU HG3  H  -8.331  19.748 -15.314 1.00 . B B .  71 GLU HG3  1 1 
       17 195993 2 1  71 GLU N    N  -9.952  22.703 -14.170 1.00 . B B .  71 GLU N    1 1 
       17 195994 2 1  71 GLU O    O  -9.056  20.617 -12.685 1.00 . B B .  71 GLU O    1 1 
       17 195995 2 1  71 GLU OE1  O  -8.159  21.125 -18.268 1.00 . B B .  71 GLU OE1  1 1 
       17 195996 2 1  71 GLU OE2  O  -7.792  19.055 -17.675 1.00 . B B .  71 GLU OE2  1 1 
       17 195997 2 1  72 THR C    C  -9.329  17.333 -12.710 1.00 . B B .  72 THR C    1 1 
       17 195998 2 1  72 THR CA   C -10.476  18.229 -12.193 1.00 . B B .  72 THR CA   1 1 
       17 195999 2 1  72 THR CB   C -11.727  17.352 -11.852 1.00 . B B .  72 THR CB   1 1 
       17 196000 2 1  72 THR CG2  C -11.425  16.317 -10.745 1.00 . B B .  72 THR CG2  1 1 
       17 196001 2 1  72 THR H    H -11.595  19.135 -13.751 1.00 . B B .  72 THR H    1 1 
       17 196002 2 1  72 THR HA   H -10.154  18.733 -11.280 1.00 . B B .  72 THR HA   1 1 
       17 196003 2 1  72 THR HB   H -12.035  16.820 -12.747 1.00 . B B .  72 THR HB   1 1 
       17 196004 2 1  72 THR HG1  H -12.762  18.338 -10.484 1.00 . B B .  72 THR HG1  1 1 
       17 196005 2 1  72 THR HG21 H -12.320  15.779 -10.492 1.00 . B B .  72 THR HG21 1 1 
       17 196006 2 1  72 THR HG22 H -11.060  16.816  -9.863 1.00 . B B .  72 THR HG22 1 1 
       17 196007 2 1  72 THR HG23 H -10.674  15.612 -11.092 1.00 . B B .  72 THR HG23 1 1 
       17 196008 2 1  72 THR N    N -10.807  19.265 -13.183 1.00 . B B .  72 THR N    1 1 
       17 196009 2 1  72 THR O    O  -9.314  16.939 -13.879 1.00 . B B .  72 THR O    1 1 
       17 196010 2 1  72 THR OG1  O -12.812  18.196 -11.434 1.00 . B B .  72 THR OG1  1 1 
       17 196011 2 1  73 ALA C    C  -7.685  14.687 -11.928 1.00 . B B .  73 ALA C    1 1 
       17 196012 2 1  73 ALA CA   C  -7.238  16.144 -12.089 1.00 . B B .  73 ALA CA   1 1 
       17 196013 2 1  73 ALA CB   C  -6.096  16.477 -11.114 1.00 . B B .  73 ALA CB   1 1 
       17 196014 2 1  73 ALA H    H  -8.475  17.398 -10.914 1.00 . B B .  73 ALA H    1 1 
       17 196015 2 1  73 ALA HA   H  -6.892  16.314 -13.110 1.00 . B B .  73 ALA HA   1 1 
       17 196016 2 1  73 ALA HB1  H  -5.175  16.071 -11.476 1.00 . B B .  73 ALA HB1  1 1 
       17 196017 2 1  73 ALA HB2  H  -6.303  16.061 -10.125 1.00 . B B .  73 ALA HB2  1 1 
       17 196018 2 1  73 ALA HB3  H  -5.994  17.549 -11.024 1.00 . B B .  73 ALA HB3  1 1 
       17 196019 2 1  73 ALA N    N  -8.382  17.030 -11.816 1.00 . B B .  73 ALA N    1 1 
       17 196020 2 1  73 ALA O    O  -7.672  13.881 -12.868 1.00 . B B .  73 ALA O    1 1 
       17 196021 2 1  74 PHE C    C  -9.623  13.473  -9.077 1.00 . B B .  74 PHE C    1 1 
       17 196022 2 1  74 PHE CA   C  -8.764  13.168 -10.294 1.00 . B B .  74 PHE CA   1 1 
       17 196023 2 1  74 PHE CB   C  -7.753  12.020  -9.952 1.00 . B B .  74 PHE CB   1 1 
       17 196024 2 1  74 PHE CD1  C  -6.354  13.214  -8.223 1.00 . B B .  74 PHE CD1  1 1 
       17 196025 2 1  74 PHE CD2  C  -7.057  11.121  -7.681 1.00 . B B .  74 PHE CD2  1 1 
       17 196026 2 1  74 PHE CE1  C  -5.679  13.307  -7.025 1.00 . B B .  74 PHE CE1  1 1 
       17 196027 2 1  74 PHE CE2  C  -6.399  11.243  -6.479 1.00 . B B .  74 PHE CE2  1 1 
       17 196028 2 1  74 PHE CG   C  -7.053  12.123  -8.578 1.00 . B B .  74 PHE CG   1 1 
       17 196029 2 1  74 PHE CZ   C  -5.714  12.342  -6.175 1.00 . B B .  74 PHE CZ   1 1 
       17 196030 2 1  74 PHE H    H  -7.978  15.086  -9.996 1.00 . B B .  74 PHE H    1 1 
       17 196031 2 1  74 PHE HA   H  -9.413  12.846 -11.109 1.00 . B B .  74 PHE HA   1 1 
       17 196032 2 1  74 PHE HB2  H  -8.284  11.066  -9.988 1.00 . B B .  74 PHE HB2  1 1 
       17 196033 2 1  74 PHE HB3  H  -6.978  11.996 -10.712 1.00 . B B .  74 PHE HB3  1 1 
       17 196034 2 1  74 PHE HD1  H  -6.388  14.014  -8.852 1.00 . B B .  74 PHE HD1  1 1 
       17 196035 2 1  74 PHE HD2  H  -7.617  10.236  -7.896 1.00 . B B .  74 PHE HD2  1 1 
       17 196036 2 1  74 PHE HE1  H  -5.161  14.197  -6.744 1.00 . B B .  74 PHE HE1  1 1 
       17 196037 2 1  74 PHE HE2  H  -6.433  10.485  -5.778 1.00 . B B .  74 PHE HE2  1 1 
       17 196038 2 1  74 PHE HZ   H  -5.188  12.429  -5.233 1.00 . B B .  74 PHE HZ   1 1 
       17 196039 2 1  74 PHE N    N  -8.106  14.406 -10.691 1.00 . B B .  74 PHE N    1 1 
       17 196040 2 1  74 PHE O    O  -9.540  14.562  -8.481 1.00 . B B .  74 PHE O    1 1 
       17 196041 2 1  75 LEU C    C -10.942  11.014  -6.927 1.00 . B B .  75 LEU C    1 1 
       17 196042 2 1  75 LEU CA   C -11.105  12.445  -7.444 1.00 . B B .  75 LEU CA   1 1 
       17 196043 2 1  75 LEU CB   C -12.617  12.809  -7.620 1.00 . B B .  75 LEU CB   1 1 
       17 196044 2 1  75 LEU CD1  C -14.397  14.420  -8.528 1.00 . B B .  75 LEU CD1  1 1 
       17 196045 2 1  75 LEU CD2  C -12.571  15.303  -6.971 1.00 . B B .  75 LEU CD2  1 1 
       17 196046 2 1  75 LEU CG   C -12.930  14.275  -8.072 1.00 . B B .  75 LEU CG   1 1 
       17 196047 2 1  75 LEU H    H -10.498  11.738  -9.308 1.00 . B B .  75 LEU H    1 1 
       17 196048 2 1  75 LEU HA   H -10.615  13.148  -6.759 1.00 . B B .  75 LEU HA   1 1 
       17 196049 2 1  75 LEU HB2  H -13.035  12.134  -8.362 1.00 . B B .  75 LEU HB2  1 1 
       17 196050 2 1  75 LEU HB3  H -13.130  12.628  -6.680 1.00 . B B .  75 LEU HB3  1 1 
       17 196051 2 1  75 LEU HD11 H -14.609  15.456  -8.762 1.00 . B B .  75 LEU HD11 1 1 
       17 196052 2 1  75 LEU HD12 H -15.070  14.082  -7.751 1.00 . B B .  75 LEU HD12 1 1 
       17 196053 2 1  75 LEU HD13 H -14.547  13.824  -9.417 1.00 . B B .  75 LEU HD13 1 1 
       17 196054 2 1  75 LEU HD21 H -11.516  15.224  -6.733 1.00 . B B .  75 LEU HD21 1 1 
       17 196055 2 1  75 LEU HD22 H -13.152  15.118  -6.080 1.00 . B B .  75 LEU HD22 1 1 
       17 196056 2 1  75 LEU HD23 H -12.775  16.303  -7.330 1.00 . B B .  75 LEU HD23 1 1 
       17 196057 2 1  75 LEU HG   H -12.314  14.500  -8.931 1.00 . B B .  75 LEU HG   1 1 
       17 196058 2 1  75 LEU N    N -10.408  12.491  -8.708 1.00 . B B .  75 LEU N    1 1 
       17 196059 2 1  75 LEU O    O -11.479  10.073  -7.515 1.00 . B B .  75 LEU O    1 1 
       17 196060 2 1  76 CYS C    C -10.574   9.643  -3.762 1.00 . B B .  76 CYS C    1 1 
       17 196061 2 1  76 CYS CA   C  -9.990   9.567  -5.169 1.00 . B B .  76 CYS CA   1 1 
       17 196062 2 1  76 CYS CB   C  -8.500   9.175  -5.134 1.00 . B B .  76 CYS CB   1 1 
       17 196063 2 1  76 CYS H    H  -9.612  11.637  -5.576 1.00 . B B .  76 CYS H    1 1 
       17 196064 2 1  76 CYS HA   H -10.536   8.804  -5.721 1.00 . B B .  76 CYS HA   1 1 
       17 196065 2 1  76 CYS HB2  H  -8.237   8.754  -6.098 1.00 . B B .  76 CYS HB2  1 1 
       17 196066 2 1  76 CYS HB3  H  -7.888  10.081  -4.984 1.00 . B B .  76 CYS HB3  1 1 
       17 196067 2 1  76 CYS HG   H  -8.887   6.942  -3.950 1.00 . B B .  76 CYS HG   1 1 
       17 196068 2 1  76 CYS N    N -10.158  10.862  -5.865 1.00 . B B .  76 CYS N    1 1 
       17 196069 2 1  76 CYS O    O -10.783  10.719  -3.235 1.00 . B B .  76 CYS O    1 1 
       17 196070 2 1  76 CYS SG   S  -8.021   7.946  -3.890 1.00 . B B .  76 CYS SG   1 1 
       17 196071 2 1  77 GLU C    C -11.388   6.894  -1.447 1.00 . B B .  77 GLU C    1 1 
       17 196072 2 1  77 GLU CA   C -11.602   8.319  -1.944 1.00 . B B .  77 GLU CA   1 1 
       17 196073 2 1  77 GLU CB   C -13.112   8.592  -2.180 1.00 . B B .  77 GLU CB   1 1 
       17 196074 2 1  77 GLU CD   C -15.497   8.604  -1.255 1.00 . B B .  77 GLU CD   1 1 
       17 196075 2 1  77 GLU CG   C -14.008   8.458  -0.929 1.00 . B B .  77 GLU CG   1 1 
       17 196076 2 1  77 GLU H    H -10.525   7.650  -3.607 1.00 . B B .  77 GLU H    1 1 
       17 196077 2 1  77 GLU HA   H -11.205   9.024  -1.212 1.00 . B B .  77 GLU HA   1 1 
       17 196078 2 1  77 GLU HB2  H -13.221   9.602  -2.565 1.00 . B B .  77 GLU HB2  1 1 
       17 196079 2 1  77 GLU HB3  H -13.476   7.901  -2.936 1.00 . B B .  77 GLU HB3  1 1 
       17 196080 2 1  77 GLU HG2  H -13.836   7.484  -0.483 1.00 . B B .  77 GLU HG2  1 1 
       17 196081 2 1  77 GLU HG3  H -13.734   9.226  -0.206 1.00 . B B .  77 GLU HG3  1 1 
       17 196082 2 1  77 GLU N    N -10.860   8.469  -3.187 1.00 . B B .  77 GLU N    1 1 
       17 196083 2 1  77 GLU O    O -11.263   5.958  -2.252 1.00 . B B .  77 GLU O    1 1 
       17 196084 2 1  77 GLU OE1  O -16.233   7.593  -1.236 1.00 . B B .  77 GLU OE1  1 1 
       17 196085 2 1  77 GLU OE2  O -15.947   9.740  -1.530 1.00 . B B .  77 GLU OE2  1 1 
       17 196086 2 1  78 VAL C    C -12.237   5.332   1.612 1.00 . B B .  78 VAL C    1 1 
       17 196087 2 1  78 VAL CA   C -11.172   5.438   0.526 1.00 . B B .  78 VAL CA   1 1 
       17 196088 2 1  78 VAL CB   C  -9.739   5.273   1.147 1.00 . B B .  78 VAL CB   1 1 
       17 196089 2 1  78 VAL CG1  C  -9.633   3.994   2.024 1.00 . B B .  78 VAL CG1  1 1 
       17 196090 2 1  78 VAL CG2  C  -8.667   5.287   0.021 1.00 . B B .  78 VAL CG2  1 1 
       17 196091 2 1  78 VAL H    H -11.310   7.541   0.429 1.00 . B B .  78 VAL H    1 1 
       17 196092 2 1  78 VAL HA   H -11.326   4.642  -0.213 1.00 . B B .  78 VAL HA   1 1 
       17 196093 2 1  78 VAL HB   H  -9.550   6.130   1.795 1.00 . B B .  78 VAL HB   1 1 
       17 196094 2 1  78 VAL HG11 H  -8.725   4.012   2.579 1.00 . B B .  78 VAL HG11 1 1 
       17 196095 2 1  78 VAL HG12 H  -9.653   3.111   1.402 1.00 . B B .  78 VAL HG12 1 1 
       17 196096 2 1  78 VAL HG13 H -10.461   3.958   2.717 1.00 . B B .  78 VAL HG13 1 1 
       17 196097 2 1  78 VAL HG21 H  -8.622   4.319  -0.475 1.00 . B B .  78 VAL HG21 1 1 
       17 196098 2 1  78 VAL HG22 H  -7.710   5.532   0.428 1.00 . B B .  78 VAL HG22 1 1 
       17 196099 2 1  78 VAL HG23 H  -8.912   6.036  -0.703 1.00 . B B .  78 VAL HG23 1 1 
       17 196100 2 1  78 VAL N    N -11.297   6.740  -0.135 1.00 . B B .  78 VAL N    1 1 
       17 196101 2 1  78 VAL O    O -12.557   6.323   2.282 1.00 . B B .  78 VAL O    1 1 
       17 196102 2 1  79 GLN C    C -13.086   2.610   3.659 1.00 . B B .  79 GLN C    1 1 
       17 196103 2 1  79 GLN CA   C -13.677   3.776   2.869 1.00 . B B .  79 GLN CA   1 1 
       17 196104 2 1  79 GLN CB   C -15.113   3.462   2.361 1.00 . B B .  79 GLN CB   1 1 
       17 196105 2 1  79 GLN CD   C -17.367   4.379   1.580 1.00 . B B .  79 GLN CD   1 1 
       17 196106 2 1  79 GLN CG   C -15.903   4.694   1.882 1.00 . B B .  79 GLN CG   1 1 
       17 196107 2 1  79 GLN H    H -12.511   3.413   1.156 1.00 . B B .  79 GLN H    1 1 
       17 196108 2 1  79 GLN HA   H -13.722   4.631   3.538 1.00 . B B .  79 GLN HA   1 1 
       17 196109 2 1  79 GLN HB2  H -15.044   2.762   1.534 1.00 . B B .  79 GLN HB2  1 1 
       17 196110 2 1  79 GLN HB3  H -15.677   2.991   3.163 1.00 . B B .  79 GLN HB3  1 1 
       17 196111 2 1  79 GLN HE21 H -17.849   4.642   3.490 1.00 . B B .  79 GLN HE21 1 1 
       17 196112 2 1  79 GLN HE22 H -19.153   4.225   2.438 1.00 . B B .  79 GLN HE22 1 1 
       17 196113 2 1  79 GLN HG2  H -15.864   5.459   2.651 1.00 . B B .  79 GLN HG2  1 1 
       17 196114 2 1  79 GLN HG3  H -15.438   5.083   0.981 1.00 . B B .  79 GLN HG3  1 1 
       17 196115 2 1  79 GLN N    N -12.769   4.118   1.781 1.00 . B B .  79 GLN N    1 1 
       17 196116 2 1  79 GLN NE2  N -18.209   4.417   2.607 1.00 . B B .  79 GLN NE2  1 1 
       17 196117 2 1  79 GLN O    O -13.259   1.438   3.299 1.00 . B B .  79 GLN O    1 1 
       17 196118 2 1  79 GLN OE1  O -17.732   4.057   0.449 1.00 . B B .  79 GLN OE1  1 1 
       17 196119 2 1  80 GLN C    C -12.717   1.703   6.747 1.00 . B B .  80 GLN C    1 1 
       17 196120 2 1  80 GLN CA   C -11.725   2.014   5.624 1.00 . B B .  80 GLN CA   1 1 
       17 196121 2 1  80 GLN CB   C -10.413   2.604   6.217 1.00 . B B .  80 GLN CB   1 1 
       17 196122 2 1  80 GLN CD   C  -8.930   0.533   6.023 1.00 . B B .  80 GLN CD   1 1 
       17 196123 2 1  80 GLN CG   C  -9.562   1.563   6.962 1.00 . B B .  80 GLN CG   1 1 
       17 196124 2 1  80 GLN H    H -12.199   3.924   4.880 1.00 . B B .  80 GLN H    1 1 
       17 196125 2 1  80 GLN HA   H -11.491   1.100   5.077 1.00 . B B .  80 GLN HA   1 1 
       17 196126 2 1  80 GLN HB2  H  -9.816   3.015   5.405 1.00 . B B .  80 GLN HB2  1 1 
       17 196127 2 1  80 GLN HB3  H -10.651   3.416   6.904 1.00 . B B .  80 GLN HB3  1 1 
       17 196128 2 1  80 GLN HE21 H  -8.504   1.967   4.691 1.00 . B B .  80 GLN HE21 1 1 
       17 196129 2 1  80 GLN HE22 H  -8.065   0.354   4.238 1.00 . B B .  80 GLN HE22 1 1 
       17 196130 2 1  80 GLN HG2  H  -8.760   2.077   7.484 1.00 . B B .  80 GLN HG2  1 1 
       17 196131 2 1  80 GLN HG3  H -10.185   1.048   7.695 1.00 . B B .  80 GLN HG3  1 1 
       17 196132 2 1  80 GLN N    N -12.335   2.968   4.710 1.00 . B B .  80 GLN N    1 1 
       17 196133 2 1  80 GLN NE2  N  -8.448   0.997   4.866 1.00 . B B .  80 GLN NE2  1 1 
       17 196134 2 1  80 GLN O    O -12.881   2.509   7.661 1.00 . B B .  80 GLN O    1 1 
       17 196135 2 1  80 GLN OE1  O  -8.777  -0.637   6.370 1.00 . B B .  80 GLN OE1  1 1 
       17 196136 2 1  81 GLY C    C -13.673  -0.803   8.690 1.00 . B B .  81 GLY C    1 1 
       17 196137 2 1  81 GLY CA   C -14.332   0.127   7.690 1.00 . B B .  81 GLY CA   1 1 
       17 196138 2 1  81 GLY H    H -13.241  -0.022   5.877 1.00 . B B .  81 GLY H    1 1 
       17 196139 2 1  81 GLY HA2  H -14.726   0.995   8.219 1.00 . B B .  81 GLY HA2  1 1 
       17 196140 2 1  81 GLY HA3  H -15.159  -0.389   7.224 1.00 . B B .  81 GLY HA3  1 1 
       17 196141 2 1  81 GLY N    N -13.397   0.559   6.650 1.00 . B B .  81 GLY N    1 1 
       17 196142 2 1  81 GLY O    O -12.507  -1.196   8.528 1.00 . B B .  81 GLY O    1 1 
       17 196143 2 1  82 GLY C    C -14.992  -2.485  11.709 1.00 . B B .  82 GLY C    1 1 
       17 196144 2 1  82 GLY CA   C -13.899  -2.019  10.778 1.00 . B B .  82 GLY CA   1 1 
       17 196145 2 1  82 GLY H    H -15.340  -0.818   9.796 1.00 . B B .  82 GLY H    1 1 
       17 196146 2 1  82 GLY HA2  H -13.419  -2.882  10.323 1.00 . B B .  82 GLY HA2  1 1 
       17 196147 2 1  82 GLY HA3  H -13.161  -1.474  11.356 1.00 . B B .  82 GLY HA3  1 1 
       17 196148 2 1  82 GLY N    N -14.416  -1.155   9.732 1.00 . B B .  82 GLY N    1 1 
       17 196149 2 1  82 GLY O    O -15.851  -1.689  12.103 1.00 . B B .  82 GLY O    1 1 
       17 196150 2 1  83 ILE C    C -15.312  -4.155  14.435 1.00 . B B .  83 ILE C    1 1 
       17 196151 2 1  83 ILE CA   C -15.893  -4.357  13.025 1.00 . B B .  83 ILE CA   1 1 
       17 196152 2 1  83 ILE CB   C -16.152  -5.886  12.769 1.00 . B B .  83 ILE CB   1 1 
       17 196153 2 1  83 ILE CD1  C -16.645  -7.615  10.887 1.00 . B B .  83 ILE CD1  1 1 
       17 196154 2 1  83 ILE CG1  C -16.505  -6.150  11.266 1.00 . B B .  83 ILE CG1  1 1 
       17 196155 2 1  83 ILE CG2  C -17.273  -6.397  13.715 1.00 . B B .  83 ILE CG2  1 1 
       17 196156 2 1  83 ILE H    H -14.288  -4.354  11.652 1.00 . B B .  83 ILE H    1 1 
       17 196157 2 1  83 ILE HA   H -16.847  -3.829  12.943 1.00 . B B .  83 ILE HA   1 1 
       17 196158 2 1  83 ILE HB   H -15.240  -6.432  13.012 1.00 . B B .  83 ILE HB   1 1 
       17 196159 2 1  83 ILE HD11 H -16.832  -7.690   9.827 1.00 . B B .  83 ILE HD11 1 1 
       17 196160 2 1  83 ILE HD12 H -17.470  -8.056  11.429 1.00 . B B .  83 ILE HD12 1 1 
       17 196161 2 1  83 ILE HD13 H -15.730  -8.143  11.126 1.00 . B B .  83 ILE HD13 1 1 
       17 196162 2 1  83 ILE HG12 H -17.439  -5.662  11.020 1.00 . B B .  83 ILE HG12 1 1 
       17 196163 2 1  83 ILE HG13 H -15.724  -5.734  10.645 1.00 . B B .  83 ILE HG13 1 1 
       17 196164 2 1  83 ILE HG21 H -16.958  -6.293  14.748 1.00 . B B .  83 ILE HG21 1 1 
       17 196165 2 1  83 ILE HG22 H -17.481  -7.430  13.517 1.00 . B B .  83 ILE HG22 1 1 
       17 196166 2 1  83 ILE HG23 H -18.178  -5.820  13.561 1.00 . B B .  83 ILE HG23 1 1 
       17 196167 2 1  83 ILE N    N -14.965  -3.778  12.055 1.00 . B B .  83 ILE N    1 1 
       17 196168 2 1  83 ILE O    O -14.165  -4.548  14.710 1.00 . B B .  83 ILE O    1 1 
       17 196169 2 1  84 PHE C    C -16.951  -3.494  17.590 1.00 . B B .  84 PHE C    1 1 
       17 196170 2 1  84 PHE CA   C -15.737  -3.200  16.684 1.00 . B B .  84 PHE CA   1 1 
       17 196171 2 1  84 PHE CB   C -15.364  -1.687  16.815 1.00 . B B .  84 PHE CB   1 1 
       17 196172 2 1  84 PHE CD1  C -14.767  -0.197  14.818 1.00 . B B .  84 PHE CD1  1 1 
       17 196173 2 1  84 PHE CD2  C -13.015  -1.509  15.792 1.00 . B B .  84 PHE CD2  1 1 
       17 196174 2 1  84 PHE CE1  C -13.865   0.330  13.907 1.00 . B B .  84 PHE CE1  1 1 
       17 196175 2 1  84 PHE CE2  C -12.114  -0.979  14.877 1.00 . B B .  84 PHE CE2  1 1 
       17 196176 2 1  84 PHE CG   C -14.361  -1.127  15.782 1.00 . B B .  84 PHE CG   1 1 
       17 196177 2 1  84 PHE CZ   C -12.539  -0.060  13.939 1.00 . B B .  84 PHE CZ   1 1 
       17 196178 2 1  84 PHE H    H -17.014  -3.303  15.002 1.00 . B B .  84 PHE H    1 1 
       17 196179 2 1  84 PHE HA   H -14.892  -3.818  16.990 1.00 . B B .  84 PHE HA   1 1 
       17 196180 2 1  84 PHE HB2  H -16.271  -1.095  16.742 1.00 . B B .  84 PHE HB2  1 1 
       17 196181 2 1  84 PHE HB3  H -14.938  -1.522  17.802 1.00 . B B .  84 PHE HB3  1 1 
       17 196182 2 1  84 PHE HD1  H -15.804   0.118  14.785 1.00 . B B .  84 PHE HD1  1 1 
       17 196183 2 1  84 PHE HD2  H -12.674  -2.232  16.523 1.00 . B B .  84 PHE HD2  1 1 
       17 196184 2 1  84 PHE HE1  H -14.199   1.048  13.169 1.00 . B B .  84 PHE HE1  1 1 
       17 196185 2 1  84 PHE HE2  H -11.070  -1.278  14.909 1.00 . B B .  84 PHE HE2  1 1 
       17 196186 2 1  84 PHE HZ   H -11.835   0.352  13.221 1.00 . B B .  84 PHE HZ   1 1 
       17 196187 2 1  84 PHE N    N -16.112  -3.530  15.302 1.00 . B B .  84 PHE N    1 1 
       17 196188 2 1  84 PHE O    O -18.063  -3.046  17.295 1.00 . B B .  84 PHE O    1 1 
       17 196189 2 1  85 SER C    C -17.746  -3.338  20.764 1.00 . B B .  85 SER C    1 1 
       17 196190 2 1  85 SER CA   C -17.786  -4.444  19.699 1.00 . B B .  85 SER CA   1 1 
       17 196191 2 1  85 SER CB   C -17.648  -5.851  20.310 1.00 . B B .  85 SER CB   1 1 
       17 196192 2 1  85 SER H    H -15.856  -4.596  18.848 1.00 . B B .  85 SER H    1 1 
       17 196193 2 1  85 SER HA   H -18.750  -4.395  19.188 1.00 . B B .  85 SER HA   1 1 
       17 196194 2 1  85 SER HB2  H -16.649  -5.991  20.701 1.00 . B B .  85 SER HB2  1 1 
       17 196195 2 1  85 SER HB3  H -18.371  -5.984  21.105 1.00 . B B .  85 SER HB3  1 1 
       17 196196 2 1  85 SER HG   H -18.742  -6.649  18.903 1.00 . B B .  85 SER HG   1 1 
       17 196197 2 1  85 SER N    N -16.737  -4.207  18.699 1.00 . B B .  85 SER N    1 1 
       17 196198 2 1  85 SER O    O -16.815  -3.270  21.577 1.00 . B B .  85 SER O    1 1 
       17 196199 2 1  85 SER OG   O -17.892  -6.830  19.316 1.00 . B B .  85 SER OG   1 1 
       17 196200 2 1  86 ILE C    C -19.957  -1.485  22.652 1.00 . B B .  86 ILE C    1 1 
       17 196201 2 1  86 ILE CA   C -18.857  -1.275  21.593 1.00 . B B .  86 ILE CA   1 1 
       17 196202 2 1  86 ILE CB   C -19.177   0.048  20.792 1.00 . B B .  86 ILE CB   1 1 
       17 196203 2 1  86 ILE CD1  C -21.160   1.317  19.664 1.00 . B B .  86 ILE CD1  1 1 
       17 196204 2 1  86 ILE CG1  C -20.579  -0.029  20.077 1.00 . B B .  86 ILE CG1  1 1 
       17 196205 2 1  86 ILE CG2  C -18.049   0.371  19.774 1.00 . B B .  86 ILE CG2  1 1 
       17 196206 2 1  86 ILE H    H -19.467  -2.594  20.052 1.00 . B B .  86 ILE H    1 1 
       17 196207 2 1  86 ILE HA   H -17.898  -1.139  22.100 1.00 . B B .  86 ILE HA   1 1 
       17 196208 2 1  86 ILE HB   H -19.200   0.865  21.511 1.00 . B B .  86 ILE HB   1 1 
       17 196209 2 1  86 ILE HD11 H -20.452   1.852  19.046 1.00 . B B .  86 ILE HD11 1 1 
       17 196210 2 1  86 ILE HD12 H -21.381   1.900  20.555 1.00 . B B .  86 ILE HD12 1 1 
       17 196211 2 1  86 ILE HD13 H -22.072   1.156  19.111 1.00 . B B .  86 ILE HD13 1 1 
       17 196212 2 1  86 ILE HG12 H -20.498  -0.635  19.184 1.00 . B B .  86 ILE HG12 1 1 
       17 196213 2 1  86 ILE HG13 H -21.295  -0.494  20.744 1.00 . B B .  86 ILE HG13 1 1 
       17 196214 2 1  86 ILE HG21 H -17.966  -0.433  19.051 1.00 . B B .  86 ILE HG21 1 1 
       17 196215 2 1  86 ILE HG22 H -17.106   0.482  20.293 1.00 . B B .  86 ILE HG22 1 1 
       17 196216 2 1  86 ILE HG23 H -18.278   1.294  19.255 1.00 . B B .  86 ILE HG23 1 1 
       17 196217 2 1  86 ILE N    N -18.754  -2.445  20.707 1.00 . B B .  86 ILE N    1 1 
       17 196218 2 1  86 ILE O    O -20.992  -2.118  22.385 1.00 . B B .  86 ILE O    1 1 
       17 196219 2 1  87 ALA C    C -20.148   0.246  25.920 1.00 . B B .  87 ALA C    1 1 
       17 196220 2 1  87 ALA CA   C -20.679  -0.802  24.926 1.00 . B B .  87 ALA CA   1 1 
       17 196221 2 1  87 ALA CB   C -21.017  -2.132  25.625 1.00 . B B .  87 ALA CB   1 1 
       17 196222 2 1  87 ALA H    H -18.753  -0.733  24.052 1.00 . B B .  87 ALA H    1 1 
       17 196223 2 1  87 ALA HA   H -21.592  -0.417  24.468 1.00 . B B .  87 ALA HA   1 1 
       17 196224 2 1  87 ALA HB1  H -20.121  -2.563  26.052 1.00 . B B .  87 ALA HB1  1 1 
       17 196225 2 1  87 ALA HB2  H -21.437  -2.821  24.898 1.00 . B B .  87 ALA HB2  1 1 
       17 196226 2 1  87 ALA HB3  H -21.745  -1.961  26.407 1.00 . B B .  87 ALA HB3  1 1 
       17 196227 2 1  87 ALA N    N -19.682  -0.991  23.861 1.00 . B B .  87 ALA N    1 1 
       17 196228 2 1  87 ALA O    O -18.961   0.599  25.880 1.00 . B B .  87 ALA O    1 1 
       17 196229 2 1  88 GLY C    C -20.627   3.172  27.329 1.00 . B B .  88 GLY C    1 1 
       17 196230 2 1  88 GLY CA   C -20.660   1.727  27.829 1.00 . B B .  88 GLY CA   1 1 
       17 196231 2 1  88 GLY H    H -21.961   0.464  26.730 1.00 . B B .  88 GLY H    1 1 
       17 196232 2 1  88 GLY HA2  H -21.385   1.650  28.629 1.00 . B B .  88 GLY HA2  1 1 
       17 196233 2 1  88 GLY HA3  H -19.689   1.475  28.232 1.00 . B B .  88 GLY HA3  1 1 
       17 196234 2 1  88 GLY N    N -21.029   0.755  26.790 1.00 . B B .  88 GLY N    1 1 
       17 196235 2 1  88 GLY O    O -21.274   4.044  27.920 1.00 . B B .  88 GLY O    1 1 
       17 196236 2 1  89 ILE C    C -21.082   5.434  25.317 1.00 . B B .  89 ILE C    1 1 
       17 196237 2 1  89 ILE CA   C -19.714   4.752  25.618 1.00 . B B .  89 ILE CA   1 1 
       17 196238 2 1  89 ILE CB   C -18.793   4.702  24.305 1.00 . B B .  89 ILE CB   1 1 
       17 196239 2 1  89 ILE CD1  C -20.285   3.109  22.817 1.00 . B B .  89 ILE CD1  1 1 
       17 196240 2 1  89 ILE CG1  C -18.941   3.358  23.485 1.00 . B B .  89 ILE CG1  1 1 
       17 196241 2 1  89 ILE CG2  C -17.305   4.937  24.663 1.00 . B B .  89 ILE CG2  1 1 
       17 196242 2 1  89 ILE H    H -19.398   2.661  25.841 1.00 . B B .  89 ILE H    1 1 
       17 196243 2 1  89 ILE HA   H -19.200   5.365  26.358 1.00 . B B .  89 ILE HA   1 1 
       17 196244 2 1  89 ILE HB   H -19.088   5.528  23.658 1.00 . B B .  89 ILE HB   1 1 
       17 196245 2 1  89 ILE HD11 H -20.508   3.913  22.128 1.00 . B B .  89 ILE HD11 1 1 
       17 196246 2 1  89 ILE HD12 H -21.062   3.054  23.567 1.00 . B B .  89 ILE HD12 1 1 
       17 196247 2 1  89 ILE HD13 H -20.248   2.176  22.275 1.00 . B B .  89 ILE HD13 1 1 
       17 196248 2 1  89 ILE HG12 H -18.202   3.349  22.695 1.00 . B B .  89 ILE HG12 1 1 
       17 196249 2 1  89 ILE HG13 H -18.748   2.523  24.147 1.00 . B B .  89 ILE HG13 1 1 
       17 196250 2 1  89 ILE HG21 H -16.959   4.153  25.327 1.00 . B B .  89 ILE HG21 1 1 
       17 196251 2 1  89 ILE HG22 H -17.194   5.894  25.156 1.00 . B B .  89 ILE HG22 1 1 
       17 196252 2 1  89 ILE HG23 H -16.707   4.931  23.761 1.00 . B B .  89 ILE HG23 1 1 
       17 196253 2 1  89 ILE N    N -19.872   3.413  26.240 1.00 . B B .  89 ILE N    1 1 
       17 196254 2 1  89 ILE O    O -21.947   4.859  24.658 1.00 . B B .  89 ILE O    1 1 
       17 196255 2 1  90 GLU C    C -22.238   8.951  25.887 1.00 . B B .  90 GLU C    1 1 
       17 196256 2 1  90 GLU CA   C -22.502   7.449  25.676 1.00 . B B .  90 GLU CA   1 1 
       17 196257 2 1  90 GLU CB   C -23.615   6.924  26.634 1.00 . B B .  90 GLU CB   1 1 
       17 196258 2 1  90 GLU CD   C -24.337   6.237  28.989 1.00 . B B .  90 GLU CD   1 1 
       17 196259 2 1  90 GLU CG   C -23.222   6.844  28.122 1.00 . B B .  90 GLU CG   1 1 
       17 196260 2 1  90 GLU H    H -20.510   7.071  26.321 1.00 . B B .  90 GLU H    1 1 
       17 196261 2 1  90 GLU HA   H -22.841   7.315  24.649 1.00 . B B .  90 GLU HA   1 1 
       17 196262 2 1  90 GLU HB2  H -24.485   7.567  26.550 1.00 . B B .  90 GLU HB2  1 1 
       17 196263 2 1  90 GLU HB3  H -23.902   5.926  26.309 1.00 . B B .  90 GLU HB3  1 1 
       17 196264 2 1  90 GLU HG2  H -22.327   6.230  28.218 1.00 . B B .  90 GLU HG2  1 1 
       17 196265 2 1  90 GLU HG3  H -22.994   7.843  28.480 1.00 . B B .  90 GLU HG3  1 1 
       17 196266 2 1  90 GLU N    N -21.251   6.670  25.824 1.00 . B B .  90 GLU N    1 1 
       17 196267 2 1  90 GLU O    O -21.263   9.336  26.557 1.00 . B B .  90 GLU O    1 1 
       17 196268 2 1  90 GLU OE1  O -24.441   4.996  29.075 1.00 . B B .  90 GLU OE1  1 1 
       17 196269 2 1  90 GLU OE2  O -25.122   6.995  29.586 1.00 . B B .  90 GLU OE2  1 1 
       17 196270 2 1  91 GLY C    C -21.711  11.696  24.513 1.00 . B B .  91 GLY C    1 1 
       17 196271 2 1  91 GLY CA   C -22.949  11.242  25.289 1.00 . B B .  91 GLY CA   1 1 
       17 196272 2 1  91 GLY H    H -23.875   9.400  24.804 1.00 . B B .  91 GLY H    1 1 
       17 196273 2 1  91 GLY HA2  H -23.825  11.688  24.838 1.00 . B B .  91 GLY HA2  1 1 
       17 196274 2 1  91 GLY HA3  H -22.880  11.583  26.317 1.00 . B B .  91 GLY HA3  1 1 
       17 196275 2 1  91 GLY N    N -23.106   9.787  25.277 1.00 . B B .  91 GLY N    1 1 
       17 196276 2 1  91 GLY O    O -21.551  11.351  23.333 1.00 . B B .  91 GLY O    1 1 
       17 196277 2 1  92 THR C    C -18.585  11.779  24.328 1.00 . B B .  92 THR C    1 1 
       17 196278 2 1  92 THR CA   C -19.566  12.937  24.625 1.00 . B B .  92 THR CA   1 1 
       17 196279 2 1  92 THR CB   C -18.899  13.961  25.605 1.00 . B B .  92 THR CB   1 1 
       17 196280 2 1  92 THR CG2  C -17.718  14.708  24.962 1.00 . B B .  92 THR CG2  1 1 
       17 196281 2 1  92 THR H    H -21.024  12.646  26.132 1.00 . B B .  92 THR H    1 1 
       17 196282 2 1  92 THR HA   H -19.807  13.452  23.698 1.00 . B B .  92 THR HA   1 1 
       17 196283 2 1  92 THR HB   H -18.543  13.423  26.486 1.00 . B B .  92 THR HB   1 1 
       17 196284 2 1  92 THR HG1  H -20.172  14.728  26.915 1.00 . B B .  92 THR HG1  1 1 
       17 196285 2 1  92 THR HG21 H -17.279  15.385  25.684 1.00 . B B .  92 THR HG21 1 1 
       17 196286 2 1  92 THR HG22 H -18.063  15.275  24.108 1.00 . B B .  92 THR HG22 1 1 
       17 196287 2 1  92 THR HG23 H -16.968  13.997  24.637 1.00 . B B .  92 THR HG23 1 1 
       17 196288 2 1  92 THR N    N -20.822  12.428  25.200 1.00 . B B .  92 THR N    1 1 
       17 196289 2 1  92 THR O    O -17.811  11.842  23.370 1.00 . B B .  92 THR O    1 1 
       17 196290 2 1  92 THR OG1  O -19.880  14.928  26.022 1.00 . B B .  92 THR OG1  1 1 
       17 196291 2 1  93 GLN C    C -18.122   8.687  23.825 1.00 . B B .  93 GLN C    1 1 
       17 196292 2 1  93 GLN CA   C -17.769   9.539  25.051 1.00 . B B .  93 GLN CA   1 1 
       17 196293 2 1  93 GLN CB   C -17.852   8.698  26.350 1.00 . B B .  93 GLN CB   1 1 
       17 196294 2 1  93 GLN CD   C -16.210  10.168  27.673 1.00 . B B .  93 GLN CD   1 1 
       17 196295 2 1  93 GLN CG   C -17.593   9.513  27.628 1.00 . B B .  93 GLN CG   1 1 
       17 196296 2 1  93 GLN H    H -19.352  10.716  25.845 1.00 . B B .  93 GLN H    1 1 
       17 196297 2 1  93 GLN HA   H -16.749   9.906  24.937 1.00 . B B .  93 GLN HA   1 1 
       17 196298 2 1  93 GLN HB2  H -18.843   8.255  26.425 1.00 . B B .  93 GLN HB2  1 1 
       17 196299 2 1  93 GLN HB3  H -17.121   7.897  26.304 1.00 . B B .  93 GLN HB3  1 1 
       17 196300 2 1  93 GLN HE21 H -15.418   8.546  28.507 1.00 . B B .  93 GLN HE21 1 1 
       17 196301 2 1  93 GLN HE22 H -14.326   9.846  28.203 1.00 . B B .  93 GLN HE22 1 1 
       17 196302 2 1  93 GLN HG2  H -18.342  10.293  27.696 1.00 . B B .  93 GLN HG2  1 1 
       17 196303 2 1  93 GLN HG3  H -17.698   8.863  28.488 1.00 . B B .  93 GLN HG3  1 1 
       17 196304 2 1  93 GLN N    N -18.662  10.713  25.148 1.00 . B B .  93 GLN N    1 1 
       17 196305 2 1  93 GLN NE2  N -15.220   9.448  28.181 1.00 . B B .  93 GLN NE2  1 1 
       17 196306 2 1  93 GLN O    O -17.235   8.111  23.182 1.00 . B B .  93 GLN O    1 1 
       17 196307 2 1  93 GLN OE1  O -16.033  11.306  27.237 1.00 . B B .  93 GLN OE1  1 1 
       17 196308 2 1  94 MET C    C -19.397   8.807  21.066 1.00 . B B .  94 MET C    1 1 
       17 196309 2 1  94 MET CA   C -19.936   8.024  22.270 1.00 . B B .  94 MET CA   1 1 
       17 196310 2 1  94 MET CB   C -21.489   8.010  22.263 1.00 . B B .  94 MET CB   1 1 
       17 196311 2 1  94 MET CE   C -24.257   6.172  22.198 1.00 . B B .  94 MET CE   1 1 
       17 196312 2 1  94 MET CG   C -22.145   7.512  20.969 1.00 . B B .  94 MET CG   1 1 
       17 196313 2 1  94 MET H    H -20.076   9.025  24.139 1.00 . B B .  94 MET H    1 1 
       17 196314 2 1  94 MET HA   H -19.568   6.998  22.224 1.00 . B B .  94 MET HA   1 1 
       17 196315 2 1  94 MET HB2  H -21.830   7.372  23.070 1.00 . B B .  94 MET HB2  1 1 
       17 196316 2 1  94 MET HB3  H -21.847   9.016  22.455 1.00 . B B .  94 MET HB3  1 1 
       17 196317 2 1  94 MET HE1  H -23.748   6.359  23.133 1.00 . B B .  94 MET HE1  1 1 
       17 196318 2 1  94 MET HE2  H -23.897   5.244  21.769 1.00 . B B .  94 MET HE2  1 1 
       17 196319 2 1  94 MET HE3  H -25.320   6.089  22.379 1.00 . B B .  94 MET HE3  1 1 
       17 196320 2 1  94 MET HG2  H -21.845   8.156  20.154 1.00 . B B .  94 MET HG2  1 1 
       17 196321 2 1  94 MET HG3  H -21.812   6.501  20.764 1.00 . B B .  94 MET HG3  1 1 
       17 196322 2 1  94 MET N    N -19.431   8.632  23.514 1.00 . B B .  94 MET N    1 1 
       17 196323 2 1  94 MET O    O -18.823   8.220  20.151 1.00 . B B .  94 MET O    1 1 
       17 196324 2 1  94 MET SD   S -23.946   7.520  21.060 1.00 . B B .  94 MET SD   1 1 
       17 196325 2 1  95 ALA C    C -17.538  11.008  19.872 1.00 . B B .  95 ALA C    1 1 
       17 196326 2 1  95 ALA CA   C -19.074  11.074  20.067 1.00 . B B .  95 ALA CA   1 1 
       17 196327 2 1  95 ALA CB   C -19.530  12.510  20.382 1.00 . B B .  95 ALA CB   1 1 
       17 196328 2 1  95 ALA H    H -19.986  10.531  21.912 1.00 . B B .  95 ALA H    1 1 
       17 196329 2 1  95 ALA HA   H -19.552  10.772  19.138 1.00 . B B .  95 ALA HA   1 1 
       17 196330 2 1  95 ALA HB1  H -19.070  12.847  21.304 1.00 . B B .  95 ALA HB1  1 1 
       17 196331 2 1  95 ALA HB2  H -20.605  12.534  20.494 1.00 . B B .  95 ALA HB2  1 1 
       17 196332 2 1  95 ALA HB3  H -19.244  13.174  19.573 1.00 . B B .  95 ALA HB3  1 1 
       17 196333 2 1  95 ALA N    N -19.541  10.149  21.126 1.00 . B B .  95 ALA N    1 1 
       17 196334 2 1  95 ALA O    O -17.036  11.246  18.766 1.00 . B B .  95 ALA O    1 1 
       17 196335 2 1  96 HIS C    C -15.053   9.136  20.138 1.00 . B B .  96 HIS C    1 1 
       17 196336 2 1  96 HIS CA   C -15.348  10.434  20.904 1.00 . B B .  96 HIS CA   1 1 
       17 196337 2 1  96 HIS CB   C -14.735  10.345  22.333 1.00 . B B .  96 HIS CB   1 1 
       17 196338 2 1  96 HIS CD2  C -14.542  12.927  22.700 1.00 . B B .  96 HIS CD2  1 1 
       17 196339 2 1  96 HIS CE1  C -14.577  12.935  24.889 1.00 . B B .  96 HIS CE1  1 1 
       17 196340 2 1  96 HIS CG   C -14.667  11.638  23.107 1.00 . B B .  96 HIS CG   1 1 
       17 196341 2 1  96 HIS H    H -17.267  10.568  21.814 1.00 . B B .  96 HIS H    1 1 
       17 196342 2 1  96 HIS HA   H -14.895  11.270  20.373 1.00 . B B .  96 HIS HA   1 1 
       17 196343 2 1  96 HIS HB2  H -15.304   9.638  22.918 1.00 . B B .  96 HIS HB2  1 1 
       17 196344 2 1  96 HIS HB3  H -13.711   9.980  22.257 1.00 . B B .  96 HIS HB3  1 1 
       17 196345 2 1  96 HIS HD1  H -14.789  10.915  25.087 1.00 . B B .  96 HIS HD1  1 1 
       17 196346 2 1  96 HIS HD2  H -14.473  13.270  21.675 1.00 . B B .  96 HIS HD2  1 1 
       17 196347 2 1  96 HIS HE1  H -14.591  13.271  25.915 1.00 . B B .  96 HIS HE1  1 1 
       17 196348 2 1  96 HIS HE2  H -14.099  14.616  23.851 1.00 . B B .  96 HIS HE2  1 1 
       17 196349 2 1  96 HIS N    N -16.807  10.670  20.958 1.00 . B B .  96 HIS N    1 1 
       17 196350 2 1  96 HIS ND1  N -14.736  11.691  24.485 1.00 . B B .  96 HIS ND1  1 1 
       17 196351 2 1  96 HIS NE2  N -14.480  13.710  23.822 1.00 . B B .  96 HIS NE2  1 1 
       17 196352 2 1  96 HIS O    O -14.168   9.108  19.285 1.00 . B B .  96 HIS O    1 1 
       17 196353 2 1  97 CYS C    C -15.884   6.720  18.357 1.00 . B B .  97 CYS C    1 1 
       17 196354 2 1  97 CYS CA   C -15.646   6.731  19.885 1.00 . B B .  97 CYS CA   1 1 
       17 196355 2 1  97 CYS CB   C -16.581   5.722  20.604 1.00 . B B .  97 CYS CB   1 1 
       17 196356 2 1  97 CYS H    H -16.556   8.220  21.097 1.00 . B B .  97 CYS H    1 1 
       17 196357 2 1  97 CYS HA   H -14.619   6.436  20.077 1.00 . B B .  97 CYS HA   1 1 
       17 196358 2 1  97 CYS HB2  H -16.378   5.744  21.666 1.00 . B B .  97 CYS HB2  1 1 
       17 196359 2 1  97 CYS HB3  H -17.614   6.008  20.442 1.00 . B B .  97 CYS HB3  1 1 
       17 196360 2 1  97 CYS HG   H -16.324   4.000  18.738 1.00 . B B .  97 CYS HG   1 1 
       17 196361 2 1  97 CYS N    N -15.829   8.081  20.452 1.00 . B B .  97 CYS N    1 1 
       17 196362 2 1  97 CYS O    O -14.976   6.411  17.584 1.00 . B B .  97 CYS O    1 1 
       17 196363 2 1  97 CYS SG   S -16.397   4.005  20.061 1.00 . B B .  97 CYS SG   1 1 
       17 196364 2 1  98 LEU C    C -16.832   8.128  15.658 1.00 . B B .  98 LEU C    1 1 
       17 196365 2 1  98 LEU CA   C -17.537   7.066  16.531 1.00 . B B .  98 LEU CA   1 1 
       17 196366 2 1  98 LEU CB   C -19.101   7.219  16.450 1.00 . B B .  98 LEU CB   1 1 
       17 196367 2 1  98 LEU CD1  C -19.617   9.791  16.308 1.00 . B B .  98 LEU CD1  1 1 
       17 196368 2 1  98 LEU CD2  C -21.235   8.249  17.506 1.00 . B B .  98 LEU CD2  1 1 
       17 196369 2 1  98 LEU CG   C -19.755   8.492  17.138 1.00 . B B .  98 LEU CG   1 1 
       17 196370 2 1  98 LEU H    H -17.726   7.447  18.616 1.00 . B B .  98 LEU H    1 1 
       17 196371 2 1  98 LEU HA   H -17.268   6.081  16.146 1.00 . B B .  98 LEU HA   1 1 
       17 196372 2 1  98 LEU HB2  H -19.388   7.214  15.405 1.00 . B B .  98 LEU HB2  1 1 
       17 196373 2 1  98 LEU HB3  H -19.532   6.333  16.909 1.00 . B B .  98 LEU HB3  1 1 
       17 196374 2 1  98 LEU HD11 H -18.571  10.020  16.170 1.00 . B B .  98 LEU HD11 1 1 
       17 196375 2 1  98 LEU HD12 H -20.089  10.612  16.829 1.00 . B B .  98 LEU HD12 1 1 
       17 196376 2 1  98 LEU HD13 H -20.085   9.662  15.341 1.00 . B B .  98 LEU HD13 1 1 
       17 196377 2 1  98 LEU HD21 H -21.312   7.376  18.142 1.00 . B B .  98 LEU HD21 1 1 
       17 196378 2 1  98 LEU HD22 H -21.821   8.091  16.610 1.00 . B B .  98 LEU HD22 1 1 
       17 196379 2 1  98 LEU HD23 H -21.625   9.108  18.041 1.00 . B B .  98 LEU HD23 1 1 
       17 196380 2 1  98 LEU HG   H -19.231   8.671  18.068 1.00 . B B .  98 LEU HG   1 1 
       17 196381 2 1  98 LEU N    N -17.098   7.113  17.946 1.00 . B B .  98 LEU N    1 1 
       17 196382 2 1  98 LEU O    O -16.679   7.938  14.448 1.00 . B B .  98 LEU O    1 1 
       17 196383 2 1  99 GLY C    C -14.488  10.510  15.371 1.00 . B B .  99 GLY C    1 1 
       17 196384 2 1  99 GLY CA   C -15.990  10.442  15.546 1.00 . B B .  99 GLY CA   1 1 
       17 196385 2 1  99 GLY H    H -16.462   9.287  17.263 1.00 . B B .  99 GLY H    1 1 
       17 196386 2 1  99 GLY HA2  H -16.459  10.470  14.572 1.00 . B B .  99 GLY HA2  1 1 
       17 196387 2 1  99 GLY HA3  H -16.313  11.322  16.094 1.00 . B B .  99 GLY HA3  1 1 
       17 196388 2 1  99 GLY N    N -16.440   9.258  16.284 1.00 . B B .  99 GLY N    1 1 
       17 196389 2 1  99 GLY O    O -14.003  10.906  14.303 1.00 . B B .  99 GLY O    1 1 
       17 196390 2 1 100 ALA C    C -11.529   8.973  16.717 1.00 . B B . 100 ALA C    1 1 
       17 196391 2 1 100 ALA CA   C -12.276  10.291  16.455 1.00 . B B . 100 ALA CA   1 1 
       17 196392 2 1 100 ALA CB   C -11.911  11.362  17.502 1.00 . B B . 100 ALA CB   1 1 
       17 196393 2 1 100 ALA H    H -14.182   9.676  17.170 1.00 . B B . 100 ALA H    1 1 
       17 196394 2 1 100 ALA HA   H -11.953  10.671  15.486 1.00 . B B . 100 ALA HA   1 1 
       17 196395 2 1 100 ALA HB1  H -12.413  12.295  17.254 1.00 . B B . 100 ALA HB1  1 1 
       17 196396 2 1 100 ALA HB2  H -10.841  11.530  17.499 1.00 . B B . 100 ALA HB2  1 1 
       17 196397 2 1 100 ALA HB3  H -12.222  11.039  18.487 1.00 . B B . 100 ALA HB3  1 1 
       17 196398 2 1 100 ALA N    N -13.741  10.104  16.412 1.00 . B B . 100 ALA N    1 1 
       17 196399 2 1 100 ALA O    O -10.576   8.685  16.015 1.00 . B B . 100 ALA O    1 1 
       17 196400 2 1 101 TYR C    C -11.199   5.840  17.133 1.00 . B B . 101 TYR C    1 1 
       17 196401 2 1 101 TYR CA   C -11.235   6.977  18.181 1.00 . B B . 101 TYR CA   1 1 
       17 196402 2 1 101 TYR CB   C -11.828   6.464  19.526 1.00 . B B . 101 TYR CB   1 1 
       17 196403 2 1 101 TYR CD1  C  -9.916   5.285  20.757 1.00 . B B . 101 TYR CD1  1 1 
       17 196404 2 1 101 TYR CD2  C -11.695   3.929  19.903 1.00 . B B . 101 TYR CD2  1 1 
       17 196405 2 1 101 TYR CE1  C  -9.284   4.148  21.233 1.00 . B B . 101 TYR CE1  1 1 
       17 196406 2 1 101 TYR CE2  C -11.064   2.799  20.384 1.00 . B B . 101 TYR CE2  1 1 
       17 196407 2 1 101 TYR CG   C -11.137   5.203  20.078 1.00 . B B . 101 TYR CG   1 1 
       17 196408 2 1 101 TYR CZ   C  -9.863   2.910  21.041 1.00 . B B . 101 TYR CZ   1 1 
       17 196409 2 1 101 TYR H    H -12.873   8.337  18.068 1.00 . B B . 101 TYR H    1 1 
       17 196410 2 1 101 TYR HA   H -10.212   7.307  18.361 1.00 . B B . 101 TYR HA   1 1 
       17 196411 2 1 101 TYR HB2  H -11.740   7.247  20.269 1.00 . B B . 101 TYR HB2  1 1 
       17 196412 2 1 101 TYR HB3  H -12.883   6.242  19.385 1.00 . B B . 101 TYR HB3  1 1 
       17 196413 2 1 101 TYR HD1  H  -9.460   6.255  20.907 1.00 . B B . 101 TYR HD1  1 1 
       17 196414 2 1 101 TYR HD2  H -12.639   3.833  19.383 1.00 . B B . 101 TYR HD2  1 1 
       17 196415 2 1 101 TYR HE1  H  -8.340   4.236  21.759 1.00 . B B . 101 TYR HE1  1 1 
       17 196416 2 1 101 TYR HE2  H -11.511   1.824  20.233 1.00 . B B . 101 TYR HE2  1 1 
       17 196417 2 1 101 TYR HH   H  -8.851   1.937  22.366 1.00 . B B . 101 TYR HH   1 1 
       17 196418 2 1 101 TYR N    N -11.994   8.159  17.689 1.00 . B B . 101 TYR N    1 1 
       17 196419 2 1 101 TYR O    O -10.118   5.477  16.648 1.00 . B B . 101 TYR O    1 1 
       17 196420 2 1 101 TYR OH   O  -9.236   1.772  21.506 1.00 . B B . 101 TYR OH   1 1 
       17 196421 2 1 102 CYS C    C -11.977   4.619  14.432 1.00 . B B . 102 CYS C    1 1 
       17 196422 2 1 102 CYS CA   C -12.533   4.193  15.822 1.00 . B B . 102 CYS CA   1 1 
       17 196423 2 1 102 CYS CB   C -14.006   3.714  15.713 1.00 . B B . 102 CYS CB   1 1 
       17 196424 2 1 102 CYS H    H -13.193   5.618  17.251 1.00 . B B . 102 CYS H    1 1 
       17 196425 2 1 102 CYS HA   H -11.932   3.363  16.191 1.00 . B B . 102 CYS HA   1 1 
       17 196426 2 1 102 CYS HB2  H -14.614   4.513  15.311 1.00 . B B . 102 CYS HB2  1 1 
       17 196427 2 1 102 CYS HB3  H -14.059   2.862  15.043 1.00 . B B . 102 CYS HB3  1 1 
       17 196428 2 1 102 CYS HG   H -14.233   2.054  17.621 1.00 . B B . 102 CYS HG   1 1 
       17 196429 2 1 102 CYS N    N -12.391   5.284  16.809 1.00 . B B . 102 CYS N    1 1 
       17 196430 2 1 102 CYS O    O -11.225   3.847  13.831 1.00 . B B . 102 CYS O    1 1 
       17 196431 2 1 102 CYS SG   S -14.745   3.221  17.281 1.00 . B B . 102 CYS SG   1 1 
       17 196432 2 1 103 PRO C    C -10.074   6.503  12.857 1.00 . B B . 103 PRO C    1 1 
       17 196433 2 1 103 PRO CA   C -11.614   6.436  12.716 1.00 . B B . 103 PRO CA   1 1 
       17 196434 2 1 103 PRO CB   C -12.220   7.856  12.577 1.00 . B B . 103 PRO CB   1 1 
       17 196435 2 1 103 PRO CD   C -13.438   6.768  14.307 1.00 . B B . 103 PRO CD   1 1 
       17 196436 2 1 103 PRO CG   C -13.598   7.698  13.124 1.00 . B B . 103 PRO CG   1 1 
       17 196437 2 1 103 PRO HA   H -11.859   5.852  11.824 1.00 . B B . 103 PRO HA   1 1 
       17 196438 2 1 103 PRO HB2  H -11.643   8.585  13.153 1.00 . B B . 103 PRO HB2  1 1 
       17 196439 2 1 103 PRO HB3  H -12.258   8.157  11.537 1.00 . B B . 103 PRO HB3  1 1 
       17 196440 2 1 103 PRO HD2  H -13.185   7.329  15.207 1.00 . B B . 103 PRO HD2  1 1 
       17 196441 2 1 103 PRO HD3  H -14.344   6.197  14.467 1.00 . B B . 103 PRO HD3  1 1 
       17 196442 2 1 103 PRO HG2  H -13.993   8.663  13.432 1.00 . B B . 103 PRO HG2  1 1 
       17 196443 2 1 103 PRO HG3  H -14.251   7.248  12.381 1.00 . B B . 103 PRO HG3  1 1 
       17 196444 2 1 103 PRO N    N -12.310   5.867  13.898 1.00 . B B . 103 PRO N    1 1 
       17 196445 2 1 103 PRO O    O  -9.389   6.220  11.900 1.00 . B B . 103 PRO O    1 1 
       17 196446 2 1 104 ASN C    C  -7.316   5.671  14.183 1.00 . B B . 104 ASN C    1 1 
       17 196447 2 1 104 ASN CA   C  -8.068   7.020  14.283 1.00 . B B . 104 ASN CA   1 1 
       17 196448 2 1 104 ASN CB   C  -7.764   7.703  15.652 1.00 . B B . 104 ASN CB   1 1 
       17 196449 2 1 104 ASN CG   C  -6.314   8.194  15.791 1.00 . B B . 104 ASN CG   1 1 
       17 196450 2 1 104 ASN H    H -10.156   6.981  14.817 1.00 . B B . 104 ASN H    1 1 
       17 196451 2 1 104 ASN HA   H  -7.707   7.669  13.485 1.00 . B B . 104 ASN HA   1 1 
       17 196452 2 1 104 ASN HB2  H  -8.421   8.553  15.772 1.00 . B B . 104 ASN HB2  1 1 
       17 196453 2 1 104 ASN HB3  H  -7.968   6.999  16.453 1.00 . B B . 104 ASN HB3  1 1 
       17 196454 2 1 104 ASN HD21 H  -6.784   9.967  15.007 1.00 . B B . 104 ASN HD21 1 1 
       17 196455 2 1 104 ASN HD22 H  -5.129   9.761  15.470 1.00 . B B . 104 ASN HD22 1 1 
       17 196456 2 1 104 ASN N    N  -9.546   6.845  14.061 1.00 . B B . 104 ASN N    1 1 
       17 196457 2 1 104 ASN ND2  N  -6.051   9.433  15.380 1.00 . B B . 104 ASN ND2  1 1 
       17 196458 2 1 104 ASN O    O  -6.142   5.632  13.788 1.00 . B B . 104 ASN O    1 1 
       17 196459 2 1 104 ASN OD1  O  -5.439   7.475  16.271 1.00 . B B . 104 ASN OD1  1 1 
       17 196460 2 1 105 ILE C    C  -7.398   2.950  12.808 1.00 . B B . 105 ILE C    1 1 
       17 196461 2 1 105 ILE CA   C  -7.532   3.197  14.322 1.00 . B B . 105 ILE CA   1 1 
       17 196462 2 1 105 ILE CB   C  -8.537   2.131  14.906 1.00 . B B . 105 ILE CB   1 1 
       17 196463 2 1 105 ILE CD1  C  -9.788   1.390  17.041 1.00 . B B . 105 ILE CD1  1 1 
       17 196464 2 1 105 ILE CG1  C  -8.741   2.317  16.442 1.00 . B B . 105 ILE CG1  1 1 
       17 196465 2 1 105 ILE CG2  C  -8.081   0.685  14.577 1.00 . B B . 105 ILE CG2  1 1 
       17 196466 2 1 105 ILE H    H  -8.886   4.704  14.982 1.00 . B B . 105 ILE H    1 1 
       17 196467 2 1 105 ILE HA   H  -6.563   3.076  14.804 1.00 . B B . 105 ILE HA   1 1 
       17 196468 2 1 105 ILE HB   H  -9.497   2.286  14.413 1.00 . B B . 105 ILE HB   1 1 
       17 196469 2 1 105 ILE HD11 H  -9.872   1.575  18.095 1.00 . B B . 105 ILE HD11 1 1 
       17 196470 2 1 105 ILE HD12 H  -9.500   0.360  16.885 1.00 . B B . 105 ILE HD12 1 1 
       17 196471 2 1 105 ILE HD13 H -10.745   1.567  16.570 1.00 . B B . 105 ILE HD13 1 1 
       17 196472 2 1 105 ILE HG12 H  -7.809   2.131  16.957 1.00 . B B . 105 ILE HG12 1 1 
       17 196473 2 1 105 ILE HG13 H  -9.057   3.334  16.641 1.00 . B B . 105 ILE HG13 1 1 
       17 196474 2 1 105 ILE HG21 H  -8.865  -0.012  14.824 1.00 . B B . 105 ILE HG21 1 1 
       17 196475 2 1 105 ILE HG22 H  -7.195   0.439  15.147 1.00 . B B . 105 ILE HG22 1 1 
       17 196476 2 1 105 ILE HG23 H  -7.854   0.602  13.521 1.00 . B B . 105 ILE HG23 1 1 
       17 196477 2 1 105 ILE N    N  -8.014   4.576  14.549 1.00 . B B . 105 ILE N    1 1 
       17 196478 2 1 105 ILE O    O  -6.356   2.510  12.316 1.00 . B B . 105 ILE O    1 1 
       17 196479 2 1 106 LEU C    C  -7.881   4.079   9.813 1.00 . B B . 106 LEU C    1 1 
       17 196480 2 1 106 LEU CA   C  -8.660   3.052  10.664 1.00 . B B . 106 LEU CA   1 1 
       17 196481 2 1 106 LEU CB   C -10.172   3.155  10.343 1.00 . B B . 106 LEU CB   1 1 
       17 196482 2 1 106 LEU CD1  C -12.586   2.507  10.925 1.00 . B B . 106 LEU CD1  1 1 
       17 196483 2 1 106 LEU CD2  C -10.799   0.690  10.625 1.00 . B B . 106 LEU CD2  1 1 
       17 196484 2 1 106 LEU CG   C -11.092   2.136  11.083 1.00 . B B . 106 LEU CG   1 1 
       17 196485 2 1 106 LEU H    H  -9.220   3.730  12.587 1.00 . B B . 106 LEU H    1 1 
       17 196486 2 1 106 LEU HA   H  -8.312   2.049  10.442 1.00 . B B . 106 LEU HA   1 1 
       17 196487 2 1 106 LEU HB2  H -10.501   4.161  10.602 1.00 . B B . 106 LEU HB2  1 1 
       17 196488 2 1 106 LEU HB3  H -10.309   3.027   9.274 1.00 . B B . 106 LEU HB3  1 1 
       17 196489 2 1 106 LEU HD11 H -12.769   3.445  11.425 1.00 . B B . 106 LEU HD11 1 1 
       17 196490 2 1 106 LEU HD12 H -13.209   1.742  11.370 1.00 . B B . 106 LEU HD12 1 1 
       17 196491 2 1 106 LEU HD13 H -12.837   2.612   9.881 1.00 . B B . 106 LEU HD13 1 1 
       17 196492 2 1 106 LEU HD21 H -11.480   0.008  11.108 1.00 . B B . 106 LEU HD21 1 1 
       17 196493 2 1 106 LEU HD22 H  -9.784   0.420  10.896 1.00 . B B . 106 LEU HD22 1 1 
       17 196494 2 1 106 LEU HD23 H -10.915   0.609   9.556 1.00 . B B . 106 LEU HD23 1 1 
       17 196495 2 1 106 LEU HG   H -10.870   2.185  12.144 1.00 . B B . 106 LEU HG   1 1 
       17 196496 2 1 106 LEU N    N  -8.487   3.288  12.106 1.00 . B B . 106 LEU N    1 1 
       17 196497 2 1 106 LEU O    O  -7.706   3.892   8.607 1.00 . B B . 106 LEU O    1 1 
       17 196498 2 1 107 PHE C    C  -5.588   6.153   9.057 1.00 . B B . 107 PHE C    1 1 
       17 196499 2 1 107 PHE CA   C  -6.909   6.370   9.816 1.00 . B B . 107 PHE CA   1 1 
       17 196500 2 1 107 PHE CB   C  -6.792   7.534  10.837 1.00 . B B . 107 PHE CB   1 1 
       17 196501 2 1 107 PHE CD1  C  -7.050   9.488   9.253 1.00 . B B . 107 PHE CD1  1 1 
       17 196502 2 1 107 PHE CD2  C  -5.112   9.419  10.664 1.00 . B B . 107 PHE CD2  1 1 
       17 196503 2 1 107 PHE CE1  C  -6.609  10.670   8.713 1.00 . B B . 107 PHE CE1  1 1 
       17 196504 2 1 107 PHE CE2  C  -4.674  10.600  10.120 1.00 . B B . 107 PHE CE2  1 1 
       17 196505 2 1 107 PHE CG   C  -6.305   8.841  10.240 1.00 . B B . 107 PHE CG   1 1 
       17 196506 2 1 107 PHE CZ   C  -5.422  11.222   9.148 1.00 . B B . 107 PHE CZ   1 1 
       17 196507 2 1 107 PHE H    H  -7.445   5.141  11.449 1.00 . B B . 107 PHE H    1 1 
       17 196508 2 1 107 PHE HA   H  -7.660   6.657   9.085 1.00 . B B . 107 PHE HA   1 1 
       17 196509 2 1 107 PHE HB2  H  -7.768   7.718  11.275 1.00 . B B . 107 PHE HB2  1 1 
       17 196510 2 1 107 PHE HB3  H  -6.112   7.239  11.632 1.00 . B B . 107 PHE HB3  1 1 
       17 196511 2 1 107 PHE HD1  H  -7.981   9.049   8.907 1.00 . B B . 107 PHE HD1  1 1 
       17 196512 2 1 107 PHE HD2  H  -4.522   8.928  11.430 1.00 . B B . 107 PHE HD2  1 1 
       17 196513 2 1 107 PHE HE1  H  -7.189  11.167   7.946 1.00 . B B . 107 PHE HE1  1 1 
       17 196514 2 1 107 PHE HE2  H  -3.741  11.041  10.458 1.00 . B B . 107 PHE HE2  1 1 
       17 196515 2 1 107 PHE HZ   H  -5.074  12.156   8.722 1.00 . B B . 107 PHE HZ   1 1 
       17 196516 2 1 107 PHE N    N  -7.423   5.157  10.472 1.00 . B B . 107 PHE N    1 1 
       17 196517 2 1 107 PHE O    O  -5.509   6.583   7.910 1.00 . B B . 107 PHE O    1 1 
       17 196518 2 1 108 PRO C    C  -3.488   4.336   7.682 1.00 . B B . 108 PRO C    1 1 
       17 196519 2 1 108 PRO CA   C  -3.262   5.253   8.909 1.00 . B B . 108 PRO CA   1 1 
       17 196520 2 1 108 PRO CB   C  -2.343   4.606   9.972 1.00 . B B . 108 PRO CB   1 1 
       17 196521 2 1 108 PRO CD   C  -4.420   5.036  11.064 1.00 . B B . 108 PRO CD   1 1 
       17 196522 2 1 108 PRO CG   C  -3.271   4.070  11.020 1.00 . B B . 108 PRO CG   1 1 
       17 196523 2 1 108 PRO HA   H  -2.819   6.186   8.564 1.00 . B B . 108 PRO HA   1 1 
       17 196524 2 1 108 PRO HB2  H  -1.742   3.812   9.530 1.00 . B B . 108 PRO HB2  1 1 
       17 196525 2 1 108 PRO HB3  H  -1.689   5.353  10.399 1.00 . B B . 108 PRO HB3  1 1 
       17 196526 2 1 108 PRO HD2  H  -5.329   4.529  11.372 1.00 . B B . 108 PRO HD2  1 1 
       17 196527 2 1 108 PRO HD3  H  -4.208   5.864  11.735 1.00 . B B . 108 PRO HD3  1 1 
       17 196528 2 1 108 PRO HG2  H  -3.615   3.074  10.742 1.00 . B B . 108 PRO HG2  1 1 
       17 196529 2 1 108 PRO HG3  H  -2.772   4.032  11.984 1.00 . B B . 108 PRO HG3  1 1 
       17 196530 2 1 108 PRO N    N  -4.522   5.518   9.653 1.00 . B B . 108 PRO N    1 1 
       17 196531 2 1 108 PRO O    O  -2.814   4.493   6.659 1.00 . B B . 108 PRO O    1 1 
       17 196532 2 1 109 TYR C    C  -5.466   3.292   5.529 1.00 . B B . 109 TYR C    1 1 
       17 196533 2 1 109 TYR CA   C  -4.856   2.496   6.706 1.00 . B B . 109 TYR CA   1 1 
       17 196534 2 1 109 TYR CB   C  -5.895   1.448   7.193 1.00 . B B . 109 TYR CB   1 1 
       17 196535 2 1 109 TYR CD1  C  -5.605   0.845   9.662 1.00 . B B . 109 TYR CD1  1 1 
       17 196536 2 1 109 TYR CD2  C  -4.926  -0.771   8.037 1.00 . B B . 109 TYR CD2  1 1 
       17 196537 2 1 109 TYR CE1  C  -5.232  -0.020  10.676 1.00 . B B . 109 TYR CE1  1 1 
       17 196538 2 1 109 TYR CE2  C  -4.553  -1.633   9.054 1.00 . B B . 109 TYR CE2  1 1 
       17 196539 2 1 109 TYR CG   C  -5.458   0.495   8.318 1.00 . B B . 109 TYR CG   1 1 
       17 196540 2 1 109 TYR CZ   C  -4.706  -1.254  10.368 1.00 . B B . 109 TYR CZ   1 1 
       17 196541 2 1 109 TYR H    H  -4.938   3.340   8.655 1.00 . B B . 109 TYR H    1 1 
       17 196542 2 1 109 TYR HA   H  -3.963   1.983   6.365 1.00 . B B . 109 TYR HA   1 1 
       17 196543 2 1 109 TYR HB2  H  -6.775   1.976   7.545 1.00 . B B . 109 TYR HB2  1 1 
       17 196544 2 1 109 TYR HB3  H  -6.192   0.839   6.343 1.00 . B B . 109 TYR HB3  1 1 
       17 196545 2 1 109 TYR HD1  H  -6.015   1.817   9.911 1.00 . B B . 109 TYR HD1  1 1 
       17 196546 2 1 109 TYR HD2  H  -4.804  -1.075   7.005 1.00 . B B . 109 TYR HD2  1 1 
       17 196547 2 1 109 TYR HE1  H  -5.367   0.273  11.705 1.00 . B B . 109 TYR HE1  1 1 
       17 196548 2 1 109 TYR HE2  H  -4.141  -2.603   8.810 1.00 . B B . 109 TYR HE2  1 1 
       17 196549 2 1 109 TYR HH   H  -3.484  -2.517  11.170 1.00 . B B . 109 TYR HH   1 1 
       17 196550 2 1 109 TYR N    N  -4.465   3.408   7.801 1.00 . B B . 109 TYR N    1 1 
       17 196551 2 1 109 TYR O    O  -5.072   3.109   4.377 1.00 . B B . 109 TYR O    1 1 
       17 196552 2 1 109 TYR OH   O  -4.331  -2.114  11.386 1.00 . B B . 109 TYR OH   1 1 
       17 196553 2 1 110 ALA C    C  -6.150   6.024   4.201 1.00 . B B . 110 ALA C    1 1 
       17 196554 2 1 110 ALA CA   C  -7.135   5.038   4.875 1.00 . B B . 110 ALA CA   1 1 
       17 196555 2 1 110 ALA CB   C  -8.261   5.825   5.576 1.00 . B B . 110 ALA CB   1 1 
       17 196556 2 1 110 ALA H    H  -6.694   4.246   6.802 1.00 . B B . 110 ALA H    1 1 
       17 196557 2 1 110 ALA HA   H  -7.583   4.400   4.117 1.00 . B B . 110 ALA HA   1 1 
       17 196558 2 1 110 ALA HB1  H  -9.035   5.163   5.913 1.00 . B B . 110 ALA HB1  1 1 
       17 196559 2 1 110 ALA HB2  H  -8.691   6.549   4.895 1.00 . B B . 110 ALA HB2  1 1 
       17 196560 2 1 110 ALA HB3  H  -7.856   6.337   6.428 1.00 . B B . 110 ALA HB3  1 1 
       17 196561 2 1 110 ALA N    N  -6.438   4.173   5.857 1.00 . B B . 110 ALA N    1 1 
       17 196562 2 1 110 ALA O    O  -6.189   6.234   2.987 1.00 . B B . 110 ALA O    1 1 
       17 196563 2 1 111 ARG C    C  -3.245   7.000   3.634 1.00 . B B . 111 ARG C    1 1 
       17 196564 2 1 111 ARG CA   C  -4.239   7.586   4.660 1.00 . B B . 111 ARG CA   1 1 
       17 196565 2 1 111 ARG CB   C  -3.512   8.052   5.967 1.00 . B B . 111 ARG CB   1 1 
       17 196566 2 1 111 ARG CD   C  -1.477   9.081   7.163 1.00 . B B . 111 ARG CD   1 1 
       17 196567 2 1 111 ARG CG   C  -2.148   8.767   5.800 1.00 . B B . 111 ARG CG   1 1 
       17 196568 2 1 111 ARG CZ   C   0.814   9.724   7.995 1.00 . B B . 111 ARG CZ   1 1 
       17 196569 2 1 111 ARG H    H  -5.314   6.314   5.974 1.00 . B B . 111 ARG H    1 1 
       17 196570 2 1 111 ARG HA   H  -4.752   8.438   4.211 1.00 . B B . 111 ARG HA   1 1 
       17 196571 2 1 111 ARG HB2  H  -4.172   8.724   6.500 1.00 . B B . 111 ARG HB2  1 1 
       17 196572 2 1 111 ARG HB3  H  -3.351   7.176   6.593 1.00 . B B . 111 ARG HB3  1 1 
       17 196573 2 1 111 ARG HD2  H  -1.947   9.959   7.594 1.00 . B B . 111 ARG HD2  1 1 
       17 196574 2 1 111 ARG HD3  H  -1.616   8.237   7.833 1.00 . B B . 111 ARG HD3  1 1 
       17 196575 2 1 111 ARG HE   H   0.343   9.194   6.119 1.00 . B B . 111 ARG HE   1 1 
       17 196576 2 1 111 ARG HG2  H  -1.489   8.127   5.227 1.00 . B B . 111 ARG HG2  1 1 
       17 196577 2 1 111 ARG HG3  H  -2.300   9.695   5.258 1.00 . B B . 111 ARG HG3  1 1 
       17 196578 2 1 111 ARG HH11 H  -0.591   9.820   9.455 1.00 . B B . 111 ARG HH11 1 1 
       17 196579 2 1 111 ARG HH12 H   1.014  10.236   9.951 1.00 . B B . 111 ARG HH12 1 1 
       17 196580 2 1 111 ARG HH21 H   2.447   9.703   6.782 1.00 . B B . 111 ARG HH21 1 1 
       17 196581 2 1 111 ARG HH22 H   2.751  10.171   8.427 1.00 . B B . 111 ARG HH22 1 1 
       17 196582 2 1 111 ARG N    N  -5.272   6.590   5.038 1.00 . B B . 111 ARG N    1 1 
       17 196583 2 1 111 ARG NE   N  -0.029   9.330   7.017 1.00 . B B . 111 ARG NE   1 1 
       17 196584 2 1 111 ARG NH1  N   0.377   9.945   9.234 1.00 . B B . 111 ARG NH1  1 1 
       17 196585 2 1 111 ARG NH2  N   2.108   9.880   7.714 1.00 . B B . 111 ARG NH2  1 1 
       17 196586 2 1 111 ARG O    O  -2.981   7.621   2.589 1.00 . B B . 111 ARG O    1 1 
       17 196587 2 1 112 GLU C    C  -2.484   4.627   1.777 1.00 . B B . 112 GLU C    1 1 
       17 196588 2 1 112 GLU CA   C  -1.762   5.087   3.048 1.00 . B B . 112 GLU CA   1 1 
       17 196589 2 1 112 GLU CB   C  -1.090   3.880   3.783 1.00 . B B . 112 GLU CB   1 1 
       17 196590 2 1 112 GLU CD   C  -0.243   1.952   2.183 1.00 . B B . 112 GLU CD   1 1 
       17 196591 2 1 112 GLU CG   C   0.110   3.210   3.026 1.00 . B B . 112 GLU CG   1 1 
       17 196592 2 1 112 GLU H    H  -2.990   5.353   4.770 1.00 . B B . 112 GLU H    1 1 
       17 196593 2 1 112 GLU HA   H  -0.988   5.801   2.772 1.00 . B B . 112 GLU HA   1 1 
       17 196594 2 1 112 GLU HB2  H  -0.728   4.235   4.742 1.00 . B B . 112 GLU HB2  1 1 
       17 196595 2 1 112 GLU HB3  H  -1.843   3.120   3.973 1.00 . B B . 112 GLU HB3  1 1 
       17 196596 2 1 112 GLU HG2  H   0.558   3.944   2.365 1.00 . B B . 112 GLU HG2  1 1 
       17 196597 2 1 112 GLU HG3  H   0.859   2.927   3.761 1.00 . B B . 112 GLU HG3  1 1 
       17 196598 2 1 112 GLU N    N  -2.719   5.789   3.934 1.00 . B B . 112 GLU N    1 1 
       17 196599 2 1 112 GLU O    O  -1.919   4.698   0.688 1.00 . B B . 112 GLU O    1 1 
       17 196600 2 1 112 GLU OE1  O  -0.140   0.817   2.704 1.00 . B B . 112 GLU OE1  1 1 
       17 196601 2 1 112 GLU OE2  O  -0.586   2.080   0.986 1.00 . B B . 112 GLU OE2  1 1 
       17 196602 2 1 113 CYS C    C  -4.818   4.742  -0.256 1.00 . B B . 113 CYS C    1 1 
       17 196603 2 1 113 CYS CA   C  -4.580   3.687   0.829 1.00 . B B . 113 CYS CA   1 1 
       17 196604 2 1 113 CYS CB   C  -5.938   3.185   1.326 1.00 . B B . 113 CYS CB   1 1 
       17 196605 2 1 113 CYS H    H  -4.145   4.235   2.833 1.00 . B B . 113 CYS H    1 1 
       17 196606 2 1 113 CYS HA   H  -4.043   2.849   0.392 1.00 . B B . 113 CYS HA   1 1 
       17 196607 2 1 113 CYS HB2  H  -5.801   2.491   2.143 1.00 . B B . 113 CYS HB2  1 1 
       17 196608 2 1 113 CYS HB3  H  -6.551   4.027   1.662 1.00 . B B . 113 CYS HB3  1 1 
       17 196609 2 1 113 CYS HG   H  -7.013   3.204  -0.966 1.00 . B B . 113 CYS HG   1 1 
       17 196610 2 1 113 CYS N    N  -3.756   4.202   1.935 1.00 . B B . 113 CYS N    1 1 
       17 196611 2 1 113 CYS O    O  -4.830   4.419  -1.446 1.00 . B B . 113 CYS O    1 1 
       17 196612 2 1 113 CYS SG   S  -6.859   2.353   0.041 1.00 . B B . 113 CYS SG   1 1 
       17 196613 2 1 114 ILE C    C  -3.874   7.333  -1.504 1.00 . B B . 114 ILE C    1 1 
       17 196614 2 1 114 ILE CA   C  -5.170   7.132  -0.751 1.00 . B B . 114 ILE CA   1 1 
       17 196615 2 1 114 ILE CB   C  -5.560   8.463  -0.019 1.00 . B B . 114 ILE CB   1 1 
       17 196616 2 1 114 ILE CD1  C  -7.573   9.595   1.141 1.00 . B B . 114 ILE CD1  1 1 
       17 196617 2 1 114 ILE CG1  C  -7.010   8.340   0.541 1.00 . B B . 114 ILE CG1  1 1 
       17 196618 2 1 114 ILE CG2  C  -5.421   9.702  -0.951 1.00 . B B . 114 ILE CG2  1 1 
       17 196619 2 1 114 ILE H    H  -5.109   6.160   1.136 1.00 . B B . 114 ILE H    1 1 
       17 196620 2 1 114 ILE HA   H  -5.960   6.890  -1.466 1.00 . B B . 114 ILE HA   1 1 
       17 196621 2 1 114 ILE HB   H  -4.876   8.601   0.817 1.00 . B B . 114 ILE HB   1 1 
       17 196622 2 1 114 ILE HD11 H  -8.539   9.383   1.573 1.00 . B B . 114 ILE HD11 1 1 
       17 196623 2 1 114 ILE HD12 H  -7.683  10.352   0.379 1.00 . B B . 114 ILE HD12 1 1 
       17 196624 2 1 114 ILE HD13 H  -6.916   9.954   1.916 1.00 . B B . 114 ILE HD13 1 1 
       17 196625 2 1 114 ILE HG12 H  -7.679   8.045  -0.257 1.00 . B B . 114 ILE HG12 1 1 
       17 196626 2 1 114 ILE HG13 H  -7.034   7.575   1.310 1.00 . B B . 114 ILE HG13 1 1 
       17 196627 2 1 114 ILE HG21 H  -5.509  10.607  -0.363 1.00 . B B . 114 ILE HG21 1 1 
       17 196628 2 1 114 ILE HG22 H  -6.208   9.693  -1.689 1.00 . B B . 114 ILE HG22 1 1 
       17 196629 2 1 114 ILE HG23 H  -4.475   9.717  -1.464 1.00 . B B . 114 ILE HG23 1 1 
       17 196630 2 1 114 ILE N    N  -5.036   5.997   0.172 1.00 . B B . 114 ILE N    1 1 
       17 196631 2 1 114 ILE O    O  -3.882   7.364  -2.718 1.00 . B B . 114 ILE O    1 1 
       17 196632 2 1 115 THR C    C  -1.010   6.499  -2.276 1.00 . B B . 115 THR C    1 1 
       17 196633 2 1 115 THR CA   C  -1.432   7.654  -1.315 1.00 . B B . 115 THR CA   1 1 
       17 196634 2 1 115 THR CB   C  -0.393   7.860  -0.164 1.00 . B B . 115 THR CB   1 1 
       17 196635 2 1 115 THR CG2  C   1.014   8.184  -0.702 1.00 . B B . 115 THR CG2  1 1 
       17 196636 2 1 115 THR H    H  -2.855   7.328   0.220 1.00 . B B . 115 THR H    1 1 
       17 196637 2 1 115 THR HA   H  -1.491   8.578  -1.886 1.00 . B B . 115 THR HA   1 1 
       17 196638 2 1 115 THR HB   H  -0.343   6.949   0.429 1.00 . B B . 115 THR HB   1 1 
       17 196639 2 1 115 THR HG1  H  -1.340   8.583   1.435 1.00 . B B . 115 THR HG1  1 1 
       17 196640 2 1 115 THR HG21 H   1.375   7.365  -1.311 1.00 . B B . 115 THR HG21 1 1 
       17 196641 2 1 115 THR HG22 H   1.693   8.336   0.124 1.00 . B B . 115 THR HG22 1 1 
       17 196642 2 1 115 THR HG23 H   0.980   9.086  -1.301 1.00 . B B . 115 THR HG23 1 1 
       17 196643 2 1 115 THR N    N  -2.767   7.423  -0.753 1.00 . B B . 115 THR N    1 1 
       17 196644 2 1 115 THR O    O  -0.204   6.698  -3.198 1.00 . B B . 115 THR O    1 1 
       17 196645 2 1 115 THR OG1  O  -0.838   8.936   0.692 1.00 . B B . 115 THR OG1  1 1 
       17 196646 2 1 116 SER C    C  -2.214   4.419  -4.285 1.00 . B B . 116 SER C    1 1 
       17 196647 2 1 116 SER CA   C  -1.478   4.147  -2.953 1.00 . B B . 116 SER CA   1 1 
       17 196648 2 1 116 SER CB   C  -2.032   2.875  -2.262 1.00 . B B . 116 SER CB   1 1 
       17 196649 2 1 116 SER H    H  -2.167   5.212  -1.263 1.00 . B B . 116 SER H    1 1 
       17 196650 2 1 116 SER HA   H  -0.420   4.003  -3.158 1.00 . B B . 116 SER HA   1 1 
       17 196651 2 1 116 SER HB2  H  -1.459   2.674  -1.366 1.00 . B B . 116 SER HB2  1 1 
       17 196652 2 1 116 SER HB3  H  -3.070   3.030  -1.991 1.00 . B B . 116 SER HB3  1 1 
       17 196653 2 1 116 SER HG   H  -1.035   1.427  -3.119 1.00 . B B . 116 SER HG   1 1 
       17 196654 2 1 116 SER N    N  -1.612   5.309  -2.061 1.00 . B B . 116 SER N    1 1 
       17 196655 2 1 116 SER O    O  -1.589   4.446  -5.333 1.00 . B B . 116 SER O    1 1 
       17 196656 2 1 116 SER OG   O  -1.948   1.736  -3.101 1.00 . B B . 116 SER OG   1 1 
       17 196657 2 1 117 MET C    C  -3.975   6.175  -6.203 1.00 . B B . 117 MET C    1 1 
       17 196658 2 1 117 MET CA   C  -4.388   4.898  -5.426 1.00 . B B . 117 MET CA   1 1 
       17 196659 2 1 117 MET CB   C  -5.887   4.943  -5.028 1.00 . B B . 117 MET CB   1 1 
       17 196660 2 1 117 MET CE   C  -6.131   1.009  -3.558 1.00 . B B . 117 MET CE   1 1 
       17 196661 2 1 117 MET CG   C  -6.323   3.738  -4.180 1.00 . B B . 117 MET CG   1 1 
       17 196662 2 1 117 MET H    H  -3.947   4.771  -3.334 1.00 . B B . 117 MET H    1 1 
       17 196663 2 1 117 MET HA   H  -4.230   4.041  -6.080 1.00 . B B . 117 MET HA   1 1 
       17 196664 2 1 117 MET HB2  H  -6.079   5.849  -4.459 1.00 . B B . 117 MET HB2  1 1 
       17 196665 2 1 117 MET HB3  H  -6.494   4.962  -5.926 1.00 . B B . 117 MET HB3  1 1 
       17 196666 2 1 117 MET HE1  H  -7.164   1.058  -3.244 1.00 . B B . 117 MET HE1  1 1 
       17 196667 2 1 117 MET HE2  H  -5.488   1.271  -2.731 1.00 . B B . 117 MET HE2  1 1 
       17 196668 2 1 117 MET HE3  H  -5.902   0.003  -3.884 1.00 . B B . 117 MET HE3  1 1 
       17 196669 2 1 117 MET HG2  H  -5.859   3.811  -3.207 1.00 . B B . 117 MET HG2  1 1 
       17 196670 2 1 117 MET HG3  H  -7.400   3.761  -4.060 1.00 . B B . 117 MET HG3  1 1 
       17 196671 2 1 117 MET N    N  -3.534   4.693  -4.217 1.00 . B B . 117 MET N    1 1 
       17 196672 2 1 117 MET O    O  -4.123   6.258  -7.430 1.00 . B B . 117 MET O    1 1 
       17 196673 2 1 117 MET SD   S  -5.859   2.151  -4.917 1.00 . B B . 117 MET SD   1 1 
       17 196674 2 1 118 VAL C    C  -1.589   8.057  -6.789 1.00 . B B . 118 VAL C    1 1 
       17 196675 2 1 118 VAL CA   C  -2.827   8.379  -5.938 1.00 . B B . 118 VAL CA   1 1 
       17 196676 2 1 118 VAL CB   C  -2.484   9.335  -4.693 1.00 . B B . 118 VAL CB   1 1 
       17 196677 2 1 118 VAL CG1  C  -1.156  10.107  -4.830 1.00 . B B . 118 VAL CG1  1 1 
       17 196678 2 1 118 VAL CG2  C  -3.639  10.325  -4.414 1.00 . B B . 118 VAL CG2  1 1 
       17 196679 2 1 118 VAL H    H  -3.389   6.969  -4.493 1.00 . B B . 118 VAL H    1 1 
       17 196680 2 1 118 VAL HA   H  -3.565   8.874  -6.570 1.00 . B B . 118 VAL HA   1 1 
       17 196681 2 1 118 VAL HB   H  -2.385   8.704  -3.811 1.00 . B B . 118 VAL HB   1 1 
       17 196682 2 1 118 VAL HG11 H  -0.989  10.716  -3.945 1.00 . B B . 118 VAL HG11 1 1 
       17 196683 2 1 118 VAL HG12 H  -1.195  10.749  -5.698 1.00 . B B . 118 VAL HG12 1 1 
       17 196684 2 1 118 VAL HG13 H  -0.334   9.410  -4.940 1.00 . B B . 118 VAL HG13 1 1 
       17 196685 2 1 118 VAL HG21 H  -3.440  10.884  -3.508 1.00 . B B . 118 VAL HG21 1 1 
       17 196686 2 1 118 VAL HG22 H  -4.575   9.795  -4.307 1.00 . B B . 118 VAL HG22 1 1 
       17 196687 2 1 118 VAL HG23 H  -3.731  11.018  -5.249 1.00 . B B . 118 VAL HG23 1 1 
       17 196688 2 1 118 VAL N    N  -3.423   7.130  -5.445 1.00 . B B . 118 VAL N    1 1 
       17 196689 2 1 118 VAL O    O  -1.506   8.472  -7.947 1.00 . B B . 118 VAL O    1 1 
       17 196690 2 1 119 SER C    C   0.365   6.050  -8.124 1.00 . B B . 119 SER C    1 1 
       17 196691 2 1 119 SER CA   C   0.607   6.905  -6.870 1.00 . B B . 119 SER CA   1 1 
       17 196692 2 1 119 SER CB   C   1.537   6.170  -5.882 1.00 . B B . 119 SER CB   1 1 
       17 196693 2 1 119 SER H    H  -0.853   6.886  -5.329 1.00 . B B . 119 SER H    1 1 
       17 196694 2 1 119 SER HA   H   1.085   7.834  -7.173 1.00 . B B . 119 SER HA   1 1 
       17 196695 2 1 119 SER HB2  H   2.494   6.001  -6.345 1.00 . B B . 119 SER HB2  1 1 
       17 196696 2 1 119 SER HB3  H   1.676   6.787  -5.001 1.00 . B B . 119 SER HB3  1 1 
       17 196697 2 1 119 SER HG   H   0.517   5.033  -4.664 1.00 . B B . 119 SER HG   1 1 
       17 196698 2 1 119 SER N    N  -0.665   7.256  -6.217 1.00 . B B . 119 SER N    1 1 
       17 196699 2 1 119 SER O    O   1.100   6.147  -9.104 1.00 . B B . 119 SER O    1 1 
       17 196700 2 1 119 SER OG   O   1.024   4.921  -5.472 1.00 . B B . 119 SER OG   1 1 
       17 196701 2 1 120 ARG C    C  -1.508   5.276 -10.423 1.00 . B B . 120 ARG C    1 1 
       17 196702 2 1 120 ARG CA   C  -1.132   4.406  -9.212 1.00 . B B . 120 ARG CA   1 1 
       17 196703 2 1 120 ARG CB   C  -2.306   3.504  -8.774 1.00 . B B . 120 ARG CB   1 1 
       17 196704 2 1 120 ARG CD   C  -3.099   1.704  -7.094 1.00 . B B . 120 ARG CD   1 1 
       17 196705 2 1 120 ARG CG   C  -1.911   2.490  -7.685 1.00 . B B . 120 ARG CG   1 1 
       17 196706 2 1 120 ARG CZ   C  -1.882  -0.162  -5.967 1.00 . B B . 120 ARG CZ   1 1 
       17 196707 2 1 120 ARG H    H  -1.230   5.214  -7.254 1.00 . B B . 120 ARG H    1 1 
       17 196708 2 1 120 ARG HA   H  -0.289   3.773  -9.487 1.00 . B B . 120 ARG HA   1 1 
       17 196709 2 1 120 ARG HB2  H  -3.107   4.134  -8.387 1.00 . B B . 120 ARG HB2  1 1 
       17 196710 2 1 120 ARG HB3  H  -2.680   2.958  -9.630 1.00 . B B . 120 ARG HB3  1 1 
       17 196711 2 1 120 ARG HD2  H  -3.863   2.407  -6.780 1.00 . B B . 120 ARG HD2  1 1 
       17 196712 2 1 120 ARG HD3  H  -3.509   1.043  -7.846 1.00 . B B . 120 ARG HD3  1 1 
       17 196713 2 1 120 ARG HE   H  -3.018   1.209  -5.043 1.00 . B B . 120 ARG HE   1 1 
       17 196714 2 1 120 ARG HG2  H  -1.212   1.779  -8.112 1.00 . B B . 120 ARG HG2  1 1 
       17 196715 2 1 120 ARG HG3  H  -1.414   3.021  -6.882 1.00 . B B . 120 ARG HG3  1 1 
       17 196716 2 1 120 ARG HH11 H  -1.623  -0.141  -7.971 1.00 . B B . 120 ARG HH11 1 1 
       17 196717 2 1 120 ARG HH12 H  -0.790  -1.399  -7.131 1.00 . B B . 120 ARG HH12 1 1 
       17 196718 2 1 120 ARG HH21 H  -1.841  -0.425  -3.967 1.00 . B B . 120 ARG HH21 1 1 
       17 196719 2 1 120 ARG HH22 H  -0.905  -1.567  -4.882 1.00 . B B . 120 ARG HH22 1 1 
       17 196720 2 1 120 ARG N    N  -0.705   5.244  -8.082 1.00 . B B . 120 ARG N    1 1 
       17 196721 2 1 120 ARG NE   N  -2.680   0.916  -5.922 1.00 . B B . 120 ARG NE   1 1 
       17 196722 2 1 120 ARG NH1  N  -1.390  -0.596  -7.117 1.00 . B B . 120 ARG NH1  1 1 
       17 196723 2 1 120 ARG NH2  N  -1.513  -0.761  -4.850 1.00 . B B . 120 ARG NH2  1 1 
       17 196724 2 1 120 ARG O    O  -1.156   4.938 -11.550 1.00 . B B . 120 ARG O    1 1 
       17 196725 2 1 121 GLY C    C  -1.376   8.427 -11.445 1.00 . B B . 121 GLY C    1 1 
       17 196726 2 1 121 GLY CA   C  -2.499   7.407 -11.212 1.00 . B B . 121 GLY CA   1 1 
       17 196727 2 1 121 GLY H    H  -2.485   6.591  -9.244 1.00 . B B . 121 GLY H    1 1 
       17 196728 2 1 121 GLY HA2  H  -2.697   6.893 -12.147 1.00 . B B . 121 GLY HA2  1 1 
       17 196729 2 1 121 GLY HA3  H  -3.392   7.940 -10.921 1.00 . B B . 121 GLY HA3  1 1 
       17 196730 2 1 121 GLY N    N  -2.186   6.418 -10.167 1.00 . B B . 121 GLY N    1 1 
       17 196731 2 1 121 GLY O    O  -1.576   9.409 -12.162 1.00 . B B . 121 GLY O    1 1 
       17 196732 2 1 122 THR C    C   0.794  10.450 -10.374 1.00 . B B . 122 THR C    1 1 
       17 196733 2 1 122 THR CA   C   1.030   8.999 -10.880 1.00 . B B . 122 THR CA   1 1 
       17 196734 2 1 122 THR CB   C   1.722   8.959 -12.305 1.00 . B B . 122 THR CB   1 1 
       17 196735 2 1 122 THR CG2  C   1.783   7.521 -12.876 1.00 . B B . 122 THR CG2  1 1 
       17 196736 2 1 122 THR H    H  -0.161   7.364 -10.276 1.00 . B B . 122 THR H    1 1 
       17 196737 2 1 122 THR HA   H   1.722   8.534 -10.181 1.00 . B B . 122 THR HA   1 1 
       17 196738 2 1 122 THR HB   H   2.735   9.333 -12.206 1.00 . B B . 122 THR HB   1 1 
       17 196739 2 1 122 THR HG1  H   1.056  10.701 -12.937 1.00 . B B . 122 THR HG1  1 1 
       17 196740 2 1 122 THR HG21 H   2.084   6.818 -12.109 1.00 . B B . 122 THR HG21 1 1 
       17 196741 2 1 122 THR HG22 H   2.493   7.482 -13.691 1.00 . B B . 122 THR HG22 1 1 
       17 196742 2 1 122 THR HG23 H   0.807   7.240 -13.249 1.00 . B B . 122 THR HG23 1 1 
       17 196743 2 1 122 THR N    N  -0.205   8.170 -10.819 1.00 . B B . 122 THR N    1 1 
       17 196744 2 1 122 THR O    O   1.458  11.405 -10.800 1.00 . B B . 122 THR O    1 1 
       17 196745 2 1 122 THR OG1  O   1.027   9.789 -13.248 1.00 . B B . 122 THR OG1  1 1 
       17 196746 2 1 123 PHE C    C   0.340  12.043  -7.462 1.00 . B B . 123 PHE C    1 1 
       17 196747 2 1 123 PHE CA   C  -0.509  11.838  -8.754 1.00 . B B . 123 PHE CA   1 1 
       17 196748 2 1 123 PHE CB   C  -2.044  11.837  -8.457 1.00 . B B . 123 PHE CB   1 1 
       17 196749 2 1 123 PHE CD1  C  -2.881  13.136 -10.477 1.00 . B B . 123 PHE CD1  1 1 
       17 196750 2 1 123 PHE CD2  C  -3.723  10.919 -10.154 1.00 . B B . 123 PHE CD2  1 1 
       17 196751 2 1 123 PHE CE1  C  -3.646  13.262 -11.623 1.00 . B B . 123 PHE CE1  1 1 
       17 196752 2 1 123 PHE CE2  C  -4.490  11.047 -11.303 1.00 . B B . 123 PHE CE2  1 1 
       17 196753 2 1 123 PHE CG   C  -2.904  11.959  -9.720 1.00 . B B . 123 PHE CG   1 1 
       17 196754 2 1 123 PHE CZ   C  -4.450  12.218 -12.035 1.00 . B B . 123 PHE CZ   1 1 
       17 196755 2 1 123 PHE H    H  -0.636   9.768  -9.167 1.00 . B B . 123 PHE H    1 1 
       17 196756 2 1 123 PHE HA   H  -0.287  12.657  -9.438 1.00 . B B . 123 PHE HA   1 1 
       17 196757 2 1 123 PHE HB2  H  -2.309  10.921  -7.939 1.00 . B B . 123 PHE HB2  1 1 
       17 196758 2 1 123 PHE HB3  H  -2.285  12.678  -7.814 1.00 . B B . 123 PHE HB3  1 1 
       17 196759 2 1 123 PHE HD1  H  -2.251  13.961 -10.162 1.00 . B B . 123 PHE HD1  1 1 
       17 196760 2 1 123 PHE HD2  H  -3.761   9.998  -9.585 1.00 . B B . 123 PHE HD2  1 1 
       17 196761 2 1 123 PHE HE1  H  -3.614  14.181 -12.196 1.00 . B B . 123 PHE HE1  1 1 
       17 196762 2 1 123 PHE HE2  H  -5.121  10.230 -11.626 1.00 . B B . 123 PHE HE2  1 1 
       17 196763 2 1 123 PHE HZ   H  -5.049  12.316 -12.932 1.00 . B B . 123 PHE HZ   1 1 
       17 196764 2 1 123 PHE N    N  -0.149  10.572  -9.426 1.00 . B B . 123 PHE N    1 1 
       17 196765 2 1 123 PHE O    O   0.935  11.084  -6.969 1.00 . B B . 123 PHE O    1 1 
       17 196766 2 1 124 PRO C    C   0.761  13.182  -4.364 1.00 . B B . 124 PRO C    1 1 
       17 196767 2 1 124 PRO CA   C   1.292  13.657  -5.741 1.00 . B B . 124 PRO CA   1 1 
       17 196768 2 1 124 PRO CB   C   1.354  15.210  -5.791 1.00 . B B . 124 PRO CB   1 1 
       17 196769 2 1 124 PRO CD   C  -0.223  14.528  -7.428 1.00 . B B . 124 PRO CD   1 1 
       17 196770 2 1 124 PRO CG   C   0.808  15.568  -7.137 1.00 . B B . 124 PRO CG   1 1 
       17 196771 2 1 124 PRO HA   H   2.294  13.259  -5.884 1.00 . B B . 124 PRO HA   1 1 
       17 196772 2 1 124 PRO HB2  H   0.749  15.655  -4.996 1.00 . B B . 124 PRO HB2  1 1 
       17 196773 2 1 124 PRO HB3  H   2.375  15.553  -5.697 1.00 . B B . 124 PRO HB3  1 1 
       17 196774 2 1 124 PRO HD2  H  -1.149  14.731  -6.895 1.00 . B B . 124 PRO HD2  1 1 
       17 196775 2 1 124 PRO HD3  H  -0.410  14.461  -8.495 1.00 . B B . 124 PRO HD3  1 1 
       17 196776 2 1 124 PRO HG2  H   0.358  16.558  -7.110 1.00 . B B . 124 PRO HG2  1 1 
       17 196777 2 1 124 PRO HG3  H   1.594  15.541  -7.891 1.00 . B B . 124 PRO HG3  1 1 
       17 196778 2 1 124 PRO N    N   0.433  13.309  -6.917 1.00 . B B . 124 PRO N    1 1 
       17 196779 2 1 124 PRO O    O  -0.447  13.165  -4.113 1.00 . B B . 124 PRO O    1 1 
       17 196780 2 1 125 GLN C    C   0.962  13.536  -1.225 1.00 . B B . 125 GLN C    1 1 
       17 196781 2 1 125 GLN CA   C   1.488  12.388  -2.102 1.00 . B B . 125 GLN CA   1 1 
       17 196782 2 1 125 GLN CB   C   2.816  11.797  -1.521 1.00 . B B . 125 GLN CB   1 1 
       17 196783 2 1 125 GLN CD   C   3.410  12.464   0.930 1.00 . B B . 125 GLN CD   1 1 
       17 196784 2 1 125 GLN CG   C   2.802  11.402  -0.012 1.00 . B B . 125 GLN CG   1 1 
       17 196785 2 1 125 GLN H    H   2.647  12.862  -3.797 1.00 . B B . 125 GLN H    1 1 
       17 196786 2 1 125 GLN HA   H   0.740  11.596  -2.129 1.00 . B B . 125 GLN HA   1 1 
       17 196787 2 1 125 GLN HB2  H   3.059  10.908  -2.095 1.00 . B B . 125 GLN HB2  1 1 
       17 196788 2 1 125 GLN HB3  H   3.614  12.516  -1.681 1.00 . B B . 125 GLN HB3  1 1 
       17 196789 2 1 125 GLN HE21 H   5.175  11.598   0.813 1.00 . B B . 125 GLN HE21 1 1 
       17 196790 2 1 125 GLN HE22 H   5.098  13.021   1.785 1.00 . B B . 125 GLN HE22 1 1 
       17 196791 2 1 125 GLN HG2  H   1.776  11.234   0.291 1.00 . B B . 125 GLN HG2  1 1 
       17 196792 2 1 125 GLN HG3  H   3.350  10.470   0.115 1.00 . B B . 125 GLN HG3  1 1 
       17 196793 2 1 125 GLN N    N   1.721  12.819  -3.491 1.00 . B B . 125 GLN N    1 1 
       17 196794 2 1 125 GLN NE2  N   4.686  12.347   1.207 1.00 . B B . 125 GLN NE2  1 1 
       17 196795 2 1 125 GLN O    O   1.382  14.692  -1.379 1.00 . B B . 125 GLN O    1 1 
       17 196796 2 1 125 GLN OE1  O   2.731  13.355   1.435 1.00 . B B . 125 GLN OE1  1 1 
       17 196797 2 1 126 LEU C    C  -0.761  13.101   1.983 1.00 . B B . 126 LEU C    1 1 
       17 196798 2 1 126 LEU CA   C  -0.313  14.025   0.838 1.00 . B B . 126 LEU CA   1 1 
       17 196799 2 1 126 LEU CB   C  -1.414  15.057   0.481 1.00 . B B . 126 LEU CB   1 1 
       17 196800 2 1 126 LEU CD1  C  -0.555  16.976   1.986 1.00 . B B . 126 LEU CD1  1 1 
       17 196801 2 1 126 LEU CD2  C  -2.985  16.952   1.189 1.00 . B B . 126 LEU CD2  1 1 
       17 196802 2 1 126 LEU CG   C  -1.770  16.093   1.599 1.00 . B B . 126 LEU CG   1 1 
       17 196803 2 1 126 LEU H    H  -0.403  12.318  -0.400 1.00 . B B . 126 LEU H    1 1 
       17 196804 2 1 126 LEU HA   H   0.583  14.559   1.157 1.00 . B B . 126 LEU HA   1 1 
       17 196805 2 1 126 LEU HB2  H  -1.094  15.603  -0.403 1.00 . B B . 126 LEU HB2  1 1 
       17 196806 2 1 126 LEU HB3  H  -2.316  14.511   0.225 1.00 . B B . 126 LEU HB3  1 1 
       17 196807 2 1 126 LEU HD11 H  -0.203  17.526   1.122 1.00 . B B . 126 LEU HD11 1 1 
       17 196808 2 1 126 LEU HD12 H   0.244  16.353   2.363 1.00 . B B . 126 LEU HD12 1 1 
       17 196809 2 1 126 LEU HD13 H  -0.848  17.675   2.758 1.00 . B B . 126 LEU HD13 1 1 
       17 196810 2 1 126 LEU HD21 H  -3.843  16.312   1.024 1.00 . B B . 126 LEU HD21 1 1 
       17 196811 2 1 126 LEU HD22 H  -2.766  17.494   0.277 1.00 . B B . 126 LEU HD22 1 1 
       17 196812 2 1 126 LEU HD23 H  -3.218  17.658   1.976 1.00 . B B . 126 LEU HD23 1 1 
       17 196813 2 1 126 LEU HG   H  -2.052  15.547   2.493 1.00 . B B . 126 LEU HG   1 1 
       17 196814 2 1 126 LEU N    N   0.050  13.184  -0.305 1.00 . B B . 126 LEU N    1 1 
       17 196815 2 1 126 LEU O    O  -1.778  12.404   1.865 1.00 . B B . 126 LEU O    1 1 
       17 196816 2 1 127 ASN C    C  -1.134  13.177   5.199 1.00 . B B . 127 ASN C    1 1 
       17 196817 2 1 127 ASN CA   C  -0.294  12.304   4.284 1.00 . B B . 127 ASN CA   1 1 
       17 196818 2 1 127 ASN CB   C   0.994  11.879   5.040 1.00 . B B . 127 ASN CB   1 1 
       17 196819 2 1 127 ASN CG   C   1.799  10.798   4.329 1.00 . B B . 127 ASN CG   1 1 
       17 196820 2 1 127 ASN H    H   0.850  13.612   3.057 1.00 . B B . 127 ASN H    1 1 
       17 196821 2 1 127 ASN HA   H  -0.860  11.416   4.001 1.00 . B B . 127 ASN HA   1 1 
       17 196822 2 1 127 ASN HB2  H   1.631  12.746   5.177 1.00 . B B . 127 ASN HB2  1 1 
       17 196823 2 1 127 ASN HB3  H   0.725  11.500   6.023 1.00 . B B . 127 ASN HB3  1 1 
       17 196824 2 1 127 ASN HD21 H   2.992  12.158   3.535 1.00 . B B . 127 ASN HD21 1 1 
       17 196825 2 1 127 ASN HD22 H   3.328  10.519   3.111 1.00 . B B . 127 ASN HD22 1 1 
       17 196826 2 1 127 ASN N    N   0.024  13.082   3.071 1.00 . B B . 127 ASN N    1 1 
       17 196827 2 1 127 ASN ND2  N   2.807  11.199   3.587 1.00 . B B . 127 ASN ND2  1 1 
       17 196828 2 1 127 ASN O    O  -0.646  14.206   5.664 1.00 . B B . 127 ASN O    1 1 
       17 196829 2 1 127 ASN OD1  O   1.535   9.601   4.487 1.00 . B B . 127 ASN OD1  1 1 
       17 196830 2 1 128 LEU C    C  -2.832  13.595   7.744 1.00 . B B . 128 LEU C    1 1 
       17 196831 2 1 128 LEU CA   C  -3.330  13.550   6.274 1.00 . B B . 128 LEU CA   1 1 
       17 196832 2 1 128 LEU CB   C  -4.790  12.986   6.169 1.00 . B B . 128 LEU CB   1 1 
       17 196833 2 1 128 LEU CD1  C  -7.347  13.336   6.082 1.00 . B B . 128 LEU CD1  1 1 
       17 196834 2 1 128 LEU CD2  C  -6.023  14.683   7.752 1.00 . B B . 128 LEU CD2  1 1 
       17 196835 2 1 128 LEU CG   C  -5.989  14.004   6.362 1.00 . B B . 128 LEU CG   1 1 
       17 196836 2 1 128 LEU H    H  -2.698  11.918   5.046 1.00 . B B . 128 LEU H    1 1 
       17 196837 2 1 128 LEU HA   H  -3.326  14.564   5.872 1.00 . B B . 128 LEU HA   1 1 
       17 196838 2 1 128 LEU HB2  H  -4.895  12.543   5.183 1.00 . B B . 128 LEU HB2  1 1 
       17 196839 2 1 128 LEU HB3  H  -4.900  12.189   6.893 1.00 . B B . 128 LEU HB3  1 1 
       17 196840 2 1 128 LEU HD11 H  -7.519  12.528   6.786 1.00 . B B . 128 LEU HD11 1 1 
       17 196841 2 1 128 LEU HD12 H  -7.349  12.939   5.077 1.00 . B B . 128 LEU HD12 1 1 
       17 196842 2 1 128 LEU HD13 H  -8.140  14.066   6.172 1.00 . B B . 128 LEU HD13 1 1 
       17 196843 2 1 128 LEU HD21 H  -6.872  15.352   7.811 1.00 . B B . 128 LEU HD21 1 1 
       17 196844 2 1 128 LEU HD22 H  -5.117  15.260   7.891 1.00 . B B . 128 LEU HD22 1 1 
       17 196845 2 1 128 LEU HD23 H  -6.095  13.937   8.532 1.00 . B B . 128 LEU HD23 1 1 
       17 196846 2 1 128 LEU HG   H  -5.878  14.794   5.628 1.00 . B B . 128 LEU HG   1 1 
       17 196847 2 1 128 LEU N    N  -2.392  12.766   5.445 1.00 . B B . 128 LEU N    1 1 
       17 196848 2 1 128 LEU O    O  -2.363  12.583   8.291 1.00 . B B . 128 LEU O    1 1 
       17 196849 2 1 129 ALA C    C  -3.288  14.225  10.767 1.00 . B B . 129 ALA C    1 1 
       17 196850 2 1 129 ALA CA   C  -2.583  15.124   9.717 1.00 . B B . 129 ALA CA   1 1 
       17 196851 2 1 129 ALA CB   C  -2.962  16.586   9.951 1.00 . B B . 129 ALA CB   1 1 
       17 196852 2 1 129 ALA H    H  -3.292  15.530   7.775 1.00 . B B . 129 ALA H    1 1 
       17 196853 2 1 129 ALA HA   H  -1.508  15.028   9.819 1.00 . B B . 129 ALA HA   1 1 
       17 196854 2 1 129 ALA HB1  H  -2.467  17.207   9.215 1.00 . B B . 129 ALA HB1  1 1 
       17 196855 2 1 129 ALA HB2  H  -2.655  16.899  10.942 1.00 . B B . 129 ALA HB2  1 1 
       17 196856 2 1 129 ALA HB3  H  -4.034  16.712   9.851 1.00 . B B . 129 ALA HB3  1 1 
       17 196857 2 1 129 ALA N    N  -2.942  14.797   8.327 1.00 . B B . 129 ALA N    1 1 
       17 196858 2 1 129 ALA O    O  -4.402  13.758  10.521 1.00 . B B . 129 ALA O    1 1 
       17 196859 2 1 130 PRO C    C  -4.492  13.789  13.641 1.00 . B B . 130 PRO C    1 1 
       17 196860 2 1 130 PRO CA   C  -3.235  13.152  13.031 1.00 . B B . 130 PRO CA   1 1 
       17 196861 2 1 130 PRO CB   C  -2.090  13.043  14.062 1.00 . B B . 130 PRO CB   1 1 
       17 196862 2 1 130 PRO CD   C  -1.397  14.646  12.437 1.00 . B B . 130 PRO CD   1 1 
       17 196863 2 1 130 PRO CG   C  -1.377  14.344  13.920 1.00 . B B . 130 PRO CG   1 1 
       17 196864 2 1 130 PRO HA   H  -3.474  12.161  12.640 1.00 . B B . 130 PRO HA   1 1 
       17 196865 2 1 130 PRO HB2  H  -2.485  12.905  15.069 1.00 . B B . 130 PRO HB2  1 1 
       17 196866 2 1 130 PRO HB3  H  -1.428  12.219  13.812 1.00 . B B . 130 PRO HB3  1 1 
       17 196867 2 1 130 PRO HD2  H  -1.403  15.716  12.266 1.00 . B B . 130 PRO HD2  1 1 
       17 196868 2 1 130 PRO HD3  H  -0.544  14.193  11.938 1.00 . B B . 130 PRO HD3  1 1 
       17 196869 2 1 130 PRO HG2  H  -1.899  15.118  14.482 1.00 . B B . 130 PRO HG2  1 1 
       17 196870 2 1 130 PRO HG3  H  -0.357  14.255  14.273 1.00 . B B . 130 PRO HG3  1 1 
       17 196871 2 1 130 PRO N    N  -2.668  14.020  11.978 1.00 . B B . 130 PRO N    1 1 
       17 196872 2 1 130 PRO O    O  -4.424  14.758  14.416 1.00 . B B . 130 PRO O    1 1 
       17 196873 2 1 131 VAL C    C  -7.326  13.054  15.064 1.00 . B B . 131 VAL C    1 1 
       17 196874 2 1 131 VAL CA   C  -6.944  13.734  13.727 1.00 . B B . 131 VAL CA   1 1 
       17 196875 2 1 131 VAL CB   C  -8.019  13.541  12.597 1.00 . B B . 131 VAL CB   1 1 
       17 196876 2 1 131 VAL CG1  C  -7.739  14.529  11.424 1.00 . B B . 131 VAL CG1  1 1 
       17 196877 2 1 131 VAL CG2  C  -8.053  12.065  12.107 1.00 . B B . 131 VAL CG2  1 1 
       17 196878 2 1 131 VAL H    H  -5.617  12.535  12.595 1.00 . B B . 131 VAL H    1 1 
       17 196879 2 1 131 VAL HA   H  -6.862  14.806  13.923 1.00 . B B . 131 VAL HA   1 1 
       17 196880 2 1 131 VAL HB   H  -8.996  13.787  13.010 1.00 . B B . 131 VAL HB   1 1 
       17 196881 2 1 131 VAL HG11 H  -8.496  14.417  10.659 1.00 . B B . 131 VAL HG11 1 1 
       17 196882 2 1 131 VAL HG12 H  -6.766  14.328  10.991 1.00 . B B . 131 VAL HG12 1 1 
       17 196883 2 1 131 VAL HG13 H  -7.757  15.550  11.794 1.00 . B B . 131 VAL HG13 1 1 
       17 196884 2 1 131 VAL HG21 H  -8.312  11.414  12.934 1.00 . B B . 131 VAL HG21 1 1 
       17 196885 2 1 131 VAL HG22 H  -7.081  11.779  11.723 1.00 . B B . 131 VAL HG22 1 1 
       17 196886 2 1 131 VAL HG23 H  -8.791  11.953  11.323 1.00 . B B . 131 VAL HG23 1 1 
       17 196887 2 1 131 VAL N    N  -5.641  13.263  13.249 1.00 . B B . 131 VAL N    1 1 
       17 196888 2 1 131 VAL O    O  -8.416  12.487  15.233 1.00 . B B . 131 VAL O    1 1 
       17 196889 2 1 132 ASN C    C  -7.366  13.928  18.098 1.00 . B B . 132 ASN C    1 1 
       17 196890 2 1 132 ASN CA   C  -6.605  12.768  17.433 1.00 . B B . 132 ASN CA   1 1 
       17 196891 2 1 132 ASN CB   C  -5.250  12.488  18.150 1.00 . B B . 132 ASN CB   1 1 
       17 196892 2 1 132 ASN CG   C  -4.487  11.293  17.564 1.00 . B B . 132 ASN CG   1 1 
       17 196893 2 1 132 ASN H    H  -5.497  13.478  15.787 1.00 . B B . 132 ASN H    1 1 
       17 196894 2 1 132 ASN HA   H  -7.224  11.873  17.464 1.00 . B B . 132 ASN HA   1 1 
       17 196895 2 1 132 ASN HB2  H  -4.617  13.366  18.067 1.00 . B B . 132 ASN HB2  1 1 
       17 196896 2 1 132 ASN HB3  H  -5.434  12.298  19.202 1.00 . B B . 132 ASN HB3  1 1 
       17 196897 2 1 132 ASN HD21 H  -5.274  10.061  18.911 1.00 . B B . 132 ASN HD21 1 1 
       17 196898 2 1 132 ASN HD22 H  -4.198   9.337  17.771 1.00 . B B . 132 ASN HD22 1 1 
       17 196899 2 1 132 ASN N    N  -6.381  13.137  16.030 1.00 . B B . 132 ASN N    1 1 
       17 196900 2 1 132 ASN ND2  N  -4.673  10.113  18.143 1.00 . B B . 132 ASN ND2  1 1 
       17 196901 2 1 132 ASN O    O  -6.814  14.698  18.900 1.00 . B B . 132 ASN O    1 1 
       17 196902 2 1 132 ASN OD1  O  -3.736  11.431  16.600 1.00 . B B . 132 ASN OD1  1 1 
       17 196903 2 1 133 PHE C    C  -9.796  15.199  19.565 1.00 . B B . 133 PHE C    1 1 
       17 196904 2 1 133 PHE CA   C  -9.511  15.178  18.061 1.00 . B B . 133 PHE CA   1 1 
       17 196905 2 1 133 PHE CB   C -10.828  15.096  17.248 1.00 . B B . 133 PHE CB   1 1 
       17 196906 2 1 133 PHE CD1  C -11.572  17.477  16.738 1.00 . B B . 133 PHE CD1  1 1 
       17 196907 2 1 133 PHE CD2  C -12.873  16.215  18.309 1.00 . B B . 133 PHE CD2  1 1 
       17 196908 2 1 133 PHE CE1  C -12.421  18.554  16.908 1.00 . B B . 133 PHE CE1  1 1 
       17 196909 2 1 133 PHE CE2  C -13.720  17.295  18.475 1.00 . B B . 133 PHE CE2  1 1 
       17 196910 2 1 133 PHE CG   C -11.780  16.286  17.436 1.00 . B B . 133 PHE CG   1 1 
       17 196911 2 1 133 PHE CZ   C -13.492  18.461  17.775 1.00 . B B . 133 PHE CZ   1 1 
       17 196912 2 1 133 PHE H    H  -9.017  13.338  17.139 1.00 . B B . 133 PHE H    1 1 
       17 196913 2 1 133 PHE HA   H  -8.988  16.090  17.789 1.00 . B B . 133 PHE HA   1 1 
       17 196914 2 1 133 PHE HB2  H -10.581  15.036  16.194 1.00 . B B . 133 PHE HB2  1 1 
       17 196915 2 1 133 PHE HB3  H -11.359  14.188  17.522 1.00 . B B . 133 PHE HB3  1 1 
       17 196916 2 1 133 PHE HD1  H -10.736  17.558  16.056 1.00 . B B . 133 PHE HD1  1 1 
       17 196917 2 1 133 PHE HD2  H -13.054  15.302  18.860 1.00 . B B . 133 PHE HD2  1 1 
       17 196918 2 1 133 PHE HE1  H -12.247  19.473  16.360 1.00 . B B . 133 PHE HE1  1 1 
       17 196919 2 1 133 PHE HE2  H -14.562  17.227  19.155 1.00 . B B . 133 PHE HE2  1 1 
       17 196920 2 1 133 PHE HZ   H -14.154  19.308  17.904 1.00 . B B . 133 PHE HZ   1 1 
       17 196921 2 1 133 PHE N    N  -8.644  14.047  17.706 1.00 . B B . 133 PHE N    1 1 
       17 196922 2 1 133 PHE O    O  -9.964  16.266  20.141 1.00 . B B . 133 PHE O    1 1 
       17 196923 2 1 134 ASP C    C  -9.003  14.558  22.461 1.00 . B B . 134 ASP C    1 1 
       17 196924 2 1 134 ASP CA   C -10.063  13.810  21.617 1.00 . B B . 134 ASP CA   1 1 
       17 196925 2 1 134 ASP CB   C -10.060  12.293  21.953 1.00 . B B . 134 ASP CB   1 1 
       17 196926 2 1 134 ASP CG   C -10.322  11.995  23.448 1.00 . B B . 134 ASP CG   1 1 
       17 196927 2 1 134 ASP H    H  -9.687  13.202  19.623 1.00 . B B . 134 ASP H    1 1 
       17 196928 2 1 134 ASP HA   H -11.046  14.219  21.845 1.00 . B B . 134 ASP HA   1 1 
       17 196929 2 1 134 ASP HB2  H -10.827  11.802  21.363 1.00 . B B . 134 ASP HB2  1 1 
       17 196930 2 1 134 ASP HB3  H  -9.097  11.871  21.674 1.00 . B B . 134 ASP HB3  1 1 
       17 196931 2 1 134 ASP N    N  -9.828  13.998  20.172 1.00 . B B . 134 ASP N    1 1 
       17 196932 2 1 134 ASP O    O  -9.345  15.229  23.437 1.00 . B B . 134 ASP O    1 1 
       17 196933 2 1 134 ASP OD1  O  -9.354  11.754  24.202 1.00 . B B . 134 ASP OD1  1 1 
       17 196934 2 1 134 ASP OD2  O -11.497  12.034  23.871 1.00 . B B . 134 ASP OD2  1 1 
       17 196935 2 1 135 ALA C    C  -6.693  16.620  22.761 1.00 . B B . 135 ALA C    1 1 
       17 196936 2 1 135 ALA CA   C  -6.581  15.078  22.737 1.00 . B B . 135 ALA CA   1 1 
       17 196937 2 1 135 ALA CB   C  -5.265  14.642  22.072 1.00 . B B . 135 ALA CB   1 1 
       17 196938 2 1 135 ALA H    H  -7.554  13.963  21.208 1.00 . B B . 135 ALA H    1 1 
       17 196939 2 1 135 ALA HA   H  -6.582  14.703  23.760 1.00 . B B . 135 ALA HA   1 1 
       17 196940 2 1 135 ALA HB1  H  -4.423  15.064  22.611 1.00 . B B . 135 ALA HB1  1 1 
       17 196941 2 1 135 ALA HB2  H  -5.241  14.986  21.047 1.00 . B B . 135 ALA HB2  1 1 
       17 196942 2 1 135 ALA HB3  H  -5.188  13.563  22.087 1.00 . B B . 135 ALA HB3  1 1 
       17 196943 2 1 135 ALA N    N  -7.728  14.462  22.032 1.00 . B B . 135 ALA N    1 1 
       17 196944 2 1 135 ALA O    O  -6.556  17.249  23.820 1.00 . B B . 135 ALA O    1 1 
       17 196945 2 1 136 LEU C    C  -8.356  19.169  22.166 1.00 . B B . 136 LEU C    1 1 
       17 196946 2 1 136 LEU CA   C  -7.118  18.663  21.393 1.00 . B B . 136 LEU CA   1 1 
       17 196947 2 1 136 LEU CB   C  -7.190  18.990  19.854 1.00 . B B . 136 LEU CB   1 1 
       17 196948 2 1 136 LEU CD1  C  -8.705  21.089  19.450 1.00 . B B . 136 LEU CD1  1 1 
       17 196949 2 1 136 LEU CD2  C  -6.265  21.399  20.186 1.00 . B B . 136 LEU CD2  1 1 
       17 196950 2 1 136 LEU CG   C  -7.266  20.507  19.395 1.00 . B B . 136 LEU CG   1 1 
       17 196951 2 1 136 LEU H    H  -7.062  16.623  20.790 1.00 . B B . 136 LEU H    1 1 
       17 196952 2 1 136 LEU HA   H  -6.232  19.141  21.807 1.00 . B B . 136 LEU HA   1 1 
       17 196953 2 1 136 LEU HB2  H  -6.308  18.554  19.397 1.00 . B B . 136 LEU HB2  1 1 
       17 196954 2 1 136 LEU HB3  H  -8.053  18.469  19.445 1.00 . B B . 136 LEU HB3  1 1 
       17 196955 2 1 136 LEU HD11 H  -9.067  21.092  20.470 1.00 . B B . 136 LEU HD11 1 1 
       17 196956 2 1 136 LEU HD12 H  -9.363  20.486  18.841 1.00 . B B . 136 LEU HD12 1 1 
       17 196957 2 1 136 LEU HD13 H  -8.707  22.103  19.067 1.00 . B B . 136 LEU HD13 1 1 
       17 196958 2 1 136 LEU HD21 H  -5.261  21.009  20.070 1.00 . B B . 136 LEU HD21 1 1 
       17 196959 2 1 136 LEU HD22 H  -6.524  21.409  21.238 1.00 . B B . 136 LEU HD22 1 1 
       17 196960 2 1 136 LEU HD23 H  -6.295  22.410  19.801 1.00 . B B . 136 LEU HD23 1 1 
       17 196961 2 1 136 LEU HG   H  -6.964  20.552  18.353 1.00 . B B . 136 LEU HG   1 1 
       17 196962 2 1 136 LEU N    N  -6.965  17.202  21.576 1.00 . B B . 136 LEU N    1 1 
       17 196963 2 1 136 LEU O    O  -8.267  20.133  22.925 1.00 . B B . 136 LEU O    1 1 
       17 196964 2 1 137 PHE C    C -10.755  18.787  24.124 1.00 . B B . 137 PHE C    1 1 
       17 196965 2 1 137 PHE CA   C -10.798  18.818  22.579 1.00 . B B . 137 PHE CA   1 1 
       17 196966 2 1 137 PHE CB   C -11.881  17.848  22.028 1.00 . B B . 137 PHE CB   1 1 
       17 196967 2 1 137 PHE CD1  C -14.061  19.162  21.882 1.00 . B B . 137 PHE CD1  1 1 
       17 196968 2 1 137 PHE CD2  C -13.941  17.361  23.459 1.00 . B B . 137 PHE CD2  1 1 
       17 196969 2 1 137 PHE CE1  C -15.367  19.409  22.271 1.00 . B B . 137 PHE CE1  1 1 
       17 196970 2 1 137 PHE CE2  C -15.245  17.612  23.847 1.00 . B B . 137 PHE CE2  1 1 
       17 196971 2 1 137 PHE CG   C -13.321  18.133  22.469 1.00 . B B . 137 PHE CG   1 1 
       17 196972 2 1 137 PHE CZ   C -15.956  18.634  23.252 1.00 . B B . 137 PHE CZ   1 1 
       17 196973 2 1 137 PHE H    H  -9.431  17.654  21.445 1.00 . B B . 137 PHE H    1 1 
       17 196974 2 1 137 PHE HA   H -11.038  19.829  22.258 1.00 . B B . 137 PHE HA   1 1 
       17 196975 2 1 137 PHE HB2  H -11.860  17.889  20.944 1.00 . B B . 137 PHE HB2  1 1 
       17 196976 2 1 137 PHE HB3  H -11.625  16.833  22.327 1.00 . B B . 137 PHE HB3  1 1 
       17 196977 2 1 137 PHE HD1  H -13.608  19.774  21.113 1.00 . B B . 137 PHE HD1  1 1 
       17 196978 2 1 137 PHE HD2  H -13.387  16.559  23.930 1.00 . B B . 137 PHE HD2  1 1 
       17 196979 2 1 137 PHE HE1  H -15.927  20.211  21.807 1.00 . B B . 137 PHE HE1  1 1 
       17 196980 2 1 137 PHE HE2  H -15.706  17.005  24.616 1.00 . B B . 137 PHE HE2  1 1 
       17 196981 2 1 137 PHE HZ   H -16.979  18.829  23.554 1.00 . B B . 137 PHE HZ   1 1 
       17 196982 2 1 137 PHE N    N  -9.485  18.461  21.990 1.00 . B B . 137 PHE N    1 1 
       17 196983 2 1 137 PHE O    O -11.471  19.546  24.786 1.00 . B B . 137 PHE O    1 1 
       17 196984 2 1 138 MET C    C  -9.045  19.057  26.726 1.00 . B B . 138 MET C    1 1 
       17 196985 2 1 138 MET CA   C  -9.697  17.786  26.139 1.00 . B B . 138 MET CA   1 1 
       17 196986 2 1 138 MET CB   C  -8.842  16.516  26.451 1.00 . B B . 138 MET CB   1 1 
       17 196987 2 1 138 MET CE   C  -7.396  17.026  30.387 1.00 . B B . 138 MET CE   1 1 
       17 196988 2 1 138 MET CG   C  -8.553  16.255  27.948 1.00 . B B . 138 MET CG   1 1 
       17 196989 2 1 138 MET H    H  -9.360  17.341  24.086 1.00 . B B . 138 MET H    1 1 
       17 196990 2 1 138 MET HA   H -10.679  17.661  26.592 1.00 . B B . 138 MET HA   1 1 
       17 196991 2 1 138 MET HB2  H  -9.363  15.651  26.051 1.00 . B B . 138 MET HB2  1 1 
       17 196992 2 1 138 MET HB3  H  -7.890  16.604  25.936 1.00 . B B . 138 MET HB3  1 1 
       17 196993 2 1 138 MET HE1  H  -6.666  17.625  30.912 1.00 . B B . 138 MET HE1  1 1 
       17 196994 2 1 138 MET HE2  H  -7.214  15.980  30.583 1.00 . B B . 138 MET HE2  1 1 
       17 196995 2 1 138 MET HE3  H  -8.388  17.288  30.726 1.00 . B B . 138 MET HE3  1 1 
       17 196996 2 1 138 MET HG2  H  -9.465  16.409  28.513 1.00 . B B . 138 MET HG2  1 1 
       17 196997 2 1 138 MET HG3  H  -8.232  15.227  28.069 1.00 . B B . 138 MET HG3  1 1 
       17 196998 2 1 138 MET N    N  -9.889  17.917  24.680 1.00 . B B . 138 MET N    1 1 
       17 196999 2 1 138 MET O    O  -9.398  19.487  27.818 1.00 . B B . 138 MET O    1 1 
       17 197000 2 1 138 MET SD   S  -7.263  17.337  28.626 1.00 . B B . 138 MET SD   1 1 
       17 197001 2 1 139 ASN C    C  -8.094  22.168  25.940 1.00 . B B . 139 ASN C    1 1 
       17 197002 2 1 139 ASN CA   C  -7.385  20.884  26.417 1.00 . B B . 139 ASN CA   1 1 
       17 197003 2 1 139 ASN CB   C  -5.917  20.854  25.898 1.00 . B B . 139 ASN CB   1 1 
       17 197004 2 1 139 ASN CG   C  -5.080  19.747  26.553 1.00 . B B . 139 ASN CG   1 1 
       17 197005 2 1 139 ASN H    H  -7.898  19.286  25.096 1.00 . B B . 139 ASN H    1 1 
       17 197006 2 1 139 ASN HA   H  -7.369  20.895  27.507 1.00 . B B . 139 ASN HA   1 1 
       17 197007 2 1 139 ASN HB2  H  -5.923  20.696  24.824 1.00 . B B . 139 ASN HB2  1 1 
       17 197008 2 1 139 ASN HB3  H  -5.442  21.806  26.105 1.00 . B B . 139 ASN HB3  1 1 
       17 197009 2 1 139 ASN HD21 H  -5.505  18.470  25.093 1.00 . B B . 139 ASN HD21 1 1 
       17 197010 2 1 139 ASN HD22 H  -4.500  17.860  26.353 1.00 . B B . 139 ASN HD22 1 1 
       17 197011 2 1 139 ASN N    N  -8.110  19.665  25.975 1.00 . B B . 139 ASN N    1 1 
       17 197012 2 1 139 ASN ND2  N  -5.018  18.575  25.933 1.00 . B B . 139 ASN ND2  1 1 
       17 197013 2 1 139 ASN O    O  -7.845  23.258  26.473 1.00 . B B . 139 ASN O    1 1 
       17 197014 2 1 139 ASN OD1  O  -4.482  19.953  27.605 1.00 . B B . 139 ASN OD1  1 1 
       17 197015 2 1 140 TYR C    C -10.951  23.532  25.048 1.00 . B B . 140 TYR C    1 1 
       17 197016 2 1 140 TYR CA   C  -9.648  23.189  24.303 1.00 . B B . 140 TYR CA   1 1 
       17 197017 2 1 140 TYR CB   C  -9.929  22.873  22.802 1.00 . B B . 140 TYR CB   1 1 
       17 197018 2 1 140 TYR CD1  C -11.475  24.463  21.509 1.00 . B B . 140 TYR CD1  1 1 
       17 197019 2 1 140 TYR CD2  C  -9.123  24.909  21.488 1.00 . B B . 140 TYR CD2  1 1 
       17 197020 2 1 140 TYR CE1  C -11.690  25.569  20.703 1.00 . B B . 140 TYR CE1  1 1 
       17 197021 2 1 140 TYR CE2  C  -9.338  26.015  20.686 1.00 . B B . 140 TYR CE2  1 1 
       17 197022 2 1 140 TYR CG   C -10.186  24.106  21.920 1.00 . B B . 140 TYR CG   1 1 
       17 197023 2 1 140 TYR CZ   C -10.619  26.340  20.296 1.00 . B B . 140 TYR CZ   1 1 
       17 197024 2 1 140 TYR H    H  -9.166  21.135  24.597 1.00 . B B . 140 TYR H    1 1 
       17 197025 2 1 140 TYR HA   H  -8.978  24.045  24.359 1.00 . B B . 140 TYR HA   1 1 
       17 197026 2 1 140 TYR HB2  H  -9.071  22.356  22.388 1.00 . B B . 140 TYR HB2  1 1 
       17 197027 2 1 140 TYR HB3  H -10.791  22.213  22.724 1.00 . B B . 140 TYR HB3  1 1 
       17 197028 2 1 140 TYR HD1  H -12.316  23.863  21.828 1.00 . B B . 140 TYR HD1  1 1 
       17 197029 2 1 140 TYR HD2  H  -8.115  24.658  21.791 1.00 . B B . 140 TYR HD2  1 1 
       17 197030 2 1 140 TYR HE1  H -12.696  25.826  20.398 1.00 . B B . 140 TYR HE1  1 1 
       17 197031 2 1 140 TYR HE2  H  -8.498  26.620  20.366 1.00 . B B . 140 TYR HE2  1 1 
       17 197032 2 1 140 TYR HH   H -10.271  27.369  18.702 1.00 . B B . 140 TYR HH   1 1 
       17 197033 2 1 140 TYR N    N  -8.975  22.034  24.933 1.00 . B B . 140 TYR N    1 1 
       17 197034 2 1 140 TYR O    O -11.185  24.688  25.415 1.00 . B B . 140 TYR O    1 1 
       17 197035 2 1 140 TYR OH   O -10.833  27.438  19.486 1.00 . B B . 140 TYR OH   1 1 
       17 197036 2 1 141 LEU C    C -12.952  22.527  27.482 1.00 . B B . 141 LEU C    1 1 
       17 197037 2 1 141 LEU CA   C -13.097  22.640  25.943 1.00 . B B . 141 LEU CA   1 1 
       17 197038 2 1 141 LEU CB   C -14.060  21.553  25.335 1.00 . B B . 141 LEU CB   1 1 
       17 197039 2 1 141 LEU CD1  C -16.189  21.319  26.851 1.00 . B B . 141 LEU CD1  1 1 
       17 197040 2 1 141 LEU CD2  C -16.046  23.197  25.106 1.00 . B B . 141 LEU CD2  1 1 
       17 197041 2 1 141 LEU CG   C -15.627  21.747  25.469 1.00 . B B . 141 LEU CG   1 1 
       17 197042 2 1 141 LEU H    H -11.466  21.600  25.061 1.00 . B B . 141 LEU H    1 1 
       17 197043 2 1 141 LEU HA   H -13.487  23.628  25.706 1.00 . B B . 141 LEU HA   1 1 
       17 197044 2 1 141 LEU HB2  H -13.837  21.482  24.272 1.00 . B B . 141 LEU HB2  1 1 
       17 197045 2 1 141 LEU HB3  H -13.801  20.595  25.776 1.00 . B B . 141 LEU HB3  1 1 
       17 197046 2 1 141 LEU HD11 H -17.269  21.408  26.853 1.00 . B B . 141 LEU HD11 1 1 
       17 197047 2 1 141 LEU HD12 H -15.779  21.944  27.631 1.00 . B B . 141 LEU HD12 1 1 
       17 197048 2 1 141 LEU HD13 H -15.921  20.288  27.045 1.00 . B B . 141 LEU HD13 1 1 
       17 197049 2 1 141 LEU HD21 H -15.587  23.901  25.790 1.00 . B B . 141 LEU HD21 1 1 
       17 197050 2 1 141 LEU HD22 H -17.121  23.293  25.161 1.00 . B B . 141 LEU HD22 1 1 
       17 197051 2 1 141 LEU HD23 H -15.727  23.422  24.096 1.00 . B B . 141 LEU HD23 1 1 
       17 197052 2 1 141 LEU HG   H -16.103  21.097  24.742 1.00 . B B . 141 LEU HG   1 1 
       17 197053 2 1 141 LEU N    N -11.768  22.496  25.302 1.00 . B B . 141 LEU N    1 1 
       17 197054 2 1 141 LEU O    O -13.880  22.848  28.227 1.00 . B B . 141 LEU O    1 1 
       17 197055 2 1 142 GLN C    C -10.069  22.779  29.615 1.00 . B B . 142 GLN C    1 1 
       17 197056 2 1 142 GLN CA   C -11.429  22.104  29.393 1.00 . B B . 142 GLN CA   1 1 
       17 197057 2 1 142 GLN CB   C -11.433  20.642  29.933 1.00 . B B . 142 GLN CB   1 1 
       17 197058 2 1 142 GLN CD   C -12.173  21.182  32.337 1.00 . B B . 142 GLN CD   1 1 
       17 197059 2 1 142 GLN CG   C -11.129  20.502  31.443 1.00 . B B . 142 GLN CG   1 1 
       17 197060 2 1 142 GLN H    H -11.057  21.877  27.321 1.00 . B B . 142 GLN H    1 1 
       17 197061 2 1 142 GLN HA   H -12.188  22.674  29.928 1.00 . B B . 142 GLN HA   1 1 
       17 197062 2 1 142 GLN HB2  H -12.409  20.207  29.745 1.00 . B B . 142 GLN HB2  1 1 
       17 197063 2 1 142 GLN HB3  H -10.696  20.068  29.385 1.00 . B B . 142 GLN HB3  1 1 
       17 197064 2 1 142 GLN HE21 H -13.229  19.503  32.425 1.00 . B B . 142 GLN HE21 1 1 
       17 197065 2 1 142 GLN HE22 H -13.888  20.847  33.283 1.00 . B B . 142 GLN HE22 1 1 
       17 197066 2 1 142 GLN HG2  H -11.093  19.448  31.691 1.00 . B B . 142 GLN HG2  1 1 
       17 197067 2 1 142 GLN HG3  H -10.159  20.942  31.645 1.00 . B B . 142 GLN HG3  1 1 
       17 197068 2 1 142 GLN N    N -11.752  22.144  27.956 1.00 . B B . 142 GLN N    1 1 
       17 197069 2 1 142 GLN NE2  N -13.199  20.436  32.723 1.00 . B B . 142 GLN NE2  1 1 
       17 197070 2 1 142 GLN O    O  -9.027  22.240  29.224 1.00 . B B . 142 GLN O    1 1 
       17 197071 2 1 142 GLN OE1  O -12.058  22.365  32.670 1.00 . B B . 142 GLN OE1  1 1 
       17 197072 2 1 143 GLN C    C  -8.247  24.151  31.795 1.00 . B B . 143 GLN C    1 1 
       17 197073 2 1 143 GLN CA   C  -8.893  24.756  30.534 1.00 . B B . 143 GLN CA   1 1 
       17 197074 2 1 143 GLN CB   C  -9.266  26.272  30.727 1.00 . B B . 143 GLN CB   1 1 
       17 197075 2 1 143 GLN CD   C  -7.180  27.576  31.679 1.00 . B B . 143 GLN CD   1 1 
       17 197076 2 1 143 GLN CG   C  -8.115  27.298  30.482 1.00 . B B . 143 GLN CG   1 1 
       17 197077 2 1 143 GLN H    H -10.973  24.346  30.477 1.00 . B B . 143 GLN H    1 1 
       17 197078 2 1 143 GLN HA   H  -8.202  24.665  29.696 1.00 . B B . 143 GLN HA   1 1 
       17 197079 2 1 143 GLN HB2  H -10.069  26.510  30.033 1.00 . B B . 143 GLN HB2  1 1 
       17 197080 2 1 143 GLN HB3  H  -9.646  26.419  31.734 1.00 . B B . 143 GLN HB3  1 1 
       17 197081 2 1 143 GLN HE21 H  -6.858  29.413  31.024 1.00 . B B . 143 GLN HE21 1 1 
       17 197082 2 1 143 GLN HE22 H  -6.019  28.966  32.464 1.00 . B B . 143 GLN HE22 1 1 
       17 197083 2 1 143 GLN HG2  H  -7.504  26.936  29.668 1.00 . B B . 143 GLN HG2  1 1 
       17 197084 2 1 143 GLN HG3  H  -8.563  28.242  30.177 1.00 . B B . 143 GLN HG3  1 1 
       17 197085 2 1 143 GLN N    N -10.102  23.979  30.221 1.00 . B B . 143 GLN N    1 1 
       17 197086 2 1 143 GLN NE2  N  -6.636  28.772  31.728 1.00 . B B . 143 GLN NE2  1 1 
       17 197087 2 1 143 GLN O    O  -8.918  23.995  32.824 1.00 . B B . 143 GLN O    1 1 
       17 197088 2 1 143 GLN OE1  O  -6.942  26.739  32.539 1.00 . B B . 143 GLN OE1  1 1 
       17 197089 2 1 144 GLN C    C  -4.918  24.099  33.034 1.00 . B B . 144 GLN C    1 1 
       17 197090 2 1 144 GLN CA   C  -6.176  23.232  32.811 1.00 . B B . 144 GLN CA   1 1 
       17 197091 2 1 144 GLN CB   C  -5.812  21.751  32.496 1.00 . B B . 144 GLN CB   1 1 
       17 197092 2 1 144 GLN CD   C  -4.847  19.518  33.321 1.00 . B B . 144 GLN CD   1 1 
       17 197093 2 1 144 GLN CG   C  -5.157  20.982  33.661 1.00 . B B . 144 GLN CG   1 1 
       17 197094 2 1 144 GLN H    H  -6.504  23.928  30.838 1.00 . B B . 144 GLN H    1 1 
       17 197095 2 1 144 GLN HA   H  -6.787  23.263  33.716 1.00 . B B . 144 GLN HA   1 1 
       17 197096 2 1 144 GLN HB2  H  -6.722  21.227  32.219 1.00 . B B . 144 GLN HB2  1 1 
       17 197097 2 1 144 GLN HB3  H  -5.135  21.730  31.647 1.00 . B B . 144 GLN HB3  1 1 
       17 197098 2 1 144 GLN HE21 H  -6.642  18.945  33.962 1.00 . B B . 144 GLN HE21 1 1 
       17 197099 2 1 144 GLN HE22 H  -5.628  17.687  33.351 1.00 . B B . 144 GLN HE22 1 1 
       17 197100 2 1 144 GLN HG2  H  -4.229  21.478  33.930 1.00 . B B . 144 GLN HG2  1 1 
       17 197101 2 1 144 GLN HG3  H  -5.827  21.010  34.515 1.00 . B B . 144 GLN HG3  1 1 
       17 197102 2 1 144 GLN N    N  -6.956  23.799  31.698 1.00 . B B . 144 GLN N    1 1 
       17 197103 2 1 144 GLN NE2  N  -5.800  18.625  33.573 1.00 . B B . 144 GLN NE2  1 1 
       17 197104 2 1 144 GLN O    O  -4.362  24.651  32.073 1.00 . B B . 144 GLN O    1 1 
       17 197105 2 1 144 GLN OE1  O  -3.763  19.195  32.833 1.00 . B B . 144 GLN OE1  1 1 
       17 197106 2 1 145 ALA C    C  -2.012  24.267  34.334 1.00 . B B . 145 ALA C    1 1 
       17 197107 2 1 145 ALA CA   C  -3.312  25.025  34.692 1.00 . B B . 145 ALA CA   1 1 
       17 197108 2 1 145 ALA CB   C  -3.365  25.341  36.199 1.00 . B B . 145 ALA CB   1 1 
       17 197109 2 1 145 ALA H    H  -5.029  23.813  35.013 1.00 . B B . 145 ALA H    1 1 
       17 197110 2 1 145 ALA HA   H  -3.336  25.966  34.148 1.00 . B B . 145 ALA HA   1 1 
       17 197111 2 1 145 ALA HB1  H  -3.359  24.420  36.770 1.00 . B B . 145 ALA HB1  1 1 
       17 197112 2 1 145 ALA HB2  H  -4.271  25.889  36.424 1.00 . B B . 145 ALA HB2  1 1 
       17 197113 2 1 145 ALA HB3  H  -2.509  25.943  36.480 1.00 . B B . 145 ALA HB3  1 1 
       17 197114 2 1 145 ALA N    N  -4.506  24.245  34.305 1.00 . B B . 145 ALA N    1 1 
       17 197115 2 1 145 ALA O    O  -2.004  23.029  34.274 1.00 . B B . 145 ALA O    1 1 
       17 197116 2 1 146 GLY C    C   1.281  25.451  33.045 1.00 . B B . 146 GLY C    1 1 
       17 197117 2 1 146 GLY CA   C   0.376  24.451  33.764 1.00 . B B . 146 GLY CA   1 1 
       17 197118 2 1 146 GLY H    H  -1.022  26.003  34.115 1.00 . B B . 146 GLY H    1 1 
       17 197119 2 1 146 GLY HA2  H   0.860  24.140  34.683 1.00 . B B . 146 GLY HA2  1 1 
       17 197120 2 1 146 GLY HA3  H   0.237  23.578  33.133 1.00 . B B . 146 GLY HA3  1 1 
       17 197121 2 1 146 GLY N    N  -0.930  25.027  34.084 1.00 . B B . 146 GLY N    1 1 
       17 197122 2 1 146 GLY O    O   1.402  26.600  33.479 1.00 . B B . 146 GLY O    1 1 
       17 197123 2 1 147 GLU C    C   2.765  25.285  29.660 1.00 . B B . 147 GLU C    1 1 
       17 197124 2 1 147 GLU CA   C   2.817  25.807  31.108 1.00 . B B . 147 GLU CA   1 1 
       17 197125 2 1 147 GLU CB   C   4.257  25.751  31.696 1.00 . B B . 147 GLU CB   1 1 
       17 197126 2 1 147 GLU CD   C   6.151  24.286  32.664 1.00 . B B . 147 GLU CD   1 1 
       17 197127 2 1 147 GLU CG   C   4.834  24.329  31.863 1.00 . B B . 147 GLU CG   1 1 
       17 197128 2 1 147 GLU H    H   1.697  24.093  31.643 1.00 . B B . 147 GLU H    1 1 
       17 197129 2 1 147 GLU HA   H   2.465  26.839  31.114 1.00 . B B . 147 GLU HA   1 1 
       17 197130 2 1 147 GLU HB2  H   4.923  26.314  31.051 1.00 . B B . 147 GLU HB2  1 1 
       17 197131 2 1 147 GLU HB3  H   4.243  26.226  32.671 1.00 . B B . 147 GLU HB3  1 1 
       17 197132 2 1 147 GLU HG2  H   4.099  23.708  32.375 1.00 . B B . 147 GLU HG2  1 1 
       17 197133 2 1 147 GLU HG3  H   5.005  23.905  30.879 1.00 . B B . 147 GLU HG3  1 1 
       17 197134 2 1 147 GLU N    N   1.889  25.006  31.936 1.00 . B B . 147 GLU N    1 1 
       17 197135 2 1 147 GLU O    O   2.259  24.184  29.415 1.00 . B B . 147 GLU O    1 1 
       17 197136 2 1 147 GLU OE1  O   6.094  24.273  33.914 1.00 . B B . 147 GLU OE1  1 1 
       17 197137 2 1 147 GLU OE2  O   7.244  24.272  32.057 1.00 . B B . 147 GLU OE2  1 1 
       17 197138 2 1 148 GLY C    C   2.594  26.847  26.425 1.00 . B B . 148 GLY C    1 1 
       17 197139 2 1 148 GLY CA   C   3.198  25.734  27.275 1.00 . B B . 148 GLY CA   1 1 
       17 197140 2 1 148 GLY H    H   3.653  26.947  28.963 1.00 . B B . 148 GLY H    1 1 
       17 197141 2 1 148 GLY HA2  H   4.207  25.545  26.936 1.00 . B B . 148 GLY HA2  1 1 
       17 197142 2 1 148 GLY HA3  H   2.609  24.831  27.134 1.00 . B B . 148 GLY HA3  1 1 
       17 197143 2 1 148 GLY N    N   3.251  26.089  28.704 1.00 . B B . 148 GLY N    1 1 
       17 197144 2 1 148 GLY O    O   2.000  27.782  26.953 1.00 . B B . 148 GLY O    1 1 
       17 197145 2 1 149 THR C    C   0.823  27.966  23.859 1.00 . B B . 149 THR C    1 1 
       17 197146 2 1 149 THR CA   C   2.358  27.761  24.108 1.00 . B B . 149 THR CA   1 1 
       17 197147 2 1 149 THR CB   C   3.137  27.471  22.762 1.00 . B B . 149 THR CB   1 1 
       17 197148 2 1 149 THR CG2  C   2.681  26.164  22.078 1.00 . B B . 149 THR CG2  1 1 
       17 197149 2 1 149 THR H    H   2.943  25.819  24.749 1.00 . B B . 149 THR H    1 1 
       17 197150 2 1 149 THR HA   H   2.748  28.693  24.510 1.00 . B B . 149 THR HA   1 1 
       17 197151 2 1 149 THR HB   H   4.190  27.369  23.008 1.00 . B B . 149 THR HB   1 1 
       17 197152 2 1 149 THR HG1  H   2.251  29.114  22.076 1.00 . B B . 149 THR HG1  1 1 
       17 197153 2 1 149 THR HG21 H   3.272  25.995  21.187 1.00 . B B . 149 THR HG21 1 1 
       17 197154 2 1 149 THR HG22 H   1.638  26.238  21.804 1.00 . B B . 149 THR HG22 1 1 
       17 197155 2 1 149 THR HG23 H   2.813  25.329  22.758 1.00 . B B . 149 THR HG23 1 1 
       17 197156 2 1 149 THR N    N   2.668  26.690  25.091 1.00 . B B . 149 THR N    1 1 
       17 197157 2 1 149 THR O    O   0.404  28.362  22.762 1.00 . B B . 149 THR O    1 1 
       17 197158 2 1 149 THR OG1  O   3.014  28.574  21.841 1.00 . B B . 149 THR OG1  1 1 
       17 197159 2 1 150 GLU C    C  -1.476  29.657  25.219 1.00 . B B . 150 GLU C    1 1 
       17 197160 2 1 150 GLU CA   C  -1.429  28.153  24.905 1.00 . B B . 150 GLU CA   1 1 
       17 197161 2 1 150 GLU CB   C  -2.268  27.303  25.936 1.00 . B B . 150 GLU CB   1 1 
       17 197162 2 1 150 GLU CD   C  -4.469  27.086  24.611 1.00 . B B . 150 GLU CD   1 1 
       17 197163 2 1 150 GLU CG   C  -3.301  26.346  25.300 1.00 . B B . 150 GLU CG   1 1 
       17 197164 2 1 150 GLU H    H   0.340  27.269  25.674 1.00 . B B . 150 GLU H    1 1 
       17 197165 2 1 150 GLU HA   H  -1.828  27.999  23.900 1.00 . B B . 150 GLU HA   1 1 
       17 197166 2 1 150 GLU HB2  H  -1.583  26.705  26.533 1.00 . B B . 150 GLU HB2  1 1 
       17 197167 2 1 150 GLU HB3  H  -2.799  27.968  26.612 1.00 . B B . 150 GLU HB3  1 1 
       17 197168 2 1 150 GLU HG2  H  -2.793  25.728  24.564 1.00 . B B . 150 GLU HG2  1 1 
       17 197169 2 1 150 GLU HG3  H  -3.703  25.699  26.071 1.00 . B B . 150 GLU HG3  1 1 
       17 197170 2 1 150 GLU N    N  -0.008  27.738  24.894 1.00 . B B . 150 GLU N    1 1 
       17 197171 2 1 150 GLU O    O  -1.682  30.053  26.372 1.00 . B B . 150 GLU O    1 1 
       17 197172 2 1 150 GLU OE1  O  -4.351  27.432  23.416 1.00 . B B . 150 GLU OE1  1 1 
       17 197173 2 1 150 GLU OE2  O  -5.502  27.346  25.274 1.00 . B B . 150 GLU OE2  1 1 
       17 197174 2 1 151 GLU C    C  -2.173  32.715  24.779 1.00 . B B . 151 GLU C    1 1 
       17 197175 2 1 151 GLU CA   C  -0.947  31.909  24.317 1.00 . B B . 151 GLU CA   1 1 
       17 197176 2 1 151 GLU CB   C  -0.371  32.466  22.992 1.00 . B B . 151 GLU CB   1 1 
       17 197177 2 1 151 GLU CD   C   1.600  32.473  21.347 1.00 . B B . 151 GLU CD   1 1 
       17 197178 2 1 151 GLU CG   C   0.956  31.804  22.567 1.00 . B B . 151 GLU CG   1 1 
       17 197179 2 1 151 GLU H    H  -1.258  30.086  23.273 1.00 . B B . 151 GLU H    1 1 
       17 197180 2 1 151 GLU HA   H  -0.175  32.004  25.078 1.00 . B B . 151 GLU HA   1 1 
       17 197181 2 1 151 GLU HB2  H  -1.099  32.314  22.200 1.00 . B B . 151 GLU HB2  1 1 
       17 197182 2 1 151 GLU HB3  H  -0.200  33.534  23.104 1.00 . B B . 151 GLU HB3  1 1 
       17 197183 2 1 151 GLU HG2  H   1.653  31.854  23.399 1.00 . B B . 151 GLU HG2  1 1 
       17 197184 2 1 151 GLU HG3  H   0.762  30.761  22.342 1.00 . B B . 151 GLU HG3  1 1 
       17 197185 2 1 151 GLU N    N  -1.236  30.472  24.179 1.00 . B B . 151 GLU N    1 1 
       17 197186 2 1 151 GLU O    O  -2.984  33.171  23.971 1.00 . B B . 151 GLU O    1 1 
       17 197187 2 1 151 GLU OE1  O   1.476  31.948  20.222 1.00 . B B . 151 GLU OE1  1 1 
       17 197188 2 1 151 GLU OE2  O   2.230  33.536  21.509 1.00 . B B . 151 GLU OE2  1 1 
       17 197189 2 1 152 HIS C    C  -2.846  35.041  27.056 1.00 . B B . 152 HIS C    1 1 
       17 197190 2 1 152 HIS CA   C  -3.359  33.619  26.759 1.00 . B B . 152 HIS CA   1 1 
       17 197191 2 1 152 HIS CB   C  -3.798  32.914  28.069 1.00 . B B . 152 HIS CB   1 1 
       17 197192 2 1 152 HIS CD2  C  -4.908  30.902  26.820 1.00 . B B . 152 HIS CD2  1 1 
       17 197193 2 1 152 HIS CE1  C  -4.857  29.439  28.448 1.00 . B B . 152 HIS CE1  1 1 
       17 197194 2 1 152 HIS CG   C  -4.332  31.510  27.889 1.00 . B B . 152 HIS CG   1 1 
       17 197195 2 1 152 HIS H    H  -1.662  32.367  26.669 1.00 . B B . 152 HIS H    1 1 
       17 197196 2 1 152 HIS HA   H  -4.214  33.685  26.086 1.00 . B B . 152 HIS HA   1 1 
       17 197197 2 1 152 HIS HB2  H  -2.948  32.854  28.739 1.00 . B B . 152 HIS HB2  1 1 
       17 197198 2 1 152 HIS HB3  H  -4.575  33.500  28.543 1.00 . B B . 152 HIS HB3  1 1 
       17 197199 2 1 152 HIS HD1  H  -3.987  30.695  29.804 1.00 . B B . 152 HIS HD1  1 1 
       17 197200 2 1 152 HIS HD2  H  -5.082  31.341  25.845 1.00 . B B . 152 HIS HD2  1 1 
       17 197201 2 1 152 HIS HE1  H  -4.990  28.524  29.016 1.00 . B B . 152 HIS HE1  1 1 
       17 197202 2 1 152 HIS HE2  H  -5.625  28.946  26.620 1.00 . B B . 152 HIS HE2  1 1 
       17 197203 2 1 152 HIS N    N  -2.306  32.835  26.103 1.00 . B B . 152 HIS N    1 1 
       17 197204 2 1 152 HIS ND1  N  -4.328  30.561  28.895 1.00 . B B . 152 HIS ND1  1 1 
       17 197205 2 1 152 HIS NE2  N  -5.218  29.624  27.197 1.00 . B B . 152 HIS NE2  1 1 
       17 197206 2 1 152 HIS O    O  -1.665  35.234  27.365 1.00 . B B . 152 HIS O    1 1 
       17 197207 2 1 153 GLN C    C  -3.588  37.836  28.697 1.00 . B B . 153 GLN C    1 1 
       17 197208 2 1 153 GLN CA   C  -3.452  37.456  27.201 1.00 . B B . 153 GLN CA   1 1 
       17 197209 2 1 153 GLN CB   C  -4.387  38.346  26.319 1.00 . B B . 153 GLN CB   1 1 
       17 197210 2 1 153 GLN CD   C  -4.706  36.830  24.219 1.00 . B B . 153 GLN CD   1 1 
       17 197211 2 1 153 GLN CG   C  -4.224  38.173  24.783 1.00 . B B . 153 GLN CG   1 1 
       17 197212 2 1 153 GLN H    H  -4.680  35.775  26.777 1.00 . B B . 153 GLN H    1 1 
       17 197213 2 1 153 GLN HA   H  -2.421  37.633  26.901 1.00 . B B . 153 GLN HA   1 1 
       17 197214 2 1 153 GLN HB2  H  -5.419  38.127  26.569 1.00 . B B . 153 GLN HB2  1 1 
       17 197215 2 1 153 GLN HB3  H  -4.195  39.391  26.557 1.00 . B B . 153 GLN HB3  1 1 
       17 197216 2 1 153 GLN HE21 H  -6.167  36.703  25.571 1.00 . B B . 153 GLN HE21 1 1 
       17 197217 2 1 153 GLN HE22 H  -6.049  35.391  24.458 1.00 . B B . 153 GLN HE22 1 1 
       17 197218 2 1 153 GLN HG2  H  -4.784  38.953  24.287 1.00 . B B . 153 GLN HG2  1 1 
       17 197219 2 1 153 GLN HG3  H  -3.173  38.293  24.537 1.00 . B B . 153 GLN HG3  1 1 
       17 197220 2 1 153 GLN N    N  -3.756  36.021  26.983 1.00 . B B . 153 GLN N    1 1 
       17 197221 2 1 153 GLN NE2  N  -5.746  36.253  24.807 1.00 . B B . 153 GLN NE2  1 1 
       17 197222 2 1 153 GLN O    O  -3.488  39.013  29.052 1.00 . B B . 153 GLN O    1 1 
       17 197223 2 1 153 GLN OE1  O  -4.166  36.325  23.239 1.00 . B B . 153 GLN OE1  1 1 
       17 197224 2 1 154 ASP C    C  -2.522  36.708  31.653 1.00 . B B . 154 ASP C    1 1 
       17 197225 2 1 154 ASP CA   C  -3.890  37.000  31.024 1.00 . B B . 154 ASP CA   1 1 
       17 197226 2 1 154 ASP CB   C  -4.995  36.100  31.646 1.00 . B B . 154 ASP CB   1 1 
       17 197227 2 1 154 ASP CG   C  -4.959  34.641  31.156 1.00 . B B . 154 ASP CG   1 1 
       17 197228 2 1 154 ASP H    H  -3.981  35.939  29.187 1.00 . B B . 154 ASP H    1 1 
       17 197229 2 1 154 ASP HA   H  -4.136  38.041  31.230 1.00 . B B . 154 ASP HA   1 1 
       17 197230 2 1 154 ASP HB2  H  -4.895  36.104  32.727 1.00 . B B . 154 ASP HB2  1 1 
       17 197231 2 1 154 ASP HB3  H  -5.966  36.526  31.400 1.00 . B B . 154 ASP HB3  1 1 
       17 197232 2 1 154 ASP N    N  -3.835  36.833  29.554 1.00 . B B . 154 ASP N    1 1 
       17 197233 2 1 154 ASP O    O  -1.696  36.010  31.053 1.00 . B B . 154 ASP O    1 1 
       17 197234 2 1 154 ASP OD1  O  -4.119  33.849  31.628 1.00 . B B . 154 ASP OD1  1 1 
       17 197235 2 1 154 ASP OD2  O  -5.785  34.283  30.295 1.00 . B B . 154 ASP OD2  1 1 
       17 197236 2 1 155 ALA C    C  -0.706  35.735  34.015 1.00 . B B . 155 ALA C    1 1 
       17 197237 2 1 155 ALA CA   C  -1.023  37.192  33.584 1.00 . B B . 155 ALA CA   1 1 
       17 197238 2 1 155 ALA CB   C  -1.041  38.158  34.790 1.00 . B B . 155 ALA CB   1 1 
       17 197239 2 1 155 ALA H    H  -3.051  37.725  33.296 1.00 . B B . 155 ALA H    1 1 
       17 197240 2 1 155 ALA HA   H  -0.247  37.537  32.900 1.00 . B B . 155 ALA HA   1 1 
       17 197241 2 1 155 ALA HB1  H  -0.073  38.159  35.275 1.00 . B B . 155 ALA HB1  1 1 
       17 197242 2 1 155 ALA HB2  H  -1.794  37.843  35.502 1.00 . B B . 155 ALA HB2  1 1 
       17 197243 2 1 155 ALA HB3  H  -1.271  39.160  34.451 1.00 . B B . 155 ALA HB3  1 1 
       17 197244 2 1 155 ALA N    N  -2.305  37.263  32.863 1.00 . B B . 155 ALA N    1 1 
       17 197245 2 1 155 ALA O    O   0.103  35.063  33.336 1.00 . B B . 155 ALA O    1 1 
       17 197246 2 1 155 ALA OXT  O  -1.280  35.259  35.016 1.00 . B B . 155 ALA OXT  1 1 
       17 197247 3 1   1 MET C    C  -4.247 -24.827 -29.245 1.00 . C C .   1 MET C    1 1 
       17 197248 3 1   1 MET CA   C  -4.601 -24.317 -27.834 1.00 . C C .   1 MET CA   1 1 
       17 197249 3 1   1 MET CB   C  -5.872 -23.408 -27.795 1.00 . C C .   1 MET CB   1 1 
       17 197250 3 1   1 MET CE   C  -9.962 -23.936 -28.595 1.00 . C C .   1 MET CE   1 1 
       17 197251 3 1   1 MET CG   C  -7.207 -24.087 -28.142 1.00 . C C .   1 MET CG   1 1 
       17 197252 3 1   1 MET H1   H  -3.657 -23.186 -26.351 1.00 . C C .   1 MET H1   1 1 
       17 197253 3 1   1 MET H2   H  -3.212 -22.767 -27.927 1.00 . C C .   1 MET H2   1 1 
       17 197254 3 1   1 MET H3   H  -2.611 -24.181 -27.229 1.00 . C C .   1 MET H3   1 1 
       17 197255 3 1   1 MET HA   H  -4.760 -25.177 -27.186 1.00 . C C .   1 MET HA   1 1 
       17 197256 3 1   1 MET HB2  H  -5.970 -22.995 -26.798 1.00 . C C .   1 MET HB2  1 1 
       17 197257 3 1   1 MET HB3  H  -5.728 -22.585 -28.486 1.00 . C C .   1 MET HB3  1 1 
       17 197258 3 1   1 MET HE1  H -10.064 -24.796 -27.950 1.00 . C C .   1 MET HE1  1 1 
       17 197259 3 1   1 MET HE2  H  -9.779 -24.263 -29.608 1.00 . C C .   1 MET HE2  1 1 
       17 197260 3 1   1 MET HE3  H -10.871 -23.353 -28.564 1.00 . C C .   1 MET HE3  1 1 
       17 197261 3 1   1 MET HG2  H  -7.156 -24.477 -29.152 1.00 . C C .   1 MET HG2  1 1 
       17 197262 3 1   1 MET HG3  H  -7.381 -24.900 -27.450 1.00 . C C .   1 MET HG3  1 1 
       17 197263 3 1   1 MET N    N  -3.443 -23.559 -27.300 1.00 . C C .   1 MET N    1 1 
       17 197264 3 1   1 MET O    O  -4.829 -24.413 -30.254 1.00 . C C .   1 MET O    1 1 
       17 197265 3 1   1 MET SD   S  -8.592 -22.925 -28.035 1.00 . C C .   1 MET SD   1 1 
       17 197266 3 1   2 SER C    C  -1.883 -27.563 -30.205 1.00 . C C .   2 SER C    1 1 
       17 197267 3 1   2 SER CA   C  -2.675 -26.276 -30.526 1.00 . C C .   2 SER CA   1 1 
       17 197268 3 1   2 SER CB   C  -1.771 -25.225 -31.231 1.00 . C C .   2 SER CB   1 1 
       17 197269 3 1   2 SER H    H  -2.847 -26.008 -28.435 1.00 . C C .   2 SER H    1 1 
       17 197270 3 1   2 SER HA   H  -3.498 -26.537 -31.182 1.00 . C C .   2 SER HA   1 1 
       17 197271 3 1   2 SER HB2  H  -2.362 -24.356 -31.486 1.00 . C C .   2 SER HB2  1 1 
       17 197272 3 1   2 SER HB3  H  -0.972 -24.927 -30.563 1.00 . C C .   2 SER HB3  1 1 
       17 197273 3 1   2 SER HG   H  -1.828 -25.660 -33.149 1.00 . C C .   2 SER HG   1 1 
       17 197274 3 1   2 SER N    N  -3.234 -25.711 -29.285 1.00 . C C .   2 SER N    1 1 
       17 197275 3 1   2 SER O    O  -1.762 -27.954 -29.036 1.00 . C C .   2 SER O    1 1 
       17 197276 3 1   2 SER OG   O  -1.194 -25.735 -32.429 1.00 . C C .   2 SER OG   1 1 
       17 197277 3 1   3 GLU C    C   0.730 -29.328 -32.016 1.00 . C C .   3 GLU C    1 1 
       17 197278 3 1   3 GLU CA   C  -0.546 -29.449 -31.150 1.00 . C C .   3 GLU CA   1 1 
       17 197279 3 1   3 GLU CB   C  -1.370 -30.691 -31.595 1.00 . C C .   3 GLU CB   1 1 
       17 197280 3 1   3 GLU CD   C  -3.413 -32.195 -31.253 1.00 . C C .   3 GLU CD   1 1 
       17 197281 3 1   3 GLU CG   C  -2.602 -31.003 -30.726 1.00 . C C .   3 GLU CG   1 1 
       17 197282 3 1   3 GLU H    H  -1.558 -27.879 -32.155 1.00 . C C .   3 GLU H    1 1 
       17 197283 3 1   3 GLU HA   H  -0.239 -29.577 -30.111 1.00 . C C .   3 GLU HA   1 1 
       17 197284 3 1   3 GLU HB2  H  -1.707 -30.535 -32.617 1.00 . C C .   3 GLU HB2  1 1 
       17 197285 3 1   3 GLU HB3  H  -0.721 -31.562 -31.582 1.00 . C C .   3 GLU HB3  1 1 
       17 197286 3 1   3 GLU HG2  H  -2.272 -31.217 -29.712 1.00 . C C .   3 GLU HG2  1 1 
       17 197287 3 1   3 GLU HG3  H  -3.242 -30.124 -30.700 1.00 . C C .   3 GLU HG3  1 1 
       17 197288 3 1   3 GLU N    N  -1.372 -28.227 -31.259 1.00 . C C .   3 GLU N    1 1 
       17 197289 3 1   3 GLU O    O   1.326 -30.352 -32.371 1.00 . C C .   3 GLU O    1 1 
       17 197290 3 1   3 GLU OE1  O  -3.134 -33.346 -30.860 1.00 . C C .   3 GLU OE1  1 1 
       17 197291 3 1   3 GLU OE2  O  -4.331 -31.988 -32.079 1.00 . C C .   3 GLU OE2  1 1 
       17 197292 3 1   4 GLN C    C   3.605 -28.505 -32.562 1.00 . C C .   4 GLN C    1 1 
       17 197293 3 1   4 GLN CA   C   2.362 -27.786 -33.146 1.00 . C C .   4 GLN CA   1 1 
       17 197294 3 1   4 GLN CB   C   2.613 -26.238 -33.293 1.00 . C C .   4 GLN CB   1 1 
       17 197295 3 1   4 GLN CD   C   2.190 -25.217 -30.900 1.00 . C C .   4 GLN CD   1 1 
       17 197296 3 1   4 GLN CG   C   3.182 -25.472 -32.054 1.00 . C C .   4 GLN CG   1 1 
       17 197297 3 1   4 GLN H    H   0.616 -27.321 -32.011 1.00 . C C .   4 GLN H    1 1 
       17 197298 3 1   4 GLN HA   H   2.168 -28.196 -34.138 1.00 . C C .   4 GLN HA   1 1 
       17 197299 3 1   4 GLN HB2  H   3.310 -26.090 -34.112 1.00 . C C .   4 GLN HB2  1 1 
       17 197300 3 1   4 GLN HB3  H   1.675 -25.770 -33.574 1.00 . C C .   4 GLN HB3  1 1 
       17 197301 3 1   4 GLN HE21 H   3.080 -23.495 -30.438 1.00 . C C .   4 GLN HE21 1 1 
       17 197302 3 1   4 GLN HE22 H   1.728 -23.932 -29.458 1.00 . C C .   4 GLN HE22 1 1 
       17 197303 3 1   4 GLN HG2  H   4.013 -26.035 -31.660 1.00 . C C .   4 GLN HG2  1 1 
       17 197304 3 1   4 GLN HG3  H   3.554 -24.510 -32.401 1.00 . C C .   4 GLN HG3  1 1 
       17 197305 3 1   4 GLN N    N   1.148 -28.077 -32.331 1.00 . C C .   4 GLN N    1 1 
       17 197306 3 1   4 GLN NE2  N   2.352 -24.107 -30.192 1.00 . C C .   4 GLN NE2  1 1 
       17 197307 3 1   4 GLN O    O   3.747 -28.610 -31.334 1.00 . C C .   4 GLN O    1 1 
       17 197308 3 1   4 GLN OE1  O   1.292 -26.004 -30.634 1.00 . C C .   4 GLN OE1  1 1 
       17 197309 3 1   5 ASN C    C   6.807 -29.041 -32.593 1.00 . C C .   5 ASN C    1 1 
       17 197310 3 1   5 ASN CA   C   5.617 -29.899 -33.068 1.00 . C C .   5 ASN CA   1 1 
       17 197311 3 1   5 ASN CB   C   6.007 -30.835 -34.256 1.00 . C C .   5 ASN CB   1 1 
       17 197312 3 1   5 ASN CG   C   6.993 -31.967 -33.898 1.00 . C C .   5 ASN CG   1 1 
       17 197313 3 1   5 ASN H    H   4.349 -28.826 -34.405 1.00 . C C .   5 ASN H    1 1 
       17 197314 3 1   5 ASN HA   H   5.294 -30.519 -32.237 1.00 . C C .   5 ASN HA   1 1 
       17 197315 3 1   5 ASN HB2  H   5.112 -31.298 -34.637 1.00 . C C .   5 ASN HB2  1 1 
       17 197316 3 1   5 ASN HB3  H   6.446 -30.232 -35.045 1.00 . C C .   5 ASN HB3  1 1 
       17 197317 3 1   5 ASN HD21 H   6.166 -32.229 -32.108 1.00 . C C .   5 ASN HD21 1 1 
       17 197318 3 1   5 ASN HD22 H   7.507 -33.251 -32.472 1.00 . C C .   5 ASN HD22 1 1 
       17 197319 3 1   5 ASN N    N   4.474 -29.032 -33.454 1.00 . C C .   5 ASN N    1 1 
       17 197320 3 1   5 ASN ND2  N   6.872 -32.541 -32.707 1.00 . C C .   5 ASN ND2  1 1 
       17 197321 3 1   5 ASN O    O   7.856 -28.946 -33.251 1.00 . C C .   5 ASN O    1 1 
       17 197322 3 1   5 ASN OD1  O   7.835 -32.354 -34.711 1.00 . C C .   5 ASN OD1  1 1 
       17 197323 3 1   6 ASN C    C   7.342 -27.568 -29.290 1.00 . C C .   6 ASN C    1 1 
       17 197324 3 1   6 ASN CA   C   7.531 -27.456 -30.810 1.00 . C C .   6 ASN CA   1 1 
       17 197325 3 1   6 ASN CB   C   7.283 -25.972 -31.259 1.00 . C C .   6 ASN CB   1 1 
       17 197326 3 1   6 ASN CG   C   7.373 -25.760 -32.776 1.00 . C C .   6 ASN CG   1 1 
       17 197327 3 1   6 ASN H    H   5.729 -28.521 -31.004 1.00 . C C .   6 ASN H    1 1 
       17 197328 3 1   6 ASN HA   H   8.545 -27.755 -31.060 1.00 . C C .   6 ASN HA   1 1 
       17 197329 3 1   6 ASN HB2  H   6.293 -25.670 -30.936 1.00 . C C .   6 ASN HB2  1 1 
       17 197330 3 1   6 ASN HB3  H   8.016 -25.329 -30.782 1.00 . C C .   6 ASN HB3  1 1 
       17 197331 3 1   6 ASN HD21 H   9.348 -25.683 -32.693 1.00 . C C .   6 ASN HD21 1 1 
       17 197332 3 1   6 ASN HD22 H   8.657 -25.516 -34.263 1.00 . C C .   6 ASN HD22 1 1 
       17 197333 3 1   6 ASN N    N   6.584 -28.377 -31.453 1.00 . C C .   6 ASN N    1 1 
       17 197334 3 1   6 ASN ND2  N   8.580 -25.630 -33.293 1.00 . C C .   6 ASN ND2  1 1 
       17 197335 3 1   6 ASN O    O   6.387 -28.200 -28.817 1.00 . C C .   6 ASN O    1 1 
       17 197336 3 1   6 ASN OD1  O   6.363 -25.758 -33.481 1.00 . C C .   6 ASN OD1  1 1 
       17 197337 3 1   7 THR C    C   7.095 -25.790 -26.667 1.00 . C C .   7 THR C    1 1 
       17 197338 3 1   7 THR CA   C   8.137 -26.864 -27.070 1.00 . C C .   7 THR CA   1 1 
       17 197339 3 1   7 THR CB   C   9.524 -26.549 -26.430 1.00 . C C .   7 THR CB   1 1 
       17 197340 3 1   7 THR CG2  C  10.443 -27.789 -26.406 1.00 . C C .   7 THR CG2  1 1 
       17 197341 3 1   7 THR H    H   9.025 -26.533 -28.960 1.00 . C C .   7 THR H    1 1 
       17 197342 3 1   7 THR HA   H   7.804 -27.837 -26.702 1.00 . C C .   7 THR HA   1 1 
       17 197343 3 1   7 THR HB   H   9.370 -26.217 -25.407 1.00 . C C .   7 THR HB   1 1 
       17 197344 3 1   7 THR HG1  H  10.771 -25.014 -26.584 1.00 . C C .   7 THR HG1  1 1 
       17 197345 3 1   7 THR HG21 H   9.975 -28.579 -25.832 1.00 . C C .   7 THR HG21 1 1 
       17 197346 3 1   7 THR HG22 H  11.390 -27.532 -25.949 1.00 . C C .   7 THR HG22 1 1 
       17 197347 3 1   7 THR HG23 H  10.621 -28.138 -27.416 1.00 . C C .   7 THR HG23 1 1 
       17 197348 3 1   7 THR N    N   8.251 -26.951 -28.531 1.00 . C C .   7 THR N    1 1 
       17 197349 3 1   7 THR O    O   7.078 -24.686 -27.221 1.00 . C C .   7 THR O    1 1 
       17 197350 3 1   7 THR OG1  O  10.159 -25.484 -27.162 1.00 . C C .   7 THR OG1  1 1 
       17 197351 3 1   8 GLU C    C   5.639 -24.170 -24.258 1.00 . C C .   8 GLU C    1 1 
       17 197352 3 1   8 GLU CA   C   5.137 -25.302 -25.190 1.00 . C C .   8 GLU CA   1 1 
       17 197353 3 1   8 GLU CB   C   4.047 -26.189 -24.476 1.00 . C C .   8 GLU CB   1 1 
       17 197354 3 1   8 GLU CD   C   5.680 -27.296 -22.767 1.00 . C C .   8 GLU CD   1 1 
       17 197355 3 1   8 GLU CG   C   4.541 -27.496 -23.788 1.00 . C C .   8 GLU CG   1 1 
       17 197356 3 1   8 GLU H    H   6.379 -27.029 -25.295 1.00 . C C .   8 GLU H    1 1 
       17 197357 3 1   8 GLU HA   H   4.672 -24.830 -26.055 1.00 . C C .   8 GLU HA   1 1 
       17 197358 3 1   8 GLU HB2  H   3.538 -25.596 -23.722 1.00 . C C .   8 GLU HB2  1 1 
       17 197359 3 1   8 GLU HB3  H   3.308 -26.475 -25.220 1.00 . C C .   8 GLU HB3  1 1 
       17 197360 3 1   8 GLU HG2  H   3.699 -27.959 -23.282 1.00 . C C .   8 GLU HG2  1 1 
       17 197361 3 1   8 GLU HG3  H   4.881 -28.175 -24.566 1.00 . C C .   8 GLU HG3  1 1 
       17 197362 3 1   8 GLU N    N   6.247 -26.151 -25.699 1.00 . C C .   8 GLU N    1 1 
       17 197363 3 1   8 GLU O    O   5.066 -23.072 -24.270 1.00 . C C .   8 GLU O    1 1 
       17 197364 3 1   8 GLU OE1  O   5.403 -26.902 -21.623 1.00 . C C .   8 GLU OE1  1 1 
       17 197365 3 1   8 GLU OE2  O   6.864 -27.534 -23.107 1.00 . C C .   8 GLU OE2  1 1 
       17 197366 3 1   9 MET C    C   6.270 -23.405 -21.260 1.00 . C C .   9 MET C    1 1 
       17 197367 3 1   9 MET CA   C   7.276 -23.578 -22.432 1.00 . C C .   9 MET CA   1 1 
       17 197368 3 1   9 MET CB   C   7.729 -22.194 -23.016 1.00 . C C .   9 MET CB   1 1 
       17 197369 3 1   9 MET CE   C   8.850 -18.532 -21.275 1.00 . C C .   9 MET CE   1 1 
       17 197370 3 1   9 MET CG   C   8.102 -21.135 -21.969 1.00 . C C .   9 MET CG   1 1 
       17 197371 3 1   9 MET H    H   7.170 -25.317 -23.645 1.00 . C C .   9 MET H    1 1 
       17 197372 3 1   9 MET HA   H   8.156 -24.086 -22.049 1.00 . C C .   9 MET HA   1 1 
       17 197373 3 1   9 MET HB2  H   8.591 -22.352 -23.651 1.00 . C C .   9 MET HB2  1 1 
       17 197374 3 1   9 MET HB3  H   6.927 -21.791 -23.629 1.00 . C C .   9 MET HB3  1 1 
       17 197375 3 1   9 MET HE1  H   9.557 -18.972 -20.586 1.00 . C C .   9 MET HE1  1 1 
       17 197376 3 1   9 MET HE2  H   7.892 -18.420 -20.786 1.00 . C C .   9 MET HE2  1 1 
       17 197377 3 1   9 MET HE3  H   9.209 -17.561 -21.584 1.00 . C C .   9 MET HE3  1 1 
       17 197378 3 1   9 MET HG2  H   7.235 -20.926 -21.356 1.00 . C C .   9 MET HG2  1 1 
       17 197379 3 1   9 MET HG3  H   8.894 -21.529 -21.340 1.00 . C C .   9 MET HG3  1 1 
       17 197380 3 1   9 MET N    N   6.726 -24.460 -23.493 1.00 . C C .   9 MET N    1 1 
       17 197381 3 1   9 MET O    O   5.193 -22.825 -21.425 1.00 . C C .   9 MET O    1 1 
       17 197382 3 1   9 MET SD   S   8.673 -19.589 -22.714 1.00 . C C .   9 MET SD   1 1 
       17 197383 3 1  10 THR C    C   6.268 -22.600 -18.003 1.00 . C C .  10 THR C    1 1 
       17 197384 3 1  10 THR CA   C   5.825 -23.807 -18.853 1.00 . C C .  10 THR CA   1 1 
       17 197385 3 1  10 THR CB   C   5.931 -25.111 -17.987 1.00 . C C .  10 THR CB   1 1 
       17 197386 3 1  10 THR CG2  C   4.903 -25.129 -16.836 1.00 . C C .  10 THR CG2  1 1 
       17 197387 3 1  10 THR H    H   7.502 -24.379 -20.014 1.00 . C C .  10 THR H    1 1 
       17 197388 3 1  10 THR HA   H   4.782 -23.682 -19.150 1.00 . C C .  10 THR HA   1 1 
       17 197389 3 1  10 THR HB   H   6.928 -25.176 -17.560 1.00 . C C .  10 THR HB   1 1 
       17 197390 3 1  10 THR HG1  H   5.328 -25.994 -19.651 1.00 . C C .  10 THR HG1  1 1 
       17 197391 3 1  10 THR HG21 H   5.058 -24.274 -16.190 1.00 . C C .  10 THR HG21 1 1 
       17 197392 3 1  10 THR HG22 H   5.018 -26.037 -16.261 1.00 . C C .  10 THR HG22 1 1 
       17 197393 3 1  10 THR HG23 H   3.901 -25.091 -17.243 1.00 . C C .  10 THR HG23 1 1 
       17 197394 3 1  10 THR N    N   6.648 -23.910 -20.071 1.00 . C C .  10 THR N    1 1 
       17 197395 3 1  10 THR O    O   7.429 -22.535 -17.559 1.00 . C C .  10 THR O    1 1 
       17 197396 3 1  10 THR OG1  O   5.726 -26.264 -18.814 1.00 . C C .  10 THR OG1  1 1 
       17 197397 3 1  11 PHE C    C   4.304 -20.498 -15.947 1.00 . C C .  11 PHE C    1 1 
       17 197398 3 1  11 PHE CA   C   5.522 -20.515 -16.892 1.00 . C C .  11 PHE CA   1 1 
       17 197399 3 1  11 PHE CB   C   5.623 -19.173 -17.673 1.00 . C C .  11 PHE CB   1 1 
       17 197400 3 1  11 PHE CD1  C   7.403 -17.662 -16.696 1.00 . C C .  11 PHE CD1  1 1 
       17 197401 3 1  11 PHE CD2  C   5.128 -17.187 -16.130 1.00 . C C .  11 PHE CD2  1 1 
       17 197402 3 1  11 PHE CE1  C   7.814 -16.595 -15.932 1.00 . C C .  11 PHE CE1  1 1 
       17 197403 3 1  11 PHE CE2  C   5.549 -16.116 -15.362 1.00 . C C .  11 PHE CE2  1 1 
       17 197404 3 1  11 PHE CG   C   6.054 -17.982 -16.815 1.00 . C C .  11 PHE CG   1 1 
       17 197405 3 1  11 PHE CZ   C   6.890 -15.820 -15.265 1.00 . C C .  11 PHE CZ   1 1 
       17 197406 3 1  11 PHE H    H   4.523 -21.686 -18.341 1.00 . C C .  11 PHE H    1 1 
       17 197407 3 1  11 PHE HA   H   6.431 -20.668 -16.308 1.00 . C C .  11 PHE HA   1 1 
       17 197408 3 1  11 PHE HB2  H   6.347 -19.288 -18.474 1.00 . C C .  11 PHE HB2  1 1 
       17 197409 3 1  11 PHE HB3  H   4.661 -18.939 -18.117 1.00 . C C .  11 PHE HB3  1 1 
       17 197410 3 1  11 PHE HD1  H   8.141 -18.262 -17.215 1.00 . C C .  11 PHE HD1  1 1 
       17 197411 3 1  11 PHE HD2  H   4.070 -17.414 -16.198 1.00 . C C .  11 PHE HD2  1 1 
       17 197412 3 1  11 PHE HE1  H   8.867 -16.366 -15.853 1.00 . C C .  11 PHE HE1  1 1 
       17 197413 3 1  11 PHE HE2  H   4.824 -15.509 -14.837 1.00 . C C .  11 PHE HE2  1 1 
       17 197414 3 1  11 PHE HZ   H   7.218 -14.981 -14.664 1.00 . C C .  11 PHE HZ   1 1 
       17 197415 3 1  11 PHE N    N   5.356 -21.637 -17.824 1.00 . C C .  11 PHE N    1 1 
       17 197416 3 1  11 PHE O    O   3.181 -20.283 -16.404 1.00 . C C .  11 PHE O    1 1 
       17 197417 3 1  12 GLN C    C   3.737 -19.908 -12.417 1.00 . C C .  12 GLN C    1 1 
       17 197418 3 1  12 GLN CA   C   3.422 -20.756 -13.653 1.00 . C C .  12 GLN CA   1 1 
       17 197419 3 1  12 GLN CB   C   3.171 -22.252 -13.272 1.00 . C C .  12 GLN CB   1 1 
       17 197420 3 1  12 GLN CD   C   2.609 -22.759 -10.772 1.00 . C C .  12 GLN CD   1 1 
       17 197421 3 1  12 GLN CG   C   2.067 -22.489 -12.188 1.00 . C C .  12 GLN CG   1 1 
       17 197422 3 1  12 GLN H    H   5.450 -20.729 -14.311 1.00 . C C .  12 GLN H    1 1 
       17 197423 3 1  12 GLN HA   H   2.514 -20.364 -14.119 1.00 . C C .  12 GLN HA   1 1 
       17 197424 3 1  12 GLN HB2  H   2.882 -22.784 -14.174 1.00 . C C .  12 GLN HB2  1 1 
       17 197425 3 1  12 GLN HB3  H   4.105 -22.683 -12.916 1.00 . C C .  12 GLN HB3  1 1 
       17 197426 3 1  12 GLN HE21 H   1.083 -21.802  -9.948 1.00 . C C .  12 GLN HE21 1 1 
       17 197427 3 1  12 GLN HE22 H   2.224 -22.474  -8.851 1.00 . C C .  12 GLN HE22 1 1 
       17 197428 3 1  12 GLN HG2  H   1.423 -21.620 -12.149 1.00 . C C .  12 GLN HG2  1 1 
       17 197429 3 1  12 GLN HG3  H   1.466 -23.343 -12.480 1.00 . C C .  12 GLN HG3  1 1 
       17 197430 3 1  12 GLN N    N   4.525 -20.661 -14.633 1.00 . C C .  12 GLN N    1 1 
       17 197431 3 1  12 GLN NE2  N   1.902 -22.297  -9.756 1.00 . C C .  12 GLN NE2  1 1 
       17 197432 3 1  12 GLN O    O   4.809 -20.042 -11.827 1.00 . C C .  12 GLN O    1 1 
       17 197433 3 1  12 GLN OE1  O   3.662 -23.363 -10.597 1.00 . C C .  12 GLN OE1  1 1 
       17 197434 3 1  13 ILE C    C   2.299 -18.971  -9.634 1.00 . C C .  13 ILE C    1 1 
       17 197435 3 1  13 ILE CA   C   2.909 -18.204 -10.822 1.00 . C C .  13 ILE CA   1 1 
       17 197436 3 1  13 ILE CB   C   2.232 -16.780 -10.983 1.00 . C C .  13 ILE CB   1 1 
       17 197437 3 1  13 ILE CD1  C   3.716 -15.768  -9.078 1.00 . C C .  13 ILE CD1  1 1 
       17 197438 3 1  13 ILE CG1  C   2.312 -15.948  -9.650 1.00 . C C .  13 ILE CG1  1 1 
       17 197439 3 1  13 ILE CG2  C   0.767 -16.887 -11.479 1.00 . C C .  13 ILE CG2  1 1 
       17 197440 3 1  13 ILE H    H   1.987 -18.943 -12.590 1.00 . C C .  13 ILE H    1 1 
       17 197441 3 1  13 ILE HA   H   3.975 -18.044 -10.629 1.00 . C C .  13 ILE HA   1 1 
       17 197442 3 1  13 ILE HB   H   2.788 -16.247 -11.753 1.00 . C C .  13 ILE HB   1 1 
       17 197443 3 1  13 ILE HD11 H   3.654 -15.216  -8.152 1.00 . C C .  13 ILE HD11 1 1 
       17 197444 3 1  13 ILE HD12 H   4.329 -15.220  -9.777 1.00 . C C .  13 ILE HD12 1 1 
       17 197445 3 1  13 ILE HD13 H   4.165 -16.735  -8.886 1.00 . C C .  13 ILE HD13 1 1 
       17 197446 3 1  13 ILE HG12 H   1.911 -14.958  -9.824 1.00 . C C .  13 ILE HG12 1 1 
       17 197447 3 1  13 ILE HG13 H   1.712 -16.437  -8.892 1.00 . C C .  13 ILE HG13 1 1 
       17 197448 3 1  13 ILE HG21 H   0.173 -17.426 -10.751 1.00 . C C .  13 ILE HG21 1 1 
       17 197449 3 1  13 ILE HG22 H   0.740 -17.419 -12.421 1.00 . C C .  13 ILE HG22 1 1 
       17 197450 3 1  13 ILE HG23 H   0.352 -15.896 -11.621 1.00 . C C .  13 ILE HG23 1 1 
       17 197451 3 1  13 ILE N    N   2.794 -19.025 -12.040 1.00 . C C .  13 ILE N    1 1 
       17 197452 3 1  13 ILE O    O   1.178 -19.487  -9.722 1.00 . C C .  13 ILE O    1 1 
       17 197453 3 1  14 GLN C    C   2.169 -18.749  -6.266 1.00 . C C .  14 GLN C    1 1 
       17 197454 3 1  14 GLN CA   C   2.658 -19.761  -7.321 1.00 . C C .  14 GLN CA   1 1 
       17 197455 3 1  14 GLN CB   C   3.843 -20.615  -6.774 1.00 . C C .  14 GLN CB   1 1 
       17 197456 3 1  14 GLN CD   C   5.065 -22.846  -7.280 1.00 . C C .  14 GLN CD   1 1 
       17 197457 3 1  14 GLN CG   C   4.514 -21.528  -7.836 1.00 . C C .  14 GLN CG   1 1 
       17 197458 3 1  14 GLN H    H   3.958 -18.658  -8.572 1.00 . C C .  14 GLN H    1 1 
       17 197459 3 1  14 GLN HA   H   1.835 -20.432  -7.564 1.00 . C C .  14 GLN HA   1 1 
       17 197460 3 1  14 GLN HB2  H   4.599 -19.945  -6.376 1.00 . C C .  14 GLN HB2  1 1 
       17 197461 3 1  14 GLN HB3  H   3.484 -21.235  -5.962 1.00 . C C .  14 GLN HB3  1 1 
       17 197462 3 1  14 GLN HE21 H   3.344 -23.765  -7.662 1.00 . C C .  14 GLN HE21 1 1 
       17 197463 3 1  14 GLN HE22 H   4.579 -24.738  -6.945 1.00 . C C .  14 GLN HE22 1 1 
       17 197464 3 1  14 GLN HG2  H   3.790 -21.766  -8.607 1.00 . C C .  14 GLN HG2  1 1 
       17 197465 3 1  14 GLN HG3  H   5.333 -20.983  -8.296 1.00 . C C .  14 GLN HG3  1 1 
       17 197466 3 1  14 GLN N    N   3.070 -19.065  -8.546 1.00 . C C .  14 GLN N    1 1 
       17 197467 3 1  14 GLN NE2  N   4.246 -23.887  -7.296 1.00 . C C .  14 GLN NE2  1 1 
       17 197468 3 1  14 GLN O    O   1.136 -18.970  -5.623 1.00 . C C .  14 GLN O    1 1 
       17 197469 3 1  14 GLN OE1  O   6.208 -22.929  -6.849 1.00 . C C .  14 GLN OE1  1 1 
       17 197470 3 1  15 ARG C    C   3.622 -15.405  -5.243 1.00 . C C .  15 ARG C    1 1 
       17 197471 3 1  15 ARG CA   C   2.726 -16.652  -5.021 1.00 . C C .  15 ARG CA   1 1 
       17 197472 3 1  15 ARG CB   C   3.132 -17.373  -3.698 1.00 . C C .  15 ARG CB   1 1 
       17 197473 3 1  15 ARG CD   C   3.638 -17.291  -1.209 1.00 . C C .  15 ARG CD   1 1 
       17 197474 3 1  15 ARG CG   C   2.962 -16.571  -2.391 1.00 . C C .  15 ARG CG   1 1 
       17 197475 3 1  15 ARG CZ   C   4.403 -16.682   1.093 1.00 . C C .  15 ARG CZ   1 1 
       17 197476 3 1  15 ARG H    H   3.593 -17.426  -6.812 1.00 . C C .  15 ARG H    1 1 
       17 197477 3 1  15 ARG HA   H   1.679 -16.354  -4.974 1.00 . C C .  15 ARG HA   1 1 
       17 197478 3 1  15 ARG HB2  H   2.537 -18.277  -3.608 1.00 . C C .  15 ARG HB2  1 1 
       17 197479 3 1  15 ARG HB3  H   4.177 -17.670  -3.782 1.00 . C C .  15 ARG HB3  1 1 
       17 197480 3 1  15 ARG HD2  H   3.157 -18.242  -1.062 1.00 . C C .  15 ARG HD2  1 1 
       17 197481 3 1  15 ARG HD3  H   4.685 -17.459  -1.458 1.00 . C C .  15 ARG HD3  1 1 
       17 197482 3 1  15 ARG HE   H   2.839 -15.897   0.125 1.00 . C C .  15 ARG HE   1 1 
       17 197483 3 1  15 ARG HG2  H   3.411 -15.592  -2.515 1.00 . C C .  15 ARG HG2  1 1 
       17 197484 3 1  15 ARG HG3  H   1.906 -16.454  -2.177 1.00 . C C .  15 ARG HG3  1 1 
       17 197485 3 1  15 ARG HH11 H   5.527 -18.133   0.245 1.00 . C C .  15 ARG HH11 1 1 
       17 197486 3 1  15 ARG HH12 H   6.004 -17.663   1.837 1.00 . C C .  15 ARG HH12 1 1 
       17 197487 3 1  15 ARG HH21 H   3.512 -15.239   2.204 1.00 . C C .  15 ARG HH21 1 1 
       17 197488 3 1  15 ARG HH22 H   4.861 -16.020   2.952 1.00 . C C .  15 ARG HH22 1 1 
       17 197489 3 1  15 ARG N    N   2.905 -17.615  -6.138 1.00 . C C .  15 ARG N    1 1 
       17 197490 3 1  15 ARG NE   N   3.567 -16.538   0.047 1.00 . C C .  15 ARG NE   1 1 
       17 197491 3 1  15 ARG NH1  N   5.390 -17.565   1.054 1.00 . C C .  15 ARG NH1  1 1 
       17 197492 3 1  15 ARG NH2  N   4.250 -15.922   2.170 1.00 . C C .  15 ARG NH2  1 1 
       17 197493 3 1  15 ARG O    O   4.821 -15.561  -5.468 1.00 . C C .  15 ARG O    1 1 
       17 197494 3 1  16 ILE C    C   3.715 -12.227  -3.854 1.00 . C C .  16 ILE C    1 1 
       17 197495 3 1  16 ILE CA   C   3.837 -12.904  -5.220 1.00 . C C .  16 ILE CA   1 1 
       17 197496 3 1  16 ILE CB   C   3.340 -11.894  -6.323 1.00 . C C .  16 ILE CB   1 1 
       17 197497 3 1  16 ILE CD1  C   2.897 -11.665  -8.868 1.00 . C C .  16 ILE CD1  1 1 
       17 197498 3 1  16 ILE CG1  C   3.406 -12.536  -7.736 1.00 . C C .  16 ILE CG1  1 1 
       17 197499 3 1  16 ILE CG2  C   4.155 -10.573  -6.274 1.00 . C C .  16 ILE CG2  1 1 
       17 197500 3 1  16 ILE H    H   2.074 -14.105  -5.058 1.00 . C C .  16 ILE H    1 1 
       17 197501 3 1  16 ILE HA   H   4.886 -13.145  -5.409 1.00 . C C .  16 ILE HA   1 1 
       17 197502 3 1  16 ILE HB   H   2.300 -11.644  -6.105 1.00 . C C .  16 ILE HB   1 1 
       17 197503 3 1  16 ILE HD11 H   2.863 -12.239  -9.777 1.00 . C C .  16 ILE HD11 1 1 
       17 197504 3 1  16 ILE HD12 H   3.556 -10.819  -9.005 1.00 . C C .  16 ILE HD12 1 1 
       17 197505 3 1  16 ILE HD13 H   1.908 -11.313  -8.637 1.00 . C C .  16 ILE HD13 1 1 
       17 197506 3 1  16 ILE HG12 H   4.433 -12.791  -7.967 1.00 . C C .  16 ILE HG12 1 1 
       17 197507 3 1  16 ILE HG13 H   2.815 -13.445  -7.737 1.00 . C C .  16 ILE HG13 1 1 
       17 197508 3 1  16 ILE HG21 H   3.691  -9.830  -6.896 1.00 . C C .  16 ILE HG21 1 1 
       17 197509 3 1  16 ILE HG22 H   5.163 -10.751  -6.620 1.00 . C C .  16 ILE HG22 1 1 
       17 197510 3 1  16 ILE HG23 H   4.196 -10.203  -5.256 1.00 . C C .  16 ILE HG23 1 1 
       17 197511 3 1  16 ILE N    N   3.049 -14.175  -5.177 1.00 . C C .  16 ILE N    1 1 
       17 197512 3 1  16 ILE O    O   2.641 -12.276  -3.257 1.00 . C C .  16 ILE O    1 1 
       17 197513 3 1  17 TYR C    C   6.237 -10.323  -1.806 1.00 . C C .  17 TYR C    1 1 
       17 197514 3 1  17 TYR CA   C   4.877 -10.992  -2.037 1.00 . C C .  17 TYR CA   1 1 
       17 197515 3 1  17 TYR CB   C   4.639 -12.062  -0.927 1.00 . C C .  17 TYR CB   1 1 
       17 197516 3 1  17 TYR CD1  C   5.565 -14.242  -1.897 1.00 . C C .  17 TYR CD1  1 1 
       17 197517 3 1  17 TYR CD2  C   6.725 -13.250  -0.075 1.00 . C C .  17 TYR CD2  1 1 
       17 197518 3 1  17 TYR CE1  C   6.501 -15.253  -1.958 1.00 . C C .  17 TYR CE1  1 1 
       17 197519 3 1  17 TYR CE2  C   7.644 -14.256  -0.140 1.00 . C C .  17 TYR CE2  1 1 
       17 197520 3 1  17 TYR CG   C   5.658 -13.213  -0.953 1.00 . C C .  17 TYR CG   1 1 
       17 197521 3 1  17 TYR CZ   C   7.534 -15.245  -1.074 1.00 . C C .  17 TYR CZ   1 1 
       17 197522 3 1  17 TYR H    H   5.613 -11.555  -3.942 1.00 . C C .  17 TYR H    1 1 
       17 197523 3 1  17 TYR HA   H   4.102 -10.227  -1.986 1.00 . C C .  17 TYR HA   1 1 
       17 197524 3 1  17 TYR HB2  H   4.680 -11.586   0.048 1.00 . C C .  17 TYR HB2  1 1 
       17 197525 3 1  17 TYR HB3  H   3.651 -12.489  -1.055 1.00 . C C .  17 TYR HB3  1 1 
       17 197526 3 1  17 TYR HD1  H   4.731 -14.240  -2.593 1.00 . C C .  17 TYR HD1  1 1 
       17 197527 3 1  17 TYR HD2  H   6.828 -12.472   0.674 1.00 . C C .  17 TYR HD2  1 1 
       17 197528 3 1  17 TYR HE1  H   6.414 -16.042  -2.705 1.00 . C C .  17 TYR HE1  1 1 
       17 197529 3 1  17 TYR HE2  H   8.480 -14.256   0.531 1.00 . C C .  17 TYR HE2  1 1 
       17 197530 3 1  17 TYR HH   H   8.861 -16.282  -1.993 1.00 . C C .  17 TYR HH   1 1 
       17 197531 3 1  17 TYR N    N   4.814 -11.607  -3.374 1.00 . C C .  17 TYR N    1 1 
       17 197532 3 1  17 TYR O    O   7.222 -10.657  -2.457 1.00 . C C .  17 TYR O    1 1 
       17 197533 3 1  17 TYR OH   O   8.483 -16.234  -1.114 1.00 . C C .  17 TYR OH   1 1 
       17 197534 3 1  18 THR C    C   8.304  -9.682   0.540 1.00 . C C .  18 THR C    1 1 
       17 197535 3 1  18 THR CA   C   7.502  -8.753  -0.393 1.00 . C C .  18 THR CA   1 1 
       17 197536 3 1  18 THR CB   C   7.141  -7.422   0.328 1.00 . C C .  18 THR CB   1 1 
       17 197537 3 1  18 THR CG2  C   6.465  -6.427  -0.639 1.00 . C C .  18 THR CG2  1 1 
       17 197538 3 1  18 THR H    H   5.444  -9.207  -0.357 1.00 . C C .  18 THR H    1 1 
       17 197539 3 1  18 THR HA   H   8.101  -8.518  -1.272 1.00 . C C .  18 THR HA   1 1 
       17 197540 3 1  18 THR HB   H   8.052  -6.968   0.707 1.00 . C C .  18 THR HB   1 1 
       17 197541 3 1  18 THR HG1  H   6.787  -7.976   2.193 1.00 . C C .  18 THR HG1  1 1 
       17 197542 3 1  18 THR HG21 H   5.920  -5.685  -0.082 1.00 . C C .  18 THR HG21 1 1 
       17 197543 3 1  18 THR HG22 H   5.780  -6.950  -1.294 1.00 . C C .  18 THR HG22 1 1 
       17 197544 3 1  18 THR HG23 H   7.219  -5.934  -1.242 1.00 . C C .  18 THR HG23 1 1 
       17 197545 3 1  18 THR N    N   6.278  -9.425  -0.824 1.00 . C C .  18 THR N    1 1 
       17 197546 3 1  18 THR O    O   7.788 -10.117   1.581 1.00 . C C .  18 THR O    1 1 
       17 197547 3 1  18 THR OG1  O   6.265  -7.679   1.440 1.00 . C C .  18 THR OG1  1 1 
       17 197548 3 1  19 LYS C    C  10.967 -10.039   2.112 1.00 . C C .  19 LYS C    1 1 
       17 197549 3 1  19 LYS CA   C  10.448 -10.847   0.936 1.00 . C C .  19 LYS CA   1 1 
       17 197550 3 1  19 LYS CB   C  11.675 -11.301   0.091 1.00 . C C .  19 LYS CB   1 1 
       17 197551 3 1  19 LYS CD   C  10.592 -13.220  -1.198 1.00 . C C .  19 LYS CD   1 1 
       17 197552 3 1  19 LYS CE   C  11.511 -14.441  -1.147 1.00 . C C .  19 LYS CE   1 1 
       17 197553 3 1  19 LYS CG   C  11.334 -11.875  -1.283 1.00 . C C .  19 LYS CG   1 1 
       17 197554 3 1  19 LYS H    H   9.861  -9.646  -0.721 1.00 . C C .  19 LYS H    1 1 
       17 197555 3 1  19 LYS HA   H   9.902 -11.716   1.288 1.00 . C C .  19 LYS HA   1 1 
       17 197556 3 1  19 LYS HB2  H  12.342 -10.452  -0.061 1.00 . C C .  19 LYS HB2  1 1 
       17 197557 3 1  19 LYS HB3  H  12.210 -12.063   0.649 1.00 . C C .  19 LYS HB3  1 1 
       17 197558 3 1  19 LYS HD2  H   9.964 -13.227  -0.316 1.00 . C C .  19 LYS HD2  1 1 
       17 197559 3 1  19 LYS HD3  H   9.951 -13.312  -2.073 1.00 . C C .  19 LYS HD3  1 1 
       17 197560 3 1  19 LYS HE2  H  10.914 -15.316  -0.921 1.00 . C C .  19 LYS HE2  1 1 
       17 197561 3 1  19 LYS HE3  H  11.958 -14.574  -2.125 1.00 . C C .  19 LYS HE3  1 1 
       17 197562 3 1  19 LYS HG2  H  10.712 -11.158  -1.807 1.00 . C C .  19 LYS HG2  1 1 
       17 197563 3 1  19 LYS HG3  H  12.253 -12.010  -1.844 1.00 . C C .  19 LYS HG3  1 1 
       17 197564 3 1  19 LYS HZ1  H  13.136 -15.251  -0.111 1.00 . C C .  19 LYS HZ1  1 1 
       17 197565 3 1  19 LYS HZ2  H  12.220 -14.154   0.797 1.00 . C C .  19 LYS HZ2  1 1 
       17 197566 3 1  19 LYS HZ3  H  13.265 -13.588  -0.399 1.00 . C C .  19 LYS HZ3  1 1 
       17 197567 3 1  19 LYS N    N   9.544 -10.001   0.135 1.00 . C C .  19 LYS N    1 1 
       17 197568 3 1  19 LYS NZ   N  12.607 -14.353  -0.139 1.00 . C C .  19 LYS NZ   1 1 
       17 197569 3 1  19 LYS O    O  10.919 -10.467   3.268 1.00 . C C .  19 LYS O    1 1 
       17 197570 3 1  20 ASP C    C  11.703  -6.511   2.322 1.00 . C C .  20 ASP C    1 1 
       17 197571 3 1  20 ASP CA   C  12.122  -7.936   2.678 1.00 . C C .  20 ASP CA   1 1 
       17 197572 3 1  20 ASP CB   C  13.667  -8.070   2.571 1.00 . C C .  20 ASP CB   1 1 
       17 197573 3 1  20 ASP CG   C  14.193  -9.503   2.786 1.00 . C C .  20 ASP CG   1 1 
       17 197574 3 1  20 ASP H    H  11.365  -8.565   0.826 1.00 . C C .  20 ASP H    1 1 
       17 197575 3 1  20 ASP HA   H  11.811  -8.168   3.696 1.00 . C C .  20 ASP HA   1 1 
       17 197576 3 1  20 ASP HB2  H  13.983  -7.731   1.586 1.00 . C C .  20 ASP HB2  1 1 
       17 197577 3 1  20 ASP HB3  H  14.132  -7.425   3.307 1.00 . C C .  20 ASP HB3  1 1 
       17 197578 3 1  20 ASP N    N  11.456  -8.846   1.762 1.00 . C C .  20 ASP N    1 1 
       17 197579 3 1  20 ASP O    O  11.853  -6.084   1.180 1.00 . C C .  20 ASP O    1 1 
       17 197580 3 1  20 ASP OD1  O  14.192  -9.987   3.941 1.00 . C C .  20 ASP OD1  1 1 
       17 197581 3 1  20 ASP OD2  O  14.607 -10.157   1.799 1.00 . C C .  20 ASP OD2  1 1 
       17 197582 3 1  21 ILE C    C  11.756  -3.691   4.226 1.00 . C C .  21 ILE C    1 1 
       17 197583 3 1  21 ILE CA   C  10.862  -4.377   3.202 1.00 . C C .  21 ILE CA   1 1 
       17 197584 3 1  21 ILE CB   C   9.359  -4.066   3.526 1.00 . C C .  21 ILE CB   1 1 
       17 197585 3 1  21 ILE CD1  C   6.962  -4.674   2.782 1.00 . C C .  21 ILE CD1  1 1 
       17 197586 3 1  21 ILE CG1  C   8.433  -4.655   2.421 1.00 . C C .  21 ILE CG1  1 1 
       17 197587 3 1  21 ILE CG2  C   9.114  -2.544   3.702 1.00 . C C .  21 ILE CG2  1 1 
       17 197588 3 1  21 ILE H    H  10.871  -6.278   4.098 1.00 . C C .  21 ILE H    1 1 
       17 197589 3 1  21 ILE HA   H  11.094  -4.010   2.193 1.00 . C C .  21 ILE HA   1 1 
       17 197590 3 1  21 ILE HB   H   9.117  -4.547   4.472 1.00 . C C .  21 ILE HB   1 1 
       17 197591 3 1  21 ILE HD11 H   6.672  -3.727   3.198 1.00 . C C .  21 ILE HD11 1 1 
       17 197592 3 1  21 ILE HD12 H   6.778  -5.450   3.500 1.00 . C C .  21 ILE HD12 1 1 
       17 197593 3 1  21 ILE HD13 H   6.380  -4.866   1.892 1.00 . C C .  21 ILE HD13 1 1 
       17 197594 3 1  21 ILE HG12 H   8.536  -4.071   1.513 1.00 . C C .  21 ILE HG12 1 1 
       17 197595 3 1  21 ILE HG13 H   8.727  -5.676   2.205 1.00 . C C .  21 ILE HG13 1 1 
       17 197596 3 1  21 ILE HG21 H   8.105  -2.368   4.007 1.00 . C C .  21 ILE HG21 1 1 
       17 197597 3 1  21 ILE HG22 H   9.297  -2.029   2.768 1.00 . C C .  21 ILE HG22 1 1 
       17 197598 3 1  21 ILE HG23 H   9.779  -2.142   4.460 1.00 . C C .  21 ILE HG23 1 1 
       17 197599 3 1  21 ILE N    N  11.128  -5.813   3.281 1.00 . C C .  21 ILE N    1 1 
       17 197600 3 1  21 ILE O    O  11.976  -4.228   5.314 1.00 . C C .  21 ILE O    1 1 
       17 197601 3 1  22 SER C    C  12.978  -0.230   4.399 1.00 . C C .  22 SER C    1 1 
       17 197602 3 1  22 SER CA   C  13.045  -1.704   4.798 1.00 . C C .  22 SER CA   1 1 
       17 197603 3 1  22 SER CB   C  14.513  -2.205   4.833 1.00 . C C .  22 SER CB   1 1 
       17 197604 3 1  22 SER H    H  12.074  -2.162   2.981 1.00 . C C .  22 SER H    1 1 
       17 197605 3 1  22 SER HA   H  12.602  -1.813   5.789 1.00 . C C .  22 SER HA   1 1 
       17 197606 3 1  22 SER HB2  H  14.533  -3.238   5.157 1.00 . C C .  22 SER HB2  1 1 
       17 197607 3 1  22 SER HB3  H  14.946  -2.138   3.841 1.00 . C C .  22 SER HB3  1 1 
       17 197608 3 1  22 SER HG   H  15.774  -2.024   6.336 1.00 . C C .  22 SER HG   1 1 
       17 197609 3 1  22 SER N    N  12.252  -2.508   3.884 1.00 . C C .  22 SER N    1 1 
       17 197610 3 1  22 SER O    O  12.888   0.107   3.213 1.00 . C C .  22 SER O    1 1 
       17 197611 3 1  22 SER OG   O  15.308  -1.437   5.728 1.00 . C C .  22 SER OG   1 1 
       17 197612 3 1  23 PHE C    C  13.835   2.645   6.447 1.00 . C C .  23 PHE C    1 1 
       17 197613 3 1  23 PHE CA   C  13.037   2.079   5.272 1.00 . C C .  23 PHE CA   1 1 
       17 197614 3 1  23 PHE CB   C  11.600   2.656   5.258 1.00 . C C .  23 PHE CB   1 1 
       17 197615 3 1  23 PHE CD1  C  11.299   4.972   6.276 1.00 . C C .  23 PHE CD1  1 1 
       17 197616 3 1  23 PHE CD2  C  11.713   4.817   3.924 1.00 . C C .  23 PHE CD2  1 1 
       17 197617 3 1  23 PHE CE1  C  11.258   6.343   6.178 1.00 . C C .  23 PHE CE1  1 1 
       17 197618 3 1  23 PHE CE2  C  11.666   6.191   3.832 1.00 . C C .  23 PHE CE2  1 1 
       17 197619 3 1  23 PHE CG   C  11.530   4.180   5.150 1.00 . C C .  23 PHE CG   1 1 
       17 197620 3 1  23 PHE CZ   C  11.440   6.952   4.958 1.00 . C C .  23 PHE CZ   1 1 
       17 197621 3 1  23 PHE H    H  13.026   0.262   6.325 1.00 . C C .  23 PHE H    1 1 
       17 197622 3 1  23 PHE HA   H  13.540   2.331   4.334 1.00 . C C .  23 PHE HA   1 1 
       17 197623 3 1  23 PHE HB2  H  11.065   2.239   4.414 1.00 . C C .  23 PHE HB2  1 1 
       17 197624 3 1  23 PHE HB3  H  11.087   2.355   6.168 1.00 . C C .  23 PHE HB3  1 1 
       17 197625 3 1  23 PHE HD1  H  11.154   4.499   7.241 1.00 . C C .  23 PHE HD1  1 1 
       17 197626 3 1  23 PHE HD2  H  11.893   4.223   3.035 1.00 . C C .  23 PHE HD2  1 1 
       17 197627 3 1  23 PHE HE1  H  11.080   6.946   7.061 1.00 . C C .  23 PHE HE1  1 1 
       17 197628 3 1  23 PHE HE2  H  11.808   6.673   2.871 1.00 . C C .  23 PHE HE2  1 1 
       17 197629 3 1  23 PHE HZ   H  11.411   8.032   4.886 1.00 . C C .  23 PHE HZ   1 1 
       17 197630 3 1  23 PHE N    N  13.011   0.628   5.416 1.00 . C C .  23 PHE N    1 1 
       17 197631 3 1  23 PHE O    O  13.513   2.376   7.603 1.00 . C C .  23 PHE O    1 1 
       17 197632 3 1  24 GLU C    C  15.689   5.560   6.953 1.00 . C C .  24 GLU C    1 1 
       17 197633 3 1  24 GLU CA   C  15.754   4.037   7.114 1.00 . C C .  24 GLU CA   1 1 
       17 197634 3 1  24 GLU CB   C  17.213   3.540   6.899 1.00 . C C .  24 GLU CB   1 1 
       17 197635 3 1  24 GLU CD   C  18.853   1.568   6.789 1.00 . C C .  24 GLU CD   1 1 
       17 197636 3 1  24 GLU CG   C  17.413   2.021   7.087 1.00 . C C .  24 GLU CG   1 1 
       17 197637 3 1  24 GLU H    H  15.051   3.563   5.194 1.00 . C C .  24 GLU H    1 1 
       17 197638 3 1  24 GLU HA   H  15.429   3.763   8.121 1.00 . C C .  24 GLU HA   1 1 
       17 197639 3 1  24 GLU HB2  H  17.522   3.797   5.887 1.00 . C C .  24 GLU HB2  1 1 
       17 197640 3 1  24 GLU HB3  H  17.866   4.058   7.596 1.00 . C C .  24 GLU HB3  1 1 
       17 197641 3 1  24 GLU HG2  H  17.161   1.757   8.112 1.00 . C C .  24 GLU HG2  1 1 
       17 197642 3 1  24 GLU HG3  H  16.735   1.501   6.421 1.00 . C C .  24 GLU HG3  1 1 
       17 197643 3 1  24 GLU N    N  14.870   3.409   6.133 1.00 . C C .  24 GLU N    1 1 
       17 197644 3 1  24 GLU O    O  16.055   6.094   5.906 1.00 . C C .  24 GLU O    1 1 
       17 197645 3 1  24 GLU OE1  O  19.712   1.631   7.698 1.00 . C C .  24 GLU OE1  1 1 
       17 197646 3 1  24 GLU OE2  O  19.142   1.173   5.637 1.00 . C C .  24 GLU OE2  1 1 
       17 197647 3 1  25 ALA C    C  16.048   7.996   9.449 1.00 . C C .  25 ALA C    1 1 
       17 197648 3 1  25 ALA CA   C  15.294   7.701   8.127 1.00 . C C .  25 ALA CA   1 1 
       17 197649 3 1  25 ALA CB   C  13.898   8.361   8.089 1.00 . C C .  25 ALA CB   1 1 
       17 197650 3 1  25 ALA H    H  14.712   5.746   8.677 1.00 . C C .  25 ALA H    1 1 
       17 197651 3 1  25 ALA HA   H  15.883   8.100   7.302 1.00 . C C .  25 ALA HA   1 1 
       17 197652 3 1  25 ALA HB1  H  13.988   9.424   8.267 1.00 . C C .  25 ALA HB1  1 1 
       17 197653 3 1  25 ALA HB2  H  13.266   7.926   8.852 1.00 . C C .  25 ALA HB2  1 1 
       17 197654 3 1  25 ALA HB3  H  13.441   8.208   7.129 1.00 . C C .  25 ALA HB3  1 1 
       17 197655 3 1  25 ALA N    N  15.185   6.244   7.981 1.00 . C C .  25 ALA N    1 1 
       17 197656 3 1  25 ALA O    O  15.421   8.289  10.477 1.00 . C C .  25 ALA O    1 1 
       17 197657 3 1  26 PRO C    C  18.341   9.664  10.948 1.00 . C C .  26 PRO C    1 1 
       17 197658 3 1  26 PRO CA   C  18.240   8.149  10.675 1.00 . C C .  26 PRO CA   1 1 
       17 197659 3 1  26 PRO CB   C  19.611   7.529  10.321 1.00 . C C .  26 PRO CB   1 1 
       17 197660 3 1  26 PRO CD   C  18.292   7.436   8.319 1.00 . C C .  26 PRO CD   1 1 
       17 197661 3 1  26 PRO CG   C  19.703   7.642   8.830 1.00 . C C .  26 PRO CG   1 1 
       17 197662 3 1  26 PRO HA   H  17.829   7.659  11.554 1.00 . C C .  26 PRO HA   1 1 
       17 197663 3 1  26 PRO HB2  H  20.419   8.067  10.814 1.00 . C C .  26 PRO HB2  1 1 
       17 197664 3 1  26 PRO HB3  H  19.635   6.487  10.617 1.00 . C C .  26 PRO HB3  1 1 
       17 197665 3 1  26 PRO HD2  H  18.109   8.048   7.443 1.00 . C C .  26 PRO HD2  1 1 
       17 197666 3 1  26 PRO HD3  H  18.118   6.389   8.084 1.00 . C C .  26 PRO HD3  1 1 
       17 197667 3 1  26 PRO HG2  H  20.072   8.632   8.558 1.00 . C C .  26 PRO HG2  1 1 
       17 197668 3 1  26 PRO HG3  H  20.365   6.880   8.433 1.00 . C C .  26 PRO HG3  1 1 
       17 197669 3 1  26 PRO N    N  17.425   7.865   9.463 1.00 . C C .  26 PRO N    1 1 
       17 197670 3 1  26 PRO O    O  18.731  10.087  12.040 1.00 . C C .  26 PRO O    1 1 
       17 197671 3 1  27 ASN C    C  16.507  12.430   9.900 1.00 . C C .  27 ASN C    1 1 
       17 197672 3 1  27 ASN CA   C  17.963  11.920   9.984 1.00 . C C .  27 ASN CA   1 1 
       17 197673 3 1  27 ASN CB   C  18.804  12.509   8.803 1.00 . C C .  27 ASN CB   1 1 
       17 197674 3 1  27 ASN CG   C  20.265  12.052   8.779 1.00 . C C .  27 ASN CG   1 1 
       17 197675 3 1  27 ASN H    H  17.727  10.034   9.083 1.00 . C C .  27 ASN H    1 1 
       17 197676 3 1  27 ASN HA   H  18.395  12.248  10.929 1.00 . C C .  27 ASN HA   1 1 
       17 197677 3 1  27 ASN HB2  H  18.341  12.225   7.866 1.00 . C C .  27 ASN HB2  1 1 
       17 197678 3 1  27 ASN HB3  H  18.795  13.594   8.877 1.00 . C C .  27 ASN HB3  1 1 
       17 197679 3 1  27 ASN HD21 H  20.372  12.325   6.814 1.00 . C C .  27 ASN HD21 1 1 
       17 197680 3 1  27 ASN HD22 H  21.800  11.722   7.576 1.00 . C C .  27 ASN HD22 1 1 
       17 197681 3 1  27 ASN N    N  17.984  10.457   9.925 1.00 . C C .  27 ASN N    1 1 
       17 197682 3 1  27 ASN ND2  N  20.874  12.035   7.605 1.00 . C C .  27 ASN ND2  1 1 
       17 197683 3 1  27 ASN O    O  16.298  13.565   9.523 1.00 . C C .  27 ASN O    1 1 
       17 197684 3 1  27 ASN OD1  O  20.852  11.741   9.810 1.00 . C C .  27 ASN OD1  1 1 
       17 197685 3 1  28 ALA C    C  13.610  13.297  10.712 1.00 . C C .  28 ALA C    1 1 
       17 197686 3 1  28 ALA CA   C  14.060  11.901  10.135 1.00 . C C .  28 ALA CA   1 1 
       17 197687 3 1  28 ALA CB   C  13.190  10.741  10.680 1.00 . C C .  28 ALA CB   1 1 
       17 197688 3 1  28 ALA H    H  15.764  10.745  10.724 1.00 . C C .  28 ALA H    1 1 
       17 197689 3 1  28 ALA HA   H  13.901  11.929   9.054 1.00 . C C .  28 ALA HA   1 1 
       17 197690 3 1  28 ALA HB1  H  12.223  10.747  10.199 1.00 . C C .  28 ALA HB1  1 1 
       17 197691 3 1  28 ALA HB2  H  13.059  10.847  11.752 1.00 . C C .  28 ALA HB2  1 1 
       17 197692 3 1  28 ALA HB3  H  13.678   9.798  10.479 1.00 . C C .  28 ALA HB3  1 1 
       17 197693 3 1  28 ALA N    N  15.514  11.599  10.310 1.00 . C C .  28 ALA N    1 1 
       17 197694 3 1  28 ALA O    O  13.000  14.084   9.972 1.00 . C C .  28 ALA O    1 1 
       17 197695 3 1  29 PRO C    C  14.642  16.099  12.014 1.00 . C C .  29 PRO C    1 1 
       17 197696 3 1  29 PRO CA   C  13.637  15.040  12.542 1.00 . C C .  29 PRO CA   1 1 
       17 197697 3 1  29 PRO CB   C  13.768  14.852  14.077 1.00 . C C .  29 PRO CB   1 1 
       17 197698 3 1  29 PRO CD   C  14.527  12.798  13.084 1.00 . C C .  29 PRO CD   1 1 
       17 197699 3 1  29 PRO CG   C  14.778  13.750  14.237 1.00 . C C .  29 PRO CG   1 1 
       17 197700 3 1  29 PRO HA   H  12.629  15.356  12.292 1.00 . C C .  29 PRO HA   1 1 
       17 197701 3 1  29 PRO HB2  H  14.103  15.773  14.553 1.00 . C C .  29 PRO HB2  1 1 
       17 197702 3 1  29 PRO HB3  H  12.816  14.550  14.494 1.00 . C C .  29 PRO HB3  1 1 
       17 197703 3 1  29 PRO HD2  H  15.459  12.352  12.747 1.00 . C C .  29 PRO HD2  1 1 
       17 197704 3 1  29 PRO HD3  H  13.824  12.024  13.373 1.00 . C C .  29 PRO HD3  1 1 
       17 197705 3 1  29 PRO HG2  H  15.785  14.159  14.184 1.00 . C C .  29 PRO HG2  1 1 
       17 197706 3 1  29 PRO HG3  H  14.637  13.237  15.185 1.00 . C C .  29 PRO HG3  1 1 
       17 197707 3 1  29 PRO N    N  13.924  13.665  12.015 1.00 . C C .  29 PRO N    1 1 
       17 197708 3 1  29 PRO O    O  14.326  17.293  11.898 1.00 . C C .  29 PRO O    1 1 
       17 197709 3 1  30 HIS C    C  16.783  17.039   9.863 1.00 . C C .  30 HIS C    1 1 
       17 197710 3 1  30 HIS CA   C  17.001  16.425  11.278 1.00 . C C .  30 HIS CA   1 1 
       17 197711 3 1  30 HIS CB   C  18.239  15.488  11.350 1.00 . C C .  30 HIS CB   1 1 
       17 197712 3 1  30 HIS CD2  C  20.344  16.233  10.030 1.00 . C C .  30 HIS CD2  1 1 
       17 197713 3 1  30 HIS CE1  C  21.494  17.050  11.698 1.00 . C C .  30 HIS CE1  1 1 
       17 197714 3 1  30 HIS CG   C  19.584  16.116  11.139 1.00 . C C .  30 HIS CG   1 1 
       17 197715 3 1  30 HIS H    H  15.965  14.646  11.728 1.00 . C C .  30 HIS H    1 1 
       17 197716 3 1  30 HIS HA   H  17.122  17.229  11.994 1.00 . C C .  30 HIS HA   1 1 
       17 197717 3 1  30 HIS HB2  H  18.266  15.026  12.330 1.00 . C C .  30 HIS HB2  1 1 
       17 197718 3 1  30 HIS HB3  H  18.122  14.702  10.613 1.00 . C C .  30 HIS HB3  1 1 
       17 197719 3 1  30 HIS HD1  H  20.063  16.688  13.106 1.00 . C C .  30 HIS HD1  1 1 
       17 197720 3 1  30 HIS HD2  H  20.075  15.921   9.030 1.00 . C C .  30 HIS HD2  1 1 
       17 197721 3 1  30 HIS HE1  H  22.286  17.498  12.278 1.00 . C C .  30 HIS HE1  1 1 
       17 197722 3 1  30 HIS HE2  H  22.314  16.909   9.836 1.00 . C C .  30 HIS HE2  1 1 
       17 197723 3 1  30 HIS N    N  15.847  15.616  11.695 1.00 . C C .  30 HIS N    1 1 
       17 197724 3 1  30 HIS ND1  N  20.338  16.633  12.168 1.00 . C C .  30 HIS ND1  1 1 
       17 197725 3 1  30 HIS NE2  N  21.522  16.817  10.405 1.00 . C C .  30 HIS NE2  1 1 
       17 197726 3 1  30 HIS O    O  17.241  18.150   9.571 1.00 . C C .  30 HIS O    1 1 
       17 197727 3 1  31 VAL C    C  14.497  17.657   7.606 1.00 . C C .  31 VAL C    1 1 
       17 197728 3 1  31 VAL CA   C  15.726  16.698   7.620 1.00 . C C .  31 VAL CA   1 1 
       17 197729 3 1  31 VAL CB   C  15.479  15.404   6.732 1.00 . C C .  31 VAL CB   1 1 
       17 197730 3 1  31 VAL CG1  C  14.847  15.714   5.355 1.00 . C C .  31 VAL CG1  1 1 
       17 197731 3 1  31 VAL CG2  C  16.801  14.614   6.547 1.00 . C C .  31 VAL CG2  1 1 
       17 197732 3 1  31 VAL H    H  15.760  15.420   9.312 1.00 . C C .  31 VAL H    1 1 
       17 197733 3 1  31 VAL HA   H  16.586  17.238   7.206 1.00 . C C .  31 VAL HA   1 1 
       17 197734 3 1  31 VAL HB   H  14.787  14.758   7.268 1.00 . C C .  31 VAL HB   1 1 
       17 197735 3 1  31 VAL HG11 H  14.677  14.792   4.811 1.00 . C C .  31 VAL HG11 1 1 
       17 197736 3 1  31 VAL HG12 H  15.505  16.349   4.781 1.00 . C C .  31 VAL HG12 1 1 
       17 197737 3 1  31 VAL HG13 H  13.899  16.224   5.496 1.00 . C C .  31 VAL HG13 1 1 
       17 197738 3 1  31 VAL HG21 H  17.207  14.354   7.517 1.00 . C C .  31 VAL HG21 1 1 
       17 197739 3 1  31 VAL HG22 H  17.525  15.217   6.011 1.00 . C C .  31 VAL HG22 1 1 
       17 197740 3 1  31 VAL HG23 H  16.612  13.705   5.989 1.00 . C C .  31 VAL HG23 1 1 
       17 197741 3 1  31 VAL N    N  16.081  16.290   9.001 1.00 . C C .  31 VAL N    1 1 
       17 197742 3 1  31 VAL O    O  14.316  18.429   6.658 1.00 . C C .  31 VAL O    1 1 
       17 197743 3 1  32 PHE C    C  12.740  19.941   8.753 1.00 . C C .  32 PHE C    1 1 
       17 197744 3 1  32 PHE CA   C  12.432  18.423   8.789 1.00 . C C .  32 PHE CA   1 1 
       17 197745 3 1  32 PHE CB   C  11.668  18.049  10.092 1.00 . C C .  32 PHE CB   1 1 
       17 197746 3 1  32 PHE CD1  C   9.199  18.497   9.616 1.00 . C C .  32 PHE CD1  1 1 
       17 197747 3 1  32 PHE CD2  C  10.288  19.874  11.246 1.00 . C C .  32 PHE CD2  1 1 
       17 197748 3 1  32 PHE CE1  C   8.020  19.194   9.825 1.00 . C C .  32 PHE CE1  1 1 
       17 197749 3 1  32 PHE CE2  C   9.109  20.567  11.452 1.00 . C C .  32 PHE CE2  1 1 
       17 197750 3 1  32 PHE CG   C  10.358  18.824  10.322 1.00 . C C .  32 PHE CG   1 1 
       17 197751 3 1  32 PHE CZ   C   7.975  20.227  10.741 1.00 . C C .  32 PHE CZ   1 1 
       17 197752 3 1  32 PHE H    H  13.893  16.993   9.407 1.00 . C C .  32 PHE H    1 1 
       17 197753 3 1  32 PHE HA   H  11.807  18.180   7.939 1.00 . C C .  32 PHE HA   1 1 
       17 197754 3 1  32 PHE HB2  H  11.427  16.994  10.061 1.00 . C C .  32 PHE HB2  1 1 
       17 197755 3 1  32 PHE HB3  H  12.321  18.223  10.944 1.00 . C C .  32 PHE HB3  1 1 
       17 197756 3 1  32 PHE HD1  H   9.223  17.689   8.897 1.00 . C C .  32 PHE HD1  1 1 
       17 197757 3 1  32 PHE HD2  H  11.176  20.148  11.807 1.00 . C C .  32 PHE HD2  1 1 
       17 197758 3 1  32 PHE HE1  H   7.129  18.927   9.268 1.00 . C C .  32 PHE HE1  1 1 
       17 197759 3 1  32 PHE HE2  H   9.075  21.377  12.168 1.00 . C C .  32 PHE HE2  1 1 
       17 197760 3 1  32 PHE HZ   H   7.051  20.770  10.901 1.00 . C C .  32 PHE HZ   1 1 
       17 197761 3 1  32 PHE N    N  13.671  17.605   8.675 1.00 . C C .  32 PHE N    1 1 
       17 197762 3 1  32 PHE O    O  12.021  20.720   8.111 1.00 . C C .  32 PHE O    1 1 
       17 197763 3 1  33 GLN C    C  15.464  21.973   8.556 1.00 . C C .  33 GLN C    1 1 
       17 197764 3 1  33 GLN CA   C  14.268  21.753   9.508 1.00 . C C .  33 GLN CA   1 1 
       17 197765 3 1  33 GLN CB   C  14.634  22.113  10.977 1.00 . C C .  33 GLN CB   1 1 
       17 197766 3 1  33 GLN CD   C  13.857  22.383  13.397 1.00 . C C .  33 GLN CD   1 1 
       17 197767 3 1  33 GLN CG   C  13.468  21.987  11.971 1.00 . C C .  33 GLN CG   1 1 
       17 197768 3 1  33 GLN H    H  14.348  19.666   9.918 1.00 . C C .  33 GLN H    1 1 
       17 197769 3 1  33 GLN HA   H  13.452  22.397   9.182 1.00 . C C .  33 GLN HA   1 1 
       17 197770 3 1  33 GLN HB2  H  15.434  21.458  11.306 1.00 . C C .  33 GLN HB2  1 1 
       17 197771 3 1  33 GLN HB3  H  14.994  23.136  11.003 1.00 . C C .  33 GLN HB3  1 1 
       17 197772 3 1  33 GLN HE21 H  14.456  20.529  13.785 1.00 . C C .  33 GLN HE21 1 1 
       17 197773 3 1  33 GLN HE22 H  14.633  21.661  15.077 1.00 . C C .  33 GLN HE22 1 1 
       17 197774 3 1  33 GLN HG2  H  12.656  22.630  11.642 1.00 . C C .  33 GLN HG2  1 1 
       17 197775 3 1  33 GLN HG3  H  13.118  20.959  11.973 1.00 . C C .  33 GLN HG3  1 1 
       17 197776 3 1  33 GLN N    N  13.822  20.343   9.441 1.00 . C C .  33 GLN N    1 1 
       17 197777 3 1  33 GLN NE2  N  14.363  21.427  14.164 1.00 . C C .  33 GLN NE2  1 1 
       17 197778 3 1  33 GLN O    O  16.458  22.606   8.920 1.00 . C C .  33 GLN O    1 1 
       17 197779 3 1  33 GLN OE1  O  13.722  23.544  13.796 1.00 . C C .  33 GLN OE1  1 1 
       17 197780 3 1  34 LYS C    C  15.825  22.147   4.993 1.00 . C C .  34 LYS C    1 1 
       17 197781 3 1  34 LYS CA   C  16.400  21.531   6.293 1.00 . C C .  34 LYS CA   1 1 
       17 197782 3 1  34 LYS CB   C  16.953  20.091   6.058 1.00 . C C .  34 LYS CB   1 1 
       17 197783 3 1  34 LYS CD   C  19.474  20.645   6.197 1.00 . C C .  34 LYS CD   1 1 
       17 197784 3 1  34 LYS CE   C  19.575  20.152   7.654 1.00 . C C .  34 LYS CE   1 1 
       17 197785 3 1  34 LYS CG   C  18.336  19.988   5.385 1.00 . C C .  34 LYS CG   1 1 
       17 197786 3 1  34 LYS H    H  14.506  20.991   7.095 1.00 . C C .  34 LYS H    1 1 
       17 197787 3 1  34 LYS HA   H  17.203  22.170   6.655 1.00 . C C .  34 LYS HA   1 1 
       17 197788 3 1  34 LYS HB2  H  17.019  19.584   7.016 1.00 . C C .  34 LYS HB2  1 1 
       17 197789 3 1  34 LYS HB3  H  16.242  19.543   5.445 1.00 . C C .  34 LYS HB3  1 1 
       17 197790 3 1  34 LYS HD2  H  20.414  20.438   5.699 1.00 . C C .  34 LYS HD2  1 1 
       17 197791 3 1  34 LYS HD3  H  19.318  21.719   6.203 1.00 . C C .  34 LYS HD3  1 1 
       17 197792 3 1  34 LYS HE2  H  20.529  20.456   8.064 1.00 . C C .  34 LYS HE2  1 1 
       17 197793 3 1  34 LYS HE3  H  18.784  20.611   8.234 1.00 . C C .  34 LYS HE3  1 1 
       17 197794 3 1  34 LYS HG2  H  18.577  18.939   5.251 1.00 . C C .  34 LYS HG2  1 1 
       17 197795 3 1  34 LYS HG3  H  18.282  20.459   4.407 1.00 . C C .  34 LYS HG3  1 1 
       17 197796 3 1  34 LYS HZ1  H  20.070  18.201   7.092 1.00 . C C .  34 LYS HZ1  1 1 
       17 197797 3 1  34 LYS HZ2  H  18.479  18.373   7.628 1.00 . C C .  34 LYS HZ2  1 1 
       17 197798 3 1  34 LYS HZ3  H  19.753  18.384   8.740 1.00 . C C .  34 LYS HZ3  1 1 
       17 197799 3 1  34 LYS N    N  15.343  21.450   7.326 1.00 . C C .  34 LYS N    1 1 
       17 197800 3 1  34 LYS NZ   N  19.461  18.673   7.784 1.00 . C C .  34 LYS NZ   1 1 
       17 197801 3 1  34 LYS O    O  14.598  22.293   4.867 1.00 . C C .  34 LYS O    1 1 
       17 197802 3 1  35 ASP C    C  15.825  21.738   1.880 1.00 . C C .  35 ASP C    1 1 
       17 197803 3 1  35 ASP CA   C  16.295  22.960   2.692 1.00 . C C .  35 ASP CA   1 1 
       17 197804 3 1  35 ASP CB   C  17.447  23.705   1.968 1.00 . C C .  35 ASP CB   1 1 
       17 197805 3 1  35 ASP CG   C  17.074  24.166   0.542 1.00 . C C .  35 ASP CG   1 1 
       17 197806 3 1  35 ASP H    H  17.669  22.469   4.240 1.00 . C C .  35 ASP H    1 1 
       17 197807 3 1  35 ASP HA   H  15.457  23.650   2.817 1.00 . C C .  35 ASP HA   1 1 
       17 197808 3 1  35 ASP HB2  H  17.721  24.581   2.549 1.00 . C C .  35 ASP HB2  1 1 
       17 197809 3 1  35 ASP HB3  H  18.309  23.049   1.916 1.00 . C C .  35 ASP HB3  1 1 
       17 197810 3 1  35 ASP N    N  16.712  22.513   4.038 1.00 . C C .  35 ASP N    1 1 
       17 197811 3 1  35 ASP O    O  16.616  20.826   1.599 1.00 . C C .  35 ASP O    1 1 
       17 197812 3 1  35 ASP OD1  O  17.619  23.624  -0.443 1.00 . C C .  35 ASP OD1  1 1 
       17 197813 3 1  35 ASP OD2  O  16.231  25.078   0.408 1.00 . C C .  35 ASP OD2  1 1 
       17 197814 3 1  36 TRP C    C  14.016  20.443  -0.535 1.00 . C C .  36 TRP C    1 1 
       17 197815 3 1  36 TRP CA   C  13.835  20.562   0.992 1.00 . C C .  36 TRP CA   1 1 
       17 197816 3 1  36 TRP CB   C  12.336  20.627   1.380 1.00 . C C .  36 TRP CB   1 1 
       17 197817 3 1  36 TRP CD1  C  10.795  18.965   0.125 1.00 . C C .  36 TRP CD1  1 1 
       17 197818 3 1  36 TRP CD2  C  11.555  18.222   2.094 1.00 . C C .  36 TRP CD2  1 1 
       17 197819 3 1  36 TRP CE2  C  10.720  17.244   1.542 1.00 . C C .  36 TRP CE2  1 1 
       17 197820 3 1  36 TRP CE3  C  12.148  17.977   3.335 1.00 . C C .  36 TRP CE3  1 1 
       17 197821 3 1  36 TRP CG   C  11.582  19.329   1.184 1.00 . C C .  36 TRP CG   1 1 
       17 197822 3 1  36 TRP CH2  C  11.046  15.834   3.399 1.00 . C C .  36 TRP CH2  1 1 
       17 197823 3 1  36 TRP CZ2  C  10.456  16.042   2.190 1.00 . C C .  36 TRP CZ2  1 1 
       17 197824 3 1  36 TRP CZ3  C  11.887  16.785   3.970 1.00 . C C .  36 TRP CZ3  1 1 
       17 197825 3 1  36 TRP H    H  14.019  22.563   1.648 1.00 . C C .  36 TRP H    1 1 
       17 197826 3 1  36 TRP HA   H  14.266  19.676   1.459 1.00 . C C .  36 TRP HA   1 1 
       17 197827 3 1  36 TRP HB2  H  12.255  20.895   2.429 1.00 . C C .  36 TRP HB2  1 1 
       17 197828 3 1  36 TRP HB3  H  11.846  21.396   0.793 1.00 . C C .  36 TRP HB3  1 1 
       17 197829 3 1  36 TRP HD1  H  10.615  19.581  -0.745 1.00 . C C .  36 TRP HD1  1 1 
       17 197830 3 1  36 TRP HE1  H   9.671  17.236  -0.270 1.00 . C C .  36 TRP HE1  1 1 
       17 197831 3 1  36 TRP HE3  H  12.809  18.704   3.794 1.00 . C C .  36 TRP HE3  1 1 
       17 197832 3 1  36 TRP HH2  H  10.863  14.914   3.941 1.00 . C C .  36 TRP HH2  1 1 
       17 197833 3 1  36 TRP HZ2  H   9.804  15.292   1.760 1.00 . C C .  36 TRP HZ2  1 1 
       17 197834 3 1  36 TRP HZ3  H  12.332  16.584   4.940 1.00 . C C .  36 TRP HZ3  1 1 
       17 197835 3 1  36 TRP N    N  14.529  21.735   1.534 1.00 . C C .  36 TRP N    1 1 
       17 197836 3 1  36 TRP NE1  N  10.272  17.714   0.338 1.00 . C C .  36 TRP NE1  1 1 
       17 197837 3 1  36 TRP O    O  13.274  21.055  -1.320 1.00 . C C .  36 TRP O    1 1 
       17 197838 3 1  37 GLN C    C  15.775  17.758  -2.337 1.00 . C C .  37 GLN C    1 1 
       17 197839 3 1  37 GLN CA   C  15.246  19.227  -2.320 1.00 . C C .  37 GLN CA   1 1 
       17 197840 3 1  37 GLN CB   C  16.188  20.222  -3.076 1.00 . C C .  37 GLN CB   1 1 
       17 197841 3 1  37 GLN CD   C  18.435  21.481  -3.196 1.00 . C C .  37 GLN CD   1 1 
       17 197842 3 1  37 GLN CG   C  17.514  20.578  -2.358 1.00 . C C .  37 GLN CG   1 1 
       17 197843 3 1  37 GLN H    H  15.677  19.376  -0.253 1.00 . C C .  37 GLN H    1 1 
       17 197844 3 1  37 GLN HA   H  14.276  19.225  -2.820 1.00 . C C .  37 GLN HA   1 1 
       17 197845 3 1  37 GLN HB2  H  16.432  19.797  -4.043 1.00 . C C .  37 GLN HB2  1 1 
       17 197846 3 1  37 GLN HB3  H  15.640  21.146  -3.242 1.00 . C C .  37 GLN HB3  1 1 
       17 197847 3 1  37 GLN HE21 H  19.134  22.362  -1.560 1.00 . C C .  37 GLN HE21 1 1 
       17 197848 3 1  37 GLN HE22 H  19.793  22.918  -3.059 1.00 . C C .  37 GLN HE22 1 1 
       17 197849 3 1  37 GLN HG2  H  17.274  21.090  -1.433 1.00 . C C .  37 GLN HG2  1 1 
       17 197850 3 1  37 GLN HG3  H  18.043  19.662  -2.128 1.00 . C C .  37 GLN HG3  1 1 
       17 197851 3 1  37 GLN N    N  15.031  19.663  -0.930 1.00 . C C .  37 GLN N    1 1 
       17 197852 3 1  37 GLN NE2  N  19.199  22.339  -2.540 1.00 . C C .  37 GLN NE2  1 1 
       17 197853 3 1  37 GLN O    O  16.968  17.519  -2.560 1.00 . C C .  37 GLN O    1 1 
       17 197854 3 1  37 GLN OE1  O  18.452  21.409  -4.427 1.00 . C C .  37 GLN OE1  1 1 
       17 197855 3 1  38 PRO C    C  15.445  14.670  -3.382 1.00 . C C .  38 PRO C    1 1 
       17 197856 3 1  38 PRO CA   C  15.300  15.307  -1.978 1.00 . C C .  38 PRO CA   1 1 
       17 197857 3 1  38 PRO CB   C  14.156  14.635  -1.147 1.00 . C C .  38 PRO CB   1 1 
       17 197858 3 1  38 PRO CD   C  13.448  16.862  -1.726 1.00 . C C .  38 PRO CD   1 1 
       17 197859 3 1  38 PRO CG   C  13.264  15.770  -0.699 1.00 . C C .  38 PRO CG   1 1 
       17 197860 3 1  38 PRO HA   H  16.245  15.205  -1.440 1.00 . C C .  38 PRO HA   1 1 
       17 197861 3 1  38 PRO HB2  H  13.600  13.923  -1.761 1.00 . C C .  38 PRO HB2  1 1 
       17 197862 3 1  38 PRO HB3  H  14.570  14.121  -0.287 1.00 . C C .  38 PRO HB3  1 1 
       17 197863 3 1  38 PRO HD2  H  12.835  16.684  -2.606 1.00 . C C .  38 PRO HD2  1 1 
       17 197864 3 1  38 PRO HD3  H  13.220  17.832  -1.298 1.00 . C C .  38 PRO HD3  1 1 
       17 197865 3 1  38 PRO HG2  H  12.227  15.443  -0.668 1.00 . C C .  38 PRO HG2  1 1 
       17 197866 3 1  38 PRO HG3  H  13.569  16.130   0.282 1.00 . C C .  38 PRO HG3  1 1 
       17 197867 3 1  38 PRO N    N  14.892  16.735  -2.043 1.00 . C C .  38 PRO N    1 1 
       17 197868 3 1  38 PRO O    O  14.475  14.618  -4.149 1.00 . C C .  38 PRO O    1 1 
       17 197869 3 1  39 GLU C    C  16.611  12.031  -4.899 1.00 . C C .  39 GLU C    1 1 
       17 197870 3 1  39 GLU CA   C  16.974  13.528  -4.974 1.00 . C C .  39 GLU CA   1 1 
       17 197871 3 1  39 GLU CB   C  18.476  13.761  -5.341 1.00 . C C .  39 GLU CB   1 1 
       17 197872 3 1  39 GLU CD   C  20.941  13.583  -4.609 1.00 . C C .  39 GLU CD   1 1 
       17 197873 3 1  39 GLU CG   C  19.473  13.399  -4.224 1.00 . C C .  39 GLU CG   1 1 
       17 197874 3 1  39 GLU H    H  17.358  14.245  -3.025 1.00 . C C .  39 GLU H    1 1 
       17 197875 3 1  39 GLU HA   H  16.357  13.995  -5.743 1.00 . C C .  39 GLU HA   1 1 
       17 197876 3 1  39 GLU HB2  H  18.720  13.173  -6.221 1.00 . C C .  39 GLU HB2  1 1 
       17 197877 3 1  39 GLU HB3  H  18.610  14.812  -5.588 1.00 . C C .  39 GLU HB3  1 1 
       17 197878 3 1  39 GLU HG2  H  19.257  14.016  -3.355 1.00 . C C .  39 GLU HG2  1 1 
       17 197879 3 1  39 GLU HG3  H  19.313  12.362  -3.947 1.00 . C C .  39 GLU HG3  1 1 
       17 197880 3 1  39 GLU N    N  16.654  14.173  -3.688 1.00 . C C .  39 GLU N    1 1 
       17 197881 3 1  39 GLU O    O  17.388  11.188  -4.445 1.00 . C C .  39 GLU O    1 1 
       17 197882 3 1  39 GLU OE1  O  21.535  14.623  -4.255 1.00 . C C .  39 GLU OE1  1 1 
       17 197883 3 1  39 GLU OE2  O  21.509  12.681  -5.266 1.00 . C C .  39 GLU OE2  1 1 
       17 197884 3 1  40 VAL C    C  15.235   9.491  -6.357 1.00 . C C .  40 VAL C    1 1 
       17 197885 3 1  40 VAL CA   C  14.776  10.399  -5.181 1.00 . C C .  40 VAL CA   1 1 
       17 197886 3 1  40 VAL CB   C  13.204  10.499  -5.034 1.00 . C C .  40 VAL CB   1 1 
       17 197887 3 1  40 VAL CG1  C  12.814  11.181  -3.694 1.00 . C C .  40 VAL CG1  1 1 
       17 197888 3 1  40 VAL CG2  C  12.538  11.234  -6.231 1.00 . C C .  40 VAL CG2  1 1 
       17 197889 3 1  40 VAL H    H  14.840  12.442  -5.724 1.00 . C C .  40 VAL H    1 1 
       17 197890 3 1  40 VAL HA   H  15.158   9.957  -4.254 1.00 . C C .  40 VAL HA   1 1 
       17 197891 3 1  40 VAL HB   H  12.815   9.485  -5.006 1.00 . C C .  40 VAL HB   1 1 
       17 197892 3 1  40 VAL HG11 H  13.203  12.194  -3.668 1.00 . C C .  40 VAL HG11 1 1 
       17 197893 3 1  40 VAL HG12 H  13.225  10.623  -2.864 1.00 . C C .  40 VAL HG12 1 1 
       17 197894 3 1  40 VAL HG13 H  11.735  11.211  -3.599 1.00 . C C .  40 VAL HG13 1 1 
       17 197895 3 1  40 VAL HG21 H  12.763  10.710  -7.153 1.00 . C C .  40 VAL HG21 1 1 
       17 197896 3 1  40 VAL HG22 H  12.917  12.246  -6.300 1.00 . C C .  40 VAL HG22 1 1 
       17 197897 3 1  40 VAL HG23 H  11.463  11.265  -6.095 1.00 . C C .  40 VAL HG23 1 1 
       17 197898 3 1  40 VAL N    N  15.368  11.735  -5.304 1.00 . C C .  40 VAL N    1 1 
       17 197899 3 1  40 VAL O    O  14.633   9.449  -7.443 1.00 . C C .  40 VAL O    1 1 
       17 197900 3 1  41 LYS C    C  16.890   6.480  -6.721 1.00 . C C .  41 LYS C    1 1 
       17 197901 3 1  41 LYS CA   C  17.034   7.957  -7.133 1.00 . C C .  41 LYS CA   1 1 
       17 197902 3 1  41 LYS CB   C  18.528   8.386  -7.252 1.00 . C C .  41 LYS CB   1 1 
       17 197903 3 1  41 LYS CD   C  20.540   9.143  -5.774 1.00 . C C .  41 LYS CD   1 1 
       17 197904 3 1  41 LYS CE   C  21.528   9.254  -6.942 1.00 . C C .  41 LYS CE   1 1 
       17 197905 3 1  41 LYS CG   C  19.407   8.110  -5.995 1.00 . C C .  41 LYS CG   1 1 
       17 197906 3 1  41 LYS H    H  16.794   8.890  -5.245 1.00 . C C .  41 LYS H    1 1 
       17 197907 3 1  41 LYS HA   H  16.546   8.104  -8.095 1.00 . C C .  41 LYS HA   1 1 
       17 197908 3 1  41 LYS HB2  H  18.970   7.866  -8.096 1.00 . C C .  41 LYS HB2  1 1 
       17 197909 3 1  41 LYS HB3  H  18.556   9.450  -7.462 1.00 . C C .  41 LYS HB3  1 1 
       17 197910 3 1  41 LYS HD2  H  20.096  10.119  -5.610 1.00 . C C .  41 LYS HD2  1 1 
       17 197911 3 1  41 LYS HD3  H  21.092   8.863  -4.882 1.00 . C C .  41 LYS HD3  1 1 
       17 197912 3 1  41 LYS HE2  H  21.979   8.285  -7.123 1.00 . C C .  41 LYS HE2  1 1 
       17 197913 3 1  41 LYS HE3  H  20.996   9.571  -7.830 1.00 . C C .  41 LYS HE3  1 1 
       17 197914 3 1  41 LYS HG2  H  18.771   8.116  -5.117 1.00 . C C .  41 LYS HG2  1 1 
       17 197915 3 1  41 LYS HG3  H  19.849   7.122  -6.089 1.00 . C C .  41 LYS HG3  1 1 
       17 197916 3 1  41 LYS HZ1  H  23.244  10.338  -7.474 1.00 . C C .  41 LYS HZ1  1 1 
       17 197917 3 1  41 LYS HZ2  H  23.173   9.931  -5.835 1.00 . C C .  41 LYS HZ2  1 1 
       17 197918 3 1  41 LYS HZ3  H  22.200  11.176  -6.437 1.00 . C C .  41 LYS HZ3  1 1 
       17 197919 3 1  41 LYS N    N  16.373   8.814  -6.132 1.00 . C C .  41 LYS N    1 1 
       17 197920 3 1  41 LYS NZ   N  22.612  10.243  -6.651 1.00 . C C .  41 LYS NZ   1 1 
       17 197921 3 1  41 LYS O    O  16.943   6.154  -5.527 1.00 . C C .  41 LYS O    1 1 
       17 197922 3 1  42 LEU C    C  17.402   3.297  -8.354 1.00 . C C .  42 LEU C    1 1 
       17 197923 3 1  42 LEU CA   C  16.479   4.148  -7.464 1.00 . C C .  42 LEU CA   1 1 
       17 197924 3 1  42 LEU CB   C  14.987   3.721  -7.661 1.00 . C C .  42 LEU CB   1 1 
       17 197925 3 1  42 LEU CD1  C  13.039   3.048  -9.210 1.00 . C C .  42 LEU CD1  1 1 
       17 197926 3 1  42 LEU CD2  C  14.152   5.307  -9.522 1.00 . C C .  42 LEU CD2  1 1 
       17 197927 3 1  42 LEU CG   C  14.369   3.836  -9.104 1.00 . C C .  42 LEU CG   1 1 
       17 197928 3 1  42 LEU H    H  16.680   5.916  -8.635 1.00 . C C .  42 LEU H    1 1 
       17 197929 3 1  42 LEU HA   H  16.753   3.948  -6.427 1.00 . C C .  42 LEU HA   1 1 
       17 197930 3 1  42 LEU HB2  H  14.902   2.686  -7.342 1.00 . C C .  42 LEU HB2  1 1 
       17 197931 3 1  42 LEU HB3  H  14.381   4.319  -6.987 1.00 . C C .  42 LEU HB3  1 1 
       17 197932 3 1  42 LEU HD11 H  12.309   3.455  -8.518 1.00 . C C .  42 LEU HD11 1 1 
       17 197933 3 1  42 LEU HD12 H  13.213   2.009  -8.973 1.00 . C C .  42 LEU HD12 1 1 
       17 197934 3 1  42 LEU HD13 H  12.652   3.119 -10.219 1.00 . C C .  42 LEU HD13 1 1 
       17 197935 3 1  42 LEU HD21 H  15.098   5.834  -9.499 1.00 . C C .  42 LEU HD21 1 1 
       17 197936 3 1  42 LEU HD22 H  13.461   5.789  -8.841 1.00 . C C .  42 LEU HD22 1 1 
       17 197937 3 1  42 LEU HD23 H  13.752   5.343 -10.525 1.00 . C C .  42 LEU HD23 1 1 
       17 197938 3 1  42 LEU HG   H  15.062   3.395  -9.813 1.00 . C C .  42 LEU HG   1 1 
       17 197939 3 1  42 LEU N    N  16.683   5.593  -7.710 1.00 . C C .  42 LEU N    1 1 
       17 197940 3 1  42 LEU O    O  17.903   3.767  -9.379 1.00 . C C .  42 LEU O    1 1 
       17 197941 3 1  43 ASP C    C  17.650  -0.283  -8.743 1.00 . C C .  43 ASP C    1 1 
       17 197942 3 1  43 ASP CA   C  18.424   1.039  -8.648 1.00 . C C .  43 ASP CA   1 1 
       17 197943 3 1  43 ASP CB   C  19.779   0.827  -7.907 1.00 . C C .  43 ASP CB   1 1 
       17 197944 3 1  43 ASP CG   C  20.625  -0.340  -8.480 1.00 . C C .  43 ASP CG   1 1 
       17 197945 3 1  43 ASP H    H  17.139   1.744  -7.132 1.00 . C C .  43 ASP H    1 1 
       17 197946 3 1  43 ASP HA   H  18.618   1.406  -9.655 1.00 . C C .  43 ASP HA   1 1 
       17 197947 3 1  43 ASP HB2  H  20.364   1.737  -7.985 1.00 . C C .  43 ASP HB2  1 1 
       17 197948 3 1  43 ASP HB3  H  19.581   0.636  -6.857 1.00 . C C .  43 ASP HB3  1 1 
       17 197949 3 1  43 ASP N    N  17.594   2.033  -7.944 1.00 . C C .  43 ASP N    1 1 
       17 197950 3 1  43 ASP O    O  16.891  -0.634  -7.834 1.00 . C C .  43 ASP O    1 1 
       17 197951 3 1  43 ASP OD1  O  21.035  -0.270  -9.658 1.00 . C C .  43 ASP OD1  1 1 
       17 197952 3 1  43 ASP OD2  O  20.883  -1.326  -7.755 1.00 . C C .  43 ASP OD2  1 1 
       17 197953 3 1  44 LEU C    C  18.285  -3.388 -10.086 1.00 . C C .  44 LEU C    1 1 
       17 197954 3 1  44 LEU CA   C  17.214  -2.279 -10.149 1.00 . C C .  44 LEU CA   1 1 
       17 197955 3 1  44 LEU CB   C  16.544  -2.176 -11.568 1.00 . C C .  44 LEU CB   1 1 
       17 197956 3 1  44 LEU CD1  C  14.650  -2.783 -13.189 1.00 . C C .  44 LEU CD1  1 1 
       17 197957 3 1  44 LEU CD2  C  16.038  -4.661 -12.177 1.00 . C C .  44 LEU CD2  1 1 
       17 197958 3 1  44 LEU CG   C  15.452  -3.244 -11.949 1.00 . C C .  44 LEU CG   1 1 
       17 197959 3 1  44 LEU H    H  18.535  -0.668 -10.488 1.00 . C C .  44 LEU H    1 1 
       17 197960 3 1  44 LEU HA   H  16.442  -2.472  -9.402 1.00 . C C .  44 LEU HA   1 1 
       17 197961 3 1  44 LEU HB2  H  16.077  -1.197 -11.629 1.00 . C C .  44 LEU HB2  1 1 
       17 197962 3 1  44 LEU HB3  H  17.325  -2.209 -12.321 1.00 . C C .  44 LEU HB3  1 1 
       17 197963 3 1  44 LEU HD11 H  13.885  -3.511 -13.421 1.00 . C C .  44 LEU HD11 1 1 
       17 197964 3 1  44 LEU HD12 H  15.312  -2.675 -14.041 1.00 . C C .  44 LEU HD12 1 1 
       17 197965 3 1  44 LEU HD13 H  14.181  -1.830 -12.980 1.00 . C C .  44 LEU HD13 1 1 
       17 197966 3 1  44 LEU HD21 H  16.529  -4.998 -11.271 1.00 . C C .  44 LEU HD21 1 1 
       17 197967 3 1  44 LEU HD22 H  16.754  -4.643 -12.984 1.00 . C C .  44 LEU HD22 1 1 
       17 197968 3 1  44 LEU HD23 H  15.240  -5.350 -12.420 1.00 . C C .  44 LEU HD23 1 1 
       17 197969 3 1  44 LEU HG   H  14.746  -3.316 -11.129 1.00 . C C .  44 LEU HG   1 1 
       17 197970 3 1  44 LEU N    N  17.875  -1.004  -9.846 1.00 . C C .  44 LEU N    1 1 
       17 197971 3 1  44 LEU O    O  19.176  -3.436 -10.943 1.00 . C C .  44 LEU O    1 1 
       17 197972 3 1  45 ASP C    C  18.165  -6.683  -9.063 1.00 . C C .  45 ASP C    1 1 
       17 197973 3 1  45 ASP CA   C  19.059  -5.445  -8.922 1.00 . C C .  45 ASP CA   1 1 
       17 197974 3 1  45 ASP CB   C  19.787  -5.454  -7.540 1.00 . C C .  45 ASP CB   1 1 
       17 197975 3 1  45 ASP CG   C  20.632  -6.731  -7.287 1.00 . C C .  45 ASP CG   1 1 
       17 197976 3 1  45 ASP H    H  17.546  -4.071  -8.350 1.00 . C C .  45 ASP H    1 1 
       17 197977 3 1  45 ASP HA   H  19.803  -5.443  -9.722 1.00 . C C .  45 ASP HA   1 1 
       17 197978 3 1  45 ASP HB2  H  20.445  -4.593  -7.481 1.00 . C C .  45 ASP HB2  1 1 
       17 197979 3 1  45 ASP HB3  H  19.045  -5.366  -6.751 1.00 . C C .  45 ASP HB3  1 1 
       17 197980 3 1  45 ASP N    N  18.206  -4.247  -9.058 1.00 . C C .  45 ASP N    1 1 
       17 197981 3 1  45 ASP O    O  17.029  -6.692  -8.574 1.00 . C C .  45 ASP O    1 1 
       17 197982 3 1  45 ASP OD1  O  20.172  -7.650  -6.571 1.00 . C C .  45 ASP OD1  1 1 
       17 197983 3 1  45 ASP OD2  O  21.763  -6.827  -7.808 1.00 . C C .  45 ASP OD2  1 1 
       17 197984 3 1  46 THR C    C  18.661 -10.101  -9.176 1.00 . C C .  46 THR C    1 1 
       17 197985 3 1  46 THR CA   C  17.948  -8.974  -9.944 1.00 . C C .  46 THR CA   1 1 
       17 197986 3 1  46 THR CB   C  17.855  -9.315 -11.472 1.00 . C C .  46 THR CB   1 1 
       17 197987 3 1  46 THR CG2  C  17.006 -10.582 -11.735 1.00 . C C .  46 THR CG2  1 1 
       17 197988 3 1  46 THR H    H  19.584  -7.643 -10.092 1.00 . C C .  46 THR H    1 1 
       17 197989 3 1  46 THR HA   H  16.931  -8.862  -9.560 1.00 . C C .  46 THR HA   1 1 
       17 197990 3 1  46 THR HB   H  18.858  -9.484 -11.854 1.00 . C C .  46 THR HB   1 1 
       17 197991 3 1  46 THR HG1  H  17.491  -8.276 -13.115 1.00 . C C .  46 THR HG1  1 1 
       17 197992 3 1  46 THR HG21 H  16.971 -10.781 -12.798 1.00 . C C .  46 THR HG21 1 1 
       17 197993 3 1  46 THR HG22 H  15.999 -10.431 -11.367 1.00 . C C .  46 THR HG22 1 1 
       17 197994 3 1  46 THR HG23 H  17.447 -11.431 -11.227 1.00 . C C .  46 THR HG23 1 1 
       17 197995 3 1  46 THR N    N  18.679  -7.722  -9.731 1.00 . C C .  46 THR N    1 1 
       17 197996 3 1  46 THR O    O  19.786 -10.489  -9.512 1.00 . C C .  46 THR O    1 1 
       17 197997 3 1  46 THR OG1  O  17.280  -8.201 -12.182 1.00 . C C .  46 THR OG1  1 1 
       17 197998 3 1  47 ALA C    C  17.527 -12.904  -7.517 1.00 . C C .  47 ALA C    1 1 
       17 197999 3 1  47 ALA CA   C  18.433 -11.690  -7.282 1.00 . C C .  47 ALA CA   1 1 
       17 198000 3 1  47 ALA CB   C  18.386 -11.257  -5.806 1.00 . C C .  47 ALA CB   1 1 
       17 198001 3 1  47 ALA H    H  17.121 -10.180  -7.938 1.00 . C C .  47 ALA H    1 1 
       17 198002 3 1  47 ALA HA   H  19.463 -11.948  -7.538 1.00 . C C .  47 ALA HA   1 1 
       17 198003 3 1  47 ALA HB1  H  18.700 -12.077  -5.173 1.00 . C C .  47 ALA HB1  1 1 
       17 198004 3 1  47 ALA HB2  H  17.378 -10.962  -5.537 1.00 . C C .  47 ALA HB2  1 1 
       17 198005 3 1  47 ALA HB3  H  19.053 -10.417  -5.654 1.00 . C C .  47 ALA HB3  1 1 
       17 198006 3 1  47 ALA N    N  17.983 -10.586  -8.138 1.00 . C C .  47 ALA N    1 1 
       17 198007 3 1  47 ALA O    O  16.403 -12.754  -8.016 1.00 . C C .  47 ALA O    1 1 
       17 198008 3 1  48 SER C    C  17.933 -16.503  -6.548 1.00 . C C .  48 SER C    1 1 
       17 198009 3 1  48 SER CA   C  17.275 -15.356  -7.334 1.00 . C C .  48 SER CA   1 1 
       17 198010 3 1  48 SER CB   C  17.159 -15.724  -8.837 1.00 . C C .  48 SER CB   1 1 
       17 198011 3 1  48 SER H    H  18.929 -14.142  -6.798 1.00 . C C .  48 SER H    1 1 
       17 198012 3 1  48 SER HA   H  16.276 -15.198  -6.934 1.00 . C C .  48 SER HA   1 1 
       17 198013 3 1  48 SER HB2  H  16.689 -16.693  -8.946 1.00 . C C .  48 SER HB2  1 1 
       17 198014 3 1  48 SER HB3  H  16.557 -14.981  -9.343 1.00 . C C .  48 SER HB3  1 1 
       17 198015 3 1  48 SER HG   H  18.944 -16.493  -9.085 1.00 . C C .  48 SER HG   1 1 
       17 198016 3 1  48 SER N    N  18.028 -14.100  -7.174 1.00 . C C .  48 SER N    1 1 
       17 198017 3 1  48 SER O    O  19.144 -16.484  -6.306 1.00 . C C .  48 SER O    1 1 
       17 198018 3 1  48 SER OG   O  18.433 -15.767  -9.460 1.00 . C C .  48 SER OG   1 1 
       17 198019 3 1  49 SER C    C  16.721 -19.914  -5.973 1.00 . C C .  49 SER C    1 1 
       17 198020 3 1  49 SER CA   C  17.585 -18.732  -5.510 1.00 . C C .  49 SER CA   1 1 
       17 198021 3 1  49 SER CB   C  17.501 -18.581  -3.970 1.00 . C C .  49 SER CB   1 1 
       17 198022 3 1  49 SER H    H  16.157 -17.415  -6.350 1.00 . C C .  49 SER H    1 1 
       17 198023 3 1  49 SER HA   H  18.617 -18.922  -5.801 1.00 . C C .  49 SER HA   1 1 
       17 198024 3 1  49 SER HB2  H  17.964 -19.435  -3.495 1.00 . C C .  49 SER HB2  1 1 
       17 198025 3 1  49 SER HB3  H  18.022 -17.682  -3.667 1.00 . C C .  49 SER HB3  1 1 
       17 198026 3 1  49 SER HG   H  15.995 -17.627  -3.149 1.00 . C C .  49 SER HG   1 1 
       17 198027 3 1  49 SER N    N  17.119 -17.503  -6.174 1.00 . C C .  49 SER N    1 1 
       17 198028 3 1  49 SER O    O  15.613 -19.720  -6.495 1.00 . C C .  49 SER O    1 1 
       17 198029 3 1  49 SER OG   O  16.155 -18.497  -3.523 1.00 . C C .  49 SER OG   1 1 
       17 198030 3 1  50 GLN C    C  15.797 -22.857  -4.810 1.00 . C C .  50 GLN C    1 1 
       17 198031 3 1  50 GLN CA   C  16.492 -22.367  -6.081 1.00 . C C .  50 GLN CA   1 1 
       17 198032 3 1  50 GLN CB   C  17.431 -23.468  -6.637 1.00 . C C .  50 GLN CB   1 1 
       17 198033 3 1  50 GLN CD   C  17.585 -25.801  -7.720 1.00 . C C .  50 GLN CD   1 1 
       17 198034 3 1  50 GLN CG   C  16.695 -24.769  -7.036 1.00 . C C .  50 GLN CG   1 1 
       17 198035 3 1  50 GLN H    H  18.146 -21.216  -5.437 1.00 . C C .  50 GLN H    1 1 
       17 198036 3 1  50 GLN HA   H  15.736 -22.140  -6.840 1.00 . C C .  50 GLN HA   1 1 
       17 198037 3 1  50 GLN HB2  H  17.940 -23.079  -7.513 1.00 . C C .  50 GLN HB2  1 1 
       17 198038 3 1  50 GLN HB3  H  18.176 -23.712  -5.884 1.00 . C C .  50 GLN HB3  1 1 
       17 198039 3 1  50 GLN HE21 H  16.059 -26.428  -8.818 1.00 . C C .  50 GLN HE21 1 1 
       17 198040 3 1  50 GLN HE22 H  17.556 -27.248  -9.073 1.00 . C C .  50 GLN HE22 1 1 
       17 198041 3 1  50 GLN HG2  H  16.280 -25.222  -6.146 1.00 . C C .  50 GLN HG2  1 1 
       17 198042 3 1  50 GLN HG3  H  15.882 -24.510  -7.710 1.00 . C C .  50 GLN HG3  1 1 
       17 198043 3 1  50 GLN N    N  17.236 -21.138  -5.789 1.00 . C C .  50 GLN N    1 1 
       17 198044 3 1  50 GLN NE2  N  17.010 -26.568  -8.631 1.00 . C C .  50 GLN NE2  1 1 
       17 198045 3 1  50 GLN O    O  16.452 -23.104  -3.791 1.00 . C C .  50 GLN O    1 1 
       17 198046 3 1  50 GLN OE1  O  18.775 -25.896  -7.441 1.00 . C C .  50 GLN OE1  1 1 
       17 198047 3 1  51 LEU C    C  13.575 -25.058  -3.994 1.00 . C C .  51 LEU C    1 1 
       17 198048 3 1  51 LEU CA   C  13.655 -23.546  -3.802 1.00 . C C .  51 LEU CA   1 1 
       17 198049 3 1  51 LEU CB   C  12.244 -22.904  -3.820 1.00 . C C .  51 LEU CB   1 1 
       17 198050 3 1  51 LEU CD1  C  10.791 -20.804  -3.871 1.00 . C C .  51 LEU CD1  1 1 
       17 198051 3 1  51 LEU CD2  C  13.002 -20.780  -2.579 1.00 . C C .  51 LEU CD2  1 1 
       17 198052 3 1  51 LEU CG   C  12.229 -21.348  -3.799 1.00 . C C .  51 LEU CG   1 1 
       17 198053 3 1  51 LEU H    H  14.022 -22.681  -5.701 1.00 . C C .  51 LEU H    1 1 
       17 198054 3 1  51 LEU HA   H  14.136 -23.327  -2.848 1.00 . C C .  51 LEU HA   1 1 
       17 198055 3 1  51 LEU HB2  H  11.725 -23.240  -4.716 1.00 . C C .  51 LEU HB2  1 1 
       17 198056 3 1  51 LEU HB3  H  11.692 -23.262  -2.956 1.00 . C C .  51 LEU HB3  1 1 
       17 198057 3 1  51 LEU HD11 H  10.174 -21.260  -3.105 1.00 . C C .  51 LEU HD11 1 1 
       17 198058 3 1  51 LEU HD12 H  10.369 -21.017  -4.839 1.00 . C C .  51 LEU HD12 1 1 
       17 198059 3 1  51 LEU HD13 H  10.800 -19.732  -3.725 1.00 . C C .  51 LEU HD13 1 1 
       17 198060 3 1  51 LEU HD21 H  12.553 -21.121  -1.658 1.00 . C C .  51 LEU HD21 1 1 
       17 198061 3 1  51 LEU HD22 H  12.973 -19.697  -2.606 1.00 . C C .  51 LEU HD22 1 1 
       17 198062 3 1  51 LEU HD23 H  14.034 -21.100  -2.618 1.00 . C C .  51 LEU HD23 1 1 
       17 198063 3 1  51 LEU HG   H  12.739 -20.994  -4.689 1.00 . C C .  51 LEU HG   1 1 
       17 198064 3 1  51 LEU N    N  14.470 -22.980  -4.884 1.00 . C C .  51 LEU N    1 1 
       17 198065 3 1  51 LEU O    O  13.921 -25.838  -3.103 1.00 . C C .  51 LEU O    1 1 
       17 198066 3 1  52 ALA C    C  13.315 -27.010  -7.103 1.00 . C C .  52 ALA C    1 1 
       17 198067 3 1  52 ALA CA   C  13.022 -26.852  -5.606 1.00 . C C .  52 ALA CA   1 1 
       17 198068 3 1  52 ALA CB   C  11.613 -27.366  -5.258 1.00 . C C .  52 ALA CB   1 1 
       17 198069 3 1  52 ALA H    H  12.948 -24.757  -5.865 1.00 . C C .  52 ALA H    1 1 
       17 198070 3 1  52 ALA HA   H  13.748 -27.444  -5.054 1.00 . C C .  52 ALA HA   1 1 
       17 198071 3 1  52 ALA HB1  H  11.472 -28.363  -5.663 1.00 . C C .  52 ALA HB1  1 1 
       17 198072 3 1  52 ALA HB2  H  10.864 -26.705  -5.668 1.00 . C C .  52 ALA HB2  1 1 
       17 198073 3 1  52 ALA HB3  H  11.502 -27.411  -4.190 1.00 . C C .  52 ALA HB3  1 1 
       17 198074 3 1  52 ALA N    N  13.163 -25.450  -5.205 1.00 . C C .  52 ALA N    1 1 
       17 198075 3 1  52 ALA O    O  13.771 -26.069  -7.771 1.00 . C C .  52 ALA O    1 1 
       17 198076 3 1  53 ASP C    C  12.236 -27.894  -9.901 1.00 . C C .  53 ASP C    1 1 
       17 198077 3 1  53 ASP CA   C  13.290 -28.582  -9.010 1.00 . C C .  53 ASP CA   1 1 
       17 198078 3 1  53 ASP CB   C  13.249 -30.132  -9.164 1.00 . C C .  53 ASP CB   1 1 
       17 198079 3 1  53 ASP CG   C  13.937 -30.621 -10.445 1.00 . C C .  53 ASP CG   1 1 
       17 198080 3 1  53 ASP H    H  12.626 -28.881  -7.013 1.00 . C C .  53 ASP H    1 1 
       17 198081 3 1  53 ASP HA   H  14.283 -28.223  -9.280 1.00 . C C .  53 ASP HA   1 1 
       17 198082 3 1  53 ASP HB2  H  13.753 -30.584  -8.313 1.00 . C C .  53 ASP HB2  1 1 
       17 198083 3 1  53 ASP HB3  H  12.217 -30.470  -9.162 1.00 . C C .  53 ASP HB3  1 1 
       17 198084 3 1  53 ASP N    N  13.038 -28.215  -7.610 1.00 . C C .  53 ASP N    1 1 
       17 198085 3 1  53 ASP O    O  11.039 -28.097  -9.691 1.00 . C C .  53 ASP O    1 1 
       17 198086 3 1  53 ASP OD1  O  13.252 -30.892 -11.453 1.00 . C C .  53 ASP OD1  1 1 
       17 198087 3 1  53 ASP OD2  O  15.183 -30.716 -10.454 1.00 . C C .  53 ASP OD2  1 1 
       17 198088 3 1  54 ASP C    C  11.137 -25.026 -10.899 1.00 . C C .  54 ASP C    1 1 
       17 198089 3 1  54 ASP CA   C  11.840 -26.155 -11.689 1.00 . C C .  54 ASP CA   1 1 
       17 198090 3 1  54 ASP CB   C  10.799 -26.962 -12.546 1.00 . C C .  54 ASP CB   1 1 
       17 198091 3 1  54 ASP CG   C  11.407 -27.842 -13.659 1.00 . C C .  54 ASP CG   1 1 
       17 198092 3 1  54 ASP H    H  13.667 -26.968 -10.956 1.00 . C C .  54 ASP H    1 1 
       17 198093 3 1  54 ASP HA   H  12.522 -25.668 -12.375 1.00 . C C .  54 ASP HA   1 1 
       17 198094 3 1  54 ASP HB2  H  10.234 -27.605 -11.883 1.00 . C C .  54 ASP HB2  1 1 
       17 198095 3 1  54 ASP HB3  H  10.111 -26.264 -13.016 1.00 . C C .  54 ASP HB3  1 1 
       17 198096 3 1  54 ASP N    N  12.700 -27.028 -10.830 1.00 . C C .  54 ASP N    1 1 
       17 198097 3 1  54 ASP O    O  10.422 -24.226 -11.495 1.00 . C C .  54 ASP O    1 1 
       17 198098 3 1  54 ASP OD1  O  12.600 -27.712 -13.977 1.00 . C C .  54 ASP OD1  1 1 
       17 198099 3 1  54 ASP OD2  O  10.673 -28.660 -14.241 1.00 . C C .  54 ASP OD2  1 1 
       17 198100 3 1  55 VAL C    C  11.832 -22.961  -8.227 1.00 . C C .  55 VAL C    1 1 
       17 198101 3 1  55 VAL CA   C  10.740 -23.920  -8.710 1.00 . C C .  55 VAL CA   1 1 
       17 198102 3 1  55 VAL CB   C  10.000 -24.544  -7.468 1.00 . C C .  55 VAL CB   1 1 
       17 198103 3 1  55 VAL CG1  C   9.420 -23.435  -6.556 1.00 . C C .  55 VAL CG1  1 1 
       17 198104 3 1  55 VAL CG2  C   8.904 -25.541  -7.920 1.00 . C C .  55 VAL CG2  1 1 
       17 198105 3 1  55 VAL H    H  11.956 -25.595  -9.156 1.00 . C C .  55 VAL H    1 1 
       17 198106 3 1  55 VAL HA   H  10.008 -23.359  -9.297 1.00 . C C .  55 VAL HA   1 1 
       17 198107 3 1  55 VAL HB   H  10.734 -25.100  -6.883 1.00 . C C .  55 VAL HB   1 1 
       17 198108 3 1  55 VAL HG11 H   8.670 -22.866  -7.096 1.00 . C C .  55 VAL HG11 1 1 
       17 198109 3 1  55 VAL HG12 H  10.213 -22.766  -6.244 1.00 . C C .  55 VAL HG12 1 1 
       17 198110 3 1  55 VAL HG13 H   8.972 -23.873  -5.680 1.00 . C C .  55 VAL HG13 1 1 
       17 198111 3 1  55 VAL HG21 H   8.159 -25.026  -8.516 1.00 . C C .  55 VAL HG21 1 1 
       17 198112 3 1  55 VAL HG22 H   8.425 -25.982  -7.056 1.00 . C C .  55 VAL HG22 1 1 
       17 198113 3 1  55 VAL HG23 H   9.352 -26.328  -8.515 1.00 . C C .  55 VAL HG23 1 1 
       17 198114 3 1  55 VAL N    N  11.351 -24.952  -9.571 1.00 . C C .  55 VAL N    1 1 
       17 198115 3 1  55 VAL O    O  12.737 -23.361  -7.481 1.00 . C C .  55 VAL O    1 1 
       17 198116 3 1  56 TYR C    C  12.095 -19.430  -7.761 1.00 . C C .  56 TYR C    1 1 
       17 198117 3 1  56 TYR CA   C  12.753 -20.678  -8.340 1.00 . C C .  56 TYR CA   1 1 
       17 198118 3 1  56 TYR CB   C  13.604 -20.317  -9.591 1.00 . C C .  56 TYR CB   1 1 
       17 198119 3 1  56 TYR CD1  C  16.069 -21.015  -9.671 1.00 . C C .  56 TYR CD1  1 1 
       17 198120 3 1  56 TYR CD2  C  14.433 -22.593 -10.406 1.00 . C C .  56 TYR CD2  1 1 
       17 198121 3 1  56 TYR CE1  C  17.070 -21.922  -9.942 1.00 . C C .  56 TYR CE1  1 1 
       17 198122 3 1  56 TYR CE2  C  15.433 -23.498 -10.673 1.00 . C C .  56 TYR CE2  1 1 
       17 198123 3 1  56 TYR CG   C  14.723 -21.329  -9.900 1.00 . C C .  56 TYR CG   1 1 
       17 198124 3 1  56 TYR CZ   C  16.747 -23.161 -10.442 1.00 . C C .  56 TYR CZ   1 1 
       17 198125 3 1  56 TYR H    H  10.968 -21.434  -9.198 1.00 . C C .  56 TYR H    1 1 
       17 198126 3 1  56 TYR HA   H  13.421 -21.093  -7.579 1.00 . C C .  56 TYR HA   1 1 
       17 198127 3 1  56 TYR HB2  H  12.960 -20.263 -10.460 1.00 . C C .  56 TYR HB2  1 1 
       17 198128 3 1  56 TYR HB3  H  14.069 -19.344  -9.448 1.00 . C C .  56 TYR HB3  1 1 
       17 198129 3 1  56 TYR HD1  H  16.324 -20.040  -9.277 1.00 . C C .  56 TYR HD1  1 1 
       17 198130 3 1  56 TYR HD2  H  13.399 -22.864 -10.590 1.00 . C C .  56 TYR HD2  1 1 
       17 198131 3 1  56 TYR HE1  H  18.103 -21.658  -9.758 1.00 . C C .  56 TYR HE1  1 1 
       17 198132 3 1  56 TYR HE2  H  15.180 -24.476 -11.065 1.00 . C C .  56 TYR HE2  1 1 
       17 198133 3 1  56 TYR HH   H  17.508 -24.600 -11.466 1.00 . C C .  56 TYR HH   1 1 
       17 198134 3 1  56 TYR N    N  11.748 -21.698  -8.658 1.00 . C C .  56 TYR N    1 1 
       17 198135 3 1  56 TYR O    O  11.020 -18.998  -8.195 1.00 . C C .  56 TYR O    1 1 
       17 198136 3 1  56 TYR OH   O  17.748 -24.072 -10.701 1.00 . C C .  56 TYR OH   1 1 
       17 198137 3 1  57 GLU C    C  13.136 -16.510  -6.951 1.00 . C C .  57 GLU C    1 1 
       17 198138 3 1  57 GLU CA   C  12.471 -17.625  -6.131 1.00 . C C .  57 GLU CA   1 1 
       17 198139 3 1  57 GLU CB   C  13.062 -17.688  -4.698 1.00 . C C .  57 GLU CB   1 1 
       17 198140 3 1  57 GLU CD   C  13.799 -16.469  -2.582 1.00 . C C .  57 GLU CD   1 1 
       17 198141 3 1  57 GLU CG   C  12.924 -16.422  -3.853 1.00 . C C .  57 GLU CG   1 1 
       17 198142 3 1  57 GLU H    H  13.555 -19.384  -6.426 1.00 . C C .  57 GLU H    1 1 
       17 198143 3 1  57 GLU HA   H  11.392 -17.479  -6.090 1.00 . C C .  57 GLU HA   1 1 
       17 198144 3 1  57 GLU HB2  H  12.574 -18.498  -4.163 1.00 . C C .  57 GLU HB2  1 1 
       17 198145 3 1  57 GLU HB3  H  14.120 -17.931  -4.778 1.00 . C C .  57 GLU HB3  1 1 
       17 198146 3 1  57 GLU HG2  H  13.214 -15.562  -4.454 1.00 . C C .  57 GLU HG2  1 1 
       17 198147 3 1  57 GLU HG3  H  11.885 -16.307  -3.562 1.00 . C C .  57 GLU HG3  1 1 
       17 198148 3 1  57 GLU N    N  12.776 -18.893  -6.763 1.00 . C C .  57 GLU N    1 1 
       17 198149 3 1  57 GLU O    O  14.361 -16.429  -6.986 1.00 . C C .  57 GLU O    1 1 
       17 198150 3 1  57 GLU OE1  O  13.376 -17.074  -1.575 1.00 . C C .  57 GLU OE1  1 1 
       17 198151 3 1  57 GLU OE2  O  14.908 -15.889  -2.584 1.00 . C C .  57 GLU OE2  1 1 
       17 198152 3 1  58 VAL C    C  12.578 -13.291  -7.502 1.00 . C C .  58 VAL C    1 1 
       17 198153 3 1  58 VAL CA   C  12.838 -14.519  -8.382 1.00 . C C .  58 VAL CA   1 1 
       17 198154 3 1  58 VAL CB   C  12.157 -14.362  -9.797 1.00 . C C .  58 VAL CB   1 1 
       17 198155 3 1  58 VAL CG1  C  12.646 -13.085 -10.527 1.00 . C C .  58 VAL CG1  1 1 
       17 198156 3 1  58 VAL CG2  C  12.394 -15.631 -10.664 1.00 . C C .  58 VAL CG2  1 1 
       17 198157 3 1  58 VAL H    H  11.377 -15.901  -7.701 1.00 . C C .  58 VAL H    1 1 
       17 198158 3 1  58 VAL HA   H  13.917 -14.629  -8.529 1.00 . C C .  58 VAL HA   1 1 
       17 198159 3 1  58 VAL HB   H  11.080 -14.263  -9.647 1.00 . C C .  58 VAL HB   1 1 
       17 198160 3 1  58 VAL HG11 H  12.416 -12.212  -9.928 1.00 . C C .  58 VAL HG11 1 1 
       17 198161 3 1  58 VAL HG12 H  12.149 -12.994 -11.485 1.00 . C C .  58 VAL HG12 1 1 
       17 198162 3 1  58 VAL HG13 H  13.717 -13.137 -10.685 1.00 . C C .  58 VAL HG13 1 1 
       17 198163 3 1  58 VAL HG21 H  12.003 -16.501 -10.150 1.00 . C C .  58 VAL HG21 1 1 
       17 198164 3 1  58 VAL HG22 H  13.455 -15.768 -10.838 1.00 . C C .  58 VAL HG22 1 1 
       17 198165 3 1  58 VAL HG23 H  11.889 -15.526 -11.617 1.00 . C C .  58 VAL HG23 1 1 
       17 198166 3 1  58 VAL N    N  12.337 -15.701  -7.661 1.00 . C C .  58 VAL N    1 1 
       17 198167 3 1  58 VAL O    O  11.430 -12.989  -7.184 1.00 . C C .  58 VAL O    1 1 
       17 198168 3 1  59 VAL C    C  14.101 -10.206  -6.957 1.00 . C C .  59 VAL C    1 1 
       17 198169 3 1  59 VAL CA   C  13.587 -11.443  -6.196 1.00 . C C .  59 VAL CA   1 1 
       17 198170 3 1  59 VAL CB   C  14.424 -11.644  -4.870 1.00 . C C .  59 VAL CB   1 1 
       17 198171 3 1  59 VAL CG1  C  14.389 -10.383  -3.973 1.00 . C C .  59 VAL CG1  1 1 
       17 198172 3 1  59 VAL CG2  C  13.945 -12.893  -4.087 1.00 . C C .  59 VAL CG2  1 1 
       17 198173 3 1  59 VAL H    H  14.538 -12.951  -7.330 1.00 . C C .  59 VAL H    1 1 
       17 198174 3 1  59 VAL HA   H  12.543 -11.277  -5.916 1.00 . C C .  59 VAL HA   1 1 
       17 198175 3 1  59 VAL HB   H  15.463 -11.815  -5.154 1.00 . C C .  59 VAL HB   1 1 
       17 198176 3 1  59 VAL HG11 H  14.800  -9.540  -4.516 1.00 . C C .  59 VAL HG11 1 1 
       17 198177 3 1  59 VAL HG12 H  14.976 -10.546  -3.079 1.00 . C C .  59 VAL HG12 1 1 
       17 198178 3 1  59 VAL HG13 H  13.365 -10.156  -3.692 1.00 . C C .  59 VAL HG13 1 1 
       17 198179 3 1  59 VAL HG21 H  14.572 -13.045  -3.218 1.00 . C C .  59 VAL HG21 1 1 
       17 198180 3 1  59 VAL HG22 H  14.005 -13.766  -4.723 1.00 . C C .  59 VAL HG22 1 1 
       17 198181 3 1  59 VAL HG23 H  12.916 -12.760  -3.761 1.00 . C C .  59 VAL HG23 1 1 
       17 198182 3 1  59 VAL N    N  13.656 -12.629  -7.061 1.00 . C C .  59 VAL N    1 1 
       17 198183 3 1  59 VAL O    O  15.277 -10.137  -7.302 1.00 . C C .  59 VAL O    1 1 
       17 198184 3 1  60 LEU C    C  13.947  -7.044  -6.515 1.00 . C C .  60 LEU C    1 1 
       17 198185 3 1  60 LEU CA   C  13.611  -7.920  -7.737 1.00 . C C .  60 LEU CA   1 1 
       17 198186 3 1  60 LEU CB   C  12.478  -7.267  -8.601 1.00 . C C .  60 LEU CB   1 1 
       17 198187 3 1  60 LEU CD1  C  11.690  -5.505 -10.317 1.00 . C C .  60 LEU CD1  1 1 
       17 198188 3 1  60 LEU CD2  C  13.870  -5.101  -9.096 1.00 . C C .  60 LEU CD2  1 1 
       17 198189 3 1  60 LEU CG   C  12.915  -6.174  -9.662 1.00 . C C .  60 LEU CG   1 1 
       17 198190 3 1  60 LEU H    H  12.259  -9.411  -7.068 1.00 . C C .  60 LEU H    1 1 
       17 198191 3 1  60 LEU HA   H  14.506  -8.045  -8.354 1.00 . C C .  60 LEU HA   1 1 
       17 198192 3 1  60 LEU HB2  H  11.977  -8.065  -9.139 1.00 . C C .  60 LEU HB2  1 1 
       17 198193 3 1  60 LEU HB3  H  11.750  -6.817  -7.930 1.00 . C C .  60 LEU HB3  1 1 
       17 198194 3 1  60 LEU HD11 H  12.017  -4.785 -11.055 1.00 . C C .  60 LEU HD11 1 1 
       17 198195 3 1  60 LEU HD12 H  11.094  -5.000  -9.565 1.00 . C C .  60 LEU HD12 1 1 
       17 198196 3 1  60 LEU HD13 H  11.084  -6.257 -10.803 1.00 . C C .  60 LEU HD13 1 1 
       17 198197 3 1  60 LEU HD21 H  14.094  -4.371  -9.860 1.00 . C C .  60 LEU HD21 1 1 
       17 198198 3 1  60 LEU HD22 H  14.791  -5.572  -8.778 1.00 . C C .  60 LEU HD22 1 1 
       17 198199 3 1  60 LEU HD23 H  13.410  -4.609  -8.251 1.00 . C C .  60 LEU HD23 1 1 
       17 198200 3 1  60 LEU HG   H  13.449  -6.682 -10.460 1.00 . C C .  60 LEU HG   1 1 
       17 198201 3 1  60 LEU N    N  13.212  -9.236  -7.224 1.00 . C C .  60 LEU N    1 1 
       17 198202 3 1  60 LEU O    O  13.050  -6.603  -5.785 1.00 . C C .  60 LEU O    1 1 
       17 198203 3 1  61 ARG C    C  15.797  -4.484  -5.771 1.00 . C C .  61 ARG C    1 1 
       17 198204 3 1  61 ARG CA   C  15.740  -5.929  -5.258 1.00 . C C .  61 ARG CA   1 1 
       17 198205 3 1  61 ARG CB   C  17.149  -6.393  -4.829 1.00 . C C .  61 ARG CB   1 1 
       17 198206 3 1  61 ARG CD   C  18.597  -8.142  -3.653 1.00 . C C .  61 ARG CD   1 1 
       17 198207 3 1  61 ARG CG   C  17.203  -7.804  -4.205 1.00 . C C .  61 ARG CG   1 1 
       17 198208 3 1  61 ARG CZ   C  20.221  -6.469  -2.722 1.00 . C C .  61 ARG CZ   1 1 
       17 198209 3 1  61 ARG H    H  15.890  -7.234  -6.908 1.00 . C C .  61 ARG H    1 1 
       17 198210 3 1  61 ARG HA   H  15.067  -5.984  -4.404 1.00 . C C .  61 ARG HA   1 1 
       17 198211 3 1  61 ARG HB2  H  17.792  -6.392  -5.706 1.00 . C C .  61 ARG HB2  1 1 
       17 198212 3 1  61 ARG HB3  H  17.550  -5.681  -4.119 1.00 . C C .  61 ARG HB3  1 1 
       17 198213 3 1  61 ARG HD2  H  18.553  -9.112  -3.168 1.00 . C C .  61 ARG HD2  1 1 
       17 198214 3 1  61 ARG HD3  H  19.302  -8.191  -4.476 1.00 . C C .  61 ARG HD3  1 1 
       17 198215 3 1  61 ARG HE   H  18.458  -6.968  -1.900 1.00 . C C .  61 ARG HE   1 1 
       17 198216 3 1  61 ARG HG2  H  16.483  -7.862  -3.394 1.00 . C C .  61 ARG HG2  1 1 
       17 198217 3 1  61 ARG HG3  H  16.938  -8.533  -4.965 1.00 . C C .  61 ARG HG3  1 1 
       17 198218 3 1  61 ARG HH11 H  20.861  -7.324  -4.456 1.00 . C C .  61 ARG HH11 1 1 
       17 198219 3 1  61 ARG HH12 H  21.939  -6.156  -3.760 1.00 . C C .  61 ARG HH12 1 1 
       17 198220 3 1  61 ARG HH21 H  19.857  -5.398  -1.033 1.00 . C C .  61 ARG HH21 1 1 
       17 198221 3 1  61 ARG HH22 H  21.373  -5.064  -1.817 1.00 . C C .  61 ARG HH22 1 1 
       17 198222 3 1  61 ARG N    N  15.241  -6.807  -6.312 1.00 . C C .  61 ARG N    1 1 
       17 198223 3 1  61 ARG NE   N  19.059  -7.144  -2.663 1.00 . C C .  61 ARG NE   1 1 
       17 198224 3 1  61 ARG NH1  N  21.076  -6.664  -3.726 1.00 . C C .  61 ARG NH1  1 1 
       17 198225 3 1  61 ARG NH2  N  20.509  -5.572  -1.784 1.00 . C C .  61 ARG NH2  1 1 
       17 198226 3 1  61 ARG O    O  16.660  -4.156  -6.590 1.00 . C C .  61 ARG O    1 1 
       17 198227 3 1  62 VAL C    C  15.499  -1.426  -4.474 1.00 . C C .  62 VAL C    1 1 
       17 198228 3 1  62 VAL CA   C  14.900  -2.198  -5.651 1.00 . C C .  62 VAL CA   1 1 
       17 198229 3 1  62 VAL CB   C  13.489  -1.578  -5.967 1.00 . C C .  62 VAL CB   1 1 
       17 198230 3 1  62 VAL CG1  C  13.654  -0.173  -6.624 1.00 . C C .  62 VAL CG1  1 1 
       17 198231 3 1  62 VAL CG2  C  12.607  -2.526  -6.811 1.00 . C C .  62 VAL CG2  1 1 
       17 198232 3 1  62 VAL H    H  14.156  -3.968  -4.738 1.00 . C C .  62 VAL H    1 1 
       17 198233 3 1  62 VAL HA   H  15.536  -2.060  -6.527 1.00 . C C .  62 VAL HA   1 1 
       17 198234 3 1  62 VAL HB   H  12.974  -1.426  -5.017 1.00 . C C .  62 VAL HB   1 1 
       17 198235 3 1  62 VAL HG11 H  13.934  -0.279  -7.664 1.00 . C C .  62 VAL HG11 1 1 
       17 198236 3 1  62 VAL HG12 H  14.426   0.382  -6.107 1.00 . C C .  62 VAL HG12 1 1 
       17 198237 3 1  62 VAL HG13 H  12.738   0.383  -6.548 1.00 . C C .  62 VAL HG13 1 1 
       17 198238 3 1  62 VAL HG21 H  13.106  -2.782  -7.723 1.00 . C C .  62 VAL HG21 1 1 
       17 198239 3 1  62 VAL HG22 H  11.663  -2.049  -7.044 1.00 . C C .  62 VAL HG22 1 1 
       17 198240 3 1  62 VAL HG23 H  12.415  -3.432  -6.251 1.00 . C C .  62 VAL HG23 1 1 
       17 198241 3 1  62 VAL N    N  14.871  -3.629  -5.315 1.00 . C C .  62 VAL N    1 1 
       17 198242 3 1  62 VAL O    O  14.955  -1.462  -3.370 1.00 . C C .  62 VAL O    1 1 
       17 198243 3 1  63 THR C    C  16.924   1.590  -4.063 1.00 . C C .  63 THR C    1 1 
       17 198244 3 1  63 THR CA   C  17.248   0.142  -3.730 1.00 . C C .  63 THR CA   1 1 
       17 198245 3 1  63 THR CB   C  18.802  -0.042  -3.708 1.00 . C C .  63 THR CB   1 1 
       17 198246 3 1  63 THR CG2  C  19.485   0.882  -2.670 1.00 . C C .  63 THR CG2  1 1 
       17 198247 3 1  63 THR H    H  16.954  -0.739  -5.637 1.00 . C C .  63 THR H    1 1 
       17 198248 3 1  63 THR HA   H  16.846  -0.093  -2.739 1.00 . C C .  63 THR HA   1 1 
       17 198249 3 1  63 THR HB   H  19.197   0.195  -4.691 1.00 . C C .  63 THR HB   1 1 
       17 198250 3 1  63 THR HG1  H  18.560  -1.735  -2.705 1.00 . C C .  63 THR HG1  1 1 
       17 198251 3 1  63 THR HG21 H  19.218   0.571  -1.669 1.00 . C C .  63 THR HG21 1 1 
       17 198252 3 1  63 THR HG22 H  19.160   1.903  -2.821 1.00 . C C .  63 THR HG22 1 1 
       17 198253 3 1  63 THR HG23 H  20.552   0.843  -2.784 1.00 . C C .  63 THR HG23 1 1 
       17 198254 3 1  63 THR N    N  16.598  -0.721  -4.726 1.00 . C C .  63 THR N    1 1 
       17 198255 3 1  63 THR O    O  16.810   1.944  -5.229 1.00 . C C .  63 THR O    1 1 
       17 198256 3 1  63 THR OG1  O  19.124  -1.413  -3.419 1.00 . C C .  63 THR OG1  1 1 
       17 198257 3 1  64 VAL C    C  17.305   4.642  -2.194 1.00 . C C .  64 VAL C    1 1 
       17 198258 3 1  64 VAL CA   C  16.447   3.827  -3.159 1.00 . C C .  64 VAL CA   1 1 
       17 198259 3 1  64 VAL CB   C  14.924   4.083  -2.865 1.00 . C C .  64 VAL CB   1 1 
       17 198260 3 1  64 VAL CG1  C  14.632   5.602  -2.707 1.00 . C C .  64 VAL CG1  1 1 
       17 198261 3 1  64 VAL CG2  C  14.043   3.419  -3.962 1.00 . C C .  64 VAL CG2  1 1 
       17 198262 3 1  64 VAL H    H  16.902   2.051  -2.129 1.00 . C C .  64 VAL H    1 1 
       17 198263 3 1  64 VAL HA   H  16.665   4.142  -4.179 1.00 . C C .  64 VAL HA   1 1 
       17 198264 3 1  64 VAL HB   H  14.678   3.606  -1.916 1.00 . C C .  64 VAL HB   1 1 
       17 198265 3 1  64 VAL HG11 H  15.151   5.978  -1.835 1.00 . C C .  64 VAL HG11 1 1 
       17 198266 3 1  64 VAL HG12 H  13.575   5.761  -2.578 1.00 . C C .  64 VAL HG12 1 1 
       17 198267 3 1  64 VAL HG13 H  14.972   6.149  -3.578 1.00 . C C .  64 VAL HG13 1 1 
       17 198268 3 1  64 VAL HG21 H  14.160   3.948  -4.900 1.00 . C C .  64 VAL HG21 1 1 
       17 198269 3 1  64 VAL HG22 H  13.007   3.426  -3.672 1.00 . C C .  64 VAL HG22 1 1 
       17 198270 3 1  64 VAL HG23 H  14.347   2.392  -4.098 1.00 . C C .  64 VAL HG23 1 1 
       17 198271 3 1  64 VAL N    N  16.774   2.412  -3.030 1.00 . C C .  64 VAL N    1 1 
       17 198272 3 1  64 VAL O    O  17.339   4.357  -1.001 1.00 . C C .  64 VAL O    1 1 
       17 198273 3 1  65 THR C    C  18.091   8.034  -2.210 1.00 . C C .  65 THR C    1 1 
       17 198274 3 1  65 THR CA   C  18.717   6.648  -1.954 1.00 . C C .  65 THR CA   1 1 
       17 198275 3 1  65 THR CB   C  20.223   6.643  -2.367 1.00 . C C .  65 THR CB   1 1 
       17 198276 3 1  65 THR CG2  C  21.092   7.491  -1.417 1.00 . C C .  65 THR CG2  1 1 
       17 198277 3 1  65 THR H    H  17.967   5.759  -3.704 1.00 . C C .  65 THR H    1 1 
       17 198278 3 1  65 THR HA   H  18.645   6.397  -0.890 1.00 . C C .  65 THR HA   1 1 
       17 198279 3 1  65 THR HB   H  20.311   7.041  -3.375 1.00 . C C .  65 THR HB   1 1 
       17 198280 3 1  65 THR HG1  H  20.096   4.716  -1.906 1.00 . C C .  65 THR HG1  1 1 
       17 198281 3 1  65 THR HG21 H  20.994   7.125  -0.403 1.00 . C C .  65 THR HG21 1 1 
       17 198282 3 1  65 THR HG22 H  20.775   8.524  -1.455 1.00 . C C .  65 THR HG22 1 1 
       17 198283 3 1  65 THR HG23 H  22.130   7.430  -1.719 1.00 . C C .  65 THR HG23 1 1 
       17 198284 3 1  65 THR N    N  17.978   5.659  -2.730 1.00 . C C .  65 THR N    1 1 
       17 198285 3 1  65 THR O    O  17.580   8.298  -3.305 1.00 . C C .  65 THR O    1 1 
       17 198286 3 1  65 THR OG1  O  20.715   5.287  -2.370 1.00 . C C .  65 THR OG1  1 1 
       17 198287 3 1  66 ALA C    C  18.528  11.137  -0.421 1.00 . C C .  66 ALA C    1 1 
       17 198288 3 1  66 ALA CA   C  17.615  10.263  -1.264 1.00 . C C .  66 ALA CA   1 1 
       17 198289 3 1  66 ALA CB   C  16.171  10.350  -0.773 1.00 . C C .  66 ALA CB   1 1 
       17 198290 3 1  66 ALA H    H  18.453   8.570  -0.327 1.00 . C C .  66 ALA H    1 1 
       17 198291 3 1  66 ALA HA   H  17.655  10.602  -2.301 1.00 . C C .  66 ALA HA   1 1 
       17 198292 3 1  66 ALA HB1  H  15.510   9.970  -1.524 1.00 . C C .  66 ALA HB1  1 1 
       17 198293 3 1  66 ALA HB2  H  15.903  11.377  -0.556 1.00 . C C .  66 ALA HB2  1 1 
       17 198294 3 1  66 ALA HB3  H  16.054   9.750   0.121 1.00 . C C .  66 ALA HB3  1 1 
       17 198295 3 1  66 ALA N    N  18.101   8.882  -1.187 1.00 . C C .  66 ALA N    1 1 
       17 198296 3 1  66 ALA O    O  18.897  10.748   0.681 1.00 . C C .  66 ALA O    1 1 
       17 198297 3 1  67 SER C    C  19.265  14.715  -0.643 1.00 . C C .  67 SER C    1 1 
       17 198298 3 1  67 SER CA   C  19.729  13.301  -0.268 1.00 . C C .  67 SER CA   1 1 
       17 198299 3 1  67 SER CB   C  21.232  13.103  -0.600 1.00 . C C .  67 SER CB   1 1 
       17 198300 3 1  67 SER H    H  18.613  12.492  -1.874 1.00 . C C .  67 SER H    1 1 
       17 198301 3 1  67 SER HA   H  19.588  13.175   0.807 1.00 . C C .  67 SER HA   1 1 
       17 198302 3 1  67 SER HB2  H  21.387  13.158  -1.671 1.00 . C C .  67 SER HB2  1 1 
       17 198303 3 1  67 SER HB3  H  21.818  13.875  -0.114 1.00 . C C .  67 SER HB3  1 1 
       17 198304 3 1  67 SER HG   H  21.161  11.144  -0.552 1.00 . C C .  67 SER HG   1 1 
       17 198305 3 1  67 SER N    N  18.903  12.298  -0.961 1.00 . C C .  67 SER N    1 1 
       17 198306 3 1  67 SER O    O  18.479  14.901  -1.561 1.00 . C C .  67 SER O    1 1 
       17 198307 3 1  67 SER OG   O  21.694  11.839  -0.145 1.00 . C C .  67 SER OG   1 1 
       17 198308 3 1  68 LEU C    C  20.738  17.808  -0.597 1.00 . C C .  68 LEU C    1 1 
       17 198309 3 1  68 LEU CA   C  19.458  17.124  -0.091 1.00 . C C .  68 LEU CA   1 1 
       17 198310 3 1  68 LEU CB   C  18.969  17.676   1.279 1.00 . C C .  68 LEU CB   1 1 
       17 198311 3 1  68 LEU CD1  C  17.633  17.091   3.405 1.00 . C C .  68 LEU CD1  1 1 
       17 198312 3 1  68 LEU CD2  C  16.401  17.385   1.215 1.00 . C C .  68 LEU CD2  1 1 
       17 198313 3 1  68 LEU CG   C  17.715  16.934   1.882 1.00 . C C .  68 LEU CG   1 1 
       17 198314 3 1  68 LEU H    H  20.387  15.458   0.815 1.00 . C C .  68 LEU H    1 1 
       17 198315 3 1  68 LEU HA   H  18.677  17.236  -0.839 1.00 . C C .  68 LEU HA   1 1 
       17 198316 3 1  68 LEU HB2  H  19.793  17.599   1.987 1.00 . C C .  68 LEU HB2  1 1 
       17 198317 3 1  68 LEU HB3  H  18.724  18.725   1.163 1.00 . C C .  68 LEU HB3  1 1 
       17 198318 3 1  68 LEU HD11 H  17.762  18.131   3.677 1.00 . C C .  68 LEU HD11 1 1 
       17 198319 3 1  68 LEU HD12 H  18.404  16.497   3.866 1.00 . C C .  68 LEU HD12 1 1 
       17 198320 3 1  68 LEU HD13 H  16.674  16.748   3.766 1.00 . C C .  68 LEU HD13 1 1 
       17 198321 3 1  68 LEU HD21 H  16.412  17.106   0.171 1.00 . C C .  68 LEU HD21 1 1 
       17 198322 3 1  68 LEU HD22 H  16.293  18.458   1.294 1.00 . C C .  68 LEU HD22 1 1 
       17 198323 3 1  68 LEU HD23 H  15.563  16.909   1.702 1.00 . C C .  68 LEU HD23 1 1 
       17 198324 3 1  68 LEU HG   H  17.821  15.872   1.687 1.00 . C C .  68 LEU HG   1 1 
       17 198325 3 1  68 LEU N    N  19.765  15.696   0.098 1.00 . C C .  68 LEU N    1 1 
       17 198326 3 1  68 LEU O    O  21.041  18.960  -0.270 1.00 . C C .  68 LEU O    1 1 
       17 198327 3 1  69 GLY C    C  23.744  16.240  -1.395 1.00 . C C .  69 GLY C    1 1 
       17 198328 3 1  69 GLY CA   C  22.823  17.362  -1.851 1.00 . C C .  69 GLY CA   1 1 
       17 198329 3 1  69 GLY H    H  21.029  16.265  -1.838 1.00 . C C .  69 GLY H    1 1 
       17 198330 3 1  69 GLY HA2  H  22.861  17.451  -2.929 1.00 . C C .  69 GLY HA2  1 1 
       17 198331 3 1  69 GLY HA3  H  23.153  18.298  -1.409 1.00 . C C .  69 GLY HA3  1 1 
       17 198332 3 1  69 GLY N    N  21.457  17.060  -1.453 1.00 . C C .  69 GLY N    1 1 
       17 198333 3 1  69 GLY O    O  24.119  15.371  -2.188 1.00 . C C .  69 GLY O    1 1 
       17 198334 3 1  70 GLU C    C  24.150  14.734   1.855 1.00 . C C .  70 GLU C    1 1 
       17 198335 3 1  70 GLU CA   C  24.877  15.194   0.577 1.00 . C C .  70 GLU CA   1 1 
       17 198336 3 1  70 GLU CB   C  26.307  15.699   0.916 1.00 . C C .  70 GLU CB   1 1 
       17 198337 3 1  70 GLU CD   C  28.542  16.612   0.023 1.00 . C C .  70 GLU CD   1 1 
       17 198338 3 1  70 GLU CG   C  27.232  15.878  -0.310 1.00 . C C .  70 GLU CG   1 1 
       17 198339 3 1  70 GLU H    H  23.826  17.042   0.435 1.00 . C C .  70 GLU H    1 1 
       17 198340 3 1  70 GLU HA   H  24.950  14.340  -0.095 1.00 . C C .  70 GLU HA   1 1 
       17 198341 3 1  70 GLU HB2  H  26.224  16.656   1.424 1.00 . C C .  70 GLU HB2  1 1 
       17 198342 3 1  70 GLU HB3  H  26.780  14.993   1.594 1.00 . C C .  70 GLU HB3  1 1 
       17 198343 3 1  70 GLU HG2  H  27.475  14.899  -0.710 1.00 . C C .  70 GLU HG2  1 1 
       17 198344 3 1  70 GLU HG3  H  26.693  16.438  -1.068 1.00 . C C .  70 GLU HG3  1 1 
       17 198345 3 1  70 GLU N    N  24.095  16.264  -0.096 1.00 . C C .  70 GLU N    1 1 
       17 198346 3 1  70 GLU O    O  24.308  13.586   2.285 1.00 . C C .  70 GLU O    1 1 
       17 198347 3 1  70 GLU OE1  O  28.712  17.780  -0.395 1.00 . C C .  70 GLU OE1  1 1 
       17 198348 3 1  70 GLU OE2  O  29.400  16.026   0.710 1.00 . C C .  70 GLU OE2  1 1 
       17 198349 3 1  71 GLU C    C  21.459  14.321   3.245 1.00 . C C .  71 GLU C    1 1 
       17 198350 3 1  71 GLU CA   C  22.510  15.376   3.622 1.00 . C C .  71 GLU CA   1 1 
       17 198351 3 1  71 GLU CB   C  21.816  16.696   4.082 1.00 . C C .  71 GLU CB   1 1 
       17 198352 3 1  71 GLU CD   C  21.354  16.126   6.565 1.00 . C C .  71 GLU CD   1 1 
       17 198353 3 1  71 GLU CG   C  20.769  16.554   5.212 1.00 . C C .  71 GLU CG   1 1 
       17 198354 3 1  71 GLU H    H  23.374  16.564   2.102 1.00 . C C .  71 GLU H    1 1 
       17 198355 3 1  71 GLU HA   H  23.133  14.999   4.427 1.00 . C C .  71 GLU HA   1 1 
       17 198356 3 1  71 GLU HB2  H  22.578  17.387   4.416 1.00 . C C .  71 GLU HB2  1 1 
       17 198357 3 1  71 GLU HB3  H  21.317  17.134   3.220 1.00 . C C .  71 GLU HB3  1 1 
       17 198358 3 1  71 GLU HG2  H  20.268  17.513   5.340 1.00 . C C .  71 GLU HG2  1 1 
       17 198359 3 1  71 GLU HG3  H  20.027  15.826   4.899 1.00 . C C .  71 GLU HG3  1 1 
       17 198360 3 1  71 GLU N    N  23.367  15.656   2.455 1.00 . C C .  71 GLU N    1 1 
       17 198361 3 1  71 GLU O    O  20.455  14.653   2.606 1.00 . C C .  71 GLU O    1 1 
       17 198362 3 1  71 GLU OE1  O  21.798  17.011   7.324 1.00 . C C .  71 GLU OE1  1 1 
       17 198363 3 1  71 GLU OE2  O  21.342  14.923   6.891 1.00 . C C .  71 GLU OE2  1 1 
       17 198364 3 1  72 THR C    C  19.458  12.086   3.849 1.00 . C C .  72 THR C    1 1 
       17 198365 3 1  72 THR CA   C  20.843  11.945   3.194 1.00 . C C .  72 THR CA   1 1 
       17 198366 3 1  72 THR CB   C  21.465  10.552   3.507 1.00 . C C .  72 THR CB   1 1 
       17 198367 3 1  72 THR CG2  C  20.588   9.407   2.964 1.00 . C C .  72 THR CG2  1 1 
       17 198368 3 1  72 THR H    H  22.499  12.857   4.145 1.00 . C C .  72 THR H    1 1 
       17 198369 3 1  72 THR HA   H  20.729  12.014   2.108 1.00 . C C .  72 THR HA   1 1 
       17 198370 3 1  72 THR HB   H  21.564  10.440   4.582 1.00 . C C .  72 THR HB   1 1 
       17 198371 3 1  72 THR HG1  H  22.731  10.760   1.993 1.00 . C C .  72 THR HG1  1 1 
       17 198372 3 1  72 THR HG21 H  19.623   9.418   3.455 1.00 . C C .  72 THR HG21 1 1 
       17 198373 3 1  72 THR HG22 H  21.063   8.468   3.137 1.00 . C C .  72 THR HG22 1 1 
       17 198374 3 1  72 THR HG23 H  20.441   9.535   1.899 1.00 . C C .  72 THR HG23 1 1 
       17 198375 3 1  72 THR N    N  21.714  13.051   3.597 1.00 . C C .  72 THR N    1 1 
       17 198376 3 1  72 THR O    O  19.328  12.077   5.078 1.00 . C C .  72 THR O    1 1 
       17 198377 3 1  72 THR OG1  O  22.776  10.471   2.915 1.00 . C C .  72 THR OG1  1 1 
       17 198378 3 1  73 ALA C    C  16.494  11.128   3.908 1.00 . C C .  73 ALA C    1 1 
       17 198379 3 1  73 ALA CA   C  17.057  12.449   3.371 1.00 . C C .  73 ALA CA   1 1 
       17 198380 3 1  73 ALA CB   C  16.236  12.990   2.175 1.00 . C C .  73 ALA CB   1 1 
       17 198381 3 1  73 ALA H    H  18.666  12.195   2.039 1.00 . C C .  73 ALA H    1 1 
       17 198382 3 1  73 ALA HA   H  17.031  13.198   4.164 1.00 . C C .  73 ALA HA   1 1 
       17 198383 3 1  73 ALA HB1  H  15.314  13.433   2.534 1.00 . C C .  73 ALA HB1  1 1 
       17 198384 3 1  73 ALA HB2  H  16.002  12.185   1.485 1.00 . C C .  73 ALA HB2  1 1 
       17 198385 3 1  73 ALA HB3  H  16.807  13.743   1.649 1.00 . C C .  73 ALA HB3  1 1 
       17 198386 3 1  73 ALA N    N  18.452  12.250   2.984 1.00 . C C .  73 ALA N    1 1 
       17 198387 3 1  73 ALA O    O  15.934  11.079   5.012 1.00 . C C .  73 ALA O    1 1 
       17 198388 3 1  74 PHE C    C  17.122   7.640   2.662 1.00 . C C .  74 PHE C    1 1 
       17 198389 3 1  74 PHE CA   C  16.396   8.671   3.549 1.00 . C C .  74 PHE CA   1 1 
       17 198390 3 1  74 PHE CB   C  14.858   8.394   3.561 1.00 . C C .  74 PHE CB   1 1 
       17 198391 3 1  74 PHE CD1  C  14.004   7.250   1.441 1.00 . C C .  74 PHE CD1  1 1 
       17 198392 3 1  74 PHE CD2  C  13.665   9.606   1.658 1.00 . C C .  74 PHE CD2  1 1 
       17 198393 3 1  74 PHE CE1  C  13.370   7.270   0.217 1.00 . C C .  74 PHE CE1  1 1 
       17 198394 3 1  74 PHE CE2  C  13.030   9.625   0.428 1.00 . C C .  74 PHE CE2  1 1 
       17 198395 3 1  74 PHE CG   C  14.166   8.420   2.189 1.00 . C C .  74 PHE CG   1 1 
       17 198396 3 1  74 PHE CZ   C  12.883   8.457  -0.291 1.00 . C C .  74 PHE CZ   1 1 
       17 198397 3 1  74 PHE H    H  17.056  10.185   2.208 1.00 . C C .  74 PHE H    1 1 
       17 198398 3 1  74 PHE HA   H  16.776   8.558   4.561 1.00 . C C .  74 PHE HA   1 1 
       17 198399 3 1  74 PHE HB2  H  14.679   7.419   4.005 1.00 . C C .  74 PHE HB2  1 1 
       17 198400 3 1  74 PHE HB3  H  14.378   9.138   4.189 1.00 . C C .  74 PHE HB3  1 1 
       17 198401 3 1  74 PHE HD1  H  14.382   6.313   1.833 1.00 . C C .  74 PHE HD1  1 1 
       17 198402 3 1  74 PHE HD2  H  13.778  10.531   2.216 1.00 . C C .  74 PHE HD2  1 1 
       17 198403 3 1  74 PHE HE1  H  13.255   6.354  -0.346 1.00 . C C .  74 PHE HE1  1 1 
       17 198404 3 1  74 PHE HE2  H  12.647  10.558   0.030 1.00 . C C .  74 PHE HE2  1 1 
       17 198405 3 1  74 PHE HZ   H  12.387   8.472  -1.254 1.00 . C C .  74 PHE HZ   1 1 
       17 198406 3 1  74 PHE N    N  16.696  10.047   3.117 1.00 . C C .  74 PHE N    1 1 
       17 198407 3 1  74 PHE O    O  17.647   7.964   1.588 1.00 . C C .  74 PHE O    1 1 
       17 198408 3 1  75 LEU C    C  16.309   4.244   2.503 1.00 . C C .  75 LEU C    1 1 
       17 198409 3 1  75 LEU CA   C  17.524   5.194   2.419 1.00 . C C .  75 LEU CA   1 1 
       17 198410 3 1  75 LEU CB   C  18.822   4.577   3.053 1.00 . C C .  75 LEU CB   1 1 
       17 198411 3 1  75 LEU CD1  C  18.917   2.108   2.192 1.00 . C C .  75 LEU CD1  1 1 
       17 198412 3 1  75 LEU CD2  C  19.945   3.989   0.799 1.00 . C C .  75 LEU CD2  1 1 
       17 198413 3 1  75 LEU CG   C  19.617   3.488   2.229 1.00 . C C .  75 LEU CG   1 1 
       17 198414 3 1  75 LEU H    H  16.869   6.290   4.089 1.00 . C C .  75 LEU H    1 1 
       17 198415 3 1  75 LEU HA   H  17.708   5.454   1.377 1.00 . C C .  75 LEU HA   1 1 
       17 198416 3 1  75 LEU HB2  H  19.506   5.397   3.250 1.00 . C C .  75 LEU HB2  1 1 
       17 198417 3 1  75 LEU HB3  H  18.558   4.143   4.014 1.00 . C C .  75 LEU HB3  1 1 
       17 198418 3 1  75 LEU HD11 H  18.752   1.759   3.204 1.00 . C C .  75 LEU HD11 1 1 
       17 198419 3 1  75 LEU HD12 H  19.542   1.391   1.674 1.00 . C C .  75 LEU HD12 1 1 
       17 198420 3 1  75 LEU HD13 H  17.966   2.185   1.681 1.00 . C C .  75 LEU HD13 1 1 
       17 198421 3 1  75 LEU HD21 H  20.502   3.237   0.267 1.00 . C C .  75 LEU HD21 1 1 
       17 198422 3 1  75 LEU HD22 H  20.538   4.893   0.853 1.00 . C C .  75 LEU HD22 1 1 
       17 198423 3 1  75 LEU HD23 H  19.033   4.195   0.256 1.00 . C C .  75 LEU HD23 1 1 
       17 198424 3 1  75 LEU HG   H  20.568   3.328   2.725 1.00 . C C .  75 LEU HG   1 1 
       17 198425 3 1  75 LEU N    N  17.139   6.403   3.158 1.00 . C C .  75 LEU N    1 1 
       17 198426 3 1  75 LEU O    O  15.570   4.275   3.486 1.00 . C C .  75 LEU O    1 1 
       17 198427 3 1  76 CYS C    C  15.323   1.319   0.491 1.00 . C C .  76 CYS C    1 1 
       17 198428 3 1  76 CYS CA   C  14.954   2.490   1.411 1.00 . C C .  76 CYS CA   1 1 
       17 198429 3 1  76 CYS CB   C  13.658   3.186   0.921 1.00 . C C .  76 CYS CB   1 1 
       17 198430 3 1  76 CYS H    H  16.704   3.476   0.698 1.00 . C C .  76 CYS H    1 1 
       17 198431 3 1  76 CYS HA   H  14.789   2.100   2.417 1.00 . C C .  76 CYS HA   1 1 
       17 198432 3 1  76 CYS HB2  H  13.466   4.056   1.537 1.00 . C C .  76 CYS HB2  1 1 
       17 198433 3 1  76 CYS HB3  H  13.784   3.510  -0.109 1.00 . C C .  76 CYS HB3  1 1 
       17 198434 3 1  76 CYS HG   H  12.019   1.755   2.250 1.00 . C C .  76 CYS HG   1 1 
       17 198435 3 1  76 CYS N    N  16.077   3.449   1.458 1.00 . C C .  76 CYS N    1 1 
       17 198436 3 1  76 CYS O    O  16.155   1.480  -0.406 1.00 . C C .  76 CYS O    1 1 
       17 198437 3 1  76 CYS SG   S  12.180   2.147   0.995 1.00 . C C .  76 CYS SG   1 1 
       17 198438 3 1  77 GLU C    C  13.708  -2.004   0.058 1.00 . C C .  77 GLU C    1 1 
       17 198439 3 1  77 GLU CA   C  14.875  -1.029  -0.146 1.00 . C C .  77 GLU CA   1 1 
       17 198440 3 1  77 GLU CB   C  16.234  -1.755   0.097 1.00 . C C .  77 GLU CB   1 1 
       17 198441 3 1  77 GLU CD   C  17.901  -3.578  -0.701 1.00 . C C .  77 GLU CD   1 1 
       17 198442 3 1  77 GLU CG   C  16.524  -2.914  -0.892 1.00 . C C .  77 GLU CG   1 1 
       17 198443 3 1  77 GLU H    H  14.167   0.050   1.538 1.00 . C C .  77 GLU H    1 1 
       17 198444 3 1  77 GLU HA   H  14.851  -0.669  -1.176 1.00 . C C .  77 GLU HA   1 1 
       17 198445 3 1  77 GLU HB2  H  17.034  -1.024   0.011 1.00 . C C .  77 GLU HB2  1 1 
       17 198446 3 1  77 GLU HB3  H  16.245  -2.154   1.107 1.00 . C C .  77 GLU HB3  1 1 
       17 198447 3 1  77 GLU HG2  H  15.749  -3.662  -0.767 1.00 . C C .  77 GLU HG2  1 1 
       17 198448 3 1  77 GLU HG3  H  16.468  -2.527  -1.906 1.00 . C C .  77 GLU HG3  1 1 
       17 198449 3 1  77 GLU N    N  14.724   0.141   0.735 1.00 . C C .  77 GLU N    1 1 
       17 198450 3 1  77 GLU O    O  13.393  -2.381   1.194 1.00 . C C .  77 GLU O    1 1 
       17 198451 3 1  77 GLU OE1  O  17.968  -4.790  -0.386 1.00 . C C .  77 GLU OE1  1 1 
       17 198452 3 1  77 GLU OE2  O  18.926  -2.888  -0.872 1.00 . C C .  77 GLU OE2  1 1 
       17 198453 3 1  78 VAL C    C  12.635  -4.591  -1.998 1.00 . C C .  78 VAL C    1 1 
       17 198454 3 1  78 VAL CA   C  12.086  -3.487  -1.088 1.00 . C C .  78 VAL CA   1 1 
       17 198455 3 1  78 VAL CB   C  10.653  -3.000  -1.570 1.00 . C C .  78 VAL CB   1 1 
       17 198456 3 1  78 VAL CG1  C   9.733  -4.165  -2.033 1.00 . C C .  78 VAL CG1  1 1 
       17 198457 3 1  78 VAL CG2  C   9.961  -2.170  -0.457 1.00 . C C .  78 VAL CG2  1 1 
       17 198458 3 1  78 VAL H    H  13.277  -1.934  -1.893 1.00 . C C .  78 VAL H    1 1 
       17 198459 3 1  78 VAL HA   H  11.981  -3.887  -0.073 1.00 . C C .  78 VAL HA   1 1 
       17 198460 3 1  78 VAL HB   H  10.797  -2.341  -2.425 1.00 . C C .  78 VAL HB   1 1 
       17 198461 3 1  78 VAL HG11 H  10.228  -4.733  -2.804 1.00 . C C .  78 VAL HG11 1 1 
       17 198462 3 1  78 VAL HG12 H   8.809  -3.768  -2.432 1.00 . C C .  78 VAL HG12 1 1 
       17 198463 3 1  78 VAL HG13 H   9.511  -4.813  -1.213 1.00 . C C .  78 VAL HG13 1 1 
       17 198464 3 1  78 VAL HG21 H   8.999  -1.818  -0.801 1.00 . C C .  78 VAL HG21 1 1 
       17 198465 3 1  78 VAL HG22 H  10.574  -1.314  -0.204 1.00 . C C .  78 VAL HG22 1 1 
       17 198466 3 1  78 VAL HG23 H   9.818  -2.778   0.419 1.00 . C C .  78 VAL HG23 1 1 
       17 198467 3 1  78 VAL N    N  13.066  -2.393  -1.053 1.00 . C C .  78 VAL N    1 1 
       17 198468 3 1  78 VAL O    O  12.806  -4.401  -3.212 1.00 . C C .  78 VAL O    1 1 
       17 198469 3 1  79 GLN C    C  11.929  -7.708  -2.330 1.00 . C C .  79 GLN C    1 1 
       17 198470 3 1  79 GLN CA   C  13.250  -6.975  -2.060 1.00 . C C .  79 GLN CA   1 1 
       17 198471 3 1  79 GLN CB   C  14.221  -7.819  -1.180 1.00 . C C .  79 GLN CB   1 1 
       17 198472 3 1  79 GLN CD   C  16.582  -8.043  -0.175 1.00 . C C .  79 GLN CD   1 1 
       17 198473 3 1  79 GLN CG   C  15.594  -7.158  -0.948 1.00 . C C .  79 GLN CG   1 1 
       17 198474 3 1  79 GLN H    H  12.936  -5.733  -0.402 1.00 . C C .  79 GLN H    1 1 
       17 198475 3 1  79 GLN HA   H  13.733  -6.742  -3.010 1.00 . C C .  79 GLN HA   1 1 
       17 198476 3 1  79 GLN HB2  H  13.758  -7.984  -0.211 1.00 . C C .  79 GLN HB2  1 1 
       17 198477 3 1  79 GLN HB3  H  14.379  -8.781  -1.648 1.00 . C C .  79 GLN HB3  1 1 
       17 198478 3 1  79 GLN HE21 H  16.094  -7.176   1.541 1.00 . C C .  79 GLN HE21 1 1 
       17 198479 3 1  79 GLN HE22 H  17.272  -8.431   1.644 1.00 . C C .  79 GLN HE22 1 1 
       17 198480 3 1  79 GLN HG2  H  16.034  -6.915  -1.910 1.00 . C C .  79 GLN HG2  1 1 
       17 198481 3 1  79 GLN HG3  H  15.445  -6.236  -0.394 1.00 . C C .  79 GLN HG3  1 1 
       17 198482 3 1  79 GLN N    N  12.925  -5.733  -1.378 1.00 . C C .  79 GLN N    1 1 
       17 198483 3 1  79 GLN NE2  N  16.662  -7.864   1.134 1.00 . C C .  79 GLN NE2  1 1 
       17 198484 3 1  79 GLN O    O  11.407  -8.414  -1.465 1.00 . C C .  79 GLN O    1 1 
       17 198485 3 1  79 GLN OE1  O  17.290  -8.857  -0.762 1.00 . C C .  79 GLN OE1  1 1 
       17 198486 3 1  80 GLN C    C  10.367  -9.442  -4.495 1.00 . C C .  80 GLN C    1 1 
       17 198487 3 1  80 GLN CA   C  10.091  -8.043  -3.953 1.00 . C C .  80 GLN CA   1 1 
       17 198488 3 1  80 GLN CB   C   9.442  -7.181  -5.063 1.00 . C C .  80 GLN CB   1 1 
       17 198489 3 1  80 GLN CD   C   6.969  -7.676  -4.561 1.00 . C C .  80 GLN CD   1 1 
       17 198490 3 1  80 GLN CG   C   8.099  -7.730  -5.583 1.00 . C C .  80 GLN CG   1 1 
       17 198491 3 1  80 GLN H    H  11.792  -6.794  -4.106 1.00 . C C .  80 GLN H    1 1 
       17 198492 3 1  80 GLN HA   H   9.412  -8.104  -3.100 1.00 . C C .  80 GLN HA   1 1 
       17 198493 3 1  80 GLN HB2  H   9.270  -6.184  -4.670 1.00 . C C .  80 GLN HB2  1 1 
       17 198494 3 1  80 GLN HB3  H  10.128  -7.102  -5.903 1.00 . C C .  80 GLN HB3  1 1 
       17 198495 3 1  80 GLN HE21 H   7.562  -5.886  -3.917 1.00 . C C .  80 GLN HE21 1 1 
       17 198496 3 1  80 GLN HE22 H   6.166  -6.544  -3.150 1.00 . C C .  80 GLN HE22 1 1 
       17 198497 3 1  80 GLN HG2  H   7.797  -7.146  -6.445 1.00 . C C .  80 GLN HG2  1 1 
       17 198498 3 1  80 GLN HG3  H   8.239  -8.761  -5.893 1.00 . C C .  80 GLN HG3  1 1 
       17 198499 3 1  80 GLN N    N  11.349  -7.432  -3.508 1.00 . C C .  80 GLN N    1 1 
       17 198500 3 1  80 GLN NE2  N   6.896  -6.595  -3.794 1.00 . C C .  80 GLN NE2  1 1 
       17 198501 3 1  80 GLN O    O  11.263  -9.613  -5.301 1.00 . C C .  80 GLN O    1 1 
       17 198502 3 1  80 GLN OE1  O   6.113  -8.555  -4.519 1.00 . C C .  80 GLN OE1  1 1 
       17 198503 3 1  81 GLY C    C   8.509 -12.343  -5.193 1.00 . C C .  81 GLY C    1 1 
       17 198504 3 1  81 GLY CA   C   9.731 -11.805  -4.489 1.00 . C C .  81 GLY CA   1 1 
       17 198505 3 1  81 GLY H    H   8.848 -10.193  -3.453 1.00 . C C .  81 GLY H    1 1 
       17 198506 3 1  81 GLY HA2  H  10.594 -11.901  -5.151 1.00 . C C .  81 GLY HA2  1 1 
       17 198507 3 1  81 GLY HA3  H   9.905 -12.407  -3.609 1.00 . C C .  81 GLY HA3  1 1 
       17 198508 3 1  81 GLY N    N   9.573 -10.420  -4.064 1.00 . C C .  81 GLY N    1 1 
       17 198509 3 1  81 GLY O    O   7.382 -11.891  -4.959 1.00 . C C .  81 GLY O    1 1 
       17 198510 3 1  82 GLY C    C   8.166 -15.422  -7.056 1.00 . C C .  82 GLY C    1 1 
       17 198511 3 1  82 GLY CA   C   7.708 -14.022  -6.767 1.00 . C C .  82 GLY CA   1 1 
       17 198512 3 1  82 GLY H    H   9.685 -13.561  -6.232 1.00 . C C .  82 GLY H    1 1 
       17 198513 3 1  82 GLY HA2  H   6.799 -14.041  -6.170 1.00 . C C .  82 GLY HA2  1 1 
       17 198514 3 1  82 GLY HA3  H   7.508 -13.518  -7.704 1.00 . C C .  82 GLY HA3  1 1 
       17 198515 3 1  82 GLY N    N   8.751 -13.314  -6.060 1.00 . C C .  82 GLY N    1 1 
       17 198516 3 1  82 GLY O    O   9.266 -15.621  -7.593 1.00 . C C .  82 GLY O    1 1 
       17 198517 3 1  83 ILE C    C   7.128 -18.203  -8.240 1.00 . C C .  83 ILE C    1 1 
       17 198518 3 1  83 ILE CA   C   7.673 -17.800  -6.872 1.00 . C C .  83 ILE CA   1 1 
       17 198519 3 1  83 ILE CB   C   7.075 -18.715  -5.750 1.00 . C C .  83 ILE CB   1 1 
       17 198520 3 1  83 ILE CD1  C   8.846 -17.798  -4.047 1.00 . C C .  83 ILE CD1  1 1 
       17 198521 3 1  83 ILE CG1  C   7.381 -18.145  -4.322 1.00 . C C .  83 ILE CG1  1 1 
       17 198522 3 1  83 ILE CG2  C   7.602 -20.159  -5.901 1.00 . C C .  83 ILE CG2  1 1 
       17 198523 3 1  83 ILE H    H   6.526 -16.170  -6.212 1.00 . C C .  83 ILE H    1 1 
       17 198524 3 1  83 ILE HA   H   8.760 -17.915  -6.864 1.00 . C C .  83 ILE HA   1 1 
       17 198525 3 1  83 ILE HB   H   5.991 -18.746  -5.882 1.00 . C C .  83 ILE HB   1 1 
       17 198526 3 1  83 ILE HD11 H   8.970 -17.590  -3.000 1.00 . C C .  83 ILE HD11 1 1 
       17 198527 3 1  83 ILE HD12 H   9.133 -16.929  -4.620 1.00 . C C .  83 ILE HD12 1 1 
       17 198528 3 1  83 ILE HD13 H   9.481 -18.624  -4.310 1.00 . C C .  83 ILE HD13 1 1 
       17 198529 3 1  83 ILE HG12 H   6.808 -17.237  -4.181 1.00 . C C .  83 ILE HG12 1 1 
       17 198530 3 1  83 ILE HG13 H   7.068 -18.866  -3.577 1.00 . C C .  83 ILE HG13 1 1 
       17 198531 3 1  83 ILE HG21 H   7.371 -20.533  -6.892 1.00 . C C .  83 ILE HG21 1 1 
       17 198532 3 1  83 ILE HG22 H   7.135 -20.789  -5.178 1.00 . C C .  83 ILE HG22 1 1 
       17 198533 3 1  83 ILE HG23 H   8.669 -20.182  -5.754 1.00 . C C .  83 ILE HG23 1 1 
       17 198534 3 1  83 ILE N    N   7.360 -16.400  -6.657 1.00 . C C .  83 ILE N    1 1 
       17 198535 3 1  83 ILE O    O   5.914 -18.215  -8.451 1.00 . C C .  83 ILE O    1 1 
       17 198536 3 1  84 PHE C    C   8.281 -20.208 -10.873 1.00 . C C .  84 PHE C    1 1 
       17 198537 3 1  84 PHE CA   C   7.696 -18.832 -10.551 1.00 . C C .  84 PHE CA   1 1 
       17 198538 3 1  84 PHE CB   C   8.257 -17.773 -11.547 1.00 . C C .  84 PHE CB   1 1 
       17 198539 3 1  84 PHE CD1  C   8.655 -15.393 -10.733 1.00 . C C .  84 PHE CD1  1 1 
       17 198540 3 1  84 PHE CD2  C   6.515 -15.891 -11.680 1.00 . C C .  84 PHE CD2  1 1 
       17 198541 3 1  84 PHE CE1  C   8.263 -14.084 -10.532 1.00 . C C .  84 PHE CE1  1 1 
       17 198542 3 1  84 PHE CE2  C   6.122 -14.570 -11.472 1.00 . C C .  84 PHE CE2  1 1 
       17 198543 3 1  84 PHE CG   C   7.794 -16.325 -11.309 1.00 . C C .  84 PHE CG   1 1 
       17 198544 3 1  84 PHE CZ   C   7.000 -13.674 -10.900 1.00 . C C .  84 PHE CZ   1 1 
       17 198545 3 1  84 PHE H    H   8.974 -18.562  -8.877 1.00 . C C .  84 PHE H    1 1 
       17 198546 3 1  84 PHE HA   H   6.607 -18.871 -10.647 1.00 . C C .  84 PHE HA   1 1 
       17 198547 3 1  84 PHE HB2  H   9.343 -17.788 -11.498 1.00 . C C .  84 PHE HB2  1 1 
       17 198548 3 1  84 PHE HB3  H   7.962 -18.049 -12.553 1.00 . C C .  84 PHE HB3  1 1 
       17 198549 3 1  84 PHE HD1  H   9.649 -15.706 -10.433 1.00 . C C .  84 PHE HD1  1 1 
       17 198550 3 1  84 PHE HD2  H   5.821 -16.593 -12.131 1.00 . C C .  84 PHE HD2  1 1 
       17 198551 3 1  84 PHE HE1  H   8.951 -13.380 -10.081 1.00 . C C .  84 PHE HE1  1 1 
       17 198552 3 1  84 PHE HE2  H   5.125 -14.240 -11.756 1.00 . C C .  84 PHE HE2  1 1 
       17 198553 3 1  84 PHE HZ   H   6.695 -12.646 -10.740 1.00 . C C .  84 PHE HZ   1 1 
       17 198554 3 1  84 PHE N    N   8.036 -18.507  -9.159 1.00 . C C .  84 PHE N    1 1 
       17 198555 3 1  84 PHE O    O   9.503 -20.410 -10.776 1.00 . C C .  84 PHE O    1 1 
       17 198556 3 1  85 SER C    C   8.069 -22.385 -13.205 1.00 . C C .  85 SER C    1 1 
       17 198557 3 1  85 SER CA   C   7.808 -22.464 -11.694 1.00 . C C .  85 SER CA   1 1 
       17 198558 3 1  85 SER CB   C   6.735 -23.511 -11.365 1.00 . C C .  85 SER CB   1 1 
       17 198559 3 1  85 SER H    H   6.448 -20.956 -11.140 1.00 . C C .  85 SER H    1 1 
       17 198560 3 1  85 SER HA   H   8.733 -22.741 -11.185 1.00 . C C .  85 SER HA   1 1 
       17 198561 3 1  85 SER HB2  H   6.510 -23.473 -10.306 1.00 . C C .  85 SER HB2  1 1 
       17 198562 3 1  85 SER HB3  H   5.833 -23.301 -11.925 1.00 . C C .  85 SER HB3  1 1 
       17 198563 3 1  85 SER HG   H   8.137 -24.855 -11.678 1.00 . C C .  85 SER HG   1 1 
       17 198564 3 1  85 SER N    N   7.404 -21.153 -11.216 1.00 . C C .  85 SER N    1 1 
       17 198565 3 1  85 SER O    O   7.133 -22.214 -14.005 1.00 . C C .  85 SER O    1 1 
       17 198566 3 1  85 SER OG   O   7.171 -24.827 -11.679 1.00 . C C .  85 SER OG   1 1 
       17 198567 3 1  86 ILE C    C  10.369 -23.757 -15.412 1.00 . C C .  86 ILE C    1 1 
       17 198568 3 1  86 ILE CA   C   9.811 -22.389 -14.970 1.00 . C C .  86 ILE CA   1 1 
       17 198569 3 1  86 ILE CB   C  10.847 -21.192 -15.177 1.00 . C C .  86 ILE CB   1 1 
       17 198570 3 1  86 ILE CD1  C  13.059 -22.054 -14.001 1.00 . C C .  86 ILE CD1  1 1 
       17 198571 3 1  86 ILE CG1  C  11.901 -21.054 -13.998 1.00 . C C .  86 ILE CG1  1 1 
       17 198572 3 1  86 ILE CG2  C  10.082 -19.852 -15.375 1.00 . C C .  86 ILE CG2  1 1 
       17 198573 3 1  86 ILE H    H  10.025 -22.618 -12.877 1.00 . C C .  86 ILE H    1 1 
       17 198574 3 1  86 ILE HA   H   8.936 -22.180 -15.592 1.00 . C C .  86 ILE HA   1 1 
       17 198575 3 1  86 ILE HB   H  11.387 -21.379 -16.102 1.00 . C C .  86 ILE HB   1 1 
       17 198576 3 1  86 ILE HD11 H  13.586 -21.998 -14.943 1.00 . C C .  86 ILE HD11 1 1 
       17 198577 3 1  86 ILE HD12 H  12.676 -23.057 -13.862 1.00 . C C .  86 ILE HD12 1 1 
       17 198578 3 1  86 ILE HD13 H  13.737 -21.819 -13.195 1.00 . C C .  86 ILE HD13 1 1 
       17 198579 3 1  86 ILE HG12 H  12.349 -20.071 -14.036 1.00 . C C .  86 ILE HG12 1 1 
       17 198580 3 1  86 ILE HG13 H  11.383 -21.159 -13.052 1.00 . C C .  86 ILE HG13 1 1 
       17 198581 3 1  86 ILE HG21 H  10.784 -19.049 -15.560 1.00 . C C .  86 ILE HG21 1 1 
       17 198582 3 1  86 ILE HG22 H   9.506 -19.620 -14.486 1.00 . C C .  86 ILE HG22 1 1 
       17 198583 3 1  86 ILE HG23 H   9.408 -19.938 -16.218 1.00 . C C .  86 ILE HG23 1 1 
       17 198584 3 1  86 ILE N    N   9.353 -22.470 -13.575 1.00 . C C .  86 ILE N    1 1 
       17 198585 3 1  86 ILE O    O  11.142 -24.393 -14.687 1.00 . C C .  86 ILE O    1 1 
       17 198586 3 1  87 ALA C    C  10.261 -25.488 -18.678 1.00 . C C .  87 ALA C    1 1 
       17 198587 3 1  87 ALA CA   C  10.298 -25.532 -17.148 1.00 . C C .  87 ALA CA   1 1 
       17 198588 3 1  87 ALA CB   C   9.352 -26.617 -16.614 1.00 . C C .  87 ALA CB   1 1 
       17 198589 3 1  87 ALA H    H   9.335 -23.638 -17.123 1.00 . C C .  87 ALA H    1 1 
       17 198590 3 1  87 ALA HA   H  11.311 -25.771 -16.826 1.00 . C C .  87 ALA HA   1 1 
       17 198591 3 1  87 ALA HB1  H   9.419 -26.652 -15.532 1.00 . C C .  87 ALA HB1  1 1 
       17 198592 3 1  87 ALA HB2  H   9.635 -27.583 -17.015 1.00 . C C .  87 ALA HB2  1 1 
       17 198593 3 1  87 ALA HB3  H   8.330 -26.395 -16.900 1.00 . C C .  87 ALA HB3  1 1 
       17 198594 3 1  87 ALA N    N   9.934 -24.212 -16.597 1.00 . C C .  87 ALA N    1 1 
       17 198595 3 1  87 ALA O    O   9.350 -24.890 -19.261 1.00 . C C .  87 ALA O    1 1 
       17 198596 3 1  88 GLY C    C  12.040 -24.875 -21.380 1.00 . C C .  88 GLY C    1 1 
       17 198597 3 1  88 GLY CA   C  11.382 -26.115 -20.784 1.00 . C C .  88 GLY CA   1 1 
       17 198598 3 1  88 GLY H    H  11.998 -26.495 -18.786 1.00 . C C .  88 GLY H    1 1 
       17 198599 3 1  88 GLY HA2  H  11.964 -26.982 -21.063 1.00 . C C .  88 GLY HA2  1 1 
       17 198600 3 1  88 GLY HA3  H  10.389 -26.218 -21.209 1.00 . C C .  88 GLY HA3  1 1 
       17 198601 3 1  88 GLY N    N  11.292 -26.071 -19.318 1.00 . C C .  88 GLY N    1 1 
       17 198602 3 1  88 GLY O    O  12.509 -24.905 -22.518 1.00 . C C .  88 GLY O    1 1 
       17 198603 3 1  89 ILE C    C  14.039 -22.511 -21.440 1.00 . C C .  89 ILE C    1 1 
       17 198604 3 1  89 ILE CA   C  12.547 -22.464 -21.006 1.00 . C C .  89 ILE CA   1 1 
       17 198605 3 1  89 ILE CB   C  12.304 -21.372 -19.869 1.00 . C C .  89 ILE CB   1 1 
       17 198606 3 1  89 ILE CD1  C  13.097 -22.817 -17.822 1.00 . C C .  89 ILE CD1  1 1 
       17 198607 3 1  89 ILE CG1  C  13.240 -21.527 -18.611 1.00 . C C .  89 ILE CG1  1 1 
       17 198608 3 1  89 ILE CG2  C  10.821 -21.362 -19.421 1.00 . C C .  89 ILE CG2  1 1 
       17 198609 3 1  89 ILE H    H  11.732 -23.886 -19.686 1.00 . C C .  89 ILE H    1 1 
       17 198610 3 1  89 ILE HA   H  11.949 -22.175 -21.869 1.00 . C C .  89 ILE HA   1 1 
       17 198611 3 1  89 ILE HB   H  12.502 -20.400 -20.321 1.00 . C C .  89 ILE HB   1 1 
       17 198612 3 1  89 ILE HD11 H  13.757 -22.785 -16.968 1.00 . C C .  89 ILE HD11 1 1 
       17 198613 3 1  89 ILE HD12 H  13.373 -23.655 -18.451 1.00 . C C .  89 ILE HD12 1 1 
       17 198614 3 1  89 ILE HD13 H  12.078 -22.929 -17.490 1.00 . C C .  89 ILE HD13 1 1 
       17 198615 3 1  89 ILE HG12 H  14.271 -21.465 -18.936 1.00 . C C .  89 ILE HG12 1 1 
       17 198616 3 1  89 ILE HG13 H  13.052 -20.704 -17.929 1.00 . C C .  89 ILE HG13 1 1 
       17 198617 3 1  89 ILE HG21 H  10.552 -22.331 -19.012 1.00 . C C .  89 ILE HG21 1 1 
       17 198618 3 1  89 ILE HG22 H  10.184 -21.146 -20.266 1.00 . C C .  89 ILE HG22 1 1 
       17 198619 3 1  89 ILE HG23 H  10.671 -20.603 -18.662 1.00 . C C .  89 ILE HG23 1 1 
       17 198620 3 1  89 ILE N    N  12.063 -23.789 -20.592 1.00 . C C .  89 ILE N    1 1 
       17 198621 3 1  89 ILE O    O  14.893 -23.062 -20.726 1.00 . C C .  89 ILE O    1 1 
       17 198622 3 1  90 GLU C    C  15.757 -20.783 -24.278 1.00 . C C .  90 GLU C    1 1 
       17 198623 3 1  90 GLU CA   C  15.691 -21.877 -23.192 1.00 . C C .  90 GLU CA   1 1 
       17 198624 3 1  90 GLU CB   C  16.192 -23.248 -23.741 1.00 . C C .  90 GLU CB   1 1 
       17 198625 3 1  90 GLU CD   C  15.934 -25.186 -25.394 1.00 . C C .  90 GLU CD   1 1 
       17 198626 3 1  90 GLU CG   C  15.460 -23.779 -24.986 1.00 . C C .  90 GLU CG   1 1 
       17 198627 3 1  90 GLU H    H  13.573 -21.658 -23.201 1.00 . C C .  90 GLU H    1 1 
       17 198628 3 1  90 GLU HA   H  16.342 -21.571 -22.374 1.00 . C C .  90 GLU HA   1 1 
       17 198629 3 1  90 GLU HB2  H  17.246 -23.159 -23.988 1.00 . C C .  90 GLU HB2  1 1 
       17 198630 3 1  90 GLU HB3  H  16.093 -23.985 -22.950 1.00 . C C .  90 GLU HB3  1 1 
       17 198631 3 1  90 GLU HG2  H  14.392 -23.801 -24.786 1.00 . C C .  90 GLU HG2  1 1 
       17 198632 3 1  90 GLU HG3  H  15.643 -23.097 -25.809 1.00 . C C .  90 GLU HG3  1 1 
       17 198633 3 1  90 GLU N    N  14.320 -21.983 -22.648 1.00 . C C .  90 GLU N    1 1 
       17 198634 3 1  90 GLU O    O  14.718 -20.234 -24.684 1.00 . C C .  90 GLU O    1 1 
       17 198635 3 1  90 GLU OE1  O  15.215 -26.178 -25.131 1.00 . C C .  90 GLU OE1  1 1 
       17 198636 3 1  90 GLU OE2  O  17.043 -25.311 -25.959 1.00 . C C .  90 GLU OE2  1 1 
       17 198637 3 1  91 GLY C    C  16.901 -18.020 -25.313 1.00 . C C .  91 GLY C    1 1 
       17 198638 3 1  91 GLY CA   C  17.234 -19.452 -25.747 1.00 . C C .  91 GLY CA   1 1 
       17 198639 3 1  91 GLY H    H  17.763 -20.893 -24.287 1.00 . C C .  91 GLY H    1 1 
       17 198640 3 1  91 GLY HA2  H  18.277 -19.490 -26.021 1.00 . C C .  91 GLY HA2  1 1 
       17 198641 3 1  91 GLY HA3  H  16.642 -19.707 -26.620 1.00 . C C .  91 GLY HA3  1 1 
       17 198642 3 1  91 GLY N    N  16.994 -20.450 -24.701 1.00 . C C .  91 GLY N    1 1 
       17 198643 3 1  91 GLY O    O  16.905 -17.707 -24.111 1.00 . C C .  91 GLY O    1 1 
       17 198644 3 1  92 THR C    C  14.968 -15.511 -25.331 1.00 . C C .  92 THR C    1 1 
       17 198645 3 1  92 THR CA   C  16.298 -15.740 -26.085 1.00 . C C .  92 THR CA   1 1 
       17 198646 3 1  92 THR CB   C  16.285 -14.973 -27.447 1.00 . C C .  92 THR CB   1 1 
       17 198647 3 1  92 THR CG2  C  17.665 -15.022 -28.137 1.00 . C C .  92 THR CG2  1 1 
       17 198648 3 1  92 THR H    H  16.500 -17.528 -27.213 1.00 . C C .  92 THR H    1 1 
       17 198649 3 1  92 THR HA   H  17.104 -15.338 -25.479 1.00 . C C .  92 THR HA   1 1 
       17 198650 3 1  92 THR HB   H  16.025 -13.933 -27.264 1.00 . C C .  92 THR HB   1 1 
       17 198651 3 1  92 THR HG1  H  14.964 -16.367 -27.953 1.00 . C C .  92 THR HG1  1 1 
       17 198652 3 1  92 THR HG21 H  17.938 -16.051 -28.337 1.00 . C C .  92 THR HG21 1 1 
       17 198653 3 1  92 THR HG22 H  18.414 -14.575 -27.492 1.00 . C C .  92 THR HG22 1 1 
       17 198654 3 1  92 THR HG23 H  17.628 -14.475 -29.068 1.00 . C C .  92 THR HG23 1 1 
       17 198655 3 1  92 THR N    N  16.576 -17.171 -26.299 1.00 . C C .  92 THR N    1 1 
       17 198656 3 1  92 THR O    O  14.803 -14.468 -24.676 1.00 . C C .  92 THR O    1 1 
       17 198657 3 1  92 THR OG1  O  15.296 -15.541 -28.324 1.00 . C C .  92 THR OG1  1 1 
       17 198658 3 1  93 GLN C    C  13.109 -16.454 -23.141 1.00 . C C .  93 GLN C    1 1 
       17 198659 3 1  93 GLN CA   C  12.780 -16.490 -24.635 1.00 . C C .  93 GLN CA   1 1 
       17 198660 3 1  93 GLN CB   C  11.901 -17.735 -24.939 1.00 . C C .  93 GLN CB   1 1 
       17 198661 3 1  93 GLN CD   C  10.420 -19.017 -26.620 1.00 . C C .  93 GLN CD   1 1 
       17 198662 3 1  93 GLN CG   C  11.234 -17.741 -26.325 1.00 . C C .  93 GLN CG   1 1 
       17 198663 3 1  93 GLN H    H  14.191 -17.243 -26.043 1.00 . C C .  93 GLN H    1 1 
       17 198664 3 1  93 GLN HA   H  12.230 -15.591 -24.895 1.00 . C C .  93 GLN HA   1 1 
       17 198665 3 1  93 GLN HB2  H  12.522 -18.624 -24.862 1.00 . C C .  93 GLN HB2  1 1 
       17 198666 3 1  93 GLN HB3  H  11.115 -17.808 -24.188 1.00 . C C .  93 GLN HB3  1 1 
       17 198667 3 1  93 GLN HE21 H  11.683 -20.146 -25.567 1.00 . C C .  93 GLN HE21 1 1 
       17 198668 3 1  93 GLN HE22 H  10.357 -20.975 -26.279 1.00 . C C .  93 GLN HE22 1 1 
       17 198669 3 1  93 GLN HG2  H  10.571 -16.887 -26.393 1.00 . C C .  93 GLN HG2  1 1 
       17 198670 3 1  93 GLN HG3  H  12.004 -17.648 -27.083 1.00 . C C .  93 GLN HG3  1 1 
       17 198671 3 1  93 GLN N    N  14.032 -16.495 -25.426 1.00 . C C .  93 GLN N    1 1 
       17 198672 3 1  93 GLN NE2  N  10.865 -20.161 -26.106 1.00 . C C .  93 GLN NE2  1 1 
       17 198673 3 1  93 GLN O    O  12.664 -15.563 -22.427 1.00 . C C .  93 GLN O    1 1 
       17 198674 3 1  93 GLN OE1  O   9.422 -18.977 -27.338 1.00 . C C .  93 GLN OE1  1 1 
       17 198675 3 1  94 MET C    C  15.117 -16.359 -20.786 1.00 . C C .  94 MET C    1 1 
       17 198676 3 1  94 MET CA   C  14.356 -17.583 -21.313 1.00 . C C .  94 MET CA   1 1 
       17 198677 3 1  94 MET CB   C  15.233 -18.847 -21.192 1.00 . C C .  94 MET CB   1 1 
       17 198678 3 1  94 MET CE   C  16.935 -20.834 -17.963 1.00 . C C .  94 MET CE   1 1 
       17 198679 3 1  94 MET CG   C  15.757 -19.138 -19.791 1.00 . C C .  94 MET CG   1 1 
       17 198680 3 1  94 MET H    H  14.313 -18.030 -23.383 1.00 . C C .  94 MET H    1 1 
       17 198681 3 1  94 MET HA   H  13.454 -17.720 -20.720 1.00 . C C .  94 MET HA   1 1 
       17 198682 3 1  94 MET HB2  H  14.648 -19.704 -21.513 1.00 . C C .  94 MET HB2  1 1 
       17 198683 3 1  94 MET HB3  H  16.085 -18.752 -21.860 1.00 . C C .  94 MET HB3  1 1 
       17 198684 3 1  94 MET HE1  H  17.494 -21.737 -17.759 1.00 . C C .  94 MET HE1  1 1 
       17 198685 3 1  94 MET HE2  H  15.982 -20.885 -17.451 1.00 . C C .  94 MET HE2  1 1 
       17 198686 3 1  94 MET HE3  H  17.491 -19.980 -17.607 1.00 . C C .  94 MET HE3  1 1 
       17 198687 3 1  94 MET HG2  H  16.416 -18.335 -19.485 1.00 . C C .  94 MET HG2  1 1 
       17 198688 3 1  94 MET HG3  H  14.918 -19.194 -19.104 1.00 . C C .  94 MET HG3  1 1 
       17 198689 3 1  94 MET N    N  13.949 -17.410 -22.716 1.00 . C C .  94 MET N    1 1 
       17 198690 3 1  94 MET O    O  14.860 -15.893 -19.666 1.00 . C C .  94 MET O    1 1 
       17 198691 3 1  94 MET SD   S  16.665 -20.689 -19.718 1.00 . C C .  94 MET SD   1 1 
       17 198692 3 1  95 ALA C    C  16.032 -13.442 -20.943 1.00 . C C .  95 ALA C    1 1 
       17 198693 3 1  95 ALA CA   C  16.880 -14.683 -21.288 1.00 . C C .  95 ALA CA   1 1 
       17 198694 3 1  95 ALA CB   C  17.845 -14.387 -22.446 1.00 . C C .  95 ALA CB   1 1 
       17 198695 3 1  95 ALA H    H  16.131 -16.252 -22.510 1.00 . C C .  95 ALA H    1 1 
       17 198696 3 1  95 ALA HA   H  17.472 -14.957 -20.420 1.00 . C C .  95 ALA HA   1 1 
       17 198697 3 1  95 ALA HB1  H  17.282 -14.117 -23.330 1.00 . C C .  95 ALA HB1  1 1 
       17 198698 3 1  95 ALA HB2  H  18.439 -15.264 -22.658 1.00 . C C .  95 ALA HB2  1 1 
       17 198699 3 1  95 ALA HB3  H  18.504 -13.570 -22.173 1.00 . C C .  95 ALA HB3  1 1 
       17 198700 3 1  95 ALA N    N  16.029 -15.839 -21.626 1.00 . C C .  95 ALA N    1 1 
       17 198701 3 1  95 ALA O    O  16.338 -12.713 -19.991 1.00 . C C .  95 ALA O    1 1 
       17 198702 3 1  96 HIS C    C  12.961 -12.495 -20.416 1.00 . C C .  96 HIS C    1 1 
       17 198703 3 1  96 HIS CA   C  14.010 -12.118 -21.480 1.00 . C C .  96 HIS CA   1 1 
       17 198704 3 1  96 HIS CB   C  13.315 -11.693 -22.806 1.00 . C C .  96 HIS CB   1 1 
       17 198705 3 1  96 HIS CD2  C  11.234 -10.133 -22.379 1.00 . C C .  96 HIS CD2  1 1 
       17 198706 3 1  96 HIS CE1  C  12.198  -8.210 -22.780 1.00 . C C .  96 HIS CE1  1 1 
       17 198707 3 1  96 HIS CG   C  12.528 -10.392 -22.714 1.00 . C C .  96 HIS CG   1 1 
       17 198708 3 1  96 HIS H    H  14.776 -13.846 -22.459 1.00 . C C .  96 HIS H    1 1 
       17 198709 3 1  96 HIS HA   H  14.589 -11.271 -21.107 1.00 . C C .  96 HIS HA   1 1 
       17 198710 3 1  96 HIS HB2  H  14.071 -11.564 -23.571 1.00 . C C .  96 HIS HB2  1 1 
       17 198711 3 1  96 HIS HB3  H  12.635 -12.478 -23.122 1.00 . C C .  96 HIS HB3  1 1 
       17 198712 3 1  96 HIS HD1  H  14.018  -9.001 -23.243 1.00 . C C .  96 HIS HD1  1 1 
       17 198713 3 1  96 HIS HD2  H  10.482 -10.863 -22.114 1.00 . C C .  96 HIS HD2  1 1 
       17 198714 3 1  96 HIS HE1  H  12.367  -7.150 -22.904 1.00 . C C .  96 HIS HE1  1 1 
       17 198715 3 1  96 HIS HE2  H  10.193  -8.308 -22.432 1.00 . C C .  96 HIS HE2  1 1 
       17 198716 3 1  96 HIS N    N  14.946 -13.233 -21.712 1.00 . C C .  96 HIS N    1 1 
       17 198717 3 1  96 HIS ND1  N  13.094  -9.158 -22.959 1.00 . C C .  96 HIS ND1  1 1 
       17 198718 3 1  96 HIS NE2  N  11.062  -8.771 -22.426 1.00 . C C .  96 HIS NE2  1 1 
       17 198719 3 1  96 HIS O    O  12.444 -11.618 -19.738 1.00 . C C .  96 HIS O    1 1 
       17 198720 3 1  97 CYS C    C  11.924 -14.105 -17.915 1.00 . C C .  97 CYS C    1 1 
       17 198721 3 1  97 CYS CA   C  11.579 -14.297 -19.396 1.00 . C C .  97 CYS CA   1 1 
       17 198722 3 1  97 CYS CB   C  11.250 -15.782 -19.673 1.00 . C C .  97 CYS CB   1 1 
       17 198723 3 1  97 CYS H    H  13.200 -14.458 -20.772 1.00 . C C .  97 CYS H    1 1 
       17 198724 3 1  97 CYS HA   H  10.694 -13.708 -19.624 1.00 . C C .  97 CYS HA   1 1 
       17 198725 3 1  97 CYS HB2  H  10.970 -15.895 -20.712 1.00 . C C .  97 CYS HB2  1 1 
       17 198726 3 1  97 CYS HB3  H  12.127 -16.389 -19.480 1.00 . C C .  97 CYS HB3  1 1 
       17 198727 3 1  97 CYS HG   H   8.772 -15.846 -19.058 1.00 . C C .  97 CYS HG   1 1 
       17 198728 3 1  97 CYS N    N  12.668 -13.805 -20.272 1.00 . C C .  97 CYS N    1 1 
       17 198729 3 1  97 CYS O    O  11.229 -13.384 -17.216 1.00 . C C .  97 CYS O    1 1 
       17 198730 3 1  97 CYS SG   S   9.895 -16.441 -18.673 1.00 . C C .  97 CYS SG   1 1 
       17 198731 3 1  98 LEU C    C  14.344 -13.448 -15.764 1.00 . C C .  98 LEU C    1 1 
       17 198732 3 1  98 LEU CA   C  13.421 -14.655 -16.021 1.00 . C C .  98 LEU CA   1 1 
       17 198733 3 1  98 LEU CB   C  14.042 -16.012 -15.536 1.00 . C C .  98 LEU CB   1 1 
       17 198734 3 1  98 LEU CD1  C  16.500 -15.964 -16.407 1.00 . C C .  98 LEU CD1  1 1 
       17 198735 3 1  98 LEU CD2  C  15.290 -18.191 -16.086 1.00 . C C .  98 LEU CD2  1 1 
       17 198736 3 1  98 LEU CG   C  15.133 -16.695 -16.444 1.00 . C C .  98 LEU CG   1 1 
       17 198737 3 1  98 LEU H    H  13.554 -15.269 -18.068 1.00 . C C .  98 LEU H    1 1 
       17 198738 3 1  98 LEU HA   H  12.513 -14.484 -15.439 1.00 . C C .  98 LEU HA   1 1 
       17 198739 3 1  98 LEU HB2  H  14.473 -15.856 -14.552 1.00 . C C .  98 LEU HB2  1 1 
       17 198740 3 1  98 LEU HB3  H  13.221 -16.715 -15.420 1.00 . C C .  98 LEU HB3  1 1 
       17 198741 3 1  98 LEU HD11 H  17.204 -16.473 -17.054 1.00 . C C .  98 LEU HD11 1 1 
       17 198742 3 1  98 LEU HD12 H  16.888 -15.951 -15.397 1.00 . C C .  98 LEU HD12 1 1 
       17 198743 3 1  98 LEU HD13 H  16.374 -14.946 -16.754 1.00 . C C .  98 LEU HD13 1 1 
       17 198744 3 1  98 LEU HD21 H  14.344 -18.698 -16.218 1.00 . C C .  98 LEU HD21 1 1 
       17 198745 3 1  98 LEU HD22 H  15.613 -18.295 -15.059 1.00 . C C .  98 LEU HD22 1 1 
       17 198746 3 1  98 LEU HD23 H  16.028 -18.644 -16.736 1.00 . C C .  98 LEU HD23 1 1 
       17 198747 3 1  98 LEU HG   H  14.788 -16.652 -17.469 1.00 . C C .  98 LEU HG   1 1 
       17 198748 3 1  98 LEU N    N  13.011 -14.738 -17.446 1.00 . C C .  98 LEU N    1 1 
       17 198749 3 1  98 LEU O    O  14.497 -13.018 -14.616 1.00 . C C .  98 LEU O    1 1 
       17 198750 3 1  99 GLY C    C  15.186 -10.424 -16.731 1.00 . C C .  99 GLY C    1 1 
       17 198751 3 1  99 GLY CA   C  15.880 -11.783 -16.747 1.00 . C C .  99 GLY CA   1 1 
       17 198752 3 1  99 GLY H    H  14.752 -13.289 -17.729 1.00 . C C .  99 GLY H    1 1 
       17 198753 3 1  99 GLY HA2  H  16.475 -11.883 -15.848 1.00 . C C .  99 GLY HA2  1 1 
       17 198754 3 1  99 GLY HA3  H  16.547 -11.818 -17.600 1.00 . C C .  99 GLY HA3  1 1 
       17 198755 3 1  99 GLY N    N  14.944 -12.909 -16.846 1.00 . C C .  99 GLY N    1 1 
       17 198756 3 1  99 GLY O    O  15.690  -9.477 -16.115 1.00 . C C .  99 GLY O    1 1 
       17 198757 3 1 100 ALA C    C  11.798  -9.150 -17.207 1.00 . C C . 100 ALA C    1 1 
       17 198758 3 1 100 ALA CA   C  13.292  -9.037 -17.570 1.00 . C C . 100 ALA CA   1 1 
       17 198759 3 1 100 ALA CB   C  13.470  -8.531 -19.020 1.00 . C C . 100 ALA CB   1 1 
       17 198760 3 1 100 ALA H    H  13.619 -11.138 -17.773 1.00 . C C . 100 ALA H    1 1 
       17 198761 3 1 100 ALA HA   H  13.744  -8.297 -16.911 1.00 . C C . 100 ALA HA   1 1 
       17 198762 3 1 100 ALA HB1  H  13.013  -9.228 -19.714 1.00 . C C . 100 ALA HB1  1 1 
       17 198763 3 1 100 ALA HB2  H  14.526  -8.446 -19.247 1.00 . C C . 100 ALA HB2  1 1 
       17 198764 3 1 100 ALA HB3  H  13.006  -7.560 -19.132 1.00 . C C . 100 ALA HB3  1 1 
       17 198765 3 1 100 ALA N    N  14.010 -10.327 -17.392 1.00 . C C . 100 ALA N    1 1 
       17 198766 3 1 100 ALA O    O  11.277  -8.310 -16.468 1.00 . C C . 100 ALA O    1 1 
       17 198767 3 1 101 TYR C    C   9.169 -10.747 -16.233 1.00 . C C . 101 TYR C    1 1 
       17 198768 3 1 101 TYR CA   C   9.656 -10.348 -17.640 1.00 . C C . 101 TYR CA   1 1 
       17 198769 3 1 101 TYR CB   C   9.178 -11.357 -18.718 1.00 . C C . 101 TYR CB   1 1 
       17 198770 3 1 101 TYR CD1  C   6.773 -10.551 -19.115 1.00 . C C . 101 TYR CD1  1 1 
       17 198771 3 1 101 TYR CD2  C   7.099 -12.860 -18.562 1.00 . C C . 101 TYR CD2  1 1 
       17 198772 3 1 101 TYR CE1  C   5.406 -10.766 -19.206 1.00 . C C . 101 TYR CE1  1 1 
       17 198773 3 1 101 TYR CE2  C   5.734 -13.073 -18.650 1.00 . C C . 101 TYR CE2  1 1 
       17 198774 3 1 101 TYR CG   C   7.653 -11.594 -18.789 1.00 . C C . 101 TYR CG   1 1 
       17 198775 3 1 101 TYR CZ   C   4.893 -12.026 -18.973 1.00 . C C . 101 TYR CZ   1 1 
       17 198776 3 1 101 TYR H    H  11.644 -10.933 -18.097 1.00 . C C . 101 TYR H    1 1 
       17 198777 3 1 101 TYR HA   H   9.233  -9.370 -17.877 1.00 . C C . 101 TYR HA   1 1 
       17 198778 3 1 101 TYR HB2  H   9.495 -10.998 -19.689 1.00 . C C . 101 TYR HB2  1 1 
       17 198779 3 1 101 TYR HB3  H   9.665 -12.312 -18.536 1.00 . C C . 101 TYR HB3  1 1 
       17 198780 3 1 101 TYR HD1  H   7.171  -9.560 -19.297 1.00 . C C . 101 TYR HD1  1 1 
       17 198781 3 1 101 TYR HD2  H   7.755 -13.683 -18.308 1.00 . C C . 101 TYR HD2  1 1 
       17 198782 3 1 101 TYR HE1  H   4.747  -9.945 -19.459 1.00 . C C . 101 TYR HE1  1 1 
       17 198783 3 1 101 TYR HE2  H   5.329 -14.062 -18.469 1.00 . C C . 101 TYR HE2  1 1 
       17 198784 3 1 101 TYR HH   H   3.284 -12.984 -18.516 1.00 . C C . 101 TYR HH   1 1 
       17 198785 3 1 101 TYR N    N  11.131 -10.208 -17.701 1.00 . C C . 101 TYR N    1 1 
       17 198786 3 1 101 TYR O    O   8.158 -10.224 -15.770 1.00 . C C . 101 TYR O    1 1 
       17 198787 3 1 101 TYR OH   O   3.533 -12.240 -19.076 1.00 . C C . 101 TYR OH   1 1 
       17 198788 3 1 102 CYS C    C   9.742 -10.915 -13.177 1.00 . C C . 102 CYS C    1 1 
       17 198789 3 1 102 CYS CA   C   9.549 -12.083 -14.177 1.00 . C C . 102 CYS CA   1 1 
       17 198790 3 1 102 CYS CB   C  10.348 -13.339 -13.740 1.00 . C C . 102 CYS CB   1 1 
       17 198791 3 1 102 CYS H    H  10.715 -11.999 -15.954 1.00 . C C . 102 CYS H    1 1 
       17 198792 3 1 102 CYS HA   H   8.491 -12.344 -14.197 1.00 . C C . 102 CYS HA   1 1 
       17 198793 3 1 102 CYS HB2  H  11.406 -13.105 -13.722 1.00 . C C . 102 CYS HB2  1 1 
       17 198794 3 1 102 CYS HB3  H  10.040 -13.635 -12.744 1.00 . C C . 102 CYS HB3  1 1 
       17 198795 3 1 102 CYS HG   H   9.650 -14.329 -15.972 1.00 . C C . 102 CYS HG   1 1 
       17 198796 3 1 102 CYS N    N   9.906 -11.644 -15.544 1.00 . C C . 102 CYS N    1 1 
       17 198797 3 1 102 CYS O    O   8.843 -10.666 -12.370 1.00 . C C . 102 CYS O    1 1 
       17 198798 3 1 102 CYS SG   S  10.140 -14.760 -14.818 1.00 . C C . 102 CYS SG   1 1 
       17 198799 3 1 103 PRO C    C   9.940  -7.829 -12.891 1.00 . C C . 103 PRO C    1 1 
       17 198800 3 1 103 PRO CA   C  11.022  -8.869 -12.479 1.00 . C C . 103 PRO CA   1 1 
       17 198801 3 1 103 PRO CB   C  12.447  -8.370 -12.833 1.00 . C C . 103 PRO CB   1 1 
       17 198802 3 1 103 PRO CD   C  12.216 -10.519 -13.844 1.00 . C C . 103 PRO CD   1 1 
       17 198803 3 1 103 PRO CG   C  13.210  -9.618 -13.154 1.00 . C C . 103 PRO CG   1 1 
       17 198804 3 1 103 PRO HA   H  10.950  -9.040 -11.399 1.00 . C C . 103 PRO HA   1 1 
       17 198805 3 1 103 PRO HB2  H  12.417  -7.693 -13.690 1.00 . C C . 103 PRO HB2  1 1 
       17 198806 3 1 103 PRO HB3  H  12.891  -7.864 -11.984 1.00 . C C . 103 PRO HB3  1 1 
       17 198807 3 1 103 PRO HD2  H  12.198 -10.327 -14.916 1.00 . C C . 103 PRO HD2  1 1 
       17 198808 3 1 103 PRO HD3  H  12.455 -11.561 -13.659 1.00 . C C . 103 PRO HD3  1 1 
       17 198809 3 1 103 PRO HG2  H  14.047  -9.388 -13.808 1.00 . C C . 103 PRO HG2  1 1 
       17 198810 3 1 103 PRO HG3  H  13.568 -10.089 -12.243 1.00 . C C . 103 PRO HG3  1 1 
       17 198811 3 1 103 PRO N    N  10.906 -10.156 -13.208 1.00 . C C . 103 PRO N    1 1 
       17 198812 3 1 103 PRO O    O   9.473  -7.075 -12.049 1.00 . C C . 103 PRO O    1 1 
       17 198813 3 1 104 ASN C    C   7.125  -7.130 -14.062 1.00 . C C . 104 ASN C    1 1 
       17 198814 3 1 104 ASN CA   C   8.499  -6.881 -14.720 1.00 . C C . 104 ASN CA   1 1 
       17 198815 3 1 104 ASN CB   C   8.378  -7.009 -16.266 1.00 . C C . 104 ASN CB   1 1 
       17 198816 3 1 104 ASN CG   C   7.341  -6.063 -16.900 1.00 . C C . 104 ASN CG   1 1 
       17 198817 3 1 104 ASN H    H   9.936  -8.471 -14.799 1.00 . C C . 104 ASN H    1 1 
       17 198818 3 1 104 ASN HA   H   8.825  -5.870 -14.475 1.00 . C C . 104 ASN HA   1 1 
       17 198819 3 1 104 ASN HB2  H   9.342  -6.808 -16.713 1.00 . C C . 104 ASN HB2  1 1 
       17 198820 3 1 104 ASN HB3  H   8.094  -8.031 -16.507 1.00 . C C . 104 ASN HB3  1 1 
       17 198821 3 1 104 ASN HD21 H   8.691  -4.612 -17.106 1.00 . C C . 104 ASN HD21 1 1 
       17 198822 3 1 104 ASN HD22 H   7.098  -4.245 -17.662 1.00 . C C . 104 ASN HD22 1 1 
       17 198823 3 1 104 ASN N    N   9.533  -7.824 -14.184 1.00 . C C . 104 ASN N    1 1 
       17 198824 3 1 104 ASN ND2  N   7.755  -4.851 -17.259 1.00 . C C . 104 ASN ND2  1 1 
       17 198825 3 1 104 ASN O    O   6.357  -6.189 -13.822 1.00 . C C . 104 ASN O    1 1 
       17 198826 3 1 104 ASN OD1  O   6.177  -6.425 -17.068 1.00 . C C . 104 ASN OD1  1 1 
       17 198827 3 1 105 ILE C    C   5.683  -8.267 -11.612 1.00 . C C . 105 ILE C    1 1 
       17 198828 3 1 105 ILE CA   C   5.635  -8.836 -13.041 1.00 . C C . 105 ILE CA   1 1 
       17 198829 3 1 105 ILE CB   C   5.535 -10.414 -12.978 1.00 . C C . 105 ILE CB   1 1 
       17 198830 3 1 105 ILE CD1  C   4.387 -10.388 -15.340 1.00 . C C . 105 ILE CD1  1 1 
       17 198831 3 1 105 ILE CG1  C   5.421 -11.031 -14.418 1.00 . C C . 105 ILE CG1  1 1 
       17 198832 3 1 105 ILE CG2  C   4.391 -10.905 -12.057 1.00 . C C . 105 ILE CG2  1 1 
       17 198833 3 1 105 ILE H    H   7.460  -9.106 -14.094 1.00 . C C . 105 ILE H    1 1 
       17 198834 3 1 105 ILE HA   H   4.757  -8.448 -13.553 1.00 . C C . 105 ILE HA   1 1 
       17 198835 3 1 105 ILE HB   H   6.465 -10.772 -12.536 1.00 . C C . 105 ILE HB   1 1 
       17 198836 3 1 105 ILE HD11 H   3.392 -10.553 -14.946 1.00 . C C . 105 ILE HD11 1 1 
       17 198837 3 1 105 ILE HD12 H   4.464 -10.830 -16.320 1.00 . C C . 105 ILE HD12 1 1 
       17 198838 3 1 105 ILE HD13 H   4.572  -9.325 -15.415 1.00 . C C . 105 ILE HD13 1 1 
       17 198839 3 1 105 ILE HG12 H   6.377 -10.946 -14.909 1.00 . C C . 105 ILE HG12 1 1 
       17 198840 3 1 105 ILE HG13 H   5.174 -12.084 -14.335 1.00 . C C . 105 ILE HG13 1 1 
       17 198841 3 1 105 ILE HG21 H   4.514 -11.954 -11.857 1.00 . C C . 105 ILE HG21 1 1 
       17 198842 3 1 105 ILE HG22 H   3.433 -10.742 -12.532 1.00 . C C . 105 ILE HG22 1 1 
       17 198843 3 1 105 ILE HG23 H   4.415 -10.369 -11.119 1.00 . C C . 105 ILE HG23 1 1 
       17 198844 3 1 105 ILE N    N   6.836  -8.414 -13.787 1.00 . C C . 105 ILE N    1 1 
       17 198845 3 1 105 ILE O    O   4.688  -7.746 -11.101 1.00 . C C . 105 ILE O    1 1 
       17 198846 3 1 106 LEU C    C   7.296  -6.486  -9.397 1.00 . C C . 106 LEU C    1 1 
       17 198847 3 1 106 LEU CA   C   7.120  -8.005  -9.611 1.00 . C C . 106 LEU CA   1 1 
       17 198848 3 1 106 LEU CB   C   8.397  -8.738  -9.142 1.00 . C C . 106 LEU CB   1 1 
       17 198849 3 1 106 LEU CD1  C   9.703 -10.912  -8.849 1.00 . C C . 106 LEU CD1  1 1 
       17 198850 3 1 106 LEU CD2  C   7.190 -10.838  -8.344 1.00 . C C . 106 LEU CD2  1 1 
       17 198851 3 1 106 LEU CG   C   8.339 -10.289  -9.215 1.00 . C C . 106 LEU CG   1 1 
       17 198852 3 1 106 LEU H    H   7.637  -8.666 -11.551 1.00 . C C . 106 LEU H    1 1 
       17 198853 3 1 106 LEU HA   H   6.270  -8.364  -9.033 1.00 . C C . 106 LEU HA   1 1 
       17 198854 3 1 106 LEU HB2  H   9.229  -8.396  -9.756 1.00 . C C . 106 LEU HB2  1 1 
       17 198855 3 1 106 LEU HB3  H   8.600  -8.453  -8.116 1.00 . C C . 106 LEU HB3  1 1 
       17 198856 3 1 106 LEU HD11 H  10.044 -10.528  -7.897 1.00 . C C . 106 LEU HD11 1 1 
       17 198857 3 1 106 LEU HD12 H  10.427 -10.663  -9.610 1.00 . C C . 106 LEU HD12 1 1 
       17 198858 3 1 106 LEU HD13 H   9.612 -11.990  -8.788 1.00 . C C . 106 LEU HD13 1 1 
       17 198859 3 1 106 LEU HD21 H   7.107 -11.907  -8.476 1.00 . C C . 106 LEU HD21 1 1 
       17 198860 3 1 106 LEU HD22 H   6.254 -10.381  -8.640 1.00 . C C . 106 LEU HD22 1 1 
       17 198861 3 1 106 LEU HD23 H   7.375 -10.619  -7.299 1.00 . C C . 106 LEU HD23 1 1 
       17 198862 3 1 106 LEU HG   H   8.128 -10.575 -10.240 1.00 . C C . 106 LEU HG   1 1 
       17 198863 3 1 106 LEU N    N   6.878  -8.352 -11.017 1.00 . C C . 106 LEU N    1 1 
       17 198864 3 1 106 LEU O    O   7.113  -5.986  -8.280 1.00 . C C . 106 LEU O    1 1 
       17 198865 3 1 107 PHE C    C   6.943  -3.416  -9.890 1.00 . C C . 107 PHE C    1 1 
       17 198866 3 1 107 PHE CA   C   8.053  -4.351 -10.431 1.00 . C C . 107 PHE CA   1 1 
       17 198867 3 1 107 PHE CB   C   8.574  -3.853 -11.813 1.00 . C C . 107 PHE CB   1 1 
       17 198868 3 1 107 PHE CD1  C   9.983  -1.892 -10.981 1.00 . C C . 107 PHE CD1  1 1 
       17 198869 3 1 107 PHE CD2  C   8.349  -1.458 -12.687 1.00 . C C . 107 PHE CD2  1 1 
       17 198870 3 1 107 PHE CE1  C  10.340  -0.555 -10.988 1.00 . C C . 107 PHE CE1  1 1 
       17 198871 3 1 107 PHE CE2  C   8.710  -0.122 -12.692 1.00 . C C . 107 PHE CE2  1 1 
       17 198872 3 1 107 PHE CG   C   8.978  -2.370 -11.831 1.00 . C C . 107 PHE CG   1 1 
       17 198873 3 1 107 PHE CZ   C   9.703   0.329 -11.841 1.00 . C C . 107 PHE CZ   1 1 
       17 198874 3 1 107 PHE H    H   7.657  -6.225 -11.351 1.00 . C C . 107 PHE H    1 1 
       17 198875 3 1 107 PHE HA   H   8.886  -4.305  -9.731 1.00 . C C . 107 PHE HA   1 1 
       17 198876 3 1 107 PHE HB2  H   9.442  -4.436 -12.094 1.00 . C C . 107 PHE HB2  1 1 
       17 198877 3 1 107 PHE HB3  H   7.798  -4.010 -12.557 1.00 . C C . 107 PHE HB3  1 1 
       17 198878 3 1 107 PHE HD1  H  10.482  -2.580 -10.305 1.00 . C C . 107 PHE HD1  1 1 
       17 198879 3 1 107 PHE HD2  H   7.570  -1.806 -13.355 1.00 . C C . 107 PHE HD2  1 1 
       17 198880 3 1 107 PHE HE1  H  11.116  -0.199 -10.325 1.00 . C C . 107 PHE HE1  1 1 
       17 198881 3 1 107 PHE HE2  H   8.212   0.571 -13.361 1.00 . C C . 107 PHE HE2  1 1 
       17 198882 3 1 107 PHE HZ   H   9.983   1.376 -11.846 1.00 . C C . 107 PHE HZ   1 1 
       17 198883 3 1 107 PHE N    N   7.654  -5.773 -10.483 1.00 . C C . 107 PHE N    1 1 
       17 198884 3 1 107 PHE O    O   7.251  -2.611  -9.016 1.00 . C C . 107 PHE O    1 1 
       17 198885 3 1 108 PRO C    C   4.359  -2.753  -8.328 1.00 . C C . 108 PRO C    1 1 
       17 198886 3 1 108 PRO CA   C   4.567  -2.598  -9.855 1.00 . C C . 108 PRO CA   1 1 
       17 198887 3 1 108 PRO CB   C   3.313  -3.036 -10.655 1.00 . C C . 108 PRO CB   1 1 
       17 198888 3 1 108 PRO CD   C   5.122  -4.383 -11.445 1.00 . C C . 108 PRO CD   1 1 
       17 198889 3 1 108 PRO CG   C   3.852  -3.706 -11.882 1.00 . C C . 108 PRO CG   1 1 
       17 198890 3 1 108 PRO HA   H   4.794  -1.556 -10.074 1.00 . C C . 108 PRO HA   1 1 
       17 198891 3 1 108 PRO HB2  H   2.706  -3.727 -10.068 1.00 . C C . 108 PRO HB2  1 1 
       17 198892 3 1 108 PRO HB3  H   2.717  -2.172 -10.927 1.00 . C C . 108 PRO HB3  1 1 
       17 198893 3 1 108 PRO HD2  H   4.915  -5.377 -11.053 1.00 . C C . 108 PRO HD2  1 1 
       17 198894 3 1 108 PRO HD3  H   5.824  -4.446 -12.269 1.00 . C C . 108 PRO HD3  1 1 
       17 198895 3 1 108 PRO HG2  H   3.135  -4.429 -12.262 1.00 . C C . 108 PRO HG2  1 1 
       17 198896 3 1 108 PRO HG3  H   4.071  -2.965 -12.648 1.00 . C C . 108 PRO HG3  1 1 
       17 198897 3 1 108 PRO N    N   5.646  -3.484 -10.376 1.00 . C C . 108 PRO N    1 1 
       17 198898 3 1 108 PRO O    O   4.068  -1.769  -7.631 1.00 . C C . 108 PRO O    1 1 
       17 198899 3 1 109 TYR C    C   5.468  -3.595  -5.554 1.00 . C C . 109 TYR C    1 1 
       17 198900 3 1 109 TYR CA   C   4.420  -4.340  -6.403 1.00 . C C . 109 TYR CA   1 1 
       17 198901 3 1 109 TYR CB   C   4.570  -5.870  -6.181 1.00 . C C . 109 TYR CB   1 1 
       17 198902 3 1 109 TYR CD1  C   3.542  -7.143  -8.151 1.00 . C C . 109 TYR CD1  1 1 
       17 198903 3 1 109 TYR CD2  C   2.408  -7.237  -6.045 1.00 . C C . 109 TYR CD2  1 1 
       17 198904 3 1 109 TYR CE1  C   2.572  -7.960  -8.709 1.00 . C C . 109 TYR CE1  1 1 
       17 198905 3 1 109 TYR CE2  C   1.440  -8.050  -6.603 1.00 . C C . 109 TYR CE2  1 1 
       17 198906 3 1 109 TYR CG   C   3.483  -6.761  -6.807 1.00 . C C . 109 TYR CG   1 1 
       17 198907 3 1 109 TYR CZ   C   1.523  -8.407  -7.932 1.00 . C C . 109 TYR CZ   1 1 
       17 198908 3 1 109 TYR H    H   4.816  -4.702  -8.458 1.00 . C C . 109 TYR H    1 1 
       17 198909 3 1 109 TYR HA   H   3.426  -4.035  -6.090 1.00 . C C . 109 TYR HA   1 1 
       17 198910 3 1 109 TYR HB2  H   5.523  -6.187  -6.591 1.00 . C C . 109 TYR HB2  1 1 
       17 198911 3 1 109 TYR HB3  H   4.586  -6.068  -5.112 1.00 . C C . 109 TYR HB3  1 1 
       17 198912 3 1 109 TYR HD1  H   4.363  -6.792  -8.765 1.00 . C C . 109 TYR HD1  1 1 
       17 198913 3 1 109 TYR HD2  H   2.337  -6.959  -4.999 1.00 . C C . 109 TYR HD2  1 1 
       17 198914 3 1 109 TYR HE1  H   2.642  -8.245  -9.752 1.00 . C C . 109 TYR HE1  1 1 
       17 198915 3 1 109 TYR HE2  H   0.618  -8.403  -5.994 1.00 . C C . 109 TYR HE2  1 1 
       17 198916 3 1 109 TYR HH   H  -0.280  -9.076  -8.061 1.00 . C C . 109 TYR HH   1 1 
       17 198917 3 1 109 TYR N    N   4.560  -3.996  -7.833 1.00 . C C . 109 TYR N    1 1 
       17 198918 3 1 109 TYR O    O   5.116  -2.923  -4.583 1.00 . C C . 109 TYR O    1 1 
       17 198919 3 1 109 TYR OH   O   0.566  -9.233  -8.485 1.00 . C C . 109 TYR OH   1 1 
       17 198920 3 1 110 ALA C    C   7.798  -1.530  -5.362 1.00 . C C . 110 ALA C    1 1 
       17 198921 3 1 110 ALA CA   C   7.881  -3.063  -5.237 1.00 . C C . 110 ALA CA   1 1 
       17 198922 3 1 110 ALA CB   C   9.237  -3.568  -5.765 1.00 . C C . 110 ALA CB   1 1 
       17 198923 3 1 110 ALA H    H   6.951  -4.275  -6.734 1.00 . C C . 110 ALA H    1 1 
       17 198924 3 1 110 ALA HA   H   7.807  -3.333  -4.186 1.00 . C C . 110 ALA HA   1 1 
       17 198925 3 1 110 ALA HB1  H   9.250  -4.642  -5.773 1.00 . C C . 110 ALA HB1  1 1 
       17 198926 3 1 110 ALA HB2  H  10.040  -3.209  -5.132 1.00 . C C . 110 ALA HB2  1 1 
       17 198927 3 1 110 ALA HB3  H   9.398  -3.214  -6.757 1.00 . C C . 110 ALA HB3  1 1 
       17 198928 3 1 110 ALA N    N   6.756  -3.721  -5.945 1.00 . C C . 110 ALA N    1 1 
       17 198929 3 1 110 ALA O    O   8.061  -0.812  -4.406 1.00 . C C . 110 ALA O    1 1 
       17 198930 3 1 111 ARG C    C   6.239   1.048  -5.919 1.00 . C C . 111 ARG C    1 1 
       17 198931 3 1 111 ARG CA   C   7.201   0.354  -6.911 1.00 . C C . 111 ARG CA   1 1 
       17 198932 3 1 111 ARG CB   C   6.652   0.414  -8.373 1.00 . C C . 111 ARG CB   1 1 
       17 198933 3 1 111 ARG CD   C   5.577   1.655 -10.344 1.00 . C C . 111 ARG CD   1 1 
       17 198934 3 1 111 ARG CG   C   6.178   1.788  -8.915 1.00 . C C . 111 ARG CG   1 1 
       17 198935 3 1 111 ARG CZ   C   4.051   2.989 -11.841 1.00 . C C . 111 ARG CZ   1 1 
       17 198936 3 1 111 ARG H    H   7.208  -1.743  -7.248 1.00 . C C . 111 ARG H    1 1 
       17 198937 3 1 111 ARG HA   H   8.177   0.838  -6.868 1.00 . C C . 111 ARG HA   1 1 
       17 198938 3 1 111 ARG HB2  H   7.430   0.051  -9.035 1.00 . C C . 111 ARG HB2  1 1 
       17 198939 3 1 111 ARG HB3  H   5.813  -0.277  -8.440 1.00 . C C . 111 ARG HB3  1 1 
       17 198940 3 1 111 ARG HD2  H   6.361   1.350 -11.025 1.00 . C C . 111 ARG HD2  1 1 
       17 198941 3 1 111 ARG HD3  H   4.809   0.885 -10.325 1.00 . C C . 111 ARG HD3  1 1 
       17 198942 3 1 111 ARG HE   H   5.301   3.752 -10.453 1.00 . C C . 111 ARG HE   1 1 
       17 198943 3 1 111 ARG HG2  H   5.422   2.188  -8.250 1.00 . C C . 111 ARG HG2  1 1 
       17 198944 3 1 111 ARG HG3  H   7.021   2.468  -8.948 1.00 . C C . 111 ARG HG3  1 1 
       17 198945 3 1 111 ARG HH11 H   3.917   0.984 -12.152 1.00 . C C . 111 ARG HH11 1 1 
       17 198946 3 1 111 ARG HH12 H   2.890   1.955 -13.153 1.00 . C C . 111 ARG HH12 1 1 
       17 198947 3 1 111 ARG HH21 H   3.917   5.015 -11.775 1.00 . C C . 111 ARG HH21 1 1 
       17 198948 3 1 111 ARG HH22 H   2.888   4.241 -12.944 1.00 . C C . 111 ARG HH22 1 1 
       17 198949 3 1 111 ARG N    N   7.394  -1.076  -6.558 1.00 . C C . 111 ARG N    1 1 
       17 198950 3 1 111 ARG NE   N   4.982   2.912 -10.858 1.00 . C C . 111 ARG NE   1 1 
       17 198951 3 1 111 ARG NH1  N   3.582   1.886 -12.429 1.00 . C C . 111 ARG NH1  1 1 
       17 198952 3 1 111 ARG NH2  N   3.581   4.173 -12.219 1.00 . C C . 111 ARG NH2  1 1 
       17 198953 3 1 111 ARG O    O   6.544   2.127  -5.393 1.00 . C C . 111 ARG O    1 1 
       17 198954 3 1 112 GLU C    C   4.497   0.672  -3.255 1.00 . C C . 112 GLU C    1 1 
       17 198955 3 1 112 GLU CA   C   4.062   0.889  -4.725 1.00 . C C . 112 GLU CA   1 1 
       17 198956 3 1 112 GLU CB   C   2.703   0.184  -5.050 1.00 . C C . 112 GLU CB   1 1 
       17 198957 3 1 112 GLU CD   C   1.116   0.293  -2.961 1.00 . C C . 112 GLU CD   1 1 
       17 198958 3 1 112 GLU CG   C   1.426   0.797  -4.393 1.00 . C C . 112 GLU CG   1 1 
       17 198959 3 1 112 GLU H    H   4.951  -0.485  -6.081 1.00 . C C . 112 GLU H    1 1 
       17 198960 3 1 112 GLU HA   H   3.950   1.961  -4.901 1.00 . C C . 112 GLU HA   1 1 
       17 198961 3 1 112 GLU HB2  H   2.564   0.210  -6.125 1.00 . C C . 112 GLU HB2  1 1 
       17 198962 3 1 112 GLU HB3  H   2.774  -0.858  -4.751 1.00 . C C . 112 GLU HB3  1 1 
       17 198963 3 1 112 GLU HG2  H   1.538   1.876  -4.370 1.00 . C C . 112 GLU HG2  1 1 
       17 198964 3 1 112 GLU HG3  H   0.570   0.565  -5.024 1.00 . C C . 112 GLU HG3  1 1 
       17 198965 3 1 112 GLU N    N   5.102   0.385  -5.647 1.00 . C C . 112 GLU N    1 1 
       17 198966 3 1 112 GLU O    O   4.249   1.527  -2.402 1.00 . C C . 112 GLU O    1 1 
       17 198967 3 1 112 GLU OE1  O   1.266   1.060  -1.984 1.00 . C C . 112 GLU OE1  1 1 
       17 198968 3 1 112 GLU OE2  O   0.693  -0.873  -2.812 1.00 . C C . 112 GLU OE2  1 1 
       17 198969 3 1 113 CYS C    C   6.641   0.082  -1.013 1.00 . C C . 113 CYS C    1 1 
       17 198970 3 1 113 CYS CA   C   5.593  -0.872  -1.617 1.00 . C C . 113 CYS CA   1 1 
       17 198971 3 1 113 CYS CB   C   6.139  -2.315  -1.633 1.00 . C C . 113 CYS CB   1 1 
       17 198972 3 1 113 CYS H    H   5.433  -1.038  -3.737 1.00 . C C . 113 CYS H    1 1 
       17 198973 3 1 113 CYS HA   H   4.701  -0.849  -0.996 1.00 . C C . 113 CYS HA   1 1 
       17 198974 3 1 113 CYS HB2  H   5.420  -2.961  -2.114 1.00 . C C . 113 CYS HB2  1 1 
       17 198975 3 1 113 CYS HB3  H   7.067  -2.345  -2.196 1.00 . C C . 113 CYS HB3  1 1 
       17 198976 3 1 113 CYS HG   H   6.762  -2.034   0.839 1.00 . C C . 113 CYS HG   1 1 
       17 198977 3 1 113 CYS N    N   5.187  -0.460  -2.987 1.00 . C C . 113 CYS N    1 1 
       17 198978 3 1 113 CYS O    O   6.610   0.372   0.192 1.00 . C C . 113 CYS O    1 1 
       17 198979 3 1 113 CYS SG   S   6.477  -3.016  -0.004 1.00 . C C . 113 CYS SG   1 1 
       17 198980 3 1 114 ILE C    C   7.909   2.907  -1.256 1.00 . C C . 114 ILE C    1 1 
       17 198981 3 1 114 ILE CA   C   8.582   1.556  -1.462 1.00 . C C . 114 ILE CA   1 1 
       17 198982 3 1 114 ILE CB   C   9.736   1.723  -2.516 1.00 . C C . 114 ILE CB   1 1 
       17 198983 3 1 114 ILE CD1  C  11.389   0.380  -3.952 1.00 . C C . 114 ILE CD1  1 1 
       17 198984 3 1 114 ILE CG1  C  10.449   0.375  -2.776 1.00 . C C . 114 ILE CG1  1 1 
       17 198985 3 1 114 ILE CG2  C  10.757   2.801  -2.061 1.00 . C C . 114 ILE CG2  1 1 
       17 198986 3 1 114 ILE H    H   7.563   0.247  -2.787 1.00 . C C . 114 ILE H    1 1 
       17 198987 3 1 114 ILE HA   H   9.019   1.226  -0.517 1.00 . C C . 114 ILE HA   1 1 
       17 198988 3 1 114 ILE HB   H   9.288   2.064  -3.451 1.00 . C C . 114 ILE HB   1 1 
       17 198989 3 1 114 ILE HD11 H  11.591  -0.638  -4.243 1.00 . C C . 114 ILE HD11 1 1 
       17 198990 3 1 114 ILE HD12 H  12.316   0.863  -3.677 1.00 . C C . 114 ILE HD12 1 1 
       17 198991 3 1 114 ILE HD13 H  10.945   0.902  -4.786 1.00 . C C . 114 ILE HD13 1 1 
       17 198992 3 1 114 ILE HG12 H  11.031   0.102  -1.903 1.00 . C C . 114 ILE HG12 1 1 
       17 198993 3 1 114 ILE HG13 H   9.711  -0.404  -2.948 1.00 . C C . 114 ILE HG13 1 1 
       17 198994 3 1 114 ILE HG21 H  10.975   2.685  -1.012 1.00 . C C . 114 ILE HG21 1 1 
       17 198995 3 1 114 ILE HG22 H  10.346   3.788  -2.226 1.00 . C C . 114 ILE HG22 1 1 
       17 198996 3 1 114 ILE HG23 H  11.676   2.714  -2.626 1.00 . C C . 114 ILE HG23 1 1 
       17 198997 3 1 114 ILE N    N   7.567   0.564  -1.864 1.00 . C C . 114 ILE N    1 1 
       17 198998 3 1 114 ILE O    O   8.127   3.546  -0.242 1.00 . C C . 114 ILE O    1 1 
       17 198999 3 1 115 THR C    C   5.477   4.684  -0.886 1.00 . C C . 115 THR C    1 1 
       17 199000 3 1 115 THR CA   C   6.314   4.568  -2.188 1.00 . C C . 115 THR CA   1 1 
       17 199001 3 1 115 THR CB   C   5.411   4.707  -3.468 1.00 . C C . 115 THR CB   1 1 
       17 199002 3 1 115 THR CG2  C   4.324   5.786  -3.326 1.00 . C C . 115 THR CG2  1 1 
       17 199003 3 1 115 THR H    H   6.940   2.711  -3.004 1.00 . C C . 115 THR H    1 1 
       17 199004 3 1 115 THR HA   H   7.052   5.366  -2.198 1.00 . C C . 115 THR HA   1 1 
       17 199005 3 1 115 THR HB   H   4.920   3.749  -3.642 1.00 . C C . 115 THR HB   1 1 
       17 199006 3 1 115 THR HG1  H   6.596   4.180  -4.977 1.00 . C C . 115 THR HG1  1 1 
       17 199007 3 1 115 THR HG21 H   3.593   5.476  -2.591 1.00 . C C . 115 THR HG21 1 1 
       17 199008 3 1 115 THR HG22 H   3.828   5.941  -4.275 1.00 . C C . 115 THR HG22 1 1 
       17 199009 3 1 115 THR HG23 H   4.773   6.715  -3.002 1.00 . C C . 115 THR HG23 1 1 
       17 199010 3 1 115 THR N    N   7.066   3.303  -2.231 1.00 . C C . 115 THR N    1 1 
       17 199011 3 1 115 THR O    O   5.330   5.777  -0.320 1.00 . C C . 115 THR O    1 1 
       17 199012 3 1 115 THR OG1  O   6.237   4.997  -4.616 1.00 . C C . 115 THR OG1  1 1 
       17 199013 3 1 116 SER C    C   5.278   3.797   2.032 1.00 . C C . 116 SER C    1 1 
       17 199014 3 1 116 SER CA   C   4.309   3.404   0.886 1.00 . C C . 116 SER CA   1 1 
       17 199015 3 1 116 SER CB   C   3.786   1.952   1.058 1.00 . C C . 116 SER CB   1 1 
       17 199016 3 1 116 SER H    H   5.095   2.720  -0.953 1.00 . C C . 116 SER H    1 1 
       17 199017 3 1 116 SER HA   H   3.468   4.091   0.874 1.00 . C C . 116 SER HA   1 1 
       17 199018 3 1 116 SER HB2  H   3.081   1.729   0.269 1.00 . C C . 116 SER HB2  1 1 
       17 199019 3 1 116 SER HB3  H   4.620   1.262   0.989 1.00 . C C . 116 SER HB3  1 1 
       17 199020 3 1 116 SER HG   H   2.191   1.633   2.165 1.00 . C C . 116 SER HG   1 1 
       17 199021 3 1 116 SER N    N   4.988   3.526  -0.408 1.00 . C C . 116 SER N    1 1 
       17 199022 3 1 116 SER O    O   5.007   4.742   2.772 1.00 . C C . 116 SER O    1 1 
       17 199023 3 1 116 SER OG   O   3.137   1.751   2.307 1.00 . C C . 116 SER OG   1 1 
       17 199024 3 1 117 MET C    C   7.985   4.831   3.124 1.00 . C C . 117 MET C    1 1 
       17 199025 3 1 117 MET CA   C   7.533   3.351   3.089 1.00 . C C . 117 MET CA   1 1 
       17 199026 3 1 117 MET CB   C   8.756   2.430   2.764 1.00 . C C . 117 MET CB   1 1 
       17 199027 3 1 117 MET CE   C   6.497   0.077   4.826 1.00 . C C . 117 MET CE   1 1 
       17 199028 3 1 117 MET CG   C   8.691   1.019   3.367 1.00 . C C . 117 MET CG   1 1 
       17 199029 3 1 117 MET H    H   6.570   2.372   1.452 1.00 . C C . 117 MET H    1 1 
       17 199030 3 1 117 MET HA   H   7.147   3.087   4.069 1.00 . C C . 117 MET HA   1 1 
       17 199031 3 1 117 MET HB2  H   8.837   2.330   1.688 1.00 . C C . 117 MET HB2  1 1 
       17 199032 3 1 117 MET HB3  H   9.668   2.903   3.127 1.00 . C C . 117 MET HB3  1 1 
       17 199033 3 1 117 MET HE1  H   7.157  -0.536   5.411 1.00 . C C . 117 MET HE1  1 1 
       17 199034 3 1 117 MET HE2  H   5.501  -0.333   4.845 1.00 . C C . 117 MET HE2  1 1 
       17 199035 3 1 117 MET HE3  H   6.496   1.059   5.262 1.00 . C C . 117 MET HE3  1 1 
       17 199036 3 1 117 MET HG2  H   9.455   0.407   2.901 1.00 . C C . 117 MET HG2  1 1 
       17 199037 3 1 117 MET HG3  H   8.900   1.089   4.428 1.00 . C C . 117 MET HG3  1 1 
       17 199038 3 1 117 MET N    N   6.438   3.097   2.100 1.00 . C C . 117 MET N    1 1 
       17 199039 3 1 117 MET O    O   8.179   5.412   4.201 1.00 . C C . 117 MET O    1 1 
       17 199040 3 1 117 MET SD   S   7.092   0.189   3.138 1.00 . C C . 117 MET SD   1 1 
       17 199041 3 1 118 VAL C    C   7.541   7.785   2.309 1.00 . C C . 118 VAL C    1 1 
       17 199042 3 1 118 VAL CA   C   8.564   6.801   1.725 1.00 . C C . 118 VAL CA   1 1 
       17 199043 3 1 118 VAL CB   C   8.764   7.067   0.186 1.00 . C C . 118 VAL CB   1 1 
       17 199044 3 1 118 VAL CG1  C   9.051   8.548  -0.124 1.00 . C C . 118 VAL CG1  1 1 
       17 199045 3 1 118 VAL CG2  C   9.880   6.162  -0.376 1.00 . C C . 118 VAL CG2  1 1 
       17 199046 3 1 118 VAL H    H   7.907   4.888   1.140 1.00 . C C . 118 VAL H    1 1 
       17 199047 3 1 118 VAL HA   H   9.518   6.935   2.231 1.00 . C C . 118 VAL HA   1 1 
       17 199048 3 1 118 VAL HB   H   7.836   6.800  -0.321 1.00 . C C . 118 VAL HB   1 1 
       17 199049 3 1 118 VAL HG11 H   8.968   8.723  -1.182 1.00 . C C . 118 VAL HG11 1 1 
       17 199050 3 1 118 VAL HG12 H  10.048   8.811   0.204 1.00 . C C . 118 VAL HG12 1 1 
       17 199051 3 1 118 VAL HG13 H   8.334   9.177   0.391 1.00 . C C . 118 VAL HG13 1 1 
       17 199052 3 1 118 VAL HG21 H  10.823   6.397   0.106 1.00 . C C . 118 VAL HG21 1 1 
       17 199053 3 1 118 VAL HG22 H   9.978   6.319  -1.442 1.00 . C C . 118 VAL HG22 1 1 
       17 199054 3 1 118 VAL HG23 H   9.637   5.125  -0.193 1.00 . C C . 118 VAL HG23 1 1 
       17 199055 3 1 118 VAL N    N   8.125   5.413   1.929 1.00 . C C . 118 VAL N    1 1 
       17 199056 3 1 118 VAL O    O   7.895   8.710   3.050 1.00 . C C . 118 VAL O    1 1 
       17 199057 3 1 119 SER C    C   4.973   8.284   3.954 1.00 . C C . 119 SER C    1 1 
       17 199058 3 1 119 SER CA   C   5.143   8.357   2.423 1.00 . C C . 119 SER CA   1 1 
       17 199059 3 1 119 SER CB   C   3.861   7.888   1.711 1.00 . C C . 119 SER CB   1 1 
       17 199060 3 1 119 SER H    H   6.082   6.759   1.410 1.00 . C C . 119 SER H    1 1 
       17 199061 3 1 119 SER HA   H   5.352   9.384   2.133 1.00 . C C . 119 SER HA   1 1 
       17 199062 3 1 119 SER HB2  H   4.003   7.947   0.640 1.00 . C C . 119 SER HB2  1 1 
       17 199063 3 1 119 SER HB3  H   3.646   6.861   1.983 1.00 . C C . 119 SER HB3  1 1 
       17 199064 3 1 119 SER HG   H   2.166   8.204   2.646 1.00 . C C . 119 SER HG   1 1 
       17 199065 3 1 119 SER N    N   6.270   7.536   1.980 1.00 . C C . 119 SER N    1 1 
       17 199066 3 1 119 SER O    O   4.573   9.261   4.594 1.00 . C C . 119 SER O    1 1 
       17 199067 3 1 119 SER OG   O   2.747   8.690   2.053 1.00 . C C . 119 SER OG   1 1 
       17 199068 3 1 120 ARG C    C   6.352   7.770   6.693 1.00 . C C . 120 ARG C    1 1 
       17 199069 3 1 120 ARG CA   C   5.287   6.902   5.996 1.00 . C C . 120 ARG CA   1 1 
       17 199070 3 1 120 ARG CB   C   5.511   5.403   6.300 1.00 . C C . 120 ARG CB   1 1 
       17 199071 3 1 120 ARG CD   C   4.758   2.992   5.810 1.00 . C C . 120 ARG CD   1 1 
       17 199072 3 1 120 ARG CG   C   4.376   4.482   5.803 1.00 . C C . 120 ARG CG   1 1 
       17 199073 3 1 120 ARG CZ   C   2.541   1.861   5.679 1.00 . C C . 120 ARG CZ   1 1 
       17 199074 3 1 120 ARG H    H   5.623   6.388   3.961 1.00 . C C . 120 ARG H    1 1 
       17 199075 3 1 120 ARG HA   H   4.303   7.196   6.354 1.00 . C C . 120 ARG HA   1 1 
       17 199076 3 1 120 ARG HB2  H   6.438   5.089   5.834 1.00 . C C . 120 ARG HB2  1 1 
       17 199077 3 1 120 ARG HB3  H   5.604   5.272   7.375 1.00 . C C . 120 ARG HB3  1 1 
       17 199078 3 1 120 ARG HD2  H   5.686   2.863   5.270 1.00 . C C . 120 ARG HD2  1 1 
       17 199079 3 1 120 ARG HD3  H   4.898   2.645   6.832 1.00 . C C . 120 ARG HD3  1 1 
       17 199080 3 1 120 ARG HE   H   3.937   1.841   4.251 1.00 . C C . 120 ARG HE   1 1 
       17 199081 3 1 120 ARG HG2  H   3.505   4.620   6.435 1.00 . C C . 120 ARG HG2  1 1 
       17 199082 3 1 120 ARG HG3  H   4.118   4.768   4.788 1.00 . C C . 120 ARG HG3  1 1 
       17 199083 3 1 120 ARG HH11 H   2.813   2.862   7.416 1.00 . C C . 120 ARG HH11 1 1 
       17 199084 3 1 120 ARG HH12 H   1.296   2.045   7.259 1.00 . C C . 120 ARG HH12 1 1 
       17 199085 3 1 120 ARG HH21 H   1.944   0.786   4.082 1.00 . C C . 120 ARG HH21 1 1 
       17 199086 3 1 120 ARG HH22 H   0.806   0.873   5.385 1.00 . C C . 120 ARG HH22 1 1 
       17 199087 3 1 120 ARG N    N   5.318   7.121   4.536 1.00 . C C . 120 ARG N    1 1 
       17 199088 3 1 120 ARG NE   N   3.735   2.161   5.160 1.00 . C C . 120 ARG NE   1 1 
       17 199089 3 1 120 ARG NH1  N   2.202   2.283   6.883 1.00 . C C . 120 ARG NH1  1 1 
       17 199090 3 1 120 ARG NH2  N   1.708   1.109   4.994 1.00 . C C . 120 ARG NH2  1 1 
       17 199091 3 1 120 ARG O    O   6.123   8.261   7.798 1.00 . C C . 120 ARG O    1 1 
       17 199092 3 1 121 GLY C    C   8.289  10.347   6.078 1.00 . C C . 121 GLY C    1 1 
       17 199093 3 1 121 GLY CA   C   8.552   8.888   6.468 1.00 . C C . 121 GLY CA   1 1 
       17 199094 3 1 121 GLY H    H   7.643   7.471   5.171 1.00 . C C . 121 GLY H    1 1 
       17 199095 3 1 121 GLY HA2  H   8.642   8.824   7.545 1.00 . C C . 121 GLY HA2  1 1 
       17 199096 3 1 121 GLY HA3  H   9.493   8.580   6.028 1.00 . C C . 121 GLY HA3  1 1 
       17 199097 3 1 121 GLY N    N   7.505   7.967   6.008 1.00 . C C . 121 GLY N    1 1 
       17 199098 3 1 121 GLY O    O   9.131  11.205   6.325 1.00 . C C . 121 GLY O    1 1 
       17 199099 3 1 122 THR C    C   7.397  12.571   3.902 1.00 . C C . 122 THR C    1 1 
       17 199100 3 1 122 THR CA   C   6.578  11.923   5.047 1.00 . C C . 122 THR CA   1 1 
       17 199101 3 1 122 THR CB   C   6.385  12.927   6.258 1.00 . C C . 122 THR CB   1 1 
       17 199102 3 1 122 THR CG2  C   5.674  12.269   7.457 1.00 . C C . 122 THR CG2  1 1 
       17 199103 3 1 122 THR H    H   6.553   9.821   5.254 1.00 . C C . 122 THR H    1 1 
       17 199104 3 1 122 THR HA   H   5.591  11.722   4.639 1.00 . C C . 122 THR HA   1 1 
       17 199105 3 1 122 THR HB   H   5.775  13.754   5.914 1.00 . C C . 122 THR HB   1 1 
       17 199106 3 1 122 THR HG1  H   8.363  13.055   6.248 1.00 . C C . 122 THR HG1  1 1 
       17 199107 3 1 122 THR HG21 H   5.505  13.006   8.231 1.00 . C C . 122 THR HG21 1 1 
       17 199108 3 1 122 THR HG22 H   6.293  11.473   7.858 1.00 . C C . 122 THR HG22 1 1 
       17 199109 3 1 122 THR HG23 H   4.732  11.851   7.151 1.00 . C C . 122 THR HG23 1 1 
       17 199110 3 1 122 THR N    N   7.109  10.594   5.456 1.00 . C C . 122 THR N    1 1 
       17 199111 3 1 122 THR O    O   7.437  13.804   3.764 1.00 . C C . 122 THR O    1 1 
       17 199112 3 1 122 THR OG1  O   7.637  13.468   6.721 1.00 . C C . 122 THR OG1  1 1 
       17 199113 3 1 123 PHE C    C   7.967  12.019   0.598 1.00 . C C . 123 PHE C    1 1 
       17 199114 3 1 123 PHE CA   C   8.805  12.139   1.899 1.00 . C C . 123 PHE CA   1 1 
       17 199115 3 1 123 PHE CB   C  10.073  11.254   1.836 1.00 . C C . 123 PHE CB   1 1 
       17 199116 3 1 123 PHE CD1  C  11.761  12.589   3.144 1.00 . C C . 123 PHE CD1  1 1 
       17 199117 3 1 123 PHE CD2  C  11.183  10.435   3.983 1.00 . C C . 123 PHE CD2  1 1 
       17 199118 3 1 123 PHE CE1  C  12.640  12.765   4.198 1.00 . C C . 123 PHE CE1  1 1 
       17 199119 3 1 123 PHE CE2  C  12.060  10.610   5.043 1.00 . C C . 123 PHE CE2  1 1 
       17 199120 3 1 123 PHE CG   C  11.019  11.428   3.019 1.00 . C C . 123 PHE CG   1 1 
       17 199121 3 1 123 PHE CZ   C  12.786  11.777   5.149 1.00 . C C . 123 PHE CZ   1 1 
       17 199122 3 1 123 PHE H    H   7.882  10.758   3.207 1.00 . C C . 123 PHE H    1 1 
       17 199123 3 1 123 PHE HA   H   9.101  13.178   2.031 1.00 . C C . 123 PHE HA   1 1 
       17 199124 3 1 123 PHE HB2  H   9.777  10.214   1.785 1.00 . C C . 123 PHE HB2  1 1 
       17 199125 3 1 123 PHE HB3  H  10.630  11.496   0.933 1.00 . C C . 123 PHE HB3  1 1 
       17 199126 3 1 123 PHE HD1  H  11.633  13.382   2.404 1.00 . C C . 123 PHE HD1  1 1 
       17 199127 3 1 123 PHE HD2  H  10.613   9.518   3.905 1.00 . C C . 123 PHE HD2  1 1 
       17 199128 3 1 123 PHE HE1  H  13.211  13.681   4.277 1.00 . C C . 123 PHE HE1  1 1 
       17 199129 3 1 123 PHE HE2  H  12.171   9.830   5.788 1.00 . C C . 123 PHE HE2  1 1 
       17 199130 3 1 123 PHE HZ   H  13.473  11.915   5.976 1.00 . C C . 123 PHE HZ   1 1 
       17 199131 3 1 123 PHE N    N   7.994  11.721   3.057 1.00 . C C . 123 PHE N    1 1 
       17 199132 3 1 123 PHE O    O   7.076  11.169   0.542 1.00 . C C . 123 PHE O    1 1 
       17 199133 3 1 124 PRO C    C   7.196  11.638  -2.492 1.00 . C C . 124 PRO C    1 1 
       17 199134 3 1 124 PRO CA   C   7.406  12.959  -1.708 1.00 . C C . 124 PRO CA   1 1 
       17 199135 3 1 124 PRO CB   C   8.182  13.994  -2.575 1.00 . C C . 124 PRO CB   1 1 
       17 199136 3 1 124 PRO CD   C   9.490  13.687  -0.610 1.00 . C C . 124 PRO CD   1 1 
       17 199137 3 1 124 PRO CG   C   9.598  13.924  -2.095 1.00 . C C . 124 PRO CG   1 1 
       17 199138 3 1 124 PRO HA   H   6.434  13.368  -1.450 1.00 . C C . 124 PRO HA   1 1 
       17 199139 3 1 124 PRO HB2  H   8.112  13.750  -3.635 1.00 . C C . 124 PRO HB2  1 1 
       17 199140 3 1 124 PRO HB3  H   7.785  14.988  -2.410 1.00 . C C . 124 PRO HB3  1 1 
       17 199141 3 1 124 PRO HD2  H  10.371  13.168  -0.242 1.00 . C C . 124 PRO HD2  1 1 
       17 199142 3 1 124 PRO HD3  H   9.356  14.622  -0.075 1.00 . C C . 124 PRO HD3  1 1 
       17 199143 3 1 124 PRO HG2  H  10.118  13.101  -2.585 1.00 . C C . 124 PRO HG2  1 1 
       17 199144 3 1 124 PRO HG3  H  10.113  14.858  -2.291 1.00 . C C . 124 PRO HG3  1 1 
       17 199145 3 1 124 PRO N    N   8.270  12.835  -0.482 1.00 . C C . 124 PRO N    1 1 
       17 199146 3 1 124 PRO O    O   7.821  10.621  -2.189 1.00 . C C . 124 PRO O    1 1 
       17 199147 3 1 125 GLN C    C   7.284  10.022  -5.091 1.00 . C C . 125 GLN C    1 1 
       17 199148 3 1 125 GLN CA   C   6.018  10.536  -4.397 1.00 . C C . 125 GLN CA   1 1 
       17 199149 3 1 125 GLN CB   C   4.932  10.862  -5.479 1.00 . C C . 125 GLN CB   1 1 
       17 199150 3 1 125 GLN CD   C   3.131   9.236  -4.664 1.00 . C C . 125 GLN CD   1 1 
       17 199151 3 1 125 GLN CG   C   3.485  10.675  -5.024 1.00 . C C . 125 GLN CG   1 1 
       17 199152 3 1 125 GLN H    H   5.880  12.547  -3.721 1.00 . C C . 125 GLN H    1 1 
       17 199153 3 1 125 GLN HA   H   5.631   9.750  -3.750 1.00 . C C . 125 GLN HA   1 1 
       17 199154 3 1 125 GLN HB2  H   5.051  11.893  -5.783 1.00 . C C . 125 GLN HB2  1 1 
       17 199155 3 1 125 GLN HB3  H   5.089  10.234  -6.355 1.00 . C C . 125 GLN HB3  1 1 
       17 199156 3 1 125 GLN HE21 H   1.670   9.840  -3.455 1.00 . C C . 125 GLN HE21 1 1 
       17 199157 3 1 125 GLN HE22 H   1.891   8.131  -3.570 1.00 . C C . 125 GLN HE22 1 1 
       17 199158 3 1 125 GLN HG2  H   3.304  11.303  -4.166 1.00 . C C . 125 GLN HG2  1 1 
       17 199159 3 1 125 GLN HG3  H   2.824  10.989  -5.831 1.00 . C C . 125 GLN HG3  1 1 
       17 199160 3 1 125 GLN N    N   6.318  11.696  -3.529 1.00 . C C . 125 GLN N    1 1 
       17 199161 3 1 125 GLN NE2  N   2.137   9.052  -3.801 1.00 . C C . 125 GLN NE2  1 1 
       17 199162 3 1 125 GLN O    O   7.979  10.767  -5.799 1.00 . C C . 125 GLN O    1 1 
       17 199163 3 1 125 GLN OE1  O   3.738   8.298  -5.171 1.00 . C C . 125 GLN OE1  1 1 
       17 199164 3 1 126 LEU C    C   8.056   7.033  -6.543 1.00 . C C . 126 LEU C    1 1 
       17 199165 3 1 126 LEU CA   C   8.646   8.010  -5.503 1.00 . C C . 126 LEU CA   1 1 
       17 199166 3 1 126 LEU CB   C   9.467   7.295  -4.410 1.00 . C C . 126 LEU CB   1 1 
       17 199167 3 1 126 LEU CD1  C  11.705   7.258  -5.703 1.00 . C C . 126 LEU CD1  1 1 
       17 199168 3 1 126 LEU CD2  C  11.331   5.776  -3.689 1.00 . C C . 126 LEU CD2  1 1 
       17 199169 3 1 126 LEU CG   C  10.684   6.443  -4.885 1.00 . C C . 126 LEU CG   1 1 
       17 199170 3 1 126 LEU H    H   6.983   8.257  -4.224 1.00 . C C . 126 LEU H    1 1 
       17 199171 3 1 126 LEU HA   H   9.288   8.718  -6.026 1.00 . C C . 126 LEU HA   1 1 
       17 199172 3 1 126 LEU HB2  H   9.835   8.053  -3.721 1.00 . C C . 126 LEU HB2  1 1 
       17 199173 3 1 126 LEU HB3  H   8.793   6.646  -3.858 1.00 . C C . 126 LEU HB3  1 1 
       17 199174 3 1 126 LEU HD11 H  11.221   7.677  -6.576 1.00 . C C . 126 LEU HD11 1 1 
       17 199175 3 1 126 LEU HD12 H  12.510   6.613  -6.025 1.00 . C C . 126 LEU HD12 1 1 
       17 199176 3 1 126 LEU HD13 H  12.107   8.058  -5.098 1.00 . C C . 126 LEU HD13 1 1 
       17 199177 3 1 126 LEU HD21 H  12.145   5.150  -4.021 1.00 . C C . 126 LEU HD21 1 1 
       17 199178 3 1 126 LEU HD22 H  10.602   5.162  -3.178 1.00 . C C . 126 LEU HD22 1 1 
       17 199179 3 1 126 LEU HD23 H  11.712   6.525  -3.005 1.00 . C C . 126 LEU HD23 1 1 
       17 199180 3 1 126 LEU HG   H  10.320   5.654  -5.533 1.00 . C C . 126 LEU HG   1 1 
       17 199181 3 1 126 LEU N    N   7.556   8.743  -4.859 1.00 . C C . 126 LEU N    1 1 
       17 199182 3 1 126 LEU O    O   8.733   6.120  -7.049 1.00 . C C . 126 LEU O    1 1 
       17 199183 3 1 127 ASN C    C   6.528   7.210  -9.298 1.00 . C C . 127 ASN C    1 1 
       17 199184 3 1 127 ASN CA   C   6.173   6.493  -7.995 1.00 . C C . 127 ASN CA   1 1 
       17 199185 3 1 127 ASN CB   C   4.648   6.395  -7.802 1.00 . C C . 127 ASN CB   1 1 
       17 199186 3 1 127 ASN CG   C   4.013   5.363  -8.730 1.00 . C C . 127 ASN CG   1 1 
       17 199187 3 1 127 ASN H    H   6.277   7.966  -6.486 1.00 . C C . 127 ASN H    1 1 
       17 199188 3 1 127 ASN HA   H   6.603   5.485  -8.000 1.00 . C C . 127 ASN HA   1 1 
       17 199189 3 1 127 ASN HB2  H   4.434   6.117  -6.774 1.00 . C C . 127 ASN HB2  1 1 
       17 199190 3 1 127 ASN HB3  H   4.187   7.359  -7.995 1.00 . C C . 127 ASN HB3  1 1 
       17 199191 3 1 127 ASN HD21 H   3.953   4.018  -7.264 1.00 . C C . 127 ASN HD21 1 1 
       17 199192 3 1 127 ASN HD22 H   3.317   3.500  -8.784 1.00 . C C . 127 ASN HD22 1 1 
       17 199193 3 1 127 ASN N    N   6.793   7.264  -6.928 1.00 . C C . 127 ASN N    1 1 
       17 199194 3 1 127 ASN ND2  N   3.740   4.169  -8.211 1.00 . C C . 127 ASN ND2  1 1 
       17 199195 3 1 127 ASN O    O   5.804   8.085  -9.789 1.00 . C C . 127 ASN O    1 1 
       17 199196 3 1 127 ASN OD1  O   3.751   5.639  -9.900 1.00 . C C . 127 ASN OD1  1 1 
       17 199197 3 1 128 LEU C    C   7.834   6.536 -12.195 1.00 . C C . 128 LEU C    1 1 
       17 199198 3 1 128 LEU CA   C   8.301   7.401 -11.015 1.00 . C C . 128 LEU CA   1 1 
       17 199199 3 1 128 LEU CB   C   9.853   7.462 -10.902 1.00 . C C . 128 LEU CB   1 1 
       17 199200 3 1 128 LEU CD1  C  11.971   8.355  -9.731 1.00 . C C . 128 LEU CD1  1 1 
       17 199201 3 1 128 LEU CD2  C   9.808   9.726  -9.636 1.00 . C C . 128 LEU CD2  1 1 
       17 199202 3 1 128 LEU CG   C  10.424   8.299  -9.695 1.00 . C C . 128 LEU CG   1 1 
       17 199203 3 1 128 LEU H    H   8.252   6.219  -9.269 1.00 . C C . 128 LEU H    1 1 
       17 199204 3 1 128 LEU HA   H   7.922   8.415 -11.156 1.00 . C C . 128 LEU HA   1 1 
       17 199205 3 1 128 LEU HB2  H  10.223   6.445 -10.811 1.00 . C C . 128 LEU HB2  1 1 
       17 199206 3 1 128 LEU HB3  H  10.248   7.884 -11.820 1.00 . C C . 128 LEU HB3  1 1 
       17 199207 3 1 128 LEU HD11 H  12.370   7.349  -9.690 1.00 . C C . 128 LEU HD11 1 1 
       17 199208 3 1 128 LEU HD12 H  12.340   8.913  -8.882 1.00 . C C . 128 LEU HD12 1 1 
       17 199209 3 1 128 LEU HD13 H  12.306   8.833 -10.646 1.00 . C C . 128 LEU HD13 1 1 
       17 199210 3 1 128 LEU HD21 H  10.013  10.255 -10.558 1.00 . C C . 128 LEU HD21 1 1 
       17 199211 3 1 128 LEU HD22 H  10.235  10.277  -8.804 1.00 . C C . 128 LEU HD22 1 1 
       17 199212 3 1 128 LEU HD23 H   8.738   9.655  -9.491 1.00 . C C . 128 LEU HD23 1 1 
       17 199213 3 1 128 LEU HG   H  10.150   7.795  -8.773 1.00 . C C . 128 LEU HG   1 1 
       17 199214 3 1 128 LEU N    N   7.723   6.871  -9.781 1.00 . C C . 128 LEU N    1 1 
       17 199215 3 1 128 LEU O    O   7.471   5.359 -11.994 1.00 . C C . 128 LEU O    1 1 
       17 199216 3 1 129 ALA C    C   7.931   5.110 -14.877 1.00 . C C . 129 ALA C    1 1 
       17 199217 3 1 129 ALA CA   C   7.303   6.518 -14.631 1.00 . C C . 129 ALA CA   1 1 
       17 199218 3 1 129 ALA CB   C   7.574   7.446 -15.821 1.00 . C C . 129 ALA CB   1 1 
       17 199219 3 1 129 ALA H    H   8.105   8.076 -13.446 1.00 . C C . 129 ALA H    1 1 
       17 199220 3 1 129 ALA HA   H   6.227   6.418 -14.527 1.00 . C C . 129 ALA HA   1 1 
       17 199221 3 1 129 ALA HB1  H   8.641   7.567 -15.955 1.00 . C C . 129 ALA HB1  1 1 
       17 199222 3 1 129 ALA HB2  H   7.131   8.415 -15.635 1.00 . C C . 129 ALA HB2  1 1 
       17 199223 3 1 129 ALA HB3  H   7.145   7.029 -16.726 1.00 . C C . 129 ALA HB3  1 1 
       17 199224 3 1 129 ALA N    N   7.790   7.150 -13.392 1.00 . C C . 129 ALA N    1 1 
       17 199225 3 1 129 ALA O    O   9.150   4.950 -14.710 1.00 . C C . 129 ALA O    1 1 
       17 199226 3 1 130 PRO C    C   8.808   2.554 -16.354 1.00 . C C . 130 PRO C    1 1 
       17 199227 3 1 130 PRO CA   C   7.524   2.667 -15.500 1.00 . C C . 130 PRO CA   1 1 
       17 199228 3 1 130 PRO CB   C   6.309   2.087 -16.255 1.00 . C C . 130 PRO CB   1 1 
       17 199229 3 1 130 PRO CD   C   5.599   4.200 -15.382 1.00 . C C . 130 PRO CD   1 1 
       17 199230 3 1 130 PRO CG   C   5.136   2.787 -15.651 1.00 . C C . 130 PRO CG   1 1 
       17 199231 3 1 130 PRO HA   H   7.656   2.112 -14.574 1.00 . C C . 130 PRO HA   1 1 
       17 199232 3 1 130 PRO HB2  H   6.382   2.300 -17.326 1.00 . C C . 130 PRO HB2  1 1 
       17 199233 3 1 130 PRO HB3  H   6.232   1.017 -16.099 1.00 . C C . 130 PRO HB3  1 1 
       17 199234 3 1 130 PRO HD2  H   5.357   4.850 -16.217 1.00 . C C . 130 PRO HD2  1 1 
       17 199235 3 1 130 PRO HD3  H   5.151   4.583 -14.472 1.00 . C C . 130 PRO HD3  1 1 
       17 199236 3 1 130 PRO HG2  H   4.303   2.782 -16.347 1.00 . C C . 130 PRO HG2  1 1 
       17 199237 3 1 130 PRO HG3  H   4.839   2.305 -14.723 1.00 . C C . 130 PRO HG3  1 1 
       17 199238 3 1 130 PRO N    N   7.082   4.074 -15.234 1.00 . C C . 130 PRO N    1 1 
       17 199239 3 1 130 PRO O    O   8.914   3.186 -17.413 1.00 . C C . 130 PRO O    1 1 
       17 199240 3 1 131 VAL C    C  10.794   0.472 -17.694 1.00 . C C . 131 VAL C    1 1 
       17 199241 3 1 131 VAL CA   C  11.046   1.507 -16.572 1.00 . C C . 131 VAL CA   1 1 
       17 199242 3 1 131 VAL CB   C  12.185   1.010 -15.590 1.00 . C C . 131 VAL CB   1 1 
       17 199243 3 1 131 VAL CG1  C  13.563   0.938 -16.302 1.00 . C C . 131 VAL CG1  1 1 
       17 199244 3 1 131 VAL CG2  C  12.244   1.889 -14.315 1.00 . C C . 131 VAL CG2  1 1 
       17 199245 3 1 131 VAL H    H   9.637   1.332 -14.997 1.00 . C C . 131 VAL H    1 1 
       17 199246 3 1 131 VAL HA   H  11.371   2.444 -17.024 1.00 . C C . 131 VAL HA   1 1 
       17 199247 3 1 131 VAL HB   H  11.932  -0.001 -15.274 1.00 . C C . 131 VAL HB   1 1 
       17 199248 3 1 131 VAL HG11 H  14.320   0.582 -15.613 1.00 . C C . 131 VAL HG11 1 1 
       17 199249 3 1 131 VAL HG12 H  13.846   1.921 -16.663 1.00 . C C . 131 VAL HG12 1 1 
       17 199250 3 1 131 VAL HG13 H  13.503   0.258 -17.144 1.00 . C C . 131 VAL HG13 1 1 
       17 199251 3 1 131 VAL HG21 H  13.015   1.522 -13.647 1.00 . C C . 131 VAL HG21 1 1 
       17 199252 3 1 131 VAL HG22 H  11.290   1.854 -13.804 1.00 . C C . 131 VAL HG22 1 1 
       17 199253 3 1 131 VAL HG23 H  12.463   2.914 -14.583 1.00 . C C . 131 VAL HG23 1 1 
       17 199254 3 1 131 VAL N    N   9.780   1.760 -15.864 1.00 . C C . 131 VAL N    1 1 
       17 199255 3 1 131 VAL O    O  10.991  -0.738 -17.508 1.00 . C C . 131 VAL O    1 1 
       17 199256 3 1 132 ASN C    C  11.202  -0.126 -20.828 1.00 . C C . 132 ASN C    1 1 
       17 199257 3 1 132 ASN CA   C   9.940   0.119 -19.990 1.00 . C C . 132 ASN CA   1 1 
       17 199258 3 1 132 ASN CB   C   8.818   0.762 -20.841 1.00 . C C . 132 ASN CB   1 1 
       17 199259 3 1 132 ASN CG   C   7.517   0.956 -20.061 1.00 . C C . 132 ASN CG   1 1 
       17 199260 3 1 132 ASN H    H  10.123   1.930 -18.899 1.00 . C C . 132 ASN H    1 1 
       17 199261 3 1 132 ASN HA   H   9.579  -0.839 -19.613 1.00 . C C . 132 ASN HA   1 1 
       17 199262 3 1 132 ASN HB2  H   9.154   1.730 -21.197 1.00 . C C . 132 ASN HB2  1 1 
       17 199263 3 1 132 ASN HB3  H   8.612   0.132 -21.700 1.00 . C C . 132 ASN HB3  1 1 
       17 199264 3 1 132 ASN HD21 H   8.011   2.827 -19.612 1.00 . C C . 132 ASN HD21 1 1 
       17 199265 3 1 132 ASN HD22 H   6.493   2.282 -19.003 1.00 . C C . 132 ASN HD22 1 1 
       17 199266 3 1 132 ASN N    N  10.279   0.963 -18.836 1.00 . C C . 132 ASN N    1 1 
       17 199267 3 1 132 ASN ND2  N   7.321   2.139 -19.502 1.00 . C C . 132 ASN ND2  1 1 
       17 199268 3 1 132 ASN O    O  11.628   0.734 -21.612 1.00 . C C . 132 ASN O    1 1 
       17 199269 3 1 132 ASN OD1  O   6.683   0.053 -19.982 1.00 . C C . 132 ASN OD1  1 1 
       17 199270 3 1 133 PHE C    C  12.778  -2.024 -22.777 1.00 . C C . 133 PHE C    1 1 
       17 199271 3 1 133 PHE CA   C  13.048  -1.714 -21.285 1.00 . C C . 133 PHE CA   1 1 
       17 199272 3 1 133 PHE CB   C  13.628  -2.935 -20.518 1.00 . C C . 133 PHE CB   1 1 
       17 199273 3 1 133 PHE CD1  C  15.838  -2.812 -21.812 1.00 . C C . 133 PHE CD1  1 1 
       17 199274 3 1 133 PHE CD2  C  15.201  -4.900 -20.827 1.00 . C C . 133 PHE CD2  1 1 
       17 199275 3 1 133 PHE CE1  C  16.987  -3.391 -22.296 1.00 . C C . 133 PHE CE1  1 1 
       17 199276 3 1 133 PHE CE2  C  16.351  -5.472 -21.312 1.00 . C C . 133 PHE CE2  1 1 
       17 199277 3 1 133 PHE CG   C  14.916  -3.556 -21.070 1.00 . C C . 133 PHE CG   1 1 
       17 199278 3 1 133 PHE CZ   C  17.240  -4.723 -22.046 1.00 . C C . 133 PHE CZ   1 1 
       17 199279 3 1 133 PHE H    H  11.420  -1.900 -19.939 1.00 . C C . 133 PHE H    1 1 
       17 199280 3 1 133 PHE HA   H  13.759  -0.892 -21.224 1.00 . C C . 133 PHE HA   1 1 
       17 199281 3 1 133 PHE HB2  H  13.839  -2.631 -19.499 1.00 . C C . 133 PHE HB2  1 1 
       17 199282 3 1 133 PHE HB3  H  12.867  -3.710 -20.490 1.00 . C C . 133 PHE HB3  1 1 
       17 199283 3 1 133 PHE HD1  H  15.643  -1.764 -22.011 1.00 . C C . 133 PHE HD1  1 1 
       17 199284 3 1 133 PHE HD2  H  14.510  -5.498 -20.244 1.00 . C C . 133 PHE HD2  1 1 
       17 199285 3 1 133 PHE HE1  H  17.694  -2.802 -22.869 1.00 . C C . 133 PHE HE1  1 1 
       17 199286 3 1 133 PHE HE2  H  16.555  -6.516 -21.119 1.00 . C C . 133 PHE HE2  1 1 
       17 199287 3 1 133 PHE HZ   H  18.145  -5.181 -22.426 1.00 . C C . 133 PHE HZ   1 1 
       17 199288 3 1 133 PHE N    N  11.814  -1.292 -20.606 1.00 . C C . 133 PHE N    1 1 
       17 199289 3 1 133 PHE O    O  13.588  -1.677 -23.651 1.00 . C C . 133 PHE O    1 1 
       17 199290 3 1 134 ASP C    C  10.977  -1.678 -25.270 1.00 . C C . 134 ASP C    1 1 
       17 199291 3 1 134 ASP CA   C  11.178  -2.963 -24.431 1.00 . C C . 134 ASP CA   1 1 
       17 199292 3 1 134 ASP CB   C   9.874  -3.802 -24.386 1.00 . C C . 134 ASP CB   1 1 
       17 199293 3 1 134 ASP CG   C  10.079  -5.186 -23.735 1.00 . C C . 134 ASP CG   1 1 
       17 199294 3 1 134 ASP H    H  11.051  -2.923 -22.308 1.00 . C C . 134 ASP H    1 1 
       17 199295 3 1 134 ASP HA   H  11.961  -3.557 -24.898 1.00 . C C . 134 ASP HA   1 1 
       17 199296 3 1 134 ASP HB2  H   9.127  -3.258 -23.818 1.00 . C C . 134 ASP HB2  1 1 
       17 199297 3 1 134 ASP HB3  H   9.500  -3.942 -25.396 1.00 . C C . 134 ASP HB3  1 1 
       17 199298 3 1 134 ASP N    N  11.624  -2.647 -23.054 1.00 . C C . 134 ASP N    1 1 
       17 199299 3 1 134 ASP O    O  11.139  -1.701 -26.500 1.00 . C C . 134 ASP O    1 1 
       17 199300 3 1 134 ASP OD1  O  10.224  -6.189 -24.471 1.00 . C C . 134 ASP OD1  1 1 
       17 199301 3 1 134 ASP OD2  O  10.119  -5.270 -22.485 1.00 . C C . 134 ASP OD2  1 1 
       17 199302 3 1 135 ALA C    C  11.908   1.262 -25.699 1.00 . C C . 135 ALA C    1 1 
       17 199303 3 1 135 ALA CA   C  10.534   0.769 -25.218 1.00 . C C . 135 ALA CA   1 1 
       17 199304 3 1 135 ALA CB   C   9.906   1.790 -24.256 1.00 . C C . 135 ALA CB   1 1 
       17 199305 3 1 135 ALA H    H  10.490  -0.630 -23.619 1.00 . C C . 135 ALA H    1 1 
       17 199306 3 1 135 ALA HA   H   9.873   0.669 -26.079 1.00 . C C . 135 ALA HA   1 1 
       17 199307 3 1 135 ALA HB1  H   8.943   1.428 -23.927 1.00 . C C . 135 ALA HB1  1 1 
       17 199308 3 1 135 ALA HB2  H   9.774   2.740 -24.760 1.00 . C C . 135 ALA HB2  1 1 
       17 199309 3 1 135 ALA HB3  H  10.548   1.927 -23.394 1.00 . C C . 135 ALA HB3  1 1 
       17 199310 3 1 135 ALA N    N  10.651  -0.557 -24.583 1.00 . C C . 135 ALA N    1 1 
       17 199311 3 1 135 ALA O    O  12.018   1.785 -26.808 1.00 . C C . 135 ALA O    1 1 
       17 199312 3 1 136 LEU C    C  14.841   0.792 -26.478 1.00 . C C . 136 LEU C    1 1 
       17 199313 3 1 136 LEU CA   C  14.343   1.465 -25.185 1.00 . C C . 136 LEU CA   1 1 
       17 199314 3 1 136 LEU CB   C  15.329   1.136 -24.021 1.00 . C C . 136 LEU CB   1 1 
       17 199315 3 1 136 LEU CD1  C  17.046   2.981 -24.587 1.00 . C C . 136 LEU CD1  1 1 
       17 199316 3 1 136 LEU CD2  C  17.755   0.993 -23.142 1.00 . C C . 136 LEU CD2  1 1 
       17 199317 3 1 136 LEU CG   C  16.840   1.476 -24.292 1.00 . C C . 136 LEU CG   1 1 
       17 199318 3 1 136 LEU H    H  12.783   0.611 -24.003 1.00 . C C . 136 LEU H    1 1 
       17 199319 3 1 136 LEU HA   H  14.332   2.545 -25.335 1.00 . C C . 136 LEU HA   1 1 
       17 199320 3 1 136 LEU HB2  H  15.006   1.680 -23.139 1.00 . C C . 136 LEU HB2  1 1 
       17 199321 3 1 136 LEU HB3  H  15.253   0.074 -23.805 1.00 . C C . 136 LEU HB3  1 1 
       17 199322 3 1 136 LEU HD11 H  16.729   3.575 -23.738 1.00 . C C . 136 LEU HD11 1 1 
       17 199323 3 1 136 LEU HD12 H  16.466   3.263 -25.457 1.00 . C C . 136 LEU HD12 1 1 
       17 199324 3 1 136 LEU HD13 H  18.092   3.171 -24.788 1.00 . C C . 136 LEU HD13 1 1 
       17 199325 3 1 136 LEU HD21 H  17.626  -0.072 -22.999 1.00 . C C . 136 LEU HD21 1 1 
       17 199326 3 1 136 LEU HD22 H  17.503   1.509 -22.224 1.00 . C C . 136 LEU HD22 1 1 
       17 199327 3 1 136 LEU HD23 H  18.790   1.194 -23.391 1.00 . C C . 136 LEU HD23 1 1 
       17 199328 3 1 136 LEU HG   H  17.150   0.946 -25.186 1.00 . C C . 136 LEU HG   1 1 
       17 199329 3 1 136 LEU N    N  12.955   1.054 -24.861 1.00 . C C . 136 LEU N    1 1 
       17 199330 3 1 136 LEU O    O  15.525   1.424 -27.276 1.00 . C C . 136 LEU O    1 1 
       17 199331 3 1 137 PHE C    C  14.362  -0.676 -29.147 1.00 . C C . 137 PHE C    1 1 
       17 199332 3 1 137 PHE CA   C  14.896  -1.289 -27.829 1.00 . C C . 137 PHE CA   1 1 
       17 199333 3 1 137 PHE CB   C  14.410  -2.754 -27.650 1.00 . C C . 137 PHE CB   1 1 
       17 199334 3 1 137 PHE CD1  C  14.193  -4.147 -29.783 1.00 . C C . 137 PHE CD1  1 1 
       17 199335 3 1 137 PHE CD2  C  16.247  -4.271 -28.553 1.00 . C C . 137 PHE CD2  1 1 
       17 199336 3 1 137 PHE CE1  C  14.696  -5.043 -30.709 1.00 . C C . 137 PHE CE1  1 1 
       17 199337 3 1 137 PHE CE2  C  16.747  -5.167 -29.480 1.00 . C C . 137 PHE CE2  1 1 
       17 199338 3 1 137 PHE CG   C  14.959  -3.743 -28.684 1.00 . C C . 137 PHE CG   1 1 
       17 199339 3 1 137 PHE CZ   C  15.971  -5.554 -30.557 1.00 . C C . 137 PHE CZ   1 1 
       17 199340 3 1 137 PHE H    H  13.907  -0.910 -25.982 1.00 . C C . 137 PHE H    1 1 
       17 199341 3 1 137 PHE HA   H  15.983  -1.281 -27.856 1.00 . C C . 137 PHE HA   1 1 
       17 199342 3 1 137 PHE HB2  H  14.714  -3.104 -26.669 1.00 . C C . 137 PHE HB2  1 1 
       17 199343 3 1 137 PHE HB3  H  13.325  -2.777 -27.696 1.00 . C C . 137 PHE HB3  1 1 
       17 199344 3 1 137 PHE HD1  H  13.193  -3.750 -29.909 1.00 . C C . 137 PHE HD1  1 1 
       17 199345 3 1 137 PHE HD2  H  16.861  -3.972 -27.713 1.00 . C C . 137 PHE HD2  1 1 
       17 199346 3 1 137 PHE HE1  H  14.089  -5.347 -31.553 1.00 . C C . 137 PHE HE1  1 1 
       17 199347 3 1 137 PHE HE2  H  17.745  -5.568 -29.361 1.00 . C C . 137 PHE HE2  1 1 
       17 199348 3 1 137 PHE HZ   H  16.364  -6.256 -31.283 1.00 . C C . 137 PHE HZ   1 1 
       17 199349 3 1 137 PHE N    N  14.476  -0.487 -26.662 1.00 . C C . 137 PHE N    1 1 
       17 199350 3 1 137 PHE O    O  15.099  -0.560 -30.135 1.00 . C C . 137 PHE O    1 1 
       17 199351 3 1 138 MET C    C  12.845   1.809 -30.509 1.00 . C C . 138 MET C    1 1 
       17 199352 3 1 138 MET CA   C  12.387   0.349 -30.284 1.00 . C C . 138 MET CA   1 1 
       17 199353 3 1 138 MET CB   C  10.852   0.300 -30.055 1.00 . C C . 138 MET CB   1 1 
       17 199354 3 1 138 MET CE   C   8.167  -2.873 -29.384 1.00 . C C . 138 MET CE   1 1 
       17 199355 3 1 138 MET CG   C  10.289  -1.115 -29.858 1.00 . C C . 138 MET CG   1 1 
       17 199356 3 1 138 MET H    H  12.580  -0.361 -28.282 1.00 . C C . 138 MET H    1 1 
       17 199357 3 1 138 MET HA   H  12.631  -0.237 -31.168 1.00 . C C . 138 MET HA   1 1 
       17 199358 3 1 138 MET HB2  H  10.611   0.883 -29.172 1.00 . C C . 138 MET HB2  1 1 
       17 199359 3 1 138 MET HB3  H  10.351   0.745 -30.908 1.00 . C C . 138 MET HB3  1 1 
       17 199360 3 1 138 MET HE1  H   8.742  -3.282 -28.565 1.00 . C C . 138 MET HE1  1 1 
       17 199361 3 1 138 MET HE2  H   8.434  -3.380 -30.301 1.00 . C C . 138 MET HE2  1 1 
       17 199362 3 1 138 MET HE3  H   7.113  -3.016 -29.189 1.00 . C C . 138 MET HE3  1 1 
       17 199363 3 1 138 MET HG2  H  10.483  -1.700 -30.747 1.00 . C C . 138 MET HG2  1 1 
       17 199364 3 1 138 MET HG3  H  10.787  -1.575 -29.012 1.00 . C C . 138 MET HG3  1 1 
       17 199365 3 1 138 MET N    N  13.081  -0.260 -29.120 1.00 . C C . 138 MET N    1 1 
       17 199366 3 1 138 MET O    O  12.845   2.307 -31.640 1.00 . C C . 138 MET O    1 1 
       17 199367 3 1 138 MET SD   S   8.509  -1.118 -29.544 1.00 . C C . 138 MET SD   1 1 
       17 199368 3 1 139 ASN C    C  15.154   3.908 -29.988 1.00 . C C . 139 ASN C    1 1 
       17 199369 3 1 139 ASN CA   C  13.734   3.857 -29.385 1.00 . C C . 139 ASN CA   1 1 
       17 199370 3 1 139 ASN CB   C  13.727   4.375 -27.913 1.00 . C C . 139 ASN CB   1 1 
       17 199371 3 1 139 ASN CG   C  14.297   5.783 -27.711 1.00 . C C . 139 ASN CG   1 1 
       17 199372 3 1 139 ASN H    H  13.127   2.009 -28.544 1.00 . C C . 139 ASN H    1 1 
       17 199373 3 1 139 ASN HA   H  13.073   4.477 -29.983 1.00 . C C . 139 ASN HA   1 1 
       17 199374 3 1 139 ASN HB2  H  12.705   4.392 -27.556 1.00 . C C . 139 ASN HB2  1 1 
       17 199375 3 1 139 ASN HB3  H  14.292   3.682 -27.296 1.00 . C C . 139 ASN HB3  1 1 
       17 199376 3 1 139 ASN HD21 H  14.878   5.306 -25.872 1.00 . C C . 139 ASN HD21 1 1 
       17 199377 3 1 139 ASN HD22 H  15.208   6.924 -26.368 1.00 . C C . 139 ASN HD22 1 1 
       17 199378 3 1 139 ASN N    N  13.210   2.473 -29.400 1.00 . C C . 139 ASN N    1 1 
       17 199379 3 1 139 ASN ND2  N  14.855   6.029 -26.537 1.00 . C C . 139 ASN ND2  1 1 
       17 199380 3 1 139 ASN O    O  15.530   4.865 -30.680 1.00 . C C . 139 ASN O    1 1 
       17 199381 3 1 139 ASN OD1  O  14.239   6.636 -28.595 1.00 . C C . 139 ASN OD1  1 1 
       17 199382 3 1 140 TYR C    C  17.424   2.483 -31.632 1.00 . C C . 140 TYR C    1 1 
       17 199383 3 1 140 TYR CA   C  17.316   2.695 -30.101 1.00 . C C . 140 TYR CA   1 1 
       17 199384 3 1 140 TYR CB   C  17.962   1.542 -29.274 1.00 . C C . 140 TYR CB   1 1 
       17 199385 3 1 140 TYR CD1  C  20.411   2.234 -29.455 1.00 . C C . 140 TYR CD1  1 1 
       17 199386 3 1 140 TYR CD2  C  19.841  -0.013 -30.040 1.00 . C C . 140 TYR CD2  1 1 
       17 199387 3 1 140 TYR CE1  C  21.732   1.977 -29.751 1.00 . C C . 140 TYR CE1  1 1 
       17 199388 3 1 140 TYR CE2  C  21.163  -0.269 -30.331 1.00 . C C . 140 TYR CE2  1 1 
       17 199389 3 1 140 TYR CG   C  19.432   1.247 -29.596 1.00 . C C . 140 TYR CG   1 1 
       17 199390 3 1 140 TYR CZ   C  22.104   0.728 -30.188 1.00 . C C . 140 TYR CZ   1 1 
       17 199391 3 1 140 TYR H    H  15.509   2.130 -29.191 1.00 . C C . 140 TYR H    1 1 
       17 199392 3 1 140 TYR HA   H  17.832   3.622 -29.854 1.00 . C C . 140 TYR HA   1 1 
       17 199393 3 1 140 TYR HB2  H  17.909   1.799 -28.223 1.00 . C C . 140 TYR HB2  1 1 
       17 199394 3 1 140 TYR HB3  H  17.385   0.634 -29.433 1.00 . C C . 140 TYR HB3  1 1 
       17 199395 3 1 140 TYR HD1  H  20.123   3.219 -29.112 1.00 . C C . 140 TYR HD1  1 1 
       17 199396 3 1 140 TYR HD2  H  19.104  -0.799 -30.156 1.00 . C C . 140 TYR HD2  1 1 
       17 199397 3 1 140 TYR HE1  H  22.473   2.758 -29.636 1.00 . C C . 140 TYR HE1  1 1 
       17 199398 3 1 140 TYR HE2  H  21.459  -1.255 -30.676 1.00 . C C . 140 TYR HE2  1 1 
       17 199399 3 1 140 TYR HH   H  23.483   0.137 -31.406 1.00 . C C . 140 TYR HH   1 1 
       17 199400 3 1 140 TYR N    N  15.918   2.854 -29.696 1.00 . C C . 140 TYR N    1 1 
       17 199401 3 1 140 TYR O    O  17.695   3.435 -32.379 1.00 . C C . 140 TYR O    1 1 
       17 199402 3 1 140 TYR OH   O  23.426   0.476 -30.502 1.00 . C C . 140 TYR OH   1 1 
       17 199403 3 1 141 LEU C    C  16.142   1.112 -34.349 1.00 . C C . 141 LEU C    1 1 
       17 199404 3 1 141 LEU CA   C  17.407   0.847 -33.495 1.00 . C C . 141 LEU CA   1 1 
       17 199405 3 1 141 LEU CB   C  17.891  -0.642 -33.566 1.00 . C C . 141 LEU CB   1 1 
       17 199406 3 1 141 LEU CD1  C  15.744  -2.072 -33.189 1.00 . C C . 141 LEU CD1  1 1 
       17 199407 3 1 141 LEU CD2  C  18.022  -2.961 -32.435 1.00 . C C . 141 LEU CD2  1 1 
       17 199408 3 1 141 LEU CG   C  17.149  -1.699 -32.658 1.00 . C C . 141 LEU CG   1 1 
       17 199409 3 1 141 LEU H    H  16.899   0.560 -31.452 1.00 . C C . 141 LEU H    1 1 
       17 199410 3 1 141 LEU HA   H  18.204   1.475 -33.900 1.00 . C C . 141 LEU HA   1 1 
       17 199411 3 1 141 LEU HB2  H  17.829  -0.973 -34.599 1.00 . C C . 141 LEU HB2  1 1 
       17 199412 3 1 141 LEU HB3  H  18.942  -0.646 -33.290 1.00 . C C . 141 LEU HB3  1 1 
       17 199413 3 1 141 LEU HD11 H  15.279  -2.779 -32.515 1.00 . C C . 141 LEU HD11 1 1 
       17 199414 3 1 141 LEU HD12 H  15.823  -2.513 -34.173 1.00 . C C . 141 LEU HD12 1 1 
       17 199415 3 1 141 LEU HD13 H  15.130  -1.181 -33.245 1.00 . C C . 141 LEU HD13 1 1 
       17 199416 3 1 141 LEU HD21 H  18.953  -2.678 -31.958 1.00 . C C . 141 LEU HD21 1 1 
       17 199417 3 1 141 LEU HD22 H  18.235  -3.439 -33.382 1.00 . C C . 141 LEU HD22 1 1 
       17 199418 3 1 141 LEU HD23 H  17.497  -3.658 -31.793 1.00 . C C . 141 LEU HD23 1 1 
       17 199419 3 1 141 LEU HG   H  16.996  -1.249 -31.682 1.00 . C C . 141 LEU HG   1 1 
       17 199420 3 1 141 LEU N    N  17.219   1.237 -32.082 1.00 . C C . 141 LEU N    1 1 
       17 199421 3 1 141 LEU O    O  15.074   1.454 -33.817 1.00 . C C . 141 LEU O    1 1 
       17 199422 3 1 142 GLN C    C  14.888   2.667 -36.796 1.00 . C C . 142 GLN C    1 1 
       17 199423 3 1 142 GLN CA   C  15.282   1.171 -36.713 1.00 . C C . 142 GLN CA   1 1 
       17 199424 3 1 142 GLN CB   C  14.039   0.236 -36.556 1.00 . C C . 142 GLN CB   1 1 
       17 199425 3 1 142 GLN CD   C  13.125  -2.169 -36.488 1.00 . C C . 142 GLN CD   1 1 
       17 199426 3 1 142 GLN CG   C  14.347  -1.267 -36.700 1.00 . C C . 142 GLN CG   1 1 
       17 199427 3 1 142 GLN H    H  17.189   0.617 -35.982 1.00 . C C . 142 GLN H    1 1 
       17 199428 3 1 142 GLN HA   H  15.762   0.924 -37.656 1.00 . C C . 142 GLN HA   1 1 
       17 199429 3 1 142 GLN HB2  H  13.603   0.403 -35.577 1.00 . C C . 142 GLN HB2  1 1 
       17 199430 3 1 142 GLN HB3  H  13.301   0.504 -37.310 1.00 . C C . 142 GLN HB3  1 1 
       17 199431 3 1 142 GLN HE21 H  14.279  -3.625 -35.784 1.00 . C C . 142 GLN HE21 1 1 
       17 199432 3 1 142 GLN HE22 H  12.588  -3.967 -35.849 1.00 . C C . 142 GLN HE22 1 1 
       17 199433 3 1 142 GLN HG2  H  14.732  -1.450 -37.695 1.00 . C C . 142 GLN HG2  1 1 
       17 199434 3 1 142 GLN HG3  H  15.107  -1.534 -35.973 1.00 . C C . 142 GLN HG3  1 1 
       17 199435 3 1 142 GLN N    N  16.311   0.929 -35.679 1.00 . C C . 142 GLN N    1 1 
       17 199436 3 1 142 GLN NE2  N  13.353  -3.376 -35.990 1.00 . C C . 142 GLN NE2  1 1 
       17 199437 3 1 142 GLN O    O  15.612   3.455 -37.425 1.00 . C C . 142 GLN O    1 1 
       17 199438 3 1 142 GLN OE1  O  11.988  -1.787 -36.775 1.00 . C C . 142 GLN OE1  1 1 
       17 199439 3 1 143 GLN C    C  11.966   4.546 -35.299 1.00 . C C . 143 GLN C    1 1 
       17 199440 3 1 143 GLN CA   C  13.197   4.418 -36.226 1.00 . C C . 143 GLN CA   1 1 
       17 199441 3 1 143 GLN CB   C  12.787   4.752 -37.703 1.00 . C C . 143 GLN CB   1 1 
       17 199442 3 1 143 GLN CD   C  11.903   6.472 -39.392 1.00 . C C . 143 GLN CD   1 1 
       17 199443 3 1 143 GLN CG   C  12.294   6.199 -37.936 1.00 . C C . 143 GLN CG   1 1 
       17 199444 3 1 143 GLN H    H  13.344   2.416 -35.523 1.00 . C C . 143 GLN H    1 1 
       17 199445 3 1 143 GLN HA   H  13.958   5.120 -35.899 1.00 . C C . 143 GLN HA   1 1 
       17 199446 3 1 143 GLN HB2  H  13.652   4.588 -38.338 1.00 . C C . 143 GLN HB2  1 1 
       17 199447 3 1 143 GLN HB3  H  12.003   4.067 -38.015 1.00 . C C . 143 GLN HB3  1 1 
       17 199448 3 1 143 GLN HE21 H  13.754   7.058 -39.816 1.00 . C C . 143 GLN HE21 1 1 
       17 199449 3 1 143 GLN HE22 H  12.639   7.094 -41.133 1.00 . C C . 143 GLN HE22 1 1 
       17 199450 3 1 143 GLN HG2  H  11.427   6.378 -37.307 1.00 . C C . 143 GLN HG2  1 1 
       17 199451 3 1 143 GLN HG3  H  13.083   6.886 -37.647 1.00 . C C . 143 GLN HG3  1 1 
       17 199452 3 1 143 GLN N    N  13.777   3.057 -36.126 1.00 . C C . 143 GLN N    1 1 
       17 199453 3 1 143 GLN NE2  N  12.859   6.923 -40.195 1.00 . C C . 143 GLN NE2  1 1 
       17 199454 3 1 143 GLN O    O  11.236   3.573 -35.077 1.00 . C C . 143 GLN O    1 1 
       17 199455 3 1 143 GLN OE1  O  10.757   6.270 -39.790 1.00 . C C . 143 GLN OE1  1 1 
       17 199456 3 1 144 GLN C    C  10.073   7.514 -34.424 1.00 . C C . 144 GLN C    1 1 
       17 199457 3 1 144 GLN CA   C  10.578   6.131 -33.964 1.00 . C C . 144 GLN CA   1 1 
       17 199458 3 1 144 GLN CB   C  10.963   6.138 -32.458 1.00 . C C . 144 GLN CB   1 1 
       17 199459 3 1 144 GLN CD   C  10.304   6.677 -30.031 1.00 . C C . 144 GLN CD   1 1 
       17 199460 3 1 144 GLN CG   C   9.842   6.583 -31.490 1.00 . C C . 144 GLN CG   1 1 
       17 199461 3 1 144 GLN H    H  12.409   6.467 -34.965 1.00 . C C . 144 GLN H    1 1 
       17 199462 3 1 144 GLN HA   H   9.792   5.394 -34.131 1.00 . C C . 144 GLN HA   1 1 
       17 199463 3 1 144 GLN HB2  H  11.271   5.134 -32.180 1.00 . C C . 144 GLN HB2  1 1 
       17 199464 3 1 144 GLN HB3  H  11.812   6.802 -32.323 1.00 . C C . 144 GLN HB3  1 1 
       17 199465 3 1 144 GLN HE21 H   9.041   8.165 -29.665 1.00 . C C . 144 GLN HE21 1 1 
       17 199466 3 1 144 GLN HE22 H  10.019   7.662 -28.333 1.00 . C C . 144 GLN HE22 1 1 
       17 199467 3 1 144 GLN HG2  H   9.483   7.558 -31.802 1.00 . C C . 144 GLN HG2  1 1 
       17 199468 3 1 144 GLN HG3  H   9.024   5.874 -31.549 1.00 . C C . 144 GLN HG3  1 1 
       17 199469 3 1 144 GLN N    N  11.747   5.769 -34.783 1.00 . C C . 144 GLN N    1 1 
       17 199470 3 1 144 GLN NE2  N   9.727   7.592 -29.267 1.00 . C C . 144 GLN NE2  1 1 
       17 199471 3 1 144 GLN O    O  10.642   8.551 -34.050 1.00 . C C . 144 GLN O    1 1 
       17 199472 3 1 144 GLN OE1  O  11.182   5.939 -29.599 1.00 . C C . 144 GLN OE1  1 1 
       17 199473 3 1 145 ALA C    C   6.973   8.547 -36.207 1.00 . C C . 145 ALA C    1 1 
       17 199474 3 1 145 ALA CA   C   8.459   8.748 -35.860 1.00 . C C . 145 ALA CA   1 1 
       17 199475 3 1 145 ALA CB   C   9.251   9.174 -37.116 1.00 . C C . 145 ALA CB   1 1 
       17 199476 3 1 145 ALA H    H   8.633   6.653 -35.527 1.00 . C C . 145 ALA H    1 1 
       17 199477 3 1 145 ALA HA   H   8.541   9.543 -35.120 1.00 . C C . 145 ALA HA   1 1 
       17 199478 3 1 145 ALA HB1  H   8.850  10.103 -37.506 1.00 . C C . 145 ALA HB1  1 1 
       17 199479 3 1 145 ALA HB2  H   9.182   8.409 -37.878 1.00 . C C . 145 ALA HB2  1 1 
       17 199480 3 1 145 ALA HB3  H  10.291   9.321 -36.856 1.00 . C C . 145 ALA HB3  1 1 
       17 199481 3 1 145 ALA N    N   9.034   7.515 -35.280 1.00 . C C . 145 ALA N    1 1 
       17 199482 3 1 145 ALA O    O   6.557   7.442 -36.571 1.00 . C C . 145 ALA O    1 1 
       17 199483 3 1 146 GLY C    C   4.654  10.002 -37.994 1.00 . C C . 146 GLY C    1 1 
       17 199484 3 1 146 GLY CA   C   4.785   9.663 -36.512 1.00 . C C . 146 GLY CA   1 1 
       17 199485 3 1 146 GLY H    H   6.576  10.445 -35.690 1.00 . C C . 146 GLY H    1 1 
       17 199486 3 1 146 GLY HA2  H   4.323   8.702 -36.323 1.00 . C C . 146 GLY HA2  1 1 
       17 199487 3 1 146 GLY HA3  H   4.264  10.416 -35.939 1.00 . C C . 146 GLY HA3  1 1 
       17 199488 3 1 146 GLY N    N   6.187   9.637 -36.078 1.00 . C C . 146 GLY N    1 1 
       17 199489 3 1 146 GLY O    O   5.661  10.294 -38.657 1.00 . C C . 146 GLY O    1 1 
       17 199490 3 1 147 GLU C    C   1.701  10.799 -40.144 1.00 . C C . 147 GLU C    1 1 
       17 199491 3 1 147 GLU CA   C   3.135  10.261 -39.937 1.00 . C C . 147 GLU CA   1 1 
       17 199492 3 1 147 GLU CB   C   3.375   8.956 -40.763 1.00 . C C . 147 GLU CB   1 1 
       17 199493 3 1 147 GLU CD   C   4.081   9.992 -43.043 1.00 . C C . 147 GLU CD   1 1 
       17 199494 3 1 147 GLU CG   C   3.113   9.058 -42.285 1.00 . C C . 147 GLU CG   1 1 
       17 199495 3 1 147 GLU H    H   2.659   9.834 -37.904 1.00 . C C . 147 GLU H    1 1 
       17 199496 3 1 147 GLU HA   H   3.832  11.024 -40.277 1.00 . C C . 147 GLU HA   1 1 
       17 199497 3 1 147 GLU HB2  H   4.402   8.649 -40.622 1.00 . C C . 147 GLU HB2  1 1 
       17 199498 3 1 147 GLU HB3  H   2.735   8.175 -40.363 1.00 . C C . 147 GLU HB3  1 1 
       17 199499 3 1 147 GLU HG2  H   3.187   8.062 -42.713 1.00 . C C . 147 GLU HG2  1 1 
       17 199500 3 1 147 GLU HG3  H   2.098   9.415 -42.435 1.00 . C C . 147 GLU HG3  1 1 
       17 199501 3 1 147 GLU N    N   3.412  10.007 -38.506 1.00 . C C . 147 GLU N    1 1 
       17 199502 3 1 147 GLU O    O   1.470  11.649 -41.016 1.00 . C C . 147 GLU O    1 1 
       17 199503 3 1 147 GLU OE1  O   3.847  11.217 -43.083 1.00 . C C . 147 GLU OE1  1 1 
       17 199504 3 1 147 GLU OE2  O   5.053   9.506 -43.647 1.00 . C C . 147 GLU OE2  1 1 
       17 199505 3 1 148 GLY C    C  -0.986  12.026 -38.835 1.00 . C C . 148 GLY C    1 1 
       17 199506 3 1 148 GLY CA   C  -0.668  10.685 -39.487 1.00 . C C . 148 GLY CA   1 1 
       17 199507 3 1 148 GLY H    H   0.990   9.654 -38.648 1.00 . C C . 148 GLY H    1 1 
       17 199508 3 1 148 GLY HA2  H  -0.934  10.731 -40.539 1.00 . C C . 148 GLY HA2  1 1 
       17 199509 3 1 148 GLY HA3  H  -1.273   9.924 -39.015 1.00 . C C . 148 GLY HA3  1 1 
       17 199510 3 1 148 GLY N    N   0.741  10.295 -39.352 1.00 . C C . 148 GLY N    1 1 
       17 199511 3 1 148 GLY O    O  -0.192  12.551 -38.038 1.00 . C C . 148 GLY O    1 1 
       17 199512 3 1 149 THR C    C  -4.203  13.786 -38.542 1.00 . C C . 149 THR C    1 1 
       17 199513 3 1 149 THR CA   C  -2.665  13.840 -38.631 1.00 . C C . 149 THR CA   1 1 
       17 199514 3 1 149 THR CB   C  -2.201  15.077 -39.486 1.00 . C C . 149 THR CB   1 1 
       17 199515 3 1 149 THR CG2  C  -2.787  16.409 -38.967 1.00 . C C . 149 THR CG2  1 1 
       17 199516 3 1 149 THR H    H  -2.719  12.103 -39.831 1.00 . C C . 149 THR H    1 1 
       17 199517 3 1 149 THR HA   H  -2.262  13.955 -37.626 1.00 . C C . 149 THR HA   1 1 
       17 199518 3 1 149 THR HB   H  -2.521  14.934 -40.514 1.00 . C C . 149 THR HB   1 1 
       17 199519 3 1 149 THR HG1  H  -0.426  14.672 -38.707 1.00 . C C . 149 THR HG1  1 1 
       17 199520 3 1 149 THR HG21 H  -3.868  16.386 -39.033 1.00 . C C . 149 THR HG21 1 1 
       17 199521 3 1 149 THR HG22 H  -2.413  17.233 -39.562 1.00 . C C . 149 THR HG22 1 1 
       17 199522 3 1 149 THR HG23 H  -2.498  16.558 -37.934 1.00 . C C . 149 THR HG23 1 1 
       17 199523 3 1 149 THR N    N  -2.161  12.574 -39.182 1.00 . C C . 149 THR N    1 1 
       17 199524 3 1 149 THR O    O  -4.888  13.705 -39.572 1.00 . C C . 149 THR O    1 1 
       17 199525 3 1 149 THR OG1  O  -0.766  15.159 -39.469 1.00 . C C . 149 THR OG1  1 1 
       17 199526 3 1 150 GLU C    C  -6.444  14.358 -35.631 1.00 . C C . 150 GLU C    1 1 
       17 199527 3 1 150 GLU CA   C  -6.167  13.802 -37.034 1.00 . C C . 150 GLU CA   1 1 
       17 199528 3 1 150 GLU CB   C  -6.733  12.362 -37.160 1.00 . C C . 150 GLU CB   1 1 
       17 199529 3 1 150 GLU CD   C  -8.803  10.847 -37.196 1.00 . C C . 150 GLU CD   1 1 
       17 199530 3 1 150 GLU CG   C  -8.256  12.260 -36.949 1.00 . C C . 150 GLU CG   1 1 
       17 199531 3 1 150 GLU H    H  -4.116  13.829 -36.535 1.00 . C C . 150 GLU H    1 1 
       17 199532 3 1 150 GLU HA   H  -6.652  14.439 -37.772 1.00 . C C . 150 GLU HA   1 1 
       17 199533 3 1 150 GLU HB2  H  -6.501  11.990 -38.155 1.00 . C C . 150 GLU HB2  1 1 
       17 199534 3 1 150 GLU HB3  H  -6.241  11.722 -36.432 1.00 . C C . 150 GLU HB3  1 1 
       17 199535 3 1 150 GLU HG2  H  -8.488  12.556 -35.930 1.00 . C C . 150 GLU HG2  1 1 
       17 199536 3 1 150 GLU HG3  H  -8.749  12.950 -37.628 1.00 . C C . 150 GLU HG3  1 1 
       17 199537 3 1 150 GLU N    N  -4.729  13.809 -37.303 1.00 . C C . 150 GLU N    1 1 
       17 199538 3 1 150 GLU O    O  -5.871  13.880 -34.637 1.00 . C C . 150 GLU O    1 1 
       17 199539 3 1 150 GLU OE1  O  -9.077  10.504 -38.366 1.00 . C C . 150 GLU OE1  1 1 
       17 199540 3 1 150 GLU OE2  O  -8.971  10.076 -36.226 1.00 . C C . 150 GLU OE2  1 1 
       17 199541 3 1 151 GLU C    C  -8.879  14.878 -33.745 1.00 . C C . 151 GLU C    1 1 
       17 199542 3 1 151 GLU CA   C  -7.858  15.889 -34.301 1.00 . C C . 151 GLU CA   1 1 
       17 199543 3 1 151 GLU CB   C  -8.542  17.270 -34.512 1.00 . C C . 151 GLU CB   1 1 
       17 199544 3 1 151 GLU CD   C -10.047  19.113 -33.520 1.00 . C C . 151 GLU CD   1 1 
       17 199545 3 1 151 GLU CG   C  -9.181  17.875 -33.235 1.00 . C C . 151 GLU CG   1 1 
       17 199546 3 1 151 GLU H    H  -7.604  15.803 -36.397 1.00 . C C . 151 GLU H    1 1 
       17 199547 3 1 151 GLU HA   H  -7.033  16.003 -33.599 1.00 . C C . 151 GLU HA   1 1 
       17 199548 3 1 151 GLU HB2  H  -7.801  17.970 -34.884 1.00 . C C . 151 GLU HB2  1 1 
       17 199549 3 1 151 GLU HB3  H  -9.319  17.164 -35.265 1.00 . C C . 151 GLU HB3  1 1 
       17 199550 3 1 151 GLU HG2  H  -9.800  17.118 -32.764 1.00 . C C . 151 GLU HG2  1 1 
       17 199551 3 1 151 GLU HG3  H  -8.388  18.148 -32.544 1.00 . C C . 151 GLU HG3  1 1 
       17 199552 3 1 151 GLU N    N  -7.318  15.380 -35.563 1.00 . C C . 151 GLU N    1 1 
       17 199553 3 1 151 GLU O    O  -9.861  14.541 -34.424 1.00 . C C . 151 GLU O    1 1 
       17 199554 3 1 151 GLU OE1  O -11.251  18.952 -33.818 1.00 . C C . 151 GLU OE1  1 1 
       17 199555 3 1 151 GLU OE2  O  -9.530  20.247 -33.475 1.00 . C C . 151 GLU OE2  1 1 
       17 199556 3 1 152 HIS C    C  -9.123  13.540 -30.312 1.00 . C C . 152 HIS C    1 1 
       17 199557 3 1 152 HIS CA   C  -9.544  13.527 -31.783 1.00 . C C . 152 HIS CA   1 1 
       17 199558 3 1 152 HIS CB   C  -9.531  12.079 -32.339 1.00 . C C . 152 HIS CB   1 1 
       17 199559 3 1 152 HIS CD2  C -11.681  10.595 -32.168 1.00 . C C . 152 HIS CD2  1 1 
       17 199560 3 1 152 HIS CE1  C -11.355   9.783 -30.167 1.00 . C C . 152 HIS CE1  1 1 
       17 199561 3 1 152 HIS CG   C -10.523  11.124 -31.704 1.00 . C C . 152 HIS CG   1 1 
       17 199562 3 1 152 HIS H    H  -7.762  14.617 -32.110 1.00 . C C . 152 HIS H    1 1 
       17 199563 3 1 152 HIS HA   H -10.550  13.943 -31.876 1.00 . C C . 152 HIS HA   1 1 
       17 199564 3 1 152 HIS HB2  H  -9.744  12.114 -33.398 1.00 . C C . 152 HIS HB2  1 1 
       17 199565 3 1 152 HIS HB3  H  -8.542  11.657 -32.206 1.00 . C C . 152 HIS HB3  1 1 
       17 199566 3 1 152 HIS HD1  H  -9.633  10.803 -29.828 1.00 . C C . 152 HIS HD1  1 1 
       17 199567 3 1 152 HIS HD2  H -12.130  10.778 -33.136 1.00 . C C . 152 HIS HD2  1 1 
       17 199568 3 1 152 HIS HE1  H -11.487   9.227 -29.246 1.00 . C C . 152 HIS HE1  1 1 
       17 199569 3 1 152 HIS HE2  H -12.890   9.117 -31.322 1.00 . C C . 152 HIS HE2  1 1 
       17 199570 3 1 152 HIS N    N  -8.620  14.391 -32.529 1.00 . C C . 152 HIS N    1 1 
       17 199571 3 1 152 HIS ND1  N -10.363  10.601 -30.439 1.00 . C C . 152 HIS ND1  1 1 
       17 199572 3 1 152 HIS NE2  N -12.169   9.764 -31.196 1.00 . C C . 152 HIS NE2  1 1 
       17 199573 3 1 152 HIS O    O  -7.943  13.372 -30.005 1.00 . C C . 152 HIS O    1 1 
       17 199574 3 1 153 GLN C    C -10.774  12.711 -27.300 1.00 . C C . 153 GLN C    1 1 
       17 199575 3 1 153 GLN CA   C  -9.888  13.778 -27.968 1.00 . C C . 153 GLN CA   1 1 
       17 199576 3 1 153 GLN CB   C -10.193  15.221 -27.450 1.00 . C C . 153 GLN CB   1 1 
       17 199577 3 1 153 GLN CD   C -12.677  15.283 -26.677 1.00 . C C . 153 GLN CD   1 1 
       17 199578 3 1 153 GLN CG   C -11.639  15.736 -27.718 1.00 . C C . 153 GLN CG   1 1 
       17 199579 3 1 153 GLN H    H -11.005  13.860 -29.760 1.00 . C C . 153 GLN H    1 1 
       17 199580 3 1 153 GLN HA   H  -8.850  13.537 -27.753 1.00 . C C . 153 GLN HA   1 1 
       17 199581 3 1 153 GLN HB2  H -10.008  15.258 -26.381 1.00 . C C . 153 GLN HB2  1 1 
       17 199582 3 1 153 GLN HB3  H  -9.499  15.904 -27.934 1.00 . C C . 153 GLN HB3  1 1 
       17 199583 3 1 153 GLN HE21 H -14.060  15.058 -28.079 1.00 . C C . 153 GLN HE21 1 1 
       17 199584 3 1 153 GLN HE22 H -14.551  14.691 -26.465 1.00 . C C . 153 GLN HE22 1 1 
       17 199585 3 1 153 GLN HG2  H -11.626  16.817 -27.722 1.00 . C C . 153 GLN HG2  1 1 
       17 199586 3 1 153 GLN HG3  H -11.948  15.386 -28.699 1.00 . C C . 153 GLN HG3  1 1 
       17 199587 3 1 153 GLN N    N -10.094  13.739 -29.426 1.00 . C C . 153 GLN N    1 1 
       17 199588 3 1 153 GLN NE2  N -13.883  14.983 -27.117 1.00 . C C . 153 GLN NE2  1 1 
       17 199589 3 1 153 GLN O    O -11.550  12.025 -27.978 1.00 . C C . 153 GLN O    1 1 
       17 199590 3 1 153 GLN OE1  O -12.373  15.162 -25.490 1.00 . C C . 153 GLN OE1  1 1 
       17 199591 3 1 154 ASP C    C -11.472  12.120 -23.699 1.00 . C C . 154 ASP C    1 1 
       17 199592 3 1 154 ASP CA   C -11.470  11.644 -25.174 1.00 . C C . 154 ASP CA   1 1 
       17 199593 3 1 154 ASP CB   C -10.887  10.205 -25.352 1.00 . C C . 154 ASP CB   1 1 
       17 199594 3 1 154 ASP CG   C -11.879   9.077 -25.000 1.00 . C C . 154 ASP CG   1 1 
       17 199595 3 1 154 ASP H    H -10.047  13.187 -25.493 1.00 . C C . 154 ASP H    1 1 
       17 199596 3 1 154 ASP HA   H -12.493  11.672 -25.539 1.00 . C C . 154 ASP HA   1 1 
       17 199597 3 1 154 ASP HB2  H -10.587  10.074 -26.388 1.00 . C C . 154 ASP HB2  1 1 
       17 199598 3 1 154 ASP HB3  H -10.000  10.101 -24.732 1.00 . C C . 154 ASP HB3  1 1 
       17 199599 3 1 154 ASP N    N -10.673  12.600 -25.969 1.00 . C C . 154 ASP N    1 1 
       17 199600 3 1 154 ASP O    O -11.170  13.292 -23.436 1.00 . C C . 154 ASP O    1 1 
       17 199601 3 1 154 ASP OD1  O -11.770   8.471 -23.907 1.00 . C C . 154 ASP OD1  1 1 
       17 199602 3 1 154 ASP OD2  O -12.799   8.805 -25.807 1.00 . C C . 154 ASP OD2  1 1 
       17 199603 3 1 155 ALA C    C -10.392  11.351 -20.780 1.00 . C C . 155 ALA C    1 1 
       17 199604 3 1 155 ALA CA   C -11.829  11.550 -21.318 1.00 . C C . 155 ALA CA   1 1 
       17 199605 3 1 155 ALA CB   C -12.857  10.675 -20.566 1.00 . C C . 155 ALA CB   1 1 
       17 199606 3 1 155 ALA H    H -12.202  10.378 -23.028 1.00 . C C . 155 ALA H    1 1 
       17 199607 3 1 155 ALA HA   H -12.125  12.594 -21.185 1.00 . C C . 155 ALA HA   1 1 
       17 199608 3 1 155 ALA HB1  H -12.849  10.927 -19.512 1.00 . C C . 155 ALA HB1  1 1 
       17 199609 3 1 155 ALA HB2  H -12.607   9.631 -20.687 1.00 . C C . 155 ALA HB2  1 1 
       17 199610 3 1 155 ALA HB3  H -13.849  10.852 -20.966 1.00 . C C . 155 ALA HB3  1 1 
       17 199611 3 1 155 ALA N    N -11.868  11.250 -22.755 1.00 . C C . 155 ALA N    1 1 
       17 199612 3 1 155 ALA O    O  -9.994  10.189 -20.541 1.00 . C C . 155 ALA O    1 1 
       17 199613 3 1 155 ALA OXT  O  -9.662  12.357 -20.614 1.00 . C C . 155 ALA OXT  1 1 
       17 199614 4 1   1 MET C    C   7.982  28.892  43.968 1.00 . D D .   1 MET C    1 1 
       17 199615 4 1   1 MET CA   C   9.342  28.596  44.630 1.00 . D D .   1 MET CA   1 1 
       17 199616 4 1   1 MET CB   C  10.234  27.692  43.727 1.00 . D D .   1 MET CB   1 1 
       17 199617 4 1   1 MET CE   C   9.838  23.793  42.159 1.00 . D D .   1 MET CE   1 1 
       17 199618 4 1   1 MET CG   C   9.698  26.275  43.453 1.00 . D D .   1 MET CG   1 1 
       17 199619 4 1   1 MET H1   H   8.608  28.623  46.580 1.00 . D D .   1 MET H1   1 1 
       17 199620 4 1   1 MET H2   H  10.063  27.784  46.407 1.00 . D D .   1 MET H2   1 1 
       17 199621 4 1   1 MET H3   H   8.617  27.089  45.871 1.00 . D D .   1 MET H3   1 1 
       17 199622 4 1   1 MET HA   H   9.858  29.542  44.794 1.00 . D D .   1 MET HA   1 1 
       17 199623 4 1   1 MET HB2  H  10.375  28.183  42.770 1.00 . D D .   1 MET HB2  1 1 
       17 199624 4 1   1 MET HB3  H  11.205  27.592  44.198 1.00 . D D .   1 MET HB3  1 1 
       17 199625 4 1   1 MET HE1  H   8.864  23.993  41.733 1.00 . D D .   1 MET HE1  1 1 
       17 199626 4 1   1 MET HE2  H   9.716  23.340  43.134 1.00 . D D .   1 MET HE2  1 1 
       17 199627 4 1   1 MET HE3  H  10.381  23.120  41.514 1.00 . D D .   1 MET HE3  1 1 
       17 199628 4 1   1 MET HG2  H   9.635  25.735  44.389 1.00 . D D .   1 MET HG2  1 1 
       17 199629 4 1   1 MET HG3  H   8.705  26.348  43.021 1.00 . D D .   1 MET HG3  1 1 
       17 199630 4 1   1 MET N    N   9.146  27.978  45.962 1.00 . D D .   1 MET N    1 1 
       17 199631 4 1   1 MET O    O   7.094  28.029  43.930 1.00 . D D .   1 MET O    1 1 
       17 199632 4 1   1 MET SD   S  10.750  25.332  42.320 1.00 . D D .   1 MET SD   1 1 
       17 199633 4 1   2 SER C    C   7.000  31.636  41.720 1.00 . D D .   2 SER C    1 1 
       17 199634 4 1   2 SER CA   C   6.606  30.595  42.785 1.00 . D D .   2 SER CA   1 1 
       17 199635 4 1   2 SER CB   C   5.590  31.198  43.797 1.00 . D D .   2 SER CB   1 1 
       17 199636 4 1   2 SER H    H   8.554  30.777  43.589 1.00 . D D .   2 SER H    1 1 
       17 199637 4 1   2 SER HA   H   6.148  29.740  42.288 1.00 . D D .   2 SER HA   1 1 
       17 199638 4 1   2 SER HB2  H   6.043  32.030  44.318 1.00 . D D .   2 SER HB2  1 1 
       17 199639 4 1   2 SER HB3  H   4.710  31.544  43.267 1.00 . D D .   2 SER HB3  1 1 
       17 199640 4 1   2 SER HG   H   5.380  29.347  44.434 1.00 . D D .   2 SER HG   1 1 
       17 199641 4 1   2 SER N    N   7.821  30.135  43.477 1.00 . D D .   2 SER N    1 1 
       17 199642 4 1   2 SER O    O   7.310  32.789  42.044 1.00 . D D .   2 SER O    1 1 
       17 199643 4 1   2 SER OG   O   5.183  30.235  44.762 1.00 . D D .   2 SER OG   1 1 
       17 199644 4 1   3 GLU C    C   6.535  31.677  38.107 1.00 . D D .   3 GLU C    1 1 
       17 199645 4 1   3 GLU CA   C   7.415  32.037  39.311 1.00 . D D .   3 GLU CA   1 1 
       17 199646 4 1   3 GLU CB   C   8.921  31.807  38.994 1.00 . D D .   3 GLU CB   1 1 
       17 199647 4 1   3 GLU CD   C   9.396  34.195  38.148 1.00 . D D .   3 GLU CD   1 1 
       17 199648 4 1   3 GLU CG   C   9.503  32.684  37.866 1.00 . D D .   3 GLU CG   1 1 
       17 199649 4 1   3 GLU H    H   6.758  30.276  40.275 1.00 . D D .   3 GLU H    1 1 
       17 199650 4 1   3 GLU HA   H   7.254  33.084  39.567 1.00 . D D .   3 GLU HA   1 1 
       17 199651 4 1   3 GLU HB2  H   9.491  32.004  39.895 1.00 . D D .   3 GLU HB2  1 1 
       17 199652 4 1   3 GLU HB3  H   9.065  30.766  38.723 1.00 . D D .   3 GLU HB3  1 1 
       17 199653 4 1   3 GLU HG2  H  10.550  32.430  37.734 1.00 . D D .   3 GLU HG2  1 1 
       17 199654 4 1   3 GLU HG3  H   8.975  32.455  36.945 1.00 . D D .   3 GLU HG3  1 1 
       17 199655 4 1   3 GLU N    N   7.024  31.202  40.454 1.00 . D D .   3 GLU N    1 1 
       17 199656 4 1   3 GLU O    O   6.137  30.513  37.955 1.00 . D D .   3 GLU O    1 1 
       17 199657 4 1   3 GLU OE1  O  10.181  34.710  38.970 1.00 . D D .   3 GLU OE1  1 1 
       17 199658 4 1   3 GLU OE2  O   8.523  34.871  37.556 1.00 . D D .   3 GLU OE2  1 1 
       17 199659 4 1   4 GLN C    C   6.182  31.630  34.996 1.00 . D D .   4 GLN C    1 1 
       17 199660 4 1   4 GLN CA   C   5.425  32.476  36.035 1.00 . D D .   4 GLN CA   1 1 
       17 199661 4 1   4 GLN CB   C   4.957  33.854  35.450 1.00 . D D .   4 GLN CB   1 1 
       17 199662 4 1   4 GLN CD   C   6.698  34.626  33.659 1.00 . D D .   4 GLN CD   1 1 
       17 199663 4 1   4 GLN CG   C   6.063  34.871  35.041 1.00 . D D .   4 GLN CG   1 1 
       17 199664 4 1   4 GLN H    H   6.601  33.571  37.435 1.00 . D D .   4 GLN H    1 1 
       17 199665 4 1   4 GLN HA   H   4.543  31.917  36.334 1.00 . D D .   4 GLN HA   1 1 
       17 199666 4 1   4 GLN HB2  H   4.347  33.663  34.574 1.00 . D D .   4 GLN HB2  1 1 
       17 199667 4 1   4 GLN HB3  H   4.324  34.330  36.194 1.00 . D D .   4 GLN HB3  1 1 
       17 199668 4 1   4 GLN HE21 H   5.257  35.674  32.773 1.00 . D D .   4 GLN HE21 1 1 
       17 199669 4 1   4 GLN HE22 H   6.446  34.988  31.724 1.00 . D D .   4 GLN HE22 1 1 
       17 199670 4 1   4 GLN HG2  H   5.630  35.864  35.040 1.00 . D D .   4 GLN HG2  1 1 
       17 199671 4 1   4 GLN HG3  H   6.849  34.839  35.788 1.00 . D D .   4 GLN HG3  1 1 
       17 199672 4 1   4 GLN N    N   6.243  32.677  37.250 1.00 . D D .   4 GLN N    1 1 
       17 199673 4 1   4 GLN NE2  N   6.076  35.154  32.614 1.00 . D D .   4 GLN NE2  1 1 
       17 199674 4 1   4 GLN O    O   7.343  31.253  35.206 1.00 . D D .   4 GLN O    1 1 
       17 199675 4 1   4 GLN OE1  O   7.716  33.937  33.533 1.00 . D D .   4 GLN OE1  1 1 
       17 199676 4 1   5 ASN C    C   5.457  31.027  31.464 1.00 . D D .   5 ASN C    1 1 
       17 199677 4 1   5 ASN CA   C   6.123  30.578  32.770 1.00 . D D .   5 ASN CA   1 1 
       17 199678 4 1   5 ASN CB   C   5.964  29.044  33.033 1.00 . D D .   5 ASN CB   1 1 
       17 199679 4 1   5 ASN CG   C   7.106  28.181  32.465 1.00 . D D .   5 ASN CG   1 1 
       17 199680 4 1   5 ASN H    H   4.596  31.659  33.780 1.00 . D D .   5 ASN H    1 1 
       17 199681 4 1   5 ASN HA   H   7.183  30.831  32.713 1.00 . D D .   5 ASN HA   1 1 
       17 199682 4 1   5 ASN HB2  H   5.905  28.869  34.100 1.00 . D D .   5 ASN HB2  1 1 
       17 199683 4 1   5 ASN HB3  H   5.038  28.694  32.583 1.00 . D D .   5 ASN HB3  1 1 
       17 199684 4 1   5 ASN HD21 H   6.904  26.870  33.944 1.00 . D D .   5 ASN HD21 1 1 
       17 199685 4 1   5 ASN HD22 H   8.124  26.507  32.777 1.00 . D D .   5 ASN HD22 1 1 
       17 199686 4 1   5 ASN N    N   5.524  31.343  33.880 1.00 . D D .   5 ASN N    1 1 
       17 199687 4 1   5 ASN ND2  N   7.419  27.087  33.140 1.00 . D D .   5 ASN ND2  1 1 
       17 199688 4 1   5 ASN O    O   4.608  31.931  31.487 1.00 . D D .   5 ASN O    1 1 
       17 199689 4 1   5 ASN OD1  O   7.735  28.521  31.467 1.00 . D D .   5 ASN OD1  1 1 
       17 199690 4 1   6 ASN C    C   3.766  30.196  29.039 1.00 . D D .   6 ASN C    1 1 
       17 199691 4 1   6 ASN CA   C   5.227  30.699  29.024 1.00 . D D .   6 ASN CA   1 1 
       17 199692 4 1   6 ASN CB   C   6.060  30.091  27.849 1.00 . D D .   6 ASN CB   1 1 
       17 199693 4 1   6 ASN CG   C   6.405  28.603  28.001 1.00 . D D .   6 ASN CG   1 1 
       17 199694 4 1   6 ASN H    H   6.607  29.805  30.367 1.00 . D D .   6 ASN H    1 1 
       17 199695 4 1   6 ASN HA   H   5.209  31.783  28.897 1.00 . D D .   6 ASN HA   1 1 
       17 199696 4 1   6 ASN HB2  H   5.502  30.208  26.926 1.00 . D D .   6 ASN HB2  1 1 
       17 199697 4 1   6 ASN HB3  H   6.989  30.644  27.756 1.00 . D D .   6 ASN HB3  1 1 
       17 199698 4 1   6 ASN HD21 H   8.061  29.028  29.001 1.00 . D D .   6 ASN HD21 1 1 
       17 199699 4 1   6 ASN HD22 H   7.732  27.354  28.765 1.00 . D D .   6 ASN HD22 1 1 
       17 199700 4 1   6 ASN N    N   5.861  30.434  30.327 1.00 . D D .   6 ASN N    1 1 
       17 199701 4 1   6 ASN ND2  N   7.511  28.300  28.653 1.00 . D D .   6 ASN ND2  1 1 
       17 199702 4 1   6 ASN O    O   3.500  29.041  28.742 1.00 . D D .   6 ASN O    1 1 
       17 199703 4 1   6 ASN OD1  O   5.675  27.734  27.546 1.00 . D D .   6 ASN OD1  1 1 
       17 199704 4 1   7 THR C    C   1.058  29.485  30.307 1.00 . D D .   7 THR C    1 1 
       17 199705 4 1   7 THR CA   C   1.396  30.853  29.630 1.00 . D D .   7 THR CA   1 1 
       17 199706 4 1   7 THR CB   C   0.642  31.107  28.269 1.00 . D D .   7 THR CB   1 1 
       17 199707 4 1   7 THR CG2  C   0.489  32.610  27.967 1.00 . D D .   7 THR CG2  1 1 
       17 199708 4 1   7 THR H    H   3.190  31.974  29.764 1.00 . D D .   7 THR H    1 1 
       17 199709 4 1   7 THR HA   H   1.049  31.610  30.327 1.00 . D D .   7 THR HA   1 1 
       17 199710 4 1   7 THR HB   H  -0.351  30.679  28.344 1.00 . D D .   7 THR HB   1 1 
       17 199711 4 1   7 THR HG1  H   1.757  29.675  27.494 1.00 . D D .   7 THR HG1  1 1 
       17 199712 4 1   7 THR HG21 H  -0.068  33.090  28.762 1.00 . D D .   7 THR HG21 1 1 
       17 199713 4 1   7 THR HG22 H  -0.040  32.743  27.033 1.00 . D D .   7 THR HG22 1 1 
       17 199714 4 1   7 THR HG23 H   1.467  33.068  27.889 1.00 . D D .   7 THR HG23 1 1 
       17 199715 4 1   7 THR N    N   2.853  31.095  29.490 1.00 . D D .   7 THR N    1 1 
       17 199716 4 1   7 THR O    O   1.739  29.103  31.269 1.00 . D D .   7 THR O    1 1 
       17 199717 4 1   7 THR OG1  O   1.314  30.468  27.173 1.00 . D D .   7 THR OG1  1 1 
       17 199718 4 1   8 GLU C    C  -0.581  26.310  29.711 1.00 . D D .   8 GLU C    1 1 
       17 199719 4 1   8 GLU CA   C  -0.572  27.599  30.558 1.00 . D D .   8 GLU CA   1 1 
       17 199720 4 1   8 GLU CB   C  -2.006  27.962  31.029 1.00 . D D .   8 GLU CB   1 1 
       17 199721 4 1   8 GLU CD   C  -3.475  29.518  32.455 1.00 . D D .   8 GLU CD   1 1 
       17 199722 4 1   8 GLU CG   C  -2.058  29.175  31.982 1.00 . D D .   8 GLU CG   1 1 
       17 199723 4 1   8 GLU H    H  -0.342  28.966  28.939 1.00 . D D .   8 GLU H    1 1 
       17 199724 4 1   8 GLU HA   H   0.041  27.407  31.440 1.00 . D D .   8 GLU HA   1 1 
       17 199725 4 1   8 GLU HB2  H  -2.612  28.184  30.157 1.00 . D D .   8 GLU HB2  1 1 
       17 199726 4 1   8 GLU HB3  H  -2.438  27.105  31.542 1.00 . D D .   8 GLU HB3  1 1 
       17 199727 4 1   8 GLU HG2  H  -1.440  28.963  32.852 1.00 . D D .   8 GLU HG2  1 1 
       17 199728 4 1   8 GLU HG3  H  -1.639  30.032  31.464 1.00 . D D .   8 GLU HG3  1 1 
       17 199729 4 1   8 GLU N    N   0.019  28.753  29.823 1.00 . D D .   8 GLU N    1 1 
       17 199730 4 1   8 GLU O    O  -0.234  26.350  28.526 1.00 . D D .   8 GLU O    1 1 
       17 199731 4 1   8 GLU OE1  O  -4.095  30.456  31.907 1.00 . D D .   8 GLU OE1  1 1 
       17 199732 4 1   8 GLU OE2  O  -3.987  28.832  33.364 1.00 . D D .   8 GLU OE2  1 1 
       17 199733 4 1   9 MET C    C  -1.248  23.678  28.343 1.00 . D D .   9 MET C    1 1 
       17 199734 4 1   9 MET CA   C  -0.982  23.777  29.861 1.00 . D D .   9 MET CA   1 1 
       17 199735 4 1   9 MET CB   C  -2.033  22.937  30.647 1.00 . D D .   9 MET CB   1 1 
       17 199736 4 1   9 MET CE   C  -1.448  19.408  28.509 1.00 . D D .   9 MET CE   1 1 
       17 199737 4 1   9 MET CG   C  -2.367  21.552  30.045 1.00 . D D .   9 MET CG   1 1 
       17 199738 4 1   9 MET H    H  -1.232  25.304  31.322 1.00 . D D .   9 MET H    1 1 
       17 199739 4 1   9 MET HA   H  -0.002  23.361  30.063 1.00 . D D .   9 MET HA   1 1 
       17 199740 4 1   9 MET HB2  H  -1.673  22.785  31.656 1.00 . D D .   9 MET HB2  1 1 
       17 199741 4 1   9 MET HB3  H  -2.954  23.509  30.697 1.00 . D D .   9 MET HB3  1 1 
       17 199742 4 1   9 MET HE1  H  -2.281  18.808  28.838 1.00 . D D .   9 MET HE1  1 1 
       17 199743 4 1   9 MET HE2  H  -0.635  18.767  28.204 1.00 . D D .   9 MET HE2  1 1 
       17 199744 4 1   9 MET HE3  H  -1.757  20.011  27.667 1.00 . D D .   9 MET HE3  1 1 
       17 199745 4 1   9 MET HG2  H  -3.069  21.048  30.697 1.00 . D D .   9 MET HG2  1 1 
       17 199746 4 1   9 MET HG3  H  -2.830  21.695  29.075 1.00 . D D .   9 MET HG3  1 1 
       17 199747 4 1   9 MET N    N  -0.951  25.182  30.393 1.00 . D D .   9 MET N    1 1 
       17 199748 4 1   9 MET O    O  -2.252  24.209  27.849 1.00 . D D .   9 MET O    1 1 
       17 199749 4 1   9 MET SD   S  -0.917  20.489  29.845 1.00 . D D .   9 MET SD   1 1 
       17 199750 4 1  10 THR C    C  -0.020  21.371  25.767 1.00 . D D .  10 THR C    1 1 
       17 199751 4 1  10 THR CA   C  -0.451  22.785  26.165 1.00 . D D .  10 THR CA   1 1 
       17 199752 4 1  10 THR CB   C   0.427  23.814  25.376 1.00 . D D .  10 THR CB   1 1 
       17 199753 4 1  10 THR CG2  C   0.194  23.741  23.852 1.00 . D D .  10 THR CG2  1 1 
       17 199754 4 1  10 THR H    H   0.415  22.569  28.088 1.00 . D D .  10 THR H    1 1 
       17 199755 4 1  10 THR HA   H  -1.491  22.929  25.877 1.00 . D D .  10 THR HA   1 1 
       17 199756 4 1  10 THR HB   H   1.479  23.618  25.579 1.00 . D D .  10 THR HB   1 1 
       17 199757 4 1  10 THR HG1  H  -0.437  25.107  26.590 1.00 . D D .  10 THR HG1  1 1 
       17 199758 4 1  10 THR HG21 H   0.425  22.746  23.493 1.00 . D D .  10 THR HG21 1 1 
       17 199759 4 1  10 THR HG22 H   0.829  24.449  23.351 1.00 . D D .  10 THR HG22 1 1 
       17 199760 4 1  10 THR HG23 H  -0.841  23.970  23.626 1.00 . D D .  10 THR HG23 1 1 
       17 199761 4 1  10 THR N    N  -0.346  22.979  27.620 1.00 . D D .  10 THR N    1 1 
       17 199762 4 1  10 THR O    O   0.918  20.799  26.342 1.00 . D D .  10 THR O    1 1 
       17 199763 4 1  10 THR OG1  O   0.133  25.138  25.812 1.00 . D D .  10 THR OG1  1 1 
       17 199764 4 1  11 PHE C    C  -0.749  19.732  22.618 1.00 . D D .  11 PHE C    1 1 
       17 199765 4 1  11 PHE CA   C  -0.379  19.589  24.105 1.00 . D D .  11 PHE CA   1 1 
       17 199766 4 1  11 PHE CB   C  -1.103  18.382  24.765 1.00 . D D .  11 PHE CB   1 1 
       17 199767 4 1  11 PHE CD1  C  -1.346  16.395  23.179 1.00 . D D .  11 PHE CD1  1 1 
       17 199768 4 1  11 PHE CD2  C   0.528  16.450  24.664 1.00 . D D .  11 PHE CD2  1 1 
       17 199769 4 1  11 PHE CE1  C  -0.885  15.205  22.653 1.00 . D D .  11 PHE CE1  1 1 
       17 199770 4 1  11 PHE CE2  C   0.984  15.259  24.143 1.00 . D D .  11 PHE CE2  1 1 
       17 199771 4 1  11 PHE CG   C  -0.643  17.040  24.197 1.00 . D D .  11 PHE CG   1 1 
       17 199772 4 1  11 PHE CZ   C   0.281  14.638  23.140 1.00 . D D .  11 PHE CZ   1 1 
       17 199773 4 1  11 PHE H    H  -1.497  21.336  24.431 1.00 . D D .  11 PHE H    1 1 
       17 199774 4 1  11 PHE HA   H   0.702  19.444  24.185 1.00 . D D .  11 PHE HA   1 1 
       17 199775 4 1  11 PHE HB2  H  -0.891  18.390  25.831 1.00 . D D .  11 PHE HB2  1 1 
       17 199776 4 1  11 PHE HB3  H  -2.173  18.473  24.630 1.00 . D D .  11 PHE HB3  1 1 
       17 199777 4 1  11 PHE HD1  H  -2.260  16.834  22.796 1.00 . D D .  11 PHE HD1  1 1 
       17 199778 4 1  11 PHE HD2  H   1.088  16.936  25.453 1.00 . D D .  11 PHE HD2  1 1 
       17 199779 4 1  11 PHE HE1  H  -1.438  14.712  21.862 1.00 . D D .  11 PHE HE1  1 1 
       17 199780 4 1  11 PHE HE2  H   1.897  14.814  24.523 1.00 . D D .  11 PHE HE2  1 1 
       17 199781 4 1  11 PHE HZ   H   0.641  13.705  22.727 1.00 . D D .  11 PHE HZ   1 1 
       17 199782 4 1  11 PHE N    N  -0.720  20.839  24.763 1.00 . D D .  11 PHE N    1 1 
       17 199783 4 1  11 PHE O    O  -1.929  19.708  22.258 1.00 . D D .  11 PHE O    1 1 
       17 199784 4 1  12 GLN C    C   1.147  19.171  19.626 1.00 . D D .  12 GLN C    1 1 
       17 199785 4 1  12 GLN CA   C   0.155  20.111  20.326 1.00 . D D .  12 GLN CA   1 1 
       17 199786 4 1  12 GLN CB   C   0.427  21.592  19.920 1.00 . D D .  12 GLN CB   1 1 
       17 199787 4 1  12 GLN CD   C  -0.385  24.046  19.949 1.00 . D D .  12 GLN CD   1 1 
       17 199788 4 1  12 GLN CG   C  -0.696  22.584  20.305 1.00 . D D .  12 GLN CG   1 1 
       17 199789 4 1  12 GLN H    H   1.175  19.965  22.163 1.00 . D D .  12 GLN H    1 1 
       17 199790 4 1  12 GLN HA   H  -0.859  19.837  20.028 1.00 . D D .  12 GLN HA   1 1 
       17 199791 4 1  12 GLN HB2  H   1.345  21.919  20.397 1.00 . D D .  12 GLN HB2  1 1 
       17 199792 4 1  12 GLN HB3  H   0.564  21.643  18.843 1.00 . D D .  12 GLN HB3  1 1 
       17 199793 4 1  12 GLN HE21 H  -1.534  24.697  21.436 1.00 . D D .  12 GLN HE21 1 1 
       17 199794 4 1  12 GLN HE22 H  -0.788  25.921  20.476 1.00 . D D .  12 GLN HE22 1 1 
       17 199795 4 1  12 GLN HG2  H  -1.608  22.298  19.792 1.00 . D D .  12 GLN HG2  1 1 
       17 199796 4 1  12 GLN HG3  H  -0.859  22.515  21.376 1.00 . D D .  12 GLN HG3  1 1 
       17 199797 4 1  12 GLN N    N   0.279  19.939  21.785 1.00 . D D .  12 GLN N    1 1 
       17 199798 4 1  12 GLN NE2  N  -0.953  24.982  20.700 1.00 . D D .  12 GLN NE2  1 1 
       17 199799 4 1  12 GLN O    O   2.268  18.990  20.097 1.00 . D D .  12 GLN O    1 1 
       17 199800 4 1  12 GLN OE1  O   0.345  24.333  18.997 1.00 . D D .  12 GLN OE1  1 1 
       17 199801 4 1  13 ILE C    C   2.013  18.306  16.427 1.00 . D D .  13 ILE C    1 1 
       17 199802 4 1  13 ILE CA   C   1.537  17.620  17.734 1.00 . D D .  13 ILE CA   1 1 
       17 199803 4 1  13 ILE CB   C   0.717  16.302  17.467 1.00 . D D .  13 ILE CB   1 1 
       17 199804 4 1  13 ILE CD1  C   0.956  13.819  16.787 1.00 . D D .  13 ILE CD1  1 1 
       17 199805 4 1  13 ILE CG1  C   1.596  15.200  16.796 1.00 . D D .  13 ILE CG1  1 1 
       17 199806 4 1  13 ILE CG2  C  -0.578  16.579  16.655 1.00 . D D .  13 ILE CG2  1 1 
       17 199807 4 1  13 ILE H    H  -0.199  18.750  18.211 1.00 . D D .  13 ILE H    1 1 
       17 199808 4 1  13 ILE HA   H   2.419  17.352  18.324 1.00 . D D .  13 ILE HA   1 1 
       17 199809 4 1  13 ILE HB   H   0.397  15.930  18.441 1.00 . D D .  13 ILE HB   1 1 
       17 199810 4 1  13 ILE HD11 H   1.643  13.114  16.347 1.00 . D D .  13 ILE HD11 1 1 
       17 199811 4 1  13 ILE HD12 H   0.045  13.840  16.205 1.00 . D D .  13 ILE HD12 1 1 
       17 199812 4 1  13 ILE HD13 H   0.731  13.515  17.800 1.00 . D D .  13 ILE HD13 1 1 
       17 199813 4 1  13 ILE HG12 H   1.798  15.475  15.768 1.00 . D D .  13 ILE HG12 1 1 
       17 199814 4 1  13 ILE HG13 H   2.537  15.118  17.327 1.00 . D D .  13 ILE HG13 1 1 
       17 199815 4 1  13 ILE HG21 H  -0.320  16.954  15.674 1.00 . D D .  13 ILE HG21 1 1 
       17 199816 4 1  13 ILE HG22 H  -1.185  17.317  17.167 1.00 . D D .  13 ILE HG22 1 1 
       17 199817 4 1  13 ILE HG23 H  -1.151  15.665  16.549 1.00 . D D .  13 ILE HG23 1 1 
       17 199818 4 1  13 ILE N    N   0.715  18.557  18.521 1.00 . D D .  13 ILE N    1 1 
       17 199819 4 1  13 ILE O    O   1.229  18.999  15.767 1.00 . D D .  13 ILE O    1 1 
       17 199820 4 1  14 GLN C    C   4.094  17.961  13.688 1.00 . D D .  14 GLN C    1 1 
       17 199821 4 1  14 GLN CA   C   3.920  18.871  14.922 1.00 . D D .  14 GLN CA   1 1 
       17 199822 4 1  14 GLN CB   C   5.296  19.481  15.318 1.00 . D D .  14 GLN CB   1 1 
       17 199823 4 1  14 GLN CD   C   6.582  21.172  16.786 1.00 . D D .  14 GLN CD   1 1 
       17 199824 4 1  14 GLN CG   C   5.280  20.375  16.581 1.00 . D D .  14 GLN CG   1 1 
       17 199825 4 1  14 GLN H    H   3.870  17.536  16.595 1.00 . D D .  14 GLN H    1 1 
       17 199826 4 1  14 GLN HA   H   3.255  19.689  14.649 1.00 . D D .  14 GLN HA   1 1 
       17 199827 4 1  14 GLN HB2  H   6.000  18.671  15.495 1.00 . D D .  14 GLN HB2  1 1 
       17 199828 4 1  14 GLN HB3  H   5.664  20.075  14.487 1.00 . D D .  14 GLN HB3  1 1 
       17 199829 4 1  14 GLN HE21 H   5.626  22.518  17.886 1.00 . D D .  14 GLN HE21 1 1 
       17 199830 4 1  14 GLN HE22 H   7.320  22.785  17.660 1.00 . D D .  14 GLN HE22 1 1 
       17 199831 4 1  14 GLN HG2  H   4.459  21.080  16.494 1.00 . D D .  14 GLN HG2  1 1 
       17 199832 4 1  14 GLN HG3  H   5.118  19.752  17.450 1.00 . D D .  14 GLN HG3  1 1 
       17 199833 4 1  14 GLN N    N   3.312  18.146  16.071 1.00 . D D .  14 GLN N    1 1 
       17 199834 4 1  14 GLN NE2  N   6.502  22.267  17.514 1.00 . D D .  14 GLN NE2  1 1 
       17 199835 4 1  14 GLN O    O   3.747  18.358  12.563 1.00 . D D .  14 GLN O    1 1 
       17 199836 4 1  14 GLN OE1  O   7.656  20.777  16.339 1.00 . D D .  14 GLN OE1  1 1 
       17 199837 4 1  15 ARG C    C   5.094  14.382  13.245 1.00 . D D .  15 ARG C    1 1 
       17 199838 4 1  15 ARG CA   C   5.030  15.850  12.772 1.00 . D D .  15 ARG CA   1 1 
       17 199839 4 1  15 ARG CB   C   6.407  16.313  12.215 1.00 . D D .  15 ARG CB   1 1 
       17 199840 4 1  15 ARG CD   C   5.829  16.075   9.728 1.00 . D D .  15 ARG CD   1 1 
       17 199841 4 1  15 ARG CG   C   6.809  15.715  10.853 1.00 . D D .  15 ARG CG   1 1 
       17 199842 4 1  15 ARG CZ   C   6.360  16.624   7.347 1.00 . D D .  15 ARG CZ   1 1 
       17 199843 4 1  15 ARG H    H   4.770  16.430  14.815 1.00 . D D .  15 ARG H    1 1 
       17 199844 4 1  15 ARG HA   H   4.277  15.934  11.992 1.00 . D D .  15 ARG HA   1 1 
       17 199845 4 1  15 ARG HB2  H   6.394  17.394  12.108 1.00 . D D .  15 ARG HB2  1 1 
       17 199846 4 1  15 ARG HB3  H   7.180  16.059  12.937 1.00 . D D .  15 ARG HB3  1 1 
       17 199847 4 1  15 ARG HD2  H   4.926  15.492   9.849 1.00 . D D .  15 ARG HD2  1 1 
       17 199848 4 1  15 ARG HD3  H   5.585  17.132   9.792 1.00 . D D .  15 ARG HD3  1 1 
       17 199849 4 1  15 ARG HE   H   6.853  14.919   8.288 1.00 . D D .  15 ARG HE   1 1 
       17 199850 4 1  15 ARG HG2  H   7.795  16.084  10.588 1.00 . D D .  15 ARG HG2  1 1 
       17 199851 4 1  15 ARG HG3  H   6.854  14.633  10.946 1.00 . D D .  15 ARG HG3  1 1 
       17 199852 4 1  15 ARG HH11 H   5.349  18.105   8.307 1.00 . D D .  15 ARG HH11 1 1 
       17 199853 4 1  15 ARG HH12 H   5.746  18.429   6.652 1.00 . D D .  15 ARG HH12 1 1 
       17 199854 4 1  15 ARG HH21 H   7.380  15.366   6.128 1.00 . D D .  15 ARG HH21 1 1 
       17 199855 4 1  15 ARG HH22 H   6.905  16.873   5.413 1.00 . D D .  15 ARG HH22 1 1 
       17 199856 4 1  15 ARG N    N   4.634  16.741  13.894 1.00 . D D .  15 ARG N    1 1 
       17 199857 4 1  15 ARG NE   N   6.401  15.789   8.399 1.00 . D D .  15 ARG NE   1 1 
       17 199858 4 1  15 ARG NH1  N   5.770  17.815   7.441 1.00 . D D .  15 ARG NH1  1 1 
       17 199859 4 1  15 ARG NH2  N   6.924  16.260   6.205 1.00 . D D .  15 ARG NH2  1 1 
       17 199860 4 1  15 ARG O    O   5.395  14.130  14.402 1.00 . D D .  15 ARG O    1 1 
       17 199861 4 1  16 ILE C    C   5.312  11.228  11.437 1.00 . D D .  16 ILE C    1 1 
       17 199862 4 1  16 ILE CA   C   4.756  11.959  12.657 1.00 . D D .  16 ILE CA   1 1 
       17 199863 4 1  16 ILE CB   C   3.324  11.319  12.977 1.00 . D D .  16 ILE CB   1 1 
       17 199864 4 1  16 ILE CD1  C   1.832  13.418  13.105 1.00 . D D .  16 ILE CD1  1 1 
       17 199865 4 1  16 ILE CG1  C   2.430  12.242  13.857 1.00 . D D .  16 ILE CG1  1 1 
       17 199866 4 1  16 ILE CG2  C   3.492   9.930  13.648 1.00 . D D .  16 ILE CG2  1 1 
       17 199867 4 1  16 ILE H    H   4.496  13.695  11.444 1.00 . D D .  16 ILE H    1 1 
       17 199868 4 1  16 ILE HA   H   5.420  11.792  13.505 1.00 . D D .  16 ILE HA   1 1 
       17 199869 4 1  16 ILE HB   H   2.805  11.151  12.027 1.00 . D D .  16 ILE HB   1 1 
       17 199870 4 1  16 ILE HD11 H   1.282  14.039  13.793 1.00 . D D .  16 ILE HD11 1 1 
       17 199871 4 1  16 ILE HD12 H   1.163  13.058  12.336 1.00 . D D .  16 ILE HD12 1 1 
       17 199872 4 1  16 ILE HD13 H   2.618  14.004  12.649 1.00 . D D .  16 ILE HD13 1 1 
       17 199873 4 1  16 ILE HG12 H   1.601  11.673  14.262 1.00 . D D .  16 ILE HG12 1 1 
       17 199874 4 1  16 ILE HG13 H   3.017  12.639  14.679 1.00 . D D .  16 ILE HG13 1 1 
       17 199875 4 1  16 ILE HG21 H   4.070   9.278  13.004 1.00 . D D .  16 ILE HG21 1 1 
       17 199876 4 1  16 ILE HG22 H   2.521   9.483  13.817 1.00 . D D .  16 ILE HG22 1 1 
       17 199877 4 1  16 ILE HG23 H   4.005  10.038  14.598 1.00 . D D .  16 ILE HG23 1 1 
       17 199878 4 1  16 ILE N    N   4.754  13.420  12.347 1.00 . D D .  16 ILE N    1 1 
       17 199879 4 1  16 ILE O    O   4.877  11.505  10.319 1.00 . D D .  16 ILE O    1 1 
       17 199880 4 1  17 TYR C    C   7.524   8.263  11.120 1.00 . D D .  17 TYR C    1 1 
       17 199881 4 1  17 TYR CA   C   6.942   9.578  10.599 1.00 . D D .  17 TYR CA   1 1 
       17 199882 4 1  17 TYR CB   C   8.067  10.491  10.003 1.00 . D D .  17 TYR CB   1 1 
       17 199883 4 1  17 TYR CD1  C   8.673  12.711  11.134 1.00 . D D .  17 TYR CD1  1 1 
       17 199884 4 1  17 TYR CD2  C   9.674  10.731  12.006 1.00 . D D .  17 TYR CD2  1 1 
       17 199885 4 1  17 TYR CE1  C   9.311  13.463  12.099 1.00 . D D .  17 TYR CE1  1 1 
       17 199886 4 1  17 TYR CE2  C  10.318  11.486  12.968 1.00 . D D .  17 TYR CE2  1 1 
       17 199887 4 1  17 TYR CG   C   8.832  11.327  11.059 1.00 . D D .  17 TYR CG   1 1 
       17 199888 4 1  17 TYR CZ   C  10.129  12.849  13.009 1.00 . D D .  17 TYR CZ   1 1 
       17 199889 4 1  17 TYR H    H   6.427  10.047  12.593 1.00 . D D .  17 TYR H    1 1 
       17 199890 4 1  17 TYR HA   H   6.226   9.337   9.816 1.00 . D D .  17 TYR HA   1 1 
       17 199891 4 1  17 TYR HB2  H   8.793   9.879   9.475 1.00 . D D .  17 TYR HB2  1 1 
       17 199892 4 1  17 TYR HB3  H   7.610  11.178   9.287 1.00 . D D .  17 TYR HB3  1 1 
       17 199893 4 1  17 TYR HD1  H   8.022  13.203  10.421 1.00 . D D .  17 TYR HD1  1 1 
       17 199894 4 1  17 TYR HD2  H   9.825   9.656  11.977 1.00 . D D .  17 TYR HD2  1 1 
       17 199895 4 1  17 TYR HE1  H   9.169  14.536  12.129 1.00 . D D .  17 TYR HE1  1 1 
       17 199896 4 1  17 TYR HE2  H  10.967  11.001  13.689 1.00 . D D .  17 TYR HE2  1 1 
       17 199897 4 1  17 TYR HH   H  11.584  13.202  14.216 1.00 . D D .  17 TYR HH   1 1 
       17 199898 4 1  17 TYR N    N   6.224  10.285  11.665 1.00 . D D .  17 TYR N    1 1 
       17 199899 4 1  17 TYR O    O   7.752   8.094  12.326 1.00 . D D .  17 TYR O    1 1 
       17 199900 4 1  17 TYR OH   O  10.742  13.603  13.980 1.00 . D D .  17 TYR OH   1 1 
       17 199901 4 1  18 THR C    C   9.992   6.412  10.338 1.00 . D D .  18 THR C    1 1 
       17 199902 4 1  18 THR CA   C   8.495   6.119  10.477 1.00 . D D .  18 THR CA   1 1 
       17 199903 4 1  18 THR CB   C   8.048   4.973   9.517 1.00 . D D .  18 THR CB   1 1 
       17 199904 4 1  18 THR CG2  C   6.580   4.582   9.763 1.00 . D D .  18 THR CG2  1 1 
       17 199905 4 1  18 THR H    H   7.425   7.482   9.285 1.00 . D D .  18 THR H    1 1 
       17 199906 4 1  18 THR HA   H   8.280   5.808  11.501 1.00 . D D .  18 THR HA   1 1 
       17 199907 4 1  18 THR HB   H   8.669   4.101   9.698 1.00 . D D .  18 THR HB   1 1 
       17 199908 4 1  18 THR HG1  H   9.068   5.772   8.012 1.00 . D D .  18 THR HG1  1 1 
       17 199909 4 1  18 THR HG21 H   6.424   4.372  10.814 1.00 . D D .  18 THR HG21 1 1 
       17 199910 4 1  18 THR HG22 H   6.331   3.701   9.185 1.00 . D D .  18 THR HG22 1 1 
       17 199911 4 1  18 THR HG23 H   5.930   5.395   9.466 1.00 . D D .  18 THR HG23 1 1 
       17 199912 4 1  18 THR N    N   7.760   7.337  10.195 1.00 . D D .  18 THR N    1 1 
       17 199913 4 1  18 THR O    O  10.480   6.687   9.237 1.00 . D D .  18 THR O    1 1 
       17 199914 4 1  18 THR OG1  O   8.204   5.372   8.140 1.00 . D D .  18 THR OG1  1 1 
       17 199915 4 1  19 LYS C    C  12.899   5.404  11.016 1.00 . D D .  19 LYS C    1 1 
       17 199916 4 1  19 LYS CA   C  12.158   6.650  11.491 1.00 . D D .  19 LYS CA   1 1 
       17 199917 4 1  19 LYS CB   C  12.630   7.011  12.908 1.00 . D D .  19 LYS CB   1 1 
       17 199918 4 1  19 LYS CD   C  12.500   8.637  14.871 1.00 . D D .  19 LYS CD   1 1 
       17 199919 4 1  19 LYS CE   C  13.980   9.033  14.743 1.00 . D D .  19 LYS CE   1 1 
       17 199920 4 1  19 LYS CG   C  11.890   8.204  13.529 1.00 . D D .  19 LYS CG   1 1 
       17 199921 4 1  19 LYS H    H  10.237   6.243  12.317 1.00 . D D .  19 LYS H    1 1 
       17 199922 4 1  19 LYS HA   H  12.380   7.479  10.819 1.00 . D D .  19 LYS HA   1 1 
       17 199923 4 1  19 LYS HB2  H  12.493   6.150  13.560 1.00 . D D .  19 LYS HB2  1 1 
       17 199924 4 1  19 LYS HB3  H  13.689   7.250  12.868 1.00 . D D .  19 LYS HB3  1 1 
       17 199925 4 1  19 LYS HD2  H  11.945   9.489  15.248 1.00 . D D .  19 LYS HD2  1 1 
       17 199926 4 1  19 LYS HD3  H  12.413   7.819  15.582 1.00 . D D .  19 LYS HD3  1 1 
       17 199927 4 1  19 LYS HE2  H  14.559   8.153  14.492 1.00 . D D .  19 LYS HE2  1 1 
       17 199928 4 1  19 LYS HE3  H  14.083   9.766  13.952 1.00 . D D .  19 LYS HE3  1 1 
       17 199929 4 1  19 LYS HG2  H  11.927   9.043  12.836 1.00 . D D .  19 LYS HG2  1 1 
       17 199930 4 1  19 LYS HG3  H  10.851   7.927  13.686 1.00 . D D .  19 LYS HG3  1 1 
       17 199931 4 1  19 LYS HZ1  H  14.437   8.930  16.782 1.00 . D D .  19 LYS HZ1  1 1 
       17 199932 4 1  19 LYS HZ2  H  13.969  10.460  16.249 1.00 . D D .  19 LYS HZ2  1 1 
       17 199933 4 1  19 LYS HZ3  H  15.501   9.886  15.886 1.00 . D D .  19 LYS HZ3  1 1 
       17 199934 4 1  19 LYS N    N  10.703   6.415  11.470 1.00 . D D .  19 LYS N    1 1 
       17 199935 4 1  19 LYS NZ   N  14.512   9.613  16.001 1.00 . D D .  19 LYS NZ   1 1 
       17 199936 4 1  19 LYS O    O  14.017   5.483  10.514 1.00 . D D .  19 LYS O    1 1 
       17 199937 4 1  20 ASP C    C  11.630   1.976  10.639 1.00 . D D .  20 ASP C    1 1 
       17 199938 4 1  20 ASP CA   C  12.787   2.949  10.876 1.00 . D D .  20 ASP CA   1 1 
       17 199939 4 1  20 ASP CB   C  13.723   2.448  12.009 1.00 . D D .  20 ASP CB   1 1 
       17 199940 4 1  20 ASP CG   C  14.233   1.009  11.823 1.00 . D D .  20 ASP CG   1 1 
       17 199941 4 1  20 ASP H    H  11.349   4.294  11.606 1.00 . D D .  20 ASP H    1 1 
       17 199942 4 1  20 ASP HA   H  13.361   3.047   9.955 1.00 . D D .  20 ASP HA   1 1 
       17 199943 4 1  20 ASP HB2  H  14.588   3.101  12.060 1.00 . D D .  20 ASP HB2  1 1 
       17 199944 4 1  20 ASP HB3  H  13.192   2.514  12.955 1.00 . D D .  20 ASP HB3  1 1 
       17 199945 4 1  20 ASP N    N  12.245   4.257  11.213 1.00 . D D .  20 ASP N    1 1 
       17 199946 4 1  20 ASP O    O  10.661   1.940  11.408 1.00 . D D .  20 ASP O    1 1 
       17 199947 4 1  20 ASP OD1  O  14.865   0.717  10.784 1.00 . D D .  20 ASP OD1  1 1 
       17 199948 4 1  20 ASP OD2  O  14.037   0.175  12.732 1.00 . D D .  20 ASP OD2  1 1 
       17 199949 4 1  21 ILE C    C  11.657  -1.051   8.792 1.00 . D D .  21 ILE C    1 1 
       17 199950 4 1  21 ILE CA   C  10.812   0.169   9.161 1.00 . D D .  21 ILE CA   1 1 
       17 199951 4 1  21 ILE CB   C   9.925   0.562   7.913 1.00 . D D .  21 ILE CB   1 1 
       17 199952 4 1  21 ILE CD1  C   8.230   2.262   6.974 1.00 . D D .  21 ILE CD1  1 1 
       17 199953 4 1  21 ILE CG1  C   8.987   1.765   8.202 1.00 . D D .  21 ILE CG1  1 1 
       17 199954 4 1  21 ILE CG2  C   9.093  -0.637   7.419 1.00 . D D .  21 ILE CG2  1 1 
       17 199955 4 1  21 ILE H    H  12.519   1.367   8.980 1.00 . D D .  21 ILE H    1 1 
       17 199956 4 1  21 ILE HA   H  10.162  -0.074  10.005 1.00 . D D .  21 ILE HA   1 1 
       17 199957 4 1  21 ILE HB   H  10.589   0.842   7.098 1.00 . D D .  21 ILE HB   1 1 
       17 199958 4 1  21 ILE HD11 H   7.290   2.683   7.273 1.00 . D D .  21 ILE HD11 1 1 
       17 199959 4 1  21 ILE HD12 H   8.043   1.448   6.292 1.00 . D D .  21 ILE HD12 1 1 
       17 199960 4 1  21 ILE HD13 H   8.813   3.012   6.473 1.00 . D D .  21 ILE HD13 1 1 
       17 199961 4 1  21 ILE HG12 H   8.253   1.486   8.953 1.00 . D D .  21 ILE HG12 1 1 
       17 199962 4 1  21 ILE HG13 H   9.572   2.593   8.584 1.00 . D D .  21 ILE HG13 1 1 
       17 199963 4 1  21 ILE HG21 H   8.417  -0.965   8.201 1.00 . D D .  21 ILE HG21 1 1 
       17 199964 4 1  21 ILE HG22 H   9.744  -1.455   7.155 1.00 . D D .  21 ILE HG22 1 1 
       17 199965 4 1  21 ILE HG23 H   8.516  -0.355   6.548 1.00 . D D .  21 ILE HG23 1 1 
       17 199966 4 1  21 ILE N    N  11.742   1.223   9.552 1.00 . D D .  21 ILE N    1 1 
       17 199967 4 1  21 ILE O    O  12.630  -0.924   8.039 1.00 . D D .  21 ILE O    1 1 
       17 199968 4 1  22 SER C    C  10.764  -4.535   8.791 1.00 . D D .  22 SER C    1 1 
       17 199969 4 1  22 SER CA   C  11.874  -3.486   8.924 1.00 . D D .  22 SER CA   1 1 
       17 199970 4 1  22 SER CB   C  12.939  -3.939   9.950 1.00 . D D .  22 SER CB   1 1 
       17 199971 4 1  22 SER H    H  10.588  -2.213  10.004 1.00 . D D .  22 SER H    1 1 
       17 199972 4 1  22 SER HA   H  12.355  -3.358   7.951 1.00 . D D .  22 SER HA   1 1 
       17 199973 4 1  22 SER HB2  H  13.663  -3.147  10.090 1.00 . D D .  22 SER HB2  1 1 
       17 199974 4 1  22 SER HB3  H  12.467  -4.156  10.902 1.00 . D D .  22 SER HB3  1 1 
       17 199975 4 1  22 SER HG   H  13.511  -5.807  10.148 1.00 . D D .  22 SER HG   1 1 
       17 199976 4 1  22 SER N    N  11.284  -2.212   9.318 1.00 . D D .  22 SER N    1 1 
       17 199977 4 1  22 SER O    O   9.823  -4.566   9.591 1.00 . D D .  22 SER O    1 1 
       17 199978 4 1  22 SER OG   O  13.631  -5.099   9.509 1.00 . D D .  22 SER OG   1 1 
       17 199979 4 1  23 PHE C    C  11.059  -7.523   6.836 1.00 . D D .  23 PHE C    1 1 
       17 199980 4 1  23 PHE CA   C  10.109  -6.559   7.541 1.00 . D D .  23 PHE CA   1 1 
       17 199981 4 1  23 PHE CB   C   8.822  -6.297   6.688 1.00 . D D .  23 PHE CB   1 1 
       17 199982 4 1  23 PHE CD1  C   7.010  -7.959   7.369 1.00 . D D .  23 PHE CD1  1 1 
       17 199983 4 1  23 PHE CD2  C   8.131  -8.322   5.280 1.00 . D D .  23 PHE CD2  1 1 
       17 199984 4 1  23 PHE CE1  C   6.248  -9.092   7.155 1.00 . D D .  23 PHE CE1  1 1 
       17 199985 4 1  23 PHE CE2  C   7.368  -9.458   5.067 1.00 . D D .  23 PHE CE2  1 1 
       17 199986 4 1  23 PHE CG   C   7.968  -7.550   6.438 1.00 . D D .  23 PHE CG   1 1 
       17 199987 4 1  23 PHE CZ   C   6.429  -9.845   6.005 1.00 . D D .  23 PHE CZ   1 1 
       17 199988 4 1  23 PHE H    H  11.533  -5.103   7.057 1.00 . D D .  23 PHE H    1 1 
       17 199989 4 1  23 PHE HA   H   9.830  -6.964   8.516 1.00 . D D .  23 PHE HA   1 1 
       17 199990 4 1  23 PHE HB2  H   8.206  -5.573   7.208 1.00 . D D .  23 PHE HB2  1 1 
       17 199991 4 1  23 PHE HB3  H   9.100  -5.874   5.723 1.00 . D D .  23 PHE HB3  1 1 
       17 199992 4 1  23 PHE HD1  H   6.865  -7.379   8.271 1.00 . D D .  23 PHE HD1  1 1 
       17 199993 4 1  23 PHE HD2  H   8.864  -8.021   4.539 1.00 . D D .  23 PHE HD2  1 1 
       17 199994 4 1  23 PHE HE1  H   5.504  -9.392   7.891 1.00 . D D .  23 PHE HE1  1 1 
       17 199995 4 1  23 PHE HE2  H   7.513 -10.054   4.170 1.00 . D D .  23 PHE HE2  1 1 
       17 199996 4 1  23 PHE HZ   H   5.836 -10.738   5.841 1.00 . D D .  23 PHE HZ   1 1 
       17 199997 4 1  23 PHE N    N  10.876  -5.338   7.742 1.00 . D D .  23 PHE N    1 1 
       17 199998 4 1  23 PHE O    O  11.432  -7.289   5.695 1.00 . D D .  23 PHE O    1 1 
       17 199999 4 1  24 GLU C    C  11.753 -10.944   7.124 1.00 . D D .  24 GLU C    1 1 
       17 200000 4 1  24 GLU CA   C  12.404  -9.579   6.999 1.00 . D D .  24 GLU CA   1 1 
       17 200001 4 1  24 GLU CB   C  13.751  -9.577   7.768 1.00 . D D .  24 GLU CB   1 1 
       17 200002 4 1  24 GLU CD   C  15.949  -8.410   8.314 1.00 . D D .  24 GLU CD   1 1 
       17 200003 4 1  24 GLU CG   C  14.571  -8.284   7.644 1.00 . D D .  24 GLU CG   1 1 
       17 200004 4 1  24 GLU H    H  11.182  -8.660   8.462 1.00 . D D .  24 GLU H    1 1 
       17 200005 4 1  24 GLU HA   H  12.595  -9.367   5.944 1.00 . D D .  24 GLU HA   1 1 
       17 200006 4 1  24 GLU HB2  H  13.550  -9.747   8.824 1.00 . D D .  24 GLU HB2  1 1 
       17 200007 4 1  24 GLU HB3  H  14.360 -10.400   7.402 1.00 . D D .  24 GLU HB3  1 1 
       17 200008 4 1  24 GLU HG2  H  14.703  -8.044   6.590 1.00 . D D .  24 GLU HG2  1 1 
       17 200009 4 1  24 GLU HG3  H  14.023  -7.477   8.117 1.00 . D D .  24 GLU HG3  1 1 
       17 200010 4 1  24 GLU N    N  11.490  -8.564   7.539 1.00 . D D .  24 GLU N    1 1 
       17 200011 4 1  24 GLU O    O  11.540 -11.420   8.235 1.00 . D D .  24 GLU O    1 1 
       17 200012 4 1  24 GLU OE1  O  16.032  -8.269   9.552 1.00 . D D .  24 GLU OE1  1 1 
       17 200013 4 1  24 GLU OE2  O  16.947  -8.697   7.611 1.00 . D D .  24 GLU OE2  1 1 
       17 200014 4 1  25 ALA C    C  11.965 -13.868   5.378 1.00 . D D .  25 ALA C    1 1 
       17 200015 4 1  25 ALA CA   C  10.888 -12.926   5.961 1.00 . D D .  25 ALA CA   1 1 
       17 200016 4 1  25 ALA CB   C   9.574 -12.936   5.150 1.00 . D D .  25 ALA CB   1 1 
       17 200017 4 1  25 ALA H    H  11.593 -11.102   5.143 1.00 . D D .  25 ALA H    1 1 
       17 200018 4 1  25 ALA HA   H  10.663 -13.248   6.976 1.00 . D D .  25 ALA HA   1 1 
       17 200019 4 1  25 ALA HB1  H   9.773 -12.667   4.120 1.00 . D D .  25 ALA HB1  1 1 
       17 200020 4 1  25 ALA HB2  H   8.887 -12.228   5.566 1.00 . D D .  25 ALA HB2  1 1 
       17 200021 4 1  25 ALA HB3  H   9.123 -13.912   5.180 1.00 . D D .  25 ALA HB3  1 1 
       17 200022 4 1  25 ALA N    N  11.437 -11.568   5.995 1.00 . D D .  25 ALA N    1 1 
       17 200023 4 1  25 ALA O    O  11.979 -14.112   4.174 1.00 . D D .  25 ALA O    1 1 
       17 200024 4 1  26 PRO C    C  13.599 -16.619   5.307 1.00 . D D .  26 PRO C    1 1 
       17 200025 4 1  26 PRO CA   C  14.066 -15.210   5.725 1.00 . D D .  26 PRO CA   1 1 
       17 200026 4 1  26 PRO CB   C  15.021 -15.255   6.940 1.00 . D D .  26 PRO CB   1 1 
       17 200027 4 1  26 PRO CD   C  13.018 -14.181   7.704 1.00 . D D .  26 PRO CD   1 1 
       17 200028 4 1  26 PRO CG   C  14.123 -15.118   8.135 1.00 . D D .  26 PRO CG   1 1 
       17 200029 4 1  26 PRO HA   H  14.566 -14.739   4.883 1.00 . D D .  26 PRO HA   1 1 
       17 200030 4 1  26 PRO HB2  H  15.575 -16.192   6.965 1.00 . D D .  26 PRO HB2  1 1 
       17 200031 4 1  26 PRO HB3  H  15.713 -14.423   6.898 1.00 . D D .  26 PRO HB3  1 1 
       17 200032 4 1  26 PRO HD2  H  12.081 -14.448   8.182 1.00 . D D .  26 PRO HD2  1 1 
       17 200033 4 1  26 PRO HD3  H  13.271 -13.150   7.939 1.00 . D D .  26 PRO HD3  1 1 
       17 200034 4 1  26 PRO HG2  H  13.720 -16.094   8.406 1.00 . D D .  26 PRO HG2  1 1 
       17 200035 4 1  26 PRO HG3  H  14.670 -14.698   8.971 1.00 . D D .  26 PRO HG3  1 1 
       17 200036 4 1  26 PRO N    N  12.937 -14.371   6.220 1.00 . D D .  26 PRO N    1 1 
       17 200037 4 1  26 PRO O    O  14.244 -17.290   4.500 1.00 . D D .  26 PRO O    1 1 
       17 200038 4 1  27 ASN C    C  10.563 -18.120   4.756 1.00 . D D .  27 ASN C    1 1 
       17 200039 4 1  27 ASN CA   C  11.818 -18.326   5.604 1.00 . D D .  27 ASN CA   1 1 
       17 200040 4 1  27 ASN CB   C  11.423 -19.002   6.943 1.00 . D D .  27 ASN CB   1 1 
       17 200041 4 1  27 ASN CG   C  12.617 -19.373   7.809 1.00 . D D .  27 ASN CG   1 1 
       17 200042 4 1  27 ASN H    H  12.031 -16.443   6.525 1.00 . D D .  27 ASN H    1 1 
       17 200043 4 1  27 ASN HA   H  12.510 -18.971   5.061 1.00 . D D .  27 ASN HA   1 1 
       17 200044 4 1  27 ASN HB2  H  10.775 -18.335   7.502 1.00 . D D .  27 ASN HB2  1 1 
       17 200045 4 1  27 ASN HB3  H  10.872 -19.917   6.729 1.00 . D D .  27 ASN HB3  1 1 
       17 200046 4 1  27 ASN HD21 H  11.771 -18.536   9.390 1.00 . D D .  27 ASN HD21 1 1 
       17 200047 4 1  27 ASN HD22 H  13.321 -19.248   9.652 1.00 . D D .  27 ASN HD22 1 1 
       17 200048 4 1  27 ASN N    N  12.463 -17.035   5.880 1.00 . D D .  27 ASN N    1 1 
       17 200049 4 1  27 ASN ND2  N  12.564 -19.013   9.074 1.00 . D D .  27 ASN ND2  1 1 
       17 200050 4 1  27 ASN O    O   9.724 -18.997   4.730 1.00 . D D .  27 ASN O    1 1 
       17 200051 4 1  27 ASN OD1  O  13.587 -19.955   7.330 1.00 . D D .  27 ASN OD1  1 1 
       17 200052 4 1  28 ALA C    C   8.583 -17.681   2.459 1.00 . D D .  28 ALA C    1 1 
       17 200053 4 1  28 ALA CA   C   9.248 -16.552   3.320 1.00 . D D .  28 ALA CA   1 1 
       17 200054 4 1  28 ALA CB   C   9.546 -15.270   2.517 1.00 . D D .  28 ALA CB   1 1 
       17 200055 4 1  28 ALA H    H  11.215 -16.336   4.090 1.00 . D D .  28 ALA H    1 1 
       17 200056 4 1  28 ALA HA   H   8.527 -16.278   4.088 1.00 . D D .  28 ALA HA   1 1 
       17 200057 4 1  28 ALA HB1  H   8.631 -14.847   2.141 1.00 . D D .  28 ALA HB1  1 1 
       17 200058 4 1  28 ALA HB2  H  10.199 -15.498   1.687 1.00 . D D .  28 ALA HB2  1 1 
       17 200059 4 1  28 ALA HB3  H  10.030 -14.544   3.151 1.00 . D D .  28 ALA HB3  1 1 
       17 200060 4 1  28 ALA N    N  10.459 -16.964   4.061 1.00 . D D .  28 ALA N    1 1 
       17 200061 4 1  28 ALA O    O   7.473 -18.095   2.809 1.00 . D D .  28 ALA O    1 1 
       17 200062 4 1  29 PRO C    C   8.624 -20.730   1.251 1.00 . D D .  29 PRO C    1 1 
       17 200063 4 1  29 PRO CA   C   8.576 -19.338   0.577 1.00 . D D .  29 PRO CA   1 1 
       17 200064 4 1  29 PRO CB   C   9.370 -19.308  -0.733 1.00 . D D .  29 PRO CB   1 1 
       17 200065 4 1  29 PRO CD   C  10.612 -17.981   0.853 1.00 . D D .  29 PRO CD   1 1 
       17 200066 4 1  29 PRO CG   C  10.760 -18.926  -0.327 1.00 . D D .  29 PRO CG   1 1 
       17 200067 4 1  29 PRO HA   H   7.537 -19.089   0.380 1.00 . D D .  29 PRO HA   1 1 
       17 200068 4 1  29 PRO HB2  H   9.349 -20.281  -1.227 1.00 . D D .  29 PRO HB2  1 1 
       17 200069 4 1  29 PRO HB3  H   8.956 -18.551  -1.390 1.00 . D D .  29 PRO HB3  1 1 
       17 200070 4 1  29 PRO HD2  H  11.372 -18.182   1.605 1.00 . D D .  29 PRO HD2  1 1 
       17 200071 4 1  29 PRO HD3  H  10.677 -16.948   0.526 1.00 . D D .  29 PRO HD3  1 1 
       17 200072 4 1  29 PRO HG2  H  11.317 -19.816  -0.038 1.00 . D D .  29 PRO HG2  1 1 
       17 200073 4 1  29 PRO HG3  H  11.261 -18.429  -1.156 1.00 . D D .  29 PRO HG3  1 1 
       17 200074 4 1  29 PRO N    N   9.231 -18.269   1.383 1.00 . D D .  29 PRO N    1 1 
       17 200075 4 1  29 PRO O    O   7.864 -21.632   0.884 1.00 . D D .  29 PRO O    1 1 
       17 200076 4 1  30 HIS C    C   8.408 -22.294   3.921 1.00 . D D .  30 HIS C    1 1 
       17 200077 4 1  30 HIS CA   C   9.664 -22.090   3.051 1.00 . D D .  30 HIS CA   1 1 
       17 200078 4 1  30 HIS CB   C  10.938 -21.919   3.920 1.00 . D D .  30 HIS CB   1 1 
       17 200079 4 1  30 HIS CD2  C  10.871 -24.232   5.152 1.00 . D D .  30 HIS CD2  1 1 
       17 200080 4 1  30 HIS CE1  C  12.063 -23.670   6.892 1.00 . D D .  30 HIS CE1  1 1 
       17 200081 4 1  30 HIS CG   C  11.198 -22.926   5.014 1.00 . D D .  30 HIS CG   1 1 
       17 200082 4 1  30 HIS H    H  10.127 -20.128   2.412 1.00 . D D .  30 HIS H    1 1 
       17 200083 4 1  30 HIS HA   H   9.794 -22.942   2.390 1.00 . D D .  30 HIS HA   1 1 
       17 200084 4 1  30 HIS HB2  H  11.802 -21.940   3.271 1.00 . D D .  30 HIS HB2  1 1 
       17 200085 4 1  30 HIS HB3  H  10.895 -20.945   4.386 1.00 . D D .  30 HIS HB3  1 1 
       17 200086 4 1  30 HIS HD1  H  12.354 -21.738   6.320 1.00 . D D .  30 HIS HD1  1 1 
       17 200087 4 1  30 HIS HD2  H  10.264 -24.815   4.475 1.00 . D D .  30 HIS HD2  1 1 
       17 200088 4 1  30 HIS HE1  H  12.597 -23.715   7.829 1.00 . D D .  30 HIS HE1  1 1 
       17 200089 4 1  30 HIS HE2  H  11.547 -25.613   6.571 1.00 . D D .  30 HIS HE2  1 1 
       17 200090 4 1  30 HIS N    N   9.524 -20.877   2.227 1.00 . D D .  30 HIS N    1 1 
       17 200091 4 1  30 HIS ND1  N  11.941 -22.608   6.132 1.00 . D D .  30 HIS ND1  1 1 
       17 200092 4 1  30 HIS NE2  N  11.425 -24.670   6.326 1.00 . D D .  30 HIS NE2  1 1 
       17 200093 4 1  30 HIS O    O   7.768 -23.348   3.880 1.00 . D D .  30 HIS O    1 1 
       17 200094 4 1  31 VAL C    C   5.584 -21.082   5.041 1.00 . D D .  31 VAL C    1 1 
       17 200095 4 1  31 VAL CA   C   6.993 -21.275   5.687 1.00 . D D .  31 VAL CA   1 1 
       17 200096 4 1  31 VAL CB   C   7.331 -20.200   6.806 1.00 . D D .  31 VAL CB   1 1 
       17 200097 4 1  31 VAL CG1  C   6.857 -18.774   6.440 1.00 . D D .  31 VAL CG1  1 1 
       17 200098 4 1  31 VAL CG2  C   6.845 -20.651   8.196 1.00 . D D .  31 VAL CG2  1 1 
       17 200099 4 1  31 VAL H    H   8.464 -20.381   4.464 1.00 . D D .  31 VAL H    1 1 
       17 200100 4 1  31 VAL HA   H   7.009 -22.272   6.149 1.00 . D D .  31 VAL HA   1 1 
       17 200101 4 1  31 VAL HB   H   8.420 -20.143   6.865 1.00 . D D .  31 VAL HB   1 1 
       17 200102 4 1  31 VAL HG11 H   5.778 -18.757   6.357 1.00 . D D .  31 VAL HG11 1 1 
       17 200103 4 1  31 VAL HG12 H   7.289 -18.478   5.491 1.00 . D D .  31 VAL HG12 1 1 
       17 200104 4 1  31 VAL HG13 H   7.169 -18.072   7.205 1.00 . D D .  31 VAL HG13 1 1 
       17 200105 4 1  31 VAL HG21 H   7.109 -19.908   8.940 1.00 . D D .  31 VAL HG21 1 1 
       17 200106 4 1  31 VAL HG22 H   7.308 -21.593   8.457 1.00 . D D .  31 VAL HG22 1 1 
       17 200107 4 1  31 VAL HG23 H   5.769 -20.777   8.185 1.00 . D D .  31 VAL HG23 1 1 
       17 200108 4 1  31 VAL N    N   8.042 -21.241   4.654 1.00 . D D .  31 VAL N    1 1 
       17 200109 4 1  31 VAL O    O   4.559 -21.096   5.729 1.00 . D D .  31 VAL O    1 1 
       17 200110 4 1  32 PHE C    C   3.677 -22.364   2.997 1.00 . D D .  32 PHE C    1 1 
       17 200111 4 1  32 PHE CA   C   4.380 -21.008   2.813 1.00 . D D .  32 PHE CA   1 1 
       17 200112 4 1  32 PHE CB   C   4.827 -20.834   1.324 1.00 . D D .  32 PHE CB   1 1 
       17 200113 4 1  32 PHE CD1  C   2.718 -20.412  -0.062 1.00 . D D .  32 PHE CD1  1 1 
       17 200114 4 1  32 PHE CD2  C   3.962 -22.400  -0.520 1.00 . D D .  32 PHE CD2  1 1 
       17 200115 4 1  32 PHE CE1  C   1.816 -20.751  -1.059 1.00 . D D .  32 PHE CE1  1 1 
       17 200116 4 1  32 PHE CE2  C   3.056 -22.740  -1.514 1.00 . D D .  32 PHE CE2  1 1 
       17 200117 4 1  32 PHE CG   C   3.807 -21.224   0.231 1.00 . D D .  32 PHE CG   1 1 
       17 200118 4 1  32 PHE CZ   C   1.983 -21.912  -1.783 1.00 . D D .  32 PHE CZ   1 1 
       17 200119 4 1  32 PHE H    H   6.432 -20.672   3.266 1.00 . D D .  32 PHE H    1 1 
       17 200120 4 1  32 PHE HA   H   3.697 -20.211   3.079 1.00 . D D .  32 PHE HA   1 1 
       17 200121 4 1  32 PHE HB2  H   5.085 -19.797   1.165 1.00 . D D .  32 PHE HB2  1 1 
       17 200122 4 1  32 PHE HB3  H   5.723 -21.426   1.165 1.00 . D D .  32 PHE HB3  1 1 
       17 200123 4 1  32 PHE HD1  H   2.572 -19.496   0.499 1.00 . D D .  32 PHE HD1  1 1 
       17 200124 4 1  32 PHE HD2  H   4.802 -23.052  -0.317 1.00 . D D .  32 PHE HD2  1 1 
       17 200125 4 1  32 PHE HE1  H   0.973 -20.101  -1.267 1.00 . D D .  32 PHE HE1  1 1 
       17 200126 4 1  32 PHE HE2  H   3.188 -23.653  -2.080 1.00 . D D .  32 PHE HE2  1 1 
       17 200127 4 1  32 PHE HZ   H   1.274 -22.175  -2.560 1.00 . D D .  32 PHE HZ   1 1 
       17 200128 4 1  32 PHE N    N   5.581 -20.901   3.690 1.00 . D D .  32 PHE N    1 1 
       17 200129 4 1  32 PHE O    O   2.452 -22.461   2.933 1.00 . D D .  32 PHE O    1 1 
       17 200130 4 1  33 GLN C    C   3.320 -24.984   4.762 1.00 . D D .  33 GLN C    1 1 
       17 200131 4 1  33 GLN CA   C   4.045 -24.786   3.405 1.00 . D D .  33 GLN CA   1 1 
       17 200132 4 1  33 GLN CB   C   5.275 -25.730   3.314 1.00 . D D .  33 GLN CB   1 1 
       17 200133 4 1  33 GLN CD   C   7.372 -26.458   2.023 1.00 . D D .  33 GLN CD   1 1 
       17 200134 4 1  33 GLN CG   C   6.108 -25.585   2.020 1.00 . D D .  33 GLN CG   1 1 
       17 200135 4 1  33 GLN H    H   5.459 -23.220   3.269 1.00 . D D .  33 GLN H    1 1 
       17 200136 4 1  33 GLN HA   H   3.353 -25.029   2.601 1.00 . D D .  33 GLN HA   1 1 
       17 200137 4 1  33 GLN HB2  H   5.930 -25.527   4.158 1.00 . D D .  33 GLN HB2  1 1 
       17 200138 4 1  33 GLN HB3  H   4.935 -26.759   3.385 1.00 . D D .  33 GLN HB3  1 1 
       17 200139 4 1  33 GLN HE21 H   8.443 -24.997   2.863 1.00 . D D .  33 GLN HE21 1 1 
       17 200140 4 1  33 GLN HE22 H   9.293 -26.467   2.544 1.00 . D D .  33 GLN HE22 1 1 
       17 200141 4 1  33 GLN HG2  H   5.493 -25.867   1.170 1.00 . D D .  33 GLN HG2  1 1 
       17 200142 4 1  33 GLN HG3  H   6.402 -24.546   1.909 1.00 . D D .  33 GLN HG3  1 1 
       17 200143 4 1  33 GLN N    N   4.497 -23.400   3.221 1.00 . D D .  33 GLN N    1 1 
       17 200144 4 1  33 GLN NE2  N   8.480 -25.919   2.526 1.00 . D D .  33 GLN NE2  1 1 
       17 200145 4 1  33 GLN O    O   2.689 -26.020   4.978 1.00 . D D .  33 GLN O    1 1 
       17 200146 4 1  33 GLN OE1  O   7.347 -27.610   1.587 1.00 . D D .  33 GLN OE1  1 1 
       17 200147 4 1  34 LYS C    C   1.620 -23.250   7.219 1.00 . D D .  34 LYS C    1 1 
       17 200148 4 1  34 LYS CA   C   2.902 -24.089   7.047 1.00 . D D .  34 LYS CA   1 1 
       17 200149 4 1  34 LYS CB   C   4.008 -23.692   8.075 1.00 . D D .  34 LYS CB   1 1 
       17 200150 4 1  34 LYS CD   C   5.213 -24.335  10.250 1.00 . D D .  34 LYS CD   1 1 
       17 200151 4 1  34 LYS CE   C   6.606 -24.265   9.631 1.00 . D D .  34 LYS CE   1 1 
       17 200152 4 1  34 LYS CG   C   4.145 -24.714   9.223 1.00 . D D .  34 LYS CG   1 1 
       17 200153 4 1  34 LYS H    H   3.826 -23.144   5.388 1.00 . D D .  34 LYS H    1 1 
       17 200154 4 1  34 LYS HA   H   2.641 -25.138   7.209 1.00 . D D .  34 LYS HA   1 1 
       17 200155 4 1  34 LYS HB2  H   4.967 -23.631   7.561 1.00 . D D .  34 LYS HB2  1 1 
       17 200156 4 1  34 LYS HB3  H   3.790 -22.718   8.504 1.00 . D D .  34 LYS HB3  1 1 
       17 200157 4 1  34 LYS HD2  H   4.968 -23.368  10.677 1.00 . D D .  34 LYS HD2  1 1 
       17 200158 4 1  34 LYS HD3  H   5.218 -25.078  11.041 1.00 . D D .  34 LYS HD3  1 1 
       17 200159 4 1  34 LYS HE2  H   6.862 -25.228   9.206 1.00 . D D .  34 LYS HE2  1 1 
       17 200160 4 1  34 LYS HE3  H   6.615 -23.515   8.846 1.00 . D D .  34 LYS HE3  1 1 
       17 200161 4 1  34 LYS HG2  H   3.190 -24.813   9.729 1.00 . D D .  34 LYS HG2  1 1 
       17 200162 4 1  34 LYS HG3  H   4.411 -25.672   8.787 1.00 . D D .  34 LYS HG3  1 1 
       17 200163 4 1  34 LYS HZ1  H   7.583 -24.574  11.429 1.00 . D D .  34 LYS HZ1  1 1 
       17 200164 4 1  34 LYS HZ2  H   7.452 -22.951  10.994 1.00 . D D .  34 LYS HZ2  1 1 
       17 200165 4 1  34 LYS HZ3  H   8.572 -23.951  10.211 1.00 . D D .  34 LYS HZ3  1 1 
       17 200166 4 1  34 LYS N    N   3.413 -23.985   5.665 1.00 . D D .  34 LYS N    1 1 
       17 200167 4 1  34 LYS NZ   N   7.621 -23.910  10.635 1.00 . D D .  34 LYS NZ   1 1 
       17 200168 4 1  34 LYS O    O   1.649 -22.021   7.144 1.00 . D D .  34 LYS O    1 1 
       17 200169 4 1  35 ASP C    C  -1.450 -23.125   8.811 1.00 . D D .  35 ASP C    1 1 
       17 200170 4 1  35 ASP CA   C  -0.863 -23.429   7.407 1.00 . D D .  35 ASP CA   1 1 
       17 200171 4 1  35 ASP CB   C  -1.739 -24.452   6.631 1.00 . D D .  35 ASP CB   1 1 
       17 200172 4 1  35 ASP CG   C  -1.781 -25.863   7.258 1.00 . D D .  35 ASP CG   1 1 
       17 200173 4 1  35 ASP H    H   0.626 -24.901   7.704 1.00 . D D .  35 ASP H    1 1 
       17 200174 4 1  35 ASP HA   H  -0.843 -22.500   6.845 1.00 . D D .  35 ASP HA   1 1 
       17 200175 4 1  35 ASP HB2  H  -2.750 -24.063   6.565 1.00 . D D .  35 ASP HB2  1 1 
       17 200176 4 1  35 ASP HB3  H  -1.350 -24.543   5.620 1.00 . D D .  35 ASP HB3  1 1 
       17 200177 4 1  35 ASP N    N   0.513 -23.958   7.463 1.00 . D D .  35 ASP N    1 1 
       17 200178 4 1  35 ASP O    O  -2.549 -23.576   9.168 1.00 . D D .  35 ASP O    1 1 
       17 200179 4 1  35 ASP OD1  O  -0.735 -26.539   7.299 1.00 . D D .  35 ASP OD1  1 1 
       17 200180 4 1  35 ASP OD2  O  -2.858 -26.310   7.686 1.00 . D D .  35 ASP OD2  1 1 
       17 200181 4 1  36 TRP C    C  -1.216 -20.423  11.142 1.00 . D D .  36 TRP C    1 1 
       17 200182 4 1  36 TRP CA   C  -1.092 -21.953  10.987 1.00 . D D .  36 TRP CA   1 1 
       17 200183 4 1  36 TRP CB   C   0.020 -22.481  11.947 1.00 . D D .  36 TRP CB   1 1 
       17 200184 4 1  36 TRP CD1  C   0.885 -24.618  10.799 1.00 . D D .  36 TRP CD1  1 1 
       17 200185 4 1  36 TRP CD2  C   0.051 -24.975  12.842 1.00 . D D .  36 TRP CD2  1 1 
       17 200186 4 1  36 TRP CE2  C   0.496 -26.201  12.318 1.00 . D D .  36 TRP CE2  1 1 
       17 200187 4 1  36 TRP CE3  C  -0.512 -24.956  14.123 1.00 . D D .  36 TRP CE3  1 1 
       17 200188 4 1  36 TRP CG   C   0.306 -23.969  11.850 1.00 . D D .  36 TRP CG   1 1 
       17 200189 4 1  36 TRP CH2  C  -0.153 -27.349  14.278 1.00 . D D .  36 TRP CH2  1 1 
       17 200190 4 1  36 TRP CZ2  C   0.395 -27.397  13.026 1.00 . D D .  36 TRP CZ2  1 1 
       17 200191 4 1  36 TRP CZ3  C  -0.604 -26.144  14.828 1.00 . D D .  36 TRP CZ3  1 1 
       17 200192 4 1  36 TRP H    H   0.034 -21.832   9.174 1.00 . D D .  36 TRP H    1 1 
       17 200193 4 1  36 TRP HA   H  -2.046 -22.412  11.240 1.00 . D D .  36 TRP HA   1 1 
       17 200194 4 1  36 TRP HB2  H   0.947 -21.966  11.731 1.00 . D D .  36 TRP HB2  1 1 
       17 200195 4 1  36 TRP HB3  H  -0.266 -22.260  12.970 1.00 . D D .  36 TRP HB3  1 1 
       17 200196 4 1  36 TRP HD1  H   1.194 -24.126   9.881 1.00 . D D .  36 TRP HD1  1 1 
       17 200197 4 1  36 TRP HE1  H   1.373 -26.630  10.462 1.00 . D D .  36 TRP HE1  1 1 
       17 200198 4 1  36 TRP HE3  H  -0.866 -24.034  14.566 1.00 . D D .  36 TRP HE3  1 1 
       17 200199 4 1  36 TRP HH2  H  -0.245 -28.254  14.866 1.00 . D D .  36 TRP HH2  1 1 
       17 200200 4 1  36 TRP HZ2  H   0.747 -28.333  12.615 1.00 . D D .  36 TRP HZ2  1 1 
       17 200201 4 1  36 TRP HZ3  H  -1.035 -26.145  15.822 1.00 . D D .  36 TRP HZ3  1 1 
       17 200202 4 1  36 TRP N    N  -0.745 -22.277   9.572 1.00 . D D .  36 TRP N    1 1 
       17 200203 4 1  36 TRP NE1  N   0.994 -25.957  11.068 1.00 . D D .  36 TRP NE1  1 1 
       17 200204 4 1  36 TRP O    O  -0.929 -19.683  10.211 1.00 . D D .  36 TRP O    1 1 
       17 200205 4 1  37 GLN C    C  -0.265 -18.096  13.205 1.00 . D D .  37 GLN C    1 1 
       17 200206 4 1  37 GLN CA   C  -1.638 -18.493  12.608 1.00 . D D .  37 GLN CA   1 1 
       17 200207 4 1  37 GLN CB   C  -2.789 -18.116  13.571 1.00 . D D .  37 GLN CB   1 1 
       17 200208 4 1  37 GLN CD   C  -3.155 -15.721  12.663 1.00 . D D .  37 GLN CD   1 1 
       17 200209 4 1  37 GLN CG   C  -2.899 -16.605  13.887 1.00 . D D .  37 GLN CG   1 1 
       17 200210 4 1  37 GLN H    H  -1.961 -20.565  13.000 1.00 . D D .  37 GLN H    1 1 
       17 200211 4 1  37 GLN HA   H  -1.783 -17.956  11.669 1.00 . D D .  37 GLN HA   1 1 
       17 200212 4 1  37 GLN HB2  H  -3.726 -18.436  13.128 1.00 . D D .  37 GLN HB2  1 1 
       17 200213 4 1  37 GLN HB3  H  -2.654 -18.651  14.507 1.00 . D D .  37 GLN HB3  1 1 
       17 200214 4 1  37 GLN HE21 H  -2.243 -14.194  13.546 1.00 . D D .  37 GLN HE21 1 1 
       17 200215 4 1  37 GLN HE22 H  -2.857 -13.890  11.960 1.00 . D D .  37 GLN HE22 1 1 
       17 200216 4 1  37 GLN HG2  H  -3.719 -16.457  14.581 1.00 . D D .  37 GLN HG2  1 1 
       17 200217 4 1  37 GLN HG3  H  -1.980 -16.284  14.364 1.00 . D D .  37 GLN HG3  1 1 
       17 200218 4 1  37 GLN N    N  -1.643 -19.941  12.314 1.00 . D D .  37 GLN N    1 1 
       17 200219 4 1  37 GLN NE2  N  -2.705 -14.476  12.727 1.00 . D D .  37 GLN NE2  1 1 
       17 200220 4 1  37 GLN O    O   0.162 -18.715  14.189 1.00 . D D .  37 GLN O    1 1 
       17 200221 4 1  37 GLN OE1  O  -3.755 -16.148  11.672 1.00 . D D .  37 GLN OE1  1 1 
       17 200222 4 1  38 PRO C    C   1.730 -16.162  14.571 1.00 . D D .  38 PRO C    1 1 
       17 200223 4 1  38 PRO CA   C   1.787 -16.637  13.104 1.00 . D D .  38 PRO CA   1 1 
       17 200224 4 1  38 PRO CB   C   2.187 -15.493  12.132 1.00 . D D .  38 PRO CB   1 1 
       17 200225 4 1  38 PRO CD   C   0.098 -16.366  11.340 1.00 . D D .  38 PRO CD   1 1 
       17 200226 4 1  38 PRO CG   C   1.402 -15.752  10.879 1.00 . D D .  38 PRO CG   1 1 
       17 200227 4 1  38 PRO HA   H   2.516 -17.445  13.024 1.00 . D D .  38 PRO HA   1 1 
       17 200228 4 1  38 PRO HB2  H   1.933 -14.522  12.559 1.00 . D D .  38 PRO HB2  1 1 
       17 200229 4 1  38 PRO HB3  H   3.249 -15.538  11.924 1.00 . D D .  38 PRO HB3  1 1 
       17 200230 4 1  38 PRO HD2  H  -0.639 -15.595  11.547 1.00 . D D .  38 PRO HD2  1 1 
       17 200231 4 1  38 PRO HD3  H  -0.284 -17.055  10.595 1.00 . D D .  38 PRO HD3  1 1 
       17 200232 4 1  38 PRO HG2  H   1.223 -14.816  10.351 1.00 . D D .  38 PRO HG2  1 1 
       17 200233 4 1  38 PRO HG3  H   1.933 -16.445  10.231 1.00 . D D .  38 PRO HG3  1 1 
       17 200234 4 1  38 PRO N    N   0.469 -17.095  12.593 1.00 . D D .  38 PRO N    1 1 
       17 200235 4 1  38 PRO O    O   1.094 -15.149  14.884 1.00 . D D .  38 PRO O    1 1 
       17 200236 4 1  39 GLU C    C   3.436 -15.447  17.059 1.00 . D D .  39 GLU C    1 1 
       17 200237 4 1  39 GLU CA   C   2.488 -16.652  16.882 1.00 . D D .  39 GLU CA   1 1 
       17 200238 4 1  39 GLU CB   C   3.039 -17.916  17.599 1.00 . D D .  39 GLU CB   1 1 
       17 200239 4 1  39 GLU CD   C   2.950 -20.486  17.709 1.00 . D D .  39 GLU CD   1 1 
       17 200240 4 1  39 GLU CG   C   2.200 -19.194  17.352 1.00 . D D .  39 GLU CG   1 1 
       17 200241 4 1  39 GLU H    H   2.737 -17.790  15.120 1.00 . D D .  39 GLU H    1 1 
       17 200242 4 1  39 GLU HA   H   1.507 -16.413  17.279 1.00 . D D .  39 GLU HA   1 1 
       17 200243 4 1  39 GLU HB2  H   4.051 -18.100  17.246 1.00 . D D .  39 GLU HB2  1 1 
       17 200244 4 1  39 GLU HB3  H   3.076 -17.729  18.668 1.00 . D D .  39 GLU HB3  1 1 
       17 200245 4 1  39 GLU HG2  H   1.287 -19.138  17.941 1.00 . D D .  39 GLU HG2  1 1 
       17 200246 4 1  39 GLU HG3  H   1.926 -19.229  16.302 1.00 . D D .  39 GLU HG3  1 1 
       17 200247 4 1  39 GLU N    N   2.356 -16.953  15.452 1.00 . D D .  39 GLU N    1 1 
       17 200248 4 1  39 GLU O    O   4.638 -15.543  16.779 1.00 . D D .  39 GLU O    1 1 
       17 200249 4 1  39 GLU OE1  O   3.685 -21.016  16.841 1.00 . D D .  39 GLU OE1  1 1 
       17 200250 4 1  39 GLU OE2  O   2.836 -20.965  18.857 1.00 . D D .  39 GLU OE2  1 1 
       17 200251 4 1  40 VAL C    C   4.121 -12.733  18.952 1.00 . D D .  40 VAL C    1 1 
       17 200252 4 1  40 VAL CA   C   3.562 -13.017  17.560 1.00 . D D .  40 VAL CA   1 1 
       17 200253 4 1  40 VAL CB   C   2.571 -11.867  17.125 1.00 . D D .  40 VAL CB   1 1 
       17 200254 4 1  40 VAL CG1  C   3.183 -10.453  17.304 1.00 . D D .  40 VAL CG1  1 1 
       17 200255 4 1  40 VAL CG2  C   2.107 -12.096  15.670 1.00 . D D .  40 VAL CG2  1 1 
       17 200256 4 1  40 VAL H    H   1.961 -14.370  17.877 1.00 . D D .  40 VAL H    1 1 
       17 200257 4 1  40 VAL HA   H   4.386 -13.039  16.842 1.00 . D D .  40 VAL HA   1 1 
       17 200258 4 1  40 VAL HB   H   1.688 -11.923  17.764 1.00 . D D .  40 VAL HB   1 1 
       17 200259 4 1  40 VAL HG11 H   4.076 -10.360  16.700 1.00 . D D .  40 VAL HG11 1 1 
       17 200260 4 1  40 VAL HG12 H   3.439 -10.296  18.343 1.00 . D D .  40 VAL HG12 1 1 
       17 200261 4 1  40 VAL HG13 H   2.466  -9.701  17.000 1.00 . D D .  40 VAL HG13 1 1 
       17 200262 4 1  40 VAL HG21 H   1.620 -13.061  15.591 1.00 . D D .  40 VAL HG21 1 1 
       17 200263 4 1  40 VAL HG22 H   2.958 -12.071  15.000 1.00 . D D .  40 VAL HG22 1 1 
       17 200264 4 1  40 VAL HG23 H   1.407 -11.323  15.385 1.00 . D D .  40 VAL HG23 1 1 
       17 200265 4 1  40 VAL N    N   2.877 -14.323  17.528 1.00 . D D .  40 VAL N    1 1 
       17 200266 4 1  40 VAL O    O   3.388 -12.767  19.943 1.00 . D D .  40 VAL O    1 1 
       17 200267 4 1  41 LYS C    C   6.187 -10.506  20.178 1.00 . D D .  41 LYS C    1 1 
       17 200268 4 1  41 LYS CA   C   6.107 -12.038  20.242 1.00 . D D .  41 LYS CA   1 1 
       17 200269 4 1  41 LYS CB   C   7.527 -12.691  20.366 1.00 . D D .  41 LYS CB   1 1 
       17 200270 4 1  41 LYS CD   C   6.584 -15.110  20.569 1.00 . D D .  41 LYS CD   1 1 
       17 200271 4 1  41 LYS CE   C   6.552 -16.503  19.911 1.00 . D D .  41 LYS CE   1 1 
       17 200272 4 1  41 LYS CG   C   7.613 -14.170  19.902 1.00 . D D .  41 LYS CG   1 1 
       17 200273 4 1  41 LYS H    H   5.968 -12.570  18.205 1.00 . D D .  41 LYS H    1 1 
       17 200274 4 1  41 LYS HA   H   5.499 -12.334  21.101 1.00 . D D .  41 LYS HA   1 1 
       17 200275 4 1  41 LYS HB2  H   8.233 -12.120  19.767 1.00 . D D .  41 LYS HB2  1 1 
       17 200276 4 1  41 LYS HB3  H   7.842 -12.642  21.400 1.00 . D D .  41 LYS HB3  1 1 
       17 200277 4 1  41 LYS HD2  H   6.839 -15.227  21.617 1.00 . D D .  41 LYS HD2  1 1 
       17 200278 4 1  41 LYS HD3  H   5.597 -14.668  20.492 1.00 . D D .  41 LYS HD3  1 1 
       17 200279 4 1  41 LYS HE2  H   6.276 -16.397  18.868 1.00 . D D .  41 LYS HE2  1 1 
       17 200280 4 1  41 LYS HE3  H   7.536 -16.954  19.976 1.00 . D D .  41 LYS HE3  1 1 
       17 200281 4 1  41 LYS HG2  H   7.452 -14.197  18.833 1.00 . D D .  41 LYS HG2  1 1 
       17 200282 4 1  41 LYS HG3  H   8.613 -14.541  20.112 1.00 . D D .  41 LYS HG3  1 1 
       17 200283 4 1  41 LYS HZ1  H   5.805 -17.507  21.584 1.00 . D D .  41 LYS HZ1  1 1 
       17 200284 4 1  41 LYS HZ2  H   5.575 -18.340  20.132 1.00 . D D .  41 LYS HZ2  1 1 
       17 200285 4 1  41 LYS HZ3  H   4.611 -17.002  20.501 1.00 . D D .  41 LYS HZ3  1 1 
       17 200286 4 1  41 LYS N    N   5.435 -12.471  19.015 1.00 . D D .  41 LYS N    1 1 
       17 200287 4 1  41 LYS NZ   N   5.568 -17.400  20.575 1.00 . D D .  41 LYS NZ   1 1 
       17 200288 4 1  41 LYS O    O   6.929  -9.952  19.350 1.00 . D D .  41 LYS O    1 1 
       17 200289 4 1  42 LEU C    C   6.175  -7.800  22.098 1.00 . D D .  42 LEU C    1 1 
       17 200290 4 1  42 LEU CA   C   5.253  -8.376  21.010 1.00 . D D .  42 LEU CA   1 1 
       17 200291 4 1  42 LEU CB   C   3.744  -7.987  21.233 1.00 . D D .  42 LEU CB   1 1 
       17 200292 4 1  42 LEU CD1  C   3.767  -5.471  21.973 1.00 . D D .  42 LEU CD1  1 1 
       17 200293 4 1  42 LEU CD2  C   3.742  -6.077  19.486 1.00 . D D .  42 LEU CD2  1 1 
       17 200294 4 1  42 LEU CG   C   3.295  -6.501  20.910 1.00 . D D .  42 LEU CG   1 1 
       17 200295 4 1  42 LEU H    H   4.865 -10.353  21.665 1.00 . D D .  42 LEU H    1 1 
       17 200296 4 1  42 LEU HA   H   5.571  -8.001  20.032 1.00 . D D .  42 LEU HA   1 1 
       17 200297 4 1  42 LEU HB2  H   3.144  -8.649  20.615 1.00 . D D .  42 LEU HB2  1 1 
       17 200298 4 1  42 LEU HB3  H   3.491  -8.197  22.268 1.00 . D D .  42 LEU HB3  1 1 
       17 200299 4 1  42 LEU HD11 H   4.849  -5.443  22.009 1.00 . D D .  42 LEU HD11 1 1 
       17 200300 4 1  42 LEU HD12 H   3.386  -5.754  22.944 1.00 . D D .  42 LEU HD12 1 1 
       17 200301 4 1  42 LEU HD13 H   3.392  -4.486  21.722 1.00 . D D .  42 LEU HD13 1 1 
       17 200302 4 1  42 LEU HD21 H   3.387  -5.076  19.273 1.00 . D D .  42 LEU HD21 1 1 
       17 200303 4 1  42 LEU HD22 H   3.326  -6.757  18.753 1.00 . D D .  42 LEU HD22 1 1 
       17 200304 4 1  42 LEU HD23 H   4.824  -6.095  19.411 1.00 . D D .  42 LEU HD23 1 1 
       17 200305 4 1  42 LEU HG   H   2.210  -6.472  20.918 1.00 . D D .  42 LEU HG   1 1 
       17 200306 4 1  42 LEU N    N   5.388  -9.839  21.017 1.00 . D D .  42 LEU N    1 1 
       17 200307 4 1  42 LEU O    O   5.976  -8.049  23.295 1.00 . D D .  42 LEU O    1 1 
       17 200308 4 1  43 ASP C    C   7.846  -4.833  22.417 1.00 . D D .  43 ASP C    1 1 
       17 200309 4 1  43 ASP CA   C   8.113  -6.332  22.560 1.00 . D D .  43 ASP CA   1 1 
       17 200310 4 1  43 ASP CB   C   9.597  -6.661  22.242 1.00 . D D .  43 ASP CB   1 1 
       17 200311 4 1  43 ASP CG   C  10.592  -5.939  23.176 1.00 . D D .  43 ASP CG   1 1 
       17 200312 4 1  43 ASP H    H   7.355  -6.996  20.692 1.00 . D D .  43 ASP H    1 1 
       17 200313 4 1  43 ASP HA   H   7.901  -6.636  23.587 1.00 . D D .  43 ASP HA   1 1 
       17 200314 4 1  43 ASP HB2  H   9.746  -7.733  22.342 1.00 . D D .  43 ASP HB2  1 1 
       17 200315 4 1  43 ASP HB3  H   9.815  -6.386  21.218 1.00 . D D .  43 ASP HB3  1 1 
       17 200316 4 1  43 ASP N    N   7.206  -7.061  21.662 1.00 . D D .  43 ASP N    1 1 
       17 200317 4 1  43 ASP O    O   7.742  -4.317  21.297 1.00 . D D .  43 ASP O    1 1 
       17 200318 4 1  43 ASP OD1  O  11.160  -4.885  22.792 1.00 . D D .  43 ASP OD1  1 1 
       17 200319 4 1  43 ASP OD2  O  10.812  -6.425  24.308 1.00 . D D .  43 ASP OD2  1 1 
       17 200320 4 1  44 LEU C    C   8.761  -2.040  24.139 1.00 . D D .  44 LEU C    1 1 
       17 200321 4 1  44 LEU CA   C   7.471  -2.711  23.635 1.00 . D D .  44 LEU CA   1 1 
       17 200322 4 1  44 LEU CB   C   6.250  -2.437  24.583 1.00 . D D .  44 LEU CB   1 1 
       17 200323 4 1  44 LEU CD1  C   4.182  -1.016  25.157 1.00 . D D .  44 LEU CD1  1 1 
       17 200324 4 1  44 LEU CD2  C   6.475   0.055  25.328 1.00 . D D .  44 LEU CD2  1 1 
       17 200325 4 1  44 LEU CG   C   5.614  -0.991  24.571 1.00 . D D .  44 LEU CG   1 1 
       17 200326 4 1  44 LEU H    H   7.807  -4.651  24.399 1.00 . D D .  44 LEU H    1 1 
       17 200327 4 1  44 LEU HA   H   7.234  -2.343  22.635 1.00 . D D .  44 LEU HA   1 1 
       17 200328 4 1  44 LEU HB2  H   5.471  -3.146  24.310 1.00 . D D .  44 LEU HB2  1 1 
       17 200329 4 1  44 LEU HB3  H   6.553  -2.668  25.600 1.00 . D D .  44 LEU HB3  1 1 
       17 200330 4 1  44 LEU HD11 H   4.206  -1.368  26.183 1.00 . D D .  44 LEU HD11 1 1 
       17 200331 4 1  44 LEU HD12 H   3.563  -1.676  24.567 1.00 . D D .  44 LEU HD12 1 1 
       17 200332 4 1  44 LEU HD13 H   3.759  -0.019  25.129 1.00 . D D .  44 LEU HD13 1 1 
       17 200333 4 1  44 LEU HD21 H   6.588  -0.238  26.364 1.00 . D D .  44 LEU HD21 1 1 
       17 200334 4 1  44 LEU HD22 H   5.998   1.025  25.279 1.00 . D D .  44 LEU HD22 1 1 
       17 200335 4 1  44 LEU HD23 H   7.451   0.121  24.866 1.00 . D D .  44 LEU HD23 1 1 
       17 200336 4 1  44 LEU HG   H   5.530  -0.658  23.541 1.00 . D D .  44 LEU HG   1 1 
       17 200337 4 1  44 LEU N    N   7.717  -4.156  23.561 1.00 . D D .  44 LEU N    1 1 
       17 200338 4 1  44 LEU O    O   9.352  -2.496  25.125 1.00 . D D .  44 LEU O    1 1 
       17 200339 4 1  45 ASP C    C  10.009   1.332  23.467 1.00 . D D .  45 ASP C    1 1 
       17 200340 4 1  45 ASP CA   C  10.314  -0.121  23.867 1.00 . D D .  45 ASP CA   1 1 
       17 200341 4 1  45 ASP CB   C  11.641  -0.622  23.226 1.00 . D D .  45 ASP CB   1 1 
       17 200342 4 1  45 ASP CG   C  12.877   0.226  23.582 1.00 . D D .  45 ASP CG   1 1 
       17 200343 4 1  45 ASP H    H   8.719  -0.751  22.614 1.00 . D D .  45 ASP H    1 1 
       17 200344 4 1  45 ASP HA   H  10.399  -0.170  24.953 1.00 . D D .  45 ASP HA   1 1 
       17 200345 4 1  45 ASP HB2  H  11.822  -1.640  23.557 1.00 . D D .  45 ASP HB2  1 1 
       17 200346 4 1  45 ASP HB3  H  11.528  -0.637  22.145 1.00 . D D .  45 ASP HB3  1 1 
       17 200347 4 1  45 ASP N    N   9.184  -0.976  23.451 1.00 . D D .  45 ASP N    1 1 
       17 200348 4 1  45 ASP O    O   9.243   1.568  22.530 1.00 . D D .  45 ASP O    1 1 
       17 200349 4 1  45 ASP OD1  O  13.358   0.990  22.722 1.00 . D D .  45 ASP OD1  1 1 
       17 200350 4 1  45 ASP OD2  O  13.374   0.129  24.717 1.00 . D D .  45 ASP OD2  1 1 
       17 200351 4 1  46 THR C    C  11.707   4.469  23.751 1.00 . D D .  46 THR C    1 1 
       17 200352 4 1  46 THR CA   C  10.369   3.737  23.950 1.00 . D D .  46 THR CA   1 1 
       17 200353 4 1  46 THR CB   C   9.555   4.368  25.141 1.00 . D D .  46 THR CB   1 1 
       17 200354 4 1  46 THR CG2  C  10.311   4.277  26.487 1.00 . D D .  46 THR CG2  1 1 
       17 200355 4 1  46 THR H    H  11.234   2.037  24.887 1.00 . D D .  46 THR H    1 1 
       17 200356 4 1  46 THR HA   H   9.780   3.853  23.040 1.00 . D D .  46 THR HA   1 1 
       17 200357 4 1  46 THR HB   H   8.624   3.815  25.236 1.00 . D D .  46 THR HB   1 1 
       17 200358 4 1  46 THR HG1  H   8.631   6.078  25.536 1.00 . D D .  46 THR HG1  1 1 
       17 200359 4 1  46 THR HG21 H  11.243   4.826  26.422 1.00 . D D .  46 THR HG21 1 1 
       17 200360 4 1  46 THR HG22 H  10.525   3.241  26.718 1.00 . D D .  46 THR HG22 1 1 
       17 200361 4 1  46 THR HG23 H   9.703   4.698  27.277 1.00 . D D .  46 THR HG23 1 1 
       17 200362 4 1  46 THR N    N  10.602   2.297  24.183 1.00 . D D .  46 THR N    1 1 
       17 200363 4 1  46 THR O    O  12.779   3.930  24.052 1.00 . D D .  46 THR O    1 1 
       17 200364 4 1  46 THR OG1  O   9.228   5.743  24.859 1.00 . D D .  46 THR OG1  1 1 
       17 200365 4 1  47 ALA C    C  12.303   8.036  22.985 1.00 . D D .  47 ALA C    1 1 
       17 200366 4 1  47 ALA CA   C  12.775   6.582  23.003 1.00 . D D .  47 ALA CA   1 1 
       17 200367 4 1  47 ALA CB   C  13.493   6.234  21.688 1.00 . D D .  47 ALA CB   1 1 
       17 200368 4 1  47 ALA H    H  10.728   6.023  22.967 1.00 . D D .  47 ALA H    1 1 
       17 200369 4 1  47 ALA HA   H  13.471   6.450  23.828 1.00 . D D .  47 ALA HA   1 1 
       17 200370 4 1  47 ALA HB1  H  14.350   6.880  21.555 1.00 . D D .  47 ALA HB1  1 1 
       17 200371 4 1  47 ALA HB2  H  12.815   6.361  20.854 1.00 . D D .  47 ALA HB2  1 1 
       17 200372 4 1  47 ALA HB3  H  13.825   5.205  21.718 1.00 . D D .  47 ALA HB3  1 1 
       17 200373 4 1  47 ALA N    N  11.620   5.694  23.221 1.00 . D D .  47 ALA N    1 1 
       17 200374 4 1  47 ALA O    O  11.104   8.296  22.845 1.00 . D D .  47 ALA O    1 1 
       17 200375 4 1  48 SER C    C  14.202  11.229  22.643 1.00 . D D .  48 SER C    1 1 
       17 200376 4 1  48 SER CA   C  12.955  10.425  23.085 1.00 . D D .  48 SER CA   1 1 
       17 200377 4 1  48 SER CB   C  12.439  10.921  24.461 1.00 . D D .  48 SER CB   1 1 
       17 200378 4 1  48 SER H    H  14.178   8.695  23.274 1.00 . D D .  48 SER H    1 1 
       17 200379 4 1  48 SER HA   H  12.175  10.583  22.342 1.00 . D D .  48 SER HA   1 1 
       17 200380 4 1  48 SER HB2  H  13.162  10.679  25.228 1.00 . D D .  48 SER HB2  1 1 
       17 200381 4 1  48 SER HB3  H  12.304  11.997  24.430 1.00 . D D .  48 SER HB3  1 1 
       17 200382 4 1  48 SER HG   H  10.746  10.027  24.024 1.00 . D D .  48 SER HG   1 1 
       17 200383 4 1  48 SER N    N  13.248   8.979  23.128 1.00 . D D .  48 SER N    1 1 
       17 200384 4 1  48 SER O    O  15.338  10.737  22.730 1.00 . D D .  48 SER O    1 1 
       17 200385 4 1  48 SER OG   O  11.195  10.332  24.817 1.00 . D D .  48 SER OG   1 1 
       17 200386 4 1  49 SER C    C  14.513  14.832  21.745 1.00 . D D .  49 SER C    1 1 
       17 200387 4 1  49 SER CA   C  15.000  13.373  21.644 1.00 . D D .  49 SER CA   1 1 
       17 200388 4 1  49 SER CB   C  15.304  13.008  20.167 1.00 . D D .  49 SER CB   1 1 
       17 200389 4 1  49 SER H    H  13.035  12.797  22.177 1.00 . D D .  49 SER H    1 1 
       17 200390 4 1  49 SER HA   H  15.903  13.255  22.240 1.00 . D D .  49 SER HA   1 1 
       17 200391 4 1  49 SER HB2  H  15.663  11.989  20.116 1.00 . D D .  49 SER HB2  1 1 
       17 200392 4 1  49 SER HB3  H  14.401  13.097  19.574 1.00 . D D .  49 SER HB3  1 1 
       17 200393 4 1  49 SER HG   H  15.873  14.516  19.050 1.00 . D D .  49 SER HG   1 1 
       17 200394 4 1  49 SER N    N  13.961  12.473  22.175 1.00 . D D .  49 SER N    1 1 
       17 200395 4 1  49 SER O    O  13.489  15.176  21.152 1.00 . D D .  49 SER O    1 1 
       17 200396 4 1  49 SER OG   O  16.298  13.858  19.611 1.00 . D D .  49 SER OG   1 1 
       17 200397 4 1  50 GLN C    C  15.219  17.942  21.496 1.00 . D D .  50 GLN C    1 1 
       17 200398 4 1  50 GLN CA   C  14.854  17.096  22.727 1.00 . D D .  50 GLN CA   1 1 
       17 200399 4 1  50 GLN CB   C  15.555  17.655  24.008 1.00 . D D .  50 GLN CB   1 1 
       17 200400 4 1  50 GLN CD   C  13.474  18.599  25.196 1.00 . D D .  50 GLN CD   1 1 
       17 200401 4 1  50 GLN CG   C  14.870  18.898  24.627 1.00 . D D .  50 GLN CG   1 1 
       17 200402 4 1  50 GLN H    H  16.090  15.366  22.878 1.00 . D D .  50 GLN H    1 1 
       17 200403 4 1  50 GLN HA   H  13.775  17.123  22.875 1.00 . D D .  50 GLN HA   1 1 
       17 200404 4 1  50 GLN HB2  H  15.570  16.875  24.762 1.00 . D D .  50 GLN HB2  1 1 
       17 200405 4 1  50 GLN HB3  H  16.582  17.914  23.769 1.00 . D D .  50 GLN HB3  1 1 
       17 200406 4 1  50 GLN HE21 H  12.882  20.441  24.798 1.00 . D D .  50 GLN HE21 1 1 
       17 200407 4 1  50 GLN HE22 H  11.702  19.423  25.513 1.00 . D D .  50 GLN HE22 1 1 
       17 200408 4 1  50 GLN HG2  H  15.488  19.272  25.435 1.00 . D D .  50 GLN HG2  1 1 
       17 200409 4 1  50 GLN HG3  H  14.779  19.666  23.864 1.00 . D D .  50 GLN HG3  1 1 
       17 200410 4 1  50 GLN N    N  15.250  15.687  22.490 1.00 . D D .  50 GLN N    1 1 
       17 200411 4 1  50 GLN NE2  N  12.596  19.586  25.169 1.00 . D D .  50 GLN NE2  1 1 
       17 200412 4 1  50 GLN O    O  16.399  18.048  21.144 1.00 . D D .  50 GLN O    1 1 
       17 200413 4 1  50 GLN OE1  O  13.196  17.493  25.668 1.00 . D D .  50 GLN OE1  1 1 
       17 200414 4 1  51 LEU C    C  14.454  20.785  19.818 1.00 . D D .  51 LEU C    1 1 
       17 200415 4 1  51 LEU CA   C  14.399  19.269  19.568 1.00 . D D .  51 LEU CA   1 1 
       17 200416 4 1  51 LEU CB   C  13.264  18.918  18.568 1.00 . D D .  51 LEU CB   1 1 
       17 200417 4 1  51 LEU CD1  C  11.951  17.177  17.230 1.00 . D D .  51 LEU CD1  1 1 
       17 200418 4 1  51 LEU CD2  C  14.300  16.603  18.030 1.00 . D D .  51 LEU CD2  1 1 
       17 200419 4 1  51 LEU CG   C  12.998  17.391  18.334 1.00 . D D .  51 LEU CG   1 1 
       17 200420 4 1  51 LEU H    H  13.304  18.476  21.213 1.00 . D D .  51 LEU H    1 1 
       17 200421 4 1  51 LEU HA   H  15.351  18.959  19.133 1.00 . D D .  51 LEU HA   1 1 
       17 200422 4 1  51 LEU HB2  H  12.341  19.368  18.932 1.00 . D D .  51 LEU HB2  1 1 
       17 200423 4 1  51 LEU HB3  H  13.503  19.372  17.611 1.00 . D D .  51 LEU HB3  1 1 
       17 200424 4 1  51 LEU HD11 H  11.757  16.119  17.109 1.00 . D D .  51 LEU HD11 1 1 
       17 200425 4 1  51 LEU HD12 H  12.306  17.583  16.290 1.00 . D D .  51 LEU HD12 1 1 
       17 200426 4 1  51 LEU HD13 H  11.029  17.673  17.505 1.00 . D D .  51 LEU HD13 1 1 
       17 200427 4 1  51 LEU HD21 H  14.997  16.725  18.849 1.00 . D D .  51 LEU HD21 1 1 
       17 200428 4 1  51 LEU HD22 H  14.752  16.964  17.118 1.00 . D D .  51 LEU HD22 1 1 
       17 200429 4 1  51 LEU HD23 H  14.069  15.550  17.920 1.00 . D D .  51 LEU HD23 1 1 
       17 200430 4 1  51 LEU HG   H  12.577  16.979  19.245 1.00 . D D .  51 LEU HG   1 1 
       17 200431 4 1  51 LEU N    N  14.207  18.532  20.838 1.00 . D D .  51 LEU N    1 1 
       17 200432 4 1  51 LEU O    O  15.184  21.510  19.134 1.00 . D D .  51 LEU O    1 1 
       17 200433 4 1  52 ALA C    C  13.048  22.741  22.655 1.00 . D D .  52 ALA C    1 1 
       17 200434 4 1  52 ALA CA   C  13.612  22.651  21.232 1.00 . D D .  52 ALA CA   1 1 
       17 200435 4 1  52 ALA CB   C  12.756  23.484  20.256 1.00 . D D .  52 ALA CB   1 1 
       17 200436 4 1  52 ALA H    H  13.115  20.593  21.286 1.00 . D D .  52 ALA H    1 1 
       17 200437 4 1  52 ALA HA   H  14.622  23.055  21.237 1.00 . D D .  52 ALA HA   1 1 
       17 200438 4 1  52 ALA HB1  H  12.597  24.480  20.660 1.00 . D D .  52 ALA HB1  1 1 
       17 200439 4 1  52 ALA HB2  H  11.802  23.004  20.101 1.00 . D D .  52 ALA HB2  1 1 
       17 200440 4 1  52 ALA HB3  H  13.269  23.571  19.316 1.00 . D D .  52 ALA HB3  1 1 
       17 200441 4 1  52 ALA N    N  13.674  21.239  20.808 1.00 . D D .  52 ALA N    1 1 
       17 200442 4 1  52 ALA O    O  12.868  21.726  23.328 1.00 . D D .  52 ALA O    1 1 
       17 200443 4 1  53 ASP C    C  10.715  23.777  24.440 1.00 . D D .  53 ASP C    1 1 
       17 200444 4 1  53 ASP CA   C  12.177  24.267  24.400 1.00 . D D .  53 ASP CA   1 1 
       17 200445 4 1  53 ASP CB   C  12.269  25.790  24.707 1.00 . D D .  53 ASP CB   1 1 
       17 200446 4 1  53 ASP CG   C  11.682  26.677  23.587 1.00 . D D .  53 ASP CG   1 1 
       17 200447 4 1  53 ASP H    H  12.995  24.726  22.490 1.00 . D D .  53 ASP H    1 1 
       17 200448 4 1  53 ASP HA   H  12.749  23.724  25.150 1.00 . D D .  53 ASP HA   1 1 
       17 200449 4 1  53 ASP HB2  H  11.749  25.999  25.638 1.00 . D D .  53 ASP HB2  1 1 
       17 200450 4 1  53 ASP HB3  H  13.315  26.055  24.841 1.00 . D D .  53 ASP HB3  1 1 
       17 200451 4 1  53 ASP N    N  12.783  23.974  23.090 1.00 . D D .  53 ASP N    1 1 
       17 200452 4 1  53 ASP O    O   9.884  24.189  23.617 1.00 . D D .  53 ASP O    1 1 
       17 200453 4 1  53 ASP OD1  O  12.352  26.857  22.547 1.00 . D D .  53 ASP OD1  1 1 
       17 200454 4 1  53 ASP OD2  O  10.558  27.184  23.733 1.00 . D D .  53 ASP OD2  1 1 
       17 200455 4 1  54 ASP C    C   8.656  21.388  24.330 1.00 . D D .  54 ASP C    1 1 
       17 200456 4 1  54 ASP CA   C   9.127  22.180  25.573 1.00 . D D .  54 ASP CA   1 1 
       17 200457 4 1  54 ASP CB   C   8.055  23.207  26.050 1.00 . D D .  54 ASP CB   1 1 
       17 200458 4 1  54 ASP CG   C   8.425  23.861  27.399 1.00 . D D .  54 ASP CG   1 1 
       17 200459 4 1  54 ASP H    H  11.180  22.562  25.966 1.00 . D D .  54 ASP H    1 1 
       17 200460 4 1  54 ASP HA   H   9.273  21.457  26.365 1.00 . D D .  54 ASP HA   1 1 
       17 200461 4 1  54 ASP HB2  H   7.950  23.985  25.300 1.00 . D D .  54 ASP HB2  1 1 
       17 200462 4 1  54 ASP HB3  H   7.101  22.702  26.158 1.00 . D D .  54 ASP HB3  1 1 
       17 200463 4 1  54 ASP N    N  10.452  22.831  25.371 1.00 . D D .  54 ASP N    1 1 
       17 200464 4 1  54 ASP O    O   7.497  20.959  24.251 1.00 . D D .  54 ASP O    1 1 
       17 200465 4 1  54 ASP OD1  O   9.174  24.863  27.401 1.00 . D D .  54 ASP OD1  1 1 
       17 200466 4 1  54 ASP OD2  O   8.010  23.351  28.463 1.00 . D D .  54 ASP OD2  1 1 
       17 200467 4 1  55 VAL C    C  10.355  19.246  22.126 1.00 . D D .  55 VAL C    1 1 
       17 200468 4 1  55 VAL CA   C   9.355  20.398  22.161 1.00 . D D .  55 VAL CA   1 1 
       17 200469 4 1  55 VAL CB   C   9.540  21.269  20.858 1.00 . D D .  55 VAL CB   1 1 
       17 200470 4 1  55 VAL CG1  C   9.412  20.402  19.579 1.00 . D D .  55 VAL CG1  1 1 
       17 200471 4 1  55 VAL CG2  C   8.552  22.461  20.826 1.00 . D D .  55 VAL CG2  1 1 
       17 200472 4 1  55 VAL H    H  10.489  21.518  23.534 1.00 . D D .  55 VAL H    1 1 
       17 200473 4 1  55 VAL HA   H   8.338  20.000  22.173 1.00 . D D .  55 VAL HA   1 1 
       17 200474 4 1  55 VAL HB   H  10.551  21.680  20.873 1.00 . D D .  55 VAL HB   1 1 
       17 200475 4 1  55 VAL HG11 H   9.745  20.960  18.726 1.00 . D D .  55 VAL HG11 1 1 
       17 200476 4 1  55 VAL HG12 H   8.381  20.107  19.431 1.00 . D D .  55 VAL HG12 1 1 
       17 200477 4 1  55 VAL HG13 H  10.024  19.513  19.675 1.00 . D D .  55 VAL HG13 1 1 
       17 200478 4 1  55 VAL HG21 H   7.532  22.095  20.828 1.00 . D D .  55 VAL HG21 1 1 
       17 200479 4 1  55 VAL HG22 H   8.715  23.054  19.934 1.00 . D D .  55 VAL HG22 1 1 
       17 200480 4 1  55 VAL HG23 H   8.707  23.084  21.693 1.00 . D D .  55 VAL HG23 1 1 
       17 200481 4 1  55 VAL N    N   9.589  21.164  23.386 1.00 . D D .  55 VAL N    1 1 
       17 200482 4 1  55 VAL O    O  11.575  19.469  22.166 1.00 . D D .  55 VAL O    1 1 
       17 200483 4 1  56 TYR C    C   9.921  15.741  21.159 1.00 . D D .  56 TYR C    1 1 
       17 200484 4 1  56 TYR CA   C  10.674  16.834  21.900 1.00 . D D .  56 TYR CA   1 1 
       17 200485 4 1  56 TYR CB   C  11.230  16.335  23.264 1.00 . D D .  56 TYR CB   1 1 
       17 200486 4 1  56 TYR CD1  C   9.772  14.753  24.656 1.00 . D D .  56 TYR CD1  1 1 
       17 200487 4 1  56 TYR CD2  C   9.705  17.087  25.173 1.00 . D D .  56 TYR CD2  1 1 
       17 200488 4 1  56 TYR CE1  C   8.885  14.500  25.682 1.00 . D D .  56 TYR CE1  1 1 
       17 200489 4 1  56 TYR CE2  C   8.814  16.833  26.195 1.00 . D D .  56 TYR CE2  1 1 
       17 200490 4 1  56 TYR CG   C  10.205  16.053  24.375 1.00 . D D .  56 TYR CG   1 1 
       17 200491 4 1  56 TYR CZ   C   8.411  15.539  26.446 1.00 . D D .  56 TYR CZ   1 1 
       17 200492 4 1  56 TYR H    H   8.866  17.920  22.041 1.00 . D D .  56 TYR H    1 1 
       17 200493 4 1  56 TYR HA   H  11.526  17.119  21.277 1.00 . D D .  56 TYR HA   1 1 
       17 200494 4 1  56 TYR HB2  H  11.799  15.425  23.098 1.00 . D D .  56 TYR HB2  1 1 
       17 200495 4 1  56 TYR HB3  H  11.918  17.086  23.640 1.00 . D D .  56 TYR HB3  1 1 
       17 200496 4 1  56 TYR HD1  H  10.142  13.931  24.054 1.00 . D D .  56 TYR HD1  1 1 
       17 200497 4 1  56 TYR HD2  H  10.020  18.104  24.976 1.00 . D D .  56 TYR HD2  1 1 
       17 200498 4 1  56 TYR HE1  H   8.564  13.486  25.879 1.00 . D D .  56 TYR HE1  1 1 
       17 200499 4 1  56 TYR HE2  H   8.437  17.651  26.797 1.00 . D D .  56 TYR HE2  1 1 
       17 200500 4 1  56 TYR HH   H   6.788  15.886  27.417 1.00 . D D .  56 TYR HH   1 1 
       17 200501 4 1  56 TYR N    N   9.842  18.024  22.041 1.00 . D D .  56 TYR N    1 1 
       17 200502 4 1  56 TYR O    O   8.698  15.604  21.278 1.00 . D D .  56 TYR O    1 1 
       17 200503 4 1  56 TYR OH   O   7.531  15.282  27.475 1.00 . D D .  56 TYR OH   1 1 
       17 200504 4 1  57 GLU C    C  10.283  12.597  20.524 1.00 . D D .  57 GLU C    1 1 
       17 200505 4 1  57 GLU CA   C  10.230  13.839  19.624 1.00 . D D .  57 GLU CA   1 1 
       17 200506 4 1  57 GLU CB   C  11.166  13.653  18.401 1.00 . D D .  57 GLU CB   1 1 
       17 200507 4 1  57 GLU CD   C  12.247  11.865  16.930 1.00 . D D .  57 GLU CD   1 1 
       17 200508 4 1  57 GLU CG   C  10.956  12.345  17.593 1.00 . D D .  57 GLU CG   1 1 
       17 200509 4 1  57 GLU H    H  11.640  15.217  20.323 1.00 . D D .  57 GLU H    1 1 
       17 200510 4 1  57 GLU HA   H   9.212  14.019  19.282 1.00 . D D .  57 GLU HA   1 1 
       17 200511 4 1  57 GLU HB2  H  11.019  14.495  17.728 1.00 . D D .  57 GLU HB2  1 1 
       17 200512 4 1  57 GLU HB3  H  12.198  13.684  18.753 1.00 . D D .  57 GLU HB3  1 1 
       17 200513 4 1  57 GLU HG2  H  10.601  11.562  18.257 1.00 . D D .  57 GLU HG2  1 1 
       17 200514 4 1  57 GLU HG3  H  10.202  12.520  16.831 1.00 . D D .  57 GLU HG3  1 1 
       17 200515 4 1  57 GLU N    N  10.692  14.987  20.385 1.00 . D D .  57 GLU N    1 1 
       17 200516 4 1  57 GLU O    O  11.320  12.311  21.114 1.00 . D D .  57 GLU O    1 1 
       17 200517 4 1  57 GLU OE1  O  13.182  11.482  17.672 1.00 . D D .  57 GLU OE1  1 1 
       17 200518 4 1  57 GLU OE2  O  12.347  11.855  15.687 1.00 . D D .  57 GLU OE2  1 1 
       17 200519 4 1  58 VAL C    C   8.890   9.519  20.231 1.00 . D D .  58 VAL C    1 1 
       17 200520 4 1  58 VAL CA   C   9.079  10.586  21.320 1.00 . D D .  58 VAL CA   1 1 
       17 200521 4 1  58 VAL CB   C   7.906  10.536  22.377 1.00 . D D .  58 VAL CB   1 1 
       17 200522 4 1  58 VAL CG1  C   7.798   9.146  23.058 1.00 . D D .  58 VAL CG1  1 1 
       17 200523 4 1  58 VAL CG2  C   8.081  11.659  23.431 1.00 . D D .  58 VAL CG2  1 1 
       17 200524 4 1  58 VAL H    H   8.331  12.262  20.264 1.00 . D D .  58 VAL H    1 1 
       17 200525 4 1  58 VAL HA   H  10.024  10.401  21.840 1.00 . D D .  58 VAL HA   1 1 
       17 200526 4 1  58 VAL HB   H   6.966  10.718  21.853 1.00 . D D .  58 VAL HB   1 1 
       17 200527 4 1  58 VAL HG11 H   8.719   8.925  23.586 1.00 . D D .  58 VAL HG11 1 1 
       17 200528 4 1  58 VAL HG12 H   7.630   8.385  22.305 1.00 . D D .  58 VAL HG12 1 1 
       17 200529 4 1  58 VAL HG13 H   6.973   9.141  23.757 1.00 . D D .  58 VAL HG13 1 1 
       17 200530 4 1  58 VAL HG21 H   8.070  12.623  22.938 1.00 . D D .  58 VAL HG21 1 1 
       17 200531 4 1  58 VAL HG22 H   9.029  11.539  23.949 1.00 . D D .  58 VAL HG22 1 1 
       17 200532 4 1  58 VAL HG23 H   7.273  11.620  24.153 1.00 . D D .  58 VAL HG23 1 1 
       17 200533 4 1  58 VAL N    N   9.152  11.897  20.652 1.00 . D D .  58 VAL N    1 1 
       17 200534 4 1  58 VAL O    O   8.151   9.739  19.271 1.00 . D D .  58 VAL O    1 1 
       17 200535 4 1  59 VAL C    C   8.980   6.034  20.118 1.00 . D D .  59 VAL C    1 1 
       17 200536 4 1  59 VAL CA   C   9.568   7.270  19.415 1.00 . D D .  59 VAL CA   1 1 
       17 200537 4 1  59 VAL CB   C  11.018   6.924  18.896 1.00 . D D .  59 VAL CB   1 1 
       17 200538 4 1  59 VAL CG1  C  10.989   5.819  17.814 1.00 . D D .  59 VAL CG1  1 1 
       17 200539 4 1  59 VAL CG2  C  11.758   8.187  18.393 1.00 . D D .  59 VAL CG2  1 1 
       17 200540 4 1  59 VAL H    H  10.172   8.308  21.144 1.00 . D D .  59 VAL H    1 1 
       17 200541 4 1  59 VAL HA   H   8.943   7.539  18.562 1.00 . D D .  59 VAL HA   1 1 
       17 200542 4 1  59 VAL HB   H  11.589   6.533  19.739 1.00 . D D .  59 VAL HB   1 1 
       17 200543 4 1  59 VAL HG11 H  11.992   5.485  17.608 1.00 . D D .  59 VAL HG11 1 1 
       17 200544 4 1  59 VAL HG12 H  10.544   6.200  16.903 1.00 . D D .  59 VAL HG12 1 1 
       17 200545 4 1  59 VAL HG13 H  10.404   4.978  18.166 1.00 . D D .  59 VAL HG13 1 1 
       17 200546 4 1  59 VAL HG21 H  12.776   7.930  18.129 1.00 . D D .  59 VAL HG21 1 1 
       17 200547 4 1  59 VAL HG22 H  11.773   8.936  19.173 1.00 . D D .  59 VAL HG22 1 1 
       17 200548 4 1  59 VAL HG23 H  11.260   8.593  17.519 1.00 . D D .  59 VAL HG23 1 1 
       17 200549 4 1  59 VAL N    N   9.603   8.395  20.365 1.00 . D D .  59 VAL N    1 1 
       17 200550 4 1  59 VAL O    O   9.214   5.828  21.318 1.00 . D D .  59 VAL O    1 1 
       17 200551 4 1  60 LEU C    C   8.322   2.814  18.965 1.00 . D D .  60 LEU C    1 1 
       17 200552 4 1  60 LEU CA   C   7.702   3.930  19.830 1.00 . D D .  60 LEU CA   1 1 
       17 200553 4 1  60 LEU CB   C   6.138   3.889  19.718 1.00 . D D .  60 LEU CB   1 1 
       17 200554 4 1  60 LEU CD1  C   3.990   2.494  20.082 1.00 . D D .  60 LEU CD1  1 1 
       17 200555 4 1  60 LEU CD2  C   6.139   1.686  21.173 1.00 . D D .  60 LEU CD2  1 1 
       17 200556 4 1  60 LEU CG   C   5.339   2.923  20.692 1.00 . D D .  60 LEU CG   1 1 
       17 200557 4 1  60 LEU H    H   8.026   5.491  18.447 1.00 . D D .  60 LEU H    1 1 
       17 200558 4 1  60 LEU HA   H   7.998   3.789  20.868 1.00 . D D .  60 LEU HA   1 1 
       17 200559 4 1  60 LEU HB2  H   5.774   4.899  19.894 1.00 . D D .  60 LEU HB2  1 1 
       17 200560 4 1  60 LEU HB3  H   5.878   3.633  18.692 1.00 . D D .  60 LEU HB3  1 1 
       17 200561 4 1  60 LEU HD11 H   3.424   3.351  19.789 1.00 . D D .  60 LEU HD11 1 1 
       17 200562 4 1  60 LEU HD12 H   3.423   1.929  20.805 1.00 . D D .  60 LEU HD12 1 1 
       17 200563 4 1  60 LEU HD13 H   4.160   1.882  19.208 1.00 . D D .  60 LEU HD13 1 1 
       17 200564 4 1  60 LEU HD21 H   7.036   2.011  21.685 1.00 . D D .  60 LEU HD21 1 1 
       17 200565 4 1  60 LEU HD22 H   6.416   1.075  20.326 1.00 . D D .  60 LEU HD22 1 1 
       17 200566 4 1  60 LEU HD23 H   5.540   1.101  21.854 1.00 . D D .  60 LEU HD23 1 1 
       17 200567 4 1  60 LEU HG   H   5.092   3.488  21.583 1.00 . D D .  60 LEU HG   1 1 
       17 200568 4 1  60 LEU N    N   8.230   5.218  19.361 1.00 . D D .  60 LEU N    1 1 
       17 200569 4 1  60 LEU O    O   8.153   2.807  17.743 1.00 . D D .  60 LEU O    1 1 
       17 200570 4 1  61 ARG C    C   8.510  -0.478  19.221 1.00 . D D .  61 ARG C    1 1 
       17 200571 4 1  61 ARG CA   C   9.521   0.658  18.995 1.00 . D D .  61 ARG CA   1 1 
       17 200572 4 1  61 ARG CB   C  10.897   0.278  19.597 1.00 . D D .  61 ARG CB   1 1 
       17 200573 4 1  61 ARG CD   C  12.700  -1.552  19.809 1.00 . D D .  61 ARG CD   1 1 
       17 200574 4 1  61 ARG CG   C  11.511  -1.011  19.001 1.00 . D D .  61 ARG CG   1 1 
       17 200575 4 1  61 ARG CZ   C  14.864  -0.387  19.347 1.00 . D D .  61 ARG CZ   1 1 
       17 200576 4 1  61 ARG H    H   9.130   1.983  20.584 1.00 . D D .  61 ARG H    1 1 
       17 200577 4 1  61 ARG HA   H   9.632   0.833  17.925 1.00 . D D .  61 ARG HA   1 1 
       17 200578 4 1  61 ARG HB2  H  11.590   1.095  19.418 1.00 . D D .  61 ARG HB2  1 1 
       17 200579 4 1  61 ARG HB3  H  10.788   0.146  20.668 1.00 . D D .  61 ARG HB3  1 1 
       17 200580 4 1  61 ARG HD2  H  12.340  -1.907  20.768 1.00 . D D .  61 ARG HD2  1 1 
       17 200581 4 1  61 ARG HD3  H  13.141  -2.385  19.270 1.00 . D D .  61 ARG HD3  1 1 
       17 200582 4 1  61 ARG HE   H  13.561   0.093  20.790 1.00 . D D .  61 ARG HE   1 1 
       17 200583 4 1  61 ARG HG2  H  10.746  -1.778  18.964 1.00 . D D .  61 ARG HG2  1 1 
       17 200584 4 1  61 ARG HG3  H  11.842  -0.803  17.988 1.00 . D D .  61 ARG HG3  1 1 
       17 200585 4 1  61 ARG HH11 H  14.522  -1.918  18.043 1.00 . D D .  61 ARG HH11 1 1 
       17 200586 4 1  61 ARG HH12 H  16.010  -1.052  17.801 1.00 . D D .  61 ARG HH12 1 1 
       17 200587 4 1  61 ARG HH21 H  15.486   1.164  20.477 1.00 . D D .  61 ARG HH21 1 1 
       17 200588 4 1  61 ARG HH22 H  16.561   0.702  19.191 1.00 . D D .  61 ARG HH22 1 1 
       17 200589 4 1  61 ARG N    N   9.002   1.871  19.623 1.00 . D D .  61 ARG N    1 1 
       17 200590 4 1  61 ARG NE   N  13.730  -0.532  20.048 1.00 . D D .  61 ARG NE   1 1 
       17 200591 4 1  61 ARG NH1  N  15.152  -1.182  18.314 1.00 . D D .  61 ARG NH1  1 1 
       17 200592 4 1  61 ARG NH2  N  15.703   0.571  19.697 1.00 . D D .  61 ARG NH2  1 1 
       17 200593 4 1  61 ARG O    O   8.420  -1.034  20.331 1.00 . D D .  61 ARG O    1 1 
       17 200594 4 1  62 VAL C    C   7.542  -3.074  17.464 1.00 . D D .  62 VAL C    1 1 
       17 200595 4 1  62 VAL CA   C   6.817  -1.926  18.178 1.00 . D D .  62 VAL CA   1 1 
       17 200596 4 1  62 VAL CB   C   5.450  -1.613  17.465 1.00 . D D .  62 VAL CB   1 1 
       17 200597 4 1  62 VAL CG1  C   4.554  -2.875  17.365 1.00 . D D .  62 VAL CG1  1 1 
       17 200598 4 1  62 VAL CG2  C   4.709  -0.425  18.140 1.00 . D D .  62 VAL CG2  1 1 
       17 200599 4 1  62 VAL H    H   7.715  -0.167  17.411 1.00 . D D .  62 VAL H    1 1 
       17 200600 4 1  62 VAL HA   H   6.604  -2.222  19.206 1.00 . D D .  62 VAL HA   1 1 
       17 200601 4 1  62 VAL HB   H   5.680  -1.308  16.442 1.00 . D D .  62 VAL HB   1 1 
       17 200602 4 1  62 VAL HG11 H   4.479  -3.377  18.314 1.00 . D D .  62 VAL HG11 1 1 
       17 200603 4 1  62 VAL HG12 H   4.981  -3.563  16.649 1.00 . D D .  62 VAL HG12 1 1 
       17 200604 4 1  62 VAL HG13 H   3.563  -2.591  17.029 1.00 . D D .  62 VAL HG13 1 1 
       17 200605 4 1  62 VAL HG21 H   4.734  -0.500  19.213 1.00 . D D .  62 VAL HG21 1 1 
       17 200606 4 1  62 VAL HG22 H   3.675  -0.406  17.817 1.00 . D D .  62 VAL HG22 1 1 
       17 200607 4 1  62 VAL HG23 H   5.173   0.502  17.847 1.00 . D D .  62 VAL HG23 1 1 
       17 200608 4 1  62 VAL N    N   7.705  -0.761  18.192 1.00 . D D .  62 VAL N    1 1 
       17 200609 4 1  62 VAL O    O   7.742  -3.028  16.239 1.00 . D D .  62 VAL O    1 1 
       17 200610 4 1  63 THR C    C   7.648  -6.409  17.582 1.00 . D D .  63 THR C    1 1 
       17 200611 4 1  63 THR CA   C   8.649  -5.251  17.704 1.00 . D D .  63 THR CA   1 1 
       17 200612 4 1  63 THR CB   C   9.828  -5.694  18.611 1.00 . D D .  63 THR CB   1 1 
       17 200613 4 1  63 THR CG2  C  10.648  -6.828  17.962 1.00 . D D .  63 THR CG2  1 1 
       17 200614 4 1  63 THR H    H   7.844  -4.009  19.208 1.00 . D D .  63 THR H    1 1 
       17 200615 4 1  63 THR HA   H   9.044  -5.009  16.715 1.00 . D D .  63 THR HA   1 1 
       17 200616 4 1  63 THR HB   H   9.428  -6.052  19.551 1.00 . D D .  63 THR HB   1 1 
       17 200617 4 1  63 THR HG1  H  10.931  -4.139  18.066 1.00 . D D .  63 THR HG1  1 1 
       17 200618 4 1  63 THR HG21 H  11.300  -7.266  18.697 1.00 . D D .  63 THR HG21 1 1 
       17 200619 4 1  63 THR HG22 H  11.243  -6.433  17.151 1.00 . D D .  63 THR HG22 1 1 
       17 200620 4 1  63 THR HG23 H   9.982  -7.594  17.579 1.00 . D D .  63 THR HG23 1 1 
       17 200621 4 1  63 THR N    N   7.979  -4.070  18.239 1.00 . D D .  63 THR N    1 1 
       17 200622 4 1  63 THR O    O   6.913  -6.719  18.527 1.00 . D D .  63 THR O    1 1 
       17 200623 4 1  63 THR OG1  O  10.682  -4.568  18.891 1.00 . D D .  63 THR OG1  1 1 
       17 200624 4 1  64 VAL C    C   7.756  -9.318  15.555 1.00 . D D .  64 VAL C    1 1 
       17 200625 4 1  64 VAL CA   C   6.832  -8.204  16.077 1.00 . D D .  64 VAL CA   1 1 
       17 200626 4 1  64 VAL CB   C   5.737  -7.822  14.995 1.00 . D D .  64 VAL CB   1 1 
       17 200627 4 1  64 VAL CG1  C   4.987  -9.062  14.420 1.00 . D D .  64 VAL CG1  1 1 
       17 200628 4 1  64 VAL CG2  C   4.756  -6.752  15.560 1.00 . D D .  64 VAL CG2  1 1 
       17 200629 4 1  64 VAL H    H   8.278  -6.721  15.737 1.00 . D D .  64 VAL H    1 1 
       17 200630 4 1  64 VAL HA   H   6.333  -8.550  16.981 1.00 . D D .  64 VAL HA   1 1 
       17 200631 4 1  64 VAL HB   H   6.262  -7.359  14.160 1.00 . D D .  64 VAL HB   1 1 
       17 200632 4 1  64 VAL HG11 H   5.685  -9.679  13.867 1.00 . D D .  64 VAL HG11 1 1 
       17 200633 4 1  64 VAL HG12 H   4.199  -8.740  13.753 1.00 . D D .  64 VAL HG12 1 1 
       17 200634 4 1  64 VAL HG13 H   4.557  -9.649  15.219 1.00 . D D .  64 VAL HG13 1 1 
       17 200635 4 1  64 VAL HG21 H   5.281  -5.813  15.679 1.00 . D D .  64 VAL HG21 1 1 
       17 200636 4 1  64 VAL HG22 H   4.378  -7.050  16.524 1.00 . D D .  64 VAL HG22 1 1 
       17 200637 4 1  64 VAL HG23 H   3.927  -6.609  14.879 1.00 . D D .  64 VAL HG23 1 1 
       17 200638 4 1  64 VAL N    N   7.662  -7.043  16.411 1.00 . D D .  64 VAL N    1 1 
       17 200639 4 1  64 VAL O    O   8.229  -9.272  14.414 1.00 . D D .  64 VAL O    1 1 
       17 200640 4 1  65 THR C    C   7.766 -12.633  15.902 1.00 . D D .  65 THR C    1 1 
       17 200641 4 1  65 THR CA   C   8.789 -11.498  16.056 1.00 . D D .  65 THR CA   1 1 
       17 200642 4 1  65 THR CB   C   9.866 -11.833  17.147 1.00 . D D .  65 THR CB   1 1 
       17 200643 4 1  65 THR CG2  C  10.746 -13.039  16.752 1.00 . D D .  65 THR CG2  1 1 
       17 200644 4 1  65 THR H    H   7.747 -10.194  17.352 1.00 . D D .  65 THR H    1 1 
       17 200645 4 1  65 THR HA   H   9.297 -11.332  15.101 1.00 . D D .  65 THR HA   1 1 
       17 200646 4 1  65 THR HB   H   9.359 -12.062  18.078 1.00 . D D .  65 THR HB   1 1 
       17 200647 4 1  65 THR HG1  H  10.381  -9.933  16.855 1.00 . D D .  65 THR HG1  1 1 
       17 200648 4 1  65 THR HG21 H  11.281 -12.820  15.836 1.00 . D D .  65 THR HG21 1 1 
       17 200649 4 1  65 THR HG22 H  10.123 -13.911  16.598 1.00 . D D .  65 THR HG22 1 1 
       17 200650 4 1  65 THR HG23 H  11.456 -13.247  17.541 1.00 . D D .  65 THR HG23 1 1 
       17 200651 4 1  65 THR N    N   8.048 -10.292  16.423 1.00 . D D .  65 THR N    1 1 
       17 200652 4 1  65 THR O    O   7.354 -13.247  16.882 1.00 . D D .  65 THR O    1 1 
       17 200653 4 1  65 THR OG1  O  10.704 -10.680  17.369 1.00 . D D .  65 THR OG1  1 1 
       17 200654 4 1  66 ALA C    C   6.818 -15.152  13.957 1.00 . D D .  66 ALA C    1 1 
       17 200655 4 1  66 ALA CA   C   6.225 -13.819  14.391 1.00 . D D .  66 ALA CA   1 1 
       17 200656 4 1  66 ALA CB   C   5.280 -13.264  13.326 1.00 . D D .  66 ALA CB   1 1 
       17 200657 4 1  66 ALA H    H   7.723 -12.387  13.915 1.00 . D D .  66 ALA H    1 1 
       17 200658 4 1  66 ALA HA   H   5.648 -13.971  15.308 1.00 . D D .  66 ALA HA   1 1 
       17 200659 4 1  66 ALA HB1  H   5.780 -13.222  12.365 1.00 . D D .  66 ALA HB1  1 1 
       17 200660 4 1  66 ALA HB2  H   4.973 -12.271  13.600 1.00 . D D .  66 ALA HB2  1 1 
       17 200661 4 1  66 ALA HB3  H   4.402 -13.884  13.248 1.00 . D D .  66 ALA HB3  1 1 
       17 200662 4 1  66 ALA N    N   7.307 -12.861  14.670 1.00 . D D .  66 ALA N    1 1 
       17 200663 4 1  66 ALA O    O   7.834 -15.186  13.244 1.00 . D D .  66 ALA O    1 1 
       17 200664 4 1  67 SER C    C   5.550 -18.587  13.938 1.00 . D D .  67 SER C    1 1 
       17 200665 4 1  67 SER CA   C   6.689 -17.593  14.147 1.00 . D D .  67 SER CA   1 1 
       17 200666 4 1  67 SER CB   C   7.581 -18.008  15.341 1.00 . D D .  67 SER CB   1 1 
       17 200667 4 1  67 SER H    H   5.325 -16.141  14.848 1.00 . D D .  67 SER H    1 1 
       17 200668 4 1  67 SER HA   H   7.293 -17.572  13.237 1.00 . D D .  67 SER HA   1 1 
       17 200669 4 1  67 SER HB2  H   7.884 -19.040  15.233 1.00 . D D .  67 SER HB2  1 1 
       17 200670 4 1  67 SER HB3  H   8.465 -17.383  15.361 1.00 . D D .  67 SER HB3  1 1 
       17 200671 4 1  67 SER HG   H   6.234 -17.171  16.513 1.00 . D D .  67 SER HG   1 1 
       17 200672 4 1  67 SER N    N   6.174 -16.245  14.371 1.00 . D D .  67 SER N    1 1 
       17 200673 4 1  67 SER O    O   4.564 -18.585  14.666 1.00 . D D .  67 SER O    1 1 
       17 200674 4 1  67 SER OG   O   6.903 -17.863  16.588 1.00 . D D .  67 SER OG   1 1 
       17 200675 4 1  68 LEU C    C   5.447 -21.803  13.108 1.00 . D D .  68 LEU C    1 1 
       17 200676 4 1  68 LEU CA   C   4.799 -20.518  12.593 1.00 . D D .  68 LEU CA   1 1 
       17 200677 4 1  68 LEU CB   C   4.537 -20.541  11.059 1.00 . D D .  68 LEU CB   1 1 
       17 200678 4 1  68 LEU CD1  C   3.745 -19.155   9.011 1.00 . D D .  68 LEU CD1  1 1 
       17 200679 4 1  68 LEU CD2  C   2.215 -19.505  11.000 1.00 . D D .  68 LEU CD2  1 1 
       17 200680 4 1  68 LEU CG   C   3.665 -19.346  10.540 1.00 . D D .  68 LEU CG   1 1 
       17 200681 4 1  68 LEU H    H   6.491 -19.291  12.325 1.00 . D D .  68 LEU H    1 1 
       17 200682 4 1  68 LEU HA   H   3.854 -20.355  13.114 1.00 . D D .  68 LEU HA   1 1 
       17 200683 4 1  68 LEU HB2  H   5.495 -20.517  10.549 1.00 . D D .  68 LEU HB2  1 1 
       17 200684 4 1  68 LEU HB3  H   4.037 -21.467  10.800 1.00 . D D .  68 LEU HB3  1 1 
       17 200685 4 1  68 LEU HD11 H   3.503 -20.072   8.514 1.00 . D D .  68 LEU HD11 1 1 
       17 200686 4 1  68 LEU HD12 H   4.748 -18.859   8.742 1.00 . D D .  68 LEU HD12 1 1 
       17 200687 4 1  68 LEU HD13 H   3.055 -18.380   8.698 1.00 . D D .  68 LEU HD13 1 1 
       17 200688 4 1  68 LEU HD21 H   1.779 -20.382  10.555 1.00 . D D .  68 LEU HD21 1 1 
       17 200689 4 1  68 LEU HD22 H   1.644 -18.636  10.707 1.00 . D D .  68 LEU HD22 1 1 
       17 200690 4 1  68 LEU HD23 H   2.182 -19.596  12.078 1.00 . D D .  68 LEU HD23 1 1 
       17 200691 4 1  68 LEU HG   H   4.037 -18.432  10.987 1.00 . D D .  68 LEU HG   1 1 
       17 200692 4 1  68 LEU N    N   5.706 -19.413  12.902 1.00 . D D .  68 LEU N    1 1 
       17 200693 4 1  68 LEU O    O   6.414 -22.298  12.515 1.00 . D D .  68 LEU O    1 1 
       17 200694 4 1  69 GLY C    C   6.847 -23.132  15.626 1.00 . D D .  69 GLY C    1 1 
       17 200695 4 1  69 GLY CA   C   5.521 -23.445  14.932 1.00 . D D .  69 GLY CA   1 1 
       17 200696 4 1  69 GLY H    H   4.200 -21.812  14.683 1.00 . D D .  69 GLY H    1 1 
       17 200697 4 1  69 GLY HA2  H   4.813 -23.788  15.674 1.00 . D D .  69 GLY HA2  1 1 
       17 200698 4 1  69 GLY HA3  H   5.670 -24.239  14.208 1.00 . D D .  69 GLY HA3  1 1 
       17 200699 4 1  69 GLY N    N   4.958 -22.279  14.262 1.00 . D D .  69 GLY N    1 1 
       17 200700 4 1  69 GLY O    O   6.942 -22.141  16.362 1.00 . D D .  69 GLY O    1 1 
       17 200701 4 1  70 GLU C    C  10.167 -23.031  15.041 1.00 . D D .  70 GLU C    1 1 
       17 200702 4 1  70 GLU CA   C   9.220 -23.820  15.977 1.00 . D D .  70 GLU CA   1 1 
       17 200703 4 1  70 GLU CB   C   9.801 -25.231  16.287 1.00 . D D .  70 GLU CB   1 1 
       17 200704 4 1  70 GLU CD   C  10.355 -27.579  15.395 1.00 . D D .  70 GLU CD   1 1 
       17 200705 4 1  70 GLU CG   C  10.004 -26.126  15.046 1.00 . D D .  70 GLU CG   1 1 
       17 200706 4 1  70 GLU H    H   7.710 -24.727  14.776 1.00 . D D .  70 GLU H    1 1 
       17 200707 4 1  70 GLU HA   H   9.125 -23.268  16.906 1.00 . D D .  70 GLU HA   1 1 
       17 200708 4 1  70 GLU HB2  H  10.759 -25.118  16.787 1.00 . D D .  70 GLU HB2  1 1 
       17 200709 4 1  70 GLU HB3  H   9.122 -25.739  16.964 1.00 . D D .  70 GLU HB3  1 1 
       17 200710 4 1  70 GLU HG2  H   9.091 -26.112  14.455 1.00 . D D .  70 GLU HG2  1 1 
       17 200711 4 1  70 GLU HG3  H  10.806 -25.709  14.443 1.00 . D D .  70 GLU HG3  1 1 
       17 200712 4 1  70 GLU N    N   7.869 -23.971  15.379 1.00 . D D .  70 GLU N    1 1 
       17 200713 4 1  70 GLU O    O  11.357 -22.886  15.331 1.00 . D D .  70 GLU O    1 1 
       17 200714 4 1  70 GLU OE1  O  11.499 -27.839  15.821 1.00 . D D .  70 GLU OE1  1 1 
       17 200715 4 1  70 GLU OE2  O   9.490 -28.473  15.250 1.00 . D D .  70 GLU OE2  1 1 
       17 200716 4 1  71 GLU C    C   9.826 -20.366  12.737 1.00 . D D .  71 GLU C    1 1 
       17 200717 4 1  71 GLU CA   C  10.376 -21.790  12.894 1.00 . D D .  71 GLU CA   1 1 
       17 200718 4 1  71 GLU CB   C  10.255 -22.569  11.555 1.00 . D D .  71 GLU CB   1 1 
       17 200719 4 1  71 GLU CD   C  12.504 -21.987  10.447 1.00 . D D .  71 GLU CD   1 1 
       17 200720 4 1  71 GLU CG   C  10.972 -21.949  10.335 1.00 . D D .  71 GLU CG   1 1 
       17 200721 4 1  71 GLU H    H   8.646 -22.575  13.828 1.00 . D D .  71 GLU H    1 1 
       17 200722 4 1  71 GLU HA   H  11.424 -21.741  13.186 1.00 . D D .  71 GLU HA   1 1 
       17 200723 4 1  71 GLU HB2  H  10.654 -23.568  11.700 1.00 . D D .  71 GLU HB2  1 1 
       17 200724 4 1  71 GLU HB3  H   9.202 -22.664  11.311 1.00 . D D .  71 GLU HB3  1 1 
       17 200725 4 1  71 GLU HG2  H  10.671 -22.489   9.441 1.00 . D D .  71 GLU HG2  1 1 
       17 200726 4 1  71 GLU HG3  H  10.651 -20.914  10.235 1.00 . D D .  71 GLU HG3  1 1 
       17 200727 4 1  71 GLU N    N   9.615 -22.501  13.939 1.00 . D D .  71 GLU N    1 1 
       17 200728 4 1  71 GLU O    O   8.618 -20.141  12.911 1.00 . D D .  71 GLU O    1 1 
       17 200729 4 1  71 GLU OE1  O  13.121 -22.953   9.962 1.00 . D D .  71 GLU OE1  1 1 
       17 200730 4 1  71 GLU OE2  O  13.097 -21.053  11.021 1.00 . D D .  71 GLU OE2  1 1 
       17 200731 4 1  72 THR C    C   9.440 -17.895  10.913 1.00 . D D .  72 THR C    1 1 
       17 200732 4 1  72 THR CA   C  10.357 -18.022  12.147 1.00 . D D .  72 THR CA   1 1 
       17 200733 4 1  72 THR CB   C  11.640 -17.149  11.944 1.00 . D D .  72 THR CB   1 1 
       17 200734 4 1  72 THR CG2  C  11.315 -15.658  11.730 1.00 . D D .  72 THR CG2  1 1 
       17 200735 4 1  72 THR H    H  11.655 -19.687  12.265 1.00 . D D .  72 THR H    1 1 
       17 200736 4 1  72 THR HA   H   9.834 -17.658  13.032 1.00 . D D .  72 THR HA   1 1 
       17 200737 4 1  72 THR HB   H  12.179 -17.515  11.076 1.00 . D D .  72 THR HB   1 1 
       17 200738 4 1  72 THR HG1  H  12.140 -17.927  13.699 1.00 . D D .  72 THR HG1  1 1 
       17 200739 4 1  72 THR HG21 H  10.848 -15.506  10.773 1.00 . D D .  72 THR HG21 1 1 
       17 200740 4 1  72 THR HG22 H  12.225 -15.074  11.774 1.00 . D D .  72 THR HG22 1 1 
       17 200741 4 1  72 THR HG23 H  10.639 -15.320  12.503 1.00 . D D .  72 THR HG23 1 1 
       17 200742 4 1  72 THR N    N  10.717 -19.423  12.383 1.00 . D D .  72 THR N    1 1 
       17 200743 4 1  72 THR O    O   9.722 -18.470   9.857 1.00 . D D .  72 THR O    1 1 
       17 200744 4 1  72 THR OG1  O  12.502 -17.278  13.088 1.00 . D D .  72 THR OG1  1 1 
       17 200745 4 1  73 ALA C    C   7.897 -15.597   9.267 1.00 . D D .  73 ALA C    1 1 
       17 200746 4 1  73 ALA CA   C   7.401 -16.847   9.994 1.00 . D D .  73 ALA CA   1 1 
       17 200747 4 1  73 ALA CB   C   5.987 -16.635  10.566 1.00 . D D .  73 ALA CB   1 1 
       17 200748 4 1  73 ALA H    H   8.164 -16.776  11.962 1.00 . D D .  73 ALA H    1 1 
       17 200749 4 1  73 ALA HA   H   7.375 -17.685   9.301 1.00 . D D .  73 ALA HA   1 1 
       17 200750 4 1  73 ALA HB1  H   5.278 -16.536   9.763 1.00 . D D .  73 ALA HB1  1 1 
       17 200751 4 1  73 ALA HB2  H   5.958 -15.740  11.185 1.00 . D D .  73 ALA HB2  1 1 
       17 200752 4 1  73 ALA HB3  H   5.709 -17.490  11.169 1.00 . D D .  73 ALA HB3  1 1 
       17 200753 4 1  73 ALA N    N   8.337 -17.156  11.078 1.00 . D D .  73 ALA N    1 1 
       17 200754 4 1  73 ALA O    O   8.219 -15.627   8.070 1.00 . D D .  73 ALA O    1 1 
       17 200755 4 1  74 PHE C    C   8.926 -12.380  10.810 1.00 . D D .  74 PHE C    1 1 
       17 200756 4 1  74 PHE CA   C   8.500 -13.218   9.599 1.00 . D D .  74 PHE CA   1 1 
       17 200757 4 1  74 PHE CB   C   7.440 -12.456   8.745 1.00 . D D .  74 PHE CB   1 1 
       17 200758 4 1  74 PHE CD1  C   5.884 -10.969  10.139 1.00 . D D .  74 PHE CD1  1 1 
       17 200759 4 1  74 PHE CD2  C   5.054 -13.090   9.400 1.00 . D D .  74 PHE CD2  1 1 
       17 200760 4 1  74 PHE CE1  C   4.671 -10.711  10.752 1.00 . D D .  74 PHE CE1  1 1 
       17 200761 4 1  74 PHE CE2  C   3.844 -12.828  10.012 1.00 . D D .  74 PHE CE2  1 1 
       17 200762 4 1  74 PHE CG   C   6.100 -12.166   9.446 1.00 . D D .  74 PHE CG   1 1 
       17 200763 4 1  74 PHE CZ   C   3.651 -11.641  10.686 1.00 . D D .  74 PHE CZ   1 1 
       17 200764 4 1  74 PHE H    H   7.721 -14.595  10.991 1.00 . D D .  74 PHE H    1 1 
       17 200765 4 1  74 PHE HA   H   9.379 -13.404   8.984 1.00 . D D .  74 PHE HA   1 1 
       17 200766 4 1  74 PHE HB2  H   7.860 -11.509   8.424 1.00 . D D .  74 PHE HB2  1 1 
       17 200767 4 1  74 PHE HB3  H   7.229 -13.046   7.857 1.00 . D D .  74 PHE HB3  1 1 
       17 200768 4 1  74 PHE HD1  H   6.677 -10.233  10.189 1.00 . D D .  74 PHE HD1  1 1 
       17 200769 4 1  74 PHE HD2  H   5.197 -14.031   8.877 1.00 . D D .  74 PHE HD2  1 1 
       17 200770 4 1  74 PHE HE1  H   4.522  -9.781  11.289 1.00 . D D .  74 PHE HE1  1 1 
       17 200771 4 1  74 PHE HE2  H   3.045 -13.557   9.961 1.00 . D D .  74 PHE HE2  1 1 
       17 200772 4 1  74 PHE HZ   H   2.702 -11.439  11.168 1.00 . D D .  74 PHE HZ   1 1 
       17 200773 4 1  74 PHE N    N   7.997 -14.514  10.053 1.00 . D D .  74 PHE N    1 1 
       17 200774 4 1  74 PHE O    O   8.387 -12.525  11.914 1.00 . D D .  74 PHE O    1 1 
       17 200775 4 1  75 LEU C    C   9.853  -9.153  11.063 1.00 . D D .  75 LEU C    1 1 
       17 200776 4 1  75 LEU CA   C  10.369 -10.511  11.534 1.00 . D D .  75 LEU CA   1 1 
       17 200777 4 1  75 LEU CB   C  11.920 -10.502  11.601 1.00 . D D .  75 LEU CB   1 1 
       17 200778 4 1  75 LEU CD1  C  14.129 -11.747  11.958 1.00 . D D .  75 LEU CD1  1 1 
       17 200779 4 1  75 LEU CD2  C  12.011 -12.555  13.150 1.00 . D D .  75 LEU CD2  1 1 
       17 200780 4 1  75 LEU CG   C  12.595 -11.880  11.885 1.00 . D D .  75 LEU CG   1 1 
       17 200781 4 1  75 LEU H    H  10.342 -11.556   9.715 1.00 . D D .  75 LEU H    1 1 
       17 200782 4 1  75 LEU HA   H   9.963 -10.736  12.521 1.00 . D D .  75 LEU HA   1 1 
       17 200783 4 1  75 LEU HB2  H  12.304 -10.132  10.652 1.00 . D D .  75 LEU HB2  1 1 
       17 200784 4 1  75 LEU HB3  H  12.226  -9.809  12.379 1.00 . D D .  75 LEU HB3  1 1 
       17 200785 4 1  75 LEU HD11 H  14.571 -12.725  12.105 1.00 . D D .  75 LEU HD11 1 1 
       17 200786 4 1  75 LEU HD12 H  14.410 -11.102  12.782 1.00 . D D .  75 LEU HD12 1 1 
       17 200787 4 1  75 LEU HD13 H  14.501 -11.326  11.033 1.00 . D D .  75 LEU HD13 1 1 
       17 200788 4 1  75 LEU HD21 H  12.051 -11.887  13.987 1.00 . D D .  75 LEU HD21 1 1 
       17 200789 4 1  75 LEU HD22 H  12.577 -13.448  13.381 1.00 . D D .  75 LEU HD22 1 1 
       17 200790 4 1  75 LEU HD23 H  10.981 -12.834  12.966 1.00 . D D .  75 LEU HD23 1 1 
       17 200791 4 1  75 LEU HG   H  12.379 -12.536  11.051 1.00 . D D .  75 LEU HG   1 1 
       17 200792 4 1  75 LEU N    N   9.907 -11.520  10.580 1.00 . D D .  75 LEU N    1 1 
       17 200793 4 1  75 LEU O    O   9.729  -8.923   9.855 1.00 . D D .  75 LEU O    1 1 
       17 200794 4 1  76 CYS C    C   9.274  -6.007  12.905 1.00 . D D .  76 CYS C    1 1 
       17 200795 4 1  76 CYS CA   C   9.034  -6.932  11.709 1.00 . D D .  76 CYS CA   1 1 
       17 200796 4 1  76 CYS CB   C   7.527  -6.996  11.376 1.00 . D D .  76 CYS CB   1 1 
       17 200797 4 1  76 CYS H    H   9.655  -8.526  12.951 1.00 . D D .  76 CYS H    1 1 
       17 200798 4 1  76 CYS HA   H   9.573  -6.544  10.844 1.00 . D D .  76 CYS HA   1 1 
       17 200799 4 1  76 CYS HB2  H   7.367  -7.699  10.567 1.00 . D D .  76 CYS HB2  1 1 
       17 200800 4 1  76 CYS HB3  H   6.968  -7.328  12.247 1.00 . D D .  76 CYS HB3  1 1 
       17 200801 4 1  76 CYS HG   H   7.810  -4.764  10.224 1.00 . D D .  76 CYS HG   1 1 
       17 200802 4 1  76 CYS N    N   9.544  -8.270  12.010 1.00 . D D .  76 CYS N    1 1 
       17 200803 4 1  76 CYS O    O   9.108  -6.431  14.043 1.00 . D D .  76 CYS O    1 1 
       17 200804 4 1  76 CYS SG   S   6.850  -5.419  10.858 1.00 . D D .  76 CYS SG   1 1 
       17 200805 4 1  77 GLU C    C   9.788  -2.347  13.058 1.00 . D D .  77 GLU C    1 1 
       17 200806 4 1  77 GLU CA   C   9.848  -3.733  13.691 1.00 . D D .  77 GLU CA   1 1 
       17 200807 4 1  77 GLU CB   C  11.167  -3.914  14.493 1.00 . D D .  77 GLU CB   1 1 
       17 200808 4 1  77 GLU CD   C  12.798  -2.992  16.260 1.00 . D D .  77 GLU CD   1 1 
       17 200809 4 1  77 GLU CG   C  11.422  -2.844  15.582 1.00 . D D .  77 GLU CG   1 1 
       17 200810 4 1  77 GLU H    H   9.918  -4.517  11.719 1.00 . D D .  77 GLU H    1 1 
       17 200811 4 1  77 GLU HA   H   8.995  -3.829  14.365 1.00 . D D .  77 GLU HA   1 1 
       17 200812 4 1  77 GLU HB2  H  11.147  -4.888  14.973 1.00 . D D .  77 GLU HB2  1 1 
       17 200813 4 1  77 GLU HB3  H  12.002  -3.896  13.796 1.00 . D D .  77 GLU HB3  1 1 
       17 200814 4 1  77 GLU HG2  H  11.361  -1.861  15.120 1.00 . D D .  77 GLU HG2  1 1 
       17 200815 4 1  77 GLU HG3  H  10.645  -2.918  16.339 1.00 . D D .  77 GLU HG3  1 1 
       17 200816 4 1  77 GLU N    N   9.705  -4.762  12.646 1.00 . D D .  77 GLU N    1 1 
       17 200817 4 1  77 GLU O    O  10.500  -2.070  12.089 1.00 . D D .  77 GLU O    1 1 
       17 200818 4 1  77 GLU OE1  O  12.922  -3.785  17.215 1.00 . D D .  77 GLU OE1  1 1 
       17 200819 4 1  77 GLU OE2  O  13.763  -2.318  15.838 1.00 . D D .  77 GLU OE2  1 1 
       17 200820 4 1  78 VAL C    C   8.900   0.852  14.331 1.00 . D D .  78 VAL C    1 1 
       17 200821 4 1  78 VAL CA   C   8.734  -0.110  13.155 1.00 . D D .  78 VAL CA   1 1 
       17 200822 4 1  78 VAL CB   C   7.320   0.077  12.492 1.00 . D D .  78 VAL CB   1 1 
       17 200823 4 1  78 VAL CG1  C   7.073   1.557  12.075 1.00 . D D .  78 VAL CG1  1 1 
       17 200824 4 1  78 VAL CG2  C   7.162  -0.889  11.292 1.00 . D D .  78 VAL CG2  1 1 
       17 200825 4 1  78 VAL H    H   8.407  -1.793  14.393 1.00 . D D .  78 VAL H    1 1 
       17 200826 4 1  78 VAL HA   H   9.495   0.114  12.402 1.00 . D D .  78 VAL HA   1 1 
       17 200827 4 1  78 VAL HB   H   6.562  -0.185  13.231 1.00 . D D .  78 VAL HB   1 1 
       17 200828 4 1  78 VAL HG11 H   7.010   2.180  12.957 1.00 . D D .  78 VAL HG11 1 1 
       17 200829 4 1  78 VAL HG12 H   6.148   1.638  11.520 1.00 . D D .  78 VAL HG12 1 1 
       17 200830 4 1  78 VAL HG13 H   7.892   1.905  11.458 1.00 . D D .  78 VAL HG13 1 1 
       17 200831 4 1  78 VAL HG21 H   7.695  -0.510  10.423 1.00 . D D .  78 VAL HG21 1 1 
       17 200832 4 1  78 VAL HG22 H   6.121  -1.012  11.053 1.00 . D D .  78 VAL HG22 1 1 
       17 200833 4 1  78 VAL HG23 H   7.564  -1.860  11.553 1.00 . D D .  78 VAL HG23 1 1 
       17 200834 4 1  78 VAL N    N   8.929  -1.487  13.621 1.00 . D D .  78 VAL N    1 1 
       17 200835 4 1  78 VAL O    O   8.129   0.805  15.305 1.00 . D D .  78 VAL O    1 1 
       17 200836 4 1  79 GLN C    C   9.431   4.044  14.698 1.00 . D D .  79 GLN C    1 1 
       17 200837 4 1  79 GLN CA   C  10.163   2.783  15.186 1.00 . D D .  79 GLN CA   1 1 
       17 200838 4 1  79 GLN CB   C  11.686   3.006  15.379 1.00 . D D .  79 GLN CB   1 1 
       17 200839 4 1  79 GLN CD   C  13.899   2.058  16.278 1.00 . D D .  79 GLN CD   1 1 
       17 200840 4 1  79 GLN CG   C  12.416   1.797  16.009 1.00 . D D .  79 GLN CG   1 1 
       17 200841 4 1  79 GLN H    H  10.553   1.599  13.489 1.00 . D D .  79 GLN H    1 1 
       17 200842 4 1  79 GLN HA   H   9.734   2.488  16.142 1.00 . D D .  79 GLN HA   1 1 
       17 200843 4 1  79 GLN HB2  H  12.135   3.207  14.410 1.00 . D D .  79 GLN HB2  1 1 
       17 200844 4 1  79 GLN HB3  H  11.840   3.871  16.016 1.00 . D D .  79 GLN HB3  1 1 
       17 200845 4 1  79 GLN HE21 H  14.367   1.408  14.466 1.00 . D D .  79 GLN HE21 1 1 
       17 200846 4 1  79 GLN HE22 H  15.692   1.931  15.435 1.00 . D D .  79 GLN HE22 1 1 
       17 200847 4 1  79 GLN HG2  H  11.935   1.547  16.950 1.00 . D D .  79 GLN HG2  1 1 
       17 200848 4 1  79 GLN HG3  H  12.325   0.949  15.337 1.00 . D D .  79 GLN HG3  1 1 
       17 200849 4 1  79 GLN N    N   9.928   1.703  14.237 1.00 . D D .  79 GLN N    1 1 
       17 200850 4 1  79 GLN NE2  N  14.738   1.772  15.297 1.00 . D D .  79 GLN NE2  1 1 
       17 200851 4 1  79 GLN O    O   9.963   4.827  13.901 1.00 . D D .  79 GLN O    1 1 
       17 200852 4 1  79 GLN OE1  O  14.281   2.521  17.354 1.00 . D D .  79 GLN OE1  1 1 
       17 200853 4 1  80 GLN C    C   7.655   6.497  15.705 1.00 . D D .  80 GLN C    1 1 
       17 200854 4 1  80 GLN CA   C   7.295   5.301  14.815 1.00 . D D .  80 GLN CA   1 1 
       17 200855 4 1  80 GLN CB   C   5.807   4.903  15.047 1.00 . D D .  80 GLN CB   1 1 
       17 200856 4 1  80 GLN CD   C   4.666   5.998  13.020 1.00 . D D .  80 GLN CD   1 1 
       17 200857 4 1  80 GLN CG   C   4.789   5.950  14.547 1.00 . D D .  80 GLN CG   1 1 
       17 200858 4 1  80 GLN H    H   7.818   3.478  15.743 1.00 . D D .  80 GLN H    1 1 
       17 200859 4 1  80 GLN HA   H   7.441   5.562  13.766 1.00 . D D .  80 GLN HA   1 1 
       17 200860 4 1  80 GLN HB2  H   5.613   3.965  14.537 1.00 . D D .  80 GLN HB2  1 1 
       17 200861 4 1  80 GLN HB3  H   5.645   4.750  16.112 1.00 . D D .  80 GLN HB3  1 1 
       17 200862 4 1  80 GLN HE21 H   4.715   4.004  12.902 1.00 . D D .  80 GLN HE21 1 1 
       17 200863 4 1  80 GLN HE22 H   4.567   4.845  11.405 1.00 . D D .  80 GLN HE22 1 1 
       17 200864 4 1  80 GLN HG2  H   3.812   5.698  14.949 1.00 . D D .  80 GLN HG2  1 1 
       17 200865 4 1  80 GLN HG3  H   5.077   6.935  14.920 1.00 . D D .  80 GLN HG3  1 1 
       17 200866 4 1  80 GLN N    N   8.171   4.174  15.149 1.00 . D D .  80 GLN N    1 1 
       17 200867 4 1  80 GLN NE2  N   4.652   4.830  12.378 1.00 . D D .  80 GLN NE2  1 1 
       17 200868 4 1  80 GLN O    O   7.342   6.491  16.891 1.00 . D D .  80 GLN O    1 1 
       17 200869 4 1  80 GLN OE1  O   4.495   7.059  12.428 1.00 . D D .  80 GLN OE1  1 1 
       17 200870 4 1  81 GLY C    C   7.780   9.856  15.546 1.00 . D D .  81 GLY C    1 1 
       17 200871 4 1  81 GLY CA   C   8.704   8.702  15.883 1.00 . D D .  81 GLY CA   1 1 
       17 200872 4 1  81 GLY H    H   8.603   7.415  14.198 1.00 . D D .  81 GLY H    1 1 
       17 200873 4 1  81 GLY HA2  H   8.656   8.507  16.962 1.00 . D D .  81 GLY HA2  1 1 
       17 200874 4 1  81 GLY HA3  H   9.716   8.977  15.626 1.00 . D D .  81 GLY HA3  1 1 
       17 200875 4 1  81 GLY N    N   8.348   7.491  15.141 1.00 . D D .  81 GLY N    1 1 
       17 200876 4 1  81 GLY O    O   7.336   9.993  14.401 1.00 . D D .  81 GLY O    1 1 
       17 200877 4 1  82 GLY C    C   7.045  12.967  17.281 1.00 . D D .  82 GLY C    1 1 
       17 200878 4 1  82 GLY CA   C   6.606  11.824  16.396 1.00 . D D .  82 GLY CA   1 1 
       17 200879 4 1  82 GLY H    H   7.921  10.533  17.416 1.00 . D D .  82 GLY H    1 1 
       17 200880 4 1  82 GLY HA2  H   6.591  12.153  15.357 1.00 . D D .  82 GLY HA2  1 1 
       17 200881 4 1  82 GLY HA3  H   5.607  11.525  16.682 1.00 . D D .  82 GLY HA3  1 1 
       17 200882 4 1  82 GLY N    N   7.499  10.687  16.546 1.00 . D D .  82 GLY N    1 1 
       17 200883 4 1  82 GLY O    O   7.438  12.748  18.427 1.00 . D D .  82 GLY O    1 1 
       17 200884 4 1  83 ILE C    C   6.110  15.928  18.224 1.00 . D D .  83 ILE C    1 1 
       17 200885 4 1  83 ILE CA   C   7.337  15.404  17.464 1.00 . D D .  83 ILE CA   1 1 
       17 200886 4 1  83 ILE CB   C   7.816  16.517  16.466 1.00 . D D .  83 ILE CB   1 1 
       17 200887 4 1  83 ILE CD1  C   9.431  16.946  14.465 1.00 . D D .  83 ILE CD1  1 1 
       17 200888 4 1  83 ILE CG1  C   8.949  15.973  15.529 1.00 . D D .  83 ILE CG1  1 1 
       17 200889 4 1  83 ILE CG2  C   8.260  17.776  17.253 1.00 . D D .  83 ILE CG2  1 1 
       17 200890 4 1  83 ILE H    H   6.675  14.268  15.829 1.00 . D D .  83 ILE H    1 1 
       17 200891 4 1  83 ILE HA   H   8.146  15.183  18.161 1.00 . D D .  83 ILE HA   1 1 
       17 200892 4 1  83 ILE HB   H   6.965  16.801  15.843 1.00 . D D .  83 ILE HB   1 1 
       17 200893 4 1  83 ILE HD11 H   9.840  17.830  14.935 1.00 . D D .  83 ILE HD11 1 1 
       17 200894 4 1  83 ILE HD12 H   8.602  17.225  13.828 1.00 . D D .  83 ILE HD12 1 1 
       17 200895 4 1  83 ILE HD13 H  10.195  16.470  13.869 1.00 . D D .  83 ILE HD13 1 1 
       17 200896 4 1  83 ILE HG12 H   9.808  15.694  16.122 1.00 . D D .  83 ILE HG12 1 1 
       17 200897 4 1  83 ILE HG13 H   8.587  15.092  15.012 1.00 . D D .  83 ILE HG13 1 1 
       17 200898 4 1  83 ILE HG21 H   8.281  18.625  16.596 1.00 . D D .  83 ILE HG21 1 1 
       17 200899 4 1  83 ILE HG22 H   9.243  17.627  17.676 1.00 . D D .  83 ILE HG22 1 1 
       17 200900 4 1  83 ILE HG23 H   7.559  17.979  18.056 1.00 . D D .  83 ILE HG23 1 1 
       17 200901 4 1  83 ILE N    N   6.973  14.186  16.749 1.00 . D D .  83 ILE N    1 1 
       17 200902 4 1  83 ILE O    O   5.027  16.056  17.632 1.00 . D D .  83 ILE O    1 1 
       17 200903 4 1  84 PHE C    C   5.667  18.030  21.115 1.00 . D D .  84 PHE C    1 1 
       17 200904 4 1  84 PHE CA   C   5.201  16.762  20.367 1.00 . D D .  84 PHE CA   1 1 
       17 200905 4 1  84 PHE CB   C   4.738  15.681  21.401 1.00 . D D .  84 PHE CB   1 1 
       17 200906 4 1  84 PHE CD1  C   5.335  13.246  20.880 1.00 . D D .  84 PHE CD1  1 1 
       17 200907 4 1  84 PHE CD2  C   3.199  14.055  20.165 1.00 . D D .  84 PHE CD2  1 1 
       17 200908 4 1  84 PHE CE1  C   5.049  12.002  20.329 1.00 . D D .  84 PHE CE1  1 1 
       17 200909 4 1  84 PHE CE2  C   2.916  12.808  19.621 1.00 . D D .  84 PHE CE2  1 1 
       17 200910 4 1  84 PHE CG   C   4.414  14.298  20.806 1.00 . D D .  84 PHE CG   1 1 
       17 200911 4 1  84 PHE CZ   C   3.841  11.784  19.701 1.00 . D D .  84 PHE CZ   1 1 
       17 200912 4 1  84 PHE H    H   7.167  16.107  19.925 1.00 . D D .  84 PHE H    1 1 
       17 200913 4 1  84 PHE HA   H   4.368  17.025  19.718 1.00 . D D .  84 PHE HA   1 1 
       17 200914 4 1  84 PHE HB2  H   5.518  15.549  22.144 1.00 . D D .  84 PHE HB2  1 1 
       17 200915 4 1  84 PHE HB3  H   3.846  16.041  21.908 1.00 . D D .  84 PHE HB3  1 1 
       17 200916 4 1  84 PHE HD1  H   6.288  13.406  21.372 1.00 . D D .  84 PHE HD1  1 1 
       17 200917 4 1  84 PHE HD2  H   2.467  14.851  20.093 1.00 . D D .  84 PHE HD2  1 1 
       17 200918 4 1  84 PHE HE1  H   5.777  11.200  20.394 1.00 . D D .  84 PHE HE1  1 1 
       17 200919 4 1  84 PHE HE2  H   1.966  12.639  19.128 1.00 . D D .  84 PHE HE2  1 1 
       17 200920 4 1  84 PHE HZ   H   3.625  10.809  19.257 1.00 . D D .  84 PHE HZ   1 1 
       17 200921 4 1  84 PHE N    N   6.285  16.240  19.522 1.00 . D D .  84 PHE N    1 1 
       17 200922 4 1  84 PHE O    O   6.699  18.011  21.801 1.00 . D D .  84 PHE O    1 1 
       17 200923 4 1  85 SER C    C   4.136  20.091  23.053 1.00 . D D .  85 SER C    1 1 
       17 200924 4 1  85 SER CA   C   5.005  20.318  21.803 1.00 . D D .  85 SER CA   1 1 
       17 200925 4 1  85 SER CB   C   4.521  21.567  21.033 1.00 . D D .  85 SER CB   1 1 
       17 200926 4 1  85 SER H    H   4.251  19.130  20.226 1.00 . D D .  85 SER H    1 1 
       17 200927 4 1  85 SER HA   H   6.047  20.458  22.094 1.00 . D D .  85 SER HA   1 1 
       17 200928 4 1  85 SER HB2  H   3.466  21.470  20.802 1.00 . D D .  85 SER HB2  1 1 
       17 200929 4 1  85 SER HB3  H   4.675  22.452  21.636 1.00 . D D .  85 SER HB3  1 1 
       17 200930 4 1  85 SER HG   H   6.133  21.419  19.939 1.00 . D D .  85 SER HG   1 1 
       17 200931 4 1  85 SER N    N   4.905  19.125  20.953 1.00 . D D .  85 SER N    1 1 
       17 200932 4 1  85 SER O    O   2.927  20.346  23.037 1.00 . D D .  85 SER O    1 1 
       17 200933 4 1  85 SER OG   O   5.226  21.721  19.825 1.00 . D D .  85 SER OG   1 1 
       17 200934 4 1  86 ILE C    C   4.691  19.784  26.576 1.00 . D D .  86 ILE C    1 1 
       17 200935 4 1  86 ILE CA   C   4.040  19.146  25.341 1.00 . D D .  86 ILE CA   1 1 
       17 200936 4 1  86 ILE CB   C   3.981  17.556  25.422 1.00 . D D .  86 ILE CB   1 1 
       17 200937 4 1  86 ILE CD1  C   4.423  16.771  27.909 1.00 . D D .  86 ILE CD1  1 1 
       17 200938 4 1  86 ILE CG1  C   3.406  17.007  26.793 1.00 . D D .  86 ILE CG1  1 1 
       17 200939 4 1  86 ILE CG2  C   5.345  16.915  25.069 1.00 . D D .  86 ILE CG2  1 1 
       17 200940 4 1  86 ILE H    H   5.732  19.521  24.108 1.00 . D D .  86 ILE H    1 1 
       17 200941 4 1  86 ILE HA   H   3.009  19.510  25.276 1.00 . D D .  86 ILE HA   1 1 
       17 200942 4 1  86 ILE HB   H   3.296  17.244  24.631 1.00 . D D .  86 ILE HB   1 1 
       17 200943 4 1  86 ILE HD11 H   3.914  16.401  28.785 1.00 . D D .  86 ILE HD11 1 1 
       17 200944 4 1  86 ILE HD12 H   4.922  17.701  28.152 1.00 . D D .  86 ILE HD12 1 1 
       17 200945 4 1  86 ILE HD13 H   5.152  16.046  27.584 1.00 . D D .  86 ILE HD13 1 1 
       17 200946 4 1  86 ILE HG12 H   2.671  17.704  27.178 1.00 . D D .  86 ILE HG12 1 1 
       17 200947 4 1  86 ILE HG13 H   2.907  16.060  26.609 1.00 . D D .  86 ILE HG13 1 1 
       17 200948 4 1  86 ILE HG21 H   5.266  15.835  25.097 1.00 . D D .  86 ILE HG21 1 1 
       17 200949 4 1  86 ILE HG22 H   6.094  17.235  25.783 1.00 . D D .  86 ILE HG22 1 1 
       17 200950 4 1  86 ILE HG23 H   5.648  17.225  24.076 1.00 . D D .  86 ILE HG23 1 1 
       17 200951 4 1  86 ILE N    N   4.751  19.585  24.122 1.00 . D D .  86 ILE N    1 1 
       17 200952 4 1  86 ILE O    O   5.921  19.778  26.715 1.00 . D D .  86 ILE O    1 1 
       17 200953 4 1  87 ALA C    C   3.039  21.095  29.665 1.00 . D D .  87 ALA C    1 1 
       17 200954 4 1  87 ALA CA   C   4.234  21.007  28.698 1.00 . D D .  87 ALA CA   1 1 
       17 200955 4 1  87 ALA CB   C   4.749  22.416  28.343 1.00 . D D .  87 ALA CB   1 1 
       17 200956 4 1  87 ALA H    H   2.871  20.204  27.297 1.00 . D D .  87 ALA H    1 1 
       17 200957 4 1  87 ALA HA   H   5.035  20.452  29.176 1.00 . D D .  87 ALA HA   1 1 
       17 200958 4 1  87 ALA HB1  H   5.593  22.337  27.667 1.00 . D D .  87 ALA HB1  1 1 
       17 200959 4 1  87 ALA HB2  H   5.065  22.929  29.243 1.00 . D D .  87 ALA HB2  1 1 
       17 200960 4 1  87 ALA HB3  H   3.962  22.988  27.866 1.00 . D D .  87 ALA HB3  1 1 
       17 200961 4 1  87 ALA N    N   3.833  20.301  27.472 1.00 . D D .  87 ALA N    1 1 
       17 200962 4 1  87 ALA O    O   1.885  20.989  29.234 1.00 . D D .  87 ALA O    1 1 
       17 200963 4 1  88 GLY C    C   2.187  20.488  33.079 1.00 . D D .  88 GLY C    1 1 
       17 200964 4 1  88 GLY CA   C   2.284  21.556  31.988 1.00 . D D .  88 GLY CA   1 1 
       17 200965 4 1  88 GLY H    H   4.270  21.332  31.239 1.00 . D D .  88 GLY H    1 1 
       17 200966 4 1  88 GLY HA2  H   2.505  22.498  32.463 1.00 . D D .  88 GLY HA2  1 1 
       17 200967 4 1  88 GLY HA3  H   1.311  21.647  31.507 1.00 . D D .  88 GLY HA3  1 1 
       17 200968 4 1  88 GLY N    N   3.328  21.317  30.967 1.00 . D D .  88 GLY N    1 1 
       17 200969 4 1  88 GLY O    O   1.629  20.755  34.152 1.00 . D D .  88 GLY O    1 1 
       17 200970 4 1  89 ILE C    C   4.072  17.862  34.365 1.00 . D D .  89 ILE C    1 1 
       17 200971 4 1  89 ILE CA   C   2.681  18.141  33.770 1.00 . D D .  89 ILE CA   1 1 
       17 200972 4 1  89 ILE CB   C   2.062  16.842  33.088 1.00 . D D .  89 ILE CB   1 1 
       17 200973 4 1  89 ILE CD1  C   4.063  16.226  31.487 1.00 . D D .  89 ILE CD1  1 1 
       17 200974 4 1  89 ILE CG1  C   2.593  16.605  31.621 1.00 . D D .  89 ILE CG1  1 1 
       17 200975 4 1  89 ILE CG2  C   0.513  16.916  33.096 1.00 . D D .  89 ILE CG2  1 1 
       17 200976 4 1  89 ILE H    H   3.181  19.163  31.959 1.00 . D D .  89 ILE H    1 1 
       17 200977 4 1  89 ILE HA   H   2.032  18.422  34.605 1.00 . D D .  89 ILE HA   1 1 
       17 200978 4 1  89 ILE HB   H   2.340  15.981  33.699 1.00 . D D .  89 ILE HB   1 1 
       17 200979 4 1  89 ILE HD11 H   4.270  15.358  32.096 1.00 . D D .  89 ILE HD11 1 1 
       17 200980 4 1  89 ILE HD12 H   4.690  17.047  31.815 1.00 . D D .  89 ILE HD12 1 1 
       17 200981 4 1  89 ILE HD13 H   4.284  15.999  30.458 1.00 . D D .  89 ILE HD13 1 1 
       17 200982 4 1  89 ILE HG12 H   2.030  15.801  31.170 1.00 . D D .  89 ILE HG12 1 1 
       17 200983 4 1  89 ILE HG13 H   2.436  17.506  31.040 1.00 . D D .  89 ILE HG13 1 1 
       17 200984 4 1  89 ILE HG21 H   0.184  17.783  32.533 1.00 . D D .  89 ILE HG21 1 1 
       17 200985 4 1  89 ILE HG22 H   0.159  17.002  34.115 1.00 . D D .  89 ILE HG22 1 1 
       17 200986 4 1  89 ILE HG23 H   0.098  16.021  32.652 1.00 . D D .  89 ILE HG23 1 1 
       17 200987 4 1  89 ILE N    N   2.727  19.288  32.817 1.00 . D D .  89 ILE N    1 1 
       17 200988 4 1  89 ILE O    O   5.083  18.289  33.808 1.00 . D D .  89 ILE O    1 1 
       17 200989 4 1  90 GLU C    C   5.168  15.534  37.093 1.00 . D D .  90 GLU C    1 1 
       17 200990 4 1  90 GLU CA   C   5.364  16.787  36.199 1.00 . D D .  90 GLU CA   1 1 
       17 200991 4 1  90 GLU CB   C   5.869  17.982  37.056 1.00 . D D .  90 GLU CB   1 1 
       17 200992 4 1  90 GLU CD   C   5.551  19.058  39.366 1.00 . D D .  90 GLU CD   1 1 
       17 200993 4 1  90 GLU CG   C   4.865  18.461  38.133 1.00 . D D .  90 GLU CG   1 1 
       17 200994 4 1  90 GLU H    H   3.266  16.798  35.862 1.00 . D D .  90 GLU H    1 1 
       17 200995 4 1  90 GLU HA   H   6.116  16.544  35.449 1.00 . D D .  90 GLU HA   1 1 
       17 200996 4 1  90 GLU HB2  H   6.794  17.688  37.543 1.00 . D D .  90 GLU HB2  1 1 
       17 200997 4 1  90 GLU HB3  H   6.088  18.819  36.395 1.00 . D D .  90 GLU HB3  1 1 
       17 200998 4 1  90 GLU HG2  H   4.216  19.214  37.694 1.00 . D D .  90 GLU HG2  1 1 
       17 200999 4 1  90 GLU HG3  H   4.250  17.622  38.444 1.00 . D D .  90 GLU HG3  1 1 
       17 201000 4 1  90 GLU N    N   4.111  17.130  35.491 1.00 . D D .  90 GLU N    1 1 
       17 201001 4 1  90 GLU O    O   4.101  14.912  37.069 1.00 . D D .  90 GLU O    1 1 
       17 201002 4 1  90 GLU OE1  O   5.759  18.331  40.360 1.00 . D D .  90 GLU OE1  1 1 
       17 201003 4 1  90 GLU OE2  O   5.909  20.246  39.345 1.00 . D D .  90 GLU OE2  1 1 
       17 201004 4 1  91 GLY C    C   5.887  12.699  38.057 1.00 . D D .  91 GLY C    1 1 
       17 201005 4 1  91 GLY CA   C   6.232  14.015  38.755 1.00 . D D .  91 GLY CA   1 1 
       17 201006 4 1  91 GLY H    H   7.020  15.753  37.849 1.00 . D D .  91 GLY H    1 1 
       17 201007 4 1  91 GLY HA2  H   7.221  13.923  39.182 1.00 . D D .  91 GLY HA2  1 1 
       17 201008 4 1  91 GLY HA3  H   5.528  14.193  39.561 1.00 . D D .  91 GLY HA3  1 1 
       17 201009 4 1  91 GLY N    N   6.226  15.183  37.865 1.00 . D D .  91 GLY N    1 1 
       17 201010 4 1  91 GLY O    O   6.418  12.403  36.972 1.00 . D D .  91 GLY O    1 1 
       17 201011 4 1  92 THR C    C   3.668  10.877  36.839 1.00 . D D .  92 THR C    1 1 
       17 201012 4 1  92 THR CA   C   4.474  10.661  38.137 1.00 . D D .  92 THR CA   1 1 
       17 201013 4 1  92 THR CB   C   3.579   9.940  39.194 1.00 . D D .  92 THR CB   1 1 
       17 201014 4 1  92 THR CG2  C   4.386   9.512  40.438 1.00 . D D .  92 THR CG2  1 1 
       17 201015 4 1  92 THR H    H   4.609  12.241  39.533 1.00 . D D .  92 THR H    1 1 
       17 201016 4 1  92 THR HA   H   5.330  10.027  37.917 1.00 . D D .  92 THR HA   1 1 
       17 201017 4 1  92 THR HB   H   3.143   9.053  38.742 1.00 . D D .  92 THR HB   1 1 
       17 201018 4 1  92 THR HG1  H   1.755  10.298  39.871 1.00 . D D .  92 THR HG1  1 1 
       17 201019 4 1  92 THR HG21 H   3.730   9.033  41.151 1.00 . D D .  92 THR HG21 1 1 
       17 201020 4 1  92 THR HG22 H   4.838  10.381  40.901 1.00 . D D .  92 THR HG22 1 1 
       17 201021 4 1  92 THR HG23 H   5.167   8.817  40.149 1.00 . D D .  92 THR HG23 1 1 
       17 201022 4 1  92 THR N    N   4.970  11.935  38.674 1.00 . D D .  92 THR N    1 1 
       17 201023 4 1  92 THR O    O   3.646  10.001  35.974 1.00 . D D .  92 THR O    1 1 
       17 201024 4 1  92 THR OG1  O   2.511  10.823  39.594 1.00 . D D .  92 THR OG1  1 1 
       17 201025 4 1  93 GLN C    C   3.047  12.600  34.283 1.00 . D D .  93 GLN C    1 1 
       17 201026 4 1  93 GLN CA   C   2.193  12.424  35.553 1.00 . D D .  93 GLN CA   1 1 
       17 201027 4 1  93 GLN CB   C   1.380  13.720  35.832 1.00 . D D .  93 GLN CB   1 1 
       17 201028 4 1  93 GLN CD   C  -0.526  12.532  37.089 1.00 . D D .  93 GLN CD   1 1 
       17 201029 4 1  93 GLN CG   C   0.485  13.683  37.089 1.00 . D D .  93 GLN CG   1 1 
       17 201030 4 1  93 GLN H    H   3.143  12.727  37.430 1.00 . D D .  93 GLN H    1 1 
       17 201031 4 1  93 GLN HA   H   1.496  11.604  35.390 1.00 . D D .  93 GLN HA   1 1 
       17 201032 4 1  93 GLN HB2  H   2.073  14.550  35.944 1.00 . D D .  93 GLN HB2  1 1 
       17 201033 4 1  93 GLN HB3  H   0.745  13.924  34.975 1.00 . D D .  93 GLN HB3  1 1 
       17 201034 4 1  93 GLN HE21 H   0.696  11.391  38.156 1.00 . D D .  93 GLN HE21 1 1 
       17 201035 4 1  93 GLN HE22 H  -0.814  10.677  37.715 1.00 . D D .  93 GLN HE22 1 1 
       17 201036 4 1  93 GLN HG2  H   1.120  13.585  37.962 1.00 . D D .  93 GLN HG2  1 1 
       17 201037 4 1  93 GLN HG3  H  -0.058  14.620  37.157 1.00 . D D .  93 GLN HG3  1 1 
       17 201038 4 1  93 GLN N    N   3.034  12.067  36.714 1.00 . D D .  93 GLN N    1 1 
       17 201039 4 1  93 GLN NE2  N  -0.182  11.425  37.718 1.00 . D D .  93 GLN NE2  1 1 
       17 201040 4 1  93 GLN O    O   2.591  12.287  33.179 1.00 . D D .  93 GLN O    1 1 
       17 201041 4 1  93 GLN OE1  O  -1.626  12.653  36.551 1.00 . D D .  93 GLN OE1  1 1 
       17 201042 4 1  94 MET C    C   5.723  11.889  32.866 1.00 . D D .  94 MET C    1 1 
       17 201043 4 1  94 MET CA   C   5.249  13.265  33.349 1.00 . D D .  94 MET CA   1 1 
       17 201044 4 1  94 MET CB   C   6.456  14.154  33.777 1.00 . D D .  94 MET CB   1 1 
       17 201045 4 1  94 MET CE   C   8.852  14.278  30.317 1.00 . D D .  94 MET CE   1 1 
       17 201046 4 1  94 MET CG   C   7.325  14.678  32.615 1.00 . D D .  94 MET CG   1 1 
       17 201047 4 1  94 MET H    H   4.566  13.355  35.369 1.00 . D D .  94 MET H    1 1 
       17 201048 4 1  94 MET HA   H   4.721  13.759  32.534 1.00 . D D .  94 MET HA   1 1 
       17 201049 4 1  94 MET HB2  H   6.075  15.012  34.319 1.00 . D D .  94 MET HB2  1 1 
       17 201050 4 1  94 MET HB3  H   7.094  13.588  34.448 1.00 . D D .  94 MET HB3  1 1 
       17 201051 4 1  94 MET HE1  H   9.502  15.043  30.716 1.00 . D D .  94 MET HE1  1 1 
       17 201052 4 1  94 MET HE2  H   8.080  14.735  29.716 1.00 . D D .  94 MET HE2  1 1 
       17 201053 4 1  94 MET HE3  H   9.433  13.605  29.705 1.00 . D D .  94 MET HE3  1 1 
       17 201054 4 1  94 MET HG2  H   6.702  15.261  31.948 1.00 . D D .  94 MET HG2  1 1 
       17 201055 4 1  94 MET HG3  H   8.102  15.319  33.019 1.00 . D D .  94 MET HG3  1 1 
       17 201056 4 1  94 MET N    N   4.291  13.096  34.462 1.00 . D D .  94 MET N    1 1 
       17 201057 4 1  94 MET O    O   5.713  11.605  31.664 1.00 . D D .  94 MET O    1 1 
       17 201058 4 1  94 MET SD   S   8.110  13.365  31.657 1.00 . D D .  94 MET SD   1 1 
       17 201059 4 1  95 ALA C    C   5.404   8.830  32.899 1.00 . D D .  95 ALA C    1 1 
       17 201060 4 1  95 ALA CA   C   6.533   9.646  33.574 1.00 . D D .  95 ALA CA   1 1 
       17 201061 4 1  95 ALA CB   C   6.976   8.992  34.896 1.00 . D D .  95 ALA CB   1 1 
       17 201062 4 1  95 ALA H    H   6.090  11.355  34.763 1.00 . D D .  95 ALA H    1 1 
       17 201063 4 1  95 ALA HA   H   7.391   9.680  32.909 1.00 . D D .  95 ALA HA   1 1 
       17 201064 4 1  95 ALA HB1  H   7.778   9.572  35.337 1.00 . D D .  95 ALA HB1  1 1 
       17 201065 4 1  95 ALA HB2  H   7.329   7.984  34.709 1.00 . D D .  95 ALA HB2  1 1 
       17 201066 4 1  95 ALA HB3  H   6.143   8.957  35.586 1.00 . D D .  95 ALA HB3  1 1 
       17 201067 4 1  95 ALA N    N   6.104  11.036  33.834 1.00 . D D .  95 ALA N    1 1 
       17 201068 4 1  95 ALA O    O   5.656   7.973  32.053 1.00 . D D .  95 ALA O    1 1 
       17 201069 4 1  96 HIS C    C   2.679   8.983  31.286 1.00 . D D .  96 HIS C    1 1 
       17 201070 4 1  96 HIS CA   C   2.945   8.525  32.737 1.00 . D D .  96 HIS CA   1 1 
       17 201071 4 1  96 HIS CB   C   1.752   8.892  33.656 1.00 . D D .  96 HIS CB   1 1 
       17 201072 4 1  96 HIS CD2  C  -0.029   7.028  33.333 1.00 . D D .  96 HIS CD2  1 1 
       17 201073 4 1  96 HIS CE1  C  -1.625   8.254  32.477 1.00 . D D .  96 HIS CE1  1 1 
       17 201074 4 1  96 HIS CG   C   0.436   8.294  33.247 1.00 . D D .  96 HIS CG   1 1 
       17 201075 4 1  96 HIS H    H   4.057   9.853  33.952 1.00 . D D .  96 HIS H    1 1 
       17 201076 4 1  96 HIS HA   H   3.084   7.447  32.755 1.00 . D D .  96 HIS HA   1 1 
       17 201077 4 1  96 HIS HB2  H   1.972   8.553  34.658 1.00 . D D .  96 HIS HB2  1 1 
       17 201078 4 1  96 HIS HB3  H   1.637   9.973  33.677 1.00 . D D .  96 HIS HB3  1 1 
       17 201079 4 1  96 HIS HD1  H  -0.575  10.003  32.531 1.00 . D D .  96 HIS HD1  1 1 
       17 201080 4 1  96 HIS HD2  H   0.510   6.169  33.708 1.00 . D D .  96 HIS HD2  1 1 
       17 201081 4 1  96 HIS HE1  H  -2.580   8.564  32.068 1.00 . D D .  96 HIS HE1  1 1 
       17 201082 4 1  96 HIS HE2  H  -1.967   6.332  33.020 1.00 . D D .  96 HIS HE2  1 1 
       17 201083 4 1  96 HIS N    N   4.162   9.154  33.277 1.00 . D D .  96 HIS N    1 1 
       17 201084 4 1  96 HIS ND1  N  -0.596   9.038  32.716 1.00 . D D .  96 HIS ND1  1 1 
       17 201085 4 1  96 HIS NE2  N  -1.311   7.033  32.845 1.00 . D D .  96 HIS NE2  1 1 
       17 201086 4 1  96 HIS O    O   2.233   8.190  30.444 1.00 . D D .  96 HIS O    1 1 
       17 201087 4 1  97 CYS C    C   3.698  10.380  28.633 1.00 . D D .  97 CYS C    1 1 
       17 201088 4 1  97 CYS CA   C   2.698  10.885  29.691 1.00 . D D .  97 CYS CA   1 1 
       17 201089 4 1  97 CYS CB   C   2.750  12.428  29.794 1.00 . D D .  97 CYS CB   1 1 
       17 201090 4 1  97 CYS H    H   3.345  10.831  31.715 1.00 . D D .  97 CYS H    1 1 
       17 201091 4 1  97 CYS HA   H   1.694  10.598  29.386 1.00 . D D .  97 CYS HA   1 1 
       17 201092 4 1  97 CYS HB2  H   2.019  12.759  30.518 1.00 . D D .  97 CYS HB2  1 1 
       17 201093 4 1  97 CYS HB3  H   3.736  12.734  30.129 1.00 . D D .  97 CYS HB3  1 1 
       17 201094 4 1  97 CYS HG   H   3.047  12.680  27.268 1.00 . D D .  97 CYS HG   1 1 
       17 201095 4 1  97 CYS N    N   2.954  10.273  31.009 1.00 . D D .  97 CYS N    1 1 
       17 201096 4 1  97 CYS O    O   3.292   9.897  27.575 1.00 . D D .  97 CYS O    1 1 
       17 201097 4 1  97 CYS SG   S   2.401  13.301  28.245 1.00 . D D .  97 CYS SG   1 1 
       17 201098 4 1  98 LEU C    C   6.134   8.512  27.893 1.00 . D D .  98 LEU C    1 1 
       17 201099 4 1  98 LEU CA   C   6.084  10.052  28.016 1.00 . D D .  98 LEU CA   1 1 
       17 201100 4 1  98 LEU CB   C   7.455  10.651  28.498 1.00 . D D .  98 LEU CB   1 1 
       17 201101 4 1  98 LEU CD1  C   9.750  11.655  27.843 1.00 . D D .  98 LEU CD1  1 1 
       17 201102 4 1  98 LEU CD2  C   9.357   9.172  27.471 1.00 . D D .  98 LEU CD2  1 1 
       17 201103 4 1  98 LEU CG   C   8.690  10.577  27.503 1.00 . D D .  98 LEU CG   1 1 
       17 201104 4 1  98 LEU H    H   5.252  10.800  29.831 1.00 . D D .  98 LEU H    1 1 
       17 201105 4 1  98 LEU HA   H   5.846  10.471  27.038 1.00 . D D .  98 LEU HA   1 1 
       17 201106 4 1  98 LEU HB2  H   7.275  11.696  28.730 1.00 . D D .  98 LEU HB2  1 1 
       17 201107 4 1  98 LEU HB3  H   7.732  10.156  29.426 1.00 . D D .  98 LEU HB3  1 1 
       17 201108 4 1  98 LEU HD11 H  10.560  11.612  27.126 1.00 . D D .  98 LEU HD11 1 1 
       17 201109 4 1  98 LEU HD12 H  10.146  11.494  28.838 1.00 . D D .  98 LEU HD12 1 1 
       17 201110 4 1  98 LEU HD13 H   9.292  12.635  27.798 1.00 . D D .  98 LEU HD13 1 1 
       17 201111 4 1  98 LEU HD21 H   8.631   8.436  27.154 1.00 . D D .  98 LEU HD21 1 1 
       17 201112 4 1  98 LEU HD22 H   9.724   8.910  28.453 1.00 . D D .  98 LEU HD22 1 1 
       17 201113 4 1  98 LEU HD23 H  10.182   9.177  26.768 1.00 . D D .  98 LEU HD23 1 1 
       17 201114 4 1  98 LEU HG   H   8.335  10.789  26.499 1.00 . D D .  98 LEU HG   1 1 
       17 201115 4 1  98 LEU N    N   5.002  10.456  28.948 1.00 . D D .  98 LEU N    1 1 
       17 201116 4 1  98 LEU O    O   6.394   7.978  26.812 1.00 . D D .  98 LEU O    1 1 
       17 201117 4 1  99 GLY C    C   4.830   5.592  28.481 1.00 . D D .  99 GLY C    1 1 
       17 201118 4 1  99 GLY CA   C   6.001   6.359  29.089 1.00 . D D .  99 GLY CA   1 1 
       17 201119 4 1  99 GLY H    H   5.590   8.307  29.817 1.00 . D D .  99 GLY H    1 1 
       17 201120 4 1  99 GLY HA2  H   6.911   6.053  28.588 1.00 . D D .  99 GLY HA2  1 1 
       17 201121 4 1  99 GLY HA3  H   6.084   6.082  30.133 1.00 . D D .  99 GLY HA3  1 1 
       17 201122 4 1  99 GLY N    N   5.870   7.818  29.016 1.00 . D D .  99 GLY N    1 1 
       17 201123 4 1  99 GLY O    O   4.997   4.432  28.081 1.00 . D D .  99 GLY O    1 1 
       17 201124 4 1 100 ALA C    C   1.652   6.379  26.874 1.00 . D D . 100 ALA C    1 1 
       17 201125 4 1 100 ALA CA   C   2.404   5.551  27.934 1.00 . D D . 100 ALA CA   1 1 
       17 201126 4 1 100 ALA CB   C   1.486   5.219  29.130 1.00 . D D . 100 ALA CB   1 1 
       17 201127 4 1 100 ALA H    H   3.591   7.169  28.673 1.00 . D D . 100 ALA H    1 1 
       17 201128 4 1 100 ALA HA   H   2.691   4.603  27.473 1.00 . D D . 100 ALA HA   1 1 
       17 201129 4 1 100 ALA HB1  H   1.152   6.135  29.605 1.00 . D D . 100 ALA HB1  1 1 
       17 201130 4 1 100 ALA HB2  H   2.033   4.625  29.852 1.00 . D D . 100 ALA HB2  1 1 
       17 201131 4 1 100 ALA HB3  H   0.626   4.658  28.790 1.00 . D D . 100 ALA HB3  1 1 
       17 201132 4 1 100 ALA N    N   3.639   6.228  28.405 1.00 . D D . 100 ALA N    1 1 
       17 201133 4 1 100 ALA O    O   1.440   5.900  25.759 1.00 . D D . 100 ALA O    1 1 
       17 201134 4 1 101 TYR C    C   0.855   8.840  25.020 1.00 . D D . 101 TYR C    1 1 
       17 201135 4 1 101 TYR CA   C   0.324   8.441  26.427 1.00 . D D . 101 TYR CA   1 1 
       17 201136 4 1 101 TYR CB   C  -0.098   9.693  27.240 1.00 . D D . 101 TYR CB   1 1 
       17 201137 4 1 101 TYR CD1  C  -2.492  10.191  26.490 1.00 . D D . 101 TYR CD1  1 1 
       17 201138 4 1 101 TYR CD2  C  -0.800  11.800  25.958 1.00 . D D . 101 TYR CD2  1 1 
       17 201139 4 1 101 TYR CE1  C  -3.440  10.985  25.869 1.00 . D D . 101 TYR CE1  1 1 
       17 201140 4 1 101 TYR CE2  C  -1.748  12.592  25.339 1.00 . D D . 101 TYR CE2  1 1 
       17 201141 4 1 101 TYR CG   C  -1.147  10.580  26.548 1.00 . D D . 101 TYR CG   1 1 
       17 201142 4 1 101 TYR CZ   C  -3.063  12.183  25.296 1.00 . D D . 101 TYR CZ   1 1 
       17 201143 4 1 101 TYR H    H   1.698   8.034  28.012 1.00 . D D . 101 TYR H    1 1 
       17 201144 4 1 101 TYR HA   H  -0.558   7.815  26.289 1.00 . D D . 101 TYR HA   1 1 
       17 201145 4 1 101 TYR HB2  H  -0.511   9.372  28.190 1.00 . D D . 101 TYR HB2  1 1 
       17 201146 4 1 101 TYR HB3  H   0.783  10.296  27.437 1.00 . D D . 101 TYR HB3  1 1 
       17 201147 4 1 101 TYR HD1  H  -2.791   9.252  26.938 1.00 . D D . 101 TYR HD1  1 1 
       17 201148 4 1 101 TYR HD2  H   0.232  12.125  25.987 1.00 . D D . 101 TYR HD2  1 1 
       17 201149 4 1 101 TYR HE1  H  -4.474  10.665  25.837 1.00 . D D . 101 TYR HE1  1 1 
       17 201150 4 1 101 TYR HE2  H  -1.454  13.532  24.890 1.00 . D D . 101 TYR HE2  1 1 
       17 201151 4 1 101 TYR HH   H  -4.796  13.024  25.219 1.00 . D D . 101 TYR HH   1 1 
       17 201152 4 1 101 TYR N    N   1.295   7.634  27.216 1.00 . D D . 101 TYR N    1 1 
       17 201153 4 1 101 TYR O    O   0.133   8.701  24.022 1.00 . D D . 101 TYR O    1 1 
       17 201154 4 1 101 TYR OH   O  -4.005  12.975  24.673 1.00 . D D . 101 TYR OH   1 1 
       17 201155 4 1 102 CYS C    C   2.990   8.528  22.733 1.00 . D D . 102 CYS C    1 1 
       17 201156 4 1 102 CYS CA   C   2.733   9.755  23.675 1.00 . D D . 102 CYS CA   1 1 
       17 201157 4 1 102 CYS CB   C   4.028  10.575  23.940 1.00 . D D . 102 CYS CB   1 1 
       17 201158 4 1 102 CYS H    H   2.627   9.403  25.772 1.00 . D D . 102 CYS H    1 1 
       17 201159 4 1 102 CYS HA   H   2.014  10.411  23.182 1.00 . D D . 102 CYS HA   1 1 
       17 201160 4 1 102 CYS HB2  H   4.760   9.943  24.427 1.00 . D D . 102 CYS HB2  1 1 
       17 201161 4 1 102 CYS HB3  H   4.434  10.920  22.997 1.00 . D D . 102 CYS HB3  1 1 
       17 201162 4 1 102 CYS HG   H   3.159  12.949  24.277 1.00 . D D . 102 CYS HG   1 1 
       17 201163 4 1 102 CYS N    N   2.108   9.331  24.950 1.00 . D D . 102 CYS N    1 1 
       17 201164 4 1 102 CYS O    O   2.689   8.618  21.535 1.00 . D D . 102 CYS O    1 1 
       17 201165 4 1 102 CYS SG   S   3.781  12.025  24.995 1.00 . D D . 102 CYS SG   1 1 
       17 201166 4 1 103 PRO C    C   2.116   5.610  22.025 1.00 . D D . 103 PRO C    1 1 
       17 201167 4 1 103 PRO CA   C   3.529   6.056  22.507 1.00 . D D . 103 PRO CA   1 1 
       17 201168 4 1 103 PRO CB   C   4.095   5.050  23.545 1.00 . D D . 103 PRO CB   1 1 
       17 201169 4 1 103 PRO CD   C   4.314   7.216  24.522 1.00 . D D . 103 PRO CD   1 1 
       17 201170 4 1 103 PRO CG   C   4.995   5.871  24.406 1.00 . D D . 103 PRO CG   1 1 
       17 201171 4 1 103 PRO HA   H   4.199   6.106  21.643 1.00 . D D . 103 PRO HA   1 1 
       17 201172 4 1 103 PRO HB2  H   3.287   4.604  24.132 1.00 . D D . 103 PRO HB2  1 1 
       17 201173 4 1 103 PRO HB3  H   4.656   4.269  23.054 1.00 . D D . 103 PRO HB3  1 1 
       17 201174 4 1 103 PRO HD2  H   3.647   7.236  25.382 1.00 . D D . 103 PRO HD2  1 1 
       17 201175 4 1 103 PRO HD3  H   5.048   8.009  24.605 1.00 . D D . 103 PRO HD3  1 1 
       17 201176 4 1 103 PRO HG2  H   5.110   5.406  25.382 1.00 . D D . 103 PRO HG2  1 1 
       17 201177 4 1 103 PRO HG3  H   5.968   5.987  23.933 1.00 . D D . 103 PRO HG3  1 1 
       17 201178 4 1 103 PRO N    N   3.540   7.355  23.249 1.00 . D D . 103 PRO N    1 1 
       17 201179 4 1 103 PRO O    O   1.993   5.036  20.939 1.00 . D D . 103 PRO O    1 1 
       17 201180 4 1 104 ASN C    C  -0.849   6.230  21.214 1.00 . D D . 104 ASN C    1 1 
       17 201181 4 1 104 ASN CA   C  -0.358   5.531  22.504 1.00 . D D . 104 ASN CA   1 1 
       17 201182 4 1 104 ASN CB   C  -1.346   5.856  23.682 1.00 . D D . 104 ASN CB   1 1 
       17 201183 4 1 104 ASN CG   C  -1.330   4.838  24.835 1.00 . D D . 104 ASN CG   1 1 
       17 201184 4 1 104 ASN H    H   1.240   6.347  23.687 1.00 . D D . 104 ASN H    1 1 
       17 201185 4 1 104 ASN HA   H  -0.375   4.459  22.328 1.00 . D D . 104 ASN HA   1 1 
       17 201186 4 1 104 ASN HB2  H  -1.097   6.828  24.087 1.00 . D D . 104 ASN HB2  1 1 
       17 201187 4 1 104 ASN HB3  H  -2.363   5.897  23.302 1.00 . D D . 104 ASN HB3  1 1 
       17 201188 4 1 104 ASN HD21 H  -1.747   6.258  26.166 1.00 . D D . 104 ASN HD21 1 1 
       17 201189 4 1 104 ASN HD22 H  -1.557   4.667  26.805 1.00 . D D . 104 ASN HD22 1 1 
       17 201190 4 1 104 ASN N    N   1.061   5.892  22.837 1.00 . D D . 104 ASN N    1 1 
       17 201191 4 1 104 ASN ND2  N  -1.572   5.303  26.061 1.00 . D D . 104 ASN ND2  1 1 
       17 201192 4 1 104 ASN O    O  -1.680   5.678  20.489 1.00 . D D . 104 ASN O    1 1 
       17 201193 4 1 104 ASN OD1  O  -1.124   3.645  24.629 1.00 . D D . 104 ASN OD1  1 1 
       17 201194 4 1 105 ILE C    C   0.052   7.594  18.512 1.00 . D D . 105 ILE C    1 1 
       17 201195 4 1 105 ILE CA   C  -0.647   8.220  19.726 1.00 . D D . 105 ILE CA   1 1 
       17 201196 4 1 105 ILE CB   C  -0.176   9.715  19.879 1.00 . D D . 105 ILE CB   1 1 
       17 201197 4 1 105 ILE CD1  C  -0.586  11.847  21.287 1.00 . D D . 105 ILE CD1  1 1 
       17 201198 4 1 105 ILE CG1  C  -0.955  10.400  21.045 1.00 . D D . 105 ILE CG1  1 1 
       17 201199 4 1 105 ILE CG2  C  -0.310  10.519  18.549 1.00 . D D . 105 ILE CG2  1 1 
       17 201200 4 1 105 ILE H    H   0.278   7.840  21.611 1.00 . D D . 105 ILE H    1 1 
       17 201201 4 1 105 ILE HA   H  -1.724   8.207  19.571 1.00 . D D . 105 ILE HA   1 1 
       17 201202 4 1 105 ILE HB   H   0.882   9.697  20.140 1.00 . D D . 105 ILE HB   1 1 
       17 201203 4 1 105 ILE HD11 H  -0.826  12.441  20.416 1.00 . D D . 105 ILE HD11 1 1 
       17 201204 4 1 105 ILE HD12 H   0.473  11.924  21.494 1.00 . D D . 105 ILE HD12 1 1 
       17 201205 4 1 105 ILE HD13 H  -1.142  12.217  22.137 1.00 . D D . 105 ILE HD13 1 1 
       17 201206 4 1 105 ILE HG12 H  -2.016  10.370  20.835 1.00 . D D . 105 ILE HG12 1 1 
       17 201207 4 1 105 ILE HG13 H  -0.766   9.859  21.965 1.00 . D D . 105 ILE HG13 1 1 
       17 201208 4 1 105 ILE HG21 H   0.297  11.407  18.603 1.00 . D D . 105 ILE HG21 1 1 
       17 201209 4 1 105 ILE HG22 H  -1.342  10.799  18.387 1.00 . D D . 105 ILE HG22 1 1 
       17 201210 4 1 105 ILE HG23 H   0.025   9.915  17.716 1.00 . D D . 105 ILE HG23 1 1 
       17 201211 4 1 105 ILE N    N  -0.337   7.447  20.956 1.00 . D D . 105 ILE N    1 1 
       17 201212 4 1 105 ILE O    O  -0.516   7.513  17.410 1.00 . D D . 105 ILE O    1 1 
       17 201213 4 1 106 LEU C    C   1.726   5.181  17.305 1.00 . D D . 106 LEU C    1 1 
       17 201214 4 1 106 LEU CA   C   2.155   6.613  17.690 1.00 . D D . 106 LEU CA   1 1 
       17 201215 4 1 106 LEU CB   C   3.620   6.625  18.191 1.00 . D D . 106 LEU CB   1 1 
       17 201216 4 1 106 LEU CD1  C   5.591   7.929  19.182 1.00 . D D . 106 LEU CD1  1 1 
       17 201217 4 1 106 LEU CD2  C   4.160   8.981  17.344 1.00 . D D . 106 LEU CD2  1 1 
       17 201218 4 1 106 LEU CG   C   4.181   8.031  18.566 1.00 . D D . 106 LEU CG   1 1 
       17 201219 4 1 106 LEU H    H   1.639   7.208  19.656 1.00 . D D . 106 LEU H    1 1 
       17 201220 4 1 106 LEU HA   H   2.070   7.266  16.823 1.00 . D D . 106 LEU HA   1 1 
       17 201221 4 1 106 LEU HB2  H   3.682   5.984  19.072 1.00 . D D . 106 LEU HB2  1 1 
       17 201222 4 1 106 LEU HB3  H   4.253   6.197  17.423 1.00 . D D . 106 LEU HB3  1 1 
       17 201223 4 1 106 LEU HD11 H   6.270   7.484  18.473 1.00 . D D . 106 LEU HD11 1 1 
       17 201224 4 1 106 LEU HD12 H   5.563   7.318  20.060 1.00 . D D . 106 LEU HD12 1 1 
       17 201225 4 1 106 LEU HD13 H   5.949   8.915  19.448 1.00 . D D . 106 LEU HD13 1 1 
       17 201226 4 1 106 LEU HD21 H   4.535   9.947  17.623 1.00 . D D . 106 LEU HD21 1 1 
       17 201227 4 1 106 LEU HD22 H   3.146   9.090  16.980 1.00 . D D . 106 LEU HD22 1 1 
       17 201228 4 1 106 LEU HD23 H   4.772   8.583  16.562 1.00 . D D . 106 LEU HD23 1 1 
       17 201229 4 1 106 LEU HG   H   3.537   8.470  19.323 1.00 . D D . 106 LEU HG   1 1 
       17 201230 4 1 106 LEU N    N   1.292   7.162  18.740 1.00 . D D . 106 LEU N    1 1 
       17 201231 4 1 106 LEU O    O   1.967   4.736  16.181 1.00 . D D . 106 LEU O    1 1 
       17 201232 4 1 107 PHE C    C  -0.255   2.707  16.992 1.00 . D D . 107 PHE C    1 1 
       17 201233 4 1 107 PHE CA   C   0.702   3.071  18.172 1.00 . D D . 107 PHE CA   1 1 
       17 201234 4 1 107 PHE CB   C   0.126   2.570  19.530 1.00 . D D . 107 PHE CB   1 1 
       17 201235 4 1 107 PHE CD1  C   1.182   0.275  19.620 1.00 . D D . 107 PHE CD1  1 1 
       17 201236 4 1 107 PHE CD2  C  -1.211   0.401  19.691 1.00 . D D . 107 PHE CD2  1 1 
       17 201237 4 1 107 PHE CE1  C   1.122  -1.093  19.689 1.00 . D D . 107 PHE CE1  1 1 
       17 201238 4 1 107 PHE CE2  C  -1.272  -0.976  19.764 1.00 . D D . 107 PHE CE2  1 1 
       17 201239 4 1 107 PHE CG   C   0.023   1.052  19.620 1.00 . D D . 107 PHE CG   1 1 
       17 201240 4 1 107 PHE CZ   C  -0.103  -1.719  19.762 1.00 . D D . 107 PHE CZ   1 1 
       17 201241 4 1 107 PHE H    H   0.829   4.973  19.082 1.00 . D D . 107 PHE H    1 1 
       17 201242 4 1 107 PHE HA   H   1.642   2.546  17.999 1.00 . D D . 107 PHE HA   1 1 
       17 201243 4 1 107 PHE HB2  H   0.770   2.907  20.336 1.00 . D D . 107 PHE HB2  1 1 
       17 201244 4 1 107 PHE HB3  H  -0.863   2.997  19.679 1.00 . D D . 107 PHE HB3  1 1 
       17 201245 4 1 107 PHE HD1  H   2.146   0.762  19.565 1.00 . D D . 107 PHE HD1  1 1 
       17 201246 4 1 107 PHE HD2  H  -2.125   0.983  19.688 1.00 . D D . 107 PHE HD2  1 1 
       17 201247 4 1 107 PHE HE1  H   2.038  -1.674  19.682 1.00 . D D . 107 PHE HE1  1 1 
       17 201248 4 1 107 PHE HE2  H  -2.235  -1.476  19.821 1.00 . D D . 107 PHE HE2  1 1 
       17 201249 4 1 107 PHE HZ   H  -0.153  -2.798  19.815 1.00 . D D . 107 PHE HZ   1 1 
       17 201250 4 1 107 PHE N    N   1.062   4.498  18.261 1.00 . D D . 107 PHE N    1 1 
       17 201251 4 1 107 PHE O    O  -0.041   1.665  16.383 1.00 . D D . 107 PHE O    1 1 
       17 201252 4 1 108 PRO C    C  -1.308   3.172  14.139 1.00 . D D . 108 PRO C    1 1 
       17 201253 4 1 108 PRO CA   C  -2.154   3.273  15.428 1.00 . D D . 108 PRO CA   1 1 
       17 201254 4 1 108 PRO CB   C  -3.084   4.510  15.384 1.00 . D D . 108 PRO CB   1 1 
       17 201255 4 1 108 PRO CD   C  -1.933   4.596  17.485 1.00 . D D . 108 PRO CD   1 1 
       17 201256 4 1 108 PRO CG   C  -3.266   4.878  16.824 1.00 . D D . 108 PRO CG   1 1 
       17 201257 4 1 108 PRO HA   H  -2.754   2.370  15.527 1.00 . D D . 108 PRO HA   1 1 
       17 201258 4 1 108 PRO HB2  H  -2.616   5.324  14.825 1.00 . D D . 108 PRO HB2  1 1 
       17 201259 4 1 108 PRO HB3  H  -4.036   4.256  14.934 1.00 . D D . 108 PRO HB3  1 1 
       17 201260 4 1 108 PRO HD2  H  -1.299   5.477  17.461 1.00 . D D . 108 PRO HD2  1 1 
       17 201261 4 1 108 PRO HD3  H  -2.077   4.268  18.508 1.00 . D D . 108 PRO HD3  1 1 
       17 201262 4 1 108 PRO HG2  H  -3.528   5.931  16.912 1.00 . D D . 108 PRO HG2  1 1 
       17 201263 4 1 108 PRO HG3  H  -4.041   4.265  17.274 1.00 . D D . 108 PRO HG3  1 1 
       17 201264 4 1 108 PRO N    N  -1.343   3.500  16.665 1.00 . D D . 108 PRO N    1 1 
       17 201265 4 1 108 PRO O    O  -1.486   2.245  13.335 1.00 . D D . 108 PRO O    1 1 
       17 201266 4 1 109 TYR C    C   1.557   3.093  12.789 1.00 . D D . 109 TYR C    1 1 
       17 201267 4 1 109 TYR CA   C   0.506   4.220  12.800 1.00 . D D . 109 TYR CA   1 1 
       17 201268 4 1 109 TYR CB   C   1.211   5.598  12.777 1.00 . D D . 109 TYR CB   1 1 
       17 201269 4 1 109 TYR CD1  C  -0.019   7.561  13.878 1.00 . D D . 109 TYR CD1  1 1 
       17 201270 4 1 109 TYR CD2  C  -0.360   7.179  11.541 1.00 . D D . 109 TYR CD2  1 1 
       17 201271 4 1 109 TYR CE1  C  -0.878   8.643  13.824 1.00 . D D . 109 TYR CE1  1 1 
       17 201272 4 1 109 TYR CE2  C  -1.216   8.258  11.488 1.00 . D D . 109 TYR CE2  1 1 
       17 201273 4 1 109 TYR CG   C   0.260   6.803  12.732 1.00 . D D . 109 TYR CG   1 1 
       17 201274 4 1 109 TYR CZ   C  -1.471   8.983  12.628 1.00 . D D . 109 TYR CZ   1 1 
       17 201275 4 1 109 TYR H    H  -0.255   4.782  14.705 1.00 . D D . 109 TYR H    1 1 
       17 201276 4 1 109 TYR HA   H  -0.117   4.128  11.913 1.00 . D D . 109 TYR HA   1 1 
       17 201277 4 1 109 TYR HB2  H   1.827   5.690  13.668 1.00 . D D . 109 TYR HB2  1 1 
       17 201278 4 1 109 TYR HB3  H   1.860   5.651  11.909 1.00 . D D . 109 TYR HB3  1 1 
       17 201279 4 1 109 TYR HD1  H   0.449   7.292  14.816 1.00 . D D . 109 TYR HD1  1 1 
       17 201280 4 1 109 TYR HD2  H  -0.162   6.609  10.638 1.00 . D D . 109 TYR HD2  1 1 
       17 201281 4 1 109 TYR HE1  H  -1.081   9.215  14.719 1.00 . D D . 109 TYR HE1  1 1 
       17 201282 4 1 109 TYR HE2  H  -1.684   8.529  10.551 1.00 . D D . 109 TYR HE2  1 1 
       17 201283 4 1 109 TYR HH   H  -3.145   9.783  12.158 1.00 . D D . 109 TYR HH   1 1 
       17 201284 4 1 109 TYR N    N  -0.370   4.123  13.986 1.00 . D D . 109 TYR N    1 1 
       17 201285 4 1 109 TYR O    O   1.900   2.561  11.728 1.00 . D D . 109 TYR O    1 1 
       17 201286 4 1 109 TYR OH   O  -2.325  10.054  12.571 1.00 . D D . 109 TYR OH   1 1 
       17 201287 4 1 110 ALA C    C   2.431   0.308  13.804 1.00 . D D . 110 ALA C    1 1 
       17 201288 4 1 110 ALA CA   C   3.038   1.673  14.192 1.00 . D D . 110 ALA CA   1 1 
       17 201289 4 1 110 ALA CB   C   3.493   1.659  15.659 1.00 . D D . 110 ALA CB   1 1 
       17 201290 4 1 110 ALA H    H   1.744   3.249  14.774 1.00 . D D . 110 ALA H    1 1 
       17 201291 4 1 110 ALA HA   H   3.903   1.877  13.567 1.00 . D D . 110 ALA HA   1 1 
       17 201292 4 1 110 ALA HB1  H   4.193   0.852  15.823 1.00 . D D . 110 ALA HB1  1 1 
       17 201293 4 1 110 ALA HB2  H   2.636   1.517  16.305 1.00 . D D . 110 ALA HB2  1 1 
       17 201294 4 1 110 ALA HB3  H   3.972   2.590  15.913 1.00 . D D . 110 ALA HB3  1 1 
       17 201295 4 1 110 ALA N    N   2.056   2.754  13.989 1.00 . D D . 110 ALA N    1 1 
       17 201296 4 1 110 ALA O    O   3.042  -0.471  13.063 1.00 . D D . 110 ALA O    1 1 
       17 201297 4 1 111 ARG C    C   0.170  -1.331  12.556 1.00 . D D . 111 ARG C    1 1 
       17 201298 4 1 111 ARG CA   C   0.402  -1.136  14.058 1.00 . D D . 111 ARG CA   1 1 
       17 201299 4 1 111 ARG CB   C  -0.967  -1.036  14.809 1.00 . D D . 111 ARG CB   1 1 
       17 201300 4 1 111 ARG CD   C  -3.377  -1.882  15.132 1.00 . D D . 111 ARG CD   1 1 
       17 201301 4 1 111 ARG CG   C  -2.067  -2.024  14.335 1.00 . D D . 111 ARG CG   1 1 
       17 201302 4 1 111 ARG CZ   C  -4.447   0.130  16.192 1.00 . D D . 111 ARG CZ   1 1 
       17 201303 4 1 111 ARG H    H   0.821   0.759  14.890 1.00 . D D . 111 ARG H    1 1 
       17 201304 4 1 111 ARG HA   H   0.957  -1.987  14.441 1.00 . D D . 111 ARG HA   1 1 
       17 201305 4 1 111 ARG HB2  H  -0.793  -1.211  15.865 1.00 . D D . 111 ARG HB2  1 1 
       17 201306 4 1 111 ARG HB3  H  -1.355  -0.026  14.694 1.00 . D D . 111 ARG HB3  1 1 
       17 201307 4 1 111 ARG HD2  H  -4.116  -2.549  14.704 1.00 . D D . 111 ARG HD2  1 1 
       17 201308 4 1 111 ARG HD3  H  -3.189  -2.181  16.159 1.00 . D D . 111 ARG HD3  1 1 
       17 201309 4 1 111 ARG HE   H  -3.917  -0.034  14.252 1.00 . D D . 111 ARG HE   1 1 
       17 201310 4 1 111 ARG HG2  H  -2.278  -1.835  13.289 1.00 . D D . 111 ARG HG2  1 1 
       17 201311 4 1 111 ARG HG3  H  -1.696  -3.040  14.443 1.00 . D D . 111 ARG HG3  1 1 
       17 201312 4 1 111 ARG HH11 H  -4.141  -1.404  17.499 1.00 . D D . 111 ARG HH11 1 1 
       17 201313 4 1 111 ARG HH12 H  -4.881   0.012  18.175 1.00 . D D . 111 ARG HH12 1 1 
       17 201314 4 1 111 ARG HH21 H  -4.902   1.822  15.169 1.00 . D D . 111 ARG HH21 1 1 
       17 201315 4 1 111 ARG HH22 H  -5.311   1.838  16.852 1.00 . D D . 111 ARG HH22 1 1 
       17 201316 4 1 111 ARG N    N   1.206   0.074  14.315 1.00 . D D . 111 ARG N    1 1 
       17 201317 4 1 111 ARG NE   N  -3.929  -0.506  15.118 1.00 . D D . 111 ARG NE   1 1 
       17 201318 4 1 111 ARG NH1  N  -4.496  -0.467  17.386 1.00 . D D . 111 ARG NH1  1 1 
       17 201319 4 1 111 ARG NH2  N  -4.926   1.362  16.060 1.00 . D D . 111 ARG NH2  1 1 
       17 201320 4 1 111 ARG O    O   0.435  -2.407  12.024 1.00 . D D . 111 ARG O    1 1 
       17 201321 4 1 112 GLU C    C   0.501  -0.509   9.562 1.00 . D D . 112 GLU C    1 1 
       17 201322 4 1 112 GLU CA   C  -0.702  -0.294  10.479 1.00 . D D . 112 GLU CA   1 1 
       17 201323 4 1 112 GLU CB   C  -1.447   1.012  10.121 1.00 . D D . 112 GLU CB   1 1 
       17 201324 4 1 112 GLU CD   C  -0.956   1.657   7.631 1.00 . D D . 112 GLU CD   1 1 
       17 201325 4 1 112 GLU CG   C  -1.975   1.132   8.660 1.00 . D D . 112 GLU CG   1 1 
       17 201326 4 1 112 GLU H    H  -0.364   0.594  12.375 1.00 . D D . 112 GLU H    1 1 
       17 201327 4 1 112 GLU HA   H  -1.389  -1.130  10.352 1.00 . D D . 112 GLU HA   1 1 
       17 201328 4 1 112 GLU HB2  H  -2.297   1.105  10.792 1.00 . D D . 112 GLU HB2  1 1 
       17 201329 4 1 112 GLU HB3  H  -0.782   1.852  10.311 1.00 . D D . 112 GLU HB3  1 1 
       17 201330 4 1 112 GLU HG2  H  -2.327   0.154   8.341 1.00 . D D . 112 GLU HG2  1 1 
       17 201331 4 1 112 GLU HG3  H  -2.822   1.809   8.659 1.00 . D D . 112 GLU HG3  1 1 
       17 201332 4 1 112 GLU N    N  -0.299  -0.260  11.894 1.00 . D D . 112 GLU N    1 1 
       17 201333 4 1 112 GLU O    O   0.396  -1.240   8.575 1.00 . D D . 112 GLU O    1 1 
       17 201334 4 1 112 GLU OE1  O  -0.685   0.968   6.623 1.00 . D D . 112 GLU OE1  1 1 
       17 201335 4 1 112 GLU OE2  O  -0.401   2.751   7.859 1.00 . D D . 112 GLU OE2  1 1 
       17 201336 4 1 113 CYS C    C   3.322  -1.442   9.024 1.00 . D D . 113 CYS C    1 1 
       17 201337 4 1 113 CYS CA   C   2.880   0.024   9.115 1.00 . D D . 113 CYS CA   1 1 
       17 201338 4 1 113 CYS CB   C   3.996   0.888   9.736 1.00 . D D . 113 CYS CB   1 1 
       17 201339 4 1 113 CYS H    H   1.629   0.709  10.693 1.00 . D D . 113 CYS H    1 1 
       17 201340 4 1 113 CYS HA   H   2.671   0.393   8.115 1.00 . D D . 113 CYS HA   1 1 
       17 201341 4 1 113 CYS HB2  H   3.643   1.904   9.844 1.00 . D D . 113 CYS HB2  1 1 
       17 201342 4 1 113 CYS HB3  H   4.252   0.499  10.715 1.00 . D D . 113 CYS HB3  1 1 
       17 201343 4 1 113 CYS HG   H   5.764  -0.268   8.298 1.00 . D D . 113 CYS HG   1 1 
       17 201344 4 1 113 CYS N    N   1.635   0.140   9.896 1.00 . D D . 113 CYS N    1 1 
       17 201345 4 1 113 CYS O    O   3.724  -1.922   7.956 1.00 . D D . 113 CYS O    1 1 
       17 201346 4 1 113 CYS SG   S   5.519   0.950   8.760 1.00 . D D . 113 CYS SG   1 1 
       17 201347 4 1 114 ILE C    C   2.367  -4.376   9.478 1.00 . D D . 114 ILE C    1 1 
       17 201348 4 1 114 ILE CA   C   3.432  -3.592  10.264 1.00 . D D . 114 ILE CA   1 1 
       17 201349 4 1 114 ILE CB   C   3.490  -4.052  11.770 1.00 . D D . 114 ILE CB   1 1 
       17 201350 4 1 114 ILE CD1  C   4.779  -3.519  13.971 1.00 . D D . 114 ILE CD1  1 1 
       17 201351 4 1 114 ILE CG1  C   4.649  -3.281  12.488 1.00 . D D . 114 ILE CG1  1 1 
       17 201352 4 1 114 ILE CG2  C   3.656  -5.596  11.890 1.00 . D D . 114 ILE CG2  1 1 
       17 201353 4 1 114 ILE H    H   2.898  -1.670  10.972 1.00 . D D . 114 ILE H    1 1 
       17 201354 4 1 114 ILE HA   H   4.405  -3.788   9.815 1.00 . D D . 114 ILE HA   1 1 
       17 201355 4 1 114 ILE HB   H   2.547  -3.782  12.240 1.00 . D D . 114 ILE HB   1 1 
       17 201356 4 1 114 ILE HD11 H   5.546  -2.871  14.370 1.00 . D D . 114 ILE HD11 1 1 
       17 201357 4 1 114 ILE HD12 H   5.053  -4.547  14.157 1.00 . D D . 114 ILE HD12 1 1 
       17 201358 4 1 114 ILE HD13 H   3.842  -3.302  14.469 1.00 . D D . 114 ILE HD13 1 1 
       17 201359 4 1 114 ILE HG12 H   5.593  -3.559  12.041 1.00 . D D . 114 ILE HG12 1 1 
       17 201360 4 1 114 ILE HG13 H   4.504  -2.215  12.347 1.00 . D D . 114 ILE HG13 1 1 
       17 201361 4 1 114 ILE HG21 H   2.855  -6.095  11.357 1.00 . D D . 114 ILE HG21 1 1 
       17 201362 4 1 114 ILE HG22 H   3.625  -5.892  12.919 1.00 . D D . 114 ILE HG22 1 1 
       17 201363 4 1 114 ILE HG23 H   4.602  -5.900  11.472 1.00 . D D . 114 ILE HG23 1 1 
       17 201364 4 1 114 ILE N    N   3.182  -2.148  10.164 1.00 . D D . 114 ILE N    1 1 
       17 201365 4 1 114 ILE O    O   2.725  -5.155   8.600 1.00 . D D . 114 ILE O    1 1 
       17 201366 4 1 115 THR C    C   0.010  -4.846   7.616 1.00 . D D . 115 THR C    1 1 
       17 201367 4 1 115 THR CA   C  -0.093  -4.789   9.152 1.00 . D D . 115 THR CA   1 1 
       17 201368 4 1 115 THR CB   C  -1.439  -4.071   9.535 1.00 . D D . 115 THR CB   1 1 
       17 201369 4 1 115 THR CG2  C  -2.662  -4.764   8.903 1.00 . D D . 115 THR CG2  1 1 
       17 201370 4 1 115 THR H    H   0.888  -3.357  10.368 1.00 . D D . 115 THR H    1 1 
       17 201371 4 1 115 THR HA   H  -0.116  -5.799   9.548 1.00 . D D . 115 THR HA   1 1 
       17 201372 4 1 115 THR HB   H  -1.396  -3.049   9.164 1.00 . D D . 115 THR HB   1 1 
       17 201373 4 1 115 THR HG1  H  -0.846  -4.417  11.390 1.00 . D D . 115 THR HG1  1 1 
       17 201374 4 1 115 THR HG21 H  -2.666  -4.593   7.834 1.00 . D D . 115 THR HG21 1 1 
       17 201375 4 1 115 THR HG22 H  -3.573  -4.367   9.329 1.00 . D D . 115 THR HG22 1 1 
       17 201376 4 1 115 THR HG23 H  -2.614  -5.827   9.084 1.00 . D D . 115 THR HG23 1 1 
       17 201377 4 1 115 THR N    N   1.070  -4.089   9.754 1.00 . D D . 115 THR N    1 1 
       17 201378 4 1 115 THR O    O  -0.228  -5.895   6.993 1.00 . D D . 115 THR O    1 1 
       17 201379 4 1 115 THR OG1  O  -1.604  -4.010  10.960 1.00 . D D . 115 THR OG1  1 1 
       17 201380 4 1 116 SER C    C   1.656  -4.401   5.042 1.00 . D D . 116 SER C    1 1 
       17 201381 4 1 116 SER CA   C   0.518  -3.531   5.597 1.00 . D D . 116 SER CA   1 1 
       17 201382 4 1 116 SER CB   C   0.746  -2.039   5.266 1.00 . D D . 116 SER CB   1 1 
       17 201383 4 1 116 SER H    H   0.639  -2.950   7.617 1.00 . D D . 116 SER H    1 1 
       17 201384 4 1 116 SER HA   H  -0.427  -3.859   5.159 1.00 . D D . 116 SER HA   1 1 
       17 201385 4 1 116 SER HB2  H  -0.069  -1.457   5.669 1.00 . D D . 116 SER HB2  1 1 
       17 201386 4 1 116 SER HB3  H   1.674  -1.706   5.721 1.00 . D D . 116 SER HB3  1 1 
       17 201387 4 1 116 SER HG   H   0.150  -1.149   3.612 1.00 . D D . 116 SER HG   1 1 
       17 201388 4 1 116 SER N    N   0.405  -3.705   7.040 1.00 . D D . 116 SER N    1 1 
       17 201389 4 1 116 SER O    O   1.464  -5.101   4.065 1.00 . D D . 116 SER O    1 1 
       17 201390 4 1 116 SER OG   O   0.820  -1.802   3.864 1.00 . D D . 116 SER OG   1 1 
       17 201391 4 1 117 MET C    C   3.735  -6.692   5.399 1.00 . D D . 117 MET C    1 1 
       17 201392 4 1 117 MET CA   C   4.005  -5.181   5.306 1.00 . D D . 117 MET CA   1 1 
       17 201393 4 1 117 MET CB   C   5.232  -4.825   6.170 1.00 . D D . 117 MET CB   1 1 
       17 201394 4 1 117 MET CE   C   6.672  -3.184   8.583 1.00 . D D . 117 MET CE   1 1 
       17 201395 4 1 117 MET CG   C   5.769  -3.415   5.960 1.00 . D D . 117 MET CG   1 1 
       17 201396 4 1 117 MET H    H   2.896  -3.816   6.513 1.00 . D D . 117 MET H    1 1 
       17 201397 4 1 117 MET HA   H   4.225  -4.936   4.268 1.00 . D D . 117 MET HA   1 1 
       17 201398 4 1 117 MET HB2  H   4.967  -4.930   7.218 1.00 . D D . 117 MET HB2  1 1 
       17 201399 4 1 117 MET HB3  H   6.036  -5.520   5.952 1.00 . D D . 117 MET HB3  1 1 
       17 201400 4 1 117 MET HE1  H   7.490  -3.007   9.266 1.00 . D D . 117 MET HE1  1 1 
       17 201401 4 1 117 MET HE2  H   6.234  -4.154   8.795 1.00 . D D . 117 MET HE2  1 1 
       17 201402 4 1 117 MET HE3  H   5.923  -2.417   8.723 1.00 . D D . 117 MET HE3  1 1 
       17 201403 4 1 117 MET HG2  H   5.987  -3.266   4.909 1.00 . D D . 117 MET HG2  1 1 
       17 201404 4 1 117 MET HG3  H   5.022  -2.695   6.272 1.00 . D D . 117 MET HG3  1 1 
       17 201405 4 1 117 MET N    N   2.825  -4.381   5.714 1.00 . D D . 117 MET N    1 1 
       17 201406 4 1 117 MET O    O   4.248  -7.473   4.590 1.00 . D D . 117 MET O    1 1 
       17 201407 4 1 117 MET SD   S   7.275  -3.128   6.898 1.00 . D D . 117 MET SD   1 1 
       17 201408 4 1 118 VAL C    C   1.611  -8.946   5.476 1.00 . D D . 118 VAL C    1 1 
       17 201409 4 1 118 VAL CA   C   2.520  -8.460   6.622 1.00 . D D . 118 VAL CA   1 1 
       17 201410 4 1 118 VAL CB   C   1.783  -8.600   8.007 1.00 . D D . 118 VAL CB   1 1 
       17 201411 4 1 118 VAL CG1  C   1.216 -10.018   8.208 1.00 . D D . 118 VAL CG1  1 1 
       17 201412 4 1 118 VAL CG2  C   2.723  -8.207   9.179 1.00 . D D . 118 VAL CG2  1 1 
       17 201413 4 1 118 VAL H    H   2.577  -6.384   6.993 1.00 . D D . 118 VAL H    1 1 
       17 201414 4 1 118 VAL HA   H   3.421  -9.075   6.646 1.00 . D D . 118 VAL HA   1 1 
       17 201415 4 1 118 VAL HB   H   0.946  -7.904   8.008 1.00 . D D . 118 VAL HB   1 1 
       17 201416 4 1 118 VAL HG11 H   2.017 -10.713   8.428 1.00 . D D . 118 VAL HG11 1 1 
       17 201417 4 1 118 VAL HG12 H   0.709 -10.341   7.308 1.00 . D D . 118 VAL HG12 1 1 
       17 201418 4 1 118 VAL HG13 H   0.508 -10.022   9.012 1.00 . D D . 118 VAL HG13 1 1 
       17 201419 4 1 118 VAL HG21 H   2.203  -8.312  10.117 1.00 . D D . 118 VAL HG21 1 1 
       17 201420 4 1 118 VAL HG22 H   3.041  -7.184   9.065 1.00 . D D . 118 VAL HG22 1 1 
       17 201421 4 1 118 VAL HG23 H   3.597  -8.846   9.188 1.00 . D D . 118 VAL HG23 1 1 
       17 201422 4 1 118 VAL N    N   2.926  -7.073   6.393 1.00 . D D . 118 VAL N    1 1 
       17 201423 4 1 118 VAL O    O   1.821 -10.033   4.929 1.00 . D D . 118 VAL O    1 1 
       17 201424 4 1 119 SER C    C   0.362  -8.405   2.650 1.00 . D D . 119 SER C    1 1 
       17 201425 4 1 119 SER CA   C  -0.333  -8.436   4.032 1.00 . D D . 119 SER CA   1 1 
       17 201426 4 1 119 SER CB   C  -1.533  -7.463   4.072 1.00 . D D . 119 SER CB   1 1 
       17 201427 4 1 119 SER H    H   0.538  -7.246   5.562 1.00 . D D . 119 SER H    1 1 
       17 201428 4 1 119 SER HA   H  -0.694  -9.445   4.221 1.00 . D D . 119 SER HA   1 1 
       17 201429 4 1 119 SER HB2  H  -2.267  -7.754   3.332 1.00 . D D . 119 SER HB2  1 1 
       17 201430 4 1 119 SER HB3  H  -1.988  -7.498   5.055 1.00 . D D . 119 SER HB3  1 1 
       17 201431 4 1 119 SER HG   H  -1.145  -5.965   2.870 1.00 . D D . 119 SER HG   1 1 
       17 201432 4 1 119 SER N    N   0.624  -8.109   5.103 1.00 . D D . 119 SER N    1 1 
       17 201433 4 1 119 SER O    O  -0.029  -9.132   1.725 1.00 . D D . 119 SER O    1 1 
       17 201434 4 1 119 SER OG   O  -1.139  -6.124   3.817 1.00 . D D . 119 SER OG   1 1 
       17 201435 4 1 120 ARG C    C   3.158  -8.778   1.304 1.00 . D D . 120 ARG C    1 1 
       17 201436 4 1 120 ARG CA   C   2.298  -7.506   1.359 1.00 . D D . 120 ARG CA   1 1 
       17 201437 4 1 120 ARG CB   C   3.192  -6.230   1.387 1.00 . D D . 120 ARG CB   1 1 
       17 201438 4 1 120 ARG CD   C   3.299  -3.643   1.409 1.00 . D D . 120 ARG CD   1 1 
       17 201439 4 1 120 ARG CG   C   2.423  -4.898   1.179 1.00 . D D . 120 ARG CG   1 1 
       17 201440 4 1 120 ARG CZ   C   2.157  -1.675   0.337 1.00 . D D . 120 ARG CZ   1 1 
       17 201441 4 1 120 ARG H    H   1.598  -6.960   3.288 1.00 . D D . 120 ARG H    1 1 
       17 201442 4 1 120 ARG HA   H   1.668  -7.476   0.473 1.00 . D D . 120 ARG HA   1 1 
       17 201443 4 1 120 ARG HB2  H   3.695  -6.184   2.350 1.00 . D D . 120 ARG HB2  1 1 
       17 201444 4 1 120 ARG HB3  H   3.945  -6.310   0.611 1.00 . D D . 120 ARG HB3  1 1 
       17 201445 4 1 120 ARG HD2  H   3.798  -3.735   2.369 1.00 . D D . 120 ARG HD2  1 1 
       17 201446 4 1 120 ARG HD3  H   4.050  -3.579   0.626 1.00 . D D . 120 ARG HD3  1 1 
       17 201447 4 1 120 ARG HE   H   2.184  -2.087   2.300 1.00 . D D . 120 ARG HE   1 1 
       17 201448 4 1 120 ARG HG2  H   2.039  -4.869   0.165 1.00 . D D . 120 ARG HG2  1 1 
       17 201449 4 1 120 ARG HG3  H   1.588  -4.868   1.869 1.00 . D D . 120 ARG HG3  1 1 
       17 201450 4 1 120 ARG HH11 H   3.072  -2.882  -1.007 1.00 . D D . 120 ARG HH11 1 1 
       17 201451 4 1 120 ARG HH12 H   2.259  -1.504  -1.680 1.00 . D D . 120 ARG HH12 1 1 
       17 201452 4 1 120 ARG HH21 H   1.108  -0.284   1.386 1.00 . D D . 120 ARG HH21 1 1 
       17 201453 4 1 120 ARG HH22 H   1.159  -0.035  -0.334 1.00 . D D . 120 ARG HH22 1 1 
       17 201454 4 1 120 ARG N    N   1.410  -7.558   2.539 1.00 . D D . 120 ARG N    1 1 
       17 201455 4 1 120 ARG NE   N   2.496  -2.400   1.419 1.00 . D D . 120 ARG NE   1 1 
       17 201456 4 1 120 ARG NH1  N   2.527  -2.057  -0.879 1.00 . D D . 120 ARG NH1  1 1 
       17 201457 4 1 120 ARG NH2  N   1.413  -0.582   0.476 1.00 . D D . 120 ARG NH2  1 1 
       17 201458 4 1 120 ARG O    O   3.466  -9.266   0.222 1.00 . D D . 120 ARG O    1 1 
       17 201459 4 1 121 GLY C    C   3.308 -11.811   2.591 1.00 . D D . 121 GLY C    1 1 
       17 201460 4 1 121 GLY CA   C   4.231 -10.586   2.620 1.00 . D D . 121 GLY CA   1 1 
       17 201461 4 1 121 GLY H    H   3.260  -8.837   3.311 1.00 . D D . 121 GLY H    1 1 
       17 201462 4 1 121 GLY HA2  H   4.949 -10.671   1.814 1.00 . D D . 121 GLY HA2  1 1 
       17 201463 4 1 121 GLY HA3  H   4.767 -10.579   3.560 1.00 . D D . 121 GLY HA3  1 1 
       17 201464 4 1 121 GLY N    N   3.506  -9.317   2.495 1.00 . D D . 121 GLY N    1 1 
       17 201465 4 1 121 GLY O    O   3.760 -12.921   2.882 1.00 . D D . 121 GLY O    1 1 
       17 201466 4 1 122 THR C    C   0.640 -13.423   3.362 1.00 . D D . 122 THR C    1 1 
       17 201467 4 1 122 THR CA   C   0.946 -12.618   2.064 1.00 . D D . 122 THR CA   1 1 
       17 201468 4 1 122 THR CB   C   1.207 -13.596   0.849 1.00 . D D . 122 THR CB   1 1 
       17 201469 4 1 122 THR CG2  C   1.100 -12.911  -0.519 1.00 . D D . 122 THR CG2  1 1 
       17 201470 4 1 122 THR H    H   1.755 -10.660   2.059 1.00 . D D . 122 THR H    1 1 
       17 201471 4 1 122 THR HA   H   0.042 -12.060   1.833 1.00 . D D . 122 THR HA   1 1 
       17 201472 4 1 122 THR HB   H   0.472 -14.388   0.885 1.00 . D D . 122 THR HB   1 1 
       17 201473 4 1 122 THR HG1  H   3.165 -13.523   0.826 1.00 . D D . 122 THR HG1  1 1 
       17 201474 4 1 122 THR HG21 H   1.404 -13.603  -1.297 1.00 . D D . 122 THR HG21 1 1 
       17 201475 4 1 122 THR HG22 H   1.744 -12.044  -0.552 1.00 . D D . 122 THR HG22 1 1 
       17 201476 4 1 122 THR HG23 H   0.084 -12.602  -0.709 1.00 . D D . 122 THR HG23 1 1 
       17 201477 4 1 122 THR N    N   2.014 -11.586   2.225 1.00 . D D . 122 THR N    1 1 
       17 201478 4 1 122 THR O    O   0.045 -14.508   3.306 1.00 . D D . 122 THR O    1 1 
       17 201479 4 1 122 THR OG1  O   2.486 -14.195   0.946 1.00 . D D . 122 THR OG1  1 1 
       17 201480 4 1 123 PHE C    C  -0.663 -12.677   6.304 1.00 . D D . 123 PHE C    1 1 
       17 201481 4 1 123 PHE CA   C   0.632 -13.409   5.842 1.00 . D D . 123 PHE CA   1 1 
       17 201482 4 1 123 PHE CB   C   1.810 -13.206   6.836 1.00 . D D . 123 PHE CB   1 1 
       17 201483 4 1 123 PHE CD1  C   3.227 -15.291   6.524 1.00 . D D . 123 PHE CD1  1 1 
       17 201484 4 1 123 PHE CD2  C   4.223 -13.182   5.980 1.00 . D D . 123 PHE CD2  1 1 
       17 201485 4 1 123 PHE CE1  C   4.400 -15.934   6.172 1.00 . D D . 123 PHE CE1  1 1 
       17 201486 4 1 123 PHE CE2  C   5.398 -13.829   5.627 1.00 . D D . 123 PHE CE2  1 1 
       17 201487 4 1 123 PHE CG   C   3.112 -13.904   6.434 1.00 . D D . 123 PHE CG   1 1 
       17 201488 4 1 123 PHE CZ   C   5.484 -15.204   5.724 1.00 . D D . 123 PHE CZ   1 1 
       17 201489 4 1 123 PHE H    H   1.533 -12.041   4.510 1.00 . D D . 123 PHE H    1 1 
       17 201490 4 1 123 PHE HA   H   0.419 -14.475   5.742 1.00 . D D . 123 PHE HA   1 1 
       17 201491 4 1 123 PHE HB2  H   2.006 -12.146   6.932 1.00 . D D . 123 PHE HB2  1 1 
       17 201492 4 1 123 PHE HB3  H   1.515 -13.586   7.811 1.00 . D D . 123 PHE HB3  1 1 
       17 201493 4 1 123 PHE HD1  H   2.384 -15.872   6.873 1.00 . D D . 123 PHE HD1  1 1 
       17 201494 4 1 123 PHE HD2  H   4.162 -12.103   5.903 1.00 . D D . 123 PHE HD2  1 1 
       17 201495 4 1 123 PHE HE1  H   4.469 -17.012   6.250 1.00 . D D . 123 PHE HE1  1 1 
       17 201496 4 1 123 PHE HE2  H   6.248 -13.256   5.278 1.00 . D D . 123 PHE HE2  1 1 
       17 201497 4 1 123 PHE HZ   H   6.402 -15.712   5.448 1.00 . D D . 123 PHE HZ   1 1 
       17 201498 4 1 123 PHE N    N   1.009 -12.867   4.526 1.00 . D D . 123 PHE N    1 1 
       17 201499 4 1 123 PHE O    O  -0.939 -11.575   5.800 1.00 . D D . 123 PHE O    1 1 
       17 201500 4 1 124 PRO C    C  -2.652 -11.334   8.390 1.00 . D D . 124 PRO C    1 1 
       17 201501 4 1 124 PRO CA   C  -2.805 -12.658   7.611 1.00 . D D . 124 PRO CA   1 1 
       17 201502 4 1 124 PRO CB   C  -3.461 -13.766   8.475 1.00 . D D . 124 PRO CB   1 1 
       17 201503 4 1 124 PRO CD   C  -1.189 -14.440   8.099 1.00 . D D . 124 PRO CD   1 1 
       17 201504 4 1 124 PRO CG   C  -2.305 -14.458   9.124 1.00 . D D . 124 PRO CG   1 1 
       17 201505 4 1 124 PRO HA   H  -3.405 -12.484   6.722 1.00 . D D . 124 PRO HA   1 1 
       17 201506 4 1 124 PRO HB2  H  -4.136 -13.336   9.214 1.00 . D D . 124 PRO HB2  1 1 
       17 201507 4 1 124 PRO HB3  H  -4.003 -14.460   7.845 1.00 . D D . 124 PRO HB3  1 1 
       17 201508 4 1 124 PRO HD2  H  -0.223 -14.342   8.584 1.00 . D D . 124 PRO HD2  1 1 
       17 201509 4 1 124 PRO HD3  H  -1.208 -15.337   7.498 1.00 . D D . 124 PRO HD3  1 1 
       17 201510 4 1 124 PRO HG2  H  -2.012 -13.922  10.026 1.00 . D D . 124 PRO HG2  1 1 
       17 201511 4 1 124 PRO HG3  H  -2.568 -15.482   9.373 1.00 . D D . 124 PRO HG3  1 1 
       17 201512 4 1 124 PRO N    N  -1.484 -13.244   7.259 1.00 . D D . 124 PRO N    1 1 
       17 201513 4 1 124 PRO O    O  -1.628 -11.126   9.058 1.00 . D D . 124 PRO O    1 1 
       17 201514 4 1 125 GLN C    C  -3.351  -9.234  10.433 1.00 . D D . 125 GLN C    1 1 
       17 201515 4 1 125 GLN CA   C  -3.699  -9.137   8.939 1.00 . D D . 125 GLN CA   1 1 
       17 201516 4 1 125 GLN CB   C  -5.085  -8.479   8.753 1.00 . D D . 125 GLN CB   1 1 
       17 201517 4 1 125 GLN CD   C  -6.677  -6.553   9.292 1.00 . D D . 125 GLN CD   1 1 
       17 201518 4 1 125 GLN CG   C  -5.355  -7.231   9.620 1.00 . D D . 125 GLN CG   1 1 
       17 201519 4 1 125 GLN H    H  -4.461 -10.731   7.767 1.00 . D D . 125 GLN H    1 1 
       17 201520 4 1 125 GLN HA   H  -2.953  -8.525   8.437 1.00 . D D . 125 GLN HA   1 1 
       17 201521 4 1 125 GLN HB2  H  -5.190  -8.192   7.713 1.00 . D D . 125 GLN HB2  1 1 
       17 201522 4 1 125 GLN HB3  H  -5.852  -9.218   8.978 1.00 . D D . 125 GLN HB3  1 1 
       17 201523 4 1 125 GLN HE21 H  -5.790  -5.364   7.964 1.00 . D D . 125 GLN HE21 1 1 
       17 201524 4 1 125 GLN HE22 H  -7.494  -5.156   8.139 1.00 . D D . 125 GLN HE22 1 1 
       17 201525 4 1 125 GLN HG2  H  -5.377  -7.533  10.663 1.00 . D D . 125 GLN HG2  1 1 
       17 201526 4 1 125 GLN HG3  H  -4.556  -6.523   9.482 1.00 . D D . 125 GLN HG3  1 1 
       17 201527 4 1 125 GLN N    N  -3.680 -10.465   8.293 1.00 . D D . 125 GLN N    1 1 
       17 201528 4 1 125 GLN NE2  N  -6.650  -5.592   8.374 1.00 . D D . 125 GLN NE2  1 1 
       17 201529 4 1 125 GLN O    O  -4.027  -9.935  11.201 1.00 . D D . 125 GLN O    1 1 
       17 201530 4 1 125 GLN OE1  O  -7.717  -6.900   9.852 1.00 . D D . 125 GLN OE1  1 1 
       17 201531 4 1 126 LEU C    C  -2.084  -7.111  12.748 1.00 . D D . 126 LEU C    1 1 
       17 201532 4 1 126 LEU CA   C  -1.809  -8.517  12.199 1.00 . D D . 126 LEU CA   1 1 
       17 201533 4 1 126 LEU CB   C  -0.297  -8.928  12.238 1.00 . D D . 126 LEU CB   1 1 
       17 201534 4 1 126 LEU CD1  C   0.796  -8.081  14.440 1.00 . D D . 126 LEU CD1  1 1 
       17 201535 4 1 126 LEU CD2  C  -0.677 -10.174  14.460 1.00 . D D . 126 LEU CD2  1 1 
       17 201536 4 1 126 LEU CG   C   0.319  -9.313  13.634 1.00 . D D . 126 LEU CG   1 1 
       17 201537 4 1 126 LEU H    H  -1.775  -8.033  10.149 1.00 . D D . 126 LEU H    1 1 
       17 201538 4 1 126 LEU HA   H  -2.385  -9.238  12.782 1.00 . D D . 126 LEU HA   1 1 
       17 201539 4 1 126 LEU HB2  H  -0.176  -9.785  11.577 1.00 . D D . 126 LEU HB2  1 1 
       17 201540 4 1 126 LEU HB3  H   0.285  -8.114  11.820 1.00 . D D . 126 LEU HB3  1 1 
       17 201541 4 1 126 LEU HD11 H   1.235  -8.404  15.377 1.00 . D D . 126 LEU HD11 1 1 
       17 201542 4 1 126 LEU HD12 H  -0.039  -7.423  14.644 1.00 . D D . 126 LEU HD12 1 1 
       17 201543 4 1 126 LEU HD13 H   1.541  -7.543  13.869 1.00 . D D . 126 LEU HD13 1 1 
       17 201544 4 1 126 LEU HD21 H  -0.214 -10.474  15.390 1.00 . D D . 126 LEU HD21 1 1 
       17 201545 4 1 126 LEU HD22 H  -0.944 -11.060  13.900 1.00 . D D . 126 LEU HD22 1 1 
       17 201546 4 1 126 LEU HD23 H  -1.573  -9.604  14.675 1.00 . D D . 126 LEU HD23 1 1 
       17 201547 4 1 126 LEU HG   H   1.197  -9.927  13.461 1.00 . D D . 126 LEU HG   1 1 
       17 201548 4 1 126 LEU N    N  -2.272  -8.545  10.819 1.00 . D D . 126 LEU N    1 1 
       17 201549 4 1 126 LEU O    O  -1.272  -6.192  12.593 1.00 . D D . 126 LEU O    1 1 
       17 201550 4 1 127 ASN C    C  -3.715  -5.827  15.493 1.00 . D D . 127 ASN C    1 1 
       17 201551 4 1 127 ASN CA   C  -3.725  -5.700  13.964 1.00 . D D . 127 ASN CA   1 1 
       17 201552 4 1 127 ASN CB   C  -5.128  -5.266  13.422 1.00 . D D . 127 ASN CB   1 1 
       17 201553 4 1 127 ASN CG   C  -6.171  -6.389  13.298 1.00 . D D . 127 ASN CG   1 1 
       17 201554 4 1 127 ASN H    H  -3.871  -7.737  13.408 1.00 . D D . 127 ASN H    1 1 
       17 201555 4 1 127 ASN HA   H  -3.006  -4.922  13.684 1.00 . D D . 127 ASN HA   1 1 
       17 201556 4 1 127 ASN HB2  H  -5.541  -4.508  14.073 1.00 . D D . 127 ASN HB2  1 1 
       17 201557 4 1 127 ASN HB3  H  -4.989  -4.826  12.438 1.00 . D D . 127 ASN HB3  1 1 
       17 201558 4 1 127 ASN HD21 H  -7.190  -5.313  11.984 1.00 . D D . 127 ASN HD21 1 1 
       17 201559 4 1 127 ASN HD22 H  -7.816  -6.879  12.326 1.00 . D D . 127 ASN HD22 1 1 
       17 201560 4 1 127 ASN N    N  -3.270  -6.961  13.361 1.00 . D D . 127 ASN N    1 1 
       17 201561 4 1 127 ASN ND2  N  -7.166  -6.166  12.462 1.00 . D D . 127 ASN ND2  1 1 
       17 201562 4 1 127 ASN O    O  -4.547  -6.513  16.091 1.00 . D D . 127 ASN O    1 1 
       17 201563 4 1 127 ASN OD1  O  -6.098  -7.429  13.952 1.00 . D D . 127 ASN OD1  1 1 
       17 201564 4 1 128 LEU C    C  -3.690  -4.437  18.263 1.00 . D D . 128 LEU C    1 1 
       17 201565 4 1 128 LEU CA   C  -2.525  -5.160  17.549 1.00 . D D . 128 LEU CA   1 1 
       17 201566 4 1 128 LEU CB   C  -1.176  -4.471  17.828 1.00 . D D . 128 LEU CB   1 1 
       17 201567 4 1 128 LEU CD1  C   1.316  -4.247  17.295 1.00 . D D . 128 LEU CD1  1 1 
       17 201568 4 1 128 LEU CD2  C   0.319  -6.556  17.697 1.00 . D D . 128 LEU CD2  1 1 
       17 201569 4 1 128 LEU CG   C   0.068  -5.132  17.149 1.00 . D D . 128 LEU CG   1 1 
       17 201570 4 1 128 LEU H    H  -2.097  -4.673  15.541 1.00 . D D . 128 LEU H    1 1 
       17 201571 4 1 128 LEU HA   H  -2.472  -6.192  17.891 1.00 . D D . 128 LEU HA   1 1 
       17 201572 4 1 128 LEU HB2  H  -1.245  -3.442  17.481 1.00 . D D . 128 LEU HB2  1 1 
       17 201573 4 1 128 LEU HB3  H  -1.010  -4.455  18.899 1.00 . D D . 128 LEU HB3  1 1 
       17 201574 4 1 128 LEU HD11 H   2.159  -4.718  16.806 1.00 . D D . 128 LEU HD11 1 1 
       17 201575 4 1 128 LEU HD12 H   1.549  -4.100  18.344 1.00 . D D . 128 LEU HD12 1 1 
       17 201576 4 1 128 LEU HD13 H   1.134  -3.285  16.834 1.00 . D D . 128 LEU HD13 1 1 
       17 201577 4 1 128 LEU HD21 H  -0.538  -7.182  17.482 1.00 . D D . 128 LEU HD21 1 1 
       17 201578 4 1 128 LEU HD22 H   0.476  -6.522  18.767 1.00 . D D . 128 LEU HD22 1 1 
       17 201579 4 1 128 LEU HD23 H   1.194  -6.981  17.221 1.00 . D D . 128 LEU HD23 1 1 
       17 201580 4 1 128 LEU HG   H  -0.128  -5.228  16.087 1.00 . D D . 128 LEU HG   1 1 
       17 201581 4 1 128 LEU N    N  -2.728  -5.173  16.101 1.00 . D D . 128 LEU N    1 1 
       17 201582 4 1 128 LEU O    O  -4.117  -3.363  17.819 1.00 . D D . 128 LEU O    1 1 
       17 201583 4 1 129 ALA C    C  -5.128  -3.104  20.639 1.00 . D D . 129 ALA C    1 1 
       17 201584 4 1 129 ALA CA   C  -5.362  -4.545  20.107 1.00 . D D . 129 ALA CA   1 1 
       17 201585 4 1 129 ALA CB   C  -5.681  -5.514  21.263 1.00 . D D . 129 ALA CB   1 1 
       17 201586 4 1 129 ALA H    H  -3.759  -5.866  19.666 1.00 . D D . 129 ALA H    1 1 
       17 201587 4 1 129 ALA HA   H  -6.210  -4.543  19.426 1.00 . D D . 129 ALA HA   1 1 
       17 201588 4 1 129 ALA HB1  H  -4.850  -5.544  21.956 1.00 . D D . 129 ALA HB1  1 1 
       17 201589 4 1 129 ALA HB2  H  -5.847  -6.507  20.867 1.00 . D D . 129 ALA HB2  1 1 
       17 201590 4 1 129 ALA HB3  H  -6.573  -5.188  21.784 1.00 . D D . 129 ALA HB3  1 1 
       17 201591 4 1 129 ALA N    N  -4.192  -5.044  19.354 1.00 . D D . 129 ALA N    1 1 
       17 201592 4 1 129 ALA O    O  -4.072  -2.839  21.232 1.00 . D D . 129 ALA O    1 1 
       17 201593 4 1 130 PRO C    C  -6.273  -0.615  22.370 1.00 . D D . 130 PRO C    1 1 
       17 201594 4 1 130 PRO CA   C  -5.938  -0.747  20.871 1.00 . D D . 130 PRO CA   1 1 
       17 201595 4 1 130 PRO CB   C  -6.913   0.057  19.961 1.00 . D D . 130 PRO CB   1 1 
       17 201596 4 1 130 PRO CD   C  -7.437  -2.328  19.813 1.00 . D D . 130 PRO CD   1 1 
       17 201597 4 1 130 PRO CG   C  -7.774  -0.961  19.239 1.00 . D D . 130 PRO CG   1 1 
       17 201598 4 1 130 PRO HA   H  -4.915  -0.401  20.703 1.00 . D D . 130 PRO HA   1 1 
       17 201599 4 1 130 PRO HB2  H  -7.526   0.728  20.561 1.00 . D D . 130 PRO HB2  1 1 
       17 201600 4 1 130 PRO HB3  H  -6.349   0.642  19.252 1.00 . D D . 130 PRO HB3  1 1 
       17 201601 4 1 130 PRO HD2  H  -8.163  -2.616  20.566 1.00 . D D . 130 PRO HD2  1 1 
       17 201602 4 1 130 PRO HD3  H  -7.407  -3.073  19.030 1.00 . D D . 130 PRO HD3  1 1 
       17 201603 4 1 130 PRO HG2  H  -8.825  -0.735  19.400 1.00 . D D . 130 PRO HG2  1 1 
       17 201604 4 1 130 PRO HG3  H  -7.569  -0.941  18.173 1.00 . D D . 130 PRO HG3  1 1 
       17 201605 4 1 130 PRO N    N  -6.098  -2.140  20.427 1.00 . D D . 130 PRO N    1 1 
       17 201606 4 1 130 PRO O    O  -7.445  -0.517  22.761 1.00 . D D . 130 PRO O    1 1 
       17 201607 4 1 131 VAL C    C  -4.409   0.415  25.260 1.00 . D D . 131 VAL C    1 1 
       17 201608 4 1 131 VAL CA   C  -5.338  -0.651  24.658 1.00 . D D . 131 VAL CA   1 1 
       17 201609 4 1 131 VAL CB   C  -5.006  -2.076  25.257 1.00 . D D . 131 VAL CB   1 1 
       17 201610 4 1 131 VAL CG1  C  -3.592  -2.557  24.836 1.00 . D D . 131 VAL CG1  1 1 
       17 201611 4 1 131 VAL CG2  C  -5.198  -2.108  26.801 1.00 . D D . 131 VAL CG2  1 1 
       17 201612 4 1 131 VAL H    H  -4.327  -0.711  22.799 1.00 . D D . 131 VAL H    1 1 
       17 201613 4 1 131 VAL HA   H  -6.371  -0.409  24.924 1.00 . D D . 131 VAL HA   1 1 
       17 201614 4 1 131 VAL HB   H  -5.719  -2.778  24.828 1.00 . D D . 131 VAL HB   1 1 
       17 201615 4 1 131 VAL HG11 H  -3.401  -3.546  25.237 1.00 . D D . 131 VAL HG11 1 1 
       17 201616 4 1 131 VAL HG12 H  -2.841  -1.872  25.208 1.00 . D D . 131 VAL HG12 1 1 
       17 201617 4 1 131 VAL HG13 H  -3.530  -2.597  23.754 1.00 . D D . 131 VAL HG13 1 1 
       17 201618 4 1 131 VAL HG21 H  -6.215  -1.830  27.049 1.00 . D D . 131 VAL HG21 1 1 
       17 201619 4 1 131 VAL HG22 H  -4.516  -1.413  27.274 1.00 . D D . 131 VAL HG22 1 1 
       17 201620 4 1 131 VAL HG23 H  -5.004  -3.106  27.178 1.00 . D D . 131 VAL HG23 1 1 
       17 201621 4 1 131 VAL N    N  -5.223  -0.664  23.193 1.00 . D D . 131 VAL N    1 1 
       17 201622 4 1 131 VAL O    O  -3.284   0.624  24.782 1.00 . D D . 131 VAL O    1 1 
       17 201623 4 1 132 ASN C    C  -3.215   1.048  28.013 1.00 . D D . 132 ASN C    1 1 
       17 201624 4 1 132 ASN CA   C  -4.110   1.962  27.167 1.00 . D D . 132 ASN CA   1 1 
       17 201625 4 1 132 ASN CB   C  -5.006   2.841  28.081 1.00 . D D . 132 ASN CB   1 1 
       17 201626 4 1 132 ASN CG   C  -4.209   3.693  29.090 1.00 . D D . 132 ASN CG   1 1 
       17 201627 4 1 132 ASN H    H  -5.879   1.038  26.473 1.00 . D D . 132 ASN H    1 1 
       17 201628 4 1 132 ASN HA   H  -3.493   2.608  26.543 1.00 . D D . 132 ASN HA   1 1 
       17 201629 4 1 132 ASN HB2  H  -5.586   3.513  27.464 1.00 . D D . 132 ASN HB2  1 1 
       17 201630 4 1 132 ASN HB3  H  -5.685   2.197  28.630 1.00 . D D . 132 ASN HB3  1 1 
       17 201631 4 1 132 ASN HD21 H  -5.678   3.561  30.430 1.00 . D D . 132 ASN HD21 1 1 
       17 201632 4 1 132 ASN HD22 H  -4.286   4.461  30.922 1.00 . D D . 132 ASN HD22 1 1 
       17 201633 4 1 132 ASN N    N  -4.922   1.112  26.290 1.00 . D D . 132 ASN N    1 1 
       17 201634 4 1 132 ASN ND2  N  -4.782   3.933  30.265 1.00 . D D . 132 ASN ND2  1 1 
       17 201635 4 1 132 ASN O    O  -3.726   0.228  28.785 1.00 . D D . 132 ASN O    1 1 
       17 201636 4 1 132 ASN OD1  O  -3.077   4.120  28.822 1.00 . D D . 132 ASN OD1  1 1 
       17 201637 4 1 133 PHE C    C  -1.031   0.373  30.047 1.00 . D D . 133 PHE C    1 1 
       17 201638 4 1 133 PHE CA   C  -0.875   0.351  28.501 1.00 . D D . 133 PHE CA   1 1 
       17 201639 4 1 133 PHE CB   C   0.542   0.839  28.100 1.00 . D D . 133 PHE CB   1 1 
       17 201640 4 1 133 PHE CD1  C   0.382   0.043  25.668 1.00 . D D . 133 PHE CD1  1 1 
       17 201641 4 1 133 PHE CD2  C   1.508   2.110  26.109 1.00 . D D . 133 PHE CD2  1 1 
       17 201642 4 1 133 PHE CE1  C   0.643   0.192  24.316 1.00 . D D . 133 PHE CE1  1 1 
       17 201643 4 1 133 PHE CE2  C   1.766   2.258  24.761 1.00 . D D . 133 PHE CE2  1 1 
       17 201644 4 1 133 PHE CG   C   0.806   1.001  26.593 1.00 . D D . 133 PHE CG   1 1 
       17 201645 4 1 133 PHE CZ   C   1.335   1.300  23.863 1.00 . D D . 133 PHE CZ   1 1 
       17 201646 4 1 133 PHE H    H  -1.596   1.839  27.163 1.00 . D D . 133 PHE H    1 1 
       17 201647 4 1 133 PHE HA   H  -1.002  -0.669  28.167 1.00 . D D . 133 PHE HA   1 1 
       17 201648 4 1 133 PHE HB2  H   0.727   1.799  28.573 1.00 . D D . 133 PHE HB2  1 1 
       17 201649 4 1 133 PHE HB3  H   1.269   0.131  28.478 1.00 . D D . 133 PHE HB3  1 1 
       17 201650 4 1 133 PHE HD1  H  -0.164  -0.824  26.014 1.00 . D D . 133 PHE HD1  1 1 
       17 201651 4 1 133 PHE HD2  H   1.850   2.866  26.805 1.00 . D D . 133 PHE HD2  1 1 
       17 201652 4 1 133 PHE HE1  H   0.311  -0.562  23.613 1.00 . D D . 133 PHE HE1  1 1 
       17 201653 4 1 133 PHE HE2  H   2.310   3.126  24.407 1.00 . D D . 133 PHE HE2  1 1 
       17 201654 4 1 133 PHE HZ   H   1.544   1.418  22.805 1.00 . D D . 133 PHE HZ   1 1 
       17 201655 4 1 133 PHE N    N  -1.897   1.173  27.816 1.00 . D D . 133 PHE N    1 1 
       17 201656 4 1 133 PHE O    O  -0.798  -0.638  30.726 1.00 . D D . 133 PHE O    1 1 
       17 201657 4 1 134 ASP C    C  -2.791   0.935  32.629 1.00 . D D . 134 ASP C    1 1 
       17 201658 4 1 134 ASP CA   C  -1.664   1.791  32.008 1.00 . D D . 134 ASP CA   1 1 
       17 201659 4 1 134 ASP CB   C  -1.920   3.307  32.228 1.00 . D D . 134 ASP CB   1 1 
       17 201660 4 1 134 ASP CG   C  -1.675   3.795  33.667 1.00 . D D . 134 ASP CG   1 1 
       17 201661 4 1 134 ASP H    H  -1.723   2.239  29.936 1.00 . D D . 134 ASP H    1 1 
       17 201662 4 1 134 ASP HA   H  -0.737   1.525  32.501 1.00 . D D . 134 ASP HA   1 1 
       17 201663 4 1 134 ASP HB2  H  -1.267   3.872  31.575 1.00 . D D . 134 ASP HB2  1 1 
       17 201664 4 1 134 ASP HB3  H  -2.954   3.524  31.954 1.00 . D D . 134 ASP HB3  1 1 
       17 201665 4 1 134 ASP N    N  -1.490   1.526  30.561 1.00 . D D . 134 ASP N    1 1 
       17 201666 4 1 134 ASP O    O  -2.784   0.681  33.837 1.00 . D D . 134 ASP O    1 1 
       17 201667 4 1 134 ASP OD1  O  -0.654   3.410  34.278 1.00 . D D . 134 ASP OD1  1 1 
       17 201668 4 1 134 ASP OD2  O  -2.460   4.633  34.160 1.00 . D D . 134 ASP OD2  1 1 
       17 201669 4 1 135 ALA C    C  -4.334  -1.731  32.794 1.00 . D D . 135 ALA C    1 1 
       17 201670 4 1 135 ALA CA   C  -4.861  -0.392  32.230 1.00 . D D . 135 ALA CA   1 1 
       17 201671 4 1 135 ALA CB   C  -5.833  -0.663  31.073 1.00 . D D . 135 ALA CB   1 1 
       17 201672 4 1 135 ALA H    H  -3.708   0.748  30.850 1.00 . D D . 135 ALA H    1 1 
       17 201673 4 1 135 ALA HA   H  -5.402   0.139  33.018 1.00 . D D . 135 ALA HA   1 1 
       17 201674 4 1 135 ALA HB1  H  -6.195   0.275  30.676 1.00 . D D . 135 ALA HB1  1 1 
       17 201675 4 1 135 ALA HB2  H  -6.672  -1.252  31.425 1.00 . D D . 135 ALA HB2  1 1 
       17 201676 4 1 135 ALA HB3  H  -5.320  -1.208  30.288 1.00 . D D . 135 ALA HB3  1 1 
       17 201677 4 1 135 ALA N    N  -3.752   0.487  31.791 1.00 . D D . 135 ALA N    1 1 
       17 201678 4 1 135 ALA O    O  -4.946  -2.325  33.684 1.00 . D D . 135 ALA O    1 1 
       17 201679 4 1 136 LEU C    C  -1.877  -3.162  34.118 1.00 . D D . 136 LEU C    1 1 
       17 201680 4 1 136 LEU CA   C  -2.501  -3.401  32.732 1.00 . D D . 136 LEU CA   1 1 
       17 201681 4 1 136 LEU CB   C  -1.429  -3.860  31.695 1.00 . D D . 136 LEU CB   1 1 
       17 201682 4 1 136 LEU CD1  C  -2.412  -6.130  31.009 1.00 . D D . 136 LEU CD1  1 1 
       17 201683 4 1 136 LEU CD2  C  -3.071  -4.020  29.706 1.00 . D D . 136 LEU CD2  1 1 
       17 201684 4 1 136 LEU CG   C  -1.948  -4.737  30.508 1.00 . D D . 136 LEU CG   1 1 
       17 201685 4 1 136 LEU H    H  -2.789  -1.678  31.517 1.00 . D D . 136 LEU H    1 1 
       17 201686 4 1 136 LEU HA   H  -3.252  -4.184  32.826 1.00 . D D . 136 LEU HA   1 1 
       17 201687 4 1 136 LEU HB2  H  -0.950  -2.974  31.282 1.00 . D D . 136 LEU HB2  1 1 
       17 201688 4 1 136 LEU HB3  H  -0.665  -4.428  32.216 1.00 . D D . 136 LEU HB3  1 1 
       17 201689 4 1 136 LEU HD11 H  -1.594  -6.624  31.520 1.00 . D D . 136 LEU HD11 1 1 
       17 201690 4 1 136 LEU HD12 H  -2.715  -6.739  30.169 1.00 . D D . 136 LEU HD12 1 1 
       17 201691 4 1 136 LEU HD13 H  -3.247  -6.024  31.692 1.00 . D D . 136 LEU HD13 1 1 
       17 201692 4 1 136 LEU HD21 H  -3.370  -4.636  28.868 1.00 . D D . 136 LEU HD21 1 1 
       17 201693 4 1 136 LEU HD22 H  -2.703  -3.074  29.332 1.00 . D D . 136 LEU HD22 1 1 
       17 201694 4 1 136 LEU HD23 H  -3.928  -3.841  30.344 1.00 . D D . 136 LEU HD23 1 1 
       17 201695 4 1 136 LEU HG   H  -1.124  -4.909  29.822 1.00 . D D . 136 LEU HG   1 1 
       17 201696 4 1 136 LEU N    N  -3.189  -2.184  32.260 1.00 . D D . 136 LEU N    1 1 
       17 201697 4 1 136 LEU O    O  -1.958  -4.029  34.988 1.00 . D D . 136 LEU O    1 1 
       17 201698 4 1 137 PHE C    C  -1.694  -1.529  36.732 1.00 . D D . 137 PHE C    1 1 
       17 201699 4 1 137 PHE CA   C  -0.668  -1.519  35.573 1.00 . D D . 137 PHE CA   1 1 
       17 201700 4 1 137 PHE CB   C  -0.079  -0.094  35.363 1.00 . D D . 137 PHE CB   1 1 
       17 201701 4 1 137 PHE CD1  C   2.118   0.127  36.630 1.00 . D D . 137 PHE CD1  1 1 
       17 201702 4 1 137 PHE CD2  C   0.234   1.375  37.427 1.00 . D D . 137 PHE CD2  1 1 
       17 201703 4 1 137 PHE CE1  C   2.896   0.659  37.644 1.00 . D D . 137 PHE CE1  1 1 
       17 201704 4 1 137 PHE CE2  C   1.012   1.902  38.442 1.00 . D D . 137 PHE CE2  1 1 
       17 201705 4 1 137 PHE CG   C   0.771   0.474  36.502 1.00 . D D . 137 PHE CG   1 1 
       17 201706 4 1 137 PHE CZ   C   2.344   1.545  38.549 1.00 . D D . 137 PHE CZ   1 1 
       17 201707 4 1 137 PHE H    H  -1.275  -1.341  33.529 1.00 . D D . 137 PHE H    1 1 
       17 201708 4 1 137 PHE HA   H   0.142  -2.221  35.815 1.00 . D D . 137 PHE HA   1 1 
       17 201709 4 1 137 PHE HB2  H   0.544  -0.109  34.476 1.00 . D D . 137 PHE HB2  1 1 
       17 201710 4 1 137 PHE HB3  H  -0.898   0.596  35.178 1.00 . D D . 137 PHE HB3  1 1 
       17 201711 4 1 137 PHE HD1  H   2.558  -0.568  35.927 1.00 . D D . 137 PHE HD1  1 1 
       17 201712 4 1 137 PHE HD2  H  -0.809   1.660  37.349 1.00 . D D . 137 PHE HD2  1 1 
       17 201713 4 1 137 PHE HE1  H   3.939   0.379  37.727 1.00 . D D . 137 PHE HE1  1 1 
       17 201714 4 1 137 PHE HE2  H   0.580   2.597  39.151 1.00 . D D . 137 PHE HE2  1 1 
       17 201715 4 1 137 PHE HZ   H   2.954   1.960  39.343 1.00 . D D . 137 PHE HZ   1 1 
       17 201716 4 1 137 PHE N    N  -1.293  -1.963  34.297 1.00 . D D . 137 PHE N    1 1 
       17 201717 4 1 137 PHE O    O  -1.330  -1.826  37.874 1.00 . D D . 137 PHE O    1 1 
       17 201718 4 1 138 MET C    C  -4.160  -2.692  38.020 1.00 . D D . 138 MET C    1 1 
       17 201719 4 1 138 MET CA   C  -4.109  -1.299  37.376 1.00 . D D . 138 MET CA   1 1 
       17 201720 4 1 138 MET CB   C  -5.483  -1.039  36.685 1.00 . D D . 138 MET CB   1 1 
       17 201721 4 1 138 MET CE   C  -4.796   2.828  35.394 1.00 . D D . 138 MET CE   1 1 
       17 201722 4 1 138 MET CG   C  -5.544   0.202  35.803 1.00 . D D . 138 MET CG   1 1 
       17 201723 4 1 138 MET H    H  -3.169  -0.947  35.483 1.00 . D D . 138 MET H    1 1 
       17 201724 4 1 138 MET HA   H  -3.941  -0.550  38.142 1.00 . D D . 138 MET HA   1 1 
       17 201725 4 1 138 MET HB2  H  -5.726  -1.896  36.063 1.00 . D D . 138 MET HB2  1 1 
       17 201726 4 1 138 MET HB3  H  -6.244  -0.947  37.451 1.00 . D D . 138 MET HB3  1 1 
       17 201727 4 1 138 MET HE1  H  -3.817   2.509  35.068 1.00 . D D . 138 MET HE1  1 1 
       17 201728 4 1 138 MET HE2  H  -4.739   3.845  35.756 1.00 . D D . 138 MET HE2  1 1 
       17 201729 4 1 138 MET HE3  H  -5.471   2.784  34.551 1.00 . D D . 138 MET HE3  1 1 
       17 201730 4 1 138 MET HG2  H  -4.754   0.137  35.065 1.00 . D D . 138 MET HG2  1 1 
       17 201731 4 1 138 MET HG3  H  -6.500   0.222  35.293 1.00 . D D . 138 MET HG3  1 1 
       17 201732 4 1 138 MET N    N  -2.981  -1.231  36.405 1.00 . D D . 138 MET N    1 1 
       17 201733 4 1 138 MET O    O  -4.134  -2.835  39.250 1.00 . D D . 138 MET O    1 1 
       17 201734 4 1 138 MET SD   S  -5.359   1.745  36.707 1.00 . D D . 138 MET SD   1 1 
       17 201735 4 1 139 ASN C    C  -3.046  -5.577  38.270 1.00 . D D . 139 ASN C    1 1 
       17 201736 4 1 139 ASN CA   C  -4.293  -5.119  37.510 1.00 . D D . 139 ASN CA   1 1 
       17 201737 4 1 139 ASN CB   C  -4.519  -6.015  36.264 1.00 . D D . 139 ASN CB   1 1 
       17 201738 4 1 139 ASN CG   C  -5.840  -5.705  35.553 1.00 . D D . 139 ASN CG   1 1 
       17 201739 4 1 139 ASN H    H  -4.123  -3.488  36.177 1.00 . D D . 139 ASN H    1 1 
       17 201740 4 1 139 ASN HA   H  -5.158  -5.212  38.165 1.00 . D D . 139 ASN HA   1 1 
       17 201741 4 1 139 ASN HB2  H  -3.704  -5.870  35.562 1.00 . D D . 139 ASN HB2  1 1 
       17 201742 4 1 139 ASN HB3  H  -4.531  -7.057  36.568 1.00 . D D . 139 ASN HB3  1 1 
       17 201743 4 1 139 ASN HD21 H  -4.953  -4.410  34.339 1.00 . D D . 139 ASN HD21 1 1 
       17 201744 4 1 139 ASN HD22 H  -6.649  -4.618  34.106 1.00 . D D . 139 ASN HD22 1 1 
       17 201745 4 1 139 ASN N    N  -4.186  -3.706  37.131 1.00 . D D . 139 ASN N    1 1 
       17 201746 4 1 139 ASN ND2  N  -5.808  -4.822  34.570 1.00 . D D . 139 ASN ND2  1 1 
       17 201747 4 1 139 ASN O    O  -3.162  -6.095  39.365 1.00 . D D . 139 ASN O    1 1 
       17 201748 4 1 139 ASN OD1  O  -6.883  -6.259  35.889 1.00 . D D . 139 ASN OD1  1 1 
       17 201749 4 1 140 TYR C    C  -0.294  -5.548  39.679 1.00 . D D . 140 TYR C    1 1 
       17 201750 4 1 140 TYR CA   C  -0.550  -5.790  38.172 1.00 . D D . 140 TYR CA   1 1 
       17 201751 4 1 140 TYR CB   C   0.579  -5.140  37.318 1.00 . D D . 140 TYR CB   1 1 
       17 201752 4 1 140 TYR CD1  C   0.179  -6.884  35.465 1.00 . D D . 140 TYR CD1  1 1 
       17 201753 4 1 140 TYR CD2  C   1.251  -4.832  34.876 1.00 . D D . 140 TYR CD2  1 1 
       17 201754 4 1 140 TYR CE1  C   0.281  -7.311  34.156 1.00 . D D . 140 TYR CE1  1 1 
       17 201755 4 1 140 TYR CE2  C   1.352  -5.259  33.570 1.00 . D D . 140 TYR CE2  1 1 
       17 201756 4 1 140 TYR CG   C   0.664  -5.628  35.858 1.00 . D D . 140 TYR CG   1 1 
       17 201757 4 1 140 TYR CZ   C   0.865  -6.494  33.218 1.00 . D D . 140 TYR CZ   1 1 
       17 201758 4 1 140 TYR H    H  -1.877  -4.702  36.917 1.00 . D D . 140 TYR H    1 1 
       17 201759 4 1 140 TYR HA   H  -0.544  -6.865  37.998 1.00 . D D . 140 TYR HA   1 1 
       17 201760 4 1 140 TYR HB2  H   0.419  -4.065  37.299 1.00 . D D . 140 TYR HB2  1 1 
       17 201761 4 1 140 TYR HB3  H   1.538  -5.323  37.774 1.00 . D D . 140 TYR HB3  1 1 
       17 201762 4 1 140 TYR HD1  H  -0.282  -7.531  36.202 1.00 . D D . 140 TYR HD1  1 1 
       17 201763 4 1 140 TYR HD2  H   1.634  -3.857  35.148 1.00 . D D . 140 TYR HD2  1 1 
       17 201764 4 1 140 TYR HE1  H  -0.098  -8.285  33.871 1.00 . D D . 140 TYR HE1  1 1 
       17 201765 4 1 140 TYR HE2  H   1.812  -4.619  32.828 1.00 . D D . 140 TYR HE2  1 1 
       17 201766 4 1 140 TYR HH   H   0.112  -7.256  31.619 1.00 . D D . 140 TYR HH   1 1 
       17 201767 4 1 140 TYR N    N  -1.867  -5.289  37.698 1.00 . D D . 140 TYR N    1 1 
       17 201768 4 1 140 TYR O    O   0.349  -6.372  40.350 1.00 . D D . 140 TYR O    1 1 
       17 201769 4 1 140 TYR OH   O   0.964  -6.919  31.915 1.00 . D D . 140 TYR OH   1 1 
       17 201770 4 1 141 LEU C    C  -1.773  -4.853  42.437 1.00 . D D . 141 LEU C    1 1 
       17 201771 4 1 141 LEU CA   C  -0.715  -4.070  41.622 1.00 . D D . 141 LEU CA   1 1 
       17 201772 4 1 141 LEU CB   C  -0.856  -2.526  41.829 1.00 . D D . 141 LEU CB   1 1 
       17 201773 4 1 141 LEU CD1  C   1.547  -2.012  42.626 1.00 . D D . 141 LEU CD1  1 1 
       17 201774 4 1 141 LEU CD2  C   0.977  -1.762  40.146 1.00 . D D . 141 LEU CD2  1 1 
       17 201775 4 1 141 LEU CG   C   0.442  -1.658  41.598 1.00 . D D . 141 LEU CG   1 1 
       17 201776 4 1 141 LEU H    H  -1.247  -3.789  39.579 1.00 . D D . 141 LEU H    1 1 
       17 201777 4 1 141 LEU HA   H   0.271  -4.371  41.974 1.00 . D D . 141 LEU HA   1 1 
       17 201778 4 1 141 LEU HB2  H  -1.630  -2.162  41.155 1.00 . D D . 141 LEU HB2  1 1 
       17 201779 4 1 141 LEU HB3  H  -1.197  -2.343  42.843 1.00 . D D . 141 LEU HB3  1 1 
       17 201780 4 1 141 LEU HD11 H   1.175  -1.850  43.631 1.00 . D D . 141 LEU HD11 1 1 
       17 201781 4 1 141 LEU HD12 H   2.411  -1.379  42.469 1.00 . D D . 141 LEU HD12 1 1 
       17 201782 4 1 141 LEU HD13 H   1.842  -3.050  42.519 1.00 . D D . 141 LEU HD13 1 1 
       17 201783 4 1 141 LEU HD21 H   1.235  -2.790  39.917 1.00 . D D . 141 LEU HD21 1 1 
       17 201784 4 1 141 LEU HD22 H   1.855  -1.140  40.034 1.00 . D D . 141 LEU HD22 1 1 
       17 201785 4 1 141 LEU HD23 H   0.218  -1.422  39.454 1.00 . D D . 141 LEU HD23 1 1 
       17 201786 4 1 141 LEU HG   H   0.184  -0.616  41.769 1.00 . D D . 141 LEU HG   1 1 
       17 201787 4 1 141 LEU N    N  -0.798  -4.416  40.188 1.00 . D D . 141 LEU N    1 1 
       17 201788 4 1 141 LEU O    O  -1.441  -5.482  43.448 1.00 . D D . 141 LEU O    1 1 
       17 201789 4 1 142 GLN C    C  -4.271  -7.031  42.381 1.00 . D D . 142 GLN C    1 1 
       17 201790 4 1 142 GLN CA   C  -4.174  -5.505  42.669 1.00 . D D . 142 GLN CA   1 1 
       17 201791 4 1 142 GLN CB   C  -5.510  -4.812  42.261 1.00 . D D . 142 GLN CB   1 1 
       17 201792 4 1 142 GLN CD   C  -7.271  -4.404  40.422 1.00 . D D . 142 GLN CD   1 1 
       17 201793 4 1 142 GLN CG   C  -5.944  -5.062  40.800 1.00 . D D . 142 GLN CG   1 1 
       17 201794 4 1 142 GLN H    H  -3.203  -4.429  41.094 1.00 . D D . 142 GLN H    1 1 
       17 201795 4 1 142 GLN HA   H  -4.026  -5.370  43.736 1.00 . D D . 142 GLN HA   1 1 
       17 201796 4 1 142 GLN HB2  H  -6.299  -5.167  42.915 1.00 . D D . 142 GLN HB2  1 1 
       17 201797 4 1 142 GLN HB3  H  -5.402  -3.740  42.405 1.00 . D D . 142 GLN HB3  1 1 
       17 201798 4 1 142 GLN HE21 H  -8.276  -6.012  41.020 1.00 . D D . 142 GLN HE21 1 1 
       17 201799 4 1 142 GLN HE22 H  -9.236  -4.725  40.391 1.00 . D D . 142 GLN HE22 1 1 
       17 201800 4 1 142 GLN HG2  H  -5.172  -4.678  40.141 1.00 . D D . 142 GLN HG2  1 1 
       17 201801 4 1 142 GLN HG3  H  -6.027  -6.135  40.644 1.00 . D D . 142 GLN HG3  1 1 
       17 201802 4 1 142 GLN N    N  -3.032  -4.861  41.957 1.00 . D D . 142 GLN N    1 1 
       17 201803 4 1 142 GLN NE2  N  -8.374  -5.114  40.634 1.00 . D D . 142 GLN NE2  1 1 
       17 201804 4 1 142 GLN O    O  -5.279  -7.668  42.724 1.00 . D D . 142 GLN O    1 1 
       17 201805 4 1 142 GLN OE1  O  -7.308  -3.264  39.953 1.00 . D D . 142 GLN OE1  1 1 
       17 201806 4 1 143 GLN C    C  -2.171  -9.833  42.070 1.00 . D D . 143 GLN C    1 1 
       17 201807 4 1 143 GLN CA   C  -3.222  -9.016  41.310 1.00 . D D . 143 GLN CA   1 1 
       17 201808 4 1 143 GLN CB   C  -2.944  -9.041  39.777 1.00 . D D . 143 GLN CB   1 1 
       17 201809 4 1 143 GLN CD   C  -2.738 -10.400  37.601 1.00 . D D . 143 GLN CD   1 1 
       17 201810 4 1 143 GLN CG   C  -3.075 -10.415  39.101 1.00 . D D . 143 GLN CG   1 1 
       17 201811 4 1 143 GLN H    H  -2.388  -7.104  41.693 1.00 . D D . 143 GLN H    1 1 
       17 201812 4 1 143 GLN HA   H  -4.208  -9.448  41.495 1.00 . D D . 143 GLN HA   1 1 
       17 201813 4 1 143 GLN HB2  H  -3.642  -8.362  39.297 1.00 . D D . 143 GLN HB2  1 1 
       17 201814 4 1 143 GLN HB3  H  -1.939  -8.668  39.602 1.00 . D D . 143 GLN HB3  1 1 
       17 201815 4 1 143 GLN HE21 H  -3.989 -11.907  37.268 1.00 . D D . 143 GLN HE21 1 1 
       17 201816 4 1 143 GLN HE22 H  -3.167 -11.293  35.879 1.00 . D D . 143 GLN HE22 1 1 
       17 201817 4 1 143 GLN HG2  H  -2.410 -11.113  39.593 1.00 . D D . 143 GLN HG2  1 1 
       17 201818 4 1 143 GLN HG3  H  -4.095 -10.748  39.224 1.00 . D D . 143 GLN HG3  1 1 
       17 201819 4 1 143 GLN N    N  -3.207  -7.623  41.803 1.00 . D D . 143 GLN N    1 1 
       17 201820 4 1 143 GLN NE2  N  -3.358 -11.290  36.840 1.00 . D D . 143 GLN NE2  1 1 
       17 201821 4 1 143 GLN O    O  -0.997  -9.883  41.688 1.00 . D D . 143 GLN O    1 1 
       17 201822 4 1 143 GLN OE1  O  -1.915  -9.604  37.134 1.00 . D D . 143 GLN OE1  1 1 
       17 201823 4 1 144 GLN C    C  -2.611 -12.443  44.641 1.00 . D D . 144 GLN C    1 1 
       17 201824 4 1 144 GLN CA   C  -1.777 -11.267  44.077 1.00 . D D . 144 GLN CA   1 1 
       17 201825 4 1 144 GLN CB   C  -1.179 -10.424  45.252 1.00 . D D . 144 GLN CB   1 1 
       17 201826 4 1 144 GLN CD   C   0.462  -8.596  46.044 1.00 . D D . 144 GLN CD   1 1 
       17 201827 4 1 144 GLN CG   C  -0.153  -9.343  44.847 1.00 . D D . 144 GLN CG   1 1 
       17 201828 4 1 144 GLN H    H  -3.547 -10.293  43.437 1.00 . D D . 144 GLN H    1 1 
       17 201829 4 1 144 GLN HA   H  -0.961 -11.681  43.490 1.00 . D D . 144 GLN HA   1 1 
       17 201830 4 1 144 GLN HB2  H  -1.992  -9.935  45.777 1.00 . D D . 144 GLN HB2  1 1 
       17 201831 4 1 144 GLN HB3  H  -0.688 -11.103  45.944 1.00 . D D . 144 GLN HB3  1 1 
       17 201832 4 1 144 GLN HE21 H   1.869  -9.988  46.240 1.00 . D D . 144 GLN HE21 1 1 
       17 201833 4 1 144 GLN HE22 H   1.940  -8.680  47.369 1.00 . D D . 144 GLN HE22 1 1 
       17 201834 4 1 144 GLN HG2  H   0.646  -9.814  44.285 1.00 . D D . 144 GLN HG2  1 1 
       17 201835 4 1 144 GLN HG3  H  -0.649  -8.619  44.208 1.00 . D D . 144 GLN HG3  1 1 
       17 201836 4 1 144 GLN N    N  -2.613 -10.427  43.189 1.00 . D D . 144 GLN N    1 1 
       17 201837 4 1 144 GLN NE2  N   1.529  -9.143  46.609 1.00 . D D . 144 GLN NE2  1 1 
       17 201838 4 1 144 GLN O    O  -2.047 -13.430  45.118 1.00 . D D . 144 GLN O    1 1 
       17 201839 4 1 144 GLN OE1  O  -0.043  -7.558  46.475 1.00 . D D . 144 GLN OE1  1 1 
       17 201840 4 1 145 ALA C    C  -5.367 -14.211  43.846 1.00 . D D . 145 ALA C    1 1 
       17 201841 4 1 145 ALA CA   C  -4.898 -13.364  45.045 1.00 . D D . 145 ALA CA   1 1 
       17 201842 4 1 145 ALA CB   C  -6.108 -12.719  45.753 1.00 . D D . 145 ALA CB   1 1 
       17 201843 4 1 145 ALA H    H  -4.328 -11.479  44.256 1.00 . D D . 145 ALA H    1 1 
       17 201844 4 1 145 ALA HA   H  -4.392 -14.009  45.764 1.00 . D D . 145 ALA HA   1 1 
       17 201845 4 1 145 ALA HB1  H  -6.786 -13.487  46.100 1.00 . D D . 145 ALA HB1  1 1 
       17 201846 4 1 145 ALA HB2  H  -6.633 -12.063  45.066 1.00 . D D . 145 ALA HB2  1 1 
       17 201847 4 1 145 ALA HB3  H  -5.764 -12.137  46.600 1.00 . D D . 145 ALA HB3  1 1 
       17 201848 4 1 145 ALA N    N  -3.954 -12.315  44.599 1.00 . D D . 145 ALA N    1 1 
       17 201849 4 1 145 ALA O    O  -5.590 -13.674  42.753 1.00 . D D . 145 ALA O    1 1 
       17 201850 4 1 146 GLY C    C  -7.067 -17.397  43.611 1.00 . D D . 146 GLY C    1 1 
       17 201851 4 1 146 GLY CA   C  -6.033 -16.449  43.036 1.00 . D D . 146 GLY CA   1 1 
       17 201852 4 1 146 GLY H    H  -5.292 -15.888  44.946 1.00 . D D . 146 GLY H    1 1 
       17 201853 4 1 146 GLY HA2  H  -6.484 -15.891  42.222 1.00 . D D . 146 GLY HA2  1 1 
       17 201854 4 1 146 GLY HA3  H  -5.202 -17.023  42.647 1.00 . D D . 146 GLY HA3  1 1 
       17 201855 4 1 146 GLY N    N  -5.525 -15.527  44.063 1.00 . D D . 146 GLY N    1 1 
       17 201856 4 1 146 GLY O    O  -7.042 -18.610  43.358 1.00 . D D . 146 GLY O    1 1 
       17 201857 4 1 147 GLU C    C -10.215 -17.889  44.231 1.00 . D D . 147 GLU C    1 1 
       17 201858 4 1 147 GLU CA   C  -9.012 -17.561  45.149 1.00 . D D . 147 GLU CA   1 1 
       17 201859 4 1 147 GLU CB   C  -9.433 -16.762  46.427 1.00 . D D . 147 GLU CB   1 1 
       17 201860 4 1 147 GLU CD   C -10.177 -14.515  47.449 1.00 . D D . 147 GLU CD   1 1 
       17 201861 4 1 147 GLU CG   C  -9.714 -15.258  46.190 1.00 . D D . 147 GLU CG   1 1 
       17 201862 4 1 147 GLU H    H  -7.962 -15.843  44.486 1.00 . D D . 147 GLU H    1 1 
       17 201863 4 1 147 GLU HA   H  -8.569 -18.502  45.475 1.00 . D D . 147 GLU HA   1 1 
       17 201864 4 1 147 GLU HB2  H -10.327 -17.212  46.846 1.00 . D D . 147 GLU HB2  1 1 
       17 201865 4 1 147 GLU HB3  H  -8.637 -16.842  47.163 1.00 . D D . 147 GLU HB3  1 1 
       17 201866 4 1 147 GLU HG2  H  -8.804 -14.786  45.822 1.00 . D D . 147 GLU HG2  1 1 
       17 201867 4 1 147 GLU HG3  H -10.477 -15.170  45.421 1.00 . D D . 147 GLU HG3  1 1 
       17 201868 4 1 147 GLU N    N  -7.977 -16.820  44.408 1.00 . D D . 147 GLU N    1 1 
       17 201869 4 1 147 GLU O    O -11.183 -17.124  44.126 1.00 . D D . 147 GLU O    1 1 
       17 201870 4 1 147 GLU OE1  O -11.399 -14.299  47.618 1.00 . D D . 147 GLU OE1  1 1 
       17 201871 4 1 147 GLU OE2  O  -9.323 -14.157  48.285 1.00 . D D . 147 GLU OE2  1 1 
       17 201872 4 1 148 GLY C    C -10.874 -20.973  42.240 1.00 . D D . 148 GLY C    1 1 
       17 201873 4 1 148 GLY CA   C -11.163 -19.540  42.665 1.00 . D D . 148 GLY CA   1 1 
       17 201874 4 1 148 GLY H    H  -9.248 -19.514  43.571 1.00 . D D . 148 GLY H    1 1 
       17 201875 4 1 148 GLY HA2  H -12.105 -19.516  43.206 1.00 . D D . 148 GLY HA2  1 1 
       17 201876 4 1 148 GLY HA3  H -11.245 -18.913  41.786 1.00 . D D . 148 GLY HA3  1 1 
       17 201877 4 1 148 GLY N    N -10.096 -19.022  43.523 1.00 . D D . 148 GLY N    1 1 
       17 201878 4 1 148 GLY O    O -11.127 -21.362  41.092 1.00 . D D . 148 GLY O    1 1 
       17 201879 4 1 149 THR C    C -11.072 -24.123  43.022 1.00 . D D . 149 THR C    1 1 
       17 201880 4 1 149 THR CA   C  -9.877 -23.138  42.956 1.00 . D D . 149 THR CA   1 1 
       17 201881 4 1 149 THR CB   C  -8.713 -23.547  43.949 1.00 . D D . 149 THR CB   1 1 
       17 201882 4 1 149 THR CG2  C  -9.045 -23.262  45.430 1.00 . D D . 149 THR CG2  1 1 
       17 201883 4 1 149 THR H    H -10.240 -21.389  44.092 1.00 . D D . 149 THR H    1 1 
       17 201884 4 1 149 THR HA   H  -9.463 -23.184  41.946 1.00 . D D . 149 THR HA   1 1 
       17 201885 4 1 149 THR HB   H  -7.832 -22.964  43.686 1.00 . D D . 149 THR HB   1 1 
       17 201886 4 1 149 THR HG1  H  -8.020 -25.080  42.899 1.00 . D D . 149 THR HG1  1 1 
       17 201887 4 1 149 THR HG21 H  -8.207 -23.543  46.055 1.00 . D D . 149 THR HG21 1 1 
       17 201888 4 1 149 THR HG22 H  -9.916 -23.834  45.723 1.00 . D D . 149 THR HG22 1 1 
       17 201889 4 1 149 THR HG23 H  -9.253 -22.207  45.560 1.00 . D D . 149 THR HG23 1 1 
       17 201890 4 1 149 THR N    N -10.325 -21.755  43.189 1.00 . D D . 149 THR N    1 1 
       17 201891 4 1 149 THR O    O -11.391 -24.686  44.081 1.00 . D D . 149 THR O    1 1 
       17 201892 4 1 149 THR OG1  O  -8.379 -24.939  43.787 1.00 . D D . 149 THR OG1  1 1 
       17 201893 4 1 150 GLU C    C -13.322 -25.202  40.201 1.00 . D D . 150 GLU C    1 1 
       17 201894 4 1 150 GLU CA   C -12.892 -25.196  41.681 1.00 . D D . 150 GLU CA   1 1 
       17 201895 4 1 150 GLU CB   C -14.094 -24.831  42.605 1.00 . D D . 150 GLU CB   1 1 
       17 201896 4 1 150 GLU CD   C -15.669 -23.047  43.541 1.00 . D D . 150 GLU CD   1 1 
       17 201897 4 1 150 GLU CG   C -14.617 -23.384  42.476 1.00 . D D . 150 GLU CG   1 1 
       17 201898 4 1 150 GLU H    H -11.498 -23.707  41.107 1.00 . D D . 150 GLU H    1 1 
       17 201899 4 1 150 GLU HA   H -12.538 -26.193  41.941 1.00 . D D . 150 GLU HA   1 1 
       17 201900 4 1 150 GLU HB2  H -14.918 -25.507  42.390 1.00 . D D . 150 GLU HB2  1 1 
       17 201901 4 1 150 GLU HB3  H -13.788 -24.991  43.634 1.00 . D D . 150 GLU HB3  1 1 
       17 201902 4 1 150 GLU HG2  H -13.777 -22.696  42.566 1.00 . D D . 150 GLU HG2  1 1 
       17 201903 4 1 150 GLU HG3  H -15.060 -23.259  41.493 1.00 . D D . 150 GLU HG3  1 1 
       17 201904 4 1 150 GLU N    N -11.759 -24.266  41.870 1.00 . D D . 150 GLU N    1 1 
       17 201905 4 1 150 GLU O    O -13.300 -24.152  39.544 1.00 . D D . 150 GLU O    1 1 
       17 201906 4 1 150 GLU OE1  O -16.835 -23.471  43.390 1.00 . D D . 150 GLU OE1  1 1 
       17 201907 4 1 150 GLU OE2  O -15.340 -22.371  44.540 1.00 . D D . 150 GLU OE2  1 1 
       17 201908 4 1 151 GLU C    C -14.868 -27.979  38.262 1.00 . D D . 151 GLU C    1 1 
       17 201909 4 1 151 GLU CA   C -14.186 -26.587  38.319 1.00 . D D . 151 GLU CA   1 1 
       17 201910 4 1 151 GLU CB   C -13.029 -26.389  37.258 1.00 . D D . 151 GLU CB   1 1 
       17 201911 4 1 151 GLU CD   C -14.069 -27.361  35.075 1.00 . D D . 151 GLU CD   1 1 
       17 201912 4 1 151 GLU CG   C -13.468 -26.135  35.788 1.00 . D D . 151 GLU CG   1 1 
       17 201913 4 1 151 GLU H    H -13.592 -27.190  40.264 1.00 . D D . 151 GLU H    1 1 
       17 201914 4 1 151 GLU HA   H -14.952 -25.834  38.147 1.00 . D D . 151 GLU HA   1 1 
       17 201915 4 1 151 GLU HB2  H -12.431 -25.540  37.571 1.00 . D D . 151 GLU HB2  1 1 
       17 201916 4 1 151 GLU HB3  H -12.391 -27.267  37.272 1.00 . D D . 151 GLU HB3  1 1 
       17 201917 4 1 151 GLU HG2  H -14.198 -25.332  35.785 1.00 . D D . 151 GLU HG2  1 1 
       17 201918 4 1 151 GLU HG3  H -12.599 -25.802  35.222 1.00 . D D . 151 GLU HG3  1 1 
       17 201919 4 1 151 GLU N    N -13.677 -26.396  39.690 1.00 . D D . 151 GLU N    1 1 
       17 201920 4 1 151 GLU O    O -16.023 -28.119  38.687 1.00 . D D . 151 GLU O    1 1 
       17 201921 4 1 151 GLU OE1  O -15.289 -27.403  34.841 1.00 . D D . 151 GLU OE1  1 1 
       17 201922 4 1 151 GLU OE2  O -13.320 -28.306  34.776 1.00 . D D . 151 GLU OE2  1 1 
       17 201923 4 1 152 HIS C    C -13.269 -31.254  37.630 1.00 . D D . 152 HIS C    1 1 
       17 201924 4 1 152 HIS CA   C -14.544 -30.409  37.720 1.00 . D D . 152 HIS CA   1 1 
       17 201925 4 1 152 HIS CB   C -15.443 -30.716  36.476 1.00 . D D . 152 HIS CB   1 1 
       17 201926 4 1 152 HIS CD2  C -17.897 -30.678  37.341 1.00 . D D . 152 HIS CD2  1 1 
       17 201927 4 1 152 HIS CE1  C -18.658 -29.076  36.062 1.00 . D D . 152 HIS CE1  1 1 
       17 201928 4 1 152 HIS CG   C -16.866 -30.237  36.582 1.00 . D D . 152 HIS CG   1 1 
       17 201929 4 1 152 HIS H    H -13.225 -28.794  37.463 1.00 . D D . 152 HIS H    1 1 
       17 201930 4 1 152 HIS HA   H -15.081 -30.659  38.635 1.00 . D D . 152 HIS HA   1 1 
       17 201931 4 1 152 HIS HB2  H -15.007 -30.245  35.604 1.00 . D D . 152 HIS HB2  1 1 
       17 201932 4 1 152 HIS HB3  H -15.469 -31.790  36.310 1.00 . D D . 152 HIS HB3  1 1 
       17 201933 4 1 152 HIS HD1  H -16.883 -28.721  35.129 1.00 . D D . 152 HIS HD1  1 1 
       17 201934 4 1 152 HIS HD2  H -17.854 -31.457  38.092 1.00 . D D . 152 HIS HD2  1 1 
       17 201935 4 1 152 HIS HE1  H -19.323 -28.371  35.580 1.00 . D D . 152 HIS HE1  1 1 
       17 201936 4 1 152 HIS HE2  H -19.918 -30.139  37.267 1.00 . D D . 152 HIS HE2  1 1 
       17 201937 4 1 152 HIS N    N -14.122 -28.997  37.790 1.00 . D D . 152 HIS N    1 1 
       17 201938 4 1 152 HIS ND1  N -17.388 -29.249  35.781 1.00 . D D . 152 HIS ND1  1 1 
       17 201939 4 1 152 HIS NE2  N -18.997 -29.934  37.002 1.00 . D D . 152 HIS NE2  1 1 
       17 201940 4 1 152 HIS O    O -12.368 -30.933  36.849 1.00 . D D . 152 HIS O    1 1 
       17 201941 4 1 153 GLN C    C -12.606 -34.668  38.562 1.00 . D D . 153 GLN C    1 1 
       17 201942 4 1 153 GLN CA   C -12.046 -33.244  38.453 1.00 . D D . 153 GLN CA   1 1 
       17 201943 4 1 153 GLN CB   C -11.053 -32.924  39.619 1.00 . D D . 153 GLN CB   1 1 
       17 201944 4 1 153 GLN CD   C  -9.400 -31.235  40.666 1.00 . D D . 153 GLN CD   1 1 
       17 201945 4 1 153 GLN CG   C -10.351 -31.552  39.505 1.00 . D D . 153 GLN CG   1 1 
       17 201946 4 1 153 GLN H    H -13.916 -32.470  39.077 1.00 . D D . 153 GLN H    1 1 
       17 201947 4 1 153 GLN HA   H -11.518 -33.157  37.502 1.00 . D D . 153 GLN HA   1 1 
       17 201948 4 1 153 GLN HB2  H -11.599 -32.949  40.560 1.00 . D D . 153 GLN HB2  1 1 
       17 201949 4 1 153 GLN HB3  H -10.289 -33.695  39.649 1.00 . D D . 153 GLN HB3  1 1 
       17 201950 4 1 153 GLN HE21 H  -8.262 -30.125  39.475 1.00 . D D . 153 GLN HE21 1 1 
       17 201951 4 1 153 GLN HE22 H  -7.753 -30.229  41.123 1.00 . D D . 153 GLN HE22 1 1 
       17 201952 4 1 153 GLN HG2  H  -9.783 -31.536  38.581 1.00 . D D . 153 GLN HG2  1 1 
       17 201953 4 1 153 GLN HG3  H -11.109 -30.779  39.461 1.00 . D D . 153 GLN HG3  1 1 
       17 201954 4 1 153 GLN N    N -13.182 -32.308  38.446 1.00 . D D . 153 GLN N    1 1 
       17 201955 4 1 153 GLN NE2  N  -8.367 -30.450  40.396 1.00 . D D . 153 GLN NE2  1 1 
       17 201956 4 1 153 GLN O    O -12.718 -35.220  39.661 1.00 . D D . 153 GLN O    1 1 
       17 201957 4 1 153 GLN OE1  O  -9.602 -31.677  41.796 1.00 . D D . 153 GLN OE1  1 1 
       17 201958 4 1 154 ASP C    C -12.952 -37.301  36.111 1.00 . D D . 154 ASP C    1 1 
       17 201959 4 1 154 ASP CA   C -13.584 -36.583  37.312 1.00 . D D . 154 ASP CA   1 1 
       17 201960 4 1 154 ASP CB   C -15.130 -36.519  37.173 1.00 . D D . 154 ASP CB   1 1 
       17 201961 4 1 154 ASP CG   C -15.813 -37.900  37.172 1.00 . D D . 154 ASP CG   1 1 
       17 201962 4 1 154 ASP H    H -12.955 -34.695  36.590 1.00 . D D . 154 ASP H    1 1 
       17 201963 4 1 154 ASP HA   H -13.335 -37.130  38.223 1.00 . D D . 154 ASP HA   1 1 
       17 201964 4 1 154 ASP HB2  H -15.530 -35.938  37.998 1.00 . D D . 154 ASP HB2  1 1 
       17 201965 4 1 154 ASP HB3  H -15.381 -36.003  36.247 1.00 . D D . 154 ASP HB3  1 1 
       17 201966 4 1 154 ASP N    N -13.021 -35.225  37.410 1.00 . D D . 154 ASP N    1 1 
       17 201967 4 1 154 ASP O    O -13.297 -37.024  34.953 1.00 . D D . 154 ASP O    1 1 
       17 201968 4 1 154 ASP OD1  O -16.057 -38.464  36.081 1.00 . D D . 154 ASP OD1  1 1 
       17 201969 4 1 154 ASP OD2  O -16.106 -38.431  38.263 1.00 . D D . 154 ASP OD2  1 1 
       17 201970 4 1 155 ALA C    C -11.466 -40.496  35.790 1.00 . D D . 155 ALA C    1 1 
       17 201971 4 1 155 ALA CA   C -11.303 -39.012  35.399 1.00 . D D . 155 ALA CA   1 1 
       17 201972 4 1 155 ALA CB   C  -9.821 -38.600  35.290 1.00 . D D . 155 ALA CB   1 1 
       17 201973 4 1 155 ALA H    H -11.725 -38.288  37.338 1.00 . D D . 155 ALA H    1 1 
       17 201974 4 1 155 ALA HA   H -11.771 -38.844  34.423 1.00 . D D . 155 ALA HA   1 1 
       17 201975 4 1 155 ALA HB1  H  -9.328 -39.197  34.533 1.00 . D D . 155 ALA HB1  1 1 
       17 201976 4 1 155 ALA HB2  H  -9.327 -38.752  36.240 1.00 . D D . 155 ALA HB2  1 1 
       17 201977 4 1 155 ALA HB3  H  -9.751 -37.553  35.018 1.00 . D D . 155 ALA HB3  1 1 
       17 201978 4 1 155 ALA N    N -11.990 -38.183  36.400 1.00 . D D . 155 ALA N    1 1 
       17 201979 4 1 155 ALA O    O -12.245 -41.220  35.136 1.00 . D D . 155 ALA O    1 1 
       17 201980 4 1 155 ALA OXT  O -10.860 -40.920  36.792 1.00 . D D . 155 ALA OXT  1 1 
       17 201981 5 2   1 LYS C    C  26.405 -32.824 -19.192 1.00 . E E . 168 LYS C    1 1 
       17 201982 5 2   1 LYS CA   C  26.660 -33.370 -20.613 1.00 . E E . 168 LYS CA   1 1 
       17 201983 5 2   1 LYS CB   C  28.168 -33.333 -20.980 1.00 . E E . 168 LYS CB   1 1 
       17 201984 5 2   1 LYS CD   C  30.556 -34.195 -20.549 1.00 . E E . 168 LYS CD   1 1 
       17 201985 5 2   1 LYS CE   C  30.747 -34.728 -21.980 1.00 . E E . 168 LYS CE   1 1 
       17 201986 5 2   1 LYS CG   C  29.077 -34.221 -20.098 1.00 . E E . 168 LYS CG   1 1 
       17 201987 5 2   1 LYS H1   H  26.200 -31.601 -21.611 1.00 . E E . 168 LYS H1   1 1 
       17 201988 5 2   1 LYS H2   H  24.877 -32.615 -21.378 1.00 . E E . 168 LYS H2   1 1 
       17 201989 5 2   1 LYS H3   H  26.018 -32.985 -22.563 1.00 . E E . 168 LYS H3   1 1 
       17 201990 5 2   1 LYS HA   H  26.310 -34.398 -20.661 1.00 . E E . 168 LYS HA   1 1 
       17 201991 5 2   1 LYS HB2  H  28.279 -33.658 -22.010 1.00 . E E . 168 LYS HB2  1 1 
       17 201992 5 2   1 LYS HB3  H  28.521 -32.308 -20.907 1.00 . E E . 168 LYS HB3  1 1 
       17 201993 5 2   1 LYS HD2  H  30.924 -33.175 -20.502 1.00 . E E . 168 LYS HD2  1 1 
       17 201994 5 2   1 LYS HD3  H  31.138 -34.808 -19.867 1.00 . E E . 168 LYS HD3  1 1 
       17 201995 5 2   1 LYS HE2  H  30.441 -35.765 -22.011 1.00 . E E . 168 LYS HE2  1 1 
       17 201996 5 2   1 LYS HE3  H  30.126 -34.154 -22.657 1.00 . E E . 168 LYS HE3  1 1 
       17 201997 5 2   1 LYS HG2  H  29.018 -33.867 -19.075 1.00 . E E . 168 LYS HG2  1 1 
       17 201998 5 2   1 LYS HG3  H  28.713 -35.244 -20.136 1.00 . E E . 168 LYS HG3  1 1 
       17 201999 5 2   1 LYS HZ1  H  32.781 -35.163 -21.789 1.00 . E E . 168 LYS HZ1  1 1 
       17 202000 5 2   1 LYS HZ2  H  32.472 -33.645 -22.455 1.00 . E E . 168 LYS HZ2  1 1 
       17 202001 5 2   1 LYS HZ3  H  32.260 -35.036 -23.390 1.00 . E E . 168 LYS HZ3  1 1 
       17 202002 5 2   1 LYS N    N  25.886 -32.588 -21.609 1.00 . E E . 168 LYS N    1 1 
       17 202003 5 2   1 LYS NZ   N  32.161 -34.638 -22.434 1.00 . E E . 168 LYS NZ   1 1 
       17 202004 5 2   1 LYS O    O  26.043 -33.580 -18.284 1.00 . E E . 168 LYS O    1 1 
       17 202005 5 2   2 GLY C    C  24.889 -30.241 -17.748 1.00 . E E . 169 GLY C    1 1 
       17 202006 5 2   2 GLY CA   C  26.304 -30.820 -17.742 1.00 . E E . 169 GLY CA   1 1 
       17 202007 5 2   2 GLY H    H  26.973 -30.977 -19.748 1.00 . E E . 169 GLY H    1 1 
       17 202008 5 2   2 GLY HA2  H  26.403 -31.514 -16.913 1.00 . E E . 169 GLY HA2  1 1 
       17 202009 5 2   2 GLY HA3  H  27.020 -30.018 -17.606 1.00 . E E . 169 GLY HA3  1 1 
       17 202010 5 2   2 GLY N    N  26.609 -31.505 -19.007 1.00 . E E . 169 GLY N    1 1 
       17 202011 5 2   2 GLY O    O  23.925 -30.979 -17.954 1.00 . E E . 169 GLY O    1 1 
       17 202012 5 2   3 LYS C    C  23.704 -26.916 -18.472 1.00 . E E . 170 LYS C    1 1 
       17 202013 5 2   3 LYS CA   C  23.495 -28.175 -17.612 1.00 . E E . 170 LYS CA   1 1 
       17 202014 5 2   3 LYS CB   C  22.967 -27.762 -16.203 1.00 . E E . 170 LYS CB   1 1 
       17 202015 5 2   3 LYS CD   C  21.883 -28.422 -13.959 1.00 . E E . 170 LYS CD   1 1 
       17 202016 5 2   3 LYS CE   C  21.402 -29.567 -13.048 1.00 . E E . 170 LYS CE   1 1 
       17 202017 5 2   3 LYS CG   C  22.488 -28.925 -15.296 1.00 . E E . 170 LYS CG   1 1 
       17 202018 5 2   3 LYS H    H  25.581 -28.412 -17.339 1.00 . E E . 170 LYS H    1 1 
       17 202019 5 2   3 LYS HA   H  22.754 -28.810 -18.099 1.00 . E E . 170 LYS HA   1 1 
       17 202020 5 2   3 LYS HB2  H  23.761 -27.237 -15.682 1.00 . E E . 170 LYS HB2  1 1 
       17 202021 5 2   3 LYS HB3  H  22.134 -27.074 -16.333 1.00 . E E . 170 LYS HB3  1 1 
       17 202022 5 2   3 LYS HD2  H  22.634 -27.850 -13.424 1.00 . E E . 170 LYS HD2  1 1 
       17 202023 5 2   3 LYS HD3  H  21.038 -27.773 -14.178 1.00 . E E . 170 LYS HD3  1 1 
       17 202024 5 2   3 LYS HE2  H  20.983 -29.144 -12.146 1.00 . E E . 170 LYS HE2  1 1 
       17 202025 5 2   3 LYS HE3  H  20.634 -30.134 -13.562 1.00 . E E . 170 LYS HE3  1 1 
       17 202026 5 2   3 LYS HG2  H  21.734 -29.498 -15.828 1.00 . E E . 170 LYS HG2  1 1 
       17 202027 5 2   3 LYS HG3  H  23.333 -29.570 -15.079 1.00 . E E . 170 LYS HG3  1 1 
       17 202028 5 2   3 LYS HZ1  H  23.267 -29.970 -12.195 1.00 . E E . 170 LYS HZ1  1 1 
       17 202029 5 2   3 LYS HZ2  H  22.889 -30.954 -13.513 1.00 . E E . 170 LYS HZ2  1 1 
       17 202030 5 2   3 LYS HZ3  H  22.150 -31.225 -12.023 1.00 . E E . 170 LYS HZ3  1 1 
       17 202031 5 2   3 LYS N    N  24.771 -28.919 -17.535 1.00 . E E . 170 LYS N    1 1 
       17 202032 5 2   3 LYS NZ   N  22.503 -30.490 -12.669 1.00 . E E . 170 LYS NZ   1 1 
       17 202033 5 2   3 LYS O    O  24.767 -26.283 -18.415 1.00 . E E . 170 LYS O    1 1 
       17 202034 5 2   4 SER C    C  21.179 -25.026 -20.378 1.00 . E E . 171 SER C    1 1 
       17 202035 5 2   4 SER CA   C  22.649 -25.420 -20.163 1.00 . E E . 171 SER CA   1 1 
       17 202036 5 2   4 SER CB   C  23.333 -25.756 -21.512 1.00 . E E . 171 SER CB   1 1 
       17 202037 5 2   4 SER H    H  21.874 -27.146 -19.229 1.00 . E E . 171 SER H    1 1 
       17 202038 5 2   4 SER HA   H  23.175 -24.594 -19.684 1.00 . E E . 171 SER HA   1 1 
       17 202039 5 2   4 SER HB2  H  22.862 -26.627 -21.949 1.00 . E E . 171 SER HB2  1 1 
       17 202040 5 2   4 SER HB3  H  23.232 -24.918 -22.194 1.00 . E E . 171 SER HB3  1 1 
       17 202041 5 2   4 SER HG   H  25.005 -25.703 -20.481 1.00 . E E . 171 SER HG   1 1 
       17 202042 5 2   4 SER N    N  22.675 -26.580 -19.260 1.00 . E E . 171 SER N    1 1 
       17 202043 5 2   4 SER O    O  20.405 -25.816 -20.948 1.00 . E E . 171 SER O    1 1 
       17 202044 5 2   4 SER OG   O  24.717 -26.033 -21.341 1.00 . E E . 171 SER OG   1 1 
       17 202045 5 2   5 ALA C    C  18.589 -24.205 -18.840 1.00 . E E . 172 ALA C    1 1 
       17 202046 5 2   5 ALA CA   C  19.415 -23.343 -19.815 1.00 . E E . 172 ALA CA   1 1 
       17 202047 5 2   5 ALA CB   C  18.754 -23.258 -21.211 1.00 . E E . 172 ALA CB   1 1 
       17 202048 5 2   5 ALA H    H  21.513 -23.228 -19.553 1.00 . E E . 172 ALA H    1 1 
       17 202049 5 2   5 ALA HA   H  19.455 -22.337 -19.407 1.00 . E E . 172 ALA HA   1 1 
       17 202050 5 2   5 ALA HB1  H  19.330 -22.605 -21.855 1.00 . E E . 172 ALA HB1  1 1 
       17 202051 5 2   5 ALA HB2  H  17.745 -22.861 -21.112 1.00 . E E . 172 ALA HB2  1 1 
       17 202052 5 2   5 ALA HB3  H  18.700 -24.244 -21.656 1.00 . E E . 172 ALA HB3  1 1 
       17 202053 5 2   5 ALA N    N  20.812 -23.821 -19.888 1.00 . E E . 172 ALA N    1 1 
       17 202054 5 2   5 ALA O    O  19.152 -25.017 -18.085 1.00 . E E . 172 ALA O    1 1 
       17 202055 5 2   6 LEU C    C  16.506 -24.233 -16.514 1.00 . E E . 173 LEU C    1 1 
       17 202056 5 2   6 LEU CA   C  16.274 -24.661 -17.988 1.00 . E E . 173 LEU CA   1 1 
       17 202057 5 2   6 LEU CB   C  16.275 -26.220 -18.198 1.00 . E E . 173 LEU CB   1 1 
       17 202058 5 2   6 LEU CD1  C  15.025 -28.436 -18.524 1.00 . E E . 173 LEU CD1  1 1 
       17 202059 5 2   6 LEU CD2  C  14.091 -26.697 -16.908 1.00 . E E . 173 LEU CD2  1 1 
       17 202060 5 2   6 LEU CG   C  14.881 -26.929 -18.217 1.00 . E E . 173 LEU CG   1 1 
       17 202061 5 2   6 LEU H    H  16.908 -23.323 -19.492 1.00 . E E . 173 LEU H    1 1 
       17 202062 5 2   6 LEU HA   H  15.304 -24.276 -18.292 1.00 . E E . 173 LEU HA   1 1 
       17 202063 5 2   6 LEU HB2  H  16.762 -26.426 -19.147 1.00 . E E . 173 LEU HB2  1 1 
       17 202064 5 2   6 LEU HB3  H  16.879 -26.677 -17.417 1.00 . E E . 173 LEU HB3  1 1 
       17 202065 5 2   6 LEU HD11 H  15.506 -28.567 -19.486 1.00 . E E . 173 LEU HD11 1 1 
       17 202066 5 2   6 LEU HD12 H  14.050 -28.897 -18.554 1.00 . E E . 173 LEU HD12 1 1 
       17 202067 5 2   6 LEU HD13 H  15.626 -28.916 -17.759 1.00 . E E . 173 LEU HD13 1 1 
       17 202068 5 2   6 LEU HD21 H  14.647 -27.088 -16.065 1.00 . E E . 173 LEU HD21 1 1 
       17 202069 5 2   6 LEU HD22 H  13.134 -27.196 -16.966 1.00 . E E . 173 LEU HD22 1 1 
       17 202070 5 2   6 LEU HD23 H  13.926 -25.637 -16.767 1.00 . E E . 173 LEU HD23 1 1 
       17 202071 5 2   6 LEU HG   H  14.293 -26.503 -19.025 1.00 . E E . 173 LEU HG   1 1 
       17 202072 5 2   6 LEU N    N  17.254 -23.986 -18.857 1.00 . E E . 173 LEU N    1 1 
       17 202073 5 2   6 LEU O    O  15.776 -23.386 -15.980 1.00 . E E . 173 LEU O    1 1 
       17 202074 5 2   7 MET C    C  18.946 -23.196 -14.608 1.00 . E E . 174 MET C    1 1 
       17 202075 5 2   7 MET CA   C  17.984 -24.391 -14.527 1.00 . E E . 174 MET CA   1 1 
       17 202076 5 2   7 MET CB   C  18.592 -25.608 -13.786 1.00 . E E . 174 MET CB   1 1 
       17 202077 5 2   7 MET CE   C  14.987 -25.576 -13.459 1.00 . E E . 174 MET CE   1 1 
       17 202078 5 2   7 MET CG   C  17.592 -26.745 -13.491 1.00 . E E . 174 MET CG   1 1 
       17 202079 5 2   7 MET H    H  18.071 -25.482 -16.346 1.00 . E E . 174 MET H    1 1 
       17 202080 5 2   7 MET HA   H  17.102 -24.066 -13.976 1.00 . E E . 174 MET HA   1 1 
       17 202081 5 2   7 MET HB2  H  19.399 -26.015 -14.386 1.00 . E E . 174 MET HB2  1 1 
       17 202082 5 2   7 MET HB3  H  19.004 -25.271 -12.839 1.00 . E E . 174 MET HB3  1 1 
       17 202083 5 2   7 MET HE1  H  14.131 -25.270 -12.877 1.00 . E E . 174 MET HE1  1 1 
       17 202084 5 2   7 MET HE2  H  14.680 -26.326 -14.174 1.00 . E E . 174 MET HE2  1 1 
       17 202085 5 2   7 MET HE3  H  15.386 -24.720 -13.984 1.00 . E E . 174 MET HE3  1 1 
       17 202086 5 2   7 MET HG2  H  17.157 -27.081 -14.423 1.00 . E E . 174 MET HG2  1 1 
       17 202087 5 2   7 MET HG3  H  18.131 -27.569 -13.039 1.00 . E E . 174 MET HG3  1 1 
       17 202088 5 2   7 MET N    N  17.554 -24.787 -15.879 1.00 . E E . 174 MET N    1 1 
       17 202089 5 2   7 MET O    O  20.154 -23.330 -14.368 1.00 . E E . 174 MET O    1 1 
       17 202090 5 2   7 MET SD   S  16.247 -26.260 -12.364 1.00 . E E . 174 MET SD   1 1 
       17 202091 5 2   8 PHE C    C  20.273 -20.823 -16.074 1.00 . E E . 175 PHE C    1 1 
       17 202092 5 2   8 PHE CA   C  19.040 -20.747 -15.138 1.00 . E E . 175 PHE CA   1 1 
       17 202093 5 2   8 PHE CB   C  19.322 -20.089 -13.744 1.00 . E E . 175 PHE CB   1 1 
       17 202094 5 2   8 PHE CD1  C  16.848 -19.911 -13.116 1.00 . E E . 175 PHE CD1  1 1 
       17 202095 5 2   8 PHE CD2  C  18.247 -18.015 -12.688 1.00 . E E . 175 PHE CD2  1 1 
       17 202096 5 2   8 PHE CE1  C  15.758 -19.216 -12.617 1.00 . E E . 175 PHE CE1  1 1 
       17 202097 5 2   8 PHE CE2  C  17.156 -17.326 -12.186 1.00 . E E . 175 PHE CE2  1 1 
       17 202098 5 2   8 PHE CG   C  18.116 -19.324 -13.163 1.00 . E E . 175 PHE CG   1 1 
       17 202099 5 2   8 PHE CZ   C  15.913 -17.926 -12.152 1.00 . E E . 175 PHE CZ   1 1 
       17 202100 5 2   8 PHE H    H  17.396 -22.069 -15.173 1.00 . E E . 175 PHE H    1 1 
       17 202101 5 2   8 PHE HA   H  18.320 -20.116 -15.650 1.00 . E E . 175 PHE HA   1 1 
       17 202102 5 2   8 PHE HB2  H  19.600 -20.859 -13.033 1.00 . E E . 175 PHE HB2  1 1 
       17 202103 5 2   8 PHE HB3  H  20.149 -19.394 -13.840 1.00 . E E . 175 PHE HB3  1 1 
       17 202104 5 2   8 PHE HD1  H  16.716 -20.925 -13.475 1.00 . E E . 175 PHE HD1  1 1 
       17 202105 5 2   8 PHE HD2  H  19.219 -17.536 -12.710 1.00 . E E . 175 PHE HD2  1 1 
       17 202106 5 2   8 PHE HE1  H  14.783 -19.688 -12.589 1.00 . E E . 175 PHE HE1  1 1 
       17 202107 5 2   8 PHE HE2  H  17.278 -16.314 -11.821 1.00 . E E . 175 PHE HE2  1 1 
       17 202108 5 2   8 PHE HZ   H  15.059 -17.382 -11.764 1.00 . E E . 175 PHE HZ   1 1 
       17 202109 5 2   8 PHE N    N  18.359 -22.043 -14.986 1.00 . E E . 175 PHE N    1 1 
       17 202110 5 2   8 PHE O    O  20.113 -20.677 -17.296 1.00 . E E . 175 PHE O    1 1 
       17 202111 5 2   9 ASN C    C  22.956 -19.767 -17.003 1.00 . E E . 176 ASN C    1 1 
       17 202112 5 2   9 ASN CA   C  22.747 -21.113 -16.256 1.00 . E E . 176 ASN CA   1 1 
       17 202113 5 2   9 ASN CB   C  22.827 -22.369 -17.192 1.00 . E E . 176 ASN CB   1 1 
       17 202114 5 2   9 ASN CG   C  24.189 -22.556 -17.889 1.00 . E E . 176 ASN CG   1 1 
       17 202115 5 2   9 ASN H    H  21.495 -21.303 -14.549 1.00 . E E . 176 ASN H    1 1 
       17 202116 5 2   9 ASN HA   H  23.531 -21.191 -15.509 1.00 . E E . 176 ASN HA   1 1 
       17 202117 5 2   9 ASN HB2  H  22.635 -23.253 -16.599 1.00 . E E . 176 ASN HB2  1 1 
       17 202118 5 2   9 ASN HB3  H  22.054 -22.296 -17.956 1.00 . E E . 176 ASN HB3  1 1 
       17 202119 5 2   9 ASN HD21 H  23.561 -21.572 -19.496 1.00 . E E . 176 ASN HD21 1 1 
       17 202120 5 2   9 ASN HD22 H  25.182 -22.168 -19.564 1.00 . E E . 176 ASN HD22 1 1 
       17 202121 5 2   9 ASN N    N  21.468 -21.095 -15.507 1.00 . E E . 176 ASN N    1 1 
       17 202122 5 2   9 ASN ND2  N  24.326 -22.047 -19.104 1.00 . E E . 176 ASN ND2  1 1 
       17 202123 5 2   9 ASN O    O  23.044 -19.703 -18.237 1.00 . E E . 176 ASN O    1 1 
       17 202124 5 2   9 ASN OD1  O  25.105 -23.159 -17.337 1.00 . E E . 176 ASN OD1  1 1 
       17 202125 5 2  10 LEU C    C  24.823 -17.168 -16.790 1.00 . E E . 177 LEU C    1 1 
       17 202126 5 2  10 LEU CA   C  23.289 -17.320 -16.716 1.00 . E E . 177 LEU CA   1 1 
       17 202127 5 2  10 LEU CB   C  22.633 -16.201 -15.828 1.00 . E E . 177 LEU CB   1 1 
       17 202128 5 2  10 LEU CD1  C  20.203 -17.111 -15.859 1.00 . E E . 177 LEU CD1  1 1 
       17 202129 5 2  10 LEU CD2  C  20.652 -14.688 -15.210 1.00 . E E . 177 LEU CD2  1 1 
       17 202130 5 2  10 LEU CG   C  21.112 -15.885 -16.079 1.00 . E E . 177 LEU CG   1 1 
       17 202131 5 2  10 LEU H    H  22.740 -18.780 -15.273 1.00 . E E . 177 LEU H    1 1 
       17 202132 5 2  10 LEU HA   H  22.896 -17.232 -17.726 1.00 . E E . 177 LEU HA   1 1 
       17 202133 5 2  10 LEU HB2  H  22.756 -16.483 -14.787 1.00 . E E . 177 LEU HB2  1 1 
       17 202134 5 2  10 LEU HB3  H  23.189 -15.281 -15.988 1.00 . E E . 177 LEU HB3  1 1 
       17 202135 5 2  10 LEU HD11 H  20.496 -17.906 -16.531 1.00 . E E . 177 LEU HD11 1 1 
       17 202136 5 2  10 LEU HD12 H  19.174 -16.843 -16.060 1.00 . E E . 177 LEU HD12 1 1 
       17 202137 5 2  10 LEU HD13 H  20.289 -17.457 -14.837 1.00 . E E . 177 LEU HD13 1 1 
       17 202138 5 2  10 LEU HD21 H  19.612 -14.467 -15.410 1.00 . E E . 177 LEU HD21 1 1 
       17 202139 5 2  10 LEU HD22 H  21.249 -13.819 -15.448 1.00 . E E . 177 LEU HD22 1 1 
       17 202140 5 2  10 LEU HD23 H  20.773 -14.927 -14.159 1.00 . E E . 177 LEU HD23 1 1 
       17 202141 5 2  10 LEU HG   H  20.989 -15.593 -17.115 1.00 . E E . 177 LEU HG   1 1 
       17 202142 5 2  10 LEU N    N  22.964 -18.672 -16.220 1.00 . E E . 177 LEU N    1 1 
       17 202143 5 2  10 LEU O    O  25.438 -16.467 -15.976 1.00 . E E . 177 LEU O    1 1 
       17 202144 5 2  11 GLN C    C  27.278 -16.494 -18.513 1.00 . E E . 178 GLN C    1 1 
       17 202145 5 2  11 GLN CA   C  26.879 -17.887 -18.007 1.00 . E E . 178 GLN CA   1 1 
       17 202146 5 2  11 GLN CB   C  27.246 -19.012 -19.039 1.00 . E E . 178 GLN CB   1 1 
       17 202147 5 2  11 GLN CD   C  29.691 -18.330 -19.721 1.00 . E E . 178 GLN CD   1 1 
       17 202148 5 2  11 GLN CG   C  28.745 -19.411 -19.162 1.00 . E E . 178 GLN CG   1 1 
       17 202149 5 2  11 GLN H    H  24.862 -18.456 -18.327 1.00 . E E . 178 GLN H    1 1 
       17 202150 5 2  11 GLN HA   H  27.379 -18.090 -17.063 1.00 . E E . 178 GLN HA   1 1 
       17 202151 5 2  11 GLN HB2  H  26.695 -19.907 -18.766 1.00 . E E . 178 GLN HB2  1 1 
       17 202152 5 2  11 GLN HB3  H  26.902 -18.705 -20.022 1.00 . E E . 178 GLN HB3  1 1 
       17 202153 5 2  11 GLN HE21 H  29.279 -18.858 -21.592 1.00 . E E . 178 GLN HE21 1 1 
       17 202154 5 2  11 GLN HE22 H  30.374 -17.536 -21.400 1.00 . E E . 178 GLN HE22 1 1 
       17 202155 5 2  11 GLN HG2  H  29.105 -19.690 -18.178 1.00 . E E . 178 GLN HG2  1 1 
       17 202156 5 2  11 GLN HG3  H  28.813 -20.284 -19.810 1.00 . E E . 178 GLN HG3  1 1 
       17 202157 5 2  11 GLN N    N  25.425 -17.893 -17.759 1.00 . E E . 178 GLN N    1 1 
       17 202158 5 2  11 GLN NE2  N  29.791 -18.233 -21.036 1.00 . E E . 178 GLN NE2  1 1 
       17 202159 5 2  11 GLN O    O  28.061 -15.792 -17.877 1.00 . E E . 178 GLN O    1 1 
       17 202160 5 2  11 GLN OE1  O  30.279 -17.553 -18.974 1.00 . E E . 178 GLN OE1  1 1 
       17 202161 5 2  12 GLU C    C  25.928 -13.766 -19.733 1.00 . E E . 179 GLU C    1 1 
       17 202162 5 2  12 GLU CA   C  26.923 -14.809 -20.295 1.00 . E E . 179 GLU CA   1 1 
       17 202163 5 2  12 GLU CB   C  26.766 -14.951 -21.833 1.00 . E E . 179 GLU CB   1 1 
       17 202164 5 2  12 GLU CD   C  27.669 -15.940 -24.016 1.00 . E E . 179 GLU CD   1 1 
       17 202165 5 2  12 GLU CG   C  27.791 -15.895 -22.488 1.00 . E E . 179 GLU CG   1 1 
       17 202166 5 2  12 GLU H    H  26.094 -16.744 -20.098 1.00 . E E . 179 GLU H    1 1 
       17 202167 5 2  12 GLU HA   H  27.939 -14.484 -20.071 1.00 . E E . 179 GLU HA   1 1 
       17 202168 5 2  12 GLU HB2  H  25.770 -15.325 -22.053 1.00 . E E . 179 GLU HB2  1 1 
       17 202169 5 2  12 GLU HB3  H  26.872 -13.969 -22.286 1.00 . E E . 179 GLU HB3  1 1 
       17 202170 5 2  12 GLU HG2  H  28.793 -15.558 -22.227 1.00 . E E . 179 GLU HG2  1 1 
       17 202171 5 2  12 GLU HG3  H  27.648 -16.894 -22.088 1.00 . E E . 179 GLU HG3  1 1 
       17 202172 5 2  12 GLU N    N  26.703 -16.116 -19.659 1.00 . E E . 179 GLU N    1 1 
       17 202173 5 2  12 GLU O    O  24.846 -14.147 -19.253 1.00 . E E . 179 GLU O    1 1 
       17 202174 5 2  12 GLU OE1  O  28.061 -14.958 -24.678 1.00 . E E . 179 GLU OE1  1 1 
       17 202175 5 2  12 GLU OE2  O  27.180 -16.949 -24.566 1.00 . E E . 179 GLU OE2  1 1 
       17 202176 5 2  13 PRO C    C  24.174 -11.140 -20.291 1.00 . E E . 180 PRO C    1 1 
       17 202177 5 2  13 PRO CA   C  25.360 -11.350 -19.323 1.00 . E E . 180 PRO CA   1 1 
       17 202178 5 2  13 PRO CB   C  26.283 -10.105 -19.280 1.00 . E E . 180 PRO CB   1 1 
       17 202179 5 2  13 PRO CD   C  27.588 -11.874 -20.228 1.00 . E E . 180 PRO CD   1 1 
       17 202180 5 2  13 PRO CG   C  27.335 -10.383 -20.307 1.00 . E E . 180 PRO CG   1 1 
       17 202181 5 2  13 PRO HA   H  24.970 -11.550 -18.329 1.00 . E E . 180 PRO HA   1 1 
       17 202182 5 2  13 PRO HB2  H  25.726  -9.198 -19.513 1.00 . E E . 180 PRO HB2  1 1 
       17 202183 5 2  13 PRO HB3  H  26.737 -10.009 -18.299 1.00 . E E . 180 PRO HB3  1 1 
       17 202184 5 2  13 PRO HD2  H  27.858 -12.267 -21.201 1.00 . E E . 180 PRO HD2  1 1 
       17 202185 5 2  13 PRO HD3  H  28.368 -12.096 -19.506 1.00 . E E . 180 PRO HD3  1 1 
       17 202186 5 2  13 PRO HG2  H  26.970 -10.104 -21.295 1.00 . E E . 180 PRO HG2  1 1 
       17 202187 5 2  13 PRO HG3  H  28.241  -9.835 -20.078 1.00 . E E . 180 PRO HG3  1 1 
       17 202188 5 2  13 PRO N    N  26.277 -12.432 -19.769 1.00 . E E . 180 PRO N    1 1 
       17 202189 5 2  13 PRO O    O  24.108 -11.738 -21.376 1.00 . E E . 180 PRO O    1 1 
       17 202190 5 2  14 TYR C    C  22.101  -8.469 -21.117 1.00 . E E . 181 TYR C    1 1 
       17 202191 5 2  14 TYR CA   C  22.030  -9.938 -20.631 1.00 . E E . 181 TYR CA   1 1 
       17 202192 5 2  14 TYR CB   C  20.794 -10.193 -19.712 1.00 . E E . 181 TYR CB   1 1 
       17 202193 5 2  14 TYR CD1  C  19.046 -10.743 -21.487 1.00 . E E . 181 TYR CD1  1 1 
       17 202194 5 2  14 TYR CD2  C  18.552  -8.985 -19.943 1.00 . E E . 181 TYR CD2  1 1 
       17 202195 5 2  14 TYR CE1  C  17.841 -10.528 -22.119 1.00 . E E . 181 TYR CE1  1 1 
       17 202196 5 2  14 TYR CE2  C  17.345  -8.779 -20.568 1.00 . E E . 181 TYR CE2  1 1 
       17 202197 5 2  14 TYR CG   C  19.432  -9.974 -20.386 1.00 . E E . 181 TYR CG   1 1 
       17 202198 5 2  14 TYR CZ   C  16.998  -9.545 -21.655 1.00 . E E . 181 TYR CZ   1 1 
       17 202199 5 2  14 TYR H    H  23.396  -9.812 -19.023 1.00 . E E . 181 TYR H    1 1 
       17 202200 5 2  14 TYR HA   H  21.964 -10.587 -21.504 1.00 . E E . 181 TYR HA   1 1 
       17 202201 5 2  14 TYR HB2  H  20.821 -11.220 -19.365 1.00 . E E . 181 TYR HB2  1 1 
       17 202202 5 2  14 TYR HB3  H  20.858  -9.539 -18.848 1.00 . E E . 181 TYR HB3  1 1 
       17 202203 5 2  14 TYR HD1  H  19.708 -11.519 -21.851 1.00 . E E . 181 TYR HD1  1 1 
       17 202204 5 2  14 TYR HD2  H  18.825  -8.378 -19.088 1.00 . E E . 181 TYR HD2  1 1 
       17 202205 5 2  14 TYR HE1  H  17.561 -11.135 -22.970 1.00 . E E . 181 TYR HE1  1 1 
       17 202206 5 2  14 TYR HE2  H  16.677  -8.005 -20.208 1.00 . E E . 181 TYR HE2  1 1 
       17 202207 5 2  14 TYR HH   H  15.737  -8.380 -22.508 1.00 . E E . 181 TYR HH   1 1 
       17 202208 5 2  14 TYR N    N  23.250 -10.267 -19.877 1.00 . E E . 181 TYR N    1 1 
       17 202209 5 2  14 TYR O    O  22.919  -7.685 -20.610 1.00 . E E . 181 TYR O    1 1 
       17 202210 5 2  14 TYR OH   O  15.803  -9.316 -22.291 1.00 . E E . 181 TYR OH   1 1 
       17 202211 5 2  15 PHE C    C  20.749  -5.798 -21.481 1.00 . E E . 182 PHE C    1 1 
       17 202212 5 2  15 PHE CA   C  21.108  -6.753 -22.651 1.00 . E E . 182 PHE CA   1 1 
       17 202213 5 2  15 PHE CB   C  20.002  -6.745 -23.760 1.00 . E E . 182 PHE CB   1 1 
       17 202214 5 2  15 PHE CD1  C  19.724  -4.285 -24.448 1.00 . E E . 182 PHE CD1  1 1 
       17 202215 5 2  15 PHE CD2  C  20.432  -5.846 -26.118 1.00 . E E . 182 PHE CD2  1 1 
       17 202216 5 2  15 PHE CE1  C  19.747  -3.269 -25.390 1.00 . E E . 182 PHE CE1  1 1 
       17 202217 5 2  15 PHE CE2  C  20.460  -4.827 -27.058 1.00 . E E . 182 PHE CE2  1 1 
       17 202218 5 2  15 PHE CG   C  20.066  -5.595 -24.789 1.00 . E E . 182 PHE CG   1 1 
       17 202219 5 2  15 PHE CZ   C  20.116  -3.541 -26.695 1.00 . E E . 182 PHE CZ   1 1 
       17 202220 5 2  15 PHE H    H  20.710  -8.832 -22.520 1.00 . E E . 182 PHE H    1 1 
       17 202221 5 2  15 PHE HA   H  22.060  -6.460 -23.084 1.00 . E E . 182 PHE HA   1 1 
       17 202222 5 2  15 PHE HB2  H  20.060  -7.677 -24.308 1.00 . E E . 182 PHE HB2  1 1 
       17 202223 5 2  15 PHE HB3  H  19.025  -6.704 -23.286 1.00 . E E . 182 PHE HB3  1 1 
       17 202224 5 2  15 PHE HD1  H  19.439  -4.062 -23.429 1.00 . E E . 182 PHE HD1  1 1 
       17 202225 5 2  15 PHE HD2  H  20.705  -6.852 -26.414 1.00 . E E . 182 PHE HD2  1 1 
       17 202226 5 2  15 PHE HE1  H  19.477  -2.261 -25.105 1.00 . E E . 182 PHE HE1  1 1 
       17 202227 5 2  15 PHE HE2  H  20.748  -5.041 -28.080 1.00 . E E . 182 PHE HE2  1 1 
       17 202228 5 2  15 PHE HZ   H  20.131  -2.748 -27.435 1.00 . E E . 182 PHE HZ   1 1 
       17 202229 5 2  15 PHE N    N  21.254  -8.126 -22.118 1.00 . E E . 182 PHE N    1 1 
       17 202230 5 2  15 PHE O    O  19.768  -6.032 -20.767 1.00 . E E . 182 PHE O    1 1 
       17 202231 5 2  16 THR C    C  20.258  -2.919 -20.227 1.00 . E E . 183 THR C    1 1 
       17 202232 5 2  16 THR CA   C  21.475  -3.872 -20.110 1.00 . E E . 183 THR CA   1 1 
       17 202233 5 2  16 THR CB   C  22.802  -3.057 -19.950 1.00 . E E . 183 THR CB   1 1 
       17 202234 5 2  16 THR CG2  C  22.816  -2.196 -18.669 1.00 . E E . 183 THR CG2  1 1 
       17 202235 5 2  16 THR H    H  22.275  -4.585 -21.938 1.00 . E E . 183 THR H    1 1 
       17 202236 5 2  16 THR HA   H  21.358  -4.497 -19.227 1.00 . E E . 183 THR HA   1 1 
       17 202237 5 2  16 THR HB   H  22.915  -2.404 -20.810 1.00 . E E . 183 THR HB   1 1 
       17 202238 5 2  16 THR HG1  H  23.609  -4.849 -19.689 1.00 . E E . 183 THR HG1  1 1 
       17 202239 5 2  16 THR HG21 H  22.000  -1.485 -18.696 1.00 . E E . 183 THR HG21 1 1 
       17 202240 5 2  16 THR HG22 H  23.752  -1.658 -18.600 1.00 . E E . 183 THR HG22 1 1 
       17 202241 5 2  16 THR HG23 H  22.709  -2.834 -17.801 1.00 . E E . 183 THR HG23 1 1 
       17 202242 5 2  16 THR N    N  21.574  -4.762 -21.277 1.00 . E E . 183 THR N    1 1 
       17 202243 5 2  16 THR O    O  20.111  -2.204 -21.228 1.00 . E E . 183 THR O    1 1 
       17 202244 5 2  16 THR OG1  O  23.920  -3.968 -19.921 1.00 . E E . 183 THR OG1  1 1 
       17 202245 5 2  17 TRP C    C  18.612  -0.630 -18.675 1.00 . E E . 184 TRP C    1 1 
       17 202246 5 2  17 TRP CA   C  18.206  -2.063 -19.092 1.00 . E E . 184 TRP CA   1 1 
       17 202247 5 2  17 TRP CB   C  17.146  -2.675 -18.113 1.00 . E E . 184 TRP CB   1 1 
       17 202248 5 2  17 TRP CD1  C  18.131  -2.548 -15.715 1.00 . E E . 184 TRP CD1  1 1 
       17 202249 5 2  17 TRP CD2  C  17.862  -4.630 -16.508 1.00 . E E . 184 TRP CD2  1 1 
       17 202250 5 2  17 TRP CE2  C  18.400  -4.711 -15.215 1.00 . E E . 184 TRP CE2  1 1 
       17 202251 5 2  17 TRP CE3  C  17.604  -5.818 -17.211 1.00 . E E . 184 TRP CE3  1 1 
       17 202252 5 2  17 TRP CG   C  17.697  -3.239 -16.819 1.00 . E E . 184 TRP CG   1 1 
       17 202253 5 2  17 TRP CH2  C  18.423  -7.076 -15.306 1.00 . E E . 184 TRP CH2  1 1 
       17 202254 5 2  17 TRP CZ2  C  18.687  -5.930 -14.600 1.00 . E E . 184 TRP CZ2  1 1 
       17 202255 5 2  17 TRP CZ3  C  17.887  -7.026 -16.601 1.00 . E E . 184 TRP CZ3  1 1 
       17 202256 5 2  17 TRP H    H  19.544  -3.596 -18.482 1.00 . E E . 184 TRP H    1 1 
       17 202257 5 2  17 TRP HA   H  17.760  -2.004 -20.081 1.00 . E E . 184 TRP HA   1 1 
       17 202258 5 2  17 TRP HB2  H  16.419  -1.914 -17.855 1.00 . E E . 184 TRP HB2  1 1 
       17 202259 5 2  17 TRP HB3  H  16.626  -3.476 -18.630 1.00 . E E . 184 TRP HB3  1 1 
       17 202260 5 2  17 TRP HD1  H  18.140  -1.470 -15.631 1.00 . E E . 184 TRP HD1  1 1 
       17 202261 5 2  17 TRP HE1  H  18.913  -3.182 -13.874 1.00 . E E . 184 TRP HE1  1 1 
       17 202262 5 2  17 TRP HE3  H  17.188  -5.801 -18.213 1.00 . E E . 184 TRP HE3  1 1 
       17 202263 5 2  17 TRP HH2  H  18.626  -8.044 -14.866 1.00 . E E . 184 TRP HH2  1 1 
       17 202264 5 2  17 TRP HZ2  H  19.094  -5.984 -13.601 1.00 . E E . 184 TRP HZ2  1 1 
       17 202265 5 2  17 TRP HZ3  H  17.691  -7.957 -17.126 1.00 . E E . 184 TRP HZ3  1 1 
       17 202266 5 2  17 TRP N    N  19.385  -2.952 -19.200 1.00 . E E . 184 TRP N    1 1 
       17 202267 5 2  17 TRP NE1  N  18.556  -3.430 -14.752 1.00 . E E . 184 TRP NE1  1 1 
       17 202268 5 2  17 TRP O    O  19.671  -0.448 -18.063 1.00 . E E . 184 TRP O    1 1 
       17 202269 5 2  18 PRO C    C  17.828   2.116 -17.142 1.00 . E E . 185 PRO C    1 1 
       17 202270 5 2  18 PRO CA   C  18.079   1.825 -18.643 1.00 . E E . 185 PRO CA   1 1 
       17 202271 5 2  18 PRO CB   C  17.097   2.618 -19.537 1.00 . E E . 185 PRO CB   1 1 
       17 202272 5 2  18 PRO CD   C  16.472   0.317 -19.732 1.00 . E E . 185 PRO CD   1 1 
       17 202273 5 2  18 PRO CG   C  15.908   1.720 -19.661 1.00 . E E . 185 PRO CG   1 1 
       17 202274 5 2  18 PRO HA   H  19.103   2.089 -18.896 1.00 . E E . 185 PRO HA   1 1 
       17 202275 5 2  18 PRO HB2  H  16.834   3.569 -19.078 1.00 . E E . 185 PRO HB2  1 1 
       17 202276 5 2  18 PRO HB3  H  17.536   2.794 -20.514 1.00 . E E . 185 PRO HB3  1 1 
       17 202277 5 2  18 PRO HD2  H  15.809  -0.388 -19.246 1.00 . E E . 185 PRO HD2  1 1 
       17 202278 5 2  18 PRO HD3  H  16.639   0.020 -20.764 1.00 . E E . 185 PRO HD3  1 1 
       17 202279 5 2  18 PRO HG2  H  15.263   1.834 -18.790 1.00 . E E . 185 PRO HG2  1 1 
       17 202280 5 2  18 PRO HG3  H  15.352   1.946 -20.565 1.00 . E E . 185 PRO HG3  1 1 
       17 202281 5 2  18 PRO N    N  17.776   0.417 -19.001 1.00 . E E . 185 PRO N    1 1 
       17 202282 5 2  18 PRO O    O  17.226   1.300 -16.426 1.00 . E E . 185 PRO O    1 1 
       17 202283 5 2  19 LEU C    C  17.511   5.186 -15.350 1.00 . E E . 186 LEU C    1 1 
       17 202284 5 2  19 LEU CA   C  18.091   3.757 -15.300 1.00 . E E . 186 LEU CA   1 1 
       17 202285 5 2  19 LEU CB   C  19.446   3.700 -14.510 1.00 . E E . 186 LEU CB   1 1 
       17 202286 5 2  19 LEU CD1  C  18.934   5.004 -12.305 1.00 . E E . 186 LEU CD1  1 1 
       17 202287 5 2  19 LEU CD2  C  18.486   2.478 -12.448 1.00 . E E . 186 LEU CD2  1 1 
       17 202288 5 2  19 LEU CG   C  19.379   3.655 -12.934 1.00 . E E . 186 LEU CG   1 1 
       17 202289 5 2  19 LEU H    H  18.781   3.875 -17.300 1.00 . E E . 186 LEU H    1 1 
       17 202290 5 2  19 LEU HA   H  17.367   3.098 -14.811 1.00 . E E . 186 LEU HA   1 1 
       17 202291 5 2  19 LEU HB2  H  19.982   2.814 -14.838 1.00 . E E . 186 LEU HB2  1 1 
       17 202292 5 2  19 LEU HB3  H  20.043   4.561 -14.794 1.00 . E E . 186 LEU HB3  1 1 
       17 202293 5 2  19 LEU HD11 H  17.937   5.262 -12.644 1.00 . E E . 186 LEU HD11 1 1 
       17 202294 5 2  19 LEU HD12 H  19.622   5.784 -12.601 1.00 . E E . 186 LEU HD12 1 1 
       17 202295 5 2  19 LEU HD13 H  18.937   4.924 -11.226 1.00 . E E . 186 LEU HD13 1 1 
       17 202296 5 2  19 LEU HD21 H  18.489   2.438 -11.368 1.00 . E E . 186 LEU HD21 1 1 
       17 202297 5 2  19 LEU HD22 H  18.873   1.544 -12.836 1.00 . E E . 186 LEU HD22 1 1 
       17 202298 5 2  19 LEU HD23 H  17.470   2.612 -12.801 1.00 . E E . 186 LEU HD23 1 1 
       17 202299 5 2  19 LEU HG   H  20.382   3.462 -12.563 1.00 . E E . 186 LEU HG   1 1 
       17 202300 5 2  19 LEU N    N  18.286   3.294 -16.686 1.00 . E E . 186 LEU N    1 1 
       17 202301 5 2  19 LEU O    O  18.140   6.100 -15.899 1.00 . E E . 186 LEU O    1 1 
       17 202302 5 2  20 ILE C    C  15.628   7.034 -13.160 1.00 . E E . 187 ILE C    1 1 
       17 202303 5 2  20 ILE CA   C  15.622   6.649 -14.654 1.00 . E E . 187 ILE CA   1 1 
       17 202304 5 2  20 ILE CB   C  14.151   6.581 -15.268 1.00 . E E . 187 ILE CB   1 1 
       17 202305 5 2  20 ILE CD1  C  12.649   8.381 -14.022 1.00 . E E . 187 ILE CD1  1 1 
       17 202306 5 2  20 ILE CG1  C  13.406   7.981 -15.293 1.00 . E E . 187 ILE CG1  1 1 
       17 202307 5 2  20 ILE CG2  C  13.293   5.500 -14.566 1.00 . E E . 187 ILE CG2  1 1 
       17 202308 5 2  20 ILE H    H  15.854   4.557 -14.433 1.00 . E E . 187 ILE H    1 1 
       17 202309 5 2  20 ILE HA   H  16.189   7.398 -15.214 1.00 . E E . 187 ILE HA   1 1 
       17 202310 5 2  20 ILE HB   H  14.269   6.250 -16.298 1.00 . E E . 187 ILE HB   1 1 
       17 202311 5 2  20 ILE HD11 H  12.218   9.363 -14.156 1.00 . E E . 187 ILE HD11 1 1 
       17 202312 5 2  20 ILE HD12 H  13.331   8.402 -13.184 1.00 . E E . 187 ILE HD12 1 1 
       17 202313 5 2  20 ILE HD13 H  11.863   7.667 -13.829 1.00 . E E . 187 ILE HD13 1 1 
       17 202314 5 2  20 ILE HG12 H  14.128   8.762 -15.490 1.00 . E E . 187 ILE HG12 1 1 
       17 202315 5 2  20 ILE HG13 H  12.687   7.976 -16.107 1.00 . E E . 187 ILE HG13 1 1 
       17 202316 5 2  20 ILE HG21 H  12.313   5.450 -15.022 1.00 . E E . 187 ILE HG21 1 1 
       17 202317 5 2  20 ILE HG22 H  13.184   5.743 -13.515 1.00 . E E . 187 ILE HG22 1 1 
       17 202318 5 2  20 ILE HG23 H  13.778   4.535 -14.654 1.00 . E E . 187 ILE HG23 1 1 
       17 202319 5 2  20 ILE N    N  16.304   5.348 -14.790 1.00 . E E . 187 ILE N    1 1 
       17 202320 5 2  20 ILE O    O  15.445   6.174 -12.293 1.00 . E E . 187 ILE O    1 1 
       17 202321 5 2  21 ALA C    C  15.470  10.341 -11.549 1.00 . E E . 188 ALA C    1 1 
       17 202322 5 2  21 ALA CA   C  15.895   8.870 -11.508 1.00 . E E . 188 ALA CA   1 1 
       17 202323 5 2  21 ALA CB   C  17.298   8.723 -10.886 1.00 . E E . 188 ALA CB   1 1 
       17 202324 5 2  21 ALA H    H  16.037   8.936 -13.622 1.00 . E E . 188 ALA H    1 1 
       17 202325 5 2  21 ALA HA   H  15.184   8.312 -10.900 1.00 . E E . 188 ALA HA   1 1 
       17 202326 5 2  21 ALA HB1  H  17.296   9.125  -9.881 1.00 . E E . 188 ALA HB1  1 1 
       17 202327 5 2  21 ALA HB2  H  18.025   9.258 -11.483 1.00 . E E . 188 ALA HB2  1 1 
       17 202328 5 2  21 ALA HB3  H  17.573   7.676 -10.847 1.00 . E E . 188 ALA HB3  1 1 
       17 202329 5 2  21 ALA N    N  15.871   8.321 -12.877 1.00 . E E . 188 ALA N    1 1 
       17 202330 5 2  21 ALA O    O  15.690  11.023 -12.559 1.00 . E E . 188 ALA O    1 1 
       17 202331 5 2  22 ALA C    C  15.316  12.971  -9.357 1.00 . E E . 189 ALA C    1 1 
       17 202332 5 2  22 ALA CA   C  14.408  12.219 -10.342 1.00 . E E . 189 ALA CA   1 1 
       17 202333 5 2  22 ALA CB   C  12.933  12.263  -9.912 1.00 . E E . 189 ALA CB   1 1 
       17 202334 5 2  22 ALA H    H  14.722  10.222  -9.692 1.00 . E E . 189 ALA H    1 1 
       17 202335 5 2  22 ALA HA   H  14.483  12.692 -11.324 1.00 . E E . 189 ALA HA   1 1 
       17 202336 5 2  22 ALA HB1  H  12.328  11.736 -10.641 1.00 . E E . 189 ALA HB1  1 1 
       17 202337 5 2  22 ALA HB2  H  12.596  13.291  -9.853 1.00 . E E . 189 ALA HB2  1 1 
       17 202338 5 2  22 ALA HB3  H  12.814  11.790  -8.947 1.00 . E E . 189 ALA HB3  1 1 
       17 202339 5 2  22 ALA N    N  14.857  10.821 -10.459 1.00 . E E . 189 ALA N    1 1 
       17 202340 5 2  22 ALA O    O  15.615  12.459  -8.271 1.00 . E E . 189 ALA O    1 1 
       17 202341 5 2  23 ASP C    C  16.051  15.646  -7.744 1.00 . E E . 190 ASP C    1 1 
       17 202342 5 2  23 ASP CA   C  16.700  15.015  -8.997 1.00 . E E . 190 ASP CA   1 1 
       17 202343 5 2  23 ASP CB   C  17.276  16.115  -9.935 1.00 . E E . 190 ASP CB   1 1 
       17 202344 5 2  23 ASP CG   C  16.213  17.140 -10.389 1.00 . E E . 190 ASP CG   1 1 
       17 202345 5 2  23 ASP H    H  15.371  14.552 -10.585 1.00 . E E . 190 ASP H    1 1 
       17 202346 5 2  23 ASP HA   H  17.513  14.371  -8.672 1.00 . E E . 190 ASP HA   1 1 
       17 202347 5 2  23 ASP HB2  H  18.074  16.639  -9.414 1.00 . E E . 190 ASP HB2  1 1 
       17 202348 5 2  23 ASP HB3  H  17.703  15.643 -10.816 1.00 . E E . 190 ASP HB3  1 1 
       17 202349 5 2  23 ASP N    N  15.735  14.185  -9.751 1.00 . E E . 190 ASP N    1 1 
       17 202350 5 2  23 ASP O    O  14.945  15.259  -7.344 1.00 . E E . 190 ASP O    1 1 
       17 202351 5 2  23 ASP OD1  O  15.425  16.825 -11.311 1.00 . E E . 190 ASP OD1  1 1 
       17 202352 5 2  23 ASP OD2  O  16.173  18.267  -9.833 1.00 . E E . 190 ASP OD2  1 1 
       17 202353 5 2  24 GLY C    C  15.011  18.060  -6.150 1.00 . E E . 191 GLY C    1 1 
       17 202354 5 2  24 GLY CA   C  16.309  17.288  -5.923 1.00 . E E . 191 GLY CA   1 1 
       17 202355 5 2  24 GLY H    H  17.654  16.832  -7.486 1.00 . E E . 191 GLY H    1 1 
       17 202356 5 2  24 GLY HA2  H  16.163  16.564  -5.129 1.00 . E E . 191 GLY HA2  1 1 
       17 202357 5 2  24 GLY HA3  H  17.078  17.981  -5.610 1.00 . E E . 191 GLY HA3  1 1 
       17 202358 5 2  24 GLY N    N  16.778  16.596  -7.118 1.00 . E E . 191 GLY N    1 1 
       17 202359 5 2  24 GLY O    O  13.951  17.670  -5.626 1.00 . E E . 191 GLY O    1 1 
       17 202360 5 2  25 GLY C    C  13.313  20.586  -6.009 1.00 . E E . 192 GLY C    1 1 
       17 202361 5 2  25 GLY CA   C  13.967  20.012  -7.268 1.00 . E E . 192 GLY CA   1 1 
       17 202362 5 2  25 GLY H    H  15.971  19.328  -7.370 1.00 . E E . 192 GLY H    1 1 
       17 202363 5 2  25 GLY HA2  H  14.321  20.833  -7.881 1.00 . E E . 192 GLY HA2  1 1 
       17 202364 5 2  25 GLY HA3  H  13.234  19.451  -7.835 1.00 . E E . 192 GLY HA3  1 1 
       17 202365 5 2  25 GLY N    N  15.104  19.134  -6.961 1.00 . E E . 192 GLY N    1 1 
       17 202366 5 2  25 GLY O    O  13.991  21.203  -5.189 1.00 . E E . 192 GLY O    1 1 
       17 202367 5 2  26 TYR C    C  10.105  19.625  -4.500 1.00 . E E . 193 TYR C    1 1 
       17 202368 5 2  26 TYR CA   C  11.226  20.673  -4.641 1.00 . E E . 193 TYR CA   1 1 
       17 202369 5 2  26 TYR CB   C  10.619  22.110  -4.667 1.00 . E E . 193 TYR CB   1 1 
       17 202370 5 2  26 TYR CD1  C  12.254  23.559  -3.349 1.00 . E E . 193 TYR CD1  1 1 
       17 202371 5 2  26 TYR CD2  C  11.967  24.040  -5.677 1.00 . E E . 193 TYR CD2  1 1 
       17 202372 5 2  26 TYR CE1  C  13.168  24.587  -3.250 1.00 . E E . 193 TYR CE1  1 1 
       17 202373 5 2  26 TYR CE2  C  12.880  25.069  -5.575 1.00 . E E . 193 TYR CE2  1 1 
       17 202374 5 2  26 TYR CG   C  11.633  23.258  -4.565 1.00 . E E . 193 TYR CG   1 1 
       17 202375 5 2  26 TYR CZ   C  13.475  25.336  -4.365 1.00 . E E . 193 TYR CZ   1 1 
       17 202376 5 2  26 TYR H    H  11.503  20.013  -6.635 1.00 . E E . 193 TYR H    1 1 
       17 202377 5 2  26 TYR HA   H  11.890  20.576  -3.784 1.00 . E E . 193 TYR HA   1 1 
       17 202378 5 2  26 TYR HB2  H  10.063  22.235  -5.591 1.00 . E E . 193 TYR HB2  1 1 
       17 202379 5 2  26 TYR HB3  H   9.922  22.217  -3.840 1.00 . E E . 193 TYR HB3  1 1 
       17 202380 5 2  26 TYR HD1  H  12.016  22.968  -2.472 1.00 . E E . 193 TYR HD1  1 1 
       17 202381 5 2  26 TYR HD2  H  11.501  23.831  -6.633 1.00 . E E . 193 TYR HD2  1 1 
       17 202382 5 2  26 TYR HE1  H  13.638  24.804  -2.298 1.00 . E E . 193 TYR HE1  1 1 
       17 202383 5 2  26 TYR HE2  H  13.125  25.665  -6.447 1.00 . E E . 193 TYR HE2  1 1 
       17 202384 5 2  26 TYR HH   H  15.144  26.058  -3.746 1.00 . E E . 193 TYR HH   1 1 
       17 202385 5 2  26 TYR N    N  11.993  20.383  -5.871 1.00 . E E . 193 TYR N    1 1 
       17 202386 5 2  26 TYR O    O  10.017  18.685  -5.308 1.00 . E E . 193 TYR O    1 1 
       17 202387 5 2  26 TYR OH   O  14.391  26.359  -4.266 1.00 . E E . 193 TYR OH   1 1 
       17 202388 5 2  27 ALA C    C   7.172  19.615  -2.189 1.00 . E E . 194 ALA C    1 1 
       17 202389 5 2  27 ALA CA   C   8.092  18.937  -3.215 1.00 . E E . 194 ALA CA   1 1 
       17 202390 5 2  27 ALA CB   C   8.530  17.548  -2.723 1.00 . E E . 194 ALA CB   1 1 
       17 202391 5 2  27 ALA H    H   9.424  20.543  -2.846 1.00 . E E . 194 ALA H    1 1 
       17 202392 5 2  27 ALA HA   H   7.549  18.816  -4.155 1.00 . E E . 194 ALA HA   1 1 
       17 202393 5 2  27 ALA HB1  H   7.659  16.923  -2.563 1.00 . E E . 194 ALA HB1  1 1 
       17 202394 5 2  27 ALA HB2  H   9.078  17.639  -1.793 1.00 . E E . 194 ALA HB2  1 1 
       17 202395 5 2  27 ALA HB3  H   9.166  17.083  -3.465 1.00 . E E . 194 ALA HB3  1 1 
       17 202396 5 2  27 ALA N    N   9.259  19.798  -3.465 1.00 . E E . 194 ALA N    1 1 
       17 202397 5 2  27 ALA O    O   6.032  19.985  -2.498 1.00 . E E . 194 ALA O    1 1 
       17 202398 5 2  28 PHE C    C   7.649  21.746   0.543 1.00 . E E . 195 PHE C    1 1 
       17 202399 5 2  28 PHE CA   C   6.991  20.402   0.168 1.00 . E E . 195 PHE CA   1 1 
       17 202400 5 2  28 PHE CB   C   6.994  19.435   1.394 1.00 . E E . 195 PHE CB   1 1 
       17 202401 5 2  28 PHE CD1  C   5.157  17.847   0.599 1.00 . E E . 195 PHE CD1  1 1 
       17 202402 5 2  28 PHE CD2  C   7.219  16.899   1.344 1.00 . E E . 195 PHE CD2  1 1 
       17 202403 5 2  28 PHE CE1  C   4.672  16.573   0.339 1.00 . E E . 195 PHE CE1  1 1 
       17 202404 5 2  28 PHE CE2  C   6.744  15.632   1.089 1.00 . E E . 195 PHE CE2  1 1 
       17 202405 5 2  28 PHE CG   C   6.444  18.031   1.106 1.00 . E E . 195 PHE CG   1 1 
       17 202406 5 2  28 PHE CZ   C   5.469  15.468   0.585 1.00 . E E . 195 PHE CZ   1 1 
       17 202407 5 2  28 PHE H    H   8.627  19.509  -0.822 1.00 . E E . 195 PHE H    1 1 
       17 202408 5 2  28 PHE HA   H   5.961  20.597  -0.126 1.00 . E E . 195 PHE HA   1 1 
       17 202409 5 2  28 PHE HB2  H   8.014  19.335   1.756 1.00 . E E . 195 PHE HB2  1 1 
       17 202410 5 2  28 PHE HB3  H   6.393  19.867   2.187 1.00 . E E . 195 PHE HB3  1 1 
       17 202411 5 2  28 PHE HD1  H   4.531  18.710   0.403 1.00 . E E . 195 PHE HD1  1 1 
       17 202412 5 2  28 PHE HD2  H   8.215  17.022   1.739 1.00 . E E . 195 PHE HD2  1 1 
       17 202413 5 2  28 PHE HE1  H   3.671  16.443  -0.053 1.00 . E E . 195 PHE HE1  1 1 
       17 202414 5 2  28 PHE HE2  H   7.382  14.762   1.286 1.00 . E E . 195 PHE HE2  1 1 
       17 202415 5 2  28 PHE HZ   H   5.089  14.473   0.383 1.00 . E E . 195 PHE HZ   1 1 
       17 202416 5 2  28 PHE N    N   7.706  19.789  -0.966 1.00 . E E . 195 PHE N    1 1 
       17 202417 5 2  28 PHE O    O   8.588  22.209  -0.126 1.00 . E E . 195 PHE O    1 1 
       17 202418 5 2  29 LYS C    C   7.363  23.698   3.668 1.00 . E E . 196 LYS C    1 1 
       17 202419 5 2  29 LYS CA   C   7.562  23.661   2.136 1.00 . E E . 196 LYS CA   1 1 
       17 202420 5 2  29 LYS CB   C   6.747  24.773   1.411 1.00 . E E . 196 LYS CB   1 1 
       17 202421 5 2  29 LYS CD   C   4.421  25.651   0.678 1.00 . E E . 196 LYS CD   1 1 
       17 202422 5 2  29 LYS CE   C   4.868  25.954  -0.757 1.00 . E E . 196 LYS CE   1 1 
       17 202423 5 2  29 LYS CG   C   5.221  24.503   1.337 1.00 . E E . 196 LYS CG   1 1 
       17 202424 5 2  29 LYS H    H   6.440  21.872   2.131 1.00 . E E . 196 LYS H    1 1 
       17 202425 5 2  29 LYS HA   H   8.619  23.788   1.918 1.00 . E E . 196 LYS HA   1 1 
       17 202426 5 2  29 LYS HB2  H   6.906  25.718   1.920 1.00 . E E . 196 LYS HB2  1 1 
       17 202427 5 2  29 LYS HB3  H   7.121  24.866   0.396 1.00 . E E . 196 LYS HB3  1 1 
       17 202428 5 2  29 LYS HD2  H   3.371  25.380   0.661 1.00 . E E . 196 LYS HD2  1 1 
       17 202429 5 2  29 LYS HD3  H   4.540  26.548   1.278 1.00 . E E . 196 LYS HD3  1 1 
       17 202430 5 2  29 LYS HE2  H   5.894  26.306  -0.741 1.00 . E E . 196 LYS HE2  1 1 
       17 202431 5 2  29 LYS HE3  H   4.813  25.045  -1.346 1.00 . E E . 196 LYS HE3  1 1 
       17 202432 5 2  29 LYS HG2  H   5.055  23.593   0.769 1.00 . E E . 196 LYS HG2  1 1 
       17 202433 5 2  29 LYS HG3  H   4.851  24.353   2.346 1.00 . E E . 196 LYS HG3  1 1 
       17 202434 5 2  29 LYS HZ1  H   4.098  27.890  -0.882 1.00 . E E . 196 LYS HZ1  1 1 
       17 202435 5 2  29 LYS HZ2  H   3.020  26.695  -1.382 1.00 . E E . 196 LYS HZ2  1 1 
       17 202436 5 2  29 LYS HZ3  H   4.302  27.142  -2.380 1.00 . E E . 196 LYS HZ3  1 1 
       17 202437 5 2  29 LYS N    N   7.142  22.342   1.631 1.00 . E E . 196 LYS N    1 1 
       17 202438 5 2  29 LYS NZ   N   4.017  26.991  -1.397 1.00 . E E . 196 LYS NZ   1 1 
       17 202439 5 2  29 LYS O    O   6.380  23.146   4.165 1.00 . E E . 196 LYS O    1 1 
       17 202440 5 2  30 TYR C    C   8.437  25.722   6.497 1.00 . E E . 197 TYR C    1 1 
       17 202441 5 2  30 TYR CA   C   8.300  24.311   5.905 1.00 . E E . 197 TYR CA   1 1 
       17 202442 5 2  30 TYR CB   C   9.399  23.382   6.478 1.00 . E E . 197 TYR CB   1 1 
       17 202443 5 2  30 TYR CD1  C   8.092  21.197   6.508 1.00 . E E . 197 TYR CD1  1 1 
       17 202444 5 2  30 TYR CD2  C  10.101  21.281   5.219 1.00 . E E . 197 TYR CD2  1 1 
       17 202445 5 2  30 TYR CE1  C   7.890  19.891   6.113 1.00 . E E . 197 TYR CE1  1 1 
       17 202446 5 2  30 TYR CE2  C   9.900  19.978   4.834 1.00 . E E . 197 TYR CE2  1 1 
       17 202447 5 2  30 TYR CG   C   9.205  21.922   6.068 1.00 . E E . 197 TYR CG   1 1 
       17 202448 5 2  30 TYR CZ   C   8.798  19.287   5.277 1.00 . E E . 197 TYR CZ   1 1 
       17 202449 5 2  30 TYR H    H   9.052  24.757   3.954 1.00 . E E . 197 TYR H    1 1 
       17 202450 5 2  30 TYR HA   H   7.333  23.921   6.222 1.00 . E E . 197 TYR HA   1 1 
       17 202451 5 2  30 TYR HB2  H  10.371  23.719   6.132 1.00 . E E . 197 TYR HB2  1 1 
       17 202452 5 2  30 TYR HB3  H   9.384  23.424   7.565 1.00 . E E . 197 TYR HB3  1 1 
       17 202453 5 2  30 TYR HD1  H   7.378  21.672   7.169 1.00 . E E . 197 TYR HD1  1 1 
       17 202454 5 2  30 TYR HD2  H  10.973  21.818   4.862 1.00 . E E . 197 TYR HD2  1 1 
       17 202455 5 2  30 TYR HE1  H   7.023  19.348   6.465 1.00 . E E . 197 TYR HE1  1 1 
       17 202456 5 2  30 TYR HE2  H  10.614  19.499   4.182 1.00 . E E . 197 TYR HE2  1 1 
       17 202457 5 2  30 TYR HH   H   9.434  17.510   4.917 1.00 . E E . 197 TYR HH   1 1 
       17 202458 5 2  30 TYR N    N   8.320  24.309   4.415 1.00 . E E . 197 TYR N    1 1 
       17 202459 5 2  30 TYR O    O   7.764  26.054   7.476 1.00 . E E . 197 TYR O    1 1 
       17 202460 5 2  30 TYR OH   O   8.600  17.985   4.872 1.00 . E E . 197 TYR OH   1 1 
       17 202461 5 2  31 GLU C    C   8.499  28.892   5.920 1.00 . E E . 198 GLU C    1 1 
       17 202462 5 2  31 GLU CA   C   9.568  27.908   6.426 1.00 . E E . 198 GLU CA   1 1 
       17 202463 5 2  31 GLU CB   C  11.000  28.361   6.056 1.00 . E E . 198 GLU CB   1 1 
       17 202464 5 2  31 GLU CD   C  12.008  26.978   7.994 1.00 . E E . 198 GLU CD   1 1 
       17 202465 5 2  31 GLU CG   C  12.105  27.376   6.505 1.00 . E E . 198 GLU CG   1 1 
       17 202466 5 2  31 GLU H    H   9.817  26.228   5.136 1.00 . E E . 198 GLU H    1 1 
       17 202467 5 2  31 GLU HA   H   9.494  27.873   7.512 1.00 . E E . 198 GLU HA   1 1 
       17 202468 5 2  31 GLU HB2  H  11.068  28.479   4.977 1.00 . E E . 198 GLU HB2  1 1 
       17 202469 5 2  31 GLU HB3  H  11.194  29.322   6.520 1.00 . E E . 198 GLU HB3  1 1 
       17 202470 5 2  31 GLU HG2  H  12.031  26.483   5.893 1.00 . E E . 198 GLU HG2  1 1 
       17 202471 5 2  31 GLU HG3  H  13.076  27.832   6.329 1.00 . E E . 198 GLU HG3  1 1 
       17 202472 5 2  31 GLU N    N   9.320  26.543   5.920 1.00 . E E . 198 GLU N    1 1 
       17 202473 5 2  31 GLU O    O   8.365  29.993   6.453 1.00 . E E . 198 GLU O    1 1 
       17 202474 5 2  31 GLU OE1  O  12.266  27.835   8.863 1.00 . E E . 198 GLU OE1  1 1 
       17 202475 5 2  31 GLU OE2  O  11.674  25.806   8.305 1.00 . E E . 198 GLU OE2  1 1 
       17 202476 5 2  32 ASN C    C   5.541  28.198   3.901 1.00 . E E . 199 ASN C    1 1 
       17 202477 5 2  32 ASN CA   C   6.590  29.223   4.359 1.00 . E E . 199 ASN CA   1 1 
       17 202478 5 2  32 ASN CB   C   7.062  30.142   3.187 1.00 . E E . 199 ASN CB   1 1 
       17 202479 5 2  32 ASN CG   C   5.979  31.071   2.600 1.00 . E E . 199 ASN CG   1 1 
       17 202480 5 2  32 ASN H    H   7.951  27.608   4.485 1.00 . E E . 199 ASN H    1 1 
       17 202481 5 2  32 ASN HA   H   6.170  29.836   5.154 1.00 . E E . 199 ASN HA   1 1 
       17 202482 5 2  32 ASN HB2  H   7.877  30.758   3.547 1.00 . E E . 199 ASN HB2  1 1 
       17 202483 5 2  32 ASN HB3  H   7.438  29.521   2.381 1.00 . E E . 199 ASN HB3  1 1 
       17 202484 5 2  32 ASN HD21 H   7.340  32.456   2.193 1.00 . E E . 199 ASN HD21 1 1 
       17 202485 5 2  32 ASN HD22 H   5.713  32.852   1.763 1.00 . E E . 199 ASN HD22 1 1 
       17 202486 5 2  32 ASN N    N   7.735  28.470   4.900 1.00 . E E . 199 ASN N    1 1 
       17 202487 5 2  32 ASN ND2  N   6.386  32.243   2.139 1.00 . E E . 199 ASN ND2  1 1 
       17 202488 5 2  32 ASN O    O   5.796  27.456   2.957 1.00 . E E . 199 ASN O    1 1 
       17 202489 5 2  32 ASN OD1  O   4.798  30.742   2.543 1.00 . E E . 199 ASN OD1  1 1 
       17 202490 5 2  33 GLY C    C   3.683  25.769   4.784 1.00 . E E . 200 GLY C    1 1 
       17 202491 5 2  33 GLY CA   C   3.319  27.175   4.307 1.00 . E E . 200 GLY CA   1 1 
       17 202492 5 2  33 GLY H    H   4.228  28.825   5.289 1.00 . E E . 200 GLY H    1 1 
       17 202493 5 2  33 GLY HA2  H   2.414  27.493   4.809 1.00 . E E . 200 GLY HA2  1 1 
       17 202494 5 2  33 GLY HA3  H   3.126  27.153   3.239 1.00 . E E . 200 GLY HA3  1 1 
       17 202495 5 2  33 GLY N    N   4.377  28.160   4.588 1.00 . E E . 200 GLY N    1 1 
       17 202496 5 2  33 GLY O    O   3.510  24.800   4.037 1.00 . E E . 200 GLY O    1 1 
       17 202497 5 2  34 LYS C    C   3.861  23.203   6.458 1.00 . E E . 201 LYS C    1 1 
       17 202498 5 2  34 LYS CA   C   4.721  24.463   6.680 1.00 . E E . 201 LYS CA   1 1 
       17 202499 5 2  34 LYS CB   C   4.943  24.690   8.207 1.00 . E E . 201 LYS CB   1 1 
       17 202500 5 2  34 LYS CD   C   5.909  23.807  10.440 1.00 . E E . 201 LYS CD   1 1 
       17 202501 5 2  34 LYS CE   C   6.606  25.141  10.795 1.00 . E E . 201 LYS CE   1 1 
       17 202502 5 2  34 LYS CG   C   5.760  23.575   8.915 1.00 . E E . 201 LYS CG   1 1 
       17 202503 5 2  34 LYS H    H   4.057  26.483   6.623 1.00 . E E . 201 LYS H    1 1 
       17 202504 5 2  34 LYS HA   H   5.682  24.308   6.212 1.00 . E E . 201 LYS HA   1 1 
       17 202505 5 2  34 LYS HB2  H   5.465  25.633   8.347 1.00 . E E . 201 LYS HB2  1 1 
       17 202506 5 2  34 LYS HB3  H   3.975  24.763   8.692 1.00 . E E . 201 LYS HB3  1 1 
       17 202507 5 2  34 LYS HD2  H   4.923  23.803  10.890 1.00 . E E . 201 LYS HD2  1 1 
       17 202508 5 2  34 LYS HD3  H   6.486  22.989  10.861 1.00 . E E . 201 LYS HD3  1 1 
       17 202509 5 2  34 LYS HE2  H   6.026  25.958  10.389 1.00 . E E . 201 LYS HE2  1 1 
       17 202510 5 2  34 LYS HE3  H   6.644  25.241  11.873 1.00 . E E . 201 LYS HE3  1 1 
       17 202511 5 2  34 LYS HG2  H   5.262  22.624   8.755 1.00 . E E . 201 LYS HG2  1 1 
       17 202512 5 2  34 LYS HG3  H   6.750  23.530   8.468 1.00 . E E . 201 LYS HG3  1 1 
       17 202513 5 2  34 LYS HZ1  H   8.570  24.440  10.606 1.00 . E E . 201 LYS HZ1  1 1 
       17 202514 5 2  34 LYS HZ2  H   8.437  26.122  10.565 1.00 . E E . 201 LYS HZ2  1 1 
       17 202515 5 2  34 LYS HZ3  H   7.984  25.211   9.220 1.00 . E E . 201 LYS HZ3  1 1 
       17 202516 5 2  34 LYS N    N   4.133  25.684   6.063 1.00 . E E . 201 LYS N    1 1 
       17 202517 5 2  34 LYS NZ   N   7.995  25.232  10.258 1.00 . E E . 201 LYS NZ   1 1 
       17 202518 5 2  34 LYS O    O   4.367  22.159   6.018 1.00 . E E . 201 LYS O    1 1 
       17 202519 5 2  35 TYR C    C   0.171  22.854   6.909 1.00 . E E . 202 TYR C    1 1 
       17 202520 5 2  35 TYR CA   C   1.564  22.282   6.588 1.00 . E E . 202 TYR CA   1 1 
       17 202521 5 2  35 TYR CB   C   1.880  21.042   7.478 1.00 . E E . 202 TYR CB   1 1 
       17 202522 5 2  35 TYR CD1  C   1.258  18.884   6.243 1.00 . E E . 202 TYR CD1  1 1 
       17 202523 5 2  35 TYR CD2  C  -0.204  19.670   7.957 1.00 . E E . 202 TYR CD2  1 1 
       17 202524 5 2  35 TYR CE1  C   0.415  17.810   6.020 1.00 . E E . 202 TYR CE1  1 1 
       17 202525 5 2  35 TYR CE2  C  -1.039  18.610   7.734 1.00 . E E . 202 TYR CE2  1 1 
       17 202526 5 2  35 TYR CG   C   0.963  19.840   7.223 1.00 . E E . 202 TYR CG   1 1 
       17 202527 5 2  35 TYR CZ   C  -0.731  17.684   6.775 1.00 . E E . 202 TYR CZ   1 1 
       17 202528 5 2  35 TYR H    H   2.261  24.209   7.118 1.00 . E E . 202 TYR H    1 1 
       17 202529 5 2  35 TYR HA   H   1.585  21.988   5.539 1.00 . E E . 202 TYR HA   1 1 
       17 202530 5 2  35 TYR HB2  H   2.899  20.726   7.289 1.00 . E E . 202 TYR HB2  1 1 
       17 202531 5 2  35 TYR HB3  H   1.796  21.318   8.525 1.00 . E E . 202 TYR HB3  1 1 
       17 202532 5 2  35 TYR HD1  H   2.163  18.988   5.653 1.00 . E E . 202 TYR HD1  1 1 
       17 202533 5 2  35 TYR HD2  H  -0.456  20.398   8.719 1.00 . E E . 202 TYR HD2  1 1 
       17 202534 5 2  35 TYR HE1  H   0.657  17.078   5.257 1.00 . E E . 202 TYR HE1  1 1 
       17 202535 5 2  35 TYR HE2  H  -1.941  18.506   8.324 1.00 . E E . 202 TYR HE2  1 1 
       17 202536 5 2  35 TYR HH   H  -1.075  15.815   6.652 1.00 . E E . 202 TYR HH   1 1 
       17 202537 5 2  35 TYR N    N   2.564  23.340   6.768 1.00 . E E . 202 TYR N    1 1 
       17 202538 5 2  35 TYR O    O  -0.760  22.725   6.104 1.00 . E E . 202 TYR O    1 1 
       17 202539 5 2  35 TYR OH   O  -1.574  16.625   6.580 1.00 . E E . 202 TYR OH   1 1 
       17 202540 5 2  36 ASP C    C  -2.266  23.151   8.985 1.00 . E E . 203 ASP C    1 1 
       17 202541 5 2  36 ASP CA   C  -1.132  24.150   8.633 1.00 . E E . 203 ASP CA   1 1 
       17 202542 5 2  36 ASP CB   C  -1.632  25.282   7.680 1.00 . E E . 203 ASP CB   1 1 
       17 202543 5 2  36 ASP CG   C  -2.918  26.003   8.145 1.00 . E E . 203 ASP CG   1 1 
       17 202544 5 2  36 ASP H    H   0.874  23.479   8.680 1.00 . E E . 203 ASP H    1 1 
       17 202545 5 2  36 ASP HA   H  -0.811  24.624   9.557 1.00 . E E . 203 ASP HA   1 1 
       17 202546 5 2  36 ASP HB2  H  -0.853  26.027   7.588 1.00 . E E . 203 ASP HB2  1 1 
       17 202547 5 2  36 ASP HB3  H  -1.809  24.852   6.697 1.00 . E E . 203 ASP HB3  1 1 
       17 202548 5 2  36 ASP N    N   0.078  23.475   8.109 1.00 . E E . 203 ASP N    1 1 
       17 202549 5 2  36 ASP O    O  -2.906  22.556   8.108 1.00 . E E . 203 ASP O    1 1 
       17 202550 5 2  36 ASP OD1  O  -3.770  26.326   7.290 1.00 . E E . 203 ASP OD1  1 1 
       17 202551 5 2  36 ASP OD2  O  -3.084  26.256   9.361 1.00 . E E . 203 ASP OD2  1 1 
       17 202552 5 2  37 ILE C    C  -4.427  23.122  11.808 1.00 . E E . 204 ILE C    1 1 
       17 202553 5 2  37 ILE CA   C  -3.586  22.214  10.891 1.00 . E E . 204 ILE CA   1 1 
       17 202554 5 2  37 ILE CB   C  -3.047  20.972  11.700 1.00 . E E . 204 ILE CB   1 1 
       17 202555 5 2  37 ILE CD1  C  -1.389  20.262  13.587 1.00 . E E . 204 ILE CD1  1 1 
       17 202556 5 2  37 ILE CG1  C  -2.031  21.409  12.813 1.00 . E E . 204 ILE CG1  1 1 
       17 202557 5 2  37 ILE CG2  C  -2.420  19.937  10.749 1.00 . E E . 204 ILE CG2  1 1 
       17 202558 5 2  37 ILE H    H  -1.846  23.420  10.911 1.00 . E E . 204 ILE H    1 1 
       17 202559 5 2  37 ILE HA   H  -4.230  21.858  10.092 1.00 . E E . 204 ILE HA   1 1 
       17 202560 5 2  37 ILE HB   H  -3.901  20.490  12.177 1.00 . E E . 204 ILE HB   1 1 
       17 202561 5 2  37 ILE HD11 H  -2.159  19.663  14.053 1.00 . E E . 204 ILE HD11 1 1 
       17 202562 5 2  37 ILE HD12 H  -0.741  20.665  14.348 1.00 . E E . 204 ILE HD12 1 1 
       17 202563 5 2  37 ILE HD13 H  -0.810  19.645  12.914 1.00 . E E . 204 ILE HD13 1 1 
       17 202564 5 2  37 ILE HG12 H  -1.230  21.983  12.362 1.00 . E E . 204 ILE HG12 1 1 
       17 202565 5 2  37 ILE HG13 H  -2.545  22.039  13.530 1.00 . E E . 204 ILE HG13 1 1 
       17 202566 5 2  37 ILE HG21 H  -3.152  19.626  10.011 1.00 . E E . 204 ILE HG21 1 1 
       17 202567 5 2  37 ILE HG22 H  -2.098  19.068  11.308 1.00 . E E . 204 ILE HG22 1 1 
       17 202568 5 2  37 ILE HG23 H  -1.566  20.371  10.242 1.00 . E E . 204 ILE HG23 1 1 
       17 202569 5 2  37 ILE N    N  -2.473  22.987  10.299 1.00 . E E . 204 ILE N    1 1 
       17 202570 5 2  37 ILE O    O  -5.273  22.631  12.568 1.00 . E E . 204 ILE O    1 1 
       17 202571 5 2  38 LYS C    C  -4.285  25.490  13.930 1.00 . E E . 205 LYS C    1 1 
       17 202572 5 2  38 LYS CA   C  -4.826  25.524  12.487 1.00 . E E . 205 LYS CA   1 1 
       17 202573 5 2  38 LYS CB   C  -6.400  25.501  12.425 1.00 . E E . 205 LYS CB   1 1 
       17 202574 5 2  38 LYS CD   C  -6.547  25.227   9.850 1.00 . E E . 205 LYS CD   1 1 
       17 202575 5 2  38 LYS CE   C  -7.029  25.828   8.528 1.00 . E E . 205 LYS CE   1 1 
       17 202576 5 2  38 LYS CG   C  -7.018  26.015  11.092 1.00 . E E . 205 LYS CG   1 1 
       17 202577 5 2  38 LYS H    H  -3.567  24.737  10.975 1.00 . E E . 205 LYS H    1 1 
       17 202578 5 2  38 LYS HA   H  -4.492  26.459  12.042 1.00 . E E . 205 LYS HA   1 1 
       17 202579 5 2  38 LYS HB2  H  -6.737  24.482  12.582 1.00 . E E . 205 LYS HB2  1 1 
       17 202580 5 2  38 LYS HB3  H  -6.788  26.115  13.231 1.00 . E E . 205 LYS HB3  1 1 
       17 202581 5 2  38 LYS HD2  H  -5.462  25.205   9.840 1.00 . E E . 205 LYS HD2  1 1 
       17 202582 5 2  38 LYS HD3  H  -6.914  24.205   9.925 1.00 . E E . 205 LYS HD3  1 1 
       17 202583 5 2  38 LYS HE2  H  -8.106  25.725   8.457 1.00 . E E . 205 LYS HE2  1 1 
       17 202584 5 2  38 LYS HE3  H  -6.767  26.880   8.497 1.00 . E E . 205 LYS HE3  1 1 
       17 202585 5 2  38 LYS HG2  H  -8.099  25.940  11.160 1.00 . E E . 205 LYS HG2  1 1 
       17 202586 5 2  38 LYS HG3  H  -6.749  27.060  10.968 1.00 . E E . 205 LYS HG3  1 1 
       17 202587 5 2  38 LYS HZ1  H  -5.373  25.276   7.391 1.00 . E E . 205 LYS HZ1  1 1 
       17 202588 5 2  38 LYS HZ2  H  -6.767  25.538   6.477 1.00 . E E . 205 LYS HZ2  1 1 
       17 202589 5 2  38 LYS HZ3  H  -6.607  24.128   7.396 1.00 . E E . 205 LYS HZ3  1 1 
       17 202590 5 2  38 LYS N    N  -4.199  24.456  11.676 1.00 . E E . 205 LYS N    1 1 
       17 202591 5 2  38 LYS NZ   N  -6.402  25.146   7.368 1.00 . E E . 205 LYS NZ   1 1 
       17 202592 5 2  38 LYS O    O  -3.466  26.338  14.303 1.00 . E E . 205 LYS O    1 1 
       17 202593 5 2  39 ASP C    C  -4.760  22.900  16.580 1.00 . E E . 206 ASP C    1 1 
       17 202594 5 2  39 ASP CA   C  -4.281  24.283  16.109 1.00 . E E . 206 ASP CA   1 1 
       17 202595 5 2  39 ASP CB   C  -4.822  25.415  17.036 1.00 . E E . 206 ASP CB   1 1 
       17 202596 5 2  39 ASP CG   C  -4.355  25.310  18.506 1.00 . E E . 206 ASP CG   1 1 
       17 202597 5 2  39 ASP H    H  -5.370  23.851  14.336 1.00 . E E . 206 ASP H    1 1 
       17 202598 5 2  39 ASP HA   H  -3.194  24.305  16.118 1.00 . E E . 206 ASP HA   1 1 
       17 202599 5 2  39 ASP HB2  H  -4.497  26.371  16.643 1.00 . E E . 206 ASP HB2  1 1 
       17 202600 5 2  39 ASP HB3  H  -5.909  25.395  17.012 1.00 . E E . 206 ASP HB3  1 1 
       17 202601 5 2  39 ASP N    N  -4.723  24.488  14.715 1.00 . E E . 206 ASP N    1 1 
       17 202602 5 2  39 ASP O    O  -5.954  22.713  16.853 1.00 . E E . 206 ASP O    1 1 
       17 202603 5 2  39 ASP OD1  O  -5.135  24.823  19.363 1.00 . E E . 206 ASP OD1  1 1 
       17 202604 5 2  39 ASP OD2  O  -3.224  25.742  18.811 1.00 . E E . 206 ASP OD2  1 1 
       17 202605 5 2  40 VAL C    C  -2.929  20.093  17.964 1.00 . E E . 207 VAL C    1 1 
       17 202606 5 2  40 VAL CA   C  -4.105  20.537  17.065 1.00 . E E . 207 VAL CA   1 1 
       17 202607 5 2  40 VAL CB   C  -4.298  19.491  15.882 1.00 . E E . 207 VAL CB   1 1 
       17 202608 5 2  40 VAL CG1  C  -4.587  18.063  16.422 1.00 . E E . 207 VAL CG1  1 1 
       17 202609 5 2  40 VAL CG2  C  -5.400  19.940  14.897 1.00 . E E . 207 VAL CG2  1 1 
       17 202610 5 2  40 VAL H    H  -2.934  22.122  16.282 1.00 . E E . 207 VAL H    1 1 
       17 202611 5 2  40 VAL HA   H  -5.025  20.549  17.656 1.00 . E E . 207 VAL HA   1 1 
       17 202612 5 2  40 VAL HB   H  -3.362  19.445  15.326 1.00 . E E . 207 VAL HB   1 1 
       17 202613 5 2  40 VAL HG11 H  -5.494  18.071  17.018 1.00 . E E . 207 VAL HG11 1 1 
       17 202614 5 2  40 VAL HG12 H  -3.762  17.733  17.039 1.00 . E E . 207 VAL HG12 1 1 
       17 202615 5 2  40 VAL HG13 H  -4.706  17.372  15.596 1.00 . E E . 207 VAL HG13 1 1 
       17 202616 5 2  40 VAL HG21 H  -6.347  20.016  15.417 1.00 . E E . 207 VAL HG21 1 1 
       17 202617 5 2  40 VAL HG22 H  -5.491  19.221  14.090 1.00 . E E . 207 VAL HG22 1 1 
       17 202618 5 2  40 VAL HG23 H  -5.144  20.907  14.484 1.00 . E E . 207 VAL HG23 1 1 
       17 202619 5 2  40 VAL N    N  -3.840  21.915  16.589 1.00 . E E . 207 VAL N    1 1 
       17 202620 5 2  40 VAL O    O  -3.114  19.951  19.189 1.00 . E E . 207 VAL O    1 1 
       17 202621 5 2  40 VAL OXT  O  -1.808  19.921  17.427 1.00 . E E . 207 VAL OXT  1 1 
       17 202622 6 2   1 LYS C    C -32.049   2.399  29.318 1.00 . F F . 168 LYS C    1 1 
       17 202623 6 2   1 LYS CA   C -32.867   3.390  30.157 1.00 . F F . 168 LYS CA   1 1 
       17 202624 6 2   1 LYS CB   C -33.042   4.734  29.401 1.00 . F F . 168 LYS CB   1 1 
       17 202625 6 2   1 LYS CD   C -34.025   7.110  29.379 1.00 . F F . 168 LYS CD   1 1 
       17 202626 6 2   1 LYS CE   C -34.932   8.131  30.091 1.00 . F F . 168 LYS CE   1 1 
       17 202627 6 2   1 LYS CG   C -33.854   5.793  30.173 1.00 . F F . 168 LYS CG   1 1 
       17 202628 6 2   1 LYS H1   H -32.738   4.257  32.049 1.00 . F F . 168 LYS H1   1 1 
       17 202629 6 2   1 LYS H2   H -31.247   4.011  31.293 1.00 . F F . 168 LYS H2   1 1 
       17 202630 6 2   1 LYS H3   H -32.079   2.700  31.953 1.00 . F F . 168 LYS H3   1 1 
       17 202631 6 2   1 LYS HA   H -33.845   2.962  30.360 1.00 . F F . 168 LYS HA   1 1 
       17 202632 6 2   1 LYS HB2  H -32.057   5.147  29.193 1.00 . F F . 168 LYS HB2  1 1 
       17 202633 6 2   1 LYS HB3  H -33.542   4.545  28.455 1.00 . F F . 168 LYS HB3  1 1 
       17 202634 6 2   1 LYS HD2  H -33.047   7.561  29.234 1.00 . F F . 168 LYS HD2  1 1 
       17 202635 6 2   1 LYS HD3  H -34.451   6.881  28.407 1.00 . F F . 168 LYS HD3  1 1 
       17 202636 6 2   1 LYS HE2  H -34.987   9.028  29.491 1.00 . F F . 168 LYS HE2  1 1 
       17 202637 6 2   1 LYS HE3  H -35.927   7.713  30.196 1.00 . F F . 168 LYS HE3  1 1 
       17 202638 6 2   1 LYS HG2  H -34.837   5.388  30.393 1.00 . F F . 168 LYS HG2  1 1 
       17 202639 6 2   1 LYS HG3  H -33.346   6.011  31.109 1.00 . F F . 168 LYS HG3  1 1 
       17 202640 6 2   1 LYS HZ1  H -34.353   7.656  32.038 1.00 . F F . 168 LYS HZ1  1 1 
       17 202641 6 2   1 LYS HZ2  H -35.065   9.177  31.886 1.00 . F F . 168 LYS HZ2  1 1 
       17 202642 6 2   1 LYS HZ3  H -33.481   8.933  31.357 1.00 . F F . 168 LYS HZ3  1 1 
       17 202643 6 2   1 LYS N    N -32.188   3.607  31.454 1.00 . F F . 168 LYS N    1 1 
       17 202644 6 2   1 LYS NZ   N -34.424   8.500  31.436 1.00 . F F . 168 LYS NZ   1 1 
       17 202645 6 2   1 LYS O    O -30.996   2.765  28.781 1.00 . F F . 168 LYS O    1 1 
       17 202646 6 2   2 GLY C    C -30.646  -0.516  29.136 1.00 . F F . 169 GLY C    1 1 
       17 202647 6 2   2 GLY CA   C -31.870   0.096  28.460 1.00 . F F . 169 GLY CA   1 1 
       17 202648 6 2   2 GLY H    H -33.289   0.899  29.809 1.00 . F F . 169 GLY H    1 1 
       17 202649 6 2   2 GLY HA2  H -32.598  -0.682  28.275 1.00 . F F . 169 GLY HA2  1 1 
       17 202650 6 2   2 GLY HA3  H -31.570   0.515  27.505 1.00 . F F . 169 GLY HA3  1 1 
       17 202651 6 2   2 GLY N    N -32.507   1.134  29.270 1.00 . F F . 169 GLY N    1 1 
       17 202652 6 2   2 GLY O    O -29.568   0.092  29.143 1.00 . F F . 169 GLY O    1 1 
       17 202653 6 2   3 LYS C    C -28.992  -3.254  29.166 1.00 . F F . 170 LYS C    1 1 
       17 202654 6 2   3 LYS CA   C -29.705  -2.492  30.299 1.00 . F F . 170 LYS CA   1 1 
       17 202655 6 2   3 LYS CB   C -30.208  -3.459  31.419 1.00 . F F . 170 LYS CB   1 1 
       17 202656 6 2   3 LYS CD   C -30.027  -1.658  33.254 1.00 . F F . 170 LYS CD   1 1 
       17 202657 6 2   3 LYS CE   C -30.737  -0.931  34.405 1.00 . F F . 170 LYS CE   1 1 
       17 202658 6 2   3 LYS CG   C -30.902  -2.758  32.610 1.00 . F F . 170 LYS CG   1 1 
       17 202659 6 2   3 LYS H    H -31.729  -2.069  29.810 1.00 . F F . 170 LYS H    1 1 
       17 202660 6 2   3 LYS HA   H -28.993  -1.795  30.739 1.00 . F F . 170 LYS HA   1 1 
       17 202661 6 2   3 LYS HB2  H -30.913  -4.158  30.982 1.00 . F F . 170 LYS HB2  1 1 
       17 202662 6 2   3 LYS HB3  H -29.361  -4.020  31.802 1.00 . F F . 170 LYS HB3  1 1 
       17 202663 6 2   3 LYS HD2  H -29.116  -2.109  33.635 1.00 . F F . 170 LYS HD2  1 1 
       17 202664 6 2   3 LYS HD3  H -29.765  -0.930  32.493 1.00 . F F . 170 LYS HD3  1 1 
       17 202665 6 2   3 LYS HE2  H -31.668  -0.510  34.042 1.00 . F F . 170 LYS HE2  1 1 
       17 202666 6 2   3 LYS HE3  H -30.951  -1.640  35.196 1.00 . F F . 170 LYS HE3  1 1 
       17 202667 6 2   3 LYS HG2  H -31.822  -2.308  32.258 1.00 . F F . 170 LYS HG2  1 1 
       17 202668 6 2   3 LYS HG3  H -31.141  -3.504  33.363 1.00 . F F . 170 LYS HG3  1 1 
       17 202669 6 2   3 LYS HZ1  H -29.619   0.826  34.204 1.00 . F F . 170 LYS HZ1  1 1 
       17 202670 6 2   3 LYS HZ2  H -29.034  -0.224  35.395 1.00 . F F . 170 LYS HZ2  1 1 
       17 202671 6 2   3 LYS HZ3  H -30.420   0.693  35.685 1.00 . F F . 170 LYS HZ3  1 1 
       17 202672 6 2   3 LYS N    N -30.822  -1.709  29.738 1.00 . F F . 170 LYS N    1 1 
       17 202673 6 2   3 LYS NZ   N -29.895   0.167  34.960 1.00 . F F . 170 LYS NZ   1 1 
       17 202674 6 2   3 LYS O    O -29.151  -4.474  29.013 1.00 . F F . 170 LYS O    1 1 
       17 202675 6 2   4 SER C    C -26.521  -1.990  26.655 1.00 . F F . 171 SER C    1 1 
       17 202676 6 2   4 SER CA   C -27.579  -3.000  27.139 1.00 . F F . 171 SER CA   1 1 
       17 202677 6 2   4 SER CB   C -28.665  -3.209  26.050 1.00 . F F . 171 SER CB   1 1 
       17 202678 6 2   4 SER H    H -28.067  -1.563  28.612 1.00 . F F . 171 SER H    1 1 
       17 202679 6 2   4 SER HA   H -27.092  -3.946  27.359 1.00 . F F . 171 SER HA   1 1 
       17 202680 6 2   4 SER HB2  H -28.211  -3.579  25.141 1.00 . F F . 171 SER HB2  1 1 
       17 202681 6 2   4 SER HB3  H -29.396  -3.930  26.399 1.00 . F F . 171 SER HB3  1 1 
       17 202682 6 2   4 SER HG   H -28.739  -1.404  25.278 1.00 . F F . 171 SER HG   1 1 
       17 202683 6 2   4 SER N    N -28.218  -2.502  28.367 1.00 . F F . 171 SER N    1 1 
       17 202684 6 2   4 SER O    O -26.269  -0.976  27.325 1.00 . F F . 171 SER O    1 1 
       17 202685 6 2   4 SER OG   O -29.339  -1.993  25.754 1.00 . F F . 171 SER OG   1 1 
       17 202686 6 2   5 ALA C    C -25.917  -0.145  24.231 1.00 . F F . 172 ALA C    1 1 
       17 202687 6 2   5 ALA CA   C -25.064  -1.312  24.759 1.00 . F F . 172 ALA CA   1 1 
       17 202688 6 2   5 ALA CB   C -24.311  -2.000  23.609 1.00 . F F . 172 ALA CB   1 1 
       17 202689 6 2   5 ALA H    H -26.030  -3.169  25.104 1.00 . F F . 172 ALA H    1 1 
       17 202690 6 2   5 ALA HA   H -24.330  -0.923  25.458 1.00 . F F . 172 ALA HA   1 1 
       17 202691 6 2   5 ALA HB1  H -23.680  -1.283  23.096 1.00 . F F . 172 ALA HB1  1 1 
       17 202692 6 2   5 ALA HB2  H -25.017  -2.423  22.906 1.00 . F F . 172 ALA HB2  1 1 
       17 202693 6 2   5 ALA HB3  H -23.690  -2.793  24.008 1.00 . F F . 172 ALA HB3  1 1 
       17 202694 6 2   5 ALA N    N -25.909  -2.278  25.487 1.00 . F F . 172 ALA N    1 1 
       17 202695 6 2   5 ALA O    O -27.149  -0.246  24.138 1.00 . F F . 172 ALA O    1 1 
       17 202696 6 2   6 LEU C    C -25.885   2.400  22.006 1.00 . F F . 173 LEU C    1 1 
       17 202697 6 2   6 LEU CA   C -25.904   2.222  23.530 1.00 . F F . 173 LEU CA   1 1 
       17 202698 6 2   6 LEU CB   C -25.212   3.439  24.233 1.00 . F F . 173 LEU CB   1 1 
       17 202699 6 2   6 LEU CD1  C -26.221   2.962  26.563 1.00 . F F . 173 LEU CD1  1 1 
       17 202700 6 2   6 LEU CD2  C -23.774   2.406  26.087 1.00 . F F . 173 LEU CD2  1 1 
       17 202701 6 2   6 LEU CG   C -24.953   3.347  25.776 1.00 . F F . 173 LEU CG   1 1 
       17 202702 6 2   6 LEU H    H -24.270   0.915  23.841 1.00 . F F . 173 LEU H    1 1 
       17 202703 6 2   6 LEU HA   H -26.943   2.179  23.863 1.00 . F F . 173 LEU HA   1 1 
       17 202704 6 2   6 LEU HB2  H -24.255   3.609  23.745 1.00 . F F . 173 LEU HB2  1 1 
       17 202705 6 2   6 LEU HB3  H -25.827   4.315  24.053 1.00 . F F . 173 LEU HB3  1 1 
       17 202706 6 2   6 LEU HD11 H -27.002   3.684  26.361 1.00 . F F . 173 LEU HD11 1 1 
       17 202707 6 2   6 LEU HD12 H -26.008   2.966  27.624 1.00 . F F . 173 LEU HD12 1 1 
       17 202708 6 2   6 LEU HD13 H -26.559   1.977  26.269 1.00 . F F . 173 LEU HD13 1 1 
       17 202709 6 2   6 LEU HD21 H -23.538   2.448  27.142 1.00 . F F . 173 LEU HD21 1 1 
       17 202710 6 2   6 LEU HD22 H -22.901   2.715  25.515 1.00 . F F . 173 LEU HD22 1 1 
       17 202711 6 2   6 LEU HD23 H -24.027   1.389  25.813 1.00 . F F . 173 LEU HD23 1 1 
       17 202712 6 2   6 LEU HG   H -24.665   4.333  26.128 1.00 . F F . 173 LEU HG   1 1 
       17 202713 6 2   6 LEU N    N -25.247   0.956  23.879 1.00 . F F . 173 LEU N    1 1 
       17 202714 6 2   6 LEU O    O -24.909   2.911  21.439 1.00 . F F . 173 LEU O    1 1 
       17 202715 6 2   7 MET C    C -27.755   3.527  19.722 1.00 . F F . 174 MET C    1 1 
       17 202716 6 2   7 MET CA   C -27.155   2.123  19.909 1.00 . F F . 174 MET CA   1 1 
       17 202717 6 2   7 MET CB   C -28.051   1.008  19.302 1.00 . F F . 174 MET CB   1 1 
       17 202718 6 2   7 MET CE   C -24.752  -0.564  20.184 1.00 . F F . 174 MET CE   1 1 
       17 202719 6 2   7 MET CG   C -27.324  -0.326  18.994 1.00 . F F . 174 MET CG   1 1 
       17 202720 6 2   7 MET H    H -27.590   1.360  21.843 1.00 . F F . 174 MET H    1 1 
       17 202721 6 2   7 MET HA   H -26.183   2.096  19.418 1.00 . F F . 174 MET HA   1 1 
       17 202722 6 2   7 MET HB2  H -28.858   0.795  19.994 1.00 . F F . 174 MET HB2  1 1 
       17 202723 6 2   7 MET HB3  H -28.486   1.369  18.376 1.00 . F F . 174 MET HB3  1 1 
       17 202724 6 2   7 MET HE1  H -24.687   0.516  20.230 1.00 . F F . 174 MET HE1  1 1 
       17 202725 6 2   7 MET HE2  H -24.396  -0.906  19.222 1.00 . F F . 174 MET HE2  1 1 
       17 202726 6 2   7 MET HE3  H -24.138  -0.994  20.968 1.00 . F F . 174 MET HE3  1 1 
       17 202727 6 2   7 MET HG2  H -28.057  -1.040  18.636 1.00 . F F . 174 MET HG2  1 1 
       17 202728 6 2   7 MET HG3  H -26.602  -0.152  18.204 1.00 . F F . 174 MET HG3  1 1 
       17 202729 6 2   7 MET N    N -26.932   1.894  21.345 1.00 . F F . 174 MET N    1 1 
       17 202730 6 2   7 MET O    O -28.625   3.946  20.494 1.00 . F F . 174 MET O    1 1 
       17 202731 6 2   7 MET SD   S -26.463  -1.081  20.413 1.00 . F F . 174 MET SD   1 1 
       17 202732 6 2   8 PHE C    C -28.020   6.006  17.105 1.00 . F F . 175 PHE C    1 1 
       17 202733 6 2   8 PHE CA   C -27.524   5.684  18.523 1.00 . F F . 175 PHE CA   1 1 
       17 202734 6 2   8 PHE CB   C -26.207   6.462  18.821 1.00 . F F . 175 PHE CB   1 1 
       17 202735 6 2   8 PHE CD1  C -24.126   5.025  18.413 1.00 . F F . 175 PHE CD1  1 1 
       17 202736 6 2   8 PHE CD2  C -24.745   6.608  16.722 1.00 . F F . 175 PHE CD2  1 1 
       17 202737 6 2   8 PHE CE1  C -23.046   4.629  17.641 1.00 . F F . 175 PHE CE1  1 1 
       17 202738 6 2   8 PHE CE2  C -23.666   6.210  15.955 1.00 . F F . 175 PHE CE2  1 1 
       17 202739 6 2   8 PHE CG   C -25.000   6.025  17.969 1.00 . F F . 175 PHE CG   1 1 
       17 202740 6 2   8 PHE CZ   C -22.819   5.222  16.415 1.00 . F F . 175 PHE CZ   1 1 
       17 202741 6 2   8 PHE H    H -26.733   3.782  18.026 1.00 . F F . 175 PHE H    1 1 
       17 202742 6 2   8 PHE HA   H -28.287   6.002  19.230 1.00 . F F . 175 PHE HA   1 1 
       17 202743 6 2   8 PHE HB2  H -26.372   7.522  18.662 1.00 . F F . 175 PHE HB2  1 1 
       17 202744 6 2   8 PHE HB3  H -25.948   6.316  19.867 1.00 . F F . 175 PHE HB3  1 1 
       17 202745 6 2   8 PHE HD1  H -24.299   4.555  19.373 1.00 . F F . 175 PHE HD1  1 1 
       17 202746 6 2   8 PHE HD2  H -25.405   7.385  16.354 1.00 . F F . 175 PHE HD2  1 1 
       17 202747 6 2   8 PHE HE1  H -22.378   3.851  17.996 1.00 . F F . 175 PHE HE1  1 1 
       17 202748 6 2   8 PHE HE2  H -23.486   6.671  14.992 1.00 . F F . 175 PHE HE2  1 1 
       17 202749 6 2   8 PHE HZ   H -21.976   4.910  15.811 1.00 . F F . 175 PHE HZ   1 1 
       17 202750 6 2   8 PHE N    N -27.277   4.242  18.700 1.00 . F F . 175 PHE N    1 1 
       17 202751 6 2   8 PHE O    O -28.106   5.131  16.242 1.00 . F F . 175 PHE O    1 1 
       17 202752 6 2   9 ASN C    C -27.656   9.066  15.415 1.00 . F F . 176 ASN C    1 1 
       17 202753 6 2   9 ASN CA   C -28.607   7.870  15.576 1.00 . F F . 176 ASN CA   1 1 
       17 202754 6 2   9 ASN CB   C -30.102   8.289  15.466 1.00 . F F . 176 ASN CB   1 1 
       17 202755 6 2   9 ASN CG   C -30.504   8.792  14.073 1.00 . F F . 176 ASN CG   1 1 
       17 202756 6 2   9 ASN H    H -28.413   7.878  17.677 1.00 . F F . 176 ASN H    1 1 
       17 202757 6 2   9 ASN HA   H -28.384   7.127  14.808 1.00 . F F . 176 ASN HA   1 1 
       17 202758 6 2   9 ASN HB2  H -30.724   7.435  15.700 1.00 . F F . 176 ASN HB2  1 1 
       17 202759 6 2   9 ASN HB3  H -30.302   9.074  16.189 1.00 . F F . 176 ASN HB3  1 1 
       17 202760 6 2   9 ASN HD21 H -31.999   9.848  14.843 1.00 . F F . 176 ASN HD21 1 1 
       17 202761 6 2   9 ASN HD22 H -31.814   9.943  13.128 1.00 . F F . 176 ASN HD22 1 1 
       17 202762 6 2   9 ASN N    N -28.339   7.287  16.895 1.00 . F F . 176 ASN N    1 1 
       17 202763 6 2   9 ASN ND2  N -31.545   9.609  14.008 1.00 . F F . 176 ASN ND2  1 1 
       17 202764 6 2   9 ASN O    O -27.816  10.084  16.097 1.00 . F F . 176 ASN O    1 1 
       17 202765 6 2   9 ASN OD1  O -29.905   8.425  13.061 1.00 . F F . 176 ASN OD1  1 1 
       17 202766 6 2  10 LEU C    C -25.957  11.212  13.846 1.00 . F F . 177 LEU C    1 1 
       17 202767 6 2  10 LEU CA   C -25.517   9.862  14.449 1.00 . F F . 177 LEU CA   1 1 
       17 202768 6 2  10 LEU CB   C -24.343   9.251  13.622 1.00 . F F . 177 LEU CB   1 1 
       17 202769 6 2  10 LEU CD1  C -22.571  10.818  14.666 1.00 . F F . 177 LEU CD1  1 1 
       17 202770 6 2  10 LEU CD2  C -21.989   9.445  12.589 1.00 . F F . 177 LEU CD2  1 1 
       17 202771 6 2  10 LEU CG   C -23.110  10.192  13.358 1.00 . F F . 177 LEU CG   1 1 
       17 202772 6 2  10 LEU H    H -26.649   8.136  13.951 1.00 . F F . 177 LEU H    1 1 
       17 202773 6 2  10 LEU HA   H -25.156  10.034  15.463 1.00 . F F . 177 LEU HA   1 1 
       17 202774 6 2  10 LEU HB2  H -23.990   8.366  14.145 1.00 . F F . 177 LEU HB2  1 1 
       17 202775 6 2  10 LEU HB3  H -24.738   8.935  12.661 1.00 . F F . 177 LEU HB3  1 1 
       17 202776 6 2  10 LEU HD11 H -21.720  11.449  14.447 1.00 . F F . 177 LEU HD11 1 1 
       17 202777 6 2  10 LEU HD12 H -22.269  10.038  15.355 1.00 . F F . 177 LEU HD12 1 1 
       17 202778 6 2  10 LEU HD13 H -23.345  11.418  15.128 1.00 . F F . 177 LEU HD13 1 1 
       17 202779 6 2  10 LEU HD21 H -21.642   8.599  13.170 1.00 . F F . 177 LEU HD21 1 1 
       17 202780 6 2  10 LEU HD22 H -21.161  10.116  12.405 1.00 . F F . 177 LEU HD22 1 1 
       17 202781 6 2  10 LEU HD23 H -22.375   9.096  11.640 1.00 . F F . 177 LEU HD23 1 1 
       17 202782 6 2  10 LEU HG   H -23.437  11.015  12.735 1.00 . F F . 177 LEU HG   1 1 
       17 202783 6 2  10 LEU N    N -26.638   8.909  14.549 1.00 . F F . 177 LEU N    1 1 
       17 202784 6 2  10 LEU O    O -26.403  11.276  12.691 1.00 . F F . 177 LEU O    1 1 
       17 202785 6 2  11 GLN C    C -25.402  14.536  15.439 1.00 . F F . 178 GLN C    1 1 
       17 202786 6 2  11 GLN CA   C -25.946  13.674  14.274 1.00 . F F . 178 GLN CA   1 1 
       17 202787 6 2  11 GLN CB   C -27.419  14.038  13.893 1.00 . F F . 178 GLN CB   1 1 
       17 202788 6 2  11 GLN CD   C -29.005  15.689  12.683 1.00 . F F . 178 GLN CD   1 1 
       17 202789 6 2  11 GLN CG   C -27.574  15.380  13.139 1.00 . F F . 178 GLN CG   1 1 
       17 202790 6 2  11 GLN H    H -25.704  12.071  15.639 1.00 . F F . 178 GLN H    1 1 
       17 202791 6 2  11 GLN HA   H -25.299  13.821  13.410 1.00 . F F . 178 GLN HA   1 1 
       17 202792 6 2  11 GLN HB2  H -27.816  13.247  13.265 1.00 . F F . 178 GLN HB2  1 1 
       17 202793 6 2  11 GLN HB3  H -28.018  14.083  14.800 1.00 . F F . 178 GLN HB3  1 1 
       17 202794 6 2  11 GLN HE21 H -28.662  17.640  12.816 1.00 . F F . 178 GLN HE21 1 1 
       17 202795 6 2  11 GLN HE22 H -30.250  17.185  12.312 1.00 . F F . 178 GLN HE22 1 1 
       17 202796 6 2  11 GLN HG2  H -27.240  16.179  13.788 1.00 . F F . 178 GLN HG2  1 1 
       17 202797 6 2  11 GLN HG3  H -26.937  15.361  12.259 1.00 . F F . 178 GLN HG3  1 1 
       17 202798 6 2  11 GLN N    N -25.846  12.262  14.683 1.00 . F F . 178 GLN N    1 1 
       17 202799 6 2  11 GLN NE2  N -29.340  16.965  12.596 1.00 . F F . 178 GLN NE2  1 1 
       17 202800 6 2  11 GLN O    O -25.990  15.547  15.828 1.00 . F F . 178 GLN O    1 1 
       17 202801 6 2  11 GLN OE1  O -29.798  14.790  12.403 1.00 . F F . 178 GLN OE1  1 1 
       17 202802 6 2  12 GLU C    C -22.987  16.099  16.805 1.00 . F F . 179 GLU C    1 1 
       17 202803 6 2  12 GLU CA   C -23.632  14.737  17.182 1.00 . F F . 179 GLU CA   1 1 
       17 202804 6 2  12 GLU CB   C -22.569  13.780  17.807 1.00 . F F . 179 GLU CB   1 1 
       17 202805 6 2  12 GLU CD   C -24.349  12.423  19.092 1.00 . F F . 179 GLU CD   1 1 
       17 202806 6 2  12 GLU CG   C -23.099  12.377  18.190 1.00 . F F . 179 GLU CG   1 1 
       17 202807 6 2  12 GLU H    H -23.826  13.313  15.612 1.00 . F F . 179 GLU H    1 1 
       17 202808 6 2  12 GLU HA   H -24.415  14.913  17.918 1.00 . F F . 179 GLU HA   1 1 
       17 202809 6 2  12 GLU HB2  H -21.756  13.650  17.102 1.00 . F F . 179 GLU HB2  1 1 
       17 202810 6 2  12 GLU HB3  H -22.172  14.244  18.706 1.00 . F F . 179 GLU HB3  1 1 
       17 202811 6 2  12 GLU HG2  H -23.339  11.840  17.277 1.00 . F F . 179 GLU HG2  1 1 
       17 202812 6 2  12 GLU HG3  H -22.314  11.837  18.711 1.00 . F F . 179 GLU HG3  1 1 
       17 202813 6 2  12 GLU N    N -24.263  14.095  16.004 1.00 . F F . 179 GLU N    1 1 
       17 202814 6 2  12 GLU O    O -22.558  16.269  15.660 1.00 . F F . 179 GLU O    1 1 
       17 202815 6 2  12 GLU OE1  O -24.217  12.766  20.291 1.00 . F F . 179 GLU OE1  1 1 
       17 202816 6 2  12 GLU OE2  O -25.471  12.146  18.595 1.00 . F F . 179 GLU OE2  1 1 
       17 202817 6 2  13 PRO C    C -20.699  18.214  17.488 1.00 . F F . 180 PRO C    1 1 
       17 202818 6 2  13 PRO CA   C -22.240  18.389  17.514 1.00 . F F . 180 PRO CA   1 1 
       17 202819 6 2  13 PRO CB   C -22.714  19.278  18.693 1.00 . F F . 180 PRO CB   1 1 
       17 202820 6 2  13 PRO CD   C -23.566  17.067  19.104 1.00 . F F . 180 PRO CD   1 1 
       17 202821 6 2  13 PRO CG   C -23.027  18.309  19.792 1.00 . F F . 180 PRO CG   1 1 
       17 202822 6 2  13 PRO HA   H -22.560  18.836  16.572 1.00 . F F . 180 PRO HA   1 1 
       17 202823 6 2  13 PRO HB2  H -21.933  19.976  18.988 1.00 . F F . 180 PRO HB2  1 1 
       17 202824 6 2  13 PRO HB3  H -23.607  19.827  18.414 1.00 . F F . 180 PRO HB3  1 1 
       17 202825 6 2  13 PRO HD2  H -23.275  16.175  19.645 1.00 . F F . 180 PRO HD2  1 1 
       17 202826 6 2  13 PRO HD3  H -24.648  17.115  19.019 1.00 . F F . 180 PRO HD3  1 1 
       17 202827 6 2  13 PRO HG2  H -22.120  18.076  20.349 1.00 . F F . 180 PRO HG2  1 1 
       17 202828 6 2  13 PRO HG3  H -23.774  18.722  20.459 1.00 . F F . 180 PRO HG3  1 1 
       17 202829 6 2  13 PRO N    N -22.933  17.099  17.752 1.00 . F F . 180 PRO N    1 1 
       17 202830 6 2  13 PRO O    O -20.021  18.265  18.529 1.00 . F F . 180 PRO O    1 1 
       17 202831 6 2  14 TYR C    C -18.206  19.020  15.251 1.00 . F F . 181 TYR C    1 1 
       17 202832 6 2  14 TYR CA   C -18.729  17.805  16.040 1.00 . F F . 181 TYR CA   1 1 
       17 202833 6 2  14 TYR CB   C -18.413  16.450  15.326 1.00 . F F . 181 TYR CB   1 1 
       17 202834 6 2  14 TYR CD1  C -19.640  16.746  13.076 1.00 . F F . 181 TYR CD1  1 1 
       17 202835 6 2  14 TYR CD2  C -20.093  14.766  14.343 1.00 . F F . 181 TYR CD2  1 1 
       17 202836 6 2  14 TYR CE1  C -20.513  16.317  12.094 1.00 . F F . 181 TYR CE1  1 1 
       17 202837 6 2  14 TYR CE2  C -20.968  14.338  13.361 1.00 . F F . 181 TYR CE2  1 1 
       17 202838 6 2  14 TYR CG   C -19.407  15.987  14.229 1.00 . F F . 181 TYR CG   1 1 
       17 202839 6 2  14 TYR CZ   C -21.174  15.117  12.241 1.00 . F F . 181 TYR CZ   1 1 
       17 202840 6 2  14 TYR H    H -20.790  17.822  15.532 1.00 . F F . 181 TYR H    1 1 
       17 202841 6 2  14 TYR HA   H -18.224  17.802  17.005 1.00 . F F . 181 TYR HA   1 1 
       17 202842 6 2  14 TYR HB2  H -17.435  16.511  14.862 1.00 . F F . 181 TYR HB2  1 1 
       17 202843 6 2  14 TYR HB3  H -18.371  15.671  16.083 1.00 . F F . 181 TYR HB3  1 1 
       17 202844 6 2  14 TYR HD1  H -19.125  17.693  12.956 1.00 . F F . 181 TYR HD1  1 1 
       17 202845 6 2  14 TYR HD2  H -19.933  14.154  15.224 1.00 . F F . 181 TYR HD2  1 1 
       17 202846 6 2  14 TYR HE1  H -20.676  16.924  11.214 1.00 . F F . 181 TYR HE1  1 1 
       17 202847 6 2  14 TYR HE2  H -21.490  13.393  13.476 1.00 . F F . 181 TYR HE2  1 1 
       17 202848 6 2  14 TYR HH   H -22.835  14.330  11.658 1.00 . F F . 181 TYR HH   1 1 
       17 202849 6 2  14 TYR N    N -20.174  17.938  16.290 1.00 . F F . 181 TYR N    1 1 
       17 202850 6 2  14 TYR O    O -18.946  19.637  14.479 1.00 . F F . 181 TYR O    1 1 
       17 202851 6 2  14 TYR OH   O -22.037  14.687  11.254 1.00 . F F . 181 TYR OH   1 1 
       17 202852 6 2  15 PHE C    C -15.611  20.174  13.520 1.00 . F F . 182 PHE C    1 1 
       17 202853 6 2  15 PHE CA   C -16.267  20.535  14.874 1.00 . F F . 182 PHE CA   1 1 
       17 202854 6 2  15 PHE CB   C -15.236  21.118  15.888 1.00 . F F . 182 PHE CB   1 1 
       17 202855 6 2  15 PHE CD1  C -16.221  20.771  18.226 1.00 . F F . 182 PHE CD1  1 1 
       17 202856 6 2  15 PHE CD2  C -16.109  23.006  17.378 1.00 . F F . 182 PHE CD2  1 1 
       17 202857 6 2  15 PHE CE1  C -16.793  21.244  19.395 1.00 . F F . 182 PHE CE1  1 1 
       17 202858 6 2  15 PHE CE2  C -16.681  23.477  18.550 1.00 . F F . 182 PHE CE2  1 1 
       17 202859 6 2  15 PHE CG   C -15.867  21.644  17.192 1.00 . F F . 182 PHE CG   1 1 
       17 202860 6 2  15 PHE CZ   C -17.022  22.596  19.557 1.00 . F F . 182 PHE CZ   1 1 
       17 202861 6 2  15 PHE H    H -16.392  18.773  16.052 1.00 . F F . 182 PHE H    1 1 
       17 202862 6 2  15 PHE HA   H -17.030  21.289  14.685 1.00 . F F . 182 PHE HA   1 1 
       17 202863 6 2  15 PHE HB2  H -14.517  20.347  16.150 1.00 . F F . 182 PHE HB2  1 1 
       17 202864 6 2  15 PHE HB3  H -14.700  21.936  15.418 1.00 . F F . 182 PHE HB3  1 1 
       17 202865 6 2  15 PHE HD1  H -16.042  19.710  18.109 1.00 . F F . 182 PHE HD1  1 1 
       17 202866 6 2  15 PHE HD2  H -15.845  23.706  16.593 1.00 . F F . 182 PHE HD2  1 1 
       17 202867 6 2  15 PHE HE1  H -17.062  20.551  20.182 1.00 . F F . 182 PHE HE1  1 1 
       17 202868 6 2  15 PHE HE2  H -16.862  24.538  18.675 1.00 . F F . 182 PHE HE2  1 1 
       17 202869 6 2  15 PHE HZ   H -17.471  22.965  20.470 1.00 . F F . 182 PHE HZ   1 1 
       17 202870 6 2  15 PHE N    N -16.923  19.352  15.470 1.00 . F F . 182 PHE N    1 1 
       17 202871 6 2  15 PHE O    O -15.794  19.054  13.014 1.00 . F F . 182 PHE O    1 1 
       17 202872 6 2  16 THR C    C -13.154  19.871  11.615 1.00 . F F . 183 THR C    1 1 
       17 202873 6 2  16 THR CA   C -14.220  20.994  11.619 1.00 . F F . 183 THR CA   1 1 
       17 202874 6 2  16 THR CB   C -13.570  22.350  11.157 1.00 . F F . 183 THR CB   1 1 
       17 202875 6 2  16 THR CG2  C -14.628  23.395  10.761 1.00 . F F . 183 THR CG2  1 1 
       17 202876 6 2  16 THR H    H -14.751  21.988  13.416 1.00 . F F . 183 THR H    1 1 
       17 202877 6 2  16 THR HA   H -14.999  20.739  10.896 1.00 . F F . 183 THR HA   1 1 
       17 202878 6 2  16 THR HB   H -12.941  22.162  10.289 1.00 . F F . 183 THR HB   1 1 
       17 202879 6 2  16 THR HG1  H -12.181  22.181  12.561 1.00 . F F . 183 THR HG1  1 1 
       17 202880 6 2  16 THR HG21 H -15.233  23.012   9.947 1.00 . F F . 183 THR HG21 1 1 
       17 202881 6 2  16 THR HG22 H -14.141  24.307  10.440 1.00 . F F . 183 THR HG22 1 1 
       17 202882 6 2  16 THR HG23 H -15.267  23.611  11.608 1.00 . F F . 183 THR HG23 1 1 
       17 202883 6 2  16 THR N    N -14.869  21.140  12.938 1.00 . F F . 183 THR N    1 1 
       17 202884 6 2  16 THR O    O -12.046  20.044  12.145 1.00 . F F . 183 THR O    1 1 
       17 202885 6 2  16 THR OG1  O -12.742  22.883  12.210 1.00 . F F . 183 THR OG1  1 1 
       17 202886 6 2  17 TRP C    C -11.571  17.905   9.681 1.00 . F F . 184 TRP C    1 1 
       17 202887 6 2  17 TRP CA   C -12.619  17.582  10.795 1.00 . F F . 184 TRP CA   1 1 
       17 202888 6 2  17 TRP CB   C -13.414  16.299  10.434 1.00 . F F . 184 TRP CB   1 1 
       17 202889 6 2  17 TRP CD1  C -15.799  16.025  11.379 1.00 . F F . 184 TRP CD1  1 1 
       17 202890 6 2  17 TRP CD2  C -14.193  15.244  12.740 1.00 . F F . 184 TRP CD2  1 1 
       17 202891 6 2  17 TRP CE2  C -15.444  15.036  13.347 1.00 . F F . 184 TRP CE2  1 1 
       17 202892 6 2  17 TRP CE3  C -13.041  14.834  13.425 1.00 . F F . 184 TRP CE3  1 1 
       17 202893 6 2  17 TRP CG   C -14.441  15.878  11.464 1.00 . F F . 184 TRP CG   1 1 
       17 202894 6 2  17 TRP CH2  C -14.439  14.048  15.240 1.00 . F F . 184 TRP CH2  1 1 
       17 202895 6 2  17 TRP CZ2  C -15.578  14.441  14.601 1.00 . F F . 184 TRP CZ2  1 1 
       17 202896 6 2  17 TRP CZ3  C -13.180  14.241  14.663 1.00 . F F . 184 TRP CZ3  1 1 
       17 202897 6 2  17 TRP H    H -14.477  18.608  10.802 1.00 . F F . 184 TRP H    1 1 
       17 202898 6 2  17 TRP HA   H -12.076  17.399  11.719 1.00 . F F . 184 TRP HA   1 1 
       17 202899 6 2  17 TRP HB2  H -13.928  16.456   9.491 1.00 . F F . 184 TRP HB2  1 1 
       17 202900 6 2  17 TRP HB3  H -12.716  15.478  10.308 1.00 . F F . 184 TRP HB3  1 1 
       17 202901 6 2  17 TRP HD1  H -16.312  16.469  10.537 1.00 . F F . 184 TRP HD1  1 1 
       17 202902 6 2  17 TRP HE1  H -17.366  15.499  12.661 1.00 . F F . 184 TRP HE1  1 1 
       17 202903 6 2  17 TRP HE3  H -12.057  14.972  12.996 1.00 . F F . 184 TRP HE3  1 1 
       17 202904 6 2  17 TRP HH2  H -14.498  13.582  16.216 1.00 . F F . 184 TRP HH2  1 1 
       17 202905 6 2  17 TRP HZ2  H -16.547  14.281  15.055 1.00 . F F . 184 TRP HZ2  1 1 
       17 202906 6 2  17 TRP HZ3  H -12.299  13.920  15.206 1.00 . F F . 184 TRP HZ3  1 1 
       17 202907 6 2  17 TRP N    N -13.533  18.714  11.045 1.00 . F F . 184 TRP N    1 1 
       17 202908 6 2  17 TRP NE1  N -16.402  15.515  12.498 1.00 . F F . 184 TRP NE1  1 1 
       17 202909 6 2  17 TRP O    O -10.405  17.509   9.827 1.00 . F F . 184 TRP O    1 1 
       17 202910 6 2  18 PRO C    C -10.110  20.263   8.122 1.00 . F F . 185 PRO C    1 1 
       17 202911 6 2  18 PRO CA   C -10.941  19.084   7.548 1.00 . F F . 185 PRO CA   1 1 
       17 202912 6 2  18 PRO CB   C -11.789  19.501   6.320 1.00 . F F . 185 PRO CB   1 1 
       17 202913 6 2  18 PRO CD   C -13.338  18.858   8.026 1.00 . F F . 185 PRO CD   1 1 
       17 202914 6 2  18 PRO CG   C -13.146  19.816   6.875 1.00 . F F . 185 PRO CG   1 1 
       17 202915 6 2  18 PRO HA   H -10.256  18.286   7.260 1.00 . F F . 185 PRO HA   1 1 
       17 202916 6 2  18 PRO HB2  H -11.355  20.365   5.820 1.00 . F F . 185 PRO HB2  1 1 
       17 202917 6 2  18 PRO HB3  H -11.861  18.677   5.615 1.00 . F F . 185 PRO HB3  1 1 
       17 202918 6 2  18 PRO HD2  H -13.941  19.313   8.807 1.00 . F F . 185 PRO HD2  1 1 
       17 202919 6 2  18 PRO HD3  H -13.804  17.938   7.688 1.00 . F F . 185 PRO HD3  1 1 
       17 202920 6 2  18 PRO HG2  H -13.176  20.850   7.223 1.00 . F F . 185 PRO HG2  1 1 
       17 202921 6 2  18 PRO HG3  H -13.911  19.657   6.123 1.00 . F F . 185 PRO HG3  1 1 
       17 202922 6 2  18 PRO N    N -11.947  18.587   8.522 1.00 . F F . 185 PRO N    1 1 
       17 202923 6 2  18 PRO O    O -10.417  21.441   7.908 1.00 . F F . 185 PRO O    1 1 
       17 202924 6 2  19 LEU C    C  -6.858  20.978   8.672 1.00 . F F . 186 LEU C    1 1 
       17 202925 6 2  19 LEU CA   C  -8.141  20.872   9.523 1.00 . F F . 186 LEU CA   1 1 
       17 202926 6 2  19 LEU CB   C  -7.857  20.440  11.001 1.00 . F F . 186 LEU CB   1 1 
       17 202927 6 2  19 LEU CD1  C  -6.100  18.502  10.973 1.00 . F F . 186 LEU CD1  1 1 
       17 202928 6 2  19 LEU CD2  C  -8.003  18.473  12.676 1.00 . F F . 186 LEU CD2  1 1 
       17 202929 6 2  19 LEU CG   C  -7.567  18.905  11.255 1.00 . F F . 186 LEU CG   1 1 
       17 202930 6 2  19 LEU H    H  -8.971  18.957   9.110 1.00 . F F . 186 LEU H    1 1 
       17 202931 6 2  19 LEU HA   H  -8.616  21.852   9.534 1.00 . F F . 186 LEU HA   1 1 
       17 202932 6 2  19 LEU HB2  H  -7.017  21.020  11.373 1.00 . F F . 186 LEU HB2  1 1 
       17 202933 6 2  19 LEU HB3  H  -8.730  20.719  11.583 1.00 . F F . 186 LEU HB3  1 1 
       17 202934 6 2  19 LEU HD11 H  -5.855  18.722   9.941 1.00 . F F . 186 LEU HD11 1 1 
       17 202935 6 2  19 LEU HD12 H  -5.974  17.442  11.144 1.00 . F F . 186 LEU HD12 1 1 
       17 202936 6 2  19 LEU HD13 H  -5.434  19.052  11.624 1.00 . F F . 186 LEU HD13 1 1 
       17 202937 6 2  19 LEU HD21 H  -7.451  19.039  13.415 1.00 . F F . 186 LEU HD21 1 1 
       17 202938 6 2  19 LEU HD22 H  -7.811  17.418  12.814 1.00 . F F . 186 LEU HD22 1 1 
       17 202939 6 2  19 LEU HD23 H  -9.061  18.660  12.799 1.00 . F F . 186 LEU HD23 1 1 
       17 202940 6 2  19 LEU HG   H  -8.174  18.333  10.561 1.00 . F F . 186 LEU HG   1 1 
       17 202941 6 2  19 LEU N    N  -9.090  19.911   8.913 1.00 . F F . 186 LEU N    1 1 
       17 202942 6 2  19 LEU O    O  -6.178  22.012   8.670 1.00 . F F . 186 LEU O    1 1 
       17 202943 6 2  20 ILE C    C  -5.461  20.809   5.899 1.00 . F F . 187 ILE C    1 1 
       17 202944 6 2  20 ILE CA   C  -5.418  19.761   7.037 1.00 . F F . 187 ILE CA   1 1 
       17 202945 6 2  20 ILE CB   C  -5.357  18.305   6.419 1.00 . F F . 187 ILE CB   1 1 
       17 202946 6 2  20 ILE CD1  C  -4.117  16.823   4.680 1.00 . F F . 187 ILE CD1  1 1 
       17 202947 6 2  20 ILE CG1  C  -4.229  18.186   5.334 1.00 . F F . 187 ILE CG1  1 1 
       17 202948 6 2  20 ILE CG2  C  -6.736  17.873   5.845 1.00 . F F . 187 ILE CG2  1 1 
       17 202949 6 2  20 ILE H    H  -7.166  19.118   8.036 1.00 . F F . 187 ILE H    1 1 
       17 202950 6 2  20 ILE HA   H  -4.519  19.912   7.630 1.00 . F F . 187 ILE HA   1 1 
       17 202951 6 2  20 ILE HB   H  -5.124  17.619   7.231 1.00 . F F . 187 ILE HB   1 1 
       17 202952 6 2  20 ILE HD11 H  -3.284  16.823   3.995 1.00 . F F . 187 ILE HD11 1 1 
       17 202953 6 2  20 ILE HD12 H  -5.026  16.597   4.142 1.00 . F F . 187 ILE HD12 1 1 
       17 202954 6 2  20 ILE HD13 H  -3.951  16.072   5.443 1.00 . F F . 187 ILE HD13 1 1 
       17 202955 6 2  20 ILE HG12 H  -4.410  18.905   4.546 1.00 . F F . 187 ILE HG12 1 1 
       17 202956 6 2  20 ILE HG13 H  -3.271  18.408   5.792 1.00 . F F . 187 ILE HG13 1 1 
       17 202957 6 2  20 ILE HG21 H  -6.684  16.853   5.483 1.00 . F F . 187 ILE HG21 1 1 
       17 202958 6 2  20 ILE HG22 H  -7.013  18.524   5.026 1.00 . F F . 187 ILE HG22 1 1 
       17 202959 6 2  20 ILE HG23 H  -7.489  17.938   6.620 1.00 . F F . 187 ILE HG23 1 1 
       17 202960 6 2  20 ILE N    N  -6.572  19.886   7.947 1.00 . F F . 187 ILE N    1 1 
       17 202961 6 2  20 ILE O    O  -6.490  20.984   5.239 1.00 . F F . 187 ILE O    1 1 
       17 202962 6 2  21 ALA C    C  -2.972  21.786   3.672 1.00 . F F . 188 ALA C    1 1 
       17 202963 6 2  21 ALA CA   C  -4.109  22.365   4.525 1.00 . F F . 188 ALA CA   1 1 
       17 202964 6 2  21 ALA CB   C  -3.787  23.796   4.975 1.00 . F F . 188 ALA CB   1 1 
       17 202965 6 2  21 ALA H    H  -3.615  21.435   6.361 1.00 . F F . 188 ALA H    1 1 
       17 202966 6 2  21 ALA HA   H  -5.019  22.395   3.922 1.00 . F F . 188 ALA HA   1 1 
       17 202967 6 2  21 ALA HB1  H  -4.603  24.182   5.573 1.00 . F F . 188 ALA HB1  1 1 
       17 202968 6 2  21 ALA HB2  H  -3.649  24.434   4.111 1.00 . F F . 188 ALA HB2  1 1 
       17 202969 6 2  21 ALA HB3  H  -2.880  23.799   5.570 1.00 . F F . 188 ALA HB3  1 1 
       17 202970 6 2  21 ALA N    N  -4.335  21.503   5.694 1.00 . F F . 188 ALA N    1 1 
       17 202971 6 2  21 ALA O    O  -2.179  20.953   4.148 1.00 . F F . 188 ALA O    1 1 
       17 202972 6 2  22 ALA C    C  -1.591  22.924   0.458 1.00 . F F . 189 ALA C    1 1 
       17 202973 6 2  22 ALA CA   C  -1.878  21.794   1.453 1.00 . F F . 189 ALA CA   1 1 
       17 202974 6 2  22 ALA CB   C  -2.321  20.517   0.727 1.00 . F F . 189 ALA CB   1 1 
       17 202975 6 2  22 ALA H    H  -3.569  22.882   2.113 1.00 . F F . 189 ALA H    1 1 
       17 202976 6 2  22 ALA HA   H  -0.964  21.569   2.004 1.00 . F F . 189 ALA HA   1 1 
       17 202977 6 2  22 ALA HB1  H  -1.548  20.196   0.036 1.00 . F F . 189 ALA HB1  1 1 
       17 202978 6 2  22 ALA HB2  H  -3.234  20.705   0.175 1.00 . F F . 189 ALA HB2  1 1 
       17 202979 6 2  22 ALA HB3  H  -2.499  19.729   1.448 1.00 . F F . 189 ALA HB3  1 1 
       17 202980 6 2  22 ALA N    N  -2.902  22.229   2.411 1.00 . F F . 189 ALA N    1 1 
       17 202981 6 2  22 ALA O    O  -2.361  23.153  -0.483 1.00 . F F . 189 ALA O    1 1 
       17 202982 6 2  23 ASP C    C   1.152  24.295  -1.038 1.00 . F F . 190 ASP C    1 1 
       17 202983 6 2  23 ASP CA   C  -0.033  24.757  -0.151 1.00 . F F . 190 ASP CA   1 1 
       17 202984 6 2  23 ASP CB   C   0.352  25.964   0.757 1.00 . F F . 190 ASP CB   1 1 
       17 202985 6 2  23 ASP CG   C   0.568  27.283  -0.015 1.00 . F F . 190 ASP CG   1 1 
       17 202986 6 2  23 ASP H    H   0.045  23.419   1.489 1.00 . F F . 190 ASP H    1 1 
       17 202987 6 2  23 ASP HA   H  -0.852  25.053  -0.804 1.00 . F F . 190 ASP HA   1 1 
       17 202988 6 2  23 ASP HB2  H  -0.443  26.125   1.480 1.00 . F F . 190 ASP HB2  1 1 
       17 202989 6 2  23 ASP HB3  H   1.260  25.718   1.303 1.00 . F F . 190 ASP HB3  1 1 
       17 202990 6 2  23 ASP N    N  -0.490  23.643   0.700 1.00 . F F . 190 ASP N    1 1 
       17 202991 6 2  23 ASP O    O   1.815  25.107  -1.684 1.00 . F F . 190 ASP O    1 1 
       17 202992 6 2  23 ASP OD1  O  -0.412  27.818  -0.579 1.00 . F F . 190 ASP OD1  1 1 
       17 202993 6 2  23 ASP OD2  O   1.709  27.790  -0.063 1.00 . F F . 190 ASP OD2  1 1 
       17 202994 6 2  24 GLY C    C   2.040  22.500  -3.419 1.00 . F F . 191 GLY C    1 1 
       17 202995 6 2  24 GLY CA   C   2.429  22.385  -1.945 1.00 . F F . 191 GLY CA   1 1 
       17 202996 6 2  24 GLY H    H   0.879  22.378  -0.495 1.00 . F F . 191 GLY H    1 1 
       17 202997 6 2  24 GLY HA2  H   3.375  22.890  -1.775 1.00 . F F . 191 GLY HA2  1 1 
       17 202998 6 2  24 GLY HA3  H   2.545  21.340  -1.696 1.00 . F F . 191 GLY HA3  1 1 
       17 202999 6 2  24 GLY N    N   1.405  22.969  -1.068 1.00 . F F . 191 GLY N    1 1 
       17 203000 6 2  24 GLY O    O   0.850  22.389  -3.750 1.00 . F F . 191 GLY O    1 1 
       17 203001 6 2  25 GLY C    C   4.069  22.824  -6.522 1.00 . F F . 192 GLY C    1 1 
       17 203002 6 2  25 GLY CA   C   2.786  22.933  -5.724 1.00 . F F . 192 GLY CA   1 1 
       17 203003 6 2  25 GLY H    H   3.953  22.749  -3.964 1.00 . F F . 192 GLY H    1 1 
       17 203004 6 2  25 GLY HA2  H   2.083  22.189  -6.086 1.00 . F F . 192 GLY HA2  1 1 
       17 203005 6 2  25 GLY HA3  H   2.359  23.917  -5.868 1.00 . F F . 192 GLY HA3  1 1 
       17 203006 6 2  25 GLY N    N   3.032  22.728  -4.293 1.00 . F F . 192 GLY N    1 1 
       17 203007 6 2  25 GLY O    O   4.446  23.751  -7.249 1.00 . F F . 192 GLY O    1 1 
       17 203008 6 2  26 TYR C    C   6.237  20.046  -7.530 1.00 . F F . 193 TYR C    1 1 
       17 203009 6 2  26 TYR CA   C   6.105  21.454  -6.931 1.00 . F F . 193 TYR CA   1 1 
       17 203010 6 2  26 TYR CB   C   7.177  21.622  -5.819 1.00 . F F . 193 TYR CB   1 1 
       17 203011 6 2  26 TYR CD1  C   7.574  24.137  -5.801 1.00 . F F . 193 TYR CD1  1 1 
       17 203012 6 2  26 TYR CD2  C   6.863  23.103  -3.766 1.00 . F F . 193 TYR CD2  1 1 
       17 203013 6 2  26 TYR CE1  C   7.608  25.357  -5.166 1.00 . F F . 193 TYR CE1  1 1 
       17 203014 6 2  26 TYR CE2  C   6.898  24.323  -3.133 1.00 . F F . 193 TYR CE2  1 1 
       17 203015 6 2  26 TYR CG   C   7.197  22.981  -5.116 1.00 . F F . 193 TYR CG   1 1 
       17 203016 6 2  26 TYR CZ   C   7.267  25.446  -3.835 1.00 . F F . 193 TYR CZ   1 1 
       17 203017 6 2  26 TYR H    H   4.323  20.935  -5.886 1.00 . F F . 193 TYR H    1 1 
       17 203018 6 2  26 TYR HA   H   6.289  22.185  -7.716 1.00 . F F . 193 TYR HA   1 1 
       17 203019 6 2  26 TYR HB2  H   7.021  20.860  -5.064 1.00 . F F . 193 TYR HB2  1 1 
       17 203020 6 2  26 TYR HB3  H   8.162  21.470  -6.254 1.00 . F F . 193 TYR HB3  1 1 
       17 203021 6 2  26 TYR HD1  H   7.839  24.071  -6.850 1.00 . F F . 193 TYR HD1  1 1 
       17 203022 6 2  26 TYR HD2  H   6.574  22.218  -3.211 1.00 . F F . 193 TYR HD2  1 1 
       17 203023 6 2  26 TYR HE1  H   7.902  26.243  -5.715 1.00 . F F . 193 TYR HE1  1 1 
       17 203024 6 2  26 TYR HE2  H   6.633  24.392  -2.084 1.00 . F F . 193 TYR HE2  1 1 
       17 203025 6 2  26 TYR HH   H   7.791  26.600  -2.388 1.00 . F F . 193 TYR HH   1 1 
       17 203026 6 2  26 TYR N    N   4.752  21.675  -6.372 1.00 . F F . 193 TYR N    1 1 
       17 203027 6 2  26 TYR O    O   5.254  19.298  -7.597 1.00 . F F . 193 TYR O    1 1 
       17 203028 6 2  26 TYR OH   O   7.290  26.671  -3.204 1.00 . F F . 193 TYR OH   1 1 
       17 203029 6 2  27 ALA C    C   7.410  18.012  -9.792 1.00 . F F . 194 ALA C    1 1 
       17 203030 6 2  27 ALA CA   C   7.946  18.393  -8.397 1.00 . F F . 194 ALA CA   1 1 
       17 203031 6 2  27 ALA CB   C   7.629  17.318  -7.333 1.00 . F F . 194 ALA CB   1 1 
       17 203032 6 2  27 ALA H    H   8.133  20.469  -8.035 1.00 . F F . 194 ALA H    1 1 
       17 203033 6 2  27 ALA HA   H   9.027  18.461  -8.467 1.00 . F F . 194 ALA HA   1 1 
       17 203034 6 2  27 ALA HB1  H   8.034  17.620  -6.377 1.00 . F F . 194 ALA HB1  1 1 
       17 203035 6 2  27 ALA HB2  H   8.064  16.368  -7.622 1.00 . F F . 194 ALA HB2  1 1 
       17 203036 6 2  27 ALA HB3  H   6.555  17.202  -7.242 1.00 . F F . 194 ALA HB3  1 1 
       17 203037 6 2  27 ALA N    N   7.485  19.736  -7.973 1.00 . F F . 194 ALA N    1 1 
       17 203038 6 2  27 ALA O    O   8.183  17.898 -10.754 1.00 . F F . 194 ALA O    1 1 
       17 203039 6 2  28 PHE C    C   5.606  18.348 -12.273 1.00 . F F . 195 PHE C    1 1 
       17 203040 6 2  28 PHE CA   C   5.359  17.405 -11.068 1.00 . F F . 195 PHE CA   1 1 
       17 203041 6 2  28 PHE CB   C   3.849  17.327 -10.720 1.00 . F F . 195 PHE CB   1 1 
       17 203042 6 2  28 PHE CD1  C   2.592  17.406 -12.927 1.00 . F F . 195 PHE CD1  1 1 
       17 203043 6 2  28 PHE CD2  C   2.513  15.379 -11.657 1.00 . F F . 195 PHE CD2  1 1 
       17 203044 6 2  28 PHE CE1  C   1.795  16.836 -13.892 1.00 . F F . 195 PHE CE1  1 1 
       17 203045 6 2  28 PHE CE2  C   1.715  14.808 -12.620 1.00 . F F . 195 PHE CE2  1 1 
       17 203046 6 2  28 PHE CG   C   2.965  16.688 -11.791 1.00 . F F . 195 PHE CG   1 1 
       17 203047 6 2  28 PHE CZ   C   1.359  15.540 -13.735 1.00 . F F . 195 PHE CZ   1 1 
       17 203048 6 2  28 PHE H    H   5.560  18.025  -9.074 1.00 . F F . 195 PHE H    1 1 
       17 203049 6 2  28 PHE HA   H   5.710  16.405 -11.318 1.00 . F F . 195 PHE HA   1 1 
       17 203050 6 2  28 PHE HB2  H   3.729  16.757  -9.804 1.00 . F F . 195 PHE HB2  1 1 
       17 203051 6 2  28 PHE HB3  H   3.477  18.332 -10.539 1.00 . F F . 195 PHE HB3  1 1 
       17 203052 6 2  28 PHE HD1  H   2.936  18.447 -13.040 1.00 . F F . 195 PHE HD1  1 1 
       17 203053 6 2  28 PHE HD2  H   2.791  14.804 -10.783 1.00 . F F . 195 PHE HD2  1 1 
       17 203054 6 2  28 PHE HE1  H   1.512  17.405 -14.774 1.00 . F F . 195 PHE HE1  1 1 
       17 203055 6 2  28 PHE HE2  H   1.364  13.787 -12.506 1.00 . F F . 195 PHE HE2  1 1 
       17 203056 6 2  28 PHE HZ   H   0.739  15.086 -14.495 1.00 . F F . 195 PHE HZ   1 1 
       17 203057 6 2  28 PHE N    N   6.085  17.843  -9.872 1.00 . F F . 195 PHE N    1 1 
       17 203058 6 2  28 PHE O    O   5.057  19.460 -12.316 1.00 . F F . 195 PHE O    1 1 
       17 203059 6 2  29 LYS C    C   7.193  17.561 -15.561 1.00 . F F . 196 LYS C    1 1 
       17 203060 6 2  29 LYS CA   C   6.748  18.591 -14.500 1.00 . F F . 196 LYS CA   1 1 
       17 203061 6 2  29 LYS CB   C   7.880  19.663 -14.315 1.00 . F F . 196 LYS CB   1 1 
       17 203062 6 2  29 LYS CD   C   8.598  22.015 -13.587 1.00 . F F . 196 LYS CD   1 1 
       17 203063 6 2  29 LYS CE   C   8.229  23.302 -12.833 1.00 . F F . 196 LYS CE   1 1 
       17 203064 6 2  29 LYS CG   C   7.465  20.970 -13.597 1.00 . F F . 196 LYS CG   1 1 
       17 203065 6 2  29 LYS H    H   6.899  17.028 -13.063 1.00 . F F . 196 LYS H    1 1 
       17 203066 6 2  29 LYS HA   H   5.840  19.080 -14.845 1.00 . F F . 196 LYS HA   1 1 
       17 203067 6 2  29 LYS HB2  H   8.685  19.212 -13.744 1.00 . F F . 196 LYS HB2  1 1 
       17 203068 6 2  29 LYS HB3  H   8.272  19.931 -15.294 1.00 . F F . 196 LYS HB3  1 1 
       17 203069 6 2  29 LYS HD2  H   9.474  21.581 -13.116 1.00 . F F . 196 LYS HD2  1 1 
       17 203070 6 2  29 LYS HD3  H   8.844  22.274 -14.614 1.00 . F F . 196 LYS HD3  1 1 
       17 203071 6 2  29 LYS HE2  H   7.319  23.716 -13.254 1.00 . F F . 196 LYS HE2  1 1 
       17 203072 6 2  29 LYS HE3  H   8.063  23.069 -11.787 1.00 . F F . 196 LYS HE3  1 1 
       17 203073 6 2  29 LYS HG2  H   6.600  21.390 -14.106 1.00 . F F . 196 LYS HG2  1 1 
       17 203074 6 2  29 LYS HG3  H   7.189  20.734 -12.573 1.00 . F F . 196 LYS HG3  1 1 
       17 203075 6 2  29 LYS HZ1  H  10.228  23.899 -12.692 1.00 . F F . 196 LYS HZ1  1 1 
       17 203076 6 2  29 LYS HZ2  H   9.125  25.102 -12.273 1.00 . F F . 196 LYS HZ2  1 1 
       17 203077 6 2  29 LYS HZ3  H   9.358  24.705 -13.898 1.00 . F F . 196 LYS HZ3  1 1 
       17 203078 6 2  29 LYS N    N   6.449  17.888 -13.228 1.00 . F F . 196 LYS N    1 1 
       17 203079 6 2  29 LYS NZ   N   9.310  24.322 -12.934 1.00 . F F . 196 LYS NZ   1 1 
       17 203080 6 2  29 LYS O    O   8.326  17.075 -15.486 1.00 . F F . 196 LYS O    1 1 
       17 203081 6 2  30 TYR C    C   7.657  16.932 -18.625 1.00 . F F . 197 TYR C    1 1 
       17 203082 6 2  30 TYR CA   C   6.626  16.302 -17.658 1.00 . F F . 197 TYR CA   1 1 
       17 203083 6 2  30 TYR CB   C   5.353  15.887 -18.462 1.00 . F F . 197 TYR CB   1 1 
       17 203084 6 2  30 TYR CD1  C   4.655  13.789 -17.208 1.00 . F F . 197 TYR CD1  1 1 
       17 203085 6 2  30 TYR CD2  C   3.001  15.472 -17.541 1.00 . F F . 197 TYR CD2  1 1 
       17 203086 6 2  30 TYR CE1  C   3.730  12.999 -16.561 1.00 . F F . 197 TYR CE1  1 1 
       17 203087 6 2  30 TYR CE2  C   2.075  14.683 -16.893 1.00 . F F . 197 TYR CE2  1 1 
       17 203088 6 2  30 TYR CG   C   4.319  15.041 -17.711 1.00 . F F . 197 TYR CG   1 1 
       17 203089 6 2  30 TYR CZ   C   2.442  13.451 -16.404 1.00 . F F . 197 TYR CZ   1 1 
       17 203090 6 2  30 TYR H    H   5.417  17.648 -16.515 1.00 . F F . 197 TYR H    1 1 
       17 203091 6 2  30 TYR HA   H   7.065  15.411 -17.218 1.00 . F F . 197 TYR HA   1 1 
       17 203092 6 2  30 TYR HB2  H   4.859  16.788 -18.808 1.00 . F F . 197 TYR HB2  1 1 
       17 203093 6 2  30 TYR HB3  H   5.662  15.318 -19.334 1.00 . F F . 197 TYR HB3  1 1 
       17 203094 6 2  30 TYR HD1  H   5.672  13.429 -17.329 1.00 . F F . 197 TYR HD1  1 1 
       17 203095 6 2  30 TYR HD2  H   2.707  16.439 -17.931 1.00 . F F . 197 TYR HD2  1 1 
       17 203096 6 2  30 TYR HE1  H   4.021  12.029 -16.178 1.00 . F F . 197 TYR HE1  1 1 
       17 203097 6 2  30 TYR HE2  H   1.057  15.039 -16.770 1.00 . F F . 197 TYR HE2  1 1 
       17 203098 6 2  30 TYR HH   H   1.887  12.366 -14.915 1.00 . F F . 197 TYR HH   1 1 
       17 203099 6 2  30 TYR N    N   6.308  17.237 -16.540 1.00 . F F . 197 TYR N    1 1 
       17 203100 6 2  30 TYR O    O   7.285  17.497 -19.665 1.00 . F F . 197 TYR O    1 1 
       17 203101 6 2  30 TYR OH   O   1.515  12.670 -15.749 1.00 . F F . 197 TYR OH   1 1 
       17 203102 6 2  31 GLU C    C  11.354  17.121 -18.178 1.00 . F F . 198 GLU C    1 1 
       17 203103 6 2  31 GLU CA   C  10.090  17.357 -19.006 1.00 . F F . 198 GLU CA   1 1 
       17 203104 6 2  31 GLU CB   C   9.957  18.885 -19.336 1.00 . F F . 198 GLU CB   1 1 
       17 203105 6 2  31 GLU CD   C  11.395  18.882 -21.470 1.00 . F F . 198 GLU CD   1 1 
       17 203106 6 2  31 GLU CG   C  11.151  19.511 -20.088 1.00 . F F . 198 GLU CG   1 1 
       17 203107 6 2  31 GLU H    H   9.130  16.383 -17.384 1.00 . F F . 198 GLU H    1 1 
       17 203108 6 2  31 GLU HA   H  10.156  16.789 -19.930 1.00 . F F . 198 GLU HA   1 1 
       17 203109 6 2  31 GLU HB2  H   9.072  19.023 -19.944 1.00 . F F . 198 GLU HB2  1 1 
       17 203110 6 2  31 GLU HB3  H   9.818  19.429 -18.407 1.00 . F F . 198 GLU HB3  1 1 
       17 203111 6 2  31 GLU HG2  H  10.965  20.575 -20.216 1.00 . F F . 198 GLU HG2  1 1 
       17 203112 6 2  31 GLU HG3  H  12.042  19.391 -19.478 1.00 . F F . 198 GLU HG3  1 1 
       17 203113 6 2  31 GLU N    N   8.940  16.841 -18.238 1.00 . F F . 198 GLU N    1 1 
       17 203114 6 2  31 GLU O    O  12.203  16.286 -18.516 1.00 . F F . 198 GLU O    1 1 
       17 203115 6 2  31 GLU OE1  O  12.323  18.052 -21.613 1.00 . F F . 198 GLU OE1  1 1 
       17 203116 6 2  31 GLU OE2  O  10.645  19.205 -22.412 1.00 . F F . 198 GLU OE2  1 1 
       17 203117 6 2  32 ASN C    C  12.149  18.236 -14.770 1.00 . F F . 199 ASN C    1 1 
       17 203118 6 2  32 ASN CA   C  12.606  17.881 -16.190 1.00 . F F . 199 ASN CA   1 1 
       17 203119 6 2  32 ASN CB   C  13.664  18.900 -16.711 1.00 . F F . 199 ASN CB   1 1 
       17 203120 6 2  32 ASN CG   C  15.040  18.725 -16.055 1.00 . F F . 199 ASN CG   1 1 
       17 203121 6 2  32 ASN H    H  10.662  18.406 -16.813 1.00 . F F . 199 ASN H    1 1 
       17 203122 6 2  32 ASN HA   H  13.044  16.884 -16.184 1.00 . F F . 199 ASN HA   1 1 
       17 203123 6 2  32 ASN HB2  H  13.774  18.778 -17.781 1.00 . F F . 199 ASN HB2  1 1 
       17 203124 6 2  32 ASN HB3  H  13.318  19.910 -16.518 1.00 . F F . 199 ASN HB3  1 1 
       17 203125 6 2  32 ASN HD21 H  15.621  17.493 -17.509 1.00 . F F . 199 ASN HD21 1 1 
       17 203126 6 2  32 ASN HD22 H  16.789  17.797 -16.269 1.00 . F F . 199 ASN HD22 1 1 
       17 203127 6 2  32 ASN N    N  11.436  17.860 -17.064 1.00 . F F . 199 ASN N    1 1 
       17 203128 6 2  32 ASN ND2  N  15.903  17.923 -16.672 1.00 . F F . 199 ASN ND2  1 1 
       17 203129 6 2  32 ASN O    O  11.930  19.417 -14.455 1.00 . F F . 199 ASN O    1 1 
       17 203130 6 2  32 ASN OD1  O  15.327  19.304 -15.009 1.00 . F F . 199 ASN OD1  1 1 
       17 203131 6 2  33 GLY C    C  11.318  16.060 -11.857 1.00 . F F . 200 GLY C    1 1 
       17 203132 6 2  33 GLY CA   C  11.552  17.383 -12.559 1.00 . F F . 200 GLY CA   1 1 
       17 203133 6 2  33 GLY H    H  12.012  16.294 -14.308 1.00 . F F . 200 GLY H    1 1 
       17 203134 6 2  33 GLY HA2  H  12.344  17.916 -12.042 1.00 . F F . 200 GLY HA2  1 1 
       17 203135 6 2  33 GLY HA3  H  10.647  17.979 -12.512 1.00 . F F . 200 GLY HA3  1 1 
       17 203136 6 2  33 GLY N    N  11.930  17.202 -13.952 1.00 . F F . 200 GLY N    1 1 
       17 203137 6 2  33 GLY O    O  12.272  15.312 -11.598 1.00 . F F . 200 GLY O    1 1 
       17 203138 6 2  34 LYS C    C   8.154  14.295 -11.017 1.00 . F F . 201 LYS C    1 1 
       17 203139 6 2  34 LYS CA   C   9.640  14.611 -10.754 1.00 . F F . 201 LYS CA   1 1 
       17 203140 6 2  34 LYS CB   C   9.920  14.994  -9.273 1.00 . F F . 201 LYS CB   1 1 
       17 203141 6 2  34 LYS CD   C  10.433  14.284  -6.864 1.00 . F F . 201 LYS CD   1 1 
       17 203142 6 2  34 LYS CE   C  11.834  14.924  -6.913 1.00 . F F . 201 LYS CE   1 1 
       17 203143 6 2  34 LYS CG   C   9.959  13.825  -8.263 1.00 . F F . 201 LYS CG   1 1 
       17 203144 6 2  34 LYS H    H   9.337  16.292 -12.011 1.00 . F F . 201 LYS H    1 1 
       17 203145 6 2  34 LYS HA   H  10.235  13.742 -11.028 1.00 . F F . 201 LYS HA   1 1 
       17 203146 6 2  34 LYS HB2  H  10.881  15.493  -9.235 1.00 . F F . 201 LYS HB2  1 1 
       17 203147 6 2  34 LYS HB3  H   9.161  15.702  -8.945 1.00 . F F . 201 LYS HB3  1 1 
       17 203148 6 2  34 LYS HD2  H   9.731  15.010  -6.466 1.00 . F F . 201 LYS HD2  1 1 
       17 203149 6 2  34 LYS HD3  H  10.465  13.425  -6.202 1.00 . F F . 201 LYS HD3  1 1 
       17 203150 6 2  34 LYS HE2  H  12.538  14.202  -7.315 1.00 . F F . 201 LYS HE2  1 1 
       17 203151 6 2  34 LYS HE3  H  11.805  15.788  -7.567 1.00 . F F . 201 LYS HE3  1 1 
       17 203152 6 2  34 LYS HG2  H   8.965  13.402  -8.180 1.00 . F F . 201 LYS HG2  1 1 
       17 203153 6 2  34 LYS HG3  H  10.636  13.061  -8.634 1.00 . F F . 201 LYS HG3  1 1 
       17 203154 6 2  34 LYS HZ1  H  11.683  16.067  -5.174 1.00 . F F . 201 LYS HZ1  1 1 
       17 203155 6 2  34 LYS HZ2  H  13.273  15.773  -5.671 1.00 . F F . 201 LYS HZ2  1 1 
       17 203156 6 2  34 LYS HZ3  H  12.379  14.541  -4.939 1.00 . F F . 201 LYS HZ3  1 1 
       17 203157 6 2  34 LYS N    N  10.043  15.743 -11.605 1.00 . F F . 201 LYS N    1 1 
       17 203158 6 2  34 LYS NZ   N  12.320  15.357  -5.581 1.00 . F F . 201 LYS NZ   1 1 
       17 203159 6 2  34 LYS O    O   7.461  15.110 -11.637 1.00 . F F . 201 LYS O    1 1 
       17 203160 6 2  35 TYR C    C   5.958  12.452 -12.297 1.00 . F F . 202 TYR C    1 1 
       17 203161 6 2  35 TYR CA   C   6.289  12.598 -10.786 1.00 . F F . 202 TYR CA   1 1 
       17 203162 6 2  35 TYR CB   C   5.233  13.542 -10.106 1.00 . F F . 202 TYR CB   1 1 
       17 203163 6 2  35 TYR CD1  C   6.460  13.368  -7.838 1.00 . F F . 202 TYR CD1  1 1 
       17 203164 6 2  35 TYR CD2  C   4.537  14.769  -7.983 1.00 . F F . 202 TYR CD2  1 1 
       17 203165 6 2  35 TYR CE1  C   6.612  13.709  -6.509 1.00 . F F . 202 TYR CE1  1 1 
       17 203166 6 2  35 TYR CE2  C   4.682  15.111  -6.653 1.00 . F F . 202 TYR CE2  1 1 
       17 203167 6 2  35 TYR CG   C   5.420  13.889  -8.610 1.00 . F F . 202 TYR CG   1 1 
       17 203168 6 2  35 TYR CZ   C   5.717  14.576  -5.920 1.00 . F F . 202 TYR CZ   1 1 
       17 203169 6 2  35 TYR H    H   8.321  12.493 -10.139 1.00 . F F . 202 TYR H    1 1 
       17 203170 6 2  35 TYR HA   H   6.226  11.616 -10.331 1.00 . F F . 202 TYR HA   1 1 
       17 203171 6 2  35 TYR HB2  H   5.223  14.485 -10.640 1.00 . F F . 202 TYR HB2  1 1 
       17 203172 6 2  35 TYR HB3  H   4.252  13.087 -10.210 1.00 . F F . 202 TYR HB3  1 1 
       17 203173 6 2  35 TYR HD1  H   7.163  12.682  -8.291 1.00 . F F . 202 TYR HD1  1 1 
       17 203174 6 2  35 TYR HD2  H   3.718  15.194  -8.554 1.00 . F F . 202 TYR HD2  1 1 
       17 203175 6 2  35 TYR HE1  H   7.432  13.283  -5.939 1.00 . F F . 202 TYR HE1  1 1 
       17 203176 6 2  35 TYR HE2  H   3.961  15.793  -6.186 1.00 . F F . 202 TYR HE2  1 1 
       17 203177 6 2  35 TYR HH   H   4.999  15.069  -4.206 1.00 . F F . 202 TYR HH   1 1 
       17 203178 6 2  35 TYR N    N   7.693  13.087 -10.592 1.00 . F F . 202 TYR N    1 1 
       17 203179 6 2  35 TYR O    O   4.783  12.334 -12.688 1.00 . F F . 202 TYR O    1 1 
       17 203180 6 2  35 TYR OH   O   5.864  14.921  -4.595 1.00 . F F . 202 TYR OH   1 1 
       17 203181 6 2  36 ASP C    C   7.496  11.492 -15.395 1.00 . F F . 203 ASP C    1 1 
       17 203182 6 2  36 ASP CA   C   6.913  12.649 -14.580 1.00 . F F . 203 ASP CA   1 1 
       17 203183 6 2  36 ASP CB   C   7.649  13.974 -14.954 1.00 . F F . 203 ASP CB   1 1 
       17 203184 6 2  36 ASP CG   C   9.196  13.943 -14.817 1.00 . F F . 203 ASP CG   1 1 
       17 203185 6 2  36 ASP H    H   7.900  12.240 -12.754 1.00 . F F . 203 ASP H    1 1 
       17 203186 6 2  36 ASP HA   H   5.862  12.755 -14.843 1.00 . F F . 203 ASP HA   1 1 
       17 203187 6 2  36 ASP HB2  H   7.403  14.222 -15.983 1.00 . F F . 203 ASP HB2  1 1 
       17 203188 6 2  36 ASP HB3  H   7.273  14.769 -14.320 1.00 . F F . 203 ASP HB3  1 1 
       17 203189 6 2  36 ASP N    N   7.013  12.421 -13.129 1.00 . F F . 203 ASP N    1 1 
       17 203190 6 2  36 ASP O    O   8.119  10.570 -14.851 1.00 . F F . 203 ASP O    1 1 
       17 203191 6 2  36 ASP OD1  O   9.908  14.515 -15.684 1.00 . F F . 203 ASP OD1  1 1 
       17 203192 6 2  36 ASP OD2  O   9.713  13.359 -13.837 1.00 . F F . 203 ASP OD2  1 1 
       17 203193 6 2  37 ILE C    C   9.175  11.506 -18.239 1.00 . F F . 204 ILE C    1 1 
       17 203194 6 2  37 ILE CA   C   7.957  10.728 -17.705 1.00 . F F . 204 ILE CA   1 1 
       17 203195 6 2  37 ILE CB   C   7.012  10.286 -18.895 1.00 . F F . 204 ILE CB   1 1 
       17 203196 6 2  37 ILE CD1  C   8.289   8.052 -19.404 1.00 . F F . 204 ILE CD1  1 1 
       17 203197 6 2  37 ILE CG1  C   7.774   9.386 -19.940 1.00 . F F . 204 ILE CG1  1 1 
       17 203198 6 2  37 ILE CG2  C   6.348  11.504 -19.589 1.00 . F F . 204 ILE CG2  1 1 
       17 203199 6 2  37 ILE H    H   6.640  12.236 -17.041 1.00 . F F . 204 ILE H    1 1 
       17 203200 6 2  37 ILE HA   H   8.305   9.826 -17.196 1.00 . F F . 204 ILE HA   1 1 
       17 203201 6 2  37 ILE HB   H   6.209   9.696 -18.461 1.00 . F F . 204 ILE HB   1 1 
       17 203202 6 2  37 ILE HD11 H   7.466   7.483 -18.991 1.00 . F F . 204 ILE HD11 1 1 
       17 203203 6 2  37 ILE HD12 H   9.027   8.227 -18.633 1.00 . F F . 204 ILE HD12 1 1 
       17 203204 6 2  37 ILE HD13 H   8.740   7.492 -20.210 1.00 . F F . 204 ILE HD13 1 1 
       17 203205 6 2  37 ILE HG12 H   7.110   9.158 -20.764 1.00 . F F . 204 ILE HG12 1 1 
       17 203206 6 2  37 ILE HG13 H   8.627   9.934 -20.328 1.00 . F F . 204 ILE HG13 1 1 
       17 203207 6 2  37 ILE HG21 H   5.673  11.161 -20.364 1.00 . F F . 204 ILE HG21 1 1 
       17 203208 6 2  37 ILE HG22 H   7.107  12.134 -20.032 1.00 . F F . 204 ILE HG22 1 1 
       17 203209 6 2  37 ILE HG23 H   5.790  12.079 -18.861 1.00 . F F . 204 ILE HG23 1 1 
       17 203210 6 2  37 ILE N    N   7.272  11.568 -16.718 1.00 . F F . 204 ILE N    1 1 
       17 203211 6 2  37 ILE O    O   9.091  12.716 -18.512 1.00 . F F . 204 ILE O    1 1 
       17 203212 6 2  38 LYS C    C  11.941  10.538 -20.139 1.00 . F F . 205 LYS C    1 1 
       17 203213 6 2  38 LYS CA   C  11.557  11.353 -18.891 1.00 . F F . 205 LYS CA   1 1 
       17 203214 6 2  38 LYS CB   C  12.675  11.294 -17.809 1.00 . F F . 205 LYS CB   1 1 
       17 203215 6 2  38 LYS CD   C  13.453  11.942 -15.431 1.00 . F F . 205 LYS CD   1 1 
       17 203216 6 2  38 LYS CE   C  13.008  12.456 -14.053 1.00 . F F . 205 LYS CE   1 1 
       17 203217 6 2  38 LYS CG   C  12.312  11.992 -16.477 1.00 . F F . 205 LYS CG   1 1 
       17 203218 6 2  38 LYS H    H  10.301   9.874 -18.047 1.00 . F F . 205 LYS H    1 1 
       17 203219 6 2  38 LYS HA   H  11.397  12.388 -19.190 1.00 . F F . 205 LYS HA   1 1 
       17 203220 6 2  38 LYS HB2  H  12.898  10.254 -17.593 1.00 . F F . 205 LYS HB2  1 1 
       17 203221 6 2  38 LYS HB3  H  13.572  11.763 -18.203 1.00 . F F . 205 LYS HB3  1 1 
       17 203222 6 2  38 LYS HD2  H  13.789  10.914 -15.322 1.00 . F F . 205 LYS HD2  1 1 
       17 203223 6 2  38 LYS HD3  H  14.284  12.549 -15.780 1.00 . F F . 205 LYS HD3  1 1 
       17 203224 6 2  38 LYS HE2  H  12.231  11.808 -13.667 1.00 . F F . 205 LYS HE2  1 1 
       17 203225 6 2  38 LYS HE3  H  13.854  12.432 -13.380 1.00 . F F . 205 LYS HE3  1 1 
       17 203226 6 2  38 LYS HG2  H  12.066  13.030 -16.679 1.00 . F F . 205 LYS HG2  1 1 
       17 203227 6 2  38 LYS HG3  H  11.434  11.500 -16.062 1.00 . F F . 205 LYS HG3  1 1 
       17 203228 6 2  38 LYS HZ1  H  12.103  14.116 -13.173 1.00 . F F . 205 LYS HZ1  1 1 
       17 203229 6 2  38 LYS HZ2  H  11.706  13.912 -14.804 1.00 . F F . 205 LYS HZ2  1 1 
       17 203230 6 2  38 LYS HZ3  H  13.229  14.505 -14.368 1.00 . F F . 205 LYS HZ3  1 1 
       17 203231 6 2  38 LYS N    N  10.306  10.809 -18.341 1.00 . F F . 205 LYS N    1 1 
       17 203232 6 2  38 LYS NZ   N  12.478  13.845 -14.104 1.00 . F F . 205 LYS NZ   1 1 
       17 203233 6 2  38 LYS O    O  11.208   9.618 -20.539 1.00 . F F . 205 LYS O    1 1 
       17 203234 6 2  39 ASP C    C  14.157   8.731 -21.359 1.00 . F F . 206 ASP C    1 1 
       17 203235 6 2  39 ASP CA   C  13.648  10.097 -21.870 1.00 . F F . 206 ASP CA   1 1 
       17 203236 6 2  39 ASP CB   C  14.779  10.902 -22.566 1.00 . F F . 206 ASP CB   1 1 
       17 203237 6 2  39 ASP CG   C  15.988  11.184 -21.649 1.00 . F F . 206 ASP CG   1 1 
       17 203238 6 2  39 ASP H    H  13.554  11.688 -20.456 1.00 . F F . 206 ASP H    1 1 
       17 203239 6 2  39 ASP HA   H  12.851   9.919 -22.589 1.00 . F F . 206 ASP HA   1 1 
       17 203240 6 2  39 ASP HB2  H  15.115  10.354 -23.442 1.00 . F F . 206 ASP HB2  1 1 
       17 203241 6 2  39 ASP HB3  H  14.374  11.852 -22.900 1.00 . F F . 206 ASP HB3  1 1 
       17 203242 6 2  39 ASP N    N  13.079  10.880 -20.755 1.00 . F F . 206 ASP N    1 1 
       17 203243 6 2  39 ASP O    O  14.375   8.548 -20.150 1.00 . F F . 206 ASP O    1 1 
       17 203244 6 2  39 ASP OD1  O  15.886  12.074 -20.777 1.00 . F F . 206 ASP OD1  1 1 
       17 203245 6 2  39 ASP OD2  O  17.038  10.523 -21.801 1.00 . F F . 206 ASP OD2  1 1 
       17 203246 6 2  40 VAL C    C  16.072   6.060 -22.697 1.00 . F F . 207 VAL C    1 1 
       17 203247 6 2  40 VAL CA   C  14.750   6.402 -21.954 1.00 . F F . 207 VAL CA   1 1 
       17 203248 6 2  40 VAL CB   C  13.580   5.371 -22.265 1.00 . F F . 207 VAL CB   1 1 
       17 203249 6 2  40 VAL CG1  C  13.083   5.454 -23.728 1.00 . F F . 207 VAL CG1  1 1 
       17 203250 6 2  40 VAL CG2  C  13.980   3.927 -21.879 1.00 . F F . 207 VAL CG2  1 1 
       17 203251 6 2  40 VAL H    H  14.223   8.013 -23.224 1.00 . F F . 207 VAL H    1 1 
       17 203252 6 2  40 VAL HA   H  14.942   6.358 -20.876 1.00 . F F . 207 VAL HA   1 1 
       17 203253 6 2  40 VAL HB   H  12.737   5.649 -21.633 1.00 . F F . 207 VAL HB   1 1 
       17 203254 6 2  40 VAL HG11 H  13.894   5.216 -24.403 1.00 . F F . 207 VAL HG11 1 1 
       17 203255 6 2  40 VAL HG12 H  12.734   6.458 -23.933 1.00 . F F . 207 VAL HG12 1 1 
       17 203256 6 2  40 VAL HG13 H  12.267   4.757 -23.882 1.00 . F F . 207 VAL HG13 1 1 
       17 203257 6 2  40 VAL HG21 H  14.263   3.895 -20.833 1.00 . F F . 207 VAL HG21 1 1 
       17 203258 6 2  40 VAL HG22 H  14.818   3.602 -22.480 1.00 . F F . 207 VAL HG22 1 1 
       17 203259 6 2  40 VAL HG23 H  13.145   3.254 -22.039 1.00 . F F . 207 VAL HG23 1 1 
       17 203260 6 2  40 VAL N    N  14.343   7.781 -22.279 1.00 . F F . 207 VAL N    1 1 
       17 203261 6 2  40 VAL O    O  16.164   6.297 -23.922 1.00 . F F . 207 VAL O    1 1 
       17 203262 6 2  40 VAL OXT  O  17.031   5.583 -22.047 1.00 . F F . 207 VAL OXT  1 1 
       17 203263 7 2   1 LYS C    C   1.527  10.321 -46.034 1.00 . G G . 168 LYS C    1 1 
       17 203264 7 2   1 LYS CA   C   2.802  10.645 -46.838 1.00 . G G . 168 LYS CA   1 1 
       17 203265 7 2   1 LYS CB   C   3.445   9.334 -47.402 1.00 . G G . 168 LYS CB   1 1 
       17 203266 7 2   1 LYS CD   C   6.014   9.747 -47.406 1.00 . G G . 168 LYS CD   1 1 
       17 203267 7 2   1 LYS CE   C   6.384   8.531 -46.534 1.00 . G G . 168 LYS CE   1 1 
       17 203268 7 2   1 LYS CG   C   4.737   9.519 -48.255 1.00 . G G . 168 LYS CG   1 1 
       17 203269 7 2   1 LYS H1   H   3.287  12.245 -45.599 1.00 . G G . 168 LYS H1   1 1 
       17 203270 7 2   1 LYS H2   H   4.573  11.711 -46.545 1.00 . G G . 168 LYS H2   1 1 
       17 203271 7 2   1 LYS H3   H   4.085  10.812 -45.201 1.00 . G G . 168 LYS H3   1 1 
       17 203272 7 2   1 LYS HA   H   2.525  11.288 -47.668 1.00 . G G . 168 LYS HA   1 1 
       17 203273 7 2   1 LYS HB2  H   3.683   8.679 -46.570 1.00 . G G . 168 LYS HB2  1 1 
       17 203274 7 2   1 LYS HB3  H   2.706   8.833 -48.022 1.00 . G G . 168 LYS HB3  1 1 
       17 203275 7 2   1 LYS HD2  H   6.844   9.961 -48.071 1.00 . G G . 168 LYS HD2  1 1 
       17 203276 7 2   1 LYS HD3  H   5.855  10.605 -46.760 1.00 . G G . 168 LYS HD3  1 1 
       17 203277 7 2   1 LYS HE2  H   5.510   8.214 -45.979 1.00 . G G . 168 LYS HE2  1 1 
       17 203278 7 2   1 LYS HE3  H   6.709   7.719 -47.176 1.00 . G G . 168 LYS HE3  1 1 
       17 203279 7 2   1 LYS HG2  H   4.884   8.633 -48.864 1.00 . G G . 168 LYS HG2  1 1 
       17 203280 7 2   1 LYS HG3  H   4.599  10.372 -48.916 1.00 . G G . 168 LYS HG3  1 1 
       17 203281 7 2   1 LYS HZ1  H   8.333   9.144 -46.075 1.00 . G G . 168 LYS HZ1  1 1 
       17 203282 7 2   1 LYS HZ2  H   7.697   8.014 -44.989 1.00 . G G . 168 LYS HZ2  1 1 
       17 203283 7 2   1 LYS HZ3  H   7.177   9.617 -44.933 1.00 . G G . 168 LYS HZ3  1 1 
       17 203284 7 2   1 LYS N    N   3.755  11.403 -45.988 1.00 . G G . 168 LYS N    1 1 
       17 203285 7 2   1 LYS NZ   N   7.474   8.848 -45.567 1.00 . G G . 168 LYS NZ   1 1 
       17 203286 7 2   1 LYS O    O   1.430  10.651 -44.846 1.00 . G G . 168 LYS O    1 1 
       17 203287 7 2   2 GLY C    C  -1.512   8.380 -46.946 1.00 . G G . 169 GLY C    1 1 
       17 203288 7 2   2 GLY CA   C  -0.714   9.311 -46.060 1.00 . G G . 169 GLY CA   1 1 
       17 203289 7 2   2 GLY H    H   0.700   9.447 -47.635 1.00 . G G . 169 GLY H    1 1 
       17 203290 7 2   2 GLY HA2  H  -0.521   8.811 -45.117 1.00 . G G . 169 GLY HA2  1 1 
       17 203291 7 2   2 GLY HA3  H  -1.288  10.211 -45.872 1.00 . G G . 169 GLY HA3  1 1 
       17 203292 7 2   2 GLY N    N   0.554   9.679 -46.691 1.00 . G G . 169 GLY N    1 1 
       17 203293 7 2   2 GLY O    O  -0.917   7.560 -47.650 1.00 . G G . 169 GLY O    1 1 
       17 203294 7 2   3 LYS C    C  -3.672   6.184 -47.493 1.00 . G G . 170 LYS C    1 1 
       17 203295 7 2   3 LYS CA   C  -3.792   7.714 -47.761 1.00 . G G . 170 LYS CA   1 1 
       17 203296 7 2   3 LYS CB   C  -3.589   8.042 -49.290 1.00 . G G . 170 LYS CB   1 1 
       17 203297 7 2   3 LYS CD   C  -3.081  10.594 -49.206 1.00 . G G . 170 LYS CD   1 1 
       17 203298 7 2   3 LYS CE   C  -3.536  11.995 -49.632 1.00 . G G . 170 LYS CE   1 1 
       17 203299 7 2   3 LYS CG   C  -3.997   9.472 -49.745 1.00 . G G . 170 LYS CG   1 1 
       17 203300 7 2   3 LYS H    H  -3.248   9.144 -46.269 1.00 . G G . 170 LYS H    1 1 
       17 203301 7 2   3 LYS HA   H  -4.798   8.013 -47.481 1.00 . G G . 170 LYS HA   1 1 
       17 203302 7 2   3 LYS HB2  H  -2.543   7.896 -49.541 1.00 . G G . 170 LYS HB2  1 1 
       17 203303 7 2   3 LYS HB3  H  -4.174   7.333 -49.872 1.00 . G G . 170 LYS HB3  1 1 
       17 203304 7 2   3 LYS HD2  H  -3.073  10.547 -48.124 1.00 . G G . 170 LYS HD2  1 1 
       17 203305 7 2   3 LYS HD3  H  -2.071  10.427 -49.572 1.00 . G G . 170 LYS HD3  1 1 
       17 203306 7 2   3 LYS HE2  H  -3.435  12.095 -50.705 1.00 . G G . 170 LYS HE2  1 1 
       17 203307 7 2   3 LYS HE3  H  -4.576  12.131 -49.360 1.00 . G G . 170 LYS HE3  1 1 
       17 203308 7 2   3 LYS HG2  H  -3.977   9.509 -50.828 1.00 . G G . 170 LYS HG2  1 1 
       17 203309 7 2   3 LYS HG3  H  -5.014   9.663 -49.411 1.00 . G G . 170 LYS HG3  1 1 
       17 203310 7 2   3 LYS HZ1  H  -2.815  12.981 -47.939 1.00 . G G . 170 LYS HZ1  1 1 
       17 203311 7 2   3 LYS HZ2  H  -3.060  14.001 -49.265 1.00 . G G . 170 LYS HZ2  1 1 
       17 203312 7 2   3 LYS HZ3  H  -1.727  12.960 -49.231 1.00 . G G . 170 LYS HZ3  1 1 
       17 203313 7 2   3 LYS N    N  -2.861   8.499 -46.904 1.00 . G G . 170 LYS N    1 1 
       17 203314 7 2   3 LYS NZ   N  -2.730  13.060 -48.975 1.00 . G G . 170 LYS NZ   1 1 
       17 203315 7 2   3 LYS O    O  -4.089   5.364 -48.317 1.00 . G G . 170 LYS O    1 1 
       17 203316 7 2   4 SER C    C  -3.213   4.290 -44.394 1.00 . G G . 171 SER C    1 1 
       17 203317 7 2   4 SER CA   C  -2.890   4.431 -45.891 1.00 . G G . 171 SER CA   1 1 
       17 203318 7 2   4 SER CB   C  -1.420   4.041 -46.190 1.00 . G G . 171 SER CB   1 1 
       17 203319 7 2   4 SER H    H  -2.887   6.540 -45.688 1.00 . G G . 171 SER H    1 1 
       17 203320 7 2   4 SER HA   H  -3.558   3.777 -46.453 1.00 . G G . 171 SER HA   1 1 
       17 203321 7 2   4 SER HB2  H  -0.754   4.718 -45.677 1.00 . G G . 171 SER HB2  1 1 
       17 203322 7 2   4 SER HB3  H  -1.232   3.029 -45.847 1.00 . G G . 171 SER HB3  1 1 
       17 203323 7 2   4 SER HG   H  -1.967   4.251 -48.072 1.00 . G G . 171 SER HG   1 1 
       17 203324 7 2   4 SER N    N  -3.133   5.828 -46.314 1.00 . G G . 171 SER N    1 1 
       17 203325 7 2   4 SER O    O  -3.373   5.305 -43.699 1.00 . G G . 171 SER O    1 1 
       17 203326 7 2   4 SER OG   O  -1.143   4.113 -47.584 1.00 . G G . 171 SER OG   1 1 
       17 203327 7 2   5 ALA C    C  -2.605   3.200 -41.529 1.00 . G G . 172 ALA C    1 1 
       17 203328 7 2   5 ALA CA   C  -3.709   2.762 -42.509 1.00 . G G . 172 ALA CA   1 1 
       17 203329 7 2   5 ALA CB   C  -4.036   1.274 -42.320 1.00 . G G . 172 ALA CB   1 1 
       17 203330 7 2   5 ALA H    H  -3.160   2.284 -44.507 1.00 . G G . 172 ALA H    1 1 
       17 203331 7 2   5 ALA HA   H  -4.612   3.329 -42.291 1.00 . G G . 172 ALA HA   1 1 
       17 203332 7 2   5 ALA HB1  H  -3.171   0.673 -42.567 1.00 . G G . 172 ALA HB1  1 1 
       17 203333 7 2   5 ALA HB2  H  -4.857   0.998 -42.967 1.00 . G G . 172 ALA HB2  1 1 
       17 203334 7 2   5 ALA HB3  H  -4.316   1.084 -41.287 1.00 . G G . 172 ALA HB3  1 1 
       17 203335 7 2   5 ALA N    N  -3.337   3.041 -43.907 1.00 . G G . 172 ALA N    1 1 
       17 203336 7 2   5 ALA O    O  -1.416   3.231 -41.879 1.00 . G G . 172 ALA O    1 1 
       17 203337 7 2   6 LEU C    C  -3.067   4.206 -37.979 1.00 . G G . 173 LEU C    1 1 
       17 203338 7 2   6 LEU CA   C  -2.176   4.031 -39.219 1.00 . G G . 173 LEU CA   1 1 
       17 203339 7 2   6 LEU CB   C  -1.488   5.389 -39.626 1.00 . G G . 173 LEU CB   1 1 
       17 203340 7 2   6 LEU CD1  C   0.533   6.948 -39.629 1.00 . G G . 173 LEU CD1  1 1 
       17 203341 7 2   6 LEU CD2  C  -0.206   5.891 -37.446 1.00 . G G . 173 LEU CD2  1 1 
       17 203342 7 2   6 LEU CG   C  -0.103   5.710 -38.972 1.00 . G G . 173 LEU CG   1 1 
       17 203343 7 2   6 LEU H    H  -3.988   3.431 -40.114 1.00 . G G . 173 LEU H    1 1 
       17 203344 7 2   6 LEU HA   H  -1.419   3.280 -39.013 1.00 . G G . 173 LEU HA   1 1 
       17 203345 7 2   6 LEU HB2  H  -1.345   5.370 -40.703 1.00 . G G . 173 LEU HB2  1 1 
       17 203346 7 2   6 LEU HB3  H  -2.168   6.210 -39.406 1.00 . G G . 173 LEU HB3  1 1 
       17 203347 7 2   6 LEU HD11 H   0.661   6.771 -40.689 1.00 . G G . 173 LEU HD11 1 1 
       17 203348 7 2   6 LEU HD12 H   1.501   7.140 -39.187 1.00 . G G . 173 LEU HD12 1 1 
       17 203349 7 2   6 LEU HD13 H  -0.103   7.815 -39.484 1.00 . G G . 173 LEU HD13 1 1 
       17 203350 7 2   6 LEU HD21 H  -0.576   4.976 -36.998 1.00 . G G . 173 LEU HD21 1 1 
       17 203351 7 2   6 LEU HD22 H  -0.880   6.701 -37.214 1.00 . G G . 173 LEU HD22 1 1 
       17 203352 7 2   6 LEU HD23 H   0.771   6.112 -37.039 1.00 . G G . 173 LEU HD23 1 1 
       17 203353 7 2   6 LEU HG   H   0.569   4.877 -39.152 1.00 . G G . 173 LEU HG   1 1 
       17 203354 7 2   6 LEU N    N  -3.036   3.530 -40.303 1.00 . G G . 173 LEU N    1 1 
       17 203355 7 2   6 LEU O    O  -2.736   3.754 -36.877 1.00 . G G . 173 LEU O    1 1 
       17 203356 7 2   7 MET C    C  -6.034   3.842 -36.859 1.00 . G G . 174 MET C    1 1 
       17 203357 7 2   7 MET CA   C  -5.219   5.118 -37.144 1.00 . G G . 174 MET CA   1 1 
       17 203358 7 2   7 MET CB   C  -6.116   6.307 -37.567 1.00 . G G . 174 MET CB   1 1 
       17 203359 7 2   7 MET CE   C  -3.063   7.557 -36.074 1.00 . G G . 174 MET CE   1 1 
       17 203360 7 2   7 MET CG   C  -5.379   7.656 -37.746 1.00 . G G . 174 MET CG   1 1 
       17 203361 7 2   7 MET H    H  -4.388   5.217 -39.092 1.00 . G G . 174 MET H    1 1 
       17 203362 7 2   7 MET HA   H  -4.695   5.390 -36.233 1.00 . G G . 174 MET HA   1 1 
       17 203363 7 2   7 MET HB2  H  -6.596   6.061 -38.509 1.00 . G G . 174 MET HB2  1 1 
       17 203364 7 2   7 MET HB3  H  -6.885   6.448 -36.818 1.00 . G G . 174 MET HB3  1 1 
       17 203365 7 2   7 MET HE1  H  -3.171   6.482 -35.975 1.00 . G G . 174 MET HE1  1 1 
       17 203366 7 2   7 MET HE2  H  -2.549   7.942 -35.207 1.00 . G G . 174 MET HE2  1 1 
       17 203367 7 2   7 MET HE3  H  -2.482   7.778 -36.960 1.00 . G G . 174 MET HE3  1 1 
       17 203368 7 2   7 MET HG2  H  -4.569   7.524 -38.455 1.00 . G G . 174 MET HG2  1 1 
       17 203369 7 2   7 MET HG3  H  -6.076   8.381 -38.148 1.00 . G G . 174 MET HG3  1 1 
       17 203370 7 2   7 MET N    N  -4.212   4.874 -38.191 1.00 . G G . 174 MET N    1 1 
       17 203371 7 2   7 MET O    O  -5.862   2.837 -37.555 1.00 . G G . 174 MET O    1 1 
       17 203372 7 2   7 MET SD   S  -4.688   8.326 -36.202 1.00 . G G . 174 MET SD   1 1 
       17 203373 7 2   8 PHE C    C  -8.367   1.903 -36.307 1.00 . G G . 175 PHE C    1 1 
       17 203374 7 2   8 PHE CA   C  -7.592   2.725 -35.249 1.00 . G G . 175 PHE CA   1 1 
       17 203375 7 2   8 PHE CB   C  -8.518   3.166 -34.079 1.00 . G G . 175 PHE CB   1 1 
       17 203376 7 2   8 PHE CD1  C  -7.969   1.327 -32.409 1.00 . G G . 175 PHE CD1  1 1 
       17 203377 7 2   8 PHE CD2  C -10.272   1.683 -32.961 1.00 . G G . 175 PHE CD2  1 1 
       17 203378 7 2   8 PHE CE1  C  -8.332   0.310 -31.546 1.00 . G G . 175 PHE CE1  1 1 
       17 203379 7 2   8 PHE CE2  C -10.635   0.664 -32.100 1.00 . G G . 175 PHE CE2  1 1 
       17 203380 7 2   8 PHE CG   C  -8.933   2.033 -33.135 1.00 . G G . 175 PHE CG   1 1 
       17 203381 7 2   8 PHE CZ   C  -9.667  -0.022 -31.393 1.00 . G G . 175 PHE CZ   1 1 
       17 203382 7 2   8 PHE H    H  -7.138   4.789 -35.471 1.00 . G G . 175 PHE H    1 1 
       17 203383 7 2   8 PHE HA   H  -6.803   2.096 -34.839 1.00 . G G . 175 PHE HA   1 1 
       17 203384 7 2   8 PHE HB2  H  -8.000   3.907 -33.481 1.00 . G G . 175 PHE HB2  1 1 
       17 203385 7 2   8 PHE HB3  H  -9.413   3.622 -34.485 1.00 . G G . 175 PHE HB3  1 1 
       17 203386 7 2   8 PHE HD1  H  -6.922   1.580 -32.525 1.00 . G G . 175 PHE HD1  1 1 
       17 203387 7 2   8 PHE HD2  H -11.037   2.218 -33.512 1.00 . G G . 175 PHE HD2  1 1 
       17 203388 7 2   8 PHE HE1  H  -7.571  -0.227 -30.989 1.00 . G G . 175 PHE HE1  1 1 
       17 203389 7 2   8 PHE HE2  H -11.680   0.406 -31.978 1.00 . G G . 175 PHE HE2  1 1 
       17 203390 7 2   8 PHE HZ   H  -9.953  -0.820 -30.718 1.00 . G G . 175 PHE HZ   1 1 
       17 203391 7 2   8 PHE N    N  -6.924   3.906 -35.840 1.00 . G G . 175 PHE N    1 1 
       17 203392 7 2   8 PHE O    O  -9.523   2.199 -36.638 1.00 . G G . 175 PHE O    1 1 
       17 203393 7 2   9 ASN C    C  -8.872  -1.250 -37.255 1.00 . G G . 176 ASN C    1 1 
       17 203394 7 2   9 ASN CA   C  -8.204  -0.013 -37.903 1.00 . G G . 176 ASN CA   1 1 
       17 203395 7 2   9 ASN CB   C  -7.053  -0.415 -38.871 1.00 . G G . 176 ASN CB   1 1 
       17 203396 7 2   9 ASN CG   C  -7.510  -1.183 -40.114 1.00 . G G . 176 ASN CG   1 1 
       17 203397 7 2   9 ASN H    H  -6.744   0.761 -36.577 1.00 . G G . 176 ASN H    1 1 
       17 203398 7 2   9 ASN HA   H  -8.964   0.524 -38.469 1.00 . G G . 176 ASN HA   1 1 
       17 203399 7 2   9 ASN HB2  H  -6.554   0.482 -39.215 1.00 . G G . 176 ASN HB2  1 1 
       17 203400 7 2   9 ASN HB3  H  -6.332  -1.022 -38.330 1.00 . G G . 176 ASN HB3  1 1 
       17 203401 7 2   9 ASN HD21 H  -5.837  -2.234 -40.110 1.00 . G G . 176 ASN HD21 1 1 
       17 203402 7 2   9 ASN HD22 H  -6.954  -2.593 -41.379 1.00 . G G . 176 ASN HD22 1 1 
       17 203403 7 2   9 ASN N    N  -7.669   0.893 -36.866 1.00 . G G . 176 ASN N    1 1 
       17 203404 7 2   9 ASN ND2  N  -6.686  -2.095 -40.580 1.00 . G G . 176 ASN ND2  1 1 
       17 203405 7 2   9 ASN O    O  -9.378  -2.142 -37.942 1.00 . G G . 176 ASN O    1 1 
       17 203406 7 2   9 ASN OD1  O  -8.608  -0.972 -40.633 1.00 . G G . 176 ASN OD1  1 1 
       17 203407 7 2  10 LEU C    C -11.041  -1.808 -34.899 1.00 . G G . 177 LEU C    1 1 
       17 203408 7 2  10 LEU CA   C  -9.608  -2.297 -35.142 1.00 . G G . 177 LEU CA   1 1 
       17 203409 7 2  10 LEU CB   C  -8.940  -2.591 -33.768 1.00 . G G . 177 LEU CB   1 1 
       17 203410 7 2  10 LEU CD1  C  -6.432  -2.191 -34.238 1.00 . G G . 177 LEU CD1  1 1 
       17 203411 7 2  10 LEU CD2  C  -7.171  -3.779 -32.369 1.00 . G G . 177 LEU CD2  1 1 
       17 203412 7 2  10 LEU CG   C  -7.505  -3.203 -33.768 1.00 . G G . 177 LEU CG   1 1 
       17 203413 7 2  10 LEU H    H  -8.376  -0.599 -35.429 1.00 . G G . 177 LEU H    1 1 
       17 203414 7 2  10 LEU HA   H  -9.640  -3.218 -35.721 1.00 . G G . 177 LEU HA   1 1 
       17 203415 7 2  10 LEU HB2  H  -8.905  -1.663 -33.206 1.00 . G G . 177 LEU HB2  1 1 
       17 203416 7 2  10 LEU HB3  H  -9.592  -3.274 -33.231 1.00 . G G . 177 LEU HB3  1 1 
       17 203417 7 2  10 LEU HD11 H  -6.664  -1.855 -35.241 1.00 . G G . 177 LEU HD11 1 1 
       17 203418 7 2  10 LEU HD12 H  -5.461  -2.667 -34.244 1.00 . G G . 177 LEU HD12 1 1 
       17 203419 7 2  10 LEU HD13 H  -6.407  -1.337 -33.571 1.00 . G G . 177 LEU HD13 1 1 
       17 203420 7 2  10 LEU HD21 H  -6.186  -4.222 -32.382 1.00 . G G . 177 LEU HD21 1 1 
       17 203421 7 2  10 LEU HD22 H  -7.895  -4.541 -32.109 1.00 . G G . 177 LEU HD22 1 1 
       17 203422 7 2  10 LEU HD23 H  -7.201  -2.991 -31.624 1.00 . G G . 177 LEU HD23 1 1 
       17 203423 7 2  10 LEU HG   H  -7.485  -4.030 -34.467 1.00 . G G . 177 LEU HG   1 1 
       17 203424 7 2  10 LEU N    N  -8.873  -1.287 -35.914 1.00 . G G . 177 LEU N    1 1 
       17 203425 7 2  10 LEU O    O -11.350  -0.625 -35.087 1.00 . G G . 177 LEU O    1 1 
       17 203426 7 2  11 GLN C    C -13.504  -3.341 -32.769 1.00 . G G . 178 GLN C    1 1 
       17 203427 7 2  11 GLN CA   C -13.256  -2.444 -33.988 1.00 . G G . 178 GLN CA   1 1 
       17 203428 7 2  11 GLN CB   C -14.325  -2.684 -35.101 1.00 . G G . 178 GLN CB   1 1 
       17 203429 7 2  11 GLN CD   C -15.268  -1.970 -37.406 1.00 . G G . 178 GLN CD   1 1 
       17 203430 7 2  11 GLN CG   C -14.256  -1.692 -36.288 1.00 . G G . 178 GLN CG   1 1 
       17 203431 7 2  11 GLN H    H -11.612  -3.675 -34.494 1.00 . G G . 178 GLN H    1 1 
       17 203432 7 2  11 GLN HA   H -13.295  -1.402 -33.669 1.00 . G G . 178 GLN HA   1 1 
       17 203433 7 2  11 GLN HB2  H -14.203  -3.688 -35.488 1.00 . G G . 178 GLN HB2  1 1 
       17 203434 7 2  11 GLN HB3  H -15.314  -2.604 -34.655 1.00 . G G . 178 GLN HB3  1 1 
       17 203435 7 2  11 GLN HE21 H -15.343  -0.038 -37.866 1.00 . G G . 178 GLN HE21 1 1 
       17 203436 7 2  11 GLN HE22 H -16.345  -1.077 -38.818 1.00 . G G . 178 GLN HE22 1 1 
       17 203437 7 2  11 GLN HG2  H -14.432  -0.693 -35.908 1.00 . G G . 178 GLN HG2  1 1 
       17 203438 7 2  11 GLN HG3  H -13.260  -1.732 -36.713 1.00 . G G . 178 GLN HG3  1 1 
       17 203439 7 2  11 GLN N    N -11.903  -2.739 -34.478 1.00 . G G . 178 GLN N    1 1 
       17 203440 7 2  11 GLN NE2  N -15.697  -0.926 -38.101 1.00 . G G . 178 GLN NE2  1 1 
       17 203441 7 2  11 GLN O    O -13.605  -2.854 -31.636 1.00 . G G . 178 GLN O    1 1 
       17 203442 7 2  11 GLN OE1  O -15.647  -3.117 -37.653 1.00 . G G . 178 GLN OE1  1 1 
       17 203443 7 2  12 GLU C    C -13.458  -7.130 -32.557 1.00 . G G . 179 GLU C    1 1 
       17 203444 7 2  12 GLU CA   C -13.712  -5.697 -31.985 1.00 . G G . 179 GLU CA   1 1 
       17 203445 7 2  12 GLU CB   C -15.120  -5.610 -31.316 1.00 . G G . 179 GLU CB   1 1 
       17 203446 7 2  12 GLU CD   C -16.742  -6.453 -29.516 1.00 . G G . 179 GLU CD   1 1 
       17 203447 7 2  12 GLU CG   C -15.332  -6.564 -30.122 1.00 . G G . 179 GLU CG   1 1 
       17 203448 7 2  12 GLU H    H -13.413  -4.954 -33.946 1.00 . G G . 179 GLU H    1 1 
       17 203449 7 2  12 GLU HA   H -12.959  -5.506 -31.223 1.00 . G G . 179 GLU HA   1 1 
       17 203450 7 2  12 GLU HB2  H -15.270  -4.593 -30.967 1.00 . G G . 179 GLU HB2  1 1 
       17 203451 7 2  12 GLU HB3  H -15.876  -5.826 -32.066 1.00 . G G . 179 GLU HB3  1 1 
       17 203452 7 2  12 GLU HG2  H -15.169  -7.583 -30.460 1.00 . G G . 179 GLU HG2  1 1 
       17 203453 7 2  12 GLU HG3  H -14.599  -6.332 -29.354 1.00 . G G . 179 GLU HG3  1 1 
       17 203454 7 2  12 GLU N    N -13.530  -4.663 -33.022 1.00 . G G . 179 GLU N    1 1 
       17 203455 7 2  12 GLU O    O -12.675  -7.870 -31.954 1.00 . G G . 179 GLU O    1 1 
       17 203456 7 2  12 GLU OE1  O -16.987  -5.524 -28.720 1.00 . G G . 179 GLU OE1  1 1 
       17 203457 7 2  12 GLU OE2  O -17.617  -7.282 -29.848 1.00 . G G . 179 GLU OE2  1 1 
       17 203458 7 2  13 PRO C    C -12.584  -9.108 -35.005 1.00 . G G . 180 PRO C    1 1 
       17 203459 7 2  13 PRO CA   C -13.927  -8.944 -34.257 1.00 . G G . 180 PRO CA   1 1 
       17 203460 7 2  13 PRO CB   C -15.162  -9.142 -35.196 1.00 . G G . 180 PRO CB   1 1 
       17 203461 7 2  13 PRO CD   C -14.993  -6.800 -34.625 1.00 . G G . 180 PRO CD   1 1 
       17 203462 7 2  13 PRO CG   C -15.947  -7.855 -35.129 1.00 . G G . 180 PRO CG   1 1 
       17 203463 7 2  13 PRO HA   H -13.964  -9.677 -33.454 1.00 . G G . 180 PRO HA   1 1 
       17 203464 7 2  13 PRO HB2  H -14.841  -9.346 -36.222 1.00 . G G . 180 PRO HB2  1 1 
       17 203465 7 2  13 PRO HB3  H -15.770  -9.968 -34.847 1.00 . G G . 180 PRO HB3  1 1 
       17 203466 7 2  13 PRO HD2  H -14.431  -6.354 -35.441 1.00 . G G . 180 PRO HD2  1 1 
       17 203467 7 2  13 PRO HD3  H -15.526  -6.029 -34.077 1.00 . G G . 180 PRO HD3  1 1 
       17 203468 7 2  13 PRO HG2  H -16.320  -7.588 -36.114 1.00 . G G . 180 PRO HG2  1 1 
       17 203469 7 2  13 PRO HG3  H -16.780  -7.959 -34.439 1.00 . G G . 180 PRO HG3  1 1 
       17 203470 7 2  13 PRO N    N -14.095  -7.567 -33.723 1.00 . G G . 180 PRO N    1 1 
       17 203471 7 2  13 PRO O    O -12.523  -9.058 -36.242 1.00 . G G . 180 PRO O    1 1 
       17 203472 7 2  14 TYR C    C  -9.453 -10.479 -33.818 1.00 . G G . 181 TYR C    1 1 
       17 203473 7 2  14 TYR CA   C -10.128  -9.439 -34.711 1.00 . G G . 181 TYR CA   1 1 
       17 203474 7 2  14 TYR CB   C  -9.329  -8.100 -34.733 1.00 . G G . 181 TYR CB   1 1 
       17 203475 7 2  14 TYR CD1  C  -9.397  -7.344 -37.166 1.00 . G G . 181 TYR CD1  1 1 
       17 203476 7 2  14 TYR CD2  C -10.714  -6.112 -35.591 1.00 . G G . 181 TYR CD2  1 1 
       17 203477 7 2  14 TYR CE1  C  -9.868  -6.543 -38.187 1.00 . G G . 181 TYR CE1  1 1 
       17 203478 7 2  14 TYR CE2  C -11.177  -5.305 -36.613 1.00 . G G . 181 TYR CE2  1 1 
       17 203479 7 2  14 TYR CG   C  -9.809  -7.150 -35.845 1.00 . G G . 181 TYR CG   1 1 
       17 203480 7 2  14 TYR CZ   C -10.756  -5.527 -37.904 1.00 . G G . 181 TYR CZ   1 1 
       17 203481 7 2  14 TYR H    H -11.634  -9.178 -33.246 1.00 . G G . 181 TYR H    1 1 
       17 203482 7 2  14 TYR HA   H -10.188  -9.834 -35.728 1.00 . G G . 181 TYR HA   1 1 
       17 203483 7 2  14 TYR HB2  H  -9.443  -7.600 -33.779 1.00 . G G . 181 TYR HB2  1 1 
       17 203484 7 2  14 TYR HB3  H  -8.275  -8.305 -34.898 1.00 . G G . 181 TYR HB3  1 1 
       17 203485 7 2  14 TYR HD1  H  -8.695  -8.141 -37.390 1.00 . G G . 181 TYR HD1  1 1 
       17 203486 7 2  14 TYR HD2  H -11.046  -5.936 -34.575 1.00 . G G . 181 TYR HD2  1 1 
       17 203487 7 2  14 TYR HE1  H  -9.537  -6.712 -39.203 1.00 . G G . 181 TYR HE1  1 1 
       17 203488 7 2  14 TYR HE2  H -11.874  -4.504 -36.394 1.00 . G G . 181 TYR HE2  1 1 
       17 203489 7 2  14 TYR HH   H -11.514  -5.296 -39.660 1.00 . G G . 181 TYR HH   1 1 
       17 203490 7 2  14 TYR N    N -11.504  -9.228 -34.218 1.00 . G G . 181 TYR N    1 1 
       17 203491 7 2  14 TYR O    O  -9.398 -10.294 -32.593 1.00 . G G . 181 TYR O    1 1 
       17 203492 7 2  14 TYR OH   O -11.235  -4.735 -38.923 1.00 . G G . 181 TYR OH   1 1 
       17 203493 7 2  15 PHE C    C  -9.533 -13.478 -32.919 1.00 . G G . 182 PHE C    1 1 
       17 203494 7 2  15 PHE CA   C  -8.428 -12.771 -33.760 1.00 . G G . 182 PHE CA   1 1 
       17 203495 7 2  15 PHE CB   C  -7.162 -12.405 -32.915 1.00 . G G . 182 PHE CB   1 1 
       17 203496 7 2  15 PHE CD1  C  -5.803 -10.481 -33.927 1.00 . G G . 182 PHE CD1  1 1 
       17 203497 7 2  15 PHE CD2  C  -5.123 -12.724 -34.412 1.00 . G G . 182 PHE CD2  1 1 
       17 203498 7 2  15 PHE CE1  C  -4.766  -9.999 -34.709 1.00 . G G . 182 PHE CE1  1 1 
       17 203499 7 2  15 PHE CE2  C  -4.086 -12.239 -35.193 1.00 . G G . 182 PHE CE2  1 1 
       17 203500 7 2  15 PHE CG   C  -6.002 -11.858 -33.762 1.00 . G G . 182 PHE CG   1 1 
       17 203501 7 2  15 PHE CZ   C  -3.908 -10.878 -35.342 1.00 . G G . 182 PHE CZ   1 1 
       17 203502 7 2  15 PHE H    H  -8.977 -11.581 -35.433 1.00 . G G . 182 PHE H    1 1 
       17 203503 7 2  15 PHE HA   H  -8.129 -13.462 -34.540 1.00 . G G . 182 PHE HA   1 1 
       17 203504 7 2  15 PHE HB2  H  -7.429 -11.655 -32.175 1.00 . G G . 182 PHE HB2  1 1 
       17 203505 7 2  15 PHE HB3  H  -6.811 -13.289 -32.395 1.00 . G G . 182 PHE HB3  1 1 
       17 203506 7 2  15 PHE HD1  H  -6.471  -9.784 -33.434 1.00 . G G . 182 PHE HD1  1 1 
       17 203507 7 2  15 PHE HD2  H  -5.253 -13.794 -34.302 1.00 . G G . 182 PHE HD2  1 1 
       17 203508 7 2  15 PHE HE1  H  -4.630  -8.931 -34.827 1.00 . G G . 182 PHE HE1  1 1 
       17 203509 7 2  15 PHE HE2  H  -3.413 -12.929 -35.689 1.00 . G G . 182 PHE HE2  1 1 
       17 203510 7 2  15 PHE HZ   H  -3.096 -10.504 -35.955 1.00 . G G . 182 PHE HZ   1 1 
       17 203511 7 2  15 PHE N    N  -8.970 -11.578 -34.452 1.00 . G G . 182 PHE N    1 1 
       17 203512 7 2  15 PHE O    O -10.715 -13.135 -33.034 1.00 . G G . 182 PHE O    1 1 
       17 203513 7 2  16 THR C    C -10.258 -14.576 -29.877 1.00 . G G . 183 THR C    1 1 
       17 203514 7 2  16 THR CA   C -10.122 -15.234 -31.270 1.00 . G G . 183 THR CA   1 1 
       17 203515 7 2  16 THR CB   C  -9.694 -16.732 -31.113 1.00 . G G . 183 THR CB   1 1 
       17 203516 7 2  16 THR CG2  C  -9.722 -17.492 -32.457 1.00 . G G . 183 THR CG2  1 1 
       17 203517 7 2  16 THR H    H  -8.216 -14.752 -32.097 1.00 . G G . 183 THR H    1 1 
       17 203518 7 2  16 THR HA   H -11.099 -15.214 -31.757 1.00 . G G . 183 THR HA   1 1 
       17 203519 7 2  16 THR HB   H -10.386 -17.221 -30.432 1.00 . G G . 183 THR HB   1 1 
       17 203520 7 2  16 THR HG1  H  -8.369 -17.436 -29.821 1.00 . G G . 183 THR HG1  1 1 
       17 203521 7 2  16 THR HG21 H -10.726 -17.483 -32.866 1.00 . G G . 183 THR HG21 1 1 
       17 203522 7 2  16 THR HG22 H  -9.412 -18.517 -32.304 1.00 . G G . 183 THR HG22 1 1 
       17 203523 7 2  16 THR HG23 H  -9.048 -17.018 -33.160 1.00 . G G . 183 THR HG23 1 1 
       17 203524 7 2  16 THR N    N  -9.159 -14.490 -32.120 1.00 . G G . 183 THR N    1 1 
       17 203525 7 2  16 THR O    O -11.342 -14.612 -29.275 1.00 . G G . 183 THR O    1 1 
       17 203526 7 2  16 THR OG1  O  -8.369 -16.810 -30.554 1.00 . G G . 183 THR OG1  1 1 
       17 203527 7 2  17 TRP C    C  -9.341 -14.435 -26.952 1.00 . G G . 184 TRP C    1 1 
       17 203528 7 2  17 TRP CA   C  -8.997 -13.389 -28.044 1.00 . G G . 184 TRP CA   1 1 
       17 203529 7 2  17 TRP CB   C  -9.825 -12.069 -27.885 1.00 . G G . 184 TRP CB   1 1 
       17 203530 7 2  17 TRP CD1  C -10.688 -11.274 -25.569 1.00 . G G . 184 TRP CD1  1 1 
       17 203531 7 2  17 TRP CD2  C  -8.530 -10.781 -25.952 1.00 . G G . 184 TRP CD2  1 1 
       17 203532 7 2  17 TRP CE2  C  -8.887 -10.304 -24.676 1.00 . G G . 184 TRP CE2  1 1 
       17 203533 7 2  17 TRP CE3  C  -7.216 -10.586 -26.394 1.00 . G G . 184 TRP CE3  1 1 
       17 203534 7 2  17 TRP CG   C  -9.704 -11.399 -26.520 1.00 . G G . 184 TRP CG   1 1 
       17 203535 7 2  17 TRP CH2  C  -6.711  -9.468 -24.304 1.00 . G G . 184 TRP CH2  1 1 
       17 203536 7 2  17 TRP CZ2  C  -7.985  -9.652 -23.845 1.00 . G G . 184 TRP CZ2  1 1 
       17 203537 7 2  17 TRP CZ3  C  -6.323  -9.928 -25.568 1.00 . G G . 184 TRP CZ3  1 1 
       17 203538 7 2  17 TRP H    H  -8.366 -13.914 -29.998 1.00 . G G . 184 TRP H    1 1 
       17 203539 7 2  17 TRP HA   H  -7.945 -13.139 -27.936 1.00 . G G . 184 TRP HA   1 1 
       17 203540 7 2  17 TRP HB2  H  -9.494 -11.356 -28.628 1.00 . G G . 184 TRP HB2  1 1 
       17 203541 7 2  17 TRP HB3  H -10.872 -12.290 -28.062 1.00 . G G . 184 TRP HB3  1 1 
       17 203542 7 2  17 TRP HD1  H -11.699 -11.637 -25.689 1.00 . G G . 184 TRP HD1  1 1 
       17 203543 7 2  17 TRP HE1  H -10.720 -10.406 -23.656 1.00 . G G . 184 TRP HE1  1 1 
       17 203544 7 2  17 TRP HE3  H  -6.898 -10.934 -27.369 1.00 . G G . 184 TRP HE3  1 1 
       17 203545 7 2  17 TRP HH2  H  -5.979  -8.959 -23.689 1.00 . G G . 184 TRP HH2  1 1 
       17 203546 7 2  17 TRP HZ2  H  -8.276  -9.286 -22.867 1.00 . G G . 184 TRP HZ2  1 1 
       17 203547 7 2  17 TRP HZ3  H  -5.303  -9.766 -25.896 1.00 . G G . 184 TRP HZ3  1 1 
       17 203548 7 2  17 TRP N    N  -9.137 -13.973 -29.401 1.00 . G G . 184 TRP N    1 1 
       17 203549 7 2  17 TRP NE1  N -10.203 -10.617 -24.467 1.00 . G G . 184 TRP NE1  1 1 
       17 203550 7 2  17 TRP O    O -10.477 -14.470 -26.459 1.00 . G G . 184 TRP O    1 1 
       17 203551 7 2  18 PRO C    C  -8.661 -15.745 -24.137 1.00 . G G . 185 PRO C    1 1 
       17 203552 7 2  18 PRO CA   C  -8.606 -16.370 -25.548 1.00 . G G . 185 PRO CA   1 1 
       17 203553 7 2  18 PRO CB   C  -7.404 -17.337 -25.713 1.00 . G G . 185 PRO CB   1 1 
       17 203554 7 2  18 PRO CD   C  -7.035 -15.497 -27.235 1.00 . G G . 185 PRO CD   1 1 
       17 203555 7 2  18 PRO CG   C  -6.329 -16.531 -26.380 1.00 . G G . 185 PRO CG   1 1 
       17 203556 7 2  18 PRO HA   H  -9.534 -16.910 -25.726 1.00 . G G . 185 PRO HA   1 1 
       17 203557 7 2  18 PRO HB2  H  -7.072 -17.713 -24.746 1.00 . G G . 185 PRO HB2  1 1 
       17 203558 7 2  18 PRO HB3  H  -7.687 -18.171 -26.346 1.00 . G G . 185 PRO HB3  1 1 
       17 203559 7 2  18 PRO HD2  H  -6.502 -14.553 -27.212 1.00 . G G . 185 PRO HD2  1 1 
       17 203560 7 2  18 PRO HD3  H  -7.130 -15.843 -28.259 1.00 . G G . 185 PRO HD3  1 1 
       17 203561 7 2  18 PRO HG2  H  -5.713 -16.046 -25.627 1.00 . G G . 185 PRO HG2  1 1 
       17 203562 7 2  18 PRO HG3  H  -5.711 -17.170 -27.003 1.00 . G G . 185 PRO HG3  1 1 
       17 203563 7 2  18 PRO N    N  -8.384 -15.355 -26.608 1.00 . G G . 185 PRO N    1 1 
       17 203564 7 2  18 PRO O    O  -8.306 -14.574 -23.946 1.00 . G G . 185 PRO O    1 1 
       17 203565 7 2  19 LEU C    C  -9.139 -17.372 -20.859 1.00 . G G . 186 LEU C    1 1 
       17 203566 7 2  19 LEU CA   C  -9.222 -16.123 -21.752 1.00 . G G . 186 LEU CA   1 1 
       17 203567 7 2  19 LEU CB   C -10.545 -15.311 -21.531 1.00 . G G . 186 LEU CB   1 1 
       17 203568 7 2  19 LEU CD1  C -11.292 -15.377 -19.032 1.00 . G G . 186 LEU CD1  1 1 
       17 203569 7 2  19 LEU CD2  C  -9.386 -13.827 -19.756 1.00 . G G . 186 LEU CD2  1 1 
       17 203570 7 2  19 LEU CG   C -10.716 -14.508 -20.181 1.00 . G G . 186 LEU CG   1 1 
       17 203571 7 2  19 LEU H    H  -9.401 -17.452 -23.391 1.00 . G G . 186 LEU H    1 1 
       17 203572 7 2  19 LEU HA   H  -8.368 -15.479 -21.531 1.00 . G G . 186 LEU HA   1 1 
       17 203573 7 2  19 LEU HB2  H -10.626 -14.597 -22.348 1.00 . G G . 186 LEU HB2  1 1 
       17 203574 7 2  19 LEU HB3  H -11.380 -15.998 -21.627 1.00 . G G . 186 LEU HB3  1 1 
       17 203575 7 2  19 LEU HD11 H -11.414 -14.773 -18.141 1.00 . G G . 186 LEU HD11 1 1 
       17 203576 7 2  19 LEU HD12 H -10.621 -16.199 -18.816 1.00 . G G . 186 LEU HD12 1 1 
       17 203577 7 2  19 LEU HD13 H -12.255 -15.773 -19.327 1.00 . G G . 186 LEU HD13 1 1 
       17 203578 7 2  19 LEU HD21 H  -8.634 -14.578 -19.543 1.00 . G G . 186 LEU HD21 1 1 
       17 203579 7 2  19 LEU HD22 H  -9.549 -13.227 -18.871 1.00 . G G . 186 LEU HD22 1 1 
       17 203580 7 2  19 LEU HD23 H  -9.034 -13.185 -20.553 1.00 . G G . 186 LEU HD23 1 1 
       17 203581 7 2  19 LEU HG   H -11.435 -13.713 -20.350 1.00 . G G . 186 LEU HG   1 1 
       17 203582 7 2  19 LEU N    N  -9.118 -16.542 -23.159 1.00 . G G . 186 LEU N    1 1 
       17 203583 7 2  19 LEU O    O  -9.777 -18.391 -21.149 1.00 . G G . 186 LEU O    1 1 
       17 203584 7 2  20 ILE C    C  -9.257 -18.505 -17.807 1.00 . G G . 187 ILE C    1 1 
       17 203585 7 2  20 ILE CA   C  -8.115 -18.404 -18.846 1.00 . G G . 187 ILE CA   1 1 
       17 203586 7 2  20 ILE CB   C  -6.713 -18.273 -18.130 1.00 . G G . 187 ILE CB   1 1 
       17 203587 7 2  20 ILE CD1  C  -5.303 -16.719 -16.578 1.00 . G G . 187 ILE CD1  1 1 
       17 203588 7 2  20 ILE CG1  C  -6.567 -16.890 -17.404 1.00 . G G . 187 ILE CG1  1 1 
       17 203589 7 2  20 ILE CG2  C  -5.553 -18.500 -19.139 1.00 . G G . 187 ILE CG2  1 1 
       17 203590 7 2  20 ILE H    H  -7.905 -16.429 -19.598 1.00 . G G . 187 ILE H    1 1 
       17 203591 7 2  20 ILE HA   H  -8.102 -19.325 -19.436 1.00 . G G . 187 ILE HA   1 1 
       17 203592 7 2  20 ILE HB   H  -6.647 -19.067 -17.386 1.00 . G G . 187 ILE HB   1 1 
       17 203593 7 2  20 ILE HD11 H  -4.434 -16.856 -17.203 1.00 . G G . 187 ILE HD11 1 1 
       17 203594 7 2  20 ILE HD12 H  -5.289 -17.446 -15.777 1.00 . G G . 187 ILE HD12 1 1 
       17 203595 7 2  20 ILE HD13 H  -5.288 -15.727 -16.158 1.00 . G G . 187 ILE HD13 1 1 
       17 203596 7 2  20 ILE HG12 H  -6.581 -16.098 -18.140 1.00 . G G . 187 ILE HG12 1 1 
       17 203597 7 2  20 ILE HG13 H  -7.411 -16.756 -16.737 1.00 . G G . 187 ILE HG13 1 1 
       17 203598 7 2  20 ILE HG21 H  -4.602 -18.435 -18.623 1.00 . G G . 187 ILE HG21 1 1 
       17 203599 7 2  20 ILE HG22 H  -5.585 -17.744 -19.914 1.00 . G G . 187 ILE HG22 1 1 
       17 203600 7 2  20 ILE HG23 H  -5.644 -19.479 -19.591 1.00 . G G . 187 ILE HG23 1 1 
       17 203601 7 2  20 ILE N    N  -8.347 -17.283 -19.779 1.00 . G G . 187 ILE N    1 1 
       17 203602 7 2  20 ILE O    O  -9.650 -17.502 -17.191 1.00 . G G . 187 ILE O    1 1 
       17 203603 7 2  21 ALA C    C -10.418 -20.031 -15.258 1.00 . G G . 188 ALA C    1 1 
       17 203604 7 2  21 ALA CA   C -10.910 -20.017 -16.725 1.00 . G G . 188 ALA CA   1 1 
       17 203605 7 2  21 ALA CB   C -11.566 -21.357 -17.125 1.00 . G G . 188 ALA CB   1 1 
       17 203606 7 2  21 ALA H    H  -9.384 -20.480 -18.124 1.00 . G G . 188 ALA H    1 1 
       17 203607 7 2  21 ALA HA   H -11.656 -19.229 -16.841 1.00 . G G . 188 ALA HA   1 1 
       17 203608 7 2  21 ALA HB1  H -12.411 -21.561 -16.482 1.00 . G G . 188 ALA HB1  1 1 
       17 203609 7 2  21 ALA HB2  H -10.845 -22.162 -17.034 1.00 . G G . 188 ALA HB2  1 1 
       17 203610 7 2  21 ALA HB3  H -11.906 -21.303 -18.153 1.00 . G G . 188 ALA HB3  1 1 
       17 203611 7 2  21 ALA N    N  -9.785 -19.730 -17.634 1.00 . G G . 188 ALA N    1 1 
       17 203612 7 2  21 ALA O    O -10.045 -21.085 -14.731 1.00 . G G . 188 ALA O    1 1 
       17 203613 7 2  22 ALA C    C -10.513 -19.512 -12.211 1.00 . G G . 189 ALA C    1 1 
       17 203614 7 2  22 ALA CA   C  -9.830 -18.620 -13.277 1.00 . G G . 189 ALA CA   1 1 
       17 203615 7 2  22 ALA CB   C  -9.922 -17.132 -12.894 1.00 . G G . 189 ALA CB   1 1 
       17 203616 7 2  22 ALA H    H -10.753 -18.058 -15.110 1.00 . G G . 189 ALA H    1 1 
       17 203617 7 2  22 ALA HA   H  -8.775 -18.881 -13.324 1.00 . G G . 189 ALA HA   1 1 
       17 203618 7 2  22 ALA HB1  H  -9.420 -16.531 -13.642 1.00 . G G . 189 ALA HB1  1 1 
       17 203619 7 2  22 ALA HB2  H  -9.450 -16.968 -11.933 1.00 . G G . 189 ALA HB2  1 1 
       17 203620 7 2  22 ALA HB3  H -10.961 -16.832 -12.835 1.00 . G G . 189 ALA HB3  1 1 
       17 203621 7 2  22 ALA N    N -10.390 -18.833 -14.633 1.00 . G G . 189 ALA N    1 1 
       17 203622 7 2  22 ALA O    O -11.746 -19.569 -12.132 1.00 . G G . 189 ALA O    1 1 
       17 203623 7 2  23 ASP C    C -10.814 -20.637  -9.190 1.00 . G G . 190 ASP C    1 1 
       17 203624 7 2  23 ASP CA   C -10.113 -21.227 -10.425 1.00 . G G . 190 ASP CA   1 1 
       17 203625 7 2  23 ASP CB   C  -8.892 -22.073  -9.956 1.00 . G G . 190 ASP CB   1 1 
       17 203626 7 2  23 ASP CG   C  -8.288 -22.928 -11.075 1.00 . G G . 190 ASP CG   1 1 
       17 203627 7 2  23 ASP H    H  -8.720 -20.002 -11.468 1.00 . G G . 190 ASP H    1 1 
       17 203628 7 2  23 ASP HA   H -10.813 -21.885 -10.933 1.00 . G G . 190 ASP HA   1 1 
       17 203629 7 2  23 ASP HB2  H  -8.123 -21.407  -9.573 1.00 . G G . 190 ASP HB2  1 1 
       17 203630 7 2  23 ASP HB3  H  -9.202 -22.732  -9.145 1.00 . G G . 190 ASP HB3  1 1 
       17 203631 7 2  23 ASP N    N  -9.677 -20.195 -11.402 1.00 . G G . 190 ASP N    1 1 
       17 203632 7 2  23 ASP O    O -10.874 -19.414  -8.998 1.00 . G G . 190 ASP O    1 1 
       17 203633 7 2  23 ASP OD1  O  -7.572 -22.378 -11.931 1.00 . G G . 190 ASP OD1  1 1 
       17 203634 7 2  23 ASP OD2  O  -8.523 -24.155 -11.106 1.00 . G G . 190 ASP OD2  1 1 
       17 203635 7 2  24 GLY C    C -11.146 -21.708  -5.886 1.00 . G G . 191 GLY C    1 1 
       17 203636 7 2  24 GLY CA   C -11.946 -21.206  -7.073 1.00 . G G . 191 GLY CA   1 1 
       17 203637 7 2  24 GLY H    H -11.262 -22.504  -8.590 1.00 . G G . 191 GLY H    1 1 
       17 203638 7 2  24 GLY HA2  H -12.065 -20.127  -6.998 1.00 . G G . 191 GLY HA2  1 1 
       17 203639 7 2  24 GLY HA3  H -12.930 -21.657  -7.042 1.00 . G G . 191 GLY HA3  1 1 
       17 203640 7 2  24 GLY N    N -11.320 -21.554  -8.341 1.00 . G G . 191 GLY N    1 1 
       17 203641 7 2  24 GLY O    O -10.851 -22.905  -5.815 1.00 . G G . 191 GLY O    1 1 
       17 203642 7 2  25 GLY C    C -11.071 -21.928  -2.793 1.00 . G G . 192 GLY C    1 1 
       17 203643 7 2  25 GLY CA   C -10.133 -21.141  -3.707 1.00 . G G . 192 GLY CA   1 1 
       17 203644 7 2  25 GLY H    H -10.929 -19.845  -5.177 1.00 . G G . 192 GLY H    1 1 
       17 203645 7 2  25 GLY HA2  H  -9.241 -21.729  -3.902 1.00 . G G . 192 GLY HA2  1 1 
       17 203646 7 2  25 GLY HA3  H  -9.840 -20.230  -3.201 1.00 . G G . 192 GLY HA3  1 1 
       17 203647 7 2  25 GLY N    N -10.770 -20.789  -4.976 1.00 . G G . 192 GLY N    1 1 
       17 203648 7 2  25 GLY O    O -12.301 -21.794  -2.891 1.00 . G G . 192 GLY O    1 1 
       17 203649 7 2  26 TYR C    C -10.532 -23.675   0.383 1.00 . G G . 193 TYR C    1 1 
       17 203650 7 2  26 TYR CA   C -11.242 -23.625  -0.993 1.00 . G G . 193 TYR CA   1 1 
       17 203651 7 2  26 TYR CB   C -11.375 -25.042  -1.646 1.00 . G G . 193 TYR CB   1 1 
       17 203652 7 2  26 TYR CD1  C -12.022 -27.101  -0.248 1.00 . G G . 193 TYR CD1  1 1 
       17 203653 7 2  26 TYR CD2  C -13.773 -25.703  -1.071 1.00 . G G . 193 TYR CD2  1 1 
       17 203654 7 2  26 TYR CE1  C -12.963 -27.913   0.354 1.00 . G G . 193 TYR CE1  1 1 
       17 203655 7 2  26 TYR CE2  C -14.712 -26.517  -0.470 1.00 . G G . 193 TYR CE2  1 1 
       17 203656 7 2  26 TYR CG   C -12.408 -25.973  -0.979 1.00 . G G . 193 TYR CG   1 1 
       17 203657 7 2  26 TYR CZ   C -14.302 -27.613   0.242 1.00 . G G . 193 TYR CZ   1 1 
       17 203658 7 2  26 TYR H    H  -9.512 -22.766  -1.877 1.00 . G G . 193 TYR H    1 1 
       17 203659 7 2  26 TYR HA   H -12.236 -23.203  -0.846 1.00 . G G . 193 TYR HA   1 1 
       17 203660 7 2  26 TYR HB2  H -11.672 -24.926  -2.682 1.00 . G G . 193 TYR HB2  1 1 
       17 203661 7 2  26 TYR HB3  H -10.408 -25.535  -1.625 1.00 . G G . 193 TYR HB3  1 1 
       17 203662 7 2  26 TYR HD1  H -10.969 -27.338  -0.154 1.00 . G G . 193 TYR HD1  1 1 
       17 203663 7 2  26 TYR HD2  H -14.103 -24.837  -1.632 1.00 . G G . 193 TYR HD2  1 1 
       17 203664 7 2  26 TYR HE1  H -12.643 -28.782   0.919 1.00 . G G . 193 TYR HE1  1 1 
       17 203665 7 2  26 TYR HE2  H -15.767 -26.285  -0.559 1.00 . G G . 193 TYR HE2  1 1 
       17 203666 7 2  26 TYR HH   H -15.018 -28.503   1.788 1.00 . G G . 193 TYR HH   1 1 
       17 203667 7 2  26 TYR N    N -10.489 -22.747  -1.914 1.00 . G G . 193 TYR N    1 1 
       17 203668 7 2  26 TYR O    O -10.840 -24.511   1.233 1.00 . G G . 193 TYR O    1 1 
       17 203669 7 2  26 TYR OH   O -15.237 -28.419   0.850 1.00 . G G . 193 TYR OH   1 1 
       17 203670 7 2  27 ALA C    C  -9.000 -21.330   2.551 1.00 . G G . 194 ALA C    1 1 
       17 203671 7 2  27 ALA CA   C  -8.776 -22.669   1.835 1.00 . G G . 194 ALA CA   1 1 
       17 203672 7 2  27 ALA CB   C  -7.297 -22.870   1.478 1.00 . G G . 194 ALA CB   1 1 
       17 203673 7 2  27 ALA H    H  -9.465 -22.046  -0.072 1.00 . G G . 194 ALA H    1 1 
       17 203674 7 2  27 ALA HA   H  -9.074 -23.473   2.509 1.00 . G G . 194 ALA HA   1 1 
       17 203675 7 2  27 ALA HB1  H  -7.168 -23.831   0.992 1.00 . G G . 194 ALA HB1  1 1 
       17 203676 7 2  27 ALA HB2  H  -6.693 -22.846   2.377 1.00 . G G . 194 ALA HB2  1 1 
       17 203677 7 2  27 ALA HB3  H  -6.969 -22.087   0.806 1.00 . G G . 194 ALA HB3  1 1 
       17 203678 7 2  27 ALA N    N  -9.598 -22.740   0.607 1.00 . G G . 194 ALA N    1 1 
       17 203679 7 2  27 ALA O    O  -9.647 -20.437   1.997 1.00 . G G . 194 ALA O    1 1 
       17 203680 7 2  28 PHE C    C -10.069 -19.842   5.132 1.00 . G G . 195 PHE C    1 1 
       17 203681 7 2  28 PHE CA   C  -8.588 -20.039   4.681 1.00 . G G . 195 PHE CA   1 1 
       17 203682 7 2  28 PHE CB   C  -7.969 -18.770   3.981 1.00 . G G . 195 PHE CB   1 1 
       17 203683 7 2  28 PHE CD1  C  -6.769 -17.404   5.778 1.00 . G G . 195 PHE CD1  1 1 
       17 203684 7 2  28 PHE CD2  C  -8.699 -16.431   4.749 1.00 . G G . 195 PHE CD2  1 1 
       17 203685 7 2  28 PHE CE1  C  -6.621 -16.270   6.559 1.00 . G G . 195 PHE CE1  1 1 
       17 203686 7 2  28 PHE CE2  C  -8.552 -15.298   5.530 1.00 . G G . 195 PHE CE2  1 1 
       17 203687 7 2  28 PHE CG   C  -7.811 -17.511   4.858 1.00 . G G . 195 PHE CG   1 1 
       17 203688 7 2  28 PHE CZ   C  -7.514 -15.218   6.435 1.00 . G G . 195 PHE CZ   1 1 
       17 203689 7 2  28 PHE H    H  -7.979 -22.007   4.141 1.00 . G G . 195 PHE H    1 1 
       17 203690 7 2  28 PHE HA   H  -8.008 -20.261   5.571 1.00 . G G . 195 PHE HA   1 1 
       17 203691 7 2  28 PHE HB2  H  -6.984 -19.028   3.610 1.00 . G G . 195 PHE HB2  1 1 
       17 203692 7 2  28 PHE HB3  H  -8.587 -18.510   3.128 1.00 . G G . 195 PHE HB3  1 1 
       17 203693 7 2  28 PHE HD1  H  -6.069 -18.223   5.885 1.00 . G G . 195 PHE HD1  1 1 
       17 203694 7 2  28 PHE HD2  H  -9.515 -16.486   4.041 1.00 . G G . 195 PHE HD2  1 1 
       17 203695 7 2  28 PHE HE1  H  -5.807 -16.207   7.269 1.00 . G G . 195 PHE HE1  1 1 
       17 203696 7 2  28 PHE HE2  H  -9.253 -14.475   5.431 1.00 . G G . 195 PHE HE2  1 1 
       17 203697 7 2  28 PHE HZ   H  -7.394 -14.333   7.048 1.00 . G G . 195 PHE HZ   1 1 
       17 203698 7 2  28 PHE N    N  -8.464 -21.233   3.794 1.00 . G G . 195 PHE N    1 1 
       17 203699 7 2  28 PHE O    O -10.466 -18.766   5.590 1.00 . G G . 195 PHE O    1 1 
       17 203700 7 2  29 LYS C    C -12.521 -20.592   6.881 1.00 . G G . 196 LYS C    1 1 
       17 203701 7 2  29 LYS CA   C -12.303 -20.930   5.391 1.00 . G G . 196 LYS CA   1 1 
       17 203702 7 2  29 LYS CB   C -12.971 -22.287   4.982 1.00 . G G . 196 LYS CB   1 1 
       17 203703 7 2  29 LYS CD   C -13.698 -23.795   2.943 1.00 . G G . 196 LYS CD   1 1 
       17 203704 7 2  29 LYS CE   C -13.122 -25.167   3.360 1.00 . G G . 196 LYS CE   1 1 
       17 203705 7 2  29 LYS CG   C -12.888 -22.570   3.460 1.00 . G G . 196 LYS CG   1 1 
       17 203706 7 2  29 LYS H    H -10.456 -21.783   4.785 1.00 . G G . 196 LYS H    1 1 
       17 203707 7 2  29 LYS HA   H -12.756 -20.139   4.796 1.00 . G G . 196 LYS HA   1 1 
       17 203708 7 2  29 LYS HB2  H -12.480 -23.098   5.511 1.00 . G G . 196 LYS HB2  1 1 
       17 203709 7 2  29 LYS HB3  H -14.017 -22.269   5.267 1.00 . G G . 196 LYS HB3  1 1 
       17 203710 7 2  29 LYS HD2  H -14.715 -23.724   3.308 1.00 . G G . 196 LYS HD2  1 1 
       17 203711 7 2  29 LYS HD3  H -13.720 -23.749   1.856 1.00 . G G . 196 LYS HD3  1 1 
       17 203712 7 2  29 LYS HE2  H -13.460 -25.914   2.654 1.00 . G G . 196 LYS HE2  1 1 
       17 203713 7 2  29 LYS HE3  H -12.038 -25.120   3.323 1.00 . G G . 196 LYS HE3  1 1 
       17 203714 7 2  29 LYS HG2  H -13.252 -21.695   2.937 1.00 . G G . 196 LYS HG2  1 1 
       17 203715 7 2  29 LYS HG3  H -11.843 -22.712   3.196 1.00 . G G . 196 LYS HG3  1 1 
       17 203716 7 2  29 LYS HZ1  H -13.207 -24.914   5.432 1.00 . G G . 196 LYS HZ1  1 1 
       17 203717 7 2  29 LYS HZ2  H -13.136 -26.527   4.942 1.00 . G G . 196 LYS HZ2  1 1 
       17 203718 7 2  29 LYS HZ3  H -14.574 -25.658   4.775 1.00 . G G . 196 LYS HZ3  1 1 
       17 203719 7 2  29 LYS N    N -10.861 -20.938   5.062 1.00 . G G . 196 LYS N    1 1 
       17 203720 7 2  29 LYS NZ   N -13.538 -25.595   4.719 1.00 . G G . 196 LYS NZ   1 1 
       17 203721 7 2  29 LYS O    O -11.886 -21.197   7.753 1.00 . G G . 196 LYS O    1 1 
       17 203722 7 2  30 TYR C    C -14.374 -20.107   9.367 1.00 . G G . 197 TYR C    1 1 
       17 203723 7 2  30 TYR CA   C -13.660 -19.047   8.494 1.00 . G G . 197 TYR CA   1 1 
       17 203724 7 2  30 TYR CB   C -14.521 -17.748   8.413 1.00 . G G . 197 TYR CB   1 1 
       17 203725 7 2  30 TYR CD1  C -13.040 -15.667   8.167 1.00 . G G . 197 TYR CD1  1 1 
       17 203726 7 2  30 TYR CD2  C -14.272 -16.387   6.249 1.00 . G G . 197 TYR CD2  1 1 
       17 203727 7 2  30 TYR CE1  C -12.531 -14.602   7.438 1.00 . G G . 197 TYR CE1  1 1 
       17 203728 7 2  30 TYR CE2  C -13.760 -15.327   5.520 1.00 . G G . 197 TYR CE2  1 1 
       17 203729 7 2  30 TYR CG   C -13.923 -16.586   7.591 1.00 . G G . 197 TYR CG   1 1 
       17 203730 7 2  30 TYR CZ   C -12.893 -14.437   6.116 1.00 . G G . 197 TYR CZ   1 1 
       17 203731 7 2  30 TYR H    H -13.874 -19.188   6.391 1.00 . G G . 197 TYR H    1 1 
       17 203732 7 2  30 TYR HA   H -12.703 -18.802   8.952 1.00 . G G . 197 TYR HA   1 1 
       17 203733 7 2  30 TYR HB2  H -15.480 -17.997   7.976 1.00 . G G . 197 TYR HB2  1 1 
       17 203734 7 2  30 TYR HB3  H -14.694 -17.381   9.421 1.00 . G G . 197 TYR HB3  1 1 
       17 203735 7 2  30 TYR HD1  H -12.750 -15.791   9.205 1.00 . G G . 197 TYR HD1  1 1 
       17 203736 7 2  30 TYR HD2  H -14.954 -17.081   5.774 1.00 . G G . 197 TYR HD2  1 1 
       17 203737 7 2  30 TYR HE1  H -11.850 -13.905   7.908 1.00 . G G . 197 TYR HE1  1 1 
       17 203738 7 2  30 TYR HE2  H -14.046 -15.198   4.481 1.00 . G G . 197 TYR HE2  1 1 
       17 203739 7 2  30 TYR HH   H -13.085 -13.002   4.841 1.00 . G G . 197 TYR HH   1 1 
       17 203740 7 2  30 TYR N    N -13.392 -19.585   7.141 1.00 . G G . 197 TYR N    1 1 
       17 203741 7 2  30 TYR O    O -15.606 -20.147   9.443 1.00 . G G . 197 TYR O    1 1 
       17 203742 7 2  30 TYR OH   O -12.388 -13.375   5.386 1.00 . G G . 197 TYR OH   1 1 
       17 203743 7 2  31 GLU C    C -13.334 -22.190  12.146 1.00 . G G . 198 GLU C    1 1 
       17 203744 7 2  31 GLU CA   C -14.072 -22.130  10.797 1.00 . G G . 198 GLU CA   1 1 
       17 203745 7 2  31 GLU CB   C -13.873 -23.472  10.041 1.00 . G G . 198 GLU CB   1 1 
       17 203746 7 2  31 GLU CD   C -14.233 -24.855   7.921 1.00 . G G . 198 GLU CD   1 1 
       17 203747 7 2  31 GLU CG   C -14.556 -23.552   8.661 1.00 . G G . 198 GLU CG   1 1 
       17 203748 7 2  31 GLU H    H -12.610 -20.927   9.824 1.00 . G G . 198 GLU H    1 1 
       17 203749 7 2  31 GLU HA   H -15.134 -21.988  10.994 1.00 . G G . 198 GLU HA   1 1 
       17 203750 7 2  31 GLU HB2  H -12.808 -23.637   9.900 1.00 . G G . 198 GLU HB2  1 1 
       17 203751 7 2  31 GLU HB3  H -14.262 -24.279  10.657 1.00 . G G . 198 GLU HB3  1 1 
       17 203752 7 2  31 GLU HG2  H -15.631 -23.471   8.798 1.00 . G G . 198 GLU HG2  1 1 
       17 203753 7 2  31 GLU HG3  H -14.220 -22.715   8.056 1.00 . G G . 198 GLU HG3  1 1 
       17 203754 7 2  31 GLU N    N -13.576 -21.006   9.965 1.00 . G G . 198 GLU N    1 1 
       17 203755 7 2  31 GLU O    O -13.705 -22.977  13.022 1.00 . G G . 198 GLU O    1 1 
       17 203756 7 2  31 GLU OE1  O -13.101 -24.984   7.407 1.00 . G G . 198 GLU OE1  1 1 
       17 203757 7 2  31 GLU OE2  O -15.093 -25.757   7.856 1.00 . G G . 198 GLU OE2  1 1 
       17 203758 7 2  32 ASN C    C -11.056 -19.921  13.895 1.00 . G G . 199 ASN C    1 1 
       17 203759 7 2  32 ASN CA   C -11.421 -21.366  13.493 1.00 . G G . 199 ASN CA   1 1 
       17 203760 7 2  32 ASN CB   C -10.143 -22.201  13.182 1.00 . G G . 199 ASN CB   1 1 
       17 203761 7 2  32 ASN CG   C  -9.314 -22.530  14.426 1.00 . G G . 199 ASN CG   1 1 
       17 203762 7 2  32 ASN H    H -12.125 -20.681  11.616 1.00 . G G . 199 ASN H    1 1 
       17 203763 7 2  32 ASN HA   H -11.958 -21.830  14.318 1.00 . G G . 199 ASN HA   1 1 
       17 203764 7 2  32 ASN HB2  H -10.437 -23.134  12.713 1.00 . G G . 199 ASN HB2  1 1 
       17 203765 7 2  32 ASN HB3  H  -9.514 -21.655  12.488 1.00 . G G . 199 ASN HB3  1 1 
       17 203766 7 2  32 ASN HD21 H -10.252 -24.262  14.662 1.00 . G G . 199 ASN HD21 1 1 
       17 203767 7 2  32 ASN HD22 H  -9.052 -23.893  15.842 1.00 . G G . 199 ASN HD22 1 1 
       17 203768 7 2  32 ASN N    N -12.299 -21.349  12.308 1.00 . G G . 199 ASN N    1 1 
       17 203769 7 2  32 ASN ND2  N  -9.563 -23.678  15.035 1.00 . G G . 199 ASN ND2  1 1 
       17 203770 7 2  32 ASN O    O -11.201 -18.990  13.082 1.00 . G G . 199 ASN O    1 1 
       17 203771 7 2  32 ASN OD1  O  -8.459 -21.756  14.839 1.00 . G G . 199 ASN OD1  1 1 
       17 203772 7 2  33 GLY C    C  -8.945 -17.893  14.953 1.00 . G G . 200 GLY C    1 1 
       17 203773 7 2  33 GLY CA   C -10.149 -18.467  15.688 1.00 . G G . 200 GLY CA   1 1 
       17 203774 7 2  33 GLY H    H -10.497 -20.545  15.719 1.00 . G G . 200 GLY H    1 1 
       17 203775 7 2  33 GLY HA2  H -10.978 -17.774  15.633 1.00 . G G . 200 GLY HA2  1 1 
       17 203776 7 2  33 GLY HA3  H  -9.884 -18.603  16.729 1.00 . G G . 200 GLY HA3  1 1 
       17 203777 7 2  33 GLY N    N -10.574 -19.757  15.148 1.00 . G G . 200 GLY N    1 1 
       17 203778 7 2  33 GLY O    O  -7.922 -18.572  14.812 1.00 . G G . 200 GLY O    1 1 
       17 203779 7 2  34 LYS C    C  -7.050 -15.229  14.520 1.00 . G G . 201 LYS C    1 1 
       17 203780 7 2  34 LYS CA   C  -8.044 -16.007  13.638 1.00 . G G . 201 LYS CA   1 1 
       17 203781 7 2  34 LYS CB   C  -8.710 -15.108  12.549 1.00 . G G . 201 LYS CB   1 1 
       17 203782 7 2  34 LYS CD   C  -6.713 -15.443  10.915 1.00 . G G . 201 LYS CD   1 1 
       17 203783 7 2  34 LYS CE   C  -7.344 -16.664  10.213 1.00 . G G . 201 LYS CE   1 1 
       17 203784 7 2  34 LYS CG   C  -7.737 -14.452  11.526 1.00 . G G . 201 LYS CG   1 1 
       17 203785 7 2  34 LYS H    H  -9.907 -16.156  14.653 1.00 . G G . 201 LYS H    1 1 
       17 203786 7 2  34 LYS HA   H  -7.495 -16.799  13.125 1.00 . G G . 201 LYS HA   1 1 
       17 203787 7 2  34 LYS HB2  H  -9.422 -15.709  11.993 1.00 . G G . 201 LYS HB2  1 1 
       17 203788 7 2  34 LYS HB3  H  -9.256 -14.314  13.048 1.00 . G G . 201 LYS HB3  1 1 
       17 203789 7 2  34 LYS HD2  H  -6.108 -14.911  10.190 1.00 . G G . 201 LYS HD2  1 1 
       17 203790 7 2  34 LYS HD3  H  -6.064 -15.798  11.710 1.00 . G G . 201 LYS HD3  1 1 
       17 203791 7 2  34 LYS HE2  H  -8.118 -17.083  10.847 1.00 . G G . 201 LYS HE2  1 1 
       17 203792 7 2  34 LYS HE3  H  -7.782 -16.352   9.274 1.00 . G G . 201 LYS HE3  1 1 
       17 203793 7 2  34 LYS HG2  H  -8.319 -14.018  10.720 1.00 . G G . 201 LYS HG2  1 1 
       17 203794 7 2  34 LYS HG3  H  -7.193 -13.658  12.029 1.00 . G G . 201 LYS HG3  1 1 
       17 203795 7 2  34 LYS HZ1  H  -5.571 -17.350   9.330 1.00 . G G . 201 LYS HZ1  1 1 
       17 203796 7 2  34 LYS HZ2  H  -6.763 -18.536   9.482 1.00 . G G . 201 LYS HZ2  1 1 
       17 203797 7 2  34 LYS HZ3  H  -5.894 -18.039  10.839 1.00 . G G . 201 LYS HZ3  1 1 
       17 203798 7 2  34 LYS N    N  -9.079 -16.649  14.462 1.00 . G G . 201 LYS N    1 1 
       17 203799 7 2  34 LYS NZ   N  -6.322 -17.717   9.946 1.00 . G G . 201 LYS NZ   1 1 
       17 203800 7 2  34 LYS O    O  -5.862 -15.536  14.524 1.00 . G G . 201 LYS O    1 1 
       17 203801 7 2  35 TYR C    C  -7.061 -13.772  17.619 1.00 . G G . 202 TYR C    1 1 
       17 203802 7 2  35 TYR CA   C  -6.701 -13.419  16.165 1.00 . G G . 202 TYR CA   1 1 
       17 203803 7 2  35 TYR CB   C  -6.908 -11.908  15.868 1.00 . G G . 202 TYR CB   1 1 
       17 203804 7 2  35 TYR CD1  C  -6.139 -10.375  17.780 1.00 . G G . 202 TYR CD1  1 1 
       17 203805 7 2  35 TYR CD2  C  -4.661 -10.685  15.926 1.00 . G G . 202 TYR CD2  1 1 
       17 203806 7 2  35 TYR CE1  C  -5.223  -9.524  18.373 1.00 . G G . 202 TYR CE1  1 1 
       17 203807 7 2  35 TYR CE2  C  -3.744  -9.840  16.520 1.00 . G G . 202 TYR CE2  1 1 
       17 203808 7 2  35 TYR CG   C  -5.883 -10.973  16.542 1.00 . G G . 202 TYR CG   1 1 
       17 203809 7 2  35 TYR CZ   C  -4.029  -9.263  17.738 1.00 . G G . 202 TYR CZ   1 1 
       17 203810 7 2  35 TYR H    H  -8.500 -14.031  15.214 1.00 . G G . 202 TYR H    1 1 
       17 203811 7 2  35 TYR HA   H  -5.654 -13.672  15.990 1.00 . G G . 202 TYR HA   1 1 
       17 203812 7 2  35 TYR HB2  H  -6.844 -11.750  14.796 1.00 . G G . 202 TYR HB2  1 1 
       17 203813 7 2  35 TYR HB3  H  -7.900 -11.615  16.194 1.00 . G G . 202 TYR HB3  1 1 
       17 203814 7 2  35 TYR HD1  H  -7.077 -10.583  18.280 1.00 . G G . 202 TYR HD1  1 1 
       17 203815 7 2  35 TYR HD2  H  -4.431 -11.136  14.971 1.00 . G G . 202 TYR HD2  1 1 
       17 203816 7 2  35 TYR HE1  H  -5.445  -9.075  19.333 1.00 . G G . 202 TYR HE1  1 1 
       17 203817 7 2  35 TYR HE2  H  -2.800  -9.634  16.025 1.00 . G G . 202 TYR HE2  1 1 
       17 203818 7 2  35 TYR HH   H  -2.803  -7.797  17.644 1.00 . G G . 202 TYR HH   1 1 
       17 203819 7 2  35 TYR N    N  -7.544 -14.230  15.264 1.00 . G G . 202 TYR N    1 1 
       17 203820 7 2  35 TYR O    O  -6.258 -14.381  18.327 1.00 . G G . 202 TYR O    1 1 
       17 203821 7 2  35 TYR OH   O  -3.117  -8.413  18.310 1.00 . G G . 202 TYR OH   1 1 
       17 203822 7 2  36 ASP C    C  -8.075 -13.118  20.520 1.00 . G G . 203 ASP C    1 1 
       17 203823 7 2  36 ASP CA   C  -8.909 -13.682  19.339 1.00 . G G . 203 ASP CA   1 1 
       17 203824 7 2  36 ASP CB   C  -9.186 -15.200  19.530 1.00 . G G . 203 ASP CB   1 1 
       17 203825 7 2  36 ASP CG   C -10.044 -15.491  20.781 1.00 . G G . 203 ASP CG   1 1 
       17 203826 7 2  36 ASP H    H  -8.845 -12.882  17.381 1.00 . G G . 203 ASP H    1 1 
       17 203827 7 2  36 ASP HA   H  -9.870 -13.171  19.333 1.00 . G G . 203 ASP HA   1 1 
       17 203828 7 2  36 ASP HB2  H  -9.706 -15.577  18.654 1.00 . G G . 203 ASP HB2  1 1 
       17 203829 7 2  36 ASP HB3  H  -8.239 -15.730  19.619 1.00 . G G . 203 ASP HB3  1 1 
       17 203830 7 2  36 ASP N    N  -8.302 -13.391  18.016 1.00 . G G . 203 ASP N    1 1 
       17 203831 7 2  36 ASP O    O  -7.028 -13.667  20.893 1.00 . G G . 203 ASP O    1 1 
       17 203832 7 2  36 ASP OD1  O -11.288 -15.418  20.689 1.00 . G G . 203 ASP OD1  1 1 
       17 203833 7 2  36 ASP OD2  O  -9.485 -15.776  21.859 1.00 . G G . 203 ASP OD2  1 1 
       17 203834 7 2  37 ILE C    C  -8.090 -12.022  23.536 1.00 . G G . 204 ILE C    1 1 
       17 203835 7 2  37 ILE CA   C  -7.909 -11.291  22.184 1.00 . G G . 204 ILE CA   1 1 
       17 203836 7 2  37 ILE CB   C  -8.452  -9.799  22.262 1.00 . G G . 204 ILE CB   1 1 
       17 203837 7 2  37 ILE CD1  C  -8.988  -9.340  19.727 1.00 . G G . 204 ILE CD1  1 1 
       17 203838 7 2  37 ILE CG1  C  -8.138  -8.982  20.948 1.00 . G G . 204 ILE CG1  1 1 
       17 203839 7 2  37 ILE CG2  C  -7.920  -9.049  23.511 1.00 . G G . 204 ILE CG2  1 1 
       17 203840 7 2  37 ILE H    H  -9.486 -11.751  20.858 1.00 . G G . 204 ILE H    1 1 
       17 203841 7 2  37 ILE HA   H  -6.848 -11.249  21.937 1.00 . G G . 204 ILE HA   1 1 
       17 203842 7 2  37 ILE HB   H  -9.531  -9.860  22.372 1.00 . G G . 204 ILE HB   1 1 
       17 203843 7 2  37 ILE HD11 H -10.036  -9.191  19.957 1.00 . G G . 204 ILE HD11 1 1 
       17 203844 7 2  37 ILE HD12 H  -8.825 -10.375  19.455 1.00 . G G . 204 ILE HD12 1 1 
       17 203845 7 2  37 ILE HD13 H  -8.712  -8.706  18.897 1.00 . G G . 204 ILE HD13 1 1 
       17 203846 7 2  37 ILE HG12 H  -8.300  -7.928  21.137 1.00 . G G . 204 ILE HG12 1 1 
       17 203847 7 2  37 ILE HG13 H  -7.099  -9.126  20.676 1.00 . G G . 204 ILE HG13 1 1 
       17 203848 7 2  37 ILE HG21 H  -8.326  -8.044  23.536 1.00 . G G . 204 ILE HG21 1 1 
       17 203849 7 2  37 ILE HG22 H  -6.840  -8.993  23.480 1.00 . G G . 204 ILE HG22 1 1 
       17 203850 7 2  37 ILE HG23 H  -8.223  -9.572  24.411 1.00 . G G . 204 ILE HG23 1 1 
       17 203851 7 2  37 ILE N    N  -8.591 -12.043  21.124 1.00 . G G . 204 ILE N    1 1 
       17 203852 7 2  37 ILE O    O  -9.212 -12.103  24.061 1.00 . G G . 204 ILE O    1 1 
       17 203853 7 2  38 LYS C    C  -6.827 -12.190  26.474 1.00 . G G . 205 LYS C    1 1 
       17 203854 7 2  38 LYS CA   C  -6.960 -13.262  25.376 1.00 . G G . 205 LYS CA   1 1 
       17 203855 7 2  38 LYS CB   C  -5.766 -14.264  25.460 1.00 . G G . 205 LYS CB   1 1 
       17 203856 7 2  38 LYS CD   C  -6.795 -16.233  24.159 1.00 . G G . 205 LYS CD   1 1 
       17 203857 7 2  38 LYS CE   C  -6.632 -17.172  22.960 1.00 . G G . 205 LYS CE   1 1 
       17 203858 7 2  38 LYS CG   C  -5.627 -15.234  24.268 1.00 . G G . 205 LYS CG   1 1 
       17 203859 7 2  38 LYS H    H  -6.152 -12.536  23.548 1.00 . G G . 205 LYS H    1 1 
       17 203860 7 2  38 LYS HA   H  -7.897 -13.805  25.506 1.00 . G G . 205 LYS HA   1 1 
       17 203861 7 2  38 LYS HB2  H  -4.843 -13.697  25.531 1.00 . G G . 205 LYS HB2  1 1 
       17 203862 7 2  38 LYS HB3  H  -5.868 -14.854  26.366 1.00 . G G . 205 LYS HB3  1 1 
       17 203863 7 2  38 LYS HD2  H  -6.837 -16.829  25.066 1.00 . G G . 205 LYS HD2  1 1 
       17 203864 7 2  38 LYS HD3  H  -7.723 -15.684  24.050 1.00 . G G . 205 LYS HD3  1 1 
       17 203865 7 2  38 LYS HE2  H  -5.694 -17.708  23.045 1.00 . G G . 205 LYS HE2  1 1 
       17 203866 7 2  38 LYS HE3  H  -7.447 -17.883  22.956 1.00 . G G . 205 LYS HE3  1 1 
       17 203867 7 2  38 LYS HG2  H  -5.578 -14.654  23.353 1.00 . G G . 205 LYS HG2  1 1 
       17 203868 7 2  38 LYS HG3  H  -4.699 -15.791  24.380 1.00 . G G . 205 LYS HG3  1 1 
       17 203869 7 2  38 LYS HZ1  H  -7.508 -15.868  21.589 1.00 . G G . 205 LYS HZ1  1 1 
       17 203870 7 2  38 LYS HZ2  H  -6.597 -17.099  20.877 1.00 . G G . 205 LYS HZ2  1 1 
       17 203871 7 2  38 LYS HZ3  H  -5.821 -15.795  21.617 1.00 . G G . 205 LYS HZ3  1 1 
       17 203872 7 2  38 LYS N    N  -6.984 -12.586  24.062 1.00 . G G . 205 LYS N    1 1 
       17 203873 7 2  38 LYS NZ   N  -6.640 -16.432  21.674 1.00 . G G . 205 LYS NZ   1 1 
       17 203874 7 2  38 LYS O    O  -5.707 -11.721  26.723 1.00 . G G . 205 LYS O    1 1 
       17 203875 7 2  39 ASP C    C  -7.708  -9.338  27.348 1.00 . G G . 206 ASP C    1 1 
       17 203876 7 2  39 ASP CA   C  -8.068 -10.665  28.047 1.00 . G G . 206 ASP CA   1 1 
       17 203877 7 2  39 ASP CB   C  -7.201 -10.886  29.332 1.00 . G G . 206 ASP CB   1 1 
       17 203878 7 2  39 ASP CG   C  -7.655 -12.082  30.182 1.00 . G G . 206 ASP CG   1 1 
       17 203879 7 2  39 ASP H    H  -8.793 -12.283  26.867 1.00 . G G . 206 ASP H    1 1 
       17 203880 7 2  39 ASP HA   H  -9.112 -10.611  28.345 1.00 . G G . 206 ASP HA   1 1 
       17 203881 7 2  39 ASP HB2  H  -6.169 -11.046  29.033 1.00 . G G . 206 ASP HB2  1 1 
       17 203882 7 2  39 ASP HB3  H  -7.242  -9.990  29.944 1.00 . G G . 206 ASP HB3  1 1 
       17 203883 7 2  39 ASP N    N  -7.970 -11.794  27.083 1.00 . G G . 206 ASP N    1 1 
       17 203884 7 2  39 ASP O    O  -8.586  -8.541  27.003 1.00 . G G . 206 ASP O    1 1 
       17 203885 7 2  39 ASP OD1  O  -7.188 -13.217  29.938 1.00 . G G . 206 ASP OD1  1 1 
       17 203886 7 2  39 ASP OD2  O  -8.495 -11.896  31.089 1.00 . G G . 206 ASP OD2  1 1 
       17 203887 7 2  40 VAL C    C  -4.545  -8.602  25.661 1.00 . G G . 207 VAL C    1 1 
       17 203888 7 2  40 VAL CA   C  -5.827  -8.057  26.357 1.00 . G G . 207 VAL CA   1 1 
       17 203889 7 2  40 VAL CB   C  -5.570  -6.760  27.233 1.00 . G G . 207 VAL CB   1 1 
       17 203890 7 2  40 VAL CG1  C  -5.020  -7.094  28.640 1.00 . G G . 207 VAL CG1  1 1 
       17 203891 7 2  40 VAL CG2  C  -4.666  -5.741  26.490 1.00 . G G . 207 VAL CG2  1 1 
       17 203892 7 2  40 VAL H    H  -5.776  -9.782  27.531 1.00 . G G . 207 VAL H    1 1 
       17 203893 7 2  40 VAL HA   H  -6.552  -7.792  25.580 1.00 . G G . 207 VAL HA   1 1 
       17 203894 7 2  40 VAL HB   H  -6.539  -6.282  27.383 1.00 . G G . 207 VAL HB   1 1 
       17 203895 7 2  40 VAL HG11 H  -4.927  -6.182  29.224 1.00 . G G . 207 VAL HG11 1 1 
       17 203896 7 2  40 VAL HG12 H  -4.048  -7.564  28.555 1.00 . G G . 207 VAL HG12 1 1 
       17 203897 7 2  40 VAL HG13 H  -5.700  -7.771  29.145 1.00 . G G . 207 VAL HG13 1 1 
       17 203898 7 2  40 VAL HG21 H  -5.119  -5.473  25.542 1.00 . G G . 207 VAL HG21 1 1 
       17 203899 7 2  40 VAL HG22 H  -3.690  -6.174  26.305 1.00 . G G . 207 VAL HG22 1 1 
       17 203900 7 2  40 VAL HG23 H  -4.549  -4.847  27.089 1.00 . G G . 207 VAL HG23 1 1 
       17 203901 7 2  40 VAL N    N  -6.403  -9.142  27.139 1.00 . G G . 207 VAL N    1 1 
       17 203902 7 2  40 VAL O    O  -4.600  -8.877  24.445 1.00 . G G . 207 VAL O    1 1 
       17 203903 7 2  40 VAL OXT  O  -3.513  -8.829  26.342 1.00 . G G . 207 VAL OXT  1 1 
       17 203904 8 2   1 LYS C    C  11.191  17.798  45.075 1.00 . H H . 168 LYS C    1 1 
       17 203905 8 2   1 LYS CA   C  10.398  17.236  46.265 1.00 . H H . 168 LYS CA   1 1 
       17 203906 8 2   1 LYS CB   C  11.243  16.198  47.066 1.00 . H H . 168 LYS CB   1 1 
       17 203907 8 2   1 LYS CD   C  12.236  17.886  48.746 1.00 . H H . 168 LYS CD   1 1 
       17 203908 8 2   1 LYS CE   C  13.504  18.458  49.399 1.00 . H H . 168 LYS CE   1 1 
       17 203909 8 2   1 LYS CG   C  12.534  16.768  47.715 1.00 . H H . 168 LYS CG   1 1 
       17 203910 8 2   1 LYS H1   H   8.562  17.344  45.291 1.00 . H H . 168 LYS H1   1 1 
       17 203911 8 2   1 LYS H2   H   8.599  16.222  46.555 1.00 . H H . 168 LYS H2   1 1 
       17 203912 8 2   1 LYS H3   H   9.359  15.869  45.092 1.00 . H H . 168 LYS H3   1 1 
       17 203913 8 2   1 LYS HA   H  10.122  18.053  46.925 1.00 . H H . 168 LYS HA   1 1 
       17 203914 8 2   1 LYS HB2  H  10.627  15.783  47.855 1.00 . H H . 168 LYS HB2  1 1 
       17 203915 8 2   1 LYS HB3  H  11.529  15.390  46.397 1.00 . H H . 168 LYS HB3  1 1 
       17 203916 8 2   1 LYS HD2  H  11.710  18.693  48.248 1.00 . H H . 168 LYS HD2  1 1 
       17 203917 8 2   1 LYS HD3  H  11.597  17.478  49.524 1.00 . H H . 168 LYS HD3  1 1 
       17 203918 8 2   1 LYS HE2  H  14.032  17.661  49.908 1.00 . H H . 168 LYS HE2  1 1 
       17 203919 8 2   1 LYS HE3  H  14.143  18.876  48.630 1.00 . H H . 168 LYS HE3  1 1 
       17 203920 8 2   1 LYS HG2  H  13.059  15.961  48.214 1.00 . H H . 168 LYS HG2  1 1 
       17 203921 8 2   1 LYS HG3  H  13.171  17.172  46.931 1.00 . H H . 168 LYS HG3  1 1 
       17 203922 8 2   1 LYS HZ1  H  12.690  20.316  49.918 1.00 . H H . 168 LYS HZ1  1 1 
       17 203923 8 2   1 LYS HZ2  H  14.052  19.890  50.824 1.00 . H H . 168 LYS HZ2  1 1 
       17 203924 8 2   1 LYS HZ3  H  12.564  19.149  51.138 1.00 . H H . 168 LYS HZ3  1 1 
       17 203925 8 2   1 LYS N    N   9.144  16.626  45.768 1.00 . H H . 168 LYS N    1 1 
       17 203926 8 2   1 LYS NZ   N  13.180  19.528  50.387 1.00 . H H . 168 LYS NZ   1 1 
       17 203927 8 2   1 LYS O    O  11.782  17.027  44.302 1.00 . H H . 168 LYS O    1 1 
       17 203928 8 2   2 GLY C    C  11.143  19.550  42.454 1.00 . H H . 169 GLY C    1 1 
       17 203929 8 2   2 GLY CA   C  11.832  19.815  43.794 1.00 . H H . 169 GLY CA   1 1 
       17 203930 8 2   2 GLY H    H  10.694  19.682  45.581 1.00 . H H . 169 GLY H    1 1 
       17 203931 8 2   2 GLY HA2  H  11.823  20.880  43.985 1.00 . H H . 169 GLY HA2  1 1 
       17 203932 8 2   2 GLY HA3  H  12.863  19.485  43.733 1.00 . H H . 169 GLY HA3  1 1 
       17 203933 8 2   2 GLY N    N  11.173  19.139  44.921 1.00 . H H . 169 GLY N    1 1 
       17 203934 8 2   2 GLY O    O  10.154  18.805  42.390 1.00 . H H . 169 GLY O    1 1 
       17 203935 8 2   3 LYS C    C  11.794  18.720  39.376 1.00 . H H . 170 LYS C    1 1 
       17 203936 8 2   3 LYS CA   C  11.134  19.973  40.010 1.00 . H H . 170 LYS CA   1 1 
       17 203937 8 2   3 LYS CB   C  11.379  21.266  39.159 1.00 . H H . 170 LYS CB   1 1 
       17 203938 8 2   3 LYS CD   C   8.964  21.784  38.447 1.00 . H H . 170 LYS CD   1 1 
       17 203939 8 2   3 LYS CE   C   8.000  22.084  37.285 1.00 . H H . 170 LYS CE   1 1 
       17 203940 8 2   3 LYS CG   C  10.403  21.460  37.971 1.00 . H H . 170 LYS CG   1 1 
       17 203941 8 2   3 LYS H    H  12.440  20.740  41.501 1.00 . H H . 170 LYS H    1 1 
       17 203942 8 2   3 LYS HA   H  10.062  19.793  40.084 1.00 . H H . 170 LYS HA   1 1 
       17 203943 8 2   3 LYS HB2  H  11.291  22.133  39.809 1.00 . H H . 170 LYS HB2  1 1 
       17 203944 8 2   3 LYS HB3  H  12.392  21.245  38.765 1.00 . H H . 170 LYS HB3  1 1 
       17 203945 8 2   3 LYS HD2  H   8.578  20.936  39.002 1.00 . H H . 170 LYS HD2  1 1 
       17 203946 8 2   3 LYS HD3  H   8.997  22.648  39.104 1.00 . H H . 170 LYS HD3  1 1 
       17 203947 8 2   3 LYS HE2  H   8.435  22.843  36.644 1.00 . H H . 170 LYS HE2  1 1 
       17 203948 8 2   3 LYS HE3  H   7.848  21.180  36.707 1.00 . H H . 170 LYS HE3  1 1 
       17 203949 8 2   3 LYS HG2  H  10.758  22.279  37.355 1.00 . H H . 170 LYS HG2  1 1 
       17 203950 8 2   3 LYS HG3  H  10.383  20.552  37.377 1.00 . H H . 170 LYS HG3  1 1 
       17 203951 8 2   3 LYS HZ1  H   6.021  22.672  36.961 1.00 . H H . 170 LYS HZ1  1 1 
       17 203952 8 2   3 LYS HZ2  H   6.787  23.494  38.232 1.00 . H H . 170 LYS HZ2  1 1 
       17 203953 8 2   3 LYS HZ3  H   6.275  21.912  38.446 1.00 . H H . 170 LYS HZ3  1 1 
       17 203954 8 2   3 LYS N    N  11.666  20.155  41.378 1.00 . H H . 170 LYS N    1 1 
       17 203955 8 2   3 LYS NZ   N   6.679  22.574  37.764 1.00 . H H . 170 LYS NZ   1 1 
       17 203956 8 2   3 LYS O    O  12.596  18.814  38.435 1.00 . H H . 170 LYS O    1 1 
       17 203957 8 2   4 SER C    C  11.245  15.586  38.424 1.00 . H H . 171 SER C    1 1 
       17 203958 8 2   4 SER CA   C  12.057  16.247  39.563 1.00 . H H . 171 SER CA   1 1 
       17 203959 8 2   4 SER CB   C  12.145  15.348  40.831 1.00 . H H . 171 SER CB   1 1 
       17 203960 8 2   4 SER H    H  10.753  17.544  40.619 1.00 . H H . 171 SER H    1 1 
       17 203961 8 2   4 SER HA   H  13.066  16.429  39.198 1.00 . H H . 171 SER HA   1 1 
       17 203962 8 2   4 SER HB2  H  12.705  15.864  41.600 1.00 . H H . 171 SER HB2  1 1 
       17 203963 8 2   4 SER HB3  H  11.147  15.146  41.201 1.00 . H H . 171 SER HB3  1 1 
       17 203964 8 2   4 SER HG   H  12.898  13.989  39.618 1.00 . H H . 171 SER HG   1 1 
       17 203965 8 2   4 SER N    N  11.454  17.543  39.932 1.00 . H H . 171 SER N    1 1 
       17 203966 8 2   4 SER O    O  10.698  14.484  38.574 1.00 . H H . 171 SER O    1 1 
       17 203967 8 2   4 SER OG   O  12.791  14.106  40.571 1.00 . H H . 171 SER OG   1 1 
       17 203968 8 2   5 ALA C    C  10.790  16.903  34.928 1.00 . H H . 172 ALA C    1 1 
       17 203969 8 2   5 ALA CA   C  10.499  15.877  36.047 1.00 . H H . 172 ALA CA   1 1 
       17 203970 8 2   5 ALA CB   C   8.986  15.719  36.291 1.00 . H H . 172 ALA CB   1 1 
       17 203971 8 2   5 ALA H    H  11.657  17.167  37.265 1.00 . H H . 172 ALA H    1 1 
       17 203972 8 2   5 ALA HA   H  10.906  14.916  35.743 1.00 . H H . 172 ALA HA   1 1 
       17 203973 8 2   5 ALA HB1  H   8.491  15.421  35.371 1.00 . H H . 172 ALA HB1  1 1 
       17 203974 8 2   5 ALA HB2  H   8.566  16.658  36.630 1.00 . H H . 172 ALA HB2  1 1 
       17 203975 8 2   5 ALA HB3  H   8.817  14.962  37.045 1.00 . H H . 172 ALA HB3  1 1 
       17 203976 8 2   5 ALA N    N  11.192  16.302  37.282 1.00 . H H . 172 ALA N    1 1 
       17 203977 8 2   5 ALA O    O  11.795  17.615  35.010 1.00 . H H . 172 ALA O    1 1 
       17 203978 8 2   6 LEU C    C  11.132  17.362  31.771 1.00 . H H . 173 LEU C    1 1 
       17 203979 8 2   6 LEU CA   C  10.017  17.842  32.717 1.00 . H H . 173 LEU CA   1 1 
       17 203980 8 2   6 LEU CB   C  10.237  19.360  33.060 1.00 . H H . 173 LEU CB   1 1 
       17 203981 8 2   6 LEU CD1  C   9.386  21.605  33.957 1.00 . H H . 173 LEU CD1  1 1 
       17 203982 8 2   6 LEU CD2  C   7.716  19.799  33.250 1.00 . H H . 173 LEU CD2  1 1 
       17 203983 8 2   6 LEU CG   C   9.106  20.084  33.859 1.00 . H H . 173 LEU CG   1 1 
       17 203984 8 2   6 LEU H    H   9.120  16.374  33.940 1.00 . H H . 173 LEU H    1 1 
       17 203985 8 2   6 LEU HA   H   9.070  17.750  32.192 1.00 . H H . 173 LEU HA   1 1 
       17 203986 8 2   6 LEU HB2  H  11.156  19.444  33.633 1.00 . H H . 173 LEU HB2  1 1 
       17 203987 8 2   6 LEU HB3  H  10.381  19.898  32.126 1.00 . H H . 173 LEU HB3  1 1 
       17 203988 8 2   6 LEU HD11 H  10.331  21.766  34.461 1.00 . H H . 173 LEU HD11 1 1 
       17 203989 8 2   6 LEU HD12 H   8.600  22.084  34.522 1.00 . H H . 173 LEU HD12 1 1 
       17 203990 8 2   6 LEU HD13 H   9.431  22.042  32.966 1.00 . H H . 173 LEU HD13 1 1 
       17 203991 8 2   6 LEU HD21 H   7.498  18.741  33.326 1.00 . H H . 173 LEU HD21 1 1 
       17 203992 8 2   6 LEU HD22 H   7.699  20.088  32.207 1.00 . H H . 173 LEU HD22 1 1 
       17 203993 8 2   6 LEU HD23 H   6.959  20.354  33.787 1.00 . H H . 173 LEU HD23 1 1 
       17 203994 8 2   6 LEU HG   H   9.098  19.699  34.874 1.00 . H H . 173 LEU HG   1 1 
       17 203995 8 2   6 LEU N    N   9.898  16.962  33.903 1.00 . H H . 173 LEU N    1 1 
       17 203996 8 2   6 LEU O    O  12.302  17.345  32.155 1.00 . H H . 173 LEU O    1 1 
       17 203997 8 2   7 MET C    C  12.654  15.598  29.771 1.00 . H H . 174 MET C    1 1 
       17 203998 8 2   7 MET CA   C  11.618  16.681  29.403 1.00 . H H . 174 MET CA   1 1 
       17 203999 8 2   7 MET CB   C  12.259  17.994  28.849 1.00 . H H . 174 MET CB   1 1 
       17 204000 8 2   7 MET CE   C   8.598  19.928  28.485 1.00 . H H . 174 MET CE   1 1 
       17 204001 8 2   7 MET CG   C  11.224  18.979  28.270 1.00 . H H . 174 MET CG   1 1 
       17 204002 8 2   7 MET H    H   9.758  16.935  30.379 1.00 . H H . 174 MET H    1 1 
       17 204003 8 2   7 MET HA   H  10.977  16.274  28.624 1.00 . H H . 174 MET HA   1 1 
       17 204004 8 2   7 MET HB2  H  12.797  18.498  29.648 1.00 . H H . 174 MET HB2  1 1 
       17 204005 8 2   7 MET HB3  H  12.961  17.739  28.064 1.00 . H H . 174 MET HB3  1 1 
       17 204006 8 2   7 MET HE1  H   7.761  20.175  29.120 1.00 . H H . 174 MET HE1  1 1 
       17 204007 8 2   7 MET HE2  H   8.335  19.090  27.853 1.00 . H H . 174 MET HE2  1 1 
       17 204008 8 2   7 MET HE3  H   8.845  20.777  27.873 1.00 . H H . 174 MET HE3  1 1 
       17 204009 8 2   7 MET HG2  H  11.738  19.860  27.901 1.00 . H H . 174 MET HG2  1 1 
       17 204010 8 2   7 MET HG3  H  10.709  18.499  27.445 1.00 . H H . 174 MET HG3  1 1 
       17 204011 8 2   7 MET N    N  10.722  16.987  30.538 1.00 . H H . 174 MET N    1 1 
       17 204012 8 2   7 MET O    O  13.727  15.904  30.299 1.00 . H H . 174 MET O    1 1 
       17 204013 8 2   7 MET SD   S  10.001  19.500  29.501 1.00 . H H . 174 MET SD   1 1 
       17 204014 8 2   8 PHE C    C  12.794  12.816  31.368 1.00 . H H . 175 PHE C    1 1 
       17 204015 8 2   8 PHE CA   C  12.991  13.099  29.866 1.00 . H H . 175 PHE CA   1 1 
       17 204016 8 2   8 PHE CB   C  14.506  13.096  29.487 1.00 . H H . 175 PHE CB   1 1 
       17 204017 8 2   8 PHE CD1  C  13.919  13.204  27.006 1.00 . H H . 175 PHE CD1  1 1 
       17 204018 8 2   8 PHE CD2  C  15.957  14.223  27.734 1.00 . H H . 175 PHE CD2  1 1 
       17 204019 8 2   8 PHE CE1  C  14.182  13.597  25.713 1.00 . H H . 175 PHE CE1  1 1 
       17 204020 8 2   8 PHE CE2  C  16.217  14.611  26.440 1.00 . H H . 175 PHE CE2  1 1 
       17 204021 8 2   8 PHE CG   C  14.802  13.511  28.044 1.00 . H H . 175 PHE CG   1 1 
       17 204022 8 2   8 PHE CZ   C  15.333  14.298  25.432 1.00 . H H . 175 PHE CZ   1 1 
       17 204023 8 2   8 PHE H    H  11.458  14.228  28.950 1.00 . H H . 175 PHE H    1 1 
       17 204024 8 2   8 PHE HA   H  12.509  12.297  29.306 1.00 . H H . 175 PHE HA   1 1 
       17 204025 8 2   8 PHE HB2  H  15.029  13.778  30.147 1.00 . H H . 175 PHE HB2  1 1 
       17 204026 8 2   8 PHE HB3  H  14.908  12.098  29.631 1.00 . H H . 175 PHE HB3  1 1 
       17 204027 8 2   8 PHE HD1  H  13.012  12.648  27.222 1.00 . H H . 175 PHE HD1  1 1 
       17 204028 8 2   8 PHE HD2  H  16.659  14.473  28.524 1.00 . H H . 175 PHE HD2  1 1 
       17 204029 8 2   8 PHE HE1  H  13.480  13.351  24.917 1.00 . H H . 175 PHE HE1  1 1 
       17 204030 8 2   8 PHE HE2  H  17.120  15.163  26.214 1.00 . H H . 175 PHE HE2  1 1 
       17 204031 8 2   8 PHE HZ   H  15.541  14.604  24.415 1.00 . H H . 175 PHE HZ   1 1 
       17 204032 8 2   8 PHE N    N  12.274  14.336  29.476 1.00 . H H . 175 PHE N    1 1 
       17 204033 8 2   8 PHE O    O  13.300  13.543  32.232 1.00 . H H . 175 PHE O    1 1 
       17 204034 8 2   9 ASN C    C  11.408   9.785  32.923 1.00 . H H . 176 ASN C    1 1 
       17 204035 8 2   9 ASN CA   C  11.676  11.307  32.996 1.00 . H H . 176 ASN CA   1 1 
       17 204036 8 2   9 ASN CB   C  10.431  12.109  33.485 1.00 . H H . 176 ASN CB   1 1 
       17 204037 8 2   9 ASN CG   C  10.069  11.937  34.963 1.00 . H H . 176 ASN CG   1 1 
       17 204038 8 2   9 ASN H    H  11.699  11.232  30.883 1.00 . H H . 176 ASN H    1 1 
       17 204039 8 2   9 ASN HA   H  12.516  11.482  33.660 1.00 . H H . 176 ASN HA   1 1 
       17 204040 8 2   9 ASN HB2  H  10.616  13.163  33.328 1.00 . H H . 176 ASN HB2  1 1 
       17 204041 8 2   9 ASN HB3  H   9.573  11.823  32.882 1.00 . H H . 176 ASN HB3  1 1 
       17 204042 8 2   9 ASN HD21 H   8.147  12.208  34.563 1.00 . H H . 176 ASN HD21 1 1 
       17 204043 8 2   9 ASN HD22 H   8.533  11.938  36.226 1.00 . H H . 176 ASN HD22 1 1 
       17 204044 8 2   9 ASN N    N  12.035  11.757  31.641 1.00 . H H . 176 ASN N    1 1 
       17 204045 8 2   9 ASN ND2  N   8.787  12.037  35.281 1.00 . H H . 176 ASN ND2  1 1 
       17 204046 8 2   9 ASN O    O  11.505   9.214  31.825 1.00 . H H . 176 ASN O    1 1 
       17 204047 8 2   9 ASN OD1  O  10.933  11.707  35.807 1.00 . H H . 176 ASN OD1  1 1 
       17 204048 8 2  10 LEU C    C  12.181   6.932  34.160 1.00 . H H . 177 LEU C    1 1 
       17 204049 8 2  10 LEU CA   C  10.840   7.696  34.202 1.00 . H H . 177 LEU CA   1 1 
       17 204050 8 2  10 LEU CB   C   9.800   7.196  33.118 1.00 . H H . 177 LEU CB   1 1 
       17 204051 8 2  10 LEU CD1  C   7.889   5.666  32.365 1.00 . H H . 177 LEU CD1  1 1 
       17 204052 8 2  10 LEU CD2  C  10.112   4.607  32.968 1.00 . H H . 177 LEU CD2  1 1 
       17 204053 8 2  10 LEU CG   C   9.139   5.777  33.272 1.00 . H H . 177 LEU CG   1 1 
       17 204054 8 2  10 LEU H    H  11.112   9.681  34.904 1.00 . H H . 177 LEU H    1 1 
       17 204055 8 2  10 LEU HA   H  10.402   7.550  35.186 1.00 . H H . 177 LEU HA   1 1 
       17 204056 8 2  10 LEU HB2  H   9.001   7.927  33.097 1.00 . H H . 177 LEU HB2  1 1 
       17 204057 8 2  10 LEU HB3  H  10.293   7.232  32.149 1.00 . H H . 177 LEU HB3  1 1 
       17 204058 8 2  10 LEU HD11 H   7.434   4.691  32.479 1.00 . H H . 177 LEU HD11 1 1 
       17 204059 8 2  10 LEU HD12 H   8.165   5.813  31.327 1.00 . H H . 177 LEU HD12 1 1 
       17 204060 8 2  10 LEU HD13 H   7.174   6.424  32.651 1.00 . H H . 177 LEU HD13 1 1 
       17 204061 8 2  10 LEU HD21 H   9.598   3.664  33.099 1.00 . H H . 177 LEU HD21 1 1 
       17 204062 8 2  10 LEU HD22 H  10.948   4.648  33.651 1.00 . H H . 177 LEU HD22 1 1 
       17 204063 8 2  10 LEU HD23 H  10.476   4.681  31.951 1.00 . H H . 177 LEU HD23 1 1 
       17 204064 8 2  10 LEU HG   H   8.800   5.661  34.298 1.00 . H H . 177 LEU HG   1 1 
       17 204065 8 2  10 LEU N    N  11.114   9.153  34.083 1.00 . H H . 177 LEU N    1 1 
       17 204066 8 2  10 LEU O    O  12.676   6.570  33.085 1.00 . H H . 177 LEU O    1 1 
       17 204067 8 2  11 GLN C    C  13.643   4.818  36.538 1.00 . H H . 178 GLN C    1 1 
       17 204068 8 2  11 GLN CA   C  13.996   5.932  35.532 1.00 . H H . 178 GLN CA   1 1 
       17 204069 8 2  11 GLN CB   C  15.222   6.755  36.054 1.00 . H H . 178 GLN CB   1 1 
       17 204070 8 2  11 GLN CD   C  14.831   9.292  35.683 1.00 . H H . 178 GLN CD   1 1 
       17 204071 8 2  11 GLN CG   C  15.596   8.031  35.249 1.00 . H H . 178 GLN CG   1 1 
       17 204072 8 2  11 GLN H    H  12.453   7.270  36.112 1.00 . H H . 178 GLN H    1 1 
       17 204073 8 2  11 GLN HA   H  14.256   5.472  34.579 1.00 . H H . 178 GLN HA   1 1 
       17 204074 8 2  11 GLN HB2  H  15.030   7.052  37.079 1.00 . H H . 178 GLN HB2  1 1 
       17 204075 8 2  11 GLN HB3  H  16.088   6.095  36.059 1.00 . H H . 178 GLN HB3  1 1 
       17 204076 8 2  11 GLN HE21 H  16.190   9.674  37.081 1.00 . H H . 178 GLN HE21 1 1 
       17 204077 8 2  11 GLN HE22 H  14.881  10.797  36.971 1.00 . H H . 178 GLN HE22 1 1 
       17 204078 8 2  11 GLN HG2  H  16.659   8.221  35.369 1.00 . H H . 178 GLN HG2  1 1 
       17 204079 8 2  11 GLN HG3  H  15.397   7.856  34.196 1.00 . H H . 178 GLN HG3  1 1 
       17 204080 8 2  11 GLN N    N  12.802   6.780  35.342 1.00 . H H . 178 GLN N    1 1 
       17 204081 8 2  11 GLN NE2  N  15.351   9.992  36.680 1.00 . H H . 178 GLN NE2  1 1 
       17 204082 8 2  11 GLN O    O  13.912   3.638  36.304 1.00 . H H . 178 GLN O    1 1 
       17 204083 8 2  11 GLN OE1  O  13.769   9.614  35.162 1.00 . H H . 178 GLN OE1  1 1 
       17 204084 8 2  12 GLU C    C  11.127   3.893  38.647 1.00 . H H . 179 GLU C    1 1 
       17 204085 8 2  12 GLU CA   C  12.617   4.340  38.765 1.00 . H H . 179 GLU CA   1 1 
       17 204086 8 2  12 GLU CB   C  12.897   5.023  40.138 1.00 . H H . 179 GLU CB   1 1 
       17 204087 8 2  12 GLU CD   C  15.287   4.120  40.507 1.00 . H H . 179 GLU CD   1 1 
       17 204088 8 2  12 GLU CG   C  14.383   5.363  40.405 1.00 . H H . 179 GLU CG   1 1 
       17 204089 8 2  12 GLU H    H  12.845   6.185  37.753 1.00 . H H . 179 GLU H    1 1 
       17 204090 8 2  12 GLU HA   H  13.239   3.445  38.706 1.00 . H H . 179 GLU HA   1 1 
       17 204091 8 2  12 GLU HB2  H  12.325   5.944  40.190 1.00 . H H . 179 GLU HB2  1 1 
       17 204092 8 2  12 GLU HB3  H  12.554   4.368  40.933 1.00 . H H . 179 GLU HB3  1 1 
       17 204093 8 2  12 GLU HG2  H  14.745   5.995  39.599 1.00 . H H . 179 GLU HG2  1 1 
       17 204094 8 2  12 GLU HG3  H  14.448   5.924  41.333 1.00 . H H . 179 GLU HG3  1 1 
       17 204095 8 2  12 GLU N    N  13.028   5.232  37.660 1.00 . H H . 179 GLU N    1 1 
       17 204096 8 2  12 GLU O    O  10.863   2.693  38.783 1.00 . H H . 179 GLU O    1 1 
       17 204097 8 2  12 GLU OE1  O  15.783   3.631  39.469 1.00 . H H . 179 GLU OE1  1 1 
       17 204098 8 2  12 GLU OE2  O  15.511   3.622  41.630 1.00 . H H . 179 GLU OE2  1 1 
       17 204099 8 2  13 PRO C    C   8.378   3.728  36.935 1.00 . H H . 180 PRO C    1 1 
       17 204100 8 2  13 PRO CA   C   8.690   4.381  38.299 1.00 . H H . 180 PRO CA   1 1 
       17 204101 8 2  13 PRO CB   C   7.906   5.699  38.500 1.00 . H H . 180 PRO CB   1 1 
       17 204102 8 2  13 PRO CD   C  10.225   6.295  38.230 1.00 . H H . 180 PRO CD   1 1 
       17 204103 8 2  13 PRO CG   C   8.805   6.758  37.941 1.00 . H H . 180 PRO CG   1 1 
       17 204104 8 2  13 PRO HA   H   8.432   3.682  39.090 1.00 . H H . 180 PRO HA   1 1 
       17 204105 8 2  13 PRO HB2  H   6.951   5.665  37.978 1.00 . H H . 180 PRO HB2  1 1 
       17 204106 8 2  13 PRO HB3  H   7.736   5.874  39.557 1.00 . H H . 180 PRO HB3  1 1 
       17 204107 8 2  13 PRO HD2  H  10.877   6.528  37.397 1.00 . H H . 180 PRO HD2  1 1 
       17 204108 8 2  13 PRO HD3  H  10.601   6.756  39.137 1.00 . H H . 180 PRO HD3  1 1 
       17 204109 8 2  13 PRO HG2  H   8.640   6.851  36.869 1.00 . H H . 180 PRO HG2  1 1 
       17 204110 8 2  13 PRO HG3  H   8.614   7.709  38.427 1.00 . H H . 180 PRO HG3  1 1 
       17 204111 8 2  13 PRO N    N  10.108   4.812  38.408 1.00 . H H . 180 PRO N    1 1 
       17 204112 8 2  13 PRO O    O   9.125   3.917  35.970 1.00 . H H . 180 PRO O    1 1 
       17 204113 8 2  14 TYR C    C   7.694   1.288  35.006 1.00 . H H . 181 TYR C    1 1 
       17 204114 8 2  14 TYR CA   C   6.725   2.301  35.675 1.00 . H H . 181 TYR CA   1 1 
       17 204115 8 2  14 TYR CB   C   6.270   3.365  34.637 1.00 . H H . 181 TYR CB   1 1 
       17 204116 8 2  14 TYR CD1  C   3.789   3.883  34.946 1.00 . H H . 181 TYR CD1  1 1 
       17 204117 8 2  14 TYR CD2  C   5.369   5.527  35.669 1.00 . H H . 181 TYR CD2  1 1 
       17 204118 8 2  14 TYR CE1  C   2.754   4.703  35.343 1.00 . H H . 181 TYR CE1  1 1 
       17 204119 8 2  14 TYR CE2  C   4.335   6.345  36.071 1.00 . H H . 181 TYR CE2  1 1 
       17 204120 8 2  14 TYR CG   C   5.122   4.276  35.097 1.00 . H H . 181 TYR CG   1 1 
       17 204121 8 2  14 TYR CZ   C   3.034   5.928  35.904 1.00 . H H . 181 TYR CZ   1 1 
       17 204122 8 2  14 TYR H    H   6.831   2.753  37.756 1.00 . H H . 181 TYR H    1 1 
       17 204123 8 2  14 TYR HA   H   5.850   1.746  35.994 1.00 . H H . 181 TYR HA   1 1 
       17 204124 8 2  14 TYR HB2  H   7.119   3.993  34.392 1.00 . H H . 181 TYR HB2  1 1 
       17 204125 8 2  14 TYR HB3  H   5.950   2.859  33.731 1.00 . H H . 181 TYR HB3  1 1 
       17 204126 8 2  14 TYR HD1  H   3.570   2.918  34.503 1.00 . H H . 181 TYR HD1  1 1 
       17 204127 8 2  14 TYR HD2  H   6.393   5.855  35.801 1.00 . H H . 181 TYR HD2  1 1 
       17 204128 8 2  14 TYR HE1  H   1.726   4.377  35.216 1.00 . H H . 181 TYR HE1  1 1 
       17 204129 8 2  14 TYR HE2  H   4.549   7.309  36.513 1.00 . H H . 181 TYR HE2  1 1 
       17 204130 8 2  14 TYR HH   H   1.321   6.223  36.723 1.00 . H H . 181 TYR HH   1 1 
       17 204131 8 2  14 TYR N    N   7.284   2.933  36.903 1.00 . H H . 181 TYR N    1 1 
       17 204132 8 2  14 TYR O    O   8.819   1.064  35.461 1.00 . H H . 181 TYR O    1 1 
       17 204133 8 2  14 TYR OH   O   2.010   6.748  36.296 1.00 . H H . 181 TYR OH   1 1 
       17 204134 8 2  15 PHE C    C   7.135  -0.595  31.822 1.00 . H H . 182 PHE C    1 1 
       17 204135 8 2  15 PHE CA   C   7.904  -0.367  33.135 1.00 . H H . 182 PHE CA   1 1 
       17 204136 8 2  15 PHE CB   C   8.026  -1.696  33.950 1.00 . H H . 182 PHE CB   1 1 
       17 204137 8 2  15 PHE CD1  C   6.049  -3.319  33.802 1.00 . H H . 182 PHE CD1  1 1 
       17 204138 8 2  15 PHE CD2  C   6.081  -1.745  35.605 1.00 . H H . 182 PHE CD2  1 1 
       17 204139 8 2  15 PHE CE1  C   4.850  -3.821  34.272 1.00 . H H . 182 PHE CE1  1 1 
       17 204140 8 2  15 PHE CE2  C   4.885  -2.248  36.071 1.00 . H H . 182 PHE CE2  1 1 
       17 204141 8 2  15 PHE CG   C   6.691  -2.269  34.461 1.00 . H H . 182 PHE CG   1 1 
       17 204142 8 2  15 PHE CZ   C   4.272  -3.282  35.406 1.00 . H H . 182 PHE CZ   1 1 
       17 204143 8 2  15 PHE H    H   6.300   0.927  33.616 1.00 . H H . 182 PHE H    1 1 
       17 204144 8 2  15 PHE HA   H   8.897   0.003  32.895 1.00 . H H . 182 PHE HA   1 1 
       17 204145 8 2  15 PHE HB2  H   8.503  -2.450  33.329 1.00 . H H . 182 PHE HB2  1 1 
       17 204146 8 2  15 PHE HB3  H   8.663  -1.520  34.811 1.00 . H H . 182 PHE HB3  1 1 
       17 204147 8 2  15 PHE HD1  H   6.499  -3.744  32.915 1.00 . H H . 182 PHE HD1  1 1 
       17 204148 8 2  15 PHE HD2  H   6.557  -0.928  36.134 1.00 . H H . 182 PHE HD2  1 1 
       17 204149 8 2  15 PHE HE1  H   4.363  -4.635  33.750 1.00 . H H . 182 PHE HE1  1 1 
       17 204150 8 2  15 PHE HE2  H   4.428  -1.826  36.960 1.00 . H H . 182 PHE HE2  1 1 
       17 204151 8 2  15 PHE HZ   H   3.332  -3.676  35.773 1.00 . H H . 182 PHE HZ   1 1 
       17 204152 8 2  15 PHE N    N   7.200   0.671  33.918 1.00 . H H . 182 PHE N    1 1 
       17 204153 8 2  15 PHE O    O   6.070  -0.005  31.629 1.00 . H H . 182 PHE O    1 1 
       17 204154 8 2  16 THR C    C   5.965  -2.948  30.003 1.00 . H H . 183 THR C    1 1 
       17 204155 8 2  16 THR CA   C   6.973  -1.829  29.685 1.00 . H H . 183 THR CA   1 1 
       17 204156 8 2  16 THR CB   C   7.971  -2.284  28.570 1.00 . H H . 183 THR CB   1 1 
       17 204157 8 2  16 THR CG2  C   8.906  -1.135  28.143 1.00 . H H . 183 THR CG2  1 1 
       17 204158 8 2  16 THR H    H   8.551  -1.822  31.105 1.00 . H H . 183 THR H    1 1 
       17 204159 8 2  16 THR HA   H   6.429  -0.956  29.319 1.00 . H H . 183 THR HA   1 1 
       17 204160 8 2  16 THR HB   H   7.400  -2.600  27.700 1.00 . H H . 183 THR HB   1 1 
       17 204161 8 2  16 THR HG1  H   8.308  -4.221  28.810 1.00 . H H . 183 THR HG1  1 1 
       17 204162 8 2  16 THR HG21 H   9.571  -1.479  27.361 1.00 . H H . 183 THR HG21 1 1 
       17 204163 8 2  16 THR HG22 H   9.495  -0.805  28.990 1.00 . H H . 183 THR HG22 1 1 
       17 204164 8 2  16 THR HG23 H   8.321  -0.304  27.771 1.00 . H H . 183 THR HG23 1 1 
       17 204165 8 2  16 THR N    N   7.670  -1.441  30.926 1.00 . H H . 183 THR N    1 1 
       17 204166 8 2  16 THR O    O   6.339  -3.993  30.540 1.00 . H H . 183 THR O    1 1 
       17 204167 8 2  16 THR OG1  O   8.758  -3.396  29.026 1.00 . H H . 183 THR OG1  1 1 
       17 204168 8 2  17 TRP C    C   3.424  -4.735  29.060 1.00 . H H . 184 TRP C    1 1 
       17 204169 8 2  17 TRP CA   C   3.568  -3.564  30.062 1.00 . H H . 184 TRP CA   1 1 
       17 204170 8 2  17 TRP CB   C   2.266  -2.721  30.123 1.00 . H H . 184 TRP CB   1 1 
       17 204171 8 2  17 TRP CD1  C   1.925  -1.477  32.370 1.00 . H H . 184 TRP CD1  1 1 
       17 204172 8 2  17 TRP CD2  C   2.920  -0.232  30.787 1.00 . H H . 184 TRP CD2  1 1 
       17 204173 8 2  17 TRP CE2  C   2.776   0.545  31.948 1.00 . H H . 184 TRP CE2  1 1 
       17 204174 8 2  17 TRP CE3  C   3.524   0.356  29.661 1.00 . H H . 184 TRP CE3  1 1 
       17 204175 8 2  17 TRP CG   C   2.352  -1.532  31.069 1.00 . H H . 184 TRP CG   1 1 
       17 204176 8 2  17 TRP CH2  C   3.793   2.411  30.912 1.00 . H H . 184 TRP CH2  1 1 
       17 204177 8 2  17 TRP CZ2  C   3.201   1.868  32.020 1.00 . H H . 184 TRP CZ2  1 1 
       17 204178 8 2  17 TRP CZ3  C   3.963   1.664  29.740 1.00 . H H . 184 TRP CZ3  1 1 
       17 204179 8 2  17 TRP H    H   4.498  -1.904  29.147 1.00 . H H . 184 TRP H    1 1 
       17 204180 8 2  17 TRP HA   H   3.768  -3.960  31.055 1.00 . H H . 184 TRP HA   1 1 
       17 204181 8 2  17 TRP HB2  H   2.035  -2.341  29.131 1.00 . H H . 184 TRP HB2  1 1 
       17 204182 8 2  17 TRP HB3  H   1.445  -3.353  30.450 1.00 . H H . 184 TRP HB3  1 1 
       17 204183 8 2  17 TRP HD1  H   1.456  -2.298  32.895 1.00 . H H . 184 TRP HD1  1 1 
       17 204184 8 2  17 TRP HE1  H   1.950   0.055  33.798 1.00 . H H . 184 TRP HE1  1 1 
       17 204185 8 2  17 TRP HE3  H   3.666  -0.209  28.746 1.00 . H H . 184 TRP HE3  1 1 
       17 204186 8 2  17 TRP HH2  H   4.145   3.435  30.929 1.00 . H H . 184 TRP HH2  1 1 
       17 204187 8 2  17 TRP HZ2  H   3.082   2.454  32.918 1.00 . H H . 184 TRP HZ2  1 1 
       17 204188 8 2  17 TRP HZ3  H   4.432   2.130  28.879 1.00 . H H . 184 TRP HZ3  1 1 
       17 204189 8 2  17 TRP N    N   4.693  -2.700  29.678 1.00 . H H . 184 TRP N    1 1 
       17 204190 8 2  17 TRP NE1  N   2.170  -0.231  32.892 1.00 . H H . 184 TRP NE1  1 1 
       17 204191 8 2  17 TRP O    O   3.238  -4.489  27.863 1.00 . H H . 184 TRP O    1 1 
       17 204192 8 2  18 PRO C    C   1.829  -7.385  28.322 1.00 . H H . 185 PRO C    1 1 
       17 204193 8 2  18 PRO CA   C   3.331  -7.212  28.661 1.00 . H H . 185 PRO CA   1 1 
       17 204194 8 2  18 PRO CB   C   3.878  -8.404  29.509 1.00 . H H . 185 PRO CB   1 1 
       17 204195 8 2  18 PRO CD   C   4.007  -6.433  30.882 1.00 . H H . 185 PRO CD   1 1 
       17 204196 8 2  18 PRO CG   C   4.655  -7.774  30.636 1.00 . H H . 185 PRO CG   1 1 
       17 204197 8 2  18 PRO HA   H   3.899  -7.136  27.733 1.00 . H H . 185 PRO HA   1 1 
       17 204198 8 2  18 PRO HB2  H   3.055  -9.008  29.897 1.00 . H H . 185 PRO HB2  1 1 
       17 204199 8 2  18 PRO HB3  H   4.528  -9.026  28.906 1.00 . H H . 185 PRO HB3  1 1 
       17 204200 8 2  18 PRO HD2  H   3.159  -6.531  31.554 1.00 . H H . 185 PRO HD2  1 1 
       17 204201 8 2  18 PRO HD3  H   4.727  -5.730  31.291 1.00 . H H . 185 PRO HD3  1 1 
       17 204202 8 2  18 PRO HG2  H   4.599  -8.397  31.524 1.00 . H H . 185 PRO HG2  1 1 
       17 204203 8 2  18 PRO HG3  H   5.694  -7.634  30.347 1.00 . H H . 185 PRO HG3  1 1 
       17 204204 8 2  18 PRO N    N   3.569  -6.025  29.519 1.00 . H H . 185 PRO N    1 1 
       17 204205 8 2  18 PRO O    O   1.039  -7.837  29.162 1.00 . H H . 185 PRO O    1 1 
       17 204206 8 2  19 LEU C    C  -0.036  -7.477  25.149 1.00 . H H . 186 LEU C    1 1 
       17 204207 8 2  19 LEU CA   C   0.043  -7.048  26.624 1.00 . H H . 186 LEU CA   1 1 
       17 204208 8 2  19 LEU CB   C  -0.663  -5.671  26.880 1.00 . H H . 186 LEU CB   1 1 
       17 204209 8 2  19 LEU CD1  C   0.491  -4.111  25.129 1.00 . H H . 186 LEU CD1  1 1 
       17 204210 8 2  19 LEU CD2  C  -0.524  -3.128  27.244 1.00 . H H . 186 LEU CD2  1 1 
       17 204211 8 2  19 LEU CG   C   0.174  -4.356  26.622 1.00 . H H . 186 LEU CG   1 1 
       17 204212 8 2  19 LEU H    H   2.124  -6.653  26.482 1.00 . H H . 186 LEU H    1 1 
       17 204213 8 2  19 LEU HA   H  -0.472  -7.812  27.205 1.00 . H H . 186 LEU HA   1 1 
       17 204214 8 2  19 LEU HB2  H  -1.559  -5.627  26.271 1.00 . H H . 186 LEU HB2  1 1 
       17 204215 8 2  19 LEU HB3  H  -0.980  -5.663  27.921 1.00 . H H . 186 LEU HB3  1 1 
       17 204216 8 2  19 LEU HD11 H   1.065  -3.198  25.024 1.00 . H H . 186 LEU HD11 1 1 
       17 204217 8 2  19 LEU HD12 H  -0.429  -4.022  24.566 1.00 . H H . 186 LEU HD12 1 1 
       17 204218 8 2  19 LEU HD13 H   1.068  -4.939  24.738 1.00 . H H . 186 LEU HD13 1 1 
       17 204219 8 2  19 LEU HD21 H   0.070  -2.240  27.068 1.00 . H H . 186 LEU HD21 1 1 
       17 204220 8 2  19 LEU HD22 H  -0.632  -3.271  28.309 1.00 . H H . 186 LEU HD22 1 1 
       17 204221 8 2  19 LEU HD23 H  -1.504  -2.995  26.799 1.00 . H H . 186 LEU HD23 1 1 
       17 204222 8 2  19 LEU HG   H   1.128  -4.462  27.126 1.00 . H H . 186 LEU HG   1 1 
       17 204223 8 2  19 LEU N    N   1.442  -6.995  27.095 1.00 . H H . 186 LEU N    1 1 
       17 204224 8 2  19 LEU O    O   0.999  -7.614  24.479 1.00 . H H . 186 LEU O    1 1 
       17 204225 8 2  20 ILE C    C  -1.201  -9.565  23.079 1.00 . H H . 187 ILE C    1 1 
       17 204226 8 2  20 ILE CA   C  -1.616  -8.095  23.307 1.00 . H H . 187 ILE CA   1 1 
       17 204227 8 2  20 ILE CB   C  -1.051  -7.119  22.198 1.00 . H H . 187 ILE CB   1 1 
       17 204228 8 2  20 ILE CD1  C  -0.937  -4.609  21.576 1.00 . H H . 187 ILE CD1  1 1 
       17 204229 8 2  20 ILE CG1  C  -1.601  -5.674  22.424 1.00 . H H . 187 ILE CG1  1 1 
       17 204230 8 2  20 ILE CG2  C  -1.395  -7.625  20.774 1.00 . H H . 187 ILE CG2  1 1 
       17 204231 8 2  20 ILE H    H  -2.031  -7.537  25.302 1.00 . H H . 187 ILE H    1 1 
       17 204232 8 2  20 ILE HA   H  -2.700  -8.055  23.249 1.00 . H H . 187 ILE HA   1 1 
       17 204233 8 2  20 ILE HB   H   0.034  -7.100  22.292 1.00 . H H . 187 ILE HB   1 1 
       17 204234 8 2  20 ILE HD11 H  -1.067  -4.840  20.528 1.00 . H H . 187 ILE HD11 1 1 
       17 204235 8 2  20 ILE HD12 H   0.120  -4.567  21.807 1.00 . H H . 187 ILE HD12 1 1 
       17 204236 8 2  20 ILE HD13 H  -1.387  -3.651  21.790 1.00 . H H . 187 ILE HD13 1 1 
       17 204237 8 2  20 ILE HG12 H  -2.660  -5.650  22.200 1.00 . H H . 187 ILE HG12 1 1 
       17 204238 8 2  20 ILE HG13 H  -1.460  -5.394  23.462 1.00 . H H . 187 ILE HG13 1 1 
       17 204239 8 2  20 ILE HG21 H  -1.005  -6.936  20.036 1.00 . H H . 187 ILE HG21 1 1 
       17 204240 8 2  20 ILE HG22 H  -2.469  -7.697  20.658 1.00 . H H . 187 ILE HG22 1 1 
       17 204241 8 2  20 ILE HG23 H  -0.955  -8.602  20.614 1.00 . H H . 187 ILE HG23 1 1 
       17 204242 8 2  20 ILE N    N  -1.284  -7.673  24.679 1.00 . H H . 187 ILE N    1 1 
       17 204243 8 2  20 ILE O    O  -0.095  -9.868  22.602 1.00 . H H . 187 ILE O    1 1 
       17 204244 8 2  21 ALA C    C  -2.568 -12.279  21.923 1.00 . H H . 188 ALA C    1 1 
       17 204245 8 2  21 ALA CA   C  -1.945 -11.913  23.282 1.00 . H H . 188 ALA CA   1 1 
       17 204246 8 2  21 ALA CB   C  -2.589 -12.688  24.441 1.00 . H H . 188 ALA CB   1 1 
       17 204247 8 2  21 ALA H    H  -2.896 -10.156  23.969 1.00 . H H . 188 ALA H    1 1 
       17 204248 8 2  21 ALA HA   H  -0.879 -12.156  23.267 1.00 . H H . 188 ALA HA   1 1 
       17 204249 8 2  21 ALA HB1  H  -2.119 -12.404  25.373 1.00 . H H . 188 ALA HB1  1 1 
       17 204250 8 2  21 ALA HB2  H  -2.460 -13.753  24.289 1.00 . H H . 188 ALA HB2  1 1 
       17 204251 8 2  21 ALA HB3  H  -3.644 -12.459  24.490 1.00 . H H . 188 ALA HB3  1 1 
       17 204252 8 2  21 ALA N    N  -2.092 -10.474  23.499 1.00 . H H . 188 ALA N    1 1 
       17 204253 8 2  21 ALA O    O  -3.778 -12.525  21.819 1.00 . H H . 188 ALA O    1 1 
       17 204254 8 2  22 ALA C    C  -2.065 -14.073  19.183 1.00 . H H . 189 ALA C    1 1 
       17 204255 8 2  22 ALA CA   C  -2.094 -12.550  19.481 1.00 . H H . 189 ALA CA   1 1 
       17 204256 8 2  22 ALA CB   C  -1.141 -11.766  18.547 1.00 . H H . 189 ALA CB   1 1 
       17 204257 8 2  22 ALA H    H  -0.772 -12.073  21.067 1.00 . H H . 189 ALA H    1 1 
       17 204258 8 2  22 ALA HA   H  -3.105 -12.182  19.318 1.00 . H H . 189 ALA HA   1 1 
       17 204259 8 2  22 ALA HB1  H  -1.202 -10.708  18.766 1.00 . H H . 189 ALA HB1  1 1 
       17 204260 8 2  22 ALA HB2  H  -1.420 -11.930  17.514 1.00 . H H . 189 ALA HB2  1 1 
       17 204261 8 2  22 ALA HB3  H  -0.124 -12.104  18.699 1.00 . H H . 189 ALA HB3  1 1 
       17 204262 8 2  22 ALA N    N  -1.714 -12.274  20.882 1.00 . H H . 189 ALA N    1 1 
       17 204263 8 2  22 ALA O    O  -1.625 -14.508  18.106 1.00 . H H . 189 ALA O    1 1 
       17 204264 8 2  23 ASP C    C  -3.849 -16.714  19.159 1.00 . H H . 190 ASP C    1 1 
       17 204265 8 2  23 ASP CA   C  -2.644 -16.335  20.036 1.00 . H H . 190 ASP CA   1 1 
       17 204266 8 2  23 ASP CB   C  -2.760 -16.968  21.453 1.00 . H H . 190 ASP CB   1 1 
       17 204267 8 2  23 ASP CG   C  -2.966 -18.499  21.433 1.00 . H H . 190 ASP CG   1 1 
       17 204268 8 2  23 ASP H    H  -2.899 -14.458  20.963 1.00 . H H . 190 ASP H    1 1 
       17 204269 8 2  23 ASP HA   H  -1.727 -16.696  19.566 1.00 . H H . 190 ASP HA   1 1 
       17 204270 8 2  23 ASP HB2  H  -1.853 -16.756  22.012 1.00 . H H . 190 ASP HB2  1 1 
       17 204271 8 2  23 ASP HB3  H  -3.593 -16.505  21.979 1.00 . H H . 190 ASP HB3  1 1 
       17 204272 8 2  23 ASP N    N  -2.558 -14.873  20.149 1.00 . H H . 190 ASP N    1 1 
       17 204273 8 2  23 ASP O    O  -4.994 -16.678  19.618 1.00 . H H . 190 ASP O    1 1 
       17 204274 8 2  23 ASP OD1  O  -2.006 -19.230  21.131 1.00 . H H . 190 ASP OD1  1 1 
       17 204275 8 2  23 ASP OD2  O  -4.088 -18.977  21.730 1.00 . H H . 190 ASP OD2  1 1 
       17 204276 8 2  24 GLY C    C  -4.553 -18.998  16.770 1.00 . H H . 191 GLY C    1 1 
       17 204277 8 2  24 GLY CA   C  -4.612 -17.488  16.959 1.00 . H H . 191 GLY CA   1 1 
       17 204278 8 2  24 GLY H    H  -2.664 -16.898  17.558 1.00 . H H . 191 GLY H    1 1 
       17 204279 8 2  24 GLY HA2  H  -5.601 -17.217  17.321 1.00 . H H . 191 GLY HA2  1 1 
       17 204280 8 2  24 GLY HA3  H  -4.459 -17.012  16.002 1.00 . H H . 191 GLY HA3  1 1 
       17 204281 8 2  24 GLY N    N  -3.582 -17.009  17.883 1.00 . H H . 191 GLY N    1 1 
       17 204282 8 2  24 GLY O    O  -3.808 -19.686  17.480 1.00 . H H . 191 GLY O    1 1 
       17 204283 8 2  25 GLY C    C  -4.986 -21.391  14.171 1.00 . H H . 192 GLY C    1 1 
       17 204284 8 2  25 GLY CA   C  -5.440 -20.956  15.563 1.00 . H H . 192 GLY CA   1 1 
       17 204285 8 2  25 GLY H    H  -5.800 -18.897  15.203 1.00 . H H . 192 GLY H    1 1 
       17 204286 8 2  25 GLY HA2  H  -4.858 -21.502  16.301 1.00 . H H . 192 GLY HA2  1 1 
       17 204287 8 2  25 GLY HA3  H  -6.478 -21.224  15.694 1.00 . H H . 192 GLY HA3  1 1 
       17 204288 8 2  25 GLY N    N  -5.314 -19.512  15.789 1.00 . H H . 192 GLY N    1 1 
       17 204289 8 2  25 GLY O    O  -3.784 -21.419  13.887 1.00 . H H . 192 GLY O    1 1 
       17 204290 8 2  26 TYR C    C  -6.269 -21.578  10.809 1.00 . H H . 193 TYR C    1 1 
       17 204291 8 2  26 TYR CA   C  -5.705 -22.401  11.997 1.00 . H H . 193 TYR CA   1 1 
       17 204292 8 2  26 TYR CB   C  -6.355 -23.818  12.048 1.00 . H H . 193 TYR CB   1 1 
       17 204293 8 2  26 TYR CD1  C  -4.580 -25.198  13.257 1.00 . H H . 193 TYR CD1  1 1 
       17 204294 8 2  26 TYR CD2  C  -6.752 -25.071  14.240 1.00 . H H . 193 TYR CD2  1 1 
       17 204295 8 2  26 TYR CE1  C  -4.164 -26.003  14.295 1.00 . H H . 193 TYR CE1  1 1 
       17 204296 8 2  26 TYR CE2  C  -6.336 -25.875  15.279 1.00 . H H . 193 TYR CE2  1 1 
       17 204297 8 2  26 TYR CG   C  -5.884 -24.711  13.205 1.00 . H H . 193 TYR CG   1 1 
       17 204298 8 2  26 TYR CZ   C  -5.042 -26.336  15.301 1.00 . H H . 193 TYR CZ   1 1 
       17 204299 8 2  26 TYR H    H  -6.881 -21.480  13.517 1.00 . H H . 193 TYR H    1 1 
       17 204300 8 2  26 TYR HA   H  -4.633 -22.506  11.859 1.00 . H H . 193 TYR HA   1 1 
       17 204301 8 2  26 TYR HB2  H  -7.430 -23.707  12.129 1.00 . H H . 193 TYR HB2  1 1 
       17 204302 8 2  26 TYR HB3  H  -6.134 -24.340  11.123 1.00 . H H . 193 TYR HB3  1 1 
       17 204303 8 2  26 TYR HD1  H  -3.885 -24.936  12.470 1.00 . H H . 193 TYR HD1  1 1 
       17 204304 8 2  26 TYR HD2  H  -7.773 -24.711  14.221 1.00 . H H . 193 TYR HD2  1 1 
       17 204305 8 2  26 TYR HE1  H  -3.148 -26.371  14.314 1.00 . H H . 193 TYR HE1  1 1 
       17 204306 8 2  26 TYR HE2  H  -7.027 -26.137  16.070 1.00 . H H . 193 TYR HE2  1 1 
       17 204307 8 2  26 TYR HH   H  -5.268 -27.847  16.462 1.00 . H H . 193 TYR HH   1 1 
       17 204308 8 2  26 TYR N    N  -5.957 -21.716  13.292 1.00 . H H . 193 TYR N    1 1 
       17 204309 8 2  26 TYR O    O  -6.463 -20.359  10.936 1.00 . H H . 193 TYR O    1 1 
       17 204310 8 2  26 TYR OH   O  -4.627 -27.140  16.335 1.00 . H H . 193 TYR OH   1 1 
       17 204311 8 2  27 ALA C    C  -6.026 -20.718   7.762 1.00 . H H . 194 ALA C    1 1 
       17 204312 8 2  27 ALA CA   C  -7.035 -21.693   8.403 1.00 . H H . 194 ALA CA   1 1 
       17 204313 8 2  27 ALA CB   C  -8.430 -21.045   8.607 1.00 . H H . 194 ALA CB   1 1 
       17 204314 8 2  27 ALA H    H  -6.285 -23.229   9.653 1.00 . H H . 194 ALA H    1 1 
       17 204315 8 2  27 ALA HA   H  -7.168 -22.529   7.719 1.00 . H H . 194 ALA HA   1 1 
       17 204316 8 2  27 ALA HB1  H  -8.344 -20.184   9.261 1.00 . H H . 194 ALA HB1  1 1 
       17 204317 8 2  27 ALA HB2  H  -9.103 -21.763   9.056 1.00 . H H . 194 ALA HB2  1 1 
       17 204318 8 2  27 ALA HB3  H  -8.831 -20.730   7.653 1.00 . H H . 194 ALA HB3  1 1 
       17 204319 8 2  27 ALA N    N  -6.495 -22.271   9.656 1.00 . H H . 194 ALA N    1 1 
       17 204320 8 2  27 ALA O    O  -6.125 -19.501   7.934 1.00 . H H . 194 ALA O    1 1 
       17 204321 8 2  28 PHE C    C  -3.261 -21.397   5.335 1.00 . H H . 195 PHE C    1 1 
       17 204322 8 2  28 PHE CA   C  -3.945 -20.515   6.412 1.00 . H H . 195 PHE CA   1 1 
       17 204323 8 2  28 PHE CB   C  -2.951 -20.042   7.522 1.00 . H H . 195 PHE CB   1 1 
       17 204324 8 2  28 PHE CD1  C  -1.988 -17.982   6.372 1.00 . H H . 195 PHE CD1  1 1 
       17 204325 8 2  28 PHE CD2  C  -0.449 -19.547   7.337 1.00 . H H . 195 PHE CD2  1 1 
       17 204326 8 2  28 PHE CE1  C  -0.924 -17.195   5.980 1.00 . H H . 195 PHE CE1  1 1 
       17 204327 8 2  28 PHE CE2  C   0.607 -18.758   6.942 1.00 . H H . 195 PHE CE2  1 1 
       17 204328 8 2  28 PHE CG   C  -1.773 -19.174   7.060 1.00 . H H . 195 PHE CG   1 1 
       17 204329 8 2  28 PHE CZ   C   0.369 -17.583   6.268 1.00 . H H . 195 PHE CZ   1 1 
       17 204330 8 2  28 PHE H    H  -5.019 -22.257   6.975 1.00 . H H . 195 PHE H    1 1 
       17 204331 8 2  28 PHE HA   H  -4.380 -19.650   5.923 1.00 . H H . 195 PHE HA   1 1 
       17 204332 8 2  28 PHE HB2  H  -3.504 -19.464   8.254 1.00 . H H . 195 PHE HB2  1 1 
       17 204333 8 2  28 PHE HB3  H  -2.554 -20.919   8.020 1.00 . H H . 195 PHE HB3  1 1 
       17 204334 8 2  28 PHE HD1  H  -2.999 -17.671   6.145 1.00 . H H . 195 PHE HD1  1 1 
       17 204335 8 2  28 PHE HD2  H  -0.256 -20.482   7.873 1.00 . H H . 195 PHE HD2  1 1 
       17 204336 8 2  28 PHE HE1  H  -1.102 -16.270   5.443 1.00 . H H . 195 PHE HE1  1 1 
       17 204337 8 2  28 PHE HE2  H   1.623 -19.061   7.169 1.00 . H H . 195 PHE HE2  1 1 
       17 204338 8 2  28 PHE HZ   H   1.202 -16.961   5.957 1.00 . H H . 195 PHE HZ   1 1 
       17 204339 8 2  28 PHE N    N  -5.035 -21.284   7.052 1.00 . H H . 195 PHE N    1 1 
       17 204340 8 2  28 PHE O    O  -2.072 -21.267   5.048 1.00 . H H . 195 PHE O    1 1 
       17 204341 8 2  29 LYS C    C  -3.105 -22.638   2.376 1.00 . H H . 196 LYS C    1 1 
       17 204342 8 2  29 LYS CA   C  -3.545 -23.269   3.717 1.00 . H H . 196 LYS CA   1 1 
       17 204343 8 2  29 LYS CB   C  -4.588 -24.410   3.477 1.00 . H H . 196 LYS CB   1 1 
       17 204344 8 2  29 LYS CD   C  -5.796 -24.669   5.760 1.00 . H H . 196 LYS CD   1 1 
       17 204345 8 2  29 LYS CE   C  -5.965 -25.545   7.008 1.00 . H H . 196 LYS CE   1 1 
       17 204346 8 2  29 LYS CG   C  -4.879 -25.323   4.700 1.00 . H H . 196 LYS CG   1 1 
       17 204347 8 2  29 LYS H    H  -5.025 -22.209   4.827 1.00 . H H . 196 LYS H    1 1 
       17 204348 8 2  29 LYS HA   H  -2.661 -23.715   4.166 1.00 . H H . 196 LYS HA   1 1 
       17 204349 8 2  29 LYS HB2  H  -5.526 -23.964   3.161 1.00 . H H . 196 LYS HB2  1 1 
       17 204350 8 2  29 LYS HB3  H  -4.230 -25.044   2.668 1.00 . H H . 196 LYS HB3  1 1 
       17 204351 8 2  29 LYS HD2  H  -5.368 -23.717   6.059 1.00 . H H . 196 LYS HD2  1 1 
       17 204352 8 2  29 LYS HD3  H  -6.772 -24.494   5.318 1.00 . H H . 196 LYS HD3  1 1 
       17 204353 8 2  29 LYS HE2  H  -5.018 -25.608   7.526 1.00 . H H . 196 LYS HE2  1 1 
       17 204354 8 2  29 LYS HE3  H  -6.692 -25.082   7.662 1.00 . H H . 196 LYS HE3  1 1 
       17 204355 8 2  29 LYS HG2  H  -5.359 -26.233   4.353 1.00 . H H . 196 LYS HG2  1 1 
       17 204356 8 2  29 LYS HG3  H  -3.934 -25.588   5.169 1.00 . H H . 196 LYS HG3  1 1 
       17 204357 8 2  29 LYS HZ1  H  -6.510 -27.481   7.567 1.00 . H H . 196 LYS HZ1  1 1 
       17 204358 8 2  29 LYS HZ2  H  -5.736 -27.399   6.069 1.00 . H H . 196 LYS HZ2  1 1 
       17 204359 8 2  29 LYS HZ3  H  -7.345 -26.902   6.214 1.00 . H H . 196 LYS HZ3  1 1 
       17 204360 8 2  29 LYS N    N  -4.060 -22.260   4.678 1.00 . H H . 196 LYS N    1 1 
       17 204361 8 2  29 LYS NZ   N  -6.421 -26.928   6.691 1.00 . H H . 196 LYS NZ   1 1 
       17 204362 8 2  29 LYS O    O  -2.632 -23.370   1.492 1.00 . H H . 196 LYS O    1 1 
       17 204363 8 2  30 TYR C    C  -3.658 -21.003  -0.203 1.00 . H H . 197 TYR C    1 1 
       17 204364 8 2  30 TYR CA   C  -2.861 -20.531   1.033 1.00 . H H . 197 TYR CA   1 1 
       17 204365 8 2  30 TYR CB   C  -1.313 -20.635   0.791 1.00 . H H . 197 TYR CB   1 1 
       17 204366 8 2  30 TYR CD1  C  -0.397 -18.284   1.180 1.00 . H H . 197 TYR CD1  1 1 
       17 204367 8 2  30 TYR CD2  C   0.358 -20.020   2.642 1.00 . H H . 197 TYR CD2  1 1 
       17 204368 8 2  30 TYR CE1  C   0.413 -17.376   1.831 1.00 . H H . 197 TYR CE1  1 1 
       17 204369 8 2  30 TYR CE2  C   1.166 -19.109   3.299 1.00 . H H . 197 TYR CE2  1 1 
       17 204370 8 2  30 TYR CG   C  -0.445 -19.628   1.569 1.00 . H H . 197 TYR CG   1 1 
       17 204371 8 2  30 TYR CZ   C   1.190 -17.791   2.888 1.00 . H H . 197 TYR CZ   1 1 
       17 204372 8 2  30 TYR H    H  -3.628 -20.787   2.995 1.00 . H H . 197 TYR H    1 1 
       17 204373 8 2  30 TYR HA   H  -3.117 -19.493   1.213 1.00 . H H . 197 TYR HA   1 1 
       17 204374 8 2  30 TYR HB2  H  -0.985 -21.636   1.051 1.00 . H H . 197 TYR HB2  1 1 
       17 204375 8 2  30 TYR HB3  H  -1.109 -20.486  -0.267 1.00 . H H . 197 TYR HB3  1 1 
       17 204376 8 2  30 TYR HD1  H  -1.009 -17.953   0.351 1.00 . H H . 197 TYR HD1  1 1 
       17 204377 8 2  30 TYR HD2  H   0.344 -21.055   2.965 1.00 . H H . 197 TYR HD2  1 1 
       17 204378 8 2  30 TYR HE1  H   0.430 -16.341   1.512 1.00 . H H . 197 TYR HE1  1 1 
       17 204379 8 2  30 TYR HE2  H   1.779 -19.433   4.130 1.00 . H H . 197 TYR HE2  1 1 
       17 204380 8 2  30 TYR HH   H   1.479 -16.114   3.803 1.00 . H H . 197 TYR HH   1 1 
       17 204381 8 2  30 TYR N    N  -3.252 -21.287   2.246 1.00 . H H . 197 TYR N    1 1 
       17 204382 8 2  30 TYR O    O  -4.741 -21.586  -0.077 1.00 . H H . 197 TYR O    1 1 
       17 204383 8 2  30 TYR OH   O   2.001 -16.881   3.540 1.00 . H H . 197 TYR OH   1 1 
       17 204384 8 2  31 GLU C    C  -2.443 -21.178  -3.652 1.00 . H H . 198 GLU C    1 1 
       17 204385 8 2  31 GLU CA   C  -3.618 -21.219  -2.659 1.00 . H H . 198 GLU CA   1 1 
       17 204386 8 2  31 GLU CB   C  -4.846 -20.381  -3.186 1.00 . H H . 198 GLU CB   1 1 
       17 204387 8 2  31 GLU CD   C  -5.573 -22.247  -4.836 1.00 . H H . 198 GLU CD   1 1 
       17 204388 8 2  31 GLU CG   C  -6.009 -21.225  -3.764 1.00 . H H . 198 GLU CG   1 1 
       17 204389 8 2  31 GLU H    H  -2.371 -20.065  -1.417 1.00 . H H . 198 GLU H    1 1 
       17 204390 8 2  31 GLU HA   H  -3.918 -22.257  -2.505 1.00 . H H . 198 GLU HA   1 1 
       17 204391 8 2  31 GLU HB2  H  -5.242 -19.794  -2.365 1.00 . H H . 198 GLU HB2  1 1 
       17 204392 8 2  31 GLU HB3  H  -4.514 -19.690  -3.958 1.00 . H H . 198 GLU HB3  1 1 
       17 204393 8 2  31 GLU HG2  H  -6.484 -21.759  -2.945 1.00 . H H . 198 GLU HG2  1 1 
       17 204394 8 2  31 GLU HG3  H  -6.743 -20.554  -4.201 1.00 . H H . 198 GLU HG3  1 1 
       17 204395 8 2  31 GLU N    N  -3.123 -20.692  -1.389 1.00 . H H . 198 GLU N    1 1 
       17 204396 8 2  31 GLU O    O  -1.952 -20.087  -3.977 1.00 . H H . 198 GLU O    1 1 
       17 204397 8 2  31 GLU OE1  O  -5.417 -21.867  -6.020 1.00 . H H . 198 GLU OE1  1 1 
       17 204398 8 2  31 GLU OE2  O  -5.386 -23.441  -4.492 1.00 . H H . 198 GLU OE2  1 1 
       17 204399 8 2  32 ASN C    C  -1.539 -22.087  -6.475 1.00 . H H . 199 ASN C    1 1 
       17 204400 8 2  32 ASN CA   C  -0.908 -22.444  -5.118 1.00 . H H . 199 ASN CA   1 1 
       17 204401 8 2  32 ASN CB   C  -0.254 -23.854  -5.158 1.00 . H H . 199 ASN CB   1 1 
       17 204402 8 2  32 ASN CG   C   0.873 -23.982  -6.198 1.00 . H H . 199 ASN CG   1 1 
       17 204403 8 2  32 ASN H    H  -2.308 -23.184  -3.696 1.00 . H H . 199 ASN H    1 1 
       17 204404 8 2  32 ASN HA   H  -0.136 -21.712  -4.874 1.00 . H H . 199 ASN HA   1 1 
       17 204405 8 2  32 ASN HB2  H   0.165 -24.079  -4.186 1.00 . H H . 199 ASN HB2  1 1 
       17 204406 8 2  32 ASN HB3  H  -1.018 -24.590  -5.386 1.00 . H H . 199 ASN HB3  1 1 
       17 204407 8 2  32 ASN HD21 H   0.507 -25.923  -6.414 1.00 . H H . 199 ASN HD21 1 1 
       17 204408 8 2  32 ASN HD22 H   1.789 -25.287  -7.382 1.00 . H H . 199 ASN HD22 1 1 
       17 204409 8 2  32 ASN N    N  -1.956 -22.358  -4.082 1.00 . H H . 199 ASN N    1 1 
       17 204410 8 2  32 ASN ND2  N   1.080 -25.184  -6.716 1.00 . H H . 199 ASN ND2  1 1 
       17 204411 8 2  32 ASN O    O  -2.435 -22.803  -6.948 1.00 . H H . 199 ASN O    1 1 
       17 204412 8 2  32 ASN OD1  O   1.552 -23.011  -6.534 1.00 . H H . 199 ASN OD1  1 1 
       17 204413 8 2  33 GLY C    C  -1.842 -21.255  -9.451 1.00 . H H . 200 GLY C    1 1 
       17 204414 8 2  33 GLY CA   C  -1.651 -20.350  -8.235 1.00 . H H . 200 GLY CA   1 1 
       17 204415 8 2  33 GLY H    H  -0.198 -20.618  -6.725 1.00 . H H . 200 GLY H    1 1 
       17 204416 8 2  33 GLY HA2  H  -2.615 -19.953  -7.929 1.00 . H H . 200 GLY HA2  1 1 
       17 204417 8 2  33 GLY HA3  H  -1.026 -19.518  -8.527 1.00 . H H . 200 GLY HA3  1 1 
       17 204418 8 2  33 GLY N    N  -1.030 -20.996  -7.081 1.00 . H H . 200 GLY N    1 1 
       17 204419 8 2  33 GLY O    O  -0.871 -21.678 -10.077 1.00 . H H . 200 GLY O    1 1 
       17 204420 8 2  34 LYS C    C  -3.910 -21.365 -12.056 1.00 . H H . 201 LYS C    1 1 
       17 204421 8 2  34 LYS CA   C  -3.484 -22.350 -10.950 1.00 . H H . 201 LYS CA   1 1 
       17 204422 8 2  34 LYS CB   C  -4.609 -23.369 -10.613 1.00 . H H . 201 LYS CB   1 1 
       17 204423 8 2  34 LYS CD   C  -5.306 -25.475  -9.295 1.00 . H H . 201 LYS CD   1 1 
       17 204424 8 2  34 LYS CE   C  -6.419 -24.848  -8.443 1.00 . H H . 201 LYS CE   1 1 
       17 204425 8 2  34 LYS CG   C  -4.172 -24.481  -9.634 1.00 . H H . 201 LYS CG   1 1 
       17 204426 8 2  34 LYS H    H  -3.813 -21.308  -9.128 1.00 . H H . 201 LYS H    1 1 
       17 204427 8 2  34 LYS HA   H  -2.609 -22.904 -11.297 1.00 . H H . 201 LYS HA   1 1 
       17 204428 8 2  34 LYS HB2  H  -5.447 -22.834 -10.174 1.00 . H H . 201 LYS HB2  1 1 
       17 204429 8 2  34 LYS HB3  H  -4.946 -23.839 -11.533 1.00 . H H . 201 LYS HB3  1 1 
       17 204430 8 2  34 LYS HD2  H  -5.740 -25.840 -10.218 1.00 . H H . 201 LYS HD2  1 1 
       17 204431 8 2  34 LYS HD3  H  -4.882 -26.315  -8.752 1.00 . H H . 201 LYS HD3  1 1 
       17 204432 8 2  34 LYS HE2  H  -6.806 -23.972  -8.947 1.00 . H H . 201 LYS HE2  1 1 
       17 204433 8 2  34 LYS HE3  H  -7.216 -25.570  -8.326 1.00 . H H . 201 LYS HE3  1 1 
       17 204434 8 2  34 LYS HG2  H  -3.352 -25.033 -10.081 1.00 . H H . 201 LYS HG2  1 1 
       17 204435 8 2  34 LYS HG3  H  -3.824 -24.018  -8.717 1.00 . H H . 201 LYS HG3  1 1 
       17 204436 8 2  34 LYS HZ1  H  -5.162 -23.759  -7.169 1.00 . H H . 201 LYS HZ1  1 1 
       17 204437 8 2  34 LYS HZ2  H  -5.598 -25.281  -6.575 1.00 . H H . 201 LYS HZ2  1 1 
       17 204438 8 2  34 LYS HZ3  H  -6.713 -24.017  -6.551 1.00 . H H . 201 LYS HZ3  1 1 
       17 204439 8 2  34 LYS N    N  -3.107 -21.587  -9.747 1.00 . H H . 201 LYS N    1 1 
       17 204440 8 2  34 LYS NZ   N  -5.939 -24.450  -7.097 1.00 . H H . 201 LYS NZ   1 1 
       17 204441 8 2  34 LYS O    O  -3.165 -21.155 -13.013 1.00 . H H . 201 LYS O    1 1 
       17 204442 8 2  35 TYR C    C  -5.860 -20.256 -14.258 1.00 . H H . 202 TYR C    1 1 
       17 204443 8 2  35 TYR CA   C  -5.661 -19.719 -12.819 1.00 . H H . 202 TYR CA   1 1 
       17 204444 8 2  35 TYR CB   C  -4.772 -18.440 -12.833 1.00 . H H . 202 TYR CB   1 1 
       17 204445 8 2  35 TYR CD1  C  -5.585 -16.951 -10.928 1.00 . H H . 202 TYR CD1  1 1 
       17 204446 8 2  35 TYR CD2  C  -3.441 -17.982 -10.699 1.00 . H H . 202 TYR CD2  1 1 
       17 204447 8 2  35 TYR CE1  C  -5.427 -16.352  -9.695 1.00 . H H . 202 TYR CE1  1 1 
       17 204448 8 2  35 TYR CE2  C  -3.286 -17.387  -9.465 1.00 . H H . 202 TYR CE2  1 1 
       17 204449 8 2  35 TYR CG   C  -4.595 -17.778 -11.460 1.00 . H H . 202 TYR CG   1 1 
       17 204450 8 2  35 TYR CZ   C  -4.280 -16.572  -8.967 1.00 . H H . 202 TYR CZ   1 1 
       17 204451 8 2  35 TYR H    H  -5.660 -21.006 -11.121 1.00 . H H . 202 TYR H    1 1 
       17 204452 8 2  35 TYR HA   H  -6.638 -19.454 -12.439 1.00 . H H . 202 TYR HA   1 1 
       17 204453 8 2  35 TYR HB2  H  -3.786 -18.697 -13.213 1.00 . H H . 202 TYR HB2  1 1 
       17 204454 8 2  35 TYR HB3  H  -5.213 -17.707 -13.502 1.00 . H H . 202 TYR HB3  1 1 
       17 204455 8 2  35 TYR HD1  H  -6.490 -16.775 -11.496 1.00 . H H . 202 TYR HD1  1 1 
       17 204456 8 2  35 TYR HD2  H  -2.658 -18.623 -11.088 1.00 . H H . 202 TYR HD2  1 1 
       17 204457 8 2  35 TYR HE1  H  -6.206 -15.714  -9.304 1.00 . H H . 202 TYR HE1  1 1 
       17 204458 8 2  35 TYR HE2  H  -2.382 -17.560  -8.891 1.00 . H H . 202 TYR HE2  1 1 
       17 204459 8 2  35 TYR HH   H  -3.211 -15.649  -7.665 1.00 . H H . 202 TYR HH   1 1 
       17 204460 8 2  35 TYR N    N  -5.110 -20.749 -11.891 1.00 . H H . 202 TYR N    1 1 
       17 204461 8 2  35 TYR O    O  -5.986 -19.465 -15.185 1.00 . H H . 202 TYR O    1 1 
       17 204462 8 2  35 TYR OH   O  -4.115 -15.964  -7.741 1.00 . H H . 202 TYR OH   1 1 
       17 204463 8 2  36 ASP C    C  -4.798 -22.133 -16.568 1.00 . H H . 203 ASP C    1 1 
       17 204464 8 2  36 ASP CA   C  -6.067 -22.300 -15.691 1.00 . H H . 203 ASP CA   1 1 
       17 204465 8 2  36 ASP CB   C  -7.375 -21.863 -16.431 1.00 . H H . 203 ASP CB   1 1 
       17 204466 8 2  36 ASP CG   C  -7.759 -22.718 -17.651 1.00 . H H . 203 ASP CG   1 1 
       17 204467 8 2  36 ASP H    H  -5.894 -22.140 -13.582 1.00 . H H . 203 ASP H    1 1 
       17 204468 8 2  36 ASP HA   H  -6.154 -23.353 -15.447 1.00 . H H . 203 ASP HA   1 1 
       17 204469 8 2  36 ASP HB2  H  -8.196 -21.906 -15.728 1.00 . H H . 203 ASP HB2  1 1 
       17 204470 8 2  36 ASP HB3  H  -7.263 -20.828 -16.748 1.00 . H H . 203 ASP HB3  1 1 
       17 204471 8 2  36 ASP N    N  -5.929 -21.596 -14.395 1.00 . H H . 203 ASP N    1 1 
       17 204472 8 2  36 ASP O    O  -4.805 -21.438 -17.593 1.00 . H H . 203 ASP O    1 1 
       17 204473 8 2  36 ASP OD1  O  -7.977 -23.943 -17.486 1.00 . H H . 203 ASP OD1  1 1 
       17 204474 8 2  36 ASP OD2  O  -7.909 -22.167 -18.770 1.00 . H H . 203 ASP OD2  1 1 
       17 204475 8 2  37 ILE C    C  -2.736 -23.806 -18.078 1.00 . H H . 204 ILE C    1 1 
       17 204476 8 2  37 ILE CA   C  -2.438 -22.895 -16.872 1.00 . H H . 204 ILE CA   1 1 
       17 204477 8 2  37 ILE CB   C  -1.272 -23.517 -15.993 1.00 . H H . 204 ILE CB   1 1 
       17 204478 8 2  37 ILE CD1  C  -0.446 -21.197 -15.115 1.00 . H H . 204 ILE CD1  1 1 
       17 204479 8 2  37 ILE CG1  C  -0.929 -22.604 -14.768 1.00 . H H . 204 ILE CG1  1 1 
       17 204480 8 2  37 ILE CG2  C  -0.004 -23.801 -16.838 1.00 . H H . 204 ILE CG2  1 1 
       17 204481 8 2  37 ILE H    H  -3.703 -23.075 -15.175 1.00 . H H . 204 ILE H    1 1 
       17 204482 8 2  37 ILE HA   H  -2.128 -21.913 -17.224 1.00 . H H . 204 ILE HA   1 1 
       17 204483 8 2  37 ILE HB   H  -1.626 -24.474 -15.614 1.00 . H H . 204 ILE HB   1 1 
       17 204484 8 2  37 ILE HD11 H  -1.223 -20.671 -15.651 1.00 . H H . 204 ILE HD11 1 1 
       17 204485 8 2  37 ILE HD12 H   0.440 -21.257 -15.734 1.00 . H H . 204 ILE HD12 1 1 
       17 204486 8 2  37 ILE HD13 H  -0.213 -20.667 -14.206 1.00 . H H . 204 ILE HD13 1 1 
       17 204487 8 2  37 ILE HG12 H  -1.813 -22.497 -14.154 1.00 . H H . 204 ILE HG12 1 1 
       17 204488 8 2  37 ILE HG13 H  -0.155 -23.081 -14.176 1.00 . H H . 204 ILE HG13 1 1 
       17 204489 8 2  37 ILE HG21 H   0.370 -22.876 -17.265 1.00 . H H . 204 ILE HG21 1 1 
       17 204490 8 2  37 ILE HG22 H  -0.246 -24.485 -17.640 1.00 . H H . 204 ILE HG22 1 1 
       17 204491 8 2  37 ILE HG23 H   0.764 -24.242 -16.216 1.00 . H H . 204 ILE HG23 1 1 
       17 204492 8 2  37 ILE N    N  -3.684 -22.734 -16.091 1.00 . H H . 204 ILE N    1 1 
       17 204493 8 2  37 ILE O    O  -3.017 -24.997 -17.901 1.00 . H H . 204 ILE O    1 1 
       17 204494 8 2  38 LYS C    C  -2.128 -24.156 -21.557 1.00 . H H . 205 LYS C    1 1 
       17 204495 8 2  38 LYS CA   C  -3.228 -23.913 -20.507 1.00 . H H . 205 LYS CA   1 1 
       17 204496 8 2  38 LYS CB   C  -4.428 -23.071 -21.081 1.00 . H H . 205 LYS CB   1 1 
       17 204497 8 2  38 LYS CD   C  -6.143 -24.843 -20.322 1.00 . H H . 205 LYS CD   1 1 
       17 204498 8 2  38 LYS CE   C  -7.517 -25.482 -20.579 1.00 . H H . 205 LYS CE   1 1 
       17 204499 8 2  38 LYS CG   C  -5.684 -23.898 -21.466 1.00 . H H . 205 LYS CG   1 1 
       17 204500 8 2  38 LYS H    H  -2.291 -22.351 -19.385 1.00 . H H . 205 LYS H    1 1 
       17 204501 8 2  38 LYS HA   H  -3.599 -24.891 -20.205 1.00 . H H . 205 LYS HA   1 1 
       17 204502 8 2  38 LYS HB2  H  -4.735 -22.344 -20.336 1.00 . H H . 205 LYS HB2  1 1 
       17 204503 8 2  38 LYS HB3  H  -4.101 -22.527 -21.962 1.00 . H H . 205 LYS HB3  1 1 
       17 204504 8 2  38 LYS HD2  H  -5.411 -25.632 -20.209 1.00 . H H . 205 LYS HD2  1 1 
       17 204505 8 2  38 LYS HD3  H  -6.193 -24.272 -19.396 1.00 . H H . 205 LYS HD3  1 1 
       17 204506 8 2  38 LYS HE2  H  -7.507 -25.984 -21.537 1.00 . H H . 205 LYS HE2  1 1 
       17 204507 8 2  38 LYS HE3  H  -7.718 -26.204 -19.799 1.00 . H H . 205 LYS HE3  1 1 
       17 204508 8 2  38 LYS HG2  H  -6.493 -23.215 -21.702 1.00 . H H . 205 LYS HG2  1 1 
       17 204509 8 2  38 LYS HG3  H  -5.460 -24.496 -22.344 1.00 . H H . 205 LYS HG3  1 1 
       17 204510 8 2  38 LYS HZ1  H  -8.563 -23.910 -19.695 1.00 . H H . 205 LYS HZ1  1 1 
       17 204511 8 2  38 LYS HZ2  H  -9.532 -24.929 -20.635 1.00 . H H . 205 LYS HZ2  1 1 
       17 204512 8 2  38 LYS HZ3  H  -8.494 -23.821 -21.384 1.00 . H H . 205 LYS HZ3  1 1 
       17 204513 8 2  38 LYS N    N  -2.689 -23.241 -19.297 1.00 . H H . 205 LYS N    1 1 
       17 204514 8 2  38 LYS NZ   N  -8.603 -24.466 -20.576 1.00 . H H . 205 LYS NZ   1 1 
       17 204515 8 2  38 LYS O    O  -2.122 -25.199 -22.212 1.00 . H H . 205 LYS O    1 1 
       17 204516 8 2  39 ASP C    C   1.176 -22.751 -21.954 1.00 . H H . 206 ASP C    1 1 
       17 204517 8 2  39 ASP CA   C  -0.065 -23.295 -22.649 1.00 . H H . 206 ASP CA   1 1 
       17 204518 8 2  39 ASP CB   C  -0.312 -22.504 -23.961 1.00 . H H . 206 ASP CB   1 1 
       17 204519 8 2  39 ASP CG   C  -1.520 -23.006 -24.763 1.00 . H H . 206 ASP CG   1 1 
       17 204520 8 2  39 ASP H    H  -1.295 -22.378 -21.182 1.00 . H H . 206 ASP H    1 1 
       17 204521 8 2  39 ASP HA   H   0.094 -24.350 -22.886 1.00 . H H . 206 ASP HA   1 1 
       17 204522 8 2  39 ASP HB2  H  -0.466 -21.458 -23.715 1.00 . H H . 206 ASP HB2  1 1 
       17 204523 8 2  39 ASP HB3  H   0.572 -22.579 -24.589 1.00 . H H . 206 ASP HB3  1 1 
       17 204524 8 2  39 ASP N    N  -1.213 -23.188 -21.717 1.00 . H H . 206 ASP N    1 1 
       17 204525 8 2  39 ASP O    O   2.218 -23.396 -21.921 1.00 . H H . 206 ASP O    1 1 
       17 204526 8 2  39 ASP OD1  O  -1.394 -24.025 -25.468 1.00 . H H . 206 ASP OD1  1 1 
       17 204527 8 2  39 ASP OD2  O  -2.607 -22.383 -24.692 1.00 . H H . 206 ASP OD2  1 1 
       17 204528 8 2  40 VAL C    C   1.810 -21.349 -19.116 1.00 . H H . 207 VAL C    1 1 
       17 204529 8 2  40 VAL CA   C   2.057 -20.893 -20.582 1.00 . H H . 207 VAL CA   1 1 
       17 204530 8 2  40 VAL CB   C   2.089 -19.306 -20.766 1.00 . H H . 207 VAL CB   1 1 
       17 204531 8 2  40 VAL CG1  C   2.716 -18.941 -22.140 1.00 . H H . 207 VAL CG1  1 1 
       17 204532 8 2  40 VAL CG2  C   0.682 -18.654 -20.636 1.00 . H H . 207 VAL CG2  1 1 
       17 204533 8 2  40 VAL H    H   0.224 -21.030 -21.612 1.00 . H H . 207 VAL H    1 1 
       17 204534 8 2  40 VAL HA   H   3.032 -21.280 -20.901 1.00 . H H . 207 VAL HA   1 1 
       17 204535 8 2  40 VAL HB   H   2.730 -18.887 -19.990 1.00 . H H . 207 VAL HB   1 1 
       17 204536 8 2  40 VAL HG11 H   2.112 -19.353 -22.941 1.00 . H H . 207 VAL HG11 1 1 
       17 204537 8 2  40 VAL HG12 H   3.714 -19.348 -22.205 1.00 . H H . 207 VAL HG12 1 1 
       17 204538 8 2  40 VAL HG13 H   2.768 -17.861 -22.254 1.00 . H H . 207 VAL HG13 1 1 
       17 204539 8 2  40 VAL HG21 H   0.754 -17.582 -20.770 1.00 . H H . 207 VAL HG21 1 1 
       17 204540 8 2  40 VAL HG22 H   0.280 -18.861 -19.653 1.00 . H H . 207 VAL HG22 1 1 
       17 204541 8 2  40 VAL HG23 H   0.017 -19.067 -21.384 1.00 . H H . 207 VAL HG23 1 1 
       17 204542 8 2  40 VAL N    N   1.042 -21.523 -21.432 1.00 . H H . 207 VAL N    1 1 
       17 204543 8 2  40 VAL O    O   0.847 -20.878 -18.466 1.00 . H H . 207 VAL O    1 1 
       17 204544 8 2  40 VAL OXT  O   2.533 -22.260 -18.652 1.00 . H H . 207 VAL OXT  1 1 
       18 204545 1 1   1 MET C    C   3.109 -15.143 -49.883 1.00 . A A .   1 MET C    1 1 
       18 204546 1 1   1 MET CA   C   2.090 -16.082 -49.215 1.00 . A A .   1 MET CA   1 1 
       18 204547 1 1   1 MET CB   C   2.647 -16.650 -47.877 1.00 . A A .   1 MET CB   1 1 
       18 204548 1 1   1 MET CE   C   4.042 -14.883 -44.320 1.00 . A A .   1 MET CE   1 1 
       18 204549 1 1   1 MET CG   C   3.029 -15.591 -46.827 1.00 . A A .   1 MET CG   1 1 
       18 204550 1 1   1 MET H1   H   1.111 -17.862 -49.668 1.00 . A A .   1 MET H1   1 1 
       18 204551 1 1   1 MET H2   H   2.588 -17.665 -50.466 1.00 . A A .   1 MET H2   1 1 
       18 204552 1 1   1 MET H3   H   1.234 -16.793 -50.968 1.00 . A A .   1 MET H3   1 1 
       18 204553 1 1   1 MET HA   H   1.182 -15.524 -49.007 1.00 . A A .   1 MET HA   1 1 
       18 204554 1 1   1 MET HB2  H   1.900 -17.298 -47.440 1.00 . A A .   1 MET HB2  1 1 
       18 204555 1 1   1 MET HB3  H   3.529 -17.244 -48.092 1.00 . A A .   1 MET HB3  1 1 
       18 204556 1 1   1 MET HE1  H   4.421 -15.193 -43.357 1.00 . A A .   1 MET HE1  1 1 
       18 204557 1 1   1 MET HE2  H   3.160 -14.274 -44.178 1.00 . A A .   1 MET HE2  1 1 
       18 204558 1 1   1 MET HE3  H   4.801 -14.307 -44.832 1.00 . A A .   1 MET HE3  1 1 
       18 204559 1 1   1 MET HG2  H   3.810 -14.958 -47.230 1.00 . A A .   1 MET HG2  1 1 
       18 204560 1 1   1 MET HG3  H   2.160 -14.985 -46.602 1.00 . A A .   1 MET HG3  1 1 
       18 204561 1 1   1 MET N    N   1.732 -17.177 -50.142 1.00 . A A .   1 MET N    1 1 
       18 204562 1 1   1 MET O    O   4.307 -15.449 -49.941 1.00 . A A .   1 MET O    1 1 
       18 204563 1 1   1 MET SD   S   3.627 -16.333 -45.290 1.00 . A A .   1 MET SD   1 1 
       18 204564 1 1   2 SER C    C   3.222 -11.715 -50.040 1.00 . A A .   2 SER C    1 1 
       18 204565 1 1   2 SER CA   C   3.434 -12.932 -50.949 1.00 . A A .   2 SER CA   1 1 
       18 204566 1 1   2 SER CB   C   3.068 -12.625 -52.421 1.00 . A A .   2 SER CB   1 1 
       18 204567 1 1   2 SER H    H   1.633 -13.928 -50.478 1.00 . A A .   2 SER H    1 1 
       18 204568 1 1   2 SER HA   H   4.482 -13.228 -50.901 1.00 . A A .   2 SER HA   1 1 
       18 204569 1 1   2 SER HB2  H   3.590 -11.739 -52.751 1.00 . A A .   2 SER HB2  1 1 
       18 204570 1 1   2 SER HB3  H   3.363 -13.461 -53.042 1.00 . A A .   2 SER HB3  1 1 
       18 204571 1 1   2 SER HG   H   1.351 -12.984 -53.301 1.00 . A A .   2 SER HG   1 1 
       18 204572 1 1   2 SER N    N   2.608 -14.028 -50.431 1.00 . A A .   2 SER N    1 1 
       18 204573 1 1   2 SER O    O   2.117 -11.147 -49.997 1.00 . A A .   2 SER O    1 1 
       18 204574 1 1   2 SER OG   O   1.674 -12.411 -52.594 1.00 . A A .   2 SER OG   1 1 
       18 204575 1 1   3 GLU C    C   4.254  -8.907 -48.973 1.00 . A A .   3 GLU C    1 1 
       18 204576 1 1   3 GLU CA   C   4.209 -10.277 -48.277 1.00 . A A .   3 GLU CA   1 1 
       18 204577 1 1   3 GLU CB   C   5.340 -10.431 -47.219 1.00 . A A .   3 GLU CB   1 1 
       18 204578 1 1   3 GLU CD   C   6.302 -11.842 -45.292 1.00 . A A .   3 GLU CD   1 1 
       18 204579 1 1   3 GLU CG   C   5.297 -11.768 -46.454 1.00 . A A .   3 GLU CG   1 1 
       18 204580 1 1   3 GLU H    H   5.116 -11.837 -49.391 1.00 . A A .   3 GLU H    1 1 
       18 204581 1 1   3 GLU HA   H   3.252 -10.365 -47.761 1.00 . A A .   3 GLU HA   1 1 
       18 204582 1 1   3 GLU HB2  H   6.304 -10.352 -47.716 1.00 . A A .   3 GLU HB2  1 1 
       18 204583 1 1   3 GLU HB3  H   5.256  -9.624 -46.498 1.00 . A A .   3 GLU HB3  1 1 
       18 204584 1 1   3 GLU HG2  H   4.294 -11.914 -46.063 1.00 . A A .   3 GLU HG2  1 1 
       18 204585 1 1   3 GLU HG3  H   5.511 -12.571 -47.153 1.00 . A A .   3 GLU HG3  1 1 
       18 204586 1 1   3 GLU N    N   4.271 -11.359 -49.273 1.00 . A A .   3 GLU N    1 1 
       18 204587 1 1   3 GLU O    O   5.316  -8.297 -49.140 1.00 . A A .   3 GLU O    1 1 
       18 204588 1 1   3 GLU OE1  O   7.493 -12.139 -45.538 1.00 . A A .   3 GLU OE1  1 1 
       18 204589 1 1   3 GLU OE2  O   5.908 -11.616 -44.128 1.00 . A A .   3 GLU OE2  1 1 
       18 204590 1 1   4 GLN C    C   2.476  -6.112 -49.108 1.00 . A A .   4 GLN C    1 1 
       18 204591 1 1   4 GLN CA   C   2.879  -7.188 -50.120 1.00 . A A .   4 GLN CA   1 1 
       18 204592 1 1   4 GLN CB   C   1.791  -7.340 -51.215 1.00 . A A .   4 GLN CB   1 1 
       18 204593 1 1   4 GLN CD   C   1.045  -8.558 -53.365 1.00 . A A .   4 GLN CD   1 1 
       18 204594 1 1   4 GLN CG   C   2.125  -8.391 -52.294 1.00 . A A .   4 GLN CG   1 1 
       18 204595 1 1   4 GLN H    H   2.295  -9.051 -49.308 1.00 . A A .   4 GLN H    1 1 
       18 204596 1 1   4 GLN HA   H   3.817  -6.894 -50.587 1.00 . A A .   4 GLN HA   1 1 
       18 204597 1 1   4 GLN HB2  H   0.855  -7.626 -50.741 1.00 . A A .   4 GLN HB2  1 1 
       18 204598 1 1   4 GLN HB3  H   1.649  -6.381 -51.705 1.00 . A A .   4 GLN HB3  1 1 
       18 204599 1 1   4 GLN HE21 H   1.532 -10.469 -53.619 1.00 . A A .   4 GLN HE21 1 1 
       18 204600 1 1   4 GLN HE22 H   0.251  -9.878 -54.620 1.00 . A A .   4 GLN HE22 1 1 
       18 204601 1 1   4 GLN HG2  H   3.046  -8.103 -52.788 1.00 . A A .   4 GLN HG2  1 1 
       18 204602 1 1   4 GLN HG3  H   2.278  -9.348 -51.802 1.00 . A A .   4 GLN HG3  1 1 
       18 204603 1 1   4 GLN N    N   3.076  -8.475 -49.436 1.00 . A A .   4 GLN N    1 1 
       18 204604 1 1   4 GLN NE2  N   0.928  -9.755 -53.921 1.00 . A A .   4 GLN NE2  1 1 
       18 204605 1 1   4 GLN O    O   2.095  -6.431 -47.973 1.00 . A A .   4 GLN O    1 1 
       18 204606 1 1   4 GLN OE1  O   0.322  -7.615 -53.692 1.00 . A A .   4 GLN OE1  1 1 
       18 204607 1 1   5 ASN C    C   3.252  -3.545 -47.591 1.00 . A A .   5 ASN C    1 1 
       18 204608 1 1   5 ASN CA   C   2.235  -3.661 -48.738 1.00 . A A .   5 ASN CA   1 1 
       18 204609 1 1   5 ASN CB   C   0.755  -3.659 -48.238 1.00 . A A .   5 ASN CB   1 1 
       18 204610 1 1   5 ASN CG   C  -0.253  -3.726 -49.388 1.00 . A A .   5 ASN CG   1 1 
       18 204611 1 1   5 ASN H    H   2.799  -4.705 -50.488 1.00 . A A .   5 ASN H    1 1 
       18 204612 1 1   5 ASN HA   H   2.374  -2.799 -49.385 1.00 . A A .   5 ASN HA   1 1 
       18 204613 1 1   5 ASN HB2  H   0.597  -4.514 -47.587 1.00 . A A .   5 ASN HB2  1 1 
       18 204614 1 1   5 ASN HB3  H   0.566  -2.754 -47.676 1.00 . A A .   5 ASN HB3  1 1 
       18 204615 1 1   5 ASN HD21 H  -1.444  -4.911 -48.333 1.00 . A A .   5 ASN HD21 1 1 
       18 204616 1 1   5 ASN HD22 H  -1.998  -4.502 -49.916 1.00 . A A .   5 ASN HD22 1 1 
       18 204617 1 1   5 ASN N    N   2.537  -4.846 -49.557 1.00 . A A .   5 ASN N    1 1 
       18 204618 1 1   5 ASN ND2  N  -1.340  -4.454 -49.196 1.00 . A A .   5 ASN ND2  1 1 
       18 204619 1 1   5 ASN O    O   2.930  -3.757 -46.410 1.00 . A A .   5 ASN O    1 1 
       18 204620 1 1   5 ASN OD1  O  -0.037  -3.155 -50.459 1.00 . A A .   5 ASN OD1  1 1 
       18 204621 1 1   6 ASN C    C   5.371  -1.725 -46.300 1.00 . A A .   6 ASN C    1 1 
       18 204622 1 1   6 ASN CA   C   5.620  -3.039 -47.053 1.00 . A A .   6 ASN CA   1 1 
       18 204623 1 1   6 ASN CB   C   6.984  -2.958 -47.801 1.00 . A A .   6 ASN CB   1 1 
       18 204624 1 1   6 ASN CG   C   7.348  -4.219 -48.595 1.00 . A A .   6 ASN CG   1 1 
       18 204625 1 1   6 ASN H    H   4.691  -3.229 -48.946 1.00 . A A .   6 ASN H    1 1 
       18 204626 1 1   6 ASN HA   H   5.649  -3.865 -46.344 1.00 . A A .   6 ASN HA   1 1 
       18 204627 1 1   6 ASN HB2  H   6.954  -2.126 -48.493 1.00 . A A .   6 ASN HB2  1 1 
       18 204628 1 1   6 ASN HB3  H   7.774  -2.780 -47.079 1.00 . A A .   6 ASN HB3  1 1 
       18 204629 1 1   6 ASN HD21 H   8.514  -3.158 -49.812 1.00 . A A .   6 ASN HD21 1 1 
       18 204630 1 1   6 ASN HD22 H   8.433  -4.854 -50.135 1.00 . A A .   6 ASN HD22 1 1 
       18 204631 1 1   6 ASN N    N   4.510  -3.275 -47.987 1.00 . A A .   6 ASN N    1 1 
       18 204632 1 1   6 ASN ND2  N   8.181  -4.062 -49.619 1.00 . A A .   6 ASN ND2  1 1 
       18 204633 1 1   6 ASN O    O   4.960  -0.723 -46.909 1.00 . A A .   6 ASN O    1 1 
       18 204634 1 1   6 ASN OD1  O   6.913  -5.329 -48.278 1.00 . A A .   6 ASN OD1  1 1 
       18 204635 1 1   7 THR C    C   6.254  -0.764 -42.834 1.00 . A A .   7 THR C    1 1 
       18 204636 1 1   7 THR CA   C   5.434  -0.577 -44.118 1.00 . A A .   7 THR CA   1 1 
       18 204637 1 1   7 THR CB   C   3.918  -0.330 -43.782 1.00 . A A .   7 THR CB   1 1 
       18 204638 1 1   7 THR CG2  C   3.277  -1.494 -42.989 1.00 . A A .   7 THR CG2  1 1 
       18 204639 1 1   7 THR H    H   5.924  -2.579 -44.581 1.00 . A A .   7 THR H    1 1 
       18 204640 1 1   7 THR HA   H   5.815   0.296 -44.644 1.00 . A A .   7 THR HA   1 1 
       18 204641 1 1   7 THR HB   H   3.383  -0.220 -44.718 1.00 . A A .   7 THR HB   1 1 
       18 204642 1 1   7 THR HG1  H   4.119   0.780 -42.161 1.00 . A A .   7 THR HG1  1 1 
       18 204643 1 1   7 THR HG21 H   3.786  -1.617 -42.041 1.00 . A A .   7 THR HG21 1 1 
       18 204644 1 1   7 THR HG22 H   3.355  -2.415 -43.555 1.00 . A A .   7 THR HG22 1 1 
       18 204645 1 1   7 THR HG23 H   2.231  -1.278 -42.806 1.00 . A A .   7 THR HG23 1 1 
       18 204646 1 1   7 THR N    N   5.610  -1.744 -44.987 1.00 . A A .   7 THR N    1 1 
       18 204647 1 1   7 THR O    O   6.574  -1.898 -42.453 1.00 . A A .   7 THR O    1 1 
       18 204648 1 1   7 THR OG1  O   3.773   0.897 -43.052 1.00 . A A .   7 THR OG1  1 1 
       18 204649 1 1   8 GLU C    C   6.710   1.289 -39.911 1.00 . A A .   8 GLU C    1 1 
       18 204650 1 1   8 GLU CA   C   7.382   0.381 -40.944 1.00 . A A .   8 GLU CA   1 1 
       18 204651 1 1   8 GLU CB   C   8.830   0.844 -41.268 1.00 . A A .   8 GLU CB   1 1 
       18 204652 1 1   8 GLU CD   C  10.364   2.547 -42.455 1.00 . A A .   8 GLU CD   1 1 
       18 204653 1 1   8 GLU CG   C   8.934   2.216 -41.981 1.00 . A A .   8 GLU CG   1 1 
       18 204654 1 1   8 GLU H    H   6.266   1.214 -42.536 1.00 . A A .   8 GLU H    1 1 
       18 204655 1 1   8 GLU HA   H   7.415  -0.629 -40.539 1.00 . A A .   8 GLU HA   1 1 
       18 204656 1 1   8 GLU HB2  H   9.397   0.894 -40.342 1.00 . A A .   8 GLU HB2  1 1 
       18 204657 1 1   8 GLU HB3  H   9.289   0.094 -41.906 1.00 . A A .   8 GLU HB3  1 1 
       18 204658 1 1   8 GLU HG2  H   8.271   2.213 -42.843 1.00 . A A .   8 GLU HG2  1 1 
       18 204659 1 1   8 GLU HG3  H   8.601   2.990 -41.295 1.00 . A A .   8 GLU HG3  1 1 
       18 204660 1 1   8 GLU N    N   6.580   0.357 -42.176 1.00 . A A .   8 GLU N    1 1 
       18 204661 1 1   8 GLU O    O   6.092   2.300 -40.271 1.00 . A A .   8 GLU O    1 1 
       18 204662 1 1   8 GLU OE1  O  10.722   2.175 -43.593 1.00 . A A .   8 GLU OE1  1 1 
       18 204663 1 1   8 GLU OE2  O  11.135   3.168 -41.691 1.00 . A A .   8 GLU OE2  1 1 
       18 204664 1 1   9 MET C    C   7.094   1.769 -36.318 1.00 . A A .   9 MET C    1 1 
       18 204665 1 1   9 MET CA   C   6.151   1.597 -37.512 1.00 . A A .   9 MET CA   1 1 
       18 204666 1 1   9 MET CB   C   4.876   0.797 -37.115 1.00 . A A .   9 MET CB   1 1 
       18 204667 1 1   9 MET CE   C   4.189   0.048 -34.001 1.00 . A A .   9 MET CE   1 1 
       18 204668 1 1   9 MET CG   C   5.094  -0.633 -36.575 1.00 . A A .   9 MET CG   1 1 
       18 204669 1 1   9 MET H    H   7.430   0.168 -38.415 1.00 . A A .   9 MET H    1 1 
       18 204670 1 1   9 MET HA   H   5.848   2.586 -37.848 1.00 . A A .   9 MET HA   1 1 
       18 204671 1 1   9 MET HB2  H   4.345   1.355 -36.354 1.00 . A A .   9 MET HB2  1 1 
       18 204672 1 1   9 MET HB3  H   4.235   0.730 -37.988 1.00 . A A .   9 MET HB3  1 1 
       18 204673 1 1   9 MET HE1  H   3.300  -0.519 -34.234 1.00 . A A .   9 MET HE1  1 1 
       18 204674 1 1   9 MET HE2  H   4.061   1.071 -34.329 1.00 . A A .   9 MET HE2  1 1 
       18 204675 1 1   9 MET HE3  H   4.356   0.034 -32.934 1.00 . A A .   9 MET HE3  1 1 
       18 204676 1 1   9 MET HG2  H   4.167  -1.187 -36.665 1.00 . A A .   9 MET HG2  1 1 
       18 204677 1 1   9 MET HG3  H   5.853  -1.122 -37.172 1.00 . A A .   9 MET HG3  1 1 
       18 204678 1 1   9 MET N    N   6.838   0.920 -38.626 1.00 . A A .   9 MET N    1 1 
       18 204679 1 1   9 MET O    O   8.178   1.167 -36.274 1.00 . A A .   9 MET O    1 1 
       18 204680 1 1   9 MET SD   S   5.608  -0.681 -34.836 1.00 . A A .   9 MET SD   1 1 
       18 204681 1 1  10 THR C    C   6.422   2.988 -32.949 1.00 . A A .  10 THR C    1 1 
       18 204682 1 1  10 THR CA   C   7.416   2.860 -34.114 1.00 . A A .  10 THR CA   1 1 
       18 204683 1 1  10 THR CB   C   8.297   4.151 -34.229 1.00 . A A .  10 THR CB   1 1 
       18 204684 1 1  10 THR CG2  C   9.122   4.424 -32.949 1.00 . A A .  10 THR CG2  1 1 
       18 204685 1 1  10 THR H    H   5.822   3.082 -35.489 1.00 . A A .  10 THR H    1 1 
       18 204686 1 1  10 THR HA   H   8.074   2.012 -33.929 1.00 . A A .  10 THR HA   1 1 
       18 204687 1 1  10 THR HB   H   7.647   5.002 -34.412 1.00 . A A .  10 THR HB   1 1 
       18 204688 1 1  10 THR HG1  H   9.302   3.081 -35.556 1.00 . A A .  10 THR HG1  1 1 
       18 204689 1 1  10 THR HG21 H   9.720   5.316 -33.084 1.00 . A A .  10 THR HG21 1 1 
       18 204690 1 1  10 THR HG22 H   9.777   3.586 -32.749 1.00 . A A .  10 THR HG22 1 1 
       18 204691 1 1  10 THR HG23 H   8.457   4.564 -32.105 1.00 . A A .  10 THR HG23 1 1 
       18 204692 1 1  10 THR N    N   6.674   2.609 -35.357 1.00 . A A .  10 THR N    1 1 
       18 204693 1 1  10 THR O    O   5.408   3.690 -33.063 1.00 . A A .  10 THR O    1 1 
       18 204694 1 1  10 THR OG1  O   9.194   4.018 -35.346 1.00 . A A .  10 THR OG1  1 1 
       18 204695 1 1  11 PHE C    C   6.724   2.777 -29.446 1.00 . A A .  11 PHE C    1 1 
       18 204696 1 1  11 PHE CA   C   5.897   2.278 -30.629 1.00 . A A .  11 PHE CA   1 1 
       18 204697 1 1  11 PHE CB   C   5.374   0.846 -30.363 1.00 . A A .  11 PHE CB   1 1 
       18 204698 1 1  11 PHE CD1  C   5.153  -0.182 -28.036 1.00 . A A .  11 PHE CD1  1 1 
       18 204699 1 1  11 PHE CD2  C   3.429   1.261 -28.794 1.00 . A A .  11 PHE CD2  1 1 
       18 204700 1 1  11 PHE CE1  C   4.457  -0.378 -26.854 1.00 . A A .  11 PHE CE1  1 1 
       18 204701 1 1  11 PHE CE2  C   2.752   1.047 -27.615 1.00 . A A .  11 PHE CE2  1 1 
       18 204702 1 1  11 PHE CG   C   4.640   0.641 -29.035 1.00 . A A .  11 PHE CG   1 1 
       18 204703 1 1  11 PHE CZ   C   3.262   0.232 -26.650 1.00 . A A .  11 PHE CZ   1 1 
       18 204704 1 1  11 PHE H    H   7.540   1.746 -31.846 1.00 . A A .  11 PHE H    1 1 
       18 204705 1 1  11 PHE HA   H   5.048   2.943 -30.774 1.00 . A A .  11 PHE HA   1 1 
       18 204706 1 1  11 PHE HB2  H   4.687   0.574 -31.157 1.00 . A A .  11 PHE HB2  1 1 
       18 204707 1 1  11 PHE HB3  H   6.211   0.162 -30.395 1.00 . A A .  11 PHE HB3  1 1 
       18 204708 1 1  11 PHE HD1  H   6.099  -0.683 -28.191 1.00 . A A .  11 PHE HD1  1 1 
       18 204709 1 1  11 PHE HD2  H   3.022   1.926 -29.535 1.00 . A A .  11 PHE HD2  1 1 
       18 204710 1 1  11 PHE HE1  H   4.840  -1.026 -26.103 1.00 . A A .  11 PHE HE1  1 1 
       18 204711 1 1  11 PHE HE2  H   1.806   1.508 -27.452 1.00 . A A .  11 PHE HE2  1 1 
       18 204712 1 1  11 PHE HZ   H   2.719   0.073 -25.724 1.00 . A A .  11 PHE HZ   1 1 
       18 204713 1 1  11 PHE N    N   6.718   2.285 -31.847 1.00 . A A .  11 PHE N    1 1 
       18 204714 1 1  11 PHE O    O   7.884   2.371 -29.279 1.00 . A A .  11 PHE O    1 1 
       18 204715 1 1  12 GLN C    C   5.742   4.420 -26.296 1.00 . A A .  12 GLN C    1 1 
       18 204716 1 1  12 GLN CA   C   6.765   4.162 -27.413 1.00 . A A .  12 GLN CA   1 1 
       18 204717 1 1  12 GLN CB   C   7.568   5.457 -27.747 1.00 . A A .  12 GLN CB   1 1 
       18 204718 1 1  12 GLN CD   C   9.223   5.285 -25.784 1.00 . A A .  12 GLN CD   1 1 
       18 204719 1 1  12 GLN CG   C   8.224   6.160 -26.535 1.00 . A A .  12 GLN CG   1 1 
       18 204720 1 1  12 GLN H    H   5.210   3.946 -28.836 1.00 . A A .  12 GLN H    1 1 
       18 204721 1 1  12 GLN HA   H   7.449   3.401 -27.068 1.00 . A A .  12 GLN HA   1 1 
       18 204722 1 1  12 GLN HB2  H   8.351   5.204 -28.453 1.00 . A A .  12 GLN HB2  1 1 
       18 204723 1 1  12 GLN HB3  H   6.898   6.166 -28.223 1.00 . A A .  12 GLN HB3  1 1 
       18 204724 1 1  12 GLN HE21 H   8.714   6.111 -24.055 1.00 . A A .  12 GLN HE21 1 1 
       18 204725 1 1  12 GLN HE22 H   9.955   4.905 -23.987 1.00 . A A .  12 GLN HE22 1 1 
       18 204726 1 1  12 GLN HG2  H   8.748   7.042 -26.885 1.00 . A A .  12 GLN HG2  1 1 
       18 204727 1 1  12 GLN HG3  H   7.440   6.469 -25.849 1.00 . A A .  12 GLN HG3  1 1 
       18 204728 1 1  12 GLN N    N   6.117   3.638 -28.616 1.00 . A A .  12 GLN N    1 1 
       18 204729 1 1  12 GLN NE2  N   9.301   5.447 -24.480 1.00 . A A .  12 GLN NE2  1 1 
       18 204730 1 1  12 GLN O    O   4.656   4.948 -26.544 1.00 . A A .  12 GLN O    1 1 
       18 204731 1 1  12 GLN OE1  O   9.898   4.447 -26.368 1.00 . A A .  12 GLN OE1  1 1 
       18 204732 1 1  13 ILE C    C   5.551   5.735 -23.428 1.00 . A A .  13 ILE C    1 1 
       18 204733 1 1  13 ILE CA   C   5.348   4.266 -23.849 1.00 . A A .  13 ILE CA   1 1 
       18 204734 1 1  13 ILE CB   C   5.764   3.287 -22.666 1.00 . A A .  13 ILE CB   1 1 
       18 204735 1 1  13 ILE CD1  C   6.392   1.144 -24.064 1.00 . A A .  13 ILE CD1  1 1 
       18 204736 1 1  13 ILE CG1  C   5.477   1.776 -23.018 1.00 . A A .  13 ILE CG1  1 1 
       18 204737 1 1  13 ILE CG2  C   5.047   3.680 -21.345 1.00 . A A .  13 ILE CG2  1 1 
       18 204738 1 1  13 ILE H    H   6.978   3.557 -24.984 1.00 . A A .  13 ILE H    1 1 
       18 204739 1 1  13 ILE HA   H   4.294   4.096 -24.074 1.00 . A A .  13 ILE HA   1 1 
       18 204740 1 1  13 ILE HB   H   6.834   3.405 -22.502 1.00 . A A .  13 ILE HB   1 1 
       18 204741 1 1  13 ILE HD11 H   6.093   0.117 -24.227 1.00 . A A .  13 ILE HD11 1 1 
       18 204742 1 1  13 ILE HD12 H   7.416   1.166 -23.716 1.00 . A A .  13 ILE HD12 1 1 
       18 204743 1 1  13 ILE HD13 H   6.316   1.689 -24.994 1.00 . A A .  13 ILE HD13 1 1 
       18 204744 1 1  13 ILE HG12 H   5.570   1.175 -22.124 1.00 . A A .  13 ILE HG12 1 1 
       18 204745 1 1  13 ILE HG13 H   4.462   1.690 -23.386 1.00 . A A .  13 ILE HG13 1 1 
       18 204746 1 1  13 ILE HG21 H   5.344   3.005 -20.548 1.00 . A A .  13 ILE HG21 1 1 
       18 204747 1 1  13 ILE HG22 H   3.975   3.619 -21.477 1.00 . A A .  13 ILE HG22 1 1 
       18 204748 1 1  13 ILE HG23 H   5.313   4.694 -21.066 1.00 . A A .  13 ILE HG23 1 1 
       18 204749 1 1  13 ILE N    N   6.123   4.022 -25.069 1.00 . A A .  13 ILE N    1 1 
       18 204750 1 1  13 ILE O    O   6.663   6.127 -23.038 1.00 . A A .  13 ILE O    1 1 
       18 204751 1 1  14 GLN C    C   4.175   8.079 -21.669 1.00 . A A .  14 GLN C    1 1 
       18 204752 1 1  14 GLN CA   C   4.495   7.963 -23.173 1.00 . A A .  14 GLN CA   1 1 
       18 204753 1 1  14 GLN CB   C   3.473   8.750 -24.066 1.00 . A A .  14 GLN CB   1 1 
       18 204754 1 1  14 GLN CD   C   2.954  10.994 -22.813 1.00 . A A .  14 GLN CD   1 1 
       18 204755 1 1  14 GLN CG   C   3.557  10.308 -24.051 1.00 . A A .  14 GLN CG   1 1 
       18 204756 1 1  14 GLN H    H   3.667   6.166 -23.950 1.00 . A A .  14 GLN H    1 1 
       18 204757 1 1  14 GLN HA   H   5.495   8.361 -23.351 1.00 . A A .  14 GLN HA   1 1 
       18 204758 1 1  14 GLN HB2  H   3.619   8.431 -25.096 1.00 . A A .  14 GLN HB2  1 1 
       18 204759 1 1  14 GLN HB3  H   2.468   8.464 -23.775 1.00 . A A .  14 GLN HB3  1 1 
       18 204760 1 1  14 GLN HE21 H   4.707  11.005 -21.888 1.00 . A A .  14 GLN HE21 1 1 
       18 204761 1 1  14 GLN HE22 H   3.390  11.699 -21.016 1.00 . A A .  14 GLN HE22 1 1 
       18 204762 1 1  14 GLN HG2  H   4.599  10.597 -24.126 1.00 . A A .  14 GLN HG2  1 1 
       18 204763 1 1  14 GLN HG3  H   3.037  10.683 -24.926 1.00 . A A .  14 GLN HG3  1 1 
       18 204764 1 1  14 GLN N    N   4.489   6.540 -23.564 1.00 . A A .  14 GLN N    1 1 
       18 204765 1 1  14 GLN NE2  N   3.766  11.260 -21.807 1.00 . A A .  14 GLN NE2  1 1 
       18 204766 1 1  14 GLN O    O   4.825   8.850 -20.954 1.00 . A A .  14 GLN O    1 1 
       18 204767 1 1  14 GLN OE1  O   1.759  11.295 -22.769 1.00 . A A .  14 GLN OE1  1 1 
       18 204768 1 1  15 ARG C    C   2.008   5.999 -19.428 1.00 . A A .  15 ARG C    1 1 
       18 204769 1 1  15 ARG CA   C   2.749   7.302 -19.780 1.00 . A A .  15 ARG CA   1 1 
       18 204770 1 1  15 ARG CB   C   1.829   8.551 -19.538 1.00 . A A .  15 ARG CB   1 1 
       18 204771 1 1  15 ARG CD   C   0.882  10.261 -17.832 1.00 . A A .  15 ARG CD   1 1 
       18 204772 1 1  15 ARG CG   C   1.544   8.875 -18.046 1.00 . A A .  15 ARG CG   1 1 
       18 204773 1 1  15 ARG CZ   C   1.530  11.949 -16.077 1.00 . A A .  15 ARG CZ   1 1 
       18 204774 1 1  15 ARG H    H   2.787   6.621 -21.797 1.00 . A A .  15 ARG H    1 1 
       18 204775 1 1  15 ARG HA   H   3.633   7.386 -19.147 1.00 . A A .  15 ARG HA   1 1 
       18 204776 1 1  15 ARG HB2  H   2.312   9.418 -19.981 1.00 . A A .  15 ARG HB2  1 1 
       18 204777 1 1  15 ARG HB3  H   0.880   8.397 -20.044 1.00 . A A .  15 ARG HB3  1 1 
       18 204778 1 1  15 ARG HD2  H   1.328  10.982 -18.514 1.00 . A A .  15 ARG HD2  1 1 
       18 204779 1 1  15 ARG HD3  H  -0.178  10.181 -18.051 1.00 . A A .  15 ARG HD3  1 1 
       18 204780 1 1  15 ARG HE   H   0.778  10.115 -15.720 1.00 . A A .  15 ARG HE   1 1 
       18 204781 1 1  15 ARG HG2  H   0.890   8.112 -17.640 1.00 . A A .  15 ARG HG2  1 1 
       18 204782 1 1  15 ARG HG3  H   2.482   8.853 -17.502 1.00 . A A .  15 ARG HG3  1 1 
       18 204783 1 1  15 ARG HH11 H   1.846  12.613 -17.972 1.00 . A A .  15 ARG HH11 1 1 
       18 204784 1 1  15 ARG HH12 H   2.276  13.725 -16.712 1.00 . A A .  15 ARG HH12 1 1 
       18 204785 1 1  15 ARG HH21 H   1.380  11.611 -14.081 1.00 . A A .  15 ARG HH21 1 1 
       18 204786 1 1  15 ARG HH22 H   2.014  13.165 -14.528 1.00 . A A .  15 ARG HH22 1 1 
       18 204787 1 1  15 ARG N    N   3.204   7.267 -21.187 1.00 . A A .  15 ARG N    1 1 
       18 204788 1 1  15 ARG NE   N   1.041  10.738 -16.437 1.00 . A A .  15 ARG NE   1 1 
       18 204789 1 1  15 ARG NH1  N   1.911  12.828 -16.999 1.00 . A A .  15 ARG NH1  1 1 
       18 204790 1 1  15 ARG NH2  N   1.648  12.264 -14.793 1.00 . A A .  15 ARG NH2  1 1 
       18 204791 1 1  15 ARG O    O   1.298   5.456 -20.264 1.00 . A A .  15 ARG O    1 1 
       18 204792 1 1  16 ILE C    C   0.876   4.902 -16.248 1.00 . A A .  16 ILE C    1 1 
       18 204793 1 1  16 ILE CA   C   1.405   4.400 -17.594 1.00 . A A .  16 ILE CA   1 1 
       18 204794 1 1  16 ILE CB   C   2.217   3.079 -17.319 1.00 . A A .  16 ILE CB   1 1 
       18 204795 1 1  16 ILE CD1  C   3.729   1.304 -18.383 1.00 . A A .  16 ILE CD1  1 1 
       18 204796 1 1  16 ILE CG1  C   2.885   2.539 -18.612 1.00 . A A .  16 ILE CG1  1 1 
       18 204797 1 1  16 ILE CG2  C   1.318   1.986 -16.668 1.00 . A A .  16 ILE CG2  1 1 
       18 204798 1 1  16 ILE H    H   2.969   5.842 -17.674 1.00 . A A .  16 ILE H    1 1 
       18 204799 1 1  16 ILE HA   H   0.568   4.171 -18.256 1.00 . A A .  16 ILE HA   1 1 
       18 204800 1 1  16 ILE HB   H   3.003   3.321 -16.601 1.00 . A A .  16 ILE HB   1 1 
       18 204801 1 1  16 ILE HD11 H   4.411   1.476 -17.559 1.00 . A A .  16 ILE HD11 1 1 
       18 204802 1 1  16 ILE HD12 H   4.303   1.084 -19.263 1.00 . A A .  16 ILE HD12 1 1 
       18 204803 1 1  16 ILE HD13 H   3.094   0.461 -18.151 1.00 . A A .  16 ILE HD13 1 1 
       18 204804 1 1  16 ILE HG12 H   2.123   2.287 -19.338 1.00 . A A .  16 ILE HG12 1 1 
       18 204805 1 1  16 ILE HG13 H   3.529   3.303 -19.030 1.00 . A A .  16 ILE HG13 1 1 
       18 204806 1 1  16 ILE HG21 H   1.909   1.111 -16.434 1.00 . A A .  16 ILE HG21 1 1 
       18 204807 1 1  16 ILE HG22 H   0.527   1.707 -17.352 1.00 . A A .  16 ILE HG22 1 1 
       18 204808 1 1  16 ILE HG23 H   0.876   2.369 -15.755 1.00 . A A .  16 ILE HG23 1 1 
       18 204809 1 1  16 ILE N    N   2.225   5.484 -18.199 1.00 . A A .  16 ILE N    1 1 
       18 204810 1 1  16 ILE O    O   1.647   5.490 -15.470 1.00 . A A .  16 ILE O    1 1 
       18 204811 1 1  17 TYR C    C  -2.465   4.427 -14.619 1.00 . A A .  17 TYR C    1 1 
       18 204812 1 1  17 TYR CA   C  -1.072   5.059 -14.731 1.00 . A A .  17 TYR CA   1 1 
       18 204813 1 1  17 TYR CB   C  -1.164   6.612 -14.653 1.00 . A A .  17 TYR CB   1 1 
       18 204814 1 1  17 TYR CD1  C  -1.566   7.386 -17.073 1.00 . A A .  17 TYR CD1  1 1 
       18 204815 1 1  17 TYR CD2  C  -3.259   7.824 -15.453 1.00 . A A .  17 TYR CD2  1 1 
       18 204816 1 1  17 TYR CE1  C  -2.325   8.013 -18.045 1.00 . A A .  17 TYR CE1  1 1 
       18 204817 1 1  17 TYR CE2  C  -4.011   8.437 -16.420 1.00 . A A .  17 TYR CE2  1 1 
       18 204818 1 1  17 TYR CG   C  -2.017   7.281 -15.748 1.00 . A A .  17 TYR CG   1 1 
       18 204819 1 1  17 TYR CZ   C  -3.551   8.533 -17.709 1.00 . A A .  17 TYR CZ   1 1 
       18 204820 1 1  17 TYR H    H  -0.954   4.171 -16.645 1.00 . A A .  17 TYR H    1 1 
       18 204821 1 1  17 TYR HA   H  -0.474   4.693 -13.902 1.00 . A A .  17 TYR HA   1 1 
       18 204822 1 1  17 TYR HB2  H  -1.576   6.889 -13.687 1.00 . A A .  17 TYR HB2  1 1 
       18 204823 1 1  17 TYR HB3  H  -0.162   7.022 -14.719 1.00 . A A .  17 TYR HB3  1 1 
       18 204824 1 1  17 TYR HD1  H  -0.601   6.970 -17.337 1.00 . A A .  17 TYR HD1  1 1 
       18 204825 1 1  17 TYR HD2  H  -3.638   7.757 -14.438 1.00 . A A .  17 TYR HD2  1 1 
       18 204826 1 1  17 TYR HE1  H  -1.958   8.083 -19.064 1.00 . A A .  17 TYR HE1  1 1 
       18 204827 1 1  17 TYR HE2  H  -4.972   8.836 -16.165 1.00 . A A .  17 TYR HE2  1 1 
       18 204828 1 1  17 TYR HH   H  -4.500   8.582 -19.386 1.00 . A A .  17 TYR HH   1 1 
       18 204829 1 1  17 TYR N    N  -0.416   4.648 -15.978 1.00 . A A .  17 TYR N    1 1 
       18 204830 1 1  17 TYR O    O  -2.957   3.796 -15.558 1.00 . A A .  17 TYR O    1 1 
       18 204831 1 1  17 TYR OH   O  -4.319   9.176 -18.652 1.00 . A A .  17 TYR OH   1 1 
       18 204832 1 1  18 THR C    C  -5.377   5.438 -13.503 1.00 . A A .  18 THR C    1 1 
       18 204833 1 1  18 THR CA   C  -4.503   4.211 -13.271 1.00 . A A .  18 THR CA   1 1 
       18 204834 1 1  18 THR CB   C  -4.795   3.612 -11.856 1.00 . A A .  18 THR CB   1 1 
       18 204835 1 1  18 THR CG2  C  -4.003   2.315 -11.619 1.00 . A A .  18 THR CG2  1 1 
       18 204836 1 1  18 THR H    H  -2.601   4.983 -12.699 1.00 . A A .  18 THR H    1 1 
       18 204837 1 1  18 THR HA   H  -4.757   3.448 -14.015 1.00 . A A .  18 THR HA   1 1 
       18 204838 1 1  18 THR HB   H  -5.855   3.382 -11.790 1.00 . A A .  18 THR HB   1 1 
       18 204839 1 1  18 THR HG1  H  -4.927   5.394 -10.990 1.00 . A A .  18 THR HG1  1 1 
       18 204840 1 1  18 THR HG21 H  -4.117   1.651 -12.467 1.00 . A A .  18 THR HG21 1 1 
       18 204841 1 1  18 THR HG22 H  -4.372   1.822 -10.727 1.00 . A A .  18 THR HG22 1 1 
       18 204842 1 1  18 THR HG23 H  -2.953   2.548 -11.486 1.00 . A A .  18 THR HG23 1 1 
       18 204843 1 1  18 THR N    N  -3.096   4.588 -13.454 1.00 . A A .  18 THR N    1 1 
       18 204844 1 1  18 THR O    O  -5.160   6.483 -12.884 1.00 . A A .  18 THR O    1 1 
       18 204845 1 1  18 THR OG1  O  -4.471   4.564 -10.822 1.00 . A A .  18 THR OG1  1 1 
       18 204846 1 1  19 LYS C    C  -8.455   6.186 -13.627 1.00 . A A .  19 LYS C    1 1 
       18 204847 1 1  19 LYS CA   C  -7.336   6.362 -14.643 1.00 . A A .  19 LYS CA   1 1 
       18 204848 1 1  19 LYS CB   C  -7.904   6.277 -16.072 1.00 . A A .  19 LYS CB   1 1 
       18 204849 1 1  19 LYS CD   C  -7.415   6.689 -18.550 1.00 . A A .  19 LYS CD   1 1 
       18 204850 1 1  19 LYS CE   C  -8.174   8.018 -18.590 1.00 . A A .  19 LYS CE   1 1 
       18 204851 1 1  19 LYS CG   C  -6.830   6.387 -17.167 1.00 . A A .  19 LYS CG   1 1 
       18 204852 1 1  19 LYS H    H  -6.357   4.511 -14.970 1.00 . A A .  19 LYS H    1 1 
       18 204853 1 1  19 LYS HA   H  -6.871   7.339 -14.503 1.00 . A A .  19 LYS HA   1 1 
       18 204854 1 1  19 LYS HB2  H  -8.425   5.328 -16.194 1.00 . A A .  19 LYS HB2  1 1 
       18 204855 1 1  19 LYS HB3  H  -8.619   7.084 -16.205 1.00 . A A .  19 LYS HB3  1 1 
       18 204856 1 1  19 LYS HD2  H  -6.604   6.732 -19.268 1.00 . A A .  19 LYS HD2  1 1 
       18 204857 1 1  19 LYS HD3  H  -8.092   5.888 -18.829 1.00 . A A .  19 LYS HD3  1 1 
       18 204858 1 1  19 LYS HE2  H  -9.020   7.966 -17.918 1.00 . A A .  19 LYS HE2  1 1 
       18 204859 1 1  19 LYS HE3  H  -7.513   8.817 -18.272 1.00 . A A .  19 LYS HE3  1 1 
       18 204860 1 1  19 LYS HG2  H  -6.138   7.180 -16.903 1.00 . A A .  19 LYS HG2  1 1 
       18 204861 1 1  19 LYS HG3  H  -6.284   5.449 -17.216 1.00 . A A .  19 LYS HG3  1 1 
       18 204862 1 1  19 LYS HZ1  H  -9.254   9.175 -19.931 1.00 . A A .  19 LYS HZ1  1 1 
       18 204863 1 1  19 LYS HZ2  H  -9.237   7.540 -20.316 1.00 . A A .  19 LYS HZ2  1 1 
       18 204864 1 1  19 LYS HZ3  H  -7.869   8.491 -20.589 1.00 . A A .  19 LYS HZ3  1 1 
       18 204865 1 1  19 LYS N    N  -6.327   5.324 -14.426 1.00 . A A .  19 LYS N    1 1 
       18 204866 1 1  19 LYS NZ   N  -8.673   8.329 -19.948 1.00 . A A .  19 LYS NZ   1 1 
       18 204867 1 1  19 LYS O    O  -8.933   7.146 -13.019 1.00 . A A .  19 LYS O    1 1 
       18 204868 1 1  20 ASP C    C  -9.489   3.279 -11.750 1.00 . A A .  20 ASP C    1 1 
       18 204869 1 1  20 ASP CA   C  -9.917   4.512 -12.553 1.00 . A A .  20 ASP CA   1 1 
       18 204870 1 1  20 ASP CB   C -11.230   4.247 -13.346 1.00 . A A .  20 ASP CB   1 1 
       18 204871 1 1  20 ASP CG   C -12.311   3.493 -12.539 1.00 . A A .  20 ASP CG   1 1 
       18 204872 1 1  20 ASP H    H  -8.369   4.218 -13.945 1.00 . A A .  20 ASP H    1 1 
       18 204873 1 1  20 ASP HA   H -10.097   5.327 -11.853 1.00 . A A .  20 ASP HA   1 1 
       18 204874 1 1  20 ASP HB2  H -11.643   5.197 -13.666 1.00 . A A .  20 ASP HB2  1 1 
       18 204875 1 1  20 ASP HB3  H -10.992   3.669 -14.235 1.00 . A A .  20 ASP HB3  1 1 
       18 204876 1 1  20 ASP N    N  -8.844   4.920 -13.452 1.00 . A A .  20 ASP N    1 1 
       18 204877 1 1  20 ASP O    O  -8.758   2.412 -12.244 1.00 . A A .  20 ASP O    1 1 
       18 204878 1 1  20 ASP OD1  O -12.509   2.282 -12.782 1.00 . A A .  20 ASP OD1  1 1 
       18 204879 1 1  20 ASP OD2  O -12.957   4.105 -11.657 1.00 . A A .  20 ASP OD2  1 1 
       18 204880 1 1  21 ILE C    C -11.137   2.059  -8.799 1.00 . A A .  21 ILE C    1 1 
       18 204881 1 1  21 ILE CA   C  -9.810   2.147  -9.558 1.00 . A A .  21 ILE CA   1 1 
       18 204882 1 1  21 ILE CB   C  -8.663   2.372  -8.498 1.00 . A A .  21 ILE CB   1 1 
       18 204883 1 1  21 ILE CD1  C  -6.164   2.990  -8.248 1.00 . A A .  21 ILE CD1  1 1 
       18 204884 1 1  21 ILE CG1  C  -7.276   2.559  -9.185 1.00 . A A .  21 ILE CG1  1 1 
       18 204885 1 1  21 ILE CG2  C  -8.617   1.216  -7.462 1.00 . A A .  21 ILE CG2  1 1 
       18 204886 1 1  21 ILE H    H -10.423   4.048 -10.184 1.00 . A A .  21 ILE H    1 1 
       18 204887 1 1  21 ILE HA   H  -9.628   1.221 -10.105 1.00 . A A .  21 ILE HA   1 1 
       18 204888 1 1  21 ILE HB   H  -8.898   3.285  -7.953 1.00 . A A .  21 ILE HB   1 1 
       18 204889 1 1  21 ILE HD11 H  -5.242   3.071  -8.803 1.00 . A A .  21 ILE HD11 1 1 
       18 204890 1 1  21 ILE HD12 H  -6.042   2.260  -7.458 1.00 . A A .  21 ILE HD12 1 1 
       18 204891 1 1  21 ILE HD13 H  -6.403   3.950  -7.817 1.00 . A A .  21 ILE HD13 1 1 
       18 204892 1 1  21 ILE HG12 H  -6.971   1.628  -9.645 1.00 . A A .  21 ILE HG12 1 1 
       18 204893 1 1  21 ILE HG13 H  -7.359   3.317  -9.954 1.00 . A A .  21 ILE HG13 1 1 
       18 204894 1 1  21 ILE HG21 H  -8.022   1.508  -6.615 1.00 . A A .  21 ILE HG21 1 1 
       18 204895 1 1  21 ILE HG22 H  -8.186   0.332  -7.913 1.00 . A A .  21 ILE HG22 1 1 
       18 204896 1 1  21 ILE HG23 H  -9.619   0.984  -7.120 1.00 . A A .  21 ILE HG23 1 1 
       18 204897 1 1  21 ILE N    N  -9.939   3.258 -10.498 1.00 . A A .  21 ILE N    1 1 
       18 204898 1 1  21 ILE O    O -11.718   3.099  -8.438 1.00 . A A .  21 ILE O    1 1 
       18 204899 1 1  22 SER C    C -12.617  -0.762  -7.003 1.00 . A A .  22 SER C    1 1 
       18 204900 1 1  22 SER CA   C -12.755   0.596  -7.691 1.00 . A A .  22 SER CA   1 1 
       18 204901 1 1  22 SER CB   C -14.063   0.666  -8.515 1.00 . A A .  22 SER CB   1 1 
       18 204902 1 1  22 SER H    H -11.120   0.066  -8.911 1.00 . A A .  22 SER H    1 1 
       18 204903 1 1  22 SER HA   H -12.772   1.374  -6.925 1.00 . A A .  22 SER HA   1 1 
       18 204904 1 1  22 SER HB2  H -14.137   1.634  -8.993 1.00 . A A .  22 SER HB2  1 1 
       18 204905 1 1  22 SER HB3  H -14.053  -0.105  -9.279 1.00 . A A .  22 SER HB3  1 1 
       18 204906 1 1  22 SER HG   H -15.989   0.374  -8.255 1.00 . A A .  22 SER HG   1 1 
       18 204907 1 1  22 SER N    N -11.590   0.836  -8.529 1.00 . A A .  22 SER N    1 1 
       18 204908 1 1  22 SER O    O -12.426  -1.789  -7.659 1.00 . A A .  22 SER O    1 1 
       18 204909 1 1  22 SER OG   O -15.210   0.481  -7.696 1.00 . A A .  22 SER OG   1 1 
       18 204910 1 1  23 PHE C    C -14.014  -1.841  -4.021 1.00 . A A .  23 PHE C    1 1 
       18 204911 1 1  23 PHE CA   C -12.739  -1.940  -4.841 1.00 . A A .  23 PHE CA   1 1 
       18 204912 1 1  23 PHE CB   C -11.497  -2.034  -3.917 1.00 . A A .  23 PHE CB   1 1 
       18 204913 1 1  23 PHE CD1  C -11.198  -4.529  -3.575 1.00 . A A .  23 PHE CD1  1 1 
       18 204914 1 1  23 PHE CD2  C -11.714  -3.198  -1.652 1.00 . A A .  23 PHE CD2  1 1 
       18 204915 1 1  23 PHE CE1  C -11.168  -5.660  -2.785 1.00 . A A .  23 PHE CE1  1 1 
       18 204916 1 1  23 PHE CE2  C -11.685  -4.330  -0.866 1.00 . A A .  23 PHE CE2  1 1 
       18 204917 1 1  23 PHE CG   C -11.470  -3.276  -3.026 1.00 . A A .  23 PHE CG   1 1 
       18 204918 1 1  23 PHE CZ   C -11.411  -5.561  -1.431 1.00 . A A .  23 PHE CZ   1 1 
       18 204919 1 1  23 PHE H    H -12.718   0.132  -5.229 1.00 . A A .  23 PHE H    1 1 
       18 204920 1 1  23 PHE HA   H -12.782  -2.824  -5.482 1.00 . A A .  23 PHE HA   1 1 
       18 204921 1 1  23 PHE HB2  H -10.602  -2.048  -4.532 1.00 . A A .  23 PHE HB2  1 1 
       18 204922 1 1  23 PHE HB3  H -11.459  -1.155  -3.280 1.00 . A A .  23 PHE HB3  1 1 
       18 204923 1 1  23 PHE HD1  H -11.007  -4.616  -4.637 1.00 . A A .  23 PHE HD1  1 1 
       18 204924 1 1  23 PHE HD2  H -11.932  -2.236  -1.202 1.00 . A A .  23 PHE HD2  1 1 
       18 204925 1 1  23 PHE HE1  H -10.952  -6.628  -3.229 1.00 . A A .  23 PHE HE1  1 1 
       18 204926 1 1  23 PHE HE2  H -11.874  -4.256   0.197 1.00 . A A .  23 PHE HE2  1 1 
       18 204927 1 1  23 PHE HZ   H -11.386  -6.449  -0.810 1.00 . A A .  23 PHE HZ   1 1 
       18 204928 1 1  23 PHE N    N -12.679  -0.742  -5.676 1.00 . A A .  23 PHE N    1 1 
       18 204929 1 1  23 PHE O    O -14.244  -0.829  -3.374 1.00 . A A .  23 PHE O    1 1 
       18 204930 1 1  24 GLU C    C -16.112  -4.171  -2.448 1.00 . A A .  24 GLU C    1 1 
       18 204931 1 1  24 GLU CA   C -16.108  -2.920  -3.321 1.00 . A A .  24 GLU CA   1 1 
       18 204932 1 1  24 GLU CB   C -17.328  -2.921  -4.287 1.00 . A A .  24 GLU CB   1 1 
       18 204933 1 1  24 GLU CD   C -18.751  -1.573  -5.952 1.00 . A A .  24 GLU CD   1 1 
       18 204934 1 1  24 GLU CG   C -17.415  -1.676  -5.200 1.00 . A A .  24 GLU CG   1 1 
       18 204935 1 1  24 GLU H    H -14.616  -3.632  -4.630 1.00 . A A .  24 GLU H    1 1 
       18 204936 1 1  24 GLU HA   H -16.169  -2.038  -2.679 1.00 . A A .  24 GLU HA   1 1 
       18 204937 1 1  24 GLU HB2  H -17.277  -3.804  -4.919 1.00 . A A .  24 GLU HB2  1 1 
       18 204938 1 1  24 GLU HB3  H -18.237  -2.974  -3.694 1.00 . A A .  24 GLU HB3  1 1 
       18 204939 1 1  24 GLU HG2  H -17.288  -0.785  -4.591 1.00 . A A .  24 GLU HG2  1 1 
       18 204940 1 1  24 GLU HG3  H -16.603  -1.721  -5.920 1.00 . A A .  24 GLU HG3  1 1 
       18 204941 1 1  24 GLU N    N -14.851  -2.870  -4.073 1.00 . A A .  24 GLU N    1 1 
       18 204942 1 1  24 GLU O    O -15.903  -5.265  -2.940 1.00 . A A .  24 GLU O    1 1 
       18 204943 1 1  24 GLU OE1  O -19.747  -1.104  -5.351 1.00 . A A .  24 GLU OE1  1 1 
       18 204944 1 1  24 GLU OE2  O -18.824  -1.976  -7.126 1.00 . A A .  24 GLU OE2  1 1 
       18 204945 1 1  25 ALA C    C -17.583  -4.607   0.846 1.00 . A A .  25 ALA C    1 1 
       18 204946 1 1  25 ALA CA   C -16.545  -5.066  -0.191 1.00 . A A .  25 ALA CA   1 1 
       18 204947 1 1  25 ALA CB   C -15.211  -5.499   0.465 1.00 . A A .  25 ALA CB   1 1 
       18 204948 1 1  25 ALA H    H -16.422  -3.068  -0.837 1.00 . A A .  25 ALA H    1 1 
       18 204949 1 1  25 ALA HA   H -16.958  -5.928  -0.718 1.00 . A A .  25 ALA HA   1 1 
       18 204950 1 1  25 ALA HB1  H -14.455  -5.640  -0.297 1.00 . A A .  25 ALA HB1  1 1 
       18 204951 1 1  25 ALA HB2  H -15.354  -6.430   0.995 1.00 . A A .  25 ALA HB2  1 1 
       18 204952 1 1  25 ALA HB3  H -14.878  -4.747   1.169 1.00 . A A .  25 ALA HB3  1 1 
       18 204953 1 1  25 ALA N    N -16.350  -3.984  -1.158 1.00 . A A .  25 ALA N    1 1 
       18 204954 1 1  25 ALA O    O -17.236  -4.290   1.992 1.00 . A A .  25 ALA O    1 1 
       18 204955 1 1  26 PRO C    C -20.232  -5.365   2.336 1.00 . A A .  26 PRO C    1 1 
       18 204956 1 1  26 PRO CA   C -19.989  -4.178   1.385 1.00 . A A .  26 PRO CA   1 1 
       18 204957 1 1  26 PRO CB   C -21.197  -3.910   0.450 1.00 . A A .  26 PRO CB   1 1 
       18 204958 1 1  26 PRO CD   C -19.408  -4.683  -0.962 1.00 . A A .  26 PRO CD   1 1 
       18 204959 1 1  26 PRO CG   C -20.913  -4.709  -0.790 1.00 . A A .  26 PRO CG   1 1 
       18 204960 1 1  26 PRO HA   H -19.761  -3.291   1.971 1.00 . A A .  26 PRO HA   1 1 
       18 204961 1 1  26 PRO HB2  H -22.128  -4.222   0.922 1.00 . A A .  26 PRO HB2  1 1 
       18 204962 1 1  26 PRO HB3  H -21.249  -2.856   0.210 1.00 . A A .  26 PRO HB3  1 1 
       18 204963 1 1  26 PRO HD2  H -19.059  -5.618  -1.385 1.00 . A A .  26 PRO HD2  1 1 
       18 204964 1 1  26 PRO HD3  H -19.101  -3.856  -1.594 1.00 . A A .  26 PRO HD3  1 1 
       18 204965 1 1  26 PRO HG2  H -21.267  -5.733  -0.658 1.00 . A A .  26 PRO HG2  1 1 
       18 204966 1 1  26 PRO HG3  H -21.398  -4.260  -1.650 1.00 . A A .  26 PRO HG3  1 1 
       18 204967 1 1  26 PRO N    N -18.894  -4.499   0.438 1.00 . A A .  26 PRO N    1 1 
       18 204968 1 1  26 PRO O    O -20.659  -5.196   3.484 1.00 . A A .  26 PRO O    1 1 
       18 204969 1 1  27 ASN C    C -18.691  -8.261   3.164 1.00 . A A .  27 ASN C    1 1 
       18 204970 1 1  27 ASN CA   C -20.029  -7.825   2.552 1.00 . A A .  27 ASN CA   1 1 
       18 204971 1 1  27 ASN CB   C -20.577  -8.911   1.589 1.00 . A A .  27 ASN CB   1 1 
       18 204972 1 1  27 ASN CG   C -21.950  -8.557   1.024 1.00 . A A .  27 ASN CG   1 1 
       18 204973 1 1  27 ASN H    H -19.498  -6.591   0.938 1.00 . A A .  27 ASN H    1 1 
       18 204974 1 1  27 ASN HA   H -20.746  -7.685   3.362 1.00 . A A .  27 ASN HA   1 1 
       18 204975 1 1  27 ASN HB2  H -19.880  -9.050   0.767 1.00 . A A .  27 ASN HB2  1 1 
       18 204976 1 1  27 ASN HB3  H -20.671  -9.842   2.137 1.00 . A A .  27 ASN HB3  1 1 
       18 204977 1 1  27 ASN HD21 H -21.559  -9.479  -0.694 1.00 . A A .  27 ASN HD21 1 1 
       18 204978 1 1  27 ASN HD22 H -23.118  -8.752  -0.565 1.00 . A A .  27 ASN HD22 1 1 
       18 204979 1 1  27 ASN N    N -19.884  -6.564   1.839 1.00 . A A .  27 ASN N    1 1 
       18 204980 1 1  27 ASN ND2  N -22.237  -8.969  -0.202 1.00 . A A .  27 ASN ND2  1 1 
       18 204981 1 1  27 ASN O    O -18.517  -9.438   3.471 1.00 . A A .  27 ASN O    1 1 
       18 204982 1 1  27 ASN OD1  O -22.750  -7.909   1.694 1.00 . A A .  27 ASN OD1  1 1 
       18 204983 1 1  28 ALA C    C -16.652  -8.241   5.448 1.00 . A A .  28 ALA C    1 1 
       18 204984 1 1  28 ALA CA   C -16.478  -7.533   4.060 1.00 . A A .  28 ALA CA   1 1 
       18 204985 1 1  28 ALA CB   C -15.666  -6.226   4.179 1.00 . A A .  28 ALA CB   1 1 
       18 204986 1 1  28 ALA H    H -17.968  -6.382   3.077 1.00 . A A .  28 ALA H    1 1 
       18 204987 1 1  28 ALA HA   H -15.915  -8.197   3.403 1.00 . A A .  28 ALA HA   1 1 
       18 204988 1 1  28 ALA HB1  H -14.676  -6.439   4.565 1.00 . A A .  28 ALA HB1  1 1 
       18 204989 1 1  28 ALA HB2  H -16.170  -5.541   4.855 1.00 . A A .  28 ALA HB2  1 1 
       18 204990 1 1  28 ALA HB3  H -15.574  -5.762   3.209 1.00 . A A .  28 ALA HB3  1 1 
       18 204991 1 1  28 ALA N    N -17.772  -7.290   3.384 1.00 . A A .  28 ALA N    1 1 
       18 204992 1 1  28 ALA O    O -15.949  -9.228   5.702 1.00 . A A .  28 ALA O    1 1 
       18 204993 1 1  29 PRO C    C -18.684  -9.868   7.399 1.00 . A A .  29 PRO C    1 1 
       18 204994 1 1  29 PRO CA   C -17.900  -8.545   7.628 1.00 . A A .  29 PRO CA   1 1 
       18 204995 1 1  29 PRO CB   C -18.729  -7.533   8.457 1.00 . A A .  29 PRO CB   1 1 
       18 204996 1 1  29 PRO CD   C -18.422  -6.536   6.295 1.00 . A A .  29 PRO CD   1 1 
       18 204997 1 1  29 PRO CG   C -19.410  -6.674   7.434 1.00 . A A .  29 PRO CG   1 1 
       18 204998 1 1  29 PRO HA   H -16.979  -8.779   8.157 1.00 . A A .  29 PRO HA   1 1 
       18 204999 1 1  29 PRO HB2  H -19.452  -8.050   9.089 1.00 . A A .  29 PRO HB2  1 1 
       18 205000 1 1  29 PRO HB3  H -18.071  -6.931   9.073 1.00 . A A .  29 PRO HB3  1 1 
       18 205001 1 1  29 PRO HD2  H -18.946  -6.457   5.344 1.00 . A A .  29 PRO HD2  1 1 
       18 205002 1 1  29 PRO HD3  H -17.787  -5.669   6.443 1.00 . A A .  29 PRO HD3  1 1 
       18 205003 1 1  29 PRO HG2  H -20.328  -7.154   7.094 1.00 . A A .  29 PRO HG2  1 1 
       18 205004 1 1  29 PRO HG3  H -19.638  -5.698   7.854 1.00 . A A .  29 PRO HG3  1 1 
       18 205005 1 1  29 PRO N    N -17.607  -7.797   6.362 1.00 . A A .  29 PRO N    1 1 
       18 205006 1 1  29 PRO O    O -18.650 -10.765   8.252 1.00 . A A .  29 PRO O    1 1 
       18 205007 1 1  30 HIS C    C -19.266 -12.370   5.568 1.00 . A A .  30 HIS C    1 1 
       18 205008 1 1  30 HIS CA   C -20.188 -11.178   5.893 1.00 . A A .  30 HIS CA   1 1 
       18 205009 1 1  30 HIS CB   C -21.131 -10.930   4.673 1.00 . A A .  30 HIS CB   1 1 
       18 205010 1 1  30 HIS CD2  C -22.140  -8.644   5.432 1.00 . A A .  30 HIS CD2  1 1 
       18 205011 1 1  30 HIS CE1  C -24.147  -8.881   4.596 1.00 . A A .  30 HIS CE1  1 1 
       18 205012 1 1  30 HIS CG   C -22.189  -9.864   4.848 1.00 . A A .  30 HIS CG   1 1 
       18 205013 1 1  30 HIS H    H -19.339  -9.237   5.600 1.00 . A A .  30 HIS H    1 1 
       18 205014 1 1  30 HIS HA   H -20.795 -11.428   6.759 1.00 . A A .  30 HIS HA   1 1 
       18 205015 1 1  30 HIS HB2  H -20.529 -10.640   3.819 1.00 . A A .  30 HIS HB2  1 1 
       18 205016 1 1  30 HIS HB3  H -21.640 -11.860   4.432 1.00 . A A .  30 HIS HB3  1 1 
       18 205017 1 1  30 HIS HD1  H -23.812 -10.744   3.828 1.00 . A A .  30 HIS HD1  1 1 
       18 205018 1 1  30 HIS HD2  H -21.275  -8.197   5.896 1.00 . A A .  30 HIS HD2  1 1 
       18 205019 1 1  30 HIS HE1  H -25.172  -8.690   4.311 1.00 . A A .  30 HIS HE1  1 1 
       18 205020 1 1  30 HIS HE2  H -23.681  -7.264   5.752 1.00 . A A .  30 HIS HE2  1 1 
       18 205021 1 1  30 HIS N    N -19.382  -9.977   6.240 1.00 . A A .  30 HIS N    1 1 
       18 205022 1 1  30 HIS ND1  N -23.464  -9.976   4.331 1.00 . A A .  30 HIS ND1  1 1 
       18 205023 1 1  30 HIS NE2  N -23.368  -8.056   5.264 1.00 . A A .  30 HIS NE2  1 1 
       18 205024 1 1  30 HIS O    O -19.583 -13.506   5.909 1.00 . A A .  30 HIS O    1 1 
       18 205025 1 1  31 VAL C    C -16.648 -14.034   5.510 1.00 . A A .  31 VAL C    1 1 
       18 205026 1 1  31 VAL CA   C -17.156 -13.085   4.405 1.00 . A A .  31 VAL CA   1 1 
       18 205027 1 1  31 VAL CB   C -15.930 -12.371   3.709 1.00 . A A .  31 VAL CB   1 1 
       18 205028 1 1  31 VAL CG1  C -14.796 -13.360   3.334 1.00 . A A .  31 VAL CG1  1 1 
       18 205029 1 1  31 VAL CG2  C -16.403 -11.584   2.468 1.00 . A A .  31 VAL CG2  1 1 
       18 205030 1 1  31 VAL H    H -17.914 -11.125   4.751 1.00 . A A .  31 VAL H    1 1 
       18 205031 1 1  31 VAL HA   H -17.672 -13.673   3.654 1.00 . A A .  31 VAL HA   1 1 
       18 205032 1 1  31 VAL HB   H -15.516 -11.651   4.415 1.00 . A A .  31 VAL HB   1 1 
       18 205033 1 1  31 VAL HG11 H -14.427 -13.849   4.228 1.00 . A A .  31 VAL HG11 1 1 
       18 205034 1 1  31 VAL HG12 H -13.981 -12.828   2.861 1.00 . A A .  31 VAL HG12 1 1 
       18 205035 1 1  31 VAL HG13 H -15.177 -14.110   2.651 1.00 . A A .  31 VAL HG13 1 1 
       18 205036 1 1  31 VAL HG21 H -16.853 -12.263   1.753 1.00 . A A .  31 VAL HG21 1 1 
       18 205037 1 1  31 VAL HG22 H -15.566 -11.081   2.002 1.00 . A A .  31 VAL HG22 1 1 
       18 205038 1 1  31 VAL HG23 H -17.137 -10.846   2.762 1.00 . A A .  31 VAL HG23 1 1 
       18 205039 1 1  31 VAL N    N -18.119 -12.070   4.912 1.00 . A A .  31 VAL N    1 1 
       18 205040 1 1  31 VAL O    O -16.476 -15.233   5.268 1.00 . A A .  31 VAL O    1 1 
       18 205041 1 1  32 PHE C    C -16.985 -15.336   8.298 1.00 . A A .  32 PHE C    1 1 
       18 205042 1 1  32 PHE CA   C -15.973 -14.241   7.883 1.00 . A A .  32 PHE CA   1 1 
       18 205043 1 1  32 PHE CB   C -15.698 -13.260   9.051 1.00 . A A .  32 PHE CB   1 1 
       18 205044 1 1  32 PHE CD1  C -13.738 -14.305  10.297 1.00 . A A .  32 PHE CD1  1 1 
       18 205045 1 1  32 PHE CD2  C -15.828 -14.106  11.458 1.00 . A A .  32 PHE CD2  1 1 
       18 205046 1 1  32 PHE CE1  C -13.172 -14.880  11.421 1.00 . A A .  32 PHE CE1  1 1 
       18 205047 1 1  32 PHE CE2  C -15.259 -14.684  12.578 1.00 . A A .  32 PHE CE2  1 1 
       18 205048 1 1  32 PHE CG   C -15.078 -13.904  10.295 1.00 . A A .  32 PHE CG   1 1 
       18 205049 1 1  32 PHE CZ   C -13.932 -15.068  12.560 1.00 . A A .  32 PHE CZ   1 1 
       18 205050 1 1  32 PHE H    H -16.685 -12.538   6.836 1.00 . A A .  32 PHE H    1 1 
       18 205051 1 1  32 PHE HA   H -15.038 -14.716   7.595 1.00 . A A .  32 PHE HA   1 1 
       18 205052 1 1  32 PHE HB2  H -15.016 -12.490   8.707 1.00 . A A .  32 PHE HB2  1 1 
       18 205053 1 1  32 PHE HB3  H -16.630 -12.783   9.340 1.00 . A A .  32 PHE HB3  1 1 
       18 205054 1 1  32 PHE HD1  H -13.137 -14.161   9.407 1.00 . A A .  32 PHE HD1  1 1 
       18 205055 1 1  32 PHE HD2  H -16.869 -13.809  11.479 1.00 . A A .  32 PHE HD2  1 1 
       18 205056 1 1  32 PHE HE1  H -12.132 -15.187  11.409 1.00 . A A .  32 PHE HE1  1 1 
       18 205057 1 1  32 PHE HE2  H -15.852 -14.831  13.472 1.00 . A A .  32 PHE HE2  1 1 
       18 205058 1 1  32 PHE HZ   H -13.488 -15.518  13.440 1.00 . A A .  32 PHE HZ   1 1 
       18 205059 1 1  32 PHE N    N -16.469 -13.487   6.720 1.00 . A A .  32 PHE N    1 1 
       18 205060 1 1  32 PHE O    O -16.604 -16.430   8.710 1.00 . A A .  32 PHE O    1 1 
       18 205061 1 1  33 GLN C    C -19.535 -17.012   7.427 1.00 . A A .  33 GLN C    1 1 
       18 205062 1 1  33 GLN CA   C -19.396 -15.904   8.487 1.00 . A A .  33 GLN CA   1 1 
       18 205063 1 1  33 GLN CB   C -20.707 -15.074   8.546 1.00 . A A .  33 GLN CB   1 1 
       18 205064 1 1  33 GLN CD   C -21.818 -12.846   9.219 1.00 . A A .  33 GLN CD   1 1 
       18 205065 1 1  33 GLN CG   C -20.605 -13.772   9.370 1.00 . A A .  33 GLN CG   1 1 
       18 205066 1 1  33 GLN H    H -18.482 -14.135   7.767 1.00 . A A .  33 GLN H    1 1 
       18 205067 1 1  33 GLN HA   H -19.205 -16.350   9.460 1.00 . A A .  33 GLN HA   1 1 
       18 205068 1 1  33 GLN HB2  H -20.998 -14.806   7.532 1.00 . A A .  33 GLN HB2  1 1 
       18 205069 1 1  33 GLN HB3  H -21.492 -15.688   8.977 1.00 . A A .  33 GLN HB3  1 1 
       18 205070 1 1  33 GLN HE21 H -22.125 -13.429   7.334 1.00 . A A .  33 GLN HE21 1 1 
       18 205071 1 1  33 GLN HE22 H -23.237 -12.271   7.958 1.00 . A A .  33 GLN HE22 1 1 
       18 205072 1 1  33 GLN HG2  H -20.494 -14.028  10.416 1.00 . A A .  33 GLN HG2  1 1 
       18 205073 1 1  33 GLN HG3  H -19.724 -13.225   9.048 1.00 . A A .  33 GLN HG3  1 1 
       18 205074 1 1  33 GLN N    N -18.274 -15.013   8.144 1.00 . A A .  33 GLN N    1 1 
       18 205075 1 1  33 GLN NE2  N -22.453 -12.847   8.051 1.00 . A A .  33 GLN NE2  1 1 
       18 205076 1 1  33 GLN O    O -19.846 -18.161   7.747 1.00 . A A .  33 GLN O    1 1 
       18 205077 1 1  33 GLN OE1  O -22.169 -12.106  10.138 1.00 . A A .  33 GLN OE1  1 1 
       18 205078 1 1  34 LYS C    C -18.219 -18.394   4.788 1.00 . A A .  34 LYS C    1 1 
       18 205079 1 1  34 LYS CA   C -19.468 -17.506   4.981 1.00 . A A .  34 LYS CA   1 1 
       18 205080 1 1  34 LYS CB   C -19.720 -16.648   3.701 1.00 . A A .  34 LYS CB   1 1 
       18 205081 1 1  34 LYS CD   C -22.274 -16.228   4.067 1.00 . A A .  34 LYS CD   1 1 
       18 205082 1 1  34 LYS CE   C -23.000 -16.688   2.780 1.00 . A A .  34 LYS CE   1 1 
       18 205083 1 1  34 LYS CG   C -20.866 -15.612   3.819 1.00 . A A .  34 LYS CG   1 1 
       18 205084 1 1  34 LYS H    H -18.983 -15.711   6.009 1.00 . A A .  34 LYS H    1 1 
       18 205085 1 1  34 LYS HA   H -20.333 -18.145   5.153 1.00 . A A .  34 LYS HA   1 1 
       18 205086 1 1  34 LYS HB2  H -18.809 -16.107   3.456 1.00 . A A .  34 LYS HB2  1 1 
       18 205087 1 1  34 LYS HB3  H -19.952 -17.314   2.874 1.00 . A A .  34 LYS HB3  1 1 
       18 205088 1 1  34 LYS HD2  H -22.175 -17.081   4.726 1.00 . A A .  34 LYS HD2  1 1 
       18 205089 1 1  34 LYS HD3  H -22.893 -15.482   4.560 1.00 . A A .  34 LYS HD3  1 1 
       18 205090 1 1  34 LYS HE2  H -23.968 -17.086   3.052 1.00 . A A .  34 LYS HE2  1 1 
       18 205091 1 1  34 LYS HE3  H -23.148 -15.828   2.139 1.00 . A A .  34 LYS HE3  1 1 
       18 205092 1 1  34 LYS HG2  H -20.634 -14.949   4.644 1.00 . A A .  34 LYS HG2  1 1 
       18 205093 1 1  34 LYS HG3  H -20.896 -15.021   2.905 1.00 . A A .  34 LYS HG3  1 1 
       18 205094 1 1  34 LYS HZ1  H -21.346 -17.375   1.695 1.00 . A A .  34 LYS HZ1  1 1 
       18 205095 1 1  34 LYS HZ2  H -22.817 -18.017   1.177 1.00 . A A .  34 LYS HZ2  1 1 
       18 205096 1 1  34 LYS HZ3  H -22.111 -18.574   2.604 1.00 . A A .  34 LYS HZ3  1 1 
       18 205097 1 1  34 LYS N    N -19.304 -16.624   6.157 1.00 . A A .  34 LYS N    1 1 
       18 205098 1 1  34 LYS NZ   N -22.266 -17.734   2.012 1.00 . A A .  34 LYS NZ   1 1 
       18 205099 1 1  34 LYS O    O -17.132 -18.045   5.257 1.00 . A A .  34 LYS O    1 1 
       18 205100 1 1  35 ASP C    C -16.463 -19.748   2.589 1.00 . A A .  35 ASP C    1 1 
       18 205101 1 1  35 ASP CA   C -17.257 -20.423   3.714 1.00 . A A .  35 ASP CA   1 1 
       18 205102 1 1  35 ASP CB   C -17.752 -21.817   3.231 1.00 . A A .  35 ASP CB   1 1 
       18 205103 1 1  35 ASP CG   C -18.536 -22.583   4.304 1.00 . A A .  35 ASP CG   1 1 
       18 205104 1 1  35 ASP H    H -19.297 -19.804   3.836 1.00 . A A .  35 ASP H    1 1 
       18 205105 1 1  35 ASP HA   H -16.616 -20.553   4.584 1.00 . A A .  35 ASP HA   1 1 
       18 205106 1 1  35 ASP HB2  H -18.386 -21.686   2.356 1.00 . A A .  35 ASP HB2  1 1 
       18 205107 1 1  35 ASP HB3  H -16.893 -22.420   2.936 1.00 . A A .  35 ASP HB3  1 1 
       18 205108 1 1  35 ASP N    N -18.390 -19.543   4.099 1.00 . A A .  35 ASP N    1 1 
       18 205109 1 1  35 ASP O    O -17.054 -19.368   1.565 1.00 . A A .  35 ASP O    1 1 
       18 205110 1 1  35 ASP OD1  O -17.911 -23.195   5.194 1.00 . A A .  35 ASP OD1  1 1 
       18 205111 1 1  35 ASP OD2  O -19.787 -22.565   4.270 1.00 . A A .  35 ASP OD2  1 1 
       18 205112 1 1  36 TRP C    C -13.948 -19.913   0.621 1.00 . A A .  36 TRP C    1 1 
       18 205113 1 1  36 TRP CA   C -14.278 -18.938   1.772 1.00 . A A .  36 TRP CA   1 1 
       18 205114 1 1  36 TRP CB   C -12.989 -18.338   2.404 1.00 . A A .  36 TRP CB   1 1 
       18 205115 1 1  36 TRP CD1  C -10.901 -18.057   0.892 1.00 . A A .  36 TRP CD1  1 1 
       18 205116 1 1  36 TRP CD2  C -12.354 -16.372   0.749 1.00 . A A .  36 TRP CD2  1 1 
       18 205117 1 1  36 TRP CE2  C -11.277 -16.107  -0.115 1.00 . A A .  36 TRP CE2  1 1 
       18 205118 1 1  36 TRP CE3  C -13.386 -15.452   0.825 1.00 . A A .  36 TRP CE3  1 1 
       18 205119 1 1  36 TRP CG   C -12.094 -17.625   1.394 1.00 . A A .  36 TRP CG   1 1 
       18 205120 1 1  36 TRP CH2  C -12.248 -14.073  -0.799 1.00 . A A .  36 TRP CH2  1 1 
       18 205121 1 1  36 TRP CZ2  C -11.213 -14.958  -0.899 1.00 . A A .  36 TRP CZ2  1 1 
       18 205122 1 1  36 TRP CZ3  C -13.329 -14.318   0.053 1.00 . A A .  36 TRP CZ3  1 1 
       18 205123 1 1  36 TRP H    H -14.736 -19.904   3.611 1.00 . A A .  36 TRP H    1 1 
       18 205124 1 1  36 TRP HA   H -14.853 -18.113   1.350 1.00 . A A .  36 TRP HA   1 1 
       18 205125 1 1  36 TRP HB2  H -13.265 -17.621   3.172 1.00 . A A .  36 TRP HB2  1 1 
       18 205126 1 1  36 TRP HB3  H -12.414 -19.134   2.864 1.00 . A A .  36 TRP HB3  1 1 
       18 205127 1 1  36 TRP HD1  H -10.425 -18.981   1.173 1.00 . A A .  36 TRP HD1  1 1 
       18 205128 1 1  36 TRP HE1  H  -9.564 -17.245  -0.506 1.00 . A A .  36 TRP HE1  1 1 
       18 205129 1 1  36 TRP HE3  H -14.241 -15.628   1.463 1.00 . A A .  36 TRP HE3  1 1 
       18 205130 1 1  36 TRP HH2  H -12.248 -13.167  -1.387 1.00 . A A .  36 TRP HH2  1 1 
       18 205131 1 1  36 TRP HZ2  H -10.380 -14.763  -1.560 1.00 . A A .  36 TRP HZ2  1 1 
       18 205132 1 1  36 TRP HZ3  H -14.133 -13.596   0.109 1.00 . A A .  36 TRP HZ3  1 1 
       18 205133 1 1  36 TRP N    N -15.139 -19.583   2.778 1.00 . A A .  36 TRP N    1 1 
       18 205134 1 1  36 TRP NE1  N -10.406 -17.154  -0.014 1.00 . A A .  36 TRP NE1  1 1 
       18 205135 1 1  36 TRP O    O -12.896 -20.556   0.603 1.00 . A A .  36 TRP O    1 1 
       18 205136 1 1  37 GLN C    C -14.925 -19.650  -2.705 1.00 . A A .  37 GLN C    1 1 
       18 205137 1 1  37 GLN CA   C -14.699 -20.712  -1.610 1.00 . A A .  37 GLN CA   1 1 
       18 205138 1 1  37 GLN CB   C -15.656 -21.930  -1.776 1.00 . A A .  37 GLN CB   1 1 
       18 205139 1 1  37 GLN CD   C -16.367 -23.925  -3.230 1.00 . A A .  37 GLN CD   1 1 
       18 205140 1 1  37 GLN CG   C -15.409 -22.746  -3.065 1.00 . A A .  37 GLN CG   1 1 
       18 205141 1 1  37 GLN H    H -15.777 -19.651  -0.140 1.00 . A A .  37 GLN H    1 1 
       18 205142 1 1  37 GLN HA   H -13.669 -21.061  -1.673 1.00 . A A .  37 GLN HA   1 1 
       18 205143 1 1  37 GLN HB2  H -15.525 -22.590  -0.925 1.00 . A A .  37 GLN HB2  1 1 
       18 205144 1 1  37 GLN HB3  H -16.684 -21.577  -1.783 1.00 . A A .  37 GLN HB3  1 1 
       18 205145 1 1  37 GLN HE21 H -17.653 -22.801  -4.254 1.00 . A A .  37 GLN HE21 1 1 
       18 205146 1 1  37 GLN HE22 H -18.122 -24.445  -4.012 1.00 . A A .  37 GLN HE22 1 1 
       18 205147 1 1  37 GLN HG2  H -15.521 -22.089  -3.920 1.00 . A A .  37 GLN HG2  1 1 
       18 205148 1 1  37 GLN HG3  H -14.394 -23.126  -3.048 1.00 . A A .  37 GLN HG3  1 1 
       18 205149 1 1  37 GLN N    N -14.898 -20.041  -0.320 1.00 . A A .  37 GLN N    1 1 
       18 205150 1 1  37 GLN NE2  N -17.494 -23.703  -3.898 1.00 . A A .  37 GLN NE2  1 1 
       18 205151 1 1  37 GLN O    O -16.058 -19.477  -3.184 1.00 . A A .  37 GLN O    1 1 
       18 205152 1 1  37 GLN OE1  O -16.095 -25.034  -2.760 1.00 . A A .  37 GLN OE1  1 1 
       18 205153 1 1  38 PRO C    C -14.156 -18.273  -5.448 1.00 . A A .  38 PRO C    1 1 
       18 205154 1 1  38 PRO CA   C -13.995 -17.739  -4.010 1.00 . A A .  38 PRO CA   1 1 
       18 205155 1 1  38 PRO CB   C -12.680 -16.941  -3.827 1.00 . A A .  38 PRO CB   1 1 
       18 205156 1 1  38 PRO CD   C -12.466 -18.954  -2.525 1.00 . A A .  38 PRO CD   1 1 
       18 205157 1 1  38 PRO CG   C -11.681 -17.954  -3.354 1.00 . A A .  38 PRO CG   1 1 
       18 205158 1 1  38 PRO HA   H -14.845 -17.102  -3.758 1.00 . A A .  38 PRO HA   1 1 
       18 205159 1 1  38 PRO HB2  H -12.372 -16.486  -4.769 1.00 . A A .  38 PRO HB2  1 1 
       18 205160 1 1  38 PRO HB3  H -12.814 -16.168  -3.078 1.00 . A A .  38 PRO HB3  1 1 
       18 205161 1 1  38 PRO HD2  H -12.078 -19.957  -2.671 1.00 . A A .  38 PRO HD2  1 1 
       18 205162 1 1  38 PRO HD3  H -12.427 -18.693  -1.471 1.00 . A A .  38 PRO HD3  1 1 
       18 205163 1 1  38 PRO HG2  H -11.218 -18.444  -4.210 1.00 . A A .  38 PRO HG2  1 1 
       18 205164 1 1  38 PRO HG3  H -10.918 -17.478  -2.746 1.00 . A A .  38 PRO HG3  1 1 
       18 205165 1 1  38 PRO N    N -13.865 -18.841  -3.043 1.00 . A A .  38 PRO N    1 1 
       18 205166 1 1  38 PRO O    O -13.265 -18.934  -5.983 1.00 . A A .  38 PRO O    1 1 
       18 205167 1 1  39 GLU C    C -15.361 -17.041  -8.233 1.00 . A A .  39 GLU C    1 1 
       18 205168 1 1  39 GLU CA   C -15.635 -18.314  -7.424 1.00 . A A .  39 GLU CA   1 1 
       18 205169 1 1  39 GLU CB   C -17.114 -18.768  -7.540 1.00 . A A .  39 GLU CB   1 1 
       18 205170 1 1  39 GLU CD   C -19.060 -19.502  -9.018 1.00 . A A .  39 GLU CD   1 1 
       18 205171 1 1  39 GLU CG   C -17.578 -19.111  -8.965 1.00 . A A .  39 GLU CG   1 1 
       18 205172 1 1  39 GLU H    H -16.014 -17.586  -5.489 1.00 . A A .  39 GLU H    1 1 
       18 205173 1 1  39 GLU HA   H -14.982 -19.119  -7.769 1.00 . A A .  39 GLU HA   1 1 
       18 205174 1 1  39 GLU HB2  H -17.253 -19.648  -6.919 1.00 . A A .  39 GLU HB2  1 1 
       18 205175 1 1  39 GLU HB3  H -17.751 -17.976  -7.155 1.00 . A A .  39 GLU HB3  1 1 
       18 205176 1 1  39 GLU HG2  H -17.420 -18.244  -9.601 1.00 . A A .  39 GLU HG2  1 1 
       18 205177 1 1  39 GLU HG3  H -16.976 -19.932  -9.344 1.00 . A A .  39 GLU HG3  1 1 
       18 205178 1 1  39 GLU N    N -15.323 -18.005  -6.030 1.00 . A A .  39 GLU N    1 1 
       18 205179 1 1  39 GLU O    O -16.217 -16.144  -8.335 1.00 . A A .  39 GLU O    1 1 
       18 205180 1 1  39 GLU OE1  O -19.917 -18.592  -9.044 1.00 . A A .  39 GLU OE1  1 1 
       18 205181 1 1  39 GLU OE2  O -19.380 -20.711  -9.013 1.00 . A A .  39 GLU OE2  1 1 
       18 205182 1 1  40 VAL C    C -13.954 -15.599 -10.803 1.00 . A A .  40 VAL C    1 1 
       18 205183 1 1  40 VAL CA   C -13.571 -15.721  -9.315 1.00 . A A .  40 VAL CA   1 1 
       18 205184 1 1  40 VAL CB   C -12.004 -15.650  -9.135 1.00 . A A .  40 VAL CB   1 1 
       18 205185 1 1  40 VAL CG1  C -11.430 -14.318  -9.690 1.00 . A A .  40 VAL CG1  1 1 
       18 205186 1 1  40 VAL CG2  C -11.617 -15.850  -7.644 1.00 . A A .  40 VAL CG2  1 1 
       18 205187 1 1  40 VAL H    H -13.539 -17.737  -8.683 1.00 . A A .  40 VAL H    1 1 
       18 205188 1 1  40 VAL HA   H -13.995 -14.875  -8.771 1.00 . A A .  40 VAL HA   1 1 
       18 205189 1 1  40 VAL HB   H -11.560 -16.465  -9.706 1.00 . A A .  40 VAL HB   1 1 
       18 205190 1 1  40 VAL HG11 H -11.659 -14.234 -10.746 1.00 . A A .  40 VAL HG11 1 1 
       18 205191 1 1  40 VAL HG12 H -10.356 -14.292  -9.558 1.00 . A A .  40 VAL HG12 1 1 
       18 205192 1 1  40 VAL HG13 H -11.874 -13.481  -9.163 1.00 . A A .  40 VAL HG13 1 1 
       18 205193 1 1  40 VAL HG21 H -12.064 -15.068  -7.041 1.00 . A A .  40 VAL HG21 1 1 
       18 205194 1 1  40 VAL HG22 H -10.541 -15.815  -7.532 1.00 . A A .  40 VAL HG22 1 1 
       18 205195 1 1  40 VAL HG23 H -11.977 -16.814  -7.301 1.00 . A A .  40 VAL HG23 1 1 
       18 205196 1 1  40 VAL N    N -14.116 -16.944  -8.722 1.00 . A A .  40 VAL N    1 1 
       18 205197 1 1  40 VAL O    O -13.533 -16.413 -11.635 1.00 . A A .  40 VAL O    1 1 
       18 205198 1 1  41 LYS C    C -13.926 -13.218 -12.918 1.00 . A A .  41 LYS C    1 1 
       18 205199 1 1  41 LYS CA   C -15.075 -14.138 -12.468 1.00 . A A .  41 LYS CA   1 1 
       18 205200 1 1  41 LYS CB   C -16.429 -13.360 -12.545 1.00 . A A .  41 LYS CB   1 1 
       18 205201 1 1  41 LYS CD   C -18.028 -14.642 -10.940 1.00 . A A .  41 LYS CD   1 1 
       18 205202 1 1  41 LYS CE   C -19.335 -15.448 -10.851 1.00 . A A .  41 LYS CE   1 1 
       18 205203 1 1  41 LYS CG   C -17.716 -14.209 -12.392 1.00 . A A .  41 LYS CG   1 1 
       18 205204 1 1  41 LYS H    H -15.248 -14.140 -10.370 1.00 . A A .  41 LYS H    1 1 
       18 205205 1 1  41 LYS HA   H -15.123 -15.005 -13.122 1.00 . A A .  41 LYS HA   1 1 
       18 205206 1 1  41 LYS HB2  H -16.437 -12.602 -11.770 1.00 . A A .  41 LYS HB2  1 1 
       18 205207 1 1  41 LYS HB3  H -16.482 -12.853 -13.504 1.00 . A A .  41 LYS HB3  1 1 
       18 205208 1 1  41 LYS HD2  H -17.212 -15.254 -10.568 1.00 . A A .  41 LYS HD2  1 1 
       18 205209 1 1  41 LYS HD3  H -18.118 -13.754 -10.320 1.00 . A A .  41 LYS HD3  1 1 
       18 205210 1 1  41 LYS HE2  H -20.155 -14.844 -11.226 1.00 . A A .  41 LYS HE2  1 1 
       18 205211 1 1  41 LYS HE3  H -19.245 -16.340 -11.460 1.00 . A A .  41 LYS HE3  1 1 
       18 205212 1 1  41 LYS HG2  H -18.557 -13.627 -12.758 1.00 . A A .  41 LYS HG2  1 1 
       18 205213 1 1  41 LYS HG3  H -17.618 -15.099 -13.009 1.00 . A A .  41 LYS HG3  1 1 
       18 205214 1 1  41 LYS HZ1  H -20.512 -16.427  -9.438 1.00 . A A .  41 LYS HZ1  1 1 
       18 205215 1 1  41 LYS HZ2  H -19.791 -15.009  -8.872 1.00 . A A .  41 LYS HZ2  1 1 
       18 205216 1 1  41 LYS HZ3  H -18.864 -16.407  -9.067 1.00 . A A .  41 LYS HZ3  1 1 
       18 205217 1 1  41 LYS N    N -14.798 -14.596 -11.104 1.00 . A A .  41 LYS N    1 1 
       18 205218 1 1  41 LYS NZ   N -19.645 -15.848  -9.463 1.00 . A A .  41 LYS NZ   1 1 
       18 205219 1 1  41 LYS O    O -13.362 -12.473 -12.101 1.00 . A A .  41 LYS O    1 1 
       18 205220 1 1  42 LEU C    C -12.947 -11.914 -16.155 1.00 . A A .  42 LEU C    1 1 
       18 205221 1 1  42 LEU CA   C -12.503 -12.490 -14.804 1.00 . A A .  42 LEU CA   1 1 
       18 205222 1 1  42 LEU CB   C -11.247 -13.385 -14.987 1.00 . A A .  42 LEU CB   1 1 
       18 205223 1 1  42 LEU CD1  C  -9.426 -11.569 -14.747 1.00 . A A .  42 LEU CD1  1 1 
       18 205224 1 1  42 LEU CD2  C  -8.925 -13.747 -16.016 1.00 . A A .  42 LEU CD2  1 1 
       18 205225 1 1  42 LEU CG   C -10.000 -12.698 -15.641 1.00 . A A .  42 LEU CG   1 1 
       18 205226 1 1  42 LEU H    H -14.133 -13.839 -14.808 1.00 . A A .  42 LEU H    1 1 
       18 205227 1 1  42 LEU HA   H -12.254 -11.666 -14.132 1.00 . A A .  42 LEU HA   1 1 
       18 205228 1 1  42 LEU HB2  H -10.957 -13.766 -14.011 1.00 . A A .  42 LEU HB2  1 1 
       18 205229 1 1  42 LEU HB3  H -11.529 -14.235 -15.604 1.00 . A A .  42 LEU HB3  1 1 
       18 205230 1 1  42 LEU HD11 H  -8.578 -11.111 -15.240 1.00 . A A .  42 LEU HD11 1 1 
       18 205231 1 1  42 LEU HD12 H  -9.109 -11.972 -13.795 1.00 . A A .  42 LEU HD12 1 1 
       18 205232 1 1  42 LEU HD13 H -10.186 -10.814 -14.580 1.00 . A A .  42 LEU HD13 1 1 
       18 205233 1 1  42 LEU HD21 H  -9.346 -14.468 -16.705 1.00 . A A .  42 LEU HD21 1 1 
       18 205234 1 1  42 LEU HD22 H  -8.582 -14.261 -15.127 1.00 . A A .  42 LEU HD22 1 1 
       18 205235 1 1  42 LEU HD23 H  -8.085 -13.255 -16.489 1.00 . A A .  42 LEU HD23 1 1 
       18 205236 1 1  42 LEU HG   H -10.317 -12.228 -16.565 1.00 . A A .  42 LEU HG   1 1 
       18 205237 1 1  42 LEU N    N -13.603 -13.265 -14.215 1.00 . A A .  42 LEU N    1 1 
       18 205238 1 1  42 LEU O    O -13.239 -12.668 -17.090 1.00 . A A .  42 LEU O    1 1 
       18 205239 1 1  43 ASP C    C -12.031  -9.133 -17.952 1.00 . A A .  43 ASP C    1 1 
       18 205240 1 1  43 ASP CA   C -13.302  -9.856 -17.497 1.00 . A A .  43 ASP CA   1 1 
       18 205241 1 1  43 ASP CB   C -14.475  -8.848 -17.341 1.00 . A A .  43 ASP CB   1 1 
       18 205242 1 1  43 ASP CG   C -15.820  -9.540 -17.071 1.00 . A A .  43 ASP CG   1 1 
       18 205243 1 1  43 ASP H    H -12.892 -10.055 -15.421 1.00 . A A .  43 ASP H    1 1 
       18 205244 1 1  43 ASP HA   H -13.572 -10.590 -18.257 1.00 . A A .  43 ASP HA   1 1 
       18 205245 1 1  43 ASP HB2  H -14.255  -8.168 -16.524 1.00 . A A .  43 ASP HB2  1 1 
       18 205246 1 1  43 ASP HB3  H -14.569  -8.263 -18.254 1.00 . A A .  43 ASP HB3  1 1 
       18 205247 1 1  43 ASP N    N -13.031 -10.578 -16.237 1.00 . A A .  43 ASP N    1 1 
       18 205248 1 1  43 ASP O    O -11.281  -8.591 -17.125 1.00 . A A .  43 ASP O    1 1 
       18 205249 1 1  43 ASP OD1  O -16.296  -9.528 -15.920 1.00 . A A .  43 ASP OD1  1 1 
       18 205250 1 1  43 ASP OD2  O -16.395 -10.125 -18.013 1.00 . A A .  43 ASP OD2  1 1 
       18 205251 1 1  44 LEU C    C -11.159  -7.686 -21.111 1.00 . A A .  44 LEU C    1 1 
       18 205252 1 1  44 LEU CA   C -10.650  -8.493 -19.906 1.00 . A A .  44 LEU CA   1 1 
       18 205253 1 1  44 LEU CB   C  -9.628  -9.580 -20.358 1.00 . A A .  44 LEU CB   1 1 
       18 205254 1 1  44 LEU CD1  C  -7.450  -8.433 -19.660 1.00 . A A .  44 LEU CD1  1 1 
       18 205255 1 1  44 LEU CD2  C  -7.421 -10.156 -21.538 1.00 . A A .  44 LEU CD2  1 1 
       18 205256 1 1  44 LEU CG   C  -8.237  -9.052 -20.834 1.00 . A A .  44 LEU CG   1 1 
       18 205257 1 1  44 LEU H    H -12.455  -9.581 -19.850 1.00 . A A .  44 LEU H    1 1 
       18 205258 1 1  44 LEU HA   H -10.174  -7.822 -19.191 1.00 . A A .  44 LEU HA   1 1 
       18 205259 1 1  44 LEU HB2  H  -9.469 -10.263 -19.526 1.00 . A A .  44 LEU HB2  1 1 
       18 205260 1 1  44 LEU HB3  H -10.074 -10.150 -21.170 1.00 . A A .  44 LEU HB3  1 1 
       18 205261 1 1  44 LEU HD11 H  -7.259  -9.183 -18.903 1.00 . A A .  44 LEU HD11 1 1 
       18 205262 1 1  44 LEU HD12 H  -8.021  -7.623 -19.225 1.00 . A A .  44 LEU HD12 1 1 
       18 205263 1 1  44 LEU HD13 H  -6.507  -8.043 -20.021 1.00 . A A .  44 LEU HD13 1 1 
       18 205264 1 1  44 LEU HD21 H  -7.985 -10.541 -22.379 1.00 . A A .  44 LEU HD21 1 1 
       18 205265 1 1  44 LEU HD22 H  -7.213 -10.964 -20.848 1.00 . A A .  44 LEU HD22 1 1 
       18 205266 1 1  44 LEU HD23 H  -6.488  -9.744 -21.900 1.00 . A A .  44 LEU HD23 1 1 
       18 205267 1 1  44 LEU HG   H  -8.399  -8.260 -21.558 1.00 . A A .  44 LEU HG   1 1 
       18 205268 1 1  44 LEU N    N -11.805  -9.133 -19.271 1.00 . A A .  44 LEU N    1 1 
       18 205269 1 1  44 LEU O    O -11.753  -8.260 -22.034 1.00 . A A .  44 LEU O    1 1 
       18 205270 1 1  45 ASP C    C -10.387  -4.362 -22.439 1.00 . A A .  45 ASP C    1 1 
       18 205271 1 1  45 ASP CA   C -11.438  -5.443 -22.144 1.00 . A A .  45 ASP CA   1 1 
       18 205272 1 1  45 ASP CB   C -12.785  -4.804 -21.687 1.00 . A A .  45 ASP CB   1 1 
       18 205273 1 1  45 ASP CG   C -13.356  -3.778 -22.687 1.00 . A A .  45 ASP CG   1 1 
       18 205274 1 1  45 ASP H    H -10.415  -5.983 -20.356 1.00 . A A .  45 ASP H    1 1 
       18 205275 1 1  45 ASP HA   H -11.608  -6.018 -23.054 1.00 . A A .  45 ASP HA   1 1 
       18 205276 1 1  45 ASP HB2  H -13.519  -5.592 -21.552 1.00 . A A .  45 ASP HB2  1 1 
       18 205277 1 1  45 ASP HB3  H -12.637  -4.314 -20.728 1.00 . A A .  45 ASP HB3  1 1 
       18 205278 1 1  45 ASP N    N -10.938  -6.364 -21.098 1.00 . A A .  45 ASP N    1 1 
       18 205279 1 1  45 ASP O    O  -9.595  -4.006 -21.565 1.00 . A A .  45 ASP O    1 1 
       18 205280 1 1  45 ASP OD1  O -13.866  -4.188 -23.752 1.00 . A A .  45 ASP OD1  1 1 
       18 205281 1 1  45 ASP OD2  O -13.296  -2.560 -22.416 1.00 . A A .  45 ASP OD2  1 1 
       18 205282 1 1  46 THR C    C -10.292  -1.677 -24.839 1.00 . A A .  46 THR C    1 1 
       18 205283 1 1  46 THR CA   C  -9.487  -2.780 -24.122 1.00 . A A .  46 THR CA   1 1 
       18 205284 1 1  46 THR CB   C  -8.348  -3.349 -25.050 1.00 . A A .  46 THR CB   1 1 
       18 205285 1 1  46 THR CG2  C  -8.896  -4.062 -26.304 1.00 . A A .  46 THR CG2  1 1 
       18 205286 1 1  46 THR H    H -11.044  -4.197 -24.320 1.00 . A A .  46 THR H    1 1 
       18 205287 1 1  46 THR HA   H  -9.014  -2.341 -23.239 1.00 . A A .  46 THR HA   1 1 
       18 205288 1 1  46 THR HB   H  -7.777  -4.072 -24.474 1.00 . A A .  46 THR HB   1 1 
       18 205289 1 1  46 THR HG1  H  -6.784  -2.658 -26.050 1.00 . A A .  46 THR HG1  1 1 
       18 205290 1 1  46 THR HG21 H  -9.551  -4.871 -26.008 1.00 . A A .  46 THR HG21 1 1 
       18 205291 1 1  46 THR HG22 H  -8.073  -4.465 -26.882 1.00 . A A .  46 THR HG22 1 1 
       18 205292 1 1  46 THR HG23 H  -9.448  -3.358 -26.915 1.00 . A A .  46 THR HG23 1 1 
       18 205293 1 1  46 THR N    N -10.391  -3.848 -23.676 1.00 . A A .  46 THR N    1 1 
       18 205294 1 1  46 THR O    O -11.349  -1.940 -25.437 1.00 . A A .  46 THR O    1 1 
       18 205295 1 1  46 THR OG1  O  -7.449  -2.301 -25.454 1.00 . A A .  46 THR OG1  1 1 
       18 205296 1 1  47 ALA C    C  -9.215   1.698 -25.753 1.00 . A A .  47 ALA C    1 1 
       18 205297 1 1  47 ALA CA   C -10.358   0.753 -25.382 1.00 . A A .  47 ALA CA   1 1 
       18 205298 1 1  47 ALA CB   C -11.340   1.458 -24.428 1.00 . A A .  47 ALA CB   1 1 
       18 205299 1 1  47 ALA H    H  -8.967  -0.329 -24.210 1.00 . A A .  47 ALA H    1 1 
       18 205300 1 1  47 ALA HA   H -10.890   0.456 -26.284 1.00 . A A .  47 ALA HA   1 1 
       18 205301 1 1  47 ALA HB1  H -11.759   2.333 -24.910 1.00 . A A .  47 ALA HB1  1 1 
       18 205302 1 1  47 ALA HB2  H -10.824   1.763 -23.524 1.00 . A A .  47 ALA HB2  1 1 
       18 205303 1 1  47 ALA HB3  H -12.141   0.780 -24.165 1.00 . A A .  47 ALA HB3  1 1 
       18 205304 1 1  47 ALA N    N  -9.784  -0.446 -24.742 1.00 . A A .  47 ALA N    1 1 
       18 205305 1 1  47 ALA O    O  -8.167   1.661 -25.110 1.00 . A A .  47 ALA O    1 1 
       18 205306 1 1  48 SER C    C  -9.017   4.904 -27.420 1.00 . A A .  48 SER C    1 1 
       18 205307 1 1  48 SER CA   C  -8.381   3.533 -27.176 1.00 . A A .  48 SER CA   1 1 
       18 205308 1 1  48 SER CB   C  -7.583   3.068 -28.408 1.00 . A A .  48 SER CB   1 1 
       18 205309 1 1  48 SER H    H -10.232   2.486 -27.301 1.00 . A A .  48 SER H    1 1 
       18 205310 1 1  48 SER HA   H  -7.685   3.640 -26.341 1.00 . A A .  48 SER HA   1 1 
       18 205311 1 1  48 SER HB2  H  -7.286   2.037 -28.273 1.00 . A A .  48 SER HB2  1 1 
       18 205312 1 1  48 SER HB3  H  -8.198   3.144 -29.297 1.00 . A A .  48 SER HB3  1 1 
       18 205313 1 1  48 SER HG   H  -5.894   3.839 -27.782 1.00 . A A .  48 SER HG   1 1 
       18 205314 1 1  48 SER N    N  -9.394   2.532 -26.791 1.00 . A A .  48 SER N    1 1 
       18 205315 1 1  48 SER O    O -10.224   5.011 -27.669 1.00 . A A .  48 SER O    1 1 
       18 205316 1 1  48 SER OG   O  -6.413   3.846 -28.594 1.00 . A A .  48 SER OG   1 1 
       18 205317 1 1  49 SER C    C  -7.413   8.118 -28.163 1.00 . A A .  49 SER C    1 1 
       18 205318 1 1  49 SER CA   C  -8.576   7.336 -27.533 1.00 . A A .  49 SER CA   1 1 
       18 205319 1 1  49 SER CB   C  -8.951   7.934 -26.154 1.00 . A A .  49 SER CB   1 1 
       18 205320 1 1  49 SER H    H  -7.223   5.759 -27.211 1.00 . A A .  49 SER H    1 1 
       18 205321 1 1  49 SER HA   H  -9.444   7.379 -28.193 1.00 . A A .  49 SER HA   1 1 
       18 205322 1 1  49 SER HB2  H  -9.759   7.362 -25.721 1.00 . A A .  49 SER HB2  1 1 
       18 205323 1 1  49 SER HB3  H  -8.094   7.891 -25.489 1.00 . A A .  49 SER HB3  1 1 
       18 205324 1 1  49 SER HG   H  -9.542   9.634 -25.381 1.00 . A A .  49 SER HG   1 1 
       18 205325 1 1  49 SER N    N  -8.173   5.943 -27.370 1.00 . A A .  49 SER N    1 1 
       18 205326 1 1  49 SER O    O  -6.313   8.159 -27.598 1.00 . A A .  49 SER O    1 1 
       18 205327 1 1  49 SER OG   O  -9.372   9.284 -26.264 1.00 . A A .  49 SER OG   1 1 
       18 205328 1 1  50 GLN C    C  -6.606  10.919 -29.278 1.00 . A A .  50 GLN C    1 1 
       18 205329 1 1  50 GLN CA   C  -6.684   9.572 -30.020 1.00 . A A .  50 GLN CA   1 1 
       18 205330 1 1  50 GLN CB   C  -7.088   9.787 -31.506 1.00 . A A .  50 GLN CB   1 1 
       18 205331 1 1  50 GLN CD   C  -6.584  11.007 -33.726 1.00 . A A .  50 GLN CD   1 1 
       18 205332 1 1  50 GLN CG   C  -6.097  10.655 -32.318 1.00 . A A .  50 GLN CG   1 1 
       18 205333 1 1  50 GLN H    H  -8.533   8.573 -29.764 1.00 . A A .  50 GLN H    1 1 
       18 205334 1 1  50 GLN HA   H  -5.712   9.076 -29.985 1.00 . A A .  50 GLN HA   1 1 
       18 205335 1 1  50 GLN HB2  H  -7.160   8.816 -31.987 1.00 . A A .  50 GLN HB2  1 1 
       18 205336 1 1  50 GLN HB3  H  -8.066  10.257 -31.536 1.00 . A A .  50 GLN HB3  1 1 
       18 205337 1 1  50 GLN HE21 H  -4.724  11.009 -34.417 1.00 . A A .  50 GLN HE21 1 1 
       18 205338 1 1  50 GLN HE22 H  -5.954  11.384 -35.569 1.00 . A A .  50 GLN HE22 1 1 
       18 205339 1 1  50 GLN HG2  H  -5.933  11.585 -31.785 1.00 . A A .  50 GLN HG2  1 1 
       18 205340 1 1  50 GLN HG3  H  -5.156  10.125 -32.395 1.00 . A A .  50 GLN HG3  1 1 
       18 205341 1 1  50 GLN N    N  -7.660   8.715 -29.341 1.00 . A A .  50 GLN N    1 1 
       18 205342 1 1  50 GLN NE2  N  -5.661  11.143 -34.667 1.00 . A A .  50 GLN NE2  1 1 
       18 205343 1 1  50 GLN O    O  -7.523  11.745 -29.375 1.00 . A A .  50 GLN O    1 1 
       18 205344 1 1  50 GLN OE1  O  -7.781  11.160 -33.967 1.00 . A A .  50 GLN OE1  1 1 
       18 205345 1 1  51 LEU C    C  -4.626  13.396 -28.705 1.00 . A A .  51 LEU C    1 1 
       18 205346 1 1  51 LEU CA   C  -5.282  12.358 -27.773 1.00 . A A .  51 LEU CA   1 1 
       18 205347 1 1  51 LEU CB   C  -4.397  12.086 -26.526 1.00 . A A .  51 LEU CB   1 1 
       18 205348 1 1  51 LEU CD1  C  -3.953  10.843 -24.328 1.00 . A A .  51 LEU CD1  1 1 
       18 205349 1 1  51 LEU CD2  C  -6.367  11.384 -25.002 1.00 . A A .  51 LEU CD2  1 1 
       18 205350 1 1  51 LEU CG   C  -4.939  11.028 -25.503 1.00 . A A .  51 LEU CG   1 1 
       18 205351 1 1  51 LEU H    H  -4.883  10.372 -28.424 1.00 . A A .  51 LEU H    1 1 
       18 205352 1 1  51 LEU HA   H  -6.240  12.751 -27.441 1.00 . A A .  51 LEU HA   1 1 
       18 205353 1 1  51 LEU HB2  H  -3.422  11.751 -26.872 1.00 . A A .  51 LEU HB2  1 1 
       18 205354 1 1  51 LEU HB3  H  -4.260  13.026 -25.998 1.00 . A A .  51 LEU HB3  1 1 
       18 205355 1 1  51 LEU HD11 H  -3.771  11.794 -23.841 1.00 . A A .  51 LEU HD11 1 1 
       18 205356 1 1  51 LEU HD12 H  -3.016  10.449 -24.700 1.00 . A A .  51 LEU HD12 1 1 
       18 205357 1 1  51 LEU HD13 H  -4.365  10.146 -23.609 1.00 . A A .  51 LEU HD13 1 1 
       18 205358 1 1  51 LEU HD21 H  -6.386  12.392 -24.604 1.00 . A A .  51 LEU HD21 1 1 
       18 205359 1 1  51 LEU HD22 H  -6.668  10.691 -24.227 1.00 . A A .  51 LEU HD22 1 1 
       18 205360 1 1  51 LEU HD23 H  -7.065  11.310 -25.826 1.00 . A A .  51 LEU HD23 1 1 
       18 205361 1 1  51 LEU HG   H  -5.007  10.069 -26.007 1.00 . A A .  51 LEU HG   1 1 
       18 205362 1 1  51 LEU N    N  -5.531  11.105 -28.506 1.00 . A A .  51 LEU N    1 1 
       18 205363 1 1  51 LEU O    O  -4.865  14.601 -28.579 1.00 . A A .  51 LEU O    1 1 
       18 205364 1 1  52 ALA C    C  -2.739  12.834 -31.864 1.00 . A A .  52 ALA C    1 1 
       18 205365 1 1  52 ALA CA   C  -3.129  13.714 -30.668 1.00 . A A .  52 ALA CA   1 1 
       18 205366 1 1  52 ALA CB   C  -1.885  14.411 -30.072 1.00 . A A .  52 ALA CB   1 1 
       18 205367 1 1  52 ALA H    H  -3.679  11.923 -29.674 1.00 . A A .  52 ALA H    1 1 
       18 205368 1 1  52 ALA HA   H  -3.822  14.476 -31.015 1.00 . A A .  52 ALA HA   1 1 
       18 205369 1 1  52 ALA HB1  H  -1.124  13.678 -29.842 1.00 . A A .  52 ALA HB1  1 1 
       18 205370 1 1  52 ALA HB2  H  -2.155  14.923 -29.165 1.00 . A A .  52 ALA HB2  1 1 
       18 205371 1 1  52 ALA HB3  H  -1.489  15.128 -30.782 1.00 . A A .  52 ALA HB3  1 1 
       18 205372 1 1  52 ALA N    N  -3.814  12.894 -29.649 1.00 . A A .  52 ALA N    1 1 
       18 205373 1 1  52 ALA O    O  -3.076  11.638 -31.903 1.00 . A A .  52 ALA O    1 1 
       18 205374 1 1  53 ASP C    C  -0.425  11.692 -33.496 1.00 . A A .  53 ASP C    1 1 
       18 205375 1 1  53 ASP CA   C  -1.472  12.696 -33.992 1.00 . A A .  53 ASP CA   1 1 
       18 205376 1 1  53 ASP CB   C  -0.838  13.651 -35.035 1.00 . A A .  53 ASP CB   1 1 
       18 205377 1 1  53 ASP CG   C  -1.852  14.631 -35.636 1.00 . A A .  53 ASP CG   1 1 
       18 205378 1 1  53 ASP H    H  -1.854  14.398 -32.764 1.00 . A A .  53 ASP H    1 1 
       18 205379 1 1  53 ASP HA   H  -2.295  12.157 -34.463 1.00 . A A .  53 ASP HA   1 1 
       18 205380 1 1  53 ASP HB2  H  -0.034  14.212 -34.563 1.00 . A A .  53 ASP HB2  1 1 
       18 205381 1 1  53 ASP HB3  H  -0.413  13.063 -35.846 1.00 . A A .  53 ASP HB3  1 1 
       18 205382 1 1  53 ASP N    N  -2.024  13.433 -32.835 1.00 . A A .  53 ASP N    1 1 
       18 205383 1 1  53 ASP O    O   0.485  12.078 -32.753 1.00 . A A .  53 ASP O    1 1 
       18 205384 1 1  53 ASP OD1  O  -1.789  15.841 -35.340 1.00 . A A .  53 ASP OD1  1 1 
       18 205385 1 1  53 ASP OD2  O  -2.733  14.185 -36.396 1.00 . A A .  53 ASP OD2  1 1 
       18 205386 1 1  54 ASP C    C   0.040   8.898 -31.946 1.00 . A A .  54 ASP C    1 1 
       18 205387 1 1  54 ASP CA   C   0.225   9.248 -33.440 1.00 . A A .  54 ASP CA   1 1 
       18 205388 1 1  54 ASP CB   C   1.751   9.468 -33.736 1.00 . A A .  54 ASP CB   1 1 
       18 205389 1 1  54 ASP CG   C   2.106   9.636 -35.230 1.00 . A A .  54 ASP CG   1 1 
       18 205390 1 1  54 ASP H    H  -1.367  10.216 -34.465 1.00 . A A .  54 ASP H    1 1 
       18 205391 1 1  54 ASP HA   H  -0.115   8.399 -34.021 1.00 . A A .  54 ASP HA   1 1 
       18 205392 1 1  54 ASP HB2  H   2.081  10.359 -33.213 1.00 . A A .  54 ASP HB2  1 1 
       18 205393 1 1  54 ASP HB3  H   2.304   8.618 -33.341 1.00 . A A .  54 ASP HB3  1 1 
       18 205394 1 1  54 ASP N    N  -0.616  10.405 -33.862 1.00 . A A .  54 ASP N    1 1 
       18 205395 1 1  54 ASP O    O   0.515   7.859 -31.503 1.00 . A A .  54 ASP O    1 1 
       18 205396 1 1  54 ASP OD1  O   2.958   8.877 -35.745 1.00 . A A .  54 ASP OD1  1 1 
       18 205397 1 1  54 ASP OD2  O   1.544  10.536 -35.894 1.00 . A A .  54 ASP OD2  1 1 
       18 205398 1 1  55 VAL C    C  -2.187   8.946 -29.429 1.00 . A A .  55 VAL C    1 1 
       18 205399 1 1  55 VAL CA   C  -0.834   9.590 -29.730 1.00 . A A .  55 VAL CA   1 1 
       18 205400 1 1  55 VAL CB   C  -0.728  10.965 -28.976 1.00 . A A .  55 VAL CB   1 1 
       18 205401 1 1  55 VAL CG1  C  -0.916  10.778 -27.450 1.00 . A A .  55 VAL CG1  1 1 
       18 205402 1 1  55 VAL CG2  C   0.611  11.677 -29.296 1.00 . A A .  55 VAL CG2  1 1 
       18 205403 1 1  55 VAL H    H  -1.173  10.463 -31.618 1.00 . A A .  55 VAL H    1 1 
       18 205404 1 1  55 VAL HA   H  -0.034   8.941 -29.362 1.00 . A A .  55 VAL HA   1 1 
       18 205405 1 1  55 VAL HB   H  -1.536  11.606 -29.331 1.00 . A A .  55 VAL HB   1 1 
       18 205406 1 1  55 VAL HG11 H  -0.889  11.732 -26.956 1.00 . A A .  55 VAL HG11 1 1 
       18 205407 1 1  55 VAL HG12 H  -0.125  10.153 -27.056 1.00 . A A .  55 VAL HG12 1 1 
       18 205408 1 1  55 VAL HG13 H  -1.872  10.306 -27.253 1.00 . A A .  55 VAL HG13 1 1 
       18 205409 1 1  55 VAL HG21 H   1.423  11.165 -28.809 1.00 . A A .  55 VAL HG21 1 1 
       18 205410 1 1  55 VAL HG22 H   0.578  12.701 -28.947 1.00 . A A .  55 VAL HG22 1 1 
       18 205411 1 1  55 VAL HG23 H   0.780  11.673 -30.367 1.00 . A A .  55 VAL HG23 1 1 
       18 205412 1 1  55 VAL N    N  -0.688   9.738 -31.183 1.00 . A A .  55 VAL N    1 1 
       18 205413 1 1  55 VAL O    O  -3.247   9.559 -29.630 1.00 . A A .  55 VAL O    1 1 
       18 205414 1 1  56 TYR C    C  -3.091   6.428 -27.141 1.00 . A A .  56 TYR C    1 1 
       18 205415 1 1  56 TYR CA   C  -3.293   6.919 -28.565 1.00 . A A .  56 TYR CA   1 1 
       18 205416 1 1  56 TYR CB   C  -3.493   5.705 -29.515 1.00 . A A .  56 TYR CB   1 1 
       18 205417 1 1  56 TYR CD1  C  -5.514   5.703 -31.063 1.00 . A A .  56 TYR CD1  1 1 
       18 205418 1 1  56 TYR CD2  C  -3.495   6.705 -31.869 1.00 . A A .  56 TYR CD2  1 1 
       18 205419 1 1  56 TYR CE1  C  -6.139   6.007 -32.243 1.00 . A A .  56 TYR CE1  1 1 
       18 205420 1 1  56 TYR CE2  C  -4.124   7.012 -33.054 1.00 . A A .  56 TYR CE2  1 1 
       18 205421 1 1  56 TYR CG   C  -4.176   6.042 -30.843 1.00 . A A .  56 TYR CG   1 1 
       18 205422 1 1  56 TYR CZ   C  -5.444   6.659 -33.233 1.00 . A A .  56 TYR CZ   1 1 
       18 205423 1 1  56 TYR H    H  -1.243   7.317 -28.826 1.00 . A A .  56 TYR H    1 1 
       18 205424 1 1  56 TYR HA   H  -4.182   7.555 -28.606 1.00 . A A .  56 TYR HA   1 1 
       18 205425 1 1  56 TYR HB2  H  -2.525   5.270 -29.745 1.00 . A A .  56 TYR HB2  1 1 
       18 205426 1 1  56 TYR HB3  H  -4.092   4.946 -29.015 1.00 . A A .  56 TYR HB3  1 1 
       18 205427 1 1  56 TYR HD1  H  -6.063   5.188 -30.284 1.00 . A A .  56 TYR HD1  1 1 
       18 205428 1 1  56 TYR HD2  H  -2.458   6.982 -31.726 1.00 . A A .  56 TYR HD2  1 1 
       18 205429 1 1  56 TYR HE1  H  -7.177   5.734 -32.391 1.00 . A A .  56 TYR HE1  1 1 
       18 205430 1 1  56 TYR HE2  H  -3.585   7.526 -33.841 1.00 . A A .  56 TYR HE2  1 1 
       18 205431 1 1  56 TYR HH   H  -6.952   7.317 -34.206 1.00 . A A .  56 TYR HH   1 1 
       18 205432 1 1  56 TYR N    N  -2.128   7.709 -28.954 1.00 . A A .  56 TYR N    1 1 
       18 205433 1 1  56 TYR O    O  -2.097   5.765 -26.834 1.00 . A A .  56 TYR O    1 1 
       18 205434 1 1  56 TYR OH   O  -6.076   6.969 -34.400 1.00 . A A .  56 TYR OH   1 1 
       18 205435 1 1  57 GLU C    C  -4.996   4.904 -25.059 1.00 . A A .  57 GLU C    1 1 
       18 205436 1 1  57 GLU CA   C  -4.170   6.189 -24.966 1.00 . A A .  57 GLU CA   1 1 
       18 205437 1 1  57 GLU CB   C  -4.873   7.202 -24.054 1.00 . A A .  57 GLU CB   1 1 
       18 205438 1 1  57 GLU CD   C  -6.181   7.586 -21.935 1.00 . A A .  57 GLU CD   1 1 
       18 205439 1 1  57 GLU CG   C  -5.252   6.647 -22.675 1.00 . A A .  57 GLU CG   1 1 
       18 205440 1 1  57 GLU H    H  -4.725   7.393 -26.583 1.00 . A A .  57 GLU H    1 1 
       18 205441 1 1  57 GLU HA   H  -3.178   5.971 -24.571 1.00 . A A .  57 GLU HA   1 1 
       18 205442 1 1  57 GLU HB2  H  -4.214   8.058 -23.910 1.00 . A A .  57 GLU HB2  1 1 
       18 205443 1 1  57 GLU HB3  H  -5.782   7.553 -24.549 1.00 . A A .  57 GLU HB3  1 1 
       18 205444 1 1  57 GLU HG2  H  -5.754   5.690 -22.803 1.00 . A A .  57 GLU HG2  1 1 
       18 205445 1 1  57 GLU HG3  H  -4.347   6.491 -22.092 1.00 . A A .  57 GLU HG3  1 1 
       18 205446 1 1  57 GLU N    N  -4.050   6.746 -26.295 1.00 . A A .  57 GLU N    1 1 
       18 205447 1 1  57 GLU O    O  -6.076   4.918 -25.640 1.00 . A A .  57 GLU O    1 1 
       18 205448 1 1  57 GLU OE1  O  -5.733   8.270 -21.005 1.00 . A A .  57 GLU OE1  1 1 
       18 205449 1 1  57 GLU OE2  O  -7.376   7.655 -22.305 1.00 . A A .  57 GLU OE2  1 1 
       18 205450 1 1  58 VAL C    C  -5.521   2.290 -22.938 1.00 . A A .  58 VAL C    1 1 
       18 205451 1 1  58 VAL CA   C  -5.192   2.530 -24.417 1.00 . A A .  58 VAL CA   1 1 
       18 205452 1 1  58 VAL CB   C  -4.342   1.335 -25.005 1.00 . A A .  58 VAL CB   1 1 
       18 205453 1 1  58 VAL CG1  C  -5.146   0.010 -24.994 1.00 . A A .  58 VAL CG1  1 1 
       18 205454 1 1  58 VAL CG2  C  -3.835   1.679 -26.431 1.00 . A A .  58 VAL CG2  1 1 
       18 205455 1 1  58 VAL H    H  -3.560   3.839 -24.183 1.00 . A A .  58 VAL H    1 1 
       18 205456 1 1  58 VAL HA   H  -6.127   2.602 -24.980 1.00 . A A .  58 VAL HA   1 1 
       18 205457 1 1  58 VAL HB   H  -3.467   1.195 -24.369 1.00 . A A .  58 VAL HB   1 1 
       18 205458 1 1  58 VAL HG11 H  -6.036   0.116 -25.611 1.00 . A A .  58 VAL HG11 1 1 
       18 205459 1 1  58 VAL HG12 H  -5.444  -0.227 -23.979 1.00 . A A .  58 VAL HG12 1 1 
       18 205460 1 1  58 VAL HG13 H  -4.536  -0.797 -25.382 1.00 . A A .  58 VAL HG13 1 1 
       18 205461 1 1  58 VAL HG21 H  -3.230   0.867 -26.817 1.00 . A A .  58 VAL HG21 1 1 
       18 205462 1 1  58 VAL HG22 H  -3.236   2.581 -26.398 1.00 . A A .  58 VAL HG22 1 1 
       18 205463 1 1  58 VAL HG23 H  -4.682   1.838 -27.092 1.00 . A A .  58 VAL HG23 1 1 
       18 205464 1 1  58 VAL N    N  -4.471   3.800 -24.526 1.00 . A A .  58 VAL N    1 1 
       18 205465 1 1  58 VAL O    O  -4.623   2.310 -22.101 1.00 . A A .  58 VAL O    1 1 
       18 205466 1 1  59 VAL C    C  -7.664   0.342 -21.175 1.00 . A A .  59 VAL C    1 1 
       18 205467 1 1  59 VAL CA   C  -7.273   1.828 -21.257 1.00 . A A .  59 VAL CA   1 1 
       18 205468 1 1  59 VAL CB   C  -8.492   2.723 -20.824 1.00 . A A .  59 VAL CB   1 1 
       18 205469 1 1  59 VAL CG1  C  -8.911   2.403 -19.367 1.00 . A A .  59 VAL CG1  1 1 
       18 205470 1 1  59 VAL CG2  C  -8.171   4.230 -20.993 1.00 . A A .  59 VAL CG2  1 1 
       18 205471 1 1  59 VAL H    H  -7.487   2.243 -23.315 1.00 . A A .  59 VAL H    1 1 
       18 205472 1 1  59 VAL HA   H  -6.448   2.018 -20.561 1.00 . A A .  59 VAL HA   1 1 
       18 205473 1 1  59 VAL HB   H  -9.335   2.487 -21.472 1.00 . A A .  59 VAL HB   1 1 
       18 205474 1 1  59 VAL HG11 H  -9.195   1.360 -19.287 1.00 . A A .  59 VAL HG11 1 1 
       18 205475 1 1  59 VAL HG12 H  -9.746   3.014 -19.080 1.00 . A A .  59 VAL HG12 1 1 
       18 205476 1 1  59 VAL HG13 H  -8.085   2.598 -18.695 1.00 . A A .  59 VAL HG13 1 1 
       18 205477 1 1  59 VAL HG21 H  -7.270   4.475 -20.445 1.00 . A A .  59 VAL HG21 1 1 
       18 205478 1 1  59 VAL HG22 H  -8.990   4.824 -20.612 1.00 . A A .  59 VAL HG22 1 1 
       18 205479 1 1  59 VAL HG23 H  -8.024   4.470 -22.034 1.00 . A A .  59 VAL HG23 1 1 
       18 205480 1 1  59 VAL N    N  -6.815   2.141 -22.615 1.00 . A A .  59 VAL N    1 1 
       18 205481 1 1  59 VAL O    O  -8.429  -0.152 -22.014 1.00 . A A .  59 VAL O    1 1 
       18 205482 1 1  60 LEU C    C  -8.432  -1.885 -18.757 1.00 . A A .  60 LEU C    1 1 
       18 205483 1 1  60 LEU CA   C  -7.382  -1.760 -19.896 1.00 . A A .  60 LEU CA   1 1 
       18 205484 1 1  60 LEU CB   C  -6.032  -2.447 -19.470 1.00 . A A .  60 LEU CB   1 1 
       18 205485 1 1  60 LEU CD1  C  -4.708  -4.570 -18.882 1.00 . A A .  60 LEU CD1  1 1 
       18 205486 1 1  60 LEU CD2  C  -7.156  -4.804 -19.545 1.00 . A A .  60 LEU CD2  1 1 
       18 205487 1 1  60 LEU CG   C  -5.856  -3.992 -19.737 1.00 . A A .  60 LEU CG   1 1 
       18 205488 1 1  60 LEU H    H  -6.548   0.149 -19.542 1.00 . A A .  60 LEU H    1 1 
       18 205489 1 1  60 LEU HA   H  -7.758  -2.235 -20.802 1.00 . A A .  60 LEU HA   1 1 
       18 205490 1 1  60 LEU HB2  H  -5.227  -1.936 -19.991 1.00 . A A .  60 LEU HB2  1 1 
       18 205491 1 1  60 LEU HB3  H  -5.886  -2.266 -18.407 1.00 . A A .  60 LEU HB3  1 1 
       18 205492 1 1  60 LEU HD11 H  -3.781  -4.071 -19.131 1.00 . A A .  60 LEU HD11 1 1 
       18 205493 1 1  60 LEU HD12 H  -4.599  -5.629 -19.084 1.00 . A A .  60 LEU HD12 1 1 
       18 205494 1 1  60 LEU HD13 H  -4.920  -4.431 -17.830 1.00 . A A .  60 LEU HD13 1 1 
       18 205495 1 1  60 LEU HD21 H  -6.946  -5.859 -19.591 1.00 . A A .  60 LEU HD21 1 1 
       18 205496 1 1  60 LEU HD22 H  -7.854  -4.553 -20.326 1.00 . A A .  60 LEU HD22 1 1 
       18 205497 1 1  60 LEU HD23 H  -7.599  -4.574 -18.584 1.00 . A A .  60 LEU HD23 1 1 
       18 205498 1 1  60 LEU HG   H  -5.558  -4.118 -20.771 1.00 . A A .  60 LEU HG   1 1 
       18 205499 1 1  60 LEU N    N  -7.137  -0.336 -20.155 1.00 . A A .  60 LEU N    1 1 
       18 205500 1 1  60 LEU O    O  -8.164  -1.450 -17.637 1.00 . A A .  60 LEU O    1 1 
       18 205501 1 1  61 ARG C    C -10.332  -4.315 -17.570 1.00 . A A .  61 ARG C    1 1 
       18 205502 1 1  61 ARG CA   C -10.601  -2.870 -18.018 1.00 . A A .  61 ARG CA   1 1 
       18 205503 1 1  61 ARG CB   C -12.087  -2.742 -18.532 1.00 . A A .  61 ARG CB   1 1 
       18 205504 1 1  61 ARG CD   C -12.344  -0.215 -19.004 1.00 . A A .  61 ARG CD   1 1 
       18 205505 1 1  61 ARG CG   C -12.796  -1.418 -18.162 1.00 . A A .  61 ARG CG   1 1 
       18 205506 1 1  61 ARG CZ   C -13.189   0.648 -21.197 1.00 . A A .  61 ARG CZ   1 1 
       18 205507 1 1  61 ARG H    H  -9.784  -2.720 -19.981 1.00 . A A .  61 ARG H    1 1 
       18 205508 1 1  61 ARG HA   H -10.469  -2.209 -17.160 1.00 . A A .  61 ARG HA   1 1 
       18 205509 1 1  61 ARG HB2  H -12.094  -2.838 -19.611 1.00 . A A .  61 ARG HB2  1 1 
       18 205510 1 1  61 ARG HB3  H -12.683  -3.555 -18.122 1.00 . A A .  61 ARG HB3  1 1 
       18 205511 1 1  61 ARG HD2  H -12.789   0.682 -18.581 1.00 . A A .  61 ARG HD2  1 1 
       18 205512 1 1  61 ARG HD3  H -11.268  -0.127 -18.957 1.00 . A A .  61 ARG HD3  1 1 
       18 205513 1 1  61 ARG HE   H -12.731  -1.259 -20.791 1.00 . A A .  61 ARG HE   1 1 
       18 205514 1 1  61 ARG HG2  H -13.865  -1.544 -18.303 1.00 . A A .  61 ARG HG2  1 1 
       18 205515 1 1  61 ARG HG3  H -12.606  -1.205 -17.114 1.00 . A A .  61 ARG HG3  1 1 
       18 205516 1 1  61 ARG HH11 H -12.959   2.115 -19.813 1.00 . A A .  61 ARG HH11 1 1 
       18 205517 1 1  61 ARG HH12 H -13.560   2.643 -21.349 1.00 . A A .  61 ARG HH12 1 1 
       18 205518 1 1  61 ARG HH21 H -13.597  -0.584 -22.750 1.00 . A A .  61 ARG HH21 1 1 
       18 205519 1 1  61 ARG HH22 H -13.925   1.099 -23.030 1.00 . A A .  61 ARG HH22 1 1 
       18 205520 1 1  61 ARG N    N  -9.603  -2.488 -19.050 1.00 . A A .  61 ARG N    1 1 
       18 205521 1 1  61 ARG NE   N -12.767  -0.352 -20.408 1.00 . A A .  61 ARG NE   1 1 
       18 205522 1 1  61 ARG NH1  N -13.238   1.903 -20.747 1.00 . A A .  61 ARG NH1  1 1 
       18 205523 1 1  61 ARG NH2  N -13.603   0.367 -22.422 1.00 . A A .  61 ARG NH2  1 1 
       18 205524 1 1  61 ARG O    O -10.577  -5.261 -18.329 1.00 . A A .  61 ARG O    1 1 
       18 205525 1 1  62 VAL C    C -10.703  -5.827 -14.578 1.00 . A A .  62 VAL C    1 1 
       18 205526 1 1  62 VAL CA   C  -9.659  -5.779 -15.699 1.00 . A A .  62 VAL CA   1 1 
       18 205527 1 1  62 VAL CB   C  -8.235  -6.013 -15.073 1.00 . A A .  62 VAL CB   1 1 
       18 205528 1 1  62 VAL CG1  C  -8.059  -7.480 -14.593 1.00 . A A .  62 VAL CG1  1 1 
       18 205529 1 1  62 VAL CG2  C  -7.100  -5.579 -16.028 1.00 . A A .  62 VAL CG2  1 1 
       18 205530 1 1  62 VAL H    H  -9.446  -3.679 -15.890 1.00 . A A .  62 VAL H    1 1 
       18 205531 1 1  62 VAL HA   H  -9.865  -6.569 -16.425 1.00 . A A .  62 VAL HA   1 1 
       18 205532 1 1  62 VAL HB   H  -8.162  -5.380 -14.188 1.00 . A A .  62 VAL HB   1 1 
       18 205533 1 1  62 VAL HG11 H  -8.870  -7.751 -13.923 1.00 . A A .  62 VAL HG11 1 1 
       18 205534 1 1  62 VAL HG12 H  -7.126  -7.574 -14.062 1.00 . A A .  62 VAL HG12 1 1 
       18 205535 1 1  62 VAL HG13 H  -8.049  -8.145 -15.417 1.00 . A A .  62 VAL HG13 1 1 
       18 205536 1 1  62 VAL HG21 H  -6.144  -5.744 -15.556 1.00 . A A .  62 VAL HG21 1 1 
       18 205537 1 1  62 VAL HG22 H  -7.197  -4.525 -16.256 1.00 . A A .  62 VAL HG22 1 1 
       18 205538 1 1  62 VAL HG23 H  -7.132  -6.133 -16.942 1.00 . A A .  62 VAL HG23 1 1 
       18 205539 1 1  62 VAL N    N  -9.780  -4.472 -16.361 1.00 . A A .  62 VAL N    1 1 
       18 205540 1 1  62 VAL O    O -10.748  -4.915 -13.745 1.00 . A A .  62 VAL O    1 1 
       18 205541 1 1  63 THR C    C -12.344  -8.416 -12.827 1.00 . A A .  63 THR C    1 1 
       18 205542 1 1  63 THR CA   C -12.550  -7.055 -13.508 1.00 . A A .  63 THR CA   1 1 
       18 205543 1 1  63 THR CB   C -14.008  -6.937 -14.064 1.00 . A A .  63 THR CB   1 1 
       18 205544 1 1  63 THR CG2  C -15.059  -7.009 -12.932 1.00 . A A .  63 THR CG2  1 1 
       18 205545 1 1  63 THR H    H -11.463  -7.546 -15.264 1.00 . A A .  63 THR H    1 1 
       18 205546 1 1  63 THR HA   H -12.413  -6.269 -12.760 1.00 . A A .  63 THR HA   1 1 
       18 205547 1 1  63 THR HB   H -14.186  -7.752 -14.758 1.00 . A A .  63 THR HB   1 1 
       18 205548 1 1  63 THR HG1  H -13.415  -5.111 -14.568 1.00 . A A .  63 THR HG1  1 1 
       18 205549 1 1  63 THR HG21 H -16.051  -6.925 -13.339 1.00 . A A .  63 THR HG21 1 1 
       18 205550 1 1  63 THR HG22 H -14.896  -6.202 -12.230 1.00 . A A .  63 THR HG22 1 1 
       18 205551 1 1  63 THR HG23 H -14.969  -7.955 -12.409 1.00 . A A .  63 THR HG23 1 1 
       18 205552 1 1  63 THR N    N -11.539  -6.868 -14.560 1.00 . A A .  63 THR N    1 1 
       18 205553 1 1  63 THR O    O -12.140  -9.435 -13.494 1.00 . A A .  63 THR O    1 1 
       18 205554 1 1  63 THR OG1  O -14.158  -5.690 -14.776 1.00 . A A .  63 THR OG1  1 1 
       18 205555 1 1  64 VAL C    C -13.348  -9.585  -9.607 1.00 . A A .  64 VAL C    1 1 
       18 205556 1 1  64 VAL CA   C -12.182  -9.539 -10.612 1.00 . A A .  64 VAL CA   1 1 
       18 205557 1 1  64 VAL CB   C -10.798  -9.411  -9.843 1.00 . A A .  64 VAL CB   1 1 
       18 205558 1 1  64 VAL CG1  C -10.664 -10.475  -8.723 1.00 . A A .  64 VAL CG1  1 1 
       18 205559 1 1  64 VAL CG2  C  -9.594  -9.451 -10.827 1.00 . A A .  64 VAL CG2  1 1 
       18 205560 1 1  64 VAL H    H -12.617  -7.541 -11.065 1.00 . A A .  64 VAL H    1 1 
       18 205561 1 1  64 VAL HA   H -12.175 -10.454 -11.203 1.00 . A A .  64 VAL HA   1 1 
       18 205562 1 1  64 VAL HB   H -10.783  -8.432  -9.360 1.00 . A A .  64 VAL HB   1 1 
       18 205563 1 1  64 VAL HG11 H -11.277 -10.189  -7.875 1.00 . A A .  64 VAL HG11 1 1 
       18 205564 1 1  64 VAL HG12 H  -9.634 -10.561  -8.403 1.00 . A A .  64 VAL HG12 1 1 
       18 205565 1 1  64 VAL HG13 H -11.008 -11.423  -9.093 1.00 . A A .  64 VAL HG13 1 1 
       18 205566 1 1  64 VAL HG21 H  -9.567 -10.393 -11.347 1.00 . A A .  64 VAL HG21 1 1 
       18 205567 1 1  64 VAL HG22 H  -8.669  -9.321 -10.282 1.00 . A A .  64 VAL HG22 1 1 
       18 205568 1 1  64 VAL HG23 H  -9.690  -8.649 -11.553 1.00 . A A .  64 VAL HG23 1 1 
       18 205569 1 1  64 VAL N    N -12.394  -8.389 -11.490 1.00 . A A .  64 VAL N    1 1 
       18 205570 1 1  64 VAL O    O -13.423  -8.744  -8.708 1.00 . A A .  64 VAL O    1 1 
       18 205571 1 1  65 THR C    C -15.255 -12.035  -8.097 1.00 . A A .  65 THR C    1 1 
       18 205572 1 1  65 THR CA   C -15.406 -10.717  -8.853 1.00 . A A .  65 THR CA   1 1 
       18 205573 1 1  65 THR CB   C -16.774 -10.712  -9.606 1.00 . A A .  65 THR CB   1 1 
       18 205574 1 1  65 THR CG2  C -17.961 -10.771  -8.623 1.00 . A A .  65 THR CG2  1 1 
       18 205575 1 1  65 THR H    H -14.171 -11.169 -10.522 1.00 . A A .  65 THR H    1 1 
       18 205576 1 1  65 THR HA   H -15.409  -9.887  -8.137 1.00 . A A .  65 THR HA   1 1 
       18 205577 1 1  65 THR HB   H -16.820 -11.579 -10.263 1.00 . A A .  65 THR HB   1 1 
       18 205578 1 1  65 THR HG1  H -16.540  -9.714 -11.288 1.00 . A A .  65 THR HG1  1 1 
       18 205579 1 1  65 THR HG21 H -18.885 -10.779  -9.172 1.00 . A A .  65 THR HG21 1 1 
       18 205580 1 1  65 THR HG22 H -17.939  -9.907  -7.973 1.00 . A A .  65 THR HG22 1 1 
       18 205581 1 1  65 THR HG23 H -17.895 -11.670  -8.021 1.00 . A A .  65 THR HG23 1 1 
       18 205582 1 1  65 THR N    N -14.265 -10.546  -9.770 1.00 . A A .  65 THR N    1 1 
       18 205583 1 1  65 THR O    O -15.191 -13.090  -8.711 1.00 . A A .  65 THR O    1 1 
       18 205584 1 1  65 THR OG1  O -16.876  -9.530 -10.406 1.00 . A A .  65 THR OG1  1 1 
       18 205585 1 1  66 ALA C    C -16.521 -13.416  -5.335 1.00 . A A .  66 ALA C    1 1 
       18 205586 1 1  66 ALA CA   C -15.138 -13.159  -5.913 1.00 . A A .  66 ALA CA   1 1 
       18 205587 1 1  66 ALA CB   C -14.114 -12.950  -4.791 1.00 . A A .  66 ALA CB   1 1 
       18 205588 1 1  66 ALA H    H -15.318 -11.089  -6.351 1.00 . A A .  66 ALA H    1 1 
       18 205589 1 1  66 ALA HA   H -14.824 -14.018  -6.515 1.00 . A A .  66 ALA HA   1 1 
       18 205590 1 1  66 ALA HB1  H -13.123 -12.843  -5.212 1.00 . A A .  66 ALA HB1  1 1 
       18 205591 1 1  66 ALA HB2  H -14.127 -13.797  -4.119 1.00 . A A .  66 ALA HB2  1 1 
       18 205592 1 1  66 ALA HB3  H -14.360 -12.052  -4.231 1.00 . A A .  66 ALA HB3  1 1 
       18 205593 1 1  66 ALA N    N -15.227 -11.971  -6.771 1.00 . A A .  66 ALA N    1 1 
       18 205594 1 1  66 ALA O    O -17.061 -12.551  -4.649 1.00 . A A .  66 ALA O    1 1 
       18 205595 1 1  67 SER C    C -18.337 -16.208  -4.291 1.00 . A A .  67 SER C    1 1 
       18 205596 1 1  67 SER CA   C -18.440 -14.945  -5.151 1.00 . A A .  67 SER CA   1 1 
       18 205597 1 1  67 SER CB   C -19.389 -15.170  -6.343 1.00 . A A .  67 SER CB   1 1 
       18 205598 1 1  67 SER H    H -16.648 -15.193  -6.248 1.00 . A A .  67 SER H    1 1 
       18 205599 1 1  67 SER HA   H -18.834 -14.128  -4.539 1.00 . A A .  67 SER HA   1 1 
       18 205600 1 1  67 SER HB2  H -19.095 -16.060  -6.887 1.00 . A A .  67 SER HB2  1 1 
       18 205601 1 1  67 SER HB3  H -20.405 -15.285  -5.991 1.00 . A A .  67 SER HB3  1 1 
       18 205602 1 1  67 SER HG   H -19.849 -13.335  -6.860 1.00 . A A .  67 SER HG   1 1 
       18 205603 1 1  67 SER N    N -17.113 -14.572  -5.648 1.00 . A A .  67 SER N    1 1 
       18 205604 1 1  67 SER O    O -17.801 -17.225  -4.725 1.00 . A A .  67 SER O    1 1 
       18 205605 1 1  67 SER OG   O -19.344 -14.066  -7.236 1.00 . A A .  67 SER OG   1 1 
       18 205606 1 1  68 LEU C    C -20.261 -17.971  -2.386 1.00 . A A .  68 LEU C    1 1 
       18 205607 1 1  68 LEU CA   C -18.940 -17.240  -2.132 1.00 . A A .  68 LEU CA   1 1 
       18 205608 1 1  68 LEU CB   C -18.831 -16.672  -0.693 1.00 . A A .  68 LEU CB   1 1 
       18 205609 1 1  68 LEU CD1  C -17.572 -15.147   0.952 1.00 . A A .  68 LEU CD1  1 1 
       18 205610 1 1  68 LEU CD2  C -16.282 -16.775  -0.533 1.00 . A A .  68 LEU CD2  1 1 
       18 205611 1 1  68 LEU CG   C -17.524 -15.869  -0.408 1.00 . A A .  68 LEU CG   1 1 
       18 205612 1 1  68 LEU H    H -19.223 -15.267  -2.800 1.00 . A A .  68 LEU H    1 1 
       18 205613 1 1  68 LEU HA   H -18.112 -17.923  -2.318 1.00 . A A .  68 LEU HA   1 1 
       18 205614 1 1  68 LEU HB2  H -19.683 -16.016  -0.523 1.00 . A A .  68 LEU HB2  1 1 
       18 205615 1 1  68 LEU HB3  H -18.891 -17.494   0.014 1.00 . A A .  68 LEU HB3  1 1 
       18 205616 1 1  68 LEU HD11 H -16.604 -14.728   1.179 1.00 . A A .  68 LEU HD11 1 1 
       18 205617 1 1  68 LEU HD12 H -17.859 -15.836   1.736 1.00 . A A .  68 LEU HD12 1 1 
       18 205618 1 1  68 LEU HD13 H -18.290 -14.342   0.896 1.00 . A A .  68 LEU HD13 1 1 
       18 205619 1 1  68 LEU HD21 H -15.396 -16.202  -0.319 1.00 . A A .  68 LEU HD21 1 1 
       18 205620 1 1  68 LEU HD22 H -16.207 -17.156  -1.534 1.00 . A A .  68 LEU HD22 1 1 
       18 205621 1 1  68 LEU HD23 H -16.350 -17.603   0.162 1.00 . A A .  68 LEU HD23 1 1 
       18 205622 1 1  68 LEU HG   H -17.430 -15.096  -1.163 1.00 . A A .  68 LEU HG   1 1 
       18 205623 1 1  68 LEU N    N -18.864 -16.125  -3.078 1.00 . A A .  68 LEU N    1 1 
       18 205624 1 1  68 LEU O    O -21.219 -17.875  -1.603 1.00 . A A .  68 LEU O    1 1 
       18 205625 1 1  69 GLY C    C -22.390 -18.105  -4.718 1.00 . A A .  69 GLY C    1 1 
       18 205626 1 1  69 GLY CA   C -21.536 -19.205  -4.087 1.00 . A A .  69 GLY CA   1 1 
       18 205627 1 1  69 GLY H    H -19.469 -18.773  -4.044 1.00 . A A .  69 GLY H    1 1 
       18 205628 1 1  69 GLY HA2  H -21.281 -19.941  -4.842 1.00 . A A .  69 GLY HA2  1 1 
       18 205629 1 1  69 GLY HA3  H -22.099 -19.694  -3.301 1.00 . A A .  69 GLY HA3  1 1 
       18 205630 1 1  69 GLY N    N -20.305 -18.653  -3.543 1.00 . A A .  69 GLY N    1 1 
       18 205631 1 1  69 GLY O    O -22.282 -17.838  -5.924 1.00 . A A .  69 GLY O    1 1 
       18 205632 1 1  70 GLU C    C -23.792 -15.022  -3.570 1.00 . A A .  70 GLU C    1 1 
       18 205633 1 1  70 GLU CA   C -24.115 -16.342  -4.311 1.00 . A A .  70 GLU CA   1 1 
       18 205634 1 1  70 GLU CB   C -25.591 -16.755  -4.062 1.00 . A A .  70 GLU CB   1 1 
       18 205635 1 1  70 GLU CD   C -27.481 -18.444  -4.490 1.00 . A A .  70 GLU CD   1 1 
       18 205636 1 1  70 GLU CG   C -26.041 -18.021  -4.828 1.00 . A A .  70 GLU CG   1 1 
       18 205637 1 1  70 GLU H    H -23.185 -17.666  -2.933 1.00 . A A .  70 GLU H    1 1 
       18 205638 1 1  70 GLU HA   H -23.973 -16.173  -5.381 1.00 . A A .  70 GLU HA   1 1 
       18 205639 1 1  70 GLU HB2  H -25.728 -16.935  -2.999 1.00 . A A .  70 GLU HB2  1 1 
       18 205640 1 1  70 GLU HB3  H -26.242 -15.934  -4.357 1.00 . A A .  70 GLU HB3  1 1 
       18 205641 1 1  70 GLU HG2  H -25.973 -17.827  -5.895 1.00 . A A .  70 GLU HG2  1 1 
       18 205642 1 1  70 GLU HG3  H -25.366 -18.834  -4.581 1.00 . A A .  70 GLU HG3  1 1 
       18 205643 1 1  70 GLU N    N -23.202 -17.429  -3.881 1.00 . A A .  70 GLU N    1 1 
       18 205644 1 1  70 GLU O    O -24.093 -13.933  -4.073 1.00 . A A .  70 GLU O    1 1 
       18 205645 1 1  70 GLU OE1  O -28.431 -17.904  -5.097 1.00 . A A .  70 GLU OE1  1 1 
       18 205646 1 1  70 GLU OE2  O -27.671 -19.297  -3.595 1.00 . A A .  70 GLU OE2  1 1 
       18 205647 1 1  71 GLU C    C -21.457 -13.423  -2.100 1.00 . A A .  71 GLU C    1 1 
       18 205648 1 1  71 GLU CA   C -22.774 -13.970  -1.559 1.00 . A A .  71 GLU CA   1 1 
       18 205649 1 1  71 GLU CB   C -22.585 -14.369  -0.063 1.00 . A A .  71 GLU CB   1 1 
       18 205650 1 1  71 GLU CD   C -23.386 -12.263   1.229 1.00 . A A .  71 GLU CD   1 1 
       18 205651 1 1  71 GLU CG   C -22.207 -13.202   0.894 1.00 . A A .  71 GLU CG   1 1 
       18 205652 1 1  71 GLU H    H -22.998 -16.029  -2.023 1.00 . A A .  71 GLU H    1 1 
       18 205653 1 1  71 GLU HA   H -23.548 -13.204  -1.627 1.00 . A A .  71 GLU HA   1 1 
       18 205654 1 1  71 GLU HB2  H -23.506 -14.812   0.296 1.00 . A A .  71 GLU HB2  1 1 
       18 205655 1 1  71 GLU HB3  H -21.799 -15.122   0.000 1.00 . A A .  71 GLU HB3  1 1 
       18 205656 1 1  71 GLU HG2  H -21.821 -13.627   1.818 1.00 . A A .  71 GLU HG2  1 1 
       18 205657 1 1  71 GLU HG3  H -21.418 -12.613   0.434 1.00 . A A .  71 GLU HG3  1 1 
       18 205658 1 1  71 GLU N    N -23.187 -15.133  -2.368 1.00 . A A .  71 GLU N    1 1 
       18 205659 1 1  71 GLU O    O -20.424 -14.064  -1.933 1.00 . A A .  71 GLU O    1 1 
       18 205660 1 1  71 GLU OE1  O -23.820 -11.487   0.348 1.00 . A A .  71 GLU OE1  1 1 
       18 205661 1 1  71 GLU OE2  O -23.877 -12.297   2.380 1.00 . A A .  71 GLU OE2  1 1 
       18 205662 1 1  72 THR C    C -19.381 -11.229  -2.053 1.00 . A A .  72 THR C    1 1 
       18 205663 1 1  72 THR CA   C -20.280 -11.606  -3.243 1.00 . A A .  72 THR CA   1 1 
       18 205664 1 1  72 THR CB   C -20.577 -10.324  -4.075 1.00 . A A .  72 THR CB   1 1 
       18 205665 1 1  72 THR CG2  C -19.295  -9.808  -4.771 1.00 . A A .  72 THR CG2  1 1 
       18 205666 1 1  72 THR H    H -22.356 -11.851  -2.949 1.00 . A A .  72 THR H    1 1 
       18 205667 1 1  72 THR HA   H -19.756 -12.315  -3.888 1.00 . A A .  72 THR HA   1 1 
       18 205668 1 1  72 THR HB   H -20.950  -9.549  -3.409 1.00 . A A .  72 THR HB   1 1 
       18 205669 1 1  72 THR HG1  H -22.457 -10.541  -4.636 1.00 . A A .  72 THR HG1  1 1 
       18 205670 1 1  72 THR HG21 H -19.504  -8.892  -5.284 1.00 . A A .  72 THR HG21 1 1 
       18 205671 1 1  72 THR HG22 H -18.945 -10.540  -5.484 1.00 . A A .  72 THR HG22 1 1 
       18 205672 1 1  72 THR HG23 H -18.519  -9.634  -4.032 1.00 . A A .  72 THR HG23 1 1 
       18 205673 1 1  72 THR N    N -21.494 -12.264  -2.768 1.00 . A A .  72 THR N    1 1 
       18 205674 1 1  72 THR O    O -19.828 -10.583  -1.100 1.00 . A A .  72 THR O    1 1 
       18 205675 1 1  72 THR OG1  O -21.591 -10.606  -5.054 1.00 . A A .  72 THR OG1  1 1 
       18 205676 1 1  73 ALA C    C -16.559  -9.981  -1.350 1.00 . A A .  73 ALA C    1 1 
       18 205677 1 1  73 ALA CA   C -17.102 -11.387  -1.132 1.00 . A A .  73 ALA CA   1 1 
       18 205678 1 1  73 ALA CB   C -15.987 -12.429  -1.255 1.00 . A A .  73 ALA CB   1 1 
       18 205679 1 1  73 ALA H    H -17.876 -12.141  -2.938 1.00 . A A .  73 ALA H    1 1 
       18 205680 1 1  73 ALA HA   H -17.544 -11.463  -0.140 1.00 . A A .  73 ALA HA   1 1 
       18 205681 1 1  73 ALA HB1  H -16.405 -13.415  -1.143 1.00 . A A .  73 ALA HB1  1 1 
       18 205682 1 1  73 ALA HB2  H -15.241 -12.269  -0.487 1.00 . A A .  73 ALA HB2  1 1 
       18 205683 1 1  73 ALA HB3  H -15.520 -12.356  -2.228 1.00 . A A .  73 ALA HB3  1 1 
       18 205684 1 1  73 ALA N    N -18.129 -11.654  -2.138 1.00 . A A .  73 ALA N    1 1 
       18 205685 1 1  73 ALA O    O -16.547  -9.138  -0.439 1.00 . A A .  73 ALA O    1 1 
       18 205686 1 1  74 PHE C    C -15.766  -8.373  -4.602 1.00 . A A .  74 PHE C    1 1 
       18 205687 1 1  74 PHE CA   C -15.666  -8.450  -3.071 1.00 . A A .  74 PHE CA   1 1 
       18 205688 1 1  74 PHE CB   C -14.206  -8.153  -2.593 1.00 . A A .  74 PHE CB   1 1 
       18 205689 1 1  74 PHE CD1  C -12.493  -8.827  -4.367 1.00 . A A .  74 PHE CD1  1 1 
       18 205690 1 1  74 PHE CD2  C -12.742 -10.236  -2.449 1.00 . A A .  74 PHE CD2  1 1 
       18 205691 1 1  74 PHE CE1  C -11.523  -9.671  -4.862 1.00 . A A .  74 PHE CE1  1 1 
       18 205692 1 1  74 PHE CE2  C -11.765 -11.075  -2.946 1.00 . A A .  74 PHE CE2  1 1 
       18 205693 1 1  74 PHE CG   C -13.127  -9.093  -3.148 1.00 . A A .  74 PHE CG   1 1 
       18 205694 1 1  74 PHE CZ   C -11.159 -10.794  -4.150 1.00 . A A .  74 PHE CZ   1 1 
       18 205695 1 1  74 PHE H    H -16.130 -10.506  -3.234 1.00 . A A .  74 PHE H    1 1 
       18 205696 1 1  74 PHE HA   H -16.328  -7.692  -2.654 1.00 . A A .  74 PHE HA   1 1 
       18 205697 1 1  74 PHE HB2  H -13.940  -7.139  -2.877 1.00 . A A .  74 PHE HB2  1 1 
       18 205698 1 1  74 PHE HB3  H -14.180  -8.215  -1.510 1.00 . A A .  74 PHE HB3  1 1 
       18 205699 1 1  74 PHE HD1  H -12.773  -7.945  -4.929 1.00 . A A .  74 PHE HD1  1 1 
       18 205700 1 1  74 PHE HD2  H -13.213 -10.465  -1.500 1.00 . A A .  74 PHE HD2  1 1 
       18 205701 1 1  74 PHE HE1  H -11.043  -9.451  -5.808 1.00 . A A .  74 PHE HE1  1 1 
       18 205702 1 1  74 PHE HE2  H -11.475 -11.956  -2.391 1.00 . A A .  74 PHE HE2  1 1 
       18 205703 1 1  74 PHE HZ   H -10.397 -11.456  -4.540 1.00 . A A .  74 PHE HZ   1 1 
       18 205704 1 1  74 PHE N    N -16.130  -9.753  -2.599 1.00 . A A .  74 PHE N    1 1 
       18 205705 1 1  74 PHE O    O -15.957  -9.385  -5.289 1.00 . A A .  74 PHE O    1 1 
       18 205706 1 1  75 LEU C    C -14.281  -5.917  -6.699 1.00 . A A .  75 LEU C    1 1 
       18 205707 1 1  75 LEU CA   C -15.510  -6.828  -6.519 1.00 . A A .  75 LEU CA   1 1 
       18 205708 1 1  75 LEU CB   C -16.816  -6.130  -7.009 1.00 . A A .  75 LEU CB   1 1 
       18 205709 1 1  75 LEU CD1  C -16.408  -6.555  -9.521 1.00 . A A .  75 LEU CD1  1 1 
       18 205710 1 1  75 LEU CD2  C -18.156  -4.847  -8.785 1.00 . A A .  75 LEU CD2  1 1 
       18 205711 1 1  75 LEU CG   C -16.797  -5.513  -8.451 1.00 . A A .  75 LEU CG   1 1 
       18 205712 1 1  75 LEU H    H -15.591  -6.408  -4.474 1.00 . A A .  75 LEU H    1 1 
       18 205713 1 1  75 LEU HA   H -15.357  -7.749  -7.083 1.00 . A A .  75 LEU HA   1 1 
       18 205714 1 1  75 LEU HB2  H -17.619  -6.861  -6.964 1.00 . A A .  75 LEU HB2  1 1 
       18 205715 1 1  75 LEU HB3  H -17.053  -5.335  -6.306 1.00 . A A .  75 LEU HB3  1 1 
       18 205716 1 1  75 LEU HD11 H -17.171  -7.320  -9.594 1.00 . A A .  75 LEU HD11 1 1 
       18 205717 1 1  75 LEU HD12 H -15.465  -7.018  -9.259 1.00 . A A .  75 LEU HD12 1 1 
       18 205718 1 1  75 LEU HD13 H -16.292  -6.069 -10.474 1.00 . A A .  75 LEU HD13 1 1 
       18 205719 1 1  75 LEU HD21 H -18.107  -4.390  -9.765 1.00 . A A .  75 LEU HD21 1 1 
       18 205720 1 1  75 LEU HD22 H -18.374  -4.082  -8.052 1.00 . A A .  75 LEU HD22 1 1 
       18 205721 1 1  75 LEU HD23 H -18.947  -5.588  -8.773 1.00 . A A .  75 LEU HD23 1 1 
       18 205722 1 1  75 LEU HG   H -16.043  -4.735  -8.481 1.00 . A A .  75 LEU HG   1 1 
       18 205723 1 1  75 LEU N    N -15.623  -7.152  -5.101 1.00 . A A .  75 LEU N    1 1 
       18 205724 1 1  75 LEU O    O -13.966  -5.107  -5.821 1.00 . A A .  75 LEU O    1 1 
       18 205725 1 1  76 CYS C    C -12.554  -4.863  -9.671 1.00 . A A .  76 CYS C    1 1 
       18 205726 1 1  76 CYS CA   C -12.428  -5.255  -8.199 1.00 . A A .  76 CYS CA   1 1 
       18 205727 1 1  76 CYS CB   C -11.111  -6.027  -7.974 1.00 . A A .  76 CYS CB   1 1 
       18 205728 1 1  76 CYS H    H -13.828  -6.826  -8.427 1.00 . A A .  76 CYS H    1 1 
       18 205729 1 1  76 CYS HA   H -12.424  -4.353  -7.585 1.00 . A A .  76 CYS HA   1 1 
       18 205730 1 1  76 CYS HB2  H -11.117  -6.935  -8.565 1.00 . A A .  76 CYS HB2  1 1 
       18 205731 1 1  76 CYS HB3  H -10.272  -5.413  -8.280 1.00 . A A .  76 CYS HB3  1 1 
       18 205732 1 1  76 CYS HG   H -11.810  -6.007  -5.535 1.00 . A A .  76 CYS HG   1 1 
       18 205733 1 1  76 CYS N    N -13.572  -6.089  -7.820 1.00 . A A .  76 CYS N    1 1 
       18 205734 1 1  76 CYS O    O -12.952  -5.684 -10.500 1.00 . A A .  76 CYS O    1 1 
       18 205735 1 1  76 CYS SG   S -10.824  -6.510  -6.262 1.00 . A A .  76 CYS SG   1 1 
       18 205736 1 1  77 GLU C    C -11.048  -2.035 -11.372 1.00 . A A .  77 GLU C    1 1 
       18 205737 1 1  77 GLU CA   C -12.089  -3.137 -11.357 1.00 . A A .  77 GLU CA   1 1 
       18 205738 1 1  77 GLU CB   C -13.418  -2.632 -11.973 1.00 . A A .  77 GLU CB   1 1 
       18 205739 1 1  77 GLU CD   C -14.564  -1.593 -14.038 1.00 . A A .  77 GLU CD   1 1 
       18 205740 1 1  77 GLU CG   C -13.287  -2.215 -13.460 1.00 . A A .  77 GLU CG   1 1 
       18 205741 1 1  77 GLU H    H -12.111  -2.959  -9.261 1.00 . A A .  77 GLU H    1 1 
       18 205742 1 1  77 GLU HA   H -11.709  -3.971 -11.951 1.00 . A A .  77 GLU HA   1 1 
       18 205743 1 1  77 GLU HB2  H -14.157  -3.424 -11.898 1.00 . A A .  77 GLU HB2  1 1 
       18 205744 1 1  77 GLU HB3  H -13.769  -1.776 -11.403 1.00 . A A .  77 GLU HB3  1 1 
       18 205745 1 1  77 GLU HG2  H -12.475  -1.498 -13.543 1.00 . A A .  77 GLU HG2  1 1 
       18 205746 1 1  77 GLU HG3  H -13.029  -3.092 -14.047 1.00 . A A .  77 GLU HG3  1 1 
       18 205747 1 1  77 GLU N    N -12.249  -3.604  -9.983 1.00 . A A .  77 GLU N    1 1 
       18 205748 1 1  77 GLU O    O -11.169  -1.052 -10.641 1.00 . A A .  77 GLU O    1 1 
       18 205749 1 1  77 GLU OE1  O -14.581  -0.375 -14.327 1.00 . A A .  77 GLU OE1  1 1 
       18 205750 1 1  77 GLU OE2  O -15.561  -2.320 -14.194 1.00 . A A .  77 GLU OE2  1 1 
       18 205751 1 1  78 VAL C    C  -8.795  -0.970 -13.847 1.00 . A A .  78 VAL C    1 1 
       18 205752 1 1  78 VAL CA   C  -8.939  -1.265 -12.364 1.00 . A A .  78 VAL CA   1 1 
       18 205753 1 1  78 VAL CB   C  -7.584  -1.796 -11.775 1.00 . A A .  78 VAL CB   1 1 
       18 205754 1 1  78 VAL CG1  C  -6.378  -0.849 -12.123 1.00 . A A .  78 VAL CG1  1 1 
       18 205755 1 1  78 VAL CG2  C  -7.745  -2.009 -10.242 1.00 . A A .  78 VAL CG2  1 1 
       18 205756 1 1  78 VAL H    H  -9.972  -3.069 -12.689 1.00 . A A .  78 VAL H    1 1 
       18 205757 1 1  78 VAL HA   H  -9.199  -0.341 -11.839 1.00 . A A .  78 VAL HA   1 1 
       18 205758 1 1  78 VAL HB   H  -7.389  -2.770 -12.223 1.00 . A A .  78 VAL HB   1 1 
       18 205759 1 1  78 VAL HG11 H  -6.018  -0.353 -11.233 1.00 . A A .  78 VAL HG11 1 1 
       18 205760 1 1  78 VAL HG12 H  -6.679  -0.095 -12.839 1.00 . A A .  78 VAL HG12 1 1 
       18 205761 1 1  78 VAL HG13 H  -5.577  -1.425 -12.558 1.00 . A A .  78 VAL HG13 1 1 
       18 205762 1 1  78 VAL HG21 H  -7.751  -1.053  -9.732 1.00 . A A .  78 VAL HG21 1 1 
       18 205763 1 1  78 VAL HG22 H  -6.950  -2.615  -9.858 1.00 . A A .  78 VAL HG22 1 1 
       18 205764 1 1  78 VAL HG23 H  -8.679  -2.520 -10.042 1.00 . A A .  78 VAL HG23 1 1 
       18 205765 1 1  78 VAL N    N -10.013  -2.232 -12.182 1.00 . A A .  78 VAL N    1 1 
       18 205766 1 1  78 VAL O    O  -8.551  -1.878 -14.661 1.00 . A A .  78 VAL O    1 1 
       18 205767 1 1  79 GLN C    C  -7.374   1.403 -15.616 1.00 . A A .  79 GLN C    1 1 
       18 205768 1 1  79 GLN CA   C  -8.778   0.818 -15.521 1.00 . A A .  79 GLN CA   1 1 
       18 205769 1 1  79 GLN CB   C  -9.867   1.849 -15.878 1.00 . A A .  79 GLN CB   1 1 
       18 205770 1 1  79 GLN CD   C -12.356   2.210 -16.394 1.00 . A A .  79 GLN CD   1 1 
       18 205771 1 1  79 GLN CG   C -11.286   1.262 -15.855 1.00 . A A .  79 GLN CG   1 1 
       18 205772 1 1  79 GLN H    H  -9.266   0.921 -13.483 1.00 . A A .  79 GLN H    1 1 
       18 205773 1 1  79 GLN HA   H  -8.849  -0.014 -16.218 1.00 . A A .  79 GLN HA   1 1 
       18 205774 1 1  79 GLN HB2  H  -9.824   2.668 -15.167 1.00 . A A .  79 GLN HB2  1 1 
       18 205775 1 1  79 GLN HB3  H  -9.673   2.239 -16.870 1.00 . A A .  79 GLN HB3  1 1 
       18 205776 1 1  79 GLN HE21 H -13.718   1.332 -15.266 1.00 . A A .  79 GLN HE21 1 1 
       18 205777 1 1  79 GLN HE22 H -14.282   2.647 -16.237 1.00 . A A .  79 GLN HE22 1 1 
       18 205778 1 1  79 GLN HG2  H -11.303   0.361 -16.458 1.00 . A A .  79 GLN HG2  1 1 
       18 205779 1 1  79 GLN HG3  H -11.534   1.004 -14.831 1.00 . A A .  79 GLN HG3  1 1 
       18 205780 1 1  79 GLN N    N  -8.983   0.301 -14.182 1.00 . A A .  79 GLN N    1 1 
       18 205781 1 1  79 GLN NE2  N -13.573   2.047 -15.922 1.00 . A A .  79 GLN NE2  1 1 
       18 205782 1 1  79 GLN O    O  -7.139   2.579 -15.300 1.00 . A A .  79 GLN O    1 1 
       18 205783 1 1  79 GLN OE1  O -12.094   3.053 -17.258 1.00 . A A .  79 GLN OE1  1 1 
       18 205784 1 1  80 GLN C    C  -4.879   1.552 -17.539 1.00 . A A .  80 GLN C    1 1 
       18 205785 1 1  80 GLN CA   C  -5.036   0.880 -16.169 1.00 . A A .  80 GLN CA   1 1 
       18 205786 1 1  80 GLN CB   C  -4.147  -0.396 -16.056 1.00 . A A .  80 GLN CB   1 1 
       18 205787 1 1  80 GLN CD   C  -2.187   0.496 -14.649 1.00 . A A .  80 GLN CD   1 1 
       18 205788 1 1  80 GLN CG   C  -2.632  -0.102 -15.988 1.00 . A A .  80 GLN CG   1 1 
       18 205789 1 1  80 GLN H    H  -6.723  -0.381 -16.226 1.00 . A A .  80 GLN H    1 1 
       18 205790 1 1  80 GLN HA   H  -4.756   1.584 -15.384 1.00 . A A .  80 GLN HA   1 1 
       18 205791 1 1  80 GLN HB2  H  -4.426  -0.934 -15.154 1.00 . A A .  80 GLN HB2  1 1 
       18 205792 1 1  80 GLN HB3  H  -4.334  -1.048 -16.906 1.00 . A A .  80 GLN HB3  1 1 
       18 205793 1 1  80 GLN HE21 H  -3.393  -0.730 -13.636 1.00 . A A .  80 GLN HE21 1 1 
       18 205794 1 1  80 GLN HE22 H  -2.458   0.365 -12.684 1.00 . A A .  80 GLN HE22 1 1 
       18 205795 1 1  80 GLN HG2  H  -2.090  -1.030 -16.133 1.00 . A A .  80 GLN HG2  1 1 
       18 205796 1 1  80 GLN HG3  H  -2.368   0.588 -16.790 1.00 . A A .  80 GLN HG3  1 1 
       18 205797 1 1  80 GLN N    N  -6.439   0.531 -16.005 1.00 . A A .  80 GLN N    1 1 
       18 205798 1 1  80 GLN NE2  N  -2.738  -0.007 -13.545 1.00 . A A .  80 GLN NE2  1 1 
       18 205799 1 1  80 GLN O    O  -4.841   0.868 -18.564 1.00 . A A .  80 GLN O    1 1 
       18 205800 1 1  80 GLN OE1  O  -1.291   1.339 -14.597 1.00 . A A .  80 GLN OE1  1 1 
       18 205801 1 1  81 GLY C    C  -3.275   3.938 -19.070 1.00 . A A .  81 GLY C    1 1 
       18 205802 1 1  81 GLY CA   C  -4.736   3.655 -18.785 1.00 . A A .  81 GLY CA   1 1 
       18 205803 1 1  81 GLY H    H  -4.960   3.372 -16.700 1.00 . A A .  81 GLY H    1 1 
       18 205804 1 1  81 GLY HA2  H  -5.175   3.109 -19.618 1.00 . A A .  81 GLY HA2  1 1 
       18 205805 1 1  81 GLY HA3  H  -5.258   4.594 -18.681 1.00 . A A .  81 GLY HA3  1 1 
       18 205806 1 1  81 GLY N    N  -4.888   2.895 -17.549 1.00 . A A .  81 GLY N    1 1 
       18 205807 1 1  81 GLY O    O  -2.498   4.219 -18.152 1.00 . A A .  81 GLY O    1 1 
       18 205808 1 1  82 GLY C    C  -1.478   4.838 -22.066 1.00 . A A .  82 GLY C    1 1 
       18 205809 1 1  82 GLY CA   C  -1.534   4.108 -20.756 1.00 . A A .  82 GLY CA   1 1 
       18 205810 1 1  82 GLY H    H  -3.587   3.726 -21.025 1.00 . A A .  82 GLY H    1 1 
       18 205811 1 1  82 GLY HA2  H  -0.990   4.672 -19.998 1.00 . A A .  82 GLY HA2  1 1 
       18 205812 1 1  82 GLY HA3  H  -1.059   3.144 -20.877 1.00 . A A .  82 GLY HA3  1 1 
       18 205813 1 1  82 GLY N    N  -2.906   3.904 -20.342 1.00 . A A .  82 GLY N    1 1 
       18 205814 1 1  82 GLY O    O  -2.037   4.371 -23.055 1.00 . A A .  82 GLY O    1 1 
       18 205815 1 1  83 ILE C    C   0.583   6.206 -24.042 1.00 . A A .  83 ILE C    1 1 
       18 205816 1 1  83 ILE CA   C  -0.624   6.781 -23.283 1.00 . A A .  83 ILE CA   1 1 
       18 205817 1 1  83 ILE CB   C  -0.410   8.300 -22.950 1.00 . A A .  83 ILE CB   1 1 
       18 205818 1 1  83 ILE CD1  C  -1.372  10.243 -21.506 1.00 . A A .  83 ILE CD1  1 1 
       18 205819 1 1  83 ILE CG1  C  -1.535   8.809 -21.981 1.00 . A A .  83 ILE CG1  1 1 
       18 205820 1 1  83 ILE CG2  C  -0.363   9.133 -24.257 1.00 . A A .  83 ILE CG2  1 1 
       18 205821 1 1  83 ILE H    H  -0.426   6.313 -21.239 1.00 . A A .  83 ILE H    1 1 
       18 205822 1 1  83 ILE HA   H  -1.521   6.686 -23.902 1.00 . A A .  83 ILE HA   1 1 
       18 205823 1 1  83 ILE HB   H   0.553   8.408 -22.453 1.00 . A A .  83 ILE HB   1 1 
       18 205824 1 1  83 ILE HD11 H  -2.172  10.483 -20.825 1.00 . A A .  83 ILE HD11 1 1 
       18 205825 1 1  83 ILE HD12 H  -1.407  10.914 -22.354 1.00 . A A .  83 ILE HD12 1 1 
       18 205826 1 1  83 ILE HD13 H  -0.423  10.350 -20.998 1.00 . A A .  83 ILE HD13 1 1 
       18 205827 1 1  83 ILE HG12 H  -2.495   8.741 -22.475 1.00 . A A .  83 ILE HG12 1 1 
       18 205828 1 1  83 ILE HG13 H  -1.554   8.178 -21.098 1.00 . A A .  83 ILE HG13 1 1 
       18 205829 1 1  83 ILE HG21 H   0.435   8.769 -24.896 1.00 . A A .  83 ILE HG21 1 1 
       18 205830 1 1  83 ILE HG22 H  -0.180  10.170 -24.028 1.00 . A A .  83 ILE HG22 1 1 
       18 205831 1 1  83 ILE HG23 H  -1.305   9.047 -24.784 1.00 . A A .  83 ILE HG23 1 1 
       18 205832 1 1  83 ILE N    N  -0.816   5.992 -22.074 1.00 . A A .  83 ILE N    1 1 
       18 205833 1 1  83 ILE O    O   1.646   5.986 -23.453 1.00 . A A .  83 ILE O    1 1 
       18 205834 1 1  84 PHE C    C   1.389   5.977 -27.580 1.00 . A A .  84 PHE C    1 1 
       18 205835 1 1  84 PHE CA   C   1.361   5.264 -26.215 1.00 . A A .  84 PHE CA   1 1 
       18 205836 1 1  84 PHE CB   C   0.987   3.763 -26.431 1.00 . A A .  84 PHE CB   1 1 
       18 205837 1 1  84 PHE CD1  C  -0.436   2.312 -24.885 1.00 . A A .  84 PHE CD1  1 1 
       18 205838 1 1  84 PHE CD2  C   1.846   2.699 -24.282 1.00 . A A .  84 PHE CD2  1 1 
       18 205839 1 1  84 PHE CE1  C  -0.602   1.522 -23.759 1.00 . A A .  84 PHE CE1  1 1 
       18 205840 1 1  84 PHE CE2  C   1.676   1.913 -23.154 1.00 . A A .  84 PHE CE2  1 1 
       18 205841 1 1  84 PHE CG   C   0.790   2.917 -25.167 1.00 . A A .  84 PHE CG   1 1 
       18 205842 1 1  84 PHE CZ   C   0.455   1.321 -22.897 1.00 . A A .  84 PHE CZ   1 1 
       18 205843 1 1  84 PHE H    H  -0.462   6.228 -25.730 1.00 . A A .  84 PHE H    1 1 
       18 205844 1 1  84 PHE HA   H   2.351   5.328 -25.764 1.00 . A A .  84 PHE HA   1 1 
       18 205845 1 1  84 PHE HB2  H   0.074   3.709 -27.015 1.00 . A A .  84 PHE HB2  1 1 
       18 205846 1 1  84 PHE HB3  H   1.785   3.281 -27.007 1.00 . A A .  84 PHE HB3  1 1 
       18 205847 1 1  84 PHE HD1  H  -1.272   2.466 -25.557 1.00 . A A .  84 PHE HD1  1 1 
       18 205848 1 1  84 PHE HD2  H   2.807   3.161 -24.473 1.00 . A A .  84 PHE HD2  1 1 
       18 205849 1 1  84 PHE HE1  H  -1.560   1.061 -23.553 1.00 . A A .  84 PHE HE1  1 1 
       18 205850 1 1  84 PHE HE2  H   2.505   1.751 -22.479 1.00 . A A .  84 PHE HE2  1 1 
       18 205851 1 1  84 PHE HZ   H   0.323   0.702 -22.016 1.00 . A A .  84 PHE HZ   1 1 
       18 205852 1 1  84 PHE N    N   0.383   5.938 -25.334 1.00 . A A .  84 PHE N    1 1 
       18 205853 1 1  84 PHE O    O   0.484   6.761 -27.894 1.00 . A A .  84 PHE O    1 1 
       18 205854 1 1  85 SER C    C   2.397   5.006 -30.733 1.00 . A A .  85 SER C    1 1 
       18 205855 1 1  85 SER CA   C   2.525   6.199 -29.763 1.00 . A A .  85 SER CA   1 1 
       18 205856 1 1  85 SER CB   C   3.853   6.965 -29.973 1.00 . A A .  85 SER CB   1 1 
       18 205857 1 1  85 SER H    H   3.172   5.182 -28.021 1.00 . A A .  85 SER H    1 1 
       18 205858 1 1  85 SER HA   H   1.698   6.890 -29.947 1.00 . A A .  85 SER HA   1 1 
       18 205859 1 1  85 SER HB2  H   3.948   7.259 -31.009 1.00 . A A .  85 SER HB2  1 1 
       18 205860 1 1  85 SER HB3  H   3.855   7.855 -29.353 1.00 . A A .  85 SER HB3  1 1 
       18 205861 1 1  85 SER HG   H   5.716   6.754 -29.412 1.00 . A A .  85 SER HG   1 1 
       18 205862 1 1  85 SER N    N   2.434   5.720 -28.375 1.00 . A A .  85 SER N    1 1 
       18 205863 1 1  85 SER O    O   3.180   4.056 -30.657 1.00 . A A .  85 SER O    1 1 
       18 205864 1 1  85 SER OG   O   4.976   6.174 -29.625 1.00 . A A .  85 SER OG   1 1 
       18 205865 1 1  86 ILE C    C   0.690   4.627 -33.970 1.00 . A A .  86 ILE C    1 1 
       18 205866 1 1  86 ILE CA   C   1.108   3.988 -32.619 1.00 . A A .  86 ILE CA   1 1 
       18 205867 1 1  86 ILE CB   C   0.038   2.923 -32.083 1.00 . A A .  86 ILE CB   1 1 
       18 205868 1 1  86 ILE CD1  C  -1.676   2.294 -34.007 1.00 . A A .  86 ILE CD1  1 1 
       18 205869 1 1  86 ILE CG1  C  -0.445   1.883 -33.182 1.00 . A A .  86 ILE CG1  1 1 
       18 205870 1 1  86 ILE CG2  C  -1.161   3.623 -31.400 1.00 . A A .  86 ILE CG2  1 1 
       18 205871 1 1  86 ILE H    H   0.767   5.814 -31.584 1.00 . A A .  86 ILE H    1 1 
       18 205872 1 1  86 ILE HA   H   2.046   3.453 -32.777 1.00 . A A .  86 ILE HA   1 1 
       18 205873 1 1  86 ILE HB   H   0.545   2.361 -31.298 1.00 . A A .  86 ILE HB   1 1 
       18 205874 1 1  86 ILE HD11 H  -1.478   3.222 -34.525 1.00 . A A .  86 ILE HD11 1 1 
       18 205875 1 1  86 ILE HD12 H  -2.530   2.422 -33.355 1.00 . A A .  86 ILE HD12 1 1 
       18 205876 1 1  86 ILE HD13 H  -1.902   1.524 -34.736 1.00 . A A .  86 ILE HD13 1 1 
       18 205877 1 1  86 ILE HG12 H   0.356   1.701 -33.886 1.00 . A A .  86 ILE HG12 1 1 
       18 205878 1 1  86 ILE HG13 H  -0.687   0.942 -32.696 1.00 . A A .  86 ILE HG13 1 1 
       18 205879 1 1  86 ILE HG21 H  -0.809   4.242 -30.585 1.00 . A A .  86 ILE HG21 1 1 
       18 205880 1 1  86 ILE HG22 H  -1.849   2.882 -31.008 1.00 . A A .  86 ILE HG22 1 1 
       18 205881 1 1  86 ILE HG23 H  -1.683   4.244 -32.119 1.00 . A A .  86 ILE HG23 1 1 
       18 205882 1 1  86 ILE N    N   1.370   5.042 -31.610 1.00 . A A .  86 ILE N    1 1 
       18 205883 1 1  86 ILE O    O  -0.319   5.346 -34.053 1.00 . A A .  86 ILE O    1 1 
       18 205884 1 1  87 ALA C    C   2.336   4.016 -37.294 1.00 . A A .  87 ALA C    1 1 
       18 205885 1 1  87 ALA CA   C   1.247   4.676 -36.427 1.00 . A A .  87 ALA CA   1 1 
       18 205886 1 1  87 ALA CB   C   1.202   6.195 -36.675 1.00 . A A .  87 ALA CB   1 1 
       18 205887 1 1  87 ALA H    H   2.346   3.886 -34.802 1.00 . A A .  87 ALA H    1 1 
       18 205888 1 1  87 ALA HA   H   0.284   4.250 -36.700 1.00 . A A .  87 ALA HA   1 1 
       18 205889 1 1  87 ALA HB1  H   0.422   6.639 -36.068 1.00 . A A .  87 ALA HB1  1 1 
       18 205890 1 1  87 ALA HB2  H   0.993   6.394 -37.717 1.00 . A A .  87 ALA HB2  1 1 
       18 205891 1 1  87 ALA HB3  H   2.154   6.643 -36.409 1.00 . A A .  87 ALA HB3  1 1 
       18 205892 1 1  87 ALA N    N   1.504   4.343 -35.006 1.00 . A A .  87 ALA N    1 1 
       18 205893 1 1  87 ALA O    O   3.405   3.658 -36.773 1.00 . A A .  87 ALA O    1 1 
       18 205894 1 1  88 GLY C    C   2.551   1.714 -39.802 1.00 . A A .  88 GLY C    1 1 
       18 205895 1 1  88 GLY CA   C   3.000   3.146 -39.517 1.00 . A A .  88 GLY CA   1 1 
       18 205896 1 1  88 GLY H    H   1.253   4.250 -38.974 1.00 . A A .  88 GLY H    1 1 
       18 205897 1 1  88 GLY HA2  H   3.044   3.683 -40.451 1.00 . A A .  88 GLY HA2  1 1 
       18 205898 1 1  88 GLY HA3  H   3.999   3.121 -39.083 1.00 . A A .  88 GLY HA3  1 1 
       18 205899 1 1  88 GLY N    N   2.077   3.862 -38.610 1.00 . A A .  88 GLY N    1 1 
       18 205900 1 1  88 GLY O    O   3.322   0.903 -40.318 1.00 . A A .  88 GLY O    1 1 
       18 205901 1 1  89 ILE C    C  -0.458  -0.012 -40.450 1.00 . A A .  89 ILE C    1 1 
       18 205902 1 1  89 ILE CA   C   0.729   0.041 -39.461 1.00 . A A .  89 ILE CA   1 1 
       18 205903 1 1  89 ILE CB   C   0.218  -0.425 -38.026 1.00 . A A .  89 ILE CB   1 1 
       18 205904 1 1  89 ILE CD1  C  -1.051   1.817 -37.472 1.00 . A A .  89 ILE CD1  1 1 
       18 205905 1 1  89 ILE CG1  C  -1.104   0.301 -37.579 1.00 . A A .  89 ILE CG1  1 1 
       18 205906 1 1  89 ILE CG2  C   1.312  -0.255 -36.947 1.00 . A A .  89 ILE CG2  1 1 
       18 205907 1 1  89 ILE H    H   0.744   2.133 -39.104 1.00 . A A .  89 ILE H    1 1 
       18 205908 1 1  89 ILE HA   H   1.493  -0.662 -39.796 1.00 . A A .  89 ILE HA   1 1 
       18 205909 1 1  89 ILE HB   H   0.008  -1.492 -38.096 1.00 . A A .  89 ILE HB   1 1 
       18 205910 1 1  89 ILE HD11 H  -0.276   2.111 -36.781 1.00 . A A .  89 ILE HD11 1 1 
       18 205911 1 1  89 ILE HD12 H  -2.007   2.180 -37.114 1.00 . A A .  89 ILE HD12 1 1 
       18 205912 1 1  89 ILE HD13 H  -0.854   2.245 -38.446 1.00 . A A .  89 ILE HD13 1 1 
       18 205913 1 1  89 ILE HG12 H  -1.889   0.064 -38.282 1.00 . A A .  89 ILE HG12 1 1 
       18 205914 1 1  89 ILE HG13 H  -1.400  -0.079 -36.606 1.00 . A A .  89 ILE HG13 1 1 
       18 205915 1 1  89 ILE HG21 H   1.592   0.789 -36.873 1.00 . A A .  89 ILE HG21 1 1 
       18 205916 1 1  89 ILE HG22 H   2.184  -0.837 -37.212 1.00 . A A .  89 ILE HG22 1 1 
       18 205917 1 1  89 ILE HG23 H   0.938  -0.593 -35.986 1.00 . A A .  89 ILE HG23 1 1 
       18 205918 1 1  89 ILE N    N   1.311   1.404 -39.415 1.00 . A A .  89 ILE N    1 1 
       18 205919 1 1  89 ILE O    O  -0.942   1.037 -40.905 1.00 . A A .  89 ILE O    1 1 
       18 205920 1 1  90 GLU C    C  -2.582  -2.965 -41.343 1.00 . A A .  90 GLU C    1 1 
       18 205921 1 1  90 GLU CA   C  -2.208  -1.471 -41.449 1.00 . A A .  90 GLU CA   1 1 
       18 205922 1 1  90 GLU CB   C  -2.119  -1.017 -42.943 1.00 . A A .  90 GLU CB   1 1 
       18 205923 1 1  90 GLU CD   C  -3.273   0.009 -44.988 1.00 . A A .  90 GLU CD   1 1 
       18 205924 1 1  90 GLU CG   C  -3.449  -0.527 -43.558 1.00 . A A .  90 GLU CG   1 1 
       18 205925 1 1  90 GLU H    H  -0.392  -2.016 -40.483 1.00 . A A .  90 GLU H    1 1 
       18 205926 1 1  90 GLU HA   H  -2.974  -0.894 -40.935 1.00 . A A .  90 GLU HA   1 1 
       18 205927 1 1  90 GLU HB2  H  -1.398  -0.210 -43.018 1.00 . A A .  90 GLU HB2  1 1 
       18 205928 1 1  90 GLU HB3  H  -1.762  -1.849 -43.543 1.00 . A A .  90 GLU HB3  1 1 
       18 205929 1 1  90 GLU HG2  H  -4.154  -1.356 -43.567 1.00 . A A .  90 GLU HG2  1 1 
       18 205930 1 1  90 GLU HG3  H  -3.854   0.265 -42.932 1.00 . A A .  90 GLU HG3  1 1 
       18 205931 1 1  90 GLU N    N  -0.928  -1.238 -40.741 1.00 . A A .  90 GLU N    1 1 
       18 205932 1 1  90 GLU O    O  -1.787  -3.771 -40.856 1.00 . A A .  90 GLU O    1 1 
       18 205933 1 1  90 GLU OE1  O  -3.539  -0.735 -45.949 1.00 . A A .  90 GLU OE1  1 1 
       18 205934 1 1  90 GLU OE2  O  -2.824   1.164 -45.148 1.00 . A A .  90 GLU OE2  1 1 
       18 205935 1 1  91 GLY C    C  -4.336  -5.233 -40.301 1.00 . A A .  91 GLY C    1 1 
       18 205936 1 1  91 GLY CA   C  -4.298  -4.693 -41.739 1.00 . A A .  91 GLY CA   1 1 
       18 205937 1 1  91 GLY H    H  -4.330  -2.636 -42.265 1.00 . A A .  91 GLY H    1 1 
       18 205938 1 1  91 GLY HA2  H  -5.303  -4.704 -42.138 1.00 . A A .  91 GLY HA2  1 1 
       18 205939 1 1  91 GLY HA3  H  -3.677  -5.341 -42.350 1.00 . A A .  91 GLY HA3  1 1 
       18 205940 1 1  91 GLY N    N  -3.784  -3.321 -41.828 1.00 . A A .  91 GLY N    1 1 
       18 205941 1 1  91 GLY O    O  -4.786  -4.539 -39.378 1.00 . A A .  91 GLY O    1 1 
       18 205942 1 1  92 THR C    C  -2.765  -6.646 -37.828 1.00 . A A .  92 THR C    1 1 
       18 205943 1 1  92 THR CA   C  -3.835  -7.164 -38.815 1.00 . A A .  92 THR CA   1 1 
       18 205944 1 1  92 THR CB   C  -3.659  -8.700 -39.025 1.00 . A A .  92 THR CB   1 1 
       18 205945 1 1  92 THR CG2  C  -4.716  -9.253 -39.995 1.00 . A A .  92 THR CG2  1 1 
       18 205946 1 1  92 THR H    H  -3.354  -6.884 -40.863 1.00 . A A .  92 THR H    1 1 
       18 205947 1 1  92 THR HA   H  -4.816  -6.999 -38.371 1.00 . A A .  92 THR HA   1 1 
       18 205948 1 1  92 THR HB   H  -3.774  -9.201 -38.067 1.00 . A A .  92 THR HB   1 1 
       18 205949 1 1  92 THR HG1  H  -2.372  -9.038 -40.496 1.00 . A A .  92 THR HG1  1 1 
       18 205950 1 1  92 THR HG21 H  -4.599  -8.786 -40.966 1.00 . A A .  92 THR HG21 1 1 
       18 205951 1 1  92 THR HG22 H  -5.708  -9.045 -39.616 1.00 . A A .  92 THR HG22 1 1 
       18 205952 1 1  92 THR HG23 H  -4.593 -10.324 -40.095 1.00 . A A .  92 THR HG23 1 1 
       18 205953 1 1  92 THR N    N  -3.799  -6.449 -40.107 1.00 . A A .  92 THR N    1 1 
       18 205954 1 1  92 THR O    O  -2.845  -6.944 -36.633 1.00 . A A .  92 THR O    1 1 
       18 205955 1 1  92 THR OG1  O  -2.345  -8.993 -39.535 1.00 . A A .  92 THR OG1  1 1 
       18 205956 1 1  93 GLN C    C  -1.233  -4.410 -36.389 1.00 . A A .  93 GLN C    1 1 
       18 205957 1 1  93 GLN CA   C  -0.672  -5.285 -37.536 1.00 . A A .  93 GLN CA   1 1 
       18 205958 1 1  93 GLN CB   C   0.263  -4.422 -38.437 1.00 . A A .  93 GLN CB   1 1 
       18 205959 1 1  93 GLN CD   C   1.673  -4.267 -40.594 1.00 . A A .  93 GLN CD   1 1 
       18 205960 1 1  93 GLN CG   C   0.886  -5.172 -39.636 1.00 . A A .  93 GLN CG   1 1 
       18 205961 1 1  93 GLN H    H  -1.781  -5.703 -39.310 1.00 . A A .  93 GLN H    1 1 
       18 205962 1 1  93 GLN HA   H  -0.098  -6.103 -37.111 1.00 . A A .  93 GLN HA   1 1 
       18 205963 1 1  93 GLN HB2  H  -0.310  -3.585 -38.829 1.00 . A A .  93 GLN HB2  1 1 
       18 205964 1 1  93 GLN HB3  H   1.071  -4.027 -37.829 1.00 . A A .  93 GLN HB3  1 1 
       18 205965 1 1  93 GLN HE21 H   2.815  -5.785 -41.173 1.00 . A A .  93 GLN HE21 1 1 
       18 205966 1 1  93 GLN HE22 H   3.149  -4.263 -41.917 1.00 . A A .  93 GLN HE22 1 1 
       18 205967 1 1  93 GLN HG2  H   1.553  -5.936 -39.257 1.00 . A A .  93 GLN HG2  1 1 
       18 205968 1 1  93 GLN HG3  H   0.091  -5.648 -40.200 1.00 . A A .  93 GLN HG3  1 1 
       18 205969 1 1  93 GLN N    N  -1.772  -5.878 -38.344 1.00 . A A .  93 GLN N    1 1 
       18 205970 1 1  93 GLN NE2  N   2.646  -4.827 -41.297 1.00 . A A .  93 GLN NE2  1 1 
       18 205971 1 1  93 GLN O    O  -0.689  -4.390 -35.278 1.00 . A A .  93 GLN O    1 1 
       18 205972 1 1  93 GLN OE1  O   1.387  -3.078 -40.727 1.00 . A A .  93 GLN OE1  1 1 
       18 205973 1 1  94 MET C    C  -3.825  -3.556 -34.712 1.00 . A A .  94 MET C    1 1 
       18 205974 1 1  94 MET CA   C  -2.995  -2.776 -35.743 1.00 . A A .  94 MET CA   1 1 
       18 205975 1 1  94 MET CB   C  -3.881  -1.760 -36.515 1.00 . A A .  94 MET CB   1 1 
       18 205976 1 1  94 MET CE   C  -5.357   1.296 -34.008 1.00 . A A .  94 MET CE   1 1 
       18 205977 1 1  94 MET CG   C  -4.108  -0.412 -35.796 1.00 . A A .  94 MET CG   1 1 
       18 205978 1 1  94 MET H    H  -2.732  -3.815 -37.582 1.00 . A A .  94 MET H    1 1 
       18 205979 1 1  94 MET HA   H  -2.210  -2.233 -35.221 1.00 . A A .  94 MET HA   1 1 
       18 205980 1 1  94 MET HB2  H  -3.409  -1.549 -37.470 1.00 . A A .  94 MET HB2  1 1 
       18 205981 1 1  94 MET HB3  H  -4.852  -2.203 -36.714 1.00 . A A .  94 MET HB3  1 1 
       18 205982 1 1  94 MET HE1  H  -6.028   1.436 -33.173 1.00 . A A .  94 MET HE1  1 1 
       18 205983 1 1  94 MET HE2  H  -5.726   1.850 -34.861 1.00 . A A .  94 MET HE2  1 1 
       18 205984 1 1  94 MET HE3  H  -4.374   1.661 -33.742 1.00 . A A .  94 MET HE3  1 1 
       18 205985 1 1  94 MET HG2  H  -3.157  -0.056 -35.422 1.00 . A A .  94 MET HG2  1 1 
       18 205986 1 1  94 MET HG3  H  -4.478   0.304 -36.521 1.00 . A A .  94 MET HG3  1 1 
       18 205987 1 1  94 MET N    N  -2.339  -3.703 -36.688 1.00 . A A .  94 MET N    1 1 
       18 205988 1 1  94 MET O    O  -3.808  -3.231 -33.530 1.00 . A A .  94 MET O    1 1 
       18 205989 1 1  94 MET SD   S  -5.264  -0.458 -34.414 1.00 . A A .  94 MET SD   1 1 
       18 205990 1 1  95 ALA C    C  -4.412  -6.307 -33.353 1.00 . A A .  95 ALA C    1 1 
       18 205991 1 1  95 ALA CA   C  -5.323  -5.500 -34.305 1.00 . A A .  95 ALA CA   1 1 
       18 205992 1 1  95 ALA CB   C  -6.193  -6.441 -35.153 1.00 . A A .  95 ALA CB   1 1 
       18 205993 1 1  95 ALA H    H  -4.519  -4.787 -36.145 1.00 . A A .  95 ALA H    1 1 
       18 205994 1 1  95 ALA HA   H  -5.986  -4.874 -33.708 1.00 . A A .  95 ALA HA   1 1 
       18 205995 1 1  95 ALA HB1  H  -6.839  -5.857 -35.796 1.00 . A A .  95 ALA HB1  1 1 
       18 205996 1 1  95 ALA HB2  H  -6.800  -7.062 -34.507 1.00 . A A .  95 ALA HB2  1 1 
       18 205997 1 1  95 ALA HB3  H  -5.560  -7.072 -35.765 1.00 . A A .  95 ALA HB3  1 1 
       18 205998 1 1  95 ALA N    N  -4.530  -4.606 -35.180 1.00 . A A .  95 ALA N    1 1 
       18 205999 1 1  95 ALA O    O  -4.831  -6.711 -32.265 1.00 . A A .  95 ALA O    1 1 
       18 206000 1 1  96 HIS C    C  -1.586  -6.301 -31.891 1.00 . A A .  96 HIS C    1 1 
       18 206001 1 1  96 HIS CA   C  -2.127  -7.217 -33.006 1.00 . A A .  96 HIS CA   1 1 
       18 206002 1 1  96 HIS CB   C  -0.976  -7.674 -33.944 1.00 . A A .  96 HIS CB   1 1 
       18 206003 1 1  96 HIS CD2  C   0.201  -9.513 -32.528 1.00 . A A .  96 HIS CD2  1 1 
       18 206004 1 1  96 HIS CE1  C   2.209  -8.651 -32.470 1.00 . A A .  96 HIS CE1  1 1 
       18 206005 1 1  96 HIS CG   C   0.163  -8.356 -33.227 1.00 . A A .  96 HIS CG   1 1 
       18 206006 1 1  96 HIS H    H  -2.922  -6.197 -34.683 1.00 . A A .  96 HIS H    1 1 
       18 206007 1 1  96 HIS HA   H  -2.582  -8.098 -32.558 1.00 . A A .  96 HIS HA   1 1 
       18 206008 1 1  96 HIS HB2  H  -1.369  -8.366 -34.679 1.00 . A A .  96 HIS HB2  1 1 
       18 206009 1 1  96 HIS HB3  H  -0.574  -6.809 -34.465 1.00 . A A .  96 HIS HB3  1 1 
       18 206010 1 1  96 HIS HD1  H   1.744  -7.012 -33.593 1.00 . A A .  96 HIS HD1  1 1 
       18 206011 1 1  96 HIS HD2  H  -0.626 -10.190 -32.359 1.00 . A A .  96 HIS HD2  1 1 
       18 206012 1 1  96 HIS HE1  H   3.263  -8.510 -32.269 1.00 . A A .  96 HIS HE1  1 1 
       18 206013 1 1  96 HIS HE2  H   1.849 -10.513 -31.724 1.00 . A A .  96 HIS HE2  1 1 
       18 206014 1 1  96 HIS N    N  -3.160  -6.522 -33.790 1.00 . A A .  96 HIS N    1 1 
       18 206015 1 1  96 HIS ND1  N   1.442  -7.843 -33.174 1.00 . A A .  96 HIS ND1  1 1 
       18 206016 1 1  96 HIS NE2  N   1.478  -9.671 -32.068 1.00 . A A .  96 HIS NE2  1 1 
       18 206017 1 1  96 HIS O    O  -1.410  -6.738 -30.746 1.00 . A A .  96 HIS O    1 1 
       18 206018 1 1  97 CYS C    C  -1.821  -3.569 -30.324 1.00 . A A .  97 CYS C    1 1 
       18 206019 1 1  97 CYS CA   C  -0.748  -4.036 -31.325 1.00 . A A .  97 CYS CA   1 1 
       18 206020 1 1  97 CYS CB   C  -0.156  -2.841 -32.116 1.00 . A A .  97 CYS CB   1 1 
       18 206021 1 1  97 CYS H    H  -1.529  -4.749 -33.167 1.00 . A A .  97 CYS H    1 1 
       18 206022 1 1  97 CYS HA   H   0.058  -4.519 -30.776 1.00 . A A .  97 CYS HA   1 1 
       18 206023 1 1  97 CYS HB2  H   0.546  -3.215 -32.850 1.00 . A A .  97 CYS HB2  1 1 
       18 206024 1 1  97 CYS HB3  H  -0.953  -2.318 -32.628 1.00 . A A .  97 CYS HB3  1 1 
       18 206025 1 1  97 CYS HG   H   1.882  -2.168 -30.716 1.00 . A A .  97 CYS HG   1 1 
       18 206026 1 1  97 CYS N    N  -1.322  -5.029 -32.250 1.00 . A A .  97 CYS N    1 1 
       18 206027 1 1  97 CYS O    O  -1.732  -3.859 -29.136 1.00 . A A .  97 CYS O    1 1 
       18 206028 1 1  97 CYS SG   S   0.729  -1.630 -31.101 1.00 . A A .  97 CYS SG   1 1 
       18 206029 1 1  98 LEU C    C  -4.773  -3.419 -29.277 1.00 . A A .  98 LEU C    1 1 
       18 206030 1 1  98 LEU CA   C  -3.958  -2.342 -30.029 1.00 . A A .  98 LEU CA   1 1 
       18 206031 1 1  98 LEU CB   C  -4.909  -1.524 -30.940 1.00 . A A .  98 LEU CB   1 1 
       18 206032 1 1  98 LEU CD1  C  -5.695   0.165 -29.185 1.00 . A A .  98 LEU CD1  1 1 
       18 206033 1 1  98 LEU CD2  C  -7.120  -0.281 -31.253 1.00 . A A .  98 LEU CD2  1 1 
       18 206034 1 1  98 LEU CG   C  -6.139  -0.876 -30.229 1.00 . A A .  98 LEU CG   1 1 
       18 206035 1 1  98 LEU H    H  -2.908  -2.804 -31.810 1.00 . A A .  98 LEU H    1 1 
       18 206036 1 1  98 LEU HA   H  -3.509  -1.670 -29.303 1.00 . A A .  98 LEU HA   1 1 
       18 206037 1 1  98 LEU HB2  H  -4.330  -0.736 -31.416 1.00 . A A .  98 LEU HB2  1 1 
       18 206038 1 1  98 LEU HB3  H  -5.276  -2.184 -31.721 1.00 . A A .  98 LEU HB3  1 1 
       18 206039 1 1  98 LEU HD11 H  -5.050  -0.302 -28.452 1.00 . A A .  98 LEU HD11 1 1 
       18 206040 1 1  98 LEU HD12 H  -6.563   0.566 -28.680 1.00 . A A .  98 LEU HD12 1 1 
       18 206041 1 1  98 LEU HD13 H  -5.160   0.975 -29.668 1.00 . A A .  98 LEU HD13 1 1 
       18 206042 1 1  98 LEU HD21 H  -6.648   0.527 -31.797 1.00 . A A .  98 LEU HD21 1 1 
       18 206043 1 1  98 LEU HD22 H  -7.994   0.094 -30.743 1.00 . A A .  98 LEU HD22 1 1 
       18 206044 1 1  98 LEU HD23 H  -7.425  -1.051 -31.951 1.00 . A A .  98 LEU HD23 1 1 
       18 206045 1 1  98 LEU HG   H  -6.673  -1.649 -29.688 1.00 . A A .  98 LEU HG   1 1 
       18 206046 1 1  98 LEU N    N  -2.866  -2.917 -30.842 1.00 . A A .  98 LEU N    1 1 
       18 206047 1 1  98 LEU O    O  -5.141  -3.225 -28.109 1.00 . A A .  98 LEU O    1 1 
       18 206048 1 1  99 GLY C    C  -5.296  -6.430 -28.356 1.00 . A A .  99 GLY C    1 1 
       18 206049 1 1  99 GLY CA   C  -5.947  -5.571 -29.435 1.00 . A A .  99 GLY CA   1 1 
       18 206050 1 1  99 GLY H    H  -4.663  -4.657 -30.850 1.00 . A A .  99 GLY H    1 1 
       18 206051 1 1  99 GLY HA2  H  -6.843  -5.106 -29.032 1.00 . A A .  99 GLY HA2  1 1 
       18 206052 1 1  99 GLY HA3  H  -6.242  -6.215 -30.253 1.00 . A A .  99 GLY HA3  1 1 
       18 206053 1 1  99 GLY N    N  -5.062  -4.534 -29.967 1.00 . A A .  99 GLY N    1 1 
       18 206054 1 1  99 GLY O    O  -5.954  -6.799 -27.376 1.00 . A A .  99 GLY O    1 1 
       18 206055 1 1 100 ALA C    C  -2.100  -7.074 -26.916 1.00 . A A . 100 ALA C    1 1 
       18 206056 1 1 100 ALA CA   C  -3.274  -7.703 -27.681 1.00 . A A . 100 ALA CA   1 1 
       18 206057 1 1 100 ALA CB   C  -2.790  -8.874 -28.561 1.00 . A A . 100 ALA CB   1 1 
       18 206058 1 1 100 ALA H    H  -3.498  -6.256 -29.228 1.00 . A A . 100 ALA H    1 1 
       18 206059 1 1 100 ALA HA   H  -3.973  -8.112 -26.953 1.00 . A A . 100 ALA HA   1 1 
       18 206060 1 1 100 ALA HB1  H  -2.316  -9.625 -27.942 1.00 . A A . 100 ALA HB1  1 1 
       18 206061 1 1 100 ALA HB2  H  -2.079  -8.515 -29.297 1.00 . A A . 100 ALA HB2  1 1 
       18 206062 1 1 100 ALA HB3  H  -3.635  -9.317 -29.072 1.00 . A A . 100 ALA HB3  1 1 
       18 206063 1 1 100 ALA N    N  -3.991  -6.720 -28.522 1.00 . A A . 100 ALA N    1 1 
       18 206064 1 1 100 ALA O    O  -2.037  -7.153 -25.689 1.00 . A A . 100 ALA O    1 1 
       18 206065 1 1 101 TYR C    C   0.150  -4.880 -26.168 1.00 . A A . 101 TYR C    1 1 
       18 206066 1 1 101 TYR CA   C   0.147  -6.058 -27.180 1.00 . A A . 101 TYR CA   1 1 
       18 206067 1 1 101 TYR CB   C   1.019  -5.746 -28.417 1.00 . A A . 101 TYR CB   1 1 
       18 206068 1 1 101 TYR CD1  C   3.431  -6.122 -27.688 1.00 . A A . 101 TYR CD1  1 1 
       18 206069 1 1 101 TYR CD2  C   2.765  -3.900 -28.265 1.00 . A A . 101 TYR CD2  1 1 
       18 206070 1 1 101 TYR CE1  C   4.706  -5.665 -27.432 1.00 . A A . 101 TYR CE1  1 1 
       18 206071 1 1 101 TYR CE2  C   4.021  -3.452 -28.012 1.00 . A A . 101 TYR CE2  1 1 
       18 206072 1 1 101 TYR CG   C   2.431  -5.247 -28.114 1.00 . A A . 101 TYR CG   1 1 
       18 206073 1 1 101 TYR CZ   C   4.997  -4.328 -27.597 1.00 . A A . 101 TYR CZ   1 1 
       18 206074 1 1 101 TYR H    H  -1.460  -6.148 -28.566 1.00 . A A . 101 TYR H    1 1 
       18 206075 1 1 101 TYR HA   H   0.561  -6.933 -26.687 1.00 . A A . 101 TYR HA   1 1 
       18 206076 1 1 101 TYR HB2  H   1.114  -6.647 -29.016 1.00 . A A . 101 TYR HB2  1 1 
       18 206077 1 1 101 TYR HB3  H   0.517  -4.994 -29.018 1.00 . A A . 101 TYR HB3  1 1 
       18 206078 1 1 101 TYR HD1  H   3.197  -7.173 -27.558 1.00 . A A . 101 TYR HD1  1 1 
       18 206079 1 1 101 TYR HD2  H   2.009  -3.194 -28.578 1.00 . A A . 101 TYR HD2  1 1 
       18 206080 1 1 101 TYR HE1  H   5.473  -6.357 -27.107 1.00 . A A . 101 TYR HE1  1 1 
       18 206081 1 1 101 TYR HE2  H   4.237  -2.399 -28.141 1.00 . A A . 101 TYR HE2  1 1 
       18 206082 1 1 101 TYR HH   H   6.901  -4.439 -27.793 1.00 . A A . 101 TYR HH   1 1 
       18 206083 1 1 101 TYR N    N  -1.203  -6.417 -27.657 1.00 . A A . 101 TYR N    1 1 
       18 206084 1 1 101 TYR O    O   0.674  -5.012 -25.060 1.00 . A A . 101 TYR O    1 1 
       18 206085 1 1 101 TYR OH   O   6.264  -3.869 -27.350 1.00 . A A . 101 TYR OH   1 1 
       18 206086 1 1 102 CYS C    C  -1.245  -2.595 -24.450 1.00 . A A . 102 CYS C    1 1 
       18 206087 1 1 102 CYS CA   C  -0.415  -2.494 -25.770 1.00 . A A . 102 CYS CA   1 1 
       18 206088 1 1 102 CYS CB   C  -0.854  -1.306 -26.647 1.00 . A A . 102 CYS CB   1 1 
       18 206089 1 1 102 CYS H    H  -0.873  -3.723 -27.426 1.00 . A A . 102 CYS H    1 1 
       18 206090 1 1 102 CYS HA   H   0.624  -2.324 -25.491 1.00 . A A . 102 CYS HA   1 1 
       18 206091 1 1 102 CYS HB2  H  -1.858  -1.477 -27.019 1.00 . A A . 102 CYS HB2  1 1 
       18 206092 1 1 102 CYS HB3  H  -0.840  -0.393 -26.065 1.00 . A A . 102 CYS HB3  1 1 
       18 206093 1 1 102 CYS HG   H   1.477  -1.300 -27.667 1.00 . A A . 102 CYS HG   1 1 
       18 206094 1 1 102 CYS N    N  -0.422  -3.736 -26.569 1.00 . A A . 102 CYS N    1 1 
       18 206095 1 1 102 CYS O    O  -0.810  -2.040 -23.432 1.00 . A A . 102 CYS O    1 1 
       18 206096 1 1 102 CYS SG   S   0.229  -1.067 -28.069 1.00 . A A . 102 CYS SG   1 1 
       18 206097 1 1 103 PRO C    C  -2.295  -4.665 -22.285 1.00 . A A . 103 PRO C    1 1 
       18 206098 1 1 103 PRO CA   C  -3.110  -3.636 -23.122 1.00 . A A . 103 PRO CA   1 1 
       18 206099 1 1 103 PRO CB   C  -4.497  -4.194 -23.556 1.00 . A A . 103 PRO CB   1 1 
       18 206100 1 1 103 PRO CD   C  -3.296  -3.695 -25.573 1.00 . A A . 103 PRO CD   1 1 
       18 206101 1 1 103 PRO CG   C  -4.307  -4.648 -24.973 1.00 . A A . 103 PRO CG   1 1 
       18 206102 1 1 103 PRO HA   H  -3.251  -2.742 -22.518 1.00 . A A . 103 PRO HA   1 1 
       18 206103 1 1 103 PRO HB2  H  -4.805  -5.017 -22.914 1.00 . A A . 103 PRO HB2  1 1 
       18 206104 1 1 103 PRO HB3  H  -5.240  -3.405 -23.518 1.00 . A A . 103 PRO HB3  1 1 
       18 206105 1 1 103 PRO HD2  H  -2.705  -4.199 -26.334 1.00 . A A . 103 PRO HD2  1 1 
       18 206106 1 1 103 PRO HD3  H  -3.789  -2.827 -26.000 1.00 . A A . 103 PRO HD3  1 1 
       18 206107 1 1 103 PRO HG2  H  -3.931  -5.670 -24.991 1.00 . A A . 103 PRO HG2  1 1 
       18 206108 1 1 103 PRO HG3  H  -5.245  -4.593 -25.519 1.00 . A A . 103 PRO HG3  1 1 
       18 206109 1 1 103 PRO N    N  -2.444  -3.292 -24.413 1.00 . A A . 103 PRO N    1 1 
       18 206110 1 1 103 PRO O    O  -2.393  -4.676 -21.057 1.00 . A A . 103 PRO O    1 1 
       18 206111 1 1 104 ASN C    C   0.584  -5.797 -21.556 1.00 . A A . 104 ASN C    1 1 
       18 206112 1 1 104 ASN CA   C  -0.599  -6.499 -22.269 1.00 . A A . 104 ASN CA   1 1 
       18 206113 1 1 104 ASN CB   C  -0.093  -7.569 -23.277 1.00 . A A . 104 ASN CB   1 1 
       18 206114 1 1 104 ASN CG   C   0.686  -8.725 -22.628 1.00 . A A . 104 ASN CG   1 1 
       18 206115 1 1 104 ASN H    H  -1.445  -5.457 -23.936 1.00 . A A . 104 ASN H    1 1 
       18 206116 1 1 104 ASN HA   H  -1.207  -6.993 -21.516 1.00 . A A . 104 ASN HA   1 1 
       18 206117 1 1 104 ASN HB2  H  -0.942  -7.988 -23.801 1.00 . A A . 104 ASN HB2  1 1 
       18 206118 1 1 104 ASN HB3  H   0.554  -7.089 -24.006 1.00 . A A . 104 ASN HB3  1 1 
       18 206119 1 1 104 ASN HD21 H  -1.004  -9.684 -22.209 1.00 . A A . 104 ASN HD21 1 1 
       18 206120 1 1 104 ASN HD22 H   0.450 -10.476 -21.723 1.00 . A A . 104 ASN HD22 1 1 
       18 206121 1 1 104 ASN N    N  -1.470  -5.504 -22.956 1.00 . A A . 104 ASN N    1 1 
       18 206122 1 1 104 ASN ND2  N  -0.029  -9.728 -22.136 1.00 . A A . 104 ASN ND2  1 1 
       18 206123 1 1 104 ASN O    O   1.098  -6.308 -20.557 1.00 . A A . 104 ASN O    1 1 
       18 206124 1 1 104 ASN OD1  O   1.913  -8.710 -22.555 1.00 . A A . 104 ASN OD1  1 1 
       18 206125 1 1 105 ILE C    C   1.411  -3.289 -20.013 1.00 . A A . 105 ILE C    1 1 
       18 206126 1 1 105 ILE CA   C   1.962  -3.706 -21.392 1.00 . A A . 105 ILE CA   1 1 
       18 206127 1 1 105 ILE CB   C   2.227  -2.384 -22.228 1.00 . A A . 105 ILE CB   1 1 
       18 206128 1 1 105 ILE CD1  C   4.014  -3.547 -23.745 1.00 . A A . 105 ILE CD1  1 1 
       18 206129 1 1 105 ILE CG1  C   2.749  -2.704 -23.673 1.00 . A A . 105 ILE CG1  1 1 
       18 206130 1 1 105 ILE CG2  C   3.176  -1.397 -21.479 1.00 . A A . 105 ILE CG2  1 1 
       18 206131 1 1 105 ILE H    H   0.621  -4.326 -22.936 1.00 . A A . 105 ILE H    1 1 
       18 206132 1 1 105 ILE HA   H   2.899  -4.241 -21.268 1.00 . A A . 105 ILE HA   1 1 
       18 206133 1 1 105 ILE HB   H   1.264  -1.878 -22.329 1.00 . A A . 105 ILE HB   1 1 
       18 206134 1 1 105 ILE HD11 H   4.290  -3.683 -24.781 1.00 . A A . 105 ILE HD11 1 1 
       18 206135 1 1 105 ILE HD12 H   3.835  -4.513 -23.296 1.00 . A A . 105 ILE HD12 1 1 
       18 206136 1 1 105 ILE HD13 H   4.818  -3.048 -23.223 1.00 . A A . 105 ILE HD13 1 1 
       18 206137 1 1 105 ILE HG12 H   1.981  -3.242 -24.212 1.00 . A A . 105 ILE HG12 1 1 
       18 206138 1 1 105 ILE HG13 H   2.945  -1.773 -24.198 1.00 . A A . 105 ILE HG13 1 1 
       18 206139 1 1 105 ILE HG21 H   2.999  -0.390 -21.819 1.00 . A A . 105 ILE HG21 1 1 
       18 206140 1 1 105 ILE HG22 H   4.208  -1.656 -21.666 1.00 . A A . 105 ILE HG22 1 1 
       18 206141 1 1 105 ILE HG23 H   2.992  -1.437 -20.413 1.00 . A A . 105 ILE HG23 1 1 
       18 206142 1 1 105 ILE N    N   0.987  -4.606 -22.071 1.00 . A A . 105 ILE N    1 1 
       18 206143 1 1 105 ILE O    O   2.127  -3.259 -19.006 1.00 . A A . 105 ILE O    1 1 
       18 206144 1 1 106 LEU C    C  -0.971  -3.553 -17.839 1.00 . A A . 106 LEU C    1 1 
       18 206145 1 1 106 LEU CA   C  -0.612  -2.450 -18.858 1.00 . A A . 106 LEU CA   1 1 
       18 206146 1 1 106 LEU CB   C  -1.905  -1.774 -19.372 1.00 . A A . 106 LEU CB   1 1 
       18 206147 1 1 106 LEU CD1  C  -2.988  -0.123 -20.997 1.00 . A A . 106 LEU CD1  1 1 
       18 206148 1 1 106 LEU CD2  C  -1.138   0.654 -19.413 1.00 . A A . 106 LEU CD2  1 1 
       18 206149 1 1 106 LEU CG   C  -1.691  -0.513 -20.262 1.00 . A A . 106 LEU CG   1 1 
       18 206150 1 1 106 LEU H    H  -0.393  -3.127 -20.846 1.00 . A A . 106 LEU H    1 1 
       18 206151 1 1 106 LEU HA   H   0.020  -1.699 -18.388 1.00 . A A . 106 LEU HA   1 1 
       18 206152 1 1 106 LEU HB2  H  -2.463  -2.512 -19.947 1.00 . A A . 106 LEU HB2  1 1 
       18 206153 1 1 106 LEU HB3  H  -2.514  -1.489 -18.518 1.00 . A A . 106 LEU HB3  1 1 
       18 206154 1 1 106 LEU HD11 H  -2.828   0.773 -21.582 1.00 . A A . 106 LEU HD11 1 1 
       18 206155 1 1 106 LEU HD12 H  -3.776   0.059 -20.285 1.00 . A A . 106 LEU HD12 1 1 
       18 206156 1 1 106 LEU HD13 H  -3.285  -0.927 -21.659 1.00 . A A . 106 LEU HD13 1 1 
       18 206157 1 1 106 LEU HD21 H  -1.070   1.541 -20.012 1.00 . A A . 106 LEU HD21 1 1 
       18 206158 1 1 106 LEU HD22 H  -0.152   0.401 -19.045 1.00 . A A . 106 LEU HD22 1 1 
       18 206159 1 1 106 LEU HD23 H  -1.794   0.844 -18.573 1.00 . A A . 106 LEU HD23 1 1 
       18 206160 1 1 106 LEU HG   H  -0.952  -0.741 -21.022 1.00 . A A . 106 LEU HG   1 1 
       18 206161 1 1 106 LEU N    N   0.111  -2.981 -20.015 1.00 . A A . 106 LEU N    1 1 
       18 206162 1 1 106 LEU O    O  -1.239  -3.258 -16.677 1.00 . A A . 106 LEU O    1 1 
       18 206163 1 1 107 PHE C    C  -0.696  -6.307 -16.237 1.00 . A A . 107 PHE C    1 1 
       18 206164 1 1 107 PHE CA   C  -1.480  -5.983 -17.562 1.00 . A A . 107 PHE CA   1 1 
       18 206165 1 1 107 PHE CB   C  -1.547  -7.218 -18.510 1.00 . A A . 107 PHE CB   1 1 
       18 206166 1 1 107 PHE CD1  C  -3.772  -8.281 -17.900 1.00 . A A . 107 PHE CD1  1 1 
       18 206167 1 1 107 PHE CD2  C  -1.787  -9.588 -17.603 1.00 . A A . 107 PHE CD2  1 1 
       18 206168 1 1 107 PHE CE1  C  -4.534  -9.337 -17.441 1.00 . A A . 107 PHE CE1  1 1 
       18 206169 1 1 107 PHE CE2  C  -2.552 -10.639 -17.145 1.00 . A A . 107 PHE CE2  1 1 
       18 206170 1 1 107 PHE CG   C  -2.380  -8.387 -17.989 1.00 . A A . 107 PHE CG   1 1 
       18 206171 1 1 107 PHE CZ   C  -3.924 -10.514 -17.065 1.00 . A A . 107 PHE CZ   1 1 
       18 206172 1 1 107 PHE H    H  -0.585  -4.971 -19.199 1.00 . A A . 107 PHE H    1 1 
       18 206173 1 1 107 PHE HA   H  -2.500  -5.726 -17.282 1.00 . A A . 107 PHE HA   1 1 
       18 206174 1 1 107 PHE HB2  H  -1.981  -6.911 -19.457 1.00 . A A . 107 PHE HB2  1 1 
       18 206175 1 1 107 PHE HB3  H  -0.538  -7.573 -18.702 1.00 . A A . 107 PHE HB3  1 1 
       18 206176 1 1 107 PHE HD1  H  -4.257  -7.358 -18.193 1.00 . A A . 107 PHE HD1  1 1 
       18 206177 1 1 107 PHE HD2  H  -0.710  -9.695 -17.663 1.00 . A A . 107 PHE HD2  1 1 
       18 206178 1 1 107 PHE HE1  H  -5.612  -9.241 -17.378 1.00 . A A . 107 PHE HE1  1 1 
       18 206179 1 1 107 PHE HE2  H  -2.077 -11.566 -16.847 1.00 . A A . 107 PHE HE2  1 1 
       18 206180 1 1 107 PHE HZ   H  -4.523 -11.343 -16.707 1.00 . A A . 107 PHE HZ   1 1 
       18 206181 1 1 107 PHE N    N  -0.957  -4.817 -18.306 1.00 . A A . 107 PHE N    1 1 
       18 206182 1 1 107 PHE O    O  -1.350  -6.673 -15.250 1.00 . A A . 107 PHE O    1 1 
       18 206183 1 1 108 PRO C    C   0.981  -5.262 -13.824 1.00 . A A . 108 PRO C    1 1 
       18 206184 1 1 108 PRO CA   C   1.440  -6.305 -14.873 1.00 . A A . 108 PRO CA   1 1 
       18 206185 1 1 108 PRO CB   C   2.917  -6.059 -15.287 1.00 . A A . 108 PRO CB   1 1 
       18 206186 1 1 108 PRO CD   C   1.640  -6.092 -17.317 1.00 . A A . 108 PRO CD   1 1 
       18 206187 1 1 108 PRO CG   C   2.978  -6.481 -16.724 1.00 . A A . 108 PRO CG   1 1 
       18 206188 1 1 108 PRO HA   H   1.340  -7.301 -14.447 1.00 . A A . 108 PRO HA   1 1 
       18 206189 1 1 108 PRO HB2  H   3.174  -5.002 -15.178 1.00 . A A . 108 PRO HB2  1 1 
       18 206190 1 1 108 PRO HB3  H   3.585  -6.663 -14.686 1.00 . A A . 108 PRO HB3  1 1 
       18 206191 1 1 108 PRO HD2  H   1.667  -5.072 -17.691 1.00 . A A . 108 PRO HD2  1 1 
       18 206192 1 1 108 PRO HD3  H   1.365  -6.772 -18.115 1.00 . A A . 108 PRO HD3  1 1 
       18 206193 1 1 108 PRO HG2  H   3.790  -5.966 -17.231 1.00 . A A . 108 PRO HG2  1 1 
       18 206194 1 1 108 PRO HG3  H   3.118  -7.555 -16.796 1.00 . A A . 108 PRO HG3  1 1 
       18 206195 1 1 108 PRO N    N   0.691  -6.211 -16.170 1.00 . A A . 108 PRO N    1 1 
       18 206196 1 1 108 PRO O    O   0.848  -5.572 -12.633 1.00 . A A . 108 PRO O    1 1 
       18 206197 1 1 109 TYR C    C  -1.118  -2.983 -13.007 1.00 . A A . 109 TYR C    1 1 
       18 206198 1 1 109 TYR CA   C   0.351  -2.878 -13.467 1.00 . A A . 109 TYR CA   1 1 
       18 206199 1 1 109 TYR CB   C   0.568  -1.559 -14.249 1.00 . A A . 109 TYR CB   1 1 
       18 206200 1 1 109 TYR CD1  C   2.485  -1.849 -15.919 1.00 . A A . 109 TYR CD1  1 1 
       18 206201 1 1 109 TYR CD2  C   2.896  -0.534 -13.956 1.00 . A A . 109 TYR CD2  1 1 
       18 206202 1 1 109 TYR CE1  C   3.777  -1.630 -16.338 1.00 . A A . 109 TYR CE1  1 1 
       18 206203 1 1 109 TYR CE2  C   4.193  -0.313 -14.374 1.00 . A A . 109 TYR CE2  1 1 
       18 206204 1 1 109 TYR CG   C   2.011  -1.311 -14.716 1.00 . A A . 109 TYR CG   1 1 
       18 206205 1 1 109 TYR CZ   C   4.629  -0.864 -15.566 1.00 . A A . 109 TYR CZ   1 1 
       18 206206 1 1 109 TYR H    H   0.800  -3.895 -15.277 1.00 . A A . 109 TYR H    1 1 
       18 206207 1 1 109 TYR HA   H   0.995  -2.878 -12.590 1.00 . A A . 109 TYR HA   1 1 
       18 206208 1 1 109 TYR HB2  H  -0.068  -1.561 -15.130 1.00 . A A . 109 TYR HB2  1 1 
       18 206209 1 1 109 TYR HB3  H   0.272  -0.723 -13.620 1.00 . A A . 109 TYR HB3  1 1 
       18 206210 1 1 109 TYR HD1  H   1.821  -2.450 -16.527 1.00 . A A . 109 TYR HD1  1 1 
       18 206211 1 1 109 TYR HD2  H   2.553  -0.103 -13.023 1.00 . A A . 109 TYR HD2  1 1 
       18 206212 1 1 109 TYR HE1  H   4.118  -2.050 -17.282 1.00 . A A . 109 TYR HE1  1 1 
       18 206213 1 1 109 TYR HE2  H   4.865   0.290 -13.761 1.00 . A A . 109 TYR HE2  1 1 
       18 206214 1 1 109 TYR HH   H   6.473  -0.434 -15.262 1.00 . A A . 109 TYR HH   1 1 
       18 206215 1 1 109 TYR N    N   0.730  -4.032 -14.308 1.00 . A A . 109 TYR N    1 1 
       18 206216 1 1 109 TYR O    O  -1.453  -2.596 -11.878 1.00 . A A . 109 TYR O    1 1 
       18 206217 1 1 109 TYR OH   O   5.910  -0.638 -16.001 1.00 . A A . 109 TYR OH   1 1 
       18 206218 1 1 110 ALA C    C  -3.565  -4.776 -12.512 1.00 . A A . 110 ALA C    1 1 
       18 206219 1 1 110 ALA CA   C  -3.417  -3.723 -13.615 1.00 . A A . 110 ALA CA   1 1 
       18 206220 1 1 110 ALA CB   C  -4.171  -4.183 -14.873 1.00 . A A . 110 ALA CB   1 1 
       18 206221 1 1 110 ALA H    H  -1.649  -3.752 -14.784 1.00 . A A . 110 ALA H    1 1 
       18 206222 1 1 110 ALA HA   H  -3.847  -2.779 -13.280 1.00 . A A . 110 ALA HA   1 1 
       18 206223 1 1 110 ALA HB1  H  -5.180  -4.455 -14.608 1.00 . A A . 110 ALA HB1  1 1 
       18 206224 1 1 110 ALA HB2  H  -3.676  -5.041 -15.308 1.00 . A A . 110 ALA HB2  1 1 
       18 206225 1 1 110 ALA HB3  H  -4.224  -3.402 -15.604 1.00 . A A . 110 ALA HB3  1 1 
       18 206226 1 1 110 ALA N    N  -1.989  -3.501 -13.903 1.00 . A A . 110 ALA N    1 1 
       18 206227 1 1 110 ALA O    O  -4.283  -4.557 -11.529 1.00 . A A . 110 ALA O    1 1 
       18 206228 1 1 111 ARG C    C  -2.421  -6.535 -10.342 1.00 . A A . 111 ARG C    1 1 
       18 206229 1 1 111 ARG CA   C  -2.779  -7.028 -11.744 1.00 . A A . 111 ARG CA   1 1 
       18 206230 1 1 111 ARG CB   C  -1.716  -8.072 -12.194 1.00 . A A . 111 ARG CB   1 1 
       18 206231 1 1 111 ARG CD   C  -0.226 -10.077 -11.576 1.00 . A A . 111 ARG CD   1 1 
       18 206232 1 1 111 ARG CG   C  -1.414  -9.198 -11.159 1.00 . A A . 111 ARG CG   1 1 
       18 206233 1 1 111 ARG CZ   C   0.065 -10.569 -14.013 1.00 . A A . 111 ARG CZ   1 1 
       18 206234 1 1 111 ARG H    H  -2.297  -5.969 -13.515 1.00 . A A . 111 ARG H    1 1 
       18 206235 1 1 111 ARG HA   H  -3.756  -7.499 -11.728 1.00 . A A . 111 ARG HA   1 1 
       18 206236 1 1 111 ARG HB2  H  -2.055  -8.539 -13.111 1.00 . A A . 111 ARG HB2  1 1 
       18 206237 1 1 111 ARG HB3  H  -0.786  -7.546 -12.406 1.00 . A A . 111 ARG HB3  1 1 
       18 206238 1 1 111 ARG HD2  H   0.656  -9.451 -11.698 1.00 . A A . 111 ARG HD2  1 1 
       18 206239 1 1 111 ARG HD3  H  -0.033 -10.810 -10.799 1.00 . A A . 111 ARG HD3  1 1 
       18 206240 1 1 111 ARG HE   H  -1.207 -11.475 -12.776 1.00 . A A . 111 ARG HE   1 1 
       18 206241 1 1 111 ARG HG2  H  -1.187  -8.744 -10.199 1.00 . A A . 111 ARG HG2  1 1 
       18 206242 1 1 111 ARG HG3  H  -2.294  -9.823 -11.052 1.00 . A A . 111 ARG HG3  1 1 
       18 206243 1 1 111 ARG HH11 H   1.323  -9.101 -13.396 1.00 . A A . 111 ARG HH11 1 1 
       18 206244 1 1 111 ARG HH12 H   1.437  -9.513 -15.072 1.00 . A A . 111 ARG HH12 1 1 
       18 206245 1 1 111 ARG HH21 H  -1.061 -11.964 -14.933 1.00 . A A . 111 ARG HH21 1 1 
       18 206246 1 1 111 ARG HH22 H   0.081 -11.138 -15.940 1.00 . A A . 111 ARG HH22 1 1 
       18 206247 1 1 111 ARG N    N  -2.831  -5.902 -12.697 1.00 . A A . 111 ARG N    1 1 
       18 206248 1 1 111 ARG NE   N  -0.516 -10.783 -12.828 1.00 . A A . 111 ARG NE   1 1 
       18 206249 1 1 111 ARG NH1  N   1.019  -9.654 -14.172 1.00 . A A . 111 ARG NH1  1 1 
       18 206250 1 1 111 ARG NH2  N  -0.334 -11.278 -15.044 1.00 . A A . 111 ARG NH2  1 1 
       18 206251 1 1 111 ARG O    O  -3.119  -6.837  -9.386 1.00 . A A . 111 ARG O    1 1 
       18 206252 1 1 112 GLU C    C  -1.754  -4.390  -8.240 1.00 . A A . 112 GLU C    1 1 
       18 206253 1 1 112 GLU CA   C  -0.760  -5.257  -9.014 1.00 . A A . 112 GLU CA   1 1 
       18 206254 1 1 112 GLU CB   C   0.535  -4.472  -9.323 1.00 . A A . 112 GLU CB   1 1 
       18 206255 1 1 112 GLU CD   C   0.893  -2.630  -7.498 1.00 . A A . 112 GLU CD   1 1 
       18 206256 1 1 112 GLU CG   C   1.334  -3.981  -8.089 1.00 . A A . 112 GLU CG   1 1 
       18 206257 1 1 112 GLU H    H  -0.896  -5.488 -11.113 1.00 . A A . 112 GLU H    1 1 
       18 206258 1 1 112 GLU HA   H  -0.505  -6.128  -8.412 1.00 . A A . 112 GLU HA   1 1 
       18 206259 1 1 112 GLU HB2  H   1.187  -5.118  -9.907 1.00 . A A . 112 GLU HB2  1 1 
       18 206260 1 1 112 GLU HB3  H   0.283  -3.612  -9.935 1.00 . A A . 112 GLU HB3  1 1 
       18 206261 1 1 112 GLU HG2  H   1.268  -4.738  -7.317 1.00 . A A . 112 GLU HG2  1 1 
       18 206262 1 1 112 GLU HG3  H   2.375  -3.891  -8.376 1.00 . A A . 112 GLU HG3  1 1 
       18 206263 1 1 112 GLU N    N  -1.334  -5.750 -10.273 1.00 . A A . 112 GLU N    1 1 
       18 206264 1 1 112 GLU O    O  -1.929  -4.570  -7.030 1.00 . A A . 112 GLU O    1 1 
       18 206265 1 1 112 GLU OE1  O   0.460  -2.580  -6.315 1.00 . A A . 112 GLU OE1  1 1 
       18 206266 1 1 112 GLU OE2  O   0.956  -1.614  -8.230 1.00 . A A . 112 GLU OE2  1 1 
       18 206267 1 1 113 CYS C    C  -4.543  -3.274  -7.754 1.00 . A A . 113 CYS C    1 1 
       18 206268 1 1 113 CYS CA   C  -3.372  -2.517  -8.400 1.00 . A A . 113 CYS CA   1 1 
       18 206269 1 1 113 CYS CB   C  -3.871  -1.547  -9.486 1.00 . A A . 113 CYS CB   1 1 
       18 206270 1 1 113 CYS H    H  -2.195  -3.395  -9.927 1.00 . A A . 113 CYS H    1 1 
       18 206271 1 1 113 CYS HA   H  -2.860  -1.942  -7.631 1.00 . A A . 113 CYS HA   1 1 
       18 206272 1 1 113 CYS HB2  H  -3.027  -1.030  -9.920 1.00 . A A . 113 CYS HB2  1 1 
       18 206273 1 1 113 CYS HB3  H  -4.376  -2.107 -10.267 1.00 . A A . 113 CYS HB3  1 1 
       18 206274 1 1 113 CYS HG   H  -5.934  -0.889  -8.135 1.00 . A A . 113 CYS HG   1 1 
       18 206275 1 1 113 CYS N    N  -2.396  -3.455  -8.967 1.00 . A A . 113 CYS N    1 1 
       18 206276 1 1 113 CYS O    O  -4.944  -2.957  -6.630 1.00 . A A . 113 CYS O    1 1 
       18 206277 1 1 113 CYS SG   S  -5.021  -0.288  -8.887 1.00 . A A . 113 CYS SG   1 1 
       18 206278 1 1 114 ILE C    C  -5.630  -5.958  -6.717 1.00 . A A . 114 ILE C    1 1 
       18 206279 1 1 114 ILE CA   C  -6.097  -5.209  -7.970 1.00 . A A . 114 ILE CA   1 1 
       18 206280 1 1 114 ILE CB   C  -6.548  -6.252  -9.067 1.00 . A A . 114 ILE CB   1 1 
       18 206281 1 1 114 ILE CD1  C  -7.378  -6.334 -11.539 1.00 . A A . 114 ILE CD1  1 1 
       18 206282 1 1 114 ILE CG1  C  -7.112  -5.491 -10.309 1.00 . A A . 114 ILE CG1  1 1 
       18 206283 1 1 114 ILE CG2  C  -7.577  -7.268  -8.484 1.00 . A A . 114 ILE CG2  1 1 
       18 206284 1 1 114 ILE H    H  -4.639  -4.499  -9.346 1.00 . A A . 114 ILE H    1 1 
       18 206285 1 1 114 ILE HA   H  -6.953  -4.586  -7.715 1.00 . A A . 114 ILE HA   1 1 
       18 206286 1 1 114 ILE HB   H  -5.667  -6.816  -9.373 1.00 . A A . 114 ILE HB   1 1 
       18 206287 1 1 114 ILE HD11 H  -7.554  -5.681 -12.391 1.00 . A A . 114 ILE HD11 1 1 
       18 206288 1 1 114 ILE HD12 H  -8.248  -6.955 -11.385 1.00 . A A . 114 ILE HD12 1 1 
       18 206289 1 1 114 ILE HD13 H  -6.529  -6.962 -11.761 1.00 . A A . 114 ILE HD13 1 1 
       18 206290 1 1 114 ILE HG12 H  -8.047  -5.018 -10.042 1.00 . A A . 114 ILE HG12 1 1 
       18 206291 1 1 114 ILE HG13 H  -6.408  -4.719 -10.600 1.00 . A A . 114 ILE HG13 1 1 
       18 206292 1 1 114 ILE HG21 H  -7.783  -8.044  -9.195 1.00 . A A . 114 ILE HG21 1 1 
       18 206293 1 1 114 ILE HG22 H  -8.497  -6.760  -8.244 1.00 . A A . 114 ILE HG22 1 1 
       18 206294 1 1 114 ILE HG23 H  -7.184  -7.724  -7.585 1.00 . A A . 114 ILE HG23 1 1 
       18 206295 1 1 114 ILE N    N  -5.028  -4.318  -8.462 1.00 . A A . 114 ILE N    1 1 
       18 206296 1 1 114 ILE O    O  -6.274  -5.874  -5.678 1.00 . A A . 114 ILE O    1 1 
       18 206297 1 1 115 THR C    C  -3.782  -6.733  -4.455 1.00 . A A . 115 THR C    1 1 
       18 206298 1 1 115 THR CA   C  -3.884  -7.488  -5.796 1.00 . A A . 115 THR CA   1 1 
       18 206299 1 1 115 THR CB   C  -2.445  -7.958  -6.222 1.00 . A A . 115 THR CB   1 1 
       18 206300 1 1 115 THR CG2  C  -1.716  -8.705  -5.094 1.00 . A A . 115 THR CG2  1 1 
       18 206301 1 1 115 THR H    H  -3.981  -6.549  -7.678 1.00 . A A . 115 THR H    1 1 
       18 206302 1 1 115 THR HA   H  -4.521  -8.360  -5.686 1.00 . A A . 115 THR HA   1 1 
       18 206303 1 1 115 THR HB   H  -1.865  -7.073  -6.475 1.00 . A A . 115 THR HB   1 1 
       18 206304 1 1 115 THR HG1  H  -2.901  -9.643  -7.178 1.00 . A A . 115 THR HG1  1 1 
       18 206305 1 1 115 THR HG21 H  -0.672  -8.797  -5.324 1.00 . A A . 115 THR HG21 1 1 
       18 206306 1 1 115 THR HG22 H  -2.139  -9.690  -4.974 1.00 . A A . 115 THR HG22 1 1 
       18 206307 1 1 115 THR HG23 H  -1.819  -8.163  -4.161 1.00 . A A . 115 THR HG23 1 1 
       18 206308 1 1 115 THR N    N  -4.473  -6.637  -6.842 1.00 . A A . 115 THR N    1 1 
       18 206309 1 1 115 THR O    O  -4.156  -7.256  -3.394 1.00 . A A . 115 THR O    1 1 
       18 206310 1 1 115 THR OG1  O  -2.510  -8.790  -7.401 1.00 . A A . 115 THR OG1  1 1 
       18 206311 1 1 116 SER C    C  -4.427  -4.220  -2.765 1.00 . A A . 116 SER C    1 1 
       18 206312 1 1 116 SER CA   C  -3.076  -4.613  -3.403 1.00 . A A . 116 SER CA   1 1 
       18 206313 1 1 116 SER CB   C  -2.271  -3.373  -3.846 1.00 . A A . 116 SER CB   1 1 
       18 206314 1 1 116 SER H    H  -3.073  -5.142  -5.441 1.00 . A A . 116 SER H    1 1 
       18 206315 1 1 116 SER HA   H  -2.486  -5.176  -2.679 1.00 . A A . 116 SER HA   1 1 
       18 206316 1 1 116 SER HB2  H  -1.364  -3.692  -4.340 1.00 . A A . 116 SER HB2  1 1 
       18 206317 1 1 116 SER HB3  H  -2.864  -2.787  -4.541 1.00 . A A . 116 SER HB3  1 1 
       18 206318 1 1 116 SER HG   H  -0.951  -2.443  -2.714 1.00 . A A . 116 SER HG   1 1 
       18 206319 1 1 116 SER N    N  -3.292  -5.487  -4.550 1.00 . A A . 116 SER N    1 1 
       18 206320 1 1 116 SER O    O  -4.575  -4.315  -1.556 1.00 . A A . 116 SER O    1 1 
       18 206321 1 1 116 SER OG   O  -1.916  -2.543  -2.745 1.00 . A A . 116 SER OG   1 1 
       18 206322 1 1 117 MET C    C  -7.433  -4.684  -2.366 1.00 . A A . 117 MET C    1 1 
       18 206323 1 1 117 MET CA   C  -6.805  -3.517  -3.158 1.00 . A A . 117 MET CA   1 1 
       18 206324 1 1 117 MET CB   C  -7.691  -3.205  -4.393 1.00 . A A . 117 MET CB   1 1 
       18 206325 1 1 117 MET CE   C  -9.250  -2.948  -6.950 1.00 . A A . 117 MET CE   1 1 
       18 206326 1 1 117 MET CG   C  -7.439  -1.851  -5.079 1.00 . A A . 117 MET CG   1 1 
       18 206327 1 1 117 MET H    H  -5.213  -3.772  -4.562 1.00 . A A . 117 MET H    1 1 
       18 206328 1 1 117 MET HA   H  -6.756  -2.638  -2.521 1.00 . A A . 117 MET HA   1 1 
       18 206329 1 1 117 MET HB2  H  -7.526  -3.981  -5.133 1.00 . A A . 117 MET HB2  1 1 
       18 206330 1 1 117 MET HB3  H  -8.736  -3.240  -4.100 1.00 . A A . 117 MET HB3  1 1 
       18 206331 1 1 117 MET HE1  H  -9.605  -2.987  -7.965 1.00 . A A . 117 MET HE1  1 1 
       18 206332 1 1 117 MET HE2  H -10.026  -2.557  -6.310 1.00 . A A . 117 MET HE2  1 1 
       18 206333 1 1 117 MET HE3  H  -8.988  -3.947  -6.636 1.00 . A A . 117 MET HE3  1 1 
       18 206334 1 1 117 MET HG2  H  -8.064  -1.093  -4.623 1.00 . A A . 117 MET HG2  1 1 
       18 206335 1 1 117 MET HG3  H  -6.399  -1.575  -4.951 1.00 . A A . 117 MET HG3  1 1 
       18 206336 1 1 117 MET N    N  -5.417  -3.836  -3.604 1.00 . A A . 117 MET N    1 1 
       18 206337 1 1 117 MET O    O  -8.043  -4.478  -1.309 1.00 . A A . 117 MET O    1 1 
       18 206338 1 1 117 MET SD   S  -7.794  -1.901  -6.855 1.00 . A A . 117 MET SD   1 1 
       18 206339 1 1 118 VAL C    C  -7.132  -7.422  -0.949 1.00 . A A . 118 VAL C    1 1 
       18 206340 1 1 118 VAL CA   C  -7.770  -7.147  -2.325 1.00 . A A . 118 VAL CA   1 1 
       18 206341 1 1 118 VAL CB   C  -7.500  -8.362  -3.294 1.00 . A A . 118 VAL CB   1 1 
       18 206342 1 1 118 VAL CG1  C  -7.925  -9.706  -2.655 1.00 . A A . 118 VAL CG1  1 1 
       18 206343 1 1 118 VAL CG2  C  -8.187  -8.145  -4.675 1.00 . A A . 118 VAL CG2  1 1 
       18 206344 1 1 118 VAL H    H  -6.725  -5.966  -3.727 1.00 . A A . 118 VAL H    1 1 
       18 206345 1 1 118 VAL HA   H  -8.844  -7.037  -2.203 1.00 . A A . 118 VAL HA   1 1 
       18 206346 1 1 118 VAL HB   H  -6.425  -8.412  -3.468 1.00 . A A . 118 VAL HB   1 1 
       18 206347 1 1 118 VAL HG11 H  -9.002  -9.746  -2.552 1.00 . A A . 118 VAL HG11 1 1 
       18 206348 1 1 118 VAL HG12 H  -7.471  -9.805  -1.679 1.00 . A A . 118 VAL HG12 1 1 
       18 206349 1 1 118 VAL HG13 H  -7.591 -10.525  -3.260 1.00 . A A . 118 VAL HG13 1 1 
       18 206350 1 1 118 VAL HG21 H  -7.875  -7.194  -5.096 1.00 . A A . 118 VAL HG21 1 1 
       18 206351 1 1 118 VAL HG22 H  -9.260  -8.142  -4.568 1.00 . A A . 118 VAL HG22 1 1 
       18 206352 1 1 118 VAL HG23 H  -7.907  -8.938  -5.352 1.00 . A A . 118 VAL HG23 1 1 
       18 206353 1 1 118 VAL N    N  -7.248  -5.901  -2.903 1.00 . A A . 118 VAL N    1 1 
       18 206354 1 1 118 VAL O    O  -7.838  -7.714   0.029 1.00 . A A . 118 VAL O    1 1 
       18 206355 1 1 119 SER C    C  -5.279  -6.546   1.437 1.00 . A A . 119 SER C    1 1 
       18 206356 1 1 119 SER CA   C  -5.018  -7.601   0.322 1.00 . A A . 119 SER CA   1 1 
       18 206357 1 1 119 SER CB   C  -3.508  -7.695  -0.025 1.00 . A A . 119 SER CB   1 1 
       18 206358 1 1 119 SER H    H  -5.317  -6.959  -1.676 1.00 . A A . 119 SER H    1 1 
       18 206359 1 1 119 SER HA   H  -5.358  -8.577   0.671 1.00 . A A . 119 SER HA   1 1 
       18 206360 1 1 119 SER HB2  H  -2.951  -8.002   0.849 1.00 . A A . 119 SER HB2  1 1 
       18 206361 1 1 119 SER HB3  H  -3.358  -8.428  -0.822 1.00 . A A . 119 SER HB3  1 1 
       18 206362 1 1 119 SER HG   H  -2.059  -6.540  -0.644 1.00 . A A . 119 SER HG   1 1 
       18 206363 1 1 119 SER N    N  -5.796  -7.287  -0.886 1.00 . A A . 119 SER N    1 1 
       18 206364 1 1 119 SER O    O  -5.206  -6.860   2.630 1.00 . A A . 119 SER O    1 1 
       18 206365 1 1 119 SER OG   O  -2.999  -6.453  -0.471 1.00 . A A . 119 SER OG   1 1 
       18 206366 1 1 120 ARG C    C  -7.428  -4.454   2.468 1.00 . A A . 120 ARG C    1 1 
       18 206367 1 1 120 ARG CA   C  -6.017  -4.193   1.915 1.00 . A A . 120 ARG CA   1 1 
       18 206368 1 1 120 ARG CB   C  -5.991  -2.831   1.158 1.00 . A A . 120 ARG CB   1 1 
       18 206369 1 1 120 ARG CD   C  -4.601  -1.160  -0.225 1.00 . A A . 120 ARG CD   1 1 
       18 206370 1 1 120 ARG CG   C  -4.579  -2.350   0.758 1.00 . A A . 120 ARG CG   1 1 
       18 206371 1 1 120 ARG CZ   C  -2.363  -0.061  -0.086 1.00 . A A . 120 ARG CZ   1 1 
       18 206372 1 1 120 ARG H    H  -5.584  -5.126   0.047 1.00 . A A . 120 ARG H    1 1 
       18 206373 1 1 120 ARG HA   H  -5.310  -4.157   2.740 1.00 . A A . 120 ARG HA   1 1 
       18 206374 1 1 120 ARG HB2  H  -6.586  -2.928   0.253 1.00 . A A . 120 ARG HB2  1 1 
       18 206375 1 1 120 ARG HB3  H  -6.445  -2.066   1.785 1.00 . A A . 120 ARG HB3  1 1 
       18 206376 1 1 120 ARG HD2  H  -5.222  -1.414  -1.077 1.00 . A A . 120 ARG HD2  1 1 
       18 206377 1 1 120 ARG HD3  H  -5.017  -0.288   0.271 1.00 . A A . 120 ARG HD3  1 1 
       18 206378 1 1 120 ARG HE   H  -2.979  -1.260  -1.562 1.00 . A A . 120 ARG HE   1 1 
       18 206379 1 1 120 ARG HG2  H  -4.044  -2.049   1.652 1.00 . A A . 120 ARG HG2  1 1 
       18 206380 1 1 120 ARG HG3  H  -4.047  -3.173   0.292 1.00 . A A . 120 ARG HG3  1 1 
       18 206381 1 1 120 ARG HH11 H  -3.568   0.368   1.492 1.00 . A A . 120 ARG HH11 1 1 
       18 206382 1 1 120 ARG HH12 H  -1.996   1.101   1.538 1.00 . A A . 120 ARG HH12 1 1 
       18 206383 1 1 120 ARG HH21 H  -0.897  -0.324  -1.462 1.00 . A A . 120 ARG HH21 1 1 
       18 206384 1 1 120 ARG HH22 H  -0.495   0.713  -0.126 1.00 . A A . 120 ARG HH22 1 1 
       18 206385 1 1 120 ARG N    N  -5.610  -5.300   1.011 1.00 . A A . 120 ARG N    1 1 
       18 206386 1 1 120 ARG NE   N  -3.247  -0.847  -0.713 1.00 . A A . 120 ARG NE   1 1 
       18 206387 1 1 120 ARG NH1  N  -2.672   0.514   1.074 1.00 . A A . 120 ARG NH1  1 1 
       18 206388 1 1 120 ARG NH2  N  -1.160   0.123  -0.601 1.00 . A A . 120 ARG NH2  1 1 
       18 206389 1 1 120 ARG O    O  -7.738  -4.088   3.607 1.00 . A A . 120 ARG O    1 1 
       18 206390 1 1 121 GLY C    C  -9.605  -6.771   2.898 1.00 . A A . 121 GLY C    1 1 
       18 206391 1 1 121 GLY CA   C  -9.618  -5.522   2.023 1.00 . A A . 121 GLY CA   1 1 
       18 206392 1 1 121 GLY H    H  -7.968  -5.285   0.717 1.00 . A A . 121 GLY H    1 1 
       18 206393 1 1 121 GLY HA2  H -10.108  -4.721   2.562 1.00 . A A . 121 GLY HA2  1 1 
       18 206394 1 1 121 GLY HA3  H -10.187  -5.731   1.127 1.00 . A A . 121 GLY HA3  1 1 
       18 206395 1 1 121 GLY N    N  -8.273  -5.092   1.628 1.00 . A A . 121 GLY N    1 1 
       18 206396 1 1 121 GLY O    O -10.674  -7.243   3.318 1.00 . A A . 121 GLY O    1 1 
       18 206397 1 1 122 THR C    C  -8.695  -9.737   3.424 1.00 . A A . 122 THR C    1 1 
       18 206398 1 1 122 THR CA   C  -8.128  -8.439   4.043 1.00 . A A . 122 THR CA   1 1 
       18 206399 1 1 122 THR CB   C  -8.691  -8.147   5.485 1.00 . A A . 122 THR CB   1 1 
       18 206400 1 1 122 THR CG2  C  -8.254  -9.175   6.541 1.00 . A A . 122 THR CG2  1 1 
       18 206401 1 1 122 THR H    H  -7.613  -6.902   2.700 1.00 . A A . 122 THR H    1 1 
       18 206402 1 1 122 THR HA   H  -7.051  -8.544   4.114 1.00 . A A . 122 THR HA   1 1 
       18 206403 1 1 122 THR HB   H  -9.778  -8.137   5.434 1.00 . A A . 122 THR HB   1 1 
       18 206404 1 1 122 THR HG1  H  -8.469  -6.718   6.832 1.00 . A A . 122 THR HG1  1 1 
       18 206405 1 1 122 THR HG21 H  -8.529 -10.173   6.227 1.00 . A A . 122 THR HG21 1 1 
       18 206406 1 1 122 THR HG22 H  -8.739  -8.951   7.483 1.00 . A A . 122 THR HG22 1 1 
       18 206407 1 1 122 THR HG23 H  -7.192  -9.119   6.673 1.00 . A A . 122 THR HG23 1 1 
       18 206408 1 1 122 THR N    N  -8.381  -7.301   3.149 1.00 . A A . 122 THR N    1 1 
       18 206409 1 1 122 THR O    O  -9.288 -10.587   4.099 1.00 . A A . 122 THR O    1 1 
       18 206410 1 1 122 THR OG1  O  -8.250  -6.849   5.904 1.00 . A A . 122 THR OG1  1 1 
       18 206411 1 1 123 PHE C    C  -7.652 -11.676   0.681 1.00 . A A . 123 PHE C    1 1 
       18 206412 1 1 123 PHE CA   C  -8.902 -11.069   1.351 1.00 . A A . 123 PHE CA   1 1 
       18 206413 1 1 123 PHE CB   C  -9.977 -10.714   0.291 1.00 . A A . 123 PHE CB   1 1 
       18 206414 1 1 123 PHE CD1  C -12.012 -10.681   1.818 1.00 . A A . 123 PHE CD1  1 1 
       18 206415 1 1 123 PHE CD2  C -11.584  -8.747   0.473 1.00 . A A . 123 PHE CD2  1 1 
       18 206416 1 1 123 PHE CE1  C -13.130 -10.062   2.341 1.00 . A A . 123 PHE CE1  1 1 
       18 206417 1 1 123 PHE CE2  C -12.705  -8.137   0.996 1.00 . A A . 123 PHE CE2  1 1 
       18 206418 1 1 123 PHE CG   C -11.216 -10.032   0.871 1.00 . A A . 123 PHE CG   1 1 
       18 206419 1 1 123 PHE CZ   C -13.476  -8.792   1.932 1.00 . A A . 123 PHE CZ   1 1 
       18 206420 1 1 123 PHE H    H  -8.101  -9.128   1.605 1.00 . A A . 123 PHE H    1 1 
       18 206421 1 1 123 PHE HA   H  -9.317 -11.797   2.045 1.00 . A A . 123 PHE HA   1 1 
       18 206422 1 1 123 PHE HB2  H  -9.540 -10.054  -0.456 1.00 . A A . 123 PHE HB2  1 1 
       18 206423 1 1 123 PHE HB3  H -10.304 -11.623  -0.205 1.00 . A A . 123 PHE HB3  1 1 
       18 206424 1 1 123 PHE HD1  H -11.748 -11.681   2.147 1.00 . A A . 123 PHE HD1  1 1 
       18 206425 1 1 123 PHE HD2  H -10.983  -8.225  -0.260 1.00 . A A . 123 PHE HD2  1 1 
       18 206426 1 1 123 PHE HE1  H -13.737 -10.576   3.076 1.00 . A A . 123 PHE HE1  1 1 
       18 206427 1 1 123 PHE HE2  H -12.977  -7.140   0.673 1.00 . A A . 123 PHE HE2  1 1 
       18 206428 1 1 123 PHE HZ   H -14.355  -8.309   2.344 1.00 . A A . 123 PHE HZ   1 1 
       18 206429 1 1 123 PHE N    N  -8.513  -9.870   2.102 1.00 . A A . 123 PHE N    1 1 
       18 206430 1 1 123 PHE O    O  -6.736 -10.919   0.309 1.00 . A A . 123 PHE O    1 1 
       18 206431 1 1 124 PRO C    C  -6.380 -13.175  -1.643 1.00 . A A . 124 PRO C    1 1 
       18 206432 1 1 124 PRO CA   C  -6.498 -13.727  -0.207 1.00 . A A . 124 PRO CA   1 1 
       18 206433 1 1 124 PRO CB   C  -6.938 -15.214  -0.198 1.00 . A A . 124 PRO CB   1 1 
       18 206434 1 1 124 PRO CD   C  -8.462 -14.035   1.224 1.00 . A A . 124 PRO CD   1 1 
       18 206435 1 1 124 PRO CG   C  -7.724 -15.351   1.069 1.00 . A A . 124 PRO CG   1 1 
       18 206436 1 1 124 PRO HA   H  -5.541 -13.628   0.300 1.00 . A A . 124 PRO HA   1 1 
       18 206437 1 1 124 PRO HB2  H  -7.554 -15.438  -1.072 1.00 . A A . 124 PRO HB2  1 1 
       18 206438 1 1 124 PRO HB3  H  -6.074 -15.865  -0.179 1.00 . A A . 124 PRO HB3  1 1 
       18 206439 1 1 124 PRO HD2  H  -9.425 -14.075   0.723 1.00 . A A . 124 PRO HD2  1 1 
       18 206440 1 1 124 PRO HD3  H  -8.602 -13.796   2.272 1.00 . A A . 124 PRO HD3  1 1 
       18 206441 1 1 124 PRO HG2  H  -8.422 -16.182   0.986 1.00 . A A . 124 PRO HG2  1 1 
       18 206442 1 1 124 PRO HG3  H  -7.060 -15.508   1.915 1.00 . A A . 124 PRO HG3  1 1 
       18 206443 1 1 124 PRO N    N  -7.565 -13.047   0.566 1.00 . A A . 124 PRO N    1 1 
       18 206444 1 1 124 PRO O    O  -7.320 -13.292  -2.445 1.00 . A A . 124 PRO O    1 1 
       18 206445 1 1 125 GLN C    C  -4.920 -12.863  -4.370 1.00 . A A . 125 GLN C    1 1 
       18 206446 1 1 125 GLN CA   C  -4.941 -11.871  -3.191 1.00 . A A . 125 GLN CA   1 1 
       18 206447 1 1 125 GLN CB   C  -3.589 -11.118  -3.107 1.00 . A A . 125 GLN CB   1 1 
       18 206448 1 1 125 GLN CD   C  -1.045 -11.286  -2.776 1.00 . A A . 125 GLN CD   1 1 
       18 206449 1 1 125 GLN CG   C  -2.388 -12.020  -2.776 1.00 . A A . 125 GLN CG   1 1 
       18 206450 1 1 125 GLN H    H  -4.543 -12.521  -1.221 1.00 . A A . 125 GLN H    1 1 
       18 206451 1 1 125 GLN HA   H  -5.729 -11.142  -3.361 1.00 . A A . 125 GLN HA   1 1 
       18 206452 1 1 125 GLN HB2  H  -3.400 -10.628  -4.059 1.00 . A A . 125 GLN HB2  1 1 
       18 206453 1 1 125 GLN HB3  H  -3.662 -10.353  -2.339 1.00 . A A . 125 GLN HB3  1 1 
       18 206454 1 1 125 GLN HE21 H  -0.635 -11.902  -4.625 1.00 . A A . 125 GLN HE21 1 1 
       18 206455 1 1 125 GLN HE22 H   0.575 -10.924  -3.872 1.00 . A A . 125 GLN HE22 1 1 
       18 206456 1 1 125 GLN HG2  H  -2.539 -12.463  -1.799 1.00 . A A . 125 GLN HG2  1 1 
       18 206457 1 1 125 GLN HG3  H  -2.353 -12.810  -3.521 1.00 . A A . 125 GLN HG3  1 1 
       18 206458 1 1 125 GLN N    N  -5.229 -12.540  -1.916 1.00 . A A . 125 GLN N    1 1 
       18 206459 1 1 125 GLN NE2  N  -0.295 -11.377  -3.870 1.00 . A A . 125 GLN NE2  1 1 
       18 206460 1 1 125 GLN O    O  -4.664 -14.063  -4.200 1.00 . A A . 125 GLN O    1 1 
       18 206461 1 1 125 GLN OE1  O  -0.665 -10.670  -1.779 1.00 . A A . 125 GLN OE1  1 1 
       18 206462 1 1 126 LEU C    C  -3.980 -12.784  -7.654 1.00 . A A . 126 LEU C    1 1 
       18 206463 1 1 126 LEU CA   C  -5.233 -13.083  -6.822 1.00 . A A . 126 LEU CA   1 1 
       18 206464 1 1 126 LEU CB   C  -6.527 -12.741  -7.637 1.00 . A A . 126 LEU CB   1 1 
       18 206465 1 1 126 LEU CD1  C  -7.851 -14.847  -6.941 1.00 . A A . 126 LEU CD1  1 1 
       18 206466 1 1 126 LEU CD2  C  -8.334 -12.607  -5.778 1.00 . A A . 126 LEU CD2  1 1 
       18 206467 1 1 126 LEU CG   C  -7.893 -13.303  -7.094 1.00 . A A . 126 LEU CG   1 1 
       18 206468 1 1 126 LEU H    H  -5.287 -11.352  -5.602 1.00 . A A . 126 LEU H    1 1 
       18 206469 1 1 126 LEU HA   H  -5.250 -14.147  -6.580 1.00 . A A . 126 LEU HA   1 1 
       18 206470 1 1 126 LEU HB2  H  -6.606 -11.659  -7.702 1.00 . A A . 126 LEU HB2  1 1 
       18 206471 1 1 126 LEU HB3  H  -6.396 -13.117  -8.651 1.00 . A A . 126 LEU HB3  1 1 
       18 206472 1 1 126 LEU HD11 H  -7.612 -15.302  -7.895 1.00 . A A . 126 LEU HD11 1 1 
       18 206473 1 1 126 LEU HD12 H  -8.818 -15.210  -6.615 1.00 . A A . 126 LEU HD12 1 1 
       18 206474 1 1 126 LEU HD13 H  -7.102 -15.131  -6.212 1.00 . A A . 126 LEU HD13 1 1 
       18 206475 1 1 126 LEU HD21 H  -9.293 -12.999  -5.458 1.00 . A A . 126 LEU HD21 1 1 
       18 206476 1 1 126 LEU HD22 H  -8.429 -11.542  -5.942 1.00 . A A . 126 LEU HD22 1 1 
       18 206477 1 1 126 LEU HD23 H  -7.600 -12.783  -5.001 1.00 . A A . 126 LEU HD23 1 1 
       18 206478 1 1 126 LEU HG   H  -8.659 -13.091  -7.834 1.00 . A A . 126 LEU HG   1 1 
       18 206479 1 1 126 LEU N    N  -5.164 -12.318  -5.564 1.00 . A A . 126 LEU N    1 1 
       18 206480 1 1 126 LEU O    O  -3.728 -11.625  -8.022 1.00 . A A . 126 LEU O    1 1 
       18 206481 1 1 127 ASN C    C  -2.394 -14.268 -10.162 1.00 . A A . 127 ASN C    1 1 
       18 206482 1 1 127 ASN CA   C  -1.996 -13.765  -8.770 1.00 . A A . 127 ASN CA   1 1 
       18 206483 1 1 127 ASN CB   C  -0.843 -14.621  -8.168 1.00 . A A . 127 ASN CB   1 1 
       18 206484 1 1 127 ASN CG   C  -0.426 -14.193  -6.756 1.00 . A A . 127 ASN CG   1 1 
       18 206485 1 1 127 ASN H    H  -3.437 -14.706  -7.539 1.00 . A A . 127 ASN H    1 1 
       18 206486 1 1 127 ASN HA   H  -1.672 -12.726  -8.842 1.00 . A A . 127 ASN HA   1 1 
       18 206487 1 1 127 ASN HB2  H  -1.156 -15.659  -8.134 1.00 . A A . 127 ASN HB2  1 1 
       18 206488 1 1 127 ASN HB3  H   0.026 -14.542  -8.813 1.00 . A A . 127 ASN HB3  1 1 
       18 206489 1 1 127 ASN HD21 H  -0.118 -16.088  -6.227 1.00 . A A . 127 ASN HD21 1 1 
       18 206490 1 1 127 ASN HD22 H   0.163 -14.905  -4.998 1.00 . A A . 127 ASN HD22 1 1 
       18 206491 1 1 127 ASN N    N  -3.193 -13.835  -7.921 1.00 . A A . 127 ASN N    1 1 
       18 206492 1 1 127 ASN ND2  N  -0.089 -15.158  -5.910 1.00 . A A . 127 ASN ND2  1 1 
       18 206493 1 1 127 ASN O    O  -2.280 -15.464 -10.467 1.00 . A A . 127 ASN O    1 1 
       18 206494 1 1 127 ASN OD1  O  -0.421 -13.008  -6.417 1.00 . A A . 127 ASN OD1  1 1 
       18 206495 1 1 128 LEU C    C  -2.362 -14.032 -13.265 1.00 . A A . 128 LEU C    1 1 
       18 206496 1 1 128 LEU CA   C  -3.508 -13.659 -12.293 1.00 . A A . 128 LEU CA   1 1 
       18 206497 1 1 128 LEU CB   C  -4.351 -12.428 -12.794 1.00 . A A . 128 LEU CB   1 1 
       18 206498 1 1 128 LEU CD1  C  -5.250 -13.313 -15.062 1.00 . A A . 128 LEU CD1  1 1 
       18 206499 1 1 128 LEU CD2  C  -6.599 -13.673 -12.927 1.00 . A A . 128 LEU CD2  1 1 
       18 206500 1 1 128 LEU CG   C  -5.613 -12.737 -13.678 1.00 . A A . 128 LEU CG   1 1 
       18 206501 1 1 128 LEU H    H  -2.981 -12.423 -10.651 1.00 . A A . 128 LEU H    1 1 
       18 206502 1 1 128 LEU HA   H  -4.169 -14.517 -12.179 1.00 . A A . 128 LEU HA   1 1 
       18 206503 1 1 128 LEU HB2  H  -4.693 -11.879 -11.919 1.00 . A A . 128 LEU HB2  1 1 
       18 206504 1 1 128 LEU HB3  H  -3.698 -11.764 -13.355 1.00 . A A . 128 LEU HB3  1 1 
       18 206505 1 1 128 LEU HD11 H  -4.599 -12.624 -15.583 1.00 . A A . 128 LEU HD11 1 1 
       18 206506 1 1 128 LEU HD12 H  -6.150 -13.453 -15.647 1.00 . A A . 128 LEU HD12 1 1 
       18 206507 1 1 128 LEU HD13 H  -4.745 -14.266 -14.950 1.00 . A A . 128 LEU HD13 1 1 
       18 206508 1 1 128 LEU HD21 H  -7.475 -13.845 -13.541 1.00 . A A . 128 LEU HD21 1 1 
       18 206509 1 1 128 LEU HD22 H  -6.905 -13.213 -11.998 1.00 . A A . 128 LEU HD22 1 1 
       18 206510 1 1 128 LEU HD23 H  -6.120 -14.622 -12.716 1.00 . A A . 128 LEU HD23 1 1 
       18 206511 1 1 128 LEU HG   H  -6.139 -11.804 -13.859 1.00 . A A . 128 LEU HG   1 1 
       18 206512 1 1 128 LEU N    N  -2.945 -13.349 -10.966 1.00 . A A . 128 LEU N    1 1 
       18 206513 1 1 128 LEU O    O  -1.286 -13.430 -13.209 1.00 . A A . 128 LEU O    1 1 
       18 206514 1 1 129 ALA C    C  -1.122 -14.467 -16.079 1.00 . A A . 129 ALA C    1 1 
       18 206515 1 1 129 ALA CA   C  -1.556 -15.542 -15.055 1.00 . A A . 129 ALA CA   1 1 
       18 206516 1 1 129 ALA CB   C  -2.059 -16.789 -15.786 1.00 . A A . 129 ALA CB   1 1 
       18 206517 1 1 129 ALA H    H  -3.485 -15.429 -14.174 1.00 . A A . 129 ALA H    1 1 
       18 206518 1 1 129 ALA HA   H  -0.703 -15.832 -14.449 1.00 . A A . 129 ALA HA   1 1 
       18 206519 1 1 129 ALA HB1  H  -2.352 -17.535 -15.062 1.00 . A A . 129 ALA HB1  1 1 
       18 206520 1 1 129 ALA HB2  H  -1.277 -17.194 -16.417 1.00 . A A . 129 ALA HB2  1 1 
       18 206521 1 1 129 ALA HB3  H  -2.918 -16.537 -16.398 1.00 . A A . 129 ALA HB3  1 1 
       18 206522 1 1 129 ALA N    N  -2.593 -15.031 -14.139 1.00 . A A . 129 ALA N    1 1 
       18 206523 1 1 129 ALA O    O  -1.982 -13.838 -16.709 1.00 . A A . 129 ALA O    1 1 
       18 206524 1 1 130 PRO C    C   0.917 -14.026 -18.597 1.00 . A A . 130 PRO C    1 1 
       18 206525 1 1 130 PRO CA   C   0.732 -13.300 -17.258 1.00 . A A . 130 PRO CA   1 1 
       18 206526 1 1 130 PRO CB   C   2.058 -12.785 -16.642 1.00 . A A . 130 PRO CB   1 1 
       18 206527 1 1 130 PRO CD   C   1.332 -14.799 -15.442 1.00 . A A . 130 PRO CD   1 1 
       18 206528 1 1 130 PRO CG   C   2.480 -13.808 -15.613 1.00 . A A . 130 PRO CG   1 1 
       18 206529 1 1 130 PRO HA   H   0.055 -12.457 -17.404 1.00 . A A . 130 PRO HA   1 1 
       18 206530 1 1 130 PRO HB2  H   2.813 -12.665 -17.414 1.00 . A A . 130 PRO HB2  1 1 
       18 206531 1 1 130 PRO HB3  H   1.888 -11.828 -16.165 1.00 . A A . 130 PRO HB3  1 1 
       18 206532 1 1 130 PRO HD2  H   1.602 -15.774 -15.835 1.00 . A A . 130 PRO HD2  1 1 
       18 206533 1 1 130 PRO HD3  H   1.056 -14.888 -14.396 1.00 . A A . 130 PRO HD3  1 1 
       18 206534 1 1 130 PRO HG2  H   3.373 -14.324 -15.957 1.00 . A A . 130 PRO HG2  1 1 
       18 206535 1 1 130 PRO HG3  H   2.692 -13.321 -14.669 1.00 . A A . 130 PRO HG3  1 1 
       18 206536 1 1 130 PRO N    N   0.219 -14.214 -16.238 1.00 . A A . 130 PRO N    1 1 
       18 206537 1 1 130 PRO O    O   1.925 -14.712 -18.829 1.00 . A A . 130 PRO O    1 1 
       18 206538 1 1 131 VAL C    C   0.232 -13.552 -21.856 1.00 . A A . 131 VAL C    1 1 
       18 206539 1 1 131 VAL CA   C  -0.151 -14.563 -20.758 1.00 . A A . 131 VAL CA   1 1 
       18 206540 1 1 131 VAL CB   C  -1.575 -15.208 -21.022 1.00 . A A . 131 VAL CB   1 1 
       18 206541 1 1 131 VAL CG1  C  -1.867 -16.306 -19.975 1.00 . A A . 131 VAL CG1  1 1 
       18 206542 1 1 131 VAL CG2  C  -2.722 -14.158 -21.040 1.00 . A A . 131 VAL CG2  1 1 
       18 206543 1 1 131 VAL H    H  -0.856 -13.330 -19.194 1.00 . A A . 131 VAL H    1 1 
       18 206544 1 1 131 VAL HA   H   0.584 -15.373 -20.759 1.00 . A A . 131 VAL HA   1 1 
       18 206545 1 1 131 VAL HB   H  -1.545 -15.690 -22.001 1.00 . A A . 131 VAL HB   1 1 
       18 206546 1 1 131 VAL HG11 H  -1.868 -15.879 -18.978 1.00 . A A . 131 VAL HG11 1 1 
       18 206547 1 1 131 VAL HG12 H  -1.109 -17.077 -20.031 1.00 . A A . 131 VAL HG12 1 1 
       18 206548 1 1 131 VAL HG13 H  -2.837 -16.751 -20.174 1.00 . A A . 131 VAL HG13 1 1 
       18 206549 1 1 131 VAL HG21 H  -2.526 -13.424 -21.813 1.00 . A A . 131 VAL HG21 1 1 
       18 206550 1 1 131 VAL HG22 H  -2.779 -13.655 -20.083 1.00 . A A . 131 VAL HG22 1 1 
       18 206551 1 1 131 VAL HG23 H  -3.667 -14.645 -21.247 1.00 . A A . 131 VAL HG23 1 1 
       18 206552 1 1 131 VAL N    N  -0.104 -13.899 -19.452 1.00 . A A . 131 VAL N    1 1 
       18 206553 1 1 131 VAL O    O  -0.436 -12.526 -22.053 1.00 . A A . 131 VAL O    1 1 
       18 206554 1 1 132 ASN C    C   1.202 -13.588 -24.919 1.00 . A A . 132 ASN C    1 1 
       18 206555 1 1 132 ASN CA   C   1.822 -12.995 -23.648 1.00 . A A . 132 ASN CA   1 1 
       18 206556 1 1 132 ASN CB   C   3.372 -12.959 -23.737 1.00 . A A . 132 ASN CB   1 1 
       18 206557 1 1 132 ASN CG   C   3.918 -11.931 -24.755 1.00 . A A . 132 ASN CG   1 1 
       18 206558 1 1 132 ASN H    H   1.922 -14.560 -22.225 1.00 . A A . 132 ASN H    1 1 
       18 206559 1 1 132 ASN HA   H   1.457 -11.974 -23.510 1.00 . A A . 132 ASN HA   1 1 
       18 206560 1 1 132 ASN HB2  H   3.773 -12.716 -22.760 1.00 . A A . 132 ASN HB2  1 1 
       18 206561 1 1 132 ASN HB3  H   3.732 -13.939 -24.025 1.00 . A A . 132 ASN HB3  1 1 
       18 206562 1 1 132 ASN HD21 H   5.611 -11.762 -23.737 1.00 . A A . 132 ASN HD21 1 1 
       18 206563 1 1 132 ASN HD22 H   5.491 -10.796 -25.162 1.00 . A A . 132 ASN HD22 1 1 
       18 206564 1 1 132 ASN N    N   1.371 -13.804 -22.513 1.00 . A A . 132 ASN N    1 1 
       18 206565 1 1 132 ASN ND2  N   5.128 -11.449 -24.527 1.00 . A A . 132 ASN ND2  1 1 
       18 206566 1 1 132 ASN O    O   1.642 -14.646 -25.403 1.00 . A A . 132 ASN O    1 1 
       18 206567 1 1 132 ASN OD1  O   3.273 -11.590 -25.750 1.00 . A A . 132 ASN OD1  1 1 
       18 206568 1 1 133 PHE C    C   0.235 -13.500 -27.844 1.00 . A A . 133 PHE C    1 1 
       18 206569 1 1 133 PHE CA   C  -0.636 -13.314 -26.585 1.00 . A A . 133 PHE CA   1 1 
       18 206570 1 1 133 PHE CB   C  -1.758 -12.271 -26.867 1.00 . A A . 133 PHE CB   1 1 
       18 206571 1 1 133 PHE CD1  C  -3.616 -12.662 -25.166 1.00 . A A . 133 PHE CD1  1 1 
       18 206572 1 1 133 PHE CD2  C  -2.292 -10.679 -24.941 1.00 . A A . 133 PHE CD2  1 1 
       18 206573 1 1 133 PHE CE1  C  -4.350 -12.292 -24.052 1.00 . A A . 133 PHE CE1  1 1 
       18 206574 1 1 133 PHE CE2  C  -3.028 -10.314 -23.829 1.00 . A A . 133 PHE CE2  1 1 
       18 206575 1 1 133 PHE CG   C  -2.572 -11.865 -25.633 1.00 . A A . 133 PHE CG   1 1 
       18 206576 1 1 133 PHE CZ   C  -4.058 -11.120 -23.385 1.00 . A A . 133 PHE CZ   1 1 
       18 206577 1 1 133 PHE H    H  -0.040 -12.030 -25.005 1.00 . A A . 133 PHE H    1 1 
       18 206578 1 1 133 PHE HA   H  -1.091 -14.265 -26.327 1.00 . A A . 133 PHE HA   1 1 
       18 206579 1 1 133 PHE HB2  H  -1.311 -11.373 -27.284 1.00 . A A . 133 PHE HB2  1 1 
       18 206580 1 1 133 PHE HB3  H  -2.445 -12.682 -27.600 1.00 . A A . 133 PHE HB3  1 1 
       18 206581 1 1 133 PHE HD1  H  -3.853 -13.586 -25.682 1.00 . A A . 133 PHE HD1  1 1 
       18 206582 1 1 133 PHE HD2  H  -1.486 -10.041 -25.282 1.00 . A A . 133 PHE HD2  1 1 
       18 206583 1 1 133 PHE HE1  H  -5.159 -12.924 -23.705 1.00 . A A . 133 PHE HE1  1 1 
       18 206584 1 1 133 PHE HE2  H  -2.798  -9.394 -23.305 1.00 . A A . 133 PHE HE2  1 1 
       18 206585 1 1 133 PHE HZ   H  -4.635 -10.833 -22.515 1.00 . A A . 133 PHE HZ   1 1 
       18 206586 1 1 133 PHE N    N   0.179 -12.884 -25.431 1.00 . A A . 133 PHE N    1 1 
       18 206587 1 1 133 PHE O    O  -0.048 -14.363 -28.686 1.00 . A A . 133 PHE O    1 1 
       18 206588 1 1 134 ASP C    C   3.217 -13.893 -28.939 1.00 . A A . 134 ASP C    1 1 
       18 206589 1 1 134 ASP CA   C   2.247 -12.712 -29.061 1.00 . A A . 134 ASP CA   1 1 
       18 206590 1 1 134 ASP CB   C   3.042 -11.386 -29.163 1.00 . A A . 134 ASP CB   1 1 
       18 206591 1 1 134 ASP CG   C   4.120 -11.428 -30.273 1.00 . A A . 134 ASP CG   1 1 
       18 206592 1 1 134 ASP H    H   1.469 -12.045 -27.210 1.00 . A A . 134 ASP H    1 1 
       18 206593 1 1 134 ASP HA   H   1.665 -12.831 -29.970 1.00 . A A . 134 ASP HA   1 1 
       18 206594 1 1 134 ASP HB2  H   2.354 -10.572 -29.378 1.00 . A A . 134 ASP HB2  1 1 
       18 206595 1 1 134 ASP HB3  H   3.520 -11.185 -28.210 1.00 . A A . 134 ASP HB3  1 1 
       18 206596 1 1 134 ASP N    N   1.305 -12.683 -27.935 1.00 . A A . 134 ASP N    1 1 
       18 206597 1 1 134 ASP O    O   3.304 -14.704 -29.856 1.00 . A A . 134 ASP O    1 1 
       18 206598 1 1 134 ASP OD1  O   3.750 -11.377 -31.469 1.00 . A A . 134 ASP OD1  1 1 
       18 206599 1 1 134 ASP OD2  O   5.327 -11.525 -29.956 1.00 . A A . 134 ASP OD2  1 1 
       18 206600 1 1 135 ALA C    C   4.599 -16.401 -27.754 1.00 . A A . 135 ALA C    1 1 
       18 206601 1 1 135 ALA CA   C   5.018 -14.936 -27.565 1.00 . A A . 135 ALA CA   1 1 
       18 206602 1 1 135 ALA CB   C   5.654 -14.746 -26.179 1.00 . A A . 135 ALA CB   1 1 
       18 206603 1 1 135 ALA H    H   3.634 -13.405 -27.030 1.00 . A A . 135 ALA H    1 1 
       18 206604 1 1 135 ALA HA   H   5.777 -14.695 -28.310 1.00 . A A . 135 ALA HA   1 1 
       18 206605 1 1 135 ALA HB1  H   4.933 -14.994 -25.405 1.00 . A A . 135 ALA HB1  1 1 
       18 206606 1 1 135 ALA HB2  H   5.959 -13.715 -26.057 1.00 . A A . 135 ALA HB2  1 1 
       18 206607 1 1 135 ALA HB3  H   6.521 -15.386 -26.082 1.00 . A A . 135 ALA HB3  1 1 
       18 206608 1 1 135 ALA N    N   3.895 -13.994 -27.771 1.00 . A A . 135 ALA N    1 1 
       18 206609 1 1 135 ALA O    O   5.330 -17.173 -28.367 1.00 . A A . 135 ALA O    1 1 
       18 206610 1 1 136 LEU C    C   2.687 -18.588 -28.790 1.00 . A A . 136 LEU C    1 1 
       18 206611 1 1 136 LEU CA   C   2.879 -18.142 -27.320 1.00 . A A . 136 LEU CA   1 1 
       18 206612 1 1 136 LEU CB   C   1.540 -18.248 -26.534 1.00 . A A . 136 LEU CB   1 1 
       18 206613 1 1 136 LEU CD1  C   1.821 -20.707 -25.810 1.00 . A A . 136 LEU CD1  1 1 
       18 206614 1 1 136 LEU CD2  C  -0.487 -19.619 -25.756 1.00 . A A . 136 LEU CD2  1 1 
       18 206615 1 1 136 LEU CG   C   0.882 -19.671 -26.470 1.00 . A A . 136 LEU CG   1 1 
       18 206616 1 1 136 LEU H    H   2.848 -16.068 -26.814 1.00 . A A . 136 LEU H    1 1 
       18 206617 1 1 136 LEU HA   H   3.612 -18.791 -26.851 1.00 . A A . 136 LEU HA   1 1 
       18 206618 1 1 136 LEU HB2  H   1.720 -17.910 -25.517 1.00 . A A . 136 LEU HB2  1 1 
       18 206619 1 1 136 LEU HB3  H   0.828 -17.565 -26.989 1.00 . A A . 136 LEU HB3  1 1 
       18 206620 1 1 136 LEU HD11 H   2.731 -20.790 -26.387 1.00 . A A . 136 LEU HD11 1 1 
       18 206621 1 1 136 LEU HD12 H   1.335 -21.674 -25.780 1.00 . A A . 136 LEU HD12 1 1 
       18 206622 1 1 136 LEU HD13 H   2.064 -20.398 -24.801 1.00 . A A . 136 LEU HD13 1 1 
       18 206623 1 1 136 LEU HD21 H  -0.932 -20.604 -25.746 1.00 . A A . 136 LEU HD21 1 1 
       18 206624 1 1 136 LEU HD22 H  -1.145 -18.941 -26.285 1.00 . A A . 136 LEU HD22 1 1 
       18 206625 1 1 136 LEU HD23 H  -0.362 -19.271 -24.737 1.00 . A A . 136 LEU HD23 1 1 
       18 206626 1 1 136 LEU HG   H   0.701 -20.012 -27.483 1.00 . A A . 136 LEU HG   1 1 
       18 206627 1 1 136 LEU N    N   3.401 -16.758 -27.247 1.00 . A A . 136 LEU N    1 1 
       18 206628 1 1 136 LEU O    O   3.033 -19.716 -29.166 1.00 . A A . 136 LEU O    1 1 
       18 206629 1 1 137 PHE C    C   3.174 -17.809 -31.887 1.00 . A A . 137 PHE C    1 1 
       18 206630 1 1 137 PHE CA   C   1.883 -17.920 -31.035 1.00 . A A . 137 PHE CA   1 1 
       18 206631 1 1 137 PHE CB   C   0.790 -16.933 -31.515 1.00 . A A . 137 PHE CB   1 1 
       18 206632 1 1 137 PHE CD1  C  -0.568 -18.406 -33.088 1.00 . A A . 137 PHE CD1  1 1 
       18 206633 1 1 137 PHE CD2  C   0.357 -16.383 -33.964 1.00 . A A . 137 PHE CD2  1 1 
       18 206634 1 1 137 PHE CE1  C  -1.135 -18.678 -34.322 1.00 . A A . 137 PHE CE1  1 1 
       18 206635 1 1 137 PHE CE2  C  -0.205 -16.653 -35.193 1.00 . A A . 137 PHE CE2  1 1 
       18 206636 1 1 137 PHE CG   C   0.191 -17.250 -32.888 1.00 . A A . 137 PHE CG   1 1 
       18 206637 1 1 137 PHE CZ   C  -0.955 -17.801 -35.373 1.00 . A A . 137 PHE CZ   1 1 
       18 206638 1 1 137 PHE H    H   1.980 -16.772 -29.254 1.00 . A A . 137 PHE H    1 1 
       18 206639 1 1 137 PHE HA   H   1.498 -18.935 -31.120 1.00 . A A . 137 PHE HA   1 1 
       18 206640 1 1 137 PHE HB2  H  -0.024 -16.943 -30.798 1.00 . A A . 137 PHE HB2  1 1 
       18 206641 1 1 137 PHE HB3  H   1.207 -15.930 -31.541 1.00 . A A . 137 PHE HB3  1 1 
       18 206642 1 1 137 PHE HD1  H  -0.712 -19.100 -32.268 1.00 . A A . 137 PHE HD1  1 1 
       18 206643 1 1 137 PHE HD2  H   0.945 -15.484 -33.834 1.00 . A A . 137 PHE HD2  1 1 
       18 206644 1 1 137 PHE HE1  H  -1.718 -19.579 -34.464 1.00 . A A . 137 PHE HE1  1 1 
       18 206645 1 1 137 PHE HE2  H  -0.063 -15.959 -36.016 1.00 . A A . 137 PHE HE2  1 1 
       18 206646 1 1 137 PHE HZ   H  -1.401 -18.011 -36.338 1.00 . A A . 137 PHE HZ   1 1 
       18 206647 1 1 137 PHE N    N   2.171 -17.664 -29.614 1.00 . A A . 137 PHE N    1 1 
       18 206648 1 1 137 PHE O    O   3.342 -18.540 -32.864 1.00 . A A . 137 PHE O    1 1 
       18 206649 1 1 138 MET C    C   6.281 -17.957 -32.028 1.00 . A A . 138 MET C    1 1 
       18 206650 1 1 138 MET CA   C   5.401 -16.695 -32.129 1.00 . A A . 138 MET CA   1 1 
       18 206651 1 1 138 MET CB   C   6.124 -15.479 -31.476 1.00 . A A . 138 MET CB   1 1 
       18 206652 1 1 138 MET CE   C   9.994 -13.878 -31.896 1.00 . A A . 138 MET CE   1 1 
       18 206653 1 1 138 MET CG   C   7.531 -15.192 -32.022 1.00 . A A . 138 MET CG   1 1 
       18 206654 1 1 138 MET H    H   3.893 -16.397 -30.665 1.00 . A A . 138 MET H    1 1 
       18 206655 1 1 138 MET HA   H   5.213 -16.478 -33.179 1.00 . A A . 138 MET HA   1 1 
       18 206656 1 1 138 MET HB2  H   5.517 -14.590 -31.628 1.00 . A A . 138 MET HB2  1 1 
       18 206657 1 1 138 MET HB3  H   6.207 -15.653 -30.407 1.00 . A A . 138 MET HB3  1 1 
       18 206658 1 1 138 MET HE1  H   9.898 -13.670 -32.953 1.00 . A A . 138 MET HE1  1 1 
       18 206659 1 1 138 MET HE2  H  10.454 -14.848 -31.761 1.00 . A A . 138 MET HE2  1 1 
       18 206660 1 1 138 MET HE3  H  10.612 -13.122 -31.437 1.00 . A A . 138 MET HE3  1 1 
       18 206661 1 1 138 MET HG2  H   8.129 -16.092 -31.943 1.00 . A A . 138 MET HG2  1 1 
       18 206662 1 1 138 MET HG3  H   7.450 -14.909 -33.066 1.00 . A A . 138 MET HG3  1 1 
       18 206663 1 1 138 MET N    N   4.094 -16.921 -31.463 1.00 . A A . 138 MET N    1 1 
       18 206664 1 1 138 MET O    O   6.960 -18.345 -32.996 1.00 . A A . 138 MET O    1 1 
       18 206665 1 1 138 MET SD   S   8.373 -13.865 -31.130 1.00 . A A . 138 MET SD   1 1 
       18 206666 1 1 139 ASN C    C   6.465 -20.992 -31.464 1.00 . A A . 139 ASN C    1 1 
       18 206667 1 1 139 ASN CA   C   6.964 -19.851 -30.560 1.00 . A A . 139 ASN CA   1 1 
       18 206668 1 1 139 ASN CB   C   6.837 -20.266 -29.066 1.00 . A A . 139 ASN CB   1 1 
       18 206669 1 1 139 ASN CG   C   7.475 -19.281 -28.083 1.00 . A A . 139 ASN CG   1 1 
       18 206670 1 1 139 ASN H    H   5.694 -18.205 -30.123 1.00 . A A . 139 ASN H    1 1 
       18 206671 1 1 139 ASN HA   H   8.010 -19.672 -30.782 1.00 . A A . 139 ASN HA   1 1 
       18 206672 1 1 139 ASN HB2  H   5.786 -20.360 -28.815 1.00 . A A . 139 ASN HB2  1 1 
       18 206673 1 1 139 ASN HB3  H   7.313 -21.230 -28.923 1.00 . A A . 139 ASN HB3  1 1 
       18 206674 1 1 139 ASN HD21 H   6.401 -20.018 -26.578 1.00 . A A . 139 ASN HD21 1 1 
       18 206675 1 1 139 ASN HD22 H   7.487 -18.742 -26.174 1.00 . A A . 139 ASN HD22 1 1 
       18 206676 1 1 139 ASN N    N   6.235 -18.598 -30.839 1.00 . A A . 139 ASN N    1 1 
       18 206677 1 1 139 ASN ND2  N   7.076 -19.349 -26.818 1.00 . A A . 139 ASN ND2  1 1 
       18 206678 1 1 139 ASN O    O   7.235 -21.884 -31.832 1.00 . A A . 139 ASN O    1 1 
       18 206679 1 1 139 ASN OD1  O   8.350 -18.492 -28.444 1.00 . A A . 139 ASN OD1  1 1 
       18 206680 1 1 140 TYR C    C   5.019 -21.726 -34.162 1.00 . A A . 140 TYR C    1 1 
       18 206681 1 1 140 TYR CA   C   4.534 -21.921 -32.707 1.00 . A A . 140 TYR CA   1 1 
       18 206682 1 1 140 TYR CB   C   2.983 -21.804 -32.620 1.00 . A A . 140 TYR CB   1 1 
       18 206683 1 1 140 TYR CD1  C   2.088 -24.077 -33.368 1.00 . A A . 140 TYR CD1  1 1 
       18 206684 1 1 140 TYR CD2  C   1.734 -22.206 -34.824 1.00 . A A . 140 TYR CD2  1 1 
       18 206685 1 1 140 TYR CE1  C   1.474 -24.902 -34.284 1.00 . A A . 140 TYR CE1  1 1 
       18 206686 1 1 140 TYR CE2  C   1.109 -23.029 -35.735 1.00 . A A . 140 TYR CE2  1 1 
       18 206687 1 1 140 TYR CG   C   2.238 -22.710 -33.615 1.00 . A A . 140 TYR CG   1 1 
       18 206688 1 1 140 TYR CZ   C   0.986 -24.375 -35.463 1.00 . A A . 140 TYR CZ   1 1 
       18 206689 1 1 140 TYR H    H   4.612 -20.219 -31.446 1.00 . A A . 140 TYR H    1 1 
       18 206690 1 1 140 TYR HA   H   4.827 -22.912 -32.370 1.00 . A A . 140 TYR HA   1 1 
       18 206691 1 1 140 TYR HB2  H   2.665 -22.076 -31.619 1.00 . A A . 140 TYR HB2  1 1 
       18 206692 1 1 140 TYR HB3  H   2.690 -20.776 -32.807 1.00 . A A . 140 TYR HB3  1 1 
       18 206693 1 1 140 TYR HD1  H   2.470 -24.491 -32.443 1.00 . A A . 140 TYR HD1  1 1 
       18 206694 1 1 140 TYR HD2  H   1.832 -21.148 -35.037 1.00 . A A . 140 TYR HD2  1 1 
       18 206695 1 1 140 TYR HE1  H   1.367 -25.958 -34.073 1.00 . A A . 140 TYR HE1  1 1 
       18 206696 1 1 140 TYR HE2  H   0.724 -22.621 -36.661 1.00 . A A . 140 TYR HE2  1 1 
       18 206697 1 1 140 TYR HH   H  -0.312 -25.702 -35.963 1.00 . A A . 140 TYR HH   1 1 
       18 206698 1 1 140 TYR N    N   5.165 -20.942 -31.808 1.00 . A A . 140 TYR N    1 1 
       18 206699 1 1 140 TYR O    O   5.249 -22.708 -34.878 1.00 . A A . 140 TYR O    1 1 
       18 206700 1 1 140 TYR OH   O   0.399 -25.206 -36.386 1.00 . A A . 140 TYR OH   1 1 
       18 206701 1 1 141 LEU C    C   6.922 -20.625 -36.341 1.00 . A A . 141 LEU C    1 1 
       18 206702 1 1 141 LEU CA   C   5.524 -20.081 -35.967 1.00 . A A . 141 LEU CA   1 1 
       18 206703 1 1 141 LEU CB   C   5.429 -18.529 -36.158 1.00 . A A . 141 LEU CB   1 1 
       18 206704 1 1 141 LEU CD1  C   2.837 -18.555 -35.993 1.00 . A A . 141 LEU CD1  1 1 
       18 206705 1 1 141 LEU CD2  C   4.054 -16.421 -36.675 1.00 . A A . 141 LEU CD2  1 1 
       18 206706 1 1 141 LEU CG   C   4.069 -17.970 -36.718 1.00 . A A . 141 LEU CG   1 1 
       18 206707 1 1 141 LEU H    H   4.978 -19.728 -33.937 1.00 . A A . 141 LEU H    1 1 
       18 206708 1 1 141 LEU HA   H   4.797 -20.551 -36.623 1.00 . A A . 141 LEU HA   1 1 
       18 206709 1 1 141 LEU HB2  H   5.621 -18.056 -35.197 1.00 . A A . 141 LEU HB2  1 1 
       18 206710 1 1 141 LEU HB3  H   6.215 -18.215 -36.838 1.00 . A A . 141 LEU HB3  1 1 
       18 206711 1 1 141 LEU HD11 H   2.864 -18.291 -34.945 1.00 . A A . 141 LEU HD11 1 1 
       18 206712 1 1 141 LEU HD12 H   2.838 -19.633 -36.087 1.00 . A A . 141 LEU HD12 1 1 
       18 206713 1 1 141 LEU HD13 H   1.931 -18.165 -36.437 1.00 . A A . 141 LEU HD13 1 1 
       18 206714 1 1 141 LEU HD21 H   4.877 -16.036 -37.267 1.00 . A A . 141 LEU HD21 1 1 
       18 206715 1 1 141 LEU HD22 H   4.160 -16.077 -35.653 1.00 . A A . 141 LEU HD22 1 1 
       18 206716 1 1 141 LEU HD23 H   3.123 -16.051 -37.081 1.00 . A A . 141 LEU HD23 1 1 
       18 206717 1 1 141 LEU HG   H   3.982 -18.261 -37.756 1.00 . A A . 141 LEU HG   1 1 
       18 206718 1 1 141 LEU N    N   5.147 -20.451 -34.581 1.00 . A A . 141 LEU N    1 1 
       18 206719 1 1 141 LEU O    O   7.074 -21.263 -37.391 1.00 . A A . 141 LEU O    1 1 
       18 206720 1 1 142 GLN C    C  10.116 -20.700 -34.332 1.00 . A A . 142 GLN C    1 1 
       18 206721 1 1 142 GLN CA   C   9.282 -20.956 -35.602 1.00 . A A . 142 GLN CA   1 1 
       18 206722 1 1 142 GLN CB   C   9.988 -20.353 -36.878 1.00 . A A . 142 GLN CB   1 1 
       18 206723 1 1 142 GLN CD   C  12.575 -20.251 -36.518 1.00 . A A . 142 GLN CD   1 1 
       18 206724 1 1 142 GLN CG   C  11.397 -20.920 -37.248 1.00 . A A . 142 GLN CG   1 1 
       18 206725 1 1 142 GLN H    H   7.714 -19.840 -34.672 1.00 . A A . 142 GLN H    1 1 
       18 206726 1 1 142 GLN HA   H   9.183 -22.031 -35.731 1.00 . A A . 142 GLN HA   1 1 
       18 206727 1 1 142 GLN HB2  H   9.336 -20.521 -37.729 1.00 . A A . 142 GLN HB2  1 1 
       18 206728 1 1 142 GLN HB3  H  10.083 -19.278 -36.745 1.00 . A A . 142 GLN HB3  1 1 
       18 206729 1 1 142 GLN HE21 H  13.601 -21.952 -36.506 1.00 . A A . 142 GLN HE21 1 1 
       18 206730 1 1 142 GLN HE22 H  14.383 -20.597 -35.775 1.00 . A A . 142 GLN HE22 1 1 
       18 206731 1 1 142 GLN HG2  H  11.408 -21.980 -37.013 1.00 . A A . 142 GLN HG2  1 1 
       18 206732 1 1 142 GLN HG3  H  11.552 -20.805 -38.313 1.00 . A A . 142 GLN HG3  1 1 
       18 206733 1 1 142 GLN N    N   7.913 -20.392 -35.456 1.00 . A A . 142 GLN N    1 1 
       18 206734 1 1 142 GLN NE2  N  13.627 -21.009 -36.244 1.00 . A A . 142 GLN NE2  1 1 
       18 206735 1 1 142 GLN O    O  11.081 -21.437 -34.075 1.00 . A A . 142 GLN O    1 1 
       18 206736 1 1 142 GLN OE1  O  12.537 -19.062 -36.205 1.00 . A A . 142 GLN OE1  1 1 
       18 206737 1 1 143 GLN C    C  11.818 -18.668 -32.818 1.00 . A A . 143 GLN C    1 1 
       18 206738 1 1 143 GLN CA   C  10.449 -19.222 -32.336 1.00 . A A . 143 GLN CA   1 1 
       18 206739 1 1 143 GLN CB   C  10.592 -20.337 -31.237 1.00 . A A . 143 GLN CB   1 1 
       18 206740 1 1 143 GLN CD   C  12.602 -19.589 -29.769 1.00 . A A . 143 GLN CD   1 1 
       18 206741 1 1 143 GLN CG   C  11.101 -19.876 -29.844 1.00 . A A . 143 GLN CG   1 1 
       18 206742 1 1 143 GLN H    H   8.804 -19.325 -33.669 1.00 . A A . 143 GLN H    1 1 
       18 206743 1 1 143 GLN HA   H   9.872 -18.400 -31.919 1.00 . A A . 143 GLN HA   1 1 
       18 206744 1 1 143 GLN HB2  H   9.616 -20.790 -31.094 1.00 . A A . 143 GLN HB2  1 1 
       18 206745 1 1 143 GLN HB3  H  11.263 -21.108 -31.608 1.00 . A A . 143 GLN HB3  1 1 
       18 206746 1 1 143 GLN HE21 H  12.989 -21.491 -29.360 1.00 . A A . 143 GLN HE21 1 1 
       18 206747 1 1 143 GLN HE22 H  14.358 -20.442 -29.441 1.00 . A A . 143 GLN HE22 1 1 
       18 206748 1 1 143 GLN HG2  H  10.571 -18.975 -29.569 1.00 . A A . 143 GLN HG2  1 1 
       18 206749 1 1 143 GLN HG3  H  10.863 -20.647 -29.118 1.00 . A A . 143 GLN HG3  1 1 
       18 206750 1 1 143 GLN N    N   9.680 -19.722 -33.498 1.00 . A A . 143 GLN N    1 1 
       18 206751 1 1 143 GLN NE2  N  13.396 -20.609 -29.495 1.00 . A A . 143 GLN NE2  1 1 
       18 206752 1 1 143 GLN O    O  12.783 -19.421 -32.992 1.00 . A A . 143 GLN O    1 1 
       18 206753 1 1 143 GLN OE1  O  13.047 -18.459 -29.959 1.00 . A A . 143 GLN OE1  1 1 
       18 206754 1 1 144 GLN C    C  13.997 -16.281 -32.364 1.00 . A A . 144 GLN C    1 1 
       18 206755 1 1 144 GLN CA   C  13.104 -16.689 -33.552 1.00 . A A . 144 GLN CA   1 1 
       18 206756 1 1 144 GLN CB   C  12.756 -15.443 -34.430 1.00 . A A . 144 GLN CB   1 1 
       18 206757 1 1 144 GLN CD   C  10.566 -16.259 -35.565 1.00 . A A . 144 GLN CD   1 1 
       18 206758 1 1 144 GLN CG   C  12.000 -15.743 -35.750 1.00 . A A . 144 GLN CG   1 1 
       18 206759 1 1 144 GLN H    H  11.088 -16.806 -32.897 1.00 . A A . 144 GLN H    1 1 
       18 206760 1 1 144 GLN HA   H  13.651 -17.403 -34.173 1.00 . A A . 144 GLN HA   1 1 
       18 206761 1 1 144 GLN HB2  H  12.147 -14.766 -33.843 1.00 . A A . 144 GLN HB2  1 1 
       18 206762 1 1 144 GLN HB3  H  13.681 -14.933 -34.686 1.00 . A A . 144 GLN HB3  1 1 
       18 206763 1 1 144 GLN HE21 H  10.687 -17.307 -37.242 1.00 . A A . 144 GLN HE21 1 1 
       18 206764 1 1 144 GLN HE22 H   9.184 -17.415 -36.393 1.00 . A A . 144 GLN HE22 1 1 
       18 206765 1 1 144 GLN HG2  H  11.952 -14.833 -36.336 1.00 . A A . 144 GLN HG2  1 1 
       18 206766 1 1 144 GLN HG3  H  12.566 -16.484 -36.307 1.00 . A A . 144 GLN HG3  1 1 
       18 206767 1 1 144 GLN N    N  11.885 -17.351 -33.056 1.00 . A A . 144 GLN N    1 1 
       18 206768 1 1 144 GLN NE2  N  10.098 -17.076 -36.492 1.00 . A A . 144 GLN NE2  1 1 
       18 206769 1 1 144 GLN O    O  13.806 -15.210 -31.771 1.00 . A A . 144 GLN O    1 1 
       18 206770 1 1 144 GLN OE1  O   9.883 -15.925 -34.594 1.00 . A A . 144 GLN OE1  1 1 
       18 206771 1 1 145 ALA C    C  16.995 -15.912 -31.579 1.00 . A A . 145 ALA C    1 1 
       18 206772 1 1 145 ALA CA   C  15.965 -16.893 -30.979 1.00 . A A . 145 ALA CA   1 1 
       18 206773 1 1 145 ALA CB   C  16.636 -18.201 -30.515 1.00 . A A . 145 ALA CB   1 1 
       18 206774 1 1 145 ALA H    H  14.908 -18.069 -32.395 1.00 . A A . 145 ALA H    1 1 
       18 206775 1 1 145 ALA HA   H  15.485 -16.430 -30.116 1.00 . A A . 145 ALA HA   1 1 
       18 206776 1 1 145 ALA HB1  H  15.888 -18.867 -30.102 1.00 . A A . 145 ALA HB1  1 1 
       18 206777 1 1 145 ALA HB2  H  17.379 -17.989 -29.756 1.00 . A A . 145 ALA HB2  1 1 
       18 206778 1 1 145 ALA HB3  H  17.118 -18.687 -31.357 1.00 . A A . 145 ALA HB3  1 1 
       18 206779 1 1 145 ALA N    N  14.926 -17.181 -31.985 1.00 . A A . 145 ALA N    1 1 
       18 206780 1 1 145 ALA O    O  17.388 -16.056 -32.741 1.00 . A A . 145 ALA O    1 1 
       18 206781 1 1 146 GLY C    C  19.449 -13.596 -30.325 1.00 . A A . 146 GLY C    1 1 
       18 206782 1 1 146 GLY CA   C  18.295 -13.842 -31.281 1.00 . A A . 146 GLY CA   1 1 
       18 206783 1 1 146 GLY H    H  17.116 -14.891 -29.858 1.00 . A A . 146 GLY H    1 1 
       18 206784 1 1 146 GLY HA2  H  18.691 -14.095 -32.261 1.00 . A A . 146 GLY HA2  1 1 
       18 206785 1 1 146 GLY HA3  H  17.717 -12.931 -31.370 1.00 . A A . 146 GLY HA3  1 1 
       18 206786 1 1 146 GLY N    N  17.410 -14.907 -30.794 1.00 . A A . 146 GLY N    1 1 
       18 206787 1 1 146 GLY O    O  19.326 -12.783 -29.400 1.00 . A A . 146 GLY O    1 1 
       18 206788 1 1 147 GLU C    C  23.025 -14.492 -30.479 1.00 . A A . 147 GLU C    1 1 
       18 206789 1 1 147 GLU CA   C  21.749 -14.234 -29.649 1.00 . A A . 147 GLU CA   1 1 
       18 206790 1 1 147 GLU CB   C  21.597 -15.258 -28.465 1.00 . A A . 147 GLU CB   1 1 
       18 206791 1 1 147 GLU CD   C  23.713 -14.799 -27.032 1.00 . A A . 147 GLU CD   1 1 
       18 206792 1 1 147 GLU CG   C  22.179 -14.811 -27.095 1.00 . A A . 147 GLU CG   1 1 
       18 206793 1 1 147 GLU H    H  20.604 -14.912 -31.310 1.00 . A A . 147 GLU H    1 1 
       18 206794 1 1 147 GLU HA   H  21.800 -13.222 -29.245 1.00 . A A . 147 GLU HA   1 1 
       18 206795 1 1 147 GLU HB2  H  20.540 -15.451 -28.315 1.00 . A A . 147 GLU HB2  1 1 
       18 206796 1 1 147 GLU HB3  H  22.066 -16.197 -28.740 1.00 . A A . 147 GLU HB3  1 1 
       18 206797 1 1 147 GLU HG2  H  21.809 -13.816 -26.873 1.00 . A A . 147 GLU HG2  1 1 
       18 206798 1 1 147 GLU HG3  H  21.810 -15.486 -26.327 1.00 . A A . 147 GLU HG3  1 1 
       18 206799 1 1 147 GLU N    N  20.566 -14.314 -30.534 1.00 . A A . 147 GLU N    1 1 
       18 206800 1 1 147 GLU O    O  22.985 -15.169 -31.517 1.00 . A A . 147 GLU O    1 1 
       18 206801 1 1 147 GLU OE1  O  24.330 -13.712 -27.094 1.00 . A A . 147 GLU OE1  1 1 
       18 206802 1 1 147 GLU OE2  O  24.312 -15.894 -26.950 1.00 . A A . 147 GLU OE2  1 1 
       18 206803 1 1 148 GLY C    C  26.321 -12.858 -30.382 1.00 . A A . 148 GLY C    1 1 
       18 206804 1 1 148 GLY CA   C  25.450 -14.076 -30.637 1.00 . A A . 148 GLY CA   1 1 
       18 206805 1 1 148 GLY H    H  24.064 -13.357 -29.217 1.00 . A A . 148 GLY H    1 1 
       18 206806 1 1 148 GLY HA2  H  25.934 -14.949 -30.218 1.00 . A A . 148 GLY HA2  1 1 
       18 206807 1 1 148 GLY HA3  H  25.336 -14.213 -31.707 1.00 . A A . 148 GLY HA3  1 1 
       18 206808 1 1 148 GLY N    N  24.137 -13.916 -30.017 1.00 . A A . 148 GLY N    1 1 
       18 206809 1 1 148 GLY O    O  27.084 -12.430 -31.256 1.00 . A A . 148 GLY O    1 1 
       18 206810 1 1 149 THR C    C  27.971 -11.370 -27.699 1.00 . A A . 149 THR C    1 1 
       18 206811 1 1 149 THR CA   C  26.923 -11.061 -28.781 1.00 . A A . 149 THR CA   1 1 
       18 206812 1 1 149 THR CB   C  25.935  -9.941 -28.296 1.00 . A A . 149 THR CB   1 1 
       18 206813 1 1 149 THR CG2  C  25.135 -10.346 -27.041 1.00 . A A . 149 THR CG2  1 1 
       18 206814 1 1 149 THR H    H  25.626 -12.712 -28.501 1.00 . A A . 149 THR H    1 1 
       18 206815 1 1 149 THR HA   H  27.444 -10.680 -29.663 1.00 . A A . 149 THR HA   1 1 
       18 206816 1 1 149 THR HB   H  25.232  -9.743 -29.102 1.00 . A A . 149 THR HB   1 1 
       18 206817 1 1 149 THR HG1  H  26.190  -7.980 -28.420 1.00 . A A . 149 THR HG1  1 1 
       18 206818 1 1 149 THR HG21 H  24.564 -11.247 -27.244 1.00 . A A . 149 THR HG21 1 1 
       18 206819 1 1 149 THR HG22 H  24.454  -9.550 -26.770 1.00 . A A . 149 THR HG22 1 1 
       18 206820 1 1 149 THR HG23 H  25.812 -10.531 -26.218 1.00 . A A . 149 THR HG23 1 1 
       18 206821 1 1 149 THR N    N  26.205 -12.285 -29.168 1.00 . A A . 149 THR N    1 1 
       18 206822 1 1 149 THR O    O  27.807 -12.300 -26.890 1.00 . A A . 149 THR O    1 1 
       18 206823 1 1 149 THR OG1  O  26.660  -8.726 -28.028 1.00 . A A . 149 THR OG1  1 1 
       18 206824 1 1 150 GLU C    C  30.879  -9.342 -26.647 1.00 . A A . 150 GLU C    1 1 
       18 206825 1 1 150 GLU CA   C  30.203 -10.725 -26.817 1.00 . A A . 150 GLU CA   1 1 
       18 206826 1 1 150 GLU CB   C  31.197 -11.777 -27.406 1.00 . A A . 150 GLU CB   1 1 
       18 206827 1 1 150 GLU CD   C  33.358 -13.149 -27.128 1.00 . A A . 150 GLU CD   1 1 
       18 206828 1 1 150 GLU CG   C  32.296 -12.275 -26.437 1.00 . A A . 150 GLU CG   1 1 
       18 206829 1 1 150 GLU H    H  29.073  -9.854 -28.370 1.00 . A A . 150 GLU H    1 1 
       18 206830 1 1 150 GLU HA   H  29.846 -11.061 -25.848 1.00 . A A . 150 GLU HA   1 1 
       18 206831 1 1 150 GLU HB2  H  30.627 -12.642 -27.731 1.00 . A A . 150 GLU HB2  1 1 
       18 206832 1 1 150 GLU HB3  H  31.682 -11.346 -28.279 1.00 . A A . 150 GLU HB3  1 1 
       18 206833 1 1 150 GLU HG2  H  32.786 -11.412 -25.993 1.00 . A A . 150 GLU HG2  1 1 
       18 206834 1 1 150 GLU HG3  H  31.825 -12.848 -25.641 1.00 . A A . 150 GLU HG3  1 1 
       18 206835 1 1 150 GLU N    N  29.053 -10.581 -27.718 1.00 . A A . 150 GLU N    1 1 
       18 206836 1 1 150 GLU O    O  32.053  -9.241 -26.279 1.00 . A A . 150 GLU O    1 1 
       18 206837 1 1 150 GLU OE1  O  34.325 -12.588 -27.684 1.00 . A A . 150 GLU OE1  1 1 
       18 206838 1 1 150 GLU OE2  O  33.236 -14.390 -27.118 1.00 . A A . 150 GLU OE2  1 1 
       18 206839 1 1 151 GLU C    C  30.554  -6.394 -25.363 1.00 . A A . 151 GLU C    1 1 
       18 206840 1 1 151 GLU CA   C  30.643  -6.893 -26.823 1.00 . A A . 151 GLU CA   1 1 
       18 206841 1 1 151 GLU CB   C  29.918  -5.937 -27.809 1.00 . A A . 151 GLU CB   1 1 
       18 206842 1 1 151 GLU CD   C  27.761  -4.824 -28.607 1.00 . A A . 151 GLU CD   1 1 
       18 206843 1 1 151 GLU CG   C  28.383  -5.886 -27.695 1.00 . A A . 151 GLU CG   1 1 
       18 206844 1 1 151 GLU H    H  29.194  -8.397 -27.206 1.00 . A A . 151 GLU H    1 1 
       18 206845 1 1 151 GLU HA   H  31.697  -6.923 -27.107 1.00 . A A . 151 GLU HA   1 1 
       18 206846 1 1 151 GLU HB2  H  30.299  -4.932 -27.657 1.00 . A A . 151 GLU HB2  1 1 
       18 206847 1 1 151 GLU HB3  H  30.168  -6.239 -28.822 1.00 . A A . 151 GLU HB3  1 1 
       18 206848 1 1 151 GLU HG2  H  27.981  -6.859 -27.963 1.00 . A A . 151 GLU HG2  1 1 
       18 206849 1 1 151 GLU HG3  H  28.117  -5.673 -26.664 1.00 . A A . 151 GLU HG3  1 1 
       18 206850 1 1 151 GLU N    N  30.126  -8.264 -26.930 1.00 . A A . 151 GLU N    1 1 
       18 206851 1 1 151 GLU O    O  29.468  -6.190 -24.811 1.00 . A A . 151 GLU O    1 1 
       18 206852 1 1 151 GLU OE1  O  27.407  -3.729 -28.122 1.00 . A A . 151 GLU OE1  1 1 
       18 206853 1 1 151 GLU OE2  O  27.656  -5.064 -29.825 1.00 . A A . 151 GLU OE2  1 1 
       18 206854 1 1 152 HIS C    C  32.441  -4.369 -23.352 1.00 . A A . 152 HIS C    1 1 
       18 206855 1 1 152 HIS CA   C  31.860  -5.792 -23.349 1.00 . A A . 152 HIS CA   1 1 
       18 206856 1 1 152 HIS CB   C  32.763  -6.769 -22.528 1.00 . A A . 152 HIS CB   1 1 
       18 206857 1 1 152 HIS CD2  C  32.327  -9.243 -23.255 1.00 . A A . 152 HIS CD2  1 1 
       18 206858 1 1 152 HIS CE1  C  31.197  -9.898 -21.514 1.00 . A A . 152 HIS CE1  1 1 
       18 206859 1 1 152 HIS CG   C  32.226  -8.180 -22.420 1.00 . A A . 152 HIS CG   1 1 
       18 206860 1 1 152 HIS H    H  32.538  -6.456 -25.240 1.00 . A A . 152 HIS H    1 1 
       18 206861 1 1 152 HIS HA   H  30.876  -5.762 -22.888 1.00 . A A . 152 HIS HA   1 1 
       18 206862 1 1 152 HIS HB2  H  33.741  -6.827 -22.994 1.00 . A A . 152 HIS HB2  1 1 
       18 206863 1 1 152 HIS HB3  H  32.882  -6.383 -21.522 1.00 . A A . 152 HIS HB3  1 1 
       18 206864 1 1 152 HIS HD1  H  31.262  -8.099 -20.550 1.00 . A A . 152 HIS HD1  1 1 
       18 206865 1 1 152 HIS HD2  H  32.835  -9.260 -24.209 1.00 . A A . 152 HIS HD2  1 1 
       18 206866 1 1 152 HIS HE1  H  30.633 -10.511 -20.826 1.00 . A A . 152 HIS HE1  1 1 
       18 206867 1 1 152 HIS HE2  H  31.394 -11.111 -23.136 1.00 . A A . 152 HIS HE2  1 1 
       18 206868 1 1 152 HIS N    N  31.723  -6.253 -24.736 1.00 . A A . 152 HIS N    1 1 
       18 206869 1 1 152 HIS ND1  N  31.512  -8.633 -21.336 1.00 . A A . 152 HIS ND1  1 1 
       18 206870 1 1 152 HIS NE2  N  31.677 -10.292 -22.668 1.00 . A A . 152 HIS NE2  1 1 
       18 206871 1 1 152 HIS O    O  33.660  -4.184 -23.236 1.00 . A A . 152 HIS O    1 1 
       18 206872 1 1 153 GLN C    C  31.634  -1.279 -22.232 1.00 . A A . 153 GLN C    1 1 
       18 206873 1 1 153 GLN CA   C  31.960  -1.948 -23.579 1.00 . A A . 153 GLN CA   1 1 
       18 206874 1 1 153 GLN CB   C  31.282  -1.186 -24.754 1.00 . A A . 153 GLN CB   1 1 
       18 206875 1 1 153 GLN CD   C  29.145  -0.234 -25.798 1.00 . A A . 153 GLN CD   1 1 
       18 206876 1 1 153 GLN CG   C  29.740  -1.186 -24.754 1.00 . A A . 153 GLN CG   1 1 
       18 206877 1 1 153 GLN H    H  30.619  -3.594 -23.682 1.00 . A A . 153 GLN H    1 1 
       18 206878 1 1 153 GLN HA   H  33.043  -1.907 -23.726 1.00 . A A . 153 GLN HA   1 1 
       18 206879 1 1 153 GLN HB2  H  31.619  -0.154 -24.732 1.00 . A A . 153 GLN HB2  1 1 
       18 206880 1 1 153 GLN HB3  H  31.618  -1.629 -25.688 1.00 . A A . 153 GLN HB3  1 1 
       18 206881 1 1 153 GLN HE21 H  29.188   1.269 -24.502 1.00 . A A . 153 GLN HE21 1 1 
       18 206882 1 1 153 GLN HE22 H  28.571   1.648 -26.070 1.00 . A A . 153 GLN HE22 1 1 
       18 206883 1 1 153 GLN HG2  H  29.391  -2.191 -24.963 1.00 . A A . 153 GLN HG2  1 1 
       18 206884 1 1 153 GLN HG3  H  29.388  -0.888 -23.772 1.00 . A A . 153 GLN HG3  1 1 
       18 206885 1 1 153 GLN N    N  31.563  -3.369 -23.555 1.00 . A A . 153 GLN N    1 1 
       18 206886 1 1 153 GLN NE2  N  28.946   1.020 -25.419 1.00 . A A . 153 GLN NE2  1 1 
       18 206887 1 1 153 GLN O    O  30.564  -1.495 -21.650 1.00 . A A . 153 GLN O    1 1 
       18 206888 1 1 153 GLN OE1  O  28.891  -0.619 -26.940 1.00 . A A . 153 GLN OE1  1 1 
       18 206889 1 1 154 ASP C    C  33.338   1.546 -20.582 1.00 . A A . 154 ASP C    1 1 
       18 206890 1 1 154 ASP CA   C  32.496   0.261 -20.481 1.00 . A A . 154 ASP CA   1 1 
       18 206891 1 1 154 ASP CB   C  32.959  -0.650 -19.298 1.00 . A A . 154 ASP CB   1 1 
       18 206892 1 1 154 ASP CG   C  34.323  -1.335 -19.541 1.00 . A A . 154 ASP CG   1 1 
       18 206893 1 1 154 ASP H    H  33.397  -0.352 -22.296 1.00 . A A . 154 ASP H    1 1 
       18 206894 1 1 154 ASP HA   H  31.459   0.552 -20.325 1.00 . A A . 154 ASP HA   1 1 
       18 206895 1 1 154 ASP HB2  H  33.031  -0.050 -18.395 1.00 . A A . 154 ASP HB2  1 1 
       18 206896 1 1 154 ASP HB3  H  32.211  -1.417 -19.133 1.00 . A A . 154 ASP HB3  1 1 
       18 206897 1 1 154 ASP N    N  32.584  -0.469 -21.757 1.00 . A A . 154 ASP N    1 1 
       18 206898 1 1 154 ASP O    O  33.872   2.045 -19.582 1.00 . A A . 154 ASP O    1 1 
       18 206899 1 1 154 ASP OD1  O  35.377  -0.737 -19.236 1.00 . A A . 154 ASP OD1  1 1 
       18 206900 1 1 154 ASP OD2  O  34.346  -2.477 -20.050 1.00 . A A . 154 ASP OD2  1 1 
       18 206901 1 1 155 ALA C    C  33.677   4.512 -21.389 1.00 . A A . 155 ALA C    1 1 
       18 206902 1 1 155 ALA CA   C  34.174   3.274 -22.174 1.00 . A A . 155 ALA CA   1 1 
       18 206903 1 1 155 ALA CB   C  34.098   3.505 -23.700 1.00 . A A . 155 ALA CB   1 1 
       18 206904 1 1 155 ALA H    H  32.873   1.653 -22.527 1.00 . A A . 155 ALA H    1 1 
       18 206905 1 1 155 ALA HA   H  35.217   3.073 -21.922 1.00 . A A . 155 ALA HA   1 1 
       18 206906 1 1 155 ALA HB1  H  34.460   2.627 -24.219 1.00 . A A . 155 ALA HB1  1 1 
       18 206907 1 1 155 ALA HB2  H  34.707   4.357 -23.978 1.00 . A A . 155 ALA HB2  1 1 
       18 206908 1 1 155 ALA HB3  H  33.071   3.692 -23.990 1.00 . A A . 155 ALA HB3  1 1 
       18 206909 1 1 155 ALA N    N  33.397   2.080 -21.819 1.00 . A A . 155 ALA N    1 1 
       18 206910 1 1 155 ALA O    O  32.480   4.857 -21.511 1.00 . A A . 155 ALA O    1 1 
       18 206911 1 1 155 ALA OXT  O  34.477   5.126 -20.646 1.00 . A A . 155 ALA OXT  1 1 
       18 206912 2 1   1 MET C    C  -6.406   1.237  44.481 1.00 . B B .   1 MET C    1 1 
       18 206913 2 1   1 MET CA   C  -6.782   2.730  44.445 1.00 . B B .   1 MET CA   1 1 
       18 206914 2 1   1 MET CB   C  -6.475   3.437  45.790 1.00 . B B .   1 MET CB   1 1 
       18 206915 2 1   1 MET CE   C  -5.167   5.933  47.452 1.00 . B B .   1 MET CE   1 1 
       18 206916 2 1   1 MET CG   C  -4.995   3.435  46.194 1.00 . B B .   1 MET CG   1 1 
       18 206917 2 1   1 MET H1   H  -8.798   2.408  44.820 1.00 . B B .   1 MET H1   1 1 
       18 206918 2 1   1 MET H2   H  -8.402   2.413  43.182 1.00 . B B .   1 MET H2   1 1 
       18 206919 2 1   1 MET H3   H  -8.484   3.871  44.039 1.00 . B B .   1 MET H3   1 1 
       18 206920 2 1   1 MET HA   H  -6.215   3.211  43.651 1.00 . B B .   1 MET HA   1 1 
       18 206921 2 1   1 MET HB2  H  -6.800   4.470  45.724 1.00 . B B .   1 MET HB2  1 1 
       18 206922 2 1   1 MET HB3  H  -7.040   2.955  46.577 1.00 . B B .   1 MET HB3  1 1 
       18 206923 2 1   1 MET HE1  H  -6.211   5.969  47.171 1.00 . B B .   1 MET HE1  1 1 
       18 206924 2 1   1 MET HE2  H  -4.564   6.326  46.645 1.00 . B B .   1 MET HE2  1 1 
       18 206925 2 1   1 MET HE3  H  -5.014   6.530  48.338 1.00 . B B .   1 MET HE3  1 1 
       18 206926 2 1   1 MET HG2  H  -4.649   2.412  46.260 1.00 . B B .   1 MET HG2  1 1 
       18 206927 2 1   1 MET HG3  H  -4.423   3.953  45.434 1.00 . B B .   1 MET HG3  1 1 
       18 206928 2 1   1 MET N    N  -8.216   2.866  44.099 1.00 . B B .   1 MET N    1 1 
       18 206929 2 1   1 MET O    O  -5.383   0.834  43.918 1.00 . B B .   1 MET O    1 1 
       18 206930 2 1   1 MET SD   S  -4.691   4.234  47.786 1.00 . B B .   1 MET SD   1 1 
       18 206931 2 1   2 SER C    C  -7.559  -1.689  43.865 1.00 . B B .   2 SER C    1 1 
       18 206932 2 1   2 SER CA   C  -7.096  -1.049  45.190 1.00 . B B .   2 SER CA   1 1 
       18 206933 2 1   2 SER CB   C  -7.868  -1.628  46.396 1.00 . B B .   2 SER CB   1 1 
       18 206934 2 1   2 SER H    H  -8.015   0.814  45.620 1.00 . B B .   2 SER H    1 1 
       18 206935 2 1   2 SER HA   H  -6.038  -1.262  45.323 1.00 . B B .   2 SER HA   1 1 
       18 206936 2 1   2 SER HB2  H  -8.922  -1.400  46.296 1.00 . B B .   2 SER HB2  1 1 
       18 206937 2 1   2 SER HB3  H  -7.735  -2.701  46.436 1.00 . B B .   2 SER HB3  1 1 
       18 206938 2 1   2 SER HG   H  -6.440  -1.131  47.650 1.00 . B B .   2 SER HG   1 1 
       18 206939 2 1   2 SER N    N  -7.259   0.418  45.140 1.00 . B B .   2 SER N    1 1 
       18 206940 2 1   2 SER O    O  -8.687  -2.185  43.757 1.00 . B B .   2 SER O    1 1 
       18 206941 2 1   2 SER OG   O  -7.407  -1.072  47.616 1.00 . B B .   2 SER OG   1 1 
       18 206942 2 1   3 GLU C    C  -7.054  -3.569  41.359 1.00 . B B .   3 GLU C    1 1 
       18 206943 2 1   3 GLU CA   C  -6.983  -2.032  41.469 1.00 . B B .   3 GLU CA   1 1 
       18 206944 2 1   3 GLU CB   C  -5.910  -1.419  40.522 1.00 . B B .   3 GLU CB   1 1 
       18 206945 2 1   3 GLU CD   C  -5.889  -2.848  38.348 1.00 . B B .   3 GLU CD   1 1 
       18 206946 2 1   3 GLU CG   C  -6.194  -1.488  38.995 1.00 . B B .   3 GLU CG   1 1 
       18 206947 2 1   3 GLU H    H  -5.765  -1.321  43.054 1.00 . B B .   3 GLU H    1 1 
       18 206948 2 1   3 GLU HA   H  -7.953  -1.610  41.210 1.00 . B B .   3 GLU HA   1 1 
       18 206949 2 1   3 GLU HB2  H  -5.793  -0.371  40.784 1.00 . B B .   3 GLU HB2  1 1 
       18 206950 2 1   3 GLU HB3  H  -4.963  -1.914  40.712 1.00 . B B .   3 GLU HB3  1 1 
       18 206951 2 1   3 GLU HG2  H  -7.237  -1.238  38.829 1.00 . B B .   3 GLU HG2  1 1 
       18 206952 2 1   3 GLU HG3  H  -5.585  -0.736  38.499 1.00 . B B .   3 GLU HG3  1 1 
       18 206953 2 1   3 GLU N    N  -6.675  -1.635  42.855 1.00 . B B .   3 GLU N    1 1 
       18 206954 2 1   3 GLU O    O  -6.033  -4.263  41.427 1.00 . B B .   3 GLU O    1 1 
       18 206955 2 1   3 GLU OE1  O  -6.822  -3.527  37.875 1.00 . B B .   3 GLU OE1  1 1 
       18 206956 2 1   3 GLU OE2  O  -4.707  -3.248  38.323 1.00 . B B .   3 GLU OE2  1 1 
       18 206957 2 1   4 GLN C    C  -9.386  -5.660  39.756 1.00 . B B .   4 GLN C    1 1 
       18 206958 2 1   4 GLN CA   C  -8.598  -5.499  41.076 1.00 . B B .   4 GLN CA   1 1 
       18 206959 2 1   4 GLN CB   C  -9.461  -5.996  42.286 1.00 . B B .   4 GLN CB   1 1 
       18 206960 2 1   4 GLN CD   C  -9.846  -6.052  44.835 1.00 . B B .   4 GLN CD   1 1 
       18 206961 2 1   4 GLN CG   C  -8.882  -5.700  43.691 1.00 . B B .   4 GLN CG   1 1 
       18 206962 2 1   4 GLN H    H  -9.031  -3.447  41.204 1.00 . B B .   4 GLN H    1 1 
       18 206963 2 1   4 GLN HA   H  -7.670  -6.070  41.022 1.00 . B B .   4 GLN HA   1 1 
       18 206964 2 1   4 GLN HB2  H -10.438  -5.528  42.226 1.00 . B B .   4 GLN HB2  1 1 
       18 206965 2 1   4 GLN HB3  H  -9.593  -7.072  42.198 1.00 . B B .   4 GLN HB3  1 1 
       18 206966 2 1   4 GLN HE21 H  -9.142  -4.561  45.940 1.00 . B B .   4 GLN HE21 1 1 
       18 206967 2 1   4 GLN HE22 H -10.394  -5.505  46.664 1.00 . B B .   4 GLN HE22 1 1 
       18 206968 2 1   4 GLN HG2  H  -7.975  -6.274  43.823 1.00 . B B .   4 GLN HG2  1 1 
       18 206969 2 1   4 GLN HG3  H  -8.644  -4.642  43.749 1.00 . B B .   4 GLN HG3  1 1 
       18 206970 2 1   4 GLN N    N  -8.288  -4.073  41.225 1.00 . B B .   4 GLN N    1 1 
       18 206971 2 1   4 GLN NE2  N  -9.786  -5.299  45.922 1.00 . B B .   4 GLN NE2  1 1 
       18 206972 2 1   4 GLN O    O -10.618  -5.532  39.765 1.00 . B B .   4 GLN O    1 1 
       18 206973 2 1   4 GLN OE1  O -10.641  -6.989  44.738 1.00 . B B .   4 GLN OE1  1 1 
       18 206974 2 1   5 ASN C    C  -9.796  -4.591  36.771 1.00 . B B .   5 ASN C    1 1 
       18 206975 2 1   5 ASN CA   C  -9.226  -5.957  37.251 1.00 . B B .   5 ASN CA   1 1 
       18 206976 2 1   5 ASN CB   C -10.300  -7.095  37.175 1.00 . B B .   5 ASN CB   1 1 
       18 206977 2 1   5 ASN CG   C -10.803  -7.424  35.758 1.00 . B B .   5 ASN CG   1 1 
       18 206978 2 1   5 ASN H    H  -7.676  -5.875  38.722 1.00 . B B .   5 ASN H    1 1 
       18 206979 2 1   5 ASN HA   H  -8.399  -6.218  36.603 1.00 . B B .   5 ASN HA   1 1 
       18 206980 2 1   5 ASN HB2  H  -9.877  -7.997  37.595 1.00 . B B .   5 ASN HB2  1 1 
       18 206981 2 1   5 ASN HB3  H -11.155  -6.813  37.781 1.00 . B B .   5 ASN HB3  1 1 
       18 206982 2 1   5 ASN HD21 H  -9.367  -8.771  35.505 1.00 . B B .   5 ASN HD21 1 1 
       18 206983 2 1   5 ASN HD22 H -10.445  -8.554  34.172 1.00 . B B .   5 ASN HD22 1 1 
       18 206984 2 1   5 ASN N    N  -8.651  -5.841  38.631 1.00 . B B .   5 ASN N    1 1 
       18 206985 2 1   5 ASN ND2  N -10.140  -8.343  35.079 1.00 . B B .   5 ASN ND2  1 1 
       18 206986 2 1   5 ASN O    O -10.130  -3.714  37.586 1.00 . B B .   5 ASN O    1 1 
       18 206987 2 1   5 ASN OD1  O -11.784  -6.864  35.284 1.00 . B B .   5 ASN OD1  1 1 
       18 206988 2 1   6 ASN C    C -11.987  -3.178  35.023 1.00 . B B .   6 ASN C    1 1 
       18 206989 2 1   6 ASN CA   C -10.448  -3.183  34.838 1.00 . B B .   6 ASN CA   1 1 
       18 206990 2 1   6 ASN CB   C -10.065  -3.084  33.328 1.00 . B B .   6 ASN CB   1 1 
       18 206991 2 1   6 ASN CG   C -10.218  -1.671  32.722 1.00 . B B .   6 ASN CG   1 1 
       18 206992 2 1   6 ASN H    H  -9.555  -5.113  34.850 1.00 . B B .   6 ASN H    1 1 
       18 206993 2 1   6 ASN HA   H -10.028  -2.327  35.365 1.00 . B B .   6 ASN HA   1 1 
       18 206994 2 1   6 ASN HB2  H  -9.031  -3.390  33.210 1.00 . B B .   6 ASN HB2  1 1 
       18 206995 2 1   6 ASN HB3  H -10.687  -3.765  32.756 1.00 . B B .   6 ASN HB3  1 1 
       18 206996 2 1   6 ASN HD21 H  -8.931  -2.110  31.280 1.00 . B B .   6 ASN HD21 1 1 
       18 206997 2 1   6 ASN HD22 H  -9.604  -0.521  31.228 1.00 . B B .   6 ASN HD22 1 1 
       18 206998 2 1   6 ASN N    N  -9.880  -4.405  35.441 1.00 . B B .   6 ASN N    1 1 
       18 206999 2 1   6 ASN ND2  N  -9.508  -1.407  31.637 1.00 . B B .   6 ASN ND2  1 1 
       18 207000 2 1   6 ASN O    O -12.623  -4.233  35.045 1.00 . B B .   6 ASN O    1 1 
       18 207001 2 1   6 ASN OD1  O -10.971  -0.832  33.209 1.00 . B B .   6 ASN OD1  1 1 
       18 207002 2 1   7 THR C    C -14.427  -0.566  34.465 1.00 . B B .   7 THR C    1 1 
       18 207003 2 1   7 THR CA   C -14.011  -1.757  35.337 1.00 . B B .   7 THR CA   1 1 
       18 207004 2 1   7 THR CB   C -14.405  -1.482  36.834 1.00 . B B .   7 THR CB   1 1 
       18 207005 2 1   7 THR CG2  C -14.268  -2.735  37.718 1.00 . B B .   7 THR CG2  1 1 
       18 207006 2 1   7 THR H    H -11.984  -1.200  35.138 1.00 . B B .   7 THR H    1 1 
       18 207007 2 1   7 THR HA   H -14.549  -2.642  34.992 1.00 . B B .   7 THR HA   1 1 
       18 207008 2 1   7 THR HB   H -15.443  -1.156  36.869 1.00 . B B .   7 THR HB   1 1 
       18 207009 2 1   7 THR HG1  H -12.659  -0.641  37.236 1.00 . B B .   7 THR HG1  1 1 
       18 207010 2 1   7 THR HG21 H -14.908  -3.523  37.338 1.00 . B B .   7 THR HG21 1 1 
       18 207011 2 1   7 THR HG22 H -14.559  -2.500  38.734 1.00 . B B .   7 THR HG22 1 1 
       18 207012 2 1   7 THR HG23 H -13.241  -3.075  37.711 1.00 . B B .   7 THR HG23 1 1 
       18 207013 2 1   7 THR N    N -12.562  -1.982  35.174 1.00 . B B .   7 THR N    1 1 
       18 207014 2 1   7 THR O    O -15.552  -0.533  33.941 1.00 . B B .   7 THR O    1 1 
       18 207015 2 1   7 THR OG1  O -13.589  -0.427  37.374 1.00 . B B .   7 THR OG1  1 1 
       18 207016 2 1   8 GLU C    C -13.709   1.110  31.988 1.00 . B B .   8 GLU C    1 1 
       18 207017 2 1   8 GLU CA   C -13.683   1.581  33.455 1.00 . B B .   8 GLU CA   1 1 
       18 207018 2 1   8 GLU CB   C -12.550   2.629  33.681 1.00 . B B .   8 GLU CB   1 1 
       18 207019 2 1   8 GLU CD   C -13.887   4.655  32.764 1.00 . B B .   8 GLU CD   1 1 
       18 207020 2 1   8 GLU CG   C -12.568   3.848  32.718 1.00 . B B .   8 GLU CG   1 1 
       18 207021 2 1   8 GLU H    H -12.692   0.369  34.874 1.00 . B B .   8 GLU H    1 1 
       18 207022 2 1   8 GLU HA   H -14.639   2.047  33.698 1.00 . B B .   8 GLU HA   1 1 
       18 207023 2 1   8 GLU HB2  H -12.626   3.006  34.698 1.00 . B B .   8 GLU HB2  1 1 
       18 207024 2 1   8 GLU HB3  H -11.593   2.128  33.578 1.00 . B B .   8 GLU HB3  1 1 
       18 207025 2 1   8 GLU HG2  H -11.745   4.507  32.978 1.00 . B B .   8 GLU HG2  1 1 
       18 207026 2 1   8 GLU HG3  H -12.410   3.489  31.704 1.00 . B B .   8 GLU HG3  1 1 
       18 207027 2 1   8 GLU N    N -13.512   0.425  34.345 1.00 . B B .   8 GLU N    1 1 
       18 207028 2 1   8 GLU O    O -12.651   0.839  31.394 1.00 . B B .   8 GLU O    1 1 
       18 207029 2 1   8 GLU OE1  O -14.822   4.359  31.989 1.00 . B B .   8 GLU OE1  1 1 
       18 207030 2 1   8 GLU OE2  O -13.998   5.582  33.591 1.00 . B B .   8 GLU OE2  1 1 
       18 207031 2 1   9 MET C    C -14.566  -0.701  29.572 1.00 . B B .   9 MET C    1 1 
       18 207032 2 1   9 MET CA   C -15.284   0.583  30.063 1.00 . B B .   9 MET CA   1 1 
       18 207033 2 1   9 MET CB   C -15.139   1.762  29.033 1.00 . B B .   9 MET CB   1 1 
       18 207034 2 1   9 MET CE   C -13.396   1.835  26.194 1.00 . B B .   9 MET CE   1 1 
       18 207035 2 1   9 MET CG   C -13.743   2.408  28.889 1.00 . B B .   9 MET CG   1 1 
       18 207036 2 1   9 MET H    H -15.697   1.171  32.053 1.00 . B B .   9 MET H    1 1 
       18 207037 2 1   9 MET HA   H -16.339   0.330  30.100 1.00 . B B .   9 MET HA   1 1 
       18 207038 2 1   9 MET HB2  H -15.432   1.398  28.056 1.00 . B B .   9 MET HB2  1 1 
       18 207039 2 1   9 MET HB3  H -15.840   2.543  29.315 1.00 . B B .   9 MET HB3  1 1 
       18 207040 2 1   9 MET HE1  H -12.484   1.293  26.398 1.00 . B B .   9 MET HE1  1 1 
       18 207041 2 1   9 MET HE2  H -13.393   2.176  25.174 1.00 . B B .   9 MET HE2  1 1 
       18 207042 2 1   9 MET HE3  H -14.243   1.176  26.343 1.00 . B B .   9 MET HE3  1 1 
       18 207043 2 1   9 MET HG2  H -13.604   3.135  29.682 1.00 . B B .   9 MET HG2  1 1 
       18 207044 2 1   9 MET HG3  H -12.985   1.639  28.983 1.00 . B B .   9 MET HG3  1 1 
       18 207045 2 1   9 MET N    N -14.947   0.986  31.455 1.00 . B B .   9 MET N    1 1 
       18 207046 2 1   9 MET O    O -13.834  -1.368  30.313 1.00 . B B .   9 MET O    1 1 
       18 207047 2 1   9 MET SD   S -13.523   3.244  27.300 1.00 . B B .   9 MET SD   1 1 
       18 207048 2 1  10 THR C    C -14.133  -1.930  26.161 1.00 . B B .  10 THR C    1 1 
       18 207049 2 1  10 THR CA   C -14.286  -2.254  27.649 1.00 . B B .  10 THR CA   1 1 
       18 207050 2 1  10 THR CB   C -15.203  -3.524  27.815 1.00 . B B .  10 THR CB   1 1 
       18 207051 2 1  10 THR CG2  C -15.173  -4.120  29.239 1.00 . B B .  10 THR CG2  1 1 
       18 207052 2 1  10 THR H    H -15.475  -0.517  27.798 1.00 . B B .  10 THR H    1 1 
       18 207053 2 1  10 THR HA   H -13.304  -2.464  28.074 1.00 . B B .  10 THR HA   1 1 
       18 207054 2 1  10 THR HB   H -14.853  -4.293  27.127 1.00 . B B .  10 THR HB   1 1 
       18 207055 2 1  10 THR HG1  H -16.611  -3.048  26.514 1.00 . B B .  10 THR HG1  1 1 
       18 207056 2 1  10 THR HG21 H -15.814  -4.990  29.285 1.00 . B B .  10 THR HG21 1 1 
       18 207057 2 1  10 THR HG22 H -15.526  -3.383  29.952 1.00 . B B .  10 THR HG22 1 1 
       18 207058 2 1  10 THR HG23 H -14.161  -4.407  29.497 1.00 . B B .  10 THR HG23 1 1 
       18 207059 2 1  10 THR N    N -14.852  -1.072  28.315 1.00 . B B .  10 THR N    1 1 
       18 207060 2 1  10 THR O    O -15.033  -1.322  25.571 1.00 . B B .  10 THR O    1 1 
       18 207061 2 1  10 THR OG1  O -16.560  -3.200  27.464 1.00 . B B .  10 THR OG1  1 1 
       18 207062 2 1  11 PHE C    C -12.105  -3.417  23.574 1.00 . B B .  11 PHE C    1 1 
       18 207063 2 1  11 PHE CA   C -12.751  -2.142  24.124 1.00 . B B .  11 PHE CA   1 1 
       18 207064 2 1  11 PHE CB   C -11.846  -0.904  23.851 1.00 . B B .  11 PHE CB   1 1 
       18 207065 2 1  11 PHE CD1  C -12.841   0.410  21.910 1.00 . B B .  11 PHE CD1  1 1 
       18 207066 2 1  11 PHE CD2  C -10.866  -0.880  21.474 1.00 . B B .  11 PHE CD2  1 1 
       18 207067 2 1  11 PHE CE1  C -12.859   0.822  20.594 1.00 . B B .  11 PHE CE1  1 1 
       18 207068 2 1  11 PHE CE2  C -10.893  -0.463  20.156 1.00 . B B .  11 PHE CE2  1 1 
       18 207069 2 1  11 PHE CG   C -11.844  -0.451  22.382 1.00 . B B .  11 PHE CG   1 1 
       18 207070 2 1  11 PHE CZ   C -11.887   0.389  19.718 1.00 . B B .  11 PHE CZ   1 1 
       18 207071 2 1  11 PHE H    H -12.303  -2.752  26.109 1.00 . B B .  11 PHE H    1 1 
       18 207072 2 1  11 PHE HA   H -13.713  -1.995  23.628 1.00 . B B .  11 PHE HA   1 1 
       18 207073 2 1  11 PHE HB2  H -12.196  -0.075  24.456 1.00 . B B .  11 PHE HB2  1 1 
       18 207074 2 1  11 PHE HB3  H -10.822  -1.128  24.141 1.00 . B B .  11 PHE HB3  1 1 
       18 207075 2 1  11 PHE HD1  H -13.612   0.757  22.589 1.00 . B B .  11 PHE HD1  1 1 
       18 207076 2 1  11 PHE HD2  H -10.080  -1.548  21.805 1.00 . B B .  11 PHE HD2  1 1 
       18 207077 2 1  11 PHE HE1  H -13.636   1.489  20.245 1.00 . B B .  11 PHE HE1  1 1 
       18 207078 2 1  11 PHE HE2  H -10.132  -0.802  19.466 1.00 . B B .  11 PHE HE2  1 1 
       18 207079 2 1  11 PHE HZ   H -11.903   0.715  18.684 1.00 . B B .  11 PHE HZ   1 1 
       18 207080 2 1  11 PHE N    N -12.999  -2.319  25.565 1.00 . B B .  11 PHE N    1 1 
       18 207081 2 1  11 PHE O    O -11.198  -3.976  24.202 1.00 . B B .  11 PHE O    1 1 
       18 207082 2 1  12 GLN C    C -12.108  -4.904  20.219 1.00 . B B .  12 GLN C    1 1 
       18 207083 2 1  12 GLN CA   C -12.047  -5.066  21.741 1.00 . B B .  12 GLN CA   1 1 
       18 207084 2 1  12 GLN CB   C -12.854  -6.315  22.200 1.00 . B B .  12 GLN CB   1 1 
       18 207085 2 1  12 GLN CD   C -10.833  -7.950  22.036 1.00 . B B .  12 GLN CD   1 1 
       18 207086 2 1  12 GLN CG   C -12.311  -7.674  21.692 1.00 . B B .  12 GLN CG   1 1 
       18 207087 2 1  12 GLN H    H -13.283  -3.360  21.951 1.00 . B B .  12 GLN H    1 1 
       18 207088 2 1  12 GLN HA   H -11.005  -5.192  22.038 1.00 . B B .  12 GLN HA   1 1 
       18 207089 2 1  12 GLN HB2  H -12.855  -6.342  23.285 1.00 . B B .  12 GLN HB2  1 1 
       18 207090 2 1  12 GLN HB3  H -13.882  -6.212  21.863 1.00 . B B .  12 GLN HB3  1 1 
       18 207091 2 1  12 GLN HE21 H -10.907  -6.867  23.713 1.00 . B B .  12 GLN HE21 1 1 
       18 207092 2 1  12 GLN HE22 H  -9.385  -7.602  23.360 1.00 . B B .  12 GLN HE22 1 1 
       18 207093 2 1  12 GLN HG2  H -12.906  -8.467  22.127 1.00 . B B .  12 GLN HG2  1 1 
       18 207094 2 1  12 GLN HG3  H -12.425  -7.705  20.613 1.00 . B B .  12 GLN HG3  1 1 
       18 207095 2 1  12 GLN N    N -12.564  -3.860  22.394 1.00 . B B .  12 GLN N    1 1 
       18 207096 2 1  12 GLN NE2  N -10.326  -7.417  23.148 1.00 . B B .  12 GLN NE2  1 1 
       18 207097 2 1  12 GLN O    O -13.159  -4.578  19.665 1.00 . B B .  12 GLN O    1 1 
       18 207098 2 1  12 GLN OE1  O -10.143  -8.653  21.296 1.00 . B B .  12 GLN OE1  1 1 
       18 207099 2 1  13 ILE C    C -11.074  -6.548  17.576 1.00 . B B .  13 ILE C    1 1 
       18 207100 2 1  13 ILE CA   C -10.861  -5.114  18.098 1.00 . B B .  13 ILE CA   1 1 
       18 207101 2 1  13 ILE CB   C  -9.463  -4.546  17.647 1.00 . B B .  13 ILE CB   1 1 
       18 207102 2 1  13 ILE CD1  C  -8.091  -3.709  15.633 1.00 . B B .  13 ILE CD1  1 1 
       18 207103 2 1  13 ILE CG1  C  -9.395  -4.328  16.104 1.00 . B B .  13 ILE CG1  1 1 
       18 207104 2 1  13 ILE CG2  C  -8.289  -5.440  18.131 1.00 . B B .  13 ILE CG2  1 1 
       18 207105 2 1  13 ILE H    H -10.159  -5.306  20.084 1.00 . B B .  13 ILE H    1 1 
       18 207106 2 1  13 ILE HA   H -11.641  -4.466  17.697 1.00 . B B .  13 ILE HA   1 1 
       18 207107 2 1  13 ILE HB   H  -9.343  -3.578  18.131 1.00 . B B .  13 ILE HB   1 1 
       18 207108 2 1  13 ILE HD11 H  -7.260  -4.346  15.910 1.00 . B B .  13 ILE HD11 1 1 
       18 207109 2 1  13 ILE HD12 H  -7.964  -2.736  16.086 1.00 . B B .  13 ILE HD12 1 1 
       18 207110 2 1  13 ILE HD13 H  -8.114  -3.604  14.560 1.00 . B B .  13 ILE HD13 1 1 
       18 207111 2 1  13 ILE HG12 H  -9.509  -5.278  15.598 1.00 . B B .  13 ILE HG12 1 1 
       18 207112 2 1  13 ILE HG13 H -10.199  -3.668  15.799 1.00 . B B .  13 ILE HG13 1 1 
       18 207113 2 1  13 ILE HG21 H  -8.333  -5.553  19.208 1.00 . B B .  13 ILE HG21 1 1 
       18 207114 2 1  13 ILE HG22 H  -7.340  -4.982  17.866 1.00 . B B .  13 ILE HG22 1 1 
       18 207115 2 1  13 ILE HG23 H  -8.353  -6.414  17.666 1.00 . B B .  13 ILE HG23 1 1 
       18 207116 2 1  13 ILE N    N -10.966  -5.120  19.562 1.00 . B B .  13 ILE N    1 1 
       18 207117 2 1  13 ILE O    O -10.618  -7.525  18.203 1.00 . B B .  13 ILE O    1 1 
       18 207118 2 1  14 GLN C    C -11.327  -8.124  14.499 1.00 . B B .  14 GLN C    1 1 
       18 207119 2 1  14 GLN CA   C -12.076  -7.994  15.840 1.00 . B B .  14 GLN CA   1 1 
       18 207120 2 1  14 GLN CB   C -13.608  -8.209  15.676 1.00 . B B .  14 GLN CB   1 1 
       18 207121 2 1  14 GLN CD   C -15.848  -8.740  16.858 1.00 . B B .  14 GLN CD   1 1 
       18 207122 2 1  14 GLN CG   C -14.387  -8.300  17.017 1.00 . B B .  14 GLN CG   1 1 
       18 207123 2 1  14 GLN H    H -12.172  -5.879  16.042 1.00 . B B .  14 GLN H    1 1 
       18 207124 2 1  14 GLN HA   H -11.698  -8.771  16.506 1.00 . B B .  14 GLN HA   1 1 
       18 207125 2 1  14 GLN HB2  H -14.014  -7.382  15.106 1.00 . B B .  14 GLN HB2  1 1 
       18 207126 2 1  14 GLN HB3  H -13.785  -9.123  15.121 1.00 . B B .  14 GLN HB3  1 1 
       18 207127 2 1  14 GLN HE21 H -16.380  -7.739  18.491 1.00 . B B .  14 GLN HE21 1 1 
       18 207128 2 1  14 GLN HE22 H -17.648  -8.581  17.676 1.00 . B B .  14 GLN HE22 1 1 
       18 207129 2 1  14 GLN HG2  H -13.891  -9.013  17.663 1.00 . B B .  14 GLN HG2  1 1 
       18 207130 2 1  14 GLN HG3  H -14.369  -7.320  17.493 1.00 . B B .  14 GLN HG3  1 1 
       18 207131 2 1  14 GLN N    N -11.802  -6.685  16.460 1.00 . B B .  14 GLN N    1 1 
       18 207132 2 1  14 GLN NE2  N -16.712  -8.310  17.765 1.00 . B B .  14 GLN NE2  1 1 
       18 207133 2 1  14 GLN O    O -10.701  -9.166  14.239 1.00 . B B .  14 GLN O    1 1 
       18 207134 2 1  14 GLN OE1  O -16.195  -9.481  15.937 1.00 . B B .  14 GLN OE1  1 1 
       18 207135 2 1  15 ARG C    C -10.799  -5.669  11.675 1.00 . B B .  15 ARG C    1 1 
       18 207136 2 1  15 ARG CA   C -10.771  -7.085  12.303 1.00 . B B .  15 ARG CA   1 1 
       18 207137 2 1  15 ARG CB   C -11.580  -8.092  11.424 1.00 . B B .  15 ARG CB   1 1 
       18 207138 2 1  15 ARG CD   C -11.886  -9.379   9.232 1.00 . B B .  15 ARG CD   1 1 
       18 207139 2 1  15 ARG CG   C -10.978  -8.423  10.041 1.00 . B B .  15 ARG CG   1 1 
       18 207140 2 1  15 ARG CZ   C -12.135  -9.622   6.741 1.00 . B B .  15 ARG CZ   1 1 
       18 207141 2 1  15 ARG H    H -11.796  -6.229  13.972 1.00 . B B .  15 ARG H    1 1 
       18 207142 2 1  15 ARG HA   H  -9.741  -7.424  12.386 1.00 . B B .  15 ARG HA   1 1 
       18 207143 2 1  15 ARG HB2  H -11.674  -9.022  11.975 1.00 . B B .  15 ARG HB2  1 1 
       18 207144 2 1  15 ARG HB3  H -12.582  -7.689  11.273 1.00 . B B .  15 ARG HB3  1 1 
       18 207145 2 1  15 ARG HD2  H -11.944 -10.329   9.749 1.00 . B B .  15 ARG HD2  1 1 
       18 207146 2 1  15 ARG HD3  H -12.884  -8.947   9.175 1.00 . B B .  15 ARG HD3  1 1 
       18 207147 2 1  15 ARG HE   H -10.425  -9.800   7.776 1.00 . B B .  15 ARG HE   1 1 
       18 207148 2 1  15 ARG HG2  H -10.851  -7.502   9.484 1.00 . B B .  15 ARG HG2  1 1 
       18 207149 2 1  15 ARG HG3  H -10.008  -8.890  10.180 1.00 . B B .  15 ARG HG3  1 1 
       18 207150 2 1  15 ARG HH11 H -13.884  -9.206   7.677 1.00 . B B .  15 ARG HH11 1 1 
       18 207151 2 1  15 ARG HH12 H -13.995  -9.388   5.960 1.00 . B B .  15 ARG HH12 1 1 
       18 207152 2 1  15 ARG HH21 H -10.579 -10.039   5.508 1.00 . B B .  15 ARG HH21 1 1 
       18 207153 2 1  15 ARG HH22 H -12.119  -9.860   4.731 1.00 . B B .  15 ARG HH22 1 1 
       18 207154 2 1  15 ARG N    N -11.361  -7.054  13.665 1.00 . B B .  15 ARG N    1 1 
       18 207155 2 1  15 ARG NE   N -11.384  -9.622   7.863 1.00 . B B .  15 ARG NE   1 1 
       18 207156 2 1  15 ARG NH1  N -13.442  -9.386   6.799 1.00 . B B .  15 ARG NH1  1 1 
       18 207157 2 1  15 ARG NH2  N -11.569  -9.858   5.567 1.00 . B B .  15 ARG NH2  1 1 
       18 207158 2 1  15 ARG O    O -11.781  -4.951  11.840 1.00 . B B .  15 ARG O    1 1 
       18 207159 2 1  16 ILE C    C  -9.519  -4.393   8.689 1.00 . B B .  16 ILE C    1 1 
       18 207160 2 1  16 ILE CA   C  -9.656  -4.019  10.168 1.00 . B B .  16 ILE CA   1 1 
       18 207161 2 1  16 ILE CB   C  -8.437  -3.113  10.596 1.00 . B B .  16 ILE CB   1 1 
       18 207162 2 1  16 ILE CD1  C  -7.470  -1.788  12.600 1.00 . B B .  16 ILE CD1  1 1 
       18 207163 2 1  16 ILE CG1  C  -8.618  -2.628  12.068 1.00 . B B .  16 ILE CG1  1 1 
       18 207164 2 1  16 ILE CG2  C  -8.206  -1.919   9.623 1.00 . B B .  16 ILE CG2  1 1 
       18 207165 2 1  16 ILE H    H  -8.933  -5.868  10.944 1.00 . B B .  16 ILE H    1 1 
       18 207166 2 1  16 ILE HA   H -10.582  -3.458  10.312 1.00 . B B .  16 ILE HA   1 1 
       18 207167 2 1  16 ILE HB   H  -7.544  -3.734  10.554 1.00 . B B .  16 ILE HB   1 1 
       18 207168 2 1  16 ILE HD11 H  -7.588  -1.647  13.661 1.00 . B B .  16 ILE HD11 1 1 
       18 207169 2 1  16 ILE HD12 H  -7.469  -0.823  12.112 1.00 . B B .  16 ILE HD12 1 1 
       18 207170 2 1  16 ILE HD13 H  -6.530  -2.288  12.411 1.00 . B B .  16 ILE HD13 1 1 
       18 207171 2 1  16 ILE HG12 H  -9.517  -2.032  12.144 1.00 . B B .  16 ILE HG12 1 1 
       18 207172 2 1  16 ILE HG13 H  -8.715  -3.493  12.719 1.00 . B B .  16 ILE HG13 1 1 
       18 207173 2 1  16 ILE HG21 H  -7.338  -1.361   9.923 1.00 . B B .  16 ILE HG21 1 1 
       18 207174 2 1  16 ILE HG22 H  -9.067  -1.267   9.626 1.00 . B B .  16 ILE HG22 1 1 
       18 207175 2 1  16 ILE HG23 H  -8.047  -2.288   8.624 1.00 . B B .  16 ILE HG23 1 1 
       18 207176 2 1  16 ILE N    N  -9.720  -5.281  10.960 1.00 . B B .  16 ILE N    1 1 
       18 207177 2 1  16 ILE O    O  -8.917  -5.413   8.373 1.00 . B B .  16 ILE O    1 1 
       18 207178 2 1  17 TYR C    C -10.529  -2.619   5.541 1.00 . B B .  17 TYR C    1 1 
       18 207179 2 1  17 TYR CA   C -10.071  -3.843   6.342 1.00 . B B .  17 TYR CA   1 1 
       18 207180 2 1  17 TYR CB   C -10.954  -5.087   5.981 1.00 . B B .  17 TYR CB   1 1 
       18 207181 2 1  17 TYR CD1  C -12.455  -6.001   7.835 1.00 . B B .  17 TYR CD1  1 1 
       18 207182 2 1  17 TYR CD2  C -13.389  -4.360   6.389 1.00 . B B .  17 TYR CD2  1 1 
       18 207183 2 1  17 TYR CE1  C -13.633  -6.060   8.539 1.00 . B B .  17 TYR CE1  1 1 
       18 207184 2 1  17 TYR CE2  C -14.577  -4.422   7.100 1.00 . B B .  17 TYR CE2  1 1 
       18 207185 2 1  17 TYR CG   C -12.299  -5.155   6.739 1.00 . B B .  17 TYR CG   1 1 
       18 207186 2 1  17 TYR CZ   C -14.689  -5.275   8.167 1.00 . B B .  17 TYR CZ   1 1 
       18 207187 2 1  17 TYR H    H -10.565  -2.782   8.112 1.00 . B B .  17 TYR H    1 1 
       18 207188 2 1  17 TYR HA   H  -9.034  -4.050   6.086 1.00 . B B .  17 TYR HA   1 1 
       18 207189 2 1  17 TYR HB2  H -11.170  -5.086   4.919 1.00 . B B .  17 TYR HB2  1 1 
       18 207190 2 1  17 TYR HB3  H -10.388  -5.993   6.216 1.00 . B B .  17 TYR HB3  1 1 
       18 207191 2 1  17 TYR HD1  H -11.625  -6.629   8.130 1.00 . B B .  17 TYR HD1  1 1 
       18 207192 2 1  17 TYR HD2  H -13.302  -3.683   5.544 1.00 . B B .  17 TYR HD2  1 1 
       18 207193 2 1  17 TYR HE1  H -13.717  -6.723   9.391 1.00 . B B .  17 TYR HE1  1 1 
       18 207194 2 1  17 TYR HE2  H -15.413  -3.803   6.808 1.00 . B B .  17 TYR HE2  1 1 
       18 207195 2 1  17 TYR HH   H -16.594  -5.111   8.297 1.00 . B B .  17 TYR HH   1 1 
       18 207196 2 1  17 TYR N    N -10.101  -3.584   7.792 1.00 . B B .  17 TYR N    1 1 
       18 207197 2 1  17 TYR O    O -11.124  -1.685   6.075 1.00 . B B .  17 TYR O    1 1 
       18 207198 2 1  17 TYR OH   O -15.860  -5.337   8.871 1.00 . B B .  17 TYR OH   1 1 
       18 207199 2 1  18 THR C    C -12.095  -2.239   2.733 1.00 . B B .  18 THR C    1 1 
       18 207200 2 1  18 THR CA   C -10.772  -1.687   3.286 1.00 . B B .  18 THR CA   1 1 
       18 207201 2 1  18 THR CB   C  -9.763  -1.426   2.124 1.00 . B B .  18 THR CB   1 1 
       18 207202 2 1  18 THR CG2  C -10.334  -0.457   1.085 1.00 . B B .  18 THR CG2  1 1 
       18 207203 2 1  18 THR H    H  -9.661  -3.360   3.909 1.00 . B B .  18 THR H    1 1 
       18 207204 2 1  18 THR HA   H -10.956  -0.741   3.804 1.00 . B B .  18 THR HA   1 1 
       18 207205 2 1  18 THR HB   H  -9.542  -2.371   1.636 1.00 . B B .  18 THR HB   1 1 
       18 207206 2 1  18 THR HG1  H  -8.088  -1.554   3.177 1.00 . B B .  18 THR HG1  1 1 
       18 207207 2 1  18 THR HG21 H  -9.549  -0.135   0.424 1.00 . B B .  18 THR HG21 1 1 
       18 207208 2 1  18 THR HG22 H -10.760   0.409   1.573 1.00 . B B .  18 THR HG22 1 1 
       18 207209 2 1  18 THR HG23 H -11.096  -0.938   0.487 1.00 . B B .  18 THR HG23 1 1 
       18 207210 2 1  18 THR N    N -10.240  -2.648   4.242 1.00 . B B .  18 THR N    1 1 
       18 207211 2 1  18 THR O    O -12.125  -3.340   2.175 1.00 . B B .  18 THR O    1 1 
       18 207212 2 1  18 THR OG1  O  -8.530  -0.887   2.645 1.00 . B B .  18 THR OG1  1 1 
       18 207213 2 1  19 LYS C    C -14.749  -1.275   1.037 1.00 . B B .  19 LYS C    1 1 
       18 207214 2 1  19 LYS CA   C -14.512  -1.863   2.421 1.00 . B B .  19 LYS CA   1 1 
       18 207215 2 1  19 LYS CB   C -15.631  -1.388   3.366 1.00 . B B .  19 LYS CB   1 1 
       18 207216 2 1  19 LYS CD   C -16.819  -1.732   5.603 1.00 . B B .  19 LYS CD   1 1 
       18 207217 2 1  19 LYS CE   C -17.984  -2.593   5.073 1.00 . B B .  19 LYS CE   1 1 
       18 207218 2 1  19 LYS CG   C -15.520  -1.928   4.799 1.00 . B B .  19 LYS CG   1 1 
       18 207219 2 1  19 LYS H    H -13.096  -0.670   3.450 1.00 . B B .  19 LYS H    1 1 
       18 207220 2 1  19 LYS HA   H -14.563  -2.951   2.347 1.00 . B B .  19 LYS HA   1 1 
       18 207221 2 1  19 LYS HB2  H -15.620  -0.300   3.410 1.00 . B B .  19 LYS HB2  1 1 
       18 207222 2 1  19 LYS HB3  H -16.586  -1.707   2.956 1.00 . B B .  19 LYS HB3  1 1 
       18 207223 2 1  19 LYS HD2  H -16.634  -1.999   6.637 1.00 . B B .  19 LYS HD2  1 1 
       18 207224 2 1  19 LYS HD3  H -17.107  -0.684   5.557 1.00 . B B .  19 LYS HD3  1 1 
       18 207225 2 1  19 LYS HE2  H -18.049  -2.488   4.000 1.00 . B B .  19 LYS HE2  1 1 
       18 207226 2 1  19 LYS HE3  H -17.800  -3.633   5.323 1.00 . B B .  19 LYS HE3  1 1 
       18 207227 2 1  19 LYS HG2  H -15.288  -2.988   4.762 1.00 . B B .  19 LYS HG2  1 1 
       18 207228 2 1  19 LYS HG3  H -14.710  -1.409   5.306 1.00 . B B .  19 LYS HG3  1 1 
       18 207229 2 1  19 LYS HZ1  H -20.016  -2.862   5.445 1.00 . B B .  19 LYS HZ1  1 1 
       18 207230 2 1  19 LYS HZ2  H -19.560  -1.249   5.308 1.00 . B B .  19 LYS HZ2  1 1 
       18 207231 2 1  19 LYS HZ3  H -19.192  -2.121   6.706 1.00 . B B .  19 LYS HZ3  1 1 
       18 207232 2 1  19 LYS N    N -13.187  -1.494   2.938 1.00 . B B .  19 LYS N    1 1 
       18 207233 2 1  19 LYS NZ   N -19.279  -2.181   5.675 1.00 . B B .  19 LYS NZ   1 1 
       18 207234 2 1  19 LYS O    O -15.562  -1.792   0.283 1.00 . B B .  19 LYS O    1 1 
       18 207235 2 1  20 ASP C    C -13.072   1.384  -0.941 1.00 . B B .  20 ASP C    1 1 
       18 207236 2 1  20 ASP CA   C -14.267   0.519  -0.564 1.00 . B B .  20 ASP CA   1 1 
       18 207237 2 1  20 ASP CB   C -15.572   1.367  -0.524 1.00 . B B .  20 ASP CB   1 1 
       18 207238 2 1  20 ASP CG   C -15.878   2.102  -1.846 1.00 . B B .  20 ASP CG   1 1 
       18 207239 2 1  20 ASP H    H -13.391   0.178   1.340 1.00 . B B .  20 ASP H    1 1 
       18 207240 2 1  20 ASP HA   H -14.373  -0.248  -1.323 1.00 . B B .  20 ASP HA   1 1 
       18 207241 2 1  20 ASP HB2  H -16.406   0.711  -0.294 1.00 . B B .  20 ASP HB2  1 1 
       18 207242 2 1  20 ASP HB3  H -15.493   2.101   0.273 1.00 . B B .  20 ASP HB3  1 1 
       18 207243 2 1  20 ASP N    N -14.059  -0.172   0.714 1.00 . B B .  20 ASP N    1 1 
       18 207244 2 1  20 ASP O    O -12.414   1.969  -0.076 1.00 . B B .  20 ASP O    1 1 
       18 207245 2 1  20 ASP OD1  O -15.471   3.273  -2.001 1.00 . B B .  20 ASP OD1  1 1 
       18 207246 2 1  20 ASP OD2  O -16.530   1.508  -2.731 1.00 . B B .  20 ASP OD2  1 1 
       18 207247 2 1  21 ILE C    C -12.437   2.989  -4.095 1.00 . B B .  21 ILE C    1 1 
       18 207248 2 1  21 ILE CA   C -11.806   2.303  -2.882 1.00 . B B .  21 ILE CA   1 1 
       18 207249 2 1  21 ILE CB   C -10.496   1.528  -3.327 1.00 . B B .  21 ILE CB   1 1 
       18 207250 2 1  21 ILE CD1  C  -9.321   1.983  -1.076 1.00 . B B .  21 ILE CD1  1 1 
       18 207251 2 1  21 ILE CG1  C  -9.773   0.938  -2.085 1.00 . B B .  21 ILE CG1  1 1 
       18 207252 2 1  21 ILE CG2  C  -9.526   2.442  -4.129 1.00 . B B .  21 ILE CG2  1 1 
       18 207253 2 1  21 ILE H    H -13.352   0.882  -2.852 1.00 . B B .  21 ILE H    1 1 
       18 207254 2 1  21 ILE HA   H -11.521   3.069  -2.158 1.00 . B B .  21 ILE HA   1 1 
       18 207255 2 1  21 ILE HB   H -10.796   0.707  -3.978 1.00 . B B .  21 ILE HB   1 1 
       18 207256 2 1  21 ILE HD11 H  -9.319   2.973  -1.508 1.00 . B B .  21 ILE HD11 1 1 
       18 207257 2 1  21 ILE HD12 H  -8.334   1.750  -0.745 1.00 . B B .  21 ILE HD12 1 1 
       18 207258 2 1  21 ILE HD13 H  -9.984   1.963  -0.225 1.00 . B B .  21 ILE HD13 1 1 
       18 207259 2 1  21 ILE HG12 H -10.453   0.272  -1.566 1.00 . B B .  21 ILE HG12 1 1 
       18 207260 2 1  21 ILE HG13 H  -8.909   0.365  -2.386 1.00 . B B .  21 ILE HG13 1 1 
       18 207261 2 1  21 ILE HG21 H  -9.930   2.627  -5.118 1.00 . B B .  21 ILE HG21 1 1 
       18 207262 2 1  21 ILE HG22 H  -8.558   1.971  -4.222 1.00 . B B .  21 ILE HG22 1 1 
       18 207263 2 1  21 ILE HG23 H  -9.403   3.390  -3.617 1.00 . B B .  21 ILE HG23 1 1 
       18 207264 2 1  21 ILE N    N -12.807   1.436  -2.258 1.00 . B B .  21 ILE N    1 1 
       18 207265 2 1  21 ILE O    O -13.210   2.383  -4.847 1.00 . B B .  21 ILE O    1 1 
       18 207266 2 1  22 SER C    C -11.211   5.895  -5.798 1.00 . B B .  22 SER C    1 1 
       18 207267 2 1  22 SER CA   C -12.440   5.092  -5.373 1.00 . B B .  22 SER CA   1 1 
       18 207268 2 1  22 SER CB   C -13.591   6.041  -4.971 1.00 . B B .  22 SER CB   1 1 
       18 207269 2 1  22 SER H    H -11.499   4.641  -3.565 1.00 . B B .  22 SER H    1 1 
       18 207270 2 1  22 SER HA   H -12.765   4.464  -6.203 1.00 . B B .  22 SER HA   1 1 
       18 207271 2 1  22 SER HB2  H -13.359   6.508  -4.021 1.00 . B B .  22 SER HB2  1 1 
       18 207272 2 1  22 SER HB3  H -13.711   6.810  -5.718 1.00 . B B .  22 SER HB3  1 1 
       18 207273 2 1  22 SER HG   H -14.737   4.464  -5.222 1.00 . B B .  22 SER HG   1 1 
       18 207274 2 1  22 SER N    N -12.071   4.250  -4.254 1.00 . B B .  22 SER N    1 1 
       18 207275 2 1  22 SER O    O -10.594   6.583  -4.984 1.00 . B B .  22 SER O    1 1 
       18 207276 2 1  22 SER OG   O -14.818   5.344  -4.829 1.00 . B B .  22 SER OG   1 1 
       18 207277 2 1  23 PHE C    C -10.477   6.932  -9.086 1.00 . B B .  23 PHE C    1 1 
       18 207278 2 1  23 PHE CA   C  -9.885   6.640  -7.720 1.00 . B B .  23 PHE CA   1 1 
       18 207279 2 1  23 PHE CB   C  -8.468   6.017  -7.839 1.00 . B B .  23 PHE CB   1 1 
       18 207280 2 1  23 PHE CD1  C  -6.728   7.850  -7.623 1.00 . B B .  23 PHE CD1  1 1 
       18 207281 2 1  23 PHE CD2  C  -7.207   7.029  -9.819 1.00 . B B .  23 PHE CD2  1 1 
       18 207282 2 1  23 PHE CE1  C  -5.826   8.742  -8.158 1.00 . B B .  23 PHE CE1  1 1 
       18 207283 2 1  23 PHE CE2  C  -6.303   7.923 -10.350 1.00 . B B .  23 PHE CE2  1 1 
       18 207284 2 1  23 PHE CG   C  -7.437   6.975  -8.438 1.00 . B B .  23 PHE CG   1 1 
       18 207285 2 1  23 PHE CZ   C  -5.613   8.780  -9.522 1.00 . B B .  23 PHE CZ   1 1 
       18 207286 2 1  23 PHE H    H -11.192   4.992  -7.571 1.00 . B B .  23 PHE H    1 1 
       18 207287 2 1  23 PHE HA   H  -9.824   7.573  -7.151 1.00 . B B .  23 PHE HA   1 1 
       18 207288 2 1  23 PHE HB2  H  -8.127   5.723  -6.852 1.00 . B B .  23 PHE HB2  1 1 
       18 207289 2 1  23 PHE HB3  H  -8.514   5.131  -8.465 1.00 . B B .  23 PHE HB3  1 1 
       18 207290 2 1  23 PHE HD1  H  -6.887   7.829  -6.551 1.00 . B B .  23 PHE HD1  1 1 
       18 207291 2 1  23 PHE HD2  H  -7.747   6.357 -10.475 1.00 . B B .  23 PHE HD2  1 1 
       18 207292 2 1  23 PHE HE1  H  -5.278   9.419  -7.499 1.00 . B B .  23 PHE HE1  1 1 
       18 207293 2 1  23 PHE HE2  H  -6.137   7.952 -11.419 1.00 . B B .  23 PHE HE2  1 1 
       18 207294 2 1  23 PHE HZ   H  -4.910   9.490  -9.950 1.00 . B B .  23 PHE HZ   1 1 
       18 207295 2 1  23 PHE N    N -10.824   5.745  -7.056 1.00 . B B .  23 PHE N    1 1 
       18 207296 2 1  23 PHE O    O -10.572   6.040  -9.920 1.00 . B B .  23 PHE O    1 1 
       18 207297 2 1  24 GLU C    C -10.775   9.847 -11.030 1.00 . B B .  24 GLU C    1 1 
       18 207298 2 1  24 GLU CA   C -11.531   8.597 -10.551 1.00 . B B .  24 GLU CA   1 1 
       18 207299 2 1  24 GLU CB   C -13.036   8.909 -10.315 1.00 . B B .  24 GLU CB   1 1 
       18 207300 2 1  24 GLU CD   C -15.312   8.174  -9.374 1.00 . B B .  24 GLU CD   1 1 
       18 207301 2 1  24 GLU CG   C -13.842   7.789  -9.611 1.00 . B B .  24 GLU CG   1 1 
       18 207302 2 1  24 GLU H    H -10.870   8.808  -8.561 1.00 . B B .  24 GLU H    1 1 
       18 207303 2 1  24 GLU HA   H -11.433   7.804 -11.295 1.00 . B B .  24 GLU HA   1 1 
       18 207304 2 1  24 GLU HB2  H -13.115   9.809  -9.707 1.00 . B B .  24 GLU HB2  1 1 
       18 207305 2 1  24 GLU HB3  H -13.501   9.109 -11.276 1.00 . B B .  24 GLU HB3  1 1 
       18 207306 2 1  24 GLU HG2  H -13.803   6.890 -10.222 1.00 . B B .  24 GLU HG2  1 1 
       18 207307 2 1  24 GLU HG3  H -13.382   7.569  -8.648 1.00 . B B .  24 GLU HG3  1 1 
       18 207308 2 1  24 GLU N    N -10.932   8.163  -9.290 1.00 . B B .  24 GLU N    1 1 
       18 207309 2 1  24 GLU O    O -10.882  10.903 -10.409 1.00 . B B .  24 GLU O    1 1 
       18 207310 2 1  24 GLU OE1  O -16.194   7.729 -10.142 1.00 . B B .  24 GLU OE1  1 1 
       18 207311 2 1  24 GLU OE2  O -15.581   8.967  -8.447 1.00 . B B .  24 GLU OE2  1 1 
       18 207312 2 1  25 ALA C    C  -9.970  11.204 -14.074 1.00 . B B .  25 ALA C    1 1 
       18 207313 2 1  25 ALA CA   C  -9.281  10.822 -12.755 1.00 . B B .  25 ALA CA   1 1 
       18 207314 2 1  25 ALA CB   C  -7.793  10.469 -12.950 1.00 . B B .  25 ALA CB   1 1 
       18 207315 2 1  25 ALA H    H  -9.957   8.829 -12.538 1.00 . B B .  25 ALA H    1 1 
       18 207316 2 1  25 ALA HA   H  -9.312  11.684 -12.107 1.00 . B B .  25 ALA HA   1 1 
       18 207317 2 1  25 ALA HB1  H  -7.250  11.347 -13.265 1.00 . B B .  25 ALA HB1  1 1 
       18 207318 2 1  25 ALA HB2  H  -7.693   9.707 -13.721 1.00 . B B .  25 ALA HB2  1 1 
       18 207319 2 1  25 ALA HB3  H  -7.363  10.112 -12.048 1.00 . B B .  25 ALA HB3  1 1 
       18 207320 2 1  25 ALA N    N -10.021   9.715 -12.126 1.00 . B B .  25 ALA N    1 1 
       18 207321 2 1  25 ALA O    O  -9.677  10.612 -15.116 1.00 . B B .  25 ALA O    1 1 
       18 207322 2 1  26 PRO C    C -10.925  13.307 -16.277 1.00 . B B .  26 PRO C    1 1 
       18 207323 2 1  26 PRO CA   C -11.760  12.509 -15.249 1.00 . B B .  26 PRO CA   1 1 
       18 207324 2 1  26 PRO CB   C -12.925  13.343 -14.651 1.00 . B B .  26 PRO CB   1 1 
       18 207325 2 1  26 PRO CD   C -11.369  12.973 -12.859 1.00 . B B .  26 PRO CD   1 1 
       18 207326 2 1  26 PRO CG   C -12.338  13.993 -13.436 1.00 . B B .  26 PRO CG   1 1 
       18 207327 2 1  26 PRO HA   H -12.153  11.620 -15.732 1.00 . B B .  26 PRO HA   1 1 
       18 207328 2 1  26 PRO HB2  H -13.283  14.079 -15.370 1.00 . B B .  26 PRO HB2  1 1 
       18 207329 2 1  26 PRO HB3  H -13.740  12.686 -14.367 1.00 . B B .  26 PRO HB3  1 1 
       18 207330 2 1  26 PRO HD2  H -10.509  13.470 -12.423 1.00 . B B .  26 PRO HD2  1 1 
       18 207331 2 1  26 PRO HD3  H -11.858  12.351 -12.119 1.00 . B B .  26 PRO HD3  1 1 
       18 207332 2 1  26 PRO HG2  H -11.816  14.905 -13.720 1.00 . B B .  26 PRO HG2  1 1 
       18 207333 2 1  26 PRO HG3  H -13.113  14.222 -12.712 1.00 . B B .  26 PRO HG3  1 1 
       18 207334 2 1  26 PRO N    N -10.963  12.154 -14.046 1.00 . B B .  26 PRO N    1 1 
       18 207335 2 1  26 PRO O    O -11.198  13.272 -17.479 1.00 . B B .  26 PRO O    1 1 
       18 207336 2 1  27 ASN C    C  -7.555  14.293 -16.486 1.00 . B B .  27 ASN C    1 1 
       18 207337 2 1  27 ASN CA   C  -8.989  14.845 -16.605 1.00 . B B .  27 ASN CA   1 1 
       18 207338 2 1  27 ASN CB   C  -9.068  16.324 -16.145 1.00 . B B .  27 ASN CB   1 1 
       18 207339 2 1  27 ASN CG   C -10.468  16.961 -16.304 1.00 . B B .  27 ASN CG   1 1 
       18 207340 2 1  27 ASN H    H  -9.740  13.997 -14.817 1.00 . B B .  27 ASN H    1 1 
       18 207341 2 1  27 ASN HA   H  -9.294  14.781 -17.651 1.00 . B B .  27 ASN HA   1 1 
       18 207342 2 1  27 ASN HB2  H  -8.787  16.383 -15.101 1.00 . B B .  27 ASN HB2  1 1 
       18 207343 2 1  27 ASN HB3  H  -8.360  16.907 -16.729 1.00 . B B .  27 ASN HB3  1 1 
       18 207344 2 1  27 ASN HD21 H  -9.742  18.750 -15.896 1.00 . B B .  27 ASN HD21 1 1 
       18 207345 2 1  27 ASN HD22 H -11.437  18.683 -16.216 1.00 . B B .  27 ASN HD22 1 1 
       18 207346 2 1  27 ASN N    N  -9.896  14.025 -15.785 1.00 . B B .  27 ASN N    1 1 
       18 207347 2 1  27 ASN ND2  N -10.559  18.263 -16.123 1.00 . B B .  27 ASN ND2  1 1 
       18 207348 2 1  27 ASN O    O  -6.571  15.014 -16.715 1.00 . B B .  27 ASN O    1 1 
       18 207349 2 1  27 ASN OD1  O -11.474  16.285 -16.522 1.00 . B B .  27 ASN OD1  1 1 
       18 207350 2 1  28 ALA C    C  -5.270  12.384 -17.306 1.00 . B B .  28 ALA C    1 1 
       18 207351 2 1  28 ALA CA   C  -6.241  12.171 -16.096 1.00 . B B .  28 ALA CA   1 1 
       18 207352 2 1  28 ALA CB   C  -6.624  10.693 -15.982 1.00 . B B .  28 ALA CB   1 1 
       18 207353 2 1  28 ALA H    H  -8.309  12.528 -15.899 1.00 . B B .  28 ALA H    1 1 
       18 207354 2 1  28 ALA HA   H  -5.735  12.440 -15.163 1.00 . B B .  28 ALA HA   1 1 
       18 207355 2 1  28 ALA HB1  H  -7.488  10.610 -15.366 1.00 . B B .  28 ALA HB1  1 1 
       18 207356 2 1  28 ALA HB2  H  -5.820  10.128 -15.546 1.00 . B B .  28 ALA HB2  1 1 
       18 207357 2 1  28 ALA HB3  H  -6.868  10.287 -16.932 1.00 . B B .  28 ALA HB3  1 1 
       18 207358 2 1  28 ALA N    N  -7.478  12.981 -16.152 1.00 . B B .  28 ALA N    1 1 
       18 207359 2 1  28 ALA O    O  -4.101  12.707 -17.082 1.00 . B B .  28 ALA O    1 1 
       18 207360 2 1  29 PRO C    C  -4.484  13.873 -20.082 1.00 . B B .  29 PRO C    1 1 
       18 207361 2 1  29 PRO CA   C  -4.843  12.398 -19.804 1.00 . B B .  29 PRO CA   1 1 
       18 207362 2 1  29 PRO CB   C  -5.685  11.797 -20.977 1.00 . B B .  29 PRO CB   1 1 
       18 207363 2 1  29 PRO CD   C  -7.133  11.976 -19.049 1.00 . B B .  29 PRO CD   1 1 
       18 207364 2 1  29 PRO CG   C  -6.945  11.247 -20.352 1.00 . B B .  29 PRO CG   1 1 
       18 207365 2 1  29 PRO HA   H  -3.929  11.829 -19.674 1.00 . B B .  29 PRO HA   1 1 
       18 207366 2 1  29 PRO HB2  H  -5.925  12.568 -21.716 1.00 . B B .  29 PRO HB2  1 1 
       18 207367 2 1  29 PRO HB3  H  -5.133  11.000 -21.461 1.00 . B B .  29 PRO HB3  1 1 
       18 207368 2 1  29 PRO HD2  H  -7.688  12.903 -19.195 1.00 . B B .  29 PRO HD2  1 1 
       18 207369 2 1  29 PRO HD3  H  -7.646  11.345 -18.308 1.00 . B B .  29 PRO HD3  1 1 
       18 207370 2 1  29 PRO HG2  H  -7.795  11.415 -21.009 1.00 . B B .  29 PRO HG2  1 1 
       18 207371 2 1  29 PRO HG3  H  -6.836  10.182 -20.161 1.00 . B B .  29 PRO HG3  1 1 
       18 207372 2 1  29 PRO N    N  -5.735  12.249 -18.615 1.00 . B B .  29 PRO N    1 1 
       18 207373 2 1  29 PRO O    O  -3.514  14.184 -20.782 1.00 . B B .  29 PRO O    1 1 
       18 207374 2 1  30 HIS C    C  -4.300  16.926 -18.793 1.00 . B B .  30 HIS C    1 1 
       18 207375 2 1  30 HIS CA   C  -5.253  16.208 -19.752 1.00 . B B .  30 HIS CA   1 1 
       18 207376 2 1  30 HIS CB   C  -6.690  16.781 -19.684 1.00 . B B .  30 HIS CB   1 1 
       18 207377 2 1  30 HIS CD2  C  -8.812  15.443 -20.427 1.00 . B B .  30 HIS CD2  1 1 
       18 207378 2 1  30 HIS CE1  C  -8.294  15.196 -22.544 1.00 . B B .  30 HIS CE1  1 1 
       18 207379 2 1  30 HIS CG   C  -7.636  16.086 -20.635 1.00 . B B .  30 HIS CG   1 1 
       18 207380 2 1  30 HIS H    H  -5.948  14.435 -18.847 1.00 . B B .  30 HIS H    1 1 
       18 207381 2 1  30 HIS HA   H  -4.869  16.361 -20.765 1.00 . B B .  30 HIS HA   1 1 
       18 207382 2 1  30 HIS HB2  H  -7.076  16.673 -18.676 1.00 . B B .  30 HIS HB2  1 1 
       18 207383 2 1  30 HIS HB3  H  -6.670  17.833 -19.942 1.00 . B B .  30 HIS HB3  1 1 
       18 207384 2 1  30 HIS HD1  H  -6.573  16.288 -22.446 1.00 . B B .  30 HIS HD1  1 1 
       18 207385 2 1  30 HIS HD2  H  -9.348  15.367 -19.489 1.00 . B B .  30 HIS HD2  1 1 
       18 207386 2 1  30 HIS HE1  H  -8.314  14.880 -23.582 1.00 . B B .  30 HIS HE1  1 1 
       18 207387 2 1  30 HIS HE2  H  -9.970  14.318 -21.764 1.00 . B B .  30 HIS HE2  1 1 
       18 207388 2 1  30 HIS N    N  -5.294  14.765 -19.500 1.00 . B B .  30 HIS N    1 1 
       18 207389 2 1  30 HIS ND1  N  -7.347  15.915 -21.976 1.00 . B B .  30 HIS ND1  1 1 
       18 207390 2 1  30 HIS NE2  N  -9.191  14.900 -21.626 1.00 . B B .  30 HIS NE2  1 1 
       18 207391 2 1  30 HIS O    O  -4.201  18.146 -18.843 1.00 . B B .  30 HIS O    1 1 
       18 207392 2 1  31 VAL C    C  -1.249  16.973 -18.017 1.00 . B B .  31 VAL C    1 1 
       18 207393 2 1  31 VAL CA   C  -2.476  16.670 -17.106 1.00 . B B .  31 VAL CA   1 1 
       18 207394 2 1  31 VAL CB   C  -2.069  15.645 -15.966 1.00 . B B .  31 VAL CB   1 1 
       18 207395 2 1  31 VAL CG1  C  -1.419  14.360 -16.545 1.00 . B B .  31 VAL CG1  1 1 
       18 207396 2 1  31 VAL CG2  C  -1.157  16.304 -14.895 1.00 . B B .  31 VAL CG2  1 1 
       18 207397 2 1  31 VAL H    H  -3.894  15.227 -17.788 1.00 . B B .  31 VAL H    1 1 
       18 207398 2 1  31 VAL HA   H  -2.803  17.601 -16.638 1.00 . B B .  31 VAL HA   1 1 
       18 207399 2 1  31 VAL HB   H  -2.986  15.340 -15.468 1.00 . B B .  31 VAL HB   1 1 
       18 207400 2 1  31 VAL HG11 H  -1.202  13.664 -15.744 1.00 . B B .  31 VAL HG11 1 1 
       18 207401 2 1  31 VAL HG12 H  -0.496  14.613 -17.056 1.00 . B B .  31 VAL HG12 1 1 
       18 207402 2 1  31 VAL HG13 H  -2.097  13.895 -17.249 1.00 . B B .  31 VAL HG13 1 1 
       18 207403 2 1  31 VAL HG21 H  -0.923  15.587 -14.118 1.00 . B B .  31 VAL HG21 1 1 
       18 207404 2 1  31 VAL HG22 H  -1.668  17.152 -14.454 1.00 . B B .  31 VAL HG22 1 1 
       18 207405 2 1  31 VAL HG23 H  -0.237  16.647 -15.357 1.00 . B B .  31 VAL HG23 1 1 
       18 207406 2 1  31 VAL N    N  -3.612  16.159 -17.916 1.00 . B B .  31 VAL N    1 1 
       18 207407 2 1  31 VAL O    O  -0.321  17.682 -17.623 1.00 . B B .  31 VAL O    1 1 
       18 207408 2 1  32 PHE C    C  -0.476  18.100 -20.855 1.00 . B B .  32 PHE C    1 1 
       18 207409 2 1  32 PHE CA   C  -0.233  16.691 -20.265 1.00 . B B .  32 PHE CA   1 1 
       18 207410 2 1  32 PHE CB   C  -0.253  15.602 -21.376 1.00 . B B .  32 PHE CB   1 1 
       18 207411 2 1  32 PHE CD1  C   2.190  15.274 -22.029 1.00 . B B .  32 PHE CD1  1 1 
       18 207412 2 1  32 PHE CD2  C   0.718  16.233 -23.661 1.00 . B B .  32 PHE CD2  1 1 
       18 207413 2 1  32 PHE CE1  C   3.242  15.369 -22.926 1.00 . B B .  32 PHE CE1  1 1 
       18 207414 2 1  32 PHE CE2  C   1.771  16.326 -24.556 1.00 . B B .  32 PHE CE2  1 1 
       18 207415 2 1  32 PHE CG   C   0.906  15.704 -22.379 1.00 . B B .  32 PHE CG   1 1 
       18 207416 2 1  32 PHE CZ   C   3.032  15.895 -24.187 1.00 . B B .  32 PHE CZ   1 1 
       18 207417 2 1  32 PHE H    H  -1.958  15.752 -19.449 1.00 . B B .  32 PHE H    1 1 
       18 207418 2 1  32 PHE HA   H   0.740  16.680 -19.779 1.00 . B B .  32 PHE HA   1 1 
       18 207419 2 1  32 PHE HB2  H  -0.201  14.626 -20.909 1.00 . B B .  32 PHE HB2  1 1 
       18 207420 2 1  32 PHE HB3  H  -1.189  15.669 -21.925 1.00 . B B .  32 PHE HB3  1 1 
       18 207421 2 1  32 PHE HD1  H   2.365  14.860 -21.042 1.00 . B B .  32 PHE HD1  1 1 
       18 207422 2 1  32 PHE HD2  H  -0.266  16.573 -23.958 1.00 . B B .  32 PHE HD2  1 1 
       18 207423 2 1  32 PHE HE1  H   4.231  15.033 -22.639 1.00 . B B .  32 PHE HE1  1 1 
       18 207424 2 1  32 PHE HE2  H   1.609  16.738 -25.545 1.00 . B B .  32 PHE HE2  1 1 
       18 207425 2 1  32 PHE HZ   H   3.856  15.969 -24.888 1.00 . B B .  32 PHE HZ   1 1 
       18 207426 2 1  32 PHE N    N  -1.253  16.399 -19.239 1.00 . B B .  32 PHE N    1 1 
       18 207427 2 1  32 PHE O    O   0.466  18.813 -21.207 1.00 . B B .  32 PHE O    1 1 
       18 207428 2 1  33 GLN C    C  -1.979  20.821 -20.208 1.00 . B B .  33 GLN C    1 1 
       18 207429 2 1  33 GLN CA   C  -2.165  19.842 -21.384 1.00 . B B .  33 GLN CA   1 1 
       18 207430 2 1  33 GLN CB   C  -3.642  19.854 -21.881 1.00 . B B .  33 GLN CB   1 1 
       18 207431 2 1  33 GLN CD   C  -3.732  17.625 -23.213 1.00 . B B .  33 GLN CD   1 1 
       18 207432 2 1  33 GLN CG   C  -3.892  19.151 -23.236 1.00 . B B .  33 GLN CG   1 1 
       18 207433 2 1  33 GLN H    H  -2.459  17.839 -20.740 1.00 . B B .  33 GLN H    1 1 
       18 207434 2 1  33 GLN HA   H  -1.514  20.149 -22.204 1.00 . B B .  33 GLN HA   1 1 
       18 207435 2 1  33 GLN HB2  H  -4.268  19.371 -21.133 1.00 . B B .  33 GLN HB2  1 1 
       18 207436 2 1  33 GLN HB3  H  -3.969  20.887 -21.977 1.00 . B B .  33 GLN HB3  1 1 
       18 207437 2 1  33 GLN HE21 H  -1.808  17.777 -23.650 1.00 . B B .  33 GLN HE21 1 1 
       18 207438 2 1  33 GLN HE22 H  -2.406  16.169 -23.456 1.00 . B B .  33 GLN HE22 1 1 
       18 207439 2 1  33 GLN HG2  H  -4.901  19.375 -23.560 1.00 . B B .  33 GLN HG2  1 1 
       18 207440 2 1  33 GLN HG3  H  -3.200  19.559 -23.970 1.00 . B B .  33 GLN HG3  1 1 
       18 207441 2 1  33 GLN N    N  -1.759  18.485 -20.962 1.00 . B B .  33 GLN N    1 1 
       18 207442 2 1  33 GLN NE2  N  -2.529  17.141 -23.466 1.00 . B B .  33 GLN NE2  1 1 
       18 207443 2 1  33 GLN O    O  -1.417  21.907 -20.359 1.00 . B B .  33 GLN O    1 1 
       18 207444 2 1  33 GLN OE1  O  -4.684  16.888 -22.960 1.00 . B B .  33 GLN OE1  1 1 
       18 207445 2 1  34 LYS C    C  -1.092  20.659 -17.015 1.00 . B B .  34 LYS C    1 1 
       18 207446 2 1  34 LYS CA   C  -2.344  21.113 -17.768 1.00 . B B .  34 LYS CA   1 1 
       18 207447 2 1  34 LYS CB   C  -3.634  20.878 -16.944 1.00 . B B .  34 LYS CB   1 1 
       18 207448 2 1  34 LYS CD   C  -4.636  23.222 -17.021 1.00 . B B .  34 LYS CD   1 1 
       18 207449 2 1  34 LYS CE   C  -5.782  24.115 -17.500 1.00 . B B .  34 LYS CE   1 1 
       18 207450 2 1  34 LYS CG   C  -4.840  21.726 -17.372 1.00 . B B .  34 LYS CG   1 1 
       18 207451 2 1  34 LYS H    H  -2.841  19.495 -19.014 1.00 . B B .  34 LYS H    1 1 
       18 207452 2 1  34 LYS HA   H  -2.250  22.176 -17.986 1.00 . B B .  34 LYS HA   1 1 
       18 207453 2 1  34 LYS HB2  H  -3.914  19.830 -17.019 1.00 . B B .  34 LYS HB2  1 1 
       18 207454 2 1  34 LYS HB3  H  -3.429  21.093 -15.899 1.00 . B B .  34 LYS HB3  1 1 
       18 207455 2 1  34 LYS HD2  H  -4.563  23.315 -15.940 1.00 . B B .  34 LYS HD2  1 1 
       18 207456 2 1  34 LYS HD3  H  -3.711  23.569 -17.459 1.00 . B B .  34 LYS HD3  1 1 
       18 207457 2 1  34 LYS HE2  H  -5.516  25.151 -17.333 1.00 . B B .  34 LYS HE2  1 1 
       18 207458 2 1  34 LYS HE3  H  -5.947  23.957 -18.559 1.00 . B B .  34 LYS HE3  1 1 
       18 207459 2 1  34 LYS HG2  H  -4.981  21.625 -18.445 1.00 . B B .  34 LYS HG2  1 1 
       18 207460 2 1  34 LYS HG3  H  -5.722  21.354 -16.860 1.00 . B B .  34 LYS HG3  1 1 
       18 207461 2 1  34 LYS HZ1  H  -6.902  24.007 -15.755 1.00 . B B .  34 LYS HZ1  1 1 
       18 207462 2 1  34 LYS HZ2  H  -7.293  22.837 -16.892 1.00 . B B .  34 LYS HZ2  1 1 
       18 207463 2 1  34 LYS HZ3  H  -7.805  24.428 -17.121 1.00 . B B .  34 LYS HZ3  1 1 
       18 207464 2 1  34 LYS N    N  -2.437  20.379 -19.037 1.00 . B B .  34 LYS N    1 1 
       18 207465 2 1  34 LYS NZ   N  -7.031  23.826 -16.767 1.00 . B B .  34 LYS NZ   1 1 
       18 207466 2 1  34 LYS O    O  -1.167  19.970 -15.986 1.00 . B B .  34 LYS O    1 1 
       18 207467 2 1  35 ASP C    C   1.807  21.433 -15.859 1.00 . B B .  35 ASP C    1 1 
       18 207468 2 1  35 ASP CA   C   1.390  20.624 -17.117 1.00 . B B .  35 ASP CA   1 1 
       18 207469 2 1  35 ASP CB   C   2.411  20.758 -18.294 1.00 . B B .  35 ASP CB   1 1 
       18 207470 2 1  35 ASP CG   C   2.538  22.184 -18.888 1.00 . B B .  35 ASP CG   1 1 
       18 207471 2 1  35 ASP H    H   0.008  21.615 -18.369 1.00 . B B .  35 ASP H    1 1 
       18 207472 2 1  35 ASP HA   H   1.331  19.571 -16.837 1.00 . B B .  35 ASP HA   1 1 
       18 207473 2 1  35 ASP HB2  H   3.387  20.436 -17.945 1.00 . B B .  35 ASP HB2  1 1 
       18 207474 2 1  35 ASP HB3  H   2.106  20.090 -19.094 1.00 . B B .  35 ASP HB3  1 1 
       18 207475 2 1  35 ASP N    N   0.059  21.032 -17.585 1.00 . B B .  35 ASP N    1 1 
       18 207476 2 1  35 ASP O    O   2.623  22.358 -15.909 1.00 . B B .  35 ASP O    1 1 
       18 207477 2 1  35 ASP OD1  O   1.545  22.703 -19.445 1.00 . B B .  35 ASP OD1  1 1 
       18 207478 2 1  35 ASP OD2  O   3.637  22.783 -18.816 1.00 . B B .  35 ASP OD2  1 1 
       18 207479 2 1  36 TRP C    C   0.929  20.770 -12.328 1.00 . B B .  36 TRP C    1 1 
       18 207480 2 1  36 TRP CA   C   1.401  21.737 -13.427 1.00 . B B .  36 TRP CA   1 1 
       18 207481 2 1  36 TRP CB   C   0.563  23.064 -13.414 1.00 . B B .  36 TRP CB   1 1 
       18 207482 2 1  36 TRP CD1  C   0.593  23.800 -10.944 1.00 . B B .  36 TRP CD1  1 1 
       18 207483 2 1  36 TRP CD2  C   1.417  25.331 -12.343 1.00 . B B .  36 TRP CD2  1 1 
       18 207484 2 1  36 TRP CE2  C   1.494  25.831 -11.028 1.00 . B B .  36 TRP CE2  1 1 
       18 207485 2 1  36 TRP CE3  C   1.875  26.128 -13.391 1.00 . B B .  36 TRP CE3  1 1 
       18 207486 2 1  36 TRP CG   C   0.855  24.010 -12.264 1.00 . B B .  36 TRP CG   1 1 
       18 207487 2 1  36 TRP CH2  C   2.441  27.855 -11.784 1.00 . B B .  36 TRP CH2  1 1 
       18 207488 2 1  36 TRP CZ2  C   2.005  27.092 -10.736 1.00 . B B .  36 TRP CZ2  1 1 
       18 207489 2 1  36 TRP CZ3  C   2.377  27.382 -13.103 1.00 . B B .  36 TRP CZ3  1 1 
       18 207490 2 1  36 TRP H    H   0.602  20.290 -14.754 1.00 . B B .  36 TRP H    1 1 
       18 207491 2 1  36 TRP HA   H   2.458  21.959 -13.291 1.00 . B B .  36 TRP HA   1 1 
       18 207492 2 1  36 TRP HB2  H   0.749  23.602 -14.336 1.00 . B B .  36 TRP HB2  1 1 
       18 207493 2 1  36 TRP HB3  H  -0.493  22.812 -13.379 1.00 . B B .  36 TRP HB3  1 1 
       18 207494 2 1  36 TRP HD1  H   0.166  22.881 -10.559 1.00 . B B .  36 TRP HD1  1 1 
       18 207495 2 1  36 TRP HE1  H   0.928  24.943  -9.223 1.00 . B B .  36 TRP HE1  1 1 
       18 207496 2 1  36 TRP HE3  H   1.833  25.781 -14.415 1.00 . B B .  36 TRP HE3  1 1 
       18 207497 2 1  36 TRP HH2  H   2.841  28.846 -11.607 1.00 . B B .  36 TRP HH2  1 1 
       18 207498 2 1  36 TRP HZ2  H   2.061  27.465  -9.723 1.00 . B B .  36 TRP HZ2  1 1 
       18 207499 2 1  36 TRP HZ3  H   2.727  28.016 -13.905 1.00 . B B .  36 TRP HZ3  1 1 
       18 207500 2 1  36 TRP N    N   1.212  21.061 -14.722 1.00 . B B .  36 TRP N    1 1 
       18 207501 2 1  36 TRP NE1  N   0.999  24.871 -10.195 1.00 . B B .  36 TRP NE1  1 1 
       18 207502 2 1  36 TRP O    O   0.028  19.962 -12.575 1.00 . B B .  36 TRP O    1 1 
       18 207503 2 1  37 GLN C    C  -0.054  20.547  -9.230 1.00 . B B .  37 GLN C    1 1 
       18 207504 2 1  37 GLN CA   C   1.140  19.971  -9.991 1.00 . B B .  37 GLN CA   1 1 
       18 207505 2 1  37 GLN CB   C   2.337  19.739  -9.035 1.00 . B B .  37 GLN CB   1 1 
       18 207506 2 1  37 GLN CD   C   3.316  18.409  -7.087 1.00 . B B .  37 GLN CD   1 1 
       18 207507 2 1  37 GLN CG   C   2.143  18.592  -8.042 1.00 . B B .  37 GLN CG   1 1 
       18 207508 2 1  37 GLN H    H   2.140  21.585 -10.946 1.00 . B B .  37 GLN H    1 1 
       18 207509 2 1  37 GLN HA   H   0.854  19.016 -10.422 1.00 . B B .  37 GLN HA   1 1 
       18 207510 2 1  37 GLN HB2  H   3.212  19.517  -9.634 1.00 . B B .  37 GLN HB2  1 1 
       18 207511 2 1  37 GLN HB3  H   2.528  20.652  -8.476 1.00 . B B .  37 GLN HB3  1 1 
       18 207512 2 1  37 GLN HE21 H   2.471  19.620  -5.765 1.00 . B B .  37 GLN HE21 1 1 
       18 207513 2 1  37 GLN HE22 H   3.987  18.944  -5.300 1.00 . B B .  37 GLN HE22 1 1 
       18 207514 2 1  37 GLN HG2  H   1.247  18.783  -7.459 1.00 . B B .  37 GLN HG2  1 1 
       18 207515 2 1  37 GLN HG3  H   2.004  17.670  -8.598 1.00 . B B .  37 GLN HG3  1 1 
       18 207516 2 1  37 GLN N    N   1.495  20.873 -11.106 1.00 . B B .  37 GLN N    1 1 
       18 207517 2 1  37 GLN NE2  N   3.254  19.057  -5.939 1.00 . B B .  37 GLN NE2  1 1 
       18 207518 2 1  37 GLN O    O   0.053  21.656  -8.690 1.00 . B B .  37 GLN O    1 1 
       18 207519 2 1  37 GLN OE1  O   4.273  17.692  -7.383 1.00 . B B .  37 GLN OE1  1 1 
       18 207520 2 1  38 PRO C    C  -2.283  20.492  -7.028 1.00 . B B .  38 PRO C    1 1 
       18 207521 2 1  38 PRO CA   C  -2.429  20.333  -8.555 1.00 . B B .  38 PRO CA   1 1 
       18 207522 2 1  38 PRO CB   C  -3.488  19.273  -8.936 1.00 . B B .  38 PRO CB   1 1 
       18 207523 2 1  38 PRO CD   C  -1.386  18.405  -9.653 1.00 . B B .  38 PRO CD   1 1 
       18 207524 2 1  38 PRO CG   C  -2.724  17.997  -9.081 1.00 . B B .  38 PRO CG   1 1 
       18 207525 2 1  38 PRO HA   H  -2.700  21.293  -8.996 1.00 . B B .  38 PRO HA   1 1 
       18 207526 2 1  38 PRO HB2  H  -4.254  19.198  -8.166 1.00 . B B .  38 PRO HB2  1 1 
       18 207527 2 1  38 PRO HB3  H  -3.954  19.537  -9.881 1.00 . B B .  38 PRO HB3  1 1 
       18 207528 2 1  38 PRO HD2  H  -0.601  17.760  -9.277 1.00 . B B .  38 PRO HD2  1 1 
       18 207529 2 1  38 PRO HD3  H  -1.403  18.377 -10.739 1.00 . B B .  38 PRO HD3  1 1 
       18 207530 2 1  38 PRO HG2  H  -2.604  17.525  -8.105 1.00 . B B .  38 PRO HG2  1 1 
       18 207531 2 1  38 PRO HG3  H  -3.236  17.321  -9.759 1.00 . B B .  38 PRO HG3  1 1 
       18 207532 2 1  38 PRO N    N  -1.204  19.810  -9.168 1.00 . B B .  38 PRO N    1 1 
       18 207533 2 1  38 PRO O    O  -1.601  19.691  -6.367 1.00 . B B .  38 PRO O    1 1 
       18 207534 2 1  39 GLU C    C  -3.696  20.745  -4.313 1.00 . B B .  39 GLU C    1 1 
       18 207535 2 1  39 GLU CA   C  -2.930  21.860  -5.055 1.00 . B B .  39 GLU CA   1 1 
       18 207536 2 1  39 GLU CB   C  -3.529  23.302  -4.747 1.00 . B B .  39 GLU CB   1 1 
       18 207537 2 1  39 GLU CD   C  -5.493  23.609  -6.445 1.00 . B B .  39 GLU CD   1 1 
       18 207538 2 1  39 GLU CG   C  -4.107  24.092  -5.959 1.00 . B B .  39 GLU CG   1 1 
       18 207539 2 1  39 GLU H    H  -3.414  22.117  -7.128 1.00 . B B .  39 GLU H    1 1 
       18 207540 2 1  39 GLU HA   H  -1.892  21.842  -4.721 1.00 . B B .  39 GLU HA   1 1 
       18 207541 2 1  39 GLU HB2  H  -4.320  23.214  -4.004 1.00 . B B .  39 GLU HB2  1 1 
       18 207542 2 1  39 GLU HB3  H  -2.740  23.906  -4.306 1.00 . B B .  39 GLU HB3  1 1 
       18 207543 2 1  39 GLU HG2  H  -4.178  25.138  -5.676 1.00 . B B .  39 GLU HG2  1 1 
       18 207544 2 1  39 GLU HG3  H  -3.408  24.007  -6.782 1.00 . B B .  39 GLU HG3  1 1 
       18 207545 2 1  39 GLU N    N  -2.916  21.544  -6.506 1.00 . B B .  39 GLU N    1 1 
       18 207546 2 1  39 GLU O    O  -4.923  20.640  -4.443 1.00 . B B .  39 GLU O    1 1 
       18 207547 2 1  39 GLU OE1  O  -6.477  24.380  -6.373 1.00 . B B .  39 GLU OE1  1 1 
       18 207548 2 1  39 GLU OE2  O  -5.623  22.440  -6.858 1.00 . B B .  39 GLU OE2  1 1 
       18 207549 2 1  40 VAL C    C  -4.193  18.958  -1.657 1.00 . B B .  40 VAL C    1 1 
       18 207550 2 1  40 VAL CA   C  -3.468  18.654  -2.980 1.00 . B B .  40 VAL CA   1 1 
       18 207551 2 1  40 VAL CB   C  -2.319  17.577  -2.715 1.00 . B B .  40 VAL CB   1 1 
       18 207552 2 1  40 VAL CG1  C  -2.863  16.129  -2.859 1.00 . B B .  40 VAL CG1  1 1 
       18 207553 2 1  40 VAL CG2  C  -1.080  17.803  -3.614 1.00 . B B .  40 VAL CG2  1 1 
       18 207554 2 1  40 VAL H    H  -2.030  20.179  -3.358 1.00 . B B .  40 VAL H    1 1 
       18 207555 2 1  40 VAL HA   H  -4.179  18.239  -3.693 1.00 . B B .  40 VAL HA   1 1 
       18 207556 2 1  40 VAL HB   H  -1.982  17.684  -1.680 1.00 . B B .  40 VAL HB   1 1 
       18 207557 2 1  40 VAL HG11 H  -3.232  15.973  -3.868 1.00 . B B .  40 VAL HG11 1 1 
       18 207558 2 1  40 VAL HG12 H  -3.676  15.970  -2.158 1.00 . B B .  40 VAL HG12 1 1 
       18 207559 2 1  40 VAL HG13 H  -2.077  15.413  -2.653 1.00 . B B .  40 VAL HG13 1 1 
       18 207560 2 1  40 VAL HG21 H  -0.665  18.783  -3.413 1.00 . B B .  40 VAL HG21 1 1 
       18 207561 2 1  40 VAL HG22 H  -1.368  17.749  -4.656 1.00 . B B .  40 VAL HG22 1 1 
       18 207562 2 1  40 VAL HG23 H  -0.322  17.048  -3.412 1.00 . B B .  40 VAL HG23 1 1 
       18 207563 2 1  40 VAL N    N  -2.952  19.921  -3.549 1.00 . B B .  40 VAL N    1 1 
       18 207564 2 1  40 VAL O    O  -3.586  19.516  -0.750 1.00 . B B .  40 VAL O    1 1 
       18 207565 2 1  41 LYS C    C  -6.934  17.612   0.182 1.00 . B B .  41 LYS C    1 1 
       18 207566 2 1  41 LYS CA   C  -6.360  18.901  -0.412 1.00 . B B .  41 LYS CA   1 1 
       18 207567 2 1  41 LYS CB   C  -7.538  19.806  -0.872 1.00 . B B .  41 LYS CB   1 1 
       18 207568 2 1  41 LYS CD   C  -8.327  21.829  -2.235 1.00 . B B .  41 LYS CD   1 1 
       18 207569 2 1  41 LYS CE   C  -7.938  22.838  -3.320 1.00 . B B .  41 LYS CE   1 1 
       18 207570 2 1  41 LYS CG   C  -7.117  21.011  -1.730 1.00 . B B .  41 LYS CG   1 1 
       18 207571 2 1  41 LYS H    H  -5.844  18.027  -2.280 1.00 . B B .  41 LYS H    1 1 
       18 207572 2 1  41 LYS HA   H  -5.780  19.423   0.351 1.00 . B B .  41 LYS HA   1 1 
       18 207573 2 1  41 LYS HB2  H  -8.235  19.207  -1.458 1.00 . B B .  41 LYS HB2  1 1 
       18 207574 2 1  41 LYS HB3  H  -8.060  20.177   0.006 1.00 . B B .  41 LYS HB3  1 1 
       18 207575 2 1  41 LYS HD2  H  -9.068  21.152  -2.647 1.00 . B B .  41 LYS HD2  1 1 
       18 207576 2 1  41 LYS HD3  H  -8.765  22.361  -1.395 1.00 . B B .  41 LYS HD3  1 1 
       18 207577 2 1  41 LYS HE2  H  -8.808  23.427  -3.587 1.00 . B B .  41 LYS HE2  1 1 
       18 207578 2 1  41 LYS HE3  H  -7.165  23.499  -2.941 1.00 . B B .  41 LYS HE3  1 1 
       18 207579 2 1  41 LYS HG2  H  -6.472  21.657  -1.142 1.00 . B B .  41 LYS HG2  1 1 
       18 207580 2 1  41 LYS HG3  H  -6.559  20.641  -2.587 1.00 . B B .  41 LYS HG3  1 1 
       18 207581 2 1  41 LYS HZ1  H  -7.370  22.827  -5.325 1.00 . B B .  41 LYS HZ1  1 1 
       18 207582 2 1  41 LYS HZ2  H  -8.070  21.381  -4.807 1.00 . B B .  41 LYS HZ2  1 1 
       18 207583 2 1  41 LYS HZ3  H  -6.487  21.758  -4.362 1.00 . B B .  41 LYS HZ3  1 1 
       18 207584 2 1  41 LYS N    N  -5.473  18.572  -1.556 1.00 . B B .  41 LYS N    1 1 
       18 207585 2 1  41 LYS NZ   N  -7.434  22.153  -4.535 1.00 . B B .  41 LYS NZ   1 1 
       18 207586 2 1  41 LYS O    O  -7.175  16.656  -0.556 1.00 . B B .  41 LYS O    1 1 
       18 207587 2 1  42 LEU C    C  -9.170  16.702   2.686 1.00 . B B .  42 LEU C    1 1 
       18 207588 2 1  42 LEU CA   C  -7.729  16.428   2.211 1.00 . B B .  42 LEU CA   1 1 
       18 207589 2 1  42 LEU CB   C  -6.800  15.927   3.385 1.00 . B B .  42 LEU CB   1 1 
       18 207590 2 1  42 LEU CD1  C  -5.445  18.093   4.000 1.00 . B B .  42 LEU CD1  1 1 
       18 207591 2 1  42 LEU CD2  C  -7.462  17.391   5.449 1.00 . B B .  42 LEU CD2  1 1 
       18 207592 2 1  42 LEU CG   C  -6.304  16.914   4.534 1.00 . B B .  42 LEU CG   1 1 
       18 207593 2 1  42 LEU H    H  -6.966  18.403   2.018 1.00 . B B .  42 LEU H    1 1 
       18 207594 2 1  42 LEU HA   H  -7.799  15.614   1.484 1.00 . B B .  42 LEU HA   1 1 
       18 207595 2 1  42 LEU HB2  H  -7.312  15.103   3.872 1.00 . B B .  42 LEU HB2  1 1 
       18 207596 2 1  42 LEU HB3  H  -5.914  15.507   2.919 1.00 . B B .  42 LEU HB3  1 1 
       18 207597 2 1  42 LEU HD11 H  -4.585  17.704   3.467 1.00 . B B .  42 LEU HD11 1 1 
       18 207598 2 1  42 LEU HD12 H  -5.097  18.702   4.828 1.00 . B B .  42 LEU HD12 1 1 
       18 207599 2 1  42 LEU HD13 H  -6.033  18.704   3.330 1.00 . B B .  42 LEU HD13 1 1 
       18 207600 2 1  42 LEU HD21 H  -7.959  16.534   5.886 1.00 . B B .  42 LEU HD21 1 1 
       18 207601 2 1  42 LEU HD22 H  -8.180  17.960   4.871 1.00 . B B .  42 LEU HD22 1 1 
       18 207602 2 1  42 LEU HD23 H  -7.071  18.017   6.242 1.00 . B B .  42 LEU HD23 1 1 
       18 207603 2 1  42 LEU HG   H  -5.634  16.343   5.174 1.00 . B B .  42 LEU HG   1 1 
       18 207604 2 1  42 LEU N    N  -7.159  17.593   1.501 1.00 . B B .  42 LEU N    1 1 
       18 207605 2 1  42 LEU O    O  -9.644  17.850   2.685 1.00 . B B .  42 LEU O    1 1 
       18 207606 2 1  43 ASP C    C -11.404  14.422   4.533 1.00 . B B .  43 ASP C    1 1 
       18 207607 2 1  43 ASP CA   C -11.220  15.618   3.592 1.00 . B B .  43 ASP CA   1 1 
       18 207608 2 1  43 ASP CB   C -12.229  15.542   2.409 1.00 . B B .  43 ASP CB   1 1 
       18 207609 2 1  43 ASP CG   C -13.692  15.422   2.869 1.00 . B B .  43 ASP CG   1 1 
       18 207610 2 1  43 ASP H    H  -9.381  14.750   3.038 1.00 . B B .  43 ASP H    1 1 
       18 207611 2 1  43 ASP HA   H -11.384  16.538   4.148 1.00 . B B .  43 ASP HA   1 1 
       18 207612 2 1  43 ASP HB2  H -12.130  16.440   1.809 1.00 . B B .  43 ASP HB2  1 1 
       18 207613 2 1  43 ASP HB3  H -11.980  14.685   1.786 1.00 . B B .  43 ASP HB3  1 1 
       18 207614 2 1  43 ASP N    N  -9.839  15.616   3.091 1.00 . B B .  43 ASP N    1 1 
       18 207615 2 1  43 ASP O    O -10.909  13.336   4.248 1.00 . B B .  43 ASP O    1 1 
       18 207616 2 1  43 ASP OD1  O -14.198  16.379   3.500 1.00 . B B .  43 ASP OD1  1 1 
       18 207617 2 1  43 ASP OD2  O -14.343  14.377   2.612 1.00 . B B .  43 ASP OD2  1 1 
       18 207618 2 1  44 LEU C    C -13.871  13.404   6.870 1.00 . B B .  44 LEU C    1 1 
       18 207619 2 1  44 LEU CA   C -12.360  13.584   6.658 1.00 . B B .  44 LEU CA   1 1 
       18 207620 2 1  44 LEU CB   C -11.665  13.977   7.991 1.00 . B B .  44 LEU CB   1 1 
       18 207621 2 1  44 LEU CD1  C -10.992  11.620   8.757 1.00 . B B .  44 LEU CD1  1 1 
       18 207622 2 1  44 LEU CD2  C -11.158  13.514  10.458 1.00 . B B .  44 LEU CD2  1 1 
       18 207623 2 1  44 LEU CG   C -11.722  12.924   9.147 1.00 . B B .  44 LEU CG   1 1 
       18 207624 2 1  44 LEU H    H -12.548  15.501   5.765 1.00 . B B .  44 LEU H    1 1 
       18 207625 2 1  44 LEU HA   H -11.934  12.643   6.304 1.00 . B B .  44 LEU HA   1 1 
       18 207626 2 1  44 LEU HB2  H -10.619  14.188   7.776 1.00 . B B .  44 LEU HB2  1 1 
       18 207627 2 1  44 LEU HB3  H -12.119  14.897   8.350 1.00 . B B .  44 LEU HB3  1 1 
       18 207628 2 1  44 LEU HD11 H -11.063  10.907   9.569 1.00 . B B .  44 LEU HD11 1 1 
       18 207629 2 1  44 LEU HD12 H  -9.948  11.826   8.553 1.00 . B B .  44 LEU HD12 1 1 
       18 207630 2 1  44 LEU HD13 H -11.451  11.196   7.873 1.00 . B B .  44 LEU HD13 1 1 
       18 207631 2 1  44 LEU HD21 H -11.725  14.398  10.728 1.00 . B B .  44 LEU HD21 1 1 
       18 207632 2 1  44 LEU HD22 H -10.117  13.785  10.325 1.00 . B B .  44 LEU HD22 1 1 
       18 207633 2 1  44 LEU HD23 H -11.240  12.785  11.253 1.00 . B B .  44 LEU HD23 1 1 
       18 207634 2 1  44 LEU HG   H -12.758  12.663   9.328 1.00 . B B .  44 LEU HG   1 1 
       18 207635 2 1  44 LEU N    N -12.130  14.624   5.639 1.00 . B B .  44 LEU N    1 1 
       18 207636 2 1  44 LEU O    O -14.604  14.388   7.015 1.00 . B B .  44 LEU O    1 1 
       18 207637 2 1  45 ASP C    C -15.763  10.412   7.846 1.00 . B B .  45 ASP C    1 1 
       18 207638 2 1  45 ASP CA   C -15.723  11.754   7.099 1.00 . B B .  45 ASP CA   1 1 
       18 207639 2 1  45 ASP CB   C -16.471  11.649   5.739 1.00 . B B .  45 ASP CB   1 1 
       18 207640 2 1  45 ASP CG   C -17.945  11.216   5.882 1.00 . B B .  45 ASP CG   1 1 
       18 207641 2 1  45 ASP H    H -13.661  11.425   6.738 1.00 . B B .  45 ASP H    1 1 
       18 207642 2 1  45 ASP HA   H -16.199  12.516   7.718 1.00 . B B .  45 ASP HA   1 1 
       18 207643 2 1  45 ASP HB2  H -16.447  12.618   5.246 1.00 . B B .  45 ASP HB2  1 1 
       18 207644 2 1  45 ASP HB3  H -15.952  10.934   5.107 1.00 . B B .  45 ASP HB3  1 1 
       18 207645 2 1  45 ASP N    N -14.315  12.144   6.882 1.00 . B B .  45 ASP N    1 1 
       18 207646 2 1  45 ASP O    O -14.843   9.602   7.719 1.00 . B B .  45 ASP O    1 1 
       18 207647 2 1  45 ASP OD1  O -18.310  10.108   5.436 1.00 . B B .  45 ASP OD1  1 1 
       18 207648 2 1  45 ASP OD2  O -18.744  11.986   6.458 1.00 . B B .  45 ASP OD2  1 1 
       18 207649 2 1  46 THR C    C -18.436   8.450   9.334 1.00 . B B .  46 THR C    1 1 
       18 207650 2 1  46 THR CA   C -16.976   8.933   9.398 1.00 . B B .  46 THR CA   1 1 
       18 207651 2 1  46 THR CB   C -16.530   9.135  10.894 1.00 . B B .  46 THR CB   1 1 
       18 207652 2 1  46 THR CG2  C -16.657   7.838  11.723 1.00 . B B .  46 THR CG2  1 1 
       18 207653 2 1  46 THR H    H -17.535  10.844   8.671 1.00 . B B .  46 THR H    1 1 
       18 207654 2 1  46 THR HA   H -16.331   8.168   8.956 1.00 . B B .  46 THR HA   1 1 
       18 207655 2 1  46 THR HB   H -17.161   9.897  11.342 1.00 . B B .  46 THR HB   1 1 
       18 207656 2 1  46 THR HG1  H -14.761   9.503  10.074 1.00 . B B .  46 THR HG1  1 1 
       18 207657 2 1  46 THR HG21 H -17.684   7.490  11.711 1.00 . B B .  46 THR HG21 1 1 
       18 207658 2 1  46 THR HG22 H -16.361   8.028  12.746 1.00 . B B .  46 THR HG22 1 1 
       18 207659 2 1  46 THR HG23 H -16.016   7.072  11.304 1.00 . B B .  46 THR HG23 1 1 
       18 207660 2 1  46 THR N    N -16.822  10.171   8.625 1.00 . B B .  46 THR N    1 1 
       18 207661 2 1  46 THR O    O -19.358   9.183   9.710 1.00 . B B .  46 THR O    1 1 
       18 207662 2 1  46 THR OG1  O -15.163   9.595  10.943 1.00 . B B .  46 THR OG1  1 1 
       18 207663 2 1  47 ALA C    C -19.760   5.261   9.753 1.00 . B B .  47 ALA C    1 1 
       18 207664 2 1  47 ALA CA   C -19.900   6.497   8.855 1.00 . B B .  47 ALA CA   1 1 
       18 207665 2 1  47 ALA CB   C -20.301   6.087   7.427 1.00 . B B .  47 ALA CB   1 1 
       18 207666 2 1  47 ALA H    H -17.849   6.770   8.440 1.00 . B B .  47 ALA H    1 1 
       18 207667 2 1  47 ALA HA   H -20.677   7.148   9.260 1.00 . B B .  47 ALA HA   1 1 
       18 207668 2 1  47 ALA HB1  H -21.251   5.568   7.447 1.00 . B B .  47 ALA HB1  1 1 
       18 207669 2 1  47 ALA HB2  H -19.546   5.434   7.005 1.00 . B B .  47 ALA HB2  1 1 
       18 207670 2 1  47 ALA HB3  H -20.392   6.969   6.808 1.00 . B B .  47 ALA HB3  1 1 
       18 207671 2 1  47 ALA N    N -18.620   7.221   8.840 1.00 . B B .  47 ALA N    1 1 
       18 207672 2 1  47 ALA O    O -18.643   4.840  10.073 1.00 . B B .  47 ALA O    1 1 
       18 207673 2 1  48 SER C    C -22.150   2.648  10.720 1.00 . B B .  48 SER C    1 1 
       18 207674 2 1  48 SER CA   C -20.929   3.520  11.062 1.00 . B B .  48 SER CA   1 1 
       18 207675 2 1  48 SER CB   C -20.939   3.938  12.550 1.00 . B B .  48 SER CB   1 1 
       18 207676 2 1  48 SER H    H -21.744   5.130   9.947 1.00 . B B .  48 SER H    1 1 
       18 207677 2 1  48 SER HA   H -20.031   2.932  10.870 1.00 . B B .  48 SER HA   1 1 
       18 207678 2 1  48 SER HB2  H -21.793   4.575  12.744 1.00 . B B .  48 SER HB2  1 1 
       18 207679 2 1  48 SER HB3  H -21.001   3.056  13.175 1.00 . B B .  48 SER HB3  1 1 
       18 207680 2 1  48 SER HG   H -19.092   4.519  12.214 1.00 . B B .  48 SER HG   1 1 
       18 207681 2 1  48 SER N    N -20.892   4.719  10.206 1.00 . B B .  48 SER N    1 1 
       18 207682 2 1  48 SER O    O -23.089   3.114  10.065 1.00 . B B .  48 SER O    1 1 
       18 207683 2 1  48 SER OG   O -19.761   4.651  12.901 1.00 . B B .  48 SER OG   1 1 
       18 207684 2 1  49 SER C    C -23.083  -0.736  11.993 1.00 . B B .  49 SER C    1 1 
       18 207685 2 1  49 SER CA   C -23.181   0.394  10.947 1.00 . B B .  49 SER CA   1 1 
       18 207686 2 1  49 SER CB   C -23.060  -0.168   9.505 1.00 . B B .  49 SER CB   1 1 
       18 207687 2 1  49 SER H    H -21.330   1.099  11.689 1.00 . B B .  49 SER H    1 1 
       18 207688 2 1  49 SER HA   H -24.141   0.895  11.058 1.00 . B B .  49 SER HA   1 1 
       18 207689 2 1  49 SER HB2  H -23.658  -1.066   9.401 1.00 . B B .  49 SER HB2  1 1 
       18 207690 2 1  49 SER HB3  H -23.410   0.573   8.801 1.00 . B B .  49 SER HB3  1 1 
       18 207691 2 1  49 SER HG   H -21.510  -1.384   9.467 1.00 . B B .  49 SER HG   1 1 
       18 207692 2 1  49 SER N    N -22.118   1.387  11.182 1.00 . B B .  49 SER N    1 1 
       18 207693 2 1  49 SER O    O -21.989  -1.201  12.302 1.00 . B B .  49 SER O    1 1 
       18 207694 2 1  49 SER OG   O -21.712  -0.482   9.185 1.00 . B B .  49 SER OG   1 1 
       18 207695 2 1  50 GLN C    C -24.295  -3.607  12.921 1.00 . B B .  50 GLN C    1 1 
       18 207696 2 1  50 GLN CA   C -24.310  -2.208  13.567 1.00 . B B .  50 GLN CA   1 1 
       18 207697 2 1  50 GLN CB   C -25.605  -2.020  14.401 1.00 . B B .  50 GLN CB   1 1 
       18 207698 2 1  50 GLN CD   C -27.136  -2.926  16.264 1.00 . B B .  50 GLN CD   1 1 
       18 207699 2 1  50 GLN CG   C -25.790  -3.037  15.546 1.00 . B B .  50 GLN CG   1 1 
       18 207700 2 1  50 GLN H    H -25.072  -0.766  12.209 1.00 . B B .  50 GLN H    1 1 
       18 207701 2 1  50 GLN HA   H -23.448  -2.103  14.224 1.00 . B B .  50 GLN HA   1 1 
       18 207702 2 1  50 GLN HB2  H -25.597  -1.023  14.830 1.00 . B B .  50 GLN HB2  1 1 
       18 207703 2 1  50 GLN HB3  H -26.462  -2.096  13.735 1.00 . B B .  50 GLN HB3  1 1 
       18 207704 2 1  50 GLN HE21 H -26.323  -3.564  17.955 1.00 . B B .  50 GLN HE21 1 1 
       18 207705 2 1  50 GLN HE22 H -28.012  -3.202  18.020 1.00 . B B .  50 GLN HE22 1 1 
       18 207706 2 1  50 GLN HG2  H -25.709  -4.040  15.143 1.00 . B B .  50 GLN HG2  1 1 
       18 207707 2 1  50 GLN HG3  H -24.996  -2.888  16.269 1.00 . B B .  50 GLN HG3  1 1 
       18 207708 2 1  50 GLN N    N -24.234  -1.163  12.531 1.00 . B B .  50 GLN N    1 1 
       18 207709 2 1  50 GLN NE2  N -27.162  -3.262  17.539 1.00 . B B .  50 GLN NE2  1 1 
       18 207710 2 1  50 GLN O    O -25.067  -3.872  11.989 1.00 . B B .  50 GLN O    1 1 
       18 207711 2 1  50 GLN OE1  O -28.150  -2.548  15.676 1.00 . B B .  50 GLN OE1  1 1 
       18 207712 2 1  51 LEU C    C -24.153  -6.791  13.900 1.00 . B B .  51 LEU C    1 1 
       18 207713 2 1  51 LEU CA   C -23.327  -5.892  12.962 1.00 . B B .  51 LEU CA   1 1 
       18 207714 2 1  51 LEU CB   C -21.842  -6.347  12.927 1.00 . B B .  51 LEU CB   1 1 
       18 207715 2 1  51 LEU CD1  C -19.409  -5.896  12.284 1.00 . B B .  51 LEU CD1  1 1 
       18 207716 2 1  51 LEU CD2  C -21.268  -5.105  10.726 1.00 . B B .  51 LEU CD2  1 1 
       18 207717 2 1  51 LEU CG   C -20.856  -5.377  12.198 1.00 . B B .  51 LEU CG   1 1 
       18 207718 2 1  51 LEU H    H -22.798  -4.190  14.123 1.00 . B B .  51 LEU H    1 1 
       18 207719 2 1  51 LEU HA   H -23.740  -5.957  11.956 1.00 . B B .  51 LEU HA   1 1 
       18 207720 2 1  51 LEU HB2  H -21.498  -6.472  13.953 1.00 . B B .  51 LEU HB2  1 1 
       18 207721 2 1  51 LEU HB3  H -21.791  -7.314  12.436 1.00 . B B .  51 LEU HB3  1 1 
       18 207722 2 1  51 LEU HD11 H -19.330  -6.869  11.814 1.00 . B B .  51 LEU HD11 1 1 
       18 207723 2 1  51 LEU HD12 H -19.116  -5.977  13.322 1.00 . B B .  51 LEU HD12 1 1 
       18 207724 2 1  51 LEU HD13 H -18.743  -5.203  11.785 1.00 . B B .  51 LEU HD13 1 1 
       18 207725 2 1  51 LEU HD21 H -20.724  -4.246  10.357 1.00 . B B .  51 LEU HD21 1 1 
       18 207726 2 1  51 LEU HD22 H -22.329  -4.902  10.667 1.00 . B B .  51 LEU HD22 1 1 
       18 207727 2 1  51 LEU HD23 H -21.030  -5.959  10.109 1.00 . B B .  51 LEU HD23 1 1 
       18 207728 2 1  51 LEU HG   H -20.874  -4.423  12.716 1.00 . B B .  51 LEU HG   1 1 
       18 207729 2 1  51 LEU N    N -23.414  -4.491  13.420 1.00 . B B .  51 LEU N    1 1 
       18 207730 2 1  51 LEU O    O -24.884  -7.679  13.450 1.00 . B B .  51 LEU O    1 1 
       18 207731 2 1  52 ALA C    C -24.807  -6.374  17.547 1.00 . B B .  52 ALA C    1 1 
       18 207732 2 1  52 ALA CA   C -24.741  -7.243  16.280 1.00 . B B .  52 ALA CA   1 1 
       18 207733 2 1  52 ALA CB   C -24.066  -8.599  16.582 1.00 . B B .  52 ALA CB   1 1 
       18 207734 2 1  52 ALA H    H -23.404  -5.810  15.479 1.00 . B B .  52 ALA H    1 1 
       18 207735 2 1  52 ALA HA   H -25.757  -7.430  15.941 1.00 . B B .  52 ALA HA   1 1 
       18 207736 2 1  52 ALA HB1  H -23.001  -8.459  16.717 1.00 . B B .  52 ALA HB1  1 1 
       18 207737 2 1  52 ALA HB2  H -24.241  -9.272  15.769 1.00 . B B .  52 ALA HB2  1 1 
       18 207738 2 1  52 ALA HB3  H -24.486  -9.028  17.485 1.00 . B B .  52 ALA HB3  1 1 
       18 207739 2 1  52 ALA N    N -24.017  -6.526  15.212 1.00 . B B .  52 ALA N    1 1 
       18 207740 2 1  52 ALA O    O -24.443  -5.189  17.535 1.00 . B B .  52 ALA O    1 1 
       18 207741 2 1  53 ASP C    C -24.005  -5.997  20.507 1.00 . B B .  53 ASP C    1 1 
       18 207742 2 1  53 ASP CA   C -25.401  -6.362  19.959 1.00 . B B .  53 ASP CA   1 1 
       18 207743 2 1  53 ASP CB   C -26.183  -7.285  20.937 1.00 . B B .  53 ASP CB   1 1 
       18 207744 2 1  53 ASP CG   C -25.611  -8.717  21.051 1.00 . B B .  53 ASP CG   1 1 
       18 207745 2 1  53 ASP H    H -25.538  -7.941  18.539 1.00 . B B .  53 ASP H    1 1 
       18 207746 2 1  53 ASP HA   H -25.976  -5.446  19.822 1.00 . B B .  53 ASP HA   1 1 
       18 207747 2 1  53 ASP HB2  H -26.192  -6.829  21.923 1.00 . B B .  53 ASP HB2  1 1 
       18 207748 2 1  53 ASP HB3  H -27.213  -7.359  20.596 1.00 . B B .  53 ASP HB3  1 1 
       18 207749 2 1  53 ASP N    N -25.279  -6.997  18.632 1.00 . B B .  53 ASP N    1 1 
       18 207750 2 1  53 ASP O    O -23.167  -6.877  20.705 1.00 . B B .  53 ASP O    1 1 
       18 207751 2 1  53 ASP OD1  O -25.791  -9.508  20.096 1.00 . B B .  53 ASP OD1  1 1 
       18 207752 2 1  53 ASP OD2  O -24.994  -9.058  22.083 1.00 . B B .  53 ASP OD2  1 1 
       18 207753 2 1  54 ASP C    C -21.289  -4.277  20.152 1.00 . B B .  54 ASP C    1 1 
       18 207754 2 1  54 ASP CA   C -22.477  -4.072  21.121 1.00 . B B .  54 ASP CA   1 1 
       18 207755 2 1  54 ASP CB   C -22.117  -4.560  22.558 1.00 . B B .  54 ASP CB   1 1 
       18 207756 2 1  54 ASP CG   C -23.132  -4.095  23.621 1.00 . B B .  54 ASP CG   1 1 
       18 207757 2 1  54 ASP H    H -24.451  -4.053  20.339 1.00 . B B .  54 ASP H    1 1 
       18 207758 2 1  54 ASP HA   H -22.656  -3.003  21.169 1.00 . B B .  54 ASP HA   1 1 
       18 207759 2 1  54 ASP HB2  H -22.080  -5.645  22.564 1.00 . B B .  54 ASP HB2  1 1 
       18 207760 2 1  54 ASP HB3  H -21.131  -4.183  22.828 1.00 . B B .  54 ASP HB3  1 1 
       18 207761 2 1  54 ASP N    N -23.747  -4.669  20.619 1.00 . B B .  54 ASP N    1 1 
       18 207762 2 1  54 ASP O    O -20.177  -3.798  20.413 1.00 . B B .  54 ASP O    1 1 
       18 207763 2 1  54 ASP OD1  O -22.853  -3.118  24.342 1.00 . B B .  54 ASP OD1  1 1 
       18 207764 2 1  54 ASP OD2  O -24.216  -4.702  23.736 1.00 . B B .  54 ASP OD2  1 1 
       18 207765 2 1  55 VAL C    C -20.906  -4.261  16.798 1.00 . B B .  55 VAL C    1 1 
       18 207766 2 1  55 VAL CA   C -20.567  -5.201  17.960 1.00 . B B .  55 VAL CA   1 1 
       18 207767 2 1  55 VAL CB   C -20.597  -6.702  17.483 1.00 . B B .  55 VAL CB   1 1 
       18 207768 2 1  55 VAL CG1  C -19.606  -6.947  16.314 1.00 . B B .  55 VAL CG1  1 1 
       18 207769 2 1  55 VAL CG2  C -20.323  -7.661  18.674 1.00 . B B .  55 VAL CG2  1 1 
       18 207770 2 1  55 VAL H    H -22.449  -5.299  18.885 1.00 . B B .  55 VAL H    1 1 
       18 207771 2 1  55 VAL HA   H -19.565  -4.973  18.337 1.00 . B B .  55 VAL HA   1 1 
       18 207772 2 1  55 VAL HB   H -21.598  -6.916  17.112 1.00 . B B .  55 VAL HB   1 1 
       18 207773 2 1  55 VAL HG11 H -19.706  -7.962  15.953 1.00 . B B .  55 VAL HG11 1 1 
       18 207774 2 1  55 VAL HG12 H -18.588  -6.787  16.649 1.00 . B B .  55 VAL HG12 1 1 
       18 207775 2 1  55 VAL HG13 H -19.822  -6.261  15.502 1.00 . B B .  55 VAL HG13 1 1 
       18 207776 2 1  55 VAL HG21 H -19.343  -7.461  19.092 1.00 . B B .  55 VAL HG21 1 1 
       18 207777 2 1  55 VAL HG22 H -20.366  -8.691  18.341 1.00 . B B .  55 VAL HG22 1 1 
       18 207778 2 1  55 VAL HG23 H -21.075  -7.507  19.441 1.00 . B B .  55 VAL HG23 1 1 
       18 207779 2 1  55 VAL N    N -21.547  -4.957  19.020 1.00 . B B .  55 VAL N    1 1 
       18 207780 2 1  55 VAL O    O -21.889  -4.472  16.076 1.00 . B B .  55 VAL O    1 1 
       18 207781 2 1  56 TYR C    C -19.149  -1.968  14.767 1.00 . B B .  56 TYR C    1 1 
       18 207782 2 1  56 TYR CA   C -20.365  -2.131  15.688 1.00 . B B .  56 TYR CA   1 1 
       18 207783 2 1  56 TYR CB   C -20.698  -0.811  16.439 1.00 . B B .  56 TYR CB   1 1 
       18 207784 2 1  56 TYR CD1  C -18.893   0.977  16.825 1.00 . B B .  56 TYR CD1  1 1 
       18 207785 2 1  56 TYR CD2  C -19.049  -0.810  18.408 1.00 . B B .  56 TYR CD2  1 1 
       18 207786 2 1  56 TYR CE1  C -17.838   1.514  17.536 1.00 . B B .  56 TYR CE1  1 1 
       18 207787 2 1  56 TYR CE2  C -17.993  -0.270  19.113 1.00 . B B .  56 TYR CE2  1 1 
       18 207788 2 1  56 TYR CG   C -19.528  -0.200  17.244 1.00 . B B .  56 TYR CG   1 1 
       18 207789 2 1  56 TYR CZ   C -17.393   0.891  18.674 1.00 . B B .  56 TYR CZ   1 1 
       18 207790 2 1  56 TYR H    H -19.301  -3.149  17.205 1.00 . B B .  56 TYR H    1 1 
       18 207791 2 1  56 TYR HA   H -21.227  -2.410  15.075 1.00 . B B .  56 TYR HA   1 1 
       18 207792 2 1  56 TYR HB2  H -21.037  -0.072  15.718 1.00 . B B .  56 TYR HB2  1 1 
       18 207793 2 1  56 TYR HB3  H -21.511  -1.001  17.133 1.00 . B B .  56 TYR HB3  1 1 
       18 207794 2 1  56 TYR HD1  H -19.241   1.475  15.929 1.00 . B B .  56 TYR HD1  1 1 
       18 207795 2 1  56 TYR HD2  H -19.516  -1.722  18.758 1.00 . B B .  56 TYR HD2  1 1 
       18 207796 2 1  56 TYR HE1  H -17.362   2.424  17.192 1.00 . B B .  56 TYR HE1  1 1 
       18 207797 2 1  56 TYR HE2  H -17.637  -0.761  20.013 1.00 . B B .  56 TYR HE2  1 1 
       18 207798 2 1  56 TYR HH   H -15.697   0.741  19.577 1.00 . B B .  56 TYR HH   1 1 
       18 207799 2 1  56 TYR N    N -20.110  -3.206  16.651 1.00 . B B .  56 TYR N    1 1 
       18 207800 2 1  56 TYR O    O -18.009  -2.206  15.170 1.00 . B B .  56 TYR O    1 1 
       18 207801 2 1  56 TYR OH   O -16.337   1.429  19.378 1.00 . B B .  56 TYR OH   1 1 
       18 207802 2 1  57 GLU C    C -18.320   0.062  12.085 1.00 . B B .  57 GLU C    1 1 
       18 207803 2 1  57 GLU CA   C -18.428  -1.415  12.479 1.00 . B B .  57 GLU CA   1 1 
       18 207804 2 1  57 GLU CB   C -18.900  -2.271  11.283 1.00 . B B .  57 GLU CB   1 1 
       18 207805 2 1  57 GLU CD   C -18.663  -2.876   8.810 1.00 . B B .  57 GLU CD   1 1 
       18 207806 2 1  57 GLU CG   C -18.004  -2.234  10.036 1.00 . B B .  57 GLU CG   1 1 
       18 207807 2 1  57 GLU H    H -20.335  -1.293  13.342 1.00 . B B .  57 GLU H    1 1 
       18 207808 2 1  57 GLU HA   H -17.462  -1.778  12.830 1.00 . B B .  57 GLU HA   1 1 
       18 207809 2 1  57 GLU HB2  H -18.967  -3.303  11.611 1.00 . B B .  57 GLU HB2  1 1 
       18 207810 2 1  57 GLU HB3  H -19.899  -1.946  10.994 1.00 . B B .  57 GLU HB3  1 1 
       18 207811 2 1  57 GLU HG2  H -17.765  -1.203   9.797 1.00 . B B .  57 GLU HG2  1 1 
       18 207812 2 1  57 GLU HG3  H -17.086  -2.769  10.261 1.00 . B B .  57 GLU HG3  1 1 
       18 207813 2 1  57 GLU N    N -19.417  -1.543  13.546 1.00 . B B .  57 GLU N    1 1 
       18 207814 2 1  57 GLU O    O -19.284   0.643  11.578 1.00 . B B .  57 GLU O    1 1 
       18 207815 2 1  57 GLU OE1  O -18.027  -3.690   8.127 1.00 . B B .  57 GLU OE1  1 1 
       18 207816 2 1  57 GLU OE2  O -19.829  -2.545   8.507 1.00 . B B .  57 GLU OE2  1 1 
       18 207817 2 1  58 VAL C    C -16.230   2.030  10.580 1.00 . B B .  58 VAL C    1 1 
       18 207818 2 1  58 VAL CA   C -16.884   2.060  11.959 1.00 . B B .  58 VAL CA   1 1 
       18 207819 2 1  58 VAL CB   C -15.954   2.811  12.993 1.00 . B B .  58 VAL CB   1 1 
       18 207820 2 1  58 VAL CG1  C -15.629   4.254  12.528 1.00 . B B .  58 VAL CG1  1 1 
       18 207821 2 1  58 VAL CG2  C -16.591   2.813  14.404 1.00 . B B .  58 VAL CG2  1 1 
       18 207822 2 1  58 VAL H    H -16.474   0.179  12.850 1.00 . B B .  58 VAL H    1 1 
       18 207823 2 1  58 VAL HA   H -17.830   2.597  11.888 1.00 . B B .  58 VAL HA   1 1 
       18 207824 2 1  58 VAL HB   H -15.010   2.265  13.058 1.00 . B B .  58 VAL HB   1 1 
       18 207825 2 1  58 VAL HG11 H -16.547   4.821  12.428 1.00 . B B .  58 VAL HG11 1 1 
       18 207826 2 1  58 VAL HG12 H -15.125   4.225  11.570 1.00 . B B .  58 VAL HG12 1 1 
       18 207827 2 1  58 VAL HG13 H -14.986   4.742  13.252 1.00 . B B .  58 VAL HG13 1 1 
       18 207828 2 1  58 VAL HG21 H -17.541   3.334  14.378 1.00 . B B .  58 VAL HG21 1 1 
       18 207829 2 1  58 VAL HG22 H -15.932   3.309  15.108 1.00 . B B .  58 VAL HG22 1 1 
       18 207830 2 1  58 VAL HG23 H -16.754   1.792  14.733 1.00 . B B .  58 VAL HG23 1 1 
       18 207831 2 1  58 VAL N    N -17.166   0.679  12.369 1.00 . B B .  58 VAL N    1 1 
       18 207832 2 1  58 VAL O    O -15.168   1.431  10.407 1.00 . B B .  58 VAL O    1 1 
       18 207833 2 1  59 VAL C    C -15.859   4.231   8.080 1.00 . B B .  59 VAL C    1 1 
       18 207834 2 1  59 VAL CA   C -16.369   2.793   8.245 1.00 . B B .  59 VAL CA   1 1 
       18 207835 2 1  59 VAL CB   C -17.456   2.463   7.155 1.00 . B B .  59 VAL CB   1 1 
       18 207836 2 1  59 VAL CG1  C -16.853   2.571   5.730 1.00 . B B .  59 VAL CG1  1 1 
       18 207837 2 1  59 VAL CG2  C -18.099   1.073   7.422 1.00 . B B .  59 VAL CG2  1 1 
       18 207838 2 1  59 VAL H    H -17.780   3.012   9.791 1.00 . B B .  59 VAL H    1 1 
       18 207839 2 1  59 VAL HA   H -15.533   2.098   8.116 1.00 . B B .  59 VAL HA   1 1 
       18 207840 2 1  59 VAL HB   H -18.247   3.209   7.233 1.00 . B B .  59 VAL HB   1 1 
       18 207841 2 1  59 VAL HG11 H -16.694   3.613   5.482 1.00 . B B .  59 VAL HG11 1 1 
       18 207842 2 1  59 VAL HG12 H -17.522   2.132   5.002 1.00 . B B .  59 VAL HG12 1 1 
       18 207843 2 1  59 VAL HG13 H -15.899   2.058   5.698 1.00 . B B .  59 VAL HG13 1 1 
       18 207844 2 1  59 VAL HG21 H -17.322   0.335   7.583 1.00 . B B .  59 VAL HG21 1 1 
       18 207845 2 1  59 VAL HG22 H -18.701   0.773   6.573 1.00 . B B .  59 VAL HG22 1 1 
       18 207846 2 1  59 VAL HG23 H -18.727   1.113   8.300 1.00 . B B .  59 VAL HG23 1 1 
       18 207847 2 1  59 VAL N    N -16.896   2.644   9.596 1.00 . B B .  59 VAL N    1 1 
       18 207848 2 1  59 VAL O    O -16.646   5.180   8.027 1.00 . B B .  59 VAL O    1 1 
       18 207849 2 1  60 LEU C    C -13.635   6.037   6.481 1.00 . B B .  60 LEU C    1 1 
       18 207850 2 1  60 LEU CA   C -13.868   5.666   7.955 1.00 . B B .  60 LEU CA   1 1 
       18 207851 2 1  60 LEU CB   C -12.509   5.573   8.721 1.00 . B B .  60 LEU CB   1 1 
       18 207852 2 1  60 LEU CD1  C -10.290   6.679   9.352 1.00 . B B .  60 LEU CD1  1 1 
       18 207853 2 1  60 LEU CD2  C -12.074   8.131   8.323 1.00 . B B .  60 LEU CD2  1 1 
       18 207854 2 1  60 LEU CG   C -11.797   6.902   9.206 1.00 . B B .  60 LEU CG   1 1 
       18 207855 2 1  60 LEU H    H -13.990   3.565   8.000 1.00 . B B .  60 LEU H    1 1 
       18 207856 2 1  60 LEU HA   H -14.500   6.411   8.427 1.00 . B B .  60 LEU HA   1 1 
       18 207857 2 1  60 LEU HB2  H -12.676   4.960   9.603 1.00 . B B .  60 LEU HB2  1 1 
       18 207858 2 1  60 LEU HB3  H -11.813   5.025   8.085 1.00 . B B .  60 LEU HB3  1 1 
       18 207859 2 1  60 LEU HD11 H  -9.814   7.592   9.684 1.00 . B B .  60 LEU HD11 1 1 
       18 207860 2 1  60 LEU HD12 H  -9.860   6.382   8.403 1.00 . B B .  60 LEU HD12 1 1 
       18 207861 2 1  60 LEU HD13 H -10.108   5.903  10.085 1.00 . B B .  60 LEU HD13 1 1 
       18 207862 2 1  60 LEU HD21 H -11.395   8.930   8.570 1.00 . B B .  60 LEU HD21 1 1 
       18 207863 2 1  60 LEU HD22 H -13.086   8.468   8.484 1.00 . B B .  60 LEU HD22 1 1 
       18 207864 2 1  60 LEU HD23 H -11.948   7.872   7.278 1.00 . B B .  60 LEU HD23 1 1 
       18 207865 2 1  60 LEU HG   H -12.169   7.137  10.198 1.00 . B B .  60 LEU HG   1 1 
       18 207866 2 1  60 LEU N    N -14.541   4.371   8.008 1.00 . B B .  60 LEU N    1 1 
       18 207867 2 1  60 LEU O    O -12.880   5.363   5.783 1.00 . B B .  60 LEU O    1 1 
       18 207868 2 1  61 ARG C    C -13.104   8.885   4.749 1.00 . B B .  61 ARG C    1 1 
       18 207869 2 1  61 ARG CA   C -14.047   7.675   4.693 1.00 . B B .  61 ARG CA   1 1 
       18 207870 2 1  61 ARG CB   C -15.405   8.086   4.086 1.00 . B B .  61 ARG CB   1 1 
       18 207871 2 1  61 ARG CD   C -16.626   9.516   2.362 1.00 . B B .  61 ARG CD   1 1 
       18 207872 2 1  61 ARG CG   C -15.314   8.816   2.726 1.00 . B B .  61 ARG CG   1 1 
       18 207873 2 1  61 ARG CZ   C -17.369  11.287   0.771 1.00 . B B .  61 ARG CZ   1 1 
       18 207874 2 1  61 ARG H    H -14.856   7.607   6.644 1.00 . B B .  61 ARG H    1 1 
       18 207875 2 1  61 ARG HA   H -13.595   6.909   4.074 1.00 . B B .  61 ARG HA   1 1 
       18 207876 2 1  61 ARG HB2  H -16.009   7.193   3.951 1.00 . B B .  61 ARG HB2  1 1 
       18 207877 2 1  61 ARG HB3  H -15.913   8.739   4.792 1.00 . B B .  61 ARG HB3  1 1 
       18 207878 2 1  61 ARG HD2  H -17.393   8.769   2.194 1.00 . B B .  61 ARG HD2  1 1 
       18 207879 2 1  61 ARG HD3  H -16.920  10.150   3.189 1.00 . B B .  61 ARG HD3  1 1 
       18 207880 2 1  61 ARG HE   H -15.696  10.191   0.606 1.00 . B B .  61 ARG HE   1 1 
       18 207881 2 1  61 ARG HG2  H -14.529   9.562   2.773 1.00 . B B .  61 ARG HG2  1 1 
       18 207882 2 1  61 ARG HG3  H -15.071   8.095   1.953 1.00 . B B .  61 ARG HG3  1 1 
       18 207883 2 1  61 ARG HH11 H -18.658  11.036   2.319 1.00 . B B .  61 ARG HH11 1 1 
       18 207884 2 1  61 ARG HH12 H -19.111  12.253   1.173 1.00 . B B .  61 ARG HH12 1 1 
       18 207885 2 1  61 ARG HH21 H -16.303  11.775  -0.879 1.00 . B B .  61 ARG HH21 1 1 
       18 207886 2 1  61 ARG HH22 H -17.773  12.674  -0.643 1.00 . B B .  61 ARG HH22 1 1 
       18 207887 2 1  61 ARG N    N -14.250   7.132   6.037 1.00 . B B .  61 ARG N    1 1 
       18 207888 2 1  61 ARG NE   N -16.495  10.345   1.162 1.00 . B B .  61 ARG NE   1 1 
       18 207889 2 1  61 ARG NH1  N -18.468  11.545   1.479 1.00 . B B .  61 ARG NH1  1 1 
       18 207890 2 1  61 ARG NH2  N -17.131  11.967  -0.340 1.00 . B B .  61 ARG NH2  1 1 
       18 207891 2 1  61 ARG O    O -13.414   9.892   5.385 1.00 . B B .  61 ARG O    1 1 
       18 207892 2 1  62 VAL C    C -10.952  10.173   2.371 1.00 . B B .  62 VAL C    1 1 
       18 207893 2 1  62 VAL CA   C -11.044   9.920   3.881 1.00 . B B .  62 VAL CA   1 1 
       18 207894 2 1  62 VAL CB   C  -9.600   9.692   4.476 1.00 . B B .  62 VAL CB   1 1 
       18 207895 2 1  62 VAL CG1  C  -8.799  11.016   4.484 1.00 . B B .  62 VAL CG1  1 1 
       18 207896 2 1  62 VAL CG2  C  -9.639   9.050   5.881 1.00 . B B .  62 VAL CG2  1 1 
       18 207897 2 1  62 VAL H    H -11.690   7.904   3.733 1.00 . B B .  62 VAL H    1 1 
       18 207898 2 1  62 VAL HA   H -11.480  10.803   4.358 1.00 . B B .  62 VAL HA   1 1 
       18 207899 2 1  62 VAL HB   H  -9.074   9.000   3.818 1.00 . B B .  62 VAL HB   1 1 
       18 207900 2 1  62 VAL HG11 H  -7.844  10.866   4.963 1.00 . B B .  62 VAL HG11 1 1 
       18 207901 2 1  62 VAL HG12 H  -9.345  11.775   5.015 1.00 . B B .  62 VAL HG12 1 1 
       18 207902 2 1  62 VAL HG13 H  -8.635  11.351   3.466 1.00 . B B .  62 VAL HG13 1 1 
       18 207903 2 1  62 VAL HG21 H -10.240   9.650   6.546 1.00 . B B .  62 VAL HG21 1 1 
       18 207904 2 1  62 VAL HG22 H  -8.636   8.971   6.282 1.00 . B B .  62 VAL HG22 1 1 
       18 207905 2 1  62 VAL HG23 H -10.072   8.060   5.814 1.00 . B B .  62 VAL HG23 1 1 
       18 207906 2 1  62 VAL N    N -11.944   8.777   4.096 1.00 . B B .  62 VAL N    1 1 
       18 207907 2 1  62 VAL O    O -10.672   9.244   1.603 1.00 . B B .  62 VAL O    1 1 
       18 207908 2 1  63 THR C    C -10.042  12.831   0.302 1.00 . B B .  63 THR C    1 1 
       18 207909 2 1  63 THR CA   C -11.184  11.817   0.539 1.00 . B B .  63 THR CA   1 1 
       18 207910 2 1  63 THR CB   C -12.561  12.448   0.131 1.00 . B B .  63 THR CB   1 1 
       18 207911 2 1  63 THR CG2  C -12.716  12.577  -1.398 1.00 . B B .  63 THR CG2  1 1 
       18 207912 2 1  63 THR H    H -11.397  12.105   2.623 1.00 . B B .  63 THR H    1 1 
       18 207913 2 1  63 THR HA   H -11.012  10.933  -0.079 1.00 . B B .  63 THR HA   1 1 
       18 207914 2 1  63 THR HB   H -12.637  13.439   0.570 1.00 . B B .  63 THR HB   1 1 
       18 207915 2 1  63 THR HG1  H -14.105  12.151   1.333 1.00 . B B .  63 THR HG1  1 1 
       18 207916 2 1  63 THR HG21 H -13.719  12.889  -1.635 1.00 . B B .  63 THR HG21 1 1 
       18 207917 2 1  63 THR HG22 H -12.523  11.621  -1.868 1.00 . B B .  63 THR HG22 1 1 
       18 207918 2 1  63 THR HG23 H -12.014  13.311  -1.777 1.00 . B B .  63 THR HG23 1 1 
       18 207919 2 1  63 THR N    N -11.202  11.418   1.952 1.00 . B B .  63 THR N    1 1 
       18 207920 2 1  63 THR O    O  -9.659  13.563   1.214 1.00 . B B .  63 THR O    1 1 
       18 207921 2 1  63 THR OG1  O -13.641  11.647   0.652 1.00 . B B .  63 THR OG1  1 1 
       18 207922 2 1  64 VAL C    C  -8.943  14.391  -2.732 1.00 . B B .  64 VAL C    1 1 
       18 207923 2 1  64 VAL CA   C  -8.491  13.809  -1.385 1.00 . B B .  64 VAL CA   1 1 
       18 207924 2 1  64 VAL CB   C  -7.047  13.174  -1.531 1.00 . B B .  64 VAL CB   1 1 
       18 207925 2 1  64 VAL CG1  C  -6.085  14.079  -2.355 1.00 . B B .  64 VAL CG1  1 1 
       18 207926 2 1  64 VAL CG2  C  -6.452  12.876  -0.132 1.00 . B B .  64 VAL CG2  1 1 
       18 207927 2 1  64 VAL H    H  -9.789  12.157  -1.552 1.00 . B B .  64 VAL H    1 1 
       18 207928 2 1  64 VAL HA   H  -8.436  14.621  -0.655 1.00 . B B .  64 VAL HA   1 1 
       18 207929 2 1  64 VAL HB   H  -7.146  12.227  -2.058 1.00 . B B .  64 VAL HB   1 1 
       18 207930 2 1  64 VAL HG11 H  -5.168  13.565  -2.553 1.00 . B B .  64 VAL HG11 1 1 
       18 207931 2 1  64 VAL HG12 H  -5.872  14.990  -1.808 1.00 . B B .  64 VAL HG12 1 1 
       18 207932 2 1  64 VAL HG13 H  -6.549  14.337  -3.297 1.00 . B B .  64 VAL HG13 1 1 
       18 207933 2 1  64 VAL HG21 H  -7.100  12.188   0.400 1.00 . B B .  64 VAL HG21 1 1 
       18 207934 2 1  64 VAL HG22 H  -6.361  13.785   0.436 1.00 . B B .  64 VAL HG22 1 1 
       18 207935 2 1  64 VAL HG23 H  -5.474  12.426  -0.242 1.00 . B B .  64 VAL HG23 1 1 
       18 207936 2 1  64 VAL N    N  -9.492  12.834  -0.920 1.00 . B B .  64 VAL N    1 1 
       18 207937 2 1  64 VAL O    O  -9.287  13.638  -3.662 1.00 . B B .  64 VAL O    1 1 
       18 207938 2 1  65 THR C    C  -8.137  17.429  -4.421 1.00 . B B .  65 THR C    1 1 
       18 207939 2 1  65 THR CA   C  -9.273  16.475  -4.029 1.00 . B B .  65 THR CA   1 1 
       18 207940 2 1  65 THR CB   C -10.596  17.282  -3.802 1.00 . B B .  65 THR CB   1 1 
       18 207941 2 1  65 THR CG2  C -11.007  18.110  -5.039 1.00 . B B .  65 THR CG2  1 1 
       18 207942 2 1  65 THR H    H  -8.626  16.238  -2.042 1.00 . B B .  65 THR H    1 1 
       18 207943 2 1  65 THR HA   H  -9.430  15.760  -4.834 1.00 . B B .  65 THR HA   1 1 
       18 207944 2 1  65 THR HB   H -10.440  17.963  -2.967 1.00 . B B .  65 THR HB   1 1 
       18 207945 2 1  65 THR HG1  H -12.341  16.851  -2.974 1.00 . B B .  65 THR HG1  1 1 
       18 207946 2 1  65 THR HG21 H -11.164  17.454  -5.887 1.00 . B B .  65 THR HG21 1 1 
       18 207947 2 1  65 THR HG22 H -10.229  18.823  -5.284 1.00 . B B .  65 THR HG22 1 1 
       18 207948 2 1  65 THR HG23 H -11.924  18.647  -4.833 1.00 . B B .  65 THR HG23 1 1 
       18 207949 2 1  65 THR N    N  -8.916  15.727  -2.824 1.00 . B B .  65 THR N    1 1 
       18 207950 2 1  65 THR O    O  -7.500  18.037  -3.562 1.00 . B B .  65 THR O    1 1 
       18 207951 2 1  65 THR OG1  O -11.651  16.375  -3.446 1.00 . B B .  65 THR OG1  1 1 
       18 207952 2 1  66 ALA C    C  -7.382  18.894  -7.703 1.00 . B B .  66 ALA C    1 1 
       18 207953 2 1  66 ALA CA   C  -6.925  18.497  -6.299 1.00 . B B .  66 ALA CA   1 1 
       18 207954 2 1  66 ALA CB   C  -5.519  17.882  -6.294 1.00 . B B .  66 ALA CB   1 1 
       18 207955 2 1  66 ALA H    H  -8.404  16.962  -6.347 1.00 . B B .  66 ALA H    1 1 
       18 207956 2 1  66 ALA HA   H  -6.915  19.395  -5.675 1.00 . B B .  66 ALA HA   1 1 
       18 207957 2 1  66 ALA HB1  H  -4.760  18.620  -6.225 1.00 . B B .  66 ALA HB1  1 1 
       18 207958 2 1  66 ALA HB2  H  -5.363  17.302  -7.207 1.00 . B B .  66 ALA HB2  1 1 
       18 207959 2 1  66 ALA HB3  H  -5.426  17.210  -5.468 1.00 . B B .  66 ALA HB3  1 1 
       18 207960 2 1  66 ALA N    N  -7.895  17.540  -5.729 1.00 . B B .  66 ALA N    1 1 
       18 207961 2 1  66 ALA O    O  -8.180  18.166  -8.319 1.00 . B B .  66 ALA O    1 1 
       18 207962 2 1  67 SER C    C  -6.157  21.236 -10.279 1.00 . B B .  67 SER C    1 1 
       18 207963 2 1  67 SER CA   C  -7.304  20.549  -9.516 1.00 . B B .  67 SER CA   1 1 
       18 207964 2 1  67 SER CB   C  -8.479  21.517  -9.280 1.00 . B B .  67 SER CB   1 1 
       18 207965 2 1  67 SER H    H  -6.168  20.492  -7.722 1.00 . B B .  67 SER H    1 1 
       18 207966 2 1  67 SER HA   H  -7.658  19.711 -10.125 1.00 . B B .  67 SER HA   1 1 
       18 207967 2 1  67 SER HB2  H  -8.717  22.043 -10.197 1.00 . B B .  67 SER HB2  1 1 
       18 207968 2 1  67 SER HB3  H  -9.348  20.953  -8.965 1.00 . B B .  67 SER HB3  1 1 
       18 207969 2 1  67 SER HG   H  -7.244  22.709  -8.310 1.00 . B B .  67 SER HG   1 1 
       18 207970 2 1  67 SER N    N  -6.860  20.007  -8.226 1.00 . B B .  67 SER N    1 1 
       18 207971 2 1  67 SER O    O  -5.319  21.923  -9.696 1.00 . B B .  67 SER O    1 1 
       18 207972 2 1  67 SER OG   O  -8.181  22.474  -8.273 1.00 . B B .  67 SER OG   1 1 
       18 207973 2 1  68 LEU C    C  -5.796  22.961 -13.036 1.00 . B B .  68 LEU C    1 1 
       18 207974 2 1  68 LEU CA   C  -5.202  21.634 -12.531 1.00 . B B .  68 LEU CA   1 1 
       18 207975 2 1  68 LEU CB   C  -4.997  20.657 -13.719 1.00 . B B .  68 LEU CB   1 1 
       18 207976 2 1  68 LEU CD1  C  -4.684  18.250 -14.544 1.00 . B B .  68 LEU CD1  1 1 
       18 207977 2 1  68 LEU CD2  C  -3.062  19.247 -12.842 1.00 . B B .  68 LEU CD2  1 1 
       18 207978 2 1  68 LEU CG   C  -4.513  19.226 -13.358 1.00 . B B .  68 LEU CG   1 1 
       18 207979 2 1  68 LEU H    H  -6.848  20.442 -11.975 1.00 . B B .  68 LEU H    1 1 
       18 207980 2 1  68 LEU HA   H  -4.255  21.808 -12.020 1.00 . B B .  68 LEU HA   1 1 
       18 207981 2 1  68 LEU HB2  H  -5.946  20.568 -14.250 1.00 . B B .  68 LEU HB2  1 1 
       18 207982 2 1  68 LEU HB3  H  -4.278  21.100 -14.410 1.00 . B B .  68 LEU HB3  1 1 
       18 207983 2 1  68 LEU HD11 H  -4.369  17.256 -14.247 1.00 . B B .  68 LEU HD11 1 1 
       18 207984 2 1  68 LEU HD12 H  -4.085  18.576 -15.385 1.00 . B B .  68 LEU HD12 1 1 
       18 207985 2 1  68 LEU HD13 H  -5.725  18.216 -14.836 1.00 . B B .  68 LEU HD13 1 1 
       18 207986 2 1  68 LEU HD21 H  -2.741  18.241 -12.604 1.00 . B B .  68 LEU HD21 1 1 
       18 207987 2 1  68 LEU HD22 H  -3.008  19.854 -11.940 1.00 . B B .  68 LEU HD22 1 1 
       18 207988 2 1  68 LEU HD23 H  -2.403  19.666 -13.594 1.00 . B B .  68 LEU HD23 1 1 
       18 207989 2 1  68 LEU HG   H  -5.133  18.852 -12.556 1.00 . B B .  68 LEU HG   1 1 
       18 207990 2 1  68 LEU N    N  -6.163  21.037 -11.605 1.00 . B B .  68 LEU N    1 1 
       18 207991 2 1  68 LEU O    O  -6.650  22.969 -13.936 1.00 . B B .  68 LEU O    1 1 
       18 207992 2 1  69 GLY C    C  -7.371  25.428 -12.029 1.00 . B B .  69 GLY C    1 1 
       18 207993 2 1  69 GLY CA   C  -6.001  25.360 -12.703 1.00 . B B .  69 GLY CA   1 1 
       18 207994 2 1  69 GLY H    H  -4.623  24.022 -11.802 1.00 . B B .  69 GLY H    1 1 
       18 207995 2 1  69 GLY HA2  H  -5.368  26.148 -12.312 1.00 . B B .  69 GLY HA2  1 1 
       18 207996 2 1  69 GLY HA3  H  -6.108  25.495 -13.777 1.00 . B B .  69 GLY HA3  1 1 
       18 207997 2 1  69 GLY N    N  -5.367  24.076 -12.438 1.00 . B B .  69 GLY N    1 1 
       18 207998 2 1  69 GLY O    O  -7.452  25.501 -10.801 1.00 . B B .  69 GLY O    1 1 
       18 207999 2 1  70 GLU C    C -10.622  24.138 -12.762 1.00 . B B .  70 GLU C    1 1 
       18 208000 2 1  70 GLU CA   C  -9.846  25.428 -12.359 1.00 . B B .  70 GLU CA   1 1 
       18 208001 2 1  70 GLU CB   C -10.530  26.717 -12.924 1.00 . B B .  70 GLU CB   1 1 
       18 208002 2 1  70 GLU CD   C -12.613  28.240 -12.993 1.00 . B B .  70 GLU CD   1 1 
       18 208003 2 1  70 GLU CG   C -11.887  27.089 -12.272 1.00 . B B .  70 GLU CG   1 1 
       18 208004 2 1  70 GLU H    H  -8.293  25.237 -13.798 1.00 . B B .  70 GLU H    1 1 
       18 208005 2 1  70 GLU HA   H  -9.835  25.486 -11.272 1.00 . B B .  70 GLU HA   1 1 
       18 208006 2 1  70 GLU HB2  H  -9.854  27.553 -12.779 1.00 . B B .  70 GLU HB2  1 1 
       18 208007 2 1  70 GLU HB3  H -10.687  26.592 -13.993 1.00 . B B .  70 GLU HB3  1 1 
       18 208008 2 1  70 GLU HG2  H -12.529  26.213 -12.281 1.00 . B B .  70 GLU HG2  1 1 
       18 208009 2 1  70 GLU HG3  H -11.711  27.374 -11.238 1.00 . B B .  70 GLU HG3  1 1 
       18 208010 2 1  70 GLU N    N  -8.446  25.359 -12.839 1.00 . B B .  70 GLU N    1 1 
       18 208011 2 1  70 GLU O    O -11.835  24.038 -12.555 1.00 . B B .  70 GLU O    1 1 
       18 208012 2 1  70 GLU OE1  O -12.465  29.412 -12.591 1.00 . B B .  70 GLU OE1  1 1 
       18 208013 2 1  70 GLU OE2  O -13.329  27.969 -13.981 1.00 . B B .  70 GLU OE2  1 1 
       18 208014 2 1  71 GLU C    C -10.014  20.714 -12.762 1.00 . B B .  71 GLU C    1 1 
       18 208015 2 1  71 GLU CA   C -10.520  21.826 -13.695 1.00 . B B .  71 GLU CA   1 1 
       18 208016 2 1  71 GLU CB   C -10.192  21.476 -15.183 1.00 . B B .  71 GLU CB   1 1 
       18 208017 2 1  71 GLU CD   C  -8.429  20.756 -16.956 1.00 . B B .  71 GLU CD   1 1 
       18 208018 2 1  71 GLU CG   C  -8.701  21.182 -15.495 1.00 . B B .  71 GLU CG   1 1 
       18 208019 2 1  71 GLU H    H  -8.937  23.235 -13.406 1.00 . B B .  71 GLU H    1 1 
       18 208020 2 1  71 GLU HA   H -11.601  21.905 -13.583 1.00 . B B .  71 GLU HA   1 1 
       18 208021 2 1  71 GLU HB2  H -10.772  20.604 -15.466 1.00 . B B .  71 GLU HB2  1 1 
       18 208022 2 1  71 GLU HB3  H -10.507  22.308 -15.804 1.00 . B B .  71 GLU HB3  1 1 
       18 208023 2 1  71 GLU HG2  H  -8.127  22.078 -15.293 1.00 . B B .  71 GLU HG2  1 1 
       18 208024 2 1  71 GLU HG3  H  -8.357  20.396 -14.828 1.00 . B B .  71 GLU HG3  1 1 
       18 208025 2 1  71 GLU N    N  -9.904  23.120 -13.293 1.00 . B B .  71 GLU N    1 1 
       18 208026 2 1  71 GLU O    O  -8.854  20.751 -12.347 1.00 . B B .  71 GLU O    1 1 
       18 208027 2 1  71 GLU OE1  O  -8.528  21.614 -17.861 1.00 . B B .  71 GLU OE1  1 1 
       18 208028 2 1  71 GLU OE2  O  -8.100  19.577 -17.203 1.00 . B B .  71 GLU OE2  1 1 
       18 208029 2 1  72 THR C    C  -9.387  17.810 -12.130 1.00 . B B .  72 THR C    1 1 
       18 208030 2 1  72 THR CA   C -10.571  18.607 -11.554 1.00 . B B .  72 THR CA   1 1 
       18 208031 2 1  72 THR CB   C -11.812  17.663 -11.414 1.00 . B B .  72 THR CB   1 1 
       18 208032 2 1  72 THR CG2  C -11.564  16.395 -10.523 1.00 . B B .  72 THR CG2  1 1 
       18 208033 2 1  72 THR H    H -11.814  19.825 -12.765 1.00 . B B .  72 THR H    1 1 
       18 208034 2 1  72 THR HA   H -10.316  18.992 -10.568 1.00 . B B .  72 THR HA   1 1 
       18 208035 2 1  72 THR HB   H -12.088  17.339 -12.414 1.00 . B B .  72 THR HB   1 1 
       18 208036 2 1  72 THR HG1  H -12.773  18.581  -9.944 1.00 . B B .  72 THR HG1  1 1 
       18 208037 2 1  72 THR HG21 H -12.283  16.355  -9.724 1.00 . B B .  72 THR HG21 1 1 
       18 208038 2 1  72 THR HG22 H -10.582  16.406 -10.087 1.00 . B B .  72 THR HG22 1 1 
       18 208039 2 1  72 THR HG23 H -11.662  15.502 -11.127 1.00 . B B .  72 THR HG23 1 1 
       18 208040 2 1  72 THR N    N -10.899  19.756 -12.421 1.00 . B B .  72 THR N    1 1 
       18 208041 2 1  72 THR O    O  -9.426  17.405 -13.283 1.00 . B B .  72 THR O    1 1 
       18 208042 2 1  72 THR OG1  O -12.914  18.424 -10.883 1.00 . B B .  72 THR OG1  1 1 
       18 208043 2 1  73 ALA C    C  -7.454  15.363 -11.683 1.00 . B B .  73 ALA C    1 1 
       18 208044 2 1  73 ALA CA   C  -7.146  16.861 -11.710 1.00 . B B .  73 ALA CA   1 1 
       18 208045 2 1  73 ALA CB   C  -5.984  17.201 -10.751 1.00 . B B .  73 ALA CB   1 1 
       18 208046 2 1  73 ALA H    H  -8.418  17.946 -10.395 1.00 . B B .  73 ALA H    1 1 
       18 208047 2 1  73 ALA HA   H  -6.866  17.160 -12.718 1.00 . B B .  73 ALA HA   1 1 
       18 208048 2 1  73 ALA HB1  H  -5.084  16.697 -11.067 1.00 . B B .  73 ALA HB1  1 1 
       18 208049 2 1  73 ALA HB2  H  -6.230  16.897  -9.733 1.00 . B B .  73 ALA HB2  1 1 
       18 208050 2 1  73 ALA HB3  H  -5.808  18.272 -10.763 1.00 . B B .  73 ALA HB3  1 1 
       18 208051 2 1  73 ALA N    N  -8.351  17.607 -11.311 1.00 . B B .  73 ALA N    1 1 
       18 208052 2 1  73 ALA O    O  -7.406  14.657 -12.707 1.00 . B B .  73 ALA O    1 1 
       18 208053 2 1  74 PHE C    C  -9.127  13.635  -8.950 1.00 . B B .  74 PHE C    1 1 
       18 208054 2 1  74 PHE CA   C  -8.198  13.565 -10.154 1.00 . B B .  74 PHE CA   1 1 
       18 208055 2 1  74 PHE CB   C  -6.926  12.720  -9.795 1.00 . B B .  74 PHE CB   1 1 
       18 208056 2 1  74 PHE CD1  C  -5.928  12.088  -7.532 1.00 . B B .  74 PHE CD1  1 1 
       18 208057 2 1  74 PHE CD2  C  -6.019  14.382  -8.075 1.00 . B B .  74 PHE CD2  1 1 
       18 208058 2 1  74 PHE CE1  C  -5.356  12.410  -6.320 1.00 . B B .  74 PHE CE1  1 1 
       18 208059 2 1  74 PHE CE2  C  -5.456  14.673  -6.876 1.00 . B B .  74 PHE CE2  1 1 
       18 208060 2 1  74 PHE CG   C  -6.276  13.070  -8.440 1.00 . B B .  74 PHE CG   1 1 
       18 208061 2 1  74 PHE CZ   C  -5.120  13.715  -5.994 1.00 . B B .  74 PHE CZ   1 1 
       18 208062 2 1  74 PHE H    H  -7.874  15.598  -9.754 1.00 . B B .  74 PHE H    1 1 
       18 208063 2 1  74 PHE HA   H  -8.723  13.112 -10.994 1.00 . B B .  74 PHE HA   1 1 
       18 208064 2 1  74 PHE HB2  H  -7.200  11.671  -9.783 1.00 . B B .  74 PHE HB2  1 1 
       18 208065 2 1  74 PHE HB3  H  -6.181  12.875 -10.566 1.00 . B B .  74 PHE HB3  1 1 
       18 208066 2 1  74 PHE HD1  H  -6.120  11.066  -7.775 1.00 . B B .  74 PHE HD1  1 1 
       18 208067 2 1  74 PHE HD2  H  -6.291  15.182  -8.747 1.00 . B B .  74 PHE HD2  1 1 
       18 208068 2 1  74 PHE HE1  H  -5.087  11.641  -5.623 1.00 . B B .  74 PHE HE1  1 1 
       18 208069 2 1  74 PHE HE2  H  -5.277  15.685  -6.609 1.00 . B B .  74 PHE HE2  1 1 
       18 208070 2 1  74 PHE HZ   H  -4.675  13.986  -5.054 1.00 . B B .  74 PHE HZ   1 1 
       18 208071 2 1  74 PHE N    N  -7.829  14.934 -10.490 1.00 . B B .  74 PHE N    1 1 
       18 208072 2 1  74 PHE O    O  -9.359  14.731  -8.415 1.00 . B B .  74 PHE O    1 1 
       18 208073 2 1  75 LEU C    C  -9.827  10.952  -6.633 1.00 . B B .  75 LEU C    1 1 
       18 208074 2 1  75 LEU CA   C -10.243  12.315  -7.186 1.00 . B B .  75 LEU CA   1 1 
       18 208075 2 1  75 LEU CB   C -11.799  12.454  -7.279 1.00 . B B .  75 LEU CB   1 1 
       18 208076 2 1  75 LEU CD1  C -13.866  13.885  -7.854 1.00 . B B .  75 LEU CD1  1 1 
       18 208077 2 1  75 LEU CD2  C -11.878  14.951  -6.637 1.00 . B B .  75 LEU CD2  1 1 
       18 208078 2 1  75 LEU CG   C -12.340  13.874  -7.651 1.00 . B B .  75 LEU CG   1 1 
       18 208079 2 1  75 LEU H    H  -9.524  11.691  -9.070 1.00 . B B .  75 LEU H    1 1 
       18 208080 2 1  75 LEU HA   H  -9.852  13.087  -6.521 1.00 . B B .  75 LEU HA   1 1 
       18 208081 2 1  75 LEU HB2  H -12.157  11.745  -8.025 1.00 . B B .  75 LEU HB2  1 1 
       18 208082 2 1  75 LEU HB3  H -12.227  12.169  -6.321 1.00 . B B .  75 LEU HB3  1 1 
       18 208083 2 1  75 LEU HD11 H -14.241  14.901  -7.817 1.00 . B B .  75 LEU HD11 1 1 
       18 208084 2 1  75 LEU HD12 H -14.356  13.292  -7.091 1.00 . B B .  75 LEU HD12 1 1 
       18 208085 2 1  75 LEU HD13 H -14.081  13.472  -8.828 1.00 . B B .  75 LEU HD13 1 1 
       18 208086 2 1  75 LEU HD21 H -10.814  15.114  -6.750 1.00 . B B .  75 LEU HD21 1 1 
       18 208087 2 1  75 LEU HD22 H -12.070  14.637  -5.625 1.00 . B B .  75 LEU HD22 1 1 
       18 208088 2 1  75 LEU HD23 H -12.394  15.883  -6.823 1.00 . B B .  75 LEU HD23 1 1 
       18 208089 2 1  75 LEU HG   H -11.912  14.147  -8.608 1.00 . B B .  75 LEU HG   1 1 
       18 208090 2 1  75 LEU N    N  -9.607  12.484  -8.494 1.00 . B B .  75 LEU N    1 1 
       18 208091 2 1  75 LEU O    O  -9.762   9.972  -7.376 1.00 . B B .  75 LEU O    1 1 
       18 208092 2 1  76 CYS C    C  -9.938   9.630  -3.325 1.00 . B B .  76 CYS C    1 1 
       18 208093 2 1  76 CYS CA   C  -9.160   9.663  -4.635 1.00 . B B .  76 CYS CA   1 1 
       18 208094 2 1  76 CYS CB   C  -7.644   9.564  -4.368 1.00 . B B .  76 CYS CB   1 1 
       18 208095 2 1  76 CYS H    H  -9.470  11.751  -4.835 1.00 . B B .  76 CYS H    1 1 
       18 208096 2 1  76 CYS HA   H  -9.467   8.813  -5.249 1.00 . B B .  76 CYS HA   1 1 
       18 208097 2 1  76 CYS HB2  H  -7.115   9.615  -5.312 1.00 . B B .  76 CYS HB2  1 1 
       18 208098 2 1  76 CYS HB3  H  -7.329  10.395  -3.746 1.00 . B B .  76 CYS HB3  1 1 
       18 208099 2 1  76 CYS HG   H  -8.144   7.172  -3.631 1.00 . B B .  76 CYS HG   1 1 
       18 208100 2 1  76 CYS N    N  -9.490  10.905  -5.344 1.00 . B B .  76 CYS N    1 1 
       18 208101 2 1  76 CYS O    O -10.183  10.682  -2.732 1.00 . B B .  76 CYS O    1 1 
       18 208102 2 1  76 CYS SG   S  -7.139   8.034  -3.546 1.00 . B B .  76 CYS SG   1 1 
       18 208103 2 1  77 GLU C    C -11.089   6.807  -1.248 1.00 . B B .  77 GLU C    1 1 
       18 208104 2 1  77 GLU CA   C -11.189   8.254  -1.717 1.00 . B B .  77 GLU CA   1 1 
       18 208105 2 1  77 GLU CB   C -12.648   8.620  -2.095 1.00 . B B .  77 GLU CB   1 1 
       18 208106 2 1  77 GLU CD   C -15.073   8.944  -1.433 1.00 . B B .  77 GLU CD   1 1 
       18 208107 2 1  77 GLU CG   C -13.682   8.510  -0.960 1.00 . B B .  77 GLU CG   1 1 
       18 208108 2 1  77 GLU H    H -10.007   7.628  -3.341 1.00 . B B .  77 GLU H    1 1 
       18 208109 2 1  77 GLU HA   H -10.840   8.916  -0.920 1.00 . B B .  77 GLU HA   1 1 
       18 208110 2 1  77 GLU HB2  H -12.656   9.644  -2.458 1.00 . B B .  77 GLU HB2  1 1 
       18 208111 2 1  77 GLU HB3  H -12.967   7.971  -2.910 1.00 . B B .  77 GLU HB3  1 1 
       18 208112 2 1  77 GLU HG2  H -13.719   7.479  -0.617 1.00 . B B .  77 GLU HG2  1 1 
       18 208113 2 1  77 GLU HG3  H -13.383   9.146  -0.128 1.00 . B B .  77 GLU HG3  1 1 
       18 208114 2 1  77 GLU N    N -10.321   8.434  -2.874 1.00 . B B .  77 GLU N    1 1 
       18 208115 2 1  77 GLU O    O -11.081   5.881  -2.062 1.00 . B B .  77 GLU O    1 1 
       18 208116 2 1  77 GLU OE1  O -15.948   8.086  -1.645 1.00 . B B .  77 GLU OE1  1 1 
       18 208117 2 1  77 GLU OE2  O -15.283  10.155  -1.632 1.00 . B B .  77 GLU OE2  1 1 
       18 208118 2 1  78 VAL C    C -11.939   5.231   1.796 1.00 . B B .  78 VAL C    1 1 
       18 208119 2 1  78 VAL CA   C -10.861   5.327   0.719 1.00 . B B .  78 VAL CA   1 1 
       18 208120 2 1  78 VAL CB   C  -9.438   5.143   1.365 1.00 . B B .  78 VAL CB   1 1 
       18 208121 2 1  78 VAL CG1  C  -9.345   3.842   2.214 1.00 . B B .  78 VAL CG1  1 1 
       18 208122 2 1  78 VAL CG2  C  -8.346   5.189   0.260 1.00 . B B .  78 VAL CG2  1 1 
       18 208123 2 1  78 VAL H    H -10.924   7.437   0.630 1.00 . B B .  78 VAL H    1 1 
       18 208124 2 1  78 VAL HA   H -11.015   4.537  -0.020 1.00 . B B .  78 VAL HA   1 1 
       18 208125 2 1  78 VAL HB   H  -9.264   5.986   2.035 1.00 . B B .  78 VAL HB   1 1 
       18 208126 2 1  78 VAL HG11 H  -8.451   3.851   2.797 1.00 . B B .  78 VAL HG11 1 1 
       18 208127 2 1  78 VAL HG12 H  -9.341   2.977   1.566 1.00 . B B .  78 VAL HG12 1 1 
       18 208128 2 1  78 VAL HG13 H -10.195   3.778   2.882 1.00 . B B .  78 VAL HG13 1 1 
       18 208129 2 1  78 VAL HG21 H  -8.311   4.246  -0.281 1.00 . B B .  78 VAL HG21 1 1 
       18 208130 2 1  78 VAL HG22 H  -7.391   5.395   0.697 1.00 . B B .  78 VAL HG22 1 1 
       18 208131 2 1  78 VAL HG23 H  -8.565   5.978  -0.437 1.00 . B B .  78 VAL HG23 1 1 
       18 208132 2 1  78 VAL N    N -10.957   6.635   0.062 1.00 . B B .  78 VAL N    1 1 
       18 208133 2 1  78 VAL O    O -12.276   6.236   2.430 1.00 . B B .  78 VAL O    1 1 
       18 208134 2 1  79 GLN C    C -12.836   2.523   3.878 1.00 . B B .  79 GLN C    1 1 
       18 208135 2 1  79 GLN CA   C -13.394   3.706   3.084 1.00 . B B .  79 GLN CA   1 1 
       18 208136 2 1  79 GLN CB   C -14.825   3.412   2.554 1.00 . B B .  79 GLN CB   1 1 
       18 208137 2 1  79 GLN CD   C -16.964   4.310   1.418 1.00 . B B .  79 GLN CD   1 1 
       18 208138 2 1  79 GLN CG   C -15.534   4.612   1.885 1.00 . B B .  79 GLN CG   1 1 
       18 208139 2 1  79 GLN H    H -12.171   3.288   1.408 1.00 . B B .  79 GLN H    1 1 
       18 208140 2 1  79 GLN HA   H -13.430   4.566   3.750 1.00 . B B .  79 GLN HA   1 1 
       18 208141 2 1  79 GLN HB2  H -14.764   2.610   1.827 1.00 . B B .  79 GLN HB2  1 1 
       18 208142 2 1  79 GLN HB3  H -15.441   3.078   3.382 1.00 . B B .  79 GLN HB3  1 1 
       18 208143 2 1  79 GLN HE21 H -17.296   3.093   2.960 1.00 . B B .  79 GLN HE21 1 1 
       18 208144 2 1  79 GLN HE22 H -18.606   3.280   1.858 1.00 . B B .  79 GLN HE22 1 1 
       18 208145 2 1  79 GLN HG2  H -15.581   5.428   2.596 1.00 . B B .  79 GLN HG2  1 1 
       18 208146 2 1  79 GLN HG3  H -14.947   4.931   1.027 1.00 . B B .  79 GLN HG3  1 1 
       18 208147 2 1  79 GLN N    N -12.459   4.017   2.000 1.00 . B B .  79 GLN N    1 1 
       18 208148 2 1  79 GLN NE2  N -17.694   3.476   2.156 1.00 . B B .  79 GLN NE2  1 1 
       18 208149 2 1  79 GLN O    O -13.082   1.357   3.548 1.00 . B B .  79 GLN O    1 1 
       18 208150 2 1  79 GLN OE1  O -17.428   4.850   0.416 1.00 . B B .  79 GLN OE1  1 1 
       18 208151 2 1  80 GLN C    C -12.330   1.498   6.904 1.00 . B B .  80 GLN C    1 1 
       18 208152 2 1  80 GLN CA   C -11.372   1.885   5.760 1.00 . B B .  80 GLN CA   1 1 
       18 208153 2 1  80 GLN CB   C -10.055   2.500   6.325 1.00 . B B .  80 GLN CB   1 1 
       18 208154 2 1  80 GLN CD   C  -8.401   0.640   5.710 1.00 . B B .  80 GLN CD   1 1 
       18 208155 2 1  80 GLN CG   C  -9.058   1.451   6.841 1.00 . B B .  80 GLN CG   1 1 
       18 208156 2 1  80 GLN H    H -11.853   3.804   5.045 1.00 . B B .  80 GLN H    1 1 
       18 208157 2 1  80 GLN HA   H -11.131   0.999   5.175 1.00 . B B .  80 GLN HA   1 1 
       18 208158 2 1  80 GLN HB2  H  -9.567   3.066   5.534 1.00 . B B .  80 GLN HB2  1 1 
       18 208159 2 1  80 GLN HB3  H -10.285   3.191   7.137 1.00 . B B .  80 GLN HB3  1 1 
       18 208160 2 1  80 GLN HE21 H  -8.280   2.255   4.537 1.00 . B B .  80 GLN HE21 1 1 
       18 208161 2 1  80 GLN HE22 H  -7.688   0.781   3.855 1.00 . B B .  80 GLN HE22 1 1 
       18 208162 2 1  80 GLN HG2  H  -8.272   1.955   7.392 1.00 . B B .  80 GLN HG2  1 1 
       18 208163 2 1  80 GLN HG3  H  -9.575   0.769   7.507 1.00 . B B .  80 GLN HG3  1 1 
       18 208164 2 1  80 GLN N    N -12.023   2.855   4.886 1.00 . B B .  80 GLN N    1 1 
       18 208165 2 1  80 GLN NE2  N  -8.089   1.294   4.588 1.00 . B B .  80 GLN NE2  1 1 
       18 208166 2 1  80 GLN O    O -12.491   2.257   7.862 1.00 . B B .  80 GLN O    1 1 
       18 208167 2 1  80 GLN OE1  O  -8.099  -0.542   5.871 1.00 . B B .  80 GLN OE1  1 1 
       18 208168 2 1  81 GLY C    C -13.187  -1.011   8.843 1.00 . B B .  81 GLY C    1 1 
       18 208169 2 1  81 GLY CA   C -13.901  -0.166   7.801 1.00 . B B .  81 GLY CA   1 1 
       18 208170 2 1  81 GLY H    H -12.793  -0.227   5.994 1.00 . B B .  81 GLY H    1 1 
       18 208171 2 1  81 GLY HA2  H -14.387   0.674   8.295 1.00 . B B .  81 GLY HA2  1 1 
       18 208172 2 1  81 GLY HA3  H -14.662  -0.765   7.323 1.00 . B B .  81 GLY HA3  1 1 
       18 208173 2 1  81 GLY N    N -12.976   0.329   6.779 1.00 . B B .  81 GLY N    1 1 
       18 208174 2 1  81 GLY O    O -12.121  -1.571   8.574 1.00 . B B .  81 GLY O    1 1 
       18 208175 2 1  82 GLY C    C -14.185  -2.235  12.182 1.00 . B B .  82 GLY C    1 1 
       18 208176 2 1  82 GLY CA   C -13.161  -1.850  11.131 1.00 . B B .  82 GLY CA   1 1 
       18 208177 2 1  82 GLY H    H -14.636  -0.668  10.176 1.00 . B B .  82 GLY H    1 1 
       18 208178 2 1  82 GLY HA2  H -12.689  -2.755  10.739 1.00 . B B .  82 GLY HA2  1 1 
       18 208179 2 1  82 GLY HA3  H -12.397  -1.228  11.594 1.00 . B B .  82 GLY HA3  1 1 
       18 208180 2 1  82 GLY N    N -13.771  -1.110  10.035 1.00 . B B .  82 GLY N    1 1 
       18 208181 2 1  82 GLY O    O -14.966  -1.385  12.633 1.00 . B B .  82 GLY O    1 1 
       18 208182 2 1  83 ILE C    C -14.482  -3.832  14.966 1.00 . B B .  83 ILE C    1 1 
       18 208183 2 1  83 ILE CA   C -15.081  -4.067  13.574 1.00 . B B .  83 ILE CA   1 1 
       18 208184 2 1  83 ILE CB   C -15.321  -5.609  13.389 1.00 . B B .  83 ILE CB   1 1 
       18 208185 2 1  83 ILE CD1  C -15.868  -7.425  11.618 1.00 . B B .  83 ILE CD1  1 1 
       18 208186 2 1  83 ILE CG1  C -15.715  -5.942  11.919 1.00 . B B .  83 ILE CG1  1 1 
       18 208187 2 1  83 ILE CG2  C -16.393  -6.112  14.394 1.00 . B B .  83 ILE CG2  1 1 
       18 208188 2 1  83 ILE H    H -13.549  -4.124  12.133 1.00 . B B .  83 ILE H    1 1 
       18 208189 2 1  83 ILE HA   H -16.044  -3.554  13.494 1.00 . B B .  83 ILE HA   1 1 
       18 208190 2 1  83 ILE HB   H -14.389  -6.126  13.620 1.00 . B B .  83 ILE HB   1 1 
       18 208191 2 1  83 ILE HD11 H -14.937  -7.935  11.824 1.00 . B B .  83 ILE HD11 1 1 
       18 208192 2 1  83 ILE HD12 H -16.121  -7.551  10.575 1.00 . B B .  83 ILE HD12 1 1 
       18 208193 2 1  83 ILE HD13 H -16.655  -7.843  12.231 1.00 . B B .  83 ILE HD13 1 1 
       18 208194 2 1  83 ILE HG12 H -16.655  -5.465  11.678 1.00 . B B .  83 ILE HG12 1 1 
       18 208195 2 1  83 ILE HG13 H -14.951  -5.557  11.251 1.00 . B B .  83 ILE HG13 1 1 
       18 208196 2 1  83 ILE HG21 H -16.066  -5.920  15.409 1.00 . B B .  83 ILE HG21 1 1 
       18 208197 2 1  83 ILE HG22 H -16.548  -7.170  14.273 1.00 . B B .  83 ILE HG22 1 1 
       18 208198 2 1  83 ILE HG23 H -17.328  -5.603  14.223 1.00 . B B .  83 ILE HG23 1 1 
       18 208199 2 1  83 ILE N    N -14.182  -3.520  12.560 1.00 . B B .  83 ILE N    1 1 
       18 208200 2 1  83 ILE O    O -13.327  -4.202  15.232 1.00 . B B .  83 ILE O    1 1 
       18 208201 2 1  84 PHE C    C -16.101  -3.328  18.132 1.00 . B B .  84 PHE C    1 1 
       18 208202 2 1  84 PHE CA   C -14.939  -2.911  17.222 1.00 . B B .  84 PHE CA   1 1 
       18 208203 2 1  84 PHE CB   C -14.657  -1.389  17.396 1.00 . B B .  84 PHE CB   1 1 
       18 208204 2 1  84 PHE CD1  C -14.000   0.144  15.463 1.00 . B B .  84 PHE CD1  1 1 
       18 208205 2 1  84 PHE CD2  C -12.285  -1.199  16.464 1.00 . B B .  84 PHE CD2  1 1 
       18 208206 2 1  84 PHE CE1  C -13.071   0.676  14.587 1.00 . B B .  84 PHE CE1  1 1 
       18 208207 2 1  84 PHE CE2  C -11.359  -0.666  15.582 1.00 . B B .  84 PHE CE2  1 1 
       18 208208 2 1  84 PHE CG   C -13.627  -0.802  16.421 1.00 . B B .  84 PHE CG   1 1 
       18 208209 2 1  84 PHE CZ   C -11.753   0.273  14.647 1.00 . B B .  84 PHE CZ   1 1 
       18 208210 2 1  84 PHE H    H -16.195  -3.012  15.531 1.00 . B B .  84 PHE H    1 1 
       18 208211 2 1  84 PHE HA   H -14.050  -3.478  17.502 1.00 . B B .  84 PHE HA   1 1 
       18 208212 2 1  84 PHE HB2  H -15.589  -0.841  17.273 1.00 . B B .  84 PHE HB2  1 1 
       18 208213 2 1  84 PHE HB3  H -14.294  -1.212  18.404 1.00 . B B .  84 PHE HB3  1 1 
       18 208214 2 1  84 PHE HD1  H -15.034   0.465  15.407 1.00 . B B .  84 PHE HD1  1 1 
       18 208215 2 1  84 PHE HD2  H -11.969  -1.936  17.193 1.00 . B B .  84 PHE HD2  1 1 
       18 208216 2 1  84 PHE HE1  H -13.379   1.409  13.851 1.00 . B B .  84 PHE HE1  1 1 
       18 208217 2 1  84 PHE HE2  H -10.323  -0.981  15.627 1.00 . B B .  84 PHE HE2  1 1 
       18 208218 2 1  84 PHE HZ   H -11.028   0.697  13.959 1.00 . B B .  84 PHE HZ   1 1 
       18 208219 2 1  84 PHE N    N -15.291  -3.231  15.835 1.00 . B B .  84 PHE N    1 1 
       18 208220 2 1  84 PHE O    O -17.241  -3.488  17.677 1.00 . B B .  84 PHE O    1 1 
       18 208221 2 1  85 SER C    C -16.494  -2.900  21.651 1.00 . B B .  85 SER C    1 1 
       18 208222 2 1  85 SER CA   C -16.794  -3.802  20.450 1.00 . B B .  85 SER CA   1 1 
       18 208223 2 1  85 SER CB   C -16.756  -5.298  20.841 1.00 . B B .  85 SER CB   1 1 
       18 208224 2 1  85 SER H    H -14.859  -3.494  19.676 1.00 . B B .  85 SER H    1 1 
       18 208225 2 1  85 SER HA   H -17.786  -3.559  20.063 1.00 . B B .  85 SER HA   1 1 
       18 208226 2 1  85 SER HB2  H -15.787  -5.542  21.263 1.00 . B B .  85 SER HB2  1 1 
       18 208227 2 1  85 SER HB3  H -17.527  -5.503  21.571 1.00 . B B .  85 SER HB3  1 1 
       18 208228 2 1  85 SER HG   H -17.088  -5.578  18.920 1.00 . B B .  85 SER HG   1 1 
       18 208229 2 1  85 SER N    N -15.801  -3.532  19.410 1.00 . B B .  85 SER N    1 1 
       18 208230 2 1  85 SER O    O -15.379  -2.944  22.185 1.00 . B B .  85 SER O    1 1 
       18 208231 2 1  85 SER OG   O -16.974  -6.128  19.704 1.00 . B B .  85 SER OG   1 1 
       18 208232 2 1  86 ILE C    C -18.576  -1.251  24.084 1.00 . B B .  86 ILE C    1 1 
       18 208233 2 1  86 ILE CA   C -17.321  -1.139  23.190 1.00 . B B .  86 ILE CA   1 1 
       18 208234 2 1  86 ILE CB   C -17.066   0.361  22.686 1.00 . B B .  86 ILE CB   1 1 
       18 208235 2 1  86 ILE CD1  C -16.867   1.612  24.978 1.00 . B B .  86 ILE CD1  1 1 
       18 208236 2 1  86 ILE CG1  C -16.189   1.191  23.689 1.00 . B B .  86 ILE CG1  1 1 
       18 208237 2 1  86 ILE CG2  C -18.388   1.118  22.352 1.00 . B B .  86 ILE CG2  1 1 
       18 208238 2 1  86 ILE H    H -18.327  -2.089  21.574 1.00 . B B .  86 ILE H    1 1 
       18 208239 2 1  86 ILE HA   H -16.455  -1.458  23.773 1.00 . B B .  86 ILE HA   1 1 
       18 208240 2 1  86 ILE HB   H -16.512   0.283  21.750 1.00 . B B .  86 ILE HB   1 1 
       18 208241 2 1  86 ILE HD11 H -17.202   0.738  25.515 1.00 . B B .  86 ILE HD11 1 1 
       18 208242 2 1  86 ILE HD12 H -17.716   2.245  24.755 1.00 . B B .  86 ILE HD12 1 1 
       18 208243 2 1  86 ILE HD13 H -16.166   2.161  25.590 1.00 . B B .  86 ILE HD13 1 1 
       18 208244 2 1  86 ILE HG12 H -15.322   0.608  23.969 1.00 . B B .  86 ILE HG12 1 1 
       18 208245 2 1  86 ILE HG13 H -15.847   2.092  23.195 1.00 . B B .  86 ILE HG13 1 1 
       18 208246 2 1  86 ILE HG21 H -18.163   2.111  21.977 1.00 . B B .  86 ILE HG21 1 1 
       18 208247 2 1  86 ILE HG22 H -18.998   1.207  23.242 1.00 . B B .  86 ILE HG22 1 1 
       18 208248 2 1  86 ILE HG23 H -18.942   0.572  21.599 1.00 . B B .  86 ILE HG23 1 1 
       18 208249 2 1  86 ILE N    N -17.470  -2.069  22.051 1.00 . B B .  86 ILE N    1 1 
       18 208250 2 1  86 ILE O    O -19.670  -1.489  23.583 1.00 . B B .  86 ILE O    1 1 
       18 208251 2 1  87 ALA C    C -18.878  -0.490  27.717 1.00 . B B .  87 ALA C    1 1 
       18 208252 2 1  87 ALA CA   C -19.454  -1.057  26.406 1.00 . B B .  87 ALA CA   1 1 
       18 208253 2 1  87 ALA CB   C -20.185  -2.396  26.634 1.00 . B B .  87 ALA CB   1 1 
       18 208254 2 1  87 ALA H    H -17.448  -1.218  25.734 1.00 . B B .  87 ALA H    1 1 
       18 208255 2 1  87 ALA HA   H -20.176  -0.338  26.021 1.00 . B B .  87 ALA HA   1 1 
       18 208256 2 1  87 ALA HB1  H -19.493  -3.130  27.026 1.00 . B B .  87 ALA HB1  1 1 
       18 208257 2 1  87 ALA HB2  H -20.588  -2.749  25.693 1.00 . B B .  87 ALA HB2  1 1 
       18 208258 2 1  87 ALA HB3  H -20.998  -2.253  27.335 1.00 . B B .  87 ALA HB3  1 1 
       18 208259 2 1  87 ALA N    N -18.372  -1.184  25.406 1.00 . B B .  87 ALA N    1 1 
       18 208260 2 1  87 ALA O    O -17.662  -0.283  27.827 1.00 . B B .  87 ALA O    1 1 
       18 208261 2 1  88 GLY C    C -19.742   1.757  30.204 1.00 . B B .  88 GLY C    1 1 
       18 208262 2 1  88 GLY CA   C -19.367   0.290  30.012 1.00 . B B .  88 GLY CA   1 1 
       18 208263 2 1  88 GLY H    H -20.710  -0.359  28.509 1.00 . B B .  88 GLY H    1 1 
       18 208264 2 1  88 GLY HA2  H -19.867  -0.305  30.764 1.00 . B B .  88 GLY HA2  1 1 
       18 208265 2 1  88 GLY HA3  H -18.294   0.181  30.153 1.00 . B B .  88 GLY HA3  1 1 
       18 208266 2 1  88 GLY N    N -19.759  -0.216  28.692 1.00 . B B .  88 GLY N    1 1 
       18 208267 2 1  88 GLY O    O -20.440   2.104  31.166 1.00 . B B .  88 GLY O    1 1 
       18 208268 2 1  89 ILE C    C -20.928   4.484  28.859 1.00 . B B .  89 ILE C    1 1 
       18 208269 2 1  89 ILE CA   C -19.514   4.088  29.335 1.00 . B B .  89 ILE CA   1 1 
       18 208270 2 1  89 ILE CB   C -18.400   4.912  28.546 1.00 . B B .  89 ILE CB   1 1 
       18 208271 2 1  89 ILE CD1  C -19.159   4.330  26.081 1.00 . B B .  89 ILE CD1  1 1 
       18 208272 2 1  89 ILE CG1  C -18.052   4.297  27.136 1.00 . B B .  89 ILE CG1  1 1 
       18 208273 2 1  89 ILE CG2  C -17.121   5.056  29.412 1.00 . B B .  89 ILE CG2  1 1 
       18 208274 2 1  89 ILE H    H -18.773   2.254  28.524 1.00 . B B .  89 ILE H    1 1 
       18 208275 2 1  89 ILE HA   H -19.447   4.374  30.386 1.00 . B B .  89 ILE HA   1 1 
       18 208276 2 1  89 ILE HB   H -18.784   5.922  28.390 1.00 . B B .  89 ILE HB   1 1 
       18 208277 2 1  89 ILE HD11 H -19.507   5.344  25.947 1.00 . B B .  89 ILE HD11 1 1 
       18 208278 2 1  89 ILE HD12 H -19.985   3.702  26.393 1.00 . B B .  89 ILE HD12 1 1 
       18 208279 2 1  89 ILE HD13 H -18.769   3.961  25.141 1.00 . B B .  89 ILE HD13 1 1 
       18 208280 2 1  89 ILE HG12 H -17.213   4.836  26.714 1.00 . B B .  89 ILE HG12 1 1 
       18 208281 2 1  89 ILE HG13 H -17.761   3.261  27.268 1.00 . B B .  89 ILE HG13 1 1 
       18 208282 2 1  89 ILE HG21 H -16.383   5.650  28.884 1.00 . B B .  89 ILE HG21 1 1 
       18 208283 2 1  89 ILE HG22 H -16.704   4.079  29.622 1.00 . B B .  89 ILE HG22 1 1 
       18 208284 2 1  89 ILE HG23 H -17.366   5.545  30.347 1.00 . B B .  89 ILE HG23 1 1 
       18 208285 2 1  89 ILE N    N -19.282   2.618  29.278 1.00 . B B .  89 ILE N    1 1 
       18 208286 2 1  89 ILE O    O -21.668   3.657  28.317 1.00 . B B .  89 ILE O    1 1 
       18 208287 2 1  90 GLU C    C -22.457   7.837  28.369 1.00 . B B .  90 GLU C    1 1 
       18 208288 2 1  90 GLU CA   C -22.583   6.327  28.670 1.00 . B B .  90 GLU CA   1 1 
       18 208289 2 1  90 GLU CB   C -23.665   6.080  29.771 1.00 . B B .  90 GLU CB   1 1 
       18 208290 2 1  90 GLU CD   C -22.230   6.369  31.918 1.00 . B B .  90 GLU CD   1 1 
       18 208291 2 1  90 GLU CG   C -23.462   6.834  31.113 1.00 . B B .  90 GLU CG   1 1 
       18 208292 2 1  90 GLU H    H -20.633   6.356  29.506 1.00 . B B .  90 GLU H    1 1 
       18 208293 2 1  90 GLU HA   H -22.895   5.830  27.755 1.00 . B B .  90 GLU HA   1 1 
       18 208294 2 1  90 GLU HB2  H -24.632   6.370  29.374 1.00 . B B .  90 GLU HB2  1 1 
       18 208295 2 1  90 GLU HB3  H -23.699   5.014  29.986 1.00 . B B .  90 GLU HB3  1 1 
       18 208296 2 1  90 GLU HG2  H -23.362   7.891  30.898 1.00 . B B .  90 GLU HG2  1 1 
       18 208297 2 1  90 GLU HG3  H -24.351   6.692  31.723 1.00 . B B .  90 GLU HG3  1 1 
       18 208298 2 1  90 GLU N    N -21.276   5.764  29.063 1.00 . B B .  90 GLU N    1 1 
       18 208299 2 1  90 GLU O    O -21.459   8.476  28.740 1.00 . B B .  90 GLU O    1 1 
       18 208300 2 1  90 GLU OE1  O -21.126   6.927  31.727 1.00 . B B .  90 GLU OE1  1 1 
       18 208301 2 1  90 GLU OE2  O -22.357   5.435  32.736 1.00 . B B .  90 GLU OE2  1 1 
       18 208302 2 1  91 GLY C    C -22.542  10.358  26.451 1.00 . B B .  91 GLY C    1 1 
       18 208303 2 1  91 GLY CA   C -23.602   9.811  27.404 1.00 . B B .  91 GLY CA   1 1 
       18 208304 2 1  91 GLY H    H -24.165   7.776  27.310 1.00 . B B .  91 GLY H    1 1 
       18 208305 2 1  91 GLY HA2  H -24.575   9.991  26.964 1.00 . B B .  91 GLY HA2  1 1 
       18 208306 2 1  91 GLY HA3  H -23.550  10.346  28.348 1.00 . B B .  91 GLY HA3  1 1 
       18 208307 2 1  91 GLY N    N -23.476   8.376  27.666 1.00 . B B .  91 GLY N    1 1 
       18 208308 2 1  91 GLY O    O -22.310   9.792  25.377 1.00 . B B .  91 GLY O    1 1 
       18 208309 2 1  92 THR C    C -19.597  11.306  25.896 1.00 . B B .  92 THR C    1 1 
       18 208310 2 1  92 THR CA   C -20.875  12.168  26.090 1.00 . B B .  92 THR CA   1 1 
       18 208311 2 1  92 THR CB   C -20.533  13.526  26.799 1.00 . B B .  92 THR CB   1 1 
       18 208312 2 1  92 THR CG2  C -19.762  14.497  25.885 1.00 . B B .  92 THR CG2  1 1 
       18 208313 2 1  92 THR H    H -22.101  11.785  27.771 1.00 . B B .  92 THR H    1 1 
       18 208314 2 1  92 THR HA   H -21.305  12.389  25.117 1.00 . B B .  92 THR HA   1 1 
       18 208315 2 1  92 THR HB   H -19.932  13.323  27.684 1.00 . B B .  92 THR HB   1 1 
       18 208316 2 1  92 THR HG1  H -22.107  13.704  27.986 1.00 . B B .  92 THR HG1  1 1 
       18 208317 2 1  92 THR HG21 H -19.531  15.406  26.428 1.00 . B B .  92 THR HG21 1 1 
       18 208318 2 1  92 THR HG22 H -20.364  14.745  25.020 1.00 . B B .  92 THR HG22 1 1 
       18 208319 2 1  92 THR HG23 H -18.842  14.035  25.556 1.00 . B B .  92 THR HG23 1 1 
       18 208320 2 1  92 THR N    N -21.889  11.446  26.877 1.00 . B B .  92 THR N    1 1 
       18 208321 2 1  92 THR O    O -18.906  11.423  24.878 1.00 . B B .  92 THR O    1 1 
       18 208322 2 1  92 THR OG1  O -21.754  14.163  27.217 1.00 . B B .  92 THR OG1  1 1 
       18 208323 2 1  93 GLN C    C -18.232   8.465  25.700 1.00 . B B .  93 GLN C    1 1 
       18 208324 2 1  93 GLN CA   C -18.152   9.499  26.848 1.00 . B B .  93 GLN CA   1 1 
       18 208325 2 1  93 GLN CB   C -17.994   8.773  28.209 1.00 . B B .  93 GLN CB   1 1 
       18 208326 2 1  93 GLN CD   C -17.564   8.977  30.727 1.00 . B B .  93 GLN CD   1 1 
       18 208327 2 1  93 GLN CG   C -17.845   9.717  29.417 1.00 . B B .  93 GLN CG   1 1 
       18 208328 2 1  93 GLN H    H -19.949  10.341  27.627 1.00 . B B .  93 GLN H    1 1 
       18 208329 2 1  93 GLN HA   H -17.272  10.115  26.683 1.00 . B B .  93 GLN HA   1 1 
       18 208330 2 1  93 GLN HB2  H -18.867   8.146  28.376 1.00 . B B .  93 GLN HB2  1 1 
       18 208331 2 1  93 GLN HB3  H -17.115   8.135  28.167 1.00 . B B .  93 GLN HB3  1 1 
       18 208332 2 1  93 GLN HE21 H -19.505   8.656  31.017 1.00 . B B .  93 GLN HE21 1 1 
       18 208333 2 1  93 GLN HE22 H -18.452   8.041  32.239 1.00 . B B .  93 GLN HE22 1 1 
       18 208334 2 1  93 GLN HG2  H -17.024  10.398  29.227 1.00 . B B .  93 GLN HG2  1 1 
       18 208335 2 1  93 GLN HG3  H -18.757  10.292  29.530 1.00 . B B .  93 GLN HG3  1 1 
       18 208336 2 1  93 GLN N    N -19.329  10.403  26.868 1.00 . B B .  93 GLN N    1 1 
       18 208337 2 1  93 GLN NE2  N -18.611   8.510  31.392 1.00 . B B .  93 GLN NE2  1 1 
       18 208338 2 1  93 GLN O    O -17.216   7.863  25.333 1.00 . B B .  93 GLN O    1 1 
       18 208339 2 1  93 GLN OE1  O -16.409   8.790  31.115 1.00 . B B .  93 GLN OE1  1 1 
       18 208340 2 1  94 MET C    C -19.043   8.073  22.713 1.00 . B B .  94 MET C    1 1 
       18 208341 2 1  94 MET CA   C -19.657   7.405  23.966 1.00 . B B .  94 MET CA   1 1 
       18 208342 2 1  94 MET CB   C -21.171   7.140  23.766 1.00 . B B .  94 MET CB   1 1 
       18 208343 2 1  94 MET CE   C -21.565   3.426  21.836 1.00 . B B .  94 MET CE   1 1 
       18 208344 2 1  94 MET CG   C -21.507   6.096  22.689 1.00 . B B .  94 MET CG   1 1 
       18 208345 2 1  94 MET H    H -20.225   8.688  25.565 1.00 . B B .  94 MET H    1 1 
       18 208346 2 1  94 MET HA   H -19.151   6.460  24.143 1.00 . B B .  94 MET HA   1 1 
       18 208347 2 1  94 MET HB2  H -21.585   6.790  24.707 1.00 . B B .  94 MET HB2  1 1 
       18 208348 2 1  94 MET HB3  H -21.662   8.074  23.505 1.00 . B B .  94 MET HB3  1 1 
       18 208349 2 1  94 MET HE1  H -21.187   2.420  21.932 1.00 . B B .  94 MET HE1  1 1 
       18 208350 2 1  94 MET HE2  H -21.345   3.798  20.844 1.00 . B B .  94 MET HE2  1 1 
       18 208351 2 1  94 MET HE3  H -22.634   3.423  21.989 1.00 . B B .  94 MET HE3  1 1 
       18 208352 2 1  94 MET HG2  H -22.585   5.991  22.625 1.00 . B B .  94 MET HG2  1 1 
       18 208353 2 1  94 MET HG3  H -21.124   6.434  21.733 1.00 . B B .  94 MET HG3  1 1 
       18 208354 2 1  94 MET N    N -19.445   8.258  25.153 1.00 . B B .  94 MET N    1 1 
       18 208355 2 1  94 MET O    O -18.398   7.412  21.889 1.00 . B B .  94 MET O    1 1 
       18 208356 2 1  94 MET SD   S -20.787   4.478  23.061 1.00 . B B .  94 MET SD   1 1 
       18 208357 2 1  95 ALA C    C -17.131  10.277  21.544 1.00 . B B .  95 ALA C    1 1 
       18 208358 2 1  95 ALA CA   C -18.679  10.240  21.528 1.00 . B B .  95 ALA CA   1 1 
       18 208359 2 1  95 ALA CB   C -19.263  11.663  21.604 1.00 . B B .  95 ALA CB   1 1 
       18 208360 2 1  95 ALA H    H -19.720   9.859  23.341 1.00 . B B .  95 ALA H    1 1 
       18 208361 2 1  95 ALA HA   H -19.006   9.794  20.590 1.00 . B B .  95 ALA HA   1 1 
       18 208362 2 1  95 ALA HB1  H -20.346  11.615  21.584 1.00 . B B .  95 ALA HB1  1 1 
       18 208363 2 1  95 ALA HB2  H -18.919  12.251  20.761 1.00 . B B .  95 ALA HB2  1 1 
       18 208364 2 1  95 ALA HB3  H -18.948  12.139  22.524 1.00 . B B .  95 ALA HB3  1 1 
       18 208365 2 1  95 ALA N    N -19.215   9.410  22.629 1.00 . B B .  95 ALA N    1 1 
       18 208366 2 1  95 ALA O    O -16.508  10.568  20.524 1.00 . B B .  95 ALA O    1 1 
       18 208367 2 1  96 HIS C    C -14.534   8.640  22.051 1.00 . B B .  96 HIS C    1 1 
       18 208368 2 1  96 HIS CA   C -15.059   9.840  22.864 1.00 . B B .  96 HIS CA   1 1 
       18 208369 2 1  96 HIS CB   C -14.703   9.658  24.362 1.00 . B B .  96 HIS CB   1 1 
       18 208370 2 1  96 HIS CD2  C -12.229  10.410  24.729 1.00 . B B .  96 HIS CD2  1 1 
       18 208371 2 1  96 HIS CE1  C -11.371   8.468  25.244 1.00 . B B .  96 HIS CE1  1 1 
       18 208372 2 1  96 HIS CG   C -13.231   9.501  24.670 1.00 . B B .  96 HIS CG   1 1 
       18 208373 2 1  96 HIS H    H -17.093   9.848  23.507 1.00 . B B .  96 HIS H    1 1 
       18 208374 2 1  96 HIS HA   H -14.600  10.755  22.499 1.00 . B B .  96 HIS HA   1 1 
       18 208375 2 1  96 HIS HB2  H -15.055  10.520  24.906 1.00 . B B .  96 HIS HB2  1 1 
       18 208376 2 1  96 HIS HB3  H -15.217   8.782  24.743 1.00 . B B .  96 HIS HB3  1 1 
       18 208377 2 1  96 HIS HD1  H -13.119   7.430  25.049 1.00 . B B .  96 HIS HD1  1 1 
       18 208378 2 1  96 HIS HD2  H -12.313  11.469  24.529 1.00 . B B .  96 HIS HD2  1 1 
       18 208379 2 1  96 HIS HE1  H -10.666   7.693  25.519 1.00 . B B .  96 HIS HE1  1 1 
       18 208380 2 1  96 HIS HE2  H -10.178  10.070  24.879 1.00 . B B .  96 HIS HE2  1 1 
       18 208381 2 1  96 HIS N    N -16.528   9.977  22.714 1.00 . B B .  96 HIS N    1 1 
       18 208382 2 1  96 HIS ND1  N -12.657   8.290  25.003 1.00 . B B .  96 HIS ND1  1 1 
       18 208383 2 1  96 HIS NE2  N -11.082   9.744  25.085 1.00 . B B .  96 HIS NE2  1 1 
       18 208384 2 1  96 HIS O    O -13.485   8.726  21.405 1.00 . B B .  96 HIS O    1 1 
       18 208385 2 1  97 CYS C    C -14.970   6.296  19.952 1.00 . B B .  97 CYS C    1 1 
       18 208386 2 1  97 CYS CA   C -14.863   6.256  21.491 1.00 . B B .  97 CYS CA   1 1 
       18 208387 2 1  97 CYS CB   C -15.690   5.082  22.062 1.00 . B B .  97 CYS CB   1 1 
       18 208388 2 1  97 CYS H    H -16.179   7.574  22.512 1.00 . B B .  97 CYS H    1 1 
       18 208389 2 1  97 CYS HA   H -13.820   6.101  21.766 1.00 . B B .  97 CYS HA   1 1 
       18 208390 2 1  97 CYS HB2  H -15.568   5.039  23.137 1.00 . B B .  97 CYS HB2  1 1 
       18 208391 2 1  97 CYS HB3  H -16.736   5.232  21.831 1.00 . B B .  97 CYS HB3  1 1 
       18 208392 2 1  97 CYS HG   H -15.895   3.278  20.280 1.00 . B B .  97 CYS HG   1 1 
       18 208393 2 1  97 CYS N    N -15.297   7.527  22.085 1.00 . B B .  97 CYS N    1 1 
       18 208394 2 1  97 CYS O    O -13.955   6.414  19.273 1.00 . B B .  97 CYS O    1 1 
       18 208395 2 1  97 CYS SG   S -15.207   3.476  21.397 1.00 . B B .  97 CYS SG   1 1 
       18 208396 2 1  98 LEU C    C -16.410   7.516  17.196 1.00 . B B .  98 LEU C    1 1 
       18 208397 2 1  98 LEU CA   C -16.435   6.159  17.935 1.00 . B B .  98 LEU CA   1 1 
       18 208398 2 1  98 LEU CB   C -17.740   5.327  17.586 1.00 . B B .  98 LEU CB   1 1 
       18 208399 2 1  98 LEU CD1  C -18.995   4.931  19.819 1.00 . B B .  98 LEU CD1  1 1 
       18 208400 2 1  98 LEU CD2  C -19.494   7.051  18.462 1.00 . B B .  98 LEU CD2  1 1 
       18 208401 2 1  98 LEU CG   C -19.074   5.557  18.406 1.00 . B B .  98 LEU CG   1 1 
       18 208402 2 1  98 LEU H    H -16.979   6.444  19.994 1.00 . B B .  98 LEU H    1 1 
       18 208403 2 1  98 LEU HA   H -15.582   5.593  17.552 1.00 . B B .  98 LEU HA   1 1 
       18 208404 2 1  98 LEU HB2  H -17.973   5.504  16.539 1.00 . B B .  98 LEU HB2  1 1 
       18 208405 2 1  98 LEU HB3  H -17.484   4.271  17.671 1.00 . B B .  98 LEU HB3  1 1 
       18 208406 2 1  98 LEU HD11 H -19.934   5.083  20.338 1.00 . B B .  98 LEU HD11 1 1 
       18 208407 2 1  98 LEU HD12 H -18.197   5.392  20.385 1.00 . B B .  98 LEU HD12 1 1 
       18 208408 2 1  98 LEU HD13 H -18.807   3.868  19.735 1.00 . B B .  98 LEU HD13 1 1 
       18 208409 2 1  98 LEU HD21 H -20.440   7.148  18.979 1.00 . B B .  98 LEU HD21 1 1 
       18 208410 2 1  98 LEU HD22 H -19.601   7.437  17.456 1.00 . B B .  98 LEU HD22 1 1 
       18 208411 2 1  98 LEU HD23 H -18.740   7.629  18.984 1.00 . B B .  98 LEU HD23 1 1 
       18 208412 2 1  98 LEU HG   H -19.873   5.028  17.892 1.00 . B B .  98 LEU HG   1 1 
       18 208413 2 1  98 LEU N    N -16.207   6.309  19.406 1.00 . B B .  98 LEU N    1 1 
       18 208414 2 1  98 LEU O    O -16.433   7.544  15.961 1.00 . B B .  98 LEU O    1 1 
       18 208415 2 1  99 GLY C    C -14.899  10.571  17.423 1.00 . B B .  99 GLY C    1 1 
       18 208416 2 1  99 GLY CA   C -16.304   9.982  17.387 1.00 . B B .  99 GLY CA   1 1 
       18 208417 2 1  99 GLY H    H -16.383   8.527  18.930 1.00 . B B .  99 GLY H    1 1 
       18 208418 2 1  99 GLY HA2  H -16.651   9.970  16.359 1.00 . B B .  99 GLY HA2  1 1 
       18 208419 2 1  99 GLY HA3  H -16.961  10.621  17.963 1.00 . B B .  99 GLY HA3  1 1 
       18 208420 2 1  99 GLY N    N -16.368   8.626  17.956 1.00 . B B .  99 GLY N    1 1 
       18 208421 2 1  99 GLY O    O -14.713  11.735  17.049 1.00 . B B .  99 GLY O    1 1 
       18 208422 2 1 100 ALA C    C -11.527   9.045  17.838 1.00 . B B . 100 ALA C    1 1 
       18 208423 2 1 100 ALA CA   C -12.507  10.224  17.984 1.00 . B B . 100 ALA CA   1 1 
       18 208424 2 1 100 ALA CB   C -12.281  10.995  19.300 1.00 . B B . 100 ALA CB   1 1 
       18 208425 2 1 100 ALA H    H -14.132   8.869  18.181 1.00 . B B . 100 ALA H    1 1 
       18 208426 2 1 100 ALA HA   H -12.321  10.917  17.164 1.00 . B B . 100 ALA HA   1 1 
       18 208427 2 1 100 ALA HB1  H -11.270  11.380  19.331 1.00 . B B . 100 ALA HB1  1 1 
       18 208428 2 1 100 ALA HB2  H -12.440  10.338  20.147 1.00 . B B . 100 ALA HB2  1 1 
       18 208429 2 1 100 ALA HB3  H -12.977  11.824  19.359 1.00 . B B . 100 ALA HB3  1 1 
       18 208430 2 1 100 ALA N    N -13.907   9.775  17.889 1.00 . B B . 100 ALA N    1 1 
       18 208431 2 1 100 ALA O    O -10.833   8.937  16.820 1.00 . B B . 100 ALA O    1 1 
       18 208432 2 1 101 TYR C    C -10.584   6.021  17.824 1.00 . B B . 101 TYR C    1 1 
       18 208433 2 1 101 TYR CA   C -10.485   7.083  18.950 1.00 . B B . 101 TYR CA   1 1 
       18 208434 2 1 101 TYR CB   C -10.576   6.412  20.344 1.00 . B B . 101 TYR CB   1 1 
       18 208435 2 1 101 TYR CD1  C  -8.122   5.932  20.860 1.00 . B B . 101 TYR CD1  1 1 
       18 208436 2 1 101 TYR CD2  C  -9.616   4.062  20.743 1.00 . B B . 101 TYR CD2  1 1 
       18 208437 2 1 101 TYR CE1  C  -7.071   5.078  21.139 1.00 . B B . 101 TYR CE1  1 1 
       18 208438 2 1 101 TYR CE2  C  -8.566   3.206  21.021 1.00 . B B . 101 TYR CE2  1 1 
       18 208439 2 1 101 TYR CG   C  -9.419   5.447  20.656 1.00 . B B . 101 TYR CG   1 1 
       18 208440 2 1 101 TYR CZ   C  -7.296   3.720  21.217 1.00 . B B . 101 TYR CZ   1 1 
       18 208441 2 1 101 TYR H    H -12.212   8.193  19.526 1.00 . B B . 101 TYR H    1 1 
       18 208442 2 1 101 TYR HA   H  -9.518   7.575  18.872 1.00 . B B . 101 TYR HA   1 1 
       18 208443 2 1 101 TYR HB2  H -10.573   7.183  21.109 1.00 . B B . 101 TYR HB2  1 1 
       18 208444 2 1 101 TYR HB3  H -11.511   5.864  20.417 1.00 . B B . 101 TYR HB3  1 1 
       18 208445 2 1 101 TYR HD1  H  -7.941   7.000  20.798 1.00 . B B . 101 TYR HD1  1 1 
       18 208446 2 1 101 TYR HD2  H -10.610   3.660  20.586 1.00 . B B . 101 TYR HD2  1 1 
       18 208447 2 1 101 TYR HE1  H  -6.076   5.477  21.293 1.00 . B B . 101 TYR HE1  1 1 
       18 208448 2 1 101 TYR HE2  H  -8.746   2.138  21.081 1.00 . B B . 101 TYR HE2  1 1 
       18 208449 2 1 101 TYR HH   H  -5.722   3.230  22.216 1.00 . B B . 101 TYR HH   1 1 
       18 208450 2 1 101 TYR N    N -11.514   8.140  18.834 1.00 . B B . 101 TYR N    1 1 
       18 208451 2 1 101 TYR O    O  -9.586   5.735  17.152 1.00 . B B . 101 TYR O    1 1 
       18 208452 2 1 101 TYR OH   O  -6.244   2.872  21.492 1.00 . B B . 101 TYR OH   1 1 
       18 208453 2 1 102 CYS C    C -11.723   4.712  15.197 1.00 . B B . 102 CYS C    1 1 
       18 208454 2 1 102 CYS CA   C -12.048   4.355  16.681 1.00 . B B . 102 CYS CA   1 1 
       18 208455 2 1 102 CYS CB   C -13.495   3.835  16.830 1.00 . B B . 102 CYS CB   1 1 
       18 208456 2 1 102 CYS H    H -12.551   5.842  18.098 1.00 . B B . 102 CYS H    1 1 
       18 208457 2 1 102 CYS HA   H -11.377   3.553  16.985 1.00 . B B . 102 CYS HA   1 1 
       18 208458 2 1 102 CYS HB2  H -14.189   4.622  16.562 1.00 . B B . 102 CYS HB2  1 1 
       18 208459 2 1 102 CYS HB3  H -13.648   2.987  16.175 1.00 . B B . 102 CYS HB3  1 1 
       18 208460 2 1 102 CYS HG   H -13.152   4.031  19.338 1.00 . B B . 102 CYS HG   1 1 
       18 208461 2 1 102 CYS N    N -11.796   5.472  17.618 1.00 . B B . 102 CYS N    1 1 
       18 208462 2 1 102 CYS O    O -11.118   3.878  14.507 1.00 . B B . 102 CYS O    1 1 
       18 208463 2 1 102 CYS SG   S -13.894   3.312  18.503 1.00 . B B . 102 CYS SG   1 1 
       18 208464 2 1 103 PRO C    C -10.078   6.562  13.302 1.00 . B B . 103 PRO C    1 1 
       18 208465 2 1 103 PRO CA   C -11.617   6.391  13.334 1.00 . B B . 103 PRO CA   1 1 
       18 208466 2 1 103 PRO CB   C -12.346   7.746  13.100 1.00 . B B . 103 PRO CB   1 1 
       18 208467 2 1 103 PRO CD   C -13.088   6.914  15.220 1.00 . B B . 103 PRO CD   1 1 
       18 208468 2 1 103 PRO CG   C -13.539   7.691  14.005 1.00 . B B . 103 PRO CG   1 1 
       18 208469 2 1 103 PRO HA   H -11.910   5.674  12.562 1.00 . B B . 103 PRO HA   1 1 
       18 208470 2 1 103 PRO HB2  H -11.696   8.589  13.357 1.00 . B B . 103 PRO HB2  1 1 
       18 208471 2 1 103 PRO HB3  H -12.661   7.832  12.069 1.00 . B B . 103 PRO HB3  1 1 
       18 208472 2 1 103 PRO HD2  H -12.612   7.570  15.944 1.00 . B B . 103 PRO HD2  1 1 
       18 208473 2 1 103 PRO HD3  H -13.926   6.400  15.680 1.00 . B B . 103 PRO HD3  1 1 
       18 208474 2 1 103 PRO HG2  H -13.852   8.696  14.279 1.00 . B B . 103 PRO HG2  1 1 
       18 208475 2 1 103 PRO HG3  H -14.358   7.169  13.515 1.00 . B B . 103 PRO HG3  1 1 
       18 208476 2 1 103 PRO N    N -12.108   5.936  14.661 1.00 . B B . 103 PRO N    1 1 
       18 208477 2 1 103 PRO O    O  -9.441   6.189  12.326 1.00 . B B . 103 PRO O    1 1 
       18 208478 2 1 104 ASN C    C  -7.194   6.018  14.488 1.00 . B B . 104 ASN C    1 1 
       18 208479 2 1 104 ASN CA   C  -8.015   7.331  14.500 1.00 . B B . 104 ASN CA   1 1 
       18 208480 2 1 104 ASN CB   C  -7.657   8.201  15.748 1.00 . B B . 104 ASN CB   1 1 
       18 208481 2 1 104 ASN CG   C  -7.968   9.697  15.558 1.00 . B B . 104 ASN CG   1 1 
       18 208482 2 1 104 ASN H    H -10.056   7.336  15.167 1.00 . B B . 104 ASN H    1 1 
       18 208483 2 1 104 ASN HA   H  -7.736   7.887  13.612 1.00 . B B . 104 ASN HA   1 1 
       18 208484 2 1 104 ASN HB2  H  -8.217   7.839  16.602 1.00 . B B . 104 ASN HB2  1 1 
       18 208485 2 1 104 ASN HB3  H  -6.599   8.106  15.965 1.00 . B B . 104 ASN HB3  1 1 
       18 208486 2 1 104 ASN HD21 H  -8.286   9.936  17.505 1.00 . B B . 104 ASN HD21 1 1 
       18 208487 2 1 104 ASN HD22 H  -8.477  11.351  16.533 1.00 . B B . 104 ASN HD22 1 1 
       18 208488 2 1 104 ASN N    N  -9.489   7.093  14.402 1.00 . B B . 104 ASN N    1 1 
       18 208489 2 1 104 ASN ND2  N  -8.272  10.399  16.642 1.00 . B B . 104 ASN ND2  1 1 
       18 208490 2 1 104 ASN O    O  -5.986   6.040  14.223 1.00 . B B . 104 ASN O    1 1 
       18 208491 2 1 104 ASN OD1  O  -7.921  10.224  14.443 1.00 . B B . 104 ASN OD1  1 1 
       18 208492 2 1 105 ILE C    C  -7.122   3.212  13.113 1.00 . B B . 105 ILE C    1 1 
       18 208493 2 1 105 ILE CA   C  -7.279   3.534  14.607 1.00 . B B . 105 ILE CA   1 1 
       18 208494 2 1 105 ILE CB   C  -8.213   2.453  15.271 1.00 . B B . 105 ILE CB   1 1 
       18 208495 2 1 105 ILE CD1  C  -9.378   1.870  17.508 1.00 . B B . 105 ILE CD1  1 1 
       18 208496 2 1 105 ILE CG1  C  -8.313   2.693  16.809 1.00 . B B . 105 ILE CG1  1 1 
       18 208497 2 1 105 ILE CG2  C  -7.756   1.004  14.943 1.00 . B B . 105 ILE CG2  1 1 
       18 208498 2 1 105 ILE H    H  -8.779   4.958  15.109 1.00 . B B . 105 ILE H    1 1 
       18 208499 2 1 105 ILE HA   H  -6.305   3.505  15.092 1.00 . B B . 105 ILE HA   1 1 
       18 208500 2 1 105 ILE HB   H  -9.207   2.579  14.841 1.00 . B B . 105 ILE HB   1 1 
       18 208501 2 1 105 ILE HD11 H -10.342   2.051  17.048 1.00 . B B . 105 ILE HD11 1 1 
       18 208502 2 1 105 ILE HD12 H  -9.422   2.152  18.547 1.00 . B B . 105 ILE HD12 1 1 
       18 208503 2 1 105 ILE HD13 H  -9.137   0.818  17.434 1.00 . B B . 105 ILE HD13 1 1 
       18 208504 2 1 105 ILE HG12 H  -7.364   2.455  17.274 1.00 . B B . 105 ILE HG12 1 1 
       18 208505 2 1 105 ILE HG13 H  -8.537   3.740  16.996 1.00 . B B . 105 ILE HG13 1 1 
       18 208506 2 1 105 ILE HG21 H  -8.514   0.299  15.238 1.00 . B B . 105 ILE HG21 1 1 
       18 208507 2 1 105 ILE HG22 H  -6.843   0.779  15.472 1.00 . B B . 105 ILE HG22 1 1 
       18 208508 2 1 105 ILE HG23 H  -7.582   0.903  13.879 1.00 . B B . 105 ILE HG23 1 1 
       18 208509 2 1 105 ILE N    N  -7.858   4.885  14.775 1.00 . B B . 105 ILE N    1 1 
       18 208510 2 1 105 ILE O    O  -6.093   2.690  12.673 1.00 . B B . 105 ILE O    1 1 
       18 208511 2 1 106 LEU C    C  -7.595   4.256  10.040 1.00 . B B . 106 LEU C    1 1 
       18 208512 2 1 106 LEU CA   C  -8.300   3.211  10.928 1.00 . B B . 106 LEU CA   1 1 
       18 208513 2 1 106 LEU CB   C  -9.806   3.148  10.570 1.00 . B B . 106 LEU CB   1 1 
       18 208514 2 1 106 LEU CD1  C -12.159   2.412  11.265 1.00 . B B . 106 LEU CD1  1 1 
       18 208515 2 1 106 LEU CD2  C -10.271   0.702  11.132 1.00 . B B . 106 LEU CD2  1 1 
       18 208516 2 1 106 LEU CG   C -10.648   2.166  11.438 1.00 . B B . 106 LEU CG   1 1 
       18 208517 2 1 106 LEU H    H  -8.909   4.045  12.777 1.00 . B B . 106 LEU H    1 1 
       18 208518 2 1 106 LEU HA   H  -7.856   2.230  10.774 1.00 . B B . 106 LEU HA   1 1 
       18 208519 2 1 106 LEU HB2  H -10.223   4.148  10.679 1.00 . B B . 106 LEU HB2  1 1 
       18 208520 2 1 106 LEU HB3  H  -9.902   2.854   9.529 1.00 . B B . 106 LEU HB3  1 1 
       18 208521 2 1 106 LEU HD11 H -12.475   2.140  10.263 1.00 . B B . 106 LEU HD11 1 1 
       18 208522 2 1 106 LEU HD12 H -12.376   3.452  11.435 1.00 . B B . 106 LEU HD12 1 1 
       18 208523 2 1 106 LEU HD13 H -12.704   1.831  11.987 1.00 . B B . 106 LEU HD13 1 1 
       18 208524 2 1 106 LEU HD21 H -10.618   0.424  10.141 1.00 . B B . 106 LEU HD21 1 1 
       18 208525 2 1 106 LEU HD22 H -10.716   0.055  11.862 1.00 . B B . 106 LEU HD22 1 1 
       18 208526 2 1 106 LEU HD23 H  -9.202   0.579  11.177 1.00 . B B . 106 LEU HD23 1 1 
       18 208527 2 1 106 LEU HG   H -10.420   2.344  12.483 1.00 . B B . 106 LEU HG   1 1 
       18 208528 2 1 106 LEU N    N  -8.174   3.545  12.354 1.00 . B B . 106 LEU N    1 1 
       18 208529 2 1 106 LEU O    O  -7.298   3.987   8.876 1.00 . B B . 106 LEU O    1 1 
       18 208530 2 1 107 PHE C    C  -5.433   6.433   9.270 1.00 . B B . 107 PHE C    1 1 
       18 208531 2 1 107 PHE CA   C  -6.832   6.647   9.925 1.00 . B B . 107 PHE CA   1 1 
       18 208532 2 1 107 PHE CB   C  -6.844   7.877  10.887 1.00 . B B . 107 PHE CB   1 1 
       18 208533 2 1 107 PHE CD1  C  -7.415   9.723   9.225 1.00 . B B . 107 PHE CD1  1 1 
       18 208534 2 1 107 PHE CD2  C  -5.482  10.022  10.610 1.00 . B B . 107 PHE CD2  1 1 
       18 208535 2 1 107 PHE CE1  C  -7.175  10.952   8.636 1.00 . B B . 107 PHE CE1  1 1 
       18 208536 2 1 107 PHE CE2  C  -5.245  11.242  10.018 1.00 . B B . 107 PHE CE2  1 1 
       18 208537 2 1 107 PHE CG   C  -6.569   9.232  10.227 1.00 . B B . 107 PHE CG   1 1 
       18 208538 2 1 107 PHE CZ   C  -6.088  11.709   9.031 1.00 . B B . 107 PHE CZ   1 1 
       18 208539 2 1 107 PHE H    H  -7.498   5.523  11.593 1.00 . B B . 107 PHE H    1 1 
       18 208540 2 1 107 PHE HA   H  -7.543   6.844   9.124 1.00 . B B . 107 PHE HA   1 1 
       18 208541 2 1 107 PHE HB2  H  -7.821   7.943  11.356 1.00 . B B . 107 PHE HB2  1 1 
       18 208542 2 1 107 PHE HB3  H  -6.105   7.719  11.667 1.00 . B B . 107 PHE HB3  1 1 
       18 208543 2 1 107 PHE HD1  H  -8.266   9.134   8.908 1.00 . B B . 107 PHE HD1  1 1 
       18 208544 2 1 107 PHE HD2  H  -4.818   9.674  11.391 1.00 . B B . 107 PHE HD2  1 1 
       18 208545 2 1 107 PHE HE1  H  -7.838  11.320   7.863 1.00 . B B . 107 PHE HE1  1 1 
       18 208546 2 1 107 PHE HE2  H  -4.388  11.833  10.324 1.00 . B B . 107 PHE HE2  1 1 
       18 208547 2 1 107 PHE HZ   H  -5.902  12.672   8.569 1.00 . B B . 107 PHE HZ   1 1 
       18 208548 2 1 107 PHE N    N  -7.335   5.447  10.631 1.00 . B B . 107 PHE N    1 1 
       18 208549 2 1 107 PHE O    O  -5.234   6.914   8.153 1.00 . B B . 107 PHE O    1 1 
       18 208550 2 1 108 PRO C    C  -3.402   4.431   8.007 1.00 . B B . 108 PRO C    1 1 
       18 208551 2 1 108 PRO CA   C  -3.172   5.305   9.265 1.00 . B B . 108 PRO CA   1 1 
       18 208552 2 1 108 PRO CB   C  -2.430   4.501  10.373 1.00 . B B . 108 PRO CB   1 1 
       18 208553 2 1 108 PRO CD   C  -4.397   5.376  11.384 1.00 . B B . 108 PRO CD   1 1 
       18 208554 2 1 108 PRO CG   C  -3.474   4.190  11.398 1.00 . B B . 108 PRO CG   1 1 
       18 208555 2 1 108 PRO HA   H  -2.575   6.171   8.986 1.00 . B B . 108 PRO HA   1 1 
       18 208556 2 1 108 PRO HB2  H  -1.994   3.591   9.969 1.00 . B B . 108 PRO HB2  1 1 
       18 208557 2 1 108 PRO HB3  H  -1.651   5.107  10.814 1.00 . B B . 108 PRO HB3  1 1 
       18 208558 2 1 108 PRO HD2  H  -5.378   5.097  11.755 1.00 . B B . 108 PRO HD2  1 1 
       18 208559 2 1 108 PRO HD3  H  -3.990   6.195  11.969 1.00 . B B . 108 PRO HD3  1 1 
       18 208560 2 1 108 PRO HG2  H  -4.011   3.280  11.124 1.00 . B B . 108 PRO HG2  1 1 
       18 208561 2 1 108 PRO HG3  H  -3.026   4.073  12.378 1.00 . B B . 108 PRO HG3  1 1 
       18 208562 2 1 108 PRO N    N  -4.440   5.732   9.934 1.00 . B B . 108 PRO N    1 1 
       18 208563 2 1 108 PRO O    O  -2.772   4.665   6.970 1.00 . B B . 108 PRO O    1 1 
       18 208564 2 1 109 TYR C    C  -5.239   3.219   5.825 1.00 . B B . 109 TYR C    1 1 
       18 208565 2 1 109 TYR CA   C  -4.604   2.479   7.022 1.00 . B B . 109 TYR CA   1 1 
       18 208566 2 1 109 TYR CB   C  -5.566   1.358   7.491 1.00 . B B . 109 TYR CB   1 1 
       18 208567 2 1 109 TYR CD1  C  -5.426   0.836   9.988 1.00 . B B . 109 TYR CD1  1 1 
       18 208568 2 1 109 TYR CD2  C  -4.356  -0.680   8.476 1.00 . B B . 109 TYR CD2  1 1 
       18 208569 2 1 109 TYR CE1  C  -5.025   0.058  11.049 1.00 . B B . 109 TYR CE1  1 1 
       18 208570 2 1 109 TYR CE2  C  -3.958  -1.464   9.548 1.00 . B B . 109 TYR CE2  1 1 
       18 208571 2 1 109 TYR CG   C  -5.105   0.491   8.673 1.00 . B B . 109 TYR CG   1 1 
       18 208572 2 1 109 TYR CZ   C  -4.290  -1.085  10.830 1.00 . B B . 109 TYR CZ   1 1 
       18 208573 2 1 109 TYR H    H  -4.793   3.333   8.965 1.00 . B B . 109 TYR H    1 1 
       18 208574 2 1 109 TYR HA   H  -3.664   2.035   6.707 1.00 . B B . 109 TYR HA   1 1 
       18 208575 2 1 109 TYR HB2  H  -6.509   1.811   7.776 1.00 . B B . 109 TYR HB2  1 1 
       18 208576 2 1 109 TYR HB3  H  -5.758   0.692   6.651 1.00 . B B . 109 TYR HB3  1 1 
       18 208577 2 1 109 TYR HD1  H  -6.018   1.729  10.175 1.00 . B B . 109 TYR HD1  1 1 
       18 208578 2 1 109 TYR HD2  H  -4.095  -0.978   7.467 1.00 . B B . 109 TYR HD2  1 1 
       18 208579 2 1 109 TYR HE1  H  -5.299   0.341  12.051 1.00 . B B . 109 TYR HE1  1 1 
       18 208580 2 1 109 TYR HE2  H  -3.382  -2.369   9.374 1.00 . B B . 109 TYR HE2  1 1 
       18 208581 2 1 109 TYR HH   H  -3.054  -2.267  11.711 1.00 . B B . 109 TYR HH   1 1 
       18 208582 2 1 109 TYR N    N  -4.308   3.430   8.120 1.00 . B B . 109 TYR N    1 1 
       18 208583 2 1 109 TYR O    O  -4.889   2.968   4.666 1.00 . B B . 109 TYR O    1 1 
       18 208584 2 1 109 TYR OH   O  -3.899  -1.859  11.903 1.00 . B B . 109 TYR OH   1 1 
       18 208585 2 1 110 ALA C    C  -5.895   5.941   4.455 1.00 . B B . 110 ALA C    1 1 
       18 208586 2 1 110 ALA CA   C  -6.874   4.967   5.140 1.00 . B B . 110 ALA CA   1 1 
       18 208587 2 1 110 ALA CB   C  -8.033   5.738   5.800 1.00 . B B . 110 ALA CB   1 1 
       18 208588 2 1 110 ALA H    H  -6.397   4.266   7.083 1.00 . B B . 110 ALA H    1 1 
       18 208589 2 1 110 ALA HA   H  -7.296   4.300   4.389 1.00 . B B . 110 ALA HA   1 1 
       18 208590 2 1 110 ALA HB1  H  -8.757   5.053   6.201 1.00 . B B . 110 ALA HB1  1 1 
       18 208591 2 1 110 ALA HB2  H  -8.515   6.377   5.071 1.00 . B B . 110 ALA HB2  1 1 
       18 208592 2 1 110 ALA HB3  H  -7.654   6.341   6.603 1.00 . B B . 110 ALA HB3  1 1 
       18 208593 2 1 110 ALA N    N  -6.176   4.138   6.139 1.00 . B B . 110 ALA N    1 1 
       18 208594 2 1 110 ALA O    O  -5.968   6.150   3.243 1.00 . B B . 110 ALA O    1 1 
       18 208595 2 1 111 ARG C    C  -3.008   6.783   3.750 1.00 . B B . 111 ARG C    1 1 
       18 208596 2 1 111 ARG CA   C  -3.910   7.438   4.809 1.00 . B B . 111 ARG CA   1 1 
       18 208597 2 1 111 ARG CB   C  -3.065   7.926   6.042 1.00 . B B . 111 ARG CB   1 1 
       18 208598 2 1 111 ARG CD   C  -0.956   9.157   6.947 1.00 . B B . 111 ARG CD   1 1 
       18 208599 2 1 111 ARG CG   C  -1.710   8.604   5.704 1.00 . B B . 111 ARG CG   1 1 
       18 208600 2 1 111 ARG CZ   C   1.473   9.251   7.631 1.00 . B B . 111 ARG CZ   1 1 
       18 208601 2 1 111 ARG H    H  -5.023   6.290   6.219 1.00 . B B . 111 ARG H    1 1 
       18 208602 2 1 111 ARG HA   H  -4.401   8.298   4.362 1.00 . B B . 111 ARG HA   1 1 
       18 208603 2 1 111 ARG HB2  H  -3.661   8.633   6.606 1.00 . B B . 111 ARG HB2  1 1 
       18 208604 2 1 111 ARG HB3  H  -2.861   7.071   6.680 1.00 . B B . 111 ARG HB3  1 1 
       18 208605 2 1 111 ARG HD2  H  -1.313  10.161   7.152 1.00 . B B . 111 ARG HD2  1 1 
       18 208606 2 1 111 ARG HD3  H  -1.155   8.531   7.817 1.00 . B B . 111 ARG HD3  1 1 
       18 208607 2 1 111 ARG HE   H   0.780   9.226   5.751 1.00 . B B . 111 ARG HE   1 1 
       18 208608 2 1 111 ARG HG2  H  -1.076   7.875   5.214 1.00 . B B . 111 ARG HG2  1 1 
       18 208609 2 1 111 ARG HG3  H  -1.893   9.423   5.014 1.00 . B B . 111 ARG HG3  1 1 
       18 208610 2 1 111 ARG HH11 H   0.219   9.213   9.220 1.00 . B B . 111 ARG HH11 1 1 
       18 208611 2 1 111 ARG HH12 H   1.907   9.266   9.614 1.00 . B B . 111 ARG HH12 1 1 
       18 208612 2 1 111 ARG HH21 H   2.982   9.245   6.278 1.00 . B B . 111 ARG HH21 1 1 
       18 208613 2 1 111 ARG HH22 H   3.478   9.284   7.940 1.00 . B B . 111 ARG HH22 1 1 
       18 208614 2 1 111 ARG N    N  -4.976   6.508   5.267 1.00 . B B . 111 ARG N    1 1 
       18 208615 2 1 111 ARG NE   N   0.505   9.218   6.695 1.00 . B B . 111 ARG NE   1 1 
       18 208616 2 1 111 ARG NH1  N   1.176   9.241   8.927 1.00 . B B . 111 ARG NH1  1 1 
       18 208617 2 1 111 ARG NH2  N   2.744   9.264   7.255 1.00 . B B . 111 ARG NH2  1 1 
       18 208618 2 1 111 ARG O    O  -2.829   7.323   2.647 1.00 . B B . 111 ARG O    1 1 
       18 208619 2 1 112 GLU C    C  -2.248   4.377   1.974 1.00 . B B . 112 GLU C    1 1 
       18 208620 2 1 112 GLU CA   C  -1.543   4.837   3.265 1.00 . B B . 112 GLU CA   1 1 
       18 208621 2 1 112 GLU CB   C  -0.984   3.641   4.101 1.00 . B B . 112 GLU CB   1 1 
       18 208622 2 1 112 GLU CD   C  -0.025   1.780   2.521 1.00 . B B . 112 GLU CD   1 1 
       18 208623 2 1 112 GLU CG   C   0.268   2.916   3.528 1.00 . B B . 112 GLU CG   1 1 
       18 208624 2 1 112 GLU H    H  -2.745   5.215   4.965 1.00 . B B . 112 GLU H    1 1 
       18 208625 2 1 112 GLU HA   H  -0.721   5.500   3.003 1.00 . B B . 112 GLU HA   1 1 
       18 208626 2 1 112 GLU HB2  H  -0.722   4.019   5.086 1.00 . B B . 112 GLU HB2  1 1 
       18 208627 2 1 112 GLU HB3  H  -1.776   2.909   4.231 1.00 . B B . 112 GLU HB3  1 1 
       18 208628 2 1 112 GLU HG2  H   0.899   3.653   3.039 1.00 . B B . 112 GLU HG2  1 1 
       18 208629 2 1 112 GLU HG3  H   0.827   2.499   4.361 1.00 . B B . 112 GLU HG3  1 1 
       18 208630 2 1 112 GLU N    N  -2.484   5.599   4.102 1.00 . B B . 112 GLU N    1 1 
       18 208631 2 1 112 GLU O    O  -1.671   4.442   0.881 1.00 . B B . 112 GLU O    1 1 
       18 208632 2 1 112 GLU OE1  O  -0.032   2.027   1.294 1.00 . B B . 112 GLU OE1  1 1 
       18 208633 2 1 112 GLU OE2  O  -0.227   0.617   2.948 1.00 . B B . 112 GLU OE2  1 1 
       18 208634 2 1 113 CYS C    C  -4.661   4.594  -0.014 1.00 . B B . 113 CYS C    1 1 
       18 208635 2 1 113 CYS CA   C  -4.354   3.486   1.015 1.00 . B B . 113 CYS CA   1 1 
       18 208636 2 1 113 CYS CB   C  -5.663   2.869   1.546 1.00 . B B . 113 CYS CB   1 1 
       18 208637 2 1 113 CYS H    H  -3.938   4.050   3.009 1.00 . B B . 113 CYS H    1 1 
       18 208638 2 1 113 CYS HA   H  -3.782   2.702   0.522 1.00 . B B . 113 CYS HA   1 1 
       18 208639 2 1 113 CYS HB2  H  -5.467   2.321   2.459 1.00 . B B . 113 CYS HB2  1 1 
       18 208640 2 1 113 CYS HB3  H  -6.388   3.658   1.750 1.00 . B B . 113 CYS HB3  1 1 
       18 208641 2 1 113 CYS HG   H  -6.562   2.363  -0.769 1.00 . B B . 113 CYS HG   1 1 
       18 208642 2 1 113 CYS N    N  -3.533   3.992   2.120 1.00 . B B . 113 CYS N    1 1 
       18 208643 2 1 113 CYS O    O  -4.693   4.316  -1.216 1.00 . B B . 113 CYS O    1 1 
       18 208644 2 1 113 CYS SG   S  -6.432   1.729   0.388 1.00 . B B . 113 CYS SG   1 1 
       18 208645 2 1 114 ILE C    C  -3.858   7.247  -1.268 1.00 . B B . 114 ILE C    1 1 
       18 208646 2 1 114 ILE CA   C  -5.101   7.016  -0.422 1.00 . B B . 114 ILE CA   1 1 
       18 208647 2 1 114 ILE CB   C  -5.461   8.367   0.331 1.00 . B B . 114 ILE CB   1 1 
       18 208648 2 1 114 ILE CD1  C  -7.291   9.556   1.707 1.00 . B B . 114 ILE CD1  1 1 
       18 208649 2 1 114 ILE CG1  C  -6.881   8.301   0.968 1.00 . B B . 114 ILE CG1  1 1 
       18 208650 2 1 114 ILE CG2  C  -5.357   9.591  -0.631 1.00 . B B . 114 ILE CG2  1 1 
       18 208651 2 1 114 ILE H    H  -4.872   5.993   1.436 1.00 . B B . 114 ILE H    1 1 
       18 208652 2 1 114 ILE HA   H  -5.931   6.766  -1.081 1.00 . B B . 114 ILE HA   1 1 
       18 208653 2 1 114 ILE HB   H  -4.729   8.511   1.126 1.00 . B B . 114 ILE HB   1 1 
       18 208654 2 1 114 ILE HD11 H  -8.296   9.443   2.082 1.00 . B B . 114 ILE HD11 1 1 
       18 208655 2 1 114 ILE HD12 H  -7.259  10.408   1.045 1.00 . B B . 114 ILE HD12 1 1 
       18 208656 2 1 114 ILE HD13 H  -6.626   9.717   2.537 1.00 . B B . 114 ILE HD13 1 1 
       18 208657 2 1 114 ILE HG12 H  -7.616   8.127   0.195 1.00 . B B . 114 ILE HG12 1 1 
       18 208658 2 1 114 ILE HG13 H  -6.918   7.480   1.676 1.00 . B B . 114 ILE HG13 1 1 
       18 208659 2 1 114 ILE HG21 H  -5.966   9.419  -1.509 1.00 . B B . 114 ILE HG21 1 1 
       18 208660 2 1 114 ILE HG22 H  -4.329   9.737  -0.938 1.00 . B B . 114 ILE HG22 1 1 
       18 208661 2 1 114 ILE HG23 H  -5.698  10.490  -0.138 1.00 . B B . 114 ILE HG23 1 1 
       18 208662 2 1 114 ILE N    N  -4.880   5.851   0.468 1.00 . B B . 114 ILE N    1 1 
       18 208663 2 1 114 ILE O    O  -3.930   7.147  -2.494 1.00 . B B . 114 ILE O    1 1 
       18 208664 2 1 115 THR C    C  -1.066   6.794  -2.280 1.00 . B B . 115 THR C    1 1 
       18 208665 2 1 115 THR CA   C  -1.448   7.849  -1.224 1.00 . B B . 115 THR CA   1 1 
       18 208666 2 1 115 THR CB   C  -0.297   8.004  -0.179 1.00 . B B . 115 THR CB   1 1 
       18 208667 2 1 115 THR CG2  C   0.996   8.552  -0.819 1.00 . B B . 115 THR CG2  1 1 
       18 208668 2 1 115 THR H    H  -2.742   7.456   0.405 1.00 . B B . 115 THR H    1 1 
       18 208669 2 1 115 THR HA   H  -1.595   8.808  -1.718 1.00 . B B . 115 THR HA   1 1 
       18 208670 2 1 115 THR HB   H  -0.087   7.030   0.259 1.00 . B B . 115 THR HB   1 1 
       18 208671 2 1 115 THR HG1  H  -0.027   8.921   1.549 1.00 . B B . 115 THR HG1  1 1 
       18 208672 2 1 115 THR HG21 H   1.324   7.889  -1.610 1.00 . B B . 115 THR HG21 1 1 
       18 208673 2 1 115 THR HG22 H   1.770   8.616  -0.069 1.00 . B B . 115 THR HG22 1 1 
       18 208674 2 1 115 THR HG23 H   0.817   9.537  -1.228 1.00 . B B . 115 THR HG23 1 1 
       18 208675 2 1 115 THR N    N  -2.719   7.503  -0.580 1.00 . B B . 115 THR N    1 1 
       18 208676 2 1 115 THR O    O  -0.616   7.148  -3.353 1.00 . B B . 115 THR O    1 1 
       18 208677 2 1 115 THR OG1  O  -0.712   8.894   0.874 1.00 . B B . 115 THR OG1  1 1 
       18 208678 2 1 116 SER C    C  -1.932   4.584  -4.205 1.00 . B B . 116 SER C    1 1 
       18 208679 2 1 116 SER CA   C  -1.161   4.372  -2.882 1.00 . B B . 116 SER CA   1 1 
       18 208680 2 1 116 SER CB   C  -1.628   3.066  -2.190 1.00 . B B . 116 SER CB   1 1 
       18 208681 2 1 116 SER H    H  -1.699   5.324  -1.067 1.00 . B B . 116 SER H    1 1 
       18 208682 2 1 116 SER HA   H  -0.096   4.297  -3.105 1.00 . B B . 116 SER HA   1 1 
       18 208683 2 1 116 SER HB2  H  -0.993   2.859  -1.338 1.00 . B B . 116 SER HB2  1 1 
       18 208684 2 1 116 SER HB3  H  -2.650   3.182  -1.846 1.00 . B B . 116 SER HB3  1 1 
       18 208685 2 1 116 SER HG   H  -0.653   1.750  -3.260 1.00 . B B . 116 SER HG   1 1 
       18 208686 2 1 116 SER N    N  -1.346   5.511  -1.963 1.00 . B B . 116 SER N    1 1 
       18 208687 2 1 116 SER O    O  -1.327   4.558  -5.271 1.00 . B B . 116 SER O    1 1 
       18 208688 2 1 116 SER OG   O  -1.573   1.948  -3.062 1.00 . B B . 116 SER OG   1 1 
       18 208689 2 1 117 MET C    C  -3.761   6.234  -6.142 1.00 . B B . 117 MET C    1 1 
       18 208690 2 1 117 MET CA   C  -4.137   4.994  -5.309 1.00 . B B . 117 MET CA   1 1 
       18 208691 2 1 117 MET CB   C  -5.634   5.043  -4.905 1.00 . B B . 117 MET CB   1 1 
       18 208692 2 1 117 MET CE   C  -5.891   1.167  -3.316 1.00 . B B . 117 MET CE   1 1 
       18 208693 2 1 117 MET CG   C  -6.069   3.861  -4.032 1.00 . B B . 117 MET CG   1 1 
       18 208694 2 1 117 MET H    H  -3.650   4.966  -3.221 1.00 . B B . 117 MET H    1 1 
       18 208695 2 1 117 MET HA   H  -3.977   4.111  -5.925 1.00 . B B . 117 MET HA   1 1 
       18 208696 2 1 117 MET HB2  H  -5.827   5.962  -4.357 1.00 . B B . 117 MET HB2  1 1 
       18 208697 2 1 117 MET HB3  H  -6.242   5.043  -5.805 1.00 . B B . 117 MET HB3  1 1 
       18 208698 2 1 117 MET HE1  H  -5.600   0.159  -3.572 1.00 . B B . 117 MET HE1  1 1 
       18 208699 2 1 117 MET HE2  H  -6.948   1.186  -3.085 1.00 . B B . 117 MET HE2  1 1 
       18 208700 2 1 117 MET HE3  H  -5.328   1.496  -2.455 1.00 . B B . 117 MET HE3  1 1 
       18 208701 2 1 117 MET HG2  H  -5.627   3.974  -3.054 1.00 . B B . 117 MET HG2  1 1 
       18 208702 2 1 117 MET HG3  H  -7.149   3.870  -3.936 1.00 . B B . 117 MET HG3  1 1 
       18 208703 2 1 117 MET N    N  -3.257   4.852  -4.115 1.00 . B B . 117 MET N    1 1 
       18 208704 2 1 117 MET O    O  -3.789   6.202  -7.379 1.00 . B B . 117 MET O    1 1 
       18 208705 2 1 117 MET SD   S  -5.563   2.258  -4.703 1.00 . B B . 117 MET SD   1 1 
       18 208706 2 1 118 VAL C    C  -1.599   8.358  -6.799 1.00 . B B . 118 VAL C    1 1 
       18 208707 2 1 118 VAL CA   C  -2.911   8.577  -6.019 1.00 . B B . 118 VAL CA   1 1 
       18 208708 2 1 118 VAL CB   C  -2.711   9.651  -4.885 1.00 . B B . 118 VAL CB   1 1 
       18 208709 2 1 118 VAL CG1  C  -2.170  10.985  -5.430 1.00 . B B . 118 VAL CG1  1 1 
       18 208710 2 1 118 VAL CG2  C  -4.031   9.870  -4.115 1.00 . B B . 118 VAL CG2  1 1 
       18 208711 2 1 118 VAL H    H  -3.422   7.244  -4.455 1.00 . B B . 118 VAL H    1 1 
       18 208712 2 1 118 VAL HA   H  -3.676   8.938  -6.704 1.00 . B B . 118 VAL HA   1 1 
       18 208713 2 1 118 VAL HB   H  -1.976   9.261  -4.178 1.00 . B B . 118 VAL HB   1 1 
       18 208714 2 1 118 VAL HG11 H  -2.866  11.399  -6.148 1.00 . B B . 118 VAL HG11 1 1 
       18 208715 2 1 118 VAL HG12 H  -1.215  10.826  -5.916 1.00 . B B . 118 VAL HG12 1 1 
       18 208716 2 1 118 VAL HG13 H  -2.037  11.688  -4.618 1.00 . B B . 118 VAL HG13 1 1 
       18 208717 2 1 118 VAL HG21 H  -4.292   8.970  -3.573 1.00 . B B . 118 VAL HG21 1 1 
       18 208718 2 1 118 VAL HG22 H  -4.825  10.100  -4.812 1.00 . B B . 118 VAL HG22 1 1 
       18 208719 2 1 118 VAL HG23 H  -3.929  10.686  -3.421 1.00 . B B . 118 VAL HG23 1 1 
       18 208720 2 1 118 VAL N    N  -3.383   7.308  -5.431 1.00 . B B . 118 VAL N    1 1 
       18 208721 2 1 118 VAL O    O  -1.411   8.885  -7.903 1.00 . B B . 118 VAL O    1 1 
       18 208722 2 1 119 SER C    C   0.410   6.329  -8.058 1.00 . B B . 119 SER C    1 1 
       18 208723 2 1 119 SER CA   C   0.563   7.141  -6.766 1.00 . B B . 119 SER CA   1 1 
       18 208724 2 1 119 SER CB   C   1.332   6.324  -5.707 1.00 . B B . 119 SER CB   1 1 
       18 208725 2 1 119 SER H    H  -0.993   7.143  -5.348 1.00 . B B . 119 SER H    1 1 
       18 208726 2 1 119 SER HA   H   1.121   8.050  -6.981 1.00 . B B . 119 SER HA   1 1 
       18 208727 2 1 119 SER HB2  H   0.716   5.508  -5.352 1.00 . B B . 119 SER HB2  1 1 
       18 208728 2 1 119 SER HB3  H   2.242   5.923  -6.122 1.00 . B B . 119 SER HB3  1 1 
       18 208729 2 1 119 SER HG   H   1.411   6.703  -3.789 1.00 . B B . 119 SER HG   1 1 
       18 208730 2 1 119 SER N    N  -0.736   7.527  -6.208 1.00 . B B . 119 SER N    1 1 
       18 208731 2 1 119 SER O    O   1.210   6.457  -8.993 1.00 . B B . 119 SER O    1 1 
       18 208732 2 1 119 SER OG   O   1.666   7.142  -4.605 1.00 . B B . 119 SER OG   1 1 
       18 208733 2 1 120 ARG C    C  -1.352   5.546 -10.443 1.00 . B B . 120 ARG C    1 1 
       18 208734 2 1 120 ARG CA   C  -0.963   4.664  -9.247 1.00 . B B . 120 ARG CA   1 1 
       18 208735 2 1 120 ARG CB   C  -2.101   3.694  -8.871 1.00 . B B . 120 ARG CB   1 1 
       18 208736 2 1 120 ARG CD   C  -2.947   1.953  -7.187 1.00 . B B . 120 ARG CD   1 1 
       18 208737 2 1 120 ARG CG   C  -1.738   2.728  -7.734 1.00 . B B . 120 ARG CG   1 1 
       18 208738 2 1 120 ARG CZ   C  -1.837   0.139  -5.907 1.00 . B B . 120 ARG CZ   1 1 
       18 208739 2 1 120 ARG H    H  -1.217   5.453  -7.298 1.00 . B B . 120 ARG H    1 1 
       18 208740 2 1 120 ARG HA   H  -0.076   4.087  -9.501 1.00 . B B . 120 ARG HA   1 1 
       18 208741 2 1 120 ARG HB2  H  -2.969   4.277  -8.566 1.00 . B B . 120 ARG HB2  1 1 
       18 208742 2 1 120 ARG HB3  H  -2.369   3.110  -9.743 1.00 . B B . 120 ARG HB3  1 1 
       18 208743 2 1 120 ARG HD2  H  -3.740   2.654  -6.955 1.00 . B B . 120 ARG HD2  1 1 
       18 208744 2 1 120 ARG HD3  H  -3.299   1.249  -7.935 1.00 . B B . 120 ARG HD3  1 1 
       18 208745 2 1 120 ARG HE   H  -2.986   1.572  -5.118 1.00 . B B . 120 ARG HE   1 1 
       18 208746 2 1 120 ARG HG2  H  -1.006   2.015  -8.101 1.00 . B B . 120 ARG HG2  1 1 
       18 208747 2 1 120 ARG HG3  H  -1.293   3.294  -6.925 1.00 . B B . 120 ARG HG3  1 1 
       18 208748 2 1 120 ARG HH11 H  -1.494   0.039  -7.894 1.00 . B B . 120 ARG HH11 1 1 
       18 208749 2 1 120 ARG HH12 H  -0.736  -1.191  -6.946 1.00 . B B . 120 ARG HH12 1 1 
       18 208750 2 1 120 ARG HH21 H  -1.901   0.006  -3.901 1.00 . B B . 120 ARG HH21 1 1 
       18 208751 2 1 120 ARG HH22 H  -0.957  -1.217  -4.699 1.00 . B B . 120 ARG HH22 1 1 
       18 208752 2 1 120 ARG N    N  -0.636   5.499  -8.089 1.00 . B B . 120 ARG N    1 1 
       18 208753 2 1 120 ARG NE   N  -2.612   1.222  -5.957 1.00 . B B . 120 ARG NE   1 1 
       18 208754 2 1 120 ARG NH1  N  -1.314  -0.376  -7.005 1.00 . B B . 120 ARG NH1  1 1 
       18 208755 2 1 120 ARG NH2  N  -1.545  -0.397  -4.741 1.00 . B B . 120 ARG NH2  1 1 
       18 208756 2 1 120 ARG O    O  -0.913   5.297 -11.561 1.00 . B B . 120 ARG O    1 1 
       18 208757 2 1 121 GLY C    C  -1.484   8.600 -11.537 1.00 . B B . 121 GLY C    1 1 
       18 208758 2 1 121 GLY CA   C  -2.560   7.573 -11.183 1.00 . B B . 121 GLY CA   1 1 
       18 208759 2 1 121 GLY H    H  -2.454   6.732  -9.240 1.00 . B B . 121 GLY H    1 1 
       18 208760 2 1 121 GLY HA2  H  -2.843   7.038 -12.085 1.00 . B B . 121 GLY HA2  1 1 
       18 208761 2 1 121 GLY HA3  H  -3.429   8.100 -10.817 1.00 . B B . 121 GLY HA3  1 1 
       18 208762 2 1 121 GLY N    N  -2.145   6.606 -10.163 1.00 . B B . 121 GLY N    1 1 
       18 208763 2 1 121 GLY O    O  -1.710   9.439 -12.412 1.00 . B B . 121 GLY O    1 1 
       18 208764 2 1 122 THR C    C   0.506  10.876 -10.734 1.00 . B B . 122 THR C    1 1 
       18 208765 2 1 122 THR CA   C   0.856   9.392 -11.031 1.00 . B B . 122 THR CA   1 1 
       18 208766 2 1 122 THR CB   C   1.583   9.193 -12.432 1.00 . B B . 122 THR CB   1 1 
       18 208767 2 1 122 THR CG2  C   1.851   7.694 -12.727 1.00 . B B . 122 THR CG2  1 1 
       18 208768 2 1 122 THR H    H  -0.241   7.799 -10.192 1.00 . B B . 122 THR H    1 1 
       18 208769 2 1 122 THR HA   H   1.562   9.086 -10.263 1.00 . B B . 122 THR HA   1 1 
       18 208770 2 1 122 THR HB   H   2.536   9.714 -12.400 1.00 . B B . 122 THR HB   1 1 
       18 208771 2 1 122 THR HG1  H   0.032  10.178 -13.177 1.00 . B B . 122 THR HG1  1 1 
       18 208772 2 1 122 THR HG21 H   2.220   7.195 -11.841 1.00 . B B . 122 THR HG21 1 1 
       18 208773 2 1 122 THR HG22 H   2.584   7.599 -13.517 1.00 . B B . 122 THR HG22 1 1 
       18 208774 2 1 122 THR HG23 H   0.932   7.214 -13.040 1.00 . B B . 122 THR HG23 1 1 
       18 208775 2 1 122 THR N    N  -0.319   8.509 -10.856 1.00 . B B . 122 THR N    1 1 
       18 208776 2 1 122 THR O    O   0.781  11.790 -11.524 1.00 . B B . 122 THR O    1 1 
       18 208777 2 1 122 THR OG1  O   0.811   9.737 -13.526 1.00 . B B . 122 THR OG1  1 1 
       18 208778 2 1 123 PHE C    C   0.192  12.632  -7.650 1.00 . B B . 123 PHE C    1 1 
       18 208779 2 1 123 PHE CA   C  -0.522  12.390  -9.019 1.00 . B B . 123 PHE CA   1 1 
       18 208780 2 1 123 PHE CB   C  -2.078  12.468  -8.875 1.00 . B B . 123 PHE CB   1 1 
       18 208781 2 1 123 PHE CD1  C  -2.916  13.919 -10.797 1.00 . B B . 123 PHE CD1  1 1 
       18 208782 2 1 123 PHE CD2  C  -3.449  11.584 -10.847 1.00 . B B . 123 PHE CD2  1 1 
       18 208783 2 1 123 PHE CE1  C  -3.598  14.100 -11.990 1.00 . B B . 123 PHE CE1  1 1 
       18 208784 2 1 123 PHE CE2  C  -4.128  11.768 -12.041 1.00 . B B . 123 PHE CE2  1 1 
       18 208785 2 1 123 PHE CG   C  -2.828  12.655 -10.201 1.00 . B B . 123 PHE CG   1 1 
       18 208786 2 1 123 PHE CZ   C  -4.204  13.025 -12.612 1.00 . B B . 123 PHE CZ   1 1 
       18 208787 2 1 123 PHE H    H  -0.364  10.277  -9.040 1.00 . B B . 123 PHE H    1 1 
       18 208788 2 1 123 PHE HA   H  -0.189  13.162  -9.711 1.00 . B B . 123 PHE HA   1 1 
       18 208789 2 1 123 PHE HB2  H  -2.438  11.560  -8.403 1.00 . B B . 123 PHE HB2  1 1 
       18 208790 2 1 123 PHE HB3  H  -2.335  13.306  -8.233 1.00 . B B . 123 PHE HB3  1 1 
       18 208791 2 1 123 PHE HD1  H  -2.442  14.769 -10.318 1.00 . B B . 123 PHE HD1  1 1 
       18 208792 2 1 123 PHE HD2  H  -3.396  10.595 -10.408 1.00 . B B . 123 PHE HD2  1 1 
       18 208793 2 1 123 PHE HE1  H  -3.655  15.087 -12.437 1.00 . B B . 123 PHE HE1  1 1 
       18 208794 2 1 123 PHE HE2  H  -4.605  10.924 -12.529 1.00 . B B . 123 PHE HE2  1 1 
       18 208795 2 1 123 PHE HZ   H  -4.736  13.167 -13.544 1.00 . B B . 123 PHE HZ   1 1 
       18 208796 2 1 123 PHE N    N  -0.136  11.070  -9.567 1.00 . B B . 123 PHE N    1 1 
       18 208797 2 1 123 PHE O    O   0.676  11.667  -7.028 1.00 . B B . 123 PHE O    1 1 
       18 208798 2 1 124 PRO C    C   0.297  13.729  -4.597 1.00 . B B . 124 PRO C    1 1 
       18 208799 2 1 124 PRO CA   C   0.985  14.266  -5.881 1.00 . B B . 124 PRO CA   1 1 
       18 208800 2 1 124 PRO CB   C   0.992  15.813  -5.894 1.00 . B B . 124 PRO CB   1 1 
       18 208801 2 1 124 PRO CD   C  -0.224  15.156  -7.832 1.00 . B B . 124 PRO CD   1 1 
       18 208802 2 1 124 PRO CG   C  -0.195  16.182  -6.728 1.00 . B B . 124 PRO CG   1 1 
       18 208803 2 1 124 PRO HA   H   2.012  13.906  -5.905 1.00 . B B . 124 PRO HA   1 1 
       18 208804 2 1 124 PRO HB2  H   0.913  16.215  -4.885 1.00 . B B . 124 PRO HB2  1 1 
       18 208805 2 1 124 PRO HB3  H   1.901  16.180  -6.361 1.00 . B B . 124 PRO HB3  1 1 
       18 208806 2 1 124 PRO HD2  H  -1.236  15.018  -8.196 1.00 . B B . 124 PRO HD2  1 1 
       18 208807 2 1 124 PRO HD3  H   0.431  15.447  -8.646 1.00 . B B . 124 PRO HD3  1 1 
       18 208808 2 1 124 PRO HG2  H  -1.104  16.137  -6.127 1.00 . B B . 124 PRO HG2  1 1 
       18 208809 2 1 124 PRO HG3  H  -0.075  17.176  -7.143 1.00 . B B . 124 PRO HG3  1 1 
       18 208810 2 1 124 PRO N    N   0.288  13.922  -7.160 1.00 . B B . 124 PRO N    1 1 
       18 208811 2 1 124 PRO O    O  -0.932  13.694  -4.499 1.00 . B B . 124 PRO O    1 1 
       18 208812 2 1 125 GLN C    C  -0.049  13.733  -1.419 1.00 . B B . 125 GLN C    1 1 
       18 208813 2 1 125 GLN CA   C   0.744  12.778  -2.316 1.00 . B B . 125 GLN CA   1 1 
       18 208814 2 1 125 GLN CB   C   2.001  12.328  -1.532 1.00 . B B . 125 GLN CB   1 1 
       18 208815 2 1 125 GLN CD   C   4.270  13.059  -0.541 1.00 . B B . 125 GLN CD   1 1 
       18 208816 2 1 125 GLN CG   C   2.910  13.489  -1.070 1.00 . B B . 125 GLN CG   1 1 
       18 208817 2 1 125 GLN H    H   2.094  13.518  -3.765 1.00 . B B . 125 GLN H    1 1 
       18 208818 2 1 125 GLN HA   H   0.139  11.901  -2.527 1.00 . B B . 125 GLN HA   1 1 
       18 208819 2 1 125 GLN HB2  H   1.691  11.764  -0.654 1.00 . B B . 125 GLN HB2  1 1 
       18 208820 2 1 125 GLN HB3  H   2.584  11.672  -2.163 1.00 . B B . 125 GLN HB3  1 1 
       18 208821 2 1 125 GLN HE21 H   3.584  11.289   0.072 1.00 . B B . 125 GLN HE21 1 1 
       18 208822 2 1 125 GLN HE22 H   5.260  11.579   0.341 1.00 . B B . 125 GLN HE22 1 1 
       18 208823 2 1 125 GLN HG2  H   3.070  14.154  -1.909 1.00 . B B . 125 GLN HG2  1 1 
       18 208824 2 1 125 GLN HG3  H   2.400  14.036  -0.284 1.00 . B B . 125 GLN HG3  1 1 
       18 208825 2 1 125 GLN N    N   1.144  13.370  -3.613 1.00 . B B . 125 GLN N    1 1 
       18 208826 2 1 125 GLN NE2  N   4.380  11.856   0.015 1.00 . B B . 125 GLN NE2  1 1 
       18 208827 2 1 125 GLN O    O   0.030  14.964  -1.544 1.00 . B B . 125 GLN O    1 1 
       18 208828 2 1 125 GLN OE1  O   5.225  13.819  -0.629 1.00 . B B . 125 GLN OE1  1 1 
       18 208829 2 1 126 LEU C    C  -0.907  12.928   1.912 1.00 . B B . 126 LEU C    1 1 
       18 208830 2 1 126 LEU CA   C  -1.314  13.790   0.691 1.00 . B B . 126 LEU CA   1 1 
       18 208831 2 1 126 LEU CB   C  -2.865  13.967   0.565 1.00 . B B . 126 LEU CB   1 1 
       18 208832 2 1 126 LEU CD1  C  -3.331  14.904   2.944 1.00 . B B . 126 LEU CD1  1 1 
       18 208833 2 1 126 LEU CD2  C  -3.047  16.506   0.985 1.00 . B B . 126 LEU CD2  1 1 
       18 208834 2 1 126 LEU CG   C  -3.531  15.105   1.426 1.00 . B B . 126 LEU CG   1 1 
       18 208835 2 1 126 LEU H    H  -0.969  12.164  -0.600 1.00 . B B . 126 LEU H    1 1 
       18 208836 2 1 126 LEU HA   H  -0.849  14.771   0.782 1.00 . B B . 126 LEU HA   1 1 
       18 208837 2 1 126 LEU HB2  H  -3.092  14.169  -0.479 1.00 . B B . 126 LEU HB2  1 1 
       18 208838 2 1 126 LEU HB3  H  -3.341  13.025   0.821 1.00 . B B . 126 LEU HB3  1 1 
       18 208839 2 1 126 LEU HD11 H  -3.734  13.946   3.238 1.00 . B B . 126 LEU HD11 1 1 
       18 208840 2 1 126 LEU HD12 H  -3.849  15.683   3.488 1.00 . B B . 126 LEU HD12 1 1 
       18 208841 2 1 126 LEU HD13 H  -2.275  14.938   3.191 1.00 . B B . 126 LEU HD13 1 1 
       18 208842 2 1 126 LEU HD21 H  -3.563  17.268   1.558 1.00 . B B . 126 LEU HD21 1 1 
       18 208843 2 1 126 LEU HD22 H  -3.263  16.652  -0.065 1.00 . B B . 126 LEU HD22 1 1 
       18 208844 2 1 126 LEU HD23 H  -1.979  16.601   1.146 1.00 . B B . 126 LEU HD23 1 1 
       18 208845 2 1 126 LEU HG   H  -4.602  15.072   1.253 1.00 . B B . 126 LEU HG   1 1 
       18 208846 2 1 126 LEU N    N  -0.780  13.122  -0.489 1.00 . B B . 126 LEU N    1 1 
       18 208847 2 1 126 LEU O    O  -1.479  11.853   2.140 1.00 . B B . 126 LEU O    1 1 
       18 208848 2 1 127 ASN C    C  -0.239  13.271   5.092 1.00 . B B . 127 ASN C    1 1 
       18 208849 2 1 127 ASN CA   C   0.559  12.710   3.908 1.00 . B B . 127 ASN CA   1 1 
       18 208850 2 1 127 ASN CB   C   2.090  12.901   4.138 1.00 . B B . 127 ASN CB   1 1 
       18 208851 2 1 127 ASN CG   C   2.962  12.329   3.019 1.00 . B B . 127 ASN CG   1 1 
       18 208852 2 1 127 ASN H    H   0.562  14.209   2.396 1.00 . B B . 127 ASN H    1 1 
       18 208853 2 1 127 ASN HA   H   0.348  11.642   3.809 1.00 . B B . 127 ASN HA   1 1 
       18 208854 2 1 127 ASN HB2  H   2.302  13.961   4.225 1.00 . B B . 127 ASN HB2  1 1 
       18 208855 2 1 127 ASN HB3  H   2.374  12.414   5.066 1.00 . B B . 127 ASN HB3  1 1 
       18 208856 2 1 127 ASN HD21 H   4.420  13.603   3.457 1.00 . B B . 127 ASN HD21 1 1 
       18 208857 2 1 127 ASN HD22 H   4.733  12.526   2.144 1.00 . B B . 127 ASN HD22 1 1 
       18 208858 2 1 127 ASN N    N   0.105  13.392   2.674 1.00 . B B . 127 ASN N    1 1 
       18 208859 2 1 127 ASN ND2  N   4.157  12.873   2.859 1.00 . B B . 127 ASN ND2  1 1 
       18 208860 2 1 127 ASN O    O   0.120  14.308   5.655 1.00 . B B . 127 ASN O    1 1 
       18 208861 2 1 127 ASN OD1  O   2.576  11.397   2.316 1.00 . B B . 127 ASN OD1  1 1 
       18 208862 2 1 128 LEU C    C  -1.702  13.255   7.828 1.00 . B B . 128 LEU C    1 1 
       18 208863 2 1 128 LEU CA   C  -2.324  13.033   6.432 1.00 . B B . 128 LEU CA   1 1 
       18 208864 2 1 128 LEU CB   C  -3.480  12.002   6.510 1.00 . B B . 128 LEU CB   1 1 
       18 208865 2 1 128 LEU CD1  C  -5.338  10.759   5.264 1.00 . B B . 128 LEU CD1  1 1 
       18 208866 2 1 128 LEU CD2  C  -5.411  13.289   5.454 1.00 . B B . 128 LEU CD2  1 1 
       18 208867 2 1 128 LEU CG   C  -4.502  12.046   5.332 1.00 . B B . 128 LEU CG   1 1 
       18 208868 2 1 128 LEU H    H  -1.528  11.753   4.941 1.00 . B B . 128 LEU H    1 1 
       18 208869 2 1 128 LEU HA   H  -2.735  13.978   6.081 1.00 . B B . 128 LEU HA   1 1 
       18 208870 2 1 128 LEU HB2  H  -3.038  11.009   6.546 1.00 . B B . 128 LEU HB2  1 1 
       18 208871 2 1 128 LEU HB3  H  -4.028  12.154   7.437 1.00 . B B . 128 LEU HB3  1 1 
       18 208872 2 1 128 LEU HD11 H  -4.682   9.914   5.129 1.00 . B B . 128 LEU HD11 1 1 
       18 208873 2 1 128 LEU HD12 H  -6.022  10.810   4.428 1.00 . B B . 128 LEU HD12 1 1 
       18 208874 2 1 128 LEU HD13 H  -5.903  10.631   6.181 1.00 . B B . 128 LEU HD13 1 1 
       18 208875 2 1 128 LEU HD21 H  -4.802  14.188   5.415 1.00 . B B . 128 LEU HD21 1 1 
       18 208876 2 1 128 LEU HD22 H  -5.951  13.265   6.393 1.00 . B B . 128 LEU HD22 1 1 
       18 208877 2 1 128 LEU HD23 H  -6.117  13.307   4.636 1.00 . B B . 128 LEU HD23 1 1 
       18 208878 2 1 128 LEU HG   H  -3.961  12.127   4.395 1.00 . B B . 128 LEU HG   1 1 
       18 208879 2 1 128 LEU N    N  -1.348  12.590   5.417 1.00 . B B . 128 LEU N    1 1 
       18 208880 2 1 128 LEU O    O  -0.892  12.448   8.311 1.00 . B B . 128 LEU O    1 1 
       18 208881 2 1 129 ALA C    C  -2.994  14.534  10.711 1.00 . B B . 129 ALA C    1 1 
       18 208882 2 1 129 ALA CA   C  -1.746  14.740   9.819 1.00 . B B . 129 ALA CA   1 1 
       18 208883 2 1 129 ALA CB   C  -1.258  16.201   9.877 1.00 . B B . 129 ALA CB   1 1 
       18 208884 2 1 129 ALA H    H  -2.656  15.007   7.938 1.00 . B B . 129 ALA H    1 1 
       18 208885 2 1 129 ALA HA   H  -0.937  14.097  10.158 1.00 . B B . 129 ALA HA   1 1 
       18 208886 2 1 129 ALA HB1  H  -0.989  16.459  10.895 1.00 . B B . 129 ALA HB1  1 1 
       18 208887 2 1 129 ALA HB2  H  -2.042  16.865   9.536 1.00 . B B . 129 ALA HB2  1 1 
       18 208888 2 1 129 ALA HB3  H  -0.391  16.320   9.239 1.00 . B B . 129 ALA HB3  1 1 
       18 208889 2 1 129 ALA N    N  -2.092  14.384   8.441 1.00 . B B . 129 ALA N    1 1 
       18 208890 2 1 129 ALA O    O  -4.024  15.175  10.461 1.00 . B B . 129 ALA O    1 1 
       18 208891 2 1 130 PRO C    C  -4.340  14.572  13.574 1.00 . B B . 130 PRO C    1 1 
       18 208892 2 1 130 PRO CA   C  -4.060  13.365  12.671 1.00 . B B . 130 PRO CA   1 1 
       18 208893 2 1 130 PRO CB   C  -3.567  12.154  13.518 1.00 . B B . 130 PRO CB   1 1 
       18 208894 2 1 130 PRO CD   C  -1.812  12.694  12.014 1.00 . B B . 130 PRO CD   1 1 
       18 208895 2 1 130 PRO CG   C  -2.078  12.244  13.437 1.00 . B B . 130 PRO CG   1 1 
       18 208896 2 1 130 PRO HA   H  -4.967  13.092  12.140 1.00 . B B . 130 PRO HA   1 1 
       18 208897 2 1 130 PRO HB2  H  -3.917  12.221  14.549 1.00 . B B . 130 PRO HB2  1 1 
       18 208898 2 1 130 PRO HB3  H  -3.907  11.222  13.077 1.00 . B B . 130 PRO HB3  1 1 
       18 208899 2 1 130 PRO HD2  H  -0.869  13.217  11.951 1.00 . B B . 130 PRO HD2  1 1 
       18 208900 2 1 130 PRO HD3  H  -1.815  11.848  11.333 1.00 . B B . 130 PRO HD3  1 1 
       18 208901 2 1 130 PRO HG2  H  -1.704  12.972  14.157 1.00 . B B . 130 PRO HG2  1 1 
       18 208902 2 1 130 PRO HG3  H  -1.625  11.275  13.615 1.00 . B B . 130 PRO HG3  1 1 
       18 208903 2 1 130 PRO N    N  -2.942  13.605  11.724 1.00 . B B . 130 PRO N    1 1 
       18 208904 2 1 130 PRO O    O  -3.441  15.367  13.885 1.00 . B B . 130 PRO O    1 1 
       18 208905 2 1 131 VAL C    C  -6.372  14.834  16.284 1.00 . B B . 131 VAL C    1 1 
       18 208906 2 1 131 VAL CA   C  -6.033  15.633  15.015 1.00 . B B . 131 VAL CA   1 1 
       18 208907 2 1 131 VAL CB   C  -7.252  16.530  14.542 1.00 . B B . 131 VAL CB   1 1 
       18 208908 2 1 131 VAL CG1  C  -8.487  15.693  14.123 1.00 . B B . 131 VAL CG1  1 1 
       18 208909 2 1 131 VAL CG2  C  -7.615  17.595  15.618 1.00 . B B . 131 VAL CG2  1 1 
       18 208910 2 1 131 VAL H    H  -6.265  14.080  13.572 1.00 . B B . 131 VAL H    1 1 
       18 208911 2 1 131 VAL HA   H  -5.196  16.299  15.238 1.00 . B B . 131 VAL HA   1 1 
       18 208912 2 1 131 VAL HB   H  -6.921  17.068  13.658 1.00 . B B . 131 VAL HB   1 1 
       18 208913 2 1 131 VAL HG11 H  -9.268  16.346  13.750 1.00 . B B . 131 VAL HG11 1 1 
       18 208914 2 1 131 VAL HG12 H  -8.862  15.143  14.977 1.00 . B B . 131 VAL HG12 1 1 
       18 208915 2 1 131 VAL HG13 H  -8.205  14.992  13.347 1.00 . B B . 131 VAL HG13 1 1 
       18 208916 2 1 131 VAL HG21 H  -7.937  17.104  16.529 1.00 . B B . 131 VAL HG21 1 1 
       18 208917 2 1 131 VAL HG22 H  -8.414  18.231  15.256 1.00 . B B . 131 VAL HG22 1 1 
       18 208918 2 1 131 VAL HG23 H  -6.747  18.208  15.834 1.00 . B B . 131 VAL HG23 1 1 
       18 208919 2 1 131 VAL N    N  -5.600  14.682  13.977 1.00 . B B . 131 VAL N    1 1 
       18 208920 2 1 131 VAL O    O  -7.164  13.874  16.242 1.00 . B B . 131 VAL O    1 1 
       18 208921 2 1 132 ASN C    C  -7.173  15.138  19.379 1.00 . B B . 132 ASN C    1 1 
       18 208922 2 1 132 ASN CA   C  -5.941  14.517  18.695 1.00 . B B . 132 ASN CA   1 1 
       18 208923 2 1 132 ASN CB   C  -4.671  14.646  19.589 1.00 . B B . 132 ASN CB   1 1 
       18 208924 2 1 132 ASN CG   C  -3.406  14.073  18.942 1.00 . B B . 132 ASN CG   1 1 
       18 208925 2 1 132 ASN H    H  -5.097  15.932  17.360 1.00 . B B . 132 ASN H    1 1 
       18 208926 2 1 132 ASN HA   H  -6.139  13.463  18.508 1.00 . B B . 132 ASN HA   1 1 
       18 208927 2 1 132 ASN HB2  H  -4.496  15.694  19.805 1.00 . B B . 132 ASN HB2  1 1 
       18 208928 2 1 132 ASN HB3  H  -4.839  14.126  20.527 1.00 . B B . 132 ASN HB3  1 1 
       18 208929 2 1 132 ASN HD21 H  -2.964  15.842  18.143 1.00 . B B . 132 ASN HD21 1 1 
       18 208930 2 1 132 ASN HD22 H  -1.849  14.564  17.818 1.00 . B B . 132 ASN HD22 1 1 
       18 208931 2 1 132 ASN N    N  -5.729  15.191  17.405 1.00 . B B . 132 ASN N    1 1 
       18 208932 2 1 132 ASN ND2  N  -2.666  14.907  18.226 1.00 . B B . 132 ASN ND2  1 1 
       18 208933 2 1 132 ASN O    O  -7.085  15.734  20.460 1.00 . B B . 132 ASN O    1 1 
       18 208934 2 1 132 ASN OD1  O  -3.101  12.889  19.081 1.00 . B B . 132 ASN OD1  1 1 
       18 208935 2 1 133 PHE C    C -10.031  14.615  20.495 1.00 . B B . 133 PHE C    1 1 
       18 208936 2 1 133 PHE CA   C  -9.635  15.419  19.253 1.00 . B B . 133 PHE CA   1 1 
       18 208937 2 1 133 PHE CB   C -10.711  15.308  18.144 1.00 . B B . 133 PHE CB   1 1 
       18 208938 2 1 133 PHE CD1  C -12.383  17.165  18.637 1.00 . B B . 133 PHE CD1  1 1 
       18 208939 2 1 133 PHE CD2  C -13.127  14.895  18.879 1.00 . B B . 133 PHE CD2  1 1 
       18 208940 2 1 133 PHE CE1  C -13.635  17.611  19.020 1.00 . B B . 133 PHE CE1  1 1 
       18 208941 2 1 133 PHE CE2  C -14.375  15.346  19.262 1.00 . B B . 133 PHE CE2  1 1 
       18 208942 2 1 133 PHE CG   C -12.104  15.798  18.558 1.00 . B B . 133 PHE CG   1 1 
       18 208943 2 1 133 PHE CZ   C -14.628  16.703  19.333 1.00 . B B . 133 PHE CZ   1 1 
       18 208944 2 1 133 PHE H    H  -8.336  14.437  17.904 1.00 . B B . 133 PHE H    1 1 
       18 208945 2 1 133 PHE HA   H  -9.516  16.465  19.531 1.00 . B B . 133 PHE HA   1 1 
       18 208946 2 1 133 PHE HB2  H -10.392  15.897  17.293 1.00 . B B . 133 PHE HB2  1 1 
       18 208947 2 1 133 PHE HB3  H -10.791  14.270  17.832 1.00 . B B . 133 PHE HB3  1 1 
       18 208948 2 1 133 PHE HD1  H -11.611  17.884  18.393 1.00 . B B . 133 PHE HD1  1 1 
       18 208949 2 1 133 PHE HD2  H -12.933  13.831  18.826 1.00 . B B . 133 PHE HD2  1 1 
       18 208950 2 1 133 PHE HE1  H -13.838  18.674  19.077 1.00 . B B . 133 PHE HE1  1 1 
       18 208951 2 1 133 PHE HE2  H -15.157  14.637  19.508 1.00 . B B . 133 PHE HE2  1 1 
       18 208952 2 1 133 PHE HZ   H -15.608  17.055  19.634 1.00 . B B . 133 PHE HZ   1 1 
       18 208953 2 1 133 PHE N    N  -8.343  14.932  18.748 1.00 . B B . 133 PHE N    1 1 
       18 208954 2 1 133 PHE O    O -10.744  15.112  21.362 1.00 . B B . 133 PHE O    1 1 
       18 208955 2 1 134 ASP C    C  -9.051  13.083  22.955 1.00 . B B . 134 ASP C    1 1 
       18 208956 2 1 134 ASP CA   C  -9.680  12.460  21.689 1.00 . B B . 134 ASP CA   1 1 
       18 208957 2 1 134 ASP CB   C  -9.009  11.096  21.350 1.00 . B B . 134 ASP CB   1 1 
       18 208958 2 1 134 ASP CG   C  -9.406   9.976  22.324 1.00 . B B . 134 ASP CG   1 1 
       18 208959 2 1 134 ASP H    H  -9.027  13.049  19.774 1.00 . B B . 134 ASP H    1 1 
       18 208960 2 1 134 ASP HA   H -10.744  12.306  21.851 1.00 . B B . 134 ASP HA   1 1 
       18 208961 2 1 134 ASP HB2  H  -9.302  10.799  20.347 1.00 . B B . 134 ASP HB2  1 1 
       18 208962 2 1 134 ASP HB3  H  -7.927  11.211  21.366 1.00 . B B . 134 ASP HB3  1 1 
       18 208963 2 1 134 ASP N    N  -9.527  13.371  20.548 1.00 . B B . 134 ASP N    1 1 
       18 208964 2 1 134 ASP O    O  -9.621  13.002  24.046 1.00 . B B . 134 ASP O    1 1 
       18 208965 2 1 134 ASP OD1  O -10.473   9.355  22.117 1.00 . B B . 134 ASP OD1  1 1 
       18 208966 2 1 134 ASP OD2  O  -8.675   9.731  23.310 1.00 . B B . 134 ASP OD2  1 1 
       18 208967 2 1 135 ALA C    C  -7.815  15.760  24.217 1.00 . B B . 135 ALA C    1 1 
       18 208968 2 1 135 ALA CA   C  -7.133  14.431  23.831 1.00 . B B . 135 ALA CA   1 1 
       18 208969 2 1 135 ALA CB   C  -5.680  14.685  23.387 1.00 . B B . 135 ALA CB   1 1 
       18 208970 2 1 135 ALA H    H  -7.514  13.767  21.852 1.00 . B B . 135 ALA H    1 1 
       18 208971 2 1 135 ALA HA   H  -7.110  13.776  24.698 1.00 . B B . 135 ALA HA   1 1 
       18 208972 2 1 135 ALA HB1  H  -5.669  15.329  22.513 1.00 . B B . 135 ALA HB1  1 1 
       18 208973 2 1 135 ALA HB2  H  -5.203  13.747  23.139 1.00 . B B . 135 ALA HB2  1 1 
       18 208974 2 1 135 ALA HB3  H  -5.128  15.162  24.188 1.00 . B B . 135 ALA HB3  1 1 
       18 208975 2 1 135 ALA N    N  -7.883  13.743  22.759 1.00 . B B . 135 ALA N    1 1 
       18 208976 2 1 135 ALA O    O  -7.958  16.073  25.401 1.00 . B B . 135 ALA O    1 1 
       18 208977 2 1 136 LEU C    C -10.254  17.667  24.141 1.00 . B B . 136 LEU C    1 1 
       18 208978 2 1 136 LEU CA   C  -8.926  17.836  23.369 1.00 . B B . 136 LEU CA   1 1 
       18 208979 2 1 136 LEU CB   C  -9.189  18.479  21.979 1.00 . B B . 136 LEU CB   1 1 
       18 208980 2 1 136 LEU CD1  C  -8.925  20.942  22.710 1.00 . B B . 136 LEU CD1  1 1 
       18 208981 2 1 136 LEU CD2  C -10.139  20.364  20.523 1.00 . B B . 136 LEU CD2  1 1 
       18 208982 2 1 136 LEU CG   C  -9.822  19.913  21.972 1.00 . B B . 136 LEU CG   1 1 
       18 208983 2 1 136 LEU H    H  -8.082  16.211  22.277 1.00 . B B . 136 LEU H    1 1 
       18 208984 2 1 136 LEU HA   H  -8.263  18.481  23.937 1.00 . B B . 136 LEU HA   1 1 
       18 208985 2 1 136 LEU HB2  H  -8.243  18.525  21.449 1.00 . B B . 136 LEU HB2  1 1 
       18 208986 2 1 136 LEU HB3  H  -9.847  17.815  21.424 1.00 . B B . 136 LEU HB3  1 1 
       18 208987 2 1 136 LEU HD11 H  -7.957  21.009  22.227 1.00 . B B . 136 LEU HD11 1 1 
       18 208988 2 1 136 LEU HD12 H  -8.788  20.634  23.739 1.00 . B B . 136 LEU HD12 1 1 
       18 208989 2 1 136 LEU HD13 H  -9.399  21.915  22.697 1.00 . B B . 136 LEU HD13 1 1 
       18 208990 2 1 136 LEU HD21 H -10.815  19.653  20.061 1.00 . B B . 136 LEU HD21 1 1 
       18 208991 2 1 136 LEU HD22 H  -9.227  20.418  19.940 1.00 . B B . 136 LEU HD22 1 1 
       18 208992 2 1 136 LEU HD23 H -10.610  21.338  20.539 1.00 . B B . 136 LEU HD23 1 1 
       18 208993 2 1 136 LEU HG   H -10.763  19.876  22.509 1.00 . B B . 136 LEU HG   1 1 
       18 208994 2 1 136 LEU N    N  -8.241  16.529  23.191 1.00 . B B . 136 LEU N    1 1 
       18 208995 2 1 136 LEU O    O -10.629  18.517  24.963 1.00 . B B . 136 LEU O    1 1 
       18 208996 2 1 137 PHE C    C -12.034  15.983  26.019 1.00 . B B . 137 PHE C    1 1 
       18 208997 2 1 137 PHE CA   C -12.190  16.131  24.492 1.00 . B B . 137 PHE CA   1 1 
       18 208998 2 1 137 PHE CB   C -12.665  14.794  23.849 1.00 . B B . 137 PHE CB   1 1 
       18 208999 2 1 137 PHE CD1  C -15.200  14.592  23.849 1.00 . B B . 137 PHE CD1  1 1 
       18 209000 2 1 137 PHE CD2  C -13.974  13.340  25.480 1.00 . B B . 137 PHE CD2  1 1 
       18 209001 2 1 137 PHE CE1  C -16.375  14.078  24.353 1.00 . B B . 137 PHE CE1  1 1 
       18 209002 2 1 137 PHE CE2  C -15.150  12.834  25.979 1.00 . B B . 137 PHE CE2  1 1 
       18 209003 2 1 137 PHE CG   C -13.973  14.232  24.404 1.00 . B B . 137 PHE CG   1 1 
       18 209004 2 1 137 PHE CZ   C -16.349  13.200  25.415 1.00 . B B . 137 PHE CZ   1 1 
       18 209005 2 1 137 PHE H    H -10.518  15.919  23.223 1.00 . B B . 137 PHE H    1 1 
       18 209006 2 1 137 PHE HA   H -12.922  16.907  24.279 1.00 . B B . 137 PHE HA   1 1 
       18 209007 2 1 137 PHE HB2  H -12.797  14.949  22.784 1.00 . B B . 137 PHE HB2  1 1 
       18 209008 2 1 137 PHE HB3  H -11.891  14.043  23.984 1.00 . B B . 137 PHE HB3  1 1 
       18 209009 2 1 137 PHE HD1  H -15.229  15.281  23.013 1.00 . B B . 137 PHE HD1  1 1 
       18 209010 2 1 137 PHE HD2  H -13.033  13.047  25.928 1.00 . B B . 137 PHE HD2  1 1 
       18 209011 2 1 137 PHE HE1  H -17.323  14.365  23.918 1.00 . B B . 137 PHE HE1  1 1 
       18 209012 2 1 137 PHE HE2  H -15.133  12.143  26.815 1.00 . B B . 137 PHE HE2  1 1 
       18 209013 2 1 137 PHE HZ   H -17.276  12.801  25.810 1.00 . B B . 137 PHE HZ   1 1 
       18 209014 2 1 137 PHE N    N -10.916  16.529  23.873 1.00 . B B . 137 PHE N    1 1 
       18 209015 2 1 137 PHE O    O -12.924  16.393  26.781 1.00 . B B . 137 PHE O    1 1 
       18 209016 2 1 138 MET C    C -10.542  16.480  28.644 1.00 . B B . 138 MET C    1 1 
       18 209017 2 1 138 MET CA   C -10.583  15.154  27.869 1.00 . B B . 138 MET CA   1 1 
       18 209018 2 1 138 MET CB   C  -9.195  14.460  28.008 1.00 . B B . 138 MET CB   1 1 
       18 209019 2 1 138 MET CE   C  -7.390  11.154  26.157 1.00 . B B . 138 MET CE   1 1 
       18 209020 2 1 138 MET CG   C  -9.018  13.173  27.198 1.00 . B B . 138 MET CG   1 1 
       18 209021 2 1 138 MET H    H -10.208  15.163  25.770 1.00 . B B . 138 MET H    1 1 
       18 209022 2 1 138 MET HA   H -11.356  14.507  28.274 1.00 . B B . 138 MET HA   1 1 
       18 209023 2 1 138 MET HB2  H  -8.425  15.154  27.683 1.00 . B B . 138 MET HB2  1 1 
       18 209024 2 1 138 MET HB3  H  -9.020  14.225  29.053 1.00 . B B . 138 MET HB3  1 1 
       18 209025 2 1 138 MET HE1  H  -6.406  10.716  26.067 1.00 . B B . 138 MET HE1  1 1 
       18 209026 2 1 138 MET HE2  H  -7.747  11.439  25.177 1.00 . B B . 138 MET HE2  1 1 
       18 209027 2 1 138 MET HE3  H  -8.065  10.430  26.591 1.00 . B B . 138 MET HE3  1 1 
       18 209028 2 1 138 MET HG2  H  -9.646  12.398  27.619 1.00 . B B . 138 MET HG2  1 1 
       18 209029 2 1 138 MET HG3  H  -9.311  13.357  26.173 1.00 . B B . 138 MET HG3  1 1 
       18 209030 2 1 138 MET N    N -10.882  15.411  26.442 1.00 . B B . 138 MET N    1 1 
       18 209031 2 1 138 MET O    O -11.168  16.617  29.693 1.00 . B B . 138 MET O    1 1 
       18 209032 2 1 138 MET SD   S  -7.302  12.600  27.211 1.00 . B B . 138 MET SD   1 1 
       18 209033 2 1 139 ASN C    C -10.960  19.646  28.598 1.00 . B B . 139 ASN C    1 1 
       18 209034 2 1 139 ASN CA   C  -9.677  18.816  28.622 1.00 . B B . 139 ASN CA   1 1 
       18 209035 2 1 139 ASN CB   C  -8.528  19.563  27.898 1.00 . B B . 139 ASN CB   1 1 
       18 209036 2 1 139 ASN CG   C  -7.172  18.901  28.131 1.00 . B B . 139 ASN CG   1 1 
       18 209037 2 1 139 ASN H    H  -9.555  17.321  27.117 1.00 . B B . 139 ASN H    1 1 
       18 209038 2 1 139 ASN HA   H  -9.391  18.661  29.661 1.00 . B B . 139 ASN HA   1 1 
       18 209039 2 1 139 ASN HB2  H  -8.725  19.586  26.829 1.00 . B B . 139 ASN HB2  1 1 
       18 209040 2 1 139 ASN HB3  H  -8.474  20.586  28.259 1.00 . B B . 139 ASN HB3  1 1 
       18 209041 2 1 139 ASN HD21 H  -7.432  17.709  26.569 1.00 . B B . 139 ASN HD21 1 1 
       18 209042 2 1 139 ASN HD22 H  -5.956  17.497  27.435 1.00 . B B . 139 ASN HD22 1 1 
       18 209043 2 1 139 ASN N    N  -9.897  17.484  28.020 1.00 . B B . 139 ASN N    1 1 
       18 209044 2 1 139 ASN ND2  N  -6.819  17.940  27.292 1.00 . B B . 139 ASN ND2  1 1 
       18 209045 2 1 139 ASN O    O -11.173  20.478  29.483 1.00 . B B . 139 ASN O    1 1 
       18 209046 2 1 139 ASN OD1  O  -6.455  19.241  29.072 1.00 . B B . 139 ASN OD1  1 1 
       18 209047 2 1 140 TYR C    C -14.033  19.678  28.646 1.00 . B B . 140 TYR C    1 1 
       18 209048 2 1 140 TYR CA   C -13.121  20.063  27.459 1.00 . B B . 140 TYR CA   1 1 
       18 209049 2 1 140 TYR CB   C -13.800  19.716  26.102 1.00 . B B . 140 TYR CB   1 1 
       18 209050 2 1 140 TYR CD1  C -16.324  20.227  25.985 1.00 . B B . 140 TYR CD1  1 1 
       18 209051 2 1 140 TYR CD2  C -14.789  21.909  25.242 1.00 . B B . 140 TYR CD2  1 1 
       18 209052 2 1 140 TYR CE1  C -17.386  21.072  25.696 1.00 . B B . 140 TYR CE1  1 1 
       18 209053 2 1 140 TYR CE2  C -15.847  22.749  24.951 1.00 . B B . 140 TYR CE2  1 1 
       18 209054 2 1 140 TYR CG   C -14.998  20.627  25.764 1.00 . B B . 140 TYR CG   1 1 
       18 209055 2 1 140 TYR CZ   C -17.138  22.330  25.178 1.00 . B B . 140 TYR CZ   1 1 
       18 209056 2 1 140 TYR H    H -11.560  18.731  26.911 1.00 . B B . 140 TYR H    1 1 
       18 209057 2 1 140 TYR HA   H -12.935  21.134  27.493 1.00 . B B . 140 TYR HA   1 1 
       18 209058 2 1 140 TYR HB2  H -13.069  19.816  25.305 1.00 . B B . 140 TYR HB2  1 1 
       18 209059 2 1 140 TYR HB3  H -14.145  18.686  26.121 1.00 . B B . 140 TYR HB3  1 1 
       18 209060 2 1 140 TYR HD1  H -16.519  19.239  26.389 1.00 . B B . 140 TYR HD1  1 1 
       18 209061 2 1 140 TYR HD2  H -13.776  22.246  25.060 1.00 . B B . 140 TYR HD2  1 1 
       18 209062 2 1 140 TYR HE1  H -18.404  20.744  25.876 1.00 . B B . 140 TYR HE1  1 1 
       18 209063 2 1 140 TYR HE2  H -15.656  23.736  24.547 1.00 . B B . 140 TYR HE2  1 1 
       18 209064 2 1 140 TYR HH   H -18.756  23.262  25.659 1.00 . B B . 140 TYR HH   1 1 
       18 209065 2 1 140 TYR N    N -11.816  19.391  27.589 1.00 . B B . 140 TYR N    1 1 
       18 209066 2 1 140 TYR O    O -14.778  20.514  29.162 1.00 . B B . 140 TYR O    1 1 
       18 209067 2 1 140 TYR OH   O -18.187  23.178  24.886 1.00 . B B . 140 TYR OH   1 1 
       18 209068 2 1 141 LEU C    C -13.796  18.058  31.565 1.00 . B B . 141 LEU C    1 1 
       18 209069 2 1 141 LEU CA   C -14.640  17.880  30.272 1.00 . B B . 141 LEU CA   1 1 
       18 209070 2 1 141 LEU CB   C -15.017  16.378  30.046 1.00 . B B . 141 LEU CB   1 1 
       18 209071 2 1 141 LEU CD1  C -16.383  14.570  28.845 1.00 . B B . 141 LEU CD1  1 1 
       18 209072 2 1 141 LEU CD2  C -17.260  16.970  28.911 1.00 . B B . 141 LEU CD2  1 1 
       18 209073 2 1 141 LEU CG   C -15.999  16.068  28.866 1.00 . B B . 141 LEU CG   1 1 
       18 209074 2 1 141 LEU H    H -13.327  17.795  28.603 1.00 . B B . 141 LEU H    1 1 
       18 209075 2 1 141 LEU HA   H -15.558  18.451  30.394 1.00 . B B . 141 LEU HA   1 1 
       18 209076 2 1 141 LEU HB2  H -14.097  15.824  29.872 1.00 . B B . 141 LEU HB2  1 1 
       18 209077 2 1 141 LEU HB3  H -15.462  15.999  30.962 1.00 . B B . 141 LEU HB3  1 1 
       18 209078 2 1 141 LEU HD11 H -15.491  13.969  28.717 1.00 . B B . 141 LEU HD11 1 1 
       18 209079 2 1 141 LEU HD12 H -17.056  14.378  28.020 1.00 . B B . 141 LEU HD12 1 1 
       18 209080 2 1 141 LEU HD13 H -16.870  14.294  29.774 1.00 . B B . 141 LEU HD13 1 1 
       18 209081 2 1 141 LEU HD21 H -16.966  18.009  28.826 1.00 . B B . 141 LEU HD21 1 1 
       18 209082 2 1 141 LEU HD22 H -17.787  16.827  29.847 1.00 . B B . 141 LEU HD22 1 1 
       18 209083 2 1 141 LEU HD23 H -17.920  16.721  28.090 1.00 . B B . 141 LEU HD23 1 1 
       18 209084 2 1 141 LEU HG   H -15.489  16.274  27.931 1.00 . B B . 141 LEU HG   1 1 
       18 209085 2 1 141 LEU N    N -13.921  18.406  29.090 1.00 . B B . 141 LEU N    1 1 
       18 209086 2 1 141 LEU O    O -13.846  17.210  32.463 1.00 . B B . 141 LEU O    1 1 
       18 209087 2 1 142 GLN C    C -11.141  18.554  33.171 1.00 . B B . 142 GLN C    1 1 
       18 209088 2 1 142 GLN CA   C -12.243  19.586  32.841 1.00 . B B . 142 GLN CA   1 1 
       18 209089 2 1 142 GLN CB   C -13.175  19.849  34.071 1.00 . B B . 142 GLN CB   1 1 
       18 209090 2 1 142 GLN CD   C -13.574  22.344  33.633 1.00 . B B . 142 GLN CD   1 1 
       18 209091 2 1 142 GLN CG   C -14.211  20.974  33.872 1.00 . B B . 142 GLN CG   1 1 
       18 209092 2 1 142 GLN H    H -13.009  19.771  30.864 1.00 . B B . 142 GLN H    1 1 
       18 209093 2 1 142 GLN HA   H -11.748  20.516  32.584 1.00 . B B . 142 GLN HA   1 1 
       18 209094 2 1 142 GLN HB2  H -13.710  18.934  34.303 1.00 . B B . 142 GLN HB2  1 1 
       18 209095 2 1 142 GLN HB3  H -12.559  20.107  34.929 1.00 . B B . 142 GLN HB3  1 1 
       18 209096 2 1 142 GLN HE21 H -13.539  22.709  35.583 1.00 . B B . 142 GLN HE21 1 1 
       18 209097 2 1 142 GLN HE22 H -12.907  23.961  34.570 1.00 . B B . 142 GLN HE22 1 1 
       18 209098 2 1 142 GLN HG2  H -14.833  20.729  33.017 1.00 . B B . 142 GLN HG2  1 1 
       18 209099 2 1 142 GLN HG3  H -14.840  21.031  34.754 1.00 . B B . 142 GLN HG3  1 1 
       18 209100 2 1 142 GLN N    N -13.039  19.184  31.646 1.00 . B B . 142 GLN N    1 1 
       18 209101 2 1 142 GLN NE2  N -13.313  23.078  34.702 1.00 . B B . 142 GLN NE2  1 1 
       18 209102 2 1 142 GLN O    O -10.903  18.228  34.345 1.00 . B B . 142 GLN O    1 1 
       18 209103 2 1 142 GLN OE1  O -13.311  22.734  32.498 1.00 . B B . 142 GLN OE1  1 1 
       18 209104 2 1 143 GLN C    C  -9.886  15.730  32.761 1.00 . B B . 143 GLN C    1 1 
       18 209105 2 1 143 GLN CA   C  -9.372  17.074  32.177 1.00 . B B . 143 GLN CA   1 1 
       18 209106 2 1 143 GLN CB   C  -8.140  17.661  32.937 1.00 . B B . 143 GLN CB   1 1 
       18 209107 2 1 143 GLN CD   C  -6.310  19.463  32.993 1.00 . B B . 143 GLN CD   1 1 
       18 209108 2 1 143 GLN CG   C  -7.519  18.899  32.250 1.00 . B B . 143 GLN CG   1 1 
       18 209109 2 1 143 GLN H    H -10.731  18.387  31.209 1.00 . B B . 143 GLN H    1 1 
       18 209110 2 1 143 GLN HA   H  -9.075  16.872  31.150 1.00 . B B . 143 GLN HA   1 1 
       18 209111 2 1 143 GLN HB2  H  -8.451  17.942  33.937 1.00 . B B . 143 GLN HB2  1 1 
       18 209112 2 1 143 GLN HB3  H  -7.376  16.893  33.015 1.00 . B B . 143 GLN HB3  1 1 
       18 209113 2 1 143 GLN HE21 H  -5.078  18.304  31.955 1.00 . B B . 143 GLN HE21 1 1 
       18 209114 2 1 143 GLN HE22 H  -4.333  19.325  33.130 1.00 . B B . 143 GLN HE22 1 1 
       18 209115 2 1 143 GLN HG2  H  -7.209  18.624  31.247 1.00 . B B . 143 GLN HG2  1 1 
       18 209116 2 1 143 GLN HG3  H  -8.274  19.674  32.181 1.00 . B B . 143 GLN HG3  1 1 
       18 209117 2 1 143 GLN N    N -10.466  18.069  32.098 1.00 . B B . 143 GLN N    1 1 
       18 209118 2 1 143 GLN NE2  N  -5.120  18.984  32.657 1.00 . B B . 143 GLN NE2  1 1 
       18 209119 2 1 143 GLN O    O -11.085  15.433  32.668 1.00 . B B . 143 GLN O    1 1 
       18 209120 2 1 143 GLN OE1  O  -6.442  20.325  33.862 1.00 . B B . 143 GLN OE1  1 1 
       18 209121 2 1 144 GLN C    C  -8.377  13.220  35.001 1.00 . B B . 144 GLN C    1 1 
       18 209122 2 1 144 GLN CA   C  -9.318  13.569  33.841 1.00 . B B . 144 GLN CA   1 1 
       18 209123 2 1 144 GLN CB   C  -9.246  12.511  32.697 1.00 . B B . 144 GLN CB   1 1 
       18 209124 2 1 144 GLN CD   C  -7.845  11.382  30.892 1.00 . B B . 144 GLN CD   1 1 
       18 209125 2 1 144 GLN CG   C  -7.959  12.564  31.849 1.00 . B B . 144 GLN CG   1 1 
       18 209126 2 1 144 GLN H    H  -8.055  15.205  33.389 1.00 . B B . 144 GLN H    1 1 
       18 209127 2 1 144 GLN HA   H -10.334  13.597  34.233 1.00 . B B . 144 GLN HA   1 1 
       18 209128 2 1 144 GLN HB2  H  -9.326  11.519  33.136 1.00 . B B . 144 GLN HB2  1 1 
       18 209129 2 1 144 GLN HB3  H -10.094  12.658  32.035 1.00 . B B . 144 GLN HB3  1 1 
       18 209130 2 1 144 GLN HE21 H  -6.723  10.391  32.186 1.00 . B B . 144 GLN HE21 1 1 
       18 209131 2 1 144 GLN HE22 H  -7.069   9.575  30.711 1.00 . B B . 144 GLN HE22 1 1 
       18 209132 2 1 144 GLN HG2  H  -7.958  13.481  31.270 1.00 . B B . 144 GLN HG2  1 1 
       18 209133 2 1 144 GLN HG3  H  -7.101  12.565  32.512 1.00 . B B . 144 GLN HG3  1 1 
       18 209134 2 1 144 GLN N    N  -8.983  14.906  33.313 1.00 . B B . 144 GLN N    1 1 
       18 209135 2 1 144 GLN NE2  N  -7.140  10.351  31.304 1.00 . B B . 144 GLN NE2  1 1 
       18 209136 2 1 144 GLN O    O  -7.698  14.102  35.536 1.00 . B B . 144 GLN O    1 1 
       18 209137 2 1 144 GLN OE1  O  -8.375  11.400  29.789 1.00 . B B . 144 GLN OE1  1 1 
       18 209138 2 1 145 ALA C    C  -6.017  11.516  36.301 1.00 . B B . 145 ALA C    1 1 
       18 209139 2 1 145 ALA CA   C  -7.543  11.404  36.502 1.00 . B B . 145 ALA CA   1 1 
       18 209140 2 1 145 ALA CB   C  -7.936   9.944  36.782 1.00 . B B . 145 ALA CB   1 1 
       18 209141 2 1 145 ALA H    H  -8.853  11.275  34.845 1.00 . B B . 145 ALA H    1 1 
       18 209142 2 1 145 ALA HA   H  -7.817  11.989  37.373 1.00 . B B . 145 ALA HA   1 1 
       18 209143 2 1 145 ALA HB1  H  -7.445   9.598  37.684 1.00 . B B . 145 ALA HB1  1 1 
       18 209144 2 1 145 ALA HB2  H  -7.639   9.319  35.952 1.00 . B B . 145 ALA HB2  1 1 
       18 209145 2 1 145 ALA HB3  H  -9.009   9.872  36.915 1.00 . B B . 145 ALA HB3  1 1 
       18 209146 2 1 145 ALA N    N  -8.326  11.918  35.361 1.00 . B B . 145 ALA N    1 1 
       18 209147 2 1 145 ALA O    O  -5.260  11.158  37.215 1.00 . B B . 145 ALA O    1 1 
       18 209148 2 1 146 GLY C    C  -3.682  13.563  35.539 1.00 . B B . 146 GLY C    1 1 
       18 209149 2 1 146 GLY CA   C  -4.167  12.288  34.835 1.00 . B B . 146 GLY CA   1 1 
       18 209150 2 1 146 GLY H    H  -6.233  12.150  34.407 1.00 . B B . 146 GLY H    1 1 
       18 209151 2 1 146 GLY HA2  H  -3.553  11.449  35.153 1.00 . B B . 146 GLY HA2  1 1 
       18 209152 2 1 146 GLY HA3  H  -4.051  12.408  33.770 1.00 . B B . 146 GLY HA3  1 1 
       18 209153 2 1 146 GLY N    N  -5.577  11.994  35.112 1.00 . B B . 146 GLY N    1 1 
       18 209154 2 1 146 GLY O    O  -3.298  14.536  34.884 1.00 . B B . 146 GLY O    1 1 
       18 209155 2 1 147 GLU C    C  -2.409  14.135  38.895 1.00 . B B . 147 GLU C    1 1 
       18 209156 2 1 147 GLU CA   C  -3.334  14.663  37.773 1.00 . B B . 147 GLU CA   1 1 
       18 209157 2 1 147 GLU CB   C  -4.610  15.329  38.384 1.00 . B B . 147 GLU CB   1 1 
       18 209158 2 1 147 GLU CD   C  -6.880  16.477  37.969 1.00 . B B . 147 GLU CD   1 1 
       18 209159 2 1 147 GLU CG   C  -5.596  15.903  37.342 1.00 . B B . 147 GLU CG   1 1 
       18 209160 2 1 147 GLU H    H  -4.034  12.724  37.315 1.00 . B B . 147 GLU H    1 1 
       18 209161 2 1 147 GLU HA   H  -2.786  15.405  37.192 1.00 . B B . 147 GLU HA   1 1 
       18 209162 2 1 147 GLU HB2  H  -5.139  14.585  38.974 1.00 . B B . 147 GLU HB2  1 1 
       18 209163 2 1 147 GLU HB3  H  -4.306  16.136  39.045 1.00 . B B . 147 GLU HB3  1 1 
       18 209164 2 1 147 GLU HG2  H  -5.093  16.684  36.777 1.00 . B B . 147 GLU HG2  1 1 
       18 209165 2 1 147 GLU HG3  H  -5.871  15.107  36.656 1.00 . B B . 147 GLU HG3  1 1 
       18 209166 2 1 147 GLU N    N  -3.724  13.543  36.886 1.00 . B B . 147 GLU N    1 1 
       18 209167 2 1 147 GLU O    O  -2.058  14.877  39.830 1.00 . B B . 147 GLU O    1 1 
       18 209168 2 1 147 GLU OE1  O  -6.970  17.707  38.166 1.00 . B B . 147 GLU OE1  1 1 
       18 209169 2 1 147 GLU OE2  O  -7.804  15.696  38.283 1.00 . B B . 147 GLU OE2  1 1 
       18 209170 2 1 148 GLY C    C   0.310  12.495  39.495 1.00 . B B . 148 GLY C    1 1 
       18 209171 2 1 148 GLY CA   C  -1.150  12.179  39.768 1.00 . B B . 148 GLY CA   1 1 
       18 209172 2 1 148 GLY H    H  -2.309  12.328  38.006 1.00 . B B . 148 GLY H    1 1 
       18 209173 2 1 148 GLY HA2  H  -1.410  12.506  40.769 1.00 . B B . 148 GLY HA2  1 1 
       18 209174 2 1 148 GLY HA3  H  -1.302  11.109  39.702 1.00 . B B . 148 GLY HA3  1 1 
       18 209175 2 1 148 GLY N    N  -2.020  12.838  38.789 1.00 . B B . 148 GLY N    1 1 
       18 209176 2 1 148 GLY O    O   1.070  11.637  39.021 1.00 . B B . 148 GLY O    1 1 
       18 209177 2 1 149 THR C    C   3.074  13.760  40.406 1.00 . B B . 149 THR C    1 1 
       18 209178 2 1 149 THR CA   C   1.998  14.302  39.457 1.00 . B B . 149 THR CA   1 1 
       18 209179 2 1 149 THR CB   C   1.954  15.867  39.450 1.00 . B B . 149 THR CB   1 1 
       18 209180 2 1 149 THR CG2  C   1.089  16.408  38.291 1.00 . B B . 149 THR CG2  1 1 
       18 209181 2 1 149 THR H    H   0.046  14.330  40.245 1.00 . B B . 149 THR H    1 1 
       18 209182 2 1 149 THR HA   H   2.245  13.979  38.449 1.00 . B B . 149 THR HA   1 1 
       18 209183 2 1 149 THR HB   H   2.966  16.243  39.325 1.00 . B B . 149 THR HB   1 1 
       18 209184 2 1 149 THR HG1  H   1.997  17.072  41.015 1.00 . B B . 149 THR HG1  1 1 
       18 209185 2 1 149 THR HG21 H   1.077  17.492  38.315 1.00 . B B . 149 THR HG21 1 1 
       18 209186 2 1 149 THR HG22 H   0.077  16.040  38.387 1.00 . B B . 149 THR HG22 1 1 
       18 209187 2 1 149 THR HG23 H   1.499  16.078  37.343 1.00 . B B . 149 THR HG23 1 1 
       18 209188 2 1 149 THR N    N   0.685  13.753  39.782 1.00 . B B . 149 THR N    1 1 
       18 209189 2 1 149 THR O    O   3.955  13.018  39.961 1.00 . B B . 149 THR O    1 1 
       18 209190 2 1 149 THR OG1  O   1.434  16.357  40.693 1.00 . B B . 149 THR OG1  1 1 
       18 209191 2 1 150 GLU C    C   5.363  14.052  42.439 1.00 . B B . 150 GLU C    1 1 
       18 209192 2 1 150 GLU CA   C   3.893  13.679  42.772 1.00 . B B . 150 GLU CA   1 1 
       18 209193 2 1 150 GLU CB   C   3.755  12.152  43.066 1.00 . B B . 150 GLU CB   1 1 
       18 209194 2 1 150 GLU CD   C   4.636  10.101  44.352 1.00 . B B . 150 GLU CD   1 1 
       18 209195 2 1 150 GLU CG   C   4.657  11.632  44.213 1.00 . B B . 150 GLU CG   1 1 
       18 209196 2 1 150 GLU H    H   2.202  14.679  41.966 1.00 . B B . 150 GLU H    1 1 
       18 209197 2 1 150 GLU HA   H   3.605  14.223  43.664 1.00 . B B . 150 GLU HA   1 1 
       18 209198 2 1 150 GLU HB2  H   2.722  11.943  43.324 1.00 . B B . 150 GLU HB2  1 1 
       18 209199 2 1 150 GLU HB3  H   3.999  11.603  42.160 1.00 . B B . 150 GLU HB3  1 1 
       18 209200 2 1 150 GLU HG2  H   5.681  11.948  44.028 1.00 . B B . 150 GLU HG2  1 1 
       18 209201 2 1 150 GLU HG3  H   4.323  12.080  45.144 1.00 . B B . 150 GLU HG3  1 1 
       18 209202 2 1 150 GLU N    N   2.959  14.107  41.707 1.00 . B B . 150 GLU N    1 1 
       18 209203 2 1 150 GLU O    O   6.091  13.267  41.804 1.00 . B B . 150 GLU O    1 1 
       18 209204 2 1 150 GLU OE1  O   5.205   9.416  43.479 1.00 . B B . 150 GLU OE1  1 1 
       18 209205 2 1 150 GLU OE2  O   4.068   9.571  45.334 1.00 . B B . 150 GLU OE2  1 1 
       18 209206 2 1 151 GLU C    C   8.106  14.865  43.527 1.00 . B B . 151 GLU C    1 1 
       18 209207 2 1 151 GLU CA   C   7.156  15.754  42.713 1.00 . B B . 151 GLU CA   1 1 
       18 209208 2 1 151 GLU CB   C   7.269  17.235  43.189 1.00 . B B . 151 GLU CB   1 1 
       18 209209 2 1 151 GLU CD   C   7.773  18.582  41.053 1.00 . B B . 151 GLU CD   1 1 
       18 209210 2 1 151 GLU CG   C   6.762  18.282  42.177 1.00 . B B . 151 GLU CG   1 1 
       18 209211 2 1 151 GLU H    H   5.103  15.869  43.244 1.00 . B B . 151 GLU H    1 1 
       18 209212 2 1 151 GLU HA   H   7.430  15.703  41.662 1.00 . B B . 151 GLU HA   1 1 
       18 209213 2 1 151 GLU HB2  H   6.696  17.346  44.105 1.00 . B B . 151 GLU HB2  1 1 
       18 209214 2 1 151 GLU HB3  H   8.311  17.461  43.416 1.00 . B B . 151 GLU HB3  1 1 
       18 209215 2 1 151 GLU HG2  H   5.840  17.923  41.733 1.00 . B B . 151 GLU HG2  1 1 
       18 209216 2 1 151 GLU HG3  H   6.546  19.206  42.711 1.00 . B B . 151 GLU HG3  1 1 
       18 209217 2 1 151 GLU N    N   5.767  15.273  42.840 1.00 . B B . 151 GLU N    1 1 
       18 209218 2 1 151 GLU O    O   7.960  14.756  44.749 1.00 . B B . 151 GLU O    1 1 
       18 209219 2 1 151 GLU OE1  O   8.473  19.615  41.140 1.00 . B B . 151 GLU OE1  1 1 
       18 209220 2 1 151 GLU OE2  O   7.889  17.790  40.090 1.00 . B B . 151 GLU OE2  1 1 
       18 209221 2 1 152 HIS C    C  11.153  13.130  42.333 1.00 . B B . 152 HIS C    1 1 
       18 209222 2 1 152 HIS CA   C  10.114  13.430  43.422 1.00 . B B . 152 HIS CA   1 1 
       18 209223 2 1 152 HIS CB   C   9.594  12.117  44.073 1.00 . B B . 152 HIS CB   1 1 
       18 209224 2 1 152 HIS CD2  C  11.041  11.491  46.147 1.00 . B B . 152 HIS CD2  1 1 
       18 209225 2 1 152 HIS CE1  C  12.238   9.904  45.238 1.00 . B B . 152 HIS CE1  1 1 
       18 209226 2 1 152 HIS CG   C  10.641  11.368  44.859 1.00 . B B . 152 HIS CG   1 1 
       18 209227 2 1 152 HIS H    H   8.974  14.234  41.843 1.00 . B B . 152 HIS H    1 1 
       18 209228 2 1 152 HIS HA   H  10.578  14.051  44.188 1.00 . B B . 152 HIS HA   1 1 
       18 209229 2 1 152 HIS HB2  H   8.785  12.359  44.752 1.00 . B B . 152 HIS HB2  1 1 
       18 209230 2 1 152 HIS HB3  H   9.213  11.455  43.304 1.00 . B B . 152 HIS HB3  1 1 
       18 209231 2 1 152 HIS HD1  H  11.365  10.029  43.399 1.00 . B B . 152 HIS HD1  1 1 
       18 209232 2 1 152 HIS HD2  H  10.646  12.185  46.879 1.00 . B B . 152 HIS HD2  1 1 
       18 209233 2 1 152 HIS HE1  H  12.957   9.107  45.102 1.00 . B B . 152 HIS HE1  1 1 
       18 209234 2 1 152 HIS HE2  H  12.648  10.572  47.121 1.00 . B B . 152 HIS HE2  1 1 
       18 209235 2 1 152 HIS N    N   9.032  14.204  42.820 1.00 . B B . 152 HIS N    1 1 
       18 209236 2 1 152 HIS ND1  N  11.415  10.362  44.320 1.00 . B B . 152 HIS ND1  1 1 
       18 209237 2 1 152 HIS NE2  N  12.033  10.571  46.355 1.00 . B B . 152 HIS NE2  1 1 
       18 209238 2 1 152 HIS O    O  10.939  12.257  41.484 1.00 . B B . 152 HIS O    1 1 
       18 209239 2 1 153 GLN C    C  14.658  13.521  42.254 1.00 . B B . 153 GLN C    1 1 
       18 209240 2 1 153 GLN CA   C  13.385  13.720  41.418 1.00 . B B . 153 GLN CA   1 1 
       18 209241 2 1 153 GLN CB   C  13.561  14.924  40.447 1.00 . B B . 153 GLN CB   1 1 
       18 209242 2 1 153 GLN CD   C  12.627  16.320  38.529 1.00 . B B . 153 GLN CD   1 1 
       18 209243 2 1 153 GLN CG   C  12.340  15.232  39.561 1.00 . B B . 153 GLN CG   1 1 
       18 209244 2 1 153 GLN H    H  12.272  14.667  42.953 1.00 . B B . 153 GLN H    1 1 
       18 209245 2 1 153 GLN HA   H  13.209  12.818  40.828 1.00 . B B . 153 GLN HA   1 1 
       18 209246 2 1 153 GLN HB2  H  13.785  15.814  41.027 1.00 . B B . 153 GLN HB2  1 1 
       18 209247 2 1 153 GLN HB3  H  14.406  14.720  39.794 1.00 . B B . 153 GLN HB3  1 1 
       18 209248 2 1 153 GLN HE21 H  12.127  17.732  39.824 1.00 . B B . 153 GLN HE21 1 1 
       18 209249 2 1 153 GLN HE22 H  12.651  18.282  38.277 1.00 . B B . 153 GLN HE22 1 1 
       18 209250 2 1 153 GLN HG2  H  12.050  14.326  39.038 1.00 . B B . 153 GLN HG2  1 1 
       18 209251 2 1 153 GLN HG3  H  11.515  15.550  40.190 1.00 . B B . 153 GLN HG3  1 1 
       18 209252 2 1 153 GLN N    N  12.238  13.919  42.321 1.00 . B B . 153 GLN N    1 1 
       18 209253 2 1 153 GLN NE2  N  12.442  17.568  38.911 1.00 . B B . 153 GLN NE2  1 1 
       18 209254 2 1 153 GLN O    O  15.269  12.455  42.210 1.00 . B B . 153 GLN O    1 1 
       18 209255 2 1 153 GLN OE1  O  13.043  16.037  37.401 1.00 . B B . 153 GLN OE1  1 1 
       18 209256 2 1 154 ASP C    C  16.165  13.667  45.053 1.00 . B B . 154 ASP C    1 1 
       18 209257 2 1 154 ASP CA   C  16.273  14.589  43.819 1.00 . B B . 154 ASP CA   1 1 
       18 209258 2 1 154 ASP CB   C  16.587  16.062  44.218 1.00 . B B . 154 ASP CB   1 1 
       18 209259 2 1 154 ASP CG   C  17.925  16.247  44.964 1.00 . B B . 154 ASP CG   1 1 
       18 209260 2 1 154 ASP H    H  14.417  15.323  43.105 1.00 . B B . 154 ASP H    1 1 
       18 209261 2 1 154 ASP HA   H  17.076  14.223  43.179 1.00 . B B . 154 ASP HA   1 1 
       18 209262 2 1 154 ASP HB2  H  16.612  16.669  43.317 1.00 . B B . 154 ASP HB2  1 1 
       18 209263 2 1 154 ASP HB3  H  15.782  16.432  44.846 1.00 . B B . 154 ASP HB3  1 1 
       18 209264 2 1 154 ASP N    N  15.021  14.555  43.038 1.00 . B B . 154 ASP N    1 1 
       18 209265 2 1 154 ASP O    O  16.714  12.555  45.057 1.00 . B B . 154 ASP O    1 1 
       18 209266 2 1 154 ASP OD1  O  17.942  16.222  46.217 1.00 . B B . 154 ASP OD1  1 1 
       18 209267 2 1 154 ASP OD2  O  18.966  16.438  44.300 1.00 . B B . 154 ASP OD2  1 1 
       18 209268 2 1 155 ALA C    C  14.031  14.075  48.097 1.00 . B B . 155 ALA C    1 1 
       18 209269 2 1 155 ALA CA   C  15.218  13.424  47.342 1.00 . B B . 155 ALA CA   1 1 
       18 209270 2 1 155 ALA CB   C  16.518  13.450  48.178 1.00 . B B . 155 ALA CB   1 1 
       18 209271 2 1 155 ALA H    H  14.954  14.990  45.947 1.00 . B B . 155 ALA H    1 1 
       18 209272 2 1 155 ALA HA   H  14.977  12.382  47.121 1.00 . B B . 155 ALA HA   1 1 
       18 209273 2 1 155 ALA HB1  H  16.374  12.897  49.099 1.00 . B B . 155 ALA HB1  1 1 
       18 209274 2 1 155 ALA HB2  H  16.783  14.473  48.412 1.00 . B B . 155 ALA HB2  1 1 
       18 209275 2 1 155 ALA HB3  H  17.322  12.995  47.613 1.00 . B B . 155 ALA HB3  1 1 
       18 209276 2 1 155 ALA N    N  15.410  14.129  46.066 1.00 . B B . 155 ALA N    1 1 
       18 209277 2 1 155 ALA O    O  12.887  13.603  47.943 1.00 . B B . 155 ALA O    1 1 
       18 209278 2 1 155 ALA OXT  O  14.230  15.095  48.791 1.00 . B B . 155 ALA OXT  1 1 
       18 209279 3 1   1 MET C    C -11.541 -19.298 -29.646 1.00 . C C .   1 MET C    1 1 
       18 209280 3 1   1 MET CA   C -13.019 -19.401 -29.248 1.00 . C C .   1 MET CA   1 1 
       18 209281 3 1   1 MET CB   C -13.919 -19.682 -30.487 1.00 . C C .   1 MET CB   1 1 
       18 209282 3 1   1 MET CE   C -17.831 -18.970 -29.057 1.00 . C C .   1 MET CE   1 1 
       18 209283 3 1   1 MET CG   C -15.414 -19.874 -30.159 1.00 . C C .   1 MET CG   1 1 
       18 209284 3 1   1 MET H1   H -14.417 -18.195 -28.283 1.00 . C C .   1 MET H1   1 1 
       18 209285 3 1   1 MET H2   H -13.302 -17.344 -29.222 1.00 . C C .   1 MET H2   1 1 
       18 209286 3 1   1 MET H3   H -12.836 -17.987 -27.734 1.00 . C C .   1 MET H3   1 1 
       18 209287 3 1   1 MET HA   H -13.139 -20.208 -28.530 1.00 . C C .   1 MET HA   1 1 
       18 209288 3 1   1 MET HB2  H -13.832 -18.853 -31.179 1.00 . C C .   1 MET HB2  1 1 
       18 209289 3 1   1 MET HB3  H -13.564 -20.583 -30.980 1.00 . C C .   1 MET HB3  1 1 
       18 209290 3 1   1 MET HE1  H -18.328 -19.351 -29.938 1.00 . C C .   1 MET HE1  1 1 
       18 209291 3 1   1 MET HE2  H -18.409 -18.156 -28.643 1.00 . C C .   1 MET HE2  1 1 
       18 209292 3 1   1 MET HE3  H -17.746 -19.758 -28.322 1.00 . C C .   1 MET HE3  1 1 
       18 209293 3 1   1 MET HG2  H -15.938 -20.159 -31.062 1.00 . C C .   1 MET HG2  1 1 
       18 209294 3 1   1 MET HG3  H -15.512 -20.666 -29.427 1.00 . C C .   1 MET HG3  1 1 
       18 209295 3 1   1 MET N    N -13.422 -18.146 -28.578 1.00 . C C .   1 MET N    1 1 
       18 209296 3 1   1 MET O    O -11.191 -18.544 -30.563 1.00 . C C .   1 MET O    1 1 
       18 209297 3 1   1 MET SD   S -16.193 -18.376 -29.500 1.00 . C C .   1 MET SD   1 1 
       18 209298 3 1   2 SER C    C  -8.639 -21.420 -29.152 1.00 . C C .   2 SER C    1 1 
       18 209299 3 1   2 SER CA   C  -9.217 -19.998 -29.105 1.00 . C C .   2 SER CA   1 1 
       18 209300 3 1   2 SER CB   C  -8.587 -19.190 -27.938 1.00 . C C .   2 SER CB   1 1 
       18 209301 3 1   2 SER H    H -11.046 -20.665 -28.271 1.00 . C C .   2 SER H    1 1 
       18 209302 3 1   2 SER HA   H  -8.990 -19.501 -30.044 1.00 . C C .   2 SER HA   1 1 
       18 209303 3 1   2 SER HB2  H  -8.749 -19.709 -26.999 1.00 . C C .   2 SER HB2  1 1 
       18 209304 3 1   2 SER HB3  H  -7.524 -19.075 -28.106 1.00 . C C .   2 SER HB3  1 1 
       18 209305 3 1   2 SER HG   H  -8.568 -17.246 -28.210 1.00 . C C .   2 SER HG   1 1 
       18 209306 3 1   2 SER N    N -10.682 -20.044 -28.934 1.00 . C C .   2 SER N    1 1 
       18 209307 3 1   2 SER O    O  -9.340 -22.400 -28.866 1.00 . C C .   2 SER O    1 1 
       18 209308 3 1   2 SER OG   O  -9.174 -17.902 -27.845 1.00 . C C .   2 SER OG   1 1 
       18 209309 3 1   3 GLU C    C  -5.189 -22.523 -29.036 1.00 . C C .   3 GLU C    1 1 
       18 209310 3 1   3 GLU CA   C  -6.612 -22.784 -29.542 1.00 . C C .   3 GLU CA   1 1 
       18 209311 3 1   3 GLU CB   C  -6.612 -23.386 -30.973 1.00 . C C .   3 GLU CB   1 1 
       18 209312 3 1   3 GLU CD   C  -5.985 -25.344 -32.510 1.00 . C C .   3 GLU CD   1 1 
       18 209313 3 1   3 GLU CG   C  -5.905 -24.752 -31.094 1.00 . C C .   3 GLU CG   1 1 
       18 209314 3 1   3 GLU H    H  -6.886 -20.708 -29.801 1.00 . C C .   3 GLU H    1 1 
       18 209315 3 1   3 GLU HA   H  -7.100 -23.484 -28.863 1.00 . C C .   3 GLU HA   1 1 
       18 209316 3 1   3 GLU HB2  H  -7.644 -23.506 -31.294 1.00 . C C .   3 GLU HB2  1 1 
       18 209317 3 1   3 GLU HB3  H  -6.125 -22.686 -31.646 1.00 . C C .   3 GLU HB3  1 1 
       18 209318 3 1   3 GLU HG2  H  -4.859 -24.632 -30.821 1.00 . C C .   3 GLU HG2  1 1 
       18 209319 3 1   3 GLU HG3  H  -6.363 -25.446 -30.393 1.00 . C C .   3 GLU HG3  1 1 
       18 209320 3 1   3 GLU N    N  -7.354 -21.518 -29.521 1.00 . C C .   3 GLU N    1 1 
       18 209321 3 1   3 GLU O    O  -4.323 -22.060 -29.787 1.00 . C C .   3 GLU O    1 1 
       18 209322 3 1   3 GLU OE1  O  -6.932 -26.112 -32.796 1.00 . C C .   3 GLU OE1  1 1 
       18 209323 3 1   3 GLU OE2  O  -5.123 -25.021 -33.353 1.00 . C C .   3 GLU OE2  1 1 
       18 209324 3 1   4 GLN C    C  -3.072 -23.842 -26.571 1.00 . C C .   4 GLN C    1 1 
       18 209325 3 1   4 GLN CA   C  -3.675 -22.515 -27.078 1.00 . C C .   4 GLN CA   1 1 
       18 209326 3 1   4 GLN CB   C  -3.825 -21.452 -25.938 1.00 . C C .   4 GLN CB   1 1 
       18 209327 3 1   4 GLN CD   C  -6.130 -22.154 -24.960 1.00 . C C .   4 GLN CD   1 1 
       18 209328 3 1   4 GLN CG   C  -4.660 -21.836 -24.686 1.00 . C C .   4 GLN CG   1 1 
       18 209329 3 1   4 GLN H    H  -5.694 -23.152 -27.206 1.00 . C C .   4 GLN H    1 1 
       18 209330 3 1   4 GLN HA   H  -2.995 -22.101 -27.829 1.00 . C C .   4 GLN HA   1 1 
       18 209331 3 1   4 GLN HB2  H  -2.830 -21.185 -25.593 1.00 . C C .   4 GLN HB2  1 1 
       18 209332 3 1   4 GLN HB3  H  -4.269 -20.559 -26.370 1.00 . C C .   4 GLN HB3  1 1 
       18 209333 3 1   4 GLN HE21 H  -5.725 -24.103 -25.064 1.00 . C C .   4 GLN HE21 1 1 
       18 209334 3 1   4 GLN HE22 H  -7.384 -23.668 -25.297 1.00 . C C .   4 GLN HE22 1 1 
       18 209335 3 1   4 GLN HG2  H  -4.203 -22.704 -24.226 1.00 . C C .   4 GLN HG2  1 1 
       18 209336 3 1   4 GLN HG3  H  -4.618 -21.014 -23.983 1.00 . C C .   4 GLN HG3  1 1 
       18 209337 3 1   4 GLN N    N  -4.966 -22.772 -27.737 1.00 . C C .   4 GLN N    1 1 
       18 209338 3 1   4 GLN NE2  N  -6.447 -23.436 -25.125 1.00 . C C .   4 GLN NE2  1 1 
       18 209339 3 1   4 GLN O    O  -3.645 -24.520 -25.707 1.00 . C C .   4 GLN O    1 1 
       18 209340 3 1   4 GLN OE1  O  -6.979 -21.259 -25.013 1.00 . C C .   4 GLN OE1  1 1 
       18 209341 3 1   5 ASN C    C   0.196 -25.307 -27.532 1.00 . C C .   5 ASN C    1 1 
       18 209342 3 1   5 ASN CA   C  -1.157 -25.405 -26.813 1.00 . C C .   5 ASN CA   1 1 
       18 209343 3 1   5 ASN CB   C  -1.880 -26.731 -27.197 1.00 . C C .   5 ASN CB   1 1 
       18 209344 3 1   5 ASN CG   C  -1.156 -27.991 -26.699 1.00 . C C .   5 ASN CG   1 1 
       18 209345 3 1   5 ASN H    H  -1.635 -23.687 -27.944 1.00 . C C .   5 ASN H    1 1 
       18 209346 3 1   5 ASN HA   H  -0.997 -25.373 -25.737 1.00 . C C .   5 ASN HA   1 1 
       18 209347 3 1   5 ASN HB2  H  -2.871 -26.727 -26.764 1.00 . C C .   5 ASN HB2  1 1 
       18 209348 3 1   5 ASN HB3  H  -1.975 -26.786 -28.278 1.00 . C C .   5 ASN HB3  1 1 
       18 209349 3 1   5 ASN HD21 H  -1.722 -29.002 -28.307 1.00 . C C .   5 ASN HD21 1 1 
       18 209350 3 1   5 ASN HD22 H  -0.770 -29.879 -27.165 1.00 . C C .   5 ASN HD22 1 1 
       18 209351 3 1   5 ASN N    N  -1.949 -24.225 -27.187 1.00 . C C .   5 ASN N    1 1 
       18 209352 3 1   5 ASN ND2  N  -1.223 -29.065 -27.468 1.00 . C C .   5 ASN ND2  1 1 
       18 209353 3 1   5 ASN O    O   0.234 -25.274 -28.771 1.00 . C C .   5 ASN O    1 1 
       18 209354 3 1   5 ASN OD1  O  -0.531 -27.991 -25.634 1.00 . C C .   5 ASN OD1  1 1 
       18 209355 3 1   6 ASN C    C   3.649 -25.547 -26.217 1.00 . C C .   6 ASN C    1 1 
       18 209356 3 1   6 ASN CA   C   2.649 -25.102 -27.291 1.00 . C C .   6 ASN CA   1 1 
       18 209357 3 1   6 ASN CB   C   2.935 -23.631 -27.726 1.00 . C C .   6 ASN CB   1 1 
       18 209358 3 1   6 ASN CG   C   4.184 -23.459 -28.606 1.00 . C C .   6 ASN CG   1 1 
       18 209359 3 1   6 ASN H    H   1.171 -25.289 -25.783 1.00 . C C .   6 ASN H    1 1 
       18 209360 3 1   6 ASN HA   H   2.739 -25.759 -28.157 1.00 . C C .   6 ASN HA   1 1 
       18 209361 3 1   6 ASN HB2  H   2.081 -23.265 -28.284 1.00 . C C .   6 ASN HB2  1 1 
       18 209362 3 1   6 ASN HB3  H   3.056 -23.011 -26.844 1.00 . C C .   6 ASN HB3  1 1 
       18 209363 3 1   6 ASN HD21 H   3.463 -21.762 -29.324 1.00 . C C .   6 ASN HD21 1 1 
       18 209364 3 1   6 ASN HD22 H   5.002 -22.248 -29.932 1.00 . C C .   6 ASN HD22 1 1 
       18 209365 3 1   6 ASN N    N   1.286 -25.238 -26.758 1.00 . C C .   6 ASN N    1 1 
       18 209366 3 1   6 ASN ND2  N   4.219 -22.383 -29.364 1.00 . C C .   6 ASN ND2  1 1 
       18 209367 3 1   6 ASN O    O   3.544 -25.145 -25.054 1.00 . C C .   6 ASN O    1 1 
       18 209368 3 1   6 ASN OD1  O   5.118 -24.265 -28.593 1.00 . C C .   6 ASN OD1  1 1 
       18 209369 3 1   7 THR C    C   6.819 -25.998 -25.484 1.00 . C C .   7 THR C    1 1 
       18 209370 3 1   7 THR CA   C   5.627 -26.954 -25.732 1.00 . C C .   7 THR CA   1 1 
       18 209371 3 1   7 THR CB   C   6.133 -28.323 -26.310 1.00 . C C .   7 THR CB   1 1 
       18 209372 3 1   7 THR CG2  C   6.780 -28.179 -27.701 1.00 . C C .   7 THR CG2  1 1 
       18 209373 3 1   7 THR H    H   4.675 -26.573 -27.584 1.00 . C C .   7 THR H    1 1 
       18 209374 3 1   7 THR HA   H   5.146 -27.154 -24.777 1.00 . C C .   7 THR HA   1 1 
       18 209375 3 1   7 THR HB   H   5.276 -28.987 -26.403 1.00 . C C .   7 THR HB   1 1 
       18 209376 3 1   7 THR HG1  H   7.819 -28.336 -25.273 1.00 . C C .   7 THR HG1  1 1 
       18 209377 3 1   7 THR HG21 H   6.065 -27.752 -28.394 1.00 . C C .   7 THR HG21 1 1 
       18 209378 3 1   7 THR HG22 H   7.086 -29.152 -28.061 1.00 . C C .   7 THR HG22 1 1 
       18 209379 3 1   7 THR HG23 H   7.649 -27.536 -27.637 1.00 . C C .   7 THR HG23 1 1 
       18 209380 3 1   7 THR N    N   4.624 -26.363 -26.629 1.00 . C C .   7 THR N    1 1 
       18 209381 3 1   7 THR O    O   7.635 -26.247 -24.588 1.00 . C C .   7 THR O    1 1 
       18 209382 3 1   7 THR OG1  O   7.072 -28.937 -25.414 1.00 . C C .   7 THR OG1  1 1 
       18 209383 3 1   8 GLU C    C   7.588 -22.884 -25.074 1.00 . C C .   8 GLU C    1 1 
       18 209384 3 1   8 GLU CA   C   8.017 -23.932 -26.124 1.00 . C C .   8 GLU CA   1 1 
       18 209385 3 1   8 GLU CB   C   8.375 -23.254 -27.488 1.00 . C C .   8 GLU CB   1 1 
       18 209386 3 1   8 GLU CD   C  10.328 -21.827 -26.472 1.00 . C C .   8 GLU CD   1 1 
       18 209387 3 1   8 GLU CG   C   9.841 -22.744 -27.620 1.00 . C C .   8 GLU CG   1 1 
       18 209388 3 1   8 GLU H    H   6.258 -24.775 -26.974 1.00 . C C .   8 GLU H    1 1 
       18 209389 3 1   8 GLU HA   H   8.899 -24.465 -25.760 1.00 . C C .   8 GLU HA   1 1 
       18 209390 3 1   8 GLU HB2  H   8.205 -23.972 -28.284 1.00 . C C .   8 GLU HB2  1 1 
       18 209391 3 1   8 GLU HB3  H   7.708 -22.413 -27.652 1.00 . C C .   8 GLU HB3  1 1 
       18 209392 3 1   8 GLU HG2  H  10.493 -23.609 -27.675 1.00 . C C .   8 GLU HG2  1 1 
       18 209393 3 1   8 GLU HG3  H   9.929 -22.197 -28.556 1.00 . C C .   8 GLU HG3  1 1 
       18 209394 3 1   8 GLU N    N   6.931 -24.919 -26.280 1.00 . C C .   8 GLU N    1 1 
       18 209395 3 1   8 GLU O    O   6.659 -22.094 -25.324 1.00 . C C .   8 GLU O    1 1 
       18 209396 3 1   8 GLU OE1  O  11.069 -22.303 -25.567 1.00 . C C .   8 GLU OE1  1 1 
       18 209397 3 1   8 GLU OE2  O   9.965 -20.635 -26.457 1.00 . C C .   8 GLU OE2  1 1 
       18 209398 3 1   9 MET C    C   6.661 -22.290 -22.119 1.00 . C C .   9 MET C    1 1 
       18 209399 3 1   9 MET CA   C   8.054 -22.042 -22.755 1.00 . C C .   9 MET CA   1 1 
       18 209400 3 1   9 MET CB   C   8.246 -20.526 -23.084 1.00 . C C .   9 MET CB   1 1 
       18 209401 3 1   9 MET CE   C   6.926 -17.554 -23.456 1.00 . C C .   9 MET CE   1 1 
       18 209402 3 1   9 MET CG   C   8.014 -19.585 -21.881 1.00 . C C .   9 MET CG   1 1 
       18 209403 3 1   9 MET H    H   9.044 -23.537 -23.875 1.00 . C C .   9 MET H    1 1 
       18 209404 3 1   9 MET HA   H   8.813 -22.321 -22.024 1.00 . C C .   9 MET HA   1 1 
       18 209405 3 1   9 MET HB2  H   9.258 -20.371 -23.442 1.00 . C C .   9 MET HB2  1 1 
       18 209406 3 1   9 MET HB3  H   7.557 -20.245 -23.873 1.00 . C C .   9 MET HB3  1 1 
       18 209407 3 1   9 MET HE1  H   7.078 -18.173 -24.329 1.00 . C C .   9 MET HE1  1 1 
       18 209408 3 1   9 MET HE2  H   6.927 -16.514 -23.746 1.00 . C C .   9 MET HE2  1 1 
       18 209409 3 1   9 MET HE3  H   5.976 -17.798 -23.003 1.00 . C C .   9 MET HE3  1 1 
       18 209410 3 1   9 MET HG2  H   7.000 -19.716 -21.521 1.00 . C C .   9 MET HG2  1 1 
       18 209411 3 1   9 MET HG3  H   8.704 -19.852 -21.091 1.00 . C C .   9 MET HG3  1 1 
       18 209412 3 1   9 MET N    N   8.298 -22.905 -23.927 1.00 . C C .   9 MET N    1 1 
       18 209413 3 1   9 MET O    O   5.618 -22.038 -22.729 1.00 . C C .   9 MET O    1 1 
       18 209414 3 1   9 MET SD   S   8.250 -17.837 -22.276 1.00 . C C .   9 MET SD   1 1 
       18 209415 3 1  10 THR C    C   5.699 -22.006 -18.799 1.00 . C C .  10 THR C    1 1 
       18 209416 3 1  10 THR CA   C   5.500 -22.908 -20.018 1.00 . C C .  10 THR CA   1 1 
       18 209417 3 1  10 THR CB   C   5.279 -24.392 -19.579 1.00 . C C .  10 THR CB   1 1 
       18 209418 3 1  10 THR CG2  C   4.043 -24.568 -18.677 1.00 . C C .  10 THR CG2  1 1 
       18 209419 3 1  10 THR H    H   7.532 -23.075 -20.519 1.00 . C C .  10 THR H    1 1 
       18 209420 3 1  10 THR HA   H   4.619 -22.578 -20.571 1.00 . C C .  10 THR HA   1 1 
       18 209421 3 1  10 THR HB   H   6.160 -24.736 -19.041 1.00 . C C .  10 THR HB   1 1 
       18 209422 3 1  10 THR HG1  H   4.568 -24.721 -21.391 1.00 . C C .  10 THR HG1  1 1 
       18 209423 3 1  10 THR HG21 H   3.157 -24.234 -19.202 1.00 . C C .  10 THR HG21 1 1 
       18 209424 3 1  10 THR HG22 H   4.163 -23.987 -17.771 1.00 . C C .  10 THR HG22 1 1 
       18 209425 3 1  10 THR HG23 H   3.930 -25.612 -18.416 1.00 . C C .  10 THR HG23 1 1 
       18 209426 3 1  10 THR N    N   6.677 -22.779 -20.879 1.00 . C C .  10 THR N    1 1 
       18 209427 3 1  10 THR O    O   6.682 -22.172 -18.071 1.00 . C C .  10 THR O    1 1 
       18 209428 3 1  10 THR OG1  O   5.121 -25.201 -20.753 1.00 . C C .  10 THR OG1  1 1 
       18 209429 3 1  11 PHE C    C   3.623 -20.138 -16.648 1.00 . C C .  11 PHE C    1 1 
       18 209430 3 1  11 PHE CA   C   4.895 -20.054 -17.511 1.00 . C C .  11 PHE CA   1 1 
       18 209431 3 1  11 PHE CB   C   5.087 -18.607 -18.070 1.00 . C C .  11 PHE CB   1 1 
       18 209432 3 1  11 PHE CD1  C   6.924 -17.243 -16.947 1.00 . C C .  11 PHE CD1  1 1 
       18 209433 3 1  11 PHE CD2  C   4.697 -16.991 -16.115 1.00 . C C .  11 PHE CD2  1 1 
       18 209434 3 1  11 PHE CE1  C   7.374 -16.340 -16.003 1.00 . C C .  11 PHE CE1  1 1 
       18 209435 3 1  11 PHE CE2  C   5.154 -16.089 -15.170 1.00 . C C .  11 PHE CE2  1 1 
       18 209436 3 1  11 PHE CG   C   5.574 -17.588 -17.025 1.00 . C C .  11 PHE CG   1 1 
       18 209437 3 1  11 PHE CZ   C   6.491 -15.764 -15.115 1.00 . C C .  11 PHE CZ   1 1 
       18 209438 3 1  11 PHE H    H   4.041 -20.963 -19.228 1.00 . C C .  11 PHE H    1 1 
       18 209439 3 1  11 PHE HA   H   5.756 -20.308 -16.892 1.00 . C C .  11 PHE HA   1 1 
       18 209440 3 1  11 PHE HB2  H   5.814 -18.638 -18.875 1.00 . C C .  11 PHE HB2  1 1 
       18 209441 3 1  11 PHE HB3  H   4.147 -18.245 -18.481 1.00 . C C .  11 PHE HB3  1 1 
       18 209442 3 1  11 PHE HD1  H   7.630 -17.689 -17.638 1.00 . C C .  11 PHE HD1  1 1 
       18 209443 3 1  11 PHE HD2  H   3.644 -17.243 -16.149 1.00 . C C .  11 PHE HD2  1 1 
       18 209444 3 1  11 PHE HE1  H   8.427 -16.087 -15.957 1.00 . C C .  11 PHE HE1  1 1 
       18 209445 3 1  11 PHE HE2  H   4.458 -15.636 -14.472 1.00 . C C .  11 PHE HE2  1 1 
       18 209446 3 1  11 PHE HZ   H   6.848 -15.057 -14.377 1.00 . C C .  11 PHE HZ   1 1 
       18 209447 3 1  11 PHE N    N   4.806 -21.023 -18.615 1.00 . C C .  11 PHE N    1 1 
       18 209448 3 1  11 PHE O    O   2.508 -20.228 -17.178 1.00 . C C .  11 PHE O    1 1 
       18 209449 3 1  12 GLN C    C   3.193 -19.249 -13.116 1.00 . C C .  12 GLN C    1 1 
       18 209450 3 1  12 GLN CA   C   2.714 -20.029 -14.347 1.00 . C C .  12 GLN CA   1 1 
       18 209451 3 1  12 GLN CB   C   2.250 -21.454 -13.931 1.00 . C C .  12 GLN CB   1 1 
       18 209452 3 1  12 GLN CD   C   0.623 -22.871 -12.517 1.00 . C C .  12 GLN CD   1 1 
       18 209453 3 1  12 GLN CG   C   1.065 -21.468 -12.938 1.00 . C C .  12 GLN CG   1 1 
       18 209454 3 1  12 GLN H    H   4.728 -20.137 -14.979 1.00 . C C .  12 GLN H    1 1 
       18 209455 3 1  12 GLN HA   H   1.879 -19.497 -14.802 1.00 . C C .  12 GLN HA   1 1 
       18 209456 3 1  12 GLN HB2  H   1.952 -21.994 -14.828 1.00 . C C .  12 GLN HB2  1 1 
       18 209457 3 1  12 GLN HB3  H   3.090 -21.981 -13.477 1.00 . C C .  12 GLN HB3  1 1 
       18 209458 3 1  12 GLN HE21 H  -0.061 -22.190 -10.777 1.00 . C C .  12 GLN HE21 1 1 
       18 209459 3 1  12 GLN HE22 H  -0.232 -23.890 -11.045 1.00 . C C .  12 GLN HE22 1 1 
       18 209460 3 1  12 GLN HG2  H   1.353 -20.916 -12.049 1.00 . C C .  12 GLN HG2  1 1 
       18 209461 3 1  12 GLN HG3  H   0.218 -20.969 -13.398 1.00 . C C .  12 GLN HG3  1 1 
       18 209462 3 1  12 GLN N    N   3.809 -20.101 -15.321 1.00 . C C .  12 GLN N    1 1 
       18 209463 3 1  12 GLN NE2  N   0.053 -22.997 -11.327 1.00 . C C .  12 GLN NE2  1 1 
       18 209464 3 1  12 GLN O    O   4.216 -19.606 -12.514 1.00 . C C .  12 GLN O    1 1 
       18 209465 3 1  12 GLN OE1  O   0.772 -23.834 -13.262 1.00 . C C .  12 GLN OE1  1 1 
       18 209466 3 1  13 ILE C    C   2.110 -18.218 -10.330 1.00 . C C .  13 ILE C    1 1 
       18 209467 3 1  13 ILE CA   C   2.720 -17.438 -11.513 1.00 . C C .  13 ILE CA   1 1 
       18 209468 3 1  13 ILE CB   C   2.168 -15.954 -11.558 1.00 . C C .  13 ILE CB   1 1 
       18 209469 3 1  13 ILE CD1  C   3.917 -15.151  -9.795 1.00 . C C .  13 ILE CD1  1 1 
       18 209470 3 1  13 ILE CG1  C   2.451 -15.195 -10.213 1.00 . C C .  13 ILE CG1  1 1 
       18 209471 3 1  13 ILE CG2  C   0.661 -15.914 -11.903 1.00 . C C .  13 ILE CG2  1 1 
       18 209472 3 1  13 ILE H    H   1.734 -17.892 -13.338 1.00 . C C .  13 ILE H    1 1 
       18 209473 3 1  13 ILE HA   H   3.803 -17.387 -11.376 1.00 . C C .  13 ILE HA   1 1 
       18 209474 3 1  13 ILE HB   H   2.691 -15.439 -12.359 1.00 . C C .  13 ILE HB   1 1 
       18 209475 3 1  13 ILE HD11 H   4.303 -16.156  -9.693 1.00 . C C .  13 ILE HD11 1 1 
       18 209476 3 1  13 ILE HD12 H   4.002 -14.641  -8.847 1.00 . C C .  13 ILE HD12 1 1 
       18 209477 3 1  13 ILE HD13 H   4.491 -14.616 -10.539 1.00 . C C .  13 ILE HD13 1 1 
       18 209478 3 1  13 ILE HG12 H   2.116 -14.168 -10.302 1.00 . C C .  13 ILE HG12 1 1 
       18 209479 3 1  13 ILE HG13 H   1.899 -15.671  -9.410 1.00 . C C .  13 ILE HG13 1 1 
       18 209480 3 1  13 ILE HG21 H   0.320 -14.885 -11.959 1.00 . C C .  13 ILE HG21 1 1 
       18 209481 3 1  13 ILE HG22 H   0.094 -16.432 -11.139 1.00 . C C .  13 ILE HG22 1 1 
       18 209482 3 1  13 ILE HG23 H   0.489 -16.396 -12.858 1.00 . C C .  13 ILE HG23 1 1 
       18 209483 3 1  13 ILE N    N   2.466 -18.178 -12.757 1.00 . C C .  13 ILE N    1 1 
       18 209484 3 1  13 ILE O    O   0.974 -18.707 -10.411 1.00 . C C .  13 ILE O    1 1 
       18 209485 3 1  14 GLN C    C   2.116 -18.087  -6.927 1.00 . C C .  14 GLN C    1 1 
       18 209486 3 1  14 GLN CA   C   2.484 -19.071  -8.037 1.00 . C C .  14 GLN CA   1 1 
       18 209487 3 1  14 GLN CB   C   3.638 -19.999  -7.580 1.00 . C C .  14 GLN CB   1 1 
       18 209488 3 1  14 GLN CD   C   2.759 -22.219  -8.520 1.00 . C C .  14 GLN CD   1 1 
       18 209489 3 1  14 GLN CG   C   3.894 -21.181  -8.530 1.00 . C C .  14 GLN CG   1 1 
       18 209490 3 1  14 GLN H    H   3.794 -17.967  -9.285 1.00 . C C .  14 GLN H    1 1 
       18 209491 3 1  14 GLN HA   H   1.612 -19.685  -8.263 1.00 . C C .  14 GLN HA   1 1 
       18 209492 3 1  14 GLN HB2  H   4.552 -19.414  -7.511 1.00 . C C .  14 GLN HB2  1 1 
       18 209493 3 1  14 GLN HB3  H   3.411 -20.397  -6.594 1.00 . C C .  14 GLN HB3  1 1 
       18 209494 3 1  14 GLN HE21 H   3.052 -22.651 -10.434 1.00 . C C .  14 GLN HE21 1 1 
       18 209495 3 1  14 GLN HE22 H   1.790 -23.528  -9.652 1.00 . C C .  14 GLN HE22 1 1 
       18 209496 3 1  14 GLN HG2  H   4.003 -20.796  -9.540 1.00 . C C .  14 GLN HG2  1 1 
       18 209497 3 1  14 GLN HG3  H   4.816 -21.669  -8.244 1.00 . C C .  14 GLN HG3  1 1 
       18 209498 3 1  14 GLN N    N   2.894 -18.358  -9.256 1.00 . C C .  14 GLN N    1 1 
       18 209499 3 1  14 GLN NE2  N   2.511 -22.862  -9.649 1.00 . C C .  14 GLN NE2  1 1 
       18 209500 3 1  14 GLN O    O   1.020 -18.166  -6.347 1.00 . C C .  14 GLN O    1 1 
       18 209501 3 1  14 GLN OE1  O   2.099 -22.430  -7.498 1.00 . C C .  14 GLN OE1  1 1 
       18 209502 3 1  15 ARG C    C   3.842 -15.057  -5.600 1.00 . C C .  15 ARG C    1 1 
       18 209503 3 1  15 ARG CA   C   2.921 -16.281  -5.463 1.00 . C C .  15 ARG CA   1 1 
       18 209504 3 1  15 ARG CB   C   3.322 -17.144  -4.228 1.00 . C C .  15 ARG CB   1 1 
       18 209505 3 1  15 ARG CD   C   3.623 -17.420  -1.720 1.00 . C C .  15 ARG CD   1 1 
       18 209506 3 1  15 ARG CG   C   3.051 -16.529  -2.840 1.00 . C C .  15 ARG CG   1 1 
       18 209507 3 1  15 ARG CZ   C   4.261 -17.101   0.670 1.00 . C C .  15 ARG CZ   1 1 
       18 209508 3 1  15 ARG H    H   3.771 -16.990  -7.279 1.00 . C C .  15 ARG H    1 1 
       18 209509 3 1  15 ARG HA   H   1.891 -15.952  -5.353 1.00 . C C .  15 ARG HA   1 1 
       18 209510 3 1  15 ARG HB2  H   2.781 -18.085  -4.278 1.00 . C C .  15 ARG HB2  1 1 
       18 209511 3 1  15 ARG HB3  H   4.386 -17.367  -4.298 1.00 . C C .  15 ARG HB3  1 1 
       18 209512 3 1  15 ARG HD2  H   3.118 -18.374  -1.745 1.00 . C C .  15 ARG HD2  1 1 
       18 209513 3 1  15 ARG HD3  H   4.682 -17.575  -1.910 1.00 . C C .  15 ARG HD3  1 1 
       18 209514 3 1  15 ARG HE   H   2.694 -16.251  -0.241 1.00 . C C .  15 ARG HE   1 1 
       18 209515 3 1  15 ARG HG2  H   3.517 -15.550  -2.787 1.00 . C C .  15 ARG HG2  1 1 
       18 209516 3 1  15 ARG HG3  H   1.981 -16.422  -2.698 1.00 . C C .  15 ARG HG3  1 1 
       18 209517 3 1  15 ARG HH11 H   5.488 -18.364  -0.321 1.00 . C C .  15 ARG HH11 1 1 
       18 209518 3 1  15 ARG HH12 H   5.873 -18.095   1.339 1.00 . C C .  15 ARG HH12 1 1 
       18 209519 3 1  15 ARG HH21 H   3.247 -15.882   1.930 1.00 . C C .  15 ARG HH21 1 1 
       18 209520 3 1  15 ARG HH22 H   4.613 -16.691   2.622 1.00 . C C .  15 ARG HH22 1 1 
       18 209521 3 1  15 ARG N    N   3.019 -17.127  -6.660 1.00 . C C .  15 ARG N    1 1 
       18 209522 3 1  15 ARG NE   N   3.460 -16.851  -0.378 1.00 . C C .  15 ARG NE   1 1 
       18 209523 3 1  15 ARG NH1  N   5.291 -17.919   0.553 1.00 . C C .  15 ARG NH1  1 1 
       18 209524 3 1  15 ARG NH2  N   4.028 -16.514   1.835 1.00 . C C .  15 ARG NH2  1 1 
       18 209525 3 1  15 ARG O    O   5.045 -15.214  -5.807 1.00 . C C .  15 ARG O    1 1 
       18 209526 3 1  16 ILE C    C   3.904 -11.963  -4.066 1.00 . C C .  16 ILE C    1 1 
       18 209527 3 1  16 ILE CA   C   4.037 -12.577  -5.457 1.00 . C C .  16 ILE CA   1 1 
       18 209528 3 1  16 ILE CB   C   3.532 -11.534  -6.516 1.00 . C C .  16 ILE CB   1 1 
       18 209529 3 1  16 ILE CD1  C   3.067 -11.280  -9.056 1.00 . C C .  16 ILE CD1  1 1 
       18 209530 3 1  16 ILE CG1  C   3.609 -12.148  -7.944 1.00 . C C .  16 ILE CG1  1 1 
       18 209531 3 1  16 ILE CG2  C   4.348 -10.211  -6.413 1.00 . C C .  16 ILE CG2  1 1 
       18 209532 3 1  16 ILE H    H   2.292 -13.794  -5.419 1.00 . C C .  16 ILE H    1 1 
       18 209533 3 1  16 ILE HA   H   5.087 -12.796  -5.658 1.00 . C C .  16 ILE HA   1 1 
       18 209534 3 1  16 ILE HB   H   2.492 -11.301  -6.292 1.00 . C C .  16 ILE HB   1 1 
       18 209535 3 1  16 ILE HD11 H   2.973 -11.864  -9.954 1.00 . C C .  16 ILE HD11 1 1 
       18 209536 3 1  16 ILE HD12 H   3.741 -10.456  -9.236 1.00 . C C .  16 ILE HD12 1 1 
       18 209537 3 1  16 ILE HD13 H   2.105 -10.899  -8.781 1.00 . C C .  16 ILE HD13 1 1 
       18 209538 3 1  16 ILE HG12 H   4.641 -12.365  -8.185 1.00 . C C .  16 ILE HG12 1 1 
       18 209539 3 1  16 ILE HG13 H   3.050 -13.078  -7.958 1.00 . C C .  16 ILE HG13 1 1 
       18 209540 3 1  16 ILE HG21 H   3.865  -9.439  -6.980 1.00 . C C .  16 ILE HG21 1 1 
       18 209541 3 1  16 ILE HG22 H   5.347 -10.361  -6.796 1.00 . C C .  16 ILE HG22 1 1 
       18 209542 3 1  16 ILE HG23 H   4.411  -9.893  -5.382 1.00 . C C .  16 ILE HG23 1 1 
       18 209543 3 1  16 ILE N    N   3.268 -13.844  -5.488 1.00 . C C .  16 ILE N    1 1 
       18 209544 3 1  16 ILE O    O   2.783 -11.847  -3.548 1.00 . C C .  16 ILE O    1 1 
       18 209545 3 1  17 TYR C    C   6.518 -10.520  -1.807 1.00 . C C .  17 TYR C    1 1 
       18 209546 3 1  17 TYR CA   C   5.117 -11.064  -2.115 1.00 . C C .  17 TYR CA   1 1 
       18 209547 3 1  17 TYR CB   C   4.780 -12.208  -1.116 1.00 . C C .  17 TYR CB   1 1 
       18 209548 3 1  17 TYR CD1  C   5.703 -14.315  -2.241 1.00 . C C .  17 TYR CD1  1 1 
       18 209549 3 1  17 TYR CD2  C   6.751 -13.579  -0.233 1.00 . C C .  17 TYR CD2  1 1 
       18 209550 3 1  17 TYR CE1  C   6.601 -15.353  -2.338 1.00 . C C .  17 TYR CE1  1 1 
       18 209551 3 1  17 TYR CE2  C   7.637 -14.618  -0.336 1.00 . C C .  17 TYR CE2  1 1 
       18 209552 3 1  17 TYR CG   C   5.756 -13.398  -1.188 1.00 . C C .  17 TYR CG   1 1 
       18 209553 3 1  17 TYR CZ   C   7.563 -15.500  -1.379 1.00 . C C .  17 TYR CZ   1 1 
       18 209554 3 1  17 TYR H    H   5.874 -11.581  -4.014 1.00 . C C .  17 TYR H    1 1 
       18 209555 3 1  17 TYR HA   H   4.394 -10.254  -2.019 1.00 . C C .  17 TYR HA   1 1 
       18 209556 3 1  17 TYR HB2  H   4.790 -11.813  -0.105 1.00 . C C .  17 TYR HB2  1 1 
       18 209557 3 1  17 TYR HB3  H   3.785 -12.577  -1.328 1.00 . C C .  17 TYR HB3  1 1 
       18 209558 3 1  17 TYR HD1  H   4.934 -14.200  -2.999 1.00 . C C .  17 TYR HD1  1 1 
       18 209559 3 1  17 TYR HD2  H   6.819 -12.888   0.597 1.00 . C C .  17 TYR HD2  1 1 
       18 209560 3 1  17 TYR HE1  H   6.545 -16.054  -3.167 1.00 . C C .  17 TYR HE1  1 1 
       18 209561 3 1  17 TYR HE2  H   8.412 -14.736   0.401 1.00 . C C .  17 TYR HE2  1 1 
       18 209562 3 1  17 TYR HH   H   8.936 -16.492  -2.305 1.00 . C C .  17 TYR HH   1 1 
       18 209563 3 1  17 TYR N    N   5.047 -11.555  -3.489 1.00 . C C .  17 TYR N    1 1 
       18 209564 3 1  17 TYR O    O   7.521 -11.027  -2.315 1.00 . C C .  17 TYR O    1 1 
       18 209565 3 1  17 TYR OH   O   8.470 -16.532  -1.459 1.00 . C C .  17 TYR OH   1 1 
       18 209566 3 1  18 THR C    C   8.526  -9.820   0.507 1.00 . C C .  18 THR C    1 1 
       18 209567 3 1  18 THR CA   C   7.806  -8.894  -0.491 1.00 . C C .  18 THR CA   1 1 
       18 209568 3 1  18 THR CB   C   7.475  -7.516   0.172 1.00 . C C .  18 THR CB   1 1 
       18 209569 3 1  18 THR CG2  C   6.832  -6.545  -0.837 1.00 . C C .  18 THR CG2  1 1 
       18 209570 3 1  18 THR H    H   5.720  -9.169  -0.586 1.00 . C C .  18 THR H    1 1 
       18 209571 3 1  18 THR HA   H   8.447  -8.718  -1.356 1.00 . C C .  18 THR HA   1 1 
       18 209572 3 1  18 THR HB   H   8.395  -7.073   0.543 1.00 . C C .  18 THR HB   1 1 
       18 209573 3 1  18 THR HG1  H   7.038  -8.097   2.017 1.00 . C C .  18 THR HG1  1 1 
       18 209574 3 1  18 THR HG21 H   6.416  -5.700  -0.314 1.00 . C C .  18 THR HG21 1 1 
       18 209575 3 1  18 THR HG22 H   6.039  -7.045  -1.377 1.00 . C C .  18 THR HG22 1 1 
       18 209576 3 1  18 THR HG23 H   7.575  -6.195  -1.543 1.00 . C C .  18 THR HG23 1 1 
       18 209577 3 1  18 THR N    N   6.565  -9.514  -0.946 1.00 . C C .  18 THR N    1 1 
       18 209578 3 1  18 THR O    O   7.916 -10.269   1.485 1.00 . C C .  18 THR O    1 1 
       18 209579 3 1  18 THR OG1  O   6.569  -7.701   1.276 1.00 . C C .  18 THR OG1  1 1 
       18 209580 3 1  19 LYS C    C  11.104  -9.888   2.266 1.00 . C C .  19 LYS C    1 1 
       18 209581 3 1  19 LYS CA   C  10.666 -10.860   1.183 1.00 . C C .  19 LYS CA   1 1 
       18 209582 3 1  19 LYS CB   C  11.958 -11.421   0.519 1.00 . C C .  19 LYS CB   1 1 
       18 209583 3 1  19 LYS CD   C  10.992 -13.714  -0.022 1.00 . C C .  19 LYS CD   1 1 
       18 209584 3 1  19 LYS CE   C  11.264 -14.992  -0.813 1.00 . C C .  19 LYS CE   1 1 
       18 209585 3 1  19 LYS CG   C  11.756 -12.488  -0.562 1.00 . C C .  19 LYS CG   1 1 
       18 209586 3 1  19 LYS H    H  10.167  -9.900  -0.652 1.00 . C C .  19 LYS H    1 1 
       18 209587 3 1  19 LYS HA   H  10.100 -11.675   1.629 1.00 . C C .  19 LYS HA   1 1 
       18 209588 3 1  19 LYS HB2  H  12.513 -10.599   0.076 1.00 . C C .  19 LYS HB2  1 1 
       18 209589 3 1  19 LYS HB3  H  12.569 -11.865   1.309 1.00 . C C .  19 LYS HB3  1 1 
       18 209590 3 1  19 LYS HD2  H  11.268 -13.890   1.016 1.00 . C C .  19 LYS HD2  1 1 
       18 209591 3 1  19 LYS HD3  H   9.932 -13.497  -0.066 1.00 . C C .  19 LYS HD3  1 1 
       18 209592 3 1  19 LYS HE2  H  10.570 -15.759  -0.493 1.00 . C C .  19 LYS HE2  1 1 
       18 209593 3 1  19 LYS HE3  H  11.115 -14.798  -1.870 1.00 . C C .  19 LYS HE3  1 1 
       18 209594 3 1  19 LYS HG2  H  11.196 -12.053  -1.386 1.00 . C C .  19 LYS HG2  1 1 
       18 209595 3 1  19 LYS HG3  H  12.731 -12.802  -0.923 1.00 . C C .  19 LYS HG3  1 1 
       18 209596 3 1  19 LYS HZ1  H  12.870 -15.556   0.402 1.00 . C C .  19 LYS HZ1  1 1 
       18 209597 3 1  19 LYS HZ2  H  13.328 -14.854  -1.066 1.00 . C C .  19 LYS HZ2  1 1 
       18 209598 3 1  19 LYS HZ3  H  12.750 -16.434  -1.037 1.00 . C C .  19 LYS HZ3  1 1 
       18 209599 3 1  19 LYS N    N   9.801 -10.150   0.219 1.00 . C C .  19 LYS N    1 1 
       18 209600 3 1  19 LYS NZ   N  12.648 -15.490  -0.609 1.00 . C C .  19 LYS NZ   1 1 
       18 209601 3 1  19 LYS O    O  10.993 -10.145   3.463 1.00 . C C .  19 LYS O    1 1 
       18 209602 3 1  20 ASP C    C  11.844  -6.372   2.239 1.00 . C C .  20 ASP C    1 1 
       18 209603 3 1  20 ASP CA   C  12.293  -7.774   2.615 1.00 . C C .  20 ASP CA   1 1 
       18 209604 3 1  20 ASP CB   C  13.819  -7.955   2.409 1.00 . C C .  20 ASP CB   1 1 
       18 209605 3 1  20 ASP CG   C  14.682  -6.938   3.177 1.00 . C C .  20 ASP CG   1 1 
       18 209606 3 1  20 ASP H    H  11.428  -8.524   0.851 1.00 . C C .  20 ASP H    1 1 
       18 209607 3 1  20 ASP HA   H  12.054  -7.957   3.662 1.00 . C C .  20 ASP HA   1 1 
       18 209608 3 1  20 ASP HB2  H  14.098  -8.953   2.736 1.00 . C C .  20 ASP HB2  1 1 
       18 209609 3 1  20 ASP HB3  H  14.042  -7.875   1.348 1.00 . C C .  20 ASP HB3  1 1 
       18 209610 3 1  20 ASP N    N  11.580  -8.741   1.799 1.00 . C C .  20 ASP N    1 1 
       18 209611 3 1  20 ASP O    O  11.665  -6.059   1.061 1.00 . C C .  20 ASP O    1 1 
       18 209612 3 1  20 ASP OD1  O  15.208  -5.990   2.554 1.00 . C C .  20 ASP OD1  1 1 
       18 209613 3 1  20 ASP OD2  O  14.848  -7.093   4.405 1.00 . C C .  20 ASP OD2  1 1 
       18 209614 3 1  21 ILE C    C  12.057  -3.387   4.188 1.00 . C C .  21 ILE C    1 1 
       18 209615 3 1  21 ILE CA   C  11.250  -4.149   3.133 1.00 . C C .  21 ILE CA   1 1 
       18 209616 3 1  21 ILE CB   C   9.711  -3.922   3.393 1.00 . C C .  21 ILE CB   1 1 
       18 209617 3 1  21 ILE CD1  C   7.376  -4.774   2.656 1.00 . C C .  21 ILE CD1  1 1 
       18 209618 3 1  21 ILE CG1  C   8.843  -4.630   2.300 1.00 . C C .  21 ILE CG1  1 1 
       18 209619 3 1  21 ILE CG2  C   9.370  -2.412   3.473 1.00 . C C .  21 ILE CG2  1 1 
       18 209620 3 1  21 ILE H    H  11.700  -5.931   4.163 1.00 . C C .  21 ILE H    1 1 
       18 209621 3 1  21 ILE HA   H  11.504  -3.792   2.125 1.00 . C C .  21 ILE HA   1 1 
       18 209622 3 1  21 ILE HB   H   9.475  -4.362   4.361 1.00 . C C .  21 ILE HB   1 1 
       18 209623 3 1  21 ILE HD11 H   6.992  -3.839   3.030 1.00 . C C .  21 ILE HD11 1 1 
       18 209624 3 1  21 ILE HD12 H   7.262  -5.535   3.411 1.00 . C C .  21 ILE HD12 1 1 
       18 209625 3 1  21 ILE HD13 H   6.820  -5.060   1.775 1.00 . C C .  21 ILE HD13 1 1 
       18 209626 3 1  21 ILE HG12 H   8.898  -4.071   1.376 1.00 . C C .  21 ILE HG12 1 1 
       18 209627 3 1  21 ILE HG13 H   9.229  -5.628   2.122 1.00 . C C .  21 ILE HG13 1 1 
       18 209628 3 1  21 ILE HG21 H   8.366  -2.283   3.827 1.00 . C C .  21 ILE HG21 1 1 
       18 209629 3 1  21 ILE HG22 H   9.462  -1.962   2.493 1.00 . C C .  21 ILE HG22 1 1 
       18 209630 3 1  21 ILE HG23 H  10.047  -1.913   4.155 1.00 . C C .  21 ILE HG23 1 1 
       18 209631 3 1  21 ILE N    N  11.613  -5.562   3.258 1.00 . C C .  21 ILE N    1 1 
       18 209632 3 1  21 ILE O    O  12.246  -3.888   5.298 1.00 . C C .  21 ILE O    1 1 
       18 209633 3 1  22 SER C    C  13.012   0.146   4.401 1.00 . C C .  22 SER C    1 1 
       18 209634 3 1  22 SER CA   C  13.202  -1.316   4.799 1.00 . C C .  22 SER CA   1 1 
       18 209635 3 1  22 SER CB   C  14.712  -1.675   4.881 1.00 . C C .  22 SER CB   1 1 
       18 209636 3 1  22 SER H    H  12.318  -1.844   2.964 1.00 . C C .  22 SER H    1 1 
       18 209637 3 1  22 SER HA   H  12.744  -1.466   5.777 1.00 . C C .  22 SER HA   1 1 
       18 209638 3 1  22 SER HB2  H  14.819  -2.716   5.162 1.00 . C C .  22 SER HB2  1 1 
       18 209639 3 1  22 SER HB3  H  15.180  -1.518   3.918 1.00 . C C .  22 SER HB3  1 1 
       18 209640 3 1  22 SER HG   H  15.217  -1.234   6.732 1.00 . C C .  22 SER HG   1 1 
       18 209641 3 1  22 SER N    N  12.494  -2.179   3.861 1.00 . C C .  22 SER N    1 1 
       18 209642 3 1  22 SER O    O  12.801   0.471   3.225 1.00 . C C .  22 SER O    1 1 
       18 209643 3 1  22 SER OG   O  15.386  -0.881   5.851 1.00 . C C .  22 SER OG   1 1 
       18 209644 3 1  23 PHE C    C  13.785   3.067   6.416 1.00 . C C .  23 PHE C    1 1 
       18 209645 3 1  23 PHE CA   C  13.029   2.455   5.240 1.00 . C C .  23 PHE CA   1 1 
       18 209646 3 1  23 PHE CB   C  11.573   2.988   5.176 1.00 . C C .  23 PHE CB   1 1 
       18 209647 3 1  23 PHE CD1  C  11.332   5.383   6.011 1.00 . C C .  23 PHE CD1  1 1 
       18 209648 3 1  23 PHE CD2  C  11.602   5.015   3.661 1.00 . C C .  23 PHE CD2  1 1 
       18 209649 3 1  23 PHE CE1  C  11.290   6.743   5.789 1.00 . C C .  23 PHE CE1  1 1 
       18 209650 3 1  23 PHE CE2  C  11.556   6.372   3.444 1.00 . C C .  23 PHE CE2  1 1 
       18 209651 3 1  23 PHE CG   C  11.489   4.493   4.947 1.00 . C C .  23 PHE CG   1 1 
       18 209652 3 1  23 PHE CZ   C  11.401   7.234   4.503 1.00 . C C .  23 PHE CZ   1 1 
       18 209653 3 1  23 PHE H    H  13.105   0.655   6.325 1.00 . C C .  23 PHE H    1 1 
       18 209654 3 1  23 PHE HA   H  13.545   2.703   4.309 1.00 . C C .  23 PHE HA   1 1 
       18 209655 3 1  23 PHE HB2  H  11.051   2.491   4.363 1.00 . C C .  23 PHE HB2  1 1 
       18 209656 3 1  23 PHE HB3  H  11.063   2.753   6.105 1.00 . C C .  23 PHE HB3  1 1 
       18 209657 3 1  23 PHE HD1  H  11.248   4.994   7.025 1.00 . C C .  23 PHE HD1  1 1 
       18 209658 3 1  23 PHE HD2  H  11.725   4.343   2.822 1.00 . C C .  23 PHE HD2  1 1 
       18 209659 3 1  23 PHE HE1  H  11.166   7.426   6.621 1.00 . C C .  23 PHE HE1  1 1 
       18 209660 3 1  23 PHE HE2  H  11.641   6.764   2.435 1.00 . C C .  23 PHE HE2  1 1 
       18 209661 3 1  23 PHE HZ   H  11.367   8.299   4.330 1.00 . C C .  23 PHE HZ   1 1 
       18 209662 3 1  23 PHE N    N  13.051   1.011   5.410 1.00 . C C .  23 PHE N    1 1 
       18 209663 3 1  23 PHE O    O  13.314   3.007   7.551 1.00 . C C .  23 PHE O    1 1 
       18 209664 3 1  24 GLU C    C  15.980   5.734   6.862 1.00 . C C .  24 GLU C    1 1 
       18 209665 3 1  24 GLU CA   C  15.831   4.240   7.150 1.00 . C C .  24 GLU CA   1 1 
       18 209666 3 1  24 GLU CB   C  17.223   3.561   7.141 1.00 . C C .  24 GLU CB   1 1 
       18 209667 3 1  24 GLU CD   C  18.586   1.420   7.443 1.00 . C C .  24 GLU CD   1 1 
       18 209668 3 1  24 GLU CG   C  17.188   2.049   7.425 1.00 . C C .  24 GLU CG   1 1 
       18 209669 3 1  24 GLU H    H  15.253   3.653   5.207 1.00 . C C .  24 GLU H    1 1 
       18 209670 3 1  24 GLU HA   H  15.377   4.104   8.135 1.00 . C C .  24 GLU HA   1 1 
       18 209671 3 1  24 GLU HB2  H  17.681   3.714   6.166 1.00 . C C .  24 GLU HB2  1 1 
       18 209672 3 1  24 GLU HB3  H  17.849   4.035   7.894 1.00 . C C .  24 GLU HB3  1 1 
       18 209673 3 1  24 GLU HG2  H  16.709   1.885   8.387 1.00 . C C .  24 GLU HG2  1 1 
       18 209674 3 1  24 GLU HG3  H  16.594   1.564   6.656 1.00 . C C .  24 GLU HG3  1 1 
       18 209675 3 1  24 GLU N    N  14.959   3.634   6.136 1.00 . C C .  24 GLU N    1 1 
       18 209676 3 1  24 GLU O    O  16.379   6.131   5.766 1.00 . C C .  24 GLU O    1 1 
       18 209677 3 1  24 GLU OE1  O  19.160   1.236   8.537 1.00 . C C .  24 GLU OE1  1 1 
       18 209678 3 1  24 GLU OE2  O  19.127   1.121   6.363 1.00 . C C .  24 GLU OE2  1 1 
       18 209679 3 1  25 ALA C    C  16.487   8.411   9.156 1.00 . C C .  25 ALA C    1 1 
       18 209680 3 1  25 ALA CA   C  15.819   7.987   7.834 1.00 . C C .  25 ALA CA   1 1 
       18 209681 3 1  25 ALA CB   C  14.454   8.667   7.599 1.00 . C C .  25 ALA CB   1 1 
       18 209682 3 1  25 ALA H    H  15.301   6.139   8.677 1.00 . C C .  25 ALA H    1 1 
       18 209683 3 1  25 ALA HA   H  16.481   8.256   7.010 1.00 . C C .  25 ALA HA   1 1 
       18 209684 3 1  25 ALA HB1  H  14.048   8.345   6.648 1.00 . C C .  25 ALA HB1  1 1 
       18 209685 3 1  25 ALA HB2  H  14.576   9.741   7.588 1.00 . C C .  25 ALA HB2  1 1 
       18 209686 3 1  25 ALA HB3  H  13.766   8.398   8.390 1.00 . C C .  25 ALA HB3  1 1 
       18 209687 3 1  25 ALA N    N  15.659   6.540   7.863 1.00 . C C .  25 ALA N    1 1 
       18 209688 3 1  25 ALA O    O  15.798   8.736  10.132 1.00 . C C .  25 ALA O    1 1 
       18 209689 3 1  26 PRO C    C  18.534  10.232  10.730 1.00 . C C .  26 PRO C    1 1 
       18 209690 3 1  26 PRO CA   C  18.615   8.718  10.462 1.00 . C C .  26 PRO CA   1 1 
       18 209691 3 1  26 PRO CB   C  20.067   8.260  10.146 1.00 . C C .  26 PRO CB   1 1 
       18 209692 3 1  26 PRO CD   C  18.783   7.862   8.149 1.00 . C C .  26 PRO CD   1 1 
       18 209693 3 1  26 PRO CG   C  20.161   8.255   8.646 1.00 . C C .  26 PRO CG   1 1 
       18 209694 3 1  26 PRO HA   H  18.242   8.184  11.331 1.00 . C C .  26 PRO HA   1 1 
       18 209695 3 1  26 PRO HB2  H  20.794   8.943  10.588 1.00 . C C .  26 PRO HB2  1 1 
       18 209696 3 1  26 PRO HB3  H  20.230   7.260  10.530 1.00 . C C .  26 PRO HB3  1 1 
       18 209697 3 1  26 PRO HD2  H  18.562   8.354   7.208 1.00 . C C .  26 PRO HD2  1 1 
       18 209698 3 1  26 PRO HD3  H  18.709   6.785   8.032 1.00 . C C .  26 PRO HD3  1 1 
       18 209699 3 1  26 PRO HG2  H  20.430   9.250   8.287 1.00 . C C .  26 PRO HG2  1 1 
       18 209700 3 1  26 PRO HG3  H  20.898   7.532   8.315 1.00 . C C .  26 PRO HG3  1 1 
       18 209701 3 1  26 PRO N    N  17.862   8.335   9.235 1.00 . C C .  26 PRO N    1 1 
       18 209702 3 1  26 PRO O    O  18.619  10.689  11.876 1.00 . C C .  26 PRO O    1 1 
       18 209703 3 1  27 ASN C    C  16.845  12.970   9.593 1.00 . C C .  27 ASN C    1 1 
       18 209704 3 1  27 ASN CA   C  18.293  12.460   9.661 1.00 . C C .  27 ASN CA   1 1 
       18 209705 3 1  27 ASN CB   C  19.144  12.991   8.469 1.00 . C C .  27 ASN CB   1 1 
       18 209706 3 1  27 ASN CG   C  20.590  12.480   8.511 1.00 . C C .  27 ASN CG   1 1 
       18 209707 3 1  27 ASN H    H  18.167  10.538   8.794 1.00 . C C .  27 ASN H    1 1 
       18 209708 3 1  27 ASN HA   H  18.738  12.809  10.590 1.00 . C C .  27 ASN HA   1 1 
       18 209709 3 1  27 ASN HB2  H  18.689  12.678   7.534 1.00 . C C .  27 ASN HB2  1 1 
       18 209710 3 1  27 ASN HB3  H  19.169  14.074   8.503 1.00 . C C .  27 ASN HB3  1 1 
       18 209711 3 1  27 ASN HD21 H  20.689  12.393   6.535 1.00 . C C .  27 ASN HD21 1 1 
       18 209712 3 1  27 ASN HD22 H  22.112  11.915   7.379 1.00 . C C .  27 ASN HD22 1 1 
       18 209713 3 1  27 ASN N    N  18.320  10.994   9.648 1.00 . C C .  27 ASN N    1 1 
       18 209714 3 1  27 ASN ND2  N  21.188  12.237   7.359 1.00 . C C .  27 ASN ND2  1 1 
       18 209715 3 1  27 ASN O    O  16.629  14.127   9.268 1.00 . C C .  27 ASN O    1 1 
       18 209716 3 1  27 ASN OD1  O  21.167  12.296   9.584 1.00 . C C .  27 ASN OD1  1 1 
       18 209717 3 1  28 ALA C    C  13.902  13.653  10.533 1.00 . C C .  28 ALA C    1 1 
       18 209718 3 1  28 ALA CA   C  14.419  12.360   9.809 1.00 . C C .  28 ALA CA   1 1 
       18 209719 3 1  28 ALA CB   C  13.606  11.114  10.221 1.00 . C C .  28 ALA CB   1 1 
       18 209720 3 1  28 ALA H    H  16.144  11.247  10.362 1.00 . C C .  28 ALA H    1 1 
       18 209721 3 1  28 ALA HA   H  14.255  12.496   8.740 1.00 . C C .  28 ALA HA   1 1 
       18 209722 3 1  28 ALA HB1  H  12.563  11.249   9.962 1.00 . C C .  28 ALA HB1  1 1 
       18 209723 3 1  28 ALA HB2  H  13.686  10.958  11.291 1.00 . C C .  28 ALA HB2  1 1 
       18 209724 3 1  28 ALA HB3  H  13.987  10.243   9.708 1.00 . C C .  28 ALA HB3  1 1 
       18 209725 3 1  28 ALA N    N  15.873  12.100   9.965 1.00 . C C .  28 ALA N    1 1 
       18 209726 3 1  28 ALA O    O  13.196  14.443   9.895 1.00 . C C .  28 ALA O    1 1 
       18 209727 3 1  29 PRO C    C  14.609  16.406  12.052 1.00 . C C .  29 PRO C    1 1 
       18 209728 3 1  29 PRO CA   C  13.779  15.185  12.524 1.00 . C C .  29 PRO CA   1 1 
       18 209729 3 1  29 PRO CB   C  13.994  14.892  14.029 1.00 . C C .  29 PRO CB   1 1 
       18 209730 3 1  29 PRO CD   C  14.890  13.003  12.835 1.00 . C C .  29 PRO CD   1 1 
       18 209731 3 1  29 PRO CG   C  15.085  13.863  14.069 1.00 . C C .  29 PRO CG   1 1 
       18 209732 3 1  29 PRO HA   H  12.726  15.385  12.339 1.00 . C C .  29 PRO HA   1 1 
       18 209733 3 1  29 PRO HB2  H  14.279  15.798  14.564 1.00 . C C .  29 PRO HB2  1 1 
       18 209734 3 1  29 PRO HB3  H  13.084  14.487  14.462 1.00 . C C .  29 PRO HB3  1 1 
       18 209735 3 1  29 PRO HD2  H  15.848  12.671  12.447 1.00 . C C .  29 PRO HD2  1 1 
       18 209736 3 1  29 PRO HD3  H  14.264  12.147  13.063 1.00 . C C .  29 PRO HD3  1 1 
       18 209737 3 1  29 PRO HG2  H  16.057  14.354  14.047 1.00 . C C .  29 PRO HG2  1 1 
       18 209738 3 1  29 PRO HG3  H  14.999  13.257  14.966 1.00 . C C .  29 PRO HG3  1 1 
       18 209739 3 1  29 PRO N    N  14.200  13.909  11.863 1.00 . C C .  29 PRO N    1 1 
       18 209740 3 1  29 PRO O    O  14.103  17.538  12.011 1.00 . C C .  29 PRO O    1 1 
       18 209741 3 1  30 HIS C    C  16.497  17.823   9.963 1.00 . C C .  30 HIS C    1 1 
       18 209742 3 1  30 HIS CA   C  16.861  17.182  11.315 1.00 . C C .  30 HIS CA   1 1 
       18 209743 3 1  30 HIS CB   C  18.276  16.550  11.254 1.00 . C C .  30 HIS CB   1 1 
       18 209744 3 1  30 HIS CD2  C  20.203  17.769   9.979 1.00 . C C .  30 HIS CD2  1 1 
       18 209745 3 1  30 HIS CE1  C  20.821  19.119  11.582 1.00 . C C .  30 HIS CE1  1 1 
       18 209746 3 1  30 HIS CG   C  19.401  17.531  11.043 1.00 . C C .  30 HIS CG   1 1 
       18 209747 3 1  30 HIS H    H  16.180  15.210  11.695 1.00 . C C .  30 HIS H    1 1 
       18 209748 3 1  30 HIS HA   H  16.854  17.948  12.085 1.00 . C C .  30 HIS HA   1 1 
       18 209749 3 1  30 HIS HB2  H  18.469  16.036  12.186 1.00 . C C .  30 HIS HB2  1 1 
       18 209750 3 1  30 HIS HB3  H  18.305  15.822  10.447 1.00 . C C .  30 HIS HB3  1 1 
       18 209751 3 1  30 HIS HD1  H  19.436  18.467  12.927 1.00 . C C .  30 HIS HD1  1 1 
       18 209752 3 1  30 HIS HD2  H  20.163  17.278   9.016 1.00 . C C .  30 HIS HD2  1 1 
       18 209753 3 1  30 HIS HE1  H  21.357  19.872  12.145 1.00 . C C .  30 HIS HE1  1 1 
       18 209754 3 1  30 HIS HE2  H  21.879  19.016   9.845 1.00 . C C .  30 HIS HE2  1 1 
       18 209755 3 1  30 HIS N    N  15.885  16.146  11.700 1.00 . C C .  30 HIS N    1 1 
       18 209756 3 1  30 HIS ND1  N  19.821  18.395  12.027 1.00 . C C .  30 HIS ND1  1 1 
       18 209757 3 1  30 HIS NE2  N  21.078  18.759  10.344 1.00 . C C .  30 HIS NE2  1 1 
       18 209758 3 1  30 HIS O    O  16.411  19.045   9.851 1.00 . C C .  30 HIS O    1 1 
       18 209759 3 1  31 VAL C    C  14.907  18.326   7.288 1.00 . C C .  31 VAL C    1 1 
       18 209760 3 1  31 VAL CA   C  16.069  17.315   7.533 1.00 . C C .  31 VAL CA   1 1 
       18 209761 3 1  31 VAL CB   C  15.830  16.000   6.687 1.00 . C C .  31 VAL CB   1 1 
       18 209762 3 1  31 VAL CG1  C  14.503  15.307   7.072 1.00 . C C .  31 VAL CG1  1 1 
       18 209763 3 1  31 VAL CG2  C  15.889  16.268   5.170 1.00 . C C .  31 VAL CG2  1 1 
       18 209764 3 1  31 VAL H    H  16.125  16.016   9.212 1.00 . C C .  31 VAL H    1 1 
       18 209765 3 1  31 VAL HA   H  17.013  17.765   7.201 1.00 . C C .  31 VAL HA   1 1 
       18 209766 3 1  31 VAL HB   H  16.634  15.306   6.929 1.00 . C C .  31 VAL HB   1 1 
       18 209767 3 1  31 VAL HG11 H  14.391  14.384   6.512 1.00 . C C .  31 VAL HG11 1 1 
       18 209768 3 1  31 VAL HG12 H  13.670  15.959   6.848 1.00 . C C .  31 VAL HG12 1 1 
       18 209769 3 1  31 VAL HG13 H  14.502  15.080   8.131 1.00 . C C .  31 VAL HG13 1 1 
       18 209770 3 1  31 VAL HG21 H  15.780  15.338   4.623 1.00 . C C .  31 VAL HG21 1 1 
       18 209771 3 1  31 VAL HG22 H  16.841  16.716   4.920 1.00 . C C .  31 VAL HG22 1 1 
       18 209772 3 1  31 VAL HG23 H  15.093  16.945   4.886 1.00 . C C .  31 VAL HG23 1 1 
       18 209773 3 1  31 VAL N    N  16.233  16.956   8.970 1.00 . C C .  31 VAL N    1 1 
       18 209774 3 1  31 VAL O    O  14.859  18.987   6.245 1.00 . C C .  31 VAL O    1 1 
       18 209775 3 1  32 PHE C    C  13.173  20.807   8.016 1.00 . C C .  32 PHE C    1 1 
       18 209776 3 1  32 PHE CA   C  12.796  19.309   8.199 1.00 . C C .  32 PHE CA   1 1 
       18 209777 3 1  32 PHE CB   C  11.941  19.100   9.480 1.00 . C C .  32 PHE CB   1 1 
       18 209778 3 1  32 PHE CD1  C   9.540  19.374   8.665 1.00 . C C .  32 PHE CD1  1 1 
       18 209779 3 1  32 PHE CD2  C  10.347  20.929  10.301 1.00 . C C .  32 PHE CD2  1 1 
       18 209780 3 1  32 PHE CE1  C   8.310  20.012   8.670 1.00 . C C .  32 PHE CE1  1 1 
       18 209781 3 1  32 PHE CE2  C   9.116  21.566  10.299 1.00 . C C .  32 PHE CE2  1 1 
       18 209782 3 1  32 PHE CG   C  10.584  19.819   9.481 1.00 . C C .  32 PHE CG   1 1 
       18 209783 3 1  32 PHE CZ   C   8.099  21.107   9.486 1.00 . C C .  32 PHE CZ   1 1 
       18 209784 3 1  32 PHE H    H  14.109  17.886   9.072 1.00 . C C .  32 PHE H    1 1 
       18 209785 3 1  32 PHE HA   H  12.214  18.993   7.339 1.00 . C C .  32 PHE HA   1 1 
       18 209786 3 1  32 PHE HB2  H  11.747  18.040   9.598 1.00 . C C .  32 PHE HB2  1 1 
       18 209787 3 1  32 PHE HB3  H  12.509  19.439  10.341 1.00 . C C .  32 PHE HB3  1 1 
       18 209788 3 1  32 PHE HD1  H   9.696  18.518   8.020 1.00 . C C .  32 PHE HD1  1 1 
       18 209789 3 1  32 PHE HD2  H  11.139  21.296  10.942 1.00 . C C .  32 PHE HD2  1 1 
       18 209790 3 1  32 PHE HE1  H   7.512  19.655   8.030 1.00 . C C .  32 PHE HE1  1 1 
       18 209791 3 1  32 PHE HE2  H   8.950  22.426  10.940 1.00 . C C .  32 PHE HE2  1 1 
       18 209792 3 1  32 PHE HZ   H   7.137  21.604   9.488 1.00 . C C .  32 PHE HZ   1 1 
       18 209793 3 1  32 PHE N    N  13.988  18.434   8.269 1.00 . C C .  32 PHE N    1 1 
       18 209794 3 1  32 PHE O    O  12.444  21.558   7.353 1.00 . C C .  32 PHE O    1 1 
       18 209795 3 1  33 GLN C    C  15.828  22.825   7.368 1.00 . C C .  33 GLN C    1 1 
       18 209796 3 1  33 GLN CA   C  14.808  22.627   8.514 1.00 . C C .  33 GLN CA   1 1 
       18 209797 3 1  33 GLN CB   C  15.374  23.103   9.897 1.00 . C C .  33 GLN CB   1 1 
       18 209798 3 1  33 GLN CD   C  17.878  22.363  10.233 1.00 . C C .  33 GLN CD   1 1 
       18 209799 3 1  33 GLN CG   C  16.393  22.159  10.606 1.00 . C C .  33 GLN CG   1 1 
       18 209800 3 1  33 GLN H    H  14.837  20.583   9.128 1.00 . C C .  33 GLN H    1 1 
       18 209801 3 1  33 GLN HA   H  13.950  23.257   8.278 1.00 . C C .  33 GLN HA   1 1 
       18 209802 3 1  33 GLN HB2  H  15.847  24.069   9.766 1.00 . C C .  33 GLN HB2  1 1 
       18 209803 3 1  33 GLN HB3  H  14.530  23.241  10.568 1.00 . C C .  33 GLN HB3  1 1 
       18 209804 3 1  33 GLN HE21 H  18.454  21.642  11.991 1.00 . C C .  33 GLN HE21 1 1 
       18 209805 3 1  33 GLN HE22 H  19.726  22.130  10.927 1.00 . C C .  33 GLN HE22 1 1 
       18 209806 3 1  33 GLN HG2  H  16.302  22.305  11.678 1.00 . C C .  33 GLN HG2  1 1 
       18 209807 3 1  33 GLN HG3  H  16.126  21.137  10.378 1.00 . C C .  33 GLN HG3  1 1 
       18 209808 3 1  33 GLN N    N  14.315  21.228   8.610 1.00 . C C .  33 GLN N    1 1 
       18 209809 3 1  33 GLN NE2  N  18.775  22.007  11.140 1.00 . C C .  33 GLN NE2  1 1 
       18 209810 3 1  33 GLN O    O  16.382  23.918   7.218 1.00 . C C .  33 GLN O    1 1 
       18 209811 3 1  33 GLN OE1  O  18.222  22.792   9.136 1.00 . C C .  33 GLN OE1  1 1 
       18 209812 3 1  34 LYS C    C  16.133  22.335   4.145 1.00 . C C .  34 LYS C    1 1 
       18 209813 3 1  34 LYS CA   C  16.943  21.855   5.366 1.00 . C C .  34 LYS CA   1 1 
       18 209814 3 1  34 LYS CB   C  17.576  20.456   5.063 1.00 . C C .  34 LYS CB   1 1 
       18 209815 3 1  34 LYS CD   C  20.055  21.066   4.520 1.00 . C C .  34 LYS CD   1 1 
       18 209816 3 1  34 LYS CE   C  20.964  20.023   5.208 1.00 . C C .  34 LYS CE   1 1 
       18 209817 3 1  34 LYS CG   C  18.715  20.469   4.005 1.00 . C C .  34 LYS CG   1 1 
       18 209818 3 1  34 LYS H    H  15.593  20.934   6.735 1.00 . C C .  34 LYS H    1 1 
       18 209819 3 1  34 LYS HA   H  17.736  22.571   5.573 1.00 . C C .  34 LYS HA   1 1 
       18 209820 3 1  34 LYS HB2  H  17.981  20.051   5.983 1.00 . C C .  34 LYS HB2  1 1 
       18 209821 3 1  34 LYS HB3  H  16.796  19.783   4.716 1.00 . C C .  34 LYS HB3  1 1 
       18 209822 3 1  34 LYS HD2  H  20.597  21.483   3.676 1.00 . C C .  34 LYS HD2  1 1 
       18 209823 3 1  34 LYS HD3  H  19.842  21.866   5.222 1.00 . C C .  34 LYS HD3  1 1 
       18 209824 3 1  34 LYS HE2  H  21.241  19.270   4.486 1.00 . C C .  34 LYS HE2  1 1 
       18 209825 3 1  34 LYS HE3  H  21.861  20.523   5.552 1.00 . C C .  34 LYS HE3  1 1 
       18 209826 3 1  34 LYS HG2  H  18.893  19.453   3.675 1.00 . C C .  34 LYS HG2  1 1 
       18 209827 3 1  34 LYS HG3  H  18.377  21.050   3.150 1.00 . C C .  34 LYS HG3  1 1 
       18 209828 3 1  34 LYS HZ1  H  20.628  18.357   6.445 1.00 . C C .  34 LYS HZ1  1 1 
       18 209829 3 1  34 LYS HZ2  H  19.294  19.354   6.276 1.00 . C C .  34 LYS HZ2  1 1 
       18 209830 3 1  34 LYS HZ3  H  20.583  19.836   7.254 1.00 . C C .  34 LYS HZ3  1 1 
       18 209831 3 1  34 LYS N    N  16.054  21.777   6.553 1.00 . C C .  34 LYS N    1 1 
       18 209832 3 1  34 LYS NZ   N  20.322  19.345   6.371 1.00 . C C .  34 LYS NZ   1 1 
       18 209833 3 1  34 LYS O    O  14.900  22.315   4.172 1.00 . C C .  34 LYS O    1 1 
       18 209834 3 1  35 ASP C    C  15.849  21.553   1.237 1.00 . C C .  35 ASP C    1 1 
       18 209835 3 1  35 ASP CA   C  16.258  22.944   1.746 1.00 . C C .  35 ASP CA   1 1 
       18 209836 3 1  35 ASP CB   C  17.267  23.610   0.777 1.00 . C C .  35 ASP CB   1 1 
       18 209837 3 1  35 ASP CG   C  16.707  23.762  -0.652 1.00 . C C .  35 ASP CG   1 1 
       18 209838 3 1  35 ASP H    H  17.785  22.990   3.207 1.00 . C C .  35 ASP H    1 1 
       18 209839 3 1  35 ASP HA   H  15.373  23.578   1.836 1.00 . C C .  35 ASP HA   1 1 
       18 209840 3 1  35 ASP HB2  H  17.525  24.595   1.156 1.00 . C C .  35 ASP HB2  1 1 
       18 209841 3 1  35 ASP HB3  H  18.173  23.010   0.739 1.00 . C C .  35 ASP HB3  1 1 
       18 209842 3 1  35 ASP N    N  16.841  22.778   3.084 1.00 . C C .  35 ASP N    1 1 
       18 209843 3 1  35 ASP O    O  16.707  20.711   0.920 1.00 . C C .  35 ASP O    1 1 
       18 209844 3 1  35 ASP OD1  O  17.050  22.948  -1.536 1.00 . C C .  35 ASP OD1  1 1 
       18 209845 3 1  35 ASP OD2  O  15.913  24.694  -0.895 1.00 . C C .  35 ASP OD2  1 1 
       18 209846 3 1  36 TRP C    C  13.863  19.767  -0.578 1.00 . C C .  36 TRP C    1 1 
       18 209847 3 1  36 TRP CA   C  13.940  20.018   0.950 1.00 . C C .  36 TRP CA   1 1 
       18 209848 3 1  36 TRP CB   C  12.558  19.898   1.685 1.00 . C C .  36 TRP CB   1 1 
       18 209849 3 1  36 TRP CD1  C  10.481  20.832   0.490 1.00 . C C .  36 TRP CD1  1 1 
       18 209850 3 1  36 TRP CD2  C  11.461  22.325   1.824 1.00 . C C .  36 TRP CD2  1 1 
       18 209851 3 1  36 TRP CE2  C  10.357  22.931   1.202 1.00 . C C .  36 TRP CE2  1 1 
       18 209852 3 1  36 TRP CE3  C  12.227  23.081   2.712 1.00 . C C .  36 TRP CE3  1 1 
       18 209853 3 1  36 TRP CG   C  11.533  20.969   1.337 1.00 . C C .  36 TRP CG   1 1 
       18 209854 3 1  36 TRP CH2  C  10.773  24.968   2.312 1.00 . C C .  36 TRP CH2  1 1 
       18 209855 3 1  36 TRP CZ2  C  10.006  24.250   1.435 1.00 . C C .  36 TRP CZ2  1 1 
       18 209856 3 1  36 TRP CZ3  C  11.877  24.392   2.948 1.00 . C C .  36 TRP CZ3  1 1 
       18 209857 3 1  36 TRP H    H  13.947  22.072   1.394 1.00 . C C .  36 TRP H    1 1 
       18 209858 3 1  36 TRP HA   H  14.604  19.264   1.374 1.00 . C C .  36 TRP HA   1 1 
       18 209859 3 1  36 TRP HB2  H  12.120  18.936   1.451 1.00 . C C .  36 TRP HB2  1 1 
       18 209860 3 1  36 TRP HB3  H  12.726  19.941   2.758 1.00 . C C .  36 TRP HB3  1 1 
       18 209861 3 1  36 TRP HD1  H  10.249  19.919  -0.039 1.00 . C C .  36 TRP HD1  1 1 
       18 209862 3 1  36 TRP HE1  H   8.990  22.143  -0.171 1.00 . C C .  36 TRP HE1  1 1 
       18 209863 3 1  36 TRP HE3  H  13.079  22.650   3.213 1.00 . C C .  36 TRP HE3  1 1 
       18 209864 3 1  36 TRP HH2  H  10.532  26.002   2.524 1.00 . C C .  36 TRP HH2  1 1 
       18 209865 3 1  36 TRP HZ2  H   9.152  24.706   0.951 1.00 . C C .  36 TRP HZ2  1 1 
       18 209866 3 1  36 TRP HZ3  H  12.463  24.989   3.635 1.00 . C C .  36 TRP HZ3  1 1 
       18 209867 3 1  36 TRP N    N  14.539  21.323   1.221 1.00 . C C .  36 TRP N    1 1 
       18 209868 3 1  36 TRP NE1  N   9.780  22.002   0.393 1.00 . C C .  36 TRP NE1  1 1 
       18 209869 3 1  36 TRP O    O  12.860  20.039  -1.241 1.00 . C C .  36 TRP O    1 1 
       18 209870 3 1  37 GLN C    C  15.743  17.488  -2.628 1.00 . C C .  37 GLN C    1 1 
       18 209871 3 1  37 GLN CA   C  15.107  18.898  -2.549 1.00 . C C .  37 GLN CA   1 1 
       18 209872 3 1  37 GLN CB   C  15.939  19.971  -3.313 1.00 . C C .  37 GLN CB   1 1 
       18 209873 3 1  37 GLN CD   C  16.768  20.897  -5.538 1.00 . C C .  37 GLN CD   1 1 
       18 209874 3 1  37 GLN CG   C  16.032  19.760  -4.836 1.00 . C C .  37 GLN CG   1 1 
       18 209875 3 1  37 GLN H    H  15.781  19.200  -0.561 1.00 . C C .  37 GLN H    1 1 
       18 209876 3 1  37 GLN HA   H  14.111  18.846  -2.987 1.00 . C C .  37 GLN HA   1 1 
       18 209877 3 1  37 GLN HB2  H  15.488  20.944  -3.135 1.00 . C C .  37 GLN HB2  1 1 
       18 209878 3 1  37 GLN HB3  H  16.949  19.986  -2.905 1.00 . C C .  37 GLN HB3  1 1 
       18 209879 3 1  37 GLN HE21 H  18.511  19.989  -5.273 1.00 . C C .  37 GLN HE21 1 1 
       18 209880 3 1  37 GLN HE22 H  18.571  21.515  -6.085 1.00 . C C .  37 GLN HE22 1 1 
       18 209881 3 1  37 GLN HG2  H  16.557  18.830  -5.031 1.00 . C C .  37 GLN HG2  1 1 
       18 209882 3 1  37 GLN HG3  H  15.030  19.690  -5.243 1.00 . C C .  37 GLN HG3  1 1 
       18 209883 3 1  37 GLN N    N  14.987  19.287  -1.132 1.00 . C C .  37 GLN N    1 1 
       18 209884 3 1  37 GLN NE2  N  18.081  20.789  -5.646 1.00 . C C .  37 GLN NE2  1 1 
       18 209885 3 1  37 GLN O    O  16.941  17.350  -2.924 1.00 . C C .  37 GLN O    1 1 
       18 209886 3 1  37 GLN OE1  O  16.154  21.881  -5.962 1.00 . C C .  37 GLN OE1  1 1 
       18 209887 3 1  38 PRO C    C  15.742  14.524  -3.678 1.00 . C C .  38 PRO C    1 1 
       18 209888 3 1  38 PRO CA   C  15.485  15.025  -2.251 1.00 . C C .  38 PRO CA   1 1 
       18 209889 3 1  38 PRO CB   C  14.375  14.199  -1.527 1.00 . C C .  38 PRO CB   1 1 
       18 209890 3 1  38 PRO CD   C  13.549  16.425  -1.809 1.00 . C C .  38 PRO CD   1 1 
       18 209891 3 1  38 PRO CG   C  13.499  15.233  -0.882 1.00 . C C .  38 PRO CG   1 1 
       18 209892 3 1  38 PRO HA   H  16.410  14.969  -1.676 1.00 . C C .  38 PRO HA   1 1 
       18 209893 3 1  38 PRO HB2  H  13.811  13.596  -2.243 1.00 . C C .  38 PRO HB2  1 1 
       18 209894 3 1  38 PRO HB3  H  14.812  13.552  -0.774 1.00 . C C .  38 PRO HB3  1 1 
       18 209895 3 1  38 PRO HD2  H  12.869  16.299  -2.649 1.00 . C C .  38 PRO HD2  1 1 
       18 209896 3 1  38 PRO HD3  H  13.320  17.337  -1.274 1.00 . C C .  38 PRO HD3  1 1 
       18 209897 3 1  38 PRO HG2  H  12.483  14.860  -0.786 1.00 . C C .  38 PRO HG2  1 1 
       18 209898 3 1  38 PRO HG3  H  13.889  15.507   0.096 1.00 . C C .  38 PRO HG3  1 1 
       18 209899 3 1  38 PRO N    N  14.966  16.405  -2.257 1.00 . C C .  38 PRO N    1 1 
       18 209900 3 1  38 PRO O    O  14.859  14.584  -4.538 1.00 . C C .  38 PRO O    1 1 
       18 209901 3 1  39 GLU C    C  16.977  12.066  -5.300 1.00 . C C .  39 GLU C    1 1 
       18 209902 3 1  39 GLU CA   C  17.407  13.535  -5.194 1.00 . C C .  39 GLU CA   1 1 
       18 209903 3 1  39 GLU CB   C  18.946  13.710  -5.293 1.00 . C C .  39 GLU CB   1 1 
       18 209904 3 1  39 GLU CD   C  20.953  15.314  -5.149 1.00 . C C .  39 GLU CD   1 1 
       18 209905 3 1  39 GLU CG   C  19.423  15.171  -5.133 1.00 . C C .  39 GLU CG   1 1 
       18 209906 3 1  39 GLU H    H  17.576  13.996  -3.158 1.00 . C C .  39 GLU H    1 1 
       18 209907 3 1  39 GLU HA   H  16.926  14.113  -5.983 1.00 . C C .  39 GLU HA   1 1 
       18 209908 3 1  39 GLU HB2  H  19.420  13.111  -4.518 1.00 . C C .  39 GLU HB2  1 1 
       18 209909 3 1  39 GLU HB3  H  19.278  13.347  -6.261 1.00 . C C .  39 GLU HB3  1 1 
       18 209910 3 1  39 GLU HG2  H  19.003  15.765  -5.940 1.00 . C C .  39 GLU HG2  1 1 
       18 209911 3 1  39 GLU HG3  H  19.043  15.555  -4.190 1.00 . C C .  39 GLU HG3  1 1 
       18 209912 3 1  39 GLU N    N  16.953  14.029  -3.901 1.00 . C C .  39 GLU N    1 1 
       18 209913 3 1  39 GLU O    O  17.766  11.149  -5.056 1.00 . C C .  39 GLU O    1 1 
       18 209914 3 1  39 GLU OE1  O  21.589  15.177  -4.079 1.00 . C C .  39 GLU OE1  1 1 
       18 209915 3 1  39 GLU OE2  O  21.535  15.533  -6.231 1.00 . C C .  39 GLU OE2  1 1 
       18 209916 3 1  40 VAL C    C  15.402   9.704  -6.741 1.00 . C C .  40 VAL C    1 1 
       18 209917 3 1  40 VAL CA   C  14.988  10.585  -5.531 1.00 . C C .  40 VAL CA   1 1 
       18 209918 3 1  40 VAL CB   C  13.415  10.767  -5.383 1.00 . C C .  40 VAL CB   1 1 
       18 209919 3 1  40 VAL CG1  C  13.064  11.414  -4.009 1.00 . C C .  40 VAL CG1  1 1 
       18 209920 3 1  40 VAL CG2  C  12.805  11.602  -6.542 1.00 . C C .  40 VAL CG2  1 1 
       18 209921 3 1  40 VAL H    H  15.141  12.674  -5.821 1.00 . C C .  40 VAL H    1 1 
       18 209922 3 1  40 VAL HA   H  15.335  10.080  -4.627 1.00 . C C .  40 VAL HA   1 1 
       18 209923 3 1  40 VAL HB   H  12.958   9.779  -5.405 1.00 . C C .  40 VAL HB   1 1 
       18 209924 3 1  40 VAL HG11 H  13.524  12.394  -3.933 1.00 . C C .  40 VAL HG11 1 1 
       18 209925 3 1  40 VAL HG12 H  13.434  10.787  -3.207 1.00 . C C .  40 VAL HG12 1 1 
       18 209926 3 1  40 VAL HG13 H  11.989  11.515  -3.910 1.00 . C C .  40 VAL HG13 1 1 
       18 209927 3 1  40 VAL HG21 H  12.997  11.105  -7.484 1.00 . C C .  40 VAL HG21 1 1 
       18 209928 3 1  40 VAL HG22 H  13.259  12.586  -6.565 1.00 . C C .  40 VAL HG22 1 1 
       18 209929 3 1  40 VAL HG23 H  11.735  11.707  -6.406 1.00 . C C .  40 VAL HG23 1 1 
       18 209930 3 1  40 VAL N    N  15.669  11.887  -5.575 1.00 . C C .  40 VAL N    1 1 
       18 209931 3 1  40 VAL O    O  14.788   9.700  -7.813 1.00 . C C .  40 VAL O    1 1 
       18 209932 3 1  41 LYS C    C  17.041   6.682  -6.978 1.00 . C C .  41 LYS C    1 1 
       18 209933 3 1  41 LYS CA   C  17.140   8.110  -7.526 1.00 . C C .  41 LYS CA   1 1 
       18 209934 3 1  41 LYS CB   C  18.618   8.578  -7.752 1.00 . C C .  41 LYS CB   1 1 
       18 209935 3 1  41 LYS CD   C  20.115   6.475  -8.212 1.00 . C C .  41 LYS CD   1 1 
       18 209936 3 1  41 LYS CE   C  21.026   6.739  -6.999 1.00 . C C .  41 LYS CE   1 1 
       18 209937 3 1  41 LYS CG   C  19.469   7.770  -8.783 1.00 . C C .  41 LYS CG   1 1 
       18 209938 3 1  41 LYS H    H  16.967   9.085  -5.666 1.00 . C C .  41 LYS H    1 1 
       18 209939 3 1  41 LYS HA   H  16.594   8.175  -8.466 1.00 . C C .  41 LYS HA   1 1 
       18 209940 3 1  41 LYS HB2  H  18.587   9.608  -8.096 1.00 . C C .  41 LYS HB2  1 1 
       18 209941 3 1  41 LYS HB3  H  19.137   8.568  -6.798 1.00 . C C .  41 LYS HB3  1 1 
       18 209942 3 1  41 LYS HD2  H  19.330   5.788  -7.915 1.00 . C C .  41 LYS HD2  1 1 
       18 209943 3 1  41 LYS HD3  H  20.704   6.011  -8.996 1.00 . C C .  41 LYS HD3  1 1 
       18 209944 3 1  41 LYS HE2  H  21.808   7.431  -7.286 1.00 . C C .  41 LYS HE2  1 1 
       18 209945 3 1  41 LYS HE3  H  20.437   7.178  -6.202 1.00 . C C .  41 LYS HE3  1 1 
       18 209946 3 1  41 LYS HG2  H  18.831   7.492  -9.614 1.00 . C C .  41 LYS HG2  1 1 
       18 209947 3 1  41 LYS HG3  H  20.262   8.412  -9.158 1.00 . C C .  41 LYS HG3  1 1 
       18 209948 3 1  41 LYS HZ1  H  20.932   4.832  -6.146 1.00 . C C .  41 LYS HZ1  1 1 
       18 209949 3 1  41 LYS HZ2  H  22.311   5.708  -5.709 1.00 . C C .  41 LYS HZ2  1 1 
       18 209950 3 1  41 LYS HZ3  H  22.196   5.025  -7.251 1.00 . C C .  41 LYS HZ3  1 1 
       18 209951 3 1  41 LYS N    N  16.523   9.002  -6.542 1.00 . C C .  41 LYS N    1 1 
       18 209952 3 1  41 LYS NZ   N  21.661   5.491  -6.490 1.00 . C C .  41 LYS NZ   1 1 
       18 209953 3 1  41 LYS O    O  17.231   6.467  -5.779 1.00 . C C .  41 LYS O    1 1 
       18 209954 3 1  42 LEU C    C  17.468   3.384  -8.339 1.00 . C C .  42 LEU C    1 1 
       18 209955 3 1  42 LEU CA   C  16.594   4.292  -7.464 1.00 . C C .  42 LEU CA   1 1 
       18 209956 3 1  42 LEU CB   C  15.074   3.841  -7.436 1.00 . C C .  42 LEU CB   1 1 
       18 209957 3 1  42 LEU CD1  C  14.087   5.447  -9.243 1.00 . C C .  42 LEU CD1  1 1 
       18 209958 3 1  42 LEU CD2  C  14.502   2.990  -9.850 1.00 . C C .  42 LEU CD2  1 1 
       18 209959 3 1  42 LEU CG   C  14.146   3.996  -8.719 1.00 . C C .  42 LEU CG   1 1 
       18 209960 3 1  42 LEU H    H  16.665   5.942  -8.801 1.00 . C C .  42 LEU H    1 1 
       18 209961 3 1  42 LEU HA   H  16.979   4.200  -6.447 1.00 . C C .  42 LEU HA   1 1 
       18 209962 3 1  42 LEU HB2  H  15.057   2.794  -7.149 1.00 . C C .  42 LEU HB2  1 1 
       18 209963 3 1  42 LEU HB3  H  14.601   4.393  -6.626 1.00 . C C .  42 LEU HB3  1 1 
       18 209964 3 1  42 LEU HD11 H  13.391   5.515 -10.072 1.00 . C C .  42 LEU HD11 1 1 
       18 209965 3 1  42 LEU HD12 H  15.068   5.759  -9.579 1.00 . C C .  42 LEU HD12 1 1 
       18 209966 3 1  42 LEU HD13 H  13.758   6.109  -8.451 1.00 . C C .  42 LEU HD13 1 1 
       18 209967 3 1  42 LEU HD21 H  14.391   1.976  -9.485 1.00 . C C .  42 LEU HD21 1 1 
       18 209968 3 1  42 LEU HD22 H  15.521   3.143 -10.174 1.00 . C C .  42 LEU HD22 1 1 
       18 209969 3 1  42 LEU HD23 H  13.834   3.139 -10.694 1.00 . C C .  42 LEU HD23 1 1 
       18 209970 3 1  42 LEU HG   H  13.132   3.758  -8.410 1.00 . C C .  42 LEU HG   1 1 
       18 209971 3 1  42 LEU N    N  16.755   5.708  -7.854 1.00 . C C .  42 LEU N    1 1 
       18 209972 3 1  42 LEU O    O  17.833   3.740  -9.469 1.00 . C C .  42 LEU O    1 1 
       18 209973 3 1  43 ASP C    C  17.846  -0.078  -8.587 1.00 . C C .  43 ASP C    1 1 
       18 209974 3 1  43 ASP CA   C  18.659   1.204  -8.408 1.00 . C C .  43 ASP CA   1 1 
       18 209975 3 1  43 ASP CB   C  19.904   0.942  -7.513 1.00 . C C .  43 ASP CB   1 1 
       18 209976 3 1  43 ASP CG   C  20.743   2.215  -7.264 1.00 . C C .  43 ASP CG   1 1 
       18 209977 3 1  43 ASP H    H  17.437   2.011  -6.900 1.00 . C C .  43 ASP H    1 1 
       18 209978 3 1  43 ASP HA   H  18.985   1.566  -9.384 1.00 . C C .  43 ASP HA   1 1 
       18 209979 3 1  43 ASP HB2  H  19.575   0.549  -6.553 1.00 . C C .  43 ASP HB2  1 1 
       18 209980 3 1  43 ASP HB3  H  20.536   0.196  -7.988 1.00 . C C .  43 ASP HB3  1 1 
       18 209981 3 1  43 ASP N    N  17.792   2.211  -7.785 1.00 . C C .  43 ASP N    1 1 
       18 209982 3 1  43 ASP O    O  17.225  -0.554  -7.630 1.00 . C C .  43 ASP O    1 1 
       18 209983 3 1  43 ASP OD1  O  20.506   2.908  -6.251 1.00 . C C .  43 ASP OD1  1 1 
       18 209984 3 1  43 ASP OD2  O  21.626   2.535  -8.095 1.00 . C C .  43 ASP OD2  1 1 
       18 209985 3 1  44 LEU C    C  17.887  -3.040 -10.295 1.00 . C C .  44 LEU C    1 1 
       18 209986 3 1  44 LEU CA   C  17.001  -1.777 -10.173 1.00 . C C .  44 LEU CA   1 1 
       18 209987 3 1  44 LEU CB   C  16.219  -1.475 -11.500 1.00 . C C .  44 LEU CB   1 1 
       18 209988 3 1  44 LEU CD1  C  13.836  -1.529 -10.587 1.00 . C C .  44 LEU CD1  1 1 
       18 209989 3 1  44 LEU CD2  C  14.250  -2.013 -13.063 1.00 . C C .  44 LEU CD2  1 1 
       18 209990 3 1  44 LEU CG   C  14.810  -2.132 -11.626 1.00 . C C .  44 LEU CG   1 1 
       18 209991 3 1  44 LEU H    H  18.425  -0.241 -10.496 1.00 . C C .  44 LEU H    1 1 
       18 209992 3 1  44 LEU HA   H  16.277  -1.937  -9.375 1.00 . C C .  44 LEU HA   1 1 
       18 209993 3 1  44 LEU HB2  H  16.096  -0.398 -11.591 1.00 . C C .  44 LEU HB2  1 1 
       18 209994 3 1  44 LEU HB3  H  16.824  -1.804 -12.342 1.00 . C C .  44 LEU HB3  1 1 
       18 209995 3 1  44 LEU HD11 H  12.869  -2.008 -10.675 1.00 . C C .  44 LEU HD11 1 1 
       18 209996 3 1  44 LEU HD12 H  13.722  -0.465 -10.758 1.00 . C C .  44 LEU HD12 1 1 
       18 209997 3 1  44 LEU HD13 H  14.221  -1.692  -9.588 1.00 . C C .  44 LEU HD13 1 1 
       18 209998 3 1  44 LEU HD21 H  14.910  -2.532 -13.754 1.00 . C C .  44 LEU HD21 1 1 
       18 209999 3 1  44 LEU HD22 H  14.180  -0.972 -13.347 1.00 . C C .  44 LEU HD22 1 1 
       18 210000 3 1  44 LEU HD23 H  13.267  -2.464 -13.110 1.00 . C C .  44 LEU HD23 1 1 
       18 210001 3 1  44 LEU HG   H  14.898  -3.190 -11.400 1.00 . C C .  44 LEU HG   1 1 
       18 210002 3 1  44 LEU N    N  17.838  -0.623  -9.812 1.00 . C C .  44 LEU N    1 1 
       18 210003 3 1  44 LEU O    O  18.590  -3.221 -11.296 1.00 . C C .  44 LEU O    1 1 
       18 210004 3 1  45 ASP C    C  17.767  -6.359  -9.162 1.00 . C C .  45 ASP C    1 1 
       18 210005 3 1  45 ASP CA   C  18.683  -5.123  -9.143 1.00 . C C .  45 ASP CA   1 1 
       18 210006 3 1  45 ASP CB   C  19.529  -5.098  -7.828 1.00 . C C .  45 ASP CB   1 1 
       18 210007 3 1  45 ASP CG   C  20.173  -6.462  -7.477 1.00 . C C .  45 ASP CG   1 1 
       18 210008 3 1  45 ASP H    H  17.255  -3.685  -8.504 1.00 . C C .  45 ASP H    1 1 
       18 210009 3 1  45 ASP HA   H  19.357  -5.169  -9.997 1.00 . C C .  45 ASP HA   1 1 
       18 210010 3 1  45 ASP HB2  H  20.325  -4.364  -7.933 1.00 . C C .  45 ASP HB2  1 1 
       18 210011 3 1  45 ASP HB3  H  18.893  -4.791  -7.006 1.00 . C C .  45 ASP HB3  1 1 
       18 210012 3 1  45 ASP N    N  17.864  -3.889  -9.247 1.00 . C C .  45 ASP N    1 1 
       18 210013 3 1  45 ASP O    O  16.718  -6.359  -8.527 1.00 . C C .  45 ASP O    1 1 
       18 210014 3 1  45 ASP OD1  O  21.189  -6.836  -8.108 1.00 . C C .  45 ASP OD1  1 1 
       18 210015 3 1  45 ASP OD2  O  19.671  -7.169  -6.573 1.00 . C C .  45 ASP OD2  1 1 
       18 210016 3 1  46 THR C    C  18.301  -9.829  -9.401 1.00 . C C .  46 THR C    1 1 
       18 210017 3 1  46 THR CA   C  17.433  -8.678  -9.957 1.00 . C C .  46 THR CA   1 1 
       18 210018 3 1  46 THR CB   C  16.961  -8.969 -11.432 1.00 . C C .  46 THR CB   1 1 
       18 210019 3 1  46 THR CG2  C  18.122  -8.963 -12.449 1.00 . C C .  46 THR CG2  1 1 
       18 210020 3 1  46 THR H    H  19.029  -7.345 -10.361 1.00 . C C .  46 THR H    1 1 
       18 210021 3 1  46 THR HA   H  16.539  -8.592  -9.334 1.00 . C C .  46 THR HA   1 1 
       18 210022 3 1  46 THR HB   H  16.262  -8.187 -11.718 1.00 . C C .  46 THR HB   1 1 
       18 210023 3 1  46 THR HG1  H  16.108 -10.453 -12.426 1.00 . C C .  46 THR HG1  1 1 
       18 210024 3 1  46 THR HG21 H  18.626  -8.006 -12.423 1.00 . C C .  46 THR HG21 1 1 
       18 210025 3 1  46 THR HG22 H  17.735  -9.133 -13.447 1.00 . C C .  46 THR HG22 1 1 
       18 210026 3 1  46 THR HG23 H  18.828  -9.747 -12.204 1.00 . C C .  46 THR HG23 1 1 
       18 210027 3 1  46 THR N    N  18.180  -7.413  -9.878 1.00 . C C .  46 THR N    1 1 
       18 210028 3 1  46 THR O    O  19.491  -9.950  -9.737 1.00 . C C .  46 THR O    1 1 
       18 210029 3 1  46 THR OG1  O  16.264 -10.225 -11.506 1.00 . C C .  46 THR OG1  1 1 
       18 210030 3 1  47 ALA C    C  17.553 -13.073  -8.399 1.00 . C C .  47 ALA C    1 1 
       18 210031 3 1  47 ALA CA   C  18.327 -11.837  -7.930 1.00 . C C .  47 ALA CA   1 1 
       18 210032 3 1  47 ALA CB   C  18.331 -11.757  -6.392 1.00 . C C .  47 ALA CB   1 1 
       18 210033 3 1  47 ALA H    H  16.790 -10.416  -8.244 1.00 . C C .  47 ALA H    1 1 
       18 210034 3 1  47 ALA HA   H  19.359 -11.909  -8.276 1.00 . C C .  47 ALA HA   1 1 
       18 210035 3 1  47 ALA HB1  H  18.752 -12.665  -5.976 1.00 . C C .  47 ALA HB1  1 1 
       18 210036 3 1  47 ALA HB2  H  17.319 -11.629  -6.023 1.00 . C C .  47 ALA HB2  1 1 
       18 210037 3 1  47 ALA HB3  H  18.930 -10.915  -6.076 1.00 . C C .  47 ALA HB3  1 1 
       18 210038 3 1  47 ALA N    N  17.705 -10.632  -8.512 1.00 . C C .  47 ALA N    1 1 
       18 210039 3 1  47 ALA O    O  16.355 -12.981  -8.662 1.00 . C C .  47 ALA O    1 1 
       18 210040 3 1  48 SER C    C  18.224 -16.674  -8.136 1.00 . C C .  48 SER C    1 1 
       18 210041 3 1  48 SER CA   C  17.628 -15.492  -8.924 1.00 . C C .  48 SER CA   1 1 
       18 210042 3 1  48 SER CB   C  17.827 -15.689 -10.451 1.00 . C C .  48 SER CB   1 1 
       18 210043 3 1  48 SER H    H  19.187 -14.217  -8.243 1.00 . C C .  48 SER H    1 1 
       18 210044 3 1  48 SER HA   H  16.558 -15.445  -8.715 1.00 . C C .  48 SER HA   1 1 
       18 210045 3 1  48 SER HB2  H  17.453 -14.820 -10.976 1.00 . C C .  48 SER HB2  1 1 
       18 210046 3 1  48 SER HB3  H  18.882 -15.809 -10.671 1.00 . C C .  48 SER HB3  1 1 
       18 210047 3 1  48 SER HG   H  16.223 -16.586 -11.139 1.00 . C C .  48 SER HG   1 1 
       18 210048 3 1  48 SER N    N  18.238 -14.222  -8.486 1.00 . C C .  48 SER N    1 1 
       18 210049 3 1  48 SER O    O  19.422 -16.689  -7.827 1.00 . C C .  48 SER O    1 1 
       18 210050 3 1  48 SER OG   O  17.127 -16.832 -10.929 1.00 . C C .  48 SER OG   1 1 
       18 210051 3 1  49 SER C    C  16.774 -20.004  -7.477 1.00 . C C .  49 SER C    1 1 
       18 210052 3 1  49 SER CA   C  17.719 -18.861  -7.061 1.00 . C C .  49 SER CA   1 1 
       18 210053 3 1  49 SER CB   C  17.592 -18.559  -5.545 1.00 . C C .  49 SER CB   1 1 
       18 210054 3 1  49 SER H    H  16.444 -17.577  -8.150 1.00 . C C .  49 SER H    1 1 
       18 210055 3 1  49 SER HA   H  18.743 -19.144  -7.294 1.00 . C C .  49 SER HA   1 1 
       18 210056 3 1  49 SER HB2  H  18.250 -17.740  -5.287 1.00 . C C .  49 SER HB2  1 1 
       18 210057 3 1  49 SER HB3  H  16.570 -18.275  -5.312 1.00 . C C .  49 SER HB3  1 1 
       18 210058 3 1  49 SER HG   H  17.792 -19.464  -3.817 1.00 . C C .  49 SER HG   1 1 
       18 210059 3 1  49 SER N    N  17.369 -17.660  -7.835 1.00 . C C .  49 SER N    1 1 
       18 210060 3 1  49 SER O    O  15.682 -19.749  -7.994 1.00 . C C .  49 SER O    1 1 
       18 210061 3 1  49 SER OG   O  17.946 -19.678  -4.746 1.00 . C C .  49 SER OG   1 1 
       18 210062 3 1  50 GLN C    C  15.830 -23.015  -6.241 1.00 . C C .  50 GLN C    1 1 
       18 210063 3 1  50 GLN CA   C  16.359 -22.441  -7.561 1.00 . C C .  50 GLN CA   1 1 
       18 210064 3 1  50 GLN CB   C  17.156 -23.509  -8.349 1.00 . C C .  50 GLN CB   1 1 
       18 210065 3 1  50 GLN CD   C  17.108 -25.786  -9.562 1.00 . C C .  50 GLN CD   1 1 
       18 210066 3 1  50 GLN CG   C  16.364 -24.796  -8.669 1.00 . C C .  50 GLN CG   1 1 
       18 210067 3 1  50 GLN H    H  18.104 -21.405  -6.922 1.00 . C C .  50 GLN H    1 1 
       18 210068 3 1  50 GLN HA   H  15.509 -22.124  -8.171 1.00 . C C .  50 GLN HA   1 1 
       18 210069 3 1  50 GLN HB2  H  17.490 -23.071  -9.286 1.00 . C C .  50 GLN HB2  1 1 
       18 210070 3 1  50 GLN HB3  H  18.035 -23.785  -7.772 1.00 . C C .  50 GLN HB3  1 1 
       18 210071 3 1  50 GLN HE21 H  15.394 -26.523 -10.244 1.00 . C C .  50 GLN HE21 1 1 
       18 210072 3 1  50 GLN HE22 H  16.830 -27.246 -10.885 1.00 . C C .  50 GLN HE22 1 1 
       18 210073 3 1  50 GLN HG2  H  16.126 -25.300  -7.738 1.00 . C C .  50 GLN HG2  1 1 
       18 210074 3 1  50 GLN HG3  H  15.437 -24.516  -9.159 1.00 . C C .  50 GLN HG3  1 1 
       18 210075 3 1  50 GLN N    N  17.200 -21.262  -7.279 1.00 . C C .  50 GLN N    1 1 
       18 210076 3 1  50 GLN NE2  N  16.369 -26.598 -10.307 1.00 . C C .  50 GLN NE2  1 1 
       18 210077 3 1  50 GLN O    O  16.613 -23.434  -5.383 1.00 . C C .  50 GLN O    1 1 
       18 210078 3 1  50 GLN OE1  O  18.334 -25.841  -9.565 1.00 . C C .  50 GLN OE1  1 1 
       18 210079 3 1  51 LEU C    C  13.565 -25.068  -5.103 1.00 . C C .  51 LEU C    1 1 
       18 210080 3 1  51 LEU CA   C  13.810 -23.567  -4.911 1.00 . C C .  51 LEU CA   1 1 
       18 210081 3 1  51 LEU CB   C  12.455 -22.840  -4.685 1.00 . C C .  51 LEU CB   1 1 
       18 210082 3 1  51 LEU CD1  C  11.127 -20.667  -4.461 1.00 . C C .  51 LEU CD1  1 1 
       18 210083 3 1  51 LEU CD2  C  13.498 -20.791  -3.529 1.00 . C C .  51 LEU CD2  1 1 
       18 210084 3 1  51 LEU CG   C  12.525 -21.287  -4.630 1.00 . C C .  51 LEU CG   1 1 
       18 210085 3 1  51 LEU H    H  13.956 -22.614  -6.807 1.00 . C C .  51 LEU H    1 1 
       18 210086 3 1  51 LEU HA   H  14.441 -23.415  -4.040 1.00 . C C .  51 LEU HA   1 1 
       18 210087 3 1  51 LEU HB2  H  11.775 -23.121  -5.489 1.00 . C C .  51 LEU HB2  1 1 
       18 210088 3 1  51 LEU HB3  H  12.030 -23.194  -3.750 1.00 . C C .  51 LEU HB3  1 1 
       18 210089 3 1  51 LEU HD11 H  10.442 -21.078  -5.185 1.00 . C C .  51 LEU HD11 1 1 
       18 210090 3 1  51 LEU HD12 H  11.194 -19.604  -4.624 1.00 . C C .  51 LEU HD12 1 1 
       18 210091 3 1  51 LEU HD13 H  10.747 -20.841  -3.465 1.00 . C C .  51 LEU HD13 1 1 
       18 210092 3 1  51 LEU HD21 H  13.183 -21.155  -2.559 1.00 . C C .  51 LEU HD21 1 1 
       18 210093 3 1  51 LEU HD22 H  13.512 -19.709  -3.517 1.00 . C C .  51 LEU HD22 1 1 
       18 210094 3 1  51 LEU HD23 H  14.498 -21.150  -3.738 1.00 . C C .  51 LEU HD23 1 1 
       18 210095 3 1  51 LEU HG   H  12.911 -20.932  -5.578 1.00 . C C .  51 LEU HG   1 1 
       18 210096 3 1  51 LEU N    N  14.498 -23.010  -6.093 1.00 . C C .  51 LEU N    1 1 
       18 210097 3 1  51 LEU O    O  13.654 -25.853  -4.152 1.00 . C C .  51 LEU O    1 1 
       18 210098 3 1  52 ALA C    C  13.066 -27.023  -8.246 1.00 . C C .  52 ALA C    1 1 
       18 210099 3 1  52 ALA CA   C  12.891 -26.811  -6.735 1.00 . C C .  52 ALA CA   1 1 
       18 210100 3 1  52 ALA CB   C  11.443 -27.109  -6.296 1.00 . C C .  52 ALA CB   1 1 
       18 210101 3 1  52 ALA H    H  13.288 -24.759  -7.064 1.00 . C C .  52 ALA H    1 1 
       18 210102 3 1  52 ALA HA   H  13.556 -27.497  -6.217 1.00 . C C .  52 ALA HA   1 1 
       18 210103 3 1  52 ALA HB1  H  11.131 -28.071  -6.682 1.00 . C C .  52 ALA HB1  1 1 
       18 210104 3 1  52 ALA HB2  H  10.774 -26.341  -6.662 1.00 . C C .  52 ALA HB2  1 1 
       18 210105 3 1  52 ALA HB3  H  11.397 -27.135  -5.223 1.00 . C C .  52 ALA HB3  1 1 
       18 210106 3 1  52 ALA N    N  13.259 -25.439  -6.357 1.00 . C C .  52 ALA N    1 1 
       18 210107 3 1  52 ALA O    O  13.515 -26.129  -8.979 1.00 . C C .  52 ALA O    1 1 
       18 210108 3 1  53 ASP C    C  11.914 -27.819 -11.016 1.00 . C C .  53 ASP C    1 1 
       18 210109 3 1  53 ASP CA   C  12.798 -28.689 -10.082 1.00 . C C .  53 ASP CA   1 1 
       18 210110 3 1  53 ASP CB   C  12.401 -30.192 -10.133 1.00 . C C .  53 ASP CB   1 1 
       18 210111 3 1  53 ASP CG   C  12.515 -30.817 -11.528 1.00 . C C .  53 ASP CG   1 1 
       18 210112 3 1  53 ASP H    H  12.276 -28.837  -8.026 1.00 . C C .  53 ASP H    1 1 
       18 210113 3 1  53 ASP HA   H  13.839 -28.591 -10.380 1.00 . C C .  53 ASP HA   1 1 
       18 210114 3 1  53 ASP HB2  H  13.049 -30.751  -9.462 1.00 . C C .  53 ASP HB2  1 1 
       18 210115 3 1  53 ASP HB3  H  11.377 -30.298  -9.780 1.00 . C C .  53 ASP HB3  1 1 
       18 210116 3 1  53 ASP N    N  12.679 -28.225  -8.684 1.00 . C C .  53 ASP N    1 1 
       18 210117 3 1  53 ASP O    O  10.689 -27.948 -11.006 1.00 . C C .  53 ASP O    1 1 
       18 210118 3 1  53 ASP OD1  O  13.654 -31.004 -12.005 1.00 . C C .  53 ASP OD1  1 1 
       18 210119 3 1  53 ASP OD2  O  11.478 -31.144 -12.145 1.00 . C C .  53 ASP OD2  1 1 
       18 210120 3 1  54 ASP C    C  11.031 -24.855 -11.847 1.00 . C C .  54 ASP C    1 1 
       18 210121 3 1  54 ASP CA   C  11.907 -25.867 -12.625 1.00 . C C .  54 ASP CA   1 1 
       18 210122 3 1  54 ASP CB   C  11.104 -26.512 -13.805 1.00 . C C .  54 ASP CB   1 1 
       18 210123 3 1  54 ASP CG   C  11.973 -26.898 -15.015 1.00 . C C .  54 ASP CG   1 1 
       18 210124 3 1  54 ASP H    H  13.544 -26.877 -11.708 1.00 . C C .  54 ASP H    1 1 
       18 210125 3 1  54 ASP HA   H  12.717 -25.291 -13.055 1.00 . C C .  54 ASP HA   1 1 
       18 210126 3 1  54 ASP HB2  H  10.597 -27.396 -13.436 1.00 . C C .  54 ASP HB2  1 1 
       18 210127 3 1  54 ASP HB3  H  10.351 -25.811 -14.151 1.00 . C C .  54 ASP HB3  1 1 
       18 210128 3 1  54 ASP N    N  12.567 -26.883 -11.750 1.00 . C C .  54 ASP N    1 1 
       18 210129 3 1  54 ASP O    O  10.252 -24.107 -12.450 1.00 . C C .  54 ASP O    1 1 
       18 210130 3 1  54 ASP OD1  O  11.945 -28.070 -15.441 1.00 . C C .  54 ASP OD1  1 1 
       18 210131 3 1  54 ASP OD2  O  12.703 -26.023 -15.536 1.00 . C C .  54 ASP OD2  1 1 
       18 210132 3 1  55 VAL C    C  11.678 -22.820  -9.222 1.00 . C C .  55 VAL C    1 1 
       18 210133 3 1  55 VAL CA   C  10.559 -23.757  -9.680 1.00 . C C .  55 VAL CA   1 1 
       18 210134 3 1  55 VAL CB   C   9.779 -24.315  -8.439 1.00 . C C .  55 VAL CB   1 1 
       18 210135 3 1  55 VAL CG1  C   9.204 -23.151  -7.589 1.00 . C C .  55 VAL CG1  1 1 
       18 210136 3 1  55 VAL CG2  C   8.671 -25.300  -8.884 1.00 . C C .  55 VAL CG2  1 1 
       18 210137 3 1  55 VAL H    H  11.692 -25.507 -10.071 1.00 . C C .  55 VAL H    1 1 
       18 210138 3 1  55 VAL HA   H   9.852 -23.191 -10.296 1.00 . C C .  55 VAL HA   1 1 
       18 210139 3 1  55 VAL HB   H  10.485 -24.865  -7.817 1.00 . C C .  55 VAL HB   1 1 
       18 210140 3 1  55 VAL HG11 H   8.490 -22.582  -8.174 1.00 . C C .  55 VAL HG11 1 1 
       18 210141 3 1  55 VAL HG12 H  10.007 -22.493  -7.277 1.00 . C C .  55 VAL HG12 1 1 
       18 210142 3 1  55 VAL HG13 H   8.718 -23.538  -6.714 1.00 . C C .  55 VAL HG13 1 1 
       18 210143 3 1  55 VAL HG21 H   9.118 -26.141  -9.402 1.00 . C C .  55 VAL HG21 1 1 
       18 210144 3 1  55 VAL HG22 H   7.979 -24.800  -9.551 1.00 . C C .  55 VAL HG22 1 1 
       18 210145 3 1  55 VAL HG23 H   8.128 -25.663  -8.020 1.00 . C C .  55 VAL HG23 1 1 
       18 210146 3 1  55 VAL N    N  11.163 -24.815 -10.511 1.00 . C C .  55 VAL N    1 1 
       18 210147 3 1  55 VAL O    O  12.522 -23.197  -8.395 1.00 . C C .  55 VAL O    1 1 
       18 210148 3 1  56 TYR C    C  12.134 -19.405  -8.871 1.00 . C C .  56 TYR C    1 1 
       18 210149 3 1  56 TYR CA   C  12.755 -20.621  -9.574 1.00 . C C .  56 TYR CA   1 1 
       18 210150 3 1  56 TYR CB   C  13.433 -20.161 -10.911 1.00 . C C .  56 TYR CB   1 1 
       18 210151 3 1  56 TYR CD1  C  14.221 -22.583 -11.417 1.00 . C C .  56 TYR CD1  1 1 
       18 210152 3 1  56 TYR CD2  C  14.261 -20.981 -13.192 1.00 . C C .  56 TYR CD2  1 1 
       18 210153 3 1  56 TYR CE1  C  14.692 -23.554 -12.284 1.00 . C C .  56 TYR CE1  1 1 
       18 210154 3 1  56 TYR CE2  C  14.740 -21.948 -14.056 1.00 . C C .  56 TYR CE2  1 1 
       18 210155 3 1  56 TYR CG   C  13.984 -21.269 -11.849 1.00 . C C .  56 TYR CG   1 1 
       18 210156 3 1  56 TYR CZ   C  14.948 -23.232 -13.600 1.00 . C C .  56 TYR CZ   1 1 
       18 210157 3 1  56 TYR H    H  10.943 -21.372 -10.379 1.00 . C C .  56 TYR H    1 1 
       18 210158 3 1  56 TYR HA   H  13.515 -21.056  -8.923 1.00 . C C .  56 TYR HA   1 1 
       18 210159 3 1  56 TYR HB2  H  12.710 -19.592 -11.486 1.00 . C C .  56 TYR HB2  1 1 
       18 210160 3 1  56 TYR HB3  H  14.265 -19.504 -10.669 1.00 . C C .  56 TYR HB3  1 1 
       18 210161 3 1  56 TYR HD1  H  14.021 -22.842 -10.386 1.00 . C C .  56 TYR HD1  1 1 
       18 210162 3 1  56 TYR HD2  H  14.102 -19.974 -13.558 1.00 . C C .  56 TYR HD2  1 1 
       18 210163 3 1  56 TYR HE1  H  14.865 -24.561 -11.925 1.00 . C C .  56 TYR HE1  1 1 
       18 210164 3 1  56 TYR HE2  H  14.940 -21.697 -15.091 1.00 . C C .  56 TYR HE2  1 1 
       18 210165 3 1  56 TYR HH   H  14.742 -24.879 -14.588 1.00 . C C .  56 TYR HH   1 1 
       18 210166 3 1  56 TYR N    N  11.698 -21.617  -9.803 1.00 . C C .  56 TYR N    1 1 
       18 210167 3 1  56 TYR O    O  10.967 -19.060  -9.109 1.00 . C C .  56 TYR O    1 1 
       18 210168 3 1  56 TYR OH   O  15.419 -24.196 -14.469 1.00 . C C .  56 TYR OH   1 1 
       18 210169 3 1  57 GLU C    C  13.390 -16.407  -7.866 1.00 . C C .  57 GLU C    1 1 
       18 210170 3 1  57 GLU CA   C  12.557 -17.558  -7.301 1.00 . C C .  57 GLU CA   1 1 
       18 210171 3 1  57 GLU CB   C  12.858 -17.726  -5.804 1.00 . C C .  57 GLU CB   1 1 
       18 210172 3 1  57 GLU CD   C  12.946 -16.716  -3.483 1.00 . C C .  57 GLU CD   1 1 
       18 210173 3 1  57 GLU CG   C  12.468 -16.532  -4.921 1.00 . C C .  57 GLU CG   1 1 
       18 210174 3 1  57 GLU H    H  13.799 -19.161  -7.827 1.00 . C C .  57 GLU H    1 1 
       18 210175 3 1  57 GLU HA   H  11.494 -17.359  -7.436 1.00 . C C .  57 GLU HA   1 1 
       18 210176 3 1  57 GLU HB2  H  12.324 -18.596  -5.443 1.00 . C C .  57 GLU HB2  1 1 
       18 210177 3 1  57 GLU HB3  H  13.924 -17.911  -5.677 1.00 . C C .  57 GLU HB3  1 1 
       18 210178 3 1  57 GLU HG2  H  12.905 -15.626  -5.334 1.00 . C C .  57 GLU HG2  1 1 
       18 210179 3 1  57 GLU HG3  H  11.382 -16.428  -4.918 1.00 . C C .  57 GLU HG3  1 1 
       18 210180 3 1  57 GLU N    N  12.920 -18.783  -8.005 1.00 . C C .  57 GLU N    1 1 
       18 210181 3 1  57 GLU O    O  14.623 -16.495  -7.898 1.00 . C C .  57 GLU O    1 1 
       18 210182 3 1  57 GLU OE1  O  12.304 -17.471  -2.727 1.00 . C C .  57 GLU OE1  1 1 
       18 210183 3 1  57 GLU OE2  O  13.973 -16.120  -3.097 1.00 . C C .  57 GLU OE2  1 1 
       18 210184 3 1  58 VAL C    C  12.860 -12.970  -7.886 1.00 . C C .  58 VAL C    1 1 
       18 210185 3 1  58 VAL CA   C  13.385 -14.112  -8.758 1.00 . C C .  58 VAL CA   1 1 
       18 210186 3 1  58 VAL CB   C  13.188 -13.831 -10.299 1.00 . C C .  58 VAL CB   1 1 
       18 210187 3 1  58 VAL CG1  C  13.793 -12.468 -10.723 1.00 . C C .  58 VAL CG1  1 1 
       18 210188 3 1  58 VAL CG2  C  13.797 -14.991 -11.129 1.00 . C C .  58 VAL CG2  1 1 
       18 210189 3 1  58 VAL H    H  11.746 -15.402  -8.397 1.00 . C C .  58 VAL H    1 1 
       18 210190 3 1  58 VAL HA   H  14.458 -14.215  -8.565 1.00 . C C .  58 VAL HA   1 1 
       18 210191 3 1  58 VAL HB   H  12.120 -13.799 -10.504 1.00 . C C .  58 VAL HB   1 1 
       18 210192 3 1  58 VAL HG11 H  13.313 -11.668 -10.172 1.00 . C C .  58 VAL HG11 1 1 
       18 210193 3 1  58 VAL HG12 H  13.642 -12.309 -11.784 1.00 . C C .  58 VAL HG12 1 1 
       18 210194 3 1  58 VAL HG13 H  14.856 -12.459 -10.510 1.00 . C C .  58 VAL HG13 1 1 
       18 210195 3 1  58 VAL HG21 H  13.314 -15.925 -10.872 1.00 . C C .  58 VAL HG21 1 1 
       18 210196 3 1  58 VAL HG22 H  14.862 -15.076 -10.933 1.00 . C C .  58 VAL HG22 1 1 
       18 210197 3 1  58 VAL HG23 H  13.655 -14.800 -12.186 1.00 . C C .  58 VAL HG23 1 1 
       18 210198 3 1  58 VAL N    N  12.723 -15.351  -8.337 1.00 . C C .  58 VAL N    1 1 
       18 210199 3 1  58 VAL O    O  11.650 -12.781  -7.759 1.00 . C C .  58 VAL O    1 1 
       18 210200 3 1  59 VAL C    C  14.108  -9.890  -6.779 1.00 . C C .  59 VAL C    1 1 
       18 210201 3 1  59 VAL CA   C  13.513 -11.209  -6.263 1.00 . C C .  59 VAL CA   1 1 
       18 210202 3 1  59 VAL CB   C  14.132 -11.575  -4.855 1.00 . C C .  59 VAL CB   1 1 
       18 210203 3 1  59 VAL CG1  C  13.837 -10.487  -3.798 1.00 . C C .  59 VAL CG1  1 1 
       18 210204 3 1  59 VAL CG2  C  13.652 -12.968  -4.368 1.00 . C C .  59 VAL CG2  1 1 
       18 210205 3 1  59 VAL H    H  14.734 -12.468  -7.428 1.00 . C C .  59 VAL H    1 1 
       18 210206 3 1  59 VAL HA   H  12.433 -11.104  -6.153 1.00 . C C .  59 VAL HA   1 1 
       18 210207 3 1  59 VAL HB   H  15.215 -11.627  -4.975 1.00 . C C .  59 VAL HB   1 1 
       18 210208 3 1  59 VAL HG11 H  14.248  -9.539  -4.123 1.00 . C C .  59 VAL HG11 1 1 
       18 210209 3 1  59 VAL HG12 H  14.287 -10.762  -2.852 1.00 . C C .  59 VAL HG12 1 1 
       18 210210 3 1  59 VAL HG13 H  12.766 -10.385  -3.665 1.00 . C C .  59 VAL HG13 1 1 
       18 210211 3 1  59 VAL HG21 H  12.622 -12.914  -4.024 1.00 . C C .  59 VAL HG21 1 1 
       18 210212 3 1  59 VAL HG22 H  14.280 -13.310  -3.559 1.00 . C C .  59 VAL HG22 1 1 
       18 210213 3 1  59 VAL HG23 H  13.715 -13.685  -5.178 1.00 . C C .  59 VAL HG23 1 1 
       18 210214 3 1  59 VAL N    N  13.795 -12.266  -7.237 1.00 . C C .  59 VAL N    1 1 
       18 210215 3 1  59 VAL O    O  15.333  -9.776  -6.922 1.00 . C C .  59 VAL O    1 1 
       18 210216 3 1  60 LEU C    C  13.972  -6.701  -6.341 1.00 . C C .  60 LEU C    1 1 
       18 210217 3 1  60 LEU CA   C  13.658  -7.592  -7.558 1.00 . C C .  60 LEU CA   1 1 
       18 210218 3 1  60 LEU CB   C  12.539  -6.934  -8.444 1.00 . C C .  60 LEU CB   1 1 
       18 210219 3 1  60 LEU CD1  C  11.772  -5.172 -10.155 1.00 . C C .  60 LEU CD1  1 1 
       18 210220 3 1  60 LEU CD2  C  13.992  -4.832  -9.004 1.00 . C C .  60 LEU CD2  1 1 
       18 210221 3 1  60 LEU CG   C  12.988  -5.876  -9.531 1.00 . C C .  60 LEU CG   1 1 
       18 210222 3 1  60 LEU H    H  12.285  -9.083  -6.955 1.00 . C C .  60 LEU H    1 1 
       18 210223 3 1  60 LEU HA   H  14.559  -7.715  -8.162 1.00 . C C .  60 LEU HA   1 1 
       18 210224 3 1  60 LEU HB2  H  12.019  -7.736  -8.962 1.00 . C C .  60 LEU HB2  1 1 
       18 210225 3 1  60 LEU HB3  H  11.817  -6.458  -7.783 1.00 . C C .  60 LEU HB3  1 1 
       18 210226 3 1  60 LEU HD11 H  12.104  -4.473 -10.914 1.00 . C C .  60 LEU HD11 1 1 
       18 210227 3 1  60 LEU HD12 H  11.219  -4.634  -9.395 1.00 . C C .  60 LEU HD12 1 1 
       18 210228 3 1  60 LEU HD13 H  11.124  -5.906 -10.613 1.00 . C C .  60 LEU HD13 1 1 
       18 210229 3 1  60 LEU HD21 H  14.280  -4.164  -9.805 1.00 . C C .  60 LEU HD21 1 1 
       18 210230 3 1  60 LEU HD22 H  14.871  -5.329  -8.630 1.00 . C C .  60 LEU HD22 1 1 
       18 210231 3 1  60 LEU HD23 H  13.543  -4.258  -8.205 1.00 . C C .  60 LEU HD23 1 1 
       18 210232 3 1  60 LEU HG   H  13.481  -6.412 -10.334 1.00 . C C .  60 LEU HG   1 1 
       18 210233 3 1  60 LEU N    N  13.239  -8.909  -7.070 1.00 . C C .  60 LEU N    1 1 
       18 210234 3 1  60 LEU O    O  13.058  -6.242  -5.644 1.00 . C C .  60 LEU O    1 1 
       18 210235 3 1  61 ARG C    C  15.793  -4.124  -5.693 1.00 . C C .  61 ARG C    1 1 
       18 210236 3 1  61 ARG CA   C  15.732  -5.536  -5.084 1.00 . C C .  61 ARG CA   1 1 
       18 210237 3 1  61 ARG CB   C  17.133  -5.969  -4.576 1.00 . C C .  61 ARG CB   1 1 
       18 210238 3 1  61 ARG CD   C  19.183  -5.413  -3.124 1.00 . C C .  61 ARG CD   1 1 
       18 210239 3 1  61 ARG CG   C  17.762  -5.005  -3.546 1.00 . C C .  61 ARG CG   1 1 
       18 210240 3 1  61 ARG CZ   C  20.994  -4.452  -1.666 1.00 . C C .  61 ARG CZ   1 1 
       18 210241 3 1  61 ARG H    H  15.926  -6.965  -6.626 1.00 . C C .  61 ARG H    1 1 
       18 210242 3 1  61 ARG HA   H  15.031  -5.541  -4.249 1.00 . C C .  61 ARG HA   1 1 
       18 210243 3 1  61 ARG HB2  H  17.050  -6.950  -4.116 1.00 . C C .  61 ARG HB2  1 1 
       18 210244 3 1  61 ARG HB3  H  17.803  -6.045  -5.427 1.00 . C C .  61 ARG HB3  1 1 
       18 210245 3 1  61 ARG HD2  H  19.152  -6.409  -2.691 1.00 . C C .  61 ARG HD2  1 1 
       18 210246 3 1  61 ARG HD3  H  19.824  -5.419  -3.998 1.00 . C C .  61 ARG HD3  1 1 
       18 210247 3 1  61 ARG HE   H  19.109  -3.807  -1.774 1.00 . C C .  61 ARG HE   1 1 
       18 210248 3 1  61 ARG HG2  H  17.805  -4.010  -3.978 1.00 . C C .  61 ARG HG2  1 1 
       18 210249 3 1  61 ARG HG3  H  17.129  -4.977  -2.666 1.00 . C C .  61 ARG HG3  1 1 
       18 210250 3 1  61 ARG HH11 H  21.665  -6.007  -2.788 1.00 . C C .  61 ARG HH11 1 1 
       18 210251 3 1  61 ARG HH12 H  22.845  -5.284  -1.744 1.00 . C C .  61 ARG HH12 1 1 
       18 210252 3 1  61 ARG HH21 H  20.647  -2.913  -0.393 1.00 . C C .  61 ARG HH21 1 1 
       18 210253 3 1  61 ARG HH22 H  22.270  -3.533  -0.387 1.00 . C C .  61 ARG HH22 1 1 
       18 210254 3 1  61 ARG N    N  15.260  -6.482  -6.093 1.00 . C C .  61 ARG N    1 1 
       18 210255 3 1  61 ARG NE   N  19.734  -4.477  -2.128 1.00 . C C .  61 ARG NE   1 1 
       18 210256 3 1  61 ARG NH1  N  21.907  -5.319  -2.102 1.00 . C C .  61 ARG NH1  1 1 
       18 210257 3 1  61 ARG NH2  N  21.331  -3.562  -0.744 1.00 . C C .  61 ARG NH2  1 1 
       18 210258 3 1  61 ARG O    O  16.655  -3.842  -6.531 1.00 . C C .  61 ARG O    1 1 
       18 210259 3 1  62 VAL C    C  15.413  -1.064  -4.418 1.00 . C C .  62 VAL C    1 1 
       18 210260 3 1  62 VAL CA   C  14.906  -1.819  -5.646 1.00 . C C .  62 VAL CA   1 1 
       18 210261 3 1  62 VAL CB   C  13.516  -1.191  -6.062 1.00 . C C .  62 VAL CB   1 1 
       18 210262 3 1  62 VAL CG1  C  13.732   0.178  -6.772 1.00 . C C .  62 VAL CG1  1 1 
       18 210263 3 1  62 VAL CG2  C  12.655  -2.163  -6.903 1.00 . C C .  62 VAL CG2  1 1 
       18 210264 3 1  62 VAL H    H  14.091  -3.583  -4.782 1.00 . C C .  62 VAL H    1 1 
       18 210265 3 1  62 VAL HA   H  15.611  -1.682  -6.470 1.00 . C C .  62 VAL HA   1 1 
       18 210266 3 1  62 VAL HB   H  12.958  -0.987  -5.148 1.00 . C C .  62 VAL HB   1 1 
       18 210267 3 1  62 VAL HG11 H  14.195   0.023  -7.740 1.00 . C C .  62 VAL HG11 1 1 
       18 210268 3 1  62 VAL HG12 H  14.379   0.801  -6.168 1.00 . C C .  62 VAL HG12 1 1 
       18 210269 3 1  62 VAL HG13 H  12.793   0.689  -6.900 1.00 . C C .  62 VAL HG13 1 1 
       18 210270 3 1  62 VAL HG21 H  13.209  -2.495  -7.765 1.00 . C C .  62 VAL HG21 1 1 
       18 210271 3 1  62 VAL HG22 H  11.750  -1.669  -7.232 1.00 . C C .  62 VAL HG22 1 1 
       18 210272 3 1  62 VAL HG23 H  12.389  -3.023  -6.302 1.00 . C C .  62 VAL HG23 1 1 
       18 210273 3 1  62 VAL N    N  14.847  -3.254  -5.310 1.00 . C C .  62 VAL N    1 1 
       18 210274 3 1  62 VAL O    O  14.878  -1.262  -3.325 1.00 . C C .  62 VAL O    1 1 
       18 210275 3 1  63 THR C    C  16.861   2.121  -3.925 1.00 . C C .  63 THR C    1 1 
       18 210276 3 1  63 THR CA   C  16.907   0.655  -3.493 1.00 . C C .  63 THR CA   1 1 
       18 210277 3 1  63 THR CB   C  18.357   0.281  -3.036 1.00 . C C .  63 THR CB   1 1 
       18 210278 3 1  63 THR CG2  C  18.786   1.110  -1.806 1.00 . C C .  63 THR CG2  1 1 
       18 210279 3 1  63 THR H    H  16.816  -0.105  -5.477 1.00 . C C .  63 THR H    1 1 
       18 210280 3 1  63 THR HA   H  16.243   0.525  -2.631 1.00 . C C .  63 THR HA   1 1 
       18 210281 3 1  63 THR HB   H  19.048   0.480  -3.851 1.00 . C C .  63 THR HB   1 1 
       18 210282 3 1  63 THR HG1  H  18.240  -1.243  -1.777 1.00 . C C .  63 THR HG1  1 1 
       18 210283 3 1  63 THR HG21 H  19.741   0.774  -1.447 1.00 . C C .  63 THR HG21 1 1 
       18 210284 3 1  63 THR HG22 H  18.054   0.996  -1.016 1.00 . C C .  63 THR HG22 1 1 
       18 210285 3 1  63 THR HG23 H  18.857   2.159  -2.075 1.00 . C C .  63 THR HG23 1 1 
       18 210286 3 1  63 THR N    N  16.411  -0.194  -4.586 1.00 . C C .  63 THR N    1 1 
       18 210287 3 1  63 THR O    O  17.464   2.501  -4.927 1.00 . C C .  63 THR O    1 1 
       18 210288 3 1  63 THR OG1  O  18.419  -1.120  -2.716 1.00 . C C .  63 THR OG1  1 1 
       18 210289 3 1  64 VAL C    C  16.953   5.116  -2.467 1.00 . C C .  64 VAL C    1 1 
       18 210290 3 1  64 VAL CA   C  15.985   4.358  -3.368 1.00 . C C .  64 VAL CA   1 1 
       18 210291 3 1  64 VAL CB   C  14.524   4.819  -3.036 1.00 . C C .  64 VAL CB   1 1 
       18 210292 3 1  64 VAL CG1  C  14.372   6.365  -3.100 1.00 . C C .  64 VAL CG1  1 1 
       18 210293 3 1  64 VAL CG2  C  13.504   4.091  -3.937 1.00 . C C .  64 VAL CG2  1 1 
       18 210294 3 1  64 VAL H    H  15.691   2.533  -2.379 1.00 . C C .  64 VAL H    1 1 
       18 210295 3 1  64 VAL HA   H  16.194   4.587  -4.414 1.00 . C C .  64 VAL HA   1 1 
       18 210296 3 1  64 VAL HB   H  14.313   4.523  -2.008 1.00 . C C .  64 VAL HB   1 1 
       18 210297 3 1  64 VAL HG11 H  15.024   6.829  -2.368 1.00 . C C .  64 VAL HG11 1 1 
       18 210298 3 1  64 VAL HG12 H  13.350   6.643  -2.883 1.00 . C C .  64 VAL HG12 1 1 
       18 210299 3 1  64 VAL HG13 H  14.635   6.722  -4.084 1.00 . C C .  64 VAL HG13 1 1 
       18 210300 3 1  64 VAL HG21 H  13.560   3.022  -3.764 1.00 . C C .  64 VAL HG21 1 1 
       18 210301 3 1  64 VAL HG22 H  13.693   4.289  -4.977 1.00 . C C .  64 VAL HG22 1 1 
       18 210302 3 1  64 VAL HG23 H  12.509   4.430  -3.698 1.00 . C C .  64 VAL HG23 1 1 
       18 210303 3 1  64 VAL N    N  16.143   2.926  -3.148 1.00 . C C .  64 VAL N    1 1 
       18 210304 3 1  64 VAL O    O  16.818   5.079  -1.237 1.00 . C C .  64 VAL O    1 1 
       18 210305 3 1  65 THR C    C  18.302   8.134  -2.603 1.00 . C C .  65 THR C    1 1 
       18 210306 3 1  65 THR CA   C  18.805   6.698  -2.370 1.00 . C C .  65 THR CA   1 1 
       18 210307 3 1  65 THR CB   C  20.281   6.563  -2.853 1.00 . C C .  65 THR CB   1 1 
       18 210308 3 1  65 THR CG2  C  21.256   7.135  -1.802 1.00 . C C .  65 THR CG2  1 1 
       18 210309 3 1  65 THR H    H  18.044   5.668  -4.039 1.00 . C C .  65 THR H    1 1 
       18 210310 3 1  65 THR HA   H  18.763   6.466  -1.304 1.00 . C C .  65 THR HA   1 1 
       18 210311 3 1  65 THR HB   H  20.405   7.109  -3.788 1.00 . C C .  65 THR HB   1 1 
       18 210312 3 1  65 THR HG1  H  19.972   4.612  -2.627 1.00 . C C .  65 THR HG1  1 1 
       18 210313 3 1  65 THR HG21 H  21.295   6.473  -0.945 1.00 . C C .  65 THR HG21 1 1 
       18 210314 3 1  65 THR HG22 H  20.914   8.105  -1.475 1.00 . C C .  65 THR HG22 1 1 
       18 210315 3 1  65 THR HG23 H  22.240   7.230  -2.224 1.00 . C C .  65 THR HG23 1 1 
       18 210316 3 1  65 THR N    N  17.924   5.784  -3.074 1.00 . C C .  65 THR N    1 1 
       18 210317 3 1  65 THR O    O  17.978   8.504  -3.738 1.00 . C C .  65 THR O    1 1 
       18 210318 3 1  65 THR OG1  O  20.600   5.173  -3.091 1.00 . C C .  65 THR OG1  1 1 
       18 210319 3 1  66 ALA C    C  18.713  11.201  -0.803 1.00 . C C .  66 ALA C    1 1 
       18 210320 3 1  66 ALA CA   C  17.739  10.301  -1.558 1.00 . C C .  66 ALA CA   1 1 
       18 210321 3 1  66 ALA CB   C  16.340  10.362  -0.938 1.00 . C C .  66 ALA CB   1 1 
       18 210322 3 1  66 ALA H    H  18.568   8.569  -0.670 1.00 . C C .  66 ALA H    1 1 
       18 210323 3 1  66 ALA HA   H  17.669  10.635  -2.595 1.00 . C C .  66 ALA HA   1 1 
       18 210324 3 1  66 ALA HB1  H  15.977  11.381  -0.932 1.00 . C C .  66 ALA HB1  1 1 
       18 210325 3 1  66 ALA HB2  H  16.373   9.993   0.081 1.00 . C C .  66 ALA HB2  1 1 
       18 210326 3 1  66 ALA HB3  H  15.659   9.746  -1.513 1.00 . C C .  66 ALA HB3  1 1 
       18 210327 3 1  66 ALA N    N  18.242   8.924  -1.528 1.00 . C C .  66 ALA N    1 1 
       18 210328 3 1  66 ALA O    O  19.033  10.935   0.361 1.00 . C C .  66 ALA O    1 1 
       18 210329 3 1  67 SER C    C  19.744  14.635  -1.231 1.00 . C C .  67 SER C    1 1 
       18 210330 3 1  67 SER CA   C  20.182  13.188  -0.951 1.00 . C C .  67 SER CA   1 1 
       18 210331 3 1  67 SER CB   C  21.567  12.881  -1.568 1.00 . C C .  67 SER CB   1 1 
       18 210332 3 1  67 SER H    H  18.866  12.390  -2.396 1.00 . C C .  67 SER H    1 1 
       18 210333 3 1  67 SER HA   H  20.242  13.059   0.131 1.00 . C C .  67 SER HA   1 1 
       18 210334 3 1  67 SER HB2  H  21.538  13.047  -2.638 1.00 . C C .  67 SER HB2  1 1 
       18 210335 3 1  67 SER HB3  H  22.317  13.523  -1.125 1.00 . C C .  67 SER HB3  1 1 
       18 210336 3 1  67 SER HG   H  22.515  11.483  -0.562 1.00 . C C .  67 SER HG   1 1 
       18 210337 3 1  67 SER N    N  19.188  12.247  -1.483 1.00 . C C .  67 SER N    1 1 
       18 210338 3 1  67 SER O    O  18.763  14.878  -1.920 1.00 . C C .  67 SER O    1 1 
       18 210339 3 1  67 SER OG   O  21.936  11.527  -1.333 1.00 . C C .  67 SER OG   1 1 
       18 210340 3 1  68 LEU C    C  21.454  17.753  -1.167 1.00 . C C .  68 LEU C    1 1 
       18 210341 3 1  68 LEU CA   C  20.175  17.030  -0.729 1.00 . C C .  68 LEU CA   1 1 
       18 210342 3 1  68 LEU CB   C  19.707  17.528   0.669 1.00 . C C .  68 LEU CB   1 1 
       18 210343 3 1  68 LEU CD1  C  18.310  17.059   2.761 1.00 . C C .  68 LEU CD1  1 1 
       18 210344 3 1  68 LEU CD2  C  17.168  17.160   0.515 1.00 . C C .  68 LEU CD2  1 1 
       18 210345 3 1  68 LEU CG   C  18.460  16.794   1.264 1.00 . C C .  68 LEU CG   1 1 
       18 210346 3 1  68 LEU H    H  21.241  15.306  -0.126 1.00 . C C .  68 LEU H    1 1 
       18 210347 3 1  68 LEU HA   H  19.395  17.210  -1.465 1.00 . C C .  68 LEU HA   1 1 
       18 210348 3 1  68 LEU HB2  H  20.540  17.411   1.362 1.00 . C C .  68 LEU HB2  1 1 
       18 210349 3 1  68 LEU HB3  H  19.479  18.588   0.597 1.00 . C C .  68 LEU HB3  1 1 
       18 210350 3 1  68 LEU HD11 H  18.336  18.123   2.957 1.00 . C C .  68 LEU HD11 1 1 
       18 210351 3 1  68 LEU HD12 H  19.111  16.574   3.288 1.00 . C C .  68 LEU HD12 1 1 
       18 210352 3 1  68 LEU HD13 H  17.375  16.657   3.114 1.00 . C C .  68 LEU HD13 1 1 
       18 210353 3 1  68 LEU HD21 H  16.333  16.623   0.946 1.00 . C C .  68 LEU HD21 1 1 
       18 210354 3 1  68 LEU HD22 H  17.263  16.882  -0.525 1.00 . C C .  68 LEU HD22 1 1 
       18 210355 3 1  68 LEU HD23 H  16.984  18.226   0.585 1.00 . C C .  68 LEU HD23 1 1 
       18 210356 3 1  68 LEU HG   H  18.605  15.725   1.151 1.00 . C C .  68 LEU HG   1 1 
       18 210357 3 1  68 LEU N    N  20.460  15.583  -0.640 1.00 . C C .  68 LEU N    1 1 
       18 210358 3 1  68 LEU O    O  21.617  18.958  -0.953 1.00 . C C .  68 LEU O    1 1 
       18 210359 3 1  69 GLY C    C  24.675  16.617  -1.233 1.00 . C C .  69 GLY C    1 1 
       18 210360 3 1  69 GLY CA   C  23.705  17.411  -2.090 1.00 . C C .  69 GLY CA   1 1 
       18 210361 3 1  69 GLY H    H  22.051  16.110  -2.143 1.00 . C C .  69 GLY H    1 1 
       18 210362 3 1  69 GLY HA2  H  23.918  17.227  -3.137 1.00 . C C .  69 GLY HA2  1 1 
       18 210363 3 1  69 GLY HA3  H  23.826  18.469  -1.890 1.00 . C C .  69 GLY HA3  1 1 
       18 210364 3 1  69 GLY N    N  22.343  16.990  -1.819 1.00 . C C .  69 GLY N    1 1 
       18 210365 3 1  69 GLY O    O  25.017  15.480  -1.577 1.00 . C C .  69 GLY O    1 1 
       18 210366 3 1  70 GLU C    C  25.216  15.759   1.937 1.00 . C C .  70 GLU C    1 1 
       18 210367 3 1  70 GLU CA   C  26.004  16.545   0.869 1.00 . C C .  70 GLU CA   1 1 
       18 210368 3 1  70 GLU CB   C  26.900  17.618   1.546 1.00 . C C .  70 GLU CB   1 1 
       18 210369 3 1  70 GLU CD   C  28.671  17.718  -0.318 1.00 . C C .  70 GLU CD   1 1 
       18 210370 3 1  70 GLU CG   C  27.689  18.510   0.561 1.00 . C C .  70 GLU CG   1 1 
       18 210371 3 1  70 GLU H    H  24.762  18.100   0.116 1.00 . C C .  70 GLU H    1 1 
       18 210372 3 1  70 GLU HA   H  26.639  15.852   0.317 1.00 . C C .  70 GLU HA   1 1 
       18 210373 3 1  70 GLU HB2  H  26.273  18.263   2.156 1.00 . C C .  70 GLU HB2  1 1 
       18 210374 3 1  70 GLU HB3  H  27.613  17.121   2.196 1.00 . C C .  70 GLU HB3  1 1 
       18 210375 3 1  70 GLU HG2  H  26.979  19.032  -0.076 1.00 . C C .  70 GLU HG2  1 1 
       18 210376 3 1  70 GLU HG3  H  28.243  19.249   1.132 1.00 . C C .  70 GLU HG3  1 1 
       18 210377 3 1  70 GLU N    N  25.082  17.197  -0.089 1.00 . C C .  70 GLU N    1 1 
       18 210378 3 1  70 GLU O    O  25.689  14.741   2.447 1.00 . C C .  70 GLU O    1 1 
       18 210379 3 1  70 GLU OE1  O  29.785  17.411   0.154 1.00 . C C .  70 GLU OE1  1 1 
       18 210380 3 1  70 GLU OE2  O  28.335  17.392  -1.479 1.00 . C C .  70 GLU OE2  1 1 
       18 210381 3 1  71 GLU C    C  22.263  14.566   2.717 1.00 . C C .  71 GLU C    1 1 
       18 210382 3 1  71 GLU CA   C  23.126  15.697   3.290 1.00 . C C .  71 GLU CA   1 1 
       18 210383 3 1  71 GLU CB   C  22.205  16.810   3.866 1.00 . C C .  71 GLU CB   1 1 
       18 210384 3 1  71 GLU CD   C  21.664  15.904   6.240 1.00 . C C .  71 GLU CD   1 1 
       18 210385 3 1  71 GLU CG   C  21.119  16.329   4.872 1.00 . C C .  71 GLU CG   1 1 
       18 210386 3 1  71 GLU H    H  23.697  17.041   1.757 1.00 . C C .  71 GLU H    1 1 
       18 210387 3 1  71 GLU HA   H  23.744  15.306   4.094 1.00 . C C .  71 GLU HA   1 1 
       18 210388 3 1  71 GLU HB2  H  22.820  17.547   4.366 1.00 . C C .  71 GLU HB2  1 1 
       18 210389 3 1  71 GLU HB3  H  21.698  17.303   3.036 1.00 . C C .  71 GLU HB3  1 1 
       18 210390 3 1  71 GLU HG2  H  20.404  17.135   5.014 1.00 . C C .  71 GLU HG2  1 1 
       18 210391 3 1  71 GLU HG3  H  20.587  15.490   4.432 1.00 . C C .  71 GLU HG3  1 1 
       18 210392 3 1  71 GLU N    N  24.012  16.260   2.252 1.00 . C C .  71 GLU N    1 1 
       18 210393 3 1  71 GLU O    O  21.544  14.785   1.748 1.00 . C C .  71 GLU O    1 1 
       18 210394 3 1  71 GLU OE1  O  22.203  14.792   6.364 1.00 . C C .  71 GLU OE1  1 1 
       18 210395 3 1  71 GLU OE2  O  21.555  16.692   7.199 1.00 . C C .  71 GLU OE2  1 1 
       18 210396 3 1  72 THR C    C  20.018  12.636   3.567 1.00 . C C .  72 THR C    1 1 
       18 210397 3 1  72 THR CA   C  21.405  12.283   2.982 1.00 . C C .  72 THR CA   1 1 
       18 210398 3 1  72 THR CB   C  21.868  10.910   3.561 1.00 . C C .  72 THR CB   1 1 
       18 210399 3 1  72 THR CG2  C  20.927   9.760   3.121 1.00 . C C .  72 THR CG2  1 1 
       18 210400 3 1  72 THR H    H  23.066  13.195   3.947 1.00 . C C .  72 THR H    1 1 
       18 210401 3 1  72 THR HA   H  21.335  12.196   1.895 1.00 . C C .  72 THR HA   1 1 
       18 210402 3 1  72 THR HB   H  21.862  10.965   4.644 1.00 . C C .  72 THR HB   1 1 
       18 210403 3 1  72 THR HG1  H  23.209  10.363   2.208 1.00 . C C .  72 THR HG1  1 1 
       18 210404 3 1  72 THR HG21 H  21.244   8.836   3.575 1.00 . C C .  72 THR HG21 1 1 
       18 210405 3 1  72 THR HG22 H  20.957   9.651   2.046 1.00 . C C .  72 THR HG22 1 1 
       18 210406 3 1  72 THR HG23 H  19.910   9.978   3.429 1.00 . C C .  72 THR HG23 1 1 
       18 210407 3 1  72 THR N    N  22.356  13.359   3.293 1.00 . C C .  72 THR N    1 1 
       18 210408 3 1  72 THR O    O  19.899  12.923   4.765 1.00 . C C .  72 THR O    1 1 
       18 210409 3 1  72 THR OG1  O  23.215  10.628   3.135 1.00 . C C .  72 THR OG1  1 1 
       18 210410 3 1  73 ALA C    C  16.995  11.627   3.759 1.00 . C C .  73 ALA C    1 1 
       18 210411 3 1  73 ALA CA   C  17.599  12.889   3.114 1.00 . C C .  73 ALA CA   1 1 
       18 210412 3 1  73 ALA CB   C  16.771  13.351   1.900 1.00 . C C .  73 ALA CB   1 1 
       18 210413 3 1  73 ALA H    H  19.175  12.409   1.778 1.00 . C C .  73 ALA H    1 1 
       18 210414 3 1  73 ALA HA   H  17.601  13.696   3.848 1.00 . C C .  73 ALA HA   1 1 
       18 210415 3 1  73 ALA HB1  H  15.798  13.689   2.228 1.00 . C C .  73 ALA HB1  1 1 
       18 210416 3 1  73 ALA HB2  H  16.650  12.533   1.200 1.00 . C C .  73 ALA HB2  1 1 
       18 210417 3 1  73 ALA HB3  H  17.280  14.168   1.403 1.00 . C C .  73 ALA HB3  1 1 
       18 210418 3 1  73 ALA N    N  18.991  12.625   2.710 1.00 . C C .  73 ALA N    1 1 
       18 210419 3 1  73 ALA O    O  16.424  11.689   4.856 1.00 . C C .  73 ALA O    1 1 
       18 210420 3 1  74 PHE C    C  17.229   8.037   2.599 1.00 . C C .  74 PHE C    1 1 
       18 210421 3 1  74 PHE CA   C  16.688   9.155   3.514 1.00 . C C .  74 PHE CA   1 1 
       18 210422 3 1  74 PHE CB   C  15.119   9.089   3.607 1.00 . C C .  74 PHE CB   1 1 
       18 210423 3 1  74 PHE CD1  C  14.052   8.173   1.462 1.00 . C C .  74 PHE CD1  1 1 
       18 210424 3 1  74 PHE CD2  C  13.915  10.530   1.872 1.00 . C C .  74 PHE CD2  1 1 
       18 210425 3 1  74 PHE CE1  C  13.345   8.334   0.282 1.00 . C C .  74 PHE CE1  1 1 
       18 210426 3 1  74 PHE CE2  C  13.210  10.689   0.690 1.00 . C C .  74 PHE CE2  1 1 
       18 210427 3 1  74 PHE CG   C  14.352   9.269   2.283 1.00 . C C .  74 PHE CG   1 1 
       18 210428 3 1  74 PHE CZ   C  12.923   9.592  -0.102 1.00 . C C .  74 PHE CZ   1 1 
       18 210429 3 1  74 PHE H    H  17.653  10.521   2.204 1.00 . C C .  74 PHE H    1 1 
       18 210430 3 1  74 PHE HA   H  17.098   8.995   4.507 1.00 . C C .  74 PHE HA   1 1 
       18 210431 3 1  74 PHE HB2  H  14.833   8.131   4.027 1.00 . C C .  74 PHE HB2  1 1 
       18 210432 3 1  74 PHE HB3  H  14.789   9.864   4.291 1.00 . C C .  74 PHE HB3  1 1 
       18 210433 3 1  74 PHE HD1  H  14.380   7.188   1.756 1.00 . C C .  74 PHE HD1  1 1 
       18 210434 3 1  74 PHE HD2  H  14.133  11.397   2.487 1.00 . C C .  74 PHE HD2  1 1 
       18 210435 3 1  74 PHE HE1  H  13.126   7.474  -0.345 1.00 . C C .  74 PHE HE1  1 1 
       18 210436 3 1  74 PHE HE2  H  12.878  11.675   0.386 1.00 . C C .  74 PHE HE2  1 1 
       18 210437 3 1  74 PHE HZ   H  12.372   9.720  -1.024 1.00 . C C .  74 PHE HZ   1 1 
       18 210438 3 1  74 PHE N    N  17.165  10.480   3.059 1.00 . C C .  74 PHE N    1 1 
       18 210439 3 1  74 PHE O    O  17.918   8.294   1.600 1.00 . C C .  74 PHE O    1 1 
       18 210440 3 1  75 LEU C    C  15.955   4.657   2.333 1.00 . C C .  75 LEU C    1 1 
       18 210441 3 1  75 LEU CA   C  17.191   5.581   2.198 1.00 . C C .  75 LEU CA   1 1 
       18 210442 3 1  75 LEU CB   C  18.509   4.908   2.741 1.00 . C C .  75 LEU CB   1 1 
       18 210443 3 1  75 LEU CD1  C  18.451   2.509   1.695 1.00 . C C .  75 LEU CD1  1 1 
       18 210444 3 1  75 LEU CD2  C  19.602   4.429   0.449 1.00 . C C .  75 LEU CD2  1 1 
       18 210445 3 1  75 LEU CG   C  19.237   3.835   1.833 1.00 . C C .  75 LEU CG   1 1 
       18 210446 3 1  75 LEU H    H  16.424   6.685   3.818 1.00 . C C .  75 LEU H    1 1 
       18 210447 3 1  75 LEU HA   H  17.325   5.853   1.151 1.00 . C C .  75 LEU HA   1 1 
       18 210448 3 1  75 LEU HB2  H  19.222   5.705   2.933 1.00 . C C .  75 LEU HB2  1 1 
       18 210449 3 1  75 LEU HB3  H  18.284   4.443   3.697 1.00 . C C .  75 LEU HB3  1 1 
       18 210450 3 1  75 LEU HD11 H  18.264   2.095   2.677 1.00 . C C .  75 LEU HD11 1 1 
       18 210451 3 1  75 LEU HD12 H  19.028   1.797   1.120 1.00 . C C .  75 LEU HD12 1 1 
       18 210452 3 1  75 LEU HD13 H  17.504   2.686   1.196 1.00 . C C .  75 LEU HD13 1 1 
       18 210453 3 1  75 LEU HD21 H  18.705   4.729  -0.076 1.00 . C C .  75 LEU HD21 1 1 
       18 210454 3 1  75 LEU HD22 H  20.135   3.701  -0.144 1.00 . C C .  75 LEU HD22 1 1 
       18 210455 3 1  75 LEU HD23 H  20.237   5.289   0.582 1.00 . C C .  75 LEU HD23 1 1 
       18 210456 3 1  75 LEU HG   H  20.173   3.578   2.317 1.00 . C C .  75 LEU HG   1 1 
       18 210457 3 1  75 LEU N    N  16.898   6.795   2.971 1.00 . C C .  75 LEU N    1 1 
       18 210458 3 1  75 LEU O    O  15.366   4.562   3.410 1.00 . C C .  75 LEU O    1 1 
       18 210459 3 1  76 CYS C    C  14.861   1.832   0.369 1.00 . C C .  76 CYS C    1 1 
       18 210460 3 1  76 CYS CA   C  14.443   3.040   1.208 1.00 . C C .  76 CYS CA   1 1 
       18 210461 3 1  76 CYS CB   C  13.168   3.698   0.623 1.00 . C C .  76 CYS CB   1 1 
       18 210462 3 1  76 CYS H    H  16.053   4.163   0.404 1.00 . C C .  76 CYS H    1 1 
       18 210463 3 1  76 CYS HA   H  14.238   2.705   2.227 1.00 . C C .  76 CYS HA   1 1 
       18 210464 3 1  76 CYS HB2  H  12.941   4.595   1.187 1.00 . C C .  76 CYS HB2  1 1 
       18 210465 3 1  76 CYS HB3  H  13.337   3.970  -0.412 1.00 . C C .  76 CYS HB3  1 1 
       18 210466 3 1  76 CYS HG   H  11.831   1.795   1.692 1.00 . C C .  76 CYS HG   1 1 
       18 210467 3 1  76 CYS N    N  15.562   4.006   1.236 1.00 . C C .  76 CYS N    1 1 
       18 210468 3 1  76 CYS O    O  15.737   1.957  -0.493 1.00 . C C .  76 CYS O    1 1 
       18 210469 3 1  76 CYS SG   S  11.694   2.645   0.683 1.00 . C C .  76 CYS SG   1 1 
       18 210470 3 1  77 GLU C    C  13.342  -1.516  -0.012 1.00 . C C .  77 GLU C    1 1 
       18 210471 3 1  77 GLU CA   C  14.524  -0.557  -0.139 1.00 . C C .  77 GLU CA   1 1 
       18 210472 3 1  77 GLU CB   C  15.832  -1.263   0.324 1.00 . C C .  77 GLU CB   1 1 
       18 210473 3 1  77 GLU CD   C  17.464  -3.231  -0.056 1.00 . C C .  77 GLU CD   1 1 
       18 210474 3 1  77 GLU CG   C  16.212  -2.491  -0.535 1.00 . C C .  77 GLU CG   1 1 
       18 210475 3 1  77 GLU H    H  13.603   0.622   1.353 1.00 . C C .  77 GLU H    1 1 
       18 210476 3 1  77 GLU HA   H  14.626  -0.274  -1.188 1.00 . C C .  77 GLU HA   1 1 
       18 210477 3 1  77 GLU HB2  H  16.646  -0.546   0.276 1.00 . C C .  77 GLU HB2  1 1 
       18 210478 3 1  77 GLU HB3  H  15.716  -1.585   1.355 1.00 . C C .  77 GLU HB3  1 1 
       18 210479 3 1  77 GLU HG2  H  15.373  -3.181  -0.535 1.00 . C C .  77 GLU HG2  1 1 
       18 210480 3 1  77 GLU HG3  H  16.379  -2.156  -1.558 1.00 . C C .  77 GLU HG3  1 1 
       18 210481 3 1  77 GLU N    N  14.258   0.666   0.629 1.00 . C C .  77 GLU N    1 1 
       18 210482 3 1  77 GLU O    O  12.708  -1.593   1.041 1.00 . C C .  77 GLU O    1 1 
       18 210483 3 1  77 GLU OE1  O  17.382  -4.436   0.271 1.00 . C C .  77 GLU OE1  1 1 
       18 210484 3 1  77 GLU OE2  O  18.550  -2.616  -0.037 1.00 . C C .  77 GLU OE2  1 1 
       18 210485 3 1  78 VAL C    C  12.538  -4.389  -2.095 1.00 . C C .  78 VAL C    1 1 
       18 210486 3 1  78 VAL CA   C  12.019  -3.257  -1.190 1.00 . C C .  78 VAL CA   1 1 
       18 210487 3 1  78 VAL CB   C  10.667  -2.660  -1.766 1.00 . C C .  78 VAL CB   1 1 
       18 210488 3 1  78 VAL CG1  C   9.695  -3.763  -2.272 1.00 . C C .  78 VAL CG1  1 1 
       18 210489 3 1  78 VAL CG2  C   9.965  -1.748  -0.718 1.00 . C C .  78 VAL CG2  1 1 
       18 210490 3 1  78 VAL H    H  13.583  -2.048  -1.914 1.00 . C C .  78 VAL H    1 1 
       18 210491 3 1  78 VAL HA   H  11.831  -3.652  -0.190 1.00 . C C .  78 VAL HA   1 1 
       18 210492 3 1  78 VAL HB   H  10.923  -2.038  -2.621 1.00 . C C .  78 VAL HB   1 1 
       18 210493 3 1  78 VAL HG11 H  10.220  -4.433  -2.932 1.00 . C C .  78 VAL HG11 1 1 
       18 210494 3 1  78 VAL HG12 H   8.876  -3.309  -2.811 1.00 . C C .  78 VAL HG12 1 1 
       18 210495 3 1  78 VAL HG13 H   9.302  -4.322  -1.458 1.00 . C C .  78 VAL HG13 1 1 
       18 210496 3 1  78 VAL HG21 H   9.348  -2.342  -0.051 1.00 . C C .  78 VAL HG21 1 1 
       18 210497 3 1  78 VAL HG22 H   9.360  -1.018  -1.221 1.00 . C C .  78 VAL HG22 1 1 
       18 210498 3 1  78 VAL HG23 H  10.699  -1.224  -0.137 1.00 . C C .  78 VAL HG23 1 1 
       18 210499 3 1  78 VAL N    N  13.057  -2.226  -1.107 1.00 . C C .  78 VAL N    1 1 
       18 210500 3 1  78 VAL O    O  12.778  -4.181  -3.290 1.00 . C C .  78 VAL O    1 1 
       18 210501 3 1  79 GLN C    C  11.703  -7.556  -2.482 1.00 . C C .  79 GLN C    1 1 
       18 210502 3 1  79 GLN CA   C  13.021  -6.804  -2.232 1.00 . C C .  79 GLN CA   1 1 
       18 210503 3 1  79 GLN CB   C  14.047  -7.674  -1.463 1.00 . C C .  79 GLN CB   1 1 
       18 210504 3 1  79 GLN CD   C  16.501  -7.971  -0.813 1.00 . C C .  79 GLN CD   1 1 
       18 210505 3 1  79 GLN CG   C  15.428  -7.012  -1.318 1.00 . C C .  79 GLN CG   1 1 
       18 210506 3 1  79 GLN H    H  12.721  -5.607  -0.526 1.00 . C C .  79 GLN H    1 1 
       18 210507 3 1  79 GLN HA   H  13.453  -6.537  -3.197 1.00 . C C .  79 GLN HA   1 1 
       18 210508 3 1  79 GLN HB2  H  13.661  -7.883  -0.470 1.00 . C C .  79 GLN HB2  1 1 
       18 210509 3 1  79 GLN HB3  H  14.175  -8.615  -1.988 1.00 . C C .  79 GLN HB3  1 1 
       18 210510 3 1  79 GLN HE21 H  16.143  -7.426   1.054 1.00 . C C .  79 GLN HE21 1 1 
       18 210511 3 1  79 GLN HE22 H  17.359  -8.637   0.839 1.00 . C C .  79 GLN HE22 1 1 
       18 210512 3 1  79 GLN HG2  H  15.738  -6.630  -2.283 1.00 . C C .  79 GLN HG2  1 1 
       18 210513 3 1  79 GLN HG3  H  15.347  -6.179  -0.625 1.00 . C C .  79 GLN HG3  1 1 
       18 210514 3 1  79 GLN N    N  12.742  -5.570  -1.501 1.00 . C C .  79 GLN N    1 1 
       18 210515 3 1  79 GLN NE2  N  16.691  -8.015   0.487 1.00 . C C .  79 GLN NE2  1 1 
       18 210516 3 1  79 GLN O    O  11.194  -8.271  -1.607 1.00 . C C .  79 GLN O    1 1 
       18 210517 3 1  79 GLN OE1  O  17.173  -8.650  -1.593 1.00 . C C .  79 GLN OE1  1 1 
       18 210518 3 1  80 GLN C    C  10.144  -9.327  -4.685 1.00 . C C .  80 GLN C    1 1 
       18 210519 3 1  80 GLN CA   C   9.885  -7.921  -4.123 1.00 . C C .  80 GLN CA   1 1 
       18 210520 3 1  80 GLN CB   C   9.256  -6.995  -5.198 1.00 . C C .  80 GLN CB   1 1 
       18 210521 3 1  80 GLN CD   C   6.856  -7.565  -4.556 1.00 . C C .  80 GLN CD   1 1 
       18 210522 3 1  80 GLN CG   C   7.854  -7.392  -5.690 1.00 . C C .  80 GLN CG   1 1 
       18 210523 3 1  80 GLN H    H  11.609  -6.721  -4.290 1.00 . C C .  80 GLN H    1 1 
       18 210524 3 1  80 GLN HA   H   9.209  -7.986  -3.270 1.00 . C C .  80 GLN HA   1 1 
       18 210525 3 1  80 GLN HB2  H   9.183  -5.995  -4.779 1.00 . C C .  80 GLN HB2  1 1 
       18 210526 3 1  80 GLN HB3  H   9.917  -6.949  -6.058 1.00 . C C .  80 GLN HB3  1 1 
       18 210527 3 1  80 GLN HE21 H   6.696  -5.597  -4.361 1.00 . C C .  80 GLN HE21 1 1 
       18 210528 3 1  80 GLN HE22 H   5.736  -6.544  -3.278 1.00 . C C .  80 GLN HE22 1 1 
       18 210529 3 1  80 GLN HG2  H   7.484  -6.619  -6.357 1.00 . C C .  80 GLN HG2  1 1 
       18 210530 3 1  80 GLN HG3  H   7.920  -8.327  -6.247 1.00 . C C .  80 GLN HG3  1 1 
       18 210531 3 1  80 GLN N    N  11.144  -7.326  -3.675 1.00 . C C .  80 GLN N    1 1 
       18 210532 3 1  80 GLN NE2  N   6.382  -6.457  -4.010 1.00 . C C .  80 GLN NE2  1 1 
       18 210533 3 1  80 GLN O    O  10.686  -9.465  -5.784 1.00 . C C .  80 GLN O    1 1 
       18 210534 3 1  80 GLN OE1  O   6.572  -8.672  -4.127 1.00 . C C .  80 GLN OE1  1 1 
       18 210535 3 1  81 GLY C    C   8.849 -12.265  -5.171 1.00 . C C .  81 GLY C    1 1 
       18 210536 3 1  81 GLY CA   C   9.986 -11.746  -4.308 1.00 . C C .  81 GLY CA   1 1 
       18 210537 3 1  81 GLY H    H   9.350 -10.168  -3.051 1.00 . C C .  81 GLY H    1 1 
       18 210538 3 1  81 GLY HA2  H  10.921 -11.833  -4.864 1.00 . C C .  81 GLY HA2  1 1 
       18 210539 3 1  81 GLY HA3  H  10.051 -12.361  -3.412 1.00 . C C .  81 GLY HA3  1 1 
       18 210540 3 1  81 GLY N    N   9.787 -10.355  -3.905 1.00 . C C .  81 GLY N    1 1 
       18 210541 3 1  81 GLY O    O   7.689 -11.869  -4.999 1.00 . C C .  81 GLY O    1 1 
       18 210542 3 1  82 GLY C    C   8.563 -15.243  -7.203 1.00 . C C .  82 GLY C    1 1 
       18 210543 3 1  82 GLY CA   C   8.214 -13.789  -6.976 1.00 . C C .  82 GLY CA   1 1 
       18 210544 3 1  82 GLY H    H  10.140 -13.367  -6.227 1.00 . C C .  82 GLY H    1 1 
       18 210545 3 1  82 GLY HA2  H   7.218 -13.714  -6.543 1.00 . C C .  82 GLY HA2  1 1 
       18 210546 3 1  82 GLY HA3  H   8.213 -13.281  -7.931 1.00 . C C .  82 GLY HA3  1 1 
       18 210547 3 1  82 GLY N    N   9.189 -13.152  -6.108 1.00 . C C .  82 GLY N    1 1 
       18 210548 3 1  82 GLY O    O   9.691 -15.557  -7.612 1.00 . C C .  82 GLY O    1 1 
       18 210549 3 1  83 ILE C    C   7.129 -17.867  -8.525 1.00 . C C .  83 ILE C    1 1 
       18 210550 3 1  83 ILE CA   C   7.753 -17.565  -7.165 1.00 . C C .  83 ILE CA   1 1 
       18 210551 3 1  83 ILE CB   C   7.068 -18.455  -6.067 1.00 . C C .  83 ILE CB   1 1 
       18 210552 3 1  83 ILE CD1  C   8.990 -17.921  -4.389 1.00 . C C .  83 ILE CD1  1 1 
       18 210553 3 1  83 ILE CG1  C   7.489 -18.008  -4.633 1.00 . C C .  83 ILE CG1  1 1 
       18 210554 3 1  83 ILE CG2  C   7.391 -19.956  -6.305 1.00 . C C .  83 ILE CG2  1 1 
       18 210555 3 1  83 ILE H    H   6.788 -15.815  -6.500 1.00 . C C .  83 ILE H    1 1 
       18 210556 3 1  83 ILE HA   H   8.818 -17.811  -7.190 1.00 . C C .  83 ILE HA   1 1 
       18 210557 3 1  83 ILE HB   H   5.988 -18.333  -6.161 1.00 . C C .  83 ILE HB   1 1 
       18 210558 3 1  83 ILE HD11 H   9.177 -17.823  -3.333 1.00 . C C .  83 ILE HD11 1 1 
       18 210559 3 1  83 ILE HD12 H   9.396 -17.062  -4.903 1.00 . C C .  83 ILE HD12 1 1 
       18 210560 3 1  83 ILE HD13 H   9.474 -18.809  -4.740 1.00 . C C .  83 ILE HD13 1 1 
       18 210561 3 1  83 ILE HG12 H   7.079 -17.025  -4.441 1.00 . C C .  83 ILE HG12 1 1 
       18 210562 3 1  83 ILE HG13 H   7.077 -18.699  -3.905 1.00 . C C .  83 ILE HG13 1 1 
       18 210563 3 1  83 ILE HG21 H   7.044 -20.252  -7.289 1.00 . C C .  83 ILE HG21 1 1 
       18 210564 3 1  83 ILE HG22 H   6.892 -20.555  -5.566 1.00 . C C .  83 ILE HG22 1 1 
       18 210565 3 1  83 ILE HG23 H   8.459 -20.120  -6.238 1.00 . C C .  83 ILE HG23 1 1 
       18 210566 3 1  83 ILE N    N   7.614 -16.134  -6.904 1.00 . C C .  83 ILE N    1 1 
       18 210567 3 1  83 ILE O    O   5.920 -17.663  -8.720 1.00 . C C .  83 ILE O    1 1 
       18 210568 3 1  84 PHE C    C   7.803 -20.082 -11.158 1.00 . C C .  84 PHE C    1 1 
       18 210569 3 1  84 PHE CA   C   7.545 -18.605 -10.837 1.00 . C C .  84 PHE CA   1 1 
       18 210570 3 1  84 PHE CB   C   8.321 -17.672 -11.818 1.00 . C C .  84 PHE CB   1 1 
       18 210571 3 1  84 PHE CD1  C   9.392 -15.520 -10.959 1.00 . C C .  84 PHE CD1  1 1 
       18 210572 3 1  84 PHE CD2  C   7.080 -15.444 -11.588 1.00 . C C .  84 PHE CD2  1 1 
       18 210573 3 1  84 PHE CE1  C   9.339 -14.182 -10.615 1.00 . C C .  84 PHE CE1  1 1 
       18 210574 3 1  84 PHE CE2  C   7.032 -14.098 -11.242 1.00 . C C .  84 PHE CE2  1 1 
       18 210575 3 1  84 PHE CG   C   8.265 -16.180 -11.452 1.00 . C C .  84 PHE CG   1 1 
       18 210576 3 1  84 PHE CZ   C   8.162 -13.473 -10.760 1.00 . C C .  84 PHE CZ   1 1 
       18 210577 3 1  84 PHE H    H   8.872 -18.573  -9.187 1.00 . C C .  84 PHE H    1 1 
       18 210578 3 1  84 PHE HA   H   6.475 -18.406 -10.926 1.00 . C C .  84 PHE HA   1 1 
       18 210579 3 1  84 PHE HB2  H   9.363 -17.975 -11.845 1.00 . C C .  84 PHE HB2  1 1 
       18 210580 3 1  84 PHE HB3  H   7.908 -17.784 -12.816 1.00 . C C .  84 PHE HB3  1 1 
       18 210581 3 1  84 PHE HD1  H  10.322 -16.066 -10.845 1.00 . C C .  84 PHE HD1  1 1 
       18 210582 3 1  84 PHE HD2  H   6.189 -15.932 -11.968 1.00 . C C .  84 PHE HD2  1 1 
       18 210583 3 1  84 PHE HE1  H  10.225 -13.687 -10.235 1.00 . C C .  84 PHE HE1  1 1 
       18 210584 3 1  84 PHE HE2  H   6.101 -13.532 -11.346 1.00 . C C .  84 PHE HE2  1 1 
       18 210585 3 1  84 PHE HZ   H   8.127 -12.427 -10.490 1.00 . C C .  84 PHE HZ   1 1 
       18 210586 3 1  84 PHE N    N   7.954 -18.351  -9.453 1.00 . C C .  84 PHE N    1 1 
       18 210587 3 1  84 PHE O    O   8.949 -20.558 -11.088 1.00 . C C .  84 PHE O    1 1 
       18 210588 3 1  85 SER C    C   6.800 -22.298 -13.380 1.00 . C C .  85 SER C    1 1 
       18 210589 3 1  85 SER CA   C   6.764 -22.207 -11.850 1.00 . C C .  85 SER CA   1 1 
       18 210590 3 1  85 SER CB   C   5.532 -22.933 -11.278 1.00 . C C .  85 SER CB   1 1 
       18 210591 3 1  85 SER H    H   5.856 -20.345 -11.486 1.00 . C C .  85 SER H    1 1 
       18 210592 3 1  85 SER HA   H   7.666 -22.659 -11.433 1.00 . C C .  85 SER HA   1 1 
       18 210593 3 1  85 SER HB2  H   5.472 -22.759 -10.211 1.00 . C C .  85 SER HB2  1 1 
       18 210594 3 1  85 SER HB3  H   4.631 -22.556 -11.748 1.00 . C C .  85 SER HB3  1 1 
       18 210595 3 1  85 SER HG   H   6.510 -24.617 -11.362 1.00 . C C .  85 SER HG   1 1 
       18 210596 3 1  85 SER N    N   6.723 -20.798 -11.479 1.00 . C C .  85 SER N    1 1 
       18 210597 3 1  85 SER O    O   5.785 -22.070 -14.056 1.00 . C C .  85 SER O    1 1 
       18 210598 3 1  85 SER OG   O   5.601 -24.318 -11.490 1.00 . C C .  85 SER OG   1 1 
       18 210599 3 1  86 ILE C    C   8.611 -24.057 -15.803 1.00 . C C .  86 ILE C    1 1 
       18 210600 3 1  86 ILE CA   C   8.242 -22.625 -15.367 1.00 . C C .  86 ILE CA   1 1 
       18 210601 3 1  86 ILE CB   C   9.357 -21.564 -15.785 1.00 . C C .  86 ILE CB   1 1 
       18 210602 3 1  86 ILE CD1  C  11.590 -22.846 -15.224 1.00 . C C .  86 ILE CD1  1 1 
       18 210603 3 1  86 ILE CG1  C  10.667 -21.672 -14.906 1.00 . C C .  86 ILE CG1  1 1 
       18 210604 3 1  86 ILE CG2  C   8.782 -20.122 -15.744 1.00 . C C .  86 ILE CG2  1 1 
       18 210605 3 1  86 ILE H    H   8.741 -22.768 -13.316 1.00 . C C .  86 ILE H    1 1 
       18 210606 3 1  86 ILE HA   H   7.318 -22.359 -15.882 1.00 . C C .  86 ILE HA   1 1 
       18 210607 3 1  86 ILE HB   H   9.622 -21.764 -16.825 1.00 . C C .  86 ILE HB   1 1 
       18 210608 3 1  86 ILE HD11 H  11.954 -22.759 -16.237 1.00 . C C .  86 ILE HD11 1 1 
       18 210609 3 1  86 ILE HD12 H  11.055 -23.780 -15.112 1.00 . C C .  86 ILE HD12 1 1 
       18 210610 3 1  86 ILE HD13 H  12.427 -22.840 -14.542 1.00 . C C .  86 ILE HD13 1 1 
       18 210611 3 1  86 ILE HG12 H  11.259 -20.776 -15.034 1.00 . C C .  86 ILE HG12 1 1 
       18 210612 3 1  86 ILE HG13 H  10.387 -21.752 -13.861 1.00 . C C .  86 ILE HG13 1 1 
       18 210613 3 1  86 ILE HG21 H   9.543 -19.416 -16.057 1.00 . C C .  86 ILE HG21 1 1 
       18 210614 3 1  86 ILE HG22 H   8.465 -19.878 -14.737 1.00 . C C .  86 ILE HG22 1 1 
       18 210615 3 1  86 ILE HG23 H   7.932 -20.042 -16.412 1.00 . C C .  86 ILE HG23 1 1 
       18 210616 3 1  86 ILE N    N   7.992 -22.572 -13.918 1.00 . C C .  86 ILE N    1 1 
       18 210617 3 1  86 ILE O    O   8.587 -24.976 -14.981 1.00 . C C .  86 ILE O    1 1 
       18 210618 3 1  87 ALA C    C   9.615 -25.179 -19.252 1.00 . C C .  87 ALA C    1 1 
       18 210619 3 1  87 ALA CA   C   9.523 -25.402 -17.731 1.00 . C C .  87 ALA CA   1 1 
       18 210620 3 1  87 ALA CB   C   8.746 -26.706 -17.428 1.00 . C C .  87 ALA CB   1 1 
       18 210621 3 1  87 ALA H    H   8.682 -23.456 -17.706 1.00 . C C .  87 ALA H    1 1 
       18 210622 3 1  87 ALA HA   H  10.531 -25.497 -17.328 1.00 . C C .  87 ALA HA   1 1 
       18 210623 3 1  87 ALA HB1  H   7.735 -26.635 -17.814 1.00 . C C .  87 ALA HB1  1 1 
       18 210624 3 1  87 ALA HB2  H   8.705 -26.864 -16.356 1.00 . C C .  87 ALA HB2  1 1 
       18 210625 3 1  87 ALA HB3  H   9.248 -27.547 -17.888 1.00 . C C .  87 ALA HB3  1 1 
       18 210626 3 1  87 ALA N    N   8.906 -24.201 -17.111 1.00 . C C .  87 ALA N    1 1 
       18 210627 3 1  87 ALA O    O   8.845 -24.389 -19.806 1.00 . C C .  87 ALA O    1 1 
       18 210628 3 1  88 GLY C    C  11.449 -24.650 -21.989 1.00 . C C .  88 GLY C    1 1 
       18 210629 3 1  88 GLY CA   C  10.660 -25.820 -21.396 1.00 . C C .  88 GLY CA   1 1 
       18 210630 3 1  88 GLY H    H  11.267 -26.327 -19.412 1.00 . C C .  88 GLY H    1 1 
       18 210631 3 1  88 GLY HA2  H  11.135 -26.738 -21.712 1.00 . C C .  88 GLY HA2  1 1 
       18 210632 3 1  88 GLY HA3  H   9.656 -25.803 -21.806 1.00 . C C .  88 GLY HA3  1 1 
       18 210633 3 1  88 GLY N    N  10.591 -25.830 -19.921 1.00 . C C .  88 GLY N    1 1 
       18 210634 3 1  88 GLY O    O  11.816 -24.691 -23.167 1.00 . C C .  88 GLY O    1 1 
       18 210635 3 1  89 ILE C    C  13.829 -22.726 -22.091 1.00 . C C .  89 ILE C    1 1 
       18 210636 3 1  89 ILE CA   C  12.399 -22.377 -21.595 1.00 . C C .  89 ILE CA   1 1 
       18 210637 3 1  89 ILE CB   C  12.461 -21.322 -20.407 1.00 . C C .  89 ILE CB   1 1 
       18 210638 3 1  89 ILE CD1  C  13.335 -20.963 -17.960 1.00 . C C .  89 ILE CD1  1 1 
       18 210639 3 1  89 ILE CG1  C  13.151 -21.925 -19.131 1.00 . C C .  89 ILE CG1  1 1 
       18 210640 3 1  89 ILE CG2  C  11.043 -20.806 -20.057 1.00 . C C .  89 ILE CG2  1 1 
       18 210641 3 1  89 ILE H    H  11.331 -23.638 -20.266 1.00 . C C .  89 ILE H    1 1 
       18 210642 3 1  89 ILE HA   H  11.849 -21.927 -22.426 1.00 . C C .  89 ILE HA   1 1 
       18 210643 3 1  89 ILE HB   H  13.042 -20.469 -20.748 1.00 . C C .  89 ILE HB   1 1 
       18 210644 3 1  89 ILE HD11 H  12.370 -20.620 -17.614 1.00 . C C .  89 ILE HD11 1 1 
       18 210645 3 1  89 ILE HD12 H  13.929 -20.117 -18.273 1.00 . C C .  89 ILE HD12 1 1 
       18 210646 3 1  89 ILE HD13 H  13.842 -21.476 -17.151 1.00 . C C .  89 ILE HD13 1 1 
       18 210647 3 1  89 ILE HG12 H  12.563 -22.760 -18.769 1.00 . C C .  89 ILE HG12 1 1 
       18 210648 3 1  89 ILE HG13 H  14.133 -22.292 -19.404 1.00 . C C .  89 ILE HG13 1 1 
       18 210649 3 1  89 ILE HG21 H  11.101 -20.075 -19.258 1.00 . C C .  89 ILE HG21 1 1 
       18 210650 3 1  89 ILE HG22 H  10.420 -21.632 -19.737 1.00 . C C .  89 ILE HG22 1 1 
       18 210651 3 1  89 ILE HG23 H  10.597 -20.343 -20.929 1.00 . C C .  89 ILE HG23 1 1 
       18 210652 3 1  89 ILE N    N  11.669 -23.594 -21.180 1.00 . C C .  89 ILE N    1 1 
       18 210653 3 1  89 ILE O    O  14.547 -23.503 -21.454 1.00 . C C .  89 ILE O    1 1 
       18 210654 3 1  90 GLU C    C  16.002 -21.118 -24.568 1.00 . C C .  90 GLU C    1 1 
       18 210655 3 1  90 GLU CA   C  15.520 -22.405 -23.887 1.00 . C C .  90 GLU CA   1 1 
       18 210656 3 1  90 GLU CB   C  15.421 -23.570 -24.922 1.00 . C C .  90 GLU CB   1 1 
       18 210657 3 1  90 GLU CD   C  14.549 -24.366 -27.211 1.00 . C C .  90 GLU CD   1 1 
       18 210658 3 1  90 GLU CG   C  14.415 -23.338 -26.073 1.00 . C C .  90 GLU CG   1 1 
       18 210659 3 1  90 GLU H    H  13.580 -21.553 -23.691 1.00 . C C .  90 GLU H    1 1 
       18 210660 3 1  90 GLU HA   H  16.240 -22.670 -23.117 1.00 . C C .  90 GLU HA   1 1 
       18 210661 3 1  90 GLU HB2  H  16.403 -23.728 -25.355 1.00 . C C .  90 GLU HB2  1 1 
       18 210662 3 1  90 GLU HB3  H  15.131 -24.476 -24.398 1.00 . C C .  90 GLU HB3  1 1 
       18 210663 3 1  90 GLU HG2  H  13.408 -23.383 -25.669 1.00 . C C .  90 GLU HG2  1 1 
       18 210664 3 1  90 GLU HG3  H  14.575 -22.342 -26.484 1.00 . C C .  90 GLU HG3  1 1 
       18 210665 3 1  90 GLU N    N  14.208 -22.158 -23.242 1.00 . C C .  90 GLU N    1 1 
       18 210666 3 1  90 GLU O    O  15.356 -20.076 -24.425 1.00 . C C .  90 GLU O    1 1 
       18 210667 3 1  90 GLU OE1  O  13.785 -25.354 -27.245 1.00 . C C .  90 GLU OE1  1 1 
       18 210668 3 1  90 GLU OE2  O  15.438 -24.196 -28.074 1.00 . C C .  90 GLU OE2  1 1 
       18 210669 3 1  91 GLY C    C  17.757 -18.754 -25.379 1.00 . C C .  91 GLY C    1 1 
       18 210670 3 1  91 GLY CA   C  17.703 -20.111 -26.084 1.00 . C C .  91 GLY CA   1 1 
       18 210671 3 1  91 GLY H    H  17.702 -22.019 -25.155 1.00 . C C .  91 GLY H    1 1 
       18 210672 3 1  91 GLY HA2  H  18.706 -20.377 -26.387 1.00 . C C .  91 GLY HA2  1 1 
       18 210673 3 1  91 GLY HA3  H  17.086 -20.031 -26.976 1.00 . C C .  91 GLY HA3  1 1 
       18 210674 3 1  91 GLY N    N  17.173 -21.197 -25.242 1.00 . C C .  91 GLY N    1 1 
       18 210675 3 1  91 GLY O    O  18.331 -18.633 -24.293 1.00 . C C .  91 GLY O    1 1 
       18 210676 3 1  92 THR C    C  15.819 -16.275 -24.441 1.00 . C C .  92 THR C    1 1 
       18 210677 3 1  92 THR CA   C  16.991 -16.391 -25.434 1.00 . C C .  92 THR CA   1 1 
       18 210678 3 1  92 THR CB   C  16.814 -15.346 -26.586 1.00 . C C .  92 THR CB   1 1 
       18 210679 3 1  92 THR CG2  C  18.136 -15.065 -27.299 1.00 . C C .  92 THR CG2  1 1 
       18 210680 3 1  92 THR H    H  16.699 -17.929 -26.867 1.00 . C C .  92 THR H    1 1 
       18 210681 3 1  92 THR HA   H  17.910 -16.159 -24.901 1.00 . C C .  92 THR HA   1 1 
       18 210682 3 1  92 THR HB   H  16.447 -14.413 -26.167 1.00 . C C .  92 THR HB   1 1 
       18 210683 3 1  92 THR HG1  H  14.976 -15.856 -27.148 1.00 . C C .  92 THR HG1  1 1 
       18 210684 3 1  92 THR HG21 H  18.860 -14.674 -26.594 1.00 . C C .  92 THR HG21 1 1 
       18 210685 3 1  92 THR HG22 H  17.979 -14.338 -28.087 1.00 . C C .  92 THR HG22 1 1 
       18 210686 3 1  92 THR HG23 H  18.520 -15.979 -27.733 1.00 . C C .  92 THR HG23 1 1 
       18 210687 3 1  92 THR N    N  17.116 -17.749 -25.994 1.00 . C C .  92 THR N    1 1 
       18 210688 3 1  92 THR O    O  15.793 -15.347 -23.632 1.00 . C C .  92 THR O    1 1 
       18 210689 3 1  92 THR OG1  O  15.854 -15.826 -27.547 1.00 . C C .  92 THR OG1  1 1 
       18 210690 3 1  93 GLN C    C  13.884 -17.341 -22.240 1.00 . C C .  93 GLN C    1 1 
       18 210691 3 1  93 GLN CA   C  13.611 -17.166 -23.733 1.00 . C C .  93 GLN CA   1 1 
       18 210692 3 1  93 GLN CB   C  12.565 -18.225 -24.200 1.00 . C C .  93 GLN CB   1 1 
       18 210693 3 1  93 GLN CD   C  13.339 -18.992 -26.519 1.00 . C C .  93 GLN CD   1 1 
       18 210694 3 1  93 GLN CG   C  12.268 -18.250 -25.721 1.00 . C C .  93 GLN CG   1 1 
       18 210695 3 1  93 GLN H    H  15.036 -18.011 -25.069 1.00 . C C .  93 GLN H    1 1 
       18 210696 3 1  93 GLN HA   H  13.189 -16.173 -23.892 1.00 . C C .  93 GLN HA   1 1 
       18 210697 3 1  93 GLN HB2  H  12.911 -19.215 -23.906 1.00 . C C .  93 GLN HB2  1 1 
       18 210698 3 1  93 GLN HB3  H  11.631 -18.030 -23.681 1.00 . C C .  93 GLN HB3  1 1 
       18 210699 3 1  93 GLN HE21 H  12.467 -20.705 -26.066 1.00 . C C .  93 GLN HE21 1 1 
       18 210700 3 1  93 GLN HE22 H  13.895 -20.823 -27.017 1.00 . C C .  93 GLN HE22 1 1 
       18 210701 3 1  93 GLN HG2  H  11.313 -18.740 -25.886 1.00 . C C .  93 GLN HG2  1 1 
       18 210702 3 1  93 GLN HG3  H  12.204 -17.231 -26.087 1.00 . C C .  93 GLN HG3  1 1 
       18 210703 3 1  93 GLN N    N  14.872 -17.232 -24.501 1.00 . C C .  93 GLN N    1 1 
       18 210704 3 1  93 GLN NE2  N  13.223 -20.303 -26.544 1.00 . C C .  93 GLN NE2  1 1 
       18 210705 3 1  93 GLN O    O  13.300 -16.642 -21.436 1.00 . C C .  93 GLN O    1 1 
       18 210706 3 1  93 GLN OE1  O  14.286 -18.404 -27.054 1.00 . C C .  93 GLN OE1  1 1 
       18 210707 3 1  94 MET C    C  15.851 -17.270 -19.843 1.00 . C C .  94 MET C    1 1 
       18 210708 3 1  94 MET CA   C  15.187 -18.515 -20.475 1.00 . C C .  94 MET CA   1 1 
       18 210709 3 1  94 MET CB   C  16.122 -19.757 -20.343 1.00 . C C .  94 MET CB   1 1 
       18 210710 3 1  94 MET CE   C  17.678 -22.479 -20.728 1.00 . C C .  94 MET CE   1 1 
       18 210711 3 1  94 MET CG   C  17.420 -19.709 -21.166 1.00 . C C .  94 MET CG   1 1 
       18 210712 3 1  94 MET H    H  15.231 -18.794 -22.598 1.00 . C C .  94 MET H    1 1 
       18 210713 3 1  94 MET HA   H  14.267 -18.722 -19.932 1.00 . C C .  94 MET HA   1 1 
       18 210714 3 1  94 MET HB2  H  16.395 -19.879 -19.301 1.00 . C C .  94 MET HB2  1 1 
       18 210715 3 1  94 MET HB3  H  15.565 -20.640 -20.648 1.00 . C C .  94 MET HB3  1 1 
       18 210716 3 1  94 MET HE1  H  18.312 -23.311 -20.455 1.00 . C C .  94 MET HE1  1 1 
       18 210717 3 1  94 MET HE2  H  17.298 -22.630 -21.726 1.00 . C C .  94 MET HE2  1 1 
       18 210718 3 1  94 MET HE3  H  16.852 -22.421 -20.031 1.00 . C C .  94 MET HE3  1 1 
       18 210719 3 1  94 MET HG2  H  17.183 -19.862 -22.211 1.00 . C C .  94 MET HG2  1 1 
       18 210720 3 1  94 MET HG3  H  17.874 -18.732 -21.047 1.00 . C C .  94 MET HG3  1 1 
       18 210721 3 1  94 MET N    N  14.804 -18.267 -21.887 1.00 . C C .  94 MET N    1 1 
       18 210722 3 1  94 MET O    O  15.639 -16.972 -18.663 1.00 . C C .  94 MET O    1 1 
       18 210723 3 1  94 MET SD   S  18.631 -20.961 -20.665 1.00 . C C .  94 MET SD   1 1 
       18 210724 3 1  95 ALA C    C  16.415 -14.121 -20.112 1.00 . C C .  95 ALA C    1 1 
       18 210725 3 1  95 ALA CA   C  17.361 -15.331 -20.253 1.00 . C C .  95 ALA CA   1 1 
       18 210726 3 1  95 ALA CB   C  18.481 -15.037 -21.264 1.00 . C C .  95 ALA CB   1 1 
       18 210727 3 1  95 ALA H    H  16.699 -16.823 -21.607 1.00 . C C .  95 ALA H    1 1 
       18 210728 3 1  95 ALA HA   H  17.822 -15.533 -19.289 1.00 . C C .  95 ALA HA   1 1 
       18 210729 3 1  95 ALA HB1  H  18.051 -14.840 -22.239 1.00 . C C .  95 ALA HB1  1 1 
       18 210730 3 1  95 ALA HB2  H  19.142 -15.891 -21.338 1.00 . C C .  95 ALA HB2  1 1 
       18 210731 3 1  95 ALA HB3  H  19.052 -14.175 -20.943 1.00 . C C .  95 ALA HB3  1 1 
       18 210732 3 1  95 ALA N    N  16.625 -16.539 -20.671 1.00 . C C .  95 ALA N    1 1 
       18 210733 3 1  95 ALA O    O  16.559 -13.305 -19.201 1.00 . C C .  95 ALA O    1 1 
       18 210734 3 1  96 HIS C    C  13.357 -13.111 -20.041 1.00 . C C .  96 HIS C    1 1 
       18 210735 3 1  96 HIS CA   C  14.463 -12.939 -21.100 1.00 . C C .  96 HIS CA   1 1 
       18 210736 3 1  96 HIS CB   C  13.850 -12.894 -22.527 1.00 . C C .  96 HIS CB   1 1 
       18 210737 3 1  96 HIS CD2  C  12.605 -10.610 -22.666 1.00 . C C .  96 HIS CD2  1 1 
       18 210738 3 1  96 HIS CE1  C  10.575 -11.365 -22.971 1.00 . C C .  96 HIS CE1  1 1 
       18 210739 3 1  96 HIS CG   C  12.677 -11.958 -22.681 1.00 . C C .  96 HIS CG   1 1 
       18 210740 3 1  96 HIS H    H  15.382 -14.750 -21.701 1.00 . C C .  96 HIS H    1 1 
       18 210741 3 1  96 HIS HA   H  14.988 -12.004 -20.916 1.00 . C C .  96 HIS HA   1 1 
       18 210742 3 1  96 HIS HB2  H  14.615 -12.579 -23.227 1.00 . C C .  96 HIS HB2  1 1 
       18 210743 3 1  96 HIS HB3  H  13.521 -13.891 -22.805 1.00 . C C .  96 HIS HB3  1 1 
       18 210744 3 1  96 HIS HD1  H  11.102 -13.337 -22.946 1.00 . C C .  96 HIS HD1  1 1 
       18 210745 3 1  96 HIS HD2  H  13.429  -9.921 -22.523 1.00 . C C .  96 HIS HD2  1 1 
       18 210746 3 1  96 HIS HE1  H   9.504 -11.406 -23.129 1.00 . C C .  96 HIS HE1  1 1 
       18 210747 3 1  96 HIS HE2  H  10.959  -9.362 -22.999 1.00 . C C .  96 HIS HE2  1 1 
       18 210748 3 1  96 HIS N    N  15.444 -14.038 -21.031 1.00 . C C .  96 HIS N    1 1 
       18 210749 3 1  96 HIS ND1  N  11.383 -12.400 -22.877 1.00 . C C .  96 HIS ND1  1 1 
       18 210750 3 1  96 HIS NE2  N  11.291 -10.273 -22.847 1.00 . C C .  96 HIS NE2  1 1 
       18 210751 3 1  96 HIS O    O  12.912 -12.125 -19.434 1.00 . C C .  96 HIS O    1 1 
       18 210752 3 1  97 CYS C    C  11.884 -14.231 -17.591 1.00 . C C .  97 CYS C    1 1 
       18 210753 3 1  97 CYS CA   C  11.764 -14.743 -19.022 1.00 . C C .  97 CYS CA   1 1 
       18 210754 3 1  97 CYS CB   C  11.538 -16.278 -19.015 1.00 . C C .  97 CYS CB   1 1 
       18 210755 3 1  97 CYS H    H  13.481 -15.099 -20.213 1.00 . C C .  97 CYS H    1 1 
       18 210756 3 1  97 CYS HA   H  10.903 -14.273 -19.490 1.00 . C C .  97 CYS HA   1 1 
       18 210757 3 1  97 CYS HB2  H  11.496 -16.633 -20.036 1.00 . C C .  97 CYS HB2  1 1 
       18 210758 3 1  97 CYS HB3  H  12.365 -16.765 -18.509 1.00 . C C .  97 CYS HB3  1 1 
       18 210759 3 1  97 CYS HG   H   9.063 -16.861 -19.137 1.00 . C C .  97 CYS HG   1 1 
       18 210760 3 1  97 CYS N    N  12.951 -14.379 -19.823 1.00 . C C .  97 CYS N    1 1 
       18 210761 3 1  97 CYS O    O  10.984 -13.557 -17.100 1.00 . C C .  97 CYS O    1 1 
       18 210762 3 1  97 CYS SG   S  10.012 -16.810 -18.209 1.00 . C C .  97 CYS SG   1 1 
       18 210763 3 1  98 LEU C    C  14.262 -12.987 -15.391 1.00 . C C .  98 LEU C    1 1 
       18 210764 3 1  98 LEU CA   C  13.244 -14.133 -15.534 1.00 . C C .  98 LEU CA   1 1 
       18 210765 3 1  98 LEU CB   C  13.615 -15.406 -14.704 1.00 . C C .  98 LEU CB   1 1 
       18 210766 3 1  98 LEU CD1  C  16.141 -15.322 -14.083 1.00 . C C .  98 LEU CD1  1 1 
       18 210767 3 1  98 LEU CD2  C  15.011 -17.567 -14.541 1.00 . C C .  98 LEU CD2  1 1 
       18 210768 3 1  98 LEU CG   C  15.037 -16.058 -14.896 1.00 . C C .  98 LEU CG   1 1 
       18 210769 3 1  98 LEU H    H  13.739 -14.986 -17.421 1.00 . C C .  98 LEU H    1 1 
       18 210770 3 1  98 LEU HA   H  12.300 -13.755 -15.146 1.00 . C C .  98 LEU HA   1 1 
       18 210771 3 1  98 LEU HB2  H  13.503 -15.158 -13.657 1.00 . C C .  98 LEU HB2  1 1 
       18 210772 3 1  98 LEU HB3  H  12.865 -16.163 -14.932 1.00 . C C .  98 LEU HB3  1 1 
       18 210773 3 1  98 LEU HD11 H  15.892 -15.323 -13.029 1.00 . C C .  98 LEU HD11 1 1 
       18 210774 3 1  98 LEU HD12 H  16.224 -14.300 -14.426 1.00 . C C .  98 LEU HD12 1 1 
       18 210775 3 1  98 LEU HD13 H  17.092 -15.813 -14.225 1.00 . C C .  98 LEU HD13 1 1 
       18 210776 3 1  98 LEU HD21 H  14.734 -17.702 -13.502 1.00 . C C .  98 LEU HD21 1 1 
       18 210777 3 1  98 LEU HD22 H  15.991 -17.999 -14.707 1.00 . C C .  98 LEU HD22 1 1 
       18 210778 3 1  98 LEU HD23 H  14.293 -18.075 -15.172 1.00 . C C .  98 LEU HD23 1 1 
       18 210779 3 1  98 LEU HG   H  15.312 -15.982 -15.942 1.00 . C C .  98 LEU HG   1 1 
       18 210780 3 1  98 LEU N    N  13.027 -14.508 -16.943 1.00 . C C .  98 LEU N    1 1 
       18 210781 3 1  98 LEU O    O  14.413 -12.429 -14.298 1.00 . C C .  98 LEU O    1 1 
       18 210782 3 1  99 GLY C    C  15.388 -10.196 -16.655 1.00 . C C .  99 GLY C    1 1 
       18 210783 3 1  99 GLY CA   C  15.984 -11.589 -16.479 1.00 . C C .  99 GLY CA   1 1 
       18 210784 3 1  99 GLY H    H  14.804 -13.140 -17.321 1.00 . C C .  99 GLY H    1 1 
       18 210785 3 1  99 GLY HA2  H  16.538 -11.621 -15.548 1.00 . C C .  99 GLY HA2  1 1 
       18 210786 3 1  99 GLY HA3  H  16.674 -11.772 -17.291 1.00 . C C .  99 GLY HA3  1 1 
       18 210787 3 1  99 GLY N    N  14.968 -12.652 -16.489 1.00 . C C .  99 GLY N    1 1 
       18 210788 3 1  99 GLY O    O  15.943  -9.212 -16.149 1.00 . C C .  99 GLY O    1 1 
       18 210789 3 1 100 ALA C    C  12.079  -8.869 -17.462 1.00 . C C . 100 ALA C    1 1 
       18 210790 3 1 100 ALA CA   C  13.598  -8.823 -17.707 1.00 . C C . 100 ALA CA   1 1 
       18 210791 3 1 100 ALA CB   C  13.918  -8.449 -19.167 1.00 . C C . 100 ALA CB   1 1 
       18 210792 3 1 100 ALA H    H  13.823 -10.941 -17.670 1.00 . C C . 100 ALA H    1 1 
       18 210793 3 1 100 ALA HA   H  14.021  -8.047 -17.068 1.00 . C C . 100 ALA HA   1 1 
       18 210794 3 1 100 ALA HB1  H  13.457  -7.499 -19.414 1.00 . C C . 100 ALA HB1  1 1 
       18 210795 3 1 100 ALA HB2  H  13.544  -9.213 -19.838 1.00 . C C . 100 ALA HB2  1 1 
       18 210796 3 1 100 ALA HB3  H  14.992  -8.360 -19.289 1.00 . C C . 100 ALA HB3  1 1 
       18 210797 3 1 100 ALA N    N  14.242 -10.112 -17.364 1.00 . C C . 100 ALA N    1 1 
       18 210798 3 1 100 ALA O    O  11.519  -7.958 -16.848 1.00 . C C . 100 ALA O    1 1 
       18 210799 3 1 101 TYR C    C   9.406 -10.368 -16.479 1.00 . C C . 101 TYR C    1 1 
       18 210800 3 1 101 TYR CA   C   9.965 -10.106 -17.901 1.00 . C C . 101 TYR CA   1 1 
       18 210801 3 1 101 TYR CB   C   9.569 -11.232 -18.888 1.00 . C C . 101 TYR CB   1 1 
       18 210802 3 1 101 TYR CD1  C   7.157 -10.680 -19.551 1.00 . C C . 101 TYR CD1  1 1 
       18 210803 3 1 101 TYR CD2  C   7.567 -12.780 -18.469 1.00 . C C . 101 TYR CD2  1 1 
       18 210804 3 1 101 TYR CE1  C   5.810 -10.994 -19.645 1.00 . C C . 101 TYR CE1  1 1 
       18 210805 3 1 101 TYR CE2  C   6.224 -13.089 -18.556 1.00 . C C . 101 TYR CE2  1 1 
       18 210806 3 1 101 TYR CG   C   8.067 -11.565 -18.959 1.00 . C C . 101 TYR CG   1 1 
       18 210807 3 1 101 TYR CZ   C   5.353 -12.198 -19.149 1.00 . C C . 101 TYR CZ   1 1 
       18 210808 3 1 101 TYR H    H  11.971 -10.695 -18.270 1.00 . C C . 101 TYR H    1 1 
       18 210809 3 1 101 TYR HA   H   9.547  -9.171 -18.266 1.00 . C C . 101 TYR HA   1 1 
       18 210810 3 1 101 TYR HB2  H   9.884 -10.945 -19.886 1.00 . C C . 101 TYR HB2  1 1 
       18 210811 3 1 101 TYR HB3  H  10.104 -12.137 -18.616 1.00 . C C . 101 TYR HB3  1 1 
       18 210812 3 1 101 TYR HD1  H   7.514  -9.732 -19.938 1.00 . C C . 101 TYR HD1  1 1 
       18 210813 3 1 101 TYR HD2  H   8.248 -13.481 -18.000 1.00 . C C . 101 TYR HD2  1 1 
       18 210814 3 1 101 TYR HE1  H   5.124 -10.295 -20.105 1.00 . C C . 101 TYR HE1  1 1 
       18 210815 3 1 101 TYR HE2  H   5.860 -14.033 -18.168 1.00 . C C . 101 TYR HE2  1 1 
       18 210816 3 1 101 TYR HH   H   3.749 -13.017 -18.481 1.00 . C C . 101 TYR HH   1 1 
       18 210817 3 1 101 TYR N    N  11.435  -9.960 -17.909 1.00 . C C . 101 TYR N    1 1 
       18 210818 3 1 101 TYR O    O   8.432  -9.721 -16.072 1.00 . C C . 101 TYR O    1 1 
       18 210819 3 1 101 TYR OH   O   4.019 -12.521 -19.259 1.00 . C C . 101 TYR OH   1 1 
       18 210820 3 1 102 CYS C    C   9.747 -10.482 -13.357 1.00 . C C . 102 CYS C    1 1 
       18 210821 3 1 102 CYS CA   C   9.565 -11.657 -14.360 1.00 . C C . 102 CYS CA   1 1 
       18 210822 3 1 102 CYS CB   C  10.242 -12.942 -13.832 1.00 . C C . 102 CYS CB   1 1 
       18 210823 3 1 102 CYS H    H  10.801 -11.770 -16.095 1.00 . C C . 102 CYS H    1 1 
       18 210824 3 1 102 CYS HA   H   8.496 -11.863 -14.441 1.00 . C C . 102 CYS HA   1 1 
       18 210825 3 1 102 CYS HB2  H  11.312 -12.858 -13.953 1.00 . C C . 102 CYS HB2  1 1 
       18 210826 3 1 102 CYS HB3  H  10.017 -13.065 -12.781 1.00 . C C . 102 CYS HB3  1 1 
       18 210827 3 1 102 CYS HG   H   9.261 -14.101 -15.869 1.00 . C C . 102 CYS HG   1 1 
       18 210828 3 1 102 CYS N    N  10.019 -11.309 -15.728 1.00 . C C . 102 CYS N    1 1 
       18 210829 3 1 102 CYS O    O   8.816 -10.203 -12.605 1.00 . C C . 102 CYS O    1 1 
       18 210830 3 1 102 CYS SG   S   9.721 -14.445 -14.673 1.00 . C C . 102 CYS SG   1 1 
       18 210831 3 1 103 PRO C    C  10.153  -7.384 -12.964 1.00 . C C . 103 PRO C    1 1 
       18 210832 3 1 103 PRO CA   C  11.055  -8.546 -12.462 1.00 . C C . 103 PRO CA   1 1 
       18 210833 3 1 103 PRO CB   C  12.568  -8.196 -12.531 1.00 . C C . 103 PRO CB   1 1 
       18 210834 3 1 103 PRO CD   C  12.232 -10.090 -13.959 1.00 . C C . 103 PRO CD   1 1 
       18 210835 3 1 103 PRO CG   C  13.056  -8.829 -13.794 1.00 . C C . 103 PRO CG   1 1 
       18 210836 3 1 103 PRO HA   H  10.778  -8.773 -11.421 1.00 . C C . 103 PRO HA   1 1 
       18 210837 3 1 103 PRO HB2  H  12.717  -7.117 -12.543 1.00 . C C . 103 PRO HB2  1 1 
       18 210838 3 1 103 PRO HB3  H  13.084  -8.624 -11.679 1.00 . C C . 103 PRO HB3  1 1 
       18 210839 3 1 103 PRO HD2  H  12.092 -10.316 -15.012 1.00 . C C . 103 PRO HD2  1 1 
       18 210840 3 1 103 PRO HD3  H  12.708 -10.929 -13.460 1.00 . C C . 103 PRO HD3  1 1 
       18 210841 3 1 103 PRO HG2  H  12.901  -8.154 -14.636 1.00 . C C . 103 PRO HG2  1 1 
       18 210842 3 1 103 PRO HG3  H  14.109  -9.079 -13.713 1.00 . C C . 103 PRO HG3  1 1 
       18 210843 3 1 103 PRO N    N  10.930  -9.763 -13.303 1.00 . C C . 103 PRO N    1 1 
       18 210844 3 1 103 PRO O    O   9.794  -6.523 -12.180 1.00 . C C . 103 PRO O    1 1 
       18 210845 3 1 104 ASN C    C   7.393  -6.603 -14.243 1.00 . C C . 104 ASN C    1 1 
       18 210846 3 1 104 ASN CA   C   8.810  -6.373 -14.821 1.00 . C C . 104 ASN CA   1 1 
       18 210847 3 1 104 ASN CB   C   8.781  -6.419 -16.374 1.00 . C C . 104 ASN CB   1 1 
       18 210848 3 1 104 ASN CG   C   7.882  -5.343 -17.011 1.00 . C C . 104 ASN CG   1 1 
       18 210849 3 1 104 ASN H    H  10.119  -8.073 -14.868 1.00 . C C . 104 ASN H    1 1 
       18 210850 3 1 104 ASN HA   H   9.158  -5.392 -14.505 1.00 . C C . 104 ASN HA   1 1 
       18 210851 3 1 104 ASN HB2  H   9.788  -6.288 -16.748 1.00 . C C . 104 ASN HB2  1 1 
       18 210852 3 1 104 ASN HB3  H   8.423  -7.395 -16.690 1.00 . C C . 104 ASN HB3  1 1 
       18 210853 3 1 104 ASN HD21 H   9.372  -4.018 -17.021 1.00 . C C . 104 ASN HD21 1 1 
       18 210854 3 1 104 ASN HD22 H   7.863  -3.462 -17.650 1.00 . C C . 104 ASN HD22 1 1 
       18 210855 3 1 104 ASN N    N   9.764  -7.385 -14.268 1.00 . C C . 104 ASN N    1 1 
       18 210856 3 1 104 ASN ND2  N   8.431  -4.155 -17.253 1.00 . C C . 104 ASN ND2  1 1 
       18 210857 3 1 104 ASN O    O   6.623  -5.654 -14.062 1.00 . C C . 104 ASN O    1 1 
       18 210858 3 1 104 ASN OD1  O   6.702  -5.573 -17.274 1.00 . C C . 104 ASN OD1  1 1 
       18 210859 3 1 105 ILE C    C   5.935  -7.703 -11.776 1.00 . C C . 105 ILE C    1 1 
       18 210860 3 1 105 ILE CA   C   5.864  -8.280 -13.205 1.00 . C C . 105 ILE CA   1 1 
       18 210861 3 1 105 ILE CB   C   5.731  -9.862 -13.139 1.00 . C C . 105 ILE CB   1 1 
       18 210862 3 1 105 ILE CD1  C   4.150  -9.921 -15.208 1.00 . C C . 105 ILE CD1  1 1 
       18 210863 3 1 105 ILE CG1  C   5.414 -10.465 -14.550 1.00 . C C . 105 ILE CG1  1 1 
       18 210864 3 1 105 ILE CG2  C   4.710 -10.350 -12.070 1.00 . C C . 105 ILE CG2  1 1 
       18 210865 3 1 105 ILE H    H   7.676  -8.592 -14.270 1.00 . C C . 105 ILE H    1 1 
       18 210866 3 1 105 ILE HA   H   4.994  -7.874 -13.713 1.00 . C C . 105 ILE HA   1 1 
       18 210867 3 1 105 ILE HB   H   6.701 -10.244 -12.828 1.00 . C C . 105 ILE HB   1 1 
       18 210868 3 1 105 ILE HD11 H   3.919 -10.511 -16.081 1.00 . C C . 105 ILE HD11 1 1 
       18 210869 3 1 105 ILE HD12 H   4.309  -8.896 -15.504 1.00 . C C . 105 ILE HD12 1 1 
       18 210870 3 1 105 ILE HD13 H   3.321  -9.974 -14.514 1.00 . C C . 105 ILE HD13 1 1 
       18 210871 3 1 105 ILE HG12 H   6.239 -10.255 -15.219 1.00 . C C . 105 ILE HG12 1 1 
       18 210872 3 1 105 ILE HG13 H   5.304 -11.540 -14.464 1.00 . C C . 105 ILE HG13 1 1 
       18 210873 3 1 105 ILE HG21 H   4.893 -11.392 -11.838 1.00 . C C . 105 ILE HG21 1 1 
       18 210874 3 1 105 ILE HG22 H   3.699 -10.239 -12.438 1.00 . C C . 105 ILE HG22 1 1 
       18 210875 3 1 105 ILE HG23 H   4.820  -9.778 -11.161 1.00 . C C . 105 ILE HG23 1 1 
       18 210876 3 1 105 ILE N    N   7.073  -7.885 -13.960 1.00 . C C . 105 ILE N    1 1 
       18 210877 3 1 105 ILE O    O   4.956  -7.150 -11.268 1.00 . C C . 105 ILE O    1 1 
       18 210878 3 1 106 LEU C    C   7.590  -5.978  -9.530 1.00 . C C . 106 LEU C    1 1 
       18 210879 3 1 106 LEU CA   C   7.355  -7.487  -9.746 1.00 . C C . 106 LEU CA   1 1 
       18 210880 3 1 106 LEU CB   C   8.576  -8.284  -9.219 1.00 . C C . 106 LEU CB   1 1 
       18 210881 3 1 106 LEU CD1  C   9.764 -10.514  -8.824 1.00 . C C . 106 LEU CD1  1 1 
       18 210882 3 1 106 LEU CD2  C   7.203 -10.416  -8.799 1.00 . C C . 106 LEU CD2  1 1 
       18 210883 3 1 106 LEU CG   C   8.506  -9.831  -9.398 1.00 . C C . 106 LEU CG   1 1 
       18 210884 3 1 106 LEU H    H   7.882  -8.161 -11.688 1.00 . C C . 106 LEU H    1 1 
       18 210885 3 1 106 LEU HA   H   6.472  -7.793  -9.187 1.00 . C C . 106 LEU HA   1 1 
       18 210886 3 1 106 LEU HB2  H   9.466  -7.922  -9.731 1.00 . C C . 106 LEU HB2  1 1 
       18 210887 3 1 106 LEU HB3  H   8.690  -8.072  -8.160 1.00 . C C . 106 LEU HB3  1 1 
       18 210888 3 1 106 LEU HD11 H   9.890 -10.240  -7.792 1.00 . C C . 106 LEU HD11 1 1 
       18 210889 3 1 106 LEU HD12 H  10.638 -10.201  -9.372 1.00 . C C . 106 LEU HD12 1 1 
       18 210890 3 1 106 LEU HD13 H   9.667 -11.590  -8.901 1.00 . C C . 106 LEU HD13 1 1 
       18 210891 3 1 106 LEU HD21 H   7.183 -10.286  -7.732 1.00 . C C . 106 LEU HD21 1 1 
       18 210892 3 1 106 LEU HD22 H   7.139 -11.470  -9.028 1.00 . C C . 106 LEU HD22 1 1 
       18 210893 3 1 106 LEU HD23 H   6.351  -9.912  -9.227 1.00 . C C . 106 LEU HD23 1 1 
       18 210894 3 1 106 LEU HG   H   8.492 -10.048 -10.460 1.00 . C C . 106 LEU HG   1 1 
       18 210895 3 1 106 LEU N    N   7.125  -7.824 -11.163 1.00 . C C . 106 LEU N    1 1 
       18 210896 3 1 106 LEU O    O   7.468  -5.483  -8.404 1.00 . C C . 106 LEU O    1 1 
       18 210897 3 1 107 PHE C    C   7.151  -2.924 -10.057 1.00 . C C . 107 PHE C    1 1 
       18 210898 3 1 107 PHE CA   C   8.302  -3.834 -10.574 1.00 . C C . 107 PHE CA   1 1 
       18 210899 3 1 107 PHE CB   C   8.834  -3.327 -11.950 1.00 . C C . 107 PHE CB   1 1 
       18 210900 3 1 107 PHE CD1  C  10.183  -1.350 -11.073 1.00 . C C . 107 PHE CD1  1 1 
       18 210901 3 1 107 PHE CD2  C   8.621  -0.938 -12.848 1.00 . C C . 107 PHE CD2  1 1 
       18 210902 3 1 107 PHE CE1  C  10.523  -0.007 -11.065 1.00 . C C . 107 PHE CE1  1 1 
       18 210903 3 1 107 PHE CE2  C   8.965   0.402 -12.838 1.00 . C C . 107 PHE CE2  1 1 
       18 210904 3 1 107 PHE CG   C   9.219  -1.841 -11.961 1.00 . C C . 107 PHE CG   1 1 
       18 210905 3 1 107 PHE CZ   C   9.920   0.867 -11.951 1.00 . C C . 107 PHE CZ   1 1 
       18 210906 3 1 107 PHE H    H   7.935  -5.713 -11.491 1.00 . C C . 107 PHE H    1 1 
       18 210907 3 1 107 PHE HA   H   9.122  -3.764  -9.859 1.00 . C C . 107 PHE HA   1 1 
       18 210908 3 1 107 PHE HB2  H   9.719  -3.899 -12.220 1.00 . C C . 107 PHE HB2  1 1 
       18 210909 3 1 107 PHE HB3  H   8.073  -3.494 -12.704 1.00 . C C . 107 PHE HB3  1 1 
       18 210910 3 1 107 PHE HD1  H  10.659  -2.030 -10.371 1.00 . C C . 107 PHE HD1  1 1 
       18 210911 3 1 107 PHE HD2  H   7.872  -1.293 -13.547 1.00 . C C . 107 PHE HD2  1 1 
       18 210912 3 1 107 PHE HE1  H  11.271   0.357 -10.372 1.00 . C C . 107 PHE HE1  1 1 
       18 210913 3 1 107 PHE HE2  H   8.494   1.090 -13.530 1.00 . C C . 107 PHE HE2  1 1 
       18 210914 3 1 107 PHE HZ   H  10.190   1.916 -11.944 1.00 . C C . 107 PHE HZ   1 1 
       18 210915 3 1 107 PHE N    N   7.930  -5.261 -10.622 1.00 . C C . 107 PHE N    1 1 
       18 210916 3 1 107 PHE O    O   7.430  -2.090  -9.198 1.00 . C C . 107 PHE O    1 1 
       18 210917 3 1 108 PRO C    C   4.530  -2.423  -8.500 1.00 . C C . 108 PRO C    1 1 
       18 210918 3 1 108 PRO CA   C   4.734  -2.224 -10.021 1.00 . C C . 108 PRO CA   1 1 
       18 210919 3 1 108 PRO CB   C   3.505  -2.718 -10.830 1.00 . C C . 108 PRO CB   1 1 
       18 210920 3 1 108 PRO CD   C   5.398  -3.929 -11.657 1.00 . C C . 108 PRO CD   1 1 
       18 210921 3 1 108 PRO CG   C   4.075  -3.340 -12.067 1.00 . C C . 108 PRO CG   1 1 
       18 210922 3 1 108 PRO HA   H   4.904  -1.167 -10.219 1.00 . C C . 108 PRO HA   1 1 
       18 210923 3 1 108 PRO HB2  H   2.936  -3.450 -10.254 1.00 . C C . 108 PRO HB2  1 1 
       18 210924 3 1 108 PRO HB3  H   2.865  -1.885 -11.090 1.00 . C C . 108 PRO HB3  1 1 
       18 210925 3 1 108 PRO HD2  H   5.272  -4.948 -11.303 1.00 . C C . 108 PRO HD2  1 1 
       18 210926 3 1 108 PRO HD3  H   6.097  -3.908 -12.485 1.00 . C C . 108 PRO HD3  1 1 
       18 210927 3 1 108 PRO HG2  H   3.406  -4.113 -12.442 1.00 . C C . 108 PRO HG2  1 1 
       18 210928 3 1 108 PRO HG3  H   4.228  -2.584 -12.830 1.00 . C C . 108 PRO HG3  1 1 
       18 210929 3 1 108 PRO N    N   5.861  -3.041 -10.552 1.00 . C C . 108 PRO N    1 1 
       18 210930 3 1 108 PRO O    O   4.259  -1.466  -7.768 1.00 . C C . 108 PRO O    1 1 
       18 210931 3 1 109 TYR C    C   5.583  -3.410  -5.747 1.00 . C C . 109 TYR C    1 1 
       18 210932 3 1 109 TYR CA   C   4.545  -4.098  -6.645 1.00 . C C . 109 TYR CA   1 1 
       18 210933 3 1 109 TYR CB   C   4.697  -5.629  -6.501 1.00 . C C . 109 TYR CB   1 1 
       18 210934 3 1 109 TYR CD1  C   3.602  -6.913  -8.413 1.00 . C C . 109 TYR CD1  1 1 
       18 210935 3 1 109 TYR CD2  C   2.515  -6.931  -6.280 1.00 . C C . 109 TYR CD2  1 1 
       18 210936 3 1 109 TYR CE1  C   2.613  -7.728  -8.921 1.00 . C C . 109 TYR CE1  1 1 
       18 210937 3 1 109 TYR CE2  C   1.522  -7.739  -6.791 1.00 . C C . 109 TYR CE2  1 1 
       18 210938 3 1 109 TYR CG   C   3.580  -6.497  -7.082 1.00 . C C . 109 TYR CG   1 1 
       18 210939 3 1 109 TYR CZ   C   1.576  -8.137  -8.109 1.00 . C C . 109 TYR CZ   1 1 
       18 210940 3 1 109 TYR H    H   4.945  -4.377  -8.709 1.00 . C C . 109 TYR H    1 1 
       18 210941 3 1 109 TYR HA   H   3.548  -3.810  -6.326 1.00 . C C . 109 TYR HA   1 1 
       18 210942 3 1 109 TYR HB2  H   5.621  -5.932  -6.982 1.00 . C C . 109 TYR HB2  1 1 
       18 210943 3 1 109 TYR HB3  H   4.780  -5.874  -5.444 1.00 . C C . 109 TYR HB3  1 1 
       18 210944 3 1 109 TYR HD1  H   4.416  -6.591  -9.054 1.00 . C C . 109 TYR HD1  1 1 
       18 210945 3 1 109 TYR HD2  H   2.474  -6.619  -5.244 1.00 . C C . 109 TYR HD2  1 1 
       18 210946 3 1 109 TYR HE1  H   2.654  -8.045  -9.952 1.00 . C C . 109 TYR HE1  1 1 
       18 210947 3 1 109 TYR HE2  H   0.709  -8.060  -6.154 1.00 . C C . 109 TYR HE2  1 1 
       18 210948 3 1 109 TYR HH   H  -0.245  -8.747  -8.236 1.00 . C C . 109 TYR HH   1 1 
       18 210949 3 1 109 TYR N    N   4.701  -3.690  -8.056 1.00 . C C . 109 TYR N    1 1 
       18 210950 3 1 109 TYR O    O   5.238  -2.838  -4.706 1.00 . C C . 109 TYR O    1 1 
       18 210951 3 1 109 TYR OH   O   0.604  -8.971  -8.613 1.00 . C C . 109 TYR OH   1 1 
       18 210952 3 1 110 ALA C    C   7.926  -1.386  -5.421 1.00 . C C . 110 ALA C    1 1 
       18 210953 3 1 110 ALA CA   C   7.986  -2.921  -5.403 1.00 . C C . 110 ALA CA   1 1 
       18 210954 3 1 110 ALA CB   C   9.332  -3.415  -5.951 1.00 . C C . 110 ALA CB   1 1 
       18 210955 3 1 110 ALA H    H   7.055  -3.965  -7.000 1.00 . C C . 110 ALA H    1 1 
       18 210956 3 1 110 ALA HA   H   7.900  -3.265  -4.372 1.00 . C C . 110 ALA HA   1 1 
       18 210957 3 1 110 ALA HB1  H   9.322  -4.485  -6.050 1.00 . C C . 110 ALA HB1  1 1 
       18 210958 3 1 110 ALA HB2  H  10.137  -3.126  -5.286 1.00 . C C . 110 ALA HB2  1 1 
       18 210959 3 1 110 ALA HB3  H   9.508  -2.987  -6.902 1.00 . C C . 110 ALA HB3  1 1 
       18 210960 3 1 110 ALA N    N   6.864  -3.500  -6.157 1.00 . C C . 110 ALA N    1 1 
       18 210961 3 1 110 ALA O    O   8.213  -0.743  -4.414 1.00 . C C . 110 ALA O    1 1 
       18 210962 3 1 111 ARG C    C   6.358   1.199  -5.766 1.00 . C C . 111 ARG C    1 1 
       18 210963 3 1 111 ARG CA   C   7.325   0.613  -6.816 1.00 . C C . 111 ARG CA   1 1 
       18 210964 3 1 111 ARG CB   C   6.786   0.832  -8.271 1.00 . C C . 111 ARG CB   1 1 
       18 210965 3 1 111 ARG CD   C   6.113   2.399 -10.205 1.00 . C C . 111 ARG CD   1 1 
       18 210966 3 1 111 ARG CG   C   6.551   2.299  -8.717 1.00 . C C . 111 ARG CG   1 1 
       18 210967 3 1 111 ARG CZ   C   4.771   4.218 -11.328 1.00 . C C . 111 ARG CZ   1 1 
       18 210968 3 1 111 ARG H    H   7.311  -1.450  -7.319 1.00 . C C . 111 ARG H    1 1 
       18 210969 3 1 111 ARG HA   H   8.297   1.090  -6.716 1.00 . C C . 111 ARG HA   1 1 
       18 210970 3 1 111 ARG HB2  H   7.494   0.388  -8.961 1.00 . C C . 111 ARG HB2  1 1 
       18 210971 3 1 111 ARG HB3  H   5.844   0.296  -8.369 1.00 . C C . 111 ARG HB3  1 1 
       18 210972 3 1 111 ARG HD2  H   6.908   2.001 -10.824 1.00 . C C . 111 ARG HD2  1 1 
       18 210973 3 1 111 ARG HD3  H   5.217   1.799 -10.360 1.00 . C C . 111 ARG HD3  1 1 
       18 210974 3 1 111 ARG HE   H   6.537   4.460 -10.399 1.00 . C C . 111 ARG HE   1 1 
       18 210975 3 1 111 ARG HG2  H   5.778   2.736  -8.096 1.00 . C C . 111 ARG HG2  1 1 
       18 210976 3 1 111 ARG HG3  H   7.470   2.858  -8.583 1.00 . C C . 111 ARG HG3  1 1 
       18 210977 3 1 111 ARG HH11 H   3.878   2.395 -11.437 1.00 . C C . 111 ARG HH11 1 1 
       18 210978 3 1 111 ARG HH12 H   3.010   3.687 -12.196 1.00 . C C . 111 ARG HH12 1 1 
       18 210979 3 1 111 ARG HH21 H   5.386   6.154 -11.423 1.00 . C C . 111 ARG HH21 1 1 
       18 210980 3 1 111 ARG HH22 H   3.866   5.816 -12.190 1.00 . C C . 111 ARG HH22 1 1 
       18 210981 3 1 111 ARG N    N   7.509  -0.839  -6.583 1.00 . C C . 111 ARG N    1 1 
       18 210982 3 1 111 ARG NE   N   5.850   3.795 -10.634 1.00 . C C . 111 ARG NE   1 1 
       18 210983 3 1 111 ARG NH1  N   3.808   3.364 -11.682 1.00 . C C . 111 ARG NH1  1 1 
       18 210984 3 1 111 ARG NH2  N   4.666   5.497 -11.674 1.00 . C C . 111 ARG NH2  1 1 
       18 210985 3 1 111 ARG O    O   6.693   2.161  -5.077 1.00 . C C . 111 ARG O    1 1 
       18 210986 3 1 112 GLU C    C   4.567   0.709  -3.212 1.00 . C C . 112 GLU C    1 1 
       18 210987 3 1 112 GLU CA   C   4.128   0.941  -4.675 1.00 . C C . 112 GLU CA   1 1 
       18 210988 3 1 112 GLU CB   C   2.816   0.157  -5.007 1.00 . C C . 112 GLU CB   1 1 
       18 210989 3 1 112 GLU CD   C   1.211   0.164  -2.927 1.00 . C C . 112 GLU CD   1 1 
       18 210990 3 1 112 GLU CG   C   1.508   0.698  -4.352 1.00 . C C . 112 GLU CG   1 1 
       18 210991 3 1 112 GLU H    H   5.045  -0.268  -6.162 1.00 . C C . 112 GLU H    1 1 
       18 210992 3 1 112 GLU HA   H   3.946   2.003  -4.823 1.00 . C C . 112 GLU HA   1 1 
       18 210993 3 1 112 GLU HB2  H   2.680   0.171  -6.084 1.00 . C C . 112 GLU HB2  1 1 
       18 210994 3 1 112 GLU HB3  H   2.945  -0.879  -4.705 1.00 . C C . 112 GLU HB3  1 1 
       18 210995 3 1 112 GLU HG2  H   1.565   1.782  -4.313 1.00 . C C . 112 GLU HG2  1 1 
       18 210996 3 1 112 GLU HG3  H   0.671   0.432  -4.994 1.00 . C C . 112 GLU HG3  1 1 
       18 210997 3 1 112 GLU N    N   5.195   0.534  -5.616 1.00 . C C . 112 GLU N    1 1 
       18 210998 3 1 112 GLU O    O   4.287   1.537  -2.339 1.00 . C C . 112 GLU O    1 1 
       18 210999 3 1 112 GLU OE1  O   1.393   0.905  -1.932 1.00 . C C . 112 GLU OE1  1 1 
       18 211000 3 1 112 GLU OE2  O   0.757  -0.996  -2.796 1.00 . C C . 112 GLU OE2  1 1 
       18 211001 3 1 113 CYS C    C   6.756   0.229  -1.060 1.00 . C C . 113 CYS C    1 1 
       18 211002 3 1 113 CYS CA   C   5.748  -0.798  -1.617 1.00 . C C . 113 CYS CA   1 1 
       18 211003 3 1 113 CYS CB   C   6.370  -2.210  -1.635 1.00 . C C . 113 CYS CB   1 1 
       18 211004 3 1 113 CYS H    H   5.518  -0.989  -3.725 1.00 . C C . 113 CYS H    1 1 
       18 211005 3 1 113 CYS HA   H   4.875  -0.814  -0.970 1.00 . C C . 113 CYS HA   1 1 
       18 211006 3 1 113 CYS HB2  H   5.761  -2.870  -2.239 1.00 . C C . 113 CYS HB2  1 1 
       18 211007 3 1 113 CYS HB3  H   7.374  -2.164  -2.060 1.00 . C C . 113 CYS HB3  1 1 
       18 211008 3 1 113 CYS HG   H   7.390  -2.242   0.699 1.00 . C C . 113 CYS HG   1 1 
       18 211009 3 1 113 CYS N    N   5.290  -0.408  -2.969 1.00 . C C . 113 CYS N    1 1 
       18 211010 3 1 113 CYS O    O   6.783   0.502   0.148 1.00 . C C . 113 CYS O    1 1 
       18 211011 3 1 113 CYS SG   S   6.520  -2.958  -0.003 1.00 . C C . 113 CYS SG   1 1 
       18 211012 3 1 114 ILE C    C   7.694   3.176  -1.367 1.00 . C C . 114 ILE C    1 1 
       18 211013 3 1 114 ILE CA   C   8.489   1.904  -1.640 1.00 . C C . 114 ILE CA   1 1 
       18 211014 3 1 114 ILE CB   C   9.528   2.197  -2.787 1.00 . C C . 114 ILE CB   1 1 
       18 211015 3 1 114 ILE CD1  C  11.374   1.080  -4.209 1.00 . C C . 114 ILE CD1  1 1 
       18 211016 3 1 114 ILE CG1  C  10.448   0.965  -3.021 1.00 . C C . 114 ILE CG1  1 1 
       18 211017 3 1 114 ILE CG2  C  10.369   3.461  -2.462 1.00 . C C . 114 ILE CG2  1 1 
       18 211018 3 1 114 ILE H    H   7.536   0.482  -2.893 1.00 . C C . 114 ILE H    1 1 
       18 211019 3 1 114 ILE HA   H   9.038   1.624  -0.741 1.00 . C C . 114 ILE HA   1 1 
       18 211020 3 1 114 ILE HB   H   8.972   2.397  -3.704 1.00 . C C . 114 ILE HB   1 1 
       18 211021 3 1 114 ILE HD11 H  11.939   0.172  -4.298 1.00 . C C . 114 ILE HD11 1 1 
       18 211022 3 1 114 ILE HD12 H  12.049   1.909  -4.066 1.00 . C C . 114 ILE HD12 1 1 
       18 211023 3 1 114 ILE HD13 H  10.801   1.232  -5.113 1.00 . C C . 114 ILE HD13 1 1 
       18 211024 3 1 114 ILE HG12 H  11.065   0.806  -2.148 1.00 . C C . 114 ILE HG12 1 1 
       18 211025 3 1 114 ILE HG13 H   9.835   0.085  -3.176 1.00 . C C . 114 ILE HG13 1 1 
       18 211026 3 1 114 ILE HG21 H  11.099   3.624  -3.222 1.00 . C C . 114 ILE HG21 1 1 
       18 211027 3 1 114 ILE HG22 H  10.868   3.340  -1.513 1.00 . C C . 114 ILE HG22 1 1 
       18 211028 3 1 114 ILE HG23 H   9.735   4.332  -2.415 1.00 . C C . 114 ILE HG23 1 1 
       18 211029 3 1 114 ILE N    N   7.568   0.806  -1.969 1.00 . C C . 114 ILE N    1 1 
       18 211030 3 1 114 ILE O    O   7.877   3.801  -0.334 1.00 . C C . 114 ILE O    1 1 
       18 211031 3 1 115 THR C    C   5.227   4.929  -0.965 1.00 . C C . 115 THR C    1 1 
       18 211032 3 1 115 THR CA   C   6.040   4.783  -2.274 1.00 . C C . 115 THR CA   1 1 
       18 211033 3 1 115 THR CB   C   5.086   4.897  -3.506 1.00 . C C . 115 THR CB   1 1 
       18 211034 3 1 115 THR CG2  C   4.426   6.275  -3.594 1.00 . C C . 115 THR CG2  1 1 
       18 211035 3 1 115 THR H    H   6.609   2.887  -3.035 1.00 . C C . 115 THR H    1 1 
       18 211036 3 1 115 THR HA   H   6.774   5.585  -2.333 1.00 . C C . 115 THR HA   1 1 
       18 211037 3 1 115 THR HB   H   4.309   4.141  -3.419 1.00 . C C . 115 THR HB   1 1 
       18 211038 3 1 115 THR HG1  H   6.671   4.293  -4.522 1.00 . C C . 115 THR HG1  1 1 
       18 211039 3 1 115 THR HG21 H   3.805   6.324  -4.478 1.00 . C C . 115 THR HG21 1 1 
       18 211040 3 1 115 THR HG22 H   5.180   7.050  -3.652 1.00 . C C . 115 THR HG22 1 1 
       18 211041 3 1 115 THR HG23 H   3.811   6.446  -2.719 1.00 . C C . 115 THR HG23 1 1 
       18 211042 3 1 115 THR N    N   6.787   3.518  -2.303 1.00 . C C . 115 THR N    1 1 
       18 211043 3 1 115 THR O    O   5.106   6.033  -0.420 1.00 . C C . 115 THR O    1 1 
       18 211044 3 1 115 THR OG1  O   5.807   4.663  -4.721 1.00 . C C . 115 THR OG1  1 1 
       18 211045 3 1 116 SER C    C   5.014   4.001   1.965 1.00 . C C . 116 SER C    1 1 
       18 211046 3 1 116 SER CA   C   4.016   3.727   0.827 1.00 . C C . 116 SER CA   1 1 
       18 211047 3 1 116 SER CB   C   3.309   2.366   1.030 1.00 . C C . 116 SER CB   1 1 
       18 211048 3 1 116 SER H    H   4.819   2.958  -0.974 1.00 . C C . 116 SER H    1 1 
       18 211049 3 1 116 SER HA   H   3.262   4.516   0.819 1.00 . C C . 116 SER HA   1 1 
       18 211050 3 1 116 SER HB2  H   2.662   2.422   1.894 1.00 . C C . 116 SER HB2  1 1 
       18 211051 3 1 116 SER HB3  H   2.714   2.141   0.157 1.00 . C C . 116 SER HB3  1 1 
       18 211052 3 1 116 SER HG   H   4.843   1.280   0.512 1.00 . C C . 116 SER HG   1 1 
       18 211053 3 1 116 SER N    N   4.717   3.784  -0.459 1.00 . C C . 116 SER N    1 1 
       18 211054 3 1 116 SER O    O   4.785   4.896   2.756 1.00 . C C . 116 SER O    1 1 
       18 211055 3 1 116 SER OG   O   4.220   1.300   1.234 1.00 . C C . 116 SER OG   1 1 
       18 211056 3 1 117 MET C    C   7.751   4.833   3.129 1.00 . C C . 117 MET C    1 1 
       18 211057 3 1 117 MET CA   C   7.252   3.382   2.976 1.00 . C C . 117 MET CA   1 1 
       18 211058 3 1 117 MET CB   C   8.443   2.427   2.601 1.00 . C C . 117 MET CB   1 1 
       18 211059 3 1 117 MET CE   C   6.698  -0.233   5.080 1.00 . C C . 117 MET CE   1 1 
       18 211060 3 1 117 MET CG   C   8.457   1.113   3.384 1.00 . C C . 117 MET CG   1 1 
       18 211061 3 1 117 MET H    H   6.258   2.577   1.265 1.00 . C C . 117 MET H    1 1 
       18 211062 3 1 117 MET HA   H   6.838   3.071   3.928 1.00 . C C . 117 MET HA   1 1 
       18 211063 3 1 117 MET HB2  H   8.385   2.186   1.543 1.00 . C C . 117 MET HB2  1 1 
       18 211064 3 1 117 MET HB3  H   9.391   2.931   2.776 1.00 . C C . 117 MET HB3  1 1 
       18 211065 3 1 117 MET HE1  H   7.582  -0.730   5.401 1.00 . C C . 117 MET HE1  1 1 
       18 211066 3 1 117 MET HE2  H   5.847  -0.885   5.199 1.00 . C C . 117 MET HE2  1 1 
       18 211067 3 1 117 MET HE3  H   6.568   0.642   5.694 1.00 . C C . 117 MET HE3  1 1 
       18 211068 3 1 117 MET HG2  H   9.197   0.451   2.948 1.00 . C C . 117 MET HG2  1 1 
       18 211069 3 1 117 MET HG3  H   8.733   1.325   4.409 1.00 . C C . 117 MET HG3  1 1 
       18 211070 3 1 117 MET N    N   6.153   3.254   1.972 1.00 . C C . 117 MET N    1 1 
       18 211071 3 1 117 MET O    O   7.992   5.311   4.247 1.00 . C C . 117 MET O    1 1 
       18 211072 3 1 117 MET SD   S   6.856   0.265   3.364 1.00 . C C . 117 MET SD   1 1 
       18 211073 3 1 118 VAL C    C   7.239   7.852   2.438 1.00 . C C . 118 VAL C    1 1 
       18 211074 3 1 118 VAL CA   C   8.328   6.899   1.909 1.00 . C C . 118 VAL CA   1 1 
       18 211075 3 1 118 VAL CB   C   8.702   7.259   0.428 1.00 . C C . 118 VAL CB   1 1 
       18 211076 3 1 118 VAL CG1  C   9.121   8.735   0.284 1.00 . C C . 118 VAL CG1  1 1 
       18 211077 3 1 118 VAL CG2  C   9.804   6.306  -0.111 1.00 . C C . 118 VAL CG2  1 1 
       18 211078 3 1 118 VAL H    H   7.637   5.055   1.159 1.00 . C C . 118 VAL H    1 1 
       18 211079 3 1 118 VAL HA   H   9.218   7.000   2.524 1.00 . C C . 118 VAL HA   1 1 
       18 211080 3 1 118 VAL HB   H   7.811   7.110  -0.184 1.00 . C C . 118 VAL HB   1 1 
       18 211081 3 1 118 VAL HG11 H   9.108   9.012  -0.755 1.00 . C C . 118 VAL HG11 1 1 
       18 211082 3 1 118 VAL HG12 H  10.117   8.884   0.682 1.00 . C C . 118 VAL HG12 1 1 
       18 211083 3 1 118 VAL HG13 H   8.426   9.371   0.820 1.00 . C C . 118 VAL HG13 1 1 
       18 211084 3 1 118 VAL HG21 H   9.478   5.278  -0.007 1.00 . C C . 118 VAL HG21 1 1 
       18 211085 3 1 118 VAL HG22 H  10.726   6.438   0.433 1.00 . C C . 118 VAL HG22 1 1 
       18 211086 3 1 118 VAL HG23 H   9.983   6.509  -1.158 1.00 . C C . 118 VAL HG23 1 1 
       18 211087 3 1 118 VAL N    N   7.874   5.510   1.991 1.00 . C C . 118 VAL N    1 1 
       18 211088 3 1 118 VAL O    O   7.535   8.798   3.172 1.00 . C C . 118 VAL O    1 1 
       18 211089 3 1 119 SER C    C   4.587   8.180   4.051 1.00 . C C . 119 SER C    1 1 
       18 211090 3 1 119 SER CA   C   4.806   8.329   2.525 1.00 . C C . 119 SER CA   1 1 
       18 211091 3 1 119 SER CB   C   3.540   7.865   1.765 1.00 . C C . 119 SER CB   1 1 
       18 211092 3 1 119 SER H    H   5.828   6.791   1.484 1.00 . C C . 119 SER H    1 1 
       18 211093 3 1 119 SER HA   H   5.003   9.373   2.283 1.00 . C C . 119 SER HA   1 1 
       18 211094 3 1 119 SER HB2  H   3.650   8.088   0.712 1.00 . C C . 119 SER HB2  1 1 
       18 211095 3 1 119 SER HB3  H   3.414   6.794   1.888 1.00 . C C . 119 SER HB3  1 1 
       18 211096 3 1 119 SER HG   H   2.605   9.371   2.607 1.00 . C C . 119 SER HG   1 1 
       18 211097 3 1 119 SER N    N   5.977   7.559   2.076 1.00 . C C . 119 SER N    1 1 
       18 211098 3 1 119 SER O    O   4.069   9.098   4.706 1.00 . C C . 119 SER O    1 1 
       18 211099 3 1 119 SER OG   O   2.368   8.515   2.239 1.00 . C C . 119 SER OG   1 1 
       18 211100 3 1 120 ARG C    C   5.956   7.614   6.759 1.00 . C C . 120 ARG C    1 1 
       18 211101 3 1 120 ARG CA   C   4.941   6.712   6.035 1.00 . C C . 120 ARG CA   1 1 
       18 211102 3 1 120 ARG CB   C   5.275   5.213   6.308 1.00 . C C . 120 ARG CB   1 1 
       18 211103 3 1 120 ARG CD   C   4.892   2.738   5.703 1.00 . C C . 120 ARG CD   1 1 
       18 211104 3 1 120 ARG CG   C   4.303   4.171   5.697 1.00 . C C . 120 ARG CG   1 1 
       18 211105 3 1 120 ARG CZ   C   3.120   1.194   4.811 1.00 . C C . 120 ARG CZ   1 1 
       18 211106 3 1 120 ARG H    H   5.359   6.328   3.995 1.00 . C C . 120 ARG H    1 1 
       18 211107 3 1 120 ARG HA   H   3.937   6.932   6.387 1.00 . C C . 120 ARG HA   1 1 
       18 211108 3 1 120 ARG HB2  H   6.269   5.011   5.918 1.00 . C C . 120 ARG HB2  1 1 
       18 211109 3 1 120 ARG HB3  H   5.303   5.054   7.383 1.00 . C C . 120 ARG HB3  1 1 
       18 211110 3 1 120 ARG HD2  H   5.950   2.802   5.471 1.00 . C C . 120 ARG HD2  1 1 
       18 211111 3 1 120 ARG HD3  H   4.787   2.283   6.681 1.00 . C C . 120 ARG HD3  1 1 
       18 211112 3 1 120 ARG HE   H   4.770   1.759   3.844 1.00 . C C . 120 ARG HE   1 1 
       18 211113 3 1 120 ARG HG2  H   3.378   4.172   6.262 1.00 . C C . 120 ARG HG2  1 1 
       18 211114 3 1 120 ARG HG3  H   4.090   4.450   4.669 1.00 . C C . 120 ARG HG3  1 1 
       18 211115 3 1 120 ARG HH11 H   2.680   1.856   6.673 1.00 . C C . 120 ARG HH11 1 1 
       18 211116 3 1 120 ARG HH12 H   1.518   0.778   5.978 1.00 . C C . 120 ARG HH12 1 1 
       18 211117 3 1 120 ARG HH21 H   3.264   0.340   2.981 1.00 . C C . 120 ARG HH21 1 1 
       18 211118 3 1 120 ARG HH22 H   1.843  -0.084   3.891 1.00 . C C . 120 ARG HH22 1 1 
       18 211119 3 1 120 ARG N    N   4.992   7.009   4.593 1.00 . C C . 120 ARG N    1 1 
       18 211120 3 1 120 ARG NE   N   4.277   1.859   4.689 1.00 . C C . 120 ARG NE   1 1 
       18 211121 3 1 120 ARG NH1  N   2.387   1.285   5.906 1.00 . C C . 120 ARG NH1  1 1 
       18 211122 3 1 120 ARG NH2  N   2.712   0.423   3.813 1.00 . C C . 120 ARG NH2  1 1 
       18 211123 3 1 120 ARG O    O   5.643   8.206   7.792 1.00 . C C . 120 ARG O    1 1 
       18 211124 3 1 121 GLY C    C   8.034  10.071   6.247 1.00 . C C . 121 GLY C    1 1 
       18 211125 3 1 121 GLY CA   C   8.237   8.610   6.644 1.00 . C C . 121 GLY CA   1 1 
       18 211126 3 1 121 GLY H    H   7.347   7.172   5.362 1.00 . C C . 121 GLY H    1 1 
       18 211127 3 1 121 GLY HA2  H   8.288   8.543   7.724 1.00 . C C . 121 GLY HA2  1 1 
       18 211128 3 1 121 GLY HA3  H   9.179   8.269   6.235 1.00 . C C . 121 GLY HA3  1 1 
       18 211129 3 1 121 GLY N    N   7.172   7.718   6.158 1.00 . C C . 121 GLY N    1 1 
       18 211130 3 1 121 GLY O    O   8.845  10.923   6.606 1.00 . C C . 121 GLY O    1 1 
       18 211131 3 1 122 THR C    C   7.373  12.493   4.267 1.00 . C C . 122 THR C    1 1 
       18 211132 3 1 122 THR CA   C   6.410  11.673   5.163 1.00 . C C . 122 THR CA   1 1 
       18 211133 3 1 122 THR CB   C   5.950  12.458   6.460 1.00 . C C . 122 THR CB   1 1 
       18 211134 3 1 122 THR CG2  C   5.057  11.566   7.353 1.00 . C C . 122 THR CG2  1 1 
       18 211135 3 1 122 THR H    H   6.483   9.563   5.101 1.00 . C C . 122 THR H    1 1 
       18 211136 3 1 122 THR HA   H   5.520  11.494   4.567 1.00 . C C . 122 THR HA   1 1 
       18 211137 3 1 122 THR HB   H   5.370  13.324   6.153 1.00 . C C . 122 THR HB   1 1 
       18 211138 3 1 122 THR HG1  H   7.876  12.834   6.748 1.00 . C C . 122 THR HG1  1 1 
       18 211139 3 1 122 THR HG21 H   4.141  11.312   6.835 1.00 . C C . 122 THR HG21 1 1 
       18 211140 3 1 122 THR HG22 H   4.820  12.075   8.273 1.00 . C C . 122 THR HG22 1 1 
       18 211141 3 1 122 THR HG23 H   5.587  10.653   7.610 1.00 . C C . 122 THR HG23 1 1 
       18 211142 3 1 122 THR N    N   6.947  10.329   5.484 1.00 . C C . 122 THR N    1 1 
       18 211143 3 1 122 THR O    O   7.550  13.701   4.441 1.00 . C C . 122 THR O    1 1 
       18 211144 3 1 122 THR OG1  O   7.062  12.915   7.252 1.00 . C C . 122 THR OG1  1 1 
       18 211145 3 1 123 PHE C    C   8.184  12.269   0.840 1.00 . C C . 123 PHE C    1 1 
       18 211146 3 1 123 PHE CA   C   8.852  12.362   2.252 1.00 . C C . 123 PHE CA   1 1 
       18 211147 3 1 123 PHE CB   C  10.201  11.590   2.299 1.00 . C C . 123 PHE CB   1 1 
       18 211148 3 1 123 PHE CD1  C  11.557  13.048   3.882 1.00 . C C . 123 PHE CD1  1 1 
       18 211149 3 1 123 PHE CD2  C  11.255  10.751   4.473 1.00 . C C . 123 PHE CD2  1 1 
       18 211150 3 1 123 PHE CE1  C  12.309  13.239   5.026 1.00 . C C . 123 PHE CE1  1 1 
       18 211151 3 1 123 PHE CE2  C  12.008  10.945   5.619 1.00 . C C . 123 PHE CE2  1 1 
       18 211152 3 1 123 PHE CG   C  11.013  11.798   3.583 1.00 . C C . 123 PHE CG   1 1 
       18 211153 3 1 123 PHE CZ   C  12.534  12.188   5.896 1.00 . C C . 123 PHE CZ   1 1 
       18 211154 3 1 123 PHE H    H   7.759  10.837   3.229 1.00 . C C . 123 PHE H    1 1 
       18 211155 3 1 123 PHE HA   H   9.029  13.410   2.479 1.00 . C C . 123 PHE HA   1 1 
       18 211156 3 1 123 PHE HB2  H  10.007  10.528   2.184 1.00 . C C . 123 PHE HB2  1 1 
       18 211157 3 1 123 PHE HB3  H  10.819  11.913   1.468 1.00 . C C . 123 PHE HB3  1 1 
       18 211158 3 1 123 PHE HD1  H  11.384  13.880   3.210 1.00 . C C . 123 PHE HD1  1 1 
       18 211159 3 1 123 PHE HD2  H  10.845   9.773   4.261 1.00 . C C . 123 PHE HD2  1 1 
       18 211160 3 1 123 PHE HE1  H  12.722  14.216   5.244 1.00 . C C . 123 PHE HE1  1 1 
       18 211161 3 1 123 PHE HE2  H  12.183  10.118   6.298 1.00 . C C . 123 PHE HE2  1 1 
       18 211162 3 1 123 PHE HZ   H  13.122  12.341   6.794 1.00 . C C . 123 PHE HZ   1 1 
       18 211163 3 1 123 PHE N    N   7.948  11.794   3.277 1.00 . C C . 123 PHE N    1 1 
       18 211164 3 1 123 PHE O    O   7.213  11.517   0.705 1.00 . C C . 123 PHE O    1 1 
       18 211165 3 1 124 PRO C    C   7.728  11.725  -2.256 1.00 . C C . 124 PRO C    1 1 
       18 211166 3 1 124 PRO CA   C   8.061  13.089  -1.596 1.00 . C C . 124 PRO CA   1 1 
       18 211167 3 1 124 PRO CB   C   9.117  13.856  -2.429 1.00 . C C . 124 PRO CB   1 1 
       18 211168 3 1 124 PRO CD   C   9.880  13.933  -0.167 1.00 . C C . 124 PRO CD   1 1 
       18 211169 3 1 124 PRO CG   C   9.767  14.762  -1.433 1.00 . C C . 124 PRO CG   1 1 
       18 211170 3 1 124 PRO HA   H   7.150  13.679  -1.562 1.00 . C C . 124 PRO HA   1 1 
       18 211171 3 1 124 PRO HB2  H   9.845  13.162  -2.861 1.00 . C C . 124 PRO HB2  1 1 
       18 211172 3 1 124 PRO HB3  H   8.644  14.432  -3.215 1.00 . C C . 124 PRO HB3  1 1 
       18 211173 3 1 124 PRO HD2  H  10.799  13.351  -0.171 1.00 . C C . 124 PRO HD2  1 1 
       18 211174 3 1 124 PRO HD3  H   9.845  14.568   0.709 1.00 . C C . 124 PRO HD3  1 1 
       18 211175 3 1 124 PRO HG2  H  10.749  15.067  -1.790 1.00 . C C . 124 PRO HG2  1 1 
       18 211176 3 1 124 PRO HG3  H   9.149  15.638  -1.253 1.00 . C C . 124 PRO HG3  1 1 
       18 211177 3 1 124 PRO N    N   8.684  13.031  -0.222 1.00 . C C . 124 PRO N    1 1 
       18 211178 3 1 124 PRO O    O   8.403  10.731  -1.994 1.00 . C C . 124 PRO O    1 1 
       18 211179 3 1 125 GLN C    C   7.357   9.780  -4.564 1.00 . C C . 125 GLN C    1 1 
       18 211180 3 1 125 GLN CA   C   6.205  10.539  -3.895 1.00 . C C . 125 GLN CA   1 1 
       18 211181 3 1 125 GLN CB   C   5.183  10.927  -5.015 1.00 . C C . 125 GLN CB   1 1 
       18 211182 3 1 125 GLN CD   C   2.943  10.106  -4.033 1.00 . C C . 125 GLN CD   1 1 
       18 211183 3 1 125 GLN CG   C   3.756  11.296  -4.567 1.00 . C C . 125 GLN CG   1 1 
       18 211184 3 1 125 GLN H    H   6.228  12.579  -3.291 1.00 . C C . 125 GLN H    1 1 
       18 211185 3 1 125 GLN HA   H   5.708   9.884  -3.184 1.00 . C C . 125 GLN HA   1 1 
       18 211186 3 1 125 GLN HB2  H   5.580  11.777  -5.556 1.00 . C C . 125 GLN HB2  1 1 
       18 211187 3 1 125 GLN HB3  H   5.097  10.100  -5.720 1.00 . C C . 125 GLN HB3  1 1 
       18 211188 3 1 125 GLN HE21 H   1.294  10.759  -4.935 1.00 . C C . 125 GLN HE21 1 1 
       18 211189 3 1 125 GLN HE22 H   1.147   9.276  -4.052 1.00 . C C . 125 GLN HE22 1 1 
       18 211190 3 1 125 GLN HG2  H   3.819  12.040  -3.787 1.00 . C C . 125 GLN HG2  1 1 
       18 211191 3 1 125 GLN HG3  H   3.227  11.724  -5.418 1.00 . C C . 125 GLN HG3  1 1 
       18 211192 3 1 125 GLN N    N   6.685  11.732  -3.142 1.00 . C C . 125 GLN N    1 1 
       18 211193 3 1 125 GLN NE2  N   1.663  10.049  -4.365 1.00 . C C . 125 GLN NE2  1 1 
       18 211194 3 1 125 GLN O    O   8.203  10.382  -5.238 1.00 . C C . 125 GLN O    1 1 
       18 211195 3 1 125 GLN OE1  O   3.462   9.228  -3.358 1.00 . C C . 125 GLN OE1  1 1 
       18 211196 3 1 126 LEU C    C   7.701   6.659  -6.067 1.00 . C C . 126 LEU C    1 1 
       18 211197 3 1 126 LEU CA   C   8.344   7.559  -4.997 1.00 . C C . 126 LEU CA   1 1 
       18 211198 3 1 126 LEU CB   C   9.089   6.733  -3.888 1.00 . C C . 126 LEU CB   1 1 
       18 211199 3 1 126 LEU CD1  C  11.375   6.809  -5.045 1.00 . C C . 126 LEU CD1  1 1 
       18 211200 3 1 126 LEU CD2  C  10.833   8.500  -3.209 1.00 . C C . 126 LEU CD2  1 1 
       18 211201 3 1 126 LEU CG   C  10.611   7.058  -3.726 1.00 . C C . 126 LEU CG   1 1 
       18 211202 3 1 126 LEU H    H   6.677   8.075  -3.794 1.00 . C C . 126 LEU H    1 1 
       18 211203 3 1 126 LEU HA   H   9.078   8.175  -5.516 1.00 . C C . 126 LEU HA   1 1 
       18 211204 3 1 126 LEU HB2  H   8.600   6.911  -2.933 1.00 . C C . 126 LEU HB2  1 1 
       18 211205 3 1 126 LEU HB3  H   8.996   5.670  -4.105 1.00 . C C . 126 LEU HB3  1 1 
       18 211206 3 1 126 LEU HD11 H  11.005   7.468  -5.822 1.00 . C C . 126 LEU HD11 1 1 
       18 211207 3 1 126 LEU HD12 H  11.238   5.781  -5.358 1.00 . C C . 126 LEU HD12 1 1 
       18 211208 3 1 126 LEU HD13 H  12.431   6.989  -4.896 1.00 . C C . 126 LEU HD13 1 1 
       18 211209 3 1 126 LEU HD21 H  11.893   8.687  -3.090 1.00 . C C . 126 LEU HD21 1 1 
       18 211210 3 1 126 LEU HD22 H  10.347   8.620  -2.251 1.00 . C C . 126 LEU HD22 1 1 
       18 211211 3 1 126 LEU HD23 H  10.419   9.215  -3.911 1.00 . C C . 126 LEU HD23 1 1 
       18 211212 3 1 126 LEU HG   H  11.029   6.380  -2.987 1.00 . C C . 126 LEU HG   1 1 
       18 211213 3 1 126 LEU N    N   7.356   8.458  -4.384 1.00 . C C . 126 LEU N    1 1 
       18 211214 3 1 126 LEU O    O   8.248   5.594  -6.402 1.00 . C C . 126 LEU O    1 1 
       18 211215 3 1 127 ASN C    C   6.578   7.142  -9.054 1.00 . C C . 127 ASN C    1 1 
       18 211216 3 1 127 ASN CA   C   5.987   6.441  -7.826 1.00 . C C . 127 ASN CA   1 1 
       18 211217 3 1 127 ASN CB   C   4.431   6.486  -7.805 1.00 . C C . 127 ASN CB   1 1 
       18 211218 3 1 127 ASN CG   C   3.839   7.903  -7.750 1.00 . C C . 127 ASN CG   1 1 
       18 211219 3 1 127 ASN H    H   6.112   7.887  -6.271 1.00 . C C . 127 ASN H    1 1 
       18 211220 3 1 127 ASN HA   H   6.306   5.394  -7.834 1.00 . C C . 127 ASN HA   1 1 
       18 211221 3 1 127 ASN HB2  H   4.051   5.995  -8.694 1.00 . C C . 127 ASN HB2  1 1 
       18 211222 3 1 127 ASN HB3  H   4.078   5.935  -6.938 1.00 . C C . 127 ASN HB3  1 1 
       18 211223 3 1 127 ASN HD21 H   3.992   7.919  -5.779 1.00 . C C . 127 ASN HD21 1 1 
       18 211224 3 1 127 ASN HD22 H   3.323   9.334  -6.503 1.00 . C C . 127 ASN HD22 1 1 
       18 211225 3 1 127 ASN N    N   6.557   7.101  -6.639 1.00 . C C . 127 ASN N    1 1 
       18 211226 3 1 127 ASN ND2  N   3.711   8.441  -6.560 1.00 . C C . 127 ASN ND2  1 1 
       18 211227 3 1 127 ASN O    O   5.986   8.003  -9.700 1.00 . C C . 127 ASN O    1 1 
       18 211228 3 1 127 ASN OD1  O   3.489   8.501  -8.768 1.00 . C C . 127 ASN OD1  1 1 
       18 211229 3 1 128 LEU C    C   8.365   6.664 -11.743 1.00 . C C . 128 LEU C    1 1 
       18 211230 3 1 128 LEU CA   C   8.606   7.369 -10.397 1.00 . C C . 128 LEU CA   1 1 
       18 211231 3 1 128 LEU CB   C  10.082   7.388  -9.941 1.00 . C C . 128 LEU CB   1 1 
       18 211232 3 1 128 LEU CD1  C  11.852   8.131  -8.236 1.00 . C C . 128 LEU CD1  1 1 
       18 211233 3 1 128 LEU CD2  C   9.804   9.606  -8.639 1.00 . C C . 128 LEU CD2  1 1 
       18 211234 3 1 128 LEU CG   C  10.355   8.154  -8.598 1.00 . C C . 128 LEU CG   1 1 
       18 211235 3 1 128 LEU H    H   8.194   6.007  -8.842 1.00 . C C . 128 LEU H    1 1 
       18 211236 3 1 128 LEU HA   H   8.275   8.403 -10.500 1.00 . C C . 128 LEU HA   1 1 
       18 211237 3 1 128 LEU HB2  H  10.420   6.361  -9.827 1.00 . C C . 128 LEU HB2  1 1 
       18 211238 3 1 128 LEU HB3  H  10.675   7.854 -10.720 1.00 . C C . 128 LEU HB3  1 1 
       18 211239 3 1 128 LEU HD11 H  12.174   7.108  -8.110 1.00 . C C . 128 LEU HD11 1 1 
       18 211240 3 1 128 LEU HD12 H  12.015   8.667  -7.309 1.00 . C C . 128 LEU HD12 1 1 
       18 211241 3 1 128 LEU HD13 H  12.432   8.595  -9.021 1.00 . C C . 128 LEU HD13 1 1 
       18 211242 3 1 128 LEU HD21 H  10.264  10.153  -9.455 1.00 . C C . 128 LEU HD21 1 1 
       18 211243 3 1 128 LEU HD22 H  10.015  10.110  -7.704 1.00 . C C . 128 LEU HD22 1 1 
       18 211244 3 1 128 LEU HD23 H   8.731   9.581  -8.787 1.00 . C C . 128 LEU HD23 1 1 
       18 211245 3 1 128 LEU HG   H   9.833   7.637  -7.798 1.00 . C C . 128 LEU HG   1 1 
       18 211246 3 1 128 LEU N    N   7.803   6.746  -9.352 1.00 . C C . 128 LEU N    1 1 
       18 211247 3 1 128 LEU O    O   7.998   5.480 -11.758 1.00 . C C . 128 LEU O    1 1 
       18 211248 3 1 129 ALA C    C   8.544   5.562 -14.575 1.00 . C C . 129 ALA C    1 1 
       18 211249 3 1 129 ALA CA   C   8.244   7.056 -14.244 1.00 . C C . 129 ALA CA   1 1 
       18 211250 3 1 129 ALA CB   C   9.055   7.976 -15.177 1.00 . C C . 129 ALA CB   1 1 
       18 211251 3 1 129 ALA H    H   8.885   8.347 -12.689 1.00 . C C . 129 ALA H    1 1 
       18 211252 3 1 129 ALA HA   H   7.196   7.259 -14.413 1.00 . C C . 129 ALA HA   1 1 
       18 211253 3 1 129 ALA HB1  H   8.816   9.009 -14.963 1.00 . C C . 129 ALA HB1  1 1 
       18 211254 3 1 129 ALA HB2  H   8.815   7.763 -16.212 1.00 . C C . 129 ALA HB2  1 1 
       18 211255 3 1 129 ALA HB3  H  10.114   7.816 -15.018 1.00 . C C . 129 ALA HB3  1 1 
       18 211256 3 1 129 ALA N    N   8.535   7.442 -12.838 1.00 . C C . 129 ALA N    1 1 
       18 211257 3 1 129 ALA O    O   9.710   5.146 -14.526 1.00 . C C . 129 ALA O    1 1 
       18 211258 3 1 130 PRO C    C   8.350   3.068 -16.549 1.00 . C C . 130 PRO C    1 1 
       18 211259 3 1 130 PRO CA   C   7.681   3.285 -15.173 1.00 . C C . 130 PRO CA   1 1 
       18 211260 3 1 130 PRO CB   C   6.245   2.713 -15.107 1.00 . C C . 130 PRO CB   1 1 
       18 211261 3 1 130 PRO CD   C   6.044   5.108 -14.942 1.00 . C C . 130 PRO CD   1 1 
       18 211262 3 1 130 PRO CG   C   5.358   3.864 -15.479 1.00 . C C . 130 PRO CG   1 1 
       18 211263 3 1 130 PRO HA   H   8.291   2.806 -14.406 1.00 . C C . 130 PRO HA   1 1 
       18 211264 3 1 130 PRO HB2  H   6.127   1.876 -15.797 1.00 . C C . 130 PRO HB2  1 1 
       18 211265 3 1 130 PRO HB3  H   6.027   2.383 -14.099 1.00 . C C . 130 PRO HB3  1 1 
       18 211266 3 1 130 PRO HD2  H   5.902   5.942 -15.616 1.00 . C C . 130 PRO HD2  1 1 
       18 211267 3 1 130 PRO HD3  H   5.667   5.360 -13.954 1.00 . C C . 130 PRO HD3  1 1 
       18 211268 3 1 130 PRO HG2  H   5.258   3.915 -16.562 1.00 . C C . 130 PRO HG2  1 1 
       18 211269 3 1 130 PRO HG3  H   4.379   3.747 -15.026 1.00 . C C . 130 PRO HG3  1 1 
       18 211270 3 1 130 PRO N    N   7.489   4.723 -14.875 1.00 . C C . 130 PRO N    1 1 
       18 211271 3 1 130 PRO O    O   7.704   3.163 -17.605 1.00 . C C . 130 PRO O    1 1 
       18 211272 3 1 131 VAL C    C  10.309   1.121 -18.189 1.00 . C C . 131 VAL C    1 1 
       18 211273 3 1 131 VAL CA   C  10.479   2.587 -17.712 1.00 . C C . 131 VAL CA   1 1 
       18 211274 3 1 131 VAL CB   C  12.000   2.983 -17.492 1.00 . C C . 131 VAL CB   1 1 
       18 211275 3 1 131 VAL CG1  C  12.593   2.352 -16.208 1.00 . C C . 131 VAL CG1  1 1 
       18 211276 3 1 131 VAL CG2  C  12.863   2.658 -18.747 1.00 . C C . 131 VAL CG2  1 1 
       18 211277 3 1 131 VAL H    H  10.109   2.830 -15.641 1.00 . C C . 131 VAL H    1 1 
       18 211278 3 1 131 VAL HA   H  10.092   3.241 -18.496 1.00 . C C . 131 VAL HA   1 1 
       18 211279 3 1 131 VAL HB   H  12.030   4.060 -17.352 1.00 . C C . 131 VAL HB   1 1 
       18 211280 3 1 131 VAL HG11 H  13.617   2.680 -16.074 1.00 . C C . 131 VAL HG11 1 1 
       18 211281 3 1 131 VAL HG12 H  12.571   1.273 -16.284 1.00 . C C . 131 VAL HG12 1 1 
       18 211282 3 1 131 VAL HG13 H  12.004   2.661 -15.353 1.00 . C C . 131 VAL HG13 1 1 
       18 211283 3 1 131 VAL HG21 H  13.885   2.981 -18.586 1.00 . C C . 131 VAL HG21 1 1 
       18 211284 3 1 131 VAL HG22 H  12.461   3.176 -19.609 1.00 . C C . 131 VAL HG22 1 1 
       18 211285 3 1 131 VAL HG23 H  12.851   1.591 -18.938 1.00 . C C . 131 VAL HG23 1 1 
       18 211286 3 1 131 VAL N    N   9.670   2.835 -16.512 1.00 . C C . 131 VAL N    1 1 
       18 211287 3 1 131 VAL O    O  10.904   0.181 -17.641 1.00 . C C . 131 VAL O    1 1 
       18 211288 3 1 132 ASN C    C  10.219  -0.573 -20.973 1.00 . C C . 132 ASN C    1 1 
       18 211289 3 1 132 ASN CA   C   9.198  -0.374 -19.847 1.00 . C C . 132 ASN CA   1 1 
       18 211290 3 1 132 ASN CB   C   7.745  -0.515 -20.378 1.00 . C C . 132 ASN CB   1 1 
       18 211291 3 1 132 ASN CG   C   6.695  -0.424 -19.279 1.00 . C C . 132 ASN CG   1 1 
       18 211292 3 1 132 ASN H    H   8.883   1.702 -19.477 1.00 . C C . 132 ASN H    1 1 
       18 211293 3 1 132 ASN HA   H   9.365  -1.154 -19.102 1.00 . C C . 132 ASN HA   1 1 
       18 211294 3 1 132 ASN HB2  H   7.547   0.276 -21.092 1.00 . C C . 132 ASN HB2  1 1 
       18 211295 3 1 132 ASN HB3  H   7.642  -1.473 -20.880 1.00 . C C . 132 ASN HB3  1 1 
       18 211296 3 1 132 ASN HD21 H   5.641  -1.901 -20.089 1.00 . C C . 132 ASN HD21 1 1 
       18 211297 3 1 132 ASN HD22 H   4.991  -1.217 -18.643 1.00 . C C . 132 ASN HD22 1 1 
       18 211298 3 1 132 ASN N    N   9.424   0.932 -19.190 1.00 . C C . 132 ASN N    1 1 
       18 211299 3 1 132 ASN ND2  N   5.672  -1.266 -19.345 1.00 . C C . 132 ASN ND2  1 1 
       18 211300 3 1 132 ASN O    O   9.878  -0.578 -22.162 1.00 . C C . 132 ASN O    1 1 
       18 211301 3 1 132 ASN OD1  O   6.817   0.378 -18.358 1.00 . C C . 132 ASN OD1  1 1 
       18 211302 3 1 133 PHE C    C  12.430  -2.076 -22.426 1.00 . C C . 133 PHE C    1 1 
       18 211303 3 1 133 PHE CA   C  12.652  -0.933 -21.409 1.00 . C C . 133 PHE CA   1 1 
       18 211304 3 1 133 PHE CB   C  13.896  -1.223 -20.507 1.00 . C C . 133 PHE CB   1 1 
       18 211305 3 1 133 PHE CD1  C  14.457  -3.645 -19.872 1.00 . C C . 133 PHE CD1  1 1 
       18 211306 3 1 133 PHE CD2  C  12.934  -2.445 -18.464 1.00 . C C . 133 PHE CD2  1 1 
       18 211307 3 1 133 PHE CE1  C  14.303  -4.759 -19.072 1.00 . C C . 133 PHE CE1  1 1 
       18 211308 3 1 133 PHE CE2  C  12.790  -3.561 -17.662 1.00 . C C . 133 PHE CE2  1 1 
       18 211309 3 1 133 PHE CG   C  13.775  -2.458 -19.587 1.00 . C C . 133 PHE CG   1 1 
       18 211310 3 1 133 PHE CZ   C  13.468  -4.719 -17.972 1.00 . C C . 133 PHE CZ   1 1 
       18 211311 3 1 133 PHE H    H  11.626  -0.694 -19.578 1.00 . C C . 133 PHE H    1 1 
       18 211312 3 1 133 PHE HA   H  12.823  -0.007 -21.948 1.00 . C C . 133 PHE HA   1 1 
       18 211313 3 1 133 PHE HB2  H  14.767  -1.357 -21.140 1.00 . C C . 133 PHE HB2  1 1 
       18 211314 3 1 133 PHE HB3  H  14.072  -0.360 -19.873 1.00 . C C . 133 PHE HB3  1 1 
       18 211315 3 1 133 PHE HD1  H  15.120  -3.688 -20.725 1.00 . C C . 133 PHE HD1  1 1 
       18 211316 3 1 133 PHE HD2  H  12.398  -1.537 -18.216 1.00 . C C . 133 PHE HD2  1 1 
       18 211317 3 1 133 PHE HE1  H  14.840  -5.672 -19.307 1.00 . C C . 133 PHE HE1  1 1 
       18 211318 3 1 133 PHE HE2  H  12.137  -3.530 -16.797 1.00 . C C . 133 PHE HE2  1 1 
       18 211319 3 1 133 PHE HZ   H  13.351  -5.599 -17.348 1.00 . C C . 133 PHE HZ   1 1 
       18 211320 3 1 133 PHE N    N  11.476  -0.729 -20.545 1.00 . C C . 133 PHE N    1 1 
       18 211321 3 1 133 PHE O    O  12.694  -1.919 -23.621 1.00 . C C . 133 PHE O    1 1 
       18 211322 3 1 134 ASP C    C  10.663  -4.291 -23.813 1.00 . C C . 134 ASP C    1 1 
       18 211323 3 1 134 ASP CA   C  11.692  -4.443 -22.679 1.00 . C C . 134 ASP CA   1 1 
       18 211324 3 1 134 ASP CB   C  11.284  -5.576 -21.702 1.00 . C C . 134 ASP CB   1 1 
       18 211325 3 1 134 ASP CG   C  11.154  -6.944 -22.392 1.00 . C C . 134 ASP CG   1 1 
       18 211326 3 1 134 ASP H    H  11.534  -3.159 -21.005 1.00 . C C . 134 ASP H    1 1 
       18 211327 3 1 134 ASP HA   H  12.653  -4.693 -23.117 1.00 . C C . 134 ASP HA   1 1 
       18 211328 3 1 134 ASP HB2  H  12.040  -5.659 -20.923 1.00 . C C . 134 ASP HB2  1 1 
       18 211329 3 1 134 ASP HB3  H  10.338  -5.319 -21.232 1.00 . C C . 134 ASP HB3  1 1 
       18 211330 3 1 134 ASP N    N  11.859  -3.187 -21.927 1.00 . C C . 134 ASP N    1 1 
       18 211331 3 1 134 ASP O    O  10.833  -4.853 -24.901 1.00 . C C . 134 ASP O    1 1 
       18 211332 3 1 134 ASP OD1  O  12.174  -7.436 -22.924 1.00 . C C . 134 ASP OD1  1 1 
       18 211333 3 1 134 ASP OD2  O  10.047  -7.537 -22.399 1.00 . C C . 134 ASP OD2  1 1 
       18 211334 3 1 135 ALA C    C   9.106  -2.454 -25.750 1.00 . C C . 135 ALA C    1 1 
       18 211335 3 1 135 ALA CA   C   8.550  -3.187 -24.515 1.00 . C C . 135 ALA CA   1 1 
       18 211336 3 1 135 ALA CB   C   7.453  -2.356 -23.851 1.00 . C C . 135 ALA CB   1 1 
       18 211337 3 1 135 ALA H    H   9.578  -3.057 -22.665 1.00 . C C . 135 ALA H    1 1 
       18 211338 3 1 135 ALA HA   H   8.116  -4.135 -24.827 1.00 . C C . 135 ALA HA   1 1 
       18 211339 3 1 135 ALA HB1  H   7.056  -2.888 -22.997 1.00 . C C . 135 ALA HB1  1 1 
       18 211340 3 1 135 ALA HB2  H   6.653  -2.171 -24.558 1.00 . C C . 135 ALA HB2  1 1 
       18 211341 3 1 135 ALA HB3  H   7.863  -1.408 -23.518 1.00 . C C . 135 ALA HB3  1 1 
       18 211342 3 1 135 ALA N    N   9.621  -3.479 -23.546 1.00 . C C . 135 ALA N    1 1 
       18 211343 3 1 135 ALA O    O   8.665  -2.700 -26.875 1.00 . C C . 135 ALA O    1 1 
       18 211344 3 1 136 LEU C    C  11.536  -1.855 -27.496 1.00 . C C . 136 LEU C    1 1 
       18 211345 3 1 136 LEU CA   C  10.814  -0.852 -26.586 1.00 . C C . 136 LEU CA   1 1 
       18 211346 3 1 136 LEU CB   C  11.828   0.182 -26.010 1.00 . C C . 136 LEU CB   1 1 
       18 211347 3 1 136 LEU CD1  C  10.111   1.486 -24.586 1.00 . C C . 136 LEU CD1  1 1 
       18 211348 3 1 136 LEU CD2  C  12.380   2.507 -25.127 1.00 . C C . 136 LEU CD2  1 1 
       18 211349 3 1 136 LEU CG   C  11.251   1.578 -25.616 1.00 . C C . 136 LEU CG   1 1 
       18 211350 3 1 136 LEU H    H  10.346  -1.384 -24.579 1.00 . C C . 136 LEU H    1 1 
       18 211351 3 1 136 LEU HA   H  10.069  -0.319 -27.176 1.00 . C C . 136 LEU HA   1 1 
       18 211352 3 1 136 LEU HB2  H  12.296  -0.254 -25.132 1.00 . C C . 136 LEU HB2  1 1 
       18 211353 3 1 136 LEU HB3  H  12.608   0.350 -26.750 1.00 . C C . 136 LEU HB3  1 1 
       18 211354 3 1 136 LEU HD11 H   9.313   0.870 -24.982 1.00 . C C . 136 LEU HD11 1 1 
       18 211355 3 1 136 LEU HD12 H   9.721   2.474 -24.381 1.00 . C C . 136 LEU HD12 1 1 
       18 211356 3 1 136 LEU HD13 H  10.476   1.046 -23.665 1.00 . C C . 136 LEU HD13 1 1 
       18 211357 3 1 136 LEU HD21 H  12.864   2.080 -24.256 1.00 . C C . 136 LEU HD21 1 1 
       18 211358 3 1 136 LEU HD22 H  11.971   3.476 -24.870 1.00 . C C . 136 LEU HD22 1 1 
       18 211359 3 1 136 LEU HD23 H  13.111   2.632 -25.916 1.00 . C C . 136 LEU HD23 1 1 
       18 211360 3 1 136 LEU HG   H  10.828   2.035 -26.501 1.00 . C C . 136 LEU HG   1 1 
       18 211361 3 1 136 LEU N    N  10.093  -1.564 -25.512 1.00 . C C . 136 LEU N    1 1 
       18 211362 3 1 136 LEU O    O  11.387  -1.800 -28.711 1.00 . C C . 136 LEU O    1 1 
       18 211363 3 1 137 PHE C    C  12.290  -4.774 -28.393 1.00 . C C . 137 PHE C    1 1 
       18 211364 3 1 137 PHE CA   C  13.126  -3.766 -27.584 1.00 . C C . 137 PHE CA   1 1 
       18 211365 3 1 137 PHE CB   C  14.048  -4.514 -26.580 1.00 . C C . 137 PHE CB   1 1 
       18 211366 3 1 137 PHE CD1  C  15.092  -4.019 -24.309 1.00 . C C . 137 PHE CD1  1 1 
       18 211367 3 1 137 PHE CD2  C  15.223  -2.316 -25.994 1.00 . C C . 137 PHE CD2  1 1 
       18 211368 3 1 137 PHE CE1  C  15.759  -3.189 -23.430 1.00 . C C . 137 PHE CE1  1 1 
       18 211369 3 1 137 PHE CE2  C  15.889  -1.493 -25.113 1.00 . C C . 137 PHE CE2  1 1 
       18 211370 3 1 137 PHE CG   C  14.809  -3.601 -25.612 1.00 . C C . 137 PHE CG   1 1 
       18 211371 3 1 137 PHE CZ   C  16.153  -1.928 -23.834 1.00 . C C . 137 PHE CZ   1 1 
       18 211372 3 1 137 PHE H    H  12.224  -2.837 -25.890 1.00 . C C . 137 PHE H    1 1 
       18 211373 3 1 137 PHE HA   H  13.749  -3.201 -28.273 1.00 . C C . 137 PHE HA   1 1 
       18 211374 3 1 137 PHE HB2  H  13.446  -5.199 -25.992 1.00 . C C . 137 PHE HB2  1 1 
       18 211375 3 1 137 PHE HB3  H  14.783  -5.089 -27.135 1.00 . C C . 137 PHE HB3  1 1 
       18 211376 3 1 137 PHE HD1  H  14.784  -5.007 -23.987 1.00 . C C . 137 PHE HD1  1 1 
       18 211377 3 1 137 PHE HD2  H  15.020  -1.968 -27.000 1.00 . C C . 137 PHE HD2  1 1 
       18 211378 3 1 137 PHE HE1  H  15.971  -3.524 -22.422 1.00 . C C . 137 PHE HE1  1 1 
       18 211379 3 1 137 PHE HE2  H  16.206  -0.506 -25.426 1.00 . C C . 137 PHE HE2  1 1 
       18 211380 3 1 137 PHE HZ   H  16.676  -1.280 -23.142 1.00 . C C . 137 PHE HZ   1 1 
       18 211381 3 1 137 PHE N    N  12.263  -2.795 -26.871 1.00 . C C . 137 PHE N    1 1 
       18 211382 3 1 137 PHE O    O  12.751  -5.290 -29.420 1.00 . C C . 137 PHE O    1 1 
       18 211383 3 1 138 MET C    C   9.578  -5.366 -29.863 1.00 . C C . 138 MET C    1 1 
       18 211384 3 1 138 MET CA   C  10.119  -5.967 -28.549 1.00 . C C . 138 MET CA   1 1 
       18 211385 3 1 138 MET CB   C   8.955  -6.330 -27.576 1.00 . C C . 138 MET CB   1 1 
       18 211386 3 1 138 MET CE   C   6.110  -8.290 -29.999 1.00 . C C . 138 MET CE   1 1 
       18 211387 3 1 138 MET CG   C   7.974  -7.398 -28.110 1.00 . C C . 138 MET CG   1 1 
       18 211388 3 1 138 MET H    H  10.789  -4.599 -27.074 1.00 . C C . 138 MET H    1 1 
       18 211389 3 1 138 MET HA   H  10.669  -6.877 -28.783 1.00 . C C . 138 MET HA   1 1 
       18 211390 3 1 138 MET HB2  H   9.381  -6.697 -26.649 1.00 . C C . 138 MET HB2  1 1 
       18 211391 3 1 138 MET HB3  H   8.388  -5.430 -27.357 1.00 . C C . 138 MET HB3  1 1 
       18 211392 3 1 138 MET HE1  H   6.845  -9.023 -30.303 1.00 . C C . 138 MET HE1  1 1 
       18 211393 3 1 138 MET HE2  H   5.461  -8.067 -30.833 1.00 . C C . 138 MET HE2  1 1 
       18 211394 3 1 138 MET HE3  H   5.523  -8.687 -29.184 1.00 . C C . 138 MET HE3  1 1 
       18 211395 3 1 138 MET HG2  H   8.541  -8.250 -28.464 1.00 . C C . 138 MET HG2  1 1 
       18 211396 3 1 138 MET HG3  H   7.325  -7.717 -27.302 1.00 . C C . 138 MET HG3  1 1 
       18 211397 3 1 138 MET N    N  11.061  -5.040 -27.905 1.00 . C C . 138 MET N    1 1 
       18 211398 3 1 138 MET O    O   9.605  -6.031 -30.903 1.00 . C C . 138 MET O    1 1 
       18 211399 3 1 138 MET SD   S   6.936  -6.795 -29.471 1.00 . C C . 138 MET SD   1 1 
       18 211400 3 1 139 ASN C    C   9.581  -3.050 -32.012 1.00 . C C . 139 ASN C    1 1 
       18 211401 3 1 139 ASN CA   C   8.493  -3.413 -30.984 1.00 . C C . 139 ASN CA   1 1 
       18 211402 3 1 139 ASN CB   C   7.646  -2.159 -30.606 1.00 . C C . 139 ASN CB   1 1 
       18 211403 3 1 139 ASN CG   C   8.450  -0.907 -30.209 1.00 . C C . 139 ASN CG   1 1 
       18 211404 3 1 139 ASN H    H   9.117  -3.627 -28.947 1.00 . C C . 139 ASN H    1 1 
       18 211405 3 1 139 ASN HA   H   7.827  -4.133 -31.459 1.00 . C C . 139 ASN HA   1 1 
       18 211406 3 1 139 ASN HB2  H   7.027  -1.892 -31.453 1.00 . C C . 139 ASN HB2  1 1 
       18 211407 3 1 139 ASN HB3  H   6.991  -2.422 -29.781 1.00 . C C . 139 ASN HB3  1 1 
       18 211408 3 1 139 ASN HD21 H   8.160  -1.258 -28.286 1.00 . C C . 139 ASN HD21 1 1 
       18 211409 3 1 139 ASN HD22 H   9.086   0.148 -28.665 1.00 . C C . 139 ASN HD22 1 1 
       18 211410 3 1 139 ASN N    N   9.081  -4.106 -29.801 1.00 . C C . 139 ASN N    1 1 
       18 211411 3 1 139 ASN ND2  N   8.578  -0.650 -28.925 1.00 . C C . 139 ASN ND2  1 1 
       18 211412 3 1 139 ASN O    O   9.301  -2.946 -33.215 1.00 . C C . 139 ASN O    1 1 
       18 211413 3 1 139 ASN OD1  O   8.884  -0.131 -31.065 1.00 . C C . 139 ASN OD1  1 1 
       18 211414 3 1 140 TYR C    C  12.447  -3.642 -33.193 1.00 . C C . 140 TYR C    1 1 
       18 211415 3 1 140 TYR CA   C  12.014  -2.443 -32.277 1.00 . C C . 140 TYR CA   1 1 
       18 211416 3 1 140 TYR CB   C  13.125  -2.018 -31.254 1.00 . C C . 140 TYR CB   1 1 
       18 211417 3 1 140 TYR CD1  C  14.084  -0.068 -32.608 1.00 . C C . 140 TYR CD1  1 1 
       18 211418 3 1 140 TYR CD2  C  15.624  -1.532 -31.503 1.00 . C C . 140 TYR CD2  1 1 
       18 211419 3 1 140 TYR CE1  C  15.146   0.676 -33.095 1.00 . C C . 140 TYR CE1  1 1 
       18 211420 3 1 140 TYR CE2  C  16.681  -0.791 -31.986 1.00 . C C . 140 TYR CE2  1 1 
       18 211421 3 1 140 TYR CG   C  14.299  -1.194 -31.806 1.00 . C C . 140 TYR CG   1 1 
       18 211422 3 1 140 TYR CZ   C  16.439   0.310 -32.779 1.00 . C C . 140 TYR CZ   1 1 
       18 211423 3 1 140 TYR H    H  10.890  -2.829 -30.518 1.00 . C C . 140 TYR H    1 1 
       18 211424 3 1 140 TYR HA   H  11.774  -1.598 -32.910 1.00 . C C . 140 TYR HA   1 1 
       18 211425 3 1 140 TYR HB2  H  12.670  -1.421 -30.474 1.00 . C C . 140 TYR HB2  1 1 
       18 211426 3 1 140 TYR HB3  H  13.530  -2.915 -30.796 1.00 . C C . 140 TYR HB3  1 1 
       18 211427 3 1 140 TYR HD1  H  13.070   0.216 -32.860 1.00 . C C . 140 TYR HD1  1 1 
       18 211428 3 1 140 TYR HD2  H  15.819  -2.398 -30.881 1.00 . C C . 140 TYR HD2  1 1 
       18 211429 3 1 140 TYR HE1  H  14.958   1.544 -33.715 1.00 . C C . 140 TYR HE1  1 1 
       18 211430 3 1 140 TYR HE2  H  17.695  -1.076 -31.742 1.00 . C C . 140 TYR HE2  1 1 
       18 211431 3 1 140 TYR HH   H  17.301   1.973 -33.223 1.00 . C C . 140 TYR HH   1 1 
       18 211432 3 1 140 TYR N    N  10.801  -2.787 -31.491 1.00 . C C . 140 TYR N    1 1 
       18 211433 3 1 140 TYR O    O  11.588  -4.404 -33.646 1.00 . C C . 140 TYR O    1 1 
       18 211434 3 1 140 TYR OH   O  17.503   1.034 -33.273 1.00 . C C . 140 TYR OH   1 1 
       18 211435 3 1 141 LEU C    C  13.789  -4.565 -35.837 1.00 . C C . 141 LEU C    1 1 
       18 211436 3 1 141 LEU CA   C  14.300  -4.824 -34.396 1.00 . C C . 141 LEU CA   1 1 
       18 211437 3 1 141 LEU CB   C  13.977  -6.270 -33.900 1.00 . C C . 141 LEU CB   1 1 
       18 211438 3 1 141 LEU CD1  C  14.049  -8.063 -32.066 1.00 . C C . 141 LEU CD1  1 1 
       18 211439 3 1 141 LEU CD2  C  16.062  -6.502 -32.399 1.00 . C C . 141 LEU CD2  1 1 
       18 211440 3 1 141 LEU CG   C  14.516  -6.647 -32.479 1.00 . C C . 141 LEU CG   1 1 
       18 211441 3 1 141 LEU H    H  14.404  -3.188 -33.074 1.00 . C C . 141 LEU H    1 1 
       18 211442 3 1 141 LEU HA   H  15.382  -4.701 -34.398 1.00 . C C . 141 LEU HA   1 1 
       18 211443 3 1 141 LEU HB2  H  12.897  -6.389 -33.898 1.00 . C C . 141 LEU HB2  1 1 
       18 211444 3 1 141 LEU HB3  H  14.388  -6.977 -34.616 1.00 . C C . 141 LEU HB3  1 1 
       18 211445 3 1 141 LEU HD11 H  12.966  -8.104 -32.081 1.00 . C C . 141 LEU HD11 1 1 
       18 211446 3 1 141 LEU HD12 H  14.393  -8.283 -31.066 1.00 . C C . 141 LEU HD12 1 1 
       18 211447 3 1 141 LEU HD13 H  14.445  -8.803 -32.753 1.00 . C C . 141 LEU HD13 1 1 
       18 211448 3 1 141 LEU HD21 H  16.399  -6.758 -31.404 1.00 . C C . 141 LEU HD21 1 1 
       18 211449 3 1 141 LEU HD22 H  16.342  -5.478 -32.611 1.00 . C C . 141 LEU HD22 1 1 
       18 211450 3 1 141 LEU HD23 H  16.537  -7.158 -33.119 1.00 . C C . 141 LEU HD23 1 1 
       18 211451 3 1 141 LEU HG   H  14.093  -5.957 -31.755 1.00 . C C . 141 LEU HG   1 1 
       18 211452 3 1 141 LEU N    N  13.767  -3.793 -33.481 1.00 . C C . 141 LEU N    1 1 
       18 211453 3 1 141 LEU O    O  12.667  -4.959 -36.195 1.00 . C C . 141 LEU O    1 1 
       18 211454 3 1 142 GLN C    C  13.794  -4.530 -38.879 1.00 . C C . 142 GLN C    1 1 
       18 211455 3 1 142 GLN CA   C  14.342  -3.391 -37.997 1.00 . C C . 142 GLN CA   1 1 
       18 211456 3 1 142 GLN CB   C  15.643  -2.799 -38.614 1.00 . C C . 142 GLN CB   1 1 
       18 211457 3 1 142 GLN CD   C  16.855  -1.796 -40.660 1.00 . C C . 142 GLN CD   1 1 
       18 211458 3 1 142 GLN CG   C  15.515  -2.254 -40.057 1.00 . C C . 142 GLN CG   1 1 
       18 211459 3 1 142 GLN H    H  15.517  -3.659 -36.259 1.00 . C C . 142 GLN H    1 1 
       18 211460 3 1 142 GLN HA   H  13.599  -2.603 -37.920 1.00 . C C . 142 GLN HA   1 1 
       18 211461 3 1 142 GLN HB2  H  15.989  -1.989 -37.980 1.00 . C C . 142 GLN HB2  1 1 
       18 211462 3 1 142 GLN HB3  H  16.402  -3.576 -38.614 1.00 . C C . 142 GLN HB3  1 1 
       18 211463 3 1 142 GLN HE21 H  16.246  -2.254 -42.498 1.00 . C C . 142 GLN HE21 1 1 
       18 211464 3 1 142 GLN HE22 H  17.842  -1.607 -42.372 1.00 . C C . 142 GLN HE22 1 1 
       18 211465 3 1 142 GLN HG2  H  15.102  -3.035 -40.685 1.00 . C C . 142 GLN HG2  1 1 
       18 211466 3 1 142 GLN HG3  H  14.835  -1.409 -40.055 1.00 . C C . 142 GLN HG3  1 1 
       18 211467 3 1 142 GLN N    N  14.635  -3.864 -36.625 1.00 . C C . 142 GLN N    1 1 
       18 211468 3 1 142 GLN NE2  N  16.995  -1.896 -41.976 1.00 . C C . 142 GLN NE2  1 1 
       18 211469 3 1 142 GLN O    O  14.445  -5.565 -39.042 1.00 . C C . 142 GLN O    1 1 
       18 211470 3 1 142 GLN OE1  O  17.761  -1.353 -39.950 1.00 . C C . 142 GLN OE1  1 1 
       18 211471 3 1 143 GLN C    C  11.177  -4.645 -41.400 1.00 . C C . 143 GLN C    1 1 
       18 211472 3 1 143 GLN CA   C  11.874  -5.333 -40.221 1.00 . C C . 143 GLN CA   1 1 
       18 211473 3 1 143 GLN CB   C  10.864  -6.092 -39.316 1.00 . C C . 143 GLN CB   1 1 
       18 211474 3 1 143 GLN CD   C   9.039  -5.888 -37.521 1.00 . C C . 143 GLN CD   1 1 
       18 211475 3 1 143 GLN CG   C   9.795  -5.197 -38.655 1.00 . C C . 143 GLN CG   1 1 
       18 211476 3 1 143 GLN H    H  12.151  -3.464 -39.267 1.00 . C C . 143 GLN H    1 1 
       18 211477 3 1 143 GLN HA   H  12.599  -6.041 -40.620 1.00 . C C . 143 GLN HA   1 1 
       18 211478 3 1 143 GLN HB2  H  10.358  -6.849 -39.909 1.00 . C C . 143 GLN HB2  1 1 
       18 211479 3 1 143 GLN HB3  H  11.423  -6.592 -38.531 1.00 . C C . 143 GLN HB3  1 1 
       18 211480 3 1 143 GLN HE21 H  10.359  -5.219 -36.188 1.00 . C C . 143 GLN HE21 1 1 
       18 211481 3 1 143 GLN HE22 H   9.058  -6.165 -35.552 1.00 . C C . 143 GLN HE22 1 1 
       18 211482 3 1 143 GLN HG2  H  10.278  -4.312 -38.257 1.00 . C C . 143 GLN HG2  1 1 
       18 211483 3 1 143 GLN HG3  H   9.079  -4.888 -39.410 1.00 . C C . 143 GLN HG3  1 1 
       18 211484 3 1 143 GLN N    N  12.588  -4.330 -39.417 1.00 . C C . 143 GLN N    1 1 
       18 211485 3 1 143 GLN NE2  N   9.539  -5.748 -36.299 1.00 . C C . 143 GLN NE2  1 1 
       18 211486 3 1 143 GLN O    O  11.044  -3.413 -41.428 1.00 . C C . 143 GLN O    1 1 
       18 211487 3 1 143 GLN OE1  O   8.016  -6.542 -37.737 1.00 . C C . 143 GLN OE1  1 1 
       18 211488 3 1 144 GLN C    C   8.590  -5.146 -43.584 1.00 . C C . 144 GLN C    1 1 
       18 211489 3 1 144 GLN CA   C  10.119  -4.963 -43.618 1.00 . C C . 144 GLN CA   1 1 
       18 211490 3 1 144 GLN CB   C  10.737  -5.717 -44.821 1.00 . C C . 144 GLN CB   1 1 
       18 211491 3 1 144 GLN CD   C  12.862  -6.389 -46.082 1.00 . C C . 144 GLN CD   1 1 
       18 211492 3 1 144 GLN CG   C  12.270  -5.593 -44.921 1.00 . C C . 144 GLN CG   1 1 
       18 211493 3 1 144 GLN H    H  10.826  -6.413 -42.244 1.00 . C C . 144 GLN H    1 1 
       18 211494 3 1 144 GLN HA   H  10.337  -3.903 -43.723 1.00 . C C . 144 GLN HA   1 1 
       18 211495 3 1 144 GLN HB2  H  10.486  -6.772 -44.742 1.00 . C C . 144 GLN HB2  1 1 
       18 211496 3 1 144 GLN HB3  H  10.303  -5.328 -45.737 1.00 . C C . 144 GLN HB3  1 1 
       18 211497 3 1 144 GLN HE21 H  12.728  -4.823 -47.295 1.00 . C C . 144 GLN HE21 1 1 
       18 211498 3 1 144 GLN HE22 H  13.381  -6.259 -47.998 1.00 . C C . 144 GLN HE22 1 1 
       18 211499 3 1 144 GLN HG2  H  12.529  -4.546 -45.046 1.00 . C C . 144 GLN HG2  1 1 
       18 211500 3 1 144 GLN HG3  H  12.710  -5.951 -43.996 1.00 . C C . 144 GLN HG3  1 1 
       18 211501 3 1 144 GLN N    N  10.740  -5.448 -42.370 1.00 . C C . 144 GLN N    1 1 
       18 211502 3 1 144 GLN NE2  N  13.004  -5.758 -47.239 1.00 . C C . 144 GLN NE2  1 1 
       18 211503 3 1 144 GLN O    O   7.867  -4.443 -44.308 1.00 . C C . 144 GLN O    1 1 
       18 211504 3 1 144 GLN OE1  O  13.198  -7.567 -45.937 1.00 . C C . 144 GLN OE1  1 1 
       18 211505 3 1 145 ALA C    C   6.110  -7.024 -43.900 1.00 . C C . 145 ALA C    1 1 
       18 211506 3 1 145 ALA CA   C   6.695  -6.459 -42.582 1.00 . C C . 145 ALA CA   1 1 
       18 211507 3 1 145 ALA CB   C   5.887  -5.255 -42.039 1.00 . C C . 145 ALA CB   1 1 
       18 211508 3 1 145 ALA H    H   8.778  -6.601 -42.206 1.00 . C C . 145 ALA H    1 1 
       18 211509 3 1 145 ALA HA   H   6.651  -7.249 -41.840 1.00 . C C . 145 ALA HA   1 1 
       18 211510 3 1 145 ALA HB1  H   4.862  -5.557 -41.856 1.00 . C C . 145 ALA HB1  1 1 
       18 211511 3 1 145 ALA HB2  H   5.899  -4.450 -42.761 1.00 . C C . 145 ALA HB2  1 1 
       18 211512 3 1 145 ALA HB3  H   6.328  -4.910 -41.113 1.00 . C C . 145 ALA HB3  1 1 
       18 211513 3 1 145 ALA N    N   8.125  -6.104 -42.739 1.00 . C C . 145 ALA N    1 1 
       18 211514 3 1 145 ALA O    O   6.854  -7.541 -44.740 1.00 . C C . 145 ALA O    1 1 
       18 211515 3 1 146 GLY C    C   2.626  -7.582 -45.066 1.00 . C C . 146 GLY C    1 1 
       18 211516 3 1 146 GLY CA   C   4.114  -7.392 -45.276 1.00 . C C . 146 GLY CA   1 1 
       18 211517 3 1 146 GLY H    H   4.223  -6.726 -43.273 1.00 . C C . 146 GLY H    1 1 
       18 211518 3 1 146 GLY HA2  H   4.274  -6.628 -46.028 1.00 . C C . 146 GLY HA2  1 1 
       18 211519 3 1 146 GLY HA3  H   4.544  -8.325 -45.630 1.00 . C C . 146 GLY HA3  1 1 
       18 211520 3 1 146 GLY N    N   4.773  -6.994 -44.038 1.00 . C C . 146 GLY N    1 1 
       18 211521 3 1 146 GLY O    O   2.125  -8.716 -45.105 1.00 . C C . 146 GLY O    1 1 
       18 211522 3 1 147 GLU C    C  -0.145  -5.093 -44.833 1.00 . C C . 147 GLU C    1 1 
       18 211523 3 1 147 GLU CA   C   0.480  -6.466 -44.520 1.00 . C C . 147 GLU CA   1 1 
       18 211524 3 1 147 GLU CB   C   0.256  -6.834 -43.023 1.00 . C C . 147 GLU CB   1 1 
       18 211525 3 1 147 GLU CD   C  -2.097  -7.905 -43.196 1.00 . C C . 147 GLU CD   1 1 
       18 211526 3 1 147 GLU CG   C  -1.213  -6.832 -42.532 1.00 . C C . 147 GLU CG   1 1 
       18 211527 3 1 147 GLU H    H   2.381  -5.595 -44.900 1.00 . C C . 147 GLU H    1 1 
       18 211528 3 1 147 GLU HA   H   0.002  -7.215 -45.145 1.00 . C C . 147 GLU HA   1 1 
       18 211529 3 1 147 GLU HB2  H   0.662  -7.822 -42.852 1.00 . C C . 147 GLU HB2  1 1 
       18 211530 3 1 147 GLU HB3  H   0.814  -6.131 -42.411 1.00 . C C . 147 GLU HB3  1 1 
       18 211531 3 1 147 GLU HG2  H  -1.219  -6.991 -41.456 1.00 . C C . 147 GLU HG2  1 1 
       18 211532 3 1 147 GLU HG3  H  -1.642  -5.855 -42.733 1.00 . C C . 147 GLU HG3  1 1 
       18 211533 3 1 147 GLU N    N   1.921  -6.459 -44.835 1.00 . C C . 147 GLU N    1 1 
       18 211534 3 1 147 GLU O    O   0.475  -4.047 -44.597 1.00 . C C . 147 GLU O    1 1 
       18 211535 3 1 147 GLU OE1  O  -2.656  -7.654 -44.287 1.00 . C C . 147 GLU OE1  1 1 
       18 211536 3 1 147 GLU OE2  O  -2.256  -8.999 -42.617 1.00 . C C . 147 GLU OE2  1 1 
       18 211537 3 1 148 GLY C    C  -3.410  -4.240 -46.427 1.00 . C C . 148 GLY C    1 1 
       18 211538 3 1 148 GLY CA   C  -2.142  -3.924 -45.647 1.00 . C C . 148 GLY CA   1 1 
       18 211539 3 1 148 GLY H    H  -1.797  -6.003 -45.512 1.00 . C C . 148 GLY H    1 1 
       18 211540 3 1 148 GLY HA2  H  -2.405  -3.433 -44.718 1.00 . C C . 148 GLY HA2  1 1 
       18 211541 3 1 148 GLY HA3  H  -1.530  -3.250 -46.236 1.00 . C C . 148 GLY HA3  1 1 
       18 211542 3 1 148 GLY N    N  -1.383  -5.127 -45.347 1.00 . C C . 148 GLY N    1 1 
       18 211543 3 1 148 GLY O    O  -3.400  -5.120 -47.298 1.00 . C C . 148 GLY O    1 1 
       18 211544 3 1 149 THR C    C  -6.479  -2.258 -46.737 1.00 . C C . 149 THR C    1 1 
       18 211545 3 1 149 THR CA   C  -5.784  -3.631 -46.809 1.00 . C C . 149 THR CA   1 1 
       18 211546 3 1 149 THR CB   C  -6.691  -4.777 -46.225 1.00 . C C . 149 THR CB   1 1 
       18 211547 3 1 149 THR CG2  C  -8.047  -4.881 -46.953 1.00 . C C . 149 THR CG2  1 1 
       18 211548 3 1 149 THR H    H  -4.437  -2.900 -45.356 1.00 . C C . 149 THR H    1 1 
       18 211549 3 1 149 THR HA   H  -5.580  -3.859 -47.855 1.00 . C C . 149 THR HA   1 1 
       18 211550 3 1 149 THR HB   H  -6.870  -4.579 -45.172 1.00 . C C . 149 THR HB   1 1 
       18 211551 3 1 149 THR HG1  H  -5.384  -5.984 -47.082 1.00 . C C . 149 THR HG1  1 1 
       18 211552 3 1 149 THR HG21 H  -8.634  -5.674 -46.513 1.00 . C C . 149 THR HG21 1 1 
       18 211553 3 1 149 THR HG22 H  -7.885  -5.096 -48.002 1.00 . C C . 149 THR HG22 1 1 
       18 211554 3 1 149 THR HG23 H  -8.585  -3.944 -46.861 1.00 . C C . 149 THR HG23 1 1 
       18 211555 3 1 149 THR N    N  -4.502  -3.534 -46.102 1.00 . C C . 149 THR N    1 1 
       18 211556 3 1 149 THR O    O  -7.237  -1.966 -45.803 1.00 . C C . 149 THR O    1 1 
       18 211557 3 1 149 THR OG1  O  -6.002  -6.035 -46.341 1.00 . C C . 149 THR OG1  1 1 
       18 211558 3 1 150 GLU C    C  -7.988  -0.108 -48.624 1.00 . C C . 150 GLU C    1 1 
       18 211559 3 1 150 GLU CA   C  -6.685  -0.033 -47.808 1.00 . C C . 150 GLU CA   1 1 
       18 211560 3 1 150 GLU CB   C  -5.651   0.936 -48.474 1.00 . C C . 150 GLU CB   1 1 
       18 211561 3 1 150 GLU CD   C  -7.217   3.013 -48.810 1.00 . C C . 150 GLU CD   1 1 
       18 211562 3 1 150 GLU CG   C  -5.892   2.453 -48.237 1.00 . C C . 150 GLU CG   1 1 
       18 211563 3 1 150 GLU H    H  -5.468  -1.670 -48.363 1.00 . C C . 150 GLU H    1 1 
       18 211564 3 1 150 GLU HA   H  -6.906   0.327 -46.800 1.00 . C C . 150 GLU HA   1 1 
       18 211565 3 1 150 GLU HB2  H  -4.663   0.697 -48.089 1.00 . C C . 150 GLU HB2  1 1 
       18 211566 3 1 150 GLU HB3  H  -5.641   0.757 -49.545 1.00 . C C . 150 GLU HB3  1 1 
       18 211567 3 1 150 GLU HG2  H  -5.868   2.631 -47.170 1.00 . C C . 150 GLU HG2  1 1 
       18 211568 3 1 150 GLU HG3  H  -5.070   3.001 -48.690 1.00 . C C . 150 GLU HG3  1 1 
       18 211569 3 1 150 GLU N    N  -6.128  -1.388 -47.702 1.00 . C C . 150 GLU N    1 1 
       18 211570 3 1 150 GLU O    O  -7.958  -0.376 -49.833 1.00 . C C . 150 GLU O    1 1 
       18 211571 3 1 150 GLU OE1  O  -7.368   3.054 -50.046 1.00 . C C . 150 GLU OE1  1 1 
       18 211572 3 1 150 GLU OE2  O  -8.106   3.428 -48.027 1.00 . C C . 150 GLU OE2  1 1 
       18 211573 3 1 151 GLU C    C -11.403   1.011 -47.698 1.00 . C C . 151 GLU C    1 1 
       18 211574 3 1 151 GLU CA   C -10.451   0.148 -48.550 1.00 . C C . 151 GLU CA   1 1 
       18 211575 3 1 151 GLU CB   C -10.992  -1.306 -48.764 1.00 . C C . 151 GLU CB   1 1 
       18 211576 3 1 151 GLU CD   C -11.596  -1.933 -46.307 1.00 . C C . 151 GLU CD   1 1 
       18 211577 3 1 151 GLU CG   C -10.804  -2.290 -47.577 1.00 . C C . 151 GLU CG   1 1 
       18 211578 3 1 151 GLU H    H  -9.042   0.287 -46.978 1.00 . C C . 151 GLU H    1 1 
       18 211579 3 1 151 GLU HA   H -10.359   0.631 -49.520 1.00 . C C . 151 GLU HA   1 1 
       18 211580 3 1 151 GLU HB2  H -12.052  -1.254 -48.987 1.00 . C C . 151 GLU HB2  1 1 
       18 211581 3 1 151 GLU HB3  H -10.489  -1.729 -49.631 1.00 . C C . 151 GLU HB3  1 1 
       18 211582 3 1 151 GLU HG2  H -11.120  -3.276 -47.898 1.00 . C C . 151 GLU HG2  1 1 
       18 211583 3 1 151 GLU HG3  H  -9.742  -2.334 -47.337 1.00 . C C . 151 GLU HG3  1 1 
       18 211584 3 1 151 GLU N    N  -9.113   0.122 -47.942 1.00 . C C . 151 GLU N    1 1 
       18 211585 3 1 151 GLU O    O -11.023   1.490 -46.619 1.00 . C C . 151 GLU O    1 1 
       18 211586 3 1 151 GLU OE1  O -10.993  -1.779 -45.221 1.00 . C C . 151 GLU OE1  1 1 
       18 211587 3 1 151 GLU OE2  O -12.836  -1.794 -46.395 1.00 . C C . 151 GLU OE2  1 1 
       18 211588 3 1 152 HIS C    C -15.042   1.794 -48.262 1.00 . C C . 152 HIS C    1 1 
       18 211589 3 1 152 HIS CA   C -13.691   2.016 -47.554 1.00 . C C . 152 HIS CA   1 1 
       18 211590 3 1 152 HIS CB   C -13.312   3.535 -47.531 1.00 . C C . 152 HIS CB   1 1 
       18 211591 3 1 152 HIS CD2  C -11.554   4.090 -49.389 1.00 . C C . 152 HIS CD2  1 1 
       18 211592 3 1 152 HIS CE1  C -12.844   5.220 -50.739 1.00 . C C . 152 HIS CE1  1 1 
       18 211593 3 1 152 HIS CG   C -12.797   4.102 -48.843 1.00 . C C . 152 HIS CG   1 1 
       18 211594 3 1 152 HIS H    H -12.862   0.750 -49.046 1.00 . C C . 152 HIS H    1 1 
       18 211595 3 1 152 HIS HA   H -13.789   1.663 -46.533 1.00 . C C . 152 HIS HA   1 1 
       18 211596 3 1 152 HIS HB2  H -14.179   4.117 -47.243 1.00 . C C . 152 HIS HB2  1 1 
       18 211597 3 1 152 HIS HB3  H -12.539   3.687 -46.783 1.00 . C C . 152 HIS HB3  1 1 
       18 211598 3 1 152 HIS HD1  H -14.532   5.006 -49.616 1.00 . C C . 152 HIS HD1  1 1 
       18 211599 3 1 152 HIS HD2  H -10.676   3.611 -48.976 1.00 . C C . 152 HIS HD2  1 1 
       18 211600 3 1 152 HIS HE1  H -13.194   5.808 -51.576 1.00 . C C . 152 HIS HE1  1 1 
       18 211601 3 1 152 HIS HE2  H -10.835   5.113 -51.060 1.00 . C C . 152 HIS HE2  1 1 
       18 211602 3 1 152 HIS N    N -12.638   1.196 -48.200 1.00 . C C . 152 HIS N    1 1 
       18 211603 3 1 152 HIS ND1  N -13.576   4.820 -49.721 1.00 . C C . 152 HIS ND1  1 1 
       18 211604 3 1 152 HIS NE2  N -11.614   4.793 -50.561 1.00 . C C . 152 HIS NE2  1 1 
       18 211605 3 1 152 HIS O    O -15.086   1.176 -49.331 1.00 . C C . 152 HIS O    1 1 
       18 211606 3 1 153 GLN C    C -18.171   3.585 -48.279 1.00 . C C . 153 GLN C    1 1 
       18 211607 3 1 153 GLN CA   C -17.508   2.178 -48.204 1.00 . C C . 153 GLN CA   1 1 
       18 211608 3 1 153 GLN CB   C -18.360   1.170 -47.365 1.00 . C C . 153 GLN CB   1 1 
       18 211609 3 1 153 GLN CD   C -19.446   0.579 -45.098 1.00 . C C . 153 GLN CD   1 1 
       18 211610 3 1 153 GLN CG   C -18.437   1.456 -45.845 1.00 . C C . 153 GLN CG   1 1 
       18 211611 3 1 153 GLN H    H -16.026   2.738 -46.786 1.00 . C C . 153 GLN H    1 1 
       18 211612 3 1 153 GLN HA   H -17.428   1.789 -49.222 1.00 . C C . 153 GLN HA   1 1 
       18 211613 3 1 153 GLN HB2  H -19.371   1.161 -47.756 1.00 . C C . 153 GLN HB2  1 1 
       18 211614 3 1 153 GLN HB3  H -17.942   0.174 -47.496 1.00 . C C . 153 GLN HB3  1 1 
       18 211615 3 1 153 GLN HE21 H -19.837   2.046 -43.821 1.00 . C C . 153 GLN HE21 1 1 
       18 211616 3 1 153 GLN HE22 H -20.716   0.580 -43.575 1.00 . C C . 153 GLN HE22 1 1 
       18 211617 3 1 153 GLN HG2  H -17.459   1.287 -45.408 1.00 . C C . 153 GLN HG2  1 1 
       18 211618 3 1 153 GLN HG3  H -18.707   2.497 -45.703 1.00 . C C . 153 GLN HG3  1 1 
       18 211619 3 1 153 GLN N    N -16.139   2.288 -47.648 1.00 . C C . 153 GLN N    1 1 
       18 211620 3 1 153 GLN NE2  N -20.061   1.121 -44.060 1.00 . C C . 153 GLN NE2  1 1 
       18 211621 3 1 153 GLN O    O -18.601   4.147 -47.262 1.00 . C C . 153 GLN O    1 1 
       18 211622 3 1 153 GLN OE1  O -19.685  -0.576 -45.458 1.00 . C C . 153 GLN OE1  1 1 
       18 211623 3 1 154 ASP C    C -18.761   5.731 -51.322 1.00 . C C . 154 ASP C    1 1 
       18 211624 3 1 154 ASP CA   C -18.762   5.492 -49.802 1.00 . C C . 154 ASP CA   1 1 
       18 211625 3 1 154 ASP CB   C -17.999   6.643 -49.062 1.00 . C C . 154 ASP CB   1 1 
       18 211626 3 1 154 ASP CG   C -16.466   6.568 -49.206 1.00 . C C . 154 ASP CG   1 1 
       18 211627 3 1 154 ASP H    H -17.829   3.639 -50.252 1.00 . C C . 154 ASP H    1 1 
       18 211628 3 1 154 ASP HA   H -19.798   5.483 -49.463 1.00 . C C . 154 ASP HA   1 1 
       18 211629 3 1 154 ASP HB2  H -18.334   7.604 -49.443 1.00 . C C . 154 ASP HB2  1 1 
       18 211630 3 1 154 ASP HB3  H -18.249   6.597 -48.004 1.00 . C C . 154 ASP HB3  1 1 
       18 211631 3 1 154 ASP N    N -18.200   4.152 -49.503 1.00 . C C . 154 ASP N    1 1 
       18 211632 3 1 154 ASP O    O -17.973   5.123 -52.056 1.00 . C C . 154 ASP O    1 1 
       18 211633 3 1 154 ASP OD1  O -15.916   7.025 -50.231 1.00 . C C . 154 ASP OD1  1 1 
       18 211634 3 1 154 ASP OD2  O -15.798   6.039 -48.285 1.00 . C C . 154 ASP OD2  1 1 
       18 211635 3 1 155 ALA C    C -20.457   8.370 -53.303 1.00 . C C . 155 ALA C    1 1 
       18 211636 3 1 155 ALA CA   C -19.845   6.953 -53.192 1.00 . C C . 155 ALA CA   1 1 
       18 211637 3 1 155 ALA CB   C -20.742   5.888 -53.871 1.00 . C C . 155 ALA CB   1 1 
       18 211638 3 1 155 ALA H    H -20.203   7.103 -51.114 1.00 . C C . 155 ALA H    1 1 
       18 211639 3 1 155 ALA HA   H -18.870   6.941 -53.683 1.00 . C C . 155 ALA HA   1 1 
       18 211640 3 1 155 ALA HB1  H -20.280   4.914 -53.781 1.00 . C C . 155 ALA HB1  1 1 
       18 211641 3 1 155 ALA HB2  H -20.866   6.125 -54.921 1.00 . C C . 155 ALA HB2  1 1 
       18 211642 3 1 155 ALA HB3  H -21.715   5.866 -53.393 1.00 . C C . 155 ALA HB3  1 1 
       18 211643 3 1 155 ALA N    N -19.650   6.629 -51.771 1.00 . C C . 155 ALA N    1 1 
       18 211644 3 1 155 ALA O    O -21.633   8.547 -52.920 1.00 . C C . 155 ALA O    1 1 
       18 211645 3 1 155 ALA OXT  O -19.756   9.304 -53.739 1.00 . C C . 155 ALA OXT  1 1 
       18 211646 4 1   1 MET C    C   4.570  29.421  17.950 1.00 . D D .   1 MET C    1 1 
       18 211647 4 1   1 MET CA   C   5.492  29.720  19.140 1.00 . D D .   1 MET CA   1 1 
       18 211648 4 1   1 MET CB   C   4.775  30.673  20.145 1.00 . D D .   1 MET CB   1 1 
       18 211649 4 1   1 MET CE   C   3.016  31.175  22.849 1.00 . D D .   1 MET CE   1 1 
       18 211650 4 1   1 MET CG   C   5.472  30.835  21.502 1.00 . D D .   1 MET CG   1 1 
       18 211651 4 1   1 MET H1   H   6.607  31.166  18.137 1.00 . D D .   1 MET H1   1 1 
       18 211652 4 1   1 MET H2   H   7.271  29.613  18.069 1.00 . D D .   1 MET H2   1 1 
       18 211653 4 1   1 MET H3   H   7.388  30.520  19.491 1.00 . D D .   1 MET H3   1 1 
       18 211654 4 1   1 MET HA   H   5.719  28.787  19.647 1.00 . D D .   1 MET HA   1 1 
       18 211655 4 1   1 MET HB2  H   4.693  31.657  19.696 1.00 . D D .   1 MET HB2  1 1 
       18 211656 4 1   1 MET HB3  H   3.771  30.301  20.329 1.00 . D D .   1 MET HB3  1 1 
       18 211657 4 1   1 MET HE1  H   2.406  31.775  23.507 1.00 . D D .   1 MET HE1  1 1 
       18 211658 4 1   1 MET HE2  H   3.160  30.198  23.286 1.00 . D D .   1 MET HE2  1 1 
       18 211659 4 1   1 MET HE3  H   2.519  31.072  21.893 1.00 . D D .   1 MET HE3  1 1 
       18 211660 4 1   1 MET HG2  H   5.532  29.869  21.986 1.00 . D D .   1 MET HG2  1 1 
       18 211661 4 1   1 MET HG3  H   6.474  31.211  21.339 1.00 . D D .   1 MET HG3  1 1 
       18 211662 4 1   1 MET N    N   6.779  30.294  18.677 1.00 . D D .   1 MET N    1 1 
       18 211663 4 1   1 MET O    O   3.951  30.334  17.386 1.00 . D D .   1 MET O    1 1 
       18 211664 4 1   1 MET SD   S   4.609  31.976  22.615 1.00 . D D .   1 MET SD   1 1 
       18 211665 4 1   2 SER C    C   2.631  26.563  17.416 1.00 . D D .   2 SER C    1 1 
       18 211666 4 1   2 SER CA   C   3.468  27.612  16.654 1.00 . D D .   2 SER CA   1 1 
       18 211667 4 1   2 SER CB   C   4.108  27.018  15.372 1.00 . D D .   2 SER CB   1 1 
       18 211668 4 1   2 SER H    H   5.223  27.524  17.851 1.00 . D D .   2 SER H    1 1 
       18 211669 4 1   2 SER HA   H   2.800  28.425  16.371 1.00 . D D .   2 SER HA   1 1 
       18 211670 4 1   2 SER HB2  H   3.342  26.572  14.752 1.00 . D D .   2 SER HB2  1 1 
       18 211671 4 1   2 SER HB3  H   4.594  27.811  14.818 1.00 . D D .   2 SER HB3  1 1 
       18 211672 4 1   2 SER HG   H   4.742  25.426  16.351 1.00 . D D .   2 SER HG   1 1 
       18 211673 4 1   2 SER N    N   4.518  28.145  17.544 1.00 . D D .   2 SER N    1 1 
       18 211674 4 1   2 SER O    O   1.773  25.898  16.834 1.00 . D D .   2 SER O    1 1 
       18 211675 4 1   2 SER OG   O   5.079  26.023  15.669 1.00 . D D .   2 SER OG   1 1 
       18 211676 4 1   3 GLU C    C   1.226  26.368  20.503 1.00 . D D .   3 GLU C    1 1 
       18 211677 4 1   3 GLU CA   C   2.186  25.529  19.643 1.00 . D D .   3 GLU CA   1 1 
       18 211678 4 1   3 GLU CB   C   3.173  24.738  20.564 1.00 . D D .   3 GLU CB   1 1 
       18 211679 4 1   3 GLU CD   C   5.553  24.837  19.536 1.00 . D D .   3 GLU CD   1 1 
       18 211680 4 1   3 GLU CG   C   4.306  23.973  19.827 1.00 . D D .   3 GLU CG   1 1 
       18 211681 4 1   3 GLU H    H   3.651  26.938  19.102 1.00 . D D .   3 GLU H    1 1 
       18 211682 4 1   3 GLU HA   H   1.611  24.816  19.051 1.00 . D D .   3 GLU HA   1 1 
       18 211683 4 1   3 GLU HB2  H   3.633  25.429  21.266 1.00 . D D .   3 GLU HB2  1 1 
       18 211684 4 1   3 GLU HB3  H   2.596  24.014  21.137 1.00 . D D .   3 GLU HB3  1 1 
       18 211685 4 1   3 GLU HG2  H   4.608  23.127  20.437 1.00 . D D .   3 GLU HG2  1 1 
       18 211686 4 1   3 GLU HG3  H   3.915  23.590  18.887 1.00 . D D .   3 GLU HG3  1 1 
       18 211687 4 1   3 GLU N    N   2.914  26.420  18.732 1.00 . D D .   3 GLU N    1 1 
       18 211688 4 1   3 GLU O    O   1.644  27.366  21.110 1.00 . D D .   3 GLU O    1 1 
       18 211689 4 1   3 GLU OE1  O   6.427  24.948  20.419 1.00 . D D .   3 GLU OE1  1 1 
       18 211690 4 1   3 GLU OE2  O   5.653  25.426  18.438 1.00 . D D .   3 GLU OE2  1 1 
       18 211691 4 1   4 GLN C    C  -0.974  26.176  22.817 1.00 . D D .   4 GLN C    1 1 
       18 211692 4 1   4 GLN CA   C  -1.096  26.603  21.335 1.00 . D D .   4 GLN CA   1 1 
       18 211693 4 1   4 GLN CB   C  -2.486  26.210  20.769 1.00 . D D .   4 GLN CB   1 1 
       18 211694 4 1   4 GLN CD   C  -5.054  26.445  20.891 1.00 . D D .   4 GLN CD   1 1 
       18 211695 4 1   4 GLN CG   C  -3.697  26.874  21.463 1.00 . D D .   4 GLN CG   1 1 
       18 211696 4 1   4 GLN H    H  -0.300  25.203  19.960 1.00 . D D .   4 GLN H    1 1 
       18 211697 4 1   4 GLN HA   H  -0.974  27.682  21.258 1.00 . D D .   4 GLN HA   1 1 
       18 211698 4 1   4 GLN HB2  H  -2.515  26.483  19.717 1.00 . D D .   4 GLN HB2  1 1 
       18 211699 4 1   4 GLN HB3  H  -2.599  25.134  20.840 1.00 . D D .   4 GLN HB3  1 1 
       18 211700 4 1   4 GLN HE21 H  -4.317  26.305  19.040 1.00 . D D .   4 GLN HE21 1 1 
       18 211701 4 1   4 GLN HE22 H  -5.986  25.913  19.224 1.00 . D D .   4 GLN HE22 1 1 
       18 211702 4 1   4 GLN HG2  H  -3.673  26.623  22.516 1.00 . D D .   4 GLN HG2  1 1 
       18 211703 4 1   4 GLN HG3  H  -3.611  27.950  21.358 1.00 . D D .   4 GLN HG3  1 1 
       18 211704 4 1   4 GLN N    N  -0.049  25.963  20.525 1.00 . D D .   4 GLN N    1 1 
       18 211705 4 1   4 GLN NE2  N  -5.128  26.199  19.586 1.00 . D D .   4 GLN NE2  1 1 
       18 211706 4 1   4 GLN O    O  -0.818  24.990  23.119 1.00 . D D .   4 GLN O    1 1 
       18 211707 4 1   4 GLN OE1  O  -6.049  26.365  21.620 1.00 . D D .   4 GLN OE1  1 1 
       18 211708 4 1   5 ASN C    C  -2.296  26.152  25.646 1.00 . D D .   5 ASN C    1 1 
       18 211709 4 1   5 ASN CA   C  -1.049  26.952  25.188 1.00 . D D .   5 ASN CA   1 1 
       18 211710 4 1   5 ASN CB   C  -0.993  28.328  25.917 1.00 . D D .   5 ASN CB   1 1 
       18 211711 4 1   5 ASN CG   C  -2.154  29.278  25.553 1.00 . D D .   5 ASN CG   1 1 
       18 211712 4 1   5 ASN H    H  -1.097  28.082  23.387 1.00 . D D .   5 ASN H    1 1 
       18 211713 4 1   5 ASN HA   H  -0.160  26.384  25.446 1.00 . D D .   5 ASN HA   1 1 
       18 211714 4 1   5 ASN HB2  H  -1.010  28.162  26.987 1.00 . D D .   5 ASN HB2  1 1 
       18 211715 4 1   5 ASN HB3  H  -0.063  28.823  25.661 1.00 . D D .   5 ASN HB3  1 1 
       18 211716 4 1   5 ASN HD21 H  -2.090  30.113  27.348 1.00 . D D .   5 ASN HD21 1 1 
       18 211717 4 1   5 ASN HD22 H  -3.294  30.724  26.271 1.00 . D D .   5 ASN HD22 1 1 
       18 211718 4 1   5 ASN N    N  -1.044  27.164  23.719 1.00 . D D .   5 ASN N    1 1 
       18 211719 4 1   5 ASN ND2  N  -2.549  30.127  26.480 1.00 . D D .   5 ASN ND2  1 1 
       18 211720 4 1   5 ASN O    O  -2.214  25.344  26.583 1.00 . D D .   5 ASN O    1 1 
       18 211721 4 1   5 ASN OD1  O  -2.685  29.257  24.439 1.00 . D D .   5 ASN OD1  1 1 
       18 211722 4 1   6 ASN C    C  -5.233  26.144  26.645 1.00 . D D .   6 ASN C    1 1 
       18 211723 4 1   6 ASN CA   C  -4.750  25.795  25.216 1.00 . D D .   6 ASN CA   1 1 
       18 211724 4 1   6 ASN CB   C  -4.749  24.267  24.901 1.00 . D D .   6 ASN CB   1 1 
       18 211725 4 1   6 ASN CG   C  -6.114  23.611  25.125 1.00 . D D .   6 ASN CG   1 1 
       18 211726 4 1   6 ASN H    H  -3.378  27.058  24.222 1.00 . D D .   6 ASN H    1 1 
       18 211727 4 1   6 ASN HA   H  -5.438  26.275  24.523 1.00 . D D .   6 ASN HA   1 1 
       18 211728 4 1   6 ASN HB2  H  -4.464  24.122  23.863 1.00 . D D .   6 ASN HB2  1 1 
       18 211729 4 1   6 ASN HB3  H  -4.018  23.773  25.530 1.00 . D D .   6 ASN HB3  1 1 
       18 211730 4 1   6 ASN HD21 H  -6.780  24.261  23.363 1.00 . D D .   6 ASN HD21 1 1 
       18 211731 4 1   6 ASN HD22 H  -7.903  23.343  24.299 1.00 . D D .   6 ASN HD22 1 1 
       18 211732 4 1   6 ASN N    N  -3.432  26.405  24.951 1.00 . D D .   6 ASN N    1 1 
       18 211733 4 1   6 ASN ND2  N  -7.021  23.752  24.164 1.00 . D D .   6 ASN ND2  1 1 
       18 211734 4 1   6 ASN O    O  -5.875  27.186  26.830 1.00 . D D .   6 ASN O    1 1 
       18 211735 4 1   6 ASN OD1  O  -6.368  23.017  26.172 1.00 . D D .   6 ASN OD1  1 1 
       18 211736 4 1   7 THR C    C  -4.280  24.690  29.959 1.00 . D D .   7 THR C    1 1 
       18 211737 4 1   7 THR CA   C  -5.160  25.598  29.062 1.00 . D D .   7 THR CA   1 1 
       18 211738 4 1   7 THR CB   C  -6.696  25.508  29.425 1.00 . D D .   7 THR CB   1 1 
       18 211739 4 1   7 THR CG2  C  -7.333  24.132  29.125 1.00 . D D .   7 THR CG2  1 1 
       18 211740 4 1   7 THR H    H  -4.413  24.476  27.427 1.00 . D D .   7 THR H    1 1 
       18 211741 4 1   7 THR HA   H  -4.851  26.630  29.235 1.00 . D D .   7 THR HA   1 1 
       18 211742 4 1   7 THR HB   H  -7.213  26.253  28.831 1.00 . D D .   7 THR HB   1 1 
       18 211743 4 1   7 THR HG1  H  -7.832  25.877  30.993 1.00 . D D .   7 THR HG1  1 1 
       18 211744 4 1   7 THR HG21 H  -8.390  24.159  29.366 1.00 . D D .   7 THR HG21 1 1 
       18 211745 4 1   7 THR HG22 H  -6.852  23.371  29.718 1.00 . D D .   7 THR HG22 1 1 
       18 211746 4 1   7 THR HG23 H  -7.212  23.897  28.075 1.00 . D D .   7 THR HG23 1 1 
       18 211747 4 1   7 THR N    N  -4.883  25.311  27.649 1.00 . D D .   7 THR N    1 1 
       18 211748 4 1   7 THR O    O  -4.573  23.504  30.167 1.00 . D D .   7 THR O    1 1 
       18 211749 4 1   7 THR OG1  O  -6.893  25.842  30.808 1.00 . D D .   7 THR OG1  1 1 
       18 211750 4 1   8 GLU C    C  -1.521  23.406  30.500 1.00 . D D .   8 GLU C    1 1 
       18 211751 4 1   8 GLU CA   C  -2.126  24.615  31.258 1.00 . D D .   8 GLU CA   1 1 
       18 211752 4 1   8 GLU CB   C  -2.652  24.233  32.678 1.00 . D D .   8 GLU CB   1 1 
       18 211753 4 1   8 GLU CD   C  -3.656  25.039  34.904 1.00 . D D .   8 GLU CD   1 1 
       18 211754 4 1   8 GLU CG   C  -3.200  25.426  33.490 1.00 . D D .   8 GLU CG   1 1 
       18 211755 4 1   8 GLU H    H  -3.040  26.234  30.248 1.00 . D D .   8 GLU H    1 1 
       18 211756 4 1   8 GLU HA   H  -1.333  25.346  31.383 1.00 . D D .   8 GLU HA   1 1 
       18 211757 4 1   8 GLU HB2  H  -3.446  23.498  32.571 1.00 . D D .   8 GLU HB2  1 1 
       18 211758 4 1   8 GLU HB3  H  -1.840  23.783  33.240 1.00 . D D .   8 GLU HB3  1 1 
       18 211759 4 1   8 GLU HG2  H  -2.427  26.182  33.562 1.00 . D D .   8 GLU HG2  1 1 
       18 211760 4 1   8 GLU HG3  H  -4.047  25.849  32.953 1.00 . D D .   8 GLU HG3  1 1 
       18 211761 4 1   8 GLU N    N  -3.166  25.283  30.447 1.00 . D D .   8 GLU N    1 1 
       18 211762 4 1   8 GLU O    O  -0.498  23.569  29.813 1.00 . D D .   8 GLU O    1 1 
       18 211763 4 1   8 GLU OE1  O  -4.803  24.576  35.066 1.00 . D D .   8 GLU OE1  1 1 
       18 211764 4 1   8 GLU OE2  O  -2.871  25.197  35.866 1.00 . D D .   8 GLU OE2  1 1 
       18 211765 4 1   9 MET C    C  -1.587  21.344  28.376 1.00 . D D .   9 MET C    1 1 
       18 211766 4 1   9 MET CA   C  -1.846  20.986  29.857 1.00 . D D .   9 MET CA   1 1 
       18 211767 4 1   9 MET CB   C  -2.989  19.928  29.933 1.00 . D D .   9 MET CB   1 1 
       18 211768 4 1   9 MET CE   C  -3.604  18.836  26.763 1.00 . D D .   9 MET CE   1 1 
       18 211769 4 1   9 MET CG   C  -2.589  18.527  29.374 1.00 . D D .   9 MET CG   1 1 
       18 211770 4 1   9 MET H    H  -2.806  22.118  31.376 1.00 . D D .   9 MET H    1 1 
       18 211771 4 1   9 MET HA   H  -0.942  20.540  30.269 1.00 . D D .   9 MET HA   1 1 
       18 211772 4 1   9 MET HB2  H  -3.290  19.812  30.972 1.00 . D D .   9 MET HB2  1 1 
       18 211773 4 1   9 MET HB3  H  -3.845  20.288  29.373 1.00 . D D .   9 MET HB3  1 1 
       18 211774 4 1   9 MET HE1  H  -4.301  18.512  26.006 1.00 . D D .   9 MET HE1  1 1 
       18 211775 4 1   9 MET HE2  H  -2.594  18.748  26.383 1.00 . D D .   9 MET HE2  1 1 
       18 211776 4 1   9 MET HE3  H  -3.803  19.868  27.017 1.00 . D D .   9 MET HE3  1 1 
       18 211777 4 1   9 MET HG2  H  -1.648  18.607  28.847 1.00 . D D .   9 MET HG2  1 1 
       18 211778 4 1   9 MET HG3  H  -2.461  17.841  30.204 1.00 . D D .   9 MET HG3  1 1 
       18 211779 4 1   9 MET N    N  -2.125  22.193  30.680 1.00 . D D .   9 MET N    1 1 
       18 211780 4 1   9 MET O    O  -2.405  22.028  27.738 1.00 . D D .   9 MET O    1 1 
       18 211781 4 1   9 MET SD   S  -3.796  17.807  28.230 1.00 . D D .   9 MET SD   1 1 
       18 211782 4 1  10 THR C    C   0.257  19.584  25.944 1.00 . D D .  10 THR C    1 1 
       18 211783 4 1  10 THR CA   C  -0.138  20.981  26.437 1.00 . D D .  10 THR CA   1 1 
       18 211784 4 1  10 THR CB   C   1.013  22.007  26.179 1.00 . D D .  10 THR CB   1 1 
       18 211785 4 1  10 THR CG2  C   1.259  22.214  24.674 1.00 . D D .  10 THR CG2  1 1 
       18 211786 4 1  10 THR H    H   0.189  20.466  28.439 1.00 . D D .  10 THR H    1 1 
       18 211787 4 1  10 THR HA   H  -1.026  21.313  25.895 1.00 . D D .  10 THR HA   1 1 
       18 211788 4 1  10 THR HB   H   1.925  21.639  26.637 1.00 . D D .  10 THR HB   1 1 
       18 211789 4 1  10 THR HG1  H  -0.187  23.218  27.209 1.00 . D D .  10 THR HG1  1 1 
       18 211790 4 1  10 THR HG21 H   1.471  21.261  24.202 1.00 . D D .  10 THR HG21 1 1 
       18 211791 4 1  10 THR HG22 H   2.094  22.868  24.530 1.00 . D D .  10 THR HG22 1 1 
       18 211792 4 1  10 THR HG23 H   0.379  22.649  24.214 1.00 . D D .  10 THR HG23 1 1 
       18 211793 4 1  10 THR N    N  -0.459  20.888  27.850 1.00 . D D .  10 THR N    1 1 
       18 211794 4 1  10 THR O    O   0.953  18.844  26.645 1.00 . D D .  10 THR O    1 1 
       18 211795 4 1  10 THR OG1  O   0.682  23.274  26.783 1.00 . D D .  10 THR OG1  1 1 
       18 211796 4 1  11 PHE C    C  -0.471  18.090  22.642 1.00 . D D .  11 PHE C    1 1 
       18 211797 4 1  11 PHE CA   C   0.027  17.964  24.083 1.00 . D D .  11 PHE CA   1 1 
       18 211798 4 1  11 PHE CB   C  -0.651  16.764  24.813 1.00 . D D .  11 PHE CB   1 1 
       18 211799 4 1  11 PHE CD1  C  -1.153  14.740  23.332 1.00 . D D .  11 PHE CD1  1 1 
       18 211800 4 1  11 PHE CD2  C   0.943  14.805  24.497 1.00 . D D .  11 PHE CD2  1 1 
       18 211801 4 1  11 PHE CE1  C  -0.803  13.527  22.773 1.00 . D D .  11 PHE CE1  1 1 
       18 211802 4 1  11 PHE CE2  C   1.286  13.588  23.940 1.00 . D D .  11 PHE CE2  1 1 
       18 211803 4 1  11 PHE CG   C  -0.286  15.404  24.207 1.00 . D D .  11 PHE CG   1 1 
       18 211804 4 1  11 PHE CZ   C   0.416  12.950  23.080 1.00 . D D .  11 PHE CZ   1 1 
       18 211805 4 1  11 PHE H    H  -0.740  19.922  24.256 1.00 . D D .  11 PHE H    1 1 
       18 211806 4 1  11 PHE HA   H   1.106  17.805  24.065 1.00 . D D .  11 PHE HA   1 1 
       18 211807 4 1  11 PHE HB2  H  -0.342  16.766  25.853 1.00 . D D .  11 PHE HB2  1 1 
       18 211808 4 1  11 PHE HB3  H  -1.729  16.882  24.773 1.00 . D D .  11 PHE HB3  1 1 
       18 211809 4 1  11 PHE HD1  H  -2.111  15.185  23.089 1.00 . D D .  11 PHE HD1  1 1 
       18 211810 4 1  11 PHE HD2  H   1.633  15.300  25.169 1.00 . D D .  11 PHE HD2  1 1 
       18 211811 4 1  11 PHE HE1  H  -1.484  13.024  22.097 1.00 . D D .  11 PHE HE1  1 1 
       18 211812 4 1  11 PHE HE2  H   2.240  13.133  24.176 1.00 . D D .  11 PHE HE2  1 1 
       18 211813 4 1  11 PHE HZ   H   0.689  11.997  22.641 1.00 . D D .  11 PHE HZ   1 1 
       18 211814 4 1  11 PHE N    N  -0.219  19.248  24.743 1.00 . D D .  11 PHE N    1 1 
       18 211815 4 1  11 PHE O    O  -1.659  17.897  22.358 1.00 . D D .  11 PHE O    1 1 
       18 211816 4 1  12 GLN C    C   1.119  17.928  19.478 1.00 . D D .  12 GLN C    1 1 
       18 211817 4 1  12 GLN CA   C   0.145  18.729  20.333 1.00 . D D .  12 GLN CA   1 1 
       18 211818 4 1  12 GLN CB   C   0.240  20.242  20.009 1.00 . D D .  12 GLN CB   1 1 
       18 211819 4 1  12 GLN CD   C  -0.538  22.586  20.617 1.00 . D D .  12 GLN CD   1 1 
       18 211820 4 1  12 GLN CG   C  -0.797  21.100  20.757 1.00 . D D .  12 GLN CG   1 1 
       18 211821 4 1  12 GLN H    H   1.356  18.644  22.068 1.00 . D D .  12 GLN H    1 1 
       18 211822 4 1  12 GLN HA   H  -0.866  18.385  20.121 1.00 . D D .  12 GLN HA   1 1 
       18 211823 4 1  12 GLN HB2  H   1.234  20.595  20.275 1.00 . D D .  12 GLN HB2  1 1 
       18 211824 4 1  12 GLN HB3  H   0.095  20.387  18.943 1.00 . D D .  12 GLN HB3  1 1 
       18 211825 4 1  12 GLN HE21 H   0.707  22.515  22.155 1.00 . D D .  12 GLN HE21 1 1 
       18 211826 4 1  12 GLN HE22 H   0.481  24.066  21.450 1.00 . D D .  12 GLN HE22 1 1 
       18 211827 4 1  12 GLN HG2  H  -1.784  20.880  20.365 1.00 . D D .  12 GLN HG2  1 1 
       18 211828 4 1  12 GLN HG3  H  -0.774  20.841  21.811 1.00 . D D .  12 GLN HG3  1 1 
       18 211829 4 1  12 GLN N    N   0.437  18.499  21.756 1.00 . D D .  12 GLN N    1 1 
       18 211830 4 1  12 GLN NE2  N   0.307  23.107  21.490 1.00 . D D .  12 GLN NE2  1 1 
       18 211831 4 1  12 GLN O    O   2.226  17.626  19.918 1.00 . D D .  12 GLN O    1 1 
       18 211832 4 1  12 GLN OE1  O  -1.052  23.250  19.718 1.00 . D D .  12 GLN OE1  1 1 
       18 211833 4 1  13 ILE C    C   2.074  17.739  16.237 1.00 . D D .  13 ILE C    1 1 
       18 211834 4 1  13 ILE CA   C   1.509  16.802  17.330 1.00 . D D .  13 ILE CA   1 1 
       18 211835 4 1  13 ILE CB   C   0.669  15.617  16.714 1.00 . D D .  13 ILE CB   1 1 
       18 211836 4 1  13 ILE CD1  C   2.683  13.959  16.609 1.00 . D D .  13 ILE CD1  1 1 
       18 211837 4 1  13 ILE CG1  C   1.568  14.678  15.854 1.00 . D D .  13 ILE CG1  1 1 
       18 211838 4 1  13 ILE CG2  C  -0.550  16.135  15.905 1.00 . D D .  13 ILE CG2  1 1 
       18 211839 4 1  13 ILE H    H  -0.194  17.873  17.978 1.00 . D D .  13 ILE H    1 1 
       18 211840 4 1  13 ILE HA   H   2.348  16.367  17.880 1.00 . D D .  13 ILE HA   1 1 
       18 211841 4 1  13 ILE HB   H   0.270  15.038  17.546 1.00 . D D .  13 ILE HB   1 1 
       18 211842 4 1  13 ILE HD11 H   3.339  14.681  17.070 1.00 . D D .  13 ILE HD11 1 1 
       18 211843 4 1  13 ILE HD12 H   3.249  13.350  15.920 1.00 . D D .  13 ILE HD12 1 1 
       18 211844 4 1  13 ILE HD13 H   2.252  13.325  17.373 1.00 . D D .  13 ILE HD13 1 1 
       18 211845 4 1  13 ILE HG12 H   0.952  13.913  15.401 1.00 . D D .  13 ILE HG12 1 1 
       18 211846 4 1  13 ILE HG13 H   2.034  15.258  15.064 1.00 . D D .  13 ILE HG13 1 1 
       18 211847 4 1  13 ILE HG21 H  -1.125  15.300  15.522 1.00 . D D .  13 ILE HG21 1 1 
       18 211848 4 1  13 ILE HG22 H  -0.209  16.741  15.076 1.00 . D D .  13 ILE HG22 1 1 
       18 211849 4 1  13 ILE HG23 H  -1.184  16.739  16.546 1.00 . D D .  13 ILE HG23 1 1 
       18 211850 4 1  13 ILE N    N   0.697  17.578  18.269 1.00 . D D .  13 ILE N    1 1 
       18 211851 4 1  13 ILE O    O   1.420  18.702  15.836 1.00 . D D .  13 ILE O    1 1 
       18 211852 4 1  14 GLN C    C   4.271  17.359  13.517 1.00 . D D .  14 GLN C    1 1 
       18 211853 4 1  14 GLN CA   C   4.002  18.250  14.750 1.00 . D D .  14 GLN CA   1 1 
       18 211854 4 1  14 GLN CB   C   5.325  18.869  15.299 1.00 . D D .  14 GLN CB   1 1 
       18 211855 4 1  14 GLN CD   C   6.420  20.712  16.751 1.00 . D D .  14 GLN CD   1 1 
       18 211856 4 1  14 GLN CG   C   5.117  20.063  16.265 1.00 . D D .  14 GLN CG   1 1 
       18 211857 4 1  14 GLN H    H   3.799  16.744  16.227 1.00 . D D .  14 GLN H    1 1 
       18 211858 4 1  14 GLN HA   H   3.345  19.064  14.439 1.00 . D D .  14 GLN HA   1 1 
       18 211859 4 1  14 GLN HB2  H   5.874  18.098  15.829 1.00 . D D .  14 GLN HB2  1 1 
       18 211860 4 1  14 GLN HB3  H   5.936  19.209  14.469 1.00 . D D .  14 GLN HB3  1 1 
       18 211861 4 1  14 GLN HE21 H   5.524  21.393  18.388 1.00 . D D .  14 GLN HE21 1 1 
       18 211862 4 1  14 GLN HE22 H   7.195  21.794  18.223 1.00 . D D .  14 GLN HE22 1 1 
       18 211863 4 1  14 GLN HG2  H   4.533  20.822  15.759 1.00 . D D .  14 GLN HG2  1 1 
       18 211864 4 1  14 GLN HG3  H   4.561  19.711  17.127 1.00 . D D .  14 GLN HG3  1 1 
       18 211865 4 1  14 GLN N    N   3.318  17.479  15.811 1.00 . D D .  14 GLN N    1 1 
       18 211866 4 1  14 GLN NE2  N   6.377  21.361  17.906 1.00 . D D .  14 GLN NE2  1 1 
       18 211867 4 1  14 GLN O    O   4.008  17.771  12.374 1.00 . D D .  14 GLN O    1 1 
       18 211868 4 1  14 GLN OE1  O   7.450  20.668  16.076 1.00 . D D .  14 GLN OE1  1 1 
       18 211869 4 1  15 ARG C    C   5.099  13.735  13.087 1.00 . D D .  15 ARG C    1 1 
       18 211870 4 1  15 ARG CA   C   5.165  15.215  12.642 1.00 . D D .  15 ARG CA   1 1 
       18 211871 4 1  15 ARG CB   C   6.591  15.588  12.129 1.00 . D D .  15 ARG CB   1 1 
       18 211872 4 1  15 ARG CD   C   6.161  15.151   9.604 1.00 . D D .  15 ARG CD   1 1 
       18 211873 4 1  15 ARG CG   C   7.067  14.887  10.831 1.00 . D D .  15 ARG CG   1 1 
       18 211874 4 1  15 ARG CZ   C   3.718  14.576   9.346 1.00 . D D .  15 ARG CZ   1 1 
       18 211875 4 1  15 ARG H    H   4.887  15.823  14.672 1.00 . D D .  15 ARG H    1 1 
       18 211876 4 1  15 ARG HA   H   4.456  15.363  11.829 1.00 . D D .  15 ARG HA   1 1 
       18 211877 4 1  15 ARG HB2  H   6.619  16.661  11.948 1.00 . D D .  15 ARG HB2  1 1 
       18 211878 4 1  15 ARG HB3  H   7.308  15.366  12.914 1.00 . D D .  15 ARG HB3  1 1 
       18 211879 4 1  15 ARG HD2  H   5.804  16.176   9.640 1.00 . D D .  15 ARG HD2  1 1 
       18 211880 4 1  15 ARG HD3  H   6.751  15.022   8.704 1.00 . D D .  15 ARG HD3  1 1 
       18 211881 4 1  15 ARG HE   H   5.218  13.264   9.622 1.00 . D D .  15 ARG HE   1 1 
       18 211882 4 1  15 ARG HG2  H   8.068  15.237  10.601 1.00 . D D .  15 ARG HG2  1 1 
       18 211883 4 1  15 ARG HG3  H   7.110  13.818  11.012 1.00 . D D .  15 ARG HG3  1 1 
       18 211884 4 1  15 ARG HH11 H   4.070  16.575   9.241 1.00 . D D .  15 ARG HH11 1 1 
       18 211885 4 1  15 ARG HH12 H   2.411  16.109   9.065 1.00 . D D .  15 ARG HH12 1 1 
       18 211886 4 1  15 ARG HH21 H   3.044  12.664   9.412 1.00 . D D .  15 ARG HH21 1 1 
       18 211887 4 1  15 ARG HH22 H   1.823  13.873   9.162 1.00 . D D .  15 ARG HH22 1 1 
       18 211888 4 1  15 ARG N    N   4.776  16.125  13.747 1.00 . D D .  15 ARG N    1 1 
       18 211889 4 1  15 ARG NE   N   5.005  14.224   9.536 1.00 . D D .  15 ARG NE   1 1 
       18 211890 4 1  15 ARG NH1  N   3.371  15.856   9.205 1.00 . D D .  15 ARG NH1  1 1 
       18 211891 4 1  15 ARG NH2  N   2.786  13.629   9.305 1.00 . D D .  15 ARG NH2  1 1 
       18 211892 4 1  15 ARG O    O   5.637  13.376  14.123 1.00 . D D .  15 ARG O    1 1 
       18 211893 4 1  16 ILE C    C   4.779  10.714  11.346 1.00 . D D .  16 ILE C    1 1 
       18 211894 4 1  16 ILE CA   C   4.183  11.457  12.534 1.00 . D D .  16 ILE CA   1 1 
       18 211895 4 1  16 ILE CB   C   2.644  11.047  12.647 1.00 . D D .  16 ILE CB   1 1 
       18 211896 4 1  16 ILE CD1  C   1.516  13.404  12.595 1.00 . D D .  16 ILE CD1  1 1 
       18 211897 4 1  16 ILE CG1  C   1.792  12.121  13.394 1.00 . D D .  16 ILE CG1  1 1 
       18 211898 4 1  16 ILE CG2  C   2.514   9.656  13.335 1.00 . D D .  16 ILE CG2  1 1 
       18 211899 4 1  16 ILE H    H   4.032  13.275  11.460 1.00 . D D .  16 ILE H    1 1 
       18 211900 4 1  16 ILE HA   H   4.699  11.172  13.452 1.00 . D D .  16 ILE HA   1 1 
       18 211901 4 1  16 ILE HB   H   2.241  10.938  11.637 1.00 . D D .  16 ILE HB   1 1 
       18 211902 4 1  16 ILE HD11 H   0.852  14.041  13.160 1.00 . D D .  16 ILE HD11 1 1 
       18 211903 4 1  16 ILE HD12 H   1.057  13.159  11.648 1.00 . D D .  16 ILE HD12 1 1 
       18 211904 4 1  16 ILE HD13 H   2.445  13.927  12.417 1.00 . D D .  16 ILE HD13 1 1 
       18 211905 4 1  16 ILE HG12 H   0.828  11.703  13.661 1.00 . D D .  16 ILE HG12 1 1 
       18 211906 4 1  16 ILE HG13 H   2.305  12.409  14.303 1.00 . D D .  16 ILE HG13 1 1 
       18 211907 4 1  16 ILE HG21 H   3.059   8.911  12.764 1.00 . D D .  16 ILE HG21 1 1 
       18 211908 4 1  16 ILE HG22 H   1.473   9.364  13.385 1.00 . D D .  16 ILE HG22 1 1 
       18 211909 4 1  16 ILE HG23 H   2.918   9.701  14.340 1.00 . D D .  16 ILE HG23 1 1 
       18 211910 4 1  16 ILE N    N   4.409  12.900  12.277 1.00 . D D .  16 ILE N    1 1 
       18 211911 4 1  16 ILE O    O   4.244  10.831  10.235 1.00 . D D .  16 ILE O    1 1 
       18 211912 4 1  17 TYR C    C   7.552   8.280  10.934 1.00 . D D .  17 TYR C    1 1 
       18 211913 4 1  17 TYR CA   C   6.712   9.476  10.490 1.00 . D D .  17 TYR CA   1 1 
       18 211914 4 1  17 TYR CB   C   7.615  10.629   9.929 1.00 . D D .  17 TYR CB   1 1 
       18 211915 4 1  17 TYR CD1  C   8.147  11.642  12.249 1.00 . D D .  17 TYR CD1  1 1 
       18 211916 4 1  17 TYR CD2  C   9.807  11.813  10.551 1.00 . D D .  17 TYR CD2  1 1 
       18 211917 4 1  17 TYR CE1  C   8.957  12.330  13.126 1.00 . D D .  17 TYR CE1  1 1 
       18 211918 4 1  17 TYR CE2  C  10.619  12.496  11.431 1.00 . D D .  17 TYR CE2  1 1 
       18 211919 4 1  17 TYR CG   C   8.546  11.358  10.937 1.00 . D D .  17 TYR CG   1 1 
       18 211920 4 1  17 TYR CZ   C  10.192  12.756  12.708 1.00 . D D .  17 TYR CZ   1 1 
       18 211921 4 1  17 TYR H    H   6.095   9.740  12.495 1.00 . D D .  17 TYR H    1 1 
       18 211922 4 1  17 TYR HA   H   6.057   9.141   9.688 1.00 . D D .  17 TYR HA   1 1 
       18 211923 4 1  17 TYR HB2  H   8.237  10.226   9.138 1.00 . D D .  17 TYR HB2  1 1 
       18 211924 4 1  17 TYR HB3  H   6.967  11.382   9.488 1.00 . D D .  17 TYR HB3  1 1 
       18 211925 4 1  17 TYR HD1  H   7.170  11.309  12.576 1.00 . D D .  17 TYR HD1  1 1 
       18 211926 4 1  17 TYR HD2  H  10.152  11.616   9.545 1.00 . D D .  17 TYR HD2  1 1 
       18 211927 4 1  17 TYR HE1  H   8.619  12.531  14.136 1.00 . D D .  17 TYR HE1  1 1 
       18 211928 4 1  17 TYR HE2  H  11.592  12.834  11.109 1.00 . D D .  17 TYR HE2  1 1 
       18 211929 4 1  17 TYR HH   H  11.032  13.008  14.418 1.00 . D D .  17 TYR HH   1 1 
       18 211930 4 1  17 TYR N    N   5.859   9.969  11.571 1.00 . D D .  17 TYR N    1 1 
       18 211931 4 1  17 TYR O    O   8.036   8.221  12.074 1.00 . D D .  17 TYR O    1 1 
       18 211932 4 1  17 TYR OH   O  11.006  13.452  13.566 1.00 . D D .  17 TYR OH   1 1 
       18 211933 4 1  18 THR C    C  10.007   6.500   9.997 1.00 . D D .  18 THR C    1 1 
       18 211934 4 1  18 THR CA   C   8.534   6.139  10.212 1.00 . D D .  18 THR CA   1 1 
       18 211935 4 1  18 THR CB   C   8.112   4.970   9.262 1.00 . D D .  18 THR CB   1 1 
       18 211936 4 1  18 THR CG2  C   6.695   4.469   9.585 1.00 . D D .  18 THR CG2  1 1 
       18 211937 4 1  18 THR H    H   7.250   7.455   9.142 1.00 . D D .  18 THR H    1 1 
       18 211938 4 1  18 THR HA   H   8.395   5.801  11.244 1.00 . D D .  18 THR HA   1 1 
       18 211939 4 1  18 THR HB   H   8.806   4.141   9.400 1.00 . D D .  18 THR HB   1 1 
       18 211940 4 1  18 THR HG1  H   9.054   5.723   7.683 1.00 . D D .  18 THR HG1  1 1 
       18 211941 4 1  18 THR HG21 H   6.620   4.228  10.636 1.00 . D D .  18 THR HG21 1 1 
       18 211942 4 1  18 THR HG22 H   6.479   3.581   9.002 1.00 . D D .  18 THR HG22 1 1 
       18 211943 4 1  18 THR HG23 H   5.972   5.237   9.342 1.00 . D D .  18 THR HG23 1 1 
       18 211944 4 1  18 THR N    N   7.707   7.333  10.008 1.00 . D D .  18 THR N    1 1 
       18 211945 4 1  18 THR O    O  10.400   6.901   8.897 1.00 . D D .  18 THR O    1 1 
       18 211946 4 1  18 THR OG1  O   8.171   5.386   7.883 1.00 . D D .  18 THR OG1  1 1 
       18 211947 4 1  19 LYS C    C  13.032   5.460  10.670 1.00 . D D .  19 LYS C    1 1 
       18 211948 4 1  19 LYS CA   C  12.232   6.709  11.031 1.00 . D D .  19 LYS CA   1 1 
       18 211949 4 1  19 LYS CB   C  12.693   7.247  12.395 1.00 . D D .  19 LYS CB   1 1 
       18 211950 4 1  19 LYS CD   C  12.481   9.076  14.173 1.00 . D D .  19 LYS CD   1 1 
       18 211951 4 1  19 LYS CE   C  13.953   9.484  13.989 1.00 . D D .  19 LYS CE   1 1 
       18 211952 4 1  19 LYS CG   C  11.876   8.453  12.901 1.00 . D D .  19 LYS CG   1 1 
       18 211953 4 1  19 LYS H    H  10.398   6.109  11.914 1.00 . D D .  19 LYS H    1 1 
       18 211954 4 1  19 LYS HA   H  12.410   7.475  10.274 1.00 . D D .  19 LYS HA   1 1 
       18 211955 4 1  19 LYS HB2  H  12.621   6.451  13.134 1.00 . D D .  19 LYS HB2  1 1 
       18 211956 4 1  19 LYS HB3  H  13.733   7.548  12.309 1.00 . D D .  19 LYS HB3  1 1 
       18 211957 4 1  19 LYS HD2  H  11.906   9.955  14.440 1.00 . D D .  19 LYS HD2  1 1 
       18 211958 4 1  19 LYS HD3  H  12.416   8.353  14.983 1.00 . D D .  19 LYS HD3  1 1 
       18 211959 4 1  19 LYS HE2  H  14.533   8.616  13.713 1.00 . D D .  19 LYS HE2  1 1 
       18 211960 4 1  19 LYS HE3  H  14.022  10.227  13.202 1.00 . D D .  19 LYS HE3  1 1 
       18 211961 4 1  19 LYS HG2  H  11.833   9.210  12.122 1.00 . D D .  19 LYS HG2  1 1 
       18 211962 4 1  19 LYS HG3  H  10.866   8.113  13.124 1.00 . D D .  19 LYS HG3  1 1 
       18 211963 4 1  19 LYS HZ1  H  14.194   9.503  16.055 1.00 . D D .  19 LYS HZ1  1 1 
       18 211964 4 1  19 LYS HZ2  H  14.205  11.039  15.352 1.00 . D D .  19 LYS HZ2  1 1 
       18 211965 4 1  19 LYS HZ3  H  15.545  10.031  15.205 1.00 . D D .  19 LYS HZ3  1 1 
       18 211966 4 1  19 LYS N    N  10.795   6.403  11.068 1.00 . D D .  19 LYS N    1 1 
       18 211967 4 1  19 LYS NZ   N  14.517  10.054  15.230 1.00 . D D .  19 LYS NZ   1 1 
       18 211968 4 1  19 LYS O    O  14.123   5.547  10.108 1.00 . D D .  19 LYS O    1 1 
       18 211969 4 1  20 ASP C    C  11.954   1.962  10.523 1.00 . D D .  20 ASP C    1 1 
       18 211970 4 1  20 ASP CA   C  13.067   2.990  10.747 1.00 . D D .  20 ASP CA   1 1 
       18 211971 4 1  20 ASP CB   C  14.010   2.545  11.900 1.00 . D D .  20 ASP CB   1 1 
       18 211972 4 1  20 ASP CG   C  14.485   1.083  11.781 1.00 . D D .  20 ASP CG   1 1 
       18 211973 4 1  20 ASP H    H  11.628   4.320  11.523 1.00 . D D .  20 ASP H    1 1 
       18 211974 4 1  20 ASP HA   H  13.650   3.078   9.828 1.00 . D D .  20 ASP HA   1 1 
       18 211975 4 1  20 ASP HB2  H  14.884   3.191  11.906 1.00 . D D .  20 ASP HB2  1 1 
       18 211976 4 1  20 ASP HB3  H  13.492   2.671  12.847 1.00 . D D .  20 ASP HB3  1 1 
       18 211977 4 1  20 ASP N    N  12.476   4.298  11.036 1.00 . D D .  20 ASP N    1 1 
       18 211978 4 1  20 ASP O    O  10.978   1.913  11.275 1.00 . D D .  20 ASP O    1 1 
       18 211979 4 1  20 ASP OD1  O  13.973   0.213  12.523 1.00 . D D .  20 ASP OD1  1 1 
       18 211980 4 1  20 ASP OD2  O  15.369   0.797  10.944 1.00 . D D .  20 ASP OD2  1 1 
       18 211981 4 1  21 ILE C    C  12.146  -1.152   8.750 1.00 . D D .  21 ILE C    1 1 
       18 211982 4 1  21 ILE CA   C  11.245   0.042   9.119 1.00 . D D .  21 ILE CA   1 1 
       18 211983 4 1  21 ILE CB   C  10.279   0.373   7.910 1.00 . D D .  21 ILE CB   1 1 
       18 211984 4 1  21 ILE CD1  C   8.482   2.040   7.067 1.00 . D D .  21 ILE CD1  1 1 
       18 211985 4 1  21 ILE CG1  C   9.332   1.568   8.241 1.00 . D D .  21 ILE CG1  1 1 
       18 211986 4 1  21 ILE CG2  C   9.455  -0.863   7.495 1.00 . D D .  21 ILE CG2  1 1 
       18 211987 4 1  21 ILE H    H  12.857   1.374   8.850 1.00 . D D .  21 ILE H    1 1 
       18 211988 4 1  21 ILE HA   H  10.640  -0.218   9.993 1.00 . D D .  21 ILE HA   1 1 
       18 211989 4 1  21 ILE HB   H  10.886   0.653   7.053 1.00 . D D .  21 ILE HB   1 1 
       18 211990 4 1  21 ILE HD11 H   7.513   2.341   7.421 1.00 . D D .  21 ILE HD11 1 1 
       18 211991 4 1  21 ILE HD12 H   8.362   1.247   6.347 1.00 . D D .  21 ILE HD12 1 1 
       18 211992 4 1  21 ILE HD13 H   8.961   2.876   6.591 1.00 . D D .  21 ILE HD13 1 1 
       18 211993 4 1  21 ILE HG12 H   8.657   1.287   9.040 1.00 . D D .  21 ILE HG12 1 1 
       18 211994 4 1  21 ILE HG13 H   9.926   2.413   8.569 1.00 . D D .  21 ILE HG13 1 1 
       18 211995 4 1  21 ILE HG21 H   8.836  -1.186   8.322 1.00 . D D .  21 ILE HG21 1 1 
       18 211996 4 1  21 ILE HG22 H  10.114  -1.668   7.214 1.00 . D D .  21 ILE HG22 1 1 
       18 211997 4 1  21 ILE HG23 H   8.823  -0.619   6.654 1.00 . D D .  21 ILE HG23 1 1 
       18 211998 4 1  21 ILE N    N  12.109   1.178   9.453 1.00 . D D .  21 ILE N    1 1 
       18 211999 4 1  21 ILE O    O  13.163  -0.972   8.064 1.00 . D D .  21 ILE O    1 1 
       18 212000 4 1  22 SER C    C  11.401  -4.744   8.795 1.00 . D D .  22 SER C    1 1 
       18 212001 4 1  22 SER CA   C  12.440  -3.610   8.865 1.00 . D D .  22 SER CA   1 1 
       18 212002 4 1  22 SER CB   C  13.542  -3.941   9.905 1.00 . D D .  22 SER CB   1 1 
       18 212003 4 1  22 SER H    H  10.994  -2.398   9.807 1.00 . D D .  22 SER H    1 1 
       18 212004 4 1  22 SER HA   H  12.906  -3.495   7.886 1.00 . D D .  22 SER HA   1 1 
       18 212005 4 1  22 SER HB2  H  14.241  -3.118   9.964 1.00 . D D .  22 SER HB2  1 1 
       18 212006 4 1  22 SER HB3  H  13.090  -4.088  10.879 1.00 . D D .  22 SER HB3  1 1 
       18 212007 4 1  22 SER HG   H  14.742  -4.959   8.738 1.00 . D D .  22 SER HG   1 1 
       18 212008 4 1  22 SER N    N  11.764  -2.354   9.205 1.00 . D D .  22 SER N    1 1 
       18 212009 4 1  22 SER O    O  10.713  -5.024   9.773 1.00 . D D .  22 SER O    1 1 
       18 212010 4 1  22 SER OG   O  14.260  -5.115   9.557 1.00 . D D .  22 SER OG   1 1 
       18 212011 4 1  23 PHE C    C  11.384  -7.608   6.755 1.00 . D D .  23 PHE C    1 1 
       18 212012 4 1  23 PHE CA   C  10.464  -6.560   7.383 1.00 . D D .  23 PHE CA   1 1 
       18 212013 4 1  23 PHE CB   C   9.246  -6.247   6.464 1.00 . D D .  23 PHE CB   1 1 
       18 212014 4 1  23 PHE CD1  C   7.508  -8.031   7.014 1.00 . D D .  23 PHE CD1  1 1 
       18 212015 4 1  23 PHE CD2  C   8.517  -8.078   4.838 1.00 . D D .  23 PHE CD2  1 1 
       18 212016 4 1  23 PHE CE1  C   6.756  -9.145   6.683 1.00 . D D .  23 PHE CE1  1 1 
       18 212017 4 1  23 PHE CE2  C   7.767  -9.189   4.516 1.00 . D D .  23 PHE CE2  1 1 
       18 212018 4 1  23 PHE CG   C   8.405  -7.474   6.096 1.00 . D D .  23 PHE CG   1 1 
       18 212019 4 1  23 PHE CZ   C   6.887  -9.723   5.437 1.00 . D D .  23 PHE CZ   1 1 
       18 212020 4 1  23 PHE H    H  11.762  -4.993   6.858 1.00 . D D .  23 PHE H    1 1 
       18 212021 4 1  23 PHE HA   H  10.103  -6.930   8.346 1.00 . D D .  23 PHE HA   1 1 
       18 212022 4 1  23 PHE HB2  H   8.601  -5.543   6.973 1.00 . D D .  23 PHE HB2  1 1 
       18 212023 4 1  23 PHE HB3  H   9.597  -5.782   5.543 1.00 . D D .  23 PHE HB3  1 1 
       18 212024 4 1  23 PHE HD1  H   7.398  -7.583   7.994 1.00 . D D .  23 PHE HD1  1 1 
       18 212025 4 1  23 PHE HD2  H   9.206  -7.666   4.110 1.00 . D D .  23 PHE HD2  1 1 
       18 212026 4 1  23 PHE HE1  H   6.062  -9.565   7.405 1.00 . D D .  23 PHE HE1  1 1 
       18 212027 4 1  23 PHE HE2  H   7.867  -9.644   3.541 1.00 . D D .  23 PHE HE2  1 1 
       18 212028 4 1  23 PHE HZ   H   6.300 -10.598   5.177 1.00 . D D .  23 PHE HZ   1 1 
       18 212029 4 1  23 PHE N    N  11.271  -5.356   7.616 1.00 . D D .  23 PHE N    1 1 
       18 212030 4 1  23 PHE O    O  12.123  -7.301   5.815 1.00 . D D .  23 PHE O    1 1 
       18 212031 4 1  24 GLU C    C  11.419 -11.228   6.818 1.00 . D D .  24 GLU C    1 1 
       18 212032 4 1  24 GLU CA   C  12.240  -9.939   6.913 1.00 . D D .  24 GLU CA   1 1 
       18 212033 4 1  24 GLU CB   C  13.357 -10.102   7.989 1.00 . D D .  24 GLU CB   1 1 
       18 212034 4 1  24 GLU CD   C  15.443  -9.131   9.117 1.00 . D D .  24 GLU CD   1 1 
       18 212035 4 1  24 GLU CG   C  14.280  -8.877   8.155 1.00 . D D .  24 GLU CG   1 1 
       18 212036 4 1  24 GLU H    H  10.669  -9.009   7.975 1.00 . D D .  24 GLU H    1 1 
       18 212037 4 1  24 GLU HA   H  12.692  -9.719   5.946 1.00 . D D .  24 GLU HA   1 1 
       18 212038 4 1  24 GLU HB2  H  12.882 -10.292   8.951 1.00 . D D .  24 GLU HB2  1 1 
       18 212039 4 1  24 GLU HB3  H  13.972 -10.962   7.744 1.00 . D D .  24 GLU HB3  1 1 
       18 212040 4 1  24 GLU HG2  H  14.669  -8.607   7.180 1.00 . D D .  24 GLU HG2  1 1 
       18 212041 4 1  24 GLU HG3  H  13.693  -8.045   8.533 1.00 . D D .  24 GLU HG3  1 1 
       18 212042 4 1  24 GLU N    N  11.344  -8.832   7.291 1.00 . D D .  24 GLU N    1 1 
       18 212043 4 1  24 GLU O    O  10.835 -11.645   7.805 1.00 . D D .  24 GLU O    1 1 
       18 212044 4 1  24 GLU OE1  O  15.188  -9.282  10.327 1.00 . D D .  24 GLU OE1  1 1 
       18 212045 4 1  24 GLU OE2  O  16.612  -9.201   8.665 1.00 . D D .  24 GLU OE2  1 1 
       18 212046 4 1  25 ALA C    C  11.746 -14.193   5.016 1.00 . D D .  25 ALA C    1 1 
       18 212047 4 1  25 ALA CA   C  10.689 -13.139   5.425 1.00 . D D .  25 ALA CA   1 1 
       18 212048 4 1  25 ALA CB   C   9.553 -12.984   4.390 1.00 . D D .  25 ALA CB   1 1 
       18 212049 4 1  25 ALA H    H  11.796 -11.416   4.869 1.00 . D D .  25 ALA H    1 1 
       18 212050 4 1  25 ALA HA   H  10.237 -13.454   6.367 1.00 . D D .  25 ALA HA   1 1 
       18 212051 4 1  25 ALA HB1  H   8.850 -12.240   4.733 1.00 . D D .  25 ALA HB1  1 1 
       18 212052 4 1  25 ALA HB2  H   9.041 -13.929   4.258 1.00 . D D .  25 ALA HB2  1 1 
       18 212053 4 1  25 ALA HB3  H   9.960 -12.668   3.446 1.00 . D D .  25 ALA HB3  1 1 
       18 212054 4 1  25 ALA N    N  11.367 -11.846   5.637 1.00 . D D .  25 ALA N    1 1 
       18 212055 4 1  25 ALA O    O  12.054 -14.336   3.822 1.00 . D D .  25 ALA O    1 1 
       18 212056 4 1  26 PRO C    C  13.177 -17.076   4.980 1.00 . D D .  26 PRO C    1 1 
       18 212057 4 1  26 PRO CA   C  13.530 -15.808   5.799 1.00 . D D .  26 PRO CA   1 1 
       18 212058 4 1  26 PRO CB   C  13.996 -16.149   7.246 1.00 . D D .  26 PRO CB   1 1 
       18 212059 4 1  26 PRO CD   C  11.956 -14.897   7.467 1.00 . D D .  26 PRO CD   1 1 
       18 212060 4 1  26 PRO CG   C  12.760 -16.018   8.086 1.00 . D D .  26 PRO CG   1 1 
       18 212061 4 1  26 PRO HA   H  14.325 -15.271   5.287 1.00 . D D .  26 PRO HA   1 1 
       18 212062 4 1  26 PRO HB2  H  14.403 -17.159   7.292 1.00 . D D .  26 PRO HB2  1 1 
       18 212063 4 1  26 PRO HB3  H  14.747 -15.439   7.573 1.00 . D D .  26 PRO HB3  1 1 
       18 212064 4 1  26 PRO HD2  H  10.891 -15.084   7.578 1.00 . D D .  26 PRO HD2  1 1 
       18 212065 4 1  26 PRO HD3  H  12.214 -13.945   7.920 1.00 . D D .  26 PRO HD3  1 1 
       18 212066 4 1  26 PRO HG2  H  12.196 -16.952   8.063 1.00 . D D .  26 PRO HG2  1 1 
       18 212067 4 1  26 PRO HG3  H  13.017 -15.772   9.111 1.00 . D D .  26 PRO HG3  1 1 
       18 212068 4 1  26 PRO N    N  12.360 -14.913   6.026 1.00 . D D .  26 PRO N    1 1 
       18 212069 4 1  26 PRO O    O  13.643 -17.238   3.847 1.00 . D D .  26 PRO O    1 1 
       18 212070 4 1  27 ASN C    C  10.568 -19.022   4.227 1.00 . D D .  27 ASN C    1 1 
       18 212071 4 1  27 ASN CA   C  11.915 -19.232   4.938 1.00 . D D .  27 ASN CA   1 1 
       18 212072 4 1  27 ASN CB   C  11.810 -20.328   6.049 1.00 . D D .  27 ASN CB   1 1 
       18 212073 4 1  27 ASN CG   C  13.001 -20.323   7.007 1.00 . D D .  27 ASN CG   1 1 
       18 212074 4 1  27 ASN H    H  11.886 -17.684   6.385 1.00 . D D .  27 ASN H    1 1 
       18 212075 4 1  27 ASN HA   H  12.665 -19.526   4.205 1.00 . D D .  27 ASN HA   1 1 
       18 212076 4 1  27 ASN HB2  H  10.906 -20.171   6.629 1.00 . D D .  27 ASN HB2  1 1 
       18 212077 4 1  27 ASN HB3  H  11.754 -21.321   5.587 1.00 . D D .  27 ASN HB3  1 1 
       18 212078 4 1  27 ASN HD21 H  12.025 -19.146   8.282 1.00 . D D .  27 ASN HD21 1 1 
       18 212079 4 1  27 ASN HD22 H  13.625 -19.599   8.755 1.00 . D D .  27 ASN HD22 1 1 
       18 212080 4 1  27 ASN N    N  12.308 -17.940   5.543 1.00 . D D .  27 ASN N    1 1 
       18 212081 4 1  27 ASN ND2  N  12.871 -19.618   8.127 1.00 . D D .  27 ASN ND2  1 1 
       18 212082 4 1  27 ASN O    O   9.693 -19.876   4.268 1.00 . D D .  27 ASN O    1 1 
       18 212083 4 1  27 ASN OD1  O  14.028 -20.952   6.749 1.00 . D D .  27 ASN OD1  1 1 
       18 212084 4 1  28 ALA C    C   8.467 -18.354   2.021 1.00 . D D .  28 ALA C    1 1 
       18 212085 4 1  28 ALA CA   C   9.172 -17.367   2.996 1.00 . D D .  28 ALA CA   1 1 
       18 212086 4 1  28 ALA CB   C   9.396 -16.003   2.344 1.00 . D D .  28 ALA CB   1 1 
       18 212087 4 1  28 ALA H    H  11.247 -17.327   3.408 1.00 . D D .  28 ALA H    1 1 
       18 212088 4 1  28 ALA HA   H   8.511 -17.208   3.849 1.00 . D D .  28 ALA HA   1 1 
       18 212089 4 1  28 ALA HB1  H   9.771 -15.292   3.071 1.00 . D D .  28 ALA HB1  1 1 
       18 212090 4 1  28 ALA HB2  H   8.467 -15.640   1.926 1.00 . D D .  28 ALA HB2  1 1 
       18 212091 4 1  28 ALA HB3  H  10.119 -16.100   1.547 1.00 . D D .  28 ALA HB3  1 1 
       18 212092 4 1  28 ALA N    N  10.443 -17.868   3.546 1.00 . D D .  28 ALA N    1 1 
       18 212093 4 1  28 ALA O    O   7.303 -18.656   2.249 1.00 . D D .  28 ALA O    1 1 
       18 212094 4 1  29 PRO C    C   8.295 -21.280   0.575 1.00 . D D .  29 PRO C    1 1 
       18 212095 4 1  29 PRO CA   C   8.403 -19.841   0.012 1.00 . D D .  29 PRO CA   1 1 
       18 212096 4 1  29 PRO CB   C   9.254 -19.754  -1.251 1.00 . D D .  29 PRO CB   1 1 
       18 212097 4 1  29 PRO CD   C  10.534 -18.692   0.481 1.00 . D D .  29 PRO CD   1 1 
       18 212098 4 1  29 PRO CG   C  10.651 -19.579  -0.752 1.00 . D D .  29 PRO CG   1 1 
       18 212099 4 1  29 PRO HA   H   7.396 -19.482  -0.201 1.00 . D D .  29 PRO HA   1 1 
       18 212100 4 1  29 PRO HB2  H   9.148 -20.652  -1.858 1.00 . D D .  29 PRO HB2  1 1 
       18 212101 4 1  29 PRO HB3  H   8.957 -18.875  -1.823 1.00 . D D .  29 PRO HB3  1 1 
       18 212102 4 1  29 PRO HD2  H  11.239 -19.006   1.248 1.00 . D D .  29 PRO HD2  1 1 
       18 212103 4 1  29 PRO HD3  H  10.704 -17.650   0.225 1.00 . D D .  29 PRO HD3  1 1 
       18 212104 4 1  29 PRO HG2  H  11.081 -20.548  -0.496 1.00 . D D .  29 PRO HG2  1 1 
       18 212105 4 1  29 PRO HG3  H  11.256 -19.095  -1.516 1.00 . D D .  29 PRO HG3  1 1 
       18 212106 4 1  29 PRO N    N   9.112 -18.905   0.932 1.00 . D D .  29 PRO N    1 1 
       18 212107 4 1  29 PRO O    O   7.602 -22.135   0.014 1.00 . D D .  29 PRO O    1 1 
       18 212108 4 1  30 HIS C    C   7.511 -22.612   3.311 1.00 . D D .  30 HIS C    1 1 
       18 212109 4 1  30 HIS CA   C   8.841 -22.725   2.528 1.00 . D D .  30 HIS CA   1 1 
       18 212110 4 1  30 HIS CB   C  10.081 -22.824   3.464 1.00 . D D .  30 HIS CB   1 1 
       18 212111 4 1  30 HIS CD2  C   9.353 -24.964   4.822 1.00 . D D .  30 HIS CD2  1 1 
       18 212112 4 1  30 HIS CE1  C  11.318 -25.419   5.648 1.00 . D D .  30 HIS CE1  1 1 
       18 212113 4 1  30 HIS CG   C  10.233 -24.053   4.327 1.00 . D D .  30 HIS CG   1 1 
       18 212114 4 1  30 HIS H    H   9.641 -20.840   1.986 1.00 . D D .  30 HIS H    1 1 
       18 212115 4 1  30 HIS HA   H   8.805 -23.588   1.876 1.00 . D D .  30 HIS HA   1 1 
       18 212116 4 1  30 HIS HB2  H  10.969 -22.775   2.850 1.00 . D D .  30 HIS HB2  1 1 
       18 212117 4 1  30 HIS HB3  H  10.086 -21.963   4.123 1.00 . D D .  30 HIS HB3  1 1 
       18 212118 4 1  30 HIS HD1  H  12.285 -23.897   4.725 1.00 . D D .  30 HIS HD1  1 1 
       18 212119 4 1  30 HIS HD2  H   8.297 -25.027   4.601 1.00 . D D .  30 HIS HD2  1 1 
       18 212120 4 1  30 HIS HE1  H  12.103 -25.834   6.253 1.00 . D D .  30 HIS HE1  1 1 
       18 212121 4 1  30 HIS HE2  H   9.652 -26.362   6.339 1.00 . D D .  30 HIS HE2  1 1 
       18 212122 4 1  30 HIS N    N   8.993 -21.516   1.697 1.00 . D D .  30 HIS N    1 1 
       18 212123 4 1  30 HIS ND1  N  11.445 -24.370   4.886 1.00 . D D .  30 HIS ND1  1 1 
       18 212124 4 1  30 HIS NE2  N  10.061 -25.806   5.643 1.00 . D D .  30 HIS NE2  1 1 
       18 212125 4 1  30 HIS O    O   6.820 -23.605   3.523 1.00 . D D .  30 HIS O    1 1 
       18 212126 4 1  31 VAL C    C   4.693 -21.196   3.366 1.00 . D D .  31 VAL C    1 1 
       18 212127 4 1  31 VAL CA   C   5.888 -21.014   4.341 1.00 . D D .  31 VAL CA   1 1 
       18 212128 4 1  31 VAL CB   C   5.959 -19.531   4.884 1.00 . D D .  31 VAL CB   1 1 
       18 212129 4 1  31 VAL CG1  C   4.591 -19.010   5.356 1.00 . D D .  31 VAL CG1  1 1 
       18 212130 4 1  31 VAL CG2  C   7.031 -19.403   6.000 1.00 . D D .  31 VAL CG2  1 1 
       18 212131 4 1  31 VAL H    H   7.817 -20.650   3.549 1.00 . D D .  31 VAL H    1 1 
       18 212132 4 1  31 VAL HA   H   5.745 -21.684   5.191 1.00 . D D .  31 VAL HA   1 1 
       18 212133 4 1  31 VAL HB   H   6.273 -18.894   4.060 1.00 . D D .  31 VAL HB   1 1 
       18 212134 4 1  31 VAL HG11 H   4.178 -19.682   6.095 1.00 . D D .  31 VAL HG11 1 1 
       18 212135 4 1  31 VAL HG12 H   3.911 -18.951   4.513 1.00 . D D .  31 VAL HG12 1 1 
       18 212136 4 1  31 VAL HG13 H   4.696 -18.024   5.790 1.00 . D D .  31 VAL HG13 1 1 
       18 212137 4 1  31 VAL HG21 H   6.764 -20.033   6.839 1.00 . D D .  31 VAL HG21 1 1 
       18 212138 4 1  31 VAL HG22 H   7.098 -18.375   6.332 1.00 . D D .  31 VAL HG22 1 1 
       18 212139 4 1  31 VAL HG23 H   7.995 -19.712   5.616 1.00 . D D .  31 VAL HG23 1 1 
       18 212140 4 1  31 VAL N    N   7.170 -21.369   3.696 1.00 . D D .  31 VAL N    1 1 
       18 212141 4 1  31 VAL O    O   3.566 -21.455   3.804 1.00 . D D .  31 VAL O    1 1 
       18 212142 4 1  32 PHE C    C   3.471 -22.865   1.119 1.00 . D D .  32 PHE C    1 1 
       18 212143 4 1  32 PHE CA   C   3.921 -21.392   1.010 1.00 . D D .  32 PHE CA   1 1 
       18 212144 4 1  32 PHE CB   C   4.435 -21.081  -0.422 1.00 . D D .  32 PHE CB   1 1 
       18 212145 4 1  32 PHE CD1  C   2.183 -20.674  -1.566 1.00 . D D .  32 PHE CD1  1 1 
       18 212146 4 1  32 PHE CD2  C   3.670 -22.269  -2.561 1.00 . D D .  32 PHE CD2  1 1 
       18 212147 4 1  32 PHE CE1  C   1.262 -20.905  -2.573 1.00 . D D .  32 PHE CE1  1 1 
       18 212148 4 1  32 PHE CE2  C   2.744 -22.499  -3.564 1.00 . D D .  32 PHE CE2  1 1 
       18 212149 4 1  32 PHE CG   C   3.410 -21.351  -1.539 1.00 . D D .  32 PHE CG   1 1 
       18 212150 4 1  32 PHE CZ   C   1.543 -21.818  -3.570 1.00 . D D .  32 PHE CZ   1 1 
       18 212151 4 1  32 PHE H    H   5.839 -20.795   1.755 1.00 . D D .  32 PHE H    1 1 
       18 212152 4 1  32 PHE HA   H   3.067 -20.755   1.215 1.00 . D D .  32 PHE HA   1 1 
       18 212153 4 1  32 PHE HB2  H   4.711 -20.034  -0.475 1.00 . D D .  32 PHE HB2  1 1 
       18 212154 4 1  32 PHE HB3  H   5.318 -21.680  -0.616 1.00 . D D .  32 PHE HB3  1 1 
       18 212155 4 1  32 PHE HD1  H   1.953 -19.957  -0.787 1.00 . D D .  32 PHE HD1  1 1 
       18 212156 4 1  32 PHE HD2  H   4.609 -22.809  -2.563 1.00 . D D .  32 PHE HD2  1 1 
       18 212157 4 1  32 PHE HE1  H   0.317 -20.375  -2.577 1.00 . D D .  32 PHE HE1  1 1 
       18 212158 4 1  32 PHE HE2  H   2.963 -23.214  -4.346 1.00 . D D .  32 PHE HE2  1 1 
       18 212159 4 1  32 PHE HZ   H   0.822 -21.999  -4.359 1.00 . D D .  32 PHE HZ   1 1 
       18 212160 4 1  32 PHE N    N   4.949 -21.086   2.040 1.00 . D D .  32 PHE N    1 1 
       18 212161 4 1  32 PHE O    O   2.302 -23.192   0.892 1.00 . D D .  32 PHE O    1 1 
       18 212162 4 1  33 GLN C    C   3.631 -25.381   3.149 1.00 . D D .  33 GLN C    1 1 
       18 212163 4 1  33 GLN CA   C   4.175 -25.161   1.720 1.00 . D D .  33 GLN CA   1 1 
       18 212164 4 1  33 GLN CB   C   5.501 -25.944   1.524 1.00 . D D .  33 GLN CB   1 1 
       18 212165 4 1  33 GLN CD   C   7.512 -26.447   0.023 1.00 . D D .  33 GLN CD   1 1 
       18 212166 4 1  33 GLN CG   C   6.195 -25.686   0.171 1.00 . D D .  33 GLN CG   1 1 
       18 212167 4 1  33 GLN H    H   5.332 -23.393   1.606 1.00 . D D .  33 GLN H    1 1 
       18 212168 4 1  33 GLN HA   H   3.441 -25.514   0.998 1.00 . D D .  33 GLN HA   1 1 
       18 212169 4 1  33 GLN HB2  H   6.194 -25.668   2.318 1.00 . D D .  33 GLN HB2  1 1 
       18 212170 4 1  33 GLN HB3  H   5.296 -27.008   1.603 1.00 . D D .  33 GLN HB3  1 1 
       18 212171 4 1  33 GLN HE21 H   8.519 -24.952   0.845 1.00 . D D .  33 GLN HE21 1 1 
       18 212172 4 1  33 GLN HE22 H   9.464 -26.317   0.384 1.00 . D D .  33 GLN HE22 1 1 
       18 212173 4 1  33 GLN HG2  H   5.528 -25.988  -0.628 1.00 . D D .  33 GLN HG2  1 1 
       18 212174 4 1  33 GLN HG3  H   6.395 -24.623   0.077 1.00 . D D .  33 GLN HG3  1 1 
       18 212175 4 1  33 GLN N    N   4.422 -23.731   1.483 1.00 . D D .  33 GLN N    1 1 
       18 212176 4 1  33 GLN NE2  N   8.608 -25.842   0.460 1.00 . D D .  33 GLN NE2  1 1 
       18 212177 4 1  33 GLN O    O   2.812 -26.275   3.386 1.00 . D D .  33 GLN O    1 1 
       18 212178 4 1  33 GLN OE1  O   7.543 -27.579  -0.463 1.00 . D D .  33 GLN OE1  1 1 
       18 212179 4 1  34 LYS C    C   2.550 -23.868   5.894 1.00 . D D .  34 LYS C    1 1 
       18 212180 4 1  34 LYS CA   C   3.809 -24.678   5.527 1.00 . D D .  34 LYS CA   1 1 
       18 212181 4 1  34 LYS CB   C   5.053 -24.241   6.354 1.00 . D D .  34 LYS CB   1 1 
       18 212182 4 1  34 LYS CD   C   6.380 -24.494   8.537 1.00 . D D .  34 LYS CD   1 1 
       18 212183 4 1  34 LYS CE   C   6.487 -25.290   9.839 1.00 . D D .  34 LYS CE   1 1 
       18 212184 4 1  34 LYS CG   C   5.038 -24.731   7.813 1.00 . D D .  34 LYS CG   1 1 
       18 212185 4 1  34 LYS H    H   4.639 -23.779   3.804 1.00 . D D .  34 LYS H    1 1 
       18 212186 4 1  34 LYS HA   H   3.615 -25.733   5.729 1.00 . D D .  34 LYS HA   1 1 
       18 212187 4 1  34 LYS HB2  H   5.943 -24.638   5.872 1.00 . D D .  34 LYS HB2  1 1 
       18 212188 4 1  34 LYS HB3  H   5.120 -23.157   6.353 1.00 . D D .  34 LYS HB3  1 1 
       18 212189 4 1  34 LYS HD2  H   7.199 -24.787   7.886 1.00 . D D .  34 LYS HD2  1 1 
       18 212190 4 1  34 LYS HD3  H   6.478 -23.438   8.773 1.00 . D D .  34 LYS HD3  1 1 
       18 212191 4 1  34 LYS HE2  H   5.718 -24.958  10.528 1.00 . D D .  34 LYS HE2  1 1 
       18 212192 4 1  34 LYS HE3  H   6.348 -26.343   9.627 1.00 . D D .  34 LYS HE3  1 1 
       18 212193 4 1  34 LYS HG2  H   4.250 -24.211   8.352 1.00 . D D .  34 LYS HG2  1 1 
       18 212194 4 1  34 LYS HG3  H   4.821 -25.792   7.811 1.00 . D D .  34 LYS HG3  1 1 
       18 212195 4 1  34 LYS HZ1  H   8.558 -25.487   9.860 1.00 . D D .  34 LYS HZ1  1 1 
       18 212196 4 1  34 LYS HZ2  H   7.841 -25.594  11.388 1.00 . D D .  34 LYS HZ2  1 1 
       18 212197 4 1  34 LYS HZ3  H   7.991 -24.093  10.627 1.00 . D D .  34 LYS HZ3  1 1 
       18 212198 4 1  34 LYS N    N   4.094 -24.536   4.091 1.00 . D D .  34 LYS N    1 1 
       18 212199 4 1  34 LYS NZ   N   7.809 -25.104  10.474 1.00 . D D .  34 LYS NZ   1 1 
       18 212200 4 1  34 LYS O    O   2.621 -22.681   6.236 1.00 . D D .  34 LYS O    1 1 
       18 212201 4 1  35 ASP C    C  -0.512 -23.871   7.307 1.00 . D D .  35 ASP C    1 1 
       18 212202 4 1  35 ASP CA   C   0.063 -23.931   5.862 1.00 . D D .  35 ASP CA   1 1 
       18 212203 4 1  35 ASP CB   C  -0.874 -24.705   4.888 1.00 . D D .  35 ASP CB   1 1 
       18 212204 4 1  35 ASP CG   C  -1.132 -26.181   5.263 1.00 . D D .  35 ASP CG   1 1 
       18 212205 4 1  35 ASP H    H   1.452 -25.519   5.707 1.00 . D D .  35 ASP H    1 1 
       18 212206 4 1  35 ASP HA   H   0.153 -22.910   5.500 1.00 . D D .  35 ASP HA   1 1 
       18 212207 4 1  35 ASP HB2  H  -1.824 -24.186   4.844 1.00 . D D .  35 ASP HB2  1 1 
       18 212208 4 1  35 ASP HB3  H  -0.436 -24.685   3.896 1.00 . D D .  35 ASP HB3  1 1 
       18 212209 4 1  35 ASP N    N   1.400 -24.548   5.812 1.00 . D D .  35 ASP N    1 1 
       18 212210 4 1  35 ASP O    O  -1.588 -24.397   7.594 1.00 . D D .  35 ASP O    1 1 
       18 212211 4 1  35 ASP OD1  O  -2.285 -26.537   5.606 1.00 . D D .  35 ASP OD1  1 1 
       18 212212 4 1  35 ASP OD2  O  -0.180 -26.986   5.235 1.00 . D D .  35 ASP OD2  1 1 
       18 212213 4 1  36 TRP C    C  -0.226 -21.601  10.043 1.00 . D D .  36 TRP C    1 1 
       18 212214 4 1  36 TRP CA   C  -0.179 -23.084   9.648 1.00 . D D .  36 TRP CA   1 1 
       18 212215 4 1  36 TRP CB   C   0.845 -23.852  10.542 1.00 . D D .  36 TRP CB   1 1 
       18 212216 4 1  36 TRP CD1  C   1.742 -25.715   9.021 1.00 . D D .  36 TRP CD1  1 1 
       18 212217 4 1  36 TRP CD2  C   0.684 -26.478  10.835 1.00 . D D .  36 TRP CD2  1 1 
       18 212218 4 1  36 TRP CE2  C   1.133 -27.577  10.078 1.00 . D D .  36 TRP CE2  1 1 
       18 212219 4 1  36 TRP CE3  C  -0.007 -26.716  12.024 1.00 . D D .  36 TRP CE3  1 1 
       18 212220 4 1  36 TRP CG   C   1.084 -25.291  10.137 1.00 . D D .  36 TRP CG   1 1 
       18 212221 4 1  36 TRP CH2  C   0.231 -29.099  11.641 1.00 . D D .  36 TRP CH2  1 1 
       18 212222 4 1  36 TRP CZ2  C   0.910 -28.895  10.472 1.00 . D D .  36 TRP CZ2  1 1 
       18 212223 4 1  36 TRP CZ3  C  -0.227 -28.023  12.414 1.00 . D D .  36 TRP CZ3  1 1 
       18 212224 4 1  36 TRP H    H   1.033 -22.734   7.922 1.00 . D D .  36 TRP H    1 1 
       18 212225 4 1  36 TRP HA   H  -1.172 -23.511   9.786 1.00 . D D .  36 TRP HA   1 1 
       18 212226 4 1  36 TRP HB2  H   1.802 -23.344  10.504 1.00 . D D .  36 TRP HB2  1 1 
       18 212227 4 1  36 TRP HB3  H   0.492 -23.845  11.568 1.00 . D D .  36 TRP HB3  1 1 
       18 212228 4 1  36 TRP HD1  H   2.152 -25.039   8.274 1.00 . D D .  36 TRP HD1  1 1 
       18 212229 4 1  36 TRP HE1  H   2.178 -27.624   8.265 1.00 . D D .  36 TRP HE1  1 1 
       18 212230 4 1  36 TRP HE3  H  -0.367 -25.898  12.635 1.00 . D D .  36 TRP HE3  1 1 
       18 212231 4 1  36 TRP HH2  H   0.038 -30.106  11.989 1.00 . D D .  36 TRP HH2  1 1 
       18 212232 4 1  36 TRP HZ2  H   1.259 -29.733   9.884 1.00 . D D .  36 TRP HZ2  1 1 
       18 212233 4 1  36 TRP HZ3  H  -0.759 -28.225  13.336 1.00 . D D .  36 TRP HZ3  1 1 
       18 212234 4 1  36 TRP N    N   0.208 -23.188   8.215 1.00 . D D .  36 TRP N    1 1 
       18 212235 4 1  36 TRP NE1  N   1.766 -27.085   8.972 1.00 . D D .  36 TRP NE1  1 1 
       18 212236 4 1  36 TRP O    O   0.164 -20.738   9.257 1.00 . D D .  36 TRP O    1 1 
       18 212237 4 1  37 GLN C    C   0.579 -19.432  12.311 1.00 . D D .  37 GLN C    1 1 
       18 212238 4 1  37 GLN CA   C  -0.775 -19.901  11.737 1.00 . D D .  37 GLN CA   1 1 
       18 212239 4 1  37 GLN CB   C  -1.891 -19.750  12.801 1.00 . D D .  37 GLN CB   1 1 
       18 212240 4 1  37 GLN CD   C  -2.735 -17.437  11.938 1.00 . D D .  37 GLN CD   1 1 
       18 212241 4 1  37 GLN CG   C  -2.265 -18.286  13.138 1.00 . D D .  37 GLN CG   1 1 
       18 212242 4 1  37 GLN H    H  -0.921 -22.024  11.878 1.00 . D D .  37 GLN H    1 1 
       18 212243 4 1  37 GLN HA   H  -1.034 -19.285  10.880 1.00 . D D .  37 GLN HA   1 1 
       18 212244 4 1  37 GLN HB2  H  -2.777 -20.245  12.435 1.00 . D D .  37 GLN HB2  1 1 
       18 212245 4 1  37 GLN HB3  H  -1.581 -20.242  13.719 1.00 . D D .  37 GLN HB3  1 1 
       18 212246 4 1  37 GLN HE21 H  -3.529 -19.006  11.007 1.00 . D D .  37 GLN HE21 1 1 
       18 212247 4 1  37 GLN HE22 H  -3.663 -17.501  10.178 1.00 . D D .  37 GLN HE22 1 1 
       18 212248 4 1  37 GLN HG2  H  -3.062 -18.290  13.870 1.00 . D D .  37 GLN HG2  1 1 
       18 212249 4 1  37 GLN HG3  H  -1.396 -17.806  13.574 1.00 . D D .  37 GLN HG3  1 1 
       18 212250 4 1  37 GLN N    N  -0.675 -21.298  11.269 1.00 . D D .  37 GLN N    1 1 
       18 212251 4 1  37 GLN NE2  N  -3.378 -18.046  10.945 1.00 . D D .  37 GLN NE2  1 1 
       18 212252 4 1  37 GLN O    O   1.077 -20.041  13.269 1.00 . D D .  37 GLN O    1 1 
       18 212253 4 1  37 GLN OE1  O  -2.530 -16.226  11.911 1.00 . D D .  37 GLN OE1  1 1 
       18 212254 4 1  38 PRO C    C   2.209 -17.136  13.604 1.00 . D D .  38 PRO C    1 1 
       18 212255 4 1  38 PRO CA   C   2.468 -17.798  12.247 1.00 . D D .  38 PRO CA   1 1 
       18 212256 4 1  38 PRO CB   C   2.916 -16.771  11.162 1.00 . D D .  38 PRO CB   1 1 
       18 212257 4 1  38 PRO CD   C   0.806 -17.673  10.460 1.00 . D D .  38 PRO CD   1 1 
       18 212258 4 1  38 PRO CG   C   2.104 -17.096   9.940 1.00 . D D .  38 PRO CG   1 1 
       18 212259 4 1  38 PRO HA   H   3.232 -18.566  12.362 1.00 . D D .  38 PRO HA   1 1 
       18 212260 4 1  38 PRO HB2  H   2.734 -15.746  11.495 1.00 . D D .  38 PRO HB2  1 1 
       18 212261 4 1  38 PRO HB3  H   3.971 -16.897  10.949 1.00 . D D .  38 PRO HB3  1 1 
       18 212262 4 1  38 PRO HD2  H   0.091 -16.883  10.681 1.00 . D D .  38 PRO HD2  1 1 
       18 212263 4 1  38 PRO HD3  H   0.383 -18.368   9.743 1.00 . D D .  38 PRO HD3  1 1 
       18 212264 4 1  38 PRO HG2  H   1.923 -16.193   9.359 1.00 . D D .  38 PRO HG2  1 1 
       18 212265 4 1  38 PRO HG3  H   2.619 -17.831   9.328 1.00 . D D .  38 PRO HG3  1 1 
       18 212266 4 1  38 PRO N    N   1.225 -18.375  11.705 1.00 . D D .  38 PRO N    1 1 
       18 212267 4 1  38 PRO O    O   1.509 -16.117  13.668 1.00 . D D .  38 PRO O    1 1 
       18 212268 4 1  39 GLU C    C   3.223 -15.884  16.158 1.00 . D D .  39 GLU C    1 1 
       18 212269 4 1  39 GLU CA   C   2.553 -17.257  16.049 1.00 . D D .  39 GLU CA   1 1 
       18 212270 4 1  39 GLU CB   C   3.142 -18.239  17.096 1.00 . D D .  39 GLU CB   1 1 
       18 212271 4 1  39 GLU CD   C   3.072 -20.571  18.169 1.00 . D D .  39 GLU CD   1 1 
       18 212272 4 1  39 GLU CG   C   2.489 -19.634  17.095 1.00 . D D .  39 GLU CG   1 1 
       18 212273 4 1  39 GLU H    H   3.231 -18.592  14.548 1.00 . D D .  39 GLU H    1 1 
       18 212274 4 1  39 GLU HA   H   1.485 -17.154  16.232 1.00 . D D .  39 GLU HA   1 1 
       18 212275 4 1  39 GLU HB2  H   4.204 -18.361  16.902 1.00 . D D .  39 GLU HB2  1 1 
       18 212276 4 1  39 GLU HB3  H   3.021 -17.808  18.087 1.00 . D D .  39 GLU HB3  1 1 
       18 212277 4 1  39 GLU HG2  H   1.423 -19.516  17.262 1.00 . D D .  39 GLU HG2  1 1 
       18 212278 4 1  39 GLU HG3  H   2.639 -20.086  16.120 1.00 . D D .  39 GLU HG3  1 1 
       18 212279 4 1  39 GLU N    N   2.726 -17.767  14.684 1.00 . D D .  39 GLU N    1 1 
       18 212280 4 1  39 GLU O    O   4.452 -15.784  16.104 1.00 . D D .  39 GLU O    1 1 
       18 212281 4 1  39 GLU OE1  O   2.360 -20.932  19.125 1.00 . D D .  39 GLU OE1  1 1 
       18 212282 4 1  39 GLU OE2  O   4.260 -20.940  18.065 1.00 . D D .  39 GLU OE2  1 1 
       18 212283 4 1  40 VAL C    C   2.986 -12.935  17.725 1.00 . D D .  40 VAL C    1 1 
       18 212284 4 1  40 VAL CA   C   2.797 -13.445  16.288 1.00 . D D .  40 VAL CA   1 1 
       18 212285 4 1  40 VAL CB   C   1.735 -12.570  15.497 1.00 . D D .  40 VAL CB   1 1 
       18 212286 4 1  40 VAL CG1  C   1.877 -12.764  13.961 1.00 . D D .  40 VAL CG1  1 1 
       18 212287 4 1  40 VAL CG2  C   0.281 -12.896  15.957 1.00 . D D .  40 VAL CG2  1 1 
       18 212288 4 1  40 VAL H    H   1.447 -15.059  16.487 1.00 . D D .  40 VAL H    1 1 
       18 212289 4 1  40 VAL HA   H   3.753 -13.372  15.762 1.00 . D D .  40 VAL HA   1 1 
       18 212290 4 1  40 VAL HB   H   1.927 -11.517  15.711 1.00 . D D .  40 VAL HB   1 1 
       18 212291 4 1  40 VAL HG11 H   2.873 -12.472  13.647 1.00 . D D .  40 VAL HG11 1 1 
       18 212292 4 1  40 VAL HG12 H   1.151 -12.150  13.441 1.00 . D D .  40 VAL HG12 1 1 
       18 212293 4 1  40 VAL HG13 H   1.714 -13.803  13.703 1.00 . D D .  40 VAL HG13 1 1 
       18 212294 4 1  40 VAL HG21 H  -0.431 -12.303  15.395 1.00 . D D .  40 VAL HG21 1 1 
       18 212295 4 1  40 VAL HG22 H   0.173 -12.667  17.011 1.00 . D D .  40 VAL HG22 1 1 
       18 212296 4 1  40 VAL HG23 H   0.075 -13.947  15.802 1.00 . D D .  40 VAL HG23 1 1 
       18 212297 4 1  40 VAL N    N   2.391 -14.856  16.324 1.00 . D D .  40 VAL N    1 1 
       18 212298 4 1  40 VAL O    O   2.024 -12.788  18.489 1.00 . D D .  40 VAL O    1 1 
       18 212299 4 1  41 LYS C    C   5.051 -10.815  19.378 1.00 . D D .  41 LYS C    1 1 
       18 212300 4 1  41 LYS CA   C   4.624 -12.270  19.443 1.00 . D D .  41 LYS CA   1 1 
       18 212301 4 1  41 LYS CB   C   5.751 -13.147  20.025 1.00 . D D .  41 LYS CB   1 1 
       18 212302 4 1  41 LYS CD   C   6.388 -15.452  20.942 1.00 . D D .  41 LYS CD   1 1 
       18 212303 4 1  41 LYS CE   C   5.974 -16.926  21.089 1.00 . D D .  41 LYS CE   1 1 
       18 212304 4 1  41 LYS CG   C   5.350 -14.629  20.163 1.00 . D D .  41 LYS CG   1 1 
       18 212305 4 1  41 LYS H    H   4.960 -12.921  17.460 1.00 . D D .  41 LYS H    1 1 
       18 212306 4 1  41 LYS HA   H   3.752 -12.346  20.095 1.00 . D D .  41 LYS HA   1 1 
       18 212307 4 1  41 LYS HB2  H   6.624 -13.081  19.377 1.00 . D D .  41 LYS HB2  1 1 
       18 212308 4 1  41 LYS HB3  H   6.019 -12.770  21.009 1.00 . D D .  41 LYS HB3  1 1 
       18 212309 4 1  41 LYS HD2  H   7.340 -15.404  20.425 1.00 . D D .  41 LYS HD2  1 1 
       18 212310 4 1  41 LYS HD3  H   6.495 -15.011  21.931 1.00 . D D .  41 LYS HD3  1 1 
       18 212311 4 1  41 LYS HE2  H   5.056 -16.985  21.659 1.00 . D D .  41 LYS HE2  1 1 
       18 212312 4 1  41 LYS HE3  H   5.809 -17.352  20.105 1.00 . D D .  41 LYS HE3  1 1 
       18 212313 4 1  41 LYS HG2  H   4.398 -14.686  20.682 1.00 . D D .  41 LYS HG2  1 1 
       18 212314 4 1  41 LYS HG3  H   5.235 -15.053  19.168 1.00 . D D .  41 LYS HG3  1 1 
       18 212315 4 1  41 LYS HZ1  H   7.932 -17.613  21.316 1.00 . D D .  41 LYS HZ1  1 1 
       18 212316 4 1  41 LYS HZ2  H   6.758 -18.738  21.766 1.00 . D D .  41 LYS HZ2  1 1 
       18 212317 4 1  41 LYS HZ3  H   7.103 -17.427  22.775 1.00 . D D .  41 LYS HZ3  1 1 
       18 212318 4 1  41 LYS N    N   4.249 -12.740  18.105 1.00 . D D .  41 LYS N    1 1 
       18 212319 4 1  41 LYS NZ   N   7.013 -17.731  21.786 1.00 . D D .  41 LYS NZ   1 1 
       18 212320 4 1  41 LYS O    O   5.612 -10.370  18.377 1.00 . D D .  41 LYS O    1 1 
       18 212321 4 1  42 LEU C    C   5.988  -8.268  21.608 1.00 . D D .  42 LEU C    1 1 
       18 212322 4 1  42 LEU CA   C   4.978  -8.627  20.522 1.00 . D D .  42 LEU CA   1 1 
       18 212323 4 1  42 LEU CB   C   3.632  -7.862  20.769 1.00 . D D .  42 LEU CB   1 1 
       18 212324 4 1  42 LEU CD1  C   3.087  -7.880  18.245 1.00 . D D .  42 LEU CD1  1 1 
       18 212325 4 1  42 LEU CD2  C   1.715  -9.331  19.846 1.00 . D D .  42 LEU CD2  1 1 
       18 212326 4 1  42 LEU CG   C   2.513  -8.018  19.676 1.00 . D D .  42 LEU CG   1 1 
       18 212327 4 1  42 LEU H    H   4.477 -10.554  21.269 1.00 . D D .  42 LEU H    1 1 
       18 212328 4 1  42 LEU HA   H   5.380  -8.301  19.561 1.00 . D D .  42 LEU HA   1 1 
       18 212329 4 1  42 LEU HB2  H   3.226  -8.184  21.725 1.00 . D D .  42 LEU HB2  1 1 
       18 212330 4 1  42 LEU HB3  H   3.865  -6.805  20.853 1.00 . D D .  42 LEU HB3  1 1 
       18 212331 4 1  42 LEU HD11 H   3.591  -6.927  18.143 1.00 . D D .  42 LEU HD11 1 1 
       18 212332 4 1  42 LEU HD12 H   2.282  -7.927  17.521 1.00 . D D .  42 LEU HD12 1 1 
       18 212333 4 1  42 LEU HD13 H   3.790  -8.679  18.045 1.00 . D D .  42 LEU HD13 1 1 
       18 212334 4 1  42 LEU HD21 H   0.931  -9.385  19.100 1.00 . D D .  42 LEU HD21 1 1 
       18 212335 4 1  42 LEU HD22 H   1.264  -9.358  20.830 1.00 . D D .  42 LEU HD22 1 1 
       18 212336 4 1  42 LEU HD23 H   2.374 -10.183  19.733 1.00 . D D .  42 LEU HD23 1 1 
       18 212337 4 1  42 LEU HG   H   1.806  -7.202  19.799 1.00 . D D .  42 LEU HG   1 1 
       18 212338 4 1  42 LEU N    N   4.786 -10.085  20.463 1.00 . D D .  42 LEU N    1 1 
       18 212339 4 1  42 LEU O    O   5.873  -8.721  22.754 1.00 . D D .  42 LEU O    1 1 
       18 212340 4 1  43 ASP C    C   7.834  -5.348  22.100 1.00 . D D .  43 ASP C    1 1 
       18 212341 4 1  43 ASP CA   C   7.961  -6.876  22.143 1.00 . D D .  43 ASP CA   1 1 
       18 212342 4 1  43 ASP CB   C   9.388  -7.335  21.745 1.00 . D D .  43 ASP CB   1 1 
       18 212343 4 1  43 ASP CG   C  10.488  -6.721  22.628 1.00 . D D .  43 ASP CG   1 1 
       18 212344 4 1  43 ASP H    H   7.030  -7.209  20.275 1.00 . D D .  43 ASP H    1 1 
       18 212345 4 1  43 ASP HA   H   7.748  -7.221  23.156 1.00 . D D .  43 ASP HA   1 1 
       18 212346 4 1  43 ASP HB2  H   9.444  -8.418  21.829 1.00 . D D .  43 ASP HB2  1 1 
       18 212347 4 1  43 ASP HB3  H   9.575  -7.067  20.709 1.00 . D D .  43 ASP HB3  1 1 
       18 212348 4 1  43 ASP N    N   6.970  -7.448  21.227 1.00 . D D .  43 ASP N    1 1 
       18 212349 4 1  43 ASP O    O   7.820  -4.750  21.013 1.00 . D D .  43 ASP O    1 1 
       18 212350 4 1  43 ASP OD1  O  11.169  -5.767  22.191 1.00 . D D .  43 ASP OD1  1 1 
       18 212351 4 1  43 ASP OD2  O  10.669  -7.188  23.771 1.00 . D D .  43 ASP OD2  1 1 
       18 212352 4 1  44 LEU C    C   8.931  -2.652  23.757 1.00 . D D .  44 LEU C    1 1 
       18 212353 4 1  44 LEU CA   C   7.567  -3.281  23.430 1.00 . D D .  44 LEU CA   1 1 
       18 212354 4 1  44 LEU CB   C   6.542  -2.949  24.557 1.00 . D D .  44 LEU CB   1 1 
       18 212355 4 1  44 LEU CD1  C   5.652  -0.739  23.582 1.00 . D D .  44 LEU CD1  1 1 
       18 212356 4 1  44 LEU CD2  C   5.420  -1.206  26.084 1.00 . D D .  44 LEU CD2  1 1 
       18 212357 4 1  44 LEU CG   C   6.279  -1.425  24.817 1.00 . D D .  44 LEU CG   1 1 
       18 212358 4 1  44 LEU H    H   7.718  -5.282  24.092 1.00 . D D .  44 LEU H    1 1 
       18 212359 4 1  44 LEU HA   H   7.196  -2.874  22.491 1.00 . D D .  44 LEU HA   1 1 
       18 212360 4 1  44 LEU HB2  H   5.597  -3.422  24.303 1.00 . D D .  44 LEU HB2  1 1 
       18 212361 4 1  44 LEU HB3  H   6.899  -3.397  25.480 1.00 . D D .  44 LEU HB3  1 1 
       18 212362 4 1  44 LEU HD11 H   4.705  -1.205  23.338 1.00 . D D .  44 LEU HD11 1 1 
       18 212363 4 1  44 LEU HD12 H   6.322  -0.829  22.737 1.00 . D D .  44 LEU HD12 1 1 
       18 212364 4 1  44 LEU HD13 H   5.492   0.311  23.790 1.00 . D D .  44 LEU HD13 1 1 
       18 212365 4 1  44 LEU HD21 H   5.920  -1.635  26.942 1.00 . D D .  44 LEU HD21 1 1 
       18 212366 4 1  44 LEU HD22 H   4.451  -1.675  25.967 1.00 . D D .  44 LEU HD22 1 1 
       18 212367 4 1  44 LEU HD23 H   5.280  -0.144  26.257 1.00 . D D .  44 LEU HD23 1 1 
       18 212368 4 1  44 LEU HG   H   7.233  -0.939  24.990 1.00 . D D .  44 LEU HG   1 1 
       18 212369 4 1  44 LEU N    N   7.706  -4.734  23.283 1.00 . D D .  44 LEU N    1 1 
       18 212370 4 1  44 LEU O    O   9.666  -3.144  24.625 1.00 . D D .  44 LEU O    1 1 
       18 212371 4 1  45 ASP C    C  10.017   0.731  22.947 1.00 . D D .  45 ASP C    1 1 
       18 212372 4 1  45 ASP CA   C  10.398  -0.700  23.344 1.00 . D D .  45 ASP CA   1 1 
       18 212373 4 1  45 ASP CB   C  11.670  -1.177  22.588 1.00 . D D .  45 ASP CB   1 1 
       18 212374 4 1  45 ASP CG   C  12.937  -0.365  22.937 1.00 . D D .  45 ASP CG   1 1 
       18 212375 4 1  45 ASP H    H   8.702  -1.349  22.261 1.00 . D D .  45 ASP H    1 1 
       18 212376 4 1  45 ASP HA   H  10.581  -0.730  24.418 1.00 . D D .  45 ASP HA   1 1 
       18 212377 4 1  45 ASP HB2  H  11.851  -2.222  22.828 1.00 . D D .  45 ASP HB2  1 1 
       18 212378 4 1  45 ASP HB3  H  11.496  -1.104  21.518 1.00 . D D .  45 ASP HB3  1 1 
       18 212379 4 1  45 ASP N    N   9.256  -1.572  23.043 1.00 . D D .  45 ASP N    1 1 
       18 212380 4 1  45 ASP O    O   9.120   0.932  22.117 1.00 . D D .  45 ASP O    1 1 
       18 212381 4 1  45 ASP OD1  O  13.628  -0.709  23.918 1.00 . D D .  45 ASP OD1  1 1 
       18 212382 4 1  45 ASP OD2  O  13.244   0.625  22.238 1.00 . D D .  45 ASP OD2  1 1 
       18 212383 4 1  46 THR C    C  11.783   3.904  23.349 1.00 . D D .  46 THR C    1 1 
       18 212384 4 1  46 THR CA   C  10.456   3.135  23.238 1.00 . D D .  46 THR CA   1 1 
       18 212385 4 1  46 THR CB   C   9.347   3.773  24.160 1.00 . D D .  46 THR CB   1 1 
       18 212386 4 1  46 THR CG2  C   9.736   3.763  25.653 1.00 . D D .  46 THR CG2  1 1 
       18 212387 4 1  46 THR H    H  11.334   1.492  24.242 1.00 . D D .  46 THR H    1 1 
       18 212388 4 1  46 THR HA   H  10.116   3.203  22.203 1.00 . D D .  46 THR HA   1 1 
       18 212389 4 1  46 THR HB   H   8.441   3.187  24.041 1.00 . D D .  46 THR HB   1 1 
       18 212390 4 1  46 THR HG1  H   8.857   5.137  22.807 1.00 . D D .  46 THR HG1  1 1 
       18 212391 4 1  46 THR HG21 H  10.640   4.340  25.804 1.00 . D D .  46 THR HG21 1 1 
       18 212392 4 1  46 THR HG22 H   9.903   2.746  25.985 1.00 . D D .  46 THR HG22 1 1 
       18 212393 4 1  46 THR HG23 H   8.935   4.200  26.239 1.00 . D D .  46 THR HG23 1 1 
       18 212394 4 1  46 THR N    N  10.672   1.719  23.556 1.00 . D D .  46 THR N    1 1 
       18 212395 4 1  46 THR O    O  12.764   3.411  23.919 1.00 . D D .  46 THR O    1 1 
       18 212396 4 1  46 THR OG1  O   9.059   5.124  23.748 1.00 . D D .  46 THR OG1  1 1 
       18 212397 4 1  47 ALA C    C  12.374   7.460  22.743 1.00 . D D .  47 ALA C    1 1 
       18 212398 4 1  47 ALA CA   C  12.921   6.031  22.784 1.00 . D D .  47 ALA CA   1 1 
       18 212399 4 1  47 ALA CB   C  13.844   5.757  21.583 1.00 . D D .  47 ALA CB   1 1 
       18 212400 4 1  47 ALA H    H  10.966   5.402  22.337 1.00 . D D .  47 ALA H    1 1 
       18 212401 4 1  47 ALA HA   H  13.487   5.891  23.705 1.00 . D D .  47 ALA HA   1 1 
       18 212402 4 1  47 ALA HB1  H  14.207   4.739  21.630 1.00 . D D .  47 ALA HB1  1 1 
       18 212403 4 1  47 ALA HB2  H  14.689   6.434  21.607 1.00 . D D .  47 ALA HB2  1 1 
       18 212404 4 1  47 ALA HB3  H  13.298   5.898  20.658 1.00 . D D .  47 ALA HB3  1 1 
       18 212405 4 1  47 ALA N    N  11.787   5.105  22.780 1.00 . D D .  47 ALA N    1 1 
       18 212406 4 1  47 ALA O    O  11.194   7.653  22.433 1.00 . D D .  47 ALA O    1 1 
       18 212407 4 1  48 SER C    C  14.026  10.813  23.148 1.00 . D D .  48 SER C    1 1 
       18 212408 4 1  48 SER CA   C  12.812   9.872  23.042 1.00 . D D .  48 SER CA   1 1 
       18 212409 4 1  48 SER CB   C  11.780  10.160  24.166 1.00 . D D .  48 SER CB   1 1 
       18 212410 4 1  48 SER H    H  14.127   8.230  23.359 1.00 . D D .  48 SER H    1 1 
       18 212411 4 1  48 SER HA   H  12.333  10.051  22.081 1.00 . D D .  48 SER HA   1 1 
       18 212412 4 1  48 SER HB2  H  11.636  11.226  24.277 1.00 . D D .  48 SER HB2  1 1 
       18 212413 4 1  48 SER HB3  H  10.833   9.699  23.911 1.00 . D D .  48 SER HB3  1 1 
       18 212414 4 1  48 SER HG   H  12.218   8.669  25.359 1.00 . D D .  48 SER HG   1 1 
       18 212415 4 1  48 SER N    N  13.215   8.454  23.071 1.00 . D D .  48 SER N    1 1 
       18 212416 4 1  48 SER O    O  15.065  10.451  23.723 1.00 . D D .  48 SER O    1 1 
       18 212417 4 1  48 SER OG   O  12.217   9.628  25.408 1.00 . D D .  48 SER OG   1 1 
       18 212418 4 1  49 SER C    C  14.226  14.457  22.362 1.00 . D D .  49 SER C    1 1 
       18 212419 4 1  49 SER CA   C  14.889  13.081  22.579 1.00 . D D .  49 SER CA   1 1 
       18 212420 4 1  49 SER CB   C  15.931  12.797  21.473 1.00 . D D .  49 SER CB   1 1 
       18 212421 4 1  49 SER H    H  12.998  12.228  22.165 1.00 . D D .  49 SER H    1 1 
       18 212422 4 1  49 SER HA   H  15.383  13.080  23.548 1.00 . D D .  49 SER HA   1 1 
       18 212423 4 1  49 SER HB2  H  16.670  13.589  21.453 1.00 . D D .  49 SER HB2  1 1 
       18 212424 4 1  49 SER HB3  H  16.428  11.858  21.679 1.00 . D D .  49 SER HB3  1 1 
       18 212425 4 1  49 SER HG   H  14.373  12.795  20.265 1.00 . D D .  49 SER HG   1 1 
       18 212426 4 1  49 SER N    N  13.859  12.030  22.591 1.00 . D D .  49 SER N    1 1 
       18 212427 4 1  49 SER O    O  13.273  14.573  21.581 1.00 . D D .  49 SER O    1 1 
       18 212428 4 1  49 SER OG   O  15.328  12.712  20.183 1.00 . D D .  49 SER OG   1 1 
       18 212429 4 1  50 GLN C    C  14.731  17.604  21.769 1.00 . D D .  50 GLN C    1 1 
       18 212430 4 1  50 GLN CA   C  14.202  16.857  23.005 1.00 . D D .  50 GLN CA   1 1 
       18 212431 4 1  50 GLN CB   C  14.565  17.622  24.307 1.00 . D D .  50 GLN CB   1 1 
       18 212432 4 1  50 GLN CD   C  13.996  19.677  25.768 1.00 . D D .  50 GLN CD   1 1 
       18 212433 4 1  50 GLN CG   C  14.034  19.078  24.363 1.00 . D D .  50 GLN CG   1 1 
       18 212434 4 1  50 GLN H    H  15.515  15.315  23.629 1.00 . D D .  50 GLN H    1 1 
       18 212435 4 1  50 GLN HA   H  13.115  16.789  22.940 1.00 . D D .  50 GLN HA   1 1 
       18 212436 4 1  50 GLN HB2  H  14.158  17.074  25.151 1.00 . D D .  50 GLN HB2  1 1 
       18 212437 4 1  50 GLN HB3  H  15.647  17.649  24.412 1.00 . D D .  50 GLN HB3  1 1 
       18 212438 4 1  50 GLN HE21 H  12.422  20.779  25.276 1.00 . D D .  50 GLN HE21 1 1 
       18 212439 4 1  50 GLN HE22 H  12.980  20.946  26.900 1.00 . D D .  50 GLN HE22 1 1 
       18 212440 4 1  50 GLN HG2  H  14.667  19.706  23.748 1.00 . D D .  50 GLN HG2  1 1 
       18 212441 4 1  50 GLN HG3  H  13.026  19.092  23.955 1.00 . D D .  50 GLN HG3  1 1 
       18 212442 4 1  50 GLN N    N  14.738  15.484  23.058 1.00 . D D .  50 GLN N    1 1 
       18 212443 4 1  50 GLN NE2  N  13.042  20.561  26.004 1.00 . D D .  50 GLN NE2  1 1 
       18 212444 4 1  50 GLN O    O  15.944  17.708  21.574 1.00 . D D .  50 GLN O    1 1 
       18 212445 4 1  50 GLN OE1  O  14.804  19.345  26.639 1.00 . D D .  50 GLN OE1  1 1 
       18 212446 4 1  51 LEU C    C  14.060  20.379  19.949 1.00 . D D .  51 LEU C    1 1 
       18 212447 4 1  51 LEU CA   C  14.126  18.856  19.707 1.00 . D D .  51 LEU CA   1 1 
       18 212448 4 1  51 LEU CB   C  13.151  18.447  18.565 1.00 . D D .  51 LEU CB   1 1 
       18 212449 4 1  51 LEU CD1  C  12.123  16.664  17.047 1.00 . D D .  51 LEU CD1  1 1 
       18 212450 4 1  51 LEU CD2  C  14.344  16.169  18.203 1.00 . D D .  51 LEU CD2  1 1 
       18 212451 4 1  51 LEU CG   C  12.983  16.911  18.302 1.00 . D D .  51 LEU CG   1 1 
       18 212452 4 1  51 LEU H    H  12.862  17.986  21.173 1.00 . D D .  51 LEU H    1 1 
       18 212453 4 1  51 LEU HA   H  15.141  18.599  19.404 1.00 . D D .  51 LEU HA   1 1 
       18 212454 4 1  51 LEU HB2  H  12.168  18.856  18.796 1.00 . D D .  51 LEU HB2  1 1 
       18 212455 4 1  51 LEU HB3  H  13.495  18.912  17.645 1.00 . D D .  51 LEU HB3  1 1 
       18 212456 4 1  51 LEU HD11 H  12.007  15.599  16.888 1.00 . D D .  51 LEU HD11 1 1 
       18 212457 4 1  51 LEU HD12 H  12.595  17.104  16.177 1.00 . D D .  51 LEU HD12 1 1 
       18 212458 4 1  51 LEU HD13 H  11.146  17.108  17.186 1.00 . D D .  51 LEU HD13 1 1 
       18 212459 4 1  51 LEU HD21 H  14.911  16.328  19.112 1.00 . D D .  51 LEU HD21 1 1 
       18 212460 4 1  51 LEU HD22 H  14.911  16.538  17.362 1.00 . D D .  51 LEU HD22 1 1 
       18 212461 4 1  51 LEU HD23 H  14.171  15.108  18.077 1.00 . D D .  51 LEU HD23 1 1 
       18 212462 4 1  51 LEU HG   H  12.445  16.479  19.141 1.00 . D D .  51 LEU HG   1 1 
       18 212463 4 1  51 LEU N    N  13.802  18.114  20.943 1.00 . D D .  51 LEU N    1 1 
       18 212464 4 1  51 LEU O    O  14.854  21.139  19.382 1.00 . D D .  51 LEU O    1 1 
       18 212465 4 1  52 ALA C    C  12.217  22.423  22.480 1.00 . D D .  52 ALA C    1 1 
       18 212466 4 1  52 ALA CA   C  12.885  22.247  21.104 1.00 . D D .  52 ALA CA   1 1 
       18 212467 4 1  52 ALA CB   C  12.049  22.916  19.994 1.00 . D D .  52 ALA CB   1 1 
       18 212468 4 1  52 ALA H    H  12.541  20.148  21.244 1.00 . D D .  52 ALA H    1 1 
       18 212469 4 1  52 ALA HA   H  13.856  22.738  21.138 1.00 . D D .  52 ALA HA   1 1 
       18 212470 4 1  52 ALA HB1  H  11.804  23.934  20.282 1.00 . D D .  52 ALA HB1  1 1 
       18 212471 4 1  52 ALA HB2  H  11.136  22.360  19.831 1.00 . D D .  52 ALA HB2  1 1 
       18 212472 4 1  52 ALA HB3  H  12.618  22.941  19.083 1.00 . D D .  52 ALA HB3  1 1 
       18 212473 4 1  52 ALA N    N  13.108  20.814  20.799 1.00 . D D .  52 ALA N    1 1 
       18 212474 4 1  52 ALA O    O  12.066  21.460  23.245 1.00 . D D .  52 ALA O    1 1 
       18 212475 4 1  53 ASP C    C   9.787  23.434  24.175 1.00 . D D .  53 ASP C    1 1 
       18 212476 4 1  53 ASP CA   C  11.182  24.080  24.040 1.00 . D D .  53 ASP CA   1 1 
       18 212477 4 1  53 ASP CB   C  11.116  25.634  24.165 1.00 . D D .  53 ASP CB   1 1 
       18 212478 4 1  53 ASP CG   C  10.531  26.342  22.923 1.00 . D D .  53 ASP CG   1 1 
       18 212479 4 1  53 ASP H    H  11.958  24.364  22.077 1.00 . D D .  53 ASP H    1 1 
       18 212480 4 1  53 ASP HA   H  11.818  23.704  24.845 1.00 . D D .  53 ASP HA   1 1 
       18 212481 4 1  53 ASP HB2  H  10.516  25.893  25.035 1.00 . D D .  53 ASP HB2  1 1 
       18 212482 4 1  53 ASP HB3  H  12.121  26.012  24.328 1.00 . D D .  53 ASP HB3  1 1 
       18 212483 4 1  53 ASP N    N  11.825  23.678  22.768 1.00 . D D .  53 ASP N    1 1 
       18 212484 4 1  53 ASP O    O   8.881  23.723  23.390 1.00 . D D .  53 ASP O    1 1 
       18 212485 4 1  53 ASP OD1  O   9.367  26.792  22.953 1.00 . D D .  53 ASP OD1  1 1 
       18 212486 4 1  53 ASP OD2  O  11.247  26.449  21.904 1.00 . D D .  53 ASP OD2  1 1 
       18 212487 4 1  54 ASP C    C   8.264  20.597  24.339 1.00 . D D .  54 ASP C    1 1 
       18 212488 4 1  54 ASP CA   C   8.495  21.652  25.430 1.00 . D D .  54 ASP CA   1 1 
       18 212489 4 1  54 ASP CB   C   7.188  22.468  25.690 1.00 . D D .  54 ASP CB   1 1 
       18 212490 4 1  54 ASP CG   C   7.274  23.375  26.931 1.00 . D D .  54 ASP CG   1 1 
       18 212491 4 1  54 ASP H    H  10.453  22.400  25.753 1.00 . D D .  54 ASP H    1 1 
       18 212492 4 1  54 ASP HA   H   8.730  21.109  26.335 1.00 . D D .  54 ASP HA   1 1 
       18 212493 4 1  54 ASP HB2  H   6.974  23.076  24.818 1.00 . D D .  54 ASP HB2  1 1 
       18 212494 4 1  54 ASP HB3  H   6.358  21.774  25.831 1.00 . D D .  54 ASP HB3  1 1 
       18 212495 4 1  54 ASP N    N   9.680  22.510  25.162 1.00 . D D .  54 ASP N    1 1 
       18 212496 4 1  54 ASP O    O   7.315  19.822  24.420 1.00 . D D .  54 ASP O    1 1 
       18 212497 4 1  54 ASP OD1  O   7.435  24.603  26.779 1.00 . D D .  54 ASP OD1  1 1 
       18 212498 4 1  54 ASP OD2  O   7.198  22.862  28.066 1.00 . D D .  54 ASP OD2  1 1 
       18 212499 4 1  55 VAL C    C   9.984  18.491  22.216 1.00 . D D .  55 VAL C    1 1 
       18 212500 4 1  55 VAL CA   C   9.002  19.673  22.168 1.00 . D D .  55 VAL CA   1 1 
       18 212501 4 1  55 VAL CB   C   9.186  20.497  20.848 1.00 . D D .  55 VAL CB   1 1 
       18 212502 4 1  55 VAL CG1  C   9.037  19.600  19.602 1.00 . D D .  55 VAL CG1  1 1 
       18 212503 4 1  55 VAL CG2  C   8.192  21.688  20.818 1.00 . D D .  55 VAL CG2  1 1 
       18 212504 4 1  55 VAL H    H   9.981  21.061  23.425 1.00 . D D .  55 VAL H    1 1 
       18 212505 4 1  55 VAL HA   H   7.979  19.279  22.172 1.00 . D D .  55 VAL HA   1 1 
       18 212506 4 1  55 VAL HB   H  10.194  20.907  20.843 1.00 . D D .  55 VAL HB   1 1 
       18 212507 4 1  55 VAL HG11 H   9.791  18.822  19.616 1.00 . D D .  55 VAL HG11 1 1 
       18 212508 4 1  55 VAL HG12 H   9.158  20.186  18.711 1.00 . D D .  55 VAL HG12 1 1 
       18 212509 4 1  55 VAL HG13 H   8.055  19.142  19.593 1.00 . D D .  55 VAL HG13 1 1 
       18 212510 4 1  55 VAL HG21 H   8.298  22.240  19.898 1.00 . D D .  55 VAL HG21 1 1 
       18 212511 4 1  55 VAL HG22 H   8.390  22.351  21.652 1.00 . D D .  55 VAL HG22 1 1 
       18 212512 4 1  55 VAL HG23 H   7.176  21.319  20.897 1.00 . D D .  55 VAL HG23 1 1 
       18 212513 4 1  55 VAL N    N   9.168  20.525  23.350 1.00 . D D .  55 VAL N    1 1 
       18 212514 4 1  55 VAL O    O  11.205  18.672  22.230 1.00 . D D .  55 VAL O    1 1 
       18 212515 4 1  56 TYR C    C   9.620  15.077  21.290 1.00 . D D .  56 TYR C    1 1 
       18 212516 4 1  56 TYR CA   C  10.124  16.014  22.375 1.00 . D D .  56 TYR CA   1 1 
       18 212517 4 1  56 TYR CB   C   9.856  15.352  23.760 1.00 . D D .  56 TYR CB   1 1 
       18 212518 4 1  56 TYR CD1  C   9.725  17.293  25.400 1.00 . D D .  56 TYR CD1  1 1 
       18 212519 4 1  56 TYR CD2  C  11.567  15.792  25.581 1.00 . D D .  56 TYR CD2  1 1 
       18 212520 4 1  56 TYR CE1  C  10.227  18.039  26.423 1.00 . D D .  56 TYR CE1  1 1 
       18 212521 4 1  56 TYR CE2  C  12.060  16.534  26.621 1.00 . D D .  56 TYR CE2  1 1 
       18 212522 4 1  56 TYR CG   C  10.387  16.151  24.946 1.00 . D D .  56 TYR CG   1 1 
       18 212523 4 1  56 TYR CZ   C  11.395  17.656  27.031 1.00 . D D .  56 TYR CZ   1 1 
       18 212524 4 1  56 TYR H    H   8.438  17.249  22.174 1.00 . D D .  56 TYR H    1 1 
       18 212525 4 1  56 TYR HA   H  11.196  16.186  22.253 1.00 . D D .  56 TYR HA   1 1 
       18 212526 4 1  56 TYR HB2  H   8.787  15.234  23.896 1.00 . D D .  56 TYR HB2  1 1 
       18 212527 4 1  56 TYR HB3  H  10.316  14.368  23.782 1.00 . D D .  56 TYR HB3  1 1 
       18 212528 4 1  56 TYR HD1  H   8.803  17.594  24.919 1.00 . D D .  56 TYR HD1  1 1 
       18 212529 4 1  56 TYR HD2  H  12.094  14.901  25.258 1.00 . D D .  56 TYR HD2  1 1 
       18 212530 4 1  56 TYR HE1  H   9.699  18.921  26.762 1.00 . D D .  56 TYR HE1  1 1 
       18 212531 4 1  56 TYR HE2  H  12.982  16.242  27.105 1.00 . D D .  56 TYR HE2  1 1 
       18 212532 4 1  56 TYR HH   H  11.267  18.534  28.716 1.00 . D D .  56 TYR HH   1 1 
       18 212533 4 1  56 TYR N    N   9.408  17.286  22.255 1.00 . D D .  56 TYR N    1 1 
       18 212534 4 1  56 TYR O    O   8.407  14.894  21.147 1.00 . D D .  56 TYR O    1 1 
       18 212535 4 1  56 TYR OH   O  11.923  18.420  28.034 1.00 . D D .  56 TYR OH   1 1 
       18 212536 4 1  57 GLU C    C  10.294  12.084  20.439 1.00 . D D .  57 GLU C    1 1 
       18 212537 4 1  57 GLU CA   C  10.238  13.391  19.643 1.00 . D D .  57 GLU CA   1 1 
       18 212538 4 1  57 GLU CB   C  11.270  13.355  18.501 1.00 . D D .  57 GLU CB   1 1 
       18 212539 4 1  57 GLU CD   C  12.403  11.839  16.796 1.00 . D D .  57 GLU CD   1 1 
       18 212540 4 1  57 GLU CG   C  11.106  12.168  17.527 1.00 . D D .  57 GLU CG   1 1 
       18 212541 4 1  57 GLU H    H  11.471  14.772  20.634 1.00 . D D .  57 GLU H    1 1 
       18 212542 4 1  57 GLU HA   H   9.238  13.536  19.226 1.00 . D D .  57 GLU HA   1 1 
       18 212543 4 1  57 GLU HB2  H  11.187  14.278  17.931 1.00 . D D .  57 GLU HB2  1 1 
       18 212544 4 1  57 GLU HB3  H  12.269  13.316  18.936 1.00 . D D .  57 GLU HB3  1 1 
       18 212545 4 1  57 GLU HG2  H  10.793  11.286  18.083 1.00 . D D .  57 GLU HG2  1 1 
       18 212546 4 1  57 GLU HG3  H  10.334  12.409  16.800 1.00 . D D .  57 GLU HG3  1 1 
       18 212547 4 1  57 GLU N    N  10.542  14.477  20.556 1.00 . D D .  57 GLU N    1 1 
       18 212548 4 1  57 GLU O    O  11.364  11.694  20.913 1.00 . D D .  57 GLU O    1 1 
       18 212549 4 1  57 GLU OE1  O  13.303  11.247  17.432 1.00 . D D .  57 GLU OE1  1 1 
       18 212550 4 1  57 GLU OE2  O  12.544  12.163  15.606 1.00 . D D .  57 GLU OE2  1 1 
       18 212551 4 1  58 VAL C    C   8.886   9.106  20.108 1.00 . D D .  58 VAL C    1 1 
       18 212552 4 1  58 VAL CA   C   9.035  10.125  21.244 1.00 . D D .  58 VAL CA   1 1 
       18 212553 4 1  58 VAL CB   C   7.809  10.047  22.244 1.00 . D D .  58 VAL CB   1 1 
       18 212554 4 1  58 VAL CG1  C   7.689   8.640  22.891 1.00 . D D .  58 VAL CG1  1 1 
       18 212555 4 1  58 VAL CG2  C   7.923  11.154  23.328 1.00 . D D .  58 VAL CG2  1 1 
       18 212556 4 1  58 VAL H    H   8.315  11.873  20.309 1.00 . D D .  58 VAL H    1 1 
       18 212557 4 1  58 VAL HA   H   9.951   9.918  21.801 1.00 . D D .  58 VAL HA   1 1 
       18 212558 4 1  58 VAL HB   H   6.894  10.229  21.678 1.00 . D D .  58 VAL HB   1 1 
       18 212559 4 1  58 VAL HG11 H   8.579   8.429  23.472 1.00 . D D .  58 VAL HG11 1 1 
       18 212560 4 1  58 VAL HG12 H   7.585   7.888  22.117 1.00 . D D .  58 VAL HG12 1 1 
       18 212561 4 1  58 VAL HG13 H   6.821   8.603  23.539 1.00 . D D .  58 VAL HG13 1 1 
       18 212562 4 1  58 VAL HG21 H   8.835  11.014  23.904 1.00 . D D .  58 VAL HG21 1 1 
       18 212563 4 1  58 VAL HG22 H   7.071  11.112  23.994 1.00 . D D .  58 VAL HG22 1 1 
       18 212564 4 1  58 VAL HG23 H   7.952  12.129  22.852 1.00 . D D .  58 VAL HG23 1 1 
       18 212565 4 1  58 VAL N    N   9.137  11.446  20.622 1.00 . D D .  58 VAL N    1 1 
       18 212566 4 1  58 VAL O    O   8.000   9.244  19.276 1.00 . D D .  58 VAL O    1 1 
       18 212567 4 1  59 VAL C    C   9.232   5.787  19.714 1.00 . D D .  59 VAL C    1 1 
       18 212568 4 1  59 VAL CA   C   9.788   7.062  19.045 1.00 . D D .  59 VAL CA   1 1 
       18 212569 4 1  59 VAL CB   C  11.234   6.777  18.472 1.00 . D D .  59 VAL CB   1 1 
       18 212570 4 1  59 VAL CG1  C  11.194   5.698  17.366 1.00 . D D .  59 VAL CG1  1 1 
       18 212571 4 1  59 VAL CG2  C  11.918   8.079  17.968 1.00 . D D .  59 VAL CG2  1 1 
       18 212572 4 1  59 VAL H    H  10.563   8.182  20.654 1.00 . D D .  59 VAL H    1 1 
       18 212573 4 1  59 VAL HA   H   9.138   7.351  18.217 1.00 . D D .  59 VAL HA   1 1 
       18 212574 4 1  59 VAL HB   H  11.841   6.385  19.287 1.00 . D D .  59 VAL HB   1 1 
       18 212575 4 1  59 VAL HG11 H  10.785   4.778  17.766 1.00 . D D .  59 VAL HG11 1 1 
       18 212576 4 1  59 VAL HG12 H  12.191   5.509  17.002 1.00 . D D .  59 VAL HG12 1 1 
       18 212577 4 1  59 VAL HG13 H  10.574   6.035  16.543 1.00 . D D .  59 VAL HG13 1 1 
       18 212578 4 1  59 VAL HG21 H  12.944   7.868  17.700 1.00 . D D .  59 VAL HG21 1 1 
       18 212579 4 1  59 VAL HG22 H  11.904   8.828  18.749 1.00 . D D .  59 VAL HG22 1 1 
       18 212580 4 1  59 VAL HG23 H  11.404   8.468  17.095 1.00 . D D .  59 VAL HG23 1 1 
       18 212581 4 1  59 VAL N    N   9.817   8.151  20.029 1.00 . D D .  59 VAL N    1 1 
       18 212582 4 1  59 VAL O    O   9.655   5.433  20.815 1.00 . D D .  59 VAL O    1 1 
       18 212583 4 1  60 LEU C    C   8.301   2.723  18.633 1.00 . D D .  60 LEU C    1 1 
       18 212584 4 1  60 LEU CA   C   7.710   3.841  19.508 1.00 . D D .  60 LEU CA   1 1 
       18 212585 4 1  60 LEU CB   C   6.145   3.848  19.383 1.00 . D D .  60 LEU CB   1 1 
       18 212586 4 1  60 LEU CD1  C   3.858   2.782  19.901 1.00 . D D .  60 LEU CD1  1 1 
       18 212587 4 1  60 LEU CD2  C   5.943   1.540  20.621 1.00 . D D .  60 LEU CD2  1 1 
       18 212588 4 1  60 LEU CG   C   5.318   2.927  20.368 1.00 . D D .  60 LEU CG   1 1 
       18 212589 4 1  60 LEU H    H   7.970   5.486  18.208 1.00 . D D .  60 LEU H    1 1 
       18 212590 4 1  60 LEU HA   H   7.990   3.678  20.551 1.00 . D D .  60 LEU HA   1 1 
       18 212591 4 1  60 LEU HB2  H   5.811   4.870  19.540 1.00 . D D .  60 LEU HB2  1 1 
       18 212592 4 1  60 LEU HB3  H   5.880   3.579  18.361 1.00 . D D .  60 LEU HB3  1 1 
       18 212593 4 1  60 LEU HD11 H   3.305   2.183  20.616 1.00 . D D .  60 LEU HD11 1 1 
       18 212594 4 1  60 LEU HD12 H   3.822   2.299  18.931 1.00 . D D .  60 LEU HD12 1 1 
       18 212595 4 1  60 LEU HD13 H   3.397   3.758  19.830 1.00 . D D .  60 LEU HD13 1 1 
       18 212596 4 1  60 LEU HD21 H   6.928   1.661  21.051 1.00 . D D .  60 LEU HD21 1 1 
       18 212597 4 1  60 LEU HD22 H   6.026   0.996  19.689 1.00 . D D .  60 LEU HD22 1 1 
       18 212598 4 1  60 LEU HD23 H   5.324   0.979  21.308 1.00 . D D .  60 LEU HD23 1 1 
       18 212599 4 1  60 LEU HG   H   5.280   3.426  21.326 1.00 . D D .  60 LEU HG   1 1 
       18 212600 4 1  60 LEU N    N   8.284   5.118  19.049 1.00 . D D .  60 LEU N    1 1 
       18 212601 4 1  60 LEU O    O   8.233   2.799  17.405 1.00 . D D .  60 LEU O    1 1 
       18 212602 4 1  61 ARG C    C   8.369  -0.673  18.895 1.00 . D D .  61 ARG C    1 1 
       18 212603 4 1  61 ARG CA   C   9.332   0.486  18.602 1.00 . D D .  61 ARG CA   1 1 
       18 212604 4 1  61 ARG CB   C  10.760   0.142  19.094 1.00 . D D .  61 ARG CB   1 1 
       18 212605 4 1  61 ARG CD   C  12.678  -1.564  19.077 1.00 . D D .  61 ARG CD   1 1 
       18 212606 4 1  61 ARG CG   C  11.413  -1.050  18.368 1.00 . D D .  61 ARG CG   1 1 
       18 212607 4 1  61 ARG CZ   C  14.690  -0.099  18.809 1.00 . D D .  61 ARG CZ   1 1 
       18 212608 4 1  61 ARG H    H   8.916   1.734  20.248 1.00 . D D .  61 ARG H    1 1 
       18 212609 4 1  61 ARG HA   H   9.355   0.662  17.530 1.00 . D D .  61 ARG HA   1 1 
       18 212610 4 1  61 ARG HB2  H  11.394   1.012  18.954 1.00 . D D .  61 ARG HB2  1 1 
       18 212611 4 1  61 ARG HB3  H  10.716  -0.081  20.157 1.00 . D D .  61 ARG HB3  1 1 
       18 212612 4 1  61 ARG HD2  H  12.379  -2.095  19.972 1.00 . D D .  61 ARG HD2  1 1 
       18 212613 4 1  61 ARG HD3  H  13.196  -2.252  18.415 1.00 . D D .  61 ARG HD3  1 1 
       18 212614 4 1  61 ARG HE   H  13.359   0.000  20.286 1.00 . D D .  61 ARG HE   1 1 
       18 212615 4 1  61 ARG HG2  H  10.695  -1.861  18.309 1.00 . D D .  61 ARG HG2  1 1 
       18 212616 4 1  61 ARG HG3  H  11.676  -0.743  17.360 1.00 . D D .  61 ARG HG3  1 1 
       18 212617 4 1  61 ARG HH11 H  14.528  -1.458  17.300 1.00 . D D .  61 ARG HH11 1 1 
       18 212618 4 1  61 ARG HH12 H  15.899  -0.397  17.201 1.00 . D D .  61 ARG HH12 1 1 
       18 212619 4 1  61 ARG HH21 H  15.112   1.366  20.139 1.00 . D D .  61 ARG HH21 1 1 
       18 212620 4 1  61 ARG HH22 H  16.232   1.214  18.819 1.00 . D D .  61 ARG HH22 1 1 
       18 212621 4 1  61 ARG N    N   8.850   1.691  19.274 1.00 . D D .  61 ARG N    1 1 
       18 212622 4 1  61 ARG NE   N  13.589  -0.479  19.464 1.00 . D D .  61 ARG NE   1 1 
       18 212623 4 1  61 ARG NH1  N  15.071  -0.700  17.680 1.00 . D D .  61 ARG NH1  1 1 
       18 212624 4 1  61 ARG NH2  N  15.403   0.907  19.294 1.00 . D D .  61 ARG NH2  1 1 
       18 212625 4 1  61 ARG O    O   8.377  -1.240  20.000 1.00 . D D .  61 ARG O    1 1 
       18 212626 4 1  62 VAL C    C   7.343  -3.273  17.191 1.00 . D D .  62 VAL C    1 1 
       18 212627 4 1  62 VAL CA   C   6.637  -2.168  17.963 1.00 . D D .  62 VAL CA   1 1 
       18 212628 4 1  62 VAL CB   C   5.193  -1.925  17.385 1.00 . D D .  62 VAL CB   1 1 
       18 212629 4 1  62 VAL CG1  C   4.354  -3.244  17.348 1.00 . D D .  62 VAL CG1  1 1 
       18 212630 4 1  62 VAL CG2  C   4.480  -0.816  18.193 1.00 . D D .  62 VAL CG2  1 1 
       18 212631 4 1  62 VAL H    H   7.403  -0.356  17.164 1.00 . D D .  62 VAL H    1 1 
       18 212632 4 1  62 VAL HA   H   6.533  -2.481  19.008 1.00 . D D .  62 VAL HA   1 1 
       18 212633 4 1  62 VAL HB   H   5.299  -1.574  16.360 1.00 . D D .  62 VAL HB   1 1 
       18 212634 4 1  62 VAL HG11 H   4.679  -3.867  16.516 1.00 . D D .  62 VAL HG11 1 1 
       18 212635 4 1  62 VAL HG12 H   3.307  -3.019  17.229 1.00 . D D .  62 VAL HG12 1 1 
       18 212636 4 1  62 VAL HG13 H   4.493  -3.795  18.252 1.00 . D D .  62 VAL HG13 1 1 
       18 212637 4 1  62 VAL HG21 H   4.595  -1.004  19.249 1.00 . D D .  62 VAL HG21 1 1 
       18 212638 4 1  62 VAL HG22 H   3.426  -0.792  17.946 1.00 . D D .  62 VAL HG22 1 1 
       18 212639 4 1  62 VAL HG23 H   4.918   0.147  17.956 1.00 . D D .  62 VAL HG23 1 1 
       18 212640 4 1  62 VAL N    N   7.482  -0.964  17.929 1.00 . D D .  62 VAL N    1 1 
       18 212641 4 1  62 VAL O    O   7.682  -3.100  16.011 1.00 . D D .  62 VAL O    1 1 
       18 212642 4 1  63 THR C    C   7.321  -6.724  17.231 1.00 . D D .  63 THR C    1 1 
       18 212643 4 1  63 THR CA   C   8.274  -5.540  17.307 1.00 . D D .  63 THR CA   1 1 
       18 212644 4 1  63 THR CB   C   9.519  -5.921  18.167 1.00 . D D .  63 THR CB   1 1 
       18 212645 4 1  63 THR CG2  C  10.353  -7.050  17.527 1.00 . D D .  63 THR CG2  1 1 
       18 212646 4 1  63 THR H    H   7.263  -4.450  18.799 1.00 . D D .  63 THR H    1 1 
       18 212647 4 1  63 THR HA   H   8.601  -5.292  16.296 1.00 . D D .  63 THR HA   1 1 
       18 212648 4 1  63 THR HB   H   9.177  -6.255  19.141 1.00 . D D .  63 THR HB   1 1 
       18 212649 4 1  63 THR HG1  H  10.882  -4.615  17.578 1.00 . D D .  63 THR HG1  1 1 
       18 212650 4 1  63 THR HG21 H  11.059  -7.432  18.244 1.00 . D D .  63 THR HG21 1 1 
       18 212651 4 1  63 THR HG22 H  10.887  -6.669  16.667 1.00 . D D .  63 THR HG22 1 1 
       18 212652 4 1  63 THR HG23 H   9.700  -7.856  17.209 1.00 . D D .  63 THR HG23 1 1 
       18 212653 4 1  63 THR N    N   7.581  -4.390  17.873 1.00 . D D .  63 THR N    1 1 
       18 212654 4 1  63 THR O    O   6.488  -6.936  18.120 1.00 . D D .  63 THR O    1 1 
       18 212655 4 1  63 THR OG1  O  10.349  -4.762  18.362 1.00 . D D .  63 THR OG1  1 1 
       18 212656 4 1  64 VAL C    C   7.590  -9.796  15.461 1.00 . D D .  64 VAL C    1 1 
       18 212657 4 1  64 VAL CA   C   6.661  -8.638  15.820 1.00 . D D .  64 VAL CA   1 1 
       18 212658 4 1  64 VAL CB   C   5.678  -8.334  14.627 1.00 . D D .  64 VAL CB   1 1 
       18 212659 4 1  64 VAL CG1  C   4.901  -9.603  14.177 1.00 . D D .  64 VAL CG1  1 1 
       18 212660 4 1  64 VAL CG2  C   4.736  -7.162  15.013 1.00 . D D .  64 VAL CG2  1 1 
       18 212661 4 1  64 VAL H    H   8.187  -7.248  15.531 1.00 . D D .  64 VAL H    1 1 
       18 212662 4 1  64 VAL HA   H   6.078  -8.909  16.697 1.00 . D D .  64 VAL HA   1 1 
       18 212663 4 1  64 VAL HB   H   6.279  -8.006  13.779 1.00 . D D .  64 VAL HB   1 1 
       18 212664 4 1  64 VAL HG11 H   4.196  -9.900  14.942 1.00 . D D .  64 VAL HG11 1 1 
       18 212665 4 1  64 VAL HG12 H   5.592 -10.399  14.000 1.00 . D D .  64 VAL HG12 1 1 
       18 212666 4 1  64 VAL HG13 H   4.385  -9.419  13.262 1.00 . D D .  64 VAL HG13 1 1 
       18 212667 4 1  64 VAL HG21 H   4.327  -7.320  16.001 1.00 . D D .  64 VAL HG21 1 1 
       18 212668 4 1  64 VAL HG22 H   3.939  -7.069  14.321 1.00 . D D .  64 VAL HG22 1 1 
       18 212669 4 1  64 VAL HG23 H   5.284  -6.236  14.998 1.00 . D D .  64 VAL HG23 1 1 
       18 212670 4 1  64 VAL N    N   7.469  -7.480  16.146 1.00 . D D .  64 VAL N    1 1 
       18 212671 4 1  64 VAL O    O   8.480  -9.653  14.607 1.00 . D D .  64 VAL O    1 1 
       18 212672 4 1  65 THR C    C   7.184 -13.265  15.552 1.00 . D D .  65 THR C    1 1 
       18 212673 4 1  65 THR CA   C   8.152 -12.136  15.915 1.00 . D D .  65 THR CA   1 1 
       18 212674 4 1  65 THR CB   C   8.983 -12.498  17.196 1.00 . D D .  65 THR CB   1 1 
       18 212675 4 1  65 THR CG2  C  10.085 -13.532  16.898 1.00 . D D .  65 THR CG2  1 1 
       18 212676 4 1  65 THR H    H   6.660 -10.955  16.783 1.00 . D D .  65 THR H    1 1 
       18 212677 4 1  65 THR HA   H   8.831 -11.967  15.079 1.00 . D D .  65 THR HA   1 1 
       18 212678 4 1  65 THR HB   H   8.311 -12.910  17.943 1.00 . D D .  65 THR HB   1 1 
       18 212679 4 1  65 THR HG1  H  10.237 -10.964  17.131 1.00 . D D .  65 THR HG1  1 1 
       18 212680 4 1  65 THR HG21 H  10.831 -13.093  16.248 1.00 . D D .  65 THR HG21 1 1 
       18 212681 4 1  65 THR HG22 H   9.653 -14.394  16.406 1.00 . D D .  65 THR HG22 1 1 
       18 212682 4 1  65 THR HG23 H  10.553 -13.845  17.821 1.00 . D D .  65 THR HG23 1 1 
       18 212683 4 1  65 THR N    N   7.378 -10.930  16.124 1.00 . D D .  65 THR N    1 1 
       18 212684 4 1  65 THR O    O   6.568 -13.880  16.433 1.00 . D D .  65 THR O    1 1 
       18 212685 4 1  65 THR OG1  O   9.579 -11.308  17.743 1.00 . D D .  65 THR OG1  1 1 
       18 212686 4 1  66 ALA C    C   6.927 -15.721  13.353 1.00 . D D .  66 ALA C    1 1 
       18 212687 4 1  66 ALA CA   C   6.114 -14.489  13.706 1.00 . D D .  66 ALA CA   1 1 
       18 212688 4 1  66 ALA CB   C   5.395 -13.950  12.473 1.00 . D D .  66 ALA CB   1 1 
       18 212689 4 1  66 ALA H    H   7.544 -12.938  13.621 1.00 . D D .  66 ALA H    1 1 
       18 212690 4 1  66 ALA HA   H   5.364 -14.743  14.456 1.00 . D D .  66 ALA HA   1 1 
       18 212691 4 1  66 ALA HB1  H   4.748 -13.152  12.753 1.00 . D D .  66 ALA HB1  1 1 
       18 212692 4 1  66 ALA HB2  H   4.811 -14.731  12.006 1.00 . D D .  66 ALA HB2  1 1 
       18 212693 4 1  66 ALA HB3  H   6.118 -13.569  11.760 1.00 . D D .  66 ALA HB3  1 1 
       18 212694 4 1  66 ALA N    N   7.014 -13.475  14.249 1.00 . D D .  66 ALA N    1 1 
       18 212695 4 1  66 ALA O    O   7.925 -15.613  12.630 1.00 . D D .  66 ALA O    1 1 
       18 212696 4 1  67 SER C    C   6.242 -19.304  13.402 1.00 . D D .  67 SER C    1 1 
       18 212697 4 1  67 SER CA   C   7.219 -18.149  13.627 1.00 . D D .  67 SER CA   1 1 
       18 212698 4 1  67 SER CB   C   8.164 -18.456  14.814 1.00 . D D .  67 SER CB   1 1 
       18 212699 4 1  67 SER H    H   5.706 -16.900  14.425 1.00 . D D .  67 SER H    1 1 
       18 212700 4 1  67 SER HA   H   7.814 -18.033  12.714 1.00 . D D .  67 SER HA   1 1 
       18 212701 4 1  67 SER HB2  H   7.585 -18.570  15.722 1.00 . D D .  67 SER HB2  1 1 
       18 212702 4 1  67 SER HB3  H   8.713 -19.371  14.621 1.00 . D D .  67 SER HB3  1 1 
       18 212703 4 1  67 SER HG   H   9.888 -17.749  15.427 1.00 . D D .  67 SER HG   1 1 
       18 212704 4 1  67 SER N    N   6.509 -16.889  13.858 1.00 . D D .  67 SER N    1 1 
       18 212705 4 1  67 SER O    O   5.186 -19.388  14.040 1.00 . D D .  67 SER O    1 1 
       18 212706 4 1  67 SER OG   O   9.097 -17.401  15.007 1.00 . D D .  67 SER OG   1 1 
       18 212707 4 1  68 LEU C    C   6.847 -22.587  12.526 1.00 . D D .  68 LEU C    1 1 
       18 212708 4 1  68 LEU CA   C   5.939 -21.420  12.125 1.00 . D D .  68 LEU CA   1 1 
       18 212709 4 1  68 LEU CB   C   5.659 -21.448  10.603 1.00 . D D .  68 LEU CB   1 1 
       18 212710 4 1  68 LEU CD1  C   4.636 -20.165   8.646 1.00 . D D .  68 LEU CD1  1 1 
       18 212711 4 1  68 LEU CD2  C   3.167 -21.002  10.507 1.00 . D D .  68 LEU CD2  1 1 
       18 212712 4 1  68 LEU CG   C   4.551 -20.466  10.141 1.00 . D D .  68 LEU CG   1 1 
       18 212713 4 1  68 LEU H    H   7.385 -19.902  11.891 1.00 . D D .  68 LEU H    1 1 
       18 212714 4 1  68 LEU HA   H   4.997 -21.478  12.670 1.00 . D D .  68 LEU HA   1 1 
       18 212715 4 1  68 LEU HB2  H   6.585 -21.205  10.085 1.00 . D D .  68 LEU HB2  1 1 
       18 212716 4 1  68 LEU HB3  H   5.370 -22.456  10.314 1.00 . D D .  68 LEU HB3  1 1 
       18 212717 4 1  68 LEU HD11 H   4.583 -21.076   8.077 1.00 . D D .  68 LEU HD11 1 1 
       18 212718 4 1  68 LEU HD12 H   5.574 -19.670   8.432 1.00 . D D .  68 LEU HD12 1 1 
       18 212719 4 1  68 LEU HD13 H   3.822 -19.513   8.357 1.00 . D D .  68 LEU HD13 1 1 
       18 212720 4 1  68 LEU HD21 H   2.926 -21.857   9.897 1.00 . D D .  68 LEU HD21 1 1 
       18 212721 4 1  68 LEU HD22 H   2.430 -20.228  10.345 1.00 . D D .  68 LEU HD22 1 1 
       18 212722 4 1  68 LEU HD23 H   3.142 -21.291  11.548 1.00 . D D .  68 LEU HD23 1 1 
       18 212723 4 1  68 LEU HG   H   4.679 -19.522  10.657 1.00 . D D .  68 LEU HG   1 1 
       18 212724 4 1  68 LEU N    N   6.611 -20.154  12.441 1.00 . D D .  68 LEU N    1 1 
       18 212725 4 1  68 LEU O    O   7.928 -22.724  11.970 1.00 . D D .  68 LEU O    1 1 
       18 212726 4 1  69 GLY C    C   8.535 -24.183  14.539 1.00 . D D .  69 GLY C    1 1 
       18 212727 4 1  69 GLY CA   C   7.187 -24.575  13.927 1.00 . D D .  69 GLY CA   1 1 
       18 212728 4 1  69 GLY H    H   5.534 -23.245  13.893 1.00 . D D .  69 GLY H    1 1 
       18 212729 4 1  69 GLY HA2  H   6.611 -25.114  14.667 1.00 . D D .  69 GLY HA2  1 1 
       18 212730 4 1  69 GLY HA3  H   7.354 -25.227  13.073 1.00 . D D .  69 GLY HA3  1 1 
       18 212731 4 1  69 GLY N    N   6.406 -23.419  13.481 1.00 . D D .  69 GLY N    1 1 
       18 212732 4 1  69 GLY O    O   8.592 -23.297  15.399 1.00 . D D .  69 GLY O    1 1 
       18 212733 4 1  70 GLU C    C  11.695 -23.431  13.731 1.00 . D D .  70 GLU C    1 1 
       18 212734 4 1  70 GLU CA   C  11.001 -24.556  14.537 1.00 . D D .  70 GLU CA   1 1 
       18 212735 4 1  70 GLU CB   C  11.846 -25.855  14.411 1.00 . D D .  70 GLU CB   1 1 
       18 212736 4 1  70 GLU CD   C  12.984 -27.525  12.813 1.00 . D D .  70 GLU CD   1 1 
       18 212737 4 1  70 GLU CG   C  12.009 -26.352  12.956 1.00 . D D .  70 GLU CG   1 1 
       18 212738 4 1  70 GLU H    H   9.492 -25.493  13.362 1.00 . D D .  70 GLU H    1 1 
       18 212739 4 1  70 GLU HA   H  10.958 -24.263  15.583 1.00 . D D .  70 GLU HA   1 1 
       18 212740 4 1  70 GLU HB2  H  12.835 -25.676  14.827 1.00 . D D .  70 GLU HB2  1 1 
       18 212741 4 1  70 GLU HB3  H  11.371 -26.642  14.989 1.00 . D D .  70 GLU HB3  1 1 
       18 212742 4 1  70 GLU HG2  H  11.034 -26.655  12.581 1.00 . D D .  70 GLU HG2  1 1 
       18 212743 4 1  70 GLU HG3  H  12.366 -25.527  12.346 1.00 . D D .  70 GLU HG3  1 1 
       18 212744 4 1  70 GLU N    N   9.621 -24.817  14.058 1.00 . D D .  70 GLU N    1 1 
       18 212745 4 1  70 GLU O    O  12.874 -23.141  13.964 1.00 . D D .  70 GLU O    1 1 
       18 212746 4 1  70 GLU OE1  O  12.542 -28.691  12.814 1.00 . D D .  70 GLU OE1  1 1 
       18 212747 4 1  70 GLU OE2  O  14.206 -27.284  12.696 1.00 . D D .  70 GLU OE2  1 1 
       18 212748 4 1  71 GLU C    C  10.761 -20.482  11.976 1.00 . D D .  71 GLU C    1 1 
       18 212749 4 1  71 GLU CA   C  11.531 -21.799  11.868 1.00 . D D .  71 GLU CA   1 1 
       18 212750 4 1  71 GLU CB   C  11.493 -22.352  10.408 1.00 . D D .  71 GLU CB   1 1 
       18 212751 4 1  71 GLU CD   C  10.046 -23.387   8.527 1.00 . D D .  71 GLU CD   1 1 
       18 212752 4 1  71 GLU CG   C  10.077 -22.612   9.852 1.00 . D D .  71 GLU CG   1 1 
       18 212753 4 1  71 GLU H    H  10.007 -22.998  12.734 1.00 . D D .  71 GLU H    1 1 
       18 212754 4 1  71 GLU HA   H  12.566 -21.614  12.144 1.00 . D D .  71 GLU HA   1 1 
       18 212755 4 1  71 GLU HB2  H  11.995 -21.648   9.751 1.00 . D D .  71 GLU HB2  1 1 
       18 212756 4 1  71 GLU HB3  H  12.041 -23.290  10.386 1.00 . D D .  71 GLU HB3  1 1 
       18 212757 4 1  71 GLU HG2  H   9.523 -23.179  10.592 1.00 . D D .  71 GLU HG2  1 1 
       18 212758 4 1  71 GLU HG3  H   9.576 -21.656   9.714 1.00 . D D .  71 GLU HG3  1 1 
       18 212759 4 1  71 GLU N    N  10.964 -22.798  12.796 1.00 . D D .  71 GLU N    1 1 
       18 212760 4 1  71 GLU O    O   9.589 -20.463  12.381 1.00 . D D .  71 GLU O    1 1 
       18 212761 4 1  71 GLU OE1  O  10.131 -22.759   7.458 1.00 . D D .  71 GLU OE1  1 1 
       18 212762 4 1  71 GLU OE2  O   9.939 -24.638   8.559 1.00 . D D .  71 GLU OE2  1 1 
       18 212763 4 1  72 THR C    C   9.925 -17.981  10.326 1.00 . D D .  72 THR C    1 1 
       18 212764 4 1  72 THR CA   C  10.812 -18.068  11.577 1.00 . D D .  72 THR CA   1 1 
       18 212765 4 1  72 THR CB   C  11.872 -16.923  11.543 1.00 . D D .  72 THR CB   1 1 
       18 212766 4 1  72 THR CG2  C  11.207 -15.529  11.597 1.00 . D D .  72 THR CG2  1 1 
       18 212767 4 1  72 THR H    H  12.383 -19.459  11.408 1.00 . D D .  72 THR H    1 1 
       18 212768 4 1  72 THR HA   H  10.199 -17.946  12.473 1.00 . D D .  72 THR HA   1 1 
       18 212769 4 1  72 THR HB   H  12.439 -17.001  10.620 1.00 . D D .  72 THR HB   1 1 
       18 212770 4 1  72 THR HG1  H  13.645 -16.708  12.388 1.00 . D D .  72 THR HG1  1 1 
       18 212771 4 1  72 THR HG21 H  11.960 -14.762  11.533 1.00 . D D .  72 THR HG21 1 1 
       18 212772 4 1  72 THR HG22 H  10.666 -15.418  12.524 1.00 . D D .  72 THR HG22 1 1 
       18 212773 4 1  72 THR HG23 H  10.517 -15.421  10.768 1.00 . D D .  72 THR HG23 1 1 
       18 212774 4 1  72 THR N    N  11.437 -19.382  11.633 1.00 . D D .  72 THR N    1 1 
       18 212775 4 1  72 THR O    O  10.329 -18.406   9.230 1.00 . D D .  72 THR O    1 1 
       18 212776 4 1  72 THR OG1  O  12.784 -17.063  12.641 1.00 . D D .  72 THR OG1  1 1 
       18 212777 4 1  73 ALA C    C   8.144 -15.838   8.786 1.00 . D D .  73 ALA C    1 1 
       18 212778 4 1  73 ALA CA   C   7.780 -17.176   9.427 1.00 . D D .  73 ALA CA   1 1 
       18 212779 4 1  73 ALA CB   C   6.349 -17.176   9.978 1.00 . D D .  73 ALA CB   1 1 
       18 212780 4 1  73 ALA H    H   8.499 -17.132  11.408 1.00 . D D .  73 ALA H    1 1 
       18 212781 4 1  73 ALA HA   H   7.869 -17.974   8.685 1.00 . D D .  73 ALA HA   1 1 
       18 212782 4 1  73 ALA HB1  H   5.652 -17.278   9.178 1.00 . D D .  73 ALA HB1  1 1 
       18 212783 4 1  73 ALA HB2  H   6.148 -16.254  10.517 1.00 . D D .  73 ALA HB2  1 1 
       18 212784 4 1  73 ALA HB3  H   6.219 -18.005  10.648 1.00 . D D .  73 ALA HB3  1 1 
       18 212785 4 1  73 ALA N    N   8.730 -17.427  10.509 1.00 . D D .  73 ALA N    1 1 
       18 212786 4 1  73 ALA O    O   8.424 -15.760   7.581 1.00 . D D .  73 ALA O    1 1 
       18 212787 4 1  74 PHE C    C   8.986 -12.662  10.570 1.00 . D D .  74 PHE C    1 1 
       18 212788 4 1  74 PHE CA   C   8.695 -13.472   9.292 1.00 . D D .  74 PHE CA   1 1 
       18 212789 4 1  74 PHE CB   C   7.728 -12.691   8.352 1.00 . D D .  74 PHE CB   1 1 
       18 212790 4 1  74 PHE CD1  C   6.113 -11.141   9.566 1.00 . D D .  74 PHE CD1  1 1 
       18 212791 4 1  74 PHE CD2  C   5.308 -13.309   8.924 1.00 . D D .  74 PHE CD2  1 1 
       18 212792 4 1  74 PHE CE1  C   4.887 -10.847  10.112 1.00 . D D .  74 PHE CE1  1 1 
       18 212793 4 1  74 PHE CE2  C   4.069 -13.000   9.472 1.00 . D D .  74 PHE CE2  1 1 
       18 212794 4 1  74 PHE CG   C   6.355 -12.376   8.960 1.00 . D D .  74 PHE CG   1 1 
       18 212795 4 1  74 PHE CZ   C   3.863 -11.770  10.059 1.00 . D D .  74 PHE CZ   1 1 
       18 212796 4 1  74 PHE H    H   7.749 -14.894  10.541 1.00 . D D .  74 PHE H    1 1 
       18 212797 4 1  74 PHE HA   H   9.636 -13.632   8.768 1.00 . D D .  74 PHE HA   1 1 
       18 212798 4 1  74 PHE HB2  H   8.196 -11.751   8.072 1.00 . D D .  74 PHE HB2  1 1 
       18 212799 4 1  74 PHE HB3  H   7.576 -13.271   7.444 1.00 . D D .  74 PHE HB3  1 1 
       18 212800 4 1  74 PHE HD1  H   6.906 -10.404   9.605 1.00 . D D .  74 PHE HD1  1 1 
       18 212801 4 1  74 PHE HD2  H   5.472 -14.291   8.476 1.00 . D D .  74 PHE HD2  1 1 
       18 212802 4 1  74 PHE HE1  H   4.720  -9.882  10.579 1.00 . D D .  74 PHE HE1  1 1 
       18 212803 4 1  74 PHE HE2  H   3.255 -13.713   9.422 1.00 . D D .  74 PHE HE2  1 1 
       18 212804 4 1  74 PHE HZ   H   2.898 -11.528  10.491 1.00 . D D .  74 PHE HZ   1 1 
       18 212805 4 1  74 PHE N    N   8.154 -14.786   9.639 1.00 . D D .  74 PHE N    1 1 
       18 212806 4 1  74 PHE O    O   8.335 -12.840  11.602 1.00 . D D .  74 PHE O    1 1 
       18 212807 4 1  75 LEU C    C   9.730  -9.420  10.930 1.00 . D D .  75 LEU C    1 1 
       18 212808 4 1  75 LEU CA   C  10.253 -10.749  11.484 1.00 . D D .  75 LEU CA   1 1 
       18 212809 4 1  75 LEU CB   C  11.769 -10.646  11.778 1.00 . D D .  75 LEU CB   1 1 
       18 212810 4 1  75 LEU CD1  C  13.947 -11.719  12.572 1.00 . D D .  75 LEU CD1  1 1 
       18 212811 4 1  75 LEU CD2  C  11.720 -12.430  13.642 1.00 . D D .  75 LEU CD2  1 1 
       18 212812 4 1  75 LEU CG   C  12.435 -11.932  12.354 1.00 . D D .  75 LEU CG   1 1 
       18 212813 4 1  75 LEU H    H  10.606 -11.871   9.738 1.00 . D D .  75 LEU H    1 1 
       18 212814 4 1  75 LEU HA   H   9.721 -10.991  12.405 1.00 . D D .  75 LEU HA   1 1 
       18 212815 4 1  75 LEU HB2  H  12.277 -10.386  10.850 1.00 . D D .  75 LEU HB2  1 1 
       18 212816 4 1  75 LEU HB3  H  11.927  -9.838  12.485 1.00 . D D .  75 LEU HB3  1 1 
       18 212817 4 1  75 LEU HD11 H  14.116 -10.838  13.170 1.00 . D D .  75 LEU HD11 1 1 
       18 212818 4 1  75 LEU HD12 H  14.431 -11.592  11.614 1.00 . D D .  75 LEU HD12 1 1 
       18 212819 4 1  75 LEU HD13 H  14.372 -12.581  13.068 1.00 . D D .  75 LEU HD13 1 1 
       18 212820 4 1  75 LEU HD21 H  11.655 -11.639  14.376 1.00 . D D .  75 LEU HD21 1 1 
       18 212821 4 1  75 LEU HD22 H  12.269 -13.262  14.064 1.00 . D D .  75 LEU HD22 1 1 
       18 212822 4 1  75 LEU HD23 H  10.722 -12.766  13.391 1.00 . D D .  75 LEU HD23 1 1 
       18 212823 4 1  75 LEU HG   H  12.338 -12.720  11.612 1.00 . D D .  75 LEU HG   1 1 
       18 212824 4 1  75 LEU N    N   9.996 -11.800  10.493 1.00 . D D .  75 LEU N    1 1 
       18 212825 4 1  75 LEU O    O   9.694  -9.226   9.709 1.00 . D D .  75 LEU O    1 1 
       18 212826 4 1  76 CYS C    C   8.943  -6.234  12.643 1.00 . D D .  76 CYS C    1 1 
       18 212827 4 1  76 CYS CA   C   8.823  -7.194  11.451 1.00 . D D .  76 CYS CA   1 1 
       18 212828 4 1  76 CYS CB   C   7.359  -7.285  10.971 1.00 . D D .  76 CYS CB   1 1 
       18 212829 4 1  76 CYS H    H   9.338  -8.762  12.780 1.00 . D D .  76 CYS H    1 1 
       18 212830 4 1  76 CYS HA   H   9.439  -6.818  10.635 1.00 . D D .  76 CYS HA   1 1 
       18 212831 4 1  76 CYS HB2  H   7.292  -7.996  10.156 1.00 . D D .  76 CYS HB2  1 1 
       18 212832 4 1  76 CYS HB3  H   6.724  -7.618  11.784 1.00 . D D .  76 CYS HB3  1 1 
       18 212833 4 1  76 CYS HG   H   7.045  -4.783  11.251 1.00 . D D .  76 CYS HG   1 1 
       18 212834 4 1  76 CYS N    N   9.316  -8.523  11.828 1.00 . D D .  76 CYS N    1 1 
       18 212835 4 1  76 CYS O    O   8.541  -6.579  13.745 1.00 . D D .  76 CYS O    1 1 
       18 212836 4 1  76 CYS SG   S   6.708  -5.721  10.377 1.00 . D D .  76 CYS SG   1 1 
       18 212837 4 1  77 GLU C    C   9.694  -2.630  12.818 1.00 . D D .  77 GLU C    1 1 
       18 212838 4 1  77 GLU CA   C   9.689  -4.016  13.457 1.00 . D D .  77 GLU CA   1 1 
       18 212839 4 1  77 GLU CB   C  11.024  -4.261  14.217 1.00 . D D .  77 GLU CB   1 1 
       18 212840 4 1  77 GLU CD   C  12.692  -3.425  16.002 1.00 . D D .  77 GLU CD   1 1 
       18 212841 4 1  77 GLU CG   C  11.304  -3.257  15.358 1.00 . D D .  77 GLU CG   1 1 
       18 212842 4 1  77 GLU H    H   9.757  -4.808  11.499 1.00 . D D .  77 GLU H    1 1 
       18 212843 4 1  77 GLU HA   H   8.851  -4.074  14.150 1.00 . D D .  77 GLU HA   1 1 
       18 212844 4 1  77 GLU HB2  H  11.004  -5.261  14.640 1.00 . D D .  77 GLU HB2  1 1 
       18 212845 4 1  77 GLU HB3  H  11.845  -4.208  13.506 1.00 . D D .  77 GLU HB3  1 1 
       18 212846 4 1  77 GLU HG2  H  11.218  -2.248  14.960 1.00 . D D .  77 GLU HG2  1 1 
       18 212847 4 1  77 GLU HG3  H  10.548  -3.387  16.127 1.00 . D D .  77 GLU HG3  1 1 
       18 212848 4 1  77 GLU N    N   9.487  -5.031  12.412 1.00 . D D .  77 GLU N    1 1 
       18 212849 4 1  77 GLU O    O  10.357  -2.415  11.798 1.00 . D D .  77 GLU O    1 1 
       18 212850 4 1  77 GLU OE1  O  13.568  -2.548  15.810 1.00 . D D .  77 GLU OE1  1 1 
       18 212851 4 1  77 GLU OE2  O  12.910  -4.425  16.716 1.00 . D D .  77 GLU OE2  1 1 
       18 212852 4 1  78 VAL C    C   8.991   0.658  14.092 1.00 . D D .  78 VAL C    1 1 
       18 212853 4 1  78 VAL CA   C   8.794  -0.324  12.934 1.00 . D D .  78 VAL CA   1 1 
       18 212854 4 1  78 VAL CB   C   7.382  -0.097  12.273 1.00 . D D .  78 VAL CB   1 1 
       18 212855 4 1  78 VAL CG1  C   7.168   1.391  11.870 1.00 . D D .  78 VAL CG1  1 1 
       18 212856 4 1  78 VAL CG2  C   7.190  -1.050  11.066 1.00 . D D .  78 VAL CG2  1 1 
       18 212857 4 1  78 VAL H    H   8.459  -1.953  14.241 1.00 . D D .  78 VAL H    1 1 
       18 212858 4 1  78 VAL HA   H   9.560  -0.139  12.176 1.00 . D D .  78 VAL HA   1 1 
       18 212859 4 1  78 VAL HB   H   6.624  -0.346  13.014 1.00 . D D .  78 VAL HB   1 1 
       18 212860 4 1  78 VAL HG11 H   7.161   2.012  12.758 1.00 . D D .  78 VAL HG11 1 1 
       18 212861 4 1  78 VAL HG12 H   6.225   1.505  11.354 1.00 . D D .  78 VAL HG12 1 1 
       18 212862 4 1  78 VAL HG13 H   7.972   1.715  11.221 1.00 . D D .  78 VAL HG13 1 1 
       18 212863 4 1  78 VAL HG21 H   7.736  -0.681  10.201 1.00 . D D .  78 VAL HG21 1 1 
       18 212864 4 1  78 VAL HG22 H   6.145  -1.133  10.826 1.00 . D D .  78 VAL HG22 1 1 
       18 212865 4 1  78 VAL HG23 H   7.558  -2.036  11.316 1.00 . D D .  78 VAL HG23 1 1 
       18 212866 4 1  78 VAL N    N   8.939  -1.701  13.423 1.00 . D D .  78 VAL N    1 1 
       18 212867 4 1  78 VAL O    O   8.258   0.613  15.095 1.00 . D D .  78 VAL O    1 1 
       18 212868 4 1  79 GLN C    C   9.480   3.882  14.340 1.00 . D D .  79 GLN C    1 1 
       18 212869 4 1  79 GLN CA   C  10.238   2.643  14.851 1.00 . D D .  79 GLN CA   1 1 
       18 212870 4 1  79 GLN CB   C  11.762   2.888  15.004 1.00 . D D .  79 GLN CB   1 1 
       18 212871 4 1  79 GLN CD   C  13.948   2.040  16.053 1.00 . D D .  79 GLN CD   1 1 
       18 212872 4 1  79 GLN CG   C  12.487   1.735  15.731 1.00 . D D .  79 GLN CG   1 1 
       18 212873 4 1  79 GLN H    H  10.619   1.397  13.203 1.00 . D D .  79 GLN H    1 1 
       18 212874 4 1  79 GLN HA   H   9.834   2.381  15.829 1.00 . D D .  79 GLN HA   1 1 
       18 212875 4 1  79 GLN HB2  H  12.198   2.998  14.016 1.00 . D D .  79 GLN HB2  1 1 
       18 212876 4 1  79 GLN HB3  H  11.925   3.808  15.559 1.00 . D D .  79 GLN HB3  1 1 
       18 212877 4 1  79 GLN HE21 H  14.557   1.155  14.388 1.00 . D D .  79 GLN HE21 1 1 
       18 212878 4 1  79 GLN HE22 H  15.801   1.841  15.372 1.00 . D D .  79 GLN HE22 1 1 
       18 212879 4 1  79 GLN HG2  H  11.969   1.524  16.660 1.00 . D D .  79 GLN HG2  1 1 
       18 212880 4 1  79 GLN HG3  H  12.448   0.849  15.102 1.00 . D D .  79 GLN HG3  1 1 
       18 212881 4 1  79 GLN N    N  10.001   1.523  13.951 1.00 . D D .  79 GLN N    1 1 
       18 212882 4 1  79 GLN NE2  N  14.860   1.636  15.187 1.00 . D D .  79 GLN NE2  1 1 
       18 212883 4 1  79 GLN O    O   9.993   4.669  13.528 1.00 . D D .  79 GLN O    1 1 
       18 212884 4 1  79 GLN OE1  O  14.255   2.609  17.099 1.00 . D D .  79 GLN OE1  1 1 
       18 212885 4 1  80 GLN C    C   7.637   6.279  15.403 1.00 . D D .  80 GLN C    1 1 
       18 212886 4 1  80 GLN CA   C   7.315   5.097  14.477 1.00 . D D .  80 GLN CA   1 1 
       18 212887 4 1  80 GLN CB   C   5.834   4.663  14.690 1.00 . D D .  80 GLN CB   1 1 
       18 212888 4 1  80 GLN CD   C   4.646   5.786  12.707 1.00 . D D .  80 GLN CD   1 1 
       18 212889 4 1  80 GLN CG   C   4.798   5.711  14.229 1.00 . D D .  80 GLN CG   1 1 
       18 212890 4 1  80 GLN H    H   7.877   3.271  15.371 1.00 . D D .  80 GLN H    1 1 
       18 212891 4 1  80 GLN HA   H   7.460   5.391  13.440 1.00 . D D .  80 GLN HA   1 1 
       18 212892 4 1  80 GLN HB2  H   5.655   3.740  14.148 1.00 . D D .  80 GLN HB2  1 1 
       18 212893 4 1  80 GLN HB3  H   5.673   4.470  15.749 1.00 . D D .  80 GLN HB3  1 1 
       18 212894 4 1  80 GLN HE21 H   4.644   3.790  12.573 1.00 . D D .  80 GLN HE21 1 1 
       18 212895 4 1  80 GLN HE22 H   4.490   4.650  11.081 1.00 . D D .  80 GLN HE22 1 1 
       18 212896 4 1  80 GLN HG2  H   3.828   5.454  14.648 1.00 . D D .  80 GLN HG2  1 1 
       18 212897 4 1  80 GLN HG3  H   5.091   6.686  14.602 1.00 . D D .  80 GLN HG3  1 1 
       18 212898 4 1  80 GLN N    N   8.215   3.985  14.787 1.00 . D D .  80 GLN N    1 1 
       18 212899 4 1  80 GLN NE2  N   4.594   4.624  12.055 1.00 . D D .  80 GLN NE2  1 1 
       18 212900 4 1  80 GLN O    O   7.267   6.253  16.578 1.00 . D D .  80 GLN O    1 1 
       18 212901 4 1  80 GLN OE1  O   4.471   6.864  12.135 1.00 . D D .  80 GLN OE1  1 1 
       18 212902 4 1  81 GLY C    C   7.538   9.533  15.509 1.00 . D D .  81 GLY C    1 1 
       18 212903 4 1  81 GLY CA   C   8.634   8.492  15.667 1.00 . D D .  81 GLY CA   1 1 
       18 212904 4 1  81 GLY H    H   8.651   7.229  13.963 1.00 . D D .  81 GLY H    1 1 
       18 212905 4 1  81 GLY HA2  H   8.729   8.234  16.727 1.00 . D D .  81 GLY HA2  1 1 
       18 212906 4 1  81 GLY HA3  H   9.572   8.909  15.327 1.00 . D D .  81 GLY HA3  1 1 
       18 212907 4 1  81 GLY N    N   8.343   7.287  14.890 1.00 . D D .  81 GLY N    1 1 
       18 212908 4 1  81 GLY O    O   6.924   9.642  14.439 1.00 . D D .  81 GLY O    1 1 
       18 212909 4 1  82 GLY C    C   6.830  12.535  17.390 1.00 . D D .  82 GLY C    1 1 
       18 212910 4 1  82 GLY CA   C   6.315  11.365  16.586 1.00 . D D .  82 GLY CA   1 1 
       18 212911 4 1  82 GLY H    H   7.746  10.067  17.420 1.00 . D D .  82 GLY H    1 1 
       18 212912 4 1  82 GLY HA2  H   6.112  11.684  15.565 1.00 . D D .  82 GLY HA2  1 1 
       18 212913 4 1  82 GLY HA3  H   5.392  11.019  17.031 1.00 . D D .  82 GLY HA3  1 1 
       18 212914 4 1  82 GLY N    N   7.276  10.275  16.587 1.00 . D D .  82 GLY N    1 1 
       18 212915 4 1  82 GLY O    O   7.279  12.356  18.527 1.00 . D D .  82 GLY O    1 1 
       18 212916 4 1  83 ILE C    C   6.008  15.580  18.190 1.00 . D D .  83 ILE C    1 1 
       18 212917 4 1  83 ILE CA   C   7.203  14.967  17.443 1.00 . D D .  83 ILE CA   1 1 
       18 212918 4 1  83 ILE CB   C   7.767  15.987  16.392 1.00 . D D .  83 ILE CB   1 1 
       18 212919 4 1  83 ILE CD1  C   9.484  16.238  14.459 1.00 . D D .  83 ILE CD1  1 1 
       18 212920 4 1  83 ILE CG1  C   8.907  15.338  15.541 1.00 . D D .  83 ILE CG1  1 1 
       18 212921 4 1  83 ILE CG2  C   8.256  17.273  17.098 1.00 . D D .  83 ILE CG2  1 1 
       18 212922 4 1  83 ILE H    H   6.414  13.781  15.898 1.00 . D D .  83 ILE H    1 1 
       18 212923 4 1  83 ILE HA   H   8.001  14.732  18.155 1.00 . D D .  83 ILE HA   1 1 
       18 212924 4 1  83 ILE HB   H   6.953  16.267  15.722 1.00 . D D .  83 ILE HB   1 1 
       18 212925 4 1  83 ILE HD11 H  10.237  15.694  13.909 1.00 . D D .  83 ILE HD11 1 1 
       18 212926 4 1  83 ILE HD12 H   9.932  17.111  14.913 1.00 . D D .  83 ILE HD12 1 1 
       18 212927 4 1  83 ILE HD13 H   8.697  16.543  13.785 1.00 . D D .  83 ILE HD13 1 1 
       18 212928 4 1  83 ILE HG12 H   9.725  15.051  16.191 1.00 . D D .  83 ILE HG12 1 1 
       18 212929 4 1  83 ILE HG13 H   8.527  14.448  15.051 1.00 . D D .  83 ILE HG13 1 1 
       18 212930 4 1  83 ILE HG21 H   7.446  17.710  17.672 1.00 . D D .  83 ILE HG21 1 1 
       18 212931 4 1  83 ILE HG22 H   8.587  17.990  16.372 1.00 . D D .  83 ILE HG22 1 1 
       18 212932 4 1  83 ILE HG23 H   9.074  17.042  17.762 1.00 . D D .  83 ILE HG23 1 1 
       18 212933 4 1  83 ILE N    N   6.769  13.729  16.803 1.00 . D D .  83 ILE N    1 1 
       18 212934 4 1  83 ILE O    O   5.019  15.964  17.573 1.00 . D D .  83 ILE O    1 1 
       18 212935 4 1  84 PHE C    C   5.499  17.386  21.148 1.00 . D D .  84 PHE C    1 1 
       18 212936 4 1  84 PHE CA   C   5.047  16.120  20.414 1.00 . D D .  84 PHE CA   1 1 
       18 212937 4 1  84 PHE CB   C   4.685  15.025  21.455 1.00 . D D .  84 PHE CB   1 1 
       18 212938 4 1  84 PHE CD1  C   4.938  12.578  20.775 1.00 . D D .  84 PHE CD1  1 1 
       18 212939 4 1  84 PHE CD2  C   2.817  13.636  20.414 1.00 . D D .  84 PHE CD2  1 1 
       18 212940 4 1  84 PHE CE1  C   4.438  11.399  20.253 1.00 . D D .  84 PHE CE1  1 1 
       18 212941 4 1  84 PHE CE2  C   2.320  12.451  19.891 1.00 . D D .  84 PHE CE2  1 1 
       18 212942 4 1  84 PHE CG   C   4.140  13.721  20.865 1.00 . D D .  84 PHE CG   1 1 
       18 212943 4 1  84 PHE CZ   C   3.129  11.337  19.815 1.00 . D D .  84 PHE CZ   1 1 
       18 212944 4 1  84 PHE H    H   6.982  15.432  19.902 1.00 . D D .  84 PHE H    1 1 
       18 212945 4 1  84 PHE HA   H   4.162  16.353  19.821 1.00 . D D .  84 PHE HA   1 1 
       18 212946 4 1  84 PHE HB2  H   5.572  14.787  22.036 1.00 . D D .  84 PHE HB2  1 1 
       18 212947 4 1  84 PHE HB3  H   3.934  15.418  22.135 1.00 . D D .  84 PHE HB3  1 1 
       18 212948 4 1  84 PHE HD1  H   5.966  12.618  21.117 1.00 . D D .  84 PHE HD1  1 1 
       18 212949 4 1  84 PHE HD2  H   2.176  14.508  20.470 1.00 . D D .  84 PHE HD2  1 1 
       18 212950 4 1  84 PHE HE1  H   5.072  10.522  20.188 1.00 . D D .  84 PHE HE1  1 1 
       18 212951 4 1  84 PHE HE2  H   1.291  12.394  19.542 1.00 . D D .  84 PHE HE2  1 1 
       18 212952 4 1  84 PHE HZ   H   2.738  10.413  19.408 1.00 . D D .  84 PHE HZ   1 1 
       18 212953 4 1  84 PHE N    N   6.120  15.658  19.511 1.00 . D D .  84 PHE N    1 1 
       18 212954 4 1  84 PHE O    O   6.691  17.597  21.346 1.00 . D D .  84 PHE O    1 1 
       18 212955 4 1  85 SER C    C   4.012  19.227  23.681 1.00 . D D .  85 SER C    1 1 
       18 212956 4 1  85 SER CA   C   4.760  19.418  22.352 1.00 . D D .  85 SER CA   1 1 
       18 212957 4 1  85 SER CB   C   4.256  20.658  21.587 1.00 . D D .  85 SER CB   1 1 
       18 212958 4 1  85 SER H    H   3.626  18.027  21.249 1.00 . D D .  85 SER H    1 1 
       18 212959 4 1  85 SER HA   H   5.832  19.532  22.545 1.00 . D D .  85 SER HA   1 1 
       18 212960 4 1  85 SER HB2  H   3.181  20.604  21.464 1.00 . D D .  85 SER HB2  1 1 
       18 212961 4 1  85 SER HB3  H   4.509  21.556  22.136 1.00 . D D .  85 SER HB3  1 1 
       18 212962 4 1  85 SER HG   H   5.684  20.247  20.300 1.00 . D D .  85 SER HG   1 1 
       18 212963 4 1  85 SER N    N   4.538  18.223  21.530 1.00 . D D .  85 SER N    1 1 
       18 212964 4 1  85 SER O    O   2.804  19.468  23.746 1.00 . D D .  85 SER O    1 1 
       18 212965 4 1  85 SER OG   O   4.849  20.727  20.300 1.00 . D D .  85 SER OG   1 1 
       18 212966 4 1  86 ILE C    C   4.520  19.324  27.117 1.00 . D D .  86 ILE C    1 1 
       18 212967 4 1  86 ILE CA   C   4.110  18.335  26.006 1.00 . D D .  86 ILE CA   1 1 
       18 212968 4 1  86 ILE CB   C   4.490  16.850  26.465 1.00 . D D .  86 ILE CB   1 1 
       18 212969 4 1  86 ILE CD1  C   6.312  16.099  24.752 1.00 . D D .  86 ILE CD1  1 1 
       18 212970 4 1  86 ILE CG1  C   4.875  15.917  25.257 1.00 . D D .  86 ILE CG1  1 1 
       18 212971 4 1  86 ILE CG2  C   3.342  16.225  27.311 1.00 . D D .  86 ILE CG2  1 1 
       18 212972 4 1  86 ILE H    H   5.691  18.662  24.620 1.00 . D D .  86 ILE H    1 1 
       18 212973 4 1  86 ILE HA   H   3.027  18.382  25.884 1.00 . D D .  86 ILE HA   1 1 
       18 212974 4 1  86 ILE HB   H   5.354  16.915  27.123 1.00 . D D .  86 ILE HB   1 1 
       18 212975 4 1  86 ILE HD11 H   6.499  15.415  23.938 1.00 . D D .  86 ILE HD11 1 1 
       18 212976 4 1  86 ILE HD12 H   7.014  15.904  25.555 1.00 . D D .  86 ILE HD12 1 1 
       18 212977 4 1  86 ILE HD13 H   6.450  17.117  24.403 1.00 . D D .  86 ILE HD13 1 1 
       18 212978 4 1  86 ILE HG12 H   4.773  14.878  25.546 1.00 . D D .  86 ILE HG12 1 1 
       18 212979 4 1  86 ILE HG13 H   4.212  16.114  24.426 1.00 . D D .  86 ILE HG13 1 1 
       18 212980 4 1  86 ILE HG21 H   3.151  16.841  28.184 1.00 . D D .  86 ILE HG21 1 1 
       18 212981 4 1  86 ILE HG22 H   3.623  15.232  27.639 1.00 . D D .  86 ILE HG22 1 1 
       18 212982 4 1  86 ILE HG23 H   2.439  16.159  26.716 1.00 . D D .  86 ILE HG23 1 1 
       18 212983 4 1  86 ILE N    N   4.720  18.738  24.717 1.00 . D D .  86 ILE N    1 1 
       18 212984 4 1  86 ILE O    O   5.691  19.718  27.202 1.00 . D D .  86 ILE O    1 1 
       18 212985 4 1  87 ALA C    C   2.502  20.472  30.045 1.00 . D D .  87 ALA C    1 1 
       18 212986 4 1  87 ALA CA   C   3.716  20.595  29.109 1.00 . D D .  87 ALA CA   1 1 
       18 212987 4 1  87 ALA CB   C   3.921  22.049  28.632 1.00 . D D .  87 ALA CB   1 1 
       18 212988 4 1  87 ALA H    H   2.663  19.265  27.843 1.00 . D D .  87 ALA H    1 1 
       18 212989 4 1  87 ALA HA   H   4.600  20.286  29.661 1.00 . D D .  87 ALA HA   1 1 
       18 212990 4 1  87 ALA HB1  H   4.792  22.098  27.989 1.00 . D D .  87 ALA HB1  1 1 
       18 212991 4 1  87 ALA HB2  H   4.078  22.697  29.486 1.00 . D D .  87 ALA HB2  1 1 
       18 212992 4 1  87 ALA HB3  H   3.053  22.388  28.081 1.00 . D D .  87 ALA HB3  1 1 
       18 212993 4 1  87 ALA N    N   3.548  19.668  27.974 1.00 . D D .  87 ALA N    1 1 
       18 212994 4 1  87 ALA O    O   1.518  19.796  29.715 1.00 . D D .  87 ALA O    1 1 
       18 212995 4 1  88 GLY C    C   1.667  19.743  33.108 1.00 . D D .  88 GLY C    1 1 
       18 212996 4 1  88 GLY CA   C   1.538  20.996  32.252 1.00 . D D .  88 GLY CA   1 1 
       18 212997 4 1  88 GLY H    H   3.396  21.624  31.424 1.00 . D D .  88 GLY H    1 1 
       18 212998 4 1  88 GLY HA2  H   1.605  21.862  32.891 1.00 . D D .  88 GLY HA2  1 1 
       18 212999 4 1  88 GLY HA3  H   0.565  20.998  31.769 1.00 . D D .  88 GLY HA3  1 1 
       18 213000 4 1  88 GLY N    N   2.595  21.090  31.233 1.00 . D D .  88 GLY N    1 1 
       18 213001 4 1  88 GLY O    O   0.692  19.293  33.722 1.00 . D D .  88 GLY O    1 1 
       18 213002 4 1  89 ILE C    C   4.370  18.164  34.832 1.00 . D D .  89 ILE C    1 1 
       18 213003 4 1  89 ILE CA   C   3.214  17.936  33.852 1.00 . D D .  89 ILE CA   1 1 
       18 213004 4 1  89 ILE CB   C   3.557  16.756  32.829 1.00 . D D .  89 ILE CB   1 1 
       18 213005 4 1  89 ILE CD1  C   5.992  17.470  32.081 1.00 . D D .  89 ILE CD1  1 1 
       18 213006 4 1  89 ILE CG1  C   4.540  17.207  31.672 1.00 . D D .  89 ILE CG1  1 1 
       18 213007 4 1  89 ILE CG2  C   2.255  16.154  32.237 1.00 . D D .  89 ILE CG2  1 1 
       18 213008 4 1  89 ILE H    H   3.618  19.655  32.685 1.00 . D D .  89 ILE H    1 1 
       18 213009 4 1  89 ILE HA   H   2.347  17.635  34.442 1.00 . D D .  89 ILE HA   1 1 
       18 213010 4 1  89 ILE HB   H   4.038  15.960  33.395 1.00 . D D .  89 ILE HB   1 1 
       18 213011 4 1  89 ILE HD11 H   6.396  16.597  32.572 1.00 . D D .  89 ILE HD11 1 1 
       18 213012 4 1  89 ILE HD12 H   6.041  18.314  32.756 1.00 . D D .  89 ILE HD12 1 1 
       18 213013 4 1  89 ILE HD13 H   6.583  17.686  31.201 1.00 . D D .  89 ILE HD13 1 1 
       18 213014 4 1  89 ILE HG12 H   4.573  16.436  30.915 1.00 . D D .  89 ILE HG12 1 1 
       18 213015 4 1  89 ILE HG13 H   4.161  18.118  31.218 1.00 . D D .  89 ILE HG13 1 1 
       18 213016 4 1  89 ILE HG21 H   2.500  15.332  31.574 1.00 . D D .  89 ILE HG21 1 1 
       18 213017 4 1  89 ILE HG22 H   1.717  16.911  31.680 1.00 . D D .  89 ILE HG22 1 1 
       18 213018 4 1  89 ILE HG23 H   1.623  15.786  33.038 1.00 . D D .  89 ILE HG23 1 1 
       18 213019 4 1  89 ILE N    N   2.888  19.185  33.143 1.00 . D D .  89 ILE N    1 1 
       18 213020 4 1  89 ILE O    O   5.126  19.137  34.703 1.00 . D D .  89 ILE O    1 1 
       18 213021 4 1  90 GLU C    C   5.647  15.899  37.526 1.00 . D D .  90 GLU C    1 1 
       18 213022 4 1  90 GLU CA   C   5.598  17.242  36.778 1.00 . D D .  90 GLU CA   1 1 
       18 213023 4 1  90 GLU CB   C   5.492  18.437  37.768 1.00 . D D .  90 GLU CB   1 1 
       18 213024 4 1  90 GLU CD   C   4.086  19.703  39.506 1.00 . D D .  90 GLU CD   1 1 
       18 213025 4 1  90 GLU CG   C   4.100  18.653  38.386 1.00 . D D .  90 GLU CG   1 1 
       18 213026 4 1  90 GLU H    H   3.823  16.538  35.859 1.00 . D D .  90 GLU H    1 1 
       18 213027 4 1  90 GLU HA   H   6.523  17.338  36.215 1.00 . D D .  90 GLU HA   1 1 
       18 213028 4 1  90 GLU HB2  H   6.203  18.283  38.574 1.00 . D D .  90 GLU HB2  1 1 
       18 213029 4 1  90 GLU HB3  H   5.772  19.345  37.242 1.00 . D D .  90 GLU HB3  1 1 
       18 213030 4 1  90 GLU HG2  H   3.421  18.975  37.604 1.00 . D D .  90 GLU HG2  1 1 
       18 213031 4 1  90 GLU HG3  H   3.746  17.707  38.774 1.00 . D D .  90 GLU HG3  1 1 
       18 213032 4 1  90 GLU N    N   4.498  17.246  35.798 1.00 . D D .  90 GLU N    1 1 
       18 213033 4 1  90 GLU O    O   4.704  15.098  37.445 1.00 . D D .  90 GLU O    1 1 
       18 213034 4 1  90 GLU OE1  O   3.956  19.333  40.691 1.00 . D D .  90 GLU OE1  1 1 
       18 213035 4 1  90 GLU OE2  O   4.217  20.907  39.202 1.00 . D D .  90 GLU OE2  1 1 
       18 213036 4 1  91 GLY C    C   6.971  13.164  38.178 1.00 . D D .  91 GLY C    1 1 
       18 213037 4 1  91 GLY CA   C   7.000  14.450  39.004 1.00 . D D .  91 GLY CA   1 1 
       18 213038 4 1  91 GLY H    H   7.465  16.364  38.232 1.00 . D D .  91 GLY H    1 1 
       18 213039 4 1  91 GLY HA2  H   7.970  14.529  39.476 1.00 . D D .  91 GLY HA2  1 1 
       18 213040 4 1  91 GLY HA3  H   6.246  14.393  39.784 1.00 . D D .  91 GLY HA3  1 1 
       18 213041 4 1  91 GLY N    N   6.773  15.668  38.225 1.00 . D D .  91 GLY N    1 1 
       18 213042 4 1  91 GLY O    O   7.568  13.103  37.102 1.00 . D D .  91 GLY O    1 1 
       18 213043 4 1  92 THR C    C   5.113  10.809  36.892 1.00 . D D .  92 THR C    1 1 
       18 213044 4 1  92 THR CA   C   6.152  10.821  38.047 1.00 . D D .  92 THR CA   1 1 
       18 213045 4 1  92 THR CB   C   5.771   9.746  39.116 1.00 . D D .  92 THR CB   1 1 
       18 213046 4 1  92 THR CG2  C   6.875   9.576  40.183 1.00 . D D .  92 THR CG2  1 1 
       18 213047 4 1  92 THR H    H   5.813  12.282  39.546 1.00 . D D .  92 THR H    1 1 
       18 213048 4 1  92 THR HA   H   7.121  10.558  37.635 1.00 . D D .  92 THR HA   1 1 
       18 213049 4 1  92 THR HB   H   5.624   8.797  38.616 1.00 . D D .  92 THR HB   1 1 
       18 213050 4 1  92 THR HG1  H   4.662  10.938  40.250 1.00 . D D .  92 THR HG1  1 1 
       18 213051 4 1  92 THR HG21 H   7.807   9.286  39.710 1.00 . D D .  92 THR HG21 1 1 
       18 213052 4 1  92 THR HG22 H   6.585   8.812  40.891 1.00 . D D .  92 THR HG22 1 1 
       18 213053 4 1  92 THR HG23 H   7.020  10.511  40.711 1.00 . D D .  92 THR HG23 1 1 
       18 213054 4 1  92 THR N    N   6.269  12.144  38.688 1.00 . D D .  92 THR N    1 1 
       18 213055 4 1  92 THR O    O   5.087   9.868  36.086 1.00 . D D .  92 THR O    1 1 
       18 213056 4 1  92 THR OG1  O   4.540  10.111  39.768 1.00 . D D .  92 THR OG1  1 1 
       18 213057 4 1  93 GLN C    C   3.837  12.110  34.358 1.00 . D D .  93 GLN C    1 1 
       18 213058 4 1  93 GLN CA   C   3.220  11.993  35.769 1.00 . D D .  93 GLN CA   1 1 
       18 213059 4 1  93 GLN CB   C   2.321  13.222  36.060 1.00 . D D .  93 GLN CB   1 1 
       18 213060 4 1  93 GLN CD   C   0.083  12.198  35.275 1.00 . D D .  93 GLN CD   1 1 
       18 213061 4 1  93 GLN CG   C   1.063  13.378  35.173 1.00 . D D .  93 GLN CG   1 1 
       18 213062 4 1  93 GLN H    H   4.340  12.555  37.502 1.00 . D D .  93 GLN H    1 1 
       18 213063 4 1  93 GLN HA   H   2.608  11.096  35.807 1.00 . D D .  93 GLN HA   1 1 
       18 213064 4 1  93 GLN HB2  H   1.989  13.159  37.089 1.00 . D D .  93 GLN HB2  1 1 
       18 213065 4 1  93 GLN HB3  H   2.921  14.122  35.957 1.00 . D D .  93 GLN HB3  1 1 
       18 213066 4 1  93 GLN HE21 H   0.914  11.303  33.706 1.00 . D D .  93 GLN HE21 1 1 
       18 213067 4 1  93 GLN HE22 H  -0.421  10.476  34.427 1.00 . D D .  93 GLN HE22 1 1 
       18 213068 4 1  93 GLN HG2  H   0.540  14.280  35.469 1.00 . D D .  93 GLN HG2  1 1 
       18 213069 4 1  93 GLN HG3  H   1.378  13.480  34.141 1.00 . D D .  93 GLN HG3  1 1 
       18 213070 4 1  93 GLN N    N   4.269  11.859  36.815 1.00 . D D .  93 GLN N    1 1 
       18 213071 4 1  93 GLN NE2  N   0.208  11.224  34.381 1.00 . D D .  93 GLN NE2  1 1 
       18 213072 4 1  93 GLN O    O   3.264  11.609  33.385 1.00 . D D .  93 GLN O    1 1 
       18 213073 4 1  93 GLN OE1  O  -0.794  12.171  36.139 1.00 . D D .  93 GLN OE1  1 1 
       18 213074 4 1  94 MET C    C   6.371  11.589  32.542 1.00 . D D .  94 MET C    1 1 
       18 213075 4 1  94 MET CA   C   5.756  12.928  33.001 1.00 . D D .  94 MET CA   1 1 
       18 213076 4 1  94 MET CB   C   6.870  14.000  33.142 1.00 . D D .  94 MET CB   1 1 
       18 213077 4 1  94 MET CE   C   8.432  16.205  34.887 1.00 . D D .  94 MET CE   1 1 
       18 213078 4 1  94 MET CG   C   8.059  13.595  34.025 1.00 . D D .  94 MET CG   1 1 
       18 213079 4 1  94 MET H    H   5.394  13.146  35.093 1.00 . D D .  94 MET H    1 1 
       18 213080 4 1  94 MET HA   H   5.045  13.260  32.247 1.00 . D D .  94 MET HA   1 1 
       18 213081 4 1  94 MET HB2  H   7.251  14.239  32.157 1.00 . D D .  94 MET HB2  1 1 
       18 213082 4 1  94 MET HB3  H   6.431  14.900  33.562 1.00 . D D .  94 MET HB3  1 1 
       18 213083 4 1  94 MET HE1  H   8.003  15.878  35.824 1.00 . D D .  94 MET HE1  1 1 
       18 213084 4 1  94 MET HE2  H   7.643  16.524  34.218 1.00 . D D .  94 MET HE2  1 1 
       18 213085 4 1  94 MET HE3  H   9.102  17.029  35.066 1.00 . D D .  94 MET HE3  1 1 
       18 213086 4 1  94 MET HG2  H   7.702  13.381  35.021 1.00 . D D .  94 MET HG2  1 1 
       18 213087 4 1  94 MET HG3  H   8.511  12.698  33.615 1.00 . D D .  94 MET HG3  1 1 
       18 213088 4 1  94 MET N    N   5.013  12.764  34.274 1.00 . D D .  94 MET N    1 1 
       18 213089 4 1  94 MET O    O   6.575  11.371  31.349 1.00 . D D .  94 MET O    1 1 
       18 213090 4 1  94 MET SD   S   9.336  14.864  34.139 1.00 . D D .  94 MET SD   1 1 
       18 213091 4 1  95 ALA C    C   6.059   8.463  32.716 1.00 . D D .  95 ALA C    1 1 
       18 213092 4 1  95 ALA CA   C   7.181   9.349  33.269 1.00 . D D .  95 ALA CA   1 1 
       18 213093 4 1  95 ALA CB   C   7.762   8.752  34.560 1.00 . D D .  95 ALA CB   1 1 
       18 213094 4 1  95 ALA H    H   6.539  10.989  34.454 1.00 . D D .  95 ALA H    1 1 
       18 213095 4 1  95 ALA HA   H   7.980   9.418  32.534 1.00 . D D .  95 ALA HA   1 1 
       18 213096 4 1  95 ALA HB1  H   8.167   7.767  34.360 1.00 . D D .  95 ALA HB1  1 1 
       18 213097 4 1  95 ALA HB2  H   6.987   8.675  35.314 1.00 . D D .  95 ALA HB2  1 1 
       18 213098 4 1  95 ALA HB3  H   8.551   9.392  34.931 1.00 . D D .  95 ALA HB3  1 1 
       18 213099 4 1  95 ALA N    N   6.671  10.710  33.522 1.00 . D D .  95 ALA N    1 1 
       18 213100 4 1  95 ALA O    O   6.289   7.603  31.865 1.00 . D D .  95 ALA O    1 1 
       18 213101 4 1  96 HIS C    C   3.202   8.566  31.367 1.00 . D D .  96 HIS C    1 1 
       18 213102 4 1  96 HIS CA   C   3.615   8.036  32.760 1.00 . D D .  96 HIS CA   1 1 
       18 213103 4 1  96 HIS CB   C   2.472   8.250  33.790 1.00 . D D .  96 HIS CB   1 1 
       18 213104 4 1  96 HIS CD2  C   0.026   7.950  32.929 1.00 . D D .  96 HIS CD2  1 1 
       18 213105 4 1  96 HIS CE1  C  -0.134   5.785  33.191 1.00 . D D .  96 HIS CE1  1 1 
       18 213106 4 1  96 HIS CG   C   1.197   7.516  33.455 1.00 . D D .  96 HIS CG   1 1 
       18 213107 4 1  96 HIS H    H   4.762   9.358  33.956 1.00 . D D .  96 HIS H    1 1 
       18 213108 4 1  96 HIS HA   H   3.825   6.972  32.683 1.00 . D D .  96 HIS HA   1 1 
       18 213109 4 1  96 HIS HB2  H   2.803   7.904  34.762 1.00 . D D .  96 HIS HB2  1 1 
       18 213110 4 1  96 HIS HB3  H   2.244   9.310  33.859 1.00 . D D .  96 HIS HB3  1 1 
       18 213111 4 1  96 HIS HD1  H   1.727   5.544  33.993 1.00 . D D .  96 HIS HD1  1 1 
       18 213112 4 1  96 HIS HD2  H  -0.228   8.969  32.678 1.00 . D D .  96 HIS HD2  1 1 
       18 213113 4 1  96 HIS HE1  H  -0.524   4.777  33.204 1.00 . D D .  96 HIS HE1  1 1 
       18 213114 4 1  96 HIS HE2  H  -1.748   6.895  32.605 1.00 . D D .  96 HIS HE2  1 1 
       18 213115 4 1  96 HIS N    N   4.838   8.706  33.225 1.00 . D D .  96 HIS N    1 1 
       18 213116 4 1  96 HIS ND1  N   1.057   6.153  33.611 1.00 . D D .  96 HIS ND1  1 1 
       18 213117 4 1  96 HIS NE2  N  -0.780   6.854  32.772 1.00 . D D .  96 HIS NE2  1 1 
       18 213118 4 1  96 HIS O    O   2.644   7.827  30.555 1.00 . D D .  96 HIS O    1 1 
       18 213119 4 1  97 CYS C    C   4.026  10.018  28.705 1.00 . D D .  97 CYS C    1 1 
       18 213120 4 1  97 CYS CA   C   3.124  10.521  29.848 1.00 . D D .  97 CYS CA   1 1 
       18 213121 4 1  97 CYS CB   C   3.222  12.058  29.993 1.00 . D D .  97 CYS CB   1 1 
       18 213122 4 1  97 CYS H    H   3.932  10.383  31.805 1.00 . D D .  97 CYS H    1 1 
       18 213123 4 1  97 CYS HA   H   2.095  10.265  29.615 1.00 . D D .  97 CYS HA   1 1 
       18 213124 4 1  97 CYS HB2  H   2.598  12.377  30.818 1.00 . D D .  97 CYS HB2  1 1 
       18 213125 4 1  97 CYS HB3  H   4.248  12.340  30.199 1.00 . D D .  97 CYS HB3  1 1 
       18 213126 4 1  97 CYS HG   H   3.499  12.664  27.534 1.00 . D D .  97 CYS HG   1 1 
       18 213127 4 1  97 CYS N    N   3.478   9.858  31.115 1.00 . D D .  97 CYS N    1 1 
       18 213128 4 1  97 CYS O    O   3.530   9.593  27.664 1.00 . D D .  97 CYS O    1 1 
       18 213129 4 1  97 CYS SG   S   2.684  12.973  28.532 1.00 . D D .  97 CYS SG   1 1 
       18 213130 4 1  98 LEU C    C   6.313   8.078  27.764 1.00 . D D .  98 LEU C    1 1 
       18 213131 4 1  98 LEU CA   C   6.352   9.605  27.937 1.00 . D D .  98 LEU CA   1 1 
       18 213132 4 1  98 LEU CB   C   7.775  10.086  28.369 1.00 . D D .  98 LEU CB   1 1 
       18 213133 4 1  98 LEU CD1  C  10.106  10.931  27.674 1.00 . D D .  98 LEU CD1  1 1 
       18 213134 4 1  98 LEU CD2  C   9.494   8.533  27.130 1.00 . D D .  98 LEU CD2  1 1 
       18 213135 4 1  98 LEU CG   C   8.948   9.981  27.307 1.00 . D D .  98 LEU CG   1 1 
       18 213136 4 1  98 LEU H    H   5.667  10.339  29.811 1.00 . D D .  98 LEU H    1 1 
       18 213137 4 1  98 LEU HA   H   6.096  10.075  26.990 1.00 . D D .  98 LEU HA   1 1 
       18 213138 4 1  98 LEU HB2  H   7.682  11.129  28.661 1.00 . D D .  98 LEU HB2  1 1 
       18 213139 4 1  98 LEU HB3  H   8.066   9.527  29.255 1.00 . D D .  98 LEU HB3  1 1 
       18 213140 4 1  98 LEU HD11 H  10.514  10.669  28.645 1.00 . D D .  98 LEU HD11 1 1 
       18 213141 4 1  98 LEU HD12 H   9.739  11.947  27.705 1.00 . D D .  98 LEU HD12 1 1 
       18 213142 4 1  98 LEU HD13 H  10.885  10.865  26.927 1.00 . D D .  98 LEU HD13 1 1 
       18 213143 4 1  98 LEU HD21 H  10.287   8.528  26.392 1.00 . D D .  98 LEU HD21 1 1 
       18 213144 4 1  98 LEU HD22 H   8.698   7.885  26.791 1.00 . D D .  98 LEU HD22 1 1 
       18 213145 4 1  98 LEU HD23 H   9.878   8.160  28.072 1.00 . D D .  98 LEU HD23 1 1 
       18 213146 4 1  98 LEU HG   H   8.569  10.303  26.343 1.00 . D D .  98 LEU HG   1 1 
       18 213147 4 1  98 LEU N    N   5.350  10.031  28.939 1.00 . D D .  98 LEU N    1 1 
       18 213148 4 1  98 LEU O    O   6.326   7.576  26.641 1.00 . D D .  98 LEU O    1 1 
       18 213149 4 1  99 GLY C    C   5.116   5.146  28.599 1.00 . D D .  99 GLY C    1 1 
       18 213150 4 1  99 GLY CA   C   6.409   5.894  28.902 1.00 . D D .  99 GLY CA   1 1 
       18 213151 4 1  99 GLY H    H   6.160   7.821  29.749 1.00 . D D .  99 GLY H    1 1 
       18 213152 4 1  99 GLY HA2  H   7.155   5.596  28.173 1.00 . D D .  99 GLY HA2  1 1 
       18 213153 4 1  99 GLY HA3  H   6.756   5.595  29.883 1.00 . D D .  99 GLY HA3  1 1 
       18 213154 4 1  99 GLY N    N   6.278   7.355  28.896 1.00 . D D .  99 GLY N    1 1 
       18 213155 4 1  99 GLY O    O   5.111   3.909  28.621 1.00 . D D .  99 GLY O    1 1 
       18 213156 4 1 100 ALA C    C   1.870   6.074  27.050 1.00 . D D . 100 ALA C    1 1 
       18 213157 4 1 100 ALA CA   C   2.709   5.252  28.040 1.00 . D D . 100 ALA CA   1 1 
       18 213158 4 1 100 ALA CB   C   1.946   5.015  29.363 1.00 . D D . 100 ALA CB   1 1 
       18 213159 4 1 100 ALA H    H   4.093   6.850  28.274 1.00 . D D . 100 ALA H    1 1 
       18 213160 4 1 100 ALA HA   H   2.889   4.275  27.591 1.00 . D D . 100 ALA HA   1 1 
       18 213161 4 1 100 ALA HB1  H   1.022   4.490  29.166 1.00 . D D . 100 ALA HB1  1 1 
       18 213162 4 1 100 ALA HB2  H   1.723   5.964  29.836 1.00 . D D . 100 ALA HB2  1 1 
       18 213163 4 1 100 ALA HB3  H   2.556   4.421  30.033 1.00 . D D . 100 ALA HB3  1 1 
       18 213164 4 1 100 ALA N    N   4.017   5.876  28.309 1.00 . D D . 100 ALA N    1 1 
       18 213165 4 1 100 ALA O    O   1.605   5.621  25.935 1.00 . D D . 100 ALA O    1 1 
       18 213166 4 1 101 TYR C    C   0.852   8.567  25.339 1.00 . D D . 101 TYR C    1 1 
       18 213167 4 1 101 TYR CA   C   0.446   8.091  26.764 1.00 . D D . 101 TYR CA   1 1 
       18 213168 4 1 101 TYR CB   C   0.031   9.286  27.658 1.00 . D D . 101 TYR CB   1 1 
       18 213169 4 1 101 TYR CD1  C  -2.401   9.702  26.974 1.00 . D D . 101 TYR CD1  1 1 
       18 213170 4 1 101 TYR CD2  C  -0.810  11.450  26.575 1.00 . D D . 101 TYR CD2  1 1 
       18 213171 4 1 101 TYR CE1  C  -3.399  10.485  26.422 1.00 . D D . 101 TYR CE1  1 1 
       18 213172 4 1 101 TYR CE2  C  -1.807  12.231  26.030 1.00 . D D . 101 TYR CE2  1 1 
       18 213173 4 1 101 TYR CG   C  -1.081  10.167  27.062 1.00 . D D . 101 TYR CG   1 1 
       18 213174 4 1 101 TYR CZ   C  -3.096  11.749  25.955 1.00 . D D . 101 TYR CZ   1 1 
       18 213175 4 1 101 TYR H    H   1.956   7.701  28.221 1.00 . D D . 101 TYR H    1 1 
       18 213176 4 1 101 TYR HA   H  -0.416   7.434  26.662 1.00 . D D . 101 TYR HA   1 1 
       18 213177 4 1 101 TYR HB2  H  -0.325   8.907  28.611 1.00 . D D . 101 TYR HB2  1 1 
       18 213178 4 1 101 TYR HB3  H   0.901   9.910  27.844 1.00 . D D . 101 TYR HB3  1 1 
       18 213179 4 1 101 TYR HD1  H  -2.639   8.711  27.342 1.00 . D D . 101 TYR HD1  1 1 
       18 213180 4 1 101 TYR HD2  H   0.203  11.833  26.630 1.00 . D D . 101 TYR HD2  1 1 
       18 213181 4 1 101 TYR HE1  H  -4.412  10.110  26.365 1.00 . D D . 101 TYR HE1  1 1 
       18 213182 4 1 101 TYR HE2  H  -1.574  13.222  25.661 1.00 . D D . 101 TYR HE2  1 1 
       18 213183 4 1 101 TYR HH   H  -3.773  12.876  24.554 1.00 . D D . 101 TYR HH   1 1 
       18 213184 4 1 101 TYR N    N   1.500   7.304  27.446 1.00 . D D . 101 TYR N    1 1 
       18 213185 4 1 101 TYR O    O   0.047   8.464  24.402 1.00 . D D . 101 TYR O    1 1 
       18 213186 4 1 101 TYR OH   O  -4.082  12.529  25.395 1.00 . D D . 101 TYR OH   1 1 
       18 213187 4 1 102 CYS C    C   2.765   8.452  22.835 1.00 . D D . 102 CYS C    1 1 
       18 213188 4 1 102 CYS CA   C   2.589   9.598  23.889 1.00 . D D . 102 CYS CA   1 1 
       18 213189 4 1 102 CYS CB   C   3.900  10.400  24.101 1.00 . D D . 102 CYS CB   1 1 
       18 213190 4 1 102 CYS H    H   2.683   9.097  25.953 1.00 . D D . 102 CYS H    1 1 
       18 213191 4 1 102 CYS HA   H   1.828  10.287  23.517 1.00 . D D . 102 CYS HA   1 1 
       18 213192 4 1 102 CYS HB2  H   4.682   9.731  24.435 1.00 . D D . 102 CYS HB2  1 1 
       18 213193 4 1 102 CYS HB3  H   4.201  10.855  23.164 1.00 . D D . 102 CYS HB3  1 1 
       18 213194 4 1 102 CYS HG   H   2.460  11.852  25.610 1.00 . D D . 102 CYS HG   1 1 
       18 213195 4 1 102 CYS N    N   2.085   9.081  25.185 1.00 . D D . 102 CYS N    1 1 
       18 213196 4 1 102 CYS O    O   2.352   8.630  21.680 1.00 . D D . 102 CYS O    1 1 
       18 213197 4 1 102 CYS SG   S   3.751  11.713  25.329 1.00 . D D . 102 CYS SG   1 1 
       18 213198 4 1 103 PRO C    C   1.935   5.585  21.905 1.00 . D D . 103 PRO C    1 1 
       18 213199 4 1 103 PRO CA   C   3.357   6.035  22.347 1.00 . D D . 103 PRO CA   1 1 
       18 213200 4 1 103 PRO CB   C   4.017   4.957  23.246 1.00 . D D . 103 PRO CB   1 1 
       18 213201 4 1 103 PRO CD   C   4.223   7.021  24.415 1.00 . D D . 103 PRO CD   1 1 
       18 213202 4 1 103 PRO CG   C   4.946   5.728  24.121 1.00 . D D . 103 PRO CG   1 1 
       18 213203 4 1 103 PRO HA   H   3.972   6.191  21.451 1.00 . D D . 103 PRO HA   1 1 
       18 213204 4 1 103 PRO HB2  H   3.262   4.432  23.838 1.00 . D D . 103 PRO HB2  1 1 
       18 213205 4 1 103 PRO HB3  H   4.565   4.251  22.647 1.00 . D D . 103 PRO HB3  1 1 
       18 213206 4 1 103 PRO HD2  H   3.604   6.922  25.303 1.00 . D D . 103 PRO HD2  1 1 
       18 213207 4 1 103 PRO HD3  H   4.932   7.831  24.548 1.00 . D D . 103 PRO HD3  1 1 
       18 213208 4 1 103 PRO HG2  H   5.147   5.177  25.038 1.00 . D D . 103 PRO HG2  1 1 
       18 213209 4 1 103 PRO HG3  H   5.877   5.933  23.601 1.00 . D D . 103 PRO HG3  1 1 
       18 213210 4 1 103 PRO N    N   3.377   7.256  23.205 1.00 . D D . 103 PRO N    1 1 
       18 213211 4 1 103 PRO O    O   1.781   5.057  20.803 1.00 . D D . 103 PRO O    1 1 
       18 213212 4 1 104 ASN C    C  -1.060   6.064  21.208 1.00 . D D . 104 ASN C    1 1 
       18 213213 4 1 104 ASN CA   C  -0.501   5.384  22.478 1.00 . D D . 104 ASN CA   1 1 
       18 213214 4 1 104 ASN CB   C  -1.447   5.648  23.694 1.00 . D D . 104 ASN CB   1 1 
       18 213215 4 1 104 ASN CG   C  -1.141   4.772  24.912 1.00 . D D . 104 ASN CG   1 1 
       18 213216 4 1 104 ASN H    H   1.100   6.248  23.623 1.00 . D D . 104 ASN H    1 1 
       18 213217 4 1 104 ASN HA   H  -0.475   4.314  22.296 1.00 . D D . 104 ASN HA   1 1 
       18 213218 4 1 104 ASN HB2  H  -1.360   6.685  23.988 1.00 . D D . 104 ASN HB2  1 1 
       18 213219 4 1 104 ASN HB3  H  -2.475   5.459  23.399 1.00 . D D . 104 ASN HB3  1 1 
       18 213220 4 1 104 ASN HD21 H  -1.858   6.152  26.151 1.00 . D D . 104 ASN HD21 1 1 
       18 213221 4 1 104 ASN HD22 H  -1.220   4.731  26.893 1.00 . D D . 104 ASN HD22 1 1 
       18 213222 4 1 104 ASN N    N   0.908   5.804  22.769 1.00 . D D . 104 ASN N    1 1 
       18 213223 4 1 104 ASN ND2  N  -1.445   5.263  26.107 1.00 . D D . 104 ASN ND2  1 1 
       18 213224 4 1 104 ASN O    O  -1.922   5.496  20.524 1.00 . D D . 104 ASN O    1 1 
       18 213225 4 1 104 ASN OD1  O  -0.658   3.648  24.787 1.00 . D D . 104 ASN OD1  1 1 
       18 213226 4 1 105 ILE C    C  -0.235   7.317  18.440 1.00 . D D . 105 ILE C    1 1 
       18 213227 4 1 105 ILE CA   C  -0.895   8.000  19.650 1.00 . D D . 105 ILE CA   1 1 
       18 213228 4 1 105 ILE CB   C  -0.408   9.501  19.700 1.00 . D D . 105 ILE CB   1 1 
       18 213229 4 1 105 ILE CD1  C  -2.514  10.255  21.075 1.00 . D D . 105 ILE CD1  1 1 
       18 213230 4 1 105 ILE CG1  C  -0.988  10.236  20.956 1.00 . D D . 105 ILE CG1  1 1 
       18 213231 4 1 105 ILE CG2  C  -0.738  10.260  18.373 1.00 . D D . 105 ILE CG2  1 1 
       18 213232 4 1 105 ILE H    H   0.086   7.687  21.517 1.00 . D D . 105 ILE H    1 1 
       18 213233 4 1 105 ILE HA   H  -1.975   7.986  19.531 1.00 . D D . 105 ILE HA   1 1 
       18 213234 4 1 105 ILE HB   H   0.679   9.482  19.793 1.00 . D D . 105 ILE HB   1 1 
       18 213235 4 1 105 ILE HD11 H  -2.792  10.761  21.989 1.00 . D D . 105 ILE HD11 1 1 
       18 213236 4 1 105 ILE HD12 H  -2.895   9.243  21.099 1.00 . D D . 105 ILE HD12 1 1 
       18 213237 4 1 105 ILE HD13 H  -2.941  10.782  20.233 1.00 . D D . 105 ILE HD13 1 1 
       18 213238 4 1 105 ILE HG12 H  -0.609   9.756  21.850 1.00 . D D . 105 ILE HG12 1 1 
       18 213239 4 1 105 ILE HG13 H  -0.649  11.265  20.952 1.00 . D D . 105 ILE HG13 1 1 
       18 213240 4 1 105 ILE HG21 H  -0.101  11.121  18.270 1.00 . D D . 105 ILE HG21 1 1 
       18 213241 4 1 105 ILE HG22 H  -1.767  10.584  18.377 1.00 . D D . 105 ILE HG22 1 1 
       18 213242 4 1 105 ILE HG23 H  -0.575   9.613  17.527 1.00 . D D . 105 ILE HG23 1 1 
       18 213243 4 1 105 ILE N    N  -0.550   7.273  20.894 1.00 . D D . 105 ILE N    1 1 
       18 213244 4 1 105 ILE O    O  -0.846   7.151  17.375 1.00 . D D . 105 ILE O    1 1 
       18 213245 4 1 106 LEU C    C   1.521   4.918  17.246 1.00 . D D . 106 LEU C    1 1 
       18 213246 4 1 106 LEU CA   C   1.883   6.373  17.580 1.00 . D D . 106 LEU CA   1 1 
       18 213247 4 1 106 LEU CB   C   3.368   6.449  18.013 1.00 . D D . 106 LEU CB   1 1 
       18 213248 4 1 106 LEU CD1  C   5.371   7.824  18.786 1.00 . D D . 106 LEU CD1  1 1 
       18 213249 4 1 106 LEU CD2  C   3.783   8.772  17.030 1.00 . D D . 106 LEU CD2  1 1 
       18 213250 4 1 106 LEU CG   C   3.916   7.878  18.286 1.00 . D D . 106 LEU CG   1 1 
       18 213251 4 1 106 LEU H    H   1.402   7.002  19.544 1.00 . D D . 106 LEU H    1 1 
       18 213252 4 1 106 LEU HA   H   1.743   6.994  16.696 1.00 . D D . 106 LEU HA   1 1 
       18 213253 4 1 106 LEU HB2  H   3.488   5.856  18.919 1.00 . D D . 106 LEU HB2  1 1 
       18 213254 4 1 106 LEU HB3  H   3.977   5.996  17.234 1.00 . D D . 106 LEU HB3  1 1 
       18 213255 4 1 106 LEU HD11 H   5.984   7.289  18.080 1.00 . D D . 106 LEU HD11 1 1 
       18 213256 4 1 106 LEU HD12 H   5.421   7.320  19.732 1.00 . D D . 106 LEU HD12 1 1 
       18 213257 4 1 106 LEU HD13 H   5.757   8.829  18.903 1.00 . D D . 106 LEU HD13 1 1 
       18 213258 4 1 106 LEU HD21 H   4.390   8.374  16.223 1.00 . D D . 106 LEU HD21 1 1 
       18 213259 4 1 106 LEU HD22 H   4.115   9.774  17.263 1.00 . D D . 106 LEU HD22 1 1 
       18 213260 4 1 106 LEU HD23 H   2.752   8.812  16.715 1.00 . D D . 106 LEU HD23 1 1 
       18 213261 4 1 106 LEU HG   H   3.323   8.334  19.073 1.00 . D D . 106 LEU HG   1 1 
       18 213262 4 1 106 LEU N    N   1.030   6.922  18.638 1.00 . D D . 106 LEU N    1 1 
       18 213263 4 1 106 LEU O    O   1.833   4.449  16.158 1.00 . D D . 106 LEU O    1 1 
       18 213264 4 1 107 PHE C    C  -0.309   2.369  16.917 1.00 . D D . 107 PHE C    1 1 
       18 213265 4 1 107 PHE CA   C   0.593   2.777  18.123 1.00 . D D . 107 PHE CA   1 1 
       18 213266 4 1 107 PHE CB   C   0.016   2.231  19.462 1.00 . D D . 107 PHE CB   1 1 
       18 213267 4 1 107 PHE CD1  C   1.062  -0.080  19.614 1.00 . D D . 107 PHE CD1  1 1 
       18 213268 4 1 107 PHE CD2  C  -1.324   0.051  19.404 1.00 . D D . 107 PHE CD2  1 1 
       18 213269 4 1 107 PHE CE1  C   0.983  -1.459  19.634 1.00 . D D . 107 PHE CE1  1 1 
       18 213270 4 1 107 PHE CE2  C  -1.398  -1.327  19.424 1.00 . D D . 107 PHE CE2  1 1 
       18 213271 4 1 107 PHE CG   C  -0.090   0.703  19.500 1.00 . D D . 107 PHE CG   1 1 
       18 213272 4 1 107 PHE CZ   C  -0.246  -2.082  19.540 1.00 . D D . 107 PHE CZ   1 1 
       18 213273 4 1 107 PHE H    H   0.540   4.715  18.991 1.00 . D D . 107 PHE H    1 1 
       18 213274 4 1 107 PHE HA   H   1.569   2.311  17.970 1.00 . D D . 107 PHE HA   1 1 
       18 213275 4 1 107 PHE HB2  H   0.660   2.541  20.279 1.00 . D D . 107 PHE HB2  1 1 
       18 213276 4 1 107 PHE HB3  H  -0.971   2.651  19.624 1.00 . D D . 107 PHE HB3  1 1 
       18 213277 4 1 107 PHE HD1  H   2.031   0.405  19.686 1.00 . D D . 107 PHE HD1  1 1 
       18 213278 4 1 107 PHE HD2  H  -2.230   0.637  19.311 1.00 . D D . 107 PHE HD2  1 1 
       18 213279 4 1 107 PHE HE1  H   1.887  -2.051  19.724 1.00 . D D . 107 PHE HE1  1 1 
       18 213280 4 1 107 PHE HE2  H  -2.360  -1.821  19.349 1.00 . D D . 107 PHE HE2  1 1 
       18 213281 4 1 107 PHE HZ   H  -0.306  -3.164  19.556 1.00 . D D . 107 PHE HZ   1 1 
       18 213282 4 1 107 PHE N    N   0.856   4.228  18.201 1.00 . D D . 107 PHE N    1 1 
       18 213283 4 1 107 PHE O    O  -0.011   1.351  16.301 1.00 . D D . 107 PHE O    1 1 
       18 213284 4 1 108 PRO C    C  -1.270   2.850  14.047 1.00 . D D . 108 PRO C    1 1 
       18 213285 4 1 108 PRO CA   C  -2.179   2.864  15.302 1.00 . D D . 108 PRO CA   1 1 
       18 213286 4 1 108 PRO CB   C  -3.182   4.043  15.255 1.00 . D D . 108 PRO CB   1 1 
       18 213287 4 1 108 PRO CD   C  -2.130   4.134  17.409 1.00 . D D . 108 PRO CD   1 1 
       18 213288 4 1 108 PRO CG   C  -3.452   4.355  16.695 1.00 . D D . 108 PRO CG   1 1 
       18 213289 4 1 108 PRO HA   H  -2.725   1.926  15.352 1.00 . D D . 108 PRO HA   1 1 
       18 213290 4 1 108 PRO HB2  H  -2.740   4.902  14.743 1.00 . D D . 108 PRO HB2  1 1 
       18 213291 4 1 108 PRO HB3  H  -4.094   3.746  14.755 1.00 . D D . 108 PRO HB3  1 1 
       18 213292 4 1 108 PRO HD2  H  -1.554   5.053  17.441 1.00 . D D . 108 PRO HD2  1 1 
       18 213293 4 1 108 PRO HD3  H  -2.296   3.763  18.413 1.00 . D D . 108 PRO HD3  1 1 
       18 213294 4 1 108 PRO HG2  H  -3.782   5.387  16.799 1.00 . D D . 108 PRO HG2  1 1 
       18 213295 4 1 108 PRO HG3  H  -4.207   3.682  17.093 1.00 . D D . 108 PRO HG3  1 1 
       18 213296 4 1 108 PRO N    N  -1.434   3.103  16.574 1.00 . D D . 108 PRO N    1 1 
       18 213297 4 1 108 PRO O    O  -1.404   1.975  13.190 1.00 . D D . 108 PRO O    1 1 
       18 213298 4 1 109 TYR C    C   1.698   2.937  12.821 1.00 . D D . 109 TYR C    1 1 
       18 213299 4 1 109 TYR CA   C   0.589   4.003  12.841 1.00 . D D . 109 TYR CA   1 1 
       18 213300 4 1 109 TYR CB   C   1.215   5.417  12.902 1.00 . D D . 109 TYR CB   1 1 
       18 213301 4 1 109 TYR CD1  C  -0.480   7.211  13.564 1.00 . D D . 109 TYR CD1  1 1 
       18 213302 4 1 109 TYR CD2  C   0.007   6.893  11.241 1.00 . D D . 109 TYR CD2  1 1 
       18 213303 4 1 109 TYR CE1  C  -1.389   8.199  13.238 1.00 . D D . 109 TYR CE1  1 1 
       18 213304 4 1 109 TYR CE2  C  -0.892   7.875  10.913 1.00 . D D . 109 TYR CE2  1 1 
       18 213305 4 1 109 TYR CG   C   0.234   6.535  12.569 1.00 . D D . 109 TYR CG   1 1 
       18 213306 4 1 109 TYR CZ   C  -1.589   8.521  11.901 1.00 . D D . 109 TYR CZ   1 1 
       18 213307 4 1 109 TYR H    H  -0.261   4.439  14.742 1.00 . D D . 109 TYR H    1 1 
       18 213308 4 1 109 TYR HA   H   0.010   3.915  11.926 1.00 . D D . 109 TYR HA   1 1 
       18 213309 4 1 109 TYR HB2  H   1.602   5.593  13.900 1.00 . D D . 109 TYR HB2  1 1 
       18 213310 4 1 109 TYR HB3  H   2.042   5.479  12.199 1.00 . D D . 109 TYR HB3  1 1 
       18 213311 4 1 109 TYR HD1  H  -0.318   6.948  14.603 1.00 . D D . 109 TYR HD1  1 1 
       18 213312 4 1 109 TYR HD2  H   0.556   6.385  10.455 1.00 . D D . 109 TYR HD2  1 1 
       18 213313 4 1 109 TYR HE1  H  -1.926   8.724  14.028 1.00 . D D . 109 TYR HE1  1 1 
       18 213314 4 1 109 TYR HE2  H  -1.053   8.131   9.871 1.00 . D D . 109 TYR HE2  1 1 
       18 213315 4 1 109 TYR HH   H  -2.562  10.125  12.233 1.00 . D D . 109 TYR HH   1 1 
       18 213316 4 1 109 TYR N    N  -0.338   3.820  13.983 1.00 . D D . 109 TYR N    1 1 
       18 213317 4 1 109 TYR O    O   2.094   2.452  11.750 1.00 . D D . 109 TYR O    1 1 
       18 213318 4 1 109 TYR OH   O  -2.497   9.477  11.544 1.00 . D D . 109 TYR OH   1 1 
       18 213319 4 1 110 ALA C    C   2.746   0.204  13.832 1.00 . D D . 110 ALA C    1 1 
       18 213320 4 1 110 ALA CA   C   3.265   1.600  14.197 1.00 . D D . 110 ALA CA   1 1 
       18 213321 4 1 110 ALA CB   C   3.769   1.635  15.645 1.00 . D D . 110 ALA CB   1 1 
       18 213322 4 1 110 ALA H    H   1.824   3.021  14.810 1.00 . D D . 110 ALA H    1 1 
       18 213323 4 1 110 ALA HA   H   4.091   1.866  13.539 1.00 . D D . 110 ALA HA   1 1 
       18 213324 4 1 110 ALA HB1  H   2.947   1.432  16.316 1.00 . D D . 110 ALA HB1  1 1 
       18 213325 4 1 110 ALA HB2  H   4.175   2.608  15.875 1.00 . D D . 110 ALA HB2  1 1 
       18 213326 4 1 110 ALA HB3  H   4.539   0.884  15.786 1.00 . D D . 110 ALA HB3  1 1 
       18 213327 4 1 110 ALA N    N   2.198   2.595  14.016 1.00 . D D . 110 ALA N    1 1 
       18 213328 4 1 110 ALA O    O   3.428  -0.562  13.145 1.00 . D D . 110 ALA O    1 1 
       18 213329 4 1 111 ARG C    C   0.546  -1.410  12.456 1.00 . D D . 111 ARG C    1 1 
       18 213330 4 1 111 ARG CA   C   0.774  -1.315  13.969 1.00 . D D . 111 ARG CA   1 1 
       18 213331 4 1 111 ARG CB   C  -0.595  -1.361  14.725 1.00 . D D . 111 ARG CB   1 1 
       18 213332 4 1 111 ARG CD   C  -2.869  -2.524  15.099 1.00 . D D . 111 ARG CD   1 1 
       18 213333 4 1 111 ARG CG   C  -1.540  -2.522  14.314 1.00 . D D . 111 ARG CG   1 1 
       18 213334 4 1 111 ARG CZ   C  -4.127  -0.562  16.037 1.00 . D D . 111 ARG CZ   1 1 
       18 213335 4 1 111 ARG H    H   1.074   0.573  14.867 1.00 . D D . 111 ARG H    1 1 
       18 213336 4 1 111 ARG HA   H   1.382  -2.156  14.292 1.00 . D D . 111 ARG HA   1 1 
       18 213337 4 1 111 ARG HB2  H  -0.399  -1.445  15.787 1.00 . D D . 111 ARG HB2  1 1 
       18 213338 4 1 111 ARG HB3  H  -1.118  -0.421  14.552 1.00 . D D . 111 ARG HB3  1 1 
       18 213339 4 1 111 ARG HD2  H  -3.504  -3.308  14.705 1.00 . D D . 111 ARG HD2  1 1 
       18 213340 4 1 111 ARG HD3  H  -2.657  -2.740  16.143 1.00 . D D . 111 ARG HD3  1 1 
       18 213341 4 1 111 ARG HE   H  -3.723  -0.871  14.092 1.00 . D D . 111 ARG HE   1 1 
       18 213342 4 1 111 ARG HG2  H  -1.768  -2.430  13.255 1.00 . D D . 111 ARG HG2  1 1 
       18 213343 4 1 111 ARG HG3  H  -1.029  -3.466  14.480 1.00 . D D . 111 ARG HG3  1 1 
       18 213344 4 1 111 ARG HH11 H  -3.591  -1.916  17.457 1.00 . D D . 111 ARG HH11 1 1 
       18 213345 4 1 111 ARG HH12 H  -4.446  -0.530  18.042 1.00 . D D . 111 ARG HH12 1 1 
       18 213346 4 1 111 ARG HH21 H  -4.741   0.999  14.901 1.00 . D D . 111 ARG HH21 1 1 
       18 213347 4 1 111 ARG HH22 H  -5.097   1.122  16.592 1.00 . D D . 111 ARG HH22 1 1 
       18 213348 4 1 111 ARG N    N   1.507  -0.082  14.292 1.00 . D D . 111 ARG N    1 1 
       18 213349 4 1 111 ARG NE   N  -3.593  -1.235  14.999 1.00 . D D . 111 ARG NE   1 1 
       18 213350 4 1 111 ARG NH1  N  -4.048  -1.041  17.281 1.00 . D D . 111 ARG NH1  1 1 
       18 213351 4 1 111 ARG NH2  N  -4.704   0.612  15.828 1.00 . D D . 111 ARG NH2  1 1 
       18 213352 4 1 111 ARG O    O   0.872  -2.421  11.866 1.00 . D D . 111 ARG O    1 1 
       18 213353 4 1 112 GLU C    C   0.781  -0.628   9.487 1.00 . D D . 112 GLU C    1 1 
       18 213354 4 1 112 GLU CA   C  -0.366  -0.253  10.431 1.00 . D D . 112 GLU CA   1 1 
       18 213355 4 1 112 GLU CB   C  -0.903   1.166  10.091 1.00 . D D . 112 GLU CB   1 1 
       18 213356 4 1 112 GLU CD   C  -0.401   1.633   7.550 1.00 . D D . 112 GLU CD   1 1 
       18 213357 4 1 112 GLU CG   C  -1.458   1.380   8.648 1.00 . D D . 112 GLU CG   1 1 
       18 213358 4 1 112 GLU H    H  -0.045   0.509  12.390 1.00 . D D . 112 GLU H    1 1 
       18 213359 4 1 112 GLU HA   H  -1.173  -0.970  10.304 1.00 . D D . 112 GLU HA   1 1 
       18 213360 4 1 112 GLU HB2  H  -1.704   1.393  10.789 1.00 . D D . 112 GLU HB2  1 1 
       18 213361 4 1 112 GLU HB3  H  -0.106   1.882  10.259 1.00 . D D . 112 GLU HB3  1 1 
       18 213362 4 1 112 GLU HG2  H  -2.038   0.505   8.379 1.00 . D D . 112 GLU HG2  1 1 
       18 213363 4 1 112 GLU HG3  H  -2.127   2.232   8.667 1.00 . D D . 112 GLU HG3  1 1 
       18 213364 4 1 112 GLU N    N   0.047  -0.308  11.855 1.00 . D D . 112 GLU N    1 1 
       18 213365 4 1 112 GLU O    O   0.597  -1.442   8.584 1.00 . D D . 112 GLU O    1 1 
       18 213366 4 1 112 GLU OE1  O  -0.337   0.851   6.568 1.00 . D D . 112 GLU OE1  1 1 
       18 213367 4 1 112 GLU OE2  O   0.387   2.601   7.690 1.00 . D D . 112 GLU OE2  1 1 
       18 213368 4 1 113 CYS C    C   3.565  -1.693   8.854 1.00 . D D . 113 CYS C    1 1 
       18 213369 4 1 113 CYS CA   C   3.144  -0.209   8.874 1.00 . D D . 113 CYS CA   1 1 
       18 213370 4 1 113 CYS CB   C   4.298   0.678   9.372 1.00 . D D . 113 CYS CB   1 1 
       18 213371 4 1 113 CYS H    H   2.010   0.625  10.463 1.00 . D D . 113 CYS H    1 1 
       18 213372 4 1 113 CYS HA   H   2.885   0.095   7.864 1.00 . D D . 113 CYS HA   1 1 
       18 213373 4 1 113 CYS HB2  H   3.985   1.713   9.366 1.00 . D D . 113 CYS HB2  1 1 
       18 213374 4 1 113 CYS HB3  H   4.562   0.394  10.384 1.00 . D D . 113 CYS HB3  1 1 
       18 213375 4 1 113 CYS HG   H   5.878  -0.671   7.892 1.00 . D D . 113 CYS HG   1 1 
       18 213376 4 1 113 CYS N    N   1.953  -0.007   9.711 1.00 . D D . 113 CYS N    1 1 
       18 213377 4 1 113 CYS O    O   3.907  -2.231   7.797 1.00 . D D . 113 CYS O    1 1 
       18 213378 4 1 113 CYS SG   S   5.796   0.563   8.372 1.00 . D D . 113 CYS SG   1 1 
       18 213379 4 1 114 ILE C    C   2.667  -4.581   9.434 1.00 . D D . 114 ILE C    1 1 
       18 213380 4 1 114 ILE CA   C   3.734  -3.787  10.209 1.00 . D D . 114 ILE CA   1 1 
       18 213381 4 1 114 ILE CB   C   3.713  -4.179  11.736 1.00 . D D . 114 ILE CB   1 1 
       18 213382 4 1 114 ILE CD1  C   4.882  -3.658  13.983 1.00 . D D . 114 ILE CD1  1 1 
       18 213383 4 1 114 ILE CG1  C   4.822  -3.381  12.499 1.00 . D D . 114 ILE CG1  1 1 
       18 213384 4 1 114 ILE CG2  C   3.870  -5.715  11.989 1.00 . D D . 114 ILE CG2  1 1 
       18 213385 4 1 114 ILE H    H   3.267  -1.810  10.836 1.00 . D D . 114 ILE H    1 1 
       18 213386 4 1 114 ILE HA   H   4.718  -4.015   9.805 1.00 . D D . 114 ILE HA   1 1 
       18 213387 4 1 114 ILE HB   H   2.746  -3.883  12.138 1.00 . D D . 114 ILE HB   1 1 
       18 213388 4 1 114 ILE HD11 H   5.574  -2.983  14.466 1.00 . D D . 114 ILE HD11 1 1 
       18 213389 4 1 114 ILE HD12 H   5.205  -4.672  14.144 1.00 . D D . 114 ILE HD12 1 1 
       18 213390 4 1 114 ILE HD13 H   3.898  -3.521  14.412 1.00 . D D . 114 ILE HD13 1 1 
       18 213391 4 1 114 ILE HG12 H   5.793  -3.626  12.088 1.00 . D D . 114 ILE HG12 1 1 
       18 213392 4 1 114 ILE HG13 H   4.649  -2.319  12.373 1.00 . D D . 114 ILE HG13 1 1 
       18 213393 4 1 114 ILE HG21 H   3.635  -5.929  13.019 1.00 . D D . 114 ILE HG21 1 1 
       18 213394 4 1 114 ILE HG22 H   4.885  -6.019  11.794 1.00 . D D . 114 ILE HG22 1 1 
       18 213395 4 1 114 ILE HG23 H   3.220  -6.296  11.372 1.00 . D D . 114 ILE HG23 1 1 
       18 213396 4 1 114 ILE N    N   3.497  -2.337  10.040 1.00 . D D . 114 ILE N    1 1 
       18 213397 4 1 114 ILE O    O   3.002  -5.321   8.518 1.00 . D D . 114 ILE O    1 1 
       18 213398 4 1 115 THR C    C   0.174  -5.033   7.696 1.00 . D D . 115 THR C    1 1 
       18 213399 4 1 115 THR CA   C   0.184  -4.980   9.244 1.00 . D D . 115 THR CA   1 1 
       18 213400 4 1 115 THR CB   C  -1.098  -4.213   9.749 1.00 . D D . 115 THR CB   1 1 
       18 213401 4 1 115 THR CG2  C  -2.415  -4.841   9.267 1.00 . D D . 115 THR CG2  1 1 
       18 213402 4 1 115 THR H    H   1.243  -3.568  10.384 1.00 . D D . 115 THR H    1 1 
       18 213403 4 1 115 THR HA   H   0.176  -5.985   9.655 1.00 . D D . 115 THR HA   1 1 
       18 213404 4 1 115 THR HB   H  -1.049  -3.194   9.373 1.00 . D D . 115 THR HB   1 1 
       18 213405 4 1 115 THR HG1  H  -1.178  -5.029  11.548 1.00 . D D . 115 THR HG1  1 1 
       18 213406 4 1 115 THR HG21 H  -3.248  -4.234   9.595 1.00 . D D . 115 THR HG21 1 1 
       18 213407 4 1 115 THR HG22 H  -2.519  -5.831   9.677 1.00 . D D . 115 THR HG22 1 1 
       18 213408 4 1 115 THR HG23 H  -2.422  -4.901   8.185 1.00 . D D . 115 THR HG23 1 1 
       18 213409 4 1 115 THR N    N   1.387  -4.298   9.763 1.00 . D D . 115 THR N    1 1 
       18 213410 4 1 115 THR O    O  -0.182  -6.053   7.085 1.00 . D D . 115 THR O    1 1 
       18 213411 4 1 115 THR OG1  O  -1.109  -4.144  11.182 1.00 . D D . 115 THR OG1  1 1 
       18 213412 4 1 116 SER C    C   1.766  -4.612   5.043 1.00 . D D . 116 SER C    1 1 
       18 213413 4 1 116 SER CA   C   0.667  -3.725   5.648 1.00 . D D . 116 SER CA   1 1 
       18 213414 4 1 116 SER CB   C   0.917  -2.228   5.330 1.00 . D D . 116 SER CB   1 1 
       18 213415 4 1 116 SER H    H   0.912  -3.176   7.666 1.00 . D D . 116 SER H    1 1 
       18 213416 4 1 116 SER HA   H  -0.298  -4.024   5.234 1.00 . D D . 116 SER HA   1 1 
       18 213417 4 1 116 SER HB2  H   0.160  -1.627   5.815 1.00 . D D . 116 SER HB2  1 1 
       18 213418 4 1 116 SER HB3  H   1.892  -1.936   5.708 1.00 . D D . 116 SER HB3  1 1 
       18 213419 4 1 116 SER HG   H   0.100  -1.410   3.735 1.00 . D D . 116 SER HG   1 1 
       18 213420 4 1 116 SER N    N   0.607  -3.912   7.097 1.00 . D D . 116 SER N    1 1 
       18 213421 4 1 116 SER O    O   1.527  -5.288   4.056 1.00 . D D . 116 SER O    1 1 
       18 213422 4 1 116 SER OG   O   0.876  -1.960   3.933 1.00 . D D . 116 SER OG   1 1 
       18 213423 4 1 117 MET C    C   3.819  -6.965   5.355 1.00 . D D . 117 MET C    1 1 
       18 213424 4 1 117 MET CA   C   4.102  -5.459   5.215 1.00 . D D . 117 MET CA   1 1 
       18 213425 4 1 117 MET CB   C   5.388  -5.079   5.985 1.00 . D D . 117 MET CB   1 1 
       18 213426 4 1 117 MET CE   C   6.959  -3.383   8.256 1.00 . D D . 117 MET CE   1 1 
       18 213427 4 1 117 MET CG   C   5.872  -3.656   5.711 1.00 . D D . 117 MET CG   1 1 
       18 213428 4 1 117 MET H    H   3.067  -4.090   6.486 1.00 . D D . 117 MET H    1 1 
       18 213429 4 1 117 MET HA   H   4.252  -5.239   4.159 1.00 . D D . 117 MET HA   1 1 
       18 213430 4 1 117 MET HB2  H   5.205  -5.173   7.052 1.00 . D D . 117 MET HB2  1 1 
       18 213431 4 1 117 MET HB3  H   6.185  -5.761   5.711 1.00 . D D . 117 MET HB3  1 1 
       18 213432 4 1 117 MET HE1  H   7.792  -3.097   8.878 1.00 . D D . 117 MET HE1  1 1 
       18 213433 4 1 117 MET HE2  H   6.672  -4.399   8.488 1.00 . D D . 117 MET HE2  1 1 
       18 213434 4 1 117 MET HE3  H   6.127  -2.722   8.450 1.00 . D D . 117 MET HE3  1 1 
       18 213435 4 1 117 MET HG2  H   6.013  -3.531   4.645 1.00 . D D . 117 MET HG2  1 1 
       18 213436 4 1 117 MET HG3  H   5.119  -2.954   6.048 1.00 . D D . 117 MET HG3  1 1 
       18 213437 4 1 117 MET N    N   2.956  -4.636   5.678 1.00 . D D . 117 MET N    1 1 
       18 213438 4 1 117 MET O    O   4.298  -7.769   4.546 1.00 . D D . 117 MET O    1 1 
       18 213439 4 1 117 MET SD   S   7.427  -3.269   6.533 1.00 . D D . 117 MET SD   1 1 
       18 213440 4 1 118 VAL C    C   1.698  -9.160   5.419 1.00 . D D . 118 VAL C    1 1 
       18 213441 4 1 118 VAL CA   C   2.556  -8.695   6.611 1.00 . D D . 118 VAL CA   1 1 
       18 213442 4 1 118 VAL CB   C   1.728  -8.800   7.952 1.00 . D D . 118 VAL CB   1 1 
       18 213443 4 1 118 VAL CG1  C   1.176 -10.224   8.175 1.00 . D D . 118 VAL CG1  1 1 
       18 213444 4 1 118 VAL CG2  C   2.578  -8.351   9.166 1.00 . D D . 118 VAL CG2  1 1 
       18 213445 4 1 118 VAL H    H   2.730  -6.624   6.998 1.00 . D D . 118 VAL H    1 1 
       18 213446 4 1 118 VAL HA   H   3.432  -9.337   6.694 1.00 . D D . 118 VAL HA   1 1 
       18 213447 4 1 118 VAL HB   H   0.877  -8.124   7.876 1.00 . D D . 118 VAL HB   1 1 
       18 213448 4 1 118 VAL HG11 H   0.496 -10.489   7.379 1.00 . D D . 118 VAL HG11 1 1 
       18 213449 4 1 118 VAL HG12 H   0.650 -10.279   9.119 1.00 . D D . 118 VAL HG12 1 1 
       18 213450 4 1 118 VAL HG13 H   1.993 -10.932   8.180 1.00 . D D . 118 VAL HG13 1 1 
       18 213451 4 1 118 VAL HG21 H   3.445  -8.988   9.260 1.00 . D D . 118 VAL HG21 1 1 
       18 213452 4 1 118 VAL HG22 H   1.995  -8.412  10.074 1.00 . D D . 118 VAL HG22 1 1 
       18 213453 4 1 118 VAL HG23 H   2.904  -7.333   9.026 1.00 . D D . 118 VAL HG23 1 1 
       18 213454 4 1 118 VAL N    N   3.022  -7.320   6.379 1.00 . D D . 118 VAL N    1 1 
       18 213455 4 1 118 VAL O    O   1.945 -10.224   4.839 1.00 . D D . 118 VAL O    1 1 
       18 213456 4 1 119 SER C    C   0.480  -8.552   2.558 1.00 . D D . 119 SER C    1 1 
       18 213457 4 1 119 SER CA   C  -0.216  -8.619   3.942 1.00 . D D . 119 SER CA   1 1 
       18 213458 4 1 119 SER CB   C  -1.430  -7.659   4.005 1.00 . D D . 119 SER CB   1 1 
       18 213459 4 1 119 SER H    H   0.652  -7.441   5.481 1.00 . D D . 119 SER H    1 1 
       18 213460 4 1 119 SER HA   H  -0.565  -9.637   4.108 1.00 . D D . 119 SER HA   1 1 
       18 213461 4 1 119 SER HB2  H  -2.170  -7.957   3.275 1.00 . D D . 119 SER HB2  1 1 
       18 213462 4 1 119 SER HB3  H  -1.869  -7.700   4.994 1.00 . D D . 119 SER HB3  1 1 
       18 213463 4 1 119 SER HG   H  -1.170  -6.129   2.811 1.00 . D D . 119 SER HG   1 1 
       18 213464 4 1 119 SER N    N   0.730  -8.309   5.028 1.00 . D D . 119 SER N    1 1 
       18 213465 4 1 119 SER O    O   0.087  -9.262   1.624 1.00 . D D . 119 SER O    1 1 
       18 213466 4 1 119 SER OG   O  -1.056  -6.317   3.747 1.00 . D D . 119 SER OG   1 1 
       18 213467 4 1 120 ARG C    C   3.276  -8.841   1.122 1.00 . D D . 120 ARG C    1 1 
       18 213468 4 1 120 ARG CA   C   2.384  -7.593   1.248 1.00 . D D . 120 ARG CA   1 1 
       18 213469 4 1 120 ARG CB   C   3.267  -6.304   1.291 1.00 . D D . 120 ARG CB   1 1 
       18 213470 4 1 120 ARG CD   C   3.366  -3.724   1.379 1.00 . D D . 120 ARG CD   1 1 
       18 213471 4 1 120 ARG CG   C   2.479  -4.974   1.175 1.00 . D D . 120 ARG CG   1 1 
       18 213472 4 1 120 ARG CZ   C   2.284  -1.623   0.514 1.00 . D D . 120 ARG CZ   1 1 
       18 213473 4 1 120 ARG H    H   1.736  -7.132   3.225 1.00 . D D . 120 ARG H    1 1 
       18 213474 4 1 120 ARG HA   H   1.729  -7.545   0.383 1.00 . D D . 120 ARG HA   1 1 
       18 213475 4 1 120 ARG HB2  H   3.813  -6.292   2.230 1.00 . D D . 120 ARG HB2  1 1 
       18 213476 4 1 120 ARG HB3  H   3.985  -6.341   0.477 1.00 . D D . 120 ARG HB3  1 1 
       18 213477 4 1 120 ARG HD2  H   3.947  -3.850   2.286 1.00 . D D . 120 ARG HD2  1 1 
       18 213478 4 1 120 ARG HD3  H   4.043  -3.627   0.535 1.00 . D D . 120 ARG HD3  1 1 
       18 213479 4 1 120 ARG HE   H   2.193  -2.300   2.399 1.00 . D D . 120 ARG HE   1 1 
       18 213480 4 1 120 ARG HG2  H   2.024  -4.918   0.192 1.00 . D D . 120 ARG HG2  1 1 
       18 213481 4 1 120 ARG HG3  H   1.694  -4.967   1.923 1.00 . D D . 120 ARG HG3  1 1 
       18 213482 4 1 120 ARG HH11 H   3.282  -2.642  -0.924 1.00 . D D . 120 ARG HH11 1 1 
       18 213483 4 1 120 ARG HH12 H   2.513  -1.179  -1.450 1.00 . D D . 120 ARG HH12 1 1 
       18 213484 4 1 120 ARG HH21 H   1.203  -0.355   1.677 1.00 . D D . 120 ARG HH21 1 1 
       18 213485 4 1 120 ARG HH22 H   1.352   0.104   0.007 1.00 . D D . 120 ARG HH22 1 1 
       18 213486 4 1 120 ARG N    N   1.528  -7.699   2.456 1.00 . D D . 120 ARG N    1 1 
       18 213487 4 1 120 ARG NE   N   2.561  -2.489   1.507 1.00 . D D . 120 ARG NE   1 1 
       18 213488 4 1 120 ARG NH1  N   2.734  -1.835  -0.717 1.00 . D D . 120 ARG NH1  1 1 
       18 213489 4 1 120 ARG NH2  N   1.556  -0.543   0.756 1.00 . D D . 120 ARG NH2  1 1 
       18 213490 4 1 120 ARG O    O   3.703  -9.187   0.023 1.00 . D D . 120 ARG O    1 1 
       18 213491 4 1 121 GLY C    C   3.378 -11.988   2.210 1.00 . D D . 121 GLY C    1 1 
       18 213492 4 1 121 GLY CA   C   4.287 -10.757   2.320 1.00 . D D . 121 GLY CA   1 1 
       18 213493 4 1 121 GLY H    H   3.223  -9.111   3.115 1.00 . D D . 121 GLY H    1 1 
       18 213494 4 1 121 GLY HA2  H   5.012 -10.783   1.514 1.00 . D D . 121 GLY HA2  1 1 
       18 213495 4 1 121 GLY HA3  H   4.821 -10.802   3.261 1.00 . D D . 121 GLY HA3  1 1 
       18 213496 4 1 121 GLY N    N   3.544  -9.496   2.272 1.00 . D D . 121 GLY N    1 1 
       18 213497 4 1 121 GLY O    O   3.842 -13.107   2.449 1.00 . D D . 121 GLY O    1 1 
       18 213498 4 1 122 THR C    C   0.692 -13.552   3.025 1.00 . D D . 122 THR C    1 1 
       18 213499 4 1 122 THR CA   C   1.006 -12.788   1.704 1.00 . D D . 122 THR CA   1 1 
       18 213500 4 1 122 THR CB   C   1.257 -13.810   0.522 1.00 . D D . 122 THR CB   1 1 
       18 213501 4 1 122 THR CG2  C   1.261 -13.146  -0.859 1.00 . D D . 122 THR CG2  1 1 
       18 213502 4 1 122 THR H    H   1.832 -10.831   1.662 1.00 . D D . 122 THR H    1 1 
       18 213503 4 1 122 THR HA   H   0.109 -12.230   1.458 1.00 . D D . 122 THR HA   1 1 
       18 213504 4 1 122 THR HB   H   0.466 -14.551   0.538 1.00 . D D . 122 THR HB   1 1 
       18 213505 4 1 122 THR HG1  H   3.219 -13.884   0.579 1.00 . D D . 122 THR HG1  1 1 
       18 213506 4 1 122 THR HG21 H   1.451 -13.894  -1.623 1.00 . D D . 122 THR HG21 1 1 
       18 213507 4 1 122 THR HG22 H   2.038 -12.397  -0.902 1.00 . D D . 122 THR HG22 1 1 
       18 213508 4 1 122 THR HG23 H   0.310 -12.680  -1.049 1.00 . D D . 122 THR HG23 1 1 
       18 213509 4 1 122 THR N    N   2.084 -11.758   1.847 1.00 . D D . 122 THR N    1 1 
       18 213510 4 1 122 THR O    O  -0.008 -14.573   3.010 1.00 . D D . 122 THR O    1 1 
       18 213511 4 1 122 THR OG1  O   2.486 -14.501   0.692 1.00 . D D . 122 THR OG1  1 1 
       18 213512 4 1 123 PHE C    C  -0.404 -13.055   6.084 1.00 . D D . 123 PHE C    1 1 
       18 213513 4 1 123 PHE CA   C   0.938 -13.592   5.498 1.00 . D D . 123 PHE CA   1 1 
       18 213514 4 1 123 PHE CB   C   2.139 -13.223   6.413 1.00 . D D . 123 PHE CB   1 1 
       18 213515 4 1 123 PHE CD1  C   3.810 -15.045   5.807 1.00 . D D . 123 PHE CD1  1 1 
       18 213516 4 1 123 PHE CD2  C   4.500 -12.768   5.537 1.00 . D D . 123 PHE CD2  1 1 
       18 213517 4 1 123 PHE CE1  C   5.051 -15.467   5.364 1.00 . D D . 123 PHE CE1  1 1 
       18 213518 4 1 123 PHE CE2  C   5.740 -13.201   5.091 1.00 . D D . 123 PHE CE2  1 1 
       18 213519 4 1 123 PHE CG   C   3.508 -13.687   5.901 1.00 . D D . 123 PHE CG   1 1 
       18 213520 4 1 123 PHE CZ   C   6.013 -14.549   5.006 1.00 . D D . 123 PHE CZ   1 1 
       18 213521 4 1 123 PHE H    H   1.676 -12.186   4.098 1.00 . D D . 123 PHE H    1 1 
       18 213522 4 1 123 PHE HA   H   0.877 -14.678   5.407 1.00 . D D . 123 PHE HA   1 1 
       18 213523 4 1 123 PHE HB2  H   2.169 -12.145   6.532 1.00 . D D . 123 PHE HB2  1 1 
       18 213524 4 1 123 PHE HB3  H   1.988 -13.669   7.391 1.00 . D D . 123 PHE HB3  1 1 
       18 213525 4 1 123 PHE HD1  H   3.061 -15.778   6.083 1.00 . D D . 123 PHE HD1  1 1 
       18 213526 4 1 123 PHE HD2  H   4.294 -11.707   5.600 1.00 . D D . 123 PHE HD2  1 1 
       18 213527 4 1 123 PHE HE1  H   5.268 -16.524   5.298 1.00 . D D . 123 PHE HE1  1 1 
       18 213528 4 1 123 PHE HE2  H   6.498 -12.477   4.810 1.00 . D D . 123 PHE HE2  1 1 
       18 213529 4 1 123 PHE HZ   H   6.983 -14.886   4.659 1.00 . D D . 123 PHE HZ   1 1 
       18 213530 4 1 123 PHE N    N   1.164 -13.017   4.158 1.00 . D D . 123 PHE N    1 1 
       18 213531 4 1 123 PHE O    O  -0.883 -12.007   5.622 1.00 . D D . 123 PHE O    1 1 
       18 213532 4 1 124 PRO C    C  -2.245 -11.947   8.375 1.00 . D D . 124 PRO C    1 1 
       18 213533 4 1 124 PRO CA   C  -2.341 -13.323   7.687 1.00 . D D . 124 PRO CA   1 1 
       18 213534 4 1 124 PRO CB   C  -2.680 -14.447   8.717 1.00 . D D . 124 PRO CB   1 1 
       18 213535 4 1 124 PRO CD   C  -0.537 -14.974   7.786 1.00 . D D . 124 PRO CD   1 1 
       18 213536 4 1 124 PRO CG   C  -1.799 -15.599   8.340 1.00 . D D . 124 PRO CG   1 1 
       18 213537 4 1 124 PRO HA   H  -3.108 -13.288   6.918 1.00 . D D . 124 PRO HA   1 1 
       18 213538 4 1 124 PRO HB2  H  -2.468 -14.112   9.736 1.00 . D D . 124 PRO HB2  1 1 
       18 213539 4 1 124 PRO HB3  H  -3.724 -14.729   8.639 1.00 . D D . 124 PRO HB3  1 1 
       18 213540 4 1 124 PRO HD2  H   0.149 -14.715   8.586 1.00 . D D . 124 PRO HD2  1 1 
       18 213541 4 1 124 PRO HD3  H  -0.055 -15.642   7.084 1.00 . D D . 124 PRO HD3  1 1 
       18 213542 4 1 124 PRO HG2  H  -1.577 -16.204   9.217 1.00 . D D . 124 PRO HG2  1 1 
       18 213543 4 1 124 PRO HG3  H  -2.276 -16.211   7.578 1.00 . D D . 124 PRO HG3  1 1 
       18 213544 4 1 124 PRO N    N  -1.035 -13.748   7.105 1.00 . D D . 124 PRO N    1 1 
       18 213545 4 1 124 PRO O    O  -1.364 -11.745   9.220 1.00 . D D . 124 PRO O    1 1 
       18 213546 4 1 125 GLN C    C  -3.251  -9.655  10.079 1.00 . D D . 125 GLN C    1 1 
       18 213547 4 1 125 GLN CA   C  -3.212  -9.647   8.533 1.00 . D D . 125 GLN CA   1 1 
       18 213548 4 1 125 GLN CB   C  -4.452  -8.891   7.975 1.00 . D D . 125 GLN CB   1 1 
       18 213549 4 1 125 GLN CD   C  -6.018  -6.880   8.256 1.00 . D D . 125 GLN CD   1 1 
       18 213550 4 1 125 GLN CG   C  -4.705  -7.527   8.650 1.00 . D D . 125 GLN CG   1 1 
       18 213551 4 1 125 GLN H    H  -3.815 -11.280   7.319 1.00 . D D . 125 GLN H    1 1 
       18 213552 4 1 125 GLN HA   H  -2.314  -9.134   8.203 1.00 . D D . 125 GLN HA   1 1 
       18 213553 4 1 125 GLN HB2  H  -4.314  -8.729   6.911 1.00 . D D . 125 GLN HB2  1 1 
       18 213554 4 1 125 GLN HB3  H  -5.333  -9.512   8.118 1.00 . D D . 125 GLN HB3  1 1 
       18 213555 4 1 125 GLN HE21 H  -5.138  -5.702   6.918 1.00 . D D . 125 GLN HE21 1 1 
       18 213556 4 1 125 GLN HE22 H  -6.849  -5.518   7.081 1.00 . D D . 125 GLN HE22 1 1 
       18 213557 4 1 125 GLN HG2  H  -4.708  -7.663   9.725 1.00 . D D . 125 GLN HG2  1 1 
       18 213558 4 1 125 GLN HG3  H  -3.892  -6.859   8.386 1.00 . D D . 125 GLN HG3  1 1 
       18 213559 4 1 125 GLN N    N  -3.155 -11.020   7.990 1.00 . D D . 125 GLN N    1 1 
       18 213560 4 1 125 GLN NE2  N  -5.996  -5.940   7.323 1.00 . D D . 125 GLN NE2  1 1 
       18 213561 4 1 125 GLN O    O  -4.046 -10.384  10.684 1.00 . D D . 125 GLN O    1 1 
       18 213562 4 1 125 GLN OE1  O  -7.053  -7.205   8.830 1.00 . D D . 125 GLN OE1  1 1 
       18 213563 4 1 126 LEU C    C  -2.844  -7.466  12.701 1.00 . D D . 126 LEU C    1 1 
       18 213564 4 1 126 LEU CA   C  -2.228  -8.762  12.146 1.00 . D D . 126 LEU CA   1 1 
       18 213565 4 1 126 LEU CB   C  -0.715  -8.842  12.490 1.00 . D D . 126 LEU CB   1 1 
       18 213566 4 1 126 LEU CD1  C  -1.105  -9.777  14.852 1.00 . D D . 126 LEU CD1  1 1 
       18 213567 4 1 126 LEU CD2  C   1.180  -8.811  14.211 1.00 . D D . 126 LEU CD2  1 1 
       18 213568 4 1 126 LEU CG   C  -0.351  -8.727  14.004 1.00 . D D . 126 LEU CG   1 1 
       18 213569 4 1 126 LEU H    H  -1.876  -8.208  10.139 1.00 . D D . 126 LEU H    1 1 
       18 213570 4 1 126 LEU HA   H  -2.732  -9.617  12.596 1.00 . D D . 126 LEU HA   1 1 
       18 213571 4 1 126 LEU HB2  H  -0.334  -9.788  12.114 1.00 . D D . 126 LEU HB2  1 1 
       18 213572 4 1 126 LEU HB3  H  -0.206  -8.043  11.958 1.00 . D D . 126 LEU HB3  1 1 
       18 213573 4 1 126 LEU HD11 H  -2.173  -9.610  14.773 1.00 . D D . 126 LEU HD11 1 1 
       18 213574 4 1 126 LEU HD12 H  -0.813  -9.686  15.891 1.00 . D D . 126 LEU HD12 1 1 
       18 213575 4 1 126 LEU HD13 H  -0.873 -10.775  14.504 1.00 . D D . 126 LEU HD13 1 1 
       18 213576 4 1 126 LEU HD21 H   1.551  -9.768  13.862 1.00 . D D . 126 LEU HD21 1 1 
       18 213577 4 1 126 LEU HD22 H   1.413  -8.700  15.263 1.00 . D D . 126 LEU HD22 1 1 
       18 213578 4 1 126 LEU HD23 H   1.666  -8.016  13.660 1.00 . D D . 126 LEU HD23 1 1 
       18 213579 4 1 126 LEU HG   H  -0.668  -7.753  14.359 1.00 . D D . 126 LEU HG   1 1 
       18 213580 4 1 126 LEU N    N  -2.401  -8.820  10.690 1.00 . D D . 126 LEU N    1 1 
       18 213581 4 1 126 LEU O    O  -2.387  -6.371  12.377 1.00 . D D . 126 LEU O    1 1 
       18 213582 4 1 127 ASN C    C  -4.308  -6.583  15.728 1.00 . D D . 127 ASN C    1 1 
       18 213583 4 1 127 ASN CA   C  -4.539  -6.470  14.218 1.00 . D D . 127 ASN CA   1 1 
       18 213584 4 1 127 ASN CB   C  -6.053  -6.414  13.909 1.00 . D D . 127 ASN CB   1 1 
       18 213585 4 1 127 ASN CG   C  -6.321  -6.148  12.438 1.00 . D D . 127 ASN CG   1 1 
       18 213586 4 1 127 ASN H    H  -4.245  -8.505  13.682 1.00 . D D . 127 ASN H    1 1 
       18 213587 4 1 127 ASN HA   H  -4.079  -5.543  13.863 1.00 . D D . 127 ASN HA   1 1 
       18 213588 4 1 127 ASN HB2  H  -6.512  -7.359  14.184 1.00 . D D . 127 ASN HB2  1 1 
       18 213589 4 1 127 ASN HB3  H  -6.511  -5.620  14.489 1.00 . D D . 127 ASN HB3  1 1 
       18 213590 4 1 127 ASN HD21 H  -6.391  -8.074  12.058 1.00 . D D . 127 ASN HD21 1 1 
       18 213591 4 1 127 ASN HD22 H  -6.635  -7.043  10.719 1.00 . D D . 127 ASN HD22 1 1 
       18 213592 4 1 127 ASN N    N  -3.892  -7.605  13.529 1.00 . D D . 127 ASN N    1 1 
       18 213593 4 1 127 ASN ND2  N  -6.466  -7.197  11.661 1.00 . D D . 127 ASN ND2  1 1 
       18 213594 4 1 127 ASN O    O  -4.951  -7.387  16.415 1.00 . D D . 127 ASN O    1 1 
       18 213595 4 1 127 ASN OD1  O  -6.362  -5.012  12.000 1.00 . D D . 127 ASN OD1  1 1 
       18 213596 4 1 128 LEU C    C  -4.095  -4.835  18.345 1.00 . D D . 128 LEU C    1 1 
       18 213597 4 1 128 LEU CA   C  -3.025  -5.677  17.638 1.00 . D D . 128 LEU CA   1 1 
       18 213598 4 1 128 LEU CB   C  -1.622  -5.035  17.785 1.00 . D D . 128 LEU CB   1 1 
       18 213599 4 1 128 LEU CD1  C   0.873  -5.050  17.178 1.00 . D D . 128 LEU CD1  1 1 
       18 213600 4 1 128 LEU CD2  C  -0.422  -7.256  17.428 1.00 . D D . 128 LEU CD2  1 1 
       18 213601 4 1 128 LEU CG   C  -0.486  -5.768  17.013 1.00 . D D . 128 LEU CG   1 1 
       18 213602 4 1 128 LEU H    H  -2.814  -5.280  15.574 1.00 . D D . 128 LEU H    1 1 
       18 213603 4 1 128 LEU HA   H  -3.006  -6.676  18.074 1.00 . D D . 128 LEU HA   1 1 
       18 213604 4 1 128 LEU HB2  H  -1.676  -4.011  17.426 1.00 . D D . 128 LEU HB2  1 1 
       18 213605 4 1 128 LEU HB3  H  -1.358  -5.010  18.840 1.00 . D D . 128 LEU HB3  1 1 
       18 213606 4 1 128 LEU HD11 H   1.157  -5.024  18.224 1.00 . D D . 128 LEU HD11 1 1 
       18 213607 4 1 128 LEU HD12 H   0.797  -4.038  16.803 1.00 . D D . 128 LEU HD12 1 1 
       18 213608 4 1 128 LEU HD13 H   1.634  -5.576  16.615 1.00 . D D . 128 LEU HD13 1 1 
       18 213609 4 1 128 LEU HD21 H  -1.351  -7.750  17.152 1.00 . D D . 128 LEU HD21 1 1 
       18 213610 4 1 128 LEU HD22 H  -0.279  -7.340  18.498 1.00 . D D . 128 LEU HD22 1 1 
       18 213611 4 1 128 LEU HD23 H   0.398  -7.743  16.919 1.00 . D D . 128 LEU HD23 1 1 
       18 213612 4 1 128 LEU HG   H  -0.723  -5.744  15.954 1.00 . D D . 128 LEU HG   1 1 
       18 213613 4 1 128 LEU N    N  -3.341  -5.800  16.209 1.00 . D D . 128 LEU N    1 1 
       18 213614 4 1 128 LEU O    O  -4.667  -3.921  17.728 1.00 . D D . 128 LEU O    1 1 
       18 213615 4 1 129 ALA C    C  -4.982  -2.937  20.566 1.00 . D D . 129 ALA C    1 1 
       18 213616 4 1 129 ALA CA   C  -5.348  -4.431  20.445 1.00 . D D . 129 ALA CA   1 1 
       18 213617 4 1 129 ALA CB   C  -5.469  -5.069  21.840 1.00 . D D . 129 ALA CB   1 1 
       18 213618 4 1 129 ALA H    H  -3.840  -5.869  20.050 1.00 . D D . 129 ALA H    1 1 
       18 213619 4 1 129 ALA HA   H  -6.307  -4.536  19.944 1.00 . D D . 129 ALA HA   1 1 
       18 213620 4 1 129 ALA HB1  H  -5.703  -6.120  21.741 1.00 . D D . 129 ALA HB1  1 1 
       18 213621 4 1 129 ALA HB2  H  -6.254  -4.581  22.406 1.00 . D D . 129 ALA HB2  1 1 
       18 213622 4 1 129 ALA HB3  H  -4.531  -4.966  22.373 1.00 . D D . 129 ALA HB3  1 1 
       18 213623 4 1 129 ALA N    N  -4.348  -5.143  19.634 1.00 . D D . 129 ALA N    1 1 
       18 213624 4 1 129 ALA O    O  -3.845  -2.623  20.934 1.00 . D D . 129 ALA O    1 1 
       18 213625 4 1 130 PRO C    C  -5.690  -0.221  21.883 1.00 . D D . 130 PRO C    1 1 
       18 213626 4 1 130 PRO CA   C  -5.686  -0.550  20.381 1.00 . D D . 130 PRO CA   1 1 
       18 213627 4 1 130 PRO CB   C  -6.862   0.114  19.601 1.00 . D D . 130 PRO CB   1 1 
       18 213628 4 1 130 PRO CD   C  -7.242  -2.248  19.602 1.00 . D D . 130 PRO CD   1 1 
       18 213629 4 1 130 PRO CG   C  -7.477  -0.999  18.797 1.00 . D D . 130 PRO CG   1 1 
       18 213630 4 1 130 PRO HA   H  -4.734  -0.247  19.943 1.00 . D D . 130 PRO HA   1 1 
       18 213631 4 1 130 PRO HB2  H  -7.588   0.542  20.293 1.00 . D D . 130 PRO HB2  1 1 
       18 213632 4 1 130 PRO HB3  H  -6.490   0.890  18.941 1.00 . D D . 130 PRO HB3  1 1 
       18 213633 4 1 130 PRO HD2  H  -8.000  -2.364  20.374 1.00 . D D . 130 PRO HD2  1 1 
       18 213634 4 1 130 PRO HD3  H  -7.225  -3.120  18.959 1.00 . D D . 130 PRO HD3  1 1 
       18 213635 4 1 130 PRO HG2  H  -8.541  -0.821  18.661 1.00 . D D . 130 PRO HG2  1 1 
       18 213636 4 1 130 PRO HG3  H  -6.995  -1.086  17.832 1.00 . D D . 130 PRO HG3  1 1 
       18 213637 4 1 130 PRO N    N  -5.911  -1.995  20.199 1.00 . D D . 130 PRO N    1 1 
       18 213638 4 1 130 PRO O    O  -6.749  -0.125  22.517 1.00 . D D . 130 PRO O    1 1 
       18 213639 4 1 131 VAL C    C  -3.857   1.355  24.337 1.00 . D D . 131 VAL C    1 1 
       18 213640 4 1 131 VAL CA   C  -4.260  -0.057  23.890 1.00 . D D . 131 VAL CA   1 1 
       18 213641 4 1 131 VAL CB   C  -3.164  -1.115  24.330 1.00 . D D . 131 VAL CB   1 1 
       18 213642 4 1 131 VAL CG1  C  -3.750  -2.547  24.347 1.00 . D D . 131 VAL CG1  1 1 
       18 213643 4 1 131 VAL CG2  C  -1.910  -1.045  23.412 1.00 . D D . 131 VAL CG2  1 1 
       18 213644 4 1 131 VAL H    H  -3.703  -0.039  21.852 1.00 . D D . 131 VAL H    1 1 
       18 213645 4 1 131 VAL HA   H  -5.193  -0.325  24.390 1.00 . D D . 131 VAL HA   1 1 
       18 213646 4 1 131 VAL HB   H  -2.848  -0.880  25.347 1.00 . D D . 131 VAL HB   1 1 
       18 213647 4 1 131 VAL HG11 H  -4.086  -2.822  23.354 1.00 . D D . 131 VAL HG11 1 1 
       18 213648 4 1 131 VAL HG12 H  -4.591  -2.588  25.028 1.00 . D D . 131 VAL HG12 1 1 
       18 213649 4 1 131 VAL HG13 H  -2.995  -3.251  24.678 1.00 . D D . 131 VAL HG13 1 1 
       18 213650 4 1 131 VAL HG21 H  -1.171  -1.768  23.736 1.00 . D D . 131 VAL HG21 1 1 
       18 213651 4 1 131 VAL HG22 H  -1.478  -0.053  23.462 1.00 . D D . 131 VAL HG22 1 1 
       18 213652 4 1 131 VAL HG23 H  -2.193  -1.256  22.386 1.00 . D D . 131 VAL HG23 1 1 
       18 213653 4 1 131 VAL N    N  -4.482  -0.105  22.441 1.00 . D D . 131 VAL N    1 1 
       18 213654 4 1 131 VAL O    O  -2.873   1.925  23.857 1.00 . D D . 131 VAL O    1 1 
       18 213655 4 1 132 ASN C    C  -4.019   2.728  27.397 1.00 . D D . 132 ASN C    1 1 
       18 213656 4 1 132 ASN CA   C  -4.370   3.145  25.964 1.00 . D D . 132 ASN CA   1 1 
       18 213657 4 1 132 ASN CB   C  -5.562   4.139  25.949 1.00 . D D . 132 ASN CB   1 1 
       18 213658 4 1 132 ASN CG   C  -5.303   5.429  26.752 1.00 . D D . 132 ASN CG   1 1 
       18 213659 4 1 132 ASN H    H  -5.560   1.510  25.365 1.00 . D D . 132 ASN H    1 1 
       18 213660 4 1 132 ASN HA   H  -3.503   3.627  25.505 1.00 . D D . 132 ASN HA   1 1 
       18 213661 4 1 132 ASN HB2  H  -5.773   4.419  24.925 1.00 . D D . 132 ASN HB2  1 1 
       18 213662 4 1 132 ASN HB3  H  -6.433   3.644  26.360 1.00 . D D . 132 ASN HB3  1 1 
       18 213663 4 1 132 ASN HD21 H  -7.241   5.641  27.120 1.00 . D D . 132 ASN HD21 1 1 
       18 213664 4 1 132 ASN HD22 H  -6.215   6.862  27.785 1.00 . D D . 132 ASN HD22 1 1 
       18 213665 4 1 132 ASN N    N  -4.689   1.930  25.214 1.00 . D D . 132 ASN N    1 1 
       18 213666 4 1 132 ASN ND2  N  -6.361   6.034  27.271 1.00 . D D . 132 ASN ND2  1 1 
       18 213667 4 1 132 ASN O    O  -4.900   2.321  28.163 1.00 . D D . 132 ASN O    1 1 
       18 213668 4 1 132 ASN OD1  O  -4.164   5.879  26.900 1.00 . D D . 132 ASN OD1  1 1 
       18 213669 4 1 133 PHE C    C  -2.688   3.262  30.200 1.00 . D D . 133 PHE C    1 1 
       18 213670 4 1 133 PHE CA   C  -2.194   2.361  29.041 1.00 . D D . 133 PHE CA   1 1 
       18 213671 4 1 133 PHE CB   C  -0.648   2.329  28.998 1.00 . D D . 133 PHE CB   1 1 
       18 213672 4 1 133 PHE CD1  C  -0.554   0.334  27.402 1.00 . D D . 133 PHE CD1  1 1 
       18 213673 4 1 133 PHE CD2  C   1.020   2.104  27.081 1.00 . D D . 133 PHE CD2  1 1 
       18 213674 4 1 133 PHE CE1  C   0.001  -0.347  26.331 1.00 . D D . 133 PHE CE1  1 1 
       18 213675 4 1 133 PHE CE2  C   1.571   1.426  26.010 1.00 . D D . 133 PHE CE2  1 1 
       18 213676 4 1 133 PHE CG   C  -0.053   1.576  27.798 1.00 . D D . 133 PHE CG   1 1 
       18 213677 4 1 133 PHE CZ   C   1.061   0.200  25.635 1.00 . D D . 133 PHE CZ   1 1 
       18 213678 4 1 133 PHE H    H  -2.095   3.152  27.066 1.00 . D D . 133 PHE H    1 1 
       18 213679 4 1 133 PHE HA   H  -2.559   1.350  29.213 1.00 . D D . 133 PHE HA   1 1 
       18 213680 4 1 133 PHE HB2  H  -0.276   3.349  28.974 1.00 . D D . 133 PHE HB2  1 1 
       18 213681 4 1 133 PHE HB3  H  -0.279   1.851  29.901 1.00 . D D . 133 PHE HB3  1 1 
       18 213682 4 1 133 PHE HD1  H  -1.386  -0.103  27.942 1.00 . D D . 133 PHE HD1  1 1 
       18 213683 4 1 133 PHE HD2  H   1.428   3.061  27.371 1.00 . D D . 133 PHE HD2  1 1 
       18 213684 4 1 133 PHE HE1  H  -0.400  -1.310  26.037 1.00 . D D . 133 PHE HE1  1 1 
       18 213685 4 1 133 PHE HE2  H   2.402   1.855  25.466 1.00 . D D . 133 PHE HE2  1 1 
       18 213686 4 1 133 PHE HZ   H   1.494  -0.335  24.798 1.00 . D D . 133 PHE HZ   1 1 
       18 213687 4 1 133 PHE N    N  -2.725   2.804  27.733 1.00 . D D . 133 PHE N    1 1 
       18 213688 4 1 133 PHE O    O  -2.700   2.841  31.365 1.00 . D D . 133 PHE O    1 1 
       18 213689 4 1 134 ASP C    C  -5.056   5.058  31.301 1.00 . D D . 134 ASP C    1 1 
       18 213690 4 1 134 ASP CA   C  -3.651   5.477  30.816 1.00 . D D . 134 ASP CA   1 1 
       18 213691 4 1 134 ASP CB   C  -3.688   6.903  30.203 1.00 . D D . 134 ASP CB   1 1 
       18 213692 4 1 134 ASP CG   C  -4.019   7.997  31.247 1.00 . D D . 134 ASP CG   1 1 
       18 213693 4 1 134 ASP H    H  -3.058   4.757  28.907 1.00 . D D . 134 ASP H    1 1 
       18 213694 4 1 134 ASP HA   H  -2.985   5.489  31.678 1.00 . D D . 134 ASP HA   1 1 
       18 213695 4 1 134 ASP HB2  H  -2.719   7.125  29.763 1.00 . D D . 134 ASP HB2  1 1 
       18 213696 4 1 134 ASP HB3  H  -4.435   6.930  29.415 1.00 . D D . 134 ASP HB3  1 1 
       18 213697 4 1 134 ASP N    N  -3.108   4.497  29.852 1.00 . D D . 134 ASP N    1 1 
       18 213698 4 1 134 ASP O    O  -5.483   5.472  32.373 1.00 . D D . 134 ASP O    1 1 
       18 213699 4 1 134 ASP OD1  O  -5.202   8.366  31.385 1.00 . D D . 134 ASP OD1  1 1 
       18 213700 4 1 134 ASP OD2  O  -3.090   8.459  31.947 1.00 . D D . 134 ASP OD2  1 1 
       18 213701 4 1 135 ALA C    C  -7.034   2.872  32.177 1.00 . D D . 135 ALA C    1 1 
       18 213702 4 1 135 ALA CA   C  -7.101   3.702  30.873 1.00 . D D . 135 ALA CA   1 1 
       18 213703 4 1 135 ALA CB   C  -7.684   2.862  29.729 1.00 . D D . 135 ALA CB   1 1 
       18 213704 4 1 135 ALA H    H  -5.399   4.005  29.619 1.00 . D D . 135 ALA H    1 1 
       18 213705 4 1 135 ALA HA   H  -7.762   4.549  31.035 1.00 . D D . 135 ALA HA   1 1 
       18 213706 4 1 135 ALA HB1  H  -7.738   3.463  28.831 1.00 . D D . 135 ALA HB1  1 1 
       18 213707 4 1 135 ALA HB2  H  -8.678   2.522  29.992 1.00 . D D . 135 ALA HB2  1 1 
       18 213708 4 1 135 ALA HB3  H  -7.050   2.002  29.543 1.00 . D D . 135 ALA HB3  1 1 
       18 213709 4 1 135 ALA N    N  -5.772   4.245  30.494 1.00 . D D . 135 ALA N    1 1 
       18 213710 4 1 135 ALA O    O  -7.976   2.872  32.970 1.00 . D D . 135 ALA O    1 1 
       18 213711 4 1 136 LEU C    C  -5.086   2.232  34.754 1.00 . D D . 136 LEU C    1 1 
       18 213712 4 1 136 LEU CA   C  -5.621   1.373  33.585 1.00 . D D . 136 LEU CA   1 1 
       18 213713 4 1 136 LEU CB   C  -4.635   0.231  33.213 1.00 . D D . 136 LEU CB   1 1 
       18 213714 4 1 136 LEU CD1  C  -4.150  -1.733  31.601 1.00 . D D . 136 LEU CD1  1 1 
       18 213715 4 1 136 LEU CD2  C  -6.265  -1.744  33.040 1.00 . D D . 136 LEU CD2  1 1 
       18 213716 4 1 136 LEU CG   C  -5.241  -0.868  32.273 1.00 . D D . 136 LEU CG   1 1 
       18 213717 4 1 136 LEU H    H  -5.196   2.239  31.692 1.00 . D D . 136 LEU H    1 1 
       18 213718 4 1 136 LEU HA   H  -6.561   0.928  33.900 1.00 . D D . 136 LEU HA   1 1 
       18 213719 4 1 136 LEU HB2  H  -3.772   0.675  32.722 1.00 . D D . 136 LEU HB2  1 1 
       18 213720 4 1 136 LEU HB3  H  -4.292  -0.250  34.125 1.00 . D D . 136 LEU HB3  1 1 
       18 213721 4 1 136 LEU HD11 H  -3.483  -1.095  31.035 1.00 . D D . 136 LEU HD11 1 1 
       18 213722 4 1 136 LEU HD12 H  -4.617  -2.441  30.925 1.00 . D D . 136 LEU HD12 1 1 
       18 213723 4 1 136 LEU HD13 H  -3.584  -2.270  32.350 1.00 . D D . 136 LEU HD13 1 1 
       18 213724 4 1 136 LEU HD21 H  -7.063  -1.120  33.423 1.00 . D D . 136 LEU HD21 1 1 
       18 213725 4 1 136 LEU HD22 H  -5.779  -2.248  33.867 1.00 . D D . 136 LEU HD22 1 1 
       18 213726 4 1 136 LEU HD23 H  -6.686  -2.484  32.371 1.00 . D D . 136 LEU HD23 1 1 
       18 213727 4 1 136 LEU HG   H  -5.780  -0.376  31.472 1.00 . D D . 136 LEU HG   1 1 
       18 213728 4 1 136 LEU N    N  -5.891   2.190  32.381 1.00 . D D . 136 LEU N    1 1 
       18 213729 4 1 136 LEU O    O  -5.113   1.792  35.901 1.00 . D D . 136 LEU O    1 1 
       18 213730 4 1 137 PHE C    C  -5.432   5.116  36.063 1.00 . D D . 137 PHE C    1 1 
       18 213731 4 1 137 PHE CA   C  -4.187   4.458  35.442 1.00 . D D . 137 PHE CA   1 1 
       18 213732 4 1 137 PHE CB   C  -3.278   5.518  34.760 1.00 . D D . 137 PHE CB   1 1 
       18 213733 4 1 137 PHE CD1  C  -1.902   6.643  36.587 1.00 . D D . 137 PHE CD1  1 1 
       18 213734 4 1 137 PHE CD2  C  -3.532   7.965  35.443 1.00 . D D . 137 PHE CD2  1 1 
       18 213735 4 1 137 PHE CE1  C  -1.553   7.742  37.355 1.00 . D D . 137 PHE CE1  1 1 
       18 213736 4 1 137 PHE CE2  C  -3.181   9.055  36.213 1.00 . D D . 137 PHE CE2  1 1 
       18 213737 4 1 137 PHE CG   C  -2.899   6.733  35.617 1.00 . D D . 137 PHE CG   1 1 
       18 213738 4 1 137 PHE CZ   C  -2.193   8.946  37.168 1.00 . D D . 137 PHE CZ   1 1 
       18 213739 4 1 137 PHE H    H  -4.533   3.685  33.491 1.00 . D D . 137 PHE H    1 1 
       18 213740 4 1 137 PHE HA   H  -3.624   3.949  36.221 1.00 . D D . 137 PHE HA   1 1 
       18 213741 4 1 137 PHE HB2  H  -2.358   5.038  34.457 1.00 . D D . 137 PHE HB2  1 1 
       18 213742 4 1 137 PHE HB3  H  -3.776   5.882  33.864 1.00 . D D . 137 PHE HB3  1 1 
       18 213743 4 1 137 PHE HD1  H  -1.394   5.701  36.741 1.00 . D D . 137 PHE HD1  1 1 
       18 213744 4 1 137 PHE HD2  H  -4.310   8.065  34.697 1.00 . D D . 137 PHE HD2  1 1 
       18 213745 4 1 137 PHE HE1  H  -0.775   7.653  38.104 1.00 . D D . 137 PHE HE1  1 1 
       18 213746 4 1 137 PHE HE2  H  -3.684  10.001  36.069 1.00 . D D . 137 PHE HE2  1 1 
       18 213747 4 1 137 PHE HZ   H  -1.921   9.807  37.768 1.00 . D D . 137 PHE HZ   1 1 
       18 213748 4 1 137 PHE N    N  -4.605   3.449  34.438 1.00 . D D . 137 PHE N    1 1 
       18 213749 4 1 137 PHE O    O  -5.534   5.255  37.291 1.00 . D D . 137 PHE O    1 1 
       18 213750 4 1 138 MET C    C  -8.477   5.013  36.357 1.00 . D D . 138 MET C    1 1 
       18 213751 4 1 138 MET CA   C  -7.674   6.068  35.581 1.00 . D D . 138 MET CA   1 1 
       18 213752 4 1 138 MET CB   C  -8.475   6.547  34.338 1.00 . D D . 138 MET CB   1 1 
       18 213753 4 1 138 MET CE   C  -8.620   7.102  31.003 1.00 . D D . 138 MET CE   1 1 
       18 213754 4 1 138 MET CG   C  -7.898   7.781  33.631 1.00 . D D . 138 MET CG   1 1 
       18 213755 4 1 138 MET H    H  -6.172   5.446  34.230 1.00 . D D . 138 MET H    1 1 
       18 213756 4 1 138 MET HA   H  -7.489   6.920  36.231 1.00 . D D . 138 MET HA   1 1 
       18 213757 4 1 138 MET HB2  H  -8.518   5.740  33.614 1.00 . D D . 138 MET HB2  1 1 
       18 213758 4 1 138 MET HB3  H  -9.489   6.785  34.642 1.00 . D D . 138 MET HB3  1 1 
       18 213759 4 1 138 MET HE1  H  -9.267   7.276  30.157 1.00 . D D . 138 MET HE1  1 1 
       18 213760 4 1 138 MET HE2  H  -8.801   6.112  31.398 1.00 . D D . 138 MET HE2  1 1 
       18 213761 4 1 138 MET HE3  H  -7.589   7.178  30.684 1.00 . D D . 138 MET HE3  1 1 
       18 213762 4 1 138 MET HG2  H  -7.811   8.588  34.347 1.00 . D D . 138 MET HG2  1 1 
       18 213763 4 1 138 MET HG3  H  -6.914   7.545  33.243 1.00 . D D . 138 MET HG3  1 1 
       18 213764 4 1 138 MET N    N  -6.369   5.519  35.183 1.00 . D D . 138 MET N    1 1 
       18 213765 4 1 138 MET O    O  -9.082   5.320  37.392 1.00 . D D . 138 MET O    1 1 
       18 213766 4 1 138 MET SD   S  -8.946   8.335  32.265 1.00 . D D . 138 MET SD   1 1 
       18 213767 4 1 139 ASN C    C  -8.498   2.374  37.888 1.00 . D D . 139 ASN C    1 1 
       18 213768 4 1 139 ASN CA   C  -9.082   2.610  36.492 1.00 . D D . 139 ASN CA   1 1 
       18 213769 4 1 139 ASN CB   C  -8.978   1.326  35.630 1.00 . D D . 139 ASN CB   1 1 
       18 213770 4 1 139 ASN CG   C  -9.649   0.123  36.300 1.00 . D D . 139 ASN CG   1 1 
       18 213771 4 1 139 ASN H    H  -7.941   3.611  35.017 1.00 . D D . 139 ASN H    1 1 
       18 213772 4 1 139 ASN HA   H -10.136   2.866  36.596 1.00 . D D . 139 ASN HA   1 1 
       18 213773 4 1 139 ASN HB2  H  -9.462   1.501  34.675 1.00 . D D . 139 ASN HB2  1 1 
       18 213774 4 1 139 ASN HB3  H  -7.932   1.093  35.450 1.00 . D D . 139 ASN HB3  1 1 
       18 213775 4 1 139 ASN HD21 H  -7.899  -0.633  36.877 1.00 . D D . 139 ASN HD21 1 1 
       18 213776 4 1 139 ASN HD22 H  -9.291  -1.558  37.314 1.00 . D D . 139 ASN HD22 1 1 
       18 213777 4 1 139 ASN N    N  -8.430   3.759  35.851 1.00 . D D . 139 ASN N    1 1 
       18 213778 4 1 139 ASN ND2  N  -8.866  -0.776  36.891 1.00 . D D . 139 ASN ND2  1 1 
       18 213779 4 1 139 ASN O    O  -9.255   2.229  38.834 1.00 . D D . 139 ASN O    1 1 
       18 213780 4 1 139 ASN OD1  O -10.870   0.003  36.280 1.00 . D D . 139 ASN OD1  1 1 
       18 213781 4 1 140 TYR C    C  -7.018   2.994  40.414 1.00 . D D . 140 TYR C    1 1 
       18 213782 4 1 140 TYR CA   C  -6.408   2.187  39.257 1.00 . D D . 140 TYR CA   1 1 
       18 213783 4 1 140 TYR CB   C  -4.902   2.550  39.068 1.00 . D D . 140 TYR CB   1 1 
       18 213784 4 1 140 TYR CD1  C  -3.744   3.350  41.222 1.00 . D D . 140 TYR CD1  1 1 
       18 213785 4 1 140 TYR CD2  C  -3.408   1.080  40.546 1.00 . D D . 140 TYR CD2  1 1 
       18 213786 4 1 140 TYR CE1  C  -2.940   3.141  42.329 1.00 . D D . 140 TYR CE1  1 1 
       18 213787 4 1 140 TYR CE2  C  -2.604   0.870  41.649 1.00 . D D . 140 TYR CE2  1 1 
       18 213788 4 1 140 TYR CG   C  -4.000   2.323  40.302 1.00 . D D . 140 TYR CG   1 1 
       18 213789 4 1 140 TYR CZ   C  -2.374   1.902  42.538 1.00 . D D . 140 TYR CZ   1 1 
       18 213790 4 1 140 TYR H    H  -6.627   2.620  37.187 1.00 . D D . 140 TYR H    1 1 
       18 213791 4 1 140 TYR HA   H  -6.489   1.129  39.485 1.00 . D D . 140 TYR HA   1 1 
       18 213792 4 1 140 TYR HB2  H  -4.501   1.954  38.258 1.00 . D D . 140 TYR HB2  1 1 
       18 213793 4 1 140 TYR HB3  H  -4.826   3.596  38.785 1.00 . D D . 140 TYR HB3  1 1 
       18 213794 4 1 140 TYR HD1  H  -4.190   4.324  41.062 1.00 . D D . 140 TYR HD1  1 1 
       18 213795 4 1 140 TYR HD2  H  -3.585   0.270  39.850 1.00 . D D . 140 TYR HD2  1 1 
       18 213796 4 1 140 TYR HE1  H  -2.758   3.950  43.026 1.00 . D D . 140 TYR HE1  1 1 
       18 213797 4 1 140 TYR HE2  H  -2.157  -0.104  41.815 1.00 . D D . 140 TYR HE2  1 1 
       18 213798 4 1 140 TYR HH   H  -0.825   1.148  43.410 1.00 . D D . 140 TYR HH   1 1 
       18 213799 4 1 140 TYR N    N  -7.147   2.418  37.993 1.00 . D D . 140 TYR N    1 1 
       18 213800 4 1 140 TYR O    O  -7.349   2.440  41.460 1.00 . D D . 140 TYR O    1 1 
       18 213801 4 1 140 TYR OH   O  -1.585   1.691  43.651 1.00 . D D . 140 TYR OH   1 1 
       18 213802 4 1 141 LEU C    C  -9.248   4.997  41.455 1.00 . D D . 141 LEU C    1 1 
       18 213803 4 1 141 LEU CA   C  -7.755   5.249  41.134 1.00 . D D . 141 LEU CA   1 1 
       18 213804 4 1 141 LEU CB   C  -7.530   6.691  40.603 1.00 . D D . 141 LEU CB   1 1 
       18 213805 4 1 141 LEU CD1  C  -5.937   8.478  39.665 1.00 . D D . 141 LEU CD1  1 1 
       18 213806 4 1 141 LEU CD2  C  -5.133   6.911  41.521 1.00 . D D . 141 LEU CD2  1 1 
       18 213807 4 1 141 LEU CG   C  -6.042   7.063  40.273 1.00 . D D . 141 LEU CG   1 1 
       18 213808 4 1 141 LEU H    H  -7.054   4.611  39.239 1.00 . D D . 141 LEU H    1 1 
       18 213809 4 1 141 LEU HA   H  -7.179   5.123  42.048 1.00 . D D . 141 LEU HA   1 1 
       18 213810 4 1 141 LEU HB2  H  -8.123   6.815  39.699 1.00 . D D . 141 LEU HB2  1 1 
       18 213811 4 1 141 LEU HB3  H  -7.899   7.393  41.345 1.00 . D D . 141 LEU HB3  1 1 
       18 213812 4 1 141 LEU HD11 H  -6.532   8.529  38.761 1.00 . D D . 141 LEU HD11 1 1 
       18 213813 4 1 141 LEU HD12 H  -4.906   8.695  39.417 1.00 . D D . 141 LEU HD12 1 1 
       18 213814 4 1 141 LEU HD13 H  -6.298   9.216  40.372 1.00 . D D . 141 LEU HD13 1 1 
       18 213815 4 1 141 LEU HD21 H  -4.116   7.186  41.270 1.00 . D D . 141 LEU HD21 1 1 
       18 213816 4 1 141 LEU HD22 H  -5.144   5.881  41.853 1.00 . D D . 141 LEU HD22 1 1 
       18 213817 4 1 141 LEU HD23 H  -5.490   7.547  42.321 1.00 . D D . 141 LEU HD23 1 1 
       18 213818 4 1 141 LEU HG   H  -5.675   6.372  39.522 1.00 . D D . 141 LEU HG   1 1 
       18 213819 4 1 141 LEU N    N  -7.239   4.288  40.149 1.00 . D D . 141 LEU N    1 1 
       18 213820 4 1 141 LEU O    O  -9.625   4.907  42.630 1.00 . D D . 141 LEU O    1 1 
       18 213821 4 1 142 GLN C    C -12.015   3.279  40.877 1.00 . D D . 142 GLN C    1 1 
       18 213822 4 1 142 GLN CA   C -11.549   4.713  40.537 1.00 . D D . 142 GLN CA   1 1 
       18 213823 4 1 142 GLN CB   C -12.246   5.173  39.230 1.00 . D D . 142 GLN CB   1 1 
       18 213824 4 1 142 GLN CD   C -12.764   4.663  36.782 1.00 . D D . 142 GLN CD   1 1 
       18 213825 4 1 142 GLN CG   C -12.048   4.214  38.043 1.00 . D D . 142 GLN CG   1 1 
       18 213826 4 1 142 GLN H    H  -9.677   4.753  39.506 1.00 . D D . 142 GLN H    1 1 
       18 213827 4 1 142 GLN HA   H -11.860   5.375  41.344 1.00 . D D . 142 GLN HA   1 1 
       18 213828 4 1 142 GLN HB2  H -13.313   5.274  39.418 1.00 . D D . 142 GLN HB2  1 1 
       18 213829 4 1 142 GLN HB3  H -11.856   6.148  38.952 1.00 . D D . 142 GLN HB3  1 1 
       18 213830 4 1 142 GLN HE21 H -11.202   5.770  36.252 1.00 . D D . 142 GLN HE21 1 1 
       18 213831 4 1 142 GLN HE22 H -12.541   5.794  35.163 1.00 . D D . 142 GLN HE22 1 1 
       18 213832 4 1 142 GLN HG2  H -10.989   4.140  37.830 1.00 . D D . 142 GLN HG2  1 1 
       18 213833 4 1 142 GLN HG3  H -12.416   3.225  38.318 1.00 . D D . 142 GLN HG3  1 1 
       18 213834 4 1 142 GLN N    N -10.071   4.819  40.403 1.00 . D D . 142 GLN N    1 1 
       18 213835 4 1 142 GLN NE2  N -12.103   5.492  35.987 1.00 . D D . 142 GLN NE2  1 1 
       18 213836 4 1 142 GLN O    O -13.221   3.040  40.987 1.00 . D D . 142 GLN O    1 1 
       18 213837 4 1 142 GLN OE1  O -13.913   4.290  36.537 1.00 . D D . 142 GLN OE1  1 1 
       18 213838 4 1 143 GLN C    C -10.925   0.581  42.711 1.00 . D D . 143 GLN C    1 1 
       18 213839 4 1 143 GLN CA   C -11.392   0.920  41.295 1.00 . D D . 143 GLN CA   1 1 
       18 213840 4 1 143 GLN CB   C -10.706   0.003  40.215 1.00 . D D . 143 GLN CB   1 1 
       18 213841 4 1 143 GLN CD   C -11.641  -2.314  40.965 1.00 . D D . 143 GLN CD   1 1 
       18 213842 4 1 143 GLN CG   C -11.465  -1.289  39.839 1.00 . D D . 143 GLN CG   1 1 
       18 213843 4 1 143 GLN H    H -10.134   2.608  41.029 1.00 . D D . 143 GLN H    1 1 
       18 213844 4 1 143 GLN HA   H -12.476   0.788  41.237 1.00 . D D . 143 GLN HA   1 1 
       18 213845 4 1 143 GLN HB2  H -10.590   0.580  39.306 1.00 . D D . 143 GLN HB2  1 1 
       18 213846 4 1 143 GLN HB3  H  -9.715  -0.276  40.559 1.00 . D D . 143 GLN HB3  1 1 
       18 213847 4 1 143 GLN HE21 H  -9.882  -1.852  41.774 1.00 . D D . 143 GLN HE21 1 1 
       18 213848 4 1 143 GLN HE22 H -10.789  -3.072  42.591 1.00 . D D . 143 GLN HE22 1 1 
       18 213849 4 1 143 GLN HG2  H -12.450  -1.014  39.480 1.00 . D D . 143 GLN HG2  1 1 
       18 213850 4 1 143 GLN HG3  H -10.929  -1.766  39.026 1.00 . D D . 143 GLN HG3  1 1 
       18 213851 4 1 143 GLN N    N -11.075   2.342  41.067 1.00 . D D . 143 GLN N    1 1 
       18 213852 4 1 143 GLN NE2  N -10.672  -2.425  41.861 1.00 . D D . 143 GLN NE2  1 1 
       18 213853 4 1 143 GLN O    O  -9.736   0.350  42.947 1.00 . D D . 143 GLN O    1 1 
       18 213854 4 1 143 GLN OE1  O -12.643  -3.028  41.020 1.00 . D D . 143 GLN OE1  1 1 
       18 213855 4 1 144 GLN C    C -13.024   0.144  45.766 1.00 . D D . 144 GLN C    1 1 
       18 213856 4 1 144 GLN CA   C -11.666   0.395  45.080 1.00 . D D . 144 GLN CA   1 1 
       18 213857 4 1 144 GLN CB   C -10.888   1.550  45.773 1.00 . D D . 144 GLN CB   1 1 
       18 213858 4 1 144 GLN CD   C -10.654   4.053  46.222 1.00 . D D . 144 GLN CD   1 1 
       18 213859 4 1 144 GLN CG   C -11.507   2.952  45.591 1.00 . D D . 144 GLN CG   1 1 
       18 213860 4 1 144 GLN H    H -12.749   1.042  43.378 1.00 . D D . 144 GLN H    1 1 
       18 213861 4 1 144 GLN HA   H -11.080  -0.518  45.150 1.00 . D D . 144 GLN HA   1 1 
       18 213862 4 1 144 GLN HB2  H -10.822   1.343  46.836 1.00 . D D . 144 GLN HB2  1 1 
       18 213863 4 1 144 GLN HB3  H  -9.880   1.573  45.368 1.00 . D D . 144 GLN HB3  1 1 
       18 213864 4 1 144 GLN HE21 H -11.613   3.877  47.948 1.00 . D D . 144 GLN HE21 1 1 
       18 213865 4 1 144 GLN HE22 H -10.359   5.063  47.908 1.00 . D D . 144 GLN HE22 1 1 
       18 213866 4 1 144 GLN HG2  H -11.608   3.157  44.530 1.00 . D D . 144 GLN HG2  1 1 
       18 213867 4 1 144 GLN HG3  H -12.492   2.965  46.047 1.00 . D D . 144 GLN HG3  1 1 
       18 213868 4 1 144 GLN N    N -11.866   0.708  43.655 1.00 . D D . 144 GLN N    1 1 
       18 213869 4 1 144 GLN NE2  N -10.901   4.362  47.484 1.00 . D D . 144 GLN NE2  1 1 
       18 213870 4 1 144 GLN O    O -13.103   0.087  46.995 1.00 . D D . 144 GLN O    1 1 
       18 213871 4 1 144 GLN OE1  O  -9.768   4.614  45.575 1.00 . D D . 144 GLN OE1  1 1 
       18 213872 4 1 145 ALA C    C -16.217  -1.173  44.468 1.00 . D D . 145 ALA C    1 1 
       18 213873 4 1 145 ALA CA   C -15.458  -0.234  45.432 1.00 . D D . 145 ALA CA   1 1 
       18 213874 4 1 145 ALA CB   C -16.168   1.132  45.571 1.00 . D D . 145 ALA CB   1 1 
       18 213875 4 1 145 ALA H    H -13.926  -0.055  43.985 1.00 . D D . 145 ALA H    1 1 
       18 213876 4 1 145 ALA HA   H -15.418  -0.697  46.418 1.00 . D D . 145 ALA HA   1 1 
       18 213877 4 1 145 ALA HB1  H -15.614   1.762  46.258 1.00 . D D . 145 ALA HB1  1 1 
       18 213878 4 1 145 ALA HB2  H -17.170   0.989  45.951 1.00 . D D . 145 ALA HB2  1 1 
       18 213879 4 1 145 ALA HB3  H -16.218   1.621  44.604 1.00 . D D . 145 ALA HB3  1 1 
       18 213880 4 1 145 ALA N    N -14.081  -0.039  44.951 1.00 . D D . 145 ALA N    1 1 
       18 213881 4 1 145 ALA O    O -16.580  -0.774  43.357 1.00 . D D . 145 ALA O    1 1 
       18 213882 4 1 146 GLY C    C -17.580  -4.616  44.899 1.00 . D D . 146 GLY C    1 1 
       18 213883 4 1 146 GLY CA   C -17.105  -3.430  44.070 1.00 . D D . 146 GLY CA   1 1 
       18 213884 4 1 146 GLY H    H -16.143  -2.674  45.799 1.00 . D D . 146 GLY H    1 1 
       18 213885 4 1 146 GLY HA2  H -17.958  -2.979  43.570 1.00 . D D . 146 GLY HA2  1 1 
       18 213886 4 1 146 GLY HA3  H -16.414  -3.787  43.316 1.00 . D D . 146 GLY HA3  1 1 
       18 213887 4 1 146 GLY N    N -16.436  -2.427  44.897 1.00 . D D . 146 GLY N    1 1 
       18 213888 4 1 146 GLY O    O -16.789  -5.511  45.215 1.00 . D D . 146 GLY O    1 1 
       18 213889 4 1 147 GLU C    C -19.996  -6.772  45.040 1.00 . D D . 147 GLU C    1 1 
       18 213890 4 1 147 GLU CA   C -19.507  -5.700  46.030 1.00 . D D . 147 GLU CA   1 1 
       18 213891 4 1 147 GLU CB   C -20.693  -5.175  46.890 1.00 . D D . 147 GLU CB   1 1 
       18 213892 4 1 147 GLU CD   C -21.489  -3.642  48.784 1.00 . D D . 147 GLU CD   1 1 
       18 213893 4 1 147 GLU CG   C -20.312  -4.075  47.894 1.00 . D D . 147 GLU CG   1 1 
       18 213894 4 1 147 GLU H    H -19.422  -3.832  45.027 1.00 . D D . 147 GLU H    1 1 
       18 213895 4 1 147 GLU HA   H -18.761  -6.139  46.693 1.00 . D D . 147 GLU HA   1 1 
       18 213896 4 1 147 GLU HB2  H -21.458  -4.777  46.228 1.00 . D D . 147 GLU HB2  1 1 
       18 213897 4 1 147 GLU HB3  H -21.120  -6.009  47.444 1.00 . D D . 147 GLU HB3  1 1 
       18 213898 4 1 147 GLU HG2  H -19.505  -4.439  48.525 1.00 . D D . 147 GLU HG2  1 1 
       18 213899 4 1 147 GLU HG3  H -19.953  -3.214  47.338 1.00 . D D . 147 GLU HG3  1 1 
       18 213900 4 1 147 GLU N    N -18.872  -4.602  45.279 1.00 . D D . 147 GLU N    1 1 
       18 213901 4 1 147 GLU O    O -21.070  -6.626  44.437 1.00 . D D . 147 GLU O    1 1 
       18 213902 4 1 147 GLU OE1  O -22.212  -2.690  48.426 1.00 . D D . 147 GLU OE1  1 1 
       18 213903 4 1 147 GLU OE2  O -21.706  -4.264  49.844 1.00 . D D . 147 GLU OE2  1 1 
       18 213904 4 1 148 GLY C    C -20.412  -9.967  44.637 1.00 . D D . 148 GLY C    1 1 
       18 213905 4 1 148 GLY CA   C -19.519  -8.936  43.955 1.00 . D D . 148 GLY CA   1 1 
       18 213906 4 1 148 GLY H    H -18.315  -7.833  45.307 1.00 . D D . 148 GLY H    1 1 
       18 213907 4 1 148 GLY HA2  H -20.023  -8.556  43.073 1.00 . D D . 148 GLY HA2  1 1 
       18 213908 4 1 148 GLY HA3  H -18.599  -9.415  43.642 1.00 . D D . 148 GLY HA3  1 1 
       18 213909 4 1 148 GLY N    N -19.176  -7.821  44.843 1.00 . D D . 148 GLY N    1 1 
       18 213910 4 1 148 GLY O    O -20.010 -11.123  44.828 1.00 . D D . 148 GLY O    1 1 
       18 213911 4 1 149 THR C    C -23.208 -11.373  44.658 1.00 . D D . 149 THR C    1 1 
       18 213912 4 1 149 THR CA   C -22.628 -10.376  45.681 1.00 . D D . 149 THR CA   1 1 
       18 213913 4 1 149 THR CB   C -23.756  -9.479  46.321 1.00 . D D . 149 THR CB   1 1 
       18 213914 4 1 149 THR CG2  C -23.225  -8.628  47.493 1.00 . D D . 149 THR CG2  1 1 
       18 213915 4 1 149 THR H    H -21.860  -8.595  44.844 1.00 . D D . 149 THR H    1 1 
       18 213916 4 1 149 THR HA   H -22.139 -10.933  46.481 1.00 . D D . 149 THR HA   1 1 
       18 213917 4 1 149 THR HB   H -24.550 -10.124  46.694 1.00 . D D . 149 THR HB   1 1 
       18 213918 4 1 149 THR HG1  H -24.726  -9.124  44.631 1.00 . D D . 149 THR HG1  1 1 
       18 213919 4 1 149 THR HG21 H -22.844  -9.273  48.275 1.00 . D D . 149 THR HG21 1 1 
       18 213920 4 1 149 THR HG22 H -24.026  -8.019  47.895 1.00 . D D . 149 THR HG22 1 1 
       18 213921 4 1 149 THR HG23 H -22.430  -7.980  47.142 1.00 . D D . 149 THR HG23 1 1 
       18 213922 4 1 149 THR N    N -21.623  -9.530  45.023 1.00 . D D . 149 THR N    1 1 
       18 213923 4 1 149 THR O    O -24.099 -11.030  43.876 1.00 . D D . 149 THR O    1 1 
       18 213924 4 1 149 THR OG1  O -24.310  -8.598  45.327 1.00 . D D . 149 THR OG1  1 1 
       18 213925 4 1 150 GLU C    C -23.017 -14.996  44.346 1.00 . D D . 150 GLU C    1 1 
       18 213926 4 1 150 GLU CA   C -23.020 -13.621  43.644 1.00 . D D . 150 GLU CA   1 1 
       18 213927 4 1 150 GLU CB   C -22.045 -13.595  42.410 1.00 . D D . 150 GLU CB   1 1 
       18 213928 4 1 150 GLU CD   C -23.563 -15.102  40.930 1.00 . D D . 150 GLU CD   1 1 
       18 213929 4 1 150 GLU CG   C -22.713 -13.822  41.029 1.00 . D D . 150 GLU CG   1 1 
       18 213930 4 1 150 GLU H    H -21.923 -12.795  45.265 1.00 . D D . 150 GLU H    1 1 
       18 213931 4 1 150 GLU HA   H -24.033 -13.405  43.302 1.00 . D D . 150 GLU HA   1 1 
       18 213932 4 1 150 GLU HB2  H -21.554 -12.625  42.376 1.00 . D D . 150 GLU HB2  1 1 
       18 213933 4 1 150 GLU HB3  H -21.274 -14.349  42.539 1.00 . D D . 150 GLU HB3  1 1 
       18 213934 4 1 150 GLU HG2  H -23.344 -12.965  40.815 1.00 . D D . 150 GLU HG2  1 1 
       18 213935 4 1 150 GLU HG3  H -21.934 -13.865  40.272 1.00 . D D . 150 GLU HG3  1 1 
       18 213936 4 1 150 GLU N    N -22.635 -12.590  44.620 1.00 . D D . 150 GLU N    1 1 
       18 213937 4 1 150 GLU O    O -21.960 -15.500  44.748 1.00 . D D . 150 GLU O    1 1 
       18 213938 4 1 150 GLU OE1  O -24.809 -15.019  41.020 1.00 . D D . 150 GLU OE1  1 1 
       18 213939 4 1 150 GLU OE2  O -22.988 -16.197  40.765 1.00 . D D . 150 GLU OE2  1 1 
       18 213940 4 1 151 GLU C    C -24.204 -18.065  44.271 1.00 . D D . 151 GLU C    1 1 
       18 213941 4 1 151 GLU CA   C -24.448 -16.851  45.193 1.00 . D D . 151 GLU CA   1 1 
       18 213942 4 1 151 GLU CB   C -25.900 -16.878  45.754 1.00 . D D . 151 GLU CB   1 1 
       18 213943 4 1 151 GLU CD   C -27.634 -15.919  47.356 1.00 . D D . 151 GLU CD   1 1 
       18 213944 4 1 151 GLU CG   C -26.223 -15.769  46.768 1.00 . D D . 151 GLU CG   1 1 
       18 213945 4 1 151 GLU H    H -24.987 -15.131  44.087 1.00 . D D . 151 GLU H    1 1 
       18 213946 4 1 151 GLU HA   H -23.753 -16.907  46.026 1.00 . D D . 151 GLU HA   1 1 
       18 213947 4 1 151 GLU HB2  H -26.599 -16.793  44.926 1.00 . D D . 151 GLU HB2  1 1 
       18 213948 4 1 151 GLU HB3  H -26.065 -17.837  46.241 1.00 . D D . 151 GLU HB3  1 1 
       18 213949 4 1 151 GLU HG2  H -25.493 -15.803  47.575 1.00 . D D . 151 GLU HG2  1 1 
       18 213950 4 1 151 GLU HG3  H -26.143 -14.806  46.269 1.00 . D D . 151 GLU HG3  1 1 
       18 213951 4 1 151 GLU N    N -24.218 -15.577  44.486 1.00 . D D . 151 GLU N    1 1 
       18 213952 4 1 151 GLU O    O -23.583 -17.943  43.213 1.00 . D D . 151 GLU O    1 1 
       18 213953 4 1 151 GLU OE1  O -28.585 -15.291  46.840 1.00 . D D . 151 GLU OE1  1 1 
       18 213954 4 1 151 GLU OE2  O -27.803 -16.705  48.314 1.00 . D D . 151 GLU OE2  1 1 
       18 213955 4 1 152 HIS C    C -25.965 -21.261  44.106 1.00 . D D . 152 HIS C    1 1 
       18 213956 4 1 152 HIS CA   C -24.629 -20.500  43.944 1.00 . D D . 152 HIS CA   1 1 
       18 213957 4 1 152 HIS CB   C -23.431 -21.376  44.417 1.00 . D D . 152 HIS CB   1 1 
       18 213958 4 1 152 HIS CD2  C -23.770 -23.002  46.428 1.00 . D D . 152 HIS CD2  1 1 
       18 213959 4 1 152 HIS CE1  C -23.426 -21.587  48.052 1.00 . D D . 152 HIS CE1  1 1 
       18 213960 4 1 152 HIS CG   C -23.497 -21.801  45.864 1.00 . D D . 152 HIS CG   1 1 
       18 213961 4 1 152 HIS H    H -25.072 -19.274  45.614 1.00 . D D . 152 HIS H    1 1 
       18 213962 4 1 152 HIS HA   H -24.498 -20.258  42.891 1.00 . D D . 152 HIS HA   1 1 
       18 213963 4 1 152 HIS HB2  H -23.386 -22.273  43.811 1.00 . D D . 152 HIS HB2  1 1 
       18 213964 4 1 152 HIS HB3  H -22.510 -20.821  44.279 1.00 . D D . 152 HIS HB3  1 1 
       18 213965 4 1 152 HIS HD1  H -23.053 -19.985  46.838 1.00 . D D . 152 HIS HD1  1 1 
       18 213966 4 1 152 HIS HD2  H -23.987 -23.922  45.903 1.00 . D D . 152 HIS HD2  1 1 
       18 213967 4 1 152 HIS HE1  H -23.328 -21.161  49.041 1.00 . D D . 152 HIS HE1  1 1 
       18 213968 4 1 152 HIS HE2  H -24.042 -23.488  48.437 1.00 . D D . 152 HIS HE2  1 1 
       18 213969 4 1 152 HIS N    N -24.673 -19.244  44.719 1.00 . D D . 152 HIS N    1 1 
       18 213970 4 1 152 HIS ND1  N -23.283 -20.937  46.914 1.00 . D D . 152 HIS ND1  1 1 
       18 213971 4 1 152 HIS NE2  N -23.720 -22.838  47.783 1.00 . D D . 152 HIS NE2  1 1 
       18 213972 4 1 152 HIS O    O -26.788 -20.910  44.961 1.00 . D D . 152 HIS O    1 1 
       18 213973 4 1 153 GLN C    C -27.054 -24.272  44.462 1.00 . D D . 153 GLN C    1 1 
       18 213974 4 1 153 GLN CA   C -27.303 -23.229  43.344 1.00 . D D . 153 GLN CA   1 1 
       18 213975 4 1 153 GLN CB   C -27.481 -23.940  41.963 1.00 . D D . 153 GLN CB   1 1 
       18 213976 4 1 153 GLN CD   C -28.563 -25.896  40.661 1.00 . D D . 153 GLN CD   1 1 
       18 213977 4 1 153 GLN CG   C -28.552 -25.052  41.937 1.00 . D D . 153 GLN CG   1 1 
       18 213978 4 1 153 GLN H    H -25.499 -22.435  42.555 1.00 . D D . 153 GLN H    1 1 
       18 213979 4 1 153 GLN HA   H -28.200 -22.663  43.574 1.00 . D D . 153 GLN HA   1 1 
       18 213980 4 1 153 GLN HB2  H -27.750 -23.193  41.220 1.00 . D D . 153 GLN HB2  1 1 
       18 213981 4 1 153 GLN HB3  H -26.528 -24.376  41.672 1.00 . D D . 153 GLN HB3  1 1 
       18 213982 4 1 153 GLN HE21 H -29.133 -27.502  41.686 1.00 . D D . 153 GLN HE21 1 1 
       18 213983 4 1 153 GLN HE22 H -28.925 -27.727  39.986 1.00 . D D . 153 GLN HE22 1 1 
       18 213984 4 1 153 GLN HG2  H -28.382 -25.710  42.782 1.00 . D D . 153 GLN HG2  1 1 
       18 213985 4 1 153 GLN HG3  H -29.528 -24.592  42.049 1.00 . D D . 153 GLN HG3  1 1 
       18 213986 4 1 153 GLN N    N -26.159 -22.291  43.266 1.00 . D D . 153 GLN N    1 1 
       18 213987 4 1 153 GLN NE2  N -28.907 -27.169  40.790 1.00 . D D . 153 GLN NE2  1 1 
       18 213988 4 1 153 GLN O    O -25.900 -24.551  44.800 1.00 . D D . 153 GLN O    1 1 
       18 213989 4 1 153 GLN OE1  O -28.254 -25.416  39.573 1.00 . D D . 153 GLN OE1  1 1 
       18 213990 4 1 154 ASP C    C -27.684 -27.254  45.173 1.00 . D D . 154 ASP C    1 1 
       18 213991 4 1 154 ASP CA   C -28.052 -25.977  45.971 1.00 . D D . 154 ASP CA   1 1 
       18 213992 4 1 154 ASP CB   C -29.397 -26.137  46.744 1.00 . D D . 154 ASP CB   1 1 
       18 213993 4 1 154 ASP CG   C -29.370 -27.239  47.822 1.00 . D D . 154 ASP CG   1 1 
       18 213994 4 1 154 ASP H    H -29.022 -24.475  44.819 1.00 . D D . 154 ASP H    1 1 
       18 213995 4 1 154 ASP HA   H -27.257 -25.767  46.687 1.00 . D D . 154 ASP HA   1 1 
       18 213996 4 1 154 ASP HB2  H -29.639 -25.193  47.226 1.00 . D D . 154 ASP HB2  1 1 
       18 213997 4 1 154 ASP HB3  H -30.186 -26.362  46.032 1.00 . D D . 154 ASP HB3  1 1 
       18 213998 4 1 154 ASP N    N -28.137 -24.835  45.036 1.00 . D D . 154 ASP N    1 1 
       18 213999 4 1 154 ASP O    O -28.559 -28.054  44.810 1.00 . D D . 154 ASP O    1 1 
       18 214000 4 1 154 ASP OD1  O -29.774 -28.392  47.538 1.00 . D D . 154 ASP OD1  1 1 
       18 214001 4 1 154 ASP OD2  O -28.955 -26.959  48.963 1.00 . D D . 154 ASP OD2  1 1 
       18 214002 4 1 155 ALA C    C -24.280 -28.335  44.024 1.00 . D D . 155 ALA C    1 1 
       18 214003 4 1 155 ALA CA   C -25.820 -28.482  44.050 1.00 . D D . 155 ALA CA   1 1 
       18 214004 4 1 155 ALA CB   C -26.410 -28.529  42.613 1.00 . D D . 155 ALA CB   1 1 
       18 214005 4 1 155 ALA H    H -25.771 -26.674  45.147 1.00 . D D . 155 ALA H    1 1 
       18 214006 4 1 155 ALA HA   H -26.082 -29.413  44.554 1.00 . D D . 155 ALA HA   1 1 
       18 214007 4 1 155 ALA HB1  H -26.167 -27.616  42.085 1.00 . D D . 155 ALA HB1  1 1 
       18 214008 4 1 155 ALA HB2  H -27.486 -28.635  42.663 1.00 . D D . 155 ALA HB2  1 1 
       18 214009 4 1 155 ALA HB3  H -25.996 -29.376  42.075 1.00 . D D . 155 ALA HB3  1 1 
       18 214010 4 1 155 ALA N    N -26.386 -27.374  44.840 1.00 . D D . 155 ALA N    1 1 
       18 214011 4 1 155 ALA O    O -23.757 -27.538  43.215 1.00 . D D . 155 ALA O    1 1 
       18 214012 4 1 155 ALA OXT  O -23.598 -28.981  44.841 1.00 . D D . 155 ALA OXT  1 1 
       18 214013 5 2   1 LYS C    C  22.401 -25.672  -2.978 1.00 . E E . 168 LYS C    1 1 
       18 214014 5 2   1 LYS CA   C  22.215 -26.907  -2.085 1.00 . E E . 168 LYS CA   1 1 
       18 214015 5 2   1 LYS CB   C  21.354 -27.987  -2.799 1.00 . E E . 168 LYS CB   1 1 
       18 214016 5 2   1 LYS CD   C  22.577 -30.104  -1.997 1.00 . E E . 168 LYS CD   1 1 
       18 214017 5 2   1 LYS CE   C  22.476 -31.439  -1.245 1.00 . E E . 168 LYS CE   1 1 
       18 214018 5 2   1 LYS CG   C  21.238 -29.335  -2.050 1.00 . E E . 168 LYS CG   1 1 
       18 214019 5 2   1 LYS H1   H  21.433 -27.318  -0.198 1.00 . E E . 168 LYS H1   1 1 
       18 214020 5 2   1 LYS H2   H  20.647 -26.064  -1.014 1.00 . E E . 168 LYS H2   1 1 
       18 214021 5 2   1 LYS H3   H  22.167 -25.803  -0.327 1.00 . E E . 168 LYS H3   1 1 
       18 214022 5 2   1 LYS HA   H  23.188 -27.325  -1.843 1.00 . E E . 168 LYS HA   1 1 
       18 214023 5 2   1 LYS HB2  H  20.351 -27.595  -2.936 1.00 . E E . 168 LYS HB2  1 1 
       18 214024 5 2   1 LYS HB3  H  21.777 -28.184  -3.783 1.00 . E E . 168 LYS HB3  1 1 
       18 214025 5 2   1 LYS HD2  H  22.907 -30.306  -3.012 1.00 . E E . 168 LYS HD2  1 1 
       18 214026 5 2   1 LYS HD3  H  23.318 -29.485  -1.505 1.00 . E E . 168 LYS HD3  1 1 
       18 214027 5 2   1 LYS HE2  H  22.237 -31.246  -0.207 1.00 . E E . 168 LYS HE2  1 1 
       18 214028 5 2   1 LYS HE3  H  21.689 -32.040  -1.687 1.00 . E E . 168 LYS HE3  1 1 
       18 214029 5 2   1 LYS HG2  H  20.905 -29.142  -1.035 1.00 . E E . 168 LYS HG2  1 1 
       18 214030 5 2   1 LYS HG3  H  20.498 -29.950  -2.553 1.00 . E E . 168 LYS HG3  1 1 
       18 214031 5 2   1 LYS HZ1  H  23.686 -33.067  -0.747 1.00 . E E . 168 LYS HZ1  1 1 
       18 214032 5 2   1 LYS HZ2  H  24.535 -31.619  -0.946 1.00 . E E . 168 LYS HZ2  1 1 
       18 214033 5 2   1 LYS HZ3  H  23.962 -32.460  -2.299 1.00 . E E . 168 LYS HZ3  1 1 
       18 214034 5 2   1 LYS N    N  21.571 -26.499  -0.819 1.00 . E E . 168 LYS N    1 1 
       18 214035 5 2   1 LYS NZ   N  23.752 -32.199  -1.312 1.00 . E E . 168 LYS NZ   1 1 
       18 214036 5 2   1 LYS O    O  21.428 -24.960  -3.254 1.00 . E E . 168 LYS O    1 1 
       18 214037 5 2   2 GLY C    C  23.538 -24.579  -5.728 1.00 . E E . 169 GLY C    1 1 
       18 214038 5 2   2 GLY CA   C  23.991 -24.306  -4.296 1.00 . E E . 169 GLY CA   1 1 
       18 214039 5 2   2 GLY H    H  24.378 -26.010  -3.102 1.00 . E E . 169 GLY H    1 1 
       18 214040 5 2   2 GLY HA2  H  23.522 -23.396  -3.932 1.00 . E E . 169 GLY HA2  1 1 
       18 214041 5 2   2 GLY HA3  H  25.063 -24.167  -4.285 1.00 . E E . 169 GLY HA3  1 1 
       18 214042 5 2   2 GLY N    N  23.657 -25.420  -3.404 1.00 . E E . 169 GLY N    1 1 
       18 214043 5 2   2 GLY O    O  24.330 -25.028  -6.564 1.00 . E E . 169 GLY O    1 1 
       18 214044 5 2   3 LYS C    C  21.032 -23.381  -7.949 1.00 . E E . 170 LYS C    1 1 
       18 214045 5 2   3 LYS CA   C  21.571 -24.652  -7.268 1.00 . E E . 170 LYS CA   1 1 
       18 214046 5 2   3 LYS CB   C  20.396 -25.631  -6.986 1.00 . E E . 170 LYS CB   1 1 
       18 214047 5 2   3 LYS CD   C  19.628 -27.898  -6.006 1.00 . E E . 170 LYS CD   1 1 
       18 214048 5 2   3 LYS CE   C  18.762 -28.285  -7.213 1.00 . E E . 170 LYS CE   1 1 
       18 214049 5 2   3 LYS CG   C  20.824 -26.984  -6.379 1.00 . E E . 170 LYS CG   1 1 
       18 214050 5 2   3 LYS H    H  21.715 -23.868  -5.302 1.00 . E E . 170 LYS H    1 1 
       18 214051 5 2   3 LYS HA   H  22.282 -25.138  -7.932 1.00 . E E . 170 LYS HA   1 1 
       18 214052 5 2   3 LYS HB2  H  19.704 -25.155  -6.297 1.00 . E E . 170 LYS HB2  1 1 
       18 214053 5 2   3 LYS HB3  H  19.873 -25.828  -7.917 1.00 . E E . 170 LYS HB3  1 1 
       18 214054 5 2   3 LYS HD2  H  20.017 -28.807  -5.558 1.00 . E E . 170 LYS HD2  1 1 
       18 214055 5 2   3 LYS HD3  H  19.009 -27.386  -5.275 1.00 . E E . 170 LYS HD3  1 1 
       18 214056 5 2   3 LYS HE2  H  17.980 -28.958  -6.883 1.00 . E E . 170 LYS HE2  1 1 
       18 214057 5 2   3 LYS HE3  H  18.312 -27.394  -7.629 1.00 . E E . 170 LYS HE3  1 1 
       18 214058 5 2   3 LYS HG2  H  21.452 -27.508  -7.093 1.00 . E E . 170 LYS HG2  1 1 
       18 214059 5 2   3 LYS HG3  H  21.405 -26.790  -5.482 1.00 . E E . 170 LYS HG3  1 1 
       18 214060 5 2   3 LYS HZ1  H  18.955 -29.206  -9.079 1.00 . E E . 170 LYS HZ1  1 1 
       18 214061 5 2   3 LYS HZ2  H  19.981 -29.836  -7.896 1.00 . E E . 170 LYS HZ2  1 1 
       18 214062 5 2   3 LYS HZ3  H  20.322 -28.341  -8.598 1.00 . E E . 170 LYS HZ3  1 1 
       18 214063 5 2   3 LYS N    N  22.245 -24.314  -5.996 1.00 . E E . 170 LYS N    1 1 
       18 214064 5 2   3 LYS NZ   N  19.559 -28.963  -8.270 1.00 . E E . 170 LYS NZ   1 1 
       18 214065 5 2   3 LYS O    O  20.163 -22.693  -7.396 1.00 . E E . 170 LYS O    1 1 
       18 214066 5 2   4 SER C    C  20.489 -22.605 -11.283 1.00 . E E . 171 SER C    1 1 
       18 214067 5 2   4 SER CA   C  21.065 -21.983  -9.999 1.00 . E E . 171 SER CA   1 1 
       18 214068 5 2   4 SER CB   C  22.193 -20.970 -10.323 1.00 . E E . 171 SER CB   1 1 
       18 214069 5 2   4 SER H    H  22.343 -23.579  -9.446 1.00 . E E . 171 SER H    1 1 
       18 214070 5 2   4 SER HA   H  20.266 -21.459  -9.474 1.00 . E E . 171 SER HA   1 1 
       18 214071 5 2   4 SER HB2  H  22.494 -20.456  -9.420 1.00 . E E . 171 SER HB2  1 1 
       18 214072 5 2   4 SER HB3  H  23.046 -21.494 -10.735 1.00 . E E . 171 SER HB3  1 1 
       18 214073 5 2   4 SER HG   H  21.702 -20.413 -12.142 1.00 . E E . 171 SER HG   1 1 
       18 214074 5 2   4 SER N    N  21.570 -23.063  -9.135 1.00 . E E . 171 SER N    1 1 
       18 214075 5 2   4 SER O    O  21.226 -22.842 -12.249 1.00 . E E . 171 SER O    1 1 
       18 214076 5 2   4 SER OG   O  21.761 -19.998 -11.268 1.00 . E E . 171 SER OG   1 1 
       18 214077 5 2   5 ALA C    C  18.906 -24.934 -12.716 1.00 . E E . 172 ALA C    1 1 
       18 214078 5 2   5 ALA CA   C  18.412 -23.517 -12.353 1.00 . E E . 172 ALA CA   1 1 
       18 214079 5 2   5 ALA CB   C  18.404 -22.574 -13.575 1.00 . E E . 172 ALA CB   1 1 
       18 214080 5 2   5 ALA H    H  18.701 -22.765 -10.396 1.00 . E E . 172 ALA H    1 1 
       18 214081 5 2   5 ALA HA   H  17.386 -23.609 -12.005 1.00 . E E . 172 ALA HA   1 1 
       18 214082 5 2   5 ALA HB1  H  18.045 -21.596 -13.278 1.00 . E E . 172 ALA HB1  1 1 
       18 214083 5 2   5 ALA HB2  H  17.750 -22.969 -14.346 1.00 . E E . 172 ALA HB2  1 1 
       18 214084 5 2   5 ALA HB3  H  19.406 -22.478 -13.972 1.00 . E E . 172 ALA HB3  1 1 
       18 214085 5 2   5 ALA N    N  19.176 -22.926 -11.232 1.00 . E E . 172 ALA N    1 1 
       18 214086 5 2   5 ALA O    O  19.832 -25.464 -12.090 1.00 . E E . 172 ALA O    1 1 
       18 214087 5 2   6 LEU C    C  19.124 -26.889 -15.649 1.00 . E E . 173 LEU C    1 1 
       18 214088 5 2   6 LEU CA   C  18.634 -26.916 -14.190 1.00 . E E . 173 LEU CA   1 1 
       18 214089 5 2   6 LEU CB   C  17.454 -27.924 -13.961 1.00 . E E . 173 LEU CB   1 1 
       18 214090 5 2   6 LEU CD1  C  15.789 -27.454 -15.909 1.00 . E E . 173 LEU CD1  1 1 
       18 214091 5 2   6 LEU CD2  C  14.940 -28.365 -13.693 1.00 . E E . 173 LEU CD2  1 1 
       18 214092 5 2   6 LEU CG   C  16.002 -27.481 -14.379 1.00 . E E . 173 LEU CG   1 1 
       18 214093 5 2   6 LEU H    H  17.473 -25.125 -14.113 1.00 . E E . 173 LEU H    1 1 
       18 214094 5 2   6 LEU HA   H  19.478 -27.256 -13.589 1.00 . E E . 173 LEU HA   1 1 
       18 214095 5 2   6 LEU HB2  H  17.689 -28.847 -14.484 1.00 . E E . 173 LEU HB2  1 1 
       18 214096 5 2   6 LEU HB3  H  17.436 -28.152 -12.898 1.00 . E E . 173 LEU HB3  1 1 
       18 214097 5 2   6 LEU HD11 H  14.772 -27.150 -16.135 1.00 . E E . 173 LEU HD11 1 1 
       18 214098 5 2   6 LEU HD12 H  15.970 -28.434 -16.331 1.00 . E E . 173 LEU HD12 1 1 
       18 214099 5 2   6 LEU HD13 H  16.474 -26.743 -16.358 1.00 . E E . 173 LEU HD13 1 1 
       18 214100 5 2   6 LEU HD21 H  13.949 -28.020 -13.962 1.00 . E E . 173 LEU HD21 1 1 
       18 214101 5 2   6 LEU HD22 H  15.051 -28.300 -12.619 1.00 . E E . 173 LEU HD22 1 1 
       18 214102 5 2   6 LEU HD23 H  15.054 -29.397 -14.003 1.00 . E E . 173 LEU HD23 1 1 
       18 214103 5 2   6 LEU HG   H  15.842 -26.469 -14.028 1.00 . E E . 173 LEU HG   1 1 
       18 214104 5 2   6 LEU N    N  18.251 -25.569 -13.704 1.00 . E E . 173 LEU N    1 1 
       18 214105 5 2   6 LEU O    O  19.376 -27.943 -16.238 1.00 . E E . 173 LEU O    1 1 
       18 214106 5 2   7 MET C    C  20.067 -23.984 -17.904 1.00 . E E . 174 MET C    1 1 
       18 214107 5 2   7 MET CA   C  19.711 -25.463 -17.622 1.00 . E E . 174 MET CA   1 1 
       18 214108 5 2   7 MET CB   C  18.598 -25.946 -18.599 1.00 . E E . 174 MET CB   1 1 
       18 214109 5 2   7 MET CE   C  14.455 -25.280 -18.686 1.00 . E E . 174 MET CE   1 1 
       18 214110 5 2   7 MET CG   C  17.235 -25.262 -18.400 1.00 . E E . 174 MET CG   1 1 
       18 214111 5 2   7 MET H    H  19.086 -24.884 -15.664 1.00 . E E . 174 MET H    1 1 
       18 214112 5 2   7 MET HA   H  20.604 -26.058 -17.784 1.00 . E E . 174 MET HA   1 1 
       18 214113 5 2   7 MET HB2  H  18.920 -25.777 -19.622 1.00 . E E . 174 MET HB2  1 1 
       18 214114 5 2   7 MET HB3  H  18.458 -27.013 -18.458 1.00 . E E . 174 MET HB3  1 1 
       18 214115 5 2   7 MET HE1  H  14.401 -25.452 -17.621 1.00 . E E . 174 MET HE1  1 1 
       18 214116 5 2   7 MET HE2  H  13.581 -25.703 -19.162 1.00 . E E . 174 MET HE2  1 1 
       18 214117 5 2   7 MET HE3  H  14.491 -24.219 -18.881 1.00 . E E . 174 MET HE3  1 1 
       18 214118 5 2   7 MET HG2  H  16.970 -25.299 -17.351 1.00 . E E . 174 MET HG2  1 1 
       18 214119 5 2   7 MET HG3  H  17.307 -24.228 -18.713 1.00 . E E . 174 MET HG3  1 1 
       18 214120 5 2   7 MET N    N  19.275 -25.669 -16.213 1.00 . E E . 174 MET N    1 1 
       18 214121 5 2   7 MET O    O  20.543 -23.655 -18.993 1.00 . E E . 174 MET O    1 1 
       18 214122 5 2   7 MET SD   S  15.925 -26.059 -19.348 1.00 . E E . 174 MET SD   1 1 
       18 214123 5 2   8 PHE C    C  21.054 -21.099 -16.066 1.00 . E E . 175 PHE C    1 1 
       18 214124 5 2   8 PHE CA   C  20.010 -21.643 -17.068 1.00 . E E . 175 PHE CA   1 1 
       18 214125 5 2   8 PHE CB   C  18.623 -20.939 -16.890 1.00 . E E . 175 PHE CB   1 1 
       18 214126 5 2   8 PHE CD1  C  18.976 -18.593 -17.830 1.00 . E E . 175 PHE CD1  1 1 
       18 214127 5 2   8 PHE CD2  C  18.521 -18.812 -15.487 1.00 . E E . 175 PHE CD2  1 1 
       18 214128 5 2   8 PHE CE1  C  19.083 -17.223 -17.677 1.00 . E E . 175 PHE CE1  1 1 
       18 214129 5 2   8 PHE CE2  C  18.622 -17.444 -15.341 1.00 . E E . 175 PHE CE2  1 1 
       18 214130 5 2   8 PHE CG   C  18.691 -19.415 -16.738 1.00 . E E . 175 PHE CG   1 1 
       18 214131 5 2   8 PHE CZ   C  18.904 -16.649 -16.436 1.00 . E E . 175 PHE CZ   1 1 
       18 214132 5 2   8 PHE H    H  19.572 -23.437 -16.041 1.00 . E E . 175 PHE H    1 1 
       18 214133 5 2   8 PHE HA   H  20.371 -21.442 -18.077 1.00 . E E . 175 PHE HA   1 1 
       18 214134 5 2   8 PHE HB2  H  18.006 -21.158 -17.754 1.00 . E E . 175 PHE HB2  1 1 
       18 214135 5 2   8 PHE HB3  H  18.131 -21.347 -16.011 1.00 . E E . 175 PHE HB3  1 1 
       18 214136 5 2   8 PHE HD1  H  19.108 -19.035 -18.811 1.00 . E E . 175 PHE HD1  1 1 
       18 214137 5 2   8 PHE HD2  H  18.300 -19.428 -14.624 1.00 . E E . 175 PHE HD2  1 1 
       18 214138 5 2   8 PHE HE1  H  19.300 -16.599 -18.534 1.00 . E E . 175 PHE HE1  1 1 
       18 214139 5 2   8 PHE HE2  H  18.470 -16.987 -14.360 1.00 . E E . 175 PHE HE2  1 1 
       18 214140 5 2   8 PHE HZ   H  18.989 -15.575 -16.317 1.00 . E E . 175 PHE HZ   1 1 
       18 214141 5 2   8 PHE N    N  19.843 -23.101 -16.914 1.00 . E E . 175 PHE N    1 1 
       18 214142 5 2   8 PHE O    O  21.241 -21.660 -14.981 1.00 . E E . 175 PHE O    1 1 
       18 214143 5 2   9 ASN C    C  22.836 -17.832 -16.288 1.00 . E E . 176 ASN C    1 1 
       18 214144 5 2   9 ASN CA   C  22.630 -19.215 -15.628 1.00 . E E . 176 ASN CA   1 1 
       18 214145 5 2   9 ASN CB   C  23.980 -19.971 -15.443 1.00 . E E . 176 ASN CB   1 1 
       18 214146 5 2   9 ASN CG   C  25.023 -19.231 -14.594 1.00 . E E . 176 ASN CG   1 1 
       18 214147 5 2   9 ASN H    H  21.573 -19.697 -17.393 1.00 . E E . 176 ASN H    1 1 
       18 214148 5 2   9 ASN HA   H  22.159 -19.071 -14.659 1.00 . E E . 176 ASN HA   1 1 
       18 214149 5 2   9 ASN HB2  H  23.782 -20.921 -14.960 1.00 . E E . 176 ASN HB2  1 1 
       18 214150 5 2   9 ASN HB3  H  24.408 -20.166 -16.423 1.00 . E E . 176 ASN HB3  1 1 
       18 214151 5 2   9 ASN HD21 H  26.489 -20.230 -15.479 1.00 . E E . 176 ASN HD21 1 1 
       18 214152 5 2   9 ASN HD22 H  26.974 -19.067 -14.296 1.00 . E E . 176 ASN HD22 1 1 
       18 214153 5 2   9 ASN N    N  21.711 -19.999 -16.469 1.00 . E E . 176 ASN N    1 1 
       18 214154 5 2   9 ASN ND2  N  26.289 -19.545 -14.808 1.00 . E E . 176 ASN ND2  1 1 
       18 214155 5 2   9 ASN O    O  22.790 -17.718 -17.522 1.00 . E E . 176 ASN O    1 1 
       18 214156 5 2   9 ASN OD1  O  24.698 -18.415 -13.729 1.00 . E E . 176 ASN OD1  1 1 
       18 214157 5 2  10 LEU C    C  24.581 -15.268 -16.644 1.00 . E E . 177 LEU C    1 1 
       18 214158 5 2  10 LEU CA   C  23.230 -15.397 -15.902 1.00 . E E . 177 LEU CA   1 1 
       18 214159 5 2  10 LEU CB   C  23.155 -14.398 -14.695 1.00 . E E . 177 LEU CB   1 1 
       18 214160 5 2  10 LEU CD1  C  21.095 -15.370 -13.440 1.00 . E E . 177 LEU CD1  1 1 
       18 214161 5 2  10 LEU CD2  C  21.799 -12.945 -13.058 1.00 . E E . 177 LEU CD2  1 1 
       18 214162 5 2  10 LEU CG   C  21.734 -14.113 -14.076 1.00 . E E . 177 LEU CG   1 1 
       18 214163 5 2  10 LEU H    H  23.083 -16.978 -14.493 1.00 . E E . 177 LEU H    1 1 
       18 214164 5 2  10 LEU HA   H  22.422 -15.160 -16.593 1.00 . E E . 177 LEU HA   1 1 
       18 214165 5 2  10 LEU HB2  H  23.795 -14.779 -13.905 1.00 . E E . 177 LEU HB2  1 1 
       18 214166 5 2  10 LEU HB3  H  23.568 -13.447 -15.022 1.00 . E E . 177 LEU HB3  1 1 
       18 214167 5 2  10 LEU HD11 H  21.720 -15.738 -12.635 1.00 . E E . 177 LEU HD11 1 1 
       18 214168 5 2  10 LEU HD12 H  20.994 -16.141 -14.192 1.00 . E E . 177 LEU HD12 1 1 
       18 214169 5 2  10 LEU HD13 H  20.114 -15.127 -13.052 1.00 . E E . 177 LEU HD13 1 1 
       18 214170 5 2  10 LEU HD21 H  22.180 -12.059 -13.549 1.00 . E E . 177 LEU HD21 1 1 
       18 214171 5 2  10 LEU HD22 H  22.452 -13.204 -12.233 1.00 . E E . 177 LEU HD22 1 1 
       18 214172 5 2  10 LEU HD23 H  20.807 -12.735 -12.676 1.00 . E E . 177 LEU HD23 1 1 
       18 214173 5 2  10 LEU HG   H  21.074 -13.801 -14.874 1.00 . E E . 177 LEU HG   1 1 
       18 214174 5 2  10 LEU N    N  23.038 -16.793 -15.451 1.00 . E E . 177 LEU N    1 1 
       18 214175 5 2  10 LEU O    O  25.648 -15.329 -16.022 1.00 . E E . 177 LEU O    1 1 
       18 214176 5 2  11 GLN C    C  25.611 -13.824 -19.785 1.00 . E E . 178 GLN C    1 1 
       18 214177 5 2  11 GLN CA   C  25.685 -15.070 -18.879 1.00 . E E . 178 GLN CA   1 1 
       18 214178 5 2  11 GLN CB   C  25.767 -16.343 -19.777 1.00 . E E . 178 GLN CB   1 1 
       18 214179 5 2  11 GLN CD   C  27.294 -17.737 -18.239 1.00 . E E . 178 GLN CD   1 1 
       18 214180 5 2  11 GLN CG   C  25.983 -17.675 -19.029 1.00 . E E . 178 GLN CG   1 1 
       18 214181 5 2  11 GLN H    H  23.619 -15.073 -18.390 1.00 . E E . 178 GLN H    1 1 
       18 214182 5 2  11 GLN HA   H  26.586 -15.010 -18.267 1.00 . E E . 178 GLN HA   1 1 
       18 214183 5 2  11 GLN HB2  H  24.845 -16.424 -20.345 1.00 . E E . 178 GLN HB2  1 1 
       18 214184 5 2  11 GLN HB3  H  26.587 -16.220 -20.483 1.00 . E E . 178 GLN HB3  1 1 
       18 214185 5 2  11 GLN HE21 H  26.511 -19.071 -17.007 1.00 . E E . 178 GLN HE21 1 1 
       18 214186 5 2  11 GLN HE22 H  28.145 -18.615 -16.687 1.00 . E E . 178 GLN HE22 1 1 
       18 214187 5 2  11 GLN HG2  H  25.158 -17.816 -18.338 1.00 . E E . 178 GLN HG2  1 1 
       18 214188 5 2  11 GLN HG3  H  25.979 -18.485 -19.749 1.00 . E E . 178 GLN HG3  1 1 
       18 214189 5 2  11 GLN N    N  24.507 -15.136 -17.982 1.00 . E E . 178 GLN N    1 1 
       18 214190 5 2  11 GLN NE2  N  27.321 -18.557 -17.210 1.00 . E E . 178 GLN NE2  1 1 
       18 214191 5 2  11 GLN O    O  24.537 -13.507 -20.314 1.00 . E E . 178 GLN O    1 1 
       18 214192 5 2  11 GLN OE1  O  28.291 -17.088 -18.574 1.00 . E E . 178 GLN OE1  1 1 
       18 214193 5 2  12 GLU C    C  26.205 -10.763 -20.648 1.00 . E E . 179 GLU C    1 1 
       18 214194 5 2  12 GLU CA   C  27.012 -12.063 -20.933 1.00 . E E . 179 GLU CA   1 1 
       18 214195 5 2  12 GLU CB   C  26.795 -12.609 -22.390 1.00 . E E . 179 GLU CB   1 1 
       18 214196 5 2  12 GLU CD   C  29.307 -12.917 -22.893 1.00 . E E . 179 GLU CD   1 1 
       18 214197 5 2  12 GLU CG   C  27.908 -13.570 -22.879 1.00 . E E . 179 GLU CG   1 1 
       18 214198 5 2  12 GLU H    H  27.516 -13.386 -19.350 1.00 . E E . 179 GLU H    1 1 
       18 214199 5 2  12 GLU HA   H  28.060 -11.802 -20.830 1.00 . E E . 179 GLU HA   1 1 
       18 214200 5 2  12 GLU HB2  H  25.847 -13.137 -22.429 1.00 . E E . 179 GLU HB2  1 1 
       18 214201 5 2  12 GLU HB3  H  26.748 -11.771 -23.078 1.00 . E E . 179 GLU HB3  1 1 
       18 214202 5 2  12 GLU HG2  H  27.927 -14.442 -22.232 1.00 . E E . 179 GLU HG2  1 1 
       18 214203 5 2  12 GLU HG3  H  27.667 -13.895 -23.887 1.00 . E E . 179 GLU HG3  1 1 
       18 214204 5 2  12 GLU N    N  26.776 -13.146 -19.939 1.00 . E E . 179 GLU N    1 1 
       18 214205 5 2  12 GLU O    O  25.265 -10.778 -19.838 1.00 . E E . 179 GLU O    1 1 
       18 214206 5 2  12 GLU OE1  O  30.103 -13.136 -21.951 1.00 . E E . 179 GLU OE1  1 1 
       18 214207 5 2  12 GLU OE2  O  29.615 -12.167 -23.839 1.00 . E E . 179 GLU OE2  1 1 
       18 214208 5 2  13 PRO C    C  24.497  -8.407 -21.870 1.00 . E E . 180 PRO C    1 1 
       18 214209 5 2  13 PRO CA   C  25.836  -8.332 -21.115 1.00 . E E . 180 PRO CA   1 1 
       18 214210 5 2  13 PRO CB   C  26.776  -7.248 -21.706 1.00 . E E . 180 PRO CB   1 1 
       18 214211 5 2  13 PRO CD   C  27.816  -9.373 -22.115 1.00 . E E . 180 PRO CD   1 1 
       18 214212 5 2  13 PRO CG   C  27.640  -7.980 -22.686 1.00 . E E . 180 PRO CG   1 1 
       18 214213 5 2  13 PRO HA   H  25.649  -8.115 -20.062 1.00 . E E . 180 PRO HA   1 1 
       18 214214 5 2  13 PRO HB2  H  26.198  -6.460 -22.191 1.00 . E E . 180 PRO HB2  1 1 
       18 214215 5 2  13 PRO HB3  H  27.387  -6.816 -20.920 1.00 . E E . 180 PRO HB3  1 1 
       18 214216 5 2  13 PRO HD2  H  27.861 -10.106 -22.912 1.00 . E E . 180 PRO HD2  1 1 
       18 214217 5 2  13 PRO HD3  H  28.714  -9.428 -21.511 1.00 . E E . 180 PRO HD3  1 1 
       18 214218 5 2  13 PRO HG2  H  27.145  -8.020 -23.656 1.00 . E E . 180 PRO HG2  1 1 
       18 214219 5 2  13 PRO HG3  H  28.603  -7.490 -22.784 1.00 . E E . 180 PRO HG3  1 1 
       18 214220 5 2  13 PRO N    N  26.600  -9.584 -21.263 1.00 . E E . 180 PRO N    1 1 
       18 214221 5 2  13 PRO O    O  24.460  -8.632 -23.089 1.00 . E E . 180 PRO O    1 1 
       18 214222 5 2  14 TYR C    C  21.776  -6.838 -22.335 1.00 . E E . 181 TYR C    1 1 
       18 214223 5 2  14 TYR CA   C  22.042  -8.209 -21.673 1.00 . E E . 181 TYR CA   1 1 
       18 214224 5 2  14 TYR CB   C  21.021  -8.535 -20.543 1.00 . E E . 181 TYR CB   1 1 
       18 214225 5 2  14 TYR CD1  C  20.572 -11.062 -20.539 1.00 . E E . 181 TYR CD1  1 1 
       18 214226 5 2  14 TYR CD2  C  22.003 -10.193 -18.826 1.00 . E E . 181 TYR CD2  1 1 
       18 214227 5 2  14 TYR CE1  C  20.744 -12.337 -20.033 1.00 . E E . 181 TYR CE1  1 1 
       18 214228 5 2  14 TYR CE2  C  22.171 -11.474 -18.318 1.00 . E E . 181 TYR CE2  1 1 
       18 214229 5 2  14 TYR CG   C  21.197  -9.956 -19.952 1.00 . E E . 181 TYR CG   1 1 
       18 214230 5 2  14 TYR CZ   C  21.538 -12.540 -18.924 1.00 . E E . 181 TYR CZ   1 1 
       18 214231 5 2  14 TYR H    H  23.513  -8.135 -20.153 1.00 . E E . 181 TYR H    1 1 
       18 214232 5 2  14 TYR HA   H  21.970  -8.976 -22.442 1.00 . E E . 181 TYR HA   1 1 
       18 214233 5 2  14 TYR HB2  H  21.137  -7.817 -19.739 1.00 . E E . 181 TYR HB2  1 1 
       18 214234 5 2  14 TYR HB3  H  20.013  -8.456 -20.936 1.00 . E E . 181 TYR HB3  1 1 
       18 214235 5 2  14 TYR HD1  H  19.942 -10.913 -21.409 1.00 . E E . 181 TYR HD1  1 1 
       18 214236 5 2  14 TYR HD2  H  22.499  -9.357 -18.348 1.00 . E E . 181 TYR HD2  1 1 
       18 214237 5 2  14 TYR HE1  H  20.251 -13.174 -20.507 1.00 . E E . 181 TYR HE1  1 1 
       18 214238 5 2  14 TYR HE2  H  22.797 -11.633 -17.447 1.00 . E E . 181 TYR HE2  1 1 
       18 214239 5 2  14 TYR HH   H  21.829 -14.428 -19.165 1.00 . E E . 181 TYR HH   1 1 
       18 214240 5 2  14 TYR N    N  23.401  -8.245 -21.120 1.00 . E E . 181 TYR N    1 1 
       18 214241 5 2  14 TYR O    O  22.664  -5.967 -22.359 1.00 . E E . 181 TYR O    1 1 
       18 214242 5 2  14 TYR OH   O  21.705 -13.817 -18.430 1.00 . E E . 181 TYR OH   1 1 
       18 214243 5 2  15 PHE C    C  20.187  -4.215 -22.628 1.00 . E E . 182 PHE C    1 1 
       18 214244 5 2  15 PHE CA   C  20.179  -5.420 -23.607 1.00 . E E . 182 PHE CA   1 1 
       18 214245 5 2  15 PHE CB   C  18.780  -5.597 -24.299 1.00 . E E . 182 PHE CB   1 1 
       18 214246 5 2  15 PHE CD1  C  18.675  -3.665 -25.962 1.00 . E E . 182 PHE CD1  1 1 
       18 214247 5 2  15 PHE CD2  C  18.647  -5.891 -26.834 1.00 . E E . 182 PHE CD2  1 1 
       18 214248 5 2  15 PHE CE1  C  18.600  -3.158 -27.247 1.00 . E E . 182 PHE CE1  1 1 
       18 214249 5 2  15 PHE CE2  C  18.573  -5.385 -28.120 1.00 . E E . 182 PHE CE2  1 1 
       18 214250 5 2  15 PHE CG   C  18.701  -5.037 -25.728 1.00 . E E . 182 PHE CG   1 1 
       18 214251 5 2  15 PHE CZ   C  18.547  -4.019 -28.327 1.00 . E E . 182 PHE CZ   1 1 
       18 214252 5 2  15 PHE H    H  19.899  -7.373 -22.806 1.00 . E E . 182 PHE H    1 1 
       18 214253 5 2  15 PHE HA   H  20.936  -5.245 -24.369 1.00 . E E . 182 PHE HA   1 1 
       18 214254 5 2  15 PHE HB2  H  18.538  -6.654 -24.346 1.00 . E E . 182 PHE HB2  1 1 
       18 214255 5 2  15 PHE HB3  H  18.011  -5.105 -23.711 1.00 . E E . 182 PHE HB3  1 1 
       18 214256 5 2  15 PHE HD1  H  18.717  -2.982 -25.122 1.00 . E E . 182 PHE HD1  1 1 
       18 214257 5 2  15 PHE HD2  H  18.668  -6.963 -26.680 1.00 . E E . 182 PHE HD2  1 1 
       18 214258 5 2  15 PHE HE1  H  18.577  -2.086 -27.405 1.00 . E E . 182 PHE HE1  1 1 
       18 214259 5 2  15 PHE HE2  H  18.533  -6.060 -28.966 1.00 . E E . 182 PHE HE2  1 1 
       18 214260 5 2  15 PHE HZ   H  18.488  -3.624 -29.334 1.00 . E E . 182 PHE HZ   1 1 
       18 214261 5 2  15 PHE N    N  20.561  -6.659 -22.889 1.00 . E E . 182 PHE N    1 1 
       18 214262 5 2  15 PHE O    O  20.038  -4.412 -21.411 1.00 . E E . 182 PHE O    1 1 
       18 214263 5 2  16 THR C    C  19.390  -1.585 -21.339 1.00 . E E . 183 THR C    1 1 
       18 214264 5 2  16 THR CA   C  20.515  -1.741 -22.394 1.00 . E E . 183 THR CA   1 1 
       18 214265 5 2  16 THR CB   C  20.591  -0.471 -23.329 1.00 . E E . 183 THR CB   1 1 
       18 214266 5 2  16 THR CG2  C  19.391  -0.346 -24.285 1.00 . E E . 183 THR CG2  1 1 
       18 214267 5 2  16 THR H    H  20.400  -2.926 -24.156 1.00 . E E . 183 THR H    1 1 
       18 214268 5 2  16 THR HA   H  21.466  -1.819 -21.872 1.00 . E E . 183 THR HA   1 1 
       18 214269 5 2  16 THR HB   H  21.494  -0.553 -23.931 1.00 . E E . 183 THR HB   1 1 
       18 214270 5 2  16 THR HG1  H  21.283   0.575 -21.799 1.00 . E E . 183 THR HG1  1 1 
       18 214271 5 2  16 THR HG21 H  19.505   0.536 -24.907 1.00 . E E . 183 THR HG21 1 1 
       18 214272 5 2  16 THR HG22 H  18.475  -0.261 -23.715 1.00 . E E . 183 THR HG22 1 1 
       18 214273 5 2  16 THR HG23 H  19.336  -1.222 -24.918 1.00 . E E . 183 THR HG23 1 1 
       18 214274 5 2  16 THR N    N  20.366  -2.990 -23.180 1.00 . E E . 183 THR N    1 1 
       18 214275 5 2  16 THR O    O  18.210  -1.753 -21.640 1.00 . E E . 183 THR O    1 1 
       18 214276 5 2  16 THR OG1  O  20.696   0.730 -22.545 1.00 . E E . 183 THR OG1  1 1 
       18 214277 5 2  17 TRP C    C  18.822   0.200 -18.435 1.00 . E E . 184 TRP C    1 1 
       18 214278 5 2  17 TRP CA   C  18.882  -1.265 -18.934 1.00 . E E . 184 TRP CA   1 1 
       18 214279 5 2  17 TRP CB   C  19.408  -2.245 -17.841 1.00 . E E . 184 TRP CB   1 1 
       18 214280 5 2  17 TRP CD1  C  18.194  -1.718 -15.617 1.00 . E E . 184 TRP CD1  1 1 
       18 214281 5 2  17 TRP CD2  C  17.671  -3.723 -16.480 1.00 . E E . 184 TRP CD2  1 1 
       18 214282 5 2  17 TRP CE2  C  16.976  -3.559 -15.268 1.00 . E E . 184 TRP CE2  1 1 
       18 214283 5 2  17 TRP CE3  C  17.491  -4.916 -17.195 1.00 . E E . 184 TRP CE3  1 1 
       18 214284 5 2  17 TRP CG   C  18.457  -2.528 -16.690 1.00 . E E . 184 TRP CG   1 1 
       18 214285 5 2  17 TRP CH2  C  15.965  -5.684 -15.469 1.00 . E E . 184 TRP CH2  1 1 
       18 214286 5 2  17 TRP CZ2  C  16.120  -4.533 -14.755 1.00 . E E . 184 TRP CZ2  1 1 
       18 214287 5 2  17 TRP CZ3  C  16.638  -5.879 -16.678 1.00 . E E . 184 TRP CZ3  1 1 
       18 214288 5 2  17 TRP H    H  20.739  -1.151 -19.935 1.00 . E E . 184 TRP H    1 1 
       18 214289 5 2  17 TRP HA   H  17.887  -1.582 -19.242 1.00 . E E . 184 TRP HA   1 1 
       18 214290 5 2  17 TRP HB2  H  19.639  -3.194 -18.310 1.00 . E E . 184 TRP HB2  1 1 
       18 214291 5 2  17 TRP HB3  H  20.328  -1.844 -17.422 1.00 . E E . 184 TRP HB3  1 1 
       18 214292 5 2  17 TRP HD1  H  18.628  -0.737 -15.473 1.00 . E E . 184 TRP HD1  1 1 
       18 214293 5 2  17 TRP HE1  H  16.971  -1.947 -13.936 1.00 . E E . 184 TRP HE1  1 1 
       18 214294 5 2  17 TRP HE3  H  17.999  -5.089 -18.134 1.00 . E E . 184 TRP HE3  1 1 
       18 214295 5 2  17 TRP HH2  H  15.309  -6.468 -15.106 1.00 . E E . 184 TRP HH2  1 1 
       18 214296 5 2  17 TRP HZ2  H  15.596  -4.394 -13.819 1.00 . E E . 184 TRP HZ2  1 1 
       18 214297 5 2  17 TRP HZ3  H  16.487  -6.806 -17.218 1.00 . E E . 184 TRP HZ3  1 1 
       18 214298 5 2  17 TRP N    N  19.790  -1.322 -20.089 1.00 . E E . 184 TRP N    1 1 
       18 214299 5 2  17 TRP NE1  N  17.308  -2.329 -14.767 1.00 . E E . 184 TRP NE1  1 1 
       18 214300 5 2  17 TRP O    O  19.675   0.614 -17.639 1.00 . E E . 184 TRP O    1 1 
       18 214301 5 2  18 PRO C    C  17.170   2.549 -17.099 1.00 . E E . 185 PRO C    1 1 
       18 214302 5 2  18 PRO CA   C  17.709   2.438 -18.537 1.00 . E E . 185 PRO CA   1 1 
       18 214303 5 2  18 PRO CB   C  16.710   3.043 -19.576 1.00 . E E . 185 PRO CB   1 1 
       18 214304 5 2  18 PRO CD   C  16.826   0.676 -19.955 1.00 . E E . 185 PRO CD   1 1 
       18 214305 5 2  18 PRO CG   C  16.564   1.994 -20.643 1.00 . E E . 185 PRO CG   1 1 
       18 214306 5 2  18 PRO HA   H  18.666   2.957 -18.606 1.00 . E E . 185 PRO HA   1 1 
       18 214307 5 2  18 PRO HB2  H  15.746   3.255 -19.105 1.00 . E E . 185 PRO HB2  1 1 
       18 214308 5 2  18 PRO HB3  H  17.112   3.954 -19.999 1.00 . E E . 185 PRO HB3  1 1 
       18 214309 5 2  18 PRO HD2  H  15.923   0.305 -19.475 1.00 . E E . 185 PRO HD2  1 1 
       18 214310 5 2  18 PRO HD3  H  17.201  -0.054 -20.660 1.00 . E E . 185 PRO HD3  1 1 
       18 214311 5 2  18 PRO HG2  H  15.559   2.018 -21.059 1.00 . E E . 185 PRO HG2  1 1 
       18 214312 5 2  18 PRO HG3  H  17.292   2.150 -21.433 1.00 . E E . 185 PRO HG3  1 1 
       18 214313 5 2  18 PRO N    N  17.852   1.030 -18.948 1.00 . E E . 185 PRO N    1 1 
       18 214314 5 2  18 PRO O    O  16.015   2.189 -16.831 1.00 . E E . 185 PRO O    1 1 
       18 214315 5 2  19 LEU C    C  16.969   4.694 -14.745 1.00 . E E . 186 LEU C    1 1 
       18 214316 5 2  19 LEU CA   C  17.654   3.313 -14.795 1.00 . E E . 186 LEU CA   1 1 
       18 214317 5 2  19 LEU CB   C  18.904   3.259 -13.859 1.00 . E E . 186 LEU CB   1 1 
       18 214318 5 2  19 LEU CD1  C  20.844   1.948 -12.802 1.00 . E E . 186 LEU CD1  1 1 
       18 214319 5 2  19 LEU CD2  C  18.553   0.842 -13.087 1.00 . E E . 186 LEU CD2  1 1 
       18 214320 5 2  19 LEU CG   C  19.567   1.852 -13.673 1.00 . E E . 186 LEU CG   1 1 
       18 214321 5 2  19 LEU H    H  18.966   3.120 -16.437 1.00 . E E . 186 LEU H    1 1 
       18 214322 5 2  19 LEU HA   H  16.935   2.562 -14.465 1.00 . E E . 186 LEU HA   1 1 
       18 214323 5 2  19 LEU HB2  H  19.654   3.939 -14.256 1.00 . E E . 186 LEU HB2  1 1 
       18 214324 5 2  19 LEU HB3  H  18.615   3.623 -12.875 1.00 . E E . 186 LEU HB3  1 1 
       18 214325 5 2  19 LEU HD11 H  20.594   2.310 -11.810 1.00 . E E . 186 LEU HD11 1 1 
       18 214326 5 2  19 LEU HD12 H  21.545   2.633 -13.262 1.00 . E E . 186 LEU HD12 1 1 
       18 214327 5 2  19 LEU HD13 H  21.309   0.975 -12.721 1.00 . E E . 186 LEU HD13 1 1 
       18 214328 5 2  19 LEU HD21 H  18.213   1.173 -12.113 1.00 . E E . 186 LEU HD21 1 1 
       18 214329 5 2  19 LEU HD22 H  19.019  -0.130 -12.989 1.00 . E E . 186 LEU HD22 1 1 
       18 214330 5 2  19 LEU HD23 H  17.699   0.754 -13.753 1.00 . E E . 186 LEU HD23 1 1 
       18 214331 5 2  19 LEU HG   H  19.873   1.481 -14.646 1.00 . E E . 186 LEU HG   1 1 
       18 214332 5 2  19 LEU N    N  18.032   3.000 -16.176 1.00 . E E . 186 LEU N    1 1 
       18 214333 5 2  19 LEU O    O  17.536   5.650 -14.216 1.00 . E E . 186 LEU O    1 1 
       18 214334 5 2  20 ILE C    C  15.376   7.313 -15.377 1.00 . E E . 187 ILE C    1 1 
       18 214335 5 2  20 ILE CA   C  14.774   5.865 -15.355 1.00 . E E . 187 ILE CA   1 1 
       18 214336 5 2  20 ILE CB   C  13.685   5.699 -14.207 1.00 . E E . 187 ILE CB   1 1 
       18 214337 5 2  20 ILE CD1  C  11.859   6.962 -12.882 1.00 . E E . 187 ILE CD1  1 1 
       18 214338 5 2  20 ILE CG1  C  12.772   6.966 -14.086 1.00 . E E . 187 ILE CG1  1 1 
       18 214339 5 2  20 ILE CG2  C  14.315   5.316 -12.843 1.00 . E E . 187 ILE CG2  1 1 
       18 214340 5 2  20 ILE H    H  15.469   3.923 -15.814 1.00 . E E . 187 ILE H    1 1 
       18 214341 5 2  20 ILE HA   H  14.232   5.741 -16.294 1.00 . E E . 187 ILE HA   1 1 
       18 214342 5 2  20 ILE HB   H  13.052   4.859 -14.497 1.00 . E E . 187 ILE HB   1 1 
       18 214343 5 2  20 ILE HD11 H  11.247   7.853 -12.891 1.00 . E E . 187 ILE HD11 1 1 
       18 214344 5 2  20 ILE HD12 H  12.448   6.944 -11.973 1.00 . E E . 187 ILE HD12 1 1 
       18 214345 5 2  20 ILE HD13 H  11.221   6.090 -12.913 1.00 . E E . 187 ILE HD13 1 1 
       18 214346 5 2  20 ILE HG12 H  13.389   7.851 -14.015 1.00 . E E . 187 ILE HG12 1 1 
       18 214347 5 2  20 ILE HG13 H  12.149   7.046 -14.970 1.00 . E E . 187 ILE HG13 1 1 
       18 214348 5 2  20 ILE HG21 H  14.908   4.417 -12.950 1.00 . E E . 187 ILE HG21 1 1 
       18 214349 5 2  20 ILE HG22 H  13.537   5.138 -12.113 1.00 . E E . 187 ILE HG22 1 1 
       18 214350 5 2  20 ILE HG23 H  14.951   6.121 -12.497 1.00 . E E . 187 ILE HG23 1 1 
       18 214351 5 2  20 ILE N    N  15.749   4.736 -15.344 1.00 . E E . 187 ILE N    1 1 
       18 214352 5 2  20 ILE O    O  15.284   7.986 -16.413 1.00 . E E . 187 ILE O    1 1 
       18 214353 5 2  21 ALA C    C  15.207  10.029 -13.544 1.00 . E E . 188 ALA C    1 1 
       18 214354 5 2  21 ALA CA   C  16.411   9.150 -13.947 1.00 . E E . 188 ALA CA   1 1 
       18 214355 5 2  21 ALA CB   C  17.237   9.779 -15.093 1.00 . E E . 188 ALA CB   1 1 
       18 214356 5 2  21 ALA H    H  16.124   7.096 -13.524 1.00 . E E . 188 ALA H    1 1 
       18 214357 5 2  21 ALA HA   H  17.073   9.079 -13.081 1.00 . E E . 188 ALA HA   1 1 
       18 214358 5 2  21 ALA HB1  H  18.065   9.128 -15.342 1.00 . E E . 188 ALA HB1  1 1 
       18 214359 5 2  21 ALA HB2  H  17.622  10.746 -14.788 1.00 . E E . 188 ALA HB2  1 1 
       18 214360 5 2  21 ALA HB3  H  16.608   9.905 -15.966 1.00 . E E . 188 ALA HB3  1 1 
       18 214361 5 2  21 ALA N    N  15.968   7.757 -14.228 1.00 . E E . 188 ALA N    1 1 
       18 214362 5 2  21 ALA O    O  14.421  10.470 -14.388 1.00 . E E . 188 ALA O    1 1 
       18 214363 5 2  22 ALA C    C  14.509  11.939 -10.527 1.00 . E E . 189 ALA C    1 1 
       18 214364 5 2  22 ALA CA   C  13.956  11.010 -11.623 1.00 . E E . 189 ALA CA   1 1 
       18 214365 5 2  22 ALA CB   C  12.893  10.042 -11.078 1.00 . E E . 189 ALA CB   1 1 
       18 214366 5 2  22 ALA H    H  15.727   9.849 -11.621 1.00 . E E . 189 ALA H    1 1 
       18 214367 5 2  22 ALA HA   H  13.497  11.628 -12.395 1.00 . E E . 189 ALA HA   1 1 
       18 214368 5 2  22 ALA HB1  H  13.319   9.420 -10.298 1.00 . E E . 189 ALA HB1  1 1 
       18 214369 5 2  22 ALA HB2  H  12.531   9.411 -11.877 1.00 . E E . 189 ALA HB2  1 1 
       18 214370 5 2  22 ALA HB3  H  12.061  10.604 -10.667 1.00 . E E . 189 ALA HB3  1 1 
       18 214371 5 2  22 ALA N    N  15.057  10.236 -12.224 1.00 . E E . 189 ALA N    1 1 
       18 214372 5 2  22 ALA O    O  13.848  12.205  -9.522 1.00 . E E . 189 ALA O    1 1 
       18 214373 5 2  23 ASP C    C  15.708  14.618  -9.505 1.00 . E E . 190 ASP C    1 1 
       18 214374 5 2  23 ASP CA   C  16.484  13.333  -9.868 1.00 . E E . 190 ASP CA   1 1 
       18 214375 5 2  23 ASP CB   C  17.858  13.676 -10.525 1.00 . E E . 190 ASP CB   1 1 
       18 214376 5 2  23 ASP CG   C  18.699  14.715  -9.755 1.00 . E E . 190 ASP CG   1 1 
       18 214377 5 2  23 ASP H    H  16.102  12.306 -11.684 1.00 . E E . 190 ASP H    1 1 
       18 214378 5 2  23 ASP HA   H  16.661  12.761  -8.960 1.00 . E E . 190 ASP HA   1 1 
       18 214379 5 2  23 ASP HB2  H  18.447  12.767 -10.607 1.00 . E E . 190 ASP HB2  1 1 
       18 214380 5 2  23 ASP HB3  H  17.674  14.052 -11.527 1.00 . E E . 190 ASP HB3  1 1 
       18 214381 5 2  23 ASP N    N  15.716  12.476 -10.797 1.00 . E E . 190 ASP N    1 1 
       18 214382 5 2  23 ASP O    O  14.977  15.166 -10.340 1.00 . E E . 190 ASP O    1 1 
       18 214383 5 2  23 ASP OD1  O  18.925  14.527  -8.548 1.00 . E E . 190 ASP OD1  1 1 
       18 214384 5 2  23 ASP OD2  O  19.149  15.719 -10.360 1.00 . E E . 190 ASP OD2  1 1 
       18 214385 5 2  24 GLY C    C  13.750  16.224  -7.617 1.00 . E E . 191 GLY C    1 1 
       18 214386 5 2  24 GLY CA   C  15.272  16.310  -7.749 1.00 . E E . 191 GLY CA   1 1 
       18 214387 5 2  24 GLY H    H  16.469  14.568  -7.652 1.00 . E E . 191 GLY H    1 1 
       18 214388 5 2  24 GLY HA2  H  15.691  16.521  -6.774 1.00 . E E . 191 GLY HA2  1 1 
       18 214389 5 2  24 GLY HA3  H  15.529  17.130  -8.413 1.00 . E E . 191 GLY HA3  1 1 
       18 214390 5 2  24 GLY N    N  15.886  15.077  -8.249 1.00 . E E . 191 GLY N    1 1 
       18 214391 5 2  24 GLY O    O  13.027  16.983  -8.270 1.00 . E E . 191 GLY O    1 1 
       18 214392 5 2  25 GLY C    C  11.397  16.306  -5.521 1.00 . E E . 192 GLY C    1 1 
       18 214393 5 2  25 GLY CA   C  11.844  15.160  -6.427 1.00 . E E . 192 GLY CA   1 1 
       18 214394 5 2  25 GLY H    H  13.901  14.638  -6.388 1.00 . E E . 192 GLY H    1 1 
       18 214395 5 2  25 GLY HA2  H  11.246  15.163  -7.334 1.00 . E E . 192 GLY HA2  1 1 
       18 214396 5 2  25 GLY HA3  H  11.683  14.220  -5.916 1.00 . E E . 192 GLY HA3  1 1 
       18 214397 5 2  25 GLY N    N  13.271  15.275  -6.777 1.00 . E E . 192 GLY N    1 1 
       18 214398 5 2  25 GLY O    O  11.233  16.139  -4.307 1.00 . E E . 192 GLY O    1 1 
       18 214399 5 2  26 TYR C    C   9.501  18.982  -5.181 1.00 . E E . 193 TYR C    1 1 
       18 214400 5 2  26 TYR CA   C  11.009  18.759  -5.456 1.00 . E E . 193 TYR CA   1 1 
       18 214401 5 2  26 TYR CB   C  11.622  19.883  -6.352 1.00 . E E . 193 TYR CB   1 1 
       18 214402 5 2  26 TYR CD1  C  12.536  21.217  -4.380 1.00 . E E . 193 TYR CD1  1 1 
       18 214403 5 2  26 TYR CD2  C  11.735  22.433  -6.276 1.00 . E E . 193 TYR CD2  1 1 
       18 214404 5 2  26 TYR CE1  C  12.875  22.401  -3.761 1.00 . E E . 193 TYR CE1  1 1 
       18 214405 5 2  26 TYR CE2  C  12.070  23.617  -5.656 1.00 . E E . 193 TYR CE2  1 1 
       18 214406 5 2  26 TYR CG   C  11.955  21.203  -5.650 1.00 . E E . 193 TYR CG   1 1 
       18 214407 5 2  26 TYR CZ   C  12.639  23.598  -4.402 1.00 . E E . 193 TYR CZ   1 1 
       18 214408 5 2  26 TYR H    H  11.235  17.482  -7.120 1.00 . E E . 193 TYR H    1 1 
       18 214409 5 2  26 TYR HA   H  11.548  18.732  -4.510 1.00 . E E . 193 TYR HA   1 1 
       18 214410 5 2  26 TYR HB2  H  12.553  19.522  -6.779 1.00 . E E . 193 TYR HB2  1 1 
       18 214411 5 2  26 TYR HB3  H  10.938  20.095  -7.167 1.00 . E E . 193 TYR HB3  1 1 
       18 214412 5 2  26 TYR HD1  H  12.718  20.277  -3.873 1.00 . E E . 193 TYR HD1  1 1 
       18 214413 5 2  26 TYR HD2  H  11.287  22.453  -7.259 1.00 . E E . 193 TYR HD2  1 1 
       18 214414 5 2  26 TYR HE1  H  13.326  22.385  -2.776 1.00 . E E . 193 TYR HE1  1 1 
       18 214415 5 2  26 TYR HE2  H  11.889  24.559  -6.159 1.00 . E E . 193 TYR HE2  1 1 
       18 214416 5 2  26 TYR HH   H  13.891  24.767  -3.513 1.00 . E E . 193 TYR HH   1 1 
       18 214417 5 2  26 TYR N    N  11.215  17.479  -6.141 1.00 . E E . 193 TYR N    1 1 
       18 214418 5 2  26 TYR O    O   8.720  19.251  -6.106 1.00 . E E . 193 TYR O    1 1 
       18 214419 5 2  26 TYR OH   O  12.966  24.786  -3.780 1.00 . E E . 193 TYR OH   1 1 
       18 214420 5 2  27 ALA C    C   7.608  19.612  -2.087 1.00 . E E . 194 ALA C    1 1 
       18 214421 5 2  27 ALA CA   C   7.694  18.921  -3.461 1.00 . E E . 194 ALA CA   1 1 
       18 214422 5 2  27 ALA CB   C   7.090  17.517  -3.407 1.00 . E E . 194 ALA CB   1 1 
       18 214423 5 2  27 ALA H    H   9.790  18.673  -3.228 1.00 . E E . 194 ALA H    1 1 
       18 214424 5 2  27 ALA HA   H   7.130  19.513  -4.180 1.00 . E E . 194 ALA HA   1 1 
       18 214425 5 2  27 ALA HB1  H   6.051  17.573  -3.101 1.00 . E E . 194 ALA HB1  1 1 
       18 214426 5 2  27 ALA HB2  H   7.638  16.905  -2.702 1.00 . E E . 194 ALA HB2  1 1 
       18 214427 5 2  27 ALA HB3  H   7.144  17.060  -4.388 1.00 . E E . 194 ALA HB3  1 1 
       18 214428 5 2  27 ALA N    N   9.104  18.837  -3.907 1.00 . E E . 194 ALA N    1 1 
       18 214429 5 2  27 ALA O    O   8.602  20.157  -1.627 1.00 . E E . 194 ALA O    1 1 
       18 214430 5 2  28 PHE C    C   6.265  21.716  -0.069 1.00 . E E . 195 PHE C    1 1 
       18 214431 5 2  28 PHE CA   C   6.126  20.179  -0.121 1.00 . E E . 195 PHE CA   1 1 
       18 214432 5 2  28 PHE CB   C   7.004  19.527   0.994 1.00 . E E . 195 PHE CB   1 1 
       18 214433 5 2  28 PHE CD1  C   5.411  17.849   2.037 1.00 . E E . 195 PHE CD1  1 1 
       18 214434 5 2  28 PHE CD2  C   7.441  17.019   1.070 1.00 . E E . 195 PHE CD2  1 1 
       18 214435 5 2  28 PHE CE1  C   5.058  16.565   2.399 1.00 . E E . 195 PHE CE1  1 1 
       18 214436 5 2  28 PHE CE2  C   7.081  15.739   1.430 1.00 . E E . 195 PHE CE2  1 1 
       18 214437 5 2  28 PHE CG   C   6.610  18.100   1.362 1.00 . E E . 195 PHE CG   1 1 
       18 214438 5 2  28 PHE CZ   C   5.896  15.511   2.097 1.00 . E E . 195 PHE CZ   1 1 
       18 214439 5 2  28 PHE H    H   5.647  19.194  -1.948 1.00 . E E . 195 PHE H    1 1 
       18 214440 5 2  28 PHE HA   H   5.087  19.950   0.093 1.00 . E E . 195 PHE HA   1 1 
       18 214441 5 2  28 PHE HB2  H   8.038  19.521   0.666 1.00 . E E . 195 PHE HB2  1 1 
       18 214442 5 2  28 PHE HB3  H   6.940  20.124   1.899 1.00 . E E . 195 PHE HB3  1 1 
       18 214443 5 2  28 PHE HD1  H   4.750  18.673   2.275 1.00 . E E . 195 PHE HD1  1 1 
       18 214444 5 2  28 PHE HD2  H   8.374  17.190   0.546 1.00 . E E . 195 PHE HD2  1 1 
       18 214445 5 2  28 PHE HE1  H   4.126  16.385   2.922 1.00 . E E . 195 PHE HE1  1 1 
       18 214446 5 2  28 PHE HE2  H   7.736  14.910   1.196 1.00 . E E . 195 PHE HE2  1 1 
       18 214447 5 2  28 PHE HZ   H   5.621  14.502   2.382 1.00 . E E . 195 PHE HZ   1 1 
       18 214448 5 2  28 PHE N    N   6.397  19.603  -1.471 1.00 . E E . 195 PHE N    1 1 
       18 214449 5 2  28 PHE O    O   6.695  22.363  -1.027 1.00 . E E . 195 PHE O    1 1 
       18 214450 5 2  29 LYS C    C   6.143  23.941   2.861 1.00 . E E . 196 LYS C    1 1 
       18 214451 5 2  29 LYS CA   C   5.926  23.721   1.347 1.00 . E E . 196 LYS CA   1 1 
       18 214452 5 2  29 LYS CB   C   4.603  24.378   0.823 1.00 . E E . 196 LYS CB   1 1 
       18 214453 5 2  29 LYS CD   C   5.637  26.550  -0.121 1.00 . E E . 196 LYS CD   1 1 
       18 214454 5 2  29 LYS CE   C   5.565  28.090  -0.163 1.00 . E E . 196 LYS CE   1 1 
       18 214455 5 2  29 LYS CG   C   4.573  25.926   0.818 1.00 . E E . 196 LYS CG   1 1 
       18 214456 5 2  29 LYS H    H   5.601  21.691   1.822 1.00 . E E . 196 LYS H    1 1 
       18 214457 5 2  29 LYS HA   H   6.773  24.148   0.812 1.00 . E E . 196 LYS HA   1 1 
       18 214458 5 2  29 LYS HB2  H   4.433  24.040  -0.194 1.00 . E E . 196 LYS HB2  1 1 
       18 214459 5 2  29 LYS HB3  H   3.776  24.026   1.435 1.00 . E E . 196 LYS HB3  1 1 
       18 214460 5 2  29 LYS HD2  H   6.622  26.263   0.227 1.00 . E E . 196 LYS HD2  1 1 
       18 214461 5 2  29 LYS HD3  H   5.491  26.166  -1.125 1.00 . E E . 196 LYS HD3  1 1 
       18 214462 5 2  29 LYS HE2  H   4.637  28.391  -0.634 1.00 . E E . 196 LYS HE2  1 1 
       18 214463 5 2  29 LYS HE3  H   5.585  28.473   0.851 1.00 . E E . 196 LYS HE3  1 1 
       18 214464 5 2  29 LYS HG2  H   3.590  26.252   0.492 1.00 . E E . 196 LYS HG2  1 1 
       18 214465 5 2  29 LYS HG3  H   4.742  26.283   1.830 1.00 . E E . 196 LYS HG3  1 1 
       18 214466 5 2  29 LYS HZ1  H   7.606  28.414  -0.502 1.00 . E E . 196 LYS HZ1  1 1 
       18 214467 5 2  29 LYS HZ2  H   6.632  29.733  -0.893 1.00 . E E . 196 LYS HZ2  1 1 
       18 214468 5 2  29 LYS HZ3  H   6.680  28.386  -1.911 1.00 . E E . 196 LYS HZ3  1 1 
       18 214469 5 2  29 LYS N    N   5.898  22.279   1.095 1.00 . E E . 196 LYS N    1 1 
       18 214470 5 2  29 LYS NZ   N   6.699  28.697  -0.921 1.00 . E E . 196 LYS NZ   1 1 
       18 214471 5 2  29 LYS O    O   5.212  24.256   3.612 1.00 . E E . 196 LYS O    1 1 
       18 214472 5 2  30 TYR C    C   8.272  25.363   4.961 1.00 . E E . 197 TYR C    1 1 
       18 214473 5 2  30 TYR CA   C   7.820  23.899   4.716 1.00 . E E . 197 TYR CA   1 1 
       18 214474 5 2  30 TYR CB   C   8.990  22.923   5.078 1.00 . E E . 197 TYR CB   1 1 
       18 214475 5 2  30 TYR CD1  C   7.447  20.875   5.158 1.00 . E E . 197 TYR CD1  1 1 
       18 214476 5 2  30 TYR CD2  C   9.735  20.533   4.559 1.00 . E E . 197 TYR CD2  1 1 
       18 214477 5 2  30 TYR CE1  C   7.216  19.517   5.040 1.00 . E E . 197 TYR CE1  1 1 
       18 214478 5 2  30 TYR CE2  C   9.505  19.176   4.437 1.00 . E E . 197 TYR CE2  1 1 
       18 214479 5 2  30 TYR CG   C   8.710  21.418   4.921 1.00 . E E . 197 TYR CG   1 1 
       18 214480 5 2  30 TYR CZ   C   8.244  18.673   4.677 1.00 . E E . 197 TYR CZ   1 1 
       18 214481 5 2  30 TYR H    H   8.050  23.350   2.674 1.00 . E E . 197 TYR H    1 1 
       18 214482 5 2  30 TYR HA   H   6.976  23.688   5.365 1.00 . E E . 197 TYR HA   1 1 
       18 214483 5 2  30 TYR HB2  H   9.843  23.163   4.453 1.00 . E E . 197 TYR HB2  1 1 
       18 214484 5 2  30 TYR HB3  H   9.274  23.088   6.114 1.00 . E E . 197 TYR HB3  1 1 
       18 214485 5 2  30 TYR HD1  H   6.634  21.534   5.439 1.00 . E E . 197 TYR HD1  1 1 
       18 214486 5 2  30 TYR HD2  H  10.728  20.927   4.369 1.00 . E E . 197 TYR HD2  1 1 
       18 214487 5 2  30 TYR HE1  H   6.227  19.121   5.230 1.00 . E E . 197 TYR HE1  1 1 
       18 214488 5 2  30 TYR HE2  H  10.315  18.515   4.154 1.00 . E E . 197 TYR HE2  1 1 
       18 214489 5 2  30 TYR HH   H   8.716  16.825   4.957 1.00 . E E . 197 TYR HH   1 1 
       18 214490 5 2  30 TYR N    N   7.391  23.696   3.309 1.00 . E E . 197 TYR N    1 1 
       18 214491 5 2  30 TYR O    O   9.075  25.615   5.864 1.00 . E E . 197 TYR O    1 1 
       18 214492 5 2  30 TYR OH   O   8.001  17.322   4.552 1.00 . E E . 197 TYR OH   1 1 
       18 214493 5 2  31 GLU C    C   7.632  28.292   5.695 1.00 . E E . 198 GLU C    1 1 
       18 214494 5 2  31 GLU CA   C   8.062  27.766   4.305 1.00 . E E . 198 GLU CA   1 1 
       18 214495 5 2  31 GLU CB   C   7.363  28.585   3.182 1.00 . E E . 198 GLU CB   1 1 
       18 214496 5 2  31 GLU CD   C   6.887  30.912   2.165 1.00 . E E . 198 GLU CD   1 1 
       18 214497 5 2  31 GLU CG   C   7.691  30.097   3.193 1.00 . E E . 198 GLU CG   1 1 
       18 214498 5 2  31 GLU H    H   7.125  26.055   3.459 1.00 . E E . 198 GLU H    1 1 
       18 214499 5 2  31 GLU HA   H   9.139  27.877   4.203 1.00 . E E . 198 GLU HA   1 1 
       18 214500 5 2  31 GLU HB2  H   7.665  28.182   2.219 1.00 . E E . 198 GLU HB2  1 1 
       18 214501 5 2  31 GLU HB3  H   6.288  28.467   3.280 1.00 . E E . 198 GLU HB3  1 1 
       18 214502 5 2  31 GLU HG2  H   7.488  30.489   4.187 1.00 . E E . 198 GLU HG2  1 1 
       18 214503 5 2  31 GLU HG3  H   8.751  30.223   2.987 1.00 . E E . 198 GLU HG3  1 1 
       18 214504 5 2  31 GLU N    N   7.743  26.323   4.162 1.00 . E E . 198 GLU N    1 1 
       18 214505 5 2  31 GLU O    O   8.321  29.121   6.302 1.00 . E E . 198 GLU O    1 1 
       18 214506 5 2  31 GLU OE1  O   7.277  30.943   0.981 1.00 . E E . 198 GLU OE1  1 1 
       18 214507 5 2  31 GLU OE2  O   5.859  31.519   2.532 1.00 . E E . 198 GLU OE2  1 1 
       18 214508 5 2  32 ASN C    C   5.445  26.867   8.228 1.00 . E E . 199 ASN C    1 1 
       18 214509 5 2  32 ASN CA   C   5.931  28.138   7.501 1.00 . E E . 199 ASN CA   1 1 
       18 214510 5 2  32 ASN CB   C   4.780  29.163   7.320 1.00 . E E . 199 ASN CB   1 1 
       18 214511 5 2  32 ASN CG   C   4.200  29.657   8.649 1.00 . E E . 199 ASN CG   1 1 
       18 214512 5 2  32 ASN H    H   6.020  27.105   5.652 1.00 . E E . 199 ASN H    1 1 
       18 214513 5 2  32 ASN HA   H   6.720  28.597   8.099 1.00 . E E . 199 ASN HA   1 1 
       18 214514 5 2  32 ASN HB2  H   5.151  30.020   6.768 1.00 . E E . 199 ASN HB2  1 1 
       18 214515 5 2  32 ASN HB3  H   3.980  28.706   6.746 1.00 . E E . 199 ASN HB3  1 1 
       18 214516 5 2  32 ASN HD21 H   5.560  31.099   8.758 1.00 . E E . 199 ASN HD21 1 1 
       18 214517 5 2  32 ASN HD22 H   4.440  31.020  10.074 1.00 . E E . 199 ASN HD22 1 1 
       18 214518 5 2  32 ASN N    N   6.494  27.771   6.189 1.00 . E E . 199 ASN N    1 1 
       18 214519 5 2  32 ASN ND2  N   4.792  30.698   9.213 1.00 . E E . 199 ASN ND2  1 1 
       18 214520 5 2  32 ASN O    O   5.954  26.523   9.304 1.00 . E E . 199 ASN O    1 1 
       18 214521 5 2  32 ASN OD1  O   3.231  29.102   9.168 1.00 . E E . 199 ASN OD1  1 1 
       18 214522 5 2  33 GLY C    C   3.067  24.155   7.184 1.00 . E E . 200 GLY C    1 1 
       18 214523 5 2  33 GLY CA   C   3.921  24.930   8.184 1.00 . E E . 200 GLY CA   1 1 
       18 214524 5 2  33 GLY H    H   4.100  26.505   6.773 1.00 . E E . 200 GLY H    1 1 
       18 214525 5 2  33 GLY HA2  H   4.739  24.300   8.522 1.00 . E E . 200 GLY HA2  1 1 
       18 214526 5 2  33 GLY HA3  H   3.305  25.183   9.038 1.00 . E E . 200 GLY HA3  1 1 
       18 214527 5 2  33 GLY N    N   4.467  26.166   7.614 1.00 . E E . 200 GLY N    1 1 
       18 214528 5 2  33 GLY O    O   1.951  24.575   6.866 1.00 . E E . 200 GLY O    1 1 
       18 214529 5 2  34 LYS C    C   1.865  21.329   6.702 1.00 . E E . 201 LYS C    1 1 
       18 214530 5 2  34 LYS CA   C   2.847  22.114   5.792 1.00 . E E . 201 LYS CA   1 1 
       18 214531 5 2  34 LYS CB   C   3.831  21.166   5.014 1.00 . E E . 201 LYS CB   1 1 
       18 214532 5 2  34 LYS CD   C   2.176  20.150   3.283 1.00 . E E . 201 LYS CD   1 1 
       18 214533 5 2  34 LYS CE   C   1.901  19.881   1.787 1.00 . E E . 201 LYS CE   1 1 
       18 214534 5 2  34 LYS CG   C   3.500  20.917   3.516 1.00 . E E . 201 LYS CG   1 1 
       18 214535 5 2  34 LYS H    H   4.536  22.823   6.875 1.00 . E E . 201 LYS H    1 1 
       18 214536 5 2  34 LYS HA   H   2.281  22.712   5.078 1.00 . E E . 201 LYS HA   1 1 
       18 214537 5 2  34 LYS HB2  H   4.827  21.594   5.052 1.00 . E E . 201 LYS HB2  1 1 
       18 214538 5 2  34 LYS HB3  H   3.869  20.201   5.511 1.00 . E E . 201 LYS HB3  1 1 
       18 214539 5 2  34 LYS HD2  H   2.227  19.199   3.803 1.00 . E E . 201 LYS HD2  1 1 
       18 214540 5 2  34 LYS HD3  H   1.357  20.732   3.691 1.00 . E E . 201 LYS HD3  1 1 
       18 214541 5 2  34 LYS HE2  H   1.795  20.826   1.272 1.00 . E E . 201 LYS HE2  1 1 
       18 214542 5 2  34 LYS HE3  H   2.742  19.340   1.365 1.00 . E E . 201 LYS HE3  1 1 
       18 214543 5 2  34 LYS HG2  H   3.439  21.875   3.012 1.00 . E E . 201 LYS HG2  1 1 
       18 214544 5 2  34 LYS HG3  H   4.316  20.346   3.076 1.00 . E E . 201 LYS HG3  1 1 
       18 214545 5 2  34 LYS HZ1  H   0.447  19.022   0.549 1.00 . E E . 201 LYS HZ1  1 1 
       18 214546 5 2  34 LYS HZ2  H  -0.145  19.514   2.053 1.00 . E E . 201 LYS HZ2  1 1 
       18 214547 5 2  34 LYS HZ3  H   0.786  18.109   1.934 1.00 . E E . 201 LYS HZ3  1 1 
       18 214548 5 2  34 LYS N    N   3.606  23.038   6.661 1.00 . E E . 201 LYS N    1 1 
       18 214549 5 2  34 LYS NZ   N   0.661  19.077   1.566 1.00 . E E . 201 LYS NZ   1 1 
       18 214550 5 2  34 LYS O    O   2.315  20.520   7.525 1.00 . E E . 201 LYS O    1 1 
       18 214551 5 2  35 TYR C    C  -0.444  21.901   8.783 1.00 . E E . 202 TYR C    1 1 
       18 214552 5 2  35 TYR CA   C  -0.549  21.146   7.437 1.00 . E E . 202 TYR CA   1 1 
       18 214553 5 2  35 TYR CB   C  -0.575  19.597   7.683 1.00 . E E . 202 TYR CB   1 1 
       18 214554 5 2  35 TYR CD1  C  -1.609  18.619   5.557 1.00 . E E . 202 TYR CD1  1 1 
       18 214555 5 2  35 TYR CD2  C   0.647  18.029   6.081 1.00 . E E . 202 TYR CD2  1 1 
       18 214556 5 2  35 TYR CE1  C  -1.544  17.842   4.419 1.00 . E E . 202 TYR CE1  1 1 
       18 214557 5 2  35 TYR CE2  C   0.712  17.256   4.948 1.00 . E E . 202 TYR CE2  1 1 
       18 214558 5 2  35 TYR CG   C  -0.514  18.735   6.414 1.00 . E E . 202 TYR CG   1 1 
       18 214559 5 2  35 TYR CZ   C  -0.380  17.165   4.120 1.00 . E E . 202 TYR CZ   1 1 
       18 214560 5 2  35 TYR H    H   0.293  22.151   5.767 1.00 . E E . 202 TYR H    1 1 
       18 214561 5 2  35 TYR HA   H  -1.481  21.431   6.960 1.00 . E E . 202 TYR HA   1 1 
       18 214562 5 2  35 TYR HB2  H   0.264  19.325   8.315 1.00 . E E . 202 TYR HB2  1 1 
       18 214563 5 2  35 TYR HB3  H  -1.490  19.342   8.208 1.00 . E E . 202 TYR HB3  1 1 
       18 214564 5 2  35 TYR HD1  H  -2.520  19.158   5.788 1.00 . E E . 202 TYR HD1  1 1 
       18 214565 5 2  35 TYR HD2  H   1.511  18.102   6.733 1.00 . E E . 202 TYR HD2  1 1 
       18 214566 5 2  35 TYR HE1  H  -2.409  17.763   3.770 1.00 . E E . 202 TYR HE1  1 1 
       18 214567 5 2  35 TYR HE2  H   1.624  16.722   4.712 1.00 . E E . 202 TYR HE2  1 1 
       18 214568 5 2  35 TYR HH   H  -0.202  15.476   3.244 1.00 . E E . 202 TYR HH   1 1 
       18 214569 5 2  35 TYR N    N   0.544  21.600   6.533 1.00 . E E . 202 TYR N    1 1 
       18 214570 5 2  35 TYR O    O   0.300  21.483   9.682 1.00 . E E . 202 TYR O    1 1 
       18 214571 5 2  35 TYR OH   O  -0.308  16.396   2.985 1.00 . E E . 202 TYR OH   1 1 
       18 214572 5 2  36 ASP C    C  -1.890  23.207  11.266 1.00 . E E . 203 ASP C    1 1 
       18 214573 5 2  36 ASP CA   C  -1.141  23.885  10.109 1.00 . E E . 203 ASP CA   1 1 
       18 214574 5 2  36 ASP CB   C  -1.760  25.279   9.838 1.00 . E E . 203 ASP CB   1 1 
       18 214575 5 2  36 ASP CG   C  -1.029  26.069   8.745 1.00 . E E . 203 ASP CG   1 1 
       18 214576 5 2  36 ASP H    H  -1.723  23.312   8.145 1.00 . E E . 203 ASP H    1 1 
       18 214577 5 2  36 ASP HA   H  -0.101  24.020  10.398 1.00 . E E . 203 ASP HA   1 1 
       18 214578 5 2  36 ASP HB2  H  -2.798  25.147   9.543 1.00 . E E . 203 ASP HB2  1 1 
       18 214579 5 2  36 ASP HB3  H  -1.741  25.862  10.755 1.00 . E E . 203 ASP HB3  1 1 
       18 214580 5 2  36 ASP N    N  -1.165  23.035   8.899 1.00 . E E . 203 ASP N    1 1 
       18 214581 5 2  36 ASP O    O  -3.118  23.348  11.396 1.00 . E E . 203 ASP O    1 1 
       18 214582 5 2  36 ASP OD1  O   0.009  26.691   9.048 1.00 . E E . 203 ASP OD1  1 1 
       18 214583 5 2  36 ASP OD2  O  -1.500  26.094   7.584 1.00 . E E . 203 ASP OD2  1 1 
       18 214584 5 2  37 ILE C    C  -1.738  22.864  14.411 1.00 . E E . 204 ILE C    1 1 
       18 214585 5 2  37 ILE CA   C  -1.688  21.806  13.285 1.00 . E E . 204 ILE CA   1 1 
       18 214586 5 2  37 ILE CB   C  -0.844  20.539  13.700 1.00 . E E . 204 ILE CB   1 1 
       18 214587 5 2  37 ILE CD1  C   0.247  18.382  12.725 1.00 . E E . 204 ILE CD1  1 1 
       18 214588 5 2  37 ILE CG1  C  -0.674  19.567  12.478 1.00 . E E . 204 ILE CG1  1 1 
       18 214589 5 2  37 ILE CG2  C  -1.497  19.807  14.904 1.00 . E E . 204 ILE CG2  1 1 
       18 214590 5 2  37 ILE H    H  -0.206  22.289  11.845 1.00 . E E . 204 ILE H    1 1 
       18 214591 5 2  37 ILE HA   H  -2.705  21.474  13.068 1.00 . E E . 204 ILE HA   1 1 
       18 214592 5 2  37 ILE HB   H   0.139  20.883  14.011 1.00 . E E . 204 ILE HB   1 1 
       18 214593 5 2  37 ILE HD11 H   0.302  17.780  11.830 1.00 . E E . 204 ILE HD11 1 1 
       18 214594 5 2  37 ILE HD12 H  -0.140  17.781  13.537 1.00 . E E . 204 ILE HD12 1 1 
       18 214595 5 2  37 ILE HD13 H   1.236  18.737  12.979 1.00 . E E . 204 ILE HD13 1 1 
       18 214596 5 2  37 ILE HG12 H  -1.641  19.170  12.198 1.00 . E E . 204 ILE HG12 1 1 
       18 214597 5 2  37 ILE HG13 H  -0.271  20.121  11.638 1.00 . E E . 204 ILE HG13 1 1 
       18 214598 5 2  37 ILE HG21 H  -2.487  19.462  14.632 1.00 . E E . 204 ILE HG21 1 1 
       18 214599 5 2  37 ILE HG22 H  -1.576  20.483  15.746 1.00 . E E . 204 ILE HG22 1 1 
       18 214600 5 2  37 ILE HG23 H  -0.888  18.958  15.190 1.00 . E E . 204 ILE HG23 1 1 
       18 214601 5 2  37 ILE N    N  -1.150  22.438  12.075 1.00 . E E . 204 ILE N    1 1 
       18 214602 5 2  37 ILE O    O  -0.799  23.016  15.203 1.00 . E E . 204 ILE O    1 1 
       18 214603 5 2  38 LYS C    C  -3.633  24.151  16.659 1.00 . E E . 205 LYS C    1 1 
       18 214604 5 2  38 LYS CA   C  -3.077  24.737  15.352 1.00 . E E . 205 LYS CA   1 1 
       18 214605 5 2  38 LYS CB   C  -4.088  25.752  14.743 1.00 . E E . 205 LYS CB   1 1 
       18 214606 5 2  38 LYS CD   C  -5.735  27.710  15.122 1.00 . E E . 205 LYS CD   1 1 
       18 214607 5 2  38 LYS CE   C  -6.520  28.487  16.195 1.00 . E E . 205 LYS CE   1 1 
       18 214608 5 2  38 LYS CG   C  -4.654  26.789  15.742 1.00 . E E . 205 LYS CG   1 1 
       18 214609 5 2  38 LYS H    H  -3.462  23.532  13.655 1.00 . E E . 205 LYS H    1 1 
       18 214610 5 2  38 LYS HA   H  -2.142  25.248  15.561 1.00 . E E . 205 LYS HA   1 1 
       18 214611 5 2  38 LYS HB2  H  -3.597  26.289  13.938 1.00 . E E . 205 LYS HB2  1 1 
       18 214612 5 2  38 LYS HB3  H  -4.923  25.198  14.323 1.00 . E E . 205 LYS HB3  1 1 
       18 214613 5 2  38 LYS HD2  H  -5.255  28.416  14.455 1.00 . E E . 205 LYS HD2  1 1 
       18 214614 5 2  38 LYS HD3  H  -6.433  27.103  14.550 1.00 . E E . 205 LYS HD3  1 1 
       18 214615 5 2  38 LYS HE2  H  -5.829  29.047  16.814 1.00 . E E . 205 LYS HE2  1 1 
       18 214616 5 2  38 LYS HE3  H  -7.196  29.177  15.705 1.00 . E E . 205 LYS HE3  1 1 
       18 214617 5 2  38 LYS HG2  H  -5.094  26.256  16.581 1.00 . E E . 205 LYS HG2  1 1 
       18 214618 5 2  38 LYS HG3  H  -3.837  27.403  16.108 1.00 . E E . 205 LYS HG3  1 1 
       18 214619 5 2  38 LYS HZ1  H  -6.698  26.882  17.530 1.00 . E E . 205 LYS HZ1  1 1 
       18 214620 5 2  38 LYS HZ2  H  -8.016  27.054  16.495 1.00 . E E . 205 LYS HZ2  1 1 
       18 214621 5 2  38 LYS HZ3  H  -7.823  28.117  17.796 1.00 . E E . 205 LYS HZ3  1 1 
       18 214622 5 2  38 LYS N    N  -2.812  23.666  14.377 1.00 . E E . 205 LYS N    1 1 
       18 214623 5 2  38 LYS NZ   N  -7.318  27.573  17.066 1.00 . E E . 205 LYS NZ   1 1 
       18 214624 5 2  38 LYS O    O  -3.229  24.543  17.764 1.00 . E E . 205 LYS O    1 1 
       18 214625 5 2  39 ASP C    C  -4.891  21.124  17.732 1.00 . E E . 206 ASP C    1 1 
       18 214626 5 2  39 ASP CA   C  -5.299  22.604  17.628 1.00 . E E . 206 ASP CA   1 1 
       18 214627 5 2  39 ASP CB   C  -6.839  22.730  17.419 1.00 . E E . 206 ASP CB   1 1 
       18 214628 5 2  39 ASP CG   C  -7.305  24.196  17.293 1.00 . E E . 206 ASP CG   1 1 
       18 214629 5 2  39 ASP H    H  -4.812  22.940  15.599 1.00 . E E . 206 ASP H    1 1 
       18 214630 5 2  39 ASP HA   H  -5.025  23.117  18.549 1.00 . E E . 206 ASP HA   1 1 
       18 214631 5 2  39 ASP HB2  H  -7.123  22.193  16.516 1.00 . E E . 206 ASP HB2  1 1 
       18 214632 5 2  39 ASP HB3  H  -7.351  22.276  18.261 1.00 . E E . 206 ASP HB3  1 1 
       18 214633 5 2  39 ASP N    N  -4.585  23.227  16.508 1.00 . E E . 206 ASP N    1 1 
       18 214634 5 2  39 ASP O    O  -5.080  20.379  16.765 1.00 . E E . 206 ASP O    1 1 
       18 214635 5 2  39 ASP OD1  O  -7.455  24.700  16.158 1.00 . E E . 206 ASP OD1  1 1 
       18 214636 5 2  39 ASP OD2  O  -7.497  24.863  18.331 1.00 . E E . 206 ASP OD2  1 1 
       18 214637 5 2  40 VAL C    C  -3.372  18.459  18.178 1.00 . E E . 207 VAL C    1 1 
       18 214638 5 2  40 VAL CA   C  -3.990  19.346  19.323 1.00 . E E . 207 VAL CA   1 1 
       18 214639 5 2  40 VAL CB   C  -5.196  18.626  20.083 1.00 . E E . 207 VAL CB   1 1 
       18 214640 5 2  40 VAL CG1  C  -5.379  19.200  21.514 1.00 . E E . 207 VAL CG1  1 1 
       18 214641 5 2  40 VAL CG2  C  -6.536  18.705  19.296 1.00 . E E . 207 VAL CG2  1 1 
       18 214642 5 2  40 VAL H    H  -4.127  21.448  19.551 1.00 . E E . 207 VAL H    1 1 
       18 214643 5 2  40 VAL HA   H  -3.199  19.466  20.066 1.00 . E E . 207 VAL HA   1 1 
       18 214644 5 2  40 VAL HB   H  -4.938  17.572  20.191 1.00 . E E . 207 VAL HB   1 1 
       18 214645 5 2  40 VAL HG11 H  -5.625  20.255  21.461 1.00 . E E . 207 VAL HG11 1 1 
       18 214646 5 2  40 VAL HG12 H  -4.464  19.077  22.079 1.00 . E E . 207 VAL HG12 1 1 
       18 214647 5 2  40 VAL HG13 H  -6.181  18.673  22.020 1.00 . E E . 207 VAL HG13 1 1 
       18 214648 5 2  40 VAL HG21 H  -6.831  19.741  19.172 1.00 . E E . 207 VAL HG21 1 1 
       18 214649 5 2  40 VAL HG22 H  -7.315  18.176  19.836 1.00 . E E . 207 VAL HG22 1 1 
       18 214650 5 2  40 VAL HG23 H  -6.415  18.250  18.321 1.00 . E E . 207 VAL HG23 1 1 
       18 214651 5 2  40 VAL N    N  -4.331  20.742  18.912 1.00 . E E . 207 VAL N    1 1 
       18 214652 5 2  40 VAL O    O  -4.087  17.652  17.550 1.00 . E E . 207 VAL O    1 1 
       18 214653 5 2  40 VAL OXT  O  -2.164  18.580  17.929 1.00 . E E . 207 VAL OXT  1 1 
       18 214654 6 2   1 LYS C    C -33.296  -3.848  16.001 1.00 . F F . 168 LYS C    1 1 
       18 214655 6 2   1 LYS CA   C -34.766  -4.255  15.809 1.00 . F F . 168 LYS CA   1 1 
       18 214656 6 2   1 LYS CB   C -34.872  -5.627  15.083 1.00 . F F . 168 LYS CB   1 1 
       18 214657 6 2   1 LYS CD   C -36.367  -7.465  14.070 1.00 . F F . 168 LYS CD   1 1 
       18 214658 6 2   1 LYS CE   C -37.777  -7.841  13.571 1.00 . F F . 168 LYS CE   1 1 
       18 214659 6 2   1 LYS CG   C -36.321  -6.098  14.800 1.00 . F F . 168 LYS CG   1 1 
       18 214660 6 2   1 LYS H1   H -35.039  -3.103  14.102 1.00 . F F . 168 LYS H1   1 1 
       18 214661 6 2   1 LYS H2   H -35.392  -2.289  15.537 1.00 . F F . 168 LYS H2   1 1 
       18 214662 6 2   1 LYS H3   H -36.472  -3.439  14.933 1.00 . F F . 168 LYS H3   1 1 
       18 214663 6 2   1 LYS HA   H -35.247  -4.327  16.781 1.00 . F F . 168 LYS HA   1 1 
       18 214664 6 2   1 LYS HB2  H -34.351  -5.556  14.132 1.00 . F F . 168 LYS HB2  1 1 
       18 214665 6 2   1 LYS HB3  H -34.381  -6.385  15.688 1.00 . F F . 168 LYS HB3  1 1 
       18 214666 6 2   1 LYS HD2  H -35.700  -7.429  13.216 1.00 . F F . 168 LYS HD2  1 1 
       18 214667 6 2   1 LYS HD3  H -36.021  -8.238  14.753 1.00 . F F . 168 LYS HD3  1 1 
       18 214668 6 2   1 LYS HE2  H -38.112  -7.092  12.865 1.00 . F F . 168 LYS HE2  1 1 
       18 214669 6 2   1 LYS HE3  H -37.723  -8.798  13.066 1.00 . F F . 168 LYS HE3  1 1 
       18 214670 6 2   1 LYS HG2  H -36.852  -6.183  15.743 1.00 . F F . 168 LYS HG2  1 1 
       18 214671 6 2   1 LYS HG3  H -36.812  -5.351  14.183 1.00 . F F . 168 LYS HG3  1 1 
       18 214672 6 2   1 LYS HZ1  H -39.712  -8.190  14.268 1.00 . F F . 168 LYS HZ1  1 1 
       18 214673 6 2   1 LYS HZ2  H -38.866  -7.034  15.164 1.00 . F F . 168 LYS HZ2  1 1 
       18 214674 6 2   1 LYS HZ3  H -38.504  -8.675  15.340 1.00 . F F . 168 LYS HZ3  1 1 
       18 214675 6 2   1 LYS N    N -35.467  -3.200  15.042 1.00 . F F . 168 LYS N    1 1 
       18 214676 6 2   1 LYS NZ   N -38.783  -7.941  14.662 1.00 . F F . 168 LYS NZ   1 1 
       18 214677 6 2   1 LYS O    O -32.493  -3.969  15.069 1.00 . F F . 168 LYS O    1 1 
       18 214678 6 2   2 GLY C    C -31.423  -2.742  19.026 1.00 . F F . 169 GLY C    1 1 
       18 214679 6 2   2 GLY CA   C -31.609  -2.881  17.523 1.00 . F F . 169 GLY CA   1 1 
       18 214680 6 2   2 GLY H    H -33.655  -3.286  17.899 1.00 . F F . 169 GLY H    1 1 
       18 214681 6 2   2 GLY HA2  H -30.881  -3.585  17.131 1.00 . F F . 169 GLY HA2  1 1 
       18 214682 6 2   2 GLY HA3  H -31.448  -1.918  17.057 1.00 . F F . 169 GLY HA3  1 1 
       18 214683 6 2   2 GLY N    N -32.960  -3.347  17.206 1.00 . F F . 169 GLY N    1 1 
       18 214684 6 2   2 GLY O    O -31.876  -1.758  19.623 1.00 . F F . 169 GLY O    1 1 
       18 214685 6 2   3 LYS C    C -29.104  -4.001  21.444 1.00 . F F . 170 LYS C    1 1 
       18 214686 6 2   3 LYS CA   C -30.599  -3.827  21.107 1.00 . F F . 170 LYS CA   1 1 
       18 214687 6 2   3 LYS CB   C -31.472  -4.971  21.734 1.00 . F F . 170 LYS CB   1 1 
       18 214688 6 2   3 LYS CD   C -32.220  -6.492  19.768 1.00 . F F . 170 LYS CD   1 1 
       18 214689 6 2   3 LYS CE   C -32.007  -7.829  19.044 1.00 . F F . 170 LYS CE   1 1 
       18 214690 6 2   3 LYS CG   C -31.373  -6.368  21.061 1.00 . F F . 170 LYS CG   1 1 
       18 214691 6 2   3 LYS H    H -30.408  -4.469  19.090 1.00 . F F . 170 LYS H    1 1 
       18 214692 6 2   3 LYS HA   H -30.931  -2.881  21.538 1.00 . F F . 170 LYS HA   1 1 
       18 214693 6 2   3 LYS HB2  H -31.196  -5.084  22.776 1.00 . F F . 170 LYS HB2  1 1 
       18 214694 6 2   3 LYS HB3  H -32.513  -4.658  21.701 1.00 . F F . 170 LYS HB3  1 1 
       18 214695 6 2   3 LYS HD2  H -33.270  -6.401  20.028 1.00 . F F . 170 LYS HD2  1 1 
       18 214696 6 2   3 LYS HD3  H -31.954  -5.683  19.094 1.00 . F F . 170 LYS HD3  1 1 
       18 214697 6 2   3 LYS HE2  H -32.223  -8.639  19.728 1.00 . F F . 170 LYS HE2  1 1 
       18 214698 6 2   3 LYS HE3  H -32.686  -7.884  18.203 1.00 . F F . 170 LYS HE3  1 1 
       18 214699 6 2   3 LYS HG2  H -30.335  -6.562  20.815 1.00 . F F . 170 LYS HG2  1 1 
       18 214700 6 2   3 LYS HG3  H -31.709  -7.122  21.769 1.00 . F F . 170 LYS HG3  1 1 
       18 214701 6 2   3 LYS HZ1  H -30.361  -7.175  17.947 1.00 . F F . 170 LYS HZ1  1 1 
       18 214702 6 2   3 LYS HZ2  H -30.535  -8.852  17.981 1.00 . F F . 170 LYS HZ2  1 1 
       18 214703 6 2   3 LYS HZ3  H -29.951  -8.038  19.342 1.00 . F F . 170 LYS HZ3  1 1 
       18 214704 6 2   3 LYS N    N -30.782  -3.747  19.643 1.00 . F F . 170 LYS N    1 1 
       18 214705 6 2   3 LYS NZ   N -30.617  -7.984  18.547 1.00 . F F . 170 LYS NZ   1 1 
       18 214706 6 2   3 LYS O    O -28.510  -5.053  21.203 1.00 . F F . 170 LYS O    1 1 
       18 214707 6 2   4 SER C    C -27.047  -1.950  23.653 1.00 . F F . 171 SER C    1 1 
       18 214708 6 2   4 SER CA   C -27.109  -2.871  22.418 1.00 . F F . 171 SER CA   1 1 
       18 214709 6 2   4 SER CB   C -26.207  -2.343  21.280 1.00 . F F . 171 SER CB   1 1 
       18 214710 6 2   4 SER H    H -29.037  -2.102  22.027 1.00 . F F . 171 SER H    1 1 
       18 214711 6 2   4 SER HA   H -26.791  -3.872  22.709 1.00 . F F . 171 SER HA   1 1 
       18 214712 6 2   4 SER HB2  H -26.511  -1.341  21.010 1.00 . F F . 171 SER HB2  1 1 
       18 214713 6 2   4 SER HB3  H -25.176  -2.327  21.610 1.00 . F F . 171 SER HB3  1 1 
       18 214714 6 2   4 SER HG   H -26.874  -3.909  20.299 1.00 . F F . 171 SER HG   1 1 
       18 214715 6 2   4 SER N    N -28.508  -2.923  21.953 1.00 . F F . 171 SER N    1 1 
       18 214716 6 2   4 SER O    O -28.095  -1.675  24.261 1.00 . F F . 171 SER O    1 1 
       18 214717 6 2   4 SER OG   O -26.296  -3.156  20.119 1.00 . F F . 171 SER OG   1 1 
       18 214718 6 2   5 ALA C    C -26.277   0.881  24.639 1.00 . F F . 172 ALA C    1 1 
       18 214719 6 2   5 ALA CA   C -25.692  -0.477  25.101 1.00 . F F . 172 ALA CA   1 1 
       18 214720 6 2   5 ALA CB   C -24.220  -0.344  25.535 1.00 . F F . 172 ALA CB   1 1 
       18 214721 6 2   5 ALA H    H -25.031  -1.829  23.599 1.00 . F F . 172 ALA H    1 1 
       18 214722 6 2   5 ALA HA   H -26.260  -0.826  25.965 1.00 . F F . 172 ALA HA   1 1 
       18 214723 6 2   5 ALA HB1  H -23.844  -1.307  25.862 1.00 . F F . 172 ALA HB1  1 1 
       18 214724 6 2   5 ALA HB2  H -24.139   0.363  26.353 1.00 . F F . 172 ALA HB2  1 1 
       18 214725 6 2   5 ALA HB3  H -23.622   0.007  24.705 1.00 . F F . 172 ALA HB3  1 1 
       18 214726 6 2   5 ALA N    N -25.840  -1.482  24.036 1.00 . F F . 172 ALA N    1 1 
       18 214727 6 2   5 ALA O    O -27.345   1.287  25.112 1.00 . F F . 172 ALA O    1 1 
       18 214728 6 2   6 LEU C    C -25.295   3.253  21.849 1.00 . F F . 173 LEU C    1 1 
       18 214729 6 2   6 LEU CA   C -25.999   2.893  23.182 1.00 . F F . 173 LEU CA   1 1 
       18 214730 6 2   6 LEU CB   C -25.763   3.989  24.281 1.00 . F F . 173 LEU CB   1 1 
       18 214731 6 2   6 LEU CD1  C -24.268   5.642  25.538 1.00 . F F . 173 LEU CD1  1 1 
       18 214732 6 2   6 LEU CD2  C -23.499   3.225  25.353 1.00 . F F . 173 LEU CD2  1 1 
       18 214733 6 2   6 LEU CG   C -24.282   4.375  24.662 1.00 . F F . 173 LEU CG   1 1 
       18 214734 6 2   6 LEU H    H -24.785   1.141  23.297 1.00 . F F . 173 LEU H    1 1 
       18 214735 6 2   6 LEU HA   H -27.064   2.843  22.973 1.00 . F F . 173 LEU HA   1 1 
       18 214736 6 2   6 LEU HB2  H -26.266   4.893  23.947 1.00 . F F . 173 LEU HB2  1 1 
       18 214737 6 2   6 LEU HB3  H -26.266   3.659  25.187 1.00 . F F . 173 LEU HB3  1 1 
       18 214738 6 2   6 LEU HD11 H -23.246   5.927  25.751 1.00 . F F . 173 LEU HD11 1 1 
       18 214739 6 2   6 LEU HD12 H -24.789   5.458  26.470 1.00 . F F . 173 LEU HD12 1 1 
       18 214740 6 2   6 LEU HD13 H -24.757   6.452  25.011 1.00 . F F . 173 LEU HD13 1 1 
       18 214741 6 2   6 LEU HD21 H -23.988   2.941  26.277 1.00 . F F . 173 LEU HD21 1 1 
       18 214742 6 2   6 LEU HD22 H -22.487   3.550  25.571 1.00 . F F . 173 LEU HD22 1 1 
       18 214743 6 2   6 LEU HD23 H -23.453   2.365  24.695 1.00 . F F . 173 LEU HD23 1 1 
       18 214744 6 2   6 LEU HG   H -23.752   4.621  23.748 1.00 . F F . 173 LEU HG   1 1 
       18 214745 6 2   6 LEU N    N -25.588   1.554  23.678 1.00 . F F . 173 LEU N    1 1 
       18 214746 6 2   6 LEU O    O -24.923   4.413  21.610 1.00 . F F . 173 LEU O    1 1 
       18 214747 6 2   7 MET C    C -25.112   3.296  18.668 1.00 . F F . 174 MET C    1 1 
       18 214748 6 2   7 MET CA   C -24.417   2.372  19.684 1.00 . F F . 174 MET CA   1 1 
       18 214749 6 2   7 MET CB   C -24.150   0.963  19.058 1.00 . F F . 174 MET CB   1 1 
       18 214750 6 2   7 MET CE   C -22.169  -0.337  22.395 1.00 . F F . 174 MET CE   1 1 
       18 214751 6 2   7 MET CG   C -23.169   0.109  19.856 1.00 . F F . 174 MET CG   1 1 
       18 214752 6 2   7 MET H    H -25.646   1.412  21.136 1.00 . F F . 174 MET H    1 1 
       18 214753 6 2   7 MET HA   H -23.453   2.812  19.936 1.00 . F F . 174 MET HA   1 1 
       18 214754 6 2   7 MET HB2  H -25.090   0.424  18.997 1.00 . F F . 174 MET HB2  1 1 
       18 214755 6 2   7 MET HB3  H -23.756   1.086  18.052 1.00 . F F . 174 MET HB3  1 1 
       18 214756 6 2   7 MET HE1  H -21.546   0.532  22.240 1.00 . F F . 174 MET HE1  1 1 
       18 214757 6 2   7 MET HE2  H -21.672  -1.214  22.010 1.00 . F F . 174 MET HE2  1 1 
       18 214758 6 2   7 MET HE3  H -22.350  -0.463  23.452 1.00 . F F . 174 MET HE3  1 1 
       18 214759 6 2   7 MET HG2  H -23.083  -0.866  19.385 1.00 . F F . 174 MET HG2  1 1 
       18 214760 6 2   7 MET HG3  H -22.197   0.592  19.855 1.00 . F F . 174 MET HG3  1 1 
       18 214761 6 2   7 MET N    N -25.183   2.255  20.951 1.00 . F F . 174 MET N    1 1 
       18 214762 6 2   7 MET O    O -25.910   2.827  17.858 1.00 . F F . 174 MET O    1 1 
       18 214763 6 2   7 MET SD   S -23.720  -0.118  21.557 1.00 . F F . 174 MET SD   1 1 
       18 214764 6 2   8 PHE C    C -26.469   5.649  17.081 1.00 . F F . 175 PHE C    1 1 
       18 214765 6 2   8 PHE CA   C -25.060   5.686  17.757 1.00 . F F . 175 PHE CA   1 1 
       18 214766 6 2   8 PHE CB   C -23.883   5.740  16.711 1.00 . F F . 175 PHE CB   1 1 
       18 214767 6 2   8 PHE CD1  C -24.317   3.917  14.966 1.00 . F F . 175 PHE CD1  1 1 
       18 214768 6 2   8 PHE CD2  C -22.431   3.655  16.420 1.00 . F F . 175 PHE CD2  1 1 
       18 214769 6 2   8 PHE CE1  C -24.016   2.709  14.362 1.00 . F F . 175 PHE CE1  1 1 
       18 214770 6 2   8 PHE CE2  C -22.135   2.453  15.812 1.00 . F F . 175 PHE CE2  1 1 
       18 214771 6 2   8 PHE CG   C -23.534   4.413  16.013 1.00 . F F . 175 PHE CG   1 1 
       18 214772 6 2   8 PHE CZ   C -22.925   1.979  14.784 1.00 . F F . 175 PHE CZ   1 1 
       18 214773 6 2   8 PHE H    H -24.359   4.898  19.602 1.00 . F F . 175 PHE H    1 1 
       18 214774 6 2   8 PHE HA   H -25.029   6.615  18.313 1.00 . F F . 175 PHE HA   1 1 
       18 214775 6 2   8 PHE HB2  H -24.132   6.459  15.939 1.00 . F F . 175 PHE HB2  1 1 
       18 214776 6 2   8 PHE HB3  H -22.992   6.094  17.221 1.00 . F F . 175 PHE HB3  1 1 
       18 214777 6 2   8 PHE HD1  H -25.176   4.483  14.630 1.00 . F F . 175 PHE HD1  1 1 
       18 214778 6 2   8 PHE HD2  H -21.804   4.016  17.227 1.00 . F F . 175 PHE HD2  1 1 
       18 214779 6 2   8 PHE HE1  H -24.632   2.338  13.550 1.00 . F F . 175 PHE HE1  1 1 
       18 214780 6 2   8 PHE HE2  H -21.277   1.880  16.139 1.00 . F F . 175 PHE HE2  1 1 
       18 214781 6 2   8 PHE HZ   H -22.687   1.033  14.308 1.00 . F F . 175 PHE HZ   1 1 
       18 214782 6 2   8 PHE N    N -24.796   4.617  18.772 1.00 . F F . 175 PHE N    1 1 
       18 214783 6 2   8 PHE O    O -27.408   5.027  17.590 1.00 . F F . 175 PHE O    1 1 
       18 214784 6 2   9 ASN C    C -27.510   7.114  13.773 1.00 . F F . 176 ASN C    1 1 
       18 214785 6 2   9 ASN CA   C -27.826   6.438  15.125 1.00 . F F . 176 ASN CA   1 1 
       18 214786 6 2   9 ASN CB   C -29.018   7.172  15.832 1.00 . F F . 176 ASN CB   1 1 
       18 214787 6 2   9 ASN CG   C -28.796   8.672  16.123 1.00 . F F . 176 ASN CG   1 1 
       18 214788 6 2   9 ASN H    H -25.851   6.952  15.692 1.00 . F F . 176 ASN H    1 1 
       18 214789 6 2   9 ASN HA   H -28.117   5.407  14.930 1.00 . F F . 176 ASN HA   1 1 
       18 214790 6 2   9 ASN HB2  H -29.900   7.077  15.209 1.00 . F F . 176 ASN HB2  1 1 
       18 214791 6 2   9 ASN HB3  H -29.218   6.676  16.776 1.00 . F F . 176 ASN HB3  1 1 
       18 214792 6 2   9 ASN HD21 H -30.747   9.031  15.948 1.00 . F F . 176 ASN HD21 1 1 
       18 214793 6 2   9 ASN HD22 H -29.764  10.402  16.332 1.00 . F F . 176 ASN HD22 1 1 
       18 214794 6 2   9 ASN N    N -26.604   6.399  15.966 1.00 . F F . 176 ASN N    1 1 
       18 214795 6 2   9 ASN ND2  N -29.878   9.447  16.130 1.00 . F F . 176 ASN ND2  1 1 
       18 214796 6 2   9 ASN O    O -28.049   6.715  12.733 1.00 . F F . 176 ASN O    1 1 
       18 214797 6 2   9 ASN OD1  O -27.672   9.134  16.345 1.00 . F F . 176 ASN OD1  1 1 
       18 214798 6 2  10 LEU C    C -27.467   9.660  12.064 1.00 . F F . 177 LEU C    1 1 
       18 214799 6 2  10 LEU CA   C -26.228   8.982  12.678 1.00 . F F . 177 LEU CA   1 1 
       18 214800 6 2  10 LEU CB   C -25.372   8.202  11.617 1.00 . F F . 177 LEU CB   1 1 
       18 214801 6 2  10 LEU CD1  C -23.652   7.149  13.251 1.00 . F F . 177 LEU CD1  1 1 
       18 214802 6 2  10 LEU CD2  C -23.107   7.336  10.767 1.00 . F F . 177 LEU CD2  1 1 
       18 214803 6 2  10 LEU CG   C -23.854   7.974  11.963 1.00 . F F . 177 LEU CG   1 1 
       18 214804 6 2  10 LEU H    H -26.221   8.348  14.699 1.00 . F F . 177 LEU H    1 1 
       18 214805 6 2  10 LEU HA   H -25.605   9.774  13.089 1.00 . F F . 177 LEU HA   1 1 
       18 214806 6 2  10 LEU HB2  H -25.835   7.232  11.460 1.00 . F F . 177 LEU HB2  1 1 
       18 214807 6 2  10 LEU HB3  H -25.420   8.746  10.679 1.00 . F F . 177 LEU HB3  1 1 
       18 214808 6 2  10 LEU HD11 H -24.103   6.171  13.141 1.00 . F F . 177 LEU HD11 1 1 
       18 214809 6 2  10 LEU HD12 H -24.116   7.661  14.086 1.00 . F F . 177 LEU HD12 1 1 
       18 214810 6 2  10 LEU HD13 H -22.595   7.036  13.455 1.00 . F F . 177 LEU HD13 1 1 
       18 214811 6 2  10 LEU HD21 H -23.198   7.977   9.899 1.00 . F F . 177 LEU HD21 1 1 
       18 214812 6 2  10 LEU HD22 H -23.529   6.364  10.540 1.00 . F F . 177 LEU HD22 1 1 
       18 214813 6 2  10 LEU HD23 H -22.058   7.220  11.010 1.00 . F F . 177 LEU HD23 1 1 
       18 214814 6 2  10 LEU HG   H -23.397   8.940  12.140 1.00 . F F . 177 LEU HG   1 1 
       18 214815 6 2  10 LEU N    N -26.620   8.141  13.828 1.00 . F F . 177 LEU N    1 1 
       18 214816 6 2  10 LEU O    O -27.904   9.333  10.955 1.00 . F F . 177 LEU O    1 1 
       18 214817 6 2  11 GLN C    C -28.920  12.884  12.824 1.00 . F F . 178 GLN C    1 1 
       18 214818 6 2  11 GLN CA   C -29.187  11.411  12.418 1.00 . F F . 178 GLN CA   1 1 
       18 214819 6 2  11 GLN CB   C -30.504  10.838  13.043 1.00 . F F . 178 GLN CB   1 1 
       18 214820 6 2  11 GLN CD   C -31.954  11.422  11.001 1.00 . F F . 178 GLN CD   1 1 
       18 214821 6 2  11 GLN CG   C -31.824  11.464  12.532 1.00 . F F . 178 GLN CG   1 1 
       18 214822 6 2  11 GLN H    H -27.711  10.690  13.755 1.00 . F F . 178 GLN H    1 1 
       18 214823 6 2  11 GLN HA   H -29.260  11.367  11.333 1.00 . F F . 178 GLN HA   1 1 
       18 214824 6 2  11 GLN HB2  H -30.544   9.773  12.838 1.00 . F F . 178 GLN HB2  1 1 
       18 214825 6 2  11 GLN HB3  H -30.464  10.970  14.122 1.00 . F F . 178 GLN HB3  1 1 
       18 214826 6 2  11 GLN HE21 H -32.736   9.602  11.070 1.00 . F F . 178 GLN HE21 1 1 
       18 214827 6 2  11 GLN HE22 H -32.545  10.274   9.490 1.00 . F F . 178 GLN HE22 1 1 
       18 214828 6 2  11 GLN HG2  H -32.662  10.928  12.967 1.00 . F F . 178 GLN HG2  1 1 
       18 214829 6 2  11 GLN HG3  H -31.868  12.498  12.854 1.00 . F F . 178 GLN HG3  1 1 
       18 214830 6 2  11 GLN N    N -28.052  10.576  12.845 1.00 . F F . 178 GLN N    1 1 
       18 214831 6 2  11 GLN NE2  N -32.466  10.323  10.469 1.00 . F F . 178 GLN NE2  1 1 
       18 214832 6 2  11 GLN O    O -29.794  13.749  12.704 1.00 . F F . 178 GLN O    1 1 
       18 214833 6 2  11 GLN OE1  O -31.570  12.364  10.302 1.00 . F F . 178 GLN OE1  1 1 
       18 214834 6 2  12 GLU C    C -25.718  14.539  13.923 1.00 . F F . 179 GLU C    1 1 
       18 214835 6 2  12 GLU CA   C -27.267  14.451  13.835 1.00 . F F . 179 GLU CA   1 1 
       18 214836 6 2  12 GLU CB   C -27.922  14.597  15.245 1.00 . F F . 179 GLU CB   1 1 
       18 214837 6 2  12 GLU CD   C -28.592  13.419  17.422 1.00 . F F . 179 GLU CD   1 1 
       18 214838 6 2  12 GLU CG   C -27.661  13.411  16.205 1.00 . F F . 179 GLU CG   1 1 
       18 214839 6 2  12 GLU H    H -26.971  12.488  13.104 1.00 . F F . 179 GLU H    1 1 
       18 214840 6 2  12 GLU HA   H -27.631  15.244  13.192 1.00 . F F . 179 GLU HA   1 1 
       18 214841 6 2  12 GLU HB2  H -27.554  15.506  15.716 1.00 . F F . 179 GLU HB2  1 1 
       18 214842 6 2  12 GLU HB3  H -28.995  14.695  15.110 1.00 . F F . 179 GLU HB3  1 1 
       18 214843 6 2  12 GLU HG2  H -27.803  12.480  15.663 1.00 . F F . 179 GLU HG2  1 1 
       18 214844 6 2  12 GLU HG3  H -26.630  13.460  16.544 1.00 . F F . 179 GLU HG3  1 1 
       18 214845 6 2  12 GLU N    N -27.664  13.166  13.232 1.00 . F F . 179 GLU N    1 1 
       18 214846 6 2  12 GLU O    O -25.067  13.552  14.307 1.00 . F F . 179 GLU O    1 1 
       18 214847 6 2  12 GLU OE1  O -28.177  13.860  18.515 1.00 . F F . 179 GLU OE1  1 1 
       18 214848 6 2  12 GLU OE2  O -29.761  13.005  17.280 1.00 . F F . 179 GLU OE2  1 1 
       18 214849 6 2  13 PRO C    C -23.257  16.423  15.074 1.00 . F F . 180 PRO C    1 1 
       18 214850 6 2  13 PRO CA   C -23.635  15.905  13.665 1.00 . F F . 180 PRO CA   1 1 
       18 214851 6 2  13 PRO CB   C -23.347  16.940  12.548 1.00 . F F . 180 PRO CB   1 1 
       18 214852 6 2  13 PRO CD   C -25.751  16.899  12.924 1.00 . F F . 180 PRO CD   1 1 
       18 214853 6 2  13 PRO CG   C -24.595  17.786  12.472 1.00 . F F . 180 PRO CG   1 1 
       18 214854 6 2  13 PRO HA   H -23.085  14.988  13.462 1.00 . F F . 180 PRO HA   1 1 
       18 214855 6 2  13 PRO HB2  H -22.472  17.540  12.798 1.00 . F F . 180 PRO HB2  1 1 
       18 214856 6 2  13 PRO HB3  H -23.182  16.433  11.604 1.00 . F F . 180 PRO HB3  1 1 
       18 214857 6 2  13 PRO HD2  H -26.367  17.414  13.654 1.00 . F F . 180 PRO HD2  1 1 
       18 214858 6 2  13 PRO HD3  H -26.357  16.604  12.074 1.00 . F F . 180 PRO HD3  1 1 
       18 214859 6 2  13 PRO HG2  H -24.491  18.646  13.132 1.00 . F F . 180 PRO HG2  1 1 
       18 214860 6 2  13 PRO HG3  H -24.756  18.125  11.454 1.00 . F F . 180 PRO HG3  1 1 
       18 214861 6 2  13 PRO N    N -25.093  15.704  13.538 1.00 . F F . 180 PRO N    1 1 
       18 214862 6 2  13 PRO O    O -23.274  17.629  15.334 1.00 . F F . 180 PRO O    1 1 
       18 214863 6 2  14 TYR C    C -21.098  15.948  17.497 1.00 . F F . 181 TYR C    1 1 
       18 214864 6 2  14 TYR CA   C -22.631  15.830  17.396 1.00 . F F . 181 TYR CA   1 1 
       18 214865 6 2  14 TYR CB   C -23.190  14.764  18.373 1.00 . F F . 181 TYR CB   1 1 
       18 214866 6 2  14 TYR CD1  C -22.257  14.335  20.723 1.00 . F F . 181 TYR CD1  1 1 
       18 214867 6 2  14 TYR CD2  C -23.653  16.250  20.400 1.00 . F F . 181 TYR CD2  1 1 
       18 214868 6 2  14 TYR CE1  C -22.114  14.666  22.056 1.00 . F F . 181 TYR CE1  1 1 
       18 214869 6 2  14 TYR CE2  C -23.510  16.584  21.733 1.00 . F F . 181 TYR CE2  1 1 
       18 214870 6 2  14 TYR CG   C -23.028  15.119  19.861 1.00 . F F . 181 TYR CG   1 1 
       18 214871 6 2  14 TYR CZ   C -22.742  15.789  22.557 1.00 . F F . 181 TYR CZ   1 1 
       18 214872 6 2  14 TYR H    H -23.052  14.547  15.751 1.00 . F F . 181 TYR H    1 1 
       18 214873 6 2  14 TYR HA   H -23.081  16.794  17.639 1.00 . F F . 181 TYR HA   1 1 
       18 214874 6 2  14 TYR HB2  H -24.250  14.634  18.182 1.00 . F F . 181 TYR HB2  1 1 
       18 214875 6 2  14 TYR HB3  H -22.689  13.818  18.188 1.00 . F F . 181 TYR HB3  1 1 
       18 214876 6 2  14 TYR HD1  H -21.764  13.453  20.334 1.00 . F F . 181 TYR HD1  1 1 
       18 214877 6 2  14 TYR HD2  H -24.260  16.875  19.756 1.00 . F F . 181 TYR HD2  1 1 
       18 214878 6 2  14 TYR HE1  H -21.508  14.043  22.704 1.00 . F F . 181 TYR HE1  1 1 
       18 214879 6 2  14 TYR HE2  H -24.002  17.465  22.128 1.00 . F F . 181 TYR HE2  1 1 
       18 214880 6 2  14 TYR HH   H -23.455  16.334  24.263 1.00 . F F . 181 TYR HH   1 1 
       18 214881 6 2  14 TYR N    N -23.001  15.492  16.006 1.00 . F F . 181 TYR N    1 1 
       18 214882 6 2  14 TYR O    O -20.390  14.963  17.248 1.00 . F F . 181 TYR O    1 1 
       18 214883 6 2  14 TYR OH   O -22.591  16.123  23.886 1.00 . F F . 181 TYR OH   1 1 
       18 214884 6 2  15 PHE C    C -18.682  17.712  16.354 1.00 . F F . 182 PHE C    1 1 
       18 214885 6 2  15 PHE CA   C -19.192  17.580  17.812 1.00 . F F . 182 PHE CA   1 1 
       18 214886 6 2  15 PHE CB   C -18.240  16.654  18.631 1.00 . F F . 182 PHE CB   1 1 
       18 214887 6 2  15 PHE CD1  C -18.282  17.927  20.840 1.00 . F F . 182 PHE CD1  1 1 
       18 214888 6 2  15 PHE CD2  C -18.677  15.566  20.898 1.00 . F F . 182 PHE CD2  1 1 
       18 214889 6 2  15 PHE CE1  C -18.412  17.980  22.217 1.00 . F F . 182 PHE CE1  1 1 
       18 214890 6 2  15 PHE CE2  C -18.809  15.625  22.269 1.00 . F F . 182 PHE CE2  1 1 
       18 214891 6 2  15 PHE CG   C -18.414  16.717  20.153 1.00 . F F . 182 PHE CG   1 1 
       18 214892 6 2  15 PHE CZ   C -18.678  16.829  22.931 1.00 . F F . 182 PHE CZ   1 1 
       18 214893 6 2  15 PHE H    H -21.273  17.827  18.179 1.00 . F F . 182 PHE H    1 1 
       18 214894 6 2  15 PHE HA   H -19.161  18.571  18.257 1.00 . F F . 182 PHE HA   1 1 
       18 214895 6 2  15 PHE HB2  H -18.394  15.628  18.314 1.00 . F F . 182 PHE HB2  1 1 
       18 214896 6 2  15 PHE HB3  H -17.212  16.925  18.415 1.00 . F F . 182 PHE HB3  1 1 
       18 214897 6 2  15 PHE HD1  H -18.078  18.836  20.287 1.00 . F F . 182 PHE HD1  1 1 
       18 214898 6 2  15 PHE HD2  H -18.781  14.616  20.389 1.00 . F F . 182 PHE HD2  1 1 
       18 214899 6 2  15 PHE HE1  H -18.309  18.926  22.736 1.00 . F F . 182 PHE HE1  1 1 
       18 214900 6 2  15 PHE HE2  H -19.018  14.722  22.831 1.00 . F F . 182 PHE HE2  1 1 
       18 214901 6 2  15 PHE HZ   H -18.779  16.869  24.009 1.00 . F F . 182 PHE HZ   1 1 
       18 214902 6 2  15 PHE N    N -20.621  17.166  17.860 1.00 . F F . 182 PHE N    1 1 
       18 214903 6 2  15 PHE O    O -19.070  16.943  15.465 1.00 . F F . 182 PHE O    1 1 
       18 214904 6 2  16 THR C    C -15.703  19.316  14.958 1.00 . F F . 183 THR C    1 1 
       18 214905 6 2  16 THR CA   C -17.205  18.983  14.801 1.00 . F F . 183 THR CA   1 1 
       18 214906 6 2  16 THR CB   C -17.961  20.160  14.076 1.00 . F F . 183 THR CB   1 1 
       18 214907 6 2  16 THR CG2  C -19.332  19.730  13.511 1.00 . F F . 183 THR CG2  1 1 
       18 214908 6 2  16 THR H    H -17.529  19.270  16.875 1.00 . F F . 183 THR H    1 1 
       18 214909 6 2  16 THR HA   H -17.297  18.088  14.185 1.00 . F F . 183 THR HA   1 1 
       18 214910 6 2  16 THR HB   H -17.347  20.507  13.249 1.00 . F F . 183 THR HB   1 1 
       18 214911 6 2  16 THR HG1  H -18.719  20.978  15.708 1.00 . F F . 183 THR HG1  1 1 
       18 214912 6 2  16 THR HG21 H -19.199  18.928  12.795 1.00 . F F . 183 THR HG21 1 1 
       18 214913 6 2  16 THR HG22 H -19.803  20.570  13.020 1.00 . F F . 183 THR HG22 1 1 
       18 214914 6 2  16 THR HG23 H -19.968  19.388  14.318 1.00 . F F . 183 THR HG23 1 1 
       18 214915 6 2  16 THR N    N -17.798  18.703  16.122 1.00 . F F . 183 THR N    1 1 
       18 214916 6 2  16 THR O    O -15.342  20.412  15.408 1.00 . F F . 183 THR O    1 1 
       18 214917 6 2  16 THR OG1  O -18.145  21.262  14.986 1.00 . F F . 183 THR OG1  1 1 
       18 214918 6 2  17 TRP C    C -12.882  19.296  13.397 1.00 . F F . 184 TRP C    1 1 
       18 214919 6 2  17 TRP CA   C -13.370  18.501  14.640 1.00 . F F . 184 TRP CA   1 1 
       18 214920 6 2  17 TRP CB   C -12.647  17.107  14.758 1.00 . F F . 184 TRP CB   1 1 
       18 214921 6 2  17 TRP CD1  C -13.950  16.019  12.754 1.00 . F F . 184 TRP CD1  1 1 
       18 214922 6 2  17 TRP CD2  C -12.960  14.551  14.125 1.00 . F F . 184 TRP CD2  1 1 
       18 214923 6 2  17 TRP CE2  C -13.629  13.842  13.111 1.00 . F F . 184 TRP CE2  1 1 
       18 214924 6 2  17 TRP CE3  C -12.262  13.829  15.098 1.00 . F F . 184 TRP CE3  1 1 
       18 214925 6 2  17 TRP CG   C -13.184  15.957  13.896 1.00 . F F . 184 TRP CG   1 1 
       18 214926 6 2  17 TRP CH2  C -12.925  11.769  14.007 1.00 . F F . 184 TRP CH2  1 1 
       18 214927 6 2  17 TRP CZ2  C -13.620  12.448  13.042 1.00 . F F . 184 TRP CZ2  1 1 
       18 214928 6 2  17 TRP CZ3  C -12.249  12.450  15.028 1.00 . F F . 184 TRP CZ3  1 1 
       18 214929 6 2  17 TRP H    H -15.208  17.474  14.359 1.00 . F F . 184 TRP H    1 1 
       18 214930 6 2  17 TRP HA   H -13.127  19.080  15.526 1.00 . F F . 184 TRP HA   1 1 
       18 214931 6 2  17 TRP HB2  H -11.601  17.227  14.509 1.00 . F F . 184 TRP HB2  1 1 
       18 214932 6 2  17 TRP HB3  H -12.709  16.787  15.792 1.00 . F F . 184 TRP HB3  1 1 
       18 214933 6 2  17 TRP HD1  H -14.293  16.939  12.306 1.00 . F F . 184 TRP HD1  1 1 
       18 214934 6 2  17 TRP HE1  H -14.762  14.546  11.503 1.00 . F F . 184 TRP HE1  1 1 
       18 214935 6 2  17 TRP HE3  H -11.734  14.334  15.896 1.00 . F F . 184 TRP HE3  1 1 
       18 214936 6 2  17 TRP HH2  H -12.890  10.687  13.991 1.00 . F F . 184 TRP HH2  1 1 
       18 214937 6 2  17 TRP HZ2  H -14.137  11.913  12.257 1.00 . F F . 184 TRP HZ2  1 1 
       18 214938 6 2  17 TRP HZ3  H -11.712  11.877  15.775 1.00 . F F . 184 TRP HZ3  1 1 
       18 214939 6 2  17 TRP N    N -14.841  18.339  14.627 1.00 . F F . 184 TRP N    1 1 
       18 214940 6 2  17 TRP NE1  N -14.224  14.758  12.295 1.00 . F F . 184 TRP NE1  1 1 
       18 214941 6 2  17 TRP O    O -13.309  19.000  12.275 1.00 . F F . 184 TRP O    1 1 
       18 214942 6 2  18 PRO C    C -10.253  20.351  11.784 1.00 . F F . 185 PRO C    1 1 
       18 214943 6 2  18 PRO CA   C -11.447  21.102  12.430 1.00 . F F . 185 PRO CA   1 1 
       18 214944 6 2  18 PRO CB   C -11.013  22.441  13.081 1.00 . F F . 185 PRO CB   1 1 
       18 214945 6 2  18 PRO CD   C -11.560  20.919  14.885 1.00 . F F . 185 PRO CD   1 1 
       18 214946 6 2  18 PRO CG   C -10.655  22.085  14.498 1.00 . F F . 185 PRO CG   1 1 
       18 214947 6 2  18 PRO HA   H -12.205  21.295  11.674 1.00 . F F . 185 PRO HA   1 1 
       18 214948 6 2  18 PRO HB2  H -10.165  22.869  12.550 1.00 . F F . 185 PRO HB2  1 1 
       18 214949 6 2  18 PRO HB3  H -11.840  23.144  13.072 1.00 . F F . 185 PRO HB3  1 1 
       18 214950 6 2  18 PRO HD2  H -11.007  20.179  15.451 1.00 . F F . 185 PRO HD2  1 1 
       18 214951 6 2  18 PRO HD3  H -12.408  21.270  15.466 1.00 . F F . 185 PRO HD3  1 1 
       18 214952 6 2  18 PRO HG2  H  -9.607  21.791  14.548 1.00 . F F . 185 PRO HG2  1 1 
       18 214953 6 2  18 PRO HG3  H -10.830  22.931  15.155 1.00 . F F . 185 PRO HG3  1 1 
       18 214954 6 2  18 PRO N    N -12.020  20.353  13.574 1.00 . F F . 185 PRO N    1 1 
       18 214955 6 2  18 PRO O    O  -9.353  19.862  12.482 1.00 . F F . 185 PRO O    1 1 
       18 214956 6 2  19 LEU C    C  -8.137  20.700   9.265 1.00 . F F . 186 LEU C    1 1 
       18 214957 6 2  19 LEU CA   C  -9.171  19.636   9.663 1.00 . F F . 186 LEU CA   1 1 
       18 214958 6 2  19 LEU CB   C  -9.727  18.886   8.406 1.00 . F F . 186 LEU CB   1 1 
       18 214959 6 2  19 LEU CD1  C  -9.207  16.516   9.256 1.00 . F F . 186 LEU CD1  1 1 
       18 214960 6 2  19 LEU CD2  C -11.583  17.471   9.522 1.00 . F F . 186 LEU CD2  1 1 
       18 214961 6 2  19 LEU CG   C -10.294  17.450   8.654 1.00 . F F . 186 LEU CG   1 1 
       18 214962 6 2  19 LEU H    H -11.049  20.586   9.958 1.00 . F F . 186 LEU H    1 1 
       18 214963 6 2  19 LEU HA   H  -8.669  18.911  10.300 1.00 . F F . 186 LEU HA   1 1 
       18 214964 6 2  19 LEU HB2  H -10.510  19.495   7.964 1.00 . F F . 186 LEU HB2  1 1 
       18 214965 6 2  19 LEU HB3  H  -8.926  18.802   7.673 1.00 . F F . 186 LEU HB3  1 1 
       18 214966 6 2  19 LEU HD11 H  -8.345  16.486   8.600 1.00 . F F . 186 LEU HD11 1 1 
       18 214967 6 2  19 LEU HD12 H  -9.601  15.513   9.354 1.00 . F F . 186 LEU HD12 1 1 
       18 214968 6 2  19 LEU HD13 H  -8.901  16.873  10.233 1.00 . F F . 186 LEU HD13 1 1 
       18 214969 6 2  19 LEU HD21 H -11.954  16.461   9.649 1.00 . F F . 186 LEU HD21 1 1 
       18 214970 6 2  19 LEU HD22 H -12.343  18.064   9.029 1.00 . F F . 186 LEU HD22 1 1 
       18 214971 6 2  19 LEU HD23 H -11.372  17.899  10.494 1.00 . F F . 186 LEU HD23 1 1 
       18 214972 6 2  19 LEU HG   H -10.566  17.024   7.691 1.00 . F F . 186 LEU HG   1 1 
       18 214973 6 2  19 LEU N    N -10.271  20.245  10.444 1.00 . F F . 186 LEU N    1 1 
       18 214974 6 2  19 LEU O    O  -8.191  21.845   9.728 1.00 . F F . 186 LEU O    1 1 
       18 214975 6 2  20 ILE C    C  -6.197  21.314   6.392 1.00 . F F . 187 ILE C    1 1 
       18 214976 6 2  20 ILE CA   C  -6.093  21.154   7.923 1.00 . F F . 187 ILE CA   1 1 
       18 214977 6 2  20 ILE CB   C  -4.659  20.595   8.323 1.00 . F F . 187 ILE CB   1 1 
       18 214978 6 2  20 ILE CD1  C  -5.086  17.990   8.496 1.00 . F F . 187 ILE CD1  1 1 
       18 214979 6 2  20 ILE CG1  C  -4.381  19.140   7.777 1.00 . F F . 187 ILE CG1  1 1 
       18 214980 6 2  20 ILE CG2  C  -4.451  20.654   9.860 1.00 . F F . 187 ILE CG2  1 1 
       18 214981 6 2  20 ILE H    H  -7.215  19.373   8.089 1.00 . F F . 187 ILE H    1 1 
       18 214982 6 2  20 ILE HA   H  -6.207  22.143   8.372 1.00 . F F . 187 ILE HA   1 1 
       18 214983 6 2  20 ILE HB   H  -3.923  21.270   7.883 1.00 . F F . 187 ILE HB   1 1 
       18 214984 6 2  20 ILE HD11 H  -6.157  18.118   8.426 1.00 . F F . 187 ILE HD11 1 1 
       18 214985 6 2  20 ILE HD12 H  -4.792  17.977   9.536 1.00 . F F . 187 ILE HD12 1 1 
       18 214986 6 2  20 ILE HD13 H  -4.806  17.053   8.037 1.00 . F F . 187 ILE HD13 1 1 
       18 214987 6 2  20 ILE HG12 H  -4.674  19.088   6.737 1.00 . F F . 187 ILE HG12 1 1 
       18 214988 6 2  20 ILE HG13 H  -3.315  18.946   7.835 1.00 . F F . 187 ILE HG13 1 1 
       18 214989 6 2  20 ILE HG21 H  -4.552  21.675  10.207 1.00 . F F . 187 ILE HG21 1 1 
       18 214990 6 2  20 ILE HG22 H  -3.459  20.295  10.110 1.00 . F F . 187 ILE HG22 1 1 
       18 214991 6 2  20 ILE HG23 H  -5.188  20.034  10.354 1.00 . F F . 187 ILE HG23 1 1 
       18 214992 6 2  20 ILE N    N  -7.181  20.295   8.416 1.00 . F F . 187 ILE N    1 1 
       18 214993 6 2  20 ILE O    O  -6.799  20.481   5.715 1.00 . F F . 187 ILE O    1 1 
       18 214994 6 2  21 ALA C    C  -4.129  22.251   3.942 1.00 . F F . 188 ALA C    1 1 
       18 214995 6 2  21 ALA CA   C  -5.528  22.669   4.427 1.00 . F F . 188 ALA CA   1 1 
       18 214996 6 2  21 ALA CB   C  -5.792  24.155   4.127 1.00 . F F . 188 ALA CB   1 1 
       18 214997 6 2  21 ALA H    H  -5.318  23.100   6.486 1.00 . F F . 188 ALA H    1 1 
       18 214998 6 2  21 ALA HA   H  -6.276  22.077   3.900 1.00 . F F . 188 ALA HA   1 1 
       18 214999 6 2  21 ALA HB1  H  -5.066  24.768   4.648 1.00 . F F . 188 ALA HB1  1 1 
       18 215000 6 2  21 ALA HB2  H  -6.786  24.422   4.458 1.00 . F F . 188 ALA HB2  1 1 
       18 215001 6 2  21 ALA HB3  H  -5.713  24.338   3.060 1.00 . F F . 188 ALA HB3  1 1 
       18 215002 6 2  21 ALA N    N  -5.653  22.420   5.874 1.00 . F F . 188 ALA N    1 1 
       18 215003 6 2  21 ALA O    O  -3.232  21.967   4.756 1.00 . F F . 188 ALA O    1 1 
       18 215004 6 2  22 ALA C    C  -2.612  22.365   0.538 1.00 . F F . 189 ALA C    1 1 
       18 215005 6 2  22 ALA CA   C  -2.677  21.853   1.984 1.00 . F F . 189 ALA CA   1 1 
       18 215006 6 2  22 ALA CB   C  -2.480  20.327   2.028 1.00 . F F . 189 ALA CB   1 1 
       18 215007 6 2  22 ALA H    H  -4.703  22.467   2.030 1.00 . F F . 189 ALA H    1 1 
       18 215008 6 2  22 ALA HA   H  -1.873  22.315   2.555 1.00 . F F . 189 ALA HA   1 1 
       18 215009 6 2  22 ALA HB1  H  -1.524  20.065   1.589 1.00 . F F . 189 ALA HB1  1 1 
       18 215010 6 2  22 ALA HB2  H  -3.271  19.836   1.475 1.00 . F F . 189 ALA HB2  1 1 
       18 215011 6 2  22 ALA HB3  H  -2.503  19.988   3.055 1.00 . F F . 189 ALA HB3  1 1 
       18 215012 6 2  22 ALA N    N  -3.950  22.225   2.611 1.00 . F F . 189 ALA N    1 1 
       18 215013 6 2  22 ALA O    O  -3.624  22.408  -0.172 1.00 . F F . 189 ALA O    1 1 
       18 215014 6 2  23 ASP C    C  -0.161  22.051  -1.852 1.00 . F F . 190 ASP C    1 1 
       18 215015 6 2  23 ASP CA   C  -1.068  23.151  -1.254 1.00 . F F . 190 ASP CA   1 1 
       18 215016 6 2  23 ASP CB   C  -0.365  24.546  -1.257 1.00 . F F . 190 ASP CB   1 1 
       18 215017 6 2  23 ASP CG   C  -0.054  25.091  -2.669 1.00 . F F . 190 ASP CG   1 1 
       18 215018 6 2  23 ASP H    H  -0.691  22.821   0.800 1.00 . F F . 190 ASP H    1 1 
       18 215019 6 2  23 ASP HA   H  -1.987  23.208  -1.837 1.00 . F F . 190 ASP HA   1 1 
       18 215020 6 2  23 ASP HB2  H  -1.008  25.261  -0.756 1.00 . F F . 190 ASP HB2  1 1 
       18 215021 6 2  23 ASP HB3  H   0.563  24.476  -0.694 1.00 . F F . 190 ASP HB3  1 1 
       18 215022 6 2  23 ASP N    N  -1.402  22.774   0.134 1.00 . F F . 190 ASP N    1 1 
       18 215023 6 2  23 ASP O    O   0.374  21.210  -1.101 1.00 . F F . 190 ASP O    1 1 
       18 215024 6 2  23 ASP OD1  O   1.124  25.086  -3.086 1.00 . F F . 190 ASP OD1  1 1 
       18 215025 6 2  23 ASP OD2  O  -0.994  25.514  -3.375 1.00 . F F . 190 ASP OD2  1 1 
       18 215026 6 2  24 GLY C    C   2.345  21.285  -3.548 1.00 . F F . 191 GLY C    1 1 
       18 215027 6 2  24 GLY CA   C   0.867  21.104  -3.893 1.00 . F F . 191 GLY CA   1 1 
       18 215028 6 2  24 GLY H    H  -0.479  22.734  -3.716 1.00 . F F . 191 GLY H    1 1 
       18 215029 6 2  24 GLY HA2  H   0.562  20.093  -3.645 1.00 . F F . 191 GLY HA2  1 1 
       18 215030 6 2  24 GLY HA3  H   0.742  21.246  -4.957 1.00 . F F . 191 GLY HA3  1 1 
       18 215031 6 2  24 GLY N    N  -0.003  22.057  -3.192 1.00 . F F . 191 GLY N    1 1 
       18 215032 6 2  24 GLY O    O   3.092  20.304  -3.411 1.00 . F F . 191 GLY O    1 1 
       18 215033 6 2  25 GLY C    C   4.897  23.429  -4.254 1.00 . F F . 192 GLY C    1 1 
       18 215034 6 2  25 GLY CA   C   4.133  22.902  -3.047 1.00 . F F . 192 GLY CA   1 1 
       18 215035 6 2  25 GLY H    H   2.110  23.272  -3.528 1.00 . F F . 192 GLY H    1 1 
       18 215036 6 2  25 GLY HA2  H   4.108  23.665  -2.279 1.00 . F F . 192 GLY HA2  1 1 
       18 215037 6 2  25 GLY HA3  H   4.654  22.037  -2.649 1.00 . F F . 192 GLY HA3  1 1 
       18 215038 6 2  25 GLY N    N   2.759  22.551  -3.393 1.00 . F F . 192 GLY N    1 1 
       18 215039 6 2  25 GLY O    O   5.162  24.633  -4.345 1.00 . F F . 192 GLY O    1 1 
       18 215040 6 2  26 TYR C    C   5.427  22.064  -7.620 1.00 . F F . 193 TYR C    1 1 
       18 215041 6 2  26 TYR CA   C   6.011  22.849  -6.425 1.00 . F F . 193 TYR CA   1 1 
       18 215042 6 2  26 TYR CB   C   7.525  22.512  -6.241 1.00 . F F . 193 TYR CB   1 1 
       18 215043 6 2  26 TYR CD1  C   8.654  22.518  -3.930 1.00 . F F . 193 TYR CD1  1 1 
       18 215044 6 2  26 TYR CD2  C   8.395  24.617  -5.043 1.00 . F F . 193 TYR CD2  1 1 
       18 215045 6 2  26 TYR CE1  C   9.256  23.155  -2.859 1.00 . F F . 193 TYR CE1  1 1 
       18 215046 6 2  26 TYR CE2  C   8.998  25.254  -3.970 1.00 . F F . 193 TYR CE2  1 1 
       18 215047 6 2  26 TYR CG   C   8.208  23.229  -5.051 1.00 . F F . 193 TYR CG   1 1 
       18 215048 6 2  26 TYR CZ   C   9.427  24.519  -2.883 1.00 . F F . 193 TYR CZ   1 1 
       18 215049 6 2  26 TYR H    H   4.951  21.591  -5.072 1.00 . F F . 193 TYR H    1 1 
       18 215050 6 2  26 TYR HA   H   5.906  23.916  -6.624 1.00 . F F . 193 TYR HA   1 1 
       18 215051 6 2  26 TYR HB2  H   7.630  21.440  -6.098 1.00 . F F . 193 TYR HB2  1 1 
       18 215052 6 2  26 TYR HB3  H   8.061  22.789  -7.143 1.00 . F F . 193 TYR HB3  1 1 
       18 215053 6 2  26 TYR HD1  H   8.526  21.444  -3.906 1.00 . F F . 193 TYR HD1  1 1 
       18 215054 6 2  26 TYR HD2  H   8.061  25.200  -5.893 1.00 . F F . 193 TYR HD2  1 1 
       18 215055 6 2  26 TYR HE1  H   9.590  22.579  -2.004 1.00 . F F . 193 TYR HE1  1 1 
       18 215056 6 2  26 TYR HE2  H   9.134  26.329  -3.987 1.00 . F F . 193 TYR HE2  1 1 
       18 215057 6 2  26 TYR HH   H  10.803  24.635  -1.534 1.00 . F F . 193 TYR HH   1 1 
       18 215058 6 2  26 TYR N    N   5.240  22.520  -5.197 1.00 . F F . 193 TYR N    1 1 
       18 215059 6 2  26 TYR O    O   5.092  20.887  -7.469 1.00 . F F . 193 TYR O    1 1 
       18 215060 6 2  26 TYR OH   O  10.037  25.150  -1.816 1.00 . F F . 193 TYR OH   1 1 
       18 215061 6 2  27 ALA C    C   5.369  20.937 -10.624 1.00 . F F . 194 ALA C    1 1 
       18 215062 6 2  27 ALA CA   C   4.669  22.184 -10.015 1.00 . F F . 194 ALA CA   1 1 
       18 215063 6 2  27 ALA CB   C   4.546  23.301 -11.070 1.00 . F F . 194 ALA CB   1 1 
       18 215064 6 2  27 ALA H    H   5.752  23.602  -8.857 1.00 . F F . 194 ALA H    1 1 
       18 215065 6 2  27 ALA HA   H   3.662  21.903  -9.722 1.00 . F F . 194 ALA HA   1 1 
       18 215066 6 2  27 ALA HB1  H   4.001  22.935 -11.932 1.00 . F F . 194 ALA HB1  1 1 
       18 215067 6 2  27 ALA HB2  H   5.532  23.625 -11.381 1.00 . F F . 194 ALA HB2  1 1 
       18 215068 6 2  27 ALA HB3  H   4.013  24.145 -10.647 1.00 . F F . 194 ALA HB3  1 1 
       18 215069 6 2  27 ALA N    N   5.345  22.717  -8.800 1.00 . F F . 194 ALA N    1 1 
       18 215070 6 2  27 ALA O    O   6.574  20.743 -10.421 1.00 . F F . 194 ALA O    1 1 
       18 215071 6 2  28 PHE C    C   6.203  19.385 -13.090 1.00 . F F . 195 PHE C    1 1 
       18 215072 6 2  28 PHE CA   C   5.088  18.924 -12.143 1.00 . F F . 195 PHE CA   1 1 
       18 215073 6 2  28 PHE CB   C   3.967  18.247 -13.017 1.00 . F F . 195 PHE CB   1 1 
       18 215074 6 2  28 PHE CD1  C   3.635  15.961 -11.942 1.00 . F F . 195 PHE CD1  1 1 
       18 215075 6 2  28 PHE CD2  C   1.730  17.360 -12.175 1.00 . F F . 195 PHE CD2  1 1 
       18 215076 6 2  28 PHE CE1  C   2.830  14.968 -11.405 1.00 . F F . 195 PHE CE1  1 1 
       18 215077 6 2  28 PHE CE2  C   0.932  16.378 -11.624 1.00 . F F . 195 PHE CE2  1 1 
       18 215078 6 2  28 PHE CG   C   3.096  17.178 -12.340 1.00 . F F . 195 PHE CG   1 1 
       18 215079 6 2  28 PHE CZ   C   1.482  15.180 -11.242 1.00 . F F . 195 PHE CZ   1 1 
       18 215080 6 2  28 PHE H    H   3.616  20.268 -11.389 1.00 . F F . 195 PHE H    1 1 
       18 215081 6 2  28 PHE HA   H   5.486  18.201 -11.439 1.00 . F F . 195 PHE HA   1 1 
       18 215082 6 2  28 PHE HB2  H   3.306  19.020 -13.387 1.00 . F F . 195 PHE HB2  1 1 
       18 215083 6 2  28 PHE HB3  H   4.427  17.769 -13.883 1.00 . F F . 195 PHE HB3  1 1 
       18 215084 6 2  28 PHE HD1  H   4.699  15.787 -12.059 1.00 . F F . 195 PHE HD1  1 1 
       18 215085 6 2  28 PHE HD2  H   1.288  18.305 -12.467 1.00 . F F . 195 PHE HD2  1 1 
       18 215086 6 2  28 PHE HE1  H   3.268  14.025 -11.101 1.00 . F F . 195 PHE HE1  1 1 
       18 215087 6 2  28 PHE HE2  H  -0.131  16.552 -11.500 1.00 . F F . 195 PHE HE2  1 1 
       18 215088 6 2  28 PHE HZ   H   0.856  14.405 -10.821 1.00 . F F . 195 PHE HZ   1 1 
       18 215089 6 2  28 PHE N    N   4.575  20.090 -11.363 1.00 . F F . 195 PHE N    1 1 
       18 215090 6 2  28 PHE O    O   6.066  20.426 -13.742 1.00 . F F . 195 PHE O    1 1 
       18 215091 6 2  29 LYS C    C   8.705  17.647 -14.927 1.00 . F F . 196 LYS C    1 1 
       18 215092 6 2  29 LYS CA   C   8.399  18.892 -14.088 1.00 . F F . 196 LYS CA   1 1 
       18 215093 6 2  29 LYS CB   C   9.667  19.385 -13.327 1.00 . F F . 196 LYS CB   1 1 
       18 215094 6 2  29 LYS CD   C  10.820  21.315 -12.071 1.00 . F F . 196 LYS CD   1 1 
       18 215095 6 2  29 LYS CE   C  10.665  22.695 -11.405 1.00 . F F . 196 LYS CE   1 1 
       18 215096 6 2  29 LYS CG   C   9.491  20.753 -12.619 1.00 . F F . 196 LYS CG   1 1 
       18 215097 6 2  29 LYS H    H   7.345  17.809 -12.604 1.00 . F F . 196 LYS H    1 1 
       18 215098 6 2  29 LYS HA   H   8.079  19.689 -14.766 1.00 . F F . 196 LYS HA   1 1 
       18 215099 6 2  29 LYS HB2  H   9.941  18.645 -12.579 1.00 . F F . 196 LYS HB2  1 1 
       18 215100 6 2  29 LYS HB3  H  10.484  19.475 -14.038 1.00 . F F . 196 LYS HB3  1 1 
       18 215101 6 2  29 LYS HD2  H  11.222  20.621 -11.339 1.00 . F F . 196 LYS HD2  1 1 
       18 215102 6 2  29 LYS HD3  H  11.526  21.403 -12.894 1.00 . F F . 196 LYS HD3  1 1 
       18 215103 6 2  29 LYS HE2  H  10.199  23.377 -12.107 1.00 . F F . 196 LYS HE2  1 1 
       18 215104 6 2  29 LYS HE3  H  10.038  22.601 -10.528 1.00 . F F . 196 LYS HE3  1 1 
       18 215105 6 2  29 LYS HG2  H   9.077  21.464 -13.328 1.00 . F F . 196 LYS HG2  1 1 
       18 215106 6 2  29 LYS HG3  H   8.791  20.632 -11.794 1.00 . F F . 196 LYS HG3  1 1 
       18 215107 6 2  29 LYS HZ1  H  11.858  24.190 -10.562 1.00 . F F . 196 LYS HZ1  1 1 
       18 215108 6 2  29 LYS HZ2  H  12.603  23.363 -11.829 1.00 . F F . 196 LYS HZ2  1 1 
       18 215109 6 2  29 LYS HZ3  H  12.449  22.632 -10.314 1.00 . F F . 196 LYS HZ3  1 1 
       18 215110 6 2  29 LYS N    N   7.290  18.610 -13.168 1.00 . F F . 196 LYS N    1 1 
       18 215111 6 2  29 LYS NZ   N  11.984  23.259 -10.997 1.00 . F F . 196 LYS NZ   1 1 
       18 215112 6 2  29 LYS O    O   8.880  16.549 -14.389 1.00 . F F . 196 LYS O    1 1 
       18 215113 6 2  30 TYR C    C  10.679  16.861 -17.388 1.00 . F F . 197 TYR C    1 1 
       18 215114 6 2  30 TYR CA   C   9.140  16.860 -17.261 1.00 . F F . 197 TYR CA   1 1 
       18 215115 6 2  30 TYR CB   C   8.475  17.184 -18.633 1.00 . F F . 197 TYR CB   1 1 
       18 215116 6 2  30 TYR CD1  C   6.190  16.155 -19.208 1.00 . F F . 197 TYR CD1  1 1 
       18 215117 6 2  30 TYR CD2  C   6.221  18.202 -17.971 1.00 . F F . 197 TYR CD2  1 1 
       18 215118 6 2  30 TYR CE1  C   4.807  16.160 -19.172 1.00 . F F . 197 TYR CE1  1 1 
       18 215119 6 2  30 TYR CE2  C   4.844  18.201 -17.931 1.00 . F F . 197 TYR CE2  1 1 
       18 215120 6 2  30 TYR CG   C   6.933  17.178 -18.607 1.00 . F F . 197 TYR CG   1 1 
       18 215121 6 2  30 TYR CZ   C   4.143  17.183 -18.531 1.00 . F F . 197 TYR CZ   1 1 
       18 215122 6 2  30 TYR H    H   8.438  18.731 -16.578 1.00 . F F . 197 TYR H    1 1 
       18 215123 6 2  30 TYR HA   H   8.819  15.878 -16.931 1.00 . F F . 197 TYR HA   1 1 
       18 215124 6 2  30 TYR HB2  H   8.794  18.170 -18.960 1.00 . F F . 197 TYR HB2  1 1 
       18 215125 6 2  30 TYR HB3  H   8.804  16.456 -19.368 1.00 . F F . 197 TYR HB3  1 1 
       18 215126 6 2  30 TYR HD1  H   6.710  15.347 -19.711 1.00 . F F . 197 TYR HD1  1 1 
       18 215127 6 2  30 TYR HD2  H   6.767  19.009 -17.498 1.00 . F F . 197 TYR HD2  1 1 
       18 215128 6 2  30 TYR HE1  H   4.248  15.358 -19.641 1.00 . F F . 197 TYR HE1  1 1 
       18 215129 6 2  30 TYR HE2  H   4.317  19.000 -17.426 1.00 . F F . 197 TYR HE2  1 1 
       18 215130 6 2  30 TYR HH   H   2.446  16.406 -18.064 1.00 . F F . 197 TYR HH   1 1 
       18 215131 6 2  30 TYR N    N   8.722  17.854 -16.254 1.00 . F F . 197 TYR N    1 1 
       18 215132 6 2  30 TYR O    O  11.251  16.101 -18.168 1.00 . F F . 197 TYR O    1 1 
       18 215133 6 2  30 TYR OH   O   2.766  17.200 -18.505 1.00 . F F . 197 TYR OH   1 1 
       18 215134 6 2  31 GLU C    C  13.038  16.741 -15.304 1.00 . F F . 198 GLU C    1 1 
       18 215135 6 2  31 GLU CA   C  12.774  17.752 -16.438 1.00 . F F . 198 GLU CA   1 1 
       18 215136 6 2  31 GLU CB   C  13.279  19.182 -16.082 1.00 . F F . 198 GLU CB   1 1 
       18 215137 6 2  31 GLU CD   C  12.965  20.023 -18.514 1.00 . F F . 198 GLU CD   1 1 
       18 215138 6 2  31 GLU CG   C  12.750  20.303 -17.011 1.00 . F F . 198 GLU CG   1 1 
       18 215139 6 2  31 GLU H    H  10.812  18.486 -16.237 1.00 . F F . 198 GLU H    1 1 
       18 215140 6 2  31 GLU HA   H  13.261  17.414 -17.354 1.00 . F F . 198 GLU HA   1 1 
       18 215141 6 2  31 GLU HB2  H  12.978  19.419 -15.065 1.00 . F F . 198 GLU HB2  1 1 
       18 215142 6 2  31 GLU HB3  H  14.364  19.188 -16.126 1.00 . F F . 198 GLU HB3  1 1 
       18 215143 6 2  31 GLU HG2  H  11.689  20.431 -16.823 1.00 . F F . 198 GLU HG2  1 1 
       18 215144 6 2  31 GLU HG3  H  13.256  21.231 -16.756 1.00 . F F . 198 GLU HG3  1 1 
       18 215145 6 2  31 GLU N    N  11.331  17.770 -16.651 1.00 . F F . 198 GLU N    1 1 
       18 215146 6 2  31 GLU O    O  12.855  17.072 -14.122 1.00 . F F . 198 GLU O    1 1 
       18 215147 6 2  31 GLU OE1  O  14.118  20.125 -18.987 1.00 . F F . 198 GLU OE1  1 1 
       18 215148 6 2  31 GLU OE2  O  11.990  19.698 -19.228 1.00 . F F . 198 GLU OE2  1 1 
       18 215149 6 2  32 ASN C    C  11.957  13.858 -14.475 1.00 . F F . 199 ASN C    1 1 
       18 215150 6 2  32 ASN CA   C  13.399  14.289 -14.834 1.00 . F F . 199 ASN CA   1 1 
       18 215151 6 2  32 ASN CB   C  14.274  14.450 -13.550 1.00 . F F . 199 ASN CB   1 1 
       18 215152 6 2  32 ASN CG   C  15.776  14.443 -13.836 1.00 . F F . 199 ASN CG   1 1 
       18 215153 6 2  32 ASN H    H  13.637  15.378 -16.647 1.00 . F F . 199 ASN H    1 1 
       18 215154 6 2  32 ASN HA   H  13.824  13.494 -15.441 1.00 . F F . 199 ASN HA   1 1 
       18 215155 6 2  32 ASN HB2  H  14.023  15.379 -13.055 1.00 . F F . 199 ASN HB2  1 1 
       18 215156 6 2  32 ASN HB3  H  14.060  13.631 -12.869 1.00 . F F . 199 ASN HB3  1 1 
       18 215157 6 2  32 ASN HD21 H  15.798  16.410 -14.128 1.00 . F F . 199 ASN HD21 1 1 
       18 215158 6 2  32 ASN HD22 H  17.319  15.608 -14.304 1.00 . F F . 199 ASN HD22 1 1 
       18 215159 6 2  32 ASN N    N  13.388  15.495 -15.706 1.00 . F F . 199 ASN N    1 1 
       18 215160 6 2  32 ASN ND2  N  16.355  15.604 -14.115 1.00 . F F . 199 ASN ND2  1 1 
       18 215161 6 2  32 ASN O    O  10.985  14.577 -14.739 1.00 . F F . 199 ASN O    1 1 
       18 215162 6 2  32 ASN OD1  O  16.415  13.385 -13.810 1.00 . F F . 199 ASN OD1  1 1 
       18 215163 6 2  33 GLY C    C  10.103  12.622 -12.126 1.00 . F F . 200 GLY C    1 1 
       18 215164 6 2  33 GLY CA   C  10.531  12.100 -13.498 1.00 . F F . 200 GLY CA   1 1 
       18 215165 6 2  33 GLY H    H  12.634  12.097 -13.794 1.00 . F F . 200 GLY H    1 1 
       18 215166 6 2  33 GLY HA2  H   9.770  12.353 -14.231 1.00 . F F . 200 GLY HA2  1 1 
       18 215167 6 2  33 GLY HA3  H  10.610  11.022 -13.454 1.00 . F F . 200 GLY HA3  1 1 
       18 215168 6 2  33 GLY N    N  11.829  12.640 -13.920 1.00 . F F . 200 GLY N    1 1 
       18 215169 6 2  33 GLY O    O   9.967  11.838 -11.180 1.00 . F F . 200 GLY O    1 1 
       18 215170 6 2  34 LYS C    C   7.972  14.413 -10.588 1.00 . F F . 201 LYS C    1 1 
       18 215171 6 2  34 LYS CA   C   9.488  14.615 -10.762 1.00 . F F . 201 LYS CA   1 1 
       18 215172 6 2  34 LYS CB   C   9.857  16.140 -10.789 1.00 . F F . 201 LYS CB   1 1 
       18 215173 6 2  34 LYS CD   C   9.016  18.051  -9.173 1.00 . F F . 201 LYS CD   1 1 
       18 215174 6 2  34 LYS CE   C   7.549  17.663  -8.900 1.00 . F F . 201 LYS CE   1 1 
       18 215175 6 2  34 LYS CG   C   9.955  16.829  -9.388 1.00 . F F . 201 LYS CG   1 1 
       18 215176 6 2  34 LYS H    H  10.019  14.512 -12.816 1.00 . F F . 201 LYS H    1 1 
       18 215177 6 2  34 LYS HA   H  10.013  14.140  -9.933 1.00 . F F . 201 LYS HA   1 1 
       18 215178 6 2  34 LYS HB2  H  10.818  16.248 -11.287 1.00 . F F . 201 LYS HB2  1 1 
       18 215179 6 2  34 LYS HB3  H   9.117  16.665 -11.386 1.00 . F F . 201 LYS HB3  1 1 
       18 215180 6 2  34 LYS HD2  H   9.379  18.616  -8.321 1.00 . F F . 201 LYS HD2  1 1 
       18 215181 6 2  34 LYS HD3  H   9.054  18.686 -10.053 1.00 . F F . 201 LYS HD3  1 1 
       18 215182 6 2  34 LYS HE2  H   7.081  17.363  -9.829 1.00 . F F . 201 LYS HE2  1 1 
       18 215183 6 2  34 LYS HE3  H   7.521  16.831  -8.205 1.00 . F F . 201 LYS HE3  1 1 
       18 215184 6 2  34 LYS HG2  H   9.729  16.098  -8.618 1.00 . F F . 201 LYS HG2  1 1 
       18 215185 6 2  34 LYS HG3  H  10.978  17.161  -9.241 1.00 . F F . 201 LYS HG3  1 1 
       18 215186 6 2  34 LYS HZ1  H   6.858  19.632  -8.924 1.00 . F F . 201 LYS HZ1  1 1 
       18 215187 6 2  34 LYS HZ2  H   7.151  19.029  -7.376 1.00 . F F . 201 LYS HZ2  1 1 
       18 215188 6 2  34 LYS HZ3  H   5.778  18.539  -8.228 1.00 . F F . 201 LYS HZ3  1 1 
       18 215189 6 2  34 LYS N    N   9.900  13.955 -12.017 1.00 . F F . 201 LYS N    1 1 
       18 215190 6 2  34 LYS NZ   N   6.779  18.794  -8.319 1.00 . F F . 201 LYS NZ   1 1 
       18 215191 6 2  34 LYS O    O   7.176  15.291 -10.974 1.00 . F F . 201 LYS O    1 1 
       18 215192 6 2  35 TYR C    C   5.602  12.303 -11.360 1.00 . F F . 202 TYR C    1 1 
       18 215193 6 2  35 TYR CA   C   6.191  12.714  -9.977 1.00 . F F . 202 TYR CA   1 1 
       18 215194 6 2  35 TYR CB   C   5.245  13.742  -9.260 1.00 . F F . 202 TYR CB   1 1 
       18 215195 6 2  35 TYR CD1  C   6.726  13.749  -7.147 1.00 . F F . 202 TYR CD1  1 1 
       18 215196 6 2  35 TYR CD2  C   4.469  14.521  -6.960 1.00 . F F . 202 TYR CD2  1 1 
       18 215197 6 2  35 TYR CE1  C   6.913  13.977  -5.800 1.00 . F F . 202 TYR CE1  1 1 
       18 215198 6 2  35 TYR CE2  C   4.652  14.759  -5.613 1.00 . F F . 202 TYR CE2  1 1 
       18 215199 6 2  35 TYR CG   C   5.496  14.008  -7.762 1.00 . F F . 202 TYR CG   1 1 
       18 215200 6 2  35 TYR CZ   C   5.872  14.483  -5.038 1.00 . F F . 202 TYR CZ   1 1 
       18 215201 6 2  35 TYR H    H   8.313  12.586  -9.833 1.00 . F F . 202 TYR H    1 1 
       18 215202 6 2  35 TYR HA   H   6.243  11.817  -9.366 1.00 . F F . 202 TYR HA   1 1 
       18 215203 6 2  35 TYR HB2  H   5.328  14.696  -9.765 1.00 . F F . 202 TYR HB2  1 1 
       18 215204 6 2  35 TYR HB3  H   4.219  13.394  -9.362 1.00 . F F . 202 TYR HB3  1 1 
       18 215205 6 2  35 TYR HD1  H   7.542  13.356  -7.740 1.00 . F F . 202 TYR HD1  1 1 
       18 215206 6 2  35 TYR HD2  H   3.507  14.740  -7.413 1.00 . F F . 202 TYR HD2  1 1 
       18 215207 6 2  35 TYR HE1  H   7.875  13.760  -5.348 1.00 . F F . 202 TYR HE1  1 1 
       18 215208 6 2  35 TYR HE2  H   3.830  15.159  -5.012 1.00 . F F . 202 TYR HE2  1 1 
       18 215209 6 2  35 TYR HH   H   5.270  14.384  -3.209 1.00 . F F . 202 TYR HH   1 1 
       18 215210 6 2  35 TYR N    N   7.597  13.202 -10.104 1.00 . F F . 202 TYR N    1 1 
       18 215211 6 2  35 TYR O    O   4.918  11.277 -11.475 1.00 . F F . 202 TYR O    1 1 
       18 215212 6 2  35 TYR OH   O   6.047  14.684  -3.690 1.00 . F F . 202 TYR OH   1 1 
       18 215213 6 2  36 ASP C    C   6.366  11.910 -14.485 1.00 . F F . 203 ASP C    1 1 
       18 215214 6 2  36 ASP CA   C   5.426  12.925 -13.773 1.00 . F F . 203 ASP CA   1 1 
       18 215215 6 2  36 ASP CB   C   5.432  14.320 -14.498 1.00 . F F . 203 ASP CB   1 1 
       18 215216 6 2  36 ASP CG   C   4.374  14.438 -15.609 1.00 . F F . 203 ASP CG   1 1 
       18 215217 6 2  36 ASP H    H   6.388  13.921 -12.205 1.00 . F F . 203 ASP H    1 1 
       18 215218 6 2  36 ASP HA   H   4.416  12.523 -13.759 1.00 . F F . 203 ASP HA   1 1 
       18 215219 6 2  36 ASP HB2  H   5.245  15.100 -13.765 1.00 . F F . 203 ASP HB2  1 1 
       18 215220 6 2  36 ASP HB3  H   6.414  14.502 -14.930 1.00 . F F . 203 ASP HB3  1 1 
       18 215221 6 2  36 ASP N    N   5.870  13.128 -12.386 1.00 . F F . 203 ASP N    1 1 
       18 215222 6 2  36 ASP O    O   7.258  11.318 -13.859 1.00 . F F . 203 ASP O    1 1 
       18 215223 6 2  36 ASP OD1  O   4.648  14.044 -16.755 1.00 . F F . 203 ASP OD1  1 1 
       18 215224 6 2  36 ASP OD2  O   3.239  14.896 -15.326 1.00 . F F . 203 ASP OD2  1 1 
       18 215225 6 2  37 ILE C    C   7.534  11.689 -17.820 1.00 . F F . 204 ILE C    1 1 
       18 215226 6 2  37 ILE CA   C   6.990  10.860 -16.642 1.00 . F F . 204 ILE CA   1 1 
       18 215227 6 2  37 ILE CB   C   6.180   9.602 -17.143 1.00 . F F . 204 ILE CB   1 1 
       18 215228 6 2  37 ILE CD1  C   6.402   7.351 -18.412 1.00 . F F . 204 ILE CD1  1 1 
       18 215229 6 2  37 ILE CG1  C   7.023   8.707 -18.114 1.00 . F F . 204 ILE CG1  1 1 
       18 215230 6 2  37 ILE CG2  C   4.842  10.012 -17.788 1.00 . F F . 204 ILE CG2  1 1 
       18 215231 6 2  37 ILE H    H   5.393  12.164 -16.210 1.00 . F F . 204 ILE H    1 1 
       18 215232 6 2  37 ILE HA   H   7.832  10.496 -16.048 1.00 . F F . 204 ILE HA   1 1 
       18 215233 6 2  37 ILE HB   H   5.939   9.012 -16.260 1.00 . F F . 204 ILE HB   1 1 
       18 215234 6 2  37 ILE HD11 H   7.031   6.815 -19.104 1.00 . F F . 204 ILE HD11 1 1 
       18 215235 6 2  37 ILE HD12 H   5.422   7.483 -18.850 1.00 . F F . 204 ILE HD12 1 1 
       18 215236 6 2  37 ILE HD13 H   6.314   6.781 -17.496 1.00 . F F . 204 ILE HD13 1 1 
       18 215237 6 2  37 ILE HG12 H   7.150   9.221 -19.058 1.00 . F F . 204 ILE HG12 1 1 
       18 215238 6 2  37 ILE HG13 H   8.001   8.529 -17.681 1.00 . F F . 204 ILE HG13 1 1 
       18 215239 6 2  37 ILE HG21 H   4.296   9.129 -18.092 1.00 . F F . 204 ILE HG21 1 1 
       18 215240 6 2  37 ILE HG22 H   5.028  10.628 -18.660 1.00 . F F . 204 ILE HG22 1 1 
       18 215241 6 2  37 ILE HG23 H   4.243  10.574 -17.080 1.00 . F F . 204 ILE HG23 1 1 
       18 215242 6 2  37 ILE N    N   6.151  11.712 -15.791 1.00 . F F . 204 ILE N    1 1 
       18 215243 6 2  37 ILE O    O   6.774  12.283 -18.597 1.00 . F F . 204 ILE O    1 1 
       18 215244 6 2  38 LYS C    C   9.774  11.607 -20.213 1.00 . F F . 205 LYS C    1 1 
       18 215245 6 2  38 LYS CA   C   9.567  12.494 -18.969 1.00 . F F . 205 LYS CA   1 1 
       18 215246 6 2  38 LYS CB   C  10.902  13.088 -18.406 1.00 . F F . 205 LYS CB   1 1 
       18 215247 6 2  38 LYS CD   C  12.971  11.504 -18.412 1.00 . F F . 205 LYS CD   1 1 
       18 215248 6 2  38 LYS CE   C  13.858  10.562 -17.598 1.00 . F F . 205 LYS CE   1 1 
       18 215249 6 2  38 LYS CG   C  11.825  12.126 -17.589 1.00 . F F . 205 LYS CG   1 1 
       18 215250 6 2  38 LYS H    H   9.397  11.276 -17.241 1.00 . F F . 205 LYS H    1 1 
       18 215251 6 2  38 LYS HA   H   8.928  13.330 -19.258 1.00 . F F . 205 LYS HA   1 1 
       18 215252 6 2  38 LYS HB2  H  11.479  13.491 -19.235 1.00 . F F . 205 LYS HB2  1 1 
       18 215253 6 2  38 LYS HB3  H  10.642  13.924 -17.758 1.00 . F F . 205 LYS HB3  1 1 
       18 215254 6 2  38 LYS HD2  H  12.541  10.942 -19.232 1.00 . F F . 205 LYS HD2  1 1 
       18 215255 6 2  38 LYS HD3  H  13.587  12.300 -18.820 1.00 . F F . 205 LYS HD3  1 1 
       18 215256 6 2  38 LYS HE2  H  14.372  11.129 -16.831 1.00 . F F . 205 LYS HE2  1 1 
       18 215257 6 2  38 LYS HE3  H  13.240   9.807 -17.127 1.00 . F F . 205 LYS HE3  1 1 
       18 215258 6 2  38 LYS HG2  H  12.261  12.676 -16.764 1.00 . F F . 205 LYS HG2  1 1 
       18 215259 6 2  38 LYS HG3  H  11.212  11.325 -17.183 1.00 . F F . 205 LYS HG3  1 1 
       18 215260 6 2  38 LYS HZ1  H  15.522   9.323 -17.854 1.00 . F F . 205 LYS HZ1  1 1 
       18 215261 6 2  38 LYS HZ2  H  15.428  10.582 -18.977 1.00 . F F . 205 LYS HZ2  1 1 
       18 215262 6 2  38 LYS HZ3  H  14.409   9.246 -19.124 1.00 . F F . 205 LYS HZ3  1 1 
       18 215263 6 2  38 LYS N    N   8.867  11.749 -17.913 1.00 . F F . 205 LYS N    1 1 
       18 215264 6 2  38 LYS NZ   N  14.873   9.884 -18.448 1.00 . F F . 205 LYS NZ   1 1 
       18 215265 6 2  38 LYS O    O   9.339  11.956 -21.315 1.00 . F F . 205 LYS O    1 1 
       18 215266 6 2  39 ASP C    C  10.808   8.072 -20.513 1.00 . F F . 206 ASP C    1 1 
       18 215267 6 2  39 ASP CA   C  10.793   9.502 -21.085 1.00 . F F . 206 ASP CA   1 1 
       18 215268 6 2  39 ASP CB   C  12.214   9.834 -21.665 1.00 . F F . 206 ASP CB   1 1 
       18 215269 6 2  39 ASP CG   C  12.342  11.226 -22.330 1.00 . F F . 206 ASP CG   1 1 
       18 215270 6 2  39 ASP H    H  10.617  10.183 -19.089 1.00 . F F . 206 ASP H    1 1 
       18 215271 6 2  39 ASP HA   H  10.052   9.558 -21.877 1.00 . F F . 206 ASP HA   1 1 
       18 215272 6 2  39 ASP HB2  H  12.938   9.782 -20.859 1.00 . F F . 206 ASP HB2  1 1 
       18 215273 6 2  39 ASP HB3  H  12.476   9.080 -22.401 1.00 . F F . 206 ASP HB3  1 1 
       18 215274 6 2  39 ASP N    N  10.410  10.441 -20.011 1.00 . F F . 206 ASP N    1 1 
       18 215275 6 2  39 ASP O    O  10.794   7.879 -19.285 1.00 . F F . 206 ASP O    1 1 
       18 215276 6 2  39 ASP OD1  O  12.099  11.349 -23.545 1.00 . F F . 206 ASP OD1  1 1 
       18 215277 6 2  39 ASP OD2  O  12.699  12.204 -21.638 1.00 . F F . 206 ASP OD2  1 1 
       18 215278 6 2  40 VAL C    C  12.206   5.159 -22.030 1.00 . F F . 207 VAL C    1 1 
       18 215279 6 2  40 VAL CA   C  11.062   5.660 -21.117 1.00 . F F . 207 VAL CA   1 1 
       18 215280 6 2  40 VAL CB   C   9.737   4.806 -21.319 1.00 . F F . 207 VAL CB   1 1 
       18 215281 6 2  40 VAL CG1  C  10.017   3.282 -21.421 1.00 . F F . 207 VAL CG1  1 1 
       18 215282 6 2  40 VAL CG2  C   8.721   5.092 -20.186 1.00 . F F . 207 VAL CG2  1 1 
       18 215283 6 2  40 VAL H    H  10.744   7.341 -22.360 1.00 . F F . 207 VAL H    1 1 
       18 215284 6 2  40 VAL HA   H  11.378   5.568 -20.074 1.00 . F F . 207 VAL HA   1 1 
       18 215285 6 2  40 VAL HB   H   9.279   5.115 -22.254 1.00 . F F . 207 VAL HB   1 1 
       18 215286 6 2  40 VAL HG11 H  10.487   2.929 -20.512 1.00 . F F . 207 VAL HG11 1 1 
       18 215287 6 2  40 VAL HG12 H  10.677   3.089 -22.257 1.00 . F F . 207 VAL HG12 1 1 
       18 215288 6 2  40 VAL HG13 H   9.088   2.741 -21.577 1.00 . F F . 207 VAL HG13 1 1 
       18 215289 6 2  40 VAL HG21 H   8.512   6.155 -20.142 1.00 . F F . 207 VAL HG21 1 1 
       18 215290 6 2  40 VAL HG22 H   9.130   4.770 -19.232 1.00 . F F . 207 VAL HG22 1 1 
       18 215291 6 2  40 VAL HG23 H   7.795   4.557 -20.373 1.00 . F F . 207 VAL HG23 1 1 
       18 215292 6 2  40 VAL N    N  10.851   7.092 -21.421 1.00 . F F . 207 VAL N    1 1 
       18 215293 6 2  40 VAL O    O  13.276   4.761 -21.515 1.00 . F F . 207 VAL O    1 1 
       18 215294 6 2  40 VAL OXT  O  12.052   5.241 -23.268 1.00 . F F . 207 VAL OXT  1 1 
       18 215295 7 2   1 LYS C    C  -8.471 -10.984 -40.358 1.00 . G G . 168 LYS C    1 1 
       18 215296 7 2   1 LYS CA   C  -8.915 -11.979 -41.443 1.00 . G G . 168 LYS CA   1 1 
       18 215297 7 2   1 LYS CB   C  -8.996 -11.295 -42.840 1.00 . G G . 168 LYS CB   1 1 
       18 215298 7 2   1 LYS CD   C  -6.595 -11.834 -43.648 1.00 . G G . 168 LYS CD   1 1 
       18 215299 7 2   1 LYS CE   C  -5.303 -11.279 -44.284 1.00 . G G . 168 LYS CE   1 1 
       18 215300 7 2   1 LYS CG   C  -7.660 -10.735 -43.400 1.00 . G G . 168 LYS CG   1 1 
       18 215301 7 2   1 LYS H1   H -10.528 -13.246 -41.818 1.00 . G G . 168 LYS H1   1 1 
       18 215302 7 2   1 LYS H2   H -10.951 -11.817 -41.027 1.00 . G G . 168 LYS H2   1 1 
       18 215303 7 2   1 LYS H3   H -10.171 -13.050 -40.179 1.00 . G G . 168 LYS H3   1 1 
       18 215304 7 2   1 LYS HA   H  -8.201 -12.791 -41.485 1.00 . G G . 168 LYS HA   1 1 
       18 215305 7 2   1 LYS HB2  H  -9.380 -12.017 -43.554 1.00 . G G . 168 LYS HB2  1 1 
       18 215306 7 2   1 LYS HB3  H  -9.705 -10.476 -42.778 1.00 . G G . 168 LYS HB3  1 1 
       18 215307 7 2   1 LYS HD2  H  -6.341 -12.298 -42.702 1.00 . G G . 168 LYS HD2  1 1 
       18 215308 7 2   1 LYS HD3  H  -7.015 -12.584 -44.310 1.00 . G G . 168 LYS HD3  1 1 
       18 215309 7 2   1 LYS HE2  H  -4.606 -12.095 -44.433 1.00 . G G . 168 LYS HE2  1 1 
       18 215310 7 2   1 LYS HE3  H  -5.541 -10.840 -45.247 1.00 . G G . 168 LYS HE3  1 1 
       18 215311 7 2   1 LYS HG2  H  -7.865 -10.233 -44.342 1.00 . G G . 168 LYS HG2  1 1 
       18 215312 7 2   1 LYS HG3  H  -7.263 -10.009 -42.697 1.00 . G G . 168 LYS HG3  1 1 
       18 215313 7 2   1 LYS HZ1  H  -4.376 -10.654 -42.518 1.00 . G G . 168 LYS HZ1  1 1 
       18 215314 7 2   1 LYS HZ2  H  -5.294  -9.454 -43.271 1.00 . G G . 168 LYS HZ2  1 1 
       18 215315 7 2   1 LYS HZ3  H  -3.790  -9.884 -43.904 1.00 . G G . 168 LYS HZ3  1 1 
       18 215316 7 2   1 LYS N    N -10.232 -12.562 -41.092 1.00 . G G . 168 LYS N    1 1 
       18 215317 7 2   1 LYS NZ   N  -4.648 -10.247 -43.435 1.00 . G G . 168 LYS NZ   1 1 
       18 215318 7 2   1 LYS O    O  -7.319 -11.004 -39.928 1.00 . G G . 168 LYS O    1 1 
       18 215319 7 2   2 GLY C    C  -9.997  -7.870 -39.149 1.00 . G G . 169 GLY C    1 1 
       18 215320 7 2   2 GLY CA   C  -9.140  -9.102 -38.911 1.00 . G G . 169 GLY CA   1 1 
       18 215321 7 2   2 GLY H    H -10.292 -10.148 -40.337 1.00 . G G . 169 GLY H    1 1 
       18 215322 7 2   2 GLY HA2  H  -9.368  -9.521 -37.937 1.00 . G G . 169 GLY HA2  1 1 
       18 215323 7 2   2 GLY HA3  H  -8.095  -8.810 -38.933 1.00 . G G . 169 GLY HA3  1 1 
       18 215324 7 2   2 GLY N    N  -9.400 -10.114 -39.935 1.00 . G G . 169 GLY N    1 1 
       18 215325 7 2   2 GLY O    O -10.645  -7.362 -38.223 1.00 . G G . 169 GLY O    1 1 
       18 215326 7 2   3 LYS C    C -10.480  -5.031 -40.008 1.00 . G G . 170 LYS C    1 1 
       18 215327 7 2   3 LYS CA   C -10.730  -6.240 -40.926 1.00 . G G . 170 LYS CA   1 1 
       18 215328 7 2   3 LYS CB   C -12.243  -6.561 -41.113 1.00 . G G . 170 LYS CB   1 1 
       18 215329 7 2   3 LYS CD   C -12.563  -5.483 -43.432 1.00 . G G . 170 LYS CD   1 1 
       18 215330 7 2   3 LYS CE   C -13.395  -4.522 -44.296 1.00 . G G . 170 LYS CE   1 1 
       18 215331 7 2   3 LYS CG   C -13.042  -5.539 -41.961 1.00 . G G . 170 LYS CG   1 1 
       18 215332 7 2   3 LYS H    H  -9.478  -7.939 -41.079 1.00 . G G . 170 LYS H    1 1 
       18 215333 7 2   3 LYS HA   H -10.305  -6.012 -41.898 1.00 . G G . 170 LYS HA   1 1 
       18 215334 7 2   3 LYS HB2  H -12.333  -7.532 -41.589 1.00 . G G . 170 LYS HB2  1 1 
       18 215335 7 2   3 LYS HB3  H -12.704  -6.622 -40.133 1.00 . G G . 170 LYS HB3  1 1 
       18 215336 7 2   3 LYS HD2  H -11.529  -5.156 -43.452 1.00 . G G . 170 LYS HD2  1 1 
       18 215337 7 2   3 LYS HD3  H -12.626  -6.481 -43.858 1.00 . G G . 170 LYS HD3  1 1 
       18 215338 7 2   3 LYS HE2  H -13.059  -4.596 -45.321 1.00 . G G . 170 LYS HE2  1 1 
       18 215339 7 2   3 LYS HE3  H -14.439  -4.808 -44.246 1.00 . G G . 170 LYS HE3  1 1 
       18 215340 7 2   3 LYS HG2  H -14.090  -5.823 -41.948 1.00 . G G . 170 LYS HG2  1 1 
       18 215341 7 2   3 LYS HG3  H -12.940  -4.554 -41.516 1.00 . G G . 170 LYS HG3  1 1 
       18 215342 7 2   3 LYS HZ1  H -12.272  -2.802 -43.917 1.00 . G G . 170 LYS HZ1  1 1 
       18 215343 7 2   3 LYS HZ2  H -13.603  -2.993 -42.896 1.00 . G G . 170 LYS HZ2  1 1 
       18 215344 7 2   3 LYS HZ3  H -13.832  -2.496 -44.490 1.00 . G G . 170 LYS HZ3  1 1 
       18 215345 7 2   3 LYS N    N -10.000  -7.429 -40.429 1.00 . G G . 170 LYS N    1 1 
       18 215346 7 2   3 LYS NZ   N -13.265  -3.108 -43.864 1.00 . G G . 170 LYS NZ   1 1 
       18 215347 7 2   3 LYS O    O -11.359  -4.605 -39.245 1.00 . G G . 170 LYS O    1 1 
       18 215348 7 2   4 SER C    C  -7.632  -2.674 -39.701 1.00 . G G . 171 SER C    1 1 
       18 215349 7 2   4 SER CA   C  -8.755  -3.529 -39.095 1.00 . G G . 171 SER CA   1 1 
       18 215350 7 2   4 SER CB   C  -8.256  -4.238 -37.807 1.00 . G G . 171 SER CB   1 1 
       18 215351 7 2   4 SER H    H  -8.613  -4.884 -40.713 1.00 . G G . 171 SER H    1 1 
       18 215352 7 2   4 SER HA   H  -9.586  -2.876 -38.837 1.00 . G G . 171 SER HA   1 1 
       18 215353 7 2   4 SER HB2  H  -7.815  -3.512 -37.133 1.00 . G G . 171 SER HB2  1 1 
       18 215354 7 2   4 SER HB3  H  -9.094  -4.711 -37.314 1.00 . G G . 171 SER HB3  1 1 
       18 215355 7 2   4 SER HG   H  -6.845  -5.038 -38.931 1.00 . G G . 171 SER HG   1 1 
       18 215356 7 2   4 SER N    N  -9.235  -4.541 -40.038 1.00 . G G . 171 SER N    1 1 
       18 215357 7 2   4 SER O    O  -6.965  -3.087 -40.653 1.00 . G G . 171 SER O    1 1 
       18 215358 7 2   4 SER OG   O  -7.282  -5.236 -38.096 1.00 . G G . 171 SER OG   1 1 
       18 215359 7 2   5 ALA C    C  -6.346   0.513 -38.287 1.00 . G G . 172 ALA C    1 1 
       18 215360 7 2   5 ALA CA   C  -6.333  -0.576 -39.371 1.00 . G G . 172 ALA CA   1 1 
       18 215361 7 2   5 ALA CB   C  -6.375   0.048 -40.786 1.00 . G G . 172 ALA CB   1 1 
       18 215362 7 2   5 ALA H    H  -8.144  -1.183 -38.482 1.00 . G G . 172 ALA H    1 1 
       18 215363 7 2   5 ALA HA   H  -5.413  -1.149 -39.271 1.00 . G G . 172 ALA HA   1 1 
       18 215364 7 2   5 ALA HB1  H  -7.284   0.622 -40.908 1.00 . G G . 172 ALA HB1  1 1 
       18 215365 7 2   5 ALA HB2  H  -6.342  -0.735 -41.532 1.00 . G G . 172 ALA HB2  1 1 
       18 215366 7 2   5 ALA HB3  H  -5.515   0.702 -40.917 1.00 . G G . 172 ALA HB3  1 1 
       18 215367 7 2   5 ALA N    N  -7.464  -1.480 -39.122 1.00 . G G . 172 ALA N    1 1 
       18 215368 7 2   5 ALA O    O  -7.126   0.437 -37.318 1.00 . G G . 172 ALA O    1 1 
       18 215369 7 2   6 LEU C    C  -6.692   3.492 -37.577 1.00 . G G . 173 LEU C    1 1 
       18 215370 7 2   6 LEU CA   C  -5.379   2.686 -37.566 1.00 . G G . 173 LEU CA   1 1 
       18 215371 7 2   6 LEU CB   C  -4.161   3.611 -37.911 1.00 . G G . 173 LEU CB   1 1 
       18 215372 7 2   6 LEU CD1  C  -2.983   5.304 -39.447 1.00 . G G . 173 LEU CD1  1 1 
       18 215373 7 2   6 LEU CD2  C  -3.630   3.054 -40.388 1.00 . G G . 173 LEU CD2  1 1 
       18 215374 7 2   6 LEU CG   C  -4.022   4.161 -39.382 1.00 . G G . 173 LEU CG   1 1 
       18 215375 7 2   6 LEU H    H  -4.790   1.403 -39.147 1.00 . G G . 173 LEU H    1 1 
       18 215376 7 2   6 LEU HA   H  -5.236   2.317 -36.552 1.00 . G G . 173 LEU HA   1 1 
       18 215377 7 2   6 LEU HB2  H  -4.200   4.463 -37.239 1.00 . G G . 173 LEU HB2  1 1 
       18 215378 7 2   6 LEU HB3  H  -3.259   3.061 -37.674 1.00 . G G . 173 LEU HB3  1 1 
       18 215379 7 2   6 LEU HD11 H  -3.278   6.100 -38.779 1.00 . G G . 173 LEU HD11 1 1 
       18 215380 7 2   6 LEU HD12 H  -2.929   5.694 -40.454 1.00 . G G . 173 LEU HD12 1 1 
       18 215381 7 2   6 LEU HD13 H  -2.004   4.937 -39.153 1.00 . G G . 173 LEU HD13 1 1 
       18 215382 7 2   6 LEU HD21 H  -2.692   2.600 -40.084 1.00 . G G . 173 LEU HD21 1 1 
       18 215383 7 2   6 LEU HD22 H  -3.524   3.476 -41.379 1.00 . G G . 173 LEU HD22 1 1 
       18 215384 7 2   6 LEU HD23 H  -4.402   2.297 -40.405 1.00 . G G . 173 LEU HD23 1 1 
       18 215385 7 2   6 LEU HG   H  -4.975   4.572 -39.694 1.00 . G G . 173 LEU HG   1 1 
       18 215386 7 2   6 LEU N    N  -5.444   1.494 -38.436 1.00 . G G . 173 LEU N    1 1 
       18 215387 7 2   6 LEU O    O  -7.594   3.229 -38.387 1.00 . G G . 173 LEU O    1 1 
       18 215388 7 2   7 MET C    C  -9.009   4.487 -35.553 1.00 . G G . 174 MET C    1 1 
       18 215389 7 2   7 MET CA   C  -7.953   5.297 -36.350 1.00 . G G . 174 MET CA   1 1 
       18 215390 7 2   7 MET CB   C  -8.564   5.966 -37.628 1.00 . G G . 174 MET CB   1 1 
       18 215391 7 2   7 MET CE   C  -5.085   7.405 -37.298 1.00 . G G . 174 MET CE   1 1 
       18 215392 7 2   7 MET CG   C  -7.575   6.776 -38.505 1.00 . G G . 174 MET CG   1 1 
       18 215393 7 2   7 MET H    H  -5.946   4.666 -36.134 1.00 . G G . 174 MET H    1 1 
       18 215394 7 2   7 MET HA   H  -7.604   6.089 -35.694 1.00 . G G . 174 MET HA   1 1 
       18 215395 7 2   7 MET HB2  H  -9.000   5.190 -38.249 1.00 . G G . 174 MET HB2  1 1 
       18 215396 7 2   7 MET HB3  H  -9.361   6.637 -37.319 1.00 . G G . 174 MET HB3  1 1 
       18 215397 7 2   7 MET HE1  H  -4.593   7.174 -38.231 1.00 . G G . 174 MET HE1  1 1 
       18 215398 7 2   7 MET HE2  H  -5.192   6.490 -36.719 1.00 . G G . 174 MET HE2  1 1 
       18 215399 7 2   7 MET HE3  H  -4.487   8.107 -36.738 1.00 . G G . 174 MET HE3  1 1 
       18 215400 7 2   7 MET HG2  H  -6.835   6.096 -38.905 1.00 . G G . 174 MET HG2  1 1 
       18 215401 7 2   7 MET HG3  H  -8.124   7.214 -39.332 1.00 . G G . 174 MET HG3  1 1 
       18 215402 7 2   7 MET N    N  -6.757   4.474 -36.650 1.00 . G G . 174 MET N    1 1 
       18 215403 7 2   7 MET O    O -10.155   4.934 -35.419 1.00 . G G . 174 MET O    1 1 
       18 215404 7 2   7 MET SD   S  -6.712   8.111 -37.623 1.00 . G G . 174 MET SD   1 1 
       18 215405 7 2   8 PHE C    C -10.576   1.806 -35.022 1.00 . G G . 175 PHE C    1 1 
       18 215406 7 2   8 PHE CA   C  -9.418   2.396 -34.182 1.00 . G G . 175 PHE CA   1 1 
       18 215407 7 2   8 PHE CB   C  -9.956   3.101 -32.884 1.00 . G G . 175 PHE CB   1 1 
       18 215408 7 2   8 PHE CD1  C  -9.905   1.744 -30.725 1.00 . G G . 175 PHE CD1  1 1 
       18 215409 7 2   8 PHE CD2  C -11.936   1.719 -31.980 1.00 . G G . 175 PHE CD2  1 1 
       18 215410 7 2   8 PHE CE1  C -10.469   0.905 -29.780 1.00 . G G . 175 PHE CE1  1 1 
       18 215411 7 2   8 PHE CE2  C -12.506   0.879 -31.037 1.00 . G G . 175 PHE CE2  1 1 
       18 215412 7 2   8 PHE CG   C -10.614   2.169 -31.843 1.00 . G G . 175 PHE CG   1 1 
       18 215413 7 2   8 PHE CZ   C -11.770   0.472 -29.935 1.00 . G G . 175 PHE CZ   1 1 
       18 215414 7 2   8 PHE H    H  -7.651   3.063 -35.147 1.00 . G G . 175 PHE H    1 1 
       18 215415 7 2   8 PHE HA   H  -8.767   1.578 -33.880 1.00 . G G . 175 PHE HA   1 1 
       18 215416 7 2   8 PHE HB2  H  -9.128   3.607 -32.399 1.00 . G G . 175 PHE HB2  1 1 
       18 215417 7 2   8 PHE HB3  H -10.685   3.852 -33.168 1.00 . G G . 175 PHE HB3  1 1 
       18 215418 7 2   8 PHE HD1  H  -8.881   2.073 -30.594 1.00 . G G . 175 PHE HD1  1 1 
       18 215419 7 2   8 PHE HD2  H -12.516   2.031 -32.839 1.00 . G G . 175 PHE HD2  1 1 
       18 215420 7 2   8 PHE HE1  H  -9.884   0.592 -28.913 1.00 . G G . 175 PHE HE1  1 1 
       18 215421 7 2   8 PHE HE2  H -13.526   0.540 -31.159 1.00 . G G . 175 PHE HE2  1 1 
       18 215422 7 2   8 PHE HZ   H -12.217  -0.185 -29.197 1.00 . G G . 175 PHE HZ   1 1 
       18 215423 7 2   8 PHE N    N  -8.581   3.316 -34.997 1.00 . G G . 175 PHE N    1 1 
       18 215424 7 2   8 PHE O    O -11.546   2.509 -35.328 1.00 . G G . 175 PHE O    1 1 
       18 215425 7 2   9 ASN C    C -11.770  -1.580 -35.417 1.00 . G G . 176 ASN C    1 1 
       18 215426 7 2   9 ASN CA   C -11.543  -0.208 -36.098 1.00 . G G . 176 ASN CA   1 1 
       18 215427 7 2   9 ASN CB   C -11.217  -0.336 -37.613 1.00 . G G . 176 ASN CB   1 1 
       18 215428 7 2   9 ASN CG   C -12.378  -0.933 -38.408 1.00 . G G . 176 ASN CG   1 1 
       18 215429 7 2   9 ASN H    H  -9.645   0.035 -35.175 1.00 . G G . 176 ASN H    1 1 
       18 215430 7 2   9 ASN HA   H -12.464   0.371 -35.991 1.00 . G G . 176 ASN HA   1 1 
       18 215431 7 2   9 ASN HB2  H -10.989   0.645 -38.014 1.00 . G G . 176 ASN HB2  1 1 
       18 215432 7 2   9 ASN HB3  H -10.348  -0.973 -37.742 1.00 . G G . 176 ASN HB3  1 1 
       18 215433 7 2   9 ASN HD21 H -13.129   0.872 -38.765 1.00 . G G . 176 ASN HD21 1 1 
       18 215434 7 2   9 ASN HD22 H -14.014  -0.453 -39.427 1.00 . G G . 176 ASN HD22 1 1 
       18 215435 7 2   9 ASN N    N -10.469   0.517 -35.390 1.00 . G G . 176 ASN N    1 1 
       18 215436 7 2   9 ASN ND2  N -13.262  -0.086 -38.918 1.00 . G G . 176 ASN ND2  1 1 
       18 215437 7 2   9 ASN O    O -12.588  -1.667 -34.497 1.00 . G G . 176 ASN O    1 1 
       18 215438 7 2   9 ASN OD1  O -12.487  -2.145 -38.553 1.00 . G G . 176 ASN OD1  1 1 
       18 215439 7 2  10 LEU C    C -12.417  -4.636 -35.329 1.00 . G G . 177 LEU C    1 1 
       18 215440 7 2  10 LEU CA   C -11.008  -3.989 -35.265 1.00 . G G . 177 LEU CA   1 1 
       18 215441 7 2  10 LEU CB   C -10.429  -4.006 -33.804 1.00 . G G . 177 LEU CB   1 1 
       18 215442 7 2  10 LEU CD1  C  -8.423  -2.367 -34.103 1.00 . G G . 177 LEU CD1  1 1 
       18 215443 7 2  10 LEU CD2  C  -8.437  -4.052 -32.175 1.00 . G G . 177 LEU CD2  1 1 
       18 215444 7 2  10 LEU CG   C  -8.879  -3.773 -33.635 1.00 . G G . 177 LEU CG   1 1 
       18 215445 7 2  10 LEU H    H -10.370  -2.452 -36.577 1.00 . G G . 177 LEU H    1 1 
       18 215446 7 2  10 LEU HA   H -10.346  -4.584 -35.888 1.00 . G G . 177 LEU HA   1 1 
       18 215447 7 2  10 LEU HB2  H -10.950  -3.241 -33.232 1.00 . G G . 177 LEU HB2  1 1 
       18 215448 7 2  10 LEU HB3  H -10.671  -4.967 -33.361 1.00 . G G . 177 LEU HB3  1 1 
       18 215449 7 2  10 LEU HD11 H  -7.352  -2.264 -33.971 1.00 . G G . 177 LEU HD11 1 1 
       18 215450 7 2  10 LEU HD12 H  -8.929  -1.604 -33.526 1.00 . G G . 177 LEU HD12 1 1 
       18 215451 7 2  10 LEU HD13 H  -8.665  -2.238 -35.150 1.00 . G G . 177 LEU HD13 1 1 
       18 215452 7 2  10 LEU HD21 H  -8.951  -3.381 -31.496 1.00 . G G . 177 LEU HD21 1 1 
       18 215453 7 2  10 LEU HD22 H  -7.369  -3.906 -32.080 1.00 . G G . 177 LEU HD22 1 1 
       18 215454 7 2  10 LEU HD23 H  -8.676  -5.075 -31.914 1.00 . G G . 177 LEU HD23 1 1 
       18 215455 7 2  10 LEU HG   H  -8.361  -4.488 -34.263 1.00 . G G . 177 LEU HG   1 1 
       18 215456 7 2  10 LEU N    N -10.992  -2.619 -35.844 1.00 . G G . 177 LEU N    1 1 
       18 215457 7 2  10 LEU O    O -13.229  -4.464 -34.412 1.00 . G G . 177 LEU O    1 1 
       18 215458 7 2  11 GLN C    C -13.888  -7.508 -36.098 1.00 . G G . 178 GLN C    1 1 
       18 215459 7 2  11 GLN CA   C -14.004  -6.058 -36.601 1.00 . G G . 178 GLN CA   1 1 
       18 215460 7 2  11 GLN CB   C -14.464  -6.036 -38.089 1.00 . G G . 178 GLN CB   1 1 
       18 215461 7 2  11 GLN CD   C -15.671  -3.769 -37.922 1.00 . G G . 178 GLN CD   1 1 
       18 215462 7 2  11 GLN CG   C -14.674  -4.630 -38.692 1.00 . G G . 178 GLN CG   1 1 
       18 215463 7 2  11 GLN H    H -12.050  -5.411 -37.153 1.00 . G G . 178 GLN H    1 1 
       18 215464 7 2  11 GLN HA   H -14.754  -5.542 -36.001 1.00 . G G . 178 GLN HA   1 1 
       18 215465 7 2  11 GLN HB2  H -13.717  -6.547 -38.691 1.00 . G G . 178 GLN HB2  1 1 
       18 215466 7 2  11 GLN HB3  H -15.399  -6.582 -38.174 1.00 . G G . 178 GLN HB3  1 1 
       18 215467 7 2  11 GLN HE21 H -14.223  -3.017 -36.785 1.00 . G G . 178 GLN HE21 1 1 
       18 215468 7 2  11 GLN HE22 H -15.817  -2.440 -36.451 1.00 . G G . 178 GLN HE22 1 1 
       18 215469 7 2  11 GLN HG2  H -13.722  -4.116 -38.723 1.00 . G G . 178 GLN HG2  1 1 
       18 215470 7 2  11 GLN HG3  H -15.037  -4.742 -39.711 1.00 . G G . 178 GLN HG3  1 1 
       18 215471 7 2  11 GLN N    N -12.716  -5.350 -36.433 1.00 . G G . 178 GLN N    1 1 
       18 215472 7 2  11 GLN NE2  N -15.187  -2.996 -36.957 1.00 . G G . 178 GLN NE2  1 1 
       18 215473 7 2  11 GLN O    O -14.542  -7.900 -35.121 1.00 . G G . 178 GLN O    1 1 
       18 215474 7 2  11 GLN OE1  O -16.870  -3.796 -38.194 1.00 . G G . 178 GLN OE1  1 1 
       18 215475 7 2  12 GLU C    C -11.762 -10.036 -35.550 1.00 . G G . 179 GLU C    1 1 
       18 215476 7 2  12 GLU CA   C -12.907  -9.743 -36.555 1.00 . G G . 179 GLU CA   1 1 
       18 215477 7 2  12 GLU CB   C -12.606 -10.449 -37.906 1.00 . G G . 179 GLU CB   1 1 
       18 215478 7 2  12 GLU CD   C -13.182 -10.782 -40.380 1.00 . G G . 179 GLU CD   1 1 
       18 215479 7 2  12 GLU CG   C -13.562 -10.090 -39.059 1.00 . G G . 179 GLU CG   1 1 
       18 215480 7 2  12 GLU H    H -12.451  -7.872 -37.434 1.00 . G G . 179 GLU H    1 1 
       18 215481 7 2  12 GLU HA   H -13.850 -10.123 -36.164 1.00 . G G . 179 GLU HA   1 1 
       18 215482 7 2  12 GLU HB2  H -11.596 -10.194 -38.218 1.00 . G G . 179 GLU HB2  1 1 
       18 215483 7 2  12 GLU HB3  H -12.652 -11.524 -37.753 1.00 . G G . 179 GLU HB3  1 1 
       18 215484 7 2  12 GLU HG2  H -14.571 -10.381 -38.779 1.00 . G G . 179 GLU HG2  1 1 
       18 215485 7 2  12 GLU HG3  H -13.540  -9.014 -39.209 1.00 . G G . 179 GLU HG3  1 1 
       18 215486 7 2  12 GLU N    N -13.037  -8.291 -36.774 1.00 . G G . 179 GLU N    1 1 
       18 215487 7 2  12 GLU O    O -10.674  -9.462 -35.692 1.00 . G G . 179 GLU O    1 1 
       18 215488 7 2  12 GLU OE1  O -13.777 -11.832 -40.711 1.00 . G G . 179 GLU OE1  1 1 
       18 215489 7 2  12 GLU OE2  O -12.261 -10.295 -41.079 1.00 . G G . 179 GLU OE2  1 1 
       18 215490 7 2  13 PRO C    C  -9.860 -12.238 -34.453 1.00 . G G . 180 PRO C    1 1 
       18 215491 7 2  13 PRO CA   C -10.909 -11.441 -33.639 1.00 . G G . 180 PRO CA   1 1 
       18 215492 7 2  13 PRO CB   C -11.664 -12.357 -32.626 1.00 . G G . 180 PRO CB   1 1 
       18 215493 7 2  13 PRO CD   C -13.327 -11.421 -34.090 1.00 . G G . 180 PRO CD   1 1 
       18 215494 7 2  13 PRO CG   C -13.092 -11.891 -32.669 1.00 . G G . 180 PRO CG   1 1 
       18 215495 7 2  13 PRO HA   H -10.413 -10.631 -33.105 1.00 . G G . 180 PRO HA   1 1 
       18 215496 7 2  13 PRO HB2  H -11.588 -13.405 -32.924 1.00 . G G . 180 PRO HB2  1 1 
       18 215497 7 2  13 PRO HB3  H -11.259 -12.234 -31.627 1.00 . G G . 180 PRO HB3  1 1 
       18 215498 7 2  13 PRO HD2  H -13.636 -12.247 -34.723 1.00 . G G . 180 PRO HD2  1 1 
       18 215499 7 2  13 PRO HD3  H -14.070 -10.633 -34.116 1.00 . G G . 180 PRO HD3  1 1 
       18 215500 7 2  13 PRO HG2  H -13.762 -12.712 -32.421 1.00 . G G . 180 PRO HG2  1 1 
       18 215501 7 2  13 PRO HG3  H -13.246 -11.068 -31.976 1.00 . G G . 180 PRO HG3  1 1 
       18 215502 7 2  13 PRO N    N -11.994 -10.911 -34.513 1.00 . G G . 180 PRO N    1 1 
       18 215503 7 2  13 PRO O    O -10.225 -13.049 -35.318 1.00 . G G . 180 PRO O    1 1 
       18 215504 7 2  14 TYR C    C  -6.251 -12.890 -33.970 1.00 . G G . 181 TYR C    1 1 
       18 215505 7 2  14 TYR CA   C  -7.449 -12.620 -34.914 1.00 . G G . 181 TYR CA   1 1 
       18 215506 7 2  14 TYR CB   C  -7.048 -11.691 -36.106 1.00 . G G . 181 TYR CB   1 1 
       18 215507 7 2  14 TYR CD1  C  -6.438 -13.323 -37.978 1.00 . G G . 181 TYR CD1  1 1 
       18 215508 7 2  14 TYR CD2  C  -4.699 -11.918 -37.120 1.00 . G G . 181 TYR CD2  1 1 
       18 215509 7 2  14 TYR CE1  C  -5.537 -13.903 -38.851 1.00 . G G . 181 TYR CE1  1 1 
       18 215510 7 2  14 TYR CE2  C  -3.799 -12.498 -37.994 1.00 . G G . 181 TYR CE2  1 1 
       18 215511 7 2  14 TYR CG   C  -6.042 -12.317 -37.091 1.00 . G G . 181 TYR CG   1 1 
       18 215512 7 2  14 TYR CZ   C  -4.224 -13.486 -38.857 1.00 . G G . 181 TYR CZ   1 1 
       18 215513 7 2  14 TYR H    H  -8.353 -11.393 -33.433 1.00 . G G . 181 TYR H    1 1 
       18 215514 7 2  14 TYR HA   H  -7.788 -13.575 -35.311 1.00 . G G . 181 TYR HA   1 1 
       18 215515 7 2  14 TYR HB2  H  -7.940 -11.433 -36.667 1.00 . G G . 181 TYR HB2  1 1 
       18 215516 7 2  14 TYR HB3  H  -6.617 -10.777 -35.712 1.00 . G G . 181 TYR HB3  1 1 
       18 215517 7 2  14 TYR HD1  H  -7.470 -13.650 -37.981 1.00 . G G . 181 TYR HD1  1 1 
       18 215518 7 2  14 TYR HD2  H  -4.363 -11.140 -36.444 1.00 . G G . 181 TYR HD2  1 1 
       18 215519 7 2  14 TYR HE1  H  -5.867 -14.682 -39.528 1.00 . G G . 181 TYR HE1  1 1 
       18 215520 7 2  14 TYR HE2  H  -2.765 -12.174 -37.998 1.00 . G G . 181 TYR HE2  1 1 
       18 215521 7 2  14 TYR HH   H  -2.537 -14.330 -39.242 1.00 . G G . 181 TYR HH   1 1 
       18 215522 7 2  14 TYR N    N  -8.567 -12.004 -34.169 1.00 . G G . 181 TYR N    1 1 
       18 215523 7 2  14 TYR O    O  -6.242 -12.417 -32.821 1.00 . G G . 181 TYR O    1 1 
       18 215524 7 2  14 TYR OH   O  -3.327 -14.064 -39.729 1.00 . G G . 181 TYR OH   1 1 
       18 215525 7 2  15 PHE C    C  -4.205 -14.962 -32.610 1.00 . G G . 182 PHE C    1 1 
       18 215526 7 2  15 PHE CA   C  -3.987 -14.007 -33.816 1.00 . G G . 182 PHE CA   1 1 
       18 215527 7 2  15 PHE CB   C  -3.230 -12.684 -33.434 1.00 . G G . 182 PHE CB   1 1 
       18 215528 7 2  15 PHE CD1  C  -0.902 -12.711 -34.461 1.00 . G G . 182 PHE CD1  1 1 
       18 215529 7 2  15 PHE CD2  C  -1.087 -13.036 -32.096 1.00 . G G . 182 PHE CD2  1 1 
       18 215530 7 2  15 PHE CE1  C   0.473 -12.822 -34.366 1.00 . G G . 182 PHE CE1  1 1 
       18 215531 7 2  15 PHE CE2  C   0.281 -13.151 -32.008 1.00 . G G . 182 PHE CE2  1 1 
       18 215532 7 2  15 PHE CG   C  -1.710 -12.816 -33.326 1.00 . G G . 182 PHE CG   1 1 
       18 215533 7 2  15 PHE CZ   C   1.066 -13.040 -33.136 1.00 . G G . 182 PHE CZ   1 1 
       18 215534 7 2  15 PHE H    H  -5.445 -14.109 -35.348 1.00 . G G . 182 PHE H    1 1 
       18 215535 7 2  15 PHE HA   H  -3.396 -14.545 -34.552 1.00 . G G . 182 PHE HA   1 1 
       18 215536 7 2  15 PHE HB2  H  -3.439 -11.935 -34.190 1.00 . G G . 182 PHE HB2  1 1 
       18 215537 7 2  15 PHE HB3  H  -3.608 -12.316 -32.486 1.00 . G G . 182 PHE HB3  1 1 
       18 215538 7 2  15 PHE HD1  H  -1.358 -12.540 -35.429 1.00 . G G . 182 PHE HD1  1 1 
       18 215539 7 2  15 PHE HD2  H  -1.694 -13.127 -31.203 1.00 . G G . 182 PHE HD2  1 1 
       18 215540 7 2  15 PHE HE1  H   1.084 -12.746 -35.256 1.00 . G G . 182 PHE HE1  1 1 
       18 215541 7 2  15 PHE HE2  H   0.743 -13.327 -31.047 1.00 . G G . 182 PHE HE2  1 1 
       18 215542 7 2  15 PHE HZ   H   2.144 -13.127 -33.059 1.00 . G G . 182 PHE HZ   1 1 
       18 215543 7 2  15 PHE N    N  -5.278 -13.695 -34.476 1.00 . G G . 182 PHE N    1 1 
       18 215544 7 2  15 PHE O    O  -3.424 -14.966 -31.649 1.00 . G G . 182 PHE O    1 1 
       18 215545 7 2  16 THR C    C  -6.390 -16.201 -30.480 1.00 . G G . 183 THR C    1 1 
       18 215546 7 2  16 THR CA   C  -5.704 -16.808 -31.733 1.00 . G G . 183 THR CA   1 1 
       18 215547 7 2  16 THR CB   C  -4.530 -17.782 -31.331 1.00 . G G . 183 THR CB   1 1 
       18 215548 7 2  16 THR CG2  C  -4.965 -18.863 -30.319 1.00 . G G . 183 THR CG2  1 1 
       18 215549 7 2  16 THR H    H  -5.852 -15.662 -33.505 1.00 . G G . 183 THR H    1 1 
       18 215550 7 2  16 THR HA   H  -6.450 -17.405 -32.250 1.00 . G G . 183 THR HA   1 1 
       18 215551 7 2  16 THR HB   H  -3.733 -17.193 -30.888 1.00 . G G . 183 THR HB   1 1 
       18 215552 7 2  16 THR HG1  H  -3.957 -17.767 -33.228 1.00 . G G . 183 THR HG1  1 1 
       18 215553 7 2  16 THR HG21 H  -5.293 -18.395 -29.396 1.00 . G G . 183 THR HG21 1 1 
       18 215554 7 2  16 THR HG22 H  -4.129 -19.516 -30.104 1.00 . G G . 183 THR HG22 1 1 
       18 215555 7 2  16 THR HG23 H  -5.777 -19.448 -30.728 1.00 . G G . 183 THR HG23 1 1 
       18 215556 7 2  16 THR N    N  -5.289 -15.774 -32.713 1.00 . G G . 183 THR N    1 1 
       18 215557 7 2  16 THR O    O  -7.473 -16.662 -30.090 1.00 . G G . 183 THR O    1 1 
       18 215558 7 2  16 THR OG1  O  -4.010 -18.414 -32.516 1.00 . G G . 183 THR OG1  1 1 
       18 215559 7 2  17 TRP C    C  -6.335 -15.533 -27.464 1.00 . G G . 184 TRP C    1 1 
       18 215560 7 2  17 TRP CA   C  -6.215 -14.506 -28.635 1.00 . G G . 184 TRP CA   1 1 
       18 215561 7 2  17 TRP CB   C  -7.534 -13.709 -28.899 1.00 . G G . 184 TRP CB   1 1 
       18 215562 7 2  17 TRP CD1  C  -9.194 -13.194 -26.983 1.00 . G G . 184 TRP CD1  1 1 
       18 215563 7 2  17 TRP CD2  C  -7.460 -11.773 -27.094 1.00 . G G . 184 TRP CD2  1 1 
       18 215564 7 2  17 TRP CE2  C  -8.291 -11.398 -26.020 1.00 . G G . 184 TRP CE2  1 1 
       18 215565 7 2  17 TRP CE3  C  -6.309 -11.019 -27.346 1.00 . G G . 184 TRP CE3  1 1 
       18 215566 7 2  17 TRP CG   C  -8.060 -12.930 -27.707 1.00 . G G . 184 TRP CG   1 1 
       18 215567 7 2  17 TRP CH2  C  -6.879  -9.592 -25.472 1.00 . G G . 184 TRP CH2  1 1 
       18 215568 7 2  17 TRP CZ2  C  -8.012 -10.311 -25.204 1.00 . G G . 184 TRP CZ2  1 1 
       18 215569 7 2  17 TRP CZ3  C  -6.033  -9.939 -26.532 1.00 . G G . 184 TRP CZ3  1 1 
       18 215570 7 2  17 TRP H    H  -4.919 -14.856 -30.268 1.00 . G G . 184 TRP H    1 1 
       18 215571 7 2  17 TRP HA   H  -5.440 -13.795 -28.368 1.00 . G G . 184 TRP HA   1 1 
       18 215572 7 2  17 TRP HB2  H  -7.361 -13.002 -29.703 1.00 . G G . 184 TRP HB2  1 1 
       18 215573 7 2  17 TRP HB3  H  -8.304 -14.403 -29.214 1.00 . G G . 184 TRP HB3  1 1 
       18 215574 7 2  17 TRP HD1  H  -9.872 -14.009 -27.190 1.00 . G G . 184 TRP HD1  1 1 
       18 215575 7 2  17 TRP HE1  H -10.068 -12.257 -25.327 1.00 . G G . 184 TRP HE1  1 1 
       18 215576 7 2  17 TRP HE3  H  -5.642 -11.272 -28.160 1.00 . G G . 184 TRP HE3  1 1 
       18 215577 7 2  17 TRP HH2  H  -6.622  -8.736 -24.860 1.00 . G G . 184 TRP HH2  1 1 
       18 215578 7 2  17 TRP HZ2  H  -8.658 -10.033 -24.383 1.00 . G G . 184 TRP HZ2  1 1 
       18 215579 7 2  17 TRP HZ3  H  -5.147  -9.346 -26.710 1.00 . G G . 184 TRP HZ3  1 1 
       18 215580 7 2  17 TRP N    N  -5.751 -15.175 -29.873 1.00 . G G . 184 TRP N    1 1 
       18 215581 7 2  17 TRP NE1  N  -9.336 -12.277 -25.977 1.00 . G G . 184 TRP NE1  1 1 
       18 215582 7 2  17 TRP O    O  -7.439 -15.901 -27.056 1.00 . G G . 184 TRP O    1 1 
       18 215583 7 2  18 PRO C    C  -5.524 -16.492 -24.482 1.00 . G G . 185 PRO C    1 1 
       18 215584 7 2  18 PRO CA   C  -5.151 -17.085 -25.868 1.00 . G G . 185 PRO CA   1 1 
       18 215585 7 2  18 PRO CB   C  -3.676 -17.604 -25.912 1.00 . G G . 185 PRO CB   1 1 
       18 215586 7 2  18 PRO CD   C  -3.791 -15.741 -27.400 1.00 . G G . 185 PRO CD   1 1 
       18 215587 7 2  18 PRO CG   C  -3.077 -17.044 -27.172 1.00 . G G . 185 PRO CG   1 1 
       18 215588 7 2  18 PRO HA   H  -5.831 -17.904 -26.099 1.00 . G G . 185 PRO HA   1 1 
       18 215589 7 2  18 PRO HB2  H  -3.121 -17.265 -25.034 1.00 . G G . 185 PRO HB2  1 1 
       18 215590 7 2  18 PRO HB3  H  -3.664 -18.687 -25.944 1.00 . G G . 185 PRO HB3  1 1 
       18 215591 7 2  18 PRO HD2  H  -3.359 -14.945 -26.797 1.00 . G G . 185 PRO HD2  1 1 
       18 215592 7 2  18 PRO HD3  H  -3.771 -15.470 -28.451 1.00 . G G . 185 PRO HD3  1 1 
       18 215593 7 2  18 PRO HG2  H  -2.009 -16.884 -27.046 1.00 . G G . 185 PRO HG2  1 1 
       18 215594 7 2  18 PRO HG3  H  -3.257 -17.717 -28.006 1.00 . G G . 185 PRO HG3  1 1 
       18 215595 7 2  18 PRO N    N  -5.174 -16.064 -26.956 1.00 . G G . 185 PRO N    1 1 
       18 215596 7 2  18 PRO O    O  -5.096 -15.385 -24.149 1.00 . G G . 185 PRO O    1 1 
       18 215597 7 2  19 LEU C    C  -6.843 -17.962 -21.344 1.00 . G G . 186 LEU C    1 1 
       18 215598 7 2  19 LEU CA   C  -6.809 -16.791 -22.350 1.00 . G G . 186 LEU CA   1 1 
       18 215599 7 2  19 LEU CB   C  -8.240 -16.175 -22.461 1.00 . G G . 186 LEU CB   1 1 
       18 215600 7 2  19 LEU CD1  C  -9.819 -14.313 -23.235 1.00 . G G . 186 LEU CD1  1 1 
       18 215601 7 2  19 LEU CD2  C  -7.475 -13.738 -22.363 1.00 . G G . 186 LEU CD2  1 1 
       18 215602 7 2  19 LEU CG   C  -8.344 -14.769 -23.127 1.00 . G G . 186 LEU CG   1 1 
       18 215603 7 2  19 LEU H    H  -6.558 -18.143 -23.975 1.00 . G G . 186 LEU H    1 1 
       18 215604 7 2  19 LEU HA   H  -6.126 -16.031 -21.977 1.00 . G G . 186 LEU HA   1 1 
       18 215605 7 2  19 LEU HB2  H  -8.858 -16.863 -23.031 1.00 . G G . 186 LEU HB2  1 1 
       18 215606 7 2  19 LEU HB3  H  -8.664 -16.099 -21.462 1.00 . G G . 186 LEU HB3  1 1 
       18 215607 7 2  19 LEU HD11 H  -9.866 -13.344 -23.713 1.00 . G G . 186 LEU HD11 1 1 
       18 215608 7 2  19 LEU HD12 H -10.265 -14.247 -22.249 1.00 . G G . 186 LEU HD12 1 1 
       18 215609 7 2  19 LEU HD13 H -10.374 -15.027 -23.830 1.00 . G G . 186 LEU HD13 1 1 
       18 215610 7 2  19 LEU HD21 H  -7.537 -12.775 -22.850 1.00 . G G . 186 LEU HD21 1 1 
       18 215611 7 2  19 LEU HD22 H  -6.440 -14.065 -22.361 1.00 . G G . 186 LEU HD22 1 1 
       18 215612 7 2  19 LEU HD23 H  -7.819 -13.647 -21.340 1.00 . G G . 186 LEU HD23 1 1 
       18 215613 7 2  19 LEU HG   H  -7.955 -14.833 -24.139 1.00 . G G . 186 LEU HG   1 1 
       18 215614 7 2  19 LEU N    N  -6.317 -17.242 -23.680 1.00 . G G . 186 LEU N    1 1 
       18 215615 7 2  19 LEU O    O  -7.211 -19.085 -21.705 1.00 . G G . 186 LEU O    1 1 
       18 215616 7 2  20 ILE C    C  -8.065 -18.492 -18.348 1.00 . G G . 187 ILE C    1 1 
       18 215617 7 2  20 ILE CA   C  -6.641 -18.594 -18.927 1.00 . G G . 187 ILE CA   1 1 
       18 215618 7 2  20 ILE CB   C  -5.612 -18.352 -17.732 1.00 . G G . 187 ILE CB   1 1 
       18 215619 7 2  20 ILE CD1  C  -5.482 -15.715 -17.801 1.00 . G G . 187 ILE CD1  1 1 
       18 215620 7 2  20 ILE CG1  C  -5.814 -16.969 -16.995 1.00 . G G . 187 ILE CG1  1 1 
       18 215621 7 2  20 ILE CG2  C  -4.158 -18.523 -18.198 1.00 . G G . 187 ILE CG2  1 1 
       18 215622 7 2  20 ILE H    H  -6.074 -16.792 -19.915 1.00 . G G . 187 ILE H    1 1 
       18 215623 7 2  20 ILE HA   H  -6.495 -19.608 -19.299 1.00 . G G . 187 ILE HA   1 1 
       18 215624 7 2  20 ILE HB   H  -5.791 -19.145 -17.001 1.00 . G G . 187 ILE HB   1 1 
       18 215625 7 2  20 ILE HD11 H  -6.071 -15.696 -18.707 1.00 . G G . 187 ILE HD11 1 1 
       18 215626 7 2  20 ILE HD12 H  -4.431 -15.711 -18.054 1.00 . G G . 187 ILE HD12 1 1 
       18 215627 7 2  20 ILE HD13 H  -5.711 -14.840 -17.207 1.00 . G G . 187 ILE HD13 1 1 
       18 215628 7 2  20 ILE HG12 H  -6.845 -16.879 -16.686 1.00 . G G . 187 ILE HG12 1 1 
       18 215629 7 2  20 ILE HG13 H  -5.191 -16.951 -16.106 1.00 . G G . 187 ILE HG13 1 1 
       18 215630 7 2  20 ILE HG21 H  -3.928 -17.786 -18.957 1.00 . G G . 187 ILE HG21 1 1 
       18 215631 7 2  20 ILE HG22 H  -4.014 -19.514 -18.610 1.00 . G G . 187 ILE HG22 1 1 
       18 215632 7 2  20 ILE HG23 H  -3.486 -18.391 -17.359 1.00 . G G . 187 ILE HG23 1 1 
       18 215633 7 2  20 ILE N    N  -6.474 -17.664 -20.076 1.00 . G G . 187 ILE N    1 1 
       18 215634 7 2  20 ILE O    O  -8.795 -17.525 -18.614 1.00 . G G . 187 ILE O    1 1 
       18 215635 7 2  21 ALA C    C  -9.406 -19.334 -15.281 1.00 . G G . 188 ALA C    1 1 
       18 215636 7 2  21 ALA CA   C  -9.695 -19.509 -16.785 1.00 . G G . 188 ALA CA   1 1 
       18 215637 7 2  21 ALA CB   C -10.428 -20.831 -17.070 1.00 . G G . 188 ALA CB   1 1 
       18 215638 7 2  21 ALA H    H  -7.815 -20.242 -17.414 1.00 . G G . 188 ALA H    1 1 
       18 215639 7 2  21 ALA HA   H -10.325 -18.690 -17.129 1.00 . G G . 188 ALA HA   1 1 
       18 215640 7 2  21 ALA HB1  H -11.368 -20.854 -16.531 1.00 . G G . 188 ALA HB1  1 1 
       18 215641 7 2  21 ALA HB2  H  -9.815 -21.667 -16.754 1.00 . G G . 188 ALA HB2  1 1 
       18 215642 7 2  21 ALA HB3  H -10.622 -20.915 -18.131 1.00 . G G . 188 ALA HB3  1 1 
       18 215643 7 2  21 ALA N    N  -8.429 -19.485 -17.528 1.00 . G G . 188 ALA N    1 1 
       18 215644 7 2  21 ALA O    O  -8.558 -20.042 -14.722 1.00 . G G . 188 ALA O    1 1 
       18 215645 7 2  22 ALA C    C -10.793 -19.105 -12.378 1.00 . G G . 189 ALA C    1 1 
       18 215646 7 2  22 ALA CA   C  -9.961 -18.096 -13.195 1.00 . G G . 189 ALA CA   1 1 
       18 215647 7 2  22 ALA CB   C -10.392 -16.652 -12.881 1.00 . G G . 189 ALA CB   1 1 
       18 215648 7 2  22 ALA H    H -10.731 -17.833 -15.160 1.00 . G G . 189 ALA H    1 1 
       18 215649 7 2  22 ALA HA   H  -8.911 -18.201 -12.929 1.00 . G G . 189 ALA HA   1 1 
       18 215650 7 2  22 ALA HB1  H  -9.788 -15.960 -13.453 1.00 . G G . 189 ALA HB1  1 1 
       18 215651 7 2  22 ALA HB2  H -10.260 -16.449 -11.825 1.00 . G G . 189 ALA HB2  1 1 
       18 215652 7 2  22 ALA HB3  H -11.436 -16.512 -13.142 1.00 . G G . 189 ALA HB3  1 1 
       18 215653 7 2  22 ALA N    N -10.098 -18.371 -14.643 1.00 . G G . 189 ALA N    1 1 
       18 215654 7 2  22 ALA O    O -11.839 -19.573 -12.846 1.00 . G G . 189 ALA O    1 1 
       18 215655 7 2  23 ASP C    C -11.047 -19.874  -8.839 1.00 . G G . 190 ASP C    1 1 
       18 215656 7 2  23 ASP CA   C -10.963 -20.427 -10.278 1.00 . G G . 190 ASP CA   1 1 
       18 215657 7 2  23 ASP CB   C -10.191 -21.779 -10.357 1.00 . G G . 190 ASP CB   1 1 
       18 215658 7 2  23 ASP CG   C -10.763 -22.883  -9.441 1.00 . G G . 190 ASP CG   1 1 
       18 215659 7 2  23 ASP H    H  -9.534 -18.955 -10.824 1.00 . G G . 190 ASP H    1 1 
       18 215660 7 2  23 ASP HA   H -11.983 -20.588 -10.631 1.00 . G G . 190 ASP HA   1 1 
       18 215661 7 2  23 ASP HB2  H -10.220 -22.139 -11.383 1.00 . G G . 190 ASP HB2  1 1 
       18 215662 7 2  23 ASP HB3  H  -9.155 -21.602 -10.093 1.00 . G G . 190 ASP HB3  1 1 
       18 215663 7 2  23 ASP N    N -10.326 -19.424 -11.157 1.00 . G G . 190 ASP N    1 1 
       18 215664 7 2  23 ASP O    O -12.048 -19.249  -8.486 1.00 . G G . 190 ASP O    1 1 
       18 215665 7 2  23 ASP OD1  O -11.843 -23.425  -9.757 1.00 . G G . 190 ASP OD1  1 1 
       18 215666 7 2  23 ASP OD2  O -10.117 -23.233  -8.427 1.00 . G G . 190 ASP OD2  1 1 
       18 215667 7 2  24 GLY C    C  -9.140 -20.543  -5.746 1.00 . G G . 191 GLY C    1 1 
       18 215668 7 2  24 GLY CA   C  -9.944 -19.602  -6.640 1.00 . G G . 191 GLY CA   1 1 
       18 215669 7 2  24 GLY H    H  -9.204 -20.544  -8.388 1.00 . G G . 191 GLY H    1 1 
       18 215670 7 2  24 GLY HA2  H  -9.494 -18.618  -6.609 1.00 . G G . 191 GLY HA2  1 1 
       18 215671 7 2  24 GLY HA3  H -10.956 -19.532  -6.250 1.00 . G G . 191 GLY HA3  1 1 
       18 215672 7 2  24 GLY N    N  -9.978 -20.062  -8.036 1.00 . G G . 191 GLY N    1 1 
       18 215673 7 2  24 GLY O    O  -8.514 -21.494  -6.233 1.00 . G G . 191 GLY O    1 1 
       18 215674 7 2  25 GLY C    C  -9.143 -21.034  -2.089 1.00 . G G . 192 GLY C    1 1 
       18 215675 7 2  25 GLY CA   C  -8.460 -21.083  -3.442 1.00 . G G . 192 GLY CA   1 1 
       18 215676 7 2  25 GLY H    H  -9.695 -19.511  -4.122 1.00 . G G . 192 GLY H    1 1 
       18 215677 7 2  25 GLY HA2  H  -8.400 -22.115  -3.777 1.00 . G G . 192 GLY HA2  1 1 
       18 215678 7 2  25 GLY HA3  H  -7.455 -20.696  -3.333 1.00 . G G . 192 GLY HA3  1 1 
       18 215679 7 2  25 GLY N    N  -9.172 -20.276  -4.432 1.00 . G G . 192 GLY N    1 1 
       18 215680 7 2  25 GLY O    O  -9.397 -19.938  -1.567 1.00 . G G . 192 GLY O    1 1 
       18 215681 7 2  26 TYR C    C  -9.054 -22.016   0.889 1.00 . G G . 193 TYR C    1 1 
       18 215682 7 2  26 TYR CA   C -10.097 -22.326  -0.212 1.00 . G G . 193 TYR CA   1 1 
       18 215683 7 2  26 TYR CB   C -10.744 -23.734  -0.020 1.00 . G G . 193 TYR CB   1 1 
       18 215684 7 2  26 TYR CD1  C -13.115 -23.543   0.940 1.00 . G G . 193 TYR CD1  1 1 
       18 215685 7 2  26 TYR CD2  C -11.353 -24.094   2.459 1.00 . G G . 193 TYR CD2  1 1 
       18 215686 7 2  26 TYR CE1  C -14.024 -23.569   1.981 1.00 . G G . 193 TYR CE1  1 1 
       18 215687 7 2  26 TYR CE2  C -12.263 -24.128   3.501 1.00 . G G . 193 TYR CE2  1 1 
       18 215688 7 2  26 TYR CG   C -11.755 -23.802   1.149 1.00 . G G . 193 TYR CG   1 1 
       18 215689 7 2  26 TYR CZ   C -13.594 -23.862   3.256 1.00 . G G . 193 TYR CZ   1 1 
       18 215690 7 2  26 TYR H    H  -9.245 -23.039  -2.012 1.00 . G G . 193 TYR H    1 1 
       18 215691 7 2  26 TYR HA   H -10.888 -21.575  -0.166 1.00 . G G . 193 TYR HA   1 1 
       18 215692 7 2  26 TYR HB2  H -11.266 -24.010  -0.930 1.00 . G G . 193 TYR HB2  1 1 
       18 215693 7 2  26 TYR HB3  H  -9.964 -24.467   0.162 1.00 . G G . 193 TYR HB3  1 1 
       18 215694 7 2  26 TYR HD1  H -13.459 -23.312  -0.061 1.00 . G G . 193 TYR HD1  1 1 
       18 215695 7 2  26 TYR HD2  H -10.310 -24.303   2.654 1.00 . G G . 193 TYR HD2  1 1 
       18 215696 7 2  26 TYR HE1  H -15.070 -23.364   1.791 1.00 . G G . 193 TYR HE1  1 1 
       18 215697 7 2  26 TYR HE2  H -11.928 -24.358   4.507 1.00 . G G . 193 TYR HE2  1 1 
       18 215698 7 2  26 TYR HH   H -14.124 -23.459   5.064 1.00 . G G . 193 TYR HH   1 1 
       18 215699 7 2  26 TYR N    N  -9.461 -22.216  -1.527 1.00 . G G . 193 TYR N    1 1 
       18 215700 7 2  26 TYR O    O  -8.299 -22.888   1.328 1.00 . G G . 193 TYR O    1 1 
       18 215701 7 2  26 TYR OH   O -14.502 -23.892   4.289 1.00 . G G . 193 TYR OH   1 1 
       18 215702 7 2  27 ALA C    C  -9.157 -19.889   3.528 1.00 . G G . 194 ALA C    1 1 
       18 215703 7 2  27 ALA CA   C  -8.189 -20.216   2.372 1.00 . G G . 194 ALA CA   1 1 
       18 215704 7 2  27 ALA CB   C  -7.375 -18.988   1.920 1.00 . G G . 194 ALA CB   1 1 
       18 215705 7 2  27 ALA H    H  -9.460 -20.086   0.689 1.00 . G G . 194 ALA H    1 1 
       18 215706 7 2  27 ALA HA   H  -7.495 -20.986   2.711 1.00 . G G . 194 ALA HA   1 1 
       18 215707 7 2  27 ALA HB1  H  -6.703 -19.271   1.119 1.00 . G G . 194 ALA HB1  1 1 
       18 215708 7 2  27 ALA HB2  H  -6.796 -18.603   2.750 1.00 . G G . 194 ALA HB2  1 1 
       18 215709 7 2  27 ALA HB3  H  -8.046 -18.213   1.563 1.00 . G G . 194 ALA HB3  1 1 
       18 215710 7 2  27 ALA N    N  -8.968 -20.730   1.232 1.00 . G G . 194 ALA N    1 1 
       18 215711 7 2  27 ALA O    O -10.326 -20.309   3.484 1.00 . G G . 194 ALA O    1 1 
       18 215712 7 2  28 PHE C    C  -9.866 -20.155   6.474 1.00 . G G . 195 PHE C    1 1 
       18 215713 7 2  28 PHE CA   C  -9.413 -18.846   5.784 1.00 . G G . 195 PHE CA   1 1 
       18 215714 7 2  28 PHE CB   C -10.631 -17.888   5.558 1.00 . G G . 195 PHE CB   1 1 
       18 215715 7 2  28 PHE CD1  C  -9.382 -15.717   6.044 1.00 . G G . 195 PHE CD1  1 1 
       18 215716 7 2  28 PHE CD2  C -10.979 -15.720   4.259 1.00 . G G . 195 PHE CD2  1 1 
       18 215717 7 2  28 PHE CE1  C  -9.134 -14.376   5.807 1.00 . G G . 195 PHE CE1  1 1 
       18 215718 7 2  28 PHE CE2  C -10.727 -14.386   4.022 1.00 . G G . 195 PHE CE2  1 1 
       18 215719 7 2  28 PHE CG   C -10.309 -16.418   5.270 1.00 . G G . 195 PHE CG   1 1 
       18 215720 7 2  28 PHE CZ   C  -9.804 -13.714   4.796 1.00 . G G . 195 PHE CZ   1 1 
       18 215721 7 2  28 PHE H    H  -7.766 -18.767   4.453 1.00 . G G . 195 PHE H    1 1 
       18 215722 7 2  28 PHE HA   H  -8.710 -18.349   6.450 1.00 . G G . 195 PHE HA   1 1 
       18 215723 7 2  28 PHE HB2  H -11.212 -18.269   4.726 1.00 . G G . 195 PHE HB2  1 1 
       18 215724 7 2  28 PHE HB3  H -11.261 -17.906   6.442 1.00 . G G . 195 PHE HB3  1 1 
       18 215725 7 2  28 PHE HD1  H  -8.848 -16.230   6.833 1.00 . G G . 195 PHE HD1  1 1 
       18 215726 7 2  28 PHE HD2  H -11.705 -16.240   3.648 1.00 . G G . 195 PHE HD2  1 1 
       18 215727 7 2  28 PHE HE1  H  -8.413 -13.844   6.415 1.00 . G G . 195 PHE HE1  1 1 
       18 215728 7 2  28 PHE HE2  H -11.253 -13.866   3.230 1.00 . G G . 195 PHE HE2  1 1 
       18 215729 7 2  28 PHE HZ   H  -9.609 -12.665   4.613 1.00 . G G . 195 PHE HZ   1 1 
       18 215730 7 2  28 PHE N    N  -8.667 -19.140   4.544 1.00 . G G . 195 PHE N    1 1 
       18 215731 7 2  28 PHE O    O -11.013 -20.597   6.321 1.00 . G G . 195 PHE O    1 1 
       18 215732 7 2  29 LYS C    C -10.014 -21.520   9.228 1.00 . G G . 196 LYS C    1 1 
       18 215733 7 2  29 LYS CA   C  -9.210 -21.984   7.994 1.00 . G G . 196 LYS CA   1 1 
       18 215734 7 2  29 LYS CB   C  -7.877 -22.669   8.411 1.00 . G G . 196 LYS CB   1 1 
       18 215735 7 2  29 LYS CD   C  -6.709 -24.654   9.560 1.00 . G G . 196 LYS CD   1 1 
       18 215736 7 2  29 LYS CE   C  -6.731 -26.158   9.871 1.00 . G G . 196 LYS CE   1 1 
       18 215737 7 2  29 LYS CG   C  -7.982 -24.155   8.826 1.00 . G G . 196 LYS CG   1 1 
       18 215738 7 2  29 LYS H    H  -8.012 -20.468   7.136 1.00 . G G . 196 LYS H    1 1 
       18 215739 7 2  29 LYS HA   H  -9.807 -22.677   7.407 1.00 . G G . 196 LYS HA   1 1 
       18 215740 7 2  29 LYS HB2  H  -7.184 -22.609   7.576 1.00 . G G . 196 LYS HB2  1 1 
       18 215741 7 2  29 LYS HB3  H  -7.447 -22.111   9.239 1.00 . G G . 196 LYS HB3  1 1 
       18 215742 7 2  29 LYS HD2  H  -5.842 -24.445   8.941 1.00 . G G . 196 LYS HD2  1 1 
       18 215743 7 2  29 LYS HD3  H  -6.611 -24.105  10.494 1.00 . G G . 196 LYS HD3  1 1 
       18 215744 7 2  29 LYS HE2  H  -5.916 -26.393  10.543 1.00 . G G . 196 LYS HE2  1 1 
       18 215745 7 2  29 LYS HE3  H  -7.670 -26.415  10.351 1.00 . G G . 196 LYS HE3  1 1 
       18 215746 7 2  29 LYS HG2  H  -8.836 -24.273   9.487 1.00 . G G . 196 LYS HG2  1 1 
       18 215747 7 2  29 LYS HG3  H  -8.139 -24.759   7.935 1.00 . G G . 196 LYS HG3  1 1 
       18 215748 7 2  29 LYS HZ1  H  -5.693 -26.730   8.160 1.00 . G G . 196 LYS HZ1  1 1 
       18 215749 7 2  29 LYS HZ2  H  -7.372 -26.803   8.000 1.00 . G G . 196 LYS HZ2  1 1 
       18 215750 7 2  29 LYS HZ3  H  -6.559 -27.984   8.888 1.00 . G G . 196 LYS HZ3  1 1 
       18 215751 7 2  29 LYS N    N  -8.926 -20.801   7.172 1.00 . G G . 196 LYS N    1 1 
       18 215752 7 2  29 LYS NZ   N  -6.581 -26.974   8.645 1.00 . G G . 196 LYS NZ   1 1 
       18 215753 7 2  29 LYS O    O  -9.431 -21.024  10.201 1.00 . G G . 196 LYS O    1 1 
       18 215754 7 2  30 TYR C    C -12.306 -22.120  11.360 1.00 . G G . 197 TYR C    1 1 
       18 215755 7 2  30 TYR CA   C -12.283 -21.129  10.178 1.00 . G G . 197 TYR CA   1 1 
       18 215756 7 2  30 TYR CB   C -13.715 -20.911   9.597 1.00 . G G . 197 TYR CB   1 1 
       18 215757 7 2  30 TYR CD1  C -13.575 -18.464   8.864 1.00 . G G . 197 TYR CD1  1 1 
       18 215758 7 2  30 TYR CD2  C -14.169 -20.085   7.204 1.00 . G G . 197 TYR CD2  1 1 
       18 215759 7 2  30 TYR CE1  C -13.675 -17.459   7.917 1.00 . G G . 197 TYR CE1  1 1 
       18 215760 7 2  30 TYR CE2  C -14.269 -19.081   6.258 1.00 . G G . 197 TYR CE2  1 1 
       18 215761 7 2  30 TYR CG   C -13.818 -19.801   8.532 1.00 . G G . 197 TYR CG   1 1 
       18 215762 7 2  30 TYR CZ   C -14.022 -17.772   6.617 1.00 . G G . 197 TYR CZ   1 1 
       18 215763 7 2  30 TYR H    H -11.737 -21.961   8.301 1.00 . G G . 197 TYR H    1 1 
       18 215764 7 2  30 TYR HA   H -11.914 -20.174  10.547 1.00 . G G . 197 TYR HA   1 1 
       18 215765 7 2  30 TYR HB2  H -14.056 -21.840   9.153 1.00 . G G . 197 TYR HB2  1 1 
       18 215766 7 2  30 TYR HB3  H -14.390 -20.652  10.407 1.00 . G G . 197 TYR HB3  1 1 
       18 215767 7 2  30 TYR HD1  H -13.302 -18.213   9.883 1.00 . G G . 197 TYR HD1  1 1 
       18 215768 7 2  30 TYR HD2  H -14.366 -21.111   6.918 1.00 . G G . 197 TYR HD2  1 1 
       18 215769 7 2  30 TYR HE1  H -13.482 -16.431   8.199 1.00 . G G . 197 TYR HE1  1 1 
       18 215770 7 2  30 TYR HE2  H -14.541 -19.324   5.237 1.00 . G G . 197 TYR HE2  1 1 
       18 215771 7 2  30 TYR HH   H -14.980 -16.824   5.239 1.00 . G G . 197 TYR HH   1 1 
       18 215772 7 2  30 TYR N    N -11.354 -21.590   9.125 1.00 . G G . 197 TYR N    1 1 
       18 215773 7 2  30 TYR O    O -13.240 -22.913  11.513 1.00 . G G . 197 TYR O    1 1 
       18 215774 7 2  30 TYR OH   O -14.120 -16.769   5.675 1.00 . G G . 197 TYR OH   1 1 
       18 215775 7 2  31 GLU C    C -11.448 -22.095  14.631 1.00 . G G . 198 GLU C    1 1 
       18 215776 7 2  31 GLU CA   C -11.078 -22.904  13.386 1.00 . G G . 198 GLU CA   1 1 
       18 215777 7 2  31 GLU CB   C  -9.610 -23.405  13.463 1.00 . G G . 198 GLU CB   1 1 
       18 215778 7 2  31 GLU CD   C -10.072 -25.434  11.951 1.00 . G G . 198 GLU CD   1 1 
       18 215779 7 2  31 GLU CG   C  -9.160 -24.227  12.249 1.00 . G G . 198 GLU CG   1 1 
       18 215780 7 2  31 GLU H    H -10.522 -21.439  11.956 1.00 . G G . 198 GLU H    1 1 
       18 215781 7 2  31 GLU HA   H -11.745 -23.761  13.316 1.00 . G G . 198 GLU HA   1 1 
       18 215782 7 2  31 GLU HB2  H  -8.947 -22.547  13.556 1.00 . G G . 198 GLU HB2  1 1 
       18 215783 7 2  31 GLU HB3  H  -9.496 -24.020  14.349 1.00 . G G . 198 GLU HB3  1 1 
       18 215784 7 2  31 GLU HG2  H  -9.141 -23.573  11.379 1.00 . G G . 198 GLU HG2  1 1 
       18 215785 7 2  31 GLU HG3  H  -8.150 -24.586  12.426 1.00 . G G . 198 GLU HG3  1 1 
       18 215786 7 2  31 GLU N    N -11.242 -22.070  12.177 1.00 . G G . 198 GLU N    1 1 
       18 215787 7 2  31 GLU O    O -10.824 -22.248  15.692 1.00 . G G . 198 GLU O    1 1 
       18 215788 7 2  31 GLU OE1  O -10.965 -25.338  11.078 1.00 . G G . 198 GLU OE1  1 1 
       18 215789 7 2  31 GLU OE2  O  -9.905 -26.487  12.591 1.00 . G G . 198 GLU OE2  1 1 
       18 215790 7 2  32 ASN C    C -11.871 -19.115  15.438 1.00 . G G . 199 ASN C    1 1 
       18 215791 7 2  32 ASN CA   C -12.921 -20.235  15.434 1.00 . G G . 199 ASN CA   1 1 
       18 215792 7 2  32 ASN CB   C -13.181 -20.797  16.870 1.00 . G G . 199 ASN CB   1 1 
       18 215793 7 2  32 ASN CG   C -14.345 -21.792  16.946 1.00 . G G . 199 ASN CG   1 1 
       18 215794 7 2  32 ASN H    H -13.056 -21.391  13.670 1.00 . G G . 199 ASN H    1 1 
       18 215795 7 2  32 ASN HA   H -13.854 -19.824  15.054 1.00 . G G . 199 ASN HA   1 1 
       18 215796 7 2  32 ASN HB2  H -12.290 -21.298  17.222 1.00 . G G . 199 ASN HB2  1 1 
       18 215797 7 2  32 ASN HB3  H -13.403 -19.967  17.535 1.00 . G G . 199 ASN HB3  1 1 
       18 215798 7 2  32 ASN HD21 H -14.356 -21.685  18.927 1.00 . G G . 199 ASN HD21 1 1 
       18 215799 7 2  32 ASN HD22 H -15.524 -22.748  18.226 1.00 . G G . 199 ASN HD22 1 1 
       18 215800 7 2  32 ASN N    N -12.515 -21.279  14.479 1.00 . G G . 199 ASN N    1 1 
       18 215801 7 2  32 ASN ND2  N -14.787 -22.103  18.152 1.00 . G G . 199 ASN ND2  1 1 
       18 215802 7 2  32 ASN O    O -10.730 -19.328  15.877 1.00 . G G . 199 ASN O    1 1 
       18 215803 7 2  32 ASN OD1  O -14.815 -22.318  15.932 1.00 . G G . 199 ASN OD1  1 1 
       18 215804 7 2  33 GLY C    C -11.097 -16.166  16.184 1.00 . G G . 200 GLY C    1 1 
       18 215805 7 2  33 GLY CA   C -11.373 -16.773  14.815 1.00 . G G . 200 GLY CA   1 1 
       18 215806 7 2  33 GLY H    H -13.167 -17.862  14.553 1.00 . G G . 200 GLY H    1 1 
       18 215807 7 2  33 GLY HA2  H -10.435 -17.066  14.362 1.00 . G G . 200 GLY HA2  1 1 
       18 215808 7 2  33 GLY HA3  H -11.844 -16.030  14.183 1.00 . G G . 200 GLY HA3  1 1 
       18 215809 7 2  33 GLY N    N -12.254 -17.937  14.897 1.00 . G G . 200 GLY N    1 1 
       18 215810 7 2  33 GLY O    O -10.701 -16.890  17.096 1.00 . G G . 200 GLY O    1 1 
       18 215811 7 2  34 LYS C    C  -9.622 -14.159  18.029 1.00 . G G . 201 LYS C    1 1 
       18 215812 7 2  34 LYS CA   C -11.100 -14.077  17.574 1.00 . G G . 201 LYS CA   1 1 
       18 215813 7 2  34 LYS CB   C -12.067 -14.545  18.713 1.00 . G G . 201 LYS CB   1 1 
       18 215814 7 2  34 LYS CD   C -13.933 -12.830  18.232 1.00 . G G . 201 LYS CD   1 1 
       18 215815 7 2  34 LYS CE   C -15.419 -12.621  17.891 1.00 . G G . 201 LYS CE   1 1 
       18 215816 7 2  34 LYS CG   C -13.567 -14.326  18.407 1.00 . G G . 201 LYS CG   1 1 
       18 215817 7 2  34 LYS H    H -11.638 -14.346  15.534 1.00 . G G . 201 LYS H    1 1 
       18 215818 7 2  34 LYS HA   H -11.328 -13.041  17.343 1.00 . G G . 201 LYS HA   1 1 
       18 215819 7 2  34 LYS HB2  H -11.911 -15.605  18.892 1.00 . G G . 201 LYS HB2  1 1 
       18 215820 7 2  34 LYS HB3  H -11.828 -14.007  19.626 1.00 . G G . 201 LYS HB3  1 1 
       18 215821 7 2  34 LYS HD2  H -13.711 -12.301  19.153 1.00 . G G . 201 LYS HD2  1 1 
       18 215822 7 2  34 LYS HD3  H -13.329 -12.413  17.432 1.00 . G G . 201 LYS HD3  1 1 
       18 215823 7 2  34 LYS HE2  H -15.619 -11.560  17.820 1.00 . G G . 201 LYS HE2  1 1 
       18 215824 7 2  34 LYS HE3  H -15.633 -13.087  16.936 1.00 . G G . 201 LYS HE3  1 1 
       18 215825 7 2  34 LYS HG2  H -13.819 -14.857  17.495 1.00 . G G . 201 LYS HG2  1 1 
       18 215826 7 2  34 LYS HG3  H -14.152 -14.737  19.226 1.00 . G G . 201 LYS HG3  1 1 
       18 215827 7 2  34 LYS HZ1  H -16.165 -12.747  19.840 1.00 . G G . 201 LYS HZ1  1 1 
       18 215828 7 2  34 LYS HZ2  H -16.131 -14.222  19.024 1.00 . G G . 201 LYS HZ2  1 1 
       18 215829 7 2  34 LYS HZ3  H -17.310 -13.079  18.643 1.00 . G G . 201 LYS HZ3  1 1 
       18 215830 7 2  34 LYS N    N -11.320 -14.837  16.319 1.00 . G G . 201 LYS N    1 1 
       18 215831 7 2  34 LYS NZ   N -16.317 -13.207  18.920 1.00 . G G . 201 LYS NZ   1 1 
       18 215832 7 2  34 LYS O    O  -9.131 -15.231  18.396 1.00 . G G . 201 LYS O    1 1 
       18 215833 7 2  35 TYR C    C  -7.260 -13.379  19.844 1.00 . G G . 202 TYR C    1 1 
       18 215834 7 2  35 TYR CA   C  -7.509 -12.917  18.391 1.00 . G G . 202 TYR CA   1 1 
       18 215835 7 2  35 TYR CB   C  -7.018 -11.460  18.202 1.00 . G G . 202 TYR CB   1 1 
       18 215836 7 2  35 TYR CD1  C  -5.500 -10.797  16.257 1.00 . G G . 202 TYR CD1  1 1 
       18 215837 7 2  35 TYR CD2  C  -7.863 -10.891  15.858 1.00 . G G . 202 TYR CD2  1 1 
       18 215838 7 2  35 TYR CE1  C  -5.291 -10.429  14.947 1.00 . G G . 202 TYR CE1  1 1 
       18 215839 7 2  35 TYR CE2  C  -7.654 -10.521  14.548 1.00 . G G . 202 TYR CE2  1 1 
       18 215840 7 2  35 TYR CG   C  -6.793 -11.039  16.745 1.00 . G G . 202 TYR CG   1 1 
       18 215841 7 2  35 TYR CZ   C  -6.371 -10.292  14.098 1.00 . G G . 202 TYR CZ   1 1 
       18 215842 7 2  35 TYR H    H  -9.398 -12.197  17.749 1.00 . G G . 202 TYR H    1 1 
       18 215843 7 2  35 TYR HA   H  -6.947 -13.565  17.724 1.00 . G G . 202 TYR HA   1 1 
       18 215844 7 2  35 TYR HB2  H  -7.749 -10.782  18.629 1.00 . G G . 202 TYR HB2  1 1 
       18 215845 7 2  35 TYR HB3  H  -6.082 -11.326  18.735 1.00 . G G . 202 TYR HB3  1 1 
       18 215846 7 2  35 TYR HD1  H  -4.655 -10.906  16.924 1.00 . G G . 202 TYR HD1  1 1 
       18 215847 7 2  35 TYR HD2  H  -8.872 -11.068  16.210 1.00 . G G . 202 TYR HD2  1 1 
       18 215848 7 2  35 TYR HE1  H  -4.282 -10.238  14.593 1.00 . G G . 202 TYR HE1  1 1 
       18 215849 7 2  35 TYR HE2  H  -8.497 -10.408  13.877 1.00 . G G . 202 TYR HE2  1 1 
       18 215850 7 2  35 TYR HH   H  -6.956  -9.506  12.453 1.00 . G G . 202 TYR HH   1 1 
       18 215851 7 2  35 TYR N    N  -8.933 -13.015  18.015 1.00 . G G . 202 TYR N    1 1 
       18 215852 7 2  35 TYR O    O  -6.162 -13.859  20.165 1.00 . G G . 202 TYR O    1 1 
       18 215853 7 2  35 TYR OH   O  -6.169  -9.941  12.787 1.00 . G G . 202 TYR OH   1 1 
       18 215854 7 2  36 ASP C    C  -7.111 -12.827  22.846 1.00 . G G . 203 ASP C    1 1 
       18 215855 7 2  36 ASP CA   C  -8.268 -13.565  22.137 1.00 . G G . 203 ASP CA   1 1 
       18 215856 7 2  36 ASP CB   C  -8.209 -15.117  22.316 1.00 . G G . 203 ASP CB   1 1 
       18 215857 7 2  36 ASP CG   C  -8.544 -15.586  23.750 1.00 . G G . 203 ASP CG   1 1 
       18 215858 7 2  36 ASP H    H  -9.119 -12.816  20.343 1.00 . G G . 203 ASP H    1 1 
       18 215859 7 2  36 ASP HA   H  -9.198 -13.201  22.561 1.00 . G G . 203 ASP HA   1 1 
       18 215860 7 2  36 ASP HB2  H  -8.919 -15.576  21.631 1.00 . G G . 203 ASP HB2  1 1 
       18 215861 7 2  36 ASP HB3  H  -7.215 -15.466  22.051 1.00 . G G . 203 ASP HB3  1 1 
       18 215862 7 2  36 ASP N    N  -8.297 -13.204  20.700 1.00 . G G . 203 ASP N    1 1 
       18 215863 7 2  36 ASP O    O  -6.435 -13.346  23.738 1.00 . G G . 203 ASP O    1 1 
       18 215864 7 2  36 ASP OD1  O  -7.623 -15.960  24.511 1.00 . G G . 203 ASP OD1  1 1 
       18 215865 7 2  36 ASP OD2  O  -9.739 -15.573  24.124 1.00 . G G . 203 ASP OD2  1 1 
       18 215866 7 2  37 ILE C    C  -6.279  -9.964  24.218 1.00 . G G . 204 ILE C    1 1 
       18 215867 7 2  37 ILE CA   C  -5.866 -10.661  22.902 1.00 . G G . 204 ILE CA   1 1 
       18 215868 7 2  37 ILE CB   C  -5.517  -9.595  21.773 1.00 . G G . 204 ILE CB   1 1 
       18 215869 7 2  37 ILE CD1  C  -6.639  -8.060  19.979 1.00 . G G . 204 ILE CD1  1 1 
       18 215870 7 2  37 ILE CG1  C  -6.822  -8.917  21.222 1.00 . G G . 204 ILE CG1  1 1 
       18 215871 7 2  37 ILE CG2  C  -4.682 -10.232  20.635 1.00 . G G . 204 ILE CG2  1 1 
       18 215872 7 2  37 ILE H    H  -7.557 -11.232  21.756 1.00 . G G . 204 ILE H    1 1 
       18 215873 7 2  37 ILE HA   H  -4.976 -11.252  23.099 1.00 . G G . 204 ILE HA   1 1 
       18 215874 7 2  37 ILE HB   H  -4.894  -8.824  22.227 1.00 . G G . 204 ILE HB   1 1 
       18 215875 7 2  37 ILE HD11 H  -6.314  -8.679  19.154 1.00 . G G . 204 ILE HD11 1 1 
       18 215876 7 2  37 ILE HD12 H  -5.899  -7.294  20.168 1.00 . G G . 204 ILE HD12 1 1 
       18 215877 7 2  37 ILE HD13 H  -7.579  -7.593  19.728 1.00 . G G . 204 ILE HD13 1 1 
       18 215878 7 2  37 ILE HG12 H  -7.545  -9.682  20.974 1.00 . G G . 204 ILE HG12 1 1 
       18 215879 7 2  37 ILE HG13 H  -7.243  -8.283  21.993 1.00 . G G . 204 ILE HG13 1 1 
       18 215880 7 2  37 ILE HG21 H  -4.439  -9.481  19.892 1.00 . G G . 204 ILE HG21 1 1 
       18 215881 7 2  37 ILE HG22 H  -5.245 -11.025  20.165 1.00 . G G . 204 ILE HG22 1 1 
       18 215882 7 2  37 ILE HG23 H  -3.764 -10.639  21.038 1.00 . G G . 204 ILE HG23 1 1 
       18 215883 7 2  37 ILE N    N  -6.930 -11.570  22.424 1.00 . G G . 204 ILE N    1 1 
       18 215884 7 2  37 ILE O    O  -5.980  -8.783  24.424 1.00 . G G . 204 ILE O    1 1 
       18 215885 7 2  38 LYS C    C  -8.578  -9.178  26.145 1.00 . G G . 205 LYS C    1 1 
       18 215886 7 2  38 LYS CA   C  -7.503 -10.253  26.393 1.00 . G G . 205 LYS CA   1 1 
       18 215887 7 2  38 LYS CB   C  -6.396  -9.707  27.344 1.00 . G G . 205 LYS CB   1 1 
       18 215888 7 2  38 LYS CD   C  -4.305 -10.105  28.767 1.00 . G G . 205 LYS CD   1 1 
       18 215889 7 2  38 LYS CE   C  -4.869  -9.221  29.897 1.00 . G G . 205 LYS CE   1 1 
       18 215890 7 2  38 LYS CG   C  -5.413 -10.760  27.902 1.00 . G G . 205 LYS CG   1 1 
       18 215891 7 2  38 LYS H    H  -7.007 -11.700  24.938 1.00 . G G . 205 LYS H    1 1 
       18 215892 7 2  38 LYS HA   H  -7.985 -11.099  26.870 1.00 . G G . 205 LYS HA   1 1 
       18 215893 7 2  38 LYS HB2  H  -5.821  -8.956  26.809 1.00 . G G . 205 LYS HB2  1 1 
       18 215894 7 2  38 LYS HB3  H  -6.881  -9.222  28.187 1.00 . G G . 205 LYS HB3  1 1 
       18 215895 7 2  38 LYS HD2  H  -3.696 -10.886  29.208 1.00 . G G . 205 LYS HD2  1 1 
       18 215896 7 2  38 LYS HD3  H  -3.679  -9.495  28.124 1.00 . G G . 205 LYS HD3  1 1 
       18 215897 7 2  38 LYS HE2  H  -5.634  -8.569  29.500 1.00 . G G . 205 LYS HE2  1 1 
       18 215898 7 2  38 LYS HE3  H  -5.306  -9.856  30.659 1.00 . G G . 205 LYS HE3  1 1 
       18 215899 7 2  38 LYS HG2  H  -5.964 -11.475  28.509 1.00 . G G . 205 LYS HG2  1 1 
       18 215900 7 2  38 LYS HG3  H  -4.950 -11.286  27.071 1.00 . G G . 205 LYS HG3  1 1 
       18 215901 7 2  38 LYS HZ1  H  -3.119  -8.969  31.003 1.00 . G G . 205 LYS HZ1  1 1 
       18 215902 7 2  38 LYS HZ2  H  -4.253  -7.734  31.222 1.00 . G G . 205 LYS HZ2  1 1 
       18 215903 7 2  38 LYS HZ3  H  -3.348  -7.802  29.804 1.00 . G G . 205 LYS HZ3  1 1 
       18 215904 7 2  38 LYS N    N  -6.924 -10.746  25.127 1.00 . G G . 205 LYS N    1 1 
       18 215905 7 2  38 LYS NZ   N  -3.824  -8.374  30.525 1.00 . G G . 205 LYS NZ   1 1 
       18 215906 7 2  38 LYS O    O  -9.036  -8.984  25.011 1.00 . G G . 205 LYS O    1 1 
       18 215907 7 2  39 ASP C    C  -8.784  -6.117  27.266 1.00 . G G . 206 ASP C    1 1 
       18 215908 7 2  39 ASP CA   C  -9.786  -7.280  27.151 1.00 . G G . 206 ASP CA   1 1 
       18 215909 7 2  39 ASP CB   C -10.899  -7.221  28.244 1.00 . G G . 206 ASP CB   1 1 
       18 215910 7 2  39 ASP CG   C -11.758  -5.939  28.162 1.00 . G G . 206 ASP CG   1 1 
       18 215911 7 2  39 ASP H    H  -8.849  -8.924  28.115 1.00 . G G . 206 ASP H    1 1 
       18 215912 7 2  39 ASP HA   H -10.264  -7.226  26.170 1.00 . G G . 206 ASP HA   1 1 
       18 215913 7 2  39 ASP HB2  H -11.552  -8.083  28.130 1.00 . G G . 206 ASP HB2  1 1 
       18 215914 7 2  39 ASP HB3  H -10.432  -7.275  29.224 1.00 . G G . 206 ASP HB3  1 1 
       18 215915 7 2  39 ASP N    N  -9.031  -8.537  27.232 1.00 . G G . 206 ASP N    1 1 
       18 215916 7 2  39 ASP O    O  -8.313  -5.606  26.240 1.00 . G G . 206 ASP O    1 1 
       18 215917 7 2  39 ASP OD1  O -12.546  -5.811  27.195 1.00 . G G . 206 ASP OD1  1 1 
       18 215918 7 2  39 ASP OD2  O -11.672  -5.080  29.071 1.00 . G G . 206 ASP OD2  1 1 
       18 215919 7 2  40 VAL C    C  -6.622  -5.176  30.090 1.00 . G G . 207 VAL C    1 1 
       18 215920 7 2  40 VAL CA   C  -7.409  -4.711  28.821 1.00 . G G . 207 VAL CA   1 1 
       18 215921 7 2  40 VAL CB   C  -8.038  -3.265  29.057 1.00 . G G . 207 VAL CB   1 1 
       18 215922 7 2  40 VAL CG1  C  -6.935  -2.195  29.231 1.00 . G G . 207 VAL CG1  1 1 
       18 215923 7 2  40 VAL CG2  C  -9.014  -2.847  27.931 1.00 . G G . 207 VAL CG2  1 1 
       18 215924 7 2  40 VAL H    H  -8.876  -6.162  29.274 1.00 . G G . 207 VAL H    1 1 
       18 215925 7 2  40 VAL HA   H  -6.716  -4.654  27.979 1.00 . G G . 207 VAL HA   1 1 
       18 215926 7 2  40 VAL HB   H  -8.609  -3.300  29.987 1.00 . G G . 207 VAL HB   1 1 
       18 215927 7 2  40 VAL HG11 H  -6.329  -2.141  28.333 1.00 . G G . 207 VAL HG11 1 1 
       18 215928 7 2  40 VAL HG12 H  -6.305  -2.458  30.069 1.00 . G G . 207 VAL HG12 1 1 
       18 215929 7 2  40 VAL HG13 H  -7.385  -1.228  29.417 1.00 . G G . 207 VAL HG13 1 1 
       18 215930 7 2  40 VAL HG21 H  -9.442  -1.873  28.151 1.00 . G G . 207 VAL HG21 1 1 
       18 215931 7 2  40 VAL HG22 H  -9.813  -3.573  27.854 1.00 . G G . 207 VAL HG22 1 1 
       18 215932 7 2  40 VAL HG23 H  -8.484  -2.800  26.989 1.00 . G G . 207 VAL HG23 1 1 
       18 215933 7 2  40 VAL N    N  -8.429  -5.736  28.518 1.00 . G G . 207 VAL N    1 1 
       18 215934 7 2  40 VAL O    O  -7.130  -4.976  31.225 1.00 . G G . 207 VAL O    1 1 
       18 215935 7 2  40 VAL OXT  O  -5.540  -5.794  29.952 1.00 . G G . 207 VAL OXT  1 1 
       18 215936 8 2   1 LYS C    C  16.460  14.835  37.381 1.00 . H H . 168 LYS C    1 1 
       18 215937 8 2   1 LYS CA   C  15.666  13.533  37.525 1.00 . H H . 168 LYS CA   1 1 
       18 215938 8 2   1 LYS CB   C  16.540  12.286  37.200 1.00 . H H . 168 LYS CB   1 1 
       18 215939 8 2   1 LYS CD   C  15.918  10.860  39.257 1.00 . H H . 168 LYS CD   1 1 
       18 215940 8 2   1 LYS CE   C  17.327  10.921  39.884 1.00 . H H . 168 LYS CE   1 1 
       18 215941 8 2   1 LYS CG   C  15.954  10.943  37.707 1.00 . H H . 168 LYS CG   1 1 
       18 215942 8 2   1 LYS H1   H  14.767  13.674  35.663 1.00 . H H . 168 LYS H1   1 1 
       18 215943 8 2   1 LYS H2   H  13.864  14.361  36.910 1.00 . H H . 168 LYS H2   1 1 
       18 215944 8 2   1 LYS H3   H  13.940  12.681  36.749 1.00 . H H . 168 LYS H3   1 1 
       18 215945 8 2   1 LYS HA   H  15.309  13.461  38.548 1.00 . H H . 168 LYS HA   1 1 
       18 215946 8 2   1 LYS HB2  H  16.657  12.217  36.123 1.00 . H H . 168 LYS HB2  1 1 
       18 215947 8 2   1 LYS HB3  H  17.525  12.413  37.640 1.00 . H H . 168 LYS HB3  1 1 
       18 215948 8 2   1 LYS HD2  H  15.330  11.687  39.642 1.00 . H H . 168 LYS HD2  1 1 
       18 215949 8 2   1 LYS HD3  H  15.445   9.928  39.546 1.00 . H H . 168 LYS HD3  1 1 
       18 215950 8 2   1 LYS HE2  H  17.908  10.078  39.532 1.00 . H H . 168 LYS HE2  1 1 
       18 215951 8 2   1 LYS HE3  H  17.811  11.839  39.571 1.00 . H H . 168 LYS HE3  1 1 
       18 215952 8 2   1 LYS HG2  H  14.944  10.833  37.326 1.00 . H H . 168 LYS HG2  1 1 
       18 215953 8 2   1 LYS HG3  H  16.564  10.129  37.327 1.00 . H H . 168 LYS HG3  1 1 
       18 215954 8 2   1 LYS HZ1  H  18.231  10.647  41.744 1.00 . H H . 168 LYS HZ1  1 1 
       18 215955 8 2   1 LYS HZ2  H  16.611  10.179  41.702 1.00 . H H . 168 LYS HZ2  1 1 
       18 215956 8 2   1 LYS HZ3  H  17.024  11.816  41.743 1.00 . H H . 168 LYS HZ3  1 1 
       18 215957 8 2   1 LYS N    N  14.476  13.562  36.653 1.00 . H H . 168 LYS N    1 1 
       18 215958 8 2   1 LYS NZ   N  17.296  10.886  41.370 1.00 . H H . 168 LYS NZ   1 1 
       18 215959 8 2   1 LYS O    O  16.452  15.459  36.313 1.00 . H H . 168 LYS O    1 1 
       18 215960 8 2   2 GLY C    C  16.980  17.684  38.559 1.00 . H H . 169 GLY C    1 1 
       18 215961 8 2   2 GLY CA   C  17.895  16.470  38.542 1.00 . H H . 169 GLY CA   1 1 
       18 215962 8 2   2 GLY H    H  17.119  14.647  39.266 1.00 . H H . 169 GLY H    1 1 
       18 215963 8 2   2 GLY HA2  H  18.488  16.465  39.450 1.00 . H H . 169 GLY HA2  1 1 
       18 215964 8 2   2 GLY HA3  H  18.567  16.530  37.691 1.00 . H H . 169 GLY HA3  1 1 
       18 215965 8 2   2 GLY N    N  17.140  15.222  38.476 1.00 . H H . 169 GLY N    1 1 
       18 215966 8 2   2 GLY O    O  15.989  17.707  39.305 1.00 . H H . 169 GLY O    1 1 
       18 215967 8 2   3 LYS C    C  15.687  19.948  36.305 1.00 . H H . 170 LYS C    1 1 
       18 215968 8 2   3 LYS CA   C  16.520  19.934  37.604 1.00 . H H . 170 LYS CA   1 1 
       18 215969 8 2   3 LYS CB   C  17.479  21.159  37.657 1.00 . H H . 170 LYS CB   1 1 
       18 215970 8 2   3 LYS CD   C  17.543  21.195  40.236 1.00 . H H . 170 LYS CD   1 1 
       18 215971 8 2   3 LYS CE   C  18.420  21.229  41.495 1.00 . H H . 170 LYS CE   1 1 
       18 215972 8 2   3 LYS CG   C  18.365  21.223  38.923 1.00 . H H . 170 LYS CG   1 1 
       18 215973 8 2   3 LYS H    H  18.101  18.586  37.175 1.00 . H H . 170 LYS H    1 1 
       18 215974 8 2   3 LYS HA   H  15.832  19.997  38.445 1.00 . H H . 170 LYS HA   1 1 
       18 215975 8 2   3 LYS HB2  H  18.133  21.129  36.790 1.00 . H H . 170 LYS HB2  1 1 
       18 215976 8 2   3 LYS HB3  H  16.889  22.069  37.609 1.00 . H H . 170 LYS HB3  1 1 
       18 215977 8 2   3 LYS HD2  H  16.879  22.052  40.257 1.00 . H H . 170 LYS HD2  1 1 
       18 215978 8 2   3 LYS HD3  H  16.946  20.289  40.255 1.00 . H H . 170 LYS HD3  1 1 
       18 215979 8 2   3 LYS HE2  H  19.099  20.386  41.479 1.00 . H H . 170 LYS HE2  1 1 
       18 215980 8 2   3 LYS HE3  H  18.993  22.148  41.505 1.00 . H H . 170 LYS HE3  1 1 
       18 215981 8 2   3 LYS HG2  H  19.036  20.371  38.916 1.00 . H H . 170 LYS HG2  1 1 
       18 215982 8 2   3 LYS HG3  H  18.954  22.136  38.892 1.00 . H H . 170 LYS HG3  1 1 
       18 215983 8 2   3 LYS HZ1  H  17.053  20.280  42.758 1.00 . H H . 170 LYS HZ1  1 1 
       18 215984 8 2   3 LYS HZ2  H  16.952  21.965  42.791 1.00 . H H . 170 LYS HZ2  1 1 
       18 215985 8 2   3 LYS HZ3  H  18.226  21.179  43.575 1.00 . H H . 170 LYS HZ3  1 1 
       18 215986 8 2   3 LYS N    N  17.301  18.687  37.729 1.00 . H H . 170 LYS N    1 1 
       18 215987 8 2   3 LYS NZ   N  17.606  21.159  42.740 1.00 . H H . 170 LYS NZ   1 1 
       18 215988 8 2   3 LYS O    O  14.844  20.831  36.115 1.00 . H H . 170 LYS O    1 1 
       18 215989 8 2   4 SER C    C  13.853  18.171  34.347 1.00 . H H . 171 SER C    1 1 
       18 215990 8 2   4 SER CA   C  15.224  18.843  34.133 1.00 . H H . 171 SER CA   1 1 
       18 215991 8 2   4 SER CB   C  16.091  18.054  33.120 1.00 . H H . 171 SER CB   1 1 
       18 215992 8 2   4 SER H    H  16.614  18.293  35.634 1.00 . H H . 171 SER H    1 1 
       18 215993 8 2   4 SER HA   H  15.060  19.847  33.737 1.00 . H H . 171 SER HA   1 1 
       18 215994 8 2   4 SER HB2  H  16.248  17.047  33.482 1.00 . H H . 171 SER HB2  1 1 
       18 215995 8 2   4 SER HB3  H  15.590  18.015  32.160 1.00 . H H . 171 SER HB3  1 1 
       18 215996 8 2   4 SER HG   H  17.398  19.481  33.460 1.00 . H H . 171 SER HG   1 1 
       18 215997 8 2   4 SER N    N  15.933  18.965  35.415 1.00 . H H . 171 SER N    1 1 
       18 215998 8 2   4 SER O    O  13.690  16.963  34.123 1.00 . H H . 171 SER O    1 1 
       18 215999 8 2   4 SER OG   O  17.361  18.664  32.944 1.00 . H H . 171 SER OG   1 1 
       18 216000 8 2   5 ALA C    C  10.610  18.824  33.903 1.00 . H H . 172 ALA C    1 1 
       18 216001 8 2   5 ALA CA   C  11.514  18.480  35.087 1.00 . H H . 172 ALA CA   1 1 
       18 216002 8 2   5 ALA CB   C  10.951  19.057  36.386 1.00 . H H . 172 ALA CB   1 1 
       18 216003 8 2   5 ALA H    H  13.094  19.898  35.031 1.00 . H H . 172 ALA H    1 1 
       18 216004 8 2   5 ALA HA   H  11.542  17.394  35.198 1.00 . H H . 172 ALA HA   1 1 
       18 216005 8 2   5 ALA HB1  H   9.952  18.665  36.558 1.00 . H H . 172 ALA HB1  1 1 
       18 216006 8 2   5 ALA HB2  H  10.904  20.135  36.315 1.00 . H H . 172 ALA HB2  1 1 
       18 216007 8 2   5 ALA HB3  H  11.589  18.784  37.215 1.00 . H H . 172 ALA HB3  1 1 
       18 216008 8 2   5 ALA N    N  12.881  18.958  34.838 1.00 . H H . 172 ALA N    1 1 
       18 216009 8 2   5 ALA O    O   9.867  19.818  33.929 1.00 . H H . 172 ALA O    1 1 
       18 216010 8 2   6 LEU C    C  10.193  16.785  30.881 1.00 . H H . 173 LEU C    1 1 
       18 216011 8 2   6 LEU CA   C   9.880  18.060  31.681 1.00 . H H . 173 LEU CA   1 1 
       18 216012 8 2   6 LEU CB   C  10.135  19.355  30.841 1.00 . H H . 173 LEU CB   1 1 
       18 216013 8 2   6 LEU CD1  C   7.753  20.225  30.385 1.00 . H H . 173 LEU CD1  1 1 
       18 216014 8 2   6 LEU CD2  C   9.621  20.681  28.711 1.00 . H H . 173 LEU CD2  1 1 
       18 216015 8 2   6 LEU CG   C   9.064  19.700  29.757 1.00 . H H . 173 LEU CG   1 1 
       18 216016 8 2   6 LEU H    H  11.454  17.340  32.883 1.00 . H H . 173 LEU H    1 1 
       18 216017 8 2   6 LEU HA   H   8.841  18.030  32.007 1.00 . H H . 173 LEU HA   1 1 
       18 216018 8 2   6 LEU HB2  H  10.207  20.195  31.529 1.00 . H H . 173 LEU HB2  1 1 
       18 216019 8 2   6 LEU HB3  H  11.099  19.250  30.349 1.00 . H H . 173 LEU HB3  1 1 
       18 216020 8 2   6 LEU HD11 H   7.351  19.481  31.056 1.00 . H H . 173 LEU HD11 1 1 
       18 216021 8 2   6 LEU HD12 H   7.028  20.422  29.605 1.00 . H H . 173 LEU HD12 1 1 
       18 216022 8 2   6 LEU HD13 H   7.944  21.139  30.934 1.00 . H H . 173 LEU HD13 1 1 
       18 216023 8 2   6 LEU HD21 H   8.871  20.852  27.948 1.00 . H H . 173 LEU HD21 1 1 
       18 216024 8 2   6 LEU HD22 H  10.498  20.251  28.245 1.00 . H H . 173 LEU HD22 1 1 
       18 216025 8 2   6 LEU HD23 H   9.883  21.621  29.178 1.00 . H H . 173 LEU HD23 1 1 
       18 216026 8 2   6 LEU HG   H   8.813  18.790  29.228 1.00 . H H . 173 LEU HG   1 1 
       18 216027 8 2   6 LEU N    N  10.735  18.012  32.861 1.00 . H H . 173 LEU N    1 1 
       18 216028 8 2   6 LEU O    O  11.092  16.784  30.042 1.00 . H H . 173 LEU O    1 1 
       18 216029 8 2   7 MET C    C  11.195  13.805  31.106 1.00 . H H . 174 MET C    1 1 
       18 216030 8 2   7 MET CA   C   9.782  14.317  30.703 1.00 . H H . 174 MET CA   1 1 
       18 216031 8 2   7 MET CB   C   9.516  14.239  29.158 1.00 . H H . 174 MET CB   1 1 
       18 216032 8 2   7 MET CE   C   7.350  16.684  28.665 1.00 . H H . 174 MET CE   1 1 
       18 216033 8 2   7 MET CG   C   8.041  13.976  28.778 1.00 . H H . 174 MET CG   1 1 
       18 216034 8 2   7 MET H    H   8.784  15.778  31.887 1.00 . H H . 174 MET H    1 1 
       18 216035 8 2   7 MET HA   H   9.067  13.664  31.198 1.00 . H H . 174 MET HA   1 1 
       18 216036 8 2   7 MET HB2  H   9.817  15.175  28.702 1.00 . H H . 174 MET HB2  1 1 
       18 216037 8 2   7 MET HB3  H  10.119  13.443  28.730 1.00 . H H . 174 MET HB3  1 1 
       18 216038 8 2   7 MET HE1  H   6.718  17.490  29.018 1.00 . H H . 174 MET HE1  1 1 
       18 216039 8 2   7 MET HE2  H   7.229  16.574  27.599 1.00 . H H . 174 MET HE2  1 1 
       18 216040 8 2   7 MET HE3  H   8.380  16.918  28.892 1.00 . H H . 174 MET HE3  1 1 
       18 216041 8 2   7 MET HG2  H   7.943  14.006  27.701 1.00 . H H . 174 MET HG2  1 1 
       18 216042 8 2   7 MET HG3  H   7.767  12.985  29.126 1.00 . H H . 174 MET HG3  1 1 
       18 216043 8 2   7 MET N    N   9.503  15.679  31.234 1.00 . H H . 174 MET N    1 1 
       18 216044 8 2   7 MET O    O  11.947  14.495  31.810 1.00 . H H . 174 MET O    1 1 
       18 216045 8 2   7 MET SD   S   6.883  15.164  29.491 1.00 . H H . 174 MET SD   1 1 
       18 216046 8 2   8 PHE C    C  12.948  11.464  32.508 1.00 . H H . 175 PHE C    1 1 
       18 216047 8 2   8 PHE CA   C  12.765  11.819  31.007 1.00 . H H . 175 PHE CA   1 1 
       18 216048 8 2   8 PHE CB   C  14.016  12.597  30.477 1.00 . H H . 175 PHE CB   1 1 
       18 216049 8 2   8 PHE CD1  C  13.581  11.917  28.054 1.00 . H H . 175 PHE CD1  1 1 
       18 216050 8 2   8 PHE CD2  C  14.572  14.053  28.465 1.00 . H H . 175 PHE CD2  1 1 
       18 216051 8 2   8 PHE CE1  C  13.630  12.163  26.694 1.00 . H H . 175 PHE CE1  1 1 
       18 216052 8 2   8 PHE CE2  C  14.624  14.292  27.110 1.00 . H H . 175 PHE CE2  1 1 
       18 216053 8 2   8 PHE CG   C  14.047  12.861  28.968 1.00 . H H . 175 PHE CG   1 1 
       18 216054 8 2   8 PHE CZ   C  14.154  13.347  26.224 1.00 . H H . 175 PHE CZ   1 1 
       18 216055 8 2   8 PHE H    H  10.804  12.048  30.216 1.00 . H H . 175 PHE H    1 1 
       18 216056 8 2   8 PHE HA   H  12.702  10.882  30.469 1.00 . H H . 175 PHE HA   1 1 
       18 216057 8 2   8 PHE HB2  H  14.063  13.554  30.982 1.00 . H H . 175 PHE HB2  1 1 
       18 216058 8 2   8 PHE HB3  H  14.912  12.035  30.725 1.00 . H H . 175 PHE HB3  1 1 
       18 216059 8 2   8 PHE HD1  H  13.164  10.983  28.413 1.00 . H H . 175 PHE HD1  1 1 
       18 216060 8 2   8 PHE HD2  H  14.943  14.802  29.156 1.00 . H H . 175 PHE HD2  1 1 
       18 216061 8 2   8 PHE HE1  H  13.258  11.424  25.996 1.00 . H H . 175 PHE HE1  1 1 
       18 216062 8 2   8 PHE HE2  H  15.030  15.224  26.738 1.00 . H H . 175 PHE HE2  1 1 
       18 216063 8 2   8 PHE HZ   H  14.192  13.537  25.159 1.00 . H H . 175 PHE HZ   1 1 
       18 216064 8 2   8 PHE N    N  11.486  12.535  30.721 1.00 . H H . 175 PHE N    1 1 
       18 216065 8 2   8 PHE O    O  13.961  10.855  32.876 1.00 . H H . 175 PHE O    1 1 
       18 216066 8 2   9 ASN C    C  11.416  10.141  35.128 1.00 . H H . 176 ASN C    1 1 
       18 216067 8 2   9 ASN CA   C  12.023  11.539  34.830 1.00 . H H . 176 ASN CA   1 1 
       18 216068 8 2   9 ASN CB   C  11.304  12.676  35.624 1.00 . H H . 176 ASN CB   1 1 
       18 216069 8 2   9 ASN CG   C  11.394  12.548  37.157 1.00 . H H . 176 ASN CG   1 1 
       18 216070 8 2   9 ASN H    H  11.180  12.272  33.020 1.00 . H H . 176 ASN H    1 1 
       18 216071 8 2   9 ASN HA   H  13.071  11.519  35.129 1.00 . H H . 176 ASN HA   1 1 
       18 216072 8 2   9 ASN HB2  H  11.745  13.626  35.346 1.00 . H H . 176 ASN HB2  1 1 
       18 216073 8 2   9 ASN HB3  H  10.258  12.687  35.341 1.00 . H H . 176 ASN HB3  1 1 
       18 216074 8 2   9 ASN HD21 H   9.666  13.500  37.375 1.00 . H H . 176 ASN HD21 1 1 
       18 216075 8 2   9 ASN HD22 H  10.431  12.982  38.837 1.00 . H H . 176 ASN HD22 1 1 
       18 216076 8 2   9 ASN N    N  11.965  11.817  33.372 1.00 . H H . 176 ASN N    1 1 
       18 216077 8 2   9 ASN ND2  N  10.399  13.065  37.861 1.00 . H H . 176 ASN ND2  1 1 
       18 216078 8 2   9 ASN O    O  10.482   9.988  35.926 1.00 . H H . 176 ASN O    1 1 
       18 216079 8 2   9 ASN OD1  O  12.361  12.005  37.705 1.00 . H H . 176 ASN OD1  1 1 
       18 216080 8 2  10 LEU C    C  12.662   7.185  35.696 1.00 . H H . 177 LEU C    1 1 
       18 216081 8 2  10 LEU CA   C  11.637   7.713  34.682 1.00 . H H . 177 LEU CA   1 1 
       18 216082 8 2  10 LEU CB   C  11.671   6.882  33.356 1.00 . H H . 177 LEU CB   1 1 
       18 216083 8 2  10 LEU CD1  C  10.626   8.545  31.645 1.00 . H H . 177 LEU CD1  1 1 
       18 216084 8 2  10 LEU CD2  C  10.470   6.030  31.248 1.00 . H H . 177 LEU CD2  1 1 
       18 216085 8 2  10 LEU CG   C  10.524   7.151  32.311 1.00 . H H . 177 LEU CG   1 1 
       18 216086 8 2  10 LEU H    H  12.603   9.333  33.734 1.00 . H H . 177 LEU H    1 1 
       18 216087 8 2  10 LEU HA   H  10.637   7.645  35.113 1.00 . H H . 177 LEU HA   1 1 
       18 216088 8 2  10 LEU HB2  H  12.625   7.064  32.871 1.00 . H H . 177 LEU HB2  1 1 
       18 216089 8 2  10 LEU HB3  H  11.636   5.829  33.627 1.00 . H H . 177 LEU HB3  1 1 
       18 216090 8 2  10 LEU HD11 H  11.565   8.634  31.110 1.00 . H H . 177 LEU HD11 1 1 
       18 216091 8 2  10 LEU HD12 H  10.578   9.313  32.407 1.00 . H H . 177 LEU HD12 1 1 
       18 216092 8 2  10 LEU HD13 H   9.804   8.682  30.955 1.00 . H H . 177 LEU HD13 1 1 
       18 216093 8 2  10 LEU HD21 H   9.648   6.212  30.567 1.00 . H H . 177 LEU HD21 1 1 
       18 216094 8 2  10 LEU HD22 H  10.316   5.076  31.736 1.00 . H H . 177 LEU HD22 1 1 
       18 216095 8 2  10 LEU HD23 H  11.397   6.000  30.690 1.00 . H H . 177 LEU HD23 1 1 
       18 216096 8 2  10 LEU HG   H   9.578   7.132  32.836 1.00 . H H . 177 LEU HG   1 1 
       18 216097 8 2  10 LEU N    N  11.952   9.126  34.436 1.00 . H H . 177 LEU N    1 1 
       18 216098 8 2  10 LEU O    O  13.827   6.959  35.340 1.00 . H H . 177 LEU O    1 1 
       18 216099 8 2  11 GLN C    C  13.189   5.056  38.027 1.00 . H H . 178 GLN C    1 1 
       18 216100 8 2  11 GLN CA   C  13.102   6.603  38.067 1.00 . H H . 178 GLN CA   1 1 
       18 216101 8 2  11 GLN CB   C  12.585   7.159  39.429 1.00 . H H . 178 GLN CB   1 1 
       18 216102 8 2  11 GLN CD   C  11.931   9.216  40.806 1.00 . H H . 178 GLN CD   1 1 
       18 216103 8 2  11 GLN CG   C  12.514   8.697  39.493 1.00 . H H . 178 GLN CG   1 1 
       18 216104 8 2  11 GLN H    H  11.311   7.308  37.174 1.00 . H H . 178 GLN H    1 1 
       18 216105 8 2  11 GLN HA   H  14.102   7.001  37.897 1.00 . H H . 178 GLN HA   1 1 
       18 216106 8 2  11 GLN HB2  H  11.590   6.761  39.614 1.00 . H H . 178 GLN HB2  1 1 
       18 216107 8 2  11 GLN HB3  H  13.245   6.815  40.222 1.00 . H H . 178 GLN HB3  1 1 
       18 216108 8 2  11 GLN HE21 H  10.092   9.167  40.055 1.00 . H H . 178 GLN HE21 1 1 
       18 216109 8 2  11 GLN HE22 H  10.216   9.699  41.690 1.00 . H H . 178 GLN HE22 1 1 
       18 216110 8 2  11 GLN HG2  H  13.515   9.096  39.379 1.00 . H H . 178 GLN HG2  1 1 
       18 216111 8 2  11 GLN HG3  H  11.898   9.053  38.673 1.00 . H H . 178 GLN HG3  1 1 
       18 216112 8 2  11 GLN N    N  12.239   7.072  36.969 1.00 . H H . 178 GLN N    1 1 
       18 216113 8 2  11 GLN NE2  N  10.615   9.381  40.854 1.00 . H H . 178 GLN NE2  1 1 
       18 216114 8 2  11 GLN O    O  13.852   4.513  37.137 1.00 . H H . 178 GLN O    1 1 
       18 216115 8 2  11 GLN OE1  O  12.655   9.464  41.773 1.00 . H H . 178 GLN OE1  1 1 
       18 216116 8 2  12 GLU C    C  11.058   2.455  39.663 1.00 . H H . 179 GLU C    1 1 
       18 216117 8 2  12 GLU CA   C  12.405   2.871  38.993 1.00 . H H . 179 GLU CA   1 1 
       18 216118 8 2  12 GLU CB   C  13.625   2.183  39.713 1.00 . H H . 179 GLU CB   1 1 
       18 216119 8 2  12 GLU CD   C  16.156   1.697  39.808 1.00 . H H . 179 GLU CD   1 1 
       18 216120 8 2  12 GLU CG   C  14.996   2.316  39.008 1.00 . H H . 179 GLU CG   1 1 
       18 216121 8 2  12 GLU H    H  12.027   4.844  39.643 1.00 . H H . 179 GLU H    1 1 
       18 216122 8 2  12 GLU HA   H  12.381   2.527  37.956 1.00 . H H . 179 GLU HA   1 1 
       18 216123 8 2  12 GLU HB2  H  13.720   2.617  40.703 1.00 . H H . 179 GLU HB2  1 1 
       18 216124 8 2  12 GLU HB3  H  13.409   1.125  39.827 1.00 . H H . 179 GLU HB3  1 1 
       18 216125 8 2  12 GLU HG2  H  14.932   1.834  38.036 1.00 . H H . 179 GLU HG2  1 1 
       18 216126 8 2  12 GLU HG3  H  15.199   3.371  38.853 1.00 . H H . 179 GLU HG3  1 1 
       18 216127 8 2  12 GLU N    N  12.502   4.353  38.957 1.00 . H H . 179 GLU N    1 1 
       18 216128 8 2  12 GLU O    O  10.292   1.703  39.038 1.00 . H H . 179 GLU O    1 1 
       18 216129 8 2  12 GLU OE1  O  16.533   0.535  39.544 1.00 . H H . 179 GLU OE1  1 1 
       18 216130 8 2  12 GLU OE2  O  16.685   2.367  40.722 1.00 . H H . 179 GLU OE2  1 1 
       18 216131 8 2  13 PRO C    C   8.218   3.342  41.049 1.00 . H H . 180 PRO C    1 1 
       18 216132 8 2  13 PRO CA   C   9.436   2.537  41.583 1.00 . H H . 180 PRO CA   1 1 
       18 216133 8 2  13 PRO CB   C   9.714   2.790  43.086 1.00 . H H . 180 PRO CB   1 1 
       18 216134 8 2  13 PRO CD   C  11.515   3.819  41.843 1.00 . H H . 180 PRO CD   1 1 
       18 216135 8 2  13 PRO CG   C  10.698   3.925  43.119 1.00 . H H . 180 PRO CG   1 1 
       18 216136 8 2  13 PRO HA   H   9.239   1.476  41.437 1.00 . H H . 180 PRO HA   1 1 
       18 216137 8 2  13 PRO HB2  H   8.792   3.046  43.609 1.00 . H H . 180 PRO HB2  1 1 
       18 216138 8 2  13 PRO HB3  H  10.152   1.905  43.537 1.00 . H H . 180 PRO HB3  1 1 
       18 216139 8 2  13 PRO HD2  H  11.647   4.796  41.391 1.00 . H H . 180 PRO HD2  1 1 
       18 216140 8 2  13 PRO HD3  H  12.484   3.377  42.048 1.00 . H H . 180 PRO HD3  1 1 
       18 216141 8 2  13 PRO HG2  H  10.165   4.875  43.157 1.00 . H H . 180 PRO HG2  1 1 
       18 216142 8 2  13 PRO HG3  H  11.344   3.836  43.988 1.00 . H H . 180 PRO HG3  1 1 
       18 216143 8 2  13 PRO N    N  10.713   2.924  40.936 1.00 . H H . 180 PRO N    1 1 
       18 216144 8 2  13 PRO O    O   7.993   4.499  41.428 1.00 . H H . 180 PRO O    1 1 
       18 216145 8 2  14 TYR C    C   5.361   2.053  39.084 1.00 . H H . 181 TYR C    1 1 
       18 216146 8 2  14 TYR CA   C   6.200   3.239  39.592 1.00 . H H . 181 TYR CA   1 1 
       18 216147 8 2  14 TYR CB   C   6.444   4.270  38.449 1.00 . H H . 181 TYR CB   1 1 
       18 216148 8 2  14 TYR CD1  C   4.591   4.794  36.731 1.00 . H H . 181 TYR CD1  1 1 
       18 216149 8 2  14 TYR CD2  C   4.555   5.956  38.822 1.00 . H H . 181 TYR CD2  1 1 
       18 216150 8 2  14 TYR CE1  C   3.445   5.468  36.340 1.00 . H H . 181 TYR CE1  1 1 
       18 216151 8 2  14 TYR CE2  C   3.413   6.629  38.431 1.00 . H H . 181 TYR CE2  1 1 
       18 216152 8 2  14 TYR CG   C   5.174   5.021  37.987 1.00 . H H . 181 TYR CG   1 1 
       18 216153 8 2  14 TYR CZ   C   2.863   6.385  37.194 1.00 . H H . 181 TYR CZ   1 1 
       18 216154 8 2  14 TYR H    H   7.792   1.849  39.781 1.00 . H H . 181 TYR H    1 1 
       18 216155 8 2  14 TYR HA   H   5.668   3.726  40.411 1.00 . H H . 181 TYR HA   1 1 
       18 216156 8 2  14 TYR HB2  H   7.158   5.012  38.792 1.00 . H H . 181 TYR HB2  1 1 
       18 216157 8 2  14 TYR HB3  H   6.872   3.759  37.590 1.00 . H H . 181 TYR HB3  1 1 
       18 216158 8 2  14 TYR HD1  H   5.046   4.075  36.061 1.00 . H H . 181 TYR HD1  1 1 
       18 216159 8 2  14 TYR HD2  H   4.984   6.154  39.796 1.00 . H H . 181 TYR HD2  1 1 
       18 216160 8 2  14 TYR HE1  H   3.010   5.277  35.367 1.00 . H H . 181 TYR HE1  1 1 
       18 216161 8 2  14 TYR HE2  H   2.956   7.348  39.104 1.00 . H H . 181 TYR HE2  1 1 
       18 216162 8 2  14 TYR HH   H   1.747   7.957  37.148 1.00 . H H . 181 TYR HH   1 1 
       18 216163 8 2  14 TYR N    N   7.472   2.712  40.124 1.00 . H H . 181 TYR N    1 1 
       18 216164 8 2  14 TYR O    O   5.905   1.157  38.434 1.00 . H H . 181 TYR O    1 1 
       18 216165 8 2  14 TYR OH   O   1.719   7.056  36.808 1.00 . H H . 181 TYR OH   1 1 
       18 216166 8 2  15 PHE C    C   2.965   0.909  37.457 1.00 . H H . 182 PHE C    1 1 
       18 216167 8 2  15 PHE CA   C   3.124   0.973  38.993 1.00 . H H . 182 PHE CA   1 1 
       18 216168 8 2  15 PHE CB   C   1.741   1.119  39.708 1.00 . H H . 182 PHE CB   1 1 
       18 216169 8 2  15 PHE CD1  C   0.027   2.663  38.592 1.00 . H H . 182 PHE CD1  1 1 
       18 216170 8 2  15 PHE CD2  C   1.347   3.552  40.380 1.00 . H H . 182 PHE CD2  1 1 
       18 216171 8 2  15 PHE CE1  C  -0.624   3.873  38.474 1.00 . H H . 182 PHE CE1  1 1 
       18 216172 8 2  15 PHE CE2  C   0.696   4.765  40.254 1.00 . H H . 182 PHE CE2  1 1 
       18 216173 8 2  15 PHE CG   C   1.029   2.475  39.551 1.00 . H H . 182 PHE CG   1 1 
       18 216174 8 2  15 PHE CZ   C  -0.287   4.923  39.303 1.00 . H H . 182 PHE CZ   1 1 
       18 216175 8 2  15 PHE H    H   3.695   2.810  39.898 1.00 . H H . 182 PHE H    1 1 
       18 216176 8 2  15 PHE HA   H   3.578   0.040  39.328 1.00 . H H . 182 PHE HA   1 1 
       18 216177 8 2  15 PHE HB2  H   1.074   0.350  39.337 1.00 . H H . 182 PHE HB2  1 1 
       18 216178 8 2  15 PHE HB3  H   1.885   0.947  40.770 1.00 . H H . 182 PHE HB3  1 1 
       18 216179 8 2  15 PHE HD1  H  -0.240   1.846  37.935 1.00 . H H . 182 PHE HD1  1 1 
       18 216180 8 2  15 PHE HD2  H   2.120   3.436  41.130 1.00 . H H . 182 PHE HD2  1 1 
       18 216181 8 2  15 PHE HE1  H  -1.398   4.002  37.725 1.00 . H H . 182 PHE HE1  1 1 
       18 216182 8 2  15 PHE HE2  H   0.957   5.592  40.904 1.00 . H H . 182 PHE HE2  1 1 
       18 216183 8 2  15 PHE HZ   H  -0.801   5.873  39.208 1.00 . H H . 182 PHE HZ   1 1 
       18 216184 8 2  15 PHE N    N   4.049   2.057  39.387 1.00 . H H . 182 PHE N    1 1 
       18 216185 8 2  15 PHE O    O   2.669   1.922  36.815 1.00 . H H . 182 PHE O    1 1 
       18 216186 8 2  16 THR C    C   1.679  -1.003  35.043 1.00 . H H . 183 THR C    1 1 
       18 216187 8 2  16 THR CA   C   3.107  -0.523  35.426 1.00 . H H . 183 THR CA   1 1 
       18 216188 8 2  16 THR CB   C   4.213  -1.554  34.977 1.00 . H H . 183 THR CB   1 1 
       18 216189 8 2  16 THR CG2  C   3.966  -2.972  35.528 1.00 . H H . 183 THR CG2  1 1 
       18 216190 8 2  16 THR H    H   3.452  -1.038  37.457 1.00 . H H . 183 THR H    1 1 
       18 216191 8 2  16 THR HA   H   3.295   0.418  34.914 1.00 . H H . 183 THR HA   1 1 
       18 216192 8 2  16 THR HB   H   5.169  -1.204  35.359 1.00 . H H . 183 THR HB   1 1 
       18 216193 8 2  16 THR HG1  H   5.205  -1.384  33.273 1.00 . H H . 183 THR HG1  1 1 
       18 216194 8 2  16 THR HG21 H   3.020  -3.352  35.159 1.00 . H H . 183 THR HG21 1 1 
       18 216195 8 2  16 THR HG22 H   3.940  -2.946  36.610 1.00 . H H . 183 THR HG22 1 1 
       18 216196 8 2  16 THR HG23 H   4.764  -3.633  35.209 1.00 . H H . 183 THR HG23 1 1 
       18 216197 8 2  16 THR N    N   3.202  -0.284  36.881 1.00 . H H . 183 THR N    1 1 
       18 216198 8 2  16 THR O    O   0.762  -0.993  35.881 1.00 . H H . 183 THR O    1 1 
       18 216199 8 2  16 THR OG1  O   4.305  -1.608  33.542 1.00 . H H . 183 THR OG1  1 1 
       18 216200 8 2  17 TRP C    C   0.400  -3.400  32.813 1.00 . H H . 184 TRP C    1 1 
       18 216201 8 2  17 TRP CA   C   0.209  -1.919  33.247 1.00 . H H . 184 TRP CA   1 1 
       18 216202 8 2  17 TRP CB   C  -0.263  -1.047  32.040 1.00 . H H . 184 TRP CB   1 1 
       18 216203 8 2  17 TRP CD1  C   0.614  -1.971  29.788 1.00 . H H . 184 TRP CD1  1 1 
       18 216204 8 2  17 TRP CD2  C   1.817  -0.263  30.599 1.00 . H H . 184 TRP CD2  1 1 
       18 216205 8 2  17 TRP CE2  C   2.391  -0.694  29.393 1.00 . H H . 184 TRP CE2  1 1 
       18 216206 8 2  17 TRP CE3  C   2.414   0.804  31.278 1.00 . H H . 184 TRP CE3  1 1 
       18 216207 8 2  17 TRP CG   C   0.672  -1.099  30.845 1.00 . H H . 184 TRP CG   1 1 
       18 216208 8 2  17 TRP CH2  C   4.083   0.935  29.531 1.00 . H H . 184 TRP CH2  1 1 
       18 216209 8 2  17 TRP CZ2  C   3.520  -0.104  28.855 1.00 . H H . 184 TRP CZ2  1 1 
       18 216210 8 2  17 TRP CZ3  C   3.542   1.392  30.731 1.00 . H H . 184 TRP CZ3  1 1 
       18 216211 8 2  17 TRP H    H   2.249  -1.345  33.154 1.00 . H H . 184 TRP H    1 1 
       18 216212 8 2  17 TRP HA   H  -0.541  -1.877  34.032 1.00 . H H . 184 TRP HA   1 1 
       18 216213 8 2  17 TRP HB2  H  -1.242  -1.384  31.716 1.00 . H H . 184 TRP HB2  1 1 
       18 216214 8 2  17 TRP HB3  H  -0.344  -0.015  32.359 1.00 . H H . 184 TRP HB3  1 1 
       18 216215 8 2  17 TRP HD1  H  -0.139  -2.737  29.672 1.00 . H H . 184 TRP HD1  1 1 
       18 216216 8 2  17 TRP HE1  H   1.818  -2.222  28.101 1.00 . H H . 184 TRP HE1  1 1 
       18 216217 8 2  17 TRP HE3  H   2.008   1.173  32.211 1.00 . H H . 184 TRP HE3  1 1 
       18 216218 8 2  17 TRP HH2  H   4.967   1.424  29.138 1.00 . H H . 184 TRP HH2  1 1 
       18 216219 8 2  17 TRP HZ2  H   3.944  -0.444  27.927 1.00 . H H . 184 TRP HZ2  1 1 
       18 216220 8 2  17 TRP HZ3  H   4.017   2.222  31.240 1.00 . H H . 184 TRP HZ3  1 1 
       18 216221 8 2  17 TRP N    N   1.488  -1.392  33.772 1.00 . H H . 184 TRP N    1 1 
       18 216222 8 2  17 TRP NE1  N   1.644  -1.731  28.924 1.00 . H H . 184 TRP NE1  1 1 
       18 216223 8 2  17 TRP O    O   1.523  -3.791  32.461 1.00 . H H . 184 TRP O    1 1 
       18 216224 8 2  18 PRO C    C  -0.773  -5.460  30.638 1.00 . H H . 185 PRO C    1 1 
       18 216225 8 2  18 PRO CA   C  -0.654  -5.581  32.182 1.00 . H H . 185 PRO CA   1 1 
       18 216226 8 2  18 PRO CB   C  -1.892  -6.292  32.791 1.00 . H H . 185 PRO CB   1 1 
       18 216227 8 2  18 PRO CD   C  -1.953  -4.024  33.575 1.00 . H H . 185 PRO CD   1 1 
       18 216228 8 2  18 PRO CG   C  -2.833  -5.177  33.128 1.00 . H H . 185 PRO CG   1 1 
       18 216229 8 2  18 PRO HA   H   0.249  -6.132  32.437 1.00 . H H . 185 PRO HA   1 1 
       18 216230 8 2  18 PRO HB2  H  -2.334  -6.983  32.073 1.00 . H H . 185 PRO HB2  1 1 
       18 216231 8 2  18 PRO HB3  H  -1.612  -6.828  33.691 1.00 . H H . 185 PRO HB3  1 1 
       18 216232 8 2  18 PRO HD2  H  -2.396  -3.073  33.298 1.00 . H H . 185 PRO HD2  1 1 
       18 216233 8 2  18 PRO HD3  H  -1.787  -4.059  34.648 1.00 . H H . 185 PRO HD3  1 1 
       18 216234 8 2  18 PRO HG2  H  -3.411  -4.899  32.246 1.00 . H H . 185 PRO HG2  1 1 
       18 216235 8 2  18 PRO HG3  H  -3.503  -5.472  33.929 1.00 . H H . 185 PRO HG3  1 1 
       18 216236 8 2  18 PRO N    N  -0.673  -4.251  32.845 1.00 . H H . 185 PRO N    1 1 
       18 216237 8 2  18 PRO O    O  -1.563  -4.654  30.124 1.00 . H H . 185 PRO O    1 1 
       18 216238 8 2  19 LEU C    C  -1.134  -7.311  27.985 1.00 . H H . 186 LEU C    1 1 
       18 216239 8 2  19 LEU CA   C  -0.024  -6.349  28.439 1.00 . H H . 186 LEU CA   1 1 
       18 216240 8 2  19 LEU CB   C   1.356  -6.803  27.855 1.00 . H H . 186 LEU CB   1 1 
       18 216241 8 2  19 LEU CD1  C   3.830  -6.328  27.353 1.00 . H H . 186 LEU CD1  1 1 
       18 216242 8 2  19 LEU CD2  C   2.091  -4.492  27.017 1.00 . H H . 186 LEU CD2  1 1 
       18 216243 8 2  19 LEU CG   C   2.494  -5.732  27.857 1.00 . H H . 186 LEU CG   1 1 
       18 216244 8 2  19 LEU H    H   0.655  -6.841  30.392 1.00 . H H . 186 LEU H    1 1 
       18 216245 8 2  19 LEU HA   H  -0.254  -5.358  28.055 1.00 . H H . 186 LEU HA   1 1 
       18 216246 8 2  19 LEU HB2  H   1.696  -7.661  28.427 1.00 . H H . 186 LEU HB2  1 1 
       18 216247 8 2  19 LEU HB3  H   1.208  -7.130  26.825 1.00 . H H . 186 LEU HB3  1 1 
       18 216248 8 2  19 LEU HD11 H   4.117  -7.157  27.986 1.00 . H H . 186 LEU HD11 1 1 
       18 216249 8 2  19 LEU HD12 H   4.603  -5.574  27.391 1.00 . H H . 186 LEU HD12 1 1 
       18 216250 8 2  19 LEU HD13 H   3.721  -6.678  26.332 1.00 . H H . 186 LEU HD13 1 1 
       18 216251 8 2  19 LEU HD21 H   1.204  -4.039  27.442 1.00 . H H . 186 LEU HD21 1 1 
       18 216252 8 2  19 LEU HD22 H   1.885  -4.783  25.995 1.00 . H H . 186 LEU HD22 1 1 
       18 216253 8 2  19 LEU HD23 H   2.896  -3.767  27.027 1.00 . H H . 186 LEU HD23 1 1 
       18 216254 8 2  19 LEU HG   H   2.656  -5.398  28.875 1.00 . H H . 186 LEU HG   1 1 
       18 216255 8 2  19 LEU N    N   0.023  -6.268  29.915 1.00 . H H . 186 LEU N    1 1 
       18 216256 8 2  19 LEU O    O  -1.706  -8.045  28.792 1.00 . H H . 186 LEU O    1 1 
       18 216257 8 2  20 ILE C    C  -1.829  -9.560  25.717 1.00 . H H . 187 ILE C    1 1 
       18 216258 8 2  20 ILE CA   C  -2.416  -8.165  26.034 1.00 . H H . 187 ILE CA   1 1 
       18 216259 8 2  20 ILE CB   C  -2.943  -7.500  24.705 1.00 . H H . 187 ILE CB   1 1 
       18 216260 8 2  20 ILE CD1  C  -2.163  -6.684  22.349 1.00 . H H . 187 ILE CD1  1 1 
       18 216261 8 2  20 ILE CG1  C  -1.760  -7.246  23.703 1.00 . H H . 187 ILE CG1  1 1 
       18 216262 8 2  20 ILE CG2  C  -3.721  -6.197  25.018 1.00 . H H . 187 ILE CG2  1 1 
       18 216263 8 2  20 ILE H    H  -0.921  -6.661  26.112 1.00 . H H . 187 ILE H    1 1 
       18 216264 8 2  20 ILE HA   H  -3.257  -8.290  26.713 1.00 . H H . 187 ILE HA   1 1 
       18 216265 8 2  20 ILE HB   H  -3.646  -8.194  24.244 1.00 . H H . 187 ILE HB   1 1 
       18 216266 8 2  20 ILE HD11 H  -1.286  -6.585  21.727 1.00 . H H . 187 ILE HD11 1 1 
       18 216267 8 2  20 ILE HD12 H  -2.622  -5.714  22.479 1.00 . H H . 187 ILE HD12 1 1 
       18 216268 8 2  20 ILE HD13 H  -2.866  -7.354  21.872 1.00 . H H . 187 ILE HD13 1 1 
       18 216269 8 2  20 ILE HG12 H  -1.060  -6.549  24.144 1.00 . H H . 187 ILE HG12 1 1 
       18 216270 8 2  20 ILE HG13 H  -1.244  -8.182  23.522 1.00 . H H . 187 ILE HG13 1 1 
       18 216271 8 2  20 ILE HG21 H  -3.066  -5.486  25.505 1.00 . H H . 187 ILE HG21 1 1 
       18 216272 8 2  20 ILE HG22 H  -4.557  -6.416  25.669 1.00 . H H . 187 ILE HG22 1 1 
       18 216273 8 2  20 ILE HG23 H  -4.096  -5.764  24.097 1.00 . H H . 187 ILE HG23 1 1 
       18 216274 8 2  20 ILE N    N  -1.412  -7.291  26.677 1.00 . H H . 187 ILE N    1 1 
       18 216275 8 2  20 ILE O    O  -0.665  -9.837  26.018 1.00 . H H . 187 ILE O    1 1 
       18 216276 8 2  21 ALA C    C  -2.068 -11.582  23.022 1.00 . H H . 188 ALA C    1 1 
       18 216277 8 2  21 ALA CA   C  -2.236 -11.729  24.554 1.00 . H H . 188 ALA CA   1 1 
       18 216278 8 2  21 ALA CB   C  -3.272 -12.811  24.906 1.00 . H H . 188 ALA CB   1 1 
       18 216279 8 2  21 ALA H    H  -3.612 -10.189  25.067 1.00 . H H . 188 ALA H    1 1 
       18 216280 8 2  21 ALA HA   H  -1.278 -12.013  24.988 1.00 . H H . 188 ALA HA   1 1 
       18 216281 8 2  21 ALA HB1  H  -2.962 -13.764  24.497 1.00 . H H . 188 ALA HB1  1 1 
       18 216282 8 2  21 ALA HB2  H  -4.240 -12.545  24.496 1.00 . H H . 188 ALA HB2  1 1 
       18 216283 8 2  21 ALA HB3  H  -3.356 -12.897  25.982 1.00 . H H . 188 ALA HB3  1 1 
       18 216284 8 2  21 ALA N    N  -2.666 -10.431  25.130 1.00 . H H . 188 ALA N    1 1 
       18 216285 8 2  21 ALA O    O  -2.071 -10.449  22.516 1.00 . H H . 188 ALA O    1 1 
       18 216286 8 2  22 ALA C    C  -1.932 -14.159  20.256 1.00 . H H . 189 ALA C    1 1 
       18 216287 8 2  22 ALA CA   C  -1.858 -12.725  20.808 1.00 . H H . 189 ALA CA   1 1 
       18 216288 8 2  22 ALA CB   C  -0.593 -12.021  20.280 1.00 . H H . 189 ALA CB   1 1 
       18 216289 8 2  22 ALA H    H  -1.823 -13.571  22.764 1.00 . H H . 189 ALA H    1 1 
       18 216290 8 2  22 ALA HA   H  -2.722 -12.168  20.451 1.00 . H H . 189 ALA HA   1 1 
       18 216291 8 2  22 ALA HB1  H   0.294 -12.553  20.607 1.00 . H H . 189 ALA HB1  1 1 
       18 216292 8 2  22 ALA HB2  H  -0.556 -11.009  20.662 1.00 . H H . 189 ALA HB2  1 1 
       18 216293 8 2  22 ALA HB3  H  -0.613 -11.988  19.198 1.00 . H H . 189 ALA HB3  1 1 
       18 216294 8 2  22 ALA N    N  -1.909 -12.716  22.292 1.00 . H H . 189 ALA N    1 1 
       18 216295 8 2  22 ALA O    O  -1.141 -15.020  20.657 1.00 . H H . 189 ALA O    1 1 
       18 216296 8 2  23 ASP C    C  -4.004 -15.460  17.412 1.00 . H H . 190 ASP C    1 1 
       18 216297 8 2  23 ASP CA   C  -3.054 -15.669  18.607 1.00 . H H . 190 ASP CA   1 1 
       18 216298 8 2  23 ASP CB   C  -3.589 -16.793  19.544 1.00 . H H . 190 ASP CB   1 1 
       18 216299 8 2  23 ASP CG   C  -3.835 -18.140  18.831 1.00 . H H . 190 ASP CG   1 1 
       18 216300 8 2  23 ASP H    H  -3.552 -13.686  19.169 1.00 . H H . 190 ASP H    1 1 
       18 216301 8 2  23 ASP HA   H  -2.075 -15.955  18.229 1.00 . H H . 190 ASP HA   1 1 
       18 216302 8 2  23 ASP HB2  H  -2.865 -16.958  20.335 1.00 . H H . 190 ASP HB2  1 1 
       18 216303 8 2  23 ASP HB3  H  -4.518 -16.456  19.997 1.00 . H H . 190 ASP HB3  1 1 
       18 216304 8 2  23 ASP N    N  -2.899 -14.395  19.345 1.00 . H H . 190 ASP N    1 1 
       18 216305 8 2  23 ASP O    O  -4.864 -14.572  17.444 1.00 . H H . 190 ASP O    1 1 
       18 216306 8 2  23 ASP OD1  O  -2.883 -18.691  18.233 1.00 . H H . 190 ASP OD1  1 1 
       18 216307 8 2  23 ASP OD2  O  -4.972 -18.658  18.873 1.00 . H H . 190 ASP OD2  1 1 
       18 216308 8 2  24 GLY C    C  -5.539 -17.530  15.106 1.00 . H H . 191 GLY C    1 1 
       18 216309 8 2  24 GLY CA   C  -4.710 -16.255  15.186 1.00 . H H . 191 GLY CA   1 1 
       18 216310 8 2  24 GLY H    H  -3.079 -16.909  16.377 1.00 . H H . 191 GLY H    1 1 
       18 216311 8 2  24 GLY HA2  H  -5.375 -15.398  15.228 1.00 . H H . 191 GLY HA2  1 1 
       18 216312 8 2  24 GLY HA3  H  -4.105 -16.180  14.293 1.00 . H H . 191 GLY HA3  1 1 
       18 216313 8 2  24 GLY N    N  -3.823 -16.268  16.355 1.00 . H H . 191 GLY N    1 1 
       18 216314 8 2  24 GLY O    O  -5.145 -18.565  15.659 1.00 . H H . 191 GLY O    1 1 
       18 216315 8 2  25 GLY C    C  -7.194 -19.686  13.244 1.00 . H H . 192 GLY C    1 1 
       18 216316 8 2  25 GLY CA   C  -7.602 -18.605  14.255 1.00 . H H . 192 GLY CA   1 1 
       18 216317 8 2  25 GLY H    H  -6.842 -16.660  13.850 1.00 . H H . 192 GLY H    1 1 
       18 216318 8 2  25 GLY HA2  H  -7.705 -19.069  15.227 1.00 . H H . 192 GLY HA2  1 1 
       18 216319 8 2  25 GLY HA3  H  -8.566 -18.206  13.967 1.00 . H H . 192 GLY HA3  1 1 
       18 216320 8 2  25 GLY N    N  -6.656 -17.478  14.353 1.00 . H H . 192 GLY N    1 1 
       18 216321 8 2  25 GLY O    O  -8.065 -20.324  12.644 1.00 . H H . 192 GLY O    1 1 
       18 216322 8 2  26 TYR C    C  -5.574 -20.679  10.683 1.00 . H H . 193 TYR C    1 1 
       18 216323 8 2  26 TYR CA   C  -5.241 -20.883  12.172 1.00 . H H . 193 TYR CA   1 1 
       18 216324 8 2  26 TYR CB   C  -5.550 -22.323  12.660 1.00 . H H . 193 TYR CB   1 1 
       18 216325 8 2  26 TYR CD1  C  -3.603 -23.068  14.144 1.00 . H H . 193 TYR CD1  1 1 
       18 216326 8 2  26 TYR CD2  C  -5.668 -22.508  15.215 1.00 . H H . 193 TYR CD2  1 1 
       18 216327 8 2  26 TYR CE1  C  -3.042 -23.348  15.375 1.00 . H H . 193 TYR CE1  1 1 
       18 216328 8 2  26 TYR CE2  C  -5.106 -22.787  16.443 1.00 . H H . 193 TYR CE2  1 1 
       18 216329 8 2  26 TYR CG   C  -4.931 -22.640  14.033 1.00 . H H . 193 TYR CG   1 1 
       18 216330 8 2  26 TYR CZ   C  -3.797 -23.207  16.518 1.00 . H H . 193 TYR CZ   1 1 
       18 216331 8 2  26 TYR H    H  -5.253 -19.314  13.591 1.00 . H H . 193 TYR H    1 1 
       18 216332 8 2  26 TYR HA   H  -4.174 -20.732  12.256 1.00 . H H . 193 TYR HA   1 1 
       18 216333 8 2  26 TYR HB2  H  -6.624 -22.455  12.727 1.00 . H H . 193 TYR HB2  1 1 
       18 216334 8 2  26 TYR HB3  H  -5.156 -23.038  11.944 1.00 . H H . 193 TYR HB3  1 1 
       18 216335 8 2  26 TYR HD1  H  -3.004 -23.178  13.246 1.00 . H H . 193 TYR HD1  1 1 
       18 216336 8 2  26 TYR HD2  H  -6.699 -22.178  15.161 1.00 . H H . 193 TYR HD2  1 1 
       18 216337 8 2  26 TYR HE1  H  -2.013 -23.678  15.437 1.00 . H H . 193 TYR HE1  1 1 
       18 216338 8 2  26 TYR HE2  H  -5.697 -22.678  17.345 1.00 . H H . 193 TYR HE2  1 1 
       18 216339 8 2  26 TYR HH   H  -3.881 -23.971  18.280 1.00 . H H . 193 TYR HH   1 1 
       18 216340 8 2  26 TYR N    N  -5.859 -19.872  13.069 1.00 . H H . 193 TYR N    1 1 
       18 216341 8 2  26 TYR O    O  -5.273 -21.546   9.859 1.00 . H H . 193 TYR O    1 1 
       18 216342 8 2  26 TYR OH   O  -3.242 -23.487  17.744 1.00 . H H . 193 TYR OH   1 1 
       18 216343 8 2  27 ALA C    C  -5.284 -18.878   8.078 1.00 . H H . 194 ALA C    1 1 
       18 216344 8 2  27 ALA CA   C  -6.511 -19.142   8.975 1.00 . H H . 194 ALA CA   1 1 
       18 216345 8 2  27 ALA CB   C  -7.463 -17.930   9.014 1.00 . H H . 194 ALA CB   1 1 
       18 216346 8 2  27 ALA H    H  -6.213 -18.822  11.043 1.00 . H H . 194 ALA H    1 1 
       18 216347 8 2  27 ALA HA   H  -7.068 -19.988   8.571 1.00 . H H . 194 ALA HA   1 1 
       18 216348 8 2  27 ALA HB1  H  -8.316 -18.157   9.645 1.00 . H H . 194 ALA HB1  1 1 
       18 216349 8 2  27 ALA HB2  H  -7.813 -17.705   8.015 1.00 . H H . 194 ALA HB2  1 1 
       18 216350 8 2  27 ALA HB3  H  -6.944 -17.068   9.415 1.00 . H H . 194 ALA HB3  1 1 
       18 216351 8 2  27 ALA N    N  -6.098 -19.492  10.344 1.00 . H H . 194 ALA N    1 1 
       18 216352 8 2  27 ALA O    O  -4.637 -17.830   8.202 1.00 . H H . 194 ALA O    1 1 
       18 216353 8 2  28 PHE C    C  -4.083 -20.598   5.001 1.00 . H H . 195 PHE C    1 1 
       18 216354 8 2  28 PHE CA   C  -3.807 -19.736   6.265 1.00 . H H . 195 PHE CA   1 1 
       18 216355 8 2  28 PHE CB   C  -2.474 -20.132   6.993 1.00 . H H . 195 PHE CB   1 1 
       18 216356 8 2  28 PHE CD1  C  -1.164 -18.234   5.933 1.00 . H H . 195 PHE CD1  1 1 
       18 216357 8 2  28 PHE CD2  C  -0.006 -20.293   6.338 1.00 . H H . 195 PHE CD2  1 1 
       18 216358 8 2  28 PHE CE1  C  -0.003 -17.679   5.439 1.00 . H H . 195 PHE CE1  1 1 
       18 216359 8 2  28 PHE CE2  C   1.148 -19.734   5.841 1.00 . H H . 195 PHE CE2  1 1 
       18 216360 8 2  28 PHE CG   C  -1.194 -19.553   6.391 1.00 . H H . 195 PHE CG   1 1 
       18 216361 8 2  28 PHE CZ   C   1.148 -18.425   5.396 1.00 . H H . 195 PHE CZ   1 1 
       18 216362 8 2  28 PHE H    H  -5.459 -20.694   7.211 1.00 . H H . 195 PHE H    1 1 
       18 216363 8 2  28 PHE HA   H  -3.746 -18.695   5.957 1.00 . H H . 195 PHE HA   1 1 
       18 216364 8 2  28 PHE HB2  H  -2.523 -19.787   8.020 1.00 . H H . 195 PHE HB2  1 1 
       18 216365 8 2  28 PHE HB3  H  -2.385 -21.216   7.004 1.00 . H H . 195 PHE HB3  1 1 
       18 216366 8 2  28 PHE HD1  H  -2.067 -17.636   5.965 1.00 . H H . 195 PHE HD1  1 1 
       18 216367 8 2  28 PHE HD2  H   0.009 -21.330   6.695 1.00 . H H . 195 PHE HD2  1 1 
       18 216368 8 2  28 PHE HE1  H   0.002 -16.653   5.087 1.00 . H H . 195 PHE HE1  1 1 
       18 216369 8 2  28 PHE HE2  H   2.060 -20.318   5.802 1.00 . H H . 195 PHE HE2  1 1 
       18 216370 8 2  28 PHE HZ   H   2.061 -17.986   5.007 1.00 . H H . 195 PHE HZ   1 1 
       18 216371 8 2  28 PHE N    N  -4.942 -19.859   7.205 1.00 . H H . 195 PHE N    1 1 
       18 216372 8 2  28 PHE O    O  -4.604 -20.079   4.001 1.00 . H H . 195 PHE O    1 1 
       18 216373 8 2  29 LYS C    C  -3.313 -22.915   2.772 1.00 . H H . 196 LYS C    1 1 
       18 216374 8 2  29 LYS CA   C  -4.104 -22.970   4.105 1.00 . H H . 196 LYS CA   1 1 
       18 216375 8 2  29 LYS CB   C  -5.642 -23.069   3.845 1.00 . H H . 196 LYS CB   1 1 
       18 216376 8 2  29 LYS CD   C  -7.921 -23.907   4.754 1.00 . H H . 196 LYS CD   1 1 
       18 216377 8 2  29 LYS CE   C  -8.046 -25.034   3.712 1.00 . H H . 196 LYS CE   1 1 
       18 216378 8 2  29 LYS CG   C  -6.453 -23.542   5.075 1.00 . H H . 196 LYS CG   1 1 
       18 216379 8 2  29 LYS H    H  -3.256 -22.204   5.884 1.00 . H H . 196 LYS H    1 1 
       18 216380 8 2  29 LYS HA   H  -3.808 -23.893   4.590 1.00 . H H . 196 LYS HA   1 1 
       18 216381 8 2  29 LYS HB2  H  -6.010 -22.093   3.547 1.00 . H H . 196 LYS HB2  1 1 
       18 216382 8 2  29 LYS HB3  H  -5.821 -23.767   3.029 1.00 . H H . 196 LYS HB3  1 1 
       18 216383 8 2  29 LYS HD2  H  -8.407 -24.230   5.668 1.00 . H H . 196 LYS HD2  1 1 
       18 216384 8 2  29 LYS HD3  H  -8.428 -23.022   4.380 1.00 . H H . 196 LYS HD3  1 1 
       18 216385 8 2  29 LYS HE2  H  -9.081 -25.344   3.656 1.00 . H H . 196 LYS HE2  1 1 
       18 216386 8 2  29 LYS HE3  H  -7.745 -24.650   2.744 1.00 . H H . 196 LYS HE3  1 1 
       18 216387 8 2  29 LYS HG2  H  -5.969 -24.417   5.498 1.00 . H H . 196 LYS HG2  1 1 
       18 216388 8 2  29 LYS HG3  H  -6.447 -22.750   5.819 1.00 . H H . 196 LYS HG3  1 1 
       18 216389 8 2  29 LYS HZ1  H  -7.420 -27.001   3.362 1.00 . H H . 196 LYS HZ1  1 1 
       18 216390 8 2  29 LYS HZ2  H  -7.407 -26.561   4.990 1.00 . H H . 196 LYS HZ2  1 1 
       18 216391 8 2  29 LYS HZ3  H  -6.203 -25.994   3.960 1.00 . H H . 196 LYS HZ3  1 1 
       18 216392 8 2  29 LYS N    N  -3.761 -21.914   5.092 1.00 . H H . 196 LYS N    1 1 
       18 216393 8 2  29 LYS NZ   N  -7.213 -26.229   4.029 1.00 . H H . 196 LYS NZ   1 1 
       18 216394 8 2  29 LYS O    O  -2.601 -23.878   2.453 1.00 . H H . 196 LYS O    1 1 
       18 216395 8 2  30 TYR C    C  -3.558 -22.911  -0.304 1.00 . H H . 197 TYR C    1 1 
       18 216396 8 2  30 TYR CA   C  -2.989 -21.760   0.564 1.00 . H H . 197 TYR CA   1 1 
       18 216397 8 2  30 TYR CB   C  -1.424 -21.769   0.496 1.00 . H H . 197 TYR CB   1 1 
       18 216398 8 2  30 TYR CD1  C  -1.137 -19.227   0.535 1.00 . H H . 197 TYR CD1  1 1 
       18 216399 8 2  30 TYR CD2  C   0.398 -20.550   1.799 1.00 . H H . 197 TYR CD2  1 1 
       18 216400 8 2  30 TYR CE1  C  -0.468 -18.080   0.926 1.00 . H H . 197 TYR CE1  1 1 
       18 216401 8 2  30 TYR CE2  C   1.062 -19.411   2.189 1.00 . H H . 197 TYR CE2  1 1 
       18 216402 8 2  30 TYR CG   C  -0.720 -20.491   0.967 1.00 . H H . 197 TYR CG   1 1 
       18 216403 8 2  30 TYR CZ   C   0.630 -18.181   1.753 1.00 . H H . 197 TYR CZ   1 1 
       18 216404 8 2  30 TYR H    H  -3.970 -21.065   2.335 1.00 . H H . 197 TYR H    1 1 
       18 216405 8 2  30 TYR HA   H  -3.352 -20.827   0.152 1.00 . H H . 197 TYR HA   1 1 
       18 216406 8 2  30 TYR HB2  H  -1.061 -22.593   1.101 1.00 . H H . 197 TYR HB2  1 1 
       18 216407 8 2  30 TYR HB3  H  -1.113 -21.946  -0.530 1.00 . H H . 197 TYR HB3  1 1 
       18 216408 8 2  30 TYR HD1  H  -2.002 -19.147  -0.114 1.00 . H H . 197 TYR HD1  1 1 
       18 216409 8 2  30 TYR HD2  H   0.748 -21.517   2.144 1.00 . H H . 197 TYR HD2  1 1 
       18 216410 8 2  30 TYR HE1  H  -0.808 -17.111   0.583 1.00 . H H . 197 TYR HE1  1 1 
       18 216411 8 2  30 TYR HE2  H   1.925 -19.487   2.841 1.00 . H H . 197 TYR HE2  1 1 
       18 216412 8 2  30 TYR HH   H   0.683 -16.427   2.538 1.00 . H H . 197 TYR HH   1 1 
       18 216413 8 2  30 TYR N    N  -3.492 -21.836   1.972 1.00 . H H . 197 TYR N    1 1 
       18 216414 8 2  30 TYR O    O  -2.992 -23.248  -1.358 1.00 . H H . 197 TYR O    1 1 
       18 216415 8 2  30 TYR OH   O   1.303 -17.047   2.145 1.00 . H H . 197 TYR OH   1 1 
       18 216416 8 2  31 GLU C    C  -6.103 -24.235  -1.710 1.00 . H H . 198 GLU C    1 1 
       18 216417 8 2  31 GLU CA   C  -5.283 -24.676  -0.492 1.00 . H H . 198 GLU CA   1 1 
       18 216418 8 2  31 GLU CB   C  -6.146 -25.462   0.535 1.00 . H H . 198 GLU CB   1 1 
       18 216419 8 2  31 GLU CD   C  -7.584 -27.525   1.067 1.00 . H H . 198 GLU CD   1 1 
       18 216420 8 2  31 GLU CG   C  -6.778 -26.768   0.002 1.00 . H H . 198 GLU CG   1 1 
       18 216421 8 2  31 GLU H    H  -5.138 -23.107   0.913 1.00 . H H . 198 GLU H    1 1 
       18 216422 8 2  31 GLU HA   H  -4.472 -25.324  -0.833 1.00 . H H . 198 GLU HA   1 1 
       18 216423 8 2  31 GLU HB2  H  -5.520 -25.716   1.388 1.00 . H H . 198 GLU HB2  1 1 
       18 216424 8 2  31 GLU HB3  H  -6.945 -24.815   0.883 1.00 . H H . 198 GLU HB3  1 1 
       18 216425 8 2  31 GLU HG2  H  -7.433 -26.526  -0.831 1.00 . H H . 198 GLU HG2  1 1 
       18 216426 8 2  31 GLU HG3  H  -5.984 -27.414  -0.363 1.00 . H H . 198 GLU HG3  1 1 
       18 216427 8 2  31 GLU N    N  -4.686 -23.497   0.141 1.00 . H H . 198 GLU N    1 1 
       18 216428 8 2  31 GLU O    O  -7.307 -23.982  -1.615 1.00 . H H . 198 GLU O    1 1 
       18 216429 8 2  31 GLU OE1  O  -8.796 -27.268   1.211 1.00 . H H . 198 GLU OE1  1 1 
       18 216430 8 2  31 GLU OE2  O  -6.999 -28.353   1.800 1.00 . H H . 198 GLU OE2  1 1 
       18 216431 8 2  32 ASN C    C  -6.808 -24.937  -4.632 1.00 . H H . 199 ASN C    1 1 
       18 216432 8 2  32 ASN CA   C  -6.018 -23.726  -4.127 1.00 . H H . 199 ASN CA   1 1 
       18 216433 8 2  32 ASN CB   C  -4.942 -23.277  -5.153 1.00 . H H . 199 ASN CB   1 1 
       18 216434 8 2  32 ASN CG   C  -4.276 -21.940  -4.789 1.00 . H H . 199 ASN CG   1 1 
       18 216435 8 2  32 ASN H    H  -4.424 -24.155  -2.798 1.00 . H H . 199 ASN H    1 1 
       18 216436 8 2  32 ASN HA   H  -6.705 -22.903  -3.958 1.00 . H H . 199 ASN HA   1 1 
       18 216437 8 2  32 ASN HB2  H  -4.173 -24.039  -5.217 1.00 . H H . 199 ASN HB2  1 1 
       18 216438 8 2  32 ASN HB3  H  -5.402 -23.164  -6.128 1.00 . H H . 199 ASN HB3  1 1 
       18 216439 8 2  32 ASN HD21 H  -2.585 -22.478  -5.688 1.00 . H H . 199 ASN HD21 1 1 
       18 216440 8 2  32 ASN HD22 H  -2.587 -20.911  -4.962 1.00 . H H . 199 ASN HD22 1 1 
       18 216441 8 2  32 ASN N    N  -5.399 -24.059  -2.839 1.00 . H H . 199 ASN N    1 1 
       18 216442 8 2  32 ASN ND2  N  -3.023 -21.757  -5.187 1.00 . H H . 199 ASN ND2  1 1 
       18 216443 8 2  32 ASN O    O  -6.233 -26.029  -4.767 1.00 . H H . 199 ASN O    1 1 
       18 216444 8 2  32 ASN OD1  O  -4.888 -21.070  -4.161 1.00 . H H . 199 ASN OD1  1 1 
       18 216445 8 2  33 GLY C    C  -8.565 -26.483  -6.546 1.00 . H H . 200 GLY C    1 1 
       18 216446 8 2  33 GLY CA   C  -9.037 -25.815  -5.268 1.00 . H H . 200 GLY CA   1 1 
       18 216447 8 2  33 GLY H    H  -8.488 -23.830  -4.759 1.00 . H H . 200 GLY H    1 1 
       18 216448 8 2  33 GLY HA2  H  -9.102 -26.549  -4.474 1.00 . H H . 200 GLY HA2  1 1 
       18 216449 8 2  33 GLY HA3  H -10.024 -25.397  -5.429 1.00 . H H . 200 GLY HA3  1 1 
       18 216450 8 2  33 GLY N    N  -8.130 -24.737  -4.857 1.00 . H H . 200 GLY N    1 1 
       18 216451 8 2  33 GLY O    O  -8.276 -27.684  -6.573 1.00 . H H . 200 GLY O    1 1 
       18 216452 8 2  34 LYS C    C  -6.761 -24.945  -9.121 1.00 . H H . 201 LYS C    1 1 
       18 216453 8 2  34 LYS CA   C  -7.807 -26.035  -8.860 1.00 . H H . 201 LYS CA   1 1 
       18 216454 8 2  34 LYS CB   C  -8.804 -26.162 -10.063 1.00 . H H . 201 LYS CB   1 1 
       18 216455 8 2  34 LYS CD   C -11.052 -26.866  -8.995 1.00 . H H . 201 LYS CD   1 1 
       18 216456 8 2  34 LYS CE   C -12.062 -27.997  -8.789 1.00 . H H . 201 LYS CE   1 1 
       18 216457 8 2  34 LYS CG   C  -9.892 -27.260  -9.937 1.00 . H H . 201 LYS CG   1 1 
       18 216458 8 2  34 LYS H    H  -8.875 -24.779  -7.539 1.00 . H H . 201 LYS H    1 1 
       18 216459 8 2  34 LYS HA   H  -7.297 -26.989  -8.722 1.00 . H H . 201 LYS HA   1 1 
       18 216460 8 2  34 LYS HB2  H  -9.306 -25.209 -10.202 1.00 . H H . 201 LYS HB2  1 1 
       18 216461 8 2  34 LYS HB3  H  -8.227 -26.370 -10.961 1.00 . H H . 201 LYS HB3  1 1 
       18 216462 8 2  34 LYS HD2  H -10.646 -26.587  -8.030 1.00 . H H . 201 LYS HD2  1 1 
       18 216463 8 2  34 LYS HD3  H -11.568 -26.009  -9.418 1.00 . H H . 201 LYS HD3  1 1 
       18 216464 8 2  34 LYS HE2  H -12.489 -28.272  -9.746 1.00 . H H . 201 LYS HE2  1 1 
       18 216465 8 2  34 LYS HE3  H -11.553 -28.856  -8.366 1.00 . H H . 201 LYS HE3  1 1 
       18 216466 8 2  34 LYS HG2  H -10.303 -27.461 -10.922 1.00 . H H . 201 LYS HG2  1 1 
       18 216467 8 2  34 LYS HG3  H  -9.426 -28.167  -9.562 1.00 . H H . 201 LYS HG3  1 1 
       18 216468 8 2  34 LYS HZ1  H -13.858 -28.359  -7.786 1.00 . H H . 201 LYS HZ1  1 1 
       18 216469 8 2  34 LYS HZ2  H -13.637 -26.744  -8.234 1.00 . H H . 201 LYS HZ2  1 1 
       18 216470 8 2  34 LYS HZ3  H -12.778 -27.381  -6.932 1.00 . H H . 201 LYS HZ3  1 1 
       18 216471 8 2  34 LYS N    N  -8.476 -25.675  -7.606 1.00 . H H . 201 LYS N    1 1 
       18 216472 8 2  34 LYS NZ   N -13.159 -27.594  -7.875 1.00 . H H . 201 LYS NZ   1 1 
       18 216473 8 2  34 LYS O    O  -5.563 -25.163  -8.912 1.00 . H H . 201 LYS O    1 1 
       18 216474 8 2  35 TYR C    C  -5.288 -22.801 -10.796 1.00 . H H . 202 TYR C    1 1 
       18 216475 8 2  35 TYR CA   C  -6.457 -22.528  -9.810 1.00 . H H . 202 TYR CA   1 1 
       18 216476 8 2  35 TYR CB   C  -5.976 -21.913  -8.453 1.00 . H H . 202 TYR CB   1 1 
       18 216477 8 2  35 TYR CD1  C  -4.235 -20.016  -8.386 1.00 . H H . 202 TYR CD1  1 1 
       18 216478 8 2  35 TYR CD2  C  -6.540 -19.427  -8.680 1.00 . H H . 202 TYR CD2  1 1 
       18 216479 8 2  35 TYR CE1  C  -3.886 -18.678  -8.436 1.00 . H H . 202 TYR CE1  1 1 
       18 216480 8 2  35 TYR CE2  C  -6.191 -18.089  -8.728 1.00 . H H . 202 TYR CE2  1 1 
       18 216481 8 2  35 TYR CG   C  -5.573 -20.426  -8.506 1.00 . H H . 202 TYR CG   1 1 
       18 216482 8 2  35 TYR CZ   C  -4.867 -17.720  -8.609 1.00 . H H . 202 TYR CZ   1 1 
       18 216483 8 2  35 TYR H    H  -8.231 -23.686  -9.666 1.00 . H H . 202 TYR H    1 1 
       18 216484 8 2  35 TYR HA   H  -7.127 -21.824 -10.287 1.00 . H H . 202 TYR HA   1 1 
       18 216485 8 2  35 TYR HB2  H  -6.774 -22.004  -7.727 1.00 . H H . 202 TYR HB2  1 1 
       18 216486 8 2  35 TYR HB3  H  -5.125 -22.483  -8.089 1.00 . H H . 202 TYR HB3  1 1 
       18 216487 8 2  35 TYR HD1  H  -3.464 -20.766  -8.250 1.00 . H H . 202 TYR HD1  1 1 
       18 216488 8 2  35 TYR HD2  H  -7.582 -19.712  -8.772 1.00 . H H . 202 TYR HD2  1 1 
       18 216489 8 2  35 TYR HE1  H  -2.847 -18.387  -8.341 1.00 . H H . 202 TYR HE1  1 1 
       18 216490 8 2  35 TYR HE2  H  -6.957 -17.337  -8.863 1.00 . H H . 202 TYR HE2  1 1 
       18 216491 8 2  35 TYR HH   H  -3.745 -16.293  -9.230 1.00 . H H . 202 TYR HH   1 1 
       18 216492 8 2  35 TYR N    N  -7.260 -23.751  -9.543 1.00 . H H . 202 TYR N    1 1 
       18 216493 8 2  35 TYR O    O  -4.293 -22.065 -10.836 1.00 . H H . 202 TYR O    1 1 
       18 216494 8 2  35 TYR OH   O  -4.517 -16.389  -8.665 1.00 . H H . 202 TYR OH   1 1 
       18 216495 8 2  36 ASP C    C  -4.532 -23.396 -13.846 1.00 . H H . 203 ASP C    1 1 
       18 216496 8 2  36 ASP CA   C  -4.456 -24.300 -12.601 1.00 . H H . 203 ASP CA   1 1 
       18 216497 8 2  36 ASP CB   C  -4.637 -25.818 -12.932 1.00 . H H . 203 ASP CB   1 1 
       18 216498 8 2  36 ASP CG   C  -6.005 -26.193 -13.543 1.00 . H H . 203 ASP CG   1 1 
       18 216499 8 2  36 ASP H    H  -6.296 -24.348 -11.567 1.00 . H H . 203 ASP H    1 1 
       18 216500 8 2  36 ASP HA   H  -3.469 -24.170 -12.149 1.00 . H H . 203 ASP HA   1 1 
       18 216501 8 2  36 ASP HB2  H  -3.852 -26.115 -13.621 1.00 . H H . 203 ASP HB2  1 1 
       18 216502 8 2  36 ASP HB3  H  -4.511 -26.389 -12.016 1.00 . H H . 203 ASP HB3  1 1 
       18 216503 8 2  36 ASP N    N  -5.455 -23.854 -11.619 1.00 . H H . 203 ASP N    1 1 
       18 216504 8 2  36 ASP O    O  -5.180 -23.703 -14.853 1.00 . H H . 203 ASP O    1 1 
       18 216505 8 2  36 ASP OD1  O  -6.051 -26.735 -14.671 1.00 . H H . 203 ASP OD1  1 1 
       18 216506 8 2  36 ASP OD2  O  -7.042 -25.934 -12.900 1.00 . H H . 203 ASP OD2  1 1 
       18 216507 8 2  37 ILE C    C  -2.936 -21.555 -15.906 1.00 . H H . 204 ILE C    1 1 
       18 216508 8 2  37 ILE CA   C  -3.892 -21.178 -14.741 1.00 . H H . 204 ILE CA   1 1 
       18 216509 8 2  37 ILE CB   C  -3.565 -19.771 -14.086 1.00 . H H . 204 ILE CB   1 1 
       18 216510 8 2  37 ILE CD1  C  -1.995 -18.578 -12.364 1.00 . H H . 204 ILE CD1  1 1 
       18 216511 8 2  37 ILE CG1  C  -2.328 -19.857 -13.118 1.00 . H H . 204 ILE CG1  1 1 
       18 216512 8 2  37 ILE CG2  C  -4.816 -19.207 -13.350 1.00 . H H . 204 ILE CG2  1 1 
       18 216513 8 2  37 ILE H    H  -3.438 -22.056 -12.868 1.00 . H H . 204 ILE H    1 1 
       18 216514 8 2  37 ILE HA   H  -4.900 -21.119 -15.157 1.00 . H H . 204 ILE HA   1 1 
       18 216515 8 2  37 ILE HB   H  -3.329 -19.079 -14.892 1.00 . H H . 204 ILE HB   1 1 
       18 216516 8 2  37 ILE HD11 H  -2.829 -18.295 -11.737 1.00 . H H . 204 ILE HD11 1 1 
       18 216517 8 2  37 ILE HD12 H  -1.788 -17.784 -13.069 1.00 . H H . 204 ILE HD12 1 1 
       18 216518 8 2  37 ILE HD13 H  -1.123 -18.742 -11.748 1.00 . H H . 204 ILE HD13 1 1 
       18 216519 8 2  37 ILE HG12 H  -2.506 -20.627 -12.377 1.00 . H H . 204 ILE HG12 1 1 
       18 216520 8 2  37 ILE HG13 H  -1.450 -20.133 -13.693 1.00 . H H . 204 ILE HG13 1 1 
       18 216521 8 2  37 ILE HG21 H  -5.101 -19.874 -12.545 1.00 . H H . 204 ILE HG21 1 1 
       18 216522 8 2  37 ILE HG22 H  -5.640 -19.120 -14.046 1.00 . H H . 204 ILE HG22 1 1 
       18 216523 8 2  37 ILE HG23 H  -4.594 -18.227 -12.944 1.00 . H H . 204 ILE HG23 1 1 
       18 216524 8 2  37 ILE N    N  -3.907 -22.228 -13.711 1.00 . H H . 204 ILE N    1 1 
       18 216525 8 2  37 ILE O    O  -1.767 -21.148 -15.956 1.00 . H H . 204 ILE O    1 1 
       18 216526 8 2  38 LYS C    C  -3.185 -22.158 -19.259 1.00 . H H . 205 LYS C    1 1 
       18 216527 8 2  38 LYS CA   C  -2.749 -22.912 -17.998 1.00 . H H . 205 LYS CA   1 1 
       18 216528 8 2  38 LYS CB   C  -2.993 -24.452 -18.180 1.00 . H H . 205 LYS CB   1 1 
       18 216529 8 2  38 LYS CD   C  -2.062 -25.205 -15.884 1.00 . H H . 205 LYS CD   1 1 
       18 216530 8 2  38 LYS CE   C  -0.899 -25.916 -15.180 1.00 . H H . 205 LYS CE   1 1 
       18 216531 8 2  38 LYS CG   C  -2.004 -25.365 -17.419 1.00 . H H . 205 LYS CG   1 1 
       18 216532 8 2  38 LYS H    H  -4.395 -22.680 -16.685 1.00 . H H . 205 LYS H    1 1 
       18 216533 8 2  38 LYS HA   H  -1.684 -22.743 -17.845 1.00 . H H . 205 LYS HA   1 1 
       18 216534 8 2  38 LYS HB2  H  -3.995 -24.690 -17.840 1.00 . H H . 205 LYS HB2  1 1 
       18 216535 8 2  38 LYS HB3  H  -2.928 -24.708 -19.236 1.00 . H H . 205 LYS HB3  1 1 
       18 216536 8 2  38 LYS HD2  H  -2.023 -24.150 -15.633 1.00 . H H . 205 LYS HD2  1 1 
       18 216537 8 2  38 LYS HD3  H  -3.000 -25.620 -15.523 1.00 . H H . 205 LYS HD3  1 1 
       18 216538 8 2  38 LYS HE2  H  -1.022 -25.819 -14.111 1.00 . H H . 205 LYS HE2  1 1 
       18 216539 8 2  38 LYS HE3  H  -0.907 -26.969 -15.444 1.00 . H H . 205 LYS HE3  1 1 
       18 216540 8 2  38 LYS HG2  H  -2.226 -26.399 -17.664 1.00 . H H . 205 LYS HG2  1 1 
       18 216541 8 2  38 LYS HG3  H  -0.996 -25.136 -17.759 1.00 . H H . 205 LYS HG3  1 1 
       18 216542 8 2  38 LYS HZ1  H   0.537 -25.350 -16.596 1.00 . H H . 205 LYS HZ1  1 1 
       18 216543 8 2  38 LYS HZ2  H   1.186 -25.885 -15.134 1.00 . H H . 205 LYS HZ2  1 1 
       18 216544 8 2  38 LYS HZ3  H   0.488 -24.351 -15.231 1.00 . H H . 205 LYS HZ3  1 1 
       18 216545 8 2  38 LYS N    N  -3.467 -22.396 -16.814 1.00 . H H . 205 LYS N    1 1 
       18 216546 8 2  38 LYS NZ   N   0.418 -25.334 -15.562 1.00 . H H . 205 LYS NZ   1 1 
       18 216547 8 2  38 LYS O    O  -4.373 -21.844 -19.427 1.00 . H H . 205 LYS O    1 1 
       18 216548 8 2  39 ASP C    C  -1.045 -21.303 -22.182 1.00 . H H . 206 ASP C    1 1 
       18 216549 8 2  39 ASP CA   C  -2.365 -21.214 -21.413 1.00 . H H . 206 ASP CA   1 1 
       18 216550 8 2  39 ASP CB   C  -2.739 -19.728 -21.172 1.00 . H H . 206 ASP CB   1 1 
       18 216551 8 2  39 ASP CG   C  -3.008 -18.943 -22.461 1.00 . H H . 206 ASP CG   1 1 
       18 216552 8 2  39 ASP H    H  -1.300 -22.247 -19.915 1.00 . H H . 206 ASP H    1 1 
       18 216553 8 2  39 ASP HA   H  -3.150 -21.709 -21.979 1.00 . H H . 206 ASP HA   1 1 
       18 216554 8 2  39 ASP HB2  H  -3.632 -19.690 -20.555 1.00 . H H . 206 ASP HB2  1 1 
       18 216555 8 2  39 ASP HB3  H  -1.933 -19.242 -20.626 1.00 . H H . 206 ASP HB3  1 1 
       18 216556 8 2  39 ASP N    N  -2.197 -21.922 -20.137 1.00 . H H . 206 ASP N    1 1 
       18 216557 8 2  39 ASP O    O  -0.984 -21.842 -23.293 1.00 . H H . 206 ASP O    1 1 
       18 216558 8 2  39 ASP OD1  O  -2.112 -18.206 -22.939 1.00 . H H . 206 ASP OD1  1 1 
       18 216559 8 2  39 ASP OD2  O  -4.122 -19.068 -22.996 1.00 . H H . 206 ASP OD2  1 1 
       18 216560 8 2  40 VAL C    C   2.118 -21.933 -21.271 1.00 . H H . 207 VAL C    1 1 
       18 216561 8 2  40 VAL CA   C   1.384 -20.800 -22.029 1.00 . H H . 207 VAL CA   1 1 
       18 216562 8 2  40 VAL CB   C   2.116 -19.412 -21.812 1.00 . H H . 207 VAL CB   1 1 
       18 216563 8 2  40 VAL CG1  C   3.554 -19.428 -22.396 1.00 . H H . 207 VAL CG1  1 1 
       18 216564 8 2  40 VAL CG2  C   1.280 -18.247 -22.405 1.00 . H H . 207 VAL CG2  1 1 
       18 216565 8 2  40 VAL H    H  -0.164 -20.297 -20.700 1.00 . H H . 207 VAL H    1 1 
       18 216566 8 2  40 VAL HA   H   1.374 -21.017 -23.098 1.00 . H H . 207 VAL HA   1 1 
       18 216567 8 2  40 VAL HB   H   2.200 -19.243 -20.739 1.00 . H H . 207 VAL HB   1 1 
       18 216568 8 2  40 VAL HG11 H   4.033 -18.472 -22.223 1.00 . H H . 207 VAL HG11 1 1 
       18 216569 8 2  40 VAL HG12 H   3.514 -19.617 -23.462 1.00 . H H . 207 VAL HG12 1 1 
       18 216570 8 2  40 VAL HG13 H   4.132 -20.208 -21.918 1.00 . H H . 207 VAL HG13 1 1 
       18 216571 8 2  40 VAL HG21 H   1.160 -18.386 -23.473 1.00 . H H . 207 VAL HG21 1 1 
       18 216572 8 2  40 VAL HG22 H   1.773 -17.300 -22.221 1.00 . H H . 207 VAL HG22 1 1 
       18 216573 8 2  40 VAL HG23 H   0.299 -18.230 -21.940 1.00 . H H . 207 VAL HG23 1 1 
       18 216574 8 2  40 VAL N    N   0.003 -20.755 -21.546 1.00 . H H . 207 VAL N    1 1 
       18 216575 8 2  40 VAL O    O   2.527 -22.934 -21.903 1.00 . H H . 207 VAL O    1 1 
       18 216576 8 2  40 VAL OXT  O   2.217 -21.846 -20.023 1.00 . H H . 207 VAL OXT  1 1 
       19 216577 1 1   1 MET C    C  12.324 -19.918 -39.310 1.00 . A A .   1 MET C    1 1 
       19 216578 1 1   1 MET CA   C  12.716 -21.405 -39.215 1.00 . A A .   1 MET CA   1 1 
       19 216579 1 1   1 MET CB   C  14.222 -21.621 -39.510 1.00 . A A .   1 MET CB   1 1 
       19 216580 1 1   1 MET CE   C  16.691 -25.026 -39.671 1.00 . A A .   1 MET CE   1 1 
       19 216581 1 1   1 MET CG   C  14.706 -23.070 -39.367 1.00 . A A .   1 MET CG   1 1 
       19 216582 1 1   1 MET H1   H  10.897 -22.141 -39.880 1.00 . A A .   1 MET H1   1 1 
       19 216583 1 1   1 MET H2   H  12.201 -23.166 -40.201 1.00 . A A .   1 MET H2   1 1 
       19 216584 1 1   1 MET H3   H  11.979 -21.762 -41.111 1.00 . A A .   1 MET H3   1 1 
       19 216585 1 1   1 MET HA   H  12.492 -21.768 -38.216 1.00 . A A .   1 MET HA   1 1 
       19 216586 1 1   1 MET HB2  H  14.429 -21.301 -40.523 1.00 . A A .   1 MET HB2  1 1 
       19 216587 1 1   1 MET HB3  H  14.802 -21.007 -38.830 1.00 . A A .   1 MET HB3  1 1 
       19 216588 1 1   1 MET HE1  H  16.508 -25.311 -38.645 1.00 . A A .   1 MET HE1  1 1 
       19 216589 1 1   1 MET HE2  H  17.710 -25.268 -39.933 1.00 . A A .   1 MET HE2  1 1 
       19 216590 1 1   1 MET HE3  H  16.016 -25.564 -40.322 1.00 . A A .   1 MET HE3  1 1 
       19 216591 1 1   1 MET HG2  H  14.608 -23.376 -38.332 1.00 . A A .   1 MET HG2  1 1 
       19 216592 1 1   1 MET HG3  H  14.095 -23.710 -39.991 1.00 . A A .   1 MET HG3  1 1 
       19 216593 1 1   1 MET N    N  11.895 -22.174 -40.166 1.00 . A A .   1 MET N    1 1 
       19 216594 1 1   1 MET O    O  12.565 -19.278 -40.344 1.00 . A A .   1 MET O    1 1 
       19 216595 1 1   1 MET SD   S  16.435 -23.262 -39.863 1.00 . A A .   1 MET SD   1 1 
       19 216596 1 1   2 SER C    C  12.325 -17.027 -37.914 1.00 . A A .   2 SER C    1 1 
       19 216597 1 1   2 SER CA   C  11.170 -18.014 -38.181 1.00 . A A .   2 SER CA   1 1 
       19 216598 1 1   2 SER CB   C  10.072 -17.903 -37.086 1.00 . A A .   2 SER CB   1 1 
       19 216599 1 1   2 SER H    H  11.543 -19.970 -37.463 1.00 . A A .   2 SER H    1 1 
       19 216600 1 1   2 SER HA   H  10.718 -17.781 -39.145 1.00 . A A .   2 SER HA   1 1 
       19 216601 1 1   2 SER HB2  H  10.499 -18.120 -36.112 1.00 . A A .   2 SER HB2  1 1 
       19 216602 1 1   2 SER HB3  H   9.656 -16.903 -37.080 1.00 . A A .   2 SER HB3  1 1 
       19 216603 1 1   2 SER HG   H   9.028 -19.075 -38.261 1.00 . A A .   2 SER HG   1 1 
       19 216604 1 1   2 SER N    N  11.677 -19.398 -38.243 1.00 . A A .   2 SER N    1 1 
       19 216605 1 1   2 SER O    O  12.892 -16.994 -36.814 1.00 . A A .   2 SER O    1 1 
       19 216606 1 1   2 SER OG   O   9.024 -18.828 -37.331 1.00 . A A .   2 SER OG   1 1 
       19 216607 1 1   3 GLU C    C  13.265 -14.039 -39.738 1.00 . A A .   3 GLU C    1 1 
       19 216608 1 1   3 GLU CA   C  13.742 -15.245 -38.908 1.00 . A A .   3 GLU CA   1 1 
       19 216609 1 1   3 GLU CB   C  15.064 -15.863 -39.455 1.00 . A A .   3 GLU CB   1 1 
       19 216610 1 1   3 GLU CD   C  17.590 -15.629 -39.879 1.00 . A A .   3 GLU CD   1 1 
       19 216611 1 1   3 GLU CG   C  16.288 -14.922 -39.447 1.00 . A A .   3 GLU CG   1 1 
       19 216612 1 1   3 GLU H    H  12.184 -16.362 -39.790 1.00 . A A .   3 GLU H    1 1 
       19 216613 1 1   3 GLU HA   H  13.892 -14.932 -37.873 1.00 . A A .   3 GLU HA   1 1 
       19 216614 1 1   3 GLU HB2  H  15.307 -16.734 -38.850 1.00 . A A .   3 GLU HB2  1 1 
       19 216615 1 1   3 GLU HB3  H  14.899 -16.198 -40.476 1.00 . A A .   3 GLU HB3  1 1 
       19 216616 1 1   3 GLU HG2  H  16.095 -14.097 -40.122 1.00 . A A .   3 GLU HG2  1 1 
       19 216617 1 1   3 GLU HG3  H  16.418 -14.525 -38.444 1.00 . A A .   3 GLU HG3  1 1 
       19 216618 1 1   3 GLU N    N  12.674 -16.251 -38.948 1.00 . A A .   3 GLU N    1 1 
       19 216619 1 1   3 GLU O    O  13.331 -14.058 -40.969 1.00 . A A .   3 GLU O    1 1 
       19 216620 1 1   3 GLU OE1  O  18.318 -16.149 -39.011 1.00 . A A .   3 GLU OE1  1 1 
       19 216621 1 1   3 GLU OE2  O  17.882 -15.688 -41.089 1.00 . A A .   3 GLU OE2  1 1 
       19 216622 1 1   4 GLN C    C  12.922 -10.619 -39.617 1.00 . A A .   4 GLN C    1 1 
       19 216623 1 1   4 GLN CA   C  12.035 -11.871 -39.670 1.00 . A A .   4 GLN CA   1 1 
       19 216624 1 1   4 GLN CB   C  10.695 -11.576 -38.940 1.00 . A A .   4 GLN CB   1 1 
       19 216625 1 1   4 GLN CD   C   8.413 -12.426 -38.164 1.00 . A A .   4 GLN CD   1 1 
       19 216626 1 1   4 GLN CG   C   9.713 -12.755 -38.903 1.00 . A A .   4 GLN CG   1 1 
       19 216627 1 1   4 GLN H    H  12.772 -13.050 -38.067 1.00 . A A .   4 GLN H    1 1 
       19 216628 1 1   4 GLN HA   H  11.819 -12.116 -40.711 1.00 . A A .   4 GLN HA   1 1 
       19 216629 1 1   4 GLN HB2  H  10.911 -11.284 -37.915 1.00 . A A .   4 GLN HB2  1 1 
       19 216630 1 1   4 GLN HB3  H  10.205 -10.742 -39.438 1.00 . A A .   4 GLN HB3  1 1 
       19 216631 1 1   4 GLN HE21 H   9.214 -12.951 -36.417 1.00 . A A .   4 GLN HE21 1 1 
       19 216632 1 1   4 GLN HE22 H   7.572 -12.416 -36.365 1.00 . A A .   4 GLN HE22 1 1 
       19 216633 1 1   4 GLN HG2  H   9.469 -13.037 -39.923 1.00 . A A .   4 GLN HG2  1 1 
       19 216634 1 1   4 GLN HG3  H  10.191 -13.596 -38.414 1.00 . A A .   4 GLN HG3  1 1 
       19 216635 1 1   4 GLN N    N  12.713 -13.025 -39.042 1.00 . A A .   4 GLN N    1 1 
       19 216636 1 1   4 GLN NE2  N   8.398 -12.615 -36.848 1.00 . A A .   4 GLN NE2  1 1 
       19 216637 1 1   4 GLN O    O  13.372 -10.220 -38.536 1.00 . A A .   4 GLN O    1 1 
       19 216638 1 1   4 GLN OE1  O   7.439 -11.971 -38.767 1.00 . A A .   4 GLN OE1  1 1 
       19 216639 1 1   5 ASN C    C  12.749  -7.600 -40.878 1.00 . A A .   5 ASN C    1 1 
       19 216640 1 1   5 ASN CA   C  13.827  -8.696 -40.881 1.00 . A A .   5 ASN CA   1 1 
       19 216641 1 1   5 ASN CB   C  14.729  -8.609 -42.146 1.00 . A A .   5 ASN CB   1 1 
       19 216642 1 1   5 ASN CG   C  15.947  -9.540 -42.075 1.00 . A A .   5 ASN CG   1 1 
       19 216643 1 1   5 ASN H    H  12.897 -10.456 -41.611 1.00 . A A .   5 ASN H    1 1 
       19 216644 1 1   5 ASN HA   H  14.456  -8.560 -39.997 1.00 . A A .   5 ASN HA   1 1 
       19 216645 1 1   5 ASN HB2  H  14.146  -8.879 -43.022 1.00 . A A .   5 ASN HB2  1 1 
       19 216646 1 1   5 ASN HB3  H  15.085  -7.589 -42.268 1.00 . A A .   5 ASN HB3  1 1 
       19 216647 1 1   5 ASN HD21 H  17.053  -8.121 -41.235 1.00 . A A .   5 ASN HD21 1 1 
       19 216648 1 1   5 ASN HD22 H  17.844  -9.633 -41.501 1.00 . A A .   5 ASN HD22 1 1 
       19 216649 1 1   5 ASN N    N  13.170 -10.010 -40.783 1.00 . A A .   5 ASN N    1 1 
       19 216650 1 1   5 ASN ND2  N  17.058  -9.048 -41.548 1.00 . A A .   5 ASN ND2  1 1 
       19 216651 1 1   5 ASN O    O  12.242  -7.203 -41.935 1.00 . A A .   5 ASN O    1 1 
       19 216652 1 1   5 ASN OD1  O  15.887 -10.698 -42.481 1.00 . A A .   5 ASN OD1  1 1 
       19 216653 1 1   6 ASN C    C  11.910  -5.242 -38.255 1.00 . A A .   6 ASN C    1 1 
       19 216654 1 1   6 ASN CA   C  11.412  -6.058 -39.454 1.00 . A A .   6 ASN CA   1 1 
       19 216655 1 1   6 ASN CB   C   9.965  -6.586 -39.198 1.00 . A A .   6 ASN CB   1 1 
       19 216656 1 1   6 ASN CG   C   8.876  -5.488 -39.131 1.00 . A A .   6 ASN CG   1 1 
       19 216657 1 1   6 ASN H    H  12.724  -7.622 -38.878 1.00 . A A .   6 ASN H    1 1 
       19 216658 1 1   6 ASN HA   H  11.410  -5.423 -40.342 1.00 . A A .   6 ASN HA   1 1 
       19 216659 1 1   6 ASN HB2  H   9.705  -7.268 -39.996 1.00 . A A .   6 ASN HB2  1 1 
       19 216660 1 1   6 ASN HB3  H   9.949  -7.135 -38.262 1.00 . A A .   6 ASN HB3  1 1 
       19 216661 1 1   6 ASN HD21 H   7.470  -6.805 -39.614 1.00 . A A .   6 ASN HD21 1 1 
       19 216662 1 1   6 ASN HD22 H   6.923  -5.188 -39.356 1.00 . A A .   6 ASN HD22 1 1 
       19 216663 1 1   6 ASN N    N  12.357  -7.169 -39.667 1.00 . A A .   6 ASN N    1 1 
       19 216664 1 1   6 ASN ND2  N   7.632  -5.866 -39.398 1.00 . A A .   6 ASN ND2  1 1 
       19 216665 1 1   6 ASN O    O  11.855  -5.709 -37.110 1.00 . A A .   6 ASN O    1 1 
       19 216666 1 1   6 ASN OD1  O   9.133  -4.320 -38.827 1.00 . A A .   6 ASN OD1  1 1 
       19 216667 1 1   7 THR C    C  12.132  -1.734 -37.754 1.00 . A A .   7 THR C    1 1 
       19 216668 1 1   7 THR CA   C  12.853  -3.083 -37.501 1.00 . A A .   7 THR CA   1 1 
       19 216669 1 1   7 THR CB   C  14.417  -2.920 -37.494 1.00 . A A .   7 THR CB   1 1 
       19 216670 1 1   7 THR CG2  C  14.927  -2.217 -36.218 1.00 . A A .   7 THR CG2  1 1 
       19 216671 1 1   7 THR H    H  12.578  -3.810 -39.480 1.00 . A A .   7 THR H    1 1 
       19 216672 1 1   7 THR HA   H  12.537  -3.458 -36.527 1.00 . A A .   7 THR HA   1 1 
       19 216673 1 1   7 THR HB   H  14.716  -2.339 -38.360 1.00 . A A .   7 THR HB   1 1 
       19 216674 1 1   7 THR HG1  H  14.423  -4.890 -37.258 1.00 . A A .   7 THR HG1  1 1 
       19 216675 1 1   7 THR HG21 H  16.004  -2.135 -36.248 1.00 . A A .   7 THR HG21 1 1 
       19 216676 1 1   7 THR HG22 H  14.636  -2.786 -35.342 1.00 . A A .   7 THR HG22 1 1 
       19 216677 1 1   7 THR HG23 H  14.495  -1.224 -36.153 1.00 . A A .   7 THR HG23 1 1 
       19 216678 1 1   7 THR N    N  12.447  -4.053 -38.536 1.00 . A A .   7 THR N    1 1 
       19 216679 1 1   7 THR O    O  12.311  -0.762 -37.019 1.00 . A A .   7 THR O    1 1 
       19 216680 1 1   7 THR OG1  O  15.037  -4.221 -37.579 1.00 . A A .   7 THR OG1  1 1 
       19 216681 1 1   8 GLU C    C   9.229  -0.273 -38.553 1.00 . A A .   8 GLU C    1 1 
       19 216682 1 1   8 GLU CA   C  10.567  -0.527 -39.276 1.00 . A A .   8 GLU CA   1 1 
       19 216683 1 1   8 GLU CB   C  10.343  -0.667 -40.817 1.00 . A A .   8 GLU CB   1 1 
       19 216684 1 1   8 GLU CD   C  12.420  -2.085 -41.451 1.00 . A A .   8 GLU CD   1 1 
       19 216685 1 1   8 GLU CG   C  11.625  -0.784 -41.681 1.00 . A A .   8 GLU CG   1 1 
       19 216686 1 1   8 GLU H    H  10.979  -2.598 -39.146 1.00 . A A .   8 GLU H    1 1 
       19 216687 1 1   8 GLU HA   H  11.217   0.325 -39.094 1.00 . A A .   8 GLU HA   1 1 
       19 216688 1 1   8 GLU HB2  H   9.735  -1.545 -41.005 1.00 . A A .   8 GLU HB2  1 1 
       19 216689 1 1   8 GLU HB3  H   9.792   0.206 -41.163 1.00 . A A .   8 GLU HB3  1 1 
       19 216690 1 1   8 GLU HG2  H  11.341  -0.739 -42.728 1.00 . A A .   8 GLU HG2  1 1 
       19 216691 1 1   8 GLU HG3  H  12.267   0.067 -41.464 1.00 . A A .   8 GLU HG3  1 1 
       19 216692 1 1   8 GLU N    N  11.228  -1.735 -38.752 1.00 . A A .   8 GLU N    1 1 
       19 216693 1 1   8 GLU O    O   8.261   0.190 -39.160 1.00 . A A .   8 GLU O    1 1 
       19 216694 1 1   8 GLU OE1  O  11.890  -3.175 -41.759 1.00 . A A .   8 GLU OE1  1 1 
       19 216695 1 1   8 GLU OE2  O  13.560  -2.037 -40.945 1.00 . A A .   8 GLU OE2  1 1 
       19 216696 1 1   9 MET C    C   8.095   1.179 -35.907 1.00 . A A .   9 MET C    1 1 
       19 216697 1 1   9 MET CA   C   8.040  -0.282 -36.381 1.00 . A A .   9 MET CA   1 1 
       19 216698 1 1   9 MET CB   C   8.027  -1.234 -35.141 1.00 . A A .   9 MET CB   1 1 
       19 216699 1 1   9 MET CE   C  10.630  -3.141 -34.484 1.00 . A A .   9 MET CE   1 1 
       19 216700 1 1   9 MET CG   C   8.045  -2.737 -35.470 1.00 . A A .   9 MET CG   1 1 
       19 216701 1 1   9 MET H    H   9.980  -0.980 -36.843 1.00 . A A .   9 MET H    1 1 
       19 216702 1 1   9 MET HA   H   7.126  -0.433 -36.954 1.00 . A A .   9 MET HA   1 1 
       19 216703 1 1   9 MET HB2  H   8.894  -1.018 -34.526 1.00 . A A .   9 MET HB2  1 1 
       19 216704 1 1   9 MET HB3  H   7.134  -1.027 -34.555 1.00 . A A .   9 MET HB3  1 1 
       19 216705 1 1   9 MET HE1  H  11.642  -3.472 -34.661 1.00 . A A .   9 MET HE1  1 1 
       19 216706 1 1   9 MET HE2  H  10.194  -3.726 -33.687 1.00 . A A .   9 MET HE2  1 1 
       19 216707 1 1   9 MET HE3  H  10.639  -2.097 -34.204 1.00 . A A .   9 MET HE3  1 1 
       19 216708 1 1   9 MET HG2  H   7.732  -3.296 -34.595 1.00 . A A .   9 MET HG2  1 1 
       19 216709 1 1   9 MET HG3  H   7.345  -2.924 -36.274 1.00 . A A .   9 MET HG3  1 1 
       19 216710 1 1   9 MET N    N   9.193  -0.569 -37.246 1.00 . A A .   9 MET N    1 1 
       19 216711 1 1   9 MET O    O   9.022   1.925 -36.244 1.00 . A A .   9 MET O    1 1 
       19 216712 1 1   9 MET SD   S   9.665  -3.352 -35.980 1.00 . A A .   9 MET SD   1 1 
       19 216713 1 1  10 THR C    C   6.179   2.460 -33.092 1.00 . A A .  10 THR C    1 1 
       19 216714 1 1  10 THR CA   C   7.073   2.771 -34.305 1.00 . A A .  10 THR CA   1 1 
       19 216715 1 1  10 THR CB   C   6.567   4.067 -35.049 1.00 . A A .  10 THR CB   1 1 
       19 216716 1 1  10 THR CG2  C   6.708   5.328 -34.165 1.00 . A A .  10 THR CG2  1 1 
       19 216717 1 1  10 THR H    H   6.237   1.047 -35.188 1.00 . A A .  10 THR H    1 1 
       19 216718 1 1  10 THR HA   H   8.094   2.940 -33.961 1.00 . A A .  10 THR HA   1 1 
       19 216719 1 1  10 THR HB   H   5.519   3.937 -35.303 1.00 . A A .  10 THR HB   1 1 
       19 216720 1 1  10 THR HG1  H   8.104   3.727 -36.250 1.00 . A A .  10 THR HG1  1 1 
       19 216721 1 1  10 THR HG21 H   6.106   5.220 -33.271 1.00 . A A .  10 THR HG21 1 1 
       19 216722 1 1  10 THR HG22 H   6.373   6.196 -34.716 1.00 . A A .  10 THR HG22 1 1 
       19 216723 1 1  10 THR HG23 H   7.746   5.463 -33.885 1.00 . A A .  10 THR HG23 1 1 
       19 216724 1 1  10 THR N    N   7.062   1.578 -35.159 1.00 . A A .  10 THR N    1 1 
       19 216725 1 1  10 THR O    O   4.945   2.469 -33.203 1.00 . A A .  10 THR O    1 1 
       19 216726 1 1  10 THR OG1  O   7.303   4.261 -36.271 1.00 . A A .  10 THR OG1  1 1 
       19 216727 1 1  11 PHE C    C   6.797   2.491 -29.516 1.00 . A A .  11 PHE C    1 1 
       19 216728 1 1  11 PHE CA   C   6.105   1.805 -30.699 1.00 . A A .  11 PHE CA   1 1 
       19 216729 1 1  11 PHE CB   C   6.037   0.264 -30.467 1.00 . A A .  11 PHE CB   1 1 
       19 216730 1 1  11 PHE CD1  C   5.773  -0.955 -28.224 1.00 . A A .  11 PHE CD1  1 1 
       19 216731 1 1  11 PHE CD2  C   3.942   0.329 -29.032 1.00 . A A .  11 PHE CD2  1 1 
       19 216732 1 1  11 PHE CE1  C   5.023  -1.287 -27.104 1.00 . A A .  11 PHE CE1  1 1 
       19 216733 1 1  11 PHE CE2  C   3.215  -0.019 -27.915 1.00 . A A .  11 PHE CE2  1 1 
       19 216734 1 1  11 PHE CG   C   5.238  -0.136 -29.216 1.00 . A A .  11 PHE CG   1 1 
       19 216735 1 1  11 PHE CZ   C   3.754  -0.823 -26.960 1.00 . A A .  11 PHE CZ   1 1 
       19 216736 1 1  11 PHE H    H   7.797   2.100 -31.948 1.00 . A A .  11 PHE H    1 1 
       19 216737 1 1  11 PHE HA   H   5.089   2.190 -30.777 1.00 . A A .  11 PHE HA   1 1 
       19 216738 1 1  11 PHE HB2  H   5.554  -0.196 -31.323 1.00 . A A .  11 PHE HB2  1 1 
       19 216739 1 1  11 PHE HB3  H   7.043  -0.133 -30.381 1.00 . A A .  11 PHE HB3  1 1 
       19 216740 1 1  11 PHE HD1  H   6.775  -1.344 -28.338 1.00 . A A .  11 PHE HD1  1 1 
       19 216741 1 1  11 PHE HD2  H   3.504   0.982 -29.772 1.00 . A A .  11 PHE HD2  1 1 
       19 216742 1 1  11 PHE HE1  H   5.426  -1.917 -26.349 1.00 . A A .  11 PHE HE1  1 1 
       19 216743 1 1  11 PHE HE2  H   2.212   0.326 -27.799 1.00 . A A .  11 PHE HE2  1 1 
       19 216744 1 1  11 PHE HZ   H   3.172  -1.088 -26.080 1.00 . A A .  11 PHE HZ   1 1 
       19 216745 1 1  11 PHE N    N   6.815   2.128 -31.950 1.00 . A A .  11 PHE N    1 1 
       19 216746 1 1  11 PHE O    O   8.010   2.344 -29.334 1.00 . A A .  11 PHE O    1 1 
       19 216747 1 1  12 GLN C    C   5.403   4.139 -26.501 1.00 . A A .  12 GLN C    1 1 
       19 216748 1 1  12 GLN CA   C   6.523   3.929 -27.527 1.00 . A A .  12 GLN CA   1 1 
       19 216749 1 1  12 GLN CB   C   7.152   5.297 -27.956 1.00 . A A .  12 GLN CB   1 1 
       19 216750 1 1  12 GLN CD   C   8.786   5.565 -25.957 1.00 . A A .  12 GLN CD   1 1 
       19 216751 1 1  12 GLN CG   C   7.660   6.190 -26.794 1.00 . A A .  12 GLN CG   1 1 
       19 216752 1 1  12 GLN H    H   5.051   3.277 -28.910 1.00 . A A .  12 GLN H    1 1 
       19 216753 1 1  12 GLN HA   H   7.287   3.306 -27.082 1.00 . A A .  12 GLN HA   1 1 
       19 216754 1 1  12 GLN HB2  H   7.988   5.098 -28.616 1.00 . A A .  12 GLN HB2  1 1 
       19 216755 1 1  12 GLN HB3  H   6.406   5.862 -28.512 1.00 . A A .  12 GLN HB3  1 1 
       19 216756 1 1  12 GLN HE21 H   8.127   6.486 -24.325 1.00 . A A .  12 GLN HE21 1 1 
       19 216757 1 1  12 GLN HE22 H   9.522   5.489 -24.118 1.00 . A A .  12 GLN HE22 1 1 
       19 216758 1 1  12 GLN HG2  H   8.030   7.120 -27.206 1.00 . A A .  12 GLN HG2  1 1 
       19 216759 1 1  12 GLN HG3  H   6.821   6.408 -26.141 1.00 . A A .  12 GLN HG3  1 1 
       19 216760 1 1  12 GLN N    N   6.009   3.216 -28.706 1.00 . A A .  12 GLN N    1 1 
       19 216761 1 1  12 GLN NE2  N   8.817   5.877 -24.674 1.00 . A A .  12 GLN NE2  1 1 
       19 216762 1 1  12 GLN O    O   4.298   4.531 -26.858 1.00 . A A .  12 GLN O    1 1 
       19 216763 1 1  12 GLN OE1  O   9.606   4.794 -26.452 1.00 . A A .  12 GLN OE1  1 1 
       19 216764 1 1  13 ILE C    C   4.934   5.669 -23.771 1.00 . A A .  13 ILE C    1 1 
       19 216765 1 1  13 ILE CA   C   4.798   4.168 -24.100 1.00 . A A .  13 ILE CA   1 1 
       19 216766 1 1  13 ILE CB   C   5.112   3.277 -22.814 1.00 . A A .  13 ILE CB   1 1 
       19 216767 1 1  13 ILE CD1  C   5.308   0.972 -24.083 1.00 . A A .  13 ILE CD1  1 1 
       19 216768 1 1  13 ILE CG1  C   4.635   1.788 -22.986 1.00 . A A .  13 ILE CG1  1 1 
       19 216769 1 1  13 ILE CG2  C   4.482   3.883 -21.522 1.00 . A A .  13 ILE CG2  1 1 
       19 216770 1 1  13 ILE H    H   6.572   3.469 -25.022 1.00 . A A .  13 ILE H    1 1 
       19 216771 1 1  13 ILE HA   H   3.773   3.960 -24.419 1.00 . A A .  13 ILE HA   1 1 
       19 216772 1 1  13 ILE HB   H   6.191   3.277 -22.674 1.00 . A A .  13 ILE HB   1 1 
       19 216773 1 1  13 ILE HD11 H   6.370   0.904 -23.885 1.00 . A A .  13 ILE HD11 1 1 
       19 216774 1 1  13 ILE HD12 H   5.151   1.447 -25.041 1.00 . A A .  13 ILE HD12 1 1 
       19 216775 1 1  13 ILE HD13 H   4.886  -0.021 -24.102 1.00 . A A .  13 ILE HD13 1 1 
       19 216776 1 1  13 ILE HG12 H   4.805   1.255 -22.060 1.00 . A A .  13 ILE HG12 1 1 
       19 216777 1 1  13 ILE HG13 H   3.574   1.786 -23.189 1.00 . A A .  13 ILE HG13 1 1 
       19 216778 1 1  13 ILE HG21 H   4.883   4.875 -21.348 1.00 . A A .  13 ILE HG21 1 1 
       19 216779 1 1  13 ILE HG22 H   4.716   3.258 -20.670 1.00 . A A .  13 ILE HG22 1 1 
       19 216780 1 1  13 ILE HG23 H   3.405   3.947 -21.632 1.00 . A A .  13 ILE HG23 1 1 
       19 216781 1 1  13 ILE N    N   5.704   3.866 -25.221 1.00 . A A .  13 ILE N    1 1 
       19 216782 1 1  13 ILE O    O   6.029   6.129 -23.414 1.00 . A A .  13 ILE O    1 1 
       19 216783 1 1  14 GLN C    C   3.518   7.877 -21.992 1.00 . A A .  14 GLN C    1 1 
       19 216784 1 1  14 GLN CA   C   3.757   7.830 -23.507 1.00 . A A .  14 GLN CA   1 1 
       19 216785 1 1  14 GLN CB   C   2.630   8.621 -24.246 1.00 . A A .  14 GLN CB   1 1 
       19 216786 1 1  14 GLN CD   C   3.087   7.889 -26.676 1.00 . A A .  14 GLN CD   1 1 
       19 216787 1 1  14 GLN CG   C   2.932   9.052 -25.701 1.00 . A A .  14 GLN CG   1 1 
       19 216788 1 1  14 GLN H    H   3.066   6.031 -24.413 1.00 . A A .  14 GLN H    1 1 
       19 216789 1 1  14 GLN HA   H   4.714   8.306 -23.721 1.00 . A A .  14 GLN HA   1 1 
       19 216790 1 1  14 GLN HB2  H   1.742   8.005 -24.263 1.00 . A A .  14 GLN HB2  1 1 
       19 216791 1 1  14 GLN HB3  H   2.401   9.518 -23.680 1.00 . A A .  14 GLN HB3  1 1 
       19 216792 1 1  14 GLN HE21 H   5.039   7.812 -26.325 1.00 . A A .  14 GLN HE21 1 1 
       19 216793 1 1  14 GLN HE22 H   4.431   6.661 -27.461 1.00 . A A .  14 GLN HE22 1 1 
       19 216794 1 1  14 GLN HG2  H   2.117   9.678 -26.050 1.00 . A A .  14 GLN HG2  1 1 
       19 216795 1 1  14 GLN HG3  H   3.844   9.637 -25.707 1.00 . A A .  14 GLN HG3  1 1 
       19 216796 1 1  14 GLN N    N   3.837   6.426 -23.954 1.00 . A A .  14 GLN N    1 1 
       19 216797 1 1  14 GLN NE2  N   4.308   7.404 -26.836 1.00 . A A .  14 GLN NE2  1 1 
       19 216798 1 1  14 GLN O    O   4.091   8.726 -21.304 1.00 . A A .  14 GLN O    1 1 
       19 216799 1 1  14 GLN OE1  O   2.117   7.430 -27.276 1.00 . A A .  14 GLN OE1  1 1 
       19 216800 1 1  15 ARG C    C   1.513   5.634 -19.709 1.00 . A A .  15 ARG C    1 1 
       19 216801 1 1  15 ARG CA   C   2.275   6.933 -20.057 1.00 . A A .  15 ARG CA   1 1 
       19 216802 1 1  15 ARG CB   C   1.389   8.185 -19.733 1.00 . A A .  15 ARG CB   1 1 
       19 216803 1 1  15 ARG CD   C   0.489   9.855 -18.001 1.00 . A A .  15 ARG CD   1 1 
       19 216804 1 1  15 ARG CG   C   1.322   8.573 -18.240 1.00 . A A .  15 ARG CG   1 1 
       19 216805 1 1  15 ARG CZ   C   1.675  11.397 -16.420 1.00 . A A .  15 ARG CZ   1 1 
       19 216806 1 1  15 ARG H    H   2.293   6.267 -22.084 1.00 . A A .  15 ARG H    1 1 
       19 216807 1 1  15 ARG HA   H   3.188   6.982 -19.467 1.00 . A A .  15 ARG HA   1 1 
       19 216808 1 1  15 ARG HB2  H   1.790   9.037 -20.279 1.00 . A A .  15 ARG HB2  1 1 
       19 216809 1 1  15 ARG HB3  H   0.375   8.008 -20.088 1.00 . A A .  15 ARG HB3  1 1 
       19 216810 1 1  15 ARG HD2  H   0.727  10.589 -18.764 1.00 . A A .  15 ARG HD2  1 1 
       19 216811 1 1  15 ARG HD3  H  -0.564   9.606 -18.066 1.00 . A A .  15 ARG HD3  1 1 
       19 216812 1 1  15 ARG HE   H   0.229  10.082 -15.918 1.00 . A A .  15 ARG HE   1 1 
       19 216813 1 1  15 ARG HG2  H   0.876   7.755 -17.682 1.00 . A A .  15 ARG HG2  1 1 
       19 216814 1 1  15 ARG HG3  H   2.333   8.736 -17.877 1.00 . A A .  15 ARG HG3  1 1 
       19 216815 1 1  15 ARG HH11 H   2.327  11.572 -18.332 1.00 . A A .  15 ARG HH11 1 1 
       19 216816 1 1  15 ARG HH12 H   3.113  12.616 -17.186 1.00 . A A .  15 ARG HH12 1 1 
       19 216817 1 1  15 ARG HH21 H   1.303  11.456 -14.422 1.00 . A A .  15 ARG HH21 1 1 
       19 216818 1 1  15 ARG HH22 H   2.533  12.548 -14.989 1.00 . A A .  15 ARG HH22 1 1 
       19 216819 1 1  15 ARG N    N   2.664   6.951 -21.484 1.00 . A A .  15 ARG N    1 1 
       19 216820 1 1  15 ARG NE   N   0.758  10.435 -16.663 1.00 . A A .  15 ARG NE   1 1 
       19 216821 1 1  15 ARG NH1  N   2.435  11.894 -17.388 1.00 . A A .  15 ARG NH1  1 1 
       19 216822 1 1  15 ARG NH2  N   1.836  11.841 -15.177 1.00 . A A .  15 ARG NH2  1 1 
       19 216823 1 1  15 ARG O    O   0.669   5.187 -20.483 1.00 . A A .  15 ARG O    1 1 
       19 216824 1 1  16 ILE C    C   0.471   4.503 -16.602 1.00 . A A .  16 ILE C    1 1 
       19 216825 1 1  16 ILE CA   C   1.037   3.952 -17.915 1.00 . A A .  16 ILE CA   1 1 
       19 216826 1 1  16 ILE CB   C   1.877   2.660 -17.595 1.00 . A A .  16 ILE CB   1 1 
       19 216827 1 1  16 ILE CD1  C   3.292   0.806 -18.690 1.00 . A A .  16 ILE CD1  1 1 
       19 216828 1 1  16 ILE CG1  C   2.440   2.036 -18.904 1.00 . A A .  16 ILE CG1  1 1 
       19 216829 1 1  16 ILE CG2  C   1.037   1.621 -16.792 1.00 . A A .  16 ILE CG2  1 1 
       19 216830 1 1  16 ILE H    H   2.660   5.316 -18.095 1.00 . A A .  16 ILE H    1 1 
       19 216831 1 1  16 ILE HA   H   0.214   3.682 -18.582 1.00 . A A .  16 ILE HA   1 1 
       19 216832 1 1  16 ILE HB   H   2.715   2.958 -16.965 1.00 . A A .  16 ILE HB   1 1 
       19 216833 1 1  16 ILE HD11 H   3.681   0.477 -19.642 1.00 . A A .  16 ILE HD11 1 1 
       19 216834 1 1  16 ILE HD12 H   2.695   0.017 -18.256 1.00 . A A .  16 ILE HD12 1 1 
       19 216835 1 1  16 ILE HD13 H   4.117   1.042 -18.031 1.00 . A A .  16 ILE HD13 1 1 
       19 216836 1 1  16 ILE HG12 H   1.620   1.754 -19.551 1.00 . A A .  16 ILE HG12 1 1 
       19 216837 1 1  16 ILE HG13 H   3.051   2.771 -19.416 1.00 . A A .  16 ILE HG13 1 1 
       19 216838 1 1  16 ILE HG21 H   1.670   0.821 -16.446 1.00 . A A .  16 ILE HG21 1 1 
       19 216839 1 1  16 ILE HG22 H   0.258   1.211 -17.421 1.00 . A A .  16 ILE HG22 1 1 
       19 216840 1 1  16 ILE HG23 H   0.578   2.100 -15.934 1.00 . A A .  16 ILE HG23 1 1 
       19 216841 1 1  16 ILE N    N   1.845   5.029 -18.550 1.00 . A A .  16 ILE N    1 1 
       19 216842 1 1  16 ILE O    O   1.233   5.061 -15.799 1.00 . A A .  16 ILE O    1 1 
       19 216843 1 1  17 TYR C    C  -2.954   4.316 -15.110 1.00 . A A .  17 TYR C    1 1 
       19 216844 1 1  17 TYR CA   C  -1.556   4.918 -15.247 1.00 . A A .  17 TYR CA   1 1 
       19 216845 1 1  17 TYR CB   C  -1.659   6.471 -15.415 1.00 . A A .  17 TYR CB   1 1 
       19 216846 1 1  17 TYR CD1  C  -1.882   6.693 -17.981 1.00 . A A .  17 TYR CD1  1 1 
       19 216847 1 1  17 TYR CD2  C  -3.600   7.654 -16.633 1.00 . A A .  17 TYR CD2  1 1 
       19 216848 1 1  17 TYR CE1  C  -2.533   7.118 -19.123 1.00 . A A .  17 TYR CE1  1 1 
       19 216849 1 1  17 TYR CE2  C  -4.242   8.074 -17.783 1.00 . A A .  17 TYR CE2  1 1 
       19 216850 1 1  17 TYR CG   C  -2.399   6.947 -16.698 1.00 . A A .  17 TYR CG   1 1 
       19 216851 1 1  17 TYR CZ   C  -3.712   7.806 -19.012 1.00 . A A .  17 TYR CZ   1 1 
       19 216852 1 1  17 TYR H    H  -1.360   3.786 -17.027 1.00 . A A .  17 TYR H    1 1 
       19 216853 1 1  17 TYR HA   H  -0.993   4.679 -14.346 1.00 . A A .  17 TYR HA   1 1 
       19 216854 1 1  17 TYR HB2  H  -2.170   6.888 -14.553 1.00 . A A .  17 TYR HB2  1 1 
       19 216855 1 1  17 TYR HB3  H  -0.653   6.884 -15.441 1.00 . A A .  17 TYR HB3  1 1 
       19 216856 1 1  17 TYR HD1  H  -0.951   6.148 -18.072 1.00 . A A .  17 TYR HD1  1 1 
       19 216857 1 1  17 TYR HD2  H  -4.035   7.875 -15.666 1.00 . A A .  17 TYR HD2  1 1 
       19 216858 1 1  17 TYR HE1  H  -2.111   6.904 -20.097 1.00 . A A .  17 TYR HE1  1 1 
       19 216859 1 1  17 TYR HE2  H  -5.172   8.616 -17.714 1.00 . A A .  17 TYR HE2  1 1 
       19 216860 1 1  17 TYR HH   H  -4.752   7.507 -20.619 1.00 . A A .  17 TYR HH   1 1 
       19 216861 1 1  17 TYR N    N  -0.844   4.328 -16.390 1.00 . A A .  17 TYR N    1 1 
       19 216862 1 1  17 TYR O    O  -3.560   3.902 -16.097 1.00 . A A .  17 TYR O    1 1 
       19 216863 1 1  17 TYR OH   O  -4.368   8.251 -20.138 1.00 . A A .  17 TYR OH   1 1 
       19 216864 1 1  18 THR C    C  -5.734   5.176 -13.905 1.00 . A A .  18 THR C    1 1 
       19 216865 1 1  18 THR CA   C  -4.875   3.939 -13.639 1.00 . A A .  18 THR CA   1 1 
       19 216866 1 1  18 THR CB   C  -5.134   3.397 -12.191 1.00 . A A .  18 THR CB   1 1 
       19 216867 1 1  18 THR CG2  C  -4.358   2.099 -11.929 1.00 . A A .  18 THR CG2  1 1 
       19 216868 1 1  18 THR H    H  -2.897   4.507 -13.114 1.00 . A A .  18 THR H    1 1 
       19 216869 1 1  18 THR HA   H  -5.155   3.152 -14.346 1.00 . A A .  18 THR HA   1 1 
       19 216870 1 1  18 THR HB   H  -6.196   3.185 -12.088 1.00 . A A .  18 THR HB   1 1 
       19 216871 1 1  18 THR HG1  H  -5.149   5.227 -11.424 1.00 . A A .  18 THR HG1  1 1 
       19 216872 1 1  18 THR HG21 H  -4.479   1.419 -12.763 1.00 . A A .  18 THR HG21 1 1 
       19 216873 1 1  18 THR HG22 H  -4.727   1.627 -11.026 1.00 . A A .  18 THR HG22 1 1 
       19 216874 1 1  18 THR HG23 H  -3.305   2.318 -11.807 1.00 . A A .  18 THR HG23 1 1 
       19 216875 1 1  18 THR N    N  -3.473   4.284 -13.877 1.00 . A A .  18 THR N    1 1 
       19 216876 1 1  18 THR O    O  -5.542   6.211 -13.271 1.00 . A A .  18 THR O    1 1 
       19 216877 1 1  18 THR OG1  O  -4.771   4.374 -11.196 1.00 . A A .  18 THR OG1  1 1 
       19 216878 1 1  19 LYS C    C  -8.736   6.049 -14.125 1.00 . A A .  19 LYS C    1 1 
       19 216879 1 1  19 LYS CA   C  -7.613   6.127 -15.163 1.00 . A A .  19 LYS CA   1 1 
       19 216880 1 1  19 LYS CB   C  -8.197   5.963 -16.584 1.00 . A A .  19 LYS CB   1 1 
       19 216881 1 1  19 LYS CD   C  -7.728   6.108 -19.109 1.00 . A A .  19 LYS CD   1 1 
       19 216882 1 1  19 LYS CE   C  -8.500   7.421 -19.286 1.00 . A A .  19 LYS CE   1 1 
       19 216883 1 1  19 LYS CG   C  -7.129   5.949 -17.701 1.00 . A A .  19 LYS CG   1 1 
       19 216884 1 1  19 LYS H    H  -6.613   4.276 -15.449 1.00 . A A .  19 LYS H    1 1 
       19 216885 1 1  19 LYS HA   H  -7.121   7.097 -15.089 1.00 . A A .  19 LYS HA   1 1 
       19 216886 1 1  19 LYS HB2  H  -8.756   5.029 -16.633 1.00 . A A .  19 LYS HB2  1 1 
       19 216887 1 1  19 LYS HB3  H  -8.881   6.784 -16.771 1.00 . A A .  19 LYS HB3  1 1 
       19 216888 1 1  19 LYS HD2  H  -6.923   6.081 -19.834 1.00 . A A .  19 LYS HD2  1 1 
       19 216889 1 1  19 LYS HD3  H  -8.400   5.276 -19.303 1.00 . A A .  19 LYS HD3  1 1 
       19 216890 1 1  19 LYS HE2  H  -9.343   7.427 -18.609 1.00 . A A .  19 LYS HE2  1 1 
       19 216891 1 1  19 LYS HE3  H  -7.847   8.251 -19.055 1.00 . A A .  19 LYS HE3  1 1 
       19 216892 1 1  19 LYS HG2  H  -6.427   6.758 -17.527 1.00 . A A .  19 LYS HG2  1 1 
       19 216893 1 1  19 LYS HG3  H  -6.593   5.004 -17.657 1.00 . A A .  19 LYS HG3  1 1 
       19 216894 1 1  19 LYS HZ1  H  -9.558   8.434 -20.758 1.00 . A A .  19 LYS HZ1  1 1 
       19 216895 1 1  19 LYS HZ2  H  -9.584   6.764 -20.941 1.00 . A A .  19 LYS HZ2  1 1 
       19 216896 1 1  19 LYS HZ3  H  -8.202   7.644 -21.325 1.00 . A A .  19 LYS HZ3  1 1 
       19 216897 1 1  19 LYS N    N  -6.621   5.080 -14.891 1.00 . A A .  19 LYS N    1 1 
       19 216898 1 1  19 LYS NZ   N  -9.002   7.577 -20.669 1.00 . A A .  19 LYS NZ   1 1 
       19 216899 1 1  19 LYS O    O  -9.303   7.067 -13.710 1.00 . A A .  19 LYS O    1 1 
       19 216900 1 1  20 ASP C    C  -9.793   3.230 -11.995 1.00 . A A .  20 ASP C    1 1 
       19 216901 1 1  20 ASP CA   C -10.141   4.465 -12.844 1.00 . A A .  20 ASP CA   1 1 
       19 216902 1 1  20 ASP CB   C -11.395   4.228 -13.731 1.00 . A A .  20 ASP CB   1 1 
       19 216903 1 1  20 ASP CG   C -12.581   3.573 -13.004 1.00 . A A .  20 ASP CG   1 1 
       19 216904 1 1  20 ASP H    H  -8.418   4.079 -13.986 1.00 . A A .  20 ASP H    1 1 
       19 216905 1 1  20 ASP HA   H -10.328   5.305 -12.182 1.00 . A A .  20 ASP HA   1 1 
       19 216906 1 1  20 ASP HB2  H -11.724   5.184 -14.128 1.00 . A A .  20 ASP HB2  1 1 
       19 216907 1 1  20 ASP HB3  H -11.117   3.600 -14.572 1.00 . A A .  20 ASP HB3  1 1 
       19 216908 1 1  20 ASP N    N  -9.012   4.807 -13.706 1.00 . A A .  20 ASP N    1 1 
       19 216909 1 1  20 ASP O    O  -9.131   2.301 -12.469 1.00 . A A .  20 ASP O    1 1 
       19 216910 1 1  20 ASP OD1  O -13.344   4.289 -12.325 1.00 . A A .  20 ASP OD1  1 1 
       19 216911 1 1  20 ASP OD2  O -12.758   2.338 -13.131 1.00 . A A .  20 ASP OD2  1 1 
       19 216912 1 1  21 ILE C    C -11.395   2.025  -8.980 1.00 . A A .  21 ILE C    1 1 
       19 216913 1 1  21 ILE CA   C -10.074   2.164  -9.755 1.00 . A A .  21 ILE CA   1 1 
       19 216914 1 1  21 ILE CB   C  -8.912   2.433  -8.715 1.00 . A A .  21 ILE CB   1 1 
       19 216915 1 1  21 ILE CD1  C  -6.374   2.934  -8.517 1.00 . A A .  21 ILE CD1  1 1 
       19 216916 1 1  21 ILE CG1  C  -7.533   2.578  -9.429 1.00 . A A .  21 ILE CG1  1 1 
       19 216917 1 1  21 ILE CG2  C  -8.853   1.326  -7.630 1.00 . A A .  21 ILE CG2  1 1 
       19 216918 1 1  21 ILE H    H -10.706   4.061 -10.426 1.00 . A A .  21 ILE H    1 1 
       19 216919 1 1  21 ILE HA   H  -9.865   1.234 -10.292 1.00 . A A .  21 ILE HA   1 1 
       19 216920 1 1  21 ILE HB   H  -9.135   3.370  -8.209 1.00 . A A .  21 ILE HB   1 1 
       19 216921 1 1  21 ILE HD11 H  -5.473   3.011  -9.107 1.00 . A A .  21 ILE HD11 1 1 
       19 216922 1 1  21 ILE HD12 H  -6.244   2.168  -7.766 1.00 . A A .  21 ILE HD12 1 1 
       19 216923 1 1  21 ILE HD13 H  -6.563   3.882  -8.041 1.00 . A A .  21 ILE HD13 1 1 
       19 216924 1 1  21 ILE HG12 H  -7.281   1.646  -9.923 1.00 . A A .  21 ILE HG12 1 1 
       19 216925 1 1  21 ILE HG13 H  -7.604   3.356 -10.181 1.00 . A A .  21 ILE HG13 1 1 
       19 216926 1 1  21 ILE HG21 H  -8.210   1.635  -6.826 1.00 . A A .  21 ILE HG21 1 1 
       19 216927 1 1  21 ILE HG22 H  -8.473   0.406  -8.055 1.00 . A A .  21 ILE HG22 1 1 
       19 216928 1 1  21 ILE HG23 H  -9.846   1.145  -7.233 1.00 . A A .  21 ILE HG23 1 1 
       19 216929 1 1  21 ILE N    N -10.229   3.260 -10.727 1.00 . A A .  21 ILE N    1 1 
       19 216930 1 1  21 ILE O    O -12.037   3.037  -8.654 1.00 . A A .  21 ILE O    1 1 
       19 216931 1 1  22 SER C    C -12.684  -0.886  -7.114 1.00 . A A .  22 SER C    1 1 
       19 216932 1 1  22 SER CA   C -12.900   0.460  -7.811 1.00 . A A .  22 SER CA   1 1 
       19 216933 1 1  22 SER CB   C -14.227   0.425  -8.617 1.00 . A A .  22 SER CB   1 1 
       19 216934 1 1  22 SER H    H -11.255   0.034  -9.052 1.00 . A A .  22 SER H    1 1 
       19 216935 1 1  22 SER HA   H -12.960   1.239  -7.054 1.00 . A A .  22 SER HA   1 1 
       19 216936 1 1  22 SER HB2  H -14.096  -0.169  -9.512 1.00 . A A .  22 SER HB2  1 1 
       19 216937 1 1  22 SER HB3  H -15.016  -0.011  -8.019 1.00 . A A .  22 SER HB3  1 1 
       19 216938 1 1  22 SER HG   H -14.655   2.295  -8.232 1.00 . A A .  22 SER HG   1 1 
       19 216939 1 1  22 SER N    N -11.768   0.776  -8.674 1.00 . A A .  22 SER N    1 1 
       19 216940 1 1  22 SER O    O -12.663  -1.921  -7.758 1.00 . A A .  22 SER O    1 1 
       19 216941 1 1  22 SER OG   O -14.630   1.724  -9.008 1.00 . A A .  22 SER OG   1 1 
       19 216942 1 1  23 PHE C    C -13.899  -1.868  -4.143 1.00 . A A .  23 PHE C    1 1 
       19 216943 1 1  23 PHE CA   C -12.630  -2.056  -4.955 1.00 . A A .  23 PHE CA   1 1 
       19 216944 1 1  23 PHE CB   C -11.413  -2.230  -4.014 1.00 . A A .  23 PHE CB   1 1 
       19 216945 1 1  23 PHE CD1  C -11.472  -4.712  -3.446 1.00 . A A .  23 PHE CD1  1 1 
       19 216946 1 1  23 PHE CD2  C -11.709  -3.149  -1.650 1.00 . A A .  23 PHE CD2  1 1 
       19 216947 1 1  23 PHE CE1  C -11.580  -5.758  -2.552 1.00 . A A .  23 PHE CE1  1 1 
       19 216948 1 1  23 PHE CE2  C -11.816  -4.198  -0.760 1.00 . A A .  23 PHE CE2  1 1 
       19 216949 1 1  23 PHE CG   C -11.535  -3.386  -3.013 1.00 . A A .  23 PHE CG   1 1 
       19 216950 1 1  23 PHE CZ   C -11.752  -5.499  -1.210 1.00 . A A .  23 PHE CZ   1 1 
       19 216951 1 1  23 PHE H    H -12.325   0.001  -5.361 1.00 . A A .  23 PHE H    1 1 
       19 216952 1 1  23 PHE HA   H -12.720  -2.940  -5.597 1.00 . A A .  23 PHE HA   1 1 
       19 216953 1 1  23 PHE HB2  H -10.539  -2.423  -4.621 1.00 . A A .  23 PHE HB2  1 1 
       19 216954 1 1  23 PHE HB3  H -11.241  -1.316  -3.471 1.00 . A A .  23 PHE HB3  1 1 
       19 216955 1 1  23 PHE HD1  H -11.336  -4.922  -4.502 1.00 . A A .  23 PHE HD1  1 1 
       19 216956 1 1  23 PHE HD2  H -11.760  -2.131  -1.284 1.00 . A A .  23 PHE HD2  1 1 
       19 216957 1 1  23 PHE HE1  H -11.531  -6.782  -2.905 1.00 . A A .  23 PHE HE1  1 1 
       19 216958 1 1  23 PHE HE2  H -11.950  -3.999   0.293 1.00 . A A .  23 PHE HE2  1 1 
       19 216959 1 1  23 PHE HZ   H -11.839  -6.319  -0.506 1.00 . A A .  23 PHE HZ   1 1 
       19 216960 1 1  23 PHE N    N -12.511  -0.858  -5.796 1.00 . A A .  23 PHE N    1 1 
       19 216961 1 1  23 PHE O    O -14.078  -0.827  -3.540 1.00 . A A .  23 PHE O    1 1 
       19 216962 1 1  24 GLU C    C -16.078  -4.119  -2.564 1.00 . A A .  24 GLU C    1 1 
       19 216963 1 1  24 GLU CA   C -16.003  -2.829  -3.364 1.00 . A A .  24 GLU CA   1 1 
       19 216964 1 1  24 GLU CB   C -17.257  -2.667  -4.259 1.00 . A A .  24 GLU CB   1 1 
       19 216965 1 1  24 GLU CD   C -18.579  -1.186  -5.869 1.00 . A A .  24 GLU CD   1 1 
       19 216966 1 1  24 GLU CG   C -17.278  -1.366  -5.083 1.00 . A A .  24 GLU CG   1 1 
       19 216967 1 1  24 GLU H    H -14.620  -3.606  -4.741 1.00 . A A .  24 GLU H    1 1 
       19 216968 1 1  24 GLU HA   H -15.959  -1.987  -2.664 1.00 . A A .  24 GLU HA   1 1 
       19 216969 1 1  24 GLU HB2  H -17.312  -3.509  -4.946 1.00 . A A .  24 GLU HB2  1 1 
       19 216970 1 1  24 GLU HB3  H -18.137  -2.682  -3.623 1.00 . A A .  24 GLU HB3  1 1 
       19 216971 1 1  24 GLU HG2  H -17.146  -0.521  -4.411 1.00 . A A .  24 GLU HG2  1 1 
       19 216972 1 1  24 GLU HG3  H -16.443  -1.385  -5.779 1.00 . A A .  24 GLU HG3  1 1 
       19 216973 1 1  24 GLU N    N -14.784  -2.844  -4.167 1.00 . A A .  24 GLU N    1 1 
       19 216974 1 1  24 GLU O    O -15.673  -5.169  -3.032 1.00 . A A .  24 GLU O    1 1 
       19 216975 1 1  24 GLU OE1  O -18.682  -1.714  -6.991 1.00 . A A .  24 GLU OE1  1 1 
       19 216976 1 1  24 GLU OE2  O -19.519  -0.543  -5.353 1.00 . A A .  24 GLU OE2  1 1 
       19 216977 1 1  25 ALA C    C -18.105  -4.681   0.371 1.00 . A A .  25 ALA C    1 1 
       19 216978 1 1  25 ALA CA   C -16.901  -5.121  -0.480 1.00 . A A .  25 ALA CA   1 1 
       19 216979 1 1  25 ALA CB   C -15.673  -5.542   0.353 1.00 . A A .  25 ALA CB   1 1 
       19 216980 1 1  25 ALA H    H -16.733  -3.099  -1.006 1.00 . A A .  25 ALA H    1 1 
       19 216981 1 1  25 ALA HA   H -17.208  -5.967  -1.099 1.00 . A A .  25 ALA HA   1 1 
       19 216982 1 1  25 ALA HB1  H -14.857  -5.806  -0.309 1.00 . A A .  25 ALA HB1  1 1 
       19 216983 1 1  25 ALA HB2  H -15.922  -6.393   0.967 1.00 . A A .  25 ALA HB2  1 1 
       19 216984 1 1  25 ALA HB3  H -15.364  -4.727   0.994 1.00 . A A .  25 ALA HB3  1 1 
       19 216985 1 1  25 ALA N    N -16.575  -4.001  -1.349 1.00 . A A .  25 ALA N    1 1 
       19 216986 1 1  25 ALA O    O -17.957  -4.318   1.543 1.00 . A A .  25 ALA O    1 1 
       19 216987 1 1  26 PRO C    C -20.999  -5.118   1.527 1.00 . A A .  26 PRO C    1 1 
       19 216988 1 1  26 PRO CA   C -20.566  -4.145   0.420 1.00 . A A .  26 PRO CA   1 1 
       19 216989 1 1  26 PRO CB   C -21.615  -4.073  -0.732 1.00 . A A .  26 PRO CB   1 1 
       19 216990 1 1  26 PRO CD   C -19.620  -4.984  -1.676 1.00 . A A .  26 PRO CD   1 1 
       19 216991 1 1  26 PRO CG   C -20.808  -4.122  -2.001 1.00 . A A .  26 PRO CG   1 1 
       19 216992 1 1  26 PRO HA   H -20.420  -3.156   0.850 1.00 . A A .  26 PRO HA   1 1 
       19 216993 1 1  26 PRO HB2  H -22.310  -4.914  -0.681 1.00 . A A .  26 PRO HB2  1 1 
       19 216994 1 1  26 PRO HB3  H -22.171  -3.143  -0.676 1.00 . A A .  26 PRO HB3  1 1 
       19 216995 1 1  26 PRO HD2  H -19.866  -6.040  -1.758 1.00 . A A .  26 PRO HD2  1 1 
       19 216996 1 1  26 PRO HD3  H -18.784  -4.742  -2.321 1.00 . A A .  26 PRO HD3  1 1 
       19 216997 1 1  26 PRO HG2  H -21.398  -4.558  -2.802 1.00 . A A .  26 PRO HG2  1 1 
       19 216998 1 1  26 PRO HG3  H -20.481  -3.123  -2.282 1.00 . A A .  26 PRO HG3  1 1 
       19 216999 1 1  26 PRO N    N -19.332  -4.613  -0.262 1.00 . A A .  26 PRO N    1 1 
       19 217000 1 1  26 PRO O    O -21.614  -4.725   2.516 1.00 . A A .  26 PRO O    1 1 
       19 217001 1 1  27 ASN C    C -19.648  -7.975   2.914 1.00 . A A .  27 ASN C    1 1 
       19 217002 1 1  27 ASN CA   C -20.952  -7.489   2.251 1.00 . A A .  27 ASN CA   1 1 
       19 217003 1 1  27 ASN CB   C -21.638  -8.637   1.456 1.00 . A A .  27 ASN CB   1 1 
       19 217004 1 1  27 ASN CG   C -22.882  -8.178   0.680 1.00 . A A .  27 ASN CG   1 1 
       19 217005 1 1  27 ASN H    H -20.126  -6.610   0.527 1.00 . A A .  27 ASN H    1 1 
       19 217006 1 1  27 ASN HA   H -21.631  -7.128   3.026 1.00 . A A .  27 ASN HA   1 1 
       19 217007 1 1  27 ASN HB2  H -20.929  -9.066   0.757 1.00 . A A .  27 ASN HB2  1 1 
       19 217008 1 1  27 ASN HB3  H -21.949  -9.410   2.158 1.00 . A A .  27 ASN HB3  1 1 
       19 217009 1 1  27 ASN HD21 H -22.418  -9.339  -0.867 1.00 . A A .  27 ASN HD21 1 1 
       19 217010 1 1  27 ASN HD22 H -23.854  -8.390  -1.036 1.00 . A A .  27 ASN HD22 1 1 
       19 217011 1 1  27 ASN N    N -20.640  -6.394   1.331 1.00 . A A .  27 ASN N    1 1 
       19 217012 1 1  27 ASN ND2  N -23.071  -8.688  -0.530 1.00 . A A .  27 ASN ND2  1 1 
       19 217013 1 1  27 ASN O    O -19.520  -9.153   3.238 1.00 . A A .  27 ASN O    1 1 
       19 217014 1 1  27 ASN OD1  O -23.647  -7.338   1.147 1.00 . A A .  27 ASN OD1  1 1 
       19 217015 1 1  28 ALA C    C -17.540  -7.984   5.164 1.00 . A A .  28 ALA C    1 1 
       19 217016 1 1  28 ALA CA   C -17.380  -7.338   3.756 1.00 . A A .  28 ALA CA   1 1 
       19 217017 1 1  28 ALA CB   C -16.466  -6.097   3.796 1.00 . A A .  28 ALA CB   1 1 
       19 217018 1 1  28 ALA H    H -18.873  -6.108   2.863 1.00 . A A .  28 ALA H    1 1 
       19 217019 1 1  28 ALA HA   H -16.897  -8.065   3.099 1.00 . A A .  28 ALA HA   1 1 
       19 217020 1 1  28 ALA HB1  H -15.482  -6.372   4.156 1.00 . A A .  28 ALA HB1  1 1 
       19 217021 1 1  28 ALA HB2  H -16.891  -5.348   4.462 1.00 . A A .  28 ALA HB2  1 1 
       19 217022 1 1  28 ALA HB3  H -16.378  -5.677   2.808 1.00 . A A .  28 ALA HB3  1 1 
       19 217023 1 1  28 ALA N    N -18.690  -7.032   3.135 1.00 . A A .  28 ALA N    1 1 
       19 217024 1 1  28 ALA O    O -16.994  -9.070   5.376 1.00 . A A .  28 ALA O    1 1 
       19 217025 1 1  29 PRO C    C -19.233  -9.452   7.305 1.00 . A A .  29 PRO C    1 1 
       19 217026 1 1  29 PRO CA   C -18.633  -8.030   7.452 1.00 . A A .  29 PRO CA   1 1 
       19 217027 1 1  29 PRO CB   C -19.652  -7.075   8.128 1.00 . A A .  29 PRO CB   1 1 
       19 217028 1 1  29 PRO CD   C -18.937  -5.999   6.097 1.00 . A A .  29 PRO CD   1 1 
       19 217029 1 1  29 PRO CG   C -19.385  -5.729   7.520 1.00 . A A .  29 PRO CG   1 1 
       19 217030 1 1  29 PRO HA   H -17.732  -8.089   8.054 1.00 . A A .  29 PRO HA   1 1 
       19 217031 1 1  29 PRO HB2  H -20.674  -7.399   7.923 1.00 . A A .  29 PRO HB2  1 1 
       19 217032 1 1  29 PRO HB3  H -19.484  -7.048   9.199 1.00 . A A .  29 PRO HB3  1 1 
       19 217033 1 1  29 PRO HD2  H -19.787  -5.973   5.415 1.00 . A A .  29 PRO HD2  1 1 
       19 217034 1 1  29 PRO HD3  H -18.198  -5.268   5.790 1.00 . A A .  29 PRO HD3  1 1 
       19 217035 1 1  29 PRO HG2  H -20.292  -5.133   7.535 1.00 . A A .  29 PRO HG2  1 1 
       19 217036 1 1  29 PRO HG3  H -18.599  -5.213   8.065 1.00 . A A .  29 PRO HG3  1 1 
       19 217037 1 1  29 PRO N    N -18.333  -7.370   6.145 1.00 . A A .  29 PRO N    1 1 
       19 217038 1 1  29 PRO O    O -18.958 -10.344   8.124 1.00 . A A .  29 PRO O    1 1 
       19 217039 1 1  30 HIS C    C -19.749 -12.046   5.616 1.00 . A A .  30 HIS C    1 1 
       19 217040 1 1  30 HIS CA   C -20.736 -10.918   5.955 1.00 . A A .  30 HIS CA   1 1 
       19 217041 1 1  30 HIS CB   C -21.746 -10.769   4.787 1.00 . A A .  30 HIS CB   1 1 
       19 217042 1 1  30 HIS CD2  C -22.904  -8.579   5.571 1.00 . A A .  30 HIS CD2  1 1 
       19 217043 1 1  30 HIS CE1  C -24.930  -9.021   4.887 1.00 . A A .  30 HIS CE1  1 1 
       19 217044 1 1  30 HIS CG   C -22.879  -9.807   5.016 1.00 . A A .  30 HIS CG   1 1 
       19 217045 1 1  30 HIS H    H -20.124  -8.913   5.588 1.00 . A A .  30 HIS H    1 1 
       19 217046 1 1  30 HIS HA   H -21.283 -11.188   6.856 1.00 . A A .  30 HIS HA   1 1 
       19 217047 1 1  30 HIS HB2  H -21.216 -10.430   3.906 1.00 . A A .  30 HIS HB2  1 1 
       19 217048 1 1  30 HIS HB3  H -22.180 -11.743   4.570 1.00 . A A .  30 HIS HB3  1 1 
       19 217049 1 1  30 HIS HD1  H -24.476 -10.862   4.134 1.00 . A A .  30 HIS HD1  1 1 
       19 217050 1 1  30 HIS HD2  H -22.059  -8.051   5.991 1.00 . A A .  30 HIS HD2  1 1 
       19 217051 1 1  30 HIS HE1  H -25.986  -8.930   4.672 1.00 . A A .  30 HIS HE1  1 1 
       19 217052 1 1  30 HIS HE2  H -24.456  -7.186   5.629 1.00 . A A .  30 HIS HE2  1 1 
       19 217053 1 1  30 HIS N    N -20.026  -9.647   6.229 1.00 . A A .  30 HIS N    1 1 
       19 217054 1 1  30 HIS ND1  N -24.169 -10.053   4.597 1.00 . A A .  30 HIS ND1  1 1 
       19 217055 1 1  30 HIS NE2  N -24.186  -8.113   5.479 1.00 . A A .  30 HIS NE2  1 1 
       19 217056 1 1  30 HIS O    O -19.979 -13.195   5.982 1.00 . A A .  30 HIS O    1 1 
       19 217057 1 1  31 VAL C    C -16.965 -13.356   5.728 1.00 . A A .  31 VAL C    1 1 
       19 217058 1 1  31 VAL CA   C -17.612 -12.666   4.506 1.00 . A A .  31 VAL CA   1 1 
       19 217059 1 1  31 VAL CB   C -16.492 -11.949   3.656 1.00 . A A .  31 VAL CB   1 1 
       19 217060 1 1  31 VAL CG1  C -15.364 -12.925   3.250 1.00 . A A .  31 VAL CG1  1 1 
       19 217061 1 1  31 VAL CG2  C -17.100 -11.247   2.420 1.00 . A A .  31 VAL CG2  1 1 
       19 217062 1 1  31 VAL H    H -18.536 -10.753   4.676 1.00 . A A .  31 VAL H    1 1 
       19 217063 1 1  31 VAL HA   H -18.088 -13.418   3.881 1.00 . A A .  31 VAL HA   1 1 
       19 217064 1 1  31 VAL HB   H -16.046 -11.176   4.285 1.00 . A A .  31 VAL HB   1 1 
       19 217065 1 1  31 VAL HG11 H -14.896 -13.333   4.138 1.00 . A A .  31 VAL HG11 1 1 
       19 217066 1 1  31 VAL HG12 H -14.617 -12.401   2.668 1.00 . A A .  31 VAL HG12 1 1 
       19 217067 1 1  31 VAL HG13 H -15.773 -13.736   2.659 1.00 . A A .  31 VAL HG13 1 1 
       19 217068 1 1  31 VAL HG21 H -17.836 -10.518   2.741 1.00 . A A .  31 VAL HG21 1 1 
       19 217069 1 1  31 VAL HG22 H -17.578 -11.975   1.778 1.00 . A A .  31 VAL HG22 1 1 
       19 217070 1 1  31 VAL HG23 H -16.321 -10.738   1.865 1.00 . A A .  31 VAL HG23 1 1 
       19 217071 1 1  31 VAL N    N -18.652 -11.699   4.921 1.00 . A A .  31 VAL N    1 1 
       19 217072 1 1  31 VAL O    O -16.629 -14.546   5.687 1.00 . A A .  31 VAL O    1 1 
       19 217073 1 1  32 PHE C    C -16.890 -13.955   8.916 1.00 . A A .  32 PHE C    1 1 
       19 217074 1 1  32 PHE CA   C -16.077 -13.007   8.010 1.00 . A A .  32 PHE CA   1 1 
       19 217075 1 1  32 PHE CB   C -15.614 -11.756   8.797 1.00 . A A .  32 PHE CB   1 1 
       19 217076 1 1  32 PHE CD1  C -14.100 -11.003   6.867 1.00 . A A .  32 PHE CD1  1 1 
       19 217077 1 1  32 PHE CD2  C -15.224  -9.326   8.157 1.00 . A A .  32 PHE CD2  1 1 
       19 217078 1 1  32 PHE CE1  C -13.523 -10.016   6.085 1.00 . A A .  32 PHE CE1  1 1 
       19 217079 1 1  32 PHE CE2  C -14.644  -8.346   7.373 1.00 . A A .  32 PHE CE2  1 1 
       19 217080 1 1  32 PHE CG   C -14.965 -10.672   7.923 1.00 . A A .  32 PHE CG   1 1 
       19 217081 1 1  32 PHE CZ   C -13.796  -8.689   6.338 1.00 . A A .  32 PHE CZ   1 1 
       19 217082 1 1  32 PHE H    H -17.269 -11.707   6.819 1.00 . A A .  32 PHE H    1 1 
       19 217083 1 1  32 PHE HA   H -15.194 -13.540   7.667 1.00 . A A .  32 PHE HA   1 1 
       19 217084 1 1  32 PHE HB2  H -16.471 -11.319   9.306 1.00 . A A .  32 PHE HB2  1 1 
       19 217085 1 1  32 PHE HB3  H -14.885 -12.056   9.543 1.00 . A A .  32 PHE HB3  1 1 
       19 217086 1 1  32 PHE HD1  H -13.880 -12.045   6.661 1.00 . A A .  32 PHE HD1  1 1 
       19 217087 1 1  32 PHE HD2  H -15.887  -9.043   8.965 1.00 . A A .  32 PHE HD2  1 1 
       19 217088 1 1  32 PHE HE1  H -12.858 -10.286   5.273 1.00 . A A .  32 PHE HE1  1 1 
       19 217089 1 1  32 PHE HE2  H -14.857  -7.305   7.571 1.00 . A A .  32 PHE HE2  1 1 
       19 217090 1 1  32 PHE HZ   H -13.344  -7.913   5.728 1.00 . A A .  32 PHE HZ   1 1 
       19 217091 1 1  32 PHE N    N -16.841 -12.591   6.819 1.00 . A A .  32 PHE N    1 1 
       19 217092 1 1  32 PHE O    O -16.312 -14.686   9.719 1.00 . A A .  32 PHE O    1 1 
       19 217093 1 1  33 GLN C    C -19.441 -16.070   8.603 1.00 . A A .  33 GLN C    1 1 
       19 217094 1 1  33 GLN CA   C -19.130 -14.853   9.508 1.00 . A A .  33 GLN CA   1 1 
       19 217095 1 1  33 GLN CB   C -20.425 -14.114   9.991 1.00 . A A .  33 GLN CB   1 1 
       19 217096 1 1  33 GLN CD   C -22.274 -14.471   8.194 1.00 . A A .  33 GLN CD   1 1 
       19 217097 1 1  33 GLN CG   C -21.315 -13.486   8.886 1.00 . A A .  33 GLN CG   1 1 
       19 217098 1 1  33 GLN H    H -18.627 -13.231   8.214 1.00 . A A .  33 GLN H    1 1 
       19 217099 1 1  33 GLN HA   H -18.600 -15.221  10.385 1.00 . A A .  33 GLN HA   1 1 
       19 217100 1 1  33 GLN HB2  H -21.033 -14.816  10.552 1.00 . A A .  33 GLN HB2  1 1 
       19 217101 1 1  33 GLN HB3  H -20.126 -13.319  10.669 1.00 . A A .  33 GLN HB3  1 1 
       19 217102 1 1  33 GLN HE21 H -22.100 -13.503   6.474 1.00 . A A .  33 GLN HE21 1 1 
       19 217103 1 1  33 GLN HE22 H -23.147 -14.872   6.463 1.00 . A A .  33 GLN HE22 1 1 
       19 217104 1 1  33 GLN HG2  H -21.912 -12.697   9.323 1.00 . A A .  33 GLN HG2  1 1 
       19 217105 1 1  33 GLN HG3  H -20.662 -13.053   8.136 1.00 . A A .  33 GLN HG3  1 1 
       19 217106 1 1  33 GLN N    N -18.230 -13.911   8.799 1.00 . A A .  33 GLN N    1 1 
       19 217107 1 1  33 GLN NE2  N -22.532 -14.260   6.916 1.00 . A A .  33 GLN NE2  1 1 
       19 217108 1 1  33 GLN O    O -19.799 -17.146   9.090 1.00 . A A .  33 GLN O    1 1 
       19 217109 1 1  33 GLN OE1  O -22.764 -15.422   8.805 1.00 . A A .  33 GLN OE1  1 1 
       19 217110 1 1  34 LYS C    C -18.247 -17.770   6.113 1.00 . A A .  34 LYS C    1 1 
       19 217111 1 1  34 LYS CA   C -19.515 -16.898   6.240 1.00 . A A .  34 LYS CA   1 1 
       19 217112 1 1  34 LYS CB   C -19.858 -16.196   4.862 1.00 . A A .  34 LYS CB   1 1 
       19 217113 1 1  34 LYS CD   C -21.164 -18.060   3.617 1.00 . A A .  34 LYS CD   1 1 
       19 217114 1 1  34 LYS CE   C -22.463 -18.430   2.866 1.00 . A A .  34 LYS CE   1 1 
       19 217115 1 1  34 LYS CG   C -21.187 -16.622   4.189 1.00 . A A .  34 LYS CG   1 1 
       19 217116 1 1  34 LYS H    H -19.042 -14.970   6.982 1.00 . A A .  34 LYS H    1 1 
       19 217117 1 1  34 LYS HA   H -20.348 -17.525   6.544 1.00 . A A .  34 LYS HA   1 1 
       19 217118 1 1  34 LYS HB2  H -19.915 -15.125   5.027 1.00 . A A .  34 LYS HB2  1 1 
       19 217119 1 1  34 LYS HB3  H -19.054 -16.367   4.146 1.00 . A A .  34 LYS HB3  1 1 
       19 217120 1 1  34 LYS HD2  H -20.330 -18.154   2.926 1.00 . A A .  34 LYS HD2  1 1 
       19 217121 1 1  34 LYS HD3  H -21.022 -18.757   4.434 1.00 . A A .  34 LYS HD3  1 1 
       19 217122 1 1  34 LYS HE2  H -22.404 -19.464   2.552 1.00 . A A .  34 LYS HE2  1 1 
       19 217123 1 1  34 LYS HE3  H -23.309 -18.314   3.535 1.00 . A A .  34 LYS HE3  1 1 
       19 217124 1 1  34 LYS HG2  H -21.986 -16.554   4.922 1.00 . A A .  34 LYS HG2  1 1 
       19 217125 1 1  34 LYS HG3  H -21.396 -15.930   3.381 1.00 . A A .  34 LYS HG3  1 1 
       19 217126 1 1  34 LYS HZ1  H -21.959 -17.771   0.938 1.00 . A A .  34 LYS HZ1  1 1 
       19 217127 1 1  34 LYS HZ2  H -22.636 -16.576   1.912 1.00 . A A .  34 LYS HZ2  1 1 
       19 217128 1 1  34 LYS HZ3  H -23.618 -17.774   1.247 1.00 . A A .  34 LYS HZ3  1 1 
       19 217129 1 1  34 LYS N    N -19.307 -15.863   7.279 1.00 . A A .  34 LYS N    1 1 
       19 217130 1 1  34 LYS NZ   N -22.684 -17.580   1.658 1.00 . A A .  34 LYS NZ   1 1 
       19 217131 1 1  34 LYS O    O -17.170 -17.404   6.611 1.00 . A A .  34 LYS O    1 1 
       19 217132 1 1  35 ASP C    C -16.673 -19.088   3.745 1.00 . A A .  35 ASP C    1 1 
       19 217133 1 1  35 ASP CA   C -17.244 -19.745   5.011 1.00 . A A .  35 ASP CA   1 1 
       19 217134 1 1  35 ASP CB   C -17.647 -21.231   4.747 1.00 . A A .  35 ASP CB   1 1 
       19 217135 1 1  35 ASP CG   C -18.685 -21.416   3.619 1.00 . A A .  35 ASP CG   1 1 
       19 217136 1 1  35 ASP H    H -19.293 -19.271   5.293 1.00 . A A .  35 ASP H    1 1 
       19 217137 1 1  35 ASP HA   H -16.484 -19.719   5.795 1.00 . A A .  35 ASP HA   1 1 
       19 217138 1 1  35 ASP HB2  H -16.757 -21.800   4.497 1.00 . A A .  35 ASP HB2  1 1 
       19 217139 1 1  35 ASP HB3  H -18.060 -21.647   5.664 1.00 . A A .  35 ASP HB3  1 1 
       19 217140 1 1  35 ASP N    N -18.390 -18.940   5.468 1.00 . A A .  35 ASP N    1 1 
       19 217141 1 1  35 ASP O    O -17.433 -18.600   2.891 1.00 . A A .  35 ASP O    1 1 
       19 217142 1 1  35 ASP OD1  O -18.301 -21.737   2.469 1.00 . A A .  35 ASP OD1  1 1 
       19 217143 1 1  35 ASP OD2  O -19.894 -21.242   3.885 1.00 . A A .  35 ASP OD2  1 1 
       19 217144 1 1  36 TRP C    C -14.383 -19.438   1.420 1.00 . A A .  36 TRP C    1 1 
       19 217145 1 1  36 TRP CA   C -14.654 -18.405   2.527 1.00 . A A .  36 TRP CA   1 1 
       19 217146 1 1  36 TRP CB   C -13.363 -17.707   3.031 1.00 . A A .  36 TRP CB   1 1 
       19 217147 1 1  36 TRP CD1  C -11.265 -17.369   1.578 1.00 . A A .  36 TRP CD1  1 1 
       19 217148 1 1  36 TRP CD2  C -12.927 -15.961   1.089 1.00 . A A .  36 TRP CD2  1 1 
       19 217149 1 1  36 TRP CE2  C -11.842 -15.685   0.243 1.00 . A A .  36 TRP CE2  1 1 
       19 217150 1 1  36 TRP CE3  C -14.079 -15.195   0.961 1.00 . A A .  36 TRP CE3  1 1 
       19 217151 1 1  36 TRP CG   C -12.535 -17.047   1.945 1.00 . A A .  36 TRP CG   1 1 
       19 217152 1 1  36 TRP CH2  C -13.023 -13.940  -0.814 1.00 . A A .  36 TRP CH2  1 1 
       19 217153 1 1  36 TRP CZ2  C -11.877 -14.680  -0.719 1.00 . A A .  36 TRP CZ2  1 1 
       19 217154 1 1  36 TRP CZ3  C -14.118 -14.199   0.012 1.00 . A A .  36 TRP CZ3  1 1 
       19 217155 1 1  36 TRP H    H -14.805 -19.459   4.352 1.00 . A A .  36 TRP H    1 1 
       19 217156 1 1  36 TRP HA   H -15.312 -17.636   2.115 1.00 . A A .  36 TRP HA   1 1 
       19 217157 1 1  36 TRP HB2  H -13.634 -16.940   3.748 1.00 . A A .  36 TRP HB2  1 1 
       19 217158 1 1  36 TRP HB3  H -12.740 -18.443   3.535 1.00 . A A .  36 TRP HB3  1 1 
       19 217159 1 1  36 TRP HD1  H -10.685 -18.161   2.028 1.00 . A A .  36 TRP HD1  1 1 
       19 217160 1 1  36 TRP HE1  H  -9.982 -16.622   0.108 1.00 . A A .  36 TRP HE1  1 1 
       19 217161 1 1  36 TRP HE3  H -14.946 -15.381   1.585 1.00 . A A .  36 TRP HE3  1 1 
       19 217162 1 1  36 TRP HH2  H -13.098 -13.146  -1.544 1.00 . A A .  36 TRP HH2  1 1 
       19 217163 1 1  36 TRP HZ2  H -11.033 -14.471  -1.362 1.00 . A A .  36 TRP HZ2  1 1 
       19 217164 1 1  36 TRP HZ3  H -15.005 -13.595  -0.087 1.00 . A A .  36 TRP HZ3  1 1 
       19 217165 1 1  36 TRP N    N -15.343 -19.042   3.646 1.00 . A A .  36 TRP N    1 1 
       19 217166 1 1  36 TRP NE1  N -10.853 -16.572   0.547 1.00 . A A .  36 TRP NE1  1 1 
       19 217167 1 1  36 TRP O    O -13.295 -20.001   1.312 1.00 . A A .  36 TRP O    1 1 
       19 217168 1 1  37 GLN C    C -15.985 -19.668  -1.725 1.00 . A A .  37 GLN C    1 1 
       19 217169 1 1  37 GLN CA   C -15.322 -20.498  -0.606 1.00 . A A .  37 GLN CA   1 1 
       19 217170 1 1  37 GLN CB   C -15.972 -21.901  -0.436 1.00 . A A .  37 GLN CB   1 1 
       19 217171 1 1  37 GLN CD   C -14.313 -23.143  -1.968 1.00 . A A .  37 GLN CD   1 1 
       19 217172 1 1  37 GLN CG   C -15.784 -22.844  -1.645 1.00 . A A .  37 GLN CG   1 1 
       19 217173 1 1  37 GLN H    H -16.307 -19.382   0.892 1.00 . A A .  37 GLN H    1 1 
       19 217174 1 1  37 GLN HA   H -14.269 -20.625  -0.855 1.00 . A A .  37 GLN HA   1 1 
       19 217175 1 1  37 GLN HB2  H -15.541 -22.380   0.439 1.00 . A A .  37 GLN HB2  1 1 
       19 217176 1 1  37 GLN HB3  H -17.037 -21.774  -0.262 1.00 . A A .  37 GLN HB3  1 1 
       19 217177 1 1  37 GLN HE21 H -14.312 -24.680  -0.715 1.00 . A A .  37 GLN HE21 1 1 
       19 217178 1 1  37 GLN HE22 H -12.820 -24.373  -1.526 1.00 . A A .  37 GLN HE22 1 1 
       19 217179 1 1  37 GLN HG2  H -16.292 -23.779  -1.439 1.00 . A A .  37 GLN HG2  1 1 
       19 217180 1 1  37 GLN HG3  H -16.240 -22.384  -2.515 1.00 . A A .  37 GLN HG3  1 1 
       19 217181 1 1  37 GLN N    N -15.425 -19.716   0.630 1.00 . A A .  37 GLN N    1 1 
       19 217182 1 1  37 GLN NE2  N -13.761 -24.170  -1.342 1.00 . A A .  37 GLN NE2  1 1 
       19 217183 1 1  37 GLN O    O -17.181 -19.827  -2.006 1.00 . A A .  37 GLN O    1 1 
       19 217184 1 1  37 GLN OE1  O -13.673 -22.441  -2.762 1.00 . A A .  37 GLN OE1  1 1 
       19 217185 1 1  38 PRO C    C -15.766 -18.341  -4.748 1.00 . A A .  38 PRO C    1 1 
       19 217186 1 1  38 PRO CA   C -15.776 -17.754  -3.322 1.00 . A A .  38 PRO CA   1 1 
       19 217187 1 1  38 PRO CB   C -14.812 -16.556  -3.197 1.00 . A A .  38 PRO CB   1 1 
       19 217188 1 1  38 PRO CD   C -13.774 -18.417  -2.077 1.00 . A A .  38 PRO CD   1 1 
       19 217189 1 1  38 PRO CG   C -13.480 -17.189  -2.923 1.00 . A A .  38 PRO CG   1 1 
       19 217190 1 1  38 PRO HA   H -16.785 -17.438  -3.062 1.00 . A A .  38 PRO HA   1 1 
       19 217191 1 1  38 PRO HB2  H -14.797 -15.972  -4.117 1.00 . A A .  38 PRO HB2  1 1 
       19 217192 1 1  38 PRO HB3  H -15.105 -15.922  -2.366 1.00 . A A .  38 PRO HB3  1 1 
       19 217193 1 1  38 PRO HD2  H -13.166 -19.257  -2.392 1.00 . A A .  38 PRO HD2  1 1 
       19 217194 1 1  38 PRO HD3  H -13.598 -18.210  -1.023 1.00 . A A .  38 PRO HD3  1 1 
       19 217195 1 1  38 PRO HG2  H -13.006 -17.471  -3.861 1.00 . A A .  38 PRO HG2  1 1 
       19 217196 1 1  38 PRO HG3  H -12.839 -16.502  -2.379 1.00 . A A .  38 PRO HG3  1 1 
       19 217197 1 1  38 PRO N    N -15.229 -18.689  -2.322 1.00 . A A .  38 PRO N    1 1 
       19 217198 1 1  38 PRO O    O -15.128 -19.365  -5.014 1.00 . A A .  38 PRO O    1 1 
       19 217199 1 1  39 GLU C    C -15.879 -16.807  -7.816 1.00 . A A .  39 GLU C    1 1 
       19 217200 1 1  39 GLU CA   C -16.531 -17.982  -7.081 1.00 . A A .  39 GLU CA   1 1 
       19 217201 1 1  39 GLU CB   C -17.990 -18.224  -7.532 1.00 . A A .  39 GLU CB   1 1 
       19 217202 1 1  39 GLU CD   C -20.137 -19.576  -7.154 1.00 . A A .  39 GLU CD   1 1 
       19 217203 1 1  39 GLU CG   C -18.667 -19.396  -6.787 1.00 . A A .  39 GLU CG   1 1 
       19 217204 1 1  39 GLU H    H -17.061 -16.947  -5.326 1.00 . A A .  39 GLU H    1 1 
       19 217205 1 1  39 GLU HA   H -15.944 -18.891  -7.266 1.00 . A A .  39 GLU HA   1 1 
       19 217206 1 1  39 GLU HB2  H -18.568 -17.319  -7.354 1.00 . A A .  39 GLU HB2  1 1 
       19 217207 1 1  39 GLU HB3  H -18.005 -18.438  -8.596 1.00 . A A .  39 GLU HB3  1 1 
       19 217208 1 1  39 GLU HG2  H -18.131 -20.312  -7.017 1.00 . A A .  39 GLU HG2  1 1 
       19 217209 1 1  39 GLU HG3  H -18.594 -19.213  -5.717 1.00 . A A .  39 GLU HG3  1 1 
       19 217210 1 1  39 GLU N    N -16.501 -17.677  -5.645 1.00 . A A .  39 GLU N    1 1 
       19 217211 1 1  39 GLU O    O -16.489 -15.740  -7.983 1.00 . A A .  39 GLU O    1 1 
       19 217212 1 1  39 GLU OE1  O -20.994 -18.948  -6.502 1.00 . A A .  39 GLU OE1  1 1 
       19 217213 1 1  39 GLU OE2  O -20.447 -20.331  -8.113 1.00 . A A .  39 GLU OE2  1 1 
       19 217214 1 1  40 VAL C    C -13.971 -15.850 -10.252 1.00 . A A .  40 VAL C    1 1 
       19 217215 1 1  40 VAL CA   C -13.738 -15.978  -8.733 1.00 . A A .  40 VAL CA   1 1 
       19 217216 1 1  40 VAL CB   C -12.226 -16.297  -8.398 1.00 . A A .  40 VAL CB   1 1 
       19 217217 1 1  40 VAL CG1  C -11.276 -15.191  -8.923 1.00 . A A .  40 VAL CG1  1 1 
       19 217218 1 1  40 VAL CG2  C -12.044 -16.526  -6.869 1.00 . A A .  40 VAL CG2  1 1 
       19 217219 1 1  40 VAL H    H -14.245 -17.899  -8.078 1.00 . A A .  40 VAL H    1 1 
       19 217220 1 1  40 VAL HA   H -13.989 -15.028  -8.257 1.00 . A A .  40 VAL HA   1 1 
       19 217221 1 1  40 VAL HB   H -11.960 -17.228  -8.904 1.00 . A A .  40 VAL HB   1 1 
       19 217222 1 1  40 VAL HG11 H -11.524 -14.244  -8.461 1.00 . A A .  40 VAL HG11 1 1 
       19 217223 1 1  40 VAL HG12 H -11.382 -15.100  -9.999 1.00 . A A .  40 VAL HG12 1 1 
       19 217224 1 1  40 VAL HG13 H -10.249 -15.447  -8.692 1.00 . A A .  40 VAL HG13 1 1 
       19 217225 1 1  40 VAL HG21 H -11.009 -16.763  -6.652 1.00 . A A .  40 VAL HG21 1 1 
       19 217226 1 1  40 VAL HG22 H -12.668 -17.351  -6.544 1.00 . A A .  40 VAL HG22 1 1 
       19 217227 1 1  40 VAL HG23 H -12.329 -15.633  -6.326 1.00 . A A .  40 VAL HG23 1 1 
       19 217228 1 1  40 VAL N    N -14.608 -17.006  -8.178 1.00 . A A .  40 VAL N    1 1 
       19 217229 1 1  40 VAL O    O -13.423 -16.618 -11.055 1.00 . A A .  40 VAL O    1 1 
       19 217230 1 1  41 LYS C    C -14.021 -13.627 -12.541 1.00 . A A .  41 LYS C    1 1 
       19 217231 1 1  41 LYS CA   C -15.123 -14.560 -12.016 1.00 . A A .  41 LYS CA   1 1 
       19 217232 1 1  41 LYS CB   C -16.512 -13.874 -12.156 1.00 . A A .  41 LYS CB   1 1 
       19 217233 1 1  41 LYS CD   C -18.143 -12.585 -13.713 1.00 . A A .  41 LYS CD   1 1 
       19 217234 1 1  41 LYS CE   C -18.415 -12.126 -15.159 1.00 . A A .  41 LYS CE   1 1 
       19 217235 1 1  41 LYS CG   C -16.863 -13.446 -13.607 1.00 . A A .  41 LYS CG   1 1 
       19 217236 1 1  41 LYS H    H -15.327 -14.415  -9.920 1.00 . A A .  41 LYS H    1 1 
       19 217237 1 1  41 LYS HA   H -15.125 -15.479 -12.600 1.00 . A A .  41 LYS HA   1 1 
       19 217238 1 1  41 LYS HB2  H -17.274 -14.567 -11.810 1.00 . A A .  41 LYS HB2  1 1 
       19 217239 1 1  41 LYS HB3  H -16.536 -12.994 -11.522 1.00 . A A .  41 LYS HB3  1 1 
       19 217240 1 1  41 LYS HD2  H -18.993 -13.162 -13.365 1.00 . A A .  41 LYS HD2  1 1 
       19 217241 1 1  41 LYS HD3  H -18.032 -11.705 -13.084 1.00 . A A .  41 LYS HD3  1 1 
       19 217242 1 1  41 LYS HE2  H -17.544 -11.603 -15.538 1.00 . A A .  41 LYS HE2  1 1 
       19 217243 1 1  41 LYS HE3  H -18.604 -12.996 -15.779 1.00 . A A .  41 LYS HE3  1 1 
       19 217244 1 1  41 LYS HG2  H -16.033 -12.876 -14.012 1.00 . A A .  41 LYS HG2  1 1 
       19 217245 1 1  41 LYS HG3  H -16.995 -14.342 -14.209 1.00 . A A .  41 LYS HG3  1 1 
       19 217246 1 1  41 LYS HZ1  H -19.738 -10.918 -16.233 1.00 . A A .  41 LYS HZ1  1 1 
       19 217247 1 1  41 LYS HZ2  H -19.426 -10.367 -14.666 1.00 . A A .  41 LYS HZ2  1 1 
       19 217248 1 1  41 LYS HZ3  H -20.443 -11.694 -14.909 1.00 . A A .  41 LYS HZ3  1 1 
       19 217249 1 1  41 LYS N    N -14.849 -14.905 -10.621 1.00 . A A .  41 LYS N    1 1 
       19 217250 1 1  41 LYS NZ   N -19.587 -11.214 -15.248 1.00 . A A .  41 LYS NZ   1 1 
       19 217251 1 1  41 LYS O    O -13.743 -12.579 -11.944 1.00 . A A .  41 LYS O    1 1 
       19 217252 1 1  42 LEU C    C -13.071 -12.629 -15.630 1.00 . A A .  42 LEU C    1 1 
       19 217253 1 1  42 LEU CA   C -12.413 -13.200 -14.361 1.00 . A A .  42 LEU CA   1 1 
       19 217254 1 1  42 LEU CB   C -11.150 -14.026 -14.730 1.00 . A A .  42 LEU CB   1 1 
       19 217255 1 1  42 LEU CD1  C  -9.439 -12.098 -14.677 1.00 . A A .  42 LEU CD1  1 1 
       19 217256 1 1  42 LEU CD2  C  -8.973 -14.205 -16.070 1.00 . A A .  42 LEU CD2  1 1 
       19 217257 1 1  42 LEU CG   C -10.051 -13.244 -15.525 1.00 . A A .  42 LEU CG   1 1 
       19 217258 1 1  42 LEU H    H -13.596 -14.921 -14.007 1.00 . A A .  42 LEU H    1 1 
       19 217259 1 1  42 LEU HA   H -12.113 -12.375 -13.712 1.00 . A A .  42 LEU HA   1 1 
       19 217260 1 1  42 LEU HB2  H -10.709 -14.402 -13.809 1.00 . A A .  42 LEU HB2  1 1 
       19 217261 1 1  42 LEU HB3  H -11.463 -14.878 -15.325 1.00 . A A .  42 LEU HB3  1 1 
       19 217262 1 1  42 LEU HD11 H -10.216 -11.398 -14.393 1.00 . A A .  42 LEU HD11 1 1 
       19 217263 1 1  42 LEU HD12 H  -8.691 -11.575 -15.256 1.00 . A A .  42 LEU HD12 1 1 
       19 217264 1 1  42 LEU HD13 H  -8.979 -12.503 -13.783 1.00 . A A .  42 LEU HD13 1 1 
       19 217265 1 1  42 LEU HD21 H  -8.237 -13.647 -16.631 1.00 . A A .  42 LEU HD21 1 1 
       19 217266 1 1  42 LEU HD22 H  -9.434 -14.935 -16.723 1.00 . A A .  42 LEU HD22 1 1 
       19 217267 1 1  42 LEU HD23 H  -8.485 -14.719 -15.249 1.00 . A A .  42 LEU HD23 1 1 
       19 217268 1 1  42 LEU HG   H -10.522 -12.775 -16.383 1.00 . A A .  42 LEU HG   1 1 
       19 217269 1 1  42 LEU N    N -13.389 -14.032 -13.650 1.00 . A A .  42 LEU N    1 1 
       19 217270 1 1  42 LEU O    O -13.360 -13.368 -16.576 1.00 . A A .  42 LEU O    1 1 
       19 217271 1 1  43 ASP C    C -12.699  -9.655 -17.279 1.00 . A A .  43 ASP C    1 1 
       19 217272 1 1  43 ASP CA   C -13.830 -10.561 -16.770 1.00 . A A .  43 ASP CA   1 1 
       19 217273 1 1  43 ASP CB   C -15.078  -9.717 -16.368 1.00 . A A .  43 ASP CB   1 1 
       19 217274 1 1  43 ASP CG   C -15.521  -8.709 -17.456 1.00 . A A .  43 ASP CG   1 1 
       19 217275 1 1  43 ASP H    H -13.186 -10.836 -14.771 1.00 . A A .  43 ASP H    1 1 
       19 217276 1 1  43 ASP HA   H -14.113 -11.258 -17.559 1.00 . A A .  43 ASP HA   1 1 
       19 217277 1 1  43 ASP HB2  H -15.906 -10.390 -16.166 1.00 . A A .  43 ASP HB2  1 1 
       19 217278 1 1  43 ASP HB3  H -14.856  -9.172 -15.453 1.00 . A A .  43 ASP HB3  1 1 
       19 217279 1 1  43 ASP N    N -13.337 -11.321 -15.608 1.00 . A A .  43 ASP N    1 1 
       19 217280 1 1  43 ASP O    O -12.215  -8.809 -16.537 1.00 . A A .  43 ASP O    1 1 
       19 217281 1 1  43 ASP OD1  O -16.147  -9.133 -18.449 1.00 . A A .  43 ASP OD1  1 1 
       19 217282 1 1  43 ASP OD2  O -15.249  -7.489 -17.317 1.00 . A A .  43 ASP OD2  1 1 
       19 217283 1 1  44 LEU C    C -12.125  -8.037 -20.119 1.00 . A A .  44 LEU C    1 1 
       19 217284 1 1  44 LEU CA   C -11.311  -8.939 -19.181 1.00 . A A .  44 LEU CA   1 1 
       19 217285 1 1  44 LEU CB   C -10.172  -9.708 -19.940 1.00 . A A .  44 LEU CB   1 1 
       19 217286 1 1  44 LEU CD1  C  -7.654  -9.706 -20.569 1.00 . A A .  44 LEU CD1  1 1 
       19 217287 1 1  44 LEU CD2  C  -9.190  -8.013 -21.668 1.00 . A A .  44 LEU CD2  1 1 
       19 217288 1 1  44 LEU CG   C  -8.920  -8.841 -20.383 1.00 . A A .  44 LEU CG   1 1 
       19 217289 1 1  44 LEU H    H -12.556 -10.644 -19.019 1.00 . A A .  44 LEU H    1 1 
       19 217290 1 1  44 LEU HA   H -10.845  -8.317 -18.409 1.00 . A A .  44 LEU HA   1 1 
       19 217291 1 1  44 LEU HB2  H  -9.824 -10.500 -19.282 1.00 . A A .  44 LEU HB2  1 1 
       19 217292 1 1  44 LEU HB3  H -10.596 -10.178 -20.821 1.00 . A A .  44 LEU HB3  1 1 
       19 217293 1 1  44 LEU HD11 H  -6.814  -9.069 -20.824 1.00 . A A .  44 LEU HD11 1 1 
       19 217294 1 1  44 LEU HD12 H  -7.807 -10.425 -21.365 1.00 . A A .  44 LEU HD12 1 1 
       19 217295 1 1  44 LEU HD13 H  -7.433 -10.229 -19.651 1.00 . A A .  44 LEU HD13 1 1 
       19 217296 1 1  44 LEU HD21 H  -9.446  -8.671 -22.487 1.00 . A A .  44 LEU HD21 1 1 
       19 217297 1 1  44 LEU HD22 H  -8.307  -7.444 -21.925 1.00 . A A .  44 LEU HD22 1 1 
       19 217298 1 1  44 LEU HD23 H -10.008  -7.328 -21.488 1.00 . A A .  44 LEU HD23 1 1 
       19 217299 1 1  44 LEU HG   H  -8.697  -8.135 -19.590 1.00 . A A .  44 LEU HG   1 1 
       19 217300 1 1  44 LEU N    N -12.248  -9.862 -18.525 1.00 . A A .  44 LEU N    1 1 
       19 217301 1 1  44 LEU O    O -12.800  -8.518 -21.036 1.00 . A A .  44 LEU O    1 1 
       19 217302 1 1  45 ASP C    C -11.558  -4.785 -21.208 1.00 . A A .  45 ASP C    1 1 
       19 217303 1 1  45 ASP CA   C -12.678  -5.677 -20.652 1.00 . A A .  45 ASP CA   1 1 
       19 217304 1 1  45 ASP CB   C -13.640  -4.861 -19.734 1.00 . A A .  45 ASP CB   1 1 
       19 217305 1 1  45 ASP CG   C -14.381  -3.713 -20.456 1.00 . A A .  45 ASP CG   1 1 
       19 217306 1 1  45 ASP H    H -11.487  -6.463 -19.107 1.00 . A A .  45 ASP H    1 1 
       19 217307 1 1  45 ASP HA   H -13.238  -6.123 -21.474 1.00 . A A .  45 ASP HA   1 1 
       19 217308 1 1  45 ASP HB2  H -14.379  -5.539 -19.313 1.00 . A A .  45 ASP HB2  1 1 
       19 217309 1 1  45 ASP HB3  H -13.068  -4.439 -18.913 1.00 . A A .  45 ASP HB3  1 1 
       19 217310 1 1  45 ASP N    N -12.035  -6.737 -19.866 1.00 . A A .  45 ASP N    1 1 
       19 217311 1 1  45 ASP O    O -10.494  -4.663 -20.586 1.00 . A A .  45 ASP O    1 1 
       19 217312 1 1  45 ASP OD1  O -15.529  -3.912 -20.910 1.00 . A A .  45 ASP OD1  1 1 
       19 217313 1 1  45 ASP OD2  O -13.829  -2.596 -20.566 1.00 . A A .  45 ASP OD2  1 1 
       19 217314 1 1  46 THR C    C -11.521  -2.240 -23.879 1.00 . A A .  46 THR C    1 1 
       19 217315 1 1  46 THR CA   C -10.799  -3.290 -23.014 1.00 . A A .  46 THR CA   1 1 
       19 217316 1 1  46 THR CB   C  -9.722  -4.085 -23.841 1.00 . A A .  46 THR CB   1 1 
       19 217317 1 1  46 THR CG2  C -10.345  -4.972 -24.936 1.00 . A A .  46 THR CG2  1 1 
       19 217318 1 1  46 THR H    H -12.610  -4.381 -22.867 1.00 . A A .  46 THR H    1 1 
       19 217319 1 1  46 THR HA   H -10.278  -2.764 -22.212 1.00 . A A .  46 THR HA   1 1 
       19 217320 1 1  46 THR HB   H  -9.189  -4.729 -23.151 1.00 . A A .  46 THR HB   1 1 
       19 217321 1 1  46 THR HG1  H  -8.350  -2.660 -23.742 1.00 . A A .  46 THR HG1  1 1 
       19 217322 1 1  46 THR HG21 H -11.023  -5.688 -24.488 1.00 . A A .  46 THR HG21 1 1 
       19 217323 1 1  46 THR HG22 H  -9.561  -5.503 -25.459 1.00 . A A .  46 THR HG22 1 1 
       19 217324 1 1  46 THR HG23 H -10.888  -4.357 -25.645 1.00 . A A .  46 THR HG23 1 1 
       19 217325 1 1  46 THR N    N -11.773  -4.200 -22.393 1.00 . A A .  46 THR N    1 1 
       19 217326 1 1  46 THR O    O -12.571  -2.521 -24.474 1.00 . A A .  46 THR O    1 1 
       19 217327 1 1  46 THR OG1  O  -8.763  -3.188 -24.432 1.00 . A A .  46 THR OG1  1 1 
       19 217328 1 1  47 ALA C    C -10.262   0.860 -25.310 1.00 . A A .  47 ALA C    1 1 
       19 217329 1 1  47 ALA CA   C -11.451   0.121 -24.672 1.00 . A A .  47 ALA CA   1 1 
       19 217330 1 1  47 ALA CB   C -12.249   1.066 -23.751 1.00 . A A .  47 ALA CB   1 1 
       19 217331 1 1  47 ALA H    H -10.122  -0.906 -23.391 1.00 . A A .  47 ALA H    1 1 
       19 217332 1 1  47 ALA HA   H -12.112  -0.242 -25.462 1.00 . A A .  47 ALA HA   1 1 
       19 217333 1 1  47 ALA HB1  H -12.629   1.900 -24.327 1.00 . A A .  47 ALA HB1  1 1 
       19 217334 1 1  47 ALA HB2  H -11.607   1.440 -22.963 1.00 . A A .  47 ALA HB2  1 1 
       19 217335 1 1  47 ALA HB3  H -13.081   0.531 -23.310 1.00 . A A .  47 ALA HB3  1 1 
       19 217336 1 1  47 ALA N    N -10.944  -1.031 -23.908 1.00 . A A .  47 ALA N    1 1 
       19 217337 1 1  47 ALA O    O  -9.153   0.791 -24.791 1.00 . A A .  47 ALA O    1 1 
       19 217338 1 1  48 SER C    C  -9.994   3.701 -27.585 1.00 . A A .  48 SER C    1 1 
       19 217339 1 1  48 SER CA   C  -9.448   2.329 -27.135 1.00 . A A .  48 SER CA   1 1 
       19 217340 1 1  48 SER CB   C  -8.875   1.523 -28.319 1.00 . A A .  48 SER CB   1 1 
       19 217341 1 1  48 SER H    H -11.385   1.502 -26.839 1.00 . A A .  48 SER H    1 1 
       19 217342 1 1  48 SER HA   H  -8.641   2.516 -26.423 1.00 . A A .  48 SER HA   1 1 
       19 217343 1 1  48 SER HB2  H  -8.197   2.140 -28.894 1.00 . A A .  48 SER HB2  1 1 
       19 217344 1 1  48 SER HB3  H  -8.335   0.661 -27.939 1.00 . A A .  48 SER HB3  1 1 
       19 217345 1 1  48 SER HG   H -10.568   0.594 -28.649 1.00 . A A .  48 SER HG   1 1 
       19 217346 1 1  48 SER N    N -10.489   1.531 -26.449 1.00 . A A .  48 SER N    1 1 
       19 217347 1 1  48 SER O    O -11.215   3.891 -27.675 1.00 . A A .  48 SER O    1 1 
       19 217348 1 1  48 SER OG   O  -9.907   1.058 -29.174 1.00 . A A .  48 SER OG   1 1 
       19 217349 1 1  49 SER C    C  -8.112   6.716 -28.809 1.00 . A A .  49 SER C    1 1 
       19 217350 1 1  49 SER CA   C  -9.390   6.016 -28.304 1.00 . A A .  49 SER CA   1 1 
       19 217351 1 1  49 SER CB   C  -9.996   6.825 -27.126 1.00 . A A .  49 SER CB   1 1 
       19 217352 1 1  49 SER H    H  -8.121   4.405 -27.773 1.00 . A A .  49 SER H    1 1 
       19 217353 1 1  49 SER HA   H -10.113   5.958 -29.113 1.00 . A A .  49 SER HA   1 1 
       19 217354 1 1  49 SER HB2  H -10.898   6.336 -26.782 1.00 . A A .  49 SER HB2  1 1 
       19 217355 1 1  49 SER HB3  H  -9.286   6.870 -26.307 1.00 . A A .  49 SER HB3  1 1 
       19 217356 1 1  49 SER HG   H -10.491   8.681 -26.723 1.00 . A A .  49 SER HG   1 1 
       19 217357 1 1  49 SER N    N  -9.068   4.642 -27.870 1.00 . A A .  49 SER N    1 1 
       19 217358 1 1  49 SER O    O  -7.074   6.660 -28.143 1.00 . A A .  49 SER O    1 1 
       19 217359 1 1  49 SER OG   O -10.330   8.150 -27.515 1.00 . A A .  49 SER OG   1 1 
       19 217360 1 1  50 GLN C    C  -7.091   9.553 -29.770 1.00 . A A .  50 GLN C    1 1 
       19 217361 1 1  50 GLN CA   C  -7.083   8.200 -30.510 1.00 . A A .  50 GLN CA   1 1 
       19 217362 1 1  50 GLN CB   C  -7.220   8.422 -32.045 1.00 . A A .  50 GLN CB   1 1 
       19 217363 1 1  50 GLN CD   C  -6.226   9.512 -34.180 1.00 . A A .  50 GLN CD   1 1 
       19 217364 1 1  50 GLN CG   C  -6.083   9.273 -32.670 1.00 . A A .  50 GLN CG   1 1 
       19 217365 1 1  50 GLN H    H  -8.997   7.268 -30.533 1.00 . A A .  50 GLN H    1 1 
       19 217366 1 1  50 GLN HA   H  -6.139   7.687 -30.309 1.00 . A A .  50 GLN HA   1 1 
       19 217367 1 1  50 GLN HB2  H  -7.230   7.453 -32.535 1.00 . A A .  50 GLN HB2  1 1 
       19 217368 1 1  50 GLN HB3  H  -8.165   8.917 -32.244 1.00 . A A .  50 GLN HB3  1 1 
       19 217369 1 1  50 GLN HE21 H  -5.265  11.249 -34.036 1.00 . A A .  50 GLN HE21 1 1 
       19 217370 1 1  50 GLN HE22 H  -5.777  10.804 -35.623 1.00 . A A .  50 GLN HE22 1 1 
       19 217371 1 1  50 GLN HG2  H  -6.059  10.237 -32.173 1.00 . A A .  50 GLN HG2  1 1 
       19 217372 1 1  50 GLN HG3  H  -5.138   8.769 -32.496 1.00 . A A .  50 GLN HG3  1 1 
       19 217373 1 1  50 GLN N    N  -8.184   7.360 -29.994 1.00 . A A .  50 GLN N    1 1 
       19 217374 1 1  50 GLN NE2  N  -5.706  10.637 -34.661 1.00 . A A .  50 GLN NE2  1 1 
       19 217375 1 1  50 GLN O    O  -8.064  10.311 -29.870 1.00 . A A .  50 GLN O    1 1 
       19 217376 1 1  50 GLN OE1  O  -6.777   8.683 -34.911 1.00 . A A .  50 GLN OE1  1 1 
       19 217377 1 1  51 LEU C    C  -5.312  12.194 -29.205 1.00 . A A .  51 LEU C    1 1 
       19 217378 1 1  51 LEU CA   C  -5.861  11.098 -28.271 1.00 . A A .  51 LEU CA   1 1 
       19 217379 1 1  51 LEU CB   C  -4.908  10.887 -27.062 1.00 . A A .  51 LEU CB   1 1 
       19 217380 1 1  51 LEU CD1  C  -4.235   9.570 -24.976 1.00 . A A .  51 LEU CD1  1 1 
       19 217381 1 1  51 LEU CD2  C  -6.705  10.087 -25.395 1.00 . A A .  51 LEU CD2  1 1 
       19 217382 1 1  51 LEU CG   C  -5.329   9.778 -26.043 1.00 . A A .  51 LEU CG   1 1 
       19 217383 1 1  51 LEU H    H  -5.315   9.153 -28.940 1.00 . A A .  51 LEU H    1 1 
       19 217384 1 1  51 LEU HA   H  -6.837  11.405 -27.902 1.00 . A A .  51 LEU HA   1 1 
       19 217385 1 1  51 LEU HB2  H  -3.921  10.637 -27.450 1.00 . A A .  51 LEU HB2  1 1 
       19 217386 1 1  51 LEU HB3  H  -4.827  11.825 -26.523 1.00 . A A .  51 LEU HB3  1 1 
       19 217387 1 1  51 LEU HD11 H  -3.992  10.512 -24.499 1.00 . A A .  51 LEU HD11 1 1 
       19 217388 1 1  51 LEU HD12 H  -3.346   9.169 -25.442 1.00 . A A .  51 LEU HD12 1 1 
       19 217389 1 1  51 LEU HD13 H  -4.581   8.870 -24.224 1.00 . A A .  51 LEU HD13 1 1 
       19 217390 1 1  51 LEU HD21 H  -6.669  11.040 -24.881 1.00 . A A .  51 LEU HD21 1 1 
       19 217391 1 1  51 LEU HD22 H  -6.960   9.309 -24.685 1.00 . A A .  51 LEU HD22 1 1 
       19 217392 1 1  51 LEU HD23 H  -7.468  10.122 -26.160 1.00 . A A .  51 LEU HD23 1 1 
       19 217393 1 1  51 LEU HG   H  -5.429   8.837 -26.579 1.00 . A A .  51 LEU HG   1 1 
       19 217394 1 1  51 LEU N    N  -6.022   9.828 -29.010 1.00 . A A .  51 LEU N    1 1 
       19 217395 1 1  51 LEU O    O  -5.784  13.338 -29.197 1.00 . A A .  51 LEU O    1 1 
       19 217396 1 1  52 ALA C    C  -2.906  11.894 -32.046 1.00 . A A .  52 ALA C    1 1 
       19 217397 1 1  52 ALA CA   C  -3.594  12.700 -30.926 1.00 . A A .  52 ALA CA   1 1 
       19 217398 1 1  52 ALA CB   C  -2.578  13.542 -30.128 1.00 . A A .  52 ALA CB   1 1 
       19 217399 1 1  52 ALA H    H  -4.074  10.857 -30.014 1.00 . A A .  52 ALA H    1 1 
       19 217400 1 1  52 ALA HA   H  -4.311  13.374 -31.383 1.00 . A A .  52 ALA HA   1 1 
       19 217401 1 1  52 ALA HB1  H  -1.854  12.892 -29.655 1.00 . A A .  52 ALA HB1  1 1 
       19 217402 1 1  52 ALA HB2  H  -3.095  14.112 -29.367 1.00 . A A .  52 ALA HB2  1 1 
       19 217403 1 1  52 ALA HB3  H  -2.064  14.226 -30.795 1.00 . A A .  52 ALA HB3  1 1 
       19 217404 1 1  52 ALA N    N  -4.321  11.801 -30.017 1.00 . A A .  52 ALA N    1 1 
       19 217405 1 1  52 ALA O    O  -3.111  10.674 -32.158 1.00 . A A .  52 ALA O    1 1 
       19 217406 1 1  53 ASP C    C  -0.309  10.988 -33.497 1.00 . A A .  53 ASP C    1 1 
       19 217407 1 1  53 ASP CA   C  -1.360  11.978 -34.003 1.00 . A A .  53 ASP CA   1 1 
       19 217408 1 1  53 ASP CB   C  -0.681  13.049 -34.891 1.00 . A A .  53 ASP CB   1 1 
       19 217409 1 1  53 ASP CG   C  -1.701  13.931 -35.607 1.00 . A A .  53 ASP CG   1 1 
       19 217410 1 1  53 ASP H    H  -1.990  13.554 -32.718 1.00 . A A .  53 ASP H    1 1 
       19 217411 1 1  53 ASP HA   H  -2.089  11.443 -34.610 1.00 . A A .  53 ASP HA   1 1 
       19 217412 1 1  53 ASP HB2  H  -0.040  13.674 -34.274 1.00 . A A .  53 ASP HB2  1 1 
       19 217413 1 1  53 ASP HB3  H  -0.063  12.559 -35.642 1.00 . A A .  53 ASP HB3  1 1 
       19 217414 1 1  53 ASP N    N  -2.094  12.592 -32.873 1.00 . A A .  53 ASP N    1 1 
       19 217415 1 1  53 ASP O    O   0.620  11.383 -32.786 1.00 . A A .  53 ASP O    1 1 
       19 217416 1 1  53 ASP OD1  O  -2.000  15.037 -35.119 1.00 . A A .  53 ASP OD1  1 1 
       19 217417 1 1  53 ASP OD2  O  -2.229  13.508 -36.650 1.00 . A A .  53 ASP OD2  1 1 
       19 217418 1 1  54 ASP C    C   0.227   8.270 -31.895 1.00 . A A .  54 ASP C    1 1 
       19 217419 1 1  54 ASP CA   C   0.326   8.539 -33.408 1.00 . A A .  54 ASP CA   1 1 
       19 217420 1 1  54 ASP CB   C   1.817   8.695 -33.831 1.00 . A A .  54 ASP CB   1 1 
       19 217421 1 1  54 ASP CG   C   1.996   8.887 -35.344 1.00 . A A .  54 ASP CG   1 1 
       19 217422 1 1  54 ASP H    H  -1.302   9.490 -34.384 1.00 . A A .  54 ASP H    1 1 
       19 217423 1 1  54 ASP HA   H  -0.080   7.670 -33.911 1.00 . A A .  54 ASP HA   1 1 
       19 217424 1 1  54 ASP HB2  H   2.245   9.551 -33.313 1.00 . A A .  54 ASP HB2  1 1 
       19 217425 1 1  54 ASP HB3  H   2.367   7.807 -33.528 1.00 . A A .  54 ASP HB3  1 1 
       19 217426 1 1  54 ASP N    N  -0.523   9.690 -33.827 1.00 . A A .  54 ASP N    1 1 
       19 217427 1 1  54 ASP O    O   0.824   7.325 -31.396 1.00 . A A .  54 ASP O    1 1 
       19 217428 1 1  54 ASP OD1  O   2.053  10.053 -35.810 1.00 . A A .  54 ASP OD1  1 1 
       19 217429 1 1  54 ASP OD2  O   2.065   7.879 -36.071 1.00 . A A .  54 ASP OD2  1 1 
       19 217430 1 1  55 VAL C    C  -2.154   8.403 -29.523 1.00 . A A .  55 VAL C    1 1 
       19 217431 1 1  55 VAL CA   C  -0.767   8.998 -29.754 1.00 . A A .  55 VAL CA   1 1 
       19 217432 1 1  55 VAL CB   C  -0.632  10.391 -29.053 1.00 . A A .  55 VAL CB   1 1 
       19 217433 1 1  55 VAL CG1  C  -0.844  10.241 -27.537 1.00 . A A .  55 VAL CG1  1 1 
       19 217434 1 1  55 VAL CG2  C   0.740  11.042 -29.372 1.00 . A A .  55 VAL CG2  1 1 
       19 217435 1 1  55 VAL H    H  -1.059   9.774 -31.666 1.00 . A A .  55 VAL H    1 1 
       19 217436 1 1  55 VAL HA   H  -0.008   8.325 -29.332 1.00 . A A .  55 VAL HA   1 1 
       19 217437 1 1  55 VAL HB   H  -1.413  11.047 -29.440 1.00 . A A .  55 VAL HB   1 1 
       19 217438 1 1  55 VAL HG11 H  -0.685  11.179 -27.049 1.00 . A A .  55 VAL HG11 1 1 
       19 217439 1 1  55 VAL HG12 H  -0.145   9.508 -27.148 1.00 . A A .  55 VAL HG12 1 1 
       19 217440 1 1  55 VAL HG13 H  -1.857   9.905 -27.342 1.00 . A A .  55 VAL HG13 1 1 
       19 217441 1 1  55 VAL HG21 H   0.826  11.993 -28.858 1.00 . A A .  55 VAL HG21 1 1 
       19 217442 1 1  55 VAL HG22 H   0.824  11.207 -30.438 1.00 . A A .  55 VAL HG22 1 1 
       19 217443 1 1  55 VAL HG23 H   1.538  10.384 -29.049 1.00 . A A .  55 VAL HG23 1 1 
       19 217444 1 1  55 VAL N    N  -0.564   9.093 -31.190 1.00 . A A .  55 VAL N    1 1 
       19 217445 1 1  55 VAL O    O  -3.185   9.069 -29.668 1.00 . A A .  55 VAL O    1 1 
       19 217446 1 1  56 TYR C    C  -3.407   5.799 -27.638 1.00 . A A .  56 TYR C    1 1 
       19 217447 1 1  56 TYR CA   C  -3.355   6.307 -29.066 1.00 . A A .  56 TYR CA   1 1 
       19 217448 1 1  56 TYR CB   C  -3.327   5.122 -30.075 1.00 . A A .  56 TYR CB   1 1 
       19 217449 1 1  56 TYR CD1  C  -2.799   6.371 -32.259 1.00 . A A .  56 TYR CD1  1 1 
       19 217450 1 1  56 TYR CD2  C  -4.789   5.058 -32.173 1.00 . A A .  56 TYR CD2  1 1 
       19 217451 1 1  56 TYR CE1  C  -3.097   6.740 -33.556 1.00 . A A .  56 TYR CE1  1 1 
       19 217452 1 1  56 TYR CE2  C  -5.079   5.420 -33.471 1.00 . A A .  56 TYR CE2  1 1 
       19 217453 1 1  56 TYR CG   C  -3.644   5.524 -31.532 1.00 . A A .  56 TYR CG   1 1 
       19 217454 1 1  56 TYR CZ   C  -4.235   6.259 -34.150 1.00 . A A .  56 TYR CZ   1 1 
       19 217455 1 1  56 TYR H    H  -1.287   6.719 -28.996 1.00 . A A .  56 TYR H    1 1 
       19 217456 1 1  56 TYR HA   H  -4.236   6.924 -29.257 1.00 . A A .  56 TYR HA   1 1 
       19 217457 1 1  56 TYR HB2  H  -2.341   4.667 -30.066 1.00 . A A .  56 TYR HB2  1 1 
       19 217458 1 1  56 TYR HB3  H  -4.052   4.374 -29.767 1.00 . A A .  56 TYR HB3  1 1 
       19 217459 1 1  56 TYR HD1  H  -1.901   6.749 -31.789 1.00 . A A .  56 TYR HD1  1 1 
       19 217460 1 1  56 TYR HD2  H  -5.462   4.395 -31.641 1.00 . A A .  56 TYR HD2  1 1 
       19 217461 1 1  56 TYR HE1  H  -2.428   7.393 -34.104 1.00 . A A .  56 TYR HE1  1 1 
       19 217462 1 1  56 TYR HE2  H  -5.972   5.043 -33.951 1.00 . A A .  56 TYR HE2  1 1 
       19 217463 1 1  56 TYR HH   H  -5.455   6.973 -35.451 1.00 . A A .  56 TYR HH   1 1 
       19 217464 1 1  56 TYR N    N  -2.151   7.129 -29.204 1.00 . A A .  56 TYR N    1 1 
       19 217465 1 1  56 TYR O    O  -2.382   5.674 -26.985 1.00 . A A .  56 TYR O    1 1 
       19 217466 1 1  56 TYR OH   O  -4.550   6.637 -35.430 1.00 . A A .  56 TYR OH   1 1 
       19 217467 1 1  57 GLU C    C  -5.583   3.707 -25.884 1.00 . A A .  57 GLU C    1 1 
       19 217468 1 1  57 GLU CA   C  -4.830   5.027 -25.811 1.00 . A A .  57 GLU CA   1 1 
       19 217469 1 1  57 GLU CB   C  -5.647   6.064 -25.017 1.00 . A A .  57 GLU CB   1 1 
       19 217470 1 1  57 GLU CD   C  -6.884   6.641 -22.875 1.00 . A A .  57 GLU CD   1 1 
       19 217471 1 1  57 GLU CG   C  -5.965   5.644 -23.573 1.00 . A A .  57 GLU CG   1 1 
       19 217472 1 1  57 GLU H    H  -5.379   5.625 -27.753 1.00 . A A .  57 GLU H    1 1 
       19 217473 1 1  57 GLU HA   H  -3.868   4.872 -25.314 1.00 . A A .  57 GLU HA   1 1 
       19 217474 1 1  57 GLU HB2  H  -5.083   6.994 -24.983 1.00 . A A .  57 GLU HB2  1 1 
       19 217475 1 1  57 GLU HB3  H  -6.585   6.252 -25.535 1.00 . A A .  57 GLU HB3  1 1 
       19 217476 1 1  57 GLU HG2  H  -6.450   4.672 -23.586 1.00 . A A .  57 GLU HG2  1 1 
       19 217477 1 1  57 GLU HG3  H  -5.034   5.558 -23.017 1.00 . A A .  57 GLU HG3  1 1 
       19 217478 1 1  57 GLU N    N  -4.604   5.512 -27.168 1.00 . A A .  57 GLU N    1 1 
       19 217479 1 1  57 GLU O    O  -6.631   3.627 -26.523 1.00 . A A .  57 GLU O    1 1 
       19 217480 1 1  57 GLU OE1  O  -6.403   7.450 -22.056 1.00 . A A .  57 GLU OE1  1 1 
       19 217481 1 1  57 GLU OE2  O  -8.107   6.630 -23.152 1.00 . A A .  57 GLU OE2  1 1 
       19 217482 1 1  58 VAL C    C  -5.770   1.222 -23.525 1.00 . A A .  58 VAL C    1 1 
       19 217483 1 1  58 VAL CA   C  -5.681   1.400 -25.042 1.00 . A A .  58 VAL CA   1 1 
       19 217484 1 1  58 VAL CB   C  -4.917   0.194 -25.713 1.00 . A A .  58 VAL CB   1 1 
       19 217485 1 1  58 VAL CG1  C  -5.699  -1.133 -25.527 1.00 . A A .  58 VAL CG1  1 1 
       19 217486 1 1  58 VAL CG2  C  -4.655   0.492 -27.212 1.00 . A A .  58 VAL CG2  1 1 
       19 217487 1 1  58 VAL H    H  -4.088   2.764 -24.968 1.00 . A A .  58 VAL H    1 1 
       19 217488 1 1  58 VAL HA   H  -6.693   1.450 -25.454 1.00 . A A .  58 VAL HA   1 1 
       19 217489 1 1  58 VAL HB   H  -3.952   0.082 -25.222 1.00 . A A .  58 VAL HB   1 1 
       19 217490 1 1  58 VAL HG11 H  -5.157  -1.948 -25.989 1.00 . A A .  58 VAL HG11 1 1 
       19 217491 1 1  58 VAL HG12 H  -6.678  -1.049 -25.986 1.00 . A A .  58 VAL HG12 1 1 
       19 217492 1 1  58 VAL HG13 H  -5.820  -1.337 -24.470 1.00 . A A .  58 VAL HG13 1 1 
       19 217493 1 1  58 VAL HG21 H  -4.130  -0.339 -27.670 1.00 . A A .  58 VAL HG21 1 1 
       19 217494 1 1  58 VAL HG22 H  -4.050   1.385 -27.306 1.00 . A A .  58 VAL HG22 1 1 
       19 217495 1 1  58 VAL HG23 H  -5.597   0.649 -27.731 1.00 . A A .  58 VAL HG23 1 1 
       19 217496 1 1  58 VAL N    N  -5.010   2.670 -25.278 1.00 . A A .  58 VAL N    1 1 
       19 217497 1 1  58 VAL O    O  -4.749   1.194 -22.839 1.00 . A A .  58 VAL O    1 1 
       19 217498 1 1  59 VAL C    C  -7.615  -0.527 -21.412 1.00 . A A .  59 VAL C    1 1 
       19 217499 1 1  59 VAL CA   C  -7.283   0.958 -21.609 1.00 . A A .  59 VAL CA   1 1 
       19 217500 1 1  59 VAL CB   C  -8.493   1.835 -21.110 1.00 . A A .  59 VAL CB   1 1 
       19 217501 1 1  59 VAL CG1  C  -8.786   1.568 -19.616 1.00 . A A .  59 VAL CG1  1 1 
       19 217502 1 1  59 VAL CG2  C  -8.245   3.346 -21.362 1.00 . A A .  59 VAL CG2  1 1 
       19 217503 1 1  59 VAL H    H  -7.747   1.346 -23.614 1.00 . A A .  59 VAL H    1 1 
       19 217504 1 1  59 VAL HA   H  -6.399   1.219 -21.021 1.00 . A A .  59 VAL HA   1 1 
       19 217505 1 1  59 VAL HB   H  -9.379   1.546 -21.676 1.00 . A A .  59 VAL HB   1 1 
       19 217506 1 1  59 VAL HG11 H  -9.009   0.517 -19.468 1.00 . A A .  59 VAL HG11 1 1 
       19 217507 1 1  59 VAL HG12 H  -9.631   2.153 -19.298 1.00 . A A .  59 VAL HG12 1 1 
       19 217508 1 1  59 VAL HG13 H  -7.921   1.836 -19.017 1.00 . A A .  59 VAL HG13 1 1 
       19 217509 1 1  59 VAL HG21 H  -7.292   3.636 -20.940 1.00 . A A .  59 VAL HG21 1 1 
       19 217510 1 1  59 VAL HG22 H  -9.028   3.929 -20.893 1.00 . A A .  59 VAL HG22 1 1 
       19 217511 1 1  59 VAL HG23 H  -8.242   3.559 -22.417 1.00 . A A .  59 VAL HG23 1 1 
       19 217512 1 1  59 VAL N    N  -6.998   1.192 -23.017 1.00 . A A .  59 VAL N    1 1 
       19 217513 1 1  59 VAL O    O  -8.399  -1.108 -22.168 1.00 . A A .  59 VAL O    1 1 
       19 217514 1 1  60 LEU C    C  -7.991  -2.439 -18.650 1.00 . A A .  60 LEU C    1 1 
       19 217515 1 1  60 LEU CA   C  -7.219  -2.496 -19.982 1.00 . A A .  60 LEU CA   1 1 
       19 217516 1 1  60 LEU CB   C  -5.843  -3.225 -19.800 1.00 . A A .  60 LEU CB   1 1 
       19 217517 1 1  60 LEU CD1  C  -4.697  -5.343 -18.884 1.00 . A A .  60 LEU CD1  1 1 
       19 217518 1 1  60 LEU CD2  C  -7.172  -5.475 -19.520 1.00 . A A .  60 LEU CD2  1 1 
       19 217519 1 1  60 LEU CG   C  -5.805  -4.809 -19.821 1.00 . A A .  60 LEU CG   1 1 
       19 217520 1 1  60 LEU H    H  -6.361  -0.580 -19.878 1.00 . A A .  60 LEU H    1 1 
       19 217521 1 1  60 LEU HA   H  -7.810  -3.016 -20.737 1.00 . A A .  60 LEU HA   1 1 
       19 217522 1 1  60 LEU HB2  H  -5.185  -2.873 -20.590 1.00 . A A .  60 LEU HB2  1 1 
       19 217523 1 1  60 LEU HB3  H  -5.412  -2.885 -18.857 1.00 . A A .  60 LEU HB3  1 1 
       19 217524 1 1  60 LEU HD11 H  -3.724  -5.078 -19.277 1.00 . A A .  60 LEU HD11 1 1 
       19 217525 1 1  60 LEU HD12 H  -4.763  -6.412 -18.795 1.00 . A A .  60 LEU HD12 1 1 
       19 217526 1 1  60 LEU HD13 H  -4.809  -4.905 -17.896 1.00 . A A .  60 LEU HD13 1 1 
       19 217527 1 1  60 LEU HD21 H  -7.064  -6.552 -19.499 1.00 . A A .  60 LEU HD21 1 1 
       19 217528 1 1  60 LEU HD22 H  -7.883  -5.211 -20.288 1.00 . A A .  60 LEU HD22 1 1 
       19 217529 1 1  60 LEU HD23 H  -7.539  -5.139 -18.561 1.00 . A A .  60 LEU HD23 1 1 
       19 217530 1 1  60 LEU HG   H  -5.521  -5.125 -20.826 1.00 . A A .  60 LEU HG   1 1 
       19 217531 1 1  60 LEU N    N  -6.994  -1.113 -20.394 1.00 . A A .  60 LEU N    1 1 
       19 217532 1 1  60 LEU O    O  -7.446  -1.998 -17.632 1.00 . A A .  60 LEU O    1 1 
       19 217533 1 1  61 ARG C    C -10.296  -4.410 -17.074 1.00 . A A .  61 ARG C    1 1 
       19 217534 1 1  61 ARG CA   C -10.085  -2.949 -17.460 1.00 . A A .  61 ARG CA   1 1 
       19 217535 1 1  61 ARG CB   C -11.441  -2.207 -17.669 1.00 . A A .  61 ARG CB   1 1 
       19 217536 1 1  61 ARG CD   C -13.619  -1.342 -16.561 1.00 . A A .  61 ARG CD   1 1 
       19 217537 1 1  61 ARG CG   C -12.388  -2.266 -16.445 1.00 . A A .  61 ARG CG   1 1 
       19 217538 1 1  61 ARG CZ   C -15.783  -1.388 -17.837 1.00 . A A .  61 ARG CZ   1 1 
       19 217539 1 1  61 ARG H    H  -9.622  -3.199 -19.507 1.00 . A A .  61 ARG H    1 1 
       19 217540 1 1  61 ARG HA   H  -9.539  -2.468 -16.646 1.00 . A A .  61 ARG HA   1 1 
       19 217541 1 1  61 ARG HB2  H -11.234  -1.164 -17.892 1.00 . A A .  61 ARG HB2  1 1 
       19 217542 1 1  61 ARG HB3  H -11.954  -2.644 -18.521 1.00 . A A .  61 ARG HB3  1 1 
       19 217543 1 1  61 ARG HD2  H -14.227  -1.475 -15.675 1.00 . A A .  61 ARG HD2  1 1 
       19 217544 1 1  61 ARG HD3  H -13.276  -0.315 -16.595 1.00 . A A .  61 ARG HD3  1 1 
       19 217545 1 1  61 ARG HE   H -13.986  -1.926 -18.550 1.00 . A A .  61 ARG HE   1 1 
       19 217546 1 1  61 ARG HG2  H -12.734  -3.288 -16.324 1.00 . A A .  61 ARG HG2  1 1 
       19 217547 1 1  61 ARG HG3  H -11.826  -1.981 -15.559 1.00 . A A .  61 ARG HG3  1 1 
       19 217548 1 1  61 ARG HH11 H -16.024  -0.729 -15.926 1.00 . A A .  61 ARG HH11 1 1 
       19 217549 1 1  61 ARG HH12 H -17.473  -0.786 -16.878 1.00 . A A .  61 ARG HH12 1 1 
       19 217550 1 1  61 ARG HH21 H -15.885  -1.968 -19.777 1.00 . A A .  61 ARG HH21 1 1 
       19 217551 1 1  61 ARG HH22 H -17.393  -1.489 -19.064 1.00 . A A .  61 ARG HH22 1 1 
       19 217552 1 1  61 ARG N    N  -9.250  -2.882 -18.664 1.00 . A A .  61 ARG N    1 1 
       19 217553 1 1  61 ARG NE   N -14.451  -1.597 -17.754 1.00 . A A .  61 ARG NE   1 1 
       19 217554 1 1  61 ARG NH1  N -16.484  -0.937 -16.795 1.00 . A A .  61 ARG NH1  1 1 
       19 217555 1 1  61 ARG NH2  N -16.405  -1.628 -18.984 1.00 . A A .  61 ARG NH2  1 1 
       19 217556 1 1  61 ARG O    O -11.084  -5.120 -17.690 1.00 . A A .  61 ARG O    1 1 
       19 217557 1 1  62 VAL C    C -10.662  -6.137 -14.335 1.00 . A A .  62 VAL C    1 1 
       19 217558 1 1  62 VAL CA   C  -9.688  -6.199 -15.510 1.00 . A A .  62 VAL CA   1 1 
       19 217559 1 1  62 VAL CB   C  -8.317  -6.777 -15.009 1.00 . A A .  62 VAL CB   1 1 
       19 217560 1 1  62 VAL CG1  C  -8.476  -8.263 -14.544 1.00 . A A .  62 VAL CG1  1 1 
       19 217561 1 1  62 VAL CG2  C  -7.219  -6.615 -16.094 1.00 . A A .  62 VAL CG2  1 1 
       19 217562 1 1  62 VAL H    H  -8.903  -4.240 -15.651 1.00 . A A .  62 VAL H    1 1 
       19 217563 1 1  62 VAL HA   H -10.086  -6.860 -16.285 1.00 . A A .  62 VAL HA   1 1 
       19 217564 1 1  62 VAL HB   H  -8.010  -6.191 -14.140 1.00 . A A .  62 VAL HB   1 1 
       19 217565 1 1  62 VAL HG11 H  -7.701  -8.518 -13.838 1.00 . A A .  62 VAL HG11 1 1 
       19 217566 1 1  62 VAL HG12 H  -8.414  -8.926 -15.397 1.00 . A A .  62 VAL HG12 1 1 
       19 217567 1 1  62 VAL HG13 H  -9.440  -8.398 -14.066 1.00 . A A .  62 VAL HG13 1 1 
       19 217568 1 1  62 VAL HG21 H  -7.271  -7.431 -16.804 1.00 . A A .  62 VAL HG21 1 1 
       19 217569 1 1  62 VAL HG22 H  -6.249  -6.595 -15.637 1.00 . A A .  62 VAL HG22 1 1 
       19 217570 1 1  62 VAL HG23 H  -7.358  -5.682 -16.625 1.00 . A A .  62 VAL HG23 1 1 
       19 217571 1 1  62 VAL N    N  -9.554  -4.851 -16.056 1.00 . A A .  62 VAL N    1 1 
       19 217572 1 1  62 VAL O    O -10.497  -5.308 -13.423 1.00 . A A .  62 VAL O    1 1 
       19 217573 1 1  63 THR C    C -12.585  -8.468 -12.663 1.00 . A A .  63 THR C    1 1 
       19 217574 1 1  63 THR CA   C -12.674  -7.088 -13.332 1.00 . A A .  63 THR CA   1 1 
       19 217575 1 1  63 THR CB   C -14.108  -6.845 -13.906 1.00 . A A .  63 THR CB   1 1 
       19 217576 1 1  63 THR CG2  C -15.134  -6.639 -12.779 1.00 . A A .  63 THR CG2  1 1 
       19 217577 1 1  63 THR H    H -11.727  -7.608 -15.124 1.00 . A A .  63 THR H    1 1 
       19 217578 1 1  63 THR HA   H -12.460  -6.319 -12.588 1.00 . A A .  63 THR HA   1 1 
       19 217579 1 1  63 THR HB   H -14.408  -7.710 -14.494 1.00 . A A .  63 THR HB   1 1 
       19 217580 1 1  63 THR HG1  H -14.003  -5.988 -15.689 1.00 . A A .  63 THR HG1  1 1 
       19 217581 1 1  63 THR HG21 H -15.198  -7.537 -12.176 1.00 . A A .  63 THR HG21 1 1 
       19 217582 1 1  63 THR HG22 H -16.100  -6.426 -13.191 1.00 . A A .  63 THR HG22 1 1 
       19 217583 1 1  63 THR HG23 H -14.829  -5.812 -12.149 1.00 . A A .  63 THR HG23 1 1 
       19 217584 1 1  63 THR N    N -11.667  -7.000 -14.370 1.00 . A A .  63 THR N    1 1 
       19 217585 1 1  63 THR O    O -12.690  -9.508 -13.322 1.00 . A A .  63 THR O    1 1 
       19 217586 1 1  63 THR OG1  O -14.102  -5.693 -14.773 1.00 . A A .  63 THR OG1  1 1 
       19 217587 1 1  64 VAL C    C -13.391  -9.652  -9.510 1.00 . A A .  64 VAL C    1 1 
       19 217588 1 1  64 VAL CA   C -12.227  -9.630 -10.506 1.00 . A A .  64 VAL CA   1 1 
       19 217589 1 1  64 VAL CB   C -10.840  -9.586  -9.743 1.00 . A A .  64 VAL CB   1 1 
       19 217590 1 1  64 VAL CG1  C -10.750 -10.656  -8.617 1.00 . A A .  64 VAL CG1  1 1 
       19 217591 1 1  64 VAL CG2  C  -9.659  -9.689 -10.750 1.00 . A A .  64 VAL CG2  1 1 
       19 217592 1 1  64 VAL H    H -12.361  -7.577 -10.915 1.00 . A A .  64 VAL H    1 1 
       19 217593 1 1  64 VAL HA   H -12.258 -10.523 -11.127 1.00 . A A .  64 VAL HA   1 1 
       19 217594 1 1  64 VAL HB   H -10.763  -8.611  -9.262 1.00 . A A .  64 VAL HB   1 1 
       19 217595 1 1  64 VAL HG11 H -11.323 -10.326  -7.757 1.00 . A A .  64 VAL HG11 1 1 
       19 217596 1 1  64 VAL HG12 H  -9.722 -10.808  -8.320 1.00 . A A .  64 VAL HG12 1 1 
       19 217597 1 1  64 VAL HG13 H -11.162 -11.585  -8.965 1.00 . A A .  64 VAL HG13 1 1 
       19 217598 1 1  64 VAL HG21 H  -9.688 -10.629 -11.273 1.00 . A A .  64 VAL HG21 1 1 
       19 217599 1 1  64 VAL HG22 H  -8.720  -9.610 -10.218 1.00 . A A .  64 VAL HG22 1 1 
       19 217600 1 1  64 VAL HG23 H  -9.726  -8.883 -11.470 1.00 . A A .  64 VAL HG23 1 1 
       19 217601 1 1  64 VAL N    N -12.379  -8.444 -11.349 1.00 . A A .  64 VAL N    1 1 
       19 217602 1 1  64 VAL O    O -13.431  -8.859  -8.570 1.00 . A A .  64 VAL O    1 1 
       19 217603 1 1  65 THR C    C -15.314 -11.976  -8.023 1.00 . A A .  65 THR C    1 1 
       19 217604 1 1  65 THR CA   C -15.506 -10.715  -8.871 1.00 . A A .  65 THR CA   1 1 
       19 217605 1 1  65 THR CB   C -16.817 -10.842  -9.715 1.00 . A A .  65 THR CB   1 1 
       19 217606 1 1  65 THR CG2  C -18.080 -10.807  -8.823 1.00 . A A .  65 THR CG2  1 1 
       19 217607 1 1  65 THR H    H -14.250 -11.150 -10.511 1.00 . A A .  65 THR H    1 1 
       19 217608 1 1  65 THR HA   H -15.590  -9.841  -8.220 1.00 . A A .  65 THR HA   1 1 
       19 217609 1 1  65 THR HB   H -16.797 -11.783 -10.251 1.00 . A A .  65 THR HB   1 1 
       19 217610 1 1  65 THR HG1  H -16.070  -9.263 -10.661 1.00 . A A .  65 THR HG1  1 1 
       19 217611 1 1  65 THR HG21 H -18.208  -9.813  -8.412 1.00 . A A .  65 THR HG21 1 1 
       19 217612 1 1  65 THR HG22 H -17.973 -11.517  -8.008 1.00 . A A .  65 THR HG22 1 1 
       19 217613 1 1  65 THR HG23 H -18.946 -11.071  -9.406 1.00 . A A .  65 THR HG23 1 1 
       19 217614 1 1  65 THR N    N -14.342 -10.552  -9.740 1.00 . A A .  65 THR N    1 1 
       19 217615 1 1  65 THR O    O -14.808 -12.977  -8.518 1.00 . A A .  65 THR O    1 1 
       19 217616 1 1  65 THR OG1  O -16.884  -9.775 -10.687 1.00 . A A .  65 THR OG1  1 1 
       19 217617 1 1  66 ALA C    C -17.113 -13.079  -5.214 1.00 . A A .  66 ALA C    1 1 
       19 217618 1 1  66 ALA CA   C -15.731 -13.054  -5.847 1.00 . A A .  66 ALA CA   1 1 
       19 217619 1 1  66 ALA CB   C -14.628 -12.948  -4.778 1.00 . A A .  66 ALA CB   1 1 
       19 217620 1 1  66 ALA H    H -15.983 -11.035  -6.401 1.00 . A A .  66 ALA H    1 1 
       19 217621 1 1  66 ALA HA   H -15.581 -13.972  -6.422 1.00 . A A .  66 ALA HA   1 1 
       19 217622 1 1  66 ALA HB1  H -13.655 -13.022  -5.248 1.00 . A A .  66 ALA HB1  1 1 
       19 217623 1 1  66 ALA HB2  H -14.735 -13.746  -4.053 1.00 . A A .  66 ALA HB2  1 1 
       19 217624 1 1  66 ALA HB3  H -14.702 -11.994  -4.266 1.00 . A A .  66 ALA HB3  1 1 
       19 217625 1 1  66 ALA N    N -15.693 -11.902  -6.751 1.00 . A A .  66 ALA N    1 1 
       19 217626 1 1  66 ALA O    O -17.547 -12.062  -4.666 1.00 . A A .  66 ALA O    1 1 
       19 217627 1 1  67 SER C    C -19.260 -15.667  -3.972 1.00 . A A .  67 SER C    1 1 
       19 217628 1 1  67 SER CA   C -19.173 -14.377  -4.800 1.00 . A A .  67 SER CA   1 1 
       19 217629 1 1  67 SER CB   C -20.182 -14.393  -5.976 1.00 . A A .  67 SER CB   1 1 
       19 217630 1 1  67 SER H    H -17.413 -14.955  -5.834 1.00 . A A .  67 SER H    1 1 
       19 217631 1 1  67 SER HA   H -19.405 -13.526  -4.153 1.00 . A A .  67 SER HA   1 1 
       19 217632 1 1  67 SER HB2  H -19.997 -15.252  -6.615 1.00 . A A .  67 SER HB2  1 1 
       19 217633 1 1  67 SER HB3  H -21.193 -14.441  -5.593 1.00 . A A .  67 SER HB3  1 1 
       19 217634 1 1  67 SER HG   H -20.904 -12.950  -7.093 1.00 . A A .  67 SER HG   1 1 
       19 217635 1 1  67 SER N    N -17.813 -14.211  -5.334 1.00 . A A .  67 SER N    1 1 
       19 217636 1 1  67 SER O    O -18.876 -16.739  -4.436 1.00 . A A .  67 SER O    1 1 
       19 217637 1 1  67 SER OG   O -20.047 -13.212  -6.757 1.00 . A A .  67 SER OG   1 1 
       19 217638 1 1  68 LEU C    C -21.388 -17.263  -2.129 1.00 . A A .  68 LEU C    1 1 
       19 217639 1 1  68 LEU CA   C -19.994 -16.678  -1.837 1.00 . A A .  68 LEU CA   1 1 
       19 217640 1 1  68 LEU CB   C -19.899 -16.198  -0.356 1.00 . A A .  68 LEU CB   1 1 
       19 217641 1 1  68 LEU CD1  C -18.684 -14.869   1.460 1.00 . A A .  68 LEU CD1  1 1 
       19 217642 1 1  68 LEU CD2  C -17.373 -16.525   0.023 1.00 . A A .  68 LEU CD2  1 1 
       19 217643 1 1  68 LEU CG   C -18.555 -15.527   0.070 1.00 . A A .  68 LEU CG   1 1 
       19 217644 1 1  68 LEU H    H -20.027 -14.651  -2.435 1.00 . A A .  68 LEU H    1 1 
       19 217645 1 1  68 LEU HA   H -19.237 -17.438  -2.021 1.00 . A A .  68 LEU HA   1 1 
       19 217646 1 1  68 LEU HB2  H -20.701 -15.481  -0.187 1.00 . A A .  68 LEU HB2  1 1 
       19 217647 1 1  68 LEU HB3  H -20.073 -17.050   0.294 1.00 . A A .  68 LEU HB3  1 1 
       19 217648 1 1  68 LEU HD11 H -19.067 -15.585   2.176 1.00 . A A .  68 LEU HD11 1 1 
       19 217649 1 1  68 LEU HD12 H -19.369 -14.035   1.399 1.00 . A A .  68 LEU HD12 1 1 
       19 217650 1 1  68 LEU HD13 H -17.719 -14.506   1.792 1.00 . A A .  68 LEU HD13 1 1 
       19 217651 1 1  68 LEU HD21 H -16.459 -16.015   0.285 1.00 . A A .  68 LEU HD21 1 1 
       19 217652 1 1  68 LEU HD22 H -17.271 -16.924  -0.973 1.00 . A A .  68 LEU HD22 1 1 
       19 217653 1 1  68 LEU HD23 H -17.542 -17.338   0.720 1.00 . A A .  68 LEU HD23 1 1 
       19 217654 1 1  68 LEU HG   H -18.335 -14.732  -0.632 1.00 . A A .  68 LEU HG   1 1 
       19 217655 1 1  68 LEU N    N -19.775 -15.545  -2.744 1.00 . A A .  68 LEU N    1 1 
       19 217656 1 1  68 LEU O    O -22.355 -17.001  -1.401 1.00 . A A .  68 LEU O    1 1 
       19 217657 1 1  69 GLY C    C -23.688 -17.617  -4.299 1.00 . A A .  69 GLY C    1 1 
       19 217658 1 1  69 GLY CA   C -22.729 -18.625  -3.673 1.00 . A A .  69 GLY CA   1 1 
       19 217659 1 1  69 GLY H    H -20.683 -18.113  -3.809 1.00 . A A .  69 GLY H    1 1 
       19 217660 1 1  69 GLY HA2  H -22.499 -19.392  -4.404 1.00 . A A .  69 GLY HA2  1 1 
       19 217661 1 1  69 GLY HA3  H -23.205 -19.096  -2.822 1.00 . A A .  69 GLY HA3  1 1 
       19 217662 1 1  69 GLY N    N -21.481 -18.003  -3.249 1.00 . A A .  69 GLY N    1 1 
       19 217663 1 1  69 GLY O    O -23.519 -17.229  -5.462 1.00 . A A .  69 GLY O    1 1 
       19 217664 1 1  70 GLU C    C -25.453 -14.789  -3.553 1.00 . A A .  70 GLU C    1 1 
       19 217665 1 1  70 GLU CA   C -25.745 -16.252  -3.951 1.00 . A A .  70 GLU CA   1 1 
       19 217666 1 1  70 GLU CB   C -27.111 -16.718  -3.369 1.00 . A A .  70 GLU CB   1 1 
       19 217667 1 1  70 GLU CD   C -28.896 -18.570  -3.207 1.00 . A A .  70 GLU CD   1 1 
       19 217668 1 1  70 GLU CG   C -27.535 -18.145  -3.793 1.00 . A A .  70 GLU CG   1 1 
       19 217669 1 1  70 GLU H    H -24.659 -17.433  -2.555 1.00 . A A .  70 GLU H    1 1 
       19 217670 1 1  70 GLU HA   H -25.798 -16.301  -5.038 1.00 . A A .  70 GLU HA   1 1 
       19 217671 1 1  70 GLU HB2  H -27.060 -16.688  -2.284 1.00 . A A .  70 GLU HB2  1 1 
       19 217672 1 1  70 GLU HB3  H -27.884 -16.026  -3.696 1.00 . A A .  70 GLU HB3  1 1 
       19 217673 1 1  70 GLU HG2  H -27.587 -18.188  -4.877 1.00 . A A .  70 GLU HG2  1 1 
       19 217674 1 1  70 GLU HG3  H -26.776 -18.846  -3.457 1.00 . A A .  70 GLU HG3  1 1 
       19 217675 1 1  70 GLU N    N -24.668 -17.158  -3.497 1.00 . A A .  70 GLU N    1 1 
       19 217676 1 1  70 GLU O    O -26.039 -13.866  -4.116 1.00 . A A .  70 GLU O    1 1 
       19 217677 1 1  70 GLU OE1  O -29.937 -18.371  -3.871 1.00 . A A .  70 GLU OE1  1 1 
       19 217678 1 1  70 GLU OE2  O -28.932 -19.080  -2.069 1.00 . A A .  70 GLU OE2  1 1 
       19 217679 1 1  71 GLU C    C -22.723 -12.925  -2.462 1.00 . A A .  71 GLU C    1 1 
       19 217680 1 1  71 GLU CA   C -24.174 -13.240  -2.079 1.00 . A A .  71 GLU CA   1 1 
       19 217681 1 1  71 GLU CB   C -24.340 -13.160  -0.539 1.00 . A A .  71 GLU CB   1 1 
       19 217682 1 1  71 GLU CD   C -24.286 -11.670   1.574 1.00 . A A .  71 GLU CD   1 1 
       19 217683 1 1  71 GLU CG   C -24.003 -11.775   0.066 1.00 . A A .  71 GLU CG   1 1 
       19 217684 1 1  71 GLU H    H -24.106 -15.366  -2.180 1.00 . A A .  71 GLU H    1 1 
       19 217685 1 1  71 GLU HA   H -24.831 -12.501  -2.543 1.00 . A A .  71 GLU HA   1 1 
       19 217686 1 1  71 GLU HB2  H -25.367 -13.401  -0.290 1.00 . A A .  71 GLU HB2  1 1 
       19 217687 1 1  71 GLU HB3  H -23.685 -13.906  -0.071 1.00 . A A .  71 GLU HB3  1 1 
       19 217688 1 1  71 GLU HG2  H -22.949 -11.571  -0.102 1.00 . A A .  71 GLU HG2  1 1 
       19 217689 1 1  71 GLU HG3  H -24.583 -11.019  -0.457 1.00 . A A .  71 GLU HG3  1 1 
       19 217690 1 1  71 GLU N    N -24.548 -14.585  -2.578 1.00 . A A .  71 GLU N    1 1 
       19 217691 1 1  71 GLU O    O -21.846 -13.772  -2.298 1.00 . A A .  71 GLU O    1 1 
       19 217692 1 1  71 GLU OE1  O -25.358 -11.156   1.969 1.00 . A A .  71 GLU OE1  1 1 
       19 217693 1 1  71 GLU OE2  O -23.443 -12.107   2.373 1.00 . A A .  71 GLU OE2  1 1 
       19 217694 1 1  72 THR C    C -20.229 -11.060  -2.138 1.00 . A A .  72 THR C    1 1 
       19 217695 1 1  72 THR CA   C -21.148 -11.251  -3.366 1.00 . A A .  72 THR CA   1 1 
       19 217696 1 1  72 THR CB   C -21.229  -9.911  -4.161 1.00 . A A .  72 THR CB   1 1 
       19 217697 1 1  72 THR CG2  C -19.882  -9.559  -4.834 1.00 . A A .  72 THR CG2  1 1 
       19 217698 1 1  72 THR H    H -23.238 -11.091  -3.082 1.00 . A A .  72 THR H    1 1 
       19 217699 1 1  72 THR HA   H -20.723 -12.013  -4.024 1.00 . A A .  72 THR HA   1 1 
       19 217700 1 1  72 THR HB   H -21.501  -9.109  -3.478 1.00 . A A .  72 THR HB   1 1 
       19 217701 1 1  72 THR HG1  H -22.446  -9.149  -5.517 1.00 . A A .  72 THR HG1  1 1 
       19 217702 1 1  72 THR HG21 H -19.963  -8.616  -5.343 1.00 . A A .  72 THR HG21 1 1 
       19 217703 1 1  72 THR HG22 H -19.617 -10.325  -5.551 1.00 . A A .  72 THR HG22 1 1 
       19 217704 1 1  72 THR HG23 H -19.100  -9.494  -4.082 1.00 . A A .  72 THR HG23 1 1 
       19 217705 1 1  72 THR N    N -22.485 -11.706  -2.969 1.00 . A A .  72 THR N    1 1 
       19 217706 1 1  72 THR O    O -20.645 -10.502  -1.116 1.00 . A A .  72 THR O    1 1 
       19 217707 1 1  72 THR OG1  O -22.255 -10.021  -5.156 1.00 . A A .  72 THR OG1  1 1 
       19 217708 1 1  73 ALA C    C -17.263  -9.970  -1.472 1.00 . A A .  73 ALA C    1 1 
       19 217709 1 1  73 ALA CA   C -17.912 -11.352  -1.284 1.00 . A A .  73 ALA CA   1 1 
       19 217710 1 1  73 ALA CB   C -16.871 -12.472  -1.452 1.00 . A A .  73 ALA CB   1 1 
       19 217711 1 1  73 ALA H    H -18.768 -11.990  -3.107 1.00 . A A .  73 ALA H    1 1 
       19 217712 1 1  73 ALA HA   H -18.340 -11.424  -0.284 1.00 . A A .  73 ALA HA   1 1 
       19 217713 1 1  73 ALA HB1  H -16.068 -12.348  -0.737 1.00 . A A .  73 ALA HB1  1 1 
       19 217714 1 1  73 ALA HB2  H -16.459 -12.444  -2.454 1.00 . A A .  73 ALA HB2  1 1 
       19 217715 1 1  73 ALA HB3  H -17.342 -13.433  -1.294 1.00 . A A .  73 ALA HB3  1 1 
       19 217716 1 1  73 ALA N    N -18.983 -11.527  -2.279 1.00 . A A .  73 ALA N    1 1 
       19 217717 1 1  73 ALA O    O -17.288  -9.124  -0.566 1.00 . A A .  73 ALA O    1 1 
       19 217718 1 1  74 PHE C    C -16.111  -8.336  -4.618 1.00 . A A .  74 PHE C    1 1 
       19 217719 1 1  74 PHE CA   C -16.106  -8.473  -3.084 1.00 . A A .  74 PHE CA   1 1 
       19 217720 1 1  74 PHE CB   C -14.660  -8.280  -2.494 1.00 . A A .  74 PHE CB   1 1 
       19 217721 1 1  74 PHE CD1  C -12.871  -8.799  -4.266 1.00 . A A .  74 PHE CD1  1 1 
       19 217722 1 1  74 PHE CD2  C -13.133 -10.332  -2.442 1.00 . A A .  74 PHE CD2  1 1 
       19 217723 1 1  74 PHE CE1  C -11.850  -9.572  -4.777 1.00 . A A .  74 PHE CE1  1 1 
       19 217724 1 1  74 PHE CE2  C -12.106 -11.106  -2.963 1.00 . A A .  74 PHE CE2  1 1 
       19 217725 1 1  74 PHE CG   C -13.537  -9.161  -3.081 1.00 . A A .  74 PHE CG   1 1 
       19 217726 1 1  74 PHE CZ   C -11.470 -10.723  -4.129 1.00 . A A .  74 PHE CZ   1 1 
       19 217727 1 1  74 PHE H    H -16.718 -10.485  -3.342 1.00 . A A .  74 PHE H    1 1 
       19 217728 1 1  74 PHE HA   H -16.743  -7.683  -2.690 1.00 . A A .  74 PHE HA   1 1 
       19 217729 1 1  74 PHE HB2  H -14.362  -7.245  -2.637 1.00 . A A .  74 PHE HB2  1 1 
       19 217730 1 1  74 PHE HB3  H -14.703  -8.466  -1.427 1.00 . A A .  74 PHE HB3  1 1 
       19 217731 1 1  74 PHE HD1  H -13.153  -7.890  -4.781 1.00 . A A .  74 PHE HD1  1 1 
       19 217732 1 1  74 PHE HD2  H -13.627 -10.639  -1.528 1.00 . A A .  74 PHE HD2  1 1 
       19 217733 1 1  74 PHE HE1  H -11.351  -9.281  -5.698 1.00 . A A .  74 PHE HE1  1 1 
       19 217734 1 1  74 PHE HE2  H -11.803 -12.013  -2.455 1.00 . A A .  74 PHE HE2  1 1 
       19 217735 1 1  74 PHE HZ   H -10.659 -11.321  -4.532 1.00 . A A .  74 PHE HZ   1 1 
       19 217736 1 1  74 PHE N    N -16.706  -9.756  -2.683 1.00 . A A .  74 PHE N    1 1 
       19 217737 1 1  74 PHE O    O -16.471  -9.267  -5.352 1.00 . A A .  74 PHE O    1 1 
       19 217738 1 1  75 LEU C    C -14.253  -5.951  -6.609 1.00 . A A .  75 LEU C    1 1 
       19 217739 1 1  75 LEU CA   C -15.526  -6.805  -6.478 1.00 . A A .  75 LEU CA   1 1 
       19 217740 1 1  75 LEU CB   C -16.770  -6.019  -6.995 1.00 . A A .  75 LEU CB   1 1 
       19 217741 1 1  75 LEU CD1  C -16.516  -6.659  -9.472 1.00 . A A .  75 LEU CD1  1 1 
       19 217742 1 1  75 LEU CD2  C -17.917  -4.616  -8.828 1.00 . A A .  75 LEU CD2  1 1 
       19 217743 1 1  75 LEU CG   C -16.692  -5.495  -8.471 1.00 . A A .  75 LEU CG   1 1 
       19 217744 1 1  75 LEU H    H -15.448  -6.483  -4.417 1.00 . A A .  75 LEU H    1 1 
       19 217745 1 1  75 LEU HA   H -15.404  -7.721  -7.059 1.00 . A A .  75 LEU HA   1 1 
       19 217746 1 1  75 LEU HB2  H -17.635  -6.670  -6.910 1.00 . A A .  75 LEU HB2  1 1 
       19 217747 1 1  75 LEU HB3  H -16.927  -5.167  -6.339 1.00 . A A .  75 LEU HB3  1 1 
       19 217748 1 1  75 LEU HD11 H -16.451  -6.272 -10.474 1.00 . A A .  75 LEU HD11 1 1 
       19 217749 1 1  75 LEU HD12 H -17.351  -7.338  -9.410 1.00 . A A .  75 LEU HD12 1 1 
       19 217750 1 1  75 LEU HD13 H -15.603  -7.199  -9.242 1.00 . A A .  75 LEU HD13 1 1 
       19 217751 1 1  75 LEU HD21 H -17.970  -3.775  -8.147 1.00 . A A .  75 LEU HD21 1 1 
       19 217752 1 1  75 LEU HD22 H -18.827  -5.195  -8.750 1.00 . A A .  75 LEU HD22 1 1 
       19 217753 1 1  75 LEU HD23 H -17.818  -4.243  -9.841 1.00 . A A .  75 LEU HD23 1 1 
       19 217754 1 1  75 LEU HG   H -15.810  -4.869  -8.565 1.00 . A A .  75 LEU HG   1 1 
       19 217755 1 1  75 LEU N    N -15.686  -7.158  -5.072 1.00 . A A .  75 LEU N    1 1 
       19 217756 1 1  75 LEU O    O -13.944  -5.151  -5.731 1.00 . A A .  75 LEU O    1 1 
       19 217757 1 1  76 CYS C    C -12.532  -4.957  -9.545 1.00 . A A .  76 CYS C    1 1 
       19 217758 1 1  76 CYS CA   C -12.363  -5.332  -8.072 1.00 . A A .  76 CYS CA   1 1 
       19 217759 1 1  76 CYS CB   C -11.047  -6.102  -7.855 1.00 . A A .  76 CYS CB   1 1 
       19 217760 1 1  76 CYS H    H -13.715  -6.944  -8.249 1.00 . A A .  76 CYS H    1 1 
       19 217761 1 1  76 CYS HA   H -12.356  -4.425  -7.463 1.00 . A A .  76 CYS HA   1 1 
       19 217762 1 1  76 CYS HB2  H -11.052  -7.011  -8.447 1.00 . A A .  76 CYS HB2  1 1 
       19 217763 1 1  76 CYS HB3  H -10.210  -5.487  -8.162 1.00 . A A .  76 CYS HB3  1 1 
       19 217764 1 1  76 CYS HG   H -11.893  -6.400  -5.476 1.00 . A A .  76 CYS HG   1 1 
       19 217765 1 1  76 CYS N    N -13.503  -6.172  -7.684 1.00 . A A .  76 CYS N    1 1 
       19 217766 1 1  76 CYS O    O -12.910  -5.805 -10.345 1.00 . A A .  76 CYS O    1 1 
       19 217767 1 1  76 CYS SG   S -10.760  -6.585  -6.142 1.00 . A A .  76 CYS SG   1 1 
       19 217768 1 1  77 GLU C    C -11.368  -2.078 -11.456 1.00 . A A .  77 GLU C    1 1 
       19 217769 1 1  77 GLU CA   C -12.379  -3.212 -11.268 1.00 . A A .  77 GLU CA   1 1 
       19 217770 1 1  77 GLU CB   C -13.829  -2.752 -11.576 1.00 . A A .  77 GLU CB   1 1 
       19 217771 1 1  77 GLU CD   C -15.557  -2.076 -13.360 1.00 . A A .  77 GLU CD   1 1 
       19 217772 1 1  77 GLU CG   C -14.087  -2.412 -13.053 1.00 . A A .  77 GLU CG   1 1 
       19 217773 1 1  77 GLU H    H -12.068  -3.049  -9.191 1.00 . A A .  77 GLU H    1 1 
       19 217774 1 1  77 GLU HA   H -12.107  -4.034 -11.930 1.00 . A A .  77 GLU HA   1 1 
       19 217775 1 1  77 GLU HB2  H -14.511  -3.551 -11.287 1.00 . A A .  77 GLU HB2  1 1 
       19 217776 1 1  77 GLU HB3  H -14.060  -1.874 -10.972 1.00 . A A .  77 GLU HB3  1 1 
       19 217777 1 1  77 GLU HG2  H -13.463  -1.562 -13.319 1.00 . A A .  77 GLU HG2  1 1 
       19 217778 1 1  77 GLU HG3  H -13.793  -3.260 -13.663 1.00 . A A .  77 GLU HG3  1 1 
       19 217779 1 1  77 GLU N    N -12.297  -3.689  -9.887 1.00 . A A .  77 GLU N    1 1 
       19 217780 1 1  77 GLU O    O -11.476  -1.034 -10.814 1.00 . A A .  77 GLU O    1 1 
       19 217781 1 1  77 GLU OE1  O -16.436  -2.913 -13.079 1.00 . A A .  77 GLU OE1  1 1 
       19 217782 1 1  77 GLU OE2  O -15.842  -0.988 -13.900 1.00 . A A .  77 GLU OE2  1 1 
       19 217783 1 1  78 VAL C    C  -9.059  -1.096 -14.012 1.00 . A A .  78 VAL C    1 1 
       19 217784 1 1  78 VAL CA   C  -9.238  -1.384 -12.525 1.00 . A A .  78 VAL CA   1 1 
       19 217785 1 1  78 VAL CB   C  -7.908  -1.992 -11.922 1.00 . A A .  78 VAL CB   1 1 
       19 217786 1 1  78 VAL CG1  C  -6.641  -1.172 -12.320 1.00 . A A .  78 VAL CG1  1 1 
       19 217787 1 1  78 VAL CG2  C  -8.032  -2.132 -10.384 1.00 . A A .  78 VAL CG2  1 1 
       19 217788 1 1  78 VAL H    H -10.402  -3.126 -12.860 1.00 . A A .  78 VAL H    1 1 
       19 217789 1 1  78 VAL HA   H  -9.450  -0.445 -12.006 1.00 . A A .  78 VAL HA   1 1 
       19 217790 1 1  78 VAL HB   H  -7.785  -2.995 -12.334 1.00 . A A .  78 VAL HB   1 1 
       19 217791 1 1  78 VAL HG11 H  -6.498  -1.213 -13.393 1.00 . A A .  78 VAL HG11 1 1 
       19 217792 1 1  78 VAL HG12 H  -5.767  -1.585 -11.835 1.00 . A A .  78 VAL HG12 1 1 
       19 217793 1 1  78 VAL HG13 H  -6.759  -0.143 -12.024 1.00 . A A .  78 VAL HG13 1 1 
       19 217794 1 1  78 VAL HG21 H  -8.003  -1.156  -9.915 1.00 . A A .  78 VAL HG21 1 1 
       19 217795 1 1  78 VAL HG22 H  -7.229  -2.739 -10.007 1.00 . A A .  78 VAL HG22 1 1 
       19 217796 1 1  78 VAL HG23 H  -8.969  -2.617 -10.137 1.00 . A A .  78 VAL HG23 1 1 
       19 217797 1 1  78 VAL N    N -10.373  -2.304 -12.325 1.00 . A A .  78 VAL N    1 1 
       19 217798 1 1  78 VAL O    O  -8.701  -1.998 -14.779 1.00 . A A .  78 VAL O    1 1 
       19 217799 1 1  79 GLN C    C  -7.500   1.109 -15.721 1.00 . A A .  79 GLN C    1 1 
       19 217800 1 1  79 GLN CA   C  -8.964   0.662 -15.734 1.00 . A A .  79 GLN CA   1 1 
       19 217801 1 1  79 GLN CB   C  -9.884   1.844 -16.173 1.00 . A A .  79 GLN CB   1 1 
       19 217802 1 1  79 GLN CD   C -12.035   2.606 -17.319 1.00 . A A .  79 GLN CD   1 1 
       19 217803 1 1  79 GLN CG   C -11.253   1.436 -16.719 1.00 . A A .  79 GLN CG   1 1 
       19 217804 1 1  79 GLN H    H  -9.751   0.771 -13.776 1.00 . A A .  79 GLN H    1 1 
       19 217805 1 1  79 GLN HA   H  -9.073  -0.155 -16.450 1.00 . A A .  79 GLN HA   1 1 
       19 217806 1 1  79 GLN HB2  H -10.044   2.495 -15.318 1.00 . A A .  79 GLN HB2  1 1 
       19 217807 1 1  79 GLN HB3  H  -9.377   2.420 -16.944 1.00 . A A .  79 GLN HB3  1 1 
       19 217808 1 1  79 GLN HE21 H -12.997   2.890 -15.614 1.00 . A A .  79 GLN HE21 1 1 
       19 217809 1 1  79 GLN HE22 H -13.396   3.979 -16.895 1.00 . A A .  79 GLN HE22 1 1 
       19 217810 1 1  79 GLN HG2  H -11.114   0.685 -17.494 1.00 . A A .  79 GLN HG2  1 1 
       19 217811 1 1  79 GLN HG3  H -11.840   0.997 -15.916 1.00 . A A .  79 GLN HG3  1 1 
       19 217812 1 1  79 GLN N    N  -9.316   0.159 -14.407 1.00 . A A .  79 GLN N    1 1 
       19 217813 1 1  79 GLN NE2  N -12.892   3.222 -16.531 1.00 . A A .  79 GLN NE2  1 1 
       19 217814 1 1  79 GLN O    O  -7.195   2.268 -15.408 1.00 . A A .  79 GLN O    1 1 
       19 217815 1 1  79 GLN OE1  O -11.873   2.941 -18.494 1.00 . A A .  79 GLN OE1  1 1 
       19 217816 1 1  80 GLN C    C  -5.100   1.013 -17.682 1.00 . A A .  80 GLN C    1 1 
       19 217817 1 1  80 GLN CA   C  -5.194   0.463 -16.253 1.00 . A A .  80 GLN CA   1 1 
       19 217818 1 1  80 GLN CB   C  -4.296  -0.801 -16.093 1.00 . A A .  80 GLN CB   1 1 
       19 217819 1 1  80 GLN CD   C  -2.369   0.246 -14.758 1.00 . A A .  80 GLN CD   1 1 
       19 217820 1 1  80 GLN CG   C  -2.787  -0.472 -16.045 1.00 . A A .  80 GLN CG   1 1 
       19 217821 1 1  80 GLN H    H  -6.891  -0.775 -16.039 1.00 . A A .  80 GLN H    1 1 
       19 217822 1 1  80 GLN HA   H  -4.872   1.230 -15.547 1.00 . A A .  80 GLN HA   1 1 
       19 217823 1 1  80 GLN HB2  H  -4.563  -1.305 -15.170 1.00 . A A .  80 GLN HB2  1 1 
       19 217824 1 1  80 GLN HB3  H  -4.473  -1.490 -16.923 1.00 . A A .  80 GLN HB3  1 1 
       19 217825 1 1  80 GLN HE21 H  -3.509  -0.962 -13.650 1.00 . A A .  80 GLN HE21 1 1 
       19 217826 1 1  80 GLN HE22 H  -2.628   0.243 -12.786 1.00 . A A .  80 GLN HE22 1 1 
       19 217827 1 1  80 GLN HG2  H  -2.225  -1.398 -16.109 1.00 . A A .  80 GLN HG2  1 1 
       19 217828 1 1  80 GLN HG3  H  -2.532   0.154 -16.900 1.00 . A A .  80 GLN HG3  1 1 
       19 217829 1 1  80 GLN N    N  -6.596   0.159 -15.998 1.00 . A A .  80 GLN N    1 1 
       19 217830 1 1  80 GLN NE2  N  -2.891  -0.203 -13.616 1.00 . A A .  80 GLN NE2  1 1 
       19 217831 1 1  80 GLN O    O  -5.034   0.246 -18.643 1.00 . A A .  80 GLN O    1 1 
       19 217832 1 1  80 GLN OE1  O  -1.517   1.133 -14.769 1.00 . A A .  80 GLN OE1  1 1 
       19 217833 1 1  81 GLY C    C  -3.630   3.176 -19.506 1.00 . A A .  81 GLY C    1 1 
       19 217834 1 1  81 GLY CA   C  -5.074   2.991 -19.104 1.00 . A A .  81 GLY CA   1 1 
       19 217835 1 1  81 GLY H    H  -5.261   2.892 -17.002 1.00 . A A .  81 GLY H    1 1 
       19 217836 1 1  81 GLY HA2  H  -5.597   2.398 -19.853 1.00 . A A .  81 GLY HA2  1 1 
       19 217837 1 1  81 GLY HA3  H  -5.547   3.960 -19.042 1.00 . A A .  81 GLY HA3  1 1 
       19 217838 1 1  81 GLY N    N  -5.168   2.345 -17.806 1.00 . A A .  81 GLY N    1 1 
       19 217839 1 1  81 GLY O    O  -2.770   3.468 -18.665 1.00 . A A .  81 GLY O    1 1 
       19 217840 1 1  82 GLY C    C  -2.003   3.780 -22.648 1.00 . A A .  82 GLY C    1 1 
       19 217841 1 1  82 GLY CA   C  -2.016   3.097 -21.317 1.00 . A A .  82 GLY CA   1 1 
       19 217842 1 1  82 GLY H    H  -4.103   2.838 -21.413 1.00 . A A .  82 GLY H    1 1 
       19 217843 1 1  82 GLY HA2  H  -1.370   3.630 -20.619 1.00 . A A .  82 GLY HA2  1 1 
       19 217844 1 1  82 GLY HA3  H  -1.634   2.091 -21.440 1.00 . A A .  82 GLY HA3  1 1 
       19 217845 1 1  82 GLY N    N  -3.363   3.021 -20.795 1.00 . A A .  82 GLY N    1 1 
       19 217846 1 1  82 GLY O    O  -2.706   3.362 -23.573 1.00 . A A .  82 GLY O    1 1 
       19 217847 1 1  83 ILE C    C   0.189   4.974 -24.697 1.00 . A A .  83 ILE C    1 1 
       19 217848 1 1  83 ILE CA   C  -1.031   5.571 -23.978 1.00 . A A .  83 ILE CA   1 1 
       19 217849 1 1  83 ILE CB   C  -0.786   7.091 -23.725 1.00 . A A .  83 ILE CB   1 1 
       19 217850 1 1  83 ILE CD1  C  -1.604   9.114 -22.315 1.00 . A A .  83 ILE CD1  1 1 
       19 217851 1 1  83 ILE CG1  C  -1.855   7.678 -22.745 1.00 . A A .  83 ILE CG1  1 1 
       19 217852 1 1  83 ILE CG2  C  -0.773   7.843 -25.077 1.00 . A A .  83 ILE CG2  1 1 
       19 217853 1 1  83 ILE H    H  -0.767   5.160 -21.940 1.00 . A A .  83 ILE H    1 1 
       19 217854 1 1  83 ILE HA   H  -1.922   5.459 -24.602 1.00 . A A .  83 ILE HA   1 1 
       19 217855 1 1  83 ILE HB   H   0.203   7.205 -23.268 1.00 . A A .  83 ILE HB   1 1 
       19 217856 1 1  83 ILE HD11 H  -2.331   9.395 -21.565 1.00 . A A .  83 ILE HD11 1 1 
       19 217857 1 1  83 ILE HD12 H  -1.698   9.769 -23.169 1.00 . A A .  83 ILE HD12 1 1 
       19 217858 1 1  83 ILE HD13 H  -0.610   9.201 -21.899 1.00 . A A .  83 ILE HD13 1 1 
       19 217859 1 1  83 ILE HG12 H  -2.832   7.644 -23.209 1.00 . A A .  83 ILE HG12 1 1 
       19 217860 1 1  83 ILE HG13 H  -1.878   7.074 -21.846 1.00 . A A .  83 ILE HG13 1 1 
       19 217861 1 1  83 ILE HG21 H  -0.165   8.719 -24.993 1.00 . A A .  83 ILE HG21 1 1 
       19 217862 1 1  83 ILE HG22 H  -1.776   8.130 -25.358 1.00 . A A .  83 ILE HG22 1 1 
       19 217863 1 1  83 ILE HG23 H  -0.357   7.216 -25.856 1.00 . A A .  83 ILE HG23 1 1 
       19 217864 1 1  83 ILE N    N  -1.228   4.849 -22.739 1.00 . A A .  83 ILE N    1 1 
       19 217865 1 1  83 ILE O    O   1.288   4.938 -24.127 1.00 . A A .  83 ILE O    1 1 
       19 217866 1 1  84 PHE C    C   1.033   4.517 -28.154 1.00 . A A .  84 PHE C    1 1 
       19 217867 1 1  84 PHE CA   C   1.024   3.880 -26.751 1.00 . A A .  84 PHE CA   1 1 
       19 217868 1 1  84 PHE CB   C   0.797   2.339 -26.887 1.00 . A A .  84 PHE CB   1 1 
       19 217869 1 1  84 PHE CD1  C  -0.819   1.241 -25.239 1.00 . A A .  84 PHE CD1  1 1 
       19 217870 1 1  84 PHE CD2  C   1.509   1.278 -24.698 1.00 . A A .  84 PHE CD2  1 1 
       19 217871 1 1  84 PHE CE1  C  -1.079   0.571 -24.055 1.00 . A A .  84 PHE CE1  1 1 
       19 217872 1 1  84 PHE CE2  C   1.245   0.611 -23.520 1.00 . A A .  84 PHE CE2  1 1 
       19 217873 1 1  84 PHE CG   C   0.488   1.606 -25.580 1.00 . A A .  84 PHE CG   1 1 
       19 217874 1 1  84 PHE CZ   C  -0.043   0.260 -23.200 1.00 . A A .  84 PHE CZ   1 1 
       19 217875 1 1  84 PHE H    H  -0.920   4.571 -26.300 1.00 . A A .  84 PHE H    1 1 
       19 217876 1 1  84 PHE HA   H   1.985   4.074 -26.275 1.00 . A A .  84 PHE HA   1 1 
       19 217877 1 1  84 PHE HB2  H  -0.022   2.157 -27.574 1.00 . A A .  84 PHE HB2  1 1 
       19 217878 1 1  84 PHE HB3  H   1.703   1.882 -27.305 1.00 . A A .  84 PHE HB3  1 1 
       19 217879 1 1  84 PHE HD1  H  -1.635   1.483 -25.909 1.00 . A A .  84 PHE HD1  1 1 
       19 217880 1 1  84 PHE HD2  H   2.532   1.552 -24.940 1.00 . A A .  84 PHE HD2  1 1 
       19 217881 1 1  84 PHE HE1  H  -2.095   0.296 -23.793 1.00 . A A .  84 PHE HE1  1 1 
       19 217882 1 1  84 PHE HE2  H   2.056   0.365 -22.845 1.00 . A A .  84 PHE HE2  1 1 
       19 217883 1 1  84 PHE HZ   H  -0.243  -0.265 -22.276 1.00 . A A .  84 PHE HZ   1 1 
       19 217884 1 1  84 PHE N    N  -0.024   4.496 -25.928 1.00 . A A .  84 PHE N    1 1 
       19 217885 1 1  84 PHE O    O   0.000   4.998 -28.638 1.00 . A A .  84 PHE O    1 1 
       19 217886 1 1  85 SER C    C   2.217   3.745 -31.117 1.00 . A A .  85 SER C    1 1 
       19 217887 1 1  85 SER CA   C   2.389   4.943 -30.178 1.00 . A A .  85 SER CA   1 1 
       19 217888 1 1  85 SER CB   C   3.791   5.569 -30.367 1.00 . A A .  85 SER CB   1 1 
       19 217889 1 1  85 SER H    H   2.989   4.170 -28.312 1.00 . A A .  85 SER H    1 1 
       19 217890 1 1  85 SER HA   H   1.632   5.701 -30.394 1.00 . A A .  85 SER HA   1 1 
       19 217891 1 1  85 SER HB2  H   4.556   4.847 -30.100 1.00 . A A .  85 SER HB2  1 1 
       19 217892 1 1  85 SER HB3  H   3.926   5.866 -31.401 1.00 . A A .  85 SER HB3  1 1 
       19 217893 1 1  85 SER HG   H   3.094   7.110 -29.381 1.00 . A A .  85 SER HG   1 1 
       19 217894 1 1  85 SER N    N   2.210   4.500 -28.791 1.00 . A A .  85 SER N    1 1 
       19 217895 1 1  85 SER O    O   2.919   2.744 -30.964 1.00 . A A .  85 SER O    1 1 
       19 217896 1 1  85 SER OG   O   3.958   6.710 -29.550 1.00 . A A .  85 SER OG   1 1 
       19 217897 1 1  86 ILE C    C   1.337   3.443 -34.499 1.00 . A A .  86 ILE C    1 1 
       19 217898 1 1  86 ILE CA   C   1.095   2.802 -33.111 1.00 . A A .  86 ILE CA   1 1 
       19 217899 1 1  86 ILE CB   C  -0.319   2.084 -33.043 1.00 . A A .  86 ILE CB   1 1 
       19 217900 1 1  86 ILE CD1  C  -1.831   0.360 -34.295 1.00 . A A .  86 ILE CD1  1 1 
       19 217901 1 1  86 ILE CG1  C  -0.473   1.040 -34.202 1.00 . A A .  86 ILE CG1  1 1 
       19 217902 1 1  86 ILE CG2  C  -1.489   3.095 -33.033 1.00 . A A .  86 ILE CG2  1 1 
       19 217903 1 1  86 ILE H    H   0.659   4.602 -32.049 1.00 . A A .  86 ILE H    1 1 
       19 217904 1 1  86 ILE HA   H   1.857   2.031 -32.954 1.00 . A A .  86 ILE HA   1 1 
       19 217905 1 1  86 ILE HB   H  -0.361   1.548 -32.097 1.00 . A A .  86 ILE HB   1 1 
       19 217906 1 1  86 ILE HD11 H  -2.595   1.101 -34.499 1.00 . A A .  86 ILE HD11 1 1 
       19 217907 1 1  86 ILE HD12 H  -2.053  -0.148 -33.369 1.00 . A A .  86 ILE HD12 1 1 
       19 217908 1 1  86 ILE HD13 H  -1.812  -0.355 -35.106 1.00 . A A .  86 ILE HD13 1 1 
       19 217909 1 1  86 ILE HG12 H  -0.305   1.535 -35.150 1.00 . A A .  86 ILE HG12 1 1 
       19 217910 1 1  86 ILE HG13 H   0.273   0.264 -34.083 1.00 . A A .  86 ILE HG13 1 1 
       19 217911 1 1  86 ILE HG21 H  -2.433   2.574 -32.911 1.00 . A A .  86 ILE HG21 1 1 
       19 217912 1 1  86 ILE HG22 H  -1.508   3.643 -33.966 1.00 . A A .  86 ILE HG22 1 1 
       19 217913 1 1  86 ILE HG23 H  -1.364   3.794 -32.216 1.00 . A A .  86 ILE HG23 1 1 
       19 217914 1 1  86 ILE N    N   1.261   3.825 -32.056 1.00 . A A .  86 ILE N    1 1 
       19 217915 1 1  86 ILE O    O   0.676   4.418 -34.864 1.00 . A A .  86 ILE O    1 1 
       19 217916 1 1  87 ALA C    C   3.862   2.365 -37.070 1.00 . A A .  87 ALA C    1 1 
       19 217917 1 1  87 ALA CA   C   2.676   3.231 -36.624 1.00 . A A .  87 ALA CA   1 1 
       19 217918 1 1  87 ALA CB   C   2.994   4.726 -36.832 1.00 . A A .  87 ALA CB   1 1 
       19 217919 1 1  87 ALA H    H   2.924   2.256 -34.757 1.00 . A A .  87 ALA H    1 1 
       19 217920 1 1  87 ALA HA   H   1.813   2.969 -37.235 1.00 . A A .  87 ALA HA   1 1 
       19 217921 1 1  87 ALA HB1  H   3.859   5.008 -36.242 1.00 . A A .  87 ALA HB1  1 1 
       19 217922 1 1  87 ALA HB2  H   2.144   5.320 -36.523 1.00 . A A .  87 ALA HB2  1 1 
       19 217923 1 1  87 ALA HB3  H   3.194   4.916 -37.879 1.00 . A A .  87 ALA HB3  1 1 
       19 217924 1 1  87 ALA N    N   2.348   2.907 -35.214 1.00 . A A .  87 ALA N    1 1 
       19 217925 1 1  87 ALA O    O   4.448   1.638 -36.257 1.00 . A A .  87 ALA O    1 1 
       19 217926 1 1  88 GLY C    C   4.887   0.216 -39.334 1.00 . A A .  88 GLY C    1 1 
       19 217927 1 1  88 GLY CA   C   5.303   1.631 -38.927 1.00 . A A .  88 GLY CA   1 1 
       19 217928 1 1  88 GLY H    H   3.663   2.979 -38.972 1.00 . A A .  88 GLY H    1 1 
       19 217929 1 1  88 GLY HA2  H   5.682   2.150 -39.797 1.00 . A A .  88 GLY HA2  1 1 
       19 217930 1 1  88 GLY HA3  H   6.105   1.559 -38.194 1.00 . A A .  88 GLY HA3  1 1 
       19 217931 1 1  88 GLY N    N   4.191   2.413 -38.371 1.00 . A A .  88 GLY N    1 1 
       19 217932 1 1  88 GLY O    O   5.419  -0.340 -40.295 1.00 . A A .  88 GLY O    1 1 
       19 217933 1 1  89 ILE C    C   1.933  -1.602 -39.350 1.00 . A A .  89 ILE C    1 1 
       19 217934 1 1  89 ILE CA   C   3.375  -1.715 -38.840 1.00 . A A .  89 ILE CA   1 1 
       19 217935 1 1  89 ILE CB   C   3.400  -2.618 -37.533 1.00 . A A .  89 ILE CB   1 1 
       19 217936 1 1  89 ILE CD1  C   2.468  -0.834 -35.791 1.00 . A A .  89 ILE CD1  1 1 
       19 217937 1 1  89 ILE CG1  C   2.329  -2.211 -36.442 1.00 . A A .  89 ILE CG1  1 1 
       19 217938 1 1  89 ILE CG2  C   4.809  -2.652 -36.926 1.00 . A A .  89 ILE CG2  1 1 
       19 217939 1 1  89 ILE H    H   3.531   0.157 -37.873 1.00 . A A .  89 ILE H    1 1 
       19 217940 1 1  89 ILE HA   H   3.981  -2.201 -39.609 1.00 . A A .  89 ILE HA   1 1 
       19 217941 1 1  89 ILE HB   H   3.177  -3.634 -37.857 1.00 . A A .  89 ILE HB   1 1 
       19 217942 1 1  89 ILE HD11 H   3.431  -0.751 -35.318 1.00 . A A .  89 ILE HD11 1 1 
       19 217943 1 1  89 ILE HD12 H   1.690  -0.707 -35.052 1.00 . A A .  89 ILE HD12 1 1 
       19 217944 1 1  89 ILE HD13 H   2.365  -0.059 -36.546 1.00 . A A .  89 ILE HD13 1 1 
       19 217945 1 1  89 ILE HG12 H   1.349  -2.245 -36.895 1.00 . A A .  89 ILE HG12 1 1 
       19 217946 1 1  89 ILE HG13 H   2.351  -2.946 -35.645 1.00 . A A .  89 ILE HG13 1 1 
       19 217947 1 1  89 ILE HG21 H   4.816  -3.289 -36.049 1.00 . A A .  89 ILE HG21 1 1 
       19 217948 1 1  89 ILE HG22 H   5.109  -1.650 -36.637 1.00 . A A .  89 ILE HG22 1 1 
       19 217949 1 1  89 ILE HG23 H   5.517  -3.036 -37.650 1.00 . A A .  89 ILE HG23 1 1 
       19 217950 1 1  89 ILE N    N   3.915  -0.357 -38.601 1.00 . A A .  89 ILE N    1 1 
       19 217951 1 1  89 ILE O    O   1.358  -0.510 -39.328 1.00 . A A .  89 ILE O    1 1 
       19 217952 1 1  90 GLU C    C  -0.523  -4.257 -40.326 1.00 . A A .  90 GLU C    1 1 
       19 217953 1 1  90 GLU CA   C  -0.048  -2.789 -40.237 1.00 . A A .  90 GLU CA   1 1 
       19 217954 1 1  90 GLU CB   C  -0.249  -2.064 -41.606 1.00 . A A .  90 GLU CB   1 1 
       19 217955 1 1  90 GLU CD   C  -1.880  -1.016 -43.277 1.00 . A A .  90 GLU CD   1 1 
       19 217956 1 1  90 GLU CG   C  -1.661  -1.481 -41.831 1.00 . A A .  90 GLU CG   1 1 
       19 217957 1 1  90 GLU H    H   1.904  -3.550 -39.858 1.00 . A A .  90 GLU H    1 1 
       19 217958 1 1  90 GLU HA   H  -0.641  -2.289 -39.472 1.00 . A A .  90 GLU HA   1 1 
       19 217959 1 1  90 GLU HB2  H   0.465  -1.250 -41.675 1.00 . A A .  90 GLU HB2  1 1 
       19 217960 1 1  90 GLU HB3  H  -0.042  -2.766 -42.407 1.00 . A A .  90 GLU HB3  1 1 
       19 217961 1 1  90 GLU HG2  H  -2.395  -2.245 -41.585 1.00 . A A .  90 GLU HG2  1 1 
       19 217962 1 1  90 GLU HG3  H  -1.808  -0.636 -41.163 1.00 . A A .  90 GLU HG3  1 1 
       19 217963 1 1  90 GLU N    N   1.362  -2.733 -39.804 1.00 . A A .  90 GLU N    1 1 
       19 217964 1 1  90 GLU O    O   0.265  -5.189 -40.125 1.00 . A A .  90 GLU O    1 1 
       19 217965 1 1  90 GLU OE1  O  -1.364   0.050 -43.644 1.00 . A A .  90 GLU OE1  1 1 
       19 217966 1 1  90 GLU OE2  O  -2.534  -1.737 -44.060 1.00 . A A .  90 GLU OE2  1 1 
       19 217967 1 1  91 GLY C    C  -2.453  -6.557 -39.487 1.00 . A A .  91 GLY C    1 1 
       19 217968 1 1  91 GLY CA   C  -2.446  -5.748 -40.775 1.00 . A A .  91 GLY CA   1 1 
       19 217969 1 1  91 GLY H    H  -2.375  -3.639 -40.759 1.00 . A A .  91 GLY H    1 1 
       19 217970 1 1  91 GLY HA2  H  -3.467  -5.608 -41.097 1.00 . A A .  91 GLY HA2  1 1 
       19 217971 1 1  91 GLY HA3  H  -1.914  -6.306 -41.546 1.00 . A A .  91 GLY HA3  1 1 
       19 217972 1 1  91 GLY N    N  -1.824  -4.432 -40.625 1.00 . A A .  91 GLY N    1 1 
       19 217973 1 1  91 GLY O    O  -2.815  -6.047 -38.426 1.00 . A A .  91 GLY O    1 1 
       19 217974 1 1  92 THR C    C  -0.917  -8.266 -37.405 1.00 . A A .  92 THR C    1 1 
       19 217975 1 1  92 THR CA   C  -1.904  -8.760 -38.485 1.00 . A A .  92 THR CA   1 1 
       19 217976 1 1  92 THR CB   C  -1.476 -10.175 -39.005 1.00 . A A .  92 THR CB   1 1 
       19 217977 1 1  92 THR CG2  C  -0.168 -10.114 -39.827 1.00 . A A .  92 THR CG2  1 1 
       19 217978 1 1  92 THR H    H  -1.740  -8.118 -40.493 1.00 . A A .  92 THR H    1 1 
       19 217979 1 1  92 THR HA   H  -2.894  -8.849 -38.040 1.00 . A A .  92 THR HA   1 1 
       19 217980 1 1  92 THR HB   H  -2.264 -10.550 -39.648 1.00 . A A .  92 THR HB   1 1 
       19 217981 1 1  92 THR HG1  H  -0.654 -11.748 -38.129 1.00 . A A .  92 THR HG1  1 1 
       19 217982 1 1  92 THR HG21 H   0.006 -11.065 -40.302 1.00 . A A .  92 THR HG21 1 1 
       19 217983 1 1  92 THR HG22 H   0.664  -9.884 -39.175 1.00 . A A .  92 THR HG22 1 1 
       19 217984 1 1  92 THR HG23 H  -0.247  -9.345 -40.586 1.00 . A A .  92 THR HG23 1 1 
       19 217985 1 1  92 THR N    N  -2.007  -7.813 -39.603 1.00 . A A .  92 THR N    1 1 
       19 217986 1 1  92 THR O    O  -1.080  -8.592 -36.236 1.00 . A A .  92 THR O    1 1 
       19 217987 1 1  92 THR OG1  O  -1.322 -11.093 -37.906 1.00 . A A .  92 THR OG1  1 1 
       19 217988 1 1  93 GLN C    C   0.510  -5.900 -35.919 1.00 . A A .  93 GLN C    1 1 
       19 217989 1 1  93 GLN CA   C   1.121  -6.918 -36.909 1.00 . A A .  93 GLN CA   1 1 
       19 217990 1 1  93 GLN CB   C   2.263  -6.259 -37.730 1.00 . A A .  93 GLN CB   1 1 
       19 217991 1 1  93 GLN CD   C   4.056  -6.522 -39.573 1.00 . A A .  93 GLN CD   1 1 
       19 217992 1 1  93 GLN CG   C   2.970  -7.206 -38.727 1.00 . A A .  93 GLN CG   1 1 
       19 217993 1 1  93 GLN H    H   0.126  -7.214 -38.765 1.00 . A A .  93 GLN H    1 1 
       19 217994 1 1  93 GLN HA   H   1.532  -7.753 -36.345 1.00 . A A .  93 GLN HA   1 1 
       19 217995 1 1  93 GLN HB2  H   1.850  -5.426 -38.292 1.00 . A A .  93 GLN HB2  1 1 
       19 217996 1 1  93 GLN HB3  H   3.011  -5.872 -37.043 1.00 . A A .  93 GLN HB3  1 1 
       19 217997 1 1  93 GLN HE21 H   3.683  -7.738 -41.103 1.00 . A A .  93 GLN HE21 1 1 
       19 217998 1 1  93 GLN HE22 H   4.936  -6.574 -41.356 1.00 . A A .  93 GLN HE22 1 1 
       19 217999 1 1  93 GLN HG2  H   3.436  -8.012 -38.172 1.00 . A A .  93 GLN HG2  1 1 
       19 218000 1 1  93 GLN HG3  H   2.222  -7.627 -39.393 1.00 . A A .  93 GLN HG3  1 1 
       19 218001 1 1  93 GLN N    N   0.086  -7.457 -37.815 1.00 . A A .  93 GLN N    1 1 
       19 218002 1 1  93 GLN NE2  N   4.245  -6.991 -40.802 1.00 . A A .  93 GLN NE2  1 1 
       19 218003 1 1  93 GLN O    O   0.718  -6.003 -34.704 1.00 . A A .  93 GLN O    1 1 
       19 218004 1 1  93 GLN OE1  O   4.707  -5.572 -39.134 1.00 . A A .  93 GLN OE1  1 1 
       19 218005 1 1  94 MET C    C  -2.095  -4.392 -34.849 1.00 . A A .  94 MET C    1 1 
       19 218006 1 1  94 MET CA   C  -0.900  -3.863 -35.652 1.00 . A A .  94 MET CA   1 1 
       19 218007 1 1  94 MET CB   C  -1.323  -2.668 -36.556 1.00 . A A .  94 MET CB   1 1 
       19 218008 1 1  94 MET CE   C  -5.190  -3.217 -38.080 1.00 . A A .  94 MET CE   1 1 
       19 218009 1 1  94 MET CG   C  -2.500  -2.924 -37.512 1.00 . A A .  94 MET CG   1 1 
       19 218010 1 1  94 MET H    H  -0.445  -4.968 -37.426 1.00 . A A .  94 MET H    1 1 
       19 218011 1 1  94 MET HA   H  -0.148  -3.510 -34.947 1.00 . A A .  94 MET HA   1 1 
       19 218012 1 1  94 MET HB2  H  -1.591  -1.832 -35.924 1.00 . A A .  94 MET HB2  1 1 
       19 218013 1 1  94 MET HB3  H  -0.462  -2.373 -37.155 1.00 . A A .  94 MET HB3  1 1 
       19 218014 1 1  94 MET HE1  H  -4.959  -4.173 -38.526 1.00 . A A .  94 MET HE1  1 1 
       19 218015 1 1  94 MET HE2  H  -5.046  -2.430 -38.810 1.00 . A A .  94 MET HE2  1 1 
       19 218016 1 1  94 MET HE3  H  -6.214  -3.212 -37.741 1.00 . A A .  94 MET HE3  1 1 
       19 218017 1 1  94 MET HG2  H  -2.509  -2.151 -38.271 1.00 . A A .  94 MET HG2  1 1 
       19 218018 1 1  94 MET HG3  H  -2.355  -3.884 -37.992 1.00 . A A .  94 MET HG3  1 1 
       19 218019 1 1  94 MET N    N  -0.277  -4.943 -36.458 1.00 . A A .  94 MET N    1 1 
       19 218020 1 1  94 MET O    O  -2.394  -3.885 -33.771 1.00 . A A .  94 MET O    1 1 
       19 218021 1 1  94 MET SD   S  -4.108  -2.925 -36.691 1.00 . A A .  94 MET SD   1 1 
       19 218022 1 1  95 ALA C    C  -3.507  -6.914 -33.587 1.00 . A A .  95 ALA C    1 1 
       19 218023 1 1  95 ALA CA   C  -3.935  -6.053 -34.789 1.00 . A A .  95 ALA CA   1 1 
       19 218024 1 1  95 ALA CB   C  -4.657  -6.889 -35.853 1.00 . A A .  95 ALA CB   1 1 
       19 218025 1 1  95 ALA H    H  -2.471  -5.732 -36.284 1.00 . A A .  95 ALA H    1 1 
       19 218026 1 1  95 ALA HA   H  -4.615  -5.273 -34.449 1.00 . A A .  95 ALA HA   1 1 
       19 218027 1 1  95 ALA HB1  H  -4.934  -6.258 -36.688 1.00 . A A .  95 ALA HB1  1 1 
       19 218028 1 1  95 ALA HB2  H  -5.551  -7.327 -35.428 1.00 . A A .  95 ALA HB2  1 1 
       19 218029 1 1  95 ALA HB3  H  -4.004  -7.678 -36.206 1.00 . A A .  95 ALA HB3  1 1 
       19 218030 1 1  95 ALA N    N  -2.766  -5.409 -35.407 1.00 . A A .  95 ALA N    1 1 
       19 218031 1 1  95 ALA O    O  -4.225  -7.022 -32.585 1.00 . A A .  95 ALA O    1 1 
       19 218032 1 1  96 HIS C    C  -1.081  -7.400 -31.570 1.00 . A A .  96 HIS C    1 1 
       19 218033 1 1  96 HIS CA   C  -1.679  -8.320 -32.658 1.00 . A A .  96 HIS CA   1 1 
       19 218034 1 1  96 HIS CB   C  -0.584  -9.218 -33.297 1.00 . A A .  96 HIS CB   1 1 
       19 218035 1 1  96 HIS CD2  C  -0.592 -11.255 -31.681 1.00 . A A .  96 HIS CD2  1 1 
       19 218036 1 1  96 HIS CE1  C   1.574 -11.492 -31.458 1.00 . A A .  96 HIS CE1  1 1 
       19 218037 1 1  96 HIS CG   C   0.002 -10.277 -32.406 1.00 . A A .  96 HIS CG   1 1 
       19 218038 1 1  96 HIS H    H  -1.835  -7.413 -34.567 1.00 . A A .  96 HIS H    1 1 
       19 218039 1 1  96 HIS HA   H  -2.442  -8.954 -32.211 1.00 . A A .  96 HIS HA   1 1 
       19 218040 1 1  96 HIS HB2  H  -1.009  -9.729 -34.152 1.00 . A A .  96 HIS HB2  1 1 
       19 218041 1 1  96 HIS HB3  H   0.228  -8.589 -33.648 1.00 . A A .  96 HIS HB3  1 1 
       19 218042 1 1  96 HIS HD1  H   2.066  -9.908 -32.644 1.00 . A A .  96 HIS HD1  1 1 
       19 218043 1 1  96 HIS HD2  H  -1.655 -11.424 -31.582 1.00 . A A .  96 HIS HD2  1 1 
       19 218044 1 1  96 HIS HE1  H   2.539 -11.871 -31.158 1.00 . A A .  96 HIS HE1  1 1 
       19 218045 1 1  96 HIS HE2  H   0.277 -12.834 -30.605 1.00 . A A .  96 HIS HE2  1 1 
       19 218046 1 1  96 HIS N    N  -2.311  -7.513 -33.714 1.00 . A A .  96 HIS N    1 1 
       19 218047 1 1  96 HIS ND1  N   1.361 -10.456 -32.240 1.00 . A A .  96 HIS ND1  1 1 
       19 218048 1 1  96 HIS NE2  N   0.406 -11.995 -31.102 1.00 . A A .  96 HIS NE2  1 1 
       19 218049 1 1  96 HIS O    O  -1.032  -7.775 -30.388 1.00 . A A .  96 HIS O    1 1 
       19 218050 1 1  97 CYS C    C  -1.182  -4.531 -30.213 1.00 . A A .  97 CYS C    1 1 
       19 218051 1 1  97 CYS CA   C  -0.075  -5.174 -31.073 1.00 . A A .  97 CYS CA   1 1 
       19 218052 1 1  97 CYS CB   C   0.753  -4.098 -31.838 1.00 . A A .  97 CYS CB   1 1 
       19 218053 1 1  97 CYS H    H  -0.663  -5.983 -32.949 1.00 . A A .  97 CYS H    1 1 
       19 218054 1 1  97 CYS HA   H   0.605  -5.693 -30.413 1.00 . A A .  97 CYS HA   1 1 
       19 218055 1 1  97 CYS HB2  H   0.369  -3.990 -32.843 1.00 . A A .  97 CYS HB2  1 1 
       19 218056 1 1  97 CYS HB3  H   0.683  -3.142 -31.331 1.00 . A A .  97 CYS HB3  1 1 
       19 218057 1 1  97 CYS HG   H   3.123  -3.970 -30.910 1.00 . A A .  97 CYS HG   1 1 
       19 218058 1 1  97 CYS N    N  -0.624  -6.190 -31.991 1.00 . A A .  97 CYS N    1 1 
       19 218059 1 1  97 CYS O    O  -1.244  -4.770 -29.005 1.00 . A A .  97 CYS O    1 1 
       19 218060 1 1  97 CYS SG   S   2.514  -4.499 -31.971 1.00 . A A .  97 CYS SG   1 1 
       19 218061 1 1  98 LEU C    C  -4.141  -3.875 -29.433 1.00 . A A .  98 LEU C    1 1 
       19 218062 1 1  98 LEU CA   C  -3.115  -2.975 -30.162 1.00 . A A .  98 LEU CA   1 1 
       19 218063 1 1  98 LEU CB   C  -3.796  -2.006 -31.193 1.00 . A A .  98 LEU CB   1 1 
       19 218064 1 1  98 LEU CD1  C  -4.622   0.417 -31.570 1.00 . A A .  98 LEU CD1  1 1 
       19 218065 1 1  98 LEU CD2  C  -6.110  -1.210 -30.286 1.00 . A A .  98 LEU CD2  1 1 
       19 218066 1 1  98 LEU CG   C  -4.646  -0.802 -30.614 1.00 . A A .  98 LEU CG   1 1 
       19 218067 1 1  98 LEU H    H  -2.076  -3.780 -31.833 1.00 . A A .  98 LEU H    1 1 
       19 218068 1 1  98 LEU HA   H  -2.598  -2.374 -29.416 1.00 . A A .  98 LEU HA   1 1 
       19 218069 1 1  98 LEU HB2  H  -3.002  -1.593 -31.810 1.00 . A A .  98 LEU HB2  1 1 
       19 218070 1 1  98 LEU HB3  H  -4.437  -2.596 -31.845 1.00 . A A .  98 LEU HB3  1 1 
       19 218071 1 1  98 LEU HD11 H  -5.043   0.145 -32.531 1.00 . A A .  98 LEU HD11 1 1 
       19 218072 1 1  98 LEU HD12 H  -3.601   0.745 -31.711 1.00 . A A .  98 LEU HD12 1 1 
       19 218073 1 1  98 LEU HD13 H  -5.195   1.231 -31.145 1.00 . A A .  98 LEU HD13 1 1 
       19 218074 1 1  98 LEU HD21 H  -6.612  -1.547 -31.184 1.00 . A A .  98 LEU HD21 1 1 
       19 218075 1 1  98 LEU HD22 H  -6.645  -0.362 -29.874 1.00 . A A .  98 LEU HD22 1 1 
       19 218076 1 1  98 LEU HD23 H  -6.109  -2.008 -29.556 1.00 . A A .  98 LEU HD23 1 1 
       19 218077 1 1  98 LEU HG   H  -4.189  -0.476 -29.686 1.00 . A A .  98 LEU HG   1 1 
       19 218078 1 1  98 LEU N    N  -2.091  -3.790 -30.856 1.00 . A A .  98 LEU N    1 1 
       19 218079 1 1  98 LEU O    O  -4.683  -3.491 -28.388 1.00 . A A .  98 LEU O    1 1 
       19 218080 1 1  99 GLY C    C  -4.889  -6.893 -28.309 1.00 . A A .  99 GLY C    1 1 
       19 218081 1 1  99 GLY CA   C  -5.367  -6.009 -29.459 1.00 . A A .  99 GLY CA   1 1 
       19 218082 1 1  99 GLY H    H  -3.838  -5.350 -30.761 1.00 . A A .  99 GLY H    1 1 
       19 218083 1 1  99 GLY HA2  H  -6.230  -5.447 -29.119 1.00 . A A .  99 GLY HA2  1 1 
       19 218084 1 1  99 GLY HA3  H  -5.681  -6.649 -30.275 1.00 . A A .  99 GLY HA3  1 1 
       19 218085 1 1  99 GLY N    N  -4.361  -5.084 -29.978 1.00 . A A .  99 GLY N    1 1 
       19 218086 1 1  99 GLY O    O  -5.731  -7.410 -27.570 1.00 . A A .  99 GLY O    1 1 
       19 218087 1 1 100 ALA C    C  -1.692  -7.640 -26.487 1.00 . A A . 100 ALA C    1 1 
       19 218088 1 1 100 ALA CA   C  -3.036  -8.051 -27.117 1.00 . A A . 100 ALA CA   1 1 
       19 218089 1 1 100 ALA CB   C  -2.921  -9.441 -27.749 1.00 . A A . 100 ALA CB   1 1 
       19 218090 1 1 100 ALA H    H  -2.923  -6.555 -28.660 1.00 . A A . 100 ALA H    1 1 
       19 218091 1 1 100 ALA HA   H  -3.771  -8.120 -26.315 1.00 . A A . 100 ALA HA   1 1 
       19 218092 1 1 100 ALA HB1  H  -2.624 -10.162 -27.000 1.00 . A A . 100 ALA HB1  1 1 
       19 218093 1 1 100 ALA HB2  H  -2.183  -9.428 -28.545 1.00 . A A . 100 ALA HB2  1 1 
       19 218094 1 1 100 ALA HB3  H  -3.879  -9.735 -28.161 1.00 . A A . 100 ALA HB3  1 1 
       19 218095 1 1 100 ALA N    N  -3.555  -7.078 -28.125 1.00 . A A . 100 ALA N    1 1 
       19 218096 1 1 100 ALA O    O  -1.548  -7.672 -25.267 1.00 . A A . 100 ALA O    1 1 
       19 218097 1 1 101 TYR C    C   0.768  -5.712 -26.018 1.00 . A A . 101 TYR C    1 1 
       19 218098 1 1 101 TYR CA   C   0.675  -6.967 -26.926 1.00 . A A . 101 TYR CA   1 1 
       19 218099 1 1 101 TYR CB   C   1.504  -6.808 -28.226 1.00 . A A . 101 TYR CB   1 1 
       19 218100 1 1 101 TYR CD1  C   4.015  -7.240 -27.985 1.00 . A A . 101 TYR CD1  1 1 
       19 218101 1 1 101 TYR CD2  C   3.278  -4.967 -28.145 1.00 . A A . 101 TYR CD2  1 1 
       19 218102 1 1 101 TYR CE1  C   5.327  -6.802 -27.927 1.00 . A A . 101 TYR CE1  1 1 
       19 218103 1 1 101 TYR CE2  C   4.577  -4.533 -28.078 1.00 . A A . 101 TYR CE2  1 1 
       19 218104 1 1 101 TYR CG   C   2.960  -6.332 -28.095 1.00 . A A . 101 TYR CG   1 1 
       19 218105 1 1 101 TYR CZ   C   5.599  -5.450 -27.976 1.00 . A A . 101 TYR CZ   1 1 
       19 218106 1 1 101 TYR H    H  -0.964  -7.152 -28.277 1.00 . A A . 101 TYR H    1 1 
       19 218107 1 1 101 TYR HA   H   1.045  -7.827 -26.378 1.00 . A A . 101 TYR HA   1 1 
       19 218108 1 1 101 TYR HB2  H   1.516  -7.757 -28.744 1.00 . A A . 101 TYR HB2  1 1 
       19 218109 1 1 101 TYR HB3  H   0.987  -6.098 -28.859 1.00 . A A . 101 TYR HB3  1 1 
       19 218110 1 1 101 TYR HD1  H   3.801  -8.302 -27.945 1.00 . A A . 101 TYR HD1  1 1 
       19 218111 1 1 101 TYR HD2  H   2.479  -4.239 -28.222 1.00 . A A . 101 TYR HD2  1 1 
       19 218112 1 1 101 TYR HE1  H   6.131  -7.522 -27.842 1.00 . A A . 101 TYR HE1  1 1 
       19 218113 1 1 101 TYR HE2  H   4.783  -3.466 -28.119 1.00 . A A . 101 TYR HE2  1 1 
       19 218114 1 1 101 TYR HH   H   7.061  -4.577 -27.084 1.00 . A A . 101 TYR HH   1 1 
       19 218115 1 1 101 TYR N    N  -0.729  -7.255 -27.333 1.00 . A A . 101 TYR N    1 1 
       19 218116 1 1 101 TYR O    O   1.424  -5.738 -24.973 1.00 . A A . 101 TYR O    1 1 
       19 218117 1 1 101 TYR OH   O   6.904  -5.016 -27.929 1.00 . A A . 101 TYR OH   1 1 
       19 218118 1 1 102 CYS C    C  -0.856  -3.474 -24.415 1.00 . A A . 102 CYS C    1 1 
       19 218119 1 1 102 CYS CA   C   0.054  -3.364 -25.684 1.00 . A A . 102 CYS CA   1 1 
       19 218120 1 1 102 CYS CB   C  -0.372  -2.224 -26.630 1.00 . A A . 102 CYS CB   1 1 
       19 218121 1 1 102 CYS H    H  -0.348  -4.671 -27.297 1.00 . A A . 102 CYS H    1 1 
       19 218122 1 1 102 CYS HA   H   1.073  -3.159 -25.350 1.00 . A A . 102 CYS HA   1 1 
       19 218123 1 1 102 CYS HB2  H  -1.385  -2.392 -26.974 1.00 . A A . 102 CYS HB2  1 1 
       19 218124 1 1 102 CYS HB3  H  -0.328  -1.279 -26.103 1.00 . A A . 102 CYS HB3  1 1 
       19 218125 1 1 102 CYS HG   H   1.936  -2.365 -27.692 1.00 . A A . 102 CYS HG   1 1 
       19 218126 1 1 102 CYS N    N   0.109  -4.628 -26.440 1.00 . A A . 102 CYS N    1 1 
       19 218127 1 1 102 CYS O    O  -0.482  -2.948 -23.364 1.00 . A A . 102 CYS O    1 1 
       19 218128 1 1 102 CYS SG   S   0.691  -2.099 -28.083 1.00 . A A . 102 CYS SG   1 1 
       19 218129 1 1 103 PRO C    C  -1.937  -5.464 -22.275 1.00 . A A . 103 PRO C    1 1 
       19 218130 1 1 103 PRO CA   C  -2.801  -4.587 -23.240 1.00 . A A . 103 PRO CA   1 1 
       19 218131 1 1 103 PRO CB   C  -4.005  -5.397 -23.792 1.00 . A A . 103 PRO CB   1 1 
       19 218132 1 1 103 PRO CD   C  -2.900  -4.389 -25.695 1.00 . A A . 103 PRO CD   1 1 
       19 218133 1 1 103 PRO CG   C  -4.248  -4.849 -25.171 1.00 . A A . 103 PRO CG   1 1 
       19 218134 1 1 103 PRO HA   H  -3.165  -3.722 -22.690 1.00 . A A . 103 PRO HA   1 1 
       19 218135 1 1 103 PRO HB2  H  -3.765  -6.462 -23.834 1.00 . A A . 103 PRO HB2  1 1 
       19 218136 1 1 103 PRO HB3  H  -4.876  -5.245 -23.168 1.00 . A A . 103 PRO HB3  1 1 
       19 218137 1 1 103 PRO HD2  H  -2.447  -5.159 -26.314 1.00 . A A . 103 PRO HD2  1 1 
       19 218138 1 1 103 PRO HD3  H  -3.007  -3.473 -26.267 1.00 . A A . 103 PRO HD3  1 1 
       19 218139 1 1 103 PRO HG2  H  -4.661  -5.626 -25.811 1.00 . A A . 103 PRO HG2  1 1 
       19 218140 1 1 103 PRO HG3  H  -4.938  -4.011 -25.133 1.00 . A A . 103 PRO HG3  1 1 
       19 218141 1 1 103 PRO N    N  -2.075  -4.145 -24.472 1.00 . A A . 103 PRO N    1 1 
       19 218142 1 1 103 PRO O    O  -2.123  -5.412 -21.050 1.00 . A A . 103 PRO O    1 1 
       19 218143 1 1 104 ASN C    C   0.906  -6.333 -21.228 1.00 . A A . 104 ASN C    1 1 
       19 218144 1 1 104 ASN CA   C  -0.095  -7.163 -22.066 1.00 . A A . 104 ASN CA   1 1 
       19 218145 1 1 104 ASN CB   C   0.672  -8.149 -23.015 1.00 . A A . 104 ASN CB   1 1 
       19 218146 1 1 104 ASN CG   C   1.320  -9.369 -22.324 1.00 . A A . 104 ASN CG   1 1 
       19 218147 1 1 104 ASN H    H  -0.901  -6.238 -23.819 1.00 . A A . 104 ASN H    1 1 
       19 218148 1 1 104 ASN HA   H  -0.721  -7.740 -21.389 1.00 . A A . 104 ASN HA   1 1 
       19 218149 1 1 104 ASN HB2  H  -0.023  -8.525 -23.752 1.00 . A A . 104 ASN HB2  1 1 
       19 218150 1 1 104 ASN HB3  H   1.456  -7.607 -23.534 1.00 . A A . 104 ASN HB3  1 1 
       19 218151 1 1 104 ASN HD21 H   1.394 -10.331 -24.064 1.00 . A A . 104 ASN HD21 1 1 
       19 218152 1 1 104 ASN HD22 H   2.035 -11.183 -22.710 1.00 . A A . 104 ASN HD22 1 1 
       19 218153 1 1 104 ASN N    N  -0.994  -6.258 -22.845 1.00 . A A . 104 ASN N    1 1 
       19 218154 1 1 104 ASN ND2  N   1.606 -10.401 -23.111 1.00 . A A . 104 ASN ND2  1 1 
       19 218155 1 1 104 ASN O    O   1.254  -6.724 -20.113 1.00 . A A . 104 ASN O    1 1 
       19 218156 1 1 104 ASN OD1  O   1.594  -9.383 -21.122 1.00 . A A . 104 ASN OD1  1 1 
       19 218157 1 1 105 ILE C    C   1.491  -3.733 -19.755 1.00 . A A . 105 ILE C    1 1 
       19 218158 1 1 105 ILE CA   C   2.186  -4.179 -21.067 1.00 . A A . 105 ILE CA   1 1 
       19 218159 1 1 105 ILE CB   C   2.437  -2.886 -21.951 1.00 . A A . 105 ILE CB   1 1 
       19 218160 1 1 105 ILE CD1  C   4.524  -3.844 -23.223 1.00 . A A . 105 ILE CD1  1 1 
       19 218161 1 1 105 ILE CG1  C   3.131  -3.228 -23.320 1.00 . A A . 105 ILE CG1  1 1 
       19 218162 1 1 105 ILE CG2  C   3.230  -1.800 -21.171 1.00 . A A . 105 ILE CG2  1 1 
       19 218163 1 1 105 ILE H    H   1.085  -4.981 -22.709 1.00 . A A . 105 ILE H    1 1 
       19 218164 1 1 105 ILE HA   H   3.141  -4.642 -20.837 1.00 . A A . 105 ILE HA   1 1 
       19 218165 1 1 105 ILE HB   H   1.456  -2.461 -22.172 1.00 . A A . 105 ILE HB   1 1 
       19 218166 1 1 105 ILE HD11 H   5.191  -3.163 -22.712 1.00 . A A . 105 ILE HD11 1 1 
       19 218167 1 1 105 ILE HD12 H   4.900  -4.031 -24.218 1.00 . A A . 105 ILE HD12 1 1 
       19 218168 1 1 105 ILE HD13 H   4.474  -4.778 -22.679 1.00 . A A . 105 ILE HD13 1 1 
       19 218169 1 1 105 ILE HG12 H   2.511  -3.932 -23.859 1.00 . A A . 105 ILE HG12 1 1 
       19 218170 1 1 105 ILE HG13 H   3.214  -2.321 -23.915 1.00 . A A . 105 ILE HG13 1 1 
       19 218171 1 1 105 ILE HG21 H   3.070  -0.838 -21.625 1.00 . A A . 105 ILE HG21 1 1 
       19 218172 1 1 105 ILE HG22 H   4.286  -2.026 -21.183 1.00 . A A . 105 ILE HG22 1 1 
       19 218173 1 1 105 ILE HG23 H   2.892  -1.757 -20.143 1.00 . A A . 105 ILE HG23 1 1 
       19 218174 1 1 105 ILE N    N   1.340  -5.174 -21.784 1.00 . A A . 105 ILE N    1 1 
       19 218175 1 1 105 ILE O    O   2.118  -3.621 -18.692 1.00 . A A . 105 ILE O    1 1 
       19 218176 1 1 106 LEU C    C  -0.990  -3.997 -17.715 1.00 . A A . 106 LEU C    1 1 
       19 218177 1 1 106 LEU CA   C  -0.657  -2.951 -18.795 1.00 . A A . 106 LEU CA   1 1 
       19 218178 1 1 106 LEU CB   C  -1.971  -2.409 -19.410 1.00 . A A . 106 LEU CB   1 1 
       19 218179 1 1 106 LEU CD1  C  -3.099  -0.867 -21.117 1.00 . A A . 106 LEU CD1  1 1 
       19 218180 1 1 106 LEU CD2  C  -1.348   0.053 -19.498 1.00 . A A . 106 LEU CD2  1 1 
       19 218181 1 1 106 LEU CG   C  -1.806  -1.167 -20.327 1.00 . A A . 106 LEU CG   1 1 
       19 218182 1 1 106 LEU H    H  -0.252  -3.713 -20.729 1.00 . A A . 106 LEU H    1 1 
       19 218183 1 1 106 LEU HA   H  -0.106  -2.125 -18.349 1.00 . A A . 106 LEU HA   1 1 
       19 218184 1 1 106 LEU HB2  H  -2.430  -3.210 -19.989 1.00 . A A . 106 LEU HB2  1 1 
       19 218185 1 1 106 LEU HB3  H  -2.653  -2.149 -18.604 1.00 . A A . 106 LEU HB3  1 1 
       19 218186 1 1 106 LEU HD11 H  -2.965   0.025 -21.716 1.00 . A A . 106 LEU HD11 1 1 
       19 218187 1 1 106 LEU HD12 H  -3.929  -0.717 -20.434 1.00 . A A . 106 LEU HD12 1 1 
       19 218188 1 1 106 LEU HD13 H  -3.323  -1.700 -21.772 1.00 . A A . 106 LEU HD13 1 1 
       19 218189 1 1 106 LEU HD21 H  -1.200   0.898 -20.143 1.00 . A A . 106 LEU HD21 1 1 
       19 218190 1 1 106 LEU HD22 H  -0.416  -0.172 -18.995 1.00 . A A . 106 LEU HD22 1 1 
       19 218191 1 1 106 LEU HD23 H  -2.100   0.300 -18.761 1.00 . A A . 106 LEU HD23 1 1 
       19 218192 1 1 106 LEU HG   H  -1.030  -1.371 -21.058 1.00 . A A . 106 LEU HG   1 1 
       19 218193 1 1 106 LEU N    N   0.177  -3.502 -19.872 1.00 . A A . 106 LEU N    1 1 
       19 218194 1 1 106 LEU O    O  -1.258  -3.636 -16.568 1.00 . A A . 106 LEU O    1 1 
       19 218195 1 1 107 PHE C    C  -0.728  -6.605 -15.921 1.00 . A A . 107 PHE C    1 1 
       19 218196 1 1 107 PHE CA   C  -1.487  -6.392 -17.271 1.00 . A A . 107 PHE CA   1 1 
       19 218197 1 1 107 PHE CB   C  -1.578  -7.717 -18.082 1.00 . A A . 107 PHE CB   1 1 
       19 218198 1 1 107 PHE CD1  C  -3.749  -8.659 -17.144 1.00 . A A . 107 PHE CD1  1 1 
       19 218199 1 1 107 PHE CD2  C  -1.761  -9.976 -16.898 1.00 . A A . 107 PHE CD2  1 1 
       19 218200 1 1 107 PHE CE1  C  -4.475  -9.630 -16.481 1.00 . A A . 107 PHE CE1  1 1 
       19 218201 1 1 107 PHE CE2  C  -2.492 -10.948 -16.237 1.00 . A A . 107 PHE CE2  1 1 
       19 218202 1 1 107 PHE CG   C  -2.375  -8.814 -17.365 1.00 . A A . 107 PHE CG   1 1 
       19 218203 1 1 107 PHE CZ   C  -3.845 -10.772 -16.029 1.00 . A A . 107 PHE CZ   1 1 
       19 218204 1 1 107 PHE H    H  -0.583  -5.505 -18.979 1.00 . A A . 107 PHE H    1 1 
       19 218205 1 1 107 PHE HA   H  -2.508  -6.097 -17.018 1.00 . A A . 107 PHE HA   1 1 
       19 218206 1 1 107 PHE HB2  H  -2.065  -7.520 -19.033 1.00 . A A . 107 PHE HB2  1 1 
       19 218207 1 1 107 PHE HB3  H  -0.576  -8.087 -18.279 1.00 . A A . 107 PHE HB3  1 1 
       19 218208 1 1 107 PHE HD1  H  -4.249  -7.767 -17.499 1.00 . A A . 107 PHE HD1  1 1 
       19 218209 1 1 107 PHE HD2  H  -0.699 -10.119 -17.058 1.00 . A A . 107 PHE HD2  1 1 
       19 218210 1 1 107 PHE HE1  H  -5.538  -9.494 -16.316 1.00 . A A . 107 PHE HE1  1 1 
       19 218211 1 1 107 PHE HE2  H  -2.000 -11.847 -15.879 1.00 . A A . 107 PHE HE2  1 1 
       19 218212 1 1 107 PHE HZ   H  -4.412 -11.532 -15.508 1.00 . A A . 107 PHE HZ   1 1 
       19 218213 1 1 107 PHE N    N  -0.961  -5.289 -18.101 1.00 . A A . 107 PHE N    1 1 
       19 218214 1 1 107 PHE O    O  -1.396  -6.885 -14.928 1.00 . A A . 107 PHE O    1 1 
       19 218215 1 1 108 PRO C    C   0.862  -5.431 -13.534 1.00 . A A . 108 PRO C    1 1 
       19 218216 1 1 108 PRO CA   C   1.369  -6.517 -14.514 1.00 . A A . 108 PRO CA   1 1 
       19 218217 1 1 108 PRO CB   C   2.852  -6.266 -14.902 1.00 . A A . 108 PRO CB   1 1 
       19 218218 1 1 108 PRO CD   C   1.632  -6.457 -16.960 1.00 . A A . 108 PRO CD   1 1 
       19 218219 1 1 108 PRO CG   C   2.960  -6.776 -16.307 1.00 . A A . 108 PRO CG   1 1 
       19 218220 1 1 108 PRO HA   H   1.276  -7.492 -14.039 1.00 . A A . 108 PRO HA   1 1 
       19 218221 1 1 108 PRO HB2  H   3.085  -5.199 -14.855 1.00 . A A . 108 PRO HB2  1 1 
       19 218222 1 1 108 PRO HB3  H   3.513  -6.815 -14.246 1.00 . A A . 108 PRO HB3  1 1 
       19 218223 1 1 108 PRO HD2  H   1.654  -5.468 -17.408 1.00 . A A . 108 PRO HD2  1 1 
       19 218224 1 1 108 PRO HD3  H   1.387  -7.202 -17.709 1.00 . A A . 108 PRO HD3  1 1 
       19 218225 1 1 108 PRO HG2  H   3.776  -6.278 -16.825 1.00 . A A . 108 PRO HG2  1 1 
       19 218226 1 1 108 PRO HG3  H   3.125  -7.852 -16.306 1.00 . A A . 108 PRO HG3  1 1 
       19 218227 1 1 108 PRO N    N   0.656  -6.507 -15.832 1.00 . A A . 108 PRO N    1 1 
       19 218228 1 1 108 PRO O    O   0.728  -5.678 -12.329 1.00 . A A . 108 PRO O    1 1 
       19 218229 1 1 109 TYR C    C  -1.344  -3.162 -12.884 1.00 . A A . 109 TYR C    1 1 
       19 218230 1 1 109 TYR CA   C   0.140  -3.061 -13.318 1.00 . A A . 109 TYR CA   1 1 
       19 218231 1 1 109 TYR CB   C   0.371  -1.777 -14.157 1.00 . A A . 109 TYR CB   1 1 
       19 218232 1 1 109 TYR CD1  C   2.391  -2.029 -15.720 1.00 . A A . 109 TYR CD1  1 1 
       19 218233 1 1 109 TYR CD2  C   2.667  -0.732 -13.724 1.00 . A A . 109 TYR CD2  1 1 
       19 218234 1 1 109 TYR CE1  C   3.711  -1.780 -16.065 1.00 . A A . 109 TYR CE1  1 1 
       19 218235 1 1 109 TYR CE2  C   3.984  -0.483 -14.067 1.00 . A A . 109 TYR CE2  1 1 
       19 218236 1 1 109 TYR CG   C   1.838  -1.509 -14.542 1.00 . A A . 109 TYR CG   1 1 
       19 218237 1 1 109 TYR CZ   C   4.503  -1.010 -15.232 1.00 . A A . 109 TYR CZ   1 1 
       19 218238 1 1 109 TYR H    H   0.624  -4.163 -15.066 1.00 . A A . 109 TYR H    1 1 
       19 218239 1 1 109 TYR HA   H   0.761  -3.009 -12.426 1.00 . A A . 109 TYR HA   1 1 
       19 218240 1 1 109 TYR HB2  H  -0.204  -1.850 -15.074 1.00 . A A . 109 TYR HB2  1 1 
       19 218241 1 1 109 TYR HB3  H   0.010  -0.921 -13.596 1.00 . A A . 109 TYR HB3  1 1 
       19 218242 1 1 109 TYR HD1  H   1.771  -2.635 -16.371 1.00 . A A . 109 TYR HD1  1 1 
       19 218243 1 1 109 TYR HD2  H   2.264  -0.318 -12.807 1.00 . A A . 109 TYR HD2  1 1 
       19 218244 1 1 109 TYR HE1  H   4.113  -2.189 -16.989 1.00 . A A . 109 TYR HE1  1 1 
       19 218245 1 1 109 TYR HE2  H   4.606   0.119 -13.414 1.00 . A A . 109 TYR HE2  1 1 
       19 218246 1 1 109 TYR HH   H   5.884  -0.508 -16.491 1.00 . A A . 109 TYR HH   1 1 
       19 218247 1 1 109 TYR N    N   0.563  -4.245 -14.090 1.00 . A A . 109 TYR N    1 1 
       19 218248 1 1 109 TYR O    O  -1.692  -2.754 -11.769 1.00 . A A . 109 TYR O    1 1 
       19 218249 1 1 109 TYR OH   O   5.822  -0.758 -15.564 1.00 . A A . 109 TYR OH   1 1 
       19 218250 1 1 110 ALA C    C  -3.806  -5.022 -12.427 1.00 . A A . 110 ALA C    1 1 
       19 218251 1 1 110 ALA CA   C  -3.648  -3.914 -13.476 1.00 . A A . 110 ALA CA   1 1 
       19 218252 1 1 110 ALA CB   C  -4.442  -4.266 -14.750 1.00 . A A . 110 ALA CB   1 1 
       19 218253 1 1 110 ALA H    H  -1.875  -3.947 -14.660 1.00 . A A . 110 ALA H    1 1 
       19 218254 1 1 110 ALA HA   H  -4.050  -2.985 -13.072 1.00 . A A . 110 ALA HA   1 1 
       19 218255 1 1 110 ALA HB1  H  -5.430  -4.620 -14.488 1.00 . A A . 110 ALA HB1  1 1 
       19 218256 1 1 110 ALA HB2  H  -3.925  -5.034 -15.311 1.00 . A A . 110 ALA HB2  1 1 
       19 218257 1 1 110 ALA HB3  H  -4.550  -3.387 -15.361 1.00 . A A . 110 ALA HB3  1 1 
       19 218258 1 1 110 ALA N    N  -2.211  -3.695 -13.777 1.00 . A A . 110 ALA N    1 1 
       19 218259 1 1 110 ALA O    O  -4.596  -4.886 -11.488 1.00 . A A . 110 ALA O    1 1 
       19 218260 1 1 111 ARG C    C  -2.594  -6.759 -10.276 1.00 . A A . 111 ARG C    1 1 
       19 218261 1 1 111 ARG CA   C  -2.950  -7.249 -11.682 1.00 . A A . 111 ARG CA   1 1 
       19 218262 1 1 111 ARG CB   C  -1.875  -8.275 -12.148 1.00 . A A . 111 ARG CB   1 1 
       19 218263 1 1 111 ARG CD   C  -0.389 -10.278 -11.526 1.00 . A A . 111 ARG CD   1 1 
       19 218264 1 1 111 ARG CG   C  -1.692  -9.513 -11.224 1.00 . A A . 111 ARG CG   1 1 
       19 218265 1 1 111 ARG CZ   C   0.716 -10.428 -13.774 1.00 . A A . 111 ARG CZ   1 1 
       19 218266 1 1 111 ARG H    H  -2.460  -6.131 -13.413 1.00 . A A . 111 ARG H    1 1 
       19 218267 1 1 111 ARG HA   H  -3.924  -7.729 -11.665 1.00 . A A . 111 ARG HA   1 1 
       19 218268 1 1 111 ARG HB2  H  -2.148  -8.631 -13.137 1.00 . A A . 111 ARG HB2  1 1 
       19 218269 1 1 111 ARG HB3  H  -0.921  -7.759 -12.227 1.00 . A A . 111 ARG HB3  1 1 
       19 218270 1 1 111 ARG HD2  H   0.456  -9.640 -11.281 1.00 . A A . 111 ARG HD2  1 1 
       19 218271 1 1 111 ARG HD3  H  -0.350 -11.164 -10.900 1.00 . A A . 111 ARG HD3  1 1 
       19 218272 1 1 111 ARG HE   H  -1.066 -11.203 -13.290 1.00 . A A . 111 ARG HE   1 1 
       19 218273 1 1 111 ARG HG2  H  -1.665  -9.182 -10.189 1.00 . A A . 111 ARG HG2  1 1 
       19 218274 1 1 111 ARG HG3  H  -2.534 -10.182 -11.358 1.00 . A A . 111 ARG HG3  1 1 
       19 218275 1 1 111 ARG HH11 H   1.821  -9.392 -12.426 1.00 . A A . 111 ARG HH11 1 1 
       19 218276 1 1 111 ARG HH12 H   2.527  -9.538 -14.002 1.00 . A A . 111 ARG HH12 1 1 
       19 218277 1 1 111 ARG HH21 H  -0.141 -11.394 -15.330 1.00 . A A . 111 ARG HH21 1 1 
       19 218278 1 1 111 ARG HH22 H   1.402 -10.686 -15.664 1.00 . A A . 111 ARG HH22 1 1 
       19 218279 1 1 111 ARG N    N  -3.019  -6.105 -12.614 1.00 . A A . 111 ARG N    1 1 
       19 218280 1 1 111 ARG NE   N  -0.304 -10.692 -12.940 1.00 . A A . 111 ARG NE   1 1 
       19 218281 1 1 111 ARG NH1  N   1.772  -9.729 -13.369 1.00 . A A . 111 ARG NH1  1 1 
       19 218282 1 1 111 ARG NH2  N   0.657 -10.870 -15.021 1.00 . A A . 111 ARG NH2  1 1 
       19 218283 1 1 111 ARG O    O  -3.298  -7.056  -9.328 1.00 . A A . 111 ARG O    1 1 
       19 218284 1 1 112 GLU C    C  -1.957  -4.536  -8.206 1.00 . A A . 112 GLU C    1 1 
       19 218285 1 1 112 GLU CA   C  -0.961  -5.457  -8.921 1.00 . A A . 112 GLU CA   1 1 
       19 218286 1 1 112 GLU CB   C   0.381  -4.725  -9.193 1.00 . A A . 112 GLU CB   1 1 
       19 218287 1 1 112 GLU CD   C   0.800  -2.878  -7.392 1.00 . A A . 112 GLU CD   1 1 
       19 218288 1 1 112 GLU CG   C   1.174  -4.261  -7.937 1.00 . A A . 112 GLU CG   1 1 
       19 218289 1 1 112 GLU H    H  -1.064  -5.690 -11.027 1.00 . A A . 112 GLU H    1 1 
       19 218290 1 1 112 GLU HA   H  -0.764  -6.321  -8.287 1.00 . A A . 112 GLU HA   1 1 
       19 218291 1 1 112 GLU HB2  H   1.017  -5.399  -9.761 1.00 . A A . 112 GLU HB2  1 1 
       19 218292 1 1 112 GLU HB3  H   0.181  -3.855  -9.814 1.00 . A A . 112 GLU HB3  1 1 
       19 218293 1 1 112 GLU HG2  H   1.033  -4.999  -7.153 1.00 . A A . 112 GLU HG2  1 1 
       19 218294 1 1 112 GLU HG3  H   2.230  -4.243  -8.188 1.00 . A A . 112 GLU HG3  1 1 
       19 218295 1 1 112 GLU N    N  -1.511  -5.960 -10.193 1.00 . A A . 112 GLU N    1 1 
       19 218296 1 1 112 GLU O    O  -2.118  -4.622  -6.986 1.00 . A A . 112 GLU O    1 1 
       19 218297 1 1 112 GLU OE1  O   0.986  -1.881  -8.130 1.00 . A A . 112 GLU OE1  1 1 
       19 218298 1 1 112 GLU OE2  O   0.303  -2.775  -6.242 1.00 . A A . 112 GLU OE2  1 1 
       19 218299 1 1 113 CYS C    C  -4.790  -3.433  -7.806 1.00 . A A . 113 CYS C    1 1 
       19 218300 1 1 113 CYS CA   C  -3.608  -2.707  -8.467 1.00 . A A . 113 CYS CA   1 1 
       19 218301 1 1 113 CYS CB   C  -4.101  -1.771  -9.587 1.00 . A A . 113 CYS CB   1 1 
       19 218302 1 1 113 CYS H    H  -2.441  -3.675  -9.953 1.00 . A A . 113 CYS H    1 1 
       19 218303 1 1 113 CYS HA   H  -3.102  -2.106  -7.716 1.00 . A A . 113 CYS HA   1 1 
       19 218304 1 1 113 CYS HB2  H  -3.251  -1.282 -10.042 1.00 . A A . 113 CYS HB2  1 1 
       19 218305 1 1 113 CYS HB3  H  -4.616  -2.353 -10.342 1.00 . A A . 113 CYS HB3  1 1 
       19 218306 1 1 113 CYS HG   H  -5.759  -0.856  -7.871 1.00 . A A . 113 CYS HG   1 1 
       19 218307 1 1 113 CYS N    N  -2.624  -3.669  -8.991 1.00 . A A . 113 CYS N    1 1 
       19 218308 1 1 113 CYS O    O  -5.233  -3.052  -6.720 1.00 . A A . 113 CYS O    1 1 
       19 218309 1 1 113 CYS SG   S  -5.231  -0.475  -9.027 1.00 . A A . 113 CYS SG   1 1 
       19 218310 1 1 114 ILE C    C  -5.825  -6.138  -6.682 1.00 . A A . 114 ILE C    1 1 
       19 218311 1 1 114 ILE CA   C  -6.316  -5.396  -7.929 1.00 . A A . 114 ILE CA   1 1 
       19 218312 1 1 114 ILE CB   C  -6.792  -6.437  -9.011 1.00 . A A . 114 ILE CB   1 1 
       19 218313 1 1 114 ILE CD1  C  -7.689  -6.493 -11.451 1.00 . A A . 114 ILE CD1  1 1 
       19 218314 1 1 114 ILE CG1  C  -7.466  -5.678 -10.201 1.00 . A A . 114 ILE CG1  1 1 
       19 218315 1 1 114 ILE CG2  C  -7.728  -7.515  -8.383 1.00 . A A . 114 ILE CG2  1 1 
       19 218316 1 1 114 ILE H    H  -4.859  -4.740  -9.332 1.00 . A A . 114 ILE H    1 1 
       19 218317 1 1 114 ILE HA   H  -7.165  -4.766  -7.658 1.00 . A A . 114 ILE HA   1 1 
       19 218318 1 1 114 ILE HB   H  -5.906  -6.953  -9.384 1.00 . A A . 114 ILE HB   1 1 
       19 218319 1 1 114 ILE HD11 H  -7.849  -5.821 -12.290 1.00 . A A . 114 ILE HD11 1 1 
       19 218320 1 1 114 ILE HD12 H  -8.557  -7.123 -11.326 1.00 . A A . 114 ILE HD12 1 1 
       19 218321 1 1 114 ILE HD13 H  -6.822  -7.105 -11.651 1.00 . A A . 114 ILE HD13 1 1 
       19 218322 1 1 114 ILE HG12 H  -8.432  -5.308  -9.888 1.00 . A A . 114 ILE HG12 1 1 
       19 218323 1 1 114 ILE HG13 H  -6.848  -4.830 -10.481 1.00 . A A . 114 ILE HG13 1 1 
       19 218324 1 1 114 ILE HG21 H  -8.013  -8.243  -9.113 1.00 . A A . 114 ILE HG21 1 1 
       19 218325 1 1 114 ILE HG22 H  -8.614  -7.045  -7.991 1.00 . A A . 114 ILE HG22 1 1 
       19 218326 1 1 114 ILE HG23 H  -7.217  -8.023  -7.574 1.00 . A A . 114 ILE HG23 1 1 
       19 218327 1 1 114 ILE N    N  -5.254  -4.518  -8.461 1.00 . A A . 114 ILE N    1 1 
       19 218328 1 1 114 ILE O    O  -6.474  -6.089  -5.643 1.00 . A A . 114 ILE O    1 1 
       19 218329 1 1 115 THR C    C  -3.931  -6.887  -4.449 1.00 . A A . 115 THR C    1 1 
       19 218330 1 1 115 THR CA   C  -4.041  -7.639  -5.791 1.00 . A A . 115 THR CA   1 1 
       19 218331 1 1 115 THR CB   C  -2.606  -8.104  -6.244 1.00 . A A . 115 THR CB   1 1 
       19 218332 1 1 115 THR CG2  C  -1.853  -8.852  -5.137 1.00 . A A . 115 THR CG2  1 1 
       19 218333 1 1 115 THR H    H  -4.164  -6.670  -7.655 1.00 . A A . 115 THR H    1 1 
       19 218334 1 1 115 THR HA   H  -4.674  -8.516  -5.676 1.00 . A A . 115 THR HA   1 1 
       19 218335 1 1 115 THR HB   H  -2.034  -7.218  -6.509 1.00 . A A . 115 THR HB   1 1 
       19 218336 1 1 115 THR HG1  H  -3.456  -9.521  -7.337 1.00 . A A . 115 THR HG1  1 1 
       19 218337 1 1 115 THR HG21 H  -0.809  -8.918  -5.380 1.00 . A A . 115 THR HG21 1 1 
       19 218338 1 1 115 THR HG22 H  -2.254  -9.851  -5.031 1.00 . A A . 115 THR HG22 1 1 
       19 218339 1 1 115 THR HG23 H  -1.958  -8.331  -4.194 1.00 . A A . 115 THR HG23 1 1 
       19 218340 1 1 115 THR N    N  -4.651  -6.787  -6.821 1.00 . A A . 115 THR N    1 1 
       19 218341 1 1 115 THR O    O  -4.285  -7.418  -3.389 1.00 . A A . 115 THR O    1 1 
       19 218342 1 1 115 THR OG1  O  -2.692  -8.940  -7.412 1.00 . A A . 115 THR OG1  1 1 
       19 218343 1 1 116 SER C    C  -4.615  -4.416  -2.736 1.00 . A A . 116 SER C    1 1 
       19 218344 1 1 116 SER CA   C  -3.275  -4.742  -3.416 1.00 . A A . 116 SER CA   1 1 
       19 218345 1 1 116 SER CB   C  -2.565  -3.441  -3.861 1.00 . A A . 116 SER CB   1 1 
       19 218346 1 1 116 SER H    H  -3.265  -5.283  -5.447 1.00 . A A . 116 SER H    1 1 
       19 218347 1 1 116 SER HA   H  -2.632  -5.270  -2.707 1.00 . A A . 116 SER HA   1 1 
       19 218348 1 1 116 SER HB2  H  -1.576  -3.673  -4.222 1.00 . A A . 116 SER HB2  1 1 
       19 218349 1 1 116 SER HB3  H  -3.133  -2.965  -4.657 1.00 . A A . 116 SER HB3  1 1 
       19 218350 1 1 116 SER HG   H  -1.864  -2.895  -2.109 1.00 . A A . 116 SER HG   1 1 
       19 218351 1 1 116 SER N    N  -3.472  -5.627  -4.554 1.00 . A A . 116 SER N    1 1 
       19 218352 1 1 116 SER O    O  -4.683  -4.403  -1.520 1.00 . A A . 116 SER O    1 1 
       19 218353 1 1 116 SER OG   O  -2.439  -2.519  -2.784 1.00 . A A . 116 SER OG   1 1 
       19 218354 1 1 117 MET C    C  -7.660  -5.061  -2.296 1.00 . A A . 117 MET C    1 1 
       19 218355 1 1 117 MET CA   C  -7.025  -3.851  -3.016 1.00 . A A . 117 MET CA   1 1 
       19 218356 1 1 117 MET CB   C  -7.963  -3.373  -4.154 1.00 . A A . 117 MET CB   1 1 
       19 218357 1 1 117 MET CE   C  -9.355  -2.894  -6.871 1.00 . A A . 117 MET CE   1 1 
       19 218358 1 1 117 MET CG   C  -7.554  -2.068  -4.845 1.00 . A A . 117 MET CG   1 1 
       19 218359 1 1 117 MET H    H  -5.545  -4.220  -4.510 1.00 . A A . 117 MET H    1 1 
       19 218360 1 1 117 MET HA   H  -6.909  -3.041  -2.294 1.00 . A A . 117 MET HA   1 1 
       19 218361 1 1 117 MET HB2  H  -8.013  -4.146  -4.915 1.00 . A A . 117 MET HB2  1 1 
       19 218362 1 1 117 MET HB3  H  -8.956  -3.232  -3.749 1.00 . A A . 117 MET HB3  1 1 
       19 218363 1 1 117 MET HE1  H -10.005  -3.489  -6.243 1.00 . A A . 117 MET HE1  1 1 
       19 218364 1 1 117 MET HE2  H  -8.508  -3.478  -7.135 1.00 . A A . 117 MET HE2  1 1 
       19 218365 1 1 117 MET HE3  H  -9.887  -2.601  -7.762 1.00 . A A . 117 MET HE3  1 1 
       19 218366 1 1 117 MET HG2  H  -7.362  -1.313  -4.092 1.00 . A A . 117 MET HG2  1 1 
       19 218367 1 1 117 MET HG3  H  -6.648  -2.234  -5.411 1.00 . A A . 117 MET HG3  1 1 
       19 218368 1 1 117 MET N    N  -5.674  -4.175  -3.538 1.00 . A A . 117 MET N    1 1 
       19 218369 1 1 117 MET O    O  -8.282  -4.901  -1.237 1.00 . A A . 117 MET O    1 1 
       19 218370 1 1 117 MET SD   S  -8.823  -1.431  -5.969 1.00 . A A . 117 MET SD   1 1 
       19 218371 1 1 118 VAL C    C  -7.330  -7.800  -0.959 1.00 . A A . 118 VAL C    1 1 
       19 218372 1 1 118 VAL CA   C  -7.980  -7.532  -2.334 1.00 . A A . 118 VAL CA   1 1 
       19 218373 1 1 118 VAL CB   C  -7.685  -8.742  -3.312 1.00 . A A . 118 VAL CB   1 1 
       19 218374 1 1 118 VAL CG1  C  -8.117 -10.093  -2.689 1.00 . A A . 118 VAL CG1  1 1 
       19 218375 1 1 118 VAL CG2  C  -8.337  -8.538  -4.711 1.00 . A A . 118 VAL CG2  1 1 
       19 218376 1 1 118 VAL H    H  -6.988  -6.289  -3.731 1.00 . A A . 118 VAL H    1 1 
       19 218377 1 1 118 VAL HA   H  -9.060  -7.446  -2.207 1.00 . A A . 118 VAL HA   1 1 
       19 218378 1 1 118 VAL HB   H  -6.605  -8.786  -3.460 1.00 . A A . 118 VAL HB   1 1 
       19 218379 1 1 118 VAL HG11 H  -7.488 -10.318  -1.836 1.00 . A A . 118 VAL HG11 1 1 
       19 218380 1 1 118 VAL HG12 H  -8.023 -10.887  -3.417 1.00 . A A . 118 VAL HG12 1 1 
       19 218381 1 1 118 VAL HG13 H  -9.143 -10.031  -2.358 1.00 . A A . 118 VAL HG13 1 1 
       19 218382 1 1 118 VAL HG21 H  -9.413  -8.539  -4.639 1.00 . A A . 118 VAL HG21 1 1 
       19 218383 1 1 118 VAL HG22 H  -8.030  -9.332  -5.380 1.00 . A A . 118 VAL HG22 1 1 
       19 218384 1 1 118 VAL HG23 H  -8.023  -7.599  -5.124 1.00 . A A . 118 VAL HG23 1 1 
       19 218385 1 1 118 VAL N    N  -7.483  -6.260  -2.890 1.00 . A A . 118 VAL N    1 1 
       19 218386 1 1 118 VAL O    O  -8.024  -8.040   0.040 1.00 . A A . 118 VAL O    1 1 
       19 218387 1 1 119 SER C    C  -5.453  -6.896   1.376 1.00 . A A . 119 SER C    1 1 
       19 218388 1 1 119 SER CA   C  -5.180  -7.957   0.275 1.00 . A A . 119 SER CA   1 1 
       19 218389 1 1 119 SER CB   C  -3.673  -7.984  -0.101 1.00 . A A . 119 SER CB   1 1 
       19 218390 1 1 119 SER H    H  -5.521  -7.428  -1.748 1.00 . A A . 119 SER H    1 1 
       19 218391 1 1 119 SER HA   H  -5.470  -8.938   0.647 1.00 . A A . 119 SER HA   1 1 
       19 218392 1 1 119 SER HB2  H  -3.087  -8.288   0.755 1.00 . A A . 119 SER HB2  1 1 
       19 218393 1 1 119 SER HB3  H  -3.511  -8.688  -0.918 1.00 . A A . 119 SER HB3  1 1 
       19 218394 1 1 119 SER HG   H  -2.564  -6.382   0.082 1.00 . A A . 119 SER HG   1 1 
       19 218395 1 1 119 SER N    N  -5.988  -7.693  -0.928 1.00 . A A . 119 SER N    1 1 
       19 218396 1 1 119 SER O    O  -5.414  -7.198   2.576 1.00 . A A . 119 SER O    1 1 
       19 218397 1 1 119 SER OG   O  -3.222  -6.711  -0.533 1.00 . A A . 119 SER OG   1 1 
       19 218398 1 1 120 ARG C    C  -7.422  -4.598   2.425 1.00 . A A . 120 ARG C    1 1 
       19 218399 1 1 120 ARG CA   C  -6.020  -4.487   1.786 1.00 . A A . 120 ARG CA   1 1 
       19 218400 1 1 120 ARG CB   C  -5.902  -3.186   0.935 1.00 . A A . 120 ARG CB   1 1 
       19 218401 1 1 120 ARG CD   C  -5.468  -0.685   0.769 1.00 . A A . 120 ARG CD   1 1 
       19 218402 1 1 120 ARG CG   C  -5.611  -1.894   1.708 1.00 . A A . 120 ARG CG   1 1 
       19 218403 1 1 120 ARG CZ   C  -3.169  -0.089  -0.057 1.00 . A A . 120 ARG CZ   1 1 
       19 218404 1 1 120 ARG H    H  -5.807  -5.536  -0.050 1.00 . A A . 120 ARG H    1 1 
       19 218405 1 1 120 ARG HA   H  -5.268  -4.472   2.570 1.00 . A A . 120 ARG HA   1 1 
       19 218406 1 1 120 ARG HB2  H  -5.101  -3.321   0.217 1.00 . A A . 120 ARG HB2  1 1 
       19 218407 1 1 120 ARG HB3  H  -6.830  -3.043   0.376 1.00 . A A . 120 ARG HB3  1 1 
       19 218408 1 1 120 ARG HD2  H  -6.372  -0.592   0.175 1.00 . A A . 120 ARG HD2  1 1 
       19 218409 1 1 120 ARG HD3  H  -5.354   0.215   1.368 1.00 . A A . 120 ARG HD3  1 1 
       19 218410 1 1 120 ARG HE   H  -4.382  -1.459  -0.894 1.00 . A A . 120 ARG HE   1 1 
       19 218411 1 1 120 ARG HG2  H  -6.423  -1.707   2.403 1.00 . A A . 120 ARG HG2  1 1 
       19 218412 1 1 120 ARG HG3  H  -4.687  -2.017   2.264 1.00 . A A . 120 ARG HG3  1 1 
       19 218413 1 1 120 ARG HH11 H  -3.726   0.908   1.614 1.00 . A A . 120 ARG HH11 1 1 
       19 218414 1 1 120 ARG HH12 H  -2.149   1.297   1.004 1.00 . A A . 120 ARG HH12 1 1 
       19 218415 1 1 120 ARG HH21 H  -2.320  -0.869  -1.730 1.00 . A A . 120 ARG HH21 1 1 
       19 218416 1 1 120 ARG HH22 H  -1.349   0.299  -0.882 1.00 . A A . 120 ARG HH22 1 1 
       19 218417 1 1 120 ARG N    N  -5.757  -5.662   0.921 1.00 . A A . 120 ARG N    1 1 
       19 218418 1 1 120 ARG NE   N  -4.309  -0.800  -0.161 1.00 . A A . 120 ARG NE   1 1 
       19 218419 1 1 120 ARG NH1  N  -3.003   0.771   0.935 1.00 . A A . 120 ARG NH1  1 1 
       19 218420 1 1 120 ARG NH2  N  -2.202  -0.237  -0.960 1.00 . A A . 120 ARG NH2  1 1 
       19 218421 1 1 120 ARG O    O  -7.666  -4.059   3.514 1.00 . A A . 120 ARG O    1 1 
       19 218422 1 1 121 GLY C    C  -9.716  -6.828   3.136 1.00 . A A . 121 GLY C    1 1 
       19 218423 1 1 121 GLY CA   C  -9.681  -5.611   2.217 1.00 . A A . 121 GLY CA   1 1 
       19 218424 1 1 121 GLY H    H  -8.077  -5.651   0.832 1.00 . A A . 121 GLY H    1 1 
       19 218425 1 1 121 GLY HA2  H -10.068  -4.756   2.758 1.00 . A A . 121 GLY HA2  1 1 
       19 218426 1 1 121 GLY HA3  H -10.325  -5.796   1.367 1.00 . A A . 121 GLY HA3  1 1 
       19 218427 1 1 121 GLY N    N  -8.333  -5.311   1.719 1.00 . A A . 121 GLY N    1 1 
       19 218428 1 1 121 GLY O    O -10.803  -7.309   3.482 1.00 . A A . 121 GLY O    1 1 
       19 218429 1 1 122 THR C    C  -8.845  -9.775   3.844 1.00 . A A . 122 THR C    1 1 
       19 218430 1 1 122 THR CA   C  -8.310  -8.445   4.445 1.00 . A A . 122 THR CA   1 1 
       19 218431 1 1 122 THR CB   C  -8.931  -8.095   5.845 1.00 . A A . 122 THR CB   1 1 
       19 218432 1 1 122 THR CG2  C  -8.488  -9.042   6.963 1.00 . A A . 122 THR CG2  1 1 
       19 218433 1 1 122 THR H    H  -7.706  -6.922   3.114 1.00 . A A . 122 THR H    1 1 
       19 218434 1 1 122 THR HA   H  -7.236  -8.553   4.571 1.00 . A A . 122 THR HA   1 1 
       19 218435 1 1 122 THR HB   H -10.016  -8.115   5.764 1.00 . A A . 122 THR HB   1 1 
       19 218436 1 1 122 THR HG1  H  -8.637  -6.637   7.157 1.00 . A A . 122 THR HG1  1 1 
       19 218437 1 1 122 THR HG21 H  -8.693 -10.070   6.689 1.00 . A A . 122 THR HG21 1 1 
       19 218438 1 1 122 THR HG22 H  -9.029  -8.806   7.871 1.00 . A A . 122 THR HG22 1 1 
       19 218439 1 1 122 THR HG23 H  -7.435  -8.919   7.141 1.00 . A A . 122 THR HG23 1 1 
       19 218440 1 1 122 THR N    N  -8.507  -7.328   3.504 1.00 . A A . 122 THR N    1 1 
       19 218441 1 1 122 THR O    O  -9.274 -10.707   4.549 1.00 . A A . 122 THR O    1 1 
       19 218442 1 1 122 THR OG1  O  -8.521  -6.765   6.209 1.00 . A A . 122 THR OG1  1 1 
       19 218443 1 1 123 PHE C    C  -7.723 -11.572   1.155 1.00 . A A . 123 PHE C    1 1 
       19 218444 1 1 123 PHE CA   C  -9.063 -11.056   1.723 1.00 . A A . 123 PHE CA   1 1 
       19 218445 1 1 123 PHE CB   C -10.066 -10.733   0.575 1.00 . A A . 123 PHE CB   1 1 
       19 218446 1 1 123 PHE CD1  C -12.183 -10.655   1.997 1.00 . A A . 123 PHE CD1  1 1 
       19 218447 1 1 123 PHE CD2  C -11.743  -8.810   0.538 1.00 . A A . 123 PHE CD2  1 1 
       19 218448 1 1 123 PHE CE1  C -13.347 -10.037   2.418 1.00 . A A . 123 PHE CE1  1 1 
       19 218449 1 1 123 PHE CE2  C -12.910  -8.198   0.963 1.00 . A A . 123 PHE CE2  1 1 
       19 218450 1 1 123 PHE CG   C -11.356 -10.052   1.047 1.00 . A A . 123 PHE CG   1 1 
       19 218451 1 1 123 PHE CZ   C -13.711  -8.812   1.902 1.00 . A A . 123 PHE CZ   1 1 
       19 218452 1 1 123 PHE H    H  -8.539  -9.031   2.014 1.00 . A A . 123 PHE H    1 1 
       19 218453 1 1 123 PHE HA   H  -9.493 -11.814   2.377 1.00 . A A . 123 PHE HA   1 1 
       19 218454 1 1 123 PHE HB2  H  -9.581 -10.086  -0.150 1.00 . A A . 123 PHE HB2  1 1 
       19 218455 1 1 123 PHE HB3  H -10.346 -11.657   0.079 1.00 . A A . 123 PHE HB3  1 1 
       19 218456 1 1 123 PHE HD1  H -11.908 -11.620   2.412 1.00 . A A . 123 PHE HD1  1 1 
       19 218457 1 1 123 PHE HD2  H -11.120  -8.321  -0.200 1.00 . A A . 123 PHE HD2  1 1 
       19 218458 1 1 123 PHE HE1  H -13.976 -10.517   3.159 1.00 . A A . 123 PHE HE1  1 1 
       19 218459 1 1 123 PHE HE2  H -13.194  -7.237   0.556 1.00 . A A . 123 PHE HE2  1 1 
       19 218460 1 1 123 PHE HZ   H -14.622  -8.330   2.235 1.00 . A A . 123 PHE HZ   1 1 
       19 218461 1 1 123 PHE N    N  -8.785  -9.844   2.506 1.00 . A A . 123 PHE N    1 1 
       19 218462 1 1 123 PHE O    O  -6.807 -10.762   0.942 1.00 . A A . 123 PHE O    1 1 
       19 218463 1 1 124 PRO C    C  -6.127 -12.999  -1.108 1.00 . A A . 124 PRO C    1 1 
       19 218464 1 1 124 PRO CA   C  -6.295 -13.453   0.357 1.00 . A A . 124 PRO CA   1 1 
       19 218465 1 1 124 PRO CB   C  -6.457 -14.987   0.487 1.00 . A A . 124 PRO CB   1 1 
       19 218466 1 1 124 PRO CD   C  -8.556 -13.992   1.139 1.00 . A A . 124 PRO CD   1 1 
       19 218467 1 1 124 PRO CG   C  -7.935 -15.212   0.473 1.00 . A A . 124 PRO CG   1 1 
       19 218468 1 1 124 PRO HA   H  -5.436 -13.122   0.945 1.00 . A A . 124 PRO HA   1 1 
       19 218469 1 1 124 PRO HB2  H  -5.965 -15.497  -0.340 1.00 . A A . 124 PRO HB2  1 1 
       19 218470 1 1 124 PRO HB3  H  -6.036 -15.327   1.426 1.00 . A A . 124 PRO HB3  1 1 
       19 218471 1 1 124 PRO HD2  H  -9.503 -13.746   0.671 1.00 . A A . 124 PRO HD2  1 1 
       19 218472 1 1 124 PRO HD3  H  -8.701 -14.166   2.199 1.00 . A A . 124 PRO HD3  1 1 
       19 218473 1 1 124 PRO HG2  H  -8.284 -15.306  -0.556 1.00 . A A . 124 PRO HG2  1 1 
       19 218474 1 1 124 PRO HG3  H  -8.187 -16.110   1.028 1.00 . A A . 124 PRO HG3  1 1 
       19 218475 1 1 124 PRO N    N  -7.554 -12.914   0.915 1.00 . A A . 124 PRO N    1 1 
       19 218476 1 1 124 PRO O    O  -7.010 -13.245  -1.948 1.00 . A A . 124 PRO O    1 1 
       19 218477 1 1 125 GLN C    C  -4.630 -12.784  -3.791 1.00 . A A . 125 GLN C    1 1 
       19 218478 1 1 125 GLN CA   C  -4.722 -11.712  -2.695 1.00 . A A . 125 GLN CA   1 1 
       19 218479 1 1 125 GLN CB   C  -3.411 -10.900  -2.640 1.00 . A A . 125 GLN CB   1 1 
       19 218480 1 1 125 GLN CD   C  -0.853 -10.944  -2.370 1.00 . A A . 125 GLN CD   1 1 
       19 218481 1 1 125 GLN CG   C  -2.163 -11.729  -2.274 1.00 . A A . 125 GLN CG   1 1 
       19 218482 1 1 125 GLN H    H  -4.362 -12.175  -0.663 1.00 . A A . 125 GLN H    1 1 
       19 218483 1 1 125 GLN HA   H  -5.537 -11.034  -2.938 1.00 . A A . 125 GLN HA   1 1 
       19 218484 1 1 125 GLN HB2  H  -3.246 -10.438  -3.609 1.00 . A A . 125 GLN HB2  1 1 
       19 218485 1 1 125 GLN HB3  H  -3.523 -10.112  -1.903 1.00 . A A . 125 GLN HB3  1 1 
       19 218486 1 1 125 GLN HE21 H  -0.501 -11.667  -4.191 1.00 . A A . 125 GLN HE21 1 1 
       19 218487 1 1 125 GLN HE22 H   0.712 -10.611  -3.558 1.00 . A A . 125 GLN HE22 1 1 
       19 218488 1 1 125 GLN HG2  H  -2.272 -12.098  -1.263 1.00 . A A . 125 GLN HG2  1 1 
       19 218489 1 1 125 GLN HG3  H  -2.115 -12.573  -2.956 1.00 . A A . 125 GLN HG3  1 1 
       19 218490 1 1 125 GLN N    N  -5.013 -12.298  -1.379 1.00 . A A . 125 GLN N    1 1 
       19 218491 1 1 125 GLN NE2  N  -0.145 -11.084  -3.488 1.00 . A A . 125 GLN NE2  1 1 
       19 218492 1 1 125 GLN O    O  -4.306 -13.951  -3.521 1.00 . A A . 125 GLN O    1 1 
       19 218493 1 1 125 GLN OE1  O  -0.456 -10.260  -1.430 1.00 . A A . 125 GLN OE1  1 1 
       19 218494 1 1 126 LEU C    C  -4.038 -12.648  -7.302 1.00 . A A . 126 LEU C    1 1 
       19 218495 1 1 126 LEU CA   C  -4.895 -13.261  -6.187 1.00 . A A . 126 LEU CA   1 1 
       19 218496 1 1 126 LEU CB   C  -6.362 -13.549  -6.645 1.00 . A A . 126 LEU CB   1 1 
       19 218497 1 1 126 LEU CD1  C  -6.268 -14.500  -9.080 1.00 . A A . 126 LEU CD1  1 1 
       19 218498 1 1 126 LEU CD2  C  -5.772 -16.024  -7.083 1.00 . A A . 126 LEU CD2  1 1 
       19 218499 1 1 126 LEU CG   C  -6.584 -14.796  -7.590 1.00 . A A . 126 LEU CG   1 1 
       19 218500 1 1 126 LEU H    H  -5.036 -11.411  -5.179 1.00 . A A . 126 LEU H    1 1 
       19 218501 1 1 126 LEU HA   H  -4.440 -14.207  -5.884 1.00 . A A . 126 LEU HA   1 1 
       19 218502 1 1 126 LEU HB2  H  -6.962 -13.699  -5.749 1.00 . A A . 126 LEU HB2  1 1 
       19 218503 1 1 126 LEU HB3  H  -6.745 -12.667  -7.148 1.00 . A A . 126 LEU HB3  1 1 
       19 218504 1 1 126 LEU HD11 H  -5.224 -14.236  -9.198 1.00 . A A . 126 LEU HD11 1 1 
       19 218505 1 1 126 LEU HD12 H  -6.882 -13.681  -9.427 1.00 . A A . 126 LEU HD12 1 1 
       19 218506 1 1 126 LEU HD13 H  -6.486 -15.376  -9.682 1.00 . A A . 126 LEU HD13 1 1 
       19 218507 1 1 126 LEU HD21 H  -6.064 -16.264  -6.069 1.00 . A A . 126 LEU HD21 1 1 
       19 218508 1 1 126 LEU HD22 H  -4.710 -15.808  -7.106 1.00 . A A . 126 LEU HD22 1 1 
       19 218509 1 1 126 LEU HD23 H  -5.969 -16.878  -7.716 1.00 . A A . 126 LEU HD23 1 1 
       19 218510 1 1 126 LEU HG   H  -7.632 -15.073  -7.546 1.00 . A A . 126 LEU HG   1 1 
       19 218511 1 1 126 LEU N    N  -4.879 -12.363  -5.031 1.00 . A A . 126 LEU N    1 1 
       19 218512 1 1 126 LEU O    O  -4.281 -11.514  -7.742 1.00 . A A . 126 LEU O    1 1 
       19 218513 1 1 127 ASN C    C  -2.436 -13.738 -10.049 1.00 . A A . 127 ASN C    1 1 
       19 218514 1 1 127 ASN CA   C  -2.065 -13.010  -8.754 1.00 . A A . 127 ASN CA   1 1 
       19 218515 1 1 127 ASN CB   C  -0.627 -13.378  -8.292 1.00 . A A . 127 ASN CB   1 1 
       19 218516 1 1 127 ASN CG   C  -0.201 -12.717  -6.971 1.00 . A A . 127 ASN CG   1 1 
       19 218517 1 1 127 ASN H    H  -2.919 -14.299  -7.323 1.00 . A A . 127 ASN H    1 1 
       19 218518 1 1 127 ASN HA   H  -2.127 -11.932  -8.907 1.00 . A A . 127 ASN HA   1 1 
       19 218519 1 1 127 ASN HB2  H  -0.563 -14.451  -8.152 1.00 . A A . 127 ASN HB2  1 1 
       19 218520 1 1 127 ASN HB3  H   0.077 -13.084  -9.062 1.00 . A A . 127 ASN HB3  1 1 
       19 218521 1 1 127 ASN HD21 H   1.692 -12.907  -7.476 1.00 . A A . 127 ASN HD21 1 1 
       19 218522 1 1 127 ASN HD22 H   1.394 -12.172  -5.944 1.00 . A A . 127 ASN HD22 1 1 
       19 218523 1 1 127 ASN N    N  -3.025 -13.410  -7.727 1.00 . A A . 127 ASN N    1 1 
       19 218524 1 1 127 ASN ND2  N   1.089 -12.583  -6.780 1.00 . A A . 127 ASN ND2  1 1 
       19 218525 1 1 127 ASN O    O  -2.081 -14.914 -10.230 1.00 . A A . 127 ASN O    1 1 
       19 218526 1 1 127 ASN OD1  O  -1.014 -12.364  -6.113 1.00 . A A . 127 ASN OD1  1 1 
       19 218527 1 1 128 LEU C    C  -2.600 -13.981 -13.114 1.00 . A A . 128 LEU C    1 1 
       19 218528 1 1 128 LEU CA   C  -3.756 -13.655 -12.139 1.00 . A A . 128 LEU CA   1 1 
       19 218529 1 1 128 LEU CB   C  -4.817 -12.692 -12.782 1.00 . A A . 128 LEU CB   1 1 
       19 218530 1 1 128 LEU CD1  C  -5.422 -13.984 -14.974 1.00 . A A . 128 LEU CD1  1 1 
       19 218531 1 1 128 LEU CD2  C  -6.773 -14.377 -12.841 1.00 . A A . 128 LEU CD2  1 1 
       19 218532 1 1 128 LEU CG   C  -5.951 -13.347 -13.662 1.00 . A A . 128 LEU CG   1 1 
       19 218533 1 1 128 LEU H    H  -3.413 -12.119 -10.714 1.00 . A A . 128 LEU H    1 1 
       19 218534 1 1 128 LEU HA   H  -4.254 -14.581 -11.855 1.00 . A A . 128 LEU HA   1 1 
       19 218535 1 1 128 LEU HB2  H  -5.300 -12.147 -11.975 1.00 . A A . 128 LEU HB2  1 1 
       19 218536 1 1 128 LEU HB3  H  -4.293 -11.962 -13.394 1.00 . A A . 128 LEU HB3  1 1 
       19 218537 1 1 128 LEU HD11 H  -4.731 -14.786 -14.746 1.00 . A A . 128 LEU HD11 1 1 
       19 218538 1 1 128 LEU HD12 H  -4.915 -13.233 -15.561 1.00 . A A . 128 LEU HD12 1 1 
       19 218539 1 1 128 LEU HD13 H  -6.251 -14.379 -15.549 1.00 . A A . 128 LEU HD13 1 1 
       19 218540 1 1 128 LEU HD21 H  -7.575 -14.778 -13.451 1.00 . A A . 128 LEU HD21 1 1 
       19 218541 1 1 128 LEU HD22 H  -7.202 -13.895 -11.972 1.00 . A A . 128 LEU HD22 1 1 
       19 218542 1 1 128 LEU HD23 H  -6.134 -15.191 -12.516 1.00 . A A . 128 LEU HD23 1 1 
       19 218543 1 1 128 LEU HG   H  -6.640 -12.563 -13.958 1.00 . A A . 128 LEU HG   1 1 
       19 218544 1 1 128 LEU N    N  -3.206 -13.057 -10.912 1.00 . A A . 128 LEU N    1 1 
       19 218545 1 1 128 LEU O    O  -1.732 -13.133 -13.356 1.00 . A A . 128 LEU O    1 1 
       19 218546 1 1 129 ALA C    C  -1.389 -14.903 -15.806 1.00 . A A . 129 ALA C    1 1 
       19 218547 1 1 129 ALA CA   C  -1.552 -15.739 -14.514 1.00 . A A . 129 ALA CA   1 1 
       19 218548 1 1 129 ALA CB   C  -1.848 -17.209 -14.858 1.00 . A A . 129 ALA CB   1 1 
       19 218549 1 1 129 ALA H    H  -3.386 -15.789 -13.463 1.00 . A A . 129 ALA H    1 1 
       19 218550 1 1 129 ALA HA   H  -0.630 -15.711 -13.940 1.00 . A A . 129 ALA HA   1 1 
       19 218551 1 1 129 ALA HB1  H  -1.039 -17.624 -15.451 1.00 . A A . 129 ALA HB1  1 1 
       19 218552 1 1 129 ALA HB2  H  -2.773 -17.277 -15.417 1.00 . A A . 129 ALA HB2  1 1 
       19 218553 1 1 129 ALA HB3  H  -1.944 -17.779 -13.944 1.00 . A A . 129 ALA HB3  1 1 
       19 218554 1 1 129 ALA N    N  -2.617 -15.213 -13.653 1.00 . A A . 129 ALA N    1 1 
       19 218555 1 1 129 ALA O    O  -2.385 -14.637 -16.494 1.00 . A A . 129 ALA O    1 1 
       19 218556 1 1 130 PRO C    C   0.200 -14.832 -18.558 1.00 . A A . 130 PRO C    1 1 
       19 218557 1 1 130 PRO CA   C   0.140 -13.791 -17.420 1.00 . A A . 130 PRO CA   1 1 
       19 218558 1 1 130 PRO CB   C   1.499 -13.087 -17.212 1.00 . A A . 130 PRO CB   1 1 
       19 218559 1 1 130 PRO CD   C   1.074 -14.503 -15.265 1.00 . A A . 130 PRO CD   1 1 
       19 218560 1 1 130 PRO CG   C   2.157 -13.765 -16.038 1.00 . A A . 130 PRO CG   1 1 
       19 218561 1 1 130 PRO HA   H  -0.620 -13.043 -17.646 1.00 . A A . 130 PRO HA   1 1 
       19 218562 1 1 130 PRO HB2  H   2.115 -13.176 -18.110 1.00 . A A . 130 PRO HB2  1 1 
       19 218563 1 1 130 PRO HB3  H   1.349 -12.038 -17.002 1.00 . A A . 130 PRO HB3  1 1 
       19 218564 1 1 130 PRO HD2  H   1.362 -15.533 -15.092 1.00 . A A . 130 PRO HD2  1 1 
       19 218565 1 1 130 PRO HD3  H   0.884 -14.013 -14.313 1.00 . A A . 130 PRO HD3  1 1 
       19 218566 1 1 130 PRO HG2  H   2.909 -14.462 -16.395 1.00 . A A . 130 PRO HG2  1 1 
       19 218567 1 1 130 PRO HG3  H   2.632 -13.022 -15.399 1.00 . A A . 130 PRO HG3  1 1 
       19 218568 1 1 130 PRO N    N  -0.138 -14.440 -16.133 1.00 . A A . 130 PRO N    1 1 
       19 218569 1 1 130 PRO O    O   1.130 -15.647 -18.619 1.00 . A A . 130 PRO O    1 1 
       19 218570 1 1 131 VAL C    C  -0.391 -14.897 -21.832 1.00 . A A . 131 VAL C    1 1 
       19 218571 1 1 131 VAL CA   C  -0.880 -15.683 -20.610 1.00 . A A . 131 VAL CA   1 1 
       19 218572 1 1 131 VAL CB   C  -2.351 -16.205 -20.851 1.00 . A A . 131 VAL CB   1 1 
       19 218573 1 1 131 VAL CG1  C  -2.439 -17.084 -22.126 1.00 . A A . 131 VAL CG1  1 1 
       19 218574 1 1 131 VAL CG2  C  -2.880 -16.958 -19.598 1.00 . A A . 131 VAL CG2  1 1 
       19 218575 1 1 131 VAL H    H  -1.528 -14.155 -19.300 1.00 . A A . 131 VAL H    1 1 
       19 218576 1 1 131 VAL HA   H  -0.231 -16.546 -20.445 1.00 . A A . 131 VAL HA   1 1 
       19 218577 1 1 131 VAL HB   H  -2.990 -15.339 -21.007 1.00 . A A . 131 VAL HB   1 1 
       19 218578 1 1 131 VAL HG11 H  -2.122 -16.509 -22.988 1.00 . A A . 131 VAL HG11 1 1 
       19 218579 1 1 131 VAL HG12 H  -3.461 -17.410 -22.279 1.00 . A A . 131 VAL HG12 1 1 
       19 218580 1 1 131 VAL HG13 H  -1.801 -17.954 -22.023 1.00 . A A . 131 VAL HG13 1 1 
       19 218581 1 1 131 VAL HG21 H  -2.858 -16.295 -18.740 1.00 . A A . 131 VAL HG21 1 1 
       19 218582 1 1 131 VAL HG22 H  -2.261 -17.822 -19.394 1.00 . A A . 131 VAL HG22 1 1 
       19 218583 1 1 131 VAL HG23 H  -3.900 -17.283 -19.767 1.00 . A A . 131 VAL HG23 1 1 
       19 218584 1 1 131 VAL N    N  -0.807 -14.797 -19.440 1.00 . A A . 131 VAL N    1 1 
       19 218585 1 1 131 VAL O    O  -1.017 -13.896 -22.223 1.00 . A A . 131 VAL O    1 1 
       19 218586 1 1 132 ASN C    C   0.551 -15.031 -24.849 1.00 . A A . 132 ASN C    1 1 
       19 218587 1 1 132 ASN CA   C   1.342 -14.674 -23.577 1.00 . A A . 132 ASN CA   1 1 
       19 218588 1 1 132 ASN CB   C   2.860 -15.022 -23.736 1.00 . A A . 132 ASN CB   1 1 
       19 218589 1 1 132 ASN CG   C   3.176 -16.519 -23.736 1.00 . A A . 132 ASN CG   1 1 
       19 218590 1 1 132 ASN H    H   1.178 -16.139 -22.041 1.00 . A A . 132 ASN H    1 1 
       19 218591 1 1 132 ASN HA   H   1.259 -13.598 -23.418 1.00 . A A . 132 ASN HA   1 1 
       19 218592 1 1 132 ASN HB2  H   3.221 -14.610 -24.672 1.00 . A A . 132 ASN HB2  1 1 
       19 218593 1 1 132 ASN HB3  H   3.411 -14.554 -22.927 1.00 . A A . 132 ASN HB3  1 1 
       19 218594 1 1 132 ASN HD21 H   3.718 -16.461 -21.835 1.00 . A A . 132 ASN HD21 1 1 
       19 218595 1 1 132 ASN HD22 H   3.816 -18.002 -22.604 1.00 . A A . 132 ASN HD22 1 1 
       19 218596 1 1 132 ASN N    N   0.744 -15.334 -22.408 1.00 . A A . 132 ASN N    1 1 
       19 218597 1 1 132 ASN ND2  N   3.617 -17.041 -22.615 1.00 . A A . 132 ASN ND2  1 1 
       19 218598 1 1 132 ASN O    O   0.580 -16.164 -25.317 1.00 . A A . 132 ASN O    1 1 
       19 218599 1 1 132 ASN OD1  O   3.036 -17.198 -24.744 1.00 . A A . 132 ASN OD1  1 1 
       19 218600 1 1 133 PHE C    C   0.151 -13.987 -27.809 1.00 . A A . 133 PHE C    1 1 
       19 218601 1 1 133 PHE CA   C  -0.884 -14.197 -26.678 1.00 . A A . 133 PHE CA   1 1 
       19 218602 1 1 133 PHE CB   C  -2.052 -13.180 -26.782 1.00 . A A . 133 PHE CB   1 1 
       19 218603 1 1 133 PHE CD1  C  -3.895 -14.370 -28.064 1.00 . A A . 133 PHE CD1  1 1 
       19 218604 1 1 133 PHE CD2  C  -2.797 -12.539 -29.138 1.00 . A A . 133 PHE CD2  1 1 
       19 218605 1 1 133 PHE CE1  C  -4.685 -14.536 -29.184 1.00 . A A . 133 PHE CE1  1 1 
       19 218606 1 1 133 PHE CE2  C  -3.592 -12.707 -30.251 1.00 . A A . 133 PHE CE2  1 1 
       19 218607 1 1 133 PHE CG   C  -2.934 -13.364 -28.019 1.00 . A A . 133 PHE CG   1 1 
       19 218608 1 1 133 PHE CZ   C  -4.533 -13.703 -30.270 1.00 . A A . 133 PHE CZ   1 1 
       19 218609 1 1 133 PHE H    H  -0.343 -13.237 -24.851 1.00 . A A . 133 PHE H    1 1 
       19 218610 1 1 133 PHE HA   H  -1.282 -15.207 -26.757 1.00 . A A . 133 PHE HA   1 1 
       19 218611 1 1 133 PHE HB2  H  -2.685 -13.287 -25.906 1.00 . A A . 133 PHE HB2  1 1 
       19 218612 1 1 133 PHE HB3  H  -1.652 -12.169 -26.790 1.00 . A A . 133 PHE HB3  1 1 
       19 218613 1 1 133 PHE HD1  H  -4.028 -15.021 -27.209 1.00 . A A . 133 PHE HD1  1 1 
       19 218614 1 1 133 PHE HD2  H  -2.054 -11.752 -29.127 1.00 . A A . 133 PHE HD2  1 1 
       19 218615 1 1 133 PHE HE1  H  -5.430 -15.325 -29.207 1.00 . A A . 133 PHE HE1  1 1 
       19 218616 1 1 133 PHE HE2  H  -3.475 -12.053 -31.107 1.00 . A A . 133 PHE HE2  1 1 
       19 218617 1 1 133 PHE HZ   H  -5.157 -13.839 -31.144 1.00 . A A . 133 PHE HZ   1 1 
       19 218618 1 1 133 PHE N    N  -0.216 -14.063 -25.368 1.00 . A A . 133 PHE N    1 1 
       19 218619 1 1 133 PHE O    O  -0.042 -14.430 -28.946 1.00 . A A . 133 PHE O    1 1 
       19 218620 1 1 134 ASP C    C   3.124 -14.295 -28.770 1.00 . A A . 134 ASP C    1 1 
       19 218621 1 1 134 ASP CA   C   2.379 -13.010 -28.349 1.00 . A A . 134 ASP CA   1 1 
       19 218622 1 1 134 ASP CB   C   3.341 -11.976 -27.686 1.00 . A A . 134 ASP CB   1 1 
       19 218623 1 1 134 ASP CG   C   3.702 -12.323 -26.227 1.00 . A A . 134 ASP CG   1 1 
       19 218624 1 1 134 ASP H    H   1.310 -12.985 -26.529 1.00 . A A . 134 ASP H    1 1 
       19 218625 1 1 134 ASP HA   H   1.960 -12.553 -29.240 1.00 . A A . 134 ASP HA   1 1 
       19 218626 1 1 134 ASP HB2  H   4.258 -11.915 -28.268 1.00 . A A . 134 ASP HB2  1 1 
       19 218627 1 1 134 ASP HB3  H   2.870 -10.996 -27.701 1.00 . A A . 134 ASP HB3  1 1 
       19 218628 1 1 134 ASP N    N   1.250 -13.304 -27.452 1.00 . A A . 134 ASP N    1 1 
       19 218629 1 1 134 ASP O    O   3.358 -14.510 -29.971 1.00 . A A . 134 ASP O    1 1 
       19 218630 1 1 134 ASP OD1  O   2.936 -11.922 -25.316 1.00 . A A . 134 ASP OD1  1 1 
       19 218631 1 1 134 ASP OD2  O   4.707 -13.028 -25.992 1.00 . A A . 134 ASP OD2  1 1 
       19 218632 1 1 135 ALA C    C   3.294 -17.598 -28.362 1.00 . A A . 135 ALA C    1 1 
       19 218633 1 1 135 ALA CA   C   4.226 -16.400 -28.050 1.00 . A A . 135 ALA CA   1 1 
       19 218634 1 1 135 ALA CB   C   5.192 -16.692 -26.892 1.00 . A A . 135 ALA CB   1 1 
       19 218635 1 1 135 ALA H    H   3.236 -14.939 -26.860 1.00 . A A . 135 ALA H    1 1 
       19 218636 1 1 135 ALA HA   H   4.836 -16.226 -28.935 1.00 . A A . 135 ALA HA   1 1 
       19 218637 1 1 135 ALA HB1  H   4.637 -16.891 -25.991 1.00 . A A . 135 ALA HB1  1 1 
       19 218638 1 1 135 ALA HB2  H   5.835 -15.837 -26.731 1.00 . A A . 135 ALA HB2  1 1 
       19 218639 1 1 135 ALA HB3  H   5.804 -17.552 -27.132 1.00 . A A . 135 ALA HB3  1 1 
       19 218640 1 1 135 ALA N    N   3.472 -15.157 -27.790 1.00 . A A . 135 ALA N    1 1 
       19 218641 1 1 135 ALA O    O   3.701 -18.525 -29.075 1.00 . A A . 135 ALA O    1 1 
       19 218642 1 1 136 LEU C    C   0.652 -18.438 -29.732 1.00 . A A . 136 LEU C    1 1 
       19 218643 1 1 136 LEU CA   C   0.971 -18.550 -28.224 1.00 . A A . 136 LEU CA   1 1 
       19 218644 1 1 136 LEU CB   C  -0.321 -18.327 -27.361 1.00 . A A . 136 LEU CB   1 1 
       19 218645 1 1 136 LEU CD1  C  -2.335 -19.320 -26.081 1.00 . A A . 136 LEU CD1  1 1 
       19 218646 1 1 136 LEU CD2  C  -2.302 -19.522 -28.610 1.00 . A A . 136 LEU CD2  1 1 
       19 218647 1 1 136 LEU CG   C  -1.423 -19.474 -27.326 1.00 . A A . 136 LEU CG   1 1 
       19 218648 1 1 136 LEU H    H   1.817 -16.870 -27.187 1.00 . A A . 136 LEU H    1 1 
       19 218649 1 1 136 LEU HA   H   1.369 -19.544 -28.020 1.00 . A A . 136 LEU HA   1 1 
       19 218650 1 1 136 LEU HB2  H   0.013 -18.164 -26.343 1.00 . A A . 136 LEU HB2  1 1 
       19 218651 1 1 136 LEU HB3  H  -0.796 -17.410 -27.695 1.00 . A A . 136 LEU HB3  1 1 
       19 218652 1 1 136 LEU HD11 H  -3.064 -20.120 -26.059 1.00 . A A . 136 LEU HD11 1 1 
       19 218653 1 1 136 LEU HD12 H  -2.852 -18.368 -26.110 1.00 . A A . 136 LEU HD12 1 1 
       19 218654 1 1 136 LEU HD13 H  -1.732 -19.369 -25.186 1.00 . A A . 136 LEU HD13 1 1 
       19 218655 1 1 136 LEU HD21 H  -3.036 -20.311 -28.522 1.00 . A A . 136 LEU HD21 1 1 
       19 218656 1 1 136 LEU HD22 H  -1.676 -19.723 -29.468 1.00 . A A . 136 LEU HD22 1 1 
       19 218657 1 1 136 LEU HD23 H  -2.806 -18.574 -28.752 1.00 . A A . 136 LEU HD23 1 1 
       19 218658 1 1 136 LEU HG   H  -0.923 -20.433 -27.237 1.00 . A A . 136 LEU HG   1 1 
       19 218659 1 1 136 LEU N    N   2.032 -17.559 -27.853 1.00 . A A . 136 LEU N    1 1 
       19 218660 1 1 136 LEU O    O   0.324 -19.439 -30.378 1.00 . A A . 136 LEU O    1 1 
       19 218661 1 1 137 PHE C    C   1.352 -17.758 -32.623 1.00 . A A . 137 PHE C    1 1 
       19 218662 1 1 137 PHE CA   C   0.473 -16.908 -31.682 1.00 . A A . 137 PHE CA   1 1 
       19 218663 1 1 137 PHE CB   C   0.694 -15.393 -31.938 1.00 . A A . 137 PHE CB   1 1 
       19 218664 1 1 137 PHE CD1  C  -1.201 -14.720 -33.481 1.00 . A A . 137 PHE CD1  1 1 
       19 218665 1 1 137 PHE CD2  C   1.031 -14.600 -34.340 1.00 . A A . 137 PHE CD2  1 1 
       19 218666 1 1 137 PHE CE1  C  -1.688 -14.266 -34.689 1.00 . A A . 137 PHE CE1  1 1 
       19 218667 1 1 137 PHE CE2  C   0.537 -14.145 -35.549 1.00 . A A . 137 PHE CE2  1 1 
       19 218668 1 1 137 PHE CG   C   0.168 -14.896 -33.282 1.00 . A A . 137 PHE CG   1 1 
       19 218669 1 1 137 PHE CZ   C  -0.823 -13.979 -35.721 1.00 . A A . 137 PHE CZ   1 1 
       19 218670 1 1 137 PHE H    H   1.056 -16.479 -29.686 1.00 . A A . 137 PHE H    1 1 
       19 218671 1 1 137 PHE HA   H  -0.572 -17.147 -31.856 1.00 . A A . 137 PHE HA   1 1 
       19 218672 1 1 137 PHE HB2  H   0.189 -14.830 -31.162 1.00 . A A . 137 PHE HB2  1 1 
       19 218673 1 1 137 PHE HB3  H   1.756 -15.173 -31.881 1.00 . A A . 137 PHE HB3  1 1 
       19 218674 1 1 137 PHE HD1  H  -1.891 -14.943 -32.674 1.00 . A A . 137 PHE HD1  1 1 
       19 218675 1 1 137 PHE HD2  H   2.098 -14.730 -34.210 1.00 . A A . 137 PHE HD2  1 1 
       19 218676 1 1 137 PHE HE1  H  -2.756 -14.141 -34.828 1.00 . A A . 137 PHE HE1  1 1 
       19 218677 1 1 137 PHE HE2  H   1.217 -13.919 -36.363 1.00 . A A . 137 PHE HE2  1 1 
       19 218678 1 1 137 PHE HZ   H  -1.209 -13.621 -36.669 1.00 . A A . 137 PHE HZ   1 1 
       19 218679 1 1 137 PHE N    N   0.765 -17.211 -30.269 1.00 . A A . 137 PHE N    1 1 
       19 218680 1 1 137 PHE O    O   0.847 -18.394 -33.548 1.00 . A A . 137 PHE O    1 1 
       19 218681 1 1 138 MET C    C   3.526 -20.061 -32.854 1.00 . A A . 138 MET C    1 1 
       19 218682 1 1 138 MET CA   C   3.661 -18.552 -33.123 1.00 . A A . 138 MET CA   1 1 
       19 218683 1 1 138 MET CB   C   5.090 -18.063 -32.791 1.00 . A A . 138 MET CB   1 1 
       19 218684 1 1 138 MET CE   C   6.769 -16.303 -30.716 1.00 . A A . 138 MET CE   1 1 
       19 218685 1 1 138 MET CG   C   5.315 -16.571 -33.073 1.00 . A A . 138 MET CG   1 1 
       19 218686 1 1 138 MET H    H   2.982 -17.288 -31.549 1.00 . A A . 138 MET H    1 1 
       19 218687 1 1 138 MET HA   H   3.462 -18.363 -34.176 1.00 . A A . 138 MET HA   1 1 
       19 218688 1 1 138 MET HB2  H   5.289 -18.243 -31.739 1.00 . A A . 138 MET HB2  1 1 
       19 218689 1 1 138 MET HB3  H   5.805 -18.630 -33.378 1.00 . A A . 138 MET HB3  1 1 
       19 218690 1 1 138 MET HE1  H   6.620 -17.360 -30.543 1.00 . A A . 138 MET HE1  1 1 
       19 218691 1 1 138 MET HE2  H   5.930 -15.751 -30.316 1.00 . A A . 138 MET HE2  1 1 
       19 218692 1 1 138 MET HE3  H   7.675 -15.985 -30.220 1.00 . A A . 138 MET HE3  1 1 
       19 218693 1 1 138 MET HG2  H   5.261 -16.397 -34.139 1.00 . A A . 138 MET HG2  1 1 
       19 218694 1 1 138 MET HG3  H   4.539 -15.996 -32.580 1.00 . A A . 138 MET HG3  1 1 
       19 218695 1 1 138 MET N    N   2.667 -17.789 -32.332 1.00 . A A . 138 MET N    1 1 
       19 218696 1 1 138 MET O    O   3.635 -20.876 -33.777 1.00 . A A . 138 MET O    1 1 
       19 218697 1 1 138 MET SD   S   6.913 -15.992 -32.481 1.00 . A A . 138 MET SD   1 1 
       19 218698 1 1 139 ASN C    C   1.814 -22.396 -31.990 1.00 . A A . 139 ASN C    1 1 
       19 218699 1 1 139 ASN CA   C   2.937 -21.778 -31.119 1.00 . A A . 139 ASN CA   1 1 
       19 218700 1 1 139 ASN CB   C   2.520 -21.711 -29.618 1.00 . A A . 139 ASN CB   1 1 
       19 218701 1 1 139 ASN CG   C   2.358 -23.056 -28.898 1.00 . A A . 139 ASN CG   1 1 
       19 218702 1 1 139 ASN H    H   3.256 -19.688 -30.906 1.00 . A A . 139 ASN H    1 1 
       19 218703 1 1 139 ASN HA   H   3.838 -22.373 -31.217 1.00 . A A . 139 ASN HA   1 1 
       19 218704 1 1 139 ASN HB2  H   3.269 -21.142 -29.081 1.00 . A A . 139 ASN HB2  1 1 
       19 218705 1 1 139 ASN HB3  H   1.577 -21.179 -29.541 1.00 . A A . 139 ASN HB3  1 1 
       19 218706 1 1 139 ASN HD21 H   2.744 -22.178 -27.157 1.00 . A A . 139 ASN HD21 1 1 
       19 218707 1 1 139 ASN HD22 H   2.460 -23.880 -27.098 1.00 . A A . 139 ASN HD22 1 1 
       19 218708 1 1 139 ASN N    N   3.247 -20.400 -31.579 1.00 . A A . 139 ASN N    1 1 
       19 218709 1 1 139 ASN ND2  N   2.535 -23.037 -27.583 1.00 . A A . 139 ASN ND2  1 1 
       19 218710 1 1 139 ASN O    O   1.866 -23.577 -32.357 1.00 . A A . 139 ASN O    1 1 
       19 218711 1 1 139 ASN OD1  O   2.057 -24.093 -29.492 1.00 . A A . 139 ASN OD1  1 1 
       19 218712 1 1 140 TYR C    C   0.192 -22.134 -34.687 1.00 . A A . 140 TYR C    1 1 
       19 218713 1 1 140 TYR CA   C  -0.283 -21.931 -33.231 1.00 . A A . 140 TYR CA   1 1 
       19 218714 1 1 140 TYR CB   C  -1.398 -20.846 -33.180 1.00 . A A . 140 TYR CB   1 1 
       19 218715 1 1 140 TYR CD1  C  -3.590 -21.992 -33.840 1.00 . A A . 140 TYR CD1  1 1 
       19 218716 1 1 140 TYR CD2  C  -2.623 -20.462 -35.406 1.00 . A A . 140 TYR CD2  1 1 
       19 218717 1 1 140 TYR CE1  C  -4.624 -22.236 -34.726 1.00 . A A . 140 TYR CE1  1 1 
       19 218718 1 1 140 TYR CE2  C  -3.659 -20.704 -36.288 1.00 . A A . 140 TYR CE2  1 1 
       19 218719 1 1 140 TYR CG   C  -2.563 -21.101 -34.157 1.00 . A A . 140 TYR CG   1 1 
       19 218720 1 1 140 TYR CZ   C  -4.655 -21.590 -35.944 1.00 . A A . 140 TYR CZ   1 1 
       19 218721 1 1 140 TYR H    H   0.864 -20.638 -32.011 1.00 . A A . 140 TYR H    1 1 
       19 218722 1 1 140 TYR HA   H  -0.695 -22.868 -32.861 1.00 . A A . 140 TYR HA   1 1 
       19 218723 1 1 140 TYR HB2  H  -1.804 -20.804 -32.177 1.00 . A A . 140 TYR HB2  1 1 
       19 218724 1 1 140 TYR HB3  H  -0.965 -19.874 -33.412 1.00 . A A . 140 TYR HB3  1 1 
       19 218725 1 1 140 TYR HD1  H  -3.571 -22.501 -32.885 1.00 . A A . 140 TYR HD1  1 1 
       19 218726 1 1 140 TYR HD2  H  -1.840 -19.764 -35.680 1.00 . A A . 140 TYR HD2  1 1 
       19 218727 1 1 140 TYR HE1  H  -5.409 -22.932 -34.456 1.00 . A A . 140 TYR HE1  1 1 
       19 218728 1 1 140 TYR HE2  H  -3.685 -20.197 -37.246 1.00 . A A . 140 TYR HE2  1 1 
       19 218729 1 1 140 TYR HH   H  -6.529 -21.789 -36.364 1.00 . A A . 140 TYR HH   1 1 
       19 218730 1 1 140 TYR N    N   0.831 -21.553 -32.350 1.00 . A A . 140 TYR N    1 1 
       19 218731 1 1 140 TYR O    O  -0.240 -23.088 -35.352 1.00 . A A . 140 TYR O    1 1 
       19 218732 1 1 140 TYR OH   O  -5.687 -21.840 -36.828 1.00 . A A . 140 TYR OH   1 1 
       19 218733 1 1 141 LEU C    C   2.222 -22.460 -37.005 1.00 . A A . 141 LEU C    1 1 
       19 218734 1 1 141 LEU CA   C   1.481 -21.173 -36.592 1.00 . A A . 141 LEU CA   1 1 
       19 218735 1 1 141 LEU CB   C   2.368 -19.923 -36.884 1.00 . A A . 141 LEU CB   1 1 
       19 218736 1 1 141 LEU CD1  C   2.685 -17.370 -36.977 1.00 . A A . 141 LEU CD1  1 1 
       19 218737 1 1 141 LEU CD2  C   0.359 -18.372 -37.373 1.00 . A A . 141 LEU CD2  1 1 
       19 218738 1 1 141 LEU CG   C   1.710 -18.523 -36.626 1.00 . A A . 141 LEU CG   1 1 
       19 218739 1 1 141 LEU H    H   1.441 -20.556 -34.551 1.00 . A A . 141 LEU H    1 1 
       19 218740 1 1 141 LEU HA   H   0.574 -21.094 -37.187 1.00 . A A . 141 LEU HA   1 1 
       19 218741 1 1 141 LEU HB2  H   3.262 -19.993 -36.269 1.00 . A A . 141 LEU HB2  1 1 
       19 218742 1 1 141 LEU HB3  H   2.676 -19.961 -37.925 1.00 . A A . 141 LEU HB3  1 1 
       19 218743 1 1 141 LEU HD11 H   2.216 -16.417 -36.764 1.00 . A A . 141 LEU HD11 1 1 
       19 218744 1 1 141 LEU HD12 H   2.945 -17.409 -38.029 1.00 . A A . 141 LEU HD12 1 1 
       19 218745 1 1 141 LEU HD13 H   3.586 -17.460 -36.385 1.00 . A A . 141 LEU HD13 1 1 
       19 218746 1 1 141 LEU HD21 H   0.507 -18.493 -38.439 1.00 . A A . 141 LEU HD21 1 1 
       19 218747 1 1 141 LEU HD22 H  -0.061 -17.395 -37.177 1.00 . A A . 141 LEU HD22 1 1 
       19 218748 1 1 141 LEU HD23 H  -0.336 -19.128 -37.021 1.00 . A A . 141 LEU HD23 1 1 
       19 218749 1 1 141 LEU HG   H   1.500 -18.437 -35.568 1.00 . A A . 141 LEU HG   1 1 
       19 218750 1 1 141 LEU N    N   1.066 -21.217 -35.171 1.00 . A A . 141 LEU N    1 1 
       19 218751 1 1 141 LEU O    O   1.861 -23.084 -38.015 1.00 . A A . 141 LEU O    1 1 
       19 218752 1 1 142 GLN C    C   4.812 -24.597 -35.263 1.00 . A A . 142 GLN C    1 1 
       19 218753 1 1 142 GLN CA   C   4.033 -24.091 -36.507 1.00 . A A . 142 GLN CA   1 1 
       19 218754 1 1 142 GLN CB   C   5.003 -23.783 -37.693 1.00 . A A . 142 GLN CB   1 1 
       19 218755 1 1 142 GLN CD   C   6.632 -24.695 -39.486 1.00 . A A . 142 GLN CD   1 1 
       19 218756 1 1 142 GLN CG   C   5.572 -25.024 -38.430 1.00 . A A . 142 GLN CG   1 1 
       19 218757 1 1 142 GLN H    H   3.449 -22.352 -35.400 1.00 . A A . 142 GLN H    1 1 
       19 218758 1 1 142 GLN HA   H   3.341 -24.874 -36.809 1.00 . A A . 142 GLN HA   1 1 
       19 218759 1 1 142 GLN HB2  H   4.474 -23.179 -38.423 1.00 . A A . 142 GLN HB2  1 1 
       19 218760 1 1 142 GLN HB3  H   5.841 -23.196 -37.319 1.00 . A A . 142 GLN HB3  1 1 
       19 218761 1 1 142 GLN HE21 H   7.368 -23.215 -38.375 1.00 . A A . 142 GLN HE21 1 1 
       19 218762 1 1 142 GLN HE22 H   8.133 -23.469 -39.903 1.00 . A A . 142 GLN HE22 1 1 
       19 218763 1 1 142 GLN HG2  H   6.026 -25.683 -37.701 1.00 . A A . 142 GLN HG2  1 1 
       19 218764 1 1 142 GLN HG3  H   4.750 -25.543 -38.909 1.00 . A A . 142 GLN HG3  1 1 
       19 218765 1 1 142 GLN N    N   3.230 -22.877 -36.202 1.00 . A A . 142 GLN N    1 1 
       19 218766 1 1 142 GLN NE2  N   7.461 -23.697 -39.225 1.00 . A A . 142 GLN NE2  1 1 
       19 218767 1 1 142 GLN O    O   5.715 -25.439 -35.402 1.00 . A A . 142 GLN O    1 1 
       19 218768 1 1 142 GLN OE1  O   6.732 -25.365 -40.513 1.00 . A A . 142 GLN OE1  1 1 
       19 218769 1 1 143 GLN C    C   6.422 -23.745 -32.523 1.00 . A A . 143 GLN C    1 1 
       19 218770 1 1 143 GLN CA   C   5.050 -24.437 -32.746 1.00 . A A . 143 GLN CA   1 1 
       19 218771 1 1 143 GLN CB   C   5.114 -25.990 -32.544 1.00 . A A . 143 GLN CB   1 1 
       19 218772 1 1 143 GLN CD   C   5.736 -27.985 -31.069 1.00 . A A . 143 GLN CD   1 1 
       19 218773 1 1 143 GLN CG   C   5.756 -26.465 -31.236 1.00 . A A . 143 GLN CG   1 1 
       19 218774 1 1 143 GLN H    H   3.747 -23.385 -34.057 1.00 . A A . 143 GLN H    1 1 
       19 218775 1 1 143 GLN HA   H   4.364 -24.035 -32.000 1.00 . A A . 143 GLN HA   1 1 
       19 218776 1 1 143 GLN HB2  H   4.099 -26.382 -32.586 1.00 . A A . 143 GLN HB2  1 1 
       19 218777 1 1 143 GLN HB3  H   5.671 -26.416 -33.373 1.00 . A A . 143 GLN HB3  1 1 
       19 218778 1 1 143 GLN HE21 H   7.424 -28.153 -32.102 1.00 . A A . 143 GLN HE21 1 1 
       19 218779 1 1 143 GLN HE22 H   6.737 -29.632 -31.540 1.00 . A A . 143 GLN HE22 1 1 
       19 218780 1 1 143 GLN HG2  H   6.788 -26.124 -31.205 1.00 . A A . 143 GLN HG2  1 1 
       19 218781 1 1 143 GLN HG3  H   5.222 -26.022 -30.400 1.00 . A A . 143 GLN HG3  1 1 
       19 218782 1 1 143 GLN N    N   4.451 -24.068 -34.061 1.00 . A A . 143 GLN N    1 1 
       19 218783 1 1 143 GLN NE2  N   6.732 -28.658 -31.633 1.00 . A A . 143 GLN NE2  1 1 
       19 218784 1 1 143 GLN O    O   6.629 -23.103 -31.482 1.00 . A A . 143 GLN O    1 1 
       19 218785 1 1 143 GLN OE1  O   4.809 -28.556 -30.488 1.00 . A A . 143 GLN OE1  1 1 
       19 218786 1 1 144 GLN C    C   9.661 -23.800 -32.528 1.00 . A A . 144 GLN C    1 1 
       19 218787 1 1 144 GLN CA   C   8.671 -23.209 -33.551 1.00 . A A . 144 GLN CA   1 1 
       19 218788 1 1 144 GLN CB   C   8.553 -21.645 -33.412 1.00 . A A . 144 GLN CB   1 1 
       19 218789 1 1 144 GLN CD   C   7.023 -21.217 -35.465 1.00 . A A . 144 GLN CD   1 1 
       19 218790 1 1 144 GLN CG   C   8.311 -20.863 -34.723 1.00 . A A . 144 GLN CG   1 1 
       19 218791 1 1 144 GLN H    H   7.132 -24.489 -34.249 1.00 . A A . 144 GLN H    1 1 
       19 218792 1 1 144 GLN HA   H   9.072 -23.424 -34.535 1.00 . A A . 144 GLN HA   1 1 
       19 218793 1 1 144 GLN HB2  H   7.734 -21.424 -32.738 1.00 . A A . 144 GLN HB2  1 1 
       19 218794 1 1 144 GLN HB3  H   9.466 -21.262 -32.960 1.00 . A A . 144 GLN HB3  1 1 
       19 218795 1 1 144 GLN HE21 H   7.900 -20.832 -37.192 1.00 . A A . 144 GLN HE21 1 1 
       19 218796 1 1 144 GLN HE22 H   6.253 -21.340 -37.281 1.00 . A A . 144 GLN HE22 1 1 
       19 218797 1 1 144 GLN HG2  H   8.273 -19.804 -34.488 1.00 . A A . 144 GLN HG2  1 1 
       19 218798 1 1 144 GLN HG3  H   9.154 -21.038 -35.382 1.00 . A A . 144 GLN HG3  1 1 
       19 218799 1 1 144 GLN N    N   7.346 -23.889 -33.511 1.00 . A A . 144 GLN N    1 1 
       19 218800 1 1 144 GLN NE2  N   7.062 -21.125 -36.776 1.00 . A A . 144 GLN NE2  1 1 
       19 218801 1 1 144 GLN O    O  10.553 -24.579 -32.906 1.00 . A A . 144 GLN O    1 1 
       19 218802 1 1 144 GLN OE1  O   6.009 -21.570 -34.878 1.00 . A A . 144 GLN OE1  1 1 
       19 218803 1 1 145 ALA C    C  10.523 -25.320 -30.010 1.00 . A A . 145 ALA C    1 1 
       19 218804 1 1 145 ALA CA   C  10.435 -23.797 -30.164 1.00 . A A . 145 ALA CA   1 1 
       19 218805 1 1 145 ALA CB   C  10.038 -23.136 -28.830 1.00 . A A . 145 ALA CB   1 1 
       19 218806 1 1 145 ALA H    H   8.721 -22.873 -31.008 1.00 . A A . 145 ALA H    1 1 
       19 218807 1 1 145 ALA HA   H  11.415 -23.416 -30.442 1.00 . A A . 145 ALA HA   1 1 
       19 218808 1 1 145 ALA HB1  H  10.775 -23.368 -28.071 1.00 . A A . 145 ALA HB1  1 1 
       19 218809 1 1 145 ALA HB2  H   9.070 -23.505 -28.513 1.00 . A A . 145 ALA HB2  1 1 
       19 218810 1 1 145 ALA HB3  H   9.983 -22.062 -28.955 1.00 . A A . 145 ALA HB3  1 1 
       19 218811 1 1 145 ALA N    N   9.498 -23.423 -31.240 1.00 . A A . 145 ALA N    1 1 
       19 218812 1 1 145 ALA O    O  11.624 -25.880 -29.997 1.00 . A A . 145 ALA O    1 1 
       19 218813 1 1 146 GLY C    C   9.698 -27.800 -28.330 1.00 . A A . 146 GLY C    1 1 
       19 218814 1 1 146 GLY CA   C   9.256 -27.416 -29.732 1.00 . A A . 146 GLY CA   1 1 
       19 218815 1 1 146 GLY H    H   8.518 -25.449 -30.009 1.00 . A A . 146 GLY H    1 1 
       19 218816 1 1 146 GLY HA2  H   8.225 -27.719 -29.878 1.00 . A A . 146 GLY HA2  1 1 
       19 218817 1 1 146 GLY HA3  H   9.874 -27.931 -30.459 1.00 . A A . 146 GLY HA3  1 1 
       19 218818 1 1 146 GLY N    N   9.348 -25.971 -29.938 1.00 . A A . 146 GLY N    1 1 
       19 218819 1 1 146 GLY O    O   8.867 -28.011 -27.439 1.00 . A A . 146 GLY O    1 1 
       19 218820 1 1 147 GLU C    C  13.085 -27.496 -26.869 1.00 . A A . 147 GLU C    1 1 
       19 218821 1 1 147 GLU CA   C  11.656 -28.060 -26.837 1.00 . A A . 147 GLU CA   1 1 
       19 218822 1 1 147 GLU CB   C  11.685 -29.567 -26.473 1.00 . A A . 147 GLU CB   1 1 
       19 218823 1 1 147 GLU CD   C  12.422 -31.356 -24.797 1.00 . A A . 147 GLU CD   1 1 
       19 218824 1 1 147 GLU CG   C  12.322 -29.863 -25.107 1.00 . A A . 147 GLU CG   1 1 
       19 218825 1 1 147 GLU H    H  11.605 -27.761 -28.920 1.00 . A A . 147 GLU H    1 1 
       19 218826 1 1 147 GLU HA   H  11.079 -27.519 -26.087 1.00 . A A . 147 GLU HA   1 1 
       19 218827 1 1 147 GLU HB2  H  10.666 -29.941 -26.469 1.00 . A A . 147 GLU HB2  1 1 
       19 218828 1 1 147 GLU HB3  H  12.244 -30.104 -27.237 1.00 . A A . 147 GLU HB3  1 1 
       19 218829 1 1 147 GLU HG2  H  13.322 -29.437 -25.094 1.00 . A A . 147 GLU HG2  1 1 
       19 218830 1 1 147 GLU HG3  H  11.732 -29.377 -24.334 1.00 . A A . 147 GLU HG3  1 1 
       19 218831 1 1 147 GLU N    N  11.022 -27.858 -28.140 1.00 . A A . 147 GLU N    1 1 
       19 218832 1 1 147 GLU O    O  13.796 -27.663 -27.867 1.00 . A A . 147 GLU O    1 1 
       19 218833 1 1 147 GLU OE1  O  13.393 -31.995 -25.246 1.00 . A A . 147 GLU OE1  1 1 
       19 218834 1 1 147 GLU OE2  O  11.539 -31.899 -24.107 1.00 . A A . 147 GLU OE2  1 1 
       19 218835 1 1 148 GLY C    C  15.532 -27.221 -24.502 1.00 . A A . 148 GLY C    1 1 
       19 218836 1 1 148 GLY CA   C  14.860 -26.377 -25.576 1.00 . A A . 148 GLY CA   1 1 
       19 218837 1 1 148 GLY H    H  12.820 -26.627 -25.088 1.00 . A A . 148 GLY H    1 1 
       19 218838 1 1 148 GLY HA2  H  15.428 -26.447 -26.502 1.00 . A A . 148 GLY HA2  1 1 
       19 218839 1 1 148 GLY HA3  H  14.844 -25.345 -25.256 1.00 . A A . 148 GLY HA3  1 1 
       19 218840 1 1 148 GLY N    N  13.483 -26.824 -25.780 1.00 . A A . 148 GLY N    1 1 
       19 218841 1 1 148 GLY O    O  16.368 -28.063 -24.818 1.00 . A A . 148 GLY O    1 1 
       19 218842 1 1 149 THR C    C  16.966 -28.005 -21.790 1.00 . A A . 149 THR C    1 1 
       19 218843 1 1 149 THR CA   C  15.443 -27.791 -22.050 1.00 . A A . 149 THR CA   1 1 
       19 218844 1 1 149 THR CB   C  14.668 -29.151 -22.086 1.00 . A A . 149 THR CB   1 1 
       19 218845 1 1 149 THR CG2  C  14.863 -29.982 -20.806 1.00 . A A . 149 THR CG2  1 1 
       19 218846 1 1 149 THR H    H  14.572 -26.180 -23.110 1.00 . A A . 149 THR H    1 1 
       19 218847 1 1 149 THR HA   H  15.044 -27.228 -21.208 1.00 . A A . 149 THR HA   1 1 
       19 218848 1 1 149 THR HB   H  15.013 -29.726 -22.935 1.00 . A A . 149 THR HB   1 1 
       19 218849 1 1 149 THR HG1  H  12.952 -28.344 -21.528 1.00 . A A . 149 THR HG1  1 1 
       19 218850 1 1 149 THR HG21 H  15.913 -30.215 -20.674 1.00 . A A . 149 THR HG21 1 1 
       19 218851 1 1 149 THR HG22 H  14.302 -30.904 -20.884 1.00 . A A . 149 THR HG22 1 1 
       19 218852 1 1 149 THR HG23 H  14.510 -29.423 -19.948 1.00 . A A . 149 THR HG23 1 1 
       19 218853 1 1 149 THR N    N  15.127 -26.972 -23.245 1.00 . A A . 149 THR N    1 1 
       19 218854 1 1 149 THR O    O  17.531 -27.335 -20.920 1.00 . A A . 149 THR O    1 1 
       19 218855 1 1 149 THR OG1  O  13.264 -28.887 -22.256 1.00 . A A . 149 THR OG1  1 1 
       19 218856 1 1 150 GLU C    C  19.980 -28.109 -22.548 1.00 . A A . 150 GLU C    1 1 
       19 218857 1 1 150 GLU CA   C  19.035 -29.310 -22.315 1.00 . A A . 150 GLU CA   1 1 
       19 218858 1 1 150 GLU CB   C  19.453 -30.510 -23.220 1.00 . A A . 150 GLU CB   1 1 
       19 218859 1 1 150 GLU CD   C  21.283 -32.204 -23.855 1.00 . A A . 150 GLU CD   1 1 
       19 218860 1 1 150 GLU CG   C  20.848 -31.088 -22.894 1.00 . A A . 150 GLU CG   1 1 
       19 218861 1 1 150 GLU H    H  17.131 -29.362 -23.277 1.00 . A A . 150 GLU H    1 1 
       19 218862 1 1 150 GLU HA   H  19.118 -29.624 -21.274 1.00 . A A . 150 GLU HA   1 1 
       19 218863 1 1 150 GLU HB2  H  18.720 -31.305 -23.102 1.00 . A A . 150 GLU HB2  1 1 
       19 218864 1 1 150 GLU HB3  H  19.446 -30.191 -24.256 1.00 . A A . 150 GLU HB3  1 1 
       19 218865 1 1 150 GLU HG2  H  21.573 -30.281 -22.936 1.00 . A A . 150 GLU HG2  1 1 
       19 218866 1 1 150 GLU HG3  H  20.833 -31.481 -21.879 1.00 . A A . 150 GLU HG3  1 1 
       19 218867 1 1 150 GLU N    N  17.617 -28.931 -22.545 1.00 . A A . 150 GLU N    1 1 
       19 218868 1 1 150 GLU O    O  20.345 -27.812 -23.692 1.00 . A A . 150 GLU O    1 1 
       19 218869 1 1 150 GLU OE1  O  20.948 -33.383 -23.613 1.00 . A A . 150 GLU OE1  1 1 
       19 218870 1 1 150 GLU OE2  O  21.957 -31.901 -24.862 1.00 . A A . 150 GLU OE2  1 1 
       19 218871 1 1 151 GLU C    C  21.441 -25.823 -19.963 1.00 . A A . 151 GLU C    1 1 
       19 218872 1 1 151 GLU CA   C  21.230 -26.262 -21.421 1.00 . A A . 151 GLU CA   1 1 
       19 218873 1 1 151 GLU CB   C  20.658 -25.091 -22.276 1.00 . A A . 151 GLU CB   1 1 
       19 218874 1 1 151 GLU CD   C  22.947 -23.977 -22.725 1.00 . A A . 151 GLU CD   1 1 
       19 218875 1 1 151 GLU CG   C  21.488 -23.786 -22.287 1.00 . A A . 151 GLU CG   1 1 
       19 218876 1 1 151 GLU H    H  19.944 -27.722 -20.584 1.00 . A A . 151 GLU H    1 1 
       19 218877 1 1 151 GLU HA   H  22.182 -26.582 -21.838 1.00 . A A . 151 GLU HA   1 1 
       19 218878 1 1 151 GLU HB2  H  20.571 -25.434 -23.300 1.00 . A A . 151 GLU HB2  1 1 
       19 218879 1 1 151 GLU HB3  H  19.658 -24.854 -21.919 1.00 . A A . 151 GLU HB3  1 1 
       19 218880 1 1 151 GLU HG2  H  21.017 -23.082 -22.972 1.00 . A A . 151 GLU HG2  1 1 
       19 218881 1 1 151 GLU HG3  H  21.464 -23.360 -21.289 1.00 . A A . 151 GLU HG3  1 1 
       19 218882 1 1 151 GLU N    N  20.326 -27.427 -21.440 1.00 . A A . 151 GLU N    1 1 
       19 218883 1 1 151 GLU O    O  20.491 -25.821 -19.170 1.00 . A A . 151 GLU O    1 1 
       19 218884 1 1 151 GLU OE1  O  23.184 -24.390 -23.881 1.00 . A A . 151 GLU OE1  1 1 
       19 218885 1 1 151 GLU OE2  O  23.866 -23.709 -21.920 1.00 . A A . 151 GLU OE2  1 1 
       19 218886 1 1 152 HIS C    C  24.305 -24.124 -18.319 1.00 . A A . 152 HIS C    1 1 
       19 218887 1 1 152 HIS CA   C  23.060 -25.029 -18.274 1.00 . A A . 152 HIS CA   1 1 
       19 218888 1 1 152 HIS CB   C  23.318 -26.282 -17.383 1.00 . A A . 152 HIS CB   1 1 
       19 218889 1 1 152 HIS CD2  C  23.417 -25.281 -14.973 1.00 . A A . 152 HIS CD2  1 1 
       19 218890 1 1 152 HIS CE1  C  25.441 -25.923 -14.453 1.00 . A A . 152 HIS CE1  1 1 
       19 218891 1 1 152 HIS CG   C  23.910 -25.973 -16.029 1.00 . A A . 152 HIS CG   1 1 
       19 218892 1 1 152 HIS H    H  23.370 -25.422 -20.332 1.00 . A A . 152 HIS H    1 1 
       19 218893 1 1 152 HIS HA   H  22.232 -24.459 -17.850 1.00 . A A . 152 HIS HA   1 1 
       19 218894 1 1 152 HIS HB2  H  22.378 -26.800 -17.217 1.00 . A A . 152 HIS HB2  1 1 
       19 218895 1 1 152 HIS HB3  H  23.995 -26.957 -17.897 1.00 . A A . 152 HIS HB3  1 1 
       19 218896 1 1 152 HIS HD1  H  25.810 -26.867 -16.220 1.00 . A A . 152 HIS HD1  1 1 
       19 218897 1 1 152 HIS HD2  H  22.442 -24.818 -14.903 1.00 . A A . 152 HIS HD2  1 1 
       19 218898 1 1 152 HIS HE1  H  26.362 -26.078 -13.908 1.00 . A A . 152 HIS HE1  1 1 
       19 218899 1 1 152 HIS HE2  H  24.275 -24.949 -13.088 1.00 . A A . 152 HIS HE2  1 1 
       19 218900 1 1 152 HIS N    N  22.680 -25.439 -19.631 1.00 . A A . 152 HIS N    1 1 
       19 218901 1 1 152 HIS ND1  N  25.182 -26.357 -15.663 1.00 . A A . 152 HIS ND1  1 1 
       19 218902 1 1 152 HIS NE2  N  24.393 -25.266 -14.013 1.00 . A A . 152 HIS NE2  1 1 
       19 218903 1 1 152 HIS O    O  25.254 -24.395 -19.057 1.00 . A A . 152 HIS O    1 1 
       19 218904 1 1 153 GLN C    C  25.894 -22.336 -15.835 1.00 . A A . 153 GLN C    1 1 
       19 218905 1 1 153 GLN CA   C  25.430 -22.166 -17.289 1.00 . A A . 153 GLN CA   1 1 
       19 218906 1 1 153 GLN CB   C  25.039 -20.690 -17.579 1.00 . A A . 153 GLN CB   1 1 
       19 218907 1 1 153 GLN CD   C  27.387 -19.942 -18.276 1.00 . A A . 153 GLN CD   1 1 
       19 218908 1 1 153 GLN CG   C  26.169 -19.658 -17.397 1.00 . A A . 153 GLN CG   1 1 
       19 218909 1 1 153 GLN H    H  23.442 -22.841 -17.048 1.00 . A A . 153 GLN H    1 1 
       19 218910 1 1 153 GLN HA   H  26.238 -22.459 -17.961 1.00 . A A . 153 GLN HA   1 1 
       19 218911 1 1 153 GLN HB2  H  24.686 -20.623 -18.606 1.00 . A A . 153 GLN HB2  1 1 
       19 218912 1 1 153 GLN HB3  H  24.219 -20.411 -16.924 1.00 . A A . 153 GLN HB3  1 1 
       19 218913 1 1 153 GLN HE21 H  26.578 -18.935 -19.790 1.00 . A A . 153 GLN HE21 1 1 
       19 218914 1 1 153 GLN HE22 H  28.130 -19.628 -20.098 1.00 . A A . 153 GLN HE22 1 1 
       19 218915 1 1 153 GLN HG2  H  25.789 -18.671 -17.637 1.00 . A A . 153 GLN HG2  1 1 
       19 218916 1 1 153 GLN HG3  H  26.485 -19.665 -16.359 1.00 . A A . 153 GLN HG3  1 1 
       19 218917 1 1 153 GLN N    N  24.276 -23.051 -17.515 1.00 . A A . 153 GLN N    1 1 
       19 218918 1 1 153 GLN NE2  N  27.363 -19.453 -19.511 1.00 . A A . 153 GLN NE2  1 1 
       19 218919 1 1 153 GLN O    O  25.065 -22.305 -14.917 1.00 . A A . 153 GLN O    1 1 
       19 218920 1 1 153 GLN OE1  O  28.336 -20.612 -17.857 1.00 . A A . 153 GLN OE1  1 1 
       19 218921 1 1 154 ASP C    C  27.678 -21.377 -13.517 1.00 . A A . 154 ASP C    1 1 
       19 218922 1 1 154 ASP CA   C  27.838 -22.682 -14.321 1.00 . A A . 154 ASP CA   1 1 
       19 218923 1 1 154 ASP CB   C  29.342 -23.055 -14.489 1.00 . A A . 154 ASP CB   1 1 
       19 218924 1 1 154 ASP CG   C  30.094 -23.197 -13.147 1.00 . A A . 154 ASP CG   1 1 
       19 218925 1 1 154 ASP H    H  27.788 -22.577 -16.440 1.00 . A A . 154 ASP H    1 1 
       19 218926 1 1 154 ASP HA   H  27.327 -23.490 -13.799 1.00 . A A . 154 ASP HA   1 1 
       19 218927 1 1 154 ASP HB2  H  29.414 -23.995 -15.028 1.00 . A A . 154 ASP HB2  1 1 
       19 218928 1 1 154 ASP HB3  H  29.831 -22.287 -15.084 1.00 . A A . 154 ASP HB3  1 1 
       19 218929 1 1 154 ASP N    N  27.212 -22.534 -15.650 1.00 . A A . 154 ASP N    1 1 
       19 218930 1 1 154 ASP O    O  27.016 -21.355 -12.477 1.00 . A A . 154 ASP O    1 1 
       19 218931 1 1 154 ASP OD1  O  30.684 -22.205 -12.662 1.00 . A A . 154 ASP OD1  1 1 
       19 218932 1 1 154 ASP OD2  O  30.100 -24.298 -12.563 1.00 . A A . 154 ASP OD2  1 1 
       19 218933 1 1 155 ALA C    C  28.707 -17.961 -14.536 1.00 . A A . 155 ALA C    1 1 
       19 218934 1 1 155 ALA CA   C  28.234 -18.962 -13.461 1.00 . A A . 155 ALA CA   1 1 
       19 218935 1 1 155 ALA CB   C  29.108 -18.892 -12.178 1.00 . A A . 155 ALA CB   1 1 
       19 218936 1 1 155 ALA H    H  28.745 -20.410 -14.903 1.00 . A A . 155 ALA H    1 1 
       19 218937 1 1 155 ALA HA   H  27.201 -18.740 -13.186 1.00 . A A . 155 ALA HA   1 1 
       19 218938 1 1 155 ALA HB1  H  28.741 -19.606 -11.452 1.00 . A A . 155 ALA HB1  1 1 
       19 218939 1 1 155 ALA HB2  H  29.059 -17.897 -11.751 1.00 . A A . 155 ALA HB2  1 1 
       19 218940 1 1 155 ALA HB3  H  30.136 -19.126 -12.420 1.00 . A A . 155 ALA HB3  1 1 
       19 218941 1 1 155 ALA N    N  28.266 -20.301 -14.053 1.00 . A A . 155 ALA N    1 1 
       19 218942 1 1 155 ALA O    O  29.933 -17.861 -14.767 1.00 . A A . 155 ALA O    1 1 
       19 218943 1 1 155 ALA OXT  O  27.858 -17.309 -15.173 1.00 . A A . 155 ALA OXT  1 1 
       19 218944 2 1   1 MET C    C -25.741  16.294  33.100 1.00 . B B .   1 MET C    1 1 
       19 218945 2 1   1 MET CA   C -25.993  17.473  32.147 1.00 . B B .   1 MET CA   1 1 
       19 218946 2 1   1 MET CB   C -26.204  18.816  32.909 1.00 . B B .   1 MET CB   1 1 
       19 218947 2 1   1 MET CE   C -28.997  20.289  35.710 1.00 . B B .   1 MET CE   1 1 
       19 218948 2 1   1 MET CG   C -27.438  18.890  33.830 1.00 . B B .   1 MET CG   1 1 
       19 218949 2 1   1 MET H1   H -27.991  17.010  31.845 1.00 . B B .   1 MET H1   1 1 
       19 218950 2 1   1 MET H2   H -26.951  16.325  30.708 1.00 . B B .   1 MET H2   1 1 
       19 218951 2 1   1 MET H3   H -27.322  17.970  30.629 1.00 . B B .   1 MET H3   1 1 
       19 218952 2 1   1 MET HA   H -25.128  17.580  31.495 1.00 . B B .   1 MET HA   1 1 
       19 218953 2 1   1 MET HB2  H -25.328  19.016  33.514 1.00 . B B .   1 MET HB2  1 1 
       19 218954 2 1   1 MET HB3  H -26.293  19.610  32.177 1.00 . B B .   1 MET HB3  1 1 
       19 218955 2 1   1 MET HE1  H -28.733  19.531  36.433 1.00 . B B .   1 MET HE1  1 1 
       19 218956 2 1   1 MET HE2  H -29.877  19.975  35.164 1.00 . B B .   1 MET HE2  1 1 
       19 218957 2 1   1 MET HE3  H -29.204  21.217  36.222 1.00 . B B .   1 MET HE3  1 1 
       19 218958 2 1   1 MET HG2  H -28.326  18.665  33.255 1.00 . B B .   1 MET HG2  1 1 
       19 218959 2 1   1 MET HG3  H -27.333  18.161  34.626 1.00 . B B .   1 MET HG3  1 1 
       19 218960 2 1   1 MET N    N -27.145  17.175  31.275 1.00 . B B .   1 MET N    1 1 
       19 218961 2 1   1 MET O    O -26.662  15.834  33.791 1.00 . B B .   1 MET O    1 1 
       19 218962 2 1   1 MET SD   S -27.635  20.531  34.571 1.00 . B B .   1 MET SD   1 1 
       19 218963 2 1   2 SER C    C -22.554  14.761  34.153 1.00 . B B .   2 SER C    1 1 
       19 218964 2 1   2 SER CA   C -24.070  14.661  33.919 1.00 . B B .   2 SER CA   1 1 
       19 218965 2 1   2 SER CB   C -24.447  13.326  33.215 1.00 . B B .   2 SER CB   1 1 
       19 218966 2 1   2 SER H    H -23.825  16.234  32.538 1.00 . B B .   2 SER H    1 1 
       19 218967 2 1   2 SER HA   H -24.579  14.712  34.882 1.00 . B B .   2 SER HA   1 1 
       19 218968 2 1   2 SER HB2  H -25.518  13.285  33.076 1.00 . B B .   2 SER HB2  1 1 
       19 218969 2 1   2 SER HB3  H -23.963  13.281  32.247 1.00 . B B .   2 SER HB3  1 1 
       19 218970 2 1   2 SER HG   H -23.472  11.638  33.435 1.00 . B B .   2 SER HG   1 1 
       19 218971 2 1   2 SER N    N -24.496  15.804  33.109 1.00 . B B .   2 SER N    1 1 
       19 218972 2 1   2 SER O    O -21.753  14.246  33.355 1.00 . B B .   2 SER O    1 1 
       19 218973 2 1   2 SER OG   O -24.054  12.191  33.973 1.00 . B B .   2 SER OG   1 1 
       19 218974 2 1   3 GLU C    C -20.211  14.380  36.281 1.00 . B B .   3 GLU C    1 1 
       19 218975 2 1   3 GLU CA   C -20.749  15.653  35.597 1.00 . B B .   3 GLU CA   1 1 
       19 218976 2 1   3 GLU CB   C -20.564  16.880  36.536 1.00 . B B .   3 GLU CB   1 1 
       19 218977 2 1   3 GLU CD   C -20.791  17.834  38.912 1.00 . B B .   3 GLU CD   1 1 
       19 218978 2 1   3 GLU CG   C -21.225  16.740  37.926 1.00 . B B .   3 GLU CG   1 1 
       19 218979 2 1   3 GLU H    H -22.854  15.908  35.774 1.00 . B B .   3 GLU H    1 1 
       19 218980 2 1   3 GLU HA   H -20.178  15.822  34.689 1.00 . B B .   3 GLU HA   1 1 
       19 218981 2 1   3 GLU HB2  H -19.501  17.048  36.679 1.00 . B B .   3 GLU HB2  1 1 
       19 218982 2 1   3 GLU HB3  H -20.983  17.756  36.048 1.00 . B B .   3 GLU HB3  1 1 
       19 218983 2 1   3 GLU HG2  H -22.305  16.775  37.804 1.00 . B B .   3 GLU HG2  1 1 
       19 218984 2 1   3 GLU HG3  H -20.961  15.770  38.340 1.00 . B B .   3 GLU HG3  1 1 
       19 218985 2 1   3 GLU N    N -22.166  15.484  35.218 1.00 . B B .   3 GLU N    1 1 
       19 218986 2 1   3 GLU O    O -20.986  13.468  36.609 1.00 . B B .   3 GLU O    1 1 
       19 218987 2 1   3 GLU OE1  O -21.515  18.832  39.077 1.00 . B B .   3 GLU OE1  1 1 
       19 218988 2 1   3 GLU OE2  O -19.707  17.701  39.517 1.00 . B B .   3 GLU OE2  1 1 
       19 218989 2 1   4 GLN C    C -18.333  11.929  36.430 1.00 . B B .   4 GLN C    1 1 
       19 218990 2 1   4 GLN CA   C -18.162  13.266  37.180 1.00 . B B .   4 GLN CA   1 1 
       19 218991 2 1   4 GLN CB   C -18.592  13.156  38.682 1.00 . B B .   4 GLN CB   1 1 
       19 218992 2 1   4 GLN CD   C -16.929  14.920  39.564 1.00 . B B .   4 GLN CD   1 1 
       19 218993 2 1   4 GLN CG   C -18.384  14.439  39.513 1.00 . B B .   4 GLN CG   1 1 
       19 218994 2 1   4 GLN H    H -18.350  15.113  36.161 1.00 . B B .   4 GLN H    1 1 
       19 218995 2 1   4 GLN HA   H -17.107  13.526  37.150 1.00 . B B .   4 GLN HA   1 1 
       19 218996 2 1   4 GLN HB2  H -19.647  12.898  38.723 1.00 . B B .   4 GLN HB2  1 1 
       19 218997 2 1   4 GLN HB3  H -18.029  12.356  39.149 1.00 . B B .   4 GLN HB3  1 1 
       19 218998 2 1   4 GLN HE21 H -16.588  13.827  41.180 1.00 . B B .   4 GLN HE21 1 1 
       19 218999 2 1   4 GLN HE22 H -15.242  14.736  40.592 1.00 . B B .   4 GLN HE22 1 1 
       19 219000 2 1   4 GLN HG2  H -18.988  15.233  39.084 1.00 . B B .   4 GLN HG2  1 1 
       19 219001 2 1   4 GLN HG3  H -18.725  14.254  40.528 1.00 . B B .   4 GLN HG3  1 1 
       19 219002 2 1   4 GLN N    N -18.878  14.357  36.490 1.00 . B B .   4 GLN N    1 1 
       19 219003 2 1   4 GLN NE2  N -16.179  14.447  40.543 1.00 . B B .   4 GLN NE2  1 1 
       19 219004 2 1   4 GLN O    O -19.066  11.034  36.882 1.00 . B B .   4 GLN O    1 1 
       19 219005 2 1   4 GLN OE1  O -16.481  15.703  38.725 1.00 . B B .   4 GLN OE1  1 1 
       19 219006 2 1   5 ASN C    C -16.966   9.478  35.096 1.00 . B B .   5 ASN C    1 1 
       19 219007 2 1   5 ASN CA   C -17.749  10.617  34.409 1.00 . B B .   5 ASN CA   1 1 
       19 219008 2 1   5 ASN CB   C -17.233  10.878  32.955 1.00 . B B .   5 ASN CB   1 1 
       19 219009 2 1   5 ASN CG   C -15.729  11.190  32.830 1.00 . B B .   5 ASN CG   1 1 
       19 219010 2 1   5 ASN H    H -17.159  12.588  34.937 1.00 . B B .   5 ASN H    1 1 
       19 219011 2 1   5 ASN HA   H -18.802  10.325  34.348 1.00 . B B .   5 ASN HA   1 1 
       19 219012 2 1   5 ASN HB2  H -17.438  10.004  32.347 1.00 . B B .   5 ASN HB2  1 1 
       19 219013 2 1   5 ASN HB3  H -17.787  11.715  32.541 1.00 . B B .   5 ASN HB3  1 1 
       19 219014 2 1   5 ASN HD21 H -16.066  13.141  32.998 1.00 . B B .   5 ASN HD21 1 1 
       19 219015 2 1   5 ASN HD22 H -14.412  12.680  32.814 1.00 . B B .   5 ASN HD22 1 1 
       19 219016 2 1   5 ASN N    N -17.691  11.831  35.246 1.00 . B B .   5 ASN N    1 1 
       19 219017 2 1   5 ASN ND2  N -15.367  12.465  32.886 1.00 . B B .   5 ASN ND2  1 1 
       19 219018 2 1   5 ASN O    O -15.811   9.659  35.499 1.00 . B B .   5 ASN O    1 1 
       19 219019 2 1   5 ASN OD1  O -14.899  10.289  32.682 1.00 . B B .   5 ASN OD1  1 1 
       19 219020 2 1   6 ASN C    C -17.439   5.891  35.186 1.00 . B B .   6 ASN C    1 1 
       19 219021 2 1   6 ASN CA   C -17.051   7.157  35.954 1.00 . B B .   6 ASN CA   1 1 
       19 219022 2 1   6 ASN CB   C -17.545   7.096  37.428 1.00 . B B .   6 ASN CB   1 1 
       19 219023 2 1   6 ASN CG   C -17.077   5.837  38.174 1.00 . B B .   6 ASN CG   1 1 
       19 219024 2 1   6 ASN H    H -18.539   8.254  34.925 1.00 . B B .   6 ASN H    1 1 
       19 219025 2 1   6 ASN HA   H -15.962   7.255  35.956 1.00 . B B .   6 ASN HA   1 1 
       19 219026 2 1   6 ASN HB2  H -17.172   7.964  37.958 1.00 . B B .   6 ASN HB2  1 1 
       19 219027 2 1   6 ASN HB3  H -18.632   7.126  37.443 1.00 . B B .   6 ASN HB3  1 1 
       19 219028 2 1   6 ASN HD21 H -18.781   4.900  37.759 1.00 . B B .   6 ASN HD21 1 1 
       19 219029 2 1   6 ASN HD22 H -17.626   3.992  38.668 1.00 . B B .   6 ASN HD22 1 1 
       19 219030 2 1   6 ASN N    N -17.624   8.326  35.269 1.00 . B B .   6 ASN N    1 1 
       19 219031 2 1   6 ASN ND2  N -17.914   4.806  38.205 1.00 . B B .   6 ASN ND2  1 1 
       19 219032 2 1   6 ASN O    O -18.605   5.471  35.209 1.00 . B B .   6 ASN O    1 1 
       19 219033 2 1   6 ASN OD1  O -15.977   5.795  38.723 1.00 . B B .   6 ASN OD1  1 1 
       19 219034 2 1   7 THR C    C -15.197   3.461  33.492 1.00 . B B .   7 THR C    1 1 
       19 219035 2 1   7 THR CA   C -16.591   4.042  33.790 1.00 . B B .   7 THR CA   1 1 
       19 219036 2 1   7 THR CB   C -17.440   4.148  32.464 1.00 . B B .   7 THR CB   1 1 
       19 219037 2 1   7 THR CG2  C -16.825   5.107  31.418 1.00 . B B .   7 THR CG2  1 1 
       19 219038 2 1   7 THR H    H -15.600   5.793  34.411 1.00 . B B .   7 THR H    1 1 
       19 219039 2 1   7 THR HA   H -17.106   3.360  34.468 1.00 . B B .   7 THR HA   1 1 
       19 219040 2 1   7 THR HB   H -18.426   4.519  32.728 1.00 . B B .   7 THR HB   1 1 
       19 219041 2 1   7 THR HG1  H -18.227   2.331  32.416 1.00 . B B .   7 THR HG1  1 1 
       19 219042 2 1   7 THR HG21 H -16.751   6.104  31.836 1.00 . B B .   7 THR HG21 1 1 
       19 219043 2 1   7 THR HG22 H -17.453   5.138  30.537 1.00 . B B .   7 THR HG22 1 1 
       19 219044 2 1   7 THR HG23 H -15.839   4.761  31.140 1.00 . B B .   7 THR HG23 1 1 
       19 219045 2 1   7 THR N    N -16.456   5.324  34.477 1.00 . B B .   7 THR N    1 1 
       19 219046 2 1   7 THR O    O -14.245   4.211  33.215 1.00 . B B .   7 THR O    1 1 
       19 219047 2 1   7 THR OG1  O -17.606   2.840  31.883 1.00 . B B .   7 THR OG1  1 1 
       19 219048 2 1   8 GLU C    C -13.923   1.062  31.686 1.00 . B B .   8 GLU C    1 1 
       19 219049 2 1   8 GLU CA   C -13.878   1.373  33.198 1.00 . B B .   8 GLU CA   1 1 
       19 219050 2 1   8 GLU CB   C -13.777   0.054  34.016 1.00 . B B .   8 GLU CB   1 1 
       19 219051 2 1   8 GLU CD   C -13.598  -1.063  36.320 1.00 . B B .   8 GLU CD   1 1 
       19 219052 2 1   8 GLU CG   C -13.785   0.251  35.544 1.00 . B B .   8 GLU CG   1 1 
       19 219053 2 1   8 GLU H    H -15.855   1.620  33.929 1.00 . B B .   8 GLU H    1 1 
       19 219054 2 1   8 GLU HA   H -13.005   1.992  33.407 1.00 . B B .   8 GLU HA   1 1 
       19 219055 2 1   8 GLU HB2  H -14.612  -0.589  33.755 1.00 . B B .   8 GLU HB2  1 1 
       19 219056 2 1   8 GLU HB3  H -12.855  -0.455  33.747 1.00 . B B .   8 GLU HB3  1 1 
       19 219057 2 1   8 GLU HG2  H -12.990   0.941  35.811 1.00 . B B .   8 GLU HG2  1 1 
       19 219058 2 1   8 GLU HG3  H -14.736   0.693  35.831 1.00 . B B .   8 GLU HG3  1 1 
       19 219059 2 1   8 GLU N    N -15.088   2.124  33.589 1.00 . B B .   8 GLU N    1 1 
       19 219060 2 1   8 GLU O    O -12.890   0.745  31.089 1.00 . B B .   8 GLU O    1 1 
       19 219061 2 1   8 GLU OE1  O -14.573  -1.833  36.456 1.00 . B B .   8 GLU OE1  1 1 
       19 219062 2 1   8 GLU OE2  O -12.482  -1.333  36.805 1.00 . B B .   8 GLU OE2  1 1 
       19 219063 2 1   9 MET C    C -15.070  -0.521  29.177 1.00 . B B .   9 MET C    1 1 
       19 219064 2 1   9 MET CA   C -15.518   0.872  29.686 1.00 . B B .   9 MET CA   1 1 
       19 219065 2 1   9 MET CB   C -15.076   2.009  28.693 1.00 . B B .   9 MET CB   1 1 
       19 219066 2 1   9 MET CE   C -13.850   2.079  25.618 1.00 . B B .   9 MET CE   1 1 
       19 219067 2 1   9 MET CG   C -13.565   2.139  28.403 1.00 . B B .   9 MET CG   1 1 
       19 219068 2 1   9 MET H    H -15.886   1.453  31.691 1.00 . B B .   9 MET H    1 1 
       19 219069 2 1   9 MET HA   H -16.604   0.852  29.680 1.00 . B B .   9 MET HA   1 1 
       19 219070 2 1   9 MET HB2  H -15.575   1.843  27.745 1.00 . B B .   9 MET HB2  1 1 
       19 219071 2 1   9 MET HB3  H -15.424   2.957  29.087 1.00 . B B .   9 MET HB3  1 1 
       19 219072 2 1   9 MET HE1  H -13.579   2.493  24.660 1.00 . B B .   9 MET HE1  1 1 
       19 219073 2 1   9 MET HE2  H -14.926   2.026  25.694 1.00 . B B .   9 MET HE2  1 1 
       19 219074 2 1   9 MET HE3  H -13.432   1.087  25.711 1.00 . B B .   9 MET HE3  1 1 
       19 219075 2 1   9 MET HG2  H -13.084   2.609  29.249 1.00 . B B .   9 MET HG2  1 1 
       19 219076 2 1   9 MET HG3  H -13.144   1.152  28.260 1.00 . B B .   9 MET HG3  1 1 
       19 219077 2 1   9 MET N    N -15.156   1.159  31.109 1.00 . B B .   9 MET N    1 1 
       19 219078 2 1   9 MET O    O -14.447  -1.299  29.898 1.00 . B B .   9 MET O    1 1 
       19 219079 2 1   9 MET SD   S -13.209   3.131  26.926 1.00 . B B .   9 MET SD   1 1 
       19 219080 2 1  10 THR C    C -14.746  -1.693  25.750 1.00 . B B .  10 THR C    1 1 
       19 219081 2 1  10 THR CA   C -15.060  -2.051  27.215 1.00 . B B .  10 THR CA   1 1 
       19 219082 2 1  10 THR CB   C -16.167  -3.168  27.256 1.00 . B B .  10 THR CB   1 1 
       19 219083 2 1  10 THR CG2  C -16.311  -3.821  28.648 1.00 . B B .  10 THR CG2  1 1 
       19 219084 2 1  10 THR H    H -16.097  -0.234  27.480 1.00 . B B .  10 THR H    1 1 
       19 219085 2 1  10 THR HA   H -14.159  -2.445  27.685 1.00 . B B .  10 THR HA   1 1 
       19 219086 2 1  10 THR HB   H -15.900  -3.947  26.543 1.00 . B B .  10 THR HB   1 1 
       19 219087 2 1  10 THR HG1  H -17.486  -2.614  25.895 1.00 . B B .  10 THR HG1  1 1 
       19 219088 2 1  10 THR HG21 H -17.074  -4.588  28.614 1.00 . B B .  10 THR HG21 1 1 
       19 219089 2 1  10 THR HG22 H -16.593  -3.071  29.375 1.00 . B B .  10 THR HG22 1 1 
       19 219090 2 1  10 THR HG23 H -15.370  -4.270  28.942 1.00 . B B .  10 THR HG23 1 1 
       19 219091 2 1  10 THR N    N -15.477  -0.838  27.933 1.00 . B B .  10 THR N    1 1 
       19 219092 2 1  10 THR O    O -15.562  -1.041  25.080 1.00 . B B .  10 THR O    1 1 
       19 219093 2 1  10 THR OG1  O -17.430  -2.616  26.853 1.00 . B B .  10 THR OG1  1 1 
       19 219094 2 1  11 PHE C    C -12.622  -3.306  23.345 1.00 . B B .  11 PHE C    1 1 
       19 219095 2 1  11 PHE CA   C -13.149  -1.956  23.868 1.00 . B B .  11 PHE CA   1 1 
       19 219096 2 1  11 PHE CB   C -12.058  -0.855  23.697 1.00 . B B .  11 PHE CB   1 1 
       19 219097 2 1  11 PHE CD1  C -12.654   0.359  21.547 1.00 . B B .  11 PHE CD1  1 1 
       19 219098 2 1  11 PHE CD2  C -10.687  -1.017  21.523 1.00 . B B .  11 PHE CD2  1 1 
       19 219099 2 1  11 PHE CE1  C -12.444   0.684  20.222 1.00 . B B .  11 PHE CE1  1 1 
       19 219100 2 1  11 PHE CE2  C -10.481  -0.685  20.195 1.00 . B B .  11 PHE CE2  1 1 
       19 219101 2 1  11 PHE CG   C -11.784  -0.496  22.228 1.00 . B B .  11 PHE CG   1 1 
       19 219102 2 1  11 PHE CZ   C -11.359   0.161  19.549 1.00 . B B .  11 PHE CZ   1 1 
       19 219103 2 1  11 PHE H    H -12.914  -2.503  25.898 1.00 . B B .  11 PHE H    1 1 
       19 219104 2 1  11 PHE HA   H -14.027  -1.673  23.287 1.00 . B B .  11 PHE HA   1 1 
       19 219105 2 1  11 PHE HB2  H -12.387   0.045  24.207 1.00 . B B .  11 PHE HB2  1 1 
       19 219106 2 1  11 PHE HB3  H -11.131  -1.185  24.150 1.00 . B B .  11 PHE HB3  1 1 
       19 219107 2 1  11 PHE HD1  H -13.509   0.775  22.069 1.00 . B B .  11 PHE HD1  1 1 
       19 219108 2 1  11 PHE HD2  H  -9.991  -1.682  22.021 1.00 . B B .  11 PHE HD2  1 1 
       19 219109 2 1  11 PHE HE1  H -13.133   1.350  19.715 1.00 . B B .  11 PHE HE1  1 1 
       19 219110 2 1  11 PHE HE2  H  -9.630  -1.095  19.660 1.00 . B B .  11 PHE HE2  1 1 
       19 219111 2 1  11 PHE HZ   H -11.197   0.416  18.508 1.00 . B B .  11 PHE HZ   1 1 
       19 219112 2 1  11 PHE N    N -13.554  -2.097  25.273 1.00 . B B .  11 PHE N    1 1 
       19 219113 2 1  11 PHE O    O -11.739  -3.913  23.955 1.00 . B B .  11 PHE O    1 1 
       19 219114 2 1  12 GLN C    C -12.592  -4.620  19.980 1.00 . B B .  12 GLN C    1 1 
       19 219115 2 1  12 GLN CA   C -12.679  -4.942  21.476 1.00 . B B .  12 GLN CA   1 1 
       19 219116 2 1  12 GLN CB   C -13.608  -6.180  21.728 1.00 . B B .  12 GLN CB   1 1 
       19 219117 2 1  12 GLN CD   C -12.171  -8.239  20.848 1.00 . B B .  12 GLN CD   1 1 
       19 219118 2 1  12 GLN CG   C -13.451  -7.379  20.738 1.00 . B B .  12 GLN CG   1 1 
       19 219119 2 1  12 GLN H    H -13.922  -3.258  21.824 1.00 . B B .  12 GLN H    1 1 
       19 219120 2 1  12 GLN HA   H -11.678  -5.178  21.838 1.00 . B B .  12 GLN HA   1 1 
       19 219121 2 1  12 GLN HB2  H -13.422  -6.548  22.729 1.00 . B B .  12 GLN HB2  1 1 
       19 219122 2 1  12 GLN HB3  H -14.638  -5.842  21.680 1.00 . B B .  12 GLN HB3  1 1 
       19 219123 2 1  12 GLN HE21 H -11.046  -6.766  21.578 1.00 . B B .  12 GLN HE21 1 1 
       19 219124 2 1  12 GLN HE22 H -10.257  -8.272  21.361 1.00 . B B .  12 GLN HE22 1 1 
       19 219125 2 1  12 GLN HG2  H -14.294  -8.037  20.879 1.00 . B B .  12 GLN HG2  1 1 
       19 219126 2 1  12 GLN HG3  H -13.499  -6.988  19.725 1.00 . B B .  12 GLN HG3  1 1 
       19 219127 2 1  12 GLN N    N -13.162  -3.749  22.198 1.00 . B B .  12 GLN N    1 1 
       19 219128 2 1  12 GLN NE2  N -11.047  -7.700  21.313 1.00 . B B .  12 GLN NE2  1 1 
       19 219129 2 1  12 GLN O    O -13.601  -4.355  19.339 1.00 . B B .  12 GLN O    1 1 
       19 219130 2 1  12 GLN OE1  O -12.203  -9.428  20.524 1.00 . B B .  12 GLN OE1  1 1 
       19 219131 2 1  13 ILE C    C -11.090  -5.960  17.423 1.00 . B B .  13 ILE C    1 1 
       19 219132 2 1  13 ILE CA   C -11.118  -4.526  18.005 1.00 . B B .  13 ILE CA   1 1 
       19 219133 2 1  13 ILE CB   C  -9.782  -3.735  17.720 1.00 . B B .  13 ILE CB   1 1 
       19 219134 2 1  13 ILE CD1  C  -8.167  -2.904  15.874 1.00 . B B .  13 ILE CD1  1 1 
       19 219135 2 1  13 ILE CG1  C  -9.453  -3.658  16.193 1.00 . B B .  13 ILE CG1  1 1 
       19 219136 2 1  13 ILE CG2  C  -8.594  -4.314  18.514 1.00 . B B .  13 ILE CG2  1 1 
       19 219137 2 1  13 ILE H    H -10.602  -4.701  20.052 1.00 . B B .  13 ILE H    1 1 
       19 219138 2 1  13 ILE HA   H -11.945  -3.975  17.549 1.00 . B B .  13 ILE HA   1 1 
       19 219139 2 1  13 ILE HB   H  -9.934  -2.721  18.084 1.00 . B B .  13 ILE HB   1 1 
       19 219140 2 1  13 ILE HD11 H  -7.328  -3.390  16.357 1.00 . B B .  13 ILE HD11 1 1 
       19 219141 2 1  13 ILE HD12 H  -8.245  -1.886  16.225 1.00 . B B .  13 ILE HD12 1 1 
       19 219142 2 1  13 ILE HD13 H  -8.009  -2.903  14.807 1.00 . B B .  13 ILE HD13 1 1 
       19 219143 2 1  13 ILE HG12 H  -9.350  -4.660  15.792 1.00 . B B .  13 ILE HG12 1 1 
       19 219144 2 1  13 ILE HG13 H -10.263  -3.157  15.675 1.00 . B B .  13 ILE HG13 1 1 
       19 219145 2 1  13 ILE HG21 H  -7.707  -3.713  18.343 1.00 . B B .  13 ILE HG21 1 1 
       19 219146 2 1  13 ILE HG22 H  -8.401  -5.328  18.196 1.00 . B B .  13 ILE HG22 1 1 
       19 219147 2 1  13 ILE HG23 H  -8.824  -4.311  19.573 1.00 . B B .  13 ILE HG23 1 1 
       19 219148 2 1  13 ILE N    N -11.368  -4.624  19.450 1.00 . B B .  13 ILE N    1 1 
       19 219149 2 1  13 ILE O    O -10.172  -6.749  17.693 1.00 . B B .  13 ILE O    1 1 
       19 219150 2 1  14 GLN C    C -11.523  -7.744  14.769 1.00 . B B .  14 GLN C    1 1 
       19 219151 2 1  14 GLN CA   C -12.299  -7.652  16.093 1.00 . B B .  14 GLN CA   1 1 
       19 219152 2 1  14 GLN CB   C -13.800  -7.993  15.889 1.00 . B B .  14 GLN CB   1 1 
       19 219153 2 1  14 GLN CD   C -16.083  -8.471  17.008 1.00 . B B .  14 GLN CD   1 1 
       19 219154 2 1  14 GLN CG   C -14.617  -8.065  17.204 1.00 . B B .  14 GLN CG   1 1 
       19 219155 2 1  14 GLN H    H -12.860  -5.652  16.543 1.00 . B B .  14 GLN H    1 1 
       19 219156 2 1  14 GLN HA   H -11.875  -8.375  16.790 1.00 . B B .  14 GLN HA   1 1 
       19 219157 2 1  14 GLN HB2  H -14.248  -7.240  15.250 1.00 . B B .  14 GLN HB2  1 1 
       19 219158 2 1  14 GLN HB3  H -13.874  -8.957  15.394 1.00 . B B .  14 GLN HB3  1 1 
       19 219159 2 1  14 GLN HE21 H -16.621  -7.460  18.631 1.00 . B B .  14 GLN HE21 1 1 
       19 219160 2 1  14 GLN HE22 H -17.891  -8.275  17.793 1.00 . B B .  14 GLN HE22 1 1 
       19 219161 2 1  14 GLN HG2  H -14.154  -8.788  17.863 1.00 . B B .  14 GLN HG2  1 1 
       19 219162 2 1  14 GLN HG3  H -14.587  -7.088  17.677 1.00 . B B .  14 GLN HG3  1 1 
       19 219163 2 1  14 GLN N    N -12.153  -6.311  16.688 1.00 . B B .  14 GLN N    1 1 
       19 219164 2 1  14 GLN NE2  N -16.953  -8.023  17.900 1.00 . B B .  14 GLN NE2  1 1 
       19 219165 2 1  14 GLN O    O -10.853  -8.761  14.507 1.00 . B B .  14 GLN O    1 1 
       19 219166 2 1  14 GLN OE1  O -16.430  -9.198  16.075 1.00 . B B .  14 GLN OE1  1 1 
       19 219167 2 1  15 ARG C    C -11.005  -5.265  11.970 1.00 . B B .  15 ARG C    1 1 
       19 219168 2 1  15 ARG CA   C -11.003  -6.678  12.587 1.00 . B B .  15 ARG CA   1 1 
       19 219169 2 1  15 ARG CB   C -11.815  -7.663  11.694 1.00 . B B .  15 ARG CB   1 1 
       19 219170 2 1  15 ARG CD   C -11.924  -9.261   9.724 1.00 . B B .  15 ARG CD   1 1 
       19 219171 2 1  15 ARG CG   C -11.125  -8.125  10.388 1.00 . B B .  15 ARG CG   1 1 
       19 219172 2 1  15 ARG CZ   C -10.928 -11.187   8.457 1.00 . B B .  15 ARG CZ   1 1 
       19 219173 2 1  15 ARG H    H -12.034  -5.850  14.266 1.00 . B B .  15 ARG H    1 1 
       19 219174 2 1  15 ARG HA   H  -9.978  -7.032  12.668 1.00 . B B .  15 ARG HA   1 1 
       19 219175 2 1  15 ARG HB2  H -12.029  -8.549  12.284 1.00 . B B .  15 ARG HB2  1 1 
       19 219176 2 1  15 ARG HB3  H -12.769  -7.201  11.432 1.00 . B B .  15 ARG HB3  1 1 
       19 219177 2 1  15 ARG HD2  H -12.121 -10.031  10.464 1.00 . B B .  15 ARG HD2  1 1 
       19 219178 2 1  15 ARG HD3  H -12.875  -8.860   9.386 1.00 . B B .  15 ARG HD3  1 1 
       19 219179 2 1  15 ARG HE   H -11.024  -9.275   7.818 1.00 . B B .  15 ARG HE   1 1 
       19 219180 2 1  15 ARG HG2  H -11.057  -7.286   9.701 1.00 . B B .  15 ARG HG2  1 1 
       19 219181 2 1  15 ARG HG3  H -10.126  -8.482  10.618 1.00 . B B .  15 ARG HG3  1 1 
       19 219182 2 1  15 ARG HH11 H -11.637 -11.712  10.289 1.00 . B B .  15 ARG HH11 1 1 
       19 219183 2 1  15 ARG HH12 H -10.953 -13.006   9.356 1.00 . B B .  15 ARG HH12 1 1 
       19 219184 2 1  15 ARG HH21 H -10.203 -11.040   6.557 1.00 . B B .  15 ARG HH21 1 1 
       19 219185 2 1  15 ARG HH22 H -10.147 -12.627   7.258 1.00 . B B .  15 ARG HH22 1 1 
       19 219186 2 1  15 ARG N    N -11.587  -6.667  13.947 1.00 . B B .  15 ARG N    1 1 
       19 219187 2 1  15 ARG NE   N -11.247  -9.874   8.563 1.00 . B B .  15 ARG NE   1 1 
       19 219188 2 1  15 ARG NH1  N -11.195 -12.036   9.447 1.00 . B B .  15 ARG NH1  1 1 
       19 219189 2 1  15 ARG NH2  N -10.381 -11.654   7.334 1.00 . B B .  15 ARG NH2  1 1 
       19 219190 2 1  15 ARG O    O -11.911  -4.480  12.225 1.00 . B B .  15 ARG O    1 1 
       19 219191 2 1  16 ILE C    C  -9.826  -4.248   8.855 1.00 . B B .  16 ILE C    1 1 
       19 219192 2 1  16 ILE CA   C  -9.895  -3.761  10.311 1.00 . B B .  16 ILE CA   1 1 
       19 219193 2 1  16 ILE CB   C  -8.630  -2.891  10.646 1.00 . B B .  16 ILE CB   1 1 
       19 219194 2 1  16 ILE CD1  C  -7.540  -1.530  12.551 1.00 . B B .  16 ILE CD1  1 1 
       19 219195 2 1  16 ILE CG1  C  -8.712  -2.375  12.114 1.00 . B B .  16 ILE CG1  1 1 
       19 219196 2 1  16 ILE CG2  C  -8.439  -1.726   9.639 1.00 . B B .  16 ILE CG2  1 1 
       19 219197 2 1  16 ILE H    H  -9.198  -5.571  11.171 1.00 . B B .  16 ILE H    1 1 
       19 219198 2 1  16 ILE HA   H -10.797  -3.156  10.450 1.00 . B B .  16 ILE HA   1 1 
       19 219199 2 1  16 ILE HB   H  -7.756  -3.535  10.559 1.00 . B B .  16 ILE HB   1 1 
       19 219200 2 1  16 ILE HD11 H  -7.611  -1.336  13.609 1.00 . B B .  16 ILE HD11 1 1 
       19 219201 2 1  16 ILE HD12 H  -7.547  -0.589  12.016 1.00 . B B .  16 ILE HD12 1 1 
       19 219202 2 1  16 ILE HD13 H  -6.621  -2.048  12.346 1.00 . B B .  16 ILE HD13 1 1 
       19 219203 2 1  16 ILE HG12 H  -9.604  -1.773  12.237 1.00 . B B .  16 ILE HG12 1 1 
       19 219204 2 1  16 ILE HG13 H  -8.770  -3.222  12.790 1.00 . B B .  16 ILE HG13 1 1 
       19 219205 2 1  16 ILE HG21 H  -7.510  -1.223   9.832 1.00 . B B .  16 ILE HG21 1 1 
       19 219206 2 1  16 ILE HG22 H  -9.252  -1.020   9.729 1.00 . B B .  16 ILE HG22 1 1 
       19 219207 2 1  16 ILE HG23 H  -8.420  -2.113   8.631 1.00 . B B .  16 ILE HG23 1 1 
       19 219208 2 1  16 ILE N    N  -9.965  -4.963  11.181 1.00 . B B .  16 ILE N    1 1 
       19 219209 2 1  16 ILE O    O  -9.340  -5.344   8.614 1.00 . B B .  16 ILE O    1 1 
       19 219210 2 1  17 TYR C    C -10.820  -2.698   5.588 1.00 . B B .  17 TYR C    1 1 
       19 219211 2 1  17 TYR CA   C -10.349  -3.853   6.473 1.00 . B B .  17 TYR CA   1 1 
       19 219212 2 1  17 TYR CB   C -11.247  -5.110   6.220 1.00 . B B .  17 TYR CB   1 1 
       19 219213 2 1  17 TYR CD1  C -12.942  -5.196   8.129 1.00 . B B .  17 TYR CD1  1 1 
       19 219214 2 1  17 TYR CD2  C -13.748  -4.592   5.964 1.00 . B B .  17 TYR CD2  1 1 
       19 219215 2 1  17 TYR CE1  C -14.202  -5.044   8.643 1.00 . B B .  17 TYR CE1  1 1 
       19 219216 2 1  17 TYR CE2  C -15.014  -4.447   6.487 1.00 . B B .  17 TYR CE2  1 1 
       19 219217 2 1  17 TYR CG   C -12.677  -4.971   6.773 1.00 . B B .  17 TYR CG   1 1 
       19 219218 2 1  17 TYR CZ   C -15.230  -4.674   7.818 1.00 . B B .  17 TYR CZ   1 1 
       19 219219 2 1  17 TYR H    H -10.760  -2.613   8.153 1.00 . B B .  17 TYR H    1 1 
       19 219220 2 1  17 TYR HA   H  -9.316  -4.091   6.217 1.00 . B B .  17 TYR HA   1 1 
       19 219221 2 1  17 TYR HB2  H -11.309  -5.297   5.152 1.00 . B B .  17 TYR HB2  1 1 
       19 219222 2 1  17 TYR HB3  H -10.782  -5.978   6.692 1.00 . B B .  17 TYR HB3  1 1 
       19 219223 2 1  17 TYR HD1  H -12.134  -5.492   8.786 1.00 . B B .  17 TYR HD1  1 1 
       19 219224 2 1  17 TYR HD2  H -13.579  -4.413   4.908 1.00 . B B .  17 TYR HD2  1 1 
       19 219225 2 1  17 TYR HE1  H -14.377  -5.221   9.695 1.00 . B B .  17 TYR HE1  1 1 
       19 219226 2 1  17 TYR HE2  H -15.833  -4.155   5.843 1.00 . B B .  17 TYR HE2  1 1 
       19 219227 2 1  17 TYR HH   H -16.451  -3.905   9.058 1.00 . B B .  17 TYR HH   1 1 
       19 219228 2 1  17 TYR N    N -10.354  -3.470   7.898 1.00 . B B .  17 TYR N    1 1 
       19 219229 2 1  17 TYR O    O -11.626  -1.861   6.005 1.00 . B B .  17 TYR O    1 1 
       19 219230 2 1  17 TYR OH   O -16.485  -4.528   8.331 1.00 . B B .  17 TYR OH   1 1 
       19 219231 2 1  18 THR C    C -12.118  -2.355   2.774 1.00 . B B .  18 THR C    1 1 
       19 219232 2 1  18 THR CA   C -10.795  -1.783   3.315 1.00 . B B .  18 THR CA   1 1 
       19 219233 2 1  18 THR CB   C  -9.749  -1.647   2.166 1.00 . B B .  18 THR CB   1 1 
       19 219234 2 1  18 THR CG2  C -10.254  -0.781   1.010 1.00 . B B .  18 THR CG2  1 1 
       19 219235 2 1  18 THR H    H  -9.569  -3.282   4.146 1.00 . B B .  18 THR H    1 1 
       19 219236 2 1  18 THR HA   H -10.969  -0.794   3.747 1.00 . B B .  18 THR HA   1 1 
       19 219237 2 1  18 THR HB   H  -9.529  -2.642   1.782 1.00 . B B .  18 THR HB   1 1 
       19 219238 2 1  18 THR HG1  H  -7.980  -1.791   3.035 1.00 . B B .  18 THR HG1  1 1 
       19 219239 2 1  18 THR HG21 H -11.135  -1.222   0.565 1.00 . B B .  18 THR HG21 1 1 
       19 219240 2 1  18 THR HG22 H  -9.488  -0.695   0.263 1.00 . B B .  18 THR HG22 1 1 
       19 219241 2 1  18 THR HG23 H -10.487   0.210   1.347 1.00 . B B .  18 THR HG23 1 1 
       19 219242 2 1  18 THR N    N -10.301  -2.668   4.362 1.00 . B B .  18 THR N    1 1 
       19 219243 2 1  18 THR O    O -12.171  -3.511   2.347 1.00 . B B .  18 THR O    1 1 
       19 219244 2 1  18 THR OG1  O  -8.534  -1.086   2.681 1.00 . B B .  18 THR OG1  1 1 
       19 219245 2 1  19 LYS C    C -14.612  -1.456   0.876 1.00 . B B .  19 LYS C    1 1 
       19 219246 2 1  19 LYS CA   C -14.505  -1.918   2.322 1.00 . B B .  19 LYS CA   1 1 
       19 219247 2 1  19 LYS CB   C -15.635  -1.251   3.142 1.00 . B B .  19 LYS CB   1 1 
       19 219248 2 1  19 LYS CD   C -16.732  -0.968   5.432 1.00 . B B .  19 LYS CD   1 1 
       19 219249 2 1  19 LYS CE   C -17.914  -1.927   5.226 1.00 . B B .  19 LYS CE   1 1 
       19 219250 2 1  19 LYS CG   C -15.474  -1.397   4.661 1.00 . B B .  19 LYS CG   1 1 
       19 219251 2 1  19 LYS H    H -13.082  -0.706   3.315 1.00 . B B .  19 LYS H    1 1 
       19 219252 2 1  19 LYS HA   H -14.626  -3.003   2.364 1.00 . B B .  19 LYS HA   1 1 
       19 219253 2 1  19 LYS HB2  H -15.667  -0.186   2.910 1.00 . B B .  19 LYS HB2  1 1 
       19 219254 2 1  19 LYS HB3  H -16.579  -1.696   2.853 1.00 . B B .  19 LYS HB3  1 1 
       19 219255 2 1  19 LYS HD2  H -16.498  -0.931   6.490 1.00 . B B .  19 LYS HD2  1 1 
       19 219256 2 1  19 LYS HD3  H -17.027   0.030   5.102 1.00 . B B .  19 LYS HD3  1 1 
       19 219257 2 1  19 LYS HE2  H -18.181  -1.941   4.178 1.00 . B B .  19 LYS HE2  1 1 
       19 219258 2 1  19 LYS HE3  H -17.625  -2.926   5.537 1.00 . B B .  19 LYS HE3  1 1 
       19 219259 2 1  19 LYS HG2  H -15.251  -2.431   4.895 1.00 . B B .  19 LYS HG2  1 1 
       19 219260 2 1  19 LYS HG3  H -14.637  -0.777   4.979 1.00 . B B .  19 LYS HG3  1 1 
       19 219261 2 1  19 LYS HZ1  H -19.830  -2.236   5.967 1.00 . B B .  19 LYS HZ1  1 1 
       19 219262 2 1  19 LYS HZ2  H -19.477  -0.615   5.635 1.00 . B B .  19 LYS HZ2  1 1 
       19 219263 2 1  19 LYS HZ3  H -18.826  -1.366   7.002 1.00 . B B .  19 LYS HZ3  1 1 
       19 219264 2 1  19 LYS N    N -13.185  -1.562   2.864 1.00 . B B .  19 LYS N    1 1 
       19 219265 2 1  19 LYS NZ   N -19.095  -1.507   6.009 1.00 . B B .  19 LYS NZ   1 1 
       19 219266 2 1  19 LYS O    O -15.166  -2.153   0.036 1.00 . B B .  19 LYS O    1 1 
       19 219267 2 1  20 ASP C    C -13.114   1.294  -1.045 1.00 . B B .  20 ASP C    1 1 
       19 219268 2 1  20 ASP CA   C -14.299   0.405  -0.686 1.00 . B B .  20 ASP CA   1 1 
       19 219269 2 1  20 ASP CB   C -15.608   1.240  -0.660 1.00 . B B .  20 ASP CB   1 1 
       19 219270 2 1  20 ASP CG   C -16.119   1.612  -2.068 1.00 . B B .  20 ASP CG   1 1 
       19 219271 2 1  20 ASP H    H -13.480   0.163   1.255 1.00 . B B .  20 ASP H    1 1 
       19 219272 2 1  20 ASP HA   H -14.392  -0.371  -1.445 1.00 . B B .  20 ASP HA   1 1 
       19 219273 2 1  20 ASP HB2  H -16.375   0.664  -0.153 1.00 . B B .  20 ASP HB2  1 1 
       19 219274 2 1  20 ASP HB3  H -15.448   2.157  -0.095 1.00 . B B .  20 ASP HB3  1 1 
       19 219275 2 1  20 ASP N    N -14.073  -0.262   0.598 1.00 . B B .  20 ASP N    1 1 
       19 219276 2 1  20 ASP O    O -12.465   1.865  -0.168 1.00 . B B .  20 ASP O    1 1 
       19 219277 2 1  20 ASP OD1  O -15.638   2.605  -2.656 1.00 . B B .  20 ASP OD1  1 1 
       19 219278 2 1  20 ASP OD2  O -17.018   0.907  -2.585 1.00 . B B .  20 ASP OD2  1 1 
       19 219279 2 1  21 ILE C    C -12.412   2.805  -4.261 1.00 . B B .  21 ILE C    1 1 
       19 219280 2 1  21 ILE CA   C -11.831   2.209  -2.978 1.00 . B B .  21 ILE CA   1 1 
       19 219281 2 1  21 ILE CB   C -10.528   1.376  -3.333 1.00 . B B .  21 ILE CB   1 1 
       19 219282 2 1  21 ILE CD1  C  -9.423   1.830  -1.054 1.00 . B B .  21 ILE CD1  1 1 
       19 219283 2 1  21 ILE CG1  C  -9.873   0.792  -2.049 1.00 . B B .  21 ILE CG1  1 1 
       19 219284 2 1  21 ILE CG2  C  -9.509   2.235  -4.131 1.00 . B B .  21 ILE CG2  1 1 
       19 219285 2 1  21 ILE H    H -13.481   0.928  -2.960 1.00 . B B .  21 ILE H    1 1 
       19 219286 2 1  21 ILE HA   H -11.563   3.019  -2.295 1.00 . B B .  21 ILE HA   1 1 
       19 219287 2 1  21 ILE HB   H -10.829   0.548  -3.967 1.00 . B B .  21 ILE HB   1 1 
       19 219288 2 1  21 ILE HD11 H -10.282   2.345  -0.655 1.00 . B B .  21 ILE HD11 1 1 
       19 219289 2 1  21 ILE HD12 H  -8.769   2.542  -1.520 1.00 . B B .  21 ILE HD12 1 1 
       19 219290 2 1  21 ILE HD13 H  -8.898   1.343  -0.247 1.00 . B B .  21 ILE HD13 1 1 
       19 219291 2 1  21 ILE HG12 H -10.595   0.164  -1.542 1.00 . B B .  21 ILE HG12 1 1 
       19 219292 2 1  21 ILE HG13 H  -9.019   0.185  -2.297 1.00 . B B .  21 ILE HG13 1 1 
       19 219293 2 1  21 ILE HG21 H  -9.900   2.442  -5.120 1.00 . B B .  21 ILE HG21 1 1 
       19 219294 2 1  21 ILE HG22 H  -8.573   1.709  -4.223 1.00 . B B .  21 ILE HG22 1 1 
       19 219295 2 1  21 ILE HG23 H  -9.332   3.174  -3.618 1.00 . B B .  21 ILE HG23 1 1 
       19 219296 2 1  21 ILE N    N -12.877   1.399  -2.358 1.00 . B B .  21 ILE N    1 1 
       19 219297 2 1  21 ILE O    O -13.114   2.123  -5.011 1.00 . B B .  21 ILE O    1 1 
       19 219298 2 1  22 SER C    C -11.325   5.679  -6.132 1.00 . B B .  22 SER C    1 1 
       19 219299 2 1  22 SER CA   C -12.497   4.805  -5.679 1.00 . B B .  22 SER CA   1 1 
       19 219300 2 1  22 SER CB   C -13.735   5.679  -5.358 1.00 . B B .  22 SER CB   1 1 
       19 219301 2 1  22 SER H    H -11.503   4.518  -3.858 1.00 . B B .  22 SER H    1 1 
       19 219302 2 1  22 SER HA   H -12.748   4.103  -6.472 1.00 . B B .  22 SER HA   1 1 
       19 219303 2 1  22 SER HB2  H -14.558   5.040  -5.066 1.00 . B B .  22 SER HB2  1 1 
       19 219304 2 1  22 SER HB3  H -13.508   6.360  -4.546 1.00 . B B .  22 SER HB3  1 1 
       19 219305 2 1  22 SER HG   H -14.490   7.283  -6.205 1.00 . B B .  22 SER HG   1 1 
       19 219306 2 1  22 SER N    N -12.081   4.064  -4.501 1.00 . B B .  22 SER N    1 1 
       19 219307 2 1  22 SER O    O -10.629   6.272  -5.304 1.00 . B B .  22 SER O    1 1 
       19 219308 2 1  22 SER OG   O -14.138   6.433  -6.493 1.00 . B B .  22 SER OG   1 1 
       19 219309 2 1  23 PHE C    C -10.827   6.977  -9.451 1.00 . B B .  23 PHE C    1 1 
       19 219310 2 1  23 PHE CA   C -10.205   6.654  -8.093 1.00 . B B .  23 PHE CA   1 1 
       19 219311 2 1  23 PHE CB   C  -8.755   6.112  -8.246 1.00 . B B .  23 PHE CB   1 1 
       19 219312 2 1  23 PHE CD1  C  -7.326   8.212  -8.263 1.00 . B B .  23 PHE CD1  1 1 
       19 219313 2 1  23 PHE CD2  C  -7.481   6.948 -10.292 1.00 . B B .  23 PHE CD2  1 1 
       19 219314 2 1  23 PHE CE1  C  -6.518   9.129  -8.903 1.00 . B B .  23 PHE CE1  1 1 
       19 219315 2 1  23 PHE CE2  C  -6.670   7.866 -10.920 1.00 . B B .  23 PHE CE2  1 1 
       19 219316 2 1  23 PHE CG   C  -7.824   7.102  -8.946 1.00 . B B .  23 PHE CG   1 1 
       19 219317 2 1  23 PHE CZ   C  -6.192   8.953 -10.226 1.00 . B B .  23 PHE CZ   1 1 
       19 219318 2 1  23 PHE H    H -11.530   5.019  -7.998 1.00 . B B .  23 PHE H    1 1 
       19 219319 2 1  23 PHE HA   H -10.184   7.565  -7.487 1.00 . B B .  23 PHE HA   1 1 
       19 219320 2 1  23 PHE HB2  H  -8.351   5.908  -7.261 1.00 . B B .  23 PHE HB2  1 1 
       19 219321 2 1  23 PHE HB3  H  -8.766   5.185  -8.814 1.00 . B B .  23 PHE HB3  1 1 
       19 219322 2 1  23 PHE HD1  H  -7.577   8.355  -7.218 1.00 . B B .  23 PHE HD1  1 1 
       19 219323 2 1  23 PHE HD2  H  -7.856   6.093 -10.843 1.00 . B B .  23 PHE HD2  1 1 
       19 219324 2 1  23 PHE HE1  H  -6.139   9.989  -8.361 1.00 . B B .  23 PHE HE1  1 1 
       19 219325 2 1  23 PHE HE2  H  -6.411   7.735 -11.964 1.00 . B B .  23 PHE HE2  1 1 
       19 219326 2 1  23 PHE HZ   H  -5.558   9.674 -10.725 1.00 . B B .  23 PHE HZ   1 1 
       19 219327 2 1  23 PHE N    N -11.087   5.692  -7.437 1.00 . B B .  23 PHE N    1 1 
       19 219328 2 1  23 PHE O    O -11.062   6.078 -10.256 1.00 . B B .  23 PHE O    1 1 
       19 219329 2 1  24 GLU C    C -10.982   9.903 -11.455 1.00 . B B .  24 GLU C    1 1 
       19 219330 2 1  24 GLU CA   C -11.799   8.742 -10.880 1.00 . B B .  24 GLU CA   1 1 
       19 219331 2 1  24 GLU CB   C -13.231   9.233 -10.494 1.00 . B B .  24 GLU CB   1 1 
       19 219332 2 1  24 GLU CD   C -15.299   8.835  -9.016 1.00 . B B .  24 GLU CD   1 1 
       19 219333 2 1  24 GLU CG   C -14.066   8.210  -9.688 1.00 . B B .  24 GLU CG   1 1 
       19 219334 2 1  24 GLU H    H -10.887   8.909  -8.990 1.00 . B B .  24 GLU H    1 1 
       19 219335 2 1  24 GLU HA   H -11.872   7.939 -11.613 1.00 . B B .  24 GLU HA   1 1 
       19 219336 2 1  24 GLU HB2  H -13.141  10.138  -9.901 1.00 . B B .  24 GLU HB2  1 1 
       19 219337 2 1  24 GLU HB3  H -13.770   9.471 -11.405 1.00 . B B .  24 GLU HB3  1 1 
       19 219338 2 1  24 GLU HG2  H -14.383   7.412 -10.354 1.00 . B B .  24 GLU HG2  1 1 
       19 219339 2 1  24 GLU HG3  H -13.433   7.781  -8.917 1.00 . B B .  24 GLU HG3  1 1 
       19 219340 2 1  24 GLU N    N -11.127   8.256  -9.670 1.00 . B B .  24 GLU N    1 1 
       19 219341 2 1  24 GLU O    O -10.917  10.965 -10.848 1.00 . B B .  24 GLU O    1 1 
       19 219342 2 1  24 GLU OE1  O -15.149   9.445  -7.931 1.00 . B B .  24 GLU OE1  1 1 
       19 219343 2 1  24 GLU OE2  O -16.418   8.725  -9.570 1.00 . B B .  24 GLU OE2  1 1 
       19 219344 2 1  25 ALA C    C -10.344  11.076 -14.647 1.00 . B B .  25 ALA C    1 1 
       19 219345 2 1  25 ALA CA   C  -9.620  10.757 -13.324 1.00 . B B .  25 ALA CA   1 1 
       19 219346 2 1  25 ALA CB   C  -8.161  10.332 -13.574 1.00 . B B .  25 ALA CB   1 1 
       19 219347 2 1  25 ALA H    H -10.421   8.814 -13.032 1.00 . B B .  25 ALA H    1 1 
       19 219348 2 1  25 ALA HA   H  -9.609  11.660 -12.713 1.00 . B B .  25 ALA HA   1 1 
       19 219349 2 1  25 ALA HB1  H  -7.668  11.086 -14.172 1.00 . B B .  25 ALA HB1  1 1 
       19 219350 2 1  25 ALA HB2  H  -8.139   9.391 -14.102 1.00 . B B .  25 ALA HB2  1 1 
       19 219351 2 1  25 ALA HB3  H  -7.626  10.226 -12.659 1.00 . B B .  25 ALA HB3  1 1 
       19 219352 2 1  25 ALA N    N -10.369   9.706 -12.618 1.00 . B B .  25 ALA N    1 1 
       19 219353 2 1  25 ALA O    O -10.073  10.429 -15.666 1.00 . B B .  25 ALA O    1 1 
       19 219354 2 1  26 PRO C    C -11.232  12.909 -17.007 1.00 . B B .  26 PRO C    1 1 
       19 219355 2 1  26 PRO CA   C -12.124  12.381 -15.866 1.00 . B B .  26 PRO CA   1 1 
       19 219356 2 1  26 PRO CB   C -13.112  13.475 -15.363 1.00 . B B .  26 PRO CB   1 1 
       19 219357 2 1  26 PRO CD   C -11.752  12.876 -13.481 1.00 . B B .  26 PRO CD   1 1 
       19 219358 2 1  26 PRO CG   C -12.475  14.037 -14.126 1.00 . B B .  26 PRO CG   1 1 
       19 219359 2 1  26 PRO HA   H -12.677  11.520 -16.223 1.00 . B B .  26 PRO HA   1 1 
       19 219360 2 1  26 PRO HB2  H -13.258  14.248 -16.119 1.00 . B B .  26 PRO HB2  1 1 
       19 219361 2 1  26 PRO HB3  H -14.064  13.027 -15.118 1.00 . B B .  26 PRO HB3  1 1 
       19 219362 2 1  26 PRO HD2  H -10.891  13.226 -12.917 1.00 . B B .  26 PRO HD2  1 1 
       19 219363 2 1  26 PRO HD3  H -12.417  12.314 -12.834 1.00 . B B .  26 PRO HD3  1 1 
       19 219364 2 1  26 PRO HG2  H -11.773  14.828 -14.394 1.00 . B B .  26 PRO HG2  1 1 
       19 219365 2 1  26 PRO HG3  H -13.231  14.428 -13.455 1.00 . B B .  26 PRO HG3  1 1 
       19 219366 2 1  26 PRO N    N -11.332  12.040 -14.647 1.00 . B B .  26 PRO N    1 1 
       19 219367 2 1  26 PRO O    O -11.532  12.713 -18.186 1.00 . B B .  26 PRO O    1 1 
       19 219368 2 1  27 ASN C    C  -7.774  13.592 -17.409 1.00 . B B .  27 ASN C    1 1 
       19 219369 2 1  27 ASN CA   C  -9.177  14.217 -17.543 1.00 . B B .  27 ASN CA   1 1 
       19 219370 2 1  27 ASN CB   C  -9.164  15.742 -17.242 1.00 . B B .  27 ASN CB   1 1 
       19 219371 2 1  27 ASN CG   C -10.542  16.395 -17.452 1.00 . B B .  27 ASN CG   1 1 
       19 219372 2 1  27 ASN H    H  -9.916  13.588 -15.660 1.00 . B B .  27 ASN H    1 1 
       19 219373 2 1  27 ASN HA   H  -9.521  14.060 -18.566 1.00 . B B .  27 ASN HA   1 1 
       19 219374 2 1  27 ASN HB2  H  -8.851  15.903 -16.219 1.00 . B B .  27 ASN HB2  1 1 
       19 219375 2 1  27 ASN HB3  H  -8.457  16.231 -17.908 1.00 . B B .  27 ASN HB3  1 1 
       19 219376 2 1  27 ASN HD21 H -10.219  17.707 -16.001 1.00 . B B .  27 ASN HD21 1 1 
       19 219377 2 1  27 ASN HD22 H -11.758  17.803 -16.778 1.00 . B B .  27 ASN HD22 1 1 
       19 219378 2 1  27 ASN N    N -10.119  13.558 -16.620 1.00 . B B .  27 ASN N    1 1 
       19 219379 2 1  27 ASN ND2  N -10.869  17.402 -16.669 1.00 . B B .  27 ASN ND2  1 1 
       19 219380 2 1  27 ASN O    O  -6.764  14.257 -17.663 1.00 . B B .  27 ASN O    1 1 
       19 219381 2 1  27 ASN OD1  O -11.316  15.975 -18.310 1.00 . B B .  27 ASN OD1  1 1 
       19 219382 2 1  28 ALA C    C  -5.502  11.567 -18.077 1.00 . B B .  28 ALA C    1 1 
       19 219383 2 1  28 ALA CA   C  -6.523  11.459 -16.882 1.00 . B B .  28 ALA CA   1 1 
       19 219384 2 1  28 ALA CB   C  -6.905   9.979 -16.596 1.00 . B B .  28 ALA CB   1 1 
       19 219385 2 1  28 ALA H    H  -8.605  11.855 -16.827 1.00 . B B .  28 ALA H    1 1 
       19 219386 2 1  28 ALA HA   H  -6.030  11.838 -15.984 1.00 . B B .  28 ALA HA   1 1 
       19 219387 2 1  28 ALA HB1  H  -6.718   9.357 -17.458 1.00 . B B .  28 ALA HB1  1 1 
       19 219388 2 1  28 ALA HB2  H  -7.957   9.915 -16.355 1.00 . B B .  28 ALA HB2  1 1 
       19 219389 2 1  28 ALA HB3  H  -6.336   9.604 -15.749 1.00 . B B .  28 ALA HB3  1 1 
       19 219390 2 1  28 ALA N    N  -7.750  12.284 -17.038 1.00 . B B .  28 ALA N    1 1 
       19 219391 2 1  28 ALA O    O  -4.320  11.788 -17.819 1.00 . B B .  28 ALA O    1 1 
       19 219392 2 1  29 PRO C    C  -4.756  13.075 -20.933 1.00 . B B .  29 PRO C    1 1 
       19 219393 2 1  29 PRO CA   C  -4.973  11.592 -20.544 1.00 . B B .  29 PRO CA   1 1 
       19 219394 2 1  29 PRO CB   C  -5.653  10.800 -21.685 1.00 . B B .  29 PRO CB   1 1 
       19 219395 2 1  29 PRO CD   C  -7.273  11.009 -19.877 1.00 . B B .  29 PRO CD   1 1 
       19 219396 2 1  29 PRO CG   C  -7.126  10.830 -21.382 1.00 . B B .  29 PRO CG   1 1 
       19 219397 2 1  29 PRO HA   H  -4.007  11.153 -20.320 1.00 . B B .  29 PRO HA   1 1 
       19 219398 2 1  29 PRO HB2  H  -5.438  11.255 -22.653 1.00 . B B .  29 PRO HB2  1 1 
       19 219399 2 1  29 PRO HB3  H  -5.296   9.777 -21.683 1.00 . B B .  29 PRO HB3  1 1 
       19 219400 2 1  29 PRO HD2  H  -8.004  11.784 -19.658 1.00 . B B .  29 PRO HD2  1 1 
       19 219401 2 1  29 PRO HD3  H  -7.573  10.079 -19.413 1.00 . B B .  29 PRO HD3  1 1 
       19 219402 2 1  29 PRO HG2  H  -7.592  11.658 -21.915 1.00 . B B .  29 PRO HG2  1 1 
       19 219403 2 1  29 PRO HG3  H  -7.585   9.895 -21.691 1.00 . B B .  29 PRO HG3  1 1 
       19 219404 2 1  29 PRO N    N  -5.916  11.410 -19.398 1.00 . B B .  29 PRO N    1 1 
       19 219405 2 1  29 PRO O    O  -3.827  13.399 -21.677 1.00 . B B .  29 PRO O    1 1 
       19 219406 2 1  30 HIS C    C  -4.786  16.225 -19.720 1.00 . B B .  30 HIS C    1 1 
       19 219407 2 1  30 HIS CA   C  -5.605  15.410 -20.743 1.00 . B B .  30 HIS CA   1 1 
       19 219408 2 1  30 HIS CB   C  -7.057  15.928 -20.889 1.00 . B B .  30 HIS CB   1 1 
       19 219409 2 1  30 HIS CD2  C  -8.050  15.976 -23.305 1.00 . B B .  30 HIS CD2  1 1 
       19 219410 2 1  30 HIS CE1  C  -8.603  13.865 -23.469 1.00 . B B .  30 HIS CE1  1 1 
       19 219411 2 1  30 HIS CG   C  -7.745  15.388 -22.122 1.00 . B B .  30 HIS CG   1 1 
       19 219412 2 1  30 HIS H    H  -6.285  13.645 -19.766 1.00 . B B .  30 HIS H    1 1 
       19 219413 2 1  30 HIS HA   H  -5.106  15.522 -21.703 1.00 . B B .  30 HIS HA   1 1 
       19 219414 2 1  30 HIS HB2  H  -7.639  15.633 -20.021 1.00 . B B .  30 HIS HB2  1 1 
       19 219415 2 1  30 HIS HB3  H  -7.051  17.011 -20.957 1.00 . B B .  30 HIS HB3  1 1 
       19 219416 2 1  30 HIS HD1  H  -8.037  13.374 -21.572 1.00 . B B .  30 HIS HD1  1 1 
       19 219417 2 1  30 HIS HD2  H  -7.915  17.020 -23.559 1.00 . B B .  30 HIS HD2  1 1 
       19 219418 2 1  30 HIS HE1  H  -8.962  12.922 -23.862 1.00 . B B .  30 HIS HE1  1 1 
       19 219419 2 1  30 HIS HE2  H  -8.870  15.136 -25.046 1.00 . B B .  30 HIS HE2  1 1 
       19 219420 2 1  30 HIS N    N  -5.621  13.964 -20.412 1.00 . B B .  30 HIS N    1 1 
       19 219421 2 1  30 HIS ND1  N  -8.105  14.060 -22.263 1.00 . B B .  30 HIS ND1  1 1 
       19 219422 2 1  30 HIS NE2  N  -8.581  15.006 -24.116 1.00 . B B .  30 HIS NE2  1 1 
       19 219423 2 1  30 HIS O    O  -4.694  17.455 -19.829 1.00 . B B .  30 HIS O    1 1 
       19 219424 2 1  31 VAL C    C  -1.897  16.560 -18.589 1.00 . B B .  31 VAL C    1 1 
       19 219425 2 1  31 VAL CA   C  -3.170  16.099 -17.815 1.00 . B B .  31 VAL CA   1 1 
       19 219426 2 1  31 VAL CB   C  -2.779  15.057 -16.695 1.00 . B B .  31 VAL CB   1 1 
       19 219427 2 1  31 VAL CG1  C  -2.005  13.844 -17.273 1.00 . B B .  31 VAL CG1  1 1 
       19 219428 2 1  31 VAL CG2  C  -1.994  15.729 -15.546 1.00 . B B .  31 VAL CG2  1 1 
       19 219429 2 1  31 VAL H    H  -4.412  14.575 -18.634 1.00 . B B .  31 VAL H    1 1 
       19 219430 2 1  31 VAL HA   H  -3.625  16.967 -17.339 1.00 . B B .  31 VAL HA   1 1 
       19 219431 2 1  31 VAL HB   H  -3.708  14.674 -16.273 1.00 . B B .  31 VAL HB   1 1 
       19 219432 2 1  31 VAL HG11 H  -1.068  14.173 -17.701 1.00 . B B .  31 VAL HG11 1 1 
       19 219433 2 1  31 VAL HG12 H  -2.599  13.366 -18.041 1.00 . B B .  31 VAL HG12 1 1 
       19 219434 2 1  31 VAL HG13 H  -1.808  13.126 -16.484 1.00 . B B .  31 VAL HG13 1 1 
       19 219435 2 1  31 VAL HG21 H  -1.075  16.154 -15.928 1.00 . B B .  31 VAL HG21 1 1 
       19 219436 2 1  31 VAL HG22 H  -1.759  14.997 -14.782 1.00 . B B .  31 VAL HG22 1 1 
       19 219437 2 1  31 VAL HG23 H  -2.592  16.514 -15.107 1.00 . B B .  31 VAL HG23 1 1 
       19 219438 2 1  31 VAL N    N  -4.174  15.519 -18.744 1.00 . B B .  31 VAL N    1 1 
       19 219439 2 1  31 VAL O    O  -1.086  17.338 -18.084 1.00 . B B .  31 VAL O    1 1 
       19 219440 2 1  32 PHE C    C  -0.776  17.937 -21.119 1.00 . B B .  32 PHE C    1 1 
       19 219441 2 1  32 PHE CA   C  -0.680  16.433 -20.760 1.00 . B B .  32 PHE CA   1 1 
       19 219442 2 1  32 PHE CB   C  -0.781  15.545 -22.028 1.00 . B B .  32 PHE CB   1 1 
       19 219443 2 1  32 PHE CD1  C   0.146  16.328 -24.276 1.00 . B B .  32 PHE CD1  1 1 
       19 219444 2 1  32 PHE CD2  C   1.650  15.282 -22.728 1.00 . B B .  32 PHE CD2  1 1 
       19 219445 2 1  32 PHE CE1  C   1.182  16.479 -25.178 1.00 . B B .  32 PHE CE1  1 1 
       19 219446 2 1  32 PHE CE2  C   2.685  15.437 -23.632 1.00 . B B .  32 PHE CE2  1 1 
       19 219447 2 1  32 PHE CG   C   0.359  15.725 -23.032 1.00 . B B .  32 PHE CG   1 1 
       19 219448 2 1  32 PHE CZ   C   2.449  16.032 -24.855 1.00 . B B .  32 PHE CZ   1 1 
       19 219449 2 1  32 PHE H    H  -2.381  15.354 -20.107 1.00 . B B .  32 PHE H    1 1 
       19 219450 2 1  32 PHE HA   H   0.272  16.245 -20.272 1.00 . B B .  32 PHE HA   1 1 
       19 219451 2 1  32 PHE HB2  H  -0.783  14.504 -21.724 1.00 . B B .  32 PHE HB2  1 1 
       19 219452 2 1  32 PHE HB3  H  -1.721  15.751 -22.534 1.00 . B B .  32 PHE HB3  1 1 
       19 219453 2 1  32 PHE HD1  H  -0.844  16.679 -24.534 1.00 . B B .  32 PHE HD1  1 1 
       19 219454 2 1  32 PHE HD2  H   1.842  14.816 -21.768 1.00 . B B .  32 PHE HD2  1 1 
       19 219455 2 1  32 PHE HE1  H   1.004  16.947 -26.137 1.00 . B B .  32 PHE HE1  1 1 
       19 219456 2 1  32 PHE HE2  H   3.680  15.088 -23.381 1.00 . B B .  32 PHE HE2  1 1 
       19 219457 2 1  32 PHE HZ   H   3.261  16.149 -25.563 1.00 . B B .  32 PHE HZ   1 1 
       19 219458 2 1  32 PHE N    N  -1.748  16.043 -19.823 1.00 . B B .  32 PHE N    1 1 
       19 219459 2 1  32 PHE O    O   0.241  18.625 -21.256 1.00 . B B .  32 PHE O    1 1 
       19 219460 2 1  33 GLN C    C  -2.130  20.692 -20.272 1.00 . B B .  33 GLN C    1 1 
       19 219461 2 1  33 GLN CA   C  -2.330  19.836 -21.536 1.00 . B B .  33 GLN CA   1 1 
       19 219462 2 1  33 GLN CB   C  -3.789  19.967 -22.051 1.00 . B B .  33 GLN CB   1 1 
       19 219463 2 1  33 GLN CD   C  -5.532  19.262 -23.815 1.00 . B B .  33 GLN CD   1 1 
       19 219464 2 1  33 GLN CG   C  -4.083  19.149 -23.325 1.00 . B B .  33 GLN CG   1 1 
       19 219465 2 1  33 GLN H    H  -2.770  17.797 -21.147 1.00 . B B .  33 GLN H    1 1 
       19 219466 2 1  33 GLN HA   H  -1.650  20.179 -22.315 1.00 . B B .  33 GLN HA   1 1 
       19 219467 2 1  33 GLN HB2  H  -4.472  19.635 -21.269 1.00 . B B .  33 GLN HB2  1 1 
       19 219468 2 1  33 GLN HB3  H  -3.993  21.012 -22.263 1.00 . B B .  33 GLN HB3  1 1 
       19 219469 2 1  33 GLN HE21 H  -5.432  17.469 -24.661 1.00 . B B .  33 GLN HE21 1 1 
       19 219470 2 1  33 GLN HE22 H  -6.942  18.297 -24.822 1.00 . B B .  33 GLN HE22 1 1 
       19 219471 2 1  33 GLN HG2  H  -3.434  19.499 -24.124 1.00 . B B .  33 GLN HG2  1 1 
       19 219472 2 1  33 GLN HG3  H  -3.860  18.108 -23.125 1.00 . B B .  33 GLN HG3  1 1 
       19 219473 2 1  33 GLN N    N  -2.024  18.420 -21.252 1.00 . B B .  33 GLN N    1 1 
       19 219474 2 1  33 GLN NE2  N  -6.019  18.237 -24.496 1.00 . B B .  33 GLN NE2  1 1 
       19 219475 2 1  33 GLN O    O  -1.530  21.768 -20.318 1.00 . B B .  33 GLN O    1 1 
       19 219476 2 1  33 GLN OE1  O  -6.206  20.268 -23.590 1.00 . B B .  33 GLN OE1  1 1 
       19 219477 2 1  34 LYS C    C  -1.323  20.220 -17.073 1.00 . B B .  34 LYS C    1 1 
       19 219478 2 1  34 LYS CA   C  -2.534  20.810 -17.818 1.00 . B B .  34 LYS CA   1 1 
       19 219479 2 1  34 LYS CB   C  -3.847  20.574 -17.028 1.00 . B B .  34 LYS CB   1 1 
       19 219480 2 1  34 LYS CD   C  -4.952  22.894 -17.064 1.00 . B B .  34 LYS CD   1 1 
       19 219481 2 1  34 LYS CE   C  -6.182  23.711 -17.486 1.00 . B B .  34 LYS CE   1 1 
       19 219482 2 1  34 LYS CG   C  -5.053  21.408 -17.490 1.00 . B B .  34 LYS CG   1 1 
       19 219483 2 1  34 LYS H    H  -3.126  19.325 -19.207 1.00 . B B .  34 LYS H    1 1 
       19 219484 2 1  34 LYS HA   H  -2.383  21.882 -17.948 1.00 . B B .  34 LYS HA   1 1 
       19 219485 2 1  34 LYS HB2  H  -4.114  19.525 -17.110 1.00 . B B .  34 LYS HB2  1 1 
       19 219486 2 1  34 LYS HB3  H  -3.669  20.793 -15.978 1.00 . B B .  34 LYS HB3  1 1 
       19 219487 2 1  34 LYS HD2  H  -4.864  22.944 -15.984 1.00 . B B .  34 LYS HD2  1 1 
       19 219488 2 1  34 LYS HD3  H  -4.067  23.333 -17.511 1.00 . B B .  34 LYS HD3  1 1 
       19 219489 2 1  34 LYS HE2  H  -6.046  24.737 -17.173 1.00 . B B .  34 LYS HE2  1 1 
       19 219490 2 1  34 LYS HE3  H  -6.280  23.679 -18.566 1.00 . B B .  34 LYS HE3  1 1 
       19 219491 2 1  34 LYS HG2  H  -5.122  21.354 -18.570 1.00 . B B .  34 LYS HG2  1 1 
       19 219492 2 1  34 LYS HG3  H  -5.952  20.980 -17.058 1.00 . B B .  34 LYS HG3  1 1 
       19 219493 2 1  34 LYS HZ1  H  -8.249  23.733 -17.217 1.00 . B B .  34 LYS HZ1  1 1 
       19 219494 2 1  34 LYS HZ2  H  -7.387  23.275 -15.844 1.00 . B B .  34 LYS HZ2  1 1 
       19 219495 2 1  34 LYS HZ3  H  -7.565  22.189 -17.123 1.00 . B B .  34 LYS HZ3  1 1 
       19 219496 2 1  34 LYS N    N  -2.650  20.180 -19.146 1.00 . B B .  34 LYS N    1 1 
       19 219497 2 1  34 LYS NZ   N  -7.432  23.189 -16.874 1.00 . B B .  34 LYS NZ   1 1 
       19 219498 2 1  34 LYS O    O  -1.470  19.494 -16.079 1.00 . B B .  34 LYS O    1 1 
       19 219499 2 1  35 ASP C    C   1.635  20.718 -15.845 1.00 . B B .  35 ASP C    1 1 
       19 219500 2 1  35 ASP CA   C   1.141  19.960 -17.105 1.00 . B B .  35 ASP CA   1 1 
       19 219501 2 1  35 ASP CB   C   2.199  19.938 -18.262 1.00 . B B .  35 ASP CB   1 1 
       19 219502 2 1  35 ASP CG   C   2.568  21.324 -18.841 1.00 . B B .  35 ASP CG   1 1 
       19 219503 2 1  35 ASP H    H  -0.095  21.164 -18.335 1.00 . B B .  35 ASP H    1 1 
       19 219504 2 1  35 ASP HA   H   0.946  18.924 -16.813 1.00 . B B .  35 ASP HA   1 1 
       19 219505 2 1  35 ASP HB2  H   3.102  19.460 -17.890 1.00 . B B .  35 ASP HB2  1 1 
       19 219506 2 1  35 ASP HB3  H   1.811  19.331 -19.073 1.00 . B B .  35 ASP HB3  1 1 
       19 219507 2 1  35 ASP N    N  -0.126  20.527 -17.595 1.00 . B B .  35 ASP N    1 1 
       19 219508 2 1  35 ASP O    O   2.555  21.540 -15.892 1.00 . B B .  35 ASP O    1 1 
       19 219509 2 1  35 ASP OD1  O   1.662  22.063 -19.285 1.00 . B B .  35 ASP OD1  1 1 
       19 219510 2 1  35 ASP OD2  O   3.768  21.676 -18.875 1.00 . B B .  35 ASP OD2  1 1 
       19 219511 2 1  36 TRP C    C   0.728  20.090 -12.277 1.00 . B B .  36 TRP C    1 1 
       19 219512 2 1  36 TRP CA   C   1.248  21.012 -13.386 1.00 . B B .  36 TRP CA   1 1 
       19 219513 2 1  36 TRP CB   C   0.611  22.438 -13.257 1.00 . B B .  36 TRP CB   1 1 
       19 219514 2 1  36 TRP CD1  C   2.865  23.612 -13.433 1.00 . B B .  36 TRP CD1  1 1 
       19 219515 2 1  36 TRP CD2  C   1.210  24.708 -14.472 1.00 . B B .  36 TRP CD2  1 1 
       19 219516 2 1  36 TRP CE2  C   2.398  25.447 -14.612 1.00 . B B .  36 TRP CE2  1 1 
       19 219517 2 1  36 TRP CE3  C   0.033  25.202 -15.051 1.00 . B B .  36 TRP CE3  1 1 
       19 219518 2 1  36 TRP CG   C   1.533  23.542 -13.701 1.00 . B B .  36 TRP CG   1 1 
       19 219519 2 1  36 TRP CH2  C   1.285  27.114 -15.864 1.00 . B B .  36 TRP CH2  1 1 
       19 219520 2 1  36 TRP CZ2  C   2.449  26.655 -15.306 1.00 . B B .  36 TRP CZ2  1 1 
       19 219521 2 1  36 TRP CZ3  C   0.085  26.399 -15.741 1.00 . B B .  36 TRP CZ3  1 1 
       19 219522 2 1  36 TRP H    H   0.271  19.731 -14.762 1.00 . B B .  36 TRP H    1 1 
       19 219523 2 1  36 TRP HA   H   2.327  21.084 -13.270 1.00 . B B .  36 TRP HA   1 1 
       19 219524 2 1  36 TRP HB2  H  -0.284  22.486 -13.864 1.00 . B B .  36 TRP HB2  1 1 
       19 219525 2 1  36 TRP HB3  H   0.338  22.639 -12.224 1.00 . B B .  36 TRP HB3  1 1 
       19 219526 2 1  36 TRP HD1  H   3.412  22.854 -12.875 1.00 . B B .  36 TRP HD1  1 1 
       19 219527 2 1  36 TRP HE1  H   4.326  25.031 -13.903 1.00 . B B .  36 TRP HE1  1 1 
       19 219528 2 1  36 TRP HE3  H  -0.901  24.663 -14.967 1.00 . B B .  36 TRP HE3  1 1 
       19 219529 2 1  36 TRP HH2  H   1.277  28.048 -16.412 1.00 . B B .  36 TRP HH2  1 1 
       19 219530 2 1  36 TRP HZ2  H   3.367  27.216 -15.407 1.00 . B B .  36 TRP HZ2  1 1 
       19 219531 2 1  36 TRP HZ3  H  -0.816  26.797 -16.196 1.00 . B B .  36 TRP HZ3  1 1 
       19 219532 2 1  36 TRP N    N   0.980  20.408 -14.710 1.00 . B B .  36 TRP N    1 1 
       19 219533 2 1  36 TRP NE1  N   3.390  24.756 -13.969 1.00 . B B .  36 TRP NE1  1 1 
       19 219534 2 1  36 TRP O    O   0.015  19.116 -12.544 1.00 . B B .  36 TRP O    1 1 
       19 219535 2 1  37 GLN C    C  -0.688  20.248  -9.385 1.00 . B B .  37 GLN C    1 1 
       19 219536 2 1  37 GLN CA   C   0.655  19.656  -9.848 1.00 . B B .  37 GLN CA   1 1 
       19 219537 2 1  37 GLN CB   C   1.700  19.692  -8.695 1.00 . B B .  37 GLN CB   1 1 
       19 219538 2 1  37 GLN CD   C   2.341  18.794  -6.360 1.00 . B B .  37 GLN CD   1 1 
       19 219539 2 1  37 GLN CG   C   1.242  18.958  -7.409 1.00 . B B .  37 GLN CG   1 1 
       19 219540 2 1  37 GLN H    H   1.756  21.129 -10.901 1.00 . B B .  37 GLN H    1 1 
       19 219541 2 1  37 GLN HA   H   0.503  18.618 -10.139 1.00 . B B .  37 GLN HA   1 1 
       19 219542 2 1  37 GLN HB2  H   2.614  19.226  -9.045 1.00 . B B .  37 GLN HB2  1 1 
       19 219543 2 1  37 GLN HB3  H   1.914  20.725  -8.444 1.00 . B B .  37 GLN HB3  1 1 
       19 219544 2 1  37 GLN HE21 H   0.998  18.751  -4.899 1.00 . B B .  37 GLN HE21 1 1 
       19 219545 2 1  37 GLN HE22 H   2.647  18.580  -4.417 1.00 . B B .  37 GLN HE22 1 1 
       19 219546 2 1  37 GLN HG2  H   0.430  19.525  -6.966 1.00 . B B .  37 GLN HG2  1 1 
       19 219547 2 1  37 GLN HG3  H   0.875  17.977  -7.678 1.00 . B B .  37 GLN HG3  1 1 
       19 219548 2 1  37 GLN N    N   1.131  20.387 -11.030 1.00 . B B .  37 GLN N    1 1 
       19 219549 2 1  37 GLN NE2  N   1.957  18.698  -5.098 1.00 . B B .  37 GLN NE2  1 1 
       19 219550 2 1  37 GLN O    O  -0.758  21.456  -9.111 1.00 . B B .  37 GLN O    1 1 
       19 219551 2 1  37 GLN OE1  O   3.523  18.708  -6.686 1.00 . B B .  37 GLN OE1  1 1 
       19 219552 2 1  38 PRO C    C  -2.969  19.957  -7.205 1.00 . B B .  38 PRO C    1 1 
       19 219553 2 1  38 PRO CA   C  -3.065  19.856  -8.738 1.00 . B B .  38 PRO CA   1 1 
       19 219554 2 1  38 PRO CB   C  -4.049  18.745  -9.172 1.00 . B B .  38 PRO CB   1 1 
       19 219555 2 1  38 PRO CD   C  -1.852  18.000  -9.803 1.00 . B B .  38 PRO CD   1 1 
       19 219556 2 1  38 PRO CG   C  -3.203  17.514  -9.312 1.00 . B B .  38 PRO CG   1 1 
       19 219557 2 1  38 PRO HA   H  -3.382  20.813  -9.151 1.00 . B B .  38 PRO HA   1 1 
       19 219558 2 1  38 PRO HB2  H  -4.833  18.605  -8.425 1.00 . B B .  38 PRO HB2  1 1 
       19 219559 2 1  38 PRO HB3  H  -4.497  18.997 -10.125 1.00 . B B .  38 PRO HB3  1 1 
       19 219560 2 1  38 PRO HD2  H  -1.054  17.402  -9.376 1.00 . B B .  38 PRO HD2  1 1 
       19 219561 2 1  38 PRO HD3  H  -1.803  17.967 -10.887 1.00 . B B .  38 PRO HD3  1 1 
       19 219562 2 1  38 PRO HG2  H  -3.108  17.019  -8.346 1.00 . B B .  38 PRO HG2  1 1 
       19 219563 2 1  38 PRO HG3  H  -3.643  16.833 -10.033 1.00 . B B .  38 PRO HG3  1 1 
       19 219564 2 1  38 PRO N    N  -1.781  19.419  -9.318 1.00 . B B .  38 PRO N    1 1 
       19 219565 2 1  38 PRO O    O  -2.184  19.230  -6.568 1.00 . B B .  38 PRO O    1 1 
       19 219566 2 1  39 GLU C    C  -4.621  19.815  -4.598 1.00 . B B .  39 GLU C    1 1 
       19 219567 2 1  39 GLU CA   C  -3.853  21.016  -5.170 1.00 . B B .  39 GLU CA   1 1 
       19 219568 2 1  39 GLU CB   C  -4.538  22.349  -4.774 1.00 . B B .  39 GLU CB   1 1 
       19 219569 2 1  39 GLU CD   C  -4.365  24.900  -4.627 1.00 . B B .  39 GLU CD   1 1 
       19 219570 2 1  39 GLU CG   C  -3.790  23.614  -5.241 1.00 . B B .  39 GLU CG   1 1 
       19 219571 2 1  39 GLU H    H  -4.302  21.451  -7.195 1.00 . B B .  39 GLU H    1 1 
       19 219572 2 1  39 GLU HA   H  -2.840  21.013  -4.770 1.00 . B B .  39 GLU HA   1 1 
       19 219573 2 1  39 GLU HB2  H  -5.537  22.370  -5.196 1.00 . B B .  39 GLU HB2  1 1 
       19 219574 2 1  39 GLU HB3  H  -4.620  22.388  -3.691 1.00 . B B .  39 GLU HB3  1 1 
       19 219575 2 1  39 GLU HG2  H  -2.740  23.528  -4.968 1.00 . B B .  39 GLU HG2  1 1 
       19 219576 2 1  39 GLU HG3  H  -3.861  23.677  -6.324 1.00 . B B .  39 GLU HG3  1 1 
       19 219577 2 1  39 GLU N    N  -3.759  20.869  -6.625 1.00 . B B .  39 GLU N    1 1 
       19 219578 2 1  39 GLU O    O  -5.814  19.640  -4.888 1.00 . B B .  39 GLU O    1 1 
       19 219579 2 1  39 GLU OE1  O  -5.294  25.497  -5.214 1.00 . B B .  39 GLU OE1  1 1 
       19 219580 2 1  39 GLU OE2  O  -3.911  25.312  -3.539 1.00 . B B .  39 GLU OE2  1 1 
       19 219581 2 1  40 VAL C    C  -5.195  18.173  -1.923 1.00 . B B .  40 VAL C    1 1 
       19 219582 2 1  40 VAL CA   C  -4.485  17.770  -3.221 1.00 . B B .  40 VAL CA   1 1 
       19 219583 2 1  40 VAL CB   C  -3.352  16.706  -2.930 1.00 . B B .  40 VAL CB   1 1 
       19 219584 2 1  40 VAL CG1  C  -3.937  15.347  -2.480 1.00 . B B .  40 VAL CG1  1 1 
       19 219585 2 1  40 VAL CG2  C  -2.434  16.540  -4.161 1.00 . B B .  40 VAL CG2  1 1 
       19 219586 2 1  40 VAL H    H  -2.983  19.210  -3.605 1.00 . B B .  40 VAL H    1 1 
       19 219587 2 1  40 VAL HA   H  -5.199  17.338  -3.925 1.00 . B B .  40 VAL HA   1 1 
       19 219588 2 1  40 VAL HB   H  -2.738  17.086  -2.112 1.00 . B B .  40 VAL HB   1 1 
       19 219589 2 1  40 VAL HG11 H  -3.132  14.653  -2.257 1.00 . B B .  40 VAL HG11 1 1 
       19 219590 2 1  40 VAL HG12 H  -4.556  14.934  -3.266 1.00 . B B .  40 VAL HG12 1 1 
       19 219591 2 1  40 VAL HG13 H  -4.539  15.485  -1.592 1.00 . B B .  40 VAL HG13 1 1 
       19 219592 2 1  40 VAL HG21 H  -2.010  17.501  -4.430 1.00 . B B .  40 VAL HG21 1 1 
       19 219593 2 1  40 VAL HG22 H  -3.005  16.157  -4.997 1.00 . B B .  40 VAL HG22 1 1 
       19 219594 2 1  40 VAL HG23 H  -1.627  15.849  -3.934 1.00 . B B .  40 VAL HG23 1 1 
       19 219595 2 1  40 VAL N    N  -3.915  18.987  -3.805 1.00 . B B .  40 VAL N    1 1 
       19 219596 2 1  40 VAL O    O  -4.557  18.643  -0.974 1.00 . B B .  40 VAL O    1 1 
       19 219597 2 1  41 LYS C    C  -8.426  17.392  -0.512 1.00 . B B .  41 LYS C    1 1 
       19 219598 2 1  41 LYS CA   C  -7.387  18.474  -0.837 1.00 . B B .  41 LYS CA   1 1 
       19 219599 2 1  41 LYS CB   C  -8.010  19.836  -1.279 1.00 . B B .  41 LYS CB   1 1 
       19 219600 2 1  41 LYS CD   C  -9.063  21.252  -3.175 1.00 . B B .  41 LYS CD   1 1 
       19 219601 2 1  41 LYS CE   C -10.022  21.977  -2.213 1.00 . B B .  41 LYS CE   1 1 
       19 219602 2 1  41 LYS CG   C  -8.670  19.839  -2.684 1.00 . B B .  41 LYS CG   1 1 
       19 219603 2 1  41 LYS H    H  -6.925  17.450  -2.620 1.00 . B B .  41 LYS H    1 1 
       19 219604 2 1  41 LYS HA   H  -6.780  18.645   0.057 1.00 . B B .  41 LYS HA   1 1 
       19 219605 2 1  41 LYS HB2  H  -8.757  20.133  -0.550 1.00 . B B .  41 LYS HB2  1 1 
       19 219606 2 1  41 LYS HB3  H  -7.221  20.584  -1.278 1.00 . B B .  41 LYS HB3  1 1 
       19 219607 2 1  41 LYS HD2  H  -8.163  21.848  -3.280 1.00 . B B .  41 LYS HD2  1 1 
       19 219608 2 1  41 LYS HD3  H  -9.541  21.166  -4.145 1.00 . B B .  41 LYS HD3  1 1 
       19 219609 2 1  41 LYS HE2  H -10.913  21.379  -2.080 1.00 . B B .  41 LYS HE2  1 1 
       19 219610 2 1  41 LYS HE3  H  -9.532  22.109  -1.256 1.00 . B B .  41 LYS HE3  1 1 
       19 219611 2 1  41 LYS HG2  H  -7.971  19.412  -3.395 1.00 . B B .  41 LYS HG2  1 1 
       19 219612 2 1  41 LYS HG3  H  -9.561  19.217  -2.654 1.00 . B B .  41 LYS HG3  1 1 
       19 219613 2 1  41 LYS HZ1  H -10.930  23.214  -3.633 1.00 . B B .  41 LYS HZ1  1 1 
       19 219614 2 1  41 LYS HZ2  H  -9.577  23.903  -2.893 1.00 . B B .  41 LYS HZ2  1 1 
       19 219615 2 1  41 LYS HZ3  H -11.035  23.796  -2.050 1.00 . B B .  41 LYS HZ3  1 1 
       19 219616 2 1  41 LYS N    N  -6.514  17.967  -1.894 1.00 . B B .  41 LYS N    1 1 
       19 219617 2 1  41 LYS NZ   N -10.418  23.315  -2.732 1.00 . B B .  41 LYS NZ   1 1 
       19 219618 2 1  41 LYS O    O  -9.373  17.145  -1.267 1.00 . B B .  41 LYS O    1 1 
       19 219619 2 1  42 LEU C    C  -9.385  15.678   2.468 1.00 . B B .  42 LEU C    1 1 
       19 219620 2 1  42 LEU CA   C  -8.895  15.506   1.021 1.00 . B B .  42 LEU CA   1 1 
       19 219621 2 1  42 LEU CB   C  -8.018  14.226   0.841 1.00 . B B .  42 LEU CB   1 1 
       19 219622 2 1  42 LEU CD1  C  -6.045  12.716   1.486 1.00 . B B .  42 LEU CD1  1 1 
       19 219623 2 1  42 LEU CD2  C  -5.575  15.123   0.859 1.00 . B B .  42 LEU CD2  1 1 
       19 219624 2 1  42 LEU CG   C  -6.601  14.160   1.512 1.00 . B B .  42 LEU CG   1 1 
       19 219625 2 1  42 LEU H    H  -7.461  17.036   1.191 1.00 . B B .  42 LEU H    1 1 
       19 219626 2 1  42 LEU HA   H  -9.773  15.400   0.375 1.00 . B B .  42 LEU HA   1 1 
       19 219627 2 1  42 LEU HB2  H  -8.598  13.385   1.208 1.00 . B B .  42 LEU HB2  1 1 
       19 219628 2 1  42 LEU HB3  H  -7.883  14.079  -0.227 1.00 . B B .  42 LEU HB3  1 1 
       19 219629 2 1  42 LEU HD11 H  -5.077  12.686   1.970 1.00 . B B .  42 LEU HD11 1 1 
       19 219630 2 1  42 LEU HD12 H  -5.941  12.375   0.460 1.00 . B B .  42 LEU HD12 1 1 
       19 219631 2 1  42 LEU HD13 H  -6.723  12.059   2.011 1.00 . B B .  42 LEU HD13 1 1 
       19 219632 2 1  42 LEU HD21 H  -4.625  15.049   1.375 1.00 . B B .  42 LEU HD21 1 1 
       19 219633 2 1  42 LEU HD22 H  -5.936  16.140   0.932 1.00 . B B .  42 LEU HD22 1 1 
       19 219634 2 1  42 LEU HD23 H  -5.438  14.867  -0.183 1.00 . B B .  42 LEU HD23 1 1 
       19 219635 2 1  42 LEU HG   H  -6.701  14.444   2.552 1.00 . B B .  42 LEU HG   1 1 
       19 219636 2 1  42 LEU N    N  -8.169  16.704   0.602 1.00 . B B .  42 LEU N    1 1 
       19 219637 2 1  42 LEU O    O  -8.654  16.195   3.329 1.00 . B B .  42 LEU O    1 1 
       19 219638 2 1  43 ASP C    C -11.865  14.174   4.593 1.00 . B B .  43 ASP C    1 1 
       19 219639 2 1  43 ASP CA   C -11.358  15.488   3.970 1.00 . B B .  43 ASP CA   1 1 
       19 219640 2 1  43 ASP CB   C -12.538  16.460   3.688 1.00 . B B .  43 ASP CB   1 1 
       19 219641 2 1  43 ASP CG   C -13.287  16.890   4.962 1.00 . B B .  43 ASP CG   1 1 
       19 219642 2 1  43 ASP H    H -11.077  14.705   2.028 1.00 . B B .  43 ASP H    1 1 
       19 219643 2 1  43 ASP HA   H -10.675  15.958   4.674 1.00 . B B .  43 ASP HA   1 1 
       19 219644 2 1  43 ASP HB2  H -12.149  17.354   3.208 1.00 . B B .  43 ASP HB2  1 1 
       19 219645 2 1  43 ASP HB3  H -13.237  15.985   3.011 1.00 . B B .  43 ASP HB3  1 1 
       19 219646 2 1  43 ASP N    N -10.631  15.233   2.716 1.00 . B B .  43 ASP N    1 1 
       19 219647 2 1  43 ASP O    O -12.188  13.220   3.875 1.00 . B B .  43 ASP O    1 1 
       19 219648 2 1  43 ASP OD1  O -12.702  17.650   5.761 1.00 . B B .  43 ASP OD1  1 1 
       19 219649 2 1  43 ASP OD2  O -14.448  16.479   5.176 1.00 . B B .  43 ASP OD2  1 1 
       19 219650 2 1  44 LEU C    C -13.875  13.017   6.919 1.00 . B B .  44 LEU C    1 1 
       19 219651 2 1  44 LEU CA   C -12.339  12.990   6.727 1.00 . B B .  44 LEU CA   1 1 
       19 219652 2 1  44 LEU CB   C -11.567  13.023   8.098 1.00 . B B .  44 LEU CB   1 1 
       19 219653 2 1  44 LEU CD1  C -10.363  11.682   9.952 1.00 . B B .  44 LEU CD1  1 1 
       19 219654 2 1  44 LEU CD2  C -12.894  11.532   9.784 1.00 . B B .  44 LEU CD2  1 1 
       19 219655 2 1  44 LEU CG   C -11.574  11.714   8.985 1.00 . B B .  44 LEU CG   1 1 
       19 219656 2 1  44 LEU H    H -11.719  14.985   6.411 1.00 . B B .  44 LEU H    1 1 
       19 219657 2 1  44 LEU HA   H -12.057  12.088   6.184 1.00 . B B .  44 LEU HA   1 1 
       19 219658 2 1  44 LEU HB2  H -10.534  13.264   7.870 1.00 . B B .  44 LEU HB2  1 1 
       19 219659 2 1  44 LEU HB3  H -11.966  13.840   8.692 1.00 . B B .  44 LEU HB3  1 1 
       19 219660 2 1  44 LEU HD11 H  -9.445  11.740   9.385 1.00 . B B .  44 LEU HD11 1 1 
       19 219661 2 1  44 LEU HD12 H -10.370  10.755  10.513 1.00 . B B .  44 LEU HD12 1 1 
       19 219662 2 1  44 LEU HD13 H -10.413  12.518  10.642 1.00 . B B .  44 LEU HD13 1 1 
       19 219663 2 1  44 LEU HD21 H -12.859  10.596  10.328 1.00 . B B .  44 LEU HD21 1 1 
       19 219664 2 1  44 LEU HD22 H -13.732  11.510   9.103 1.00 . B B .  44 LEU HD22 1 1 
       19 219665 2 1  44 LEU HD23 H -13.023  12.349  10.485 1.00 . B B .  44 LEU HD23 1 1 
       19 219666 2 1  44 LEU HG   H -11.474  10.857   8.329 1.00 . B B .  44 LEU HG   1 1 
       19 219667 2 1  44 LEU N    N -11.935  14.159   5.933 1.00 . B B .  44 LEU N    1 1 
       19 219668 2 1  44 LEU O    O -14.447  14.037   7.306 1.00 . B B .  44 LEU O    1 1 
       19 219669 2 1  45 ASP C    C -16.079  10.440   7.800 1.00 . B B .  45 ASP C    1 1 
       19 219670 2 1  45 ASP CA   C -15.953  11.644   6.865 1.00 . B B .  45 ASP CA   1 1 
       19 219671 2 1  45 ASP CB   C -16.710  11.331   5.533 1.00 . B B .  45 ASP CB   1 1 
       19 219672 2 1  45 ASP CG   C -16.596  12.429   4.463 1.00 . B B .  45 ASP CG   1 1 
       19 219673 2 1  45 ASP H    H -13.977  11.134   6.310 1.00 . B B .  45 ASP H    1 1 
       19 219674 2 1  45 ASP HA   H -16.389  12.523   7.339 1.00 . B B .  45 ASP HA   1 1 
       19 219675 2 1  45 ASP HB2  H -16.320  10.403   5.118 1.00 . B B .  45 ASP HB2  1 1 
       19 219676 2 1  45 ASP HB3  H -17.764  11.179   5.758 1.00 . B B .  45 ASP HB3  1 1 
       19 219677 2 1  45 ASP N    N -14.510  11.873   6.654 1.00 . B B .  45 ASP N    1 1 
       19 219678 2 1  45 ASP O    O -15.366   9.436   7.639 1.00 . B B .  45 ASP O    1 1 
       19 219679 2 1  45 ASP OD1  O -17.420  13.372   4.474 1.00 . B B .  45 ASP OD1  1 1 
       19 219680 2 1  45 ASP OD2  O -15.694  12.344   3.590 1.00 . B B .  45 ASP OD2  1 1 
       19 219681 2 1  46 THR C    C -18.576   8.797   9.423 1.00 . B B .  46 THR C    1 1 
       19 219682 2 1  46 THR CA   C -17.231   9.473   9.741 1.00 . B B .  46 THR CA   1 1 
       19 219683 2 1  46 THR CB   C -17.241  10.049  11.201 1.00 . B B .  46 THR CB   1 1 
       19 219684 2 1  46 THR CG2  C -17.460   8.942  12.252 1.00 . B B .  46 THR CG2  1 1 
       19 219685 2 1  46 THR H    H -17.524  11.353   8.825 1.00 . B B .  46 THR H    1 1 
       19 219686 2 1  46 THR HA   H -16.428   8.738   9.673 1.00 . B B .  46 THR HA   1 1 
       19 219687 2 1  46 THR HB   H -18.041  10.778  11.288 1.00 . B B .  46 THR HB   1 1 
       19 219688 2 1  46 THR HG1  H -15.680  11.138  10.655 1.00 . B B .  46 THR HG1  1 1 
       19 219689 2 1  46 THR HG21 H -16.665   8.207  12.180 1.00 . B B .  46 THR HG21 1 1 
       19 219690 2 1  46 THR HG22 H -18.410   8.454  12.079 1.00 . B B .  46 THR HG22 1 1 
       19 219691 2 1  46 THR HG23 H -17.455   9.372  13.246 1.00 . B B .  46 THR HG23 1 1 
       19 219692 2 1  46 THR N    N -16.988  10.537   8.766 1.00 . B B .  46 THR N    1 1 
       19 219693 2 1  46 THR O    O -19.614   9.460   9.350 1.00 . B B .  46 THR O    1 1 
       19 219694 2 1  46 THR OG1  O -15.989  10.715  11.462 1.00 . B B .  46 THR OG1  1 1 
       19 219695 2 1  47 ALA C    C -19.565   5.489  10.057 1.00 . B B .  47 ALA C    1 1 
       19 219696 2 1  47 ALA CA   C -19.686   6.612   9.021 1.00 . B B .  47 ALA CA   1 1 
       19 219697 2 1  47 ALA CB   C -19.774   6.051   7.587 1.00 . B B .  47 ALA CB   1 1 
       19 219698 2 1  47 ALA H    H -17.628   7.082   9.053 1.00 . B B .  47 ALA H    1 1 
       19 219699 2 1  47 ALA HA   H -20.591   7.187   9.227 1.00 . B B .  47 ALA HA   1 1 
       19 219700 2 1  47 ALA HB1  H -18.879   5.486   7.354 1.00 . B B .  47 ALA HB1  1 1 
       19 219701 2 1  47 ALA HB2  H -19.871   6.867   6.885 1.00 . B B .  47 ALA HB2  1 1 
       19 219702 2 1  47 ALA HB3  H -20.638   5.405   7.499 1.00 . B B .  47 ALA HB3  1 1 
       19 219703 2 1  47 ALA N    N -18.514   7.489   9.158 1.00 . B B .  47 ALA N    1 1 
       19 219704 2 1  47 ALA O    O -18.461   5.185  10.512 1.00 . B B .  47 ALA O    1 1 
       19 219705 2 1  48 SER C    C -21.875   2.812  11.037 1.00 . B B .  48 SER C    1 1 
       19 219706 2 1  48 SER CA   C -20.719   3.764  11.395 1.00 . B B .  48 SER CA   1 1 
       19 219707 2 1  48 SER CB   C -20.825   4.237  12.865 1.00 . B B .  48 SER CB   1 1 
       19 219708 2 1  48 SER H    H -21.550   5.294  10.177 1.00 . B B .  48 SER H    1 1 
       19 219709 2 1  48 SER HA   H -19.787   3.217  11.271 1.00 . B B .  48 SER HA   1 1 
       19 219710 2 1  48 SER HB2  H -21.742   4.796  13.005 1.00 . B B .  48 SER HB2  1 1 
       19 219711 2 1  48 SER HB3  H -20.827   3.379  13.524 1.00 . B B .  48 SER HB3  1 1 
       19 219712 2 1  48 SER HG   H -19.013   4.952  12.597 1.00 . B B .  48 SER HG   1 1 
       19 219713 2 1  48 SER N    N -20.697   4.922  10.479 1.00 . B B .  48 SER N    1 1 
       19 219714 2 1  48 SER O    O -22.718   3.122  10.188 1.00 . B B .  48 SER O    1 1 
       19 219715 2 1  48 SER OG   O -19.736   5.075  13.224 1.00 . B B .  48 SER OG   1 1 
       19 219716 2 1  49 SER C    C -22.937  -0.214  12.880 1.00 . B B .  49 SER C    1 1 
       19 219717 2 1  49 SER CA   C -22.908   0.608  11.578 1.00 . B B .  49 SER CA   1 1 
       19 219718 2 1  49 SER CB   C -22.593  -0.303  10.359 1.00 . B B .  49 SER CB   1 1 
       19 219719 2 1  49 SER H    H -21.125   1.473  12.311 1.00 . B B .  49 SER H    1 1 
       19 219720 2 1  49 SER HA   H -23.874   1.086  11.443 1.00 . B B .  49 SER HA   1 1 
       19 219721 2 1  49 SER HB2  H -22.585   0.294   9.458 1.00 . B B .  49 SER HB2  1 1 
       19 219722 2 1  49 SER HB3  H -21.618  -0.763  10.488 1.00 . B B .  49 SER HB3  1 1 
       19 219723 2 1  49 SER HG   H -23.154  -2.183  10.387 1.00 . B B .  49 SER HG   1 1 
       19 219724 2 1  49 SER N    N -21.874   1.652  11.704 1.00 . B B .  49 SER N    1 1 
       19 219725 2 1  49 SER O    O -22.048  -0.063  13.708 1.00 . B B .  49 SER O    1 1 
       19 219726 2 1  49 SER OG   O -23.563  -1.329  10.202 1.00 . B B .  49 SER OG   1 1 
       19 219727 2 1  50 GLN C    C -24.236  -3.438  13.627 1.00 . B B .  50 GLN C    1 1 
       19 219728 2 1  50 GLN CA   C -24.027  -2.023  14.190 1.00 . B B .  50 GLN CA   1 1 
       19 219729 2 1  50 GLN CB   C -25.156  -1.681  15.198 1.00 . B B .  50 GLN CB   1 1 
       19 219730 2 1  50 GLN CD   C -26.358  -2.388  17.377 1.00 . B B .  50 GLN CD   1 1 
       19 219731 2 1  50 GLN CG   C -25.237  -2.674  16.385 1.00 . B B .  50 GLN CG   1 1 
       19 219732 2 1  50 GLN H    H -24.737  -1.004  12.456 1.00 . B B .  50 GLN H    1 1 
       19 219733 2 1  50 GLN HA   H -23.069  -2.001  14.717 1.00 . B B .  50 GLN HA   1 1 
       19 219734 2 1  50 GLN HB2  H -24.976  -0.685  15.595 1.00 . B B .  50 GLN HB2  1 1 
       19 219735 2 1  50 GLN HB3  H -26.112  -1.680  14.682 1.00 . B B .  50 GLN HB3  1 1 
       19 219736 2 1  50 GLN HE21 H -25.311  -3.226  18.840 1.00 . B B .  50 GLN HE21 1 1 
       19 219737 2 1  50 GLN HE22 H -26.865  -2.613  19.286 1.00 . B B .  50 GLN HE22 1 1 
       19 219738 2 1  50 GLN HG2  H -25.390  -3.675  15.994 1.00 . B B .  50 GLN HG2  1 1 
       19 219739 2 1  50 GLN HG3  H -24.288  -2.649  16.915 1.00 . B B .  50 GLN HG3  1 1 
       19 219740 2 1  50 GLN N    N -23.976  -1.044  13.079 1.00 . B B .  50 GLN N    1 1 
       19 219741 2 1  50 GLN NE2  N -26.156  -2.781  18.627 1.00 . B B .  50 GLN NE2  1 1 
       19 219742 2 1  50 GLN O    O -25.132  -3.654  12.808 1.00 . B B .  50 GLN O    1 1 
       19 219743 2 1  50 GLN OE1  O -27.406  -1.847  17.023 1.00 . B B .  50 GLN OE1  1 1 
       19 219744 2 1  51 LEU C    C -24.199  -6.640  14.774 1.00 . B B .  51 LEU C    1 1 
       19 219745 2 1  51 LEU CA   C -23.504  -5.809  13.672 1.00 . B B .  51 LEU CA   1 1 
       19 219746 2 1  51 LEU CB   C -22.092  -6.390  13.370 1.00 . B B .  51 LEU CB   1 1 
       19 219747 2 1  51 LEU CD1  C -19.822  -6.252  12.183 1.00 . B B .  51 LEU CD1  1 1 
       19 219748 2 1  51 LEU CD2  C -21.865  -5.170  11.084 1.00 . B B .  51 LEU CD2  1 1 
       19 219749 2 1  51 LEU CG   C -21.172  -5.539  12.425 1.00 . B B .  51 LEU CG   1 1 
       19 219750 2 1  51 LEU H    H -22.692  -4.131  14.689 1.00 . B B .  51 LEU H    1 1 
       19 219751 2 1  51 LEU HA   H -24.106  -5.869  12.765 1.00 . B B .  51 LEU HA   1 1 
       19 219752 2 1  51 LEU HB2  H -21.570  -6.519  14.317 1.00 . B B .  51 LEU HB2  1 1 
       19 219753 2 1  51 LEU HB3  H -22.221  -7.369  12.924 1.00 . B B .  51 LEU HB3  1 1 
       19 219754 2 1  51 LEU HD11 H -19.986  -7.226  11.744 1.00 . B B .  51 LEU HD11 1 1 
       19 219755 2 1  51 LEU HD12 H -19.303  -6.368  13.125 1.00 . B B .  51 LEU HD12 1 1 
       19 219756 2 1  51 LEU HD13 H -19.209  -5.657  11.517 1.00 . B B .  51 LEU HD13 1 1 
       19 219757 2 1  51 LEU HD21 H -21.219  -4.511  10.514 1.00 . B B .  51 LEU HD21 1 1 
       19 219758 2 1  51 LEU HD22 H -22.799  -4.660  11.279 1.00 . B B .  51 LEU HD22 1 1 
       19 219759 2 1  51 LEU HD23 H -22.057  -6.057  10.508 1.00 . B B .  51 LEU HD23 1 1 
       19 219760 2 1  51 LEU HG   H -20.944  -4.607  12.930 1.00 . B B .  51 LEU HG   1 1 
       19 219761 2 1  51 LEU N    N -23.403  -4.392  14.074 1.00 . B B .  51 LEU N    1 1 
       19 219762 2 1  51 LEU O    O -25.022  -7.515  14.480 1.00 . B B .  51 LEU O    1 1 
       19 219763 2 1  52 ALA C    C -24.347  -6.266  18.486 1.00 . B B .  52 ALA C    1 1 
       19 219764 2 1  52 ALA CA   C -24.342  -7.121  17.207 1.00 . B B .  52 ALA CA   1 1 
       19 219765 2 1  52 ALA CB   C -23.472  -8.384  17.401 1.00 . B B .  52 ALA CB   1 1 
       19 219766 2 1  52 ALA H    H -23.274  -5.576  16.202 1.00 . B B .  52 ALA H    1 1 
       19 219767 2 1  52 ALA HA   H -25.363  -7.438  17.010 1.00 . B B .  52 ALA HA   1 1 
       19 219768 2 1  52 ALA HB1  H -22.422  -8.118  17.394 1.00 . B B .  52 ALA HB1  1 1 
       19 219769 2 1  52 ALA HB2  H -23.670  -9.082  16.612 1.00 . B B .  52 ALA HB2  1 1 
       19 219770 2 1  52 ALA HB3  H -23.710  -8.857  18.348 1.00 . B B .  52 ALA HB3  1 1 
       19 219771 2 1  52 ALA N    N -23.860  -6.346  16.042 1.00 . B B .  52 ALA N    1 1 
       19 219772 2 1  52 ALA O    O -24.166  -5.039  18.432 1.00 . B B .  52 ALA O    1 1 
       19 219773 2 1  53 ASP C    C -23.267  -5.646  21.290 1.00 . B B .  53 ASP C    1 1 
       19 219774 2 1  53 ASP CA   C -24.589  -6.353  20.986 1.00 . B B .  53 ASP CA   1 1 
       19 219775 2 1  53 ASP CB   C -24.865  -7.429  22.084 1.00 . B B .  53 ASP CB   1 1 
       19 219776 2 1  53 ASP CG   C -26.353  -7.735  22.260 1.00 . B B .  53 ASP CG   1 1 
       19 219777 2 1  53 ASP H    H -24.720  -7.927  19.546 1.00 . B B .  53 ASP H    1 1 
       19 219778 2 1  53 ASP HA   H -25.393  -5.623  21.003 1.00 . B B .  53 ASP HA   1 1 
       19 219779 2 1  53 ASP HB2  H -24.355  -8.351  21.819 1.00 . B B .  53 ASP HB2  1 1 
       19 219780 2 1  53 ASP HB3  H -24.464  -7.092  23.045 1.00 . B B .  53 ASP HB3  1 1 
       19 219781 2 1  53 ASP N    N -24.569  -6.957  19.629 1.00 . B B .  53 ASP N    1 1 
       19 219782 2 1  53 ASP O    O -22.230  -6.304  21.410 1.00 . B B .  53 ASP O    1 1 
       19 219783 2 1  53 ASP OD1  O -26.939  -8.428  21.405 1.00 . B B .  53 ASP OD1  1 1 
       19 219784 2 1  53 ASP OD2  O -26.944  -7.271  23.261 1.00 . B B .  53 ASP OD2  1 1 
       19 219785 2 1  54 ASP C    C -21.131  -3.384  20.530 1.00 . B B .  54 ASP C    1 1 
       19 219786 2 1  54 ASP CA   C -22.175  -3.408  21.678 1.00 . B B .  54 ASP CA   1 1 
       19 219787 2 1  54 ASP CB   C -21.494  -3.772  23.043 1.00 . B B .  54 ASP CB   1 1 
       19 219788 2 1  54 ASP CG   C -22.489  -3.901  24.225 1.00 . B B .  54 ASP CG   1 1 
       19 219789 2 1  54 ASP H    H -24.196  -3.876  21.217 1.00 . B B .  54 ASP H    1 1 
       19 219790 2 1  54 ASP HA   H -22.582  -2.409  21.758 1.00 . B B .  54 ASP HA   1 1 
       19 219791 2 1  54 ASP HB2  H -20.963  -4.714  22.932 1.00 . B B .  54 ASP HB2  1 1 
       19 219792 2 1  54 ASP HB3  H -20.769  -3.000  23.287 1.00 . B B .  54 ASP HB3  1 1 
       19 219793 2 1  54 ASP N    N -23.328  -4.299  21.371 1.00 . B B .  54 ASP N    1 1 
       19 219794 2 1  54 ASP O    O -20.162  -2.638  20.598 1.00 . B B .  54 ASP O    1 1 
       19 219795 2 1  54 ASP OD1  O -22.885  -5.043  24.572 1.00 . B B .  54 ASP OD1  1 1 
       19 219796 2 1  54 ASP OD2  O -22.888  -2.873  24.801 1.00 . B B .  54 ASP OD2  1 1 
       19 219797 2 1  55 VAL C    C -20.845  -3.431  17.180 1.00 . B B .  55 VAL C    1 1 
       19 219798 2 1  55 VAL CA   C -20.458  -4.355  18.335 1.00 . B B .  55 VAL CA   1 1 
       19 219799 2 1  55 VAL CB   C -20.481  -5.859  17.838 1.00 . B B .  55 VAL CB   1 1 
       19 219800 2 1  55 VAL CG1  C -19.543  -6.074  16.620 1.00 . B B .  55 VAL CG1  1 1 
       19 219801 2 1  55 VAL CG2  C -20.126  -6.831  18.988 1.00 . B B .  55 VAL CG2  1 1 
       19 219802 2 1  55 VAL H    H -22.284  -4.531  19.364 1.00 . B B .  55 VAL H    1 1 
       19 219803 2 1  55 VAL HA   H -19.445  -4.118  18.669 1.00 . B B .  55 VAL HA   1 1 
       19 219804 2 1  55 VAL HB   H -21.497  -6.091  17.513 1.00 . B B .  55 VAL HB   1 1 
       19 219805 2 1  55 VAL HG11 H -19.578  -7.110  16.305 1.00 . B B .  55 VAL HG11 1 1 
       19 219806 2 1  55 VAL HG12 H -18.525  -5.819  16.889 1.00 . B B .  55 VAL HG12 1 1 
       19 219807 2 1  55 VAL HG13 H -19.862  -5.443  15.797 1.00 . B B .  55 VAL HG13 1 1 
       19 219808 2 1  55 VAL HG21 H -19.125  -6.628  19.343 1.00 . B B .  55 VAL HG21 1 1 
       19 219809 2 1  55 VAL HG22 H -20.179  -7.855  18.637 1.00 . B B .  55 VAL HG22 1 1 
       19 219810 2 1  55 VAL HG23 H -20.827  -6.700  19.801 1.00 . B B .  55 VAL HG23 1 1 
       19 219811 2 1  55 VAL N    N -21.402  -4.132  19.438 1.00 . B B .  55 VAL N    1 1 
       19 219812 2 1  55 VAL O    O -21.819  -3.687  16.463 1.00 . B B .  55 VAL O    1 1 
       19 219813 2 1  56 TYR C    C -19.144  -1.409  14.996 1.00 . B B .  56 TYR C    1 1 
       19 219814 2 1  56 TYR CA   C -20.301  -1.340  15.984 1.00 . B B .  56 TYR CA   1 1 
       19 219815 2 1  56 TYR CB   C -20.433   0.094  16.566 1.00 . B B .  56 TYR CB   1 1 
       19 219816 2 1  56 TYR CD1  C -22.669   1.321  16.557 1.00 . B B .  56 TYR CD1  1 1 
       19 219817 2 1  56 TYR CD2  C -22.308  -0.327  18.247 1.00 . B B .  56 TYR CD2  1 1 
       19 219818 2 1  56 TYR CE1  C -23.932   1.543  17.050 1.00 . B B .  56 TYR CE1  1 1 
       19 219819 2 1  56 TYR CE2  C -23.570  -0.097  18.739 1.00 . B B .  56 TYR CE2  1 1 
       19 219820 2 1  56 TYR CG   C -21.825   0.379  17.144 1.00 . B B .  56 TYR CG   1 1 
       19 219821 2 1  56 TYR CZ   C -24.376   0.837  18.139 1.00 . B B .  56 TYR CZ   1 1 
       19 219822 2 1  56 TYR H    H -19.385  -2.162  17.701 1.00 . B B .  56 TYR H    1 1 
       19 219823 2 1  56 TYR HA   H -21.226  -1.588  15.455 1.00 . B B .  56 TYR HA   1 1 
       19 219824 2 1  56 TYR HB2  H -19.705   0.231  17.357 1.00 . B B .  56 TYR HB2  1 1 
       19 219825 2 1  56 TYR HB3  H -20.235   0.823  15.784 1.00 . B B .  56 TYR HB3  1 1 
       19 219826 2 1  56 TYR HD1  H -22.322   1.884  15.699 1.00 . B B .  56 TYR HD1  1 1 
       19 219827 2 1  56 TYR HD2  H -21.673  -1.066  18.724 1.00 . B B .  56 TYR HD2  1 1 
       19 219828 2 1  56 TYR HE1  H -24.572   2.278  16.577 1.00 . B B .  56 TYR HE1  1 1 
       19 219829 2 1  56 TYR HE2  H -23.924  -0.654  19.595 1.00 . B B .  56 TYR HE2  1 1 
       19 219830 2 1  56 TYR HH   H -26.253   1.153  17.883 1.00 . B B .  56 TYR HH   1 1 
       19 219831 2 1  56 TYR N    N -20.103  -2.320  17.056 1.00 . B B .  56 TYR N    1 1 
       19 219832 2 1  56 TYR O    O -17.977  -1.432  15.381 1.00 . B B .  56 TYR O    1 1 
       19 219833 2 1  56 TYR OH   O -25.644   1.061  18.623 1.00 . B B .  56 TYR OH   1 1 
       19 219834 2 1  57 GLU C    C -18.485  -0.015  12.021 1.00 . B B .  57 GLU C    1 1 
       19 219835 2 1  57 GLU CA   C -18.581  -1.434  12.612 1.00 . B B .  57 GLU CA   1 1 
       19 219836 2 1  57 GLU CB   C -19.123  -2.523  11.637 1.00 . B B .  57 GLU CB   1 1 
       19 219837 2 1  57 GLU CD   C -18.234  -1.886   9.294 1.00 . B B .  57 GLU CD   1 1 
       19 219838 2 1  57 GLU CG   C -18.225  -2.899  10.446 1.00 . B B .  57 GLU CG   1 1 
       19 219839 2 1  57 GLU H    H -20.457  -1.286  13.518 1.00 . B B .  57 GLU H    1 1 
       19 219840 2 1  57 GLU HA   H -17.597  -1.737  12.983 1.00 . B B .  57 GLU HA   1 1 
       19 219841 2 1  57 GLU HB2  H -19.276  -3.428  12.216 1.00 . B B .  57 GLU HB2  1 1 
       19 219842 2 1  57 GLU HB3  H -20.092  -2.214  11.252 1.00 . B B .  57 GLU HB3  1 1 
       19 219843 2 1  57 GLU HG2  H -17.208  -3.017  10.813 1.00 . B B .  57 GLU HG2  1 1 
       19 219844 2 1  57 GLU HG3  H -18.555  -3.857  10.051 1.00 . B B .  57 GLU HG3  1 1 
       19 219845 2 1  57 GLU N    N -19.506  -1.367  13.724 1.00 . B B .  57 GLU N    1 1 
       19 219846 2 1  57 GLU O    O -19.363   0.422  11.276 1.00 . B B .  57 GLU O    1 1 
       19 219847 2 1  57 GLU OE1  O -17.151  -1.436   8.856 1.00 . B B .  57 GLU OE1  1 1 
       19 219848 2 1  57 GLU OE2  O -19.343  -1.548   8.820 1.00 . B B .  57 GLU OE2  1 1 
       19 219849 2 1  58 VAL C    C -16.462   2.209  10.750 1.00 . B B .  58 VAL C    1 1 
       19 219850 2 1  58 VAL CA   C -17.236   2.133  12.074 1.00 . B B .  58 VAL CA   1 1 
       19 219851 2 1  58 VAL CB   C -16.475   2.922  13.217 1.00 . B B .  58 VAL CB   1 1 
       19 219852 2 1  58 VAL CG1  C -16.243   4.411  12.843 1.00 . B B .  58 VAL CG1  1 1 
       19 219853 2 1  58 VAL CG2  C -17.238   2.800  14.565 1.00 . B B .  58 VAL CG2  1 1 
       19 219854 2 1  58 VAL H    H -16.774   0.291  13.010 1.00 . B B .  58 VAL H    1 1 
       19 219855 2 1  58 VAL HA   H -18.216   2.592  11.936 1.00 . B B .  58 VAL HA   1 1 
       19 219856 2 1  58 VAL HB   H -15.495   2.460  13.352 1.00 . B B .  58 VAL HB   1 1 
       19 219857 2 1  58 VAL HG11 H -17.196   4.902  12.678 1.00 . B B .  58 VAL HG11 1 1 
       19 219858 2 1  58 VAL HG12 H -15.653   4.473  11.937 1.00 . B B .  58 VAL HG12 1 1 
       19 219859 2 1  58 VAL HG13 H -15.714   4.914  13.643 1.00 . B B .  58 VAL HG13 1 1 
       19 219860 2 1  58 VAL HG21 H -16.694   3.320  15.344 1.00 . B B .  58 VAL HG21 1 1 
       19 219861 2 1  58 VAL HG22 H -17.334   1.757  14.838 1.00 . B B .  58 VAL HG22 1 1 
       19 219862 2 1  58 VAL HG23 H -18.227   3.234  14.467 1.00 . B B .  58 VAL HG23 1 1 
       19 219863 2 1  58 VAL N    N -17.444   0.722  12.444 1.00 . B B .  58 VAL N    1 1 
       19 219864 2 1  58 VAL O    O -15.362   1.677  10.639 1.00 . B B .  58 VAL O    1 1 
       19 219865 2 1  59 VAL C    C -15.870   4.430   8.281 1.00 . B B .  59 VAL C    1 1 
       19 219866 2 1  59 VAL CA   C -16.493   3.035   8.415 1.00 . B B .  59 VAL CA   1 1 
       19 219867 2 1  59 VAL CB   C -17.595   2.844   7.304 1.00 . B B .  59 VAL CB   1 1 
       19 219868 2 1  59 VAL CG1  C -16.973   2.879   5.878 1.00 . B B .  59 VAL CG1  1 1 
       19 219869 2 1  59 VAL CG2  C -18.404   1.550   7.558 1.00 . B B .  59 VAL CG2  1 1 
       19 219870 2 1  59 VAL H    H -17.925   3.300   9.941 1.00 . B B .  59 VAL H    1 1 
       19 219871 2 1  59 VAL HA   H -15.721   2.276   8.273 1.00 . B B .  59 VAL HA   1 1 
       19 219872 2 1  59 VAL HB   H -18.292   3.681   7.374 1.00 . B B .  59 VAL HB   1 1 
       19 219873 2 1  59 VAL HG11 H -16.674   3.893   5.632 1.00 . B B .  59 VAL HG11 1 1 
       19 219874 2 1  59 VAL HG12 H -17.689   2.536   5.141 1.00 . B B .  59 VAL HG12 1 1 
       19 219875 2 1  59 VAL HG13 H -16.095   2.245   5.849 1.00 . B B .  59 VAL HG13 1 1 
       19 219876 2 1  59 VAL HG21 H -17.745   0.692   7.529 1.00 . B B .  59 VAL HG21 1 1 
       19 219877 2 1  59 VAL HG22 H -19.171   1.439   6.804 1.00 . B B .  59 VAL HG22 1 1 
       19 219878 2 1  59 VAL HG23 H -18.869   1.599   8.533 1.00 . B B .  59 VAL HG23 1 1 
       19 219879 2 1  59 VAL N    N -17.060   2.885   9.761 1.00 . B B .  59 VAL N    1 1 
       19 219880 2 1  59 VAL O    O -16.577   5.443   8.305 1.00 . B B .  59 VAL O    1 1 
       19 219881 2 1  60 LEU C    C -13.710   5.992   6.437 1.00 . B B .  60 LEU C    1 1 
       19 219882 2 1  60 LEU CA   C -13.828   5.735   7.952 1.00 . B B .  60 LEU CA   1 1 
       19 219883 2 1  60 LEU CB   C -12.417   5.664   8.629 1.00 . B B .  60 LEU CB   1 1 
       19 219884 2 1  60 LEU CD1  C -10.108   6.833   8.594 1.00 . B B .  60 LEU CD1  1 1 
       19 219885 2 1  60 LEU CD2  C -12.158   8.233   8.071 1.00 . B B .  60 LEU CD2  1 1 
       19 219886 2 1  60 LEU CG   C -11.610   7.019   8.859 1.00 . B B .  60 LEU CG   1 1 
       19 219887 2 1  60 LEU H    H -14.042   3.646   8.154 1.00 . B B .  60 LEU H    1 1 
       19 219888 2 1  60 LEU HA   H -14.400   6.535   8.412 1.00 . B B .  60 LEU HA   1 1 
       19 219889 2 1  60 LEU HB2  H -12.550   5.193   9.598 1.00 . B B .  60 LEU HB2  1 1 
       19 219890 2 1  60 LEU HB3  H -11.803   4.991   8.034 1.00 . B B .  60 LEU HB3  1 1 
       19 219891 2 1  60 LEU HD11 H  -9.585   7.759   8.771 1.00 . B B .  60 LEU HD11 1 1 
       19 219892 2 1  60 LEU HD12 H  -9.948   6.527   7.565 1.00 . B B .  60 LEU HD12 1 1 
       19 219893 2 1  60 LEU HD13 H  -9.713   6.072   9.254 1.00 . B B .  60 LEU HD13 1 1 
       19 219894 2 1  60 LEU HD21 H -11.468   9.058   8.132 1.00 . B B .  60 LEU HD21 1 1 
       19 219895 2 1  60 LEU HD22 H -13.106   8.534   8.482 1.00 . B B .  60 LEU HD22 1 1 
       19 219896 2 1  60 LEU HD23 H -12.284   7.966   7.032 1.00 . B B .  60 LEU HD23 1 1 
       19 219897 2 1  60 LEU HG   H -11.690   7.276   9.911 1.00 . B B .  60 LEU HG   1 1 
       19 219898 2 1  60 LEU N    N -14.548   4.479   8.137 1.00 . B B .  60 LEU N    1 1 
       19 219899 2 1  60 LEU O    O -12.914   5.358   5.747 1.00 . B B .  60 LEU O    1 1 
       19 219900 2 1  61 ARG C    C -13.635   8.685   4.475 1.00 . B B .  61 ARG C    1 1 
       19 219901 2 1  61 ARG CA   C -14.476   7.407   4.571 1.00 . B B .  61 ARG CA   1 1 
       19 219902 2 1  61 ARG CB   C -15.932   7.671   4.089 1.00 . B B .  61 ARG CB   1 1 
       19 219903 2 1  61 ARG CD   C -17.504   8.667   2.326 1.00 . B B .  61 ARG CD   1 1 
       19 219904 2 1  61 ARG CG   C -16.052   8.307   2.685 1.00 . B B .  61 ARG CG   1 1 
       19 219905 2 1  61 ARG CZ   C -19.667   7.480   2.747 1.00 . B B .  61 ARG CZ   1 1 
       19 219906 2 1  61 ARG H    H -15.137   7.378   6.568 1.00 . B B .  61 ARG H    1 1 
       19 219907 2 1  61 ARG HA   H -14.020   6.641   3.958 1.00 . B B .  61 ARG HA   1 1 
       19 219908 2 1  61 ARG HB2  H -16.466   6.727   4.076 1.00 . B B .  61 ARG HB2  1 1 
       19 219909 2 1  61 ARG HB3  H -16.420   8.331   4.805 1.00 . B B .  61 ARG HB3  1 1 
       19 219910 2 1  61 ARG HD2  H -17.863   9.411   3.031 1.00 . B B .  61 ARG HD2  1 1 
       19 219911 2 1  61 ARG HD3  H -17.527   9.085   1.327 1.00 . B B .  61 ARG HD3  1 1 
       19 219912 2 1  61 ARG HE   H -17.984   6.632   2.079 1.00 . B B .  61 ARG HE   1 1 
       19 219913 2 1  61 ARG HG2  H -15.456   9.212   2.653 1.00 . B B .  61 ARG HG2  1 1 
       19 219914 2 1  61 ARG HG3  H -15.673   7.607   1.949 1.00 . B B .  61 ARG HG3  1 1 
       19 219915 2 1  61 ARG HH11 H -19.763   9.475   3.119 1.00 . B B .  61 ARG HH11 1 1 
       19 219916 2 1  61 ARG HH12 H -21.232   8.592   3.408 1.00 . B B .  61 ARG HH12 1 1 
       19 219917 2 1  61 ARG HH21 H -19.881   5.478   2.534 1.00 . B B .  61 ARG HH21 1 1 
       19 219918 2 1  61 ARG HH22 H -21.296   6.329   3.076 1.00 . B B .  61 ARG HH22 1 1 
       19 219919 2 1  61 ARG N    N -14.506   6.946   5.957 1.00 . B B .  61 ARG N    1 1 
       19 219920 2 1  61 ARG NE   N -18.382   7.481   2.370 1.00 . B B .  61 ARG NE   1 1 
       19 219921 2 1  61 ARG NH1  N -20.267   8.604   3.126 1.00 . B B .  61 ARG NH1  1 1 
       19 219922 2 1  61 ARG NH2  N -20.336   6.337   2.787 1.00 . B B .  61 ARG NH2  1 1 
       19 219923 2 1  61 ARG O    O -14.043   9.719   4.972 1.00 . B B .  61 ARG O    1 1 
       19 219924 2 1  62 VAL C    C -11.748  10.040   2.044 1.00 . B B .  62 VAL C    1 1 
       19 219925 2 1  62 VAL CA   C -11.655   9.811   3.553 1.00 . B B .  62 VAL CA   1 1 
       19 219926 2 1  62 VAL CB   C -10.144   9.733   3.986 1.00 . B B .  62 VAL CB   1 1 
       19 219927 2 1  62 VAL CG1  C  -9.465  11.120   3.818 1.00 . B B .  62 VAL CG1  1 1 
       19 219928 2 1  62 VAL CG2  C  -9.981   9.180   5.422 1.00 . B B .  62 VAL CG2  1 1 
       19 219929 2 1  62 VAL H    H -12.081   7.727   3.647 1.00 . B B .  62 VAL H    1 1 
       19 219930 2 1  62 VAL HA   H -12.110  10.667   4.063 1.00 . B B .  62 VAL HA   1 1 
       19 219931 2 1  62 VAL HB   H  -9.640   9.039   3.312 1.00 . B B .  62 VAL HB   1 1 
       19 219932 2 1  62 VAL HG11 H  -8.448  11.074   4.150 1.00 . B B .  62 VAL HG11 1 1 
       19 219933 2 1  62 VAL HG12 H  -9.988  11.858   4.390 1.00 . B B .  62 VAL HG12 1 1 
       19 219934 2 1  62 VAL HG13 H  -9.484  11.409   2.774 1.00 . B B .  62 VAL HG13 1 1 
       19 219935 2 1  62 VAL HG21 H -10.638   9.703   6.097 1.00 . B B .  62 VAL HG21 1 1 
       19 219936 2 1  62 VAL HG22 H  -8.956   9.303   5.754 1.00 . B B .  62 VAL HG22 1 1 
       19 219937 2 1  62 VAL HG23 H -10.228   8.124   5.436 1.00 . B B .  62 VAL HG23 1 1 
       19 219938 2 1  62 VAL N    N -12.439   8.607   3.878 1.00 . B B .  62 VAL N    1 1 
       19 219939 2 1  62 VAL O    O -11.248   9.234   1.249 1.00 . B B .  62 VAL O    1 1 
       19 219940 2 1  63 THR C    C -11.733  12.563  -0.220 1.00 . B B .  63 THR C    1 1 
       19 219941 2 1  63 THR CA   C -12.691  11.464   0.260 1.00 . B B .  63 THR CA   1 1 
       19 219942 2 1  63 THR CB   C -14.181  11.901   0.096 1.00 . B B .  63 THR CB   1 1 
       19 219943 2 1  63 THR CG2  C -14.599  11.945  -1.389 1.00 . B B .  63 THR CG2  1 1 
       19 219944 2 1  63 THR H    H -12.653  11.782   2.358 1.00 . B B .  63 THR H    1 1 
       19 219945 2 1  63 THR HA   H -12.525  10.563  -0.342 1.00 . B B .  63 THR HA   1 1 
       19 219946 2 1  63 THR HB   H -14.308  12.891   0.527 1.00 . B B .  63 THR HB   1 1 
       19 219947 2 1  63 THR HG1  H -15.013  11.185   1.759 1.00 . B B .  63 THR HG1  1 1 
       19 219948 2 1  63 THR HG21 H -15.666  11.958  -1.464 1.00 . B B .  63 THR HG21 1 1 
       19 219949 2 1  63 THR HG22 H -14.221  11.074  -1.909 1.00 . B B .  63 THR HG22 1 1 
       19 219950 2 1  63 THR HG23 H -14.196  12.838  -1.852 1.00 . B B .  63 THR HG23 1 1 
       19 219951 2 1  63 THR N    N -12.394  11.140   1.664 1.00 . B B .  63 THR N    1 1 
       19 219952 2 1  63 THR O    O -11.285  13.377   0.575 1.00 . B B .  63 THR O    1 1 
       19 219953 2 1  63 THR OG1  O -15.033  10.981   0.811 1.00 . B B .  63 THR OG1  1 1 
       19 219954 2 1  64 VAL C    C -10.806  14.081  -3.389 1.00 . B B .  64 VAL C    1 1 
       19 219955 2 1  64 VAL CA   C -10.328  13.377  -2.120 1.00 . B B .  64 VAL CA   1 1 
       19 219956 2 1  64 VAL CB   C  -9.101  12.467  -2.514 1.00 . B B .  64 VAL CB   1 1 
       19 219957 2 1  64 VAL CG1  C  -7.867  13.291  -2.983 1.00 . B B .  64 VAL CG1  1 1 
       19 219958 2 1  64 VAL CG2  C  -8.740  11.509  -1.370 1.00 . B B .  64 VAL CG2  1 1 
       19 219959 2 1  64 VAL H    H -11.978  12.038  -2.137 1.00 . B B .  64 VAL H    1 1 
       19 219960 2 1  64 VAL HA   H  -9.997  14.116  -1.388 1.00 . B B .  64 VAL HA   1 1 
       19 219961 2 1  64 VAL HB   H  -9.405  11.846  -3.354 1.00 . B B .  64 VAL HB   1 1 
       19 219962 2 1  64 VAL HG11 H  -7.135  12.634  -3.423 1.00 . B B .  64 VAL HG11 1 1 
       19 219963 2 1  64 VAL HG12 H  -7.421  13.806  -2.141 1.00 . B B .  64 VAL HG12 1 1 
       19 219964 2 1  64 VAL HG13 H  -8.171  14.019  -3.719 1.00 . B B .  64 VAL HG13 1 1 
       19 219965 2 1  64 VAL HG21 H  -8.278  12.052  -0.555 1.00 . B B .  64 VAL HG21 1 1 
       19 219966 2 1  64 VAL HG22 H  -8.057  10.751  -1.729 1.00 . B B .  64 VAL HG22 1 1 
       19 219967 2 1  64 VAL HG23 H  -9.637  11.030  -1.004 1.00 . B B .  64 VAL HG23 1 1 
       19 219968 2 1  64 VAL N    N -11.426  12.573  -1.532 1.00 . B B .  64 VAL N    1 1 
       19 219969 2 1  64 VAL O    O -11.422  13.454  -4.257 1.00 . B B .  64 VAL O    1 1 
       19 219970 2 1  65 THR C    C  -9.348  16.797  -5.127 1.00 . B B .  65 THR C    1 1 
       19 219971 2 1  65 THR CA   C -10.683  16.155  -4.714 1.00 . B B .  65 THR CA   1 1 
       19 219972 2 1  65 THR CB   C -11.775  17.255  -4.494 1.00 . B B .  65 THR CB   1 1 
       19 219973 2 1  65 THR CG2  C -12.106  18.053  -5.779 1.00 . B B .  65 THR CG2  1 1 
       19 219974 2 1  65 THR H    H -10.085  15.814  -2.721 1.00 . B B .  65 THR H    1 1 
       19 219975 2 1  65 THR HA   H -11.010  15.484  -5.506 1.00 . B B .  65 THR HA   1 1 
       19 219976 2 1  65 THR HB   H -11.418  17.949  -3.742 1.00 . B B .  65 THR HB   1 1 
       19 219977 2 1  65 THR HG1  H -12.901  15.682  -4.022 1.00 . B B .  65 THR HG1  1 1 
       19 219978 2 1  65 THR HG21 H -12.476  17.383  -6.546 1.00 . B B .  65 THR HG21 1 1 
       19 219979 2 1  65 THR HG22 H -11.214  18.549  -6.142 1.00 . B B .  65 THR HG22 1 1 
       19 219980 2 1  65 THR HG23 H -12.860  18.799  -5.564 1.00 . B B .  65 THR HG23 1 1 
       19 219981 2 1  65 THR N    N -10.484  15.369  -3.496 1.00 . B B .  65 THR N    1 1 
       19 219982 2 1  65 THR O    O  -8.488  17.069  -4.278 1.00 . B B .  65 THR O    1 1 
       19 219983 2 1  65 THR OG1  O -12.984  16.645  -3.995 1.00 . B B .  65 THR OG1  1 1 
       19 219984 2 1  66 ALA C    C  -8.469  18.379  -8.305 1.00 . B B .  66 ALA C    1 1 
       19 219985 2 1  66 ALA CA   C  -8.026  17.668  -7.025 1.00 . B B .  66 ALA CA   1 1 
       19 219986 2 1  66 ALA CB   C  -6.917  16.666  -7.320 1.00 . B B .  66 ALA CB   1 1 
       19 219987 2 1  66 ALA H    H  -9.860  16.623  -7.055 1.00 . B B .  66 ALA H    1 1 
       19 219988 2 1  66 ALA HA   H  -7.654  18.407  -6.316 1.00 . B B .  66 ALA HA   1 1 
       19 219989 2 1  66 ALA HB1  H  -6.604  16.187  -6.399 1.00 . B B .  66 ALA HB1  1 1 
       19 219990 2 1  66 ALA HB2  H  -6.070  17.159  -7.766 1.00 . B B .  66 ALA HB2  1 1 
       19 219991 2 1  66 ALA HB3  H  -7.283  15.906  -8.002 1.00 . B B .  66 ALA HB3  1 1 
       19 219992 2 1  66 ALA N    N  -9.178  16.977  -6.441 1.00 . B B .  66 ALA N    1 1 
       19 219993 2 1  66 ALA O    O  -9.350  17.878  -9.019 1.00 . B B .  66 ALA O    1 1 
       19 219994 2 1  67 SER C    C  -6.966  21.019 -10.381 1.00 . B B .  67 SER C    1 1 
       19 219995 2 1  67 SER CA   C  -8.207  20.350  -9.758 1.00 . B B .  67 SER CA   1 1 
       19 219996 2 1  67 SER CB   C  -9.257  21.411  -9.338 1.00 . B B .  67 SER CB   1 1 
       19 219997 2 1  67 SER H    H  -7.128  19.840  -8.009 1.00 . B B .  67 SER H    1 1 
       19 219998 2 1  67 SER HA   H  -8.651  19.695 -10.510 1.00 . B B .  67 SER HA   1 1 
       19 219999 2 1  67 SER HB2  H  -9.448  22.090 -10.161 1.00 . B B .  67 SER HB2  1 1 
       19 220000 2 1  67 SER HB3  H -10.182  20.914  -9.071 1.00 . B B .  67 SER HB3  1 1 
       19 220001 2 1  67 SER HG   H  -8.008  22.641  -8.447 1.00 . B B .  67 SER HG   1 1 
       19 220002 2 1  67 SER N    N  -7.844  19.527  -8.598 1.00 . B B .  67 SER N    1 1 
       19 220003 2 1  67 SER O    O  -6.152  21.636  -9.679 1.00 . B B .  67 SER O    1 1 
       19 220004 2 1  67 SER OG   O  -8.817  22.167  -8.220 1.00 . B B .  67 SER OG   1 1 
       19 220005 2 1  68 LEU C    C  -6.505  22.770 -13.161 1.00 . B B .  68 LEU C    1 1 
       19 220006 2 1  68 LEU CA   C  -5.847  21.528 -12.543 1.00 . B B .  68 LEU CA   1 1 
       19 220007 2 1  68 LEU CB   C  -5.337  20.546 -13.636 1.00 . B B .  68 LEU CB   1 1 
       19 220008 2 1  68 LEU CD1  C  -4.135  18.341 -14.149 1.00 . B B .  68 LEU CD1  1 1 
       19 220009 2 1  68 LEU CD2  C  -2.958  20.154 -12.801 1.00 . B B .  68 LEU CD2  1 1 
       19 220010 2 1  68 LEU CG   C  -4.308  19.487 -13.137 1.00 . B B .  68 LEU CG   1 1 
       19 220011 2 1  68 LEU H    H  -7.471  20.246 -12.150 1.00 . B B .  68 LEU H    1 1 
       19 220012 2 1  68 LEU HA   H  -5.007  21.836 -11.918 1.00 . B B .  68 LEU HA   1 1 
       19 220013 2 1  68 LEU HB2  H  -6.197  20.025 -14.048 1.00 . B B .  68 LEU HB2  1 1 
       19 220014 2 1  68 LEU HB3  H  -4.876  21.115 -14.439 1.00 . B B .  68 LEU HB3  1 1 
       19 220015 2 1  68 LEU HD11 H  -3.461  17.598 -13.747 1.00 . B B .  68 LEU HD11 1 1 
       19 220016 2 1  68 LEU HD12 H  -3.732  18.721 -15.080 1.00 . B B .  68 LEU HD12 1 1 
       19 220017 2 1  68 LEU HD13 H  -5.095  17.879 -14.340 1.00 . B B .  68 LEU HD13 1 1 
       19 220018 2 1  68 LEU HD21 H  -2.269  19.409 -12.423 1.00 . B B .  68 LEU HD21 1 1 
       19 220019 2 1  68 LEU HD22 H  -3.104  20.911 -12.042 1.00 . B B .  68 LEU HD22 1 1 
       19 220020 2 1  68 LEU HD23 H  -2.537  20.613 -13.689 1.00 . B B .  68 LEU HD23 1 1 
       19 220021 2 1  68 LEU HG   H  -4.682  19.042 -12.222 1.00 . B B .  68 LEU HG   1 1 
       19 220022 2 1  68 LEU N    N  -6.840  20.850 -11.705 1.00 . B B .  68 LEU N    1 1 
       19 220023 2 1  68 LEU O    O  -7.337  22.652 -14.071 1.00 . B B .  68 LEU O    1 1 
       19 220024 2 1  69 GLY C    C  -8.229  25.287 -12.528 1.00 . B B .  69 GLY C    1 1 
       19 220025 2 1  69 GLY CA   C  -6.779  25.208 -13.008 1.00 . B B .  69 GLY CA   1 1 
       19 220026 2 1  69 GLY H    H  -5.445  23.957 -11.942 1.00 . B B .  69 GLY H    1 1 
       19 220027 2 1  69 GLY HA2  H  -6.218  26.021 -12.564 1.00 . B B .  69 GLY HA2  1 1 
       19 220028 2 1  69 GLY HA3  H  -6.742  25.309 -14.088 1.00 . B B .  69 GLY HA3  1 1 
       19 220029 2 1  69 GLY N    N  -6.152  23.948 -12.621 1.00 . B B .  69 GLY N    1 1 
       19 220030 2 1  69 GLY O    O  -8.505  25.043 -11.349 1.00 . B B .  69 GLY O    1 1 
       19 220031 2 1  70 GLU C    C -11.331  24.368 -13.525 1.00 . B B .  70 GLU C    1 1 
       19 220032 2 1  70 GLU CA   C -10.601  25.682 -13.164 1.00 . B B .  70 GLU CA   1 1 
       19 220033 2 1  70 GLU CB   C -11.218  26.874 -13.958 1.00 . B B .  70 GLU CB   1 1 
       19 220034 2 1  70 GLU CD   C -10.541  28.612 -12.187 1.00 . B B .  70 GLU CD   1 1 
       19 220035 2 1  70 GLU CG   C -10.573  28.247 -13.682 1.00 . B B .  70 GLU CG   1 1 
       19 220036 2 1  70 GLU H    H  -8.848  25.770 -14.361 1.00 . B B .  70 GLU H    1 1 
       19 220037 2 1  70 GLU HA   H -10.736  25.864 -12.100 1.00 . B B .  70 GLU HA   1 1 
       19 220038 2 1  70 GLU HB2  H -11.130  26.670 -15.022 1.00 . B B .  70 GLU HB2  1 1 
       19 220039 2 1  70 GLU HB3  H -12.273  26.944 -13.714 1.00 . B B .  70 GLU HB3  1 1 
       19 220040 2 1  70 GLU HG2  H  -9.559  28.235 -14.072 1.00 . B B .  70 GLU HG2  1 1 
       19 220041 2 1  70 GLU HG3  H -11.138  29.010 -14.212 1.00 . B B .  70 GLU HG3  1 1 
       19 220042 2 1  70 GLU N    N  -9.151  25.593 -13.450 1.00 . B B .  70 GLU N    1 1 
       19 220043 2 1  70 GLU O    O -12.563  24.342 -13.606 1.00 . B B .  70 GLU O    1 1 
       19 220044 2 1  70 GLU OE1  O  -9.443  28.617 -11.583 1.00 . B B .  70 GLU OE1  1 1 
       19 220045 2 1  70 GLU OE2  O -11.616  28.872 -11.606 1.00 . B B .  70 GLU OE2  1 1 
       19 220046 2 1  71 GLU C    C -10.546  20.831 -13.328 1.00 . B B .  71 GLU C    1 1 
       19 220047 2 1  71 GLU CA   C -11.074  21.988 -14.199 1.00 . B B .  71 GLU CA   1 1 
       19 220048 2 1  71 GLU CB   C -10.621  21.834 -15.679 1.00 . B B .  71 GLU CB   1 1 
       19 220049 2 1  71 GLU CD   C -12.637  20.408 -16.440 1.00 . B B .  71 GLU CD   1 1 
       19 220050 2 1  71 GLU CG   C -11.106  20.560 -16.401 1.00 . B B .  71 GLU CG   1 1 
       19 220051 2 1  71 GLU H    H  -9.621  23.322 -13.419 1.00 . B B .  71 GLU H    1 1 
       19 220052 2 1  71 GLU HA   H -12.163  21.996 -14.157 1.00 . B B .  71 GLU HA   1 1 
       19 220053 2 1  71 GLU HB2  H -10.985  22.691 -16.240 1.00 . B B .  71 GLU HB2  1 1 
       19 220054 2 1  71 GLU HB3  H  -9.535  21.849 -15.713 1.00 . B B .  71 GLU HB3  1 1 
       19 220055 2 1  71 GLU HG2  H -10.737  20.578 -17.422 1.00 . B B .  71 GLU HG2  1 1 
       19 220056 2 1  71 GLU HG3  H -10.672  19.698 -15.897 1.00 . B B .  71 GLU HG3  1 1 
       19 220057 2 1  71 GLU N    N -10.564  23.274 -13.682 1.00 . B B .  71 GLU N    1 1 
       19 220058 2 1  71 GLU O    O  -9.426  20.917 -12.819 1.00 . B B .  71 GLU O    1 1 
       19 220059 2 1  71 GLU OE1  O -13.175  19.469 -15.807 1.00 . B B .  71 GLU OE1  1 1 
       19 220060 2 1  71 GLU OE2  O -13.305  21.236 -17.094 1.00 . B B .  71 GLU OE2  1 1 
       19 220061 2 1  72 THR C    C  -9.760  17.867 -12.872 1.00 . B B .  72 THR C    1 1 
       19 220062 2 1  72 THR CA   C -11.002  18.598 -12.319 1.00 . B B .  72 THR CA   1 1 
       19 220063 2 1  72 THR CB   C -12.193  17.575 -12.195 1.00 . B B .  72 THR CB   1 1 
       19 220064 2 1  72 THR CG2  C -11.862  16.385 -11.250 1.00 . B B .  72 THR CG2  1 1 
       19 220065 2 1  72 THR H    H -12.214  19.741 -13.640 1.00 . B B .  72 THR H    1 1 
       19 220066 2 1  72 THR HA   H -10.780  18.980 -11.322 1.00 . B B .  72 THR HA   1 1 
       19 220067 2 1  72 THR HB   H -12.419  17.181 -13.182 1.00 . B B .  72 THR HB   1 1 
       19 220068 2 1  72 THR HG1  H -13.277  18.354 -10.744 1.00 . B B .  72 THR HG1  1 1 
       19 220069 2 1  72 THR HG21 H -12.626  15.634 -11.333 1.00 . B B .  72 THR HG21 1 1 
       19 220070 2 1  72 THR HG22 H -11.821  16.722 -10.227 1.00 . B B .  72 THR HG22 1 1 
       19 220071 2 1  72 THR HG23 H -10.907  15.949 -11.521 1.00 . B B .  72 THR HG23 1 1 
       19 220072 2 1  72 THR N    N -11.356  19.757 -13.165 1.00 . B B .  72 THR N    1 1 
       19 220073 2 1  72 THR O    O  -9.644  17.638 -14.079 1.00 . B B .  72 THR O    1 1 
       19 220074 2 1  72 THR OG1  O -13.357  18.251 -11.698 1.00 . B B .  72 THR OG1  1 1 
       19 220075 2 1  73 ALA C    C  -7.899  15.275 -12.076 1.00 . B B .  73 ALA C    1 1 
       19 220076 2 1  73 ALA CA   C  -7.624  16.762 -12.281 1.00 . B B .  73 ALA CA   1 1 
       19 220077 2 1  73 ALA CB   C  -6.485  17.231 -11.369 1.00 . B B .  73 ALA CB   1 1 
       19 220078 2 1  73 ALA H    H  -9.015  17.757 -11.034 1.00 . B B .  73 ALA H    1 1 
       19 220079 2 1  73 ALA HA   H  -7.339  16.944 -13.320 1.00 . B B .  73 ALA HA   1 1 
       19 220080 2 1  73 ALA HB1  H  -6.339  18.297 -11.491 1.00 . B B .  73 ALA HB1  1 1 
       19 220081 2 1  73 ALA HB2  H  -5.570  16.722 -11.625 1.00 . B B .  73 ALA HB2  1 1 
       19 220082 2 1  73 ALA HB3  H  -6.730  17.025 -10.332 1.00 . B B .  73 ALA HB3  1 1 
       19 220083 2 1  73 ALA N    N  -8.844  17.520 -11.966 1.00 . B B .  73 ALA N    1 1 
       19 220084 2 1  73 ALA O    O  -7.817  14.461 -13.007 1.00 . B B .  73 ALA O    1 1 
       19 220085 2 1  74 PHE C    C  -9.517  13.679  -9.154 1.00 . B B .  74 PHE C    1 1 
       19 220086 2 1  74 PHE CA   C  -8.621  13.606 -10.397 1.00 . B B .  74 PHE CA   1 1 
       19 220087 2 1  74 PHE CB   C  -7.351  12.730 -10.125 1.00 . B B .  74 PHE CB   1 1 
       19 220088 2 1  74 PHE CD1  C  -6.740  12.845  -7.635 1.00 . B B .  74 PHE CD1  1 1 
       19 220089 2 1  74 PHE CD2  C  -5.281  13.915  -9.199 1.00 . B B .  74 PHE CD2  1 1 
       19 220090 2 1  74 PHE CE1  C  -5.915  13.225  -6.594 1.00 . B B .  74 PHE CE1  1 1 
       19 220091 2 1  74 PHE CE2  C  -4.455  14.298  -8.152 1.00 . B B .  74 PHE CE2  1 1 
       19 220092 2 1  74 PHE CG   C  -6.444  13.184  -8.963 1.00 . B B .  74 PHE CG   1 1 
       19 220093 2 1  74 PHE CZ   C  -4.771  13.951  -6.853 1.00 . B B .  74 PHE CZ   1 1 
       19 220094 2 1  74 PHE H    H  -8.319  15.674 -10.157 1.00 . B B .  74 PHE H    1 1 
       19 220095 2 1  74 PHE HA   H  -9.197  13.144 -11.199 1.00 . B B .  74 PHE HA   1 1 
       19 220096 2 1  74 PHE HB2  H  -7.668  11.714  -9.915 1.00 . B B .  74 PHE HB2  1 1 
       19 220097 2 1  74 PHE HB3  H  -6.752  12.711 -11.030 1.00 . B B .  74 PHE HB3  1 1 
       19 220098 2 1  74 PHE HD1  H  -7.635  12.287  -7.424 1.00 . B B .  74 PHE HD1  1 1 
       19 220099 2 1  74 PHE HD2  H  -5.024  14.195 -10.213 1.00 . B B .  74 PHE HD2  1 1 
       19 220100 2 1  74 PHE HE1  H  -6.166  12.951  -5.577 1.00 . B B .  74 PHE HE1  1 1 
       19 220101 2 1  74 PHE HE2  H  -3.557  14.869  -8.353 1.00 . B B .  74 PHE HE2  1 1 
       19 220102 2 1  74 PHE HZ   H  -4.124  14.245  -6.037 1.00 . B B .  74 PHE HZ   1 1 
       19 220103 2 1  74 PHE N    N  -8.267  14.956 -10.825 1.00 . B B .  74 PHE N    1 1 
       19 220104 2 1  74 PHE O    O  -9.694  14.747  -8.541 1.00 . B B .  74 PHE O    1 1 
       19 220105 2 1  75 LEU C    C -10.462  10.934  -7.011 1.00 . B B .  75 LEU C    1 1 
       19 220106 2 1  75 LEU CA   C -10.894  12.282  -7.622 1.00 . B B .  75 LEU CA   1 1 
       19 220107 2 1  75 LEU CB   C -12.400  12.250  -8.042 1.00 . B B .  75 LEU CB   1 1 
       19 220108 2 1  75 LEU CD1  C -14.388  13.372  -9.239 1.00 . B B .  75 LEU CD1  1 1 
       19 220109 2 1  75 LEU CD2  C -12.991  14.720  -7.576 1.00 . B B .  75 LEU CD2  1 1 
       19 220110 2 1  75 LEU CG   C -12.987  13.582  -8.630 1.00 . B B .  75 LEU CG   1 1 
       19 220111 2 1  75 LEU H    H  -9.832  11.739  -9.349 1.00 . B B .  75 LEU H    1 1 
       19 220112 2 1  75 LEU HA   H -10.728  13.076  -6.897 1.00 . B B .  75 LEU HA   1 1 
       19 220113 2 1  75 LEU HB2  H -12.523  11.469  -8.790 1.00 . B B .  75 LEU HB2  1 1 
       19 220114 2 1  75 LEU HB3  H -12.991  11.976  -7.175 1.00 . B B .  75 LEU HB3  1 1 
       19 220115 2 1  75 LEU HD11 H -14.820  14.329  -9.511 1.00 . B B .  75 LEU HD11 1 1 
       19 220116 2 1  75 LEU HD12 H -15.039  12.873  -8.533 1.00 . B B .  75 LEU HD12 1 1 
       19 220117 2 1  75 LEU HD13 H -14.293  12.770 -10.130 1.00 . B B .  75 LEU HD13 1 1 
       19 220118 2 1  75 LEU HD21 H -13.531  14.411  -6.690 1.00 . B B .  75 LEU HD21 1 1 
       19 220119 2 1  75 LEU HD22 H -13.463  15.603  -7.991 1.00 . B B .  75 LEU HD22 1 1 
       19 220120 2 1  75 LEU HD23 H -11.971  14.967  -7.307 1.00 . B B .  75 LEU HD23 1 1 
       19 220121 2 1  75 LEU HG   H -12.342  13.904  -9.439 1.00 . B B .  75 LEU HG   1 1 
       19 220122 2 1  75 LEU N    N -10.041  12.515  -8.793 1.00 . B B .  75 LEU N    1 1 
       19 220123 2 1  75 LEU O    O  -9.901  10.088  -7.717 1.00 . B B .  75 LEU O    1 1 
       19 220124 2 1  76 CYS C    C -11.174   9.425  -3.701 1.00 . B B .  76 CYS C    1 1 
       19 220125 2 1  76 CYS CA   C -10.340   9.515  -4.985 1.00 . B B .  76 CYS CA   1 1 
       19 220126 2 1  76 CYS CB   C  -8.816   9.470  -4.659 1.00 . B B .  76 CYS CB   1 1 
       19 220127 2 1  76 CYS H    H -11.144  11.472  -5.210 1.00 . B B .  76 CYS H    1 1 
       19 220128 2 1  76 CYS HA   H -10.590   8.664  -5.618 1.00 . B B .  76 CYS HA   1 1 
       19 220129 2 1  76 CYS HB2  H  -8.257   9.529  -5.582 1.00 . B B .  76 CYS HB2  1 1 
       19 220130 2 1  76 CYS HB3  H  -8.552  10.322  -4.038 1.00 . B B .  76 CYS HB3  1 1 
       19 220131 2 1  76 CYS HG   H  -9.097   6.996  -4.053 1.00 . B B .  76 CYS HG   1 1 
       19 220132 2 1  76 CYS N    N -10.699  10.752  -5.711 1.00 . B B .  76 CYS N    1 1 
       19 220133 2 1  76 CYS O    O -11.726  10.428  -3.251 1.00 . B B .  76 CYS O    1 1 
       19 220134 2 1  76 CYS SG   S  -8.249   7.980  -3.792 1.00 . B B .  76 CYS SG   1 1 
       19 220135 2 1  77 GLU C    C -11.604   6.585  -1.380 1.00 . B B .  77 GLU C    1 1 
       19 220136 2 1  77 GLU CA   C -11.994   7.969  -1.885 1.00 . B B .  77 GLU CA   1 1 
       19 220137 2 1  77 GLU CB   C -13.539   8.051  -2.055 1.00 . B B .  77 GLU CB   1 1 
       19 220138 2 1  77 GLU CD   C -15.847   7.948  -0.897 1.00 . B B .  77 GLU CD   1 1 
       19 220139 2 1  77 GLU CG   C -14.320   7.900  -0.728 1.00 . B B .  77 GLU CG   1 1 
       19 220140 2 1  77 GLU H    H -10.843   7.454  -3.575 1.00 . B B .  77 GLU H    1 1 
       19 220141 2 1  77 GLU HA   H -11.670   8.721  -1.160 1.00 . B B .  77 GLU HA   1 1 
       19 220142 2 1  77 GLU HB2  H -13.785   9.015  -2.490 1.00 . B B .  77 GLU HB2  1 1 
       19 220143 2 1  77 GLU HB3  H -13.864   7.271  -2.739 1.00 . B B .  77 GLU HB3  1 1 
       19 220144 2 1  77 GLU HG2  H -14.044   6.952  -0.273 1.00 . B B .  77 GLU HG2  1 1 
       19 220145 2 1  77 GLU HG3  H -14.021   8.700  -0.057 1.00 . B B .  77 GLU HG3  1 1 
       19 220146 2 1  77 GLU N    N -11.282   8.216  -3.141 1.00 . B B .  77 GLU N    1 1 
       19 220147 2 1  77 GLU O    O -11.504   5.636  -2.165 1.00 . B B .  77 GLU O    1 1 
       19 220148 2 1  77 GLU OE1  O -16.525   6.928  -0.647 1.00 . B B .  77 GLU OE1  1 1 
       19 220149 2 1  77 GLU OE2  O -16.376   9.015  -1.259 1.00 . B B .  77 GLU OE2  1 1 
       19 220150 2 1  78 VAL C    C -12.111   5.074   1.754 1.00 . B B .  78 VAL C    1 1 
       19 220151 2 1  78 VAL CA   C -11.123   5.205   0.605 1.00 . B B .  78 VAL CA   1 1 
       19 220152 2 1  78 VAL CB   C  -9.648   5.094   1.149 1.00 . B B .  78 VAL CB   1 1 
       19 220153 2 1  78 VAL CG1  C  -9.447   3.766   1.943 1.00 . B B .  78 VAL CG1  1 1 
       19 220154 2 1  78 VAL CG2  C  -8.641   5.224  -0.035 1.00 . B B .  78 VAL CG2  1 1 
       19 220155 2 1  78 VAL H    H -11.320   7.307   0.456 1.00 . B B .  78 VAL H    1 1 
       19 220156 2 1  78 VAL HA   H -11.291   4.391  -0.104 1.00 . B B .  78 VAL HA   1 1 
       19 220157 2 1  78 VAL HB   H  -9.466   5.921   1.847 1.00 . B B .  78 VAL HB   1 1 
       19 220158 2 1  78 VAL HG11 H  -8.473   3.724   2.357 1.00 . B B .  78 VAL HG11 1 1 
       19 220159 2 1  78 VAL HG12 H  -9.586   2.922   1.286 1.00 . B B .  78 VAL HG12 1 1 
       19 220160 2 1  78 VAL HG13 H -10.168   3.709   2.740 1.00 . B B .  78 VAL HG13 1 1 
       19 220161 2 1  78 VAL HG21 H  -8.470   4.257  -0.496 1.00 . B B .  78 VAL HG21 1 1 
       19 220162 2 1  78 VAL HG22 H  -7.716   5.629   0.313 1.00 . B B .  78 VAL HG22 1 1 
       19 220163 2 1  78 VAL HG23 H  -9.030   5.895  -0.777 1.00 . B B .  78 VAL HG23 1 1 
       19 220164 2 1  78 VAL N    N -11.351   6.485  -0.077 1.00 . B B .  78 VAL N    1 1 
       19 220165 2 1  78 VAL O    O -12.432   6.063   2.415 1.00 . B B .  78 VAL O    1 1 
       19 220166 2 1  79 GLN C    C -12.712   2.376   3.912 1.00 . B B .  79 GLN C    1 1 
       19 220167 2 1  79 GLN CA   C -13.389   3.515   3.162 1.00 . B B .  79 GLN CA   1 1 
       19 220168 2 1  79 GLN CB   C -14.857   3.128   2.817 1.00 . B B .  79 GLN CB   1 1 
       19 220169 2 1  79 GLN CD   C -17.190   4.025   2.258 1.00 . B B .  79 GLN CD   1 1 
       19 220170 2 1  79 GLN CG   C -15.678   4.197   2.069 1.00 . B B .  79 GLN CG   1 1 
       19 220171 2 1  79 GLN H    H -12.341   3.124   1.367 1.00 . B B .  79 GLN H    1 1 
       19 220172 2 1  79 GLN HA   H -13.395   4.386   3.812 1.00 . B B .  79 GLN HA   1 1 
       19 220173 2 1  79 GLN HB2  H -14.845   2.231   2.202 1.00 . B B .  79 GLN HB2  1 1 
       19 220174 2 1  79 GLN HB3  H -15.370   2.895   3.744 1.00 . B B .  79 GLN HB3  1 1 
       19 220175 2 1  79 GLN HE21 H -17.190   2.463   1.060 1.00 . B B .  79 GLN HE21 1 1 
       19 220176 2 1  79 GLN HE22 H -18.722   2.912   1.688 1.00 . B B .  79 GLN HE22 1 1 
       19 220177 2 1  79 GLN HG2  H -15.394   5.178   2.435 1.00 . B B .  79 GLN HG2  1 1 
       19 220178 2 1  79 GLN HG3  H -15.456   4.140   1.008 1.00 . B B .  79 GLN HG3  1 1 
       19 220179 2 1  79 GLN N    N -12.582   3.843   1.989 1.00 . B B .  79 GLN N    1 1 
       19 220180 2 1  79 GLN NE2  N -17.756   3.029   1.608 1.00 . B B .  79 GLN NE2  1 1 
       19 220181 2 1  79 GLN O    O -12.766   1.223   3.481 1.00 . B B .  79 GLN O    1 1 
       19 220182 2 1  79 GLN OE1  O -17.811   4.689   3.088 1.00 . B B .  79 GLN OE1  1 1 
       19 220183 2 1  80 GLN C    C -12.477   1.464   7.024 1.00 . B B .  80 GLN C    1 1 
       19 220184 2 1  80 GLN CA   C -11.453   1.750   5.920 1.00 . B B .  80 GLN CA   1 1 
       19 220185 2 1  80 GLN CB   C -10.141   2.311   6.531 1.00 . B B .  80 GLN CB   1 1 
       19 220186 2 1  80 GLN CD   C  -8.678   0.221   6.196 1.00 . B B .  80 GLN CD   1 1 
       19 220187 2 1  80 GLN CG   C  -9.255   1.241   7.193 1.00 . B B .  80 GLN CG   1 1 
       19 220188 2 1  80 GLN H    H -11.916   3.674   5.203 1.00 . B B .  80 GLN H    1 1 
       19 220189 2 1  80 GLN HA   H -11.236   0.829   5.375 1.00 . B B .  80 GLN HA   1 1 
       19 220190 2 1  80 GLN HB2  H  -9.561   2.790   5.744 1.00 . B B .  80 GLN HB2  1 1 
       19 220191 2 1  80 GLN HB3  H -10.386   3.062   7.279 1.00 . B B .  80 GLN HB3  1 1 
       19 220192 2 1  80 GLN HE21 H  -8.512   1.603   4.765 1.00 . B B .  80 GLN HE21 1 1 
       19 220193 2 1  80 GLN HE22 H  -8.003   0.014   4.338 1.00 . B B .  80 GLN HE22 1 1 
       19 220194 2 1  80 GLN HG2  H  -8.424   1.736   7.680 1.00 . B B .  80 GLN HG2  1 1 
       19 220195 2 1  80 GLN HG3  H  -9.839   0.712   7.944 1.00 . B B .  80 GLN HG3  1 1 
       19 220196 2 1  80 GLN N    N -12.031   2.723   5.004 1.00 . B B .  80 GLN N    1 1 
       19 220197 2 1  80 GLN NE2  N  -8.365   0.659   4.977 1.00 . B B .  80 GLN NE2  1 1 
       19 220198 2 1  80 GLN O    O -12.636   2.273   7.935 1.00 . B B .  80 GLN O    1 1 
       19 220199 2 1  80 GLN OE1  O  -8.451  -0.936   6.530 1.00 . B B .  80 GLN OE1  1 1 
       19 220200 2 1  81 GLY C    C -13.510  -0.958   8.959 1.00 . B B .  81 GLY C    1 1 
       19 220201 2 1  81 GLY CA   C -14.158  -0.064   7.920 1.00 . B B .  81 GLY CA   1 1 
       19 220202 2 1  81 GLY H    H -13.048  -0.227   6.126 1.00 . B B .  81 GLY H    1 1 
       19 220203 2 1  81 GLY HA2  H -14.578   0.816   8.408 1.00 . B B .  81 GLY HA2  1 1 
       19 220204 2 1  81 GLY HA3  H -14.963  -0.605   7.446 1.00 . B B .  81 GLY HA3  1 1 
       19 220205 2 1  81 GLY N    N -13.194   0.346   6.903 1.00 . B B .  81 GLY N    1 1 
       19 220206 2 1  81 GLY O    O -12.608  -1.741   8.636 1.00 . B B .  81 GLY O    1 1 
       19 220207 2 1  82 GLY C    C -14.483  -2.042  12.265 1.00 . B B .  82 GLY C    1 1 
       19 220208 2 1  82 GLY CA   C -13.402  -1.575  11.318 1.00 . B B .  82 GLY CA   1 1 
       19 220209 2 1  82 GLY H    H -14.748  -0.266  10.358 1.00 . B B .  82 GLY H    1 1 
       19 220210 2 1  82 GLY HA2  H -12.831  -2.431  10.959 1.00 . B B .  82 GLY HA2  1 1 
       19 220211 2 1  82 GLY HA3  H -12.733  -0.915  11.857 1.00 . B B .  82 GLY HA3  1 1 
       19 220212 2 1  82 GLY N    N -13.976  -0.849  10.200 1.00 . B B .  82 GLY N    1 1 
       19 220213 2 1  82 GLY O    O -15.311  -1.239  12.702 1.00 . B B .  82 GLY O    1 1 
       19 220214 2 1  83 ILE C    C -14.825  -3.739  14.949 1.00 . B B .  83 ILE C    1 1 
       19 220215 2 1  83 ILE CA   C -15.400  -3.936  13.538 1.00 . B B .  83 ILE CA   1 1 
       19 220216 2 1  83 ILE CB   C -15.623  -5.472  13.275 1.00 . B B .  83 ILE CB   1 1 
       19 220217 2 1  83 ILE CD1  C -16.083  -7.180  11.372 1.00 . B B .  83 ILE CD1  1 1 
       19 220218 2 1  83 ILE CG1  C -16.015  -5.720  11.782 1.00 . B B .  83 ILE CG1  1 1 
       19 220219 2 1  83 ILE CG2  C -16.693  -6.057  14.262 1.00 . B B .  83 ILE CG2  1 1 
       19 220220 2 1  83 ILE H    H -13.817  -3.915  12.150 1.00 . B B .  83 ILE H    1 1 
       19 220221 2 1  83 ILE HA   H -16.363  -3.424  13.457 1.00 . B B .  83 ILE HA   1 1 
       19 220222 2 1  83 ILE HB   H -14.677  -5.985  13.468 1.00 . B B .  83 ILE HB   1 1 
       19 220223 2 1  83 ILE HD11 H -16.299  -7.242  10.315 1.00 . B B .  83 ILE HD11 1 1 
       19 220224 2 1  83 ILE HD12 H -16.863  -7.681  11.926 1.00 . B B .  83 ILE HD12 1 1 
       19 220225 2 1  83 ILE HD13 H -15.132  -7.658  11.570 1.00 . B B .  83 ILE HD13 1 1 
       19 220226 2 1  83 ILE HG12 H -16.986  -5.286  11.588 1.00 . B B .  83 ILE HG12 1 1 
       19 220227 2 1  83 ILE HG13 H -15.288  -5.239  11.144 1.00 . B B .  83 ILE HG13 1 1 
       19 220228 2 1  83 ILE HG21 H -16.272  -6.890  14.809 1.00 . B B .  83 ILE HG21 1 1 
       19 220229 2 1  83 ILE HG22 H -17.562  -6.398  13.723 1.00 . B B .  83 ILE HG22 1 1 
       19 220230 2 1  83 ILE HG23 H -17.011  -5.305  14.974 1.00 . B B .  83 ILE HG23 1 1 
       19 220231 2 1  83 ILE N    N -14.474  -3.341  12.580 1.00 . B B .  83 ILE N    1 1 
       19 220232 2 1  83 ILE O    O -13.745  -4.252  15.271 1.00 . B B .  83 ILE O    1 1 
       19 220233 2 1  84 PHE C    C -16.361  -3.047  18.060 1.00 . B B .  84 PHE C    1 1 
       19 220234 2 1  84 PHE CA   C -15.192  -2.651  17.145 1.00 . B B .  84 PHE CA   1 1 
       19 220235 2 1  84 PHE CB   C -14.885  -1.133  17.314 1.00 . B B .  84 PHE CB   1 1 
       19 220236 2 1  84 PHE CD1  C -14.241   0.334  15.329 1.00 . B B .  84 PHE CD1  1 1 
       19 220237 2 1  84 PHE CD2  C -12.510  -0.945  16.380 1.00 . B B .  84 PHE CD2  1 1 
       19 220238 2 1  84 PHE CE1  C -13.320   0.845  14.434 1.00 . B B .  84 PHE CE1  1 1 
       19 220239 2 1  84 PHE CE2  C -11.587  -0.429  15.479 1.00 . B B .  84 PHE CE2  1 1 
       19 220240 2 1  84 PHE CG   C -13.856  -0.569  16.322 1.00 . B B .  84 PHE CG   1 1 
       19 220241 2 1  84 PHE CZ   C -11.997   0.464  14.509 1.00 . B B .  84 PHE CZ   1 1 
       19 220242 2 1  84 PHE H    H -16.383  -2.605  15.398 1.00 . B B .  84 PHE H    1 1 
       19 220243 2 1  84 PHE HA   H -14.315  -3.235  17.426 1.00 . B B .  84 PHE HA   1 1 
       19 220244 2 1  84 PHE HB2  H -15.807  -0.567  17.203 1.00 . B B .  84 PHE HB2  1 1 
       19 220245 2 1  84 PHE HB3  H -14.503  -0.960  18.317 1.00 . B B .  84 PHE HB3  1 1 
       19 220246 2 1  84 PHE HD1  H -15.279   0.637  15.260 1.00 . B B .  84 PHE HD1  1 1 
       19 220247 2 1  84 PHE HD2  H -12.184  -1.648  17.139 1.00 . B B .  84 PHE HD2  1 1 
       19 220248 2 1  84 PHE HE1  H -13.637   1.545  13.670 1.00 . B B .  84 PHE HE1  1 1 
       19 220249 2 1  84 PHE HE2  H -10.541  -0.725  15.537 1.00 . B B .  84 PHE HE2  1 1 
       19 220250 2 1  84 PHE HZ   H -11.280   0.869  13.801 1.00 . B B .  84 PHE HZ   1 1 
       19 220251 2 1  84 PHE N    N -15.550  -2.967  15.752 1.00 . B B .  84 PHE N    1 1 
       19 220252 2 1  84 PHE O    O -17.472  -3.293  17.587 1.00 . B B .  84 PHE O    1 1 
       19 220253 2 1  85 SER C    C -16.926  -2.369  21.522 1.00 . B B .  85 SER C    1 1 
       19 220254 2 1  85 SER CA   C -17.119  -3.379  20.384 1.00 . B B .  85 SER CA   1 1 
       19 220255 2 1  85 SER CB   C -17.022  -4.838  20.892 1.00 . B B .  85 SER CB   1 1 
       19 220256 2 1  85 SER H    H -15.167  -3.020  19.658 1.00 . B B .  85 SER H    1 1 
       19 220257 2 1  85 SER HA   H -18.102  -3.226  19.938 1.00 . B B .  85 SER HA   1 1 
       19 220258 2 1  85 SER HB2  H -16.102  -4.979  21.441 1.00 . B B .  85 SER HB2  1 1 
       19 220259 2 1  85 SER HB3  H -17.863  -5.053  21.540 1.00 . B B .  85 SER HB3  1 1 
       19 220260 2 1  85 SER HG   H -17.278  -5.303  18.997 1.00 . B B .  85 SER HG   1 1 
       19 220261 2 1  85 SER N    N -16.093  -3.132  19.365 1.00 . B B .  85 SER N    1 1 
       19 220262 2 1  85 SER O    O -15.983  -2.500  22.305 1.00 . B B .  85 SER O    1 1 
       19 220263 2 1  85 SER OG   O -17.038  -5.764  19.808 1.00 . B B .  85 SER OG   1 1 
       19 220264 2 1  86 ILE C    C -18.930  -0.243  23.498 1.00 . B B .  86 ILE C    1 1 
       19 220265 2 1  86 ILE CA   C -17.693  -0.245  22.575 1.00 . B B .  86 ILE CA   1 1 
       19 220266 2 1  86 ILE CB   C -17.484   1.200  21.931 1.00 . B B .  86 ILE CB   1 1 
       19 220267 2 1  86 ILE CD1  C -19.091   0.987  19.861 1.00 . B B .  86 ILE CD1  1 1 
       19 220268 2 1  86 ILE CG1  C -18.744   1.734  21.138 1.00 . B B .  86 ILE CG1  1 1 
       19 220269 2 1  86 ILE CG2  C -16.218   1.219  21.035 1.00 . B B .  86 ILE CG2  1 1 
       19 220270 2 1  86 ILE H    H -18.530  -1.313  20.933 1.00 . B B .  86 ILE H    1 1 
       19 220271 2 1  86 ILE HA   H -16.815  -0.449  23.195 1.00 . B B .  86 ILE HA   1 1 
       19 220272 2 1  86 ILE HB   H -17.289   1.885  22.757 1.00 . B B .  86 ILE HB   1 1 
       19 220273 2 1  86 ILE HD11 H -19.312  -0.047  20.095 1.00 . B B .  86 ILE HD11 1 1 
       19 220274 2 1  86 ILE HD12 H -18.257   1.030  19.177 1.00 . B B .  86 ILE HD12 1 1 
       19 220275 2 1  86 ILE HD13 H -19.957   1.443  19.401 1.00 . B B .  86 ILE HD13 1 1 
       19 220276 2 1  86 ILE HG12 H -19.611   1.681  21.782 1.00 . B B .  86 ILE HG12 1 1 
       19 220277 2 1  86 ILE HG13 H -18.582   2.774  20.873 1.00 . B B .  86 ILE HG13 1 1 
       19 220278 2 1  86 ILE HG21 H -15.347   0.952  21.625 1.00 . B B .  86 ILE HG21 1 1 
       19 220279 2 1  86 ILE HG22 H -16.071   2.206  20.619 1.00 . B B .  86 ILE HG22 1 1 
       19 220280 2 1  86 ILE HG23 H -16.328   0.504  20.225 1.00 . B B .  86 ILE HG23 1 1 
       19 220281 2 1  86 ILE N    N -17.788  -1.333  21.572 1.00 . B B .  86 ILE N    1 1 
       19 220282 2 1  86 ILE O    O -20.074  -0.400  23.041 1.00 . B B .  86 ILE O    1 1 
       19 220283 2 1  87 ALA C    C -19.006   0.754  27.057 1.00 . B B .  87 ALA C    1 1 
       19 220284 2 1  87 ALA CA   C -19.672   0.083  25.849 1.00 . B B .  87 ALA CA   1 1 
       19 220285 2 1  87 ALA CB   C -20.333  -1.250  26.247 1.00 . B B .  87 ALA CB   1 1 
       19 220286 2 1  87 ALA H    H -17.717  -0.141  25.077 1.00 . B B .  87 ALA H    1 1 
       19 220287 2 1  87 ALA HA   H -20.439   0.753  25.467 1.00 . B B .  87 ALA HA   1 1 
       19 220288 2 1  87 ALA HB1  H -19.588  -1.933  26.634 1.00 . B B .  87 ALA HB1  1 1 
       19 220289 2 1  87 ALA HB2  H -20.803  -1.692  25.376 1.00 . B B .  87 ALA HB2  1 1 
       19 220290 2 1  87 ALA HB3  H -21.090  -1.074  27.003 1.00 . B B .  87 ALA HB3  1 1 
       19 220291 2 1  87 ALA N    N -18.657  -0.108  24.801 1.00 . B B .  87 ALA N    1 1 
       19 220292 2 1  87 ALA O    O -17.782   0.941  27.076 1.00 . B B .  87 ALA O    1 1 
       19 220293 2 1  88 GLY C    C -19.328   3.324  29.089 1.00 . B B .  88 GLY C    1 1 
       19 220294 2 1  88 GLY CA   C -19.331   1.815  29.254 1.00 . B B .  88 GLY CA   1 1 
       19 220295 2 1  88 GLY H    H -20.780   0.961  27.961 1.00 . B B .  88 GLY H    1 1 
       19 220296 2 1  88 GLY HA2  H -19.975   1.547  30.077 1.00 . B B .  88 GLY HA2  1 1 
       19 220297 2 1  88 GLY HA3  H -18.324   1.484  29.485 1.00 . B B .  88 GLY HA3  1 1 
       19 220298 2 1  88 GLY N    N -19.820   1.139  28.049 1.00 . B B .  88 GLY N    1 1 
       19 220299 2 1  88 GLY O    O -19.921   4.054  29.900 1.00 . B B .  88 GLY O    1 1 
       19 220300 2 1  89 ILE C    C -19.977   5.778  27.306 1.00 . B B .  89 ILE C    1 1 
       19 220301 2 1  89 ILE CA   C -18.576   5.194  27.629 1.00 . B B .  89 ILE CA   1 1 
       19 220302 2 1  89 ILE CB   C -17.546   5.407  26.428 1.00 . B B .  89 ILE CB   1 1 
       19 220303 2 1  89 ILE CD1  C -18.921   4.225  24.501 1.00 . B B .  89 ILE CD1  1 1 
       19 220304 2 1  89 ILE CG1  C -17.635   4.284  25.313 1.00 . B B .  89 ILE CG1  1 1 
       19 220305 2 1  89 ILE CG2  C -16.100   5.482  26.981 1.00 . B B .  89 ILE CG2  1 1 
       19 220306 2 1  89 ILE H    H -18.163   3.121  27.481 1.00 . B B .  89 ILE H    1 1 
       19 220307 2 1  89 ILE HA   H -18.194   5.737  28.494 1.00 . B B .  89 ILE HA   1 1 
       19 220308 2 1  89 ILE HB   H -17.761   6.373  25.970 1.00 . B B .  89 ILE HB   1 1 
       19 220309 2 1  89 ILE HD11 H -18.830   3.461  23.743 1.00 . B B .  89 ILE HD11 1 1 
       19 220310 2 1  89 ILE HD12 H -19.099   5.180  24.025 1.00 . B B .  89 ILE HD12 1 1 
       19 220311 2 1  89 ILE HD13 H -19.756   3.987  25.152 1.00 . B B .  89 ILE HD13 1 1 
       19 220312 2 1  89 ILE HG12 H -16.834   4.437  24.603 1.00 . B B .  89 ILE HG12 1 1 
       19 220313 2 1  89 ILE HG13 H -17.500   3.317  25.780 1.00 . B B .  89 ILE HG13 1 1 
       19 220314 2 1  89 ILE HG21 H -15.839   4.543  27.459 1.00 . B B .  89 ILE HG21 1 1 
       19 220315 2 1  89 ILE HG22 H -16.026   6.280  27.709 1.00 . B B .  89 ILE HG22 1 1 
       19 220316 2 1  89 ILE HG23 H -15.407   5.676  26.174 1.00 . B B .  89 ILE HG23 1 1 
       19 220317 2 1  89 ILE N    N -18.647   3.777  28.026 1.00 . B B .  89 ILE N    1 1 
       19 220318 2 1  89 ILE O    O -20.903   5.037  26.937 1.00 . B B .  89 ILE O    1 1 
       19 220319 2 1  90 GLU C    C -21.158   9.330  27.116 1.00 . B B .  90 GLU C    1 1 
       19 220320 2 1  90 GLU CA   C -21.397   7.822  27.345 1.00 . B B .  90 GLU CA   1 1 
       19 220321 2 1  90 GLU CB   C -22.246   7.598  28.640 1.00 . B B .  90 GLU CB   1 1 
       19 220322 2 1  90 GLU CD   C -22.360   7.788  31.215 1.00 . B B .  90 GLU CD   1 1 
       19 220323 2 1  90 GLU CG   C -21.611   8.180  29.931 1.00 . B B .  90 GLU CG   1 1 
       19 220324 2 1  90 GLU H    H -19.301   7.633  27.653 1.00 . B B .  90 GLU H    1 1 
       19 220325 2 1  90 GLU HA   H -21.935   7.422  26.490 1.00 . B B .  90 GLU HA   1 1 
       19 220326 2 1  90 GLU HB2  H -23.221   8.056  28.506 1.00 . B B .  90 GLU HB2  1 1 
       19 220327 2 1  90 GLU HB3  H -22.388   6.530  28.782 1.00 . B B .  90 GLU HB3  1 1 
       19 220328 2 1  90 GLU HG2  H -20.584   7.831  29.999 1.00 . B B .  90 GLU HG2  1 1 
       19 220329 2 1  90 GLU HG3  H -21.603   9.260  29.851 1.00 . B B .  90 GLU HG3  1 1 
       19 220330 2 1  90 GLU N    N -20.105   7.107  27.458 1.00 . B B .  90 GLU N    1 1 
       19 220331 2 1  90 GLU O    O -20.029   9.814  27.288 1.00 . B B .  90 GLU O    1 1 
       19 220332 2 1  90 GLU OE1  O -21.814   7.004  32.022 1.00 . B B .  90 GLU OE1  1 1 
       19 220333 2 1  90 GLU OE2  O -23.510   8.242  31.412 1.00 . B B .  90 GLU OE2  1 1 
       19 220334 2 1  91 GLY C    C -21.165  12.004  25.542 1.00 . B B .  91 GLY C    1 1 
       19 220335 2 1  91 GLY CA   C -22.203  11.510  26.555 1.00 . B B .  91 GLY CA   1 1 
       19 220336 2 1  91 GLY H    H -23.059   9.566  26.516 1.00 . B B .  91 GLY H    1 1 
       19 220337 2 1  91 GLY HA2  H -23.183  11.833  26.227 1.00 . B B .  91 GLY HA2  1 1 
       19 220338 2 1  91 GLY HA3  H -22.002  11.960  27.523 1.00 . B B .  91 GLY HA3  1 1 
       19 220339 2 1  91 GLY N    N -22.227  10.047  26.712 1.00 . B B .  91 GLY N    1 1 
       19 220340 2 1  91 GLY O    O -21.113  11.507  24.405 1.00 . B B .  91 GLY O    1 1 
       19 220341 2 1  92 THR C    C -18.157  12.460  24.826 1.00 . B B .  92 THR C    1 1 
       19 220342 2 1  92 THR CA   C -19.223  13.528  25.173 1.00 . B B .  92 THR CA   1 1 
       19 220343 2 1  92 THR CB   C -18.528  14.703  25.952 1.00 . B B .  92 THR CB   1 1 
       19 220344 2 1  92 THR CG2  C -17.595  15.538  25.048 1.00 . B B .  92 THR CG2  1 1 
       19 220345 2 1  92 THR H    H -20.432  13.284  26.902 1.00 . B B .  92 THR H    1 1 
       19 220346 2 1  92 THR HA   H -19.656  13.924  24.258 1.00 . B B .  92 THR HA   1 1 
       19 220347 2 1  92 THR HB   H -17.935  14.279  26.771 1.00 . B B .  92 THR HB   1 1 
       19 220348 2 1  92 THR HG1  H -20.348  15.490  26.003 1.00 . B B .  92 THR HG1  1 1 
       19 220349 2 1  92 THR HG21 H -17.138  16.330  25.629 1.00 . B B .  92 THR HG21 1 1 
       19 220350 2 1  92 THR HG22 H -18.165  15.977  24.240 1.00 . B B .  92 THR HG22 1 1 
       19 220351 2 1  92 THR HG23 H -16.819  14.906  24.634 1.00 . B B .  92 THR HG23 1 1 
       19 220352 2 1  92 THR N    N -20.313  12.949  25.985 1.00 . B B .  92 THR N    1 1 
       19 220353 2 1  92 THR O    O -17.527  12.512  23.764 1.00 . B B .  92 THR O    1 1 
       19 220354 2 1  92 THR OG1  O -19.532  15.569  26.514 1.00 . B B .  92 THR OG1  1 1 
       19 220355 2 1  93 GLN C    C -17.225   9.432  24.560 1.00 . B B .  93 GLN C    1 1 
       19 220356 2 1  93 GLN CA   C -16.932  10.467  25.670 1.00 . B B .  93 GLN CA   1 1 
       19 220357 2 1  93 GLN CB   C -16.767   9.782  27.065 1.00 . B B .  93 GLN CB   1 1 
       19 220358 2 1  93 GLN CD   C -15.177   8.672  28.751 1.00 . B B .  93 GLN CD   1 1 
       19 220359 2 1  93 GLN CG   C -15.318   9.402  27.410 1.00 . B B .  93 GLN CG   1 1 
       19 220360 2 1  93 GLN H    H -18.636  11.430  26.480 1.00 . B B .  93 GLN H    1 1 
       19 220361 2 1  93 GLN HA   H -16.010  10.988  25.419 1.00 . B B .  93 GLN HA   1 1 
       19 220362 2 1  93 GLN HB2  H -17.122  10.464  27.835 1.00 . B B .  93 GLN HB2  1 1 
       19 220363 2 1  93 GLN HB3  H -17.378   8.884  27.106 1.00 . B B .  93 GLN HB3  1 1 
       19 220364 2 1  93 GLN HE21 H -13.577   7.697  28.090 1.00 . B B .  93 GLN HE21 1 1 
       19 220365 2 1  93 GLN HE22 H -14.067   7.334  29.705 1.00 . B B .  93 GLN HE22 1 1 
       19 220366 2 1  93 GLN HG2  H -14.926   8.767  26.623 1.00 . B B .  93 GLN HG2  1 1 
       19 220367 2 1  93 GLN HG3  H -14.733  10.316  27.455 1.00 . B B .  93 GLN HG3  1 1 
       19 220368 2 1  93 GLN N    N -18.002  11.477  25.736 1.00 . B B .  93 GLN N    1 1 
       19 220369 2 1  93 GLN NE2  N -14.170   7.815  28.860 1.00 . B B .  93 GLN NE2  1 1 
       19 220370 2 1  93 GLN O    O -16.300   8.948  23.891 1.00 . B B .  93 GLN O    1 1 
       19 220371 2 1  93 GLN OE1  O -15.959   8.876  29.681 1.00 . B B .  93 GLN OE1  1 1 
       19 220372 2 1  94 MET C    C -18.773   8.983  21.912 1.00 . B B .  94 MET C    1 1 
       19 220373 2 1  94 MET CA   C -18.996   8.267  23.250 1.00 . B B .  94 MET CA   1 1 
       19 220374 2 1  94 MET CB   C -20.497   7.901  23.395 1.00 . B B .  94 MET CB   1 1 
       19 220375 2 1  94 MET CE   C -21.166   5.160  20.234 1.00 . B B .  94 MET CE   1 1 
       19 220376 2 1  94 MET CG   C -21.106   7.219  22.146 1.00 . B B .  94 MET CG   1 1 
       19 220377 2 1  94 MET H    H -19.194   9.471  25.000 1.00 . B B .  94 MET H    1 1 
       19 220378 2 1  94 MET HA   H -18.406   7.352  23.261 1.00 . B B .  94 MET HA   1 1 
       19 220379 2 1  94 MET HB2  H -20.612   7.228  24.238 1.00 . B B .  94 MET HB2  1 1 
       19 220380 2 1  94 MET HB3  H -21.064   8.806  23.599 1.00 . B B .  94 MET HB3  1 1 
       19 220381 2 1  94 MET HE1  H -21.127   5.922  19.467 1.00 . B B .  94 MET HE1  1 1 
       19 220382 2 1  94 MET HE2  H -22.194   4.982  20.516 1.00 . B B .  94 MET HE2  1 1 
       19 220383 2 1  94 MET HE3  H -20.735   4.247  19.854 1.00 . B B .  94 MET HE3  1 1 
       19 220384 2 1  94 MET HG2  H -22.135   6.968  22.351 1.00 . B B .  94 MET HG2  1 1 
       19 220385 2 1  94 MET HG3  H -21.074   7.912  21.313 1.00 . B B .  94 MET HG3  1 1 
       19 220386 2 1  94 MET N    N -18.530   9.117  24.370 1.00 . B B .  94 MET N    1 1 
       19 220387 2 1  94 MET O    O -18.236   8.390  20.971 1.00 . B B .  94 MET O    1 1 
       19 220388 2 1  94 MET SD   S -20.230   5.706  21.669 1.00 . B B .  94 MET SD   1 1 
       19 220389 2 1  95 ALA C    C -17.604  11.198  20.194 1.00 . B B .  95 ALA C    1 1 
       19 220390 2 1  95 ALA CA   C -19.072  11.112  20.660 1.00 . B B .  95 ALA CA   1 1 
       19 220391 2 1  95 ALA CB   C -19.655  12.502  20.957 1.00 . B B .  95 ALA CB   1 1 
       19 220392 2 1  95 ALA H    H -19.605  10.650  22.663 1.00 . B B .  95 ALA H    1 1 
       19 220393 2 1  95 ALA HA   H -19.668  10.657  19.874 1.00 . B B .  95 ALA HA   1 1 
       19 220394 2 1  95 ALA HB1  H -20.690  12.407  21.259 1.00 . B B .  95 ALA HB1  1 1 
       19 220395 2 1  95 ALA HB2  H -19.599  13.122  20.069 1.00 . B B .  95 ALA HB2  1 1 
       19 220396 2 1  95 ALA HB3  H -19.095  12.970  21.755 1.00 . B B .  95 ALA HB3  1 1 
       19 220397 2 1  95 ALA N    N -19.193  10.262  21.858 1.00 . B B .  95 ALA N    1 1 
       19 220398 2 1  95 ALA O    O -17.302  11.060  19.005 1.00 . B B .  95 ALA O    1 1 
       19 220399 2 1  96 HIS C    C -14.732  10.035  20.383 1.00 . B B .  96 HIS C    1 1 
       19 220400 2 1  96 HIS CA   C -15.244  11.395  20.925 1.00 . B B .  96 HIS CA   1 1 
       19 220401 2 1  96 HIS CB   C -14.503  11.782  22.242 1.00 . B B .  96 HIS CB   1 1 
       19 220402 2 1  96 HIS CD2  C -11.964  11.379  21.716 1.00 . B B .  96 HIS CD2  1 1 
       19 220403 2 1  96 HIS CE1  C -11.243  13.416  22.027 1.00 . B B .  96 HIS CE1  1 1 
       19 220404 2 1  96 HIS CG   C -13.038  12.135  22.067 1.00 . B B .  96 HIS CG   1 1 
       19 220405 2 1  96 HIS H    H -17.014  11.419  22.092 1.00 . B B .  96 HIS H    1 1 
       19 220406 2 1  96 HIS HA   H -15.061  12.163  20.178 1.00 . B B .  96 HIS HA   1 1 
       19 220407 2 1  96 HIS HB2  H -14.996  12.641  22.681 1.00 . B B .  96 HIS HB2  1 1 
       19 220408 2 1  96 HIS HB3  H -14.566  10.957  22.942 1.00 . B B .  96 HIS HB3  1 1 
       19 220409 2 1  96 HIS HD1  H -13.060  14.189  22.547 1.00 . B B .  96 HIS HD1  1 1 
       19 220410 2 1  96 HIS HD2  H -11.973  10.321  21.490 1.00 . B B .  96 HIS HD2  1 1 
       19 220411 2 1  96 HIS HE1  H -10.585  14.274  22.109 1.00 . B B .  96 HIS HE1  1 1 
       19 220412 2 1  96 HIS HE2  H  -9.949  11.887  21.646 1.00 . B B .  96 HIS HE2  1 1 
       19 220413 2 1  96 HIS N    N -16.693  11.344  21.169 1.00 . B B .  96 HIS N    1 1 
       19 220414 2 1  96 HIS ND1  N -12.541  13.410  22.261 1.00 . B B .  96 HIS ND1  1 1 
       19 220415 2 1  96 HIS NE2  N -10.875  12.196  21.696 1.00 . B B .  96 HIS NE2  1 1 
       19 220416 2 1  96 HIS O    O -13.818  10.005  19.551 1.00 . B B .  96 HIS O    1 1 
       19 220417 2 1  97 CYS C    C -15.104   7.258  18.997 1.00 . B B .  97 CYS C    1 1 
       19 220418 2 1  97 CYS CA   C -14.876   7.562  20.497 1.00 . B B .  97 CYS CA   1 1 
       19 220419 2 1  97 CYS CB   C -15.561   6.486  21.370 1.00 . B B .  97 CYS CB   1 1 
       19 220420 2 1  97 CYS H    H -16.102   9.019  21.449 1.00 . B B .  97 CYS H    1 1 
       19 220421 2 1  97 CYS HA   H -13.807   7.522  20.694 1.00 . B B .  97 CYS HA   1 1 
       19 220422 2 1  97 CYS HB2  H -15.352   6.683  22.412 1.00 . B B .  97 CYS HB2  1 1 
       19 220423 2 1  97 CYS HB3  H -16.632   6.517  21.212 1.00 . B B .  97 CYS HB3  1 1 
       19 220424 2 1  97 CYS HG   H -15.455   3.998  21.963 1.00 . B B .  97 CYS HG   1 1 
       19 220425 2 1  97 CYS N    N -15.333   8.921  20.850 1.00 . B B .  97 CYS N    1 1 
       19 220426 2 1  97 CYS O    O -14.138   7.201  18.235 1.00 . B B .  97 CYS O    1 1 
       19 220427 2 1  97 CYS SG   S -14.999   4.799  21.012 1.00 . B B .  97 CYS SG   1 1 
       19 220428 2 1  98 LEU C    C -16.375   7.744  16.107 1.00 . B B .  98 LEU C    1 1 
       19 220429 2 1  98 LEU CA   C -16.693   6.671  17.178 1.00 . B B .  98 LEU CA   1 1 
       19 220430 2 1  98 LEU CB   C -18.176   6.124  17.063 1.00 . B B .  98 LEU CB   1 1 
       19 220431 2 1  98 LEU CD1  C -19.318   8.279  18.008 1.00 . B B .  98 LEU CD1  1 1 
       19 220432 2 1  98 LEU CD2  C -19.641   7.666  15.531 1.00 . B B .  98 LEU CD2  1 1 
       19 220433 2 1  98 LEU CG   C -19.403   7.131  16.976 1.00 . B B .  98 LEU CG   1 1 
       19 220434 2 1  98 LEU H    H -17.111   7.379  19.162 1.00 . B B .  98 LEU H    1 1 
       19 220435 2 1  98 LEU HA   H -16.019   5.832  16.990 1.00 . B B .  98 LEU HA   1 1 
       19 220436 2 1  98 LEU HB2  H -18.216   5.487  16.185 1.00 . B B .  98 LEU HB2  1 1 
       19 220437 2 1  98 LEU HB3  H -18.341   5.480  17.924 1.00 . B B .  98 LEU HB3  1 1 
       19 220438 2 1  98 LEU HD11 H -18.424   8.870  17.827 1.00 . B B .  98 LEU HD11 1 1 
       19 220439 2 1  98 LEU HD12 H -19.269   7.867  19.008 1.00 . B B .  98 LEU HD12 1 1 
       19 220440 2 1  98 LEU HD13 H -20.187   8.915  17.931 1.00 . B B .  98 LEU HD13 1 1 
       19 220441 2 1  98 LEU HD21 H -18.781   8.240  15.203 1.00 . B B .  98 LEU HD21 1 1 
       19 220442 2 1  98 LEU HD22 H -20.517   8.300  15.511 1.00 . B B .  98 LEU HD22 1 1 
       19 220443 2 1  98 LEU HD23 H -19.792   6.837  14.852 1.00 . B B .  98 LEU HD23 1 1 
       19 220444 2 1  98 LEU HG   H -20.300   6.571  17.239 1.00 . B B .  98 LEU HG   1 1 
       19 220445 2 1  98 LEU N    N -16.376   7.144  18.557 1.00 . B B .  98 LEU N    1 1 
       19 220446 2 1  98 LEU O    O -16.259   7.411  14.926 1.00 . B B .  98 LEU O    1 1 
       19 220447 2 1  99 GLY C    C -14.634  10.745  15.618 1.00 . B B .  99 GLY C    1 1 
       19 220448 2 1  99 GLY CA   C -16.035  10.150  15.609 1.00 . B B .  99 GLY CA   1 1 
       19 220449 2 1  99 GLY H    H -16.264   9.202  17.500 1.00 . B B .  99 GLY H    1 1 
       19 220450 2 1  99 GLY HA2  H -16.260   9.839  14.597 1.00 . B B .  99 GLY HA2  1 1 
       19 220451 2 1  99 GLY HA3  H -16.737  10.926  15.883 1.00 . B B .  99 GLY HA3  1 1 
       19 220452 2 1  99 GLY N    N -16.228   9.020  16.536 1.00 . B B .  99 GLY N    1 1 
       19 220453 2 1  99 GLY O    O -14.384  11.721  14.905 1.00 . B B .  99 GLY O    1 1 
       19 220454 2 1 100 ALA C    C -11.328   9.497  16.746 1.00 . B B . 100 ALA C    1 1 
       19 220455 2 1 100 ALA CA   C -12.305  10.651  16.469 1.00 . B B . 100 ALA CA   1 1 
       19 220456 2 1 100 ALA CB   C -12.153  11.782  17.507 1.00 . B B . 100 ALA CB   1 1 
       19 220457 2 1 100 ALA H    H -13.971   9.412  16.978 1.00 . B B . 100 ALA H    1 1 
       19 220458 2 1 100 ALA HA   H -12.059  11.070  15.491 1.00 . B B . 100 ALA HA   1 1 
       19 220459 2 1 100 ALA HB1  H -11.139  12.152  17.497 1.00 . B B . 100 ALA HB1  1 1 
       19 220460 2 1 100 ALA HB2  H -12.393  11.414  18.497 1.00 . B B . 100 ALA HB2  1 1 
       19 220461 2 1 100 ALA HB3  H -12.828  12.594  17.256 1.00 . B B . 100 ALA HB3  1 1 
       19 220462 2 1 100 ALA N    N -13.708  10.171  16.415 1.00 . B B . 100 ALA N    1 1 
       19 220463 2 1 100 ALA O    O -10.345   9.339  16.021 1.00 . B B . 100 ALA O    1 1 
       19 220464 2 1 101 TYR C    C -10.740   6.404  17.182 1.00 . B B . 101 TYR C    1 1 
       19 220465 2 1 101 TYR CA   C -10.726   7.571  18.199 1.00 . B B . 101 TYR CA   1 1 
       19 220466 2 1 101 TYR CB   C -11.113   7.075  19.618 1.00 . B B . 101 TYR CB   1 1 
       19 220467 2 1 101 TYR CD1  C  -8.925   6.102  20.531 1.00 . B B . 101 TYR CD1  1 1 
       19 220468 2 1 101 TYR CD2  C -10.781   4.610  20.260 1.00 . B B . 101 TYR CD2  1 1 
       19 220469 2 1 101 TYR CE1  C  -8.154   5.053  21.008 1.00 . B B . 101 TYR CE1  1 1 
       19 220470 2 1 101 TYR CE2  C -10.011   3.564  20.736 1.00 . B B . 101 TYR CE2  1 1 
       19 220471 2 1 101 TYR CG   C -10.257   5.905  20.146 1.00 . B B . 101 TYR CG   1 1 
       19 220472 2 1 101 TYR CZ   C  -8.701   3.790  21.108 1.00 . B B . 101 TYR CZ   1 1 
       19 220473 2 1 101 TYR H    H -12.465   8.810  18.254 1.00 . B B . 101 TYR H    1 1 
       19 220474 2 1 101 TYR HA   H  -9.717   7.978  18.240 1.00 . B B . 101 TYR HA   1 1 
       19 220475 2 1 101 TYR HB2  H -11.012   7.899  20.315 1.00 . B B . 101 TYR HB2  1 1 
       19 220476 2 1 101 TYR HB3  H -12.154   6.762  19.609 1.00 . B B . 101 TYR HB3  1 1 
       19 220477 2 1 101 TYR HD1  H  -8.492   7.093  20.453 1.00 . B B . 101 TYR HD1  1 1 
       19 220478 2 1 101 TYR HD2  H -11.808   4.429  19.967 1.00 . B B . 101 TYR HD2  1 1 
       19 220479 2 1 101 TYR HE1  H  -7.126   5.228  21.300 1.00 . B B . 101 TYR HE1  1 1 
       19 220480 2 1 101 TYR HE2  H -10.439   2.572  20.816 1.00 . B B . 101 TYR HE2  1 1 
       19 220481 2 1 101 TYR HH   H  -8.121   1.954  21.077 1.00 . B B . 101 TYR HH   1 1 
       19 220482 2 1 101 TYR N    N -11.623   8.675  17.772 1.00 . B B . 101 TYR N    1 1 
       19 220483 2 1 101 TYR O    O  -9.675   5.950  16.747 1.00 . B B . 101 TYR O    1 1 
       19 220484 2 1 101 TYR OH   O  -7.936   2.746  21.587 1.00 . B B . 101 TYR OH   1 1 
       19 220485 2 1 102 CYS C    C -11.597   5.269  14.421 1.00 . B B . 102 CYS C    1 1 
       19 220486 2 1 102 CYS CA   C -12.115   4.842  15.824 1.00 . B B . 102 CYS CA   1 1 
       19 220487 2 1 102 CYS CB   C -13.580   4.348  15.766 1.00 . B B . 102 CYS CB   1 1 
       19 220488 2 1 102 CYS H    H -12.746   6.326  17.199 1.00 . B B . 102 CYS H    1 1 
       19 220489 2 1 102 CYS HA   H -11.497   4.016  16.177 1.00 . B B . 102 CYS HA   1 1 
       19 220490 2 1 102 CYS HB2  H -14.229   5.175  15.506 1.00 . B B . 102 CYS HB2  1 1 
       19 220491 2 1 102 CYS HB3  H -13.671   3.574  15.003 1.00 . B B . 102 CYS HB3  1 1 
       19 220492 2 1 102 CYS HG   H -13.168   3.706  18.190 1.00 . B B . 102 CYS HG   1 1 
       19 220493 2 1 102 CYS N    N -11.950   5.931  16.808 1.00 . B B . 102 CYS N    1 1 
       19 220494 2 1 102 CYS O    O -10.862   4.493  13.805 1.00 . B B . 102 CYS O    1 1 
       19 220495 2 1 102 CYS SG   S -14.171   3.662  17.325 1.00 . B B . 102 CYS SG   1 1 
       19 220496 2 1 103 PRO C    C  -9.726   7.102  12.811 1.00 . B B . 103 PRO C    1 1 
       19 220497 2 1 103 PRO CA   C -11.267   7.078  12.695 1.00 . B B . 103 PRO CA   1 1 
       19 220498 2 1 103 PRO CB   C -11.841   8.511  12.588 1.00 . B B . 103 PRO CB   1 1 
       19 220499 2 1 103 PRO CD   C -13.084   7.393  14.293 1.00 . B B . 103 PRO CD   1 1 
       19 220500 2 1 103 PRO CG   C -13.220   8.371  13.140 1.00 . B B . 103 PRO CG   1 1 
       19 220501 2 1 103 PRO HA   H -11.542   6.513  11.804 1.00 . B B . 103 PRO HA   1 1 
       19 220502 2 1 103 PRO HB2  H -11.245   9.212  13.179 1.00 . B B . 103 PRO HB2  1 1 
       19 220503 2 1 103 PRO HB3  H -11.874   8.833  11.555 1.00 . B B . 103 PRO HB3  1 1 
       19 220504 2 1 103 PRO HD2  H -12.853   7.922  15.216 1.00 . B B . 103 PRO HD2  1 1 
       19 220505 2 1 103 PRO HD3  H -13.994   6.817  14.412 1.00 . B B . 103 PRO HD3  1 1 
       19 220506 2 1 103 PRO HG2  H -13.586   9.336  13.482 1.00 . B B . 103 PRO HG2  1 1 
       19 220507 2 1 103 PRO HG3  H -13.890   7.966  12.384 1.00 . B B . 103 PRO HG3  1 1 
       19 220508 2 1 103 PRO N    N -11.949   6.510  13.884 1.00 . B B . 103 PRO N    1 1 
       19 220509 2 1 103 PRO O    O  -9.057   6.763  11.855 1.00 . B B . 103 PRO O    1 1 
       19 220510 2 1 104 ASN C    C  -7.013   6.196  14.083 1.00 . B B . 104 ASN C    1 1 
       19 220511 2 1 104 ASN CA   C  -7.717   7.565  14.249 1.00 . B B . 104 ASN CA   1 1 
       19 220512 2 1 104 ASN CB   C  -7.433   8.153  15.661 1.00 . B B . 104 ASN CB   1 1 
       19 220513 2 1 104 ASN CG   C  -5.937   8.356  15.960 1.00 . B B . 104 ASN CG   1 1 
       19 220514 2 1 104 ASN H    H  -9.800   7.672  14.742 1.00 . B B . 104 ASN H    1 1 
       19 220515 2 1 104 ASN HA   H  -7.318   8.251  13.501 1.00 . B B . 104 ASN HA   1 1 
       19 220516 2 1 104 ASN HB2  H  -7.930   9.110  15.751 1.00 . B B . 104 ASN HB2  1 1 
       19 220517 2 1 104 ASN HB3  H  -7.844   7.483  16.412 1.00 . B B . 104 ASN HB3  1 1 
       19 220518 2 1 104 ASN HD21 H  -5.956  10.153  15.100 1.00 . B B . 104 ASN HD21 1 1 
       19 220519 2 1 104 ASN HD22 H  -4.440   9.645  15.750 1.00 . B B . 104 ASN HD22 1 1 
       19 220520 2 1 104 ASN N    N  -9.190   7.463  14.003 1.00 . B B . 104 ASN N    1 1 
       19 220521 2 1 104 ASN ND2  N  -5.390   9.501  15.560 1.00 . B B . 104 ASN ND2  1 1 
       19 220522 2 1 104 ASN O    O  -5.882   6.125  13.582 1.00 . B B . 104 ASN O    1 1 
       19 220523 2 1 104 ASN OD1  O  -5.276   7.487  16.525 1.00 . B B . 104 ASN OD1  1 1 
       19 220524 2 1 105 ILE C    C  -7.132   3.386  12.836 1.00 . B B . 105 ILE C    1 1 
       19 220525 2 1 105 ILE CA   C  -7.244   3.729  14.334 1.00 . B B . 105 ILE CA   1 1 
       19 220526 2 1 105 ILE CB   C  -8.246   2.719  15.031 1.00 . B B . 105 ILE CB   1 1 
       19 220527 2 1 105 ILE CD1  C  -9.163   1.991  17.347 1.00 . B B . 105 ILE CD1  1 1 
       19 220528 2 1 105 ILE CG1  C  -8.221   2.905  16.584 1.00 . B B . 105 ILE CG1  1 1 
       19 220529 2 1 105 ILE CG2  C  -7.957   1.245  14.637 1.00 . B B . 105 ILE CG2  1 1 
       19 220530 2 1 105 ILE H    H  -8.565   5.277  14.956 1.00 . B B . 105 ILE H    1 1 
       19 220531 2 1 105 ILE HA   H  -6.268   3.626  14.803 1.00 . B B . 105 ILE HA   1 1 
       19 220532 2 1 105 ILE HB   H  -9.248   2.958  14.673 1.00 . B B . 105 ILE HB   1 1 
       19 220533 2 1 105 ILE HD11 H  -9.110   2.221  18.397 1.00 . B B . 105 ILE HD11 1 1 
       19 220534 2 1 105 ILE HD12 H  -8.878   0.959  17.194 1.00 . B B . 105 ILE HD12 1 1 
       19 220535 2 1 105 ILE HD13 H -10.177   2.137  16.999 1.00 . B B . 105 ILE HD13 1 1 
       19 220536 2 1 105 ILE HG12 H  -7.220   2.710  16.948 1.00 . B B . 105 ILE HG12 1 1 
       19 220537 2 1 105 ILE HG13 H  -8.487   3.926  16.826 1.00 . B B . 105 ILE HG13 1 1 
       19 220538 2 1 105 ILE HG21 H  -8.794   0.620  14.901 1.00 . B B . 105 ILE HG21 1 1 
       19 220539 2 1 105 ILE HG22 H  -7.075   0.893  15.155 1.00 . B B . 105 ILE HG22 1 1 
       19 220540 2 1 105 ILE HG23 H  -7.789   1.172  13.570 1.00 . B B . 105 ILE HG23 1 1 
       19 220541 2 1 105 ILE N    N  -7.704   5.123  14.511 1.00 . B B . 105 ILE N    1 1 
       19 220542 2 1 105 ILE O    O  -6.119   2.840  12.378 1.00 . B B . 105 ILE O    1 1 
       19 220543 2 1 106 LEU C    C  -7.672   4.378   9.738 1.00 . B B . 106 LEU C    1 1 
       19 220544 2 1 106 LEU CA   C  -8.368   3.373  10.683 1.00 . B B . 106 LEU CA   1 1 
       19 220545 2 1 106 LEU CB   C  -9.890   3.314  10.395 1.00 . B B . 106 LEU CB   1 1 
       19 220546 2 1 106 LEU CD1  C -12.232   2.540  11.131 1.00 . B B . 106 LEU CD1  1 1 
       19 220547 2 1 106 LEU CD2  C -10.244   0.951  11.326 1.00 . B B . 106 LEU CD2  1 1 
       19 220548 2 1 106 LEU CG   C -10.716   2.420  11.374 1.00 . B B . 106 LEU CG   1 1 
       19 220549 2 1 106 LEU H    H  -8.890   4.281  12.529 1.00 . B B . 106 LEU H    1 1 
       19 220550 2 1 106 LEU HA   H  -7.942   2.384  10.533 1.00 . B B . 106 LEU HA   1 1 
       19 220551 2 1 106 LEU HB2  H -10.284   4.330  10.443 1.00 . B B . 106 LEU HB2  1 1 
       19 220552 2 1 106 LEU HB3  H -10.034   2.947   9.387 1.00 . B B . 106 LEU HB3  1 1 
       19 220553 2 1 106 LEU HD11 H -12.764   2.015  11.905 1.00 . B B . 106 LEU HD11 1 1 
       19 220554 2 1 106 LEU HD12 H -12.490   2.109  10.183 1.00 . B B . 106 LEU HD12 1 1 
       19 220555 2 1 106 LEU HD13 H -12.525   3.583  11.143 1.00 . B B . 106 LEU HD13 1 1 
       19 220556 2 1 106 LEU HD21 H  -9.206   0.895  11.628 1.00 . B B . 106 LEU HD21 1 1 
       19 220557 2 1 106 LEU HD22 H -10.336   0.555  10.329 1.00 . B B . 106 LEU HD22 1 1 
       19 220558 2 1 106 LEU HD23 H -10.838   0.354  12.003 1.00 . B B . 106 LEU HD23 1 1 
       19 220559 2 1 106 LEU HG   H -10.539   2.772  12.385 1.00 . B B . 106 LEU HG   1 1 
       19 220560 2 1 106 LEU N    N  -8.188   3.742  12.099 1.00 . B B . 106 LEU N    1 1 
       19 220561 2 1 106 LEU O    O  -7.541   4.127   8.536 1.00 . B B . 106 LEU O    1 1 
       19 220562 2 1 107 PHE C    C  -5.381   6.366   8.839 1.00 . B B . 107 PHE C    1 1 
       19 220563 2 1 107 PHE CA   C  -6.688   6.671   9.591 1.00 . B B . 107 PHE CA   1 1 
       19 220564 2 1 107 PHE CB   C  -6.511   7.879  10.558 1.00 . B B . 107 PHE CB   1 1 
       19 220565 2 1 107 PHE CD1  C  -6.702   9.820   8.936 1.00 . B B . 107 PHE CD1  1 1 
       19 220566 2 1 107 PHE CD2  C  -4.742   9.689  10.318 1.00 . B B . 107 PHE CD2  1 1 
       19 220567 2 1 107 PHE CE1  C  -6.217  10.986   8.377 1.00 . B B . 107 PHE CE1  1 1 
       19 220568 2 1 107 PHE CE2  C  -4.260  10.852   9.751 1.00 . B B . 107 PHE CE2  1 1 
       19 220569 2 1 107 PHE CG   C  -5.969   9.152   9.919 1.00 . B B . 107 PHE CG   1 1 
       19 220570 2 1 107 PHE CZ   C  -4.997  11.499   8.786 1.00 . B B . 107 PHE CZ   1 1 
       19 220571 2 1 107 PHE H    H  -7.273   5.567  11.296 1.00 . B B . 107 PHE H    1 1 
       19 220572 2 1 107 PHE HA   H  -7.442   6.947   8.850 1.00 . B B . 107 PHE HA   1 1 
       19 220573 2 1 107 PHE HB2  H  -7.477   8.123  10.993 1.00 . B B . 107 PHE HB2  1 1 
       19 220574 2 1 107 PHE HB3  H  -5.845   7.587  11.364 1.00 . B B . 107 PHE HB3  1 1 
       19 220575 2 1 107 PHE HD1  H  -7.657   9.417   8.602 1.00 . B B . 107 PHE HD1  1 1 
       19 220576 2 1 107 PHE HD2  H  -4.158   9.180  11.076 1.00 . B B . 107 PHE HD2  1 1 
       19 220577 2 1 107 PHE HE1  H  -6.789  11.498   7.616 1.00 . B B . 107 PHE HE1  1 1 
       19 220578 2 1 107 PHE HE2  H  -3.304  11.255  10.069 1.00 . B B . 107 PHE HE2  1 1 
       19 220579 2 1 107 PHE HZ   H  -4.622  12.415   8.346 1.00 . B B . 107 PHE HZ   1 1 
       19 220580 2 1 107 PHE N    N  -7.226   5.508  10.322 1.00 . B B . 107 PHE N    1 1 
       19 220581 2 1 107 PHE O    O  -5.315   6.703   7.665 1.00 . B B . 107 PHE O    1 1 
       19 220582 2 1 108 PRO C    C  -3.288   4.502   7.518 1.00 . B B . 108 PRO C    1 1 
       19 220583 2 1 108 PRO CA   C  -3.051   5.423   8.741 1.00 . B B . 108 PRO CA   1 1 
       19 220584 2 1 108 PRO CB   C  -2.168   4.745   9.822 1.00 . B B . 108 PRO CB   1 1 
       19 220585 2 1 108 PRO CD   C  -4.224   5.314  10.896 1.00 . B B . 108 PRO CD   1 1 
       19 220586 2 1 108 PRO CG   C  -3.130   4.282  10.878 1.00 . B B . 108 PRO CG   1 1 
       19 220587 2 1 108 PRO HA   H  -2.567   6.336   8.396 1.00 . B B . 108 PRO HA   1 1 
       19 220588 2 1 108 PRO HB2  H  -1.613   3.911   9.400 1.00 . B B . 108 PRO HB2  1 1 
       19 220589 2 1 108 PRO HB3  H  -1.476   5.465  10.241 1.00 . B B . 108 PRO HB3  1 1 
       19 220590 2 1 108 PRO HD2  H  -5.152   4.870  11.239 1.00 . B B . 108 PRO HD2  1 1 
       19 220591 2 1 108 PRO HD3  H  -3.953   6.154  11.532 1.00 . B B . 108 PRO HD3  1 1 
       19 220592 2 1 108 PRO HG2  H  -3.526   3.302  10.616 1.00 . B B . 108 PRO HG2  1 1 
       19 220593 2 1 108 PRO HG3  H  -2.637   4.236  11.845 1.00 . B B . 108 PRO HG3  1 1 
       19 220594 2 1 108 PRO N    N  -4.316   5.741   9.465 1.00 . B B . 108 PRO N    1 1 
       19 220595 2 1 108 PRO O    O  -2.617   4.650   6.493 1.00 . B B . 108 PRO O    1 1 
       19 220596 2 1 109 TYR C    C  -5.256   3.447   5.373 1.00 . B B . 109 TYR C    1 1 
       19 220597 2 1 109 TYR CA   C  -4.668   2.655   6.563 1.00 . B B . 109 TYR CA   1 1 
       19 220598 2 1 109 TYR CB   C  -5.732   1.641   7.055 1.00 . B B . 109 TYR CB   1 1 
       19 220599 2 1 109 TYR CD1  C  -5.476   1.064   9.542 1.00 . B B . 109 TYR CD1  1 1 
       19 220600 2 1 109 TYR CD2  C  -4.868  -0.612   7.938 1.00 . B B . 109 TYR CD2  1 1 
       19 220601 2 1 109 TYR CE1  C  -5.152   0.192  10.570 1.00 . B B . 109 TYR CE1  1 1 
       19 220602 2 1 109 TYR CE2  C  -4.543  -1.481   8.969 1.00 . B B . 109 TYR CE2  1 1 
       19 220603 2 1 109 TYR CG   C  -5.338   0.686   8.201 1.00 . B B . 109 TYR CG   1 1 
       19 220604 2 1 109 TYR CZ   C  -4.685  -1.073  10.279 1.00 . B B . 109 TYR CZ   1 1 
       19 220605 2 1 109 TYR H    H  -4.741   3.518   8.505 1.00 . B B . 109 TYR H    1 1 
       19 220606 2 1 109 TYR HA   H  -3.785   2.117   6.239 1.00 . B B . 109 TYR HA   1 1 
       19 220607 2 1 109 TYR HB2  H  -6.601   2.195   7.390 1.00 . B B . 109 TYR HB2  1 1 
       19 220608 2 1 109 TYR HB3  H  -6.038   1.028   6.210 1.00 . B B . 109 TYR HB3  1 1 
       19 220609 2 1 109 TYR HD1  H  -5.836   2.058   9.777 1.00 . B B . 109 TYR HD1  1 1 
       19 220610 2 1 109 TYR HD2  H  -4.757  -0.936   6.911 1.00 . B B . 109 TYR HD2  1 1 
       19 220611 2 1 109 TYR HE1  H  -5.281   0.505  11.599 1.00 . B B . 109 TYR HE1  1 1 
       19 220612 2 1 109 TYR HE2  H  -4.175  -2.480   8.743 1.00 . B B . 109 TYR HE2  1 1 
       19 220613 2 1 109 TYR HH   H  -3.602  -2.469  11.060 1.00 . B B . 109 TYR HH   1 1 
       19 220614 2 1 109 TYR N    N  -4.270   3.577   7.648 1.00 . B B . 109 TYR N    1 1 
       19 220615 2 1 109 TYR O    O  -4.818   3.285   4.228 1.00 . B B . 109 TYR O    1 1 
       19 220616 2 1 109 TYR OH   O  -4.368  -1.940  11.309 1.00 . B B . 109 TYR OH   1 1 
       19 220617 2 1 110 ALA C    C  -5.990   6.166   4.030 1.00 . B B . 110 ALA C    1 1 
       19 220618 2 1 110 ALA CA   C  -6.956   5.151   4.685 1.00 . B B . 110 ALA CA   1 1 
       19 220619 2 1 110 ALA CB   C  -8.137   5.892   5.352 1.00 . B B . 110 ALA CB   1 1 
       19 220620 2 1 110 ALA H    H  -6.532   4.375   6.622 1.00 . B B . 110 ALA H    1 1 
       19 220621 2 1 110 ALA HA   H  -7.357   4.495   3.917 1.00 . B B . 110 ALA HA   1 1 
       19 220622 2 1 110 ALA HB1  H  -8.665   6.479   4.625 1.00 . B B . 110 ALA HB1  1 1 
       19 220623 2 1 110 ALA HB2  H  -7.768   6.553   6.110 1.00 . B B . 110 ALA HB2  1 1 
       19 220624 2 1 110 ALA HB3  H  -8.821   5.185   5.802 1.00 . B B . 110 ALA HB3  1 1 
       19 220625 2 1 110 ALA N    N  -6.256   4.307   5.683 1.00 . B B . 110 ALA N    1 1 
       19 220626 2 1 110 ALA O    O  -6.081   6.444   2.835 1.00 . B B . 110 ALA O    1 1 
       19 220627 2 1 111 ARG C    C  -3.068   7.157   3.436 1.00 . B B . 111 ARG C    1 1 
       19 220628 2 1 111 ARG CA   C  -4.063   7.704   4.478 1.00 . B B . 111 ARG CA   1 1 
       19 220629 2 1 111 ARG CB   C  -3.337   8.153   5.783 1.00 . B B . 111 ARG CB   1 1 
       19 220630 2 1 111 ARG CD   C  -1.631   9.578   7.030 1.00 . B B . 111 ARG CD   1 1 
       19 220631 2 1 111 ARG CG   C  -2.248   9.243   5.651 1.00 . B B . 111 ARG CG   1 1 
       19 220632 2 1 111 ARG CZ   C   0.541  10.580   7.771 1.00 . B B . 111 ARG CZ   1 1 
       19 220633 2 1 111 ARG H    H  -5.005   6.295   5.749 1.00 . B B . 111 ARG H    1 1 
       19 220634 2 1 111 ARG HA   H  -4.604   8.549   4.057 1.00 . B B . 111 ARG HA   1 1 
       19 220635 2 1 111 ARG HB2  H  -4.088   8.527   6.471 1.00 . B B . 111 ARG HB2  1 1 
       19 220636 2 1 111 ARG HB3  H  -2.879   7.275   6.237 1.00 . B B . 111 ARG HB3  1 1 
       19 220637 2 1 111 ARG HD2  H  -2.405   9.999   7.664 1.00 . B B . 111 ARG HD2  1 1 
       19 220638 2 1 111 ARG HD3  H  -1.267   8.662   7.490 1.00 . B B . 111 ARG HD3  1 1 
       19 220639 2 1 111 ARG HE   H  -0.592  11.240   6.248 1.00 . B B . 111 ARG HE   1 1 
       19 220640 2 1 111 ARG HG2  H  -1.467   8.887   4.990 1.00 . B B . 111 ARG HG2  1 1 
       19 220641 2 1 111 ARG HG3  H  -2.692  10.140   5.235 1.00 . B B . 111 ARG HG3  1 1 
       19 220642 2 1 111 ARG HH11 H   0.000   8.969   8.890 1.00 . B B . 111 ARG HH11 1 1 
       19 220643 2 1 111 ARG HH12 H   1.487   9.725   9.357 1.00 . B B . 111 ARG HH12 1 1 
       19 220644 2 1 111 ARG HH21 H   1.344  12.225   6.907 1.00 . B B . 111 ARG HH21 1 1 
       19 220645 2 1 111 ARG HH22 H   2.239  11.558   8.240 1.00 . B B . 111 ARG HH22 1 1 
       19 220646 2 1 111 ARG N    N  -5.050   6.663   4.846 1.00 . B B . 111 ARG N    1 1 
       19 220647 2 1 111 ARG NE   N  -0.531  10.556   6.954 1.00 . B B . 111 ARG NE   1 1 
       19 220648 2 1 111 ARG NH1  N   0.684   9.687   8.755 1.00 . B B . 111 ARG NH1  1 1 
       19 220649 2 1 111 ARG NH2  N   1.444  11.532   7.631 1.00 . B B . 111 ARG NH2  1 1 
       19 220650 2 1 111 ARG O    O  -2.862   7.774   2.382 1.00 . B B . 111 ARG O    1 1 
       19 220651 2 1 112 GLU C    C  -2.280   4.794   1.570 1.00 . B B . 112 GLU C    1 1 
       19 220652 2 1 112 GLU CA   C  -1.555   5.259   2.844 1.00 . B B . 112 GLU CA   1 1 
       19 220653 2 1 112 GLU CB   C  -0.897   4.050   3.590 1.00 . B B . 112 GLU CB   1 1 
       19 220654 2 1 112 GLU CD   C  -0.178   2.056   2.021 1.00 . B B . 112 GLU CD   1 1 
       19 220655 2 1 112 GLU CG   C   0.254   3.311   2.829 1.00 . B B . 112 GLU CG   1 1 
       19 220656 2 1 112 GLU H    H  -2.722   5.548   4.597 1.00 . B B . 112 GLU H    1 1 
       19 220657 2 1 112 GLU HA   H  -0.772   5.965   2.565 1.00 . B B . 112 GLU HA   1 1 
       19 220658 2 1 112 GLU HB2  H  -0.498   4.416   4.531 1.00 . B B . 112 GLU HB2  1 1 
       19 220659 2 1 112 GLU HB3  H  -1.674   3.326   3.822 1.00 . B B . 112 GLU HB3  1 1 
       19 220660 2 1 112 GLU HG2  H   0.727   4.011   2.148 1.00 . B B . 112 GLU HG2  1 1 
       19 220661 2 1 112 GLU HG3  H   1.002   3.003   3.557 1.00 . B B . 112 GLU HG3  1 1 
       19 220662 2 1 112 GLU N    N  -2.498   5.967   3.739 1.00 . B B . 112 GLU N    1 1 
       19 220663 2 1 112 GLU O    O  -1.703   4.815   0.482 1.00 . B B . 112 GLU O    1 1 
       19 220664 2 1 112 GLU OE1  O  -0.331   2.138   0.776 1.00 . B B . 112 GLU OE1  1 1 
       19 220665 2 1 112 GLU OE2  O  -0.338   0.965   2.623 1.00 . B B . 112 GLU OE2  1 1 
       19 220666 2 1 113 CYS C    C  -4.671   4.938  -0.441 1.00 . B B . 113 CYS C    1 1 
       19 220667 2 1 113 CYS CA   C  -4.379   3.872   0.625 1.00 . B B . 113 CYS CA   1 1 
       19 220668 2 1 113 CYS CB   C  -5.701   3.293   1.153 1.00 . B B . 113 CYS CB   1 1 
       19 220669 2 1 113 CYS H    H  -3.969   4.485   2.614 1.00 . B B . 113 CYS H    1 1 
       19 220670 2 1 113 CYS HA   H  -3.812   3.064   0.168 1.00 . B B . 113 CYS HA   1 1 
       19 220671 2 1 113 CYS HB2  H  -5.514   2.685   2.029 1.00 . B B . 113 CYS HB2  1 1 
       19 220672 2 1 113 CYS HB3  H  -6.388   4.101   1.414 1.00 . B B . 113 CYS HB3  1 1 
       19 220673 2 1 113 CYS HG   H  -6.350   2.814  -1.252 1.00 . B B . 113 CYS HG   1 1 
       19 220674 2 1 113 CYS N    N  -3.564   4.409   1.725 1.00 . B B . 113 CYS N    1 1 
       19 220675 2 1 113 CYS O    O  -4.542   4.666  -1.631 1.00 . B B . 113 CYS O    1 1 
       19 220676 2 1 113 CYS SG   S  -6.531   2.266  -0.058 1.00 . B B . 113 CYS SG   1 1 
       19 220677 2 1 114 ILE C    C  -4.057   7.643  -1.680 1.00 . B B . 114 ILE C    1 1 
       19 220678 2 1 114 ILE CA   C  -5.317   7.303  -0.886 1.00 . B B . 114 ILE CA   1 1 
       19 220679 2 1 114 ILE CB   C  -5.789   8.577  -0.088 1.00 . B B . 114 ILE CB   1 1 
       19 220680 2 1 114 ILE CD1  C  -7.697   9.462   1.407 1.00 . B B . 114 ILE CD1  1 1 
       19 220681 2 1 114 ILE CG1  C  -7.201   8.346   0.529 1.00 . B B . 114 ILE CG1  1 1 
       19 220682 2 1 114 ILE CG2  C  -5.762   9.849  -0.983 1.00 . B B . 114 ILE CG2  1 1 
       19 220683 2 1 114 ILE H    H  -5.169   6.277   0.973 1.00 . B B . 114 ILE H    1 1 
       19 220684 2 1 114 ILE HA   H  -6.108   7.018  -1.580 1.00 . B B . 114 ILE HA   1 1 
       19 220685 2 1 114 ILE HB   H  -5.081   8.738   0.726 1.00 . B B . 114 ILE HB   1 1 
       19 220686 2 1 114 ILE HD11 H  -8.662   9.202   1.811 1.00 . B B . 114 ILE HD11 1 1 
       19 220687 2 1 114 ILE HD12 H  -7.790  10.372   0.826 1.00 . B B . 114 ILE HD12 1 1 
       19 220688 2 1 114 ILE HD13 H  -7.010   9.626   2.224 1.00 . B B . 114 ILE HD13 1 1 
       19 220689 2 1 114 ILE HG12 H  -7.926   8.216  -0.265 1.00 . B B . 114 ILE HG12 1 1 
       19 220690 2 1 114 ILE HG13 H  -7.186   7.444   1.132 1.00 . B B . 114 ILE HG13 1 1 
       19 220691 2 1 114 ILE HG21 H  -4.738  10.078  -1.262 1.00 . B B . 114 ILE HG21 1 1 
       19 220692 2 1 114 ILE HG22 H  -6.176  10.693  -0.452 1.00 . B B . 114 ILE HG22 1 1 
       19 220693 2 1 114 ILE HG23 H  -6.343   9.684  -1.882 1.00 . B B . 114 ILE HG23 1 1 
       19 220694 2 1 114 ILE N    N  -5.062   6.151   0.009 1.00 . B B . 114 ILE N    1 1 
       19 220695 2 1 114 ILE O    O  -4.116   7.834  -2.909 1.00 . B B . 114 ILE O    1 1 
       19 220696 2 1 115 THR C    C  -1.350   6.922  -2.666 1.00 . B B . 115 THR C    1 1 
       19 220697 2 1 115 THR CA   C  -1.610   7.929  -1.533 1.00 . B B . 115 THR CA   1 1 
       19 220698 2 1 115 THR CB   C  -0.475   7.848  -0.462 1.00 . B B . 115 THR CB   1 1 
       19 220699 2 1 115 THR CG2  C   0.891   8.221  -1.063 1.00 . B B . 115 THR CG2  1 1 
       19 220700 2 1 115 THR H    H  -2.980   7.560   0.027 1.00 . B B . 115 THR H    1 1 
       19 220701 2 1 115 THR HA   H  -1.617   8.931  -1.942 1.00 . B B . 115 THR HA   1 1 
       19 220702 2 1 115 THR HB   H  -0.429   6.831  -0.083 1.00 . B B . 115 THR HB   1 1 
       19 220703 2 1 115 THR HG1  H  -1.254   9.503   0.323 1.00 . B B . 115 THR HG1  1 1 
       19 220704 2 1 115 THR HG21 H   1.675   7.900  -0.399 1.00 . B B . 115 THR HG21 1 1 
       19 220705 2 1 115 THR HG22 H   0.949   9.303  -1.203 1.00 . B B . 115 THR HG22 1 1 
       19 220706 2 1 115 THR HG23 H   1.020   7.736  -2.013 1.00 . B B . 115 THR HG23 1 1 
       19 220707 2 1 115 THR N    N  -2.921   7.693  -0.947 1.00 . B B . 115 THR N    1 1 
       19 220708 2 1 115 THR O    O  -1.088   7.316  -3.800 1.00 . B B . 115 THR O    1 1 
       19 220709 2 1 115 THR OG1  O  -0.768   8.733   0.639 1.00 . B B . 115 THR OG1  1 1 
       19 220710 2 1 116 SER C    C  -2.145   4.614  -4.554 1.00 . B B . 116 SER C    1 1 
       19 220711 2 1 116 SER CA   C  -1.321   4.506  -3.242 1.00 . B B . 116 SER CA   1 1 
       19 220712 2 1 116 SER CB   C  -1.654   3.178  -2.498 1.00 . B B . 116 SER CB   1 1 
       19 220713 2 1 116 SER H    H  -1.935   5.442  -1.457 1.00 . B B . 116 SER H    1 1 
       19 220714 2 1 116 SER HA   H  -0.253   4.530  -3.474 1.00 . B B . 116 SER HA   1 1 
       19 220715 2 1 116 SER HB2  H  -0.942   3.027  -1.699 1.00 . B B . 116 SER HB2  1 1 
       19 220716 2 1 116 SER HB3  H  -2.648   3.246  -2.070 1.00 . B B . 116 SER HB3  1 1 
       19 220717 2 1 116 SER HG   H  -0.868   1.484  -3.109 1.00 . B B . 116 SER HG   1 1 
       19 220718 2 1 116 SER N    N  -1.573   5.637  -2.345 1.00 . B B . 116 SER N    1 1 
       19 220719 2 1 116 SER O    O  -1.578   4.554  -5.639 1.00 . B B . 116 SER O    1 1 
       19 220720 2 1 116 SER OG   O  -1.612   2.041  -3.355 1.00 . B B . 116 SER OG   1 1 
       19 220721 2 1 117 MET C    C  -4.217   5.907  -6.588 1.00 . B B . 117 MET C    1 1 
       19 220722 2 1 117 MET CA   C  -4.427   4.767  -5.571 1.00 . B B . 117 MET CA   1 1 
       19 220723 2 1 117 MET CB   C  -5.891   4.744  -5.062 1.00 . B B . 117 MET CB   1 1 
       19 220724 2 1 117 MET CE   C  -5.847   0.952  -3.256 1.00 . B B . 117 MET CE   1 1 
       19 220725 2 1 117 MET CG   C  -6.169   3.601  -4.079 1.00 . B B . 117 MET CG   1 1 
       19 220726 2 1 117 MET H    H  -3.819   5.063  -3.539 1.00 . B B . 117 MET H    1 1 
       19 220727 2 1 117 MET HA   H  -4.234   3.828  -6.082 1.00 . B B . 117 MET HA   1 1 
       19 220728 2 1 117 MET HB2  H  -6.112   5.686  -4.566 1.00 . B B . 117 MET HB2  1 1 
       19 220729 2 1 117 MET HB3  H  -6.559   4.632  -5.909 1.00 . B B . 117 MET HB3  1 1 
       19 220730 2 1 117 MET HE1  H  -5.558  -0.059  -3.491 1.00 . B B . 117 MET HE1  1 1 
       19 220731 2 1 117 MET HE2  H  -6.877   0.963  -2.929 1.00 . B B . 117 MET HE2  1 1 
       19 220732 2 1 117 MET HE3  H  -5.214   1.332  -2.465 1.00 . B B . 117 MET HE3  1 1 
       19 220733 2 1 117 MET HG2  H  -5.623   3.787  -3.166 1.00 . B B . 117 MET HG2  1 1 
       19 220734 2 1 117 MET HG3  H  -7.227   3.574  -3.856 1.00 . B B . 117 MET HG3  1 1 
       19 220735 2 1 117 MET N    N  -3.472   4.840  -4.426 1.00 . B B . 117 MET N    1 1 
       19 220736 2 1 117 MET O    O  -4.376   5.711  -7.801 1.00 . B B . 117 MET O    1 1 
       19 220737 2 1 117 MET SD   S  -5.671   1.981  -4.716 1.00 . B B . 117 MET SD   1 1 
       19 220738 2 1 118 VAL C    C  -2.108   8.112  -7.534 1.00 . B B . 118 VAL C    1 1 
       19 220739 2 1 118 VAL CA   C  -3.522   8.256  -6.918 1.00 . B B . 118 VAL CA   1 1 
       19 220740 2 1 118 VAL CB   C  -3.631   9.564  -6.070 1.00 . B B . 118 VAL CB   1 1 
       19 220741 2 1 118 VAL CG1  C  -3.208  10.813  -6.871 1.00 . B B . 118 VAL CG1  1 1 
       19 220742 2 1 118 VAL CG2  C  -5.055   9.738  -5.477 1.00 . B B . 118 VAL CG2  1 1 
       19 220743 2 1 118 VAL H    H  -3.806   7.184  -5.102 1.00 . B B . 118 VAL H    1 1 
       19 220744 2 1 118 VAL HA   H  -4.254   8.311  -7.724 1.00 . B B . 118 VAL HA   1 1 
       19 220745 2 1 118 VAL HB   H  -2.944   9.465  -5.236 1.00 . B B . 118 VAL HB   1 1 
       19 220746 2 1 118 VAL HG11 H  -3.849  10.935  -7.734 1.00 . B B . 118 VAL HG11 1 1 
       19 220747 2 1 118 VAL HG12 H  -2.182  10.704  -7.203 1.00 . B B . 118 VAL HG12 1 1 
       19 220748 2 1 118 VAL HG13 H  -3.281  11.695  -6.245 1.00 . B B . 118 VAL HG13 1 1 
       19 220749 2 1 118 VAL HG21 H  -5.351   8.831  -4.960 1.00 . B B . 118 VAL HG21 1 1 
       19 220750 2 1 118 VAL HG22 H  -5.763   9.948  -6.269 1.00 . B B . 118 VAL HG22 1 1 
       19 220751 2 1 118 VAL HG23 H  -5.060  10.563  -4.771 1.00 . B B . 118 VAL HG23 1 1 
       19 220752 2 1 118 VAL N    N  -3.851   7.088  -6.081 1.00 . B B . 118 VAL N    1 1 
       19 220753 2 1 118 VAL O    O  -1.857   8.573  -8.655 1.00 . B B . 118 VAL O    1 1 
       19 220754 2 1 119 SER C    C   0.120   6.140  -8.453 1.00 . B B . 119 SER C    1 1 
       19 220755 2 1 119 SER CA   C   0.164   7.117  -7.260 1.00 . B B . 119 SER CA   1 1 
       19 220756 2 1 119 SER CB   C   0.990   6.517  -6.098 1.00 . B B . 119 SER CB   1 1 
       19 220757 2 1 119 SER H    H  -1.461   7.171  -5.883 1.00 . B B . 119 SER H    1 1 
       19 220758 2 1 119 SER HA   H   0.636   8.041  -7.583 1.00 . B B . 119 SER HA   1 1 
       19 220759 2 1 119 SER HB2  H   0.445   5.699  -5.644 1.00 . B B . 119 SER HB2  1 1 
       19 220760 2 1 119 SER HB3  H   1.939   6.152  -6.467 1.00 . B B . 119 SER HB3  1 1 
       19 220761 2 1 119 SER HG   H   0.462   8.053  -4.996 1.00 . B B . 119 SER HG   1 1 
       19 220762 2 1 119 SER N    N  -1.202   7.451  -6.787 1.00 . B B . 119 SER N    1 1 
       19 220763 2 1 119 SER O    O   1.004   6.156  -9.318 1.00 . B B . 119 SER O    1 1 
       19 220764 2 1 119 SER OG   O   1.242   7.499  -5.104 1.00 . B B . 119 SER OG   1 1 
       19 220765 2 1 120 ARG C    C  -1.678   5.208 -10.815 1.00 . B B . 120 ARG C    1 1 
       19 220766 2 1 120 ARG CA   C  -1.233   4.394  -9.588 1.00 . B B . 120 ARG CA   1 1 
       19 220767 2 1 120 ARG CB   C  -2.327   3.394  -9.142 1.00 . B B . 120 ARG CB   1 1 
       19 220768 2 1 120 ARG CD   C  -3.041   1.722  -7.308 1.00 . B B . 120 ARG CD   1 1 
       19 220769 2 1 120 ARG CG   C  -1.887   2.501  -7.969 1.00 . B B . 120 ARG CG   1 1 
       19 220770 2 1 120 ARG CZ   C  -1.808  -0.075  -6.116 1.00 . B B . 120 ARG CZ   1 1 
       19 220771 2 1 120 ARG H    H  -1.524   5.291  -7.689 1.00 . B B . 120 ARG H    1 1 
       19 220772 2 1 120 ARG HA   H  -0.325   3.844  -9.832 1.00 . B B . 120 ARG HA   1 1 
       19 220773 2 1 120 ARG HB2  H  -3.210   3.955  -8.834 1.00 . B B . 120 ARG HB2  1 1 
       19 220774 2 1 120 ARG HB3  H  -2.597   2.758  -9.976 1.00 . B B . 120 ARG HB3  1 1 
       19 220775 2 1 120 ARG HD2  H  -3.817   2.421  -7.021 1.00 . B B . 120 ARG HD2  1 1 
       19 220776 2 1 120 ARG HD3  H  -3.445   1.002  -8.012 1.00 . B B . 120 ARG HD3  1 1 
       19 220777 2 1 120 ARG HE   H  -2.840   1.398  -5.234 1.00 . B B . 120 ARG HE   1 1 
       19 220778 2 1 120 ARG HG2  H  -1.154   1.786  -8.333 1.00 . B B . 120 ARG HG2  1 1 
       19 220779 2 1 120 ARG HG3  H  -1.416   3.123  -7.215 1.00 . B B . 120 ARG HG3  1 1 
       19 220780 2 1 120 ARG HH11 H  -1.710  -0.220  -8.126 1.00 . B B . 120 ARG HH11 1 1 
       19 220781 2 1 120 ARG HH12 H  -0.852  -1.438  -7.250 1.00 . B B . 120 ARG HH12 1 1 
       19 220782 2 1 120 ARG HH21 H  -1.589  -0.163  -4.109 1.00 . B B . 120 ARG HH21 1 1 
       19 220783 2 1 120 ARG HH22 H  -0.776  -1.417  -5.000 1.00 . B B . 120 ARG HH22 1 1 
       19 220784 2 1 120 ARG N    N  -0.927   5.302  -8.470 1.00 . B B . 120 ARG N    1 1 
       19 220785 2 1 120 ARG NE   N  -2.571   1.021  -6.101 1.00 . B B . 120 ARG NE   1 1 
       19 220786 2 1 120 ARG NH1  N  -1.427  -0.622  -7.254 1.00 . B B . 120 ARG NH1  1 1 
       19 220787 2 1 120 ARG NH2  N  -1.357  -0.588  -4.985 1.00 . B B . 120 ARG NH2  1 1 
       19 220788 2 1 120 ARG O    O  -1.277   4.910 -11.942 1.00 . B B . 120 ARG O    1 1 
       19 220789 2 1 121 GLY C    C  -1.793   8.200 -11.997 1.00 . B B . 121 GLY C    1 1 
       19 220790 2 1 121 GLY CA   C  -2.902   7.225 -11.589 1.00 . B B . 121 GLY CA   1 1 
       19 220791 2 1 121 GLY H    H  -2.798   6.400  -9.637 1.00 . B B . 121 GLY H    1 1 
       19 220792 2 1 121 GLY HA2  H  -3.231   6.679 -12.466 1.00 . B B . 121 GLY HA2  1 1 
       19 220793 2 1 121 GLY HA3  H  -3.738   7.794 -11.207 1.00 . B B . 121 GLY HA3  1 1 
       19 220794 2 1 121 GLY N    N  -2.480   6.267 -10.556 1.00 . B B . 121 GLY N    1 1 
       19 220795 2 1 121 GLY O    O  -2.005   9.035 -12.878 1.00 . B B . 121 GLY O    1 1 
       19 220796 2 1 122 THR C    C   0.423  10.359 -11.436 1.00 . B B . 122 THR C    1 1 
       19 220797 2 1 122 THR CA   C   0.625   8.837 -11.603 1.00 . B B . 122 THR CA   1 1 
       19 220798 2 1 122 THR CB   C   1.278   8.456 -12.997 1.00 . B B . 122 THR CB   1 1 
       19 220799 2 1 122 THR CG2  C   1.428   6.924 -13.151 1.00 . B B . 122 THR CG2  1 1 
       19 220800 2 1 122 THR H    H  -0.589   7.439 -10.596 1.00 . B B . 122 THR H    1 1 
       19 220801 2 1 122 THR HA   H   1.326   8.533 -10.829 1.00 . B B . 122 THR HA   1 1 
       19 220802 2 1 122 THR HB   H   2.264   8.907 -13.048 1.00 . B B . 122 THR HB   1 1 
       19 220803 2 1 122 THR HG1  H  -0.232   9.470 -13.777 1.00 . B B . 122 THR HG1  1 1 
       19 220804 2 1 122 THR HG21 H   1.940   6.509 -12.294 1.00 . B B . 122 THR HG21 1 1 
       19 220805 2 1 122 THR HG22 H   1.992   6.698 -14.045 1.00 . B B . 122 THR HG22 1 1 
       19 220806 2 1 122 THR HG23 H   0.446   6.467 -13.228 1.00 . B B . 122 THR HG23 1 1 
       19 220807 2 1 122 THR N    N  -0.618   8.080 -11.329 1.00 . B B . 122 THR N    1 1 
       19 220808 2 1 122 THR O    O   0.856  11.173 -12.270 1.00 . B B . 122 THR O    1 1 
       19 220809 2 1 122 THR OG1  O   0.504   8.953 -14.107 1.00 . B B . 122 THR OG1  1 1 
       19 220810 2 1 123 PHE C    C   0.155  12.378  -8.544 1.00 . B B . 123 PHE C    1 1 
       19 220811 2 1 123 PHE CA   C  -0.491  12.115  -9.932 1.00 . B B . 123 PHE CA   1 1 
       19 220812 2 1 123 PHE CB   C  -2.005  12.416  -9.872 1.00 . B B . 123 PHE CB   1 1 
       19 220813 2 1 123 PHE CD1  C  -2.475  13.119 -12.268 1.00 . B B . 123 PHE CD1  1 1 
       19 220814 2 1 123 PHE CD2  C  -3.774  11.336 -11.353 1.00 . B B . 123 PHE CD2  1 1 
       19 220815 2 1 123 PHE CE1  C  -3.182  13.017 -13.453 1.00 . B B . 123 PHE CE1  1 1 
       19 220816 2 1 123 PHE CE2  C  -4.476  11.234 -12.543 1.00 . B B . 123 PHE CE2  1 1 
       19 220817 2 1 123 PHE CG   C  -2.759  12.279 -11.196 1.00 . B B . 123 PHE CG   1 1 
       19 220818 2 1 123 PHE CZ   C  -4.180  12.075 -13.591 1.00 . B B . 123 PHE CZ   1 1 
       19 220819 2 1 123 PHE H    H  -0.615  10.008  -9.758 1.00 . B B . 123 PHE H    1 1 
       19 220820 2 1 123 PHE HA   H  -0.027  12.770 -10.667 1.00 . B B . 123 PHE HA   1 1 
       19 220821 2 1 123 PHE HB2  H  -2.463  11.752  -9.153 1.00 . B B . 123 PHE HB2  1 1 
       19 220822 2 1 123 PHE HB3  H  -2.147  13.439  -9.524 1.00 . B B . 123 PHE HB3  1 1 
       19 220823 2 1 123 PHE HD1  H  -1.690  13.863 -12.173 1.00 . B B . 123 PHE HD1  1 1 
       19 220824 2 1 123 PHE HD2  H  -4.016  10.671 -10.533 1.00 . B B . 123 PHE HD2  1 1 
       19 220825 2 1 123 PHE HE1  H  -2.948  13.675 -14.275 1.00 . B B . 123 PHE HE1  1 1 
       19 220826 2 1 123 PHE HE2  H  -5.261  10.494 -12.648 1.00 . B B . 123 PHE HE2  1 1 
       19 220827 2 1 123 PHE HZ   H  -4.729  11.999 -14.522 1.00 . B B . 123 PHE HZ   1 1 
       19 220828 2 1 123 PHE N    N  -0.257  10.718 -10.334 1.00 . B B . 123 PHE N    1 1 
       19 220829 2 1 123 PHE O    O   0.145  11.483  -7.685 1.00 . B B . 123 PHE O    1 1 
       19 220830 2 1 124 PRO C    C   0.479  14.049  -5.818 1.00 . B B . 124 PRO C    1 1 
       19 220831 2 1 124 PRO CA   C   1.405  13.979  -7.038 1.00 . B B . 124 PRO CA   1 1 
       19 220832 2 1 124 PRO CB   C   2.015  15.374  -7.351 1.00 . B B . 124 PRO CB   1 1 
       19 220833 2 1 124 PRO CD   C   0.702  14.765  -9.244 1.00 . B B . 124 PRO CD   1 1 
       19 220834 2 1 124 PRO CG   C   1.946  15.503  -8.837 1.00 . B B . 124 PRO CG   1 1 
       19 220835 2 1 124 PRO HA   H   2.212  13.276  -6.821 1.00 . B B . 124 PRO HA   1 1 
       19 220836 2 1 124 PRO HB2  H   1.439  16.169  -6.869 1.00 . B B . 124 PRO HB2  1 1 
       19 220837 2 1 124 PRO HB3  H   3.044  15.423  -7.016 1.00 . B B . 124 PRO HB3  1 1 
       19 220838 2 1 124 PRO HD2  H  -0.182  15.383  -9.108 1.00 . B B . 124 PRO HD2  1 1 
       19 220839 2 1 124 PRO HD3  H   0.775  14.431 -10.274 1.00 . B B . 124 PRO HD3  1 1 
       19 220840 2 1 124 PRO HG2  H   1.881  16.553  -9.120 1.00 . B B . 124 PRO HG2  1 1 
       19 220841 2 1 124 PRO HG3  H   2.821  15.052  -9.303 1.00 . B B . 124 PRO HG3  1 1 
       19 220842 2 1 124 PRO N    N   0.704  13.616  -8.303 1.00 . B B . 124 PRO N    1 1 
       19 220843 2 1 124 PRO O    O  -0.192  15.055  -5.599 1.00 . B B . 124 PRO O    1 1 
       19 220844 2 1 125 GLN C    C   0.501  13.658  -2.674 1.00 . B B . 125 GLN C    1 1 
       19 220845 2 1 125 GLN CA   C  -0.241  12.863  -3.766 1.00 . B B . 125 GLN CA   1 1 
       19 220846 2 1 125 GLN CB   C  -0.496  11.375  -3.341 1.00 . B B . 125 GLN CB   1 1 
       19 220847 2 1 125 GLN CD   C  -2.841  11.655  -2.307 1.00 . B B . 125 GLN CD   1 1 
       19 220848 2 1 125 GLN CG   C  -1.983  10.983  -3.385 1.00 . B B . 125 GLN CG   1 1 
       19 220849 2 1 125 GLN H    H   0.830  12.132  -5.438 1.00 . B B . 125 GLN H    1 1 
       19 220850 2 1 125 GLN HA   H  -1.206  13.345  -3.889 1.00 . B B . 125 GLN HA   1 1 
       19 220851 2 1 125 GLN HB2  H   0.048  10.715  -4.012 1.00 . B B . 125 GLN HB2  1 1 
       19 220852 2 1 125 GLN HB3  H  -0.129  11.201  -2.332 1.00 . B B . 125 GLN HB3  1 1 
       19 220853 2 1 125 GLN HE21 H  -4.365  11.832  -3.571 1.00 . B B . 125 GLN HE21 1 1 
       19 220854 2 1 125 GLN HE22 H  -4.639  12.427  -1.972 1.00 . B B . 125 GLN HE22 1 1 
       19 220855 2 1 125 GLN HG2  H  -2.376  11.259  -4.354 1.00 . B B . 125 GLN HG2  1 1 
       19 220856 2 1 125 GLN HG3  H  -2.070   9.910  -3.271 1.00 . B B . 125 GLN HG3  1 1 
       19 220857 2 1 125 GLN N    N   0.411  12.940  -5.081 1.00 . B B . 125 GLN N    1 1 
       19 220858 2 1 125 GLN NE2  N  -4.074  12.004  -2.652 1.00 . B B . 125 GLN NE2  1 1 
       19 220859 2 1 125 GLN O    O   1.687  13.990  -2.788 1.00 . B B . 125 GLN O    1 1 
       19 220860 2 1 125 GLN OE1  O  -2.394  11.873  -1.183 1.00 . B B . 125 GLN OE1  1 1 
       19 220861 2 1 126 LEU C    C  -0.495  14.022   0.749 1.00 . B B . 126 LEU C    1 1 
       19 220862 2 1 126 LEU CA   C   0.187  14.699  -0.452 1.00 . B B . 126 LEU CA   1 1 
       19 220863 2 1 126 LEU CB   C  -0.224  16.209  -0.614 1.00 . B B . 126 LEU CB   1 1 
       19 220864 2 1 126 LEU CD1  C   0.199  18.717  -0.221 1.00 . B B . 126 LEU CD1  1 1 
       19 220865 2 1 126 LEU CD2  C   0.345  17.117   1.748 1.00 . B B . 126 LEU CD2  1 1 
       19 220866 2 1 126 LEU CG   C   0.565  17.280   0.228 1.00 . B B . 126 LEU CG   1 1 
       19 220867 2 1 126 LEU H    H  -1.155  13.561  -1.596 1.00 . B B . 126 LEU H    1 1 
       19 220868 2 1 126 LEU HA   H   1.270  14.617  -0.358 1.00 . B B . 126 LEU HA   1 1 
       19 220869 2 1 126 LEU HB2  H  -0.104  16.468  -1.663 1.00 . B B . 126 LEU HB2  1 1 
       19 220870 2 1 126 LEU HB3  H  -1.280  16.305  -0.378 1.00 . B B . 126 LEU HB3  1 1 
       19 220871 2 1 126 LEU HD11 H   0.768  19.435   0.355 1.00 . B B . 126 LEU HD11 1 1 
       19 220872 2 1 126 LEU HD12 H  -0.860  18.898  -0.070 1.00 . B B . 126 LEU HD12 1 1 
       19 220873 2 1 126 LEU HD13 H   0.434  18.838  -1.270 1.00 . B B . 126 LEU HD13 1 1 
       19 220874 2 1 126 LEU HD21 H   0.684  16.137   2.061 1.00 . B B . 126 LEU HD21 1 1 
       19 220875 2 1 126 LEU HD22 H  -0.705  17.223   1.987 1.00 . B B . 126 LEU HD22 1 1 
       19 220876 2 1 126 LEU HD23 H   0.911  17.871   2.281 1.00 . B B . 126 LEU HD23 1 1 
       19 220877 2 1 126 LEU HG   H   1.626  17.152   0.041 1.00 . B B . 126 LEU HG   1 1 
       19 220878 2 1 126 LEU N    N  -0.252  13.937  -1.617 1.00 . B B . 126 LEU N    1 1 
       19 220879 2 1 126 LEU O    O  -1.728  13.913   0.779 1.00 . B B . 126 LEU O    1 1 
       19 220880 2 1 127 ASN C    C  -0.747  13.698   3.966 1.00 . B B . 127 ASN C    1 1 
       19 220881 2 1 127 ASN CA   C  -0.199  12.775   2.870 1.00 . B B . 127 ASN CA   1 1 
       19 220882 2 1 127 ASN CB   C   0.932  11.853   3.435 1.00 . B B . 127 ASN CB   1 1 
       19 220883 2 1 127 ASN CG   C   2.147  12.612   3.990 1.00 . B B . 127 ASN CG   1 1 
       19 220884 2 1 127 ASN H    H   1.236  13.873   1.745 1.00 . B B . 127 ASN H    1 1 
       19 220885 2 1 127 ASN HA   H  -1.010  12.149   2.493 1.00 . B B . 127 ASN HA   1 1 
       19 220886 2 1 127 ASN HB2  H   0.525  11.241   4.236 1.00 . B B . 127 ASN HB2  1 1 
       19 220887 2 1 127 ASN HB3  H   1.275  11.190   2.646 1.00 . B B . 127 ASN HB3  1 1 
       19 220888 2 1 127 ASN HD21 H   3.039  12.580   2.211 1.00 . B B . 127 ASN HD21 1 1 
       19 220889 2 1 127 ASN HD22 H   3.908  13.378   3.471 1.00 . B B . 127 ASN HD22 1 1 
       19 220890 2 1 127 ASN N    N   0.299  13.604   1.749 1.00 . B B . 127 ASN N    1 1 
       19 220891 2 1 127 ASN ND2  N   3.131  12.882   3.137 1.00 . B B . 127 ASN ND2  1 1 
       19 220892 2 1 127 ASN O    O  -0.148  14.737   4.250 1.00 . B B . 127 ASN O    1 1 
       19 220893 2 1 127 ASN OD1  O   2.197  12.958   5.175 1.00 . B B . 127 ASN OD1  1 1 
       19 220894 2 1 128 LEU C    C  -1.704  14.349   6.804 1.00 . B B . 128 LEU C    1 1 
       19 220895 2 1 128 LEU CA   C  -2.590  14.143   5.567 1.00 . B B . 128 LEU CA   1 1 
       19 220896 2 1 128 LEU CB   C  -3.951  13.503   5.977 1.00 . B B . 128 LEU CB   1 1 
       19 220897 2 1 128 LEU CD1  C  -6.424  13.033   5.434 1.00 . B B . 128 LEU CD1  1 1 
       19 220898 2 1 128 LEU CD2  C  -5.319  15.197   4.673 1.00 . B B . 128 LEU CD2  1 1 
       19 220899 2 1 128 LEU CG   C  -5.111  13.697   4.958 1.00 . B B . 128 LEU CG   1 1 
       19 220900 2 1 128 LEU H    H  -2.350  12.515   4.212 1.00 . B B . 128 LEU H    1 1 
       19 220901 2 1 128 LEU HA   H  -2.787  15.118   5.131 1.00 . B B . 128 LEU HA   1 1 
       19 220902 2 1 128 LEU HB2  H  -3.793  12.438   6.121 1.00 . B B . 128 LEU HB2  1 1 
       19 220903 2 1 128 LEU HB3  H  -4.268  13.928   6.929 1.00 . B B . 128 LEU HB3  1 1 
       19 220904 2 1 128 LEU HD11 H  -6.754  13.487   6.362 1.00 . B B . 128 LEU HD11 1 1 
       19 220905 2 1 128 LEU HD12 H  -6.262  11.977   5.591 1.00 . B B . 128 LEU HD12 1 1 
       19 220906 2 1 128 LEU HD13 H  -7.191  13.164   4.681 1.00 . B B . 128 LEU HD13 1 1 
       19 220907 2 1 128 LEU HD21 H  -5.532  15.725   5.594 1.00 . B B . 128 LEU HD21 1 1 
       19 220908 2 1 128 LEU HD22 H  -6.144  15.328   3.986 1.00 . B B . 128 LEU HD22 1 1 
       19 220909 2 1 128 LEU HD23 H  -4.421  15.610   4.226 1.00 . B B . 128 LEU HD23 1 1 
       19 220910 2 1 128 LEU HG   H  -4.834  13.226   4.021 1.00 . B B . 128 LEU HG   1 1 
       19 220911 2 1 128 LEU N    N  -1.918  13.339   4.523 1.00 . B B . 128 LEU N    1 1 
       19 220912 2 1 128 LEU O    O  -0.924  13.463   7.177 1.00 . B B . 128 LEU O    1 1 
       19 220913 2 1 129 ALA C    C  -1.572  15.098   9.811 1.00 . B B . 129 ALA C    1 1 
       19 220914 2 1 129 ALA CA   C  -1.121  15.956   8.604 1.00 . B B . 129 ALA CA   1 1 
       19 220915 2 1 129 ALA CB   C  -1.360  17.456   8.862 1.00 . B B . 129 ALA CB   1 1 
       19 220916 2 1 129 ALA H    H  -2.482  16.182   7.014 1.00 . B B . 129 ALA H    1 1 
       19 220917 2 1 129 ALA HA   H  -0.059  15.812   8.421 1.00 . B B . 129 ALA HA   1 1 
       19 220918 2 1 129 ALA HB1  H  -1.049  18.026   7.994 1.00 . B B . 129 ALA HB1  1 1 
       19 220919 2 1 129 ALA HB2  H  -0.791  17.782   9.724 1.00 . B B . 129 ALA HB2  1 1 
       19 220920 2 1 129 ALA HB3  H  -2.412  17.633   9.041 1.00 . B B . 129 ALA HB3  1 1 
       19 220921 2 1 129 ALA N    N  -1.845  15.545   7.403 1.00 . B B . 129 ALA N    1 1 
       19 220922 2 1 129 ALA O    O  -2.717  15.239  10.266 1.00 . B B . 129 ALA O    1 1 
       19 220923 2 1 130 PRO C    C  -1.120  13.986  12.769 1.00 . B B . 130 PRO C    1 1 
       19 220924 2 1 130 PRO CA   C  -1.062  13.244  11.410 1.00 . B B . 130 PRO CA   1 1 
       19 220925 2 1 130 PRO CB   C   0.065  12.183  11.350 1.00 . B B . 130 PRO CB   1 1 
       19 220926 2 1 130 PRO CD   C   0.712  13.948   9.855 1.00 . B B . 130 PRO CD   1 1 
       19 220927 2 1 130 PRO CG   C   1.260  12.911  10.808 1.00 . B B . 130 PRO CG   1 1 
       19 220928 2 1 130 PRO HA   H  -2.020  12.769  11.219 1.00 . B B . 130 PRO HA   1 1 
       19 220929 2 1 130 PRO HB2  H   0.263  11.772  12.340 1.00 . B B . 130 PRO HB2  1 1 
       19 220930 2 1 130 PRO HB3  H  -0.218  11.381  10.675 1.00 . B B . 130 PRO HB3  1 1 
       19 220931 2 1 130 PRO HD2  H   1.286  14.867   9.918 1.00 . B B . 130 PRO HD2  1 1 
       19 220932 2 1 130 PRO HD3  H   0.725  13.574   8.837 1.00 . B B . 130 PRO HD3  1 1 
       19 220933 2 1 130 PRO HG2  H   1.807  13.384  11.623 1.00 . B B . 130 PRO HG2  1 1 
       19 220934 2 1 130 PRO HG3  H   1.913  12.223  10.280 1.00 . B B . 130 PRO HG3  1 1 
       19 220935 2 1 130 PRO N    N  -0.697  14.165  10.314 1.00 . B B . 130 PRO N    1 1 
       19 220936 2 1 130 PRO O    O  -0.100  14.481  13.259 1.00 . B B . 130 PRO O    1 1 
       19 220937 2 1 131 VAL C    C  -3.517  14.035  15.528 1.00 . B B . 131 VAL C    1 1 
       19 220938 2 1 131 VAL CA   C  -2.583  14.833  14.590 1.00 . B B . 131 VAL CA   1 1 
       19 220939 2 1 131 VAL CB   C  -3.189  16.263  14.278 1.00 . B B . 131 VAL CB   1 1 
       19 220940 2 1 131 VAL CG1  C  -4.543  16.172  13.524 1.00 . B B . 131 VAL CG1  1 1 
       19 220941 2 1 131 VAL CG2  C  -3.299  17.131  15.564 1.00 . B B . 131 VAL CG2  1 1 
       19 220942 2 1 131 VAL H    H  -3.091  13.637  12.916 1.00 . B B . 131 VAL H    1 1 
       19 220943 2 1 131 VAL HA   H  -1.628  14.977  15.096 1.00 . B B . 131 VAL HA   1 1 
       19 220944 2 1 131 VAL HB   H  -2.489  16.764  13.611 1.00 . B B . 131 VAL HB   1 1 
       19 220945 2 1 131 VAL HG11 H  -5.272  15.657  14.139 1.00 . B B . 131 VAL HG11 1 1 
       19 220946 2 1 131 VAL HG12 H  -4.407  15.621  12.602 1.00 . B B . 131 VAL HG12 1 1 
       19 220947 2 1 131 VAL HG13 H  -4.906  17.165  13.292 1.00 . B B . 131 VAL HG13 1 1 
       19 220948 2 1 131 VAL HG21 H  -3.964  16.656  16.275 1.00 . B B . 131 VAL HG21 1 1 
       19 220949 2 1 131 VAL HG22 H  -3.683  18.114  15.318 1.00 . B B . 131 VAL HG22 1 1 
       19 220950 2 1 131 VAL HG23 H  -2.318  17.240  16.015 1.00 . B B . 131 VAL HG23 1 1 
       19 220951 2 1 131 VAL N    N  -2.333  14.084  13.344 1.00 . B B . 131 VAL N    1 1 
       19 220952 2 1 131 VAL O    O  -4.440  13.337  15.077 1.00 . B B . 131 VAL O    1 1 
       19 220953 2 1 132 ASN C    C  -5.270  14.441  18.198 1.00 . B B . 132 ASN C    1 1 
       19 220954 2 1 132 ASN CA   C  -4.044  13.547  17.918 1.00 . B B . 132 ASN CA   1 1 
       19 220955 2 1 132 ASN CB   C  -3.194  13.383  19.201 1.00 . B B . 132 ASN CB   1 1 
       19 220956 2 1 132 ASN CG   C  -3.967  12.845  20.406 1.00 . B B . 132 ASN CG   1 1 
       19 220957 2 1 132 ASN H    H  -2.429  14.633  17.091 1.00 . B B . 132 ASN H    1 1 
       19 220958 2 1 132 ASN HA   H  -4.379  12.563  17.592 1.00 . B B . 132 ASN HA   1 1 
       19 220959 2 1 132 ASN HB2  H  -2.379  12.701  18.997 1.00 . B B . 132 ASN HB2  1 1 
       19 220960 2 1 132 ASN HB3  H  -2.778  14.350  19.463 1.00 . B B . 132 ASN HB3  1 1 
       19 220961 2 1 132 ASN HD21 H  -2.809  13.867  21.658 1.00 . B B . 132 ASN HD21 1 1 
       19 220962 2 1 132 ASN HD22 H  -4.042  12.905  22.389 1.00 . B B . 132 ASN HD22 1 1 
       19 220963 2 1 132 ASN N    N  -3.231  14.134  16.838 1.00 . B B . 132 ASN N    1 1 
       19 220964 2 1 132 ASN ND2  N  -3.567  13.251  21.603 1.00 . B B . 132 ASN ND2  1 1 
       19 220965 2 1 132 ASN O    O  -5.121  15.620  18.539 1.00 . B B . 132 ASN O    1 1 
       19 220966 2 1 132 ASN OD1  O  -4.921  12.079  20.264 1.00 . B B . 132 ASN OD1  1 1 
       19 220967 2 1 133 PHE C    C  -7.976  14.875  19.740 1.00 . B B . 133 PHE C    1 1 
       19 220968 2 1 133 PHE CA   C  -7.750  14.575  18.233 1.00 . B B . 133 PHE CA   1 1 
       19 220969 2 1 133 PHE CB   C  -8.914  13.731  17.659 1.00 . B B . 133 PHE CB   1 1 
       19 220970 2 1 133 PHE CD1  C  -8.889  14.259  15.154 1.00 . B B . 133 PHE CD1  1 1 
       19 220971 2 1 133 PHE CD2  C  -8.375  12.019  15.831 1.00 . B B . 133 PHE CD2  1 1 
       19 220972 2 1 133 PHE CE1  C  -8.716  13.891  13.827 1.00 . B B . 133 PHE CE1  1 1 
       19 220973 2 1 133 PHE CE2  C  -8.204  11.659  14.504 1.00 . B B . 133 PHE CE2  1 1 
       19 220974 2 1 133 PHE CG   C  -8.723  13.327  16.186 1.00 . B B . 133 PHE CG   1 1 
       19 220975 2 1 133 PHE CZ   C  -8.375  12.593  13.504 1.00 . B B . 133 PHE CZ   1 1 
       19 220976 2 1 133 PHE H    H  -6.492  12.948  17.688 1.00 . B B . 133 PHE H    1 1 
       19 220977 2 1 133 PHE HA   H  -7.708  15.519  17.700 1.00 . B B . 133 PHE HA   1 1 
       19 220978 2 1 133 PHE HB2  H  -9.025  12.826  18.251 1.00 . B B . 133 PHE HB2  1 1 
       19 220979 2 1 133 PHE HB3  H  -9.835  14.303  17.732 1.00 . B B . 133 PHE HB3  1 1 
       19 220980 2 1 133 PHE HD1  H  -9.157  15.280  15.396 1.00 . B B . 133 PHE HD1  1 1 
       19 220981 2 1 133 PHE HD2  H  -8.237  11.277  16.608 1.00 . B B . 133 PHE HD2  1 1 
       19 220982 2 1 133 PHE HE1  H  -8.850  14.624  13.040 1.00 . B B . 133 PHE HE1  1 1 
       19 220983 2 1 133 PHE HE2  H  -7.939  10.640  14.250 1.00 . B B . 133 PHE HE2  1 1 
       19 220984 2 1 133 PHE HZ   H  -8.243  12.308  12.465 1.00 . B B . 133 PHE HZ   1 1 
       19 220985 2 1 133 PHE N    N  -6.468  13.874  18.001 1.00 . B B . 133 PHE N    1 1 
       19 220986 2 1 133 PHE O    O  -8.691  15.826  20.097 1.00 . B B . 133 PHE O    1 1 
       19 220987 2 1 134 ASP C    C  -6.481  15.470  22.467 1.00 . B B . 134 ASP C    1 1 
       19 220988 2 1 134 ASP CA   C  -7.352  14.268  22.082 1.00 . B B . 134 ASP CA   1 1 
       19 220989 2 1 134 ASP CB   C  -6.855  13.008  22.844 1.00 . B B . 134 ASP CB   1 1 
       19 220990 2 1 134 ASP CG   C  -7.832  11.833  22.750 1.00 . B B . 134 ASP CG   1 1 
       19 220991 2 1 134 ASP H    H  -6.878  13.268  20.260 1.00 . B B . 134 ASP H    1 1 
       19 220992 2 1 134 ASP HA   H  -8.377  14.479  22.382 1.00 . B B . 134 ASP HA   1 1 
       19 220993 2 1 134 ASP HB2  H  -5.898  12.699  22.429 1.00 . B B . 134 ASP HB2  1 1 
       19 220994 2 1 134 ASP HB3  H  -6.706  13.255  23.893 1.00 . B B . 134 ASP HB3  1 1 
       19 220995 2 1 134 ASP N    N  -7.352  14.053  20.614 1.00 . B B . 134 ASP N    1 1 
       19 220996 2 1 134 ASP O    O  -6.751  16.116  23.467 1.00 . B B . 134 ASP O    1 1 
       19 220997 2 1 134 ASP OD1  O  -7.851  11.134  21.714 1.00 . B B . 134 ASP OD1  1 1 
       19 220998 2 1 134 ASP OD2  O  -8.623  11.628  23.698 1.00 . B B . 134 ASP OD2  1 1 
       19 220999 2 1 135 ALA C    C  -5.331  18.223  21.671 1.00 . B B . 135 ALA C    1 1 
       19 221000 2 1 135 ALA CA   C  -4.551  16.908  21.869 1.00 . B B . 135 ALA CA   1 1 
       19 221001 2 1 135 ALA CB   C  -3.350  16.822  20.916 1.00 . B B . 135 ALA CB   1 1 
       19 221002 2 1 135 ALA H    H  -5.256  15.141  20.920 1.00 . B B . 135 ALA H    1 1 
       19 221003 2 1 135 ALA HA   H  -4.178  16.870  22.892 1.00 . B B . 135 ALA HA   1 1 
       19 221004 2 1 135 ALA HB1  H  -2.684  17.657  21.089 1.00 . B B . 135 ALA HB1  1 1 
       19 221005 2 1 135 ALA HB2  H  -3.692  16.844  19.888 1.00 . B B . 135 ALA HB2  1 1 
       19 221006 2 1 135 ALA HB3  H  -2.813  15.897  21.091 1.00 . B B . 135 ALA HB3  1 1 
       19 221007 2 1 135 ALA N    N  -5.439  15.744  21.668 1.00 . B B . 135 ALA N    1 1 
       19 221008 2 1 135 ALA O    O  -5.149  19.190  22.427 1.00 . B B . 135 ALA O    1 1 
       19 221009 2 1 136 LEU C    C  -8.131  19.518  21.565 1.00 . B B . 136 LEU C    1 1 
       19 221010 2 1 136 LEU CA   C  -7.157  19.336  20.378 1.00 . B B . 136 LEU CA   1 1 
       19 221011 2 1 136 LEU CB   C  -7.960  19.055  19.073 1.00 . B B . 136 LEU CB   1 1 
       19 221012 2 1 136 LEU CD1  C  -8.018  18.521  16.558 1.00 . B B . 136 LEU CD1  1 1 
       19 221013 2 1 136 LEU CD2  C  -6.434  20.328  17.440 1.00 . B B . 136 LEU CD2  1 1 
       19 221014 2 1 136 LEU CG   C  -7.131  18.976  17.746 1.00 . B B . 136 LEU CG   1 1 
       19 221015 2 1 136 LEU H    H  -6.219  17.451  20.040 1.00 . B B . 136 LEU H    1 1 
       19 221016 2 1 136 LEU HA   H  -6.575  20.244  20.250 1.00 . B B . 136 LEU HA   1 1 
       19 221017 2 1 136 LEU HB2  H  -8.482  18.109  19.202 1.00 . B B . 136 LEU HB2  1 1 
       19 221018 2 1 136 LEU HB3  H  -8.708  19.834  18.957 1.00 . B B . 136 LEU HB3  1 1 
       19 221019 2 1 136 LEU HD11 H  -7.418  18.451  15.659 1.00 . B B . 136 LEU HD11 1 1 
       19 221020 2 1 136 LEU HD12 H  -8.819  19.234  16.396 1.00 . B B . 136 LEU HD12 1 1 
       19 221021 2 1 136 LEU HD13 H  -8.444  17.550  16.775 1.00 . B B . 136 LEU HD13 1 1 
       19 221022 2 1 136 LEU HD21 H  -7.174  21.112  17.329 1.00 . B B . 136 LEU HD21 1 1 
       19 221023 2 1 136 LEU HD22 H  -5.860  20.246  16.527 1.00 . B B . 136 LEU HD22 1 1 
       19 221024 2 1 136 LEU HD23 H  -5.763  20.581  18.252 1.00 . B B . 136 LEU HD23 1 1 
       19 221025 2 1 136 LEU HG   H  -6.353  18.230  17.866 1.00 . B B . 136 LEU HG   1 1 
       19 221026 2 1 136 LEU N    N  -6.212  18.226  20.646 1.00 . B B . 136 LEU N    1 1 
       19 221027 2 1 136 LEU O    O  -8.444  20.644  21.960 1.00 . B B . 136 LEU O    1 1 
       19 221028 2 1 137 PHE C    C  -8.834  18.881  24.540 1.00 . B B . 137 PHE C    1 1 
       19 221029 2 1 137 PHE CA   C  -9.510  18.322  23.266 1.00 . B B . 137 PHE CA   1 1 
       19 221030 2 1 137 PHE CB   C  -9.985  16.853  23.483 1.00 . B B . 137 PHE CB   1 1 
       19 221031 2 1 137 PHE CD1  C -12.456  16.641  24.053 1.00 . B B . 137 PHE CD1  1 1 
       19 221032 2 1 137 PHE CD2  C -10.887  16.524  25.858 1.00 . B B . 137 PHE CD2  1 1 
       19 221033 2 1 137 PHE CE1  C -13.498  16.473  24.946 1.00 . B B . 137 PHE CE1  1 1 
       19 221034 2 1 137 PHE CE2  C -11.931  16.357  26.752 1.00 . B B . 137 PHE CE2  1 1 
       19 221035 2 1 137 PHE CG   C -11.131  16.670  24.488 1.00 . B B . 137 PHE CG   1 1 
       19 221036 2 1 137 PHE CZ   C -13.236  16.330  26.295 1.00 . B B . 137 PHE CZ   1 1 
       19 221037 2 1 137 PHE H    H  -8.276  17.526  21.734 1.00 . B B . 137 PHE H    1 1 
       19 221038 2 1 137 PHE HA   H -10.373  18.939  23.023 1.00 . B B . 137 PHE HA   1 1 
       19 221039 2 1 137 PHE HB2  H -10.316  16.453  22.531 1.00 . B B . 137 PHE HB2  1 1 
       19 221040 2 1 137 PHE HB3  H  -9.143  16.255  23.822 1.00 . B B . 137 PHE HB3  1 1 
       19 221041 2 1 137 PHE HD1  H -12.673  16.753  22.997 1.00 . B B . 137 PHE HD1  1 1 
       19 221042 2 1 137 PHE HD2  H  -9.867  16.546  26.221 1.00 . B B . 137 PHE HD2  1 1 
       19 221043 2 1 137 PHE HE1  H -14.521  16.456  24.585 1.00 . B B . 137 PHE HE1  1 1 
       19 221044 2 1 137 PHE HE2  H -11.726  16.244  27.811 1.00 . B B . 137 PHE HE2  1 1 
       19 221045 2 1 137 PHE HZ   H -14.052  16.197  26.995 1.00 . B B . 137 PHE HZ   1 1 
       19 221046 2 1 137 PHE N    N  -8.581  18.374  22.120 1.00 . B B . 137 PHE N    1 1 
       19 221047 2 1 137 PHE O    O  -9.457  19.613  25.308 1.00 . B B . 137 PHE O    1 1 
       19 221048 2 1 138 MET C    C  -6.562  20.464  25.952 1.00 . B B . 138 MET C    1 1 
       19 221049 2 1 138 MET CA   C  -6.748  18.951  25.904 1.00 . B B . 138 MET CA   1 1 
       19 221050 2 1 138 MET CB   C  -5.342  18.274  25.868 1.00 . B B . 138 MET CB   1 1 
       19 221051 2 1 138 MET CE   C  -4.057  14.335  26.489 1.00 . B B . 138 MET CE   1 1 
       19 221052 2 1 138 MET CG   C  -5.342  16.786  26.223 1.00 . B B . 138 MET CG   1 1 
       19 221053 2 1 138 MET H    H  -7.101  18.018  24.026 1.00 . B B . 138 MET H    1 1 
       19 221054 2 1 138 MET HA   H  -7.278  18.626  26.797 1.00 . B B . 138 MET HA   1 1 
       19 221055 2 1 138 MET HB2  H  -4.935  18.376  24.866 1.00 . B B . 138 MET HB2  1 1 
       19 221056 2 1 138 MET HB3  H  -4.671  18.791  26.555 1.00 . B B . 138 MET HB3  1 1 
       19 221057 2 1 138 MET HE1  H  -4.440  14.301  27.500 1.00 . B B . 138 MET HE1  1 1 
       19 221058 2 1 138 MET HE2  H  -3.149  13.755  26.430 1.00 . B B . 138 MET HE2  1 1 
       19 221059 2 1 138 MET HE3  H  -4.792  13.920  25.812 1.00 . B B . 138 MET HE3  1 1 
       19 221060 2 1 138 MET HG2  H  -5.660  16.667  27.251 1.00 . B B . 138 MET HG2  1 1 
       19 221061 2 1 138 MET HG3  H  -6.037  16.267  25.573 1.00 . B B . 138 MET HG3  1 1 
       19 221062 2 1 138 MET N    N  -7.542  18.545  24.721 1.00 . B B . 138 MET N    1 1 
       19 221063 2 1 138 MET O    O  -6.635  21.074  27.021 1.00 . B B . 138 MET O    1 1 
       19 221064 2 1 138 MET SD   S  -3.711  16.033  26.035 1.00 . B B . 138 MET SD   1 1 
       19 221065 2 1 139 ASN C    C  -7.257  23.352  24.580 1.00 . B B . 139 ASN C    1 1 
       19 221066 2 1 139 ASN CA   C  -5.993  22.474  24.649 1.00 . B B . 139 ASN CA   1 1 
       19 221067 2 1 139 ASN CB   C  -5.076  22.671  23.407 1.00 . B B . 139 ASN CB   1 1 
       19 221068 2 1 139 ASN CG   C  -4.147  23.876  23.554 1.00 . B B . 139 ASN CG   1 1 
       19 221069 2 1 139 ASN H    H  -6.443  20.519  23.953 1.00 . B B . 139 ASN H    1 1 
       19 221070 2 1 139 ASN HA   H  -5.435  22.754  25.545 1.00 . B B . 139 ASN HA   1 1 
       19 221071 2 1 139 ASN HB2  H  -4.464  21.786  23.269 1.00 . B B . 139 ASN HB2  1 1 
       19 221072 2 1 139 ASN HB3  H  -5.683  22.806  22.516 1.00 . B B . 139 ASN HB3  1 1 
       19 221073 2 1 139 ASN HD21 H  -2.828  22.749  24.533 1.00 . B B . 139 ASN HD21 1 1 
       19 221074 2 1 139 ASN HD22 H  -2.382  24.410  24.296 1.00 . B B . 139 ASN HD22 1 1 
       19 221075 2 1 139 ASN N    N  -6.354  21.056  24.774 1.00 . B B . 139 ASN N    1 1 
       19 221076 2 1 139 ASN ND2  N  -3.003  23.658  24.193 1.00 . B B . 139 ASN ND2  1 1 
       19 221077 2 1 139 ASN O    O  -7.200  24.557  24.843 1.00 . B B . 139 ASN O    1 1 
       19 221078 2 1 139 ASN OD1  O  -4.468  24.993  23.144 1.00 . B B . 139 ASN OD1  1 1 
       19 221079 2 1 140 TYR C    C -10.387  23.406  25.565 1.00 . B B . 140 TYR C    1 1 
       19 221080 2 1 140 TYR CA   C  -9.706  23.411  24.182 1.00 . B B . 140 TYR CA   1 1 
       19 221081 2 1 140 TYR CB   C -10.616  22.744  23.120 1.00 . B B . 140 TYR CB   1 1 
       19 221082 2 1 140 TYR CD1  C -11.884  24.796  22.298 1.00 . B B . 140 TYR CD1  1 1 
       19 221083 2 1 140 TYR CD2  C -13.178  22.965  23.139 1.00 . B B . 140 TYR CD2  1 1 
       19 221084 2 1 140 TYR CE1  C -13.045  25.502  22.054 1.00 . B B . 140 TYR CE1  1 1 
       19 221085 2 1 140 TYR CE2  C -14.340  23.673  22.891 1.00 . B B . 140 TYR CE2  1 1 
       19 221086 2 1 140 TYR CG   C -11.921  23.511  22.848 1.00 . B B . 140 TYR CG   1 1 
       19 221087 2 1 140 TYR CZ   C -14.264  24.939  22.350 1.00 . B B . 140 TYR CZ   1 1 
       19 221088 2 1 140 TYR H    H  -8.363  21.770  24.024 1.00 . B B . 140 TYR H    1 1 
       19 221089 2 1 140 TYR HA   H  -9.530  24.444  23.886 1.00 . B B . 140 TYR HA   1 1 
       19 221090 2 1 140 TYR HB2  H -10.073  22.676  22.184 1.00 . B B . 140 TYR HB2  1 1 
       19 221091 2 1 140 TYR HB3  H -10.867  21.736  23.444 1.00 . B B . 140 TYR HB3  1 1 
       19 221092 2 1 140 TYR HD1  H -10.927  25.246  22.062 1.00 . B B . 140 TYR HD1  1 1 
       19 221093 2 1 140 TYR HD2  H -13.236  21.972  23.566 1.00 . B B . 140 TYR HD2  1 1 
       19 221094 2 1 140 TYR HE1  H -12.993  26.495  21.625 1.00 . B B . 140 TYR HE1  1 1 
       19 221095 2 1 140 TYR HE2  H -15.301  23.231  23.122 1.00 . B B . 140 TYR HE2  1 1 
       19 221096 2 1 140 TYR HH   H -15.345  26.068  21.230 1.00 . B B . 140 TYR HH   1 1 
       19 221097 2 1 140 TYR N    N  -8.400  22.725  24.242 1.00 . B B . 140 TYR N    1 1 
       19 221098 2 1 140 TYR O    O -11.077  24.363  25.936 1.00 . B B . 140 TYR O    1 1 
       19 221099 2 1 140 TYR OH   O -15.418  25.647  22.097 1.00 . B B . 140 TYR OH   1 1 
       19 221100 2 1 141 LEU C    C  -9.659  22.673  28.717 1.00 . B B . 141 LEU C    1 1 
       19 221101 2 1 141 LEU CA   C -10.710  22.186  27.697 1.00 . B B . 141 LEU CA   1 1 
       19 221102 2 1 141 LEU CB   C -11.183  20.722  27.989 1.00 . B B . 141 LEU CB   1 1 
       19 221103 2 1 141 LEU CD1  C -13.714  21.255  27.949 1.00 . B B . 141 LEU CD1  1 1 
       19 221104 2 1 141 LEU CD2  C -12.610  20.258  25.864 1.00 . B B . 141 LEU CD2  1 1 
       19 221105 2 1 141 LEU CG   C -12.596  20.318  27.415 1.00 . B B . 141 LEU CG   1 1 
       19 221106 2 1 141 LEU H    H  -9.683  21.574  25.940 1.00 . B B . 141 LEU H    1 1 
       19 221107 2 1 141 LEU HA   H -11.573  22.844  27.791 1.00 . B B . 141 LEU HA   1 1 
       19 221108 2 1 141 LEU HB2  H -10.439  20.036  27.589 1.00 . B B . 141 LEU HB2  1 1 
       19 221109 2 1 141 LEU HB3  H -11.211  20.581  29.066 1.00 . B B . 141 LEU HB3  1 1 
       19 221110 2 1 141 LEU HD11 H -14.677  20.929  27.574 1.00 . B B . 141 LEU HD11 1 1 
       19 221111 2 1 141 LEU HD12 H -13.534  22.273  27.627 1.00 . B B . 141 LEU HD12 1 1 
       19 221112 2 1 141 LEU HD13 H -13.731  21.225  29.032 1.00 . B B . 141 LEU HD13 1 1 
       19 221113 2 1 141 LEU HD21 H -13.590  19.955  25.516 1.00 . B B . 141 LEU HD21 1 1 
       19 221114 2 1 141 LEU HD22 H -11.878  19.538  25.521 1.00 . B B . 141 LEU HD22 1 1 
       19 221115 2 1 141 LEU HD23 H -12.370  21.231  25.452 1.00 . B B . 141 LEU HD23 1 1 
       19 221116 2 1 141 LEU HG   H -12.832  19.321  27.776 1.00 . B B . 141 LEU HG   1 1 
       19 221117 2 1 141 LEU N    N -10.196  22.315  26.316 1.00 . B B . 141 LEU N    1 1 
       19 221118 2 1 141 LEU O    O  -9.900  22.624  29.931 1.00 . B B . 141 LEU O    1 1 
       19 221119 2 1 142 GLN C    C  -8.101  25.262  29.373 1.00 . B B . 142 GLN C    1 1 
       19 221120 2 1 142 GLN CA   C  -7.518  23.881  29.017 1.00 . B B . 142 GLN CA   1 1 
       19 221121 2 1 142 GLN CB   C  -6.174  24.045  28.254 1.00 . B B . 142 GLN CB   1 1 
       19 221122 2 1 142 GLN CD   C  -3.868  25.164  28.161 1.00 . B B . 142 GLN CD   1 1 
       19 221123 2 1 142 GLN CG   C  -5.076  24.812  29.029 1.00 . B B . 142 GLN CG   1 1 
       19 221124 2 1 142 GLN H    H  -8.309  23.003  27.259 1.00 . B B . 142 GLN H    1 1 
       19 221125 2 1 142 GLN HA   H  -7.344  23.312  29.930 1.00 . B B . 142 GLN HA   1 1 
       19 221126 2 1 142 GLN HB2  H  -5.795  23.059  28.015 1.00 . B B . 142 GLN HB2  1 1 
       19 221127 2 1 142 GLN HB3  H  -6.370  24.571  27.323 1.00 . B B . 142 GLN HB3  1 1 
       19 221128 2 1 142 GLN HE21 H  -2.972  23.470  28.642 1.00 . B B . 142 GLN HE21 1 1 
       19 221129 2 1 142 GLN HE22 H  -2.091  24.508  27.582 1.00 . B B . 142 GLN HE22 1 1 
       19 221130 2 1 142 GLN HG2  H  -5.495  25.735  29.423 1.00 . B B . 142 GLN HG2  1 1 
       19 221131 2 1 142 GLN HG3  H  -4.744  24.199  29.862 1.00 . B B . 142 GLN HG3  1 1 
       19 221132 2 1 142 GLN N    N  -8.502  23.151  28.209 1.00 . B B . 142 GLN N    1 1 
       19 221133 2 1 142 GLN NE2  N  -2.881  24.291  28.119 1.00 . B B . 142 GLN NE2  1 1 
       19 221134 2 1 142 GLN O    O  -8.147  26.163  28.527 1.00 . B B . 142 GLN O    1 1 
       19 221135 2 1 142 GLN OE1  O  -3.834  26.212  27.527 1.00 . B B . 142 GLN OE1  1 1 
       19 221136 2 1 143 GLN C    C  -8.033  27.286  32.064 1.00 . B B . 143 GLN C    1 1 
       19 221137 2 1 143 GLN CA   C  -9.111  26.639  31.175 1.00 . B B . 143 GLN CA   1 1 
       19 221138 2 1 143 GLN CB   C -10.399  26.364  31.988 1.00 . B B . 143 GLN CB   1 1 
       19 221139 2 1 143 GLN CD   C -11.546  25.005  33.852 1.00 . B B . 143 GLN CD   1 1 
       19 221140 2 1 143 GLN CG   C -10.258  25.264  33.067 1.00 . B B . 143 GLN CG   1 1 
       19 221141 2 1 143 GLN H    H  -8.655  24.562  31.147 1.00 . B B . 143 GLN H    1 1 
       19 221142 2 1 143 GLN HA   H  -9.344  27.328  30.363 1.00 . B B . 143 GLN HA   1 1 
       19 221143 2 1 143 GLN HB2  H -10.713  27.284  32.473 1.00 . B B . 143 GLN HB2  1 1 
       19 221144 2 1 143 GLN HB3  H -11.180  26.060  31.299 1.00 . B B . 143 GLN HB3  1 1 
       19 221145 2 1 143 GLN HE21 H -11.085  23.084  34.067 1.00 . B B . 143 GLN HE21 1 1 
       19 221146 2 1 143 GLN HE22 H -12.578  23.586  34.773 1.00 . B B . 143 GLN HE22 1 1 
       19 221147 2 1 143 GLN HG2  H  -9.955  24.344  32.582 1.00 . B B . 143 GLN HG2  1 1 
       19 221148 2 1 143 GLN HG3  H  -9.484  25.558  33.769 1.00 . B B . 143 GLN HG3  1 1 
       19 221149 2 1 143 GLN N    N  -8.612  25.373  30.598 1.00 . B B . 143 GLN N    1 1 
       19 221150 2 1 143 GLN NE2  N -11.758  23.768  34.272 1.00 . B B . 143 GLN NE2  1 1 
       19 221151 2 1 143 GLN O    O  -8.146  28.451  32.456 1.00 . B B . 143 GLN O    1 1 
       19 221152 2 1 143 GLN OE1  O -12.356  25.910  34.061 1.00 . B B . 143 GLN OE1  1 1 
       19 221153 2 1 144 GLN C    C  -4.960  27.840  32.372 1.00 . B B . 144 GLN C    1 1 
       19 221154 2 1 144 GLN CA   C  -5.871  26.927  33.203 1.00 . B B . 144 GLN CA   1 1 
       19 221155 2 1 144 GLN CB   C  -5.081  25.688  33.745 1.00 . B B . 144 GLN CB   1 1 
       19 221156 2 1 144 GLN CD   C  -6.553  23.521  33.709 1.00 . B B . 144 GLN CD   1 1 
       19 221157 2 1 144 GLN CG   C  -5.920  24.654  34.549 1.00 . B B . 144 GLN CG   1 1 
       19 221158 2 1 144 GLN H    H  -6.963  25.608  31.986 1.00 . B B . 144 GLN H    1 1 
       19 221159 2 1 144 GLN HA   H  -6.273  27.488  34.050 1.00 . B B . 144 GLN HA   1 1 
       19 221160 2 1 144 GLN HB2  H  -4.618  25.174  32.906 1.00 . B B . 144 GLN HB2  1 1 
       19 221161 2 1 144 GLN HB3  H  -4.287  26.054  34.391 1.00 . B B . 144 GLN HB3  1 1 
       19 221162 2 1 144 GLN HE21 H  -6.521  22.298  35.276 1.00 . B B . 144 GLN HE21 1 1 
       19 221163 2 1 144 GLN HE22 H  -7.172  21.636  33.818 1.00 . B B . 144 GLN HE22 1 1 
       19 221164 2 1 144 GLN HG2  H  -5.275  24.197  35.294 1.00 . B B . 144 GLN HG2  1 1 
       19 221165 2 1 144 GLN HG3  H  -6.715  25.178  35.063 1.00 . B B . 144 GLN HG3  1 1 
       19 221166 2 1 144 GLN N    N  -6.989  26.503  32.367 1.00 . B B . 144 GLN N    1 1 
       19 221167 2 1 144 GLN NE2  N  -6.773  22.369  34.331 1.00 . B B . 144 GLN NE2  1 1 
       19 221168 2 1 144 GLN O    O  -4.179  27.354  31.552 1.00 . B B . 144 GLN O    1 1 
       19 221169 2 1 144 GLN OE1  O  -6.872  23.683  32.529 1.00 . B B . 144 GLN OE1  1 1 
       19 221170 2 1 145 ALA C    C  -3.007  30.376  32.624 1.00 . B B . 145 ALA C    1 1 
       19 221171 2 1 145 ALA CA   C  -4.327  30.182  31.859 1.00 . B B . 145 ALA CA   1 1 
       19 221172 2 1 145 ALA CB   C  -5.111  31.502  31.777 1.00 . B B . 145 ALA CB   1 1 
       19 221173 2 1 145 ALA H    H  -5.849  29.456  33.133 1.00 . B B . 145 ALA H    1 1 
       19 221174 2 1 145 ALA HA   H  -4.117  29.846  30.844 1.00 . B B . 145 ALA HA   1 1 
       19 221175 2 1 145 ALA HB1  H  -5.329  31.865  32.776 1.00 . B B . 145 ALA HB1  1 1 
       19 221176 2 1 145 ALA HB2  H  -6.043  31.338  31.252 1.00 . B B . 145 ALA HB2  1 1 
       19 221177 2 1 145 ALA HB3  H  -4.530  32.247  31.248 1.00 . B B . 145 ALA HB3  1 1 
       19 221178 2 1 145 ALA N    N  -5.138  29.158  32.536 1.00 . B B . 145 ALA N    1 1 
       19 221179 2 1 145 ALA O    O  -3.027  30.697  33.817 1.00 . B B . 145 ALA O    1 1 
       19 221180 2 1 146 GLY C    C   0.551  29.832  31.583 1.00 . B B . 146 GLY C    1 1 
       19 221181 2 1 146 GLY CA   C  -0.550  30.273  32.536 1.00 . B B . 146 GLY CA   1 1 
       19 221182 2 1 146 GLY H    H  -1.947  29.904  30.989 1.00 . B B . 146 GLY H    1 1 
       19 221183 2 1 146 GLY HA2  H  -0.377  31.305  32.814 1.00 . B B . 146 GLY HA2  1 1 
       19 221184 2 1 146 GLY HA3  H  -0.511  29.656  33.428 1.00 . B B . 146 GLY HA3  1 1 
       19 221185 2 1 146 GLY N    N  -1.879  30.156  31.936 1.00 . B B . 146 GLY N    1 1 
       19 221186 2 1 146 GLY O    O   0.300  29.604  30.393 1.00 . B B . 146 GLY O    1 1 
       19 221187 2 1 147 GLU C    C   3.939  28.481  32.020 1.00 . B B . 147 GLU C    1 1 
       19 221188 2 1 147 GLU CA   C   2.983  29.446  31.301 1.00 . B B . 147 GLU CA   1 1 
       19 221189 2 1 147 GLU CB   C   3.675  30.807  30.995 1.00 . B B . 147 GLU CB   1 1 
       19 221190 2 1 147 GLU CD   C   4.545  33.057  31.911 1.00 . B B . 147 GLU CD   1 1 
       19 221191 2 1 147 GLU CG   C   4.012  31.653  32.246 1.00 . B B . 147 GLU CG   1 1 
       19 221192 2 1 147 GLU H    H   1.865  29.719  33.087 1.00 . B B . 147 GLU H    1 1 
       19 221193 2 1 147 GLU HA   H   2.686  28.984  30.360 1.00 . B B . 147 GLU HA   1 1 
       19 221194 2 1 147 GLU HB2  H   4.597  30.616  30.452 1.00 . B B . 147 GLU HB2  1 1 
       19 221195 2 1 147 GLU HB3  H   3.019  31.391  30.356 1.00 . B B . 147 GLU HB3  1 1 
       19 221196 2 1 147 GLU HG2  H   3.112  31.758  32.844 1.00 . B B . 147 GLU HG2  1 1 
       19 221197 2 1 147 GLU HG3  H   4.754  31.124  32.837 1.00 . B B . 147 GLU HG3  1 1 
       19 221198 2 1 147 GLU N    N   1.771  29.685  32.112 1.00 . B B . 147 GLU N    1 1 
       19 221199 2 1 147 GLU O    O   3.663  28.026  33.135 1.00 . B B . 147 GLU O    1 1 
       19 221200 2 1 147 GLU OE1  O   5.779  33.249  31.865 1.00 . B B . 147 GLU OE1  1 1 
       19 221201 2 1 147 GLU OE2  O   3.728  33.977  31.684 1.00 . B B . 147 GLU OE2  1 1 
       19 221202 2 1 148 GLY C    C   7.382  27.398  31.151 1.00 . B B . 148 GLY C    1 1 
       19 221203 2 1 148 GLY CA   C   6.072  27.291  31.904 1.00 . B B . 148 GLY CA   1 1 
       19 221204 2 1 148 GLY H    H   5.190  28.542  30.454 1.00 . B B . 148 GLY H    1 1 
       19 221205 2 1 148 GLY HA2  H   6.243  27.538  32.946 1.00 . B B . 148 GLY HA2  1 1 
       19 221206 2 1 148 GLY HA3  H   5.713  26.271  31.844 1.00 . B B . 148 GLY HA3  1 1 
       19 221207 2 1 148 GLY N    N   5.059  28.172  31.352 1.00 . B B . 148 GLY N    1 1 
       19 221208 2 1 148 GLY O    O   7.658  26.601  30.248 1.00 . B B . 148 GLY O    1 1 
       19 221209 2 1 149 THR C    C  10.579  28.425  32.008 1.00 . B B . 149 THR C    1 1 
       19 221210 2 1 149 THR CA   C   9.498  28.661  30.919 1.00 . B B . 149 THR CA   1 1 
       19 221211 2 1 149 THR CB   C   9.563  30.112  30.312 1.00 . B B . 149 THR CB   1 1 
       19 221212 2 1 149 THR CG2  C   9.421  31.229  31.363 1.00 . B B . 149 THR CG2  1 1 
       19 221213 2 1 149 THR H    H   7.861  29.025  32.206 1.00 . B B . 149 THR H    1 1 
       19 221214 2 1 149 THR HA   H   9.657  27.947  30.112 1.00 . B B . 149 THR HA   1 1 
       19 221215 2 1 149 THR HB   H   8.741  30.214  29.602 1.00 . B B . 149 THR HB   1 1 
       19 221216 2 1 149 THR HG1  H  10.591  30.421  28.658 1.00 . B B . 149 THR HG1  1 1 
       19 221217 2 1 149 THR HG21 H   8.485  31.112  31.896 1.00 . B B . 149 THR HG21 1 1 
       19 221218 2 1 149 THR HG22 H   9.432  32.195  30.876 1.00 . B B . 149 THR HG22 1 1 
       19 221219 2 1 149 THR HG23 H  10.242  31.175  32.067 1.00 . B B . 149 THR HG23 1 1 
       19 221220 2 1 149 THR N    N   8.174  28.414  31.508 1.00 . B B . 149 THR N    1 1 
       19 221221 2 1 149 THR O    O  10.433  28.887  33.148 1.00 . B B . 149 THR O    1 1 
       19 221222 2 1 149 THR OG1  O  10.784  30.303  29.595 1.00 . B B . 149 THR OG1  1 1 
       19 221223 2 1 150 GLU C    C  14.064  27.297  31.965 1.00 . B B . 150 GLU C    1 1 
       19 221224 2 1 150 GLU CA   C  12.668  27.226  32.625 1.00 . B B . 150 GLU CA   1 1 
       19 221225 2 1 150 GLU CB   C  12.327  25.779  33.090 1.00 . B B . 150 GLU CB   1 1 
       19 221226 2 1 150 GLU CD   C  12.816  23.825  34.685 1.00 . B B . 150 GLU CD   1 1 
       19 221227 2 1 150 GLU CG   C  13.266  25.199  34.164 1.00 . B B . 150 GLU CG   1 1 
       19 221228 2 1 150 GLU H    H  11.731  27.401  30.727 1.00 . B B . 150 GLU H    1 1 
       19 221229 2 1 150 GLU HA   H  12.655  27.891  33.487 1.00 . B B . 150 GLU HA   1 1 
       19 221230 2 1 150 GLU HB2  H  11.319  25.778  33.489 1.00 . B B . 150 GLU HB2  1 1 
       19 221231 2 1 150 GLU HB3  H  12.351  25.119  32.225 1.00 . B B . 150 GLU HB3  1 1 
       19 221232 2 1 150 GLU HG2  H  14.259  25.095  33.737 1.00 . B B . 150 GLU HG2  1 1 
       19 221233 2 1 150 GLU HG3  H  13.314  25.898  34.992 1.00 . B B . 150 GLU HG3  1 1 
       19 221234 2 1 150 GLU N    N  11.635  27.673  31.664 1.00 . B B . 150 GLU N    1 1 
       19 221235 2 1 150 GLU O    O  14.169  27.241  30.732 1.00 . B B . 150 GLU O    1 1 
       19 221236 2 1 150 GLU OE1  O  12.537  23.694  35.899 1.00 . B B . 150 GLU OE1  1 1 
       19 221237 2 1 150 GLU OE2  O  12.742  22.874  33.882 1.00 . B B . 150 GLU OE2  1 1 
       19 221238 2 1 151 GLU C    C  16.899  26.337  31.476 1.00 . B B . 151 GLU C    1 1 
       19 221239 2 1 151 GLU CA   C  16.522  27.562  32.335 1.00 . B B . 151 GLU CA   1 1 
       19 221240 2 1 151 GLU CB   C  17.465  27.723  33.577 1.00 . B B . 151 GLU CB   1 1 
       19 221241 2 1 151 GLU CD   C  19.863  27.269  32.601 1.00 . B B . 151 GLU CD   1 1 
       19 221242 2 1 151 GLU CG   C  18.905  28.252  33.313 1.00 . B B . 151 GLU CG   1 1 
       19 221243 2 1 151 GLU H    H  14.953  27.434  33.759 1.00 . B B . 151 GLU H    1 1 
       19 221244 2 1 151 GLU HA   H  16.587  28.459  31.725 1.00 . B B . 151 GLU HA   1 1 
       19 221245 2 1 151 GLU HB2  H  16.990  28.414  34.267 1.00 . B B . 151 GLU HB2  1 1 
       19 221246 2 1 151 GLU HB3  H  17.545  26.763  34.079 1.00 . B B . 151 GLU HB3  1 1 
       19 221247 2 1 151 GLU HG2  H  18.821  29.153  32.717 1.00 . B B . 151 GLU HG2  1 1 
       19 221248 2 1 151 GLU HG3  H  19.347  28.524  34.269 1.00 . B B . 151 GLU HG3  1 1 
       19 221249 2 1 151 GLU N    N  15.123  27.432  32.795 1.00 . B B . 151 GLU N    1 1 
       19 221250 2 1 151 GLU O    O  16.997  25.215  31.988 1.00 . B B . 151 GLU O    1 1 
       19 221251 2 1 151 GLU OE1  O  20.172  27.470  31.408 1.00 . B B . 151 GLU OE1  1 1 
       19 221252 2 1 151 GLU OE2  O  20.314  26.296  33.240 1.00 . B B . 151 GLU OE2  1 1 
       19 221253 2 1 152 HIS C    C  18.836  25.050  29.469 1.00 . B B . 152 HIS C    1 1 
       19 221254 2 1 152 HIS CA   C  17.402  25.530  29.176 1.00 . B B . 152 HIS CA   1 1 
       19 221255 2 1 152 HIS CB   C  17.256  26.109  27.734 1.00 . B B . 152 HIS CB   1 1 
       19 221256 2 1 152 HIS CD2  C  18.633  24.947  25.835 1.00 . B B . 152 HIS CD2  1 1 
       19 221257 2 1 152 HIS CE1  C  17.105  23.557  25.130 1.00 . B B . 152 HIS CE1  1 1 
       19 221258 2 1 152 HIS CG   C  17.536  25.138  26.603 1.00 . B B . 152 HIS CG   1 1 
       19 221259 2 1 152 HIS H    H  16.878  27.479  29.832 1.00 . B B . 152 HIS H    1 1 
       19 221260 2 1 152 HIS HA   H  16.713  24.695  29.296 1.00 . B B . 152 HIS HA   1 1 
       19 221261 2 1 152 HIS HB2  H  16.242  26.467  27.602 1.00 . B B . 152 HIS HB2  1 1 
       19 221262 2 1 152 HIS HB3  H  17.931  26.950  27.626 1.00 . B B . 152 HIS HB3  1 1 
       19 221263 2 1 152 HIS HD1  H  15.677  24.162  26.460 1.00 . B B . 152 HIS HD1  1 1 
       19 221264 2 1 152 HIS HD2  H  19.571  25.477  25.917 1.00 . B B . 152 HIS HD2  1 1 
       19 221265 2 1 152 HIS HE1  H  16.584  22.797  24.554 1.00 . B B . 152 HIS HE1  1 1 
       19 221266 2 1 152 HIS HE2  H  19.007  23.441  24.431 1.00 . B B . 152 HIS HE2  1 1 
       19 221267 2 1 152 HIS N    N  17.033  26.567  30.157 1.00 . B B . 152 HIS N    1 1 
       19 221268 2 1 152 HIS ND1  N  16.591  24.248  26.127 1.00 . B B . 152 HIS ND1  1 1 
       19 221269 2 1 152 HIS NE2  N  18.336  23.954  24.927 1.00 . B B . 152 HIS NE2  1 1 
       19 221270 2 1 152 HIS O    O  19.803  25.685  29.028 1.00 . B B . 152 HIS O    1 1 
       19 221271 2 1 153 GLN C    C  21.234  23.156  29.664 1.00 . B B . 153 GLN C    1 1 
       19 221272 2 1 153 GLN CA   C  20.229  23.447  30.792 1.00 . B B . 153 GLN CA   1 1 
       19 221273 2 1 153 GLN CB   C  20.022  22.159  31.644 1.00 . B B . 153 GLN CB   1 1 
       19 221274 2 1 153 GLN CD   C  19.192  21.112  33.841 1.00 . B B . 153 GLN CD   1 1 
       19 221275 2 1 153 GLN CG   C  19.103  22.308  32.873 1.00 . B B . 153 GLN CG   1 1 
       19 221276 2 1 153 GLN H    H  18.122  23.502  30.532 1.00 . B B . 153 GLN H    1 1 
       19 221277 2 1 153 GLN HA   H  20.645  24.219  31.433 1.00 . B B . 153 GLN HA   1 1 
       19 221278 2 1 153 GLN HB2  H  19.596  21.390  31.006 1.00 . B B . 153 GLN HB2  1 1 
       19 221279 2 1 153 GLN HB3  H  20.994  21.813  31.988 1.00 . B B . 153 GLN HB3  1 1 
       19 221280 2 1 153 GLN HE21 H  21.164  20.933  33.558 1.00 . B B . 153 GLN HE21 1 1 
       19 221281 2 1 153 GLN HE22 H  20.458  19.804  34.653 1.00 . B B . 153 GLN HE22 1 1 
       19 221282 2 1 153 GLN HG2  H  19.389  23.204  33.416 1.00 . B B . 153 GLN HG2  1 1 
       19 221283 2 1 153 GLN HG3  H  18.080  22.413  32.535 1.00 . B B . 153 GLN HG3  1 1 
       19 221284 2 1 153 GLN N    N  18.946  23.959  30.267 1.00 . B B . 153 GLN N    1 1 
       19 221285 2 1 153 GLN NE2  N  20.392  20.560  34.034 1.00 . B B . 153 GLN NE2  1 1 
       19 221286 2 1 153 GLN O    O  22.205  23.896  29.471 1.00 . B B . 153 GLN O    1 1 
       19 221287 2 1 153 GLN OE1  O  18.207  20.717  34.449 1.00 . B B . 153 GLN OE1  1 1 
       19 221288 2 1 154 ASP C    C  21.291  22.237  26.513 1.00 . B B . 154 ASP C    1 1 
       19 221289 2 1 154 ASP CA   C  21.825  21.631  27.808 1.00 . B B . 154 ASP CA   1 1 
       19 221290 2 1 154 ASP CB   C  21.827  20.082  27.729 1.00 . B B . 154 ASP CB   1 1 
       19 221291 2 1 154 ASP CG   C  22.711  19.523  26.593 1.00 . B B . 154 ASP CG   1 1 
       19 221292 2 1 154 ASP H    H  20.166  21.558  29.121 1.00 . B B . 154 ASP H    1 1 
       19 221293 2 1 154 ASP HA   H  22.841  21.982  27.988 1.00 . B B . 154 ASP HA   1 1 
       19 221294 2 1 154 ASP HB2  H  22.185  19.682  28.672 1.00 . B B . 154 ASP HB2  1 1 
       19 221295 2 1 154 ASP HB3  H  20.805  19.736  27.584 1.00 . B B . 154 ASP HB3  1 1 
       19 221296 2 1 154 ASP N    N  20.974  22.075  28.922 1.00 . B B . 154 ASP N    1 1 
       19 221297 2 1 154 ASP O    O  20.083  22.169  26.263 1.00 . B B . 154 ASP O    1 1 
       19 221298 2 1 154 ASP OD1  O  23.939  19.377  26.795 1.00 . B B . 154 ASP OD1  1 1 
       19 221299 2 1 154 ASP OD2  O  22.188  19.216  25.498 1.00 . B B . 154 ASP OD2  1 1 
       19 221300 2 1 155 ALA C    C  21.487  22.339  23.397 1.00 . B B . 155 ALA C    1 1 
       19 221301 2 1 155 ALA CA   C  21.847  23.443  24.422 1.00 . B B . 155 ALA CA   1 1 
       19 221302 2 1 155 ALA CB   C  23.004  24.340  23.929 1.00 . B B . 155 ALA CB   1 1 
       19 221303 2 1 155 ALA H    H  23.118  22.886  26.023 1.00 . B B . 155 ALA H    1 1 
       19 221304 2 1 155 ALA HA   H  20.975  24.088  24.581 1.00 . B B . 155 ALA HA   1 1 
       19 221305 2 1 155 ALA HB1  H  22.737  24.807  22.986 1.00 . B B . 155 ALA HB1  1 1 
       19 221306 2 1 155 ALA HB2  H  23.899  23.745  23.790 1.00 . B B . 155 ALA HB2  1 1 
       19 221307 2 1 155 ALA HB3  H  23.203  25.110  24.662 1.00 . B B . 155 ALA HB3  1 1 
       19 221308 2 1 155 ALA N    N  22.187  22.843  25.719 1.00 . B B . 155 ALA N    1 1 
       19 221309 2 1 155 ALA O    O  20.282  22.107  23.161 1.00 . B B . 155 ALA O    1 1 
       19 221310 2 1 155 ALA OXT  O  22.406  21.682  22.868 1.00 . B B . 155 ALA OXT  1 1 
       19 221311 3 1   1 MET C    C   8.487  -6.433 -30.965 1.00 . C C .   1 MET C    1 1 
       19 221312 3 1   1 MET CA   C   7.086  -6.133 -31.529 1.00 . C C .   1 MET CA   1 1 
       19 221313 3 1   1 MET CB   C   6.457  -7.394 -32.197 1.00 . C C .   1 MET CB   1 1 
       19 221314 3 1   1 MET CE   C   5.443 -11.234 -30.798 1.00 . C C .   1 MET CE   1 1 
       19 221315 3 1   1 MET CG   C   6.284  -8.615 -31.276 1.00 . C C .   1 MET CG   1 1 
       19 221316 3 1   1 MET H1   H   7.836  -5.286 -33.275 1.00 . C C .   1 MET H1   1 1 
       19 221317 3 1   1 MET H2   H   7.541  -4.167 -32.041 1.00 . C C .   1 MET H2   1 1 
       19 221318 3 1   1 MET H3   H   6.250  -4.817 -32.916 1.00 . C C .   1 MET H3   1 1 
       19 221319 3 1   1 MET HA   H   6.446  -5.801 -30.714 1.00 . C C .   1 MET HA   1 1 
       19 221320 3 1   1 MET HB2  H   5.481  -7.127 -32.580 1.00 . C C .   1 MET HB2  1 1 
       19 221321 3 1   1 MET HB3  H   7.081  -7.688 -33.036 1.00 . C C .   1 MET HB3  1 1 
       19 221322 3 1   1 MET HE1  H   6.469 -11.482 -30.567 1.00 . C C .   1 MET HE1  1 1 
       19 221323 3 1   1 MET HE2  H   4.930 -12.118 -31.148 1.00 . C C .   1 MET HE2  1 1 
       19 221324 3 1   1 MET HE3  H   4.953 -10.867 -29.907 1.00 . C C .   1 MET HE3  1 1 
       19 221325 3 1   1 MET HG2  H   7.265  -8.969 -30.981 1.00 . C C .   1 MET HG2  1 1 
       19 221326 3 1   1 MET HG3  H   5.734  -8.315 -30.394 1.00 . C C .   1 MET HG3  1 1 
       19 221327 3 1   1 MET N    N   7.180  -5.023 -32.509 1.00 . C C .   1 MET N    1 1 
       19 221328 3 1   1 MET O    O   9.486  -6.270 -31.677 1.00 . C C .   1 MET O    1 1 
       19 221329 3 1   1 MET SD   S   5.398  -9.973 -32.076 1.00 . C C .   1 MET SD   1 1 
       19 221330 3 1   2 SER C    C  10.340  -8.587 -29.449 1.00 . C C .   2 SER C    1 1 
       19 221331 3 1   2 SER CA   C   9.795  -7.208 -28.990 1.00 . C C .   2 SER CA   1 1 
       19 221332 3 1   2 SER CB   C   9.545  -7.141 -27.456 1.00 . C C .   2 SER CB   1 1 
       19 221333 3 1   2 SER H    H   7.712  -6.934 -29.178 1.00 . C C .   2 SER H    1 1 
       19 221334 3 1   2 SER HA   H  10.544  -6.457 -29.251 1.00 . C C .   2 SER HA   1 1 
       19 221335 3 1   2 SER HB2  H  10.372  -7.596 -26.925 1.00 . C C .   2 SER HB2  1 1 
       19 221336 3 1   2 SER HB3  H   9.459  -6.103 -27.151 1.00 . C C .   2 SER HB3  1 1 
       19 221337 3 1   2 SER HG   H   7.946  -7.354 -26.341 1.00 . C C .   2 SER HG   1 1 
       19 221338 3 1   2 SER N    N   8.546  -6.855 -29.685 1.00 . C C .   2 SER N    1 1 
       19 221339 3 1   2 SER O    O   9.833  -9.184 -30.415 1.00 . C C .   2 SER O    1 1 
       19 221340 3 1   2 SER OG   O   8.350  -7.813 -27.093 1.00 . C C .   2 SER OG   1 1 
       19 221341 3 1   3 GLU C    C  11.485 -11.618 -28.844 1.00 . C C .   3 GLU C    1 1 
       19 221342 3 1   3 GLU CA   C  12.183 -10.253 -29.141 1.00 . C C .   3 GLU CA   1 1 
       19 221343 3 1   3 GLU CB   C  13.571 -10.144 -28.426 1.00 . C C .   3 GLU CB   1 1 
       19 221344 3 1   3 GLU CD   C  15.973 -10.993 -28.176 1.00 . C C .   3 GLU CD   1 1 
       19 221345 3 1   3 GLU CG   C  14.703 -11.003 -29.039 1.00 . C C .   3 GLU CG   1 1 
       19 221346 3 1   3 GLU H    H  11.557  -8.678 -27.860 1.00 . C C .   3 GLU H    1 1 
       19 221347 3 1   3 GLU HA   H  12.342 -10.181 -30.213 1.00 . C C .   3 GLU HA   1 1 
       19 221348 3 1   3 GLU HB2  H  13.892  -9.106 -28.450 1.00 . C C .   3 GLU HB2  1 1 
       19 221349 3 1   3 GLU HB3  H  13.451 -10.433 -27.382 1.00 . C C .   3 GLU HB3  1 1 
       19 221350 3 1   3 GLU HG2  H  14.350 -12.024 -29.136 1.00 . C C .   3 GLU HG2  1 1 
       19 221351 3 1   3 GLU HG3  H  14.941 -10.621 -30.028 1.00 . C C .   3 GLU HG3  1 1 
       19 221352 3 1   3 GLU N    N  11.357  -9.091 -28.724 1.00 . C C .   3 GLU N    1 1 
       19 221353 3 1   3 GLU O    O  12.130 -12.675 -28.849 1.00 . C C .   3 GLU O    1 1 
       19 221354 3 1   3 GLU OE1  O  16.880 -10.169 -28.419 1.00 . C C .   3 GLU OE1  1 1 
       19 221355 3 1   3 GLU OE2  O  16.053 -11.797 -27.229 1.00 . C C .   3 GLU OE2  1 1 
       19 221356 3 1   4 GLN C    C   9.075 -13.441 -29.818 1.00 . C C .   4 GLN C    1 1 
       19 221357 3 1   4 GLN CA   C   9.330 -12.802 -28.431 1.00 . C C .   4 GLN CA   1 1 
       19 221358 3 1   4 GLN CB   C   7.984 -12.462 -27.699 1.00 . C C .   4 GLN CB   1 1 
       19 221359 3 1   4 GLN CD   C   8.703 -10.846 -25.728 1.00 . C C .   4 GLN CD   1 1 
       19 221360 3 1   4 GLN CG   C   8.065 -12.186 -26.167 1.00 . C C .   4 GLN CG   1 1 
       19 221361 3 1   4 GLN H    H   9.715 -10.732 -28.539 1.00 . C C .   4 GLN H    1 1 
       19 221362 3 1   4 GLN HA   H   9.890 -13.511 -27.818 1.00 . C C .   4 GLN HA   1 1 
       19 221363 3 1   4 GLN HB2  H   7.549 -11.586 -28.170 1.00 . C C .   4 GLN HB2  1 1 
       19 221364 3 1   4 GLN HB3  H   7.294 -13.292 -27.845 1.00 . C C .   4 GLN HB3  1 1 
       19 221365 3 1   4 GLN HE21 H   7.434 -10.714 -24.206 1.00 . C C .   4 GLN HE21 1 1 
       19 221366 3 1   4 GLN HE22 H   8.547  -9.403 -24.368 1.00 . C C .   4 GLN HE22 1 1 
       19 221367 3 1   4 GLN HG2  H   7.061 -12.225 -25.764 1.00 . C C .   4 GLN HG2  1 1 
       19 221368 3 1   4 GLN HG3  H   8.641 -12.988 -25.715 1.00 . C C .   4 GLN HG3  1 1 
       19 221369 3 1   4 GLN N    N  10.157 -11.594 -28.605 1.00 . C C .   4 GLN N    1 1 
       19 221370 3 1   4 GLN NE2  N   8.175 -10.262 -24.657 1.00 . C C .   4 GLN NE2  1 1 
       19 221371 3 1   4 GLN O    O   8.002 -13.283 -30.409 1.00 . C C .   4 GLN O    1 1 
       19 221372 3 1   4 GLN OE1  O   9.630 -10.326 -26.341 1.00 . C C .   4 GLN OE1  1 1 
       19 221373 3 1   5 ASN C    C  10.555 -16.233 -31.393 1.00 . C C .   5 ASN C    1 1 
       19 221374 3 1   5 ASN CA   C  10.089 -14.800 -31.654 1.00 . C C .   5 ASN CA   1 1 
       19 221375 3 1   5 ASN CB   C  10.985 -14.118 -32.741 1.00 . C C .   5 ASN CB   1 1 
       19 221376 3 1   5 ASN CG   C  10.305 -12.979 -33.532 1.00 . C C .   5 ASN CG   1 1 
       19 221377 3 1   5 ASN H    H  10.980 -14.048 -29.890 1.00 . C C .   5 ASN H    1 1 
       19 221378 3 1   5 ASN HA   H   9.057 -14.823 -32.008 1.00 . C C .   5 ASN HA   1 1 
       19 221379 3 1   5 ASN HB2  H  11.857 -13.703 -32.257 1.00 . C C .   5 ASN HB2  1 1 
       19 221380 3 1   5 ASN HB3  H  11.315 -14.868 -33.455 1.00 . C C .   5 ASN HB3  1 1 
       19 221381 3 1   5 ASN HD21 H   9.269 -12.353 -31.948 1.00 . C C .   5 ASN HD21 1 1 
       19 221382 3 1   5 ASN HD22 H   9.013 -11.474 -33.406 1.00 . C C .   5 ASN HD22 1 1 
       19 221383 3 1   5 ASN N    N  10.127 -14.066 -30.374 1.00 . C C .   5 ASN N    1 1 
       19 221384 3 1   5 ASN ND2  N   9.444 -12.190 -32.897 1.00 . C C .   5 ASN ND2  1 1 
       19 221385 3 1   5 ASN O    O  11.536 -16.436 -30.664 1.00 . C C .   5 ASN O    1 1 
       19 221386 3 1   5 ASN OD1  O  10.577 -12.798 -34.724 1.00 . C C .   5 ASN OD1  1 1 
       19 221387 3 1   6 ASN C    C   9.724 -19.298 -30.514 1.00 . C C .   6 ASN C    1 1 
       19 221388 3 1   6 ASN CA   C  10.091 -18.676 -31.881 1.00 . C C .   6 ASN CA   1 1 
       19 221389 3 1   6 ASN CB   C  11.557 -19.010 -32.270 1.00 . C C .   6 ASN CB   1 1 
       19 221390 3 1   6 ASN CG   C  11.902 -18.565 -33.689 1.00 . C C .   6 ASN CG   1 1 
       19 221391 3 1   6 ASN H    H   8.999 -16.938 -32.436 1.00 . C C .   6 ASN H    1 1 
       19 221392 3 1   6 ASN HA   H   9.440 -19.130 -32.620 1.00 . C C .   6 ASN HA   1 1 
       19 221393 3 1   6 ASN HB2  H  12.230 -18.513 -31.583 1.00 . C C .   6 ASN HB2  1 1 
       19 221394 3 1   6 ASN HB3  H  11.711 -20.083 -32.194 1.00 . C C .   6 ASN HB3  1 1 
       19 221395 3 1   6 ASN HD21 H  11.645 -20.399 -34.391 1.00 . C C .   6 ASN HD21 1 1 
       19 221396 3 1   6 ASN HD22 H  12.123 -19.211 -35.550 1.00 . C C .   6 ASN HD22 1 1 
       19 221397 3 1   6 ASN N    N   9.805 -17.213 -31.951 1.00 . C C .   6 ASN N    1 1 
       19 221398 3 1   6 ASN ND2  N  11.882 -19.481 -34.638 1.00 . C C .   6 ASN ND2  1 1 
       19 221399 3 1   6 ASN O    O   9.293 -20.450 -30.455 1.00 . C C .   6 ASN O    1 1 
       19 221400 3 1   6 ASN OD1  O  12.196 -17.393 -33.927 1.00 . C C .   6 ASN OD1  1 1 
       19 221401 3 1   7 THR C    C   8.093 -19.298 -27.895 1.00 . C C .   7 THR C    1 1 
       19 221402 3 1   7 THR CA   C   9.586 -18.932 -28.056 1.00 . C C .   7 THR CA   1 1 
       19 221403 3 1   7 THR CB   C   9.941 -17.759 -27.072 1.00 . C C .   7 THR CB   1 1 
       19 221404 3 1   7 THR CG2  C  11.443 -17.420 -27.103 1.00 . C C .   7 THR CG2  1 1 
       19 221405 3 1   7 THR H    H  10.263 -17.636 -29.560 1.00 . C C .   7 THR H    1 1 
       19 221406 3 1   7 THR HA   H  10.201 -19.793 -27.799 1.00 . C C .   7 THR HA   1 1 
       19 221407 3 1   7 THR HB   H   9.673 -18.051 -26.060 1.00 . C C .   7 THR HB   1 1 
       19 221408 3 1   7 THR HG1  H   8.250 -16.762 -27.358 1.00 . C C .   7 THR HG1  1 1 
       19 221409 3 1   7 THR HG21 H  11.654 -16.616 -26.411 1.00 . C C .   7 THR HG21 1 1 
       19 221410 3 1   7 THR HG22 H  11.727 -17.111 -28.103 1.00 . C C .   7 THR HG22 1 1 
       19 221411 3 1   7 THR HG23 H  12.021 -18.292 -26.825 1.00 . C C .   7 THR HG23 1 1 
       19 221412 3 1   7 THR N    N   9.900 -18.526 -29.432 1.00 . C C .   7 THR N    1 1 
       19 221413 3 1   7 THR O    O   7.226 -18.603 -28.426 1.00 . C C .   7 THR O    1 1 
       19 221414 3 1   7 THR OG1  O   9.193 -16.576 -27.419 1.00 . C C .   7 THR OG1  1 1 
       19 221415 3 1   8 GLU C    C   6.383 -20.343 -25.232 1.00 . C C .   8 GLU C    1 1 
       19 221416 3 1   8 GLU CA   C   6.472 -20.755 -26.712 1.00 . C C .   8 GLU CA   1 1 
       19 221417 3 1   8 GLU CB   C   6.194 -22.273 -26.848 1.00 . C C .   8 GLU CB   1 1 
       19 221418 3 1   8 GLU CD   C   6.092 -24.345 -28.320 1.00 . C C .   8 GLU CD   1 1 
       19 221419 3 1   8 GLU CG   C   6.234 -22.816 -28.282 1.00 . C C .   8 GLU CG   1 1 
       19 221420 3 1   8 GLU H    H   8.551 -21.047 -27.044 1.00 . C C .   8 GLU H    1 1 
       19 221421 3 1   8 GLU HA   H   5.729 -20.200 -27.286 1.00 . C C .   8 GLU HA   1 1 
       19 221422 3 1   8 GLU HB2  H   6.931 -22.816 -26.261 1.00 . C C .   8 GLU HB2  1 1 
       19 221423 3 1   8 GLU HB3  H   5.211 -22.480 -26.436 1.00 . C C .   8 GLU HB3  1 1 
       19 221424 3 1   8 GLU HG2  H   5.426 -22.368 -28.856 1.00 . C C .   8 GLU HG2  1 1 
       19 221425 3 1   8 GLU HG3  H   7.180 -22.537 -28.733 1.00 . C C .   8 GLU HG3  1 1 
       19 221426 3 1   8 GLU N    N   7.823 -20.416 -27.210 1.00 . C C .   8 GLU N    1 1 
       19 221427 3 1   8 GLU O    O   5.571 -19.485 -24.864 1.00 . C C .   8 GLU O    1 1 
       19 221428 3 1   8 GLU OE1  O   4.950 -24.850 -28.292 1.00 . C C .   8 GLU OE1  1 1 
       19 221429 3 1   8 GLU OE2  O   7.122 -25.051 -28.345 1.00 . C C .   8 GLU OE2  1 1 
       19 221430 3 1   9 MET C    C   6.094 -21.286 -22.210 1.00 . C C .   9 MET C    1 1 
       19 221431 3 1   9 MET CA   C   7.365 -20.793 -22.944 1.00 . C C .   9 MET CA   1 1 
       19 221432 3 1   9 MET CB   C   7.678 -19.307 -22.570 1.00 . C C .   9 MET CB   1 1 
       19 221433 3 1   9 MET CE   C   6.626 -16.514 -21.332 1.00 . C C .   9 MET CE   1 1 
       19 221434 3 1   9 MET CG   C   7.831 -19.030 -21.061 1.00 . C C .   9 MET CG   1 1 
       19 221435 3 1   9 MET H    H   7.897 -21.605 -24.828 1.00 . C C .   9 MET H    1 1 
       19 221436 3 1   9 MET HA   H   8.202 -21.407 -22.619 1.00 . C C .   9 MET HA   1 1 
       19 221437 3 1   9 MET HB2  H   8.604 -19.015 -23.056 1.00 . C C .   9 MET HB2  1 1 
       19 221438 3 1   9 MET HB3  H   6.883 -18.675 -22.949 1.00 . C C .   9 MET HB3  1 1 
       19 221439 3 1   9 MET HE1  H   5.760 -16.935 -20.838 1.00 . C C .   9 MET HE1  1 1 
       19 221440 3 1   9 MET HE2  H   6.551 -16.694 -22.397 1.00 . C C .   9 MET HE2  1 1 
       19 221441 3 1   9 MET HE3  H   6.662 -15.453 -21.151 1.00 . C C .   9 MET HE3  1 1 
       19 221442 3 1   9 MET HG2  H   6.932 -19.345 -20.550 1.00 . C C .   9 MET HG2  1 1 
       19 221443 3 1   9 MET HG3  H   8.672 -19.603 -20.685 1.00 . C C .   9 MET HG3  1 1 
       19 221444 3 1   9 MET N    N   7.273 -20.975 -24.414 1.00 . C C .   9 MET N    1 1 
       19 221445 3 1   9 MET O    O   4.973 -21.057 -22.652 1.00 . C C .   9 MET O    1 1 
       19 221446 3 1   9 MET SD   S   8.122 -17.281 -20.692 1.00 . C C .   9 MET SD   1 1 
       19 221447 3 1  10 THR C    C   5.544 -21.642 -18.819 1.00 . C C .  10 THR C    1 1 
       19 221448 3 1  10 THR CA   C   5.221 -22.335 -20.151 1.00 . C C .  10 THR CA   1 1 
       19 221449 3 1  10 THR CB   C   5.065 -23.880 -19.990 1.00 . C C .  10 THR CB   1 1 
       19 221450 3 1  10 THR CG2  C   3.897 -24.258 -19.056 1.00 . C C .  10 THR CG2  1 1 
       19 221451 3 1  10 THR H    H   7.194 -22.329 -20.898 1.00 . C C .  10 THR H    1 1 
       19 221452 3 1  10 THR HA   H   4.274 -21.937 -20.537 1.00 . C C .  10 THR HA   1 1 
       19 221453 3 1  10 THR HB   H   5.986 -24.289 -19.584 1.00 . C C .  10 THR HB   1 1 
       19 221454 3 1  10 THR HG1  H   4.408 -23.810 -21.857 1.00 . C C .  10 THR HG1  1 1 
       19 221455 3 1  10 THR HG21 H   4.081 -23.867 -18.063 1.00 . C C .  10 THR HG21 1 1 
       19 221456 3 1  10 THR HG22 H   3.805 -25.334 -19.004 1.00 . C C .  10 THR HG22 1 1 
       19 221457 3 1  10 THR HG23 H   2.975 -23.839 -19.438 1.00 . C C .  10 THR HG23 1 1 
       19 221458 3 1  10 THR N    N   6.293 -22.004 -21.094 1.00 . C C .  10 THR N    1 1 
       19 221459 3 1  10 THR O    O   6.394 -22.102 -18.041 1.00 . C C .  10 THR O    1 1 
       19 221460 3 1  10 THR OG1  O   4.839 -24.459 -21.287 1.00 . C C .  10 THR OG1  1 1 
       19 221461 3 1  11 PHE C    C   4.018 -20.007 -16.438 1.00 . C C .  11 PHE C    1 1 
       19 221462 3 1  11 PHE CA   C   5.090 -19.620 -17.465 1.00 . C C .  11 PHE CA   1 1 
       19 221463 3 1  11 PHE CB   C   4.966 -18.117 -17.873 1.00 . C C .  11 PHE CB   1 1 
       19 221464 3 1  11 PHE CD1  C   6.795 -16.752 -16.749 1.00 . C C .  11 PHE CD1  1 1 
       19 221465 3 1  11 PHE CD2  C   4.577 -16.566 -15.875 1.00 . C C .  11 PHE CD2  1 1 
       19 221466 3 1  11 PHE CE1  C   7.250 -15.870 -15.790 1.00 . C C .  11 PHE CE1  1 1 
       19 221467 3 1  11 PHE CE2  C   5.035 -15.677 -14.916 1.00 . C C .  11 PHE CE2  1 1 
       19 221468 3 1  11 PHE CG   C   5.451 -17.122 -16.810 1.00 . C C .  11 PHE CG   1 1 
       19 221469 3 1  11 PHE CZ   C   6.370 -15.332 -14.877 1.00 . C C .  11 PHE CZ   1 1 
       19 221470 3 1  11 PHE H    H   4.312 -20.170 -19.334 1.00 . C C .  11 PHE H    1 1 
       19 221471 3 1  11 PHE HA   H   6.081 -19.797 -17.044 1.00 . C C .  11 PHE HA   1 1 
       19 221472 3 1  11 PHE HB2  H   5.553 -17.950 -18.771 1.00 . C C .  11 PHE HB2  1 1 
       19 221473 3 1  11 PHE HB3  H   3.928 -17.891 -18.103 1.00 . C C .  11 PHE HB3  1 1 
       19 221474 3 1  11 PHE HD1  H   7.494 -17.169 -17.465 1.00 . C C .  11 PHE HD1  1 1 
       19 221475 3 1  11 PHE HD2  H   3.528 -16.827 -15.904 1.00 . C C .  11 PHE HD2  1 1 
       19 221476 3 1  11 PHE HE1  H   8.299 -15.596 -15.760 1.00 . C C .  11 PHE HE1  1 1 
       19 221477 3 1  11 PHE HE2  H   4.344 -15.253 -14.194 1.00 . C C .  11 PHE HE2  1 1 
       19 221478 3 1  11 PHE HZ   H   6.729 -14.637 -14.126 1.00 . C C .  11 PHE HZ   1 1 
       19 221479 3 1  11 PHE N    N   4.926 -20.471 -18.641 1.00 . C C .  11 PHE N    1 1 
       19 221480 3 1  11 PHE O    O   2.837 -20.131 -16.782 1.00 . C C .  11 PHE O    1 1 
       19 221481 3 1  12 GLN C    C   3.861 -19.734 -12.868 1.00 . C C .  12 GLN C    1 1 
       19 221482 3 1  12 GLN CA   C   3.535 -20.591 -14.098 1.00 . C C .  12 GLN CA   1 1 
       19 221483 3 1  12 GLN CB   C   3.713 -22.111 -13.806 1.00 . C C .  12 GLN CB   1 1 
       19 221484 3 1  12 GLN CD   C   3.048 -24.145 -12.385 1.00 . C C .  12 GLN CD   1 1 
       19 221485 3 1  12 GLN CG   C   2.761 -22.681 -12.738 1.00 . C C .  12 GLN CG   1 1 
       19 221486 3 1  12 GLN H    H   5.383 -20.051 -14.976 1.00 . C C .  12 GLN H    1 1 
       19 221487 3 1  12 GLN HA   H   2.502 -20.405 -14.400 1.00 . C C .  12 GLN HA   1 1 
       19 221488 3 1  12 GLN HB2  H   3.553 -22.660 -14.730 1.00 . C C .  12 GLN HB2  1 1 
       19 221489 3 1  12 GLN HB3  H   4.736 -22.284 -13.481 1.00 . C C .  12 GLN HB3  1 1 
       19 221490 3 1  12 GLN HE21 H   4.322 -23.591 -10.963 1.00 . C C .  12 GLN HE21 1 1 
       19 221491 3 1  12 GLN HE22 H   4.132 -25.292 -11.179 1.00 . C C .  12 GLN HE22 1 1 
       19 221492 3 1  12 GLN HG2  H   2.854 -22.083 -11.836 1.00 . C C .  12 GLN HG2  1 1 
       19 221493 3 1  12 GLN HG3  H   1.743 -22.606 -13.103 1.00 . C C .  12 GLN HG3  1 1 
       19 221494 3 1  12 GLN N    N   4.434 -20.188 -15.181 1.00 . C C .  12 GLN N    1 1 
       19 221495 3 1  12 GLN NE2  N   3.918 -24.365 -11.407 1.00 . C C .  12 GLN NE2  1 1 
       19 221496 3 1  12 GLN O    O   4.884 -19.945 -12.199 1.00 . C C .  12 GLN O    1 1 
       19 221497 3 1  12 GLN OE1  O   2.502 -25.070 -12.991 1.00 . C C .  12 GLN OE1  1 1 
       19 221498 3 1  13 ILE C    C   2.713 -18.666 -10.192 1.00 . C C .  13 ILE C    1 1 
       19 221499 3 1  13 ILE CA   C   3.112 -17.858 -11.443 1.00 . C C .  13 ILE CA   1 1 
       19 221500 3 1  13 ILE CB   C   2.236 -16.541 -11.575 1.00 . C C .  13 ILE CB   1 1 
       19 221501 3 1  13 ILE CD1  C   3.816 -15.164 -10.018 1.00 . C C .  13 ILE CD1  1 1 
       19 221502 3 1  13 ILE CG1  C   2.390 -15.615 -10.315 1.00 . C C .  13 ILE CG1  1 1 
       19 221503 3 1  13 ILE CG2  C   0.744 -16.866 -11.841 1.00 . C C .  13 ILE CG2  1 1 
       19 221504 3 1  13 ILE H    H   2.293 -18.549 -13.272 1.00 . C C .  13 ILE H    1 1 
       19 221505 3 1  13 ILE HA   H   4.158 -17.556 -11.350 1.00 . C C .  13 ILE HA   1 1 
       19 221506 3 1  13 ILE HB   H   2.602 -16.001 -12.445 1.00 . C C .  13 ILE HB   1 1 
       19 221507 3 1  13 ILE HD11 H   4.450 -16.026  -9.856 1.00 . C C .  13 ILE HD11 1 1 
       19 221508 3 1  13 ILE HD12 H   3.816 -14.550  -9.130 1.00 . C C .  13 ILE HD12 1 1 
       19 221509 3 1  13 ILE HD13 H   4.197 -14.587 -10.849 1.00 . C C .  13 ILE HD13 1 1 
       19 221510 3 1  13 ILE HG12 H   1.797 -14.719 -10.454 1.00 . C C .  13 ILE HG12 1 1 
       19 221511 3 1  13 ILE HG13 H   2.025 -16.138  -9.439 1.00 . C C .  13 ILE HG13 1 1 
       19 221512 3 1  13 ILE HG21 H   0.653 -17.449 -12.749 1.00 . C C .  13 ILE HG21 1 1 
       19 221513 3 1  13 ILE HG22 H   0.179 -15.948 -11.952 1.00 . C C .  13 ILE HG22 1 1 
       19 221514 3 1  13 ILE HG23 H   0.340 -17.434 -11.011 1.00 . C C .  13 ILE HG23 1 1 
       19 221515 3 1  13 ILE N    N   3.010 -18.719 -12.628 1.00 . C C .  13 ILE N    1 1 
       19 221516 3 1  13 ILE O    O   1.706 -19.394 -10.197 1.00 . C C .  13 ILE O    1 1 
       19 221517 3 1  14 GLN C    C   2.863 -18.300  -6.812 1.00 . C C .  14 GLN C    1 1 
       19 221518 3 1  14 GLN CA   C   3.327 -19.291  -7.882 1.00 . C C .  14 GLN CA   1 1 
       19 221519 3 1  14 GLN CB   C   4.637 -19.996  -7.446 1.00 . C C .  14 GLN CB   1 1 
       19 221520 3 1  14 GLN CD   C   4.305 -22.212  -8.690 1.00 . C C .  14 GLN CD   1 1 
       19 221521 3 1  14 GLN CG   C   5.203 -20.998  -8.475 1.00 . C C .  14 GLN CG   1 1 
       19 221522 3 1  14 GLN H    H   4.357 -18.029  -9.243 1.00 . C C .  14 GLN H    1 1 
       19 221523 3 1  14 GLN HA   H   2.555 -20.045  -8.026 1.00 . C C .  14 GLN HA   1 1 
       19 221524 3 1  14 GLN HB2  H   5.391 -19.237  -7.272 1.00 . C C .  14 GLN HB2  1 1 
       19 221525 3 1  14 GLN HB3  H   4.461 -20.526  -6.514 1.00 . C C .  14 GLN HB3  1 1 
       19 221526 3 1  14 GLN HE21 H   3.235 -21.244 -10.056 1.00 . C C .  14 GLN HE21 1 1 
       19 221527 3 1  14 GLN HE22 H   2.733 -22.862  -9.715 1.00 . C C .  14 GLN HE22 1 1 
       19 221528 3 1  14 GLN HG2  H   5.335 -20.491  -9.423 1.00 . C C .  14 GLN HG2  1 1 
       19 221529 3 1  14 GLN HG3  H   6.171 -21.344  -8.129 1.00 . C C .  14 GLN HG3  1 1 
       19 221530 3 1  14 GLN N    N   3.549 -18.586  -9.153 1.00 . C C .  14 GLN N    1 1 
       19 221531 3 1  14 GLN NE2  N   3.332 -22.094  -9.579 1.00 . C C .  14 GLN NE2  1 1 
       19 221532 3 1  14 GLN O    O   1.845 -18.525  -6.143 1.00 . C C .  14 GLN O    1 1 
       19 221533 3 1  14 GLN OE1  O   4.463 -23.242  -8.035 1.00 . C C .  14 GLN OE1  1 1 
       19 221534 3 1  15 ARG C    C   4.309 -14.975  -5.790 1.00 . C C .  15 ARG C    1 1 
       19 221535 3 1  15 ARG CA   C   3.439 -16.233  -5.569 1.00 . C C .  15 ARG CA   1 1 
       19 221536 3 1  15 ARG CB   C   3.862 -16.957  -4.249 1.00 . C C .  15 ARG CB   1 1 
       19 221537 3 1  15 ARG CD   C   4.272 -16.863  -1.731 1.00 . C C .  15 ARG CD   1 1 
       19 221538 3 1  15 ARG CG   C   3.656 -16.158  -2.953 1.00 . C C .  15 ARG CG   1 1 
       19 221539 3 1  15 ARG CZ   C   4.786 -16.285   0.650 1.00 . C C .  15 ARG CZ   1 1 
       19 221540 3 1  15 ARG H    H   4.285 -16.981  -7.373 1.00 . C C .  15 ARG H    1 1 
       19 221541 3 1  15 ARG HA   H   2.390 -15.948  -5.510 1.00 . C C .  15 ARG HA   1 1 
       19 221542 3 1  15 ARG HB2  H   3.290 -17.878  -4.167 1.00 . C C .  15 ARG HB2  1 1 
       19 221543 3 1  15 ARG HB3  H   4.915 -17.223  -4.325 1.00 . C C .  15 ARG HB3  1 1 
       19 221544 3 1  15 ARG HD2  H   3.732 -17.785  -1.547 1.00 . C C .  15 ARG HD2  1 1 
       19 221545 3 1  15 ARG HD3  H   5.312 -17.093  -1.939 1.00 . C C .  15 ARG HD3  1 1 
       19 221546 3 1  15 ARG HE   H   3.688 -15.192  -0.606 1.00 . C C .  15 ARG HE   1 1 
       19 221547 3 1  15 ARG HG2  H   4.123 -15.185  -3.065 1.00 . C C .  15 ARG HG2  1 1 
       19 221548 3 1  15 ARG HG3  H   2.593 -16.020  -2.785 1.00 . C C .  15 ARG HG3  1 1 
       19 221549 3 1  15 ARG HH11 H   5.647 -18.028   0.083 1.00 . C C .  15 ARG HH11 1 1 
       19 221550 3 1  15 ARG HH12 H   5.947 -17.558   1.721 1.00 . C C .  15 ARG HH12 1 1 
       19 221551 3 1  15 ARG HH21 H   4.037 -14.616   1.514 1.00 . C C .  15 ARG HH21 1 1 
       19 221552 3 1  15 ARG HH22 H   5.015 -15.606   2.534 1.00 . C C .  15 ARG HH22 1 1 
       19 221553 3 1  15 ARG N    N   3.606 -17.176  -6.692 1.00 . C C .  15 ARG N    1 1 
       19 221554 3 1  15 ARG NE   N   4.199 -16.024  -0.527 1.00 . C C .  15 ARG NE   1 1 
       19 221555 3 1  15 ARG NH1  N   5.519 -17.378   0.830 1.00 . C C .  15 ARG NH1  1 1 
       19 221556 3 1  15 ARG NH2  N   4.607 -15.438   1.649 1.00 . C C .  15 ARG NH2  1 1 
       19 221557 3 1  15 ARG O    O   5.486 -15.098  -6.119 1.00 . C C .  15 ARG O    1 1 
       19 221558 3 1  16 ILE C    C   4.274 -11.833  -4.221 1.00 . C C .  16 ILE C    1 1 
       19 221559 3 1  16 ILE CA   C   4.475 -12.485  -5.590 1.00 . C C .  16 ILE CA   1 1 
       19 221560 3 1  16 ILE CB   C   4.005 -11.463  -6.685 1.00 . C C .  16 ILE CB   1 1 
       19 221561 3 1  16 ILE CD1  C   3.497 -11.273  -9.202 1.00 . C C .  16 ILE CD1  1 1 
       19 221562 3 1  16 ILE CG1  C   4.194 -12.052  -8.112 1.00 . C C .  16 ILE CG1  1 1 
       19 221563 3 1  16 ILE CG2  C   4.747 -10.104  -6.536 1.00 . C C .  16 ILE CG2  1 1 
       19 221564 3 1  16 ILE H    H   2.750 -13.740  -5.461 1.00 . C C .  16 ILE H    1 1 
       19 221565 3 1  16 ILE HA   H   5.538 -12.695  -5.741 1.00 . C C .  16 ILE HA   1 1 
       19 221566 3 1  16 ILE HB   H   2.943 -11.273  -6.528 1.00 . C C .  16 ILE HB   1 1 
       19 221567 3 1  16 ILE HD11 H   2.425 -11.353  -9.081 1.00 . C C .  16 ILE HD11 1 1 
       19 221568 3 1  16 ILE HD12 H   3.779 -11.674 -10.160 1.00 . C C .  16 ILE HD12 1 1 
       19 221569 3 1  16 ILE HD13 H   3.786 -10.232  -9.157 1.00 . C C .  16 ILE HD13 1 1 
       19 221570 3 1  16 ILE HG12 H   5.248 -12.083  -8.356 1.00 . C C .  16 ILE HG12 1 1 
       19 221571 3 1  16 ILE HG13 H   3.801 -13.061  -8.136 1.00 . C C .  16 ILE HG13 1 1 
       19 221572 3 1  16 ILE HG21 H   4.286  -9.363  -7.161 1.00 . C C .  16 ILE HG21 1 1 
       19 221573 3 1  16 ILE HG22 H   5.782 -10.213  -6.821 1.00 . C C .  16 ILE HG22 1 1 
       19 221574 3 1  16 ILE HG23 H   4.701  -9.767  -5.507 1.00 . C C .  16 ILE HG23 1 1 
       19 221575 3 1  16 ILE N    N   3.722 -13.771  -5.610 1.00 . C C .  16 ILE N    1 1 
       19 221576 3 1  16 ILE O    O   3.142 -11.775  -3.723 1.00 . C C .  16 ILE O    1 1 
       19 221577 3 1  17 TYR C    C   6.761 -10.076  -2.058 1.00 . C C .  17 TYR C    1 1 
       19 221578 3 1  17 TYR CA   C   5.419 -10.768  -2.302 1.00 . C C .  17 TYR CA   1 1 
       19 221579 3 1  17 TYR CB   C   5.209 -11.896  -1.246 1.00 . C C .  17 TYR CB   1 1 
       19 221580 3 1  17 TYR CD1  C   6.286 -13.914  -2.390 1.00 . C C .  17 TYR CD1  1 1 
       19 221581 3 1  17 TYR CD2  C   7.208 -13.190  -0.320 1.00 . C C .  17 TYR CD2  1 1 
       19 221582 3 1  17 TYR CE1  C   7.222 -14.922  -2.466 1.00 . C C .  17 TYR CE1  1 1 
       19 221583 3 1  17 TYR CE2  C   8.136 -14.193  -0.404 1.00 . C C .  17 TYR CE2  1 1 
       19 221584 3 1  17 TYR CG   C   6.258 -13.022  -1.314 1.00 . C C .  17 TYR CG   1 1 
       19 221585 3 1  17 TYR CZ   C   8.139 -15.051  -1.470 1.00 . C C .  17 TYR CZ   1 1 
       19 221586 3 1  17 TYR H    H   6.204 -11.294  -4.187 1.00 . C C .  17 TYR H    1 1 
       19 221587 3 1  17 TYR HA   H   4.630 -10.023  -2.217 1.00 . C C .  17 TYR HA   1 1 
       19 221588 3 1  17 TYR HB2  H   5.234 -11.463  -0.251 1.00 . C C .  17 TYR HB2  1 1 
       19 221589 3 1  17 TYR HB3  H   4.233 -12.345  -1.395 1.00 . C C .  17 TYR HB3  1 1 
       19 221590 3 1  17 TYR HD1  H   5.553 -13.808  -3.181 1.00 . C C .  17 TYR HD1  1 1 
       19 221591 3 1  17 TYR HD2  H   7.214 -12.518   0.530 1.00 . C C .  17 TYR HD2  1 1 
       19 221592 3 1  17 TYR HE1  H   7.225 -15.598  -3.315 1.00 . C C .  17 TYR HE1  1 1 
       19 221593 3 1  17 TYR HE2  H   8.879 -14.299   0.359 1.00 . C C .  17 TYR HE2  1 1 
       19 221594 3 1  17 TYR HH   H   9.531 -16.034  -2.370 1.00 . C C .  17 TYR HH   1 1 
       19 221595 3 1  17 TYR N    N   5.375 -11.315  -3.659 1.00 . C C .  17 TYR N    1 1 
       19 221596 3 1  17 TYR O    O   7.683 -10.161  -2.863 1.00 . C C .  17 TYR O    1 1 
       19 221597 3 1  17 TYR OH   O   9.078 -16.056  -1.522 1.00 . C C .  17 TYR OH   1 1 
       19 221598 3 1  18 THR C    C   8.874  -9.698   0.411 1.00 . C C .  18 THR C    1 1 
       19 221599 3 1  18 THR CA   C   8.078  -8.746  -0.493 1.00 . C C .  18 THR CA   1 1 
       19 221600 3 1  18 THR CB   C   7.712  -7.429   0.259 1.00 . C C .  18 THR CB   1 1 
       19 221601 3 1  18 THR CG2  C   6.976  -6.446  -0.670 1.00 . C C .  18 THR CG2  1 1 
       19 221602 3 1  18 THR H    H   6.069  -9.344  -0.347 1.00 . C C .  18 THR H    1 1 
       19 221603 3 1  18 THR HA   H   8.681  -8.487  -1.368 1.00 . C C .  18 THR HA   1 1 
       19 221604 3 1  18 THR HB   H   8.626  -6.957   0.609 1.00 . C C .  18 THR HB   1 1 
       19 221605 3 1  18 THR HG1  H   7.420  -7.901   2.160 1.00 . C C .  18 THR HG1  1 1 
       19 221606 3 1  18 THR HG21 H   6.543  -5.649  -0.091 1.00 . C C .  18 THR HG21 1 1 
       19 221607 3 1  18 THR HG22 H   6.188  -6.963  -1.203 1.00 . C C .  18 THR HG22 1 1 
       19 221608 3 1  18 THR HG23 H   7.673  -6.026  -1.386 1.00 . C C .  18 THR HG23 1 1 
       19 221609 3 1  18 THR N    N   6.856  -9.402  -0.927 1.00 . C C .  18 THR N    1 1 
       19 221610 3 1  18 THR O    O   8.350 -10.155   1.438 1.00 . C C .  18 THR O    1 1 
       19 221611 3 1  18 THR OG1  O   6.871  -7.714   1.394 1.00 . C C .  18 THR OG1  1 1 
       19 221612 3 1  19 LYS C    C  11.439  -9.825   2.010 1.00 . C C .  19 LYS C    1 1 
       19 221613 3 1  19 LYS CA   C  11.062 -10.760   0.872 1.00 . C C .  19 LYS CA   1 1 
       19 221614 3 1  19 LYS CB   C  12.379 -11.173   0.149 1.00 . C C .  19 LYS CB   1 1 
       19 221615 3 1  19 LYS CD   C  11.434 -13.385  -0.705 1.00 . C C .  19 LYS CD   1 1 
       19 221616 3 1  19 LYS CE   C  11.932 -14.625  -1.441 1.00 . C C .  19 LYS CE   1 1 
       19 221617 3 1  19 LYS CG   C  12.224 -12.105  -1.054 1.00 . C C .  19 LYS CG   1 1 
       19 221618 3 1  19 LYS H    H  10.382  -9.811  -0.918 1.00 . C C .  19 LYS H    1 1 
       19 221619 3 1  19 LYS HA   H  10.567 -11.642   1.270 1.00 . C C .  19 LYS HA   1 1 
       19 221620 3 1  19 LYS HB2  H  12.895 -10.277  -0.190 1.00 . C C .  19 LYS HB2  1 1 
       19 221621 3 1  19 LYS HB3  H  13.012 -11.681   0.873 1.00 . C C .  19 LYS HB3  1 1 
       19 221622 3 1  19 LYS HD2  H  11.498 -13.581   0.362 1.00 . C C .  19 LYS HD2  1 1 
       19 221623 3 1  19 LYS HD3  H  10.398 -13.224  -0.966 1.00 . C C .  19 LYS HD3  1 1 
       19 221624 3 1  19 LYS HE2  H  11.261 -15.450  -1.241 1.00 . C C .  19 LYS HE2  1 1 
       19 221625 3 1  19 LYS HE3  H  11.945 -14.431  -2.510 1.00 . C C .  19 LYS HE3  1 1 
       19 221626 3 1  19 LYS HG2  H  11.708 -11.572  -1.849 1.00 . C C .  19 LYS HG2  1 1 
       19 221627 3 1  19 LYS HG3  H  13.212 -12.379  -1.403 1.00 . C C .  19 LYS HG3  1 1 
       19 221628 3 1  19 LYS HZ1  H  13.529 -15.964  -1.360 1.00 . C C .  19 LYS HZ1  1 1 
       19 221629 3 1  19 LYS HZ2  H  13.372 -15.009   0.026 1.00 . C C .  19 LYS HZ2  1 1 
       19 221630 3 1  19 LYS HZ3  H  14.002 -14.342  -1.396 1.00 . C C .  19 LYS HZ3  1 1 
       19 221631 3 1  19 LYS N    N  10.110 -10.050  -0.011 1.00 . C C .  19 LYS N    1 1 
       19 221632 3 1  19 LYS NZ   N  13.303 -15.010  -1.008 1.00 . C C .  19 LYS NZ   1 1 
       19 221633 3 1  19 LYS O    O  11.427 -10.194   3.187 1.00 . C C .  19 LYS O    1 1 
       19 221634 3 1  20 ASP C    C  11.642  -6.200   2.077 1.00 . C C .  20 ASP C    1 1 
       19 221635 3 1  20 ASP CA   C  12.235  -7.550   2.491 1.00 . C C .  20 ASP CA   1 1 
       19 221636 3 1  20 ASP CB   C  13.794  -7.512   2.499 1.00 . C C .  20 ASP CB   1 1 
       19 221637 3 1  20 ASP CG   C  14.377  -6.392   3.384 1.00 . C C .  20 ASP CG   1 1 
       19 221638 3 1  20 ASP H    H  11.656  -8.375   0.653 1.00 . C C .  20 ASP H    1 1 
       19 221639 3 1  20 ASP HA   H  11.890  -7.784   3.495 1.00 . C C .  20 ASP HA   1 1 
       19 221640 3 1  20 ASP HB2  H  14.159  -8.467   2.869 1.00 . C C .  20 ASP HB2  1 1 
       19 221641 3 1  20 ASP HB3  H  14.167  -7.385   1.478 1.00 . C C .  20 ASP HB3  1 1 
       19 221642 3 1  20 ASP N    N  11.760  -8.594   1.603 1.00 . C C .  20 ASP N    1 1 
       19 221643 3 1  20 ASP O    O  11.370  -5.946   0.896 1.00 . C C .  20 ASP O    1 1 
       19 221644 3 1  20 ASP OD1  O  14.576  -6.620   4.595 1.00 . C C .  20 ASP OD1  1 1 
       19 221645 3 1  20 ASP OD2  O  14.625  -5.275   2.875 1.00 . C C .  20 ASP OD2  1 1 
       19 221646 3 1  21 ILE C    C  11.857  -3.168   3.955 1.00 . C C .  21 ILE C    1 1 
       19 221647 3 1  21 ILE CA   C  10.999  -3.969   2.973 1.00 . C C .  21 ILE CA   1 1 
       19 221648 3 1  21 ILE CB   C   9.476  -3.782   3.335 1.00 . C C .  21 ILE CB   1 1 
       19 221649 3 1  21 ILE CD1  C   7.111  -4.604   2.671 1.00 . C C .  21 ILE CD1  1 1 
       19 221650 3 1  21 ILE CG1  C   8.567  -4.463   2.267 1.00 . C C .  21 ILE CG1  1 1 
       19 221651 3 1  21 ILE CG2  C   9.104  -2.283   3.502 1.00 . C C .  21 ILE CG2  1 1 
       19 221652 3 1  21 ILE H    H  11.557  -5.717   3.995 1.00 . C C .  21 ILE H    1 1 
       19 221653 3 1  21 ILE HA   H  11.178  -3.618   1.954 1.00 . C C .  21 ILE HA   1 1 
       19 221654 3 1  21 ILE HB   H   9.305  -4.268   4.295 1.00 . C C .  21 ILE HB   1 1 
       19 221655 3 1  21 ILE HD11 H   6.708  -3.643   2.932 1.00 . C C .  21 ILE HD11 1 1 
       19 221656 3 1  21 ILE HD12 H   7.033  -5.268   3.515 1.00 . C C .  21 ILE HD12 1 1 
       19 221657 3 1  21 ILE HD13 H   6.550  -5.012   1.842 1.00 . C C .  21 ILE HD13 1 1 
       19 221658 3 1  21 ILE HG12 H   8.593  -3.886   1.350 1.00 . C C .  21 ILE HG12 1 1 
       19 221659 3 1  21 ILE HG13 H   8.942  -5.458   2.054 1.00 . C C .  21 ILE HG13 1 1 
       19 221660 3 1  21 ILE HG21 H   8.131  -2.198   3.938 1.00 . C C .  21 ILE HG21 1 1 
       19 221661 3 1  21 ILE HG22 H   9.111  -1.789   2.540 1.00 . C C .  21 ILE HG22 1 1 
       19 221662 3 1  21 ILE HG23 H   9.819  -1.792   4.154 1.00 . C C .  21 ILE HG23 1 1 
       19 221663 3 1  21 ILE N    N  11.414  -5.370   3.090 1.00 . C C .  21 ILE N    1 1 
       19 221664 3 1  21 ILE O    O  12.153  -3.648   5.056 1.00 . C C .  21 ILE O    1 1 
       19 221665 3 1  22 SER C    C  12.650   0.414   4.103 1.00 . C C .  22 SER C    1 1 
       19 221666 3 1  22 SER CA   C  12.992  -1.051   4.402 1.00 . C C .  22 SER CA   1 1 
       19 221667 3 1  22 SER CB   C  14.507  -1.303   4.191 1.00 . C C .  22 SER CB   1 1 
       19 221668 3 1  22 SER H    H  11.914  -1.623   2.697 1.00 . C C .  22 SER H    1 1 
       19 221669 3 1  22 SER HA   H  12.732  -1.263   5.434 1.00 . C C .  22 SER HA   1 1 
       19 221670 3 1  22 SER HB2  H  14.731  -2.346   4.389 1.00 . C C .  22 SER HB2  1 1 
       19 221671 3 1  22 SER HB3  H  14.784  -1.072   3.167 1.00 . C C .  22 SER HB3  1 1 
       19 221672 3 1  22 SER HG   H  15.287  -0.911   5.937 1.00 . C C .  22 SER HG   1 1 
       19 221673 3 1  22 SER N    N  12.206  -1.941   3.570 1.00 . C C .  22 SER N    1 1 
       19 221674 3 1  22 SER O    O  12.309   0.781   2.970 1.00 . C C .  22 SER O    1 1 
       19 221675 3 1  22 SER OG   O  15.297  -0.512   5.063 1.00 . C C .  22 SER OG   1 1 
       19 221676 3 1  23 PHE C    C  13.479   3.185   6.298 1.00 . C C .  23 PHE C    1 1 
       19 221677 3 1  23 PHE CA   C  12.698   2.680   5.090 1.00 . C C .  23 PHE CA   1 1 
       19 221678 3 1  23 PHE CB   C  11.249   3.249   5.100 1.00 . C C .  23 PHE CB   1 1 
       19 221679 3 1  23 PHE CD1  C  10.930   5.534   6.206 1.00 . C C .  23 PHE CD1  1 1 
       19 221680 3 1  23 PHE CD2  C  11.391   5.477   3.856 1.00 . C C .  23 PHE CD2  1 1 
       19 221681 3 1  23 PHE CE1  C  10.895   6.916   6.162 1.00 . C C .  23 PHE CE1  1 1 
       19 221682 3 1  23 PHE CE2  C  11.348   6.861   3.817 1.00 . C C .  23 PHE CE2  1 1 
       19 221683 3 1  23 PHE CG   C  11.180   4.785   5.053 1.00 . C C .  23 PHE CG   1 1 
       19 221684 3 1  23 PHE CZ   C  11.103   7.577   4.971 1.00 . C C .  23 PHE CZ   1 1 
       19 221685 3 1  23 PHE H    H  12.796   0.813   6.048 1.00 . C C .  23 PHE H    1 1 
       19 221686 3 1  23 PHE HA   H  13.203   2.991   4.172 1.00 . C C .  23 PHE HA   1 1 
       19 221687 3 1  23 PHE HB2  H  10.719   2.866   4.235 1.00 . C C .  23 PHE HB2  1 1 
       19 221688 3 1  23 PHE HB3  H  10.733   2.908   5.995 1.00 . C C .  23 PHE HB3  1 1 
       19 221689 3 1  23 PHE HD1  H  10.761   5.022   7.147 1.00 . C C .  23 PHE HD1  1 1 
       19 221690 3 1  23 PHE HD2  H  11.585   4.922   2.948 1.00 . C C .  23 PHE HD2  1 1 
       19 221691 3 1  23 PHE HE1  H  10.701   7.480   7.066 1.00 . C C .  23 PHE HE1  1 1 
       19 221692 3 1  23 PHE HE2  H  11.510   7.384   2.880 1.00 . C C .  23 PHE HE2  1 1 
       19 221693 3 1  23 PHE HZ   H  11.080   8.662   4.945 1.00 . C C .  23 PHE HZ   1 1 
       19 221694 3 1  23 PHE N    N  12.720   1.222   5.160 1.00 . C C .  23 PHE N    1 1 
       19 221695 3 1  23 PHE O    O  13.103   2.902   7.431 1.00 . C C .  23 PHE O    1 1 
       19 221696 3 1  24 GLU C    C  15.311   6.022   6.912 1.00 . C C .  24 GLU C    1 1 
       19 221697 3 1  24 GLU CA   C  15.395   4.509   7.079 1.00 . C C .  24 GLU CA   1 1 
       19 221698 3 1  24 GLU CB   C  16.872   4.049   6.938 1.00 . C C .  24 GLU CB   1 1 
       19 221699 3 1  24 GLU CD   C  18.570   2.138   6.954 1.00 . C C .  24 GLU CD   1 1 
       19 221700 3 1  24 GLU CG   C  17.083   2.527   7.021 1.00 . C C .  24 GLU CG   1 1 
       19 221701 3 1  24 GLU H    H  14.820   4.039   5.111 1.00 . C C .  24 GLU H    1 1 
       19 221702 3 1  24 GLU HA   H  15.016   4.229   8.066 1.00 . C C .  24 GLU HA   1 1 
       19 221703 3 1  24 GLU HB2  H  17.253   4.387   5.977 1.00 . C C .  24 GLU HB2  1 1 
       19 221704 3 1  24 GLU HB3  H  17.460   4.519   7.722 1.00 . C C .  24 GLU HB3  1 1 
       19 221705 3 1  24 GLU HG2  H  16.656   2.160   7.953 1.00 . C C .  24 GLU HG2  1 1 
       19 221706 3 1  24 GLU HG3  H  16.563   2.059   6.194 1.00 . C C .  24 GLU HG3  1 1 
       19 221707 3 1  24 GLU N    N  14.565   3.900   6.041 1.00 . C C .  24 GLU N    1 1 
       19 221708 3 1  24 GLU O    O  15.426   6.526   5.805 1.00 . C C .  24 GLU O    1 1 
       19 221709 3 1  24 GLU OE1  O  19.169   1.831   8.008 1.00 . C C .  24 GLU OE1  1 1 
       19 221710 3 1  24 GLU OE2  O  19.155   2.173   5.853 1.00 . C C .  24 GLU OE2  1 1 
       19 221711 3 1  25 ALA C    C  16.201   8.597   9.058 1.00 . C C .  25 ALA C    1 1 
       19 221712 3 1  25 ALA CA   C  15.120   8.185   8.047 1.00 . C C .  25 ALA CA   1 1 
       19 221713 3 1  25 ALA CB   C  13.724   8.748   8.391 1.00 . C C .  25 ALA CB   1 1 
       19 221714 3 1  25 ALA H    H  14.926   6.250   8.839 1.00 . C C .  25 ALA H    1 1 
       19 221715 3 1  25 ALA HA   H  15.407   8.566   7.063 1.00 . C C .  25 ALA HA   1 1 
       19 221716 3 1  25 ALA HB1  H  13.743   9.829   8.350 1.00 . C C .  25 ALA HB1  1 1 
       19 221717 3 1  25 ALA HB2  H  13.433   8.436   9.386 1.00 . C C .  25 ALA HB2  1 1 
       19 221718 3 1  25 ALA HB3  H  12.995   8.383   7.683 1.00 . C C .  25 ALA HB3  1 1 
       19 221719 3 1  25 ALA N    N  15.094   6.729   8.007 1.00 . C C .  25 ALA N    1 1 
       19 221720 3 1  25 ALA O    O  15.908   8.804  10.241 1.00 . C C .  25 ALA O    1 1 
       19 221721 3 1  26 PRO C    C  18.590  10.553   9.880 1.00 . C C .  26 PRO C    1 1 
       19 221722 3 1  26 PRO CA   C  18.634   9.066   9.497 1.00 . C C .  26 PRO CA   1 1 
       19 221723 3 1  26 PRO CB   C  19.886   8.718   8.652 1.00 . C C .  26 PRO CB   1 1 
       19 221724 3 1  26 PRO CD   C  17.984   8.404   7.219 1.00 . C C .  26 PRO CD   1 1 
       19 221725 3 1  26 PRO CG   C  19.434   8.842   7.233 1.00 . C C .  26 PRO CG   1 1 
       19 221726 3 1  26 PRO HA   H  18.636   8.477  10.408 1.00 . C C .  26 PRO HA   1 1 
       19 221727 3 1  26 PRO HB2  H  20.707   9.404   8.873 1.00 . C C .  26 PRO HB2  1 1 
       19 221728 3 1  26 PRO HB3  H  20.199   7.702   8.856 1.00 . C C .  26 PRO HB3  1 1 
       19 221729 3 1  26 PRO HD2  H  17.417   8.977   6.492 1.00 . C C .  26 PRO HD2  1 1 
       19 221730 3 1  26 PRO HD3  H  17.904   7.344   6.999 1.00 . C C .  26 PRO HD3  1 1 
       19 221731 3 1  26 PRO HG2  H  19.528   9.878   6.905 1.00 . C C .  26 PRO HG2  1 1 
       19 221732 3 1  26 PRO HG3  H  20.027   8.199   6.590 1.00 . C C .  26 PRO HG3  1 1 
       19 221733 3 1  26 PRO N    N  17.507   8.682   8.610 1.00 . C C .  26 PRO N    1 1 
       19 221734 3 1  26 PRO O    O  19.407  11.018  10.677 1.00 . C C .  26 PRO O    1 1 
       19 221735 3 1  27 ASN C    C  15.987  12.961  10.063 1.00 . C C .  27 ASN C    1 1 
       19 221736 3 1  27 ASN CA   C  17.418  12.713   9.570 1.00 . C C .  27 ASN CA   1 1 
       19 221737 3 1  27 ASN CB   C  17.702  13.513   8.247 1.00 . C C .  27 ASN CB   1 1 
       19 221738 3 1  27 ASN CG   C  18.655  14.679   8.453 1.00 . C C .  27 ASN CG   1 1 
       19 221739 3 1  27 ASN H    H  17.006  10.843   8.698 1.00 . C C .  27 ASN H    1 1 
       19 221740 3 1  27 ASN HA   H  18.113  13.029  10.350 1.00 . C C .  27 ASN HA   1 1 
       19 221741 3 1  27 ASN HB2  H  18.139  12.854   7.505 1.00 . C C .  27 ASN HB2  1 1 
       19 221742 3 1  27 ASN HB3  H  16.772  13.904   7.840 1.00 . C C .  27 ASN HB3  1 1 
       19 221743 3 1  27 ASN HD21 H  20.153  13.391   8.602 1.00 . C C .  27 ASN HD21 1 1 
       19 221744 3 1  27 ASN HD22 H  20.584  15.055   8.712 1.00 . C C .  27 ASN HD22 1 1 
       19 221745 3 1  27 ASN N    N  17.615  11.283   9.320 1.00 . C C .  27 ASN N    1 1 
       19 221746 3 1  27 ASN ND2  N  19.922  14.347   8.615 1.00 . C C .  27 ASN ND2  1 1 
       19 221747 3 1  27 ASN O    O  15.557  14.091  10.057 1.00 . C C .  27 ASN O    1 1 
       19 221748 3 1  27 ASN OD1  O  18.254  15.850   8.522 1.00 . C C .  27 ASN OD1  1 1 
       19 221749 3 1  28 ALA C    C  13.360  13.149  11.690 1.00 . C C .  28 ALA C    1 1 
       19 221750 3 1  28 ALA CA   C  13.839  11.903  10.855 1.00 . C C .  28 ALA CA   1 1 
       19 221751 3 1  28 ALA CB   C  13.445  10.565  11.527 1.00 . C C .  28 ALA CB   1 1 
       19 221752 3 1  28 ALA H    H  15.794  11.063  10.692 1.00 . C C .  28 ALA H    1 1 
       19 221753 3 1  28 ALA HA   H  13.330  11.933   9.886 1.00 . C C .  28 ALA HA   1 1 
       19 221754 3 1  28 ALA HB1  H  13.260   9.810  10.775 1.00 . C C .  28 ALA HB1  1 1 
       19 221755 3 1  28 ALA HB2  H  12.563  10.694  12.135 1.00 . C C .  28 ALA HB2  1 1 
       19 221756 3 1  28 ALA HB3  H  14.253  10.227  12.165 1.00 . C C .  28 ALA HB3  1 1 
       19 221757 3 1  28 ALA N    N  15.300  11.896  10.544 1.00 . C C .  28 ALA N    1 1 
       19 221758 3 1  28 ALA O    O  12.385  13.794  11.284 1.00 . C C .  28 ALA O    1 1 
       19 221759 3 1  29 PRO C    C  14.489  16.026  13.033 1.00 . C C .  29 PRO C    1 1 
       19 221760 3 1  29 PRO CA   C  13.686  14.799  13.555 1.00 . C C .  29 PRO CA   1 1 
       19 221761 3 1  29 PRO CB   C  14.028  14.468  15.023 1.00 . C C .  29 PRO CB   1 1 
       19 221762 3 1  29 PRO CD   C  14.988  12.711  13.640 1.00 . C C .  29 PRO CD   1 1 
       19 221763 3 1  29 PRO CG   C  15.135  13.447  14.965 1.00 . C C .  29 PRO CG   1 1 
       19 221764 3 1  29 PRO HA   H  12.625  15.030  13.478 1.00 . C C .  29 PRO HA   1 1 
       19 221765 3 1  29 PRO HB2  H  14.345  15.366  15.555 1.00 . C C .  29 PRO HB2  1 1 
       19 221766 3 1  29 PRO HB3  H  13.155  14.047  15.514 1.00 . C C .  29 PRO HB3  1 1 
       19 221767 3 1  29 PRO HD2  H  15.941  12.657  13.124 1.00 . C C .  29 PRO HD2  1 1 
       19 221768 3 1  29 PRO HD3  H  14.597  11.710  13.802 1.00 . C C .  29 PRO HD3  1 1 
       19 221769 3 1  29 PRO HG2  H  16.099  13.945  15.020 1.00 . C C .  29 PRO HG2  1 1 
       19 221770 3 1  29 PRO HG3  H  15.039  12.746  15.792 1.00 . C C .  29 PRO HG3  1 1 
       19 221771 3 1  29 PRO N    N  14.005  13.522  12.858 1.00 . C C .  29 PRO N    1 1 
       19 221772 3 1  29 PRO O    O  14.024  17.166  13.139 1.00 . C C .  29 PRO O    1 1 
       19 221773 3 1  30 HIS C    C  16.114  17.541  10.730 1.00 . C C .  30 HIS C    1 1 
       19 221774 3 1  30 HIS CA   C  16.617  16.856  12.032 1.00 . C C .  30 HIS CA   1 1 
       19 221775 3 1  30 HIS CB   C  18.047  16.284  11.865 1.00 . C C .  30 HIS CB   1 1 
       19 221776 3 1  30 HIS CD2  C  19.906  17.645  10.648 1.00 . C C .  30 HIS CD2  1 1 
       19 221777 3 1  30 HIS CE1  C  20.415  19.015  12.268 1.00 . C C .  30 HIS CE1  1 1 
       19 221778 3 1  30 HIS CG   C  19.122  17.330  11.698 1.00 . C C .  30 HIS CG   1 1 
       19 221779 3 1  30 HIS H    H  15.989  14.854  12.409 1.00 . C C .  30 HIS H    1 1 
       19 221780 3 1  30 HIS HA   H  16.646  17.611  12.814 1.00 . C C .  30 HIS HA   1 1 
       19 221781 3 1  30 HIS HB2  H  18.300  15.702  12.742 1.00 . C C .  30 HIS HB2  1 1 
       19 221782 3 1  30 HIS HB3  H  18.071  15.630  10.998 1.00 . C C .  30 HIS HB3  1 1 
       19 221783 3 1  30 HIS HD1  H  19.085  18.231  13.600 1.00 . C C .  30 HIS HD1  1 1 
       19 221784 3 1  30 HIS HD2  H  19.907  17.152   9.682 1.00 . C C .  30 HIS HD2  1 1 
       19 221785 3 1  30 HIS HE1  H  20.890  19.797  12.846 1.00 . C C .  30 HIS HE1  1 1 
       19 221786 3 1  30 HIS HE2  H  21.519  18.971  10.556 1.00 . C C .  30 HIS HE2  1 1 
       19 221787 3 1  30 HIS N    N  15.700  15.785  12.501 1.00 . C C .  30 HIS N    1 1 
       19 221788 3 1  30 HIS ND1  N  19.468  18.209  12.698 1.00 . C C .  30 HIS ND1  1 1 
       19 221789 3 1  30 HIS NE2  N  20.700  18.696  11.022 1.00 . C C .  30 HIS NE2  1 1 
       19 221790 3 1  30 HIS O    O  16.466  18.685  10.441 1.00 . C C .  30 HIS O    1 1 
       19 221791 3 1  31 VAL C    C  13.557  18.280   8.929 1.00 . C C .  31 VAL C    1 1 
       19 221792 3 1  31 VAL CA   C  14.710  17.280   8.675 1.00 . C C .  31 VAL CA   1 1 
       19 221793 3 1  31 VAL CB   C  14.190  16.056   7.817 1.00 . C C .  31 VAL CB   1 1 
       19 221794 3 1  31 VAL CG1  C  13.025  15.324   8.524 1.00 . C C .  31 VAL CG1  1 1 
       19 221795 3 1  31 VAL CG2  C  13.794  16.472   6.377 1.00 . C C .  31 VAL CG2  1 1 
       19 221796 3 1  31 VAL H    H  15.060  15.925  10.266 1.00 . C C .  31 VAL H    1 1 
       19 221797 3 1  31 VAL HA   H  15.492  17.786   8.112 1.00 . C C .  31 VAL HA   1 1 
       19 221798 3 1  31 VAL HB   H  15.014  15.345   7.739 1.00 . C C .  31 VAL HB   1 1 
       19 221799 3 1  31 VAL HG11 H  12.179  15.992   8.623 1.00 . C C .  31 VAL HG11 1 1 
       19 221800 3 1  31 VAL HG12 H  13.339  15.004   9.509 1.00 . C C .  31 VAL HG12 1 1 
       19 221801 3 1  31 VAL HG13 H  12.730  14.456   7.948 1.00 . C C .  31 VAL HG13 1 1 
       19 221802 3 1  31 VAL HG21 H  14.630  16.957   5.893 1.00 . C C .  31 VAL HG21 1 1 
       19 221803 3 1  31 VAL HG22 H  12.957  17.159   6.410 1.00 . C C .  31 VAL HG22 1 1 
       19 221804 3 1  31 VAL HG23 H  13.512  15.596   5.805 1.00 . C C .  31 VAL HG23 1 1 
       19 221805 3 1  31 VAL N    N  15.298  16.812   9.956 1.00 . C C .  31 VAL N    1 1 
       19 221806 3 1  31 VAL O    O  13.167  19.037   8.031 1.00 . C C .  31 VAL O    1 1 
       19 221807 3 1  32 PHE C    C  12.303  20.630  10.453 1.00 . C C .  32 PHE C    1 1 
       19 221808 3 1  32 PHE CA   C  11.924  19.134  10.603 1.00 . C C .  32 PHE CA   1 1 
       19 221809 3 1  32 PHE CB   C  11.551  18.790  12.074 1.00 . C C .  32 PHE CB   1 1 
       19 221810 3 1  32 PHE CD1  C   9.019  18.862  12.104 1.00 . C C .  32 PHE CD1  1 1 
       19 221811 3 1  32 PHE CD2  C  10.189  20.432  13.481 1.00 . C C .  32 PHE CD2  1 1 
       19 221812 3 1  32 PHE CE1  C   7.815  19.378  12.536 1.00 . C C .  32 PHE CE1  1 1 
       19 221813 3 1  32 PHE CE2  C   8.982  20.947  13.912 1.00 . C C .  32 PHE CE2  1 1 
       19 221814 3 1  32 PHE CG   C  10.229  19.379  12.564 1.00 . C C .  32 PHE CG   1 1 
       19 221815 3 1  32 PHE CZ   C   7.798  20.420  13.437 1.00 . C C .  32 PHE CZ   1 1 
       19 221816 3 1  32 PHE H    H  13.406  17.637  10.826 1.00 . C C .  32 PHE H    1 1 
       19 221817 3 1  32 PHE HA   H  11.071  18.920   9.964 1.00 . C C .  32 PHE HA   1 1 
       19 221818 3 1  32 PHE HB2  H  11.481  17.713  12.172 1.00 . C C .  32 PHE HB2  1 1 
       19 221819 3 1  32 PHE HB3  H  12.346  19.137  12.730 1.00 . C C .  32 PHE HB3  1 1 
       19 221820 3 1  32 PHE HD1  H   9.024  18.043  11.392 1.00 . C C .  32 PHE HD1  1 1 
       19 221821 3 1  32 PHE HD2  H  11.116  20.848  13.855 1.00 . C C .  32 PHE HD2  1 1 
       19 221822 3 1  32 PHE HE1  H   6.885  18.963  12.169 1.00 . C C .  32 PHE HE1  1 1 
       19 221823 3 1  32 PHE HE2  H   8.963  21.766  14.621 1.00 . C C .  32 PHE HE2  1 1 
       19 221824 3 1  32 PHE HZ   H   6.852  20.824  13.778 1.00 . C C .  32 PHE HZ   1 1 
       19 221825 3 1  32 PHE N    N  13.034  18.267  10.171 1.00 . C C .  32 PHE N    1 1 
       19 221826 3 1  32 PHE O    O  11.482  21.447  10.035 1.00 . C C .  32 PHE O    1 1 
       19 221827 3 1  33 GLN C    C  14.790  22.625   9.315 1.00 . C C .  33 GLN C    1 1 
       19 221828 3 1  33 GLN CA   C  14.111  22.343  10.675 1.00 . C C .  33 GLN CA   1 1 
       19 221829 3 1  33 GLN CB   C  15.095  22.617  11.871 1.00 . C C .  33 GLN CB   1 1 
       19 221830 3 1  33 GLN CD   C  17.460  21.824  11.040 1.00 . C C .  33 GLN CD   1 1 
       19 221831 3 1  33 GLN CG   C  16.301  21.646  12.044 1.00 . C C .  33 GLN CG   1 1 
       19 221832 3 1  33 GLN H    H  14.181  20.247  11.065 1.00 . C C .  33 GLN H    1 1 
       19 221833 3 1  33 GLN HA   H  13.271  23.027  10.768 1.00 . C C .  33 GLN HA   1 1 
       19 221834 3 1  33 GLN HB2  H  15.492  23.619  11.765 1.00 . C C .  33 GLN HB2  1 1 
       19 221835 3 1  33 GLN HB3  H  14.513  22.589  12.789 1.00 . C C .  33 GLN HB3  1 1 
       19 221836 3 1  33 GLN HE21 H  18.297  23.211  12.184 1.00 . C C .  33 GLN HE21 1 1 
       19 221837 3 1  33 GLN HE22 H  19.119  22.858  10.705 1.00 . C C .  33 GLN HE22 1 1 
       19 221838 3 1  33 GLN HG2  H  16.705  21.774  13.041 1.00 . C C .  33 GLN HG2  1 1 
       19 221839 3 1  33 GLN HG3  H  15.933  20.628  11.954 1.00 . C C .  33 GLN HG3  1 1 
       19 221840 3 1  33 GLN N    N  13.579  20.958  10.766 1.00 . C C .  33 GLN N    1 1 
       19 221841 3 1  33 GLN NE2  N  18.383  22.722  11.339 1.00 . C C .  33 GLN NE2  1 1 
       19 221842 3 1  33 GLN O    O  15.341  23.712   9.117 1.00 . C C .  33 GLN O    1 1 
       19 221843 3 1  33 GLN OE1  O  17.501  21.187   9.982 1.00 . C C .  33 GLN OE1  1 1 
       19 221844 3 1  34 LYS C    C  14.750  22.263   5.941 1.00 . C C .  34 LYS C    1 1 
       19 221845 3 1  34 LYS CA   C  15.540  21.705   7.136 1.00 . C C .  34 LYS CA   1 1 
       19 221846 3 1  34 LYS CB   C  16.056  20.275   6.782 1.00 . C C .  34 LYS CB   1 1 
       19 221847 3 1  34 LYS CD   C  18.593  20.720   6.643 1.00 . C C .  34 LYS CD   1 1 
       19 221848 3 1  34 LYS CE   C  19.260  19.593   7.457 1.00 . C C .  34 LYS CE   1 1 
       19 221849 3 1  34 LYS CG   C  17.323  20.258   5.886 1.00 . C C .  34 LYS CG   1 1 
       19 221850 3 1  34 LYS H    H  14.086  20.933   8.493 1.00 . C C .  34 LYS H    1 1 
       19 221851 3 1  34 LYS HA   H  16.397  22.352   7.313 1.00 . C C .  34 LYS HA   1 1 
       19 221852 3 1  34 LYS HB2  H  16.292  19.753   7.705 1.00 . C C .  34 LYS HB2  1 1 
       19 221853 3 1  34 LYS HB3  H  15.272  19.721   6.274 1.00 . C C .  34 LYS HB3  1 1 
       19 221854 3 1  34 LYS HD2  H  19.315  21.091   5.921 1.00 . C C .  34 LYS HD2  1 1 
       19 221855 3 1  34 LYS HD3  H  18.329  21.529   7.315 1.00 . C C .  34 LYS HD3  1 1 
       19 221856 3 1  34 LYS HE2  H  19.796  18.942   6.783 1.00 . C C .  34 LYS HE2  1 1 
       19 221857 3 1  34 LYS HE3  H  19.968  20.034   8.148 1.00 . C C .  34 LYS HE3  1 1 
       19 221858 3 1  34 LYS HG2  H  17.479  19.251   5.519 1.00 . C C .  34 LYS HG2  1 1 
       19 221859 3 1  34 LYS HG3  H  17.159  20.916   5.033 1.00 . C C .  34 LYS HG3  1 1 
       19 221860 3 1  34 LYS HZ1  H  18.769  17.900   8.578 1.00 . C C .  34 LYS HZ1  1 1 
       19 221861 3 1  34 LYS HZ2  H  17.502  18.476   7.637 1.00 . C C .  34 LYS HZ2  1 1 
       19 221862 3 1  34 LYS HZ3  H  17.935  19.294   9.053 1.00 . C C .  34 LYS HZ3  1 1 
       19 221863 3 1  34 LYS N    N  14.721  21.668   8.370 1.00 . C C .  34 LYS N    1 1 
       19 221864 3 1  34 LYS NZ   N  18.300  18.759   8.237 1.00 . C C .  34 LYS NZ   1 1 
       19 221865 3 1  34 LYS O    O  13.522  22.360   5.986 1.00 . C C .  34 LYS O    1 1 
       19 221866 3 1  35 ASP C    C  14.399  21.566   2.974 1.00 . C C .  35 ASP C    1 1 
       19 221867 3 1  35 ASP CA   C  14.932  22.896   3.546 1.00 . C C .  35 ASP CA   1 1 
       19 221868 3 1  35 ASP CB   C  16.022  23.477   2.608 1.00 . C C .  35 ASP CB   1 1 
       19 221869 3 1  35 ASP CG   C  16.659  24.764   3.154 1.00 . C C .  35 ASP CG   1 1 
       19 221870 3 1  35 ASP H    H  16.457  22.739   5.004 1.00 . C C .  35 ASP H    1 1 
       19 221871 3 1  35 ASP HA   H  14.119  23.613   3.644 1.00 . C C .  35 ASP HA   1 1 
       19 221872 3 1  35 ASP HB2  H  16.802  22.732   2.467 1.00 . C C .  35 ASP HB2  1 1 
       19 221873 3 1  35 ASP HB3  H  15.579  23.691   1.641 1.00 . C C .  35 ASP HB3  1 1 
       19 221874 3 1  35 ASP N    N  15.490  22.633   4.880 1.00 . C C .  35 ASP N    1 1 
       19 221875 3 1  35 ASP O    O  15.175  20.623   2.784 1.00 . C C .  35 ASP O    1 1 
       19 221876 3 1  35 ASP OD1  O  17.724  24.677   3.804 1.00 . C C .  35 ASP OD1  1 1 
       19 221877 3 1  35 ASP OD2  O  16.089  25.856   2.953 1.00 . C C .  35 ASP OD2  1 1 
       19 221878 3 1  36 TRP C    C  12.465  20.149   0.711 1.00 . C C .  36 TRP C    1 1 
       19 221879 3 1  36 TRP CA   C  12.383  20.281   2.255 1.00 . C C .  36 TRP CA   1 1 
       19 221880 3 1  36 TRP CB   C  10.905  20.268   2.787 1.00 . C C .  36 TRP CB   1 1 
       19 221881 3 1  36 TRP CD1  C   9.346  21.942   1.561 1.00 . C C .  36 TRP CD1  1 1 
       19 221882 3 1  36 TRP CD2  C  10.104  22.685   3.534 1.00 . C C .  36 TRP CD2  1 1 
       19 221883 3 1  36 TRP CE2  C   9.276  23.671   2.969 1.00 . C C .  36 TRP CE2  1 1 
       19 221884 3 1  36 TRP CE3  C  10.697  22.940   4.774 1.00 . C C .  36 TRP CE3  1 1 
       19 221885 3 1  36 TRP CG   C  10.141  21.574   2.614 1.00 . C C .  36 TRP CG   1 1 
       19 221886 3 1  36 TRP CH2  C   9.612  25.105   4.815 1.00 . C C .  36 TRP CH2  1 1 
       19 221887 3 1  36 TRP CZ2  C   9.015  24.881   3.604 1.00 . C C .  36 TRP CZ2  1 1 
       19 221888 3 1  36 TRP CZ3  C  10.443  24.144   5.403 1.00 . C C .  36 TRP CZ3  1 1 
       19 221889 3 1  36 TRP H    H  12.552  22.313   2.859 1.00 . C C .  36 TRP H    1 1 
       19 221890 3 1  36 TRP HA   H  12.900  19.422   2.683 1.00 . C C .  36 TRP HA   1 1 
       19 221891 3 1  36 TRP HB2  H  10.345  19.490   2.278 1.00 . C C .  36 TRP HB2  1 1 
       19 221892 3 1  36 TRP HB3  H  10.917  20.032   3.849 1.00 . C C .  36 TRP HB3  1 1 
       19 221893 3 1  36 TRP HD1  H   9.161  21.322   0.693 1.00 . C C .  36 TRP HD1  1 1 
       19 221894 3 1  36 TRP HE1  H   8.221  23.665   1.159 1.00 . C C .  36 TRP HE1  1 1 
       19 221895 3 1  36 TRP HE3  H  11.346  22.211   5.244 1.00 . C C .  36 TRP HE3  1 1 
       19 221896 3 1  36 TRP HH2  H   9.439  26.035   5.344 1.00 . C C .  36 TRP HH2  1 1 
       19 221897 3 1  36 TRP HZ2  H   8.373  25.630   3.162 1.00 . C C .  36 TRP HZ2  1 1 
       19 221898 3 1  36 TRP HZ3  H  10.897  24.356   6.365 1.00 . C C .  36 TRP HZ3  1 1 
       19 221899 3 1  36 TRP N    N  13.080  21.503   2.728 1.00 . C C .  36 TRP N    1 1 
       19 221900 3 1  36 TRP NE1  N   8.824  23.190   1.772 1.00 . C C .  36 TRP NE1  1 1 
       19 221901 3 1  36 TRP O    O  11.469  20.258  -0.014 1.00 . C C .  36 TRP O    1 1 
       19 221902 3 1  37 GLN C    C  14.784  18.354  -1.356 1.00 . C C .  37 GLN C    1 1 
       19 221903 3 1  37 GLN CA   C  14.017  19.692  -1.209 1.00 . C C .  37 GLN CA   1 1 
       19 221904 3 1  37 GLN CB   C  14.843  20.879  -1.826 1.00 . C C .  37 GLN CB   1 1 
       19 221905 3 1  37 GLN CD   C  13.489  22.938  -0.980 1.00 . C C .  37 GLN CD   1 1 
       19 221906 3 1  37 GLN CG   C  14.035  22.156  -2.176 1.00 . C C .  37 GLN CG   1 1 
       19 221907 3 1  37 GLN H    H  14.446  19.916   0.861 1.00 . C C .  37 GLN H    1 1 
       19 221908 3 1  37 GLN HA   H  13.079  19.598  -1.756 1.00 . C C .  37 GLN HA   1 1 
       19 221909 3 1  37 GLN HB2  H  15.624  21.157  -1.128 1.00 . C C .  37 GLN HB2  1 1 
       19 221910 3 1  37 GLN HB3  H  15.318  20.531  -2.740 1.00 . C C .  37 GLN HB3  1 1 
       19 221911 3 1  37 GLN HE21 H  11.918  23.541  -2.031 1.00 . C C .  37 GLN HE21 1 1 
       19 221912 3 1  37 GLN HE22 H  11.982  24.085  -0.393 1.00 . C C .  37 GLN HE22 1 1 
       19 221913 3 1  37 GLN HG2  H  14.677  22.825  -2.737 1.00 . C C .  37 GLN HG2  1 1 
       19 221914 3 1  37 GLN HG3  H  13.203  21.867  -2.809 1.00 . C C .  37 GLN HG3  1 1 
       19 221915 3 1  37 GLN N    N  13.703  19.922   0.225 1.00 . C C .  37 GLN N    1 1 
       19 221916 3 1  37 GLN NE2  N  12.352  23.592  -1.152 1.00 . C C .  37 GLN NE2  1 1 
       19 221917 3 1  37 GLN O    O  16.019  18.351  -1.455 1.00 . C C .  37 GLN O    1 1 
       19 221918 3 1  37 GLN OE1  O  14.088  22.970   0.087 1.00 . C C .  37 GLN OE1  1 1 
       19 221919 3 1  38 PRO C    C  14.994  15.509  -2.913 1.00 . C C .  38 PRO C    1 1 
       19 221920 3 1  38 PRO CA   C  14.707  15.859  -1.438 1.00 . C C .  38 PRO CA   1 1 
       19 221921 3 1  38 PRO CB   C  13.664  14.884  -0.791 1.00 . C C .  38 PRO CB   1 1 
       19 221922 3 1  38 PRO CD   C  12.606  17.024  -1.143 1.00 . C C .  38 PRO CD   1 1 
       19 221923 3 1  38 PRO CG   C  12.533  15.764  -0.310 1.00 . C C .  38 PRO CG   1 1 
       19 221924 3 1  38 PRO HA   H  15.637  15.821  -0.868 1.00 . C C .  38 PRO HA   1 1 
       19 221925 3 1  38 PRO HB2  H  13.308  14.157  -1.523 1.00 . C C .  38 PRO HB2  1 1 
       19 221926 3 1  38 PRO HB3  H  14.112  14.361   0.045 1.00 . C C .  38 PRO HB3  1 1 
       19 221927 3 1  38 PRO HD2  H  12.112  16.892  -2.103 1.00 . C C .  38 PRO HD2  1 1 
       19 221928 3 1  38 PRO HD3  H  12.178  17.864  -0.609 1.00 . C C .  38 PRO HD3  1 1 
       19 221929 3 1  38 PRO HG2  H  11.580  15.264  -0.459 1.00 . C C .  38 PRO HG2  1 1 
       19 221930 3 1  38 PRO HG3  H  12.660  16.007   0.742 1.00 . C C .  38 PRO HG3  1 1 
       19 221931 3 1  38 PRO N    N  14.069  17.181  -1.313 1.00 . C C .  38 PRO N    1 1 
       19 221932 3 1  38 PRO O    O  14.072  15.218  -3.689 1.00 . C C .  38 PRO O    1 1 
       19 221933 3 1  39 GLU C    C  16.971  13.656  -4.584 1.00 . C C .  39 GLU C    1 1 
       19 221934 3 1  39 GLU CA   C  16.757  15.178  -4.612 1.00 . C C .  39 GLU CA   1 1 
       19 221935 3 1  39 GLU CB   C  18.028  16.010  -5.013 1.00 . C C .  39 GLU CB   1 1 
       19 221936 3 1  39 GLU CD   C  20.165  14.500  -4.935 1.00 . C C .  39 GLU CD   1 1 
       19 221937 3 1  39 GLU CG   C  19.388  15.688  -4.323 1.00 . C C .  39 GLU CG   1 1 
       19 221938 3 1  39 GLU H    H  16.914  15.918  -2.655 1.00 . C C .  39 GLU H    1 1 
       19 221939 3 1  39 GLU HA   H  15.962  15.404  -5.326 1.00 . C C .  39 GLU HA   1 1 
       19 221940 3 1  39 GLU HB2  H  18.174  15.915  -6.081 1.00 . C C .  39 GLU HB2  1 1 
       19 221941 3 1  39 GLU HB3  H  17.800  17.045  -4.802 1.00 . C C .  39 GLU HB3  1 1 
       19 221942 3 1  39 GLU HG2  H  20.024  16.566  -4.393 1.00 . C C .  39 GLU HG2  1 1 
       19 221943 3 1  39 GLU HG3  H  19.196  15.488  -3.275 1.00 . C C .  39 GLU HG3  1 1 
       19 221944 3 1  39 GLU N    N  16.273  15.569  -3.287 1.00 . C C .  39 GLU N    1 1 
       19 221945 3 1  39 GLU O    O  17.652  13.115  -3.709 1.00 . C C .  39 GLU O    1 1 
       19 221946 3 1  39 GLU OE1  O  20.558  13.571  -4.194 1.00 . C C .  39 GLU OE1  1 1 
       19 221947 3 1  39 GLU OE2  O  20.366  14.490  -6.170 1.00 . C C .  39 GLU OE2  1 1 
       19 221948 3 1  40 VAL C    C  17.076  10.819  -6.376 1.00 . C C .  40 VAL C    1 1 
       19 221949 3 1  40 VAL CA   C  16.079  11.518  -5.432 1.00 . C C .  40 VAL CA   1 1 
       19 221950 3 1  40 VAL CB   C  14.576  11.179  -5.782 1.00 . C C .  40 VAL CB   1 1 
       19 221951 3 1  40 VAL CG1  C  14.295   9.659  -5.870 1.00 . C C .  40 VAL CG1  1 1 
       19 221952 3 1  40 VAL CG2  C  13.637  11.867  -4.760 1.00 . C C .  40 VAL CG2  1 1 
       19 221953 3 1  40 VAL H    H  15.835  13.468  -6.204 1.00 . C C .  40 VAL H    1 1 
       19 221954 3 1  40 VAL HA   H  16.268  11.177  -4.414 1.00 . C C .  40 VAL HA   1 1 
       19 221955 3 1  40 VAL HB   H  14.356  11.604  -6.758 1.00 . C C .  40 VAL HB   1 1 
       19 221956 3 1  40 VAL HG11 H  14.513   9.192  -4.920 1.00 . C C .  40 VAL HG11 1 1 
       19 221957 3 1  40 VAL HG12 H  14.918   9.215  -6.636 1.00 . C C .  40 VAL HG12 1 1 
       19 221958 3 1  40 VAL HG13 H  13.253   9.492  -6.122 1.00 . C C .  40 VAL HG13 1 1 
       19 221959 3 1  40 VAL HG21 H  13.821  12.937  -4.752 1.00 . C C .  40 VAL HG21 1 1 
       19 221960 3 1  40 VAL HG22 H  13.818  11.470  -3.765 1.00 . C C .  40 VAL HG22 1 1 
       19 221961 3 1  40 VAL HG23 H  12.611  11.685  -5.032 1.00 . C C .  40 VAL HG23 1 1 
       19 221962 3 1  40 VAL N    N  16.253  12.974  -5.470 1.00 . C C .  40 VAL N    1 1 
       19 221963 3 1  40 VAL O    O  17.483  11.368  -7.403 1.00 . C C .  40 VAL O    1 1 
       19 221964 3 1  41 LYS C    C  17.791   7.366  -6.763 1.00 . C C .  41 LYS C    1 1 
       19 221965 3 1  41 LYS CA   C  18.402   8.763  -6.721 1.00 . C C .  41 LYS CA   1 1 
       19 221966 3 1  41 LYS CB   C  19.799   8.781  -6.023 1.00 . C C .  41 LYS CB   1 1 
       19 221967 3 1  41 LYS CD   C  21.073   6.508  -6.067 1.00 . C C .  41 LYS CD   1 1 
       19 221968 3 1  41 LYS CE   C  22.096   5.641  -6.820 1.00 . C C .  41 LYS CE   1 1 
       19 221969 3 1  41 LYS CG   C  20.912   7.917  -6.696 1.00 . C C .  41 LYS CG   1 1 
       19 221970 3 1  41 LYS H    H  17.097   9.254  -5.160 1.00 . C C .  41 LYS H    1 1 
       19 221971 3 1  41 LYS HA   H  18.504   9.145  -7.739 1.00 . C C .  41 LYS HA   1 1 
       19 221972 3 1  41 LYS HB2  H  20.141   9.810  -6.001 1.00 . C C .  41 LYS HB2  1 1 
       19 221973 3 1  41 LYS HB3  H  19.679   8.451  -4.992 1.00 . C C .  41 LYS HB3  1 1 
       19 221974 3 1  41 LYS HD2  H  21.404   6.618  -5.040 1.00 . C C .  41 LYS HD2  1 1 
       19 221975 3 1  41 LYS HD3  H  20.113   6.002  -6.078 1.00 . C C .  41 LYS HD3  1 1 
       19 221976 3 1  41 LYS HE2  H  21.727   5.442  -7.819 1.00 . C C .  41 LYS HE2  1 1 
       19 221977 3 1  41 LYS HE3  H  23.038   6.174  -6.890 1.00 . C C .  41 LYS HE3  1 1 
       19 221978 3 1  41 LYS HG2  H  20.680   7.800  -7.748 1.00 . C C .  41 LYS HG2  1 1 
       19 221979 3 1  41 LYS HG3  H  21.862   8.442  -6.610 1.00 . C C .  41 LYS HG3  1 1 
       19 221980 3 1  41 LYS HZ1  H  21.430   3.902  -5.882 1.00 . C C .  41 LYS HZ1  1 1 
       19 221981 3 1  41 LYS HZ2  H  22.895   4.486  -5.273 1.00 . C C .  41 LYS HZ2  1 1 
       19 221982 3 1  41 LYS HZ3  H  22.851   3.699  -6.768 1.00 . C C .  41 LYS HZ3  1 1 
       19 221983 3 1  41 LYS N    N  17.469   9.610  -5.988 1.00 . C C .  41 LYS N    1 1 
       19 221984 3 1  41 LYS NZ   N  22.335   4.344  -6.140 1.00 . C C .  41 LYS NZ   1 1 
       19 221985 3 1  41 LYS O    O  17.597   6.734  -5.720 1.00 . C C .  41 LYS O    1 1 
       19 221986 3 1  42 LEU C    C  17.970   4.551  -8.334 1.00 . C C .  42 LEU C    1 1 
       19 221987 3 1  42 LEU CA   C  16.844   5.599  -8.196 1.00 . C C .  42 LEU CA   1 1 
       19 221988 3 1  42 LEU CB   C  15.969   5.591  -9.493 1.00 . C C .  42 LEU CB   1 1 
       19 221989 3 1  42 LEU CD1  C  15.025   8.017  -9.554 1.00 . C C .  42 LEU CD1  1 1 
       19 221990 3 1  42 LEU CD2  C  13.778   6.126 -10.727 1.00 . C C .  42 LEU CD2  1 1 
       19 221991 3 1  42 LEU CG   C  14.689   6.507  -9.530 1.00 . C C .  42 LEU CG   1 1 
       19 221992 3 1  42 LEU H    H  17.634   7.488  -8.743 1.00 . C C .  42 LEU H    1 1 
       19 221993 3 1  42 LEU HA   H  16.211   5.361  -7.327 1.00 . C C .  42 LEU HA   1 1 
       19 221994 3 1  42 LEU HB2  H  16.604   5.868 -10.331 1.00 . C C .  42 LEU HB2  1 1 
       19 221995 3 1  42 LEU HB3  H  15.644   4.565  -9.656 1.00 . C C .  42 LEU HB3  1 1 
       19 221996 3 1  42 LEU HD11 H  15.598   8.273  -8.671 1.00 . C C .  42 LEU HD11 1 1 
       19 221997 3 1  42 LEU HD12 H  14.107   8.593  -9.554 1.00 . C C .  42 LEU HD12 1 1 
       19 221998 3 1  42 LEU HD13 H  15.599   8.256 -10.438 1.00 . C C .  42 LEU HD13 1 1 
       19 221999 3 1  42 LEU HD21 H  14.309   6.275 -11.661 1.00 . C C .  42 LEU HD21 1 1 
       19 222000 3 1  42 LEU HD22 H  12.889   6.742 -10.719 1.00 . C C .  42 LEU HD22 1 1 
       19 222001 3 1  42 LEU HD23 H  13.487   5.088 -10.642 1.00 . C C .  42 LEU HD23 1 1 
       19 222002 3 1  42 LEU HG   H  14.118   6.328  -8.628 1.00 . C C .  42 LEU HG   1 1 
       19 222003 3 1  42 LEU N    N  17.454   6.917  -7.971 1.00 . C C .  42 LEU N    1 1 
       19 222004 3 1  42 LEU O    O  19.089   4.886  -8.763 1.00 . C C .  42 LEU O    1 1 
       19 222005 3 1  43 ASP C    C  17.841   0.859  -8.223 1.00 . C C .  43 ASP C    1 1 
       19 222006 3 1  43 ASP CA   C  18.620   2.178  -8.069 1.00 . C C .  43 ASP CA   1 1 
       19 222007 3 1  43 ASP CB   C  19.531   2.159  -6.808 1.00 . C C .  43 ASP CB   1 1 
       19 222008 3 1  43 ASP CG   C  20.785   1.280  -6.971 1.00 . C C .  43 ASP CG   1 1 
       19 222009 3 1  43 ASP H    H  16.758   3.114  -7.641 1.00 . C C .  43 ASP H    1 1 
       19 222010 3 1  43 ASP HA   H  19.232   2.326  -8.957 1.00 . C C .  43 ASP HA   1 1 
       19 222011 3 1  43 ASP HB2  H  19.854   3.178  -6.596 1.00 . C C .  43 ASP HB2  1 1 
       19 222012 3 1  43 ASP HB3  H  18.963   1.804  -5.954 1.00 . C C .  43 ASP HB3  1 1 
       19 222013 3 1  43 ASP N    N  17.661   3.297  -7.985 1.00 . C C .  43 ASP N    1 1 
       19 222014 3 1  43 ASP O    O  16.718   0.741  -7.719 1.00 . C C .  43 ASP O    1 1 
       19 222015 3 1  43 ASP OD1  O  21.820   1.788  -7.464 1.00 . C C .  43 ASP OD1  1 1 
       19 222016 3 1  43 ASP OD2  O  20.750   0.092  -6.607 1.00 . C C .  43 ASP OD2  1 1 
       19 222017 3 1  44 LEU C    C  18.809  -2.497  -9.388 1.00 . C C .  44 LEU C    1 1 
       19 222018 3 1  44 LEU CA   C  17.759  -1.370  -9.297 1.00 . C C .  44 LEU CA   1 1 
       19 222019 3 1  44 LEU CB   C  16.989  -1.168 -10.648 1.00 . C C .  44 LEU CB   1 1 
       19 222020 3 1  44 LEU CD1  C  14.871  -1.853 -11.964 1.00 . C C .  44 LEU CD1  1 1 
       19 222021 3 1  44 LEU CD2  C  16.911  -3.374 -12.027 1.00 . C C .  44 LEU CD2  1 1 
       19 222022 3 1  44 LEU CG   C  16.098  -2.366 -11.167 1.00 . C C .  44 LEU CG   1 1 
       19 222023 3 1  44 LEU H    H  19.368   0.004  -9.201 1.00 . C C .  44 LEU H    1 1 
       19 222024 3 1  44 LEU HA   H  17.034  -1.618  -8.514 1.00 . C C .  44 LEU HA   1 1 
       19 222025 3 1  44 LEU HB2  H  16.349  -0.299 -10.519 1.00 . C C .  44 LEU HB2  1 1 
       19 222026 3 1  44 LEU HB3  H  17.714  -0.921 -11.419 1.00 . C C .  44 LEU HB3  1 1 
       19 222027 3 1  44 LEU HD11 H  14.279  -1.203 -11.334 1.00 . C C .  44 LEU HD11 1 1 
       19 222028 3 1  44 LEU HD12 H  14.262  -2.690 -12.276 1.00 . C C .  44 LEU HD12 1 1 
       19 222029 3 1  44 LEU HD13 H  15.200  -1.303 -12.839 1.00 . C C .  44 LEU HD13 1 1 
       19 222030 3 1  44 LEU HD21 H  17.315  -2.876 -12.898 1.00 . C C .  44 LEU HD21 1 1 
       19 222031 3 1  44 LEU HD22 H  16.268  -4.186 -12.345 1.00 . C C .  44 LEU HD22 1 1 
       19 222032 3 1  44 LEU HD23 H  17.721  -3.781 -11.437 1.00 . C C .  44 LEU HD23 1 1 
       19 222033 3 1  44 LEU HG   H  15.710  -2.910 -10.311 1.00 . C C .  44 LEU HG   1 1 
       19 222034 3 1  44 LEU N    N  18.434  -0.114  -8.930 1.00 . C C .  44 LEU N    1 1 
       19 222035 3 1  44 LEU O    O  19.755  -2.417 -10.182 1.00 . C C .  44 LEU O    1 1 
       19 222036 3 1  45 ASP C    C  18.557  -5.966  -8.803 1.00 . C C .  45 ASP C    1 1 
       19 222037 3 1  45 ASP CA   C  19.451  -4.760  -8.541 1.00 . C C .  45 ASP CA   1 1 
       19 222038 3 1  45 ASP CB   C  20.150  -4.952  -7.166 1.00 . C C .  45 ASP CB   1 1 
       19 222039 3 1  45 ASP CG   C  21.063  -3.786  -6.799 1.00 . C C .  45 ASP CG   1 1 
       19 222040 3 1  45 ASP H    H  17.866  -3.493  -7.946 1.00 . C C .  45 ASP H    1 1 
       19 222041 3 1  45 ASP HA   H  20.205  -4.691  -9.323 1.00 . C C .  45 ASP HA   1 1 
       19 222042 3 1  45 ASP HB2  H  19.396  -5.068  -6.389 1.00 . C C .  45 ASP HB2  1 1 
       19 222043 3 1  45 ASP HB3  H  20.748  -5.862  -7.194 1.00 . C C .  45 ASP HB3  1 1 
       19 222044 3 1  45 ASP N    N  18.617  -3.539  -8.564 1.00 . C C .  45 ASP N    1 1 
       19 222045 3 1  45 ASP O    O  17.419  -5.995  -8.336 1.00 . C C .  45 ASP O    1 1 
       19 222046 3 1  45 ASP OD1  O  20.594  -2.848  -6.124 1.00 . C C .  45 ASP OD1  1 1 
       19 222047 3 1  45 ASP OD2  O  22.251  -3.796  -7.191 1.00 . C C .  45 ASP OD2  1 1 
       19 222048 3 1  46 THR C    C  19.090  -9.379  -9.019 1.00 . C C .  46 THR C    1 1 
       19 222049 3 1  46 THR CA   C  18.367  -8.237  -9.757 1.00 . C C .  46 THR CA   1 1 
       19 222050 3 1  46 THR CB   C  18.241  -8.548 -11.302 1.00 . C C .  46 THR CB   1 1 
       19 222051 3 1  46 THR CG2  C  19.608  -8.648 -12.017 1.00 . C C .  46 THR CG2  1 1 
       19 222052 3 1  46 THR H    H  19.984  -6.858  -9.887 1.00 . C C .  46 THR H    1 1 
       19 222053 3 1  46 THR HA   H  17.356  -8.146  -9.350 1.00 . C C .  46 THR HA   1 1 
       19 222054 3 1  46 THR HB   H  17.680  -7.735 -11.757 1.00 . C C .  46 THR HB   1 1 
       19 222055 3 1  46 THR HG1  H  17.555 -10.028 -12.429 1.00 . C C .  46 THR HG1  1 1 
       19 222056 3 1  46 THR HG21 H  19.455  -8.854 -13.068 1.00 . C C .  46 THR HG21 1 1 
       19 222057 3 1  46 THR HG22 H  20.195  -9.445 -11.579 1.00 . C C .  46 THR HG22 1 1 
       19 222058 3 1  46 THR HG23 H  20.143  -7.712 -11.912 1.00 . C C .  46 THR HG23 1 1 
       19 222059 3 1  46 THR N    N  19.084  -6.970  -9.511 1.00 . C C .  46 THR N    1 1 
       19 222060 3 1  46 THR O    O  20.319  -9.482  -9.060 1.00 . C C .  46 THR O    1 1 
       19 222061 3 1  46 THR OG1  O  17.497  -9.765 -11.506 1.00 . C C .  46 THR OG1  1 1 
       19 222062 3 1  47 ALA C    C  18.054 -12.607  -7.992 1.00 . C C .  47 ALA C    1 1 
       19 222063 3 1  47 ALA CA   C  18.826 -11.362  -7.563 1.00 . C C .  47 ALA CA   1 1 
       19 222064 3 1  47 ALA CB   C  18.702 -11.132  -6.044 1.00 . C C .  47 ALA CB   1 1 
       19 222065 3 1  47 ALA H    H  17.349 -10.032  -8.289 1.00 . C C .  47 ALA H    1 1 
       19 222066 3 1  47 ALA HA   H  19.880 -11.502  -7.805 1.00 . C C .  47 ALA HA   1 1 
       19 222067 3 1  47 ALA HB1  H  19.092 -11.990  -5.509 1.00 . C C .  47 ALA HB1  1 1 
       19 222068 3 1  47 ALA HB2  H  17.664 -10.986  -5.776 1.00 . C C .  47 ALA HB2  1 1 
       19 222069 3 1  47 ALA HB3  H  19.268 -10.253  -5.764 1.00 . C C .  47 ALA HB3  1 1 
       19 222070 3 1  47 ALA N    N  18.315 -10.201  -8.306 1.00 . C C .  47 ALA N    1 1 
       19 222071 3 1  47 ALA O    O  16.921 -12.506  -8.480 1.00 . C C .  47 ALA O    1 1 
       19 222072 3 1  48 SER C    C  18.476 -16.138  -7.168 1.00 . C C .  48 SER C    1 1 
       19 222073 3 1  48 SER CA   C  18.096 -15.058  -8.188 1.00 . C C .  48 SER CA   1 1 
       19 222074 3 1  48 SER CB   C  18.586 -15.437  -9.603 1.00 . C C .  48 SER CB   1 1 
       19 222075 3 1  48 SER H    H  19.545 -13.767  -7.351 1.00 . C C .  48 SER H    1 1 
       19 222076 3 1  48 SER HA   H  17.011 -14.961  -8.202 1.00 . C C .  48 SER HA   1 1 
       19 222077 3 1  48 SER HB2  H  18.211 -16.417  -9.872 1.00 . C C .  48 SER HB2  1 1 
       19 222078 3 1  48 SER HB3  H  18.220 -14.710 -10.317 1.00 . C C .  48 SER HB3  1 1 
       19 222079 3 1  48 SER HG   H  20.366 -14.796  -9.075 1.00 . C C .  48 SER HG   1 1 
       19 222080 3 1  48 SER N    N  18.669 -13.770  -7.791 1.00 . C C .  48 SER N    1 1 
       19 222081 3 1  48 SER O    O  19.536 -16.070  -6.535 1.00 . C C .  48 SER O    1 1 
       19 222082 3 1  48 SER OG   O  20.008 -15.458  -9.673 1.00 . C C .  48 SER OG   1 1 
       19 222083 3 1  49 SER C    C  16.881 -19.408  -6.636 1.00 . C C .  49 SER C    1 1 
       19 222084 3 1  49 SER CA   C  17.716 -18.240  -6.096 1.00 . C C .  49 SER CA   1 1 
       19 222085 3 1  49 SER CB   C  17.213 -17.789  -4.698 1.00 . C C .  49 SER CB   1 1 
       19 222086 3 1  49 SER H    H  16.791 -17.101  -7.603 1.00 . C C .  49 SER H    1 1 
       19 222087 3 1  49 SER HA   H  18.760 -18.539  -6.036 1.00 . C C .  49 SER HA   1 1 
       19 222088 3 1  49 SER HB2  H  17.855 -17.001  -4.326 1.00 . C C .  49 SER HB2  1 1 
       19 222089 3 1  49 SER HB3  H  16.202 -17.402  -4.783 1.00 . C C .  49 SER HB3  1 1 
       19 222090 3 1  49 SER HG   H  16.501 -18.689  -3.112 1.00 . C C .  49 SER HG   1 1 
       19 222091 3 1  49 SER N    N  17.591 -17.124  -7.037 1.00 . C C .  49 SER N    1 1 
       19 222092 3 1  49 SER O    O  15.835 -19.185  -7.241 1.00 . C C .  49 SER O    1 1 
       19 222093 3 1  49 SER OG   O  17.215 -18.840  -3.750 1.00 . C C .  49 SER OG   1 1 
       19 222094 3 1  50 GLN C    C  16.005 -22.534  -5.657 1.00 . C C .  50 GLN C    1 1 
       19 222095 3 1  50 GLN CA   C  16.591 -21.839  -6.887 1.00 . C C .  50 GLN CA   1 1 
       19 222096 3 1  50 GLN CB   C  17.463 -22.813  -7.711 1.00 . C C .  50 GLN CB   1 1 
       19 222097 3 1  50 GLN CD   C  17.463 -24.968  -9.110 1.00 . C C .  50 GLN CD   1 1 
       19 222098 3 1  50 GLN CG   C  16.703 -24.090  -8.137 1.00 . C C .  50 GLN CG   1 1 
       19 222099 3 1  50 GLN H    H  18.229 -20.773  -6.049 1.00 . C C .  50 GLN H    1 1 
       19 222100 3 1  50 GLN HA   H  15.761 -21.508  -7.518 1.00 . C C .  50 GLN HA   1 1 
       19 222101 3 1  50 GLN HB2  H  17.811 -22.298  -8.603 1.00 . C C .  50 GLN HB2  1 1 
       19 222102 3 1  50 GLN HB3  H  18.327 -23.106  -7.122 1.00 . C C .  50 GLN HB3  1 1 
       19 222103 3 1  50 GLN HE21 H  16.690 -26.590  -8.275 1.00 . C C .  50 GLN HE21 1 1 
       19 222104 3 1  50 GLN HE22 H  17.764 -26.861  -9.599 1.00 . C C .  50 GLN HE22 1 1 
       19 222105 3 1  50 GLN HG2  H  16.484 -24.671  -7.247 1.00 . C C .  50 GLN HG2  1 1 
       19 222106 3 1  50 GLN HG3  H  15.766 -23.803  -8.602 1.00 . C C .  50 GLN HG3  1 1 
       19 222107 3 1  50 GLN N    N  17.353 -20.649  -6.469 1.00 . C C .  50 GLN N    1 1 
       19 222108 3 1  50 GLN NE2  N  17.289 -26.271  -8.984 1.00 . C C .  50 GLN NE2  1 1 
       19 222109 3 1  50 GLN O    O  16.698 -22.761  -4.662 1.00 . C C .  50 GLN O    1 1 
       19 222110 3 1  50 GLN OE1  O  18.212 -24.482  -9.960 1.00 . C C .  50 GLN OE1  1 1 
       19 222111 3 1  51 LEU C    C  13.733 -24.950  -4.843 1.00 . C C .  51 LEU C    1 1 
       19 222112 3 1  51 LEU CA   C  13.951 -23.452  -4.638 1.00 . C C .  51 LEU CA   1 1 
       19 222113 3 1  51 LEU CB   C  12.603 -22.714  -4.520 1.00 . C C .  51 LEU CB   1 1 
       19 222114 3 1  51 LEU CD1  C  11.349 -20.504  -4.358 1.00 . C C .  51 LEU CD1  1 1 
       19 222115 3 1  51 LEU CD2  C  13.544 -20.800  -3.081 1.00 . C C .  51 LEU CD2  1 1 
       19 222116 3 1  51 LEU CG   C  12.729 -21.170  -4.348 1.00 . C C .  51 LEU CG   1 1 
       19 222117 3 1  51 LEU H    H  14.257 -22.712  -6.601 1.00 . C C .  51 LEU H    1 1 
       19 222118 3 1  51 LEU HA   H  14.509 -23.301  -3.712 1.00 . C C .  51 LEU HA   1 1 
       19 222119 3 1  51 LEU HB2  H  12.022 -22.916  -5.418 1.00 . C C .  51 LEU HB2  1 1 
       19 222120 3 1  51 LEU HB3  H  12.063 -23.110  -3.667 1.00 . C C .  51 LEU HB3  1 1 
       19 222121 3 1  51 LEU HD11 H  10.709 -20.947  -3.603 1.00 . C C .  51 LEU HD11 1 1 
       19 222122 3 1  51 LEU HD12 H  10.893 -20.623  -5.328 1.00 . C C .  51 LEU HD12 1 1 
       19 222123 3 1  51 LEU HD13 H  11.458 -19.446  -4.151 1.00 . C C .  51 LEU HD13 1 1 
       19 222124 3 1  51 LEU HD21 H  13.071 -21.213  -2.197 1.00 . C C .  51 LEU HD21 1 1 
       19 222125 3 1  51 LEU HD22 H  13.597 -19.723  -2.985 1.00 . C C .  51 LEU HD22 1 1 
       19 222126 3 1  51 LEU HD23 H  14.549 -21.192  -3.168 1.00 . C C .  51 LEU HD23 1 1 
       19 222127 3 1  51 LEU HG   H  13.269 -20.776  -5.201 1.00 . C C .  51 LEU HG   1 1 
       19 222128 3 1  51 LEU N    N  14.715 -22.869  -5.747 1.00 . C C .  51 LEU N    1 1 
       19 222129 3 1  51 LEU O    O  13.864 -25.731  -3.897 1.00 . C C .  51 LEU O    1 1 
       19 222130 3 1  52 ALA C    C  13.357 -27.017  -7.914 1.00 . C C .  52 ALA C    1 1 
       19 222131 3 1  52 ALA CA   C  13.095 -26.738  -6.429 1.00 . C C .  52 ALA CA   1 1 
       19 222132 3 1  52 ALA CB   C  11.634 -27.066  -6.057 1.00 . C C .  52 ALA CB   1 1 
       19 222133 3 1  52 ALA H    H  13.403 -24.669  -6.802 1.00 . C C .  52 ALA H    1 1 
       19 222134 3 1  52 ALA HA   H  13.745 -27.389  -5.846 1.00 . C C .  52 ALA HA   1 1 
       19 222135 3 1  52 ALA HB1  H  11.376 -28.062  -6.404 1.00 . C C .  52 ALA HB1  1 1 
       19 222136 3 1  52 ALA HB2  H  10.963 -26.346  -6.504 1.00 . C C .  52 ALA HB2  1 1 
       19 222137 3 1  52 ALA HB3  H  11.524 -27.035  -4.988 1.00 . C C .  52 ALA HB3  1 1 
       19 222138 3 1  52 ALA N    N  13.413 -25.342  -6.086 1.00 . C C .  52 ALA N    1 1 
       19 222139 3 1  52 ALA O    O  13.909 -26.173  -8.640 1.00 . C C .  52 ALA O    1 1 
       19 222140 3 1  53 ASP C    C  12.202 -27.830 -10.654 1.00 . C C .  53 ASP C    1 1 
       19 222141 3 1  53 ASP CA   C  13.053 -28.708  -9.718 1.00 . C C .  53 ASP CA   1 1 
       19 222142 3 1  53 ASP CB   C  12.599 -30.190  -9.808 1.00 . C C .  53 ASP CB   1 1 
       19 222143 3 1  53 ASP CG   C  12.660 -30.761 -11.240 1.00 . C C .  53 ASP CG   1 1 
       19 222144 3 1  53 ASP H    H  12.545 -28.823  -7.662 1.00 . C C .  53 ASP H    1 1 
       19 222145 3 1  53 ASP HA   H  14.098 -28.647 -10.014 1.00 . C C .  53 ASP HA   1 1 
       19 222146 3 1  53 ASP HB2  H  13.241 -30.795  -9.175 1.00 . C C .  53 ASP HB2  1 1 
       19 222147 3 1  53 ASP HB3  H  11.580 -30.270  -9.435 1.00 . C C .  53 ASP HB3  1 1 
       19 222148 3 1  53 ASP N    N  12.947 -28.228  -8.331 1.00 . C C .  53 ASP N    1 1 
       19 222149 3 1  53 ASP O    O  10.972 -27.810 -10.526 1.00 . C C .  53 ASP O    1 1 
       19 222150 3 1  53 ASP OD1  O  11.632 -31.261 -11.750 1.00 . C C .  53 ASP OD1  1 1 
       19 222151 3 1  53 ASP OD2  O  13.742 -30.713 -11.860 1.00 . C C .  53 ASP OD2  1 1 
       19 222152 3 1  54 ASP C    C  11.461 -25.007 -11.825 1.00 . C C .  54 ASP C    1 1 
       19 222153 3 1  54 ASP CA   C  12.258 -26.142 -12.517 1.00 . C C .  54 ASP CA   1 1 
       19 222154 3 1  54 ASP CB   C  11.410 -26.903 -13.583 1.00 . C C .  54 ASP CB   1 1 
       19 222155 3 1  54 ASP CG   C  12.273 -27.796 -14.507 1.00 . C C .  54 ASP CG   1 1 
       19 222156 3 1  54 ASP H    H  13.859 -27.173 -11.566 1.00 . C C .  54 ASP H    1 1 
       19 222157 3 1  54 ASP HA   H  13.080 -25.664 -13.031 1.00 . C C .  54 ASP HA   1 1 
       19 222158 3 1  54 ASP HB2  H  10.677 -27.521 -13.073 1.00 . C C .  54 ASP HB2  1 1 
       19 222159 3 1  54 ASP HB3  H  10.881 -26.179 -14.200 1.00 . C C .  54 ASP HB3  1 1 
       19 222160 3 1  54 ASP N    N  12.884 -27.082 -11.546 1.00 . C C .  54 ASP N    1 1 
       19 222161 3 1  54 ASP O    O  10.563 -24.398 -12.425 1.00 . C C .  54 ASP O    1 1 
       19 222162 3 1  54 ASP OD1  O  12.356 -29.025 -14.272 1.00 . C C .  54 ASP OD1  1 1 
       19 222163 3 1  54 ASP OD2  O  12.874 -27.267 -15.470 1.00 . C C .  54 ASP OD2  1 1 
       19 222164 3 1  55 VAL C    C  12.412 -22.578  -9.504 1.00 . C C .  55 VAL C    1 1 
       19 222165 3 1  55 VAL CA   C  11.287 -23.582  -9.787 1.00 . C C .  55 VAL CA   1 1 
       19 222166 3 1  55 VAL CB   C  10.647 -24.027  -8.417 1.00 . C C .  55 VAL CB   1 1 
       19 222167 3 1  55 VAL CG1  C  10.123 -22.800  -7.621 1.00 . C C .  55 VAL CG1  1 1 
       19 222168 3 1  55 VAL CG2  C   9.530 -25.070  -8.643 1.00 . C C .  55 VAL CG2  1 1 
       19 222169 3 1  55 VAL H    H  12.501 -25.278 -10.131 1.00 . C C .  55 VAL H    1 1 
       19 222170 3 1  55 VAL HA   H  10.508 -23.093 -10.379 1.00 . C C .  55 VAL HA   1 1 
       19 222171 3 1  55 VAL HB   H  11.427 -24.500  -7.816 1.00 . C C .  55 VAL HB   1 1 
       19 222172 3 1  55 VAL HG11 H   9.321 -22.319  -8.169 1.00 . C C .  55 VAL HG11 1 1 
       19 222173 3 1  55 VAL HG12 H  10.927 -22.087  -7.476 1.00 . C C .  55 VAL HG12 1 1 
       19 222174 3 1  55 VAL HG13 H   9.761 -23.111  -6.654 1.00 . C C .  55 VAL HG13 1 1 
       19 222175 3 1  55 VAL HG21 H   8.718 -24.624  -9.205 1.00 . C C .  55 VAL HG21 1 1 
       19 222176 3 1  55 VAL HG22 H   9.154 -25.423  -7.690 1.00 . C C .  55 VAL HG22 1 1 
       19 222177 3 1  55 VAL HG23 H   9.926 -25.910  -9.199 1.00 . C C .  55 VAL HG23 1 1 
       19 222178 3 1  55 VAL N    N  11.828 -24.714 -10.559 1.00 . C C .  55 VAL N    1 1 
       19 222179 3 1  55 VAL O    O  13.386 -22.892  -8.801 1.00 . C C .  55 VAL O    1 1 
       19 222180 3 1  56 TYR C    C  12.474 -19.252  -8.843 1.00 . C C .  56 TYR C    1 1 
       19 222181 3 1  56 TYR CA   C  13.142 -20.234  -9.807 1.00 . C C .  56 TYR CA   1 1 
       19 222182 3 1  56 TYR CB   C  13.509 -19.499 -11.132 1.00 . C C .  56 TYR CB   1 1 
       19 222183 3 1  56 TYR CD1  C  16.024 -19.788 -11.471 1.00 . C C .  56 TYR CD1  1 1 
       19 222184 3 1  56 TYR CD2  C  14.556 -20.914 -12.988 1.00 . C C .  56 TYR CD2  1 1 
       19 222185 3 1  56 TYR CE1  C  17.120 -20.284 -12.155 1.00 . C C .  56 TYR CE1  1 1 
       19 222186 3 1  56 TYR CE2  C  15.650 -21.414 -13.663 1.00 . C C .  56 TYR CE2  1 1 
       19 222187 3 1  56 TYR CG   C  14.715 -20.092 -11.875 1.00 . C C .  56 TYR CG   1 1 
       19 222188 3 1  56 TYR CZ   C  16.926 -21.096 -13.250 1.00 . C C .  56 TYR CZ   1 1 
       19 222189 3 1  56 TYR H    H  11.488 -21.239 -10.645 1.00 . C C .  56 TYR H    1 1 
       19 222190 3 1  56 TYR HA   H  14.057 -20.605  -9.342 1.00 . C C .  56 TYR HA   1 1 
       19 222191 3 1  56 TYR HB2  H  12.653 -19.525 -11.800 1.00 . C C .  56 TYR HB2  1 1 
       19 222192 3 1  56 TYR HB3  H  13.739 -18.458 -10.922 1.00 . C C .  56 TYR HB3  1 1 
       19 222193 3 1  56 TYR HD1  H  16.177 -19.149 -10.610 1.00 . C C .  56 TYR HD1  1 1 
       19 222194 3 1  56 TYR HD2  H  13.556 -21.169 -13.321 1.00 . C C .  56 TYR HD2  1 1 
       19 222195 3 1  56 TYR HE1  H  18.120 -20.038 -11.825 1.00 . C C .  56 TYR HE1  1 1 
       19 222196 3 1  56 TYR HE2  H  15.503 -22.055 -14.523 1.00 . C C .  56 TYR HE2  1 1 
       19 222197 3 1  56 TYR HH   H  18.649 -21.952 -13.325 1.00 . C C .  56 TYR HH   1 1 
       19 222198 3 1  56 TYR N    N  12.255 -21.376 -10.058 1.00 . C C .  56 TYR N    1 1 
       19 222199 3 1  56 TYR O    O  11.257 -19.264  -8.634 1.00 . C C .  56 TYR O    1 1 
       19 222200 3 1  56 TYR OH   O  18.013 -21.585 -13.946 1.00 . C C .  56 TYR OH   1 1 
       19 222201 3 1  57 GLU C    C  13.756 -16.083  -7.991 1.00 . C C .  57 GLU C    1 1 
       19 222202 3 1  57 GLU CA   C  12.962 -17.283  -7.445 1.00 . C C .  57 GLU CA   1 1 
       19 222203 3 1  57 GLU CB   C  13.331 -17.552  -5.969 1.00 . C C .  57 GLU CB   1 1 
       19 222204 3 1  57 GLU CD   C  13.712 -16.606  -3.643 1.00 . C C .  57 GLU CD   1 1 
       19 222205 3 1  57 GLU CG   C  13.076 -16.379  -5.016 1.00 . C C .  57 GLU CG   1 1 
       19 222206 3 1  57 GLU H    H  14.278 -18.625  -8.353 1.00 . C C .  57 GLU H    1 1 
       19 222207 3 1  57 GLU HA   H  11.892 -17.092  -7.534 1.00 . C C .  57 GLU HA   1 1 
       19 222208 3 1  57 GLU HB2  H  12.753 -18.407  -5.620 1.00 . C C .  57 GLU HB2  1 1 
       19 222209 3 1  57 GLU HB3  H  14.388 -17.815  -5.915 1.00 . C C .  57 GLU HB3  1 1 
       19 222210 3 1  57 GLU HG2  H  13.485 -15.474  -5.456 1.00 . C C .  57 GLU HG2  1 1 
       19 222211 3 1  57 GLU HG3  H  12.002 -16.249  -4.889 1.00 . C C .  57 GLU HG3  1 1 
       19 222212 3 1  57 GLU N    N  13.325 -18.440  -8.245 1.00 . C C .  57 GLU N    1 1 
       19 222213 3 1  57 GLU O    O  14.983 -16.161  -8.102 1.00 . C C .  57 GLU O    1 1 
       19 222214 3 1  57 GLU OE1  O  13.168 -17.396  -2.848 1.00 . C C .  57 GLU OE1  1 1 
       19 222215 3 1  57 GLU OE2  O  14.745 -15.969  -3.332 1.00 . C C .  57 GLU OE2  1 1 
       19 222216 3 1  58 VAL C    C  13.313 -12.693  -7.698 1.00 . C C .  58 VAL C    1 1 
       19 222217 3 1  58 VAL CA   C  13.708 -13.735  -8.747 1.00 . C C .  58 VAL CA   1 1 
       19 222218 3 1  58 VAL CB   C  13.293 -13.267 -10.197 1.00 . C C .  58 VAL CB   1 1 
       19 222219 3 1  58 VAL CG1  C  13.968 -11.923 -10.574 1.00 . C C .  58 VAL CG1  1 1 
       19 222220 3 1  58 VAL CG2  C  13.628 -14.366 -11.237 1.00 . C C .  58 VAL CG2  1 1 
       19 222221 3 1  58 VAL H    H  12.090 -15.059  -8.401 1.00 . C C .  58 VAL H    1 1 
       19 222222 3 1  58 VAL HA   H  14.795 -13.865  -8.727 1.00 . C C .  58 VAL HA   1 1 
       19 222223 3 1  58 VAL HB   H  12.212 -13.113 -10.212 1.00 . C C .  58 VAL HB   1 1 
       19 222224 3 1  58 VAL HG11 H  15.047 -12.037 -10.549 1.00 . C C .  58 VAL HG11 1 1 
       19 222225 3 1  58 VAL HG12 H  13.675 -11.158  -9.866 1.00 . C C .  58 VAL HG12 1 1 
       19 222226 3 1  58 VAL HG13 H  13.663 -11.622 -11.568 1.00 . C C .  58 VAL HG13 1 1 
       19 222227 3 1  58 VAL HG21 H  14.700 -14.548 -11.253 1.00 . C C .  58 VAL HG21 1 1 
       19 222228 3 1  58 VAL HG22 H  13.310 -14.052 -12.225 1.00 . C C .  58 VAL HG22 1 1 
       19 222229 3 1  58 VAL HG23 H  13.115 -15.284 -10.979 1.00 . C C .  58 VAL HG23 1 1 
       19 222230 3 1  58 VAL N    N  13.066 -15.007  -8.374 1.00 . C C .  58 VAL N    1 1 
       19 222231 3 1  58 VAL O    O  12.133 -12.540  -7.398 1.00 . C C .  58 VAL O    1 1 
       19 222232 3 1  59 VAL C    C  14.676  -9.662  -6.682 1.00 . C C .  59 VAL C    1 1 
       19 222233 3 1  59 VAL CA   C  14.098 -10.966  -6.112 1.00 . C C .  59 VAL CA   1 1 
       19 222234 3 1  59 VAL CB   C  14.754 -11.312  -4.715 1.00 . C C .  59 VAL CB   1 1 
       19 222235 3 1  59 VAL CG1  C  14.512 -10.183  -3.683 1.00 . C C .  59 VAL CG1  1 1 
       19 222236 3 1  59 VAL CG2  C  14.248 -12.682  -4.181 1.00 . C C .  59 VAL CG2  1 1 
       19 222237 3 1  59 VAL H    H  15.231 -12.281  -7.314 1.00 . C C .  59 VAL H    1 1 
       19 222238 3 1  59 VAL HA   H  13.024 -10.840  -5.960 1.00 . C C .  59 VAL HA   1 1 
       19 222239 3 1  59 VAL HB   H  15.831 -11.397  -4.864 1.00 . C C .  59 VAL HB   1 1 
       19 222240 3 1  59 VAL HG11 H  14.978 -10.442  -2.740 1.00 . C C .  59 VAL HG11 1 1 
       19 222241 3 1  59 VAL HG12 H  13.450 -10.045  -3.529 1.00 . C C .  59 VAL HG12 1 1 
       19 222242 3 1  59 VAL HG13 H  14.941  -9.258  -4.048 1.00 . C C .  59 VAL HG13 1 1 
       19 222243 3 1  59 VAL HG21 H  14.654 -12.871  -3.193 1.00 . C C .  59 VAL HG21 1 1 
       19 222244 3 1  59 VAL HG22 H  14.563 -13.475  -4.848 1.00 . C C .  59 VAL HG22 1 1 
       19 222245 3 1  59 VAL HG23 H  13.166 -12.681  -4.122 1.00 . C C .  59 VAL HG23 1 1 
       19 222246 3 1  59 VAL N    N  14.313 -12.037  -7.092 1.00 . C C .  59 VAL N    1 1 
       19 222247 3 1  59 VAL O    O  15.898  -9.485  -6.746 1.00 . C C .  59 VAL O    1 1 
       19 222248 3 1  60 LEU C    C  14.203  -6.434  -6.552 1.00 . C C .  60 LEU C    1 1 
       19 222249 3 1  60 LEU CA   C  14.160  -7.470  -7.692 1.00 . C C .  60 LEU CA   1 1 
       19 222250 3 1  60 LEU CB   C  13.151  -7.070  -8.822 1.00 . C C .  60 LEU CB   1 1 
       19 222251 3 1  60 LEU CD1  C  13.580  -4.529  -9.216 1.00 . C C .  60 LEU CD1  1 1 
       19 222252 3 1  60 LEU CD2  C  14.997  -6.254 -10.436 1.00 . C C .  60 LEU CD2  1 1 
       19 222253 3 1  60 LEU CG   C  13.603  -5.942  -9.831 1.00 . C C .  60 LEU CG   1 1 
       19 222254 3 1  60 LEU H    H  12.829  -8.982  -7.047 1.00 . C C .  60 LEU H    1 1 
       19 222255 3 1  60 LEU HA   H  15.156  -7.567  -8.130 1.00 . C C .  60 LEU HA   1 1 
       19 222256 3 1  60 LEU HB2  H  12.936  -7.963  -9.402 1.00 . C C .  60 LEU HB2  1 1 
       19 222257 3 1  60 LEU HB3  H  12.220  -6.757  -8.354 1.00 . C C .  60 LEU HB3  1 1 
       19 222258 3 1  60 LEU HD11 H  14.288  -4.467  -8.400 1.00 . C C .  60 LEU HD11 1 1 
       19 222259 3 1  60 LEU HD12 H  12.588  -4.314  -8.844 1.00 . C C .  60 LEU HD12 1 1 
       19 222260 3 1  60 LEU HD13 H  13.836  -3.796  -9.972 1.00 . C C .  60 LEU HD13 1 1 
       19 222261 3 1  60 LEU HD21 H  14.978  -7.222 -10.919 1.00 . C C .  60 LEU HD21 1 1 
       19 222262 3 1  60 LEU HD22 H  15.746  -6.263  -9.655 1.00 . C C .  60 LEU HD22 1 1 
       19 222263 3 1  60 LEU HD23 H  15.256  -5.500 -11.168 1.00 . C C .  60 LEU HD23 1 1 
       19 222264 3 1  60 LEU HG   H  12.899  -5.928 -10.658 1.00 . C C .  60 LEU HG   1 1 
       19 222265 3 1  60 LEU N    N  13.783  -8.765  -7.120 1.00 . C C .  60 LEU N    1 1 
       19 222266 3 1  60 LEU O    O  13.169  -6.107  -5.953 1.00 . C C .  60 LEU O    1 1 
       19 222267 3 1  61 ARG C    C  15.604  -3.537  -5.823 1.00 . C C .  61 ARG C    1 1 
       19 222268 3 1  61 ARG CA   C  15.654  -4.947  -5.213 1.00 . C C .  61 ARG CA   1 1 
       19 222269 3 1  61 ARG CB   C  17.040  -5.204  -4.562 1.00 . C C .  61 ARG CB   1 1 
       19 222270 3 1  61 ARG CD   C  18.722  -4.595  -2.712 1.00 . C C .  61 ARG CD   1 1 
       19 222271 3 1  61 ARG CG   C  17.358  -4.289  -3.363 1.00 . C C .  61 ARG CG   1 1 
       19 222272 3 1  61 ARG CZ   C  21.035  -3.657  -2.837 1.00 . C C .  61 ARG CZ   1 1 
       19 222273 3 1  61 ARG H    H  16.180  -6.285  -6.754 1.00 . C C .  61 ARG H    1 1 
       19 222274 3 1  61 ARG HA   H  14.880  -5.041  -4.451 1.00 . C C .  61 ARG HA   1 1 
       19 222275 3 1  61 ARG HB2  H  17.073  -6.234  -4.218 1.00 . C C .  61 ARG HB2  1 1 
       19 222276 3 1  61 ARG HB3  H  17.814  -5.069  -5.312 1.00 . C C .  61 ARG HB3  1 1 
       19 222277 3 1  61 ARG HD2  H  18.700  -4.243  -1.687 1.00 . C C .  61 ARG HD2  1 1 
       19 222278 3 1  61 ARG HD3  H  18.887  -5.667  -2.706 1.00 . C C .  61 ARG HD3  1 1 
       19 222279 3 1  61 ARG HE   H  19.719  -3.720  -4.356 1.00 . C C .  61 ARG HE   1 1 
       19 222280 3 1  61 ARG HG2  H  17.358  -3.256  -3.700 1.00 . C C .  61 ARG HG2  1 1 
       19 222281 3 1  61 ARG HG3  H  16.578  -4.413  -2.618 1.00 . C C .  61 ARG HG3  1 1 
       19 222282 3 1  61 ARG HH11 H  20.554  -4.341  -0.982 1.00 . C C .  61 ARG HH11 1 1 
       19 222283 3 1  61 ARG HH12 H  22.147  -3.668  -1.137 1.00 . C C .  61 ARG HH12 1 1 
       19 222284 3 1  61 ARG HH21 H  21.815  -2.870  -4.530 1.00 . C C .  61 ARG HH21 1 1 
       19 222285 3 1  61 ARG HH22 H  22.860  -2.839  -3.134 1.00 . C C .  61 ARG HH22 1 1 
       19 222286 3 1  61 ARG N    N  15.413  -5.950  -6.251 1.00 . C C .  61 ARG N    1 1 
       19 222287 3 1  61 ARG NE   N  19.850  -3.946  -3.405 1.00 . C C .  61 ARG NE   1 1 
       19 222288 3 1  61 ARG NH1  N  21.261  -3.905  -1.546 1.00 . C C .  61 ARG NH1  1 1 
       19 222289 3 1  61 ARG NH2  N  21.971  -3.060  -3.551 1.00 . C C .  61 ARG NH2  1 1 
       19 222290 3 1  61 ARG O    O  16.469  -3.174  -6.615 1.00 . C C .  61 ARG O    1 1 
       19 222291 3 1  62 VAL C    C  14.882  -0.489  -4.671 1.00 . C C .  62 VAL C    1 1 
       19 222292 3 1  62 VAL CA   C  14.462  -1.350  -5.869 1.00 . C C .  62 VAL CA   1 1 
       19 222293 3 1  62 VAL CB   C  12.997  -0.950  -6.293 1.00 . C C .  62 VAL CB   1 1 
       19 222294 3 1  62 VAL CG1  C  12.981   0.424  -7.009 1.00 . C C .  62 VAL CG1  1 1 
       19 222295 3 1  62 VAL CG2  C  12.318  -2.047  -7.136 1.00 . C C .  62 VAL CG2  1 1 
       19 222296 3 1  62 VAL H    H  13.847  -3.155  -4.944 1.00 . C C .  62 VAL H    1 1 
       19 222297 3 1  62 VAL HA   H  15.137  -1.160  -6.709 1.00 . C C .  62 VAL HA   1 1 
       19 222298 3 1  62 VAL HB   H  12.404  -0.841  -5.380 1.00 . C C .  62 VAL HB   1 1 
       19 222299 3 1  62 VAL HG11 H  11.978   0.668  -7.306 1.00 . C C .  62 VAL HG11 1 1 
       19 222300 3 1  62 VAL HG12 H  13.600   0.404  -7.865 1.00 . C C .  62 VAL HG12 1 1 
       19 222301 3 1  62 VAL HG13 H  13.343   1.189  -6.336 1.00 . C C .  62 VAL HG13 1 1 
       19 222302 3 1  62 VAL HG21 H  12.843  -2.190  -8.055 1.00 . C C .  62 VAL HG21 1 1 
       19 222303 3 1  62 VAL HG22 H  11.293  -1.770  -7.347 1.00 . C C .  62 VAL HG22 1 1 
       19 222304 3 1  62 VAL HG23 H  12.325  -2.976  -6.582 1.00 . C C .  62 VAL HG23 1 1 
       19 222305 3 1  62 VAL N    N  14.567  -2.763  -5.477 1.00 . C C .  62 VAL N    1 1 
       19 222306 3 1  62 VAL O    O  14.304  -0.621  -3.589 1.00 . C C .  62 VAL O    1 1 
       19 222307 3 1  63 THR C    C  16.267   2.733  -4.231 1.00 . C C .  63 THR C    1 1 
       19 222308 3 1  63 THR CA   C  16.376   1.265  -3.790 1.00 . C C .  63 THR CA   1 1 
       19 222309 3 1  63 THR CB   C  17.860   0.932  -3.411 1.00 . C C .  63 THR CB   1 1 
       19 222310 3 1  63 THR CG2  C  18.273   1.619  -2.084 1.00 . C C .  63 THR CG2  1 1 
       19 222311 3 1  63 THR H    H  16.257   0.471  -5.755 1.00 . C C .  63 THR H    1 1 
       19 222312 3 1  63 THR HA   H  15.755   1.115  -2.899 1.00 . C C .  63 THR HA   1 1 
       19 222313 3 1  63 THR HB   H  18.518   1.280  -4.204 1.00 . C C .  63 THR HB   1 1 
       19 222314 3 1  63 THR HG1  H  18.121  -0.728  -2.360 1.00 . C C .  63 THR HG1  1 1 
       19 222315 3 1  63 THR HG21 H  19.275   1.321  -1.807 1.00 . C C .  63 THR HG21 1 1 
       19 222316 3 1  63 THR HG22 H  17.589   1.331  -1.296 1.00 . C C .  63 THR HG22 1 1 
       19 222317 3 1  63 THR HG23 H  18.242   2.696  -2.207 1.00 . C C .  63 THR HG23 1 1 
       19 222318 3 1  63 THR N    N  15.870   0.391  -4.862 1.00 . C C .  63 THR N    1 1 
       19 222319 3 1  63 THR O    O  16.567   3.075  -5.376 1.00 . C C .  63 THR O    1 1 
       19 222320 3 1  63 THR OG1  O  18.026  -0.496  -3.284 1.00 . C C .  63 THR OG1  1 1 
       19 222321 3 1  64 VAL C    C  16.451   5.744  -2.367 1.00 . C C .  64 VAL C    1 1 
       19 222322 3 1  64 VAL CA   C  15.679   5.027  -3.485 1.00 . C C .  64 VAL CA   1 1 
       19 222323 3 1  64 VAL CB   C  14.163   5.461  -3.458 1.00 . C C .  64 VAL CB   1 1 
       19 222324 3 1  64 VAL CG1  C  13.999   7.001  -3.386 1.00 . C C .  64 VAL CG1  1 1 
       19 222325 3 1  64 VAL CG2  C  13.413   4.879  -4.676 1.00 . C C .  64 VAL CG2  1 1 
       19 222326 3 1  64 VAL H    H  15.560   3.209  -2.441 1.00 . C C .  64 VAL H    1 1 
       19 222327 3 1  64 VAL HA   H  16.103   5.303  -4.452 1.00 . C C .  64 VAL HA   1 1 
       19 222328 3 1  64 VAL HB   H  13.710   5.040  -2.561 1.00 . C C .  64 VAL HB   1 1 
       19 222329 3 1  64 VAL HG11 H  14.524   7.377  -2.524 1.00 . C C .  64 VAL HG11 1 1 
       19 222330 3 1  64 VAL HG12 H  12.953   7.260  -3.303 1.00 . C C .  64 VAL HG12 1 1 
       19 222331 3 1  64 VAL HG13 H  14.410   7.459  -4.268 1.00 . C C .  64 VAL HG13 1 1 
       19 222332 3 1  64 VAL HG21 H  12.362   5.116  -4.604 1.00 . C C .  64 VAL HG21 1 1 
       19 222333 3 1  64 VAL HG22 H  13.530   3.804  -4.704 1.00 . C C .  64 VAL HG22 1 1 
       19 222334 3 1  64 VAL HG23 H  13.796   5.297  -5.584 1.00 . C C .  64 VAL HG23 1 1 
       19 222335 3 1  64 VAL N    N  15.816   3.579  -3.303 1.00 . C C .  64 VAL N    1 1 
       19 222336 3 1  64 VAL O    O  16.125   5.597  -1.184 1.00 . C C .  64 VAL O    1 1 
       19 222337 3 1  65 THR C    C  17.721   8.818  -2.093 1.00 . C C .  65 THR C    1 1 
       19 222338 3 1  65 THR CA   C  18.230   7.379  -1.863 1.00 . C C .  65 THR CA   1 1 
       19 222339 3 1  65 THR CB   C  19.771   7.283  -2.152 1.00 . C C .  65 THR CB   1 1 
       19 222340 3 1  65 THR CG2  C  20.612   7.951  -1.040 1.00 . C C .  65 THR CG2  1 1 
       19 222341 3 1  65 THR H    H  17.766   6.439  -3.692 1.00 . C C .  65 THR H    1 1 
       19 222342 3 1  65 THR HA   H  18.041   7.082  -0.831 1.00 . C C .  65 THR HA   1 1 
       19 222343 3 1  65 THR HB   H  19.985   7.778  -3.096 1.00 . C C .  65 THR HB   1 1 
       19 222344 3 1  65 THR HG1  H  19.463   5.330  -1.935 1.00 . C C .  65 THR HG1  1 1 
       19 222345 3 1  65 THR HG21 H  20.444   7.443  -0.099 1.00 . C C .  65 THR HG21 1 1 
       19 222346 3 1  65 THR HG22 H  20.329   8.991  -0.939 1.00 . C C .  65 THR HG22 1 1 
       19 222347 3 1  65 THR HG23 H  21.662   7.894  -1.294 1.00 . C C .  65 THR HG23 1 1 
       19 222348 3 1  65 THR N    N  17.491   6.484  -2.756 1.00 . C C .  65 THR N    1 1 
       19 222349 3 1  65 THR O    O  17.393   9.179  -3.220 1.00 . C C .  65 THR O    1 1 
       19 222350 3 1  65 THR OG1  O  20.160   5.898  -2.277 1.00 . C C .  65 THR OG1  1 1 
       19 222351 3 1  66 ALA C    C  18.043  11.919  -0.267 1.00 . C C .  66 ALA C    1 1 
       19 222352 3 1  66 ALA CA   C  17.154  11.014  -1.109 1.00 . C C .  66 ALA CA   1 1 
       19 222353 3 1  66 ALA CB   C  15.700  11.085  -0.633 1.00 . C C .  66 ALA CB   1 1 
       19 222354 3 1  66 ALA H    H  17.956   9.291  -0.159 1.00 . C C .  66 ALA H    1 1 
       19 222355 3 1  66 ALA HA   H  17.193  11.349  -2.147 1.00 . C C .  66 ALA HA   1 1 
       19 222356 3 1  66 ALA HB1  H  15.338  12.099  -0.697 1.00 . C C .  66 ALA HB1  1 1 
       19 222357 3 1  66 ALA HB2  H  15.629  10.748   0.397 1.00 . C C .  66 ALA HB2  1 1 
       19 222358 3 1  66 ALA HB3  H  15.081  10.449  -1.255 1.00 . C C .  66 ALA HB3  1 1 
       19 222359 3 1  66 ALA N    N  17.653   9.629  -1.031 1.00 . C C .  66 ALA N    1 1 
       19 222360 3 1  66 ALA O    O  18.434  11.533   0.843 1.00 . C C .  66 ALA O    1 1 
       19 222361 3 1  67 SER C    C  18.714  15.503  -0.273 1.00 . C C .  67 SER C    1 1 
       19 222362 3 1  67 SER CA   C  19.256  14.068  -0.117 1.00 . C C .  67 SER CA   1 1 
       19 222363 3 1  67 SER CB   C  20.690  13.971  -0.690 1.00 . C C .  67 SER CB   1 1 
       19 222364 3 1  67 SER H    H  18.036  13.346  -1.693 1.00 . C C .  67 SER H    1 1 
       19 222365 3 1  67 SER HA   H  19.284  13.819   0.943 1.00 . C C .  67 SER HA   1 1 
       19 222366 3 1  67 SER HB2  H  20.681  14.207  -1.748 1.00 . C C .  67 SER HB2  1 1 
       19 222367 3 1  67 SER HB3  H  21.338  14.664  -0.172 1.00 . C C .  67 SER HB3  1 1 
       19 222368 3 1  67 SER HG   H  20.598  12.025  -0.912 1.00 . C C .  67 SER HG   1 1 
       19 222369 3 1  67 SER N    N  18.381  13.106  -0.801 1.00 . C C .  67 SER N    1 1 
       19 222370 3 1  67 SER O    O  18.278  15.890  -1.338 1.00 . C C .  67 SER O    1 1 
       19 222371 3 1  67 SER OG   O  21.213  12.661  -0.531 1.00 . C C .  67 SER OG   1 1 
       19 222372 3 1  68 LEU C    C  19.678  18.550   0.474 1.00 . C C .  68 LEU C    1 1 
       19 222373 3 1  68 LEU CA   C  18.428  17.713   0.851 1.00 . C C .  68 LEU CA   1 1 
       19 222374 3 1  68 LEU CB   C  17.945  18.023   2.300 1.00 . C C .  68 LEU CB   1 1 
       19 222375 3 1  68 LEU CD1  C  16.803  17.017   4.373 1.00 . C C .  68 LEU CD1  1 1 
       19 222376 3 1  68 LEU CD2  C  15.445  17.385   2.246 1.00 . C C .  68 LEU CD2  1 1 
       19 222377 3 1  68 LEU CG   C  16.837  17.057   2.838 1.00 . C C .  68 LEU CG   1 1 
       19 222378 3 1  68 LEU H    H  19.043  15.856   1.647 1.00 . C C .  68 LEU H    1 1 
       19 222379 3 1  68 LEU HA   H  17.629  17.912   0.145 1.00 . C C .  68 LEU HA   1 1 
       19 222380 3 1  68 LEU HB2  H  18.809  17.968   2.965 1.00 . C C .  68 LEU HB2  1 1 
       19 222381 3 1  68 LEU HB3  H  17.565  19.040   2.332 1.00 . C C .  68 LEU HB3  1 1 
       19 222382 3 1  68 LEU HD11 H  16.600  18.003   4.766 1.00 . C C .  68 LEU HD11 1 1 
       19 222383 3 1  68 LEU HD12 H  17.755  16.671   4.744 1.00 . C C .  68 LEU HD12 1 1 
       19 222384 3 1  68 LEU HD13 H  16.037  16.333   4.705 1.00 . C C .  68 LEU HD13 1 1 
       19 222385 3 1  68 LEU HD21 H  14.735  16.630   2.555 1.00 . C C .  68 LEU HD21 1 1 
       19 222386 3 1  68 LEU HD22 H  15.500  17.392   1.166 1.00 . C C .  68 LEU HD22 1 1 
       19 222387 3 1  68 LEU HD23 H  15.113  18.355   2.594 1.00 . C C .  68 LEU HD23 1 1 
       19 222388 3 1  68 LEU HG   H  17.086  16.052   2.517 1.00 . C C .  68 LEU HG   1 1 
       19 222389 3 1  68 LEU N    N  18.771  16.275   0.812 1.00 . C C .  68 LEU N    1 1 
       19 222390 3 1  68 LEU O    O  19.973  19.581   1.090 1.00 . C C .  68 LEU O    1 1 
       19 222391 3 1  69 GLY C    C  22.791  17.638  -0.539 1.00 . C C .  69 GLY C    1 1 
       19 222392 3 1  69 GLY CA   C  21.693  18.608  -0.955 1.00 . C C .  69 GLY CA   1 1 
       19 222393 3 1  69 GLY H    H  19.990  17.381  -1.128 1.00 . C C .  69 GLY H    1 1 
       19 222394 3 1  69 GLY HA2  H  21.717  18.735  -2.031 1.00 . C C .  69 GLY HA2  1 1 
       19 222395 3 1  69 GLY HA3  H  21.862  19.573  -0.490 1.00 . C C .  69 GLY HA3  1 1 
       19 222396 3 1  69 GLY N    N  20.384  18.089  -0.580 1.00 . C C .  69 GLY N    1 1 
       19 222397 3 1  69 GLY O    O  22.869  16.523  -1.073 1.00 . C C .  69 GLY O    1 1 
       19 222398 3 1  70 GLU C    C  24.201  16.451   2.249 1.00 . C C .  70 GLU C    1 1 
       19 222399 3 1  70 GLU CA   C  24.707  17.208   1.005 1.00 . C C .  70 GLU CA   1 1 
       19 222400 3 1  70 GLU CB   C  25.934  18.081   1.375 1.00 . C C .  70 GLU CB   1 1 
       19 222401 3 1  70 GLU CD   C  26.905  20.008   2.758 1.00 . C C .  70 GLU CD   1 1 
       19 222402 3 1  70 GLU CG   C  25.663  19.166   2.439 1.00 . C C .  70 GLU CG   1 1 
       19 222403 3 1  70 GLU H    H  23.524  18.967   0.767 1.00 . C C .  70 GLU H    1 1 
       19 222404 3 1  70 GLU HA   H  25.009  16.478   0.259 1.00 . C C .  70 GLU HA   1 1 
       19 222405 3 1  70 GLU HB2  H  26.725  17.435   1.748 1.00 . C C .  70 GLU HB2  1 1 
       19 222406 3 1  70 GLU HB3  H  26.289  18.570   0.475 1.00 . C C .  70 GLU HB3  1 1 
       19 222407 3 1  70 GLU HG2  H  24.869  19.821   2.084 1.00 . C C .  70 GLU HG2  1 1 
       19 222408 3 1  70 GLU HG3  H  25.322  18.683   3.350 1.00 . C C .  70 GLU HG3  1 1 
       19 222409 3 1  70 GLU N    N  23.631  18.055   0.426 1.00 . C C .  70 GLU N    1 1 
       19 222410 3 1  70 GLU O    O  24.886  15.575   2.776 1.00 . C C .  70 GLU O    1 1 
       19 222411 3 1  70 GLU OE1  O  27.681  19.628   3.659 1.00 . C C .  70 GLU OE1  1 1 
       19 222412 3 1  70 GLU OE2  O  27.121  21.040   2.097 1.00 . C C .  70 GLU OE2  1 1 
       19 222413 3 1  71 GLU C    C  21.419  15.078   3.387 1.00 . C C .  71 GLU C    1 1 
       19 222414 3 1  71 GLU CA   C  22.304  16.233   3.855 1.00 . C C .  71 GLU CA   1 1 
       19 222415 3 1  71 GLU CB   C  21.407  17.283   4.559 1.00 . C C .  71 GLU CB   1 1 
       19 222416 3 1  71 GLU CD   C  21.563  16.382   6.966 1.00 . C C .  71 GLU CD   1 1 
       19 222417 3 1  71 GLU CG   C  20.643  16.743   5.784 1.00 . C C .  71 GLU CG   1 1 
       19 222418 3 1  71 GLU H    H  22.557  17.562   2.242 1.00 . C C .  71 GLU H    1 1 
       19 222419 3 1  71 GLU HA   H  23.045  15.863   4.562 1.00 . C C .  71 GLU HA   1 1 
       19 222420 3 1  71 GLU HB2  H  22.026  18.114   4.882 1.00 . C C .  71 GLU HB2  1 1 
       19 222421 3 1  71 GLU HB3  H  20.677  17.660   3.841 1.00 . C C .  71 GLU HB3  1 1 
       19 222422 3 1  71 GLU HG2  H  19.930  17.499   6.103 1.00 . C C .  71 GLU HG2  1 1 
       19 222423 3 1  71 GLU HG3  H  20.081  15.858   5.488 1.00 . C C .  71 GLU HG3  1 1 
       19 222424 3 1  71 GLU N    N  23.004  16.830   2.706 1.00 . C C .  71 GLU N    1 1 
       19 222425 3 1  71 GLU O    O  20.691  15.253   2.426 1.00 . C C .  71 GLU O    1 1 
       19 222426 3 1  71 GLU OE1  O  21.691  17.196   7.904 1.00 . C C .  71 GLU OE1  1 1 
       19 222427 3 1  71 GLU OE2  O  22.121  15.265   6.981 1.00 . C C .  71 GLU OE2  1 1 
       19 222428 3 1  72 THR C    C  19.149  13.201   4.198 1.00 . C C .  72 THR C    1 1 
       19 222429 3 1  72 THR CA   C  20.571  12.794   3.733 1.00 . C C .  72 THR CA   1 1 
       19 222430 3 1  72 THR CB   C  20.959  11.464   4.459 1.00 . C C .  72 THR CB   1 1 
       19 222431 3 1  72 THR CG2  C  20.094  10.282   3.959 1.00 . C C .  72 THR CG2  1 1 
       19 222432 3 1  72 THR H    H  22.212  13.761   4.693 1.00 . C C .  72 THR H    1 1 
       19 222433 3 1  72 THR HA   H  20.566  12.615   2.655 1.00 . C C .  72 THR HA   1 1 
       19 222434 3 1  72 THR HB   H  20.798  11.587   5.528 1.00 . C C .  72 THR HB   1 1 
       19 222435 3 1  72 THR HG1  H  22.587  11.383   3.338 1.00 . C C .  72 THR HG1  1 1 
       19 222436 3 1  72 THR HG21 H  20.350   9.386   4.501 1.00 . C C .  72 THR HG21 1 1 
       19 222437 3 1  72 THR HG22 H  20.269  10.119   2.906 1.00 . C C .  72 THR HG22 1 1 
       19 222438 3 1  72 THR HG23 H  19.043  10.502   4.116 1.00 . C C .  72 THR HG23 1 1 
       19 222439 3 1  72 THR N    N  21.522  13.889   4.007 1.00 . C C .  72 THR N    1 1 
       19 222440 3 1  72 THR O    O  18.980  13.665   5.326 1.00 . C C .  72 THR O    1 1 
       19 222441 3 1  72 THR OG1  O  22.348  11.166   4.244 1.00 . C C .  72 THR OG1  1 1 
       19 222442 3 1  73 ALA C    C  16.204  11.910   4.258 1.00 . C C .  73 ALA C    1 1 
       19 222443 3 1  73 ALA CA   C  16.731  13.213   3.648 1.00 . C C .  73 ALA CA   1 1 
       19 222444 3 1  73 ALA CB   C  15.923  13.589   2.391 1.00 . C C .  73 ALA CB   1 1 
       19 222445 3 1  73 ALA H    H  18.392  12.799   2.398 1.00 . C C .  73 ALA H    1 1 
       19 222446 3 1  73 ALA HA   H  16.631  14.021   4.376 1.00 . C C .  73 ALA HA   1 1 
       19 222447 3 1  73 ALA HB1  H  14.910  13.849   2.669 1.00 . C C .  73 ALA HB1  1 1 
       19 222448 3 1  73 ALA HB2  H  15.902  12.756   1.700 1.00 . C C .  73 ALA HB2  1 1 
       19 222449 3 1  73 ALA HB3  H  16.385  14.439   1.904 1.00 . C C .  73 ALA HB3  1 1 
       19 222450 3 1  73 ALA N    N  18.156  13.046   3.309 1.00 . C C .  73 ALA N    1 1 
       19 222451 3 1  73 ALA O    O  15.686  11.887   5.384 1.00 . C C .  73 ALA O    1 1 
       19 222452 3 1  74 PHE C    C  16.552   8.420   2.906 1.00 . C C .  74 PHE C    1 1 
       19 222453 3 1  74 PHE CA   C  15.923   9.473   3.843 1.00 . C C .  74 PHE CA   1 1 
       19 222454 3 1  74 PHE CB   C  14.355   9.379   3.825 1.00 . C C .  74 PHE CB   1 1 
       19 222455 3 1  74 PHE CD1  C  13.586   8.601   1.500 1.00 . C C .  74 PHE CD1  1 1 
       19 222456 3 1  74 PHE CD2  C  13.071  10.843   2.168 1.00 . C C .  74 PHE CD2  1 1 
       19 222457 3 1  74 PHE CE1  C  12.944   8.808   0.294 1.00 . C C .  74 PHE CE1  1 1 
       19 222458 3 1  74 PHE CE2  C  12.430  11.051   0.958 1.00 . C C .  74 PHE CE2  1 1 
       19 222459 3 1  74 PHE CG   C  13.665   9.616   2.465 1.00 . C C .  74 PHE CG   1 1 
       19 222460 3 1  74 PHE CZ   C  12.367  10.033   0.026 1.00 . C C .  74 PHE CZ   1 1 
       19 222461 3 1  74 PHE H    H  16.910  10.920   2.658 1.00 . C C .  74 PHE H    1 1 
       19 222462 3 1  74 PHE HA   H  16.269   9.263   4.852 1.00 . C C .  74 PHE HA   1 1 
       19 222463 3 1  74 PHE HB2  H  14.061   8.391   4.169 1.00 . C C .  74 PHE HB2  1 1 
       19 222464 3 1  74 PHE HB3  H  13.964  10.104   4.529 1.00 . C C .  74 PHE HB3  1 1 
       19 222465 3 1  74 PHE HD1  H  14.037   7.642   1.704 1.00 . C C .  74 PHE HD1  1 1 
       19 222466 3 1  74 PHE HD2  H  13.116  11.647   2.893 1.00 . C C .  74 PHE HD2  1 1 
       19 222467 3 1  74 PHE HE1  H  12.899   8.012  -0.448 1.00 . C C .  74 PHE HE1  1 1 
       19 222468 3 1  74 PHE HE2  H  11.977  12.012   0.742 1.00 . C C .  74 PHE HE2  1 1 
       19 222469 3 1  74 PHE HZ   H  11.862  10.192  -0.917 1.00 . C C .  74 PHE HZ   1 1 
       19 222470 3 1  74 PHE N    N  16.398  10.817   3.491 1.00 . C C .  74 PHE N    1 1 
       19 222471 3 1  74 PHE O    O  17.313   8.742   1.980 1.00 . C C .  74 PHE O    1 1 
       19 222472 3 1  75 LEU C    C  15.318   5.071   2.379 1.00 . C C .  75 LEU C    1 1 
       19 222473 3 1  75 LEU CA   C  16.562   5.987   2.396 1.00 . C C .  75 LEU CA   1 1 
       19 222474 3 1  75 LEU CB   C  17.814   5.287   3.038 1.00 . C C .  75 LEU CB   1 1 
       19 222475 3 1  75 LEU CD1  C  17.870   2.850   2.065 1.00 . C C .  75 LEU CD1  1 1 
       19 222476 3 1  75 LEU CD2  C  18.946   4.777   0.772 1.00 . C C .  75 LEU CD2  1 1 
       19 222477 3 1  75 LEU CG   C  18.597   4.216   2.174 1.00 . C C .  75 LEU CG   1 1 
       19 222478 3 1  75 LEU H    H  15.627   7.022   3.954 1.00 . C C .  75 LEU H    1 1 
       19 222479 3 1  75 LEU HA   H  16.795   6.301   1.378 1.00 . C C .  75 LEU HA   1 1 
       19 222480 3 1  75 LEU HB2  H  18.522   6.070   3.303 1.00 . C C .  75 LEU HB2  1 1 
       19 222481 3 1  75 LEU HB3  H  17.503   4.812   3.964 1.00 . C C .  75 LEU HB3  1 1 
       19 222482 3 1  75 LEU HD11 H  17.782   2.410   3.041 1.00 . C C .  75 LEU HD11 1 1 
       19 222483 3 1  75 LEU HD12 H  18.439   2.181   1.433 1.00 . C C .  75 LEU HD12 1 1 
       19 222484 3 1  75 LEU HD13 H  16.884   2.985   1.643 1.00 . C C .  75 LEU HD13 1 1 
       19 222485 3 1  75 LEU HD21 H  19.454   4.023   0.191 1.00 . C C .  75 LEU HD21 1 1 
       19 222486 3 1  75 LEU HD22 H  19.594   5.638   0.875 1.00 . C C .  75 LEU HD22 1 1 
       19 222487 3 1  75 LEU HD23 H  18.040   5.077   0.253 1.00 . C C .  75 LEU HD23 1 1 
       19 222488 3 1  75 LEU HG   H  19.540   4.017   2.672 1.00 . C C .  75 LEU HG   1 1 
       19 222489 3 1  75 LEU N    N  16.196   7.167   3.179 1.00 . C C .  75 LEU N    1 1 
       19 222490 3 1  75 LEU O    O  14.557   5.036   3.345 1.00 . C C .  75 LEU O    1 1 
       19 222491 3 1  76 CYS C    C  14.522   2.242   0.229 1.00 . C C .  76 CYS C    1 1 
       19 222492 3 1  76 CYS CA   C  14.018   3.380   1.120 1.00 . C C .  76 CYS CA   1 1 
       19 222493 3 1  76 CYS CB   C  12.758   4.042   0.507 1.00 . C C .  76 CYS CB   1 1 
       19 222494 3 1  76 CYS H    H  15.746   4.466   0.527 1.00 . C C .  76 CYS H    1 1 
       19 222495 3 1  76 CYS HA   H  13.771   2.972   2.103 1.00 . C C .  76 CYS HA   1 1 
       19 222496 3 1  76 CYS HB2  H  12.463   4.882   1.124 1.00 . C C .  76 CYS HB2  1 1 
       19 222497 3 1  76 CYS HB3  H  12.980   4.405  -0.493 1.00 . C C .  76 CYS HB3  1 1 
       19 222498 3 1  76 CYS HG   H  11.369   2.100   1.414 1.00 . C C .  76 CYS HG   1 1 
       19 222499 3 1  76 CYS N    N  15.115   4.356   1.274 1.00 . C C .  76 CYS N    1 1 
       19 222500 3 1  76 CYS O    O  15.338   2.480  -0.663 1.00 . C C .  76 CYS O    1 1 
       19 222501 3 1  76 CYS SG   S  11.331   2.938   0.386 1.00 . C C .  76 CYS SG   1 1 
       19 222502 3 1  77 GLU C    C  13.440  -1.272  -0.118 1.00 . C C .  77 GLU C    1 1 
       19 222503 3 1  77 GLU CA   C  14.485  -0.169  -0.269 1.00 . C C .  77 GLU CA   1 1 
       19 222504 3 1  77 GLU CB   C  15.881  -0.664   0.207 1.00 . C C .  77 GLU CB   1 1 
       19 222505 3 1  77 GLU CD   C  17.834  -2.313  -0.118 1.00 . C C .  77 GLU CD   1 1 
       19 222506 3 1  77 GLU CG   C  16.426  -1.883  -0.568 1.00 . C C .  77 GLU CG   1 1 
       19 222507 3 1  77 GLU H    H  13.413   0.895   1.213 1.00 . C C .  77 GLU H    1 1 
       19 222508 3 1  77 GLU HA   H  14.537   0.110  -1.320 1.00 . C C .  77 GLU HA   1 1 
       19 222509 3 1  77 GLU HB2  H  16.588   0.154   0.098 1.00 . C C .  77 GLU HB2  1 1 
       19 222510 3 1  77 GLU HB3  H  15.821  -0.924   1.261 1.00 . C C .  77 GLU HB3  1 1 
       19 222511 3 1  77 GLU HG2  H  15.743  -2.715  -0.427 1.00 . C C .  77 GLU HG2  1 1 
       19 222512 3 1  77 GLU HG3  H  16.455  -1.634  -1.626 1.00 . C C .  77 GLU HG3  1 1 
       19 222513 3 1  77 GLU N    N  14.064   1.015   0.492 1.00 . C C .  77 GLU N    1 1 
       19 222514 3 1  77 GLU O    O  12.925  -1.494   0.971 1.00 . C C .  77 GLU O    1 1 
       19 222515 3 1  77 GLU OE1  O  17.954  -3.171   0.776 1.00 . C C .  77 GLU OE1  1 1 
       19 222516 3 1  77 GLU OE2  O  18.833  -1.804  -0.673 1.00 . C C .  77 GLU OE2  1 1 
       19 222517 3 1  78 VAL C    C  12.701  -4.169  -2.112 1.00 . C C .  78 VAL C    1 1 
       19 222518 3 1  78 VAL CA   C  12.122  -3.008  -1.292 1.00 . C C .  78 VAL CA   1 1 
       19 222519 3 1  78 VAL CB   C  10.780  -2.480  -1.946 1.00 . C C .  78 VAL CB   1 1 
       19 222520 3 1  78 VAL CG1  C   9.784  -3.636  -2.249 1.00 . C C .  78 VAL CG1  1 1 
       19 222521 3 1  78 VAL CG2  C  10.129  -1.384  -1.055 1.00 . C C .  78 VAL CG2  1 1 
       19 222522 3 1  78 VAL H    H  13.594  -1.706  -2.056 1.00 . C C .  78 VAL H    1 1 
       19 222523 3 1  78 VAL HA   H  11.904  -3.352  -0.278 1.00 . C C .  78 VAL HA   1 1 
       19 222524 3 1  78 VAL HB   H  11.034  -2.014  -2.900 1.00 . C C .  78 VAL HB   1 1 
       19 222525 3 1  78 VAL HG11 H  10.218  -4.304  -2.980 1.00 . C C .  78 VAL HG11 1 1 
       19 222526 3 1  78 VAL HG12 H   8.862  -3.237  -2.643 1.00 . C C .  78 VAL HG12 1 1 
       19 222527 3 1  78 VAL HG13 H   9.575  -4.188  -1.365 1.00 . C C .  78 VAL HG13 1 1 
       19 222528 3 1  78 VAL HG21 H   9.665  -1.835  -0.185 1.00 . C C .  78 VAL HG21 1 1 
       19 222529 3 1  78 VAL HG22 H   9.388  -0.845  -1.620 1.00 . C C .  78 VAL HG22 1 1 
       19 222530 3 1  78 VAL HG23 H  10.884  -0.683  -0.729 1.00 . C C .  78 VAL HG23 1 1 
       19 222531 3 1  78 VAL N    N  13.122  -1.936  -1.232 1.00 . C C .  78 VAL N    1 1 
       19 222532 3 1  78 VAL O    O  12.929  -4.036  -3.319 1.00 . C C .  78 VAL O    1 1 
       19 222533 3 1  79 GLN C    C  12.128  -7.390  -2.388 1.00 . C C .  79 GLN C    1 1 
       19 222534 3 1  79 GLN CA   C  13.371  -6.543  -2.078 1.00 . C C .  79 GLN CA   1 1 
       19 222535 3 1  79 GLN CB   C  14.381  -7.283  -1.161 1.00 . C C .  79 GLN CB   1 1 
       19 222536 3 1  79 GLN CD   C  16.686  -7.226  -0.021 1.00 . C C .  79 GLN CD   1 1 
       19 222537 3 1  79 GLN CG   C  15.716  -6.536  -0.978 1.00 . C C .  79 GLN CG   1 1 
       19 222538 3 1  79 GLN H    H  12.842  -5.292  -0.462 1.00 . C C .  79 GLN H    1 1 
       19 222539 3 1  79 GLN HA   H  13.865  -6.298  -3.018 1.00 . C C .  79 GLN HA   1 1 
       19 222540 3 1  79 GLN HB2  H  13.930  -7.423  -0.184 1.00 . C C .  79 GLN HB2  1 1 
       19 222541 3 1  79 GLN HB3  H  14.595  -8.260  -1.584 1.00 . C C .  79 GLN HB3  1 1 
       19 222542 3 1  79 GLN HE21 H  17.172  -8.517  -1.424 1.00 . C C .  79 GLN HE21 1 1 
       19 222543 3 1  79 GLN HE22 H  17.991  -8.717   0.079 1.00 . C C .  79 GLN HE22 1 1 
       19 222544 3 1  79 GLN HG2  H  16.201  -6.439  -1.944 1.00 . C C .  79 GLN HG2  1 1 
       19 222545 3 1  79 GLN HG3  H  15.510  -5.539  -0.597 1.00 . C C .  79 GLN HG3  1 1 
       19 222546 3 1  79 GLN N    N  12.946  -5.297  -1.440 1.00 . C C .  79 GLN N    1 1 
       19 222547 3 1  79 GLN NE2  N  17.347  -8.259  -0.505 1.00 . C C .  79 GLN NE2  1 1 
       19 222548 3 1  79 GLN O    O  11.659  -8.167  -1.552 1.00 . C C .  79 GLN O    1 1 
       19 222549 3 1  79 GLN OE1  O  16.784  -6.889   1.157 1.00 . C C .  79 GLN OE1  1 1 
       19 222550 3 1  80 GLN C    C  10.690  -9.212  -4.622 1.00 . C C .  80 GLN C    1 1 
       19 222551 3 1  80 GLN CA   C  10.352  -7.822  -4.058 1.00 . C C .  80 GLN CA   1 1 
       19 222552 3 1  80 GLN CB   C   9.685  -6.950  -5.155 1.00 . C C .  80 GLN CB   1 1 
       19 222553 3 1  80 GLN CD   C   7.198  -7.278  -4.583 1.00 . C C .  80 GLN CD   1 1 
       19 222554 3 1  80 GLN CG   C   8.304  -7.459  -5.618 1.00 . C C .  80 GLN CG   1 1 
       19 222555 3 1  80 GLN H    H  12.022  -6.535  -4.193 1.00 . C C .  80 GLN H    1 1 
       19 222556 3 1  80 GLN HA   H   9.666  -7.925  -3.216 1.00 . C C .  80 GLN HA   1 1 
       19 222557 3 1  80 GLN HB2  H   9.555  -5.944  -4.764 1.00 . C C .  80 GLN HB2  1 1 
       19 222558 3 1  80 GLN HB3  H  10.338  -6.891  -6.021 1.00 . C C .  80 GLN HB3  1 1 
       19 222559 3 1  80 GLN HE21 H   7.920  -5.507  -4.030 1.00 . C C .  80 GLN HE21 1 1 
       19 222560 3 1  80 GLN HE22 H   6.498  -6.031  -3.210 1.00 . C C .  80 GLN HE22 1 1 
       19 222561 3 1  80 GLN HG2  H   8.015  -6.918  -6.513 1.00 . C C .  80 GLN HG2  1 1 
       19 222562 3 1  80 GLN HG3  H   8.386  -8.513  -5.860 1.00 . C C .  80 GLN HG3  1 1 
       19 222563 3 1  80 GLN N    N  11.575  -7.167  -3.589 1.00 . C C .  80 GLN N    1 1 
       19 222564 3 1  80 GLN NE2  N   7.209  -6.158  -3.868 1.00 . C C .  80 GLN NE2  1 1 
       19 222565 3 1  80 GLN O    O  11.323  -9.315  -5.673 1.00 . C C .  80 GLN O    1 1 
       19 222566 3 1  80 GLN OE1  O   6.287  -8.093  -4.482 1.00 . C C .  80 GLN OE1  1 1 
       19 222567 3 1  81 GLY C    C   9.315 -12.213  -5.094 1.00 . C C .  81 GLY C    1 1 
       19 222568 3 1  81 GLY CA   C  10.503 -11.643  -4.340 1.00 . C C .  81 GLY CA   1 1 
       19 222569 3 1  81 GLY H    H   9.788 -10.106  -3.075 1.00 . C C .  81 GLY H    1 1 
       19 222570 3 1  81 GLY HA2  H  11.386 -11.689  -4.982 1.00 . C C .  81 GLY HA2  1 1 
       19 222571 3 1  81 GLY HA3  H  10.680 -12.253  -3.463 1.00 . C C .  81 GLY HA3  1 1 
       19 222572 3 1  81 GLY N    N  10.278 -10.267  -3.903 1.00 . C C .  81 GLY N    1 1 
       19 222573 3 1  81 GLY O    O   8.157 -11.936  -4.767 1.00 . C C .  81 GLY O    1 1 
       19 222574 3 1  82 GLY C    C   9.010 -15.079  -7.254 1.00 . C C .  82 GLY C    1 1 
       19 222575 3 1  82 GLY CA   C   8.595 -13.680  -6.901 1.00 . C C .  82 GLY CA   1 1 
       19 222576 3 1  82 GLY H    H  10.552 -13.223  -6.279 1.00 . C C .  82 GLY H    1 1 
       19 222577 3 1  82 GLY HA2  H   7.643 -13.698  -6.371 1.00 . C C .  82 GLY HA2  1 1 
       19 222578 3 1  82 GLY HA3  H   8.474 -13.113  -7.815 1.00 . C C .  82 GLY HA3  1 1 
       19 222579 3 1  82 GLY N    N   9.611 -13.043  -6.085 1.00 . C C .  82 GLY N    1 1 
       19 222580 3 1  82 GLY O    O  10.132 -15.297  -7.728 1.00 . C C .  82 GLY O    1 1 
       19 222581 3 1  83 ILE C    C   7.772 -17.759  -8.652 1.00 . C C .  83 ILE C    1 1 
       19 222582 3 1  83 ILE CA   C   8.373 -17.438  -7.281 1.00 . C C .  83 ILE CA   1 1 
       19 222583 3 1  83 ILE CB   C   7.767 -18.380  -6.180 1.00 . C C .  83 ILE CB   1 1 
       19 222584 3 1  83 ILE CD1  C   9.521 -17.478  -4.454 1.00 . C C .  83 ILE CD1  1 1 
       19 222585 3 1  83 ILE CG1  C   8.064 -17.842  -4.738 1.00 . C C .  83 ILE CG1  1 1 
       19 222586 3 1  83 ILE CG2  C   8.292 -19.826  -6.363 1.00 . C C .  83 ILE CG2  1 1 
       19 222587 3 1  83 ILE H    H   7.268 -15.784  -6.606 1.00 . C C .  83 ILE H    1 1 
       19 222588 3 1  83 ILE HA   H   9.454 -17.600  -7.310 1.00 . C C .  83 ILE HA   1 1 
       19 222589 3 1  83 ILE HB   H   6.683 -18.409  -6.318 1.00 . C C .  83 ILE HB   1 1 
       19 222590 3 1  83 ILE HD11 H   9.634 -17.269  -3.405 1.00 . C C .  83 ILE HD11 1 1 
       19 222591 3 1  83 ILE HD12 H   9.798 -16.603  -5.023 1.00 . C C .  83 ILE HD12 1 1 
       19 222592 3 1  83 ILE HD13 H  10.169 -18.297  -4.718 1.00 . C C .  83 ILE HD13 1 1 
       19 222593 3 1  83 ILE HG12 H   7.477 -16.949  -4.572 1.00 . C C .  83 ILE HG12 1 1 
       19 222594 3 1  83 ILE HG13 H   7.764 -18.588  -4.010 1.00 . C C .  83 ILE HG13 1 1 
       19 222595 3 1  83 ILE HG21 H   8.035 -20.188  -7.354 1.00 . C C .  83 ILE HG21 1 1 
       19 222596 3 1  83 ILE HG22 H   7.844 -20.470  -5.631 1.00 . C C .  83 ILE HG22 1 1 
       19 222597 3 1  83 ILE HG23 H   9.369 -19.846  -6.246 1.00 . C C .  83 ILE HG23 1 1 
       19 222598 3 1  83 ILE N    N   8.122 -16.034  -6.997 1.00 . C C .  83 ILE N    1 1 
       19 222599 3 1  83 ILE O    O   6.558 -17.611  -8.861 1.00 . C C .  83 ILE O    1 1 
       19 222600 3 1  84 PHE C    C   8.761 -19.808 -11.374 1.00 . C C .  84 PHE C    1 1 
       19 222601 3 1  84 PHE CA   C   8.274 -18.412 -10.979 1.00 . C C .  84 PHE CA   1 1 
       19 222602 3 1  84 PHE CB   C   8.919 -17.336 -11.904 1.00 . C C .  84 PHE CB   1 1 
       19 222603 3 1  84 PHE CD1  C   9.626 -15.064 -10.981 1.00 . C C .  84 PHE CD1  1 1 
       19 222604 3 1  84 PHE CD2  C   7.338 -15.358 -11.615 1.00 . C C .  84 PHE CD2  1 1 
       19 222605 3 1  84 PHE CE1  C   9.352 -13.759 -10.612 1.00 . C C .  84 PHE CE1  1 1 
       19 222606 3 1  84 PHE CE2  C   7.068 -14.052 -11.245 1.00 . C C .  84 PHE CE2  1 1 
       19 222607 3 1  84 PHE CG   C   8.622 -15.888 -11.494 1.00 . C C .  84 PHE CG   1 1 
       19 222608 3 1  84 PHE CZ   C   8.073 -13.258 -10.745 1.00 . C C .  84 PHE CZ   1 1 
       19 222609 3 1  84 PHE H    H   9.562 -18.342  -9.299 1.00 . C C .  84 PHE H    1 1 
       19 222610 3 1  84 PHE HA   H   7.188 -18.363 -11.078 1.00 . C C .  84 PHE HA   1 1 
       19 222611 3 1  84 PHE HB2  H   9.995 -17.473 -11.913 1.00 . C C .  84 PHE HB2  1 1 
       19 222612 3 1  84 PHE HB3  H   8.548 -17.475 -12.916 1.00 . C C .  84 PHE HB3  1 1 
       19 222613 3 1  84 PHE HD1  H  10.633 -15.451 -10.879 1.00 . C C .  84 PHE HD1  1 1 
       19 222614 3 1  84 PHE HD2  H   6.540 -15.980 -12.008 1.00 . C C .  84 PHE HD2  1 1 
       19 222615 3 1  84 PHE HE1  H  10.140 -13.131 -10.213 1.00 . C C .  84 PHE HE1  1 1 
       19 222616 3 1  84 PHE HE2  H   6.064 -13.654 -11.348 1.00 . C C .  84 PHE HE2  1 1 
       19 222617 3 1  84 PHE HZ   H   7.861 -12.238 -10.455 1.00 . C C .  84 PHE HZ   1 1 
       19 222618 3 1  84 PHE N    N   8.640 -18.170  -9.578 1.00 . C C .  84 PHE N    1 1 
       19 222619 3 1  84 PHE O    O   9.964 -20.073 -11.363 1.00 . C C .  84 PHE O    1 1 
       19 222620 3 1  85 SER C    C   8.048 -22.034 -13.721 1.00 . C C .  85 SER C    1 1 
       19 222621 3 1  85 SER CA   C   8.126 -22.038 -12.190 1.00 . C C .  85 SER CA   1 1 
       19 222622 3 1  85 SER CB   C   7.136 -23.050 -11.571 1.00 . C C .  85 SER CB   1 1 
       19 222623 3 1  85 SER H    H   6.883 -20.415 -11.660 1.00 . C C .  85 SER H    1 1 
       19 222624 3 1  85 SER HA   H   9.140 -22.302 -11.880 1.00 . C C .  85 SER HA   1 1 
       19 222625 3 1  85 SER HB2  H   7.212 -23.011 -10.489 1.00 . C C .  85 SER HB2  1 1 
       19 222626 3 1  85 SER HB3  H   6.123 -22.801 -11.863 1.00 . C C .  85 SER HB3  1 1 
       19 222627 3 1  85 SER HG   H   8.163 -24.377 -12.598 1.00 . C C .  85 SER HG   1 1 
       19 222628 3 1  85 SER N    N   7.821 -20.689 -11.714 1.00 . C C .  85 SER N    1 1 
       19 222629 3 1  85 SER O    O   6.957 -21.920 -14.291 1.00 . C C .  85 SER O    1 1 
       19 222630 3 1  85 SER OG   O   7.412 -24.377 -11.987 1.00 . C C .  85 SER OG   1 1 
       19 222631 3 1  86 ILE C    C  10.201 -23.177 -16.403 1.00 . C C .  86 ILE C    1 1 
       19 222632 3 1  86 ILE CA   C   9.313 -22.046 -15.859 1.00 . C C .  86 ILE CA   1 1 
       19 222633 3 1  86 ILE CB   C   9.816 -20.620 -16.366 1.00 . C C .  86 ILE CB   1 1 
       19 222634 3 1  86 ILE CD1  C  12.436 -20.690 -16.211 1.00 . C C .  86 ILE CD1  1 1 
       19 222635 3 1  86 ILE CG1  C  11.136 -20.131 -15.648 1.00 . C C .  86 ILE CG1  1 1 
       19 222636 3 1  86 ILE CG2  C   8.697 -19.567 -16.215 1.00 . C C .  86 ILE CG2  1 1 
       19 222637 3 1  86 ILE H    H  10.044 -22.223 -13.871 1.00 . C C .  86 ILE H    1 1 
       19 222638 3 1  86 ILE HA   H   8.310 -22.204 -16.262 1.00 . C C .  86 ILE HA   1 1 
       19 222639 3 1  86 ILE HB   H  10.015 -20.707 -17.434 1.00 . C C .  86 ILE HB   1 1 
       19 222640 3 1  86 ILE HD11 H  13.271 -20.263 -15.676 1.00 . C C .  86 ILE HD11 1 1 
       19 222641 3 1  86 ILE HD12 H  12.518 -20.437 -17.259 1.00 . C C .  86 ILE HD12 1 1 
       19 222642 3 1  86 ILE HD13 H  12.456 -21.767 -16.102 1.00 . C C .  86 ILE HD13 1 1 
       19 222643 3 1  86 ILE HG12 H  11.208 -19.055 -15.725 1.00 . C C .  86 ILE HG12 1 1 
       19 222644 3 1  86 ILE HG13 H  11.092 -20.400 -14.599 1.00 . C C .  86 ILE HG13 1 1 
       19 222645 3 1  86 ILE HG21 H   7.817 -19.883 -16.767 1.00 . C C .  86 ILE HG21 1 1 
       19 222646 3 1  86 ILE HG22 H   9.033 -18.616 -16.606 1.00 . C C .  86 ILE HG22 1 1 
       19 222647 3 1  86 ILE HG23 H   8.435 -19.450 -15.169 1.00 . C C .  86 ILE HG23 1 1 
       19 222648 3 1  86 ILE N    N   9.217 -22.108 -14.384 1.00 . C C .  86 ILE N    1 1 
       19 222649 3 1  86 ILE O    O  11.094 -23.678 -15.704 1.00 . C C .  86 ILE O    1 1 
       19 222650 3 1  87 ALA C    C  10.207 -24.561 -19.897 1.00 . C C .  87 ALA C    1 1 
       19 222651 3 1  87 ALA CA   C  10.656 -24.581 -18.416 1.00 . C C .  87 ALA CA   1 1 
       19 222652 3 1  87 ALA CB   C  10.444 -25.970 -17.777 1.00 . C C .  87 ALA CB   1 1 
       19 222653 3 1  87 ALA H    H   9.192 -23.078 -18.127 1.00 . C C .  87 ALA H    1 1 
       19 222654 3 1  87 ALA HA   H  11.716 -24.342 -18.379 1.00 . C C .  87 ALA HA   1 1 
       19 222655 3 1  87 ALA HB1  H   9.390 -26.220 -17.773 1.00 . C C .  87 ALA HB1  1 1 
       19 222656 3 1  87 ALA HB2  H  10.816 -25.961 -16.759 1.00 . C C .  87 ALA HB2  1 1 
       19 222657 3 1  87 ALA HB3  H  10.986 -26.717 -18.342 1.00 . C C .  87 ALA HB3  1 1 
       19 222658 3 1  87 ALA N    N   9.929 -23.539 -17.668 1.00 . C C .  87 ALA N    1 1 
       19 222659 3 1  87 ALA O    O   9.343 -23.755 -20.286 1.00 . C C .  87 ALA O    1 1 
       19 222660 3 1  88 GLY C    C  11.460 -24.638 -23.013 1.00 . C C .  88 GLY C    1 1 
       19 222661 3 1  88 GLY CA   C  10.525 -25.511 -22.169 1.00 . C C .  88 GLY CA   1 1 
       19 222662 3 1  88 GLY H    H  11.504 -26.028 -20.350 1.00 . C C .  88 GLY H    1 1 
       19 222663 3 1  88 GLY HA2  H  10.632 -26.544 -22.478 1.00 . C C .  88 GLY HA2  1 1 
       19 222664 3 1  88 GLY HA3  H   9.501 -25.203 -22.350 1.00 . C C .  88 GLY HA3  1 1 
       19 222665 3 1  88 GLY N    N  10.825 -25.427 -20.725 1.00 . C C .  88 GLY N    1 1 
       19 222666 3 1  88 GLY O    O  11.838 -25.009 -24.129 1.00 . C C .  88 GLY O    1 1 
       19 222667 3 1  89 ILE C    C  14.236 -22.978 -22.936 1.00 . C C .  89 ILE C    1 1 
       19 222668 3 1  89 ILE CA   C  12.765 -22.495 -23.075 1.00 . C C .  89 ILE CA   1 1 
       19 222669 3 1  89 ILE CB   C  12.545 -21.033 -22.483 1.00 . C C .  89 ILE CB   1 1 
       19 222670 3 1  89 ILE CD1  C  13.687 -21.259 -20.121 1.00 . C C .  89 ILE CD1  1 1 
       19 222671 3 1  89 ILE CG1  C  12.407 -21.007 -20.909 1.00 . C C .  89 ILE CG1  1 1 
       19 222672 3 1  89 ILE CG2  C  11.314 -20.369 -23.153 1.00 . C C .  89 ILE CG2  1 1 
       19 222673 3 1  89 ILE H    H  11.424 -23.232 -21.598 1.00 . C C .  89 ILE H    1 1 
       19 222674 3 1  89 ILE HA   H  12.543 -22.461 -24.144 1.00 . C C .  89 ILE HA   1 1 
       19 222675 3 1  89 ILE HB   H  13.411 -20.434 -22.761 1.00 . C C .  89 ILE HB   1 1 
       19 222676 3 1  89 ILE HD11 H  14.441 -20.536 -20.405 1.00 . C C .  89 ILE HD11 1 1 
       19 222677 3 1  89 ILE HD12 H  14.053 -22.257 -20.323 1.00 . C C .  89 ILE HD12 1 1 
       19 222678 3 1  89 ILE HD13 H  13.484 -21.162 -19.063 1.00 . C C .  89 ILE HD13 1 1 
       19 222679 3 1  89 ILE HG12 H  12.044 -20.034 -20.598 1.00 . C C .  89 ILE HG12 1 1 
       19 222680 3 1  89 ILE HG13 H  11.686 -21.756 -20.604 1.00 . C C .  89 ILE HG13 1 1 
       19 222681 3 1  89 ILE HG21 H  10.420 -20.950 -22.942 1.00 . C C .  89 ILE HG21 1 1 
       19 222682 3 1  89 ILE HG22 H  11.460 -20.326 -24.226 1.00 . C C .  89 ILE HG22 1 1 
       19 222683 3 1  89 ILE HG23 H  11.184 -19.364 -22.774 1.00 . C C .  89 ILE HG23 1 1 
       19 222684 3 1  89 ILE N    N  11.817 -23.460 -22.460 1.00 . C C .  89 ILE N    1 1 
       19 222685 3 1  89 ILE O    O  14.462 -24.105 -22.476 1.00 . C C .  89 ILE O    1 1 
       19 222686 3 1  90 GLU C    C  17.609 -21.309 -23.572 1.00 . C C .  90 GLU C    1 1 
       19 222687 3 1  90 GLU CA   C  16.666 -22.523 -23.360 1.00 . C C .  90 GLU CA   1 1 
       19 222688 3 1  90 GLU CB   C  16.851 -23.607 -24.477 1.00 . C C .  90 GLU CB   1 1 
       19 222689 3 1  90 GLU CD   C  19.072 -23.360 -25.792 1.00 . C C .  90 GLU CD   1 1 
       19 222690 3 1  90 GLU CG   C  18.278 -24.152 -24.735 1.00 . C C .  90 GLU CG   1 1 
       19 222691 3 1  90 GLU H    H  14.983 -21.224 -23.624 1.00 . C C .  90 GLU H    1 1 
       19 222692 3 1  90 GLU HA   H  16.897 -22.967 -22.396 1.00 . C C .  90 GLU HA   1 1 
       19 222693 3 1  90 GLU HB2  H  16.225 -24.453 -24.210 1.00 . C C .  90 GLU HB2  1 1 
       19 222694 3 1  90 GLU HB3  H  16.467 -23.201 -25.408 1.00 . C C .  90 GLU HB3  1 1 
       19 222695 3 1  90 GLU HG2  H  18.819 -24.138 -23.799 1.00 . C C .  90 GLU HG2  1 1 
       19 222696 3 1  90 GLU HG3  H  18.205 -25.184 -25.073 1.00 . C C .  90 GLU HG3  1 1 
       19 222697 3 1  90 GLU N    N  15.224 -22.127 -23.333 1.00 . C C .  90 GLU N    1 1 
       19 222698 3 1  90 GLU O    O  17.258 -20.369 -24.273 1.00 . C C .  90 GLU O    1 1 
       19 222699 3 1  90 GLU OE1  O  20.131 -22.787 -25.475 1.00 . C C .  90 GLU OE1  1 1 
       19 222700 3 1  90 GLU OE2  O  18.615 -23.304 -26.948 1.00 . C C .  90 GLU OE2  1 1 
       19 222701 3 1  91 GLY C    C  19.492 -18.947 -22.834 1.00 . C C .  91 GLY C    1 1 
       19 222702 3 1  91 GLY CA   C  19.894 -20.391 -23.126 1.00 . C C .  91 GLY CA   1 1 
       19 222703 3 1  91 GLY H    H  18.987 -22.164 -22.394 1.00 . C C .  91 GLY H    1 1 
       19 222704 3 1  91 GLY HA2  H  20.696 -20.660 -22.453 1.00 . C C .  91 GLY HA2  1 1 
       19 222705 3 1  91 GLY HA3  H  20.270 -20.463 -24.143 1.00 . C C .  91 GLY HA3  1 1 
       19 222706 3 1  91 GLY N    N  18.814 -21.386 -22.959 1.00 . C C .  91 GLY N    1 1 
       19 222707 3 1  91 GLY O    O  19.125 -18.618 -21.701 1.00 . C C .  91 GLY O    1 1 
       19 222708 3 1  92 THR C    C  17.730 -16.414 -23.508 1.00 . C C .  92 THR C    1 1 
       19 222709 3 1  92 THR CA   C  19.234 -16.658 -23.771 1.00 . C C .  92 THR CA   1 1 
       19 222710 3 1  92 THR CB   C  19.692 -15.869 -25.039 1.00 . C C .  92 THR CB   1 1 
       19 222711 3 1  92 THR CG2  C  21.226 -15.834 -25.176 1.00 . C C .  92 THR CG2  1 1 
       19 222712 3 1  92 THR H    H  19.816 -18.442 -24.757 1.00 . C C .  92 THR H    1 1 
       19 222713 3 1  92 THR HA   H  19.792 -16.270 -22.917 1.00 . C C .  92 THR HA   1 1 
       19 222714 3 1  92 THR HB   H  19.333 -14.845 -24.963 1.00 . C C .  92 THR HB   1 1 
       19 222715 3 1  92 THR HG1  H  19.033 -15.785 -26.902 1.00 . C C .  92 THR HG1  1 1 
       19 222716 3 1  92 THR HG21 H  21.501 -15.274 -26.061 1.00 . C C .  92 THR HG21 1 1 
       19 222717 3 1  92 THR HG22 H  21.612 -16.842 -25.261 1.00 . C C .  92 THR HG22 1 1 
       19 222718 3 1  92 THR HG23 H  21.661 -15.359 -24.305 1.00 . C C .  92 THR HG23 1 1 
       19 222719 3 1  92 THR N    N  19.547 -18.092 -23.880 1.00 . C C .  92 THR N    1 1 
       19 222720 3 1  92 THR O    O  17.376 -15.379 -22.942 1.00 . C C .  92 THR O    1 1 
       19 222721 3 1  92 THR OG1  O  19.119 -16.459 -26.215 1.00 . C C .  92 THR OG1  1 1 
       19 222722 3 1  93 GLN C    C  15.169 -17.221 -22.089 1.00 . C C .  93 GLN C    1 1 
       19 222723 3 1  93 GLN CA   C  15.400 -17.324 -23.612 1.00 . C C .  93 GLN CA   1 1 
       19 222724 3 1  93 GLN CB   C  14.684 -18.582 -24.169 1.00 . C C .  93 GLN CB   1 1 
       19 222725 3 1  93 GLN CD   C  14.251 -20.124 -26.171 1.00 . C C .  93 GLN CD   1 1 
       19 222726 3 1  93 GLN CG   C  14.694 -18.727 -25.703 1.00 . C C .  93 GLN CG   1 1 
       19 222727 3 1  93 GLN H    H  17.206 -18.127 -24.427 1.00 . C C .  93 GLN H    1 1 
       19 222728 3 1  93 GLN HA   H  14.990 -16.435 -24.090 1.00 . C C .  93 GLN HA   1 1 
       19 222729 3 1  93 GLN HB2  H  15.162 -19.462 -23.745 1.00 . C C .  93 GLN HB2  1 1 
       19 222730 3 1  93 GLN HB3  H  13.647 -18.570 -23.841 1.00 . C C .  93 GLN HB3  1 1 
       19 222731 3 1  93 GLN HE21 H  16.138 -20.763 -26.179 1.00 . C C .  93 GLN HE21 1 1 
       19 222732 3 1  93 GLN HE22 H  14.946 -21.922 -26.654 1.00 . C C .  93 GLN HE22 1 1 
       19 222733 3 1  93 GLN HG2  H  14.027 -17.990 -26.133 1.00 . C C .  93 GLN HG2  1 1 
       19 222734 3 1  93 GLN HG3  H  15.698 -18.542 -26.068 1.00 . C C .  93 GLN HG3  1 1 
       19 222735 3 1  93 GLN N    N  16.859 -17.370 -23.910 1.00 . C C .  93 GLN N    1 1 
       19 222736 3 1  93 GLN NE2  N  15.206 -21.030 -26.349 1.00 . C C .  93 GLN NE2  1 1 
       19 222737 3 1  93 GLN O    O  14.302 -16.474 -21.640 1.00 . C C .  93 GLN O    1 1 
       19 222738 3 1  93 GLN OE1  O  13.062 -20.388 -26.361 1.00 . C C .  93 GLN OE1  1 1 
       19 222739 3 1  94 MET C    C  16.490 -16.500 -19.374 1.00 . C C .  94 MET C    1 1 
       19 222740 3 1  94 MET CA   C  16.016 -17.895 -19.842 1.00 . C C .  94 MET CA   1 1 
       19 222741 3 1  94 MET CB   C  16.956 -18.994 -19.271 1.00 . C C .  94 MET CB   1 1 
       19 222742 3 1  94 MET CE   C  15.771 -21.341 -17.096 1.00 . C C .  94 MET CE   1 1 
       19 222743 3 1  94 MET CG   C  17.095 -18.988 -17.740 1.00 . C C .  94 MET CG   1 1 
       19 222744 3 1  94 MET H    H  16.625 -18.569 -21.767 1.00 . C C .  94 MET H    1 1 
       19 222745 3 1  94 MET HA   H  15.003 -18.069 -19.486 1.00 . C C .  94 MET HA   1 1 
       19 222746 3 1  94 MET HB2  H  16.579 -19.967 -19.569 1.00 . C C .  94 MET HB2  1 1 
       19 222747 3 1  94 MET HB3  H  17.946 -18.865 -19.704 1.00 . C C .  94 MET HB3  1 1 
       19 222748 3 1  94 MET HE1  H  16.724 -21.678 -16.708 1.00 . C C .  94 MET HE1  1 1 
       19 222749 3 1  94 MET HE2  H  15.701 -21.583 -18.144 1.00 . C C .  94 MET HE2  1 1 
       19 222750 3 1  94 MET HE3  H  14.974 -21.833 -16.560 1.00 . C C .  94 MET HE3  1 1 
       19 222751 3 1  94 MET HG2  H  17.928 -19.623 -17.461 1.00 . C C .  94 MET HG2  1 1 
       19 222752 3 1  94 MET HG3  H  17.306 -17.978 -17.405 1.00 . C C .  94 MET HG3  1 1 
       19 222753 3 1  94 MET N    N  15.997 -17.960 -21.320 1.00 . C C .  94 MET N    1 1 
       19 222754 3 1  94 MET O    O  15.883 -15.894 -18.483 1.00 . C C .  94 MET O    1 1 
       19 222755 3 1  94 MET SD   S  15.626 -19.573 -16.881 1.00 . C C .  94 MET SD   1 1 
       19 222756 3 1  95 ALA C    C  17.249 -13.506 -19.932 1.00 . C C .  95 ALA C    1 1 
       19 222757 3 1  95 ALA CA   C  18.192 -14.703 -19.684 1.00 . C C .  95 ALA CA   1 1 
       19 222758 3 1  95 ALA CB   C  19.515 -14.535 -20.458 1.00 . C C .  95 ALA CB   1 1 
       19 222759 3 1  95 ALA H    H  17.949 -16.527 -20.755 1.00 . C C .  95 ALA H    1 1 
       19 222760 3 1  95 ALA HA   H  18.432 -14.732 -18.627 1.00 . C C .  95 ALA HA   1 1 
       19 222761 3 1  95 ALA HB1  H  19.312 -14.498 -21.522 1.00 . C C .  95 ALA HB1  1 1 
       19 222762 3 1  95 ALA HB2  H  20.166 -15.373 -20.251 1.00 . C C .  95 ALA HB2  1 1 
       19 222763 3 1  95 ALA HB3  H  20.008 -13.619 -20.151 1.00 . C C .  95 ALA HB3  1 1 
       19 222764 3 1  95 ALA N    N  17.562 -15.998 -20.024 1.00 . C C .  95 ALA N    1 1 
       19 222765 3 1  95 ALA O    O  17.403 -12.451 -19.319 1.00 . C C .  95 ALA O    1 1 
       19 222766 3 1  96 HIS C    C  14.018 -12.879 -20.244 1.00 . C C .  96 HIS C    1 1 
       19 222767 3 1  96 HIS CA   C  15.250 -12.667 -21.145 1.00 . C C .  96 HIS CA   1 1 
       19 222768 3 1  96 HIS CB   C  14.885 -12.692 -22.654 1.00 . C C .  96 HIS CB   1 1 
       19 222769 3 1  96 HIS CD2  C  16.271 -10.810 -23.822 1.00 . C C .  96 HIS CD2  1 1 
       19 222770 3 1  96 HIS CE1  C  17.848 -12.062 -24.672 1.00 . C C .  96 HIS CE1  1 1 
       19 222771 3 1  96 HIS CG   C  15.978 -12.099 -23.517 1.00 . C C .  96 HIS CG   1 1 
       19 222772 3 1  96 HIS H    H  16.299 -14.501 -21.382 1.00 . C C .  96 HIS H    1 1 
       19 222773 3 1  96 HIS HA   H  15.663 -11.683 -20.910 1.00 . C C .  96 HIS HA   1 1 
       19 222774 3 1  96 HIS HB2  H  14.722 -13.719 -22.971 1.00 . C C .  96 HIS HB2  1 1 
       19 222775 3 1  96 HIS HB3  H  13.975 -12.128 -22.825 1.00 . C C .  96 HIS HB3  1 1 
       19 222776 3 1  96 HIS HD1  H  17.027 -13.824 -24.087 1.00 . C C .  96 HIS HD1  1 1 
       19 222777 3 1  96 HIS HD2  H  15.694  -9.938 -23.552 1.00 . C C .  96 HIS HD2  1 1 
       19 222778 3 1  96 HIS HE1  H  18.734 -12.383 -25.204 1.00 . C C .  96 HIS HE1  1 1 
       19 222779 3 1  96 HIS HE2  H  17.736 -10.079 -25.118 1.00 . C C .  96 HIS HE2  1 1 
       19 222780 3 1  96 HIS N    N  16.300 -13.669 -20.865 1.00 . C C .  96 HIS N    1 1 
       19 222781 3 1  96 HIS ND1  N  16.984 -12.850 -24.078 1.00 . C C .  96 HIS ND1  1 1 
       19 222782 3 1  96 HIS NE2  N  17.440 -10.813 -24.543 1.00 . C C .  96 HIS NE2  1 1 
       19 222783 3 1  96 HIS O    O  13.363 -11.905 -19.841 1.00 . C C .  96 HIS O    1 1 
       19 222784 3 1  97 CYS C    C  12.653 -14.040 -17.680 1.00 . C C .  97 CYS C    1 1 
       19 222785 3 1  97 CYS CA   C  12.540 -14.547 -19.127 1.00 . C C .  97 CYS CA   1 1 
       19 222786 3 1  97 CYS CB   C  12.329 -16.083 -19.146 1.00 . C C .  97 CYS CB   1 1 
       19 222787 3 1  97 CYS H    H  14.338 -14.866 -20.219 1.00 . C C .  97 CYS H    1 1 
       19 222788 3 1  97 CYS HA   H  11.676 -14.079 -19.594 1.00 . C C .  97 CYS HA   1 1 
       19 222789 3 1  97 CYS HB2  H  12.229 -16.416 -20.170 1.00 . C C .  97 CYS HB2  1 1 
       19 222790 3 1  97 CYS HB3  H  13.190 -16.573 -18.702 1.00 . C C .  97 CYS HB3  1 1 
       19 222791 3 1  97 CYS HG   H   9.827 -16.586 -19.089 1.00 . C C .  97 CYS HG   1 1 
       19 222792 3 1  97 CYS N    N  13.730 -14.160 -19.918 1.00 . C C .  97 CYS N    1 1 
       19 222793 3 1  97 CYS O    O  11.853 -13.211 -17.253 1.00 . C C .  97 CYS O    1 1 
       19 222794 3 1  97 CYS SG   S  10.857 -16.643 -18.254 1.00 . C C .  97 CYS SG   1 1 
       19 222795 3 1  98 LEU C    C  14.817 -12.887 -15.397 1.00 . C C .  98 LEU C    1 1 
       19 222796 3 1  98 LEU CA   C  13.877 -14.100 -15.531 1.00 . C C .  98 LEU CA   1 1 
       19 222797 3 1  98 LEU CB   C  14.329 -15.330 -14.665 1.00 . C C .  98 LEU CB   1 1 
       19 222798 3 1  98 LEU CD1  C  16.931 -15.301 -14.599 1.00 . C C .  98 LEU CD1  1 1 
       19 222799 3 1  98 LEU CD2  C  15.678 -17.498 -14.412 1.00 . C C .  98 LEU CD2  1 1 
       19 222800 3 1  98 LEU CG   C  15.665 -16.081 -15.027 1.00 . C C .  98 LEU CG   1 1 
       19 222801 3 1  98 LEU H    H  14.311 -15.132 -17.348 1.00 . C C .  98 LEU H    1 1 
       19 222802 3 1  98 LEU HA   H  12.908 -13.778 -15.153 1.00 . C C .  98 LEU HA   1 1 
       19 222803 3 1  98 LEU HB2  H  14.408 -14.994 -13.639 1.00 . C C .  98 LEU HB2  1 1 
       19 222804 3 1  98 LEU HB3  H  13.517 -16.054 -14.704 1.00 . C C .  98 LEU HB3  1 1 
       19 222805 3 1  98 LEU HD11 H  16.968 -14.357 -15.122 1.00 . C C .  98 LEU HD11 1 1 
       19 222806 3 1  98 LEU HD12 H  17.817 -15.875 -14.851 1.00 . C C .  98 LEU HD12 1 1 
       19 222807 3 1  98 LEU HD13 H  16.915 -15.121 -13.532 1.00 . C C .  98 LEU HD13 1 1 
       19 222808 3 1  98 LEU HD21 H  15.646 -17.435 -13.330 1.00 . C C .  98 LEU HD21 1 1 
       19 222809 3 1  98 LEU HD22 H  16.579 -18.021 -14.711 1.00 . C C .  98 LEU HD22 1 1 
       19 222810 3 1  98 LEU HD23 H  14.820 -18.054 -14.762 1.00 . C C .  98 LEU HD23 1 1 
       19 222811 3 1  98 LEU HG   H  15.713 -16.200 -16.103 1.00 . C C .  98 LEU HG   1 1 
       19 222812 3 1  98 LEU N    N  13.679 -14.501 -16.943 1.00 . C C .  98 LEU N    1 1 
       19 222813 3 1  98 LEU O    O  14.985 -12.355 -14.295 1.00 . C C .  98 LEU O    1 1 
       19 222814 3 1  99 GLY C    C  15.708  -9.980 -16.696 1.00 . C C .  99 GLY C    1 1 
       19 222815 3 1  99 GLY CA   C  16.372 -11.342 -16.529 1.00 . C C .  99 GLY CA   1 1 
       19 222816 3 1  99 GLY H    H  15.226 -12.922 -17.363 1.00 . C C .  99 GLY H    1 1 
       19 222817 3 1  99 GLY HA2  H  16.944 -11.343 -15.609 1.00 . C C .  99 GLY HA2  1 1 
       19 222818 3 1  99 GLY HA3  H  17.060 -11.491 -17.351 1.00 . C C .  99 GLY HA3  1 1 
       19 222819 3 1  99 GLY N    N  15.421 -12.461 -16.523 1.00 . C C .  99 GLY N    1 1 
       19 222820 3 1  99 GLY O    O  16.224  -8.975 -16.189 1.00 . C C .  99 GLY O    1 1 
       19 222821 3 1 100 ALA C    C  12.325  -8.804 -17.442 1.00 . C C . 100 ALA C    1 1 
       19 222822 3 1 100 ALA CA   C  13.836  -8.670 -17.683 1.00 . C C . 100 ALA CA   1 1 
       19 222823 3 1 100 ALA CB   C  14.129  -8.184 -19.118 1.00 . C C . 100 ALA CB   1 1 
       19 222824 3 1 100 ALA H    H  14.180 -10.774 -17.740 1.00 . C C . 100 ALA H    1 1 
       19 222825 3 1 100 ALA HA   H  14.217  -7.907 -17.001 1.00 . C C . 100 ALA HA   1 1 
       19 222826 3 1 100 ALA HB1  H  13.652  -7.224 -19.283 1.00 . C C . 100 ALA HB1  1 1 
       19 222827 3 1 100 ALA HB2  H  13.756  -8.901 -19.839 1.00 . C C . 100 ALA HB2  1 1 
       19 222828 3 1 100 ALA HB3  H  15.199  -8.069 -19.247 1.00 . C C . 100 ALA HB3  1 1 
       19 222829 3 1 100 ALA N    N  14.553  -9.938 -17.401 1.00 . C C . 100 ALA N    1 1 
       19 222830 3 1 100 ALA O    O  11.719  -7.919 -16.829 1.00 . C C . 100 ALA O    1 1 
       19 222831 3 1 101 TYR C    C   9.766 -10.374 -16.386 1.00 . C C . 101 TYR C    1 1 
       19 222832 3 1 101 TYR CA   C  10.261 -10.117 -17.833 1.00 . C C . 101 TYR CA   1 1 
       19 222833 3 1 101 TYR CB   C   9.821 -11.262 -18.789 1.00 . C C . 101 TYR CB   1 1 
       19 222834 3 1 101 TYR CD1  C   7.341 -10.814 -19.249 1.00 . C C . 101 TYR CD1  1 1 
       19 222835 3 1 101 TYR CD2  C   7.913 -12.771 -17.989 1.00 . C C . 101 TYR CD2  1 1 
       19 222836 3 1 101 TYR CE1  C   5.999 -11.128 -19.118 1.00 . C C . 101 TYR CE1  1 1 
       19 222837 3 1 101 TYR CE2  C   6.578 -13.082 -17.870 1.00 . C C . 101 TYR CE2  1 1 
       19 222838 3 1 101 TYR CG   C   8.330 -11.628 -18.683 1.00 . C C . 101 TYR CG   1 1 
       19 222839 3 1 101 TYR CZ   C   5.631 -12.264 -18.428 1.00 . C C . 101 TYR CZ   1 1 
       19 222840 3 1 101 TYR H    H  12.280 -10.631 -18.287 1.00 . C C . 101 TYR H    1 1 
       19 222841 3 1 101 TYR HA   H   9.805  -9.192 -18.183 1.00 . C C . 101 TYR HA   1 1 
       19 222842 3 1 101 TYR HB2  H  10.021 -10.964 -19.810 1.00 . C C . 101 TYR HB2  1 1 
       19 222843 3 1 101 TYR HB3  H  10.408 -12.149 -18.568 1.00 . C C . 101 TYR HB3  1 1 
       19 222844 3 1 101 TYR HD1  H   7.634  -9.923 -19.791 1.00 . C C . 101 TYR HD1  1 1 
       19 222845 3 1 101 TYR HD2  H   8.656 -13.419 -17.544 1.00 . C C . 101 TYR HD2  1 1 
       19 222846 3 1 101 TYR HE1  H   5.247 -10.489 -19.563 1.00 . C C . 101 TYR HE1  1 1 
       19 222847 3 1 101 TYR HE2  H   6.279 -13.971 -17.332 1.00 . C C . 101 TYR HE2  1 1 
       19 222848 3 1 101 TYR HH   H   3.849 -12.548 -19.101 1.00 . C C . 101 TYR HH   1 1 
       19 222849 3 1 101 TYR N    N  11.727  -9.922 -17.897 1.00 . C C . 101 TYR N    1 1 
       19 222850 3 1 101 TYR O    O   8.816  -9.727 -15.937 1.00 . C C . 101 TYR O    1 1 
       19 222851 3 1 101 TYR OH   O   4.306 -12.573 -18.265 1.00 . C C . 101 TYR OH   1 1 
       19 222852 3 1 102 CYS C    C  10.147 -10.523 -13.282 1.00 . C C . 102 CYS C    1 1 
       19 222853 3 1 102 CYS CA   C   9.991 -11.697 -14.297 1.00 . C C . 102 CYS CA   1 1 
       19 222854 3 1 102 CYS CB   C  10.740 -12.961 -13.825 1.00 . C C . 102 CYS CB   1 1 
       19 222855 3 1 102 CYS H    H  11.175 -11.766 -16.065 1.00 . C C . 102 CYS H    1 1 
       19 222856 3 1 102 CYS HA   H   8.932 -11.946 -14.357 1.00 . C C . 102 CYS HA   1 1 
       19 222857 3 1 102 CYS HB2  H  11.807 -12.798 -13.893 1.00 . C C . 102 CYS HB2  1 1 
       19 222858 3 1 102 CYS HB3  H  10.483 -13.173 -12.795 1.00 . C C . 102 CYS HB3  1 1 
       19 222859 3 1 102 CYS HG   H   9.683 -14.045 -15.868 1.00 . C C . 102 CYS HG   1 1 
       19 222860 3 1 102 CYS N    N  10.404 -11.318 -15.669 1.00 . C C . 102 CYS N    1 1 
       19 222861 3 1 102 CYS O    O   9.222 -10.286 -12.500 1.00 . C C . 102 CYS O    1 1 
       19 222862 3 1 102 CYS SG   S  10.356 -14.432 -14.794 1.00 . C C . 102 CYS SG   1 1 
       19 222863 3 1 103 PRO C    C  10.450  -7.378 -12.889 1.00 . C C . 103 PRO C    1 1 
       19 222864 3 1 103 PRO CA   C  11.412  -8.516 -12.442 1.00 . C C . 103 PRO CA   1 1 
       19 222865 3 1 103 PRO CB   C  12.898  -8.105 -12.604 1.00 . C C . 103 PRO CB   1 1 
       19 222866 3 1 103 PRO CD   C  12.605 -10.061 -13.934 1.00 . C C . 103 PRO CD   1 1 
       19 222867 3 1 103 PRO CG   C  13.357  -8.756 -13.864 1.00 . C C . 103 PRO CG   1 1 
       19 222868 3 1 103 PRO HA   H  11.210  -8.739 -11.390 1.00 . C C . 103 PRO HA   1 1 
       19 222869 3 1 103 PRO HB2  H  12.996  -7.020 -12.660 1.00 . C C . 103 PRO HB2  1 1 
       19 222870 3 1 103 PRO HB3  H  13.473  -8.474 -11.763 1.00 . C C . 103 PRO HB3  1 1 
       19 222871 3 1 103 PRO HD2  H  12.456 -10.357 -14.969 1.00 . C C . 103 PRO HD2  1 1 
       19 222872 3 1 103 PRO HD3  H  13.135 -10.839 -13.395 1.00 . C C . 103 PRO HD3  1 1 
       19 222873 3 1 103 PRO HG2  H  13.117  -8.126 -14.719 1.00 . C C . 103 PRO HG2  1 1 
       19 222874 3 1 103 PRO HG3  H  14.427  -8.938 -13.829 1.00 . C C . 103 PRO HG3  1 1 
       19 222875 3 1 103 PRO N    N  11.302  -9.755 -13.265 1.00 . C C . 103 PRO N    1 1 
       19 222876 3 1 103 PRO O    O  10.134  -6.498 -12.083 1.00 . C C . 103 PRO O    1 1 
       19 222877 3 1 104 ASN C    C   7.624  -6.696 -14.038 1.00 . C C . 104 ASN C    1 1 
       19 222878 3 1 104 ASN CA   C   8.989  -6.435 -14.704 1.00 . C C . 104 ASN CA   1 1 
       19 222879 3 1 104 ASN CB   C   8.871  -6.572 -16.254 1.00 . C C . 104 ASN CB   1 1 
       19 222880 3 1 104 ASN CG   C   8.033  -5.486 -16.968 1.00 . C C . 104 ASN CG   1 1 
       19 222881 3 1 104 ASN H    H  10.363  -8.079 -14.779 1.00 . C C . 104 ASN H    1 1 
       19 222882 3 1 104 ASN HA   H   9.320  -5.430 -14.454 1.00 . C C . 104 ASN HA   1 1 
       19 222883 3 1 104 ASN HB2  H   9.866  -6.550 -16.676 1.00 . C C . 104 ASN HB2  1 1 
       19 222884 3 1 104 ASN HB3  H   8.424  -7.538 -16.488 1.00 . C C . 104 ASN HB3  1 1 
       19 222885 3 1 104 ASN HD21 H   9.090  -5.739 -18.629 1.00 . C C . 104 ASN HD21 1 1 
       19 222886 3 1 104 ASN HD22 H   7.829  -4.565 -18.713 1.00 . C C . 104 ASN HD22 1 1 
       19 222887 3 1 104 ASN N    N  10.001  -7.400 -14.170 1.00 . C C . 104 ASN N    1 1 
       19 222888 3 1 104 ASN ND2  N   8.355  -5.235 -18.230 1.00 . C C . 104 ASN ND2  1 1 
       19 222889 3 1 104 ASN O    O   6.897  -5.761 -13.698 1.00 . C C . 104 ASN O    1 1 
       19 222890 3 1 104 ASN OD1  O   7.105  -4.898 -16.416 1.00 . C C . 104 ASN OD1  1 1 
       19 222891 3 1 105 ILE C    C   6.135  -7.956 -11.671 1.00 . C C . 105 ILE C    1 1 
       19 222892 3 1 105 ILE CA   C   6.098  -8.444 -13.138 1.00 . C C . 105 ILE CA   1 1 
       19 222893 3 1 105 ILE CB   C   5.997 -10.021 -13.161 1.00 . C C . 105 ILE CB   1 1 
       19 222894 3 1 105 ILE CD1  C   4.729 -10.083 -15.454 1.00 . C C . 105 ILE CD1  1 1 
       19 222895 3 1 105 ILE CG1  C   5.921 -10.566 -14.629 1.00 . C C . 105 ILE CG1  1 1 
       19 222896 3 1 105 ILE CG2  C   4.815 -10.539 -12.308 1.00 . C C . 105 ILE CG2  1 1 
       19 222897 3 1 105 ILE H    H   7.913  -8.669 -14.213 1.00 . C C . 105 ILE H    1 1 
       19 222898 3 1 105 ILE HA   H   5.224  -8.028 -13.635 1.00 . C C . 105 ILE HA   1 1 
       19 222899 3 1 105 ILE HB   H   6.910 -10.407 -12.706 1.00 . C C . 105 ILE HB   1 1 
       19 222900 3 1 105 ILE HD11 H   3.811 -10.475 -15.038 1.00 . C C . 105 ILE HD11 1 1 
       19 222901 3 1 105 ILE HD12 H   4.842 -10.428 -16.470 1.00 . C C . 105 ILE HD12 1 1 
       19 222902 3 1 105 ILE HD13 H   4.693  -9.001 -15.451 1.00 . C C . 105 ILE HD13 1 1 
       19 222903 3 1 105 ILE HG12 H   6.814 -10.271 -15.160 1.00 . C C . 105 ILE HG12 1 1 
       19 222904 3 1 105 ILE HG13 H   5.881 -11.650 -14.604 1.00 . C C . 105 ILE HG13 1 1 
       19 222905 3 1 105 ILE HG21 H   4.978 -11.570 -12.051 1.00 . C C . 105 ILE HG21 1 1 
       19 222906 3 1 105 ILE HG22 H   3.888 -10.453 -12.859 1.00 . C C . 105 ILE HG22 1 1 
       19 222907 3 1 105 ILE HG23 H   4.734  -9.965 -11.396 1.00 . C C . 105 ILE HG23 1 1 
       19 222908 3 1 105 ILE N    N   7.306  -7.990 -13.855 1.00 . C C . 105 ILE N    1 1 
       19 222909 3 1 105 ILE O    O   5.115  -7.526 -11.113 1.00 . C C . 105 ILE O    1 1 
       19 222910 3 1 106 LEU C    C   7.602  -6.160  -9.430 1.00 . C C . 106 LEU C    1 1 
       19 222911 3 1 106 LEU CA   C   7.569  -7.683  -9.664 1.00 . C C . 106 LEU CA   1 1 
       19 222912 3 1 106 LEU CB   C   8.915  -8.295  -9.195 1.00 . C C . 106 LEU CB   1 1 
       19 222913 3 1 106 LEU CD1  C  10.388 -10.339  -8.766 1.00 . C C . 106 LEU CD1  1 1 
       19 222914 3 1 106 LEU CD2  C   7.870 -10.473  -8.378 1.00 . C C . 106 LEU CD2  1 1 
       19 222915 3 1 106 LEU CG   C   8.998  -9.846  -9.224 1.00 . C C . 106 LEU CG   1 1 
       19 222916 3 1 106 LEU H    H   8.103  -8.324 -11.615 1.00 . C C . 106 LEU H    1 1 
       19 222917 3 1 106 LEU HA   H   6.757  -8.126  -9.090 1.00 . C C . 106 LEU HA   1 1 
       19 222918 3 1 106 LEU HB2  H   9.705  -7.898  -9.832 1.00 . C C . 106 LEU HB2  1 1 
       19 222919 3 1 106 LEU HB3  H   9.105  -7.964  -8.181 1.00 . C C . 106 LEU HB3  1 1 
       19 222920 3 1 106 LEU HD11 H  10.589  -9.993  -7.762 1.00 . C C . 106 LEU HD11 1 1 
       19 222921 3 1 106 LEU HD12 H  11.150  -9.956  -9.426 1.00 . C C . 106 LEU HD12 1 1 
       19 222922 3 1 106 LEU HD13 H  10.418 -11.420  -8.784 1.00 . C C . 106 LEU HD13 1 1 
       19 222923 3 1 106 LEU HD21 H   7.900 -11.548  -8.471 1.00 . C C . 106 LEU HD21 1 1 
       19 222924 3 1 106 LEU HD22 H   6.907 -10.123  -8.728 1.00 . C C . 106 LEU HD22 1 1 
       19 222925 3 1 106 LEU HD23 H   7.989 -10.201  -7.334 1.00 . C C . 106 LEU HD23 1 1 
       19 222926 3 1 106 LEU HG   H   8.861 -10.183 -10.245 1.00 . C C . 106 LEU HG   1 1 
       19 222927 3 1 106 LEU N    N   7.337  -8.026 -11.077 1.00 . C C . 106 LEU N    1 1 
       19 222928 3 1 106 LEU O    O   7.290  -5.687  -8.327 1.00 . C C . 106 LEU O    1 1 
       19 222929 3 1 107 PHE C    C   7.094  -3.105  -9.868 1.00 . C C . 107 PHE C    1 1 
       19 222930 3 1 107 PHE CA   C   8.278  -3.965 -10.405 1.00 . C C . 107 PHE CA   1 1 
       19 222931 3 1 107 PHE CB   C   8.796  -3.413 -11.766 1.00 . C C . 107 PHE CB   1 1 
       19 222932 3 1 107 PHE CD1  C  10.101  -1.402 -10.895 1.00 . C C . 107 PHE CD1  1 1 
       19 222933 3 1 107 PHE CD2  C   8.438  -1.017 -12.585 1.00 . C C . 107 PHE CD2  1 1 
       19 222934 3 1 107 PHE CE1  C  10.390  -0.046 -10.875 1.00 . C C . 107 PHE CE1  1 1 
       19 222935 3 1 107 PHE CE2  C   8.731   0.335 -12.561 1.00 . C C . 107 PHE CE2  1 1 
       19 222936 3 1 107 PHE CG   C   9.119  -1.912 -11.754 1.00 . C C . 107 PHE CG   1 1 
       19 222937 3 1 107 PHE CZ   C   9.702   0.821 -11.707 1.00 . C C . 107 PHE CZ   1 1 
       19 222938 3 1 107 PHE H    H   8.083  -5.854 -11.356 1.00 . C C . 107 PHE H    1 1 
       19 222939 3 1 107 PHE HA   H   9.094  -3.876  -9.687 1.00 . C C . 107 PHE HA   1 1 
       19 222940 3 1 107 PHE HB2  H   9.701  -3.943 -12.044 1.00 . C C . 107 PHE HB2  1 1 
       19 222941 3 1 107 PHE HB3  H   8.045  -3.598 -12.529 1.00 . C C . 107 PHE HB3  1 1 
       19 222942 3 1 107 PHE HD1  H  10.639  -2.077 -10.235 1.00 . C C . 107 PHE HD1  1 1 
       19 222943 3 1 107 PHE HD2  H   7.674  -1.389 -13.258 1.00 . C C . 107 PHE HD2  1 1 
       19 222944 3 1 107 PHE HE1  H  11.151   0.336 -10.207 1.00 . C C . 107 PHE HE1  1 1 
       19 222945 3 1 107 PHE HE2  H   8.194   1.014 -13.211 1.00 . C C . 107 PHE HE2  1 1 
       19 222946 3 1 107 PHE HZ   H   9.929   1.881 -11.691 1.00 . C C . 107 PHE HZ   1 1 
       19 222947 3 1 107 PHE N    N   7.985  -5.412 -10.487 1.00 . C C . 107 PHE N    1 1 
       19 222948 3 1 107 PHE O    O   7.346  -2.288  -8.991 1.00 . C C . 107 PHE O    1 1 
       19 222949 3 1 108 PRO C    C   4.465  -2.592  -8.303 1.00 . C C . 108 PRO C    1 1 
       19 222950 3 1 108 PRO CA   C   4.658  -2.440  -9.833 1.00 . C C . 108 PRO CA   1 1 
       19 222951 3 1 108 PRO CB   C   3.434  -2.982 -10.619 1.00 . C C . 108 PRO CB   1 1 
       19 222952 3 1 108 PRO CD   C   5.345  -4.165 -11.446 1.00 . C C . 108 PRO CD   1 1 
       19 222953 3 1 108 PRO CG   C   4.009  -3.596 -11.857 1.00 . C C . 108 PRO CG   1 1 
       19 222954 3 1 108 PRO HA   H   4.806  -1.388 -10.067 1.00 . C C . 108 PRO HA   1 1 
       19 222955 3 1 108 PRO HB2  H   2.900  -3.729 -10.027 1.00 . C C . 108 PRO HB2  1 1 
       19 222956 3 1 108 PRO HB3  H   2.763  -2.173 -10.874 1.00 . C C . 108 PRO HB3  1 1 
       19 222957 3 1 108 PRO HD2  H   5.232  -5.180 -11.077 1.00 . C C . 108 PRO HD2  1 1 
       19 222958 3 1 108 PRO HD3  H   6.039  -4.143 -12.276 1.00 . C C . 108 PRO HD3  1 1 
       19 222959 3 1 108 PRO HG2  H   3.350  -4.378 -12.230 1.00 . C C . 108 PRO HG2  1 1 
       19 222960 3 1 108 PRO HG3  H   4.150  -2.836 -12.623 1.00 . C C . 108 PRO HG3  1 1 
       19 222961 3 1 108 PRO N    N   5.801  -3.250 -10.358 1.00 . C C . 108 PRO N    1 1 
       19 222962 3 1 108 PRO O    O   4.206  -1.606  -7.598 1.00 . C C . 108 PRO O    1 1 
       19 222963 3 1 109 TYR C    C   5.550  -3.473  -5.516 1.00 . C C . 109 TYR C    1 1 
       19 222964 3 1 109 TYR CA   C   4.500  -4.202  -6.392 1.00 . C C . 109 TYR CA   1 1 
       19 222965 3 1 109 TYR CB   C   4.652  -5.740  -6.217 1.00 . C C . 109 TYR CB   1 1 
       19 222966 3 1 109 TYR CD1  C   3.623  -6.994  -8.219 1.00 . C C . 109 TYR CD1  1 1 
       19 222967 3 1 109 TYR CD2  C   2.474  -7.090  -6.114 1.00 . C C . 109 TYR CD2  1 1 
       19 222968 3 1 109 TYR CE1  C   2.646  -7.799  -8.786 1.00 . C C . 109 TYR CE1  1 1 
       19 222969 3 1 109 TYR CE2  C   1.501  -7.892  -6.683 1.00 . C C . 109 TYR CE2  1 1 
       19 222970 3 1 109 TYR CG   C   3.561  -6.617  -6.867 1.00 . C C . 109 TYR CG   1 1 
       19 222971 3 1 109 TYR CZ   C   1.589  -8.241  -8.014 1.00 . C C . 109 TYR CZ   1 1 
       19 222972 3 1 109 TYR H    H   4.893  -4.545  -8.449 1.00 . C C . 109 TYR H    1 1 
       19 222973 3 1 109 TYR HA   H   3.504  -3.908  -6.075 1.00 . C C . 109 TYR HA   1 1 
       19 222974 3 1 109 TYR HB2  H   5.602  -6.039  -6.643 1.00 . C C . 109 TYR HB2  1 1 
       19 222975 3 1 109 TYR HB3  H   4.675  -5.969  -5.156 1.00 . C C . 109 TYR HB3  1 1 
       19 222976 3 1 109 TYR HD1  H   4.451  -6.652  -8.826 1.00 . C C . 109 TYR HD1  1 1 
       19 222977 3 1 109 TYR HD2  H   2.400  -6.819  -5.066 1.00 . C C . 109 TYR HD2  1 1 
       19 222978 3 1 109 TYR HE1  H   2.719  -8.080  -9.832 1.00 . C C . 109 TYR HE1  1 1 
       19 222979 3 1 109 TYR HE2  H   0.672  -8.241  -6.081 1.00 . C C . 109 TYR HE2  1 1 
       19 222980 3 1 109 TYR HH   H  -0.253  -8.769  -8.252 1.00 . C C . 109 TYR HH   1 1 
       19 222981 3 1 109 TYR N    N   4.645  -3.839  -7.818 1.00 . C C . 109 TYR N    1 1 
       19 222982 3 1 109 TYR O    O   5.229  -2.955  -4.434 1.00 . C C . 109 TYR O    1 1 
       19 222983 3 1 109 TYR OH   O   0.614  -9.045  -8.576 1.00 . C C . 109 TYR OH   1 1 
       19 222984 3 1 110 ALA C    C   7.886  -1.270  -5.392 1.00 . C C . 110 ALA C    1 1 
       19 222985 3 1 110 ALA CA   C   7.940  -2.809  -5.289 1.00 . C C . 110 ALA CA   1 1 
       19 222986 3 1 110 ALA CB   C   9.276  -3.338  -5.839 1.00 . C C . 110 ALA CB   1 1 
       19 222987 3 1 110 ALA H    H   6.981  -3.868  -6.875 1.00 . C C . 110 ALA H    1 1 
       19 222988 3 1 110 ALA HA   H   7.875  -3.092  -4.240 1.00 . C C . 110 ALA HA   1 1 
       19 222989 3 1 110 ALA HB1  H   9.266  -4.411  -5.864 1.00 . C C . 110 ALA HB1  1 1 
       19 222990 3 1 110 ALA HB2  H  10.097  -3.006  -5.214 1.00 . C C . 110 ALA HB2  1 1 
       19 222991 3 1 110 ALA HB3  H   9.432  -2.975  -6.821 1.00 . C C . 110 ALA HB3  1 1 
       19 222992 3 1 110 ALA N    N   6.808  -3.444  -6.005 1.00 . C C . 110 ALA N    1 1 
       19 222993 3 1 110 ALA O    O   8.238  -0.557  -4.445 1.00 . C C . 110 ALA O    1 1 
       19 222994 3 1 111 ARG C    C   6.331   1.332  -5.944 1.00 . C C . 111 ARG C    1 1 
       19 222995 3 1 111 ARG CA   C   7.292   0.630  -6.918 1.00 . C C . 111 ARG CA   1 1 
       19 222996 3 1 111 ARG CB   C   6.763   0.738  -8.385 1.00 . C C . 111 ARG CB   1 1 
       19 222997 3 1 111 ARG CD   C   5.826   2.141 -10.319 1.00 . C C . 111 ARG CD   1 1 
       19 222998 3 1 111 ARG CG   C   6.516   2.166  -8.933 1.00 . C C . 111 ARG CG   1 1 
       19 222999 3 1 111 ARG CZ   C   4.601   3.849 -11.707 1.00 . C C . 111 ARG CZ   1 1 
       19 223000 3 1 111 ARG H    H   7.147  -1.460  -7.225 1.00 . C C . 111 ARG H    1 1 
       19 223001 3 1 111 ARG HA   H   8.278   1.089  -6.852 1.00 . C C . 111 ARG HA   1 1 
       19 223002 3 1 111 ARG HB2  H   7.484   0.256  -9.040 1.00 . C C . 111 ARG HB2  1 1 
       19 223003 3 1 111 ARG HB3  H   5.830   0.183  -8.451 1.00 . C C . 111 ARG HB3  1 1 
       19 223004 3 1 111 ARG HD2  H   6.453   1.590 -11.011 1.00 . C C . 111 ARG HD2  1 1 
       19 223005 3 1 111 ARG HD3  H   4.871   1.632 -10.223 1.00 . C C . 111 ARG HD3  1 1 
       19 223006 3 1 111 ARG HE   H   6.244   4.190 -10.605 1.00 . C C . 111 ARG HE   1 1 
       19 223007 3 1 111 ARG HG2  H   5.886   2.709  -8.238 1.00 . C C . 111 ARG HG2  1 1 
       19 223008 3 1 111 ARG HG3  H   7.467   2.679  -9.024 1.00 . C C . 111 ARG HG3  1 1 
       19 223009 3 1 111 ARG HH11 H   3.724   2.015 -11.781 1.00 . C C . 111 ARG HH11 1 1 
       19 223010 3 1 111 ARG HH12 H   2.943   3.242 -12.723 1.00 . C C . 111 ARG HH12 1 1 
       19 223011 3 1 111 ARG HH21 H   5.251   5.763 -11.883 1.00 . C C . 111 ARG HH21 1 1 
       19 223012 3 1 111 ARG HH22 H   3.816   5.381 -12.780 1.00 . C C . 111 ARG HH22 1 1 
       19 223013 3 1 111 ARG N    N   7.425  -0.801  -6.563 1.00 . C C . 111 ARG N    1 1 
       19 223014 3 1 111 ARG NE   N   5.601   3.495 -10.872 1.00 . C C . 111 ARG NE   1 1 
       19 223015 3 1 111 ARG NH1  N   3.680   2.964 -12.102 1.00 . C C . 111 ARG NH1  1 1 
       19 223016 3 1 111 ARG NH2  N   4.551   5.097 -12.162 1.00 . C C . 111 ARG NH2  1 1 
       19 223017 3 1 111 ARG O    O   6.654   2.398  -5.396 1.00 . C C . 111 ARG O    1 1 
       19 223018 3 1 112 GLU C    C   4.642   1.174  -3.348 1.00 . C C . 112 GLU C    1 1 
       19 223019 3 1 112 GLU CA   C   4.124   1.197  -4.796 1.00 . C C . 112 GLU CA   1 1 
       19 223020 3 1 112 GLU CB   C   2.793   0.379  -4.945 1.00 . C C . 112 GLU CB   1 1 
       19 223021 3 1 112 GLU CD   C   1.284   0.368  -2.765 1.00 . C C . 112 GLU CD   1 1 
       19 223022 3 1 112 GLU CG   C   1.550   0.957  -4.180 1.00 . C C . 112 GLU CG   1 1 
       19 223023 3 1 112 GLU H    H   4.999  -0.167  -6.174 1.00 . C C . 112 GLU H    1 1 
       19 223024 3 1 112 GLU HA   H   3.926   2.230  -5.079 1.00 . C C . 112 GLU HA   1 1 
       19 223025 3 1 112 GLU HB2  H   2.547   0.332  -6.001 1.00 . C C . 112 GLU HB2  1 1 
       19 223026 3 1 112 GLU HB3  H   2.964  -0.641  -4.604 1.00 . C C . 112 GLU HB3  1 1 
       19 223027 3 1 112 GLU HG2  H   1.674   2.030  -4.075 1.00 . C C . 112 GLU HG2  1 1 
       19 223028 3 1 112 GLU HG3  H   0.668   0.788  -4.795 1.00 . C C . 112 GLU HG3  1 1 
       19 223029 3 1 112 GLU N    N   5.164   0.684  -5.712 1.00 . C C . 112 GLU N    1 1 
       19 223030 3 1 112 GLU O    O   4.411   2.120  -2.599 1.00 . C C . 112 GLU O    1 1 
       19 223031 3 1 112 GLU OE1  O   1.894   0.836  -1.781 1.00 . C C . 112 GLU OE1  1 1 
       19 223032 3 1 112 GLU OE2  O   0.426  -0.534  -2.619 1.00 . C C . 112 GLU OE2  1 1 
       19 223033 3 1 113 CYS C    C   6.899   0.943  -1.157 1.00 . C C . 113 CYS C    1 1 
       19 223034 3 1 113 CYS CA   C   5.866  -0.126  -1.604 1.00 . C C . 113 CYS CA   1 1 
       19 223035 3 1 113 CYS CB   C   6.447  -1.553  -1.474 1.00 . C C . 113 CYS CB   1 1 
       19 223036 3 1 113 CYS H    H   5.603  -0.562  -3.671 1.00 . C C . 113 CYS H    1 1 
       19 223037 3 1 113 CYS HA   H   5.002  -0.054  -0.949 1.00 . C C . 113 CYS HA   1 1 
       19 223038 3 1 113 CYS HB2  H   5.767  -2.259  -1.932 1.00 . C C . 113 CYS HB2  1 1 
       19 223039 3 1 113 CYS HB3  H   7.404  -1.608  -1.987 1.00 . C C . 113 CYS HB3  1 1 
       19 223040 3 1 113 CYS HG   H   7.936  -2.575   0.335 1.00 . C C . 113 CYS HG   1 1 
       19 223041 3 1 113 CYS N    N   5.382   0.102  -2.986 1.00 . C C . 113 CYS N    1 1 
       19 223042 3 1 113 CYS O    O   7.013   1.246   0.037 1.00 . C C . 113 CYS O    1 1 
       19 223043 3 1 113 CYS SG   S   6.707  -2.092   0.233 1.00 . C C . 113 CYS SG   1 1 
       19 223044 3 1 114 ILE C    C   7.756   3.946  -1.641 1.00 . C C . 114 ILE C    1 1 
       19 223045 3 1 114 ILE CA   C   8.561   2.659  -1.879 1.00 . C C . 114 ILE CA   1 1 
       19 223046 3 1 114 ILE CB   C   9.578   2.885  -3.066 1.00 . C C . 114 ILE CB   1 1 
       19 223047 3 1 114 ILE CD1  C  11.473   1.733  -4.386 1.00 . C C . 114 ILE CD1  1 1 
       19 223048 3 1 114 ILE CG1  C  10.503   1.639  -3.231 1.00 . C C . 114 ILE CG1  1 1 
       19 223049 3 1 114 ILE CG2  C  10.417   4.189  -2.868 1.00 . C C . 114 ILE CG2  1 1 
       19 223050 3 1 114 ILE H    H   7.562   1.169  -3.043 1.00 . C C . 114 ILE H    1 1 
       19 223051 3 1 114 ILE HA   H   9.137   2.431  -0.981 1.00 . C C . 114 ILE HA   1 1 
       19 223052 3 1 114 ILE HB   H   8.999   3.007  -3.982 1.00 . C C . 114 ILE HB   1 1 
       19 223053 3 1 114 ILE HD11 H  12.071   0.840  -4.436 1.00 . C C . 114 ILE HD11 1 1 
       19 223054 3 1 114 ILE HD12 H  12.126   2.581  -4.260 1.00 . C C . 114 ILE HD12 1 1 
       19 223055 3 1 114 ILE HD13 H  10.935   1.836  -5.323 1.00 . C C . 114 ILE HD13 1 1 
       19 223056 3 1 114 ILE HG12 H  11.086   1.499  -2.329 1.00 . C C . 114 ILE HG12 1 1 
       19 223057 3 1 114 ILE HG13 H   9.893   0.756  -3.391 1.00 . C C . 114 ILE HG13 1 1 
       19 223058 3 1 114 ILE HG21 H  10.808   4.224  -1.860 1.00 . C C . 114 ILE HG21 1 1 
       19 223059 3 1 114 ILE HG22 H   9.804   5.064  -3.038 1.00 . C C . 114 ILE HG22 1 1 
       19 223060 3 1 114 ILE HG23 H  11.242   4.212  -3.565 1.00 . C C . 114 ILE HG23 1 1 
       19 223061 3 1 114 ILE N    N   7.640   1.519  -2.131 1.00 . C C . 114 ILE N    1 1 
       19 223062 3 1 114 ILE O    O   7.987   4.657  -0.657 1.00 . C C . 114 ILE O    1 1 
       19 223063 3 1 115 THR C    C   5.124   5.451  -1.177 1.00 . C C . 115 THR C    1 1 
       19 223064 3 1 115 THR CA   C   5.919   5.393  -2.506 1.00 . C C . 115 THR CA   1 1 
       19 223065 3 1 115 THR CB   C   4.933   5.354  -3.723 1.00 . C C . 115 THR CB   1 1 
       19 223066 3 1 115 THR CG2  C   4.131   6.653  -3.856 1.00 . C C . 115 THR CG2  1 1 
       19 223067 3 1 115 THR H    H   6.664   3.566  -3.285 1.00 . C C . 115 THR H    1 1 
       19 223068 3 1 115 THR HA   H   6.548   6.276  -2.592 1.00 . C C . 115 THR HA   1 1 
       19 223069 3 1 115 THR HB   H   4.239   4.528  -3.583 1.00 . C C . 115 THR HB   1 1 
       19 223070 3 1 115 THR HG1  H   6.506   5.579  -4.908 1.00 . C C . 115 THR HG1  1 1 
       19 223071 3 1 115 THR HG21 H   3.485   6.596  -4.723 1.00 . C C . 115 THR HG21 1 1 
       19 223072 3 1 115 THR HG22 H   4.808   7.490  -3.973 1.00 . C C . 115 THR HG22 1 1 
       19 223073 3 1 115 THR HG23 H   3.526   6.804  -2.969 1.00 . C C . 115 THR HG23 1 1 
       19 223074 3 1 115 THR N    N   6.796   4.208  -2.550 1.00 . C C . 115 THR N    1 1 
       19 223075 3 1 115 THR O    O   4.883   6.530  -0.607 1.00 . C C . 115 THR O    1 1 
       19 223076 3 1 115 THR OG1  O   5.662   5.121  -4.941 1.00 . C C . 115 THR OG1  1 1 
       19 223077 3 1 116 SER C    C   5.031   4.475   1.733 1.00 . C C . 116 SER C    1 1 
       19 223078 3 1 116 SER CA   C   4.111   4.014   0.582 1.00 . C C . 116 SER CA   1 1 
       19 223079 3 1 116 SER CB   C   3.793   2.497   0.696 1.00 . C C . 116 SER CB   1 1 
       19 223080 3 1 116 SER H    H   4.980   3.466  -1.251 1.00 . C C . 116 SER H    1 1 
       19 223081 3 1 116 SER HA   H   3.185   4.581   0.599 1.00 . C C . 116 SER HA   1 1 
       19 223082 3 1 116 SER HB2  H   3.128   2.212  -0.105 1.00 . C C . 116 SER HB2  1 1 
       19 223083 3 1 116 SER HB3  H   4.712   1.930   0.608 1.00 . C C . 116 SER HB3  1 1 
       19 223084 3 1 116 SER HG   H   2.280   1.840   1.754 1.00 . C C . 116 SER HG   1 1 
       19 223085 3 1 116 SER N    N   4.770   4.247  -0.702 1.00 . C C . 116 SER N    1 1 
       19 223086 3 1 116 SER O    O   4.661   5.345   2.516 1.00 . C C . 116 SER O    1 1 
       19 223087 3 1 116 SER OG   O   3.174   2.158   1.925 1.00 . C C . 116 SER OG   1 1 
       19 223088 3 1 117 MET C    C   7.679   5.642   2.956 1.00 . C C . 117 MET C    1 1 
       19 223089 3 1 117 MET CA   C   7.286   4.158   2.794 1.00 . C C . 117 MET CA   1 1 
       19 223090 3 1 117 MET CB   C   8.529   3.260   2.504 1.00 . C C . 117 MET CB   1 1 
       19 223091 3 1 117 MET CE   C   6.736   0.148   4.545 1.00 . C C . 117 MET CE   1 1 
       19 223092 3 1 117 MET CG   C   8.416   1.834   3.080 1.00 . C C . 117 MET CG   1 1 
       19 223093 3 1 117 MET H    H   6.502   3.332   1.000 1.00 . C C . 117 MET H    1 1 
       19 223094 3 1 117 MET HA   H   6.841   3.833   3.733 1.00 . C C . 117 MET HA   1 1 
       19 223095 3 1 117 MET HB2  H   8.677   3.191   1.430 1.00 . C C . 117 MET HB2  1 1 
       19 223096 3 1 117 MET HB3  H   9.412   3.723   2.939 1.00 . C C . 117 MET HB3  1 1 
       19 223097 3 1 117 MET HE1  H   7.710   0.179   5.012 1.00 . C C . 117 MET HE1  1 1 
       19 223098 3 1 117 MET HE2  H   6.522  -0.852   4.272 1.00 . C C . 117 MET HE2  1 1 
       19 223099 3 1 117 MET HE3  H   6.011   0.492   5.255 1.00 . C C . 117 MET HE3  1 1 
       19 223100 3 1 117 MET HG2  H   9.022   1.161   2.482 1.00 . C C . 117 MET HG2  1 1 
       19 223101 3 1 117 MET HG3  H   8.795   1.837   4.096 1.00 . C C . 117 MET HG3  1 1 
       19 223102 3 1 117 MET N    N   6.265   3.929   1.741 1.00 . C C . 117 MET N    1 1 
       19 223103 3 1 117 MET O    O   7.905   6.108   4.080 1.00 . C C . 117 MET O    1 1 
       19 223104 3 1 117 MET SD   S   6.718   1.197   3.093 1.00 . C C . 117 MET SD   1 1 
       19 223105 3 1 118 VAL C    C   6.926   8.646   2.449 1.00 . C C . 118 VAL C    1 1 
       19 223106 3 1 118 VAL CA   C   8.076   7.817   1.833 1.00 . C C . 118 VAL CA   1 1 
       19 223107 3 1 118 VAL CB   C   8.397   8.316   0.377 1.00 . C C . 118 VAL CB   1 1 
       19 223108 3 1 118 VAL CG1  C   8.721   9.829   0.351 1.00 . C C . 118 VAL CG1  1 1 
       19 223109 3 1 118 VAL CG2  C   9.547   7.484  -0.244 1.00 . C C . 118 VAL CG2  1 1 
       19 223110 3 1 118 VAL H    H   7.563   5.932   0.977 1.00 . C C . 118 VAL H    1 1 
       19 223111 3 1 118 VAL HA   H   8.970   7.949   2.444 1.00 . C C . 118 VAL HA   1 1 
       19 223112 3 1 118 VAL HB   H   7.509   8.160  -0.233 1.00 . C C . 118 VAL HB   1 1 
       19 223113 3 1 118 VAL HG11 H   7.875  10.395   0.726 1.00 . C C . 118 VAL HG11 1 1 
       19 223114 3 1 118 VAL HG12 H   8.928  10.143  -0.661 1.00 . C C . 118 VAL HG12 1 1 
       19 223115 3 1 118 VAL HG13 H   9.587  10.035   0.969 1.00 . C C . 118 VAL HG13 1 1 
       19 223116 3 1 118 VAL HG21 H  10.450   7.608   0.343 1.00 . C C . 118 VAL HG21 1 1 
       19 223117 3 1 118 VAL HG22 H   9.735   7.813  -1.259 1.00 . C C . 118 VAL HG22 1 1 
       19 223118 3 1 118 VAL HG23 H   9.275   6.440  -0.261 1.00 . C C . 118 VAL HG23 1 1 
       19 223119 3 1 118 VAL N    N   7.742   6.373   1.834 1.00 . C C . 118 VAL N    1 1 
       19 223120 3 1 118 VAL O    O   7.157   9.570   3.237 1.00 . C C . 118 VAL O    1 1 
       19 223121 3 1 119 SER C    C   4.289   8.595   4.125 1.00 . C C . 119 SER C    1 1 
       19 223122 3 1 119 SER CA   C   4.455   8.885   2.615 1.00 . C C . 119 SER CA   1 1 
       19 223123 3 1 119 SER CB   C   3.246   8.354   1.815 1.00 . C C . 119 SER CB   1 1 
       19 223124 3 1 119 SER H    H   5.598   7.530   1.443 1.00 . C C . 119 SER H    1 1 
       19 223125 3 1 119 SER HA   H   4.529   9.960   2.471 1.00 . C C . 119 SER HA   1 1 
       19 223126 3 1 119 SER HB2  H   3.355   8.633   0.775 1.00 . C C . 119 SER HB2  1 1 
       19 223127 3 1 119 SER HB3  H   3.214   7.272   1.886 1.00 . C C . 119 SER HB3  1 1 
       19 223128 3 1 119 SER HG   H   1.374   8.160   2.337 1.00 . C C . 119 SER HG   1 1 
       19 223129 3 1 119 SER N    N   5.689   8.266   2.090 1.00 . C C . 119 SER N    1 1 
       19 223130 3 1 119 SER O    O   3.724   9.408   4.870 1.00 . C C . 119 SER O    1 1 
       19 223131 3 1 119 SER OG   O   2.017   8.873   2.285 1.00 . C C . 119 SER OG   1 1 
       19 223132 3 1 120 ARG C    C   5.828   7.888   6.765 1.00 . C C . 120 ARG C    1 1 
       19 223133 3 1 120 ARG CA   C   4.831   7.019   5.970 1.00 . C C . 120 ARG CA   1 1 
       19 223134 3 1 120 ARG CB   C   5.221   5.523   6.089 1.00 . C C . 120 ARG CB   1 1 
       19 223135 3 1 120 ARG CD   C   4.708   3.093   5.437 1.00 . C C . 120 ARG CD   1 1 
       19 223136 3 1 120 ARG CG   C   4.187   4.542   5.509 1.00 . C C . 120 ARG CG   1 1 
       19 223137 3 1 120 ARG CZ   C   2.632   1.731   5.377 1.00 . C C . 120 ARG CZ   1 1 
       19 223138 3 1 120 ARG H    H   5.203   6.824   3.893 1.00 . C C . 120 ARG H    1 1 
       19 223139 3 1 120 ARG HA   H   3.825   7.162   6.362 1.00 . C C . 120 ARG HA   1 1 
       19 223140 3 1 120 ARG HB2  H   6.164   5.368   5.569 1.00 . C C . 120 ARG HB2  1 1 
       19 223141 3 1 120 ARG HB3  H   5.364   5.279   7.137 1.00 . C C . 120 ARG HB3  1 1 
       19 223142 3 1 120 ARG HD2  H   5.618   3.075   4.853 1.00 . C C . 120 ARG HD2  1 1 
       19 223143 3 1 120 ARG HD3  H   4.922   2.727   6.437 1.00 . C C . 120 ARG HD3  1 1 
       19 223144 3 1 120 ARG HE   H   3.917   1.949   3.863 1.00 . C C . 120 ARG HE   1 1 
       19 223145 3 1 120 ARG HG2  H   3.296   4.560   6.128 1.00 . C C . 120 ARG HG2  1 1 
       19 223146 3 1 120 ARG HG3  H   3.924   4.866   4.507 1.00 . C C . 120 ARG HG3  1 1 
       19 223147 3 1 120 ARG HH11 H   2.933   2.632   7.164 1.00 . C C . 120 ARG HH11 1 1 
       19 223148 3 1 120 ARG HH12 H   1.490   1.676   7.047 1.00 . C C . 120 ARG HH12 1 1 
       19 223149 3 1 120 ARG HH21 H   1.987   0.774   3.728 1.00 . C C . 120 ARG HH21 1 1 
       19 223150 3 1 120 ARG HH22 H   0.959   0.634   5.122 1.00 . C C . 120 ARG HH22 1 1 
       19 223151 3 1 120 ARG N    N   4.811   7.428   4.556 1.00 . C C . 120 ARG N    1 1 
       19 223152 3 1 120 ARG NE   N   3.737   2.203   4.797 1.00 . C C . 120 ARG NE   1 1 
       19 223153 3 1 120 ARG NH1  N   2.333   2.039   6.627 1.00 . C C . 120 ARG NH1  1 1 
       19 223154 3 1 120 ARG NH2  N   1.796   0.989   4.686 1.00 . C C . 120 ARG NH2  1 1 
       19 223155 3 1 120 ARG O    O   5.609   8.177   7.945 1.00 . C C . 120 ARG O    1 1 
       19 223156 3 1 121 GLY C    C   7.479  10.692   6.501 1.00 . C C . 121 GLY C    1 1 
       19 223157 3 1 121 GLY CA   C   7.906   9.232   6.643 1.00 . C C . 121 GLY CA   1 1 
       19 223158 3 1 121 GLY H    H   7.073   7.940   5.178 1.00 . C C . 121 GLY H    1 1 
       19 223159 3 1 121 GLY HA2  H   8.064   9.010   7.689 1.00 . C C . 121 GLY HA2  1 1 
       19 223160 3 1 121 GLY HA3  H   8.845   9.096   6.120 1.00 . C C . 121 GLY HA3  1 1 
       19 223161 3 1 121 GLY N    N   6.927   8.292   6.084 1.00 . C C . 121 GLY N    1 1 
       19 223162 3 1 121 GLY O    O   8.273  11.587   6.787 1.00 . C C . 121 GLY O    1 1 
       19 223163 3 1 122 THR C    C   6.240  13.154   4.861 1.00 . C C . 122 THR C    1 1 
       19 223164 3 1 122 THR CA   C   5.537  12.220   5.869 1.00 . C C . 122 THR CA   1 1 
       19 223165 3 1 122 THR CB   C   5.272  12.966   7.236 1.00 . C C . 122 THR CB   1 1 
       19 223166 3 1 122 THR CG2  C   4.636  12.044   8.284 1.00 . C C . 122 THR CG2  1 1 
       19 223167 3 1 122 THR H    H   5.706  10.118   5.777 1.00 . C C . 122 THR H    1 1 
       19 223168 3 1 122 THR HA   H   4.563  11.984   5.441 1.00 . C C . 122 THR HA   1 1 
       19 223169 3 1 122 THR HB   H   4.587  13.780   7.043 1.00 . C C . 122 THR HB   1 1 
       19 223170 3 1 122 THR HG1  H   7.189  12.915   7.710 1.00 . C C . 122 THR HG1  1 1 
       19 223171 3 1 122 THR HG21 H   4.420  12.607   9.182 1.00 . C C . 122 THR HG21 1 1 
       19 223172 3 1 122 THR HG22 H   5.319  11.237   8.532 1.00 . C C . 122 THR HG22 1 1 
       19 223173 3 1 122 THR HG23 H   3.718  11.618   7.905 1.00 . C C . 122 THR HG23 1 1 
       19 223174 3 1 122 THR N    N   6.219  10.905   6.036 1.00 . C C . 122 THR N    1 1 
       19 223175 3 1 122 THR O    O   6.009  14.376   4.853 1.00 . C C . 122 THR O    1 1 
       19 223176 3 1 122 THR OG1  O   6.468  13.538   7.788 1.00 . C C . 122 THR OG1  1 1 
       19 223177 3 1 123 PHE C    C   7.022  13.295   1.615 1.00 . C C . 123 PHE C    1 1 
       19 223178 3 1 123 PHE CA   C   7.812  13.266   2.946 1.00 . C C . 123 PHE CA   1 1 
       19 223179 3 1 123 PHE CB   C   9.187  12.560   2.771 1.00 . C C . 123 PHE CB   1 1 
       19 223180 3 1 123 PHE CD1  C  10.317  13.800   4.670 1.00 . C C . 123 PHE CD1  1 1 
       19 223181 3 1 123 PHE CD2  C  10.642  11.426   4.539 1.00 . C C . 123 PHE CD2  1 1 
       19 223182 3 1 123 PHE CE1  C  11.116  13.842   5.795 1.00 . C C . 123 PHE CE1  1 1 
       19 223183 3 1 123 PHE CE2  C  11.444  11.474   5.667 1.00 . C C . 123 PHE CE2  1 1 
       19 223184 3 1 123 PHE CG   C  10.064  12.591   4.020 1.00 . C C . 123 PHE CG   1 1 
       19 223185 3 1 123 PHE CZ   C  11.677  12.681   6.293 1.00 . C C . 123 PHE CZ   1 1 
       19 223186 3 1 123 PHE H    H   7.116  11.580   4.018 1.00 . C C . 123 PHE H    1 1 
       19 223187 3 1 123 PHE HA   H   7.978  14.292   3.275 1.00 . C C . 123 PHE HA   1 1 
       19 223188 3 1 123 PHE HB2  H   9.021  11.525   2.490 1.00 . C C . 123 PHE HB2  1 1 
       19 223189 3 1 123 PHE HB3  H   9.740  13.046   1.972 1.00 . C C . 123 PHE HB3  1 1 
       19 223190 3 1 123 PHE HD1  H   9.877  14.722   4.287 1.00 . C C . 123 PHE HD1  1 1 
       19 223191 3 1 123 PHE HD2  H  10.463  10.480   4.048 1.00 . C C . 123 PHE HD2  1 1 
       19 223192 3 1 123 PHE HE1  H  11.302  14.788   6.289 1.00 . C C . 123 PHE HE1  1 1 
       19 223193 3 1 123 PHE HE2  H  11.886  10.566   6.058 1.00 . C C . 123 PHE HE2  1 1 
       19 223194 3 1 123 PHE HZ   H  12.302  12.719   7.179 1.00 . C C . 123 PHE HZ   1 1 
       19 223195 3 1 123 PHE N    N   7.041  12.555   3.981 1.00 . C C . 123 PHE N    1 1 
       19 223196 3 1 123 PHE O    O   6.015  12.578   1.489 1.00 . C C . 123 PHE O    1 1 
       19 223197 3 1 124 PRO C    C   7.044  12.762  -1.437 1.00 . C C . 124 PRO C    1 1 
       19 223198 3 1 124 PRO CA   C   6.829  14.131  -0.745 1.00 . C C . 124 PRO CA   1 1 
       19 223199 3 1 124 PRO CB   C   7.542  15.298  -1.492 1.00 . C C . 124 PRO CB   1 1 
       19 223200 3 1 124 PRO CD   C   8.479  15.216   0.710 1.00 . C C . 124 PRO CD   1 1 
       19 223201 3 1 124 PRO CG   C   8.806  15.541  -0.731 1.00 . C C . 124 PRO CG   1 1 
       19 223202 3 1 124 PRO HA   H   5.758  14.336  -0.687 1.00 . C C . 124 PRO HA   1 1 
       19 223203 3 1 124 PRO HB2  H   7.749  15.023  -2.525 1.00 . C C . 124 PRO HB2  1 1 
       19 223204 3 1 124 PRO HB3  H   6.920  16.185  -1.474 1.00 . C C . 124 PRO HB3  1 1 
       19 223205 3 1 124 PRO HD2  H   9.359  14.851   1.227 1.00 . C C . 124 PRO HD2  1 1 
       19 223206 3 1 124 PRO HD3  H   8.084  16.086   1.220 1.00 . C C . 124 PRO HD3  1 1 
       19 223207 3 1 124 PRO HG2  H   9.599  14.890  -1.104 1.00 . C C . 124 PRO HG2  1 1 
       19 223208 3 1 124 PRO HG3  H   9.111  16.579  -0.821 1.00 . C C . 124 PRO HG3  1 1 
       19 223209 3 1 124 PRO N    N   7.435  14.150   0.607 1.00 . C C . 124 PRO N    1 1 
       19 223210 3 1 124 PRO O    O   8.166  12.423  -1.842 1.00 . C C . 124 PRO O    1 1 
       19 223211 3 1 125 GLN C    C   6.404  10.646  -3.567 1.00 . C C . 125 GLN C    1 1 
       19 223212 3 1 125 GLN CA   C   5.906  10.627  -2.101 1.00 . C C . 125 GLN CA   1 1 
       19 223213 3 1 125 GLN CB   C   4.447  10.064  -1.971 1.00 . C C . 125 GLN CB   1 1 
       19 223214 3 1 125 GLN CD   C   3.183  11.011  -4.055 1.00 . C C . 125 GLN CD   1 1 
       19 223215 3 1 125 GLN CG   C   3.317  10.986  -2.532 1.00 . C C . 125 GLN CG   1 1 
       19 223216 3 1 125 GLN H    H   5.123  12.333  -1.117 1.00 . C C . 125 GLN H    1 1 
       19 223217 3 1 125 GLN HA   H   6.573   9.994  -1.517 1.00 . C C . 125 GLN HA   1 1 
       19 223218 3 1 125 GLN HB2  H   4.393   9.108  -2.483 1.00 . C C . 125 GLN HB2  1 1 
       19 223219 3 1 125 GLN HB3  H   4.244   9.889  -0.917 1.00 . C C . 125 GLN HB3  1 1 
       19 223220 3 1 125 GLN HE21 H   3.413   9.057  -4.165 1.00 . C C . 125 GLN HE21 1 1 
       19 223221 3 1 125 GLN HE22 H   3.213   9.884  -5.659 1.00 . C C . 125 GLN HE22 1 1 
       19 223222 3 1 125 GLN HG2  H   2.370  10.643  -2.138 1.00 . C C . 125 GLN HG2  1 1 
       19 223223 3 1 125 GLN HG3  H   3.481  12.003  -2.187 1.00 . C C . 125 GLN HG3  1 1 
       19 223224 3 1 125 GLN N    N   5.948  11.979  -1.498 1.00 . C C . 125 GLN N    1 1 
       19 223225 3 1 125 GLN NE2  N   3.278   9.868  -4.684 1.00 . C C . 125 GLN NE2  1 1 
       19 223226 3 1 125 GLN O    O   6.125  11.588  -4.293 1.00 . C C . 125 GLN O    1 1 
       19 223227 3 1 125 GLN OE1  O   2.964  12.048  -4.660 1.00 . C C . 125 GLN OE1  1 1 
       19 223228 3 1 126 LEU C    C   6.995   8.628  -6.278 1.00 . C C . 126 LEU C    1 1 
       19 223229 3 1 126 LEU CA   C   7.767   9.571  -5.342 1.00 . C C . 126 LEU CA   1 1 
       19 223230 3 1 126 LEU CB   C   9.263   9.123  -5.265 1.00 . C C . 126 LEU CB   1 1 
       19 223231 3 1 126 LEU CD1  C  10.048  11.560  -4.949 1.00 . C C . 126 LEU CD1  1 1 
       19 223232 3 1 126 LEU CD2  C  10.242   9.915  -3.008 1.00 . C C . 126 LEU CD2  1 1 
       19 223233 3 1 126 LEU CG   C  10.267  10.088  -4.538 1.00 . C C . 126 LEU CG   1 1 
       19 223234 3 1 126 LEU H    H   7.299   8.860  -3.387 1.00 . C C . 126 LEU H    1 1 
       19 223235 3 1 126 LEU HA   H   7.736  10.574  -5.765 1.00 . C C . 126 LEU HA   1 1 
       19 223236 3 1 126 LEU HB2  H   9.304   8.154  -4.775 1.00 . C C . 126 LEU HB2  1 1 
       19 223237 3 1 126 LEU HB3  H   9.621   8.987  -6.282 1.00 . C C . 126 LEU HB3  1 1 
       19 223238 3 1 126 LEU HD11 H  10.801  12.185  -4.489 1.00 . C C . 126 LEU HD11 1 1 
       19 223239 3 1 126 LEU HD12 H   9.066  11.892  -4.626 1.00 . C C . 126 LEU HD12 1 1 
       19 223240 3 1 126 LEU HD13 H  10.117  11.653  -6.025 1.00 . C C . 126 LEU HD13 1 1 
       19 223241 3 1 126 LEU HD21 H  10.968  10.579  -2.553 1.00 . C C . 126 LEU HD21 1 1 
       19 223242 3 1 126 LEU HD22 H  10.493   8.895  -2.753 1.00 . C C . 126 LEU HD22 1 1 
       19 223243 3 1 126 LEU HD23 H   9.256  10.148  -2.624 1.00 . C C . 126 LEU HD23 1 1 
       19 223244 3 1 126 LEU HG   H  11.273   9.833  -4.865 1.00 . C C . 126 LEU HG   1 1 
       19 223245 3 1 126 LEU N    N   7.153   9.614  -3.990 1.00 . C C . 126 LEU N    1 1 
       19 223246 3 1 126 LEU O    O   6.913   7.425  -6.007 1.00 . C C . 126 LEU O    1 1 
       19 223247 3 1 127 ASN C    C   6.893   8.246  -9.580 1.00 . C C . 127 ASN C    1 1 
       19 223248 3 1 127 ASN CA   C   5.861   8.353  -8.467 1.00 . C C . 127 ASN CA   1 1 
       19 223249 3 1 127 ASN CB   C   4.528   8.947  -9.011 1.00 . C C . 127 ASN CB   1 1 
       19 223250 3 1 127 ASN CG   C   3.446   9.090  -7.947 1.00 . C C . 127 ASN CG   1 1 
       19 223251 3 1 127 ASN H    H   6.403  10.150  -7.459 1.00 . C C . 127 ASN H    1 1 
       19 223252 3 1 127 ASN HA   H   5.662   7.354  -8.079 1.00 . C C . 127 ASN HA   1 1 
       19 223253 3 1 127 ASN HB2  H   4.716   9.927  -9.436 1.00 . C C . 127 ASN HB2  1 1 
       19 223254 3 1 127 ASN HB3  H   4.146   8.294  -9.790 1.00 . C C . 127 ASN HB3  1 1 
       19 223255 3 1 127 ASN HD21 H   4.152   7.535  -6.920 1.00 . C C . 127 ASN HD21 1 1 
       19 223256 3 1 127 ASN HD22 H   2.773   8.318  -6.252 1.00 . C C . 127 ASN HD22 1 1 
       19 223257 3 1 127 ASN N    N   6.432   9.176  -7.379 1.00 . C C . 127 ASN N    1 1 
       19 223258 3 1 127 ASN ND2  N   3.460   8.228  -6.940 1.00 . C C . 127 ASN ND2  1 1 
       19 223259 3 1 127 ASN O    O   6.875   9.003 -10.552 1.00 . C C . 127 ASN O    1 1 
       19 223260 3 1 127 ASN OD1  O   2.598   9.975  -8.018 1.00 . C C . 127 ASN OD1  1 1 
       19 223261 3 1 128 LEU C    C   8.408   6.370 -11.602 1.00 . C C . 128 LEU C    1 1 
       19 223262 3 1 128 LEU CA   C   8.910   7.078 -10.335 1.00 . C C . 128 LEU CA   1 1 
       19 223263 3 1 128 LEU CB   C  10.018   6.289  -9.601 1.00 . C C . 128 LEU CB   1 1 
       19 223264 3 1 128 LEU CD1  C  11.468   5.999  -7.505 1.00 . C C . 128 LEU CD1  1 1 
       19 223265 3 1 128 LEU CD2  C  11.030   8.361  -8.407 1.00 . C C . 128 LEU CD2  1 1 
       19 223266 3 1 128 LEU CG   C  10.470   6.915  -8.234 1.00 . C C . 128 LEU CG   1 1 
       19 223267 3 1 128 LEU H    H   7.690   6.670  -8.661 1.00 . C C . 128 LEU H    1 1 
       19 223268 3 1 128 LEU HA   H   9.302   8.059 -10.611 1.00 . C C . 128 LEU HA   1 1 
       19 223269 3 1 128 LEU HB2  H   9.653   5.280  -9.415 1.00 . C C . 128 LEU HB2  1 1 
       19 223270 3 1 128 LEU HB3  H  10.885   6.223 -10.248 1.00 . C C . 128 LEU HB3  1 1 
       19 223271 3 1 128 LEU HD11 H  11.010   5.033  -7.327 1.00 . C C . 128 LEU HD11 1 1 
       19 223272 3 1 128 LEU HD12 H  11.739   6.436  -6.554 1.00 . C C . 128 LEU HD12 1 1 
       19 223273 3 1 128 LEU HD13 H  12.359   5.866  -8.105 1.00 . C C . 128 LEU HD13 1 1 
       19 223274 3 1 128 LEU HD21 H  11.356   8.747  -7.447 1.00 . C C . 128 LEU HD21 1 1 
       19 223275 3 1 128 LEU HD22 H  10.251   9.015  -8.790 1.00 . C C . 128 LEU HD22 1 1 
       19 223276 3 1 128 LEU HD23 H  11.866   8.357  -9.095 1.00 . C C . 128 LEU HD23 1 1 
       19 223277 3 1 128 LEU HG   H   9.596   6.990  -7.593 1.00 . C C . 128 LEU HG   1 1 
       19 223278 3 1 128 LEU N    N   7.789   7.276  -9.421 1.00 . C C . 128 LEU N    1 1 
       19 223279 3 1 128 LEU O    O   7.515   5.517 -11.521 1.00 . C C . 128 LEU O    1 1 
       19 223280 3 1 129 ALA C    C   8.503   4.827 -14.310 1.00 . C C . 129 ALA C    1 1 
       19 223281 3 1 129 ALA CA   C   8.463   6.370 -14.081 1.00 . C C . 129 ALA CA   1 1 
       19 223282 3 1 129 ALA CB   C   9.270   7.122 -15.148 1.00 . C C . 129 ALA CB   1 1 
       19 223283 3 1 129 ALA H    H   9.752   7.338 -12.710 1.00 . C C . 129 ALA H    1 1 
       19 223284 3 1 129 ALA HA   H   7.431   6.708 -14.145 1.00 . C C . 129 ALA HA   1 1 
       19 223285 3 1 129 ALA HB1  H  10.311   6.824 -15.102 1.00 . C C . 129 ALA HB1  1 1 
       19 223286 3 1 129 ALA HB2  H   9.199   8.189 -14.974 1.00 . C C . 129 ALA HB2  1 1 
       19 223287 3 1 129 ALA HB3  H   8.877   6.898 -16.132 1.00 . C C . 129 ALA HB3  1 1 
       19 223288 3 1 129 ALA N    N   8.963   6.761 -12.752 1.00 . C C . 129 ALA N    1 1 
       19 223289 3 1 129 ALA O    O   9.443   4.161 -13.850 1.00 . C C . 129 ALA O    1 1 
       19 223290 3 1 130 PRO C    C   8.360   2.363 -16.387 1.00 . C C . 130 PRO C    1 1 
       19 223291 3 1 130 PRO CA   C   7.388   2.781 -15.261 1.00 . C C . 130 PRO CA   1 1 
       19 223292 3 1 130 PRO CB   C   5.899   2.569 -15.635 1.00 . C C . 130 PRO CB   1 1 
       19 223293 3 1 130 PRO CD   C   6.280   4.955 -15.586 1.00 . C C . 130 PRO CD   1 1 
       19 223294 3 1 130 PRO CG   C   5.466   3.862 -16.264 1.00 . C C . 130 PRO CG   1 1 
       19 223295 3 1 130 PRO HA   H   7.619   2.207 -14.363 1.00 . C C . 130 PRO HA   1 1 
       19 223296 3 1 130 PRO HB2  H   5.788   1.732 -16.324 1.00 . C C . 130 PRO HB2  1 1 
       19 223297 3 1 130 PRO HB3  H   5.322   2.378 -14.737 1.00 . C C . 130 PRO HB3  1 1 
       19 223298 3 1 130 PRO HD2  H   6.606   5.693 -16.312 1.00 . C C . 130 PRO HD2  1 1 
       19 223299 3 1 130 PRO HD3  H   5.701   5.436 -14.805 1.00 . C C . 130 PRO HD3  1 1 
       19 223300 3 1 130 PRO HG2  H   5.670   3.836 -17.332 1.00 . C C . 130 PRO HG2  1 1 
       19 223301 3 1 130 PRO HG3  H   4.405   4.025 -16.097 1.00 . C C . 130 PRO HG3  1 1 
       19 223302 3 1 130 PRO N    N   7.456   4.238 -14.997 1.00 . C C . 130 PRO N    1 1 
       19 223303 3 1 130 PRO O    O   8.099   2.614 -17.573 1.00 . C C . 130 PRO O    1 1 
       19 223304 3 1 131 VAL C    C  10.192   0.287 -17.881 1.00 . C C . 131 VAL C    1 1 
       19 223305 3 1 131 VAL CA   C  10.609   1.434 -16.927 1.00 . C C . 131 VAL CA   1 1 
       19 223306 3 1 131 VAL CB   C  11.949   1.082 -16.163 1.00 . C C . 131 VAL CB   1 1 
       19 223307 3 1 131 VAL CG1  C  13.122   0.832 -17.155 1.00 . C C . 131 VAL CG1  1 1 
       19 223308 3 1 131 VAL CG2  C  12.307   2.191 -15.135 1.00 . C C . 131 VAL CG2  1 1 
       19 223309 3 1 131 VAL H    H   9.618   1.566 -15.048 1.00 . C C . 131 VAL H    1 1 
       19 223310 3 1 131 VAL HA   H  10.801   2.326 -17.528 1.00 . C C . 131 VAL HA   1 1 
       19 223311 3 1 131 VAL HB   H  11.785   0.159 -15.612 1.00 . C C . 131 VAL HB   1 1 
       19 223312 3 1 131 VAL HG11 H  13.305   1.723 -17.744 1.00 . C C . 131 VAL HG11 1 1 
       19 223313 3 1 131 VAL HG12 H  12.869   0.015 -17.821 1.00 . C C . 131 VAL HG12 1 1 
       19 223314 3 1 131 VAL HG13 H  14.021   0.573 -16.608 1.00 . C C . 131 VAL HG13 1 1 
       19 223315 3 1 131 VAL HG21 H  11.500   2.298 -14.421 1.00 . C C . 131 VAL HG21 1 1 
       19 223316 3 1 131 VAL HG22 H  12.458   3.133 -15.644 1.00 . C C . 131 VAL HG22 1 1 
       19 223317 3 1 131 VAL HG23 H  13.215   1.922 -14.606 1.00 . C C . 131 VAL HG23 1 1 
       19 223318 3 1 131 VAL N    N   9.508   1.770 -15.995 1.00 . C C . 131 VAL N    1 1 
       19 223319 3 1 131 VAL O    O  10.322  -0.903 -17.557 1.00 . C C . 131 VAL O    1 1 
       19 223320 3 1 132 ASN C    C  10.381  -0.620 -20.995 1.00 . C C . 132 ASN C    1 1 
       19 223321 3 1 132 ASN CA   C   9.195  -0.238 -20.101 1.00 . C C . 132 ASN CA   1 1 
       19 223322 3 1 132 ASN CB   C   8.073   0.398 -20.962 1.00 . C C . 132 ASN CB   1 1 
       19 223323 3 1 132 ASN CG   C   6.774   0.615 -20.196 1.00 . C C . 132 ASN CG   1 1 
       19 223324 3 1 132 ASN H    H   9.516   1.647 -19.182 1.00 . C C . 132 ASN H    1 1 
       19 223325 3 1 132 ASN HA   H   8.801  -1.138 -19.631 1.00 . C C . 132 ASN HA   1 1 
       19 223326 3 1 132 ASN HB2  H   8.414   1.359 -21.332 1.00 . C C . 132 ASN HB2  1 1 
       19 223327 3 1 132 ASN HB3  H   7.859  -0.240 -21.815 1.00 . C C . 132 ASN HB3  1 1 
       19 223328 3 1 132 ASN HD21 H   7.255   2.499 -19.793 1.00 . C C . 132 ASN HD21 1 1 
       19 223329 3 1 132 ASN HD22 H   5.742   1.960 -19.168 1.00 . C C . 132 ASN HD22 1 1 
       19 223330 3 1 132 ASN N    N   9.636   0.683 -19.040 1.00 . C C . 132 ASN N    1 1 
       19 223331 3 1 132 ASN ND2  N   6.569   1.812 -19.669 1.00 . C C . 132 ASN ND2  1 1 
       19 223332 3 1 132 ASN O    O  10.856   0.213 -21.774 1.00 . C C . 132 ASN O    1 1 
       19 223333 3 1 132 ASN OD1  O   5.952  -0.289 -20.098 1.00 . C C . 132 ASN OD1  1 1 
       19 223334 3 1 133 PHE C    C  11.599  -2.293 -23.191 1.00 . C C . 133 PHE C    1 1 
       19 223335 3 1 133 PHE CA   C  11.946  -2.430 -21.691 1.00 . C C . 133 PHE CA   1 1 
       19 223336 3 1 133 PHE CB   C  12.177  -3.929 -21.323 1.00 . C C . 133 PHE CB   1 1 
       19 223337 3 1 133 PHE CD1  C  14.540  -4.488 -22.088 1.00 . C C . 133 PHE CD1  1 1 
       19 223338 3 1 133 PHE CD2  C  12.720  -5.515 -23.255 1.00 . C C . 133 PHE CD2  1 1 
       19 223339 3 1 133 PHE CE1  C  15.435  -5.132 -22.929 1.00 . C C . 133 PHE CE1  1 1 
       19 223340 3 1 133 PHE CE2  C  13.614  -6.160 -24.089 1.00 . C C . 133 PHE CE2  1 1 
       19 223341 3 1 133 PHE CG   C  13.168  -4.665 -22.235 1.00 . C C . 133 PHE CG   1 1 
       19 223342 3 1 133 PHE CZ   C  14.972  -5.967 -23.927 1.00 . C C . 133 PHE CZ   1 1 
       19 223343 3 1 133 PHE H    H  10.509  -2.420 -20.117 1.00 . C C . 133 PHE H    1 1 
       19 223344 3 1 133 PHE HA   H  12.854  -1.872 -21.486 1.00 . C C . 133 PHE HA   1 1 
       19 223345 3 1 133 PHE HB2  H  12.553  -3.985 -20.309 1.00 . C C . 133 PHE HB2  1 1 
       19 223346 3 1 133 PHE HB3  H  11.226  -4.451 -21.362 1.00 . C C . 133 PHE HB3  1 1 
       19 223347 3 1 133 PHE HD1  H  14.918  -3.838 -21.297 1.00 . C C . 133 PHE HD1  1 1 
       19 223348 3 1 133 PHE HD2  H  11.656  -5.672 -23.388 1.00 . C C . 133 PHE HD2  1 1 
       19 223349 3 1 133 PHE HE1  H  16.502  -4.981 -22.800 1.00 . C C . 133 PHE HE1  1 1 
       19 223350 3 1 133 PHE HE2  H  13.251  -6.816 -24.872 1.00 . C C . 133 PHE HE2  1 1 
       19 223351 3 1 133 PHE HZ   H  15.675  -6.469 -24.582 1.00 . C C . 133 PHE HZ   1 1 
       19 223352 3 1 133 PHE N    N  10.874  -1.863 -20.838 1.00 . C C . 133 PHE N    1 1 
       19 223353 3 1 133 PHE O    O  12.444  -1.885 -23.995 1.00 . C C . 133 PHE O    1 1 
       19 223354 3 1 134 ASP C    C   9.926  -1.180 -25.515 1.00 . C C . 134 ASP C    1 1 
       19 223355 3 1 134 ASP CA   C   9.795  -2.585 -24.896 1.00 . C C . 134 ASP CA   1 1 
       19 223356 3 1 134 ASP CB   C   8.305  -3.020 -24.891 1.00 . C C . 134 ASP CB   1 1 
       19 223357 3 1 134 ASP CG   C   8.084  -4.428 -24.310 1.00 . C C . 134 ASP CG   1 1 
       19 223358 3 1 134 ASP H    H   9.731  -2.901 -22.800 1.00 . C C . 134 ASP H    1 1 
       19 223359 3 1 134 ASP HA   H  10.368  -3.292 -25.490 1.00 . C C . 134 ASP HA   1 1 
       19 223360 3 1 134 ASP HB2  H   7.733  -2.314 -24.294 1.00 . C C . 134 ASP HB2  1 1 
       19 223361 3 1 134 ASP HB3  H   7.926  -2.994 -25.907 1.00 . C C . 134 ASP HB3  1 1 
       19 223362 3 1 134 ASP N    N  10.335  -2.612 -23.521 1.00 . C C . 134 ASP N    1 1 
       19 223363 3 1 134 ASP O    O  10.425  -1.029 -26.636 1.00 . C C . 134 ASP O    1 1 
       19 223364 3 1 134 ASP OD1  O   8.213  -4.591 -23.073 1.00 . C C . 134 ASP OD1  1 1 
       19 223365 3 1 134 ASP OD2  O   7.774  -5.367 -25.083 1.00 . C C . 134 ASP OD2  1 1 
       19 223366 3 1 135 ALA C    C  10.968   1.742 -25.350 1.00 . C C . 135 ALA C    1 1 
       19 223367 3 1 135 ALA CA   C   9.527   1.247 -25.175 1.00 . C C . 135 ALA CA   1 1 
       19 223368 3 1 135 ALA CB   C   8.762   2.136 -24.191 1.00 . C C . 135 ALA CB   1 1 
       19 223369 3 1 135 ALA H    H   9.162  -0.363 -23.845 1.00 . C C . 135 ALA H    1 1 
       19 223370 3 1 135 ALA HA   H   9.019   1.300 -26.137 1.00 . C C . 135 ALA HA   1 1 
       19 223371 3 1 135 ALA HB1  H   8.766   3.162 -24.542 1.00 . C C . 135 ALA HB1  1 1 
       19 223372 3 1 135 ALA HB2  H   9.224   2.089 -23.215 1.00 . C C . 135 ALA HB2  1 1 
       19 223373 3 1 135 ALA HB3  H   7.741   1.795 -24.114 1.00 . C C . 135 ALA HB3  1 1 
       19 223374 3 1 135 ALA N    N   9.500  -0.158 -24.740 1.00 . C C . 135 ALA N    1 1 
       19 223375 3 1 135 ALA O    O  11.296   2.259 -26.398 1.00 . C C . 135 ALA O    1 1 
       19 223376 3 1 136 LEU C    C  14.032   1.407 -25.489 1.00 . C C . 136 LEU C    1 1 
       19 223377 3 1 136 LEU CA   C  13.238   1.982 -24.294 1.00 . C C . 136 LEU CA   1 1 
       19 223378 3 1 136 LEU CB   C  13.891   1.555 -22.929 1.00 . C C . 136 LEU CB   1 1 
       19 223379 3 1 136 LEU CD1  C  15.561   2.002 -21.020 1.00 . C C . 136 LEU CD1  1 1 
       19 223380 3 1 136 LEU CD2  C  16.491   1.512 -23.321 1.00 . C C . 136 LEU CD2  1 1 
       19 223381 3 1 136 LEU CG   C  15.309   2.154 -22.537 1.00 . C C . 136 LEU CG   1 1 
       19 223382 3 1 136 LEU H    H  11.484   1.024 -23.546 1.00 . C C . 136 LEU H    1 1 
       19 223383 3 1 136 LEU HA   H  13.228   3.079 -24.364 1.00 . C C . 136 LEU HA   1 1 
       19 223384 3 1 136 LEU HB2  H  13.190   1.837 -22.148 1.00 . C C . 136 LEU HB2  1 1 
       19 223385 3 1 136 LEU HB3  H  13.966   0.470 -22.915 1.00 . C C . 136 LEU HB3  1 1 
       19 223386 3 1 136 LEU HD11 H  16.505   2.463 -20.758 1.00 . C C . 136 LEU HD11 1 1 
       19 223387 3 1 136 LEU HD12 H  15.591   0.953 -20.748 1.00 . C C . 136 LEU HD12 1 1 
       19 223388 3 1 136 LEU HD13 H  14.772   2.485 -20.471 1.00 . C C . 136 LEU HD13 1 1 
       19 223389 3 1 136 LEU HD21 H  16.359   1.690 -24.380 1.00 . C C . 136 LEU HD21 1 1 
       19 223390 3 1 136 LEU HD22 H  16.524   0.447 -23.143 1.00 . C C . 136 LEU HD22 1 1 
       19 223391 3 1 136 LEU HD23 H  17.426   1.959 -23.003 1.00 . C C . 136 LEU HD23 1 1 
       19 223392 3 1 136 LEU HG   H  15.311   3.217 -22.754 1.00 . C C . 136 LEU HG   1 1 
       19 223393 3 1 136 LEU N    N  11.820   1.519 -24.323 1.00 . C C . 136 LEU N    1 1 
       19 223394 3 1 136 LEU O    O  14.859   2.102 -26.084 1.00 . C C . 136 LEU O    1 1 
       19 223395 3 1 137 PHE C    C  14.140  -0.062 -28.254 1.00 . C C . 137 PHE C    1 1 
       19 223396 3 1 137 PHE CA   C  14.492  -0.612 -26.856 1.00 . C C . 137 PHE CA   1 1 
       19 223397 3 1 137 PHE CB   C  14.152  -2.127 -26.732 1.00 . C C . 137 PHE CB   1 1 
       19 223398 3 1 137 PHE CD1  C  16.389  -3.330 -26.777 1.00 . C C . 137 PHE CD1  1 1 
       19 223399 3 1 137 PHE CD2  C  14.898  -3.672 -28.623 1.00 . C C . 137 PHE CD2  1 1 
       19 223400 3 1 137 PHE CE1  C  17.311  -4.179 -27.361 1.00 . C C . 137 PHE CE1  1 1 
       19 223401 3 1 137 PHE CE2  C  15.821  -4.522 -29.206 1.00 . C C . 137 PHE CE2  1 1 
       19 223402 3 1 137 PHE CG   C  15.163  -3.062 -27.394 1.00 . C C . 137 PHE CG   1 1 
       19 223403 3 1 137 PHE CZ   C  17.028  -4.772 -28.577 1.00 . C C . 137 PHE CZ   1 1 
       19 223404 3 1 137 PHE H    H  13.040  -0.325 -25.331 1.00 . C C . 137 PHE H    1 1 
       19 223405 3 1 137 PHE HA   H  15.556  -0.472 -26.677 1.00 . C C . 137 PHE HA   1 1 
       19 223406 3 1 137 PHE HB2  H  14.109  -2.393 -25.679 1.00 . C C . 137 PHE HB2  1 1 
       19 223407 3 1 137 PHE HB3  H  13.175  -2.312 -27.166 1.00 . C C . 137 PHE HB3  1 1 
       19 223408 3 1 137 PHE HD1  H  16.618  -2.867 -25.824 1.00 . C C . 137 PHE HD1  1 1 
       19 223409 3 1 137 PHE HD2  H  13.955  -3.476 -29.122 1.00 . C C . 137 PHE HD2  1 1 
       19 223410 3 1 137 PHE HE1  H  18.259  -4.370 -26.870 1.00 . C C . 137 PHE HE1  1 1 
       19 223411 3 1 137 PHE HE2  H  15.602  -4.987 -30.160 1.00 . C C . 137 PHE HE2  1 1 
       19 223412 3 1 137 PHE HZ   H  17.750  -5.438 -29.036 1.00 . C C . 137 PHE HZ   1 1 
       19 223413 3 1 137 PHE N    N  13.761   0.133 -25.814 1.00 . C C . 137 PHE N    1 1 
       19 223414 3 1 137 PHE O    O  15.022   0.145 -29.090 1.00 . C C . 137 PHE O    1 1 
       19 223415 3 1 138 MET C    C  12.632   2.300 -29.821 1.00 . C C . 138 MET C    1 1 
       19 223416 3 1 138 MET CA   C  12.302   0.796 -29.720 1.00 . C C . 138 MET CA   1 1 
       19 223417 3 1 138 MET CB   C  10.771   0.572 -29.802 1.00 . C C . 138 MET CB   1 1 
       19 223418 3 1 138 MET CE   C  12.396  -2.234 -31.292 1.00 . C C . 138 MET CE   1 1 
       19 223419 3 1 138 MET CG   C  10.311  -0.901 -29.855 1.00 . C C . 138 MET CG   1 1 
       19 223420 3 1 138 MET H    H  12.201   0.013 -27.742 1.00 . C C . 138 MET H    1 1 
       19 223421 3 1 138 MET HA   H  12.776   0.287 -30.553 1.00 . C C . 138 MET HA   1 1 
       19 223422 3 1 138 MET HB2  H  10.305   1.030 -28.936 1.00 . C C . 138 MET HB2  1 1 
       19 223423 3 1 138 MET HB3  H  10.393   1.066 -30.691 1.00 . C C . 138 MET HB3  1 1 
       19 223424 3 1 138 MET HE1  H  12.552  -2.811 -30.391 1.00 . C C . 138 MET HE1  1 1 
       19 223425 3 1 138 MET HE2  H  13.006  -1.344 -31.258 1.00 . C C . 138 MET HE2  1 1 
       19 223426 3 1 138 MET HE3  H  12.673  -2.825 -32.151 1.00 . C C . 138 MET HE3  1 1 
       19 223427 3 1 138 MET HG2  H  10.791  -1.444 -29.057 1.00 . C C . 138 MET HG2  1 1 
       19 223428 3 1 138 MET HG3  H   9.237  -0.931 -29.696 1.00 . C C . 138 MET HG3  1 1 
       19 223429 3 1 138 MET N    N  12.836   0.208 -28.464 1.00 . C C . 138 MET N    1 1 
       19 223430 3 1 138 MET O    O  12.676   2.874 -30.909 1.00 . C C . 138 MET O    1 1 
       19 223431 3 1 138 MET SD   S  10.661  -1.770 -31.418 1.00 . C C . 138 MET SD   1 1 
       19 223432 3 1 139 ASN C    C  14.606   4.558 -28.979 1.00 . C C . 139 ASN C    1 1 
       19 223433 3 1 139 ASN CA   C  13.147   4.348 -28.531 1.00 . C C . 139 ASN CA   1 1 
       19 223434 3 1 139 ASN CB   C  12.950   4.758 -27.052 1.00 . C C . 139 ASN CB   1 1 
       19 223435 3 1 139 ASN CG   C  12.934   6.251 -26.771 1.00 . C C . 139 ASN CG   1 1 
       19 223436 3 1 139 ASN H    H  12.681   2.407 -27.840 1.00 . C C . 139 ASN H    1 1 
       19 223437 3 1 139 ASN HA   H  12.482   4.928 -29.164 1.00 . C C . 139 ASN HA   1 1 
       19 223438 3 1 139 ASN HB2  H  12.003   4.354 -26.712 1.00 . C C . 139 ASN HB2  1 1 
       19 223439 3 1 139 ASN HB3  H  13.738   4.312 -26.446 1.00 . C C . 139 ASN HB3  1 1 
       19 223440 3 1 139 ASN HD21 H  11.752   5.915 -25.226 1.00 . C C . 139 ASN HD21 1 1 
       19 223441 3 1 139 ASN HD22 H  12.183   7.550 -25.504 1.00 . C C . 139 ASN HD22 1 1 
       19 223442 3 1 139 ASN N    N  12.796   2.928 -28.658 1.00 . C C . 139 ASN N    1 1 
       19 223443 3 1 139 ASN ND2  N  12.215   6.615 -25.732 1.00 . C C . 139 ASN ND2  1 1 
       19 223444 3 1 139 ASN O    O  14.916   5.485 -29.730 1.00 . C C . 139 ASN O    1 1 
       19 223445 3 1 139 ASN OD1  O  13.549   7.061 -27.463 1.00 . C C . 139 ASN OD1  1 1 
       19 223446 3 1 140 TYR C    C  17.114   3.116 -30.250 1.00 . C C . 140 TYR C    1 1 
       19 223447 3 1 140 TYR CA   C  16.912   3.664 -28.816 1.00 . C C . 140 TYR CA   1 1 
       19 223448 3 1 140 TYR CB   C  17.738   2.869 -27.759 1.00 . C C . 140 TYR CB   1 1 
       19 223449 3 1 140 TYR CD1  C  19.785   4.293 -27.215 1.00 . C C . 140 TYR CD1  1 1 
       19 223450 3 1 140 TYR CD2  C  20.130   2.327 -28.537 1.00 . C C . 140 TYR CD2  1 1 
       19 223451 3 1 140 TYR CE1  C  21.131   4.587 -27.298 1.00 . C C . 140 TYR CE1  1 1 
       19 223452 3 1 140 TYR CE2  C  21.480   2.619 -28.614 1.00 . C C . 140 TYR CE2  1 1 
       19 223453 3 1 140 TYR CG   C  19.250   3.157 -27.833 1.00 . C C . 140 TYR CG   1 1 
       19 223454 3 1 140 TYR CZ   C  21.970   3.748 -27.994 1.00 . C C . 140 TYR CZ   1 1 
       19 223455 3 1 140 TYR H    H  15.156   3.001 -27.856 1.00 . C C . 140 TYR H    1 1 
       19 223456 3 1 140 TYR HA   H  17.255   4.701 -28.803 1.00 . C C . 140 TYR HA   1 1 
       19 223457 3 1 140 TYR HB2  H  17.392   3.134 -26.765 1.00 . C C . 140 TYR HB2  1 1 
       19 223458 3 1 140 TYR HB3  H  17.582   1.802 -27.903 1.00 . C C . 140 TYR HB3  1 1 
       19 223459 3 1 140 TYR HD1  H  19.128   4.954 -26.663 1.00 . C C . 140 TYR HD1  1 1 
       19 223460 3 1 140 TYR HD2  H  19.745   1.440 -29.026 1.00 . C C . 140 TYR HD2  1 1 
       19 223461 3 1 140 TYR HE1  H  21.520   5.472 -26.813 1.00 . C C . 140 TYR HE1  1 1 
       19 223462 3 1 140 TYR HE2  H  22.149   1.963 -29.162 1.00 . C C . 140 TYR HE2  1 1 
       19 223463 3 1 140 TYR HH   H  23.578   4.029 -29.012 1.00 . C C . 140 TYR HH   1 1 
       19 223464 3 1 140 TYR N    N  15.487   3.680 -28.473 1.00 . C C . 140 TYR N    1 1 
       19 223465 3 1 140 TYR O    O  17.214   3.894 -31.208 1.00 . C C . 140 TYR O    1 1 
       19 223466 3 1 140 TYR OH   O  23.310   4.054 -28.084 1.00 . C C . 140 TYR OH   1 1 
       19 223467 3 1 141 LEU C    C  16.175   0.602 -32.351 1.00 . C C . 141 LEU C    1 1 
       19 223468 3 1 141 LEU CA   C  17.471   1.108 -31.669 1.00 . C C . 141 LEU CA   1 1 
       19 223469 3 1 141 LEU CB   C  18.535  -0.038 -31.507 1.00 . C C . 141 LEU CB   1 1 
       19 223470 3 1 141 LEU CD1  C  19.139  -2.472 -30.898 1.00 . C C . 141 LEU CD1  1 1 
       19 223471 3 1 141 LEU CD2  C  18.277  -0.913 -29.078 1.00 . C C . 141 LEU CD2  1 1 
       19 223472 3 1 141 LEU CG   C  18.203  -1.273 -30.583 1.00 . C C . 141 LEU CG   1 1 
       19 223473 3 1 141 LEU H    H  16.957   1.213 -29.614 1.00 . C C . 141 LEU H    1 1 
       19 223474 3 1 141 LEU HA   H  17.914   1.867 -32.323 1.00 . C C . 141 LEU HA   1 1 
       19 223475 3 1 141 LEU HB2  H  18.746  -0.419 -32.503 1.00 . C C . 141 LEU HB2  1 1 
       19 223476 3 1 141 LEU HB3  H  19.449   0.417 -31.139 1.00 . C C . 141 LEU HB3  1 1 
       19 223477 3 1 141 LEU HD11 H  19.034  -2.749 -31.938 1.00 . C C . 141 LEU HD11 1 1 
       19 223478 3 1 141 LEU HD12 H  18.868  -3.317 -30.280 1.00 . C C . 141 LEU HD12 1 1 
       19 223479 3 1 141 LEU HD13 H  20.171  -2.200 -30.701 1.00 . C C . 141 LEU HD13 1 1 
       19 223480 3 1 141 LEU HD21 H  17.583  -0.108 -28.865 1.00 . C C . 141 LEU HD21 1 1 
       19 223481 3 1 141 LEU HD22 H  19.279  -0.597 -28.820 1.00 . C C . 141 LEU HD22 1 1 
       19 223482 3 1 141 LEU HD23 H  18.009  -1.776 -28.483 1.00 . C C . 141 LEU HD23 1 1 
       19 223483 3 1 141 LEU HG   H  17.190  -1.601 -30.791 1.00 . C C . 141 LEU HG   1 1 
       19 223484 3 1 141 LEU N    N  17.166   1.772 -30.387 1.00 . C C . 141 LEU N    1 1 
       19 223485 3 1 141 LEU O    O  15.548  -0.375 -31.919 1.00 . C C . 141 LEU O    1 1 
       19 223486 3 1 142 GLN C    C  14.703   1.864 -35.528 1.00 . C C . 142 GLN C    1 1 
       19 223487 3 1 142 GLN CA   C  14.618   1.011 -34.257 1.00 . C C . 142 GLN CA   1 1 
       19 223488 3 1 142 GLN CB   C  13.288   1.318 -33.510 1.00 . C C . 142 GLN CB   1 1 
       19 223489 3 1 142 GLN CD   C  10.749   1.654 -33.636 1.00 . C C . 142 GLN CD   1 1 
       19 223490 3 1 142 GLN CG   C  11.999   1.121 -34.337 1.00 . C C . 142 GLN CG   1 1 
       19 223491 3 1 142 GLN H    H  16.325   2.104 -33.658 1.00 . C C . 142 GLN H    1 1 
       19 223492 3 1 142 GLN HA   H  14.653  -0.043 -34.523 1.00 . C C . 142 GLN HA   1 1 
       19 223493 3 1 142 GLN HB2  H  13.227   0.679 -32.636 1.00 . C C . 142 GLN HB2  1 1 
       19 223494 3 1 142 GLN HB3  H  13.317   2.352 -33.170 1.00 . C C . 142 GLN HB3  1 1 
       19 223495 3 1 142 GLN HE21 H  11.083   3.467 -34.373 1.00 . C C . 142 GLN HE21 1 1 
       19 223496 3 1 142 GLN HE22 H   9.693   3.315 -33.363 1.00 . C C . 142 GLN HE22 1 1 
       19 223497 3 1 142 GLN HG2  H  12.109   1.638 -35.287 1.00 . C C . 142 GLN HG2  1 1 
       19 223498 3 1 142 GLN HG3  H  11.865   0.062 -34.534 1.00 . C C . 142 GLN HG3  1 1 
       19 223499 3 1 142 GLN N    N  15.789   1.319 -33.418 1.00 . C C . 142 GLN N    1 1 
       19 223500 3 1 142 GLN NE2  N  10.479   2.940 -33.809 1.00 . C C . 142 GLN NE2  1 1 
       19 223501 3 1 142 GLN O    O  15.080   3.042 -35.456 1.00 . C C . 142 GLN O    1 1 
       19 223502 3 1 142 GLN OE1  O  10.037   0.929 -32.942 1.00 . C C . 142 GLN OE1  1 1 
       19 223503 3 1 143 GLN C    C  13.025   2.839 -37.998 1.00 . C C . 143 GLN C    1 1 
       19 223504 3 1 143 GLN CA   C  14.304   1.991 -37.959 1.00 . C C . 143 GLN CA   1 1 
       19 223505 3 1 143 GLN CB   C  14.343   1.003 -39.159 1.00 . C C . 143 GLN CB   1 1 
       19 223506 3 1 143 GLN CD   C  15.723   2.454 -40.761 1.00 . C C . 143 GLN CD   1 1 
       19 223507 3 1 143 GLN CG   C  14.417   1.683 -40.542 1.00 . C C . 143 GLN CG   1 1 
       19 223508 3 1 143 GLN H    H  14.129   0.325 -36.671 1.00 . C C . 143 GLN H    1 1 
       19 223509 3 1 143 GLN HA   H  15.173   2.647 -38.014 1.00 . C C . 143 GLN HA   1 1 
       19 223510 3 1 143 GLN HB2  H  15.209   0.357 -39.051 1.00 . C C . 143 GLN HB2  1 1 
       19 223511 3 1 143 GLN HB3  H  13.452   0.382 -39.131 1.00 . C C . 143 GLN HB3  1 1 
       19 223512 3 1 143 GLN HE21 H  16.597   0.856 -41.546 1.00 . C C . 143 GLN HE21 1 1 
       19 223513 3 1 143 GLN HE22 H  17.574   2.275 -41.444 1.00 . C C . 143 GLN HE22 1 1 
       19 223514 3 1 143 GLN HG2  H  14.328   0.922 -41.312 1.00 . C C . 143 GLN HG2  1 1 
       19 223515 3 1 143 GLN HG3  H  13.587   2.374 -40.640 1.00 . C C . 143 GLN HG3  1 1 
       19 223516 3 1 143 GLN N    N  14.364   1.271 -36.683 1.00 . C C . 143 GLN N    1 1 
       19 223517 3 1 143 GLN NE2  N  16.731   1.796 -41.305 1.00 . C C . 143 GLN NE2  1 1 
       19 223518 3 1 143 GLN O    O  11.910   2.298 -37.971 1.00 . C C . 143 GLN O    1 1 
       19 223519 3 1 143 GLN OE1  O  15.826   3.632 -40.427 1.00 . C C . 143 GLN OE1  1 1 
       19 223520 3 1 144 GLN C    C  11.497   5.030 -39.551 1.00 . C C . 144 GLN C    1 1 
       19 223521 3 1 144 GLN CA   C  12.091   5.117 -38.135 1.00 . C C . 144 GLN CA   1 1 
       19 223522 3 1 144 GLN CB   C  12.566   6.564 -37.826 1.00 . C C . 144 GLN CB   1 1 
       19 223523 3 1 144 GLN CD   C  11.962   9.052 -37.697 1.00 . C C . 144 GLN CD   1 1 
       19 223524 3 1 144 GLN CG   C  11.449   7.625 -37.891 1.00 . C C . 144 GLN CG   1 1 
       19 223525 3 1 144 GLN H    H  14.111   4.521 -37.952 1.00 . C C . 144 GLN H    1 1 
       19 223526 3 1 144 GLN HA   H  11.328   4.834 -37.409 1.00 . C C . 144 GLN HA   1 1 
       19 223527 3 1 144 GLN HB2  H  12.991   6.580 -36.827 1.00 . C C . 144 GLN HB2  1 1 
       19 223528 3 1 144 GLN HB3  H  13.343   6.837 -38.535 1.00 . C C . 144 GLN HB3  1 1 
       19 223529 3 1 144 GLN HE21 H  11.771   8.904 -35.734 1.00 . C C . 144 GLN HE21 1 1 
       19 223530 3 1 144 GLN HE22 H  12.370  10.412 -36.320 1.00 . C C . 144 GLN HE22 1 1 
       19 223531 3 1 144 GLN HG2  H  10.965   7.565 -38.861 1.00 . C C . 144 GLN HG2  1 1 
       19 223532 3 1 144 GLN HG3  H  10.718   7.407 -37.121 1.00 . C C . 144 GLN HG3  1 1 
       19 223533 3 1 144 GLN N    N  13.202   4.169 -38.017 1.00 . C C . 144 GLN N    1 1 
       19 223534 3 1 144 GLN NE2  N  12.044   9.499 -36.462 1.00 . C C . 144 GLN NE2  1 1 
       19 223535 3 1 144 GLN O    O  12.053   5.587 -40.503 1.00 . C C . 144 GLN O    1 1 
       19 223536 3 1 144 GLN OE1  O  12.306   9.735 -38.656 1.00 . C C . 144 GLN OE1  1 1 
       19 223537 3 1 145 ALA C    C   8.796   5.454 -41.069 1.00 . C C . 145 ALA C    1 1 
       19 223538 3 1 145 ALA CA   C   9.648   4.185 -40.936 1.00 . C C . 145 ALA CA   1 1 
       19 223539 3 1 145 ALA CB   C   8.764   2.927 -40.956 1.00 . C C . 145 ALA CB   1 1 
       19 223540 3 1 145 ALA H    H  10.140   3.698 -38.933 1.00 . C C . 145 ALA H    1 1 
       19 223541 3 1 145 ALA HA   H  10.345   4.127 -41.772 1.00 . C C . 145 ALA HA   1 1 
       19 223542 3 1 145 ALA HB1  H   8.210   2.882 -41.887 1.00 . C C . 145 ALA HB1  1 1 
       19 223543 3 1 145 ALA HB2  H   8.069   2.953 -40.127 1.00 . C C . 145 ALA HB2  1 1 
       19 223544 3 1 145 ALA HB3  H   9.386   2.047 -40.870 1.00 . C C . 145 ALA HB3  1 1 
       19 223545 3 1 145 ALA N    N  10.419   4.252 -39.691 1.00 . C C . 145 ALA N    1 1 
       19 223546 3 1 145 ALA O    O   8.946   6.222 -42.025 1.00 . C C . 145 ALA O    1 1 
       19 223547 3 1 146 GLY C    C   5.778   6.398 -40.978 1.00 . C C . 146 GLY C    1 1 
       19 223548 3 1 146 GLY CA   C   6.954   6.757 -40.075 1.00 . C C . 146 GLY CA   1 1 
       19 223549 3 1 146 GLY H    H   7.993   5.103 -39.260 1.00 . C C . 146 GLY H    1 1 
       19 223550 3 1 146 GLY HA2  H   6.587   6.920 -39.066 1.00 . C C . 146 GLY HA2  1 1 
       19 223551 3 1 146 GLY HA3  H   7.418   7.673 -40.426 1.00 . C C . 146 GLY HA3  1 1 
       19 223552 3 1 146 GLY N    N   7.946   5.684 -40.046 1.00 . C C . 146 GLY N    1 1 
       19 223553 3 1 146 GLY O    O   5.380   5.227 -41.025 1.00 . C C . 146 GLY O    1 1 
       19 223554 3 1 147 GLU C    C   2.793   6.901 -41.913 1.00 . C C . 147 GLU C    1 1 
       19 223555 3 1 147 GLU CA   C   4.104   7.325 -42.620 1.00 . C C . 147 GLU CA   1 1 
       19 223556 3 1 147 GLU CB   C   4.382   6.388 -43.823 1.00 . C C . 147 GLU CB   1 1 
       19 223557 3 1 147 GLU CD   C   3.493   5.359 -45.999 1.00 . C C . 147 GLU CD   1 1 
       19 223558 3 1 147 GLU CG   C   3.269   6.396 -44.893 1.00 . C C . 147 GLU CG   1 1 
       19 223559 3 1 147 GLU H    H   5.676   8.291 -41.594 1.00 . C C . 147 GLU H    1 1 
       19 223560 3 1 147 GLU HA   H   3.965   8.334 -43.005 1.00 . C C . 147 GLU HA   1 1 
       19 223561 3 1 147 GLU HB2  H   5.310   6.697 -44.290 1.00 . C C . 147 GLU HB2  1 1 
       19 223562 3 1 147 GLU HB3  H   4.503   5.373 -43.456 1.00 . C C . 147 GLU HB3  1 1 
       19 223563 3 1 147 GLU HG2  H   2.320   6.192 -44.410 1.00 . C C . 147 GLU HG2  1 1 
       19 223564 3 1 147 GLU HG3  H   3.226   7.389 -45.336 1.00 . C C . 147 GLU HG3  1 1 
       19 223565 3 1 147 GLU N    N   5.253   7.415 -41.690 1.00 . C C . 147 GLU N    1 1 
       19 223566 3 1 147 GLU O    O   2.757   5.931 -41.149 1.00 . C C . 147 GLU O    1 1 
       19 223567 3 1 147 GLU OE1  O   3.189   4.168 -45.772 1.00 . C C . 147 GLU OE1  1 1 
       19 223568 3 1 147 GLU OE2  O   3.978   5.721 -47.095 1.00 . C C . 147 GLU OE2  1 1 
       19 223569 3 1 148 GLY C    C  -0.622   8.327 -42.127 1.00 . C C . 148 GLY C    1 1 
       19 223570 3 1 148 GLY CA   C   0.412   7.343 -41.636 1.00 . C C . 148 GLY CA   1 1 
       19 223571 3 1 148 GLY H    H   1.831   8.460 -42.715 1.00 . C C . 148 GLY H    1 1 
       19 223572 3 1 148 GLY HA2  H   0.134   6.339 -41.945 1.00 . C C . 148 GLY HA2  1 1 
       19 223573 3 1 148 GLY HA3  H   0.441   7.382 -40.554 1.00 . C C . 148 GLY HA3  1 1 
       19 223574 3 1 148 GLY N    N   1.725   7.658 -42.163 1.00 . C C . 148 GLY N    1 1 
       19 223575 3 1 148 GLY O    O  -0.312   9.506 -42.332 1.00 . C C . 148 GLY O    1 1 
       19 223576 3 1 149 THR C    C  -3.979   8.601 -41.519 1.00 . C C . 149 THR C    1 1 
       19 223577 3 1 149 THR CA   C  -3.000   8.654 -42.703 1.00 . C C . 149 THR CA   1 1 
       19 223578 3 1 149 THR CB   C  -3.667   8.169 -44.043 1.00 . C C . 149 THR CB   1 1 
       19 223579 3 1 149 THR CG2  C  -4.184   6.718 -43.973 1.00 . C C . 149 THR CG2  1 1 
       19 223580 3 1 149 THR H    H  -1.966   6.864 -42.297 1.00 . C C . 149 THR H    1 1 
       19 223581 3 1 149 THR HA   H  -2.670   9.686 -42.841 1.00 . C C . 149 THR HA   1 1 
       19 223582 3 1 149 THR HB   H  -2.914   8.223 -44.826 1.00 . C C . 149 THR HB   1 1 
       19 223583 3 1 149 THR HG1  H  -4.398   9.936 -44.525 1.00 . C C . 149 THR HG1  1 1 
       19 223584 3 1 149 THR HG21 H  -3.366   6.051 -43.722 1.00 . C C . 149 THR HG21 1 1 
       19 223585 3 1 149 THR HG22 H  -4.595   6.429 -44.929 1.00 . C C . 149 THR HG22 1 1 
       19 223586 3 1 149 THR HG23 H  -4.954   6.639 -43.214 1.00 . C C . 149 THR HG23 1 1 
       19 223587 3 1 149 THR N    N  -1.839   7.833 -42.361 1.00 . C C . 149 THR N    1 1 
       19 223588 3 1 149 THR O    O  -4.182   7.532 -40.936 1.00 . C C . 149 THR O    1 1 
       19 223589 3 1 149 THR OG1  O  -4.742   9.043 -44.405 1.00 . C C . 149 THR OG1  1 1 
       19 223590 3 1 150 GLU C    C  -6.736   9.131 -40.155 1.00 . C C . 150 GLU C    1 1 
       19 223591 3 1 150 GLU CA   C  -5.404   9.883 -39.960 1.00 . C C . 150 GLU CA   1 1 
       19 223592 3 1 150 GLU CB   C  -5.671  11.380 -39.665 1.00 . C C . 150 GLU CB   1 1 
       19 223593 3 1 150 GLU CD   C  -7.070  13.103 -38.357 1.00 . C C . 150 GLU CD   1 1 
       19 223594 3 1 150 GLU CG   C  -6.566  11.655 -38.432 1.00 . C C . 150 GLU CG   1 1 
       19 223595 3 1 150 GLU H    H  -4.396  10.551 -41.699 1.00 . C C . 150 GLU H    1 1 
       19 223596 3 1 150 GLU HA   H  -4.869   9.454 -39.114 1.00 . C C . 150 GLU HA   1 1 
       19 223597 3 1 150 GLU HB2  H  -4.717  11.874 -39.507 1.00 . C C . 150 GLU HB2  1 1 
       19 223598 3 1 150 GLU HB3  H  -6.142  11.828 -40.537 1.00 . C C . 150 GLU HB3  1 1 
       19 223599 3 1 150 GLU HG2  H  -7.425  10.998 -38.477 1.00 . C C . 150 GLU HG2  1 1 
       19 223600 3 1 150 GLU HG3  H  -5.999  11.421 -37.535 1.00 . C C . 150 GLU HG3  1 1 
       19 223601 3 1 150 GLU N    N  -4.548   9.757 -41.149 1.00 . C C . 150 GLU N    1 1 
       19 223602 3 1 150 GLU O    O  -7.445   9.350 -41.145 1.00 . C C . 150 GLU O    1 1 
       19 223603 3 1 150 GLU OE1  O  -7.903  13.493 -39.205 1.00 . C C . 150 GLU OE1  1 1 
       19 223604 3 1 150 GLU OE2  O  -6.636  13.864 -37.465 1.00 . C C . 150 GLU OE2  1 1 
       19 223605 3 1 151 GLU C    C  -9.391   8.624 -38.611 1.00 . C C . 151 GLU C    1 1 
       19 223606 3 1 151 GLU CA   C  -8.356   7.567 -39.094 1.00 . C C . 151 GLU CA   1 1 
       19 223607 3 1 151 GLU CB   C  -8.268   6.363 -38.077 1.00 . C C . 151 GLU CB   1 1 
       19 223608 3 1 151 GLU CD   C -10.625   5.364 -38.605 1.00 . C C . 151 GLU CD   1 1 
       19 223609 3 1 151 GLU CG   C  -9.114   5.108 -38.440 1.00 . C C . 151 GLU CG   1 1 
       19 223610 3 1 151 GLU H    H  -6.339   7.983 -38.564 1.00 . C C . 151 GLU H    1 1 
       19 223611 3 1 151 GLU HA   H  -8.646   7.198 -40.076 1.00 . C C . 151 GLU HA   1 1 
       19 223612 3 1 151 GLU HB2  H  -7.232   6.046 -38.006 1.00 . C C . 151 GLU HB2  1 1 
       19 223613 3 1 151 GLU HB3  H  -8.575   6.701 -37.090 1.00 . C C . 151 GLU HB3  1 1 
       19 223614 3 1 151 GLU HG2  H  -8.724   4.699 -39.366 1.00 . C C . 151 GLU HG2  1 1 
       19 223615 3 1 151 GLU HG3  H  -8.973   4.367 -37.659 1.00 . C C . 151 GLU HG3  1 1 
       19 223616 3 1 151 GLU N    N  -7.035   8.221 -39.212 1.00 . C C . 151 GLU N    1 1 
       19 223617 3 1 151 GLU O    O  -9.004   9.605 -37.964 1.00 . C C . 151 GLU O    1 1 
       19 223618 3 1 151 GLU OE1  O -11.102   5.493 -39.758 1.00 . C C . 151 GLU OE1  1 1 
       19 223619 3 1 151 GLU OE2  O -11.335   5.472 -37.590 1.00 . C C . 151 GLU OE2  1 1 
       19 223620 3 1 152 HIS C    C -11.700   9.382 -36.880 1.00 . C C . 152 HIS C    1 1 
       19 223621 3 1 152 HIS CA   C -11.802   9.241 -38.417 1.00 . C C . 152 HIS CA   1 1 
       19 223622 3 1 152 HIS CB   C -13.157   8.607 -38.830 1.00 . C C . 152 HIS CB   1 1 
       19 223623 3 1 152 HIS CD2  C -15.102   9.086 -37.150 1.00 . C C . 152 HIS CD2  1 1 
       19 223624 3 1 152 HIS CE1  C -16.052  10.733 -38.226 1.00 . C C . 152 HIS CE1  1 1 
       19 223625 3 1 152 HIS CG   C -14.384   9.301 -38.284 1.00 . C C . 152 HIS CG   1 1 
       19 223626 3 1 152 HIS H    H -10.900   7.694 -39.566 1.00 . C C . 152 HIS H    1 1 
       19 223627 3 1 152 HIS HA   H -11.724  10.232 -38.864 1.00 . C C . 152 HIS HA   1 1 
       19 223628 3 1 152 HIS HB2  H -13.236   8.613 -39.912 1.00 . C C . 152 HIS HB2  1 1 
       19 223629 3 1 152 HIS HB3  H -13.178   7.579 -38.491 1.00 . C C . 152 HIS HB3  1 1 
       19 223630 3 1 152 HIS HD1  H -14.731  10.734 -39.790 1.00 . C C . 152 HIS HD1  1 1 
       19 223631 3 1 152 HIS HD2  H -14.895   8.347 -36.387 1.00 . C C . 152 HIS HD2  1 1 
       19 223632 3 1 152 HIS HE1  H -16.731  11.535 -38.493 1.00 . C C . 152 HIS HE1  1 1 
       19 223633 3 1 152 HIS HE2  H -16.923   9.927 -36.570 1.00 . C C . 152 HIS HE2  1 1 
       19 223634 3 1 152 HIS N    N -10.688   8.422 -38.942 1.00 . C C . 152 HIS N    1 1 
       19 223635 3 1 152 HIS ND1  N -15.008  10.343 -38.930 1.00 . C C . 152 HIS ND1  1 1 
       19 223636 3 1 152 HIS NE2  N -16.130   9.986 -37.143 1.00 . C C . 152 HIS NE2  1 1 
       19 223637 3 1 152 HIS O    O -11.525  10.493 -36.385 1.00 . C C . 152 HIS O    1 1 
       19 223638 3 1 153 GLN C    C -11.792   6.662 -34.271 1.00 . C C . 153 GLN C    1 1 
       19 223639 3 1 153 GLN CA   C -11.660   8.126 -34.696 1.00 . C C . 153 GLN CA   1 1 
       19 223640 3 1 153 GLN CB   C -12.748   8.987 -33.931 1.00 . C C . 153 GLN CB   1 1 
       19 223641 3 1 153 GLN CD   C -13.353  11.111 -32.666 1.00 . C C . 153 GLN CD   1 1 
       19 223642 3 1 153 GLN CG   C -12.245  10.338 -33.373 1.00 . C C . 153 GLN CG   1 1 
       19 223643 3 1 153 GLN H    H -11.867   7.392 -36.679 1.00 . C C . 153 GLN H    1 1 
       19 223644 3 1 153 GLN HA   H -10.670   8.468 -34.425 1.00 . C C . 153 GLN HA   1 1 
       19 223645 3 1 153 GLN HB2  H -13.569   9.198 -34.614 1.00 . C C . 153 GLN HB2  1 1 
       19 223646 3 1 153 GLN HB3  H -13.159   8.418 -33.093 1.00 . C C . 153 GLN HB3  1 1 
       19 223647 3 1 153 GLN HE21 H -12.917  10.223 -30.943 1.00 . C C . 153 GLN HE21 1 1 
       19 223648 3 1 153 GLN HE22 H -14.230  11.343 -30.894 1.00 . C C . 153 GLN HE22 1 1 
       19 223649 3 1 153 GLN HG2  H -11.439  10.153 -32.671 1.00 . C C . 153 GLN HG2  1 1 
       19 223650 3 1 153 GLN HG3  H -11.868  10.943 -34.191 1.00 . C C . 153 GLN HG3  1 1 
       19 223651 3 1 153 GLN N    N -11.768   8.229 -36.177 1.00 . C C . 153 GLN N    1 1 
       19 223652 3 1 153 GLN NE2  N -13.516  10.873 -31.370 1.00 . C C . 153 GLN NE2  1 1 
       19 223653 3 1 153 GLN O    O -11.075   6.211 -33.371 1.00 . C C . 153 GLN O    1 1 
       19 223654 3 1 153 GLN OE1  O -14.076  11.893 -33.287 1.00 . C C . 153 GLN OE1  1 1 
       19 223655 3 1 154 ASP C    C -13.718   4.608 -33.109 1.00 . C C . 154 ASP C    1 1 
       19 223656 3 1 154 ASP CA   C -13.190   4.603 -34.558 1.00 . C C . 154 ASP CA   1 1 
       19 223657 3 1 154 ASP CB   C -12.059   3.558 -34.781 1.00 . C C . 154 ASP CB   1 1 
       19 223658 3 1 154 ASP CG   C -12.479   2.102 -34.497 1.00 . C C . 154 ASP CG   1 1 
       19 223659 3 1 154 ASP H    H -13.167   6.378 -35.701 1.00 . C C . 154 ASP H    1 1 
       19 223660 3 1 154 ASP HA   H -14.018   4.363 -35.220 1.00 . C C . 154 ASP HA   1 1 
       19 223661 3 1 154 ASP HB2  H -11.721   3.626 -35.812 1.00 . C C . 154 ASP HB2  1 1 
       19 223662 3 1 154 ASP HB3  H -11.219   3.811 -34.138 1.00 . C C . 154 ASP HB3  1 1 
       19 223663 3 1 154 ASP N    N -12.748   5.961 -34.926 1.00 . C C . 154 ASP N    1 1 
       19 223664 3 1 154 ASP O    O -12.975   4.337 -32.162 1.00 . C C . 154 ASP O    1 1 
       19 223665 3 1 154 ASP OD1  O -12.919   1.402 -35.431 1.00 . C C . 154 ASP OD1  1 1 
       19 223666 3 1 154 ASP OD2  O -12.364   1.642 -33.342 1.00 . C C . 154 ASP OD2  1 1 
       19 223667 3 1 155 ALA C    C -17.195   5.165 -31.885 1.00 . C C . 155 ALA C    1 1 
       19 223668 3 1 155 ALA CA   C -15.661   5.126 -31.659 1.00 . C C . 155 ALA CA   1 1 
       19 223669 3 1 155 ALA CB   C -15.139   6.376 -30.903 1.00 . C C . 155 ALA CB   1 1 
       19 223670 3 1 155 ALA H    H -15.500   5.222 -33.759 1.00 . C C . 155 ALA H    1 1 
       19 223671 3 1 155 ALA HA   H -15.409   4.241 -31.065 1.00 . C C . 155 ALA HA   1 1 
       19 223672 3 1 155 ALA HB1  H -14.066   6.295 -30.768 1.00 . C C . 155 ALA HB1  1 1 
       19 223673 3 1 155 ALA HB2  H -15.612   6.443 -29.934 1.00 . C C . 155 ALA HB2  1 1 
       19 223674 3 1 155 ALA HB3  H -15.359   7.268 -31.474 1.00 . C C . 155 ALA HB3  1 1 
       19 223675 3 1 155 ALA N    N -14.990   5.001 -32.959 1.00 . C C . 155 ALA N    1 1 
       19 223676 3 1 155 ALA O    O -17.758   6.255 -32.121 1.00 . C C . 155 ALA O    1 1 
       19 223677 3 1 155 ALA OXT  O -17.827   4.084 -31.873 1.00 . C C . 155 ALA OXT  1 1 
       19 223678 4 1   1 MET C    C  16.676  18.890  36.507 1.00 . D D .   1 MET C    1 1 
       19 223679 4 1   1 MET CA   C  16.957  17.627  35.684 1.00 . D D .   1 MET CA   1 1 
       19 223680 4 1   1 MET CB   C  16.697  16.359  36.537 1.00 . D D .   1 MET CB   1 1 
       19 223681 4 1   1 MET CE   C  15.029  13.957  37.669 1.00 . D D .   1 MET CE   1 1 
       19 223682 4 1   1 MET CG   C  16.804  15.028  35.785 1.00 . D D .   1 MET CG   1 1 
       19 223683 4 1   1 MET H1   H  18.519  18.513  34.645 1.00 . D D .   1 MET H1   1 1 
       19 223684 4 1   1 MET H2   H  18.563  16.824  34.623 1.00 . D D .   1 MET H2   1 1 
       19 223685 4 1   1 MET H3   H  19.004  17.664  36.022 1.00 . D D .   1 MET H3   1 1 
       19 223686 4 1   1 MET HA   H  16.308  17.617  34.812 1.00 . D D .   1 MET HA   1 1 
       19 223687 4 1   1 MET HB2  H  17.412  16.335  37.349 1.00 . D D .   1 MET HB2  1 1 
       19 223688 4 1   1 MET HB3  H  15.701  16.422  36.963 1.00 . D D .   1 MET HB3  1 1 
       19 223689 4 1   1 MET HE1  H  14.263  14.073  36.915 1.00 . D D .   1 MET HE1  1 1 
       19 223690 4 1   1 MET HE2  H  15.109  14.867  38.246 1.00 . D D .   1 MET HE2  1 1 
       19 223691 4 1   1 MET HE3  H  14.766  13.140  38.325 1.00 . D D .   1 MET HE3  1 1 
       19 223692 4 1   1 MET HG2  H  16.036  14.984  35.022 1.00 . D D .   1 MET HG2  1 1 
       19 223693 4 1   1 MET HG3  H  17.778  14.961  35.316 1.00 . D D .   1 MET HG3  1 1 
       19 223694 4 1   1 MET N    N  18.355  17.655  35.208 1.00 . D D .   1 MET N    1 1 
       19 223695 4 1   1 MET O    O  17.550  19.353  37.252 1.00 . D D .   1 MET O    1 1 
       19 223696 4 1   1 MET SD   S  16.603  13.601  36.879 1.00 . D D .   1 MET SD   1 1 
       19 223697 4 1   2 SER C    C  13.516  20.711  37.091 1.00 . D D .   2 SER C    1 1 
       19 223698 4 1   2 SER CA   C  15.052  20.688  36.994 1.00 . D D .   2 SER CA   1 1 
       19 223699 4 1   2 SER CB   C  15.610  21.860  36.164 1.00 . D D .   2 SER CB   1 1 
       19 223700 4 1   2 SER H    H  14.785  18.933  35.859 1.00 . D D .   2 SER H    1 1 
       19 223701 4 1   2 SER HA   H  15.470  20.728  38.000 1.00 . D D .   2 SER HA   1 1 
       19 223702 4 1   2 SER HB2  H  15.154  22.786  36.475 1.00 . D D .   2 SER HB2  1 1 
       19 223703 4 1   2 SER HB3  H  16.684  21.927  36.312 1.00 . D D .   2 SER HB3  1 1 
       19 223704 4 1   2 SER HG   H  14.405  21.686  34.628 1.00 . D D .   2 SER HG   1 1 
       19 223705 4 1   2 SER N    N  15.459  19.422  36.381 1.00 . D D .   2 SER N    1 1 
       19 223706 4 1   2 SER O    O  12.823  20.524  36.086 1.00 . D D .   2 SER O    1 1 
       19 223707 4 1   2 SER OG   O  15.362  21.681  34.780 1.00 . D D .   2 SER OG   1 1 
       19 223708 4 1   3 GLU C    C  10.950  21.947  39.247 1.00 . D D .   3 GLU C    1 1 
       19 223709 4 1   3 GLU CA   C  11.564  20.650  38.643 1.00 . D D .   3 GLU CA   1 1 
       19 223710 4 1   3 GLU CB   C  11.412  19.434  39.644 1.00 . D D .   3 GLU CB   1 1 
       19 223711 4 1   3 GLU CD   C  12.570  17.536  38.223 1.00 . D D .   3 GLU CD   1 1 
       19 223712 4 1   3 GLU CG   C  12.487  18.310  39.563 1.00 . D D .   3 GLU CG   1 1 
       19 223713 4 1   3 GLU H    H  13.594  21.128  39.048 1.00 . D D .   3 GLU H    1 1 
       19 223714 4 1   3 GLU HA   H  11.031  20.421  37.723 1.00 . D D .   3 GLU HA   1 1 
       19 223715 4 1   3 GLU HB2  H  11.427  19.816  40.663 1.00 . D D .   3 GLU HB2  1 1 
       19 223716 4 1   3 GLU HB3  H  10.443  18.980  39.477 1.00 . D D .   3 GLU HB3  1 1 
       19 223717 4 1   3 GLU HG2  H  13.449  18.768  39.758 1.00 . D D .   3 GLU HG2  1 1 
       19 223718 4 1   3 GLU HG3  H  12.291  17.594  40.359 1.00 . D D .   3 GLU HG3  1 1 
       19 223719 4 1   3 GLU N    N  12.995  20.865  38.326 1.00 . D D .   3 GLU N    1 1 
       19 223720 4 1   3 GLU O    O  10.170  21.883  40.211 1.00 . D D .   3 GLU O    1 1 
       19 223721 4 1   3 GLU OE1  O  11.585  16.901  37.834 1.00 . D D .   3 GLU OE1  1 1 
       19 223722 4 1   3 GLU OE2  O  13.650  17.508  37.591 1.00 . D D .   3 GLU OE2  1 1 
       19 223723 4 1   4 GLN C    C   9.357  24.673  39.014 1.00 . D D .   4 GLN C    1 1 
       19 223724 4 1   4 GLN CA   C  10.879  24.449  39.182 1.00 . D D .   4 GLN CA   1 1 
       19 223725 4 1   4 GLN CB   C  11.725  25.580  38.508 1.00 . D D .   4 GLN CB   1 1 
       19 223726 4 1   4 GLN CD   C  10.341  27.776  38.270 1.00 . D D .   4 GLN CD   1 1 
       19 223727 4 1   4 GLN CG   C  11.477  27.040  38.998 1.00 . D D .   4 GLN CG   1 1 
       19 223728 4 1   4 GLN H    H  11.815  23.085  37.825 1.00 . D D .   4 GLN H    1 1 
       19 223729 4 1   4 GLN HA   H  11.107  24.448  40.249 1.00 . D D .   4 GLN HA   1 1 
       19 223730 4 1   4 GLN HB2  H  12.772  25.354  38.678 1.00 . D D .   4 GLN HB2  1 1 
       19 223731 4 1   4 GLN HB3  H  11.551  25.544  37.438 1.00 . D D .   4 GLN HB3  1 1 
       19 223732 4 1   4 GLN HE21 H   9.873  28.773  39.922 1.00 . D D .   4 GLN HE21 1 1 
       19 223733 4 1   4 GLN HE22 H   8.909  29.124  38.533 1.00 . D D .   4 GLN HE22 1 1 
       19 223734 4 1   4 GLN HG2  H  11.245  27.016  40.056 1.00 . D D .   4 GLN HG2  1 1 
       19 223735 4 1   4 GLN HG3  H  12.388  27.614  38.861 1.00 . D D .   4 GLN HG3  1 1 
       19 223736 4 1   4 GLN N    N  11.286  23.118  38.652 1.00 . D D .   4 GLN N    1 1 
       19 223737 4 1   4 GLN NE2  N   9.638  28.645  38.980 1.00 . D D .   4 GLN NE2  1 1 
       19 223738 4 1   4 GLN O    O   8.617  24.676  40.005 1.00 . D D .   4 GLN O    1 1 
       19 223739 4 1   4 GLN OE1  O  10.092  27.556  37.082 1.00 . D D .   4 GLN OE1  1 1 
       19 223740 4 1   5 ASN C    C   7.332  25.064  35.876 1.00 . D D .   5 ASN C    1 1 
       19 223741 4 1   5 ASN CA   C   7.488  25.031  37.401 1.00 . D D .   5 ASN CA   1 1 
       19 223742 4 1   5 ASN CB   C   6.846  26.323  37.995 1.00 . D D .   5 ASN CB   1 1 
       19 223743 4 1   5 ASN CG   C   5.336  26.455  37.698 1.00 . D D .   5 ASN CG   1 1 
       19 223744 4 1   5 ASN H    H   9.579  24.946  37.032 1.00 . D D .   5 ASN H    1 1 
       19 223745 4 1   5 ASN HA   H   6.961  24.162  37.793 1.00 . D D .   5 ASN HA   1 1 
       19 223746 4 1   5 ASN HB2  H   6.973  26.312  39.070 1.00 . D D .   5 ASN HB2  1 1 
       19 223747 4 1   5 ASN HB3  H   7.361  27.191  37.594 1.00 . D D .   5 ASN HB3  1 1 
       19 223748 4 1   5 ASN HD21 H   5.475  28.428  37.569 1.00 . D D .   5 ASN HD21 1 1 
       19 223749 4 1   5 ASN HD22 H   3.898  27.771  37.312 1.00 . D D .   5 ASN HD22 1 1 
       19 223750 4 1   5 ASN N    N   8.914  24.881  37.755 1.00 . D D .   5 ASN N    1 1 
       19 223751 4 1   5 ASN ND2  N   4.856  27.674  37.506 1.00 . D D .   5 ASN ND2  1 1 
       19 223752 4 1   5 ASN O    O   8.087  25.752  35.176 1.00 . D D .   5 ASN O    1 1 
       19 223753 4 1   5 ASN OD1  O   4.611  25.458  37.623 1.00 . D D .   5 ASN OD1  1 1 
       19 223754 4 1   6 ASN C    C   4.614  23.422  34.005 1.00 . D D .   6 ASN C    1 1 
       19 223755 4 1   6 ASN CA   C   5.883  24.272  34.019 1.00 . D D .   6 ASN CA   1 1 
       19 223756 4 1   6 ASN CB   C   6.990  23.754  33.048 1.00 . D D .   6 ASN CB   1 1 
       19 223757 4 1   6 ASN CG   C   6.559  23.532  31.600 1.00 . D D .   6 ASN CG   1 1 
       19 223758 4 1   6 ASN H    H   5.875  23.727  36.049 1.00 . D D .   6 ASN H    1 1 
       19 223759 4 1   6 ASN HA   H   5.613  25.291  33.736 1.00 . D D .   6 ASN HA   1 1 
       19 223760 4 1   6 ASN HB2  H   7.798  24.474  33.033 1.00 . D D .   6 ASN HB2  1 1 
       19 223761 4 1   6 ASN HB3  H   7.375  22.819  33.432 1.00 . D D .   6 ASN HB3  1 1 
       19 223762 4 1   6 ASN HD21 H   8.151  22.394  31.298 1.00 . D D .   6 ASN HD21 1 1 
       19 223763 4 1   6 ASN HD22 H   7.125  22.623  29.931 1.00 . D D .   6 ASN HD22 1 1 
       19 223764 4 1   6 ASN N    N   6.343  24.306  35.406 1.00 . D D .   6 ASN N    1 1 
       19 223765 4 1   6 ASN ND2  N   7.352  22.767  30.872 1.00 . D D .   6 ASN ND2  1 1 
       19 223766 4 1   6 ASN O    O   4.637  22.230  33.701 1.00 . D D .   6 ASN O    1 1 
       19 223767 4 1   6 ASN OD1  O   5.559  24.065  31.131 1.00 . D D .   6 ASN OD1  1 1 
       19 223768 4 1   7 THR C    C   1.286  24.109  33.502 1.00 . D D .   7 THR C    1 1 
       19 223769 4 1   7 THR CA   C   2.191  23.461  34.580 1.00 . D D .   7 THR CA   1 1 
       19 223770 4 1   7 THR CB   C   1.622  23.648  36.030 1.00 . D D .   7 THR CB   1 1 
       19 223771 4 1   7 THR CG2  C   2.373  22.774  37.058 1.00 . D D .   7 THR CG2  1 1 
       19 223772 4 1   7 THR H    H   3.654  24.954  34.855 1.00 . D D .   7 THR H    1 1 
       19 223773 4 1   7 THR HA   H   2.251  22.396  34.370 1.00 . D D .   7 THR HA   1 1 
       19 223774 4 1   7 THR HB   H   0.576  23.364  36.028 1.00 . D D .   7 THR HB   1 1 
       19 223775 4 1   7 THR HG1  H   1.086  25.550  35.907 1.00 . D D .   7 THR HG1  1 1 
       19 223776 4 1   7 THR HG21 H   1.936  22.912  38.039 1.00 . D D .   7 THR HG21 1 1 
       19 223777 4 1   7 THR HG22 H   3.419  23.062  37.096 1.00 . D D .   7 THR HG22 1 1 
       19 223778 4 1   7 THR HG23 H   2.304  21.731  36.777 1.00 . D D .   7 THR HG23 1 1 
       19 223779 4 1   7 THR N    N   3.537  24.043  34.510 1.00 . D D .   7 THR N    1 1 
       19 223780 4 1   7 THR O    O   1.813  24.697  32.541 1.00 . D D .   7 THR O    1 1 
       19 223781 4 1   7 THR OG1  O   1.717  25.028  36.419 1.00 . D D .   7 THR OG1  1 1 
       19 223782 4 1   8 GLU C    C  -0.831  23.557  31.362 1.00 . D D .   8 GLU C    1 1 
       19 223783 4 1   8 GLU CA   C  -1.057  24.399  32.637 1.00 . D D .   8 GLU CA   1 1 
       19 223784 4 1   8 GLU CB   C  -1.025  25.945  32.350 1.00 . D D .   8 GLU CB   1 1 
       19 223785 4 1   8 GLU CD   C  -0.684  26.846  34.761 1.00 . D D .   8 GLU CD   1 1 
       19 223786 4 1   8 GLU CG   C  -1.555  26.842  33.495 1.00 . D D .   8 GLU CG   1 1 
       19 223787 4 1   8 GLU H    H  -0.408  23.642  34.509 1.00 . D D .   8 GLU H    1 1 
       19 223788 4 1   8 GLU HA   H  -2.039  24.138  33.030 1.00 . D D .   8 GLU HA   1 1 
       19 223789 4 1   8 GLU HB2  H   0.001  26.239  32.139 1.00 . D D .   8 GLU HB2  1 1 
       19 223790 4 1   8 GLU HB3  H  -1.621  26.143  31.464 1.00 . D D .   8 GLU HB3  1 1 
       19 223791 4 1   8 GLU HG2  H  -1.627  27.860  33.124 1.00 . D D .   8 GLU HG2  1 1 
       19 223792 4 1   8 GLU HG3  H  -2.555  26.505  33.752 1.00 . D D .   8 GLU HG3  1 1 
       19 223793 4 1   8 GLU N    N  -0.066  23.999  33.667 1.00 . D D .   8 GLU N    1 1 
       19 223794 4 1   8 GLU O    O  -0.685  24.093  30.253 1.00 . D D .   8 GLU O    1 1 
       19 223795 4 1   8 GLU OE1  O   0.384  27.501  34.761 1.00 . D D .   8 GLU OE1  1 1 
       19 223796 4 1   8 GLU OE2  O  -1.056  26.192  35.770 1.00 . D D .   8 GLU OE2  1 1 
       19 223797 4 1   9 MET C    C  -0.749  21.440  29.168 1.00 . D D .   9 MET C    1 1 
       19 223798 4 1   9 MET CA   C  -0.403  21.158  30.644 1.00 . D D .   9 MET CA   1 1 
       19 223799 4 1   9 MET CB   C  -1.012  19.786  31.053 1.00 . D D .   9 MET CB   1 1 
       19 223800 4 1   9 MET CE   C  -2.652  17.981  28.850 1.00 . D D .   9 MET CE   1 1 
       19 223801 4 1   9 MET CG   C  -2.554  19.718  31.032 1.00 . D D .   9 MET CG   1 1 
       19 223802 4 1   9 MET H    H  -0.990  21.939  32.517 1.00 . D D .   9 MET H    1 1 
       19 223803 4 1   9 MET HA   H   0.673  21.063  30.719 1.00 . D D .   9 MET HA   1 1 
       19 223804 4 1   9 MET HB2  H  -0.632  19.029  30.379 1.00 . D D .   9 MET HB2  1 1 
       19 223805 4 1   9 MET HB3  H  -0.673  19.541  32.056 1.00 . D D .   9 MET HB3  1 1 
       19 223806 4 1   9 MET HE1  H  -3.017  17.063  28.417 1.00 . D D .   9 MET HE1  1 1 
       19 223807 4 1   9 MET HE2  H  -1.572  17.997  28.788 1.00 . D D .   9 MET HE2  1 1 
       19 223808 4 1   9 MET HE3  H  -3.055  18.820  28.300 1.00 . D D .   9 MET HE3  1 1 
       19 223809 4 1   9 MET HG2  H  -2.942  19.970  32.011 1.00 . D D .   9 MET HG2  1 1 
       19 223810 4 1   9 MET HG3  H  -2.928  20.436  30.311 1.00 . D D .   9 MET HG3  1 1 
       19 223811 4 1   9 MET N    N  -0.771  22.226  31.607 1.00 . D D .   9 MET N    1 1 
       19 223812 4 1   9 MET O    O  -1.881  21.801  28.826 1.00 . D D .   9 MET O    1 1 
       19 223813 4 1   9 MET SD   S  -3.169  18.081  30.572 1.00 . D D .   9 MET SD   1 1 
       19 223814 4 1  10 THR C    C   0.658  20.077  26.215 1.00 . D D .  10 THR C    1 1 
       19 223815 4 1  10 THR CA   C   0.078  21.337  26.862 1.00 . D D .  10 THR CA   1 1 
       19 223816 4 1  10 THR CB   C   0.773  22.618  26.298 1.00 . D D .  10 THR CB   1 1 
       19 223817 4 1  10 THR CG2  C   0.439  22.837  24.806 1.00 . D D .  10 THR CG2  1 1 
       19 223818 4 1  10 THR H    H   1.109  20.967  28.649 1.00 . D D .  10 THR H    1 1 
       19 223819 4 1  10 THR HA   H  -0.990  21.392  26.633 1.00 . D D .  10 THR HA   1 1 
       19 223820 4 1  10 THR HB   H   1.850  22.518  26.409 1.00 . D D .  10 THR HB   1 1 
       19 223821 4 1  10 THR HG1  H   0.501  23.615  27.992 1.00 . D D .  10 THR HG1  1 1 
       19 223822 4 1  10 THR HG21 H   0.755  21.976  24.232 1.00 . D D .  10 THR HG21 1 1 
       19 223823 4 1  10 THR HG22 H   0.954  23.706  24.447 1.00 . D D .  10 THR HG22 1 1 
       19 223824 4 1  10 THR HG23 H  -0.630  22.978  24.681 1.00 . D D .  10 THR HG23 1 1 
       19 223825 4 1  10 THR N    N   0.238  21.230  28.304 1.00 . D D .  10 THR N    1 1 
       19 223826 4 1  10 THR O    O   1.714  19.579  26.630 1.00 . D D .  10 THR O    1 1 
       19 223827 4 1  10 THR OG1  O   0.338  23.766  27.050 1.00 . D D .  10 THR OG1  1 1 
       19 223828 4 1  11 PHE C    C  -0.127  18.568  23.032 1.00 . D D .  11 PHE C    1 1 
       19 223829 4 1  11 PHE CA   C   0.308  18.369  24.481 1.00 . D D .  11 PHE CA   1 1 
       19 223830 4 1  11 PHE CB   C  -0.353  17.109  25.111 1.00 . D D .  11 PHE CB   1 1 
       19 223831 4 1  11 PHE CD1  C  -0.745  15.133  23.529 1.00 . D D .  11 PHE CD1  1 1 
       19 223832 4 1  11 PHE CD2  C   1.335  15.249  24.718 1.00 . D D .  11 PHE CD2  1 1 
       19 223833 4 1  11 PHE CE1  C  -0.324  13.964  22.916 1.00 . D D .  11 PHE CE1  1 1 
       19 223834 4 1  11 PHE CE2  C   1.748  14.080  24.107 1.00 . D D .  11 PHE CE2  1 1 
       19 223835 4 1  11 PHE CG   C   0.081  15.799  24.443 1.00 . D D .  11 PHE CG   1 1 
       19 223836 4 1  11 PHE CZ   C   0.918  13.438  23.208 1.00 . D D .  11 PHE CZ   1 1 
       19 223837 4 1  11 PHE H    H  -0.826  20.094  24.886 1.00 . D D .  11 PHE H    1 1 
       19 223838 4 1  11 PHE HA   H   1.395  18.254  24.511 1.00 . D D .  11 PHE HA   1 1 
       19 223839 4 1  11 PHE HB2  H  -0.079  17.057  26.160 1.00 . D D .  11 PHE HB2  1 1 
       19 223840 4 1  11 PHE HB3  H  -1.434  17.194  25.044 1.00 . D D .  11 PHE HB3  1 1 
       19 223841 4 1  11 PHE HD1  H  -1.722  15.539  23.295 1.00 . D D .  11 PHE HD1  1 1 
       19 223842 4 1  11 PHE HD2  H   1.994  15.748  25.421 1.00 . D D .  11 PHE HD2  1 1 
       19 223843 4 1  11 PHE HE1  H  -0.973  13.458  22.210 1.00 . D D .  11 PHE HE1  1 1 
       19 223844 4 1  11 PHE HE2  H   2.722  13.667  24.336 1.00 . D D .  11 PHE HE2  1 1 
       19 223845 4 1  11 PHE HZ   H   1.246  12.521  22.728 1.00 . D D .  11 PHE HZ   1 1 
       19 223846 4 1  11 PHE N    N  -0.047  19.584  25.200 1.00 . D D .  11 PHE N    1 1 
       19 223847 4 1  11 PHE O    O  -1.314  18.489  22.715 1.00 . D D .  11 PHE O    1 1 
       19 223848 4 1  12 GLN C    C   1.477  18.118  19.982 1.00 . D D .  12 GLN C    1 1 
       19 223849 4 1  12 GLN CA   C   0.636  19.134  20.753 1.00 . D D .  12 GLN CA   1 1 
       19 223850 4 1  12 GLN CB   C   1.053  20.584  20.382 1.00 . D D .  12 GLN CB   1 1 
       19 223851 4 1  12 GLN CD   C   0.791  23.091  20.850 1.00 . D D .  12 GLN CD   1 1 
       19 223852 4 1  12 GLN CG   C   0.253  21.683  21.109 1.00 . D D .  12 GLN CG   1 1 
       19 223853 4 1  12 GLN H    H   1.746  19.010  22.540 1.00 . D D .  12 GLN H    1 1 
       19 223854 4 1  12 GLN HA   H  -0.415  18.988  20.511 1.00 . D D .  12 GLN HA   1 1 
       19 223855 4 1  12 GLN HB2  H   2.106  20.719  20.621 1.00 . D D .  12 GLN HB2  1 1 
       19 223856 4 1  12 GLN HB3  H   0.924  20.725  19.313 1.00 . D D .  12 GLN HB3  1 1 
       19 223857 4 1  12 GLN HE21 H   1.969  22.973  22.444 1.00 . D D .  12 GLN HE21 1 1 
       19 223858 4 1  12 GLN HE22 H   2.062  24.445  21.544 1.00 . D D .  12 GLN HE22 1 1 
       19 223859 4 1  12 GLN HG2  H  -0.780  21.641  20.782 1.00 . D D .  12 GLN HG2  1 1 
       19 223860 4 1  12 GLN HG3  H   0.286  21.491  22.178 1.00 . D D .  12 GLN HG3  1 1 
       19 223861 4 1  12 GLN N    N   0.840  18.911  22.187 1.00 . D D .  12 GLN N    1 1 
       19 223862 4 1  12 GLN NE2  N   1.700  23.549  21.700 1.00 . D D .  12 GLN NE2  1 1 
       19 223863 4 1  12 GLN O    O   2.471  17.607  20.498 1.00 . D D .  12 GLN O    1 1 
       19 223864 4 1  12 GLN OE1  O   0.401  23.758  19.894 1.00 . D D .  12 GLN OE1  1 1 
       19 223865 4 1  13 ILE C    C   2.450  17.905  16.805 1.00 . D D .  13 ILE C    1 1 
       19 223866 4 1  13 ILE CA   C   1.817  16.958  17.830 1.00 . D D .  13 ILE CA   1 1 
       19 223867 4 1  13 ILE CB   C   0.910  15.853  17.119 1.00 . D D .  13 ILE CB   1 1 
       19 223868 4 1  13 ILE CD1  C  -0.100  14.985  19.387 1.00 . D D .  13 ILE CD1  1 1 
       19 223869 4 1  13 ILE CG1  C   0.591  14.643  18.076 1.00 . D D .  13 ILE CG1  1 1 
       19 223870 4 1  13 ILE CG2  C   1.565  15.326  15.812 1.00 . D D .  13 ILE CG2  1 1 
       19 223871 4 1  13 ILE H    H   0.181  18.149  18.465 1.00 . D D .  13 ILE H    1 1 
       19 223872 4 1  13 ILE HA   H   2.613  16.451  18.381 1.00 . D D .  13 ILE HA   1 1 
       19 223873 4 1  13 ILE HB   H  -0.029  16.327  16.841 1.00 . D D .  13 ILE HB   1 1 
       19 223874 4 1  13 ILE HD11 H   0.541  15.615  19.983 1.00 . D D .  13 ILE HD11 1 1 
       19 223875 4 1  13 ILE HD12 H  -0.314  14.075  19.927 1.00 . D D .  13 ILE HD12 1 1 
       19 223876 4 1  13 ILE HD13 H  -1.028  15.506  19.185 1.00 . D D .  13 ILE HD13 1 1 
       19 223877 4 1  13 ILE HG12 H  -0.052  13.945  17.557 1.00 . D D .  13 ILE HG12 1 1 
       19 223878 4 1  13 ILE HG13 H   1.517  14.138  18.322 1.00 . D D .  13 ILE HG13 1 1 
       19 223879 4 1  13 ILE HG21 H   2.531  14.885  16.034 1.00 . D D .  13 ILE HG21 1 1 
       19 223880 4 1  13 ILE HG22 H   1.704  16.145  15.114 1.00 . D D .  13 ILE HG22 1 1 
       19 223881 4 1  13 ILE HG23 H   0.930  14.580  15.355 1.00 . D D .  13 ILE HG23 1 1 
       19 223882 4 1  13 ILE N    N   1.045  17.794  18.765 1.00 . D D .  13 ILE N    1 1 
       19 223883 4 1  13 ILE O    O   1.829  18.896  16.421 1.00 . D D .  13 ILE O    1 1 
       19 223884 4 1  14 GLN C    C   4.537  17.561  14.089 1.00 . D D .  14 GLN C    1 1 
       19 223885 4 1  14 GLN CA   C   4.391  18.400  15.370 1.00 . D D .  14 GLN CA   1 1 
       19 223886 4 1  14 GLN CB   C   5.769  18.880  15.892 1.00 . D D .  14 GLN CB   1 1 
       19 223887 4 1  14 GLN CD   C   7.030  20.494  17.478 1.00 . D D .  14 GLN CD   1 1 
       19 223888 4 1  14 GLN CG   C   5.710  19.776  17.152 1.00 . D D .  14 GLN CG   1 1 
       19 223889 4 1  14 GLN H    H   4.155  16.871  16.814 1.00 . D D .  14 GLN H    1 1 
       19 223890 4 1  14 GLN HA   H   3.788  19.280  15.131 1.00 . D D .  14 GLN HA   1 1 
       19 223891 4 1  14 GLN HB2  H   6.372  18.010  16.128 1.00 . D D .  14 GLN HB2  1 1 
       19 223892 4 1  14 GLN HB3  H   6.264  19.432  15.109 1.00 . D D .  14 GLN HB3  1 1 
       19 223893 4 1  14 GLN HE21 H   6.063  21.888  18.504 1.00 . D D .  14 GLN HE21 1 1 
       19 223894 4 1  14 GLN HE22 H   7.789  22.042  18.444 1.00 . D D .  14 GLN HE22 1 1 
       19 223895 4 1  14 GLN HG2  H   4.943  20.527  17.007 1.00 . D D .  14 GLN HG2  1 1 
       19 223896 4 1  14 GLN HG3  H   5.442  19.160  18.003 1.00 . D D .  14 GLN HG3  1 1 
       19 223897 4 1  14 GLN N    N   3.692  17.623  16.403 1.00 . D D .  14 GLN N    1 1 
       19 223898 4 1  14 GLN NE2  N   6.952  21.588  18.207 1.00 . D D .  14 GLN NE2  1 1 
       19 223899 4 1  14 GLN O    O   4.451  18.111  12.983 1.00 . D D .  14 GLN O    1 1 
       19 223900 4 1  14 GLN OE1  O   8.115  20.056  17.111 1.00 . D D .  14 GLN OE1  1 1 
       19 223901 4 1  15 ARG C    C   4.979  13.823  13.553 1.00 . D D .  15 ARG C    1 1 
       19 223902 4 1  15 ARG CA   C   4.921  15.306  13.089 1.00 . D D .  15 ARG CA   1 1 
       19 223903 4 1  15 ARG CB   C   6.234  15.690  12.309 1.00 . D D .  15 ARG CB   1 1 
       19 223904 4 1  15 ARG CD   C   5.179  16.315  10.063 1.00 . D D .  15 ARG CD   1 1 
       19 223905 4 1  15 ARG CG   C   6.197  15.421  10.791 1.00 . D D .  15 ARG CG   1 1 
       19 223906 4 1  15 ARG CZ   C   4.305  16.554   7.735 1.00 . D D .  15 ARG CZ   1 1 
       19 223907 4 1  15 ARG H    H   4.777  15.848  15.152 1.00 . D D .  15 ARG H    1 1 
       19 223908 4 1  15 ARG HA   H   4.063  15.434  12.437 1.00 . D D .  15 ARG HA   1 1 
       19 223909 4 1  15 ARG HB2  H   6.424  16.750  12.450 1.00 . D D .  15 ARG HB2  1 1 
       19 223910 4 1  15 ARG HB3  H   7.079  15.145  12.729 1.00 . D D .  15 ARG HB3  1 1 
       19 223911 4 1  15 ARG HD2  H   4.187  16.103  10.444 1.00 . D D .  15 ARG HD2  1 1 
       19 223912 4 1  15 ARG HD3  H   5.420  17.356  10.248 1.00 . D D .  15 ARG HD3  1 1 
       19 223913 4 1  15 ARG HE   H   5.925  15.518   8.274 1.00 . D D .  15 ARG HE   1 1 
       19 223914 4 1  15 ARG HG2  H   7.180  15.610  10.377 1.00 . D D .  15 ARG HG2  1 1 
       19 223915 4 1  15 ARG HG3  H   5.936  14.380  10.622 1.00 . D D .  15 ARG HG3  1 1 
       19 223916 4 1  15 ARG HH11 H   3.169  17.556   9.092 1.00 . D D .  15 ARG HH11 1 1 
       19 223917 4 1  15 ARG HH12 H   2.628  17.670   7.452 1.00 . D D .  15 ARG HH12 1 1 
       19 223918 4 1  15 ARG HH21 H   5.233  15.684   6.156 1.00 . D D .  15 ARG HH21 1 1 
       19 223919 4 1  15 ARG HH22 H   3.810  16.596   5.773 1.00 . D D .  15 ARG HH22 1 1 
       19 223920 4 1  15 ARG N    N   4.742  16.219  14.245 1.00 . D D .  15 ARG N    1 1 
       19 223921 4 1  15 ARG NE   N   5.191  16.076   8.615 1.00 . D D .  15 ARG NE   1 1 
       19 223922 4 1  15 ARG NH1  N   3.285  17.323   8.125 1.00 . D D .  15 ARG NH1  1 1 
       19 223923 4 1  15 ARG NH2  N   4.459  16.254   6.455 1.00 . D D .  15 ARG NH2  1 1 
       19 223924 4 1  15 ARG O    O   5.805  13.481  14.391 1.00 . D D .  15 ARG O    1 1 
       19 223925 4 1  16 ILE C    C   4.540  10.732  12.007 1.00 . D D .  16 ILE C    1 1 
       19 223926 4 1  16 ILE CA   C   4.105  11.482  13.283 1.00 . D D .  16 ILE CA   1 1 
       19 223927 4 1  16 ILE CB   C   2.689  10.932  13.733 1.00 . D D .  16 ILE CB   1 1 
       19 223928 4 1  16 ILE CD1  C   2.984  11.861  16.154 1.00 . D D .  16 ILE CD1  1 1 
       19 223929 4 1  16 ILE CG1  C   2.094  11.763  14.922 1.00 . D D .  16 ILE CG1  1 1 
       19 223930 4 1  16 ILE CG2  C   2.756   9.421  14.088 1.00 . D D .  16 ILE CG2  1 1 
       19 223931 4 1  16 ILE H    H   3.413  13.297  12.396 1.00 . D D .  16 ILE H    1 1 
       19 223932 4 1  16 ILE HA   H   4.822  11.278  14.082 1.00 . D D .  16 ILE HA   1 1 
       19 223933 4 1  16 ILE HB   H   2.014  11.032  12.875 1.00 . D D .  16 ILE HB   1 1 
       19 223934 4 1  16 ILE HD11 H   3.879  12.418  15.905 1.00 . D D .  16 ILE HD11 1 1 
       19 223935 4 1  16 ILE HD12 H   3.255  10.871  16.492 1.00 . D D .  16 ILE HD12 1 1 
       19 223936 4 1  16 ILE HD13 H   2.451  12.376  16.939 1.00 . D D .  16 ILE HD13 1 1 
       19 223937 4 1  16 ILE HG12 H   1.906  12.773  14.585 1.00 . D D .  16 ILE HG12 1 1 
       19 223938 4 1  16 ILE HG13 H   1.153  11.323  15.231 1.00 . D D .  16 ILE HG13 1 1 
       19 223939 4 1  16 ILE HG21 H   1.779   9.073  14.398 1.00 . D D .  16 ILE HG21 1 1 
       19 223940 4 1  16 ILE HG22 H   3.461   9.262  14.896 1.00 . D D .  16 ILE HG22 1 1 
       19 223941 4 1  16 ILE HG23 H   3.077   8.853  13.223 1.00 . D D .  16 ILE HG23 1 1 
       19 223942 4 1  16 ILE N    N   4.092  12.950  13.006 1.00 . D D .  16 ILE N    1 1 
       19 223943 4 1  16 ILE O    O   3.845  10.801  10.991 1.00 . D D .  16 ILE O    1 1 
       19 223944 4 1  17 TYR C    C   7.032   8.074  11.304 1.00 . D D .  17 TYR C    1 1 
       19 223945 4 1  17 TYR CA   C   6.307   9.362  10.918 1.00 . D D .  17 TYR CA   1 1 
       19 223946 4 1  17 TYR CB   C   7.305  10.362  10.252 1.00 . D D .  17 TYR CB   1 1 
       19 223947 4 1  17 TYR CD1  C   8.063  12.421  11.560 1.00 . D D .  17 TYR CD1  1 1 
       19 223948 4 1  17 TYR CD2  C   9.299  10.407  11.878 1.00 . D D .  17 TYR CD2  1 1 
       19 223949 4 1  17 TYR CE1  C   8.883  13.067  12.463 1.00 . D D .  17 TYR CE1  1 1 
       19 223950 4 1  17 TYR CE2  C  10.118  11.054  12.778 1.00 . D D .  17 TYR CE2  1 1 
       19 223951 4 1  17 TYR CG   C   8.247  11.078  11.244 1.00 . D D .  17 TYR CG   1 1 
       19 223952 4 1  17 TYR CZ   C   9.906  12.380  13.064 1.00 . D D .  17 TYR CZ   1 1 
       19 223953 4 1  17 TYR H    H   6.072   9.876  12.962 1.00 . D D .  17 TYR H    1 1 
       19 223954 4 1  17 TYR HA   H   5.539   9.088  10.193 1.00 . D D .  17 TYR HA   1 1 
       19 223955 4 1  17 TYR HB2  H   7.919   9.831   9.532 1.00 . D D .  17 TYR HB2  1 1 
       19 223956 4 1  17 TYR HB3  H   6.732  11.119   9.716 1.00 . D D .  17 TYR HB3  1 1 
       19 223957 4 1  17 TYR HD1  H   7.256  12.966  11.090 1.00 . D D .  17 TYR HD1  1 1 
       19 223958 4 1  17 TYR HD2  H   9.469   9.358  11.653 1.00 . D D .  17 TYR HD2  1 1 
       19 223959 4 1  17 TYR HE1  H   8.719  14.112  12.691 1.00 . D D .  17 TYR HE1  1 1 
       19 223960 4 1  17 TYR HE2  H  10.928  10.515  13.256 1.00 . D D .  17 TYR HE2  1 1 
       19 223961 4 1  17 TYR HH   H  11.601  12.646  13.943 1.00 . D D .  17 TYR HH   1 1 
       19 223962 4 1  17 TYR N    N   5.659   9.999  12.085 1.00 . D D .  17 TYR N    1 1 
       19 223963 4 1  17 TYR O    O   7.115   7.698  12.478 1.00 . D D .  17 TYR O    1 1 
       19 223964 4 1  17 TYR OH   O  10.716  13.023  13.969 1.00 . D D .  17 TYR OH   1 1 
       19 223965 4 1  18 THR C    C   9.860   6.589  10.329 1.00 . D D .  18 THR C    1 1 
       19 223966 4 1  18 THR CA   C   8.371   6.220  10.415 1.00 . D D .  18 THR CA   1 1 
       19 223967 4 1  18 THR CB   C   7.977   5.201   9.305 1.00 . D D .  18 THR CB   1 1 
       19 223968 4 1  18 THR CG2  C   6.511   4.762   9.461 1.00 . D D .  18 THR CG2  1 1 
       19 223969 4 1  18 THR H    H   7.387   7.752   9.370 1.00 . D D .  18 THR H    1 1 
       19 223970 4 1  18 THR HA   H   8.167   5.763  11.385 1.00 . D D .  18 THR HA   1 1 
       19 223971 4 1  18 THR HB   H   8.612   4.326   9.389 1.00 . D D .  18 THR HB   1 1 
       19 223972 4 1  18 THR HG1  H   8.983   6.245   7.947 1.00 . D D .  18 THR HG1  1 1 
       19 223973 4 1  18 THR HG21 H   6.247   4.084   8.676 1.00 . D D .  18 THR HG21 1 1 
       19 223974 4 1  18 THR HG22 H   5.869   5.620   9.391 1.00 . D D .  18 THR HG22 1 1 
       19 223975 4 1  18 THR HG23 H   6.365   4.277  10.418 1.00 . D D .  18 THR HG23 1 1 
       19 223976 4 1  18 THR N    N   7.561   7.416  10.276 1.00 . D D .  18 THR N    1 1 
       19 223977 4 1  18 THR O    O  10.311   7.160   9.329 1.00 . D D .  18 THR O    1 1 
       19 223978 4 1  18 THR OG1  O   8.145   5.777   7.992 1.00 . D D .  18 THR OG1  1 1 
       19 223979 4 1  19 LYS C    C  12.776   5.309  10.873 1.00 . D D .  19 LYS C    1 1 
       19 223980 4 1  19 LYS CA   C  12.050   6.512  11.467 1.00 . D D .  19 LYS CA   1 1 
       19 223981 4 1  19 LYS CB   C  12.510   6.731  12.918 1.00 . D D .  19 LYS CB   1 1 
       19 223982 4 1  19 LYS CD   C  12.526   8.331  14.919 1.00 . D D .  19 LYS CD   1 1 
       19 223983 4 1  19 LYS CE   C  13.997   8.731  14.707 1.00 . D D .  19 LYS CE   1 1 
       19 223984 4 1  19 LYS CG   C  11.827   7.918  13.612 1.00 . D D .  19 LYS CG   1 1 
       19 223985 4 1  19 LYS H    H  10.140   5.950  12.192 1.00 . D D .  19 LYS H    1 1 
       19 223986 4 1  19 LYS HA   H  12.295   7.401  10.883 1.00 . D D .  19 LYS HA   1 1 
       19 223987 4 1  19 LYS HB2  H  12.309   5.831  13.497 1.00 . D D .  19 LYS HB2  1 1 
       19 223988 4 1  19 LYS HB3  H  13.583   6.905  12.915 1.00 . D D .  19 LYS HB3  1 1 
       19 223989 4 1  19 LYS HD2  H  11.994   9.176  15.343 1.00 . D D .  19 LYS HD2  1 1 
       19 223990 4 1  19 LYS HD3  H  12.484   7.504  15.623 1.00 . D D .  19 LYS HD3  1 1 
       19 223991 4 1  19 LYS HE2  H  14.569   7.849  14.460 1.00 . D D .  19 LYS HE2  1 1 
       19 223992 4 1  19 LYS HE3  H  14.059   9.439  13.889 1.00 . D D .  19 LYS HE3  1 1 
       19 223993 4 1  19 LYS HG2  H  11.825   8.770  12.938 1.00 . D D .  19 LYS HG2  1 1 
       19 223994 4 1  19 LYS HG3  H  10.799   7.646  13.835 1.00 . D D .  19 LYS HG3  1 1 
       19 223995 4 1  19 LYS HZ1  H  14.379   8.778  16.753 1.00 . D D .  19 LYS HZ1  1 1 
       19 223996 4 1  19 LYS HZ2  H  14.186  10.305  16.052 1.00 . D D .  19 LYS HZ2  1 1 
       19 223997 4 1  19 LYS HZ3  H  15.608   9.440  15.807 1.00 . D D .  19 LYS HZ3  1 1 
       19 223998 4 1  19 LYS N    N  10.594   6.307  11.408 1.00 . D D .  19 LYS N    1 1 
       19 223999 4 1  19 LYS NZ   N  14.585   9.354  15.913 1.00 . D D .  19 LYS NZ   1 1 
       19 224000 4 1  19 LYS O    O  13.796   5.459  10.206 1.00 . D D .  19 LYS O    1 1 
       19 224001 4 1  20 ASP C    C  11.586   1.902  10.385 1.00 . D D .  20 ASP C    1 1 
       19 224002 4 1  20 ASP CA   C  12.756   2.859  10.611 1.00 . D D .  20 ASP CA   1 1 
       19 224003 4 1  20 ASP CB   C  13.817   2.222  11.554 1.00 . D D .  20 ASP CB   1 1 
       19 224004 4 1  20 ASP CG   C  14.535   1.009  10.921 1.00 . D D .  20 ASP CG   1 1 
       19 224005 4 1  20 ASP H    H  11.460   4.078  11.747 1.00 . D D .  20 ASP H    1 1 
       19 224006 4 1  20 ASP HA   H  13.223   3.075   9.650 1.00 . D D .  20 ASP HA   1 1 
       19 224007 4 1  20 ASP HB2  H  14.560   2.975  11.801 1.00 . D D .  20 ASP HB2  1 1 
       19 224008 4 1  20 ASP HB3  H  13.337   1.903  12.475 1.00 . D D .  20 ASP HB3  1 1 
       19 224009 4 1  20 ASP N    N  12.241   4.116  11.155 1.00 . D D .  20 ASP N    1 1 
       19 224010 4 1  20 ASP O    O  10.675   1.807  11.211 1.00 . D D .  20 ASP O    1 1 
       19 224011 4 1  20 ASP OD1  O  14.086  -0.145  11.110 1.00 . D D .  20 ASP OD1  1 1 
       19 224012 4 1  20 ASP OD2  O  15.547   1.207  10.208 1.00 . D D .  20 ASP OD2  1 1 
       19 224013 4 1  21 ILE C    C  11.529  -1.013   8.395 1.00 . D D .  21 ILE C    1 1 
       19 224014 4 1  21 ILE CA   C  10.681   0.156   8.892 1.00 . D D .  21 ILE CA   1 1 
       19 224015 4 1  21 ILE CB   C   9.652   0.561   7.761 1.00 . D D .  21 ILE CB   1 1 
       19 224016 4 1  21 ILE CD1  C   7.910   2.351   7.049 1.00 . D D .  21 ILE CD1  1 1 
       19 224017 4 1  21 ILE CG1  C   8.858   1.849   8.135 1.00 . D D .  21 ILE CG1  1 1 
       19 224018 4 1  21 ILE CG2  C   8.696  -0.611   7.482 1.00 . D D .  21 ILE CG2  1 1 
       19 224019 4 1  21 ILE H    H  12.290   1.468   8.580 1.00 . D D .  21 ILE H    1 1 
       19 224020 4 1  21 ILE HA   H  10.128  -0.147   9.787 1.00 . D D .  21 ILE HA   1 1 
       19 224021 4 1  21 ILE HB   H  10.201   0.754   6.840 1.00 . D D .  21 ILE HB   1 1 
       19 224022 4 1  21 ILE HD11 H   7.016   1.760   7.050 1.00 . D D .  21 ILE HD11 1 1 
       19 224023 4 1  21 ILE HD12 H   8.369   2.273   6.078 1.00 . D D .  21 ILE HD12 1 1 
       19 224024 4 1  21 ILE HD13 H   7.656   3.380   7.240 1.00 . D D .  21 ILE HD13 1 1 
       19 224025 4 1  21 ILE HG12 H   8.260   1.659   9.019 1.00 . D D .  21 ILE HG12 1 1 
       19 224026 4 1  21 ILE HG13 H   9.554   2.647   8.357 1.00 . D D .  21 ILE HG13 1 1 
       19 224027 4 1  21 ILE HG21 H   8.205  -0.915   8.399 1.00 . D D .  21 ILE HG21 1 1 
       19 224028 4 1  21 ILE HG22 H   9.252  -1.453   7.088 1.00 . D D .  21 ILE HG22 1 1 
       19 224029 4 1  21 ILE HG23 H   7.948  -0.317   6.763 1.00 . D D .  21 ILE HG23 1 1 
       19 224030 4 1  21 ILE N    N  11.605   1.235   9.235 1.00 . D D .  21 ILE N    1 1 
       19 224031 4 1  21 ILE O    O  12.420  -0.806   7.567 1.00 . D D .  21 ILE O    1 1 
       19 224032 4 1  22 SER C    C  10.984  -4.627   8.479 1.00 . D D .  22 SER C    1 1 
       19 224033 4 1  22 SER CA   C  11.946  -3.429   8.452 1.00 . D D .  22 SER CA   1 1 
       19 224034 4 1  22 SER CB   C  13.191  -3.709   9.331 1.00 . D D .  22 SER CB   1 1 
       19 224035 4 1  22 SER H    H  10.586  -2.297   9.603 1.00 . D D .  22 SER H    1 1 
       19 224036 4 1  22 SER HA   H  12.275  -3.270   7.425 1.00 . D D .  22 SER HA   1 1 
       19 224037 4 1  22 SER HB2  H  13.845  -2.845   9.317 1.00 . D D .  22 SER HB2  1 1 
       19 224038 4 1  22 SER HB3  H  12.886  -3.905  10.354 1.00 . D D .  22 SER HB3  1 1 
       19 224039 4 1  22 SER HG   H  13.611  -5.628   9.282 1.00 . D D .  22 SER HG   1 1 
       19 224040 4 1  22 SER N    N  11.260  -2.220   8.899 1.00 . D D .  22 SER N    1 1 
       19 224041 4 1  22 SER O    O  10.496  -5.020   9.539 1.00 . D D .  22 SER O    1 1 
       19 224042 4 1  22 SER OG   O  13.928  -4.827   8.851 1.00 . D D .  22 SER OG   1 1 
       19 224043 4 1  23 PHE C    C  11.057  -7.428   6.542 1.00 . D D .  23 PHE C    1 1 
       19 224044 4 1  23 PHE CA   C  10.022  -6.458   7.127 1.00 . D D .  23 PHE CA   1 1 
       19 224045 4 1  23 PHE CB   C   8.795  -6.322   6.175 1.00 . D D .  23 PHE CB   1 1 
       19 224046 4 1  23 PHE CD1  C   7.139  -8.117   6.899 1.00 . D D .  23 PHE CD1  1 1 
       19 224047 4 1  23 PHE CD2  C   8.223  -8.390   4.776 1.00 . D D .  23 PHE CD2  1 1 
       19 224048 4 1  23 PHE CE1  C   6.465  -9.309   6.705 1.00 . D D .  23 PHE CE1  1 1 
       19 224049 4 1  23 PHE CE2  C   7.545  -9.583   4.586 1.00 . D D .  23 PHE CE2  1 1 
       19 224050 4 1  23 PHE CG   C   8.033  -7.634   5.942 1.00 . D D .  23 PHE CG   1 1 
       19 224051 4 1  23 PHE CZ   C   6.668 -10.042   5.551 1.00 . D D .  23 PHE CZ   1 1 
       19 224052 4 1  23 PHE H    H  10.968  -4.683   6.484 1.00 . D D .  23 PHE H    1 1 
       19 224053 4 1  23 PHE HA   H   9.692  -6.820   8.101 1.00 . D D .  23 PHE HA   1 1 
       19 224054 4 1  23 PHE HB2  H   8.103  -5.605   6.606 1.00 . D D .  23 PHE HB2  1 1 
       19 224055 4 1  23 PHE HB3  H   9.123  -5.938   5.213 1.00 . D D .  23 PHE HB3  1 1 
       19 224056 4 1  23 PHE HD1  H   6.973  -7.552   7.808 1.00 . D D .  23 PHE HD1  1 1 
       19 224057 4 1  23 PHE HD2  H   8.906  -8.030   4.014 1.00 . D D .  23 PHE HD2  1 1 
       19 224058 4 1  23 PHE HE1  H   5.776  -9.670   7.461 1.00 . D D .  23 PHE HE1  1 1 
       19 224059 4 1  23 PHE HE2  H   7.706 -10.166   3.685 1.00 . D D .  23 PHE HE2  1 1 
       19 224060 4 1  23 PHE HZ   H   6.138 -10.977   5.403 1.00 . D D .  23 PHE HZ   1 1 
       19 224061 4 1  23 PHE N    N  10.698  -5.168   7.292 1.00 . D D .  23 PHE N    1 1 
       19 224062 4 1  23 PHE O    O  11.606  -7.152   5.488 1.00 . D D .  23 PHE O    1 1 
       19 224063 4 1  24 GLU C    C  11.635 -10.933   6.866 1.00 . D D .  24 GLU C    1 1 
       19 224064 4 1  24 GLU CA   C  12.304  -9.557   6.795 1.00 . D D .  24 GLU CA   1 1 
       19 224065 4 1  24 GLU CB   C  13.580  -9.563   7.683 1.00 . D D .  24 GLU CB   1 1 
       19 224066 4 1  24 GLU CD   C  15.665  -8.356   8.518 1.00 . D D .  24 GLU CD   1 1 
       19 224067 4 1  24 GLU CG   C  14.353  -8.235   7.732 1.00 . D D .  24 GLU CG   1 1 
       19 224068 4 1  24 GLU H    H  10.908  -8.652   8.115 1.00 . D D .  24 GLU H    1 1 
       19 224069 4 1  24 GLU HA   H  12.588  -9.349   5.761 1.00 . D D .  24 GLU HA   1 1 
       19 224070 4 1  24 GLU HB2  H  13.295  -9.821   8.700 1.00 . D D .  24 GLU HB2  1 1 
       19 224071 4 1  24 GLU HB3  H  14.253 -10.331   7.312 1.00 . D D .  24 GLU HB3  1 1 
       19 224072 4 1  24 GLU HG2  H  14.573  -7.918   6.717 1.00 . D D .  24 GLU HG2  1 1 
       19 224073 4 1  24 GLU HG3  H  13.728  -7.481   8.202 1.00 . D D .  24 GLU HG3  1 1 
       19 224074 4 1  24 GLU N    N  11.348  -8.524   7.252 1.00 . D D .  24 GLU N    1 1 
       19 224075 4 1  24 GLU O    O  11.245 -11.361   7.940 1.00 . D D .  24 GLU O    1 1 
       19 224076 4 1  24 GLU OE1  O  16.725  -8.616   7.898 1.00 . D D .  24 GLU OE1  1 1 
       19 224077 4 1  24 GLU OE2  O  15.636  -8.225   9.763 1.00 . D D .  24 GLU OE2  1 1 
       19 224078 4 1  25 ALA C    C  12.083 -13.992   5.414 1.00 . D D .  25 ALA C    1 1 
       19 224079 4 1  25 ALA CA   C  10.942 -12.971   5.658 1.00 . D D .  25 ALA CA   1 1 
       19 224080 4 1  25 ALA CB   C   9.859 -13.025   4.567 1.00 . D D .  25 ALA CB   1 1 
       19 224081 4 1  25 ALA H    H  11.825 -11.195   4.903 1.00 . D D .  25 ALA H    1 1 
       19 224082 4 1  25 ALA HA   H  10.467 -13.202   6.613 1.00 . D D .  25 ALA HA   1 1 
       19 224083 4 1  25 ALA HB1  H  10.300 -12.819   3.600 1.00 . D D .  25 ALA HB1  1 1 
       19 224084 4 1  25 ALA HB2  H   9.105 -12.299   4.768 1.00 . D D .  25 ALA HB2  1 1 
       19 224085 4 1  25 ALA HB3  H   9.403 -14.002   4.551 1.00 . D D .  25 ALA HB3  1 1 
       19 224086 4 1  25 ALA N    N  11.515 -11.615   5.730 1.00 . D D .  25 ALA N    1 1 
       19 224087 4 1  25 ALA O    O  12.510 -14.172   4.269 1.00 . D D .  25 ALA O    1 1 
       19 224088 4 1  26 PRO C    C  13.516 -16.796   5.550 1.00 . D D .  26 PRO C    1 1 
       19 224089 4 1  26 PRO CA   C  13.817 -15.546   6.405 1.00 . D D .  26 PRO CA   1 1 
       19 224090 4 1  26 PRO CB   C  14.120 -15.916   7.891 1.00 . D D .  26 PRO CB   1 1 
       19 224091 4 1  26 PRO CD   C  12.209 -14.484   7.929 1.00 . D D .  26 PRO CD   1 1 
       19 224092 4 1  26 PRO CG   C  13.461 -14.834   8.696 1.00 . D D .  26 PRO CG   1 1 
       19 224093 4 1  26 PRO HA   H  14.674 -15.027   5.982 1.00 . D D .  26 PRO HA   1 1 
       19 224094 4 1  26 PRO HB2  H  13.706 -16.897   8.140 1.00 . D D .  26 PRO HB2  1 1 
       19 224095 4 1  26 PRO HB3  H  15.191 -15.919   8.069 1.00 . D D .  26 PRO HB3  1 1 
       19 224096 4 1  26 PRO HD2  H  11.400 -15.173   8.162 1.00 . D D .  26 PRO HD2  1 1 
       19 224097 4 1  26 PRO HD3  H  11.906 -13.467   8.142 1.00 . D D .  26 PRO HD3  1 1 
       19 224098 4 1  26 PRO HG2  H  13.219 -15.202   9.688 1.00 . D D .  26 PRO HG2  1 1 
       19 224099 4 1  26 PRO HG3  H  14.110 -13.964   8.770 1.00 . D D .  26 PRO HG3  1 1 
       19 224100 4 1  26 PRO N    N  12.649 -14.624   6.509 1.00 . D D .  26 PRO N    1 1 
       19 224101 4 1  26 PRO O    O  14.172 -17.038   4.532 1.00 . D D .  26 PRO O    1 1 
       19 224102 4 1  27 ASN C    C  10.955 -18.484   4.207 1.00 . D D .  27 ASN C    1 1 
       19 224103 4 1  27 ASN CA   C  12.048 -18.792   5.247 1.00 . D D .  27 ASN CA   1 1 
       19 224104 4 1  27 ASN CB   C  11.510 -19.849   6.256 1.00 . D D .  27 ASN CB   1 1 
       19 224105 4 1  27 ASN CG   C  12.557 -20.317   7.252 1.00 . D D .  27 ASN CG   1 1 
       19 224106 4 1  27 ASN H    H  11.972 -17.275   6.744 1.00 . D D .  27 ASN H    1 1 
       19 224107 4 1  27 ASN HA   H  12.915 -19.211   4.729 1.00 . D D .  27 ASN HA   1 1 
       19 224108 4 1  27 ASN HB2  H  10.673 -19.430   6.806 1.00 . D D .  27 ASN HB2  1 1 
       19 224109 4 1  27 ASN HB3  H  11.158 -20.721   5.709 1.00 . D D .  27 ASN HB3  1 1 
       19 224110 4 1  27 ASN HD21 H  11.927 -19.003   8.588 1.00 . D D .  27 ASN HD21 1 1 
       19 224111 4 1  27 ASN HD22 H  13.251 -19.993   9.072 1.00 . D D .  27 ASN HD22 1 1 
       19 224112 4 1  27 ASN N    N  12.477 -17.558   5.951 1.00 . D D .  27 ASN N    1 1 
       19 224113 4 1  27 ASN ND2  N  12.583 -19.708   8.421 1.00 . D D .  27 ASN ND2  1 1 
       19 224114 4 1  27 ASN O    O  10.261 -19.389   3.812 1.00 . D D .  27 ASN O    1 1 
       19 224115 4 1  27 ASN OD1  O  13.329 -21.236   6.977 1.00 . D D .  27 ASN OD1  1 1 
       19 224116 4 1  28 ALA C    C   9.026 -17.679   1.942 1.00 . D D .  28 ALA C    1 1 
       19 224117 4 1  28 ALA CA   C   9.777 -16.670   2.894 1.00 . D D .  28 ALA CA   1 1 
       19 224118 4 1  28 ALA CB   C  10.318 -15.433   2.149 1.00 . D D .  28 ALA CB   1 1 
       19 224119 4 1  28 ALA H    H  11.567 -16.581   4.031 1.00 . D D .  28 ALA H    1 1 
       19 224120 4 1  28 ALA HA   H   9.038 -16.313   3.597 1.00 . D D .  28 ALA HA   1 1 
       19 224121 4 1  28 ALA HB1  H   9.511 -14.865   1.731 1.00 . D D .  28 ALA HB1  1 1 
       19 224122 4 1  28 ALA HB2  H  10.979 -15.743   1.354 1.00 . D D .  28 ALA HB2  1 1 
       19 224123 4 1  28 ALA HB3  H  10.865 -14.802   2.835 1.00 . D D .  28 ALA HB3  1 1 
       19 224124 4 1  28 ALA N    N  10.870 -17.217   3.749 1.00 . D D .  28 ALA N    1 1 
       19 224125 4 1  28 ALA O    O   7.839 -17.929   2.187 1.00 . D D .  28 ALA O    1 1 
       19 224126 4 1  29 PRO C    C   8.804 -20.715   0.618 1.00 . D D .  29 PRO C    1 1 
       19 224127 4 1  29 PRO CA   C   8.922 -19.288   0.021 1.00 . D D .  29 PRO CA   1 1 
       19 224128 4 1  29 PRO CB   C   9.769 -19.268  -1.256 1.00 . D D .  29 PRO CB   1 1 
       19 224129 4 1  29 PRO CD   C  11.103 -18.221   0.465 1.00 . D D .  29 PRO CD   1 1 
       19 224130 4 1  29 PRO CG   C  11.178 -19.110  -0.768 1.00 . D D .  29 PRO CG   1 1 
       19 224131 4 1  29 PRO HA   H   7.925 -18.922  -0.196 1.00 . D D .  29 PRO HA   1 1 
       19 224132 4 1  29 PRO HB2  H   9.643 -20.191  -1.822 1.00 . D D .  29 PRO HB2  1 1 
       19 224133 4 1  29 PRO HB3  H   9.489 -18.416  -1.864 1.00 . D D .  29 PRO HB3  1 1 
       19 224134 4 1  29 PRO HD2  H  11.782 -18.573   1.237 1.00 . D D .  29 PRO HD2  1 1 
       19 224135 4 1  29 PRO HD3  H  11.334 -17.195   0.204 1.00 . D D .  29 PRO HD3  1 1 
       19 224136 4 1  29 PRO HG2  H  11.596 -20.083  -0.516 1.00 . D D .  29 PRO HG2  1 1 
       19 224137 4 1  29 PRO HG3  H  11.783 -18.639  -1.540 1.00 . D D .  29 PRO HG3  1 1 
       19 224138 4 1  29 PRO N    N   9.664 -18.334   0.897 1.00 . D D .  29 PRO N    1 1 
       19 224139 4 1  29 PRO O    O   7.937 -21.503   0.217 1.00 . D D .  29 PRO O    1 1 
       19 224140 4 1  30 HIS C    C   8.493 -22.363   3.256 1.00 . D D .  30 HIS C    1 1 
       19 224141 4 1  30 HIS CA   C   9.713 -22.283   2.320 1.00 . D D .  30 HIS CA   1 1 
       19 224142 4 1  30 HIS CB   C  11.068 -22.368   3.101 1.00 . D D .  30 HIS CB   1 1 
       19 224143 4 1  30 HIS CD2  C  10.627 -24.674   4.299 1.00 . D D .  30 HIS CD2  1 1 
       19 224144 4 1  30 HIS CE1  C  12.100 -24.463   5.895 1.00 . D D .  30 HIS CE1  1 1 
       19 224145 4 1  30 HIS CG   C  11.227 -23.468   4.138 1.00 . D D .  30 HIS CG   1 1 
       19 224146 4 1  30 HIS H    H  10.344 -20.330   1.822 1.00 . D D .  30 HIS H    1 1 
       19 224147 4 1  30 HIS HA   H   9.666 -23.096   1.602 1.00 . D D .  30 HIS HA   1 1 
       19 224148 4 1  30 HIS HB2  H  11.864 -22.507   2.384 1.00 . D D .  30 HIS HB2  1 1 
       19 224149 4 1  30 HIS HB3  H  11.234 -21.422   3.607 1.00 . D D .  30 HIS HB3  1 1 
       19 224150 4 1  30 HIS HD1  H  12.736 -22.613   5.332 1.00 . D D .  30 HIS HD1  1 1 
       19 224151 4 1  30 HIS HD2  H   9.840 -25.084   3.682 1.00 . D D .  30 HIS HD2  1 1 
       19 224152 4 1  30 HIS HE1  H  12.701 -24.653   6.772 1.00 . D D .  30 HIS HE1  1 1 
       19 224153 4 1  30 HIS HE2  H  10.757 -25.986   5.915 1.00 . D D .  30 HIS HE2  1 1 
       19 224154 4 1  30 HIS N    N   9.688 -21.012   1.579 1.00 . D D .  30 HIS N    1 1 
       19 224155 4 1  30 HIS ND1  N  12.144 -23.375   5.161 1.00 . D D .  30 HIS ND1  1 1 
       19 224156 4 1  30 HIS NE2  N  11.185 -25.270   5.402 1.00 . D D .  30 HIS NE2  1 1 
       19 224157 4 1  30 HIS O    O   7.841 -23.409   3.364 1.00 . D D .  30 HIS O    1 1 
       19 224158 4 1  31 VAL C    C   5.732 -20.887   4.238 1.00 . D D .  31 VAL C    1 1 
       19 224159 4 1  31 VAL CA   C   7.118 -21.145   4.900 1.00 . D D .  31 VAL CA   1 1 
       19 224160 4 1  31 VAL CB   C   7.498 -20.066   5.983 1.00 . D D .  31 VAL CB   1 1 
       19 224161 4 1  31 VAL CG1  C   7.295 -18.619   5.481 1.00 . D D .  31 VAL CG1  1 1 
       19 224162 4 1  31 VAL CG2  C   6.780 -20.349   7.313 1.00 . D D .  31 VAL CG2  1 1 
       19 224163 4 1  31 VAL H    H   8.650 -20.417   3.654 1.00 . D D .  31 VAL H    1 1 
       19 224164 4 1  31 VAL HA   H   7.062 -22.113   5.400 1.00 . D D .  31 VAL HA   1 1 
       19 224165 4 1  31 VAL HB   H   8.567 -20.175   6.173 1.00 . D D .  31 VAL HB   1 1 
       19 224166 4 1  31 VAL HG11 H   7.865 -18.461   4.572 1.00 . D D .  31 VAL HG11 1 1 
       19 224167 4 1  31 VAL HG12 H   7.631 -17.917   6.234 1.00 . D D .  31 VAL HG12 1 1 
       19 224168 4 1  31 VAL HG13 H   6.246 -18.447   5.278 1.00 . D D .  31 VAL HG13 1 1 
       19 224169 4 1  31 VAL HG21 H   5.710 -20.244   7.183 1.00 . D D .  31 VAL HG21 1 1 
       19 224170 4 1  31 VAL HG22 H   7.116 -19.657   8.070 1.00 . D D .  31 VAL HG22 1 1 
       19 224171 4 1  31 VAL HG23 H   6.999 -21.359   7.639 1.00 . D D .  31 VAL HG23 1 1 
       19 224172 4 1  31 VAL N    N   8.177 -21.235   3.895 1.00 . D D .  31 VAL N    1 1 
       19 224173 4 1  31 VAL O    O   4.709 -20.785   4.921 1.00 . D D .  31 VAL O    1 1 
       19 224174 4 1  32 PHE C    C   3.822 -22.253   2.228 1.00 . D D .  32 PHE C    1 1 
       19 224175 4 1  32 PHE CA   C   4.479 -20.860   2.071 1.00 . D D .  32 PHE CA   1 1 
       19 224176 4 1  32 PHE CB   C   4.786 -20.576   0.572 1.00 . D D .  32 PHE CB   1 1 
       19 224177 4 1  32 PHE CD1  C   2.545 -19.763  -0.350 1.00 . D D .  32 PHE CD1  1 1 
       19 224178 4 1  32 PHE CD2  C   3.463 -21.776  -1.269 1.00 . D D .  32 PHE CD2  1 1 
       19 224179 4 1  32 PHE CE1  C   1.446 -19.885  -1.185 1.00 . D D .  32 PHE CE1  1 1 
       19 224180 4 1  32 PHE CE2  C   2.365 -21.894  -2.106 1.00 . D D .  32 PHE CE2  1 1 
       19 224181 4 1  32 PHE CG   C   3.575 -20.705  -0.372 1.00 . D D .  32 PHE CG   1 1 
       19 224182 4 1  32 PHE CZ   C   1.357 -20.949  -2.062 1.00 . D D .  32 PHE CZ   1 1 
       19 224183 4 1  32 PHE H    H   6.574 -20.590   2.429 1.00 . D D .  32 PHE H    1 1 
       19 224184 4 1  32 PHE HA   H   3.793 -20.105   2.440 1.00 . D D .  32 PHE HA   1 1 
       19 224185 4 1  32 PHE HB2  H   5.167 -19.567   0.482 1.00 . D D .  32 PHE HB2  1 1 
       19 224186 4 1  32 PHE HB3  H   5.557 -21.262   0.236 1.00 . D D .  32 PHE HB3  1 1 
       19 224187 4 1  32 PHE HD1  H   2.608 -18.924   0.332 1.00 . D D .  32 PHE HD1  1 1 
       19 224188 4 1  32 PHE HD2  H   4.249 -22.519  -1.311 1.00 . D D .  32 PHE HD2  1 1 
       19 224189 4 1  32 PHE HE1  H   0.655 -19.145  -1.152 1.00 . D D .  32 PHE HE1  1 1 
       19 224190 4 1  32 PHE HE2  H   2.292 -22.728  -2.793 1.00 . D D .  32 PHE HE2  1 1 
       19 224191 4 1  32 PHE HZ   H   0.496 -21.045  -2.713 1.00 . D D .  32 PHE HZ   1 1 
       19 224192 4 1  32 PHE N    N   5.724 -20.771   2.885 1.00 . D D .  32 PHE N    1 1 
       19 224193 4 1  32 PHE O    O   2.594 -22.393   2.161 1.00 . D D .  32 PHE O    1 1 
       19 224194 4 1  33 GLN C    C   3.534 -24.817   4.044 1.00 . D D .  33 GLN C    1 1 
       19 224195 4 1  33 GLN CA   C   4.261 -24.664   2.687 1.00 . D D .  33 GLN CA   1 1 
       19 224196 4 1  33 GLN CB   C   5.512 -25.583   2.630 1.00 . D D .  33 GLN CB   1 1 
       19 224197 4 1  33 GLN CD   C   7.578 -26.339   1.306 1.00 . D D .  33 GLN CD   1 1 
       19 224198 4 1  33 GLN CG   C   6.265 -25.546   1.284 1.00 . D D .  33 GLN CG   1 1 
       19 224199 4 1  33 GLN H    H   5.635 -23.063   2.463 1.00 . D D .  33 GLN H    1 1 
       19 224200 4 1  33 GLN HA   H   3.575 -24.950   1.893 1.00 . D D .  33 GLN HA   1 1 
       19 224201 4 1  33 GLN HB2  H   6.203 -25.283   3.415 1.00 . D D .  33 GLN HB2  1 1 
       19 224202 4 1  33 GLN HB3  H   5.206 -26.609   2.819 1.00 . D D .  33 GLN HB3  1 1 
       19 224203 4 1  33 GLN HE21 H   8.594 -24.724   1.835 1.00 . D D .  33 GLN HE21 1 1 
       19 224204 4 1  33 GLN HE22 H   9.520 -26.167   1.655 1.00 . D D .  33 GLN HE22 1 1 
       19 224205 4 1  33 GLN HG2  H   5.626 -25.961   0.514 1.00 . D D .  33 GLN HG2  1 1 
       19 224206 4 1  33 GLN HG3  H   6.488 -24.514   1.035 1.00 . D D .  33 GLN HG3  1 1 
       19 224207 4 1  33 GLN N    N   4.676 -23.267   2.452 1.00 . D D .  33 GLN N    1 1 
       19 224208 4 1  33 GLN NE2  N   8.675 -25.676   1.632 1.00 . D D .  33 GLN NE2  1 1 
       19 224209 4 1  33 GLN O    O   2.888 -25.835   4.294 1.00 . D D .  33 GLN O    1 1 
       19 224210 4 1  33 GLN OE1  O   7.606 -27.536   1.031 1.00 . D D .  33 GLN OE1  1 1 
       19 224211 4 1  34 LYS C    C   1.676 -22.988   6.102 1.00 . D D .  34 LYS C    1 1 
       19 224212 4 1  34 LYS CA   C   3.010 -23.741   6.226 1.00 . D D .  34 LYS CA   1 1 
       19 224213 4 1  34 LYS CB   C   3.951 -23.054   7.249 1.00 . D D .  34 LYS CB   1 1 
       19 224214 4 1  34 LYS CD   C   4.806 -25.137   8.471 1.00 . D D .  34 LYS CD   1 1 
       19 224215 4 1  34 LYS CE   C   5.974 -26.108   8.659 1.00 . D D .  34 LYS CE   1 1 
       19 224216 4 1  34 LYS CG   C   5.186 -23.895   7.627 1.00 . D D .  34 LYS CG   1 1 
       19 224217 4 1  34 LYS H    H   4.224 -23.042   4.652 1.00 . D D .  34 LYS H    1 1 
       19 224218 4 1  34 LYS HA   H   2.814 -24.763   6.561 1.00 . D D .  34 LYS HA   1 1 
       19 224219 4 1  34 LYS HB2  H   4.298 -22.107   6.836 1.00 . D D .  34 LYS HB2  1 1 
       19 224220 4 1  34 LYS HB3  H   3.396 -22.842   8.159 1.00 . D D .  34 LYS HB3  1 1 
       19 224221 4 1  34 LYS HD2  H   4.477 -24.804   9.449 1.00 . D D .  34 LYS HD2  1 1 
       19 224222 4 1  34 LYS HD3  H   3.992 -25.659   7.989 1.00 . D D .  34 LYS HD3  1 1 
       19 224223 4 1  34 LYS HE2  H   5.643 -26.943   9.261 1.00 . D D .  34 LYS HE2  1 1 
       19 224224 4 1  34 LYS HE3  H   6.299 -26.474   7.692 1.00 . D D .  34 LYS HE3  1 1 
       19 224225 4 1  34 LYS HG2  H   5.677 -24.221   6.716 1.00 . D D .  34 LYS HG2  1 1 
       19 224226 4 1  34 LYS HG3  H   5.873 -23.276   8.198 1.00 . D D .  34 LYS HG3  1 1 
       19 224227 4 1  34 LYS HZ1  H   7.836 -26.178   9.584 1.00 . D D .  34 LYS HZ1  1 1 
       19 224228 4 1  34 LYS HZ2  H   6.813 -24.987  10.202 1.00 . D D .  34 LYS HZ2  1 1 
       19 224229 4 1  34 LYS HZ3  H   7.560 -24.764   8.706 1.00 . D D .  34 LYS HZ3  1 1 
       19 224230 4 1  34 LYS N    N   3.670 -23.801   4.914 1.00 . D D .  34 LYS N    1 1 
       19 224231 4 1  34 LYS NZ   N   7.122 -25.466   9.338 1.00 . D D .  34 LYS NZ   1 1 
       19 224232 4 1  34 LYS O    O   1.642 -21.749   6.056 1.00 . D D .  34 LYS O    1 1 
       19 224233 4 1  35 ASP C    C  -1.476 -23.199   7.286 1.00 . D D .  35 ASP C    1 1 
       19 224234 4 1  35 ASP CA   C  -0.791 -23.252   5.903 1.00 . D D .  35 ASP CA   1 1 
       19 224235 4 1  35 ASP CB   C  -1.578 -24.132   4.877 1.00 . D D .  35 ASP CB   1 1 
       19 224236 4 1  35 ASP CG   C  -1.694 -25.623   5.268 1.00 . D D .  35 ASP CG   1 1 
       19 224237 4 1  35 ASP H    H   0.707 -24.733   6.049 1.00 . D D .  35 ASP H    1 1 
       19 224238 4 1  35 ASP HA   H  -0.740 -22.237   5.517 1.00 . D D .  35 ASP HA   1 1 
       19 224239 4 1  35 ASP HB2  H  -2.578 -23.717   4.760 1.00 . D D .  35 ASP HB2  1 1 
       19 224240 4 1  35 ASP HB3  H  -1.081 -24.073   3.914 1.00 . D D .  35 ASP HB3  1 1 
       19 224241 4 1  35 ASP N    N   0.582 -23.764   6.026 1.00 . D D .  35 ASP N    1 1 
       19 224242 4 1  35 ASP O    O  -2.622 -23.616   7.457 1.00 . D D .  35 ASP O    1 1 
       19 224243 4 1  35 ASP OD1  O  -2.818 -26.101   5.541 1.00 . D D .  35 ASP OD1  1 1 
       19 224244 4 1  35 ASP OD2  O  -0.660 -26.323   5.300 1.00 . D D .  35 ASP OD2  1 1 
       19 224245 4 1  36 TRP C    C  -1.178 -20.951  10.032 1.00 . D D .  36 TRP C    1 1 
       19 224246 4 1  36 TRP CA   C  -1.249 -22.441   9.639 1.00 . D D .  36 TRP CA   1 1 
       19 224247 4 1  36 TRP CB   C  -0.369 -23.328  10.572 1.00 . D D .  36 TRP CB   1 1 
       19 224248 4 1  36 TRP CD1  C  -2.083 -23.547  12.465 1.00 . D D .  36 TRP CD1  1 1 
       19 224249 4 1  36 TRP CD2  C  -0.002 -23.121  13.189 1.00 . D D .  36 TRP CD2  1 1 
       19 224250 4 1  36 TRP CE2  C  -0.854 -23.231  14.302 1.00 . D D .  36 TRP CE2  1 1 
       19 224251 4 1  36 TRP CE3  C   1.359 -22.852  13.403 1.00 . D D .  36 TRP CE3  1 1 
       19 224252 4 1  36 TRP CG   C  -0.811 -23.337  12.017 1.00 . D D .  36 TRP CG   1 1 
       19 224253 4 1  36 TRP CH2  C   0.939 -22.816  15.791 1.00 . D D .  36 TRP CH2  1 1 
       19 224254 4 1  36 TRP CZ2  C  -0.394 -23.079  15.611 1.00 . D D .  36 TRP CZ2  1 1 
       19 224255 4 1  36 TRP CZ3  C   1.814 -22.700  14.701 1.00 . D D .  36 TRP CZ3  1 1 
       19 224256 4 1  36 TRP H    H   0.087 -22.183   8.017 1.00 . D D .  36 TRP H    1 1 
       19 224257 4 1  36 TRP HA   H  -2.288 -22.768   9.700 1.00 . D D .  36 TRP HA   1 1 
       19 224258 4 1  36 TRP HB2  H  -0.400 -24.351  10.216 1.00 . D D .  36 TRP HB2  1 1 
       19 224259 4 1  36 TRP HB3  H   0.660 -22.981  10.532 1.00 . D D .  36 TRP HB3  1 1 
       19 224260 4 1  36 TRP HD1  H  -2.938 -23.723  11.814 1.00 . D D .  36 TRP HD1  1 1 
       19 224261 4 1  36 TRP HE1  H  -2.910 -23.618  14.390 1.00 . D D .  36 TRP HE1  1 1 
       19 224262 4 1  36 TRP HE3  H   2.049 -22.760  12.576 1.00 . D D .  36 TRP HE3  1 1 
       19 224263 4 1  36 TRP HH2  H   1.338 -22.686  16.791 1.00 . D D .  36 TRP HH2  1 1 
       19 224264 4 1  36 TRP HZ2  H  -1.056 -23.169  16.462 1.00 . D D .  36 TRP HZ2  1 1 
       19 224265 4 1  36 TRP HZ3  H   2.862 -22.487  14.886 1.00 . D D .  36 TRP HZ3  1 1 
       19 224266 4 1  36 TRP N    N  -0.781 -22.581   8.248 1.00 . D D .  36 TRP N    1 1 
       19 224267 4 1  36 TRP NE1  N  -2.116 -23.490  13.833 1.00 . D D .  36 TRP NE1  1 1 
       19 224268 4 1  36 TRP O    O  -0.494 -20.169   9.362 1.00 . D D .  36 TRP O    1 1 
       19 224269 4 1  37 GLN C    C  -0.555 -18.824  12.169 1.00 . D D .  37 GLN C    1 1 
       19 224270 4 1  37 GLN CA   C  -1.955 -19.193  11.605 1.00 . D D .  37 GLN CA   1 1 
       19 224271 4 1  37 GLN CB   C  -3.049 -19.095  12.706 1.00 . D D .  37 GLN CB   1 1 
       19 224272 4 1  37 GLN CD   C  -3.574 -16.567  12.451 1.00 . D D .  37 GLN CD   1 1 
       19 224273 4 1  37 GLN CG   C  -3.209 -17.718  13.402 1.00 . D D .  37 GLN CG   1 1 
       19 224274 4 1  37 GLN H    H  -2.499 -21.230  11.501 1.00 . D D .  37 GLN H    1 1 
       19 224275 4 1  37 GLN HA   H  -2.211 -18.520  10.795 1.00 . D D .  37 GLN HA   1 1 
       19 224276 4 1  37 GLN HB2  H  -4.004 -19.352  12.263 1.00 . D D .  37 GLN HB2  1 1 
       19 224277 4 1  37 GLN HB3  H  -2.831 -19.835  13.476 1.00 . D D .  37 GLN HB3  1 1 
       19 224278 4 1  37 GLN HE21 H  -1.677 -15.974  12.344 1.00 . D D .  37 GLN HE21 1 1 
       19 224279 4 1  37 GLN HE22 H  -2.812 -15.046  11.428 1.00 . D D .  37 GLN HE22 1 1 
       19 224280 4 1  37 GLN HG2  H  -3.986 -17.795  14.155 1.00 . D D .  37 GLN HG2  1 1 
       19 224281 4 1  37 GLN HG3  H  -2.273 -17.478  13.892 1.00 . D D .  37 GLN HG3  1 1 
       19 224282 4 1  37 GLN N    N  -1.936 -20.564  11.071 1.00 . D D .  37 GLN N    1 1 
       19 224283 4 1  37 GLN NE2  N  -2.591 -15.783  12.032 1.00 . D D .  37 GLN NE2  1 1 
       19 224284 4 1  37 GLN O    O  -0.115 -19.445  13.146 1.00 . D D .  37 GLN O    1 1 
       19 224285 4 1  37 GLN OE1  O  -4.748 -16.356  12.138 1.00 . D D .  37 GLN OE1  1 1 
       19 224286 4 1  38 PRO C    C   1.462 -16.820  13.412 1.00 . D D .  38 PRO C    1 1 
       19 224287 4 1  38 PRO CA   C   1.526 -17.419  12.000 1.00 . D D .  38 PRO CA   1 1 
       19 224288 4 1  38 PRO CB   C   1.993 -16.376  10.941 1.00 . D D .  38 PRO CB   1 1 
       19 224289 4 1  38 PRO CD   C  -0.201 -17.110  10.287 1.00 . D D .  38 PRO CD   1 1 
       19 224290 4 1  38 PRO CG   C   1.120 -16.614   9.744 1.00 . D D .  38 PRO CG   1 1 
       19 224291 4 1  38 PRO HA   H   2.212 -18.264  12.004 1.00 . D D .  38 PRO HA   1 1 
       19 224292 4 1  38 PRO HB2  H   1.866 -15.359  11.318 1.00 . D D .  38 PRO HB2  1 1 
       19 224293 4 1  38 PRO HB3  H   3.034 -16.543  10.684 1.00 . D D .  38 PRO HB3  1 1 
       19 224294 4 1  38 PRO HD2  H  -0.857 -16.277  10.527 1.00 . D D .  38 PRO HD2  1 1 
       19 224295 4 1  38 PRO HD3  H  -0.681 -17.771   9.577 1.00 . D D .  38 PRO HD3  1 1 
       19 224296 4 1  38 PRO HG2  H   0.985 -15.686   9.191 1.00 . D D .  38 PRO HG2  1 1 
       19 224297 4 1  38 PRO HG3  H   1.561 -17.367   9.095 1.00 . D D .  38 PRO HG3  1 1 
       19 224298 4 1  38 PRO N    N   0.188 -17.848  11.526 1.00 . D D .  38 PRO N    1 1 
       19 224299 4 1  38 PRO O    O   0.760 -15.821  13.633 1.00 . D D .  38 PRO O    1 1 
       19 224300 4 1  39 GLU C    C   2.867 -15.637  15.840 1.00 . D D .  39 GLU C    1 1 
       19 224301 4 1  39 GLU CA   C   2.251 -17.041  15.754 1.00 . D D .  39 GLU CA   1 1 
       19 224302 4 1  39 GLU CB   C   3.114 -18.031  16.574 1.00 . D D .  39 GLU CB   1 1 
       19 224303 4 1  39 GLU CD   C   3.427 -20.344  17.594 1.00 . D D .  39 GLU CD   1 1 
       19 224304 4 1  39 GLU CG   C   2.541 -19.450  16.713 1.00 . D D .  39 GLU CG   1 1 
       19 224305 4 1  39 GLU H    H   2.652 -18.287  14.090 1.00 . D D .  39 GLU H    1 1 
       19 224306 4 1  39 GLU HA   H   1.246 -17.022  16.164 1.00 . D D .  39 GLU HA   1 1 
       19 224307 4 1  39 GLU HB2  H   4.088 -18.109  16.100 1.00 . D D .  39 GLU HB2  1 1 
       19 224308 4 1  39 GLU HB3  H   3.256 -17.625  17.576 1.00 . D D .  39 GLU HB3  1 1 
       19 224309 4 1  39 GLU HG2  H   1.552 -19.383  17.151 1.00 . D D .  39 GLU HG2  1 1 
       19 224310 4 1  39 GLU HG3  H   2.457 -19.901  15.728 1.00 . D D .  39 GLU HG3  1 1 
       19 224311 4 1  39 GLU N    N   2.168 -17.474  14.355 1.00 . D D .  39 GLU N    1 1 
       19 224312 4 1  39 GLU O    O   4.036 -15.455  15.511 1.00 . D D .  39 GLU O    1 1 
       19 224313 4 1  39 GLU OE1  O   4.504 -20.748  17.125 1.00 . D D .  39 GLU OE1  1 1 
       19 224314 4 1  39 GLU OE2  O   3.076 -20.617  18.764 1.00 . D D .  39 GLU OE2  1 1 
       19 224315 4 1  40 VAL C    C   3.004 -12.985  17.828 1.00 . D D .  40 VAL C    1 1 
       19 224316 4 1  40 VAL CA   C   2.496 -13.265  16.402 1.00 . D D .  40 VAL CA   1 1 
       19 224317 4 1  40 VAL CB   C   1.325 -12.279  16.000 1.00 . D D .  40 VAL CB   1 1 
       19 224318 4 1  40 VAL CG1  C   0.001 -12.628  16.722 1.00 . D D .  40 VAL CG1  1 1 
       19 224319 4 1  40 VAL CG2  C   1.719 -10.792  16.228 1.00 . D D .  40 VAL CG2  1 1 
       19 224320 4 1  40 VAL H    H   1.179 -14.908  16.611 1.00 . D D .  40 VAL H    1 1 
       19 224321 4 1  40 VAL HA   H   3.320 -13.106  15.690 1.00 . D D .  40 VAL HA   1 1 
       19 224322 4 1  40 VAL HB   H   1.148 -12.411  14.936 1.00 . D D .  40 VAL HB   1 1 
       19 224323 4 1  40 VAL HG11 H   0.129 -12.537  17.794 1.00 . D D .  40 VAL HG11 1 1 
       19 224324 4 1  40 VAL HG12 H  -0.286 -13.644  16.485 1.00 . D D .  40 VAL HG12 1 1 
       19 224325 4 1  40 VAL HG13 H  -0.787 -11.955  16.399 1.00 . D D .  40 VAL HG13 1 1 
       19 224326 4 1  40 VAL HG21 H   2.611 -10.559  15.659 1.00 . D D .  40 VAL HG21 1 1 
       19 224327 4 1  40 VAL HG22 H   1.915 -10.614  17.279 1.00 . D D .  40 VAL HG22 1 1 
       19 224328 4 1  40 VAL HG23 H   0.915 -10.142  15.903 1.00 . D D .  40 VAL HG23 1 1 
       19 224329 4 1  40 VAL N    N   2.078 -14.669  16.310 1.00 . D D .  40 VAL N    1 1 
       19 224330 4 1  40 VAL O    O   2.255 -13.031  18.816 1.00 . D D .  40 VAL O    1 1 
       19 224331 4 1  41 LYS C    C   5.162 -10.919  19.180 1.00 . D D .  41 LYS C    1 1 
       19 224332 4 1  41 LYS CA   C   5.005 -12.446  19.154 1.00 . D D .  41 LYS CA   1 1 
       19 224333 4 1  41 LYS CB   C   6.404 -13.150  19.191 1.00 . D D .  41 LYS CB   1 1 
       19 224334 4 1  41 LYS CD   C   5.615 -15.604  19.549 1.00 . D D .  41 LYS CD   1 1 
       19 224335 4 1  41 LYS CE   C   5.724 -17.050  19.023 1.00 . D D .  41 LYS CE   1 1 
       19 224336 4 1  41 LYS CG   C   6.444 -14.622  18.696 1.00 . D D .  41 LYS CG   1 1 
       19 224337 4 1  41 LYS H    H   4.838 -12.828  17.096 1.00 . D D .  41 LYS H    1 1 
       19 224338 4 1  41 LYS HA   H   4.407 -12.774  20.003 1.00 . D D .  41 LYS HA   1 1 
       19 224339 4 1  41 LYS HB2  H   7.096 -12.587  18.574 1.00 . D D .  41 LYS HB2  1 1 
       19 224340 4 1  41 LYS HB3  H   6.770 -13.131  20.211 1.00 . D D .  41 LYS HB3  1 1 
       19 224341 4 1  41 LYS HD2  H   5.975 -15.577  20.570 1.00 . D D .  41 LYS HD2  1 1 
       19 224342 4 1  41 LYS HD3  H   4.573 -15.300  19.529 1.00 . D D .  41 LYS HD3  1 1 
       19 224343 4 1  41 LYS HE2  H   5.371 -17.082  17.999 1.00 . D D .  41 LYS HE2  1 1 
       19 224344 4 1  41 LYS HE3  H   6.762 -17.359  19.051 1.00 . D D .  41 LYS HE3  1 1 
       19 224345 4 1  41 LYS HG2  H   6.067 -14.651  17.680 1.00 . D D .  41 LYS HG2  1 1 
       19 224346 4 1  41 LYS HG3  H   7.479 -14.955  18.692 1.00 . D D .  41 LYS HG3  1 1 
       19 224347 4 1  41 LYS HZ1  H   3.964 -17.628  19.974 1.00 . D D .  41 LYS HZ1  1 1 
       19 224348 4 1  41 LYS HZ2  H   5.364 -18.156  20.759 1.00 . D D .  41 LYS HZ2  1 1 
       19 224349 4 1  41 LYS HZ3  H   4.850 -18.917  19.340 1.00 . D D .  41 LYS HZ3  1 1 
       19 224350 4 1  41 LYS N    N   4.314 -12.774  17.914 1.00 . D D .  41 LYS N    1 1 
       19 224351 4 1  41 LYS NZ   N   4.921 -18.003  19.831 1.00 . D D .  41 LYS NZ   1 1 
       19 224352 4 1  41 LYS O    O   5.969 -10.369  18.416 1.00 . D D .  41 LYS O    1 1 
       19 224353 4 1  42 LEU C    C   5.301  -8.322  21.261 1.00 . D D .  42 LEU C    1 1 
       19 224354 4 1  42 LEU CA   C   4.379  -8.772  20.118 1.00 . D D .  42 LEU CA   1 1 
       19 224355 4 1  42 LEU CB   C   2.925  -8.245  20.335 1.00 . D D .  42 LEU CB   1 1 
       19 224356 4 1  42 LEU CD1  C   3.320  -5.890  19.354 1.00 . D D .  42 LEU CD1  1 1 
       19 224357 4 1  42 LEU CD2  C   1.300  -6.320  20.867 1.00 . D D .  42 LEU CD2  1 1 
       19 224358 4 1  42 LEU CG   C   2.772  -6.696  20.555 1.00 . D D .  42 LEU CG   1 1 
       19 224359 4 1  42 LEU H    H   3.799 -10.752  20.635 1.00 . D D .  42 LEU H    1 1 
       19 224360 4 1  42 LEU HA   H   4.755  -8.369  19.168 1.00 . D D .  42 LEU HA   1 1 
       19 224361 4 1  42 LEU HB2  H   2.334  -8.524  19.466 1.00 . D D .  42 LEU HB2  1 1 
       19 224362 4 1  42 LEU HB3  H   2.505  -8.752  21.199 1.00 . D D .  42 LEU HB3  1 1 
       19 224363 4 1  42 LEU HD11 H   2.785  -6.157  18.450 1.00 . D D .  42 LEU HD11 1 1 
       19 224364 4 1  42 LEU HD12 H   4.373  -6.102  19.221 1.00 . D D .  42 LEU HD12 1 1 
       19 224365 4 1  42 LEU HD13 H   3.199  -4.829  19.539 1.00 . D D .  42 LEU HD13 1 1 
       19 224366 4 1  42 LEU HD21 H   0.972  -6.845  21.754 1.00 . D D .  42 LEU HD21 1 1 
       19 224367 4 1  42 LEU HD22 H   0.662  -6.592  20.035 1.00 . D D .  42 LEU HD22 1 1 
       19 224368 4 1  42 LEU HD23 H   1.225  -5.254  21.039 1.00 . D D .  42 LEU HD23 1 1 
       19 224369 4 1  42 LEU HG   H   3.364  -6.412  21.417 1.00 . D D .  42 LEU HG   1 1 
       19 224370 4 1  42 LEU N    N   4.387 -10.245  20.038 1.00 . D D .  42 LEU N    1 1 
       19 224371 4 1  42 LEU O    O   5.027  -8.602  22.434 1.00 . D D .  42 LEU O    1 1 
       19 224372 4 1  43 ASP C    C   7.323  -5.551  21.829 1.00 . D D .  43 ASP C    1 1 
       19 224373 4 1  43 ASP CA   C   7.357  -7.086  21.892 1.00 . D D .  43 ASP CA   1 1 
       19 224374 4 1  43 ASP CB   C   8.793  -7.634  21.664 1.00 . D D .  43 ASP CB   1 1 
       19 224375 4 1  43 ASP CG   C   9.756  -7.297  22.824 1.00 . D D .  43 ASP CG   1 1 
       19 224376 4 1  43 ASP H    H   6.577  -7.492  19.954 1.00 . D D .  43 ASP H    1 1 
       19 224377 4 1  43 ASP HA   H   7.029  -7.391  22.882 1.00 . D D .  43 ASP HA   1 1 
       19 224378 4 1  43 ASP HB2  H   8.745  -8.714  21.560 1.00 . D D .  43 ASP HB2  1 1 
       19 224379 4 1  43 ASP HB3  H   9.192  -7.223  20.747 1.00 . D D .  43 ASP HB3  1 1 
       19 224380 4 1  43 ASP N    N   6.406  -7.641  20.908 1.00 . D D .  43 ASP N    1 1 
       19 224381 4 1  43 ASP O    O   7.080  -4.971  20.763 1.00 . D D .  43 ASP O    1 1 
       19 224382 4 1  43 ASP OD1  O  10.545  -6.333  22.718 1.00 . D D .  43 ASP OD1  1 1 
       19 224383 4 1  43 ASP OD2  O   9.719  -8.003  23.855 1.00 . D D .  43 ASP OD2  1 1 
       19 224384 4 1  44 LEU C    C   8.788  -2.821  23.551 1.00 . D D .  44 LEU C    1 1 
       19 224385 4 1  44 LEU CA   C   7.440  -3.441  23.142 1.00 . D D .  44 LEU CA   1 1 
       19 224386 4 1  44 LEU CB   C   6.367  -3.126  24.228 1.00 . D D .  44 LEU CB   1 1 
       19 224387 4 1  44 LEU CD1  C   5.435  -0.963  23.215 1.00 . D D .  44 LEU CD1  1 1 
       19 224388 4 1  44 LEU CD2  C   5.125  -1.417  25.705 1.00 . D D .  44 LEU CD2  1 1 
       19 224389 4 1  44 LEU CG   C   6.044  -1.613  24.474 1.00 . D D .  44 LEU CG   1 1 
       19 224390 4 1  44 LEU H    H   7.871  -5.428  23.752 1.00 . D D .  44 LEU H    1 1 
       19 224391 4 1  44 LEU HA   H   7.117  -3.009  22.195 1.00 . D D .  44 LEU HA   1 1 
       19 224392 4 1  44 LEU HB2  H   5.444  -3.626  23.942 1.00 . D D .  44 LEU HB2  1 1 
       19 224393 4 1  44 LEU HB3  H   6.699  -3.560  25.165 1.00 . D D .  44 LEU HB3  1 1 
       19 224394 4 1  44 LEU HD11 H   4.524  -1.478  22.933 1.00 . D D .  44 LEU HD11 1 1 
       19 224395 4 1  44 LEU HD12 H   6.144  -1.018  22.397 1.00 . D D .  44 LEU HD12 1 1 
       19 224396 4 1  44 LEU HD13 H   5.210   0.077  23.412 1.00 . D D .  44 LEU HD13 1 1 
       19 224397 4 1  44 LEU HD21 H   5.599  -1.838  26.584 1.00 . D D .  44 LEU HD21 1 1 
       19 224398 4 1  44 LEU HD22 H   4.176  -1.913  25.542 1.00 . D D .  44 LEU HD22 1 1 
       19 224399 4 1  44 LEU HD23 H   4.952  -0.361  25.870 1.00 . D D .  44 LEU HD23 1 1 
       19 224400 4 1  44 LEU HG   H   6.974  -1.091  24.679 1.00 . D D .  44 LEU HG   1 1 
       19 224401 4 1  44 LEU N    N   7.570  -4.904  22.980 1.00 . D D .  44 LEU N    1 1 
       19 224402 4 1  44 LEU O    O   9.477  -3.346  24.431 1.00 . D D .  44 LEU O    1 1 
       19 224403 4 1  45 ASP C    C   9.871   0.621  23.023 1.00 . D D .  45 ASP C    1 1 
       19 224404 4 1  45 ASP CA   C  10.268  -0.834  23.306 1.00 . D D .  45 ASP CA   1 1 
       19 224405 4 1  45 ASP CB   C  11.575  -1.213  22.541 1.00 . D D .  45 ASP CB   1 1 
       19 224406 4 1  45 ASP CG   C  12.767  -0.258  22.800 1.00 . D D .  45 ASP CG   1 1 
       19 224407 4 1  45 ASP H    H   8.635  -1.453  22.102 1.00 . D D .  45 ASP H    1 1 
       19 224408 4 1  45 ASP HA   H  10.429  -0.953  24.376 1.00 . D D .  45 ASP HA   1 1 
       19 224409 4 1  45 ASP HB2  H  11.870  -2.217  22.837 1.00 . D D .  45 ASP HB2  1 1 
       19 224410 4 1  45 ASP HB3  H  11.368  -1.227  21.478 1.00 . D D .  45 ASP HB3  1 1 
       19 224411 4 1  45 ASP N    N   9.143  -1.705  22.904 1.00 . D D .  45 ASP N    1 1 
       19 224412 4 1  45 ASP O    O   9.181   0.898  22.041 1.00 . D D .  45 ASP O    1 1 
       19 224413 4 1  45 ASP OD1  O  13.017   0.654  21.972 1.00 . D D .  45 ASP OD1  1 1 
       19 224414 4 1  45 ASP OD2  O  13.459  -0.415  23.828 1.00 . D D .  45 ASP OD2  1 1 
       19 224415 4 1  46 THR C    C  11.436   3.694  23.721 1.00 . D D .  46 THR C    1 1 
       19 224416 4 1  46 THR CA   C  10.074   2.982  23.731 1.00 . D D .  46 THR CA   1 1 
       19 224417 4 1  46 THR CB   C   9.138   3.568  24.854 1.00 . D D .  46 THR CB   1 1 
       19 224418 4 1  46 THR CG2  C   9.744   3.428  26.270 1.00 . D D .  46 THR CG2  1 1 
       19 224419 4 1  46 THR H    H  10.763   1.230  24.702 1.00 . D D .  46 THR H    1 1 
       19 224420 4 1  46 THR HA   H   9.593   3.153  22.764 1.00 . D D .  46 THR HA   1 1 
       19 224421 4 1  46 THR HB   H   8.200   3.018  24.830 1.00 . D D .  46 THR HB   1 1 
       19 224422 4 1  46 THR HG1  H   8.313   5.320  25.304 1.00 . D D .  46 THR HG1  1 1 
       19 224423 4 1  46 THR HG21 H   9.921   2.382  26.491 1.00 . D D .  46 THR HG21 1 1 
       19 224424 4 1  46 THR HG22 H   9.060   3.835  27.003 1.00 . D D .  46 THR HG22 1 1 
       19 224425 4 1  46 THR HG23 H  10.682   3.969  26.322 1.00 . D D .  46 THR HG23 1 1 
       19 224426 4 1  46 THR N    N  10.283   1.536  23.905 1.00 . D D .  46 THR N    1 1 
       19 224427 4 1  46 THR O    O  12.464   3.101  24.076 1.00 . D D .  46 THR O    1 1 
       19 224428 4 1  46 THR OG1  O   8.845   4.955  24.589 1.00 . D D .  46 THR OG1  1 1 
       19 224429 4 1  47 ALA C    C  12.179   7.283  23.201 1.00 . D D .  47 ALA C    1 1 
       19 224430 4 1  47 ALA CA   C  12.616   5.810  23.203 1.00 . D D .  47 ALA CA   1 1 
       19 224431 4 1  47 ALA CB   C  13.429   5.466  21.942 1.00 . D D .  47 ALA CB   1 1 
       19 224432 4 1  47 ALA H    H  10.558   5.345  23.033 1.00 . D D .  47 ALA H    1 1 
       19 224433 4 1  47 ALA HA   H  13.237   5.631  24.078 1.00 . D D .  47 ALA HA   1 1 
       19 224434 4 1  47 ALA HB1  H  13.711   4.421  21.966 1.00 . D D .  47 ALA HB1  1 1 
       19 224435 4 1  47 ALA HB2  H  14.324   6.074  21.905 1.00 . D D .  47 ALA HB2  1 1 
       19 224436 4 1  47 ALA HB3  H  12.833   5.652  21.056 1.00 . D D .  47 ALA HB3  1 1 
       19 224437 4 1  47 ALA N    N  11.422   4.956  23.296 1.00 . D D .  47 ALA N    1 1 
       19 224438 4 1  47 ALA O    O  10.984   7.566  23.073 1.00 . D D .  47 ALA O    1 1 
       19 224439 4 1  48 SER C    C  14.139  10.495  23.184 1.00 . D D .  48 SER C    1 1 
       19 224440 4 1  48 SER CA   C  12.861   9.656  23.387 1.00 . D D .  48 SER CA   1 1 
       19 224441 4 1  48 SER CB   C  12.155  10.029  24.719 1.00 . D D .  48 SER CB   1 1 
       19 224442 4 1  48 SER H    H  14.075   7.912  23.422 1.00 . D D .  48 SER H    1 1 
       19 224443 4 1  48 SER HA   H  12.186   9.876  22.567 1.00 . D D .  48 SER HA   1 1 
       19 224444 4 1  48 SER HB2  H  12.126  11.105  24.840 1.00 . D D .  48 SER HB2  1 1 
       19 224445 4 1  48 SER HB3  H  11.140   9.648  24.707 1.00 . D D .  48 SER HB3  1 1 
       19 224446 4 1  48 SER HG   H  12.552   8.553  25.942 1.00 . D D .  48 SER HG   1 1 
       19 224447 4 1  48 SER N    N  13.145   8.208  23.344 1.00 . D D .  48 SER N    1 1 
       19 224448 4 1  48 SER O    O  15.258  10.024  23.437 1.00 . D D .  48 SER O    1 1 
       19 224449 4 1  48 SER OG   O  12.827   9.470  25.834 1.00 . D D .  48 SER OG   1 1 
       19 224450 4 1  49 SER C    C  14.443  14.140  22.614 1.00 . D D .  49 SER C    1 1 
       19 224451 4 1  49 SER CA   C  15.019  12.717  22.488 1.00 . D D .  49 SER CA   1 1 
       19 224452 4 1  49 SER CB   C  15.637  12.511  21.079 1.00 . D D .  49 SER CB   1 1 
       19 224453 4 1  49 SER H    H  13.030  12.011  22.475 1.00 . D D .  49 SER H    1 1 
       19 224454 4 1  49 SER HA   H  15.785  12.573  23.247 1.00 . D D .  49 SER HA   1 1 
       19 224455 4 1  49 SER HB2  H  16.463  13.195  20.939 1.00 . D D .  49 SER HB2  1 1 
       19 224456 4 1  49 SER HB3  H  16.001  11.495  20.990 1.00 . D D .  49 SER HB3  1 1 
       19 224457 4 1  49 SER HG   H  14.518  11.926  19.563 1.00 . D D .  49 SER HG   1 1 
       19 224458 4 1  49 SER N    N  13.944  11.741  22.708 1.00 . D D .  49 SER N    1 1 
       19 224459 4 1  49 SER O    O  13.357  14.408  22.098 1.00 . D D .  49 SER O    1 1 
       19 224460 4 1  49 SER OG   O  14.683  12.742  20.048 1.00 . D D .  49 SER OG   1 1 
       19 224461 4 1  50 GLN C    C  15.210  17.203  22.147 1.00 . D D .  50 GLN C    1 1 
       19 224462 4 1  50 GLN CA   C  14.739  16.462  23.404 1.00 . D D .  50 GLN CA   1 1 
       19 224463 4 1  50 GLN CB   C  15.300  17.147  24.685 1.00 . D D .  50 GLN CB   1 1 
       19 224464 4 1  50 GLN CD   C  15.127  19.245  26.211 1.00 . D D .  50 GLN CD   1 1 
       19 224465 4 1  50 GLN CG   C  14.890  18.639  24.825 1.00 . D D .  50 GLN CG   1 1 
       19 224466 4 1  50 GLN H    H  15.958  14.759  23.786 1.00 . D D .  50 GLN H    1 1 
       19 224467 4 1  50 GLN HA   H  13.647  16.495  23.446 1.00 . D D .  50 GLN HA   1 1 
       19 224468 4 1  50 GLN HB2  H  14.937  16.606  25.554 1.00 . D D .  50 GLN HB2  1 1 
       19 224469 4 1  50 GLN HB3  H  16.383  17.089  24.674 1.00 . D D .  50 GLN HB3  1 1 
       19 224470 4 1  50 GLN HE21 H  13.600  20.491  25.945 1.00 . D D .  50 GLN HE21 1 1 
       19 224471 4 1  50 GLN HE22 H  14.420  20.616  27.462 1.00 . D D .  50 GLN HE22 1 1 
       19 224472 4 1  50 GLN HG2  H  15.454  19.222  24.108 1.00 . D D .  50 GLN HG2  1 1 
       19 224473 4 1  50 GLN HG3  H  13.833  18.729  24.587 1.00 . D D .  50 GLN HG3  1 1 
       19 224474 4 1  50 GLN N    N  15.147  15.046  23.320 1.00 . D D .  50 GLN N    1 1 
       19 224475 4 1  50 GLN NE2  N  14.300  20.218  26.577 1.00 . D D .  50 GLN NE2  1 1 
       19 224476 4 1  50 GLN O    O  16.413  17.273  21.874 1.00 . D D .  50 GLN O    1 1 
       19 224477 4 1  50 GLN OE1  O  16.030  18.850  26.944 1.00 . D D .  50 GLN OE1  1 1 
       19 224478 4 1  51 LEU C    C  14.567  19.994  20.429 1.00 . D D .  51 LEU C    1 1 
       19 224479 4 1  51 LEU CA   C  14.525  18.481  20.140 1.00 . D D .  51 LEU CA   1 1 
       19 224480 4 1  51 LEU CB   C  13.459  18.156  19.057 1.00 . D D .  51 LEU CB   1 1 
       19 224481 4 1  51 LEU CD1  C  12.245  16.469  17.567 1.00 . D D .  51 LEU CD1  1 1 
       19 224482 4 1  51 LEU CD2  C  14.535  15.858  18.524 1.00 . D D .  51 LEU CD2  1 1 
       19 224483 4 1  51 LEU CG   C  13.212  16.638  18.757 1.00 . D D .  51 LEU CG   1 1 
       19 224484 4 1  51 LEU H    H  13.318  17.607  21.652 1.00 . D D .  51 LEU H    1 1 
       19 224485 4 1  51 LEU HA   H  15.503  18.176  19.765 1.00 . D D .  51 LEU HA   1 1 
       19 224486 4 1  51 LEU HB2  H  12.513  18.596  19.366 1.00 . D D .  51 LEU HB2  1 1 
       19 224487 4 1  51 LEU HB3  H  13.764  18.636  18.132 1.00 . D D .  51 LEU HB3  1 1 
       19 224488 4 1  51 LEU HD11 H  12.077  15.416  17.378 1.00 . D D .  51 LEU HD11 1 1 
       19 224489 4 1  51 LEU HD12 H  12.664  16.927  16.678 1.00 . D D .  51 LEU HD12 1 1 
       19 224490 4 1  51 LEU HD13 H  11.300  16.941  17.799 1.00 . D D .  51 LEU HD13 1 1 
       19 224491 4 1  51 LEU HD21 H  15.177  15.965  19.389 1.00 . D D .  51 LEU HD21 1 1 
       19 224492 4 1  51 LEU HD22 H  15.044  16.239  17.652 1.00 . D D .  51 LEU HD22 1 1 
       19 224493 4 1  51 LEU HD23 H  14.315  14.807  18.377 1.00 . D D .  51 LEU HD23 1 1 
       19 224494 4 1  51 LEU HG   H  12.727  16.193  19.621 1.00 . D D .  51 LEU HG   1 1 
       19 224495 4 1  51 LEU N    N  14.248  17.732  21.379 1.00 . D D .  51 LEU N    1 1 
       19 224496 4 1  51 LEU O    O  15.342  20.732  19.810 1.00 . D D .  51 LEU O    1 1 
       19 224497 4 1  52 ALA C    C  12.983  21.912  23.211 1.00 . D D .  52 ALA C    1 1 
       19 224498 4 1  52 ALA CA   C  13.629  21.833  21.824 1.00 . D D .  52 ALA CA   1 1 
       19 224499 4 1  52 ALA CB   C  12.846  22.685  20.800 1.00 . D D .  52 ALA CB   1 1 
       19 224500 4 1  52 ALA H    H  13.138  19.769  21.811 1.00 . D D .  52 ALA H    1 1 
       19 224501 4 1  52 ALA HA   H  14.640  22.231  21.898 1.00 . D D .  52 ALA HA   1 1 
       19 224502 4 1  52 ALA HB1  H  12.649  23.669  21.211 1.00 . D D .  52 ALA HB1  1 1 
       19 224503 4 1  52 ALA HB2  H  11.908  22.204  20.554 1.00 . D D .  52 ALA HB2  1 1 
       19 224504 4 1  52 ALA HB3  H  13.433  22.794  19.907 1.00 . D D .  52 ALA HB3  1 1 
       19 224505 4 1  52 ALA N    N  13.722  20.428  21.380 1.00 . D D .  52 ALA N    1 1 
       19 224506 4 1  52 ALA O    O  12.738  20.884  23.859 1.00 . D D .  52 ALA O    1 1 
       19 224507 4 1  53 ASP C    C  10.614  22.952  24.902 1.00 . D D .  53 ASP C    1 1 
       19 224508 4 1  53 ASP CA   C  12.067  23.433  24.950 1.00 . D D .  53 ASP CA   1 1 
       19 224509 4 1  53 ASP CB   C  12.123  24.944  25.297 1.00 . D D .  53 ASP CB   1 1 
       19 224510 4 1  53 ASP CG   C  13.555  25.432  25.528 1.00 . D D .  53 ASP CG   1 1 
       19 224511 4 1  53 ASP H    H  12.970  23.911  23.072 1.00 . D D .  53 ASP H    1 1 
       19 224512 4 1  53 ASP HA   H  12.606  22.879  25.717 1.00 . D D .  53 ASP HA   1 1 
       19 224513 4 1  53 ASP HB2  H  11.689  25.517  24.483 1.00 . D D .  53 ASP HB2  1 1 
       19 224514 4 1  53 ASP HB3  H  11.542  25.131  26.197 1.00 . D D .  53 ASP HB3  1 1 
       19 224515 4 1  53 ASP N    N  12.723  23.154  23.654 1.00 . D D .  53 ASP N    1 1 
       19 224516 4 1  53 ASP O    O   9.846  23.379  24.029 1.00 . D D .  53 ASP O    1 1 
       19 224517 4 1  53 ASP OD1  O  14.267  25.706  24.543 1.00 . D D .  53 ASP OD1  1 1 
       19 224518 4 1  53 ASP OD2  O  13.987  25.513  26.697 1.00 . D D .  53 ASP OD2  1 1 
       19 224519 4 1  54 ASP C    C   8.656  20.508  24.659 1.00 . D D .  54 ASP C    1 1 
       19 224520 4 1  54 ASP CA   C   8.962  21.356  25.908 1.00 . D D .  54 ASP CA   1 1 
       19 224521 4 1  54 ASP CB   C   7.803  22.373  26.170 1.00 . D D .  54 ASP CB   1 1 
       19 224522 4 1  54 ASP CG   C   8.039  23.300  27.373 1.00 . D D .  54 ASP CG   1 1 
       19 224523 4 1  54 ASP H    H  10.952  21.785  26.492 1.00 . D D .  54 ASP H    1 1 
       19 224524 4 1  54 ASP HA   H   9.016  20.680  26.748 1.00 . D D .  54 ASP HA   1 1 
       19 224525 4 1  54 ASP HB2  H   7.669  22.986  25.280 1.00 . D D .  54 ASP HB2  1 1 
       19 224526 4 1  54 ASP HB3  H   6.887  21.821  26.348 1.00 . D D .  54 ASP HB3  1 1 
       19 224527 4 1  54 ASP N    N  10.282  22.024  25.821 1.00 . D D .  54 ASP N    1 1 
       19 224528 4 1  54 ASP O    O   7.523  20.117  24.452 1.00 . D D .  54 ASP O    1 1 
       19 224529 4 1  54 ASP OD1  O   8.663  22.865  28.363 1.00 . D D .  54 ASP OD1  1 1 
       19 224530 4 1  54 ASP OD2  O   7.594  24.467  27.335 1.00 . D D .  54 ASP OD2  1 1 
       19 224531 4 1  55 VAL C    C  10.434  18.168  22.754 1.00 . D D .  55 VAL C    1 1 
       19 224532 4 1  55 VAL CA   C   9.529  19.393  22.626 1.00 . D D .  55 VAL CA   1 1 
       19 224533 4 1  55 VAL CB   C   9.878  20.154  21.295 1.00 . D D .  55 VAL CB   1 1 
       19 224534 4 1  55 VAL CG1  C   9.740  19.217  20.066 1.00 . D D .  55 VAL CG1  1 1 
       19 224535 4 1  55 VAL CG2  C   8.992  21.412  21.140 1.00 . D D .  55 VAL CG2  1 1 
       19 224536 4 1  55 VAL H    H  10.560  20.591  24.031 1.00 . D D .  55 VAL H    1 1 
       19 224537 4 1  55 VAL HA   H   8.487  19.059  22.560 1.00 . D D .  55 VAL HA   1 1 
       19 224538 4 1  55 VAL HB   H  10.918  20.483  21.350 1.00 . D D .  55 VAL HB   1 1 
       19 224539 4 1  55 VAL HG11 H  10.223  19.658  19.220 1.00 . D D .  55 VAL HG11 1 1 
       19 224540 4 1  55 VAL HG12 H   8.694  19.058  19.834 1.00 . D D .  55 VAL HG12 1 1 
       19 224541 4 1  55 VAL HG13 H  10.200  18.263  20.271 1.00 . D D .  55 VAL HG13 1 1 
       19 224542 4 1  55 VAL HG21 H   9.246  21.933  20.226 1.00 . D D .  55 VAL HG21 1 1 
       19 224543 4 1  55 VAL HG22 H   9.150  22.076  21.982 1.00 . D D .  55 VAL HG22 1 1 
       19 224544 4 1  55 VAL HG23 H   7.947  21.123  21.107 1.00 . D D .  55 VAL HG23 1 1 
       19 224545 4 1  55 VAL N    N   9.676  20.232  23.827 1.00 . D D .  55 VAL N    1 1 
       19 224546 4 1  55 VAL O    O  11.664  18.287  22.869 1.00 . D D .  55 VAL O    1 1 
       19 224547 4 1  56 TYR C    C   9.875  14.804  21.709 1.00 . D D .  56 TYR C    1 1 
       19 224548 4 1  56 TYR CA   C  10.470  15.704  22.793 1.00 . D D .  56 TYR CA   1 1 
       19 224549 4 1  56 TYR CB   C  10.283  15.025  24.187 1.00 . D D .  56 TYR CB   1 1 
       19 224550 4 1  56 TYR CD1  C  12.164  15.185  25.920 1.00 . D D .  56 TYR CD1  1 1 
       19 224551 4 1  56 TYR CD2  C  10.489  16.896  25.943 1.00 . D D .  56 TYR CD2  1 1 
       19 224552 4 1  56 TYR CE1  C  12.798  15.795  26.986 1.00 . D D .  56 TYR CE1  1 1 
       19 224553 4 1  56 TYR CE2  C  11.127  17.508  27.007 1.00 . D D .  56 TYR CE2  1 1 
       19 224554 4 1  56 TYR CG   C  10.995  15.718  25.371 1.00 . D D .  56 TYR CG   1 1 
       19 224555 4 1  56 TYR CZ   C  12.277  16.953  27.523 1.00 . D D .  56 TYR CZ   1 1 
       19 224556 4 1  56 TYR H    H   8.830  17.003  22.647 1.00 . D D .  56 TYR H    1 1 
       19 224557 4 1  56 TYR HA   H  11.532  15.852  22.595 1.00 . D D .  56 TYR HA   1 1 
       19 224558 4 1  56 TYR HB2  H   9.224  14.995  24.421 1.00 . D D .  56 TYR HB2  1 1 
       19 224559 4 1  56 TYR HB3  H  10.646  14.002  24.132 1.00 . D D .  56 TYR HB3  1 1 
       19 224560 4 1  56 TYR HD1  H  12.580  14.276  25.499 1.00 . D D .  56 TYR HD1  1 1 
       19 224561 4 1  56 TYR HD2  H   9.584  17.334  25.537 1.00 . D D .  56 TYR HD2  1 1 
       19 224562 4 1  56 TYR HE1  H  13.704  15.365  27.393 1.00 . D D .  56 TYR HE1  1 1 
       19 224563 4 1  56 TYR HE2  H  10.721  18.418  27.429 1.00 . D D .  56 TYR HE2  1 1 
       19 224564 4 1  56 TYR HH   H  13.845  17.677  28.372 1.00 . D D .  56 TYR HH   1 1 
       19 224565 4 1  56 TYR N    N   9.802  16.997  22.734 1.00 . D D .  56 TYR N    1 1 
       19 224566 4 1  56 TYR O    O   8.648  14.687  21.596 1.00 . D D .  56 TYR O    1 1 
       19 224567 4 1  56 TYR OH   O  12.914  17.559  28.582 1.00 . D D .  56 TYR OH   1 1 
       19 224568 4 1  57 GLU C    C  10.417  11.791  20.754 1.00 . D D .  57 GLU C    1 1 
       19 224569 4 1  57 GLU CA   C  10.375  13.122  19.993 1.00 . D D .  57 GLU CA   1 1 
       19 224570 4 1  57 GLU CB   C  11.365  13.079  18.802 1.00 . D D .  57 GLU CB   1 1 
       19 224571 4 1  57 GLU CD   C  12.405  11.559  17.004 1.00 . D D .  57 GLU CD   1 1 
       19 224572 4 1  57 GLU CG   C  11.156  11.888  17.828 1.00 . D D .  57 GLU CG   1 1 
       19 224573 4 1  57 GLU H    H  11.690  14.445  20.965 1.00 . D D .  57 GLU H    1 1 
       19 224574 4 1  57 GLU HA   H   9.365  13.309  19.623 1.00 . D D .  57 GLU HA   1 1 
       19 224575 4 1  57 GLU HB2  H  11.264  14.001  18.235 1.00 . D D .  57 GLU HB2  1 1 
       19 224576 4 1  57 GLU HB3  H  12.378  13.031  19.195 1.00 . D D .  57 GLU HB3  1 1 
       19 224577 4 1  57 GLU HG2  H  10.890  11.002  18.400 1.00 . D D .  57 GLU HG2  1 1 
       19 224578 4 1  57 GLU HG3  H  10.335  12.126  17.160 1.00 . D D .  57 GLU HG3  1 1 
       19 224579 4 1  57 GLU N    N  10.749  14.182  20.921 1.00 . D D .  57 GLU N    1 1 
       19 224580 4 1  57 GLU O    O  11.488  11.356  21.168 1.00 . D D .  57 GLU O    1 1 
       19 224581 4 1  57 GLU OE1  O  12.348  11.545  15.756 1.00 . D D .  57 GLU OE1  1 1 
       19 224582 4 1  57 GLU OE2  O  13.462  11.287  17.618 1.00 . D D .  57 GLU OE2  1 1 
       19 224583 4 1  58 VAL C    C   8.997   8.833  20.412 1.00 . D D .  58 VAL C    1 1 
       19 224584 4 1  58 VAL CA   C   9.142   9.839  21.560 1.00 . D D .  58 VAL CA   1 1 
       19 224585 4 1  58 VAL CB   C   7.916   9.742  22.555 1.00 . D D .  58 VAL CB   1 1 
       19 224586 4 1  58 VAL CG1  C   7.768   8.313  23.142 1.00 . D D .  58 VAL CG1  1 1 
       19 224587 4 1  58 VAL CG2  C   8.047  10.799  23.686 1.00 . D D .  58 VAL CG2  1 1 
       19 224588 4 1  58 VAL H    H   8.430  11.613  20.659 1.00 . D D .  58 VAL H    1 1 
       19 224589 4 1  58 VAL HA   H  10.060   9.624  22.116 1.00 . D D .  58 VAL HA   1 1 
       19 224590 4 1  58 VAL HB   H   7.006   9.965  21.997 1.00 . D D .  58 VAL HB   1 1 
       19 224591 4 1  58 VAL HG11 H   8.660   8.052  23.701 1.00 . D D .  58 VAL HG11 1 1 
       19 224592 4 1  58 VAL HG12 H   7.634   7.599  22.339 1.00 . D D .  58 VAL HG12 1 1 
       19 224593 4 1  58 VAL HG13 H   6.909   8.270  23.801 1.00 . D D .  58 VAL HG13 1 1 
       19 224594 4 1  58 VAL HG21 H   8.948  10.611  24.265 1.00 . D D .  58 VAL HG21 1 1 
       19 224595 4 1  58 VAL HG22 H   7.187  10.748  24.344 1.00 . D D .  58 VAL HG22 1 1 
       19 224596 4 1  58 VAL HG23 H   8.102  11.791  23.255 1.00 . D D .  58 VAL HG23 1 1 
       19 224597 4 1  58 VAL N    N   9.250  11.170  20.953 1.00 . D D .  58 VAL N    1 1 
       19 224598 4 1  58 VAL O    O   8.136   8.998  19.550 1.00 . D D .  58 VAL O    1 1 
       19 224599 4 1  59 VAL C    C   9.383   5.502  19.879 1.00 . D D .  59 VAL C    1 1 
       19 224600 4 1  59 VAL CA   C   9.933   6.818  19.318 1.00 . D D .  59 VAL CA   1 1 
       19 224601 4 1  59 VAL CB   C  11.403   6.613  18.786 1.00 . D D .  59 VAL CB   1 1 
       19 224602 4 1  59 VAL CG1  C  11.447   5.648  17.574 1.00 . D D .  59 VAL CG1  1 1 
       19 224603 4 1  59 VAL CG2  C  12.059   7.979  18.453 1.00 . D D .  59 VAL CG2  1 1 
       19 224604 4 1  59 VAL H    H  10.560   7.789  21.084 1.00 . D D .  59 VAL H    1 1 
       19 224605 4 1  59 VAL HA   H   9.307   7.149  18.485 1.00 . D D .  59 VAL HA   1 1 
       19 224606 4 1  59 VAL HB   H  11.991   6.160  19.583 1.00 . D D .  59 VAL HB   1 1 
       19 224607 4 1  59 VAL HG11 H  11.046   4.681  17.862 1.00 . D D .  59 VAL HG11 1 1 
       19 224608 4 1  59 VAL HG12 H  12.468   5.520  17.240 1.00 . D D .  59 VAL HG12 1 1 
       19 224609 4 1  59 VAL HG13 H  10.854   6.050  16.759 1.00 . D D .  59 VAL HG13 1 1 
       19 224610 4 1  59 VAL HG21 H  13.042   7.819  18.034 1.00 . D D .  59 VAL HG21 1 1 
       19 224611 4 1  59 VAL HG22 H  12.152   8.571  19.354 1.00 . D D .  59 VAL HG22 1 1 
       19 224612 4 1  59 VAL HG23 H  11.454   8.519  17.733 1.00 . D D .  59 VAL HG23 1 1 
       19 224613 4 1  59 VAL N    N   9.895   7.841  20.372 1.00 . D D .  59 VAL N    1 1 
       19 224614 4 1  59 VAL O    O   9.734   5.104  20.996 1.00 . D D .  59 VAL O    1 1 
       19 224615 4 1  60 LEU C    C   8.532   2.468  18.566 1.00 . D D .  60 LEU C    1 1 
       19 224616 4 1  60 LEU CA   C   7.915   3.556  19.469 1.00 . D D .  60 LEU CA   1 1 
       19 224617 4 1  60 LEU CB   C   6.363   3.615  19.253 1.00 . D D .  60 LEU CB   1 1 
       19 224618 4 1  60 LEU CD1  C   4.107   2.379  19.450 1.00 . D D .  60 LEU CD1  1 1 
       19 224619 4 1  60 LEU CD2  C   6.165   1.383  20.588 1.00 . D D .  60 LEU CD2  1 1 
       19 224620 4 1  60 LEU CG   C   5.457   2.678  20.142 1.00 . D D .  60 LEU CG   1 1 
       19 224621 4 1  60 LEU H    H   8.282   5.236  18.242 1.00 . D D .  60 LEU H    1 1 
       19 224622 4 1  60 LEU HA   H   8.129   3.340  20.517 1.00 . D D .  60 LEU HA   1 1 
       19 224623 4 1  60 LEU HB2  H   6.046   4.636  19.433 1.00 . D D .  60 LEU HB2  1 1 
       19 224624 4 1  60 LEU HB3  H   6.156   3.399  18.205 1.00 . D D .  60 LEU HB3  1 1 
       19 224625 4 1  60 LEU HD11 H   3.527   1.695  20.053 1.00 . D D .  60 LEU HD11 1 1 
       19 224626 4 1  60 LEU HD12 H   4.280   1.931  18.478 1.00 . D D .  60 LEU HD12 1 1 
       19 224627 4 1  60 LEU HD13 H   3.551   3.297  19.321 1.00 . D D .  60 LEU HD13 1 1 
       19 224628 4 1  60 LEU HD21 H   7.032   1.632  21.184 1.00 . D D .  60 LEU HD21 1 1 
       19 224629 4 1  60 LEU HD22 H   6.476   0.815  19.724 1.00 . D D .  60 LEU HD22 1 1 
       19 224630 4 1  60 LEU HD23 H   5.495   0.784  21.181 1.00 . D D .  60 LEU HD23 1 1 
       19 224631 4 1  60 LEU HG   H   5.209   3.223  21.048 1.00 . D D .  60 LEU HG   1 1 
       19 224632 4 1  60 LEU N    N   8.520   4.844  19.103 1.00 . D D .  60 LEU N    1 1 
       19 224633 4 1  60 LEU O    O   8.397   2.536  17.352 1.00 . D D .  60 LEU O    1 1 
       19 224634 4 1  61 ARG C    C   8.722  -0.878  18.728 1.00 . D D .  61 ARG C    1 1 
       19 224635 4 1  61 ARG CA   C   9.680   0.290  18.464 1.00 . D D .  61 ARG CA   1 1 
       19 224636 4 1  61 ARG CB   C  11.107  -0.073  18.937 1.00 . D D .  61 ARG CB   1 1 
       19 224637 4 1  61 ARG CD   C  12.898  -1.918  18.918 1.00 . D D .  61 ARG CD   1 1 
       19 224638 4 1  61 ARG CG   C  11.763  -1.231  18.145 1.00 . D D .  61 ARG CG   1 1 
       19 224639 4 1  61 ARG CZ   C  15.153  -0.862  19.204 1.00 . D D .  61 ARG CZ   1 1 
       19 224640 4 1  61 ARG H    H   9.252   1.492  20.146 1.00 . D D .  61 ARG H    1 1 
       19 224641 4 1  61 ARG HA   H   9.706   0.507  17.392 1.00 . D D .  61 ARG HA   1 1 
       19 224642 4 1  61 ARG HB2  H  11.738   0.805  18.840 1.00 . D D .  61 ARG HB2  1 1 
       19 224643 4 1  61 ARG HB3  H  11.065  -0.348  19.986 1.00 . D D .  61 ARG HB3  1 1 
       19 224644 4 1  61 ARG HD2  H  12.467  -2.497  19.724 1.00 . D D .  61 ARG HD2  1 1 
       19 224645 4 1  61 ARG HD3  H  13.424  -2.589  18.244 1.00 . D D .  61 ARG HD3  1 1 
       19 224646 4 1  61 ARG HE   H  13.484  -0.333  20.162 1.00 . D D .  61 ARG HE   1 1 
       19 224647 4 1  61 ARG HG2  H  11.007  -1.975  17.912 1.00 . D D .  61 ARG HG2  1 1 
       19 224648 4 1  61 ARG HG3  H  12.159  -0.837  17.213 1.00 . D D .  61 ARG HG3  1 1 
       19 224649 4 1  61 ARG HH11 H  15.188  -2.370  17.842 1.00 . D D .  61 ARG HH11 1 1 
       19 224650 4 1  61 ARG HH12 H  16.711  -1.580  18.114 1.00 . D D .  61 ARG HH12 1 1 
       19 224651 4 1  61 ARG HH21 H  15.457   0.625  20.538 1.00 . D D .  61 ARG HH21 1 1 
       19 224652 4 1  61 ARG HH22 H  16.864   0.125  19.650 1.00 . D D .  61 ARG HH22 1 1 
       19 224653 4 1  61 ARG N    N   9.164   1.464  19.176 1.00 . D D .  61 ARG N    1 1 
       19 224654 4 1  61 ARG NE   N  13.850  -0.956  19.497 1.00 . D D .  61 ARG NE   1 1 
       19 224655 4 1  61 ARG NH1  N  15.727  -1.672  18.316 1.00 . D D .  61 ARG NH1  1 1 
       19 224656 4 1  61 ARG NH2  N  15.884   0.031  19.849 1.00 . D D .  61 ARG NH2  1 1 
       19 224657 4 1  61 ARG O    O   8.708  -1.447  19.829 1.00 . D D .  61 ARG O    1 1 
       19 224658 4 1  62 VAL C    C   7.501  -3.487  17.078 1.00 . D D .  62 VAL C    1 1 
       19 224659 4 1  62 VAL CA   C   6.917  -2.283  17.813 1.00 . D D .  62 VAL CA   1 1 
       19 224660 4 1  62 VAL CB   C   5.545  -1.891  17.164 1.00 . D D .  62 VAL CB   1 1 
       19 224661 4 1  62 VAL CG1  C   4.456  -2.960  17.428 1.00 . D D .  62 VAL CG1  1 1 
       19 224662 4 1  62 VAL CG2  C   5.088  -0.508  17.659 1.00 . D D .  62 VAL CG2  1 1 
       19 224663 4 1  62 VAL H    H   7.904  -0.632  16.928 1.00 . D D .  62 VAL H    1 1 
       19 224664 4 1  62 VAL HA   H   6.747  -2.541  18.861 1.00 . D D .  62 VAL HA   1 1 
       19 224665 4 1  62 VAL HB   H   5.688  -1.821  16.085 1.00 . D D .  62 VAL HB   1 1 
       19 224666 4 1  62 VAL HG11 H   4.893  -3.953  17.405 1.00 . D D .  62 VAL HG11 1 1 
       19 224667 4 1  62 VAL HG12 H   3.700  -2.902  16.663 1.00 . D D .  62 VAL HG12 1 1 
       19 224668 4 1  62 VAL HG13 H   3.997  -2.791  18.377 1.00 . D D .  62 VAL HG13 1 1 
       19 224669 4 1  62 VAL HG21 H   5.809   0.244  17.370 1.00 . D D .  62 VAL HG21 1 1 
       19 224670 4 1  62 VAL HG22 H   4.983  -0.504  18.726 1.00 . D D .  62 VAL HG22 1 1 
       19 224671 4 1  62 VAL HG23 H   4.133  -0.266  17.219 1.00 . D D .  62 VAL HG23 1 1 
       19 224672 4 1  62 VAL N    N   7.879  -1.175  17.739 1.00 . D D .  62 VAL N    1 1 
       19 224673 4 1  62 VAL O    O   7.794  -3.397  15.884 1.00 . D D .  62 VAL O    1 1 
       19 224674 4 1  63 THR C    C   7.189  -6.888  17.057 1.00 . D D .  63 THR C    1 1 
       19 224675 4 1  63 THR CA   C   8.267  -5.815  17.246 1.00 . D D .  63 THR CA   1 1 
       19 224676 4 1  63 THR CB   C   9.369  -6.358  18.203 1.00 . D D .  63 THR CB   1 1 
       19 224677 4 1  63 THR CG2  C  10.184  -7.504  17.570 1.00 . D D .  63 THR CG2  1 1 
       19 224678 4 1  63 THR H    H   7.355  -4.603  18.719 1.00 . D D .  63 THR H    1 1 
       19 224679 4 1  63 THR HA   H   8.729  -5.583  16.284 1.00 . D D .  63 THR HA   1 1 
       19 224680 4 1  63 THR HB   H   8.897  -6.728  19.104 1.00 . D D .  63 THR HB   1 1 
       19 224681 4 1  63 THR HG1  H  10.613  -4.881  17.777 1.00 . D D .  63 THR HG1  1 1 
       19 224682 4 1  63 THR HG21 H  10.838  -7.937  18.310 1.00 . D D .  63 THR HG21 1 1 
       19 224683 4 1  63 THR HG22 H  10.779  -7.121  16.751 1.00 . D D .  63 THR HG22 1 1 
       19 224684 4 1  63 THR HG23 H   9.513  -8.269  17.195 1.00 . D D .  63 THR HG23 1 1 
       19 224685 4 1  63 THR N    N   7.667  -4.595  17.790 1.00 . D D .  63 THR N    1 1 
       19 224686 4 1  63 THR O    O   6.326  -7.074  17.923 1.00 . D D .  63 THR O    1 1 
       19 224687 4 1  63 THR OG1  O  10.250  -5.287  18.574 1.00 . D D .  63 THR OG1  1 1 
       19 224688 4 1  64 VAL C    C   7.255  -9.809  14.949 1.00 . D D .  64 VAL C    1 1 
       19 224689 4 1  64 VAL CA   C   6.386  -8.704  15.566 1.00 . D D .  64 VAL CA   1 1 
       19 224690 4 1  64 VAL CB   C   5.227  -8.285  14.564 1.00 . D D .  64 VAL CB   1 1 
       19 224691 4 1  64 VAL CG1  C   4.483  -9.519  13.979 1.00 . D D .  64 VAL CG1  1 1 
       19 224692 4 1  64 VAL CG2  C   4.227  -7.325  15.259 1.00 . D D .  64 VAL CG2  1 1 
       19 224693 4 1  64 VAL H    H   7.959  -7.334  15.280 1.00 . D D .  64 VAL H    1 1 
       19 224694 4 1  64 VAL HA   H   5.935  -9.084  16.483 1.00 . D D .  64 VAL HA   1 1 
       19 224695 4 1  64 VAL HB   H   5.679  -7.745  13.734 1.00 . D D .  64 VAL HB   1 1 
       19 224696 4 1  64 VAL HG11 H   5.181 -10.136  13.426 1.00 . D D .  64 VAL HG11 1 1 
       19 224697 4 1  64 VAL HG12 H   3.697  -9.193  13.310 1.00 . D D .  64 VAL HG12 1 1 
       19 224698 4 1  64 VAL HG13 H   4.050 -10.103  14.781 1.00 . D D .  64 VAL HG13 1 1 
       19 224699 4 1  64 VAL HG21 H   3.485  -6.989  14.552 1.00 . D D .  64 VAL HG21 1 1 
       19 224700 4 1  64 VAL HG22 H   4.755  -6.463  15.648 1.00 . D D .  64 VAL HG22 1 1 
       19 224701 4 1  64 VAL HG23 H   3.732  -7.831  16.072 1.00 . D D .  64 VAL HG23 1 1 
       19 224702 4 1  64 VAL N    N   7.261  -7.581  15.918 1.00 . D D .  64 VAL N    1 1 
       19 224703 4 1  64 VAL O    O   7.796  -9.653  13.849 1.00 . D D .  64 VAL O    1 1 
       19 224704 4 1  65 THR C    C   7.002 -13.136  14.908 1.00 . D D .  65 THR C    1 1 
       19 224705 4 1  65 THR CA   C   8.090 -12.107  15.228 1.00 . D D .  65 THR CA   1 1 
       19 224706 4 1  65 THR CB   C   9.073 -12.650  16.313 1.00 . D D .  65 THR CB   1 1 
       19 224707 4 1  65 THR CG2  C   9.727 -13.989  15.911 1.00 . D D .  65 THR CG2  1 1 
       19 224708 4 1  65 THR H    H   7.114 -10.872  16.631 1.00 . D D .  65 THR H    1 1 
       19 224709 4 1  65 THR HA   H   8.661 -11.879  14.324 1.00 . D D .  65 THR HA   1 1 
       19 224710 4 1  65 THR HB   H   8.525 -12.796  17.238 1.00 . D D .  65 THR HB   1 1 
       19 224711 4 1  65 THR HG1  H   9.896 -10.867  16.047 1.00 . D D .  65 THR HG1  1 1 
       19 224712 4 1  65 THR HG21 H  10.397 -14.317  16.696 1.00 . D D .  65 THR HG21 1 1 
       19 224713 4 1  65 THR HG22 H  10.290 -13.864  14.995 1.00 . D D .  65 THR HG22 1 1 
       19 224714 4 1  65 THR HG23 H   8.962 -14.741  15.760 1.00 . D D .  65 THR HG23 1 1 
       19 224715 4 1  65 THR N    N   7.442 -10.887  15.707 1.00 . D D .  65 THR N    1 1 
       19 224716 4 1  65 THR O    O   6.134 -13.393  15.733 1.00 . D D .  65 THR O    1 1 
       19 224717 4 1  65 THR OG1  O  10.094 -11.663  16.552 1.00 . D D .  65 THR OG1  1 1 
       19 224718 4 1  66 ALA C    C   6.786 -16.027  13.080 1.00 . D D .  66 ALA C    1 1 
       19 224719 4 1  66 ALA CA   C   6.068 -14.699  13.258 1.00 . D D .  66 ALA CA   1 1 
       19 224720 4 1  66 ALA CB   C   5.378 -14.263  11.970 1.00 . D D .  66 ALA CB   1 1 
       19 224721 4 1  66 ALA H    H   7.739 -13.409  13.080 1.00 . D D .  66 ALA H    1 1 
       19 224722 4 1  66 ALA HA   H   5.303 -14.814  14.024 1.00 . D D .  66 ALA HA   1 1 
       19 224723 4 1  66 ALA HB1  H   4.698 -15.032  11.630 1.00 . D D .  66 ALA HB1  1 1 
       19 224724 4 1  66 ALA HB2  H   6.115 -14.078  11.204 1.00 . D D .  66 ALA HB2  1 1 
       19 224725 4 1  66 ALA HB3  H   4.819 -13.354  12.148 1.00 . D D .  66 ALA HB3  1 1 
       19 224726 4 1  66 ALA N    N   7.031 -13.681  13.698 1.00 . D D .  66 ALA N    1 1 
       19 224727 4 1  66 ALA O    O   7.924 -16.059  12.597 1.00 . D D .  66 ALA O    1 1 
       19 224728 4 1  67 SER C    C   5.598 -19.500  13.048 1.00 . D D .  67 SER C    1 1 
       19 224729 4 1  67 SER CA   C   6.679 -18.467  13.393 1.00 . D D .  67 SER CA   1 1 
       19 224730 4 1  67 SER CB   C   7.364 -18.815  14.739 1.00 . D D .  67 SER CB   1 1 
       19 224731 4 1  67 SER H    H   5.210 -17.008  13.835 1.00 . D D .  67 SER H    1 1 
       19 224732 4 1  67 SER HA   H   7.425 -18.474  12.592 1.00 . D D .  67 SER HA   1 1 
       19 224733 4 1  67 SER HB2  H   7.728 -19.836  14.713 1.00 . D D .  67 SER HB2  1 1 
       19 224734 4 1  67 SER HB3  H   8.204 -18.149  14.895 1.00 . D D .  67 SER HB3  1 1 
       19 224735 4 1  67 SER HG   H   5.744 -19.309  15.751 1.00 . D D .  67 SER HG   1 1 
       19 224736 4 1  67 SER N    N   6.112 -17.117  13.466 1.00 . D D .  67 SER N    1 1 
       19 224737 4 1  67 SER O    O   4.452 -19.396  13.501 1.00 . D D .  67 SER O    1 1 
       19 224738 4 1  67 SER OG   O   6.468 -18.677  15.840 1.00 . D D .  67 SER OG   1 1 
       19 224739 4 1  68 LEU C    C   5.895 -22.898  11.803 1.00 . D D .  68 LEU C    1 1 
       19 224740 4 1  68 LEU CA   C   5.136 -21.565  11.727 1.00 . D D .  68 LEU CA   1 1 
       19 224741 4 1  68 LEU CB   C   4.715 -21.240  10.270 1.00 . D D .  68 LEU CB   1 1 
       19 224742 4 1  68 LEU CD1  C   3.492 -19.551   8.706 1.00 . D D .  68 LEU CD1  1 1 
       19 224743 4 1  68 LEU CD2  C   2.276 -20.691  10.645 1.00 . D D .  68 LEU CD2  1 1 
       19 224744 4 1  68 LEU CG   C   3.612 -20.141  10.138 1.00 . D D .  68 LEU CG   1 1 
       19 224745 4 1  68 LEU H    H   6.930 -20.482  11.931 1.00 . D D .  68 LEU H    1 1 
       19 224746 4 1  68 LEU HA   H   4.250 -21.624  12.357 1.00 . D D .  68 LEU HA   1 1 
       19 224747 4 1  68 LEU HB2  H   5.599 -20.910   9.733 1.00 . D D .  68 LEU HB2  1 1 
       19 224748 4 1  68 LEU HB3  H   4.354 -22.152   9.794 1.00 . D D .  68 LEU HB3  1 1 
       19 224749 4 1  68 LEU HD11 H   4.278 -19.929   8.068 1.00 . D D .  68 LEU HD11 1 1 
       19 224750 4 1  68 LEU HD12 H   3.591 -18.478   8.766 1.00 . D D .  68 LEU HD12 1 1 
       19 224751 4 1  68 LEU HD13 H   2.538 -19.777   8.270 1.00 . D D .  68 LEU HD13 1 1 
       19 224752 4 1  68 LEU HD21 H   1.933 -21.488   9.996 1.00 . D D .  68 LEU HD21 1 1 
       19 224753 4 1  68 LEU HD22 H   1.538 -19.902  10.655 1.00 . D D .  68 LEU HD22 1 1 
       19 224754 4 1  68 LEU HD23 H   2.390 -21.076  11.644 1.00 . D D .  68 LEU HD23 1 1 
       19 224755 4 1  68 LEU HG   H   3.875 -19.313  10.787 1.00 . D D .  68 LEU HG   1 1 
       19 224756 4 1  68 LEU N    N   5.998 -20.482  12.221 1.00 . D D .  68 LEU N    1 1 
       19 224757 4 1  68 LEU O    O   6.863 -23.106  11.064 1.00 . D D .  68 LEU O    1 1 
       19 224758 4 1  69 GLY C    C   7.327 -24.870  13.854 1.00 . D D .  69 GLY C    1 1 
       19 224759 4 1  69 GLY CA   C   6.134 -25.058  12.922 1.00 . D D .  69 GLY CA   1 1 
       19 224760 4 1  69 GLY H    H   4.625 -23.596  13.192 1.00 . D D .  69 GLY H    1 1 
       19 224761 4 1  69 GLY HA2  H   5.437 -25.752  13.375 1.00 . D D .  69 GLY HA2  1 1 
       19 224762 4 1  69 GLY HA3  H   6.468 -25.475  11.975 1.00 . D D .  69 GLY HA3  1 1 
       19 224763 4 1  69 GLY N    N   5.439 -23.798  12.688 1.00 . D D .  69 GLY N    1 1 
       19 224764 4 1  69 GLY O    O   7.151 -24.638  15.057 1.00 . D D .  69 GLY O    1 1 
       19 224765 4 1  70 GLU C    C  10.652 -23.659  13.346 1.00 . D D .  70 GLU C    1 1 
       19 224766 4 1  70 GLU CA   C   9.803 -24.765  14.038 1.00 . D D .  70 GLU CA   1 1 
       19 224767 4 1  70 GLU CB   C  10.573 -26.122  14.123 1.00 . D D .  70 GLU CB   1 1 
       19 224768 4 1  70 GLU CD   C  11.492 -25.837  16.517 1.00 . D D .  70 GLU CD   1 1 
       19 224769 4 1  70 GLU CG   C  11.815 -26.140  15.041 1.00 . D D .  70 GLU CG   1 1 
       19 224770 4 1  70 GLU H    H   8.595 -25.251  12.358 1.00 . D D .  70 GLU H    1 1 
       19 224771 4 1  70 GLU HA   H   9.566 -24.429  15.045 1.00 . D D .  70 GLU HA   1 1 
       19 224772 4 1  70 GLU HB2  H   9.887 -26.879  14.484 1.00 . D D .  70 GLU HB2  1 1 
       19 224773 4 1  70 GLU HB3  H  10.888 -26.405  13.122 1.00 . D D .  70 GLU HB3  1 1 
       19 224774 4 1  70 GLU HG2  H  12.282 -27.120  14.980 1.00 . D D .  70 GLU HG2  1 1 
       19 224775 4 1  70 GLU HG3  H  12.521 -25.401  14.668 1.00 . D D .  70 GLU HG3  1 1 
       19 224776 4 1  70 GLU N    N   8.541 -24.991  13.299 1.00 . D D .  70 GLU N    1 1 
       19 224777 4 1  70 GLU O    O  11.752 -23.324  13.803 1.00 . D D .  70 GLU O    1 1 
       19 224778 4 1  70 GLU OE1  O  10.923 -26.714  17.205 1.00 . D D .  70 GLU OE1  1 1 
       19 224779 4 1  70 GLU OE2  O  11.802 -24.720  16.998 1.00 . D D .  70 GLU OE2  1 1 
       19 224780 4 1  71 GLU C    C  10.169 -20.671  11.554 1.00 . D D .  71 GLU C    1 1 
       19 224781 4 1  71 GLU CA   C  10.824 -22.053  11.446 1.00 . D D .  71 GLU CA   1 1 
       19 224782 4 1  71 GLU CB   C  10.847 -22.537   9.972 1.00 . D D .  71 GLU CB   1 1 
       19 224783 4 1  71 GLU CD   C   9.482 -23.300   7.921 1.00 . D D .  71 GLU CD   1 1 
       19 224784 4 1  71 GLU CG   C   9.468 -22.587   9.281 1.00 . D D .  71 GLU CG   1 1 
       19 224785 4 1  71 GLU H    H   9.167 -23.240  12.058 1.00 . D D .  71 GLU H    1 1 
       19 224786 4 1  71 GLU HA   H  11.848 -21.979  11.806 1.00 . D D .  71 GLU HA   1 1 
       19 224787 4 1  71 GLU HB2  H  11.493 -21.880   9.397 1.00 . D D .  71 GLU HB2  1 1 
       19 224788 4 1  71 GLU HB3  H  11.274 -23.537   9.954 1.00 . D D .  71 GLU HB3  1 1 
       19 224789 4 1  71 GLU HG2  H   8.774 -23.106   9.934 1.00 . D D .  71 GLU HG2  1 1 
       19 224790 4 1  71 GLU HG3  H   9.115 -21.567   9.143 1.00 . D D .  71 GLU HG3  1 1 
       19 224791 4 1  71 GLU N    N  10.099 -23.041  12.282 1.00 . D D .  71 GLU N    1 1 
       19 224792 4 1  71 GLU O    O   8.966 -20.567  11.839 1.00 . D D .  71 GLU O    1 1 
       19 224793 4 1  71 GLU OE1  O   9.377 -24.551   7.895 1.00 . D D .  71 GLU OE1  1 1 
       19 224794 4 1  71 GLU OE2  O   9.589 -22.622   6.883 1.00 . D D .  71 GLU OE2  1 1 
       19 224795 4 1  72 THR C    C   9.724 -17.897  10.085 1.00 . D D .  72 THR C    1 1 
       19 224796 4 1  72 THR CA   C  10.488 -18.230  11.377 1.00 . D D .  72 THR CA   1 1 
       19 224797 4 1  72 THR CB   C  11.657 -17.215  11.600 1.00 . D D .  72 THR CB   1 1 
       19 224798 4 1  72 THR CG2  C  11.173 -15.747  11.567 1.00 . D D .  72 THR CG2  1 1 
       19 224799 4 1  72 THR H    H  11.924 -19.773  11.159 1.00 . D D .  72 THR H    1 1 
       19 224800 4 1  72 THR HA   H   9.808 -18.140  12.227 1.00 . D D .  72 THR HA   1 1 
       19 224801 4 1  72 THR HB   H  12.395 -17.356  10.812 1.00 . D D .  72 THR HB   1 1 
       19 224802 4 1  72 THR HG1  H  11.711 -18.030  13.409 1.00 . D D .  72 THR HG1  1 1 
       19 224803 4 1  72 THR HG21 H  11.031 -15.427  10.544 1.00 . D D .  72 THR HG21 1 1 
       19 224804 4 1  72 THR HG22 H  11.904 -15.107  12.037 1.00 . D D .  72 THR HG22 1 1 
       19 224805 4 1  72 THR HG23 H  10.228 -15.656  12.090 1.00 . D D .  72 THR HG23 1 1 
       19 224806 4 1  72 THR N    N  10.972 -19.614  11.343 1.00 . D D .  72 THR N    1 1 
       19 224807 4 1  72 THR O    O  10.301 -17.913   8.987 1.00 . D D .  72 THR O    1 1 
       19 224808 4 1  72 THR OG1  O  12.293 -17.487  12.862 1.00 . D D .  72 THR OG1  1 1 
       19 224809 4 1  73 ALA C    C   7.873 -15.949   8.488 1.00 . D D .  73 ALA C    1 1 
       19 224810 4 1  73 ALA CA   C   7.525 -17.301   9.125 1.00 . D D .  73 ALA CA   1 1 
       19 224811 4 1  73 ALA CB   C   6.066 -17.363   9.597 1.00 . D D .  73 ALA CB   1 1 
       19 224812 4 1  73 ALA H    H   8.064 -17.584  11.148 1.00 . D D .  73 ALA H    1 1 
       19 224813 4 1  73 ALA HA   H   7.664 -18.077   8.379 1.00 . D D .  73 ALA HA   1 1 
       19 224814 4 1  73 ALA HB1  H   5.895 -18.301  10.108 1.00 . D D .  73 ALA HB1  1 1 
       19 224815 4 1  73 ALA HB2  H   5.414 -17.309   8.754 1.00 . D D .  73 ALA HB2  1 1 
       19 224816 4 1  73 ALA HB3  H   5.840 -16.557  10.261 1.00 . D D .  73 ALA HB3  1 1 
       19 224817 4 1  73 ALA N    N   8.424 -17.603  10.241 1.00 . D D .  73 ALA N    1 1 
       19 224818 4 1  73 ALA O    O   8.157 -15.866   7.284 1.00 . D D .  73 ALA O    1 1 
       19 224819 4 1  74 PHE C    C   8.815 -12.790  10.179 1.00 . D D .  74 PHE C    1 1 
       19 224820 4 1  74 PHE CA   C   8.374 -13.576   8.940 1.00 . D D .  74 PHE CA   1 1 
       19 224821 4 1  74 PHE CB   C   7.335 -12.767   8.090 1.00 . D D .  74 PHE CB   1 1 
       19 224822 4 1  74 PHE CD1  C   5.866 -11.371   9.669 1.00 . D D .  74 PHE CD1  1 1 
       19 224823 4 1  74 PHE CD2  C   4.842 -13.185   8.489 1.00 . D D .  74 PHE CD2  1 1 
       19 224824 4 1  74 PHE CE1  C   4.650 -11.064  10.253 1.00 . D D .  74 PHE CE1  1 1 
       19 224825 4 1  74 PHE CE2  C   3.624 -12.875   9.079 1.00 . D D .  74 PHE CE2  1 1 
       19 224826 4 1  74 PHE CG   C   5.986 -12.438   8.767 1.00 . D D .  74 PHE CG   1 1 
       19 224827 4 1  74 PHE CZ   C   3.533 -11.822   9.962 1.00 . D D .  74 PHE CZ   1 1 
       19 224828 4 1  74 PHE H    H   7.502 -15.025  10.223 1.00 . D D .  74 PHE H    1 1 
       19 224829 4 1  74 PHE HA   H   9.262 -13.738   8.335 1.00 . D D .  74 PHE HA   1 1 
       19 224830 4 1  74 PHE HB2  H   7.785 -11.827   7.794 1.00 . D D .  74 PHE HB2  1 1 
       19 224831 4 1  74 PHE HB3  H   7.123 -13.332   7.186 1.00 . D D .  74 PHE HB3  1 1 
       19 224832 4 1  74 PHE HD1  H   6.736 -10.776   9.906 1.00 . D D .  74 PHE HD1  1 1 
       19 224833 4 1  74 PHE HD2  H   4.903 -14.018   7.799 1.00 . D D .  74 PHE HD2  1 1 
       19 224834 4 1  74 PHE HE1  H   4.576 -10.235  10.947 1.00 . D D .  74 PHE HE1  1 1 
       19 224835 4 1  74 PHE HE2  H   2.744 -13.467   8.850 1.00 . D D .  74 PHE HE2  1 1 
       19 224836 4 1  74 PHE HZ   H   2.581 -11.581  10.424 1.00 . D D .  74 PHE HZ   1 1 
       19 224837 4 1  74 PHE N    N   7.866 -14.903   9.321 1.00 . D D .  74 PHE N    1 1 
       19 224838 4 1  74 PHE O    O   8.632 -13.229  11.315 1.00 . D D .  74 PHE O    1 1 
       19 224839 4 1  75 LEU C    C   9.294  -9.281  10.463 1.00 . D D .  75 LEU C    1 1 
       19 224840 4 1  75 LEU CA   C   9.823 -10.641  10.925 1.00 . D D .  75 LEU CA   1 1 
       19 224841 4 1  75 LEU CB   C  11.378 -10.598  11.072 1.00 . D D .  75 LEU CB   1 1 
       19 224842 4 1  75 LEU CD1  C  13.603 -11.798  11.505 1.00 . D D .  75 LEU CD1  1 1 
       19 224843 4 1  75 LEU CD2  C  11.534 -12.450  12.858 1.00 . D D .  75 LEU CD2  1 1 
       19 224844 4 1  75 LEU CG   C  12.066 -11.936  11.494 1.00 . D D .  75 LEU CG   1 1 
       19 224845 4 1  75 LEU H    H   9.553 -11.395   8.980 1.00 . D D .  75 LEU H    1 1 
       19 224846 4 1  75 LEU HA   H   9.372 -10.900  11.883 1.00 . D D .  75 LEU HA   1 1 
       19 224847 4 1  75 LEU HB2  H  11.802 -10.287  10.118 1.00 . D D .  75 LEU HB2  1 1 
       19 224848 4 1  75 LEU HB3  H  11.630  -9.842  11.810 1.00 . D D .  75 LEU HB3  1 1 
       19 224849 4 1  75 LEU HD11 H  14.049 -12.744  11.791 1.00 . D D .  75 LEU HD11 1 1 
       19 224850 4 1  75 LEU HD12 H  13.904 -11.034  12.208 1.00 . D D .  75 LEU HD12 1 1 
       19 224851 4 1  75 LEU HD13 H  13.948 -11.532  10.515 1.00 . D D .  75 LEU HD13 1 1 
       19 224852 4 1  75 LEU HD21 H  11.727 -11.730  13.630 1.00 . D D .  75 LEU HD21 1 1 
       19 224853 4 1  75 LEU HD22 H  12.017 -13.385  13.109 1.00 . D D .  75 LEU HD22 1 1 
       19 224854 4 1  75 LEU HD23 H  10.465 -12.621  12.787 1.00 . D D .  75 LEU HD23 1 1 
       19 224855 4 1  75 LEU HG   H  11.823 -12.689  10.751 1.00 . D D .  75 LEU HG   1 1 
       19 224856 4 1  75 LEU N    N   9.404 -11.625   9.920 1.00 . D D .  75 LEU N    1 1 
       19 224857 4 1  75 LEU O    O   9.240  -9.014   9.257 1.00 . D D .  75 LEU O    1 1 
       19 224858 4 1  76 CYS C    C   8.465  -6.230  12.346 1.00 . D D .  76 CYS C    1 1 
       19 224859 4 1  76 CYS CA   C   8.275  -7.150  11.136 1.00 . D D .  76 CYS CA   1 1 
       19 224860 4 1  76 CYS CB   C   6.773  -7.365  10.837 1.00 . D D .  76 CYS CB   1 1 
       19 224861 4 1  76 CYS H    H   9.048  -8.694  12.352 1.00 . D D .  76 CYS H    1 1 
       19 224862 4 1  76 CYS HA   H   8.756  -6.704  10.264 1.00 . D D .  76 CYS HA   1 1 
       19 224863 4 1  76 CYS HB2  H   6.668  -8.030   9.987 1.00 . D D .  76 CYS HB2  1 1 
       19 224864 4 1  76 CYS HB3  H   6.284  -7.814  11.697 1.00 . D D .  76 CYS HB3  1 1 
       19 224865 4 1  76 CYS HG   H   6.352  -4.900  11.232 1.00 . D D .  76 CYS HG   1 1 
       19 224866 4 1  76 CYS N    N   8.907  -8.439  11.418 1.00 . D D .  76 CYS N    1 1 
       19 224867 4 1  76 CYS O    O   8.036  -6.571  13.442 1.00 . D D .  76 CYS O    1 1 
       19 224868 4 1  76 CYS SG   S   5.888  -5.858  10.443 1.00 . D D .  76 CYS SG   1 1 
       19 224869 4 1  77 GLU C    C   9.521  -2.719  12.695 1.00 . D D .  77 GLU C    1 1 
       19 224870 4 1  77 GLU CA   C   9.439  -4.145  13.239 1.00 . D D .  77 GLU CA   1 1 
       19 224871 4 1  77 GLU CB   C  10.773  -4.557  13.919 1.00 . D D .  77 GLU CB   1 1 
       19 224872 4 1  77 GLU CD   C  12.495  -4.120  15.780 1.00 . D D .  77 GLU CD   1 1 
       19 224873 4 1  77 GLU CG   C  11.159  -3.700  15.144 1.00 . D D .  77 GLU CG   1 1 
       19 224874 4 1  77 GLU H    H   9.352  -4.814  11.231 1.00 . D D .  77 GLU H    1 1 
       19 224875 4 1  77 GLU HA   H   8.632  -4.189  13.968 1.00 . D D .  77 GLU HA   1 1 
       19 224876 4 1  77 GLU HB2  H  10.691  -5.592  14.238 1.00 . D D .  77 GLU HB2  1 1 
       19 224877 4 1  77 GLU HB3  H  11.575  -4.492  13.187 1.00 . D D .  77 GLU HB3  1 1 
       19 224878 4 1  77 GLU HG2  H  11.230  -2.661  14.834 1.00 . D D .  77 GLU HG2  1 1 
       19 224879 4 1  77 GLU HG3  H  10.370  -3.784  15.889 1.00 . D D .  77 GLU HG3  1 1 
       19 224880 4 1  77 GLU N    N   9.108  -5.069  12.144 1.00 . D D .  77 GLU N    1 1 
       19 224881 4 1  77 GLU O    O  10.199  -2.464  11.694 1.00 . D D .  77 GLU O    1 1 
       19 224882 4 1  77 GLU OE1  O  13.556  -3.663  15.313 1.00 . D D .  77 GLU OE1  1 1 
       19 224883 4 1  77 GLU OE2  O  12.495  -4.904  16.748 1.00 . D D .  77 GLU OE2  1 1 
       19 224884 4 1  78 VAL C    C   8.995   0.522  14.115 1.00 . D D .  78 VAL C    1 1 
       19 224885 4 1  78 VAL CA   C   8.662  -0.406  12.941 1.00 . D D .  78 VAL CA   1 1 
       19 224886 4 1  78 VAL CB   C   7.192  -0.109  12.443 1.00 . D D .  78 VAL CB   1 1 
       19 224887 4 1  78 VAL CG1  C   7.038   1.370  11.984 1.00 . D D .  78 VAL CG1  1 1 
       19 224888 4 1  78 VAL CG2  C   6.774  -1.103  11.326 1.00 . D D .  78 VAL CG2  1 1 
       19 224889 4 1  78 VAL H    H   8.352  -2.083  14.190 1.00 . D D .  78 VAL H    1 1 
       19 224890 4 1  78 VAL HA   H   9.353  -0.210  12.117 1.00 . D D .  78 VAL HA   1 1 
       19 224891 4 1  78 VAL HB   H   6.516  -0.261  13.287 1.00 . D D .  78 VAL HB   1 1 
       19 224892 4 1  78 VAL HG11 H   7.154   2.029  12.835 1.00 . D D .  78 VAL HG11 1 1 
       19 224893 4 1  78 VAL HG12 H   6.059   1.526  11.549 1.00 . D D .  78 VAL HG12 1 1 
       19 224894 4 1  78 VAL HG13 H   7.799   1.607  11.253 1.00 . D D .  78 VAL HG13 1 1 
       19 224895 4 1  78 VAL HG21 H   7.282  -0.862  10.400 1.00 . D D .  78 VAL HG21 1 1 
       19 224896 4 1  78 VAL HG22 H   5.709  -1.060  11.175 1.00 . D D .  78 VAL HG22 1 1 
       19 224897 4 1  78 VAL HG23 H   7.036  -2.111  11.621 1.00 . D D .  78 VAL HG23 1 1 
       19 224898 4 1  78 VAL N    N   8.803  -1.804  13.364 1.00 . D D .  78 VAL N    1 1 
       19 224899 4 1  78 VAL O    O   8.355   0.443  15.173 1.00 . D D .  78 VAL O    1 1 
       19 224900 4 1  79 GLN C    C   9.437   3.712  14.364 1.00 . D D .  79 GLN C    1 1 
       19 224901 4 1  79 GLN CA   C  10.273   2.509  14.820 1.00 . D D .  79 GLN CA   1 1 
       19 224902 4 1  79 GLN CB   C  11.788   2.852  14.850 1.00 . D D .  79 GLN CB   1 1 
       19 224903 4 1  79 GLN CD   C  14.166   2.120  15.503 1.00 . D D .  79 GLN CD   1 1 
       19 224904 4 1  79 GLN CG   C  12.673   1.771  15.507 1.00 . D D .  79 GLN CG   1 1 
       19 224905 4 1  79 GLN H    H  10.582   1.264  13.147 1.00 . D D .  79 GLN H    1 1 
       19 224906 4 1  79 GLN HA   H   9.956   2.226  15.820 1.00 . D D .  79 GLN HA   1 1 
       19 224907 4 1  79 GLN HB2  H  12.132   2.996  13.830 1.00 . D D .  79 GLN HB2  1 1 
       19 224908 4 1  79 GLN HB3  H  11.930   3.780  15.395 1.00 . D D .  79 GLN HB3  1 1 
       19 224909 4 1  79 GLN HE21 H  14.657   0.196  15.408 1.00 . D D .  79 GLN HE21 1 1 
       19 224910 4 1  79 GLN HE22 H  15.977   1.314  15.426 1.00 . D D .  79 GLN HE22 1 1 
       19 224911 4 1  79 GLN HG2  H  12.359   1.638  16.538 1.00 . D D .  79 GLN HG2  1 1 
       19 224912 4 1  79 GLN HG3  H  12.527   0.839  14.973 1.00 . D D .  79 GLN HG3  1 1 
       19 224913 4 1  79 GLN N    N   9.999   1.389  13.920 1.00 . D D .  79 GLN N    1 1 
       19 224914 4 1  79 GLN NE2  N  15.019   1.109  15.446 1.00 . D D .  79 GLN NE2  1 1 
       19 224915 4 1  79 GLN O    O   9.886   4.535  13.567 1.00 . D D .  79 GLN O    1 1 
       19 224916 4 1  79 GLN OE1  O  14.549   3.291  15.554 1.00 . D D .  79 GLN OE1  1 1 
       19 224917 4 1  80 GLN C    C   7.568   5.994  15.522 1.00 . D D .  80 GLN C    1 1 
       19 224918 4 1  80 GLN CA   C   7.243   4.829  14.570 1.00 . D D .  80 GLN CA   1 1 
       19 224919 4 1  80 GLN CB   C   5.784   4.324  14.792 1.00 . D D .  80 GLN CB   1 1 
       19 224920 4 1  80 GLN CD   C   4.539   5.461  12.842 1.00 . D D .  80 GLN CD   1 1 
       19 224921 4 1  80 GLN CG   C   4.693   5.326  14.358 1.00 . D D .  80 GLN CG   1 1 
       19 224922 4 1  80 GLN H    H   7.884   3.000  15.400 1.00 . D D .  80 GLN H    1 1 
       19 224923 4 1  80 GLN HA   H   7.361   5.156  13.535 1.00 . D D .  80 GLN HA   1 1 
       19 224924 4 1  80 GLN HB2  H   5.643   3.406  14.230 1.00 . D D .  80 GLN HB2  1 1 
       19 224925 4 1  80 GLN HB3  H   5.643   4.101  15.847 1.00 . D D .  80 GLN HB3  1 1 
       19 224926 4 1  80 GLN HE21 H   4.778   3.498  12.577 1.00 . D D .  80 GLN HE21 1 1 
       19 224927 4 1  80 GLN HE22 H   4.515   4.423  11.148 1.00 . D D .  80 GLN HE22 1 1 
       19 224928 4 1  80 GLN HG2  H   3.740   4.997  14.759 1.00 . D D .  80 GLN HG2  1 1 
       19 224929 4 1  80 GLN HG3  H   4.928   6.299  14.774 1.00 . D D .  80 GLN HG3  1 1 
       19 224930 4 1  80 GLN N    N   8.184   3.743  14.835 1.00 . D D .  80 GLN N    1 1 
       19 224931 4 1  80 GLN NE2  N   4.623   4.347  12.116 1.00 . D D .  80 GLN NE2  1 1 
       19 224932 4 1  80 GLN O    O   7.196   5.959  16.695 1.00 . D D .  80 GLN O    1 1 
       19 224933 4 1  80 GLN OE1  O   4.254   6.546  12.329 1.00 . D D .  80 GLN OE1  1 1 
       19 224934 4 1  81 GLY C    C   7.790   9.306  15.669 1.00 . D D .  81 GLY C    1 1 
       19 224935 4 1  81 GLY CA   C   8.735   8.134  15.829 1.00 . D D .  81 GLY CA   1 1 
       19 224936 4 1  81 GLY H    H   8.572   6.952  14.077 1.00 . D D .  81 GLY H    1 1 
       19 224937 4 1  81 GLY HA2  H   8.779   7.853  16.882 1.00 . D D .  81 GLY HA2  1 1 
       19 224938 4 1  81 GLY HA3  H   9.721   8.437  15.513 1.00 . D D .  81 GLY HA3  1 1 
       19 224939 4 1  81 GLY N    N   8.320   6.985  15.022 1.00 . D D .  81 GLY N    1 1 
       19 224940 4 1  81 GLY O    O   7.288   9.561  14.570 1.00 . D D .  81 GLY O    1 1 
       19 224941 4 1  82 GLY C    C   7.143  12.285  17.616 1.00 . D D .  82 GLY C    1 1 
       19 224942 4 1  82 GLY CA   C   6.625  11.135  16.794 1.00 . D D .  82 GLY CA   1 1 
       19 224943 4 1  82 GLY H    H   8.075   9.820  17.580 1.00 . D D .  82 GLY H    1 1 
       19 224944 4 1  82 GLY HA2  H   6.408  11.474  15.782 1.00 . D D .  82 GLY HA2  1 1 
       19 224945 4 1  82 GLY HA3  H   5.707  10.779  17.245 1.00 . D D .  82 GLY HA3  1 1 
       19 224946 4 1  82 GLY N    N   7.573  10.035  16.764 1.00 . D D .  82 GLY N    1 1 
       19 224947 4 1  82 GLY O    O   7.603  12.084  18.740 1.00 . D D .  82 GLY O    1 1 
       19 224948 4 1  83 ILE C    C   6.258  15.296  18.474 1.00 . D D .  83 ILE C    1 1 
       19 224949 4 1  83 ILE CA   C   7.474  14.718  17.724 1.00 . D D .  83 ILE CA   1 1 
       19 224950 4 1  83 ILE CB   C   8.028  15.767  16.691 1.00 . D D .  83 ILE CB   1 1 
       19 224951 4 1  83 ILE CD1  C   9.717  16.049  14.736 1.00 . D D .  83 ILE CD1  1 1 
       19 224952 4 1  83 ILE CG1  C   9.147  15.133  15.807 1.00 . D D .  83 ILE CG1  1 1 
       19 224953 4 1  83 ILE CG2  C   8.550  17.020  17.428 1.00 . D D .  83 ILE CG2  1 1 
       19 224954 4 1  83 ILE H    H   6.721  13.552  16.147 1.00 . D D .  83 ILE H    1 1 
       19 224955 4 1  83 ILE HA   H   8.268  14.482  18.439 1.00 . D D .  83 ILE HA   1 1 
       19 224956 4 1  83 ILE HB   H   7.206  16.078  16.046 1.00 . D D .  83 ILE HB   1 1 
       19 224957 4 1  83 ILE HD11 H  10.518  15.536  14.222 1.00 . D D .  83 ILE HD11 1 1 
       19 224958 4 1  83 ILE HD12 H  10.103  16.951  15.189 1.00 . D D .  83 ILE HD12 1 1 
       19 224959 4 1  83 ILE HD13 H   8.944  16.301  14.026 1.00 . D D .  83 ILE HD13 1 1 
       19 224960 4 1  83 ILE HG12 H   9.972  14.820  16.436 1.00 . D D .  83 ILE HG12 1 1 
       19 224961 4 1  83 ILE HG13 H   8.749  14.257  15.304 1.00 . D D .  83 ILE HG13 1 1 
       19 224962 4 1  83 ILE HG21 H   7.755  17.451  18.030 1.00 . D D .  83 ILE HG21 1 1 
       19 224963 4 1  83 ILE HG22 H   8.880  17.758  16.712 1.00 . D D .  83 ILE HG22 1 1 
       19 224964 4 1  83 ILE HG23 H   9.375  16.758  18.070 1.00 . D D .  83 ILE HG23 1 1 
       19 224965 4 1  83 ILE N    N   7.065  13.490  17.053 1.00 . D D .  83 ILE N    1 1 
       19 224966 4 1  83 ILE O    O   5.193  15.493  17.877 1.00 . D D .  83 ILE O    1 1 
       19 224967 4 1  84 PHE C    C   5.843  17.241  21.453 1.00 . D D .  84 PHE C    1 1 
       19 224968 4 1  84 PHE CA   C   5.367  16.002  20.685 1.00 . D D .  84 PHE CA   1 1 
       19 224969 4 1  84 PHE CB   C   4.991  14.884  21.704 1.00 . D D .  84 PHE CB   1 1 
       19 224970 4 1  84 PHE CD1  C   5.401  12.450  21.061 1.00 . D D .  84 PHE CD1  1 1 
       19 224971 4 1  84 PHE CD2  C   3.309  13.443  20.462 1.00 . D D .  84 PHE CD2  1 1 
       19 224972 4 1  84 PHE CE1  C   5.001  11.259  20.478 1.00 . D D .  84 PHE CE1  1 1 
       19 224973 4 1  84 PHE CE2  C   2.913  12.251  19.881 1.00 . D D .  84 PHE CE2  1 1 
       19 224974 4 1  84 PHE CG   C   4.558  13.564  21.066 1.00 . D D .  84 PHE CG   1 1 
       19 224975 4 1  84 PHE CZ   C   3.759  11.161  19.889 1.00 . D D .  84 PHE CZ   1 1 
       19 224976 4 1  84 PHE H    H   7.327  15.397  20.159 1.00 . D D .  84 PHE H    1 1 
       19 224977 4 1  84 PHE HA   H   4.484  16.260  20.096 1.00 . D D .  84 PHE HA   1 1 
       19 224978 4 1  84 PHE HB2  H   5.846  14.686  22.347 1.00 . D D .  84 PHE HB2  1 1 
       19 224979 4 1  84 PHE HB3  H   4.173  15.235  22.328 1.00 . D D .  84 PHE HB3  1 1 
       19 224980 4 1  84 PHE HD1  H   6.379  12.517  21.526 1.00 . D D .  84 PHE HD1  1 1 
       19 224981 4 1  84 PHE HD2  H   2.638  14.295  20.446 1.00 . D D .  84 PHE HD2  1 1 
       19 224982 4 1  84 PHE HE1  H   5.666  10.403  20.482 1.00 . D D .  84 PHE HE1  1 1 
       19 224983 4 1  84 PHE HE2  H   1.938  12.176  19.417 1.00 . D D .  84 PHE HE2  1 1 
       19 224984 4 1  84 PHE HZ   H   3.444  10.231  19.433 1.00 . D D .  84 PHE HZ   1 1 
       19 224985 4 1  84 PHE N    N   6.435  15.537  19.782 1.00 . D D .  84 PHE N    1 1 
       19 224986 4 1  84 PHE O    O   6.925  17.220  22.042 1.00 . D D .  84 PHE O    1 1 
       19 224987 4 1  85 SER C    C   4.533  19.074  23.681 1.00 . D D .  85 SER C    1 1 
       19 224988 4 1  85 SER CA   C   5.223  19.441  22.352 1.00 . D D .  85 SER CA   1 1 
       19 224989 4 1  85 SER CB   C   4.662  20.742  21.746 1.00 . D D .  85 SER CB   1 1 
       19 224990 4 1  85 SER H    H   4.335  18.364  20.756 1.00 . D D .  85 SER H    1 1 
       19 224991 4 1  85 SER HA   H   6.295  19.574  22.527 1.00 . D D .  85 SER HA   1 1 
       19 224992 4 1  85 SER HB2  H   3.606  20.627  21.538 1.00 . D D .  85 SER HB2  1 1 
       19 224993 4 1  85 SER HB3  H   4.805  21.560  22.441 1.00 . D D .  85 SER HB3  1 1 
       19 224994 4 1  85 SER HG   H   6.008  20.393  20.357 1.00 . D D .  85 SER HG   1 1 
       19 224995 4 1  85 SER N    N   5.051  18.322  21.421 1.00 . D D .  85 SER N    1 1 
       19 224996 4 1  85 SER O    O   3.328  19.267  23.852 1.00 . D D .  85 SER O    1 1 
       19 224997 4 1  85 SER OG   O   5.328  21.053  20.532 1.00 . D D .  85 SER OG   1 1 
       19 224998 4 1  86 ILE C    C   5.383  18.811  27.042 1.00 . D D .  86 ILE C    1 1 
       19 224999 4 1  86 ILE CA   C   4.908  17.918  25.875 1.00 . D D .  86 ILE CA   1 1 
       19 225000 4 1  86 ILE CB   C   5.446  16.408  25.997 1.00 . D D .  86 ILE CB   1 1 
       19 225001 4 1  86 ILE CD1  C   6.741  16.061  28.286 1.00 . D D .  86 ILE CD1  1 1 
       19 225002 4 1  86 ILE CG1  C   5.446  15.835  27.478 1.00 . D D .  86 ILE CG1  1 1 
       19 225003 4 1  86 ILE CG2  C   6.841  16.244  25.330 1.00 . D D .  86 ILE CG2  1 1 
       19 225004 4 1  86 ILE H    H   6.293  18.506  24.393 1.00 . D D .  86 ILE H    1 1 
       19 225005 4 1  86 ILE HA   H   3.816  17.885  25.883 1.00 . D D .  86 ILE HA   1 1 
       19 225006 4 1  86 ILE HB   H   4.762  15.801  25.406 1.00 . D D .  86 ILE HB   1 1 
       19 225007 4 1  86 ILE HD11 H   6.649  15.588  29.253 1.00 . D D .  86 ILE HD11 1 1 
       19 225008 4 1  86 ILE HD12 H   6.902  17.121  28.426 1.00 . D D .  86 ILE HD12 1 1 
       19 225009 4 1  86 ILE HD13 H   7.580  15.635  27.758 1.00 . D D .  86 ILE HD13 1 1 
       19 225010 4 1  86 ILE HG12 H   4.640  16.287  28.040 1.00 . D D .  86 ILE HG12 1 1 
       19 225011 4 1  86 ILE HG13 H   5.274  14.763  27.443 1.00 . D D .  86 ILE HG13 1 1 
       19 225012 4 1  86 ILE HG21 H   6.782  16.520  24.287 1.00 . D D .  86 ILE HG21 1 1 
       19 225013 4 1  86 ILE HG22 H   7.175  15.215  25.406 1.00 . D D .  86 ILE HG22 1 1 
       19 225014 4 1  86 ILE HG23 H   7.561  16.886  25.825 1.00 . D D .  86 ILE HG23 1 1 
       19 225015 4 1  86 ILE N    N   5.334  18.509  24.588 1.00 . D D .  86 ILE N    1 1 
       19 225016 4 1  86 ILE O    O   6.571  19.154  27.127 1.00 . D D .  86 ILE O    1 1 
       19 225017 4 1  87 ALA C    C   3.503  19.839  30.122 1.00 . D D .  87 ALA C    1 1 
       19 225018 4 1  87 ALA CA   C   4.707  19.937  29.166 1.00 . D D .  87 ALA CA   1 1 
       19 225019 4 1  87 ALA CB   C   5.025  21.409  28.840 1.00 . D D .  87 ALA CB   1 1 
       19 225020 4 1  87 ALA H    H   3.509  18.906  27.749 1.00 . D D .  87 ALA H    1 1 
       19 225021 4 1  87 ALA HA   H   5.571  19.499  29.660 1.00 . D D .  87 ALA HA   1 1 
       19 225022 4 1  87 ALA HB1  H   5.902  21.455  28.205 1.00 . D D .  87 ALA HB1  1 1 
       19 225023 4 1  87 ALA HB2  H   5.228  21.951  29.756 1.00 . D D .  87 ALA HB2  1 1 
       19 225024 4 1  87 ALA HB3  H   4.187  21.868  28.329 1.00 . D D .  87 ALA HB3  1 1 
       19 225025 4 1  87 ALA N    N   4.437  19.165  27.933 1.00 . D D .  87 ALA N    1 1 
       19 225026 4 1  87 ALA O    O   2.402  19.435  29.714 1.00 . D D .  87 ALA O    1 1 
       19 225027 4 1  88 GLY C    C   2.502  18.812  33.077 1.00 . D D .  88 GLY C    1 1 
       19 225028 4 1  88 GLY CA   C   2.680  20.178  32.428 1.00 . D D .  88 GLY CA   1 1 
       19 225029 4 1  88 GLY H    H   4.613  20.551  31.638 1.00 . D D .  88 GLY H    1 1 
       19 225030 4 1  88 GLY HA2  H   2.942  20.886  33.201 1.00 . D D .  88 GLY HA2  1 1 
       19 225031 4 1  88 GLY HA3  H   1.736  20.484  31.997 1.00 . D D .  88 GLY HA3  1 1 
       19 225032 4 1  88 GLY N    N   3.724  20.222  31.394 1.00 . D D .  88 GLY N    1 1 
       19 225033 4 1  88 GLY O    O   1.519  18.590  33.799 1.00 . D D .  88 GLY O    1 1 
       19 225034 4 1  89 ILE C    C   4.383  16.482  34.626 1.00 . D D .  89 ILE C    1 1 
       19 225035 4 1  89 ILE CA   C   3.445  16.541  33.411 1.00 . D D .  89 ILE CA   1 1 
       19 225036 4 1  89 ILE CB   C   3.815  15.419  32.342 1.00 . D D .  89 ILE CB   1 1 
       19 225037 4 1  89 ILE CD1  C   6.435  15.712  32.163 1.00 . D D .  89 ILE CD1  1 1 
       19 225038 4 1  89 ILE CG1  C   5.076  15.789  31.470 1.00 . D D .  89 ILE CG1  1 1 
       19 225039 4 1  89 ILE CG2  C   2.594  15.109  31.436 1.00 . D D .  89 ILE CG2  1 1 
       19 225040 4 1  89 ILE H    H   4.181  18.144  32.228 1.00 . D D .  89 ILE H    1 1 
       19 225041 4 1  89 ILE HA   H   2.434  16.335  33.773 1.00 . D D .  89 ILE HA   1 1 
       19 225042 4 1  89 ILE HB   H   4.034  14.503  32.891 1.00 . D D .  89 ILE HB   1 1 
       19 225043 4 1  89 ILE HD11 H   7.216  15.933  31.449 1.00 . D D .  89 ILE HD11 1 1 
       19 225044 4 1  89 ILE HD12 H   6.586  14.718  32.559 1.00 . D D .  89 ILE HD12 1 1 
       19 225045 4 1  89 ILE HD13 H   6.479  16.429  32.973 1.00 . D D .  89 ILE HD13 1 1 
       19 225046 4 1  89 ILE HG12 H   5.130  15.114  30.627 1.00 . D D .  89 ILE HG12 1 1 
       19 225047 4 1  89 ILE HG13 H   4.960  16.799  31.095 1.00 . D D .  89 ILE HG13 1 1 
       19 225048 4 1  89 ILE HG21 H   2.312  15.996  30.879 1.00 . D D .  89 ILE HG21 1 1 
       19 225049 4 1  89 ILE HG22 H   1.756  14.796  32.047 1.00 . D D .  89 ILE HG22 1 1 
       19 225050 4 1  89 ILE HG23 H   2.841  14.315  30.743 1.00 . D D .  89 ILE HG23 1 1 
       19 225051 4 1  89 ILE N    N   3.445  17.894  32.821 1.00 . D D .  89 ILE N    1 1 
       19 225052 4 1  89 ILE O    O   5.190  17.403  34.858 1.00 . D D .  89 ILE O    1 1 
       19 225053 4 1  90 GLU C    C   4.992  13.658  36.973 1.00 . D D .  90 GLU C    1 1 
       19 225054 4 1  90 GLU CA   C   5.018  15.154  36.613 1.00 . D D .  90 GLU CA   1 1 
       19 225055 4 1  90 GLU CB   C   4.374  15.964  37.772 1.00 . D D .  90 GLU CB   1 1 
       19 225056 4 1  90 GLU CD   C   2.383  16.113  39.375 1.00 . D D .  90 GLU CD   1 1 
       19 225057 4 1  90 GLU CG   C   2.875  15.670  38.001 1.00 . D D .  90 GLU CG   1 1 
       19 225058 4 1  90 GLU H    H   3.646  14.683  35.073 1.00 . D D .  90 GLU H    1 1 
       19 225059 4 1  90 GLU HA   H   6.047  15.474  36.463 1.00 . D D .  90 GLU HA   1 1 
       19 225060 4 1  90 GLU HB2  H   4.915  15.746  38.690 1.00 . D D .  90 GLU HB2  1 1 
       19 225061 4 1  90 GLU HB3  H   4.485  17.024  37.559 1.00 . D D .  90 GLU HB3  1 1 
       19 225062 4 1  90 GLU HG2  H   2.295  16.185  37.242 1.00 . D D .  90 GLU HG2  1 1 
       19 225063 4 1  90 GLU HG3  H   2.710  14.603  37.890 1.00 . D D .  90 GLU HG3  1 1 
       19 225064 4 1  90 GLU N    N   4.269  15.380  35.371 1.00 . D D .  90 GLU N    1 1 
       19 225065 4 1  90 GLU O    O   4.004  12.987  36.689 1.00 . D D .  90 GLU O    1 1 
       19 225066 4 1  90 GLU OE1  O   2.195  15.251  40.264 1.00 . D D .  90 GLU OE1  1 1 
       19 225067 4 1  90 GLU OE2  O   2.193  17.333  39.579 1.00 . D D .  90 GLU OE2  1 1 
       19 225068 4 1  91 GLY C    C   5.550  10.710  37.381 1.00 . D D .  91 GLY C    1 1 
       19 225069 4 1  91 GLY CA   C   6.177  11.833  38.198 1.00 . D D .  91 GLY CA   1 1 
       19 225070 4 1  91 GLY H    H   6.875  13.744  37.624 1.00 . D D .  91 GLY H    1 1 
       19 225071 4 1  91 GLY HA2  H   7.222  11.599  38.348 1.00 . D D .  91 GLY HA2  1 1 
       19 225072 4 1  91 GLY HA3  H   5.703  11.873  39.174 1.00 . D D .  91 GLY HA3  1 1 
       19 225073 4 1  91 GLY N    N   6.092  13.171  37.583 1.00 . D D .  91 GLY N    1 1 
       19 225074 4 1  91 GLY O    O   6.080  10.332  36.328 1.00 . D D .  91 GLY O    1 1 
       19 225075 4 1  92 THR C    C   3.107   9.522  35.852 1.00 . D D .  92 THR C    1 1 
       19 225076 4 1  92 THR CA   C   3.665   9.108  37.232 1.00 . D D .  92 THR CA   1 1 
       19 225077 4 1  92 THR CB   C   2.510   8.606  38.158 1.00 . D D .  92 THR CB   1 1 
       19 225078 4 1  92 THR CG2  C   1.920   7.262  37.685 1.00 . D D .  92 THR CG2  1 1 
       19 225079 4 1  92 THR H    H   4.019  10.617  38.673 1.00 . D D .  92 THR H    1 1 
       19 225080 4 1  92 THR HA   H   4.372   8.293  37.099 1.00 . D D .  92 THR HA   1 1 
       19 225081 4 1  92 THR HB   H   1.716   9.353  38.173 1.00 . D D .  92 THR HB   1 1 
       19 225082 4 1  92 THR HG1  H   3.868   8.021  39.472 1.00 . D D .  92 THR HG1  1 1 
       19 225083 4 1  92 THR HG21 H   2.689   6.497  37.695 1.00 . D D .  92 THR HG21 1 1 
       19 225084 4 1  92 THR HG22 H   1.534   7.364  36.678 1.00 . D D .  92 THR HG22 1 1 
       19 225085 4 1  92 THR HG23 H   1.114   6.964  38.343 1.00 . D D .  92 THR HG23 1 1 
       19 225086 4 1  92 THR N    N   4.392  10.218  37.858 1.00 . D D .  92 THR N    1 1 
       19 225087 4 1  92 THR O    O   3.166   8.749  34.907 1.00 . D D .  92 THR O    1 1 
       19 225088 4 1  92 THR OG1  O   3.004   8.451  39.496 1.00 . D D .  92 THR OG1  1 1 
       19 225089 4 1  93 GLN C    C   3.171  11.443  33.412 1.00 . D D .  93 GLN C    1 1 
       19 225090 4 1  93 GLN CA   C   2.073  11.355  34.493 1.00 . D D .  93 GLN CA   1 1 
       19 225091 4 1  93 GLN CB   C   1.448  12.772  34.728 1.00 . D D .  93 GLN CB   1 1 
       19 225092 4 1  93 GLN CD   C   0.309  12.323  37.013 1.00 . D D .  93 GLN CD   1 1 
       19 225093 4 1  93 GLN CG   C   0.150  12.817  35.573 1.00 . D D .  93 GLN CG   1 1 
       19 225094 4 1  93 GLN H    H   2.643  11.349  36.548 1.00 . D D .  93 GLN H    1 1 
       19 225095 4 1  93 GLN HA   H   1.289  10.681  34.139 1.00 . D D .  93 GLN HA   1 1 
       19 225096 4 1  93 GLN HB2  H   2.187  13.393  35.226 1.00 . D D .  93 GLN HB2  1 1 
       19 225097 4 1  93 GLN HB3  H   1.231  13.219  33.762 1.00 . D D .  93 GLN HB3  1 1 
       19 225098 4 1  93 GLN HE21 H  -0.228  10.482  36.487 1.00 . D D .  93 GLN HE21 1 1 
       19 225099 4 1  93 GLN HE22 H   0.190  10.694  38.147 1.00 . D D .  93 GLN HE22 1 1 
       19 225100 4 1  93 GLN HG2  H  -0.201  13.843  35.609 1.00 . D D .  93 GLN HG2  1 1 
       19 225101 4 1  93 GLN HG3  H  -0.604  12.211  35.081 1.00 . D D .  93 GLN HG3  1 1 
       19 225102 4 1  93 GLN N    N   2.622  10.780  35.750 1.00 . D D .  93 GLN N    1 1 
       19 225103 4 1  93 GLN NE2  N   0.059  11.037  37.241 1.00 . D D .  93 GLN NE2  1 1 
       19 225104 4 1  93 GLN O    O   2.879  11.306  32.229 1.00 . D D .  93 GLN O    1 1 
       19 225105 4 1  93 GLN OE1  O   0.660  13.085  37.907 1.00 . D D .  93 GLN OE1  1 1 
       19 225106 4 1  94 MET C    C   5.893  10.330  32.380 1.00 . D D .  94 MET C    1 1 
       19 225107 4 1  94 MET CA   C   5.609  11.717  32.976 1.00 . D D .  94 MET CA   1 1 
       19 225108 4 1  94 MET CB   C   6.849  12.208  33.773 1.00 . D D .  94 MET CB   1 1 
       19 225109 4 1  94 MET CE   C   9.172  14.223  34.677 1.00 . D D .  94 MET CE   1 1 
       19 225110 4 1  94 MET CG   C   8.162  12.252  32.975 1.00 . D D .  94 MET CG   1 1 
       19 225111 4 1  94 MET H    H   4.557  11.786  34.823 1.00 . D D .  94 MET H    1 1 
       19 225112 4 1  94 MET HA   H   5.401  12.420  32.170 1.00 . D D .  94 MET HA   1 1 
       19 225113 4 1  94 MET HB2  H   6.649  13.207  34.144 1.00 . D D .  94 MET HB2  1 1 
       19 225114 4 1  94 MET HB3  H   6.996  11.554  34.626 1.00 . D D .  94 MET HB3  1 1 
       19 225115 4 1  94 MET HE1  H   8.234  14.174  35.213 1.00 . D D .  94 MET HE1  1 1 
       19 225116 4 1  94 MET HE2  H   9.092  14.936  33.866 1.00 . D D .  94 MET HE2  1 1 
       19 225117 4 1  94 MET HE3  H   9.952  14.545  35.353 1.00 . D D .  94 MET HE3  1 1 
       19 225118 4 1  94 MET HG2  H   8.320  11.293  32.497 1.00 . D D .  94 MET HG2  1 1 
       19 225119 4 1  94 MET HG3  H   8.090  13.020  32.213 1.00 . D D .  94 MET HG3  1 1 
       19 225120 4 1  94 MET N    N   4.425  11.663  33.857 1.00 . D D .  94 MET N    1 1 
       19 225121 4 1  94 MET O    O   6.031  10.182  31.166 1.00 . D D .  94 MET O    1 1 
       19 225122 4 1  94 MET SD   S   9.583  12.605  34.017 1.00 . D D .  94 MET SD   1 1 
       19 225123 4 1  95 ALA C    C   5.049   7.310  32.091 1.00 . D D .  95 ALA C    1 1 
       19 225124 4 1  95 ALA CA   C   6.233   7.920  32.861 1.00 . D D .  95 ALA CA   1 1 
       19 225125 4 1  95 ALA CB   C   6.584   7.080  34.091 1.00 . D D .  95 ALA CB   1 1 
       19 225126 4 1  95 ALA H    H   5.802   9.510  34.213 1.00 . D D .  95 ALA H    1 1 
       19 225127 4 1  95 ALA HA   H   7.103   7.937  32.208 1.00 . D D .  95 ALA HA   1 1 
       19 225128 4 1  95 ALA HB1  H   7.429   7.522  34.604 1.00 . D D .  95 ALA HB1  1 1 
       19 225129 4 1  95 ALA HB2  H   6.842   6.073  33.786 1.00 . D D .  95 ALA HB2  1 1 
       19 225130 4 1  95 ALA HB3  H   5.738   7.045  34.767 1.00 . D D .  95 ALA HB3  1 1 
       19 225131 4 1  95 ALA N    N   5.952   9.314  33.261 1.00 . D D .  95 ALA N    1 1 
       19 225132 4 1  95 ALA O    O   5.222   6.381  31.300 1.00 . D D .  95 ALA O    1 1 
       19 225133 4 1  96 HIS C    C   2.583   8.162  30.237 1.00 . D D .  96 HIS C    1 1 
       19 225134 4 1  96 HIS CA   C   2.627   7.481  31.612 1.00 . D D .  96 HIS CA   1 1 
       19 225135 4 1  96 HIS CB   C   1.356   7.846  32.435 1.00 . D D .  96 HIS CB   1 1 
       19 225136 4 1  96 HIS CD2  C  -0.541   6.439  31.324 1.00 . D D .  96 HIS CD2  1 1 
       19 225137 4 1  96 HIS CE1  C  -1.732   8.089  30.522 1.00 . D D .  96 HIS CE1  1 1 
       19 225138 4 1  96 HIS CG   C   0.061   7.594  31.699 1.00 . D D .  96 HIS CG   1 1 
       19 225139 4 1  96 HIS H    H   3.791   8.561  33.010 1.00 . D D .  96 HIS H    1 1 
       19 225140 4 1  96 HIS HA   H   2.648   6.400  31.467 1.00 . D D .  96 HIS HA   1 1 
       19 225141 4 1  96 HIS HB2  H   1.342   7.254  33.341 1.00 . D D .  96 HIS HB2  1 1 
       19 225142 4 1  96 HIS HB3  H   1.387   8.898  32.710 1.00 . D D .  96 HIS HB3  1 1 
       19 225143 4 1  96 HIS HD1  H  -0.549   9.564  31.280 1.00 . D D .  96 HIS HD1  1 1 
       19 225144 4 1  96 HIS HD2  H  -0.216   5.435  31.561 1.00 . D D .  96 HIS HD2  1 1 
       19 225145 4 1  96 HIS HE1  H  -2.507   8.643  30.006 1.00 . D D .  96 HIS HE1  1 1 
       19 225146 4 1  96 HIS HE2  H  -2.386   6.172  30.391 1.00 . D D .  96 HIS HE2  1 1 
       19 225147 4 1  96 HIS N    N   3.848   7.862  32.330 1.00 . D D .  96 HIS N    1 1 
       19 225148 4 1  96 HIS ND1  N  -0.712   8.609  31.172 1.00 . D D .  96 HIS ND1  1 1 
       19 225149 4 1  96 HIS NE2  N  -1.645   6.781  30.593 1.00 . D D .  96 HIS NE2  1 1 
       19 225150 4 1  96 HIS O    O   2.037   7.605  29.302 1.00 . D D .  96 HIS O    1 1 
       19 225151 4 1  97 CYS C    C   4.137   9.613  27.875 1.00 . D D .  97 CYS C    1 1 
       19 225152 4 1  97 CYS CA   C   3.092  10.146  28.866 1.00 . D D .  97 CYS CA   1 1 
       19 225153 4 1  97 CYS CB   C   3.312  11.653  29.126 1.00 . D D .  97 CYS CB   1 1 
       19 225154 4 1  97 CYS H    H   3.601   9.768  30.901 1.00 . D D .  97 CYS H    1 1 
       19 225155 4 1  97 CYS HA   H   2.099  10.011  28.433 1.00 . D D .  97 CYS HA   1 1 
       19 225156 4 1  97 CYS HB2  H   2.572  12.002  29.831 1.00 . D D .  97 CYS HB2  1 1 
       19 225157 4 1  97 CYS HB3  H   4.298  11.808  29.551 1.00 . D D .  97 CYS HB3  1 1 
       19 225158 4 1  97 CYS HG   H   3.578  11.980  26.608 1.00 . D D .  97 CYS HG   1 1 
       19 225159 4 1  97 CYS N    N   3.141   9.380  30.124 1.00 . D D .  97 CYS N    1 1 
       19 225160 4 1  97 CYS O    O   3.797   9.229  26.774 1.00 . D D .  97 CYS O    1 1 
       19 225161 4 1  97 CYS SG   S   3.181  12.695  27.653 1.00 . D D .  97 CYS SG   1 1 
       19 225162 4 1  98 LEU C    C   6.690   7.606  27.329 1.00 . D D .  98 LEU C    1 1 
       19 225163 4 1  98 LEU CA   C   6.524   9.141  27.425 1.00 . D D .  98 LEU CA   1 1 
       19 225164 4 1  98 LEU CB   C   7.853   9.831  27.886 1.00 . D D .  98 LEU CB   1 1 
       19 225165 4 1  98 LEU CD1  C   7.013  12.187  28.631 1.00 . D D .  98 LEU CD1  1 1 
       19 225166 4 1  98 LEU CD2  C   9.397  11.906  27.771 1.00 . D D .  98 LEU CD2  1 1 
       19 225167 4 1  98 LEU CG   C   7.939  11.396  27.676 1.00 . D D .  98 LEU CG   1 1 
       19 225168 4 1  98 LEU H    H   5.585   9.708  29.250 1.00 . D D .  98 LEU H    1 1 
       19 225169 4 1  98 LEU HA   H   6.288   9.505  26.426 1.00 . D D .  98 LEU HA   1 1 
       19 225170 4 1  98 LEU HB2  H   8.002   9.614  28.939 1.00 . D D .  98 LEU HB2  1 1 
       19 225171 4 1  98 LEU HB3  H   8.670   9.376  27.333 1.00 . D D .  98 LEU HB3  1 1 
       19 225172 4 1  98 LEU HD11 H   5.988  11.885  28.467 1.00 . D D .  98 LEU HD11 1 1 
       19 225173 4 1  98 LEU HD12 H   7.102  13.247  28.430 1.00 . D D .  98 LEU HD12 1 1 
       19 225174 4 1  98 LEU HD13 H   7.284  11.992  29.661 1.00 . D D .  98 LEU HD13 1 1 
       19 225175 4 1  98 LEU HD21 H   9.422  12.971  27.579 1.00 . D D .  98 LEU HD21 1 1 
       19 225176 4 1  98 LEU HD22 H  10.007  11.403  27.034 1.00 . D D .  98 LEU HD22 1 1 
       19 225177 4 1  98 LEU HD23 H   9.797  11.711  28.760 1.00 . D D .  98 LEU HD23 1 1 
       19 225178 4 1  98 LEU HG   H   7.597  11.618  26.671 1.00 . D D .  98 LEU HG   1 1 
       19 225179 4 1  98 LEU N    N   5.398   9.518  28.311 1.00 . D D .  98 LEU N    1 1 
       19 225180 4 1  98 LEU O    O   7.324   7.108  26.389 1.00 . D D .  98 LEU O    1 1 
       19 225181 4 1  99 GLY C    C   4.994   4.624  27.978 1.00 . D D .  99 GLY C    1 1 
       19 225182 4 1  99 GLY CA   C   6.255   5.398  28.361 1.00 . D D .  99 GLY CA   1 1 
       19 225183 4 1  99 GLY H    H   5.577   7.317  28.982 1.00 . D D .  99 GLY H    1 1 
       19 225184 4 1  99 GLY HA2  H   7.063   5.080  27.712 1.00 . D D .  99 GLY HA2  1 1 
       19 225185 4 1  99 GLY HA3  H   6.519   5.137  29.378 1.00 . D D .  99 GLY HA3  1 1 
       19 225186 4 1  99 GLY N    N   6.109   6.865  28.296 1.00 . D D .  99 GLY N    1 1 
       19 225187 4 1  99 GLY O    O   5.059   3.398  27.829 1.00 . D D .  99 GLY O    1 1 
       19 225188 4 1 100 ALA C    C   1.705   5.423  26.483 1.00 . D D . 100 ALA C    1 1 
       19 225189 4 1 100 ALA CA   C   2.546   4.653  27.521 1.00 . D D . 100 ALA CA   1 1 
       19 225190 4 1 100 ALA CB   C   1.750   4.447  28.828 1.00 . D D . 100 ALA CB   1 1 
       19 225191 4 1 100 ALA H    H   3.871   6.297  27.866 1.00 . D D . 100 ALA H    1 1 
       19 225192 4 1 100 ALA HA   H   2.760   3.663  27.112 1.00 . D D . 100 ALA HA   1 1 
       19 225193 4 1 100 ALA HB1  H   2.353   3.894  29.539 1.00 . D D . 100 ALA HB1  1 1 
       19 225194 4 1 100 ALA HB2  H   0.846   3.893  28.623 1.00 . D D . 100 ALA HB2  1 1 
       19 225195 4 1 100 ALA HB3  H   1.491   5.410  29.255 1.00 . D D . 100 ALA HB3  1 1 
       19 225196 4 1 100 ALA N    N   3.845   5.323  27.806 1.00 . D D . 100 ALA N    1 1 
       19 225197 4 1 100 ALA O    O   1.338   4.860  25.454 1.00 . D D . 100 ALA O    1 1 
       19 225198 4 1 101 TYR C    C   0.934   7.930  24.621 1.00 . D D . 101 TYR C    1 1 
       19 225199 4 1 101 TYR CA   C   0.429   7.505  26.011 1.00 . D D . 101 TYR CA   1 1 
       19 225200 4 1 101 TYR CB   C  -0.012   8.751  26.823 1.00 . D D . 101 TYR CB   1 1 
       19 225201 4 1 101 TYR CD1  C  -2.344   9.009  25.810 1.00 . D D . 101 TYR CD1  1 1 
       19 225202 4 1 101 TYR CD2  C  -0.885  10.907  25.737 1.00 . D D . 101 TYR CD2  1 1 
       19 225203 4 1 101 TYR CE1  C  -3.320   9.733  25.151 1.00 . D D . 101 TYR CE1  1 1 
       19 225204 4 1 101 TYR CE2  C  -1.865  11.630  25.085 1.00 . D D . 101 TYR CE2  1 1 
       19 225205 4 1 101 TYR CG   C  -1.101   9.580  26.120 1.00 . D D . 101 TYR CG   1 1 
       19 225206 4 1 101 TYR CZ   C  -3.075  11.039  24.790 1.00 . D D . 101 TYR CZ   1 1 
       19 225207 4 1 101 TYR H    H   1.959   7.161  27.437 1.00 . D D . 101 TYR H    1 1 
       19 225208 4 1 101 TYR HA   H  -0.442   6.859  25.877 1.00 . D D . 101 TYR HA   1 1 
       19 225209 4 1 101 TYR HB2  H  -0.400   8.432  27.784 1.00 . D D . 101 TYR HB2  1 1 
       19 225210 4 1 101 TYR HB3  H   0.855   9.391  26.992 1.00 . D D . 101 TYR HB3  1 1 
       19 225211 4 1 101 TYR HD1  H  -2.541   7.981  26.093 1.00 . D D . 101 TYR HD1  1 1 
       19 225212 4 1 101 TYR HD2  H   0.063  11.375  25.964 1.00 . D D . 101 TYR HD2  1 1 
       19 225213 4 1 101 TYR HE1  H  -4.274   9.271  24.923 1.00 . D D . 101 TYR HE1  1 1 
       19 225214 4 1 101 TYR HE2  H  -1.678  12.659  24.801 1.00 . D D . 101 TYR HE2  1 1 
       19 225215 4 1 101 TYR HH   H  -4.909  11.512  24.454 1.00 . D D . 101 TYR HH   1 1 
       19 225216 4 1 101 TYR N    N   1.440   6.717  26.751 1.00 . D D . 101 TYR N    1 1 
       19 225217 4 1 101 TYR O    O   0.237   7.747  23.625 1.00 . D D . 101 TYR O    1 1 
       19 225218 4 1 101 TYR OH   O  -4.042  11.762  24.129 1.00 . D D . 101 TYR OH   1 1 
       19 225219 4 1 102 CYS C    C   3.071   7.696  22.435 1.00 . D D . 102 CYS C    1 1 
       19 225220 4 1 102 CYS CA   C   2.803   8.935  23.333 1.00 . D D . 102 CYS CA   1 1 
       19 225221 4 1 102 CYS CB   C   4.097   9.738  23.612 1.00 . D D . 102 CYS CB   1 1 
       19 225222 4 1 102 CYS H    H   2.582   8.702  25.419 1.00 . D D . 102 CYS H    1 1 
       19 225223 4 1 102 CYS HA   H   2.104   9.591  22.813 1.00 . D D . 102 CYS HA   1 1 
       19 225224 4 1 102 CYS HB2  H   4.773   9.144  24.212 1.00 . D D . 102 CYS HB2  1 1 
       19 225225 4 1 102 CYS HB3  H   4.582   9.974  22.673 1.00 . D D . 102 CYS HB3  1 1 
       19 225226 4 1 102 CYS HG   H   3.299  12.136  23.613 1.00 . D D . 102 CYS HG   1 1 
       19 225227 4 1 102 CYS N    N   2.135   8.531  24.583 1.00 . D D . 102 CYS N    1 1 
       19 225228 4 1 102 CYS O    O   2.769   7.759  21.246 1.00 . D D . 102 CYS O    1 1 
       19 225229 4 1 102 CYS SG   S   3.823  11.288  24.483 1.00 . D D . 102 CYS SG   1 1 
       19 225230 4 1 103 PRO C    C   2.156   4.819  21.776 1.00 . D D . 103 PRO C    1 1 
       19 225231 4 1 103 PRO CA   C   3.574   5.220  22.278 1.00 . D D . 103 PRO CA   1 1 
       19 225232 4 1 103 PRO CB   C   4.099   4.223  23.345 1.00 . D D . 103 PRO CB   1 1 
       19 225233 4 1 103 PRO CD   C   4.422   6.413  24.248 1.00 . D D . 103 PRO CD   1 1 
       19 225234 4 1 103 PRO CG   C   5.059   5.041  24.148 1.00 . D D . 103 PRO CG   1 1 
       19 225235 4 1 103 PRO HA   H   4.253   5.232  21.426 1.00 . D D . 103 PRO HA   1 1 
       19 225236 4 1 103 PRO HB2  H   3.280   3.851  23.966 1.00 . D D . 103 PRO HB2  1 1 
       19 225237 4 1 103 PRO HB3  H   4.610   3.393  22.873 1.00 . D D . 103 PRO HB3  1 1 
       19 225238 4 1 103 PRO HD2  H   3.781   6.475  25.126 1.00 . D D . 103 PRO HD2  1 1 
       19 225239 4 1 103 PRO HD3  H   5.183   7.183  24.288 1.00 . D D . 103 PRO HD3  1 1 
       19 225240 4 1 103 PRO HG2  H   5.197   4.599  25.134 1.00 . D D . 103 PRO HG2  1 1 
       19 225241 4 1 103 PRO HG3  H   6.017   5.110  23.637 1.00 . D D . 103 PRO HG3  1 1 
       19 225242 4 1 103 PRO N    N   3.619   6.532  22.985 1.00 . D D . 103 PRO N    1 1 
       19 225243 4 1 103 PRO O    O   2.012   4.318  20.665 1.00 . D D . 103 PRO O    1 1 
       19 225244 4 1 104 ASN C    C  -0.819   5.609  21.076 1.00 . D D . 104 ASN C    1 1 
       19 225245 4 1 104 ASN CA   C  -0.298   4.740  22.255 1.00 . D D . 104 ASN CA   1 1 
       19 225246 4 1 104 ASN CB   C  -1.208   4.896  23.516 1.00 . D D . 104 ASN CB   1 1 
       19 225247 4 1 104 ASN CG   C  -2.617   4.300  23.361 1.00 . D D . 104 ASN CG   1 1 
       19 225248 4 1 104 ASN H    H   1.293   5.549  23.433 1.00 . D D . 104 ASN H    1 1 
       19 225249 4 1 104 ASN HA   H  -0.306   3.695  21.945 1.00 . D D . 104 ASN HA   1 1 
       19 225250 4 1 104 ASN HB2  H  -0.728   4.410  24.355 1.00 . D D . 104 ASN HB2  1 1 
       19 225251 4 1 104 ASN HB3  H  -1.309   5.952  23.749 1.00 . D D . 104 ASN HB3  1 1 
       19 225252 4 1 104 ASN HD21 H  -2.038   2.567  24.169 1.00 . D D . 104 ASN HD21 1 1 
       19 225253 4 1 104 ASN HD22 H  -3.696   2.661  23.689 1.00 . D D . 104 ASN HD22 1 1 
       19 225254 4 1 104 ASN N    N   1.115   5.091  22.587 1.00 . D D . 104 ASN N    1 1 
       19 225255 4 1 104 ASN ND2  N  -2.799   3.048  23.780 1.00 . D D . 104 ASN ND2  1 1 
       19 225256 4 1 104 ASN O    O  -1.707   5.183  20.339 1.00 . D D . 104 ASN O    1 1 
       19 225257 4 1 104 ASN OD1  O  -3.541   4.965  22.894 1.00 . D D . 104 ASN OD1  1 1 
       19 225258 4 1 105 ILE C    C   0.150   7.167  18.480 1.00 . D D . 105 ILE C    1 1 
       19 225259 4 1 105 ILE CA   C  -0.512   7.721  19.756 1.00 . D D . 105 ILE CA   1 1 
       19 225260 4 1 105 ILE CB   C   0.028   9.186  20.042 1.00 . D D . 105 ILE CB   1 1 
       19 225261 4 1 105 ILE CD1  C  -2.249   9.839  21.164 1.00 . D D . 105 ILE CD1  1 1 
       19 225262 4 1 105 ILE CG1  C  -0.727   9.841  21.254 1.00 . D D . 105 ILE CG1  1 1 
       19 225263 4 1 105 ILE CG2  C   0.006  10.093  18.772 1.00 . D D . 105 ILE CG2  1 1 
       19 225264 4 1 105 ILE H    H   0.387   7.129  21.597 1.00 . D D . 105 ILE H    1 1 
       19 225265 4 1 105 ILE HA   H  -1.587   7.771  19.608 1.00 . D D . 105 ILE HA   1 1 
       19 225266 4 1 105 ILE HB   H   1.078   9.084  20.325 1.00 . D D . 105 ILE HB   1 1 
       19 225267 4 1 105 ILE HD11 H  -2.657  10.275  22.063 1.00 . D D . 105 ILE HD11 1 1 
       19 225268 4 1 105 ILE HD12 H  -2.612   8.825  21.061 1.00 . D D . 105 ILE HD12 1 1 
       19 225269 4 1 105 ILE HD13 H  -2.566  10.422  20.311 1.00 . D D . 105 ILE HD13 1 1 
       19 225270 4 1 105 ILE HG12 H  -0.464   9.308  22.158 1.00 . D D . 105 ILE HG12 1 1 
       19 225271 4 1 105 ILE HG13 H  -0.406  10.869  21.357 1.00 . D D . 105 ILE HG13 1 1 
       19 225272 4 1 105 ILE HG21 H   0.741   9.724  18.049 1.00 . D D . 105 ILE HG21 1 1 
       19 225273 4 1 105 ILE HG22 H   0.255  11.109  19.040 1.00 . D D . 105 ILE HG22 1 1 
       19 225274 4 1 105 ILE HG23 H  -0.979  10.075  18.322 1.00 . D D . 105 ILE HG23 1 1 
       19 225275 4 1 105 ILE N    N  -0.242   6.823  20.912 1.00 . D D . 105 ILE N    1 1 
       19 225276 4 1 105 ILE O    O  -0.417   7.225  17.380 1.00 . D D . 105 ILE O    1 1 
       19 225277 4 1 106 LEU C    C   1.689   4.648  17.183 1.00 . D D . 106 LEU C    1 1 
       19 225278 4 1 106 LEU CA   C   2.168   6.063  17.571 1.00 . D D . 106 LEU CA   1 1 
       19 225279 4 1 106 LEU CB   C   3.643   6.031  18.040 1.00 . D D . 106 LEU CB   1 1 
       19 225280 4 1 106 LEU CD1  C   5.580   7.258  19.210 1.00 . D D . 106 LEU CD1  1 1 
       19 225281 4 1 106 LEU CD2  C   4.319   8.384  17.307 1.00 . D D . 106 LEU CD2  1 1 
       19 225282 4 1 106 LEU CG   C   4.226   7.408  18.491 1.00 . D D . 106 LEU CG   1 1 
       19 225283 4 1 106 LEU H    H   1.714   6.593  19.574 1.00 . D D . 106 LEU H    1 1 
       19 225284 4 1 106 LEU HA   H   2.083   6.719  16.709 1.00 . D D . 106 LEU HA   1 1 
       19 225285 4 1 106 LEU HB2  H   3.717   5.335  18.876 1.00 . D D . 106 LEU HB2  1 1 
       19 225286 4 1 106 LEU HB3  H   4.255   5.647  17.230 1.00 . D D . 106 LEU HB3  1 1 
       19 225287 4 1 106 LEU HD11 H   5.931   8.226  19.532 1.00 . D D . 106 LEU HD11 1 1 
       19 225288 4 1 106 LEU HD12 H   6.312   6.815  18.545 1.00 . D D . 106 LEU HD12 1 1 
       19 225289 4 1 106 LEU HD13 H   5.459   6.625  20.075 1.00 . D D . 106 LEU HD13 1 1 
       19 225290 4 1 106 LEU HD21 H   3.335   8.597  16.939 1.00 . D D . 106 LEU HD21 1 1 
       19 225291 4 1 106 LEU HD22 H   4.898   7.955  16.513 1.00 . D D . 106 LEU HD22 1 1 
       19 225292 4 1 106 LEU HD23 H   4.778   9.308  17.631 1.00 . D D . 106 LEU HD23 1 1 
       19 225293 4 1 106 LEU HG   H   3.545   7.848  19.209 1.00 . D D . 106 LEU HG   1 1 
       19 225294 4 1 106 LEU N    N   1.352   6.621  18.660 1.00 . D D . 106 LEU N    1 1 
       19 225295 4 1 106 LEU O    O   1.989   4.172  16.096 1.00 . D D . 106 LEU O    1 1 
       19 225296 4 1 107 PHE C    C  -0.500   2.311  16.816 1.00 . D D . 107 PHE C    1 1 
       19 225297 4 1 107 PHE CA   C   0.500   2.600  17.981 1.00 . D D . 107 PHE CA   1 1 
       19 225298 4 1 107 PHE CB   C  -0.061   2.097  19.343 1.00 . D D . 107 PHE CB   1 1 
       19 225299 4 1 107 PHE CD1  C   0.871  -0.261  19.566 1.00 . D D . 107 PHE CD1  1 1 
       19 225300 4 1 107 PHE CD2  C  -1.507  -0.005  19.394 1.00 . D D . 107 PHE CD2  1 1 
       19 225301 4 1 107 PHE CE1  C   0.717  -1.634  19.656 1.00 . D D . 107 PHE CE1  1 1 
       19 225302 4 1 107 PHE CE2  C  -1.656  -1.376  19.482 1.00 . D D . 107 PHE CE2  1 1 
       19 225303 4 1 107 PHE CG   C  -0.241   0.579  19.434 1.00 . D D . 107 PHE CG   1 1 
       19 225304 4 1 107 PHE CZ   C  -0.547  -2.188  19.613 1.00 . D D . 107 PHE CZ   1 1 
       19 225305 4 1 107 PHE H    H   0.617   4.520  18.873 1.00 . D D . 107 PHE H    1 1 
       19 225306 4 1 107 PHE HA   H   1.412   2.038  17.774 1.00 . D D . 107 PHE HA   1 1 
       19 225307 4 1 107 PHE HB2  H   0.622   2.393  20.135 1.00 . D D . 107 PHE HB2  1 1 
       19 225308 4 1 107 PHE HB3  H  -1.021   2.571  19.530 1.00 . D D . 107 PHE HB3  1 1 
       19 225309 4 1 107 PHE HD1  H   1.864   0.168  19.601 1.00 . D D . 107 PHE HD1  1 1 
       19 225310 4 1 107 PHE HD2  H  -2.383   0.624  19.290 1.00 . D D . 107 PHE HD2  1 1 
       19 225311 4 1 107 PHE HE1  H   1.584  -2.272  19.755 1.00 . D D . 107 PHE HE1  1 1 
       19 225312 4 1 107 PHE HE2  H  -2.648  -1.816  19.449 1.00 . D D . 107 PHE HE2  1 1 
       19 225313 4 1 107 PHE HZ   H  -0.670  -3.264  19.683 1.00 . D D . 107 PHE HZ   1 1 
       19 225314 4 1 107 PHE N    N   0.912   4.015  18.088 1.00 . D D . 107 PHE N    1 1 
       19 225315 4 1 107 PHE O    O  -0.392   1.244  16.223 1.00 . D D . 107 PHE O    1 1 
       19 225316 4 1 108 PRO C    C  -1.483   2.964  13.961 1.00 . D D . 108 PRO C    1 1 
       19 225317 4 1 108 PRO CA   C  -2.336   3.030  15.242 1.00 . D D . 108 PRO CA   1 1 
       19 225318 4 1 108 PRO CB   C  -3.251   4.281  15.242 1.00 . D D . 108 PRO CB   1 1 
       19 225319 4 1 108 PRO CD   C  -2.024   4.335  17.297 1.00 . D D . 108 PRO CD   1 1 
       19 225320 4 1 108 PRO CG   C  -3.378   4.638  16.690 1.00 . D D . 108 PRO CG   1 1 
       19 225321 4 1 108 PRO HA   H  -2.948   2.132  15.306 1.00 . D D . 108 PRO HA   1 1 
       19 225322 4 1 108 PRO HB2  H  -2.791   5.095  14.676 1.00 . D D . 108 PRO HB2  1 1 
       19 225323 4 1 108 PRO HB3  H  -4.219   4.043  14.823 1.00 . D D . 108 PRO HB3  1 1 
       19 225324 4 1 108 PRO HD2  H  -1.364   5.192  17.209 1.00 . D D . 108 PRO HD2  1 1 
       19 225325 4 1 108 PRO HD3  H  -2.131   4.049  18.337 1.00 . D D . 108 PRO HD3  1 1 
       19 225326 4 1 108 PRO HG2  H  -3.626   5.693  16.797 1.00 . D D . 108 PRO HG2  1 1 
       19 225327 4 1 108 PRO HG3  H  -4.145   4.028  17.163 1.00 . D D . 108 PRO HG3  1 1 
       19 225328 4 1 108 PRO N    N  -1.518   3.192  16.484 1.00 . D D . 108 PRO N    1 1 
       19 225329 4 1 108 PRO O    O  -1.678   2.083  13.115 1.00 . D D . 108 PRO O    1 1 
       19 225330 4 1 109 TYR C    C   1.400   2.894  12.644 1.00 . D D . 109 TYR C    1 1 
       19 225331 4 1 109 TYR CA   C   0.366   4.043  12.695 1.00 . D D . 109 TYR CA   1 1 
       19 225332 4 1 109 TYR CB   C   1.090   5.412  12.752 1.00 . D D . 109 TYR CB   1 1 
       19 225333 4 1 109 TYR CD1  C  -0.321   7.198  13.941 1.00 . D D . 109 TYR CD1  1 1 
       19 225334 4 1 109 TYR CD2  C  -0.194   7.275  11.550 1.00 . D D . 109 TYR CD2  1 1 
       19 225335 4 1 109 TYR CE1  C  -1.131   8.323  13.933 1.00 . D D . 109 TYR CE1  1 1 
       19 225336 4 1 109 TYR CE2  C  -1.004   8.394  11.542 1.00 . D D . 109 TYR CE2  1 1 
       19 225337 4 1 109 TYR CG   C   0.169   6.647  12.748 1.00 . D D . 109 TYR CG   1 1 
       19 225338 4 1 109 TYR CZ   C  -1.468   8.912  12.733 1.00 . D D . 109 TYR CZ   1 1 
       19 225339 4 1 109 TYR H    H  -0.415   4.529  14.610 1.00 . D D . 109 TYR H    1 1 
       19 225340 4 1 109 TYR HA   H  -0.248   4.006  11.798 1.00 . D D . 109 TYR HA   1 1 
       19 225341 4 1 109 TYR HB2  H   1.690   5.453  13.655 1.00 . D D . 109 TYR HB2  1 1 
       19 225342 4 1 109 TYR HB3  H   1.756   5.491  11.899 1.00 . D D . 109 TYR HB3  1 1 
       19 225343 4 1 109 TYR HD1  H  -0.057   6.734  14.884 1.00 . D D . 109 TYR HD1  1 1 
       19 225344 4 1 109 TYR HD2  H   0.170   6.870  10.612 1.00 . D D . 109 TYR HD2  1 1 
       19 225345 4 1 109 TYR HE1  H  -1.495   8.732  14.871 1.00 . D D . 109 TYR HE1  1 1 
       19 225346 4 1 109 TYR HE2  H  -1.272   8.858  10.601 1.00 . D D . 109 TYR HE2  1 1 
       19 225347 4 1 109 TYR HH   H  -2.858   9.992  11.964 1.00 . D D . 109 TYR HH   1 1 
       19 225348 4 1 109 TYR N    N  -0.528   3.903  13.862 1.00 . D D . 109 TYR N    1 1 
       19 225349 4 1 109 TYR O    O   1.805   2.457  11.557 1.00 . D D . 109 TYR O    1 1 
       19 225350 4 1 109 TYR OH   O  -2.266  10.035  12.718 1.00 . D D . 109 TYR OH   1 1 
       19 225351 4 1 110 ALA C    C   2.093  -0.007  13.529 1.00 . D D . 110 ALA C    1 1 
       19 225352 4 1 110 ALA CA   C   2.753   1.299  13.993 1.00 . D D . 110 ALA CA   1 1 
       19 225353 4 1 110 ALA CB   C   3.166   1.162  15.465 1.00 . D D . 110 ALA CB   1 1 
       19 225354 4 1 110 ALA H    H   1.476   2.859  14.642 1.00 . D D . 110 ALA H    1 1 
       19 225355 4 1 110 ALA HA   H   3.642   1.496  13.400 1.00 . D D . 110 ALA HA   1 1 
       19 225356 4 1 110 ALA HB1  H   3.700   0.234  15.607 1.00 . D D . 110 ALA HB1  1 1 
       19 225357 4 1 110 ALA HB2  H   2.288   1.161  16.095 1.00 . D D . 110 ALA HB2  1 1 
       19 225358 4 1 110 ALA HB3  H   3.812   1.973  15.768 1.00 . D D . 110 ALA HB3  1 1 
       19 225359 4 1 110 ALA N    N   1.816   2.426  13.834 1.00 . D D . 110 ALA N    1 1 
       19 225360 4 1 110 ALA O    O   2.635  -0.718  12.673 1.00 . D D . 110 ALA O    1 1 
       19 225361 4 1 111 ARG C    C  -0.190  -1.554  12.313 1.00 . D D . 111 ARG C    1 1 
       19 225362 4 1 111 ARG CA   C   0.047  -1.437  13.817 1.00 . D D . 111 ARG CA   1 1 
       19 225363 4 1 111 ARG CB   C  -1.322  -1.309  14.571 1.00 . D D . 111 ARG CB   1 1 
       19 225364 4 1 111 ARG CD   C  -3.757  -2.094  14.876 1.00 . D D . 111 ARG CD   1 1 
       19 225365 4 1 111 ARG CG   C  -2.452  -2.251  14.073 1.00 . D D . 111 ARG CG   1 1 
       19 225366 4 1 111 ARG CZ   C  -4.511  -0.008  16.074 1.00 . D D . 111 ARG CZ   1 1 
       19 225367 4 1 111 ARG H    H   0.596   0.346  14.804 1.00 . D D . 111 ARG H    1 1 
       19 225368 4 1 111 ARG HA   H   0.561  -2.327  14.164 1.00 . D D . 111 ARG HA   1 1 
       19 225369 4 1 111 ARG HB2  H  -1.154  -1.514  15.621 1.00 . D D . 111 ARG HB2  1 1 
       19 225370 4 1 111 ARG HB3  H  -1.674  -0.284  14.478 1.00 . D D . 111 ARG HB3  1 1 
       19 225371 4 1 111 ARG HD2  H  -4.523  -2.705  14.410 1.00 . D D . 111 ARG HD2  1 1 
       19 225372 4 1 111 ARG HD3  H  -3.587  -2.457  15.882 1.00 . D D . 111 ARG HD3  1 1 
       19 225373 4 1 111 ARG HE   H  -4.396  -0.241  14.071 1.00 . D D . 111 ARG HE   1 1 
       19 225374 4 1 111 ARG HG2  H  -2.660  -2.027  13.031 1.00 . D D . 111 ARG HG2  1 1 
       19 225375 4 1 111 ARG HG3  H  -2.110  -3.278  14.150 1.00 . D D . 111 ARG HG3  1 1 
       19 225376 4 1 111 ARG HH11 H  -3.988  -1.509  17.337 1.00 . D D . 111 ARG HH11 1 1 
       19 225377 4 1 111 ARG HH12 H  -4.523  -0.050  18.102 1.00 . D D . 111 ARG HH12 1 1 
       19 225378 4 1 111 ARG HH21 H  -5.108   1.679  15.122 1.00 . D D . 111 ARG HH21 1 1 
       19 225379 4 1 111 ARG HH22 H  -5.153   1.743  16.855 1.00 . D D . 111 ARG HH22 1 1 
       19 225380 4 1 111 ARG N    N   0.907  -0.276  14.124 1.00 . D D . 111 ARG N    1 1 
       19 225381 4 1 111 ARG NE   N  -4.251  -0.693  14.935 1.00 . D D . 111 ARG NE   1 1 
       19 225382 4 1 111 ARG NH1  N  -4.326  -0.566  17.268 1.00 . D D . 111 ARG NH1  1 1 
       19 225383 4 1 111 ARG NH2  N  -4.960   1.237  16.012 1.00 . D D . 111 ARG NH2  1 1 
       19 225384 4 1 111 ARG O    O  -0.029  -2.623  11.748 1.00 . D D . 111 ARG O    1 1 
       19 225385 4 1 112 GLU C    C   0.356  -0.662   9.381 1.00 . D D . 112 GLU C    1 1 
       19 225386 4 1 112 GLU CA   C  -0.854  -0.342  10.261 1.00 . D D . 112 GLU CA   1 1 
       19 225387 4 1 112 GLU CB   C  -1.406   1.065   9.939 1.00 . D D . 112 GLU CB   1 1 
       19 225388 4 1 112 GLU CD   C  -0.768   1.727   7.490 1.00 . D D . 112 GLU CD   1 1 
       19 225389 4 1 112 GLU CG   C  -1.871   1.295   8.473 1.00 . D D . 112 GLU CG   1 1 
       19 225390 4 1 112 GLU H    H  -0.541   0.416  12.213 1.00 . D D . 112 GLU H    1 1 
       19 225391 4 1 112 GLU HA   H  -1.635  -1.075  10.065 1.00 . D D . 112 GLU HA   1 1 
       19 225392 4 1 112 GLU HB2  H  -2.255   1.248  10.593 1.00 . D D . 112 GLU HB2  1 1 
       19 225393 4 1 112 GLU HB3  H  -0.642   1.800  10.175 1.00 . D D . 112 GLU HB3  1 1 
       19 225394 4 1 112 GLU HG2  H  -2.330   0.380   8.111 1.00 . D D . 112 GLU HG2  1 1 
       19 225395 4 1 112 GLU HG3  H  -2.630   2.069   8.481 1.00 . D D . 112 GLU HG3  1 1 
       19 225396 4 1 112 GLU N    N  -0.522  -0.415  11.689 1.00 . D D . 112 GLU N    1 1 
       19 225397 4 1 112 GLU O    O   0.228  -1.418   8.419 1.00 . D D . 112 GLU O    1 1 
       19 225398 4 1 112 GLU OE1  O  -0.461   0.972   6.534 1.00 . D D . 112 GLU OE1  1 1 
       19 225399 4 1 112 GLU OE2  O  -0.174   2.807   7.702 1.00 . D D . 112 GLU OE2  1 1 
       19 225400 4 1 113 CYS C    C   3.171  -1.729   8.921 1.00 . D D . 113 CYS C    1 1 
       19 225401 4 1 113 CYS CA   C   2.760  -0.247   8.941 1.00 . D D . 113 CYS CA   1 1 
       19 225402 4 1 113 CYS CB   C   3.890   0.628   9.519 1.00 . D D . 113 CYS CB   1 1 
       19 225403 4 1 113 CYS H    H   1.531   0.531  10.495 1.00 . D D . 113 CYS H    1 1 
       19 225404 4 1 113 CYS HA   H   2.559   0.077   7.922 1.00 . D D . 113 CYS HA   1 1 
       19 225405 4 1 113 CYS HB2  H   3.553   1.655   9.577 1.00 . D D . 113 CYS HB2  1 1 
       19 225406 4 1 113 CYS HB3  H   4.140   0.283  10.516 1.00 . D D . 113 CYS HB3  1 1 
       19 225407 4 1 113 CYS HG   H   5.464  -0.538   7.882 1.00 . D D . 113 CYS HG   1 1 
       19 225408 4 1 113 CYS N    N   1.517  -0.061   9.712 1.00 . D D . 113 CYS N    1 1 
       19 225409 4 1 113 CYS O    O   3.567  -2.265   7.878 1.00 . D D . 113 CYS O    1 1 
       19 225410 4 1 113 CYS SG   S   5.407   0.611   8.541 1.00 . D D . 113 CYS SG   1 1 
       19 225411 4 1 114 ILE C    C   2.178  -4.596   9.388 1.00 . D D . 114 ILE C    1 1 
       19 225412 4 1 114 ILE CA   C   3.185  -3.830  10.272 1.00 . D D . 114 ILE CA   1 1 
       19 225413 4 1 114 ILE CB   C   3.008  -4.227  11.795 1.00 . D D . 114 ILE CB   1 1 
       19 225414 4 1 114 ILE CD1  C   4.078  -3.833  14.131 1.00 . D D . 114 ILE CD1  1 1 
       19 225415 4 1 114 ILE CG1  C   4.179  -3.615  12.638 1.00 . D D . 114 ILE CG1  1 1 
       19 225416 4 1 114 ILE CG2  C   2.892  -5.769  11.998 1.00 . D D . 114 ILE CG2  1 1 
       19 225417 4 1 114 ILE H    H   2.812  -1.838  10.888 1.00 . D D . 114 ILE H    1 1 
       19 225418 4 1 114 ILE HA   H   4.196  -4.094   9.967 1.00 . D D . 114 ILE HA   1 1 
       19 225419 4 1 114 ILE HB   H   2.073  -3.789  12.140 1.00 . D D . 114 ILE HB   1 1 
       19 225420 4 1 114 ILE HD11 H   4.929  -3.384  14.622 1.00 . D D . 114 ILE HD11 1 1 
       19 225421 4 1 114 ILE HD12 H   4.058  -4.892  14.350 1.00 . D D . 114 ILE HD12 1 1 
       19 225422 4 1 114 ILE HD13 H   3.173  -3.373  14.510 1.00 . D D . 114 ILE HD13 1 1 
       19 225423 4 1 114 ILE HG12 H   5.116  -4.048  12.316 1.00 . D D . 114 ILE HG12 1 1 
       19 225424 4 1 114 ILE HG13 H   4.216  -2.544  12.472 1.00 . D D . 114 ILE HG13 1 1 
       19 225425 4 1 114 ILE HG21 H   2.680  -5.990  13.034 1.00 . D D . 114 ILE HG21 1 1 
       19 225426 4 1 114 ILE HG22 H   3.818  -6.249  11.717 1.00 . D D . 114 ILE HG22 1 1 
       19 225427 4 1 114 ILE HG23 H   2.092  -6.166  11.387 1.00 . D D . 114 ILE HG23 1 1 
       19 225428 4 1 114 ILE N    N   3.029  -2.374  10.097 1.00 . D D . 114 ILE N    1 1 
       19 225429 4 1 114 ILE O    O   2.583  -5.373   8.524 1.00 . D D . 114 ILE O    1 1 
       19 225430 4 1 115 THR C    C  -0.137  -4.982   7.401 1.00 . D D . 115 THR C    1 1 
       19 225431 4 1 115 THR CA   C  -0.268  -4.968   8.944 1.00 . D D . 115 THR CA   1 1 
       19 225432 4 1 115 THR CB   C  -1.610  -4.249   9.362 1.00 . D D . 115 THR CB   1 1 
       19 225433 4 1 115 THR CG2  C  -2.829  -4.753   8.583 1.00 . D D . 115 THR CG2  1 1 
       19 225434 4 1 115 THR H    H   0.678  -3.551  10.191 1.00 . D D . 115 THR H    1 1 
       19 225435 4 1 115 THR HA   H  -0.293  -5.989   9.317 1.00 . D D . 115 THR HA   1 1 
       19 225436 4 1 115 THR HB   H  -1.496  -3.185   9.161 1.00 . D D . 115 THR HB   1 1 
       19 225437 4 1 115 THR HG1  H  -1.414  -5.186  11.099 1.00 . D D . 115 THR HG1  1 1 
       19 225438 4 1 115 THR HG21 H  -3.729  -4.318   8.995 1.00 . D D . 115 THR HG21 1 1 
       19 225439 4 1 115 THR HG22 H  -2.894  -5.824   8.659 1.00 . D D . 115 THR HG22 1 1 
       19 225440 4 1 115 THR HG23 H  -2.743  -4.472   7.541 1.00 . D D . 115 THR HG23 1 1 
       19 225441 4 1 115 THR N    N   0.878  -4.290   9.588 1.00 . D D . 115 THR N    1 1 
       19 225442 4 1 115 THR O    O  -0.401  -6.002   6.740 1.00 . D D . 115 THR O    1 1 
       19 225443 4 1 115 THR OG1  O  -1.855  -4.397  10.773 1.00 . D D . 115 THR OG1  1 1 
       19 225444 4 1 116 SER C    C   1.607  -4.515   4.884 1.00 . D D . 116 SER C    1 1 
       19 225445 4 1 116 SER CA   C   0.473  -3.626   5.422 1.00 . D D . 116 SER CA   1 1 
       19 225446 4 1 116 SER CB   C   0.754  -2.125   5.148 1.00 . D D . 116 SER CB   1 1 
       19 225447 4 1 116 SER H    H   0.559  -3.111   7.465 1.00 . D D . 116 SER H    1 1 
       19 225448 4 1 116 SER HA   H  -0.462  -3.911   4.932 1.00 . D D . 116 SER HA   1 1 
       19 225449 4 1 116 SER HB2  H  -0.025  -1.527   5.600 1.00 . D D . 116 SER HB2  1 1 
       19 225450 4 1 116 SER HB3  H   1.707  -1.848   5.590 1.00 . D D . 116 SER HB3  1 1 
       19 225451 4 1 116 SER HG   H   0.160  -1.116   3.561 1.00 . D D . 116 SER HG   1 1 
       19 225452 4 1 116 SER N    N   0.312  -3.838   6.861 1.00 . D D . 116 SER N    1 1 
       19 225453 4 1 116 SER O    O   1.452  -5.151   3.851 1.00 . D D . 116 SER O    1 1 
       19 225454 4 1 116 SER OG   O   0.799  -1.822   3.756 1.00 . D D . 116 SER OG   1 1 
       19 225455 4 1 117 MET C    C   3.599  -6.930   5.379 1.00 . D D . 117 MET C    1 1 
       19 225456 4 1 117 MET CA   C   3.892  -5.422   5.243 1.00 . D D . 117 MET CA   1 1 
       19 225457 4 1 117 MET CB   C   5.132  -5.032   6.079 1.00 . D D . 117 MET CB   1 1 
       19 225458 4 1 117 MET CE   C   6.641  -3.466   8.435 1.00 . D D . 117 MET CE   1 1 
       19 225459 4 1 117 MET CG   C   5.633  -3.603   5.837 1.00 . D D . 117 MET CG   1 1 
       19 225460 4 1 117 MET H    H   2.766  -4.091   6.471 1.00 . D D . 117 MET H    1 1 
       19 225461 4 1 117 MET HA   H   4.103  -5.214   4.196 1.00 . D D . 117 MET HA   1 1 
       19 225462 4 1 117 MET HB2  H   4.892  -5.129   7.133 1.00 . D D . 117 MET HB2  1 1 
       19 225463 4 1 117 MET HB3  H   5.944  -5.712   5.849 1.00 . D D . 117 MET HB3  1 1 
       19 225464 4 1 117 MET HE1  H   7.435  -3.161   9.098 1.00 . D D . 117 MET HE1  1 1 
       19 225465 4 1 117 MET HE2  H   6.409  -4.506   8.613 1.00 . D D . 117 MET HE2  1 1 
       19 225466 4 1 117 MET HE3  H   5.764  -2.865   8.630 1.00 . D D . 117 MET HE3  1 1 
       19 225467 4 1 117 MET HG2  H   5.820  -3.464   4.779 1.00 . D D . 117 MET HG2  1 1 
       19 225468 4 1 117 MET HG3  H   4.874  -2.901   6.155 1.00 . D D . 117 MET HG3  1 1 
       19 225469 4 1 117 MET N    N   2.725  -4.596   5.630 1.00 . D D . 117 MET N    1 1 
       19 225470 4 1 117 MET O    O   4.178  -7.744   4.654 1.00 . D D . 117 MET O    1 1 
       19 225471 4 1 117 MET SD   S   7.156  -3.249   6.730 1.00 . D D . 117 MET SD   1 1 
       19 225472 4 1 118 VAL C    C   1.384  -9.104   5.260 1.00 . D D . 118 VAL C    1 1 
       19 225473 4 1 118 VAL CA   C   2.207  -8.660   6.488 1.00 . D D . 118 VAL CA   1 1 
       19 225474 4 1 118 VAL CB   C   1.355  -8.783   7.815 1.00 . D D . 118 VAL CB   1 1 
       19 225475 4 1 118 VAL CG1  C   0.668 -10.165   7.950 1.00 . D D . 118 VAL CG1  1 1 
       19 225476 4 1 118 VAL CG2  C   2.233  -8.477   9.055 1.00 . D D . 118 VAL CG2  1 1 
       19 225477 4 1 118 VAL H    H   2.324  -6.581   6.885 1.00 . D D . 118 VAL H    1 1 
       19 225478 4 1 118 VAL HA   H   3.077  -9.311   6.581 1.00 . D D . 118 VAL HA   1 1 
       19 225479 4 1 118 VAL HB   H   0.569  -8.030   7.775 1.00 . D D . 118 VAL HB   1 1 
       19 225480 4 1 118 VAL HG11 H  -0.057 -10.292   7.155 1.00 . D D . 118 VAL HG11 1 1 
       19 225481 4 1 118 VAL HG12 H   0.162 -10.237   8.904 1.00 . D D . 118 VAL HG12 1 1 
       19 225482 4 1 118 VAL HG13 H   1.405 -10.949   7.880 1.00 . D D . 118 VAL HG13 1 1 
       19 225483 4 1 118 VAL HG21 H   3.039  -9.198   9.121 1.00 . D D . 118 VAL HG21 1 1 
       19 225484 4 1 118 VAL HG22 H   1.636  -8.529   9.955 1.00 . D D . 118 VAL HG22 1 1 
       19 225485 4 1 118 VAL HG23 H   2.653  -7.484   8.967 1.00 . D D . 118 VAL HG23 1 1 
       19 225486 4 1 118 VAL N    N   2.688  -7.280   6.304 1.00 . D D . 118 VAL N    1 1 
       19 225487 4 1 118 VAL O    O   1.561 -10.218   4.754 1.00 . D D . 118 VAL O    1 1 
       19 225488 4 1 119 SER C    C   0.530  -8.402   2.282 1.00 . D D . 119 SER C    1 1 
       19 225489 4 1 119 SER CA   C  -0.316  -8.457   3.579 1.00 . D D . 119 SER CA   1 1 
       19 225490 4 1 119 SER CB   C  -1.502  -7.460   3.523 1.00 . D D . 119 SER CB   1 1 
       19 225491 4 1 119 SER H    H   0.438  -7.325   5.214 1.00 . D D . 119 SER H    1 1 
       19 225492 4 1 119 SER HA   H  -0.716  -9.466   3.686 1.00 . D D . 119 SER HA   1 1 
       19 225493 4 1 119 SER HB2  H  -2.138  -7.695   2.684 1.00 . D D . 119 SER HB2  1 1 
       19 225494 4 1 119 SER HB3  H  -2.078  -7.539   4.437 1.00 . D D . 119 SER HB3  1 1 
       19 225495 4 1 119 SER HG   H  -0.289  -6.075   2.838 1.00 . D D . 119 SER HG   1 1 
       19 225496 4 1 119 SER N    N   0.519  -8.195   4.765 1.00 . D D . 119 SER N    1 1 
       19 225497 4 1 119 SER O    O   0.192  -9.047   1.286 1.00 . D D . 119 SER O    1 1 
       19 225498 4 1 119 SER OG   O  -1.070  -6.115   3.396 1.00 . D D . 119 SER OG   1 1 
       19 225499 4 1 120 ARG C    C   3.519  -8.829   1.240 1.00 . D D . 120 ARG C    1 1 
       19 225500 4 1 120 ARG CA   C   2.641  -7.563   1.223 1.00 . D D . 120 ARG CA   1 1 
       19 225501 4 1 120 ARG CB   C   3.522  -6.284   1.335 1.00 . D D . 120 ARG CB   1 1 
       19 225502 4 1 120 ARG CD   C   3.578  -3.697   1.418 1.00 . D D . 120 ARG CD   1 1 
       19 225503 4 1 120 ARG CG   C   2.751  -4.962   1.094 1.00 . D D . 120 ARG CG   1 1 
       19 225504 4 1 120 ARG CZ   C   2.450  -1.609   0.565 1.00 . D D . 120 ARG CZ   1 1 
       19 225505 4 1 120 ARG H    H   1.799  -7.088   3.125 1.00 . D D . 120 ARG H    1 1 
       19 225506 4 1 120 ARG HA   H   2.095  -7.534   0.281 1.00 . D D . 120 ARG HA   1 1 
       19 225507 4 1 120 ARG HB2  H   3.958  -6.249   2.330 1.00 . D D . 120 ARG HB2  1 1 
       19 225508 4 1 120 ARG HB3  H   4.329  -6.343   0.609 1.00 . D D . 120 ARG HB3  1 1 
       19 225509 4 1 120 ARG HD2  H   4.091  -3.843   2.364 1.00 . D D . 120 ARG HD2  1 1 
       19 225510 4 1 120 ARG HD3  H   4.314  -3.537   0.638 1.00 . D D . 120 ARG HD3  1 1 
       19 225511 4 1 120 ARG HE   H   2.297  -2.354   2.416 1.00 . D D . 120 ARG HE   1 1 
       19 225512 4 1 120 ARG HG2  H   2.451  -4.919   0.055 1.00 . D D . 120 ARG HG2  1 1 
       19 225513 4 1 120 ARG HG3  H   1.864  -4.965   1.716 1.00 . D D . 120 ARG HG3  1 1 
       19 225514 4 1 120 ARG HH11 H   3.581  -2.503  -0.862 1.00 . D D . 120 ARG HH11 1 1 
       19 225515 4 1 120 ARG HH12 H   2.762  -1.049  -1.359 1.00 . D D . 120 ARG HH12 1 1 
       19 225516 4 1 120 ARG HH21 H   1.200  -0.476   1.708 1.00 . D D . 120 ARG HH21 1 1 
       19 225517 4 1 120 ARG HH22 H   1.436   0.081   0.076 1.00 . D D . 120 ARG HH22 1 1 
       19 225518 4 1 120 ARG N    N   1.644  -7.626   2.324 1.00 . D D . 120 ARG N    1 1 
       19 225519 4 1 120 ARG NE   N   2.717  -2.497   1.538 1.00 . D D . 120 ARG NE   1 1 
       19 225520 4 1 120 ARG NH1  N   2.978  -1.735  -0.648 1.00 . D D . 120 ARG NH1  1 1 
       19 225521 4 1 120 ARG NH2  N   1.637  -0.585   0.809 1.00 . D D . 120 ARG NH2  1 1 
       19 225522 4 1 120 ARG O    O   4.081  -9.204   0.215 1.00 . D D . 120 ARG O    1 1 
       19 225523 4 1 121 GLY C    C   3.259 -11.934   2.372 1.00 . D D . 121 GLY C    1 1 
       19 225524 4 1 121 GLY CA   C   4.251 -10.786   2.578 1.00 . D D . 121 GLY CA   1 1 
       19 225525 4 1 121 GLY H    H   3.249  -9.034   3.223 1.00 . D D . 121 GLY H    1 1 
       19 225526 4 1 121 GLY HA2  H   5.058 -10.887   1.864 1.00 . D D . 121 GLY HA2  1 1 
       19 225527 4 1 121 GLY HA3  H   4.667 -10.853   3.578 1.00 . D D . 121 GLY HA3  1 1 
       19 225528 4 1 121 GLY N    N   3.618  -9.470   2.426 1.00 . D D . 121 GLY N    1 1 
       19 225529 4 1 121 GLY O    O   3.557 -13.076   2.726 1.00 . D D . 121 GLY O    1 1 
       19 225530 4 1 122 THR C    C   0.318 -13.284   2.639 1.00 . D D . 122 THR C    1 1 
       19 225531 4 1 122 THR CA   C   0.935 -12.499   1.460 1.00 . D D . 122 THR CA   1 1 
       19 225532 4 1 122 THR CB   C   1.326 -13.505   0.311 1.00 . D D . 122 THR CB   1 1 
       19 225533 4 1 122 THR CG2  C   1.758 -12.801  -0.974 1.00 . D D . 122 THR CG2  1 1 
       19 225534 4 1 122 THR H    H   1.908 -10.635   1.688 1.00 . D D . 122 THR H    1 1 
       19 225535 4 1 122 THR HA   H   0.155 -11.857   1.071 1.00 . D D . 122 THR HA   1 1 
       19 225536 4 1 122 THR HB   H   0.491 -14.131   0.091 1.00 . D D . 122 THR HB   1 1 
       19 225537 4 1 122 THR HG1  H   2.096 -14.903   1.432 1.00 . D D . 122 THR HG1  1 1 
       19 225538 4 1 122 THR HG21 H   2.083 -13.536  -1.706 1.00 . D D . 122 THR HG21 1 1 
       19 225539 4 1 122 THR HG22 H   2.575 -12.126  -0.769 1.00 . D D . 122 THR HG22 1 1 
       19 225540 4 1 122 THR HG23 H   0.933 -12.239  -1.383 1.00 . D D . 122 THR HG23 1 1 
       19 225541 4 1 122 THR N    N   2.057 -11.587   1.839 1.00 . D D . 122 THR N    1 1 
       19 225542 4 1 122 THR O    O  -0.530 -14.149   2.417 1.00 . D D . 122 THR O    1 1 
       19 225543 4 1 122 THR OG1  O   2.379 -14.343   0.704 1.00 . D D . 122 THR OG1  1 1 
       19 225544 4 1 123 PHE C    C  -1.125 -12.860   5.581 1.00 . D D . 123 PHE C    1 1 
       19 225545 4 1 123 PHE CA   C   0.157 -13.581   5.093 1.00 . D D . 123 PHE CA   1 1 
       19 225546 4 1 123 PHE CB   C   1.253 -13.616   6.202 1.00 . D D . 123 PHE CB   1 1 
       19 225547 4 1 123 PHE CD1  C   1.946 -16.055   6.320 1.00 . D D . 123 PHE CD1  1 1 
       19 225548 4 1 123 PHE CD2  C   3.560 -14.480   5.512 1.00 . D D . 123 PHE CD2  1 1 
       19 225549 4 1 123 PHE CE1  C   2.859 -17.079   6.151 1.00 . D D . 123 PHE CE1  1 1 
       19 225550 4 1 123 PHE CE2  C   4.472 -15.508   5.344 1.00 . D D . 123 PHE CE2  1 1 
       19 225551 4 1 123 PHE CG   C   2.279 -14.734   6.004 1.00 . D D . 123 PHE CG   1 1 
       19 225552 4 1 123 PHE CZ   C   4.118 -16.804   5.665 1.00 . D D . 123 PHE CZ   1 1 
       19 225553 4 1 123 PHE H    H   1.321 -12.194   3.981 1.00 . D D . 123 PHE H    1 1 
       19 225554 4 1 123 PHE HA   H  -0.114 -14.606   4.834 1.00 . D D . 123 PHE HA   1 1 
       19 225555 4 1 123 PHE HB2  H   1.773 -12.663   6.224 1.00 . D D . 123 PHE HB2  1 1 
       19 225556 4 1 123 PHE HB3  H   0.783 -13.770   7.167 1.00 . D D . 123 PHE HB3  1 1 
       19 225557 4 1 123 PHE HD1  H   0.950 -16.286   6.703 1.00 . D D . 123 PHE HD1  1 1 
       19 225558 4 1 123 PHE HD2  H   3.842 -13.467   5.261 1.00 . D D . 123 PHE HD2  1 1 
       19 225559 4 1 123 PHE HE1  H   2.587 -18.097   6.401 1.00 . D D . 123 PHE HE1  1 1 
       19 225560 4 1 123 PHE HE2  H   5.464 -15.297   4.961 1.00 . D D . 123 PHE HE2  1 1 
       19 225561 4 1 123 PHE HZ   H   4.834 -17.608   5.531 1.00 . D D . 123 PHE HZ   1 1 
       19 225562 4 1 123 PHE N    N   0.688 -12.933   3.875 1.00 . D D . 123 PHE N    1 1 
       19 225563 4 1 123 PHE O    O  -1.320 -11.680   5.254 1.00 . D D . 123 PHE O    1 1 
       19 225564 4 1 124 PRO C    C  -3.003 -11.769   7.825 1.00 . D D . 124 PRO C    1 1 
       19 225565 4 1 124 PRO CA   C  -3.282 -12.960   6.885 1.00 . D D . 124 PRO CA   1 1 
       19 225566 4 1 124 PRO CB   C  -3.970 -14.137   7.639 1.00 . D D . 124 PRO CB   1 1 
       19 225567 4 1 124 PRO CD   C  -1.903 -14.990   6.798 1.00 . D D . 124 PRO CD   1 1 
       19 225568 4 1 124 PRO CG   C  -2.855 -15.077   7.974 1.00 . D D . 124 PRO CG   1 1 
       19 225569 4 1 124 PRO HA   H  -3.917 -12.631   6.063 1.00 . D D . 124 PRO HA   1 1 
       19 225570 4 1 124 PRO HB2  H  -4.475 -13.781   8.537 1.00 . D D . 124 PRO HB2  1 1 
       19 225571 4 1 124 PRO HB3  H  -4.688 -14.630   6.993 1.00 . D D . 124 PRO HB3  1 1 
       19 225572 4 1 124 PRO HD2  H  -0.889 -15.221   7.109 1.00 . D D . 124 PRO HD2  1 1 
       19 225573 4 1 124 PRO HD3  H  -2.208 -15.658   6.001 1.00 . D D . 124 PRO HD3  1 1 
       19 225574 4 1 124 PRO HG2  H  -2.365 -14.762   8.896 1.00 . D D . 124 PRO HG2  1 1 
       19 225575 4 1 124 PRO HG3  H  -3.226 -16.091   8.080 1.00 . D D . 124 PRO HG3  1 1 
       19 225576 4 1 124 PRO N    N  -2.026 -13.564   6.364 1.00 . D D . 124 PRO N    1 1 
       19 225577 4 1 124 PRO O    O  -2.047 -11.804   8.616 1.00 . D D . 124 PRO O    1 1 
       19 225578 4 1 125 GLN C    C  -3.773  -9.774  10.021 1.00 . D D . 125 GLN C    1 1 
       19 225579 4 1 125 GLN CA   C  -3.777  -9.494   8.498 1.00 . D D . 125 GLN CA   1 1 
       19 225580 4 1 125 GLN CB   C  -4.981  -8.586   8.132 1.00 . D D . 125 GLN CB   1 1 
       19 225581 4 1 125 GLN CD   C  -6.503  -6.663   8.826 1.00 . D D . 125 GLN CD   1 1 
       19 225582 4 1 125 GLN CG   C  -5.207  -7.395   9.078 1.00 . D D . 125 GLN CG   1 1 
       19 225583 4 1 125 GLN H    H  -4.573 -10.815   7.054 1.00 . D D . 125 GLN H    1 1 
       19 225584 4 1 125 GLN HA   H  -2.857  -8.984   8.228 1.00 . D D . 125 GLN HA   1 1 
       19 225585 4 1 125 GLN HB2  H  -4.830  -8.199   7.129 1.00 . D D . 125 GLN HB2  1 1 
       19 225586 4 1 125 GLN HB3  H  -5.885  -9.193   8.130 1.00 . D D . 125 GLN HB3  1 1 
       19 225587 4 1 125 GLN HE21 H  -5.613  -5.352   7.623 1.00 . D D . 125 GLN HE21 1 1 
       19 225588 4 1 125 GLN HE22 H  -7.312  -5.141   7.837 1.00 . D D . 125 GLN HE22 1 1 
       19 225589 4 1 125 GLN HG2  H  -5.220  -7.761  10.098 1.00 . D D . 125 GLN HG2  1 1 
       19 225590 4 1 125 GLN HG3  H  -4.385  -6.704   8.968 1.00 . D D . 125 GLN HG3  1 1 
       19 225591 4 1 125 GLN N    N  -3.851 -10.735   7.706 1.00 . D D . 125 GLN N    1 1 
       19 225592 4 1 125 GLN NE2  N  -6.472  -5.612   8.014 1.00 . D D . 125 GLN NE2  1 1 
       19 225593 4 1 125 GLN O    O  -4.441 -10.705  10.497 1.00 . D D . 125 GLN O    1 1 
       19 225594 4 1 125 GLN OE1  O  -7.536  -7.053   9.363 1.00 . D D . 125 GLN OE1  1 1 
       19 225595 4 1 126 LEU C    C  -3.211  -7.573  12.780 1.00 . D D . 126 LEU C    1 1 
       19 225596 4 1 126 LEU CA   C  -2.976  -8.998  12.230 1.00 . D D . 126 LEU CA   1 1 
       19 225597 4 1 126 LEU CB   C  -1.598  -9.590  12.671 1.00 . D D . 126 LEU CB   1 1 
       19 225598 4 1 126 LEU CD1  C  -1.770  -9.355  15.250 1.00 . D D . 126 LEU CD1  1 1 
       19 225599 4 1 126 LEU CD2  C  -2.550 -11.507  14.106 1.00 . D D . 126 LEU CD2  1 1 
       19 225600 4 1 126 LEU CG   C  -1.548 -10.318  14.060 1.00 . D D . 126 LEU CG   1 1 
       19 225601 4 1 126 LEU H    H  -2.510  -8.243  10.306 1.00 . D D . 126 LEU H    1 1 
       19 225602 4 1 126 LEU HA   H  -3.774  -9.650  12.588 1.00 . D D . 126 LEU HA   1 1 
       19 225603 4 1 126 LEU HB2  H  -1.287 -10.306  11.913 1.00 . D D . 126 LEU HB2  1 1 
       19 225604 4 1 126 LEU HB3  H  -0.865  -8.790  12.679 1.00 . D D . 126 LEU HB3  1 1 
       19 225605 4 1 126 LEU HD11 H  -1.676  -9.900  16.184 1.00 . D D . 126 LEU HD11 1 1 
       19 225606 4 1 126 LEU HD12 H  -2.756  -8.912  15.197 1.00 . D D . 126 LEU HD12 1 1 
       19 225607 4 1 126 LEU HD13 H  -1.026  -8.570  15.227 1.00 . D D . 126 LEU HD13 1 1 
       19 225608 4 1 126 LEU HD21 H  -3.565 -11.144  13.992 1.00 . D D . 126 LEU HD21 1 1 
       19 225609 4 1 126 LEU HD22 H  -2.460 -12.022  15.052 1.00 . D D . 126 LEU HD22 1 1 
       19 225610 4 1 126 LEU HD23 H  -2.326 -12.201  13.306 1.00 . D D . 126 LEU HD23 1 1 
       19 225611 4 1 126 LEU HG   H  -0.555 -10.736  14.184 1.00 . D D . 126 LEU HG   1 1 
       19 225612 4 1 126 LEU N    N  -3.036  -8.936  10.765 1.00 . D D . 126 LEU N    1 1 
       19 225613 4 1 126 LEU O    O  -2.396  -6.669  12.543 1.00 . D D . 126 LEU O    1 1 
       19 225614 4 1 127 ASN C    C  -4.366  -6.025  15.548 1.00 . D D . 127 ASN C    1 1 
       19 225615 4 1 127 ASN CA   C  -4.730  -6.071  14.059 1.00 . D D . 127 ASN CA   1 1 
       19 225616 4 1 127 ASN CB   C  -6.260  -5.821  13.897 1.00 . D D . 127 ASN CB   1 1 
       19 225617 4 1 127 ASN CG   C  -6.769  -6.090  12.488 1.00 . D D . 127 ASN CG   1 1 
       19 225618 4 1 127 ASN H    H  -4.911  -8.154  13.674 1.00 . D D . 127 ASN H    1 1 
       19 225619 4 1 127 ASN HA   H  -4.185  -5.287  13.532 1.00 . D D . 127 ASN HA   1 1 
       19 225620 4 1 127 ASN HB2  H  -6.808  -6.462  14.580 1.00 . D D . 127 ASN HB2  1 1 
       19 225621 4 1 127 ASN HB3  H  -6.479  -4.787  14.146 1.00 . D D . 127 ASN HB3  1 1 
       19 225622 4 1 127 ASN HD21 H  -7.371  -7.916  13.003 1.00 . D D . 127 ASN HD21 1 1 
       19 225623 4 1 127 ASN HD22 H  -7.637  -7.474  11.356 1.00 . D D . 127 ASN HD22 1 1 
       19 225624 4 1 127 ASN N    N  -4.335  -7.384  13.504 1.00 . D D . 127 ASN N    1 1 
       19 225625 4 1 127 ASN ND2  N  -7.315  -7.280  12.260 1.00 . D D . 127 ASN ND2  1 1 
       19 225626 4 1 127 ASN O    O  -5.139  -6.491  16.375 1.00 . D D . 127 ASN O    1 1 
       19 225627 4 1 127 ASN OD1  O  -6.688  -5.233  11.617 1.00 . D D . 127 ASN OD1  1 1 
       19 225628 4 1 128 LEU C    C  -3.653  -4.487  18.096 1.00 . D D . 128 LEU C    1 1 
       19 225629 4 1 128 LEU CA   C  -2.688  -5.366  17.261 1.00 . D D . 128 LEU CA   1 1 
       19 225630 4 1 128 LEU CB   C  -1.259  -4.758  17.246 1.00 . D D . 128 LEU CB   1 1 
       19 225631 4 1 128 LEU CD1  C   1.161  -4.832  16.402 1.00 . D D . 128 LEU CD1  1 1 
       19 225632 4 1 128 LEU CD2  C   0.057  -6.957  17.300 1.00 . D D . 128 LEU CD2  1 1 
       19 225633 4 1 128 LEU CG   C  -0.160  -5.621  16.546 1.00 . D D . 128 LEU CG   1 1 
       19 225634 4 1 128 LEU H    H  -2.587  -5.201  15.140 1.00 . D D . 128 LEU H    1 1 
       19 225635 4 1 128 LEU HA   H  -2.644  -6.363  17.697 1.00 . D D . 128 LEU HA   1 1 
       19 225636 4 1 128 LEU HB2  H  -1.310  -3.796  16.741 1.00 . D D . 128 LEU HB2  1 1 
       19 225637 4 1 128 LEU HB3  H  -0.947  -4.583  18.271 1.00 . D D . 128 LEU HB3  1 1 
       19 225638 4 1 128 LEU HD11 H   1.900  -5.443  15.902 1.00 . D D . 128 LEU HD11 1 1 
       19 225639 4 1 128 LEU HD12 H   1.535  -4.547  17.378 1.00 . D D . 128 LEU HD12 1 1 
       19 225640 4 1 128 LEU HD13 H   0.987  -3.938  15.815 1.00 . D D . 128 LEU HD13 1 1 
       19 225641 4 1 128 LEU HD21 H  -0.869  -7.521  17.311 1.00 . D D . 128 LEU HD21 1 1 
       19 225642 4 1 128 LEU HD22 H   0.365  -6.763  18.319 1.00 . D D . 128 LEU HD22 1 1 
       19 225643 4 1 128 LEU HD23 H   0.819  -7.539  16.800 1.00 . D D . 128 LEU HD23 1 1 
       19 225644 4 1 128 LEU HG   H  -0.496  -5.866  15.544 1.00 . D D . 128 LEU HG   1 1 
       19 225645 4 1 128 LEU N    N  -3.170  -5.503  15.866 1.00 . D D . 128 LEU N    1 1 
       19 225646 4 1 128 LEU O    O  -3.819  -3.303  17.799 1.00 . D D . 128 LEU O    1 1 
       19 225647 4 1 129 ALA C    C  -4.735  -3.216  20.732 1.00 . D D . 129 ALA C    1 1 
       19 225648 4 1 129 ALA CA   C  -5.325  -4.398  19.929 1.00 . D D . 129 ALA CA   1 1 
       19 225649 4 1 129 ALA CB   C  -6.041  -5.391  20.868 1.00 . D D . 129 ALA CB   1 1 
       19 225650 4 1 129 ALA H    H  -4.068  -6.013  19.343 1.00 . D D . 129 ALA H    1 1 
       19 225651 4 1 129 ALA HA   H  -6.068  -4.014  19.233 1.00 . D D . 129 ALA HA   1 1 
       19 225652 4 1 129 ALA HB1  H  -5.349  -5.756  21.616 1.00 . D D . 129 ALA HB1  1 1 
       19 225653 4 1 129 ALA HB2  H  -6.410  -6.230  20.292 1.00 . D D . 129 ALA HB2  1 1 
       19 225654 4 1 129 ALA HB3  H  -6.876  -4.905  21.358 1.00 . D D . 129 ALA HB3  1 1 
       19 225655 4 1 129 ALA N    N  -4.295  -5.084  19.123 1.00 . D D . 129 ALA N    1 1 
       19 225656 4 1 129 ALA O    O  -3.733  -3.402  21.440 1.00 . D D . 129 ALA O    1 1 
       19 225657 4 1 130 PRO C    C  -5.280  -0.855  22.828 1.00 . D D . 130 PRO C    1 1 
       19 225658 4 1 130 PRO CA   C  -4.833  -0.803  21.356 1.00 . D D . 130 PRO CA   1 1 
       19 225659 4 1 130 PRO CB   C  -5.424   0.399  20.574 1.00 . D D . 130 PRO CB   1 1 
       19 225660 4 1 130 PRO CD   C  -6.568  -1.639  19.853 1.00 . D D . 130 PRO CD   1 1 
       19 225661 4 1 130 PRO CG   C  -6.673  -0.116  19.896 1.00 . D D . 130 PRO CG   1 1 
       19 225662 4 1 130 PRO HA   H  -3.743  -0.758  21.313 1.00 . D D . 130 PRO HA   1 1 
       19 225663 4 1 130 PRO HB2  H  -5.650   1.220  21.253 1.00 . D D . 130 PRO HB2  1 1 
       19 225664 4 1 130 PRO HB3  H  -4.707   0.734  19.835 1.00 . D D . 130 PRO HB3  1 1 
       19 225665 4 1 130 PRO HD2  H  -7.436  -2.091  20.317 1.00 . D D . 130 PRO HD2  1 1 
       19 225666 4 1 130 PRO HD3  H  -6.484  -1.986  18.831 1.00 . D D . 130 PRO HD3  1 1 
       19 225667 4 1 130 PRO HG2  H  -7.548   0.189  20.465 1.00 . D D . 130 PRO HG2  1 1 
       19 225668 4 1 130 PRO HG3  H  -6.743   0.284  18.887 1.00 . D D . 130 PRO HG3  1 1 
       19 225669 4 1 130 PRO N    N  -5.335  -1.972  20.628 1.00 . D D . 130 PRO N    1 1 
       19 225670 4 1 130 PRO O    O  -6.443  -0.578  23.156 1.00 . D D . 130 PRO O    1 1 
       19 225671 4 1 131 VAL C    C  -3.967  -0.346  25.963 1.00 . D D . 131 VAL C    1 1 
       19 225672 4 1 131 VAL CA   C  -4.616  -1.471  25.133 1.00 . D D . 131 VAL CA   1 1 
       19 225673 4 1 131 VAL CB   C  -4.112  -2.896  25.616 1.00 . D D . 131 VAL CB   1 1 
       19 225674 4 1 131 VAL CG1  C  -2.592  -3.107  25.364 1.00 . D D . 131 VAL CG1  1 1 
       19 225675 4 1 131 VAL CG2  C  -4.491  -3.151  27.102 1.00 . D D . 131 VAL CG2  1 1 
       19 225676 4 1 131 VAL H    H  -3.433  -1.396  23.374 1.00 . D D . 131 VAL H    1 1 
       19 225677 4 1 131 VAL HA   H  -5.698  -1.436  25.284 1.00 . D D . 131 VAL HA   1 1 
       19 225678 4 1 131 VAL HB   H  -4.636  -3.637  25.017 1.00 . D D . 131 VAL HB   1 1 
       19 225679 4 1 131 VAL HG11 H  -2.298  -4.104  25.675 1.00 . D D . 131 VAL HG11 1 1 
       19 225680 4 1 131 VAL HG12 H  -2.018  -2.380  25.926 1.00 . D D . 131 VAL HG12 1 1 
       19 225681 4 1 131 VAL HG13 H  -2.376  -2.987  24.309 1.00 . D D . 131 VAL HG13 1 1 
       19 225682 4 1 131 VAL HG21 H  -5.569  -3.086  27.220 1.00 . D D . 131 VAL HG21 1 1 
       19 225683 4 1 131 VAL HG22 H  -4.023  -2.409  27.738 1.00 . D D . 131 VAL HG22 1 1 
       19 225684 4 1 131 VAL HG23 H  -4.164  -4.137  27.406 1.00 . D D . 131 VAL HG23 1 1 
       19 225685 4 1 131 VAL N    N  -4.344  -1.253  23.703 1.00 . D D . 131 VAL N    1 1 
       19 225686 4 1 131 VAL O    O  -2.795   0.006  25.759 1.00 . D D . 131 VAL O    1 1 
       19 225687 4 1 132 ASN C    C  -3.921   0.527  29.130 1.00 . D D . 132 ASN C    1 1 
       19 225688 4 1 132 ASN CA   C  -4.293   1.253  27.824 1.00 . D D . 132 ASN CA   1 1 
       19 225689 4 1 132 ASN CB   C  -5.356   2.375  28.083 1.00 . D D . 132 ASN CB   1 1 
       19 225690 4 1 132 ASN CG   C  -6.703   1.891  28.653 1.00 . D D . 132 ASN CG   1 1 
       19 225691 4 1 132 ASN H    H  -5.717   0.004  26.875 1.00 . D D . 132 ASN H    1 1 
       19 225692 4 1 132 ASN HA   H  -3.395   1.719  27.416 1.00 . D D . 132 ASN HA   1 1 
       19 225693 4 1 132 ASN HB2  H  -4.938   3.097  28.776 1.00 . D D . 132 ASN HB2  1 1 
       19 225694 4 1 132 ASN HB3  H  -5.555   2.884  27.146 1.00 . D D . 132 ASN HB3  1 1 
       19 225695 4 1 132 ASN HD21 H  -6.900   3.555  29.725 1.00 . D D . 132 ASN HD21 1 1 
       19 225696 4 1 132 ASN HD22 H  -8.178   2.401  29.880 1.00 . D D . 132 ASN HD22 1 1 
       19 225697 4 1 132 ASN N    N  -4.767   0.254  26.857 1.00 . D D . 132 ASN N    1 1 
       19 225698 4 1 132 ASN ND2  N  -7.321   2.697  29.507 1.00 . D D . 132 ASN ND2  1 1 
       19 225699 4 1 132 ASN O    O  -4.775  -0.121  29.758 1.00 . D D . 132 ASN O    1 1 
       19 225700 4 1 132 ASN OD1  O  -7.176   0.797  28.344 1.00 . D D . 132 ASN OD1  1 1 
       19 225701 4 1 133 PHE C    C  -2.810   0.705  32.002 1.00 . D D . 133 PHE C    1 1 
       19 225702 4 1 133 PHE CA   C  -2.164  -0.015  30.788 1.00 . D D . 133 PHE CA   1 1 
       19 225703 4 1 133 PHE CB   C  -0.608  -0.036  30.896 1.00 . D D . 133 PHE CB   1 1 
       19 225704 4 1 133 PHE CD1  C  -0.415  -2.019  32.501 1.00 . D D . 133 PHE CD1  1 1 
       19 225705 4 1 133 PHE CD2  C   0.683   0.013  33.111 1.00 . D D . 133 PHE CD2  1 1 
       19 225706 4 1 133 PHE CE1  C   0.008  -2.600  33.687 1.00 . D D . 133 PHE CE1  1 1 
       19 225707 4 1 133 PHE CE2  C   1.111  -0.576  34.291 1.00 . D D . 133 PHE CE2  1 1 
       19 225708 4 1 133 PHE CG   C  -0.086  -0.695  32.190 1.00 . D D . 133 PHE CG   1 1 
       19 225709 4 1 133 PHE CZ   C   0.770  -1.877  34.581 1.00 . D D . 133 PHE CZ   1 1 
       19 225710 4 1 133 PHE H    H  -1.971   1.008  28.918 1.00 . D D . 133 PHE H    1 1 
       19 225711 4 1 133 PHE HA   H  -2.518  -1.046  30.797 1.00 . D D . 133 PHE HA   1 1 
       19 225712 4 1 133 PHE HB2  H  -0.208  -0.590  30.058 1.00 . D D . 133 PHE HB2  1 1 
       19 225713 4 1 133 PHE HB3  H  -0.234   0.984  30.851 1.00 . D D . 133 PHE HB3  1 1 
       19 225714 4 1 133 PHE HD1  H  -1.013  -2.600  31.807 1.00 . D D . 133 PHE HD1  1 1 
       19 225715 4 1 133 PHE HD2  H   0.958   1.038  32.895 1.00 . D D . 133 PHE HD2  1 1 
       19 225716 4 1 133 PHE HE1  H  -0.259  -3.628  33.911 1.00 . D D . 133 PHE HE1  1 1 
       19 225717 4 1 133 PHE HE2  H   1.711  -0.008  34.990 1.00 . D D . 133 PHE HE2  1 1 
       19 225718 4 1 133 PHE HZ   H   1.102  -2.333  35.507 1.00 . D D . 133 PHE HZ   1 1 
       19 225719 4 1 133 PHE N    N  -2.624   0.576  29.509 1.00 . D D . 133 PHE N    1 1 
       19 225720 4 1 133 PHE O    O  -2.791   0.170  33.101 1.00 . D D . 133 PHE O    1 1 
       19 225721 4 1 134 ASP C    C  -5.224   1.698  33.458 1.00 . D D . 134 ASP C    1 1 
       19 225722 4 1 134 ASP CA   C  -4.254   2.643  32.731 1.00 . D D . 134 ASP CA   1 1 
       19 225723 4 1 134 ASP CB   C  -5.084   3.736  31.998 1.00 . D D . 134 ASP CB   1 1 
       19 225724 4 1 134 ASP CG   C  -4.226   4.787  31.282 1.00 . D D . 134 ASP CG   1 1 
       19 225725 4 1 134 ASP H    H  -3.261   2.307  30.882 1.00 . D D . 134 ASP H    1 1 
       19 225726 4 1 134 ASP HA   H  -3.600   3.116  33.457 1.00 . D D . 134 ASP HA   1 1 
       19 225727 4 1 134 ASP HB2  H  -5.720   3.257  31.257 1.00 . D D . 134 ASP HB2  1 1 
       19 225728 4 1 134 ASP HB3  H  -5.725   4.236  32.720 1.00 . D D . 134 ASP HB3  1 1 
       19 225729 4 1 134 ASP N    N  -3.407   1.898  31.757 1.00 . D D . 134 ASP N    1 1 
       19 225730 4 1 134 ASP O    O  -5.276   1.676  34.694 1.00 . D D . 134 ASP O    1 1 
       19 225731 4 1 134 ASP OD1  O  -4.114   5.927  31.780 1.00 . D D . 134 ASP OD1  1 1 
       19 225732 4 1 134 ASP OD2  O  -3.644   4.465  30.215 1.00 . D D . 134 ASP OD2  1 1 
       19 225733 4 1 135 ALA C    C  -6.268  -1.088  34.106 1.00 . D D . 135 ALA C    1 1 
       19 225734 4 1 135 ALA CA   C  -6.927  -0.090  33.134 1.00 . D D . 135 ALA CA   1 1 
       19 225735 4 1 135 ALA CB   C  -7.574  -0.828  31.945 1.00 . D D . 135 ALA CB   1 1 
       19 225736 4 1 135 ALA H    H  -5.792   0.952  31.679 1.00 . D D . 135 ALA H    1 1 
       19 225737 4 1 135 ALA HA   H  -7.707   0.460  33.656 1.00 . D D . 135 ALA HA   1 1 
       19 225738 4 1 135 ALA HB1  H  -6.816  -1.383  31.405 1.00 . D D . 135 ALA HB1  1 1 
       19 225739 4 1 135 ALA HB2  H  -8.029  -0.113  31.274 1.00 . D D . 135 ALA HB2  1 1 
       19 225740 4 1 135 ALA HB3  H  -8.338  -1.511  32.307 1.00 . D D . 135 ALA HB3  1 1 
       19 225741 4 1 135 ALA N    N  -5.944   0.888  32.648 1.00 . D D . 135 ALA N    1 1 
       19 225742 4 1 135 ALA O    O  -6.681  -1.194  35.248 1.00 . D D . 135 ALA O    1 1 
       19 225743 4 1 136 LEU C    C  -3.742  -2.241  35.660 1.00 . D D . 136 LEU C    1 1 
       19 225744 4 1 136 LEU CA   C  -4.494  -2.800  34.429 1.00 . D D . 136 LEU CA   1 1 
       19 225745 4 1 136 LEU CB   C  -3.506  -3.595  33.522 1.00 . D D . 136 LEU CB   1 1 
       19 225746 4 1 136 LEU CD1  C  -5.312  -5.267  32.745 1.00 . D D . 136 LEU CD1  1 1 
       19 225747 4 1 136 LEU CD2  C  -4.484  -3.452  31.123 1.00 . D D . 136 LEU CD2  1 1 
       19 225748 4 1 136 LEU CG   C  -4.113  -4.386  32.308 1.00 . D D . 136 LEU CG   1 1 
       19 225749 4 1 136 LEU H    H  -4.808  -1.469  32.788 1.00 . D D . 136 LEU H    1 1 
       19 225750 4 1 136 LEU HA   H  -5.263  -3.487  34.780 1.00 . D D . 136 LEU HA   1 1 
       19 225751 4 1 136 LEU HB2  H  -2.767  -2.897  33.137 1.00 . D D . 136 LEU HB2  1 1 
       19 225752 4 1 136 LEU HB3  H  -2.978  -4.309  34.152 1.00 . D D . 136 LEU HB3  1 1 
       19 225753 4 1 136 LEU HD11 H  -6.122  -4.645  33.111 1.00 . D D . 136 LEU HD11 1 1 
       19 225754 4 1 136 LEU HD12 H  -5.002  -5.943  33.534 1.00 . D D . 136 LEU HD12 1 1 
       19 225755 4 1 136 LEU HD13 H  -5.662  -5.851  31.904 1.00 . D D . 136 LEU HD13 1 1 
       19 225756 4 1 136 LEU HD21 H  -3.606  -2.902  30.804 1.00 . D D . 136 LEU HD21 1 1 
       19 225757 4 1 136 LEU HD22 H  -5.253  -2.752  31.423 1.00 . D D . 136 LEU HD22 1 1 
       19 225758 4 1 136 LEU HD23 H  -4.847  -4.045  30.291 1.00 . D D . 136 LEU HD23 1 1 
       19 225759 4 1 136 LEU HG   H  -3.353  -5.070  31.943 1.00 . D D . 136 LEU HG   1 1 
       19 225760 4 1 136 LEU N    N  -5.177  -1.728  33.660 1.00 . D D . 136 LEU N    1 1 
       19 225761 4 1 136 LEU O    O  -3.533  -2.958  36.639 1.00 . D D . 136 LEU O    1 1 
       19 225762 4 1 137 PHE C    C  -3.491   0.062  37.826 1.00 . D D . 137 PHE C    1 1 
       19 225763 4 1 137 PHE CA   C  -2.583  -0.259  36.628 1.00 . D D . 137 PHE CA   1 1 
       19 225764 4 1 137 PHE CB   C  -1.969   1.042  36.019 1.00 . D D . 137 PHE CB   1 1 
       19 225765 4 1 137 PHE CD1  C   0.277   1.352  37.187 1.00 . D D . 137 PHE CD1  1 1 
       19 225766 4 1 137 PHE CD2  C  -1.379   3.059  37.469 1.00 . D D . 137 PHE CD2  1 1 
       19 225767 4 1 137 PHE CE1  C   1.157   2.077  37.975 1.00 . D D . 137 PHE CE1  1 1 
       19 225768 4 1 137 PHE CE2  C  -0.499   3.778  38.260 1.00 . D D . 137 PHE CE2  1 1 
       19 225769 4 1 137 PHE CG   C  -1.009   1.828  36.921 1.00 . D D . 137 PHE CG   1 1 
       19 225770 4 1 137 PHE CZ   C   0.768   3.289  38.510 1.00 . D D . 137 PHE CZ   1 1 
       19 225771 4 1 137 PHE H    H  -3.635  -0.448  34.798 1.00 . D D . 137 PHE H    1 1 
       19 225772 4 1 137 PHE HA   H  -1.777  -0.918  36.951 1.00 . D D . 137 PHE HA   1 1 
       19 225773 4 1 137 PHE HB2  H  -1.417   0.773  35.125 1.00 . D D . 137 PHE HB2  1 1 
       19 225774 4 1 137 PHE HB3  H  -2.780   1.704  35.721 1.00 . D D . 137 PHE HB3  1 1 
       19 225775 4 1 137 PHE HD1  H   0.589   0.401  36.776 1.00 . D D . 137 PHE HD1  1 1 
       19 225776 4 1 137 PHE HD2  H  -2.371   3.450  37.281 1.00 . D D . 137 PHE HD2  1 1 
       19 225777 4 1 137 PHE HE1  H   2.150   1.693  38.172 1.00 . D D . 137 PHE HE1  1 1 
       19 225778 4 1 137 PHE HE2  H  -0.803   4.730  38.683 1.00 . D D . 137 PHE HE2  1 1 
       19 225779 4 1 137 PHE HZ   H   1.456   3.857  39.125 1.00 . D D . 137 PHE HZ   1 1 
       19 225780 4 1 137 PHE N    N  -3.364  -0.956  35.587 1.00 . D D . 137 PHE N    1 1 
       19 225781 4 1 137 PHE O    O  -3.154  -0.248  38.973 1.00 . D D . 137 PHE O    1 1 
       19 225782 4 1 138 MET C    C  -6.384  -0.157  39.123 1.00 . D D . 138 MET C    1 1 
       19 225783 4 1 138 MET CA   C  -5.652   1.073  38.550 1.00 . D D . 138 MET CA   1 1 
       19 225784 4 1 138 MET CB   C  -6.665   2.088  37.947 1.00 . D D . 138 MET CB   1 1 
       19 225785 4 1 138 MET CE   C  -7.884   3.607  35.344 1.00 . D D . 138 MET CE   1 1 
       19 225786 4 1 138 MET CG   C  -6.026   3.395  37.447 1.00 . D D . 138 MET CG   1 1 
       19 225787 4 1 138 MET H    H  -4.868   0.838  36.587 1.00 . D D . 138 MET H    1 1 
       19 225788 4 1 138 MET HA   H  -5.111   1.562  39.360 1.00 . D D . 138 MET HA   1 1 
       19 225789 4 1 138 MET HB2  H  -7.176   1.623  37.111 1.00 . D D . 138 MET HB2  1 1 
       19 225790 4 1 138 MET HB3  H  -7.402   2.343  38.701 1.00 . D D . 138 MET HB3  1 1 
       19 225791 4 1 138 MET HE1  H  -8.443   2.759  35.713 1.00 . D D . 138 MET HE1  1 1 
       19 225792 4 1 138 MET HE2  H  -7.070   3.258  34.724 1.00 . D D . 138 MET HE2  1 1 
       19 225793 4 1 138 MET HE3  H  -8.532   4.237  34.757 1.00 . D D . 138 MET HE3  1 1 
       19 225794 4 1 138 MET HG2  H  -5.537   3.892  38.277 1.00 . D D . 138 MET HG2  1 1 
       19 225795 4 1 138 MET HG3  H  -5.287   3.159  36.692 1.00 . D D . 138 MET HG3  1 1 
       19 225796 4 1 138 MET N    N  -4.662   0.665  37.531 1.00 . D D . 138 MET N    1 1 
       19 225797 4 1 138 MET O    O  -6.509  -0.294  40.347 1.00 . D D . 138 MET O    1 1 
       19 225798 4 1 138 MET SD   S  -7.226   4.547  36.729 1.00 . D D . 138 MET SD   1 1 
       19 225799 4 1 139 ASN C    C  -6.759  -3.226  39.471 1.00 . D D . 139 ASN C    1 1 
       19 225800 4 1 139 ASN CA   C  -7.580  -2.287  38.584 1.00 . D D . 139 ASN CA   1 1 
       19 225801 4 1 139 ASN CB   C  -8.089  -3.053  37.327 1.00 . D D . 139 ASN CB   1 1 
       19 225802 4 1 139 ASN CG   C  -9.229  -2.334  36.599 1.00 . D D . 139 ASN CG   1 1 
       19 225803 4 1 139 ASN H    H  -6.645  -0.896  37.270 1.00 . D D . 139 ASN H    1 1 
       19 225804 4 1 139 ASN HA   H  -8.445  -1.960  39.158 1.00 . D D . 139 ASN HA   1 1 
       19 225805 4 1 139 ASN HB2  H  -7.271  -3.175  36.625 1.00 . D D . 139 ASN HB2  1 1 
       19 225806 4 1 139 ASN HB3  H  -8.442  -4.036  37.625 1.00 . D D . 139 ASN HB3  1 1 
       19 225807 4 1 139 ASN HD21 H -10.082  -4.064  36.116 1.00 . D D . 139 ASN HD21 1 1 
       19 225808 4 1 139 ASN HD22 H -10.909  -2.640  35.587 1.00 . D D . 139 ASN HD22 1 1 
       19 225809 4 1 139 ASN N    N  -6.826  -1.061  38.219 1.00 . D D . 139 ASN N    1 1 
       19 225810 4 1 139 ASN ND2  N -10.165  -3.088  36.044 1.00 . D D . 139 ASN ND2  1 1 
       19 225811 4 1 139 ASN O    O  -7.323  -3.906  40.323 1.00 . D D . 139 ASN O    1 1 
       19 225812 4 1 139 ASN OD1  O  -9.283  -1.104  36.561 1.00 . D D . 139 ASN OD1  1 1 
       19 225813 4 1 140 TYR C    C  -4.687  -3.812  41.589 1.00 . D D . 140 TYR C    1 1 
       19 225814 4 1 140 TYR CA   C  -4.507  -4.068  40.073 1.00 . D D . 140 TYR CA   1 1 
       19 225815 4 1 140 TYR CB   C  -3.042  -3.799  39.632 1.00 . D D . 140 TYR CB   1 1 
       19 225816 4 1 140 TYR CD1  C  -1.239  -4.124  41.414 1.00 . D D . 140 TYR CD1  1 1 
       19 225817 4 1 140 TYR CD2  C  -1.699  -5.952  39.942 1.00 . D D . 140 TYR CD2  1 1 
       19 225818 4 1 140 TYR CE1  C  -0.279  -4.876  42.053 1.00 . D D . 140 TYR CE1  1 1 
       19 225819 4 1 140 TYR CE2  C  -0.732  -6.709  40.585 1.00 . D D . 140 TYR CE2  1 1 
       19 225820 4 1 140 TYR CG   C  -1.975  -4.642  40.346 1.00 . D D . 140 TYR CG   1 1 
       19 225821 4 1 140 TYR CZ   C  -0.026  -6.161  41.638 1.00 . D D . 140 TYR CZ   1 1 
       19 225822 4 1 140 TYR H    H  -5.050  -2.645  38.588 1.00 . D D . 140 TYR H    1 1 
       19 225823 4 1 140 TYR HA   H  -4.757  -5.105  39.856 1.00 . D D . 140 TYR HA   1 1 
       19 225824 4 1 140 TYR HB2  H  -2.956  -3.997  38.570 1.00 . D D . 140 TYR HB2  1 1 
       19 225825 4 1 140 TYR HB3  H  -2.816  -2.751  39.800 1.00 . D D . 140 TYR HB3  1 1 
       19 225826 4 1 140 TYR HD1  H  -1.433  -3.110  41.747 1.00 . D D . 140 TYR HD1  1 1 
       19 225827 4 1 140 TYR HD2  H  -2.253  -6.379  39.115 1.00 . D D . 140 TYR HD2  1 1 
       19 225828 4 1 140 TYR HE1  H   0.279  -4.449  42.878 1.00 . D D . 140 TYR HE1  1 1 
       19 225829 4 1 140 TYR HE2  H  -0.533  -7.722  40.256 1.00 . D D . 140 TYR HE2  1 1 
       19 225830 4 1 140 TYR HH   H   1.508  -7.327  41.638 1.00 . D D . 140 TYR HH   1 1 
       19 225831 4 1 140 TYR N    N  -5.427  -3.226  39.284 1.00 . D D . 140 TYR N    1 1 
       19 225832 4 1 140 TYR O    O  -4.665  -4.747  42.391 1.00 . D D . 140 TYR O    1 1 
       19 225833 4 1 140 TYR OH   O   0.940  -6.905  42.287 1.00 . D D . 140 TYR OH   1 1 
       19 225834 4 1 141 LEU C    C  -6.584  -2.223  43.763 1.00 . D D . 141 LEU C    1 1 
       19 225835 4 1 141 LEU CA   C  -5.095  -2.117  43.358 1.00 . D D . 141 LEU CA   1 1 
       19 225836 4 1 141 LEU CB   C  -4.548  -0.680  43.624 1.00 . D D . 141 LEU CB   1 1 
       19 225837 4 1 141 LEU CD1  C  -2.242  -1.558  44.415 1.00 . D D . 141 LEU CD1  1 1 
       19 225838 4 1 141 LEU CD2  C  -2.458  -0.483  42.103 1.00 . D D . 141 LEU CD2  1 1 
       19 225839 4 1 141 LEU CG   C  -2.982  -0.501  43.557 1.00 . D D . 141 LEU CG   1 1 
       19 225840 4 1 141 LEU H    H  -4.861  -1.839  41.262 1.00 . D D . 141 LEU H    1 1 
       19 225841 4 1 141 LEU HA   H  -4.536  -2.805  43.989 1.00 . D D . 141 LEU HA   1 1 
       19 225842 4 1 141 LEU HB2  H  -5.003  -0.003  42.905 1.00 . D D . 141 LEU HB2  1 1 
       19 225843 4 1 141 LEU HB3  H  -4.872  -0.373  44.615 1.00 . D D . 141 LEU HB3  1 1 
       19 225844 4 1 141 LEU HD11 H  -1.176  -1.365  44.397 1.00 . D D . 141 LEU HD11 1 1 
       19 225845 4 1 141 LEU HD12 H  -2.425  -2.555  44.027 1.00 . D D . 141 LEU HD12 1 1 
       19 225846 4 1 141 LEU HD13 H  -2.591  -1.509  45.440 1.00 . D D . 141 LEU HD13 1 1 
       19 225847 4 1 141 LEU HD21 H  -1.391  -0.295  42.102 1.00 . D D . 141 LEU HD21 1 1 
       19 225848 4 1 141 LEU HD22 H  -2.952   0.301  41.545 1.00 . D D . 141 LEU HD22 1 1 
       19 225849 4 1 141 LEU HD23 H  -2.652  -1.437  41.623 1.00 . D D . 141 LEU HD23 1 1 
       19 225850 4 1 141 LEU HG   H  -2.741   0.465  43.989 1.00 . D D . 141 LEU HG   1 1 
       19 225851 4 1 141 LEU N    N  -4.869  -2.530  41.958 1.00 . D D . 141 LEU N    1 1 
       19 225852 4 1 141 LEU O    O  -6.900  -2.781  44.825 1.00 . D D . 141 LEU O    1 1 
       19 225853 4 1 142 GLN C    C  -9.758  -2.857  43.034 1.00 . D D . 142 GLN C    1 1 
       19 225854 4 1 142 GLN CA   C  -8.939  -1.568  43.282 1.00 . D D . 142 GLN CA   1 1 
       19 225855 4 1 142 GLN CB   C  -9.584  -0.304  42.609 1.00 . D D . 142 GLN CB   1 1 
       19 225856 4 1 142 GLN CD   C -10.979  -1.030  40.522 1.00 . D D . 142 GLN CD   1 1 
       19 225857 4 1 142 GLN CG   C  -9.738  -0.297  41.060 1.00 . D D . 142 GLN CG   1 1 
       19 225858 4 1 142 GLN H    H  -7.214  -1.421  42.018 1.00 . D D . 142 GLN H    1 1 
       19 225859 4 1 142 GLN HA   H  -8.962  -1.398  44.360 1.00 . D D . 142 GLN HA   1 1 
       19 225860 4 1 142 GLN HB2  H -10.571  -0.157  43.037 1.00 . D D . 142 GLN HB2  1 1 
       19 225861 4 1 142 GLN HB3  H  -8.980   0.559  42.883 1.00 . D D . 142 GLN HB3  1 1 
       19 225862 4 1 142 GLN HE21 H -10.090  -1.350  38.787 1.00 . D D . 142 GLN HE21 1 1 
       19 225863 4 1 142 GLN HE22 H -11.694  -1.966  38.929 1.00 . D D . 142 GLN HE22 1 1 
       19 225864 4 1 142 GLN HG2  H  -9.798   0.731  40.725 1.00 . D D . 142 GLN HG2  1 1 
       19 225865 4 1 142 GLN HG3  H  -8.853  -0.752  40.627 1.00 . D D . 142 GLN HG3  1 1 
       19 225866 4 1 142 GLN N    N  -7.504  -1.708  42.908 1.00 . D D . 142 GLN N    1 1 
       19 225867 4 1 142 GLN NE2  N -10.912  -1.494  39.291 1.00 . D D . 142 GLN NE2  1 1 
       19 225868 4 1 142 GLN O    O -10.969  -2.867  43.266 1.00 . D D . 142 GLN O    1 1 
       19 225869 4 1 142 GLN OE1  O -12.008  -1.122  41.190 1.00 . D D . 142 GLN OE1  1 1 
       19 225870 4 1 143 GLN C    C  -9.082  -6.256  43.466 1.00 . D D . 143 GLN C    1 1 
       19 225871 4 1 143 GLN CA   C  -9.745  -5.280  42.484 1.00 . D D . 143 GLN CA   1 1 
       19 225872 4 1 143 GLN CB   C  -9.661  -5.838  41.030 1.00 . D D . 143 GLN CB   1 1 
       19 225873 4 1 143 GLN CD   C -10.383  -5.622  38.564 1.00 . D D . 143 GLN CD   1 1 
       19 225874 4 1 143 GLN CG   C -10.428  -5.015  39.975 1.00 . D D . 143 GLN CG   1 1 
       19 225875 4 1 143 GLN H    H  -8.145  -3.880  42.399 1.00 . D D . 143 GLN H    1 1 
       19 225876 4 1 143 GLN HA   H -10.798  -5.180  42.757 1.00 . D D . 143 GLN HA   1 1 
       19 225877 4 1 143 GLN HB2  H  -8.619  -5.883  40.734 1.00 . D D . 143 GLN HB2  1 1 
       19 225878 4 1 143 GLN HB3  H -10.064  -6.849  41.022 1.00 . D D . 143 GLN HB3  1 1 
       19 225879 4 1 143 GLN HE21 H -12.171  -4.883  38.136 1.00 . D D . 143 GLN HE21 1 1 
       19 225880 4 1 143 GLN HE22 H -11.418  -5.800  36.881 1.00 . D D . 143 GLN HE22 1 1 
       19 225881 4 1 143 GLN HG2  H -11.462  -4.921  40.282 1.00 . D D . 143 GLN HG2  1 1 
       19 225882 4 1 143 GLN HG3  H  -9.985  -4.021  39.923 1.00 . D D . 143 GLN HG3  1 1 
       19 225883 4 1 143 GLN N    N  -9.093  -3.958  42.623 1.00 . D D . 143 GLN N    1 1 
       19 225884 4 1 143 GLN NE2  N -11.430  -5.417  37.783 1.00 . D D . 143 GLN NE2  1 1 
       19 225885 4 1 143 GLN O    O  -8.068  -6.888  43.165 1.00 . D D . 143 GLN O    1 1 
       19 225886 4 1 143 GLN OE1  O  -9.413  -6.273  38.179 1.00 . D D . 143 GLN OE1  1 1 
       19 225887 4 1 144 GLN C    C -10.564  -7.653  46.508 1.00 . D D . 144 GLN C    1 1 
       19 225888 4 1 144 GLN CA   C  -9.293  -7.233  45.743 1.00 . D D . 144 GLN CA   1 1 
       19 225889 4 1 144 GLN CB   C  -8.250  -6.587  46.704 1.00 . D D . 144 GLN CB   1 1 
       19 225890 4 1 144 GLN CD   C  -7.735  -4.739  48.418 1.00 . D D . 144 GLN CD   1 1 
       19 225891 4 1 144 GLN CG   C  -8.678  -5.236  47.320 1.00 . D D . 144 GLN CG   1 1 
       19 225892 4 1 144 GLN H    H -10.375  -5.653  44.855 1.00 . D D . 144 GLN H    1 1 
       19 225893 4 1 144 GLN HA   H  -8.863  -8.126  45.291 1.00 . D D . 144 GLN HA   1 1 
       19 225894 4 1 144 GLN HB2  H  -8.048  -7.283  47.511 1.00 . D D . 144 GLN HB2  1 1 
       19 225895 4 1 144 GLN HB3  H  -7.328  -6.432  46.152 1.00 . D D . 144 GLN HB3  1 1 
       19 225896 4 1 144 GLN HE21 H  -8.773  -5.723  49.803 1.00 . D D . 144 GLN HE21 1 1 
       19 225897 4 1 144 GLN HE22 H  -7.406  -4.836  50.377 1.00 . D D . 144 GLN HE22 1 1 
       19 225898 4 1 144 GLN HG2  H  -8.713  -4.490  46.534 1.00 . D D . 144 GLN HG2  1 1 
       19 225899 4 1 144 GLN HG3  H  -9.670  -5.346  47.741 1.00 . D D . 144 GLN HG3  1 1 
       19 225900 4 1 144 GLN N    N  -9.662  -6.297  44.669 1.00 . D D . 144 GLN N    1 1 
       19 225901 4 1 144 GLN NE2  N  -7.998  -5.139  49.657 1.00 . D D . 144 GLN NE2  1 1 
       19 225902 4 1 144 GLN O    O -10.494  -8.198  47.606 1.00 . D D . 144 GLN O    1 1 
       19 225903 4 1 144 GLN OE1  O  -6.769  -4.017  48.156 1.00 . D D . 144 GLN OE1  1 1 
       19 225904 4 1 145 ALA C    C -13.566  -9.115  45.958 1.00 . D D . 145 ALA C    1 1 
       19 225905 4 1 145 ALA CA   C -13.051  -7.747  46.456 1.00 . D D . 145 ALA CA   1 1 
       19 225906 4 1 145 ALA CB   C -14.046  -6.619  46.113 1.00 . D D . 145 ALA CB   1 1 
       19 225907 4 1 145 ALA H    H -11.703  -7.036  44.984 1.00 . D D . 145 ALA H    1 1 
       19 225908 4 1 145 ALA HA   H -12.956  -7.792  47.543 1.00 . D D . 145 ALA HA   1 1 
       19 225909 4 1 145 ALA HB1  H -15.004  -6.826  46.569 1.00 . D D . 145 ALA HB1  1 1 
       19 225910 4 1 145 ALA HB2  H -14.167  -6.545  45.039 1.00 . D D . 145 ALA HB2  1 1 
       19 225911 4 1 145 ALA HB3  H -13.668  -5.677  46.492 1.00 . D D . 145 ALA HB3  1 1 
       19 225912 4 1 145 ALA N    N -11.729  -7.428  45.881 1.00 . D D . 145 ALA N    1 1 
       19 225913 4 1 145 ALA O    O -14.741  -9.439  46.148 1.00 . D D . 145 ALA O    1 1 
       19 225914 4 1 146 GLY C    C -13.450 -12.272  45.862 1.00 . D D . 146 GLY C    1 1 
       19 225915 4 1 146 GLY CA   C -12.985 -11.259  44.814 1.00 . D D . 146 GLY CA   1 1 
       19 225916 4 1 146 GLY H    H -11.735  -9.610  45.291 1.00 . D D . 146 GLY H    1 1 
       19 225917 4 1 146 GLY HA2  H -13.766 -11.147  44.068 1.00 . D D . 146 GLY HA2  1 1 
       19 225918 4 1 146 GLY HA3  H -12.105 -11.653  44.326 1.00 . D D . 146 GLY HA3  1 1 
       19 225919 4 1 146 GLY N    N -12.657  -9.927  45.362 1.00 . D D . 146 GLY N    1 1 
       19 225920 4 1 146 GLY O    O -14.013 -13.319  45.512 1.00 . D D . 146 GLY O    1 1 
       19 225921 4 1 147 GLU C    C -15.307 -12.492  48.307 1.00 . D D . 147 GLU C    1 1 
       19 225922 4 1 147 GLU CA   C -13.766 -12.682  48.295 1.00 . D D . 147 GLU CA   1 1 
       19 225923 4 1 147 GLU CB   C -13.116 -12.199  49.634 1.00 . D D . 147 GLU CB   1 1 
       19 225924 4 1 147 GLU CD   C -12.682 -10.206  51.232 1.00 . D D . 147 GLU CD   1 1 
       19 225925 4 1 147 GLU CG   C -13.066 -10.661  49.812 1.00 . D D . 147 GLU CG   1 1 
       19 225926 4 1 147 GLU H    H -12.560 -11.228  47.321 1.00 . D D . 147 GLU H    1 1 
       19 225927 4 1 147 GLU HA   H -13.549 -13.739  48.163 1.00 . D D . 147 GLU HA   1 1 
       19 225928 4 1 147 GLU HB2  H -13.673 -12.623  50.464 1.00 . D D . 147 GLU HB2  1 1 
       19 225929 4 1 147 GLU HB3  H -12.099 -12.577  49.682 1.00 . D D . 147 GLU HB3  1 1 
       19 225930 4 1 147 GLU HG2  H -12.349 -10.259  49.105 1.00 . D D . 147 GLU HG2  1 1 
       19 225931 4 1 147 GLU HG3  H -14.046 -10.257  49.571 1.00 . D D . 147 GLU HG3  1 1 
       19 225932 4 1 147 GLU N    N -13.178 -11.965  47.145 1.00 . D D . 147 GLU N    1 1 
       19 225933 4 1 147 GLU O    O -15.838 -11.493  48.816 1.00 . D D . 147 GLU O    1 1 
       19 225934 4 1 147 GLU OE1  O -13.555 -10.240  52.129 1.00 . D D . 147 GLU OE1  1 1 
       19 225935 4 1 147 GLU OE2  O -11.528  -9.785  51.458 1.00 . D D . 147 GLU OE2  1 1 
       19 225936 4 1 148 GLY C    C -17.948 -14.022  46.268 1.00 . D D . 148 GLY C    1 1 
       19 225937 4 1 148 GLY CA   C -17.463 -13.387  47.559 1.00 . D D . 148 GLY CA   1 1 
       19 225938 4 1 148 GLY H    H -15.520 -14.155  47.214 1.00 . D D . 148 GLY H    1 1 
       19 225939 4 1 148 GLY HA2  H -17.889 -13.933  48.393 1.00 . D D . 148 GLY HA2  1 1 
       19 225940 4 1 148 GLY HA3  H -17.807 -12.358  47.602 1.00 . D D . 148 GLY HA3  1 1 
       19 225941 4 1 148 GLY N    N -16.008 -13.427  47.659 1.00 . D D . 148 GLY N    1 1 
       19 225942 4 1 148 GLY O    O -17.518 -15.137  45.946 1.00 . D D . 148 GLY O    1 1 
       19 225943 4 1 149 THR C    C -20.365 -15.007  44.679 1.00 . D D . 149 THR C    1 1 
       19 225944 4 1 149 THR CA   C -19.507 -13.778  44.315 1.00 . D D . 149 THR CA   1 1 
       19 225945 4 1 149 THR CB   C -18.515 -14.089  43.131 1.00 . D D . 149 THR CB   1 1 
       19 225946 4 1 149 THR CG2  C -19.247 -14.472  41.826 1.00 . D D . 149 THR CG2  1 1 
       19 225947 4 1 149 THR H    H -18.990 -12.368  45.810 1.00 . D D . 149 THR H    1 1 
       19 225948 4 1 149 THR HA   H -20.171 -12.979  43.994 1.00 . D D . 149 THR HA   1 1 
       19 225949 4 1 149 THR HB   H -17.872 -14.911  43.422 1.00 . D D . 149 THR HB   1 1 
       19 225950 4 1 149 THR HG1  H -17.110 -12.802  43.647 1.00 . D D . 149 THR HG1  1 1 
       19 225951 4 1 149 THR HG21 H -19.856 -15.352  41.990 1.00 . D D . 149 THR HG21 1 1 
       19 225952 4 1 149 THR HG22 H -18.524 -14.677  41.050 1.00 . D D . 149 THR HG22 1 1 
       19 225953 4 1 149 THR HG23 H -19.881 -13.651  41.511 1.00 . D D . 149 THR HG23 1 1 
       19 225954 4 1 149 THR N    N -18.811 -13.287  45.523 1.00 . D D . 149 THR N    1 1 
       19 225955 4 1 149 THR O    O -19.880 -16.149  44.613 1.00 . D D . 149 THR O    1 1 
       19 225956 4 1 149 THR OG1  O -17.689 -12.942  42.887 1.00 . D D . 149 THR OG1  1 1 
       19 225957 4 1 150 GLU C    C -22.048 -16.601  46.781 1.00 . D D . 150 GLU C    1 1 
       19 225958 4 1 150 GLU CA   C -22.579 -15.781  45.571 1.00 . D D . 150 GLU CA   1 1 
       19 225959 4 1 150 GLU CB   C -22.943 -16.692  44.354 1.00 . D D . 150 GLU CB   1 1 
       19 225960 4 1 150 GLU CD   C -23.758 -16.789  41.911 1.00 . D D . 150 GLU CD   1 1 
       19 225961 4 1 150 GLU CG   C -23.626 -15.944  43.188 1.00 . D D . 150 GLU CG   1 1 
       19 225962 4 1 150 GLU H    H -21.872 -13.800  45.240 1.00 . D D . 150 GLU H    1 1 
       19 225963 4 1 150 GLU HA   H -23.473 -15.262  45.895 1.00 . D D . 150 GLU HA   1 1 
       19 225964 4 1 150 GLU HB2  H -22.034 -17.154  43.978 1.00 . D D . 150 GLU HB2  1 1 
       19 225965 4 1 150 GLU HB3  H -23.611 -17.475  44.691 1.00 . D D . 150 GLU HB3  1 1 
       19 225966 4 1 150 GLU HG2  H -24.620 -15.641  43.503 1.00 . D D . 150 GLU HG2  1 1 
       19 225967 4 1 150 GLU HG3  H -23.048 -15.050  42.968 1.00 . D D . 150 GLU HG3  1 1 
       19 225968 4 1 150 GLU N    N -21.604 -14.741  45.154 1.00 . D D . 150 GLU N    1 1 
       19 225969 4 1 150 GLU O    O -21.074 -16.194  47.435 1.00 . D D . 150 GLU O    1 1 
       19 225970 4 1 150 GLU OE1  O -24.459 -17.818  41.942 1.00 . D D . 150 GLU OE1  1 1 
       19 225971 4 1 150 GLU OE2  O -23.161 -16.428  40.870 1.00 . D D . 150 GLU OE2  1 1 
       19 225972 4 1 151 GLU C    C -20.948 -19.333  47.697 1.00 . D D . 151 GLU C    1 1 
       19 225973 4 1 151 GLU CA   C -22.246 -18.651  48.158 1.00 . D D . 151 GLU CA   1 1 
       19 225974 4 1 151 GLU CB   C -23.315 -19.724  48.503 1.00 . D D . 151 GLU CB   1 1 
       19 225975 4 1 151 GLU CD   C -23.921 -21.792  49.922 1.00 . D D . 151 GLU CD   1 1 
       19 225976 4 1 151 GLU CG   C -22.930 -20.638  49.693 1.00 . D D . 151 GLU CG   1 1 
       19 225977 4 1 151 GLU H    H -23.535 -17.949  46.614 1.00 . D D . 151 GLU H    1 1 
       19 225978 4 1 151 GLU HA   H -22.041 -18.057  49.052 1.00 . D D . 151 GLU HA   1 1 
       19 225979 4 1 151 GLU HB2  H -24.251 -19.225  48.745 1.00 . D D . 151 GLU HB2  1 1 
       19 225980 4 1 151 GLU HB3  H -23.478 -20.349  47.631 1.00 . D D . 151 GLU HB3  1 1 
       19 225981 4 1 151 GLU HG2  H -21.943 -21.054  49.508 1.00 . D D . 151 GLU HG2  1 1 
       19 225982 4 1 151 GLU HG3  H -22.881 -20.033  50.595 1.00 . D D . 151 GLU HG3  1 1 
       19 225983 4 1 151 GLU N    N -22.711 -17.732  47.101 1.00 . D D . 151 GLU N    1 1 
       19 225984 4 1 151 GLU O    O -20.974 -20.217  46.834 1.00 . D D . 151 GLU O    1 1 
       19 225985 4 1 151 GLU OE1  O -23.697 -22.892  49.377 1.00 . D D . 151 GLU OE1  1 1 
       19 225986 4 1 151 GLU OE2  O -24.927 -21.600  50.636 1.00 . D D . 151 GLU OE2  1 1 
       19 225987 4 1 152 HIS C    C -17.921 -20.091  49.185 1.00 . D D . 152 HIS C    1 1 
       19 225988 4 1 152 HIS CA   C -18.489 -19.413  47.927 1.00 . D D . 152 HIS CA   1 1 
       19 225989 4 1 152 HIS CB   C -17.567 -18.267  47.432 1.00 . D D . 152 HIS CB   1 1 
       19 225990 4 1 152 HIS CD2  C -15.839 -19.444  45.868 1.00 . D D . 152 HIS CD2  1 1 
       19 225991 4 1 152 HIS CE1  C -14.015 -18.845  46.907 1.00 . D D . 152 HIS CE1  1 1 
       19 225992 4 1 152 HIS CG   C -16.210 -18.710  46.948 1.00 . D D . 152 HIS CG   1 1 
       19 225993 4 1 152 HIS H    H -19.880 -18.128  48.871 1.00 . D D . 152 HIS H    1 1 
       19 225994 4 1 152 HIS HA   H -18.584 -20.158  47.135 1.00 . D D . 152 HIS HA   1 1 
       19 225995 4 1 152 HIS HB2  H -18.051 -17.757  46.607 1.00 . D D . 152 HIS HB2  1 1 
       19 225996 4 1 152 HIS HB3  H -17.420 -17.550  48.236 1.00 . D D . 152 HIS HB3  1 1 
       19 225997 4 1 152 HIS HD1  H -14.966 -17.826  48.398 1.00 . D D . 152 HIS HD1  1 1 
       19 225998 4 1 152 HIS HD2  H -16.500 -19.886  45.133 1.00 . D D . 152 HIS HD2  1 1 
       19 225999 4 1 152 HIS HE1  H -12.974 -18.725  47.168 1.00 . D D . 152 HIS HE1  1 1 
       19 226000 4 1 152 HIS HE2  H -13.925 -20.026  45.244 1.00 . D D . 152 HIS HE2  1 1 
       19 226001 4 1 152 HIS N    N -19.819 -18.871  48.236 1.00 . D D . 152 HIS N    1 1 
       19 226002 4 1 152 HIS ND1  N -15.038 -18.358  47.576 1.00 . D D . 152 HIS ND1  1 1 
       19 226003 4 1 152 HIS NE2  N -14.473 -19.505  45.868 1.00 . D D . 152 HIS NE2  1 1 
       19 226004 4 1 152 HIS O    O -17.730 -19.433  50.210 1.00 . D D . 152 HIS O    1 1 
       19 226005 4 1 153 GLN C    C -15.546 -21.950  50.149 1.00 . D D . 153 GLN C    1 1 
       19 226006 4 1 153 GLN CA   C -17.068 -22.186  50.187 1.00 . D D . 153 GLN CA   1 1 
       19 226007 4 1 153 GLN CB   C -17.380 -23.709  50.050 1.00 . D D . 153 GLN CB   1 1 
       19 226008 4 1 153 GLN CD   C -19.101 -25.620  50.115 1.00 . D D . 153 GLN CD   1 1 
       19 226009 4 1 153 GLN CG   C -18.851 -24.110  50.288 1.00 . D D . 153 GLN CG   1 1 
       19 226010 4 1 153 GLN H    H -18.012 -21.888  48.308 1.00 . D D . 153 GLN H    1 1 
       19 226011 4 1 153 GLN HA   H -17.460 -21.833  51.141 1.00 . D D . 153 GLN HA   1 1 
       19 226012 4 1 153 GLN HB2  H -17.100 -24.033  49.051 1.00 . D D . 153 GLN HB2  1 1 
       19 226013 4 1 153 GLN HB3  H -16.768 -24.252  50.765 1.00 . D D . 153 GLN HB3  1 1 
       19 226014 4 1 153 GLN HE21 H -20.552 -25.597  51.477 1.00 . D D . 153 GLN HE21 1 1 
       19 226015 4 1 153 GLN HE22 H -20.224 -27.128  50.754 1.00 . D D . 153 GLN HE22 1 1 
       19 226016 4 1 153 GLN HG2  H -19.130 -23.822  51.296 1.00 . D D . 153 GLN HG2  1 1 
       19 226017 4 1 153 GLN HG3  H -19.479 -23.577  49.584 1.00 . D D . 153 GLN HG3  1 1 
       19 226018 4 1 153 GLN N    N -17.714 -21.414  49.111 1.00 . D D . 153 GLN N    1 1 
       19 226019 4 1 153 GLN NE2  N -20.054 -26.170  50.859 1.00 . D D . 153 GLN NE2  1 1 
       19 226020 4 1 153 GLN O    O -14.842 -22.590  49.368 1.00 . D D . 153 GLN O    1 1 
       19 226021 4 1 153 GLN OE1  O -18.436 -26.293  49.321 1.00 . D D . 153 GLN OE1  1 1 
       19 226022 4 1 154 ASP C    C -12.942 -21.712  52.008 1.00 . D D . 154 ASP C    1 1 
       19 226023 4 1 154 ASP CA   C -13.616 -20.690  51.071 1.00 . D D . 154 ASP CA   1 1 
       19 226024 4 1 154 ASP CB   C -13.401 -19.245  51.596 1.00 . D D . 154 ASP CB   1 1 
       19 226025 4 1 154 ASP CG   C -13.991 -18.179  50.653 1.00 . D D . 154 ASP CG   1 1 
       19 226026 4 1 154 ASP H    H -15.694 -20.462  51.480 1.00 . D D . 154 ASP H    1 1 
       19 226027 4 1 154 ASP HA   H -13.171 -20.771  50.076 1.00 . D D . 154 ASP HA   1 1 
       19 226028 4 1 154 ASP HB2  H -13.871 -19.144  52.571 1.00 . D D . 154 ASP HB2  1 1 
       19 226029 4 1 154 ASP HB3  H -12.336 -19.061  51.710 1.00 . D D . 154 ASP HB3  1 1 
       19 226030 4 1 154 ASP N    N -15.061 -20.991  50.950 1.00 . D D . 154 ASP N    1 1 
       19 226031 4 1 154 ASP O    O -13.499 -22.055  53.057 1.00 . D D . 154 ASP O    1 1 
       19 226032 4 1 154 ASP OD1  O -13.239 -17.580  49.856 1.00 . D D . 154 ASP OD1  1 1 
       19 226033 4 1 154 ASP OD2  O -15.220 -17.960  50.673 1.00 . D D . 154 ASP OD2  1 1 
       19 226034 4 1 155 ALA C    C -10.193 -22.533  53.513 1.00 . D D . 155 ALA C    1 1 
       19 226035 4 1 155 ALA CA   C -10.981 -23.211  52.358 1.00 . D D . 155 ALA CA   1 1 
       19 226036 4 1 155 ALA CB   C -10.052 -23.987  51.391 1.00 . D D . 155 ALA CB   1 1 
       19 226037 4 1 155 ALA H    H -11.380 -21.869  50.767 1.00 . D D . 155 ALA H    1 1 
       19 226038 4 1 155 ALA HA   H -11.689 -23.930  52.782 1.00 . D D . 155 ALA HA   1 1 
       19 226039 4 1 155 ALA HB1  H  -9.338 -23.304  50.942 1.00 . D D . 155 ALA HB1  1 1 
       19 226040 4 1 155 ALA HB2  H -10.639 -24.450  50.610 1.00 . D D . 155 ALA HB2  1 1 
       19 226041 4 1 155 ALA HB3  H  -9.515 -24.756  51.934 1.00 . D D . 155 ALA HB3  1 1 
       19 226042 4 1 155 ALA N    N -11.756 -22.203  51.603 1.00 . D D . 155 ALA N    1 1 
       19 226043 4 1 155 ALA O    O  -9.113 -21.963  53.261 1.00 . D D . 155 ALA O    1 1 
       19 226044 4 1 155 ALA OXT  O -10.671 -22.550  54.668 1.00 . D D . 155 ALA OXT  1 1 
       19 226045 5 2   1 LYS C    C  21.952 -26.482 -11.282 1.00 . E E . 168 LYS C    1 1 
       19 226046 5 2   1 LYS CA   C  22.178 -26.401  -9.764 1.00 . E E . 168 LYS CA   1 1 
       19 226047 5 2   1 LYS CB   C  20.843 -26.115  -9.028 1.00 . E E . 168 LYS CB   1 1 
       19 226048 5 2   1 LYS CD   C  21.429 -27.125  -6.722 1.00 . E E . 168 LYS CD   1 1 
       19 226049 5 2   1 LYS CE   C  21.654 -26.810  -5.233 1.00 . E E . 168 LYS CE   1 1 
       19 226050 5 2   1 LYS CG   C  20.964 -25.878  -7.508 1.00 . E E . 168 LYS CG   1 1 
       19 226051 5 2   1 LYS H1   H  23.305 -25.247  -8.445 1.00 . E E . 168 LYS H1   1 1 
       19 226052 5 2   1 LYS H2   H  22.807 -24.424  -9.831 1.00 . E E . 168 LYS H2   1 1 
       19 226053 5 2   1 LYS H3   H  24.060 -25.545  -9.924 1.00 . E E . 168 LYS H3   1 1 
       19 226054 5 2   1 LYS HA   H  22.589 -27.343  -9.417 1.00 . E E . 168 LYS HA   1 1 
       19 226055 5 2   1 LYS HB2  H  20.394 -25.229  -9.465 1.00 . E E . 168 LYS HB2  1 1 
       19 226056 5 2   1 LYS HB3  H  20.167 -26.952  -9.190 1.00 . E E . 168 LYS HB3  1 1 
       19 226057 5 2   1 LYS HD2  H  20.674 -27.901  -6.804 1.00 . E E . 168 LYS HD2  1 1 
       19 226058 5 2   1 LYS HD3  H  22.359 -27.489  -7.146 1.00 . E E . 168 LYS HD3  1 1 
       19 226059 5 2   1 LYS HE2  H  22.442 -26.074  -5.142 1.00 . E E . 168 LYS HE2  1 1 
       19 226060 5 2   1 LYS HE3  H  20.742 -26.404  -4.813 1.00 . E E . 168 LYS HE3  1 1 
       19 226061 5 2   1 LYS HG2  H  21.676 -25.078  -7.344 1.00 . E E . 168 LYS HG2  1 1 
       19 226062 5 2   1 LYS HG3  H  19.994 -25.565  -7.130 1.00 . E E . 168 LYS HG3  1 1 
       19 226063 5 2   1 LYS HZ1  H  22.154 -27.755  -3.444 1.00 . E E . 168 LYS HZ1  1 1 
       19 226064 5 2   1 LYS HZ2  H  22.947 -28.386  -4.787 1.00 . E E . 168 LYS HZ2  1 1 
       19 226065 5 2   1 LYS HZ3  H  21.319 -28.748  -4.526 1.00 . E E . 168 LYS HZ3  1 1 
       19 226066 5 2   1 LYS N    N  23.157 -25.331  -9.470 1.00 . E E . 168 LYS N    1 1 
       19 226067 5 2   1 LYS NZ   N  22.044 -28.008  -4.445 1.00 . E E . 168 LYS NZ   1 1 
       19 226068 5 2   1 LYS O    O  22.453 -25.639 -12.029 1.00 . E E . 168 LYS O    1 1 
       19 226069 5 2   2 GLY C    C  20.378 -29.081 -13.433 1.00 . E E . 169 GLY C    1 1 
       19 226070 5 2   2 GLY CA   C  20.895 -27.679 -13.149 1.00 . E E . 169 GLY CA   1 1 
       19 226071 5 2   2 GLY H    H  20.815 -28.122 -11.076 1.00 . E E . 169 GLY H    1 1 
       19 226072 5 2   2 GLY HA2  H  20.139 -26.960 -13.447 1.00 . E E . 169 GLY HA2  1 1 
       19 226073 5 2   2 GLY HA3  H  21.794 -27.501 -13.734 1.00 . E E . 169 GLY HA3  1 1 
       19 226074 5 2   2 GLY N    N  21.190 -27.492 -11.726 1.00 . E E . 169 GLY N    1 1 
       19 226075 5 2   2 GLY O    O  19.388 -29.501 -12.815 1.00 . E E . 169 GLY O    1 1 
       19 226076 5 2   3 LYS C    C  19.393 -31.135 -15.581 1.00 . E E . 170 LYS C    1 1 
       19 226077 5 2   3 LYS CA   C  20.728 -31.162 -14.807 1.00 . E E . 170 LYS CA   1 1 
       19 226078 5 2   3 LYS CB   C  20.725 -32.190 -13.615 1.00 . E E . 170 LYS CB   1 1 
       19 226079 5 2   3 LYS CD   C  19.676 -34.300 -14.727 1.00 . E E . 170 LYS CD   1 1 
       19 226080 5 2   3 LYS CE   C  19.859 -35.785 -15.057 1.00 . E E . 170 LYS CE   1 1 
       19 226081 5 2   3 LYS CG   C  20.890 -33.693 -13.985 1.00 . E E . 170 LYS CG   1 1 
       19 226082 5 2   3 LYS H    H  21.856 -29.371 -14.760 1.00 . E E . 170 LYS H    1 1 
       19 226083 5 2   3 LYS HA   H  21.511 -31.452 -15.504 1.00 . E E . 170 LYS HA   1 1 
       19 226084 5 2   3 LYS HB2  H  21.541 -31.926 -12.957 1.00 . E E . 170 LYS HB2  1 1 
       19 226085 5 2   3 LYS HB3  H  19.798 -32.072 -13.059 1.00 . E E . 170 LYS HB3  1 1 
       19 226086 5 2   3 LYS HD2  H  18.794 -34.189 -14.107 1.00 . E E . 170 LYS HD2  1 1 
       19 226087 5 2   3 LYS HD3  H  19.524 -33.755 -15.654 1.00 . E E . 170 LYS HD3  1 1 
       19 226088 5 2   3 LYS HE2  H  20.764 -35.914 -15.634 1.00 . E E . 170 LYS HE2  1 1 
       19 226089 5 2   3 LYS HE3  H  19.940 -36.351 -14.135 1.00 . E E . 170 LYS HE3  1 1 
       19 226090 5 2   3 LYS HG2  H  21.762 -33.796 -14.618 1.00 . E E . 170 LYS HG2  1 1 
       19 226091 5 2   3 LYS HG3  H  21.052 -34.253 -13.071 1.00 . E E . 170 LYS HG3  1 1 
       19 226092 5 2   3 LYS HZ1  H  17.821 -36.097 -15.357 1.00 . E E . 170 LYS HZ1  1 1 
       19 226093 5 2   3 LYS HZ2  H  18.795 -37.344 -15.944 1.00 . E E . 170 LYS HZ2  1 1 
       19 226094 5 2   3 LYS HZ3  H  18.696 -35.882 -16.786 1.00 . E E . 170 LYS HZ3  1 1 
       19 226095 5 2   3 LYS N    N  21.069 -29.794 -14.354 1.00 . E E . 170 LYS N    1 1 
       19 226096 5 2   3 LYS NZ   N  18.715 -36.312 -15.839 1.00 . E E . 170 LYS NZ   1 1 
       19 226097 5 2   3 LYS O    O  19.378 -31.216 -16.811 1.00 . E E . 170 LYS O    1 1 
       19 226098 5 2   4 SER C    C  16.723 -29.448 -15.861 1.00 . E E . 171 SER C    1 1 
       19 226099 5 2   4 SER CA   C  16.935 -30.905 -15.416 1.00 . E E . 171 SER CA   1 1 
       19 226100 5 2   4 SER CB   C  15.879 -31.349 -14.380 1.00 . E E . 171 SER CB   1 1 
       19 226101 5 2   4 SER H    H  18.364 -31.037 -13.866 1.00 . E E . 171 SER H    1 1 
       19 226102 5 2   4 SER HA   H  16.866 -31.556 -16.287 1.00 . E E . 171 SER HA   1 1 
       19 226103 5 2   4 SER HB2  H  16.019 -32.395 -14.150 1.00 . E E . 171 SER HB2  1 1 
       19 226104 5 2   4 SER HB3  H  16.002 -30.770 -13.470 1.00 . E E . 171 SER HB3  1 1 
       19 226105 5 2   4 SER HG   H  14.090 -30.527 -14.282 1.00 . E E . 171 SER HG   1 1 
       19 226106 5 2   4 SER N    N  18.278 -31.039 -14.843 1.00 . E E . 171 SER N    1 1 
       19 226107 5 2   4 SER O    O  16.168 -28.638 -15.111 1.00 . E E . 171 SER O    1 1 
       19 226108 5 2   4 SER OG   O  14.551 -31.174 -14.851 1.00 . E E . 171 SER OG   1 1 
       19 226109 5 2   5 ALA C    C  17.979 -26.775 -16.791 1.00 . E E . 172 ALA C    1 1 
       19 226110 5 2   5 ALA CA   C  17.190 -27.788 -17.666 1.00 . E E . 172 ALA CA   1 1 
       19 226111 5 2   5 ALA CB   C  15.724 -27.370 -17.932 1.00 . E E . 172 ALA CB   1 1 
       19 226112 5 2   5 ALA H    H  17.681 -29.850 -17.579 1.00 . E E . 172 ALA H    1 1 
       19 226113 5 2   5 ALA HA   H  17.694 -27.854 -18.625 1.00 . E E . 172 ALA HA   1 1 
       19 226114 5 2   5 ALA HB1  H  15.179 -27.307 -16.996 1.00 . E E . 172 ALA HB1  1 1 
       19 226115 5 2   5 ALA HB2  H  15.243 -28.098 -18.575 1.00 . E E . 172 ALA HB2  1 1 
       19 226116 5 2   5 ALA HB3  H  15.705 -26.406 -18.419 1.00 . E E . 172 ALA HB3  1 1 
       19 226117 5 2   5 ALA N    N  17.238 -29.136 -17.070 1.00 . E E . 172 ALA N    1 1 
       19 226118 5 2   5 ALA O    O  19.151 -27.047 -16.469 1.00 . E E . 172 ALA O    1 1 
       19 226119 5 2   6 LEU C    C  19.197 -24.031 -15.995 1.00 . E E . 173 LEU C    1 1 
       19 226120 5 2   6 LEU CA   C  17.877 -24.636 -15.471 1.00 . E E . 173 LEU CA   1 1 
       19 226121 5 2   6 LEU CB   C  18.002 -25.271 -14.054 1.00 . E E . 173 LEU CB   1 1 
       19 226122 5 2   6 LEU CD1  C  16.931 -26.711 -12.218 1.00 . E E . 173 LEU CD1  1 1 
       19 226123 5 2   6 LEU CD2  C  15.569 -24.865 -13.330 1.00 . E E . 173 LEU CD2  1 1 
       19 226124 5 2   6 LEU CG   C  16.684 -25.916 -13.511 1.00 . E E . 173 LEU CG   1 1 
       19 226125 5 2   6 LEU H    H  16.465 -25.433 -16.814 1.00 . E E . 173 LEU H    1 1 
       19 226126 5 2   6 LEU HA   H  17.146 -23.830 -15.418 1.00 . E E . 173 LEU HA   1 1 
       19 226127 5 2   6 LEU HB2  H  18.774 -26.036 -14.094 1.00 . E E . 173 LEU HB2  1 1 
       19 226128 5 2   6 LEU HB3  H  18.324 -24.501 -13.356 1.00 . E E . 173 LEU HB3  1 1 
       19 226129 5 2   6 LEU HD11 H  16.009 -27.174 -11.893 1.00 . E E . 173 LEU HD11 1 1 
       19 226130 5 2   6 LEU HD12 H  17.295 -26.053 -11.445 1.00 . E E . 173 LEU HD12 1 1 
       19 226131 5 2   6 LEU HD13 H  17.667 -27.484 -12.406 1.00 . E E . 173 LEU HD13 1 1 
       19 226132 5 2   6 LEU HD21 H  15.332 -24.418 -14.288 1.00 . E E . 173 LEU HD21 1 1 
       19 226133 5 2   6 LEU HD22 H  15.890 -24.093 -12.645 1.00 . E E . 173 LEU HD22 1 1 
       19 226134 5 2   6 LEU HD23 H  14.682 -25.342 -12.938 1.00 . E E . 173 LEU HD23 1 1 
       19 226135 5 2   6 LEU HG   H  16.329 -26.627 -14.248 1.00 . E E . 173 LEU HG   1 1 
       19 226136 5 2   6 LEU N    N  17.338 -25.624 -16.424 1.00 . E E . 173 LEU N    1 1 
       19 226137 5 2   6 LEU O    O  20.304 -24.376 -15.557 1.00 . E E . 173 LEU O    1 1 
       19 226138 5 2   7 MET C    C  20.757 -21.391 -16.964 1.00 . E E . 174 MET C    1 1 
       19 226139 5 2   7 MET CA   C  20.136 -22.550 -17.747 1.00 . E E . 174 MET CA   1 1 
       19 226140 5 2   7 MET CB   C  19.637 -22.042 -19.139 1.00 . E E . 174 MET CB   1 1 
       19 226141 5 2   7 MET CE   C  16.341 -24.472 -20.054 1.00 . E E . 174 MET CE   1 1 
       19 226142 5 2   7 MET CG   C  18.740 -23.027 -19.903 1.00 . E E . 174 MET CG   1 1 
       19 226143 5 2   7 MET H    H  18.120 -22.880 -17.206 1.00 . E E . 174 MET H    1 1 
       19 226144 5 2   7 MET HA   H  20.888 -23.318 -17.908 1.00 . E E . 174 MET HA   1 1 
       19 226145 5 2   7 MET HB2  H  19.069 -21.126 -19.003 1.00 . E E . 174 MET HB2  1 1 
       19 226146 5 2   7 MET HB3  H  20.501 -21.816 -19.762 1.00 . E E . 174 MET HB3  1 1 
       19 226147 5 2   7 MET HE1  H  16.877 -25.389 -19.873 1.00 . E E . 174 MET HE1  1 1 
       19 226148 5 2   7 MET HE2  H  16.346 -24.248 -21.110 1.00 . E E . 174 MET HE2  1 1 
       19 226149 5 2   7 MET HE3  H  15.318 -24.581 -19.712 1.00 . E E . 174 MET HE3  1 1 
       19 226150 5 2   7 MET HG2  H  18.631 -22.686 -20.928 1.00 . E E . 174 MET HG2  1 1 
       19 226151 5 2   7 MET HG3  H  19.201 -24.007 -19.900 1.00 . E E . 174 MET HG3  1 1 
       19 226152 5 2   7 MET N    N  19.032 -23.146 -16.984 1.00 . E E . 174 MET N    1 1 
       19 226153 5 2   7 MET O    O  21.982 -21.277 -16.880 1.00 . E E . 174 MET O    1 1 
       19 226154 5 2   7 MET SD   S  17.107 -23.145 -19.162 1.00 . E E . 174 MET SD   1 1 
       19 226155 5 2   8 PHE C    C  20.774 -18.357 -16.975 1.00 . E E . 175 PHE C    1 1 
       19 226156 5 2   8 PHE CA   C  20.191 -19.233 -15.840 1.00 . E E . 175 PHE CA   1 1 
       19 226157 5 2   8 PHE CB   C  21.103 -19.282 -14.578 1.00 . E E . 175 PHE CB   1 1 
       19 226158 5 2   8 PHE CD1  C  20.162 -17.217 -13.439 1.00 . E E . 175 PHE CD1  1 1 
       19 226159 5 2   8 PHE CD2  C  22.543 -17.353 -13.706 1.00 . E E . 175 PHE CD2  1 1 
       19 226160 5 2   8 PHE CE1  C  20.301 -15.985 -12.826 1.00 . E E . 175 PHE CE1  1 1 
       19 226161 5 2   8 PHE CE2  C  22.678 -16.122 -13.090 1.00 . E E . 175 PHE CE2  1 1 
       19 226162 5 2   8 PHE CG   C  21.278 -17.923 -13.895 1.00 . E E . 175 PHE CG   1 1 
       19 226163 5 2   8 PHE CZ   C  21.558 -15.440 -12.649 1.00 . E E . 175 PHE CZ   1 1 
       19 226164 5 2   8 PHE H    H  18.951 -20.895 -16.247 1.00 . E E . 175 PHE H    1 1 
       19 226165 5 2   8 PHE HA   H  19.238 -18.797 -15.555 1.00 . E E . 175 PHE HA   1 1 
       19 226166 5 2   8 PHE HB2  H  20.668 -19.965 -13.855 1.00 . E E . 175 PHE HB2  1 1 
       19 226167 5 2   8 PHE HB3  H  22.083 -19.658 -14.862 1.00 . E E . 175 PHE HB3  1 1 
       19 226168 5 2   8 PHE HD1  H  19.171 -17.636 -13.575 1.00 . E E . 175 PHE HD1  1 1 
       19 226169 5 2   8 PHE HD2  H  23.423 -17.882 -14.049 1.00 . E E . 175 PHE HD2  1 1 
       19 226170 5 2   8 PHE HE1  H  19.418 -15.449 -12.480 1.00 . E E . 175 PHE HE1  1 1 
       19 226171 5 2   8 PHE HE2  H  23.662 -15.690 -12.949 1.00 . E E . 175 PHE HE2  1 1 
       19 226172 5 2   8 PHE HZ   H  21.665 -14.475 -12.167 1.00 . E E . 175 PHE HZ   1 1 
       19 226173 5 2   8 PHE N    N  19.871 -20.572 -16.362 1.00 . E E . 175 PHE N    1 1 
       19 226174 5 2   8 PHE O    O  20.022 -17.639 -17.638 1.00 . E E . 175 PHE O    1 1 
       19 226175 5 2   9 ASN C    C  22.844 -16.337 -18.379 1.00 . E E . 176 ASN C    1 1 
       19 226176 5 2   9 ASN CA   C  22.788 -17.896 -18.400 1.00 . E E . 176 ASN CA   1 1 
       19 226177 5 2   9 ASN CB   C  22.137 -18.499 -19.695 1.00 . E E . 176 ASN CB   1 1 
       19 226178 5 2   9 ASN CG   C  22.940 -18.292 -20.981 1.00 . E E . 176 ASN CG   1 1 
       19 226179 5 2   9 ASN H    H  22.652 -18.964 -16.565 1.00 . E E . 176 ASN H    1 1 
       19 226180 5 2   9 ASN HA   H  23.814 -18.241 -18.345 1.00 . E E . 176 ASN HA   1 1 
       19 226181 5 2   9 ASN HB2  H  22.014 -19.565 -19.555 1.00 . E E . 176 ASN HB2  1 1 
       19 226182 5 2   9 ASN HB3  H  21.151 -18.063 -19.833 1.00 . E E . 176 ASN HB3  1 1 
       19 226183 5 2   9 ASN HD21 H  24.147 -19.804 -20.516 1.00 . E E . 176 ASN HD21 1 1 
       19 226184 5 2   9 ASN HD22 H  24.489 -18.999 -22.005 1.00 . E E . 176 ASN HD22 1 1 
       19 226185 5 2   9 ASN N    N  22.106 -18.462 -17.211 1.00 . E E . 176 ASN N    1 1 
       19 226186 5 2   9 ASN ND2  N  23.961 -19.114 -21.187 1.00 . E E . 176 ASN ND2  1 1 
       19 226187 5 2   9 ASN O    O  22.960 -15.680 -19.417 1.00 . E E . 176 ASN O    1 1 
       19 226188 5 2   9 ASN OD1  O  22.660 -17.389 -21.773 1.00 . E E . 176 ASN OD1  1 1 
       19 226189 5 2  10 LEU C    C  24.513 -14.179 -16.376 1.00 . E E . 177 LEU C    1 1 
       19 226190 5 2  10 LEU CA   C  23.086 -14.316 -16.929 1.00 . E E . 177 LEU CA   1 1 
       19 226191 5 2  10 LEU CB   C  22.098 -13.634 -15.917 1.00 . E E . 177 LEU CB   1 1 
       19 226192 5 2  10 LEU CD1  C  19.883 -14.783 -16.509 1.00 . E E . 177 LEU CD1  1 1 
       19 226193 5 2  10 LEU CD2  C  19.854 -12.512 -15.364 1.00 . E E . 177 LEU CD2  1 1 
       19 226194 5 2  10 LEU CG   C  20.606 -13.439 -16.355 1.00 . E E . 177 LEU CG   1 1 
       19 226195 5 2  10 LEU H    H  22.565 -16.311 -16.386 1.00 . E E . 177 LEU H    1 1 
       19 226196 5 2  10 LEU HA   H  23.021 -13.795 -17.885 1.00 . E E . 177 LEU HA   1 1 
       19 226197 5 2  10 LEU HB2  H  22.102 -14.218 -15.002 1.00 . E E . 177 LEU HB2  1 1 
       19 226198 5 2  10 LEU HB3  H  22.500 -12.652 -15.681 1.00 . E E . 177 LEU HB3  1 1 
       19 226199 5 2  10 LEU HD11 H  20.377 -15.371 -17.270 1.00 . E E . 177 LEU HD11 1 1 
       19 226200 5 2  10 LEU HD12 H  18.857 -14.613 -16.808 1.00 . E E . 177 LEU HD12 1 1 
       19 226201 5 2  10 LEU HD13 H  19.900 -15.324 -15.572 1.00 . E E . 177 LEU HD13 1 1 
       19 226202 5 2  10 LEU HD21 H  20.332 -11.542 -15.341 1.00 . E E . 177 LEU HD21 1 1 
       19 226203 5 2  10 LEU HD22 H  19.865 -12.941 -14.368 1.00 . E E . 177 LEU HD22 1 1 
       19 226204 5 2  10 LEU HD23 H  18.827 -12.392 -15.687 1.00 . E E . 177 LEU HD23 1 1 
       19 226205 5 2  10 LEU HG   H  20.587 -12.958 -17.325 1.00 . E E . 177 LEU HG   1 1 
       19 226206 5 2  10 LEU N    N  22.797 -15.757 -17.157 1.00 . E E . 177 LEU N    1 1 
       19 226207 5 2  10 LEU O    O  24.866 -14.853 -15.405 1.00 . E E . 177 LEU O    1 1 
       19 226208 5 2  11 GLN C    C  26.804 -11.406 -16.885 1.00 . E E . 178 GLN C    1 1 
       19 226209 5 2  11 GLN CA   C  26.618 -12.884 -16.486 1.00 . E E . 178 GLN CA   1 1 
       19 226210 5 2  11 GLN CB   C  27.770 -13.788 -17.020 1.00 . E E . 178 GLN CB   1 1 
       19 226211 5 2  11 GLN CD   C  30.277 -14.381 -16.892 1.00 . E E . 178 GLN CD   1 1 
       19 226212 5 2  11 GLN CG   C  29.149 -13.467 -16.410 1.00 . E E . 178 GLN CG   1 1 
       19 226213 5 2  11 GLN H    H  25.022 -12.947 -17.860 1.00 . E E . 178 GLN H    1 1 
       19 226214 5 2  11 GLN HA   H  26.591 -12.954 -15.395 1.00 . E E . 178 GLN HA   1 1 
       19 226215 5 2  11 GLN HB2  H  27.529 -14.821 -16.789 1.00 . E E . 178 GLN HB2  1 1 
       19 226216 5 2  11 GLN HB3  H  27.835 -13.683 -18.100 1.00 . E E . 178 GLN HB3  1 1 
       19 226217 5 2  11 GLN HE21 H  29.961 -15.615 -15.379 1.00 . E E . 178 GLN HE21 1 1 
       19 226218 5 2  11 GLN HE22 H  31.222 -16.066 -16.466 1.00 . E E . 178 GLN HE22 1 1 
       19 226219 5 2  11 GLN HG2  H  29.411 -12.446 -16.662 1.00 . E E . 178 GLN HG2  1 1 
       19 226220 5 2  11 GLN HG3  H  29.072 -13.550 -15.332 1.00 . E E . 178 GLN HG3  1 1 
       19 226221 5 2  11 GLN N    N  25.315 -13.313 -17.001 1.00 . E E . 178 GLN N    1 1 
       19 226222 5 2  11 GLN NE2  N  30.512 -15.459 -16.174 1.00 . E E . 178 GLN NE2  1 1 
       19 226223 5 2  11 GLN O    O  27.138 -11.106 -18.043 1.00 . E E . 178 GLN O    1 1 
       19 226224 5 2  11 GLN OE1  O  30.929 -14.120 -17.901 1.00 . E E . 178 GLN OE1  1 1 
       19 226225 5 2  12 GLU C    C  25.131  -8.665 -16.897 1.00 . E E . 179 GLU C    1 1 
       19 226226 5 2  12 GLU CA   C  26.407  -9.037 -16.086 1.00 . E E . 179 GLU CA   1 1 
       19 226227 5 2  12 GLU CB   C  27.678  -8.376 -16.727 1.00 . E E . 179 GLU CB   1 1 
       19 226228 5 2  12 GLU CD   C  29.634  -9.699 -15.653 1.00 . E E . 179 GLU CD   1 1 
       19 226229 5 2  12 GLU CG   C  28.947  -8.337 -15.836 1.00 . E E . 179 GLU CG   1 1 
       19 226230 5 2  12 GLU H    H  26.401 -10.862 -15.004 1.00 . E E . 179 GLU H    1 1 
       19 226231 5 2  12 GLU HA   H  26.285  -8.629 -15.087 1.00 . E E . 179 GLU HA   1 1 
       19 226232 5 2  12 GLU HB2  H  27.925  -8.914 -17.639 1.00 . E E . 179 GLU HB2  1 1 
       19 226233 5 2  12 GLU HB3  H  27.431  -7.355 -16.997 1.00 . E E . 179 GLU HB3  1 1 
       19 226234 5 2  12 GLU HG2  H  29.662  -7.652 -16.288 1.00 . E E . 179 GLU HG2  1 1 
       19 226235 5 2  12 GLU HG3  H  28.668  -7.941 -14.862 1.00 . E E . 179 GLU HG3  1 1 
       19 226236 5 2  12 GLU N    N  26.528 -10.508 -15.905 1.00 . E E . 179 GLU N    1 1 
       19 226237 5 2  12 GLU O    O  24.633  -9.477 -17.698 1.00 . E E . 179 GLU O    1 1 
       19 226238 5 2  12 GLU OE1  O  30.285 -10.170 -16.611 1.00 . E E . 179 GLU OE1  1 1 
       19 226239 5 2  12 GLU OE2  O  29.534 -10.298 -14.559 1.00 . E E . 179 GLU OE2  1 1 
       19 226240 5 2  13 PRO C    C  23.907  -6.698 -18.974 1.00 . E E . 180 PRO C    1 1 
       19 226241 5 2  13 PRO CA   C  23.436  -6.921 -17.515 1.00 . E E . 180 PRO CA   1 1 
       19 226242 5 2  13 PRO CB   C  23.024  -5.586 -16.817 1.00 . E E . 180 PRO CB   1 1 
       19 226243 5 2  13 PRO CD   C  24.869  -6.479 -15.570 1.00 . E E . 180 PRO CD   1 1 
       19 226244 5 2  13 PRO CG   C  23.593  -5.679 -15.428 1.00 . E E . 180 PRO CG   1 1 
       19 226245 5 2  13 PRO HA   H  22.595  -7.614 -17.509 1.00 . E E . 180 PRO HA   1 1 
       19 226246 5 2  13 PRO HB2  H  23.437  -4.728 -17.353 1.00 . E E . 180 PRO HB2  1 1 
       19 226247 5 2  13 PRO HB3  H  21.946  -5.504 -16.778 1.00 . E E . 180 PRO HB3  1 1 
       19 226248 5 2  13 PRO HD2  H  25.701  -5.834 -15.849 1.00 . E E . 180 PRO HD2  1 1 
       19 226249 5 2  13 PRO HD3  H  25.097  -7.005 -14.651 1.00 . E E . 180 PRO HD3  1 1 
       19 226250 5 2  13 PRO HG2  H  23.802  -4.683 -15.044 1.00 . E E . 180 PRO HG2  1 1 
       19 226251 5 2  13 PRO HG3  H  22.903  -6.194 -14.766 1.00 . E E . 180 PRO HG3  1 1 
       19 226252 5 2  13 PRO N    N  24.543  -7.437 -16.672 1.00 . E E . 180 PRO N    1 1 
       19 226253 5 2  13 PRO O    O  24.630  -5.735 -19.262 1.00 . E E . 180 PRO O    1 1 
       19 226254 5 2  14 TYR C    C  23.425  -6.353 -22.026 1.00 . E E . 181 TYR C    1 1 
       19 226255 5 2  14 TYR CA   C  23.926  -7.621 -21.295 1.00 . E E . 181 TYR CA   1 1 
       19 226256 5 2  14 TYR CB   C  23.416  -8.903 -22.007 1.00 . E E . 181 TYR CB   1 1 
       19 226257 5 2  14 TYR CD1  C  25.280 -10.621 -21.628 1.00 . E E . 181 TYR CD1  1 1 
       19 226258 5 2  14 TYR CD2  C  23.143 -11.074 -20.651 1.00 . E E . 181 TYR CD2  1 1 
       19 226259 5 2  14 TYR CE1  C  25.767 -11.810 -21.117 1.00 . E E . 181 TYR CE1  1 1 
       19 226260 5 2  14 TYR CE2  C  23.633 -12.262 -20.136 1.00 . E E . 181 TYR CE2  1 1 
       19 226261 5 2  14 TYR CG   C  23.957 -10.222 -21.411 1.00 . E E . 181 TYR CG   1 1 
       19 226262 5 2  14 TYR CZ   C  24.941 -12.625 -20.373 1.00 . E E . 181 TYR CZ   1 1 
       19 226263 5 2  14 TYR H    H  22.966  -8.371 -19.553 1.00 . E E . 181 TYR H    1 1 
       19 226264 5 2  14 TYR HA   H  25.012  -7.622 -21.321 1.00 . E E . 181 TYR HA   1 1 
       19 226265 5 2  14 TYR HB2  H  22.332  -8.929 -21.961 1.00 . E E . 181 TYR HB2  1 1 
       19 226266 5 2  14 TYR HB3  H  23.713  -8.871 -23.052 1.00 . E E . 181 TYR HB3  1 1 
       19 226267 5 2  14 TYR HD1  H  25.934  -9.984 -22.210 1.00 . E E . 181 TYR HD1  1 1 
       19 226268 5 2  14 TYR HD2  H  22.114 -10.792 -20.462 1.00 . E E . 181 TYR HD2  1 1 
       19 226269 5 2  14 TYR HE1  H  26.796 -12.095 -21.300 1.00 . E E . 181 TYR HE1  1 1 
       19 226270 5 2  14 TYR HE2  H  22.987 -12.906 -19.551 1.00 . E E . 181 TYR HE2  1 1 
       19 226271 5 2  14 TYR HH   H  24.788 -14.518 -20.046 1.00 . E E . 181 TYR HH   1 1 
       19 226272 5 2  14 TYR N    N  23.525  -7.634 -19.869 1.00 . E E . 181 TYR N    1 1 
       19 226273 5 2  14 TYR O    O  24.072  -5.872 -22.956 1.00 . E E . 181 TYR O    1 1 
       19 226274 5 2  14 TYR OH   O  25.423 -13.815 -19.869 1.00 . E E . 181 TYR OH   1 1 
       19 226275 5 2  15 PHE C    C  21.262  -3.715 -20.858 1.00 . E E . 182 PHE C    1 1 
       19 226276 5 2  15 PHE CA   C  21.732  -4.541 -22.074 1.00 . E E . 182 PHE CA   1 1 
       19 226277 5 2  15 PHE CB   C  20.570  -4.804 -23.085 1.00 . E E . 182 PHE CB   1 1 
       19 226278 5 2  15 PHE CD1  C  19.106  -2.750 -23.496 1.00 . E E . 182 PHE CD1  1 1 
       19 226279 5 2  15 PHE CD2  C  20.794  -3.264 -25.109 1.00 . E E . 182 PHE CD2  1 1 
       19 226280 5 2  15 PHE CE1  C  18.722  -1.650 -24.242 1.00 . E E . 182 PHE CE1  1 1 
       19 226281 5 2  15 PHE CE2  C  20.410  -2.161 -25.857 1.00 . E E . 182 PHE CE2  1 1 
       19 226282 5 2  15 PHE CG   C  20.147  -3.579 -23.912 1.00 . E E . 182 PHE CG   1 1 
       19 226283 5 2  15 PHE CZ   C  19.374  -1.356 -25.423 1.00 . E E . 182 PHE CZ   1 1 
       19 226284 5 2  15 PHE H    H  21.781  -6.296 -20.884 1.00 . E E . 182 PHE H    1 1 
       19 226285 5 2  15 PHE HA   H  22.531  -3.998 -22.583 1.00 . E E . 182 PHE HA   1 1 
       19 226286 5 2  15 PHE HB2  H  20.886  -5.576 -23.780 1.00 . E E . 182 PHE HB2  1 1 
       19 226287 5 2  15 PHE HB3  H  19.702  -5.170 -22.546 1.00 . E E . 182 PHE HB3  1 1 
       19 226288 5 2  15 PHE HD1  H  18.592  -2.974 -22.573 1.00 . E E . 182 PHE HD1  1 1 
       19 226289 5 2  15 PHE HD2  H  21.609  -3.887 -25.457 1.00 . E E . 182 PHE HD2  1 1 
       19 226290 5 2  15 PHE HE1  H  17.909  -1.019 -23.901 1.00 . E E . 182 PHE HE1  1 1 
       19 226291 5 2  15 PHE HE2  H  20.917  -1.934 -26.785 1.00 . E E . 182 PHE HE2  1 1 
       19 226292 5 2  15 PHE HZ   H  19.074  -0.495 -26.008 1.00 . E E . 182 PHE HZ   1 1 
       19 226293 5 2  15 PHE N    N  22.279  -5.819 -21.578 1.00 . E E . 182 PHE N    1 1 
       19 226294 5 2  15 PHE O    O  20.348  -4.133 -20.142 1.00 . E E . 182 PHE O    1 1 
       19 226295 5 2  16 THR C    C  20.409  -0.779 -19.886 1.00 . E E . 183 THR C    1 1 
       19 226296 5 2  16 THR CA   C  21.611  -1.662 -19.505 1.00 . E E . 183 THR CA   1 1 
       19 226297 5 2  16 THR CB   C  22.844  -0.765 -19.145 1.00 . E E . 183 THR CB   1 1 
       19 226298 5 2  16 THR CG2  C  22.593   0.130 -17.910 1.00 . E E . 183 THR CG2  1 1 
       19 226299 5 2  16 THR H    H  22.668  -2.335 -21.209 1.00 . E E . 183 THR H    1 1 
       19 226300 5 2  16 THR HA   H  21.358  -2.265 -18.632 1.00 . E E . 183 THR HA   1 1 
       19 226301 5 2  16 THR HB   H  23.067  -0.126 -19.998 1.00 . E E . 183 THR HB   1 1 
       19 226302 5 2  16 THR HG1  H  24.580  -1.560 -19.654 1.00 . E E . 183 THR HG1  1 1 
       19 226303 5 2  16 THR HG21 H  21.736   0.768 -18.087 1.00 . E E . 183 THR HG21 1 1 
       19 226304 5 2  16 THR HG22 H  23.462   0.748 -17.724 1.00 . E E . 183 THR HG22 1 1 
       19 226305 5 2  16 THR HG23 H  22.405  -0.489 -17.042 1.00 . E E . 183 THR HG23 1 1 
       19 226306 5 2  16 THR N    N  21.934  -2.574 -20.613 1.00 . E E . 183 THR N    1 1 
       19 226307 5 2  16 THR O    O  20.301  -0.330 -21.036 1.00 . E E . 183 THR O    1 1 
       19 226308 5 2  16 THR OG1  O  23.987  -1.601 -18.899 1.00 . E E . 183 THR OG1  1 1 
       19 226309 5 2  17 TRP C    C  18.371   1.545 -18.310 1.00 . E E . 184 TRP C    1 1 
       19 226310 5 2  17 TRP CA   C  18.270   0.235 -19.120 1.00 . E E . 184 TRP CA   1 1 
       19 226311 5 2  17 TRP CB   C  17.023  -0.609 -18.698 1.00 . E E . 184 TRP CB   1 1 
       19 226312 5 2  17 TRP CD1  C  17.280  -2.357 -20.576 1.00 . E E . 184 TRP CD1  1 1 
       19 226313 5 2  17 TRP CD2  C  16.860  -3.256 -18.571 1.00 . E E . 184 TRP CD2  1 1 
       19 226314 5 2  17 TRP CE2  C  17.021  -4.292 -19.504 1.00 . E E . 184 TRP CE2  1 1 
       19 226315 5 2  17 TRP CE3  C  16.566  -3.592 -17.249 1.00 . E E . 184 TRP CE3  1 1 
       19 226316 5 2  17 TRP CG   C  17.050  -2.014 -19.275 1.00 . E E . 184 TRP CG   1 1 
       19 226317 5 2  17 TRP CH2  C  16.636  -5.933 -17.849 1.00 . E E . 184 TRP CH2  1 1 
       19 226318 5 2  17 TRP CZ2  C  16.929  -5.638 -19.152 1.00 . E E . 184 TRP CZ2  1 1 
       19 226319 5 2  17 TRP CZ3  C  16.463  -4.925 -16.896 1.00 . E E . 184 TRP CZ3  1 1 
       19 226320 5 2  17 TRP H    H  19.663  -0.933 -18.028 1.00 . E E . 184 TRP H    1 1 
       19 226321 5 2  17 TRP HA   H  18.182   0.484 -20.176 1.00 . E E . 184 TRP HA   1 1 
       19 226322 5 2  17 TRP HB2  H  16.991  -0.689 -17.617 1.00 . E E . 184 TRP HB2  1 1 
       19 226323 5 2  17 TRP HB3  H  16.120  -0.120 -19.043 1.00 . E E . 184 TRP HB3  1 1 
       19 226324 5 2  17 TRP HD1  H  17.462  -1.644 -21.372 1.00 . E E . 184 TRP HD1  1 1 
       19 226325 5 2  17 TRP HE1  H  17.479  -4.202 -21.542 1.00 . E E . 184 TRP HE1  1 1 
       19 226326 5 2  17 TRP HE3  H  16.425  -2.823 -16.498 1.00 . E E . 184 TRP HE3  1 1 
       19 226327 5 2  17 TRP HH2  H  16.547  -6.964 -17.530 1.00 . E E . 184 TRP HH2  1 1 
       19 226328 5 2  17 TRP HZ2  H  17.058  -6.427 -19.878 1.00 . E E . 184 TRP HZ2  1 1 
       19 226329 5 2  17 TRP HZ3  H  16.238  -5.196 -15.871 1.00 . E E . 184 TRP HZ3  1 1 
       19 226330 5 2  17 TRP N    N  19.501  -0.553 -18.916 1.00 . E E . 184 TRP N    1 1 
       19 226331 5 2  17 TRP NE1  N  17.306  -3.717 -20.709 1.00 . E E . 184 TRP NE1  1 1 
       19 226332 5 2  17 TRP O    O  18.106   1.533 -17.106 1.00 . E E . 184 TRP O    1 1 
       19 226333 5 2  18 PRO C    C  17.646   4.536 -17.697 1.00 . E E . 185 PRO C    1 1 
       19 226334 5 2  18 PRO CA   C  18.984   3.984 -18.246 1.00 . E E . 185 PRO CA   1 1 
       19 226335 5 2  18 PRO CB   C  19.606   4.915 -19.330 1.00 . E E . 185 PRO CB   1 1 
       19 226336 5 2  18 PRO CD   C  19.257   2.786 -20.374 1.00 . E E . 185 PRO CD   1 1 
       19 226337 5 2  18 PRO CG   C  19.259   4.275 -20.640 1.00 . E E . 185 PRO CG   1 1 
       19 226338 5 2  18 PRO HA   H  19.686   3.880 -17.420 1.00 . E E . 185 PRO HA   1 1 
       19 226339 5 2  18 PRO HB2  H  19.197   5.921 -19.258 1.00 . E E . 185 PRO HB2  1 1 
       19 226340 5 2  18 PRO HB3  H  20.684   4.954 -19.211 1.00 . E E . 185 PRO HB3  1 1 
       19 226341 5 2  18 PRO HD2  H  18.555   2.280 -21.031 1.00 . E E . 185 PRO HD2  1 1 
       19 226342 5 2  18 PRO HD3  H  20.250   2.368 -20.501 1.00 . E E . 185 PRO HD3  1 1 
       19 226343 5 2  18 PRO HG2  H  18.277   4.611 -20.970 1.00 . E E . 185 PRO HG2  1 1 
       19 226344 5 2  18 PRO HG3  H  20.003   4.520 -21.392 1.00 . E E . 185 PRO HG3  1 1 
       19 226345 5 2  18 PRO N    N  18.827   2.683 -18.945 1.00 . E E . 185 PRO N    1 1 
       19 226346 5 2  18 PRO O    O  16.661   4.673 -18.439 1.00 . E E . 185 PRO O    1 1 
       19 226347 5 2  19 LEU C    C  16.472   6.925 -15.791 1.00 . E E . 186 LEU C    1 1 
       19 226348 5 2  19 LEU CA   C  16.461   5.388 -15.672 1.00 . E E . 186 LEU CA   1 1 
       19 226349 5 2  19 LEU CB   C  16.433   4.965 -14.162 1.00 . E E . 186 LEU CB   1 1 
       19 226350 5 2  19 LEU CD1  C  17.642   2.673 -14.080 1.00 . E E . 186 LEU CD1  1 1 
       19 226351 5 2  19 LEU CD2  C  15.769   3.171 -12.424 1.00 . E E . 186 LEU CD2  1 1 
       19 226352 5 2  19 LEU CG   C  16.310   3.424 -13.854 1.00 . E E . 186 LEU CG   1 1 
       19 226353 5 2  19 LEU H    H  18.449   4.659 -15.863 1.00 . E E . 186 LEU H    1 1 
       19 226354 5 2  19 LEU HA   H  15.562   5.008 -16.154 1.00 . E E . 186 LEU HA   1 1 
       19 226355 5 2  19 LEU HB2  H  17.338   5.334 -13.689 1.00 . E E . 186 LEU HB2  1 1 
       19 226356 5 2  19 LEU HB3  H  15.588   5.468 -13.695 1.00 . E E . 186 LEU HB3  1 1 
       19 226357 5 2  19 LEU HD11 H  17.960   2.804 -15.108 1.00 . E E . 186 LEU HD11 1 1 
       19 226358 5 2  19 LEU HD12 H  17.505   1.618 -13.888 1.00 . E E . 186 LEU HD12 1 1 
       19 226359 5 2  19 LEU HD13 H  18.405   3.063 -13.418 1.00 . E E . 186 LEU HD13 1 1 
       19 226360 5 2  19 LEU HD21 H  16.453   3.583 -11.691 1.00 . E E . 186 LEU HD21 1 1 
       19 226361 5 2  19 LEU HD22 H  15.662   2.108 -12.256 1.00 . E E . 186 LEU HD22 1 1 
       19 226362 5 2  19 LEU HD23 H  14.803   3.644 -12.316 1.00 . E E . 186 LEU HD23 1 1 
       19 226363 5 2  19 LEU HG   H  15.591   2.995 -14.543 1.00 . E E . 186 LEU HG   1 1 
       19 226364 5 2  19 LEU N    N  17.631   4.821 -16.377 1.00 . E E . 186 LEU N    1 1 
       19 226365 5 2  19 LEU O    O  17.500   7.517 -16.165 1.00 . E E . 186 LEU O    1 1 
       19 226366 5 2  20 ILE C    C  16.016   9.709 -14.397 1.00 . E E . 187 ILE C    1 1 
       19 226367 5 2  20 ILE CA   C  15.188   9.033 -15.512 1.00 . E E . 187 ILE CA   1 1 
       19 226368 5 2  20 ILE CB   C  13.683   9.514 -15.385 1.00 . E E . 187 ILE CB   1 1 
       19 226369 5 2  20 ILE CD1  C  11.656   9.618 -13.740 1.00 . E E . 187 ILE CD1  1 1 
       19 226370 5 2  20 ILE CG1  C  13.027   9.022 -14.040 1.00 . E E . 187 ILE CG1  1 1 
       19 226371 5 2  20 ILE CG2  C  12.854   9.073 -16.612 1.00 . E E . 187 ILE CG2  1 1 
       19 226372 5 2  20 ILE H    H  14.543   7.023 -15.221 1.00 . E E . 187 ILE H    1 1 
       19 226373 5 2  20 ILE HA   H  15.567   9.371 -16.476 1.00 . E E . 187 ILE HA   1 1 
       19 226374 5 2  20 ILE HB   H  13.688  10.605 -15.384 1.00 . E E . 187 ILE HB   1 1 
       19 226375 5 2  20 ILE HD11 H  10.964   9.360 -14.529 1.00 . E E . 187 ILE HD11 1 1 
       19 226376 5 2  20 ILE HD12 H  11.735  10.696 -13.668 1.00 . E E . 187 ILE HD12 1 1 
       19 226377 5 2  20 ILE HD13 H  11.294   9.226 -12.802 1.00 . E E . 187 ILE HD13 1 1 
       19 226378 5 2  20 ILE HG12 H  12.914   7.947 -14.066 1.00 . E E . 187 ILE HG12 1 1 
       19 226379 5 2  20 ILE HG13 H  13.679   9.282 -13.212 1.00 . E E . 187 ILE HG13 1 1 
       19 226380 5 2  20 ILE HG21 H  11.838   9.444 -16.525 1.00 . E E . 187 ILE HG21 1 1 
       19 226381 5 2  20 ILE HG22 H  12.831   7.991 -16.673 1.00 . E E . 187 ILE HG22 1 1 
       19 226382 5 2  20 ILE HG23 H  13.299   9.470 -17.516 1.00 . E E . 187 ILE HG23 1 1 
       19 226383 5 2  20 ILE N    N  15.323   7.561 -15.475 1.00 . E E . 187 ILE N    1 1 
       19 226384 5 2  20 ILE O    O  16.220   9.135 -13.312 1.00 . E E . 187 ILE O    1 1 
       19 226385 5 2  21 ALA C    C  15.926  12.480 -12.917 1.00 . E E . 188 ALA C    1 1 
       19 226386 5 2  21 ALA CA   C  17.073  11.829 -13.699 1.00 . E E . 188 ALA CA   1 1 
       19 226387 5 2  21 ALA CB   C  17.952  12.894 -14.375 1.00 . E E . 188 ALA CB   1 1 
       19 226388 5 2  21 ALA H    H  16.458  11.226 -15.627 1.00 . E E . 188 ALA H    1 1 
       19 226389 5 2  21 ALA HA   H  17.696  11.245 -13.020 1.00 . E E . 188 ALA HA   1 1 
       19 226390 5 2  21 ALA HB1  H  17.357  13.483 -15.060 1.00 . E E . 188 ALA HB1  1 1 
       19 226391 5 2  21 ALA HB2  H  18.748  12.410 -14.925 1.00 . E E . 188 ALA HB2  1 1 
       19 226392 5 2  21 ALA HB3  H  18.387  13.546 -13.625 1.00 . E E . 188 ALA HB3  1 1 
       19 226393 5 2  21 ALA N    N  16.497  10.925 -14.696 1.00 . E E . 188 ALA N    1 1 
       19 226394 5 2  21 ALA O    O  15.028  13.089 -13.526 1.00 . E E . 188 ALA O    1 1 
       19 226395 5 2  22 ALA C    C  14.783  14.290 -10.598 1.00 . E E . 189 ALA C    1 1 
       19 226396 5 2  22 ALA CA   C  14.862  12.748 -10.703 1.00 . E E . 189 ALA CA   1 1 
       19 226397 5 2  22 ALA CB   C  15.003  12.066  -9.331 1.00 . E E . 189 ALA CB   1 1 
       19 226398 5 2  22 ALA H    H  16.739  11.902 -11.186 1.00 . E E . 189 ALA H    1 1 
       19 226399 5 2  22 ALA HA   H  13.930  12.394 -11.140 1.00 . E E . 189 ALA HA   1 1 
       19 226400 5 2  22 ALA HB1  H  15.038  10.989  -9.455 1.00 . E E . 189 ALA HB1  1 1 
       19 226401 5 2  22 ALA HB2  H  14.157  12.323  -8.707 1.00 . E E . 189 ALA HB2  1 1 
       19 226402 5 2  22 ALA HB3  H  15.913  12.399  -8.852 1.00 . E E . 189 ALA HB3  1 1 
       19 226403 5 2  22 ALA N    N  15.950  12.320 -11.586 1.00 . E E . 189 ALA N    1 1 
       19 226404 5 2  22 ALA O    O  14.091  14.911 -11.410 1.00 . E E . 189 ALA O    1 1 
       19 226405 5 2  23 ASP C    C  14.096  16.930  -9.262 1.00 . E E . 190 ASP C    1 1 
       19 226406 5 2  23 ASP CA   C  15.539  16.344  -9.320 1.00 . E E . 190 ASP CA   1 1 
       19 226407 5 2  23 ASP CB   C  16.486  17.109 -10.300 1.00 . E E . 190 ASP CB   1 1 
       19 226408 5 2  23 ASP CG   C  16.559  18.625 -10.024 1.00 . E E . 190 ASP CG   1 1 
       19 226409 5 2  23 ASP H    H  16.147  14.323  -9.124 1.00 . E E . 190 ASP H    1 1 
       19 226410 5 2  23 ASP HA   H  15.954  16.426  -8.319 1.00 . E E . 190 ASP HA   1 1 
       19 226411 5 2  23 ASP HB2  H  17.488  16.695 -10.213 1.00 . E E . 190 ASP HB2  1 1 
       19 226412 5 2  23 ASP HB3  H  16.142  16.948 -11.318 1.00 . E E . 190 ASP HB3  1 1 
       19 226413 5 2  23 ASP N    N  15.538  14.887  -9.634 1.00 . E E . 190 ASP N    1 1 
       19 226414 5 2  23 ASP O    O  13.471  16.910  -8.194 1.00 . E E . 190 ASP O    1 1 
       19 226415 5 2  23 ASP OD1  O  17.293  19.031  -9.099 1.00 . E E . 190 ASP OD1  1 1 
       19 226416 5 2  23 ASP OD2  O  15.887  19.412 -10.736 1.00 . E E . 190 ASP OD2  1 1 
       19 226417 5 2  24 GLY C    C  11.567  18.709  -9.635 1.00 . E E . 191 GLY C    1 1 
       19 226418 5 2  24 GLY CA   C  12.201  17.781 -10.665 1.00 . E E . 191 GLY CA   1 1 
       19 226419 5 2  24 GLY H    H  14.232  17.554 -11.161 1.00 . E E . 191 GLY H    1 1 
       19 226420 5 2  24 GLY HA2  H  12.147  18.260 -11.626 1.00 . E E . 191 GLY HA2  1 1 
       19 226421 5 2  24 GLY HA3  H  11.621  16.864 -10.721 1.00 . E E . 191 GLY HA3  1 1 
       19 226422 5 2  24 GLY N    N  13.605  17.425 -10.427 1.00 . E E . 191 GLY N    1 1 
       19 226423 5 2  24 GLY O    O  11.621  19.939  -9.764 1.00 . E E . 191 GLY O    1 1 
       19 226424 5 2  25 GLY C    C  11.090  19.523  -6.594 1.00 . E E . 192 GLY C    1 1 
       19 226425 5 2  25 GLY CA   C  10.209  18.777  -7.581 1.00 . E E . 192 GLY CA   1 1 
       19 226426 5 2  25 GLY H    H  11.049  17.114  -8.559 1.00 . E E . 192 GLY H    1 1 
       19 226427 5 2  25 GLY HA2  H   9.519  19.473  -8.048 1.00 . E E . 192 GLY HA2  1 1 
       19 226428 5 2  25 GLY HA3  H   9.625  18.043  -7.045 1.00 . E E . 192 GLY HA3  1 1 
       19 226429 5 2  25 GLY N    N  10.965  18.083  -8.611 1.00 . E E . 192 GLY N    1 1 
       19 226430 5 2  25 GLY O    O  11.627  18.920  -5.651 1.00 . E E . 192 GLY O    1 1 
       19 226431 5 2  26 TYR C    C  10.958  22.326  -4.902 1.00 . E E . 193 TYR C    1 1 
       19 226432 5 2  26 TYR CA   C  11.957  21.748  -5.939 1.00 . E E . 193 TYR CA   1 1 
       19 226433 5 2  26 TYR CB   C  12.638  22.886  -6.761 1.00 . E E . 193 TYR CB   1 1 
       19 226434 5 2  26 TYR CD1  C  14.866  23.428  -5.618 1.00 . E E . 193 TYR CD1  1 1 
       19 226435 5 2  26 TYR CD2  C  13.126  25.066  -5.486 1.00 . E E . 193 TYR CD2  1 1 
       19 226436 5 2  26 TYR CE1  C  15.693  24.247  -4.873 1.00 . E E . 193 TYR CE1  1 1 
       19 226437 5 2  26 TYR CE2  C  13.957  25.886  -4.744 1.00 . E E . 193 TYR CE2  1 1 
       19 226438 5 2  26 TYR CG   C  13.560  23.815  -5.944 1.00 . E E . 193 TYR CG   1 1 
       19 226439 5 2  26 TYR CZ   C  15.234  25.472  -4.439 1.00 . E E . 193 TYR CZ   1 1 
       19 226440 5 2  26 TYR H    H  10.914  21.183  -7.697 1.00 . E E . 193 TYR H    1 1 
       19 226441 5 2  26 TYR HA   H  12.724  21.192  -5.406 1.00 . E E . 193 TYR HA   1 1 
       19 226442 5 2  26 TYR HB2  H  13.237  22.439  -7.546 1.00 . E E . 193 TYR HB2  1 1 
       19 226443 5 2  26 TYR HB3  H  11.869  23.498  -7.230 1.00 . E E . 193 TYR HB3  1 1 
       19 226444 5 2  26 TYR HD1  H  15.230  22.466  -5.956 1.00 . E E . 193 TYR HD1  1 1 
       19 226445 5 2  26 TYR HD2  H  12.121  25.395  -5.723 1.00 . E E . 193 TYR HD2  1 1 
       19 226446 5 2  26 TYR HE1  H  16.699  23.925  -4.634 1.00 . E E . 193 TYR HE1  1 1 
       19 226447 5 2  26 TYR HE2  H  13.598  26.850  -4.400 1.00 . E E . 193 TYR HE2  1 1 
       19 226448 5 2  26 TYR HH   H  15.566  26.637  -2.940 1.00 . E E . 193 TYR HH   1 1 
       19 226449 5 2  26 TYR N    N  11.264  20.827  -6.852 1.00 . E E . 193 TYR N    1 1 
       19 226450 5 2  26 TYR O    O  11.354  22.727  -3.810 1.00 . E E . 193 TYR O    1 1 
       19 226451 5 2  26 TYR OH   O  16.058  26.290  -3.693 1.00 . E E . 193 TYR OH   1 1 
       19 226452 5 2  27 ALA C    C   7.727  21.828  -3.758 1.00 . E E . 194 ALA C    1 1 
       19 226453 5 2  27 ALA CA   C   8.600  22.932  -4.390 1.00 . E E . 194 ALA CA   1 1 
       19 226454 5 2  27 ALA CB   C   7.739  23.915  -5.203 1.00 . E E . 194 ALA CB   1 1 
       19 226455 5 2  27 ALA H    H   9.390  21.970  -6.109 1.00 . E E . 194 ALA H    1 1 
       19 226456 5 2  27 ALA HA   H   9.081  23.504  -3.589 1.00 . E E . 194 ALA HA   1 1 
       19 226457 5 2  27 ALA HB1  H   7.000  24.377  -4.561 1.00 . E E . 194 ALA HB1  1 1 
       19 226458 5 2  27 ALA HB2  H   7.237  23.387  -6.005 1.00 . E E . 194 ALA HB2  1 1 
       19 226459 5 2  27 ALA HB3  H   8.373  24.684  -5.627 1.00 . E E . 194 ALA HB3  1 1 
       19 226460 5 2  27 ALA N    N   9.655  22.354  -5.252 1.00 . E E . 194 ALA N    1 1 
       19 226461 5 2  27 ALA O    O   7.235  20.926  -4.455 1.00 . E E . 194 ALA O    1 1 
       19 226462 5 2  28 PHE C    C   6.042  21.881  -0.498 1.00 . E E . 195 PHE C    1 1 
       19 226463 5 2  28 PHE CA   C   6.684  21.044  -1.622 1.00 . E E . 195 PHE CA   1 1 
       19 226464 5 2  28 PHE CB   C   7.510  19.854  -1.030 1.00 . E E . 195 PHE CB   1 1 
       19 226465 5 2  28 PHE CD1  C   5.576  18.292  -0.380 1.00 . E E . 195 PHE CD1  1 1 
       19 226466 5 2  28 PHE CD2  C   7.242  18.771   1.280 1.00 . E E . 195 PHE CD2  1 1 
       19 226467 5 2  28 PHE CE1  C   4.908  17.482   0.530 1.00 . E E . 195 PHE CE1  1 1 
       19 226468 5 2  28 PHE CE2  C   6.572  17.959   2.185 1.00 . E E . 195 PHE CE2  1 1 
       19 226469 5 2  28 PHE CG   C   6.758  18.955  -0.022 1.00 . E E . 195 PHE CG   1 1 
       19 226470 5 2  28 PHE CZ   C   5.409  17.316   1.810 1.00 . E E . 195 PHE CZ   1 1 
       19 226471 5 2  28 PHE H    H   8.024  22.643  -1.960 1.00 . E E . 195 PHE H    1 1 
       19 226472 5 2  28 PHE HA   H   5.895  20.653  -2.259 1.00 . E E . 195 PHE HA   1 1 
       19 226473 5 2  28 PHE HB2  H   7.838  19.221  -1.845 1.00 . E E . 195 PHE HB2  1 1 
       19 226474 5 2  28 PHE HB3  H   8.392  20.254  -0.536 1.00 . E E . 195 PHE HB3  1 1 
       19 226475 5 2  28 PHE HD1  H   5.177  18.416  -1.380 1.00 . E E . 195 PHE HD1  1 1 
       19 226476 5 2  28 PHE HD2  H   8.152  19.274   1.585 1.00 . E E . 195 PHE HD2  1 1 
       19 226477 5 2  28 PHE HE1  H   3.995  16.979   0.237 1.00 . E E . 195 PHE HE1  1 1 
       19 226478 5 2  28 PHE HE2  H   6.969  17.823   3.188 1.00 . E E . 195 PHE HE2  1 1 
       19 226479 5 2  28 PHE HZ   H   4.886  16.684   2.518 1.00 . E E . 195 PHE HZ   1 1 
       19 226480 5 2  28 PHE N    N   7.550  21.929  -2.430 1.00 . E E . 195 PHE N    1 1 
       19 226481 5 2  28 PHE O    O   6.626  22.874  -0.045 1.00 . E E . 195 PHE O    1 1 
       19 226482 5 2  29 LYS C    C   4.511  21.421   2.357 1.00 . E E . 196 LYS C    1 1 
       19 226483 5 2  29 LYS CA   C   4.137  22.135   1.053 1.00 . E E . 196 LYS CA   1 1 
       19 226484 5 2  29 LYS CB   C   2.600  22.093   0.851 1.00 . E E . 196 LYS CB   1 1 
       19 226485 5 2  29 LYS CD   C   2.124  24.526   1.557 1.00 . E E . 196 LYS CD   1 1 
       19 226486 5 2  29 LYS CE   C   1.211  25.474   2.355 1.00 . E E . 196 LYS CE   1 1 
       19 226487 5 2  29 LYS CG   C   1.805  23.026   1.801 1.00 . E E . 196 LYS CG   1 1 
       19 226488 5 2  29 LYS H    H   4.394  20.740  -0.516 1.00 . E E . 196 LYS H    1 1 
       19 226489 5 2  29 LYS HA   H   4.457  23.174   1.106 1.00 . E E . 196 LYS HA   1 1 
       19 226490 5 2  29 LYS HB2  H   2.380  22.385  -0.171 1.00 . E E . 196 LYS HB2  1 1 
       19 226491 5 2  29 LYS HB3  H   2.247  21.075   0.996 1.00 . E E . 196 LYS HB3  1 1 
       19 226492 5 2  29 LYS HD2  H   3.152  24.722   1.839 1.00 . E E . 196 LYS HD2  1 1 
       19 226493 5 2  29 LYS HD3  H   2.004  24.741   0.498 1.00 . E E . 196 LYS HD3  1 1 
       19 226494 5 2  29 LYS HE2  H   1.463  26.497   2.105 1.00 . E E . 196 LYS HE2  1 1 
       19 226495 5 2  29 LYS HE3  H   0.177  25.290   2.082 1.00 . E E . 196 LYS HE3  1 1 
       19 226496 5 2  29 LYS HG2  H   0.746  22.860   1.642 1.00 . E E . 196 LYS HG2  1 1 
       19 226497 5 2  29 LYS HG3  H   2.052  22.774   2.828 1.00 . E E . 196 LYS HG3  1 1 
       19 226498 5 2  29 LYS HZ1  H   1.040  24.359   4.110 1.00 . E E . 196 LYS HZ1  1 1 
       19 226499 5 2  29 LYS HZ2  H   0.788  26.015   4.316 1.00 . E E . 196 LYS HZ2  1 1 
       19 226500 5 2  29 LYS HZ3  H   2.351  25.425   4.100 1.00 . E E . 196 LYS HZ3  1 1 
       19 226501 5 2  29 LYS N    N   4.831  21.489  -0.068 1.00 . E E . 196 LYS N    1 1 
       19 226502 5 2  29 LYS NZ   N   1.356  25.304   3.820 1.00 . E E . 196 LYS NZ   1 1 
       19 226503 5 2  29 LYS O    O   4.128  20.267   2.566 1.00 . E E . 196 LYS O    1 1 
       19 226504 5 2  30 TYR C    C   5.634  22.851   5.452 1.00 . E E . 197 TYR C    1 1 
       19 226505 5 2  30 TYR CA   C   5.636  21.623   4.540 1.00 . E E . 197 TYR CA   1 1 
       19 226506 5 2  30 TYR CB   C   7.030  20.935   4.511 1.00 . E E . 197 TYR CB   1 1 
       19 226507 5 2  30 TYR CD1  C   8.117  20.740   6.839 1.00 . E E . 197 TYR CD1  1 1 
       19 226508 5 2  30 TYR CD2  C   7.083  18.788   5.908 1.00 . E E . 197 TYR CD2  1 1 
       19 226509 5 2  30 TYR CE1  C   8.470  20.011   7.966 1.00 . E E . 197 TYR CE1  1 1 
       19 226510 5 2  30 TYR CE2  C   7.435  18.064   7.033 1.00 . E E . 197 TYR CE2  1 1 
       19 226511 5 2  30 TYR CG   C   7.413  20.144   5.780 1.00 . E E . 197 TYR CG   1 1 
       19 226512 5 2  30 TYR CZ   C   8.125  18.677   8.057 1.00 . E E . 197 TYR CZ   1 1 
       19 226513 5 2  30 TYR H    H   5.636  22.968   2.908 1.00 . E E . 197 TYR H    1 1 
       19 226514 5 2  30 TYR HA   H   4.881  20.910   4.876 1.00 . E E . 197 TYR HA   1 1 
       19 226515 5 2  30 TYR HB2  H   7.057  20.242   3.675 1.00 . E E . 197 TYR HB2  1 1 
       19 226516 5 2  30 TYR HB3  H   7.794  21.688   4.342 1.00 . E E . 197 TYR HB3  1 1 
       19 226517 5 2  30 TYR HD1  H   8.386  21.787   6.770 1.00 . E E . 197 TYR HD1  1 1 
       19 226518 5 2  30 TYR HD2  H   6.539  18.299   5.107 1.00 . E E . 197 TYR HD2  1 1 
       19 226519 5 2  30 TYR HE1  H   9.012  20.491   8.772 1.00 . E E . 197 TYR HE1  1 1 
       19 226520 5 2  30 TYR HE2  H   7.163  17.017   7.107 1.00 . E E . 197 TYR HE2  1 1 
       19 226521 5 2  30 TYR HH   H   8.944  17.149   8.899 1.00 . E E . 197 TYR HH   1 1 
       19 226522 5 2  30 TYR N    N   5.281  22.101   3.200 1.00 . E E . 197 TYR N    1 1 
       19 226523 5 2  30 TYR O    O   6.399  23.788   5.197 1.00 . E E . 197 TYR O    1 1 
       19 226524 5 2  30 TYR OH   O   8.478  17.943   9.169 1.00 . E E . 197 TYR OH   1 1 
       19 226525 5 2  31 GLU C    C   4.063  25.278   6.709 1.00 . E E . 198 GLU C    1 1 
       19 226526 5 2  31 GLU CA   C   4.586  23.982   7.427 1.00 . E E . 198 GLU CA   1 1 
       19 226527 5 2  31 GLU CB   C   5.961  24.192   8.170 1.00 . E E . 198 GLU CB   1 1 
       19 226528 5 2  31 GLU CD   C   7.297  25.203  10.116 1.00 . E E . 198 GLU CD   1 1 
       19 226529 5 2  31 GLU CG   C   5.901  24.888   9.544 1.00 . E E . 198 GLU CG   1 1 
       19 226530 5 2  31 GLU H    H   4.123  22.097   6.543 1.00 . E E . 198 GLU H    1 1 
       19 226531 5 2  31 GLU HA   H   3.838  23.675   8.147 1.00 . E E . 198 GLU HA   1 1 
       19 226532 5 2  31 GLU HB2  H   6.421  23.218   8.319 1.00 . E E . 198 GLU HB2  1 1 
       19 226533 5 2  31 GLU HB3  H   6.618  24.770   7.524 1.00 . E E . 198 GLU HB3  1 1 
       19 226534 5 2  31 GLU HG2  H   5.340  25.812   9.436 1.00 . E E . 198 GLU HG2  1 1 
       19 226535 5 2  31 GLU HG3  H   5.373  24.244  10.240 1.00 . E E . 198 GLU HG3  1 1 
       19 226536 5 2  31 GLU N    N   4.723  22.865   6.453 1.00 . E E . 198 GLU N    1 1 
       19 226537 5 2  31 GLU O    O   3.616  25.201   5.553 1.00 . E E . 198 GLU O    1 1 
       19 226538 5 2  31 GLU OE1  O   7.945  24.298  10.674 1.00 . E E . 198 GLU OE1  1 1 
       19 226539 5 2  31 GLU OE2  O   7.755  26.366  10.000 1.00 . E E . 198 GLU OE2  1 1 
       19 226540 5 2  32 ASN C    C   2.289  27.956   6.498 1.00 . E E . 199 ASN C    1 1 
       19 226541 5 2  32 ASN CA   C   3.783  27.789   6.887 1.00 . E E . 199 ASN CA   1 1 
       19 226542 5 2  32 ASN CB   C   4.735  28.142   5.700 1.00 . E E . 199 ASN CB   1 1 
       19 226543 5 2  32 ASN CG   C   4.623  29.603   5.237 1.00 . E E . 199 ASN CG   1 1 
       19 226544 5 2  32 ASN H    H   4.250  26.361   8.388 1.00 . E E . 199 ASN H    1 1 
       19 226545 5 2  32 ASN HA   H   3.997  28.478   7.704 1.00 . E E . 199 ASN HA   1 1 
       19 226546 5 2  32 ASN HB2  H   5.759  27.962   6.008 1.00 . E E . 199 ASN HB2  1 1 
       19 226547 5 2  32 ASN HB3  H   4.514  27.498   4.858 1.00 . E E . 199 ASN HB3  1 1 
       19 226548 5 2  32 ASN HD21 H   5.971  30.171   6.584 1.00 . E E . 199 ASN HD21 1 1 
       19 226549 5 2  32 ASN HD22 H   5.314  31.427   5.596 1.00 . E E . 199 ASN HD22 1 1 
       19 226550 5 2  32 ASN N    N   4.066  26.429   7.430 1.00 . E E . 199 ASN N    1 1 
       19 226551 5 2  32 ASN ND2  N   5.380  30.490   5.867 1.00 . E E . 199 ASN ND2  1 1 
       19 226552 5 2  32 ASN O    O   1.833  27.415   5.482 1.00 . E E . 199 ASN O    1 1 
       19 226553 5 2  32 ASN OD1  O   3.859  29.932   4.330 1.00 . E E . 199 ASN OD1  1 1 
       19 226554 5 2  33 GLY C    C  -0.721  27.812   7.774 1.00 . E E . 200 GLY C    1 1 
       19 226555 5 2  33 GLY CA   C   0.099  28.922   7.125 1.00 . E E . 200 GLY CA   1 1 
       19 226556 5 2  33 GLY H    H   1.972  29.127   8.096 1.00 . E E . 200 GLY H    1 1 
       19 226557 5 2  33 GLY HA2  H  -0.172  29.870   7.566 1.00 . E E . 200 GLY HA2  1 1 
       19 226558 5 2  33 GLY HA3  H  -0.127  28.962   6.062 1.00 . E E . 200 GLY HA3  1 1 
       19 226559 5 2  33 GLY N    N   1.538  28.710   7.325 1.00 . E E . 200 GLY N    1 1 
       19 226560 5 2  33 GLY O    O  -1.426  28.035   8.765 1.00 . E E . 200 GLY O    1 1 
       19 226561 5 2  34 LYS C    C  -0.454  24.145   7.154 1.00 . E E . 201 LYS C    1 1 
       19 226562 5 2  34 LYS CA   C  -1.222  25.373   7.723 1.00 . E E . 201 LYS CA   1 1 
       19 226563 5 2  34 LYS CB   C  -2.749  25.372   7.380 1.00 . E E . 201 LYS CB   1 1 
       19 226564 5 2  34 LYS CD   C  -3.548  24.204   9.587 1.00 . E E . 201 LYS CD   1 1 
       19 226565 5 2  34 LYS CE   C  -4.187  25.426  10.296 1.00 . E E . 201 LYS CE   1 1 
       19 226566 5 2  34 LYS CG   C  -3.600  24.249   8.028 1.00 . E E . 201 LYS CG   1 1 
       19 226567 5 2  34 LYS H    H  -0.025  26.530   6.415 1.00 . E E . 201 LYS H    1 1 
       19 226568 5 2  34 LYS HA   H  -1.105  25.368   8.804 1.00 . E E . 201 LYS HA   1 1 
       19 226569 5 2  34 LYS HB2  H  -3.166  26.320   7.696 1.00 . E E . 201 LYS HB2  1 1 
       19 226570 5 2  34 LYS HB3  H  -2.860  25.299   6.301 1.00 . E E . 201 LYS HB3  1 1 
       19 226571 5 2  34 LYS HD2  H  -4.069  23.311   9.917 1.00 . E E . 201 LYS HD2  1 1 
       19 226572 5 2  34 LYS HD3  H  -2.507  24.124   9.898 1.00 . E E . 201 LYS HD3  1 1 
       19 226573 5 2  34 LYS HE2  H  -5.114  25.678   9.802 1.00 . E E . 201 LYS HE2  1 1 
       19 226574 5 2  34 LYS HE3  H  -4.404  25.156  11.325 1.00 . E E . 201 LYS HE3  1 1 
       19 226575 5 2  34 LYS HG2  H  -4.632  24.380   7.728 1.00 . E E . 201 LYS HG2  1 1 
       19 226576 5 2  34 LYS HG3  H  -3.249  23.294   7.643 1.00 . E E . 201 LYS HG3  1 1 
       19 226577 5 2  34 LYS HZ1  H  -3.756  27.394  10.861 1.00 . E E . 201 LYS HZ1  1 1 
       19 226578 5 2  34 LYS HZ2  H  -3.156  26.979   9.340 1.00 . E E . 201 LYS HZ2  1 1 
       19 226579 5 2  34 LYS HZ3  H  -2.389  26.410  10.733 1.00 . E E . 201 LYS HZ3  1 1 
       19 226580 5 2  34 LYS N    N  -0.586  26.602   7.212 1.00 . E E . 201 LYS N    1 1 
       19 226581 5 2  34 LYS NZ   N  -3.313  26.633  10.305 1.00 . E E . 201 LYS NZ   1 1 
       19 226582 5 2  34 LYS O    O   0.428  24.327   6.299 1.00 . E E . 201 LYS O    1 1 
       19 226583 5 2  35 TYR C    C   1.252  21.640   8.295 1.00 . E E . 202 TYR C    1 1 
       19 226584 5 2  35 TYR CA   C  -0.039  21.651   7.423 1.00 . E E . 202 TYR CA   1 1 
       19 226585 5 2  35 TYR CB   C   0.226  21.407   5.896 1.00 . E E . 202 TYR CB   1 1 
       19 226586 5 2  35 TYR CD1  C  -0.014  18.864   5.698 1.00 . E E . 202 TYR CD1  1 1 
       19 226587 5 2  35 TYR CD2  C   2.083  19.838   5.087 1.00 . E E . 202 TYR CD2  1 1 
       19 226588 5 2  35 TYR CE1  C   0.486  17.612   5.405 1.00 . E E . 202 TYR CE1  1 1 
       19 226589 5 2  35 TYR CE2  C   2.581  18.586   4.790 1.00 . E E . 202 TYR CE2  1 1 
       19 226590 5 2  35 TYR CG   C   0.774  20.010   5.547 1.00 . E E . 202 TYR CG   1 1 
       19 226591 5 2  35 TYR CZ   C   1.782  17.481   4.953 1.00 . E E . 202 TYR CZ   1 1 
       19 226592 5 2  35 TYR H    H  -1.556  22.880   8.261 1.00 . E E . 202 TYR H    1 1 
       19 226593 5 2  35 TYR HA   H  -0.680  20.857   7.794 1.00 . E E . 202 TYR HA   1 1 
       19 226594 5 2  35 TYR HB2  H  -0.702  21.538   5.357 1.00 . E E . 202 TYR HB2  1 1 
       19 226595 5 2  35 TYR HB3  H   0.935  22.151   5.539 1.00 . E E . 202 TYR HB3  1 1 
       19 226596 5 2  35 TYR HD1  H  -1.032  18.963   6.056 1.00 . E E . 202 TYR HD1  1 1 
       19 226597 5 2  35 TYR HD2  H   2.716  20.709   4.959 1.00 . E E . 202 TYR HD2  1 1 
       19 226598 5 2  35 TYR HE1  H  -0.147  16.736   5.526 1.00 . E E . 202 TYR HE1  1 1 
       19 226599 5 2  35 TYR HE2  H   3.599  18.479   4.433 1.00 . E E . 202 TYR HE2  1 1 
       19 226600 5 2  35 TYR HH   H   1.638  15.734   4.155 1.00 . E E . 202 TYR HH   1 1 
       19 226601 5 2  35 TYR N    N  -0.784  22.925   7.664 1.00 . E E . 202 TYR N    1 1 
       19 226602 5 2  35 TYR O    O   2.184  20.847   8.098 1.00 . E E . 202 TYR O    1 1 
       19 226603 5 2  35 TYR OH   O   2.287  16.232   4.662 1.00 . E E . 202 TYR OH   1 1 
       19 226604 5 2  36 ASP C    C   2.113  21.748  11.501 1.00 . E E . 203 ASP C    1 1 
       19 226605 5 2  36 ASP CA   C   2.305  22.708  10.308 1.00 . E E . 203 ASP CA   1 1 
       19 226606 5 2  36 ASP CB   C   2.275  24.188  10.802 1.00 . E E . 203 ASP CB   1 1 
       19 226607 5 2  36 ASP CG   C   0.927  24.610  11.448 1.00 . E E . 203 ASP CG   1 1 
       19 226608 5 2  36 ASP H    H   0.447  23.086   9.391 1.00 . E E . 203 ASP H    1 1 
       19 226609 5 2  36 ASP HA   H   3.264  22.507   9.835 1.00 . E E . 203 ASP HA   1 1 
       19 226610 5 2  36 ASP HB2  H   3.077  24.338  11.524 1.00 . E E . 203 ASP HB2  1 1 
       19 226611 5 2  36 ASP HB3  H   2.461  24.838   9.953 1.00 . E E . 203 ASP HB3  1 1 
       19 226612 5 2  36 ASP N    N   1.234  22.518   9.309 1.00 . E E . 203 ASP N    1 1 
       19 226613 5 2  36 ASP O    O   3.087  21.340  12.145 1.00 . E E . 203 ASP O    1 1 
       19 226614 5 2  36 ASP OD1  O  -0.105  24.641  10.741 1.00 . E E . 203 ASP OD1  1 1 
       19 226615 5 2  36 ASP OD2  O   0.891  24.904  12.655 1.00 . E E . 203 ASP OD2  1 1 
       19 226616 5 2  37 ILE C    C   0.537  21.203  14.305 1.00 . E E . 204 ILE C    1 1 
       19 226617 5 2  37 ILE CA   C   0.350  20.544  12.896 1.00 . E E . 204 ILE CA   1 1 
       19 226618 5 2  37 ILE CB   C   0.992  19.081  12.861 1.00 . E E . 204 ILE CB   1 1 
       19 226619 5 2  37 ILE CD1  C   1.729  17.152  11.273 1.00 . E E . 204 ILE CD1  1 1 
       19 226620 5 2  37 ILE CG1  C   1.082  18.523  11.399 1.00 . E E . 204 ILE CG1  1 1 
       19 226621 5 2  37 ILE CG2  C   0.183  18.087  13.742 1.00 . E E . 204 ILE CG2  1 1 
       19 226622 5 2  37 ILE H    H   0.128  21.849  11.232 1.00 . E E . 204 ILE H    1 1 
       19 226623 5 2  37 ILE HA   H  -0.721  20.437  12.738 1.00 . E E . 204 ILE HA   1 1 
       19 226624 5 2  37 ILE HB   H   1.998  19.145  13.270 1.00 . E E . 204 ILE HB   1 1 
       19 226625 5 2  37 ILE HD11 H   1.160  16.420  11.831 1.00 . E E . 204 ILE HD11 1 1 
       19 226626 5 2  37 ILE HD12 H   2.743  17.185  11.655 1.00 . E E . 204 ILE HD12 1 1 
       19 226627 5 2  37 ILE HD13 H   1.755  16.863  10.231 1.00 . E E . 204 ILE HD13 1 1 
       19 226628 5 2  37 ILE HG12 H   0.087  18.450  10.981 1.00 . E E . 204 ILE HG12 1 1 
       19 226629 5 2  37 ILE HG13 H   1.661  19.211  10.794 1.00 . E E . 204 ILE HG13 1 1 
       19 226630 5 2  37 ILE HG21 H  -0.832  18.001  13.370 1.00 . E E . 204 ILE HG21 1 1 
       19 226631 5 2  37 ILE HG22 H   0.156  18.441  14.765 1.00 . E E . 204 ILE HG22 1 1 
       19 226632 5 2  37 ILE HG23 H   0.652  17.111  13.721 1.00 . E E . 204 ILE HG23 1 1 
       19 226633 5 2  37 ILE N    N   0.818  21.439  11.791 1.00 . E E . 204 ILE N    1 1 
       19 226634 5 2  37 ILE O    O   0.026  20.704  15.305 1.00 . E E . 204 ILE O    1 1 
       19 226635 5 2  38 LYS C    C   0.214  23.891  16.044 1.00 . E E . 205 LYS C    1 1 
       19 226636 5 2  38 LYS CA   C   1.481  23.111  15.600 1.00 . E E . 205 LYS CA   1 1 
       19 226637 5 2  38 LYS CB   C   2.675  24.069  15.326 1.00 . E E . 205 LYS CB   1 1 
       19 226638 5 2  38 LYS CD   C   4.330  25.856  16.152 1.00 . E E . 205 LYS CD   1 1 
       19 226639 5 2  38 LYS CE   C   5.558  25.074  15.653 1.00 . E E . 205 LYS CE   1 1 
       19 226640 5 2  38 LYS CG   C   3.140  24.940  16.515 1.00 . E E . 205 LYS CG   1 1 
       19 226641 5 2  38 LYS H    H   1.544  22.740  13.525 1.00 . E E . 205 LYS H    1 1 
       19 226642 5 2  38 LYS HA   H   1.758  22.406  16.379 1.00 . E E . 205 LYS HA   1 1 
       19 226643 5 2  38 LYS HB2  H   3.520  23.470  15.002 1.00 . E E . 205 LYS HB2  1 1 
       19 226644 5 2  38 LYS HB3  H   2.400  24.733  14.511 1.00 . E E . 205 LYS HB3  1 1 
       19 226645 5 2  38 LYS HD2  H   4.016  26.544  15.373 1.00 . E E . 205 LYS HD2  1 1 
       19 226646 5 2  38 LYS HD3  H   4.612  26.428  17.029 1.00 . E E . 205 LYS HD3  1 1 
       19 226647 5 2  38 LYS HE2  H   5.875  24.379  16.418 1.00 . E E . 205 LYS HE2  1 1 
       19 226648 5 2  38 LYS HE3  H   5.291  24.523  14.757 1.00 . E E . 205 LYS HE3  1 1 
       19 226649 5 2  38 LYS HG2  H   2.309  25.561  16.835 1.00 . E E . 205 LYS HG2  1 1 
       19 226650 5 2  38 LYS HG3  H   3.429  24.294  17.339 1.00 . E E . 205 LYS HG3  1 1 
       19 226651 5 2  38 LYS HZ1  H   7.009  26.475  16.188 1.00 . E E . 205 LYS HZ1  1 1 
       19 226652 5 2  38 LYS HZ2  H   6.403  26.683  14.629 1.00 . E E . 205 LYS HZ2  1 1 
       19 226653 5 2  38 LYS HZ3  H   7.490  25.436  14.951 1.00 . E E . 205 LYS HZ3  1 1 
       19 226654 5 2  38 LYS N    N   1.218  22.356  14.357 1.00 . E E . 205 LYS N    1 1 
       19 226655 5 2  38 LYS NZ   N   6.691  25.979  15.335 1.00 . E E . 205 LYS NZ   1 1 
       19 226656 5 2  38 LYS O    O   0.151  24.427  17.158 1.00 . E E . 205 LYS O    1 1 
       19 226657 5 2  39 ASP C    C  -3.017  23.671  16.192 1.00 . E E . 206 ASP C    1 1 
       19 226658 5 2  39 ASP CA   C  -2.084  24.614  15.386 1.00 . E E . 206 ASP CA   1 1 
       19 226659 5 2  39 ASP CB   C  -2.695  25.014  14.012 1.00 . E E . 206 ASP CB   1 1 
       19 226660 5 2  39 ASP CG   C  -3.982  25.856  14.107 1.00 . E E . 206 ASP CG   1 1 
       19 226661 5 2  39 ASP H    H  -0.638  23.551  14.269 1.00 . E E . 206 ASP H    1 1 
       19 226662 5 2  39 ASP HA   H  -1.911  25.516  15.970 1.00 . E E . 206 ASP HA   1 1 
       19 226663 5 2  39 ASP HB2  H  -1.961  25.585  13.458 1.00 . E E . 206 ASP HB2  1 1 
       19 226664 5 2  39 ASP HB3  H  -2.907  24.107  13.447 1.00 . E E . 206 ASP HB3  1 1 
       19 226665 5 2  39 ASP N    N  -0.784  23.958  15.144 1.00 . E E . 206 ASP N    1 1 
       19 226666 5 2  39 ASP O    O  -4.011  23.142  15.679 1.00 . E E . 206 ASP O    1 1 
       19 226667 5 2  39 ASP OD1  O  -5.065  25.367  13.708 1.00 . E E . 206 ASP OD1  1 1 
       19 226668 5 2  39 ASP OD2  O  -3.913  27.017  14.562 1.00 . E E . 206 ASP OD2  1 1 
       19 226669 5 2  40 VAL C    C  -3.605  23.294  19.724 1.00 . E E . 207 VAL C    1 1 
       19 226670 5 2  40 VAL CA   C  -3.355  22.537  18.393 1.00 . E E . 207 VAL CA   1 1 
       19 226671 5 2  40 VAL CB   C  -2.554  21.193  18.642 1.00 . E E . 207 VAL CB   1 1 
       19 226672 5 2  40 VAL CG1  C  -3.219  20.314  19.725 1.00 . E E . 207 VAL CG1  1 1 
       19 226673 5 2  40 VAL CG2  C  -2.370  20.394  17.328 1.00 . E E . 207 VAL CG2  1 1 
       19 226674 5 2  40 VAL H    H  -1.838  23.878  17.796 1.00 . E E . 207 VAL H    1 1 
       19 226675 5 2  40 VAL HA   H  -4.320  22.277  17.946 1.00 . E E . 207 VAL HA   1 1 
       19 226676 5 2  40 VAL HB   H  -1.563  21.462  19.002 1.00 . E E . 207 VAL HB   1 1 
       19 226677 5 2  40 VAL HG11 H  -2.642  19.408  19.872 1.00 . E E . 207 VAL HG11 1 1 
       19 226678 5 2  40 VAL HG12 H  -4.223  20.050  19.421 1.00 . E E . 207 VAL HG12 1 1 
       19 226679 5 2  40 VAL HG13 H  -3.262  20.859  20.660 1.00 . E E . 207 VAL HG13 1 1 
       19 226680 5 2  40 VAL HG21 H  -1.791  19.497  17.517 1.00 . E E . 207 VAL HG21 1 1 
       19 226681 5 2  40 VAL HG22 H  -1.844  21.005  16.602 1.00 . E E . 207 VAL HG22 1 1 
       19 226682 5 2  40 VAL HG23 H  -3.337  20.121  16.924 1.00 . E E . 207 VAL HG23 1 1 
       19 226683 5 2  40 VAL N    N  -2.642  23.432  17.463 1.00 . E E . 207 VAL N    1 1 
       19 226684 5 2  40 VAL O    O  -2.626  23.589  20.444 1.00 . E E . 207 VAL O    1 1 
       19 226685 5 2  40 VAL OXT  O  -4.774  23.612  20.034 1.00 . E E . 207 VAL OXT  1 1 
       19 226686 6 2   1 LYS C    C -21.472   1.940  32.327 1.00 . F F . 168 LYS C    1 1 
       19 226687 6 2   1 LYS CA   C -22.179   3.253  32.737 1.00 . F F . 168 LYS CA   1 1 
       19 226688 6 2   1 LYS CB   C -23.648   3.002  33.185 1.00 . F F . 168 LYS CB   1 1 
       19 226689 6 2   1 LYS CD   C -25.268   1.713  34.720 1.00 . F F . 168 LYS CD   1 1 
       19 226690 6 2   1 LYS CE   C -25.399   0.619  35.798 1.00 . F F . 168 LYS CE   1 1 
       19 226691 6 2   1 LYS CG   C -23.797   1.982  34.336 1.00 . F F . 168 LYS CG   1 1 
       19 226692 6 2   1 LYS H1   H -21.146   4.481  31.408 1.00 . F F . 168 LYS H1   1 1 
       19 226693 6 2   1 LYS H2   H -22.631   5.111  31.906 1.00 . F F . 168 LYS H2   1 1 
       19 226694 6 2   1 LYS H3   H -22.581   3.856  30.785 1.00 . F F . 168 LYS H3   1 1 
       19 226695 6 2   1 LYS HA   H -21.633   3.689  33.571 1.00 . F F . 168 LYS HA   1 1 
       19 226696 6 2   1 LYS HB2  H -24.079   3.945  33.511 1.00 . F F . 168 LYS HB2  1 1 
       19 226697 6 2   1 LYS HB3  H -24.215   2.644  32.333 1.00 . F F . 168 LYS HB3  1 1 
       19 226698 6 2   1 LYS HD2  H -25.709   2.629  35.096 1.00 . F F . 168 LYS HD2  1 1 
       19 226699 6 2   1 LYS HD3  H -25.812   1.396  33.835 1.00 . F F . 168 LYS HD3  1 1 
       19 226700 6 2   1 LYS HE2  H -25.035  -0.319  35.398 1.00 . F F . 168 LYS HE2  1 1 
       19 226701 6 2   1 LYS HE3  H -24.801   0.893  36.660 1.00 . F F . 168 LYS HE3  1 1 
       19 226702 6 2   1 LYS HG2  H -23.342   1.044  34.029 1.00 . F F . 168 LYS HG2  1 1 
       19 226703 6 2   1 LYS HG3  H -23.270   2.359  35.207 1.00 . F F . 168 LYS HG3  1 1 
       19 226704 6 2   1 LYS HZ1  H -27.415   0.246  35.411 1.00 . F F . 168 LYS HZ1  1 1 
       19 226705 6 2   1 LYS HZ2  H -27.150   1.286  36.719 1.00 . F F . 168 LYS HZ2  1 1 
       19 226706 6 2   1 LYS HZ3  H -26.874  -0.372  36.886 1.00 . F F . 168 LYS HZ3  1 1 
       19 226707 6 2   1 LYS N    N -22.130   4.239  31.633 1.00 . F F . 168 LYS N    1 1 
       19 226708 6 2   1 LYS NZ   N -26.808   0.432  36.233 1.00 . F F . 168 LYS NZ   1 1 
       19 226709 6 2   1 LYS O    O -20.308   1.731  32.677 1.00 . F F . 168 LYS O    1 1 
       19 226710 6 2   2 GLY C    C -22.276  -0.765  29.891 1.00 . F F . 169 GLY C    1 1 
       19 226711 6 2   2 GLY CA   C -21.643  -0.245  31.176 1.00 . F F . 169 GLY CA   1 1 
       19 226712 6 2   2 GLY H    H -23.037   1.360  31.196 1.00 . F F . 169 GLY H    1 1 
       19 226713 6 2   2 GLY HA2  H -20.568  -0.192  31.035 1.00 . F F . 169 GLY HA2  1 1 
       19 226714 6 2   2 GLY HA3  H -21.855  -0.935  31.985 1.00 . F F . 169 GLY HA3  1 1 
       19 226715 6 2   2 GLY N    N -22.163   1.084  31.542 1.00 . F F . 169 GLY N    1 1 
       19 226716 6 2   2 GLY O    O -22.411  -0.003  28.926 1.00 . F F . 169 GLY O    1 1 
       19 226717 6 2   3 LYS C    C -24.748  -2.064  28.492 1.00 . F F . 170 LYS C    1 1 
       19 226718 6 2   3 LYS CA   C -23.351  -2.684  28.723 1.00 . F F . 170 LYS CA   1 1 
       19 226719 6 2   3 LYS CB   C -23.459  -4.218  28.950 1.00 . F F . 170 LYS CB   1 1 
       19 226720 6 2   3 LYS CD   C -24.325  -6.481  28.054 1.00 . F F . 170 LYS CD   1 1 
       19 226721 6 2   3 LYS CE   C -25.278  -7.150  27.044 1.00 . F F . 170 LYS CE   1 1 
       19 226722 6 2   3 LYS CG   C -24.265  -4.955  27.863 1.00 . F F . 170 LYS CG   1 1 
       19 226723 6 2   3 LYS H    H -22.510  -2.596  30.671 1.00 . F F . 170 LYS H    1 1 
       19 226724 6 2   3 LYS HA   H -22.738  -2.504  27.844 1.00 . F F . 170 LYS HA   1 1 
       19 226725 6 2   3 LYS HB2  H -22.457  -4.635  28.975 1.00 . F F . 170 LYS HB2  1 1 
       19 226726 6 2   3 LYS HB3  H -23.931  -4.400  29.913 1.00 . F F . 170 LYS HB3  1 1 
       19 226727 6 2   3 LYS HD2  H -23.332  -6.893  27.922 1.00 . F F . 170 LYS HD2  1 1 
       19 226728 6 2   3 LYS HD3  H -24.671  -6.700  29.061 1.00 . F F . 170 LYS HD3  1 1 
       19 226729 6 2   3 LYS HE2  H -25.205  -8.222  27.152 1.00 . F F . 170 LYS HE2  1 1 
       19 226730 6 2   3 LYS HE3  H -26.297  -6.842  27.261 1.00 . F F . 170 LYS HE3  1 1 
       19 226731 6 2   3 LYS HG2  H -25.278  -4.565  27.864 1.00 . F F . 170 LYS HG2  1 1 
       19 226732 6 2   3 LYS HG3  H -23.812  -4.743  26.897 1.00 . F F . 170 LYS HG3  1 1 
       19 226733 6 2   3 LYS HZ1  H -25.106  -5.776  25.478 1.00 . F F . 170 LYS HZ1  1 1 
       19 226734 6 2   3 LYS HZ2  H -25.577  -7.317  24.976 1.00 . F F . 170 LYS HZ2  1 1 
       19 226735 6 2   3 LYS HZ3  H -23.971  -7.021  25.414 1.00 . F F . 170 LYS HZ3  1 1 
       19 226736 6 2   3 LYS N    N -22.674  -2.048  29.877 1.00 . F F . 170 LYS N    1 1 
       19 226737 6 2   3 LYS NZ   N -24.962  -6.792  25.630 1.00 . F F . 170 LYS NZ   1 1 
       19 226738 6 2   3 LYS O    O -25.174  -1.849  27.348 1.00 . F F . 170 LYS O    1 1 
       19 226739 6 2   4 SER C    C -26.664   0.410  29.230 1.00 . F F . 171 SER C    1 1 
       19 226740 6 2   4 SER CA   C -26.766  -1.094  29.582 1.00 . F F . 171 SER CA   1 1 
       19 226741 6 2   4 SER CB   C -27.463  -1.291  30.948 1.00 . F F . 171 SER CB   1 1 
       19 226742 6 2   4 SER H    H -25.032  -1.941  30.470 1.00 . F F . 171 SER H    1 1 
       19 226743 6 2   4 SER HA   H -27.360  -1.583  28.815 1.00 . F F . 171 SER HA   1 1 
       19 226744 6 2   4 SER HB2  H -26.888  -0.801  31.728 1.00 . F F . 171 SER HB2  1 1 
       19 226745 6 2   4 SER HB3  H -28.457  -0.865  30.917 1.00 . F F . 171 SER HB3  1 1 
       19 226746 6 2   4 SER HG   H -26.951  -3.174  30.724 1.00 . F F . 171 SER HG   1 1 
       19 226747 6 2   4 SER N    N -25.434  -1.742  29.602 1.00 . F F . 171 SER N    1 1 
       19 226748 6 2   4 SER O    O -27.673   1.112  29.202 1.00 . F F . 171 SER O    1 1 
       19 226749 6 2   4 SER OG   O -27.571  -2.671  31.269 1.00 . F F . 171 SER OG   1 1 
       19 226750 6 2   5 ALA C    C -25.033   2.230  26.930 1.00 . F F . 172 ALA C    1 1 
       19 226751 6 2   5 ALA CA   C -25.180   2.250  28.459 1.00 . F F . 172 ALA CA   1 1 
       19 226752 6 2   5 ALA CB   C -23.910   2.838  29.108 1.00 . F F . 172 ALA CB   1 1 
       19 226753 6 2   5 ALA H    H -24.661   0.317  29.132 1.00 . F F . 172 ALA H    1 1 
       19 226754 6 2   5 ALA HA   H -26.021   2.890  28.719 1.00 . F F . 172 ALA HA   1 1 
       19 226755 6 2   5 ALA HB1  H -23.743   3.850  28.751 1.00 . F F . 172 ALA HB1  1 1 
       19 226756 6 2   5 ALA HB2  H -23.047   2.230  28.854 1.00 . F F . 172 ALA HB2  1 1 
       19 226757 6 2   5 ALA HB3  H -24.025   2.857  30.183 1.00 . F F . 172 ALA HB3  1 1 
       19 226758 6 2   5 ALA N    N -25.431   0.895  28.976 1.00 . F F . 172 ALA N    1 1 
       19 226759 6 2   5 ALA O    O -24.534   3.198  26.361 1.00 . F F . 172 ALA O    1 1 
       19 226760 6 2   6 LEU C    C -26.273   2.061  24.134 1.00 . F F . 173 LEU C    1 1 
       19 226761 6 2   6 LEU CA   C -25.379   0.984  24.805 1.00 . F F . 173 LEU CA   1 1 
       19 226762 6 2   6 LEU CB   C -25.795  -0.454  24.316 1.00 . F F . 173 LEU CB   1 1 
       19 226763 6 2   6 LEU CD1  C -25.832  -2.227  22.427 1.00 . F F . 173 LEU CD1  1 1 
       19 226764 6 2   6 LEU CD2  C -24.837   0.052  21.935 1.00 . F F . 173 LEU CD2  1 1 
       19 226765 6 2   6 LEU CG   C -25.079  -1.017  23.018 1.00 . F F . 173 LEU CG   1 1 
       19 226766 6 2   6 LEU H    H -25.847   0.385  26.789 1.00 . F F . 173 LEU H    1 1 
       19 226767 6 2   6 LEU HA   H -24.340   1.157  24.531 1.00 . F F . 173 LEU HA   1 1 
       19 226768 6 2   6 LEU HB2  H -25.595  -1.151  25.127 1.00 . F F . 173 LEU HB2  1 1 
       19 226769 6 2   6 LEU HB3  H -26.868  -0.465  24.141 1.00 . F F . 173 LEU HB3  1 1 
       19 226770 6 2   6 LEU HD11 H -25.311  -2.590  21.551 1.00 . F F . 173 LEU HD11 1 1 
       19 226771 6 2   6 LEU HD12 H -26.840  -1.939  22.153 1.00 . F F . 173 LEU HD12 1 1 
       19 226772 6 2   6 LEU HD13 H -25.877  -3.016  23.163 1.00 . F F . 173 LEU HD13 1 1 
       19 226773 6 2   6 LEU HD21 H -24.231   0.850  22.341 1.00 . F F . 173 LEU HD21 1 1 
       19 226774 6 2   6 LEU HD22 H -25.781   0.458  21.595 1.00 . F F . 173 LEU HD22 1 1 
       19 226775 6 2   6 LEU HD23 H -24.318  -0.393  21.098 1.00 . F F . 173 LEU HD23 1 1 
       19 226776 6 2   6 LEU HG   H -24.099  -1.385  23.313 1.00 . F F . 173 LEU HG   1 1 
       19 226777 6 2   6 LEU N    N -25.466   1.123  26.272 1.00 . F F . 173 LEU N    1 1 
       19 226778 6 2   6 LEU O    O -27.472   2.155  24.414 1.00 . F F . 173 LEU O    1 1 
       19 226779 6 2   7 MET C    C -25.475   4.138  21.183 1.00 . F F . 174 MET C    1 1 
       19 226780 6 2   7 MET CA   C -26.271   3.920  22.485 1.00 . F F . 174 MET CA   1 1 
       19 226781 6 2   7 MET CB   C -26.379   5.234  23.333 1.00 . F F . 174 MET CB   1 1 
       19 226782 6 2   7 MET CE   C -22.680   4.187  23.939 1.00 . F F . 174 MET CE   1 1 
       19 226783 6 2   7 MET CG   C -25.146   5.573  24.204 1.00 . F F . 174 MET CG   1 1 
       19 226784 6 2   7 MET H    H -24.687   2.689  23.119 1.00 . F F . 174 MET H    1 1 
       19 226785 6 2   7 MET HA   H -27.269   3.592  22.212 1.00 . F F . 174 MET HA   1 1 
       19 226786 6 2   7 MET HB2  H -26.560   6.071  22.667 1.00 . F F . 174 MET HB2  1 1 
       19 226787 6 2   7 MET HB3  H -27.235   5.142  23.996 1.00 . F F . 174 MET HB3  1 1 
       19 226788 6 2   7 MET HE1  H -21.724   4.111  23.440 1.00 . F F . 174 MET HE1  1 1 
       19 226789 6 2   7 MET HE2  H -23.247   3.283  23.766 1.00 . F F . 174 MET HE2  1 1 
       19 226790 6 2   7 MET HE3  H -22.523   4.314  25.001 1.00 . F F . 174 MET HE3  1 1 
       19 226791 6 2   7 MET HG2  H -25.292   6.550  24.646 1.00 . F F . 174 MET HG2  1 1 
       19 226792 6 2   7 MET HG3  H -25.073   4.840  24.995 1.00 . F F . 174 MET HG3  1 1 
       19 226793 6 2   7 MET N    N -25.643   2.846  23.260 1.00 . F F . 174 MET N    1 1 
       19 226794 6 2   7 MET O    O -24.463   3.462  20.936 1.00 . F F . 174 MET O    1 1 
       19 226795 6 2   7 MET SD   S -23.589   5.603  23.288 1.00 . F F . 174 MET SD   1 1 
       19 226796 6 2   8 PHE C    C -25.567   6.937  18.807 1.00 . F F . 175 PHE C    1 1 
       19 226797 6 2   8 PHE CA   C -25.295   5.458  19.104 1.00 . F F . 175 PHE CA   1 1 
       19 226798 6 2   8 PHE CB   C -25.785   4.571  17.922 1.00 . F F . 175 PHE CB   1 1 
       19 226799 6 2   8 PHE CD1  C -23.805   5.025  16.368 1.00 . F F . 175 PHE CD1  1 1 
       19 226800 6 2   8 PHE CD2  C -26.012   5.269  15.468 1.00 . F F . 175 PHE CD2  1 1 
       19 226801 6 2   8 PHE CE1  C -23.269   5.386  15.149 1.00 . F F . 175 PHE CE1  1 1 
       19 226802 6 2   8 PHE CE2  C -25.468   5.628  14.246 1.00 . F F . 175 PHE CE2  1 1 
       19 226803 6 2   8 PHE CG   C -25.191   4.960  16.555 1.00 . F F . 175 PHE CG   1 1 
       19 226804 6 2   8 PHE CZ   C -24.100   5.685  14.087 1.00 . F F . 175 PHE CZ   1 1 
       19 226805 6 2   8 PHE H    H -26.783   5.538  20.600 1.00 . F F . 175 PHE H    1 1 
       19 226806 6 2   8 PHE HA   H -24.218   5.317  19.224 1.00 . F F . 175 PHE HA   1 1 
       19 226807 6 2   8 PHE HB2  H -25.505   3.541  18.120 1.00 . F F . 175 PHE HB2  1 1 
       19 226808 6 2   8 PHE HB3  H -26.868   4.627  17.859 1.00 . F F . 175 PHE HB3  1 1 
       19 226809 6 2   8 PHE HD1  H -23.142   4.790  17.195 1.00 . F F . 175 PHE HD1  1 1 
       19 226810 6 2   8 PHE HD2  H -27.089   5.228  15.585 1.00 . F F . 175 PHE HD2  1 1 
       19 226811 6 2   8 PHE HE1  H -22.194   5.432  15.023 1.00 . F F . 175 PHE HE1  1 1 
       19 226812 6 2   8 PHE HE2  H -26.120   5.862  13.414 1.00 . F F . 175 PHE HE2  1 1 
       19 226813 6 2   8 PHE HZ   H -23.676   5.966  13.128 1.00 . F F . 175 PHE HZ   1 1 
       19 226814 6 2   8 PHE N    N -25.951   5.079  20.359 1.00 . F F . 175 PHE N    1 1 
       19 226815 6 2   8 PHE O    O -26.673   7.429  19.029 1.00 . F F . 175 PHE O    1 1 
       19 226816 6 2   9 ASN C    C -23.456   9.226  16.846 1.00 . F F . 176 ASN C    1 1 
       19 226817 6 2   9 ASN CA   C -24.599   9.002  17.841 1.00 . F F . 176 ASN CA   1 1 
       19 226818 6 2   9 ASN CB   C -24.489   9.983  19.047 1.00 . F F . 176 ASN CB   1 1 
       19 226819 6 2   9 ASN CG   C -24.495  11.456  18.625 1.00 . F F . 176 ASN CG   1 1 
       19 226820 6 2   9 ASN H    H -23.669   7.156  18.238 1.00 . F F . 176 ASN H    1 1 
       19 226821 6 2   9 ASN HA   H -25.552   9.154  17.336 1.00 . F F . 176 ASN HA   1 1 
       19 226822 6 2   9 ASN HB2  H -25.330   9.819  19.713 1.00 . F F . 176 ASN HB2  1 1 
       19 226823 6 2   9 ASN HB3  H -23.571   9.780  19.592 1.00 . F F . 176 ASN HB3  1 1 
       19 226824 6 2   9 ASN HD21 H -22.510  11.483  18.536 1.00 . F F . 176 ASN HD21 1 1 
       19 226825 6 2   9 ASN HD22 H -23.298  12.968  18.143 1.00 . F F . 176 ASN HD22 1 1 
       19 226826 6 2   9 ASN N    N -24.532   7.615  18.300 1.00 . F F . 176 ASN N    1 1 
       19 226827 6 2   9 ASN ND2  N -23.317  12.026  18.414 1.00 . F F . 176 ASN ND2  1 1 
       19 226828 6 2   9 ASN O    O -22.290   9.226  17.251 1.00 . F F . 176 ASN O    1 1 
       19 226829 6 2   9 ASN OD1  O -25.551  12.069  18.484 1.00 . F F . 176 ASN OD1  1 1 
       19 226830 6 2  10 LEU C    C -22.173  11.046  14.721 1.00 . F F . 177 LEU C    1 1 
       19 226831 6 2  10 LEU CA   C -22.782   9.647  14.507 1.00 . F F . 177 LEU CA   1 1 
       19 226832 6 2  10 LEU CB   C -23.396   9.529  13.085 1.00 . F F . 177 LEU CB   1 1 
       19 226833 6 2  10 LEU CD1  C -21.379   8.460  11.926 1.00 . F F . 177 LEU CD1  1 1 
       19 226834 6 2  10 LEU CD2  C -23.108   9.758  10.546 1.00 . F F . 177 LEU CD2  1 1 
       19 226835 6 2  10 LEU CG   C -22.379   9.639  11.906 1.00 . F F . 177 LEU CG   1 1 
       19 226836 6 2  10 LEU H    H -24.725   9.303  15.285 1.00 . F F . 177 LEU H    1 1 
       19 226837 6 2  10 LEU HA   H -21.997   8.901  14.610 1.00 . F F . 177 LEU HA   1 1 
       19 226838 6 2  10 LEU HB2  H -23.904   8.571  13.015 1.00 . F F . 177 LEU HB2  1 1 
       19 226839 6 2  10 LEU HB3  H -24.141  10.311  12.972 1.00 . F F . 177 LEU HB3  1 1 
       19 226840 6 2  10 LEU HD11 H -20.681   8.562  11.107 1.00 . F F . 177 LEU HD11 1 1 
       19 226841 6 2  10 LEU HD12 H -21.906   7.520  11.830 1.00 . F F . 177 LEU HD12 1 1 
       19 226842 6 2  10 LEU HD13 H -20.828   8.466  12.859 1.00 . F F . 177 LEU HD13 1 1 
       19 226843 6 2  10 LEU HD21 H -23.698   8.869  10.364 1.00 . F F . 177 LEU HD21 1 1 
       19 226844 6 2  10 LEU HD22 H -22.383   9.877   9.752 1.00 . F F . 177 LEU HD22 1 1 
       19 226845 6 2  10 LEU HD23 H -23.760  10.624  10.561 1.00 . F F . 177 LEU HD23 1 1 
       19 226846 6 2  10 LEU HG   H -21.798  10.545  12.039 1.00 . F F . 177 LEU HG   1 1 
       19 226847 6 2  10 LEU N    N -23.785   9.377  15.546 1.00 . F F . 177 LEU N    1 1 
       19 226848 6 2  10 LEU O    O -22.804  12.059  14.406 1.00 . F F . 177 LEU O    1 1 
       19 226849 6 2  11 GLN C    C -19.762  12.963  14.284 1.00 . F F . 178 GLN C    1 1 
       19 226850 6 2  11 GLN CA   C -20.244  12.325  15.595 1.00 . F F . 178 GLN CA   1 1 
       19 226851 6 2  11 GLN CB   C -19.053  12.046  16.542 1.00 . F F . 178 GLN CB   1 1 
       19 226852 6 2  11 GLN CD   C -18.843  14.437  17.502 1.00 . F F . 178 GLN CD   1 1 
       19 226853 6 2  11 GLN CG   C -18.141  13.262  16.824 1.00 . F F . 178 GLN CG   1 1 
       19 226854 6 2  11 GLN H    H -20.553  10.231  15.568 1.00 . F F . 178 GLN H    1 1 
       19 226855 6 2  11 GLN HA   H -20.933  13.006  16.096 1.00 . F F . 178 GLN HA   1 1 
       19 226856 6 2  11 GLN HB2  H -19.441  11.686  17.485 1.00 . F F . 178 GLN HB2  1 1 
       19 226857 6 2  11 GLN HB3  H -18.445  11.263  16.102 1.00 . F F . 178 GLN HB3  1 1 
       19 226858 6 2  11 GLN HE21 H -17.560  15.699  16.692 1.00 . F F . 178 GLN HE21 1 1 
       19 226859 6 2  11 GLN HE22 H -18.788  16.392  17.677 1.00 . F F . 178 GLN HE22 1 1 
       19 226860 6 2  11 GLN HG2  H -17.332  12.943  17.485 1.00 . F F . 178 GLN HG2  1 1 
       19 226861 6 2  11 GLN HG3  H -17.708  13.600  15.892 1.00 . F F . 178 GLN HG3  1 1 
       19 226862 6 2  11 GLN N    N -20.970  11.080  15.316 1.00 . F F . 178 GLN N    1 1 
       19 226863 6 2  11 GLN NE2  N -18.355  15.627  17.263 1.00 . F F . 178 GLN NE2  1 1 
       19 226864 6 2  11 GLN O    O -18.973  12.366  13.541 1.00 . F F . 178 GLN O    1 1 
       19 226865 6 2  11 GLN OE1  O -19.826  14.278  18.219 1.00 . F F . 178 GLN OE1  1 1 
       19 226866 6 2  12 GLU C    C -19.526  16.413  13.142 1.00 . F F . 179 GLU C    1 1 
       19 226867 6 2  12 GLU CA   C -19.951  14.951  12.787 1.00 . F F . 179 GLU CA   1 1 
       19 226868 6 2  12 GLU CB   C -21.136  14.942  11.770 1.00 . F F . 179 GLU CB   1 1 
       19 226869 6 2  12 GLU CD   C -22.744  13.553  10.324 1.00 . F F . 179 GLU CD   1 1 
       19 226870 6 2  12 GLU CG   C -21.621  13.533  11.371 1.00 . F F . 179 GLU CG   1 1 
       19 226871 6 2  12 GLU H    H -20.907  14.546  14.641 1.00 . F F . 179 GLU H    1 1 
       19 226872 6 2  12 GLU HA   H -19.096  14.470  12.310 1.00 . F F . 179 GLU HA   1 1 
       19 226873 6 2  12 GLU HB2  H -21.975  15.482  12.200 1.00 . F F . 179 GLU HB2  1 1 
       19 226874 6 2  12 GLU HB3  H -20.822  15.459  10.869 1.00 . F F . 179 GLU HB3  1 1 
       19 226875 6 2  12 GLU HG2  H -20.778  12.974  10.972 1.00 . F F . 179 GLU HG2  1 1 
       19 226876 6 2  12 GLU HG3  H -21.977  13.024  12.263 1.00 . F F . 179 GLU HG3  1 1 
       19 226877 6 2  12 GLU N    N -20.279  14.169  14.002 1.00 . F F . 179 GLU N    1 1 
       19 226878 6 2  12 GLU O    O -18.480  16.859  12.652 1.00 . F F . 179 GLU O    1 1 
       19 226879 6 2  12 GLU OE1  O -22.439  13.632   9.117 1.00 . F F . 179 GLU OE1  1 1 
       19 226880 6 2  12 GLU OE2  O -23.930  13.496  10.704 1.00 . F F . 179 GLU OE2  1 1 
       19 226881 6 2  13 PRO C    C -18.746  18.585  15.442 1.00 . F F . 180 PRO C    1 1 
       19 226882 6 2  13 PRO CA   C -19.887  18.589  14.386 1.00 . F F . 180 PRO CA   1 1 
       19 226883 6 2  13 PRO CB   C -21.207  19.192  14.940 1.00 . F F . 180 PRO CB   1 1 
       19 226884 6 2  13 PRO CD   C -21.635  16.870  14.589 1.00 . F F . 180 PRO CD   1 1 
       19 226885 6 2  13 PRO CG   C -21.934  18.026  15.517 1.00 . F F . 180 PRO CG   1 1 
       19 226886 6 2  13 PRO HA   H -19.556  19.167  13.525 1.00 . F F . 180 PRO HA   1 1 
       19 226887 6 2  13 PRO HB2  H -20.996  19.946  15.696 1.00 . F F . 180 PRO HB2  1 1 
       19 226888 6 2  13 PRO HB3  H -21.786  19.638  14.135 1.00 . F F . 180 PRO HB3  1 1 
       19 226889 6 2  13 PRO HD2  H -21.574  15.940  15.148 1.00 . F F . 180 PRO HD2  1 1 
       19 226890 6 2  13 PRO HD3  H -22.392  16.789  13.818 1.00 . F F . 180 PRO HD3  1 1 
       19 226891 6 2  13 PRO HG2  H -21.567  17.821  16.522 1.00 . F F . 180 PRO HG2  1 1 
       19 226892 6 2  13 PRO HG3  H -23.001  18.217  15.547 1.00 . F F . 180 PRO HG3  1 1 
       19 226893 6 2  13 PRO N    N -20.308  17.210  13.986 1.00 . F F . 180 PRO N    1 1 
       19 226894 6 2  13 PRO O    O -18.005  17.605  15.542 1.00 . F F . 180 PRO O    1 1 
       19 226895 6 2  14 TYR C    C -16.129  19.935  16.760 1.00 . F F . 181 TYR C    1 1 
       19 226896 6 2  14 TYR CA   C -17.598  19.913  17.270 1.00 . F F . 181 TYR CA   1 1 
       19 226897 6 2  14 TYR CB   C -17.744  18.849  18.403 1.00 . F F . 181 TYR CB   1 1 
       19 226898 6 2  14 TYR CD1  C -19.248  19.816  20.240 1.00 . F F . 181 TYR CD1  1 1 
       19 226899 6 2  14 TYR CD2  C -20.124  18.028  18.914 1.00 . F F . 181 TYR CD2  1 1 
       19 226900 6 2  14 TYR CE1  C -20.422  19.844  20.971 1.00 . F F . 181 TYR CE1  1 1 
       19 226901 6 2  14 TYR CE2  C -21.297  18.063  19.640 1.00 . F F . 181 TYR CE2  1 1 
       19 226902 6 2  14 TYR CG   C -19.069  18.906  19.194 1.00 . F F . 181 TYR CG   1 1 
       19 226903 6 2  14 TYR CZ   C -21.440  18.967  20.665 1.00 . F F . 181 TYR CZ   1 1 
       19 226904 6 2  14 TYR H    H -19.153  20.486  15.936 1.00 . F F . 181 TYR H    1 1 
       19 226905 6 2  14 TYR HA   H -17.817  20.887  17.697 1.00 . F F . 181 TYR HA   1 1 
       19 226906 6 2  14 TYR HB2  H -17.653  17.860  17.971 1.00 . F F . 181 TYR HB2  1 1 
       19 226907 6 2  14 TYR HB3  H -16.937  18.983  19.115 1.00 . F F . 181 TYR HB3  1 1 
       19 226908 6 2  14 TYR HD1  H -18.447  20.506  20.483 1.00 . F F . 181 TYR HD1  1 1 
       19 226909 6 2  14 TYR HD2  H -20.014  17.308  18.110 1.00 . F F . 181 TYR HD2  1 1 
       19 226910 6 2  14 TYR HE1  H -20.537  20.559  21.776 1.00 . F F . 181 TYR HE1  1 1 
       19 226911 6 2  14 TYR HE2  H -22.104  17.376  19.402 1.00 . F F . 181 TYR HE2  1 1 
       19 226912 6 2  14 TYR HH   H -22.807  18.083  21.691 1.00 . F F . 181 TYR HH   1 1 
       19 226913 6 2  14 TYR N    N -18.588  19.724  16.168 1.00 . F F . 181 TYR N    1 1 
       19 226914 6 2  14 TYR O    O -15.743  19.105  15.935 1.00 . F F . 181 TYR O    1 1 
       19 226915 6 2  14 TYR OH   O -22.605  18.982  21.402 1.00 . F F . 181 TYR OH   1 1 
       19 226916 6 2  15 PHE C    C -13.482  21.399  15.624 1.00 . F F . 182 PHE C    1 1 
       19 226917 6 2  15 PHE CA   C -13.869  21.020  17.079 1.00 . F F . 182 PHE CA   1 1 
       19 226918 6 2  15 PHE CB   C -13.105  19.740  17.557 1.00 . F F . 182 PHE CB   1 1 
       19 226919 6 2  15 PHE CD1  C -12.168  20.118  19.897 1.00 . F F . 182 PHE CD1  1 1 
       19 226920 6 2  15 PHE CD2  C -14.151  18.786  19.690 1.00 . F F . 182 PHE CD2  1 1 
       19 226921 6 2  15 PHE CE1  C -12.208  19.952  21.269 1.00 . F F . 182 PHE CE1  1 1 
       19 226922 6 2  15 PHE CE2  C -14.183  18.621  21.066 1.00 . F F . 182 PHE CE2  1 1 
       19 226923 6 2  15 PHE CG   C -13.139  19.537  19.079 1.00 . F F . 182 PHE CG   1 1 
       19 226924 6 2  15 PHE CZ   C -13.212  19.207  21.850 1.00 . F F . 182 PHE CZ   1 1 
       19 226925 6 2  15 PHE H    H -15.774  21.596  17.830 1.00 . F F . 182 PHE H    1 1 
       19 226926 6 2  15 PHE HA   H -13.556  21.842  17.717 1.00 . F F . 182 PHE HA   1 1 
       19 226927 6 2  15 PHE HB2  H -13.543  18.868  17.083 1.00 . F F . 182 PHE HB2  1 1 
       19 226928 6 2  15 PHE HB3  H -12.066  19.811  17.252 1.00 . F F . 182 PHE HB3  1 1 
       19 226929 6 2  15 PHE HD1  H -11.374  20.704  19.452 1.00 . F F . 182 PHE HD1  1 1 
       19 226930 6 2  15 PHE HD2  H -14.917  18.326  19.075 1.00 . F F . 182 PHE HD2  1 1 
       19 226931 6 2  15 PHE HE1  H -11.447  20.409  21.891 1.00 . F F . 182 PHE HE1  1 1 
       19 226932 6 2  15 PHE HE2  H -14.972  18.035  21.527 1.00 . F F . 182 PHE HE2  1 1 
       19 226933 6 2  15 PHE HZ   H -13.238  19.082  22.927 1.00 . F F . 182 PHE HZ   1 1 
       19 226934 6 2  15 PHE N    N -15.340  20.906  17.282 1.00 . F F . 182 PHE N    1 1 
       19 226935 6 2  15 PHE O    O -13.035  22.528  15.391 1.00 . F F . 182 PHE O    1 1 
       19 226936 6 2  16 THR C    C -11.721  20.565  13.124 1.00 . F F . 183 THR C    1 1 
       19 226937 6 2  16 THR CA   C -13.266  20.568  13.257 1.00 . F F . 183 THR CA   1 1 
       19 226938 6 2  16 THR CB   C -13.895  21.837  12.558 1.00 . F F . 183 THR CB   1 1 
       19 226939 6 2  16 THR CG2  C -13.693  21.834  11.028 1.00 . F F . 183 THR CG2  1 1 
       19 226940 6 2  16 THR H    H -14.066  19.602  14.962 1.00 . F F . 183 THR H    1 1 
       19 226941 6 2  16 THR HA   H -13.661  19.683  12.756 1.00 . F F . 183 THR HA   1 1 
       19 226942 6 2  16 THR HB   H -13.427  22.726  12.967 1.00 . F F . 183 THR HB   1 1 
       19 226943 6 2  16 THR HG1  H -15.565  21.106  13.342 1.00 . F F . 183 THR HG1  1 1 
       19 226944 6 2  16 THR HG21 H -14.159  20.956  10.597 1.00 . F F . 183 THR HG21 1 1 
       19 226945 6 2  16 THR HG22 H -12.634  21.826  10.795 1.00 . F F . 183 THR HG22 1 1 
       19 226946 6 2  16 THR HG23 H -14.142  22.721  10.600 1.00 . F F . 183 THR HG23 1 1 
       19 226947 6 2  16 THR N    N -13.655  20.441  14.680 1.00 . F F . 183 THR N    1 1 
       19 226948 6 2  16 THR O    O -11.061  21.542  13.459 1.00 . F F . 183 THR O    1 1 
       19 226949 6 2  16 THR OG1  O -15.305  21.896  12.851 1.00 . F F . 183 THR OG1  1 1 
       19 226950 6 2  17 TRP C    C  -9.077  19.747  11.275 1.00 . F F . 184 TRP C    1 1 
       19 226951 6 2  17 TRP CA   C  -9.697  19.200  12.597 1.00 . F F . 184 TRP CA   1 1 
       19 226952 6 2  17 TRP CB   C  -9.413  17.668  12.794 1.00 . F F . 184 TRP CB   1 1 
       19 226953 6 2  17 TRP CD1  C -10.404  16.409  10.757 1.00 . F F . 184 TRP CD1  1 1 
       19 226954 6 2  17 TRP CD2  C -11.485  16.002  12.673 1.00 . F F . 184 TRP CD2  1 1 
       19 226955 6 2  17 TRP CE2  C -12.105  15.280  11.639 1.00 . F F . 184 TRP CE2  1 1 
       19 226956 6 2  17 TRP CE3  C -12.010  15.891  13.971 1.00 . F F . 184 TRP CE3  1 1 
       19 226957 6 2  17 TRP CG   C -10.386  16.730  12.084 1.00 . F F . 184 TRP CG   1 1 
       19 226958 6 2  17 TRP CH2  C -13.698  14.368  13.121 1.00 . F F . 184 TRP CH2  1 1 
       19 226959 6 2  17 TRP CZ2  C -13.208  14.461  11.850 1.00 . F F . 184 TRP CZ2  1 1 
       19 226960 6 2  17 TRP CZ3  C -13.107  15.069  14.178 1.00 . F F . 184 TRP CZ3  1 1 
       19 226961 6 2  17 TRP H    H -11.754  18.741  12.317 1.00 . F F . 184 TRP H    1 1 
       19 226962 6 2  17 TRP HA   H  -9.248  19.731  13.430 1.00 . F F . 184 TRP HA   1 1 
       19 226963 6 2  17 TRP HB2  H  -8.420  17.439  12.435 1.00 . F F . 184 TRP HB2  1 1 
       19 226964 6 2  17 TRP HB3  H  -9.453  17.441  13.855 1.00 . F F . 184 TRP HB3  1 1 
       19 226965 6 2  17 TRP HD1  H  -9.704  16.800  10.030 1.00 . F F . 184 TRP HD1  1 1 
       19 226966 6 2  17 TRP HE1  H -11.643  15.183   9.605 1.00 . F F . 184 TRP HE1  1 1 
       19 226967 6 2  17 TRP HE3  H -11.569  16.426  14.803 1.00 . F F . 184 TRP HE3  1 1 
       19 226968 6 2  17 TRP HH2  H -14.552  13.737  13.331 1.00 . F F . 184 TRP HH2  1 1 
       19 226969 6 2  17 TRP HZ2  H -13.671  13.909  11.043 1.00 . F F . 184 TRP HZ2  1 1 
       19 226970 6 2  17 TRP HZ3  H -13.522  14.969  15.175 1.00 . F F . 184 TRP HZ3  1 1 
       19 226971 6 2  17 TRP N    N -11.161  19.442  12.655 1.00 . F F . 184 TRP N    1 1 
       19 226972 6 2  17 TRP NE1  N -11.428  15.550  10.487 1.00 . F F . 184 TRP NE1  1 1 
       19 226973 6 2  17 TRP O    O  -9.340  19.206  10.202 1.00 . F F . 184 TRP O    1 1 
       19 226974 6 2  18 PRO C    C  -6.257  20.588   9.810 1.00 . F F . 185 PRO C    1 1 
       19 226975 6 2  18 PRO CA   C  -7.560  21.382  10.123 1.00 . F F . 185 PRO CA   1 1 
       19 226976 6 2  18 PRO CB   C  -7.310  22.870  10.500 1.00 . F F . 185 PRO CB   1 1 
       19 226977 6 2  18 PRO CD   C  -7.933  21.680  12.533 1.00 . F F . 185 PRO CD   1 1 
       19 226978 6 2  18 PRO CG   C  -7.161  22.885  12.000 1.00 . F F . 185 PRO CG   1 1 
       19 226979 6 2  18 PRO HA   H  -8.213  21.337   9.248 1.00 . F F . 185 PRO HA   1 1 
       19 226980 6 2  18 PRO HB2  H  -6.415  23.245  10.007 1.00 . F F . 185 PRO HB2  1 1 
       19 226981 6 2  18 PRO HB3  H  -8.164  23.475  10.206 1.00 . F F . 185 PRO HB3  1 1 
       19 226982 6 2  18 PRO HD2  H  -7.326  21.114  13.231 1.00 . F F . 185 PRO HD2  1 1 
       19 226983 6 2  18 PRO HD3  H  -8.848  22.000  13.018 1.00 . F F . 185 PRO HD3  1 1 
       19 226984 6 2  18 PRO HG2  H  -6.107  22.815  12.266 1.00 . F F . 185 PRO HG2  1 1 
       19 226985 6 2  18 PRO HG3  H  -7.576  23.803  12.408 1.00 . F F . 185 PRO HG3  1 1 
       19 226986 6 2  18 PRO N    N  -8.248  20.855  11.322 1.00 . F F . 185 PRO N    1 1 
       19 226987 6 2  18 PRO O    O  -5.139  21.036  10.101 1.00 . F F . 185 PRO O    1 1 
       19 226988 6 2  19 LEU C    C  -4.779  18.514   7.505 1.00 . F F . 186 LEU C    1 1 
       19 226989 6 2  19 LEU CA   C  -5.320  18.428   8.957 1.00 . F F . 186 LEU CA   1 1 
       19 226990 6 2  19 LEU CB   C  -5.741  16.956   9.340 1.00 . F F . 186 LEU CB   1 1 
       19 226991 6 2  19 LEU CD1  C  -7.465  16.537   7.414 1.00 . F F . 186 LEU CD1  1 1 
       19 226992 6 2  19 LEU CD2  C  -7.412  15.000   9.448 1.00 . F F . 186 LEU CD2  1 1 
       19 226993 6 2  19 LEU CG   C  -7.180  16.449   8.931 1.00 . F F . 186 LEU CG   1 1 
       19 226994 6 2  19 LEU H    H  -7.339  19.119   8.956 1.00 . F F . 186 LEU H    1 1 
       19 226995 6 2  19 LEU HA   H  -4.494  18.711   9.611 1.00 . F F . 186 LEU HA   1 1 
       19 226996 6 2  19 LEU HB2  H  -5.011  16.274   8.912 1.00 . F F . 186 LEU HB2  1 1 
       19 226997 6 2  19 LEU HB3  H  -5.660  16.871  10.423 1.00 . F F . 186 LEU HB3  1 1 
       19 226998 6 2  19 LEU HD11 H  -6.764  15.921   6.868 1.00 . F F . 186 LEU HD11 1 1 
       19 226999 6 2  19 LEU HD12 H  -7.366  17.565   7.088 1.00 . F F . 186 LEU HD12 1 1 
       19 227000 6 2  19 LEU HD13 H  -8.475  16.202   7.211 1.00 . F F . 186 LEU HD13 1 1 
       19 227001 6 2  19 LEU HD21 H  -7.322  14.983  10.526 1.00 . F F . 186 LEU HD21 1 1 
       19 227002 6 2  19 LEU HD22 H  -6.678  14.331   9.017 1.00 . F F . 186 LEU HD22 1 1 
       19 227003 6 2  19 LEU HD23 H  -8.406  14.669   9.170 1.00 . F F . 186 LEU HD23 1 1 
       19 227004 6 2  19 LEU HG   H  -7.912  17.079   9.422 1.00 . F F . 186 LEU HG   1 1 
       19 227005 6 2  19 LEU N    N  -6.430  19.380   9.222 1.00 . F F . 186 LEU N    1 1 
       19 227006 6 2  19 LEU O    O  -3.998  17.649   7.084 1.00 . F F . 186 LEU O    1 1 
       19 227007 6 2  20 ILE C    C  -4.887  21.269   4.984 1.00 . F F . 187 ILE C    1 1 
       19 227008 6 2  20 ILE CA   C  -4.660  19.794   5.382 1.00 . F F . 187 ILE CA   1 1 
       19 227009 6 2  20 ILE CB   C  -5.295  18.794   4.315 1.00 . F F . 187 ILE CB   1 1 
       19 227010 6 2  20 ILE CD1  C  -2.986  18.073   3.331 1.00 . F F . 187 ILE CD1  1 1 
       19 227011 6 2  20 ILE CG1  C  -4.382  18.633   3.043 1.00 . F F . 187 ILE CG1  1 1 
       19 227012 6 2  20 ILE CG2  C  -6.742  19.194   3.920 1.00 . F F . 187 ILE CG2  1 1 
       19 227013 6 2  20 ILE H    H  -5.871  20.159   7.104 1.00 . F F . 187 ILE H    1 1 
       19 227014 6 2  20 ILE HA   H  -3.588  19.620   5.418 1.00 . F F . 187 ILE HA   1 1 
       19 227015 6 2  20 ILE HB   H  -5.363  17.824   4.799 1.00 . F F . 187 ILE HB   1 1 
       19 227016 6 2  20 ILE HD11 H  -3.071  17.089   3.775 1.00 . F F . 187 ILE HD11 1 1 
       19 227017 6 2  20 ILE HD12 H  -2.456  18.728   4.016 1.00 . F F . 187 ILE HD12 1 1 
       19 227018 6 2  20 ILE HD13 H  -2.434  18.002   2.407 1.00 . F F . 187 ILE HD13 1 1 
       19 227019 6 2  20 ILE HG12 H  -4.857  17.959   2.343 1.00 . F F . 187 ILE HG12 1 1 
       19 227020 6 2  20 ILE HG13 H  -4.256  19.599   2.568 1.00 . F F . 187 ILE HG13 1 1 
       19 227021 6 2  20 ILE HG21 H  -6.736  20.169   3.447 1.00 . F F . 187 ILE HG21 1 1 
       19 227022 6 2  20 ILE HG22 H  -7.362  19.233   4.806 1.00 . F F . 187 ILE HG22 1 1 
       19 227023 6 2  20 ILE HG23 H  -7.155  18.465   3.230 1.00 . F F . 187 ILE HG23 1 1 
       19 227024 6 2  20 ILE N    N  -5.189  19.548   6.746 1.00 . F F . 187 ILE N    1 1 
       19 227025 6 2  20 ILE O    O  -5.581  22.005   5.693 1.00 . F F . 187 ILE O    1 1 
       19 227026 6 2  21 ALA C    C  -4.134  23.032   1.767 1.00 . F F . 188 ALA C    1 1 
       19 227027 6 2  21 ALA CA   C  -4.428  23.037   3.284 1.00 . F F . 188 ALA CA   1 1 
       19 227028 6 2  21 ALA CB   C  -3.507  24.043   3.992 1.00 . F F . 188 ALA CB   1 1 
       19 227029 6 2  21 ALA H    H  -3.641  21.082   3.433 1.00 . F F . 188 ALA H    1 1 
       19 227030 6 2  21 ALA HA   H  -5.461  23.356   3.437 1.00 . F F . 188 ALA HA   1 1 
       19 227031 6 2  21 ALA HB1  H  -3.730  24.053   5.052 1.00 . F F . 188 ALA HB1  1 1 
       19 227032 6 2  21 ALA HB2  H  -3.667  25.035   3.590 1.00 . F F . 188 ALA HB2  1 1 
       19 227033 6 2  21 ALA HB3  H  -2.470  23.762   3.849 1.00 . F F . 188 ALA HB3  1 1 
       19 227034 6 2  21 ALA N    N  -4.258  21.692   3.871 1.00 . F F . 188 ALA N    1 1 
       19 227035 6 2  21 ALA O    O  -4.573  23.943   1.054 1.00 . F F . 188 ALA O    1 1 
       19 227036 6 2  22 ALA C    C  -1.859  23.110  -0.320 1.00 . F F . 189 ALA C    1 1 
       19 227037 6 2  22 ALA CA   C  -2.839  21.924  -0.085 1.00 . F F . 189 ALA CA   1 1 
       19 227038 6 2  22 ALA CB   C  -3.971  21.849  -1.133 1.00 . F F . 189 ALA CB   1 1 
       19 227039 6 2  22 ALA H    H  -3.210  21.245   1.896 1.00 . F F . 189 ALA H    1 1 
       19 227040 6 2  22 ALA HA   H  -2.261  21.005  -0.151 1.00 . F F . 189 ALA HA   1 1 
       19 227041 6 2  22 ALA HB1  H  -3.543  21.724  -2.121 1.00 . F F . 189 ALA HB1  1 1 
       19 227042 6 2  22 ALA HB2  H  -4.556  22.760  -1.112 1.00 . F F . 189 ALA HB2  1 1 
       19 227043 6 2  22 ALA HB3  H  -4.616  21.006  -0.917 1.00 . F F . 189 ALA HB3  1 1 
       19 227044 6 2  22 ALA N    N  -3.392  21.990   1.294 1.00 . F F . 189 ALA N    1 1 
       19 227045 6 2  22 ALA O    O  -1.155  23.485   0.627 1.00 . F F . 189 ALA O    1 1 
       19 227046 6 2  23 ASP C    C   0.556  24.532  -1.982 1.00 . F F . 190 ASP C    1 1 
       19 227047 6 2  23 ASP CA   C  -0.961  24.862  -1.925 1.00 . F F . 190 ASP CA   1 1 
       19 227048 6 2  23 ASP CB   C  -1.269  26.055  -0.952 1.00 . F F . 190 ASP CB   1 1 
       19 227049 6 2  23 ASP CG   C  -0.451  27.332  -1.228 1.00 . F F . 190 ASP CG   1 1 
       19 227050 6 2  23 ASP H    H  -2.304  23.245  -2.289 1.00 . F F . 190 ASP H    1 1 
       19 227051 6 2  23 ASP HA   H  -1.269  25.150  -2.925 1.00 . F F . 190 ASP HA   1 1 
       19 227052 6 2  23 ASP HB2  H  -2.321  26.308  -1.030 1.00 . F F . 190 ASP HB2  1 1 
       19 227053 6 2  23 ASP HB3  H  -1.075  25.732   0.066 1.00 . F F . 190 ASP HB3  1 1 
       19 227054 6 2  23 ASP N    N  -1.787  23.661  -1.573 1.00 . F F . 190 ASP N    1 1 
       19 227055 6 2  23 ASP O    O   0.987  23.510  -1.457 1.00 . F F . 190 ASP O    1 1 
       19 227056 6 2  23 ASP OD1  O  -0.674  27.979  -2.284 1.00 . F F . 190 ASP OD1  1 1 
       19 227057 6 2  23 ASP OD2  O   0.410  27.712  -0.398 1.00 . F F . 190 ASP OD2  1 1 
       19 227058 6 2  24 GLY C    C   3.421  24.059  -3.329 1.00 . F F . 191 GLY C    1 1 
       19 227059 6 2  24 GLY CA   C   2.817  25.318  -2.708 1.00 . F F . 191 GLY CA   1 1 
       19 227060 6 2  24 GLY H    H   0.895  26.074  -3.229 1.00 . F F . 191 GLY H    1 1 
       19 227061 6 2  24 GLY HA2  H   3.179  26.167  -3.268 1.00 . F F . 191 GLY HA2  1 1 
       19 227062 6 2  24 GLY HA3  H   3.176  25.411  -1.689 1.00 . F F . 191 GLY HA3  1 1 
       19 227063 6 2  24 GLY N    N   1.337  25.378  -2.697 1.00 . F F . 191 GLY N    1 1 
       19 227064 6 2  24 GLY O    O   4.629  23.815  -3.197 1.00 . F F . 191 GLY O    1 1 
       19 227065 6 2  25 GLY C    C   3.341  22.124  -6.054 1.00 . F F . 192 GLY C    1 1 
       19 227066 6 2  25 GLY CA   C   3.004  21.992  -4.581 1.00 . F F . 192 GLY CA   1 1 
       19 227067 6 2  25 GLY H    H   1.658  23.557  -4.131 1.00 . F F . 192 GLY H    1 1 
       19 227068 6 2  25 GLY HA2  H   3.862  21.603  -4.042 1.00 . F F . 192 GLY HA2  1 1 
       19 227069 6 2  25 GLY HA3  H   2.190  21.288  -4.474 1.00 . F F . 192 GLY HA3  1 1 
       19 227070 6 2  25 GLY N    N   2.584  23.265  -4.007 1.00 . F F . 192 GLY N    1 1 
       19 227071 6 2  25 GLY O    O   2.436  22.330  -6.874 1.00 . F F . 192 GLY O    1 1 
       19 227072 6 2  26 TYR C    C   6.253  20.971  -7.893 1.00 . F F . 193 TYR C    1 1 
       19 227073 6 2  26 TYR CA   C   5.122  22.004  -7.785 1.00 . F F . 193 TYR CA   1 1 
       19 227074 6 2  26 TYR CB   C   5.565  23.417  -8.281 1.00 . F F . 193 TYR CB   1 1 
       19 227075 6 2  26 TYR CD1  C   3.782  24.334  -9.863 1.00 . F F . 193 TYR CD1  1 1 
       19 227076 6 2  26 TYR CD2  C   3.864  25.238  -7.647 1.00 . F F . 193 TYR CD2  1 1 
       19 227077 6 2  26 TYR CE1  C   2.707  25.150 -10.157 1.00 . F F . 193 TYR CE1  1 1 
       19 227078 6 2  26 TYR CE2  C   2.789  26.057  -7.946 1.00 . F F . 193 TYR CE2  1 1 
       19 227079 6 2  26 TYR CG   C   4.388  24.357  -8.603 1.00 . F F . 193 TYR CG   1 1 
       19 227080 6 2  26 TYR CZ   C   2.219  26.005  -9.200 1.00 . F F . 193 TYR CZ   1 1 
       19 227081 6 2  26 TYR H    H   5.304  21.996  -5.672 1.00 . F F . 193 TYR H    1 1 
       19 227082 6 2  26 TYR HA   H   4.299  21.661  -8.415 1.00 . F F . 193 TYR HA   1 1 
       19 227083 6 2  26 TYR HB2  H   6.179  23.884  -7.518 1.00 . F F . 193 TYR HB2  1 1 
       19 227084 6 2  26 TYR HB3  H   6.163  23.309  -9.182 1.00 . F F . 193 TYR HB3  1 1 
       19 227085 6 2  26 TYR HD1  H   4.165  23.663 -10.622 1.00 . F F . 193 TYR HD1  1 1 
       19 227086 6 2  26 TYR HD2  H   4.313  25.282  -6.661 1.00 . F F . 193 TYR HD2  1 1 
       19 227087 6 2  26 TYR HE1  H   2.257  25.115 -11.141 1.00 . F F . 193 TYR HE1  1 1 
       19 227088 6 2  26 TYR HE2  H   2.398  26.734  -7.194 1.00 . F F . 193 TYR HE2  1 1 
       19 227089 6 2  26 TYR HH   H   1.285  27.681  -9.110 1.00 . F F . 193 TYR HH   1 1 
       19 227090 6 2  26 TYR N    N   4.639  22.041  -6.393 1.00 . F F . 193 TYR N    1 1 
       19 227091 6 2  26 TYR O    O   7.441  21.282  -7.692 1.00 . F F . 193 TYR O    1 1 
       19 227092 6 2  26 TYR OH   O   1.142  26.809  -9.493 1.00 . F F . 193 TYR OH   1 1 
       19 227093 6 2  27 ALA C    C   6.374  17.774  -9.603 1.00 . F F . 194 ALA C    1 1 
       19 227094 6 2  27 ALA CA   C   6.738  18.568  -8.333 1.00 . F F . 194 ALA CA   1 1 
       19 227095 6 2  27 ALA CB   C   6.698  17.676  -7.079 1.00 . F F . 194 ALA CB   1 1 
       19 227096 6 2  27 ALA H    H   4.874  19.561  -8.190 1.00 . F F . 194 ALA H    1 1 
       19 227097 6 2  27 ALA HA   H   7.752  18.938  -8.451 1.00 . F F . 194 ALA HA   1 1 
       19 227098 6 2  27 ALA HB1  H   7.386  16.847  -7.194 1.00 . F F . 194 ALA HB1  1 1 
       19 227099 6 2  27 ALA HB2  H   5.695  17.287  -6.935 1.00 . F F . 194 ALA HB2  1 1 
       19 227100 6 2  27 ALA HB3  H   6.980  18.256  -6.210 1.00 . F F . 194 ALA HB3  1 1 
       19 227101 6 2  27 ALA N    N   5.840  19.720  -8.147 1.00 . F F . 194 ALA N    1 1 
       19 227102 6 2  27 ALA O    O   7.110  16.861 -10.006 1.00 . F F . 194 ALA O    1 1 
       19 227103 6 2  28 PHE C    C   5.295  18.332 -12.668 1.00 . F F . 195 PHE C    1 1 
       19 227104 6 2  28 PHE CA   C   4.766  17.524 -11.476 1.00 . F F . 195 PHE CA   1 1 
       19 227105 6 2  28 PHE CB   C   3.223  17.496 -11.504 1.00 . F F . 195 PHE CB   1 1 
       19 227106 6 2  28 PHE CD1  C   2.321  17.454 -13.894 1.00 . F F . 195 PHE CD1  1 1 
       19 227107 6 2  28 PHE CD2  C   2.279  15.416 -12.634 1.00 . F F . 195 PHE CD2  1 1 
       19 227108 6 2  28 PHE CE1  C   1.741  16.802 -14.963 1.00 . F F . 195 PHE CE1  1 1 
       19 227109 6 2  28 PHE CE2  C   1.701  14.766 -13.707 1.00 . F F . 195 PHE CE2  1 1 
       19 227110 6 2  28 PHE CG   C   2.599  16.771 -12.705 1.00 . F F . 195 PHE CG   1 1 
       19 227111 6 2  28 PHE CZ   C   1.433  15.461 -14.869 1.00 . F F . 195 PHE CZ   1 1 
       19 227112 6 2  28 PHE H    H   4.695  18.842  -9.828 1.00 . F F . 195 PHE H    1 1 
       19 227113 6 2  28 PHE HA   H   5.141  16.499 -11.532 1.00 . F F . 195 PHE HA   1 1 
       19 227114 6 2  28 PHE HB2  H   2.872  17.011 -10.605 1.00 . F F . 195 PHE HB2  1 1 
       19 227115 6 2  28 PHE HB3  H   2.853  18.517 -11.497 1.00 . F F . 195 PHE HB3  1 1 
       19 227116 6 2  28 PHE HD1  H   2.561  18.522 -13.967 1.00 . F F . 195 PHE HD1  1 1 
       19 227117 6 2  28 PHE HD2  H   2.487  14.865 -11.724 1.00 . F F . 195 PHE HD2  1 1 
       19 227118 6 2  28 PHE HE1  H   1.530  17.344 -15.878 1.00 . F F . 195 PHE HE1  1 1 
       19 227119 6 2  28 PHE HE2  H   1.457  13.713 -13.638 1.00 . F F . 195 PHE HE2  1 1 
       19 227120 6 2  28 PHE HZ   H   0.979  14.949 -15.712 1.00 . F F . 195 PHE HZ   1 1 
       19 227121 6 2  28 PHE N    N   5.235  18.131 -10.225 1.00 . F F . 195 PHE N    1 1 
       19 227122 6 2  28 PHE O    O   4.828  19.456 -12.920 1.00 . F F . 195 PHE O    1 1 
       19 227123 6 2  29 LYS C    C   7.209  17.154 -15.529 1.00 . F F . 196 LYS C    1 1 
       19 227124 6 2  29 LYS CA   C   6.846  18.324 -14.610 1.00 . F F . 196 LYS CA   1 1 
       19 227125 6 2  29 LYS CB   C   8.120  19.179 -14.313 1.00 . F F . 196 LYS CB   1 1 
       19 227126 6 2  29 LYS CD   C   9.215  21.163 -13.064 1.00 . F F . 196 LYS CD   1 1 
       19 227127 6 2  29 LYS CE   C  10.025  21.661 -14.274 1.00 . F F . 196 LYS CE   1 1 
       19 227128 6 2  29 LYS CG   C   7.893  20.463 -13.468 1.00 . F F . 196 LYS CG   1 1 
       19 227129 6 2  29 LYS H    H   6.641  16.914 -13.050 1.00 . F F . 196 LYS H    1 1 
       19 227130 6 2  29 LYS HA   H   6.095  18.943 -15.096 1.00 . F F . 196 LYS HA   1 1 
       19 227131 6 2  29 LYS HB2  H   8.833  18.556 -13.783 1.00 . F F . 196 LYS HB2  1 1 
       19 227132 6 2  29 LYS HB3  H   8.569  19.477 -15.259 1.00 . F F . 196 LYS HB3  1 1 
       19 227133 6 2  29 LYS HD2  H   8.982  22.014 -12.433 1.00 . F F . 196 LYS HD2  1 1 
       19 227134 6 2  29 LYS HD3  H   9.824  20.466 -12.499 1.00 . F F . 196 LYS HD3  1 1 
       19 227135 6 2  29 LYS HE2  H  10.202  20.833 -14.943 1.00 . F F . 196 LYS HE2  1 1 
       19 227136 6 2  29 LYS HE3  H   9.455  22.423 -14.792 1.00 . F F . 196 LYS HE3  1 1 
       19 227137 6 2  29 LYS HG2  H   7.286  21.159 -14.043 1.00 . F F . 196 LYS HG2  1 1 
       19 227138 6 2  29 LYS HG3  H   7.350  20.192 -12.567 1.00 . F F . 196 LYS HG3  1 1 
       19 227139 6 2  29 LYS HZ1  H  11.841  22.588 -14.712 1.00 . F F . 196 LYS HZ1  1 1 
       19 227140 6 2  29 LYS HZ2  H  11.923  21.510 -13.415 1.00 . F F . 196 LYS HZ2  1 1 
       19 227141 6 2  29 LYS HZ3  H  11.196  23.021 -13.214 1.00 . F F . 196 LYS HZ3  1 1 
       19 227142 6 2  29 LYS N    N   6.277  17.764 -13.371 1.00 . F F . 196 LYS N    1 1 
       19 227143 6 2  29 LYS NZ   N  11.337  22.235 -13.875 1.00 . F F . 196 LYS NZ   1 1 
       19 227144 6 2  29 LYS O    O   7.754  16.156 -15.052 1.00 . F F . 196 LYS O    1 1 
       19 227145 6 2  30 TYR C    C   8.862  16.510 -18.048 1.00 . F F . 197 TYR C    1 1 
       19 227146 6 2  30 TYR CA   C   7.351  16.294 -17.835 1.00 . F F . 197 TYR CA   1 1 
       19 227147 6 2  30 TYR CB   C   6.556  16.417 -19.172 1.00 . F F . 197 TYR CB   1 1 
       19 227148 6 2  30 TYR CD1  C   4.667  14.752 -19.675 1.00 . F F . 197 TYR CD1  1 1 
       19 227149 6 2  30 TYR CD2  C   4.134  16.675 -18.358 1.00 . F F . 197 TYR CD2  1 1 
       19 227150 6 2  30 TYR CE1  C   3.361  14.309 -19.555 1.00 . F F . 197 TYR CE1  1 1 
       19 227151 6 2  30 TYR CE2  C   2.828  16.235 -18.248 1.00 . F F . 197 TYR CE2  1 1 
       19 227152 6 2  30 TYR CG   C   5.088  15.944 -19.075 1.00 . F F . 197 TYR CG   1 1 
       19 227153 6 2  30 TYR CZ   C   2.449  15.054 -18.841 1.00 . F F . 197 TYR CZ   1 1 
       19 227154 6 2  30 TYR H    H   6.315  18.009 -17.112 1.00 . F F . 197 TYR H    1 1 
       19 227155 6 2  30 TYR HA   H   7.193  15.293 -17.425 1.00 . F F . 197 TYR HA   1 1 
       19 227156 6 2  30 TYR HB2  H   6.555  17.453 -19.493 1.00 . F F . 197 TYR HB2  1 1 
       19 227157 6 2  30 TYR HB3  H   7.052  15.823 -19.932 1.00 . F F . 197 TYR HB3  1 1 
       19 227158 6 2  30 TYR HD1  H   5.381  14.163 -20.239 1.00 . F F . 197 TYR HD1  1 1 
       19 227159 6 2  30 TYR HD2  H   4.427  17.606 -17.889 1.00 . F F . 197 TYR HD2  1 1 
       19 227160 6 2  30 TYR HE1  H   3.061  13.381 -20.024 1.00 . F F . 197 TYR HE1  1 1 
       19 227161 6 2  30 TYR HE2  H   2.108  16.818 -17.685 1.00 . F F . 197 TYR HE2  1 1 
       19 227162 6 2  30 TYR HH   H   1.156  13.723 -18.333 1.00 . F F . 197 TYR HH   1 1 
       19 227163 6 2  30 TYR N    N   6.884  17.266 -16.829 1.00 . F F . 197 TYR N    1 1 
       19 227164 6 2  30 TYR O    O   9.663  15.584 -17.864 1.00 . F F . 197 TYR O    1 1 
       19 227165 6 2  30 TYR OH   O   1.150  14.605 -18.711 1.00 . F F . 197 TYR OH   1 1 
       19 227166 6 2  31 GLU C    C  11.242  18.338 -17.073 1.00 . F F . 198 GLU C    1 1 
       19 227167 6 2  31 GLU CA   C  10.659  18.180 -18.490 1.00 . F F . 198 GLU CA   1 1 
       19 227168 6 2  31 GLU CB   C  10.785  19.527 -19.250 1.00 . F F . 198 GLU CB   1 1 
       19 227169 6 2  31 GLU CD   C  10.262  20.940 -21.303 1.00 . F F . 198 GLU CD   1 1 
       19 227170 6 2  31 GLU CG   C  10.198  19.541 -20.670 1.00 . F F . 198 GLU CG   1 1 
       19 227171 6 2  31 GLU H    H   8.545  18.429 -18.556 1.00 . F F . 198 GLU H    1 1 
       19 227172 6 2  31 GLU HA   H  11.206  17.410 -19.034 1.00 . F F . 198 GLU HA   1 1 
       19 227173 6 2  31 GLU HB2  H  10.278  20.297 -18.676 1.00 . F F . 198 GLU HB2  1 1 
       19 227174 6 2  31 GLU HB3  H  11.837  19.789 -19.319 1.00 . F F . 198 GLU HB3  1 1 
       19 227175 6 2  31 GLU HG2  H  10.752  18.836 -21.288 1.00 . F F . 198 GLU HG2  1 1 
       19 227176 6 2  31 GLU HG3  H   9.161  19.226 -20.627 1.00 . F F . 198 GLU HG3  1 1 
       19 227177 6 2  31 GLU N    N   9.244  17.762 -18.385 1.00 . F F . 198 GLU N    1 1 
       19 227178 6 2  31 GLU O    O  10.825  19.247 -16.346 1.00 . F F . 198 GLU O    1 1 
       19 227179 6 2  31 GLU OE1  O   9.498  21.828 -20.867 1.00 . F F . 198 GLU OE1  1 1 
       19 227180 6 2  31 GLU OE2  O  11.080  21.169 -22.219 1.00 . F F . 198 GLU OE2  1 1 
       19 227181 6 2  32 ASN C    C  11.712  17.095 -14.309 1.00 . F F . 199 ASN C    1 1 
       19 227182 6 2  32 ASN CA   C  12.801  17.392 -15.355 1.00 . F F . 199 ASN CA   1 1 
       19 227183 6 2  32 ASN CB   C  13.594  18.683 -14.984 1.00 . F F . 199 ASN CB   1 1 
       19 227184 6 2  32 ASN CG   C  14.701  19.007 -15.982 1.00 . F F . 199 ASN CG   1 1 
       19 227185 6 2  32 ASN H    H  12.497  16.807 -17.377 1.00 . F F . 199 ASN H    1 1 
       19 227186 6 2  32 ASN HA   H  13.496  16.555 -15.366 1.00 . F F . 199 ASN HA   1 1 
       19 227187 6 2  32 ASN HB2  H  12.909  19.527 -14.949 1.00 . F F . 199 ASN HB2  1 1 
       19 227188 6 2  32 ASN HB3  H  14.038  18.560 -14.001 1.00 . F F . 199 ASN HB3  1 1 
       19 227189 6 2  32 ASN HD21 H  16.006  17.883 -14.987 1.00 . F F . 199 ASN HD21 1 1 
       19 227190 6 2  32 ASN HD22 H  16.611  18.663 -16.408 1.00 . F F . 199 ASN HD22 1 1 
       19 227191 6 2  32 ASN N    N  12.196  17.454 -16.708 1.00 . F F . 199 ASN N    1 1 
       19 227192 6 2  32 ASN ND2  N  15.890  18.464 -15.769 1.00 . F F . 199 ASN ND2  1 1 
       19 227193 6 2  32 ASN O    O  11.155  18.019 -13.694 1.00 . F F . 199 ASN O    1 1 
       19 227194 6 2  32 ASN OD1  O  14.488  19.740 -16.945 1.00 . F F . 199 ASN OD1  1 1 
       19 227195 6 2  33 GLY C    C  10.524  13.957 -12.767 1.00 . F F . 200 GLY C    1 1 
       19 227196 6 2  33 GLY CA   C  10.317  15.375 -13.262 1.00 . F F . 200 GLY CA   1 1 
       19 227197 6 2  33 GLY H    H  11.886  15.127 -14.656 1.00 . F F . 200 GLY H    1 1 
       19 227198 6 2  33 GLY HA2  H  10.260  16.046 -12.408 1.00 . F F . 200 GLY HA2  1 1 
       19 227199 6 2  33 GLY HA3  H   9.377  15.422 -13.795 1.00 . F F . 200 GLY HA3  1 1 
       19 227200 6 2  33 GLY N    N  11.386  15.806 -14.154 1.00 . F F . 200 GLY N    1 1 
       19 227201 6 2  33 GLY O    O  10.726  13.037 -13.561 1.00 . F F . 200 GLY O    1 1 
       19 227202 6 2  34 LYS C    C   9.220  11.862 -10.505 1.00 . F F . 201 LYS C    1 1 
       19 227203 6 2  34 LYS CA   C  10.606  12.492 -10.756 1.00 . F F . 201 LYS CA   1 1 
       19 227204 6 2  34 LYS CB   C  11.395  12.698  -9.430 1.00 . F F . 201 LYS CB   1 1 
       19 227205 6 2  34 LYS CD   C  11.806  14.226  -7.367 1.00 . F F . 201 LYS CD   1 1 
       19 227206 6 2  34 LYS CE   C  11.188  15.286  -6.425 1.00 . F F . 201 LYS CE   1 1 
       19 227207 6 2  34 LYS CG   C  10.827  13.788  -8.485 1.00 . F F . 201 LYS CG   1 1 
       19 227208 6 2  34 LYS H    H  10.353  14.595 -10.888 1.00 . F F . 201 LYS H    1 1 
       19 227209 6 2  34 LYS HA   H  11.172  11.822 -11.399 1.00 . F F . 201 LYS HA   1 1 
       19 227210 6 2  34 LYS HB2  H  11.423  11.758  -8.887 1.00 . F F . 201 LYS HB2  1 1 
       19 227211 6 2  34 LYS HB3  H  12.411  12.972  -9.685 1.00 . F F . 201 LYS HB3  1 1 
       19 227212 6 2  34 LYS HD2  H  12.091  13.359  -6.779 1.00 . F F . 201 LYS HD2  1 1 
       19 227213 6 2  34 LYS HD3  H  12.695  14.647  -7.828 1.00 . F F . 201 LYS HD3  1 1 
       19 227214 6 2  34 LYS HE2  H  10.674  16.036  -7.016 1.00 . F F . 201 LYS HE2  1 1 
       19 227215 6 2  34 LYS HE3  H  10.474  14.806  -5.766 1.00 . F F . 201 LYS HE3  1 1 
       19 227216 6 2  34 LYS HG2  H  10.572  14.662  -9.076 1.00 . F F . 201 LYS HG2  1 1 
       19 227217 6 2  34 LYS HG3  H   9.924  13.405  -8.026 1.00 . F F . 201 LYS HG3  1 1 
       19 227218 6 2  34 LYS HZ1  H  12.914  16.440  -6.217 1.00 . F F . 201 LYS HZ1  1 1 
       19 227219 6 2  34 LYS HZ2  H  12.711  15.286  -4.997 1.00 . F F . 201 LYS HZ2  1 1 
       19 227220 6 2  34 LYS HZ3  H  11.773  16.693  -4.995 1.00 . F F . 201 LYS HZ3  1 1 
       19 227221 6 2  34 LYS N    N  10.479  13.797 -11.438 1.00 . F F . 201 LYS N    1 1 
       19 227222 6 2  34 LYS NZ   N  12.218  15.971  -5.599 1.00 . F F . 201 LYS NZ   1 1 
       19 227223 6 2  34 LYS O    O   9.131  10.728 -10.029 1.00 . F F . 201 LYS O    1 1 
       19 227224 6 2  35 TYR C    C   6.111  11.840 -12.005 1.00 . F F . 202 TYR C    1 1 
       19 227225 6 2  35 TYR CA   C   6.735  12.194 -10.645 1.00 . F F . 202 TYR CA   1 1 
       19 227226 6 2  35 TYR CB   C   5.885  13.308  -9.956 1.00 . F F . 202 TYR CB   1 1 
       19 227227 6 2  35 TYR CD1  C   7.425  13.286  -7.911 1.00 . F F . 202 TYR CD1  1 1 
       19 227228 6 2  35 TYR CD2  C   5.228  14.112  -7.629 1.00 . F F . 202 TYR CD2  1 1 
       19 227229 6 2  35 TYR CE1  C   7.697  13.536  -6.597 1.00 . F F . 202 TYR CE1  1 1 
       19 227230 6 2  35 TYR CE2  C   5.491  14.364  -6.299 1.00 . F F . 202 TYR CE2  1 1 
       19 227231 6 2  35 TYR CG   C   6.189  13.566  -8.467 1.00 . F F . 202 TYR CG   1 1 
       19 227232 6 2  35 TYR CZ   C   6.735  14.079  -5.794 1.00 . F F . 202 TYR CZ   1 1 
       19 227233 6 2  35 TYR H    H   8.310  13.531 -11.155 1.00 . F F . 202 TYR H    1 1 
       19 227234 6 2  35 TYR HA   H   6.714  11.303 -10.023 1.00 . F F . 202 TYR HA   1 1 
       19 227235 6 2  35 TYR HB2  H   6.041  14.245 -10.479 1.00 . F F . 202 TYR HB2  1 1 
       19 227236 6 2  35 TYR HB3  H   4.835  13.042 -10.033 1.00 . F F . 202 TYR HB3  1 1 
       19 227237 6 2  35 TYR HD1  H   8.198  12.864  -8.531 1.00 . F F . 202 TYR HD1  1 1 
       19 227238 6 2  35 TYR HD2  H   4.251  14.335  -8.031 1.00 . F F . 202 TYR HD2  1 1 
       19 227239 6 2  35 TYR HE1  H   8.679  13.287  -6.202 1.00 . F F . 202 TYR HE1  1 1 
       19 227240 6 2  35 TYR HE2  H   4.721  14.791  -5.663 1.00 . F F . 202 TYR HE2  1 1 
       19 227241 6 2  35 TYR HH   H   6.346  13.906  -3.928 1.00 . F F . 202 TYR HH   1 1 
       19 227242 6 2  35 TYR N    N   8.148  12.631 -10.805 1.00 . F F . 202 TYR N    1 1 
       19 227243 6 2  35 TYR O    O   4.931  11.467 -12.073 1.00 . F F . 202 TYR O    1 1 
       19 227244 6 2  35 TYR OH   O   7.013  14.329  -4.476 1.00 . F F . 202 TYR OH   1 1 
       19 227245 6 2  36 ASP C    C   7.401  10.955 -15.284 1.00 . F F . 203 ASP C    1 1 
       19 227246 6 2  36 ASP CA   C   6.426  11.820 -14.457 1.00 . F F . 203 ASP CA   1 1 
       19 227247 6 2  36 ASP CB   C   6.264  13.248 -15.071 1.00 . F F . 203 ASP CB   1 1 
       19 227248 6 2  36 ASP CG   C   5.169  13.322 -16.149 1.00 . F F . 203 ASP CG   1 1 
       19 227249 6 2  36 ASP H    H   7.878  12.072 -12.937 1.00 . F F . 203 ASP H    1 1 
       19 227250 6 2  36 ASP HA   H   5.458  11.321 -14.440 1.00 . F F . 203 ASP HA   1 1 
       19 227251 6 2  36 ASP HB2  H   6.017  13.950 -14.276 1.00 . F F . 203 ASP HB2  1 1 
       19 227252 6 2  36 ASP HB3  H   7.204  13.561 -15.510 1.00 . F F . 203 ASP HB3  1 1 
       19 227253 6 2  36 ASP N    N   6.915  11.936 -13.077 1.00 . F F . 203 ASP N    1 1 
       19 227254 6 2  36 ASP O    O   8.532  10.694 -14.865 1.00 . F F . 203 ASP O    1 1 
       19 227255 6 2  36 ASP OD1  O   4.086  13.884 -15.881 1.00 . F F . 203 ASP OD1  1 1 
       19 227256 6 2  36 ASP OD2  O   5.358  12.777 -17.254 1.00 . F F . 203 ASP OD2  1 1 
       19 227257 6 2  37 ILE C    C   8.279  10.485 -18.535 1.00 . F F . 204 ILE C    1 1 
       19 227258 6 2  37 ILE CA   C   7.680   9.648 -17.377 1.00 . F F . 204 ILE CA   1 1 
       19 227259 6 2  37 ILE CB   C   6.730   8.493 -17.901 1.00 . F F . 204 ILE CB   1 1 
       19 227260 6 2  37 ILE CD1  C   6.619   6.404 -19.453 1.00 . F F . 204 ILE CD1  1 1 
       19 227261 6 2  37 ILE CG1  C   7.446   7.584 -18.954 1.00 . F F . 204 ILE CG1  1 1 
       19 227262 6 2  37 ILE CG2  C   5.390   9.054 -18.446 1.00 . F F . 204 ILE CG2  1 1 
       19 227263 6 2  37 ILE H    H   6.058  10.836 -16.746 1.00 . F F . 204 ILE H    1 1 
       19 227264 6 2  37 ILE HA   H   8.498   9.180 -16.822 1.00 . F F . 204 ILE HA   1 1 
       19 227265 6 2  37 ILE HB   H   6.482   7.878 -17.037 1.00 . F F . 204 ILE HB   1 1 
       19 227266 6 2  37 ILE HD11 H   7.216   5.817 -20.132 1.00 . F F . 204 ILE HD11 1 1 
       19 227267 6 2  37 ILE HD12 H   5.741   6.768 -19.972 1.00 . F F . 204 ILE HD12 1 1 
       19 227268 6 2  37 ILE HD13 H   6.315   5.791 -18.616 1.00 . F F . 204 ILE HD13 1 1 
       19 227269 6 2  37 ILE HG12 H   7.709   8.179 -19.820 1.00 . F F . 204 ILE HG12 1 1 
       19 227270 6 2  37 ILE HG13 H   8.355   7.183 -18.520 1.00 . F F . 204 ILE HG13 1 1 
       19 227271 6 2  37 ILE HG21 H   4.896   9.638 -17.679 1.00 . F F . 204 ILE HG21 1 1 
       19 227272 6 2  37 ILE HG22 H   4.738   8.238 -18.741 1.00 . F F . 204 ILE HG22 1 1 
       19 227273 6 2  37 ILE HG23 H   5.580   9.682 -19.307 1.00 . F F . 204 ILE HG23 1 1 
       19 227274 6 2  37 ILE N    N   6.938  10.523 -16.461 1.00 . F F . 204 ILE N    1 1 
       19 227275 6 2  37 ILE O    O   7.552  11.162 -19.269 1.00 . F F . 204 ILE O    1 1 
       19 227276 6 2  38 LYS C    C  10.264  10.407 -21.045 1.00 . F F . 205 LYS C    1 1 
       19 227277 6 2  38 LYS CA   C  10.353  11.191 -19.723 1.00 . F F . 205 LYS CA   1 1 
       19 227278 6 2  38 LYS CB   C  11.839  11.400 -19.303 1.00 . F F . 205 LYS CB   1 1 
       19 227279 6 2  38 LYS CD   C  14.139  12.471 -19.796 1.00 . F F . 205 LYS CD   1 1 
       19 227280 6 2  38 LYS CE   C  15.005  11.204 -19.667 1.00 . F F . 205 LYS CE   1 1 
       19 227281 6 2  38 LYS CG   C  12.709  12.186 -20.320 1.00 . F F . 205 LYS CG   1 1 
       19 227282 6 2  38 LYS H    H  10.138   9.933 -18.009 1.00 . F F . 205 LYS H    1 1 
       19 227283 6 2  38 LYS HA   H   9.880  12.163 -19.856 1.00 . F F . 205 LYS HA   1 1 
       19 227284 6 2  38 LYS HB2  H  11.854  11.942 -18.361 1.00 . F F . 205 LYS HB2  1 1 
       19 227285 6 2  38 LYS HB3  H  12.295  10.429 -19.145 1.00 . F F . 205 LYS HB3  1 1 
       19 227286 6 2  38 LYS HD2  H  14.632  13.152 -20.482 1.00 . F F . 205 LYS HD2  1 1 
       19 227287 6 2  38 LYS HD3  H  14.067  12.947 -18.823 1.00 . F F . 205 LYS HD3  1 1 
       19 227288 6 2  38 LYS HE2  H  15.955  11.474 -19.229 1.00 . F F . 205 LYS HE2  1 1 
       19 227289 6 2  38 LYS HE3  H  14.504  10.491 -19.021 1.00 . F F . 205 LYS HE3  1 1 
       19 227290 6 2  38 LYS HG2  H  12.780  11.611 -21.238 1.00 . F F . 205 LYS HG2  1 1 
       19 227291 6 2  38 LYS HG3  H  12.222  13.129 -20.536 1.00 . F F . 205 LYS HG3  1 1 
       19 227292 6 2  38 LYS HZ1  H  15.890   9.745 -20.869 1.00 . F F . 205 LYS HZ1  1 1 
       19 227293 6 2  38 LYS HZ2  H  15.707  11.243 -21.634 1.00 . F F . 205 LYS HZ2  1 1 
       19 227294 6 2  38 LYS HZ3  H  14.368  10.241 -21.405 1.00 . F F . 205 LYS HZ3  1 1 
       19 227295 6 2  38 LYS N    N   9.624  10.459 -18.657 1.00 . F F . 205 LYS N    1 1 
       19 227296 6 2  38 LYS NZ   N  15.259  10.565 -20.985 1.00 . F F . 205 LYS NZ   1 1 
       19 227297 6 2  38 LYS O    O   9.959  10.965 -22.106 1.00 . F F . 205 LYS O    1 1 
       19 227298 6 2  39 ASP C    C   9.980   6.813 -21.477 1.00 . F F . 206 ASP C    1 1 
       19 227299 6 2  39 ASP CA   C  10.475   8.134 -22.054 1.00 . F F . 206 ASP CA   1 1 
       19 227300 6 2  39 ASP CB   C  11.866   7.919 -22.719 1.00 . F F . 206 ASP CB   1 1 
       19 227301 6 2  39 ASP CG   C  12.386   9.159 -23.463 1.00 . F F . 206 ASP CG   1 1 
       19 227302 6 2  39 ASP H    H  10.786   8.751 -20.054 1.00 . F F . 206 ASP H    1 1 
       19 227303 6 2  39 ASP HA   H   9.764   8.498 -22.799 1.00 . F F . 206 ASP HA   1 1 
       19 227304 6 2  39 ASP HB2  H  12.585   7.646 -21.953 1.00 . F F . 206 ASP HB2  1 1 
       19 227305 6 2  39 ASP HB3  H  11.799   7.099 -23.430 1.00 . F F . 206 ASP HB3  1 1 
       19 227306 6 2  39 ASP N    N  10.544   9.098 -20.941 1.00 . F F . 206 ASP N    1 1 
       19 227307 6 2  39 ASP O    O   8.984   6.243 -21.928 1.00 . F F . 206 ASP O    1 1 
       19 227308 6 2  39 ASP OD1  O  13.218   9.901 -22.909 1.00 . F F . 206 ASP OD1  1 1 
       19 227309 6 2  39 ASP OD2  O  11.955   9.399 -24.609 1.00 . F F . 206 ASP OD2  1 1 
       19 227310 6 2  40 VAL C    C  10.646   5.466 -18.151 1.00 . F F . 207 VAL C    1 1 
       19 227311 6 2  40 VAL CA   C  10.380   5.154 -19.648 1.00 . F F . 207 VAL CA   1 1 
       19 227312 6 2  40 VAL CB   C  11.196   3.874 -20.097 1.00 . F F . 207 VAL CB   1 1 
       19 227313 6 2  40 VAL CG1  C  10.800   3.421 -21.524 1.00 . F F . 207 VAL CG1  1 1 
       19 227314 6 2  40 VAL CG2  C  12.715   4.120 -20.001 1.00 . F F . 207 VAL CG2  1 1 
       19 227315 6 2  40 VAL H    H  11.532   6.828 -20.222 1.00 . F F . 207 VAL H    1 1 
       19 227316 6 2  40 VAL HA   H   9.315   4.945 -19.772 1.00 . F F . 207 VAL HA   1 1 
       19 227317 6 2  40 VAL HB   H  10.946   3.056 -19.420 1.00 . F F . 207 VAL HB   1 1 
       19 227318 6 2  40 VAL HG11 H  11.007   4.213 -22.235 1.00 . F F . 207 VAL HG11 1 1 
       19 227319 6 2  40 VAL HG12 H   9.744   3.184 -21.556 1.00 . F F . 207 VAL HG12 1 1 
       19 227320 6 2  40 VAL HG13 H  11.365   2.537 -21.803 1.00 . F F . 207 VAL HG13 1 1 
       19 227321 6 2  40 VAL HG21 H  13.248   3.230 -20.299 1.00 . F F . 207 VAL HG21 1 1 
       19 227322 6 2  40 VAL HG22 H  12.980   4.368 -18.982 1.00 . F F . 207 VAL HG22 1 1 
       19 227323 6 2  40 VAL HG23 H  12.995   4.941 -20.651 1.00 . F F . 207 VAL HG23 1 1 
       19 227324 6 2  40 VAL N    N  10.714   6.342 -20.457 1.00 . F F . 207 VAL N    1 1 
       19 227325 6 2  40 VAL O    O  10.031   4.830 -17.298 1.00 . F F . 207 VAL O    1 1 
       19 227326 6 2  40 VAL OXT  O  11.453   6.379 -17.844 1.00 . F F . 207 VAL OXT  1 1 
       19 227327 7 2   1 LYS C    C   0.733  16.264 -37.905 1.00 . G G . 168 LYS C    1 1 
       19 227328 7 2   1 LYS CA   C   1.960  17.138 -37.638 1.00 . G G . 168 LYS CA   1 1 
       19 227329 7 2   1 LYS CB   C   3.218  16.477 -38.300 1.00 . G G . 168 LYS CB   1 1 
       19 227330 7 2   1 LYS CD   C   5.143  16.708 -36.583 1.00 . G G . 168 LYS CD   1 1 
       19 227331 7 2   1 LYS CE   C   6.408  17.476 -36.181 1.00 . G G . 168 LYS CE   1 1 
       19 227332 7 2   1 LYS CG   C   4.582  17.139 -37.963 1.00 . G G . 168 LYS CG   1 1 
       19 227333 7 2   1 LYS H1   H   2.951  17.875 -35.959 1.00 . G G . 168 LYS H1   1 1 
       19 227334 7 2   1 LYS H2   H   2.222  16.373 -35.720 1.00 . G G . 168 LYS H2   1 1 
       19 227335 7 2   1 LYS H3   H   1.279  17.770 -35.778 1.00 . G G . 168 LYS H3   1 1 
       19 227336 7 2   1 LYS HA   H   1.804  18.126 -38.064 1.00 . G G . 168 LYS HA   1 1 
       19 227337 7 2   1 LYS HB2  H   3.268  15.433 -37.996 1.00 . G G . 168 LYS HB2  1 1 
       19 227338 7 2   1 LYS HB3  H   3.091  16.507 -39.377 1.00 . G G . 168 LYS HB3  1 1 
       19 227339 7 2   1 LYS HD2  H   4.386  16.878 -35.828 1.00 . G G . 168 LYS HD2  1 1 
       19 227340 7 2   1 LYS HD3  H   5.376  15.648 -36.617 1.00 . G G . 168 LYS HD3  1 1 
       19 227341 7 2   1 LYS HE2  H   7.166  17.348 -36.944 1.00 . G G . 168 LYS HE2  1 1 
       19 227342 7 2   1 LYS HE3  H   6.171  18.531 -36.089 1.00 . G G . 168 LYS HE3  1 1 
       19 227343 7 2   1 LYS HG2  H   5.300  16.864 -38.727 1.00 . G G . 168 LYS HG2  1 1 
       19 227344 7 2   1 LYS HG3  H   4.457  18.217 -37.971 1.00 . G G . 168 LYS HG3  1 1 
       19 227345 7 2   1 LYS HZ1  H   6.237  17.100 -34.136 1.00 . G G . 168 LYS HZ1  1 1 
       19 227346 7 2   1 LYS HZ2  H   7.792  17.533 -34.617 1.00 . G G . 168 LYS HZ2  1 1 
       19 227347 7 2   1 LYS HZ3  H   7.205  15.987 -34.954 1.00 . G G . 168 LYS HZ3  1 1 
       19 227348 7 2   1 LYS N    N   2.118  17.299 -36.175 1.00 . G G . 168 LYS N    1 1 
       19 227349 7 2   1 LYS NZ   N   6.948  16.992 -34.883 1.00 . G G . 168 LYS NZ   1 1 
       19 227350 7 2   1 LYS O    O   0.537  15.274 -37.201 1.00 . G G . 168 LYS O    1 1 
       19 227351 7 2   2 GLY C    C  -0.738  14.499 -39.986 1.00 . G G . 169 GLY C    1 1 
       19 227352 7 2   2 GLY CA   C  -1.209  15.813 -39.362 1.00 . G G . 169 GLY CA   1 1 
       19 227353 7 2   2 GLY H    H   0.084  17.490 -39.362 1.00 . G G . 169 GLY H    1 1 
       19 227354 7 2   2 GLY HA2  H  -1.855  15.599 -38.514 1.00 . G G . 169 GLY HA2  1 1 
       19 227355 7 2   2 GLY HA3  H  -1.777  16.368 -40.094 1.00 . G G . 169 GLY HA3  1 1 
       19 227356 7 2   2 GLY N    N  -0.082  16.635 -38.916 1.00 . G G . 169 GLY N    1 1 
       19 227357 7 2   2 GLY O    O  -0.601  14.403 -41.209 1.00 . G G . 169 GLY O    1 1 
       19 227358 7 2   3 LYS C    C  -0.732  11.067 -39.015 1.00 . G G . 170 LYS C    1 1 
       19 227359 7 2   3 LYS CA   C   0.177  12.240 -39.492 1.00 . G G . 170 LYS CA   1 1 
       19 227360 7 2   3 LYS CB   C   1.618  12.247 -38.857 1.00 . G G . 170 LYS CB   1 1 
       19 227361 7 2   3 LYS CD   C   2.315   9.756 -39.121 1.00 . G G . 170 LYS CD   1 1 
       19 227362 7 2   3 LYS CE   C   3.546   8.856 -39.063 1.00 . G G . 170 LYS CE   1 1 
       19 227363 7 2   3 LYS CG   C   2.654  11.236 -39.416 1.00 . G G . 170 LYS CG   1 1 
       19 227364 7 2   3 LYS H    H  -0.732  13.632 -38.191 1.00 . G G . 170 LYS H    1 1 
       19 227365 7 2   3 LYS HA   H   0.270  12.188 -40.579 1.00 . G G . 170 LYS HA   1 1 
       19 227366 7 2   3 LYS HB2  H   2.034  13.237 -38.997 1.00 . G G . 170 LYS HB2  1 1 
       19 227367 7 2   3 LYS HB3  H   1.523  12.078 -37.787 1.00 . G G . 170 LYS HB3  1 1 
       19 227368 7 2   3 LYS HD2  H   1.803   9.692 -38.166 1.00 . G G . 170 LYS HD2  1 1 
       19 227369 7 2   3 LYS HD3  H   1.649   9.388 -39.897 1.00 . G G . 170 LYS HD3  1 1 
       19 227370 7 2   3 LYS HE2  H   4.049   8.870 -40.022 1.00 . G G . 170 LYS HE2  1 1 
       19 227371 7 2   3 LYS HE3  H   4.226   9.222 -38.300 1.00 . G G . 170 LYS HE3  1 1 
       19 227372 7 2   3 LYS HG2  H   2.723  11.369 -40.489 1.00 . G G . 170 LYS HG2  1 1 
       19 227373 7 2   3 LYS HG3  H   3.619  11.471 -38.974 1.00 . G G . 170 LYS HG3  1 1 
       19 227374 7 2   3 LYS HZ1  H   4.036   6.879 -38.617 1.00 . G G . 170 LYS HZ1  1 1 
       19 227375 7 2   3 LYS HZ2  H   2.607   7.045 -39.502 1.00 . G G . 170 LYS HZ2  1 1 
       19 227376 7 2   3 LYS HZ3  H   2.627   7.424 -37.856 1.00 . G G . 170 LYS HZ3  1 1 
       19 227377 7 2   3 LYS N    N  -0.478  13.505 -39.129 1.00 . G G . 170 LYS N    1 1 
       19 227378 7 2   3 LYS NZ   N   3.180   7.452 -38.738 1.00 . G G . 170 LYS NZ   1 1 
       19 227379 7 2   3 LYS O    O  -1.570  10.593 -39.797 1.00 . G G . 170 LYS O    1 1 
       19 227380 7 2   4 SER C    C  -1.263   8.188 -37.694 1.00 . G G . 171 SER C    1 1 
       19 227381 7 2   4 SER CA   C  -1.412   9.602 -37.071 1.00 . G G . 171 SER CA   1 1 
       19 227382 7 2   4 SER CB   C  -2.898  10.061 -37.034 1.00 . G G . 171 SER CB   1 1 
       19 227383 7 2   4 SER H    H   0.158  11.022 -37.204 1.00 . G G . 171 SER H    1 1 
       19 227384 7 2   4 SER HA   H  -1.058   9.538 -36.048 1.00 . G G . 171 SER HA   1 1 
       19 227385 7 2   4 SER HB2  H  -2.957  11.063 -36.630 1.00 . G G . 171 SER HB2  1 1 
       19 227386 7 2   4 SER HB3  H  -3.302  10.062 -38.041 1.00 . G G . 171 SER HB3  1 1 
       19 227387 7 2   4 SER HG   H  -4.017   8.471 -36.758 1.00 . G G . 171 SER HG   1 1 
       19 227388 7 2   4 SER N    N  -0.569  10.635 -37.731 1.00 . G G . 171 SER N    1 1 
       19 227389 7 2   4 SER O    O  -0.504   7.987 -38.649 1.00 . G G . 171 SER O    1 1 
       19 227390 7 2   4 SER OG   O  -3.696   9.211 -36.227 1.00 . G G . 171 SER OG   1 1 
       19 227391 7 2   5 ALA C    C  -3.600   5.790 -38.255 1.00 . G G . 172 ALA C    1 1 
       19 227392 7 2   5 ALA CA   C  -2.159   5.866 -37.706 1.00 . G G . 172 ALA CA   1 1 
       19 227393 7 2   5 ALA CB   C  -1.873   4.740 -36.684 1.00 . G G . 172 ALA CB   1 1 
       19 227394 7 2   5 ALA H    H  -2.351   7.366 -36.220 1.00 . G G . 172 ALA H    1 1 
       19 227395 7 2   5 ALA HA   H  -1.463   5.749 -38.540 1.00 . G G . 172 ALA HA   1 1 
       19 227396 7 2   5 ALA HB1  H  -0.843   4.799 -36.354 1.00 . G G . 172 ALA HB1  1 1 
       19 227397 7 2   5 ALA HB2  H  -2.036   3.771 -37.142 1.00 . G G . 172 ALA HB2  1 1 
       19 227398 7 2   5 ALA HB3  H  -2.526   4.845 -35.826 1.00 . G G . 172 ALA HB3  1 1 
       19 227399 7 2   5 ALA N    N  -1.951   7.195 -37.097 1.00 . G G . 172 ALA N    1 1 
       19 227400 7 2   5 ALA O    O  -4.346   6.787 -38.215 1.00 . G G . 172 ALA O    1 1 
       19 227401 7 2   6 LEU C    C  -6.030   3.197 -39.054 1.00 . G G . 173 LEU C    1 1 
       19 227402 7 2   6 LEU CA   C  -5.239   4.430 -39.524 1.00 . G G . 173 LEU CA   1 1 
       19 227403 7 2   6 LEU CB   C  -4.917   4.358 -41.077 1.00 . G G . 173 LEU CB   1 1 
       19 227404 7 2   6 LEU CD1  C  -2.298   4.338 -41.304 1.00 . G G . 173 LEU CD1  1 1 
       19 227405 7 2   6 LEU CD2  C  -3.539   2.122 -41.044 1.00 . G G . 173 LEU CD2  1 1 
       19 227406 7 2   6 LEU CG   C  -3.623   3.572 -41.590 1.00 . G G . 173 LEU CG   1 1 
       19 227407 7 2   6 LEU H    H  -3.423   3.825 -38.599 1.00 . G G . 173 LEU H    1 1 
       19 227408 7 2   6 LEU HA   H  -5.869   5.296 -39.348 1.00 . G G . 173 LEU HA   1 1 
       19 227409 7 2   6 LEU HB2  H  -5.783   3.925 -41.571 1.00 . G G . 173 LEU HB2  1 1 
       19 227410 7 2   6 LEU HB3  H  -4.838   5.384 -41.430 1.00 . G G . 173 LEU HB3  1 1 
       19 227411 7 2   6 LEU HD11 H  -1.462   3.806 -41.742 1.00 . G G . 173 LEU HD11 1 1 
       19 227412 7 2   6 LEU HD12 H  -2.141   4.426 -40.236 1.00 . G G . 173 LEU HD12 1 1 
       19 227413 7 2   6 LEU HD13 H  -2.350   5.332 -41.735 1.00 . G G . 173 LEU HD13 1 1 
       19 227414 7 2   6 LEU HD21 H  -2.686   1.613 -41.479 1.00 . G G . 173 LEU HD21 1 1 
       19 227415 7 2   6 LEU HD22 H  -4.439   1.579 -41.298 1.00 . G G . 173 LEU HD22 1 1 
       19 227416 7 2   6 LEU HD23 H  -3.429   2.136 -39.959 1.00 . G G . 173 LEU HD23 1 1 
       19 227417 7 2   6 LEU HG   H  -3.698   3.497 -42.669 1.00 . G G . 173 LEU HG   1 1 
       19 227418 7 2   6 LEU N    N  -3.991   4.611 -38.753 1.00 . G G . 173 LEU N    1 1 
       19 227419 7 2   6 LEU O    O  -6.879   2.684 -39.791 1.00 . G G . 173 LEU O    1 1 
       19 227420 7 2   7 MET C    C  -6.316   1.264 -35.854 1.00 . G G . 174 MET C    1 1 
       19 227421 7 2   7 MET CA   C  -6.184   1.400 -37.379 1.00 . G G . 174 MET CA   1 1 
       19 227422 7 2   7 MET CB   C  -5.106   0.425 -37.917 1.00 . G G . 174 MET CB   1 1 
       19 227423 7 2   7 MET CE   C  -0.984   1.075 -37.984 1.00 . G G . 174 MET CE   1 1 
       19 227424 7 2   7 MET CG   C  -3.675   0.785 -37.474 1.00 . G G . 174 MET CG   1 1 
       19 227425 7 2   7 MET H    H  -5.382   3.361 -37.152 1.00 . G G . 174 MET H    1 1 
       19 227426 7 2   7 MET HA   H  -7.142   1.156 -37.840 1.00 . G G . 174 MET HA   1 1 
       19 227427 7 2   7 MET HB2  H  -5.332  -0.585 -37.577 1.00 . G G . 174 MET HB2  1 1 
       19 227428 7 2   7 MET HB3  H  -5.137   0.436 -38.997 1.00 . G G . 174 MET HB3  1 1 
       19 227429 7 2   7 MET HE1  H  -0.737   0.682 -37.010 1.00 . G G . 174 MET HE1  1 1 
       19 227430 7 2   7 MET HE2  H  -1.207   2.131 -37.901 1.00 . G G . 174 MET HE2  1 1 
       19 227431 7 2   7 MET HE3  H  -0.153   0.932 -38.653 1.00 . G G . 174 MET HE3  1 1 
       19 227432 7 2   7 MET HG2  H  -3.590   1.861 -37.391 1.00 . G G . 174 MET HG2  1 1 
       19 227433 7 2   7 MET HG3  H  -3.485   0.341 -36.503 1.00 . G G . 174 MET HG3  1 1 
       19 227434 7 2   7 MET N    N  -5.803   2.760 -37.802 1.00 . G G . 174 MET N    1 1 
       19 227435 7 2   7 MET O    O  -5.657   1.980 -35.084 1.00 . G G . 174 MET O    1 1 
       19 227436 7 2   7 MET SD   S  -2.412   0.209 -38.620 1.00 . G G . 174 MET SD   1 1 
       19 227437 7 2   8 PHE C    C  -7.514  -1.651 -34.026 1.00 . G G . 175 PHE C    1 1 
       19 227438 7 2   8 PHE CA   C  -7.385  -0.113 -34.056 1.00 . G G . 175 PHE CA   1 1 
       19 227439 7 2   8 PHE CB   C  -8.660   0.539 -33.434 1.00 . G G . 175 PHE CB   1 1 
       19 227440 7 2   8 PHE CD1  C  -8.267   2.395 -31.740 1.00 . G G . 175 PHE CD1  1 1 
       19 227441 7 2   8 PHE CD2  C  -8.658   3.028 -34.011 1.00 . G G . 175 PHE CD2  1 1 
       19 227442 7 2   8 PHE CE1  C  -8.162   3.723 -31.382 1.00 . G G . 175 PHE CE1  1 1 
       19 227443 7 2   8 PHE CE2  C  -8.549   4.360 -33.655 1.00 . G G . 175 PHE CE2  1 1 
       19 227444 7 2   8 PHE CG   C  -8.521   2.019 -33.057 1.00 . G G . 175 PHE CG   1 1 
       19 227445 7 2   8 PHE CZ   C  -8.305   4.705 -32.340 1.00 . G G . 175 PHE CZ   1 1 
       19 227446 7 2   8 PHE H    H  -7.723  -0.122 -36.138 1.00 . G G . 175 PHE H    1 1 
       19 227447 7 2   8 PHE HA   H  -6.513   0.178 -33.474 1.00 . G G . 175 PHE HA   1 1 
       19 227448 7 2   8 PHE HB2  H  -9.481   0.454 -34.141 1.00 . G G . 175 PHE HB2  1 1 
       19 227449 7 2   8 PHE HB3  H  -8.935  -0.008 -32.535 1.00 . G G . 175 PHE HB3  1 1 
       19 227450 7 2   8 PHE HD1  H  -8.154   1.629 -30.982 1.00 . G G . 175 PHE HD1  1 1 
       19 227451 7 2   8 PHE HD2  H  -8.846   2.763 -35.044 1.00 . G G . 175 PHE HD2  1 1 
       19 227452 7 2   8 PHE HE1  H  -7.961   3.990 -30.349 1.00 . G G . 175 PHE HE1  1 1 
       19 227453 7 2   8 PHE HE2  H  -8.661   5.135 -34.407 1.00 . G G . 175 PHE HE2  1 1 
       19 227454 7 2   8 PHE HZ   H  -8.224   5.751 -32.059 1.00 . G G . 175 PHE HZ   1 1 
       19 227455 7 2   8 PHE N    N  -7.186   0.319 -35.450 1.00 . G G . 175 PHE N    1 1 
       19 227456 7 2   8 PHE O    O  -6.716  -2.339 -33.373 1.00 . G G . 175 PHE O    1 1 
       19 227457 7 2   9 ASN C    C  -9.521  -4.184 -33.552 1.00 . G G . 176 ASN C    1 1 
       19 227458 7 2   9 ASN CA   C  -8.922  -3.597 -34.860 1.00 . G G . 176 ASN CA   1 1 
       19 227459 7 2   9 ASN CB   C  -7.701  -4.436 -35.363 1.00 . G G . 176 ASN CB   1 1 
       19 227460 7 2   9 ASN CG   C  -8.064  -5.852 -35.843 1.00 . G G . 176 ASN CG   1 1 
       19 227461 7 2   9 ASN H    H  -9.160  -1.508 -35.162 1.00 . G G . 176 ASN H    1 1 
       19 227462 7 2   9 ASN HA   H  -9.699  -3.634 -35.620 1.00 . G G . 176 ASN HA   1 1 
       19 227463 7 2   9 ASN HB2  H  -7.235  -3.912 -36.186 1.00 . G G . 176 ASN HB2  1 1 
       19 227464 7 2   9 ASN HB3  H  -6.977  -4.521 -34.560 1.00 . G G . 176 ASN HB3  1 1 
       19 227465 7 2   9 ASN HD21 H  -8.308  -5.190 -37.698 1.00 . G G . 176 ASN HD21 1 1 
       19 227466 7 2   9 ASN HD22 H  -8.585  -6.876 -37.456 1.00 . G G . 176 ASN HD22 1 1 
       19 227467 7 2   9 ASN N    N  -8.572  -2.152 -34.717 1.00 . G G . 176 ASN N    1 1 
       19 227468 7 2   9 ASN ND2  N  -8.348  -5.988 -37.129 1.00 . G G . 176 ASN ND2  1 1 
       19 227469 7 2   9 ASN O    O  -9.991  -5.328 -33.534 1.00 . G G . 176 ASN O    1 1 
       19 227470 7 2   9 ASN OD1  O  -8.074  -6.820 -35.069 1.00 . G G . 176 ASN OD1  1 1 
       19 227471 7 2  10 LEU C    C -11.442  -4.193 -31.046 1.00 . G G . 177 LEU C    1 1 
       19 227472 7 2  10 LEU CA   C  -9.944  -3.825 -31.121 1.00 . G G . 177 LEU CA   1 1 
       19 227473 7 2  10 LEU CB   C  -9.597  -2.745 -30.058 1.00 . G G . 177 LEU CB   1 1 
       19 227474 7 2  10 LEU CD1  C  -8.672  -4.330 -28.249 1.00 . G G . 177 LEU CD1  1 1 
       19 227475 7 2  10 LEU CD2  C  -9.539  -2.014 -27.599 1.00 . G G . 177 LEU CD2  1 1 
       19 227476 7 2  10 LEU CG   C  -9.693  -3.206 -28.564 1.00 . G G . 177 LEU CG   1 1 
       19 227477 7 2  10 LEU H    H  -9.340  -2.426 -32.601 1.00 . G G . 177 LEU H    1 1 
       19 227478 7 2  10 LEU HA   H  -9.360  -4.716 -30.907 1.00 . G G . 177 LEU HA   1 1 
       19 227479 7 2  10 LEU HB2  H  -8.584  -2.399 -30.243 1.00 . G G . 177 LEU HB2  1 1 
       19 227480 7 2  10 LEU HB3  H -10.267  -1.899 -30.198 1.00 . G G . 177 LEU HB3  1 1 
       19 227481 7 2  10 LEU HD11 H  -8.869  -5.188 -28.880 1.00 . G G . 177 LEU HD11 1 1 
       19 227482 7 2  10 LEU HD12 H  -8.769  -4.627 -27.215 1.00 . G G . 177 LEU HD12 1 1 
       19 227483 7 2  10 LEU HD13 H  -7.663  -3.978 -28.427 1.00 . G G . 177 LEU HD13 1 1 
       19 227484 7 2  10 LEU HD21 H  -9.661  -2.354 -26.579 1.00 . G G . 177 LEU HD21 1 1 
       19 227485 7 2  10 LEU HD22 H -10.298  -1.273 -27.815 1.00 . G G . 177 LEU HD22 1 1 
       19 227486 7 2  10 LEU HD23 H  -8.560  -1.566 -27.715 1.00 . G G . 177 LEU HD23 1 1 
       19 227487 7 2  10 LEU HG   H -10.680  -3.626 -28.399 1.00 . G G . 177 LEU HG   1 1 
       19 227488 7 2  10 LEU N    N  -9.562  -3.367 -32.476 1.00 . G G . 177 LEU N    1 1 
       19 227489 7 2  10 LEU O    O -11.837  -5.010 -30.199 1.00 . G G . 177 LEU O    1 1 
       19 227490 7 2  11 GLN C    C -13.961  -5.384 -32.179 1.00 . G G . 178 GLN C    1 1 
       19 227491 7 2  11 GLN CA   C -13.699  -3.868 -32.089 1.00 . G G . 178 GLN CA   1 1 
       19 227492 7 2  11 GLN CB   C -14.277  -3.143 -33.347 1.00 . G G . 178 GLN CB   1 1 
       19 227493 7 2  11 GLN CD   C -16.279  -2.728 -34.900 1.00 . G G . 178 GLN CD   1 1 
       19 227494 7 2  11 GLN CG   C -15.727  -3.530 -33.722 1.00 . G G . 178 GLN CG   1 1 
       19 227495 7 2  11 GLN H    H -11.853  -2.921 -32.545 1.00 . G G . 178 GLN H    1 1 
       19 227496 7 2  11 GLN HA   H -14.191  -3.477 -31.204 1.00 . G G . 178 GLN HA   1 1 
       19 227497 7 2  11 GLN HB2  H -14.250  -2.073 -33.171 1.00 . G G . 178 GLN HB2  1 1 
       19 227498 7 2  11 GLN HB3  H -13.639  -3.361 -34.201 1.00 . G G . 178 GLN HB3  1 1 
       19 227499 7 2  11 GLN HE21 H -15.572  -4.055 -36.204 1.00 . G G . 178 GLN HE21 1 1 
       19 227500 7 2  11 GLN HE22 H -16.413  -2.705 -36.885 1.00 . G G . 178 GLN HE22 1 1 
       19 227501 7 2  11 GLN HG2  H -15.752  -4.583 -33.979 1.00 . G G . 178 GLN HG2  1 1 
       19 227502 7 2  11 GLN HG3  H -16.365  -3.367 -32.861 1.00 . G G . 178 GLN HG3  1 1 
       19 227503 7 2  11 GLN N    N -12.252  -3.588 -31.949 1.00 . G G . 178 GLN N    1 1 
       19 227504 7 2  11 GLN NE2  N -16.066  -3.208 -36.118 1.00 . G G . 178 GLN NE2  1 1 
       19 227505 7 2  11 GLN O    O -14.789  -5.925 -31.448 1.00 . G G . 178 GLN O    1 1 
       19 227506 7 2  11 GLN OE1  O -16.885  -1.672 -34.718 1.00 . G G . 178 GLN OE1  1 1 
       19 227507 7 2  12 GLU C    C -11.883  -8.073 -33.367 1.00 . G G . 179 GLU C    1 1 
       19 227508 7 2  12 GLU CA   C -13.312  -7.493 -33.326 1.00 . G G . 179 GLU CA   1 1 
       19 227509 7 2  12 GLU CB   C -14.050  -7.749 -34.673 1.00 . G G . 179 GLU CB   1 1 
       19 227510 7 2  12 GLU CD   C -16.130  -7.220 -36.091 1.00 . G G . 179 GLU CD   1 1 
       19 227511 7 2  12 GLU CG   C -15.526  -7.297 -34.682 1.00 . G G . 179 GLU CG   1 1 
       19 227512 7 2  12 GLU H    H -12.544  -5.541 -33.576 1.00 . G G . 179 GLU H    1 1 
       19 227513 7 2  12 GLU HA   H -13.869  -7.963 -32.515 1.00 . G G . 179 GLU HA   1 1 
       19 227514 7 2  12 GLU HB2  H -13.523  -7.221 -35.463 1.00 . G G . 179 GLU HB2  1 1 
       19 227515 7 2  12 GLU HB3  H -14.019  -8.813 -34.895 1.00 . G G . 179 GLU HB3  1 1 
       19 227516 7 2  12 GLU HG2  H -16.106  -7.995 -34.085 1.00 . G G . 179 GLU HG2  1 1 
       19 227517 7 2  12 GLU HG3  H -15.589  -6.317 -34.220 1.00 . G G . 179 GLU HG3  1 1 
       19 227518 7 2  12 GLU N    N -13.213  -6.048 -33.070 1.00 . G G . 179 GLU N    1 1 
       19 227519 7 2  12 GLU O    O -11.179  -7.865 -34.355 1.00 . G G . 179 GLU O    1 1 
       19 227520 7 2  12 GLU OE1  O -16.709  -8.222 -36.564 1.00 . G G . 179 GLU OE1  1 1 
       19 227521 7 2  12 GLU OE2  O -16.016  -6.158 -36.736 1.00 . G G . 179 GLU OE2  1 1 
       19 227522 7 2  13 PRO C    C -10.045 -10.516 -33.385 1.00 . G G . 180 PRO C    1 1 
       19 227523 7 2  13 PRO CA   C -10.091  -9.446 -32.268 1.00 . G G . 180 PRO CA   1 1 
       19 227524 7 2  13 PRO CB   C -10.009 -10.071 -30.846 1.00 . G G . 180 PRO CB   1 1 
       19 227525 7 2  13 PRO CD   C -12.066  -8.835 -30.941 1.00 . G G . 180 PRO CD   1 1 
       19 227526 7 2  13 PRO CG   C -10.934  -9.230 -30.014 1.00 . G G . 180 PRO CG   1 1 
       19 227527 7 2  13 PRO HA   H  -9.273  -8.738 -32.408 1.00 . G G . 180 PRO HA   1 1 
       19 227528 7 2  13 PRO HB2  H -10.335 -11.114 -30.863 1.00 . G G . 180 PRO HB2  1 1 
       19 227529 7 2  13 PRO HB3  H  -8.997 -10.011 -30.464 1.00 . G G . 180 PRO HB3  1 1 
       19 227530 7 2  13 PRO HD2  H -12.840  -9.596 -30.952 1.00 . G G . 180 PRO HD2  1 1 
       19 227531 7 2  13 PRO HD3  H -12.486  -7.878 -30.648 1.00 . G G . 180 PRO HD3  1 1 
       19 227532 7 2  13 PRO HG2  H -11.306  -9.807 -29.169 1.00 . G G . 180 PRO HG2  1 1 
       19 227533 7 2  13 PRO HG3  H -10.418  -8.342 -29.655 1.00 . G G . 180 PRO HG3  1 1 
       19 227534 7 2  13 PRO N    N -11.399  -8.741 -32.268 1.00 . G G . 180 PRO N    1 1 
       19 227535 7 2  13 PRO O    O -10.715 -11.554 -33.284 1.00 . G G . 180 PRO O    1 1 
       19 227536 7 2  14 TYR C    C  -8.913 -12.501 -35.465 1.00 . G G . 181 TYR C    1 1 
       19 227537 7 2  14 TYR CA   C  -9.209 -11.003 -35.704 1.00 . G G . 181 TYR CA   1 1 
       19 227538 7 2  14 TYR CB   C  -8.138 -10.388 -36.660 1.00 . G G . 181 TYR CB   1 1 
       19 227539 7 2  14 TYR CD1  C  -5.785 -11.370 -37.007 1.00 . G G . 181 TYR CD1  1 1 
       19 227540 7 2  14 TYR CD2  C  -6.153 -10.035 -35.056 1.00 . G G . 181 TYR CD2  1 1 
       19 227541 7 2  14 TYR CE1  C  -4.470 -11.567 -36.627 1.00 . G G . 181 TYR CE1  1 1 
       19 227542 7 2  14 TYR CE2  C  -4.836 -10.234 -34.675 1.00 . G G . 181 TYR CE2  1 1 
       19 227543 7 2  14 TYR CG   C  -6.661 -10.599 -36.233 1.00 . G G . 181 TYR CG   1 1 
       19 227544 7 2  14 TYR CZ   C  -4.001 -10.997 -35.463 1.00 . G G . 181 TYR CZ   1 1 
       19 227545 7 2  14 TYR H    H  -8.734  -9.390 -34.398 1.00 . G G . 181 TYR H    1 1 
       19 227546 7 2  14 TYR HA   H -10.179 -10.915 -36.179 1.00 . G G . 181 TYR HA   1 1 
       19 227547 7 2  14 TYR HB2  H  -8.266 -10.818 -37.649 1.00 . G G . 181 TYR HB2  1 1 
       19 227548 7 2  14 TYR HB3  H  -8.308  -9.321 -36.733 1.00 . G G . 181 TYR HB3  1 1 
       19 227549 7 2  14 TYR HD1  H  -6.149 -11.820 -37.923 1.00 . G G . 181 TYR HD1  1 1 
       19 227550 7 2  14 TYR HD2  H  -6.807  -9.437 -34.432 1.00 . G G . 181 TYR HD2  1 1 
       19 227551 7 2  14 TYR HE1  H  -3.814 -12.168 -37.245 1.00 . G G . 181 TYR HE1  1 1 
       19 227552 7 2  14 TYR HE2  H  -4.464  -9.785 -33.762 1.00 . G G . 181 TYR HE2  1 1 
       19 227553 7 2  14 TYR HH   H  -2.115 -11.020 -35.855 1.00 . G G . 181 TYR HH   1 1 
       19 227554 7 2  14 TYR N    N  -9.272 -10.211 -34.449 1.00 . G G . 181 TYR N    1 1 
       19 227555 7 2  14 TYR O    O  -9.430 -13.372 -36.173 1.00 . G G . 181 TYR O    1 1 
       19 227556 7 2  14 TYR OH   O  -2.686 -11.180 -35.091 1.00 . G G . 181 TYR OH   1 1 
       19 227557 7 2  15 PHE C    C  -8.477 -14.769 -33.043 1.00 . G G . 182 PHE C    1 1 
       19 227558 7 2  15 PHE CA   C  -7.598 -14.121 -34.134 1.00 . G G . 182 PHE CA   1 1 
       19 227559 7 2  15 PHE CB   C  -6.114 -14.036 -33.686 1.00 . G G . 182 PHE CB   1 1 
       19 227560 7 2  15 PHE CD1  C  -4.771 -15.873 -34.809 1.00 . G G . 182 PHE CD1  1 1 
       19 227561 7 2  15 PHE CD2  C  -5.270 -16.131 -32.487 1.00 . G G . 182 PHE CD2  1 1 
       19 227562 7 2  15 PHE CE1  C  -4.081 -17.067 -34.789 1.00 . G G . 182 PHE CE1  1 1 
       19 227563 7 2  15 PHE CE2  C  -4.585 -17.324 -32.468 1.00 . G G . 182 PHE CE2  1 1 
       19 227564 7 2  15 PHE CG   C  -5.376 -15.379 -33.658 1.00 . G G . 182 PHE CG   1 1 
       19 227565 7 2  15 PHE CZ   C  -3.990 -17.791 -33.618 1.00 . G G . 182 PHE CZ   1 1 
       19 227566 7 2  15 PHE H    H  -7.755 -12.025 -33.913 1.00 . G G . 182 PHE H    1 1 
       19 227567 7 2  15 PHE HA   H  -7.654 -14.730 -35.037 1.00 . G G . 182 PHE HA   1 1 
       19 227568 7 2  15 PHE HB2  H  -5.578 -13.383 -34.370 1.00 . G G . 182 PHE HB2  1 1 
       19 227569 7 2  15 PHE HB3  H  -6.060 -13.597 -32.693 1.00 . G G . 182 PHE HB3  1 1 
       19 227570 7 2  15 PHE HD1  H  -4.838 -15.310 -35.734 1.00 . G G . 182 PHE HD1  1 1 
       19 227571 7 2  15 PHE HD2  H  -5.740 -15.770 -31.580 1.00 . G G . 182 PHE HD2  1 1 
       19 227572 7 2  15 PHE HE1  H  -3.615 -17.436 -35.694 1.00 . G G . 182 PHE HE1  1 1 
       19 227573 7 2  15 PHE HE2  H  -4.510 -17.895 -31.550 1.00 . G G . 182 PHE HE2  1 1 
       19 227574 7 2  15 PHE HZ   H  -3.447 -18.726 -33.604 1.00 . G G . 182 PHE HZ   1 1 
       19 227575 7 2  15 PHE N    N  -8.073 -12.771 -34.458 1.00 . G G . 182 PHE N    1 1 
       19 227576 7 2  15 PHE O    O  -8.524 -15.993 -32.954 1.00 . G G . 182 PHE O    1 1 
       19 227577 7 2  16 THR C    C  -9.340 -15.009 -29.947 1.00 . G G . 183 THR C    1 1 
       19 227578 7 2  16 THR CA   C -10.079 -14.340 -31.143 1.00 . G G . 183 THR CA   1 1 
       19 227579 7 2  16 THR CB   C -11.226 -15.268 -31.698 1.00 . G G . 183 THR CB   1 1 
       19 227580 7 2  16 THR CG2  C -12.247 -15.686 -30.614 1.00 . G G . 183 THR CG2  1 1 
       19 227581 7 2  16 THR H    H  -9.026 -12.960 -32.364 1.00 . G G . 183 THR H    1 1 
       19 227582 7 2  16 THR HA   H -10.546 -13.426 -30.781 1.00 . G G . 183 THR HA   1 1 
       19 227583 7 2  16 THR HB   H -10.777 -16.165 -32.110 1.00 . G G . 183 THR HB   1 1 
       19 227584 7 2  16 THR HG1  H -11.330 -13.921 -33.163 1.00 . G G . 183 THR HG1  1 1 
       19 227585 7 2  16 THR HG21 H -12.718 -14.808 -30.194 1.00 . G G . 183 THR HG21 1 1 
       19 227586 7 2  16 THR HG22 H -11.745 -16.234 -29.827 1.00 . G G . 183 THR HG22 1 1 
       19 227587 7 2  16 THR HG23 H -13.008 -16.321 -31.054 1.00 . G G . 183 THR HG23 1 1 
       19 227588 7 2  16 THR N    N  -9.151 -13.918 -32.227 1.00 . G G . 183 THR N    1 1 
       19 227589 7 2  16 THR O    O  -8.576 -15.969 -30.128 1.00 . G G . 183 THR O    1 1 
       19 227590 7 2  16 THR OG1  O -11.917 -14.585 -32.770 1.00 . G G . 183 THR OG1  1 1 
       19 227591 7 2  17 TRP C    C  -9.869 -14.848 -26.271 1.00 . G G . 184 TRP C    1 1 
       19 227592 7 2  17 TRP CA   C  -8.912 -14.952 -27.490 1.00 . G G . 184 TRP CA   1 1 
       19 227593 7 2  17 TRP CB   C  -7.570 -14.175 -27.269 1.00 . G G . 184 TRP CB   1 1 
       19 227594 7 2  17 TRP CD1  C  -8.251 -11.802 -28.094 1.00 . G G . 184 TRP CD1  1 1 
       19 227595 7 2  17 TRP CD2  C  -7.113 -11.810 -26.169 1.00 . G G . 184 TRP CD2  1 1 
       19 227596 7 2  17 TRP CE2  C  -7.443 -10.482 -26.490 1.00 . G G . 184 TRP CE2  1 1 
       19 227597 7 2  17 TRP CE3  C  -6.384 -12.056 -25.004 1.00 . G G . 184 TRP CE3  1 1 
       19 227598 7 2  17 TRP CG   C  -7.665 -12.652 -27.193 1.00 . G G . 184 TRP CG   1 1 
       19 227599 7 2  17 TRP CH2  C  -6.361  -9.675 -24.551 1.00 . G G . 184 TRP CH2  1 1 
       19 227600 7 2  17 TRP CZ2  C  -7.076  -9.406 -25.685 1.00 . G G . 184 TRP CZ2  1 1 
       19 227601 7 2  17 TRP CZ3  C  -6.014 -10.989 -24.208 1.00 . G G . 184 TRP CZ3  1 1 
       19 227602 7 2  17 TRP H    H -10.248 -13.773 -28.645 1.00 . G G . 184 TRP H    1 1 
       19 227603 7 2  17 TRP HA   H  -8.670 -16.005 -27.625 1.00 . G G . 184 TRP HA   1 1 
       19 227604 7 2  17 TRP HB2  H  -7.113 -14.518 -26.350 1.00 . G G . 184 TRP HB2  1 1 
       19 227605 7 2  17 TRP HB3  H  -6.905 -14.415 -28.087 1.00 . G G . 184 TRP HB3  1 1 
       19 227606 7 2  17 TRP HD1  H  -8.752 -12.124 -28.997 1.00 . G G . 184 TRP HD1  1 1 
       19 227607 7 2  17 TRP HE1  H  -8.507  -9.720 -28.123 1.00 . G G . 184 TRP HE1  1 1 
       19 227608 7 2  17 TRP HE3  H  -6.108 -13.064 -24.722 1.00 . G G . 184 TRP HE3  1 1 
       19 227609 7 2  17 TRP HH2  H  -6.048  -8.868 -23.900 1.00 . G G . 184 TRP HH2  1 1 
       19 227610 7 2  17 TRP HZ2  H  -7.338  -8.388 -25.940 1.00 . G G . 184 TRP HZ2  1 1 
       19 227611 7 2  17 TRP HZ3  H  -5.448 -11.164 -23.302 1.00 . G G . 184 TRP HZ3  1 1 
       19 227612 7 2  17 TRP N    N  -9.586 -14.490 -28.722 1.00 . G G . 184 TRP N    1 1 
       19 227613 7 2  17 TRP NE1  N  -8.146 -10.505 -27.661 1.00 . G G . 184 TRP NE1  1 1 
       19 227614 7 2  17 TRP O    O  -9.974 -13.789 -25.639 1.00 . G G . 184 TRP O    1 1 
       19 227615 7 2  18 PRO C    C -10.812 -16.093 -23.422 1.00 . G G . 185 PRO C    1 1 
       19 227616 7 2  18 PRO CA   C -11.558 -15.970 -24.780 1.00 . G G . 185 PRO CA   1 1 
       19 227617 7 2  18 PRO CB   C -12.433 -17.219 -25.064 1.00 . G G . 185 PRO CB   1 1 
       19 227618 7 2  18 PRO CD   C -10.687 -17.239 -26.712 1.00 . G G . 185 PRO CD   1 1 
       19 227619 7 2  18 PRO CG   C -11.537 -18.141 -25.835 1.00 . G G . 185 PRO CG   1 1 
       19 227620 7 2  18 PRO HA   H -12.185 -15.080 -24.761 1.00 . G G . 185 PRO HA   1 1 
       19 227621 7 2  18 PRO HB2  H -12.770 -17.677 -24.132 1.00 . G G . 185 PRO HB2  1 1 
       19 227622 7 2  18 PRO HB3  H -13.293 -16.944 -25.666 1.00 . G G . 185 PRO HB3  1 1 
       19 227623 7 2  18 PRO HD2  H  -9.693 -17.656 -26.836 1.00 . G G . 185 PRO HD2  1 1 
       19 227624 7 2  18 PRO HD3  H -11.153 -17.094 -27.679 1.00 . G G . 185 PRO HD3  1 1 
       19 227625 7 2  18 PRO HG2  H -10.913 -18.713 -25.148 1.00 . G G . 185 PRO HG2  1 1 
       19 227626 7 2  18 PRO HG3  H -12.125 -18.816 -26.448 1.00 . G G . 185 PRO HG3  1 1 
       19 227627 7 2  18 PRO N    N -10.635 -15.947 -25.950 1.00 . G G . 185 PRO N    1 1 
       19 227628 7 2  18 PRO O    O -11.387 -15.781 -22.369 1.00 . G G . 185 PRO O    1 1 
       19 227629 7 2  19 LEU C    C  -9.251 -17.904 -21.365 1.00 . G G . 186 LEU C    1 1 
       19 227630 7 2  19 LEU CA   C  -8.666 -16.834 -22.313 1.00 . G G . 186 LEU CA   1 1 
       19 227631 7 2  19 LEU CB   C  -8.331 -15.523 -21.528 1.00 . G G . 186 LEU CB   1 1 
       19 227632 7 2  19 LEU CD1  C  -7.192 -13.237 -21.389 1.00 . G G . 186 LEU CD1  1 1 
       19 227633 7 2  19 LEU CD2  C  -6.121 -15.092 -22.782 1.00 . G G . 186 LEU CD2  1 1 
       19 227634 7 2  19 LEU CG   C  -7.453 -14.472 -22.278 1.00 . G G . 186 LEU CG   1 1 
       19 227635 7 2  19 LEU H    H  -9.171 -16.752 -24.370 1.00 . G G . 186 LEU H    1 1 
       19 227636 7 2  19 LEU HA   H  -7.741 -17.233 -22.713 1.00 . G G . 186 LEU HA   1 1 
       19 227637 7 2  19 LEU HB2  H  -9.270 -15.047 -21.255 1.00 . G G . 186 LEU HB2  1 1 
       19 227638 7 2  19 LEU HB3  H  -7.819 -15.794 -20.608 1.00 . G G . 186 LEU HB3  1 1 
       19 227639 7 2  19 LEU HD11 H  -8.135 -12.788 -21.105 1.00 . G G . 186 LEU HD11 1 1 
       19 227640 7 2  19 LEU HD12 H  -6.611 -12.511 -21.940 1.00 . G G . 186 LEU HD12 1 1 
       19 227641 7 2  19 LEU HD13 H  -6.648 -13.527 -20.496 1.00 . G G . 186 LEU HD13 1 1 
       19 227642 7 2  19 LEU HD21 H  -5.540 -15.462 -21.945 1.00 . G G . 186 LEU HD21 1 1 
       19 227643 7 2  19 LEU HD22 H  -5.548 -14.342 -23.311 1.00 . G G . 186 LEU HD22 1 1 
       19 227644 7 2  19 LEU HD23 H  -6.334 -15.910 -23.458 1.00 . G G . 186 LEU HD23 1 1 
       19 227645 7 2  19 LEU HG   H  -7.997 -14.126 -23.149 1.00 . G G . 186 LEU HG   1 1 
       19 227646 7 2  19 LEU N    N  -9.540 -16.567 -23.485 1.00 . G G . 186 LEU N    1 1 
       19 227647 7 2  19 LEU O    O -10.282 -18.519 -21.652 1.00 . G G . 186 LEU O    1 1 
       19 227648 7 2  20 ILE C    C  -9.761 -18.225 -18.084 1.00 . G G . 187 ILE C    1 1 
       19 227649 7 2  20 ILE CA   C  -9.002 -19.028 -19.165 1.00 . G G . 187 ILE CA   1 1 
       19 227650 7 2  20 ILE CB   C  -7.791 -19.865 -18.550 1.00 . G G . 187 ILE CB   1 1 
       19 227651 7 2  20 ILE CD1  C  -6.650 -18.182 -16.851 1.00 . G G . 187 ILE CD1  1 1 
       19 227652 7 2  20 ILE CG1  C  -6.536 -18.975 -18.157 1.00 . G G . 187 ILE CG1  1 1 
       19 227653 7 2  20 ILE CG2  C  -7.372 -20.990 -19.537 1.00 . G G . 187 ILE CG2  1 1 
       19 227654 7 2  20 ILE H    H  -7.680 -17.683 -20.139 1.00 . G G . 187 ILE H    1 1 
       19 227655 7 2  20 ILE HA   H  -9.710 -19.741 -19.597 1.00 . G G . 187 ILE HA   1 1 
       19 227656 7 2  20 ILE HB   H  -8.159 -20.359 -17.653 1.00 . G G . 187 ILE HB   1 1 
       19 227657 7 2  20 ILE HD11 H  -5.729 -17.647 -16.674 1.00 . G G . 187 ILE HD11 1 1 
       19 227658 7 2  20 ILE HD12 H  -6.832 -18.860 -16.027 1.00 . G G . 187 ILE HD12 1 1 
       19 227659 7 2  20 ILE HD13 H  -7.467 -17.477 -16.920 1.00 . G G . 187 ILE HD13 1 1 
       19 227660 7 2  20 ILE HG12 H  -5.669 -19.614 -18.048 1.00 . G G . 187 ILE HG12 1 1 
       19 227661 7 2  20 ILE HG13 H  -6.341 -18.266 -18.952 1.00 . G G . 187 ILE HG13 1 1 
       19 227662 7 2  20 ILE HG21 H  -6.578 -21.583 -19.101 1.00 . G G . 187 ILE HG21 1 1 
       19 227663 7 2  20 ILE HG22 H  -7.020 -20.557 -20.467 1.00 . G G . 187 ILE HG22 1 1 
       19 227664 7 2  20 ILE HG23 H  -8.221 -21.630 -19.744 1.00 . G G . 187 ILE HG23 1 1 
       19 227665 7 2  20 ILE N    N  -8.543 -18.137 -20.246 1.00 . G G . 187 ILE N    1 1 
       19 227666 7 2  20 ILE O    O  -9.803 -16.989 -18.126 1.00 . G G . 187 ILE O    1 1 
       19 227667 7 2  21 ALA C    C -10.685 -19.139 -14.692 1.00 . G G . 188 ALA C    1 1 
       19 227668 7 2  21 ALA CA   C -11.066 -18.361 -15.967 1.00 . G G . 188 ALA CA   1 1 
       19 227669 7 2  21 ALA CB   C -12.592 -18.377 -16.204 1.00 . G G . 188 ALA CB   1 1 
       19 227670 7 2  21 ALA H    H -10.303 -19.926 -17.183 1.00 . G G . 188 ALA H    1 1 
       19 227671 7 2  21 ALA HA   H -10.746 -17.326 -15.847 1.00 . G G . 188 ALA HA   1 1 
       19 227672 7 2  21 ALA HB1  H -13.101 -17.941 -15.353 1.00 . G G . 188 ALA HB1  1 1 
       19 227673 7 2  21 ALA HB2  H -12.935 -19.396 -16.339 1.00 . G G . 188 ALA HB2  1 1 
       19 227674 7 2  21 ALA HB3  H -12.828 -17.803 -17.091 1.00 . G G . 188 ALA HB3  1 1 
       19 227675 7 2  21 ALA N    N -10.356 -18.947 -17.124 1.00 . G G . 188 ALA N    1 1 
       19 227676 7 2  21 ALA O    O  -9.920 -20.111 -14.755 1.00 . G G . 188 ALA O    1 1 
       19 227677 7 2  22 ALA C    C -12.209 -19.752 -11.520 1.00 . G G . 189 ALA C    1 1 
       19 227678 7 2  22 ALA CA   C -10.921 -19.316 -12.228 1.00 . G G . 189 ALA CA   1 1 
       19 227679 7 2  22 ALA CB   C -10.148 -18.296 -11.379 1.00 . G G . 189 ALA CB   1 1 
       19 227680 7 2  22 ALA H    H -11.870 -17.977 -13.569 1.00 . G G . 189 ALA H    1 1 
       19 227681 7 2  22 ALA HA   H -10.288 -20.193 -12.371 1.00 . G G . 189 ALA HA   1 1 
       19 227682 7 2  22 ALA HB1  H  -9.910 -18.728 -10.415 1.00 . G G . 189 ALA HB1  1 1 
       19 227683 7 2  22 ALA HB2  H -10.747 -17.405 -11.234 1.00 . G G . 189 ALA HB2  1 1 
       19 227684 7 2  22 ALA HB3  H  -9.228 -18.028 -11.882 1.00 . G G . 189 ALA HB3  1 1 
       19 227685 7 2  22 ALA N    N -11.227 -18.717 -13.541 1.00 . G G . 189 ALA N    1 1 
       19 227686 7 2  22 ALA O    O -13.311 -19.456 -11.994 1.00 . G G . 189 ALA O    1 1 
       19 227687 7 2  23 ASP C    C -12.939 -20.458  -8.094 1.00 . G G . 190 ASP C    1 1 
       19 227688 7 2  23 ASP CA   C -13.195 -20.886  -9.544 1.00 . G G . 190 ASP CA   1 1 
       19 227689 7 2  23 ASP CB   C -13.414 -22.421  -9.613 1.00 . G G . 190 ASP CB   1 1 
       19 227690 7 2  23 ASP CG   C -13.729 -22.948 -11.023 1.00 . G G . 190 ASP CG   1 1 
       19 227691 7 2  23 ASP H    H -11.156 -20.737 -10.127 1.00 . G G . 190 ASP H    1 1 
       19 227692 7 2  23 ASP HA   H -14.098 -20.388  -9.900 1.00 . G G . 190 ASP HA   1 1 
       19 227693 7 2  23 ASP HB2  H -12.518 -22.914  -9.261 1.00 . G G . 190 ASP HB2  1 1 
       19 227694 7 2  23 ASP HB3  H -14.232 -22.692  -8.951 1.00 . G G . 190 ASP HB3  1 1 
       19 227695 7 2  23 ASP N    N -12.059 -20.468 -10.392 1.00 . G G . 190 ASP N    1 1 
       19 227696 7 2  23 ASP O    O -13.715 -19.696  -7.524 1.00 . G G . 190 ASP O    1 1 
       19 227697 7 2  23 ASP OD1  O -12.780 -23.196 -11.799 1.00 . G G . 190 ASP OD1  1 1 
       19 227698 7 2  23 ASP OD2  O -14.920 -23.130 -11.356 1.00 . G G . 190 ASP OD2  1 1 
       19 227699 7 2  24 GLY C    C -10.673 -21.737  -5.459 1.00 . G G . 191 GLY C    1 1 
       19 227700 7 2  24 GLY CA   C -11.511 -20.647  -6.106 1.00 . G G . 191 GLY CA   1 1 
       19 227701 7 2  24 GLY H    H -11.259 -21.559  -8.009 1.00 . G G . 191 GLY H    1 1 
       19 227702 7 2  24 GLY HA2  H -10.953 -19.720  -6.085 1.00 . G G . 191 GLY HA2  1 1 
       19 227703 7 2  24 GLY HA3  H -12.422 -20.514  -5.532 1.00 . G G . 191 GLY HA3  1 1 
       19 227704 7 2  24 GLY N    N -11.847 -20.964  -7.497 1.00 . G G . 191 GLY N    1 1 
       19 227705 7 2  24 GLY O    O  -9.518 -21.936  -5.835 1.00 . G G . 191 GLY O    1 1 
       19 227706 7 2  25 GLY C    C  -9.886 -22.912  -2.493 1.00 . G G . 192 GLY C    1 1 
       19 227707 7 2  25 GLY CA   C -10.538 -23.488  -3.745 1.00 . G G . 192 GLY CA   1 1 
       19 227708 7 2  25 GLY H    H -12.206 -22.294  -4.294 1.00 . G G . 192 GLY H    1 1 
       19 227709 7 2  25 GLY HA2  H -11.241 -24.255  -3.449 1.00 . G G . 192 GLY HA2  1 1 
       19 227710 7 2  25 GLY HA3  H  -9.775 -23.944  -4.372 1.00 . G G . 192 GLY HA3  1 1 
       19 227711 7 2  25 GLY N    N -11.261 -22.464  -4.500 1.00 . G G . 192 GLY N    1 1 
       19 227712 7 2  25 GLY O    O  -8.709 -23.165  -2.214 1.00 . G G . 192 GLY O    1 1 
       19 227713 7 2  26 TYR C    C -11.082 -22.162   0.687 1.00 . G G . 193 TYR C    1 1 
       19 227714 7 2  26 TYR CA   C -10.255 -21.523  -0.452 1.00 . G G . 193 TYR CA   1 1 
       19 227715 7 2  26 TYR CB   C -10.476 -19.992  -0.482 1.00 . G G . 193 TYR CB   1 1 
       19 227716 7 2  26 TYR CD1  C -10.162 -19.013  -2.828 1.00 . G G . 193 TYR CD1  1 1 
       19 227717 7 2  26 TYR CD2  C  -8.400 -18.702  -1.241 1.00 . G G . 193 TYR CD2  1 1 
       19 227718 7 2  26 TYR CE1  C  -9.440 -18.306  -3.770 1.00 . G G . 193 TYR CE1  1 1 
       19 227719 7 2  26 TYR CE2  C  -7.677 -17.999  -2.183 1.00 . G G . 193 TYR CE2  1 1 
       19 227720 7 2  26 TYR CG   C  -9.660 -19.228  -1.540 1.00 . G G . 193 TYR CG   1 1 
       19 227721 7 2  26 TYR CZ   C  -8.203 -17.803  -3.442 1.00 . G G . 193 TYR CZ   1 1 
       19 227722 7 2  26 TYR H    H -11.568 -21.908  -2.079 1.00 . G G . 193 TYR H    1 1 
       19 227723 7 2  26 TYR HA   H  -9.202 -21.731  -0.279 1.00 . G G . 193 TYR HA   1 1 
       19 227724 7 2  26 TYR HB2  H -11.527 -19.790  -0.666 1.00 . G G . 193 TYR HB2  1 1 
       19 227725 7 2  26 TYR HB3  H -10.222 -19.582   0.491 1.00 . G G . 193 TYR HB3  1 1 
       19 227726 7 2  26 TYR HD1  H -11.136 -19.411  -3.089 1.00 . G G . 193 TYR HD1  1 1 
       19 227727 7 2  26 TYR HD2  H  -7.983 -18.857  -0.252 1.00 . G G . 193 TYR HD2  1 1 
       19 227728 7 2  26 TYR HE1  H  -9.849 -18.152  -4.760 1.00 . G G . 193 TYR HE1  1 1 
       19 227729 7 2  26 TYR HE2  H  -6.701 -17.599  -1.928 1.00 . G G . 193 TYR HE2  1 1 
       19 227730 7 2  26 TYR HH   H  -6.559 -17.350  -4.333 1.00 . G G . 193 TYR HH   1 1 
       19 227731 7 2  26 TYR N    N -10.665 -22.111  -1.748 1.00 . G G . 193 TYR N    1 1 
       19 227732 7 2  26 TYR O    O -11.862 -23.085   0.431 1.00 . G G . 193 TYR O    1 1 
       19 227733 7 2  26 TYR OH   O  -7.488 -17.094  -4.381 1.00 . G G . 193 TYR OH   1 1 
       19 227734 7 2  27 ALA C    C -11.791 -21.203   4.261 1.00 . G G . 194 ALA C    1 1 
       19 227735 7 2  27 ALA CA   C -11.685 -22.214   3.092 1.00 . G G . 194 ALA CA   1 1 
       19 227736 7 2  27 ALA CB   C -11.062 -23.542   3.562 1.00 . G G . 194 ALA CB   1 1 
       19 227737 7 2  27 ALA H    H -10.308 -20.929   2.091 1.00 . G G . 194 ALA H    1 1 
       19 227738 7 2  27 ALA HA   H -12.697 -22.435   2.745 1.00 . G G . 194 ALA HA   1 1 
       19 227739 7 2  27 ALA HB1  H -11.674 -23.977   4.342 1.00 . G G . 194 ALA HB1  1 1 
       19 227740 7 2  27 ALA HB2  H -10.065 -23.366   3.947 1.00 . G G . 194 ALA HB2  1 1 
       19 227741 7 2  27 ALA HB3  H -11.004 -24.235   2.730 1.00 . G G . 194 ALA HB3  1 1 
       19 227742 7 2  27 ALA N    N -10.929 -21.670   1.941 1.00 . G G . 194 ALA N    1 1 
       19 227743 7 2  27 ALA O    O -12.898 -20.742   4.589 1.00 . G G . 194 ALA O    1 1 
       19 227744 7 2  28 PHE C    C -11.157 -20.888   7.348 1.00 . G G . 195 PHE C    1 1 
       19 227745 7 2  28 PHE CA   C -10.531 -20.113   6.164 1.00 . G G . 195 PHE CA   1 1 
       19 227746 7 2  28 PHE CB   C -11.079 -18.644   6.059 1.00 . G G . 195 PHE CB   1 1 
       19 227747 7 2  28 PHE CD1  C  -8.767 -17.867   5.234 1.00 . G G . 195 PHE CD1  1 1 
       19 227748 7 2  28 PHE CD2  C -10.597 -16.337   5.060 1.00 . G G . 195 PHE CD2  1 1 
       19 227749 7 2  28 PHE CE1  C  -7.920 -16.914   4.695 1.00 . G G . 195 PHE CE1  1 1 
       19 227750 7 2  28 PHE CE2  C  -9.746 -15.387   4.517 1.00 . G G . 195 PHE CE2  1 1 
       19 227751 7 2  28 PHE CG   C -10.126 -17.601   5.426 1.00 . G G . 195 PHE CG   1 1 
       19 227752 7 2  28 PHE CZ   C  -8.409 -15.680   4.339 1.00 . G G . 195 PHE CZ   1 1 
       19 227753 7 2  28 PHE H    H  -9.783 -21.159   4.461 1.00 . G G . 195 PHE H    1 1 
       19 227754 7 2  28 PHE HA   H  -9.471 -20.055   6.379 1.00 . G G . 195 PHE HA   1 1 
       19 227755 7 2  28 PHE HB2  H -11.987 -18.655   5.468 1.00 . G G . 195 PHE HB2  1 1 
       19 227756 7 2  28 PHE HB3  H -11.327 -18.283   7.053 1.00 . G G . 195 PHE HB3  1 1 
       19 227757 7 2  28 PHE HD1  H  -8.370 -18.833   5.510 1.00 . G G . 195 PHE HD1  1 1 
       19 227758 7 2  28 PHE HD2  H -11.644 -16.099   5.198 1.00 . G G . 195 PHE HD2  1 1 
       19 227759 7 2  28 PHE HE1  H  -6.871 -17.144   4.555 1.00 . G G . 195 PHE HE1  1 1 
       19 227760 7 2  28 PHE HE2  H -10.128 -14.413   4.234 1.00 . G G . 195 PHE HE2  1 1 
       19 227761 7 2  28 PHE HZ   H  -7.742 -14.935   3.916 1.00 . G G . 195 PHE HZ   1 1 
       19 227762 7 2  28 PHE N    N -10.625 -20.874   4.880 1.00 . G G . 195 PHE N    1 1 
       19 227763 7 2  28 PHE O    O -11.748 -21.956   7.165 1.00 . G G . 195 PHE O    1 1 
       19 227764 7 2  29 LYS C    C -12.103 -19.980  10.727 1.00 . G G . 196 LYS C    1 1 
       19 227765 7 2  29 LYS CA   C -11.462 -21.021   9.801 1.00 . G G . 196 LYS CA   1 1 
       19 227766 7 2  29 LYS CB   C -10.291 -21.785  10.517 1.00 . G G . 196 LYS CB   1 1 
       19 227767 7 2  29 LYS CD   C -10.846 -24.323  10.850 1.00 . G G . 196 LYS CD   1 1 
       19 227768 7 2  29 LYS CE   C -11.938 -24.427   9.764 1.00 . G G . 196 LYS CE   1 1 
       19 227769 7 2  29 LYS CG   C -10.721 -22.914  11.509 1.00 . G G . 196 LYS CG   1 1 
       19 227770 7 2  29 LYS H    H -10.509 -19.504   8.657 1.00 . G G . 196 LYS H    1 1 
       19 227771 7 2  29 LYS HA   H -12.228 -21.745   9.521 1.00 . G G . 196 LYS HA   1 1 
       19 227772 7 2  29 LYS HB2  H  -9.655 -22.230   9.758 1.00 . G G . 196 LYS HB2  1 1 
       19 227773 7 2  29 LYS HB3  H  -9.693 -21.063  11.068 1.00 . G G . 196 LYS HB3  1 1 
       19 227774 7 2  29 LYS HD2  H  -9.895 -24.580  10.402 1.00 . G G . 196 LYS HD2  1 1 
       19 227775 7 2  29 LYS HD3  H -11.068 -25.046  11.629 1.00 . G G . 196 LYS HD3  1 1 
       19 227776 7 2  29 LYS HE2  H -12.901 -24.216  10.208 1.00 . G G . 196 LYS HE2  1 1 
       19 227777 7 2  29 LYS HE3  H -11.736 -23.689   8.994 1.00 . G G . 196 LYS HE3  1 1 
       19 227778 7 2  29 LYS HG2  H  -9.982 -22.980  12.300 1.00 . G G . 196 LYS HG2  1 1 
       19 227779 7 2  29 LYS HG3  H -11.677 -22.650  11.955 1.00 . G G . 196 LYS HG3  1 1 
       19 227780 7 2  29 LYS HZ1  H -12.160 -26.503   9.852 1.00 . G G . 196 LYS HZ1  1 1 
       19 227781 7 2  29 LYS HZ2  H -11.082 -25.985   8.659 1.00 . G G . 196 LYS HZ2  1 1 
       19 227782 7 2  29 LYS HZ3  H -12.745 -25.814   8.425 1.00 . G G . 196 LYS HZ3  1 1 
       19 227783 7 2  29 LYS N    N -10.979 -20.361   8.574 1.00 . G G . 196 LYS N    1 1 
       19 227784 7 2  29 LYS NZ   N -11.984 -25.774   9.130 1.00 . G G . 196 LYS NZ   1 1 
       19 227785 7 2  29 LYS O    O -11.409 -19.308  11.497 1.00 . G G . 196 LYS O    1 1 
       19 227786 7 2  30 TYR C    C -15.205 -19.652  12.300 1.00 . G G . 197 TYR C    1 1 
       19 227787 7 2  30 TYR CA   C -14.216 -18.881  11.413 1.00 . G G . 197 TYR CA   1 1 
       19 227788 7 2  30 TYR CB   C -14.961 -17.855  10.517 1.00 . G G . 197 TYR CB   1 1 
       19 227789 7 2  30 TYR CD1  C -13.307 -15.914  10.351 1.00 . G G . 197 TYR CD1  1 1 
       19 227790 7 2  30 TYR CD2  C -13.942 -17.014   8.320 1.00 . G G . 197 TYR CD2  1 1 
       19 227791 7 2  30 TYR CE1  C -12.500 -15.052   9.631 1.00 . G G . 197 TYR CE1  1 1 
       19 227792 7 2  30 TYR CE2  C -13.134 -16.152   7.605 1.00 . G G . 197 TYR CE2  1 1 
       19 227793 7 2  30 TYR CG   C -14.046 -16.916   9.713 1.00 . G G . 197 TYR CG   1 1 
       19 227794 7 2  30 TYR CZ   C -12.418 -15.177   8.260 1.00 . G G . 197 TYR CZ   1 1 
       19 227795 7 2  30 TYR H    H -13.898 -20.356   9.929 1.00 . G G . 197 TYR H    1 1 
       19 227796 7 2  30 TYR HA   H -13.537 -18.333  12.070 1.00 . G G . 197 TYR HA   1 1 
       19 227797 7 2  30 TYR HB2  H -15.593 -18.394   9.818 1.00 . G G . 197 TYR HB2  1 1 
       19 227798 7 2  30 TYR HB3  H -15.598 -17.235  11.141 1.00 . G G . 197 TYR HB3  1 1 
       19 227799 7 2  30 TYR HD1  H -13.371 -15.815  11.429 1.00 . G G . 197 TYR HD1  1 1 
       19 227800 7 2  30 TYR HD2  H -14.504 -17.779   7.799 1.00 . G G . 197 TYR HD2  1 1 
       19 227801 7 2  30 TYR HE1  H -11.936 -14.285  10.145 1.00 . G G . 197 TYR HE1  1 1 
       19 227802 7 2  30 TYR HE2  H -13.063 -16.250   6.527 1.00 . G G . 197 TYR HE2  1 1 
       19 227803 7 2  30 TYR HH   H -12.059 -14.083   6.717 1.00 . G G . 197 TYR HH   1 1 
       19 227804 7 2  30 TYR N    N -13.427 -19.819  10.600 1.00 . G G . 197 TYR N    1 1 
       19 227805 7 2  30 TYR O    O -16.406 -19.720  12.014 1.00 . G G . 197 TYR O    1 1 
       19 227806 7 2  30 TYR OH   O -11.612 -14.318   7.539 1.00 . G G . 197 TYR OH   1 1 
       19 227807 7 2  31 GLU C    C -15.527 -19.737  15.587 1.00 . G G . 198 GLU C    1 1 
       19 227808 7 2  31 GLU CA   C -15.475 -20.809  14.474 1.00 . G G . 198 GLU CA   1 1 
       19 227809 7 2  31 GLU CB   C -14.871 -22.131  15.035 1.00 . G G . 198 GLU CB   1 1 
       19 227810 7 2  31 GLU CD   C -12.961 -23.286  16.320 1.00 . G G . 198 GLU CD   1 1 
       19 227811 7 2  31 GLU CG   C -13.457 -21.994  15.648 1.00 . G G . 198 GLU CG   1 1 
       19 227812 7 2  31 GLU H    H -13.695 -20.428  13.365 1.00 . G G . 198 GLU H    1 1 
       19 227813 7 2  31 GLU HA   H -16.489 -20.998  14.122 1.00 . G G . 198 GLU HA   1 1 
       19 227814 7 2  31 GLU HB2  H -15.536 -22.512  15.803 1.00 . G G . 198 GLU HB2  1 1 
       19 227815 7 2  31 GLU HB3  H -14.824 -22.861  14.232 1.00 . G G . 198 GLU HB3  1 1 
       19 227816 7 2  31 GLU HG2  H -12.762 -21.713  14.863 1.00 . G G . 198 GLU HG2  1 1 
       19 227817 7 2  31 GLU HG3  H -13.476 -21.202  16.391 1.00 . G G . 198 GLU HG3  1 1 
       19 227818 7 2  31 GLU N    N -14.668 -20.298  13.343 1.00 . G G . 198 GLU N    1 1 
       19 227819 7 2  31 GLU O    O -16.216 -19.900  16.597 1.00 . G G . 198 GLU O    1 1 
       19 227820 7 2  31 GLU OE1  O -12.316 -24.111  15.641 1.00 . G G . 198 GLU OE1  1 1 
       19 227821 7 2  31 GLU OE2  O -13.211 -23.482  17.536 1.00 . G G . 198 GLU OE2  1 1 
       19 227822 7 2  32 ASN C    C -14.127 -16.285  15.620 1.00 . G G . 199 ASN C    1 1 
       19 227823 7 2  32 ASN CA   C -14.469 -17.611  16.337 1.00 . G G . 199 ASN CA   1 1 
       19 227824 7 2  32 ASN CB   C -13.260 -18.094  17.186 1.00 . G G . 199 ASN CB   1 1 
       19 227825 7 2  32 ASN CG   C -11.968 -18.319  16.371 1.00 . G G . 199 ASN CG   1 1 
       19 227826 7 2  32 ASN H    H -14.463 -18.498  14.443 1.00 . G G . 199 ASN H    1 1 
       19 227827 7 2  32 ASN HA   H -15.327 -17.451  16.982 1.00 . G G . 199 ASN HA   1 1 
       19 227828 7 2  32 ASN HB2  H -13.059 -17.365  17.963 1.00 . G G . 199 ASN HB2  1 1 
       19 227829 7 2  32 ASN HB3  H -13.523 -19.035  17.661 1.00 . G G . 199 ASN HB3  1 1 
       19 227830 7 2  32 ASN HD21 H -10.879 -17.604  17.864 1.00 . G G . 199 ASN HD21 1 1 
       19 227831 7 2  32 ASN HD22 H -10.000 -18.137  16.473 1.00 . G G . 199 ASN HD22 1 1 
       19 227832 7 2  32 ASN N    N -14.799 -18.632  15.347 1.00 . G G . 199 ASN N    1 1 
       19 227833 7 2  32 ASN ND2  N -10.838 -17.978  16.958 1.00 . G G . 199 ASN ND2  1 1 
       19 227834 7 2  32 ASN O    O -14.262 -16.181  14.387 1.00 . G G . 199 ASN O    1 1 
       19 227835 7 2  32 ASN OD1  O -11.990 -18.756  15.214 1.00 . G G . 199 ASN OD1  1 1 
       19 227836 7 2  33 GLY C    C -11.819 -14.015  15.304 1.00 . G G . 200 GLY C    1 1 
       19 227837 7 2  33 GLY CA   C -13.242 -13.993  15.858 1.00 . G G . 200 GLY CA   1 1 
       19 227838 7 2  33 GLY H    H -13.597 -15.439  17.368 1.00 . G G . 200 GLY H    1 1 
       19 227839 7 2  33 GLY HA2  H -13.921 -13.691  15.069 1.00 . G G . 200 GLY HA2  1 1 
       19 227840 7 2  33 GLY HA3  H -13.294 -13.261  16.653 1.00 . G G . 200 GLY HA3  1 1 
       19 227841 7 2  33 GLY N    N -13.663 -15.289  16.403 1.00 . G G . 200 GLY N    1 1 
       19 227842 7 2  33 GLY O    O -11.419 -13.075  14.613 1.00 . G G . 200 GLY O    1 1 
       19 227843 7 2  34 LYS C    C  -8.643 -14.287  15.915 1.00 . G G . 201 LYS C    1 1 
       19 227844 7 2  34 LYS CA   C  -9.625 -15.280  15.241 1.00 . G G . 201 LYS CA   1 1 
       19 227845 7 2  34 LYS CB   C  -9.471 -15.281  13.670 1.00 . G G . 201 LYS CB   1 1 
       19 227846 7 2  34 LYS CD   C  -8.748 -17.538  12.498 1.00 . G G . 201 LYS CD   1 1 
       19 227847 7 2  34 LYS CE   C  -7.804 -18.031  13.631 1.00 . G G . 201 LYS CE   1 1 
       19 227848 7 2  34 LYS CG   C  -9.922 -16.600  12.958 1.00 . G G . 201 LYS CG   1 1 
       19 227849 7 2  34 LYS H    H -11.432 -15.735  16.283 1.00 . G G . 201 LYS H    1 1 
       19 227850 7 2  34 LYS HA   H  -9.357 -16.267  15.601 1.00 . G G . 201 LYS HA   1 1 
       19 227851 7 2  34 LYS HB2  H -10.055 -14.456  13.266 1.00 . G G . 201 LYS HB2  1 1 
       19 227852 7 2  34 LYS HB3  H  -8.430 -15.103  13.419 1.00 . G G . 201 LYS HB3  1 1 
       19 227853 7 2  34 LYS HD2  H  -9.184 -18.409  12.021 1.00 . G G . 201 LYS HD2  1 1 
       19 227854 7 2  34 LYS HD3  H  -8.158 -17.005  11.759 1.00 . G G . 201 LYS HD3  1 1 
       19 227855 7 2  34 LYS HE2  H  -8.395 -18.306  14.494 1.00 . G G . 201 LYS HE2  1 1 
       19 227856 7 2  34 LYS HE3  H  -7.260 -18.903  13.286 1.00 . G G . 201 LYS HE3  1 1 
       19 227857 7 2  34 LYS HG2  H -10.565 -17.165  13.629 1.00 . G G . 201 LYS HG2  1 1 
       19 227858 7 2  34 LYS HG3  H -10.506 -16.334  12.080 1.00 . G G . 201 LYS HG3  1 1 
       19 227859 7 2  34 LYS HZ1  H  -7.274 -16.211  14.548 1.00 . G G . 201 LYS HZ1  1 1 
       19 227860 7 2  34 LYS HZ2  H  -6.311 -16.612  13.225 1.00 . G G . 201 LYS HZ2  1 1 
       19 227861 7 2  34 LYS HZ3  H  -6.100 -17.415  14.691 1.00 . G G . 201 LYS HZ3  1 1 
       19 227862 7 2  34 LYS N    N -11.042 -15.072  15.672 1.00 . G G . 201 LYS N    1 1 
       19 227863 7 2  34 LYS NZ   N  -6.804 -16.995  14.055 1.00 . G G . 201 LYS NZ   1 1 
       19 227864 7 2  34 LYS O    O  -7.429 -14.363  15.680 1.00 . G G . 201 LYS O    1 1 
       19 227865 7 2  35 TYR C    C  -9.303 -12.042  18.781 1.00 . G G . 202 TYR C    1 1 
       19 227866 7 2  35 TYR CA   C  -8.428 -12.415  17.556 1.00 . G G . 202 TYR CA   1 1 
       19 227867 7 2  35 TYR CB   C  -8.073 -11.167  16.683 1.00 . G G . 202 TYR CB   1 1 
       19 227868 7 2  35 TYR CD1  C  -5.574 -10.722  16.923 1.00 . G G . 202 TYR CD1  1 1 
       19 227869 7 2  35 TYR CD2  C  -7.072  -9.231  18.043 1.00 . G G . 202 TYR CD2  1 1 
       19 227870 7 2  35 TYR CE1  C  -4.503 -10.012  17.415 1.00 . G G . 202 TYR CE1  1 1 
       19 227871 7 2  35 TYR CE2  C  -5.994  -8.520  18.537 1.00 . G G . 202 TYR CE2  1 1 
       19 227872 7 2  35 TYR CG   C  -6.886 -10.351  17.223 1.00 . G G . 202 TYR CG   1 1 
       19 227873 7 2  35 TYR CZ   C  -4.713  -8.917  18.217 1.00 . G G . 202 TYR CZ   1 1 
       19 227874 7 2  35 TYR H    H -10.151 -13.404  16.867 1.00 . G G . 202 TYR H    1 1 
       19 227875 7 2  35 TYR HA   H  -7.516 -12.894  17.909 1.00 . G G . 202 TYR HA   1 1 
       19 227876 7 2  35 TYR HB2  H  -7.821 -11.499  15.683 1.00 . G G . 202 TYR HB2  1 1 
       19 227877 7 2  35 TYR HB3  H  -8.938 -10.512  16.617 1.00 . G G . 202 TYR HB3  1 1 
       19 227878 7 2  35 TYR HD1  H  -5.398 -11.586  16.291 1.00 . G G . 202 TYR HD1  1 1 
       19 227879 7 2  35 TYR HD2  H  -8.079  -8.924  18.293 1.00 . G G . 202 TYR HD2  1 1 
       19 227880 7 2  35 TYR HE1  H  -3.492 -10.322  17.168 1.00 . G G . 202 TYR HE1  1 1 
       19 227881 7 2  35 TYR HE2  H  -6.160  -7.655  19.169 1.00 . G G . 202 TYR HE2  1 1 
       19 227882 7 2  35 TYR HH   H  -3.000  -8.082  17.973 1.00 . G G . 202 TYR HH   1 1 
       19 227883 7 2  35 TYR N    N  -9.186 -13.397  16.758 1.00 . G G . 202 TYR N    1 1 
       19 227884 7 2  35 TYR O    O  -9.131 -11.000  19.425 1.00 . G G . 202 TYR O    1 1 
       19 227885 7 2  35 TYR OH   O  -3.632  -8.205  18.686 1.00 . G G . 202 TYR OH   1 1 
       19 227886 7 2  36 ASP C    C -10.715 -12.762  21.541 1.00 . G G . 203 ASP C    1 1 
       19 227887 7 2  36 ASP CA   C -11.282 -12.764  20.104 1.00 . G G . 203 ASP CA   1 1 
       19 227888 7 2  36 ASP CB   C -12.389 -13.853  19.929 1.00 . G G . 203 ASP CB   1 1 
       19 227889 7 2  36 ASP CG   C -11.827 -15.286  19.822 1.00 . G G . 203 ASP CG   1 1 
       19 227890 7 2  36 ASP H    H -10.182 -13.822  18.646 1.00 . G G . 203 ASP H    1 1 
       19 227891 7 2  36 ASP HA   H -11.735 -11.796  19.908 1.00 . G G . 203 ASP HA   1 1 
       19 227892 7 2  36 ASP HB2  H -13.070 -13.803  20.773 1.00 . G G . 203 ASP HB2  1 1 
       19 227893 7 2  36 ASP HB3  H -12.957 -13.638  19.027 1.00 . G G . 203 ASP HB3  1 1 
       19 227894 7 2  36 ASP N    N -10.226 -12.959  19.103 1.00 . G G . 203 ASP N    1 1 
       19 227895 7 2  36 ASP O    O -10.294 -13.793  22.062 1.00 . G G . 203 ASP O    1 1 
       19 227896 7 2  36 ASP OD1  O -11.399 -15.675  18.713 1.00 . G G . 203 ASP OD1  1 1 
       19 227897 7 2  36 ASP OD2  O -11.803 -16.017  20.839 1.00 . G G . 203 ASP OD2  1 1 
       19 227898 7 2  37 ILE C    C -11.477 -10.445  24.130 1.00 . G G . 204 ILE C    1 1 
       19 227899 7 2  37 ILE CA   C -10.379 -11.372  23.571 1.00 . G G . 204 ILE CA   1 1 
       19 227900 7 2  37 ILE CB   C  -8.916 -10.797  23.827 1.00 . G G . 204 ILE CB   1 1 
       19 227901 7 2  37 ILE CD1  C  -7.211  -8.956  23.100 1.00 . G G . 204 ILE CD1  1 1 
       19 227902 7 2  37 ILE CG1  C  -8.581  -9.593  22.878 1.00 . G G . 204 ILE CG1  1 1 
       19 227903 7 2  37 ILE CG2  C  -7.849 -11.921  23.694 1.00 . G G . 204 ILE CG2  1 1 
       19 227904 7 2  37 ILE H    H -10.836 -10.773  21.590 1.00 . G G . 204 ILE H    1 1 
       19 227905 7 2  37 ILE HA   H -10.462 -12.339  24.075 1.00 . G G . 204 ILE HA   1 1 
       19 227906 7 2  37 ILE HB   H  -8.878 -10.444  24.859 1.00 . G G . 204 ILE HB   1 1 
       19 227907 7 2  37 ILE HD11 H  -7.085  -8.129  22.416 1.00 . G G . 204 ILE HD11 1 1 
       19 227908 7 2  37 ILE HD12 H  -6.436  -9.688  22.923 1.00 . G G . 204 ILE HD12 1 1 
       19 227909 7 2  37 ILE HD13 H  -7.141  -8.595  24.117 1.00 . G G . 204 ILE HD13 1 1 
       19 227910 7 2  37 ILE HG12 H  -8.615  -9.931  21.849 1.00 . G G . 204 ILE HG12 1 1 
       19 227911 7 2  37 ILE HG13 H  -9.327  -8.819  23.011 1.00 . G G . 204 ILE HG13 1 1 
       19 227912 7 2  37 ILE HG21 H  -7.865 -12.323  22.689 1.00 . G G . 204 ILE HG21 1 1 
       19 227913 7 2  37 ILE HG22 H  -8.059 -12.715  24.399 1.00 . G G . 204 ILE HG22 1 1 
       19 227914 7 2  37 ILE HG23 H  -6.864 -11.518  23.902 1.00 . G G . 204 ILE HG23 1 1 
       19 227915 7 2  37 ILE N    N -10.665 -11.570  22.139 1.00 . G G . 204 ILE N    1 1 
       19 227916 7 2  37 ILE O    O -11.617  -9.312  23.669 1.00 . G G . 204 ILE O    1 1 
       19 227917 7 2  38 LYS C    C -13.455  -8.848  25.868 1.00 . G G . 205 LYS C    1 1 
       19 227918 7 2  38 LYS CA   C -13.543 -10.367  25.570 1.00 . G G . 205 LYS CA   1 1 
       19 227919 7 2  38 LYS CB   C -14.079 -11.131  26.814 1.00 . G G . 205 LYS CB   1 1 
       19 227920 7 2  38 LYS CD   C -13.798 -11.589  29.343 1.00 . G G . 205 LYS CD   1 1 
       19 227921 7 2  38 LYS CE   C -14.922 -10.628  29.777 1.00 . G G . 205 LYS CE   1 1 
       19 227922 7 2  38 LYS CG   C -13.117 -11.144  28.029 1.00 . G G . 205 LYS CG   1 1 
       19 227923 7 2  38 LYS H    H -11.950 -11.782  25.549 1.00 . G G . 205 LYS H    1 1 
       19 227924 7 2  38 LYS HA   H -14.251 -10.510  24.762 1.00 . G G . 205 LYS HA   1 1 
       19 227925 7 2  38 LYS HB2  H -15.018 -10.680  27.117 1.00 . G G . 205 LYS HB2  1 1 
       19 227926 7 2  38 LYS HB3  H -14.277 -12.162  26.530 1.00 . G G . 205 LYS HB3  1 1 
       19 227927 7 2  38 LYS HD2  H -14.216 -12.581  29.211 1.00 . G G . 205 LYS HD2  1 1 
       19 227928 7 2  38 LYS HD3  H -13.049 -11.625  30.126 1.00 . G G . 205 LYS HD3  1 1 
       19 227929 7 2  38 LYS HE2  H -14.517  -9.628  29.879 1.00 . G G . 205 LYS HE2  1 1 
       19 227930 7 2  38 LYS HE3  H -15.696 -10.624  29.020 1.00 . G G . 205 LYS HE3  1 1 
       19 227931 7 2  38 LYS HG2  H -12.300 -11.828  27.813 1.00 . G G . 205 LYS HG2  1 1 
       19 227932 7 2  38 LYS HG3  H -12.704 -10.146  28.166 1.00 . G G . 205 LYS HG3  1 1 
       19 227933 7 2  38 LYS HZ1  H -16.315 -10.396  31.318 1.00 . G G . 205 LYS HZ1  1 1 
       19 227934 7 2  38 LYS HZ2  H -14.814 -10.980  31.832 1.00 . G G . 205 LYS HZ2  1 1 
       19 227935 7 2  38 LYS HZ3  H -15.883 -12.004  31.020 1.00 . G G . 205 LYS HZ3  1 1 
       19 227936 7 2  38 LYS N    N -12.255 -10.962  25.113 1.00 . G G . 205 LYS N    1 1 
       19 227937 7 2  38 LYS NZ   N -15.526 -11.030  31.076 1.00 . G G . 205 LYS NZ   1 1 
       19 227938 7 2  38 LYS O    O -14.421  -8.111  25.633 1.00 . G G . 205 LYS O    1 1 
       19 227939 7 2  39 ASP C    C -10.432  -6.888  26.802 1.00 . G G . 206 ASP C    1 1 
       19 227940 7 2  39 ASP CA   C -11.952  -6.996  26.586 1.00 . G G . 206 ASP CA   1 1 
       19 227941 7 2  39 ASP CB   C -12.749  -6.390  27.783 1.00 . G G . 206 ASP CB   1 1 
       19 227942 7 2  39 ASP CG   C -12.370  -4.928  28.100 1.00 . G G . 206 ASP CG   1 1 
       19 227943 7 2  39 ASP H    H -11.609  -9.088  26.610 1.00 . G G . 206 ASP H    1 1 
       19 227944 7 2  39 ASP HA   H -12.210  -6.456  25.678 1.00 . G G . 206 ASP HA   1 1 
       19 227945 7 2  39 ASP HB2  H -13.807  -6.424  27.550 1.00 . G G . 206 ASP HB2  1 1 
       19 227946 7 2  39 ASP HB3  H -12.569  -7.001  28.662 1.00 . G G . 206 ASP HB3  1 1 
       19 227947 7 2  39 ASP N    N -12.287  -8.414  26.378 1.00 . G G . 206 ASP N    1 1 
       19 227948 7 2  39 ASP O    O  -9.688  -6.508  25.890 1.00 . G G . 206 ASP O    1 1 
       19 227949 7 2  39 ASP OD1  O -12.035  -4.622  29.270 1.00 . G G . 206 ASP OD1  1 1 
       19 227950 7 2  39 ASP OD2  O -12.411  -4.086  27.186 1.00 . G G . 206 ASP OD2  1 1 
       19 227951 7 2  40 VAL C    C  -8.366  -8.442  29.463 1.00 . G G . 207 VAL C    1 1 
       19 227952 7 2  40 VAL CA   C  -8.552  -7.364  28.357 1.00 . G G . 207 VAL CA   1 1 
       19 227953 7 2  40 VAL CB   C  -7.928  -5.953  28.755 1.00 . G G . 207 VAL CB   1 1 
       19 227954 7 2  40 VAL CG1  C  -8.721  -5.219  29.873 1.00 . G G . 207 VAL CG1  1 1 
       19 227955 7 2  40 VAL CG2  C  -6.427  -6.093  29.118 1.00 . G G . 207 VAL CG2  1 1 
       19 227956 7 2  40 VAL H    H -10.630  -7.527  28.697 1.00 . G G . 207 VAL H    1 1 
       19 227957 7 2  40 VAL HA   H  -8.028  -7.705  27.456 1.00 . G G . 207 VAL HA   1 1 
       19 227958 7 2  40 VAL HB   H  -7.987  -5.325  27.870 1.00 . G G . 207 VAL HB   1 1 
       19 227959 7 2  40 VAL HG11 H  -9.746  -5.068  29.554 1.00 . G G . 207 VAL HG11 1 1 
       19 227960 7 2  40 VAL HG12 H  -8.271  -4.254  30.076 1.00 . G G . 207 VAL HG12 1 1 
       19 227961 7 2  40 VAL HG13 H  -8.715  -5.810  30.780 1.00 . G G . 207 VAL HG13 1 1 
       19 227962 7 2  40 VAL HG21 H  -6.006  -5.120  29.340 1.00 . G G . 207 VAL HG21 1 1 
       19 227963 7 2  40 VAL HG22 H  -5.887  -6.530  28.287 1.00 . G G . 207 VAL HG22 1 1 
       19 227964 7 2  40 VAL HG23 H  -6.317  -6.734  29.986 1.00 . G G . 207 VAL HG23 1 1 
       19 227965 7 2  40 VAL N    N  -9.975  -7.280  28.008 1.00 . G G . 207 VAL N    1 1 
       19 227966 7 2  40 VAL O    O  -8.893  -8.278  30.585 1.00 . G G . 207 VAL O    1 1 
       19 227967 7 2  40 VAL OXT  O  -7.748  -9.493  29.182 1.00 . G G . 207 VAL OXT  1 1 
       19 227968 8 2   1 LYS C    C   0.036  11.371  40.835 1.00 . H H . 168 LYS C    1 1 
       19 227969 8 2   1 LYS CA   C  -1.274  12.034  40.376 1.00 . H H . 168 LYS CA   1 1 
       19 227970 8 2   1 LYS CB   C  -1.960  12.819  41.534 1.00 . H H . 168 LYS CB   1 1 
       19 227971 8 2   1 LYS CD   C  -1.308  15.161  40.703 1.00 . H H . 168 LYS CD   1 1 
       19 227972 8 2   1 LYS CE   C  -0.811  16.567  41.075 1.00 . H H . 168 LYS CE   1 1 
       19 227973 8 2   1 LYS CG   C  -1.300  14.173  41.894 1.00 . H H . 168 LYS CG   1 1 
       19 227974 8 2   1 LYS H1   H  -3.084  11.417  39.531 1.00 . H H . 168 LYS H1   1 1 
       19 227975 8 2   1 LYS H2   H  -2.393  10.293  40.586 1.00 . H H . 168 LYS H2   1 1 
       19 227976 8 2   1 LYS H3   H  -1.748  10.504  39.045 1.00 . H H . 168 LYS H3   1 1 
       19 227977 8 2   1 LYS HA   H  -1.055  12.710  39.558 1.00 . H H . 168 LYS HA   1 1 
       19 227978 8 2   1 LYS HB2  H  -2.990  13.018  41.251 1.00 . H H . 168 LYS HB2  1 1 
       19 227979 8 2   1 LYS HB3  H  -1.971  12.196  42.423 1.00 . H H . 168 LYS HB3  1 1 
       19 227980 8 2   1 LYS HD2  H  -0.669  14.769  39.918 1.00 . H H . 168 LYS HD2  1 1 
       19 227981 8 2   1 LYS HD3  H  -2.321  15.243  40.322 1.00 . H H . 168 LYS HD3  1 1 
       19 227982 8 2   1 LYS HE2  H  -1.491  17.007  41.793 1.00 . H H . 168 LYS HE2  1 1 
       19 227983 8 2   1 LYS HE3  H   0.177  16.491  41.518 1.00 . H H . 168 LYS HE3  1 1 
       19 227984 8 2   1 LYS HG2  H  -1.843  14.618  42.724 1.00 . H H . 168 LYS HG2  1 1 
       19 227985 8 2   1 LYS HG3  H  -0.272  13.995  42.202 1.00 . H H . 168 LYS HG3  1 1 
       19 227986 8 2   1 LYS HZ1  H  -1.664  17.530  39.427 1.00 . H H . 168 LYS HZ1  1 1 
       19 227987 8 2   1 LYS HZ2  H  -0.051  17.068  39.192 1.00 . H H . 168 LYS HZ2  1 1 
       19 227988 8 2   1 LYS HZ3  H  -0.414  18.400  40.163 1.00 . H H . 168 LYS HZ3  1 1 
       19 227989 8 2   1 LYS N    N  -2.189  10.991  39.848 1.00 . H H . 168 LYS N    1 1 
       19 227990 8 2   1 LYS NZ   N  -0.732  17.455  39.882 1.00 . H H . 168 LYS NZ   1 1 
       19 227991 8 2   1 LYS O    O   0.005  10.273  41.400 1.00 . H H . 168 LYS O    1 1 
       19 227992 8 2   2 GLY C    C   3.311  12.423  41.795 1.00 . H H . 169 GLY C    1 1 
       19 227993 8 2   2 GLY CA   C   2.499  11.481  40.926 1.00 . H H . 169 GLY CA   1 1 
       19 227994 8 2   2 GLY H    H   1.134  12.930  40.170 1.00 . H H . 169 GLY H    1 1 
       19 227995 8 2   2 GLY HA2  H   2.387  10.534  41.448 1.00 . H H . 169 GLY HA2  1 1 
       19 227996 8 2   2 GLY HA3  H   3.038  11.301  40.002 1.00 . H H . 169 GLY HA3  1 1 
       19 227997 8 2   2 GLY N    N   1.182  12.034  40.585 1.00 . H H . 169 GLY N    1 1 
       19 227998 8 2   2 GLY O    O   2.740  13.220  42.556 1.00 . H H . 169 GLY O    1 1 
       19 227999 8 2   3 LYS C    C   5.656  14.540  41.558 1.00 . H H . 170 LYS C    1 1 
       19 228000 8 2   3 LYS CA   C   5.570  13.244  42.383 1.00 . H H . 170 LYS CA   1 1 
       19 228001 8 2   3 LYS CB   C   7.002  12.627  42.549 1.00 . H H . 170 LYS CB   1 1 
       19 228002 8 2   3 LYS CD   C   6.532  10.084  42.703 1.00 . H H . 170 LYS CD   1 1 
       19 228003 8 2   3 LYS CE   C   6.692   8.795  43.524 1.00 . H H . 170 LYS CE   1 1 
       19 228004 8 2   3 LYS CG   C   7.094  11.338  43.412 1.00 . H H . 170 LYS CG   1 1 
       19 228005 8 2   3 LYS H    H   5.017  11.613  41.139 1.00 . H H . 170 LYS H    1 1 
       19 228006 8 2   3 LYS HA   H   5.164  13.470  43.370 1.00 . H H . 170 LYS HA   1 1 
       19 228007 8 2   3 LYS HB2  H   7.399  12.402  41.563 1.00 . H H . 170 LYS HB2  1 1 
       19 228008 8 2   3 LYS HB3  H   7.644  13.378  43.005 1.00 . H H . 170 LYS HB3  1 1 
       19 228009 8 2   3 LYS HD2  H   5.477  10.236  42.510 1.00 . H H . 170 LYS HD2  1 1 
       19 228010 8 2   3 LYS HD3  H   7.046   9.958  41.754 1.00 . H H . 170 LYS HD3  1 1 
       19 228011 8 2   3 LYS HE2  H   7.744   8.627  43.727 1.00 . H H . 170 LYS HE2  1 1 
       19 228012 8 2   3 LYS HE3  H   6.157   8.897  44.459 1.00 . H H . 170 LYS HE3  1 1 
       19 228013 8 2   3 LYS HG2  H   8.135  11.159  43.659 1.00 . H H . 170 LYS HG2  1 1 
       19 228014 8 2   3 LYS HG3  H   6.539  11.499  44.333 1.00 . H H . 170 LYS HG3  1 1 
       19 228015 8 2   3 LYS HZ1  H   6.224   6.762  43.365 1.00 . H H . 170 LYS HZ1  1 1 
       19 228016 8 2   3 LYS HZ2  H   6.685   7.476  41.902 1.00 . H H . 170 LYS HZ2  1 1 
       19 228017 8 2   3 LYS HZ3  H   5.155   7.780  42.545 1.00 . H H . 170 LYS HZ3  1 1 
       19 228018 8 2   3 LYS N    N   4.643  12.322  41.699 1.00 . H H . 170 LYS N    1 1 
       19 228019 8 2   3 LYS NZ   N   6.153   7.620  42.787 1.00 . H H . 170 LYS NZ   1 1 
       19 228020 8 2   3 LYS O    O   5.679  14.461  40.324 1.00 . H H . 170 LYS O    1 1 
       19 228021 8 2   4 SER C    C   7.187  17.163  40.868 1.00 . H H . 171 SER C    1 1 
       19 228022 8 2   4 SER CA   C   5.817  17.026  41.577 1.00 . H H . 171 SER CA   1 1 
       19 228023 8 2   4 SER CB   C   5.572  18.164  42.605 1.00 . H H . 171 SER CB   1 1 
       19 228024 8 2   4 SER H    H   5.651  15.680  43.210 1.00 . H H . 171 SER H    1 1 
       19 228025 8 2   4 SER HA   H   5.036  17.080  40.819 1.00 . H H . 171 SER HA   1 1 
       19 228026 8 2   4 SER HB2  H   5.846  19.118  42.174 1.00 . H H . 171 SER HB2  1 1 
       19 228027 8 2   4 SER HB3  H   4.521  18.188  42.877 1.00 . H H . 171 SER HB3  1 1 
       19 228028 8 2   4 SER HG   H   5.788  17.539  44.459 1.00 . H H . 171 SER HG   1 1 
       19 228029 8 2   4 SER N    N   5.697  15.707  42.233 1.00 . H H . 171 SER N    1 1 
       19 228030 8 2   4 SER O    O   8.174  17.639  41.442 1.00 . H H . 171 SER O    1 1 
       19 228031 8 2   4 SER OG   O   6.335  17.973  43.790 1.00 . H H . 171 SER OG   1 1 
       19 228032 8 2   5 ALA C    C   8.123  17.519  37.504 1.00 . H H . 172 ALA C    1 1 
       19 228033 8 2   5 ALA CA   C   8.402  16.660  38.750 1.00 . H H . 172 ALA CA   1 1 
       19 228034 8 2   5 ALA CB   C   8.759  15.208  38.366 1.00 . H H . 172 ALA CB   1 1 
       19 228035 8 2   5 ALA H    H   6.408  16.244  39.288 1.00 . H H . 172 ALA H    1 1 
       19 228036 8 2   5 ALA HA   H   9.249  17.093  39.283 1.00 . H H . 172 ALA HA   1 1 
       19 228037 8 2   5 ALA HB1  H   8.953  14.632  39.263 1.00 . H H . 172 ALA HB1  1 1 
       19 228038 8 2   5 ALA HB2  H   9.646  15.199  37.744 1.00 . H H . 172 ALA HB2  1 1 
       19 228039 8 2   5 ALA HB3  H   7.938  14.757  37.821 1.00 . H H . 172 ALA HB3  1 1 
       19 228040 8 2   5 ALA N    N   7.225  16.653  39.630 1.00 . H H . 172 ALA N    1 1 
       19 228041 8 2   5 ALA O    O   7.068  18.171  37.416 1.00 . H H . 172 ALA O    1 1 
       19 228042 8 2   6 LEU C    C   9.853  17.736  34.216 1.00 . H H . 173 LEU C    1 1 
       19 228043 8 2   6 LEU CA   C   8.979  18.343  35.336 1.00 . H H . 173 LEU CA   1 1 
       19 228044 8 2   6 LEU CB   C   9.429  19.801  35.678 1.00 . H H . 173 LEU CB   1 1 
       19 228045 8 2   6 LEU CD1  C   9.490  22.307  35.262 1.00 . H H . 173 LEU CD1  1 1 
       19 228046 8 2   6 LEU CD2  C   9.027  20.746  33.286 1.00 . H H . 173 LEU CD2  1 1 
       19 228047 8 2   6 LEU CG   C   8.856  20.972  34.815 1.00 . H H . 173 LEU CG   1 1 
       19 228048 8 2   6 LEU H    H   9.849  16.932  36.661 1.00 . H H . 173 LEU H    1 1 
       19 228049 8 2   6 LEU HA   H   7.944  18.359  35.002 1.00 . H H . 173 LEU HA   1 1 
       19 228050 8 2   6 LEU HB2  H   9.154  19.996  36.709 1.00 . H H . 173 LEU HB2  1 1 
       19 228051 8 2   6 LEU HB3  H  10.515  19.841  35.623 1.00 . H H . 173 LEU HB3  1 1 
       19 228052 8 2   6 LEU HD11 H  10.566  22.278  35.111 1.00 . H H . 173 LEU HD11 1 1 
       19 228053 8 2   6 LEU HD12 H   9.285  22.477  36.311 1.00 . H H . 173 LEU HD12 1 1 
       19 228054 8 2   6 LEU HD13 H   9.074  23.120  34.687 1.00 . H H . 173 LEU HD13 1 1 
       19 228055 8 2   6 LEU HD21 H   8.648  21.602  32.741 1.00 . H H . 173 LEU HD21 1 1 
       19 228056 8 2   6 LEU HD22 H   8.469  19.865  32.979 1.00 . H H . 173 LEU HD22 1 1 
       19 228057 8 2   6 LEU HD23 H  10.071  20.604  33.049 1.00 . H H . 173 LEU HD23 1 1 
       19 228058 8 2   6 LEU HG   H   7.789  21.053  35.010 1.00 . H H . 173 LEU HG   1 1 
       19 228059 8 2   6 LEU N    N   9.065  17.511  36.545 1.00 . H H . 173 LEU N    1 1 
       19 228060 8 2   6 LEU O    O   9.329  17.169  33.247 1.00 . H H . 173 LEU O    1 1 
       19 228061 8 2   7 MET C    C  12.428  15.944  33.419 1.00 . H H . 174 MET C    1 1 
       19 228062 8 2   7 MET CA   C  12.149  17.442  33.313 1.00 . H H . 174 MET CA   1 1 
       19 228063 8 2   7 MET CB   C  13.459  18.283  33.373 1.00 . H H . 174 MET CB   1 1 
       19 228064 8 2   7 MET CE   C  11.347  19.671  30.741 1.00 . H H . 174 MET CE   1 1 
       19 228065 8 2   7 MET CG   C  13.338  19.712  32.798 1.00 . H H . 174 MET CG   1 1 
       19 228066 8 2   7 MET H    H  11.545  18.282  35.172 1.00 . H H . 174 MET H    1 1 
       19 228067 8 2   7 MET HA   H  11.682  17.618  32.344 1.00 . H H . 174 MET HA   1 1 
       19 228068 8 2   7 MET HB2  H  13.771  18.363  34.409 1.00 . H H . 174 MET HB2  1 1 
       19 228069 8 2   7 MET HB3  H  14.236  17.771  32.818 1.00 . H H . 174 MET HB3  1 1 
       19 228070 8 2   7 MET HE1  H  10.960  18.759  31.185 1.00 . H H . 174 MET HE1  1 1 
       19 228071 8 2   7 MET HE2  H  11.124  19.678  29.687 1.00 . H H . 174 MET HE2  1 1 
       19 228072 8 2   7 MET HE3  H  10.876  20.524  31.213 1.00 . H H . 174 MET HE3  1 1 
       19 228073 8 2   7 MET HG2  H  12.490  20.209  33.253 1.00 . H H . 174 MET HG2  1 1 
       19 228074 8 2   7 MET HG3  H  14.239  20.263  33.050 1.00 . H H . 174 MET HG3  1 1 
       19 228075 8 2   7 MET N    N  11.191  17.882  34.348 1.00 . H H . 174 MET N    1 1 
       19 228076 8 2   7 MET O    O  12.220  15.345  34.477 1.00 . H H . 174 MET O    1 1 
       19 228077 8 2   7 MET SD   S  13.133  19.754  30.985 1.00 . H H . 174 MET SD   1 1 
       19 228078 8 2   8 PHE C    C  13.599  13.149  33.233 1.00 . H H . 175 PHE C    1 1 
       19 228079 8 2   8 PHE CA   C  13.014  13.933  32.032 1.00 . H H . 175 PHE CA   1 1 
       19 228080 8 2   8 PHE CB   C  13.843  13.681  30.739 1.00 . H H . 175 PHE CB   1 1 
       19 228081 8 2   8 PHE CD1  C  14.663  11.261  30.624 1.00 . H H . 175 PHE CD1  1 1 
       19 228082 8 2   8 PHE CD2  C  12.771  11.883  29.294 1.00 . H H . 175 PHE CD2  1 1 
       19 228083 8 2   8 PHE CE1  C  14.572   9.968  30.144 1.00 . H H . 175 PHE CE1  1 1 
       19 228084 8 2   8 PHE CE2  C  12.684  10.588  28.814 1.00 . H H . 175 PHE CE2  1 1 
       19 228085 8 2   8 PHE CG   C  13.762  12.245  30.207 1.00 . H H . 175 PHE CG   1 1 
       19 228086 8 2   8 PHE CZ   C  13.584   9.635  29.239 1.00 . H H . 175 PHE CZ   1 1 
       19 228087 8 2   8 PHE H    H  13.246  15.985  31.593 1.00 . H H . 175 PHE H    1 1 
       19 228088 8 2   8 PHE HA   H  11.995  13.587  31.855 1.00 . H H . 175 PHE HA   1 1 
       19 228089 8 2   8 PHE HB2  H  13.489  14.350  29.960 1.00 . H H . 175 PHE HB2  1 1 
       19 228090 8 2   8 PHE HB3  H  14.886  13.912  30.934 1.00 . H H . 175 PHE HB3  1 1 
       19 228091 8 2   8 PHE HD1  H  15.442  11.517  31.333 1.00 . H H . 175 PHE HD1  1 1 
       19 228092 8 2   8 PHE HD2  H  12.059  12.627  28.955 1.00 . H H . 175 PHE HD2  1 1 
       19 228093 8 2   8 PHE HE1  H  15.276   9.217  30.476 1.00 . H H . 175 PHE HE1  1 1 
       19 228094 8 2   8 PHE HE2  H  11.906  10.325  28.100 1.00 . H H . 175 PHE HE2  1 1 
       19 228095 8 2   8 PHE HZ   H  13.513   8.620  28.866 1.00 . H H . 175 PHE HZ   1 1 
       19 228096 8 2   8 PHE N    N  12.926  15.382  32.293 1.00 . H H . 175 PHE N    1 1 
       19 228097 8 2   8 PHE O    O  14.804  13.198  33.501 1.00 . H H . 175 PHE O    1 1 
       19 228098 8 2   9 ASN C    C  12.825  10.169  34.730 1.00 . H H . 176 ASN C    1 1 
       19 228099 8 2   9 ASN CA   C  13.022  11.647  35.123 1.00 . H H . 176 ASN CA   1 1 
       19 228100 8 2   9 ASN CB   C  12.112  12.057  36.319 1.00 . H H . 176 ASN CB   1 1 
       19 228101 8 2   9 ASN CG   C  12.407  11.301  37.615 1.00 . H H . 176 ASN CG   1 1 
       19 228102 8 2   9 ASN H    H  11.759  12.577  33.716 1.00 . H H . 176 ASN H    1 1 
       19 228103 8 2   9 ASN HA   H  14.065  11.810  35.399 1.00 . H H . 176 ASN HA   1 1 
       19 228104 8 2   9 ASN HB2  H  12.250  13.111  36.520 1.00 . H H . 176 ASN HB2  1 1 
       19 228105 8 2   9 ASN HB3  H  11.074  11.888  36.045 1.00 . H H . 176 ASN HB3  1 1 
       19 228106 8 2   9 ASN HD21 H  10.525  11.491  38.195 1.00 . H H . 176 ASN HD21 1 1 
       19 228107 8 2   9 ASN HD22 H  11.566  10.659  39.289 1.00 . H H . 176 ASN HD22 1 1 
       19 228108 8 2   9 ASN N    N  12.698  12.486  33.965 1.00 . H H . 176 ASN N    1 1 
       19 228109 8 2   9 ASN ND2  N  11.395  11.131  38.447 1.00 . H H . 176 ASN ND2  1 1 
       19 228110 8 2   9 ASN O    O  13.798   9.404  34.651 1.00 . H H . 176 ASN O    1 1 
       19 228111 8 2   9 ASN OD1  O  13.538  10.884  37.871 1.00 . H H . 176 ASN OD1  1 1 
       19 228112 8 2  10 LEU C    C  11.527   7.333  35.036 1.00 . H H . 177 LEU C    1 1 
       19 228113 8 2  10 LEU CA   C  11.127   8.440  34.008 1.00 . H H . 177 LEU CA   1 1 
       19 228114 8 2  10 LEU CB   C  11.707   8.165  32.569 1.00 . H H . 177 LEU CB   1 1 
       19 228115 8 2  10 LEU CD1  C   9.621   7.134  31.454 1.00 . H H . 177 LEU CD1  1 1 
       19 228116 8 2  10 LEU CD2  C  11.943   6.628  30.511 1.00 . H H . 177 LEU CD2  1 1 
       19 228117 8 2  10 LEU CG   C  11.118   6.935  31.783 1.00 . H H . 177 LEU CG   1 1 
       19 228118 8 2  10 LEU H    H  10.837  10.468  34.593 1.00 . H H . 177 LEU H    1 1 
       19 228119 8 2  10 LEU HA   H  10.044   8.456  33.947 1.00 . H H . 177 LEU HA   1 1 
       19 228120 8 2  10 LEU HB2  H  11.544   9.054  31.965 1.00 . H H . 177 LEU HB2  1 1 
       19 228121 8 2  10 LEU HB3  H  12.780   8.025  32.662 1.00 . H H . 177 LEU HB3  1 1 
       19 228122 8 2  10 LEU HD11 H   9.490   8.003  30.821 1.00 . H H . 177 LEU HD11 1 1 
       19 228123 8 2  10 LEU HD12 H   9.061   7.275  32.371 1.00 . H H . 177 LEU HD12 1 1 
       19 228124 8 2  10 LEU HD13 H   9.241   6.259  30.944 1.00 . H H . 177 LEU HD13 1 1 
       19 228125 8 2  10 LEU HD21 H  12.976   6.451  30.784 1.00 . H H . 177 LEU HD21 1 1 
       19 228126 8 2  10 LEU HD22 H  11.894   7.463  29.823 1.00 . H H . 177 LEU HD22 1 1 
       19 228127 8 2  10 LEU HD23 H  11.550   5.743  30.026 1.00 . H H . 177 LEU HD23 1 1 
       19 228128 8 2  10 LEU HG   H  11.180   6.062  32.423 1.00 . H H . 177 LEU HG   1 1 
       19 228129 8 2  10 LEU N    N  11.541   9.797  34.471 1.00 . H H . 177 LEU N    1 1 
       19 228130 8 2  10 LEU O    O  11.598   6.145  34.709 1.00 . H H . 177 LEU O    1 1 
       19 228131 8 2  11 GLN C    C  11.056   6.107  38.101 1.00 . H H . 178 GLN C    1 1 
       19 228132 8 2  11 GLN CA   C  12.222   6.849  37.386 1.00 . H H . 178 GLN CA   1 1 
       19 228133 8 2  11 GLN CB   C  13.074   7.704  38.380 1.00 . H H . 178 GLN CB   1 1 
       19 228134 8 2  11 GLN CD   C  14.841   5.873  38.811 1.00 . H H . 178 GLN CD   1 1 
       19 228135 8 2  11 GLN CG   C  13.909   6.920  39.428 1.00 . H H . 178 GLN CG   1 1 
       19 228136 8 2  11 GLN H    H  11.518   8.666  36.535 1.00 . H H . 178 GLN H    1 1 
       19 228137 8 2  11 GLN HA   H  12.867   6.101  36.930 1.00 . H H . 178 GLN HA   1 1 
       19 228138 8 2  11 GLN HB2  H  13.764   8.311  37.805 1.00 . H H . 178 GLN HB2  1 1 
       19 228139 8 2  11 GLN HB3  H  12.407   8.374  38.916 1.00 . H H . 178 GLN HB3  1 1 
       19 228140 8 2  11 GLN HE21 H  13.438   4.474  38.982 1.00 . H H . 178 GLN HE21 1 1 
       19 228141 8 2  11 GLN HE22 H  14.928   3.962  38.278 1.00 . H H . 178 GLN HE22 1 1 
       19 228142 8 2  11 GLN HG2  H  14.511   7.623  39.990 1.00 . H H . 178 GLN HG2  1 1 
       19 228143 8 2  11 GLN HG3  H  13.228   6.418  40.109 1.00 . H H . 178 GLN HG3  1 1 
       19 228144 8 2  11 GLN N    N  11.718   7.737  36.307 1.00 . H H . 178 GLN N    1 1 
       19 228145 8 2  11 GLN NE2  N  14.359   4.645  38.680 1.00 . H H . 178 GLN NE2  1 1 
       19 228146 8 2  11 GLN O    O  11.267   5.401  39.091 1.00 . H H . 178 GLN O    1 1 
       19 228147 8 2  11 GLN OE1  O  15.984   6.164  38.455 1.00 . H H . 178 GLN OE1  1 1 
       19 228148 8 2  12 GLU C    C   8.556   4.127  37.680 1.00 . H H . 179 GLU C    1 1 
       19 228149 8 2  12 GLU CA   C   8.620   5.606  38.114 1.00 . H H . 179 GLU CA   1 1 
       19 228150 8 2  12 GLU CB   C   7.367   6.352  37.606 1.00 . H H . 179 GLU CB   1 1 
       19 228151 8 2  12 GLU CD   C   7.131   8.093  39.481 1.00 . H H . 179 GLU CD   1 1 
       19 228152 8 2  12 GLU CG   C   7.327   7.835  37.978 1.00 . H H . 179 GLU CG   1 1 
       19 228153 8 2  12 GLU H    H   9.736   6.804  36.773 1.00 . H H . 179 GLU H    1 1 
       19 228154 8 2  12 GLU HA   H   8.651   5.674  39.198 1.00 . H H . 179 GLU HA   1 1 
       19 228155 8 2  12 GLU HB2  H   7.333   6.277  36.521 1.00 . H H . 179 GLU HB2  1 1 
       19 228156 8 2  12 GLU HB3  H   6.479   5.876  38.008 1.00 . H H . 179 GLU HB3  1 1 
       19 228157 8 2  12 GLU HG2  H   8.258   8.298  37.658 1.00 . H H . 179 GLU HG2  1 1 
       19 228158 8 2  12 GLU HG3  H   6.513   8.304  37.432 1.00 . H H . 179 GLU HG3  1 1 
       19 228159 8 2  12 GLU N    N   9.830   6.251  37.569 1.00 . H H . 179 GLU N    1 1 
       19 228160 8 2  12 GLU O    O   8.469   3.852  36.477 1.00 . H H . 179 GLU O    1 1 
       19 228161 8 2  12 GLU OE1  O   5.968   8.086  39.944 1.00 . H H . 179 GLU OE1  1 1 
       19 228162 8 2  12 GLU OE2  O   8.123   8.307  40.205 1.00 . H H . 179 GLU OE2  1 1 
       19 228163 8 2  13 PRO C    C   7.000   1.294  38.250 1.00 . H H . 180 PRO C    1 1 
       19 228164 8 2  13 PRO CA   C   8.484   1.730  38.321 1.00 . H H . 180 PRO CA   1 1 
       19 228165 8 2  13 PRO CB   C   9.254   1.060  39.485 1.00 . H H . 180 PRO CB   1 1 
       19 228166 8 2  13 PRO CD   C   8.804   3.367  40.111 1.00 . H H . 180 PRO CD   1 1 
       19 228167 8 2  13 PRO CG   C   9.058   1.971  40.672 1.00 . H H . 180 PRO CG   1 1 
       19 228168 8 2  13 PRO HA   H   8.975   1.490  37.377 1.00 . H H . 180 PRO HA   1 1 
       19 228169 8 2  13 PRO HB2  H   8.860   0.062  39.680 1.00 . H H . 180 PRO HB2  1 1 
       19 228170 8 2  13 PRO HB3  H  10.308   0.990  39.241 1.00 . H H . 180 PRO HB3  1 1 
       19 228171 8 2  13 PRO HD2  H   7.913   3.800  40.552 1.00 . H H . 180 PRO HD2  1 1 
       19 228172 8 2  13 PRO HD3  H   9.656   4.012  40.292 1.00 . H H . 180 PRO HD3  1 1 
       19 228173 8 2  13 PRO HG2  H   8.204   1.631  41.256 1.00 . H H . 180 PRO HG2  1 1 
       19 228174 8 2  13 PRO HG3  H   9.948   1.973  41.296 1.00 . H H . 180 PRO HG3  1 1 
       19 228175 8 2  13 PRO N    N   8.611   3.155  38.639 1.00 . H H . 180 PRO N    1 1 
       19 228176 8 2  13 PRO O    O   6.276   1.304  39.258 1.00 . H H . 180 PRO O    1 1 
       19 228177 8 2  14 TYR C    C   5.325  -1.152  37.055 1.00 . H H . 181 TYR C    1 1 
       19 228178 8 2  14 TYR CA   C   5.213   0.361  36.808 1.00 . H H . 181 TYR CA   1 1 
       19 228179 8 2  14 TYR CB   C   4.697   0.687  35.373 1.00 . H H . 181 TYR CB   1 1 
       19 228180 8 2  14 TYR CD1  C   3.005   2.409  34.496 1.00 . H H . 181 TYR CD1  1 1 
       19 228181 8 2  14 TYR CD2  C   4.887   3.235  35.714 1.00 . H H . 181 TYR CD2  1 1 
       19 228182 8 2  14 TYR CE1  C   2.537   3.697  34.341 1.00 . H H . 181 TYR CE1  1 1 
       19 228183 8 2  14 TYR CE2  C   4.418   4.525  35.557 1.00 . H H . 181 TYR CE2  1 1 
       19 228184 8 2  14 TYR CG   C   4.191   2.139  35.185 1.00 . H H . 181 TYR CG   1 1 
       19 228185 8 2  14 TYR CZ   C   3.245   4.747  34.872 1.00 . H H . 181 TYR CZ   1 1 
       19 228186 8 2  14 TYR H    H   7.107   1.145  36.260 1.00 . H H . 181 TYR H    1 1 
       19 228187 8 2  14 TYR HA   H   4.515   0.775  37.536 1.00 . H H . 181 TYR HA   1 1 
       19 228188 8 2  14 TYR HB2  H   5.500   0.528  34.663 1.00 . H H . 181 TYR HB2  1 1 
       19 228189 8 2  14 TYR HB3  H   3.880   0.012  35.129 1.00 . H H . 181 TYR HB3  1 1 
       19 228190 8 2  14 TYR HD1  H   2.447   1.589  34.073 1.00 . H H . 181 TYR HD1  1 1 
       19 228191 8 2  14 TYR HD2  H   5.813   3.065  36.252 1.00 . H H . 181 TYR HD2  1 1 
       19 228192 8 2  14 TYR HE1  H   1.613   3.876  33.802 1.00 . H H . 181 TYR HE1  1 1 
       19 228193 8 2  14 TYR HE2  H   4.975   5.356  35.974 1.00 . H H . 181 TYR HE2  1 1 
       19 228194 8 2  14 TYR HH   H   3.505   6.616  34.522 1.00 . H H . 181 TYR HH   1 1 
       19 228195 8 2  14 TYR N    N   6.536   0.975  37.034 1.00 . H H . 181 TYR N    1 1 
       19 228196 8 2  14 TYR O    O   6.439  -1.698  37.045 1.00 . H H . 181 TYR O    1 1 
       19 228197 8 2  14 TYR OH   O   2.775   6.027  34.724 1.00 . H H . 181 TYR OH   1 1 
       19 228198 8 2  15 PHE C    C   4.712  -4.150  36.615 1.00 . H H . 182 PHE C    1 1 
       19 228199 8 2  15 PHE CA   C   4.133  -3.231  37.710 1.00 . H H . 182 PHE CA   1 1 
       19 228200 8 2  15 PHE CB   C   2.678  -3.627  38.092 1.00 . H H . 182 PHE CB   1 1 
       19 228201 8 2  15 PHE CD1  C   2.553  -2.914  40.527 1.00 . H H . 182 PHE CD1  1 1 
       19 228202 8 2  15 PHE CD2  C   1.118  -1.801  38.965 1.00 . H H . 182 PHE CD2  1 1 
       19 228203 8 2  15 PHE CE1  C   2.055  -2.124  41.546 1.00 . H H . 182 PHE CE1  1 1 
       19 228204 8 2  15 PHE CE2  C   0.619  -1.016  39.988 1.00 . H H . 182 PHE CE2  1 1 
       19 228205 8 2  15 PHE CG   C   2.097  -2.767  39.217 1.00 . H H . 182 PHE CG   1 1 
       19 228206 8 2  15 PHE CZ   C   1.089  -1.178  41.277 1.00 . H H . 182 PHE CZ   1 1 
       19 228207 8 2  15 PHE H    H   3.336  -1.332  37.167 1.00 . H H . 182 PHE H    1 1 
       19 228208 8 2  15 PHE HA   H   4.756  -3.321  38.598 1.00 . H H . 182 PHE HA   1 1 
       19 228209 8 2  15 PHE HB2  H   2.041  -3.528  37.219 1.00 . H H . 182 PHE HB2  1 1 
       19 228210 8 2  15 PHE HB3  H   2.660  -4.659  38.422 1.00 . H H . 182 PHE HB3  1 1 
       19 228211 8 2  15 PHE HD1  H   3.311  -3.656  40.747 1.00 . H H . 182 PHE HD1  1 1 
       19 228212 8 2  15 PHE HD2  H   0.746  -1.669  37.955 1.00 . H H . 182 PHE HD2  1 1 
       19 228213 8 2  15 PHE HE1  H   2.421  -2.251  42.558 1.00 . H H . 182 PHE HE1  1 1 
       19 228214 8 2  15 PHE HE2  H  -0.139  -0.272  39.777 1.00 . H H . 182 PHE HE2  1 1 
       19 228215 8 2  15 PHE HZ   H   0.699  -0.560  42.077 1.00 . H H . 182 PHE HZ   1 1 
       19 228216 8 2  15 PHE N    N   4.180  -1.812  37.287 1.00 . H H . 182 PHE N    1 1 
       19 228217 8 2  15 PHE O    O   5.826  -4.664  36.754 1.00 . H H . 182 PHE O    1 1 
       19 228218 8 2  16 THR C    C   3.807  -4.360  33.081 1.00 . H H . 183 THR C    1 1 
       19 228219 8 2  16 THR CA   C   4.404  -5.043  34.315 1.00 . H H . 183 THR CA   1 1 
       19 228220 8 2  16 THR CB   C   3.962  -6.558  34.345 1.00 . H H . 183 THR CB   1 1 
       19 228221 8 2  16 THR CG2  C   4.849  -7.433  35.263 1.00 . H H . 183 THR CG2  1 1 
       19 228222 8 2  16 THR H    H   3.072  -3.913  35.506 1.00 . H H . 183 THR H    1 1 
       19 228223 8 2  16 THR HA   H   5.489  -4.993  34.249 1.00 . H H . 183 THR HA   1 1 
       19 228224 8 2  16 THR HB   H   4.031  -6.959  33.335 1.00 . H H . 183 THR HB   1 1 
       19 228225 8 2  16 THR HG1  H   2.279  -7.550  34.648 1.00 . H H . 183 THR HG1  1 1 
       19 228226 8 2  16 THR HG21 H   4.485  -8.452  35.262 1.00 . H H . 183 THR HG21 1 1 
       19 228227 8 2  16 THR HG22 H   4.822  -7.046  36.275 1.00 . H H . 183 THR HG22 1 1 
       19 228228 8 2  16 THR HG23 H   5.870  -7.418  34.904 1.00 . H H . 183 THR HG23 1 1 
       19 228229 8 2  16 THR N    N   3.966  -4.308  35.519 1.00 . H H . 183 THR N    1 1 
       19 228230 8 2  16 THR O    O   2.895  -3.549  33.200 1.00 . H H . 183 THR O    1 1 
       19 228231 8 2  16 THR OG1  O   2.588  -6.650  34.765 1.00 . H H . 183 THR OG1  1 1 
       19 228232 8 2  17 TRP C    C   3.256  -5.513  29.882 1.00 . H H . 184 TRP C    1 1 
       19 228233 8 2  17 TRP CA   C   3.754  -4.251  30.616 1.00 . H H . 184 TRP CA   1 1 
       19 228234 8 2  17 TRP CB   C   4.792  -3.441  29.783 1.00 . H H . 184 TRP CB   1 1 
       19 228235 8 2  17 TRP CD1  C   6.297  -1.941  31.280 1.00 . H H . 184 TRP CD1  1 1 
       19 228236 8 2  17 TRP CD2  C   4.523  -0.880  30.405 1.00 . H H . 184 TRP CD2  1 1 
       19 228237 8 2  17 TRP CE2  C   5.247   0.031  31.200 1.00 . H H . 184 TRP CE2  1 1 
       19 228238 8 2  17 TRP CE3  C   3.367  -0.428  29.756 1.00 . H H . 184 TRP CE3  1 1 
       19 228239 8 2  17 TRP CG   C   5.211  -2.143  30.463 1.00 . H H . 184 TRP CG   1 1 
       19 228240 8 2  17 TRP CH2  C   3.723   1.772  30.717 1.00 . H H . 184 TRP CH2  1 1 
       19 228241 8 2  17 TRP CZ2  C   4.857   1.359  31.364 1.00 . H H . 184 TRP CZ2  1 1 
       19 228242 8 2  17 TRP CZ3  C   2.980   0.890  29.919 1.00 . H H . 184 TRP CZ3  1 1 
       19 228243 8 2  17 TRP H    H   5.166  -5.203  31.881 1.00 . H H . 184 TRP H    1 1 
       19 228244 8 2  17 TRP HA   H   2.894  -3.610  30.817 1.00 . H H . 184 TRP HA   1 1 
       19 228245 8 2  17 TRP HB2  H   5.678  -4.043  29.623 1.00 . H H . 184 TRP HB2  1 1 
       19 228246 8 2  17 TRP HB3  H   4.359  -3.190  28.819 1.00 . H H . 184 TRP HB3  1 1 
       19 228247 8 2  17 TRP HD1  H   7.022  -2.705  31.533 1.00 . H H . 184 TRP HD1  1 1 
       19 228248 8 2  17 TRP HE1  H   6.997  -0.254  32.319 1.00 . H H . 184 TRP HE1  1 1 
       19 228249 8 2  17 TRP HE3  H   2.780  -1.094  29.136 1.00 . H H . 184 TRP HE3  1 1 
       19 228250 8 2  17 TRP HH2  H   3.381   2.795  30.815 1.00 . H H . 184 TRP HH2  1 1 
       19 228251 8 2  17 TRP HZ2  H   5.419   2.049  31.976 1.00 . H H . 184 TRP HZ2  1 1 
       19 228252 8 2  17 TRP HZ3  H   2.087   1.255  29.423 1.00 . H H . 184 TRP HZ3  1 1 
       19 228253 8 2  17 TRP N    N   4.342  -4.673  31.899 1.00 . H H . 184 TRP N    1 1 
       19 228254 8 2  17 TRP NE1  N   6.319  -0.640  31.725 1.00 . H H . 184 TRP NE1  1 1 
       19 228255 8 2  17 TRP O    O   4.043  -6.179  29.206 1.00 . H H . 184 TRP O    1 1 
       19 228256 8 2  18 PRO C    C   0.944  -6.971  28.043 1.00 . H H . 185 PRO C    1 1 
       19 228257 8 2  18 PRO CA   C   1.400  -7.157  29.502 1.00 . H H . 185 PRO CA   1 1 
       19 228258 8 2  18 PRO CB   C   0.212  -7.505  30.466 1.00 . H H . 185 PRO CB   1 1 
       19 228259 8 2  18 PRO CD   C   0.892  -5.203  30.827 1.00 . H H . 185 PRO CD   1 1 
       19 228260 8 2  18 PRO CG   C   0.115  -6.350  31.444 1.00 . H H . 185 PRO CG   1 1 
       19 228261 8 2  18 PRO HA   H   2.138  -7.960  29.535 1.00 . H H . 185 PRO HA   1 1 
       19 228262 8 2  18 PRO HB2  H  -0.717  -7.620  29.906 1.00 . H H . 185 PRO HB2  1 1 
       19 228263 8 2  18 PRO HB3  H   0.423  -8.426  30.996 1.00 . H H . 185 PRO HB3  1 1 
       19 228264 8 2  18 PRO HD2  H   0.263  -4.617  30.163 1.00 . H H . 185 PRO HD2  1 1 
       19 228265 8 2  18 PRO HD3  H   1.318  -4.570  31.596 1.00 . H H . 185 PRO HD3  1 1 
       19 228266 8 2  18 PRO HG2  H  -0.924  -6.070  31.592 1.00 . H H . 185 PRO HG2  1 1 
       19 228267 8 2  18 PRO HG3  H   0.560  -6.625  32.400 1.00 . H H . 185 PRO HG3  1 1 
       19 228268 8 2  18 PRO N    N   1.950  -5.913  30.068 1.00 . H H . 185 PRO N    1 1 
       19 228269 8 2  18 PRO O    O  -0.208  -6.599  27.769 1.00 . H H . 185 PRO O    1 1 
       19 228270 8 2  19 LEU C    C   0.988  -8.480  25.258 1.00 . H H . 186 LEU C    1 1 
       19 228271 8 2  19 LEU CA   C   1.605  -7.144  25.667 1.00 . H H . 186 LEU CA   1 1 
       19 228272 8 2  19 LEU CB   C   2.879  -6.846  24.821 1.00 . H H . 186 LEU CB   1 1 
       19 228273 8 2  19 LEU CD1  C   2.319  -4.420  24.134 1.00 . H H . 186 LEU CD1  1 1 
       19 228274 8 2  19 LEU CD2  C   3.759  -4.851  26.200 1.00 . H H . 186 LEU CD2  1 1 
       19 228275 8 2  19 LEU CG   C   3.368  -5.355  24.791 1.00 . H H . 186 LEU CG   1 1 
       19 228276 8 2  19 LEU H    H   2.802  -7.365  27.404 1.00 . H H . 186 LEU H    1 1 
       19 228277 8 2  19 LEU HA   H   0.879  -6.346  25.490 1.00 . H H . 186 LEU HA   1 1 
       19 228278 8 2  19 LEU HB2  H   3.687  -7.463  25.200 1.00 . H H . 186 LEU HB2  1 1 
       19 228279 8 2  19 LEU HB3  H   2.686  -7.151  23.794 1.00 . H H . 186 LEU HB3  1 1 
       19 228280 8 2  19 LEU HD11 H   2.704  -3.409  24.091 1.00 . H H . 186 LEU HD11 1 1 
       19 228281 8 2  19 LEU HD12 H   1.401  -4.427  24.711 1.00 . H H . 186 LEU HD12 1 1 
       19 228282 8 2  19 LEU HD13 H   2.105  -4.759  23.128 1.00 . H H . 186 LEU HD13 1 1 
       19 228283 8 2  19 LEU HD21 H   4.137  -3.841  26.134 1.00 . H H . 186 LEU HD21 1 1 
       19 228284 8 2  19 LEU HD22 H   4.530  -5.489  26.615 1.00 . H H . 186 LEU HD22 1 1 
       19 228285 8 2  19 LEU HD23 H   2.893  -4.868  26.851 1.00 . H H . 186 LEU HD23 1 1 
       19 228286 8 2  19 LEU HG   H   4.260  -5.307  24.172 1.00 . H H . 186 LEU HG   1 1 
       19 228287 8 2  19 LEU N    N   1.888  -7.175  27.110 1.00 . H H . 186 LEU N    1 1 
       19 228288 8 2  19 LEU O    O   1.554  -9.546  25.541 1.00 . H H . 186 LEU O    1 1 
       19 228289 8 2  20 ILE C    C  -0.130 -10.343  23.071 1.00 . H H . 187 ILE C    1 1 
       19 228290 8 2  20 ILE CA   C  -0.933  -9.557  24.130 1.00 . H H . 187 ILE CA   1 1 
       19 228291 8 2  20 ILE CB   C  -2.318  -9.106  23.530 1.00 . H H . 187 ILE CB   1 1 
       19 228292 8 2  20 ILE CD1  C  -3.359  -7.533  21.742 1.00 . H H . 187 ILE CD1  1 1 
       19 228293 8 2  20 ILE CG1  C  -2.100  -8.054  22.388 1.00 . H H . 187 ILE CG1  1 1 
       19 228294 8 2  20 ILE CG2  C  -3.246  -8.554  24.647 1.00 . H H . 187 ILE CG2  1 1 
       19 228295 8 2  20 ILE H    H  -0.556  -7.506  24.470 1.00 . H H . 187 ILE H    1 1 
       19 228296 8 2  20 ILE HA   H  -1.127 -10.206  24.983 1.00 . H H . 187 ILE HA   1 1 
       19 228297 8 2  20 ILE HB   H  -2.806  -9.987  23.110 1.00 . H H . 187 ILE HB   1 1 
       19 228298 8 2  20 ILE HD11 H  -3.957  -8.360  21.378 1.00 . H H . 187 ILE HD11 1 1 
       19 228299 8 2  20 ILE HD12 H  -3.092  -6.897  20.909 1.00 . H H . 187 ILE HD12 1 1 
       19 228300 8 2  20 ILE HD13 H  -3.929  -6.964  22.461 1.00 . H H . 187 ILE HD13 1 1 
       19 228301 8 2  20 ILE HG12 H  -1.568  -7.203  22.784 1.00 . H H . 187 ILE HG12 1 1 
       19 228302 8 2  20 ILE HG13 H  -1.497  -8.505  21.605 1.00 . H H . 187 ILE HG13 1 1 
       19 228303 8 2  20 ILE HG21 H  -4.205  -8.278  24.227 1.00 . H H . 187 ILE HG21 1 1 
       19 228304 8 2  20 ILE HG22 H  -2.794  -7.682  25.101 1.00 . H H . 187 ILE HG22 1 1 
       19 228305 8 2  20 ILE HG23 H  -3.396  -9.312  25.407 1.00 . H H . 187 ILE HG23 1 1 
       19 228306 8 2  20 ILE N    N  -0.181  -8.397  24.618 1.00 . H H . 187 ILE N    1 1 
       19 228307 8 2  20 ILE O    O   0.546  -9.756  22.216 1.00 . H H . 187 ILE O    1 1 
       19 228308 8 2  21 ALA C    C  -0.648 -13.098  21.188 1.00 . H H . 188 ALA C    1 1 
       19 228309 8 2  21 ALA CA   C   0.415 -12.585  22.189 1.00 . H H . 188 ALA CA   1 1 
       19 228310 8 2  21 ALA CB   C   1.105 -13.737  22.938 1.00 . H H . 188 ALA CB   1 1 
       19 228311 8 2  21 ALA H    H  -0.689 -12.056  23.923 1.00 . H H . 188 ALA H    1 1 
       19 228312 8 2  21 ALA HA   H   1.178 -12.043  21.632 1.00 . H H . 188 ALA HA   1 1 
       19 228313 8 2  21 ALA HB1  H   1.604 -14.391  22.233 1.00 . H H . 188 ALA HB1  1 1 
       19 228314 8 2  21 ALA HB2  H   0.373 -14.308  23.498 1.00 . H H . 188 ALA HB2  1 1 
       19 228315 8 2  21 ALA HB3  H   1.838 -13.334  23.624 1.00 . H H . 188 ALA HB3  1 1 
       19 228316 8 2  21 ALA N    N  -0.200 -11.670  23.167 1.00 . H H . 188 ALA N    1 1 
       19 228317 8 2  21 ALA O    O  -0.330 -13.903  20.301 1.00 . H H . 188 ALA O    1 1 
       19 228318 8 2  22 ALA C    C  -3.665 -14.294  20.748 1.00 . H H . 189 ALA C    1 1 
       19 228319 8 2  22 ALA CA   C  -3.083 -12.887  20.515 1.00 . H H . 189 ALA CA   1 1 
       19 228320 8 2  22 ALA CB   C  -2.799 -12.645  19.016 1.00 . H H . 189 ALA CB   1 1 
       19 228321 8 2  22 ALA H    H  -2.049 -12.031  22.148 1.00 . H H . 189 ALA H    1 1 
       19 228322 8 2  22 ALA HA   H  -3.842 -12.166  20.811 1.00 . H H . 189 ALA HA   1 1 
       19 228323 8 2  22 ALA HB1  H  -3.718 -12.745  18.450 1.00 . H H . 189 ALA HB1  1 1 
       19 228324 8 2  22 ALA HB2  H  -2.077 -13.365  18.656 1.00 . H H . 189 ALA HB2  1 1 
       19 228325 8 2  22 ALA HB3  H  -2.404 -11.646  18.878 1.00 . H H . 189 ALA HB3  1 1 
       19 228326 8 2  22 ALA N    N  -1.907 -12.611  21.373 1.00 . H H . 189 ALA N    1 1 
       19 228327 8 2  22 ALA O    O  -4.804 -14.423  21.224 1.00 . H H . 189 ALA O    1 1 
       19 228328 8 2  23 ASP C    C  -4.383 -17.030  19.370 1.00 . H H . 190 ASP C    1 1 
       19 228329 8 2  23 ASP CA   C  -3.276 -16.762  20.407 1.00 . H H . 190 ASP CA   1 1 
       19 228330 8 2  23 ASP CB   C  -3.708 -17.231  21.837 1.00 . H H . 190 ASP CB   1 1 
       19 228331 8 2  23 ASP CG   C  -2.537 -17.290  22.831 1.00 . H H . 190 ASP CG   1 1 
       19 228332 8 2  23 ASP H    H  -1.954 -15.128  20.110 1.00 . H H . 190 ASP H    1 1 
       19 228333 8 2  23 ASP HA   H  -2.407 -17.336  20.103 1.00 . H H . 190 ASP HA   1 1 
       19 228334 8 2  23 ASP HB2  H  -4.458 -16.543  22.217 1.00 . H H . 190 ASP HB2  1 1 
       19 228335 8 2  23 ASP HB3  H  -4.162 -18.218  21.770 1.00 . H H . 190 ASP HB3  1 1 
       19 228336 8 2  23 ASP N    N  -2.864 -15.334  20.396 1.00 . H H . 190 ASP N    1 1 
       19 228337 8 2  23 ASP O    O  -4.694 -16.164  18.540 1.00 . H H . 190 ASP O    1 1 
       19 228338 8 2  23 ASP OD1  O  -1.917 -18.367  22.972 1.00 . H H . 190 ASP OD1  1 1 
       19 228339 8 2  23 ASP OD2  O  -2.203 -16.250  23.444 1.00 . H H . 190 ASP OD2  1 1 
       19 228340 8 2  24 GLY C    C  -5.625 -18.905  17.121 1.00 . H H . 191 GLY C    1 1 
       19 228341 8 2  24 GLY CA   C  -6.056 -18.624  18.556 1.00 . H H . 191 GLY CA   1 1 
       19 228342 8 2  24 GLY H    H  -4.577 -18.915  20.033 1.00 . H H . 191 GLY H    1 1 
       19 228343 8 2  24 GLY HA2  H  -6.517 -19.510  18.970 1.00 . H H . 191 GLY HA2  1 1 
       19 228344 8 2  24 GLY HA3  H  -6.796 -17.829  18.552 1.00 . H H . 191 GLY HA3  1 1 
       19 228345 8 2  24 GLY N    N  -4.941 -18.250  19.412 1.00 . H H . 191 GLY N    1 1 
       19 228346 8 2  24 GLY O    O  -5.423 -17.973  16.334 1.00 . H H . 191 GLY O    1 1 
       19 228347 8 2  25 GLY C    C  -5.106 -22.107  15.271 1.00 . H H . 192 GLY C    1 1 
       19 228348 8 2  25 GLY CA   C  -5.057 -20.603  15.453 1.00 . H H . 192 GLY CA   1 1 
       19 228349 8 2  25 GLY H    H  -5.690 -20.882  17.450 1.00 . H H . 192 GLY H    1 1 
       19 228350 8 2  25 GLY HA2  H  -5.691 -20.129  14.709 1.00 . H H . 192 GLY HA2  1 1 
       19 228351 8 2  25 GLY HA3  H  -4.040 -20.265  15.299 1.00 . H H . 192 GLY HA3  1 1 
       19 228352 8 2  25 GLY N    N  -5.492 -20.194  16.781 1.00 . H H . 192 GLY N    1 1 
       19 228353 8 2  25 GLY O    O  -4.219 -22.818  15.751 1.00 . H H . 192 GLY O    1 1 
       19 228354 8 2  26 TYR C    C  -5.747 -24.205  12.820 1.00 . H H . 193 TYR C    1 1 
       19 228355 8 2  26 TYR CA   C  -6.306 -24.011  14.232 1.00 . H H . 193 TYR CA   1 1 
       19 228356 8 2  26 TYR CB   C  -7.800 -24.426  14.265 1.00 . H H . 193 TYR CB   1 1 
       19 228357 8 2  26 TYR CD1  C  -8.568 -25.241  16.567 1.00 . H H . 193 TYR CD1  1 1 
       19 228358 8 2  26 TYR CD2  C  -9.058 -22.983  15.951 1.00 . H H . 193 TYR CD2  1 1 
       19 228359 8 2  26 TYR CE1  C  -9.194 -25.042  17.783 1.00 . H H . 193 TYR CE1  1 1 
       19 228360 8 2  26 TYR CE2  C  -9.677 -22.790  17.164 1.00 . H H . 193 TYR CE2  1 1 
       19 228361 8 2  26 TYR CG   C  -8.486 -24.214  15.622 1.00 . H H . 193 TYR CG   1 1 
       19 228362 8 2  26 TYR CZ   C  -9.747 -23.818  18.072 1.00 . H H . 193 TYR CZ   1 1 
       19 228363 8 2  26 TYR H    H  -6.884 -21.975  14.365 1.00 . H H . 193 TYR H    1 1 
       19 228364 8 2  26 TYR HA   H  -5.745 -24.624  14.933 1.00 . H H . 193 TYR HA   1 1 
       19 228365 8 2  26 TYR HB2  H  -8.345 -23.849  13.526 1.00 . H H . 193 TYR HB2  1 1 
       19 228366 8 2  26 TYR HB3  H  -7.883 -25.478  14.009 1.00 . H H . 193 TYR HB3  1 1 
       19 228367 8 2  26 TYR HD1  H  -8.132 -26.205  16.338 1.00 . H H . 193 TYR HD1  1 1 
       19 228368 8 2  26 TYR HD2  H  -9.007 -22.167  15.238 1.00 . H H . 193 TYR HD2  1 1 
       19 228369 8 2  26 TYR HE1  H  -9.247 -25.851  18.500 1.00 . H H . 193 TYR HE1  1 1 
       19 228370 8 2  26 TYR HE2  H -10.118 -21.827  17.397 1.00 . H H . 193 TYR HE2  1 1 
       19 228371 8 2  26 TYR HH   H -11.171 -23.094  19.142 1.00 . H H . 193 TYR HH   1 1 
       19 228372 8 2  26 TYR N    N  -6.164 -22.594  14.608 1.00 . H H . 193 TYR N    1 1 
       19 228373 8 2  26 TYR O    O  -4.855 -25.021  12.588 1.00 . H H . 193 TYR O    1 1 
       19 228374 8 2  26 TYR OH   O -10.371 -23.614  19.285 1.00 . H H . 193 TYR OH   1 1 
       19 228375 8 2  27 ALA C    C  -6.545 -22.195   9.780 1.00 . H H . 194 ALA C    1 1 
       19 228376 8 2  27 ALA CA   C  -5.977 -23.447  10.466 1.00 . H H . 194 ALA CA   1 1 
       19 228377 8 2  27 ALA CB   C  -6.575 -24.730   9.859 1.00 . H H . 194 ALA CB   1 1 
       19 228378 8 2  27 ALA H    H  -6.921 -22.719  12.203 1.00 . H H . 194 ALA H    1 1 
       19 228379 8 2  27 ALA HA   H  -4.898 -23.465  10.338 1.00 . H H . 194 ALA HA   1 1 
       19 228380 8 2  27 ALA HB1  H  -6.135 -25.595  10.337 1.00 . H H . 194 ALA HB1  1 1 
       19 228381 8 2  27 ALA HB2  H  -6.372 -24.768   8.798 1.00 . H H . 194 ALA HB2  1 1 
       19 228382 8 2  27 ALA HB3  H  -7.647 -24.747  10.019 1.00 . H H . 194 ALA HB3  1 1 
       19 228383 8 2  27 ALA N    N  -6.281 -23.393  11.901 1.00 . H H . 194 ALA N    1 1 
       19 228384 8 2  27 ALA O    O  -7.043 -21.289  10.472 1.00 . H H . 194 ALA O    1 1 
       19 228385 8 2  28 PHE C    C  -6.979 -21.421   6.091 1.00 . H H . 195 PHE C    1 1 
       19 228386 8 2  28 PHE CA   C  -7.109 -21.110   7.602 1.00 . H H . 195 PHE CA   1 1 
       19 228387 8 2  28 PHE CB   C  -6.571 -19.674   7.912 1.00 . H H . 195 PHE CB   1 1 
       19 228388 8 2  28 PHE CD1  C  -4.055 -20.098   7.819 1.00 . H H . 195 PHE CD1  1 1 
       19 228389 8 2  28 PHE CD2  C  -4.957 -18.333   6.472 1.00 . H H . 195 PHE CD2  1 1 
       19 228390 8 2  28 PHE CE1  C  -2.797 -19.794   7.340 1.00 . H H . 195 PHE CE1  1 1 
       19 228391 8 2  28 PHE CE2  C  -3.693 -18.043   6.008 1.00 . H H . 195 PHE CE2  1 1 
       19 228392 8 2  28 PHE CG   C  -5.165 -19.367   7.392 1.00 . H H . 195 PHE CG   1 1 
       19 228393 8 2  28 PHE CZ   C  -2.619 -18.777   6.442 1.00 . H H . 195 PHE CZ   1 1 
       19 228394 8 2  28 PHE H    H  -5.927 -22.844   7.978 1.00 . H H . 195 PHE H    1 1 
       19 228395 8 2  28 PHE HA   H  -8.169 -21.138   7.848 1.00 . H H . 195 PHE HA   1 1 
       19 228396 8 2  28 PHE HB2  H  -7.255 -18.951   7.484 1.00 . H H . 195 PHE HB2  1 1 
       19 228397 8 2  28 PHE HB3  H  -6.563 -19.529   8.988 1.00 . H H . 195 PHE HB3  1 1 
       19 228398 8 2  28 PHE HD1  H  -4.179 -20.915   8.542 1.00 . H H . 195 PHE HD1  1 1 
       19 228399 8 2  28 PHE HD2  H  -5.801 -17.750   6.125 1.00 . H H . 195 PHE HD2  1 1 
       19 228400 8 2  28 PHE HE1  H  -1.941 -20.367   7.673 1.00 . H H . 195 PHE HE1  1 1 
       19 228401 8 2  28 PHE HE2  H  -3.544 -17.235   5.301 1.00 . H H . 195 PHE HE2  1 1 
       19 228402 8 2  28 PHE HZ   H  -1.622 -18.549   6.074 1.00 . H H . 195 PHE HZ   1 1 
       19 228403 8 2  28 PHE N    N  -6.453 -22.151   8.432 1.00 . H H . 195 PHE N    1 1 
       19 228404 8 2  28 PHE O    O  -7.675 -20.811   5.286 1.00 . H H . 195 PHE O    1 1 
       19 228405 8 2  29 LYS C    C  -5.190 -21.596   3.534 1.00 . H H . 196 LYS C    1 1 
       19 228406 8 2  29 LYS CA   C  -5.829 -22.774   4.324 1.00 . H H . 196 LYS CA   1 1 
       19 228407 8 2  29 LYS CB   C  -7.159 -23.335   3.675 1.00 . H H . 196 LYS CB   1 1 
       19 228408 8 2  29 LYS CD   C  -6.653 -23.499   1.126 1.00 . H H . 196 LYS CD   1 1 
       19 228409 8 2  29 LYS CE   C  -6.412 -24.447  -0.060 1.00 . H H . 196 LYS CE   1 1 
       19 228410 8 2  29 LYS CG   C  -6.998 -24.253   2.430 1.00 . H H . 196 LYS CG   1 1 
       19 228411 8 2  29 LYS H    H  -5.517 -22.759   6.424 1.00 . H H . 196 LYS H    1 1 
       19 228412 8 2  29 LYS HA   H  -5.105 -23.584   4.373 1.00 . H H . 196 LYS HA   1 1 
       19 228413 8 2  29 LYS HB2  H  -7.683 -23.910   4.435 1.00 . H H . 196 LYS HB2  1 1 
       19 228414 8 2  29 LYS HB3  H  -7.793 -22.497   3.403 1.00 . H H . 196 LYS HB3  1 1 
       19 228415 8 2  29 LYS HD2  H  -7.473 -22.834   0.877 1.00 . H H . 196 LYS HD2  1 1 
       19 228416 8 2  29 LYS HD3  H  -5.757 -22.907   1.288 1.00 . H H . 196 LYS HD3  1 1 
       19 228417 8 2  29 LYS HE2  H  -6.100 -23.863  -0.917 1.00 . H H . 196 LYS HE2  1 1 
       19 228418 8 2  29 LYS HE3  H  -5.624 -25.146   0.196 1.00 . H H . 196 LYS HE3  1 1 
       19 228419 8 2  29 LYS HG2  H  -6.212 -24.968   2.630 1.00 . H H . 196 LYS HG2  1 1 
       19 228420 8 2  29 LYS HG3  H  -7.930 -24.795   2.279 1.00 . H H . 196 LYS HG3  1 1 
       19 228421 8 2  29 LYS HZ1  H  -8.396 -24.562  -0.689 1.00 . H H . 196 LYS HZ1  1 1 
       19 228422 8 2  29 LYS HZ2  H  -7.940 -25.802   0.363 1.00 . H H . 196 LYS HZ2  1 1 
       19 228423 8 2  29 LYS HZ3  H  -7.428 -25.828  -1.245 1.00 . H H . 196 LYS HZ3  1 1 
       19 228424 8 2  29 LYS N    N  -6.063 -22.349   5.727 1.00 . H H . 196 LYS N    1 1 
       19 228425 8 2  29 LYS NZ   N  -7.629 -25.213  -0.432 1.00 . H H . 196 LYS NZ   1 1 
       19 228426 8 2  29 LYS O    O  -5.886 -20.706   3.032 1.00 . H H . 196 LYS O    1 1 
       19 228427 8 2  30 TYR C    C  -2.960 -20.491   1.407 1.00 . H H . 197 TYR C    1 1 
       19 228428 8 2  30 TYR CA   C  -3.021 -20.491   2.946 1.00 . H H . 197 TYR CA   1 1 
       19 228429 8 2  30 TYR CB   C  -1.590 -20.635   3.543 1.00 . H H . 197 TYR CB   1 1 
       19 228430 8 2  30 TYR CD1  C  -1.034 -18.138   3.413 1.00 . H H . 197 TYR CD1  1 1 
       19 228431 8 2  30 TYR CD2  C   0.738 -19.695   3.045 1.00 . H H . 197 TYR CD2  1 1 
       19 228432 8 2  30 TYR CE1  C  -0.150 -17.097   3.245 1.00 . H H . 197 TYR CE1  1 1 
       19 228433 8 2  30 TYR CE2  C   1.621 -18.648   2.870 1.00 . H H . 197 TYR CE2  1 1 
       19 228434 8 2  30 TYR CG   C  -0.615 -19.467   3.310 1.00 . H H . 197 TYR CG   1 1 
       19 228435 8 2  30 TYR CZ   C   1.174 -17.355   2.977 1.00 . H H . 197 TYR CZ   1 1 
       19 228436 8 2  30 TYR H    H  -3.390 -22.417   3.773 1.00 . H H . 197 TYR H    1 1 
       19 228437 8 2  30 TYR HA   H  -3.454 -19.556   3.288 1.00 . H H . 197 TYR HA   1 1 
       19 228438 8 2  30 TYR HB2  H  -1.679 -20.755   4.615 1.00 . H H . 197 TYR HB2  1 1 
       19 228439 8 2  30 TYR HB3  H  -1.138 -21.537   3.138 1.00 . H H . 197 TYR HB3  1 1 
       19 228440 8 2  30 TYR HD1  H  -2.076 -17.929   3.619 1.00 . H H . 197 TYR HD1  1 1 
       19 228441 8 2  30 TYR HD2  H   1.093 -20.715   2.962 1.00 . H H . 197 TYR HD2  1 1 
       19 228442 8 2  30 TYR HE1  H  -0.500 -16.077   3.331 1.00 . H H . 197 TYR HE1  1 1 
       19 228443 8 2  30 TYR HE2  H   2.664 -18.852   2.658 1.00 . H H . 197 TYR HE2  1 1 
       19 228444 8 2  30 TYR HH   H   1.913 -15.663   3.525 1.00 . H H . 197 TYR HH   1 1 
       19 228445 8 2  30 TYR N    N  -3.851 -21.611   3.468 1.00 . H H . 197 TYR N    1 1 
       19 228446 8 2  30 TYR O    O  -2.831 -19.433   0.776 1.00 . H H . 197 TYR O    1 1 
       19 228447 8 2  30 TYR OH   O   2.060 -16.307   2.825 1.00 . H H . 197 TYR OH   1 1 
       19 228448 8 2  31 GLU C    C  -4.159 -21.705  -1.411 1.00 . H H . 198 GLU C    1 1 
       19 228449 8 2  31 GLU CA   C  -2.856 -21.938  -0.608 1.00 . H H . 198 GLU CA   1 1 
       19 228450 8 2  31 GLU CB   C  -2.355 -23.400  -0.784 1.00 . H H . 198 GLU CB   1 1 
       19 228451 8 2  31 GLU CD   C  -0.685 -25.217  -0.052 1.00 . H H . 198 GLU CD   1 1 
       19 228452 8 2  31 GLU CG   C  -1.056 -23.724  -0.011 1.00 . H H . 198 GLU CG   1 1 
       19 228453 8 2  31 GLU H    H  -3.277 -22.453   1.399 1.00 . H H . 198 GLU H    1 1 
       19 228454 8 2  31 GLU HA   H  -2.092 -21.256  -0.977 1.00 . H H . 198 GLU HA   1 1 
       19 228455 8 2  31 GLU HB2  H  -3.134 -24.078  -0.439 1.00 . H H . 198 GLU HB2  1 1 
       19 228456 8 2  31 GLU HB3  H  -2.180 -23.588  -1.840 1.00 . H H . 198 GLU HB3  1 1 
       19 228457 8 2  31 GLU HG2  H  -0.242 -23.142  -0.433 1.00 . H H . 198 GLU HG2  1 1 
       19 228458 8 2  31 GLU HG3  H  -1.189 -23.429   1.026 1.00 . H H . 198 GLU HG3  1 1 
       19 228459 8 2  31 GLU N    N  -3.053 -21.691   0.832 1.00 . H H . 198 GLU N    1 1 
       19 228460 8 2  31 GLU O    O  -5.211 -21.378  -0.850 1.00 . H H . 198 GLU O    1 1 
       19 228461 8 2  31 GLU OE1  O  -1.358 -26.019   0.634 1.00 . H H . 198 GLU OE1  1 1 
       19 228462 8 2  31 GLU OE2  O   0.260 -25.601  -0.775 1.00 . H H . 198 GLU OE2  1 1 
       19 228463 8 2  32 ASN C    C  -5.740 -23.294  -3.875 1.00 . H H . 199 ASN C    1 1 
       19 228464 8 2  32 ASN CA   C  -5.205 -21.860  -3.672 1.00 . H H . 199 ASN CA   1 1 
       19 228465 8 2  32 ASN CB   C  -4.767 -21.222  -5.024 1.00 . H H . 199 ASN CB   1 1 
       19 228466 8 2  32 ASN CG   C  -4.547 -19.704  -4.948 1.00 . H H . 199 ASN CG   1 1 
       19 228467 8 2  32 ASN H    H  -3.168 -22.028  -3.110 1.00 . H H . 199 ASN H    1 1 
       19 228468 8 2  32 ASN HA   H  -6.003 -21.261  -3.234 1.00 . H H . 199 ASN HA   1 1 
       19 228469 8 2  32 ASN HB2  H  -3.844 -21.686  -5.356 1.00 . H H . 199 ASN HB2  1 1 
       19 228470 8 2  32 ASN HB3  H  -5.531 -21.408  -5.770 1.00 . H H . 199 ASN HB3  1 1 
       19 228471 8 2  32 ASN HD21 H  -3.208 -19.776  -6.411 1.00 . H H . 199 ASN HD21 1 1 
       19 228472 8 2  32 ASN HD22 H  -3.513 -18.209  -5.747 1.00 . H H . 199 ASN HD22 1 1 
       19 228473 8 2  32 ASN N    N  -4.057 -21.879  -2.737 1.00 . H H . 199 ASN N    1 1 
       19 228474 8 2  32 ASN ND2  N  -3.668 -19.177  -5.786 1.00 . H H . 199 ASN ND2  1 1 
       19 228475 8 2  32 ASN O    O  -5.334 -24.217  -3.160 1.00 . H H . 199 ASN O    1 1 
       19 228476 8 2  32 ASN OD1  O  -5.181 -19.006  -4.158 1.00 . H H . 199 ASN OD1  1 1 
       19 228477 8 2  33 GLY C    C  -7.584 -24.999  -6.577 1.00 . H H . 200 GLY C    1 1 
       19 228478 8 2  33 GLY CA   C  -7.234 -24.811  -5.112 1.00 . H H . 200 GLY CA   1 1 
       19 228479 8 2  33 GLY H    H  -6.960 -22.715  -5.375 1.00 . H H . 200 GLY H    1 1 
       19 228480 8 2  33 GLY HA2  H  -6.529 -25.587  -4.817 1.00 . H H . 200 GLY HA2  1 1 
       19 228481 8 2  33 GLY HA3  H  -8.133 -24.924  -4.518 1.00 . H H . 200 GLY HA3  1 1 
       19 228482 8 2  33 GLY N    N  -6.662 -23.484  -4.841 1.00 . H H . 200 GLY N    1 1 
       19 228483 8 2  33 GLY O    O  -6.835 -25.631  -7.329 1.00 . H H . 200 GLY O    1 1 
       19 228484 8 2  34 LYS C    C  -8.655 -23.444  -9.244 1.00 . H H . 201 LYS C    1 1 
       19 228485 8 2  34 LYS CA   C  -9.251 -24.556  -8.350 1.00 . H H . 201 LYS CA   1 1 
       19 228486 8 2  34 LYS CB   C -10.801 -24.493  -8.311 1.00 . H H . 201 LYS CB   1 1 
       19 228487 8 2  34 LYS CD   C -13.015 -25.387  -7.335 1.00 . H H . 201 LYS CD   1 1 
       19 228488 8 2  34 LYS CE   C -13.686 -26.474  -6.475 1.00 . H H . 201 LYS CE   1 1 
       19 228489 8 2  34 LYS CG   C -11.475 -25.545  -7.398 1.00 . H H . 201 LYS CG   1 1 
       19 228490 8 2  34 LYS H    H  -9.236 -23.911  -6.342 1.00 . H H . 201 LYS H    1 1 
       19 228491 8 2  34 LYS HA   H  -8.948 -25.522  -8.753 1.00 . H H . 201 LYS HA   1 1 
       19 228492 8 2  34 LYS HB2  H -11.096 -23.505  -7.965 1.00 . H H . 201 LYS HB2  1 1 
       19 228493 8 2  34 LYS HB3  H -11.180 -24.626  -9.322 1.00 . H H . 201 LYS HB3  1 1 
       19 228494 8 2  34 LYS HD2  H -13.253 -24.415  -6.914 1.00 . H H . 201 LYS HD2  1 1 
       19 228495 8 2  34 LYS HD3  H -13.415 -25.443  -8.342 1.00 . H H . 201 LYS HD3  1 1 
       19 228496 8 2  34 LYS HE2  H -13.409 -27.449  -6.851 1.00 . H H . 201 LYS HE2  1 1 
       19 228497 8 2  34 LYS HE3  H -13.346 -26.378  -5.449 1.00 . H H . 201 LYS HE3  1 1 
       19 228498 8 2  34 LYS HG2  H -11.241 -26.535  -7.776 1.00 . H H . 201 LYS HG2  1 1 
       19 228499 8 2  34 LYS HG3  H -11.069 -25.446  -6.395 1.00 . H H . 201 LYS HG3  1 1 
       19 228500 8 2  34 LYS HZ1  H -15.593 -27.159  -5.972 1.00 . H H . 201 LYS HZ1  1 1 
       19 228501 8 2  34 LYS HZ2  H -15.523 -26.387  -7.472 1.00 . H H . 201 LYS HZ2  1 1 
       19 228502 8 2  34 LYS HZ3  H -15.472 -25.479  -6.051 1.00 . H H . 201 LYS HZ3  1 1 
       19 228503 8 2  34 LYS N    N  -8.725 -24.436  -6.983 1.00 . H H . 201 LYS N    1 1 
       19 228504 8 2  34 LYS NZ   N -15.170 -26.366  -6.494 1.00 . H H . 201 LYS NZ   1 1 
       19 228505 8 2  34 LYS O    O  -9.346 -22.481  -9.627 1.00 . H H . 201 LYS O    1 1 
       19 228506 8 2  35 TYR C    C  -5.626 -23.482 -11.235 1.00 . H H . 202 TYR C    1 1 
       19 228507 8 2  35 TYR CA   C  -6.563 -22.649 -10.354 1.00 . H H . 202 TYR CA   1 1 
       19 228508 8 2  35 TYR CB   C  -5.747 -21.615  -9.521 1.00 . H H . 202 TYR CB   1 1 
       19 228509 8 2  35 TYR CD1  C  -6.908 -19.345  -9.539 1.00 . H H . 202 TYR CD1  1 1 
       19 228510 8 2  35 TYR CD2  C  -7.107 -20.676  -7.572 1.00 . H H . 202 TYR CD2  1 1 
       19 228511 8 2  35 TYR CE1  C  -7.689 -18.371  -8.955 1.00 . H H . 202 TYR CE1  1 1 
       19 228512 8 2  35 TYR CE2  C  -7.885 -19.698  -6.988 1.00 . H H . 202 TYR CE2  1 1 
       19 228513 8 2  35 TYR CG   C  -6.603 -20.525  -8.860 1.00 . H H . 202 TYR CG   1 1 
       19 228514 8 2  35 TYR CZ   C  -8.169 -18.553  -7.679 1.00 . H H . 202 TYR CZ   1 1 
       19 228515 8 2  35 TYR H    H  -6.858 -24.304  -9.068 1.00 . H H . 202 TYR H    1 1 
       19 228516 8 2  35 TYR HA   H  -7.259 -22.110 -11.001 1.00 . H H . 202 TYR HA   1 1 
       19 228517 8 2  35 TYR HB2  H  -5.206 -22.139  -8.741 1.00 . H H . 202 TYR HB2  1 1 
       19 228518 8 2  35 TYR HB3  H  -5.023 -21.123 -10.166 1.00 . H H . 202 TYR HB3  1 1 
       19 228519 8 2  35 TYR HD1  H  -6.529 -19.198 -10.544 1.00 . H H . 202 TYR HD1  1 1 
       19 228520 8 2  35 TYR HD2  H  -6.883 -21.582  -7.019 1.00 . H H . 202 TYR HD2  1 1 
       19 228521 8 2  35 TYR HE1  H  -7.912 -17.463  -9.500 1.00 . H H . 202 TYR HE1  1 1 
       19 228522 8 2  35 TYR HE2  H  -8.266 -19.840  -5.984 1.00 . H H . 202 TYR HE2  1 1 
       19 228523 8 2  35 TYR HH   H  -8.572 -17.349  -6.233 1.00 . H H . 202 TYR HH   1 1 
       19 228524 8 2  35 TYR N    N  -7.337 -23.559  -9.490 1.00 . H H . 202 TYR N    1 1 
       19 228525 8 2  35 TYR O    O  -4.514 -23.851 -10.821 1.00 . H H . 202 TYR O    1 1 
       19 228526 8 2  35 TYR OH   O  -8.942 -17.576  -7.094 1.00 . H H . 202 TYR OH   1 1 
       19 228527 8 2  36 ASP C    C  -4.506 -23.581 -14.261 1.00 . H H . 203 ASP C    1 1 
       19 228528 8 2  36 ASP CA   C  -5.351 -24.568 -13.436 1.00 . H H . 203 ASP CA   1 1 
       19 228529 8 2  36 ASP CB   C  -6.311 -25.399 -14.339 1.00 . H H . 203 ASP CB   1 1 
       19 228530 8 2  36 ASP CG   C  -7.144 -26.439 -13.558 1.00 . H H . 203 ASP CG   1 1 
       19 228531 8 2  36 ASP H    H  -7.038 -23.573 -12.642 1.00 . H H . 203 ASP H    1 1 
       19 228532 8 2  36 ASP HA   H  -4.680 -25.251 -12.921 1.00 . H H . 203 ASP HA   1 1 
       19 228533 8 2  36 ASP HB2  H  -6.996 -24.723 -14.842 1.00 . H H . 203 ASP HB2  1 1 
       19 228534 8 2  36 ASP HB3  H  -5.723 -25.915 -15.095 1.00 . H H . 203 ASP HB3  1 1 
       19 228535 8 2  36 ASP N    N  -6.114 -23.823 -12.430 1.00 . H H . 203 ASP N    1 1 
       19 228536 8 2  36 ASP O    O  -4.925 -23.126 -15.332 1.00 . H H . 203 ASP O    1 1 
       19 228537 8 2  36 ASP OD1  O  -6.911 -27.660 -13.715 1.00 . H H . 203 ASP OD1  1 1 
       19 228538 8 2  36 ASP OD2  O  -8.043 -26.031 -12.783 1.00 . H H . 203 ASP OD2  1 1 
       19 228539 8 2  37 ILE C    C  -1.442 -23.233 -15.246 1.00 . H H . 204 ILE C    1 1 
       19 228540 8 2  37 ILE CA   C  -2.352 -22.333 -14.393 1.00 . H H . 204 ILE CA   1 1 
       19 228541 8 2  37 ILE CB   C  -1.537 -21.456 -13.356 1.00 . H H . 204 ILE CB   1 1 
       19 228542 8 2  37 ILE CD1  C  -1.866 -19.733 -11.430 1.00 . H H . 204 ILE CD1  1 1 
       19 228543 8 2  37 ILE CG1  C  -2.524 -20.605 -12.486 1.00 . H H . 204 ILE CG1  1 1 
       19 228544 8 2  37 ILE CG2  C  -0.480 -20.549 -14.055 1.00 . H H . 204 ILE CG2  1 1 
       19 228545 8 2  37 ILE H    H  -3.124 -23.524 -12.805 1.00 . H H . 204 ILE H    1 1 
       19 228546 8 2  37 ILE HA   H  -2.896 -21.657 -15.058 1.00 . H H . 204 ILE HA   1 1 
       19 228547 8 2  37 ILE HB   H  -1.000 -22.139 -12.701 1.00 . H H . 204 ILE HB   1 1 
       19 228548 8 2  37 ILE HD11 H  -1.220 -19.007 -11.905 1.00 . H H . 204 ILE HD11 1 1 
       19 228549 8 2  37 ILE HD12 H  -1.283 -20.349 -10.758 1.00 . H H . 204 ILE HD12 1 1 
       19 228550 8 2  37 ILE HD13 H  -2.630 -19.218 -10.869 1.00 . H H . 204 ILE HD13 1 1 
       19 228551 8 2  37 ILE HG12 H  -3.094 -19.950 -13.131 1.00 . H H . 204 ILE HG12 1 1 
       19 228552 8 2  37 ILE HG13 H  -3.211 -21.271 -11.974 1.00 . H H . 204 ILE HG13 1 1 
       19 228553 8 2  37 ILE HG21 H   0.055 -19.969 -13.314 1.00 . H H . 204 ILE HG21 1 1 
       19 228554 8 2  37 ILE HG22 H  -0.972 -19.875 -14.746 1.00 . H H . 204 ILE HG22 1 1 
       19 228555 8 2  37 ILE HG23 H   0.226 -21.162 -14.603 1.00 . H H . 204 ILE HG23 1 1 
       19 228556 8 2  37 ILE N    N  -3.336 -23.200 -13.709 1.00 . H H . 204 ILE N    1 1 
       19 228557 8 2  37 ILE O    O  -0.304 -23.550 -14.886 1.00 . H H . 204 ILE O    1 1 
       19 228558 8 2  38 LYS C    C  -1.326 -24.201 -18.659 1.00 . H H . 205 LYS C    1 1 
       19 228559 8 2  38 LYS CA   C  -1.424 -24.740 -17.227 1.00 . H H . 205 LYS CA   1 1 
       19 228560 8 2  38 LYS CB   C  -2.297 -26.029 -17.165 1.00 . H H . 205 LYS CB   1 1 
       19 228561 8 2  38 LYS CD   C  -3.436 -27.796 -15.661 1.00 . H H . 205 LYS CD   1 1 
       19 228562 8 2  38 LYS CE   C  -3.509 -28.382 -14.244 1.00 . H H . 205 LYS CE   1 1 
       19 228563 8 2  38 LYS CG   C  -2.409 -26.646 -15.752 1.00 . H H . 205 LYS CG   1 1 
       19 228564 8 2  38 LYS H    H  -2.915 -23.371 -16.587 1.00 . H H . 205 LYS H    1 1 
       19 228565 8 2  38 LYS HA   H  -0.420 -24.967 -16.877 1.00 . H H . 205 LYS HA   1 1 
       19 228566 8 2  38 LYS HB2  H  -3.299 -25.793 -17.518 1.00 . H H . 205 LYS HB2  1 1 
       19 228567 8 2  38 LYS HB3  H  -1.867 -26.774 -17.829 1.00 . H H . 205 LYS HB3  1 1 
       19 228568 8 2  38 LYS HD2  H  -4.418 -27.420 -15.934 1.00 . H H . 205 LYS HD2  1 1 
       19 228569 8 2  38 LYS HD3  H  -3.153 -28.583 -16.353 1.00 . H H . 205 LYS HD3  1 1 
       19 228570 8 2  38 LYS HE2  H  -2.566 -28.862 -14.008 1.00 . H H . 205 LYS HE2  1 1 
       19 228571 8 2  38 LYS HE3  H  -3.686 -27.580 -13.536 1.00 . H H . 205 LYS HE3  1 1 
       19 228572 8 2  38 LYS HG2  H  -1.434 -27.028 -15.462 1.00 . H H . 205 LYS HG2  1 1 
       19 228573 8 2  38 LYS HG3  H  -2.697 -25.863 -15.054 1.00 . H H . 205 LYS HG3  1 1 
       19 228574 8 2  38 LYS HZ1  H  -4.439 -30.177 -14.760 1.00 . H H . 205 LYS HZ1  1 1 
       19 228575 8 2  38 LYS HZ2  H  -5.513 -28.946 -14.329 1.00 . H H . 205 LYS HZ2  1 1 
       19 228576 8 2  38 LYS HZ3  H  -4.625 -29.749 -13.136 1.00 . H H . 205 LYS HZ3  1 1 
       19 228577 8 2  38 LYS N    N  -2.026 -23.718 -16.346 1.00 . H H . 205 LYS N    1 1 
       19 228578 8 2  38 LYS NZ   N  -4.594 -29.383 -14.108 1.00 . H H . 205 LYS NZ   1 1 
       19 228579 8 2  38 LYS O    O  -1.278 -24.970 -19.623 1.00 . H H . 205 LYS O    1 1 
       19 228580 8 2  39 ASP C    C   0.235 -21.809 -20.419 1.00 . H H . 206 ASP C    1 1 
       19 228581 8 2  39 ASP CA   C  -1.225 -22.163 -20.073 1.00 . H H . 206 ASP CA   1 1 
       19 228582 8 2  39 ASP CB   C  -2.130 -20.878 -20.015 1.00 . H H . 206 ASP CB   1 1 
       19 228583 8 2  39 ASP CG   C  -3.065 -20.750 -21.234 1.00 . H H . 206 ASP CG   1 1 
       19 228584 8 2  39 ASP H    H  -1.258 -22.329 -17.962 1.00 . H H . 206 ASP H    1 1 
       19 228585 8 2  39 ASP HA   H  -1.599 -22.839 -20.841 1.00 . H H . 206 ASP HA   1 1 
       19 228586 8 2  39 ASP HB2  H  -2.739 -20.903 -19.112 1.00 . H H . 206 ASP HB2  1 1 
       19 228587 8 2  39 ASP HB3  H  -1.507 -19.988 -19.968 1.00 . H H . 206 ASP HB3  1 1 
       19 228588 8 2  39 ASP N    N  -1.275 -22.866 -18.779 1.00 . H H . 206 ASP N    1 1 
       19 228589 8 2  39 ASP O    O   1.169 -22.250 -19.740 1.00 . H H . 206 ASP O    1 1 
       19 228590 8 2  39 ASP OD1  O  -4.286 -20.983 -21.086 1.00 . H H . 206 ASP OD1  1 1 
       19 228591 8 2  39 ASP OD2  O  -2.579 -20.454 -22.350 1.00 . H H . 206 ASP OD2  1 1 
       19 228592 8 2  40 VAL C    C   2.114 -19.252 -21.052 1.00 . H H . 207 VAL C    1 1 
       19 228593 8 2  40 VAL CA   C   1.739 -20.503 -21.892 1.00 . H H . 207 VAL CA   1 1 
       19 228594 8 2  40 VAL CB   C   1.804 -20.162 -23.435 1.00 . H H . 207 VAL CB   1 1 
       19 228595 8 2  40 VAL CG1  C   1.864 -21.444 -24.298 1.00 . H H . 207 VAL CG1  1 1 
       19 228596 8 2  40 VAL CG2  C   0.618 -19.266 -23.858 1.00 . H H . 207 VAL CG2  1 1 
       19 228597 8 2  40 VAL H    H  -0.369 -20.747 -22.003 1.00 . H H . 207 VAL H    1 1 
       19 228598 8 2  40 VAL HA   H   2.475 -21.290 -21.693 1.00 . H H . 207 VAL HA   1 1 
       19 228599 8 2  40 VAL HB   H   2.725 -19.604 -23.623 1.00 . H H . 207 VAL HB   1 1 
       19 228600 8 2  40 VAL HG11 H   0.973 -22.040 -24.138 1.00 . H H . 207 VAL HG11 1 1 
       19 228601 8 2  40 VAL HG12 H   2.734 -22.027 -24.024 1.00 . H H . 207 VAL HG12 1 1 
       19 228602 8 2  40 VAL HG13 H   1.935 -21.178 -25.347 1.00 . H H . 207 VAL HG13 1 1 
       19 228603 8 2  40 VAL HG21 H  -0.317 -19.784 -23.676 1.00 . H H . 207 VAL HG21 1 1 
       19 228604 8 2  40 VAL HG22 H   0.697 -19.027 -24.909 1.00 . H H . 207 VAL HG22 1 1 
       19 228605 8 2  40 VAL HG23 H   0.632 -18.348 -23.284 1.00 . H H . 207 VAL HG23 1 1 
       19 228606 8 2  40 VAL N    N   0.415 -21.023 -21.488 1.00 . H H . 207 VAL N    1 1 
       19 228607 8 2  40 VAL O    O   1.234 -18.391 -20.800 1.00 . H H . 207 VAL O    1 1 
       19 228608 8 2  40 VAL OXT  O   3.302 -19.107 -20.708 1.00 . H H . 207 VAL OXT  1 1 
       20 228609 1 1   1 MET C    C  12.563 -16.126 -41.897 1.00 . A A .   1 MET C    1 1 
       20 228610 1 1   1 MET CA   C  11.480 -17.131 -41.444 1.00 . A A .   1 MET CA   1 1 
       20 228611 1 1   1 MET CB   C  12.043 -18.584 -41.379 1.00 . A A .   1 MET CB   1 1 
       20 228612 1 1   1 MET CE   C  10.075 -20.728 -43.047 1.00 . A A .   1 MET CE   1 1 
       20 228613 1 1   1 MET CG   C  11.115 -19.608 -40.689 1.00 . A A .   1 MET CG   1 1 
       20 228614 1 1   1 MET H1   H   9.592 -17.790 -42.038 1.00 . A A .   1 MET H1   1 1 
       20 228615 1 1   1 MET H2   H  10.559 -17.258 -43.318 1.00 . A A .   1 MET H2   1 1 
       20 228616 1 1   1 MET H3   H   9.842 -16.142 -42.268 1.00 . A A .   1 MET H3   1 1 
       20 228617 1 1   1 MET HA   H  11.154 -16.838 -40.453 1.00 . A A .   1 MET HA   1 1 
       20 228618 1 1   1 MET HB2  H  12.234 -18.932 -42.389 1.00 . A A .   1 MET HB2  1 1 
       20 228619 1 1   1 MET HB3  H  12.985 -18.571 -40.837 1.00 . A A .   1 MET HB3  1 1 
       20 228620 1 1   1 MET HE1  H  10.564 -21.654 -42.776 1.00 . A A .   1 MET HE1  1 1 
       20 228621 1 1   1 MET HE2  H  10.762 -20.103 -43.596 1.00 . A A .   1 MET HE2  1 1 
       20 228622 1 1   1 MET HE3  H   9.215 -20.940 -43.664 1.00 . A A .   1 MET HE3  1 1 
       20 228623 1 1   1 MET HG2  H  11.629 -20.559 -40.622 1.00 . A A .   1 MET HG2  1 1 
       20 228624 1 1   1 MET HG3  H  10.892 -19.259 -39.688 1.00 . A A .   1 MET HG3  1 1 
       20 228625 1 1   1 MET N    N  10.288 -17.078 -42.329 1.00 . A A .   1 MET N    1 1 
       20 228626 1 1   1 MET O    O  13.670 -16.116 -41.350 1.00 . A A .   1 MET O    1 1 
       20 228627 1 1   1 MET SD   S   9.551 -19.875 -41.556 1.00 . A A .   1 MET SD   1 1 
       20 228628 1 1   2 SER C    C  12.472 -12.891 -43.511 1.00 . A A .   2 SER C    1 1 
       20 228629 1 1   2 SER CA   C  13.158 -14.273 -43.460 1.00 . A A .   2 SER CA   1 1 
       20 228630 1 1   2 SER CB   C  13.568 -14.743 -44.883 1.00 . A A .   2 SER CB   1 1 
       20 228631 1 1   2 SER H    H  11.301 -15.270 -43.211 1.00 . A A .   2 SER H    1 1 
       20 228632 1 1   2 SER HA   H  14.044 -14.199 -42.832 1.00 . A A .   2 SER HA   1 1 
       20 228633 1 1   2 SER HB2  H  12.698 -14.746 -45.534 1.00 . A A .   2 SER HB2  1 1 
       20 228634 1 1   2 SER HB3  H  14.311 -14.072 -45.289 1.00 . A A .   2 SER HB3  1 1 
       20 228635 1 1   2 SER HG   H  13.416 -16.678 -44.619 1.00 . A A .   2 SER HG   1 1 
       20 228636 1 1   2 SER N    N  12.224 -15.259 -42.872 1.00 . A A .   2 SER N    1 1 
       20 228637 1 1   2 SER O    O  12.658 -12.125 -44.469 1.00 . A A .   2 SER O    1 1 
       20 228638 1 1   2 SER OG   O  14.111 -16.053 -44.859 1.00 . A A .   2 SER OG   1 1 
       20 228639 1 1   3 GLU C    C  11.621 -10.088 -42.473 1.00 . A A .   3 GLU C    1 1 
       20 228640 1 1   3 GLU CA   C  10.823 -11.400 -42.393 1.00 . A A .   3 GLU CA   1 1 
       20 228641 1 1   3 GLU CB   C   9.938 -11.432 -41.111 1.00 . A A .   3 GLU CB   1 1 
       20 228642 1 1   3 GLU CD   C   8.582 -13.456 -42.018 1.00 . A A .   3 GLU CD   1 1 
       20 228643 1 1   3 GLU CG   C   9.287 -12.803 -40.804 1.00 . A A .   3 GLU CG   1 1 
       20 228644 1 1   3 GLU H    H  11.794 -13.130 -41.640 1.00 . A A .   3 GLU H    1 1 
       20 228645 1 1   3 GLU HA   H  10.168 -11.468 -43.259 1.00 . A A .   3 GLU HA   1 1 
       20 228646 1 1   3 GLU HB2  H  10.550 -11.155 -40.258 1.00 . A A .   3 GLU HB2  1 1 
       20 228647 1 1   3 GLU HB3  H   9.145 -10.699 -41.214 1.00 . A A .   3 GLU HB3  1 1 
       20 228648 1 1   3 GLU HG2  H  10.060 -13.473 -40.445 1.00 . A A .   3 GLU HG2  1 1 
       20 228649 1 1   3 GLU HG3  H   8.555 -12.671 -40.008 1.00 . A A .   3 GLU HG3  1 1 
       20 228650 1 1   3 GLU N    N  11.725 -12.568 -42.437 1.00 . A A .   3 GLU N    1 1 
       20 228651 1 1   3 GLU O    O  12.489  -9.837 -41.629 1.00 . A A .   3 GLU O    1 1 
       20 228652 1 1   3 GLU OE1  O   9.176 -14.372 -42.651 1.00 . A A .   3 GLU OE1  1 1 
       20 228653 1 1   3 GLU OE2  O   7.442 -13.066 -42.348 1.00 . A A .   3 GLU OE2  1 1 
       20 228654 1 1   4 GLN C    C  11.488  -7.027 -42.591 1.00 . A A .   4 GLN C    1 1 
       20 228655 1 1   4 GLN CA   C  11.945  -7.970 -43.717 1.00 . A A .   4 GLN CA   1 1 
       20 228656 1 1   4 GLN CB   C  11.561  -7.397 -45.109 1.00 . A A .   4 GLN CB   1 1 
       20 228657 1 1   4 GLN CD   C  11.591  -7.705 -47.652 1.00 . A A .   4 GLN CD   1 1 
       20 228658 1 1   4 GLN CG   C  12.033  -8.258 -46.294 1.00 . A A .   4 GLN CG   1 1 
       20 228659 1 1   4 GLN H    H  10.671  -9.599 -44.167 1.00 . A A .   4 GLN H    1 1 
       20 228660 1 1   4 GLN HA   H  13.026  -8.091 -43.672 1.00 . A A .   4 GLN HA   1 1 
       20 228661 1 1   4 GLN HB2  H  10.482  -7.303 -45.164 1.00 . A A .   4 GLN HB2  1 1 
       20 228662 1 1   4 GLN HB3  H  11.999  -6.407 -45.215 1.00 . A A .   4 GLN HB3  1 1 
       20 228663 1 1   4 GLN HE21 H  13.220  -6.575 -47.765 1.00 . A A .   4 GLN HE21 1 1 
       20 228664 1 1   4 GLN HE22 H  12.126  -6.460 -49.098 1.00 . A A .   4 GLN HE22 1 1 
       20 228665 1 1   4 GLN HG2  H  13.115  -8.312 -46.272 1.00 . A A .   4 GLN HG2  1 1 
       20 228666 1 1   4 GLN HG3  H  11.634  -9.259 -46.179 1.00 . A A .   4 GLN HG3  1 1 
       20 228667 1 1   4 GLN N    N  11.331  -9.287 -43.517 1.00 . A A .   4 GLN N    1 1 
       20 228668 1 1   4 GLN NE2  N  12.392  -6.825 -48.230 1.00 . A A .   4 GLN NE2  1 1 
       20 228669 1 1   4 GLN O    O  10.340  -6.561 -42.595 1.00 . A A .   4 GLN O    1 1 
       20 228670 1 1   4 GLN OE1  O  10.531  -8.063 -48.172 1.00 . A A .   4 GLN OE1  1 1 
       20 228671 1 1   5 ASN C    C  12.203  -4.441 -40.877 1.00 . A A .   5 ASN C    1 1 
       20 228672 1 1   5 ASN CA   C  12.132  -5.923 -40.448 1.00 . A A .   5 ASN CA   1 1 
       20 228673 1 1   5 ASN CB   C  13.113  -6.244 -39.271 1.00 . A A .   5 ASN CB   1 1 
       20 228674 1 1   5 ASN CG   C  14.591  -6.344 -39.683 1.00 . A A .   5 ASN CG   1 1 
       20 228675 1 1   5 ASN H    H  13.243  -7.269 -41.655 1.00 . A A .   5 ASN H    1 1 
       20 228676 1 1   5 ASN HA   H  11.117  -6.118 -40.106 1.00 . A A .   5 ASN HA   1 1 
       20 228677 1 1   5 ASN HB2  H  13.024  -5.475 -38.509 1.00 . A A .   5 ASN HB2  1 1 
       20 228678 1 1   5 ASN HB3  H  12.827  -7.190 -38.829 1.00 . A A .   5 ASN HB3  1 1 
       20 228679 1 1   5 ASN HD21 H  14.912  -4.420 -39.275 1.00 . A A .   5 ASN HD21 1 1 
       20 228680 1 1   5 ASN HD22 H  16.286  -5.304 -39.838 1.00 . A A .   5 ASN HD22 1 1 
       20 228681 1 1   5 ASN N    N  12.381  -6.810 -41.602 1.00 . A A .   5 ASN N    1 1 
       20 228682 1 1   5 ASN ND2  N  15.336  -5.244 -39.592 1.00 . A A .   5 ASN ND2  1 1 
       20 228683 1 1   5 ASN O    O  13.166  -3.719 -40.586 1.00 . A A .   5 ASN O    1 1 
       20 228684 1 1   5 ASN OD1  O  15.056  -7.413 -40.089 1.00 . A A .   5 ASN OD1  1 1 
       20 228685 1 1   6 ASN C    C  10.727  -1.736 -40.882 1.00 . A A .   6 ASN C    1 1 
       20 228686 1 1   6 ASN CA   C  11.020  -2.639 -42.093 1.00 . A A .   6 ASN CA   1 1 
       20 228687 1 1   6 ASN CB   C   9.893  -2.563 -43.170 1.00 . A A .   6 ASN CB   1 1 
       20 228688 1 1   6 ASN CG   C   9.663  -1.152 -43.740 1.00 . A A .   6 ASN CG   1 1 
       20 228689 1 1   6 ASN H    H  10.467  -4.657 -41.844 1.00 . A A .   6 ASN H    1 1 
       20 228690 1 1   6 ASN HA   H  11.966  -2.335 -42.550 1.00 . A A .   6 ASN HA   1 1 
       20 228691 1 1   6 ASN HB2  H  10.155  -3.215 -43.995 1.00 . A A .   6 ASN HB2  1 1 
       20 228692 1 1   6 ASN HB3  H   8.967  -2.919 -42.728 1.00 . A A .   6 ASN HB3  1 1 
       20 228693 1 1   6 ASN HD21 H   7.785  -1.593 -44.232 1.00 . A A .   6 ASN HD21 1 1 
       20 228694 1 1   6 ASN HD22 H   8.298   0.017 -44.596 1.00 . A A .   6 ASN HD22 1 1 
       20 228695 1 1   6 ASN N    N  11.166  -4.014 -41.616 1.00 . A A .   6 ASN N    1 1 
       20 228696 1 1   6 ASN ND2  N   8.463  -0.884 -44.242 1.00 . A A .   6 ASN ND2  1 1 
       20 228697 1 1   6 ASN O    O   9.612  -1.733 -40.344 1.00 . A A .   6 ASN O    1 1 
       20 228698 1 1   6 ASN OD1  O  10.567  -0.312 -43.753 1.00 . A A .   6 ASN OD1  1 1 
       20 228699 1 1   7 THR C    C  11.148   1.295 -39.656 1.00 . A A .   7 THR C    1 1 
       20 228700 1 1   7 THR CA   C  11.722  -0.092 -39.281 1.00 . A A .   7 THR CA   1 1 
       20 228701 1 1   7 THR CB   C  13.157   0.041 -38.664 1.00 . A A .   7 THR CB   1 1 
       20 228702 1 1   7 THR CG2  C  13.607  -1.264 -37.968 1.00 . A A .   7 THR CG2  1 1 
       20 228703 1 1   7 THR H    H  12.617  -1.067 -40.938 1.00 . A A .   7 THR H    1 1 
       20 228704 1 1   7 THR HA   H  11.070  -0.533 -38.534 1.00 . A A .   7 THR HA   1 1 
       20 228705 1 1   7 THR HB   H  13.147   0.838 -37.923 1.00 . A A .   7 THR HB   1 1 
       20 228706 1 1   7 THR HG1  H  14.853   0.845 -39.304 1.00 . A A .   7 THR HG1  1 1 
       20 228707 1 1   7 THR HG21 H  14.616  -1.147 -37.590 1.00 . A A .   7 THR HG21 1 1 
       20 228708 1 1   7 THR HG22 H  13.586  -2.085 -38.674 1.00 . A A .   7 THR HG22 1 1 
       20 228709 1 1   7 THR HG23 H  12.943  -1.486 -37.143 1.00 . A A .   7 THR HG23 1 1 
       20 228710 1 1   7 THR N    N  11.767  -0.998 -40.450 1.00 . A A .   7 THR N    1 1 
       20 228711 1 1   7 THR O    O  11.509   2.318 -39.057 1.00 . A A .   7 THR O    1 1 
       20 228712 1 1   7 THR OG1  O  14.097   0.394 -39.697 1.00 . A A .   7 THR OG1  1 1 
       20 228713 1 1   8 GLU C    C   8.624   2.942 -39.799 1.00 . A A .   8 GLU C    1 1 
       20 228714 1 1   8 GLU CA   C   9.402   2.436 -41.029 1.00 . A A .   8 GLU CA   1 1 
       20 228715 1 1   8 GLU CB   C   8.412   1.953 -42.131 1.00 . A A .   8 GLU CB   1 1 
       20 228716 1 1   8 GLU CD   C   6.618   2.463 -43.889 1.00 . A A .   8 GLU CD   1 1 
       20 228717 1 1   8 GLU CG   C   7.604   3.049 -42.854 1.00 . A A .   8 GLU CG   1 1 
       20 228718 1 1   8 GLU H    H  10.151   0.482 -41.170 1.00 . A A .   8 GLU H    1 1 
       20 228719 1 1   8 GLU HA   H  10.037   3.226 -41.422 1.00 . A A .   8 GLU HA   1 1 
       20 228720 1 1   8 GLU HB2  H   8.976   1.411 -42.883 1.00 . A A .   8 GLU HB2  1 1 
       20 228721 1 1   8 GLU HB3  H   7.705   1.256 -41.681 1.00 . A A .   8 GLU HB3  1 1 
       20 228722 1 1   8 GLU HG2  H   7.048   3.624 -42.118 1.00 . A A .   8 GLU HG2  1 1 
       20 228723 1 1   8 GLU HG3  H   8.293   3.712 -43.366 1.00 . A A .   8 GLU HG3  1 1 
       20 228724 1 1   8 GLU N    N  10.246   1.295 -40.650 1.00 . A A .   8 GLU N    1 1 
       20 228725 1 1   8 GLU O    O   8.560   4.144 -39.533 1.00 . A A .   8 GLU O    1 1 
       20 228726 1 1   8 GLU OE1  O   5.388   2.466 -43.638 1.00 . A A .   8 GLU OE1  1 1 
       20 228727 1 1   8 GLU OE2  O   7.084   1.968 -44.947 1.00 . A A .   8 GLU OE2  1 1 
       20 228728 1 1   9 MET C    C   8.064   2.445 -36.592 1.00 . A A .   9 MET C    1 1 
       20 228729 1 1   9 MET CA   C   7.229   2.217 -37.864 1.00 . A A .   9 MET CA   1 1 
       20 228730 1 1   9 MET CB   C   6.243   1.031 -37.675 1.00 . A A .   9 MET CB   1 1 
       20 228731 1 1   9 MET CE   C   8.045  -2.321 -35.879 1.00 . A A .   9 MET CE   1 1 
       20 228732 1 1   9 MET CG   C   6.874  -0.358 -37.476 1.00 . A A .   9 MET CG   1 1 
       20 228733 1 1   9 MET H    H   8.253   1.047 -39.298 1.00 . A A .   9 MET H    1 1 
       20 228734 1 1   9 MET HA   H   6.646   3.115 -38.052 1.00 . A A .   9 MET HA   1 1 
       20 228735 1 1   9 MET HB2  H   5.620   1.235 -36.813 1.00 . A A .   9 MET HB2  1 1 
       20 228736 1 1   9 MET HB3  H   5.598   0.986 -38.550 1.00 . A A .   9 MET HB3  1 1 
       20 228737 1 1   9 MET HE1  H   8.763  -2.490 -36.667 1.00 . A A .   9 MET HE1  1 1 
       20 228738 1 1   9 MET HE2  H   7.163  -2.916 -36.060 1.00 . A A .   9 MET HE2  1 1 
       20 228739 1 1   9 MET HE3  H   8.480  -2.600 -34.931 1.00 . A A .   9 MET HE3  1 1 
       20 228740 1 1   9 MET HG2  H   6.109  -1.114 -37.617 1.00 . A A .   9 MET HG2  1 1 
       20 228741 1 1   9 MET HG3  H   7.646  -0.493 -38.222 1.00 . A A .   9 MET HG3  1 1 
       20 228742 1 1   9 MET N    N   8.071   1.973 -39.047 1.00 . A A .   9 MET N    1 1 
       20 228743 1 1   9 MET O    O   9.274   2.177 -36.563 1.00 . A A .   9 MET O    1 1 
       20 228744 1 1   9 MET SD   S   7.601  -0.588 -35.834 1.00 . A A .   9 MET SD   1 1 
       20 228745 1 1  10 THR C    C   6.924   3.007 -33.109 1.00 . A A .  10 THR C    1 1 
       20 228746 1 1  10 THR CA   C   7.989   3.205 -34.215 1.00 . A A .  10 THR CA   1 1 
       20 228747 1 1  10 THR CB   C   8.577   4.669 -34.142 1.00 . A A .  10 THR CB   1 1 
       20 228748 1 1  10 THR CG2  C   9.244   4.983 -32.780 1.00 . A A .  10 THR CG2  1 1 
       20 228749 1 1  10 THR H    H   6.427   3.133 -35.650 1.00 . A A .  10 THR H    1 1 
       20 228750 1 1  10 THR HA   H   8.797   2.496 -34.056 1.00 . A A .  10 THR HA   1 1 
       20 228751 1 1  10 THR HB   H   7.765   5.375 -34.295 1.00 . A A .  10 THR HB   1 1 
       20 228752 1 1  10 THR HG1  H   9.775   4.028 -35.595 1.00 . A A .  10 THR HG1  1 1 
       20 228753 1 1  10 THR HG21 H   8.515   4.889 -31.985 1.00 . A A .  10 THR HG21 1 1 
       20 228754 1 1  10 THR HG22 H   9.634   5.992 -32.787 1.00 . A A .  10 THR HG22 1 1 
       20 228755 1 1  10 THR HG23 H  10.057   4.290 -32.600 1.00 . A A .  10 THR HG23 1 1 
       20 228756 1 1  10 THR N    N   7.385   2.937 -35.535 1.00 . A A .  10 THR N    1 1 
       20 228757 1 1  10 THR O    O   5.738   3.311 -33.319 1.00 . A A .  10 THR O    1 1 
       20 228758 1 1  10 THR OG1  O   9.545   4.873 -35.193 1.00 . A A .  10 THR OG1  1 1 
       20 228759 1 1  11 PHE C    C   7.237   2.957 -29.528 1.00 . A A .  11 PHE C    1 1 
       20 228760 1 1  11 PHE CA   C   6.512   2.339 -30.738 1.00 . A A .  11 PHE CA   1 1 
       20 228761 1 1  11 PHE CB   C   6.197   0.840 -30.455 1.00 . A A .  11 PHE CB   1 1 
       20 228762 1 1  11 PHE CD1  C   6.074  -0.051 -28.057 1.00 . A A .  11 PHE CD1  1 1 
       20 228763 1 1  11 PHE CD2  C   4.155   1.029 -28.949 1.00 . A A .  11 PHE CD2  1 1 
       20 228764 1 1  11 PHE CE1  C   5.390  -0.237 -26.867 1.00 . A A .  11 PHE CE1  1 1 
       20 228765 1 1  11 PHE CE2  C   3.496   0.822 -27.755 1.00 . A A .  11 PHE CE2  1 1 
       20 228766 1 1  11 PHE CG   C   5.463   0.595 -29.128 1.00 . A A .  11 PHE CG   1 1 
       20 228767 1 1  11 PHE CZ   C   4.109   0.189 -26.730 1.00 . A A .  11 PHE CZ   1 1 
       20 228768 1 1  11 PHE H    H   8.282   2.169 -31.894 1.00 . A A .  11 PHE H    1 1 
       20 228769 1 1  11 PHE HA   H   5.577   2.875 -30.897 1.00 . A A .  11 PHE HA   1 1 
       20 228770 1 1  11 PHE HB2  H   5.570   0.458 -31.257 1.00 . A A .  11 PHE HB2  1 1 
       20 228771 1 1  11 PHE HB3  H   7.124   0.276 -30.445 1.00 . A A .  11 PHE HB3  1 1 
       20 228772 1 1  11 PHE HD1  H   7.092  -0.405 -28.156 1.00 . A A .  11 PHE HD1  1 1 
       20 228773 1 1  11 PHE HD2  H   3.661   1.545 -29.749 1.00 . A A .  11 PHE HD2  1 1 
       20 228774 1 1  11 PHE HE1  H   5.852  -0.738 -26.050 1.00 . A A .  11 PHE HE1  1 1 
       20 228775 1 1  11 PHE HE2  H   2.480   1.134 -27.633 1.00 . A A .  11 PHE HE2  1 1 
       20 228776 1 1  11 PHE HZ   H   3.583   0.037 -25.792 1.00 . A A .  11 PHE HZ   1 1 
       20 228777 1 1  11 PHE N    N   7.354   2.478 -31.948 1.00 . A A .  11 PHE N    1 1 
       20 228778 1 1  11 PHE O    O   8.466   2.890 -29.450 1.00 . A A .  11 PHE O    1 1 
       20 228779 1 1  12 GLN C    C   5.938   4.141 -26.220 1.00 . A A .  12 GLN C    1 1 
       20 228780 1 1  12 GLN CA   C   7.024   4.026 -27.303 1.00 . A A .  12 GLN CA   1 1 
       20 228781 1 1  12 GLN CB   C   7.747   5.396 -27.497 1.00 . A A .  12 GLN CB   1 1 
       20 228782 1 1  12 GLN CD   C   9.581   5.011 -25.715 1.00 . A A .  12 GLN CD   1 1 
       20 228783 1 1  12 GLN CG   C   8.483   5.948 -26.249 1.00 . A A .  12 GLN CG   1 1 
       20 228784 1 1  12 GLN H    H   5.499   3.628 -28.735 1.00 . A A .  12 GLN H    1 1 
       20 228785 1 1  12 GLN HA   H   7.743   3.289 -26.979 1.00 . A A .  12 GLN HA   1 1 
       20 228786 1 1  12 GLN HB2  H   8.477   5.287 -28.291 1.00 . A A .  12 GLN HB2  1 1 
       20 228787 1 1  12 GLN HB3  H   7.013   6.136 -27.813 1.00 . A A .  12 GLN HB3  1 1 
       20 228788 1 1  12 GLN HE21 H   8.369   4.288 -24.315 1.00 . A A .  12 GLN HE21 1 1 
       20 228789 1 1  12 GLN HE22 H   9.968   3.636 -24.336 1.00 . A A .  12 GLN HE22 1 1 
       20 228790 1 1  12 GLN HG2  H   8.937   6.899 -26.502 1.00 . A A .  12 GLN HG2  1 1 
       20 228791 1 1  12 GLN HG3  H   7.751   6.112 -25.463 1.00 . A A .  12 GLN HG3  1 1 
       20 228792 1 1  12 GLN N    N   6.465   3.532 -28.575 1.00 . A A .  12 GLN N    1 1 
       20 228793 1 1  12 GLN NE2  N   9.272   4.227 -24.687 1.00 . A A .  12 GLN NE2  1 1 
       20 228794 1 1  12 GLN O    O   4.814   4.550 -26.499 1.00 . A A .  12 GLN O    1 1 
       20 228795 1 1  12 GLN OE1  O  10.716   5.038 -26.184 1.00 . A A .  12 GLN OE1  1 1 
       20 228796 1 1  13 ILE C    C   5.767   5.463 -23.378 1.00 . A A .  13 ILE C    1 1 
       20 228797 1 1  13 ILE CA   C   5.520   3.995 -23.773 1.00 . A A .  13 ILE CA   1 1 
       20 228798 1 1  13 ILE CB   C   5.978   3.096 -22.552 1.00 . A A .  13 ILE CB   1 1 
       20 228799 1 1  13 ILE CD1  C   4.916   0.877 -23.371 1.00 . A A .  13 ILE CD1  1 1 
       20 228800 1 1  13 ILE CG1  C   6.166   1.609 -22.966 1.00 . A A .  13 ILE CG1  1 1 
       20 228801 1 1  13 ILE CG2  C   4.991   3.229 -21.356 1.00 . A A .  13 ILE CG2  1 1 
       20 228802 1 1  13 ILE H    H   7.100   3.164 -24.913 1.00 . A A .  13 ILE H    1 1 
       20 228803 1 1  13 ILE HA   H   4.462   3.825 -23.970 1.00 . A A .  13 ILE HA   1 1 
       20 228804 1 1  13 ILE HB   H   6.945   3.471 -22.209 1.00 . A A .  13 ILE HB   1 1 
       20 228805 1 1  13 ILE HD11 H   4.446   1.392 -24.198 1.00 . A A .  13 ILE HD11 1 1 
       20 228806 1 1  13 ILE HD12 H   4.229   0.835 -22.535 1.00 . A A .  13 ILE HD12 1 1 
       20 228807 1 1  13 ILE HD13 H   5.170  -0.126 -23.674 1.00 . A A .  13 ILE HD13 1 1 
       20 228808 1 1  13 ILE HG12 H   6.842   1.560 -23.805 1.00 . A A .  13 ILE HG12 1 1 
       20 228809 1 1  13 ILE HG13 H   6.609   1.065 -22.139 1.00 . A A .  13 ILE HG13 1 1 
       20 228810 1 1  13 ILE HG21 H   5.331   2.620 -20.530 1.00 . A A .  13 ILE HG21 1 1 
       20 228811 1 1  13 ILE HG22 H   4.001   2.902 -21.655 1.00 . A A .  13 ILE HG22 1 1 
       20 228812 1 1  13 ILE HG23 H   4.938   4.264 -21.039 1.00 . A A .  13 ILE HG23 1 1 
       20 228813 1 1  13 ILE N    N   6.292   3.705 -24.995 1.00 . A A .  13 ILE N    1 1 
       20 228814 1 1  13 ILE O    O   6.921   5.833 -23.130 1.00 . A A .  13 ILE O    1 1 
       20 228815 1 1  14 GLN C    C   4.449   7.570 -21.266 1.00 . A A .  14 GLN C    1 1 
       20 228816 1 1  14 GLN CA   C   4.794   7.644 -22.750 1.00 . A A .  14 GLN CA   1 1 
       20 228817 1 1  14 GLN CB   C   3.868   8.665 -23.481 1.00 . A A .  14 GLN CB   1 1 
       20 228818 1 1  14 GLN CD   C   4.766   8.256 -25.867 1.00 . A A .  14 GLN CD   1 1 
       20 228819 1 1  14 GLN CG   C   4.471   9.275 -24.765 1.00 . A A .  14 GLN CG   1 1 
       20 228820 1 1  14 GLN H    H   3.871   5.997 -23.746 1.00 . A A .  14 GLN H    1 1 
       20 228821 1 1  14 GLN HA   H   5.824   7.996 -22.836 1.00 . A A .  14 GLN HA   1 1 
       20 228822 1 1  14 GLN HB2  H   2.942   8.164 -23.747 1.00 . A A .  14 GLN HB2  1 1 
       20 228823 1 1  14 GLN HB3  H   3.630   9.480 -22.803 1.00 . A A .  14 GLN HB3  1 1 
       20 228824 1 1  14 GLN HE21 H   6.343   9.310 -26.464 1.00 . A A .  14 GLN HE21 1 1 
       20 228825 1 1  14 GLN HE22 H   6.030   7.856 -27.341 1.00 . A A .  14 GLN HE22 1 1 
       20 228826 1 1  14 GLN HG2  H   3.775  10.005 -25.163 1.00 . A A .  14 GLN HG2  1 1 
       20 228827 1 1  14 GLN HG3  H   5.394   9.783 -24.500 1.00 . A A .  14 GLN HG3  1 1 
       20 228828 1 1  14 GLN N    N   4.716   6.290 -23.349 1.00 . A A .  14 GLN N    1 1 
       20 228829 1 1  14 GLN NE2  N   5.818   8.498 -26.636 1.00 . A A .  14 GLN NE2  1 1 
       20 228830 1 1  14 GLN O    O   5.082   8.254 -20.446 1.00 . A A .  14 GLN O    1 1 
       20 228831 1 1  14 GLN OE1  O   4.063   7.255 -26.018 1.00 . A A .  14 GLN OE1  1 1 
       20 228832 1 1  15 ARG C    C   2.005   5.439 -19.354 1.00 . A A .  15 ARG C    1 1 
       20 228833 1 1  15 ARG CA   C   2.946   6.650 -19.540 1.00 . A A .  15 ARG CA   1 1 
       20 228834 1 1  15 ARG CB   C   2.201   7.976 -19.199 1.00 . A A .  15 ARG CB   1 1 
       20 228835 1 1  15 ARG CD   C   1.419   9.665 -17.469 1.00 . A A .  15 ARG CD   1 1 
       20 228836 1 1  15 ARG CG   C   2.174   8.352 -17.705 1.00 . A A .  15 ARG CG   1 1 
       20 228837 1 1  15 ARG CZ   C   1.738  11.434 -15.761 1.00 . A A .  15 ARG CZ   1 1 
       20 228838 1 1  15 ARG H    H   3.071   6.128 -21.603 1.00 . A A .  15 ARG H    1 1 
       20 228839 1 1  15 ARG HA   H   3.801   6.535 -18.880 1.00 . A A .  15 ARG HA   1 1 
       20 228840 1 1  15 ARG HB2  H   2.689   8.787 -19.730 1.00 . A A .  15 ARG HB2  1 1 
       20 228841 1 1  15 ARG HB3  H   1.174   7.915 -19.556 1.00 . A A .  15 ARG HB3  1 1 
       20 228842 1 1  15 ARG HD2  H   1.801  10.421 -18.151 1.00 . A A .  15 ARG HD2  1 1 
       20 228843 1 1  15 ARG HD3  H   0.364   9.514 -17.672 1.00 . A A .  15 ARG HD3  1 1 
       20 228844 1 1  15 ARG HE   H   1.549   9.475 -15.385 1.00 . A A .  15 ARG HE   1 1 
       20 228845 1 1  15 ARG HG2  H   1.681   7.561 -17.147 1.00 . A A .  15 ARG HG2  1 1 
       20 228846 1 1  15 ARG HG3  H   3.191   8.458 -17.349 1.00 . A A .  15 ARG HG3  1 1 
       20 228847 1 1  15 ARG HH11 H   1.681  12.120 -17.657 1.00 . A A .  15 ARG HH11 1 1 
       20 228848 1 1  15 ARG HH12 H   1.901  13.331 -16.446 1.00 . A A .  15 ARG HH12 1 1 
       20 228849 1 1  15 ARG HH21 H   1.884  11.077 -13.775 1.00 . A A .  15 ARG HH21 1 1 
       20 228850 1 1  15 ARG HH22 H   2.021  12.753 -14.234 1.00 . A A .  15 ARG HH22 1 1 
       20 228851 1 1  15 ARG N    N   3.460   6.720 -20.918 1.00 . A A .  15 ARG N    1 1 
       20 228852 1 1  15 ARG NE   N   1.572  10.151 -16.096 1.00 . A A .  15 ARG NE   1 1 
       20 228853 1 1  15 ARG NH1  N   1.773  12.369 -16.698 1.00 . A A .  15 ARG NH1  1 1 
       20 228854 1 1  15 ARG NH2  N   1.892  11.779 -14.488 1.00 . A A .  15 ARG NH2  1 1 
       20 228855 1 1  15 ARG O    O   1.385   4.976 -20.308 1.00 . A A .  15 ARG O    1 1 
       20 228856 1 1  16 ILE C    C   0.466   4.351 -16.270 1.00 . A A .  16 ILE C    1 1 
       20 228857 1 1  16 ILE CA   C   1.011   3.895 -17.629 1.00 . A A .  16 ILE CA   1 1 
       20 228858 1 1  16 ILE CB   C   1.724   2.499 -17.459 1.00 . A A .  16 ILE CB   1 1 
       20 228859 1 1  16 ILE CD1  C   3.141   0.745 -18.724 1.00 . A A .  16 ILE CD1  1 1 
       20 228860 1 1  16 ILE CG1  C   2.265   1.975 -18.828 1.00 . A A .  16 ILE CG1  1 1 
       20 228861 1 1  16 ILE CG2  C   0.816   1.448 -16.758 1.00 . A A .  16 ILE CG2  1 1 
       20 228862 1 1  16 ILE H    H   2.539   5.341 -17.435 1.00 . A A .  16 ILE H    1 1 
       20 228863 1 1  16 ILE HA   H   0.190   3.795 -18.343 1.00 . A A .  16 ILE HA   1 1 
       20 228864 1 1  16 ILE HB   H   2.577   2.659 -16.793 1.00 . A A .  16 ILE HB   1 1 
       20 228865 1 1  16 ILE HD11 H   3.598   0.550 -19.679 1.00 . A A .  16 ILE HD11 1 1 
       20 228866 1 1  16 ILE HD12 H   2.542  -0.106 -18.433 1.00 . A A .  16 ILE HD12 1 1 
       20 228867 1 1  16 ILE HD13 H   3.918   0.906 -17.984 1.00 . A A .  16 ILE HD13 1 1 
       20 228868 1 1  16 ILE HG12 H   1.433   1.726 -19.471 1.00 . A A .  16 ILE HG12 1 1 
       20 228869 1 1  16 ILE HG13 H   2.854   2.752 -19.301 1.00 . A A .  16 ILE HG13 1 1 
       20 228870 1 1  16 ILE HG21 H   0.770   1.652 -15.694 1.00 . A A .  16 ILE HG21 1 1 
       20 228871 1 1  16 ILE HG22 H   1.204   0.453 -16.914 1.00 . A A .  16 ILE HG22 1 1 
       20 228872 1 1  16 ILE HG23 H  -0.181   1.495 -17.161 1.00 . A A .  16 ILE HG23 1 1 
       20 228873 1 1  16 ILE N    N   1.935   4.955 -18.098 1.00 . A A .  16 ILE N    1 1 
       20 228874 1 1  16 ILE O    O   1.250   4.674 -15.369 1.00 . A A .  16 ILE O    1 1 
       20 228875 1 1  17 TYR C    C  -2.939   4.273 -14.866 1.00 . A A .  17 TYR C    1 1 
       20 228876 1 1  17 TYR CA   C  -1.576   4.947 -15.006 1.00 . A A .  17 TYR CA   1 1 
       20 228877 1 1  17 TYR CB   C  -1.750   6.488 -15.198 1.00 . A A .  17 TYR CB   1 1 
       20 228878 1 1  17 TYR CD1  C  -1.197   7.211 -17.579 1.00 . A A .  17 TYR CD1  1 1 
       20 228879 1 1  17 TYR CD2  C  -3.496   6.958 -17.030 1.00 . A A .  17 TYR CD2  1 1 
       20 228880 1 1  17 TYR CE1  C  -1.531   7.565 -18.865 1.00 . A A .  17 TYR CE1  1 1 
       20 228881 1 1  17 TYR CE2  C  -3.830   7.317 -18.325 1.00 . A A .  17 TYR CE2  1 1 
       20 228882 1 1  17 TYR CG   C  -2.163   6.900 -16.625 1.00 . A A .  17 TYR CG   1 1 
       20 228883 1 1  17 TYR CZ   C  -2.844   7.616 -19.231 1.00 . A A .  17 TYR CZ   1 1 
       20 228884 1 1  17 TYR H    H  -1.388   3.961 -16.859 1.00 . A A .  17 TYR H    1 1 
       20 228885 1 1  17 TYR HA   H  -0.998   4.757 -14.104 1.00 . A A .  17 TYR HA   1 1 
       20 228886 1 1  17 TYR HB2  H  -2.500   6.861 -14.509 1.00 . A A .  17 TYR HB2  1 1 
       20 228887 1 1  17 TYR HB3  H  -0.805   6.978 -14.970 1.00 . A A .  17 TYR HB3  1 1 
       20 228888 1 1  17 TYR HD1  H  -0.156   7.169 -17.296 1.00 . A A .  17 TYR HD1  1 1 
       20 228889 1 1  17 TYR HD2  H  -4.279   6.721 -16.317 1.00 . A A .  17 TYR HD2  1 1 
       20 228890 1 1  17 TYR HE1  H  -0.754   7.802 -19.581 1.00 . A A .  17 TYR HE1  1 1 
       20 228891 1 1  17 TYR HE2  H  -4.872   7.362 -18.618 1.00 . A A .  17 TYR HE2  1 1 
       20 228892 1 1  17 TYR HH   H  -4.018   8.424 -20.518 1.00 . A A .  17 TYR HH   1 1 
       20 228893 1 1  17 TYR N    N  -0.855   4.368 -16.147 1.00 . A A .  17 TYR N    1 1 
       20 228894 1 1  17 TYR O    O  -3.468   3.718 -15.826 1.00 . A A .  17 TYR O    1 1 
       20 228895 1 1  17 TYR OH   O  -3.173   7.961 -20.514 1.00 . A A .  17 TYR OH   1 1 
       20 228896 1 1  18 THR C    C  -5.829   5.091 -13.722 1.00 . A A .  18 THR C    1 1 
       20 228897 1 1  18 THR CA   C  -4.892   3.897 -13.449 1.00 . A A .  18 THR CA   1 1 
       20 228898 1 1  18 THR CB   C  -5.093   3.358 -11.998 1.00 . A A .  18 THR CB   1 1 
       20 228899 1 1  18 THR CG2  C  -4.304   2.067 -11.744 1.00 . A A .  18 THR CG2  1 1 
       20 228900 1 1  18 THR H    H  -2.979   4.652 -12.902 1.00 . A A .  18 THR H    1 1 
       20 228901 1 1  18 THR HA   H  -5.125   3.089 -14.147 1.00 . A A .  18 THR HA   1 1 
       20 228902 1 1  18 THR HB   H  -6.149   3.149 -11.844 1.00 . A A .  18 THR HB   1 1 
       20 228903 1 1  18 THR HG1  H  -4.992   5.207 -11.300 1.00 . A A .  18 THR HG1  1 1 
       20 228904 1 1  18 THR HG21 H  -3.244   2.251 -11.879 1.00 . A A .  18 THR HG21 1 1 
       20 228905 1 1  18 THR HG22 H  -4.610   1.283 -12.412 1.00 . A A .  18 THR HG22 1 1 
       20 228906 1 1  18 THR HG23 H  -4.471   1.736 -10.737 1.00 . A A .  18 THR HG23 1 1 
       20 228907 1 1  18 THR N    N  -3.507   4.322 -13.666 1.00 . A A .  18 THR N    1 1 
       20 228908 1 1  18 THR O    O  -5.715   6.132 -13.070 1.00 . A A .  18 THR O    1 1 
       20 228909 1 1  18 THR OG1  O  -4.672   4.344 -11.036 1.00 . A A .  18 THR OG1  1 1 
       20 228910 1 1  19 LYS C    C  -8.969   5.717 -14.126 1.00 . A A .  19 LYS C    1 1 
       20 228911 1 1  19 LYS CA   C  -7.744   5.959 -15.016 1.00 . A A .  19 LYS CA   1 1 
       20 228912 1 1  19 LYS CB   C  -8.180   5.927 -16.491 1.00 . A A .  19 LYS CB   1 1 
       20 228913 1 1  19 LYS CD   C  -7.542   6.260 -18.948 1.00 . A A .  19 LYS CD   1 1 
       20 228914 1 1  19 LYS CE   C  -8.251   7.610 -19.131 1.00 . A A .  19 LYS CE   1 1 
       20 228915 1 1  19 LYS CG   C  -7.038   6.019 -17.513 1.00 . A A .  19 LYS CG   1 1 
       20 228916 1 1  19 LYS H    H  -6.636   4.166 -15.300 1.00 . A A .  19 LYS H    1 1 
       20 228917 1 1  19 LYS HA   H  -7.340   6.949 -14.789 1.00 . A A .  19 LYS HA   1 1 
       20 228918 1 1  19 LYS HB2  H  -8.731   5.007 -16.679 1.00 . A A .  19 LYS HB2  1 1 
       20 228919 1 1  19 LYS HB3  H  -8.850   6.767 -16.660 1.00 . A A .  19 LYS HB3  1 1 
       20 228920 1 1  19 LYS HD2  H  -6.694   6.224 -19.624 1.00 . A A .  19 LYS HD2  1 1 
       20 228921 1 1  19 LYS HD3  H  -8.232   5.462 -19.216 1.00 . A A .  19 LYS HD3  1 1 
       20 228922 1 1  19 LYS HE2  H  -9.140   7.634 -18.512 1.00 . A A .  19 LYS HE2  1 1 
       20 228923 1 1  19 LYS HE3  H  -7.585   8.409 -18.835 1.00 . A A .  19 LYS HE3  1 1 
       20 228924 1 1  19 LYS HG2  H  -6.373   6.830 -17.234 1.00 . A A .  19 LYS HG2  1 1 
       20 228925 1 1  19 LYS HG3  H  -6.483   5.085 -17.501 1.00 . A A .  19 LYS HG3  1 1 
       20 228926 1 1  19 LYS HZ1  H  -8.813   8.821 -20.728 1.00 . A A .  19 LYS HZ1  1 1 
       20 228927 1 1  19 LYS HZ2  H  -9.516   7.289 -20.759 1.00 . A A .  19 LYS HZ2  1 1 
       20 228928 1 1  19 LYS HZ3  H  -7.891   7.485 -21.179 1.00 . A A .  19 LYS HZ3  1 1 
       20 228929 1 1  19 LYS N    N  -6.699   4.956 -14.732 1.00 . A A .  19 LYS N    1 1 
       20 228930 1 1  19 LYS NZ   N  -8.646   7.817 -20.545 1.00 . A A .  19 LYS NZ   1 1 
       20 228931 1 1  19 LYS O    O  -9.786   6.616 -13.927 1.00 . A A .  19 LYS O    1 1 
       20 228932 1 1  20 ASP C    C  -9.724   2.884 -11.879 1.00 . A A .  20 ASP C    1 1 
       20 228933 1 1  20 ASP CA   C -10.181   4.071 -12.738 1.00 . A A .  20 ASP CA   1 1 
       20 228934 1 1  20 ASP CB   C -11.463   3.718 -13.537 1.00 . A A .  20 ASP CB   1 1 
       20 228935 1 1  20 ASP CG   C -12.642   3.266 -12.651 1.00 . A A .  20 ASP CG   1 1 
       20 228936 1 1  20 ASP H    H  -8.441   3.796 -13.901 1.00 . A A .  20 ASP H    1 1 
       20 228937 1 1  20 ASP HA   H -10.396   4.912 -12.083 1.00 . A A .  20 ASP HA   1 1 
       20 228938 1 1  20 ASP HB2  H -11.773   4.589 -14.106 1.00 . A A .  20 ASP HB2  1 1 
       20 228939 1 1  20 ASP HB3  H -11.230   2.926 -14.239 1.00 . A A .  20 ASP HB3  1 1 
       20 228940 1 1  20 ASP N    N  -9.098   4.473 -13.640 1.00 . A A .  20 ASP N    1 1 
       20 228941 1 1  20 ASP O    O  -9.012   1.991 -12.359 1.00 . A A .  20 ASP O    1 1 
       20 228942 1 1  20 ASP OD1  O -13.381   4.138 -12.125 1.00 . A A .  20 ASP OD1  1 1 
       20 228943 1 1  20 ASP OD2  O -12.833   2.039 -12.478 1.00 . A A .  20 ASP OD2  1 1 
       20 228944 1 1  21 ILE C    C -11.229   1.717  -8.834 1.00 . A A .  21 ILE C    1 1 
       20 228945 1 1  21 ILE CA   C  -9.917   1.855  -9.619 1.00 . A A .  21 ILE CA   1 1 
       20 228946 1 1  21 ILE CB   C  -8.757   2.142  -8.588 1.00 . A A .  21 ILE CB   1 1 
       20 228947 1 1  21 ILE CD1  C  -6.282   2.848  -8.355 1.00 . A A .  21 ILE CD1  1 1 
       20 228948 1 1  21 ILE CG1  C  -7.430   2.538  -9.298 1.00 . A A .  21 ILE CG1  1 1 
       20 228949 1 1  21 ILE CG2  C  -8.549   0.904  -7.680 1.00 . A A .  21 ILE CG2  1 1 
       20 228950 1 1  21 ILE H    H -10.598   3.714 -10.299 1.00 . A A .  21 ILE H    1 1 
       20 228951 1 1  21 ILE HA   H  -9.704   0.921 -10.150 1.00 . A A .  21 ILE HA   1 1 
       20 228952 1 1  21 ILE HB   H  -9.066   2.972  -7.952 1.00 . A A .  21 ILE HB   1 1 
       20 228953 1 1  21 ILE HD11 H  -5.941   1.936  -7.897 1.00 . A A .  21 ILE HD11 1 1 
       20 228954 1 1  21 ILE HD12 H  -6.608   3.532  -7.577 1.00 . A A .  21 ILE HD12 1 1 
       20 228955 1 1  21 ILE HD13 H  -5.471   3.293  -8.913 1.00 . A A .  21 ILE HD13 1 1 
       20 228956 1 1  21 ILE HG12 H  -7.110   1.732  -9.945 1.00 . A A .  21 ILE HG12 1 1 
       20 228957 1 1  21 ILE HG13 H  -7.600   3.422  -9.904 1.00 . A A .  21 ILE HG13 1 1 
       20 228958 1 1  21 ILE HG21 H  -9.428   0.755  -7.063 1.00 . A A .  21 ILE HG21 1 1 
       20 228959 1 1  21 ILE HG22 H  -7.694   1.029  -7.044 1.00 . A A .  21 ILE HG22 1 1 
       20 228960 1 1  21 ILE HG23 H  -8.402   0.021  -8.289 1.00 . A A .  21 ILE HG23 1 1 
       20 228961 1 1  21 ILE N    N -10.116   2.924 -10.598 1.00 . A A .  21 ILE N    1 1 
       20 228962 1 1  21 ILE O    O -11.777   2.721  -8.361 1.00 . A A .  21 ILE O    1 1 
       20 228963 1 1  22 SER C    C -12.873  -1.104  -7.242 1.00 . A A .  22 SER C    1 1 
       20 228964 1 1  22 SER CA   C -12.983   0.196  -8.042 1.00 . A A .  22 SER CA   1 1 
       20 228965 1 1  22 SER CB   C -14.074   0.084  -9.142 1.00 . A A .  22 SER CB   1 1 
       20 228966 1 1  22 SER H    H -11.145  -0.266  -8.962 1.00 . A A .  22 SER H    1 1 
       20 228967 1 1  22 SER HA   H -13.243   1.015  -7.366 1.00 . A A .  22 SER HA   1 1 
       20 228968 1 1  22 SER HB2  H -14.173   1.035  -9.654 1.00 . A A .  22 SER HB2  1 1 
       20 228969 1 1  22 SER HB3  H -13.793  -0.679  -9.859 1.00 . A A .  22 SER HB3  1 1 
       20 228970 1 1  22 SER HG   H -15.558   0.373  -7.893 1.00 . A A .  22 SER HG   1 1 
       20 228971 1 1  22 SER N    N -11.696   0.486  -8.663 1.00 . A A .  22 SER N    1 1 
       20 228972 1 1  22 SER O    O -12.743  -2.175  -7.821 1.00 . A A .  22 SER O    1 1 
       20 228973 1 1  22 SER OG   O -15.339  -0.255  -8.590 1.00 . A A .  22 SER OG   1 1 
       20 228974 1 1  23 PHE C    C -14.235  -1.951  -4.196 1.00 . A A .  23 PHE C    1 1 
       20 228975 1 1  23 PHE CA   C -12.983  -2.157  -5.023 1.00 . A A .  23 PHE CA   1 1 
       20 228976 1 1  23 PHE CB   C -11.744  -2.300  -4.116 1.00 . A A .  23 PHE CB   1 1 
       20 228977 1 1  23 PHE CD1  C -11.473  -4.788  -3.658 1.00 . A A .  23 PHE CD1  1 1 
       20 228978 1 1  23 PHE CD2  C -11.995  -3.366  -1.800 1.00 . A A .  23 PHE CD2  1 1 
       20 228979 1 1  23 PHE CE1  C -11.439  -5.879  -2.814 1.00 . A A .  23 PHE CE1  1 1 
       20 228980 1 1  23 PHE CE2  C -11.965  -4.462  -0.956 1.00 . A A .  23 PHE CE2  1 1 
       20 228981 1 1  23 PHE CG   C -11.749  -3.509  -3.171 1.00 . A A .  23 PHE CG   1 1 
       20 228982 1 1  23 PHE CZ   C -11.688  -5.717  -1.463 1.00 . A A .  23 PHE CZ   1 1 
       20 228983 1 1  23 PHE H    H -12.792  -0.106  -5.513 1.00 . A A .  23 PHE H    1 1 
       20 228984 1 1  23 PHE HA   H -13.090  -3.060  -5.628 1.00 . A A .  23 PHE HA   1 1 
       20 228985 1 1  23 PHE HB2  H -10.868  -2.383  -4.744 1.00 . A A .  23 PHE HB2  1 1 
       20 228986 1 1  23 PHE HB3  H -11.643  -1.406  -3.515 1.00 . A A .  23 PHE HB3  1 1 
       20 228987 1 1  23 PHE HD1  H -11.283  -4.925  -4.714 1.00 . A A .  23 PHE HD1  1 1 
       20 228988 1 1  23 PHE HD2  H -12.213  -2.385  -1.396 1.00 . A A .  23 PHE HD2  1 1 
       20 228989 1 1  23 PHE HE1  H -11.217  -6.868  -3.212 1.00 . A A .  23 PHE HE1  1 1 
       20 228990 1 1  23 PHE HE2  H -12.159  -4.338   0.104 1.00 . A A .  23 PHE HE2  1 1 
       20 228991 1 1  23 PHE HZ   H -11.661  -6.576  -0.801 1.00 . A A .  23 PHE HZ   1 1 
       20 228992 1 1  23 PHE N    N -12.865  -0.997  -5.913 1.00 . A A .  23 PHE N    1 1 
       20 228993 1 1  23 PHE O    O -14.286  -1.058  -3.355 1.00 . A A .  23 PHE O    1 1 
       20 228994 1 1  24 GLU C    C -16.664  -4.062  -3.056 1.00 . A A .  24 GLU C    1 1 
       20 228995 1 1  24 GLU CA   C -16.513  -2.727  -3.770 1.00 . A A .  24 GLU CA   1 1 
       20 228996 1 1  24 GLU CB   C -17.668  -2.519  -4.793 1.00 . A A .  24 GLU CB   1 1 
       20 228997 1 1  24 GLU CD   C -18.662  -1.135  -6.705 1.00 . A A .  24 GLU CD   1 1 
       20 228998 1 1  24 GLU CG   C -17.533  -1.255  -5.667 1.00 . A A .  24 GLU CG   1 1 
       20 228999 1 1  24 GLU H    H -15.117  -3.432  -5.170 1.00 . A A .  24 GLU H    1 1 
       20 229000 1 1  24 GLU HA   H -16.520  -1.912  -3.045 1.00 . A A .  24 GLU HA   1 1 
       20 229001 1 1  24 GLU HB2  H -17.713  -3.383  -5.451 1.00 . A A .  24 GLU HB2  1 1 
       20 229002 1 1  24 GLU HB3  H -18.606  -2.458  -4.248 1.00 . A A .  24 GLU HB3  1 1 
       20 229003 1 1  24 GLU HG2  H -17.543  -0.375  -5.025 1.00 . A A .  24 GLU HG2  1 1 
       20 229004 1 1  24 GLU HG3  H -16.583  -1.292  -6.186 1.00 . A A .  24 GLU HG3  1 1 
       20 229005 1 1  24 GLU N    N -15.240  -2.766  -4.465 1.00 . A A .  24 GLU N    1 1 
       20 229006 1 1  24 GLU O    O -16.842  -5.094  -3.708 1.00 . A A .  24 GLU O    1 1 
       20 229007 1 1  24 GLU OE1  O -18.563  -1.762  -7.782 1.00 . A A .  24 GLU OE1  1 1 
       20 229008 1 1  24 GLU OE2  O -19.669  -0.438  -6.437 1.00 . A A .  24 GLU OE2  1 1 
       20 229009 1 1  25 ALA C    C -18.160  -4.940  -0.178 1.00 . A A .  25 ALA C    1 1 
       20 229010 1 1  25 ALA CA   C -16.803  -5.192  -0.863 1.00 . A A .  25 ALA CA   1 1 
       20 229011 1 1  25 ALA CB   C -15.652  -5.375   0.152 1.00 . A A .  25 ALA CB   1 1 
       20 229012 1 1  25 ALA H    H -16.241  -3.204  -1.303 1.00 . A A .  25 ALA H    1 1 
       20 229013 1 1  25 ALA HA   H -16.873  -6.092  -1.472 1.00 . A A .  25 ALA HA   1 1 
       20 229014 1 1  25 ALA HB1  H -14.723  -5.568  -0.370 1.00 . A A .  25 ALA HB1  1 1 
       20 229015 1 1  25 ALA HB2  H -15.869  -6.207   0.810 1.00 . A A .  25 ALA HB2  1 1 
       20 229016 1 1  25 ALA HB3  H -15.543  -4.482   0.756 1.00 . A A .  25 ALA HB3  1 1 
       20 229017 1 1  25 ALA N    N -16.540  -4.039  -1.726 1.00 . A A .  25 ALA N    1 1 
       20 229018 1 1  25 ALA O    O -18.197  -4.414   0.936 1.00 . A A .  25 ALA O    1 1 
       20 229019 1 1  26 PRO C    C -21.080  -5.573   0.863 1.00 . A A .  26 PRO C    1 1 
       20 229020 1 1  26 PRO CA   C -20.664  -4.845  -0.420 1.00 . A A .  26 PRO CA   1 1 
       20 229021 1 1  26 PRO CB   C -21.592  -5.212  -1.623 1.00 . A A .  26 PRO CB   1 1 
       20 229022 1 1  26 PRO CD   C -19.416  -6.079  -2.115 1.00 . A A .  26 PRO CD   1 1 
       20 229023 1 1  26 PRO CG   C -20.658  -5.521  -2.764 1.00 . A A .  26 PRO CG   1 1 
       20 229024 1 1  26 PRO HA   H -20.698  -3.771  -0.249 1.00 . A A .  26 PRO HA   1 1 
       20 229025 1 1  26 PRO HB2  H -22.218  -6.077  -1.386 1.00 . A A .  26 PRO HB2  1 1 
       20 229026 1 1  26 PRO HB3  H -22.227  -4.370  -1.876 1.00 . A A .  26 PRO HB3  1 1 
       20 229027 1 1  26 PRO HD2  H -19.536  -7.133  -1.880 1.00 . A A .  26 PRO HD2  1 1 
       20 229028 1 1  26 PRO HD3  H -18.553  -5.934  -2.753 1.00 . A A .  26 PRO HD3  1 1 
       20 229029 1 1  26 PRO HG2  H -21.112  -6.249  -3.431 1.00 . A A .  26 PRO HG2  1 1 
       20 229030 1 1  26 PRO HG3  H -20.419  -4.612  -3.313 1.00 . A A .  26 PRO HG3  1 1 
       20 229031 1 1  26 PRO N    N -19.314  -5.260  -0.873 1.00 . A A .  26 PRO N    1 1 
       20 229032 1 1  26 PRO O    O -21.795  -5.026   1.703 1.00 . A A .  26 PRO O    1 1 
       20 229033 1 1  27 ASN C    C -19.588  -8.030   2.863 1.00 . A A .  27 ASN C    1 1 
       20 229034 1 1  27 ASN CA   C -20.893  -7.707   2.126 1.00 . A A .  27 ASN CA   1 1 
       20 229035 1 1  27 ASN CB   C -21.579  -8.997   1.608 1.00 . A A .  27 ASN CB   1 1 
       20 229036 1 1  27 ASN CG   C -22.783  -8.689   0.733 1.00 . A A .  27 ASN CG   1 1 
       20 229037 1 1  27 ASN H    H -19.988  -7.156   0.302 1.00 . A A .  27 ASN H    1 1 
       20 229038 1 1  27 ASN HA   H -21.565  -7.191   2.816 1.00 . A A .  27 ASN HA   1 1 
       20 229039 1 1  27 ASN HB2  H -20.868  -9.582   1.034 1.00 . A A .  27 ASN HB2  1 1 
       20 229040 1 1  27 ASN HB3  H -21.913  -9.588   2.456 1.00 . A A .  27 ASN HB3  1 1 
       20 229041 1 1  27 ASN HD21 H -21.678  -8.826  -0.912 1.00 . A A .  27 ASN HD21 1 1 
       20 229042 1 1  27 ASN HD22 H -23.343  -8.446  -1.152 1.00 . A A .  27 ASN HD22 1 1 
       20 229043 1 1  27 ASN N    N -20.591  -6.820   0.995 1.00 . A A .  27 ASN N    1 1 
       20 229044 1 1  27 ASN ND2  N -22.582  -8.653  -0.575 1.00 . A A .  27 ASN ND2  1 1 
       20 229045 1 1  27 ASN O    O -19.383  -9.156   3.319 1.00 . A A .  27 ASN O    1 1 
       20 229046 1 1  27 ASN OD1  O -23.887  -8.486   1.230 1.00 . A A .  27 ASN OD1  1 1 
       20 229047 1 1  28 ALA C    C -17.459  -7.689   5.074 1.00 . A A .  28 ALA C    1 1 
       20 229048 1 1  28 ALA CA   C -17.407  -7.094   3.627 1.00 . A A .  28 ALA CA   1 1 
       20 229049 1 1  28 ALA CB   C -16.700  -5.726   3.586 1.00 . A A .  28 ALA CB   1 1 
       20 229050 1 1  28 ALA H    H -19.006  -6.126   2.624 1.00 . A A .  28 ALA H    1 1 
       20 229051 1 1  28 ALA HA   H -16.822  -7.772   3.004 1.00 . A A .  28 ALA HA   1 1 
       20 229052 1 1  28 ALA HB1  H -15.680  -5.826   3.937 1.00 . A A .  28 ALA HB1  1 1 
       20 229053 1 1  28 ALA HB2  H -17.227  -5.021   4.224 1.00 . A A .  28 ALA HB2  1 1 
       20 229054 1 1  28 ALA HB3  H -16.691  -5.347   2.576 1.00 . A A .  28 ALA HB3  1 1 
       20 229055 1 1  28 ALA N    N -18.733  -6.995   2.992 1.00 . A A .  28 ALA N    1 1 
       20 229056 1 1  28 ALA O    O -16.727  -8.641   5.351 1.00 . A A .  28 ALA O    1 1 
       20 229057 1 1  29 PRO C    C -19.210  -9.194   7.331 1.00 . A A .  29 PRO C    1 1 
       20 229058 1 1  29 PRO CA   C -18.492  -7.818   7.374 1.00 . A A .  29 PRO CA   1 1 
       20 229059 1 1  29 PRO CB   C -19.314  -6.780   8.178 1.00 . A A .  29 PRO CB   1 1 
       20 229060 1 1  29 PRO CD   C -19.228  -5.979   5.910 1.00 . A A .  29 PRO CD   1 1 
       20 229061 1 1  29 PRO CG   C -20.103  -6.026   7.147 1.00 . A A .  29 PRO CG   1 1 
       20 229062 1 1  29 PRO HA   H -17.519  -7.953   7.842 1.00 . A A .  29 PRO HA   1 1 
       20 229063 1 1  29 PRO HB2  H -19.968  -7.273   8.896 1.00 . A A .  29 PRO HB2  1 1 
       20 229064 1 1  29 PRO HB3  H -18.646  -6.106   8.702 1.00 . A A .  29 PRO HB3  1 1 
       20 229065 1 1  29 PRO HD2  H -19.840  -6.028   5.012 1.00 . A A .  29 PRO HD2  1 1 
       20 229066 1 1  29 PRO HD3  H -18.623  -5.080   5.903 1.00 . A A .  29 PRO HD3  1 1 
       20 229067 1 1  29 PRO HG2  H -21.035  -6.546   6.938 1.00 . A A .  29 PRO HG2  1 1 
       20 229068 1 1  29 PRO HG3  H -20.312  -5.019   7.495 1.00 . A A .  29 PRO HG3  1 1 
       20 229069 1 1  29 PRO N    N -18.347  -7.189   6.026 1.00 . A A .  29 PRO N    1 1 
       20 229070 1 1  29 PRO O    O -19.002 -10.037   8.219 1.00 . A A .  29 PRO O    1 1 
       20 229071 1 1  30 HIS C    C -19.919 -11.859   5.772 1.00 . A A .  30 HIS C    1 1 
       20 229072 1 1  30 HIS CA   C -20.821 -10.661   6.106 1.00 . A A .  30 HIS CA   1 1 
       20 229073 1 1  30 HIS CB   C -21.893 -10.506   4.996 1.00 . A A .  30 HIS CB   1 1 
       20 229074 1 1  30 HIS CD2  C -24.110  -9.222   4.566 1.00 . A A .  30 HIS CD2  1 1 
       20 229075 1 1  30 HIS CE1  C -24.059  -7.894   6.301 1.00 . A A .  30 HIS CE1  1 1 
       20 229076 1 1  30 HIS CG   C -22.981  -9.503   5.263 1.00 . A A .  30 HIS CG   1 1 
       20 229077 1 1  30 HIS H    H -20.115  -8.719   5.598 1.00 . A A .  30 HIS H    1 1 
       20 229078 1 1  30 HIS HA   H -21.324 -10.865   7.050 1.00 . A A .  30 HIS HA   1 1 
       20 229079 1 1  30 HIS HB2  H -21.404 -10.204   4.080 1.00 . A A .  30 HIS HB2  1 1 
       20 229080 1 1  30 HIS HB3  H -22.371 -11.468   4.828 1.00 . A A .  30 HIS HB3  1 1 
       20 229081 1 1  30 HIS HD1  H -22.306  -8.613   7.050 1.00 . A A .  30 HIS HD1  1 1 
       20 229082 1 1  30 HIS HD2  H -24.436  -9.698   3.647 1.00 . A A .  30 HIS HD2  1 1 
       20 229083 1 1  30 HIS HE1  H -24.321  -7.129   7.015 1.00 . A A .  30 HIS HE1  1 1 
       20 229084 1 1  30 HIS HE2  H -25.532  -7.728   4.900 1.00 . A A .  30 HIS HE2  1 1 
       20 229085 1 1  30 HIS N    N -20.038  -9.414   6.281 1.00 . A A .  30 HIS N    1 1 
       20 229086 1 1  30 HIS ND1  N -22.985  -8.650   6.345 1.00 . A A .  30 HIS ND1  1 1 
       20 229087 1 1  30 HIS NE2  N -24.755  -8.220   5.234 1.00 . A A .  30 HIS NE2  1 1 
       20 229088 1 1  30 HIS O    O -20.304 -12.997   6.026 1.00 . A A .  30 HIS O    1 1 
       20 229089 1 1  31 VAL C    C -17.316 -13.437   6.125 1.00 . A A .  31 VAL C    1 1 
       20 229090 1 1  31 VAL CA   C -17.723 -12.625   4.869 1.00 . A A .  31 VAL CA   1 1 
       20 229091 1 1  31 VAL CB   C -16.452 -11.986   4.190 1.00 . A A .  31 VAL CB   1 1 
       20 229092 1 1  31 VAL CG1  C -15.361 -13.044   3.886 1.00 . A A .  31 VAL CG1  1 1 
       20 229093 1 1  31 VAL CG2  C -16.844 -11.211   2.906 1.00 . A A .  31 VAL CG2  1 1 
       20 229094 1 1  31 VAL H    H -18.529 -10.654   4.966 1.00 . A A .  31 VAL H    1 1 
       20 229095 1 1  31 VAL HA   H -18.186 -13.304   4.154 1.00 . A A .  31 VAL HA   1 1 
       20 229096 1 1  31 VAL HB   H -16.029 -11.268   4.891 1.00 . A A .  31 VAL HB   1 1 
       20 229097 1 1  31 VAL HG11 H -15.756 -13.795   3.213 1.00 . A A .  31 VAL HG11 1 1 
       20 229098 1 1  31 VAL HG12 H -15.049 -13.522   4.806 1.00 . A A .  31 VAL HG12 1 1 
       20 229099 1 1  31 VAL HG13 H -14.504 -12.569   3.427 1.00 . A A .  31 VAL HG13 1 1 
       20 229100 1 1  31 VAL HG21 H -17.304 -11.885   2.195 1.00 . A A .  31 VAL HG21 1 1 
       20 229101 1 1  31 VAL HG22 H -15.965 -10.765   2.459 1.00 . A A .  31 VAL HG22 1 1 
       20 229102 1 1  31 VAL HG23 H -17.548 -10.425   3.155 1.00 . A A .  31 VAL HG23 1 1 
       20 229103 1 1  31 VAL N    N -18.728 -11.586   5.197 1.00 . A A .  31 VAL N    1 1 
       20 229104 1 1  31 VAL O    O -17.067 -14.641   6.040 1.00 . A A .  31 VAL O    1 1 
       20 229105 1 1  32 PHE C    C -18.075 -14.429   8.979 1.00 . A A .  32 PHE C    1 1 
       20 229106 1 1  32 PHE CA   C -17.008 -13.373   8.600 1.00 . A A .  32 PHE CA   1 1 
       20 229107 1 1  32 PHE CB   C -16.930 -12.258   9.678 1.00 . A A .  32 PHE CB   1 1 
       20 229108 1 1  32 PHE CD1  C -15.270 -13.090  11.420 1.00 . A A .  32 PHE CD1  1 1 
       20 229109 1 1  32 PHE CD2  C -17.565 -12.858  12.083 1.00 . A A .  32 PHE CD2  1 1 
       20 229110 1 1  32 PHE CE1  C -14.950 -13.524  12.697 1.00 . A A .  32 PHE CE1  1 1 
       20 229111 1 1  32 PHE CE2  C -17.241 -13.292  13.355 1.00 . A A .  32 PHE CE2  1 1 
       20 229112 1 1  32 PHE CG   C -16.583 -12.747  11.087 1.00 . A A .  32 PHE CG   1 1 
       20 229113 1 1  32 PHE CZ   C -15.935 -13.624  13.662 1.00 . A A .  32 PHE CZ   1 1 
       20 229114 1 1  32 PHE H    H -17.525 -11.800   7.266 1.00 . A A .  32 PHE H    1 1 
       20 229115 1 1  32 PHE HA   H -16.040 -13.858   8.527 1.00 . A A .  32 PHE HA   1 1 
       20 229116 1 1  32 PHE HB2  H -16.171 -11.540   9.385 1.00 . A A .  32 PHE HB2  1 1 
       20 229117 1 1  32 PHE HB3  H -17.885 -11.741   9.722 1.00 . A A .  32 PHE HB3  1 1 
       20 229118 1 1  32 PHE HD1  H -14.491 -13.015  10.670 1.00 . A A .  32 PHE HD1  1 1 
       20 229119 1 1  32 PHE HD2  H -18.590 -12.602  11.848 1.00 . A A .  32 PHE HD2  1 1 
       20 229120 1 1  32 PHE HE1  H -13.926 -13.790  12.936 1.00 . A A .  32 PHE HE1  1 1 
       20 229121 1 1  32 PHE HE2  H -18.011 -13.374  14.112 1.00 . A A .  32 PHE HE2  1 1 
       20 229122 1 1  32 PHE HZ   H -15.682 -13.965  14.659 1.00 . A A .  32 PHE HZ   1 1 
       20 229123 1 1  32 PHE N    N -17.307 -12.756   7.288 1.00 . A A .  32 PHE N    1 1 
       20 229124 1 1  32 PHE O    O -17.774 -15.426   9.644 1.00 . A A .  32 PHE O    1 1 
       20 229125 1 1  33 GLN C    C -20.462 -16.242   7.754 1.00 . A A .  33 GLN C    1 1 
       20 229126 1 1  33 GLN CA   C -20.478 -15.076   8.766 1.00 . A A .  33 GLN CA   1 1 
       20 229127 1 1  33 GLN CB   C -21.791 -14.252   8.616 1.00 . A A .  33 GLN CB   1 1 
       20 229128 1 1  33 GLN CD   C -23.051 -12.055   9.219 1.00 . A A .  33 GLN CD   1 1 
       20 229129 1 1  33 GLN CG   C -21.807 -12.936   9.428 1.00 . A A .  33 GLN CG   1 1 
       20 229130 1 1  33 GLN H    H -19.466 -13.363   8.026 1.00 . A A .  33 GLN H    1 1 
       20 229131 1 1  33 GLN HA   H -20.417 -15.476   9.777 1.00 . A A .  33 GLN HA   1 1 
       20 229132 1 1  33 GLN HB2  H -21.929 -14.001   7.566 1.00 . A A .  33 GLN HB2  1 1 
       20 229133 1 1  33 GLN HB3  H -22.627 -14.862   8.937 1.00 . A A .  33 GLN HB3  1 1 
       20 229134 1 1  33 GLN HE21 H -23.223 -12.592   7.300 1.00 . A A .  33 GLN HE21 1 1 
       20 229135 1 1  33 GLN HE22 H -24.407 -11.478   7.883 1.00 . A A .  33 GLN HE22 1 1 
       20 229136 1 1  33 GLN HG2  H -21.735 -13.180  10.482 1.00 . A A .  33 GLN HG2  1 1 
       20 229137 1 1  33 GLN HG3  H -20.934 -12.351   9.151 1.00 . A A .  33 GLN HG3  1 1 
       20 229138 1 1  33 GLN N    N -19.318 -14.183   8.538 1.00 . A A .  33 GLN N    1 1 
       20 229139 1 1  33 GLN NE2  N -23.616 -12.041   8.012 1.00 . A A .  33 GLN NE2  1 1 
       20 229140 1 1  33 GLN O    O -21.002 -17.321   8.020 1.00 . A A .  33 GLN O    1 1 
       20 229141 1 1  33 GLN OE1  O -23.479 -11.349  10.135 1.00 . A A .  33 GLN OE1  1 1 
       20 229142 1 1  34 LYS C    C -18.639 -17.953   5.624 1.00 . A A .  34 LYS C    1 1 
       20 229143 1 1  34 LYS CA   C -19.779 -16.935   5.459 1.00 . A A .  34 LYS CA   1 1 
       20 229144 1 1  34 LYS CB   C -19.557 -16.143   4.142 1.00 . A A .  34 LYS CB   1 1 
       20 229145 1 1  34 LYS CD   C -21.788 -15.800   2.851 1.00 . A A .  34 LYS CD   1 1 
       20 229146 1 1  34 LYS CE   C -22.774 -16.697   3.600 1.00 . A A .  34 LYS CE   1 1 
       20 229147 1 1  34 LYS CG   C -20.689 -15.161   3.729 1.00 . A A .  34 LYS CG   1 1 
       20 229148 1 1  34 LYS H    H -19.414 -15.115   6.479 1.00 . A A .  34 LYS H    1 1 
       20 229149 1 1  34 LYS HA   H -20.725 -17.466   5.394 1.00 . A A .  34 LYS HA   1 1 
       20 229150 1 1  34 LYS HB2  H -18.638 -15.569   4.243 1.00 . A A .  34 LYS HB2  1 1 
       20 229151 1 1  34 LYS HB3  H -19.413 -16.850   3.328 1.00 . A A .  34 LYS HB3  1 1 
       20 229152 1 1  34 LYS HD2  H -22.355 -15.005   2.386 1.00 . A A .  34 LYS HD2  1 1 
       20 229153 1 1  34 LYS HD3  H -21.311 -16.383   2.068 1.00 . A A .  34 LYS HD3  1 1 
       20 229154 1 1  34 LYS HE2  H -22.224 -17.444   4.156 1.00 . A A .  34 LYS HE2  1 1 
       20 229155 1 1  34 LYS HE3  H -23.357 -16.096   4.287 1.00 . A A .  34 LYS HE3  1 1 
       20 229156 1 1  34 LYS HG2  H -21.151 -14.760   4.625 1.00 . A A .  34 LYS HG2  1 1 
       20 229157 1 1  34 LYS HG3  H -20.243 -14.337   3.177 1.00 . A A .  34 LYS HG3  1 1 
       20 229158 1 1  34 LYS HZ1  H -23.164 -18.030   2.043 1.00 . A A .  34 LYS HZ1  1 1 
       20 229159 1 1  34 LYS HZ2  H -24.178 -16.680   2.057 1.00 . A A .  34 LYS HZ2  1 1 
       20 229160 1 1  34 LYS HZ3  H -24.410 -17.919   3.181 1.00 . A A .  34 LYS HZ3  1 1 
       20 229161 1 1  34 LYS N    N -19.852 -15.986   6.587 1.00 . A A .  34 LYS N    1 1 
       20 229162 1 1  34 LYS NZ   N -23.695 -17.382   2.658 1.00 . A A .  34 LYS NZ   1 1 
       20 229163 1 1  34 LYS O    O -17.704 -17.748   6.402 1.00 . A A .  34 LYS O    1 1 
       20 229164 1 1  35 ASP C    C -16.779 -19.357   3.468 1.00 . A A .  35 ASP C    1 1 
       20 229165 1 1  35 ASP CA   C -17.617 -19.969   4.596 1.00 . A A .  35 ASP CA   1 1 
       20 229166 1 1  35 ASP CB   C -18.133 -21.371   4.160 1.00 . A A .  35 ASP CB   1 1 
       20 229167 1 1  35 ASP CG   C -19.041 -22.027   5.209 1.00 . A A .  35 ASP CG   1 1 
       20 229168 1 1  35 ASP H    H -19.606 -19.249   4.448 1.00 . A A .  35 ASP H    1 1 
       20 229169 1 1  35 ASP HA   H -17.017 -20.060   5.500 1.00 . A A .  35 ASP HA   1 1 
       20 229170 1 1  35 ASP HB2  H -18.686 -21.275   3.227 1.00 . A A .  35 ASP HB2  1 1 
       20 229171 1 1  35 ASP HB3  H -17.281 -22.027   3.984 1.00 . A A .  35 ASP HB3  1 1 
       20 229172 1 1  35 ASP N    N -18.743 -19.051   4.856 1.00 . A A .  35 ASP N    1 1 
       20 229173 1 1  35 ASP O    O -17.348 -18.972   2.431 1.00 . A A .  35 ASP O    1 1 
       20 229174 1 1  35 ASP OD1  O -20.280 -22.033   5.026 1.00 . A A .  35 ASP OD1  1 1 
       20 229175 1 1  35 ASP OD2  O -18.523 -22.520   6.235 1.00 . A A .  35 ASP OD2  1 1 
       20 229176 1 1  36 TRP C    C -14.278 -19.674   1.521 1.00 . A A .  36 TRP C    1 1 
       20 229177 1 1  36 TRP CA   C -14.549 -18.656   2.653 1.00 . A A .  36 TRP CA   1 1 
       20 229178 1 1  36 TRP CB   C -13.225 -18.118   3.278 1.00 . A A .  36 TRP CB   1 1 
       20 229179 1 1  36 TRP CD1  C -11.084 -17.768   1.867 1.00 . A A .  36 TRP CD1  1 1 
       20 229180 1 1  36 TRP CD2  C -12.632 -16.178   1.574 1.00 . A A .  36 TRP CD2  1 1 
       20 229181 1 1  36 TRP CE2  C -11.529 -15.886   0.758 1.00 . A A .  36 TRP CE2  1 1 
       20 229182 1 1  36 TRP CE3  C -13.727 -15.312   1.546 1.00 . A A .  36 TRP CE3  1 1 
       20 229183 1 1  36 TRP CG   C -12.328 -17.390   2.289 1.00 . A A .  36 TRP CG   1 1 
       20 229184 1 1  36 TRP CH2  C -12.575 -13.939  -0.075 1.00 . A A .  36 TRP CH2  1 1 
       20 229185 1 1  36 TRP CZ2  C -11.487 -14.764  -0.066 1.00 . A A .  36 TRP CZ2  1 1 
       20 229186 1 1  36 TRP CZ3  C -13.690 -14.208   0.720 1.00 . A A .  36 TRP CZ3  1 1 
       20 229187 1 1  36 TRP H    H -15.064 -19.565   4.504 1.00 . A A .  36 TRP H    1 1 
       20 229188 1 1  36 TRP HA   H -15.079 -17.808   2.217 1.00 . A A .  36 TRP HA   1 1 
       20 229189 1 1  36 TRP HB2  H -13.463 -17.424   4.077 1.00 . A A .  36 TRP HB2  1 1 
       20 229190 1 1  36 TRP HB3  H -12.664 -18.947   3.696 1.00 . A A .  36 TRP HB3  1 1 
       20 229191 1 1  36 TRP HD1  H -10.566 -18.651   2.214 1.00 . A A .  36 TRP HD1  1 1 
       20 229192 1 1  36 TRP HE1  H  -9.723 -16.926   0.520 1.00 . A A .  36 TRP HE1  1 1 
       20 229193 1 1  36 TRP HE3  H -14.611 -15.506   2.145 1.00 . A A .  36 TRP HE3  1 1 
       20 229194 1 1  36 TRP HH2  H -12.588 -13.060  -0.707 1.00 . A A .  36 TRP HH2  1 1 
       20 229195 1 1  36 TRP HZ2  H -10.627 -14.547  -0.688 1.00 . A A .  36 TRP HZ2  1 1 
       20 229196 1 1  36 TRP HZ3  H -14.533 -13.529   0.691 1.00 . A A .  36 TRP HZ3  1 1 
       20 229197 1 1  36 TRP N    N -15.444 -19.243   3.666 1.00 . A A .  36 TRP N    1 1 
       20 229198 1 1  36 TRP NE1  N -10.597 -16.870   0.959 1.00 . A A .  36 TRP NE1  1 1 
       20 229199 1 1  36 TRP O    O -13.295 -20.424   1.542 1.00 . A A .  36 TRP O    1 1 
       20 229200 1 1  37 GLN C    C -15.510 -19.475  -1.834 1.00 . A A .  37 GLN C    1 1 
       20 229201 1 1  37 GLN CA   C -15.108 -20.444  -0.695 1.00 . A A .  37 GLN CA   1 1 
       20 229202 1 1  37 GLN CB   C -16.014 -21.708  -0.665 1.00 . A A .  37 GLN CB   1 1 
       20 229203 1 1  37 GLN CD   C -16.977 -23.648  -2.040 1.00 . A A .  37 GLN CD   1 1 
       20 229204 1 1  37 GLN CG   C -15.841 -22.638  -1.886 1.00 . A A .  37 GLN CG   1 1 
       20 229205 1 1  37 GLN H    H -16.038 -19.193   0.720 1.00 . A A .  37 GLN H    1 1 
       20 229206 1 1  37 GLN HA   H -14.072 -20.744  -0.850 1.00 . A A .  37 GLN HA   1 1 
       20 229207 1 1  37 GLN HB2  H -15.780 -22.275   0.232 1.00 . A A .  37 GLN HB2  1 1 
       20 229208 1 1  37 GLN HB3  H -17.052 -21.396  -0.611 1.00 . A A .  37 GLN HB3  1 1 
       20 229209 1 1  37 GLN HE21 H -17.954 -22.409  -3.257 1.00 . A A .  37 GLN HE21 1 1 
       20 229210 1 1  37 GLN HE22 H -18.727 -23.924  -2.932 1.00 . A A .  37 GLN HE22 1 1 
       20 229211 1 1  37 GLN HG2  H -15.794 -22.033  -2.784 1.00 . A A .  37 GLN HG2  1 1 
       20 229212 1 1  37 GLN HG3  H -14.904 -23.181  -1.786 1.00 . A A .  37 GLN HG3  1 1 
       20 229213 1 1  37 GLN N    N -15.217 -19.702   0.564 1.00 . A A .  37 GLN N    1 1 
       20 229214 1 1  37 GLN NE2  N -17.989 -23.291  -2.819 1.00 . A A .  37 GLN NE2  1 1 
       20 229215 1 1  37 GLN O    O -16.669 -19.481  -2.289 1.00 . A A .  37 GLN O    1 1 
       20 229216 1 1  37 GLN OE1  O -16.940 -24.741  -1.473 1.00 . A A .  37 GLN OE1  1 1 
       20 229217 1 1  38 PRO C    C -14.836 -18.225  -4.701 1.00 . A A .  38 PRO C    1 1 
       20 229218 1 1  38 PRO CA   C -14.870 -17.565  -3.308 1.00 . A A .  38 PRO CA   1 1 
       20 229219 1 1  38 PRO CB   C -13.739 -16.520  -3.142 1.00 . A A .  38 PRO CB   1 1 
       20 229220 1 1  38 PRO CD   C -13.227 -18.309  -1.641 1.00 . A A .  38 PRO CD   1 1 
       20 229221 1 1  38 PRO CG   C -12.592 -17.299  -2.571 1.00 . A A .  38 PRO CG   1 1 
       20 229222 1 1  38 PRO HA   H -15.836 -17.083  -3.156 1.00 . A A .  38 PRO HA   1 1 
       20 229223 1 1  38 PRO HB2  H -13.482 -16.072  -4.102 1.00 . A A .  38 PRO HB2  1 1 
       20 229224 1 1  38 PRO HB3  H -14.045 -15.744  -2.449 1.00 . A A .  38 PRO HB3  1 1 
       20 229225 1 1  38 PRO HD2  H -12.654 -19.230  -1.623 1.00 . A A .  38 PRO HD2  1 1 
       20 229226 1 1  38 PRO HD3  H -13.310 -17.905  -0.634 1.00 . A A .  38 PRO HD3  1 1 
       20 229227 1 1  38 PRO HG2  H -12.044 -17.794  -3.370 1.00 . A A .  38 PRO HG2  1 1 
       20 229228 1 1  38 PRO HG3  H -11.927 -16.641  -2.017 1.00 . A A .  38 PRO HG3  1 1 
       20 229229 1 1  38 PRO N    N -14.589 -18.532  -2.229 1.00 . A A .  38 PRO N    1 1 
       20 229230 1 1  38 PRO O    O -14.056 -19.152  -4.953 1.00 . A A .  38 PRO O    1 1 
       20 229231 1 1  39 GLU C    C -14.859 -17.075  -7.750 1.00 . A A .  39 GLU C    1 1 
       20 229232 1 1  39 GLU CA   C -15.676 -18.135  -7.005 1.00 . A A .  39 GLU CA   1 1 
       20 229233 1 1  39 GLU CB   C -17.129 -18.261  -7.550 1.00 . A A .  39 GLU CB   1 1 
       20 229234 1 1  39 GLU CD   C -17.426 -20.696  -6.705 1.00 . A A .  39 GLU CD   1 1 
       20 229235 1 1  39 GLU CG   C -18.021 -19.270  -6.781 1.00 . A A .  39 GLU CG   1 1 
       20 229236 1 1  39 GLU H    H -16.353 -17.088  -5.308 1.00 . A A .  39 GLU H    1 1 
       20 229237 1 1  39 GLU HA   H -15.175 -19.102  -7.097 1.00 . A A .  39 GLU HA   1 1 
       20 229238 1 1  39 GLU HB2  H -17.603 -17.286  -7.499 1.00 . A A .  39 GLU HB2  1 1 
       20 229239 1 1  39 GLU HB3  H -17.090 -18.568  -8.590 1.00 . A A .  39 GLU HB3  1 1 
       20 229240 1 1  39 GLU HG2  H -18.164 -18.893  -5.773 1.00 . A A .  39 GLU HG2  1 1 
       20 229241 1 1  39 GLU HG3  H -18.990 -19.322  -7.268 1.00 . A A .  39 GLU HG3  1 1 
       20 229242 1 1  39 GLU N    N -15.687 -17.735  -5.601 1.00 . A A .  39 GLU N    1 1 
       20 229243 1 1  39 GLU O    O -15.393 -16.046  -8.185 1.00 . A A .  39 GLU O    1 1 
       20 229244 1 1  39 GLU OE1  O -17.375 -21.380  -7.758 1.00 . A A .  39 GLU OE1  1 1 
       20 229245 1 1  39 GLU OE2  O -17.007 -21.137  -5.604 1.00 . A A .  39 GLU OE2  1 1 
       20 229246 1 1  40 VAL C    C -12.691 -16.284  -9.871 1.00 . A A .  40 VAL C    1 1 
       20 229247 1 1  40 VAL CA   C -12.546 -16.359  -8.331 1.00 . A A .  40 VAL CA   1 1 
       20 229248 1 1  40 VAL CB   C -11.066 -16.720  -7.883 1.00 . A A .  40 VAL CB   1 1 
       20 229249 1 1  40 VAL CG1  C -10.884 -16.482  -6.358 1.00 . A A .  40 VAL CG1  1 1 
       20 229250 1 1  40 VAL CG2  C -10.671 -18.177  -8.255 1.00 . A A .  40 VAL CG2  1 1 
       20 229251 1 1  40 VAL H    H -13.194 -18.130  -7.358 1.00 . A A .  40 VAL H    1 1 
       20 229252 1 1  40 VAL HA   H -12.779 -15.373  -7.921 1.00 . A A .  40 VAL HA   1 1 
       20 229253 1 1  40 VAL HB   H -10.385 -16.044  -8.401 1.00 . A A .  40 VAL HB   1 1 
       20 229254 1 1  40 VAL HG11 H -11.117 -15.452  -6.121 1.00 . A A .  40 VAL HG11 1 1 
       20 229255 1 1  40 VAL HG12 H  -9.861 -16.686  -6.072 1.00 . A A .  40 VAL HG12 1 1 
       20 229256 1 1  40 VAL HG13 H -11.547 -17.135  -5.798 1.00 . A A .  40 VAL HG13 1 1 
       20 229257 1 1  40 VAL HG21 H  -9.646 -18.370  -7.959 1.00 . A A .  40 VAL HG21 1 1 
       20 229258 1 1  40 VAL HG22 H -10.757 -18.313  -9.326 1.00 . A A .  40 VAL HG22 1 1 
       20 229259 1 1  40 VAL HG23 H -11.328 -18.878  -7.755 1.00 . A A .  40 VAL HG23 1 1 
       20 229260 1 1  40 VAL N    N -13.526 -17.297  -7.758 1.00 . A A .  40 VAL N    1 1 
       20 229261 1 1  40 VAL O    O -12.300 -17.192 -10.609 1.00 . A A .  40 VAL O    1 1 
       20 229262 1 1  41 LYS C    C -12.810 -13.813 -12.304 1.00 . A A .  41 LYS C    1 1 
       20 229263 1 1  41 LYS CA   C -13.646 -14.981 -11.750 1.00 . A A .  41 LYS CA   1 1 
       20 229264 1 1  41 LYS CB   C -15.166 -14.692 -11.893 1.00 . A A .  41 LYS CB   1 1 
       20 229265 1 1  41 LYS CD   C -17.179 -14.404 -13.490 1.00 . A A .  41 LYS CD   1 1 
       20 229266 1 1  41 LYS CE   C -17.631 -14.448 -14.960 1.00 . A A .  41 LYS CE   1 1 
       20 229267 1 1  41 LYS CG   C -15.646 -14.550 -13.354 1.00 . A A .  41 LYS CG   1 1 
       20 229268 1 1  41 LYS H    H -13.605 -14.519  -9.692 1.00 . A A .  41 LYS H    1 1 
       20 229269 1 1  41 LYS HA   H -13.403 -15.884 -12.311 1.00 . A A .  41 LYS HA   1 1 
       20 229270 1 1  41 LYS HB2  H -15.715 -15.508 -11.431 1.00 . A A .  41 LYS HB2  1 1 
       20 229271 1 1  41 LYS HB3  H -15.403 -13.774 -11.363 1.00 . A A .  41 LYS HB3  1 1 
       20 229272 1 1  41 LYS HD2  H -17.664 -15.213 -12.953 1.00 . A A .  41 LYS HD2  1 1 
       20 229273 1 1  41 LYS HD3  H -17.485 -13.456 -13.055 1.00 . A A .  41 LYS HD3  1 1 
       20 229274 1 1  41 LYS HE2  H -18.707 -14.339 -15.004 1.00 . A A .  41 LYS HE2  1 1 
       20 229275 1 1  41 LYS HE3  H -17.170 -13.629 -15.502 1.00 . A A .  41 LYS HE3  1 1 
       20 229276 1 1  41 LYS HG2  H -15.174 -13.672 -13.791 1.00 . A A .  41 LYS HG2  1 1 
       20 229277 1 1  41 LYS HG3  H -15.327 -15.428 -13.910 1.00 . A A .  41 LYS HG3  1 1 
       20 229278 1 1  41 LYS HZ1  H -16.220 -15.838 -15.639 1.00 . A A .  41 LYS HZ1  1 1 
       20 229279 1 1  41 LYS HZ2  H -17.611 -15.752 -16.598 1.00 . A A .  41 LYS HZ2  1 1 
       20 229280 1 1  41 LYS HZ3  H -17.662 -16.536 -15.100 1.00 . A A .  41 LYS HZ3  1 1 
       20 229281 1 1  41 LYS N    N -13.330 -15.203 -10.333 1.00 . A A .  41 LYS N    1 1 
       20 229282 1 1  41 LYS NZ   N -17.257 -15.730 -15.621 1.00 . A A .  41 LYS NZ   1 1 
       20 229283 1 1  41 LYS O    O -12.522 -12.847 -11.587 1.00 . A A .  41 LYS O    1 1 
       20 229284 1 1  42 LEU C    C -12.454 -12.375 -15.533 1.00 . A A .  42 LEU C    1 1 
       20 229285 1 1  42 LEU CA   C -11.672 -12.874 -14.307 1.00 . A A .  42 LEU CA   1 1 
       20 229286 1 1  42 LEU CB   C -10.249 -13.400 -14.685 1.00 . A A .  42 LEU CB   1 1 
       20 229287 1 1  42 LEU CD1  C -10.483 -14.666 -16.971 1.00 . A A .  42 LEU CD1  1 1 
       20 229288 1 1  42 LEU CD2  C  -8.724 -15.390 -15.280 1.00 . A A .  42 LEU CD2  1 1 
       20 229289 1 1  42 LEU CG   C -10.130 -14.774 -15.462 1.00 . A A .  42 LEU CG   1 1 
       20 229290 1 1  42 LEU H    H -12.682 -14.724 -14.083 1.00 . A A .  42 LEU H    1 1 
       20 229291 1 1  42 LEU HA   H -11.554 -12.025 -13.630 1.00 . A A .  42 LEU HA   1 1 
       20 229292 1 1  42 LEU HB2  H  -9.752 -12.634 -15.274 1.00 . A A .  42 LEU HB2  1 1 
       20 229293 1 1  42 LEU HB3  H  -9.694 -13.496 -13.753 1.00 . A A .  42 LEU HB3  1 1 
       20 229294 1 1  42 LEU HD11 H  -9.816 -13.968 -17.461 1.00 . A A .  42 LEU HD11 1 1 
       20 229295 1 1  42 LEU HD12 H -11.502 -14.322 -17.080 1.00 . A A .  42 LEU HD12 1 1 
       20 229296 1 1  42 LEU HD13 H -10.390 -15.638 -17.439 1.00 . A A .  42 LEU HD13 1 1 
       20 229297 1 1  42 LEU HD21 H  -7.970 -14.729 -15.694 1.00 . A A .  42 LEU HD21 1 1 
       20 229298 1 1  42 LEU HD22 H  -8.675 -16.346 -15.789 1.00 . A A .  42 LEU HD22 1 1 
       20 229299 1 1  42 LEU HD23 H  -8.527 -15.542 -14.230 1.00 . A A .  42 LEU HD23 1 1 
       20 229300 1 1  42 LEU HG   H -10.835 -15.471 -15.027 1.00 . A A .  42 LEU HG   1 1 
       20 229301 1 1  42 LEU N    N -12.434 -13.914 -13.592 1.00 . A A .  42 LEU N    1 1 
       20 229302 1 1  42 LEU O    O -13.302 -13.092 -16.080 1.00 . A A .  42 LEU O    1 1 
       20 229303 1 1  43 ASP C    C -11.635  -9.612 -17.752 1.00 . A A .  43 ASP C    1 1 
       20 229304 1 1  43 ASP CA   C -12.720 -10.506 -17.131 1.00 . A A .  43 ASP CA   1 1 
       20 229305 1 1  43 ASP CB   C -13.998  -9.683 -16.815 1.00 . A A .  43 ASP CB   1 1 
       20 229306 1 1  43 ASP CG   C -14.651  -9.083 -18.079 1.00 . A A .  43 ASP CG   1 1 
       20 229307 1 1  43 ASP H    H -11.583 -10.589 -15.353 1.00 . A A .  43 ASP H    1 1 
       20 229308 1 1  43 ASP HA   H -12.969 -11.296 -17.837 1.00 . A A .  43 ASP HA   1 1 
       20 229309 1 1  43 ASP HB2  H -14.716 -10.330 -16.321 1.00 . A A .  43 ASP HB2  1 1 
       20 229310 1 1  43 ASP HB3  H -13.745  -8.873 -16.133 1.00 . A A .  43 ASP HB3  1 1 
       20 229311 1 1  43 ASP N    N -12.179 -11.126 -15.917 1.00 . A A .  43 ASP N    1 1 
       20 229312 1 1  43 ASP O    O -11.224  -8.615 -17.150 1.00 . A A .  43 ASP O    1 1 
       20 229313 1 1  43 ASP OD1  O -15.509  -9.761 -18.695 1.00 . A A .  43 ASP OD1  1 1 
       20 229314 1 1  43 ASP OD2  O -14.289  -7.953 -18.481 1.00 . A A .  43 ASP OD2  1 1 
       20 229315 1 1  44 LEU C    C -10.893  -8.412 -20.785 1.00 . A A .  44 LEU C    1 1 
       20 229316 1 1  44 LEU CA   C -10.161  -9.237 -19.714 1.00 . A A .  44 LEU CA   1 1 
       20 229317 1 1  44 LEU CB   C  -9.139 -10.212 -20.371 1.00 . A A .  44 LEU CB   1 1 
       20 229318 1 1  44 LEU CD1  C  -7.084  -8.659 -20.352 1.00 . A A .  44 LEU CD1  1 1 
       20 229319 1 1  44 LEU CD2  C  -7.178 -10.634 -21.976 1.00 . A A .  44 LEU CD2  1 1 
       20 229320 1 1  44 LEU CG   C  -7.996  -9.557 -21.221 1.00 . A A .  44 LEU CG   1 1 
       20 229321 1 1  44 LEU H    H -11.508 -10.829 -19.331 1.00 . A A .  44 LEU H    1 1 
       20 229322 1 1  44 LEU HA   H  -9.629  -8.571 -19.035 1.00 . A A .  44 LEU HA   1 1 
       20 229323 1 1  44 LEU HB2  H  -8.677 -10.800 -19.580 1.00 . A A .  44 LEU HB2  1 1 
       20 229324 1 1  44 LEU HB3  H  -9.689 -10.894 -21.012 1.00 . A A .  44 LEU HB3  1 1 
       20 229325 1 1  44 LEU HD11 H  -7.675  -7.880 -19.887 1.00 . A A .  44 LEU HD11 1 1 
       20 229326 1 1  44 LEU HD12 H  -6.326  -8.200 -20.971 1.00 . A A .  44 LEU HD12 1 1 
       20 229327 1 1  44 LEU HD13 H  -6.605  -9.250 -19.580 1.00 . A A .  44 LEU HD13 1 1 
       20 229328 1 1  44 LEU HD21 H  -6.697 -11.298 -21.268 1.00 . A A .  44 LEU HD21 1 1 
       20 229329 1 1  44 LEU HD22 H  -6.423 -10.159 -22.589 1.00 . A A .  44 LEU HD22 1 1 
       20 229330 1 1  44 LEU HD23 H  -7.836 -11.210 -22.615 1.00 . A A .  44 LEU HD23 1 1 
       20 229331 1 1  44 LEU HG   H  -8.450  -8.914 -21.967 1.00 . A A .  44 LEU HG   1 1 
       20 229332 1 1  44 LEU N    N -11.162 -10.000 -18.946 1.00 . A A .  44 LEU N    1 1 
       20 229333 1 1  44 LEU O    O -11.587  -8.984 -21.641 1.00 . A A .  44 LEU O    1 1 
       20 229334 1 1  45 ASP C    C -10.399  -5.039 -22.074 1.00 . A A .  45 ASP C    1 1 
       20 229335 1 1  45 ASP CA   C -11.390  -6.148 -21.669 1.00 . A A .  45 ASP CA   1 1 
       20 229336 1 1  45 ASP CB   C -12.668  -5.531 -21.030 1.00 . A A .  45 ASP CB   1 1 
       20 229337 1 1  45 ASP CG   C -13.411  -4.576 -21.982 1.00 . A A .  45 ASP CG   1 1 
       20 229338 1 1  45 ASP H    H -10.191  -6.699 -20.009 1.00 . A A .  45 ASP H    1 1 
       20 229339 1 1  45 ASP HA   H -11.678  -6.706 -22.559 1.00 . A A .  45 ASP HA   1 1 
       20 229340 1 1  45 ASP HB2  H -13.345  -6.334 -20.746 1.00 . A A .  45 ASP HB2  1 1 
       20 229341 1 1  45 ASP HB3  H -12.395  -4.987 -20.128 1.00 . A A .  45 ASP HB3  1 1 
       20 229342 1 1  45 ASP N    N -10.745  -7.079 -20.726 1.00 . A A .  45 ASP N    1 1 
       20 229343 1 1  45 ASP O    O  -9.592  -4.591 -21.256 1.00 . A A .  45 ASP O    1 1 
       20 229344 1 1  45 ASP OD1  O -13.217  -3.348 -21.880 1.00 . A A .  45 ASP OD1  1 1 
       20 229345 1 1  45 ASP OD2  O -14.173  -5.057 -22.856 1.00 . A A .  45 ASP OD2  1 1 
       20 229346 1 1  46 THR C    C -10.690  -2.334 -24.184 1.00 . A A .  46 THR C    1 1 
       20 229347 1 1  46 THR CA   C  -9.706  -3.478 -23.876 1.00 . A A .  46 THR CA   1 1 
       20 229348 1 1  46 THR CB   C  -8.871  -3.859 -25.157 1.00 . A A .  46 THR CB   1 1 
       20 229349 1 1  46 THR CG2  C  -9.747  -4.335 -26.344 1.00 . A A .  46 THR CG2  1 1 
       20 229350 1 1  46 THR H    H -11.055  -5.100 -23.962 1.00 . A A .  46 THR H    1 1 
       20 229351 1 1  46 THR HA   H  -9.009  -3.142 -23.104 1.00 . A A .  46 THR HA   1 1 
       20 229352 1 1  46 THR HB   H  -8.197  -4.669 -24.888 1.00 . A A .  46 THR HB   1 1 
       20 229353 1 1  46 THR HG1  H  -7.397  -3.035 -26.199 1.00 . A A .  46 THR HG1  1 1 
       20 229354 1 1  46 THR HG21 H -10.334  -5.193 -26.043 1.00 . A A .  46 THR HG21 1 1 
       20 229355 1 1  46 THR HG22 H  -9.117  -4.613 -27.177 1.00 . A A .  46 THR HG22 1 1 
       20 229356 1 1  46 THR HG23 H -10.413  -3.536 -26.655 1.00 . A A .  46 THR HG23 1 1 
       20 229357 1 1  46 THR N    N -10.461  -4.624 -23.351 1.00 . A A .  46 THR N    1 1 
       20 229358 1 1  46 THR O    O -11.830  -2.570 -24.617 1.00 . A A .  46 THR O    1 1 
       20 229359 1 1  46 THR OG1  O  -8.068  -2.739 -25.576 1.00 . A A .  46 THR OG1  1 1 
       20 229360 1 1  47 ALA C    C -10.178   1.132 -24.905 1.00 . A A .  47 ALA C    1 1 
       20 229361 1 1  47 ALA CA   C -11.024   0.117 -24.123 1.00 . A A .  47 ALA CA   1 1 
       20 229362 1 1  47 ALA CB   C -11.441   0.666 -22.742 1.00 . A A .  47 ALA CB   1 1 
       20 229363 1 1  47 ALA H    H  -9.299  -1.011 -23.681 1.00 . A A .  47 ALA H    1 1 
       20 229364 1 1  47 ALA HA   H -11.925  -0.115 -24.689 1.00 . A A .  47 ALA HA   1 1 
       20 229365 1 1  47 ALA HB1  H -10.558   0.887 -22.151 1.00 . A A .  47 ALA HB1  1 1 
       20 229366 1 1  47 ALA HB2  H -12.039  -0.070 -22.220 1.00 . A A .  47 ALA HB2  1 1 
       20 229367 1 1  47 ALA HB3  H -12.023   1.571 -22.867 1.00 . A A .  47 ALA HB3  1 1 
       20 229368 1 1  47 ALA N    N -10.231  -1.105 -23.958 1.00 . A A .  47 ALA N    1 1 
       20 229369 1 1  47 ALA O    O  -9.154   1.605 -24.408 1.00 . A A .  47 ALA O    1 1 
       20 229370 1 1  48 SER C    C -10.155   3.782 -26.849 1.00 . A A .  48 SER C    1 1 
       20 229371 1 1  48 SER CA   C  -9.848   2.289 -27.063 1.00 . A A .  48 SER CA   1 1 
       20 229372 1 1  48 SER CB   C -10.208   1.854 -28.502 1.00 . A A .  48 SER CB   1 1 
       20 229373 1 1  48 SER H    H -11.481   1.106 -26.414 1.00 . A A .  48 SER H    1 1 
       20 229374 1 1  48 SER HA   H  -8.782   2.114 -26.899 1.00 . A A .  48 SER HA   1 1 
       20 229375 1 1  48 SER HB2  H  -9.743   2.523 -29.215 1.00 . A A .  48 SER HB2  1 1 
       20 229376 1 1  48 SER HB3  H  -9.840   0.851 -28.675 1.00 . A A .  48 SER HB3  1 1 
       20 229377 1 1  48 SER HG   H -12.058   2.324 -28.013 1.00 . A A .  48 SER HG   1 1 
       20 229378 1 1  48 SER N    N -10.614   1.452 -26.126 1.00 . A A .  48 SER N    1 1 
       20 229379 1 1  48 SER O    O -11.266   4.147 -26.431 1.00 . A A .  48 SER O    1 1 
       20 229380 1 1  48 SER OG   O -11.615   1.858 -28.729 1.00 . A A .  48 SER OG   1 1 
       20 229381 1 1  49 SER C    C  -8.110   6.732 -27.841 1.00 . A A .  49 SER C    1 1 
       20 229382 1 1  49 SER CA   C  -9.229   6.085 -27.011 1.00 . A A .  49 SER CA   1 1 
       20 229383 1 1  49 SER CB   C  -9.086   6.480 -25.520 1.00 . A A .  49 SER CB   1 1 
       20 229384 1 1  49 SER H    H  -8.315   4.244 -27.495 1.00 . A A .  49 SER H    1 1 
       20 229385 1 1  49 SER HA   H -10.193   6.422 -27.383 1.00 . A A .  49 SER HA   1 1 
       20 229386 1 1  49 SER HB2  H  -9.916   6.077 -24.955 1.00 . A A .  49 SER HB2  1 1 
       20 229387 1 1  49 SER HB3  H  -8.159   6.076 -25.120 1.00 . A A .  49 SER HB3  1 1 
       20 229388 1 1  49 SER HG   H  -8.194   8.165 -25.062 1.00 . A A .  49 SER HG   1 1 
       20 229389 1 1  49 SER N    N  -9.156   4.624 -27.161 1.00 . A A .  49 SER N    1 1 
       20 229390 1 1  49 SER O    O  -6.984   6.238 -27.855 1.00 . A A .  49 SER O    1 1 
       20 229391 1 1  49 SER OG   O  -9.075   7.887 -25.354 1.00 . A A .  49 SER OG   1 1 
       20 229392 1 1  50 GLN C    C  -7.256   9.968 -28.764 1.00 . A A .  50 GLN C    1 1 
       20 229393 1 1  50 GLN CA   C  -7.448   8.568 -29.360 1.00 . A A .  50 GLN CA   1 1 
       20 229394 1 1  50 GLN CB   C  -7.910   8.644 -30.834 1.00 . A A .  50 GLN CB   1 1 
       20 229395 1 1  50 GLN CD   C  -7.285   9.216 -33.258 1.00 . A A .  50 GLN CD   1 1 
       20 229396 1 1  50 GLN CG   C  -6.871   9.267 -31.790 1.00 . A A .  50 GLN CG   1 1 
       20 229397 1 1  50 GLN H    H  -9.356   8.134 -28.544 1.00 . A A .  50 GLN H    1 1 
       20 229398 1 1  50 GLN HA   H  -6.493   8.037 -29.322 1.00 . A A .  50 GLN HA   1 1 
       20 229399 1 1  50 GLN HB2  H  -8.131   7.636 -31.178 1.00 . A A .  50 GLN HB2  1 1 
       20 229400 1 1  50 GLN HB3  H  -8.823   9.230 -30.890 1.00 . A A .  50 GLN HB3  1 1 
       20 229401 1 1  50 GLN HE21 H  -6.266  10.868 -33.634 1.00 . A A .  50 GLN HE21 1 1 
       20 229402 1 1  50 GLN HE22 H  -7.098  10.168 -34.973 1.00 . A A .  50 GLN HE22 1 1 
       20 229403 1 1  50 GLN HG2  H  -6.721  10.302 -31.509 1.00 . A A .  50 GLN HG2  1 1 
       20 229404 1 1  50 GLN HG3  H  -5.927   8.736 -31.685 1.00 . A A .  50 GLN HG3  1 1 
       20 229405 1 1  50 GLN N    N  -8.430   7.817 -28.560 1.00 . A A .  50 GLN N    1 1 
       20 229406 1 1  50 GLN NE2  N  -6.836  10.179 -34.032 1.00 . A A .  50 GLN NE2  1 1 
       20 229407 1 1  50 GLN O    O  -8.228  10.713 -28.586 1.00 . A A .  50 GLN O    1 1 
       20 229408 1 1  50 GLN OE1  O  -7.995   8.307 -33.692 1.00 . A A .  50 GLN OE1  1 1 
       20 229409 1 1  51 LEU C    C  -5.353  12.609 -29.045 1.00 . A A .  51 LEU C    1 1 
       20 229410 1 1  51 LEU CA   C  -5.631  11.629 -27.904 1.00 . A A .  51 LEU CA   1 1 
       20 229411 1 1  51 LEU CB   C  -4.382  11.488 -26.997 1.00 . A A .  51 LEU CB   1 1 
       20 229412 1 1  51 LEU CD1  C  -3.232  10.380 -24.998 1.00 . A A .  51 LEU CD1  1 1 
       20 229413 1 1  51 LEU CD2  C  -5.741  10.933 -24.893 1.00 . A A .  51 LEU CD2  1 1 
       20 229414 1 1  51 LEU CG   C  -4.548  10.513 -25.795 1.00 . A A .  51 LEU CG   1 1 
       20 229415 1 1  51 LEU H    H  -5.291   9.651 -28.595 1.00 . A A .  51 LEU H    1 1 
       20 229416 1 1  51 LEU HA   H  -6.459  12.003 -27.308 1.00 . A A .  51 LEU HA   1 1 
       20 229417 1 1  51 LEU HB2  H  -3.551  11.143 -27.610 1.00 . A A .  51 LEU HB2  1 1 
       20 229418 1 1  51 LEU HB3  H  -4.128  12.470 -26.607 1.00 . A A .  51 LEU HB3  1 1 
       20 229419 1 1  51 LEU HD11 H  -2.939  11.340 -24.591 1.00 . A A .  51 LEU HD11 1 1 
       20 229420 1 1  51 LEU HD12 H  -2.448  10.017 -25.649 1.00 . A A .  51 LEU HD12 1 1 
       20 229421 1 1  51 LEU HD13 H  -3.367   9.676 -24.187 1.00 . A A .  51 LEU HD13 1 1 
       20 229422 1 1  51 LEU HD21 H  -5.601  11.946 -24.534 1.00 . A A .  51 LEU HD21 1 1 
       20 229423 1 1  51 LEU HD22 H  -5.813  10.264 -24.044 1.00 . A A .  51 LEU HD22 1 1 
       20 229424 1 1  51 LEU HD23 H  -6.663  10.877 -25.458 1.00 . A A .  51 LEU HD23 1 1 
       20 229425 1 1  51 LEU HG   H  -4.776   9.528 -26.185 1.00 . A A .  51 LEU HG   1 1 
       20 229426 1 1  51 LEU N    N  -5.999  10.310 -28.449 1.00 . A A .  51 LEU N    1 1 
       20 229427 1 1  51 LEU O    O  -5.784  13.765 -29.014 1.00 . A A .  51 LEU O    1 1 
       20 229428 1 1  52 ALA C    C  -3.906  11.903 -32.373 1.00 . A A .  52 ALA C    1 1 
       20 229429 1 1  52 ALA CA   C  -4.227  12.865 -31.228 1.00 . A A .  52 ALA CA   1 1 
       20 229430 1 1  52 ALA CB   C  -3.011  13.759 -30.906 1.00 . A A .  52 ALA CB   1 1 
       20 229431 1 1  52 ALA H    H  -4.357  11.167 -29.991 1.00 . A A .  52 ALA H    1 1 
       20 229432 1 1  52 ALA HA   H  -5.053  13.502 -31.531 1.00 . A A .  52 ALA HA   1 1 
       20 229433 1 1  52 ALA HB1  H  -2.193  13.152 -30.540 1.00 . A A .  52 ALA HB1  1 1 
       20 229434 1 1  52 ALA HB2  H  -3.282  14.483 -30.153 1.00 . A A .  52 ALA HB2  1 1 
       20 229435 1 1  52 ALA HB3  H  -2.691  14.286 -31.801 1.00 . A A .  52 ALA HB3  1 1 
       20 229436 1 1  52 ALA N    N  -4.630  12.106 -30.046 1.00 . A A .  52 ALA N    1 1 
       20 229437 1 1  52 ALA O    O  -3.921  10.677 -32.195 1.00 . A A .  52 ALA O    1 1 
       20 229438 1 1  53 ASP C    C  -1.737  11.169 -34.394 1.00 . A A .  53 ASP C    1 1 
       20 229439 1 1  53 ASP CA   C  -3.140  11.726 -34.707 1.00 . A A .  53 ASP CA   1 1 
       20 229440 1 1  53 ASP CB   C  -3.123  12.643 -35.962 1.00 . A A .  53 ASP CB   1 1 
       20 229441 1 1  53 ASP CG   C  -2.686  11.916 -37.247 1.00 . A A .  53 ASP CG   1 1 
       20 229442 1 1  53 ASP H    H  -3.714  13.445 -33.617 1.00 . A A .  53 ASP H    1 1 
       20 229443 1 1  53 ASP HA   H  -3.828  10.901 -34.884 1.00 . A A .  53 ASP HA   1 1 
       20 229444 1 1  53 ASP HB2  H  -4.124  13.032 -36.122 1.00 . A A .  53 ASP HB2  1 1 
       20 229445 1 1  53 ASP HB3  H  -2.457  13.482 -35.779 1.00 . A A .  53 ASP HB3  1 1 
       20 229446 1 1  53 ASP N    N  -3.615  12.477 -33.543 1.00 . A A .  53 ASP N    1 1 
       20 229447 1 1  53 ASP O    O  -0.832  11.943 -34.052 1.00 . A A .  53 ASP O    1 1 
       20 229448 1 1  53 ASP OD1  O  -3.401  10.982 -37.672 1.00 . A A .  53 ASP OD1  1 1 
       20 229449 1 1  53 ASP OD2  O  -1.661  12.293 -37.851 1.00 . A A .  53 ASP OD2  1 1 
       20 229450 1 1  54 ASP C    C  -0.094   8.912 -32.616 1.00 . A A .  54 ASP C    1 1 
       20 229451 1 1  54 ASP CA   C  -0.387   9.040 -34.126 1.00 . A A .  54 ASP CA   1 1 
       20 229452 1 1  54 ASP CB   C   0.861   9.560 -34.905 1.00 . A A .  54 ASP CB   1 1 
       20 229453 1 1  54 ASP CG   C   0.718   9.421 -36.428 1.00 . A A .  54 ASP CG   1 1 
       20 229454 1 1  54 ASP H    H  -2.433   9.313 -34.649 1.00 . A A .  54 ASP H    1 1 
       20 229455 1 1  54 ASP HA   H  -0.593   8.034 -34.478 1.00 . A A .  54 ASP HA   1 1 
       20 229456 1 1  54 ASP HB2  H   1.015  10.605 -34.655 1.00 . A A .  54 ASP HB2  1 1 
       20 229457 1 1  54 ASP HB3  H   1.739   9.000 -34.597 1.00 . A A .  54 ASP HB3  1 1 
       20 229458 1 1  54 ASP N    N  -1.627   9.822 -34.421 1.00 . A A .  54 ASP N    1 1 
       20 229459 1 1  54 ASP O    O   0.799   8.148 -32.225 1.00 . A A .  54 ASP O    1 1 
       20 229460 1 1  54 ASP OD1  O   0.478   8.291 -36.901 1.00 . A A .  54 ASP OD1  1 1 
       20 229461 1 1  54 ASP OD2  O   0.867  10.426 -37.161 1.00 . A A .  54 ASP OD2  1 1 
       20 229462 1 1  55 VAL C    C  -2.049   8.846 -29.807 1.00 . A A .  55 VAL C    1 1 
       20 229463 1 1  55 VAL CA   C  -0.758   9.491 -30.306 1.00 . A A .  55 VAL CA   1 1 
       20 229464 1 1  55 VAL CB   C  -0.528  10.864 -29.574 1.00 . A A .  55 VAL CB   1 1 
       20 229465 1 1  55 VAL CG1  C  -0.342  10.636 -28.049 1.00 . A A .  55 VAL CG1  1 1 
       20 229466 1 1  55 VAL CG2  C   0.669  11.634 -30.193 1.00 . A A .  55 VAL CG2  1 1 
       20 229467 1 1  55 VAL H    H  -1.522  10.235 -32.131 1.00 . A A .  55 VAL H    1 1 
       20 229468 1 1  55 VAL HA   H   0.084   8.834 -30.069 1.00 . A A .  55 VAL HA   1 1 
       20 229469 1 1  55 VAL HB   H  -1.422  11.476 -29.712 1.00 . A A .  55 VAL HB   1 1 
       20 229470 1 1  55 VAL HG11 H  -0.182  11.575 -27.555 1.00 . A A .  55 VAL HG11 1 1 
       20 229471 1 1  55 VAL HG12 H   0.511   9.993 -27.873 1.00 . A A .  55 VAL HG12 1 1 
       20 229472 1 1  55 VAL HG13 H  -1.229  10.165 -27.636 1.00 . A A .  55 VAL HG13 1 1 
       20 229473 1 1  55 VAL HG21 H   0.783  12.595 -29.702 1.00 . A A .  55 VAL HG21 1 1 
       20 229474 1 1  55 VAL HG22 H   0.492  11.795 -31.248 1.00 . A A .  55 VAL HG22 1 1 
       20 229475 1 1  55 VAL HG23 H   1.578  11.060 -30.069 1.00 . A A .  55 VAL HG23 1 1 
       20 229476 1 1  55 VAL N    N  -0.857   9.622 -31.768 1.00 . A A .  55 VAL N    1 1 
       20 229477 1 1  55 VAL O    O  -3.109   9.483 -29.778 1.00 . A A .  55 VAL O    1 1 
       20 229478 1 1  56 TYR C    C  -3.033   6.367 -27.603 1.00 . A A .  56 TYR C    1 1 
       20 229479 1 1  56 TYR CA   C  -3.124   6.771 -29.076 1.00 . A A .  56 TYR CA   1 1 
       20 229480 1 1  56 TYR CB   C  -3.200   5.529 -30.015 1.00 . A A .  56 TYR CB   1 1 
       20 229481 1 1  56 TYR CD1  C  -5.517   5.593 -31.060 1.00 . A A .  56 TYR CD1  1 1 
       20 229482 1 1  56 TYR CD2  C  -5.085   3.867 -29.459 1.00 . A A .  56 TYR CD2  1 1 
       20 229483 1 1  56 TYR CE1  C  -6.812   5.143 -31.202 1.00 . A A .  56 TYR CE1  1 1 
       20 229484 1 1  56 TYR CE2  C  -6.383   3.407 -29.609 1.00 . A A .  56 TYR CE2  1 1 
       20 229485 1 1  56 TYR CG   C  -4.623   4.973 -30.184 1.00 . A A .  56 TYR CG   1 1 
       20 229486 1 1  56 TYR CZ   C  -7.241   4.053 -30.478 1.00 . A A .  56 TYR CZ   1 1 
       20 229487 1 1  56 TYR H    H  -1.061   7.189 -29.318 1.00 . A A .  56 TYR H    1 1 
       20 229488 1 1  56 TYR HA   H  -4.025   7.378 -29.215 1.00 . A A .  56 TYR HA   1 1 
       20 229489 1 1  56 TYR HB2  H  -2.837   5.809 -31.000 1.00 . A A .  56 TYR HB2  1 1 
       20 229490 1 1  56 TYR HB3  H  -2.564   4.735 -29.631 1.00 . A A .  56 TYR HB3  1 1 
       20 229491 1 1  56 TYR HD1  H  -5.187   6.452 -31.635 1.00 . A A .  56 TYR HD1  1 1 
       20 229492 1 1  56 TYR HD2  H  -4.412   3.363 -28.778 1.00 . A A .  56 TYR HD2  1 1 
       20 229493 1 1  56 TYR HE1  H  -7.481   5.643 -31.893 1.00 . A A .  56 TYR HE1  1 1 
       20 229494 1 1  56 TYR HE2  H  -6.724   2.550 -29.042 1.00 . A A .  56 TYR HE2  1 1 
       20 229495 1 1  56 TYR HH   H  -8.808   3.687 -31.526 1.00 . A A .  56 TYR HH   1 1 
       20 229496 1 1  56 TYR N    N  -1.954   7.582 -29.417 1.00 . A A .  56 TYR N    1 1 
       20 229497 1 1  56 TYR O    O  -1.946   6.326 -27.029 1.00 . A A .  56 TYR O    1 1 
       20 229498 1 1  56 TYR OH   O  -8.539   3.620 -30.608 1.00 . A A .  56 TYR OH   1 1 
       20 229499 1 1  57 GLU C    C  -5.104   4.366 -25.552 1.00 . A A .  57 GLU C    1 1 
       20 229500 1 1  57 GLU CA   C  -4.291   5.669 -25.605 1.00 . A A .  57 GLU CA   1 1 
       20 229501 1 1  57 GLU CB   C  -4.978   6.794 -24.788 1.00 . A A .  57 GLU CB   1 1 
       20 229502 1 1  57 GLU CD   C  -6.056   7.542 -22.568 1.00 . A A .  57 GLU CD   1 1 
       20 229503 1 1  57 GLU CG   C  -5.250   6.459 -23.303 1.00 . A A .  57 GLU CG   1 1 
       20 229504 1 1  57 GLU H    H  -5.009   6.162 -27.522 1.00 . A A .  57 GLU H    1 1 
       20 229505 1 1  57 GLU HA   H  -3.293   5.492 -25.202 1.00 . A A .  57 GLU HA   1 1 
       20 229506 1 1  57 GLU HB2  H  -4.345   7.675 -24.822 1.00 . A A .  57 GLU HB2  1 1 
       20 229507 1 1  57 GLU HB3  H  -5.927   7.041 -25.259 1.00 . A A .  57 GLU HB3  1 1 
       20 229508 1 1  57 GLU HG2  H  -5.808   5.531 -23.252 1.00 . A A .  57 GLU HG2  1 1 
       20 229509 1 1  57 GLU HG3  H  -4.296   6.322 -22.801 1.00 . A A .  57 GLU HG3  1 1 
       20 229510 1 1  57 GLU N    N  -4.185   6.088 -27.002 1.00 . A A .  57 GLU N    1 1 
       20 229511 1 1  57 GLU O    O  -6.292   4.350 -25.893 1.00 . A A .  57 GLU O    1 1 
       20 229512 1 1  57 GLU OE1  O  -7.011   8.091 -23.154 1.00 . A A .  57 GLU OE1  1 1 
       20 229513 1 1  57 GLU OE2  O  -5.791   7.813 -21.386 1.00 . A A .  57 GLU OE2  1 1 
       20 229514 1 1  58 VAL C    C  -5.310   1.794 -23.462 1.00 . A A .  58 VAL C    1 1 
       20 229515 1 1  58 VAL CA   C  -5.113   1.974 -24.965 1.00 . A A .  58 VAL CA   1 1 
       20 229516 1 1  58 VAL CB   C  -4.282   0.767 -25.559 1.00 . A A .  58 VAL CB   1 1 
       20 229517 1 1  58 VAL CG1  C  -5.063  -0.571 -25.427 1.00 . A A .  58 VAL CG1  1 1 
       20 229518 1 1  58 VAL CG2  C  -3.876   1.036 -27.033 1.00 . A A .  58 VAL CG2  1 1 
       20 229519 1 1  58 VAL H    H  -3.490   3.335 -24.956 1.00 . A A .  58 VAL H    1 1 
       20 229520 1 1  58 VAL HA   H  -6.088   2.002 -25.453 1.00 . A A .  58 VAL HA   1 1 
       20 229521 1 1  58 VAL HB   H  -3.364   0.667 -24.978 1.00 . A A .  58 VAL HB   1 1 
       20 229522 1 1  58 VAL HG11 H  -5.302  -0.751 -24.386 1.00 . A A .  58 VAL HG11 1 1 
       20 229523 1 1  58 VAL HG12 H  -4.463  -1.390 -25.799 1.00 . A A .  58 VAL HG12 1 1 
       20 229524 1 1  58 VAL HG13 H  -5.984  -0.514 -26.000 1.00 . A A .  58 VAL HG13 1 1 
       20 229525 1 1  58 VAL HG21 H  -3.296   1.950 -27.091 1.00 . A A .  58 VAL HG21 1 1 
       20 229526 1 1  58 VAL HG22 H  -4.763   1.141 -27.648 1.00 . A A .  58 VAL HG22 1 1 
       20 229527 1 1  58 VAL HG23 H  -3.279   0.213 -27.410 1.00 . A A .  58 VAL HG23 1 1 
       20 229528 1 1  58 VAL N    N  -4.449   3.267 -25.155 1.00 . A A .  58 VAL N    1 1 
       20 229529 1 1  58 VAL O    O  -4.340   1.802 -22.702 1.00 . A A .  58 VAL O    1 1 
       20 229530 1 1  59 VAL C    C  -7.251  -0.007 -21.461 1.00 . A A .  59 VAL C    1 1 
       20 229531 1 1  59 VAL CA   C  -6.933   1.479 -21.641 1.00 . A A .  59 VAL CA   1 1 
       20 229532 1 1  59 VAL CB   C  -8.164   2.354 -21.197 1.00 . A A .  59 VAL CB   1 1 
       20 229533 1 1  59 VAL CG1  C  -8.496   2.135 -19.699 1.00 . A A .  59 VAL CG1  1 1 
       20 229534 1 1  59 VAL CG2  C  -7.922   3.856 -21.503 1.00 . A A .  59 VAL CG2  1 1 
       20 229535 1 1  59 VAL H    H  -7.288   1.813 -23.695 1.00 . A A .  59 VAL H    1 1 
       20 229536 1 1  59 VAL HA   H  -6.079   1.743 -21.015 1.00 . A A .  59 VAL HA   1 1 
       20 229537 1 1  59 VAL HB   H  -9.031   2.038 -21.777 1.00 . A A .  59 VAL HB   1 1 
       20 229538 1 1  59 VAL HG11 H  -8.693   1.083 -19.517 1.00 . A A .  59 VAL HG11 1 1 
       20 229539 1 1  59 VAL HG12 H  -9.367   2.704 -19.427 1.00 . A A .  59 VAL HG12 1 1 
       20 229540 1 1  59 VAL HG13 H  -7.660   2.449 -19.085 1.00 . A A .  59 VAL HG13 1 1 
       20 229541 1 1  59 VAL HG21 H  -7.014   4.188 -21.016 1.00 . A A .  59 VAL HG21 1 1 
       20 229542 1 1  59 VAL HG22 H  -8.754   4.444 -21.137 1.00 . A A .  59 VAL HG22 1 1 
       20 229543 1 1  59 VAL HG23 H  -7.828   4.012 -22.561 1.00 . A A .  59 VAL HG23 1 1 
       20 229544 1 1  59 VAL N    N  -6.571   1.716 -23.039 1.00 . A A .  59 VAL N    1 1 
       20 229545 1 1  59 VAL O    O  -7.991  -0.590 -22.253 1.00 . A A .  59 VAL O    1 1 
       20 229546 1 1  60 LEU C    C  -7.876  -2.064 -18.918 1.00 . A A .  60 LEU C    1 1 
       20 229547 1 1  60 LEU CA   C  -6.891  -2.020 -20.095 1.00 . A A .  60 LEU CA   1 1 
       20 229548 1 1  60 LEU CB   C  -5.540  -2.703 -19.717 1.00 . A A .  60 LEU CB   1 1 
       20 229549 1 1  60 LEU CD1  C  -4.224  -4.825 -19.140 1.00 . A A .  60 LEU CD1  1 1 
       20 229550 1 1  60 LEU CD2  C  -6.714  -5.037 -19.625 1.00 . A A .  60 LEU CD2  1 1 
       20 229551 1 1  60 LEU CG   C  -5.412  -4.259 -19.934 1.00 . A A .  60 LEU CG   1 1 
       20 229552 1 1  60 LEU H    H  -6.090  -0.078 -19.848 1.00 . A A .  60 LEU H    1 1 
       20 229553 1 1  60 LEU HA   H  -7.320  -2.527 -20.960 1.00 . A A .  60 LEU HA   1 1 
       20 229554 1 1  60 LEU HB2  H  -4.757  -2.231 -20.307 1.00 . A A .  60 LEU HB2  1 1 
       20 229555 1 1  60 LEU HB3  H  -5.326  -2.486 -18.673 1.00 . A A .  60 LEU HB3  1 1 
       20 229556 1 1  60 LEU HD11 H  -4.109  -5.874 -19.350 1.00 . A A .  60 LEU HD11 1 1 
       20 229557 1 1  60 LEU HD12 H  -4.394  -4.694 -18.076 1.00 . A A .  60 LEU HD12 1 1 
       20 229558 1 1  60 LEU HD13 H  -3.316  -4.307 -19.419 1.00 . A A .  60 LEU HD13 1 1 
       20 229559 1 1  60 LEU HD21 H  -6.520  -6.096 -19.605 1.00 . A A .  60 LEU HD21 1 1 
       20 229560 1 1  60 LEU HD22 H  -7.446  -4.832 -20.391 1.00 . A A .  60 LEU HD22 1 1 
       20 229561 1 1  60 LEU HD23 H  -7.107  -4.728 -18.665 1.00 . A A .  60 LEU HD23 1 1 
       20 229562 1 1  60 LEU HG   H  -5.186  -4.436 -20.984 1.00 . A A .  60 LEU HG   1 1 
       20 229563 1 1  60 LEU N    N  -6.672  -0.610 -20.426 1.00 . A A .  60 LEU N    1 1 
       20 229564 1 1  60 LEU O    O  -7.533  -1.660 -17.809 1.00 . A A .  60 LEU O    1 1 
       20 229565 1 1  61 ARG C    C -10.179  -4.149 -17.678 1.00 . A A .  61 ARG C    1 1 
       20 229566 1 1  61 ARG CA   C -10.121  -2.683 -18.149 1.00 . A A .  61 ARG CA   1 1 
       20 229567 1 1  61 ARG CB   C -11.457  -2.168 -18.741 1.00 . A A .  61 ARG CB   1 1 
       20 229568 1 1  61 ARG CD   C -13.859  -1.390 -18.279 1.00 . A A .  61 ARG CD   1 1 
       20 229569 1 1  61 ARG CG   C -12.680  -2.268 -17.804 1.00 . A A .  61 ARG CG   1 1 
       20 229570 1 1  61 ARG CZ   C -14.591  -0.621 -20.559 1.00 . A A .  61 ARG CZ   1 1 
       20 229571 1 1  61 ARG H    H  -9.266  -2.904 -20.068 1.00 . A A .  61 ARG H    1 1 
       20 229572 1 1  61 ARG HA   H  -9.853  -2.048 -17.301 1.00 . A A .  61 ARG HA   1 1 
       20 229573 1 1  61 ARG HB2  H -11.326  -1.125 -19.014 1.00 . A A .  61 ARG HB2  1 1 
       20 229574 1 1  61 ARG HB3  H -11.675  -2.730 -19.648 1.00 . A A .  61 ARG HB3  1 1 
       20 229575 1 1  61 ARG HD2  H -14.736  -1.645 -17.704 1.00 . A A .  61 ARG HD2  1 1 
       20 229576 1 1  61 ARG HD3  H -13.607  -0.347 -18.098 1.00 . A A .  61 ARG HD3  1 1 
       20 229577 1 1  61 ARG HE   H -14.044  -2.487 -20.069 1.00 . A A .  61 ARG HE   1 1 
       20 229578 1 1  61 ARG HG2  H -13.007  -3.301 -17.764 1.00 . A A .  61 ARG HG2  1 1 
       20 229579 1 1  61 ARG HG3  H -12.386  -1.952 -16.807 1.00 . A A .  61 ARG HG3  1 1 
       20 229580 1 1  61 ARG HH11 H -14.625   0.885 -19.190 1.00 . A A .  61 ARG HH11 1 1 
       20 229581 1 1  61 ARG HH12 H -15.111   1.330 -20.791 1.00 . A A .  61 ARG HH12 1 1 
       20 229582 1 1  61 ARG HH21 H -14.607  -1.867 -22.157 1.00 . A A .  61 ARG HH21 1 1 
       20 229583 1 1  61 ARG HH22 H -15.103  -0.230 -22.483 1.00 . A A .  61 ARG HH22 1 1 
       20 229584 1 1  61 ARG N    N  -9.081  -2.566 -19.169 1.00 . A A .  61 ARG N    1 1 
       20 229585 1 1  61 ARG NE   N -14.163  -1.577 -19.713 1.00 . A A .  61 ARG NE   1 1 
       20 229586 1 1  61 ARG NH1  N -14.792   0.631 -20.148 1.00 . A A .  61 ARG NH1  1 1 
       20 229587 1 1  61 ARG NH2  N -14.785  -0.926 -21.833 1.00 . A A .  61 ARG NH2  1 1 
       20 229588 1 1  61 ARG O    O -10.711  -5.021 -18.365 1.00 . A A .  61 ARG O    1 1 
       20 229589 1 1  62 VAL C    C -10.586  -5.752 -14.790 1.00 . A A .  62 VAL C    1 1 
       20 229590 1 1  62 VAL CA   C  -9.504  -5.719 -15.874 1.00 . A A .  62 VAL CA   1 1 
       20 229591 1 1  62 VAL CB   C  -8.107  -5.990 -15.180 1.00 . A A .  62 VAL CB   1 1 
       20 229592 1 1  62 VAL CG1  C  -7.977  -7.458 -14.689 1.00 . A A .  62 VAL CG1  1 1 
       20 229593 1 1  62 VAL CG2  C  -6.910  -5.575 -16.074 1.00 . A A .  62 VAL CG2  1 1 
       20 229594 1 1  62 VAL H    H  -9.094  -3.651 -16.083 1.00 . A A .  62 VAL H    1 1 
       20 229595 1 1  62 VAL HA   H  -9.693  -6.495 -16.615 1.00 . A A .  62 VAL HA   1 1 
       20 229596 1 1  62 VAL HB   H  -8.062  -5.357 -14.288 1.00 . A A .  62 VAL HB   1 1 
       20 229597 1 1  62 VAL HG11 H  -8.843  -7.728 -14.091 1.00 . A A .  62 VAL HG11 1 1 
       20 229598 1 1  62 VAL HG12 H  -7.092  -7.556 -14.076 1.00 . A A .  62 VAL HG12 1 1 
       20 229599 1 1  62 VAL HG13 H  -7.895  -8.122 -15.511 1.00 . A A .  62 VAL HG13 1 1 
       20 229600 1 1  62 VAL HG21 H  -5.981  -5.773 -15.552 1.00 . A A .  62 VAL HG21 1 1 
       20 229601 1 1  62 VAL HG22 H  -6.966  -4.517 -16.292 1.00 . A A .  62 VAL HG22 1 1 
       20 229602 1 1  62 VAL HG23 H  -6.915  -6.120 -16.991 1.00 . A A .  62 VAL HG23 1 1 
       20 229603 1 1  62 VAL N    N  -9.549  -4.396 -16.522 1.00 . A A .  62 VAL N    1 1 
       20 229604 1 1  62 VAL O    O -10.679  -4.810 -14.005 1.00 . A A .  62 VAL O    1 1 
       20 229605 1 1  63 THR C    C -12.270  -8.364 -13.017 1.00 . A A .  63 THR C    1 1 
       20 229606 1 1  63 THR CA   C -12.409  -6.980 -13.683 1.00 . A A .  63 THR CA   1 1 
       20 229607 1 1  63 THR CB   C -13.845  -6.759 -14.260 1.00 . A A .  63 THR CB   1 1 
       20 229608 1 1  63 THR CG2  C -14.909  -6.681 -13.146 1.00 . A A .  63 THR CG2  1 1 
       20 229609 1 1  63 THR H    H -11.303  -7.515 -15.417 1.00 . A A .  63 THR H    1 1 
       20 229610 1 1  63 THR HA   H -12.233  -6.214 -12.920 1.00 . A A .  63 THR HA   1 1 
       20 229611 1 1  63 THR HB   H -14.092  -7.581 -14.925 1.00 . A A .  63 THR HB   1 1 
       20 229612 1 1  63 THR HG1  H -14.282  -4.837 -14.502 1.00 . A A .  63 THR HG1  1 1 
       20 229613 1 1  63 THR HG21 H -15.048  -7.660 -12.699 1.00 . A A .  63 THR HG21 1 1 
       20 229614 1 1  63 THR HG22 H -15.841  -6.335 -13.555 1.00 . A A .  63 THR HG22 1 1 
       20 229615 1 1  63 THR HG23 H -14.583  -5.987 -12.381 1.00 . A A .  63 THR HG23 1 1 
       20 229616 1 1  63 THR N    N -11.389  -6.819 -14.733 1.00 . A A .  63 THR N    1 1 
       20 229617 1 1  63 THR O    O -12.040  -9.374 -13.686 1.00 . A A .  63 THR O    1 1 
       20 229618 1 1  63 THR OG1  O -13.869  -5.534 -15.023 1.00 . A A .  63 THR OG1  1 1 
       20 229619 1 1  64 VAL C    C -13.368  -9.683  -9.855 1.00 . A A .  64 VAL C    1 1 
       20 229620 1 1  64 VAL CA   C -12.172  -9.545 -10.811 1.00 . A A .  64 VAL CA   1 1 
       20 229621 1 1  64 VAL CB   C -10.840  -9.370  -9.971 1.00 . A A .  64 VAL CB   1 1 
       20 229622 1 1  64 VAL CG1  C -10.696 -10.438  -8.853 1.00 . A A .  64 VAL CG1  1 1 
       20 229623 1 1  64 VAL CG2  C  -9.599  -9.342 -10.895 1.00 . A A .  64 VAL CG2  1 1 
       20 229624 1 1  64 VAL H    H -12.670  -7.549 -11.248 1.00 . A A .  64 VAL H    1 1 
       20 229625 1 1  64 VAL HA   H -12.087 -10.439 -11.428 1.00 . A A .  64 VAL HA   1 1 
       20 229626 1 1  64 VAL HB   H -10.891  -8.400  -9.481 1.00 . A A .  64 VAL HB   1 1 
       20 229627 1 1  64 VAL HG11 H -11.390 -10.219  -8.048 1.00 . A A .  64 VAL HG11 1 1 
       20 229628 1 1  64 VAL HG12 H  -9.687 -10.437  -8.460 1.00 . A A .  64 VAL HG12 1 1 
       20 229629 1 1  64 VAL HG13 H -10.924 -11.407  -9.254 1.00 . A A .  64 VAL HG13 1 1 
       20 229630 1 1  64 VAL HG21 H  -9.514 -10.270 -11.433 1.00 . A A .  64 VAL HG21 1 1 
       20 229631 1 1  64 VAL HG22 H  -8.704  -9.193 -10.301 1.00 . A A .  64 VAL HG22 1 1 
       20 229632 1 1  64 VAL HG23 H  -9.688  -8.526 -11.604 1.00 . A A .  64 VAL HG23 1 1 
       20 229633 1 1  64 VAL N    N -12.394  -8.374 -11.680 1.00 . A A .  64 VAL N    1 1 
       20 229634 1 1  64 VAL O    O -13.696  -8.735  -9.153 1.00 . A A .  64 VAL O    1 1 
       20 229635 1 1  65 THR C    C -14.835 -12.264  -7.967 1.00 . A A .  65 THR C    1 1 
       20 229636 1 1  65 THR CA   C -15.163 -11.118  -8.944 1.00 . A A .  65 THR CA   1 1 
       20 229637 1 1  65 THR CB   C -16.435 -11.485  -9.782 1.00 . A A .  65 THR CB   1 1 
       20 229638 1 1  65 THR CG2  C -17.720 -11.491  -8.913 1.00 . A A .  65 THR CG2  1 1 
       20 229639 1 1  65 THR H    H -13.688 -11.586 -10.404 1.00 . A A .  65 THR H    1 1 
       20 229640 1 1  65 THR HA   H -15.378 -10.211  -8.373 1.00 . A A .  65 THR HA   1 1 
       20 229641 1 1  65 THR HB   H -16.301 -12.473 -10.212 1.00 . A A .  65 THR HB   1 1 
       20 229642 1 1  65 THR HG1  H -15.790 -10.044 -10.986 1.00 . A A .  65 THR HG1  1 1 
       20 229643 1 1  65 THR HG21 H -17.908 -10.497  -8.528 1.00 . A A .  65 THR HG21 1 1 
       20 229644 1 1  65 THR HG22 H -17.599 -12.176  -8.081 1.00 . A A .  65 THR HG22 1 1 
       20 229645 1 1  65 THR HG23 H -18.563 -11.810  -9.507 1.00 . A A .  65 THR HG23 1 1 
       20 229646 1 1  65 THR N    N -14.009 -10.859  -9.828 1.00 . A A .  65 THR N    1 1 
       20 229647 1 1  65 THR O    O -14.024 -13.141  -8.281 1.00 . A A .  65 THR O    1 1 
       20 229648 1 1  65 THR OG1  O -16.602 -10.543 -10.862 1.00 . A A .  65 THR OG1  1 1 
       20 229649 1 1  66 ALA C    C -16.775 -13.494  -5.168 1.00 . A A .  66 ALA C    1 1 
       20 229650 1 1  66 ALA CA   C -15.386 -13.309  -5.786 1.00 . A A .  66 ALA CA   1 1 
       20 229651 1 1  66 ALA CB   C -14.347 -12.983  -4.705 1.00 . A A .  66 ALA CB   1 1 
       20 229652 1 1  66 ALA H    H -15.978 -11.427  -6.547 1.00 . A A .  66 ALA H    1 1 
       20 229653 1 1  66 ALA HA   H -15.090 -14.232  -6.288 1.00 . A A .  66 ALA HA   1 1 
       20 229654 1 1  66 ALA HB1  H -13.359 -12.934  -5.149 1.00 . A A .  66 ALA HB1  1 1 
       20 229655 1 1  66 ALA HB2  H -14.354 -13.748  -3.941 1.00 . A A .  66 ALA HB2  1 1 
       20 229656 1 1  66 ALA HB3  H -14.575 -12.025  -4.248 1.00 . A A .  66 ALA HB3  1 1 
       20 229657 1 1  66 ALA N    N -15.454 -12.225  -6.775 1.00 . A A .  66 ALA N    1 1 
       20 229658 1 1  66 ALA O    O -17.268 -12.592  -4.482 1.00 . A A .  66 ALA O    1 1 
       20 229659 1 1  67 SER C    C -18.644 -16.172  -3.935 1.00 . A A .  67 SER C    1 1 
       20 229660 1 1  67 SER CA   C -18.747 -14.970  -4.902 1.00 . A A .  67 SER CA   1 1 
       20 229661 1 1  67 SER CB   C -19.724 -15.270  -6.066 1.00 . A A .  67 SER CB   1 1 
       20 229662 1 1  67 SER H    H -17.004 -15.270  -6.078 1.00 . A A .  67 SER H    1 1 
       20 229663 1 1  67 SER HA   H -19.122 -14.104  -4.350 1.00 . A A .  67 SER HA   1 1 
       20 229664 1 1  67 SER HB2  H -19.388 -16.139  -6.618 1.00 . A A .  67 SER HB2  1 1 
       20 229665 1 1  67 SER HB3  H -20.715 -15.456  -5.677 1.00 . A A .  67 SER HB3  1 1 
       20 229666 1 1  67 SER HG   H -20.272 -13.443  -6.536 1.00 . A A .  67 SER HG   1 1 
       20 229667 1 1  67 SER N    N -17.420 -14.638  -5.453 1.00 . A A .  67 SER N    1 1 
       20 229668 1 1  67 SER O    O -18.121 -17.227  -4.281 1.00 . A A .  67 SER O    1 1 
       20 229669 1 1  67 SER OG   O -19.791 -14.167  -6.954 1.00 . A A .  67 SER OG   1 1 
       20 229670 1 1  68 LEU C    C -20.603 -17.733  -1.836 1.00 . A A .  68 LEU C    1 1 
       20 229671 1 1  68 LEU CA   C -19.257 -17.008  -1.678 1.00 . A A .  68 LEU CA   1 1 
       20 229672 1 1  68 LEU CB   C -19.150 -16.311  -0.289 1.00 . A A .  68 LEU CB   1 1 
       20 229673 1 1  68 LEU CD1  C -17.915 -14.622   1.192 1.00 . A A .  68 LEU CD1  1 1 
       20 229674 1 1  68 LEU CD2  C -16.628 -16.506   0.069 1.00 . A A .  68 LEU CD2  1 1 
       20 229675 1 1  68 LEU CG   C -17.821 -15.539  -0.040 1.00 . A A .  68 LEU CG   1 1 
       20 229676 1 1  68 LEU H    H -19.456 -15.085  -2.503 1.00 . A A .  68 LEU H    1 1 
       20 229677 1 1  68 LEU HA   H -18.444 -17.723  -1.788 1.00 . A A .  68 LEU HA   1 1 
       20 229678 1 1  68 LEU HB2  H -19.977 -15.606  -0.206 1.00 . A A .  68 LEU HB2  1 1 
       20 229679 1 1  68 LEU HB3  H -19.269 -17.057   0.491 1.00 . A A .  68 LEU HB3  1 1 
       20 229680 1 1  68 LEU HD11 H -16.979 -14.103   1.335 1.00 . A A .  68 LEU HD11 1 1 
       20 229681 1 1  68 LEU HD12 H -18.141 -15.204   2.074 1.00 . A A .  68 LEU HD12 1 1 
       20 229682 1 1  68 LEU HD13 H -18.697 -13.891   1.033 1.00 . A A .  68 LEU HD13 1 1 
       20 229683 1 1  68 LEU HD21 H -15.725 -15.948   0.260 1.00 . A A .  68 LEU HD21 1 1 
       20 229684 1 1  68 LEU HD22 H -16.507 -17.041  -0.853 1.00 . A A .  68 LEU HD22 1 1 
       20 229685 1 1  68 LEU HD23 H -16.788 -17.212   0.876 1.00 . A A .  68 LEU HD23 1 1 
       20 229686 1 1  68 LEU HG   H -17.632 -14.896  -0.893 1.00 . A A .  68 LEU HG   1 1 
       20 229687 1 1  68 LEU N    N -19.152 -15.979  -2.722 1.00 . A A .  68 LEU N    1 1 
       20 229688 1 1  68 LEU O    O -21.570 -17.452  -1.105 1.00 . A A .  68 LEU O    1 1 
       20 229689 1 1  69 GLY C    C -22.864 -18.353  -3.952 1.00 . A A .  69 GLY C    1 1 
       20 229690 1 1  69 GLY CA   C -21.919 -19.292  -3.203 1.00 . A A .  69 GLY CA   1 1 
       20 229691 1 1  69 GLY H    H -19.867 -18.795  -3.378 1.00 . A A .  69 GLY H    1 1 
       20 229692 1 1  69 GLY HA2  H -21.685 -20.144  -3.833 1.00 . A A .  69 GLY HA2  1 1 
       20 229693 1 1  69 GLY HA3  H -22.405 -19.654  -2.302 1.00 . A A .  69 GLY HA3  1 1 
       20 229694 1 1  69 GLY N    N -20.676 -18.614  -2.851 1.00 . A A .  69 GLY N    1 1 
       20 229695 1 1  69 GLY O    O -22.901 -18.349  -5.186 1.00 . A A .  69 GLY O    1 1 
       20 229696 1 1  70 GLU C    C -24.291 -15.124  -3.194 1.00 . A A .  70 GLU C    1 1 
       20 229697 1 1  70 GLU CA   C -24.588 -16.557  -3.703 1.00 . A A .  70 GLU CA   1 1 
       20 229698 1 1  70 GLU CB   C -26.040 -17.013  -3.328 1.00 . A A .  70 GLU CB   1 1 
       20 229699 1 1  70 GLU CD   C -25.757 -16.857  -0.735 1.00 . A A .  70 GLU CD   1 1 
       20 229700 1 1  70 GLU CG   C -26.208 -17.707  -1.944 1.00 . A A .  70 GLU CG   1 1 
       20 229701 1 1  70 GLU H    H -23.494 -17.594  -2.208 1.00 . A A .  70 GLU H    1 1 
       20 229702 1 1  70 GLU HA   H -24.503 -16.540  -4.790 1.00 . A A .  70 GLU HA   1 1 
       20 229703 1 1  70 GLU HB2  H -26.698 -16.149  -3.345 1.00 . A A .  70 GLU HB2  1 1 
       20 229704 1 1  70 GLU HB3  H -26.383 -17.706  -4.088 1.00 . A A .  70 GLU HB3  1 1 
       20 229705 1 1  70 GLU HG2  H -27.259 -17.958  -1.811 1.00 . A A .  70 GLU HG2  1 1 
       20 229706 1 1  70 GLU HG3  H -25.643 -18.634  -1.959 1.00 . A A .  70 GLU HG3  1 1 
       20 229707 1 1  70 GLU N    N -23.609 -17.538  -3.182 1.00 . A A .  70 GLU N    1 1 
       20 229708 1 1  70 GLU O    O -24.762 -14.142  -3.776 1.00 . A A .  70 GLU O    1 1 
       20 229709 1 1  70 GLU OE1  O -24.683 -17.141  -0.145 1.00 . A A .  70 GLU OE1  1 1 
       20 229710 1 1  70 GLU OE2  O -26.472 -15.895  -0.379 1.00 . A A .  70 GLU OE2  1 1 
       20 229711 1 1  71 GLU C    C -21.849 -13.223  -2.050 1.00 . A A .  71 GLU C    1 1 
       20 229712 1 1  71 GLU CA   C -23.157 -13.745  -1.457 1.00 . A A .  71 GLU CA   1 1 
       20 229713 1 1  71 GLU CB   C -22.963 -13.985   0.064 1.00 . A A .  71 GLU CB   1 1 
       20 229714 1 1  71 GLU CD   C -23.908 -12.002   1.437 1.00 . A A .  71 GLU CD   1 1 
       20 229715 1 1  71 GLU CG   C -22.649 -12.720   0.912 1.00 . A A .  71 GLU CG   1 1 
       20 229716 1 1  71 GLU H    H -23.146 -15.847  -1.726 1.00 . A A .  71 GLU H    1 1 
       20 229717 1 1  71 GLU HA   H -23.956 -13.023  -1.617 1.00 . A A .  71 GLU HA   1 1 
       20 229718 1 1  71 GLU HB2  H -23.865 -14.445   0.459 1.00 . A A .  71 GLU HB2  1 1 
       20 229719 1 1  71 GLU HB3  H -22.144 -14.694   0.199 1.00 . A A .  71 GLU HB3  1 1 
       20 229720 1 1  71 GLU HG2  H -22.032 -13.011   1.759 1.00 . A A .  71 GLU HG2  1 1 
       20 229721 1 1  71 GLU HG3  H -22.080 -12.022   0.304 1.00 . A A .  71 GLU HG3  1 1 
       20 229722 1 1  71 GLU N    N -23.512 -15.025  -2.107 1.00 . A A .  71 GLU N    1 1 
       20 229723 1 1  71 GLU O    O -20.871 -13.954  -2.048 1.00 . A A .  71 GLU O    1 1 
       20 229724 1 1  71 GLU OE1  O -24.667 -11.442   0.621 1.00 . A A .  71 GLU OE1  1 1 
       20 229725 1 1  71 GLU OE2  O -24.135 -11.992   2.671 1.00 . A A .  71 GLU OE2  1 1 
       20 229726 1 1  72 THR C    C -19.610 -11.002  -1.927 1.00 . A A .  72 THR C    1 1 
       20 229727 1 1  72 THR CA   C -20.554 -11.413  -3.074 1.00 . A A .  72 THR CA   1 1 
       20 229728 1 1  72 THR CB   C -20.794 -10.196  -4.013 1.00 . A A .  72 THR CB   1 1 
       20 229729 1 1  72 THR CG2  C -19.489  -9.809  -4.757 1.00 . A A .  72 THR CG2  1 1 
       20 229730 1 1  72 THR H    H -22.612 -11.421  -2.530 1.00 . A A .  72 THR H    1 1 
       20 229731 1 1  72 THR HA   H -20.078 -12.202  -3.662 1.00 . A A .  72 THR HA   1 1 
       20 229732 1 1  72 THR HB   H -21.131  -9.346  -3.424 1.00 . A A .  72 THR HB   1 1 
       20 229733 1 1  72 THR HG1  H -22.368  -9.755  -5.115 1.00 . A A .  72 THR HG1  1 1 
       20 229734 1 1  72 THR HG21 H -19.663  -8.974  -5.403 1.00 . A A .  72 THR HG21 1 1 
       20 229735 1 1  72 THR HG22 H -19.143 -10.643  -5.350 1.00 . A A .  72 THR HG22 1 1 
       20 229736 1 1  72 THR HG23 H -18.717  -9.548  -4.036 1.00 . A A .  72 THR HG23 1 1 
       20 229737 1 1  72 THR N    N -21.804 -11.972  -2.534 1.00 . A A .  72 THR N    1 1 
       20 229738 1 1  72 THR O    O -20.003 -10.245  -1.032 1.00 . A A .  72 THR O    1 1 
       20 229739 1 1  72 THR OG1  O -21.818 -10.525  -4.960 1.00 . A A .  72 THR OG1  1 1 
       20 229740 1 1  73 ALA C    C -16.744  -9.821  -1.288 1.00 . A A .  73 ALA C    1 1 
       20 229741 1 1  73 ALA CA   C -17.310 -11.211  -1.012 1.00 . A A .  73 ALA CA   1 1 
       20 229742 1 1  73 ALA CB   C -16.203 -12.277  -1.115 1.00 . A A .  73 ALA CB   1 1 
       20 229743 1 1  73 ALA H    H -18.147 -12.044  -2.771 1.00 . A A .  73 ALA H    1 1 
       20 229744 1 1  73 ALA HA   H -17.739 -11.246  -0.010 1.00 . A A .  73 ALA HA   1 1 
       20 229745 1 1  73 ALA HB1  H -16.630 -13.250  -0.948 1.00 . A A .  73 ALA HB1  1 1 
       20 229746 1 1  73 ALA HB2  H -15.435 -12.097  -0.373 1.00 . A A .  73 ALA HB2  1 1 
       20 229747 1 1  73 ALA HB3  H -15.759 -12.257  -2.100 1.00 . A A .  73 ALA HB3  1 1 
       20 229748 1 1  73 ALA N    N -18.369 -11.497  -1.996 1.00 . A A .  73 ALA N    1 1 
       20 229749 1 1  73 ALA O    O -16.754  -8.931  -0.422 1.00 . A A .  73 ALA O    1 1 
       20 229750 1 1  74 PHE C    C -15.839  -8.362  -4.585 1.00 . A A .  74 PHE C    1 1 
       20 229751 1 1  74 PHE CA   C -15.748  -8.399  -3.052 1.00 . A A .  74 PHE CA   1 1 
       20 229752 1 1  74 PHE CB   C -14.281  -8.174  -2.572 1.00 . A A .  74 PHE CB   1 1 
       20 229753 1 1  74 PHE CD1  C -12.603  -9.022  -4.312 1.00 . A A .  74 PHE CD1  1 1 
       20 229754 1 1  74 PHE CD2  C -12.896 -10.309  -2.312 1.00 . A A .  74 PHE CD2  1 1 
       20 229755 1 1  74 PHE CE1  C -11.667  -9.931  -4.763 1.00 . A A .  74 PHE CE1  1 1 
       20 229756 1 1  74 PHE CE2  C -11.955 -11.217  -2.764 1.00 . A A .  74 PHE CE2  1 1 
       20 229757 1 1  74 PHE CG   C -13.242  -9.192  -3.077 1.00 . A A .  74 PHE CG   1 1 
       20 229758 1 1  74 PHE CZ   C -11.342 -11.027  -3.988 1.00 . A A .  74 PHE CZ   1 1 
       20 229759 1 1  74 PHE H    H -16.332 -10.433  -3.148 1.00 . A A .  74 PHE H    1 1 
       20 229760 1 1  74 PHE HA   H -16.368  -7.590  -2.666 1.00 . A A .  74 PHE HA   1 1 
       20 229761 1 1  74 PHE HB2  H -13.952  -7.189  -2.887 1.00 . A A .  74 PHE HB2  1 1 
       20 229762 1 1  74 PHE HB3  H -14.267  -8.198  -1.487 1.00 . A A .  74 PHE HB3  1 1 
       20 229763 1 1  74 PHE HD1  H -12.848  -8.162  -4.922 1.00 . A A .  74 PHE HD1  1 1 
       20 229764 1 1  74 PHE HD2  H -13.371 -10.464  -1.352 1.00 . A A .  74 PHE HD2  1 1 
       20 229765 1 1  74 PHE HE1  H -11.184  -9.783  -5.721 1.00 . A A .  74 PHE HE1  1 1 
       20 229766 1 1  74 PHE HE2  H -11.698 -12.077  -2.158 1.00 . A A .  74 PHE HE2  1 1 
       20 229767 1 1  74 PHE HZ   H -10.608 -11.742  -4.344 1.00 . A A .  74 PHE HZ   1 1 
       20 229768 1 1  74 PHE N    N -16.291  -9.658  -2.538 1.00 . A A .  74 PHE N    1 1 
       20 229769 1 1  74 PHE O    O -16.109  -9.381  -5.247 1.00 . A A .  74 PHE O    1 1 
       20 229770 1 1  75 LEU C    C -14.370  -5.919  -6.820 1.00 . A A .  75 LEU C    1 1 
       20 229771 1 1  75 LEU CA   C -15.525  -6.899  -6.560 1.00 . A A .  75 LEU CA   1 1 
       20 229772 1 1  75 LEU CB   C -16.890  -6.320  -7.040 1.00 . A A .  75 LEU CB   1 1 
       20 229773 1 1  75 LEU CD1  C -16.476  -6.948  -9.519 1.00 . A A .  75 LEU CD1  1 1 
       20 229774 1 1  75 LEU CD2  C -18.441  -5.418  -8.885 1.00 . A A .  75 LEU CD2  1 1 
       20 229775 1 1  75 LEU CG   C -16.992  -5.859  -8.540 1.00 . A A .  75 LEU CG   1 1 
       20 229776 1 1  75 LEU H    H -15.412  -6.419  -4.514 1.00 . A A .  75 LEU H    1 1 
       20 229777 1 1  75 LEU HA   H -15.325  -7.833  -7.083 1.00 . A A .  75 LEU HA   1 1 
       20 229778 1 1  75 LEU HB2  H -17.647  -7.081  -6.873 1.00 . A A .  75 LEU HB2  1 1 
       20 229779 1 1  75 LEU HB3  H -17.135  -5.469  -6.410 1.00 . A A .  75 LEU HB3  1 1 
       20 229780 1 1  75 LEU HD11 H -15.394  -6.989  -9.464 1.00 . A A .  75 LEU HD11 1 1 
       20 229781 1 1  75 LEU HD12 H -16.769  -6.716 -10.533 1.00 . A A .  75 LEU HD12 1 1 
       20 229782 1 1  75 LEU HD13 H -16.871  -7.913  -9.242 1.00 . A A .  75 LEU HD13 1 1 
       20 229783 1 1  75 LEU HD21 H -19.126  -6.247  -8.742 1.00 . A A .  75 LEU HD21 1 1 
       20 229784 1 1  75 LEU HD22 H -18.492  -5.092  -9.916 1.00 . A A .  75 LEU HD22 1 1 
       20 229785 1 1  75 LEU HD23 H -18.735  -4.599  -8.243 1.00 . A A .  75 LEU HD23 1 1 
       20 229786 1 1  75 LEU HG   H -16.354  -4.992  -8.673 1.00 . A A .  75 LEU HG   1 1 
       20 229787 1 1  75 LEU N    N -15.577  -7.172  -5.123 1.00 . A A .  75 LEU N    1 1 
       20 229788 1 1  75 LEU O    O -14.154  -4.992  -6.043 1.00 . A A .  75 LEU O    1 1 
       20 229789 1 1  76 CYS C    C -12.608  -4.974  -9.783 1.00 . A A .  76 CYS C    1 1 
       20 229790 1 1  76 CYS CA   C -12.467  -5.345  -8.303 1.00 . A A .  76 CYS CA   1 1 
       20 229791 1 1  76 CYS CB   C -11.160  -6.126  -8.079 1.00 . A A .  76 CYS CB   1 1 
       20 229792 1 1  76 CYS H    H -13.837  -6.953  -8.442 1.00 . A A .  76 CYS H    1 1 
       20 229793 1 1  76 CYS HA   H -12.439  -4.432  -7.701 1.00 . A A .  76 CYS HA   1 1 
       20 229794 1 1  76 CYS HB2  H -11.154  -7.017  -8.698 1.00 . A A .  76 CYS HB2  1 1 
       20 229795 1 1  76 CYS HB3  H -10.313  -5.506  -8.351 1.00 . A A .  76 CYS HB3  1 1 
       20 229796 1 1  76 CYS HG   H -11.998  -6.332  -5.691 1.00 . A A .  76 CYS HG   1 1 
       20 229797 1 1  76 CYS N    N -13.612  -6.171  -7.892 1.00 . A A .  76 CYS N    1 1 
       20 229798 1 1  76 CYS O    O -13.072  -5.785 -10.577 1.00 . A A .  76 CYS O    1 1 
       20 229799 1 1  76 CYS SG   S -10.910  -6.661  -6.376 1.00 . A A .  76 CYS SG   1 1 
       20 229800 1 1  77 GLU C    C -11.009  -2.220 -11.562 1.00 . A A .  77 GLU C    1 1 
       20 229801 1 1  77 GLU CA   C -12.072  -3.314 -11.524 1.00 . A A .  77 GLU CA   1 1 
       20 229802 1 1  77 GLU CB   C -13.381  -2.811 -12.183 1.00 . A A .  77 GLU CB   1 1 
       20 229803 1 1  77 GLU CD   C -14.494  -2.036 -14.380 1.00 . A A .  77 GLU CD   1 1 
       20 229804 1 1  77 GLU CG   C -13.202  -2.467 -13.684 1.00 . A A .  77 GLU CG   1 1 
       20 229805 1 1  77 GLU H    H -12.090  -3.075  -9.430 1.00 . A A .  77 GLU H    1 1 
       20 229806 1 1  77 GLU HA   H -11.699  -4.177 -12.084 1.00 . A A .  77 GLU HA   1 1 
       20 229807 1 1  77 GLU HB2  H -14.137  -3.588 -12.088 1.00 . A A .  77 GLU HB2  1 1 
       20 229808 1 1  77 GLU HB3  H -13.729  -1.925 -11.660 1.00 . A A .  77 GLU HB3  1 1 
       20 229809 1 1  77 GLU HG2  H -12.472  -1.665 -13.764 1.00 . A A .  77 GLU HG2  1 1 
       20 229810 1 1  77 GLU HG3  H -12.807  -3.342 -14.194 1.00 . A A .  77 GLU HG3  1 1 
       20 229811 1 1  77 GLU N    N -12.254  -3.733 -10.133 1.00 . A A .  77 GLU N    1 1 
       20 229812 1 1  77 GLU O    O -11.040  -1.291 -10.750 1.00 . A A .  77 GLU O    1 1 
       20 229813 1 1  77 GLU OE1  O -14.622  -0.848 -14.754 1.00 . A A .  77 GLU OE1  1 1 
       20 229814 1 1  77 GLU OE2  O -15.385  -2.887 -14.562 1.00 . A A .  77 GLU OE2  1 1 
       20 229815 1 1  78 VAL C    C  -8.836  -1.119 -14.182 1.00 . A A .  78 VAL C    1 1 
       20 229816 1 1  78 VAL CA   C  -8.974  -1.401 -12.690 1.00 . A A .  78 VAL CA   1 1 
       20 229817 1 1  78 VAL CB   C  -7.631  -1.964 -12.093 1.00 . A A .  78 VAL CB   1 1 
       20 229818 1 1  78 VAL CG1  C  -6.400  -1.121 -12.534 1.00 . A A .  78 VAL CG1  1 1 
       20 229819 1 1  78 VAL CG2  C  -7.740  -2.065 -10.545 1.00 . A A .  78 VAL CG2  1 1 
       20 229820 1 1  78 VAL H    H -10.112  -3.120 -13.095 1.00 . A A .  78 VAL H    1 1 
       20 229821 1 1  78 VAL HA   H  -9.218  -0.468 -12.172 1.00 . A A .  78 VAL HA   1 1 
       20 229822 1 1  78 VAL HB   H  -7.489  -2.974 -12.478 1.00 . A A .  78 VAL HB   1 1 
       20 229823 1 1  78 VAL HG11 H  -6.292  -1.168 -13.613 1.00 . A A .  78 VAL HG11 1 1 
       20 229824 1 1  78 VAL HG12 H  -5.502  -1.511 -12.078 1.00 . A A .  78 VAL HG12 1 1 
       20 229825 1 1  78 VAL HG13 H  -6.533  -0.092 -12.242 1.00 . A A .  78 VAL HG13 1 1 
       20 229826 1 1  78 VAL HG21 H  -7.736  -1.076 -10.102 1.00 . A A .  78 VAL HG21 1 1 
       20 229827 1 1  78 VAL HG22 H  -6.923  -2.637 -10.154 1.00 . A A .  78 VAL HG22 1 1 
       20 229828 1 1  78 VAL HG23 H  -8.662  -2.569 -10.278 1.00 . A A .  78 VAL HG23 1 1 
       20 229829 1 1  78 VAL N    N -10.066  -2.350 -12.497 1.00 . A A .  78 VAL N    1 1 
       20 229830 1 1  78 VAL O    O  -8.447  -2.003 -14.958 1.00 . A A .  78 VAL O    1 1 
       20 229831 1 1  79 GLN C    C  -7.594   1.237 -16.011 1.00 . A A .  79 GLN C    1 1 
       20 229832 1 1  79 GLN CA   C  -8.991   0.599 -15.933 1.00 . A A .  79 GLN CA   1 1 
       20 229833 1 1  79 GLN CB   C -10.123   1.590 -16.316 1.00 . A A .  79 GLN CB   1 1 
       20 229834 1 1  79 GLN CD   C -12.673   1.960 -16.573 1.00 . A A .  79 GLN CD   1 1 
       20 229835 1 1  79 GLN CG   C -11.547   1.002 -16.163 1.00 . A A .  79 GLN CG   1 1 
       20 229836 1 1  79 GLN H    H  -9.606   0.708 -13.919 1.00 . A A .  79 GLN H    1 1 
       20 229837 1 1  79 GLN HA   H  -9.023  -0.252 -16.614 1.00 . A A .  79 GLN HA   1 1 
       20 229838 1 1  79 GLN HB2  H -10.047   2.468 -15.678 1.00 . A A .  79 GLN HB2  1 1 
       20 229839 1 1  79 GLN HB3  H  -9.989   1.902 -17.346 1.00 . A A .  79 GLN HB3  1 1 
       20 229840 1 1  79 GLN HE21 H -13.859   1.237 -15.148 1.00 . A A .  79 GLN HE21 1 1 
       20 229841 1 1  79 GLN HE22 H -14.522   2.504 -16.119 1.00 . A A .  79 GLN HE22 1 1 
       20 229842 1 1  79 GLN HG2  H -11.624   0.113 -16.780 1.00 . A A .  79 GLN HG2  1 1 
       20 229843 1 1  79 GLN HG3  H -11.688   0.718 -15.125 1.00 . A A .  79 GLN HG3  1 1 
       20 229844 1 1  79 GLN N    N  -9.191   0.108 -14.574 1.00 . A A .  79 GLN N    1 1 
       20 229845 1 1  79 GLN NE2  N -13.799   1.892 -15.881 1.00 . A A .  79 GLN NE2  1 1 
       20 229846 1 1  79 GLN O    O  -7.441   2.451 -15.892 1.00 . A A .  79 GLN O    1 1 
       20 229847 1 1  79 GLN OE1  O -12.525   2.769 -17.489 1.00 . A A .  79 GLN OE1  1 1 
       20 229848 1 1  80 GLN C    C  -4.892   1.313 -17.646 1.00 . A A .  80 GLN C    1 1 
       20 229849 1 1  80 GLN CA   C  -5.168   0.757 -16.227 1.00 . A A .  80 GLN CA   1 1 
       20 229850 1 1  80 GLN CB   C  -4.262  -0.482 -15.937 1.00 . A A .  80 GLN CB   1 1 
       20 229851 1 1  80 GLN CD   C  -2.312   0.377 -14.467 1.00 . A A .  80 GLN CD   1 1 
       20 229852 1 1  80 GLN CG   C  -2.750  -0.166 -15.832 1.00 . A A .  80 GLN CG   1 1 
       20 229853 1 1  80 GLN H    H  -6.796  -0.587 -16.194 1.00 . A A .  80 GLN H    1 1 
       20 229854 1 1  80 GLN HA   H  -4.970   1.530 -15.470 1.00 . A A .  80 GLN HA   1 1 
       20 229855 1 1  80 GLN HB2  H  -4.580  -0.927 -14.999 1.00 . A A .  80 GLN HB2  1 1 
       20 229856 1 1  80 GLN HB3  H  -4.409  -1.221 -16.722 1.00 . A A .  80 GLN HB3  1 1 
       20 229857 1 1  80 GLN HE21 H  -3.516  -0.894 -13.510 1.00 . A A .  80 GLN HE21 1 1 
       20 229858 1 1  80 GLN HE22 H  -2.590   0.162 -12.512 1.00 . A A .  80 GLN HE22 1 1 
       20 229859 1 1  80 GLN HG2  H  -2.188  -1.079 -16.014 1.00 . A A .  80 GLN HG2  1 1 
       20 229860 1 1  80 GLN HG3  H  -2.485   0.557 -16.598 1.00 . A A .  80 GLN HG3  1 1 
       20 229861 1 1  80 GLN N    N  -6.578   0.367 -16.141 1.00 . A A .  80 GLN N    1 1 
       20 229862 1 1  80 GLN NE2  N  -2.871  -0.170 -13.390 1.00 . A A .  80 GLN NE2  1 1 
       20 229863 1 1  80 GLN O    O  -4.635   0.550 -18.582 1.00 . A A .  80 GLN O    1 1 
       20 229864 1 1  80 GLN OE1  O  -1.439   1.235 -14.370 1.00 . A A .  80 GLN OE1  1 1 
       20 229865 1 1  81 GLY C    C  -3.364   3.663 -19.350 1.00 . A A .  81 GLY C    1 1 
       20 229866 1 1  81 GLY CA   C  -4.816   3.314 -19.088 1.00 . A A .  81 GLY CA   1 1 
       20 229867 1 1  81 GLY H    H  -5.216   3.186 -17.014 1.00 . A A .  81 GLY H    1 1 
       20 229868 1 1  81 GLY HA2  H  -5.178   2.680 -19.887 1.00 . A A .  81 GLY HA2  1 1 
       20 229869 1 1  81 GLY HA3  H  -5.396   4.225 -19.091 1.00 . A A .  81 GLY HA3  1 1 
       20 229870 1 1  81 GLY N    N  -5.013   2.643 -17.800 1.00 . A A .  81 GLY N    1 1 
       20 229871 1 1  81 GLY O    O  -2.626   3.981 -18.420 1.00 . A A .  81 GLY O    1 1 
       20 229872 1 1  82 GLY C    C  -1.522   4.680 -22.332 1.00 . A A .  82 GLY C    1 1 
       20 229873 1 1  82 GLY CA   C  -1.585   3.954 -21.005 1.00 . A A .  82 GLY CA   1 1 
       20 229874 1 1  82 GLY H    H  -3.582   3.325 -21.311 1.00 . A A .  82 GLY H    1 1 
       20 229875 1 1  82 GLY HA2  H  -1.129   4.574 -20.234 1.00 . A A .  82 GLY HA2  1 1 
       20 229876 1 1  82 GLY HA3  H  -1.017   3.036 -21.084 1.00 . A A .  82 GLY HA3  1 1 
       20 229877 1 1  82 GLY N    N  -2.953   3.615 -20.620 1.00 . A A .  82 GLY N    1 1 
       20 229878 1 1  82 GLY O    O  -2.202   4.288 -23.291 1.00 . A A .  82 GLY O    1 1 
       20 229879 1 1  83 ILE C    C   0.710   5.699 -24.363 1.00 . A A .  83 ILE C    1 1 
       20 229880 1 1  83 ILE CA   C  -0.398   6.461 -23.630 1.00 . A A .  83 ILE CA   1 1 
       20 229881 1 1  83 ILE CB   C   0.112   7.927 -23.389 1.00 . A A .  83 ILE CB   1 1 
       20 229882 1 1  83 ILE CD1  C  -0.357  10.076 -22.030 1.00 . A A .  83 ILE CD1  1 1 
       20 229883 1 1  83 ILE CG1  C  -0.857   8.715 -22.461 1.00 . A A .  83 ILE CG1  1 1 
       20 229884 1 1  83 ILE CG2  C   0.325   8.662 -24.750 1.00 . A A .  83 ILE CG2  1 1 
       20 229885 1 1  83 ILE H    H  -0.285   6.054 -21.557 1.00 . A A .  83 ILE H    1 1 
       20 229886 1 1  83 ILE HA   H  -1.299   6.498 -24.245 1.00 . A A .  83 ILE HA   1 1 
       20 229887 1 1  83 ILE HB   H   1.084   7.866 -22.895 1.00 . A A .  83 ILE HB   1 1 
       20 229888 1 1  83 ILE HD11 H  -1.004  10.467 -21.257 1.00 . A A .  83 ILE HD11 1 1 
       20 229889 1 1  83 ILE HD12 H  -0.361  10.750 -22.875 1.00 . A A .  83 ILE HD12 1 1 
       20 229890 1 1  83 ILE HD13 H   0.649   9.990 -21.641 1.00 . A A .  83 ILE HD13 1 1 
       20 229891 1 1  83 ILE HG12 H  -1.803   8.863 -22.963 1.00 . A A .  83 ILE HG12 1 1 
       20 229892 1 1  83 ILE HG13 H  -1.032   8.139 -21.558 1.00 . A A .  83 ILE HG13 1 1 
       20 229893 1 1  83 ILE HG21 H   0.929   9.538 -24.604 1.00 . A A .  83 ILE HG21 1 1 
       20 229894 1 1  83 ILE HG22 H  -0.627   8.953 -25.170 1.00 . A A .  83 ILE HG22 1 1 
       20 229895 1 1  83 ILE HG23 H   0.830   8.008 -25.449 1.00 . A A .  83 ILE HG23 1 1 
       20 229896 1 1  83 ILE N    N  -0.703   5.747 -22.384 1.00 . A A .  83 ILE N    1 1 
       20 229897 1 1  83 ILE O    O   1.769   5.427 -23.772 1.00 . A A .  83 ILE O    1 1 
       20 229898 1 1  84 PHE C    C   1.485   5.423 -27.856 1.00 . A A .  84 PHE C    1 1 
       20 229899 1 1  84 PHE CA   C   1.438   4.699 -26.499 1.00 . A A .  84 PHE CA   1 1 
       20 229900 1 1  84 PHE CB   C   1.070   3.196 -26.704 1.00 . A A .  84 PHE CB   1 1 
       20 229901 1 1  84 PHE CD1  C  -0.555   2.001 -25.130 1.00 . A A .  84 PHE CD1  1 1 
       20 229902 1 1  84 PHE CD2  C   1.749   2.119 -24.503 1.00 . A A .  84 PHE CD2  1 1 
       20 229903 1 1  84 PHE CE1  C  -0.830   1.294 -23.969 1.00 . A A .  84 PHE CE1  1 1 
       20 229904 1 1  84 PHE CE2  C   1.469   1.417 -23.346 1.00 . A A .  84 PHE CE2  1 1 
       20 229905 1 1  84 PHE CG   C   0.746   2.425 -25.419 1.00 . A A .  84 PHE CG   1 1 
       20 229906 1 1  84 PHE CZ   C   0.185   1.007 -23.081 1.00 . A A .  84 PHE CZ   1 1 
       20 229907 1 1  84 PHE H    H  -0.405   5.598 -26.009 1.00 . A A .  84 PHE H    1 1 
       20 229908 1 1  84 PHE HA   H   2.416   4.774 -26.025 1.00 . A A .  84 PHE HA   1 1 
       20 229909 1 1  84 PHE HB2  H   0.217   3.123 -27.368 1.00 . A A .  84 PHE HB2  1 1 
       20 229910 1 1  84 PHE HB3  H   1.920   2.686 -27.177 1.00 . A A .  84 PHE HB3  1 1 
       20 229911 1 1  84 PHE HD1  H  -1.357   2.227 -25.822 1.00 . A A .  84 PHE HD1  1 1 
       20 229912 1 1  84 PHE HD2  H   2.767   2.444 -24.699 1.00 . A A .  84 PHE HD2  1 1 
       20 229913 1 1  84 PHE HE1  H  -1.840   0.973 -23.752 1.00 . A A .  84 PHE HE1  1 1 
       20 229914 1 1  84 PHE HE2  H   2.264   1.190 -22.648 1.00 . A A .  84 PHE HE2  1 1 
       20 229915 1 1  84 PHE HZ   H  -0.027   0.454 -22.177 1.00 . A A .  84 PHE HZ   1 1 
       20 229916 1 1  84 PHE N    N   0.463   5.372 -25.636 1.00 . A A .  84 PHE N    1 1 
       20 229917 1 1  84 PHE O    O   0.461   5.536 -28.548 1.00 . A A .  84 PHE O    1 1 
       20 229918 1 1  85 SER C    C   3.089   5.452 -30.572 1.00 . A A .  85 SER C    1 1 
       20 229919 1 1  85 SER CA   C   2.925   6.552 -29.507 1.00 . A A .  85 SER CA   1 1 
       20 229920 1 1  85 SER CB   C   4.192   7.432 -29.402 1.00 . A A .  85 SER CB   1 1 
       20 229921 1 1  85 SER H    H   3.417   5.849 -27.579 1.00 . A A .  85 SER H    1 1 
       20 229922 1 1  85 SER HA   H   2.072   7.185 -29.756 1.00 . A A .  85 SER HA   1 1 
       20 229923 1 1  85 SER HB2  H   4.064   8.155 -28.606 1.00 . A A .  85 SER HB2  1 1 
       20 229924 1 1  85 SER HB3  H   5.050   6.809 -29.171 1.00 . A A .  85 SER HB3  1 1 
       20 229925 1 1  85 SER HG   H   5.166   7.691 -31.081 1.00 . A A .  85 SER HG   1 1 
       20 229926 1 1  85 SER N    N   2.673   5.917 -28.214 1.00 . A A .  85 SER N    1 1 
       20 229927 1 1  85 SER O    O   4.041   4.662 -30.508 1.00 . A A .  85 SER O    1 1 
       20 229928 1 1  85 SER OG   O   4.453   8.133 -30.602 1.00 . A A .  85 SER OG   1 1 
       20 229929 1 1  86 ILE C    C   1.979   5.082 -33.981 1.00 . A A .  86 ILE C    1 1 
       20 229930 1 1  86 ILE CA   C   2.143   4.381 -32.613 1.00 . A A .  86 ILE CA   1 1 
       20 229931 1 1  86 ILE CB   C   1.044   3.239 -32.381 1.00 . A A .  86 ILE CB   1 1 
       20 229932 1 1  86 ILE CD1  C  -1.285   4.277 -33.088 1.00 . A A .  86 ILE CD1  1 1 
       20 229933 1 1  86 ILE CG1  C  -0.371   3.814 -31.950 1.00 . A A .  86 ILE CG1  1 1 
       20 229934 1 1  86 ILE CG2  C   1.554   2.191 -31.349 1.00 . A A .  86 ILE CG2  1 1 
       20 229935 1 1  86 ILE H    H   1.403   6.034 -31.498 1.00 . A A .  86 ILE H    1 1 
       20 229936 1 1  86 ILE HA   H   3.123   3.899 -32.610 1.00 . A A .  86 ILE HA   1 1 
       20 229937 1 1  86 ILE HB   H   0.925   2.704 -33.321 1.00 . A A .  86 ILE HB   1 1 
       20 229938 1 1  86 ILE HD11 H  -1.442   3.462 -33.781 1.00 . A A .  86 ILE HD11 1 1 
       20 229939 1 1  86 ILE HD12 H  -0.832   5.109 -33.609 1.00 . A A .  86 ILE HD12 1 1 
       20 229940 1 1  86 ILE HD13 H  -2.236   4.586 -32.680 1.00 . A A .  86 ILE HD13 1 1 
       20 229941 1 1  86 ILE HG12 H  -0.919   3.053 -31.411 1.00 . A A .  86 ILE HG12 1 1 
       20 229942 1 1  86 ILE HG13 H  -0.222   4.659 -31.290 1.00 . A A .  86 ILE HG13 1 1 
       20 229943 1 1  86 ILE HG21 H   0.821   1.404 -31.228 1.00 . A A .  86 ILE HG21 1 1 
       20 229944 1 1  86 ILE HG22 H   1.724   2.670 -30.391 1.00 . A A .  86 ILE HG22 1 1 
       20 229945 1 1  86 ILE HG23 H   2.486   1.759 -31.697 1.00 . A A .  86 ILE HG23 1 1 
       20 229946 1 1  86 ILE N    N   2.137   5.381 -31.523 1.00 . A A .  86 ILE N    1 1 
       20 229947 1 1  86 ILE O    O   1.144   5.976 -34.138 1.00 . A A .  86 ILE O    1 1 
       20 229948 1 1  87 ALA C    C   3.522   4.262 -37.270 1.00 . A A .  87 ALA C    1 1 
       20 229949 1 1  87 ALA CA   C   2.809   5.233 -36.324 1.00 . A A .  87 ALA CA   1 1 
       20 229950 1 1  87 ALA CB   C   3.475   6.623 -36.391 1.00 . A A .  87 ALA CB   1 1 
       20 229951 1 1  87 ALA H    H   3.493   4.003 -34.730 1.00 . A A .  87 ALA H    1 1 
       20 229952 1 1  87 ALA HA   H   1.775   5.329 -36.640 1.00 . A A .  87 ALA HA   1 1 
       20 229953 1 1  87 ALA HB1  H   2.960   7.304 -35.726 1.00 . A A .  87 ALA HB1  1 1 
       20 229954 1 1  87 ALA HB2  H   3.419   7.008 -37.403 1.00 . A A .  87 ALA HB2  1 1 
       20 229955 1 1  87 ALA HB3  H   4.516   6.553 -36.094 1.00 . A A .  87 ALA HB3  1 1 
       20 229956 1 1  87 ALA N    N   2.824   4.690 -34.948 1.00 . A A .  87 ALA N    1 1 
       20 229957 1 1  87 ALA O    O   4.493   3.617 -36.864 1.00 . A A .  87 ALA O    1 1 
       20 229958 1 1  88 GLY C    C   3.278   1.842 -39.450 1.00 . A A .  88 GLY C    1 1 
       20 229959 1 1  88 GLY CA   C   3.640   3.316 -39.561 1.00 . A A .  88 GLY CA   1 1 
       20 229960 1 1  88 GLY H    H   2.220   4.677 -38.751 1.00 . A A .  88 GLY H    1 1 
       20 229961 1 1  88 GLY HA2  H   3.321   3.671 -40.528 1.00 . A A .  88 GLY HA2  1 1 
       20 229962 1 1  88 GLY HA3  H   4.720   3.410 -39.499 1.00 . A A .  88 GLY HA3  1 1 
       20 229963 1 1  88 GLY N    N   3.024   4.163 -38.525 1.00 . A A .  88 GLY N    1 1 
       20 229964 1 1  88 GLY O    O   3.854   1.006 -40.157 1.00 . A A .  88 GLY O    1 1 
       20 229965 1 1  89 ILE C    C   0.556  -0.167 -38.825 1.00 . A A .  89 ILE C    1 1 
       20 229966 1 1  89 ILE CA   C   1.949   0.135 -38.245 1.00 . A A .  89 ILE CA   1 1 
       20 229967 1 1  89 ILE CB   C   1.967  -0.141 -36.657 1.00 . A A .  89 ILE CB   1 1 
       20 229968 1 1  89 ILE CD1  C   0.462   1.909 -35.925 1.00 . A A .  89 ILE CD1  1 1 
       20 229969 1 1  89 ILE CG1  C   1.792   1.171 -35.787 1.00 . A A .  89 ILE CG1  1 1 
       20 229970 1 1  89 ILE CG2  C   3.247  -0.902 -36.228 1.00 . A A .  89 ILE CG2  1 1 
       20 229971 1 1  89 ILE H    H   1.826   2.250 -38.144 1.00 . A A .  89 ILE H    1 1 
       20 229972 1 1  89 ILE HA   H   2.673  -0.530 -38.718 1.00 . A A .  89 ILE HA   1 1 
       20 229973 1 1  89 ILE HB   H   1.135  -0.806 -36.425 1.00 . A A .  89 ILE HB   1 1 
       20 229974 1 1  89 ILE HD11 H  -0.354   1.235 -35.698 1.00 . A A .  89 ILE HD11 1 1 
       20 229975 1 1  89 ILE HD12 H   0.347   2.278 -36.936 1.00 . A A .  89 ILE HD12 1 1 
       20 229976 1 1  89 ILE HD13 H   0.438   2.741 -35.237 1.00 . A A .  89 ILE HD13 1 1 
       20 229977 1 1  89 ILE HG12 H   1.889   0.916 -34.740 1.00 . A A .  89 ILE HG12 1 1 
       20 229978 1 1  89 ILE HG13 H   2.579   1.872 -36.045 1.00 . A A .  89 ILE HG13 1 1 
       20 229979 1 1  89 ILE HG21 H   3.207  -1.121 -35.168 1.00 . A A .  89 ILE HG21 1 1 
       20 229980 1 1  89 ILE HG22 H   4.121  -0.296 -36.431 1.00 . A A .  89 ILE HG22 1 1 
       20 229981 1 1  89 ILE HG23 H   3.324  -1.830 -36.780 1.00 . A A .  89 ILE HG23 1 1 
       20 229982 1 1  89 ILE N    N   2.317   1.525 -38.571 1.00 . A A .  89 ILE N    1 1 
       20 229983 1 1  89 ILE O    O  -0.393   0.583 -38.610 1.00 . A A .  89 ILE O    1 1 
       20 229984 1 1  90 GLU C    C  -0.851  -3.306 -40.144 1.00 . A A .  90 GLU C    1 1 
       20 229985 1 1  90 GLU CA   C  -0.800  -1.775 -40.165 1.00 . A A .  90 GLU CA   1 1 
       20 229986 1 1  90 GLU CB   C  -0.936  -1.267 -41.634 1.00 . A A .  90 GLU CB   1 1 
       20 229987 1 1  90 GLU CD   C  -1.481   0.681 -43.209 1.00 . A A .  90 GLU CD   1 1 
       20 229988 1 1  90 GLU CG   C  -1.119   0.254 -41.784 1.00 . A A .  90 GLU CG   1 1 
       20 229989 1 1  90 GLU H    H   1.249  -1.864 -39.620 1.00 . A A .  90 GLU H    1 1 
       20 229990 1 1  90 GLU HA   H  -1.641  -1.404 -39.581 1.00 . A A .  90 GLU HA   1 1 
       20 229991 1 1  90 GLU HB2  H  -0.045  -1.562 -42.186 1.00 . A A .  90 GLU HB2  1 1 
       20 229992 1 1  90 GLU HB3  H  -1.793  -1.756 -42.089 1.00 . A A .  90 GLU HB3  1 1 
       20 229993 1 1  90 GLU HG2  H  -1.906   0.579 -41.108 1.00 . A A .  90 GLU HG2  1 1 
       20 229994 1 1  90 GLU HG3  H  -0.194   0.743 -41.488 1.00 . A A .  90 GLU HG3  1 1 
       20 229995 1 1  90 GLU N    N   0.450  -1.308 -39.525 1.00 . A A .  90 GLU N    1 1 
       20 229996 1 1  90 GLU O    O   0.094  -3.948 -39.684 1.00 . A A .  90 GLU O    1 1 
       20 229997 1 1  90 GLU OE1  O  -2.685   0.674 -43.541 1.00 . A A .  90 GLU OE1  1 1 
       20 229998 1 1  90 GLU OE2  O  -0.570   1.002 -44.004 1.00 . A A .  90 GLU OE2  1 1 
       20 229999 1 1  91 GLY C    C  -1.883  -6.107 -39.511 1.00 . A A .  91 GLY C    1 1 
       20 230000 1 1  91 GLY CA   C  -2.166  -5.313 -40.780 1.00 . A A .  91 GLY CA   1 1 
       20 230001 1 1  91 GLY H    H  -2.711  -3.269 -40.905 1.00 . A A .  91 GLY H    1 1 
       20 230002 1 1  91 GLY HA2  H  -3.187  -5.496 -41.076 1.00 . A A .  91 GLY HA2  1 1 
       20 230003 1 1  91 GLY HA3  H  -1.515  -5.672 -41.575 1.00 . A A .  91 GLY HA3  1 1 
       20 230004 1 1  91 GLY N    N  -1.982  -3.863 -40.631 1.00 . A A .  91 GLY N    1 1 
       20 230005 1 1  91 GLY O    O  -2.548  -5.916 -38.496 1.00 . A A .  91 GLY O    1 1 
       20 230006 1 1  92 THR C    C   0.411  -7.140 -37.448 1.00 . A A .  92 THR C    1 1 
       20 230007 1 1  92 THR CA   C  -0.435  -7.861 -38.511 1.00 . A A .  92 THR CA   1 1 
       20 230008 1 1  92 THR CB   C   0.369  -9.041 -39.136 1.00 . A A .  92 THR CB   1 1 
       20 230009 1 1  92 THR CG2  C  -0.548  -9.983 -39.937 1.00 . A A .  92 THR CG2  1 1 
       20 230010 1 1  92 THR H    H  -0.281  -6.930 -40.390 1.00 . A A .  92 THR H    1 1 
       20 230011 1 1  92 THR HA   H  -1.333  -8.262 -38.036 1.00 . A A .  92 THR HA   1 1 
       20 230012 1 1  92 THR HB   H   0.848  -9.610 -38.342 1.00 . A A .  92 THR HB   1 1 
       20 230013 1 1  92 THR HG1  H   1.981  -9.206 -40.287 1.00 . A A .  92 THR HG1  1 1 
       20 230014 1 1  92 THR HG21 H   0.050 -10.654 -40.524 1.00 . A A .  92 THR HG21 1 1 
       20 230015 1 1  92 THR HG22 H  -1.184  -9.407 -40.602 1.00 . A A .  92 THR HG22 1 1 
       20 230016 1 1  92 THR HG23 H  -1.172 -10.556 -39.260 1.00 . A A .  92 THR HG23 1 1 
       20 230017 1 1  92 THR N    N  -0.836  -6.943 -39.580 1.00 . A A .  92 THR N    1 1 
       20 230018 1 1  92 THR O    O   0.416  -7.536 -36.285 1.00 . A A .  92 THR O    1 1 
       20 230019 1 1  92 THR OG1  O   1.385  -8.503 -40.005 1.00 . A A .  92 THR OG1  1 1 
       20 230020 1 1  93 GLN C    C   1.217  -4.460 -36.000 1.00 . A A .  93 GLN C    1 1 
       20 230021 1 1  93 GLN CA   C   2.017  -5.294 -37.020 1.00 . A A .  93 GLN CA   1 1 
       20 230022 1 1  93 GLN CB   C   2.935  -4.387 -37.897 1.00 . A A .  93 GLN CB   1 1 
       20 230023 1 1  93 GLN CD   C   3.328  -5.872 -40.023 1.00 . A A .  93 GLN CD   1 1 
       20 230024 1 1  93 GLN CG   C   3.936  -5.153 -38.809 1.00 . A A .  93 GLN CG   1 1 
       20 230025 1 1  93 GLN H    H   1.006  -5.802 -38.806 1.00 . A A .  93 GLN H    1 1 
       20 230026 1 1  93 GLN HA   H   2.642  -5.998 -36.472 1.00 . A A .  93 GLN HA   1 1 
       20 230027 1 1  93 GLN HB2  H   2.307  -3.767 -38.529 1.00 . A A .  93 GLN HB2  1 1 
       20 230028 1 1  93 GLN HB3  H   3.508  -3.736 -37.243 1.00 . A A .  93 GLN HB3  1 1 
       20 230029 1 1  93 GLN HE21 H   1.997  -4.433 -40.294 1.00 . A A .  93 GLN HE21 1 1 
       20 230030 1 1  93 GLN HE22 H   1.915  -5.758 -41.386 1.00 . A A .  93 GLN HE22 1 1 
       20 230031 1 1  93 GLN HG2  H   4.667  -4.452 -39.181 1.00 . A A .  93 GLN HG2  1 1 
       20 230032 1 1  93 GLN HG3  H   4.440  -5.891 -38.201 1.00 . A A .  93 GLN HG3  1 1 
       20 230033 1 1  93 GLN N    N   1.108  -6.075 -37.874 1.00 . A A .  93 GLN N    1 1 
       20 230034 1 1  93 GLN NE2  N   2.316  -5.294 -40.631 1.00 . A A .  93 GLN NE2  1 1 
       20 230035 1 1  93 GLN O    O   1.572  -4.399 -34.813 1.00 . A A .  93 GLN O    1 1 
       20 230036 1 1  93 GLN OE1  O   3.802  -6.922 -40.442 1.00 . A A .  93 GLN OE1  1 1 
       20 230037 1 1  94 MET C    C  -1.724  -4.017 -34.833 1.00 . A A .  94 MET C    1 1 
       20 230038 1 1  94 MET CA   C  -0.801  -3.069 -35.614 1.00 . A A .  94 MET CA   1 1 
       20 230039 1 1  94 MET CB   C  -1.628  -2.075 -36.466 1.00 . A A .  94 MET CB   1 1 
       20 230040 1 1  94 MET CE   C  -2.988   0.971 -33.906 1.00 . A A .  94 MET CE   1 1 
       20 230041 1 1  94 MET CG   C  -2.573  -1.162 -35.668 1.00 . A A .  94 MET CG   1 1 
       20 230042 1 1  94 MET H    H  -0.083  -3.922 -37.433 1.00 . A A .  94 MET H    1 1 
       20 230043 1 1  94 MET HA   H  -0.195  -2.502 -34.898 1.00 . A A .  94 MET HA   1 1 
       20 230044 1 1  94 MET HB2  H  -0.939  -1.437 -37.011 1.00 . A A .  94 MET HB2  1 1 
       20 230045 1 1  94 MET HB3  H  -2.216  -2.633 -37.189 1.00 . A A .  94 MET HB3  1 1 
       20 230046 1 1  94 MET HE1  H  -2.599   1.616 -33.133 1.00 . A A .  94 MET HE1  1 1 
       20 230047 1 1  94 MET HE2  H  -3.843   0.429 -33.527 1.00 . A A .  94 MET HE2  1 1 
       20 230048 1 1  94 MET HE3  H  -3.289   1.569 -34.755 1.00 . A A .  94 MET HE3  1 1 
       20 230049 1 1  94 MET HG2  H  -3.062  -0.481 -36.353 1.00 . A A .  94 MET HG2  1 1 
       20 230050 1 1  94 MET HG3  H  -3.322  -1.772 -35.177 1.00 . A A .  94 MET HG3  1 1 
       20 230051 1 1  94 MET N    N   0.118  -3.846 -36.475 1.00 . A A .  94 MET N    1 1 
       20 230052 1 1  94 MET O    O  -2.058  -3.744 -33.688 1.00 . A A .  94 MET O    1 1 
       20 230053 1 1  94 MET SD   S  -1.713  -0.190 -34.409 1.00 . A A .  94 MET SD   1 1 
       20 230054 1 1  95 ALA C    C  -2.138  -6.838 -33.623 1.00 . A A .  95 ALA C    1 1 
       20 230055 1 1  95 ALA CA   C  -2.915  -6.198 -34.786 1.00 . A A .  95 ALA CA   1 1 
       20 230056 1 1  95 ALA CB   C  -3.334  -7.263 -35.794 1.00 . A A .  95 ALA CB   1 1 
       20 230057 1 1  95 ALA H    H  -1.854  -5.276 -36.399 1.00 . A A .  95 ALA H    1 1 
       20 230058 1 1  95 ALA HA   H  -3.815  -5.728 -34.395 1.00 . A A .  95 ALA HA   1 1 
       20 230059 1 1  95 ALA HB1  H  -3.956  -8.006 -35.312 1.00 . A A .  95 ALA HB1  1 1 
       20 230060 1 1  95 ALA HB2  H  -2.455  -7.744 -36.209 1.00 . A A .  95 ALA HB2  1 1 
       20 230061 1 1  95 ALA HB3  H  -3.893  -6.800 -36.597 1.00 . A A .  95 ALA HB3  1 1 
       20 230062 1 1  95 ALA N    N  -2.111  -5.146 -35.458 1.00 . A A .  95 ALA N    1 1 
       20 230063 1 1  95 ALA O    O  -2.729  -7.311 -32.647 1.00 . A A .  95 ALA O    1 1 
       20 230064 1 1  96 HIS C    C   0.131  -6.259 -31.571 1.00 . A A .  96 HIS C    1 1 
       20 230065 1 1  96 HIS CA   C   0.117  -7.288 -32.712 1.00 . A A .  96 HIS CA   1 1 
       20 230066 1 1  96 HIS CB   C   1.549  -7.485 -33.289 1.00 . A A .  96 HIS CB   1 1 
       20 230067 1 1  96 HIS CD2  C   2.649  -8.748 -31.292 1.00 . A A .  96 HIS CD2  1 1 
       20 230068 1 1  96 HIS CE1  C   4.462  -7.554 -31.108 1.00 . A A .  96 HIS CE1  1 1 
       20 230069 1 1  96 HIS CG   C   2.600  -7.793 -32.249 1.00 . A A .  96 HIS CG   1 1 
       20 230070 1 1  96 HIS H    H  -0.425  -6.542 -34.614 1.00 . A A .  96 HIS H    1 1 
       20 230071 1 1  96 HIS HA   H  -0.242  -8.242 -32.327 1.00 . A A .  96 HIS HA   1 1 
       20 230072 1 1  96 HIS HB2  H   1.536  -8.306 -33.997 1.00 . A A .  96 HIS HB2  1 1 
       20 230073 1 1  96 HIS HB3  H   1.849  -6.583 -33.811 1.00 . A A .  96 HIS HB3  1 1 
       20 230074 1 1  96 HIS HD1  H   4.033  -6.303 -32.655 1.00 . A A .  96 HIS HD1  1 1 
       20 230075 1 1  96 HIS HD2  H   1.914  -9.517 -31.114 1.00 . A A .  96 HIS HD2  1 1 
       20 230076 1 1  96 HIS HE1  H   5.424  -7.192 -30.779 1.00 . A A .  96 HIS HE1  1 1 
       20 230077 1 1  96 HIS HE2  H   4.241  -9.265 -30.047 1.00 . A A .  96 HIS HE2  1 1 
       20 230078 1 1  96 HIS N    N  -0.802  -6.848 -33.762 1.00 . A A .  96 HIS N    1 1 
       20 230079 1 1  96 HIS ND1  N   3.758  -7.063 -32.103 1.00 . A A .  96 HIS ND1  1 1 
       20 230080 1 1  96 HIS NE2  N   3.818  -8.573 -30.598 1.00 . A A .  96 HIS NE2  1 1 
       20 230081 1 1  96 HIS O    O  -0.140  -6.609 -30.428 1.00 . A A .  96 HIS O    1 1 
       20 230082 1 1  97 CYS C    C  -0.715  -3.572 -30.209 1.00 . A A .  97 CYS C    1 1 
       20 230083 1 1  97 CYS CA   C   0.608  -3.905 -30.938 1.00 . A A .  97 CYS CA   1 1 
       20 230084 1 1  97 CYS CB   C   1.187  -2.668 -31.665 1.00 . A A .  97 CYS CB   1 1 
       20 230085 1 1  97 CYS H    H   0.554  -4.781 -32.870 1.00 . A A .  97 CYS H    1 1 
       20 230086 1 1  97 CYS HA   H   1.336  -4.239 -30.201 1.00 . A A .  97 CYS HA   1 1 
       20 230087 1 1  97 CYS HB2  H   0.614  -2.482 -32.564 1.00 . A A .  97 CYS HB2  1 1 
       20 230088 1 1  97 CYS HB3  H   1.130  -1.798 -31.030 1.00 . A A .  97 CYS HB3  1 1 
       20 230089 1 1  97 CYS HG   H   3.659  -2.750 -31.065 1.00 . A A .  97 CYS HG   1 1 
       20 230090 1 1  97 CYS N    N   0.440  -4.995 -31.915 1.00 . A A .  97 CYS N    1 1 
       20 230091 1 1  97 CYS O    O  -0.849  -3.833 -29.013 1.00 . A A .  97 CYS O    1 1 
       20 230092 1 1  97 CYS SG   S   2.914  -2.874 -32.155 1.00 . A A .  97 CYS SG   1 1 
       20 230093 1 1  98 LEU C    C  -3.814  -3.817 -29.845 1.00 . A A .  98 LEU C    1 1 
       20 230094 1 1  98 LEU CA   C  -3.015  -2.638 -30.456 1.00 . A A .  98 LEU CA   1 1 
       20 230095 1 1  98 LEU CB   C  -3.812  -1.996 -31.629 1.00 . A A .  98 LEU CB   1 1 
       20 230096 1 1  98 LEU CD1  C  -5.283  -0.310 -30.342 1.00 . A A .  98 LEU CD1  1 1 
       20 230097 1 1  98 LEU CD2  C  -5.999  -1.154 -32.658 1.00 . A A .  98 LEU CD2  1 1 
       20 230098 1 1  98 LEU CG   C  -5.268  -1.499 -31.337 1.00 . A A .  98 LEU CG   1 1 
       20 230099 1 1  98 LEU H    H  -1.523  -2.964 -31.929 1.00 . A A .  98 LEU H    1 1 
       20 230100 1 1  98 LEU HA   H  -2.849  -1.886 -29.688 1.00 . A A .  98 LEU HA   1 1 
       20 230101 1 1  98 LEU HB2  H  -3.238  -1.148 -31.995 1.00 . A A .  98 LEU HB2  1 1 
       20 230102 1 1  98 LEU HB3  H  -3.861  -2.728 -32.435 1.00 . A A .  98 LEU HB3  1 1 
       20 230103 1 1  98 LEU HD11 H  -6.303   0.002 -30.158 1.00 . A A .  98 LEU HD11 1 1 
       20 230104 1 1  98 LEU HD12 H  -4.723   0.522 -30.749 1.00 . A A .  98 LEU HD12 1 1 
       20 230105 1 1  98 LEU HD13 H  -4.832  -0.616 -29.404 1.00 . A A .  98 LEU HD13 1 1 
       20 230106 1 1  98 LEU HD21 H  -5.492  -0.339 -33.162 1.00 . A A .  98 LEU HD21 1 1 
       20 230107 1 1  98 LEU HD22 H  -7.017  -0.866 -32.447 1.00 . A A .  98 LEU HD22 1 1 
       20 230108 1 1  98 LEU HD23 H  -6.009  -2.022 -33.306 1.00 . A A .  98 LEU HD23 1 1 
       20 230109 1 1  98 LEU HG   H  -5.818  -2.307 -30.866 1.00 . A A .  98 LEU HG   1 1 
       20 230110 1 1  98 LEU N    N  -1.693  -3.067 -30.970 1.00 . A A .  98 LEU N    1 1 
       20 230111 1 1  98 LEU O    O  -4.546  -3.638 -28.860 1.00 . A A .  98 LEU O    1 1 
       20 230112 1 1  99 GLY C    C  -3.975  -6.988 -28.890 1.00 . A A .  99 GLY C    1 1 
       20 230113 1 1  99 GLY CA   C  -4.460  -6.185 -30.097 1.00 . A A .  99 GLY CA   1 1 
       20 230114 1 1  99 GLY H    H  -2.928  -5.117 -31.094 1.00 . A A .  99 GLY H    1 1 
       20 230115 1 1  99 GLY HA2  H  -5.481  -5.860 -29.912 1.00 . A A .  99 GLY HA2  1 1 
       20 230116 1 1  99 GLY HA3  H  -4.471  -6.842 -30.960 1.00 . A A .  99 GLY HA3  1 1 
       20 230117 1 1  99 GLY N    N  -3.636  -5.020 -30.427 1.00 . A A .  99 GLY N    1 1 
       20 230118 1 1  99 GLY O    O  -4.801  -7.467 -28.102 1.00 . A A .  99 GLY O    1 1 
       20 230119 1 1 100 ALA C    C  -0.933  -7.451 -26.873 1.00 . A A . 100 ALA C    1 1 
       20 230120 1 1 100 ALA CA   C  -2.064  -8.069 -27.710 1.00 . A A . 100 ALA CA   1 1 
       20 230121 1 1 100 ALA CB   C  -1.573  -9.353 -28.415 1.00 . A A . 100 ALA CB   1 1 
       20 230122 1 1 100 ALA H    H  -2.030  -6.594 -29.263 1.00 . A A . 100 ALA H    1 1 
       20 230123 1 1 100 ALA HA   H  -2.863  -8.356 -27.025 1.00 . A A . 100 ALA HA   1 1 
       20 230124 1 1 100 ALA HB1  H  -1.225 -10.067 -27.680 1.00 . A A . 100 ALA HB1  1 1 
       20 230125 1 1 100 ALA HB2  H  -0.763  -9.115 -29.097 1.00 . A A . 100 ALA HB2  1 1 
       20 230126 1 1 100 ALA HB3  H  -2.389  -9.791 -28.973 1.00 . A A . 100 ALA HB3  1 1 
       20 230127 1 1 100 ALA N    N  -2.636  -7.129 -28.716 1.00 . A A . 100 ALA N    1 1 
       20 230128 1 1 100 ALA O    O  -0.966  -7.513 -25.635 1.00 . A A . 100 ALA O    1 1 
       20 230129 1 1 101 TYR C    C   1.090  -5.226 -25.971 1.00 . A A . 101 TYR C    1 1 
       20 230130 1 1 101 TYR CA   C   1.309  -6.400 -26.953 1.00 . A A . 101 TYR CA   1 1 
       20 230131 1 1 101 TYR CB   C   2.318  -6.029 -28.077 1.00 . A A . 101 TYR CB   1 1 
       20 230132 1 1 101 TYR CD1  C   4.640  -6.272 -27.036 1.00 . A A . 101 TYR CD1  1 1 
       20 230133 1 1 101 TYR CD2  C   3.888  -4.076 -27.610 1.00 . A A . 101 TYR CD2  1 1 
       20 230134 1 1 101 TYR CE1  C   5.827  -5.736 -26.560 1.00 . A A . 101 TYR CE1  1 1 
       20 230135 1 1 101 TYR CE2  C   5.059  -3.548 -27.147 1.00 . A A . 101 TYR CE2  1 1 
       20 230136 1 1 101 TYR CG   C   3.642  -5.449 -27.568 1.00 . A A . 101 TYR CG   1 1 
       20 230137 1 1 101 TYR CZ   C   6.029  -4.369 -26.621 1.00 . A A . 101 TYR CZ   1 1 
       20 230138 1 1 101 TYR H    H  -0.103  -6.670 -28.505 1.00 . A A . 101 TYR H    1 1 
       20 230139 1 1 101 TYR HA   H   1.712  -7.241 -26.398 1.00 . A A . 101 TYR HA   1 1 
       20 230140 1 1 101 TYR HB2  H   2.543  -6.917 -28.655 1.00 . A A . 101 TYR HB2  1 1 
       20 230141 1 1 101 TYR HB3  H   1.859  -5.299 -28.738 1.00 . A A . 101 TYR HB3  1 1 
       20 230142 1 1 101 TYR HD1  H   4.473  -7.341 -26.989 1.00 . A A . 101 TYR HD1  1 1 
       20 230143 1 1 101 TYR HD2  H   3.135  -3.412 -28.012 1.00 . A A . 101 TYR HD2  1 1 
       20 230144 1 1 101 TYR HE1  H   6.589  -6.390 -26.151 1.00 . A A . 101 TYR HE1  1 1 
       20 230145 1 1 101 TYR HE2  H   5.208  -2.481 -27.201 1.00 . A A . 101 TYR HE2  1 1 
       20 230146 1 1 101 TYR HH   H   7.946  -4.293 -26.506 1.00 . A A . 101 TYR HH   1 1 
       20 230147 1 1 101 TYR N    N   0.043  -6.845 -27.561 1.00 . A A . 101 TYR N    1 1 
       20 230148 1 1 101 TYR O    O   1.346  -5.365 -24.770 1.00 . A A . 101 TYR O    1 1 
       20 230149 1 1 101 TYR OH   O   7.195  -3.820 -26.137 1.00 . A A . 101 TYR OH   1 1 
       20 230150 1 1 102 CYS C    C  -0.687  -3.020 -24.594 1.00 . A A . 102 CYS C    1 1 
       20 230151 1 1 102 CYS CA   C   0.376  -2.845 -25.732 1.00 . A A . 102 CYS CA   1 1 
       20 230152 1 1 102 CYS CB   C   0.015  -1.690 -26.682 1.00 . A A . 102 CYS CB   1 1 
       20 230153 1 1 102 CYS H    H   0.415  -4.070 -27.464 1.00 . A A . 102 CYS H    1 1 
       20 230154 1 1 102 CYS HA   H   1.326  -2.606 -25.261 1.00 . A A . 102 CYS HA   1 1 
       20 230155 1 1 102 CYS HB2  H  -0.929  -1.901 -27.166 1.00 . A A . 102 CYS HB2  1 1 
       20 230156 1 1 102 CYS HB3  H  -0.069  -0.768 -26.122 1.00 . A A . 102 CYS HB3  1 1 
       20 230157 1 1 102 CYS HG   H   2.454  -1.561 -27.418 1.00 . A A . 102 CYS HG   1 1 
       20 230158 1 1 102 CYS N    N   0.610  -4.085 -26.508 1.00 . A A . 102 CYS N    1 1 
       20 230159 1 1 102 CYS O    O  -0.512  -2.418 -23.525 1.00 . A A . 102 CYS O    1 1 
       20 230160 1 1 102 CYS SG   S   1.251  -1.443 -27.976 1.00 . A A . 102 CYS SG   1 1 
       20 230161 1 1 103 PRO C    C  -1.819  -5.011 -22.541 1.00 . A A . 103 PRO C    1 1 
       20 230162 1 1 103 PRO CA   C  -2.650  -4.309 -23.655 1.00 . A A . 103 PRO CA   1 1 
       20 230163 1 1 103 PRO CB   C  -3.634  -5.319 -24.317 1.00 . A A . 103 PRO CB   1 1 
       20 230164 1 1 103 PRO CD   C  -2.419  -4.197 -26.103 1.00 . A A . 103 PRO CD   1 1 
       20 230165 1 1 103 PRO CG   C  -3.710  -4.928 -25.767 1.00 . A A . 103 PRO CG   1 1 
       20 230166 1 1 103 PRO HA   H  -3.210  -3.488 -23.213 1.00 . A A . 103 PRO HA   1 1 
       20 230167 1 1 103 PRO HB2  H  -3.262  -6.341 -24.211 1.00 . A A . 103 PRO HB2  1 1 
       20 230168 1 1 103 PRO HB3  H  -4.610  -5.244 -23.855 1.00 . A A . 103 PRO HB3  1 1 
       20 230169 1 1 103 PRO HD2  H  -1.750  -4.849 -26.654 1.00 . A A . 103 PRO HD2  1 1 
       20 230170 1 1 103 PRO HD3  H  -2.628  -3.305 -26.686 1.00 . A A . 103 PRO HD3  1 1 
       20 230171 1 1 103 PRO HG2  H  -3.810  -5.819 -26.382 1.00 . A A . 103 PRO HG2  1 1 
       20 230172 1 1 103 PRO HG3  H  -4.563  -4.282 -25.940 1.00 . A A . 103 PRO HG3  1 1 
       20 230173 1 1 103 PRO N    N  -1.813  -3.822 -24.790 1.00 . A A . 103 PRO N    1 1 
       20 230174 1 1 103 PRO O    O  -1.929  -4.667 -21.362 1.00 . A A . 103 PRO O    1 1 
       20 230175 1 1 104 ASN C    C   0.960  -6.077 -21.304 1.00 . A A . 104 ASN C    1 1 
       20 230176 1 1 104 ASN CA   C  -0.196  -6.842 -22.008 1.00 . A A . 104 ASN CA   1 1 
       20 230177 1 1 104 ASN CB   C   0.325  -8.112 -22.756 1.00 . A A . 104 ASN CB   1 1 
       20 230178 1 1 104 ASN CG   C   0.869  -9.231 -21.841 1.00 . A A . 104 ASN CG   1 1 
       20 230179 1 1 104 ASN H    H  -0.812  -6.089 -23.910 1.00 . A A . 104 ASN H    1 1 
       20 230180 1 1 104 ASN HA   H  -0.895  -7.163 -21.239 1.00 . A A . 104 ASN HA   1 1 
       20 230181 1 1 104 ASN HB2  H  -0.489  -8.533 -23.333 1.00 . A A . 104 ASN HB2  1 1 
       20 230182 1 1 104 ASN HB3  H   1.112  -7.815 -23.439 1.00 . A A . 104 ASN HB3  1 1 
       20 230183 1 1 104 ASN HD21 H   2.025  -9.908 -23.307 1.00 . A A . 104 ASN HD21 1 1 
       20 230184 1 1 104 ASN HD22 H   2.136 -10.765 -21.812 1.00 . A A . 104 ASN HD22 1 1 
       20 230185 1 1 104 ASN N    N  -0.952  -5.969 -22.947 1.00 . A A . 104 ASN N    1 1 
       20 230186 1 1 104 ASN ND2  N   1.767 -10.053 -22.376 1.00 . A A . 104 ASN ND2  1 1 
       20 230187 1 1 104 ASN O    O   1.489  -6.547 -20.292 1.00 . A A . 104 ASN O    1 1 
       20 230188 1 1 104 ASN OD1  O   0.458  -9.383 -20.685 1.00 . A A . 104 ASN OD1  1 1 
       20 230189 1 1 105 ILE C    C   1.631  -3.478 -19.826 1.00 . A A . 105 ILE C    1 1 
       20 230190 1 1 105 ILE CA   C   2.263  -3.948 -21.159 1.00 . A A . 105 ILE CA   1 1 
       20 230191 1 1 105 ILE CB   C   2.566  -2.656 -22.032 1.00 . A A . 105 ILE CB   1 1 
       20 230192 1 1 105 ILE CD1  C   4.590  -3.701 -23.309 1.00 . A A . 105 ILE CD1  1 1 
       20 230193 1 1 105 ILE CG1  C   3.237  -3.009 -23.404 1.00 . A A . 105 ILE CG1  1 1 
       20 230194 1 1 105 ILE CG2  C   3.425  -1.633 -21.245 1.00 . A A . 105 ILE CG2  1 1 
       20 230195 1 1 105 ILE H    H   0.979  -4.634 -22.721 1.00 . A A . 105 ILE H    1 1 
       20 230196 1 1 105 ILE HA   H   3.196  -4.465 -20.958 1.00 . A A . 105 ILE HA   1 1 
       20 230197 1 1 105 ILE HB   H   1.606  -2.178 -22.237 1.00 . A A . 105 ILE HB   1 1 
       20 230198 1 1 105 ILE HD11 H   4.487  -4.636 -22.776 1.00 . A A . 105 ILE HD11 1 1 
       20 230199 1 1 105 ILE HD12 H   5.293  -3.064 -22.789 1.00 . A A . 105 ILE HD12 1 1 
       20 230200 1 1 105 ILE HD13 H   4.956  -3.898 -24.305 1.00 . A A . 105 ILE HD13 1 1 
       20 230201 1 1 105 ILE HG12 H   2.580  -3.671 -23.953 1.00 . A A . 105 ILE HG12 1 1 
       20 230202 1 1 105 ILE HG13 H   3.369  -2.095 -23.990 1.00 . A A . 105 ILE HG13 1 1 
       20 230203 1 1 105 ILE HG21 H   3.325  -0.656 -21.684 1.00 . A A . 105 ILE HG21 1 1 
       20 230204 1 1 105 ILE HG22 H   4.467  -1.923 -21.263 1.00 . A A . 105 ILE HG22 1 1 
       20 230205 1 1 105 ILE HG23 H   3.097  -1.582 -20.214 1.00 . A A . 105 ILE HG23 1 1 
       20 230206 1 1 105 ILE N    N   1.336  -4.887 -21.844 1.00 . A A . 105 ILE N    1 1 
       20 230207 1 1 105 ILE O    O   2.294  -3.399 -18.783 1.00 . A A . 105 ILE O    1 1 
       20 230208 1 1 106 LEU C    C  -0.786  -3.628 -17.712 1.00 . A A . 106 LEU C    1 1 
       20 230209 1 1 106 LEU CA   C  -0.452  -2.592 -18.809 1.00 . A A . 106 LEU CA   1 1 
       20 230210 1 1 106 LEU CB   C  -1.766  -2.023 -19.405 1.00 . A A . 106 LEU CB   1 1 
       20 230211 1 1 106 LEU CD1  C  -2.872  -0.576 -21.221 1.00 . A A . 106 LEU CD1  1 1 
       20 230212 1 1 106 LEU CD2  C  -1.209   0.462 -19.595 1.00 . A A . 106 LEU CD2  1 1 
       20 230213 1 1 106 LEU CG   C  -1.602  -0.811 -20.374 1.00 . A A . 106 LEU CG   1 1 
       20 230214 1 1 106 LEU H    H  -0.135  -3.367 -20.750 1.00 . A A . 106 LEU H    1 1 
       20 230215 1 1 106 LEU HA   H   0.130  -1.777 -18.387 1.00 . A A . 106 LEU HA   1 1 
       20 230216 1 1 106 LEU HB2  H  -2.258  -2.832 -19.947 1.00 . A A . 106 LEU HB2  1 1 
       20 230217 1 1 106 LEU HB3  H  -2.423  -1.733 -18.592 1.00 . A A . 106 LEU HB3  1 1 
       20 230218 1 1 106 LEU HD11 H  -2.736   0.289 -21.857 1.00 . A A . 106 LEU HD11 1 1 
       20 230219 1 1 106 LEU HD12 H  -3.728  -0.414 -20.576 1.00 . A A . 106 LEU HD12 1 1 
       20 230220 1 1 106 LEU HD13 H  -3.055  -1.444 -21.842 1.00 . A A . 106 LEU HD13 1 1 
       20 230221 1 1 106 LEU HD21 H  -1.996   0.733 -18.901 1.00 . A A . 106 LEU HD21 1 1 
       20 230222 1 1 106 LEU HD22 H  -1.037   1.273 -20.279 1.00 . A A . 106 LEU HD22 1 1 
       20 230223 1 1 106 LEU HD23 H  -0.300   0.282 -19.046 1.00 . A A . 106 LEU HD23 1 1 
       20 230224 1 1 106 LEU HG   H  -0.795  -1.025 -21.067 1.00 . A A . 106 LEU HG   1 1 
       20 230225 1 1 106 LEU N    N   0.330  -3.179 -19.906 1.00 . A A . 106 LEU N    1 1 
       20 230226 1 1 106 LEU O    O  -1.056  -3.253 -16.571 1.00 . A A . 106 LEU O    1 1 
       20 230227 1 1 107 PHE C    C  -0.539  -6.293 -15.927 1.00 . A A . 107 PHE C    1 1 
       20 230228 1 1 107 PHE CA   C  -1.297  -6.039 -17.267 1.00 . A A . 107 PHE CA   1 1 
       20 230229 1 1 107 PHE CB   C  -1.415  -7.347 -18.114 1.00 . A A . 107 PHE CB   1 1 
       20 230230 1 1 107 PHE CD1  C  -3.785  -8.216 -17.744 1.00 . A A . 107 PHE CD1  1 1 
       20 230231 1 1 107 PHE CD2  C  -1.979  -9.475 -16.806 1.00 . A A . 107 PHE CD2  1 1 
       20 230232 1 1 107 PHE CE1  C  -4.691  -9.130 -17.232 1.00 . A A . 107 PHE CE1  1 1 
       20 230233 1 1 107 PHE CE2  C  -2.889 -10.389 -16.295 1.00 . A A . 107 PHE CE2  1 1 
       20 230234 1 1 107 PHE CG   C  -2.408  -8.372 -17.544 1.00 . A A . 107 PHE CG   1 1 
       20 230235 1 1 107 PHE CZ   C  -4.241 -10.213 -16.504 1.00 . A A . 107 PHE CZ   1 1 
       20 230236 1 1 107 PHE H    H  -0.333  -5.151 -18.944 1.00 . A A . 107 PHE H    1 1 
       20 230237 1 1 107 PHE HA   H  -2.311  -5.729 -17.008 1.00 . A A . 107 PHE HA   1 1 
       20 230238 1 1 107 PHE HB2  H  -1.743  -7.092 -19.116 1.00 . A A . 107 PHE HB2  1 1 
       20 230239 1 1 107 PHE HB3  H  -0.438  -7.818 -18.187 1.00 . A A . 107 PHE HB3  1 1 
       20 230240 1 1 107 PHE HD1  H  -4.147  -7.371 -18.313 1.00 . A A . 107 PHE HD1  1 1 
       20 230241 1 1 107 PHE HD2  H  -0.919  -9.622 -16.635 1.00 . A A . 107 PHE HD2  1 1 
       20 230242 1 1 107 PHE HE1  H  -5.750  -8.992 -17.396 1.00 . A A . 107 PHE HE1  1 1 
       20 230243 1 1 107 PHE HE2  H  -2.534 -11.241 -15.723 1.00 . A A . 107 PHE HE2  1 1 
       20 230244 1 1 107 PHE HZ   H  -4.947 -10.930 -16.102 1.00 . A A . 107 PHE HZ   1 1 
       20 230245 1 1 107 PHE N    N  -0.745  -4.928 -18.084 1.00 . A A . 107 PHE N    1 1 
       20 230246 1 1 107 PHE O    O  -1.204  -6.580 -14.928 1.00 . A A . 107 PHE O    1 1 
       20 230247 1 1 108 PRO C    C   1.130  -5.162 -13.563 1.00 . A A . 108 PRO C    1 1 
       20 230248 1 1 108 PRO CA   C   1.581  -6.279 -14.539 1.00 . A A . 108 PRO CA   1 1 
       20 230249 1 1 108 PRO CB   C   3.081  -6.106 -14.935 1.00 . A A . 108 PRO CB   1 1 
       20 230250 1 1 108 PRO CD   C   1.820  -6.216 -16.984 1.00 . A A . 108 PRO CD   1 1 
       20 230251 1 1 108 PRO CG   C   3.070  -5.638 -16.366 1.00 . A A . 108 PRO CG   1 1 
       20 230252 1 1 108 PRO HA   H   1.440  -7.242 -14.048 1.00 . A A . 108 PRO HA   1 1 
       20 230253 1 1 108 PRO HB2  H   3.572  -5.380 -14.288 1.00 . A A . 108 PRO HB2  1 1 
       20 230254 1 1 108 PRO HB3  H   3.595  -7.054 -14.856 1.00 . A A . 108 PRO HB3  1 1 
       20 230255 1 1 108 PRO HD2  H   1.465  -5.578 -17.790 1.00 . A A . 108 PRO HD2  1 1 
       20 230256 1 1 108 PRO HD3  H   1.998  -7.221 -17.353 1.00 . A A . 108 PRO HD3  1 1 
       20 230257 1 1 108 PRO HG2  H   3.041  -4.552 -16.401 1.00 . A A . 108 PRO HG2  1 1 
       20 230258 1 1 108 PRO HG3  H   3.948  -6.000 -16.891 1.00 . A A . 108 PRO HG3  1 1 
       20 230259 1 1 108 PRO N    N   0.849  -6.237 -15.851 1.00 . A A . 108 PRO N    1 1 
       20 230260 1 1 108 PRO O    O   0.961  -5.402 -12.356 1.00 . A A . 108 PRO O    1 1 
       20 230261 1 1 109 TYR C    C  -0.943  -2.852 -12.889 1.00 . A A . 109 TYR C    1 1 
       20 230262 1 1 109 TYR CA   C   0.535  -2.758 -13.338 1.00 . A A . 109 TYR CA   1 1 
       20 230263 1 1 109 TYR CB   C   0.771  -1.478 -14.182 1.00 . A A . 109 TYR CB   1 1 
       20 230264 1 1 109 TYR CD1  C   2.763  -1.845 -15.762 1.00 . A A . 109 TYR CD1  1 1 
       20 230265 1 1 109 TYR CD2  C   3.090  -0.398 -13.877 1.00 . A A . 109 TYR CD2  1 1 
       20 230266 1 1 109 TYR CE1  C   4.075  -1.627 -16.158 1.00 . A A . 109 TYR CE1  1 1 
       20 230267 1 1 109 TYR CE2  C   4.405  -0.180 -14.267 1.00 . A A . 109 TYR CE2  1 1 
       20 230268 1 1 109 TYR CG   C   2.238  -1.241 -14.611 1.00 . A A . 109 TYR CG   1 1 
       20 230269 1 1 109 TYR CZ   C   4.891  -0.798 -15.409 1.00 . A A . 109 TYR CZ   1 1 
       20 230270 1 1 109 TYR H    H   1.046  -3.859 -15.081 1.00 . A A . 109 TYR H    1 1 
       20 230271 1 1 109 TYR HA   H   1.167  -2.715 -12.453 1.00 . A A . 109 TYR HA   1 1 
       20 230272 1 1 109 TYR HB2  H   0.168  -1.538 -15.085 1.00 . A A . 109 TYR HB2  1 1 
       20 230273 1 1 109 TYR HB3  H   0.444  -0.615 -13.612 1.00 . A A . 109 TYR HB3  1 1 
       20 230274 1 1 109 TYR HD1  H   2.131  -2.502 -16.346 1.00 . A A . 109 TYR HD1  1 1 
       20 230275 1 1 109 TYR HD2  H   2.708   0.093 -12.991 1.00 . A A . 109 TYR HD2  1 1 
       20 230276 1 1 109 TYR HE1  H   4.451  -2.104 -17.062 1.00 . A A . 109 TYR HE1  1 1 
       20 230277 1 1 109 TYR HE2  H   5.048   0.471 -13.671 1.00 . A A . 109 TYR HE2  1 1 
       20 230278 1 1 109 TYR HH   H   6.224  -0.486 -16.776 1.00 . A A . 109 TYR HH   1 1 
       20 230279 1 1 109 TYR N    N   0.929  -3.952 -14.114 1.00 . A A . 109 TYR N    1 1 
       20 230280 1 1 109 TYR O    O  -1.289  -2.419 -11.777 1.00 . A A . 109 TYR O    1 1 
       20 230281 1 1 109 TYR OH   O   6.194  -0.565 -15.815 1.00 . A A . 109 TYR OH   1 1 
       20 230282 1 1 110 ALA C    C  -3.352  -4.716 -12.341 1.00 . A A . 110 ALA C    1 1 
       20 230283 1 1 110 ALA CA   C  -3.233  -3.678 -13.466 1.00 . A A . 110 ALA CA   1 1 
       20 230284 1 1 110 ALA CB   C  -3.995  -4.185 -14.711 1.00 . A A . 110 ALA CB   1 1 
       20 230285 1 1 110 ALA H    H  -1.464  -3.683 -14.645 1.00 . A A . 110 ALA H    1 1 
       20 230286 1 1 110 ALA HA   H  -3.683  -2.741 -13.143 1.00 . A A . 110 ALA HA   1 1 
       20 230287 1 1 110 ALA HB1  H  -4.947  -4.602 -14.409 1.00 . A A . 110 ALA HB1  1 1 
       20 230288 1 1 110 ALA HB2  H  -3.419  -4.946 -15.214 1.00 . A A . 110 ALA HB2  1 1 
       20 230289 1 1 110 ALA HB3  H  -4.192  -3.378 -15.396 1.00 . A A . 110 ALA HB3  1 1 
       20 230290 1 1 110 ALA N    N  -1.804  -3.422 -13.769 1.00 . A A . 110 ALA N    1 1 
       20 230291 1 1 110 ALA O    O  -4.163  -4.552 -11.425 1.00 . A A . 110 ALA O    1 1 
       20 230292 1 1 111 ARG C    C  -2.242  -6.389 -10.059 1.00 . A A . 111 ARG C    1 1 
       20 230293 1 1 111 ARG CA   C  -2.459  -6.893 -11.488 1.00 . A A . 111 ARG CA   1 1 
       20 230294 1 1 111 ARG CB   C  -1.331  -7.889 -11.883 1.00 . A A . 111 ARG CB   1 1 
       20 230295 1 1 111 ARG CD   C   0.016 -10.009 -11.333 1.00 . A A . 111 ARG CD   1 1 
       20 230296 1 1 111 ARG CG   C  -1.111  -9.059 -10.886 1.00 . A A . 111 ARG CG   1 1 
       20 230297 1 1 111 ARG CZ   C   0.218 -10.608 -13.759 1.00 . A A . 111 ARG CZ   1 1 
       20 230298 1 1 111 ARG H    H  -1.876  -5.780 -13.186 1.00 . A A . 111 ARG H    1 1 
       20 230299 1 1 111 ARG HA   H  -3.416  -7.408 -11.546 1.00 . A A . 111 ARG HA   1 1 
       20 230300 1 1 111 ARG HB2  H  -1.570  -8.311 -12.852 1.00 . A A . 111 ARG HB2  1 1 
       20 230301 1 1 111 ARG HB3  H  -0.398  -7.337 -11.972 1.00 . A A . 111 ARG HB3  1 1 
       20 230302 1 1 111 ARG HD2  H   0.918  -9.429 -11.509 1.00 . A A . 111 ARG HD2  1 1 
       20 230303 1 1 111 ARG HD3  H   0.208 -10.728 -10.546 1.00 . A A . 111 ARG HD3  1 1 
       20 230304 1 1 111 ARG HE   H  -1.108 -11.368 -12.477 1.00 . A A . 111 ARG HE   1 1 
       20 230305 1 1 111 ARG HG2  H  -0.853  -8.644  -9.916 1.00 . A A . 111 ARG HG2  1 1 
       20 230306 1 1 111 ARG HG3  H  -2.031  -9.623 -10.791 1.00 . A A . 111 ARG HG3  1 1 
       20 230307 1 1 111 ARG HH11 H   1.618  -9.239 -13.223 1.00 . A A . 111 ARG HH11 1 1 
       20 230308 1 1 111 ARG HH12 H   1.652  -9.720 -14.880 1.00 . A A . 111 ARG HH12 1 1 
       20 230309 1 1 111 ARG HH21 H  -1.045 -11.919 -14.623 1.00 . A A . 111 ARG HH21 1 1 
       20 230310 1 1 111 ARG HH22 H   0.153 -11.230 -15.669 1.00 . A A . 111 ARG HH22 1 1 
       20 230311 1 1 111 ARG N    N  -2.505  -5.767 -12.439 1.00 . A A . 111 ARG N    1 1 
       20 230312 1 1 111 ARG NE   N  -0.357 -10.735 -12.559 1.00 . A A . 111 ARG NE   1 1 
       20 230313 1 1 111 ARG NH1  N   1.245  -9.792 -13.968 1.00 . A A . 111 ARG NH1  1 1 
       20 230314 1 1 111 ARG NH2  N  -0.257 -11.306 -14.761 1.00 . A A . 111 ARG NH2  1 1 
       20 230315 1 1 111 ARG O    O  -2.988  -6.757  -9.158 1.00 . A A . 111 ARG O    1 1 
       20 230316 1 1 112 GLU C    C  -2.046  -4.083  -8.035 1.00 . A A . 112 GLU C    1 1 
       20 230317 1 1 112 GLU CA   C  -0.884  -4.927  -8.573 1.00 . A A . 112 GLU CA   1 1 
       20 230318 1 1 112 GLU CB   C   0.396  -4.038  -8.677 1.00 . A A . 112 GLU CB   1 1 
       20 230319 1 1 112 GLU CD   C   0.629  -3.620  -6.085 1.00 . A A . 112 GLU CD   1 1 
       20 230320 1 1 112 GLU CG   C   1.296  -4.024  -7.419 1.00 . A A . 112 GLU CG   1 1 
       20 230321 1 1 112 GLU H    H  -0.706  -5.234 -10.672 1.00 . A A . 112 GLU H    1 1 
       20 230322 1 1 112 GLU HA   H  -0.697  -5.753  -7.889 1.00 . A A . 112 GLU HA   1 1 
       20 230323 1 1 112 GLU HB2  H   0.999  -4.400  -9.505 1.00 . A A . 112 GLU HB2  1 1 
       20 230324 1 1 112 GLU HB3  H   0.110  -3.012  -8.899 1.00 . A A . 112 GLU HB3  1 1 
       20 230325 1 1 112 GLU HG2  H   1.710  -5.016  -7.301 1.00 . A A . 112 GLU HG2  1 1 
       20 230326 1 1 112 GLU HG3  H   2.126  -3.347  -7.603 1.00 . A A . 112 GLU HG3  1 1 
       20 230327 1 1 112 GLU N    N  -1.235  -5.504  -9.888 1.00 . A A . 112 GLU N    1 1 
       20 230328 1 1 112 GLU O    O  -2.420  -4.188  -6.869 1.00 . A A . 112 GLU O    1 1 
       20 230329 1 1 112 GLU OE1  O   0.621  -2.418  -5.768 1.00 . A A . 112 GLU OE1  1 1 
       20 230330 1 1 112 GLU OE2  O   0.133  -4.503  -5.337 1.00 . A A . 112 GLU OE2  1 1 
       20 230331 1 1 113 CYS C    C  -4.961  -3.041  -8.074 1.00 . A A . 113 CYS C    1 1 
       20 230332 1 1 113 CYS CA   C  -3.695  -2.318  -8.579 1.00 . A A . 113 CYS CA   1 1 
       20 230333 1 1 113 CYS CB   C  -4.014  -1.436  -9.791 1.00 . A A . 113 CYS CB   1 1 
       20 230334 1 1 113 CYS H    H  -2.288  -3.272  -9.850 1.00 . A A . 113 CYS H    1 1 
       20 230335 1 1 113 CYS HA   H  -3.325  -1.678  -7.783 1.00 . A A . 113 CYS HA   1 1 
       20 230336 1 1 113 CYS HB2  H  -3.112  -0.928 -10.107 1.00 . A A . 113 CYS HB2  1 1 
       20 230337 1 1 113 CYS HB3  H  -4.379  -2.050 -10.603 1.00 . A A . 113 CYS HB3  1 1 
       20 230338 1 1 113 CYS HG   H  -6.094  -0.628  -8.544 1.00 . A A . 113 CYS HG   1 1 
       20 230339 1 1 113 CYS N    N  -2.612  -3.254  -8.923 1.00 . A A . 113 CYS N    1 1 
       20 230340 1 1 113 CYS O    O  -5.763  -2.461  -7.340 1.00 . A A . 113 CYS O    1 1 
       20 230341 1 1 113 CYS SG   S  -5.255  -0.169  -9.464 1.00 . A A . 113 CYS SG   1 1 
       20 230342 1 1 114 ILE C    C  -5.744  -5.870  -6.672 1.00 . A A . 114 ILE C    1 1 
       20 230343 1 1 114 ILE CA   C  -6.179  -5.202  -7.989 1.00 . A A . 114 ILE CA   1 1 
       20 230344 1 1 114 ILE CB   C  -6.541  -6.292  -9.068 1.00 . A A . 114 ILE CB   1 1 
       20 230345 1 1 114 ILE CD1  C  -7.282  -6.438 -11.571 1.00 . A A . 114 ILE CD1  1 1 
       20 230346 1 1 114 ILE CG1  C  -7.071  -5.573 -10.354 1.00 . A A . 114 ILE CG1  1 1 
       20 230347 1 1 114 ILE CG2  C  -7.564  -7.323  -8.504 1.00 . A A . 114 ILE CG2  1 1 
       20 230348 1 1 114 ILE H    H  -4.480  -4.669  -9.134 1.00 . A A . 114 ILE H    1 1 
       20 230349 1 1 114 ILE HA   H  -7.070  -4.600  -7.804 1.00 . A A . 114 ILE HA   1 1 
       20 230350 1 1 114 ILE HB   H  -5.630  -6.833  -9.322 1.00 . A A . 114 ILE HB   1 1 
       20 230351 1 1 114 ILE HD11 H  -7.539  -5.808 -12.416 1.00 . A A . 114 ILE HD11 1 1 
       20 230352 1 1 114 ILE HD12 H  -8.083  -7.141 -11.398 1.00 . A A . 114 ILE HD12 1 1 
       20 230353 1 1 114 ILE HD13 H  -6.380  -6.982 -11.813 1.00 . A A . 114 ILE HD13 1 1 
       20 230354 1 1 114 ILE HG12 H  -8.021  -5.105 -10.132 1.00 . A A . 114 ILE HG12 1 1 
       20 230355 1 1 114 ILE HG13 H  -6.368  -4.795 -10.637 1.00 . A A . 114 ILE HG13 1 1 
       20 230356 1 1 114 ILE HG21 H  -7.713  -8.126  -9.203 1.00 . A A . 114 ILE HG21 1 1 
       20 230357 1 1 114 ILE HG22 H  -8.509  -6.836  -8.322 1.00 . A A . 114 ILE HG22 1 1 
       20 230358 1 1 114 ILE HG23 H  -7.199  -7.739  -7.574 1.00 . A A . 114 ILE HG23 1 1 
       20 230359 1 1 114 ILE N    N  -5.113  -4.314  -8.479 1.00 . A A . 114 ILE N    1 1 
       20 230360 1 1 114 ILE O    O  -6.441  -5.760  -5.662 1.00 . A A . 114 ILE O    1 1 
       20 230361 1 1 115 THR C    C  -3.936  -6.548  -4.276 1.00 . A A . 115 THR C    1 1 
       20 230362 1 1 115 THR CA   C  -4.010  -7.328  -5.612 1.00 . A A . 115 THR CA   1 1 
       20 230363 1 1 115 THR CB   C  -2.588  -7.864  -6.014 1.00 . A A . 115 THR CB   1 1 
       20 230364 1 1 115 THR CG2  C  -1.892  -8.634  -4.878 1.00 . A A . 115 THR CG2  1 1 
       20 230365 1 1 115 THR H    H  -4.009  -6.414  -7.515 1.00 . A A . 115 THR H    1 1 
       20 230366 1 1 115 THR HA   H  -4.675  -8.177  -5.497 1.00 . A A . 115 THR HA   1 1 
       20 230367 1 1 115 THR HB   H  -1.967  -7.009  -6.282 1.00 . A A . 115 THR HB   1 1 
       20 230368 1 1 115 THR HG1  H  -2.669  -9.635  -6.912 1.00 . A A . 115 THR HG1  1 1 
       20 230369 1 1 115 THR HG21 H  -1.709  -7.973  -4.040 1.00 . A A . 115 THR HG21 1 1 
       20 230370 1 1 115 THR HG22 H  -0.953  -9.033  -5.229 1.00 . A A . 115 THR HG22 1 1 
       20 230371 1 1 115 THR HG23 H  -2.516  -9.451  -4.554 1.00 . A A . 115 THR HG23 1 1 
       20 230372 1 1 115 THR N    N  -4.555  -6.506  -6.708 1.00 . A A . 115 THR N    1 1 
       20 230373 1 1 115 THR O    O  -4.272  -7.085  -3.203 1.00 . A A . 115 THR O    1 1 
       20 230374 1 1 115 THR OG1  O  -2.698  -8.709  -7.176 1.00 . A A . 115 THR OG1  1 1 
       20 230375 1 1 116 SER C    C  -4.790  -4.119  -2.592 1.00 . A A . 116 SER C    1 1 
       20 230376 1 1 116 SER CA   C  -3.417  -4.339  -3.251 1.00 . A A . 116 SER CA   1 1 
       20 230377 1 1 116 SER CB   C  -2.822  -2.984  -3.711 1.00 . A A . 116 SER CB   1 1 
       20 230378 1 1 116 SER H    H  -3.262  -4.944  -5.265 1.00 . A A . 116 SER H    1 1 
       20 230379 1 1 116 SER HA   H  -2.742  -4.782  -2.523 1.00 . A A . 116 SER HA   1 1 
       20 230380 1 1 116 SER HB2  H  -1.834  -3.143  -4.120 1.00 . A A . 116 SER HB2  1 1 
       20 230381 1 1 116 SER HB3  H  -3.456  -2.539  -4.475 1.00 . A A . 116 SER HB3  1 1 
       20 230382 1 1 116 SER HG   H  -2.276  -2.517  -1.883 1.00 . A A . 116 SER HG   1 1 
       20 230383 1 1 116 SER N    N  -3.519  -5.269  -4.384 1.00 . A A . 116 SER N    1 1 
       20 230384 1 1 116 SER O    O  -4.896  -4.190  -1.372 1.00 . A A . 116 SER O    1 1 
       20 230385 1 1 116 SER OG   O  -2.713  -2.073  -2.621 1.00 . A A . 116 SER OG   1 1 
       20 230386 1 1 117 MET C    C  -7.791  -4.866  -2.222 1.00 . A A . 117 MET C    1 1 
       20 230387 1 1 117 MET CA   C  -7.217  -3.642  -2.953 1.00 . A A . 117 MET CA   1 1 
       20 230388 1 1 117 MET CB   C  -8.157  -3.305  -4.136 1.00 . A A . 117 MET CB   1 1 
       20 230389 1 1 117 MET CE   C  -9.276  -3.122  -7.092 1.00 . A A . 117 MET CE   1 1 
       20 230390 1 1 117 MET CG   C  -7.822  -2.050  -4.927 1.00 . A A . 117 MET CG   1 1 
       20 230391 1 1 117 MET H    H  -5.670  -3.919  -4.393 1.00 . A A . 117 MET H    1 1 
       20 230392 1 1 117 MET HA   H  -7.188  -2.796  -2.272 1.00 . A A . 117 MET HA   1 1 
       20 230393 1 1 117 MET HB2  H  -8.153  -4.136  -4.835 1.00 . A A . 117 MET HB2  1 1 
       20 230394 1 1 117 MET HB3  H  -9.165  -3.191  -3.756 1.00 . A A . 117 MET HB3  1 1 
       20 230395 1 1 117 MET HE1  H -10.132  -3.044  -7.739 1.00 . A A . 117 MET HE1  1 1 
       20 230396 1 1 117 MET HE2  H  -9.389  -3.979  -6.453 1.00 . A A . 117 MET HE2  1 1 
       20 230397 1 1 117 MET HE3  H  -8.389  -3.243  -7.691 1.00 . A A . 117 MET HE3  1 1 
       20 230398 1 1 117 MET HG2  H  -7.690  -1.221  -4.242 1.00 . A A . 117 MET HG2  1 1 
       20 230399 1 1 117 MET HG3  H  -6.903  -2.205  -5.477 1.00 . A A . 117 MET HG3  1 1 
       20 230400 1 1 117 MET N    N  -5.834  -3.896  -3.426 1.00 . A A . 117 MET N    1 1 
       20 230401 1 1 117 MET O    O  -8.381  -4.743  -1.141 1.00 . A A . 117 MET O    1 1 
       20 230402 1 1 117 MET SD   S  -9.140  -1.638  -6.092 1.00 . A A . 117 MET SD   1 1 
       20 230403 1 1 118 VAL C    C  -7.507  -7.635  -0.957 1.00 . A A . 118 VAL C    1 1 
       20 230404 1 1 118 VAL CA   C  -8.072  -7.337  -2.357 1.00 . A A . 118 VAL CA   1 1 
       20 230405 1 1 118 VAL CB   C  -7.675  -8.476  -3.377 1.00 . A A . 118 VAL CB   1 1 
       20 230406 1 1 118 VAL CG1  C  -8.012  -9.888  -2.836 1.00 . A A . 118 VAL CG1  1 1 
       20 230407 1 1 118 VAL CG2  C  -8.334  -8.224  -4.764 1.00 . A A . 118 VAL CG2  1 1 
       20 230408 1 1 118 VAL H    H  -7.091  -6.024  -3.692 1.00 . A A . 118 VAL H    1 1 
       20 230409 1 1 118 VAL HA   H  -9.158  -7.292  -2.302 1.00 . A A . 118 VAL HA   1 1 
       20 230410 1 1 118 VAL HB   H  -6.596  -8.428  -3.515 1.00 . A A . 118 VAL HB   1 1 
       20 230411 1 1 118 VAL HG11 H  -7.401 -10.100  -1.965 1.00 . A A . 118 VAL HG11 1 1 
       20 230412 1 1 118 VAL HG12 H  -7.816 -10.633  -3.594 1.00 . A A . 118 VAL HG12 1 1 
       20 230413 1 1 118 VAL HG13 H  -9.050  -9.933  -2.552 1.00 . A A . 118 VAL HG13 1 1 
       20 230414 1 1 118 VAL HG21 H  -8.044  -7.248  -5.140 1.00 . A A . 118 VAL HG21 1 1 
       20 230415 1 1 118 VAL HG22 H  -9.409  -8.263  -4.685 1.00 . A A . 118 VAL HG22 1 1 
       20 230416 1 1 118 VAL HG23 H  -8.012  -8.979  -5.462 1.00 . A A . 118 VAL HG23 1 1 
       20 230417 1 1 118 VAL N    N  -7.591  -6.036  -2.850 1.00 . A A . 118 VAL N    1 1 
       20 230418 1 1 118 VAL O    O  -8.258  -7.900  -0.009 1.00 . A A . 118 VAL O    1 1 
       20 230419 1 1 119 SER C    C  -5.786  -6.717   1.500 1.00 . A A . 119 SER C    1 1 
       20 230420 1 1 119 SER CA   C  -5.445  -7.768   0.411 1.00 . A A . 119 SER CA   1 1 
       20 230421 1 1 119 SER CB   C  -3.925  -7.795   0.116 1.00 . A A . 119 SER CB   1 1 
       20 230422 1 1 119 SER H    H  -5.666  -7.214  -1.623 1.00 . A A . 119 SER H    1 1 
       20 230423 1 1 119 SER HA   H  -5.750  -8.749   0.764 1.00 . A A . 119 SER HA   1 1 
       20 230424 1 1 119 SER HB2  H  -3.725  -8.501  -0.680 1.00 . A A . 119 SER HB2  1 1 
       20 230425 1 1 119 SER HB3  H  -3.596  -6.809  -0.194 1.00 . A A . 119 SER HB3  1 1 
       20 230426 1 1 119 SER HG   H  -3.765  -8.347   1.992 1.00 . A A . 119 SER HG   1 1 
       20 230427 1 1 119 SER N    N  -6.176  -7.504  -0.838 1.00 . A A . 119 SER N    1 1 
       20 230428 1 1 119 SER O    O  -5.715  -7.000   2.702 1.00 . A A . 119 SER O    1 1 
       20 230429 1 1 119 SER OG   O  -3.171  -8.183   1.249 1.00 . A A . 119 SER OG   1 1 
       20 230430 1 1 120 ARG C    C  -7.915  -4.504   2.519 1.00 . A A . 120 ARG C    1 1 
       20 230431 1 1 120 ARG CA   C  -6.510  -4.354   1.896 1.00 . A A . 120 ARG CA   1 1 
       20 230432 1 1 120 ARG CB   C  -6.431  -3.066   1.038 1.00 . A A . 120 ARG CB   1 1 
       20 230433 1 1 120 ARG CD   C  -6.033  -0.576   0.850 1.00 . A A . 120 ARG CD   1 1 
       20 230434 1 1 120 ARG CG   C  -6.193  -1.764   1.805 1.00 . A A . 120 ARG CG   1 1 
       20 230435 1 1 120 ARG CZ   C  -3.609  -0.076   0.418 1.00 . A A . 120 ARG CZ   1 1 
       20 230436 1 1 120 ARG H    H  -6.291  -5.409   0.070 1.00 . A A . 120 ARG H    1 1 
       20 230437 1 1 120 ARG HA   H  -5.769  -4.304   2.688 1.00 . A A . 120 ARG HA   1 1 
       20 230438 1 1 120 ARG HB2  H  -5.623  -3.177   0.324 1.00 . A A . 120 ARG HB2  1 1 
       20 230439 1 1 120 ARG HB3  H  -7.364  -2.956   0.479 1.00 . A A . 120 ARG HB3  1 1 
       20 230440 1 1 120 ARG HD2  H  -6.874  -0.558   0.166 1.00 . A A . 120 ARG HD2  1 1 
       20 230441 1 1 120 ARG HD3  H  -6.040   0.342   1.423 1.00 . A A . 120 ARG HD3  1 1 
       20 230442 1 1 120 ARG HE   H  -4.820  -1.117  -0.810 1.00 . A A . 120 ARG HE   1 1 
       20 230443 1 1 120 ARG HG2  H  -7.035  -1.581   2.466 1.00 . A A . 120 ARG HG2  1 1 
       20 230444 1 1 120 ARG HG3  H  -5.290  -1.863   2.399 1.00 . A A . 120 ARG HG3  1 1 
       20 230445 1 1 120 ARG HH11 H  -4.284   0.636   2.186 1.00 . A A . 120 ARG HH11 1 1 
       20 230446 1 1 120 ARG HH12 H  -2.618   0.974   1.839 1.00 . A A . 120 ARG HH12 1 1 
       20 230447 1 1 120 ARG HH21 H  -2.641  -0.580  -1.291 1.00 . A A . 120 ARG HH21 1 1 
       20 230448 1 1 120 ARG HH22 H  -1.692   0.293  -0.116 1.00 . A A . 120 ARG HH22 1 1 
       20 230449 1 1 120 ARG N    N  -6.193  -5.516   1.038 1.00 . A A . 120 ARG N    1 1 
       20 230450 1 1 120 ARG NE   N  -4.783  -0.630   0.048 1.00 . A A . 120 ARG NE   1 1 
       20 230451 1 1 120 ARG NH1  N  -3.499   0.565   1.572 1.00 . A A . 120 ARG NH1  1 1 
       20 230452 1 1 120 ARG NH2  N  -2.563  -0.133  -0.392 1.00 . A A . 120 ARG NH2  1 1 
       20 230453 1 1 120 ARG O    O  -8.199  -3.941   3.587 1.00 . A A . 120 ARG O    1 1 
       20 230454 1 1 121 GLY C    C -10.120  -6.832   3.235 1.00 . A A . 121 GLY C    1 1 
       20 230455 1 1 121 GLY CA   C -10.127  -5.614   2.312 1.00 . A A . 121 GLY CA   1 1 
       20 230456 1 1 121 GLY H    H  -8.512  -5.615   0.943 1.00 . A A . 121 GLY H    1 1 
       20 230457 1 1 121 GLY HA2  H -10.548  -4.773   2.848 1.00 . A A . 121 GLY HA2  1 1 
       20 230458 1 1 121 GLY HA3  H -10.757  -5.828   1.457 1.00 . A A . 121 GLY HA3  1 1 
       20 230459 1 1 121 GLY N    N  -8.789  -5.271   1.821 1.00 . A A . 121 GLY N    1 1 
       20 230460 1 1 121 GLY O    O -11.189  -7.386   3.524 1.00 . A A . 121 GLY O    1 1 
       20 230461 1 1 122 THR C    C  -9.027  -9.707   3.928 1.00 . A A . 122 THR C    1 1 
       20 230462 1 1 122 THR CA   C  -8.673  -8.362   4.612 1.00 . A A . 122 THR CA   1 1 
       20 230463 1 1 122 THR CB   C  -9.459  -8.138   5.954 1.00 . A A . 122 THR CB   1 1 
       20 230464 1 1 122 THR CG2  C  -9.025  -9.071   7.093 1.00 . A A . 122 THR CG2  1 1 
       20 230465 1 1 122 THR H    H  -8.111  -6.757   3.360 1.00 . A A . 122 THR H    1 1 
       20 230466 1 1 122 THR HA   H  -7.610  -8.366   4.839 1.00 . A A . 122 THR HA   1 1 
       20 230467 1 1 122 THR HB   H -10.515  -8.289   5.765 1.00 . A A . 122 THR HB   1 1 
       20 230468 1 1 122 THR HG1  H  -8.409  -6.697   6.782 1.00 . A A . 122 THR HG1  1 1 
       20 230469 1 1 122 THR HG21 H  -9.097 -10.107   6.780 1.00 . A A . 122 THR HG21 1 1 
       20 230470 1 1 122 THR HG22 H  -9.661  -8.915   7.951 1.00 . A A . 122 THR HG22 1 1 
       20 230471 1 1 122 THR HG23 H  -8.017  -8.849   7.359 1.00 . A A . 122 THR HG23 1 1 
       20 230472 1 1 122 THR N    N  -8.898  -7.239   3.682 1.00 . A A . 122 THR N    1 1 
       20 230473 1 1 122 THR O    O  -9.628 -10.617   4.521 1.00 . A A . 122 THR O    1 1 
       20 230474 1 1 122 THR OG1  O  -9.280  -6.794   6.389 1.00 . A A . 122 THR OG1  1 1 
       20 230475 1 1 123 PHE C    C  -7.417 -11.498   1.366 1.00 . A A . 123 PHE C    1 1 
       20 230476 1 1 123 PHE CA   C  -8.809 -11.015   1.825 1.00 . A A . 123 PHE CA   1 1 
       20 230477 1 1 123 PHE CB   C  -9.733 -10.706   0.612 1.00 . A A . 123 PHE CB   1 1 
       20 230478 1 1 123 PHE CD1  C -11.976 -10.960   1.787 1.00 . A A . 123 PHE CD1  1 1 
       20 230479 1 1 123 PHE CD2  C -11.566  -8.927   0.586 1.00 . A A . 123 PHE CD2  1 1 
       20 230480 1 1 123 PHE CE1  C -13.234 -10.497   2.131 1.00 . A A . 123 PHE CE1  1 1 
       20 230481 1 1 123 PHE CE2  C -12.826  -8.468   0.934 1.00 . A A . 123 PHE CE2  1 1 
       20 230482 1 1 123 PHE CG   C -11.118 -10.184   1.003 1.00 . A A . 123 PHE CG   1 1 
       20 230483 1 1 123 PHE CZ   C -13.657  -9.253   1.708 1.00 . A A . 123 PHE CZ   1 1 
       20 230484 1 1 123 PHE H    H  -8.229  -9.016   2.229 1.00 . A A . 123 PHE H    1 1 
       20 230485 1 1 123 PHE HA   H  -9.265 -11.793   2.434 1.00 . A A . 123 PHE HA   1 1 
       20 230486 1 1 123 PHE HB2  H  -9.253  -9.969  -0.023 1.00 . A A . 123 PHE HB2  1 1 
       20 230487 1 1 123 PHE HB3  H  -9.876 -11.615   0.037 1.00 . A A . 123 PHE HB3  1 1 
       20 230488 1 1 123 PHE HD1  H -11.649 -11.945   2.128 1.00 . A A . 123 PHE HD1  1 1 
       20 230489 1 1 123 PHE HD2  H -10.920  -8.308  -0.022 1.00 . A A . 123 PHE HD2  1 1 
       20 230490 1 1 123 PHE HE1  H -13.886 -11.110   2.740 1.00 . A A . 123 PHE HE1  1 1 
       20 230491 1 1 123 PHE HE2  H -13.156  -7.493   0.601 1.00 . A A . 123 PHE HE2  1 1 
       20 230492 1 1 123 PHE HZ   H -14.642  -8.890   1.983 1.00 . A A . 123 PHE HZ   1 1 
       20 230493 1 1 123 PHE N    N  -8.643  -9.801   2.650 1.00 . A A . 123 PHE N    1 1 
       20 230494 1 1 123 PHE O    O  -6.474 -10.697   1.347 1.00 . A A . 123 PHE O    1 1 
       20 230495 1 1 124 PRO C    C  -5.588 -12.790  -0.865 1.00 . A A . 124 PRO C    1 1 
       20 230496 1 1 124 PRO CA   C  -5.938 -13.335   0.537 1.00 . A A . 124 PRO CA   1 1 
       20 230497 1 1 124 PRO CB   C  -6.148 -14.872   0.527 1.00 . A A . 124 PRO CB   1 1 
       20 230498 1 1 124 PRO CD   C  -8.280 -13.885   1.013 1.00 . A A . 124 PRO CD   1 1 
       20 230499 1 1 124 PRO CG   C  -7.617 -15.047   0.294 1.00 . A A . 124 PRO CG   1 1 
       20 230500 1 1 124 PRO HA   H  -5.141 -13.077   1.233 1.00 . A A . 124 PRO HA   1 1 
       20 230501 1 1 124 PRO HB2  H  -5.556 -15.337  -0.260 1.00 . A A . 124 PRO HB2  1 1 
       20 230502 1 1 124 PRO HB3  H  -5.871 -15.294   1.486 1.00 . A A . 124 PRO HB3  1 1 
       20 230503 1 1 124 PRO HD2  H  -9.169 -13.564   0.481 1.00 . A A . 124 PRO HD2  1 1 
       20 230504 1 1 124 PRO HD3  H  -8.539 -14.158   2.031 1.00 . A A . 124 PRO HD3  1 1 
       20 230505 1 1 124 PRO HG2  H  -7.829 -15.012  -0.773 1.00 . A A . 124 PRO HG2  1 1 
       20 230506 1 1 124 PRO HG3  H  -7.962 -15.989   0.709 1.00 . A A . 124 PRO HG3  1 1 
       20 230507 1 1 124 PRO N    N  -7.242 -12.813   1.007 1.00 . A A . 124 PRO N    1 1 
       20 230508 1 1 124 PRO O    O  -6.490 -12.520  -1.676 1.00 . A A . 124 PRO O    1 1 
       20 230509 1 1 125 GLN C    C  -4.164 -13.091  -3.570 1.00 . A A . 125 GLN C    1 1 
       20 230510 1 1 125 GLN CA   C  -3.764 -12.142  -2.415 1.00 . A A . 125 GLN CA   1 1 
       20 230511 1 1 125 GLN CB   C  -2.215 -11.978  -2.341 1.00 . A A . 125 GLN CB   1 1 
       20 230512 1 1 125 GLN CD   C  -0.015 -11.686  -3.668 1.00 . A A . 125 GLN CD   1 1 
       20 230513 1 1 125 GLN CG   C  -1.496 -12.019  -3.708 1.00 . A A . 125 GLN CG   1 1 
       20 230514 1 1 125 GLN H    H  -3.641 -12.829  -0.415 1.00 . A A . 125 GLN H    1 1 
       20 230515 1 1 125 GLN HA   H  -4.206 -11.167  -2.600 1.00 . A A . 125 GLN HA   1 1 
       20 230516 1 1 125 GLN HB2  H  -1.989 -11.028  -1.871 1.00 . A A . 125 GLN HB2  1 1 
       20 230517 1 1 125 GLN HB3  H  -1.806 -12.772  -1.722 1.00 . A A . 125 GLN HB3  1 1 
       20 230518 1 1 125 GLN HE21 H  -0.286 -10.224  -2.331 1.00 . A A . 125 GLN HE21 1 1 
       20 230519 1 1 125 GLN HE22 H   1.345 -10.498  -2.838 1.00 . A A . 125 GLN HE22 1 1 
       20 230520 1 1 125 GLN HG2  H  -1.606 -13.015  -4.120 1.00 . A A . 125 GLN HG2  1 1 
       20 230521 1 1 125 GLN HG3  H  -1.982 -11.316  -4.373 1.00 . A A . 125 GLN HG3  1 1 
       20 230522 1 1 125 GLN N    N  -4.283 -12.620  -1.122 1.00 . A A . 125 GLN N    1 1 
       20 230523 1 1 125 GLN NE2  N   0.384 -10.702  -2.864 1.00 . A A . 125 GLN NE2  1 1 
       20 230524 1 1 125 GLN O    O  -4.139 -14.320  -3.420 1.00 . A A . 125 GLN O    1 1 
       20 230525 1 1 125 GLN OE1  O   0.764 -12.277  -4.402 1.00 . A A . 125 GLN OE1  1 1 
       20 230526 1 1 126 LEU C    C  -4.067 -12.581  -7.121 1.00 . A A . 126 LEU C    1 1 
       20 230527 1 1 126 LEU CA   C  -4.839 -13.222  -5.952 1.00 . A A . 126 LEU CA   1 1 
       20 230528 1 1 126 LEU CB   C  -6.368 -13.205  -6.225 1.00 . A A . 126 LEU CB   1 1 
       20 230529 1 1 126 LEU CD1  C  -6.510 -15.464  -7.478 1.00 . A A . 126 LEU CD1  1 1 
       20 230530 1 1 126 LEU CD2  C  -8.355 -13.710  -7.775 1.00 . A A . 126 LEU CD2  1 1 
       20 230531 1 1 126 LEU CG   C  -6.847 -13.949  -7.521 1.00 . A A . 126 LEU CG   1 1 
       20 230532 1 1 126 LEU H    H  -4.569 -11.507  -4.735 1.00 . A A . 126 LEU H    1 1 
       20 230533 1 1 126 LEU HA   H  -4.514 -14.256  -5.842 1.00 . A A . 126 LEU HA   1 1 
       20 230534 1 1 126 LEU HB2  H  -6.868 -13.653  -5.369 1.00 . A A . 126 LEU HB2  1 1 
       20 230535 1 1 126 LEU HB3  H  -6.686 -12.169  -6.290 1.00 . A A . 126 LEU HB3  1 1 
       20 230536 1 1 126 LEU HD11 H  -6.849 -15.939  -8.390 1.00 . A A . 126 LEU HD11 1 1 
       20 230537 1 1 126 LEU HD12 H  -6.996 -15.931  -6.631 1.00 . A A . 126 LEU HD12 1 1 
       20 230538 1 1 126 LEU HD13 H  -5.438 -15.596  -7.390 1.00 . A A . 126 LEU HD13 1 1 
       20 230539 1 1 126 LEU HD21 H  -8.937 -14.097  -6.947 1.00 . A A . 126 LEU HD21 1 1 
       20 230540 1 1 126 LEU HD22 H  -8.656 -14.206  -8.688 1.00 . A A . 126 LEU HD22 1 1 
       20 230541 1 1 126 LEU HD23 H  -8.541 -12.648  -7.877 1.00 . A A . 126 LEU HD23 1 1 
       20 230542 1 1 126 LEU HG   H  -6.311 -13.536  -8.369 1.00 . A A . 126 LEU HG   1 1 
       20 230543 1 1 126 LEU N    N  -4.524 -12.492  -4.717 1.00 . A A . 126 LEU N    1 1 
       20 230544 1 1 126 LEU O    O  -4.288 -11.408  -7.445 1.00 . A A . 126 LEU O    1 1 
       20 230545 1 1 127 ASN C    C  -2.862 -13.814 -10.086 1.00 . A A . 127 ASN C    1 1 
       20 230546 1 1 127 ASN CA   C  -2.395 -12.937  -8.923 1.00 . A A . 127 ASN CA   1 1 
       20 230547 1 1 127 ASN CB   C  -0.855 -13.066  -8.750 1.00 . A A . 127 ASN CB   1 1 
       20 230548 1 1 127 ASN CG   C  -0.301 -12.273  -7.576 1.00 . A A . 127 ASN CG   1 1 
       20 230549 1 1 127 ASN H    H  -2.917 -14.211  -7.308 1.00 . A A . 127 ASN H    1 1 
       20 230550 1 1 127 ASN HA   H  -2.634 -11.897  -9.144 1.00 . A A . 127 ASN HA   1 1 
       20 230551 1 1 127 ASN HB2  H  -0.601 -14.111  -8.606 1.00 . A A . 127 ASN HB2  1 1 
       20 230552 1 1 127 ASN HB3  H  -0.359 -12.710  -9.651 1.00 . A A . 127 ASN HB3  1 1 
       20 230553 1 1 127 ASN HD21 H   1.266 -13.470  -7.495 1.00 . A A . 127 ASN HD21 1 1 
       20 230554 1 1 127 ASN HD22 H   1.230 -12.191  -6.337 1.00 . A A . 127 ASN HD22 1 1 
       20 230555 1 1 127 ASN N    N  -3.128 -13.344  -7.707 1.00 . A A . 127 ASN N    1 1 
       20 230556 1 1 127 ASN ND2  N   0.845 -12.690  -7.086 1.00 . A A . 127 ASN ND2  1 1 
       20 230557 1 1 127 ASN O    O  -2.541 -15.006 -10.136 1.00 . A A . 127 ASN O    1 1 
       20 230558 1 1 127 ASN OD1  O  -0.880 -11.280  -7.133 1.00 . A A . 127 ASN OD1  1 1 
       20 230559 1 1 128 LEU C    C  -2.931 -13.941 -13.204 1.00 . A A . 128 LEU C    1 1 
       20 230560 1 1 128 LEU CA   C  -4.108 -13.890 -12.214 1.00 . A A . 128 LEU CA   1 1 
       20 230561 1 1 128 LEU CB   C  -5.311 -13.113 -12.807 1.00 . A A . 128 LEU CB   1 1 
       20 230562 1 1 128 LEU CD1  C  -7.624 -12.063 -12.437 1.00 . A A . 128 LEU CD1  1 1 
       20 230563 1 1 128 LEU CD2  C  -7.182 -14.470 -11.689 1.00 . A A . 128 LEU CD2  1 1 
       20 230564 1 1 128 LEU CG   C  -6.578 -13.056 -11.889 1.00 . A A . 128 LEU CG   1 1 
       20 230565 1 1 128 LEU H    H  -3.971 -12.314 -10.806 1.00 . A A . 128 LEU H    1 1 
       20 230566 1 1 128 LEU HA   H  -4.426 -14.902 -11.967 1.00 . A A . 128 LEU HA   1 1 
       20 230567 1 1 128 LEU HB2  H  -4.990 -12.096 -13.012 1.00 . A A . 128 LEU HB2  1 1 
       20 230568 1 1 128 LEU HB3  H  -5.597 -13.574 -13.748 1.00 . A A . 128 LEU HB3  1 1 
       20 230569 1 1 128 LEU HD11 H  -7.940 -12.364 -13.429 1.00 . A A . 128 LEU HD11 1 1 
       20 230570 1 1 128 LEU HD12 H  -7.191 -11.072 -12.487 1.00 . A A . 128 LEU HD12 1 1 
       20 230571 1 1 128 LEU HD13 H  -8.482 -12.038 -11.781 1.00 . A A . 128 LEU HD13 1 1 
       20 230572 1 1 128 LEU HD21 H  -6.455 -15.109 -11.203 1.00 . A A . 128 LEU HD21 1 1 
       20 230573 1 1 128 LEU HD22 H  -7.448 -14.900 -12.649 1.00 . A A . 128 LEU HD22 1 1 
       20 230574 1 1 128 LEU HD23 H  -8.067 -14.405 -11.069 1.00 . A A . 128 LEU HD23 1 1 
       20 230575 1 1 128 LEU HG   H  -6.279 -12.693 -10.910 1.00 . A A . 128 LEU HG   1 1 
       20 230576 1 1 128 LEU N    N  -3.668 -13.230 -10.979 1.00 . A A . 128 LEU N    1 1 
       20 230577 1 1 128 LEU O    O  -2.283 -12.908 -13.444 1.00 . A A . 128 LEU O    1 1 
       20 230578 1 1 129 ALA C    C  -1.782 -14.585 -16.002 1.00 . A A . 129 ALA C    1 1 
       20 230579 1 1 129 ALA CA   C  -1.547 -15.371 -14.690 1.00 . A A . 129 ALA CA   1 1 
       20 230580 1 1 129 ALA CB   C  -1.386 -16.878 -14.971 1.00 . A A . 129 ALA CB   1 1 
       20 230581 1 1 129 ALA H    H  -3.193 -15.914 -13.472 1.00 . A A . 129 ALA H    1 1 
       20 230582 1 1 129 ALA HA   H  -0.631 -15.015 -14.221 1.00 . A A . 129 ALA HA   1 1 
       20 230583 1 1 129 ALA HB1  H  -0.542 -17.046 -15.629 1.00 . A A . 129 ALA HB1  1 1 
       20 230584 1 1 129 ALA HB2  H  -2.284 -17.264 -15.437 1.00 . A A . 129 ALA HB2  1 1 
       20 230585 1 1 129 ALA HB3  H  -1.219 -17.401 -14.039 1.00 . A A . 129 ALA HB3  1 1 
       20 230586 1 1 129 ALA N    N  -2.644 -15.145 -13.736 1.00 . A A . 129 ALA N    1 1 
       20 230587 1 1 129 ALA O    O  -2.925 -14.523 -16.483 1.00 . A A . 129 ALA O    1 1 
       20 230588 1 1 130 PRO C    C  -1.036 -14.088 -19.047 1.00 . A A . 130 PRO C    1 1 
       20 230589 1 1 130 PRO CA   C  -0.843 -13.169 -17.829 1.00 . A A . 130 PRO CA   1 1 
       20 230590 1 1 130 PRO CB   C   0.490 -12.378 -17.900 1.00 . A A . 130 PRO CB   1 1 
       20 230591 1 1 130 PRO CD   C   0.709 -14.002 -16.115 1.00 . A A . 130 PRO CD   1 1 
       20 230592 1 1 130 PRO CG   C   1.490 -13.230 -17.170 1.00 . A A . 130 PRO CG   1 1 
       20 230593 1 1 130 PRO HA   H  -1.678 -12.474 -17.765 1.00 . A A . 130 PRO HA   1 1 
       20 230594 1 1 130 PRO HB2  H   0.786 -12.208 -18.936 1.00 . A A . 130 PRO HB2  1 1 
       20 230595 1 1 130 PRO HB3  H   0.381 -11.424 -17.400 1.00 . A A . 130 PRO HB3  1 1 
       20 230596 1 1 130 PRO HD2  H   1.060 -15.025 -16.051 1.00 . A A . 130 PRO HD2  1 1 
       20 230597 1 1 130 PRO HD3  H   0.799 -13.520 -15.146 1.00 . A A . 130 PRO HD3  1 1 
       20 230598 1 1 130 PRO HG2  H   1.969 -13.912 -17.868 1.00 . A A . 130 PRO HG2  1 1 
       20 230599 1 1 130 PRO HG3  H   2.242 -12.608 -16.694 1.00 . A A . 130 PRO HG3  1 1 
       20 230600 1 1 130 PRO N    N  -0.710 -13.956 -16.590 1.00 . A A . 130 PRO N    1 1 
       20 230601 1 1 130 PRO O    O  -0.448 -15.178 -19.113 1.00 . A A . 130 PRO O    1 1 
       20 230602 1 1 131 VAL C    C  -1.209 -13.783 -22.327 1.00 . A A . 131 VAL C    1 1 
       20 230603 1 1 131 VAL CA   C  -2.093 -14.403 -21.241 1.00 . A A . 131 VAL CA   1 1 
       20 230604 1 1 131 VAL CB   C  -3.614 -14.368 -21.677 1.00 . A A . 131 VAL CB   1 1 
       20 230605 1 1 131 VAL CG1  C  -3.868 -15.245 -22.931 1.00 . A A . 131 VAL CG1  1 1 
       20 230606 1 1 131 VAL CG2  C  -4.541 -14.782 -20.503 1.00 . A A . 131 VAL CG2  1 1 
       20 230607 1 1 131 VAL H    H  -2.301 -12.782 -19.893 1.00 . A A . 131 VAL H    1 1 
       20 230608 1 1 131 VAL HA   H  -1.802 -15.443 -21.081 1.00 . A A . 131 VAL HA   1 1 
       20 230609 1 1 131 VAL HB   H  -3.860 -13.339 -21.942 1.00 . A A . 131 VAL HB   1 1 
       20 230610 1 1 131 VAL HG11 H  -3.621 -16.277 -22.716 1.00 . A A . 131 VAL HG11 1 1 
       20 230611 1 1 131 VAL HG12 H  -3.254 -14.896 -23.752 1.00 . A A . 131 VAL HG12 1 1 
       20 230612 1 1 131 VAL HG13 H  -4.912 -15.179 -23.219 1.00 . A A . 131 VAL HG13 1 1 
       20 230613 1 1 131 VAL HG21 H  -4.328 -15.803 -20.208 1.00 . A A . 131 VAL HG21 1 1 
       20 230614 1 1 131 VAL HG22 H  -5.579 -14.709 -20.807 1.00 . A A . 131 VAL HG22 1 1 
       20 230615 1 1 131 VAL HG23 H  -4.375 -14.125 -19.658 1.00 . A A . 131 VAL HG23 1 1 
       20 230616 1 1 131 VAL N    N  -1.857 -13.644 -20.010 1.00 . A A . 131 VAL N    1 1 
       20 230617 1 1 131 VAL O    O  -1.450 -12.657 -22.776 1.00 . A A . 131 VAL O    1 1 
       20 230618 1 1 132 ASN C    C   0.417 -14.745 -25.067 1.00 . A A . 132 ASN C    1 1 
       20 230619 1 1 132 ASN CA   C   0.805 -14.095 -23.731 1.00 . A A . 132 ASN CA   1 1 
       20 230620 1 1 132 ASN CB   C   2.259 -14.456 -23.285 1.00 . A A . 132 ASN CB   1 1 
       20 230621 1 1 132 ASN CG   C   3.365 -13.726 -24.076 1.00 . A A . 132 ASN CG   1 1 
       20 230622 1 1 132 ASN H    H  -0.060 -15.427 -22.334 1.00 . A A . 132 ASN H    1 1 
       20 230623 1 1 132 ASN HA   H   0.729 -13.014 -23.837 1.00 . A A . 132 ASN HA   1 1 
       20 230624 1 1 132 ASN HB2  H   2.374 -14.199 -22.237 1.00 . A A . 132 ASN HB2  1 1 
       20 230625 1 1 132 ASN HB3  H   2.410 -15.522 -23.396 1.00 . A A . 132 ASN HB3  1 1 
       20 230626 1 1 132 ASN HD21 H   4.666 -13.997 -22.599 1.00 . A A . 132 ASN HD21 1 1 
       20 230627 1 1 132 ASN HD22 H   5.266 -13.160 -23.985 1.00 . A A . 132 ASN HD22 1 1 
       20 230628 1 1 132 ASN N    N  -0.171 -14.537 -22.728 1.00 . A A . 132 ASN N    1 1 
       20 230629 1 1 132 ASN ND2  N   4.550 -13.615 -23.492 1.00 . A A . 132 ASN ND2  1 1 
       20 230630 1 1 132 ASN O    O   1.004 -15.748 -25.499 1.00 . A A . 132 ASN O    1 1 
       20 230631 1 1 132 ASN OD1  O   3.172 -13.292 -25.211 1.00 . A A . 132 ASN OD1  1 1 
       20 230632 1 1 133 PHE C    C  -0.178 -14.426 -28.083 1.00 . A A . 133 PHE C    1 1 
       20 230633 1 1 133 PHE CA   C  -1.202 -14.658 -26.952 1.00 . A A . 133 PHE CA   1 1 
       20 230634 1 1 133 PHE CB   C  -2.542 -13.937 -27.255 1.00 . A A . 133 PHE CB   1 1 
       20 230635 1 1 133 PHE CD1  C  -3.732 -15.672 -28.687 1.00 . A A . 133 PHE CD1  1 1 
       20 230636 1 1 133 PHE CD2  C  -3.273 -13.533 -29.674 1.00 . A A . 133 PHE CD2  1 1 
       20 230637 1 1 133 PHE CE1  C  -4.306 -16.089 -29.872 1.00 . A A . 133 PHE CE1  1 1 
       20 230638 1 1 133 PHE CE2  C  -3.855 -13.957 -30.858 1.00 . A A . 133 PHE CE2  1 1 
       20 230639 1 1 133 PHE CG   C  -3.204 -14.383 -28.562 1.00 . A A . 133 PHE CG   1 1 
       20 230640 1 1 133 PHE CZ   C  -4.367 -15.235 -30.954 1.00 . A A . 133 PHE CZ   1 1 
       20 230641 1 1 133 PHE H    H  -1.104 -13.446 -25.212 1.00 . A A . 133 PHE H    1 1 
       20 230642 1 1 133 PHE HA   H  -1.389 -15.726 -26.863 1.00 . A A . 133 PHE HA   1 1 
       20 230643 1 1 133 PHE HB2  H  -3.235 -14.137 -26.444 1.00 . A A . 133 PHE HB2  1 1 
       20 230644 1 1 133 PHE HB3  H  -2.367 -12.866 -27.302 1.00 . A A . 133 PHE HB3  1 1 
       20 230645 1 1 133 PHE HD1  H  -3.692 -16.350 -27.843 1.00 . A A . 133 PHE HD1  1 1 
       20 230646 1 1 133 PHE HD2  H  -2.871 -12.530 -29.606 1.00 . A A . 133 PHE HD2  1 1 
       20 230647 1 1 133 PHE HE1  H  -4.710 -17.091 -29.953 1.00 . A A . 133 PHE HE1  1 1 
       20 230648 1 1 133 PHE HE2  H  -3.904 -13.290 -31.709 1.00 . A A . 133 PHE HE2  1 1 
       20 230649 1 1 133 PHE HZ   H  -4.819 -15.568 -31.883 1.00 . A A . 133 PHE HZ   1 1 
       20 230650 1 1 133 PHE N    N  -0.659 -14.194 -25.663 1.00 . A A . 133 PHE N    1 1 
       20 230651 1 1 133 PHE O    O  -0.147 -15.174 -29.067 1.00 . A A . 133 PHE O    1 1 
       20 230652 1 1 134 ASP C    C   2.736 -14.232 -28.922 1.00 . A A . 134 ASP C    1 1 
       20 230653 1 1 134 ASP CA   C   1.778 -13.035 -28.773 1.00 . A A . 134 ASP CA   1 1 
       20 230654 1 1 134 ASP CB   C   2.524 -11.782 -28.216 1.00 . A A . 134 ASP CB   1 1 
       20 230655 1 1 134 ASP CG   C   3.871 -11.495 -28.922 1.00 . A A . 134 ASP CG   1 1 
       20 230656 1 1 134 ASP H    H   0.484 -12.801 -27.126 1.00 . A A . 134 ASP H    1 1 
       20 230657 1 1 134 ASP HA   H   1.370 -12.788 -29.749 1.00 . A A . 134 ASP HA   1 1 
       20 230658 1 1 134 ASP HB2  H   1.884 -10.911 -28.339 1.00 . A A . 134 ASP HB2  1 1 
       20 230659 1 1 134 ASP HB3  H   2.705 -11.921 -27.152 1.00 . A A . 134 ASP HB3  1 1 
       20 230660 1 1 134 ASP N    N   0.647 -13.374 -27.896 1.00 . A A . 134 ASP N    1 1 
       20 230661 1 1 134 ASP O    O   3.057 -14.631 -30.044 1.00 . A A . 134 ASP O    1 1 
       20 230662 1 1 134 ASP OD1  O   4.903 -11.304 -28.235 1.00 . A A . 134 ASP OD1  1 1 
       20 230663 1 1 134 ASP OD2  O   3.901 -11.440 -30.172 1.00 . A A . 134 ASP OD2  1 1 
       20 230664 1 1 135 ALA C    C   3.424 -17.177 -28.501 1.00 . A A . 135 ALA C    1 1 
       20 230665 1 1 135 ALA CA   C   4.045 -15.983 -27.758 1.00 . A A . 135 ALA CA   1 1 
       20 230666 1 1 135 ALA CB   C   4.409 -16.370 -26.317 1.00 . A A . 135 ALA CB   1 1 
       20 230667 1 1 135 ALA H    H   2.806 -14.473 -26.924 1.00 . A A . 135 ALA H    1 1 
       20 230668 1 1 135 ALA HA   H   4.962 -15.691 -28.266 1.00 . A A . 135 ALA HA   1 1 
       20 230669 1 1 135 ALA HB1  H   5.116 -17.190 -26.328 1.00 . A A . 135 ALA HB1  1 1 
       20 230670 1 1 135 ALA HB2  H   3.519 -16.670 -25.778 1.00 . A A . 135 ALA HB2  1 1 
       20 230671 1 1 135 ALA HB3  H   4.858 -15.522 -25.818 1.00 . A A . 135 ALA HB3  1 1 
       20 230672 1 1 135 ALA N    N   3.138 -14.824 -27.778 1.00 . A A . 135 ALA N    1 1 
       20 230673 1 1 135 ALA O    O   4.033 -17.708 -29.423 1.00 . A A . 135 ALA O    1 1 
       20 230674 1 1 136 LEU C    C   1.371 -18.612 -30.245 1.00 . A A . 136 LEU C    1 1 
       20 230675 1 1 136 LEU CA   C   1.454 -18.698 -28.700 1.00 . A A . 136 LEU CA   1 1 
       20 230676 1 1 136 LEU CB   C   0.013 -18.775 -28.109 1.00 . A A . 136 LEU CB   1 1 
       20 230677 1 1 136 LEU CD1  C  -0.506 -21.299 -28.302 1.00 . A A . 136 LEU CD1  1 1 
       20 230678 1 1 136 LEU CD2  C  -2.424 -19.600 -28.392 1.00 . A A . 136 LEU CD2  1 1 
       20 230679 1 1 136 LEU CG   C  -0.935 -19.876 -28.721 1.00 . A A . 136 LEU CG   1 1 
       20 230680 1 1 136 LEU H    H   1.728 -17.007 -27.426 1.00 . A A . 136 LEU H    1 1 
       20 230681 1 1 136 LEU HA   H   2.009 -19.594 -28.423 1.00 . A A . 136 LEU HA   1 1 
       20 230682 1 1 136 LEU HB2  H   0.099 -18.947 -27.041 1.00 . A A . 136 LEU HB2  1 1 
       20 230683 1 1 136 LEU HB3  H  -0.454 -17.805 -28.253 1.00 . A A . 136 LEU HB3  1 1 
       20 230684 1 1 136 LEU HD11 H   0.519 -21.472 -28.605 1.00 . A A . 136 LEU HD11 1 1 
       20 230685 1 1 136 LEU HD12 H  -1.140 -22.029 -28.785 1.00 . A A . 136 LEU HD12 1 1 
       20 230686 1 1 136 LEU HD13 H  -0.584 -21.412 -27.226 1.00 . A A . 136 LEU HD13 1 1 
       20 230687 1 1 136 LEU HD21 H  -2.710 -18.636 -28.792 1.00 . A A . 136 LEU HD21 1 1 
       20 230688 1 1 136 LEU HD22 H  -2.576 -19.600 -27.322 1.00 . A A . 136 LEU HD22 1 1 
       20 230689 1 1 136 LEU HD23 H  -3.045 -20.366 -28.841 1.00 . A A . 136 LEU HD23 1 1 
       20 230690 1 1 136 LEU HG   H  -0.843 -19.839 -29.801 1.00 . A A . 136 LEU HG   1 1 
       20 230691 1 1 136 LEU N    N   2.179 -17.540 -28.120 1.00 . A A . 136 LEU N    1 1 
       20 230692 1 1 136 LEU O    O   1.640 -19.597 -30.957 1.00 . A A . 136 LEU O    1 1 
       20 230693 1 1 137 PHE C    C   2.184 -17.245 -32.890 1.00 . A A . 137 PHE C    1 1 
       20 230694 1 1 137 PHE CA   C   0.839 -17.117 -32.158 1.00 . A A . 137 PHE CA   1 1 
       20 230695 1 1 137 PHE CB   C   0.242 -15.687 -32.335 1.00 . A A . 137 PHE CB   1 1 
       20 230696 1 1 137 PHE CD1  C   1.009 -14.317 -34.359 1.00 . A A . 137 PHE CD1  1 1 
       20 230697 1 1 137 PHE CD2  C  -0.933 -15.697 -34.603 1.00 . A A . 137 PHE CD2  1 1 
       20 230698 1 1 137 PHE CE1  C   0.886 -13.908 -35.675 1.00 . A A . 137 PHE CE1  1 1 
       20 230699 1 1 137 PHE CE2  C  -1.054 -15.284 -35.920 1.00 . A A . 137 PHE CE2  1 1 
       20 230700 1 1 137 PHE CG   C   0.100 -15.222 -33.794 1.00 . A A . 137 PHE CG   1 1 
       20 230701 1 1 137 PHE CZ   C  -0.145 -14.392 -36.453 1.00 . A A . 137 PHE CZ   1 1 
       20 230702 1 1 137 PHE H    H   0.855 -16.687 -30.092 1.00 . A A . 137 PHE H    1 1 
       20 230703 1 1 137 PHE HA   H   0.141 -17.840 -32.571 1.00 . A A . 137 PHE HA   1 1 
       20 230704 1 1 137 PHE HB2  H  -0.742 -15.664 -31.884 1.00 . A A . 137 PHE HB2  1 1 
       20 230705 1 1 137 PHE HB3  H   0.875 -14.978 -31.811 1.00 . A A . 137 PHE HB3  1 1 
       20 230706 1 1 137 PHE HD1  H   1.823 -13.933 -33.753 1.00 . A A . 137 PHE HD1  1 1 
       20 230707 1 1 137 PHE HD2  H  -1.650 -16.397 -34.196 1.00 . A A . 137 PHE HD2  1 1 
       20 230708 1 1 137 PHE HE1  H   1.599 -13.208 -36.097 1.00 . A A . 137 PHE HE1  1 1 
       20 230709 1 1 137 PHE HE2  H  -1.863 -15.662 -36.532 1.00 . A A . 137 PHE HE2  1 1 
       20 230710 1 1 137 PHE HZ   H  -0.243 -14.072 -37.484 1.00 . A A . 137 PHE HZ   1 1 
       20 230711 1 1 137 PHE N    N   1.005 -17.412 -30.730 1.00 . A A . 137 PHE N    1 1 
       20 230712 1 1 137 PHE O    O   2.349 -18.123 -33.745 1.00 . A A . 137 PHE O    1 1 
       20 230713 1 1 138 MET C    C   5.211 -17.593 -33.227 1.00 . A A . 138 MET C    1 1 
       20 230714 1 1 138 MET CA   C   4.445 -16.257 -33.172 1.00 . A A . 138 MET CA   1 1 
       20 230715 1 1 138 MET CB   C   5.312 -15.155 -32.501 1.00 . A A . 138 MET CB   1 1 
       20 230716 1 1 138 MET CE   C   3.911 -11.513 -34.083 1.00 . A A . 138 MET CE   1 1 
       20 230717 1 1 138 MET CG   C   4.732 -13.737 -32.611 1.00 . A A . 138 MET CG   1 1 
       20 230718 1 1 138 MET H    H   2.992 -15.855 -31.682 1.00 . A A . 138 MET H    1 1 
       20 230719 1 1 138 MET HA   H   4.224 -15.945 -34.191 1.00 . A A . 138 MET HA   1 1 
       20 230720 1 1 138 MET HB2  H   5.433 -15.393 -31.447 1.00 . A A . 138 MET HB2  1 1 
       20 230721 1 1 138 MET HB3  H   6.292 -15.150 -32.964 1.00 . A A . 138 MET HB3  1 1 
       20 230722 1 1 138 MET HE1  H   4.614 -10.929 -33.507 1.00 . A A . 138 MET HE1  1 1 
       20 230723 1 1 138 MET HE2  H   2.968 -11.562 -33.559 1.00 . A A . 138 MET HE2  1 1 
       20 230724 1 1 138 MET HE3  H   3.763 -11.046 -35.046 1.00 . A A . 138 MET HE3  1 1 
       20 230725 1 1 138 MET HG2  H   3.754 -13.721 -32.144 1.00 . A A . 138 MET HG2  1 1 
       20 230726 1 1 138 MET HG3  H   5.386 -13.050 -32.086 1.00 . A A . 138 MET HG3  1 1 
       20 230727 1 1 138 MET N    N   3.153 -16.399 -32.482 1.00 . A A . 138 MET N    1 1 
       20 230728 1 1 138 MET O    O   5.632 -18.010 -34.315 1.00 . A A . 138 MET O    1 1 
       20 230729 1 1 138 MET SD   S   4.557 -13.174 -34.320 1.00 . A A . 138 MET SD   1 1 
       20 230730 1 1 139 ASN C    C   5.610 -20.594 -32.911 1.00 . A A . 139 ASN C    1 1 
       20 230731 1 1 139 ASN CA   C   6.100 -19.544 -31.905 1.00 . A A . 139 ASN CA   1 1 
       20 230732 1 1 139 ASN CB   C   5.975 -20.134 -30.464 1.00 . A A . 139 ASN CB   1 1 
       20 230733 1 1 139 ASN CG   C   6.625 -19.290 -29.359 1.00 . A A . 139 ASN CG   1 1 
       20 230734 1 1 139 ASN H    H   4.924 -17.884 -31.252 1.00 . A A . 139 ASN H    1 1 
       20 230735 1 1 139 ASN HA   H   7.142 -19.327 -32.105 1.00 . A A . 139 ASN HA   1 1 
       20 230736 1 1 139 ASN HB2  H   4.922 -20.245 -30.227 1.00 . A A . 139 ASN HB2  1 1 
       20 230737 1 1 139 ASN HB3  H   6.434 -21.118 -30.441 1.00 . A A . 139 ASN HB3  1 1 
       20 230738 1 1 139 ASN HD21 H   5.197 -19.844 -28.074 1.00 . A A . 139 ASN HD21 1 1 
       20 230739 1 1 139 ASN HD22 H   6.409 -18.786 -27.442 1.00 . A A . 139 ASN HD22 1 1 
       20 230740 1 1 139 ASN N    N   5.347 -18.262 -32.050 1.00 . A A . 139 ASN N    1 1 
       20 230741 1 1 139 ASN ND2  N   6.017 -19.308 -28.169 1.00 . A A . 139 ASN ND2  1 1 
       20 230742 1 1 139 ASN O    O   6.408 -21.165 -33.668 1.00 . A A . 139 ASN O    1 1 
       20 230743 1 1 139 ASN OD1  O   7.639 -18.622 -29.567 1.00 . A A . 139 ASN OD1  1 1 
       20 230744 1 1 140 TYR C    C   3.768 -21.467 -35.265 1.00 . A A . 140 TYR C    1 1 
       20 230745 1 1 140 TYR CA   C   3.622 -21.798 -33.767 1.00 . A A . 140 TYR CA   1 1 
       20 230746 1 1 140 TYR CB   C   2.122 -21.915 -33.384 1.00 . A A . 140 TYR CB   1 1 
       20 230747 1 1 140 TYR CD1  C   1.601 -24.296 -34.101 1.00 . A A . 140 TYR CD1  1 1 
       20 230748 1 1 140 TYR CD2  C   0.421 -22.530 -35.205 1.00 . A A . 140 TYR CD2  1 1 
       20 230749 1 1 140 TYR CE1  C   0.959 -25.221 -34.897 1.00 . A A . 140 TYR CE1  1 1 
       20 230750 1 1 140 TYR CE2  C  -0.229 -23.458 -35.994 1.00 . A A . 140 TYR CE2  1 1 
       20 230751 1 1 140 TYR CG   C   1.354 -22.931 -34.236 1.00 . A A . 140 TYR CG   1 1 
       20 230752 1 1 140 TYR CZ   C   0.048 -24.798 -35.841 1.00 . A A . 140 TYR CZ   1 1 
       20 230753 1 1 140 TYR H    H   3.718 -20.231 -32.353 1.00 . A A . 140 TYR H    1 1 
       20 230754 1 1 140 TYR HA   H   4.106 -22.755 -33.569 1.00 . A A . 140 TYR HA   1 1 
       20 230755 1 1 140 TYR HB2  H   2.043 -22.226 -32.348 1.00 . A A . 140 TYR HB2  1 1 
       20 230756 1 1 140 TYR HB3  H   1.647 -20.944 -33.493 1.00 . A A . 140 TYR HB3  1 1 
       20 230757 1 1 140 TYR HD1  H   2.316 -24.635 -33.362 1.00 . A A . 140 TYR HD1  1 1 
       20 230758 1 1 140 TYR HD2  H   0.202 -21.476 -35.328 1.00 . A A . 140 TYR HD2  1 1 
       20 230759 1 1 140 TYR HE1  H   1.169 -26.276 -34.771 1.00 . A A . 140 TYR HE1  1 1 
       20 230760 1 1 140 TYR HE2  H  -0.947 -23.131 -36.738 1.00 . A A . 140 TYR HE2  1 1 
       20 230761 1 1 140 TYR HH   H  -0.738 -26.524 -36.144 1.00 . A A . 140 TYR HH   1 1 
       20 230762 1 1 140 TYR N    N   4.280 -20.793 -32.927 1.00 . A A . 140 TYR N    1 1 
       20 230763 1 1 140 TYR O    O   3.948 -22.368 -36.092 1.00 . A A . 140 TYR O    1 1 
       20 230764 1 1 140 TYR OH   O  -0.584 -25.718 -36.644 1.00 . A A . 140 TYR OH   1 1 
       20 230765 1 1 141 LEU C    C   5.110 -19.938 -37.621 1.00 . A A . 141 LEU C    1 1 
       20 230766 1 1 141 LEU CA   C   3.729 -19.680 -36.981 1.00 . A A . 141 LEU CA   1 1 
       20 230767 1 1 141 LEU CB   C   3.315 -18.164 -37.056 1.00 . A A . 141 LEU CB   1 1 
       20 230768 1 1 141 LEU CD1  C   1.536 -18.281 -38.931 1.00 . A A . 141 LEU CD1  1 1 
       20 230769 1 1 141 LEU CD2  C   0.808 -18.596 -36.495 1.00 . A A . 141 LEU CD2  1 1 
       20 230770 1 1 141 LEU CG   C   1.812 -17.886 -37.453 1.00 . A A . 141 LEU CG   1 1 
       20 230771 1 1 141 LEU H    H   3.589 -19.509 -34.868 1.00 . A A . 141 LEU H    1 1 
       20 230772 1 1 141 LEU HA   H   2.991 -20.258 -37.536 1.00 . A A . 141 LEU HA   1 1 
       20 230773 1 1 141 LEU HB2  H   3.500 -17.705 -36.082 1.00 . A A . 141 LEU HB2  1 1 
       20 230774 1 1 141 LEU HB3  H   3.949 -17.659 -37.776 1.00 . A A . 141 LEU HB3  1 1 
       20 230775 1 1 141 LEU HD11 H   2.201 -17.732 -39.588 1.00 . A A . 141 LEU HD11 1 1 
       20 230776 1 1 141 LEU HD12 H   0.515 -18.038 -39.188 1.00 . A A . 141 LEU HD12 1 1 
       20 230777 1 1 141 LEU HD13 H   1.695 -19.345 -39.072 1.00 . A A . 141 LEU HD13 1 1 
       20 230778 1 1 141 LEU HD21 H  -0.208 -18.362 -36.790 1.00 . A A . 141 LEU HD21 1 1 
       20 230779 1 1 141 LEU HD22 H   0.964 -18.250 -35.481 1.00 . A A . 141 LEU HD22 1 1 
       20 230780 1 1 141 LEU HD23 H   0.952 -19.670 -36.528 1.00 . A A . 141 LEU HD23 1 1 
       20 230781 1 1 141 LEU HG   H   1.632 -16.820 -37.376 1.00 . A A . 141 LEU HG   1 1 
       20 230782 1 1 141 LEU N    N   3.682 -20.164 -35.591 1.00 . A A . 141 LEU N    1 1 
       20 230783 1 1 141 LEU O    O   5.175 -20.530 -38.708 1.00 . A A . 141 LEU O    1 1 
       20 230784 1 1 142 GLN C    C   8.686 -19.255 -36.453 1.00 . A A . 142 GLN C    1 1 
       20 230785 1 1 142 GLN CA   C   7.587 -19.677 -37.458 1.00 . A A . 142 GLN CA   1 1 
       20 230786 1 1 142 GLN CB   C   7.744 -18.834 -38.758 1.00 . A A . 142 GLN CB   1 1 
       20 230787 1 1 142 GLN CD   C   7.582 -16.553 -39.902 1.00 . A A . 142 GLN CD   1 1 
       20 230788 1 1 142 GLN CG   C   7.452 -17.322 -38.594 1.00 . A A . 142 GLN CG   1 1 
       20 230789 1 1 142 GLN H    H   6.073 -19.167 -36.024 1.00 . A A . 142 GLN H    1 1 
       20 230790 1 1 142 GLN HA   H   7.743 -20.722 -37.703 1.00 . A A . 142 GLN HA   1 1 
       20 230791 1 1 142 GLN HB2  H   8.757 -18.953 -39.137 1.00 . A A . 142 GLN HB2  1 1 
       20 230792 1 1 142 GLN HB3  H   7.059 -19.232 -39.501 1.00 . A A . 142 GLN HB3  1 1 
       20 230793 1 1 142 GLN HE21 H   5.668 -16.861 -40.338 1.00 . A A . 142 GLN HE21 1 1 
       20 230794 1 1 142 GLN HE22 H   6.563 -15.938 -41.490 1.00 . A A . 142 GLN HE22 1 1 
       20 230795 1 1 142 GLN HG2  H   6.444 -17.200 -38.217 1.00 . A A . 142 GLN HG2  1 1 
       20 230796 1 1 142 GLN HG3  H   8.147 -16.900 -37.875 1.00 . A A . 142 GLN HG3  1 1 
       20 230797 1 1 142 GLN N    N   6.201 -19.546 -36.919 1.00 . A A . 142 GLN N    1 1 
       20 230798 1 1 142 GLN NE2  N   6.497 -16.444 -40.654 1.00 . A A . 142 GLN NE2  1 1 
       20 230799 1 1 142 GLN O    O   9.871 -19.540 -36.684 1.00 . A A . 142 GLN O    1 1 
       20 230800 1 1 142 GLN OE1  O   8.659 -16.077 -40.243 1.00 . A A . 142 GLN OE1  1 1 
       20 230801 1 1 143 GLN C    C   9.714 -19.095 -33.374 1.00 . A A . 143 GLN C    1 1 
       20 230802 1 1 143 GLN CA   C   9.255 -18.005 -34.376 1.00 . A A . 143 GLN CA   1 1 
       20 230803 1 1 143 GLN CB   C   8.622 -16.760 -33.665 1.00 . A A . 143 GLN CB   1 1 
       20 230804 1 1 143 GLN CD   C  10.862 -15.574 -33.301 1.00 . A A . 143 GLN CD   1 1 
       20 230805 1 1 143 GLN CG   C   9.538 -16.004 -32.674 1.00 . A A . 143 GLN CG   1 1 
       20 230806 1 1 143 GLN H    H   7.350 -18.458 -35.186 1.00 . A A . 143 GLN H    1 1 
       20 230807 1 1 143 GLN HA   H  10.132 -17.664 -34.928 1.00 . A A . 143 GLN HA   1 1 
       20 230808 1 1 143 GLN HB2  H   8.303 -16.053 -34.425 1.00 . A A . 143 GLN HB2  1 1 
       20 230809 1 1 143 GLN HB3  H   7.739 -17.089 -33.124 1.00 . A A . 143 GLN HB3  1 1 
       20 230810 1 1 143 GLN HE21 H  11.710 -17.277 -32.736 1.00 . A A . 143 GLN HE21 1 1 
       20 230811 1 1 143 GLN HE22 H  12.716 -16.185 -33.622 1.00 . A A . 143 GLN HE22 1 1 
       20 230812 1 1 143 GLN HG2  H   9.019 -15.117 -32.318 1.00 . A A . 143 GLN HG2  1 1 
       20 230813 1 1 143 GLN HG3  H   9.742 -16.651 -31.827 1.00 . A A . 143 GLN HG3  1 1 
       20 230814 1 1 143 GLN N    N   8.301 -18.573 -35.352 1.00 . A A . 143 GLN N    1 1 
       20 230815 1 1 143 GLN NE2  N  11.865 -16.429 -33.206 1.00 . A A . 143 GLN NE2  1 1 
       20 230816 1 1 143 GLN O    O   9.272 -19.155 -32.222 1.00 . A A . 143 GLN O    1 1 
       20 230817 1 1 143 GLN OE1  O  10.985 -14.489 -33.864 1.00 . A A . 143 GLN OE1  1 1 
       20 230818 1 1 144 GLN C    C  12.271 -20.659 -32.158 1.00 . A A . 144 GLN C    1 1 
       20 230819 1 1 144 GLN CA   C  11.138 -21.113 -33.109 1.00 . A A . 144 GLN CA   1 1 
       20 230820 1 1 144 GLN CB   C  11.649 -22.200 -34.098 1.00 . A A . 144 GLN CB   1 1 
       20 230821 1 1 144 GLN CD   C  13.183 -22.767 -36.096 1.00 . A A . 144 GLN CD   1 1 
       20 230822 1 1 144 GLN CG   C  12.691 -21.692 -35.124 1.00 . A A . 144 GLN CG   1 1 
       20 230823 1 1 144 GLN H    H  10.861 -19.864 -34.806 1.00 . A A . 144 GLN H    1 1 
       20 230824 1 1 144 GLN HA   H  10.337 -21.540 -32.513 1.00 . A A . 144 GLN HA   1 1 
       20 230825 1 1 144 GLN HB2  H  12.094 -23.011 -33.530 1.00 . A A . 144 GLN HB2  1 1 
       20 230826 1 1 144 GLN HB3  H  10.799 -22.592 -34.646 1.00 . A A . 144 GLN HB3  1 1 
       20 230827 1 1 144 GLN HE21 H  13.495 -21.403 -37.504 1.00 . A A . 144 GLN HE21 1 1 
       20 230828 1 1 144 GLN HE22 H  13.874 -23.032 -37.931 1.00 . A A . 144 GLN HE22 1 1 
       20 230829 1 1 144 GLN HG2  H  12.243 -20.887 -35.695 1.00 . A A . 144 GLN HG2  1 1 
       20 230830 1 1 144 GLN HG3  H  13.549 -21.300 -34.585 1.00 . A A . 144 GLN HG3  1 1 
       20 230831 1 1 144 GLN N    N  10.585 -19.976 -33.873 1.00 . A A . 144 GLN N    1 1 
       20 230832 1 1 144 GLN NE2  N  13.554 -22.359 -37.297 1.00 . A A . 144 GLN NE2  1 1 
       20 230833 1 1 144 GLN O    O  12.401 -21.178 -31.044 1.00 . A A . 144 GLN O    1 1 
       20 230834 1 1 144 GLN OE1  O  13.245 -23.953 -35.766 1.00 . A A . 144 GLN OE1  1 1 
       20 230835 1 1 145 ALA C    C  14.642 -17.782 -32.406 1.00 . A A . 145 ALA C    1 1 
       20 230836 1 1 145 ALA CA   C  14.251 -19.175 -31.880 1.00 . A A . 145 ALA CA   1 1 
       20 230837 1 1 145 ALA CB   C  15.430 -20.165 -32.009 1.00 . A A . 145 ALA CB   1 1 
       20 230838 1 1 145 ALA H    H  12.860 -19.265 -33.480 1.00 . A A . 145 ALA H    1 1 
       20 230839 1 1 145 ALA HA   H  13.988 -19.095 -30.825 1.00 . A A . 145 ALA HA   1 1 
       20 230840 1 1 145 ALA HB1  H  15.138 -21.132 -31.618 1.00 . A A . 145 ALA HB1  1 1 
       20 230841 1 1 145 ALA HB2  H  16.282 -19.800 -31.454 1.00 . A A . 145 ALA HB2  1 1 
       20 230842 1 1 145 ALA HB3  H  15.704 -20.275 -33.052 1.00 . A A . 145 ALA HB3  1 1 
       20 230843 1 1 145 ALA N    N  13.073 -19.673 -32.616 1.00 . A A . 145 ALA N    1 1 
       20 230844 1 1 145 ALA O    O  15.186 -17.661 -33.514 1.00 . A A . 145 ALA O    1 1 
       20 230845 1 1 146 GLY C    C  16.059 -14.999 -31.500 1.00 . A A . 146 GLY C    1 1 
       20 230846 1 1 146 GLY CA   C  14.661 -15.344 -31.968 1.00 . A A . 146 GLY CA   1 1 
       20 230847 1 1 146 GLY H    H  13.798 -16.902 -30.808 1.00 . A A . 146 GLY H    1 1 
       20 230848 1 1 146 GLY HA2  H  14.597 -15.198 -33.040 1.00 . A A . 146 GLY HA2  1 1 
       20 230849 1 1 146 GLY HA3  H  13.954 -14.679 -31.490 1.00 . A A . 146 GLY HA3  1 1 
       20 230850 1 1 146 GLY N    N  14.303 -16.730 -31.630 1.00 . A A . 146 GLY N    1 1 
       20 230851 1 1 146 GLY O    O  16.225 -14.199 -30.569 1.00 . A A . 146 GLY O    1 1 
       20 230852 1 1 147 GLU C    C  18.976 -14.094 -31.681 1.00 . A A . 147 GLU C    1 1 
       20 230853 1 1 147 GLU CA   C  18.484 -15.558 -31.790 1.00 . A A . 147 GLU CA   1 1 
       20 230854 1 1 147 GLU CB   C  19.316 -16.373 -32.817 1.00 . A A . 147 GLU CB   1 1 
       20 230855 1 1 147 GLU CD   C  19.725 -18.673 -33.912 1.00 . A A . 147 GLU CD   1 1 
       20 230856 1 1 147 GLU CG   C  18.914 -17.863 -32.889 1.00 . A A . 147 GLU CG   1 1 
       20 230857 1 1 147 GLU H    H  16.814 -16.146 -32.952 1.00 . A A . 147 GLU H    1 1 
       20 230858 1 1 147 GLU HA   H  18.582 -16.035 -30.817 1.00 . A A . 147 GLU HA   1 1 
       20 230859 1 1 147 GLU HB2  H  19.189 -15.933 -33.802 1.00 . A A . 147 GLU HB2  1 1 
       20 230860 1 1 147 GLU HB3  H  20.369 -16.317 -32.550 1.00 . A A . 147 GLU HB3  1 1 
       20 230861 1 1 147 GLU HG2  H  19.050 -18.306 -31.907 1.00 . A A . 147 GLU HG2  1 1 
       20 230862 1 1 147 GLU HG3  H  17.859 -17.922 -33.147 1.00 . A A . 147 GLU HG3  1 1 
       20 230863 1 1 147 GLU N    N  17.054 -15.621 -32.163 1.00 . A A . 147 GLU N    1 1 
       20 230864 1 1 147 GLU O    O  18.889 -13.325 -32.647 1.00 . A A . 147 GLU O    1 1 
       20 230865 1 1 147 GLU OE1  O  19.251 -18.850 -35.056 1.00 . A A . 147 GLU OE1  1 1 
       20 230866 1 1 147 GLU OE2  O  20.835 -19.149 -33.570 1.00 . A A . 147 GLU OE2  1 1 
       20 230867 1 1 148 GLY C    C  21.029 -11.793 -30.724 1.00 . A A . 148 GLY C    1 1 
       20 230868 1 1 148 GLY CA   C  19.758 -12.354 -30.102 1.00 . A A . 148 GLY CA   1 1 
       20 230869 1 1 148 GLY H    H  19.699 -14.448 -29.844 1.00 . A A . 148 GLY H    1 1 
       20 230870 1 1 148 GLY HA2  H  18.915 -11.736 -30.386 1.00 . A A . 148 GLY HA2  1 1 
       20 230871 1 1 148 GLY HA3  H  19.857 -12.313 -29.026 1.00 . A A . 148 GLY HA3  1 1 
       20 230872 1 1 148 GLY N    N  19.485 -13.742 -30.482 1.00 . A A . 148 GLY N    1 1 
       20 230873 1 1 148 GLY O    O  21.992 -12.525 -30.952 1.00 . A A . 148 GLY O    1 1 
       20 230874 1 1 149 THR C    C  22.605  -8.641 -30.672 1.00 . A A . 149 THR C    1 1 
       20 230875 1 1 149 THR CA   C  22.132  -9.762 -31.607 1.00 . A A . 149 THR CA   1 1 
       20 230876 1 1 149 THR CB   C  21.681  -9.171 -32.985 1.00 . A A . 149 THR CB   1 1 
       20 230877 1 1 149 THR CG2  C  22.842  -8.486 -33.738 1.00 . A A . 149 THR CG2  1 1 
       20 230878 1 1 149 THR H    H  20.231  -9.964 -30.724 1.00 . A A . 149 THR H    1 1 
       20 230879 1 1 149 THR HA   H  22.956 -10.458 -31.783 1.00 . A A . 149 THR HA   1 1 
       20 230880 1 1 149 THR HB   H  20.897  -8.437 -32.811 1.00 . A A . 149 THR HB   1 1 
       20 230881 1 1 149 THR HG1  H  21.199 -11.064 -33.325 1.00 . A A . 149 THR HG1  1 1 
       20 230882 1 1 149 THR HG21 H  23.633  -9.203 -33.924 1.00 . A A . 149 THR HG21 1 1 
       20 230883 1 1 149 THR HG22 H  23.234  -7.671 -33.144 1.00 . A A . 149 THR HG22 1 1 
       20 230884 1 1 149 THR HG23 H  22.484  -8.097 -34.681 1.00 . A A . 149 THR HG23 1 1 
       20 230885 1 1 149 THR N    N  21.021 -10.479 -30.977 1.00 . A A . 149 THR N    1 1 
       20 230886 1 1 149 THR O    O  21.884  -7.656 -30.459 1.00 . A A . 149 THR O    1 1 
       20 230887 1 1 149 THR OG1  O  21.133 -10.223 -33.798 1.00 . A A . 149 THR OG1  1 1 
       20 230888 1 1 150 GLU C    C  25.020  -6.731 -30.235 1.00 . A A . 150 GLU C    1 1 
       20 230889 1 1 150 GLU CA   C  24.455  -7.800 -29.271 1.00 . A A . 150 GLU CA   1 1 
       20 230890 1 1 150 GLU CB   C  25.575  -8.434 -28.371 1.00 . A A . 150 GLU CB   1 1 
       20 230891 1 1 150 GLU CD   C  26.489  -6.181 -27.394 1.00 . A A . 150 GLU CD   1 1 
       20 230892 1 1 150 GLU CG   C  25.975  -7.611 -27.114 1.00 . A A . 150 GLU CG   1 1 
       20 230893 1 1 150 GLU H    H  24.254  -9.689 -30.206 1.00 . A A . 150 GLU H    1 1 
       20 230894 1 1 150 GLU HA   H  23.702  -7.340 -28.629 1.00 . A A . 150 GLU HA   1 1 
       20 230895 1 1 150 GLU HB2  H  25.230  -9.406 -28.030 1.00 . A A . 150 GLU HB2  1 1 
       20 230896 1 1 150 GLU HB3  H  26.464  -8.589 -28.970 1.00 . A A . 150 GLU HB3  1 1 
       20 230897 1 1 150 GLU HG2  H  25.108  -7.547 -26.466 1.00 . A A . 150 GLU HG2  1 1 
       20 230898 1 1 150 GLU HG3  H  26.749  -8.158 -26.582 1.00 . A A . 150 GLU HG3  1 1 
       20 230899 1 1 150 GLU N    N  23.799  -8.828 -30.082 1.00 . A A . 150 GLU N    1 1 
       20 230900 1 1 150 GLU O    O  26.102  -6.902 -30.806 1.00 . A A . 150 GLU O    1 1 
       20 230901 1 1 150 GLU OE1  O  27.690  -6.016 -27.724 1.00 . A A . 150 GLU OE1  1 1 
       20 230902 1 1 150 GLU OE2  O  25.700  -5.218 -27.287 1.00 . A A . 150 GLU OE2  1 1 
       20 230903 1 1 151 GLU C    C  24.621  -3.255 -30.369 1.00 . A A . 151 GLU C    1 1 
       20 230904 1 1 151 GLU CA   C  24.631  -4.514 -31.266 1.00 . A A . 151 GLU CA   1 1 
       20 230905 1 1 151 GLU CB   C  23.668  -4.392 -32.481 1.00 . A A . 151 GLU CB   1 1 
       20 230906 1 1 151 GLU CD   C  23.065  -3.207 -34.680 1.00 . A A . 151 GLU CD   1 1 
       20 230907 1 1 151 GLU CG   C  24.065  -3.322 -33.518 1.00 . A A . 151 GLU CG   1 1 
       20 230908 1 1 151 GLU H    H  23.350  -5.659 -30.042 1.00 . A A . 151 GLU H    1 1 
       20 230909 1 1 151 GLU HA   H  25.643  -4.671 -31.638 1.00 . A A . 151 GLU HA   1 1 
       20 230910 1 1 151 GLU HB2  H  23.626  -5.352 -32.989 1.00 . A A . 151 GLU HB2  1 1 
       20 230911 1 1 151 GLU HB3  H  22.669  -4.159 -32.116 1.00 . A A . 151 GLU HB3  1 1 
       20 230912 1 1 151 GLU HG2  H  24.134  -2.361 -33.015 1.00 . A A . 151 GLU HG2  1 1 
       20 230913 1 1 151 GLU HG3  H  25.043  -3.571 -33.920 1.00 . A A . 151 GLU HG3  1 1 
       20 230914 1 1 151 GLU N    N  24.240  -5.665 -30.448 1.00 . A A . 151 GLU N    1 1 
       20 230915 1 1 151 GLU O    O  23.595  -2.580 -30.221 1.00 . A A . 151 GLU O    1 1 
       20 230916 1 1 151 GLU OE1  O  23.107  -4.055 -35.603 1.00 . A A . 151 GLU OE1  1 1 
       20 230917 1 1 151 GLU OE2  O  22.232  -2.273 -34.682 1.00 . A A . 151 GLU OE2  1 1 
       20 230918 1 1 152 HIS C    C  26.066  -0.563 -29.487 1.00 . A A . 152 HIS C    1 1 
       20 230919 1 1 152 HIS CA   C  25.954  -1.910 -28.753 1.00 . A A . 152 HIS CA   1 1 
       20 230920 1 1 152 HIS CB   C  27.229  -2.169 -27.898 1.00 . A A . 152 HIS CB   1 1 
       20 230921 1 1 152 HIS CD2  C  28.225  -0.004 -26.810 1.00 . A A . 152 HIS CD2  1 1 
       20 230922 1 1 152 HIS CE1  C  27.323  -0.198 -24.833 1.00 . A A . 152 HIS CE1  1 1 
       20 230923 1 1 152 HIS CG   C  27.483  -1.142 -26.815 1.00 . A A . 152 HIS CG   1 1 
       20 230924 1 1 152 HIS H    H  26.523  -3.608 -29.878 1.00 . A A . 152 HIS H    1 1 
       20 230925 1 1 152 HIS HA   H  25.087  -1.892 -28.093 1.00 . A A . 152 HIS HA   1 1 
       20 230926 1 1 152 HIS HB2  H  27.136  -3.133 -27.413 1.00 . A A . 152 HIS HB2  1 1 
       20 230927 1 1 152 HIS HB3  H  28.099  -2.192 -28.546 1.00 . A A . 152 HIS HB3  1 1 
       20 230928 1 1 152 HIS HD1  H  26.371  -1.953 -25.225 1.00 . A A . 152 HIS HD1  1 1 
       20 230929 1 1 152 HIS HD2  H  28.802   0.388 -27.634 1.00 . A A . 152 HIS HD2  1 1 
       20 230930 1 1 152 HIS HE1  H  27.038  -0.005 -23.809 1.00 . A A . 152 HIS HE1  1 1 
       20 230931 1 1 152 HIS HE2  H  28.660   1.289 -25.221 1.00 . A A . 152 HIS HE2  1 1 
       20 230932 1 1 152 HIS N    N  25.768  -3.012 -29.714 1.00 . A A . 152 HIS N    1 1 
       20 230933 1 1 152 HIS ND1  N  26.941  -1.229 -25.554 1.00 . A A . 152 HIS ND1  1 1 
       20 230934 1 1 152 HIS NE2  N  28.103   0.558 -25.567 1.00 . A A . 152 HIS NE2  1 1 
       20 230935 1 1 152 HIS O    O  26.886  -0.416 -30.398 1.00 . A A . 152 HIS O    1 1 
       20 230936 1 1 153 GLN C    C  24.527   2.694 -28.553 1.00 . A A . 153 GLN C    1 1 
       20 230937 1 1 153 GLN CA   C  25.277   1.789 -29.548 1.00 . A A . 153 GLN CA   1 1 
       20 230938 1 1 153 GLN CB   C  24.650   1.927 -30.969 1.00 . A A . 153 GLN CB   1 1 
       20 230939 1 1 153 GLN CD   C  23.947   3.528 -32.851 1.00 . A A . 153 GLN CD   1 1 
       20 230940 1 1 153 GLN CG   C  24.788   3.337 -31.593 1.00 . A A . 153 GLN CG   1 1 
       20 230941 1 1 153 GLN H    H  24.547   0.165 -28.402 1.00 . A A . 153 GLN H    1 1 
       20 230942 1 1 153 GLN HA   H  26.320   2.099 -29.582 1.00 . A A . 153 GLN HA   1 1 
       20 230943 1 1 153 GLN HB2  H  25.137   1.214 -31.626 1.00 . A A . 153 GLN HB2  1 1 
       20 230944 1 1 153 GLN HB3  H  23.596   1.674 -30.911 1.00 . A A . 153 GLN HB3  1 1 
       20 230945 1 1 153 GLN HE21 H  22.399   4.146 -31.757 1.00 . A A . 153 GLN HE21 1 1 
       20 230946 1 1 153 GLN HE22 H  22.145   4.101 -33.466 1.00 . A A . 153 GLN HE22 1 1 
       20 230947 1 1 153 GLN HG2  H  24.483   4.073 -30.857 1.00 . A A . 153 GLN HG2  1 1 
       20 230948 1 1 153 GLN HG3  H  25.828   3.509 -31.842 1.00 . A A . 153 GLN HG3  1 1 
       20 230949 1 1 153 GLN N    N  25.232   0.400 -29.067 1.00 . A A . 153 GLN N    1 1 
       20 230950 1 1 153 GLN NE2  N  22.706   3.969 -32.673 1.00 . A A . 153 GLN NE2  1 1 
       20 230951 1 1 153 GLN O    O  23.519   2.281 -27.958 1.00 . A A . 153 GLN O    1 1 
       20 230952 1 1 153 GLN OE1  O  24.401   3.280 -33.968 1.00 . A A . 153 GLN OE1  1 1 
       20 230953 1 1 154 ASP C    C  23.354   5.733 -28.414 1.00 . A A . 154 ASP C    1 1 
       20 230954 1 1 154 ASP CA   C  24.402   4.972 -27.570 1.00 . A A . 154 ASP CA   1 1 
       20 230955 1 1 154 ASP CB   C  25.487   5.948 -27.031 1.00 . A A . 154 ASP CB   1 1 
       20 230956 1 1 154 ASP CG   C  26.265   6.673 -28.151 1.00 . A A . 154 ASP CG   1 1 
       20 230957 1 1 154 ASP H    H  25.888   4.125 -28.820 1.00 . A A . 154 ASP H    1 1 
       20 230958 1 1 154 ASP HA   H  23.896   4.502 -26.729 1.00 . A A . 154 ASP HA   1 1 
       20 230959 1 1 154 ASP HB2  H  25.009   6.687 -26.394 1.00 . A A . 154 ASP HB2  1 1 
       20 230960 1 1 154 ASP HB3  H  26.194   5.389 -26.428 1.00 . A A . 154 ASP HB3  1 1 
       20 230961 1 1 154 ASP N    N  25.041   3.916 -28.378 1.00 . A A . 154 ASP N    1 1 
       20 230962 1 1 154 ASP O    O  23.304   5.586 -29.647 1.00 . A A . 154 ASP O    1 1 
       20 230963 1 1 154 ASP OD1  O  27.133   6.034 -28.787 1.00 . A A . 154 ASP OD1  1 1 
       20 230964 1 1 154 ASP OD2  O  26.023   7.879 -28.390 1.00 . A A . 154 ASP OD2  1 1 
       20 230965 1 1 155 ALA C    C  21.281   8.646 -27.505 1.00 . A A . 155 ALA C    1 1 
       20 230966 1 1 155 ALA CA   C  21.517   7.394 -28.385 1.00 . A A . 155 ALA CA   1 1 
       20 230967 1 1 155 ALA CB   C  20.212   6.596 -28.642 1.00 . A A . 155 ALA CB   1 1 
       20 230968 1 1 155 ALA H    H  22.619   6.586 -26.761 1.00 . A A . 155 ALA H    1 1 
       20 230969 1 1 155 ALA HA   H  21.907   7.717 -29.353 1.00 . A A . 155 ALA HA   1 1 
       20 230970 1 1 155 ALA HB1  H  19.488   7.228 -29.142 1.00 . A A . 155 ALA HB1  1 1 
       20 230971 1 1 155 ALA HB2  H  19.797   6.254 -27.702 1.00 . A A . 155 ALA HB2  1 1 
       20 230972 1 1 155 ALA HB3  H  20.429   5.741 -29.267 1.00 . A A . 155 ALA HB3  1 1 
       20 230973 1 1 155 ALA N    N  22.535   6.546 -27.740 1.00 . A A . 155 ALA N    1 1 
       20 230974 1 1 155 ALA O    O  20.477   8.577 -26.548 1.00 . A A . 155 ALA O    1 1 
       20 230975 1 1 155 ALA OXT  O  21.936   9.687 -27.748 1.00 . A A . 155 ALA OXT  1 1 
       20 230976 2 1   1 MET C    C -21.883  18.093  25.686 1.00 . B B .   1 MET C    1 1 
       20 230977 2 1   1 MET CA   C -23.089  19.037  25.530 1.00 . B B .   1 MET CA   1 1 
       20 230978 2 1   1 MET CB   C -24.364  18.362  26.105 1.00 . B B .   1 MET CB   1 1 
       20 230979 2 1   1 MET CE   C -27.129  16.820  26.069 1.00 . B B .   1 MET CE   1 1 
       20 230980 2 1   1 MET CG   C -25.643  19.205  26.006 1.00 . B B .   1 MET CG   1 1 
       20 230981 2 1   1 MET H1   H -24.125  20.004  23.999 1.00 . B B .   1 MET H1   1 1 
       20 230982 2 1   1 MET H2   H -23.387  18.557  23.529 1.00 . B B .   1 MET H2   1 1 
       20 230983 2 1   1 MET H3   H -22.451  19.941  23.773 1.00 . B B .   1 MET H3   1 1 
       20 230984 2 1   1 MET HA   H -22.890  19.950  26.080 1.00 . B B .   1 MET HA   1 1 
       20 230985 2 1   1 MET HB2  H -24.535  17.434  25.573 1.00 . B B .   1 MET HB2  1 1 
       20 230986 2 1   1 MET HB3  H -24.196  18.131  27.152 1.00 . B B .   1 MET HB3  1 1 
       20 230987 2 1   1 MET HE1  H -26.231  16.265  26.307 1.00 . B B .   1 MET HE1  1 1 
       20 230988 2 1   1 MET HE2  H -27.211  16.932  24.997 1.00 . B B .   1 MET HE2  1 1 
       20 230989 2 1   1 MET HE3  H -27.990  16.287  26.438 1.00 . B B .   1 MET HE3  1 1 
       20 230990 2 1   1 MET HG2  H -25.464  20.168  26.460 1.00 . B B .   1 MET HG2  1 1 
       20 230991 2 1   1 MET HG3  H -25.893  19.347  24.962 1.00 . B B .   1 MET HG3  1 1 
       20 230992 2 1   1 MET N    N -23.281  19.410  24.110 1.00 . B B .   1 MET N    1 1 
       20 230993 2 1   1 MET O    O -21.535  17.355  24.755 1.00 . B B .   1 MET O    1 1 
       20 230994 2 1   1 MET SD   S -27.057  18.444  26.837 1.00 . B B .   1 MET SD   1 1 
       20 230995 2 1   2 SER C    C -20.341  16.881  28.778 1.00 . B B .   2 SER C    1 1 
       20 230996 2 1   2 SER CA   C -20.192  17.202  27.273 1.00 . B B .   2 SER CA   1 1 
       20 230997 2 1   2 SER CB   C -18.798  17.814  26.950 1.00 . B B .   2 SER CB   1 1 
       20 230998 2 1   2 SER H    H -21.553  18.800  27.529 1.00 . B B .   2 SER H    1 1 
       20 230999 2 1   2 SER HA   H -20.304  16.274  26.704 1.00 . B B .   2 SER HA   1 1 
       20 231000 2 1   2 SER HB2  H -18.734  18.024  25.890 1.00 . B B .   2 SER HB2  1 1 
       20 231001 2 1   2 SER HB3  H -18.674  18.738  27.500 1.00 . B B .   2 SER HB3  1 1 
       20 231002 2 1   2 SER HG   H -17.095  17.404  27.836 1.00 . B B .   2 SER HG   1 1 
       20 231003 2 1   2 SER N    N -21.270  18.122  26.879 1.00 . B B .   2 SER N    1 1 
       20 231004 2 1   2 SER O    O -19.820  17.599  29.642 1.00 . B B .   2 SER O    1 1 
       20 231005 2 1   2 SER OG   O -17.737  16.933  27.294 1.00 . B B .   2 SER OG   1 1 
       20 231006 2 1   3 GLU C    C -21.731  13.843  30.417 1.00 . B B .   3 GLU C    1 1 
       20 231007 2 1   3 GLU CA   C -21.392  15.347  30.440 1.00 . B B .   3 GLU CA   1 1 
       20 231008 2 1   3 GLU CB   C -22.566  16.151  31.056 1.00 . B B .   3 GLU CB   1 1 
       20 231009 2 1   3 GLU CD   C -25.074  16.630  31.047 1.00 . B B .   3 GLU CD   1 1 
       20 231010 2 1   3 GLU CG   C -23.906  15.972  30.315 1.00 . B B .   3 GLU CG   1 1 
       20 231011 2 1   3 GLU H    H -21.489  15.303  28.326 1.00 . B B .   3 GLU H    1 1 
       20 231012 2 1   3 GLU HA   H -20.503  15.487  31.045 1.00 . B B .   3 GLU HA   1 1 
       20 231013 2 1   3 GLU HB2  H -22.695  15.844  32.092 1.00 . B B .   3 GLU HB2  1 1 
       20 231014 2 1   3 GLU HB3  H -22.308  17.208  31.045 1.00 . B B .   3 GLU HB3  1 1 
       20 231015 2 1   3 GLU HG2  H -23.819  16.408  29.324 1.00 . B B .   3 GLU HG2  1 1 
       20 231016 2 1   3 GLU HG3  H -24.112  14.912  30.208 1.00 . B B .   3 GLU HG3  1 1 
       20 231017 2 1   3 GLU N    N -21.106  15.815  29.070 1.00 . B B .   3 GLU N    1 1 
       20 231018 2 1   3 GLU O    O -21.690  13.224  29.348 1.00 . B B .   3 GLU O    1 1 
       20 231019 2 1   3 GLU OE1  O -25.698  15.965  31.908 1.00 . B B .   3 GLU OE1  1 1 
       20 231020 2 1   3 GLU OE2  O -25.384  17.810  30.762 1.00 . B B .   3 GLU OE2  1 1 
       20 231021 2 1   4 GLN C    C -21.212  10.946  31.583 1.00 . B B .   4 GLN C    1 1 
       20 231022 2 1   4 GLN CA   C -22.434  11.867  31.823 1.00 . B B .   4 GLN CA   1 1 
       20 231023 2 1   4 GLN CB   C -23.655  11.420  30.955 1.00 . B B .   4 GLN CB   1 1 
       20 231024 2 1   4 GLN CD   C -25.519  12.024  32.634 1.00 . B B .   4 GLN CD   1 1 
       20 231025 2 1   4 GLN CG   C -24.970  12.189  31.208 1.00 . B B .   4 GLN CG   1 1 
       20 231026 2 1   4 GLN H    H -22.082  13.881  32.392 1.00 . B B .   4 GLN H    1 1 
       20 231027 2 1   4 GLN HA   H -22.717  11.787  32.869 1.00 . B B .   4 GLN HA   1 1 
       20 231028 2 1   4 GLN HB2  H -23.393  11.537  29.909 1.00 . B B .   4 GLN HB2  1 1 
       20 231029 2 1   4 GLN HB3  H -23.844  10.367  31.137 1.00 . B B .   4 GLN HB3  1 1 
       20 231030 2 1   4 GLN HE21 H -24.639  13.705  33.212 1.00 . B B .   4 GLN HE21 1 1 
       20 231031 2 1   4 GLN HE22 H -25.540  12.865  34.426 1.00 . B B .   4 GLN HE22 1 1 
       20 231032 2 1   4 GLN HG2  H -24.795  13.243  31.020 1.00 . B B .   4 GLN HG2  1 1 
       20 231033 2 1   4 GLN HG3  H -25.722  11.837  30.508 1.00 . B B .   4 GLN HG3  1 1 
       20 231034 2 1   4 GLN N    N -22.078  13.295  31.608 1.00 . B B .   4 GLN N    1 1 
       20 231035 2 1   4 GLN NE2  N -25.200  12.956  33.512 1.00 . B B .   4 GLN NE2  1 1 
       20 231036 2 1   4 GLN O    O -20.642  10.929  30.490 1.00 . B B .   4 GLN O    1 1 
       20 231037 2 1   4 GLN OE1  O -26.254  11.078  32.931 1.00 . B B .   4 GLN OE1  1 1 
       20 231038 2 1   5 ASN C    C -19.898   7.984  33.264 1.00 . B B .   5 ASN C    1 1 
       20 231039 2 1   5 ASN CA   C -19.596   9.334  32.587 1.00 . B B .   5 ASN CA   1 1 
       20 231040 2 1   5 ASN CB   C -18.395  10.029  33.311 1.00 . B B .   5 ASN CB   1 1 
       20 231041 2 1   5 ASN CG   C -18.037  11.407  32.730 1.00 . B B .   5 ASN CG   1 1 
       20 231042 2 1   5 ASN H    H -21.341  10.201  33.446 1.00 . B B .   5 ASN H    1 1 
       20 231043 2 1   5 ASN HA   H -19.326   9.152  31.546 1.00 . B B .   5 ASN HA   1 1 
       20 231044 2 1   5 ASN HB2  H -18.640  10.161  34.360 1.00 . B B .   5 ASN HB2  1 1 
       20 231045 2 1   5 ASN HB3  H -17.523   9.387  33.238 1.00 . B B .   5 ASN HB3  1 1 
       20 231046 2 1   5 ASN HD21 H -16.784  10.600  31.420 1.00 . B B .   5 ASN HD21 1 1 
       20 231047 2 1   5 ASN HD22 H -16.936  12.319  31.357 1.00 . B B .   5 ASN HD22 1 1 
       20 231048 2 1   5 ASN N    N -20.806  10.193  32.626 1.00 . B B .   5 ASN N    1 1 
       20 231049 2 1   5 ASN ND2  N -17.162  11.442  31.738 1.00 . B B .   5 ASN ND2  1 1 
       20 231050 2 1   5 ASN O    O -20.600   7.941  34.276 1.00 . B B .   5 ASN O    1 1 
       20 231051 2 1   5 ASN OD1  O -18.556  12.434  33.170 1.00 . B B .   5 ASN OD1  1 1 
       20 231052 2 1   6 ASN C    C -18.131   4.799  32.872 1.00 . B B .   6 ASN C    1 1 
       20 231053 2 1   6 ASN CA   C -19.430   5.533  33.256 1.00 . B B .   6 ASN CA   1 1 
       20 231054 2 1   6 ASN CB   C -20.693   4.770  32.757 1.00 . B B .   6 ASN CB   1 1 
       20 231055 2 1   6 ASN CG   C -20.848   3.373  33.382 1.00 . B B .   6 ASN CG   1 1 
       20 231056 2 1   6 ASN H    H -18.916   7.000  31.822 1.00 . B B .   6 ASN H    1 1 
       20 231057 2 1   6 ASN HA   H -19.471   5.623  34.343 1.00 . B B .   6 ASN HA   1 1 
       20 231058 2 1   6 ASN HB2  H -21.577   5.348  33.005 1.00 . B B .   6 ASN HB2  1 1 
       20 231059 2 1   6 ASN HB3  H -20.645   4.665  31.673 1.00 . B B .   6 ASN HB3  1 1 
       20 231060 2 1   6 ASN HD21 H -19.802   2.550  31.913 1.00 . B B .   6 ASN HD21 1 1 
       20 231061 2 1   6 ASN HD22 H -20.384   1.462  33.122 1.00 . B B .   6 ASN HD22 1 1 
       20 231062 2 1   6 ASN N    N -19.368   6.891  32.684 1.00 . B B .   6 ASN N    1 1 
       20 231063 2 1   6 ASN ND2  N -20.287   2.359  32.742 1.00 . B B .   6 ASN ND2  1 1 
       20 231064 2 1   6 ASN O    O -18.042   4.175  31.802 1.00 . B B .   6 ASN O    1 1 
       20 231065 2 1   6 ASN OD1  O -21.461   3.215  34.439 1.00 . B B .   6 ASN OD1  1 1 
       20 231066 2 1   7 THR C    C -15.607   2.962  33.824 1.00 . B B .   7 THR C    1 1 
       20 231067 2 1   7 THR CA   C -15.745   4.458  33.468 1.00 . B B .   7 THR CA   1 1 
       20 231068 2 1   7 THR CB   C -14.684   5.310  34.249 1.00 . B B .   7 THR CB   1 1 
       20 231069 2 1   7 THR CG2  C -13.248   5.060  33.732 1.00 . B B .   7 THR CG2  1 1 
       20 231070 2 1   7 THR H    H -17.279   5.377  34.592 1.00 . B B .   7 THR H    1 1 
       20 231071 2 1   7 THR HA   H -15.552   4.581  32.403 1.00 . B B .   7 THR HA   1 1 
       20 231072 2 1   7 THR HB   H -14.724   5.043  35.303 1.00 . B B .   7 THR HB   1 1 
       20 231073 2 1   7 THR HG1  H -15.265   7.050  34.994 1.00 . B B .   7 THR HG1  1 1 
       20 231074 2 1   7 THR HG21 H -13.187   5.333  32.687 1.00 . B B .   7 THR HG21 1 1 
       20 231075 2 1   7 THR HG22 H -12.999   4.011  33.841 1.00 . B B .   7 THR HG22 1 1 
       20 231076 2 1   7 THR HG23 H -12.543   5.653  34.300 1.00 . B B .   7 THR HG23 1 1 
       20 231077 2 1   7 THR N    N -17.108   4.938  33.737 1.00 . B B .   7 THR N    1 1 
       20 231078 2 1   7 THR O    O -15.105   2.592  34.897 1.00 . B B .   7 THR O    1 1 
       20 231079 2 1   7 THR OG1  O -14.995   6.710  34.132 1.00 . B B .   7 THR OG1  1 1 
       20 231080 2 1   8 GLU C    C -15.578   0.180  31.598 1.00 . B B .   8 GLU C    1 1 
       20 231081 2 1   8 GLU CA   C -15.978   0.648  33.008 1.00 . B B .   8 GLU CA   1 1 
       20 231082 2 1   8 GLU CB   C -17.292  -0.037  33.507 1.00 . B B .   8 GLU CB   1 1 
       20 231083 2 1   8 GLU CD   C -19.126  -0.177  35.335 1.00 . B B .   8 GLU CD   1 1 
       20 231084 2 1   8 GLU CG   C -17.815   0.486  34.875 1.00 . B B .   8 GLU CG   1 1 
       20 231085 2 1   8 GLU H    H -16.672   2.483  32.208 1.00 . B B .   8 GLU H    1 1 
       20 231086 2 1   8 GLU HA   H -15.167   0.416  33.700 1.00 . B B .   8 GLU HA   1 1 
       20 231087 2 1   8 GLU HB2  H -18.068   0.120  32.766 1.00 . B B .   8 GLU HB2  1 1 
       20 231088 2 1   8 GLU HB3  H -17.110  -1.101  33.597 1.00 . B B .   8 GLU HB3  1 1 
       20 231089 2 1   8 GLU HG2  H -17.047   0.315  35.626 1.00 . B B .   8 GLU HG2  1 1 
       20 231090 2 1   8 GLU HG3  H -17.981   1.553  34.793 1.00 . B B .   8 GLU HG3  1 1 
       20 231091 2 1   8 GLU N    N -16.142   2.111  32.939 1.00 . B B .   8 GLU N    1 1 
       20 231092 2 1   8 GLU O    O -14.434  -0.236  31.367 1.00 . B B .   8 GLU O    1 1 
       20 231093 2 1   8 GLU OE1  O -19.144  -0.876  36.371 1.00 . B B .   8 GLU OE1  1 1 
       20 231094 2 1   8 GLU OE2  O -20.160   0.002  34.657 1.00 . B B .   8 GLU OE2  1 1 
       20 231095 2 1   9 MET C    C -15.898  -1.223  28.709 1.00 . B B .   9 MET C    1 1 
       20 231096 2 1   9 MET CA   C -16.368   0.187  29.200 1.00 . B B .   9 MET CA   1 1 
       20 231097 2 1   9 MET CB   C -15.389   1.314  28.702 1.00 . B B .   9 MET CB   1 1 
       20 231098 2 1   9 MET CE   C -14.170   2.234  24.842 1.00 . B B .   9 MET CE   1 1 
       20 231099 2 1   9 MET CG   C -15.206   1.362  27.183 1.00 . B B .   9 MET CG   1 1 
       20 231100 2 1   9 MET H    H -17.459   0.467  30.991 1.00 . B B .   9 MET H    1 1 
       20 231101 2 1   9 MET HA   H -17.341   0.376  28.764 1.00 . B B .   9 MET HA   1 1 
       20 231102 2 1   9 MET HB2  H -15.771   2.272  29.025 1.00 . B B .   9 MET HB2  1 1 
       20 231103 2 1   9 MET HB3  H -14.417   1.159  29.157 1.00 . B B .   9 MET HB3  1 1 
       20 231104 2 1   9 MET HE1  H -13.393   2.733  24.317 1.00 . B B .   9 MET HE1  1 1 
       20 231105 2 1   9 MET HE2  H -15.131   2.586  24.493 1.00 . B B .   9 MET HE2  1 1 
       20 231106 2 1   9 MET HE3  H -14.096   1.168  24.661 1.00 . B B .   9 MET HE3  1 1 
       20 231107 2 1   9 MET HG2  H -14.875   0.385  26.851 1.00 . B B .   9 MET HG2  1 1 
       20 231108 2 1   9 MET HG3  H -16.164   1.573  26.727 1.00 . B B .   9 MET HG3  1 1 
       20 231109 2 1   9 MET N    N -16.553   0.294  30.671 1.00 . B B .   9 MET N    1 1 
       20 231110 2 1   9 MET O    O -15.462  -2.062  29.489 1.00 . B B .   9 MET O    1 1 
       20 231111 2 1   9 MET SD   S -14.014   2.559  26.595 1.00 . B B .   9 MET SD   1 1 
       20 231112 2 1  10 THR C    C -15.021  -2.056  25.258 1.00 . B B .  10 THR C    1 1 
       20 231113 2 1  10 THR CA   C -15.433  -2.570  26.650 1.00 . B B .  10 THR CA   1 1 
       20 231114 2 1  10 THR CB   C -16.470  -3.751  26.485 1.00 . B B .  10 THR CB   1 1 
       20 231115 2 1  10 THR CG2  C -16.692  -4.548  27.787 1.00 . B B .  10 THR CG2  1 1 
       20 231116 2 1  10 THR H    H -16.461  -0.747  26.835 1.00 . B B .  10 THR H    1 1 
       20 231117 2 1  10 THR HA   H -14.559  -2.925  27.180 1.00 . B B .  10 THR HA   1 1 
       20 231118 2 1  10 THR HB   H -16.088  -4.441  25.733 1.00 . B B .  10 THR HB   1 1 
       20 231119 2 1  10 THR HG1  H -18.172  -3.908  25.477 1.00 . B B .  10 THR HG1  1 1 
       20 231120 2 1  10 THR HG21 H -15.753  -4.963  28.129 1.00 . B B .  10 THR HG21 1 1 
       20 231121 2 1  10 THR HG22 H -17.394  -5.352  27.609 1.00 . B B .  10 THR HG22 1 1 
       20 231122 2 1  10 THR HG23 H -17.093  -3.891  28.552 1.00 . B B .  10 THR HG23 1 1 
       20 231123 2 1  10 THR N    N -15.994  -1.430  27.378 1.00 . B B .  10 THR N    1 1 
       20 231124 2 1  10 THR O    O -15.848  -1.481  24.547 1.00 . B B .  10 THR O    1 1 
       20 231125 2 1  10 THR OG1  O -17.734  -3.244  26.018 1.00 . B B .  10 THR OG1  1 1 
       20 231126 2 1  11 PHE C    C -12.517  -3.151  23.013 1.00 . B B .  11 PHE C    1 1 
       20 231127 2 1  11 PHE CA   C -13.264  -1.914  23.526 1.00 . B B .  11 PHE CA   1 1 
       20 231128 2 1  11 PHE CB   C -12.332  -0.663  23.449 1.00 . B B .  11 PHE CB   1 1 
       20 231129 2 1  11 PHE CD1  C -12.985   0.757  21.450 1.00 . B B .  11 PHE CD1  1 1 
       20 231130 2 1  11 PHE CD2  C -11.071  -0.666  21.214 1.00 . B B .  11 PHE CD2  1 1 
       20 231131 2 1  11 PHE CE1  C -12.835   1.177  20.147 1.00 . B B .  11 PHE CE1  1 1 
       20 231132 2 1  11 PHE CE2  C -10.922  -0.236  19.913 1.00 . B B .  11 PHE CE2  1 1 
       20 231133 2 1  11 PHE CG   C -12.110  -0.174  22.012 1.00 . B B .  11 PHE CG   1 1 
       20 231134 2 1  11 PHE CZ   C -11.805   0.684  19.382 1.00 . B B .  11 PHE CZ   1 1 
       20 231135 2 1  11 PHE H    H -13.073  -2.409  25.579 1.00 . B B .  11 PHE H    1 1 
       20 231136 2 1  11 PHE HA   H -14.134  -1.742  22.889 1.00 . B B .  11 PHE HA   1 1 
       20 231137 2 1  11 PHE HB2  H -12.781   0.145  24.013 1.00 . B B .  11 PHE HB2  1 1 
       20 231138 2 1  11 PHE HB3  H -11.365  -0.892  23.884 1.00 . B B .  11 PHE HB3  1 1 
       20 231139 2 1  11 PHE HD1  H -13.798   1.152  22.045 1.00 . B B .  11 PHE HD1  1 1 
       20 231140 2 1  11 PHE HD2  H -10.374  -1.386  21.625 1.00 . B B .  11 PHE HD2  1 1 
       20 231141 2 1  11 PHE HE1  H -13.523   1.899  19.728 1.00 . B B .  11 PHE HE1  1 1 
       20 231142 2 1  11 PHE HE2  H -10.113  -0.622  19.304 1.00 . B B .  11 PHE HE2  1 1 
       20 231143 2 1  11 PHE HZ   H -11.689   1.016  18.356 1.00 . B B .  11 PHE HZ   1 1 
       20 231144 2 1  11 PHE N    N -13.733  -2.172  24.900 1.00 . B B .  11 PHE N    1 1 
       20 231145 2 1  11 PHE O    O -11.448  -3.489  23.517 1.00 . B B .  11 PHE O    1 1 
       20 231146 2 1  12 GLN C    C -12.565  -4.776  19.821 1.00 . B B .  12 GLN C    1 1 
       20 231147 2 1  12 GLN CA   C -12.381  -4.926  21.329 1.00 . B B .  12 GLN CA   1 1 
       20 231148 2 1  12 GLN CB   C -12.897  -6.310  21.809 1.00 . B B .  12 GLN CB   1 1 
       20 231149 2 1  12 GLN CD   C -12.538  -8.853  21.723 1.00 . B B .  12 GLN CD   1 1 
       20 231150 2 1  12 GLN CG   C -11.918  -7.473  21.515 1.00 . B B .  12 GLN CG   1 1 
       20 231151 2 1  12 GLN H    H -13.984  -3.593  21.716 1.00 . B B .  12 GLN H    1 1 
       20 231152 2 1  12 GLN HA   H -11.315  -4.850  21.558 1.00 . B B .  12 GLN HA   1 1 
       20 231153 2 1  12 GLN HB2  H -13.059  -6.263  22.882 1.00 . B B .  12 GLN HB2  1 1 
       20 231154 2 1  12 GLN HB3  H -13.849  -6.526  21.329 1.00 . B B .  12 GLN HB3  1 1 
       20 231155 2 1  12 GLN HE21 H -13.014  -8.942  19.798 1.00 . B B .  12 GLN HE21 1 1 
       20 231156 2 1  12 GLN HE22 H -13.457 -10.316  20.749 1.00 . B B .  12 GLN HE22 1 1 
       20 231157 2 1  12 GLN HG2  H -11.577  -7.394  20.488 1.00 . B B .  12 GLN HG2  1 1 
       20 231158 2 1  12 GLN HG3  H -11.060  -7.378  22.174 1.00 . B B .  12 GLN HG3  1 1 
       20 231159 2 1  12 GLN N    N -13.079  -3.828  22.006 1.00 . B B .  12 GLN N    1 1 
       20 231160 2 1  12 GLN NE2  N -13.057  -9.430  20.652 1.00 . B B .  12 GLN NE2  1 1 
       20 231161 2 1  12 GLN O    O -13.690  -4.581  19.336 1.00 . B B .  12 GLN O    1 1 
       20 231162 2 1  12 GLN OE1  O -12.529  -9.402  22.826 1.00 . B B .  12 GLN OE1  1 1 
       20 231163 2 1  13 ILE C    C -11.711  -6.176  17.080 1.00 . B B .  13 ILE C    1 1 
       20 231164 2 1  13 ILE CA   C -11.437  -4.768  17.632 1.00 . B B .  13 ILE CA   1 1 
       20 231165 2 1  13 ILE CB   C -10.076  -4.127  17.102 1.00 . B B .  13 ILE CB   1 1 
       20 231166 2 1  13 ILE CD1  C  -9.659  -5.138  14.697 1.00 . B B .  13 ILE CD1  1 1 
       20 231167 2 1  13 ILE CG1  C -10.056  -3.924  15.535 1.00 . B B .  13 ILE CG1  1 1 
       20 231168 2 1  13 ILE CG2  C  -8.829  -4.915  17.583 1.00 . B B .  13 ILE CG2  1 1 
       20 231169 2 1  13 ILE H    H -10.603  -5.013  19.554 1.00 . B B .  13 ILE H    1 1 
       20 231170 2 1  13 ILE HA   H -12.253  -4.104  17.332 1.00 . B B .  13 ILE HA   1 1 
       20 231171 2 1  13 ILE HB   H -10.007  -3.143  17.564 1.00 . B B .  13 ILE HB   1 1 
       20 231172 2 1  13 ILE HD11 H  -8.655  -5.439  14.949 1.00 . B B .  13 ILE HD11 1 1 
       20 231173 2 1  13 ILE HD12 H  -9.701  -4.880  13.647 1.00 . B B .  13 ILE HD12 1 1 
       20 231174 2 1  13 ILE HD13 H -10.341  -5.954  14.890 1.00 . B B .  13 ILE HD13 1 1 
       20 231175 2 1  13 ILE HG12 H -11.039  -3.619  15.200 1.00 . B B .  13 ILE HG12 1 1 
       20 231176 2 1  13 ILE HG13 H  -9.357  -3.126  15.292 1.00 . B B .  13 ILE HG13 1 1 
       20 231177 2 1  13 ILE HG21 H  -7.927  -4.438  17.222 1.00 . B B .  13 ILE HG21 1 1 
       20 231178 2 1  13 ILE HG22 H  -8.872  -5.927  17.205 1.00 . B B .  13 ILE HG22 1 1 
       20 231179 2 1  13 ILE HG23 H  -8.810  -4.943  18.666 1.00 . B B .  13 ILE HG23 1 1 
       20 231180 2 1  13 ILE N    N -11.446  -4.855  19.092 1.00 . B B .  13 ILE N    1 1 
       20 231181 2 1  13 ILE O    O -10.992  -7.138  17.387 1.00 . B B .  13 ILE O    1 1 
       20 231182 2 1  14 GLN C    C -12.610  -7.794  14.357 1.00 . B B .  14 GLN C    1 1 
       20 231183 2 1  14 GLN CA   C -13.244  -7.572  15.739 1.00 . B B .  14 GLN CA   1 1 
       20 231184 2 1  14 GLN CB   C -14.791  -7.589  15.671 1.00 . B B .  14 GLN CB   1 1 
       20 231185 2 1  14 GLN CD   C -15.312  -8.617  18.022 1.00 . B B .  14 GLN CD   1 1 
       20 231186 2 1  14 GLN CG   C -15.505  -7.435  17.043 1.00 . B B .  14 GLN CG   1 1 
       20 231187 2 1  14 GLN H    H -13.318  -5.484  16.129 1.00 . B B .  14 GLN H    1 1 
       20 231188 2 1  14 GLN HA   H -12.922  -8.373  16.403 1.00 . B B .  14 GLN HA   1 1 
       20 231189 2 1  14 GLN HB2  H -15.113  -6.773  15.034 1.00 . B B .  14 GLN HB2  1 1 
       20 231190 2 1  14 GLN HB3  H -15.118  -8.519  15.223 1.00 . B B .  14 GLN HB3  1 1 
       20 231191 2 1  14 GLN HE21 H -17.091  -8.281  18.835 1.00 . B B .  14 GLN HE21 1 1 
       20 231192 2 1  14 GLN HE22 H -16.199  -9.597  19.503 1.00 . B B .  14 GLN HE22 1 1 
       20 231193 2 1  14 GLN HG2  H -15.132  -6.542  17.526 1.00 . B B .  14 GLN HG2  1 1 
       20 231194 2 1  14 GLN HG3  H -16.568  -7.311  16.858 1.00 . B B .  14 GLN HG3  1 1 
       20 231195 2 1  14 GLN N    N -12.794  -6.292  16.312 1.00 . B B .  14 GLN N    1 1 
       20 231196 2 1  14 GLN NE2  N -16.299  -8.854  18.873 1.00 . B B .  14 GLN NE2  1 1 
       20 231197 2 1  14 GLN O    O -12.154  -8.900  14.048 1.00 . B B .  14 GLN O    1 1 
       20 231198 2 1  14 GLN OE1  O -14.290  -9.300  18.032 1.00 . B B .  14 GLN OE1  1 1 
       20 231199 2 1  15 ARG C    C -11.818  -5.315  11.644 1.00 . B B .  15 ARG C    1 1 
       20 231200 2 1  15 ARG CA   C -11.962  -6.752  12.193 1.00 . B B .  15 ARG CA   1 1 
       20 231201 2 1  15 ARG CB   C -12.835  -7.619  11.231 1.00 . B B .  15 ARG CB   1 1 
       20 231202 2 1  15 ARG CD   C -13.089  -8.799   8.959 1.00 . B B .  15 ARG CD   1 1 
       20 231203 2 1  15 ARG CG   C -12.162  -7.981   9.882 1.00 . B B .  15 ARG CG   1 1 
       20 231204 2 1  15 ARG CZ   C -12.960  -9.333   6.502 1.00 . B B .  15 ARG CZ   1 1 
       20 231205 2 1  15 ARG H    H -12.962  -5.870  13.855 1.00 . B B .  15 ARG H    1 1 
       20 231206 2 1  15 ARG HA   H -10.975  -7.202  12.283 1.00 . B B .  15 ARG HA   1 1 
       20 231207 2 1  15 ARG HB2  H -13.090  -8.542  11.738 1.00 . B B .  15 ARG HB2  1 1 
       20 231208 2 1  15 ARG HB3  H -13.759  -7.084  11.016 1.00 . B B .  15 ARG HB3  1 1 
       20 231209 2 1  15 ARG HD2  H -13.424  -9.682   9.484 1.00 . B B .  15 ARG HD2  1 1 
       20 231210 2 1  15 ARG HD3  H -13.951  -8.189   8.694 1.00 . B B .  15 ARG HD3  1 1 
       20 231211 2 1  15 ARG HE   H -11.447  -9.437   7.814 1.00 . B B .  15 ARG HE   1 1 
       20 231212 2 1  15 ARG HG2  H -11.877  -7.064   9.378 1.00 . B B .  15 ARG HG2  1 1 
       20 231213 2 1  15 ARG HG3  H -11.265  -8.562  10.086 1.00 . B B .  15 ARG HG3  1 1 
       20 231214 2 1  15 ARG HH11 H -14.809  -8.759   7.076 1.00 . B B .  15 ARG HH11 1 1 
       20 231215 2 1  15 ARG HH12 H -14.645  -9.148   5.389 1.00 . B B .  15 ARG HH12 1 1 
       20 231216 2 1  15 ARG HH21 H -11.225  -9.936   5.616 1.00 . B B .  15 ARG HH21 1 1 
       20 231217 2 1  15 ARG HH22 H -12.616  -9.816   4.560 1.00 . B B .  15 ARG HH22 1 1 
       20 231218 2 1  15 ARG N    N -12.570  -6.713  13.540 1.00 . B B .  15 ARG N    1 1 
       20 231219 2 1  15 ARG NE   N -12.396  -9.225   7.716 1.00 . B B .  15 ARG NE   1 1 
       20 231220 2 1  15 ARG NH1  N -14.237  -9.058   6.302 1.00 . B B .  15 ARG NH1  1 1 
       20 231221 2 1  15 ARG NH2  N -12.211  -9.735   5.477 1.00 . B B .  15 ARG NH2  1 1 
       20 231222 2 1  15 ARG O    O -12.725  -4.509  11.795 1.00 . B B .  15 ARG O    1 1 
       20 231223 2 1  16 ILE C    C -10.283  -4.208   8.785 1.00 . B B .  16 ILE C    1 1 
       20 231224 2 1  16 ILE CA   C -10.447  -3.777  10.230 1.00 . B B .  16 ILE CA   1 1 
       20 231225 2 1  16 ILE CB   C  -9.153  -2.988  10.656 1.00 . B B .  16 ILE CB   1 1 
       20 231226 2 1  16 ILE CD1  C  -8.076  -1.733  12.632 1.00 . B B .  16 ILE CD1  1 1 
       20 231227 2 1  16 ILE CG1  C  -9.282  -2.484  12.119 1.00 . B B .  16 ILE CG1  1 1 
       20 231228 2 1  16 ILE CG2  C  -8.835  -1.816   9.672 1.00 . B B .  16 ILE CG2  1 1 
       20 231229 2 1  16 ILE H    H  -9.929  -5.657  11.068 1.00 . B B .  16 ILE H    1 1 
       20 231230 2 1  16 ILE HA   H -11.315  -3.122  10.327 1.00 . B B .  16 ILE HA   1 1 
       20 231231 2 1  16 ILE HB   H  -8.312  -3.685  10.608 1.00 . B B .  16 ILE HB   1 1 
       20 231232 2 1  16 ILE HD11 H  -8.094  -1.714  13.709 1.00 . B B .  16 ILE HD11 1 1 
       20 231233 2 1  16 ILE HD12 H  -8.100  -0.718  12.260 1.00 . B B .  16 ILE HD12 1 1 
       20 231234 2 1  16 ILE HD13 H  -7.174  -2.209  12.297 1.00 . B B .  16 ILE HD13 1 1 
       20 231235 2 1  16 ILE HG12 H -10.132  -1.821  12.198 1.00 . B B .  16 ILE HG12 1 1 
       20 231236 2 1  16 ILE HG13 H  -9.439  -3.331  12.776 1.00 . B B .  16 ILE HG13 1 1 
       20 231237 2 1  16 ILE HG21 H  -7.873  -1.405   9.890 1.00 . B B .  16 ILE HG21 1 1 
       20 231238 2 1  16 ILE HG22 H  -9.585  -1.042   9.767 1.00 . B B .  16 ILE HG22 1 1 
       20 231239 2 1  16 ILE HG23 H  -8.833  -2.176   8.657 1.00 . B B .  16 ILE HG23 1 1 
       20 231240 2 1  16 ILE N    N -10.664  -5.017  11.017 1.00 . B B .  16 ILE N    1 1 
       20 231241 2 1  16 ILE O    O  -9.539  -5.158   8.525 1.00 . B B .  16 ILE O    1 1 
       20 231242 2 1  17 TYR C    C -11.535  -2.765   5.582 1.00 . B B .  17 TYR C    1 1 
       20 231243 2 1  17 TYR CA   C -11.014  -3.913   6.458 1.00 . B B .  17 TYR CA   1 1 
       20 231244 2 1  17 TYR CB   C -11.928  -5.172   6.289 1.00 . B B .  17 TYR CB   1 1 
       20 231245 2 1  17 TYR CD1  C -13.610  -5.117   8.221 1.00 . B B .  17 TYR CD1  1 1 
       20 231246 2 1  17 TYR CD2  C -14.420  -4.618   6.040 1.00 . B B .  17 TYR CD2  1 1 
       20 231247 2 1  17 TYR CE1  C -14.866  -4.903   8.739 1.00 . B B .  17 TYR CE1  1 1 
       20 231248 2 1  17 TYR CE2  C -15.677  -4.413   6.565 1.00 . B B .  17 TYR CE2  1 1 
       20 231249 2 1  17 TYR CG   C -13.352  -4.977   6.856 1.00 . B B .  17 TYR CG   1 1 
       20 231250 2 1  17 TYR CZ   C -15.894  -4.552   7.904 1.00 . B B .  17 TYR CZ   1 1 
       20 231251 2 1  17 TYR H    H -11.445  -2.705   8.138 1.00 . B B .  17 TYR H    1 1 
       20 231252 2 1  17 TYR HA   H  -9.995  -4.155   6.163 1.00 . B B .  17 TYR HA   1 1 
       20 231253 2 1  17 TYR HB2  H -12.007  -5.420   5.233 1.00 . B B .  17 TYR HB2  1 1 
       20 231254 2 1  17 TYR HB3  H -11.467  -6.020   6.804 1.00 . B B .  17 TYR HB3  1 1 
       20 231255 2 1  17 TYR HD1  H -12.804  -5.397   8.885 1.00 . B B .  17 TYR HD1  1 1 
       20 231256 2 1  17 TYR HD2  H -14.259  -4.506   4.975 1.00 . B B .  17 TYR HD2  1 1 
       20 231257 2 1  17 TYR HE1  H -15.035  -5.015   9.800 1.00 . B B .  17 TYR HE1  1 1 
       20 231258 2 1  17 TYR HE2  H -16.492  -4.134   5.908 1.00 . B B .  17 TYR HE2  1 1 
       20 231259 2 1  17 TYR HH   H -17.110  -3.668   9.094 1.00 . B B .  17 TYR HH   1 1 
       20 231260 2 1  17 TYR N    N -10.964  -3.517   7.864 1.00 . B B .  17 TYR N    1 1 
       20 231261 2 1  17 TYR O    O -12.388  -1.975   6.009 1.00 . B B .  17 TYR O    1 1 
       20 231262 2 1  17 TYR OH   O -17.153  -4.337   8.405 1.00 . B B .  17 TYR OH   1 1 
       20 231263 2 1  18 THR C    C -12.848  -2.275   2.769 1.00 . B B .  18 THR C    1 1 
       20 231264 2 1  18 THR CA   C -11.497  -1.777   3.330 1.00 . B B .  18 THR CA   1 1 
       20 231265 2 1  18 THR CB   C -10.443  -1.656   2.190 1.00 . B B .  18 THR CB   1 1 
       20 231266 2 1  18 THR CG2  C -10.953  -0.851   0.997 1.00 . B B .  18 THR CG2  1 1 
       20 231267 2 1  18 THR H    H -10.283  -3.306   4.126 1.00 . B B .  18 THR H    1 1 
       20 231268 2 1  18 THR HA   H -11.628  -0.793   3.785 1.00 . B B .  18 THR HA   1 1 
       20 231269 2 1  18 THR HB   H -10.198  -2.660   1.849 1.00 . B B .  18 THR HB   1 1 
       20 231270 2 1  18 THR HG1  H  -8.724  -1.732   3.149 1.00 . B B .  18 THR HG1  1 1 
       20 231271 2 1  18 THR HG21 H -11.795  -1.349   0.540 1.00 . B B .  18 THR HG21 1 1 
       20 231272 2 1  18 THR HG22 H -10.169  -0.744   0.271 1.00 . B B .  18 THR HG22 1 1 
       20 231273 2 1  18 THR HG23 H -11.244   0.135   1.295 1.00 . B B .  18 THR HG23 1 1 
       20 231274 2 1  18 THR N    N -11.018  -2.702   4.355 1.00 . B B .  18 THR N    1 1 
       20 231275 2 1  18 THR O    O -12.939  -3.407   2.271 1.00 . B B .  18 THR O    1 1 
       20 231276 2 1  18 THR OG1  O  -9.243  -1.056   2.703 1.00 . B B .  18 THR OG1  1 1 
       20 231277 2 1  19 LYS C    C -15.460  -1.221   0.981 1.00 . B B .  19 LYS C    1 1 
       20 231278 2 1  19 LYS CA   C -15.242  -1.745   2.403 1.00 . B B .  19 LYS CA   1 1 
       20 231279 2 1  19 LYS CB   C -16.301  -1.110   3.332 1.00 . B B .  19 LYS CB   1 1 
       20 231280 2 1  19 LYS CD   C -17.265  -0.933   5.703 1.00 . B B .  19 LYS CD   1 1 
       20 231281 2 1  19 LYS CE   C -18.502  -1.805   5.413 1.00 . B B .  19 LYS CE   1 1 
       20 231282 2 1  19 LYS CG   C -16.051  -1.329   4.837 1.00 . B B .  19 LYS CG   1 1 
       20 231283 2 1  19 LYS H    H -13.720  -0.556   3.292 1.00 . B B .  19 LYS H    1 1 
       20 231284 2 1  19 LYS HA   H -15.372  -2.825   2.409 1.00 . B B .  19 LYS HA   1 1 
       20 231285 2 1  19 LYS HB2  H -16.340  -0.038   3.150 1.00 . B B .  19 LYS HB2  1 1 
       20 231286 2 1  19 LYS HB3  H -17.266  -1.539   3.081 1.00 . B B .  19 LYS HB3  1 1 
       20 231287 2 1  19 LYS HD2  H -17.002  -1.041   6.750 1.00 . B B .  19 LYS HD2  1 1 
       20 231288 2 1  19 LYS HD3  H -17.514   0.110   5.512 1.00 . B B .  19 LYS HD3  1 1 
       20 231289 2 1  19 LYS HE2  H -18.752  -1.727   4.364 1.00 . B B .  19 LYS HE2  1 1 
       20 231290 2 1  19 LYS HE3  H -18.268  -2.836   5.647 1.00 . B B .  19 LYS HE3  1 1 
       20 231291 2 1  19 LYS HG2  H -15.827  -2.378   5.006 1.00 . B B .  19 LYS HG2  1 1 
       20 231292 2 1  19 LYS HG3  H -15.192  -0.736   5.137 1.00 . B B .  19 LYS HG3  1 1 
       20 231293 2 1  19 LYS HZ1  H -20.510  -1.933   5.920 1.00 . B B .  19 LYS HZ1  1 1 
       20 231294 2 1  19 LYS HZ2  H -19.866  -0.377   6.076 1.00 . B B .  19 LYS HZ2  1 1 
       20 231295 2 1  19 LYS HZ3  H -19.498  -1.578   7.211 1.00 . B B .  19 LYS HZ3  1 1 
       20 231296 2 1  19 LYS N    N -13.880  -1.429   2.878 1.00 . B B .  19 LYS N    1 1 
       20 231297 2 1  19 LYS NZ   N -19.677  -1.394   6.206 1.00 . B B .  19 LYS NZ   1 1 
       20 231298 2 1  19 LYS O    O -16.221  -1.813   0.202 1.00 . B B .  19 LYS O    1 1 
       20 231299 2 1  20 ASP C    C -13.773   1.416  -0.993 1.00 . B B .  20 ASP C    1 1 
       20 231300 2 1  20 ASP CA   C -15.031   0.650  -0.582 1.00 . B B .  20 ASP CA   1 1 
       20 231301 2 1  20 ASP CB   C -16.217   1.627  -0.405 1.00 . B B .  20 ASP CB   1 1 
       20 231302 2 1  20 ASP CG   C -16.574   2.407  -1.688 1.00 . B B .  20 ASP CG   1 1 
       20 231303 2 1  20 ASP H    H -14.100   0.227   1.279 1.00 . B B .  20 ASP H    1 1 
       20 231304 2 1  20 ASP HA   H -15.275  -0.065  -1.362 1.00 . B B .  20 ASP HA   1 1 
       20 231305 2 1  20 ASP HB2  H -17.093   1.066  -0.093 1.00 . B B .  20 ASP HB2  1 1 
       20 231306 2 1  20 ASP HB3  H -15.977   2.339   0.382 1.00 . B B .  20 ASP HB3  1 1 
       20 231307 2 1  20 ASP N    N -14.792  -0.100   0.665 1.00 . B B .  20 ASP N    1 1 
       20 231308 2 1  20 ASP O    O -13.061   1.958  -0.146 1.00 . B B .  20 ASP O    1 1 
       20 231309 2 1  20 ASP OD1  O -16.176   3.590  -1.822 1.00 . B B .  20 ASP OD1  1 1 
       20 231310 2 1  20 ASP OD2  O -17.269   1.840  -2.563 1.00 . B B .  20 ASP OD2  1 1 
       20 231311 2 1  21 ILE C    C -12.968   2.834  -4.202 1.00 . B B .  21 ILE C    1 1 
       20 231312 2 1  21 ILE CA   C -12.417   2.159  -2.960 1.00 . B B .  21 ILE CA   1 1 
       20 231313 2 1  21 ILE CB   C -11.236   1.196  -3.397 1.00 . B B .  21 ILE CB   1 1 
       20 231314 2 1  21 ILE CD1  C -10.028   1.567  -1.163 1.00 . B B .  21 ILE CD1  1 1 
       20 231315 2 1  21 ILE CG1  C -10.563   0.565  -2.138 1.00 . B B .  21 ILE CG1  1 1 
       20 231316 2 1  21 ILE CG2  C -10.187   1.904  -4.318 1.00 . B B .  21 ILE CG2  1 1 
       20 231317 2 1  21 ILE H    H -14.141   0.946  -2.892 1.00 . B B .  21 ILE H    1 1 
       20 231318 2 1  21 ILE HA   H -12.023   2.915  -2.269 1.00 . B B .  21 ILE HA   1 1 
       20 231319 2 1  21 ILE HB   H -11.677   0.392  -3.982 1.00 . B B .  21 ILE HB   1 1 
       20 231320 2 1  21 ILE HD11 H -10.839   2.099  -0.696 1.00 . B B .  21 ILE HD11 1 1 
       20 231321 2 1  21 ILE HD12 H  -9.395   2.276  -1.655 1.00 . B B .  21 ILE HD12 1 1 
       20 231322 2 1  21 ILE HD13 H  -9.463   1.055  -0.398 1.00 . B B .  21 ILE HD13 1 1 
       20 231323 2 1  21 ILE HG12 H -11.300  -0.025  -1.609 1.00 . B B .  21 ILE HG12 1 1 
       20 231324 2 1  21 ILE HG13 H  -9.751  -0.086  -2.411 1.00 . B B .  21 ILE HG13 1 1 
       20 231325 2 1  21 ILE HG21 H  -9.530   1.179  -4.751 1.00 . B B .  21 ILE HG21 1 1 
       20 231326 2 1  21 ILE HG22 H  -9.603   2.616  -3.744 1.00 . B B .  21 ILE HG22 1 1 
       20 231327 2 1  21 ILE HG23 H -10.692   2.436  -5.119 1.00 . B B .  21 ILE HG23 1 1 
       20 231328 2 1  21 ILE N    N -13.524   1.438  -2.310 1.00 . B B .  21 ILE N    1 1 
       20 231329 2 1  21 ILE O    O -13.798   2.262  -4.922 1.00 . B B .  21 ILE O    1 1 
       20 231330 2 1  22 SER C    C -11.504   5.596  -6.027 1.00 . B B .  22 SER C    1 1 
       20 231331 2 1  22 SER CA   C -12.738   4.767  -5.675 1.00 . B B .  22 SER CA   1 1 
       20 231332 2 1  22 SER CB   C -13.989   5.665  -5.492 1.00 . B B .  22 SER CB   1 1 
       20 231333 2 1  22 SER H    H -11.843   4.432  -3.802 1.00 . B B .  22 SER H    1 1 
       20 231334 2 1  22 SER HA   H -12.912   4.042  -6.470 1.00 . B B .  22 SER HA   1 1 
       20 231335 2 1  22 SER HB2  H -14.835   5.050  -5.215 1.00 . B B .  22 SER HB2  1 1 
       20 231336 2 1  22 SER HB3  H -13.808   6.393  -4.707 1.00 . B B .  22 SER HB3  1 1 
       20 231337 2 1  22 SER HG   H -14.524   5.713  -7.376 1.00 . B B .  22 SER HG   1 1 
       20 231338 2 1  22 SER N    N -12.457   4.030  -4.462 1.00 . B B .  22 SER N    1 1 
       20 231339 2 1  22 SER O    O -10.885   6.207  -5.152 1.00 . B B .  22 SER O    1 1 
       20 231340 2 1  22 SER OG   O -14.316   6.356  -6.686 1.00 . B B .  22 SER OG   1 1 
       20 231341 2 1  23 PHE C    C -10.466   6.601  -9.353 1.00 . B B .  23 PHE C    1 1 
       20 231342 2 1  23 PHE CA   C -10.120   6.431  -7.877 1.00 . B B .  23 PHE CA   1 1 
       20 231343 2 1  23 PHE CB   C  -8.673   5.888  -7.700 1.00 . B B .  23 PHE CB   1 1 
       20 231344 2 1  23 PHE CD1  C  -7.277   8.014  -7.816 1.00 . B B .  23 PHE CD1  1 1 
       20 231345 2 1  23 PHE CD2  C  -6.947   6.384  -9.526 1.00 . B B .  23 PHE CD2  1 1 
       20 231346 2 1  23 PHE CE1  C  -6.338   8.831  -8.414 1.00 . B B .  23 PHE CE1  1 1 
       20 231347 2 1  23 PHE CE2  C  -6.005   7.205 -10.117 1.00 . B B .  23 PHE CE2  1 1 
       20 231348 2 1  23 PHE CG   C  -7.603   6.773  -8.358 1.00 . B B .  23 PHE CG   1 1 
       20 231349 2 1  23 PHE CZ   C  -5.704   8.426  -9.562 1.00 . B B .  23 PHE CZ   1 1 
       20 231350 2 1  23 PHE H    H -11.535   4.876  -7.881 1.00 . B B .  23 PHE H    1 1 
       20 231351 2 1  23 PHE HA   H -10.200   7.403  -7.381 1.00 . B B .  23 PHE HA   1 1 
       20 231352 2 1  23 PHE HB2  H  -8.451   5.829  -6.640 1.00 . B B .  23 PHE HB2  1 1 
       20 231353 2 1  23 PHE HB3  H  -8.601   4.888  -8.122 1.00 . B B .  23 PHE HB3  1 1 
       20 231354 2 1  23 PHE HD1  H  -7.770   8.343  -6.912 1.00 . B B .  23 PHE HD1  1 1 
       20 231355 2 1  23 PHE HD2  H  -7.177   5.424  -9.972 1.00 . B B .  23 PHE HD2  1 1 
       20 231356 2 1  23 PHE HE1  H  -6.102   9.792  -7.977 1.00 . B B .  23 PHE HE1  1 1 
       20 231357 2 1  23 PHE HE2  H  -5.502   6.885 -11.021 1.00 . B B .  23 PHE HE2  1 1 
       20 231358 2 1  23 PHE HZ   H  -4.965   9.068 -10.030 1.00 . B B .  23 PHE HZ   1 1 
       20 231359 2 1  23 PHE N    N -11.120   5.545  -7.296 1.00 . B B .  23 PHE N    1 1 
       20 231360 2 1  23 PHE O    O -10.677   5.623 -10.052 1.00 . B B .  23 PHE O    1 1 
       20 231361 2 1  24 GLU C    C  -9.734   9.179 -11.635 1.00 . B B .  24 GLU C    1 1 
       20 231362 2 1  24 GLU CA   C -10.824   8.220 -11.177 1.00 . B B .  24 GLU CA   1 1 
       20 231363 2 1  24 GLU CB   C -12.218   8.889 -11.282 1.00 . B B .  24 GLU CB   1 1 
       20 231364 2 1  24 GLU CD   C -14.742   8.668 -10.894 1.00 . B B .  24 GLU CD   1 1 
       20 231365 2 1  24 GLU CG   C -13.390   7.949 -10.939 1.00 . B B .  24 GLU CG   1 1 
       20 231366 2 1  24 GLU H    H -10.431   8.562  -9.145 1.00 . B B .  24 GLU H    1 1 
       20 231367 2 1  24 GLU HA   H -10.801   7.325 -11.807 1.00 . B B .  24 GLU HA   1 1 
       20 231368 2 1  24 GLU HB2  H -12.251   9.740 -10.603 1.00 . B B .  24 GLU HB2  1 1 
       20 231369 2 1  24 GLU HB3  H -12.363   9.254 -12.295 1.00 . B B .  24 GLU HB3  1 1 
       20 231370 2 1  24 GLU HG2  H -13.430   7.154 -11.677 1.00 . B B .  24 GLU HG2  1 1 
       20 231371 2 1  24 GLU HG3  H -13.199   7.501  -9.967 1.00 . B B .  24 GLU HG3  1 1 
       20 231372 2 1  24 GLU N    N -10.559   7.845  -9.788 1.00 . B B .  24 GLU N    1 1 
       20 231373 2 1  24 GLU O    O  -9.095   9.833 -10.813 1.00 . B B .  24 GLU O    1 1 
       20 231374 2 1  24 GLU OE1  O -15.445   8.715 -11.928 1.00 . B B .  24 GLU OE1  1 1 
       20 231375 2 1  24 GLU OE2  O -15.098   9.205  -9.823 1.00 . B B .  24 GLU OE2  1 1 
       20 231376 2 1  25 ALA C    C  -9.150  10.487 -14.981 1.00 . B B .  25 ALA C    1 1 
       20 231377 2 1  25 ALA CA   C  -8.600  10.171 -13.578 1.00 . B B .  25 ALA CA   1 1 
       20 231378 2 1  25 ALA CB   C  -7.163   9.617 -13.579 1.00 . B B .  25 ALA CB   1 1 
       20 231379 2 1  25 ALA H    H -10.006   8.605 -13.519 1.00 . B B .  25 ALA H    1 1 
       20 231380 2 1  25 ALA HA   H  -8.598  11.097 -13.008 1.00 . B B .  25 ALA HA   1 1 
       20 231381 2 1  25 ALA HB1  H  -6.894   9.292 -12.581 1.00 . B B .  25 ALA HB1  1 1 
       20 231382 2 1  25 ALA HB2  H  -6.481  10.391 -13.891 1.00 . B B .  25 ALA HB2  1 1 
       20 231383 2 1  25 ALA HB3  H  -7.079   8.786 -14.266 1.00 . B B .  25 ALA HB3  1 1 
       20 231384 2 1  25 ALA N    N  -9.521   9.233 -12.944 1.00 . B B .  25 ALA N    1 1 
       20 231385 2 1  25 ALA O    O  -8.733   9.882 -15.978 1.00 . B B .  25 ALA O    1 1 
       20 231386 2 1  26 PRO C    C -10.008  12.465 -17.344 1.00 . B B .  26 PRO C    1 1 
       20 231387 2 1  26 PRO CA   C -10.895  11.716 -16.335 1.00 . B B .  26 PRO CA   1 1 
       20 231388 2 1  26 PRO CB   C -12.085  12.588 -15.858 1.00 . B B .  26 PRO CB   1 1 
       20 231389 2 1  26 PRO CD   C -10.713  12.240 -13.932 1.00 . B B .  26 PRO CD   1 1 
       20 231390 2 1  26 PRO CG   C -11.570  13.277 -14.626 1.00 . B B .  26 PRO CG   1 1 
       20 231391 2 1  26 PRO HA   H -11.265  10.809 -16.795 1.00 . B B .  26 PRO HA   1 1 
       20 231392 2 1  26 PRO HB2  H -12.376  13.303 -16.627 1.00 . B B .  26 PRO HB2  1 1 
       20 231393 2 1  26 PRO HB3  H -12.928  11.960 -15.605 1.00 . B B .  26 PRO HB3  1 1 
       20 231394 2 1  26 PRO HD2  H  -9.908  12.715 -13.380 1.00 . B B .  26 PRO HD2  1 1 
       20 231395 2 1  26 PRO HD3  H -11.311  11.627 -13.266 1.00 . B B .  26 PRO HD3  1 1 
       20 231396 2 1  26 PRO HG2  H -10.977  14.148 -14.906 1.00 . B B .  26 PRO HG2  1 1 
       20 231397 2 1  26 PRO HG3  H -12.389  13.580 -13.980 1.00 . B B .  26 PRO HG3  1 1 
       20 231398 2 1  26 PRO N    N -10.175  11.413 -15.064 1.00 . B B .  26 PRO N    1 1 
       20 231399 2 1  26 PRO O    O -10.266  12.435 -18.545 1.00 . B B .  26 PRO O    1 1 
       20 231400 2 1  27 ASN C    C  -6.585  13.450 -17.309 1.00 . B B .  27 ASN C    1 1 
       20 231401 2 1  27 ASN CA   C  -8.010  13.921 -17.619 1.00 . B B .  27 ASN CA   1 1 
       20 231402 2 1  27 ASN CB   C  -8.206  15.442 -17.360 1.00 . B B .  27 ASN CB   1 1 
       20 231403 2 1  27 ASN CG   C  -9.558  15.945 -17.891 1.00 . B B .  27 ASN CG   1 1 
       20 231404 2 1  27 ASN H    H  -8.853  13.134 -15.852 1.00 . B B .  27 ASN H    1 1 
       20 231405 2 1  27 ASN HA   H  -8.197  13.719 -18.677 1.00 . B B .  27 ASN HA   1 1 
       20 231406 2 1  27 ASN HB2  H  -8.148  15.637 -16.295 1.00 . B B .  27 ASN HB2  1 1 
       20 231407 2 1  27 ASN HB3  H  -7.420  15.995 -17.863 1.00 . B B .  27 ASN HB3  1 1 
       20 231408 2 1  27 ASN HD21 H  -9.666  17.357 -16.513 1.00 . B B .  27 ASN HD21 1 1 
       20 231409 2 1  27 ASN HD22 H -11.007  17.248 -17.582 1.00 . B B .  27 ASN HD22 1 1 
       20 231410 2 1  27 ASN N    N  -8.976  13.148 -16.823 1.00 . B B .  27 ASN N    1 1 
       20 231411 2 1  27 ASN ND2  N -10.124  16.956 -17.271 1.00 . B B .  27 ASN ND2  1 1 
       20 231412 2 1  27 ASN O    O  -5.631  14.228 -17.397 1.00 . B B .  27 ASN O    1 1 
       20 231413 2 1  27 ASN OD1  O -10.082  15.424 -18.877 1.00 . B B .  27 ASN OD1  1 1 
       20 231414 2 1  28 ALA C    C  -4.125  11.656 -17.837 1.00 . B B .  28 ALA C    1 1 
       20 231415 2 1  28 ALA CA   C  -5.207  11.421 -16.729 1.00 . B B .  28 ALA CA   1 1 
       20 231416 2 1  28 ALA CB   C  -5.469   9.911 -16.539 1.00 . B B .  28 ALA CB   1 1 
       20 231417 2 1  28 ALA H    H  -7.312  11.622 -16.890 1.00 . B B .  28 ALA H    1 1 
       20 231418 2 1  28 ALA HA   H  -4.828  11.800 -15.788 1.00 . B B .  28 ALA HA   1 1 
       20 231419 2 1  28 ALA HB1  H  -5.562   9.417 -17.502 1.00 . B B .  28 ALA HB1  1 1 
       20 231420 2 1  28 ALA HB2  H  -6.388   9.770 -15.994 1.00 . B B .  28 ALA HB2  1 1 
       20 231421 2 1  28 ALA HB3  H  -4.659   9.461 -15.983 1.00 . B B .  28 ALA HB3  1 1 
       20 231422 2 1  28 ALA N    N  -6.481  12.136 -16.977 1.00 . B B .  28 ALA N    1 1 
       20 231423 2 1  28 ALA O    O  -2.975  11.956 -17.496 1.00 . B B .  28 ALA O    1 1 
       20 231424 2 1  29 PRO C    C  -3.301  13.379 -20.516 1.00 . B B .  29 PRO C    1 1 
       20 231425 2 1  29 PRO CA   C  -3.474  11.858 -20.269 1.00 . B B .  29 PRO CA   1 1 
       20 231426 2 1  29 PRO CB   C  -4.108  11.173 -21.496 1.00 . B B .  29 PRO CB   1 1 
       20 231427 2 1  29 PRO CD   C  -5.742  11.030 -19.771 1.00 . B B .  29 PRO CD   1 1 
       20 231428 2 1  29 PRO CG   C  -5.581  11.268 -21.251 1.00 . B B .  29 PRO CG   1 1 
       20 231429 2 1  29 PRO HA   H  -2.501  11.420 -20.065 1.00 . B B .  29 PRO HA   1 1 
       20 231430 2 1  29 PRO HB2  H  -3.820  11.680 -22.420 1.00 . B B .  29 PRO HB2  1 1 
       20 231431 2 1  29 PRO HB3  H  -3.802  10.133 -21.544 1.00 . B B .  29 PRO HB3  1 1 
       20 231432 2 1  29 PRO HD2  H  -6.597  11.586 -19.388 1.00 . B B .  29 PRO HD2  1 1 
       20 231433 2 1  29 PRO HD3  H  -5.857   9.973 -19.563 1.00 . B B .  29 PRO HD3  1 1 
       20 231434 2 1  29 PRO HG2  H  -5.946  12.258 -21.527 1.00 . B B .  29 PRO HG2  1 1 
       20 231435 2 1  29 PRO HG3  H  -6.114  10.507 -21.817 1.00 . B B .  29 PRO HG3  1 1 
       20 231436 2 1  29 PRO N    N  -4.452  11.536 -19.183 1.00 . B B .  29 PRO N    1 1 
       20 231437 2 1  29 PRO O    O  -2.263  13.821 -21.032 1.00 . B B .  29 PRO O    1 1 
       20 231438 2 1  30 HIS C    C  -3.537  16.476 -19.489 1.00 . B B .  30 HIS C    1 1 
       20 231439 2 1  30 HIS CA   C  -4.420  15.617 -20.419 1.00 . B B .  30 HIS CA   1 1 
       20 231440 2 1  30 HIS CB   C  -5.897  16.090 -20.383 1.00 . B B .  30 HIS CB   1 1 
       20 231441 2 1  30 HIS CD2  C  -7.978  14.793 -21.316 1.00 . B B .  30 HIS CD2  1 1 
       20 231442 2 1  30 HIS CE1  C  -7.391  14.725 -23.423 1.00 . B B .  30 HIS CE1  1 1 
       20 231443 2 1  30 HIS CG   C  -6.781  15.431 -21.423 1.00 . B B .  30 HIS CG   1 1 
       20 231444 2 1  30 HIS H    H  -5.047  13.757 -19.599 1.00 . B B .  30 HIS H    1 1 
       20 231445 2 1  30 HIS HA   H  -4.051  15.764 -21.431 1.00 . B B .  30 HIS HA   1 1 
       20 231446 2 1  30 HIS HB2  H  -6.312  15.882 -19.405 1.00 . B B .  30 HIS HB2  1 1 
       20 231447 2 1  30 HIS HB3  H  -5.933  17.161 -20.555 1.00 . B B .  30 HIS HB3  1 1 
       20 231448 2 1  30 HIS HD1  H  -5.644  15.751 -23.170 1.00 . B B .  30 HIS HD1  1 1 
       20 231449 2 1  30 HIS HD2  H  -8.549  14.641 -20.408 1.00 . B B .  30 HIS HD2  1 1 
       20 231450 2 1  30 HIS HE1  H  -7.386  14.512 -24.481 1.00 . B B .  30 HIS HE1  1 1 
       20 231451 2 1  30 HIS HE2  H  -9.212  14.032 -22.829 1.00 . B B .  30 HIS HE2  1 1 
       20 231452 2 1  30 HIS N    N  -4.328  14.166 -20.124 1.00 . B B .  30 HIS N    1 1 
       20 231453 2 1  30 HIS ND1  N  -6.447  15.367 -22.760 1.00 . B B .  30 HIS ND1  1 1 
       20 231454 2 1  30 HIS NE2  N  -8.324  14.365 -22.571 1.00 . B B .  30 HIS NE2  1 1 
       20 231455 2 1  30 HIS O    O  -3.563  17.707 -19.567 1.00 . B B .  30 HIS O    1 1 
       20 231456 2 1  31 VAL C    C  -0.476  16.828 -18.612 1.00 . B B .  31 VAL C    1 1 
       20 231457 2 1  31 VAL CA   C  -1.742  16.475 -17.775 1.00 . B B .  31 VAL CA   1 1 
       20 231458 2 1  31 VAL CB   C  -1.378  15.566 -16.547 1.00 . B B .  31 VAL CB   1 1 
       20 231459 2 1  31 VAL CG1  C  -0.727  14.243 -17.000 1.00 . B B .  31 VAL CG1  1 1 
       20 231460 2 1  31 VAL CG2  C  -0.509  16.321 -15.506 1.00 . B B .  31 VAL CG2  1 1 
       20 231461 2 1  31 VAL H    H  -2.898  14.856 -18.506 1.00 . B B .  31 VAL H    1 1 
       20 231462 2 1  31 VAL HA   H  -2.172  17.401 -17.393 1.00 . B B .  31 VAL HA   1 1 
       20 231463 2 1  31 VAL HB   H  -2.316  15.304 -16.055 1.00 . B B .  31 VAL HB   1 1 
       20 231464 2 1  31 VAL HG11 H   0.207  14.446 -17.509 1.00 . B B .  31 VAL HG11 1 1 
       20 231465 2 1  31 VAL HG12 H  -1.392  13.718 -17.677 1.00 . B B .  31 VAL HG12 1 1 
       20 231466 2 1  31 VAL HG13 H  -0.535  13.613 -16.139 1.00 . B B .  31 VAL HG13 1 1 
       20 231467 2 1  31 VAL HG21 H  -0.290  15.670 -14.670 1.00 . B B .  31 VAL HG21 1 1 
       20 231468 2 1  31 VAL HG22 H  -1.042  17.191 -15.145 1.00 . B B .  31 VAL HG22 1 1 
       20 231469 2 1  31 VAL HG23 H   0.420  16.638 -15.965 1.00 . B B .  31 VAL HG23 1 1 
       20 231470 2 1  31 VAL N    N  -2.768  15.818 -18.610 1.00 . B B .  31 VAL N    1 1 
       20 231471 2 1  31 VAL O    O   0.341  17.654 -18.209 1.00 . B B .  31 VAL O    1 1 
       20 231472 2 1  32 PHE C    C   0.174  17.700 -21.679 1.00 . B B .  32 PHE C    1 1 
       20 231473 2 1  32 PHE CA   C   0.702  16.558 -20.793 1.00 . B B .  32 PHE CA   1 1 
       20 231474 2 1  32 PHE CB   C   1.114  15.348 -21.669 1.00 . B B .  32 PHE CB   1 1 
       20 231475 2 1  32 PHE CD1  C   3.164  14.579 -20.366 1.00 . B B .  32 PHE CD1  1 1 
       20 231476 2 1  32 PHE CD2  C   1.428  12.979 -20.768 1.00 . B B .  32 PHE CD2  1 1 
       20 231477 2 1  32 PHE CE1  C   3.902  13.612 -19.703 1.00 . B B .  32 PHE CE1  1 1 
       20 231478 2 1  32 PHE CE2  C   2.167  12.018 -20.105 1.00 . B B .  32 PHE CE2  1 1 
       20 231479 2 1  32 PHE CG   C   1.911  14.279 -20.915 1.00 . B B .  32 PHE CG   1 1 
       20 231480 2 1  32 PHE CZ   C   3.401  12.335 -19.570 1.00 . B B .  32 PHE CZ   1 1 
       20 231481 2 1  32 PHE H    H  -0.900  15.406 -19.973 1.00 . B B .  32 PHE H    1 1 
       20 231482 2 1  32 PHE HA   H   1.580  16.921 -20.261 1.00 . B B .  32 PHE HA   1 1 
       20 231483 2 1  32 PHE HB2  H   0.222  14.889 -22.082 1.00 . B B .  32 PHE HB2  1 1 
       20 231484 2 1  32 PHE HB3  H   1.734  15.695 -22.493 1.00 . B B .  32 PHE HB3  1 1 
       20 231485 2 1  32 PHE HD1  H   3.564  15.581 -20.465 1.00 . B B .  32 PHE HD1  1 1 
       20 231486 2 1  32 PHE HD2  H   0.460  12.721 -21.182 1.00 . B B .  32 PHE HD2  1 1 
       20 231487 2 1  32 PHE HE1  H   4.870  13.860 -19.283 1.00 . B B .  32 PHE HE1  1 1 
       20 231488 2 1  32 PHE HE2  H   1.776  11.014 -20.000 1.00 . B B .  32 PHE HE2  1 1 
       20 231489 2 1  32 PHE HZ   H   3.975  11.577 -19.049 1.00 . B B .  32 PHE HZ   1 1 
       20 231490 2 1  32 PHE N    N  -0.319  16.173 -19.783 1.00 . B B .  32 PHE N    1 1 
       20 231491 2 1  32 PHE O    O   0.947  18.500 -22.209 1.00 . B B .  32 PHE O    1 1 
       20 231492 2 1  33 GLN C    C  -1.801  20.132 -21.822 1.00 . B B .  33 GLN C    1 1 
       20 231493 2 1  33 GLN CA   C  -1.863  18.787 -22.588 1.00 . B B .  33 GLN CA   1 1 
       20 231494 2 1  33 GLN CB   C  -3.325  18.313 -22.800 1.00 . B B .  33 GLN CB   1 1 
       20 231495 2 1  33 GLN CD   C  -5.646  18.666 -23.773 1.00 . B B .  33 GLN CD   1 1 
       20 231496 2 1  33 GLN CG   C  -4.218  19.211 -23.665 1.00 . B B .  33 GLN CG   1 1 
       20 231497 2 1  33 GLN H    H  -1.679  17.044 -21.402 1.00 . B B .  33 GLN H    1 1 
       20 231498 2 1  33 GLN HA   H  -1.377  18.898 -23.555 1.00 . B B .  33 GLN HA   1 1 
       20 231499 2 1  33 GLN HB2  H  -3.295  17.333 -23.265 1.00 . B B .  33 GLN HB2  1 1 
       20 231500 2 1  33 GLN HB3  H  -3.796  18.206 -21.825 1.00 . B B .  33 GLN HB3  1 1 
       20 231501 2 1  33 GLN HE21 H  -5.124  17.487 -25.286 1.00 . B B .  33 GLN HE21 1 1 
       20 231502 2 1  33 GLN HE22 H  -6.786  17.424 -24.816 1.00 . B B .  33 GLN HE22 1 1 
       20 231503 2 1  33 GLN HG2  H  -4.254  20.203 -23.226 1.00 . B B .  33 GLN HG2  1 1 
       20 231504 2 1  33 GLN HG3  H  -3.790  19.281 -24.661 1.00 . B B .  33 GLN HG3  1 1 
       20 231505 2 1  33 GLN N    N  -1.152  17.745 -21.828 1.00 . B B .  33 GLN N    1 1 
       20 231506 2 1  33 GLN NE2  N  -5.873  17.763 -24.713 1.00 . B B .  33 GLN NE2  1 1 
       20 231507 2 1  33 GLN O    O  -1.559  21.191 -22.410 1.00 . B B .  33 GLN O    1 1 
       20 231508 2 1  33 GLN OE1  O  -6.519  19.004 -22.975 1.00 . B B .  33 GLN OE1  1 1 
       20 231509 2 1  34 LYS C    C  -0.613  21.177 -18.792 1.00 . B B .  34 LYS C    1 1 
       20 231510 2 1  34 LYS CA   C  -1.937  21.212 -19.569 1.00 . B B .  34 LYS CA   1 1 
       20 231511 2 1  34 LYS CB   C  -3.125  21.206 -18.571 1.00 . B B .  34 LYS CB   1 1 
       20 231512 2 1  34 LYS CD   C  -5.646  21.493 -18.190 1.00 . B B .  34 LYS CD   1 1 
       20 231513 2 1  34 LYS CE   C  -7.031  21.597 -18.839 1.00 . B B .  34 LYS CE   1 1 
       20 231514 2 1  34 LYS CG   C  -4.517  21.290 -19.231 1.00 . B B .  34 LYS CG   1 1 
       20 231515 2 1  34 LYS H    H  -2.194  19.179 -20.105 1.00 . B B .  34 LYS H    1 1 
       20 231516 2 1  34 LYS HA   H  -1.978  22.128 -20.158 1.00 . B B .  34 LYS HA   1 1 
       20 231517 2 1  34 LYS HB2  H  -3.080  20.293 -17.981 1.00 . B B .  34 LYS HB2  1 1 
       20 231518 2 1  34 LYS HB3  H  -3.014  22.052 -17.896 1.00 . B B .  34 LYS HB3  1 1 
       20 231519 2 1  34 LYS HD2  H  -5.648  20.654 -17.501 1.00 . B B .  34 LYS HD2  1 1 
       20 231520 2 1  34 LYS HD3  H  -5.453  22.404 -17.637 1.00 . B B .  34 LYS HD3  1 1 
       20 231521 2 1  34 LYS HE2  H  -7.003  22.340 -19.627 1.00 . B B .  34 LYS HE2  1 1 
       20 231522 2 1  34 LYS HE3  H  -7.297  20.636 -19.267 1.00 . B B .  34 LYS HE3  1 1 
       20 231523 2 1  34 LYS HG2  H  -4.527  22.129 -19.922 1.00 . B B .  34 LYS HG2  1 1 
       20 231524 2 1  34 LYS HG3  H  -4.699  20.376 -19.781 1.00 . B B .  34 LYS HG3  1 1 
       20 231525 2 1  34 LYS HZ1  H  -8.999  22.071 -18.334 1.00 . B B .  34 LYS HZ1  1 1 
       20 231526 2 1  34 LYS HZ2  H  -7.838  22.906 -17.434 1.00 . B B .  34 LYS HZ2  1 1 
       20 231527 2 1  34 LYS HZ3  H  -8.152  21.280 -17.101 1.00 . B B .  34 LYS HZ3  1 1 
       20 231528 2 1  34 LYS N    N  -2.001  20.056 -20.489 1.00 . B B .  34 LYS N    1 1 
       20 231529 2 1  34 LYS NZ   N  -8.073  21.989 -17.857 1.00 . B B .  34 LYS NZ   1 1 
       20 231530 2 1  34 LYS O    O  -0.396  20.261 -17.997 1.00 . B B .  34 LYS O    1 1 
       20 231531 2 1  35 ASP C    C   1.349  22.767 -16.897 1.00 . B B .  35 ASP C    1 1 
       20 231532 2 1  35 ASP CA   C   1.564  22.281 -18.356 1.00 . B B .  35 ASP CA   1 1 
       20 231533 2 1  35 ASP CB   C   2.505  23.237 -19.156 1.00 . B B .  35 ASP CB   1 1 
       20 231534 2 1  35 ASP CG   C   3.935  23.352 -18.579 1.00 . B B .  35 ASP CG   1 1 
       20 231535 2 1  35 ASP H    H   0.040  22.814 -19.736 1.00 . B B .  35 ASP H    1 1 
       20 231536 2 1  35 ASP HA   H   2.020  21.292 -18.326 1.00 . B B .  35 ASP HA   1 1 
       20 231537 2 1  35 ASP HB2  H   2.578  22.884 -20.178 1.00 . B B .  35 ASP HB2  1 1 
       20 231538 2 1  35 ASP HB3  H   2.060  24.229 -19.178 1.00 . B B .  35 ASP HB3  1 1 
       20 231539 2 1  35 ASP N    N   0.267  22.158 -19.049 1.00 . B B .  35 ASP N    1 1 
       20 231540 2 1  35 ASP O    O   1.440  23.964 -16.598 1.00 . B B .  35 ASP O    1 1 
       20 231541 2 1  35 ASP OD1  O   4.172  24.231 -17.717 1.00 . B B .  35 ASP OD1  1 1 
       20 231542 2 1  35 ASP OD2  O   4.827  22.576 -19.002 1.00 . B B .  35 ASP OD2  1 1 
       20 231543 2 1  36 TRP C    C   0.690  20.634 -13.908 1.00 . B B .  36 TRP C    1 1 
       20 231544 2 1  36 TRP CA   C   0.873  22.011 -14.569 1.00 . B B .  36 TRP CA   1 1 
       20 231545 2 1  36 TRP CB   C  -0.326  22.943 -14.223 1.00 . B B .  36 TRP CB   1 1 
       20 231546 2 1  36 TRP CD1  C  -0.566  23.256 -11.658 1.00 . B B .  36 TRP CD1  1 1 
       20 231547 2 1  36 TRP CD2  C   0.317  25.011 -12.731 1.00 . B B .  36 TRP CD2  1 1 
       20 231548 2 1  36 TRP CE2  C   0.236  25.320 -11.364 1.00 . B B .  36 TRP CE2  1 1 
       20 231549 2 1  36 TRP CE3  C   0.844  25.964 -13.602 1.00 . B B .  36 TRP CE3  1 1 
       20 231550 2 1  36 TRP CG   C  -0.203  23.686 -12.907 1.00 . B B .  36 TRP CG   1 1 
       20 231551 2 1  36 TRP CH2  C   1.170  27.461 -11.720 1.00 . B B .  36 TRP CH2  1 1 
       20 231552 2 1  36 TRP CZ2  C   0.656  26.544 -10.842 1.00 . B B .  36 TRP CZ2  1 1 
       20 231553 2 1  36 TRP CZ3  C   1.268  27.178 -13.089 1.00 . B B .  36 TRP CZ3  1 1 
       20 231554 2 1  36 TRP H    H   0.790  20.913 -16.380 1.00 . B B .  36 TRP H    1 1 
       20 231555 2 1  36 TRP HA   H   1.803  22.454 -14.217 1.00 . B B .  36 TRP HA   1 1 
       20 231556 2 1  36 TRP HB2  H  -0.426  23.685 -15.004 1.00 . B B .  36 TRP HB2  1 1 
       20 231557 2 1  36 TRP HB3  H  -1.245  22.360 -14.194 1.00 . B B .  36 TRP HB3  1 1 
       20 231558 2 1  36 TRP HD1  H  -0.985  22.281 -11.440 1.00 . B B .  36 TRP HD1  1 1 
       20 231559 2 1  36 TRP HE1  H  -0.479  24.162  -9.770 1.00 . B B .  36 TRP HE1  1 1 
       20 231560 2 1  36 TRP HE3  H   0.928  25.766 -14.663 1.00 . B B .  36 TRP HE3  1 1 
       20 231561 2 1  36 TRP HH2  H   1.513  28.426 -11.365 1.00 . B B .  36 TRP HH2  1 1 
       20 231562 2 1  36 TRP HZ2  H   0.588  26.770  -9.789 1.00 . B B .  36 TRP HZ2  1 1 
       20 231563 2 1  36 TRP HZ3  H   1.677  27.927 -13.755 1.00 . B B .  36 TRP HZ3  1 1 
       20 231564 2 1  36 TRP N    N   0.989  21.807 -16.025 1.00 . B B .  36 TRP N    1 1 
       20 231565 2 1  36 TRP NE1  N  -0.306  24.233 -10.733 1.00 . B B .  36 TRP NE1  1 1 
       20 231566 2 1  36 TRP O    O   0.163  19.704 -14.531 1.00 . B B .  36 TRP O    1 1 
       20 231567 2 1  37 GLN C    C  -0.320  19.510 -10.944 1.00 . B B .  37 GLN C    1 1 
       20 231568 2 1  37 GLN CA   C   0.928  19.313 -11.833 1.00 . B B .  37 GLN CA   1 1 
       20 231569 2 1  37 GLN CB   C   2.190  19.030 -10.989 1.00 . B B .  37 GLN CB   1 1 
       20 231570 2 1  37 GLN CD   C   4.731  18.594 -11.037 1.00 . B B .  37 GLN CD   1 1 
       20 231571 2 1  37 GLN CG   C   3.458  18.849 -11.840 1.00 . B B .  37 GLN CG   1 1 
       20 231572 2 1  37 GLN H    H   1.631  21.265 -12.271 1.00 . B B .  37 GLN H    1 1 
       20 231573 2 1  37 GLN HA   H   0.756  18.469 -12.498 1.00 . B B .  37 GLN HA   1 1 
       20 231574 2 1  37 GLN HB2  H   2.349  19.856 -10.299 1.00 . B B .  37 GLN HB2  1 1 
       20 231575 2 1  37 GLN HB3  H   2.035  18.124 -10.413 1.00 . B B .  37 GLN HB3  1 1 
       20 231576 2 1  37 GLN HE21 H   4.125  19.747  -9.517 1.00 . B B .  37 GLN HE21 1 1 
       20 231577 2 1  37 GLN HE22 H   5.674  19.010  -9.336 1.00 . B B .  37 GLN HE22 1 1 
       20 231578 2 1  37 GLN HG2  H   3.304  18.013 -12.509 1.00 . B B .  37 GLN HG2  1 1 
       20 231579 2 1  37 GLN HG3  H   3.607  19.747 -12.434 1.00 . B B .  37 GLN HG3  1 1 
       20 231580 2 1  37 GLN N    N   1.142  20.514 -12.660 1.00 . B B .  37 GLN N    1 1 
       20 231581 2 1  37 GLN NE2  N   4.851  19.178  -9.841 1.00 . B B .  37 GLN NE2  1 1 
       20 231582 2 1  37 GLN O    O  -0.387  20.519 -10.237 1.00 . B B .  37 GLN O    1 1 
       20 231583 2 1  37 GLN OE1  O   5.618  17.893 -11.501 1.00 . B B .  37 GLN OE1  1 1 
       20 231584 2 1  38 PRO C    C  -2.299  18.810  -8.645 1.00 . B B .  38 PRO C    1 1 
       20 231585 2 1  38 PRO CA   C  -2.571  18.690 -10.157 1.00 . B B .  38 PRO CA   1 1 
       20 231586 2 1  38 PRO CB   C  -3.355  17.387 -10.492 1.00 . B B .  38 PRO CB   1 1 
       20 231587 2 1  38 PRO CD   C  -1.293  17.271 -11.708 1.00 . B B .  38 PRO CD   1 1 
       20 231588 2 1  38 PRO CG   C  -2.330  16.420 -11.003 1.00 . B B .  38 PRO CG   1 1 
       20 231589 2 1  38 PRO HA   H  -3.143  19.553 -10.493 1.00 . B B .  38 PRO HA   1 1 
       20 231590 2 1  38 PRO HB2  H  -3.861  16.995  -9.607 1.00 . B B .  38 PRO HB2  1 1 
       20 231591 2 1  38 PRO HB3  H  -4.087  17.587 -11.261 1.00 . B B .  38 PRO HB3  1 1 
       20 231592 2 1  38 PRO HD2  H  -0.315  16.802 -11.656 1.00 . B B .  38 PRO HD2  1 1 
       20 231593 2 1  38 PRO HD3  H  -1.570  17.440 -12.742 1.00 . B B .  38 PRO HD3  1 1 
       20 231594 2 1  38 PRO HG2  H  -1.884  15.879 -10.168 1.00 . B B .  38 PRO HG2  1 1 
       20 231595 2 1  38 PRO HG3  H  -2.778  15.720 -11.699 1.00 . B B .  38 PRO HG3  1 1 
       20 231596 2 1  38 PRO N    N  -1.313  18.555 -10.946 1.00 . B B .  38 PRO N    1 1 
       20 231597 2 1  38 PRO O    O  -1.660  17.932  -8.056 1.00 . B B .  38 PRO O    1 1 
       20 231598 2 1  39 GLU C    C  -3.441  19.153  -5.788 1.00 . B B .  39 GLU C    1 1 
       20 231599 2 1  39 GLU CA   C  -2.621  20.186  -6.600 1.00 . B B .  39 GLU CA   1 1 
       20 231600 2 1  39 GLU CB   C  -2.975  21.685  -6.252 1.00 . B B .  39 GLU CB   1 1 
       20 231601 2 1  39 GLU CD   C  -5.461  21.907  -7.037 1.00 . B B .  39 GLU CD   1 1 
       20 231602 2 1  39 GLU CG   C  -4.003  22.392  -7.179 1.00 . B B .  39 GLU CG   1 1 
       20 231603 2 1  39 GLU H    H  -3.255  20.562  -8.607 1.00 . B B .  39 GLU H    1 1 
       20 231604 2 1  39 GLU HA   H  -1.566  20.031  -6.364 1.00 . B B .  39 GLU HA   1 1 
       20 231605 2 1  39 GLU HB2  H  -3.351  21.739  -5.234 1.00 . B B .  39 GLU HB2  1 1 
       20 231606 2 1  39 GLU HB3  H  -2.052  22.265  -6.287 1.00 . B B .  39 GLU HB3  1 1 
       20 231607 2 1  39 GLU HG2  H  -3.974  23.458  -6.979 1.00 . B B .  39 GLU HG2  1 1 
       20 231608 2 1  39 GLU HG3  H  -3.685  22.237  -8.207 1.00 . B B .  39 GLU HG3  1 1 
       20 231609 2 1  39 GLU N    N  -2.771  19.917  -8.049 1.00 . B B .  39 GLU N    1 1 
       20 231610 2 1  39 GLU O    O  -4.677  19.160  -5.802 1.00 . B B .  39 GLU O    1 1 
       20 231611 2 1  39 GLU OE1  O  -6.216  22.505  -6.240 1.00 . B B .  39 GLU OE1  1 1 
       20 231612 2 1  39 GLU OE2  O  -5.869  20.955  -7.744 1.00 . B B .  39 GLU OE2  1 1 
       20 231613 2 1  40 VAL C    C  -3.849  17.416  -3.084 1.00 . B B .  40 VAL C    1 1 
       20 231614 2 1  40 VAL CA   C  -3.325  17.044  -4.483 1.00 . B B .  40 VAL CA   1 1 
       20 231615 2 1  40 VAL CB   C  -2.267  15.868  -4.344 1.00 . B B .  40 VAL CB   1 1 
       20 231616 2 1  40 VAL CG1  C  -2.973  14.529  -4.024 1.00 . B B .  40 VAL CG1  1 1 
       20 231617 2 1  40 VAL CG2  C  -1.348  15.761  -5.599 1.00 . B B .  40 VAL CG2  1 1 
       20 231618 2 1  40 VAL H    H  -1.756  18.377  -5.016 1.00 . B B .  40 VAL H    1 1 
       20 231619 2 1  40 VAL HA   H  -4.147  16.705  -5.113 1.00 . B B .  40 VAL HA   1 1 
       20 231620 2 1  40 VAL HB   H  -1.621  16.098  -3.495 1.00 . B B .  40 VAL HB   1 1 
       20 231621 2 1  40 VAL HG11 H  -2.238  13.740  -3.931 1.00 . B B .  40 VAL HG11 1 1 
       20 231622 2 1  40 VAL HG12 H  -3.665  14.276  -4.817 1.00 . B B .  40 VAL HG12 1 1 
       20 231623 2 1  40 VAL HG13 H  -3.521  14.614  -3.090 1.00 . B B .  40 VAL HG13 1 1 
       20 231624 2 1  40 VAL HG21 H  -1.945  15.565  -6.479 1.00 . B B .  40 VAL HG21 1 1 
       20 231625 2 1  40 VAL HG22 H  -0.624  14.963  -5.470 1.00 . B B .  40 VAL HG22 1 1 
       20 231626 2 1  40 VAL HG23 H  -0.808  16.698  -5.734 1.00 . B B .  40 VAL HG23 1 1 
       20 231627 2 1  40 VAL N    N  -2.720  18.238  -5.104 1.00 . B B .  40 VAL N    1 1 
       20 231628 2 1  40 VAL O    O  -3.058  17.710  -2.189 1.00 . B B .  40 VAL O    1 1 
       20 231629 2 1  41 LYS C    C  -6.878  16.819  -1.154 1.00 . B B .  41 LYS C    1 1 
       20 231630 2 1  41 LYS CA   C  -5.860  17.840  -1.690 1.00 . B B .  41 LYS CA   1 1 
       20 231631 2 1  41 LYS CB   C  -6.517  19.213  -2.032 1.00 . B B .  41 LYS CB   1 1 
       20 231632 2 1  41 LYS CD   C  -7.874  20.600  -3.747 1.00 . B B .  41 LYS CD   1 1 
       20 231633 2 1  41 LYS CE   C  -8.685  20.553  -5.059 1.00 . B B .  41 LYS CE   1 1 
       20 231634 2 1  41 LYS CG   C  -7.458  19.193  -3.260 1.00 . B B .  41 LYS CG   1 1 
       20 231635 2 1  41 LYS H    H  -5.713  16.854  -3.565 1.00 . B B .  41 LYS H    1 1 
       20 231636 2 1  41 LYS HA   H  -5.107  18.002  -0.914 1.00 . B B .  41 LYS HA   1 1 
       20 231637 2 1  41 LYS HB2  H  -7.081  19.554  -1.169 1.00 . B B .  41 LYS HB2  1 1 
       20 231638 2 1  41 LYS HB3  H  -5.725  19.929  -2.223 1.00 . B B .  41 LYS HB3  1 1 
       20 231639 2 1  41 LYS HD2  H  -8.475  21.084  -2.984 1.00 . B B .  41 LYS HD2  1 1 
       20 231640 2 1  41 LYS HD3  H  -6.978  21.193  -3.916 1.00 . B B .  41 LYS HD3  1 1 
       20 231641 2 1  41 LYS HE2  H  -8.118  20.012  -5.811 1.00 . B B .  41 LYS HE2  1 1 
       20 231642 2 1  41 LYS HE3  H  -9.622  20.039  -4.884 1.00 . B B .  41 LYS HE3  1 1 
       20 231643 2 1  41 LYS HG2  H  -6.950  18.688  -4.074 1.00 . B B .  41 LYS HG2  1 1 
       20 231644 2 1  41 LYS HG3  H  -8.354  18.632  -3.007 1.00 . B B .  41 LYS HG3  1 1 
       20 231645 2 1  41 LYS HZ1  H  -9.419  21.852  -6.514 1.00 . B B .  41 LYS HZ1  1 1 
       20 231646 2 1  41 LYS HZ2  H  -8.086  22.455  -5.664 1.00 . B B .  41 LYS HZ2  1 1 
       20 231647 2 1  41 LYS HZ3  H  -9.607  22.421  -4.931 1.00 . B B .  41 LYS HZ3  1 1 
       20 231648 2 1  41 LYS N    N  -5.174  17.307  -2.884 1.00 . B B .  41 LYS N    1 1 
       20 231649 2 1  41 LYS NZ   N  -8.972  21.912  -5.576 1.00 . B B .  41 LYS NZ   1 1 
       20 231650 2 1  41 LYS O    O  -7.532  16.126  -1.927 1.00 . B B .  41 LYS O    1 1 
       20 231651 2 1  42 LEU C    C  -8.782  16.209   1.836 1.00 . B B .  42 LEU C    1 1 
       20 231652 2 1  42 LEU CA   C  -7.667  15.652   0.904 1.00 . B B .  42 LEU CA   1 1 
       20 231653 2 1  42 LEU CB   C  -6.526  14.884   1.669 1.00 . B B .  42 LEU CB   1 1 
       20 231654 2 1  42 LEU CD1  C  -5.596  12.689   2.667 1.00 . B B .  42 LEU CD1  1 1 
       20 231655 2 1  42 LEU CD2  C  -7.569  13.821   3.784 1.00 . B B .  42 LEU CD2  1 1 
       20 231656 2 1  42 LEU CG   C  -6.868  13.552   2.438 1.00 . B B .  42 LEU CG   1 1 
       20 231657 2 1  42 LEU H    H  -6.670  17.513   0.709 1.00 . B B .  42 LEU H    1 1 
       20 231658 2 1  42 LEU HA   H  -8.122  14.979   0.179 1.00 . B B .  42 LEU HA   1 1 
       20 231659 2 1  42 LEU HB2  H  -5.762  14.648   0.935 1.00 . B B .  42 LEU HB2  1 1 
       20 231660 2 1  42 LEU HB3  H  -6.079  15.574   2.379 1.00 . B B .  42 LEU HB3  1 1 
       20 231661 2 1  42 LEU HD11 H  -5.865  11.768   3.169 1.00 . B B .  42 LEU HD11 1 1 
       20 231662 2 1  42 LEU HD12 H  -4.883  13.231   3.276 1.00 . B B .  42 LEU HD12 1 1 
       20 231663 2 1  42 LEU HD13 H  -5.142  12.453   1.713 1.00 . B B .  42 LEU HD13 1 1 
       20 231664 2 1  42 LEU HD21 H  -7.725  12.888   4.312 1.00 . B B .  42 LEU HD21 1 1 
       20 231665 2 1  42 LEU HD22 H  -8.529  14.281   3.605 1.00 . B B .  42 LEU HD22 1 1 
       20 231666 2 1  42 LEU HD23 H  -6.966  14.480   4.390 1.00 . B B .  42 LEU HD23 1 1 
       20 231667 2 1  42 LEU HG   H  -7.548  12.961   1.831 1.00 . B B .  42 LEU HG   1 1 
       20 231668 2 1  42 LEU N    N  -7.013  16.766   0.180 1.00 . B B .  42 LEU N    1 1 
       20 231669 2 1  42 LEU O    O  -8.705  17.352   2.299 1.00 . B B .  42 LEU O    1 1 
       20 231670 2 1  43 ASP C    C -11.304  14.496   3.886 1.00 . B B .  43 ASP C    1 1 
       20 231671 2 1  43 ASP CA   C -10.973  15.694   2.964 1.00 . B B .  43 ASP CA   1 1 
       20 231672 2 1  43 ASP CB   C -12.205  16.069   2.083 1.00 . B B .  43 ASP CB   1 1 
       20 231673 2 1  43 ASP CG   C -13.491  16.344   2.893 1.00 . B B .  43 ASP CG   1 1 
       20 231674 2 1  43 ASP H    H  -9.774  14.471   1.703 1.00 . B B .  43 ASP H    1 1 
       20 231675 2 1  43 ASP HA   H -10.708  16.543   3.588 1.00 . B B .  43 ASP HA   1 1 
       20 231676 2 1  43 ASP HB2  H -11.965  16.964   1.515 1.00 . B B .  43 ASP HB2  1 1 
       20 231677 2 1  43 ASP HB3  H -12.394  15.262   1.381 1.00 . B B .  43 ASP HB3  1 1 
       20 231678 2 1  43 ASP N    N  -9.807  15.366   2.101 1.00 . B B .  43 ASP N    1 1 
       20 231679 2 1  43 ASP O    O -11.234  13.343   3.454 1.00 . B B .  43 ASP O    1 1 
       20 231680 2 1  43 ASP OD1  O -14.494  15.608   2.730 1.00 . B B .  43 ASP OD1  1 1 
       20 231681 2 1  43 ASP OD2  O -13.500  17.301   3.699 1.00 . B B .  43 ASP OD2  1 1 
       20 231682 2 1  44 LEU C    C -13.452  13.791   6.545 1.00 . B B .  44 LEU C    1 1 
       20 231683 2 1  44 LEU CA   C -11.946  13.767   6.198 1.00 . B B .  44 LEU CA   1 1 
       20 231684 2 1  44 LEU CB   C -11.061  14.060   7.465 1.00 . B B .  44 LEU CB   1 1 
       20 231685 2 1  44 LEU CD1  C  -9.706  13.195   9.480 1.00 . B B .  44 LEU CD1  1 1 
       20 231686 2 1  44 LEU CD2  C -12.193  12.717   9.416 1.00 . B B .  44 LEU CD2  1 1 
       20 231687 2 1  44 LEU CG   C -10.914  12.917   8.554 1.00 . B B .  44 LEU CG   1 1 
       20 231688 2 1  44 LEU H    H -11.774  15.732   5.394 1.00 . B B .  44 LEU H    1 1 
       20 231689 2 1  44 LEU HA   H -11.682  12.784   5.806 1.00 . B B .  44 LEU HA   1 1 
       20 231690 2 1  44 LEU HB2  H -10.065  14.302   7.106 1.00 . B B .  44 LEU HB2  1 1 
       20 231691 2 1  44 LEU HB3  H -11.449  14.946   7.957 1.00 . B B .  44 LEU HB3  1 1 
       20 231692 2 1  44 LEU HD11 H  -8.802  13.241   8.891 1.00 . B B .  44 LEU HD11 1 1 
       20 231693 2 1  44 LEU HD12 H  -9.611  12.400  10.209 1.00 . B B .  44 LEU HD12 1 1 
       20 231694 2 1  44 LEU HD13 H  -9.844  14.139   9.999 1.00 . B B .  44 LEU HD13 1 1 
       20 231695 2 1  44 LEU HD21 H -12.024  11.927  10.137 1.00 . B B .  44 LEU HD21 1 1 
       20 231696 2 1  44 LEU HD22 H -13.020  12.437   8.778 1.00 . B B .  44 LEU HD22 1 1 
       20 231697 2 1  44 LEU HD23 H -12.436  13.632   9.938 1.00 . B B .  44 LEU HD23 1 1 
       20 231698 2 1  44 LEU HG   H -10.715  11.979   8.048 1.00 . B B .  44 LEU HG   1 1 
       20 231699 2 1  44 LEU N    N -11.671  14.789   5.153 1.00 . B B .  44 LEU N    1 1 
       20 231700 2 1  44 LEU O    O -13.996  14.852   6.861 1.00 . B B .  44 LEU O    1 1 
       20 231701 2 1  45 ASP C    C -15.619  11.044   7.633 1.00 . B B .  45 ASP C    1 1 
       20 231702 2 1  45 ASP CA   C -15.505  12.395   6.891 1.00 . B B .  45 ASP CA   1 1 
       20 231703 2 1  45 ASP CB   C -16.436  12.417   5.638 1.00 . B B .  45 ASP CB   1 1 
       20 231704 2 1  45 ASP CG   C -17.916  12.100   5.961 1.00 . B B .  45 ASP CG   1 1 
       20 231705 2 1  45 ASP H    H -13.585  11.835   6.174 1.00 . B B .  45 ASP H    1 1 
       20 231706 2 1  45 ASP HA   H -15.797  13.193   7.570 1.00 . B B .  45 ASP HA   1 1 
       20 231707 2 1  45 ASP HB2  H -16.392  13.405   5.183 1.00 . B B .  45 ASP HB2  1 1 
       20 231708 2 1  45 ASP HB3  H -16.069  11.696   4.914 1.00 . B B .  45 ASP HB3  1 1 
       20 231709 2 1  45 ASP N    N -14.091  12.611   6.496 1.00 . B B .  45 ASP N    1 1 
       20 231710 2 1  45 ASP O    O -14.812  10.145   7.401 1.00 . B B .  45 ASP O    1 1 
       20 231711 2 1  45 ASP OD1  O -18.473  11.119   5.412 1.00 . B B .  45 ASP OD1  1 1 
       20 231712 2 1  45 ASP OD2  O -18.524  12.823   6.781 1.00 . B B .  45 ASP OD2  1 1 
       20 231713 2 1  46 THR C    C -18.327   9.420   9.566 1.00 . B B .  46 THR C    1 1 
       20 231714 2 1  46 THR CA   C -16.820   9.668   9.325 1.00 . B B .  46 THR CA   1 1 
       20 231715 2 1  46 THR CB   C -16.062   9.731  10.708 1.00 . B B .  46 THR CB   1 1 
       20 231716 2 1  46 THR CG2  C -16.241   8.437  11.537 1.00 . B B .  46 THR CG2  1 1 
       20 231717 2 1  46 THR H    H -17.241  11.649   8.661 1.00 . B B .  46 THR H    1 1 
       20 231718 2 1  46 THR HA   H -16.413   8.831   8.755 1.00 . B B .  46 THR HA   1 1 
       20 231719 2 1  46 THR HB   H -16.455  10.567  11.279 1.00 . B B .  46 THR HB   1 1 
       20 231720 2 1  46 THR HG1  H -14.431   9.731   9.582 1.00 . B B .  46 THR HG1  1 1 
       20 231721 2 1  46 THR HG21 H -17.295   8.270  11.737 1.00 . B B .  46 THR HG21 1 1 
       20 231722 2 1  46 THR HG22 H -15.714   8.526  12.477 1.00 . B B .  46 THR HG22 1 1 
       20 231723 2 1  46 THR HG23 H -15.847   7.592  10.986 1.00 . B B .  46 THR HG23 1 1 
       20 231724 2 1  46 THR N    N -16.615  10.904   8.534 1.00 . B B .  46 THR N    1 1 
       20 231725 2 1  46 THR O    O -19.077  10.342   9.911 1.00 . B B .  46 THR O    1 1 
       20 231726 2 1  46 THR OG1  O -14.654   9.954  10.491 1.00 . B B .  46 THR OG1  1 1 
       20 231727 2 1  47 ALA C    C -19.965   6.303  10.388 1.00 . B B .  47 ALA C    1 1 
       20 231728 2 1  47 ALA CA   C -20.090   7.647   9.650 1.00 . B B .  47 ALA CA   1 1 
       20 231729 2 1  47 ALA CB   C -20.902   7.489   8.353 1.00 . B B .  47 ALA CB   1 1 
       20 231730 2 1  47 ALA H    H -18.095   7.529   8.974 1.00 . B B .  47 ALA H    1 1 
       20 231731 2 1  47 ALA HA   H -20.602   8.358  10.299 1.00 . B B .  47 ALA HA   1 1 
       20 231732 2 1  47 ALA HB1  H -21.900   7.142   8.585 1.00 . B B .  47 ALA HB1  1 1 
       20 231733 2 1  47 ALA HB2  H -20.418   6.775   7.698 1.00 . B B .  47 ALA HB2  1 1 
       20 231734 2 1  47 ALA HB3  H -20.966   8.444   7.848 1.00 . B B .  47 ALA HB3  1 1 
       20 231735 2 1  47 ALA N    N -18.738   8.158   9.356 1.00 . B B .  47 ALA N    1 1 
       20 231736 2 1  47 ALA O    O -18.892   5.697  10.403 1.00 . B B .  47 ALA O    1 1 
       20 231737 2 1  48 SER C    C -22.419   3.834  11.416 1.00 . B B .  48 SER C    1 1 
       20 231738 2 1  48 SER CA   C -21.097   4.554  11.728 1.00 . B B .  48 SER CA   1 1 
       20 231739 2 1  48 SER CB   C -20.944   4.755  13.256 1.00 . B B .  48 SER CB   1 1 
       20 231740 2 1  48 SER H    H -21.845   6.435  11.060 1.00 . B B .  48 SER H    1 1 
       20 231741 2 1  48 SER HA   H -20.272   3.937  11.365 1.00 . B B .  48 SER HA   1 1 
       20 231742 2 1  48 SER HB2  H -21.760   5.358  13.633 1.00 . B B .  48 SER HB2  1 1 
       20 231743 2 1  48 SER HB3  H -20.954   3.792  13.751 1.00 . B B .  48 SER HB3  1 1 
       20 231744 2 1  48 SER HG   H -19.176   5.465  12.785 1.00 . B B .  48 SER HG   1 1 
       20 231745 2 1  48 SER N    N -21.048   5.864  11.038 1.00 . B B .  48 SER N    1 1 
       20 231746 2 1  48 SER O    O -23.382   4.453  10.943 1.00 . B B .  48 SER O    1 1 
       20 231747 2 1  48 SER OG   O -19.725   5.410  13.573 1.00 . B B .  48 SER OG   1 1 
       20 231748 2 1  49 SER C    C -23.531   0.504  12.536 1.00 . B B .  49 SER C    1 1 
       20 231749 2 1  49 SER CA   C -23.633   1.678  11.551 1.00 . B B .  49 SER CA   1 1 
       20 231750 2 1  49 SER CB   C -23.773   1.159  10.094 1.00 . B B .  49 SER CB   1 1 
       20 231751 2 1  49 SER H    H -21.606   2.091  11.978 1.00 . B B .  49 SER H    1 1 
       20 231752 2 1  49 SER HA   H -24.507   2.275  11.808 1.00 . B B .  49 SER HA   1 1 
       20 231753 2 1  49 SER HB2  H -24.640   0.516  10.016 1.00 . B B .  49 SER HB2  1 1 
       20 231754 2 1  49 SER HB3  H -23.899   2.003   9.426 1.00 . B B .  49 SER HB3  1 1 
       20 231755 2 1  49 SER HG   H -22.261  -0.063  10.430 1.00 . B B .  49 SER HG   1 1 
       20 231756 2 1  49 SER N    N -22.441   2.521  11.687 1.00 . B B .  49 SER N    1 1 
       20 231757 2 1  49 SER O    O -22.456  -0.066  12.719 1.00 . B B .  49 SER O    1 1 
       20 231758 2 1  49 SER OG   O -22.627   0.425   9.681 1.00 . B B .  49 SER OG   1 1 
       20 231759 2 1  50 GLN C    C -24.992  -2.267  13.230 1.00 . B B .  50 GLN C    1 1 
       20 231760 2 1  50 GLN CA   C -24.765  -0.993  14.067 1.00 . B B .  50 GLN CA   1 1 
       20 231761 2 1  50 GLN CB   C -25.946  -0.783  15.057 1.00 . B B .  50 GLN CB   1 1 
       20 231762 2 1  50 GLN CD   C -27.564  -1.890  16.747 1.00 . B B .  50 GLN CD   1 1 
       20 231763 2 1  50 GLN CG   C -26.283  -2.021  15.925 1.00 . B B .  50 GLN CG   1 1 
       20 231764 2 1  50 GLN H    H -25.456   0.708  13.018 1.00 . B B .  50 GLN H    1 1 
       20 231765 2 1  50 GLN HA   H -23.837  -1.088  14.632 1.00 . B B .  50 GLN HA   1 1 
       20 231766 2 1  50 GLN HB2  H -25.699   0.042  15.721 1.00 . B B .  50 GLN HB2  1 1 
       20 231767 2 1  50 GLN HB3  H -26.831  -0.510  14.489 1.00 . B B .  50 GLN HB3  1 1 
       20 231768 2 1  50 GLN HE21 H -26.901  -3.238  18.046 1.00 . B B .  50 GLN HE21 1 1 
       20 231769 2 1  50 GLN HE22 H -28.474  -2.597  18.359 1.00 . B B .  50 GLN HE22 1 1 
       20 231770 2 1  50 GLN HG2  H -26.397  -2.884  15.277 1.00 . B B .  50 GLN HG2  1 1 
       20 231771 2 1  50 GLN HG3  H -25.453  -2.199  16.600 1.00 . B B .  50 GLN HG3  1 1 
       20 231772 2 1  50 GLN N    N -24.657   0.166  13.172 1.00 . B B .  50 GLN N    1 1 
       20 231773 2 1  50 GLN NE2  N -27.653  -2.645  17.831 1.00 . B B .  50 GLN NE2  1 1 
       20 231774 2 1  50 GLN O    O -25.850  -2.280  12.336 1.00 . B B .  50 GLN O    1 1 
       20 231775 2 1  50 GLN OE1  O -28.483  -1.155  16.388 1.00 . B B .  50 GLN OE1  1 1 
       20 231776 2 1  51 LEU C    C -25.398  -5.452  13.828 1.00 . B B .  51 LEU C    1 1 
       20 231777 2 1  51 LEU CA   C -24.427  -4.661  12.935 1.00 . B B .  51 LEU CA   1 1 
       20 231778 2 1  51 LEU CB   C -23.081  -5.427  12.792 1.00 . B B .  51 LEU CB   1 1 
       20 231779 2 1  51 LEU CD1  C -20.658  -5.541  11.990 1.00 . B B .  51 LEU CD1  1 1 
       20 231780 2 1  51 LEU CD2  C -22.358  -4.183  10.634 1.00 . B B .  51 LEU CD2  1 1 
       20 231781 2 1  51 LEU CG   C -21.934  -4.674  12.048 1.00 . B B .  51 LEU CG   1 1 
       20 231782 2 1  51 LEU H    H -23.488  -3.204  14.163 1.00 . B B .  51 LEU H    1 1 
       20 231783 2 1  51 LEU HA   H -24.870  -4.539  11.947 1.00 . B B .  51 LEU HA   1 1 
       20 231784 2 1  51 LEU HB2  H -22.727  -5.684  13.789 1.00 . B B .  51 LEU HB2  1 1 
       20 231785 2 1  51 LEU HB3  H -23.273  -6.356  12.260 1.00 . B B .  51 LEU HB3  1 1 
       20 231786 2 1  51 LEU HD11 H -20.864  -6.482  11.496 1.00 . B B .  51 LEU HD11 1 1 
       20 231787 2 1  51 LEU HD12 H -20.311  -5.737  12.995 1.00 . B B .  51 LEU HD12 1 1 
       20 231788 2 1  51 LEU HD13 H -19.882  -5.016  11.449 1.00 . B B .  51 LEU HD13 1 1 
       20 231789 2 1  51 LEU HD21 H -21.539  -3.636  10.181 1.00 . B B .  51 LEU HD21 1 1 
       20 231790 2 1  51 LEU HD22 H -23.214  -3.525  10.716 1.00 . B B .  51 LEU HD22 1 1 
       20 231791 2 1  51 LEU HD23 H -22.611  -5.021  10.008 1.00 . B B .  51 LEU HD23 1 1 
       20 231792 2 1  51 LEU HG   H -21.681  -3.791  12.627 1.00 . B B .  51 LEU HG   1 1 
       20 231793 2 1  51 LEU N    N -24.220  -3.325  13.525 1.00 . B B .  51 LEU N    1 1 
       20 231794 2 1  51 LEU O    O -26.435  -5.936  13.370 1.00 . B B .  51 LEU O    1 1 
       20 231795 2 1  52 ALA C    C -25.737  -5.632  17.506 1.00 . B B .  52 ALA C    1 1 
       20 231796 2 1  52 ALA CA   C -25.816  -6.302  16.130 1.00 . B B .  52 ALA CA   1 1 
       20 231797 2 1  52 ALA CB   C -25.281  -7.748  16.194 1.00 . B B .  52 ALA CB   1 1 
       20 231798 2 1  52 ALA H    H -24.274  -5.013  15.429 1.00 . B B .  52 ALA H    1 1 
       20 231799 2 1  52 ALA HA   H -26.860  -6.336  15.828 1.00 . B B .  52 ALA HA   1 1 
       20 231800 2 1  52 ALA HB1  H -24.203  -7.741  16.293 1.00 . B B .  52 ALA HB1  1 1 
       20 231801 2 1  52 ALA HB2  H -25.557  -8.271  15.302 1.00 . B B .  52 ALA HB2  1 1 
       20 231802 2 1  52 ALA HB3  H -25.713  -8.267  17.045 1.00 . B B .  52 ALA HB3  1 1 
       20 231803 2 1  52 ALA N    N -25.061  -5.521  15.127 1.00 . B B .  52 ALA N    1 1 
       20 231804 2 1  52 ALA O    O -25.215  -4.518  17.639 1.00 . B B .  52 ALA O    1 1 
       20 231805 2 1  53 ASP C    C -24.862  -5.711  20.468 1.00 . B B .  53 ASP C    1 1 
       20 231806 2 1  53 ASP CA   C -26.297  -5.859  19.912 1.00 . B B .  53 ASP CA   1 1 
       20 231807 2 1  53 ASP CB   C -27.168  -6.794  20.810 1.00 . B B .  53 ASP CB   1 1 
       20 231808 2 1  53 ASP CG   C -26.669  -8.251  20.914 1.00 . B B .  53 ASP CG   1 1 
       20 231809 2 1  53 ASP H    H -26.597  -7.242  18.320 1.00 . B B .  53 ASP H    1 1 
       20 231810 2 1  53 ASP HA   H -26.767  -4.875  19.891 1.00 . B B .  53 ASP HA   1 1 
       20 231811 2 1  53 ASP HB2  H -27.218  -6.368  21.809 1.00 . B B .  53 ASP HB2  1 1 
       20 231812 2 1  53 ASP HB3  H -28.176  -6.814  20.406 1.00 . B B .  53 ASP HB3  1 1 
       20 231813 2 1  53 ASP N    N -26.253  -6.341  18.519 1.00 . B B .  53 ASP N    1 1 
       20 231814 2 1  53 ASP O    O -24.086  -6.675  20.509 1.00 . B B .  53 ASP O    1 1 
       20 231815 2 1  53 ASP OD1  O -26.514  -8.767  22.039 1.00 . B B .  53 ASP OD1  1 1 
       20 231816 2 1  53 ASP OD2  O -26.439  -8.893  19.861 1.00 . B B .  53 ASP OD2  1 1 
       20 231817 2 1  54 ASP C    C -22.064  -4.190  20.280 1.00 . B B .  54 ASP C    1 1 
       20 231818 2 1  54 ASP CA   C -23.198  -4.006  21.313 1.00 . B B .  54 ASP CA   1 1 
       20 231819 2 1  54 ASP CB   C -22.874  -4.671  22.678 1.00 . B B .  54 ASP CB   1 1 
       20 231820 2 1  54 ASP CG   C -23.995  -4.427  23.704 1.00 . B B .  54 ASP CG   1 1 
       20 231821 2 1  54 ASP H    H -25.206  -3.770  20.698 1.00 . B B .  54 ASP H    1 1 
       20 231822 2 1  54 ASP HA   H -23.291  -2.940  21.481 1.00 . B B .  54 ASP HA   1 1 
       20 231823 2 1  54 ASP HB2  H -22.743  -5.742  22.538 1.00 . B B .  54 ASP HB2  1 1 
       20 231824 2 1  54 ASP HB3  H -21.947  -4.260  23.070 1.00 . B B .  54 ASP HB3  1 1 
       20 231825 2 1  54 ASP N    N -24.521  -4.449  20.795 1.00 . B B .  54 ASP N    1 1 
       20 231826 2 1  54 ASP O    O -20.884  -4.066  20.612 1.00 . B B .  54 ASP O    1 1 
       20 231827 2 1  54 ASP OD1  O -24.875  -5.299  23.853 1.00 . B B .  54 ASP OD1  1 1 
       20 231828 2 1  54 ASP OD2  O -24.029  -3.349  24.331 1.00 . B B .  54 ASP OD2  1 1 
       20 231829 2 1  55 VAL C    C -21.785  -3.419  16.898 1.00 . B B .  55 VAL C    1 1 
       20 231830 2 1  55 VAL CA   C -21.530  -4.578  17.874 1.00 . B B .  55 VAL CA   1 1 
       20 231831 2 1  55 VAL CB   C -21.714  -5.960  17.124 1.00 . B B .  55 VAL CB   1 1 
       20 231832 2 1  55 VAL CG1  C -20.747  -6.083  15.922 1.00 . B B .  55 VAL CG1  1 1 
       20 231833 2 1  55 VAL CG2  C -21.536  -7.149  18.096 1.00 . B B .  55 VAL CG2  1 1 
       20 231834 2 1  55 VAL H    H -23.407  -4.536  18.833 1.00 . B B .  55 VAL H    1 1 
       20 231835 2 1  55 VAL HA   H -20.505  -4.520  18.238 1.00 . B B .  55 VAL HA   1 1 
       20 231836 2 1  55 VAL HB   H -22.733  -6.001  16.735 1.00 . B B .  55 VAL HB   1 1 
       20 231837 2 1  55 VAL HG11 H -20.900  -7.029  15.419 1.00 . B B .  55 VAL HG11 1 1 
       20 231838 2 1  55 VAL HG12 H -19.723  -6.026  16.268 1.00 . B B .  55 VAL HG12 1 1 
       20 231839 2 1  55 VAL HG13 H -20.930  -5.276  15.222 1.00 . B B .  55 VAL HG13 1 1 
       20 231840 2 1  55 VAL HG21 H -22.248  -7.065  18.908 1.00 . B B .  55 VAL HG21 1 1 
       20 231841 2 1  55 VAL HG22 H -20.534  -7.144  18.501 1.00 . B B .  55 VAL HG22 1 1 
       20 231842 2 1  55 VAL HG23 H -21.703  -8.085  17.573 1.00 . B B .  55 VAL HG23 1 1 
       20 231843 2 1  55 VAL N    N -22.453  -4.445  19.012 1.00 . B B .  55 VAL N    1 1 
       20 231844 2 1  55 VAL O    O -22.768  -3.431  16.143 1.00 . B B .  55 VAL O    1 1 
       20 231845 2 1  56 TYR C    C -19.854  -1.547  14.931 1.00 . B B .  56 TYR C    1 1 
       20 231846 2 1  56 TYR CA   C -20.926  -1.292  15.982 1.00 . B B .  56 TYR CA   1 1 
       20 231847 2 1  56 TYR CB   C -20.694   0.079  16.662 1.00 . B B .  56 TYR CB   1 1 
       20 231848 2 1  56 TYR CD1  C -22.956   1.257  16.839 1.00 . B B .  56 TYR CD1  1 1 
       20 231849 2 1  56 TYR CD2  C -21.995   0.368  18.839 1.00 . B B .  56 TYR CD2  1 1 
       20 231850 2 1  56 TYR CE1  C -24.047   1.702  17.560 1.00 . B B .  56 TYR CE1  1 1 
       20 231851 2 1  56 TYR CE2  C -23.084   0.815  19.561 1.00 . B B .  56 TYR CE2  1 1 
       20 231852 2 1  56 TYR CG   C -21.904   0.576  17.465 1.00 . B B .  56 TYR CG   1 1 
       20 231853 2 1  56 TYR CZ   C -24.105   1.480  18.920 1.00 . B B .  56 TYR CZ   1 1 
       20 231854 2 1  56 TYR H    H -20.274  -2.368  17.691 1.00 . B B .  56 TYR H    1 1 
       20 231855 2 1  56 TYR HA   H -21.896  -1.273  15.483 1.00 . B B .  56 TYR HA   1 1 
       20 231856 2 1  56 TYR HB2  H -19.841   0.005  17.332 1.00 . B B .  56 TYR HB2  1 1 
       20 231857 2 1  56 TYR HB3  H -20.470   0.824  15.903 1.00 . B B .  56 TYR HB3  1 1 
       20 231858 2 1  56 TYR HD1  H -22.911   1.432  15.770 1.00 . B B .  56 TYR HD1  1 1 
       20 231859 2 1  56 TYR HD2  H -21.196  -0.157  19.347 1.00 . B B .  56 TYR HD2  1 1 
       20 231860 2 1  56 TYR HE1  H -24.851   2.224  17.057 1.00 . B B .  56 TYR HE1  1 1 
       20 231861 2 1  56 TYR HE2  H -23.131   0.644  20.632 1.00 . B B .  56 TYR HE2  1 1 
       20 231862 2 1  56 TYR HH   H -24.903   2.376  20.433 1.00 . B B .  56 TYR HH   1 1 
       20 231863 2 1  56 TYR N    N -20.933  -2.388  16.965 1.00 . B B .  56 TYR N    1 1 
       20 231864 2 1  56 TYR O    O -18.984  -2.408  15.090 1.00 . B B .  56 TYR O    1 1 
       20 231865 2 1  56 TYR OH   O -25.201   1.919  19.638 1.00 . B B .  56 TYR OH   1 1 
       20 231866 2 1  57 GLU C    C -18.875   0.588  12.194 1.00 . B B .  57 GLU C    1 1 
       20 231867 2 1  57 GLU CA   C -19.033  -0.845  12.734 1.00 . B B .  57 GLU CA   1 1 
       20 231868 2 1  57 GLU CB   C -19.585  -1.869  11.696 1.00 . B B .  57 GLU CB   1 1 
       20 231869 2 1  57 GLU CD   C -18.479  -1.179   9.467 1.00 . B B .  57 GLU CD   1 1 
       20 231870 2 1  57 GLU CG   C -18.638  -2.256  10.541 1.00 . B B .  57 GLU CG   1 1 
       20 231871 2 1  57 GLU H    H -20.695  -0.146  13.804 1.00 . B B .  57 GLU H    1 1 
       20 231872 2 1  57 GLU HA   H -18.066  -1.196  13.100 1.00 . B B .  57 GLU HA   1 1 
       20 231873 2 1  57 GLU HB2  H -19.825  -2.783  12.236 1.00 . B B .  57 GLU HB2  1 1 
       20 231874 2 1  57 GLU HB3  H -20.507  -1.489  11.271 1.00 . B B .  57 GLU HB3  1 1 
       20 231875 2 1  57 GLU HG2  H -17.667  -2.488  10.968 1.00 . B B .  57 GLU HG2  1 1 
       20 231876 2 1  57 GLU HG3  H -19.023  -3.153  10.063 1.00 . B B .  57 GLU HG3  1 1 
       20 231877 2 1  57 GLU N    N -19.957  -0.786  13.852 1.00 . B B .  57 GLU N    1 1 
       20 231878 2 1  57 GLU O    O -19.796   1.130  11.572 1.00 . B B .  57 GLU O    1 1 
       20 231879 2 1  57 GLU OE1  O -17.341  -0.762   9.177 1.00 . B B .  57 GLU OE1  1 1 
       20 231880 2 1  57 GLU OE2  O -19.521  -0.747   8.919 1.00 . B B .  57 GLU OE2  1 1 
       20 231881 2 1  58 VAL C    C -16.695   2.651  10.811 1.00 . B B .  58 VAL C    1 1 
       20 231882 2 1  58 VAL CA   C -17.432   2.606  12.154 1.00 . B B .  58 VAL CA   1 1 
       20 231883 2 1  58 VAL CB   C -16.569   3.314  13.274 1.00 . B B .  58 VAL CB   1 1 
       20 231884 2 1  58 VAL CG1  C -16.268   4.798  12.923 1.00 . B B .  58 VAL CG1  1 1 
       20 231885 2 1  58 VAL CG2  C -17.261   3.195  14.658 1.00 . B B .  58 VAL CG2  1 1 
       20 231886 2 1  58 VAL H    H -17.036   0.696  12.975 1.00 . B B .  58 VAL H    1 1 
       20 231887 2 1  58 VAL HA   H -18.376   3.139  12.058 1.00 . B B .  58 VAL HA   1 1 
       20 231888 2 1  58 VAL HB   H -15.610   2.796  13.343 1.00 . B B .  58 VAL HB   1 1 
       20 231889 2 1  58 VAL HG11 H -17.196   5.349  12.826 1.00 . B B .  58 VAL HG11 1 1 
       20 231890 2 1  58 VAL HG12 H -15.725   4.852  11.988 1.00 . B B .  58 VAL HG12 1 1 
       20 231891 2 1  58 VAL HG13 H -15.667   5.249  13.705 1.00 . B B .  58 VAL HG13 1 1 
       20 231892 2 1  58 VAL HG21 H -16.650   3.665  15.420 1.00 . B B .  58 VAL HG21 1 1 
       20 231893 2 1  58 VAL HG22 H -17.394   2.150  14.910 1.00 . B B .  58 VAL HG22 1 1 
       20 231894 2 1  58 VAL HG23 H -18.229   3.679  14.628 1.00 . B B .  58 VAL HG23 1 1 
       20 231895 2 1  58 VAL N    N -17.727   1.208  12.506 1.00 . B B .  58 VAL N    1 1 
       20 231896 2 1  58 VAL O    O -15.652   2.017  10.654 1.00 . B B .  58 VAL O    1 1 
       20 231897 2 1  59 VAL C    C -16.082   4.977   8.393 1.00 . B B .  59 VAL C    1 1 
       20 231898 2 1  59 VAL CA   C -16.685   3.573   8.514 1.00 . B B .  59 VAL CA   1 1 
       20 231899 2 1  59 VAL CB   C -17.754   3.366   7.381 1.00 . B B .  59 VAL CB   1 1 
       20 231900 2 1  59 VAL CG1  C -17.094   3.400   5.983 1.00 . B B .  59 VAL CG1  1 1 
       20 231901 2 1  59 VAL CG2  C -18.542   2.063   7.599 1.00 . B B .  59 VAL CG2  1 1 
       20 231902 2 1  59 VAL H    H -18.108   3.842  10.050 1.00 . B B .  59 VAL H    1 1 
       20 231903 2 1  59 VAL HA   H -15.897   2.828   8.379 1.00 . B B .  59 VAL HA   1 1 
       20 231904 2 1  59 VAL HB   H -18.467   4.193   7.430 1.00 . B B .  59 VAL HB   1 1 
       20 231905 2 1  59 VAL HG11 H -16.725   4.394   5.777 1.00 . B B .  59 VAL HG11 1 1 
       20 231906 2 1  59 VAL HG12 H -17.812   3.125   5.223 1.00 . B B .  59 VAL HG12 1 1 
       20 231907 2 1  59 VAL HG13 H -16.260   2.708   5.957 1.00 . B B .  59 VAL HG13 1 1 
       20 231908 2 1  59 VAL HG21 H -17.857   1.227   7.649 1.00 . B B .  59 VAL HG21 1 1 
       20 231909 2 1  59 VAL HG22 H -19.232   1.907   6.779 1.00 . B B .  59 VAL HG22 1 1 
       20 231910 2 1  59 VAL HG23 H -19.098   2.113   8.522 1.00 . B B .  59 VAL HG23 1 1 
       20 231911 2 1  59 VAL N    N -17.263   3.394   9.850 1.00 . B B .  59 VAL N    1 1 
       20 231912 2 1  59 VAL O    O -16.777   5.985   8.552 1.00 . B B .  59 VAL O    1 1 
       20 231913 2 1  60 LEU C    C -14.002   6.516   6.361 1.00 . B B .  60 LEU C    1 1 
       20 231914 2 1  60 LEU CA   C -14.049   6.267   7.883 1.00 . B B .  60 LEU CA   1 1 
       20 231915 2 1  60 LEU CB   C -12.610   6.126   8.469 1.00 . B B .  60 LEU CB   1 1 
       20 231916 2 1  60 LEU CD1  C -10.338   7.133   9.032 1.00 . B B .  60 LEU CD1  1 1 
       20 231917 2 1  60 LEU CD2  C -12.036   8.604   7.853 1.00 . B B .  60 LEU CD2  1 1 
       20 231918 2 1  60 LEU CG   C -11.827   7.440   8.848 1.00 . B B .  60 LEU CG   1 1 
       20 231919 2 1  60 LEU H    H -14.295   4.179   8.061 1.00 . B B .  60 LEU H    1 1 
       20 231920 2 1  60 LEU HA   H -14.570   7.079   8.381 1.00 . B B .  60 LEU HA   1 1 
       20 231921 2 1  60 LEU HB2  H -12.678   5.519   9.369 1.00 . B B .  60 LEU HB2  1 1 
       20 231922 2 1  60 LEU HB3  H -12.008   5.568   7.753 1.00 . B B .  60 LEU HB3  1 1 
       20 231923 2 1  60 LEU HD11 H  -9.815   8.021   9.332 1.00 . B B .  60 LEU HD11 1 1 
       20 231924 2 1  60 LEU HD12 H  -9.914   6.775   8.098 1.00 . B B .  60 LEU HD12 1 1 
       20 231925 2 1  60 LEU HD13 H -10.211   6.374   9.792 1.00 . B B .  60 LEU HD13 1 1 
       20 231926 2 1  60 LEU HD21 H -11.328   9.389   8.040 1.00 . B B .  60 LEU HD21 1 1 
       20 231927 2 1  60 LEU HD22 H -13.033   8.998   7.970 1.00 . B B .  60 LEU HD22 1 1 
       20 231928 2 1  60 LEU HD23 H -11.910   8.245   6.841 1.00 . B B .  60 LEU HD23 1 1 
       20 231929 2 1  60 LEU HG   H -12.190   7.784   9.813 1.00 . B B .  60 LEU HG   1 1 
       20 231930 2 1  60 LEU N    N -14.784   5.022   8.113 1.00 . B B .  60 LEU N    1 1 
       20 231931 2 1  60 LEU O    O -13.448   5.711   5.617 1.00 . B B .  60 LEU O    1 1 
       20 231932 2 1  61 ARG C    C -13.591   9.232   4.289 1.00 . B B .  61 ARG C    1 1 
       20 231933 2 1  61 ARG CA   C -14.556   8.052   4.505 1.00 . B B .  61 ARG CA   1 1 
       20 231934 2 1  61 ARG CB   C -15.989   8.439   4.088 1.00 . B B .  61 ARG CB   1 1 
       20 231935 2 1  61 ARG CD   C -17.481   9.710   2.473 1.00 . B B .  61 ARG CD   1 1 
       20 231936 2 1  61 ARG CG   C -16.145   8.983   2.648 1.00 . B B .  61 ARG CG   1 1 
       20 231937 2 1  61 ARG CZ   C -18.592  11.170   0.788 1.00 . B B .  61 ARG CZ   1 1 
       20 231938 2 1  61 ARG H    H -15.002   8.232   6.569 1.00 . B B .  61 ARG H    1 1 
       20 231939 2 1  61 ARG HA   H -14.217   7.211   3.910 1.00 . B B .  61 ARG HA   1 1 
       20 231940 2 1  61 ARG HB2  H -16.623   7.560   4.184 1.00 . B B .  61 ARG HB2  1 1 
       20 231941 2 1  61 ARG HB3  H -16.354   9.193   4.783 1.00 . B B .  61 ARG HB3  1 1 
       20 231942 2 1  61 ARG HD2  H -18.291   9.027   2.698 1.00 . B B .  61 ARG HD2  1 1 
       20 231943 2 1  61 ARG HD3  H -17.510  10.536   3.170 1.00 . B B .  61 ARG HD3  1 1 
       20 231944 2 1  61 ARG HE   H -17.104   9.887   0.420 1.00 . B B .  61 ARG HE   1 1 
       20 231945 2 1  61 ARG HG2  H -15.336   9.679   2.441 1.00 . B B .  61 ARG HG2  1 1 
       20 231946 2 1  61 ARG HG3  H -16.092   8.159   1.948 1.00 . B B .  61 ARG HG3  1 1 
       20 231947 2 1  61 ARG HH11 H -19.326  11.394   2.666 1.00 . B B .  61 ARG HH11 1 1 
       20 231948 2 1  61 ARG HH12 H -20.086  12.386   1.459 1.00 . B B .  61 ARG HH12 1 1 
       20 231949 2 1  61 ARG HH21 H -18.101  11.155  -1.178 1.00 . B B .  61 ARG HH21 1 1 
       20 231950 2 1  61 ARG HH22 H -19.384  12.246  -0.741 1.00 . B B .  61 ARG HH22 1 1 
       20 231951 2 1  61 ARG N    N -14.562   7.647   5.919 1.00 . B B .  61 ARG N    1 1 
       20 231952 2 1  61 ARG NE   N -17.686  10.237   1.121 1.00 . B B .  61 ARG NE   1 1 
       20 231953 2 1  61 ARG NH1  N -19.406  11.690   1.713 1.00 . B B .  61 ARG NH1  1 1 
       20 231954 2 1  61 ARG NH2  N -18.706  11.554  -0.478 1.00 . B B .  61 ARG NH2  1 1 
       20 231955 2 1  61 ARG O    O -13.846  10.346   4.743 1.00 . B B .  61 ARG O    1 1 
       20 231956 2 1  62 VAL C    C -11.614  10.219   1.700 1.00 . B B .  62 VAL C    1 1 
       20 231957 2 1  62 VAL CA   C -11.503   9.987   3.219 1.00 . B B .  62 VAL CA   1 1 
       20 231958 2 1  62 VAL CB   C -10.035   9.548   3.606 1.00 . B B .  62 VAL CB   1 1 
       20 231959 2 1  62 VAL CG1  C  -9.008  10.657   3.293 1.00 . B B .  62 VAL CG1  1 1 
       20 231960 2 1  62 VAL CG2  C  -9.950   9.094   5.081 1.00 . B B .  62 VAL CG2  1 1 
       20 231961 2 1  62 VAL H    H -12.316   8.034   3.334 1.00 . B B .  62 VAL H    1 1 
       20 231962 2 1  62 VAL HA   H -11.732  10.917   3.741 1.00 . B B .  62 VAL HA   1 1 
       20 231963 2 1  62 VAL HB   H  -9.781   8.683   2.989 1.00 . B B .  62 VAL HB   1 1 
       20 231964 2 1  62 VAL HG11 H  -8.878  10.734   2.220 1.00 . B B .  62 VAL HG11 1 1 
       20 231965 2 1  62 VAL HG12 H  -8.053  10.424   3.744 1.00 . B B .  62 VAL HG12 1 1 
       20 231966 2 1  62 VAL HG13 H  -9.351  11.600   3.660 1.00 . B B .  62 VAL HG13 1 1 
       20 231967 2 1  62 VAL HG21 H -10.346   9.855   5.726 1.00 . B B .  62 VAL HG21 1 1 
       20 231968 2 1  62 VAL HG22 H  -8.916   8.902   5.349 1.00 . B B .  62 VAL HG22 1 1 
       20 231969 2 1  62 VAL HG23 H -10.520   8.183   5.214 1.00 . B B .  62 VAL HG23 1 1 
       20 231970 2 1  62 VAL N    N -12.483   8.964   3.600 1.00 . B B .  62 VAL N    1 1 
       20 231971 2 1  62 VAL O    O -11.362   9.303   0.919 1.00 . B B .  62 VAL O    1 1 
       20 231972 2 1  63 THR C    C -11.133  12.785  -0.575 1.00 . B B .  63 THR C    1 1 
       20 231973 2 1  63 THR CA   C -12.212  11.772  -0.135 1.00 . B B .  63 THR CA   1 1 
       20 231974 2 1  63 THR CB   C -13.642  12.354  -0.387 1.00 . B B .  63 THR CB   1 1 
       20 231975 2 1  63 THR CG2  C -13.941  12.504  -1.891 1.00 . B B .  63 THR CG2  1 1 
       20 231976 2 1  63 THR H    H -12.216  12.117   1.960 1.00 . B B .  63 THR H    1 1 
       20 231977 2 1  63 THR HA   H -12.106  10.858  -0.731 1.00 . B B .  63 THR HA   1 1 
       20 231978 2 1  63 THR HB   H -13.711  13.332   0.082 1.00 . B B .  63 THR HB   1 1 
       20 231979 2 1  63 THR HG1  H -15.219  11.139  -0.464 1.00 . B B .  63 THR HG1  1 1 
       20 231980 2 1  63 THR HG21 H -14.956  12.828  -2.028 1.00 . B B .  63 THR HG21 1 1 
       20 231981 2 1  63 THR HG22 H -13.805  11.551  -2.389 1.00 . B B .  63 THR HG22 1 1 
       20 231982 2 1  63 THR HG23 H -13.270  13.233  -2.329 1.00 . B B .  63 THR HG23 1 1 
       20 231983 2 1  63 THR N    N -12.027  11.429   1.288 1.00 . B B .  63 THR N    1 1 
       20 231984 2 1  63 THR O    O -10.934  13.805   0.084 1.00 . B B .  63 THR O    1 1 
       20 231985 2 1  63 THR OG1  O -14.635  11.491   0.218 1.00 . B B .  63 THR OG1  1 1 
       20 231986 2 1  64 VAL C    C  -9.659  13.816  -3.636 1.00 . B B .  64 VAL C    1 1 
       20 231987 2 1  64 VAL CA   C  -9.323  13.299  -2.224 1.00 . B B .  64 VAL CA   1 1 
       20 231988 2 1  64 VAL CB   C  -7.986  12.455  -2.232 1.00 . B B .  64 VAL CB   1 1 
       20 231989 2 1  64 VAL CG1  C  -6.824  13.149  -3.001 1.00 . B B .  64 VAL CG1  1 1 
       20 231990 2 1  64 VAL CG2  C  -7.569  12.141  -0.778 1.00 . B B .  64 VAL CG2  1 1 
       20 231991 2 1  64 VAL H    H -10.715  11.691  -2.190 1.00 . B B .  64 VAL H    1 1 
       20 231992 2 1  64 VAL HA   H  -9.178  14.159  -1.561 1.00 . B B .  64 VAL HA   1 1 
       20 231993 2 1  64 VAL HB   H  -8.189  11.507  -2.726 1.00 . B B .  64 VAL HB   1 1 
       20 231994 2 1  64 VAL HG11 H  -7.105  13.291  -4.040 1.00 . B B .  64 VAL HG11 1 1 
       20 231995 2 1  64 VAL HG12 H  -5.935  12.534  -2.959 1.00 . B B .  64 VAL HG12 1 1 
       20 231996 2 1  64 VAL HG13 H  -6.611  14.113  -2.555 1.00 . B B .  64 VAL HG13 1 1 
       20 231997 2 1  64 VAL HG21 H  -8.382  11.645  -0.257 1.00 . B B .  64 VAL HG21 1 1 
       20 231998 2 1  64 VAL HG22 H  -7.326  13.051  -0.261 1.00 . B B .  64 VAL HG22 1 1 
       20 231999 2 1  64 VAL HG23 H  -6.705  11.492  -0.770 1.00 . B B .  64 VAL HG23 1 1 
       20 232000 2 1  64 VAL N    N -10.447  12.487  -1.691 1.00 . B B .  64 VAL N    1 1 
       20 232001 2 1  64 VAL O    O -10.097  13.057  -4.494 1.00 . B B .  64 VAL O    1 1 
       20 232002 2 1  65 THR C    C  -8.370  16.326  -5.699 1.00 . B B .  65 THR C    1 1 
       20 232003 2 1  65 THR CA   C  -9.702  15.819  -5.106 1.00 . B B .  65 THR CA   1 1 
       20 232004 2 1  65 THR CB   C -10.678  17.022  -4.863 1.00 . B B .  65 THR CB   1 1 
       20 232005 2 1  65 THR CG2  C -11.088  17.752  -6.161 1.00 . B B .  65 THR CG2  1 1 
       20 232006 2 1  65 THR H    H  -9.090  15.650  -3.097 1.00 . B B .  65 THR H    1 1 
       20 232007 2 1  65 THR HA   H -10.172  15.126  -5.805 1.00 . B B .  65 THR HA   1 1 
       20 232008 2 1  65 THR HB   H -10.191  17.735  -4.201 1.00 . B B .  65 THR HB   1 1 
       20 232009 2 1  65 THR HG1  H -11.599  16.032  -3.425 1.00 . B B .  65 THR HG1  1 1 
       20 232010 2 1  65 THR HG21 H -11.577  17.060  -6.833 1.00 . B B .  65 THR HG21 1 1 
       20 232011 2 1  65 THR HG22 H -10.207  18.156  -6.646 1.00 . B B .  65 THR HG22 1 1 
       20 232012 2 1  65 THR HG23 H -11.766  18.562  -5.924 1.00 . B B .  65 THR HG23 1 1 
       20 232013 2 1  65 THR N    N  -9.447  15.122  -3.839 1.00 . B B .  65 THR N    1 1 
       20 232014 2 1  65 THR O    O  -7.404  16.566  -4.971 1.00 . B B .  65 THR O    1 1 
       20 232015 2 1  65 THR OG1  O -11.857  16.539  -4.204 1.00 . B B .  65 THR OG1  1 1 
       20 232016 2 1  66 ALA C    C  -7.865  17.704  -9.031 1.00 . B B .  66 ALA C    1 1 
       20 232017 2 1  66 ALA CA   C  -7.258  17.106  -7.768 1.00 . B B .  66 ALA CA   1 1 
       20 232018 2 1  66 ALA CB   C  -6.126  16.150  -8.116 1.00 . B B .  66 ALA CB   1 1 
       20 232019 2 1  66 ALA H    H  -9.036  15.979  -7.550 1.00 . B B .  66 ALA H    1 1 
       20 232020 2 1  66 ALA HA   H  -6.863  17.912  -7.149 1.00 . B B .  66 ALA HA   1 1 
       20 232021 2 1  66 ALA HB1  H  -5.668  15.785  -7.205 1.00 . B B .  66 ALA HB1  1 1 
       20 232022 2 1  66 ALA HB2  H  -5.381  16.649  -8.711 1.00 . B B .  66 ALA HB2  1 1 
       20 232023 2 1  66 ALA HB3  H  -6.514  15.303  -8.675 1.00 . B B .  66 ALA HB3  1 1 
       20 232024 2 1  66 ALA N    N  -8.323  16.412  -7.030 1.00 . B B .  66 ALA N    1 1 
       20 232025 2 1  66 ALA O    O  -8.782  17.114  -9.622 1.00 . B B .  66 ALA O    1 1 
       20 232026 2 1  67 SER C    C  -6.808  20.367 -11.368 1.00 . B B .  67 SER C    1 1 
       20 232027 2 1  67 SER CA   C  -7.905  19.604 -10.598 1.00 . B B .  67 SER CA   1 1 
       20 232028 2 1  67 SER CB   C  -9.030  20.552 -10.093 1.00 . B B .  67 SER CB   1 1 
       20 232029 2 1  67 SER H    H  -6.567  19.235  -8.978 1.00 . B B .  67 SER H    1 1 
       20 232030 2 1  67 SER HA   H  -8.340  18.874 -11.280 1.00 . B B .  67 SER HA   1 1 
       20 232031 2 1  67 SER HB2  H  -9.295  21.258 -10.871 1.00 . B B .  67 SER HB2  1 1 
       20 232032 2 1  67 SER HB3  H  -9.902  19.962  -9.839 1.00 . B B .  67 SER HB3  1 1 
       20 232033 2 1  67 SER HG   H  -7.733  21.024  -8.686 1.00 . B B .  67 SER HG   1 1 
       20 232034 2 1  67 SER N    N  -7.344  18.858  -9.457 1.00 . B B .  67 SER N    1 1 
       20 232035 2 1  67 SER O    O  -5.880  20.925 -10.778 1.00 . B B .  67 SER O    1 1 
       20 232036 2 1  67 SER OG   O  -8.633  21.275  -8.935 1.00 . B B .  67 SER OG   1 1 
       20 232037 2 1  68 LEU C    C  -6.872  22.170 -14.348 1.00 . B B .  68 LEU C    1 1 
       20 232038 2 1  68 LEU CA   C  -6.055  21.083 -13.637 1.00 . B B .  68 LEU CA   1 1 
       20 232039 2 1  68 LEU CB   C  -5.423  20.117 -14.684 1.00 . B B .  68 LEU CB   1 1 
       20 232040 2 1  68 LEU CD1  C  -3.820  18.210 -15.238 1.00 . B B .  68 LEU CD1  1 1 
       20 232041 2 1  68 LEU CD2  C  -3.047  20.120 -13.727 1.00 . B B .  68 LEU CD2  1 1 
       20 232042 2 1  68 LEU CG   C  -4.241  19.238 -14.173 1.00 . B B .  68 LEU CG   1 1 
       20 232043 2 1  68 LEU H    H  -7.656  19.809 -13.099 1.00 . B B .  68 LEU H    1 1 
       20 232044 2 1  68 LEU HA   H  -5.252  21.550 -13.057 1.00 . B B .  68 LEU HA   1 1 
       20 232045 2 1  68 LEU HB2  H  -6.207  19.457 -15.049 1.00 . B B .  68 LEU HB2  1 1 
       20 232046 2 1  68 LEU HB3  H  -5.061  20.701 -15.529 1.00 . B B .  68 LEU HB3  1 1 
       20 232047 2 1  68 LEU HD11 H  -4.657  17.567 -15.471 1.00 . B B .  68 LEU HD11 1 1 
       20 232048 2 1  68 LEU HD12 H  -3.008  17.607 -14.860 1.00 . B B .  68 LEU HD12 1 1 
       20 232049 2 1  68 LEU HD13 H  -3.498  18.719 -16.142 1.00 . B B .  68 LEU HD13 1 1 
       20 232050 2 1  68 LEU HD21 H  -2.241  19.490 -13.370 1.00 . B B .  68 LEU HD21 1 1 
       20 232051 2 1  68 LEU HD22 H  -3.356  20.779 -12.927 1.00 . B B .  68 LEU HD22 1 1 
       20 232052 2 1  68 LEU HD23 H  -2.691  20.715 -14.561 1.00 . B B .  68 LEU HD23 1 1 
       20 232053 2 1  68 LEU HG   H  -4.573  18.680 -13.304 1.00 . B B .  68 LEU HG   1 1 
       20 232054 2 1  68 LEU N    N  -6.929  20.343 -12.711 1.00 . B B .  68 LEU N    1 1 
       20 232055 2 1  68 LEU O    O  -7.832  21.858 -15.069 1.00 . B B .  68 LEU O    1 1 
       20 232056 2 1  69 GLY C    C  -8.498  24.871 -14.207 1.00 . B B .  69 GLY C    1 1 
       20 232057 2 1  69 GLY CA   C  -7.114  24.576 -14.776 1.00 . B B .  69 GLY CA   1 1 
       20 232058 2 1  69 GLY H    H  -5.728  23.595 -13.524 1.00 . B B .  69 GLY H    1 1 
       20 232059 2 1  69 GLY HA2  H  -6.481  25.444 -14.627 1.00 . B B .  69 GLY HA2  1 1 
       20 232060 2 1  69 GLY HA3  H  -7.190  24.390 -15.838 1.00 . B B .  69 GLY HA3  1 1 
       20 232061 2 1  69 GLY N    N  -6.477  23.434 -14.135 1.00 . B B .  69 GLY N    1 1 
       20 232062 2 1  69 GLY O    O  -8.620  25.272 -13.043 1.00 . B B .  69 GLY O    1 1 
       20 232063 2 1  70 GLU C    C -11.731  23.589 -14.485 1.00 . B B .  70 GLU C    1 1 
       20 232064 2 1  70 GLU CA   C -10.943  24.902 -14.649 1.00 . B B .  70 GLU CA   1 1 
       20 232065 2 1  70 GLU CB   C -11.620  25.867 -15.690 1.00 . B B .  70 GLU CB   1 1 
       20 232066 2 1  70 GLU CD   C -11.464  24.272 -17.761 1.00 . B B .  70 GLU CD   1 1 
       20 232067 2 1  70 GLU CG   C -11.215  25.683 -17.181 1.00 . B B .  70 GLU CG   1 1 
       20 232068 2 1  70 GLU H    H  -9.353  24.302 -15.924 1.00 . B B .  70 GLU H    1 1 
       20 232069 2 1  70 GLU HA   H -10.948  25.393 -13.679 1.00 . B B .  70 GLU HA   1 1 
       20 232070 2 1  70 GLU HB2  H -12.697  25.759 -15.625 1.00 . B B .  70 GLU HB2  1 1 
       20 232071 2 1  70 GLU HB3  H -11.373  26.887 -15.408 1.00 . B B .  70 GLU HB3  1 1 
       20 232072 2 1  70 GLU HG2  H -11.769  26.401 -17.779 1.00 . B B .  70 GLU HG2  1 1 
       20 232073 2 1  70 GLU HG3  H -10.158  25.919 -17.270 1.00 . B B .  70 GLU HG3  1 1 
       20 232074 2 1  70 GLU N    N  -9.537  24.652 -15.025 1.00 . B B .  70 GLU N    1 1 
       20 232075 2 1  70 GLU O    O -12.940  23.625 -14.224 1.00 . B B .  70 GLU O    1 1 
       20 232076 2 1  70 GLU OE1  O -12.614  23.977 -18.167 1.00 . B B .  70 GLU OE1  1 1 
       20 232077 2 1  70 GLU OE2  O -10.505  23.465 -17.831 1.00 . B B .  70 GLU OE2  1 1 
       20 232078 2 1  71 GLU C    C -10.866  20.109 -13.744 1.00 . B B .  71 GLU C    1 1 
       20 232079 2 1  71 GLU CA   C -11.695  21.110 -14.567 1.00 . B B .  71 GLU CA   1 1 
       20 232080 2 1  71 GLU CB   C -11.924  20.604 -16.020 1.00 . B B .  71 GLU CB   1 1 
       20 232081 2 1  71 GLU CD   C -10.896  19.897 -18.280 1.00 . B B .  71 GLU CD   1 1 
       20 232082 2 1  71 GLU CG   C -10.646  20.187 -16.786 1.00 . B B .  71 GLU CG   1 1 
       20 232083 2 1  71 GLU H    H -10.066  22.472 -14.690 1.00 . B B .  71 GLU H    1 1 
       20 232084 2 1  71 GLU HA   H -12.660  21.218 -14.077 1.00 . B B .  71 GLU HA   1 1 
       20 232085 2 1  71 GLU HB2  H -12.594  19.751 -15.991 1.00 . B B .  71 GLU HB2  1 1 
       20 232086 2 1  71 GLU HB3  H -12.406  21.396 -16.585 1.00 . B B .  71 GLU HB3  1 1 
       20 232087 2 1  71 GLU HG2  H  -9.912  20.984 -16.691 1.00 . B B .  71 GLU HG2  1 1 
       20 232088 2 1  71 GLU HG3  H -10.242  19.289 -16.327 1.00 . B B .  71 GLU HG3  1 1 
       20 232089 2 1  71 GLU N    N -11.041  22.435 -14.597 1.00 . B B .  71 GLU N    1 1 
       20 232090 2 1  71 GLU O    O  -9.759  20.427 -13.297 1.00 . B B .  71 GLU O    1 1 
       20 232091 2 1  71 GLU OE1  O -10.186  20.459 -19.141 1.00 . B B .  71 GLU OE1  1 1 
       20 232092 2 1  71 GLU OE2  O -11.803  19.099 -18.592 1.00 . B B .  71 GLU OE2  1 1 
       20 232093 2 1  72 THR C    C  -9.544  17.266 -13.412 1.00 . B B .  72 THR C    1 1 
       20 232094 2 1  72 THR CA   C -10.824  17.826 -12.751 1.00 . B B .  72 THR CA   1 1 
       20 232095 2 1  72 THR CB   C -11.863  16.665 -12.556 1.00 . B B .  72 THR CB   1 1 
       20 232096 2 1  72 THR CG2  C -11.363  15.550 -11.607 1.00 . B B .  72 THR CG2  1 1 
       20 232097 2 1  72 THR H    H -12.255  18.697 -14.040 1.00 . B B .  72 THR H    1 1 
       20 232098 2 1  72 THR HA   H -10.583  18.243 -11.774 1.00 . B B .  72 THR HA   1 1 
       20 232099 2 1  72 THR HB   H -12.072  16.226 -13.531 1.00 . B B .  72 THR HB   1 1 
       20 232100 2 1  72 THR HG1  H -13.571  17.640 -12.736 1.00 . B B .  72 THR HG1  1 1 
       20 232101 2 1  72 THR HG21 H -12.107  14.769 -11.529 1.00 . B B .  72 THR HG21 1 1 
       20 232102 2 1  72 THR HG22 H -11.186  15.954 -10.624 1.00 . B B .  72 THR HG22 1 1 
       20 232103 2 1  72 THR HG23 H -10.441  15.124 -11.990 1.00 . B B .  72 THR HG23 1 1 
       20 232104 2 1  72 THR N    N -11.417  18.893 -13.571 1.00 . B B .  72 THR N    1 1 
       20 232105 2 1  72 THR O    O  -9.406  17.287 -14.627 1.00 . B B .  72 THR O    1 1 
       20 232106 2 1  72 THR OG1  O -13.085  17.200 -12.032 1.00 . B B .  72 THR OG1  1 1 
       20 232107 2 1  73 ALA C    C  -7.645  14.571 -12.688 1.00 . B B .  73 ALA C    1 1 
       20 232108 2 1  73 ALA CA   C  -7.431  16.036 -13.053 1.00 . B B .  73 ALA CA   1 1 
       20 232109 2 1  73 ALA CB   C  -6.174  16.595 -12.401 1.00 . B B .  73 ALA CB   1 1 
       20 232110 2 1  73 ALA H    H  -8.708  16.953 -11.633 1.00 . B B .  73 ALA H    1 1 
       20 232111 2 1  73 ALA HA   H  -7.336  16.131 -14.139 1.00 . B B .  73 ALA HA   1 1 
       20 232112 2 1  73 ALA HB1  H  -6.012  17.609 -12.738 1.00 . B B .  73 ALA HB1  1 1 
       20 232113 2 1  73 ALA HB2  H  -5.319  15.993 -12.662 1.00 . B B .  73 ALA HB2  1 1 
       20 232114 2 1  73 ALA HB3  H  -6.289  16.598 -11.321 1.00 . B B .  73 ALA HB3  1 1 
       20 232115 2 1  73 ALA N    N  -8.605  16.796 -12.591 1.00 . B B .  73 ALA N    1 1 
       20 232116 2 1  73 ALA O    O  -7.668  13.689 -13.560 1.00 . B B .  73 ALA O    1 1 
       20 232117 2 1  74 PHE C    C  -9.122  13.239  -9.585 1.00 . B B .  74 PHE C    1 1 
       20 232118 2 1  74 PHE CA   C  -8.221  13.039 -10.824 1.00 . B B .  74 PHE CA   1 1 
       20 232119 2 1  74 PHE CB   C  -6.961  12.155 -10.507 1.00 . B B .  74 PHE CB   1 1 
       20 232120 2 1  74 PHE CD1  C  -6.502  12.433  -7.994 1.00 . B B .  74 PHE CD1  1 1 
       20 232121 2 1  74 PHE CD2  C  -4.750  13.014  -9.522 1.00 . B B .  74 PHE CD2  1 1 
       20 232122 2 1  74 PHE CE1  C  -5.690  12.742  -6.928 1.00 . B B .  74 PHE CE1  1 1 
       20 232123 2 1  74 PHE CE2  C  -3.938  13.336  -8.443 1.00 . B B .  74 PHE CE2  1 1 
       20 232124 2 1  74 PHE CG   C  -6.060  12.564  -9.319 1.00 . B B .  74 PHE CG   1 1 
       20 232125 2 1  74 PHE CZ   C  -4.414  13.191  -7.150 1.00 . B B .  74 PHE CZ   1 1 
       20 232126 2 1  74 PHE H    H  -7.737  15.092 -10.747 1.00 . B B .  74 PHE H    1 1 
       20 232127 2 1  74 PHE HA   H  -8.818  12.527 -11.579 1.00 . B B .  74 PHE HA   1 1 
       20 232128 2 1  74 PHE HB2  H  -7.292  11.141 -10.310 1.00 . B B .  74 PHE HB2  1 1 
       20 232129 2 1  74 PHE HB3  H  -6.340  12.129 -11.397 1.00 . B B .  74 PHE HB3  1 1 
       20 232130 2 1  74 PHE HD1  H  -7.506  12.092  -7.809 1.00 . B B .  74 PHE HD1  1 1 
       20 232131 2 1  74 PHE HD2  H  -4.373  13.127 -10.529 1.00 . B B .  74 PHE HD2  1 1 
       20 232132 2 1  74 PHE HE1  H  -6.060  12.634  -5.916 1.00 . B B .  74 PHE HE1  1 1 
       20 232133 2 1  74 PHE HE2  H  -2.928  13.693  -8.611 1.00 . B B .  74 PHE HE2  1 1 
       20 232134 2 1  74 PHE HZ   H  -3.775  13.419  -6.304 1.00 . B B .  74 PHE HZ   1 1 
       20 232135 2 1  74 PHE N    N  -7.846  14.344 -11.374 1.00 . B B .  74 PHE N    1 1 
       20 232136 2 1  74 PHE O    O  -9.140  14.317  -8.976 1.00 . B B .  74 PHE O    1 1 
       20 232137 2 1  75 LEU C    C -10.316  10.791  -7.283 1.00 . B B .  75 LEU C    1 1 
       20 232138 2 1  75 LEU CA   C -10.681  12.091  -8.008 1.00 . B B .  75 LEU CA   1 1 
       20 232139 2 1  75 LEU CB   C -12.197  12.114  -8.337 1.00 . B B .  75 LEU CB   1 1 
       20 232140 2 1  75 LEU CD1  C -14.251  13.366  -9.211 1.00 . B B .  75 LEU CD1  1 1 
       20 232141 2 1  75 LEU CD2  C -12.442  14.651  -7.946 1.00 . B B .  75 LEU CD2  1 1 
       20 232142 2 1  75 LEU CG   C -12.748  13.463  -8.896 1.00 . B B .  75 LEU CG   1 1 
       20 232143 2 1  75 LEU H    H  -9.877  11.425  -9.844 1.00 . B B .  75 LEU H    1 1 
       20 232144 2 1  75 LEU HA   H -10.440  12.934  -7.360 1.00 . B B .  75 LEU HA   1 1 
       20 232145 2 1  75 LEU HB2  H -12.392  11.337  -9.075 1.00 . B B .  75 LEU HB2  1 1 
       20 232146 2 1  75 LEU HB3  H -12.754  11.869  -7.438 1.00 . B B .  75 LEU HB3  1 1 
       20 232147 2 1  75 LEU HD11 H -14.631  14.341  -9.491 1.00 . B B .  75 LEU HD11 1 1 
       20 232148 2 1  75 LEU HD12 H -14.794  13.003  -8.348 1.00 . B B .  75 LEU HD12 1 1 
       20 232149 2 1  75 LEU HD13 H -14.393  12.686 -10.039 1.00 . B B .  75 LEU HD13 1 1 
       20 232150 2 1  75 LEU HD21 H -11.370  14.739  -7.807 1.00 . B B .  75 LEU HD21 1 1 
       20 232151 2 1  75 LEU HD22 H -12.912  14.494  -6.991 1.00 . B B .  75 LEU HD22 1 1 
       20 232152 2 1  75 LEU HD23 H -12.815  15.570  -8.382 1.00 . B B .  75 LEU HD23 1 1 
       20 232153 2 1  75 LEU HG   H -12.245  13.670  -9.833 1.00 . B B .  75 LEU HG   1 1 
       20 232154 2 1  75 LEU N    N  -9.869  12.190  -9.240 1.00 . B B .  75 LEU N    1 1 
       20 232155 2 1  75 LEU O    O  -9.779   9.876  -7.892 1.00 . B B .  75 LEU O    1 1 
       20 232156 2 1  76 CYS C    C -11.272   9.578  -3.919 1.00 . B B .  76 CYS C    1 1 
       20 232157 2 1  76 CYS CA   C -10.370   9.528  -5.162 1.00 . B B .  76 CYS CA   1 1 
       20 232158 2 1  76 CYS CB   C  -8.881   9.378  -4.759 1.00 . B B .  76 CYS CB   1 1 
       20 232159 2 1  76 CYS H    H -10.954  11.533  -5.533 1.00 . B B .  76 CYS H    1 1 
       20 232160 2 1  76 CYS HA   H -10.661   8.665  -5.761 1.00 . B B .  76 CYS HA   1 1 
       20 232161 2 1  76 CYS HB2  H  -8.260   9.522  -5.637 1.00 . B B .  76 CYS HB2  1 1 
       20 232162 2 1  76 CYS HB3  H  -8.616  10.125  -4.018 1.00 . B B .  76 CYS HB3  1 1 
       20 232163 2 1  76 CYS HG   H  -8.835   6.830  -4.963 1.00 . B B .  76 CYS HG   1 1 
       20 232164 2 1  76 CYS N    N -10.585  10.737  -5.974 1.00 . B B .  76 CYS N    1 1 
       20 232165 2 1  76 CYS O    O -11.736  10.651  -3.523 1.00 . B B .  76 CYS O    1 1 
       20 232166 2 1  76 CYS SG   S  -8.466   7.751  -4.079 1.00 . B B .  76 CYS SG   1 1 
       20 232167 2 1  77 GLU C    C -12.121   6.793  -1.610 1.00 . B B .  77 GLU C    1 1 
       20 232168 2 1  77 GLU CA   C -12.338   8.222  -2.127 1.00 . B B .  77 GLU CA   1 1 
       20 232169 2 1  77 GLU CB   C -13.841   8.459  -2.414 1.00 . B B .  77 GLU CB   1 1 
       20 232170 2 1  77 GLU CD   C -16.227   8.584  -1.533 1.00 . B B .  77 GLU CD   1 1 
       20 232171 2 1  77 GLU CG   C -14.761   8.321  -1.181 1.00 . B B .  77 GLU CG   1 1 
       20 232172 2 1  77 GLU H    H -11.156   7.594  -3.753 1.00 . B B .  77 GLU H    1 1 
       20 232173 2 1  77 GLU HA   H -11.994   8.939  -1.382 1.00 . B B .  77 GLU HA   1 1 
       20 232174 2 1  77 GLU HB2  H -13.955   9.461  -2.818 1.00 . B B .  77 GLU HB2  1 1 
       20 232175 2 1  77 GLU HB3  H -14.174   7.750  -3.172 1.00 . B B .  77 GLU HB3  1 1 
       20 232176 2 1  77 GLU HG2  H -14.664   7.315  -0.781 1.00 . B B .  77 GLU HG2  1 1 
       20 232177 2 1  77 GLU HG3  H -14.449   9.031  -0.414 1.00 . B B .  77 GLU HG3  1 1 
       20 232178 2 1  77 GLU N    N -11.533   8.398  -3.344 1.00 . B B .  77 GLU N    1 1 
       20 232179 2 1  77 GLU O    O -12.168   5.845  -2.391 1.00 . B B .  77 GLU O    1 1 
       20 232180 2 1  77 GLU OE1  O -16.987   7.620  -1.767 1.00 . B B .  77 GLU OE1  1 1 
       20 232181 2 1  77 GLU OE2  O -16.620   9.769  -1.603 1.00 . B B .  77 GLU OE2  1 1 
       20 232182 2 1  78 VAL C    C -12.651   5.294   1.564 1.00 . B B .  78 VAL C    1 1 
       20 232183 2 1  78 VAL CA   C -11.744   5.323   0.350 1.00 . B B .  78 VAL CA   1 1 
       20 232184 2 1  78 VAL CB   C -10.255   5.004   0.773 1.00 . B B .  78 VAL CB   1 1 
       20 232185 2 1  78 VAL CG1  C -10.143   3.750   1.695 1.00 . B B .  78 VAL CG1  1 1 
       20 232186 2 1  78 VAL CG2  C  -9.398   4.822  -0.494 1.00 . B B .  78 VAL CG2  1 1 
       20 232187 2 1  78 VAL H    H -11.763   7.444   0.242 1.00 . B B .  78 VAL H    1 1 
       20 232188 2 1  78 VAL HA   H -12.074   4.551  -0.350 1.00 . B B .  78 VAL HA   1 1 
       20 232189 2 1  78 VAL HB   H  -9.861   5.859   1.324 1.00 . B B .  78 VAL HB   1 1 
       20 232190 2 1  78 VAL HG11 H  -9.149   3.667   2.080 1.00 . B B .  78 VAL HG11 1 1 
       20 232191 2 1  78 VAL HG12 H -10.383   2.860   1.136 1.00 . B B .  78 VAL HG12 1 1 
       20 232192 2 1  78 VAL HG13 H -10.826   3.833   2.518 1.00 . B B .  78 VAL HG13 1 1 
       20 232193 2 1  78 VAL HG21 H  -8.407   4.528  -0.234 1.00 . B B .  78 VAL HG21 1 1 
       20 232194 2 1  78 VAL HG22 H  -9.359   5.742  -1.059 1.00 . B B .  78 VAL HG22 1 1 
       20 232195 2 1  78 VAL HG23 H  -9.826   4.056  -1.097 1.00 . B B .  78 VAL HG23 1 1 
       20 232196 2 1  78 VAL N    N -11.862   6.642  -0.309 1.00 . B B .  78 VAL N    1 1 
       20 232197 2 1  78 VAL O    O -12.846   6.321   2.224 1.00 . B B .  78 VAL O    1 1 
       20 232198 2 1  79 GLN C    C -13.489   2.729   3.855 1.00 . B B .  79 GLN C    1 1 
       20 232199 2 1  79 GLN CA   C -14.036   3.899   3.038 1.00 . B B .  79 GLN CA   1 1 
       20 232200 2 1  79 GLN CB   C -15.529   3.708   2.661 1.00 . B B .  79 GLN CB   1 1 
       20 232201 2 1  79 GLN CD   C -17.698   4.938   1.901 1.00 . B B .  79 GLN CD   1 1 
       20 232202 2 1  79 GLN CG   C -16.163   4.926   1.933 1.00 . B B .  79 GLN CG   1 1 
       20 232203 2 1  79 GLN H    H -12.970   3.325   1.285 1.00 . B B .  79 GLN H    1 1 
       20 232204 2 1  79 GLN HA   H -13.947   4.792   3.654 1.00 . B B .  79 GLN HA   1 1 
       20 232205 2 1  79 GLN HB2  H -15.617   2.842   2.011 1.00 . B B .  79 GLN HB2  1 1 
       20 232206 2 1  79 GLN HB3  H -16.099   3.517   3.561 1.00 . B B .  79 GLN HB3  1 1 
       20 232207 2 1  79 GLN HE21 H -17.793   2.948   1.881 1.00 . B B .  79 GLN HE21 1 1 
       20 232208 2 1  79 GLN HE22 H -19.301   3.778   1.862 1.00 . B B .  79 GLN HE22 1 1 
       20 232209 2 1  79 GLN HG2  H -15.834   5.831   2.425 1.00 . B B .  79 GLN HG2  1 1 
       20 232210 2 1  79 GLN HG3  H -15.807   4.938   0.910 1.00 . B B .  79 GLN HG3  1 1 
       20 232211 2 1  79 GLN N    N -13.191   4.104   1.862 1.00 . B B .  79 GLN N    1 1 
       20 232212 2 1  79 GLN NE2  N -18.325   3.769   1.878 1.00 . B B .  79 GLN NE2  1 1 
       20 232213 2 1  79 GLN O    O -13.770   1.552   3.583 1.00 . B B .  79 GLN O    1 1 
       20 232214 2 1  79 GLN OE1  O -18.318   6.005   1.881 1.00 . B B .  79 GLN OE1  1 1 
       20 232215 2 1  80 GLN C    C -12.880   1.879   6.929 1.00 . B B .  80 GLN C    1 1 
       20 232216 2 1  80 GLN CA   C -11.972   2.185   5.733 1.00 . B B .  80 GLN CA   1 1 
       20 232217 2 1  80 GLN CB   C -10.652   2.850   6.206 1.00 . B B .  80 GLN CB   1 1 
       20 232218 2 1  80 GLN CD   C  -9.246   0.759   5.985 1.00 . B B .  80 GLN CD   1 1 
       20 232219 2 1  80 GLN CG   C  -9.661   1.909   6.902 1.00 . B B .  80 GLN CG   1 1 
       20 232220 2 1  80 GLN H    H -12.477   4.056   4.937 1.00 . B B .  80 GLN H    1 1 
       20 232221 2 1  80 GLN HA   H -11.740   1.265   5.198 1.00 . B B .  80 GLN HA   1 1 
       20 232222 2 1  80 GLN HB2  H -10.148   3.273   5.338 1.00 . B B .  80 GLN HB2  1 1 
       20 232223 2 1  80 GLN HB3  H -10.884   3.668   6.888 1.00 . B B .  80 GLN HB3  1 1 
       20 232224 2 1  80 GLN HE21 H  -8.060   1.989   4.960 1.00 . B B .  80 GLN HE21 1 1 
       20 232225 2 1  80 GLN HE22 H  -8.103   0.345   4.410 1.00 . B B .  80 GLN HE22 1 1 
       20 232226 2 1  80 GLN HG2  H  -8.778   2.474   7.178 1.00 . B B .  80 GLN HG2  1 1 
       20 232227 2 1  80 GLN HG3  H -10.120   1.504   7.805 1.00 . B B .  80 GLN HG3  1 1 
       20 232228 2 1  80 GLN N    N -12.649   3.101   4.826 1.00 . B B .  80 GLN N    1 1 
       20 232229 2 1  80 GLN NE2  N  -8.374   1.058   5.027 1.00 . B B .  80 GLN NE2  1 1 
       20 232230 2 1  80 GLN O    O -12.989   2.693   7.852 1.00 . B B .  80 GLN O    1 1 
       20 232231 2 1  80 GLN OE1  O  -9.742  -0.353   6.086 1.00 . B B .  80 GLN OE1  1 1 
       20 232232 2 1  81 GLY C    C -13.755  -0.540   8.999 1.00 . B B .  81 GLY C    1 1 
       20 232233 2 1  81 GLY CA   C -14.447   0.318   7.959 1.00 . B B .  81 GLY CA   1 1 
       20 232234 2 1  81 GLY H    H -13.380   0.108   6.147 1.00 . B B .  81 GLY H    1 1 
       20 232235 2 1  81 GLY HA2  H -14.859   1.200   8.448 1.00 . B B .  81 GLY HA2  1 1 
       20 232236 2 1  81 GLY HA3  H -15.264  -0.243   7.529 1.00 . B B .  81 GLY HA3  1 1 
       20 232237 2 1  81 GLY N    N -13.539   0.720   6.892 1.00 . B B .  81 GLY N    1 1 
       20 232238 2 1  81 GLY O    O -12.654  -1.070   8.764 1.00 . B B .  81 GLY O    1 1 
       20 232239 2 1  82 GLY C    C -14.983  -1.828  12.224 1.00 . B B .  82 GLY C    1 1 
       20 232240 2 1  82 GLY CA   C -13.887  -1.461  11.251 1.00 . B B .  82 GLY CA   1 1 
       20 232241 2 1  82 GLY H    H -15.281  -0.228  10.252 1.00 . B B .  82 GLY H    1 1 
       20 232242 2 1  82 GLY HA2  H -13.418  -2.364  10.866 1.00 . B B .  82 GLY HA2  1 1 
       20 232243 2 1  82 GLY HA3  H -13.139  -0.876  11.775 1.00 . B B .  82 GLY HA3  1 1 
       20 232244 2 1  82 GLY N    N -14.410  -0.677  10.149 1.00 . B B .  82 GLY N    1 1 
       20 232245 2 1  82 GLY O    O -15.702  -0.948  12.711 1.00 . B B .  82 GLY O    1 1 
       20 232246 2 1  83 ILE C    C -15.409  -3.557  14.882 1.00 . B B .  83 ILE C    1 1 
       20 232247 2 1  83 ILE CA   C -16.058  -3.645  13.495 1.00 . B B .  83 ILE CA   1 1 
       20 232248 2 1  83 ILE CB   C -16.465  -5.142  13.214 1.00 . B B .  83 ILE CB   1 1 
       20 232249 2 1  83 ILE CD1  C -17.066  -6.796  11.311 1.00 . B B .  83 ILE CD1  1 1 
       20 232250 2 1  83 ILE CG1  C -16.899  -5.344  11.731 1.00 . B B .  83 ILE CG1  1 1 
       20 232251 2 1  83 ILE CG2  C -17.589  -5.583  14.194 1.00 . B B .  83 ILE CG2  1 1 
       20 232252 2 1  83 ILE H    H -14.542  -3.766  12.038 1.00 . B B .  83 ILE H    1 1 
       20 232253 2 1  83 ILE HA   H -16.960  -3.028  13.465 1.00 . B B .  83 ILE HA   1 1 
       20 232254 2 1  83 ILE HB   H -15.593  -5.772  13.408 1.00 . B B .  83 ILE HB   1 1 
       20 232255 2 1  83 ILE HD11 H -17.328  -6.833  10.263 1.00 . B B .  83 ILE HD11 1 1 
       20 232256 2 1  83 ILE HD12 H -17.850  -7.257  11.892 1.00 . B B .  83 ILE HD12 1 1 
       20 232257 2 1  83 ILE HD13 H -16.137  -7.329  11.466 1.00 . B B .  83 ILE HD13 1 1 
       20 232258 2 1  83 ILE HG12 H -17.843  -4.847  11.557 1.00 . B B .  83 ILE HG12 1 1 
       20 232259 2 1  83 ILE HG13 H -16.156  -4.905  11.081 1.00 . B B .  83 ILE HG13 1 1 
       20 232260 2 1  83 ILE HG21 H -17.202  -5.618  15.207 1.00 . B B .  83 ILE HG21 1 1 
       20 232261 2 1  83 ILE HG22 H -17.960  -6.554  13.925 1.00 . B B .  83 ILE HG22 1 1 
       20 232262 2 1  83 ILE HG23 H -18.406  -4.877  14.156 1.00 . B B .  83 ILE HG23 1 1 
       20 232263 2 1  83 ILE N    N -15.110  -3.132  12.510 1.00 . B B .  83 ILE N    1 1 
       20 232264 2 1  83 ILE O    O -14.287  -4.038  15.080 1.00 . B B .  83 ILE O    1 1 
       20 232265 2 1  84 PHE C    C -16.910  -3.138  18.089 1.00 . B B .  84 PHE C    1 1 
       20 232266 2 1  84 PHE CA   C -15.701  -2.783  17.214 1.00 . B B .  84 PHE CA   1 1 
       20 232267 2 1  84 PHE CB   C -15.238  -1.319  17.520 1.00 . B B .  84 PHE CB   1 1 
       20 232268 2 1  84 PHE CD1  C -14.558   0.261  15.623 1.00 . B B .  84 PHE CD1  1 1 
       20 232269 2 1  84 PHE CD2  C -12.861  -1.157  16.556 1.00 . B B .  84 PHE CD2  1 1 
       20 232270 2 1  84 PHE CE1  C -13.624   0.805  14.756 1.00 . B B .  84 PHE CE1  1 1 
       20 232271 2 1  84 PHE CE2  C -11.928  -0.606  15.680 1.00 . B B .  84 PHE CE2  1 1 
       20 232272 2 1  84 PHE CG   C -14.197  -0.731  16.545 1.00 . B B .  84 PHE CG   1 1 
       20 232273 2 1  84 PHE CZ   C -12.313   0.372  14.786 1.00 . B B .  84 PHE CZ   1 1 
       20 232274 2 1  84 PHE H    H -16.993  -2.572  15.558 1.00 . B B .  84 PHE H    1 1 
       20 232275 2 1  84 PHE HA   H -14.883  -3.476  17.422 1.00 . B B .  84 PHE HA   1 1 
       20 232276 2 1  84 PHE HB2  H -16.108  -0.669  17.510 1.00 . B B .  84 PHE HB2  1 1 
       20 232277 2 1  84 PHE HB3  H -14.808  -1.289  18.518 1.00 . B B .  84 PHE HB3  1 1 
       20 232278 2 1  84 PHE HD1  H -15.583   0.612  15.591 1.00 . B B .  84 PHE HD1  1 1 
       20 232279 2 1  84 PHE HD2  H -12.555  -1.928  17.253 1.00 . B B .  84 PHE HD2  1 1 
       20 232280 2 1  84 PHE HE1  H -13.921   1.570  14.049 1.00 . B B .  84 PHE HE1  1 1 
       20 232281 2 1  84 PHE HE2  H -10.893  -0.941  15.701 1.00 . B B .  84 PHE HE2  1 1 
       20 232282 2 1  84 PHE HZ   H -11.585   0.801  14.108 1.00 . B B .  84 PHE HZ   1 1 
       20 232283 2 1  84 PHE N    N -16.122  -2.927  15.815 1.00 . B B .  84 PHE N    1 1 
       20 232284 2 1  84 PHE O    O -18.016  -2.628  17.858 1.00 . B B .  84 PHE O    1 1 
       20 232285 2 1  85 SER C    C -17.526  -3.446  21.311 1.00 . B B .  85 SER C    1 1 
       20 232286 2 1  85 SER CA   C -17.732  -4.325  20.077 1.00 . B B .  85 SER CA   1 1 
       20 232287 2 1  85 SER CB   C -17.694  -5.829  20.418 1.00 . B B .  85 SER CB   1 1 
       20 232288 2 1  85 SER H    H -15.819  -4.410  19.176 1.00 . B B .  85 SER H    1 1 
       20 232289 2 1  85 SER HA   H -18.707  -4.098  19.643 1.00 . B B .  85 SER HA   1 1 
       20 232290 2 1  85 SER HB2  H -16.694  -6.121  20.706 1.00 . B B .  85 SER HB2  1 1 
       20 232291 2 1  85 SER HB3  H -18.380  -6.042  21.227 1.00 . B B .  85 SER HB3  1 1 
       20 232292 2 1  85 SER HG   H -18.941  -6.276  18.979 1.00 . B B .  85 SER HG   1 1 
       20 232293 2 1  85 SER N    N -16.701  -3.993  19.091 1.00 . B B .  85 SER N    1 1 
       20 232294 2 1  85 SER O    O -16.596  -3.672  22.098 1.00 . B B .  85 SER O    1 1 
       20 232295 2 1  85 SER OG   O -18.085  -6.594  19.288 1.00 . B B .  85 SER OG   1 1 
       20 232296 2 1  86 ILE C    C -19.576  -1.317  23.298 1.00 . B B .  86 ILE C    1 1 
       20 232297 2 1  86 ILE CA   C -18.263  -1.396  22.499 1.00 . B B .  86 ILE CA   1 1 
       20 232298 2 1  86 ILE CB   C -17.823   0.032  21.942 1.00 . B B .  86 ILE CB   1 1 
       20 232299 2 1  86 ILE CD1  C -19.970   1.456  21.462 1.00 . B B .  86 ILE CD1  1 1 
       20 232300 2 1  86 ILE CG1  C -18.829   0.627  20.877 1.00 . B B .  86 ILE CG1  1 1 
       20 232301 2 1  86 ILE CG2  C -16.389  -0.036  21.362 1.00 . B B .  86 ILE CG2  1 1 
       20 232302 2 1  86 ILE H    H -19.103  -2.318  20.788 1.00 . B B .  86 ILE H    1 1 
       20 232303 2 1  86 ILE HA   H -17.478  -1.730  23.185 1.00 . B B .  86 ILE HA   1 1 
       20 232304 2 1  86 ILE HB   H -17.779   0.712  22.793 1.00 . B B .  86 ILE HB   1 1 
       20 232305 2 1  86 ILE HD11 H -20.588   1.836  20.663 1.00 . B B .  86 ILE HD11 1 1 
       20 232306 2 1  86 ILE HD12 H -19.567   2.287  22.025 1.00 . B B .  86 ILE HD12 1 1 
       20 232307 2 1  86 ILE HD13 H -20.574   0.841  22.118 1.00 . B B .  86 ILE HD13 1 1 
       20 232308 2 1  86 ILE HG12 H -18.300   1.277  20.191 1.00 . B B .  86 ILE HG12 1 1 
       20 232309 2 1  86 ILE HG13 H -19.274  -0.182  20.311 1.00 . B B .  86 ILE HG13 1 1 
       20 232310 2 1  86 ILE HG21 H -16.079   0.944  21.023 1.00 . B B .  86 ILE HG21 1 1 
       20 232311 2 1  86 ILE HG22 H -16.360  -0.725  20.526 1.00 . B B .  86 ILE HG22 1 1 
       20 232312 2 1  86 ILE HG23 H -15.701  -0.381  22.126 1.00 . B B .  86 ILE HG23 1 1 
       20 232313 2 1  86 ILE N    N -18.368  -2.400  21.430 1.00 . B B .  86 ILE N    1 1 
       20 232314 2 1  86 ILE O    O -20.674  -1.422  22.739 1.00 . B B .  86 ILE O    1 1 
       20 232315 2 1  87 ALA C    C -19.854  -0.294  26.834 1.00 . B B .  87 ALA C    1 1 
       20 232316 2 1  87 ALA CA   C -20.495  -0.901  25.572 1.00 . B B .  87 ALA CA   1 1 
       20 232317 2 1  87 ALA CB   C -21.309  -2.171  25.893 1.00 . B B .  87 ALA CB   1 1 
       20 232318 2 1  87 ALA H    H -18.511  -1.313  24.976 1.00 . B B .  87 ALA H    1 1 
       20 232319 2 1  87 ALA HA   H -21.159  -0.157  25.130 1.00 . B B .  87 ALA HA   1 1 
       20 232320 2 1  87 ALA HB1  H -20.663  -2.930  26.314 1.00 . B B .  87 ALA HB1  1 1 
       20 232321 2 1  87 ALA HB2  H -21.762  -2.551  24.980 1.00 . B B .  87 ALA HB2  1 1 
       20 232322 2 1  87 ALA HB3  H -22.097  -1.934  26.600 1.00 . B B .  87 ALA HB3  1 1 
       20 232323 2 1  87 ALA N    N -19.417  -1.192  24.614 1.00 . B B .  87 ALA N    1 1 
       20 232324 2 1  87 ALA O    O -18.622  -0.195  26.917 1.00 . B B .  87 ALA O    1 1 
       20 232325 2 1  88 GLY C    C -19.973   2.182  29.066 1.00 . B B .  88 GLY C    1 1 
       20 232326 2 1  88 GLY CA   C -20.206   0.679  29.077 1.00 . B B .  88 GLY CA   1 1 
       20 232327 2 1  88 GLY H    H -21.649   0.157  27.604 1.00 . B B .  88 GLY H    1 1 
       20 232328 2 1  88 GLY HA2  H -20.951   0.444  29.826 1.00 . B B .  88 GLY HA2  1 1 
       20 232329 2 1  88 GLY HA3  H -19.281   0.186  29.348 1.00 . B B .  88 GLY HA3  1 1 
       20 232330 2 1  88 GLY N    N -20.685   0.164  27.783 1.00 . B B .  88 GLY N    1 1 
       20 232331 2 1  88 GLY O    O -20.436   2.894  29.962 1.00 . B B .  88 GLY O    1 1 
       20 232332 2 1  89 ILE C    C -20.331   4.859  27.701 1.00 . B B .  89 ILE C    1 1 
       20 232333 2 1  89 ILE CA   C -18.990   4.096  27.781 1.00 . B B .  89 ILE CA   1 1 
       20 232334 2 1  89 ILE CB   C -18.127   4.357  26.454 1.00 . B B .  89 ILE CB   1 1 
       20 232335 2 1  89 ILE CD1  C -19.600   2.927  24.809 1.00 . B B .  89 ILE CD1  1 1 
       20 232336 2 1  89 ILE CG1  C -18.223   3.181  25.404 1.00 . B B .  89 ILE CG1  1 1 
       20 232337 2 1  89 ILE CG2  C -16.653   4.656  26.800 1.00 . B B .  89 ILE CG2  1 1 
       20 232338 2 1  89 ILE H    H -18.773   1.990  27.482 1.00 . B B .  89 ILE H    1 1 
       20 232339 2 1  89 ILE HA   H -18.439   4.488  28.633 1.00 . B B .  89 ILE HA   1 1 
       20 232340 2 1  89 ILE HB   H -18.509   5.261  25.979 1.00 . B B .  89 ILE HB   1 1 
       20 232341 2 1  89 ILE HD11 H -19.944   3.815  24.292 1.00 . B B .  89 ILE HD11 1 1 
       20 232342 2 1  89 ILE HD12 H -20.299   2.682  25.598 1.00 . B B .  89 ILE HD12 1 1 
       20 232343 2 1  89 ILE HD13 H -19.545   2.105  24.113 1.00 . B B .  89 ILE HD13 1 1 
       20 232344 2 1  89 ILE HG12 H -17.564   3.396  24.572 1.00 . B B .  89 ILE HG12 1 1 
       20 232345 2 1  89 ILE HG13 H -17.898   2.262  25.876 1.00 . B B .  89 ILE HG13 1 1 
       20 232346 2 1  89 ILE HG21 H -16.094   4.855  25.896 1.00 . B B .  89 ILE HG21 1 1 
       20 232347 2 1  89 ILE HG22 H -16.216   3.808  27.310 1.00 . B B .  89 ILE HG22 1 1 
       20 232348 2 1  89 ILE HG23 H -16.598   5.521  27.450 1.00 . B B .  89 ILE HG23 1 1 
       20 232349 2 1  89 ILE N    N -19.210   2.648  28.058 1.00 . B B .  89 ILE N    1 1 
       20 232350 2 1  89 ILE O    O -21.309   4.337  27.162 1.00 . B B .  89 ILE O    1 1 
       20 232351 2 1  90 GLU C    C -21.297   8.380  28.242 1.00 . B B .  90 GLU C    1 1 
       20 232352 2 1  90 GLU CA   C -21.601   6.873  28.354 1.00 . B B .  90 GLU CA   1 1 
       20 232353 2 1  90 GLU CB   C -22.297   6.516  29.728 1.00 . B B .  90 GLU CB   1 1 
       20 232354 2 1  90 GLU CD   C -24.603   7.684  29.440 1.00 . B B .  90 GLU CD   1 1 
       20 232355 2 1  90 GLU CG   C -23.841   6.365  29.678 1.00 . B B .  90 GLU CG   1 1 
       20 232356 2 1  90 GLU H    H -19.502   6.514  28.482 1.00 . B B .  90 GLU H    1 1 
       20 232357 2 1  90 GLU HA   H -22.261   6.597  27.533 1.00 . B B .  90 GLU HA   1 1 
       20 232358 2 1  90 GLU HB2  H -21.888   5.575  30.085 1.00 . B B .  90 GLU HB2  1 1 
       20 232359 2 1  90 GLU HB3  H -22.058   7.276  30.466 1.00 . B B .  90 GLU HB3  1 1 
       20 232360 2 1  90 GLU HG2  H -24.096   5.670  28.884 1.00 . B B .  90 GLU HG2  1 1 
       20 232361 2 1  90 GLU HG3  H -24.176   5.936  30.618 1.00 . B B .  90 GLU HG3  1 1 
       20 232362 2 1  90 GLU N    N -20.349   6.101  28.205 1.00 . B B .  90 GLU N    1 1 
       20 232363 2 1  90 GLU O    O -20.217   8.825  28.652 1.00 . B B .  90 GLU O    1 1 
       20 232364 2 1  90 GLU OE1  O -24.855   8.044  28.276 1.00 . B B .  90 GLU OE1  1 1 
       20 232365 2 1  90 GLU OE2  O -24.973   8.351  30.419 1.00 . B B .  90 GLU OE2  1 1 
       20 232366 2 1  91 GLY C    C -21.005  11.088  26.737 1.00 . B B .  91 GLY C    1 1 
       20 232367 2 1  91 GLY CA   C -22.203  10.578  27.521 1.00 . B B .  91 GLY CA   1 1 
       20 232368 2 1  91 GLY H    H -23.010   8.653  27.223 1.00 . B B .  91 GLY H    1 1 
       20 232369 2 1  91 GLY HA2  H -23.105  10.911  27.025 1.00 . B B .  91 GLY HA2  1 1 
       20 232370 2 1  91 GLY HA3  H -22.191  11.001  28.519 1.00 . B B .  91 GLY HA3  1 1 
       20 232371 2 1  91 GLY N    N -22.249   9.122  27.625 1.00 . B B .  91 GLY N    1 1 
       20 232372 2 1  91 GLY O    O -20.912  10.857  25.522 1.00 . B B .  91 GLY O    1 1 
       20 232373 2 1  92 THR C    C -17.976  11.183  26.300 1.00 . B B .  92 THR C    1 1 
       20 232374 2 1  92 THR CA   C -18.849  12.303  26.862 1.00 . B B .  92 THR CA   1 1 
       20 232375 2 1  92 THR CB   C -18.032  13.094  27.933 1.00 . B B .  92 THR CB   1 1 
       20 232376 2 1  92 THR CG2  C -16.741  13.721  27.358 1.00 . B B .  92 THR CG2  1 1 
       20 232377 2 1  92 THR H    H -20.220  11.860  28.419 1.00 . B B .  92 THR H    1 1 
       20 232378 2 1  92 THR HA   H -19.136  12.985  26.068 1.00 . B B .  92 THR HA   1 1 
       20 232379 2 1  92 THR HB   H -17.757  12.414  28.739 1.00 . B B .  92 THR HB   1 1 
       20 232380 2 1  92 THR HG1  H -18.707  14.937  27.993 1.00 . B B .  92 THR HG1  1 1 
       20 232381 2 1  92 THR HG21 H -16.992  14.430  26.578 1.00 . B B .  92 THR HG21 1 1 
       20 232382 2 1  92 THR HG22 H -16.111  12.945  26.943 1.00 . B B .  92 THR HG22 1 1 
       20 232383 2 1  92 THR HG23 H -16.201  14.231  28.144 1.00 . B B .  92 THR HG23 1 1 
       20 232384 2 1  92 THR N    N -20.070  11.741  27.453 1.00 . B B .  92 THR N    1 1 
       20 232385 2 1  92 THR O    O -17.564  11.235  25.144 1.00 . B B .  92 THR O    1 1 
       20 232386 2 1  92 THR OG1  O -18.852  14.122  28.483 1.00 . B B .  92 THR OG1  1 1 
       20 232387 2 1  93 GLN C    C -17.367   8.208  25.630 1.00 . B B .  93 GLN C    1 1 
       20 232388 2 1  93 GLN CA   C -16.899   9.009  26.858 1.00 . B B .  93 GLN CA   1 1 
       20 232389 2 1  93 GLN CB   C -16.846   8.089  28.104 1.00 . B B .  93 GLN CB   1 1 
       20 232390 2 1  93 GLN CD   C -16.382   7.858  30.615 1.00 . B B .  93 GLN CD   1 1 
       20 232391 2 1  93 GLN CG   C -16.399   8.789  29.401 1.00 . B B .  93 GLN CG   1 1 
       20 232392 2 1  93 GLN H    H -18.298  10.137  27.969 1.00 . B B .  93 GLN H    1 1 
       20 232393 2 1  93 GLN HA   H -15.903   9.405  26.669 1.00 . B B .  93 GLN HA   1 1 
       20 232394 2 1  93 GLN HB2  H -17.835   7.667  28.271 1.00 . B B .  93 GLN HB2  1 1 
       20 232395 2 1  93 GLN HB3  H -16.156   7.272  27.908 1.00 . B B .  93 GLN HB3  1 1 
       20 232396 2 1  93 GLN HE21 H -14.920   8.912  31.454 1.00 . B B .  93 GLN HE21 1 1 
       20 232397 2 1  93 GLN HE22 H -15.489   7.551  32.353 1.00 . B B .  93 GLN HE22 1 1 
       20 232398 2 1  93 GLN HG2  H -15.402   9.186  29.254 1.00 . B B .  93 GLN HG2  1 1 
       20 232399 2 1  93 GLN HG3  H -17.078   9.608  29.608 1.00 . B B .  93 GLN HG3  1 1 
       20 232400 2 1  93 GLN N    N -17.790  10.145  27.131 1.00 . B B .  93 GLN N    1 1 
       20 232401 2 1  93 GLN NE2  N -15.511   8.135  31.569 1.00 . B B .  93 GLN NE2  1 1 
       20 232402 2 1  93 GLN O    O -16.543   7.708  24.851 1.00 . B B .  93 GLN O    1 1 
       20 232403 2 1  93 GLN OE1  O -17.159   6.910  30.699 1.00 . B B .  93 GLN OE1  1 1 
       20 232404 2 1  94 MET C    C -19.052   8.007  23.027 1.00 . B B .  94 MET C    1 1 
       20 232405 2 1  94 MET CA   C -19.345   7.353  24.389 1.00 . B B .  94 MET CA   1 1 
       20 232406 2 1  94 MET CB   C -20.881   7.259  24.643 1.00 . B B .  94 MET CB   1 1 
       20 232407 2 1  94 MET CE   C -21.956   4.431  21.766 1.00 . B B .  94 MET CE   1 1 
       20 232408 2 1  94 MET CG   C -21.572   6.078  23.949 1.00 . B B .  94 MET CG   1 1 
       20 232409 2 1  94 MET H    H -19.278   8.591  26.113 1.00 . B B .  94 MET H    1 1 
       20 232410 2 1  94 MET HA   H -18.922   6.350  24.401 1.00 . B B .  94 MET HA   1 1 
       20 232411 2 1  94 MET HB2  H -21.052   7.162  25.712 1.00 . B B .  94 MET HB2  1 1 
       20 232412 2 1  94 MET HB3  H -21.358   8.177  24.311 1.00 . B B .  94 MET HB3  1 1 
       20 232413 2 1  94 MET HE1  H -22.993   4.331  22.049 1.00 . B B .  94 MET HE1  1 1 
       20 232414 2 1  94 MET HE2  H -21.363   3.705  22.303 1.00 . B B .  94 MET HE2  1 1 
       20 232415 2 1  94 MET HE3  H -21.854   4.260  20.704 1.00 . B B .  94 MET HE3  1 1 
       20 232416 2 1  94 MET HG2  H -21.154   5.158  24.336 1.00 . B B .  94 MET HG2  1 1 
       20 232417 2 1  94 MET HG3  H -22.632   6.105  24.181 1.00 . B B .  94 MET HG3  1 1 
       20 232418 2 1  94 MET N    N -18.704   8.121  25.472 1.00 . B B .  94 MET N    1 1 
       20 232419 2 1  94 MET O    O -18.465   7.384  22.126 1.00 . B B .  94 MET O    1 1 
       20 232420 2 1  94 MET SD   S -21.381   6.077  22.156 1.00 . B B .  94 MET SD   1 1 
       20 232421 2 1  95 ALA C    C -17.798  10.445  21.411 1.00 . B B .  95 ALA C    1 1 
       20 232422 2 1  95 ALA CA   C -19.277  10.086  21.683 1.00 . B B .  95 ALA CA   1 1 
       20 232423 2 1  95 ALA CB   C -20.157  11.346  21.768 1.00 . B B .  95 ALA CB   1 1 
       20 232424 2 1  95 ALA H    H -19.817   9.734  23.705 1.00 . B B .  95 ALA H    1 1 
       20 232425 2 1  95 ALA HA   H -19.641   9.483  20.855 1.00 . B B .  95 ALA HA   1 1 
       20 232426 2 1  95 ALA HB1  H -20.092  11.903  20.840 1.00 . B B .  95 ALA HB1  1 1 
       20 232427 2 1  95 ALA HB2  H -19.822  11.973  22.583 1.00 . B B .  95 ALA HB2  1 1 
       20 232428 2 1  95 ALA HB3  H -21.186  11.061  21.938 1.00 . B B .  95 ALA HB3  1 1 
       20 232429 2 1  95 ALA N    N -19.427   9.295  22.918 1.00 . B B .  95 ALA N    1 1 
       20 232430 2 1  95 ALA O    O -17.447  10.828  20.298 1.00 . B B .  95 ALA O    1 1 
       20 232431 2 1  96 HIS C    C -14.845   9.332  21.608 1.00 . B B .  96 HIS C    1 1 
       20 232432 2 1  96 HIS CA   C -15.485  10.515  22.354 1.00 . B B .  96 HIS CA   1 1 
       20 232433 2 1  96 HIS CB   C -14.906  10.643  23.788 1.00 . B B .  96 HIS CB   1 1 
       20 232434 2 1  96 HIS CD2  C -12.319  10.439  23.990 1.00 . B B .  96 HIS CD2  1 1 
       20 232435 2 1  96 HIS CE1  C -11.865  12.553  24.271 1.00 . B B .  96 HIS CE1  1 1 
       20 232436 2 1  96 HIS CG   C -13.490  11.118  23.919 1.00 . B B .  96 HIS CG   1 1 
       20 232437 2 1  96 HIS H    H -17.324  10.073  23.321 1.00 . B B .  96 HIS H    1 1 
       20 232438 2 1  96 HIS HA   H -15.299  11.434  21.805 1.00 . B B .  96 HIS HA   1 1 
       20 232439 2 1  96 HIS HB2  H -15.517  11.339  24.346 1.00 . B B .  96 HIS HB2  1 1 
       20 232440 2 1  96 HIS HB3  H -14.972   9.676  24.278 1.00 . B B .  96 HIS HB3  1 1 
       20 232441 2 1  96 HIS HD1  H -13.791  13.196  24.085 1.00 . B B .  96 HIS HD1  1 1 
       20 232442 2 1  96 HIS HD2  H -12.193   9.369  23.897 1.00 . B B .  96 HIS HD2  1 1 
       20 232443 2 1  96 HIS HE1  H -11.324  13.476  24.425 1.00 . B B .  96 HIS HE1  1 1 
       20 232444 2 1  96 HIS HE2  H -10.387  11.199  24.001 1.00 . B B .  96 HIS HE2  1 1 
       20 232445 2 1  96 HIS N    N -16.949  10.315  22.449 1.00 . B B .  96 HIS N    1 1 
       20 232446 2 1  96 HIS ND1  N -13.162  12.446  24.084 1.00 . B B .  96 HIS ND1  1 1 
       20 232447 2 1  96 HIS NE2  N -11.329  11.355  24.221 1.00 . B B .  96 HIS NE2  1 1 
       20 232448 2 1  96 HIS O    O -13.936   9.513  20.786 1.00 . B B .  96 HIS O    1 1 
       20 232449 2 1  97 CYS C    C -15.149   6.784  19.821 1.00 . B B .  97 CYS C    1 1 
       20 232450 2 1  97 CYS CA   C -14.868   6.861  21.337 1.00 . B B .  97 CYS CA   1 1 
       20 232451 2 1  97 CYS CB   C -15.497   5.658  22.080 1.00 . B B .  97 CYS CB   1 1 
       20 232452 2 1  97 CYS H    H -16.126   8.077  22.525 1.00 . B B .  97 CYS H    1 1 
       20 232453 2 1  97 CYS HA   H -13.794   6.834  21.494 1.00 . B B .  97 CYS HA   1 1 
       20 232454 2 1  97 CYS HB2  H -15.254   5.724  23.131 1.00 . B B .  97 CYS HB2  1 1 
       20 232455 2 1  97 CYS HB3  H -16.575   5.692  21.967 1.00 . B B .  97 CYS HB3  1 1 
       20 232456 2 1  97 CYS HG   H -15.100   3.994  20.185 1.00 . B B .  97 CYS HG   1 1 
       20 232457 2 1  97 CYS N    N -15.367   8.120  21.900 1.00 . B B .  97 CYS N    1 1 
       20 232458 2 1  97 CYS O    O -14.223   6.799  19.018 1.00 . B B .  97 CYS O    1 1 
       20 232459 2 1  97 CYS SG   S -14.938   4.038  21.501 1.00 . B B .  97 CYS SG   1 1 
       20 232460 2 1  98 LEU C    C -16.656   7.909  17.207 1.00 . B B .  98 LEU C    1 1 
       20 232461 2 1  98 LEU CA   C -16.826   6.596  18.006 1.00 . B B .  98 LEU CA   1 1 
       20 232462 2 1  98 LEU CB   C -18.287   6.066  17.875 1.00 . B B .  98 LEU CB   1 1 
       20 232463 2 1  98 LEU CD1  C -18.502   4.498  19.928 1.00 . B B .  98 LEU CD1  1 1 
       20 232464 2 1  98 LEU CD2  C -19.881   4.035  17.825 1.00 . B B .  98 LEU CD2  1 1 
       20 232465 2 1  98 LEU CG   C -18.551   4.599  18.387 1.00 . B B .  98 LEU CG   1 1 
       20 232466 2 1  98 LEU H    H -17.134   6.863  20.109 1.00 . B B .  98 LEU H    1 1 
       20 232467 2 1  98 LEU HA   H -16.157   5.856  17.569 1.00 . B B .  98 LEU HA   1 1 
       20 232468 2 1  98 LEU HB2  H -18.942   6.743  18.415 1.00 . B B .  98 LEU HB2  1 1 
       20 232469 2 1  98 LEU HB3  H -18.560   6.107  16.823 1.00 . B B .  98 LEU HB3  1 1 
       20 232470 2 1  98 LEU HD11 H -19.285   5.102  20.366 1.00 . B B .  98 LEU HD11 1 1 
       20 232471 2 1  98 LEU HD12 H -17.541   4.846  20.282 1.00 . B B .  98 LEU HD12 1 1 
       20 232472 2 1  98 LEU HD13 H -18.631   3.467  20.228 1.00 . B B .  98 LEU HD13 1 1 
       20 232473 2 1  98 LEU HD21 H -20.020   3.015  18.164 1.00 . B B .  98 LEU HD21 1 1 
       20 232474 2 1  98 LEU HD22 H -19.852   4.045  16.741 1.00 . B B .  98 LEU HD22 1 1 
       20 232475 2 1  98 LEU HD23 H -20.715   4.643  18.159 1.00 . B B .  98 LEU HD23 1 1 
       20 232476 2 1  98 LEU HG   H -17.756   3.962  18.013 1.00 . B B .  98 LEU HG   1 1 
       20 232477 2 1  98 LEU N    N -16.432   6.763  19.430 1.00 . B B .  98 LEU N    1 1 
       20 232478 2 1  98 LEU O    O -16.646   7.886  15.971 1.00 . B B .  98 LEU O    1 1 
       20 232479 2 1  99 GLY C    C -14.969  10.693  16.849 1.00 . B B .  99 GLY C    1 1 
       20 232480 2 1  99 GLY CA   C -16.382  10.361  17.318 1.00 . B B .  99 GLY CA   1 1 
       20 232481 2 1  99 GLY H    H -16.482   8.965  18.907 1.00 . B B .  99 GLY H    1 1 
       20 232482 2 1  99 GLY HA2  H -17.060  10.433  16.474 1.00 . B B .  99 GLY HA2  1 1 
       20 232483 2 1  99 GLY HA3  H -16.679  11.098  18.053 1.00 . B B .  99 GLY HA3  1 1 
       20 232484 2 1  99 GLY N    N -16.503   9.036  17.932 1.00 . B B .  99 GLY N    1 1 
       20 232485 2 1  99 GLY O    O -14.803  11.464  15.897 1.00 . B B .  99 GLY O    1 1 
       20 232486 2 1 100 ALA C    C -11.602   9.197  17.327 1.00 . B B . 100 ALA C    1 1 
       20 232487 2 1 100 ALA CA   C -12.517  10.434  17.215 1.00 . B B . 100 ALA CA   1 1 
       20 232488 2 1 100 ALA CB   C -12.013  11.572  18.123 1.00 . B B . 100 ALA CB   1 1 
       20 232489 2 1 100 ALA H    H -14.137   9.478  18.231 1.00 . B B . 100 ALA H    1 1 
       20 232490 2 1 100 ALA HA   H -12.466  10.793  16.185 1.00 . B B . 100 ALA HA   1 1 
       20 232491 2 1 100 ALA HB1  H -11.017  11.870  17.818 1.00 . B B . 100 ALA HB1  1 1 
       20 232492 2 1 100 ALA HB2  H -11.990  11.242  19.157 1.00 . B B . 100 ALA HB2  1 1 
       20 232493 2 1 100 ALA HB3  H -12.676  12.422  18.037 1.00 . B B . 100 ALA HB3  1 1 
       20 232494 2 1 100 ALA N    N -13.939  10.121  17.521 1.00 . B B . 100 ALA N    1 1 
       20 232495 2 1 100 ALA O    O -10.769   8.968  16.446 1.00 . B B . 100 ALA O    1 1 
       20 232496 2 1 101 TYR C    C -10.935   6.122  17.687 1.00 . B B . 101 TYR C    1 1 
       20 232497 2 1 101 TYR CA   C -10.879   7.269  18.740 1.00 . B B . 101 TYR CA   1 1 
       20 232498 2 1 101 TYR CB   C -11.244   6.744  20.155 1.00 . B B . 101 TYR CB   1 1 
       20 232499 2 1 101 TYR CD1  C  -9.134   5.995  21.382 1.00 . B B . 101 TYR CD1  1 1 
       20 232500 2 1 101 TYR CD2  C -10.638   4.292  20.622 1.00 . B B . 101 TYR CD2  1 1 
       20 232501 2 1 101 TYR CE1  C  -8.308   5.023  21.918 1.00 . B B . 101 TYR CE1  1 1 
       20 232502 2 1 101 TYR CE2  C  -9.809   3.322  21.155 1.00 . B B . 101 TYR CE2  1 1 
       20 232503 2 1 101 TYR CG   C -10.319   5.655  20.721 1.00 . B B . 101 TYR CG   1 1 
       20 232504 2 1 101 TYR CZ   C  -8.651   3.690  21.801 1.00 . B B . 101 TYR CZ   1 1 
       20 232505 2 1 101 TYR H    H -12.553   8.567  18.977 1.00 . B B . 101 TYR H    1 1 
       20 232506 2 1 101 TYR HA   H  -9.868   7.667  18.770 1.00 . B B . 101 TYR HA   1 1 
       20 232507 2 1 101 TYR HB2  H -11.233   7.576  20.849 1.00 . B B . 101 TYR HB2  1 1 
       20 232508 2 1 101 TYR HB3  H -12.255   6.343  20.129 1.00 . B B . 101 TYR HB3  1 1 
       20 232509 2 1 101 TYR HD1  H  -8.861   7.039  21.473 1.00 . B B . 101 TYR HD1  1 1 
       20 232510 2 1 101 TYR HD2  H -11.547   3.997  20.113 1.00 . B B . 101 TYR HD2  1 1 
       20 232511 2 1 101 TYR HE1  H  -7.396   5.311  22.426 1.00 . B B . 101 TYR HE1  1 1 
       20 232512 2 1 101 TYR HE2  H -10.075   2.276  21.064 1.00 . B B . 101 TYR HE2  1 1 
       20 232513 2 1 101 TYR HH   H  -7.619   2.955  23.246 1.00 . B B . 101 TYR HH   1 1 
       20 232514 2 1 101 TYR N    N -11.786   8.396  18.395 1.00 . B B . 101 TYR N    1 1 
       20 232515 2 1 101 TYR O    O  -9.886   5.644  17.225 1.00 . B B . 101 TYR O    1 1 
       20 232516 2 1 101 TYR OH   O  -7.833   2.723  22.341 1.00 . B B . 101 TYR OH   1 1 
       20 232517 2 1 102 CYS C    C -11.892   4.951  14.930 1.00 . B B . 102 CYS C    1 1 
       20 232518 2 1 102 CYS CA   C -12.407   4.603  16.358 1.00 . B B . 102 CYS CA   1 1 
       20 232519 2 1 102 CYS CB   C -13.903   4.191  16.329 1.00 . B B . 102 CYS CB   1 1 
       20 232520 2 1 102 CYS H    H -12.939   6.165  17.689 1.00 . B B . 102 CYS H    1 1 
       20 232521 2 1 102 CYS HA   H -11.837   3.750  16.728 1.00 . B B . 102 CYS HA   1 1 
       20 232522 2 1 102 CYS HB2  H -14.509   5.054  16.084 1.00 . B B . 102 CYS HB2  1 1 
       20 232523 2 1 102 CYS HB3  H -14.052   3.430  15.561 1.00 . B B . 102 CYS HB3  1 1 
       20 232524 2 1 102 CYS HG   H -13.909   2.374  18.098 1.00 . B B . 102 CYS HG   1 1 
       20 232525 2 1 102 CYS N    N -12.169   5.707  17.314 1.00 . B B . 102 CYS N    1 1 
       20 232526 2 1 102 CYS O    O -11.154   4.145  14.357 1.00 . B B . 102 CYS O    1 1 
       20 232527 2 1 102 CYS SG   S -14.521   3.528  17.889 1.00 . B B . 102 CYS SG   1 1 
       20 232528 2 1 103 PRO C    C -10.135   6.847  13.084 1.00 . B B . 103 PRO C    1 1 
       20 232529 2 1 103 PRO CA   C -11.661   6.564  13.009 1.00 . B B . 103 PRO CA   1 1 
       20 232530 2 1 103 PRO CB   C -12.467   7.837  12.609 1.00 . B B . 103 PRO CB   1 1 
       20 232531 2 1 103 PRO CD   C -13.275   7.151  14.759 1.00 . B B . 103 PRO CD   1 1 
       20 232532 2 1 103 PRO CG   C -13.015   8.368  13.897 1.00 . B B . 103 PRO CG   1 1 
       20 232533 2 1 103 PRO HA   H -11.826   5.783  12.256 1.00 . B B . 103 PRO HA   1 1 
       20 232534 2 1 103 PRO HB2  H -11.827   8.568  12.113 1.00 . B B . 103 PRO HB2  1 1 
       20 232535 2 1 103 PRO HB3  H -13.280   7.566  11.944 1.00 . B B . 103 PRO HB3  1 1 
       20 232536 2 1 103 PRO HD2  H -13.147   7.398  15.809 1.00 . B B . 103 PRO HD2  1 1 
       20 232537 2 1 103 PRO HD3  H -14.273   6.765  14.585 1.00 . B B . 103 PRO HD3  1 1 
       20 232538 2 1 103 PRO HG2  H -12.285   9.027  14.367 1.00 . B B . 103 PRO HG2  1 1 
       20 232539 2 1 103 PRO HG3  H -13.939   8.910  13.723 1.00 . B B . 103 PRO HG3  1 1 
       20 232540 2 1 103 PRO N    N -12.248   6.154  14.313 1.00 . B B . 103 PRO N    1 1 
       20 232541 2 1 103 PRO O    O  -9.460   6.735  12.071 1.00 . B B . 103 PRO O    1 1 
       20 232542 2 1 104 ASN C    C  -7.328   6.118  14.255 1.00 . B B . 104 ASN C    1 1 
       20 232543 2 1 104 ASN CA   C  -8.130   7.420  14.498 1.00 . B B . 104 ASN CA   1 1 
       20 232544 2 1 104 ASN CB   C  -7.850   7.968  15.931 1.00 . B B . 104 ASN CB   1 1 
       20 232545 2 1 104 ASN CG   C  -6.359   8.231  16.209 1.00 . B B . 104 ASN CG   1 1 
       20 232546 2 1 104 ASN H    H -10.204   7.302  15.054 1.00 . B B . 104 ASN H    1 1 
       20 232547 2 1 104 ASN HA   H  -7.813   8.164  13.771 1.00 . B B . 104 ASN HA   1 1 
       20 232548 2 1 104 ASN HB2  H  -8.395   8.894  16.066 1.00 . B B . 104 ASN HB2  1 1 
       20 232549 2 1 104 ASN HB3  H  -8.216   7.247  16.659 1.00 . B B . 104 ASN HB3  1 1 
       20 232550 2 1 104 ASN HD21 H  -6.469  10.054  15.426 1.00 . B B . 104 ASN HD21 1 1 
       20 232551 2 1 104 ASN HD22 H  -4.921   9.586  16.028 1.00 . B B . 104 ASN HD22 1 1 
       20 232552 2 1 104 ASN N    N  -9.600   7.191  14.289 1.00 . B B . 104 ASN N    1 1 
       20 232553 2 1 104 ASN ND2  N  -5.869   9.413  15.854 1.00 . B B . 104 ASN ND2  1 1 
       20 232554 2 1 104 ASN O    O  -6.210   6.139  13.717 1.00 . B B . 104 ASN O    1 1 
       20 232555 2 1 104 ASN OD1  O  -5.650   7.372  16.735 1.00 . B B . 104 ASN OD1  1 1 
       20 232556 2 1 105 ILE C    C  -7.365   3.353  12.898 1.00 . B B . 105 ILE C    1 1 
       20 232557 2 1 105 ILE CA   C  -7.437   3.629  14.413 1.00 . B B . 105 ILE CA   1 1 
       20 232558 2 1 105 ILE CB   C  -8.406   2.589  15.102 1.00 . B B . 105 ILE CB   1 1 
       20 232559 2 1 105 ILE CD1  C  -9.221   1.782  17.415 1.00 . B B . 105 ILE CD1  1 1 
       20 232560 2 1 105 ILE CG1  C  -8.293   2.701  16.654 1.00 . B B . 105 ILE CG1  1 1 
       20 232561 2 1 105 ILE CG2  C  -8.184   1.130  14.617 1.00 . B B . 105 ILE CG2  1 1 
       20 232562 2 1 105 ILE H    H  -8.774   5.088  15.169 1.00 . B B . 105 ILE H    1 1 
       20 232563 2 1 105 ILE HA   H  -6.445   3.528  14.848 1.00 . B B . 105 ILE HA   1 1 
       20 232564 2 1 105 ILE HB   H  -9.421   2.861  14.818 1.00 . B B . 105 ILE HB   1 1 
       20 232565 2 1 105 ILE HD11 H  -9.054   1.904  18.472 1.00 . B B . 105 ILE HD11 1 1 
       20 232566 2 1 105 ILE HD12 H  -9.027   0.753  17.143 1.00 . B B . 105 ILE HD12 1 1 
       20 232567 2 1 105 ILE HD13 H -10.248   2.027  17.187 1.00 . B B . 105 ILE HD13 1 1 
       20 232568 2 1 105 ILE HG12 H  -7.283   2.460  16.957 1.00 . B B . 105 ILE HG12 1 1 
       20 232569 2 1 105 ILE HG13 H  -8.518   3.716  16.959 1.00 . B B . 105 ILE HG13 1 1 
       20 232570 2 1 105 ILE HG21 H  -9.012   0.508  14.930 1.00 . B B . 105 ILE HG21 1 1 
       20 232571 2 1 105 ILE HG22 H  -7.267   0.741  15.034 1.00 . B B . 105 ILE HG22 1 1 
       20 232572 2 1 105 ILE HG23 H  -8.119   1.105  13.539 1.00 . B B . 105 ILE HG23 1 1 
       20 232573 2 1 105 ILE N    N  -7.936   4.994  14.668 1.00 . B B . 105 ILE N    1 1 
       20 232574 2 1 105 ILE O    O  -6.351   2.868  12.383 1.00 . B B . 105 ILE O    1 1 
       20 232575 2 1 106 LEU C    C  -7.976   4.439   9.875 1.00 . B B . 106 LEU C    1 1 
       20 232576 2 1 106 LEU CA   C  -8.682   3.417  10.791 1.00 . B B . 106 LEU CA   1 1 
       20 232577 2 1 106 LEU CB   C -10.211   3.431  10.545 1.00 . B B . 106 LEU CB   1 1 
       20 232578 2 1 106 LEU CD1  C -12.557   2.741  11.350 1.00 . B B . 106 LEU CD1  1 1 
       20 232579 2 1 106 LEU CD2  C -10.637   1.035  11.383 1.00 . B B . 106 LEU CD2  1 1 
       20 232580 2 1 106 LEU CG   C -11.039   2.525  11.514 1.00 . B B . 106 LEU CG   1 1 
       20 232581 2 1 106 LEU H    H  -9.153   4.213  12.695 1.00 . B B . 106 LEU H    1 1 
       20 232582 2 1 106 LEU HA   H  -8.298   2.422  10.586 1.00 . B B . 106 LEU HA   1 1 
       20 232583 2 1 106 LEU HB2  H -10.561   4.459  10.653 1.00 . B B . 106 LEU HB2  1 1 
       20 232584 2 1 106 LEU HB3  H -10.403   3.121   9.527 1.00 . B B . 106 LEU HB3  1 1 
       20 232585 2 1 106 LEU HD11 H -12.794   3.774  11.553 1.00 . B B . 106 LEU HD11 1 1 
       20 232586 2 1 106 LEU HD12 H -13.097   2.113  12.046 1.00 . B B . 106 LEU HD12 1 1 
       20 232587 2 1 106 LEU HD13 H -12.862   2.504  10.350 1.00 . B B . 106 LEU HD13 1 1 
       20 232588 2 1 106 LEU HD21 H  -9.577   0.933  11.565 1.00 . B B . 106 LEU HD21 1 1 
       20 232589 2 1 106 LEU HD22 H -10.850   0.663  10.400 1.00 . B B . 106 LEU HD22 1 1 
       20 232590 2 1 106 LEU HD23 H -11.176   0.446  12.113 1.00 . B B . 106 LEU HD23 1 1 
       20 232591 2 1 106 LEU HG   H -10.802   2.821  12.531 1.00 . B B . 106 LEU HG   1 1 
       20 232592 2 1 106 LEU N    N  -8.455   3.715  12.217 1.00 . B B . 106 LEU N    1 1 
       20 232593 2 1 106 LEU O    O  -7.871   4.234   8.660 1.00 . B B . 106 LEU O    1 1 
       20 232594 2 1 107 PHE C    C  -5.701   6.426   8.969 1.00 . B B . 107 PHE C    1 1 
       20 232595 2 1 107 PHE CA   C  -6.958   6.721   9.823 1.00 . B B . 107 PHE CA   1 1 
       20 232596 2 1 107 PHE CB   C  -6.723   7.856  10.872 1.00 . B B . 107 PHE CB   1 1 
       20 232597 2 1 107 PHE CD1  C  -7.104   9.745   9.208 1.00 . B B . 107 PHE CD1  1 1 
       20 232598 2 1 107 PHE CD2  C  -5.445  10.050  10.917 1.00 . B B . 107 PHE CD2  1 1 
       20 232599 2 1 107 PHE CE1  C  -6.830  11.010   8.732 1.00 . B B . 107 PHE CE1  1 1 
       20 232600 2 1 107 PHE CE2  C  -5.171  11.309  10.434 1.00 . B B . 107 PHE CE2  1 1 
       20 232601 2 1 107 PHE CG   C  -6.409   9.240  10.310 1.00 . B B . 107 PHE CG   1 1 
       20 232602 2 1 107 PHE CZ   C  -5.864  11.790   9.348 1.00 . B B . 107 PHE CZ   1 1 
       20 232603 2 1 107 PHE H    H  -7.495   5.534  11.482 1.00 . B B . 107 PHE H    1 1 
       20 232604 2 1 107 PHE HA   H  -7.743   7.058   9.151 1.00 . B B . 107 PHE HA   1 1 
       20 232605 2 1 107 PHE HB2  H  -7.618   7.961  11.477 1.00 . B B . 107 PHE HB2  1 1 
       20 232606 2 1 107 PHE HB3  H  -5.908   7.560  11.527 1.00 . B B . 107 PHE HB3  1 1 
       20 232607 2 1 107 PHE HD1  H  -7.859   9.136   8.719 1.00 . B B . 107 PHE HD1  1 1 
       20 232608 2 1 107 PHE HD2  H  -4.903   9.679  11.771 1.00 . B B . 107 PHE HD2  1 1 
       20 232609 2 1 107 PHE HE1  H  -7.370  11.396   7.877 1.00 . B B . 107 PHE HE1  1 1 
       20 232610 2 1 107 PHE HE2  H  -4.415  11.922  10.911 1.00 . B B . 107 PHE HE2  1 1 
       20 232611 2 1 107 PHE HZ   H  -5.650  12.781   8.970 1.00 . B B . 107 PHE HZ   1 1 
       20 232612 2 1 107 PHE N    N  -7.487   5.529  10.505 1.00 . B B . 107 PHE N    1 1 
       20 232613 2 1 107 PHE O    O  -5.708   6.768   7.782 1.00 . B B . 107 PHE O    1 1 
       20 232614 2 1 108 PRO C    C  -3.687   4.474   7.536 1.00 . B B . 108 PRO C    1 1 
       20 232615 2 1 108 PRO CA   C  -3.398   5.460   8.697 1.00 . B B . 108 PRO CA   1 1 
       20 232616 2 1 108 PRO CB   C  -2.398   4.881   9.732 1.00 . B B . 108 PRO CB   1 1 
       20 232617 2 1 108 PRO CD   C  -4.433   5.300  10.923 1.00 . B B . 108 PRO CD   1 1 
       20 232618 2 1 108 PRO CG   C  -3.254   4.364  10.852 1.00 . B B . 108 PRO CG   1 1 
       20 232619 2 1 108 PRO HA   H  -2.984   6.376   8.265 1.00 . B B . 108 PRO HA   1 1 
       20 232620 2 1 108 PRO HB2  H  -1.800   4.084   9.289 1.00 . B B . 108 PRO HB2  1 1 
       20 232621 2 1 108 PRO HB3  H  -1.744   5.663  10.094 1.00 . B B . 108 PRO HB3  1 1 
       20 232622 2 1 108 PRO HD2  H  -5.315   4.771  11.270 1.00 . B B . 108 PRO HD2  1 1 
       20 232623 2 1 108 PRO HD3  H  -4.219   6.140  11.578 1.00 . B B . 108 PRO HD3  1 1 
       20 232624 2 1 108 PRO HG2  H  -3.582   3.350  10.635 1.00 . B B . 108 PRO HG2  1 1 
       20 232625 2 1 108 PRO HG3  H  -2.704   4.381  11.789 1.00 . B B . 108 PRO HG3  1 1 
       20 232626 2 1 108 PRO N    N  -4.607   5.771   9.510 1.00 . B B . 108 PRO N    1 1 
       20 232627 2 1 108 PRO O    O  -3.061   4.582   6.475 1.00 . B B . 108 PRO O    1 1 
       20 232628 2 1 109 TYR C    C  -5.711   3.322   5.481 1.00 . B B . 109 TYR C    1 1 
       20 232629 2 1 109 TYR CA   C  -5.079   2.581   6.694 1.00 . B B . 109 TYR CA   1 1 
       20 232630 2 1 109 TYR CB   C  -6.118   1.563   7.246 1.00 . B B . 109 TYR CB   1 1 
       20 232631 2 1 109 TYR CD1  C  -5.862   0.990   9.725 1.00 . B B . 109 TYR CD1  1 1 
       20 232632 2 1 109 TYR CD2  C  -5.154  -0.656   8.136 1.00 . B B . 109 TYR CD2  1 1 
       20 232633 2 1 109 TYR CE1  C  -5.523   0.133  10.757 1.00 . B B . 109 TYR CE1  1 1 
       20 232634 2 1 109 TYR CE2  C  -4.809  -1.512   9.175 1.00 . B B . 109 TYR CE2  1 1 
       20 232635 2 1 109 TYR CG   C  -5.684   0.624   8.389 1.00 . B B . 109 TYR CG   1 1 
       20 232636 2 1 109 TYR CZ   C  -4.994  -1.110  10.481 1.00 . B B . 109 TYR CZ   1 1 
       20 232637 2 1 109 TYR H    H  -5.094   3.510   8.613 1.00 . B B . 109 TYR H    1 1 
       20 232638 2 1 109 TYR HA   H  -4.197   2.044   6.362 1.00 . B B . 109 TYR HA   1 1 
       20 232639 2 1 109 TYR HB2  H  -6.978   2.118   7.602 1.00 . B B . 109 TYR HB2  1 1 
       20 232640 2 1 109 TYR HB3  H  -6.451   0.937   6.422 1.00 . B B . 109 TYR HB3  1 1 
       20 232641 2 1 109 TYR HD1  H  -6.267   1.968   9.954 1.00 . B B . 109 TYR HD1  1 1 
       20 232642 2 1 109 TYR HD2  H  -5.008  -0.972   7.109 1.00 . B B . 109 TYR HD2  1 1 
       20 232643 2 1 109 TYR HE1  H  -5.684   0.439  11.777 1.00 . B B . 109 TYR HE1  1 1 
       20 232644 2 1 109 TYR HE2  H  -4.394  -2.494   8.956 1.00 . B B . 109 TYR HE2  1 1 
       20 232645 2 1 109 TYR HH   H  -3.854  -2.436  11.309 1.00 . B B . 109 TYR HH   1 1 
       20 232646 2 1 109 TYR N    N  -4.655   3.545   7.739 1.00 . B B . 109 TYR N    1 1 
       20 232647 2 1 109 TYR O    O  -5.334   3.081   4.330 1.00 . B B . 109 TYR O    1 1 
       20 232648 2 1 109 TYR OH   O  -4.663  -1.960  11.523 1.00 . B B . 109 TYR OH   1 1 
       20 232649 2 1 110 ALA C    C  -6.510   5.993   4.025 1.00 . B B . 110 ALA C    1 1 
       20 232650 2 1 110 ALA CA   C  -7.436   5.009   4.771 1.00 . B B . 110 ALA CA   1 1 
       20 232651 2 1 110 ALA CB   C  -8.564   5.792   5.461 1.00 . B B . 110 ALA CB   1 1 
       20 232652 2 1 110 ALA H    H  -6.928   4.333   6.725 1.00 . B B . 110 ALA H    1 1 
       20 232653 2 1 110 ALA HA   H  -7.888   4.324   4.045 1.00 . B B . 110 ALA HA   1 1 
       20 232654 2 1 110 ALA HB1  H  -9.192   5.128   6.023 1.00 . B B . 110 ALA HB1  1 1 
       20 232655 2 1 110 ALA HB2  H  -9.165   6.307   4.721 1.00 . B B . 110 ALA HB2  1 1 
       20 232656 2 1 110 ALA HB3  H  -8.139   6.511   6.134 1.00 . B B . 110 ALA HB3  1 1 
       20 232657 2 1 110 ALA N    N  -6.691   4.210   5.781 1.00 . B B . 110 ALA N    1 1 
       20 232658 2 1 110 ALA O    O  -6.672   6.206   2.816 1.00 . B B . 110 ALA O    1 1 
       20 232659 2 1 111 ARG C    C  -3.696   6.730   3.175 1.00 . B B . 111 ARG C    1 1 
       20 232660 2 1 111 ARG CA   C  -4.512   7.485   4.235 1.00 . B B . 111 ARG CA   1 1 
       20 232661 2 1 111 ARG CB   C  -3.578   8.031   5.380 1.00 . B B . 111 ARG CB   1 1 
       20 232662 2 1 111 ARG CD   C  -3.538   9.347   7.625 1.00 . B B . 111 ARG CD   1 1 
       20 232663 2 1 111 ARG CG   C  -4.194   9.178   6.225 1.00 . B B . 111 ARG CG   1 1 
       20 232664 2 1 111 ARG CZ   C  -1.161   9.863   8.286 1.00 . B B . 111 ARG CZ   1 1 
       20 232665 2 1 111 ARG H    H  -5.555   6.407   5.745 1.00 . B B . 111 ARG H    1 1 
       20 232666 2 1 111 ARG HA   H  -5.025   8.325   3.759 1.00 . B B . 111 ARG HA   1 1 
       20 232667 2 1 111 ARG HB2  H  -3.341   7.206   6.045 1.00 . B B . 111 ARG HB2  1 1 
       20 232668 2 1 111 ARG HB3  H  -2.648   8.387   4.947 1.00 . B B . 111 ARG HB3  1 1 
       20 232669 2 1 111 ARG HD2  H  -4.264   9.814   8.279 1.00 . B B . 111 ARG HD2  1 1 
       20 232670 2 1 111 ARG HD3  H  -3.306   8.365   8.032 1.00 . B B . 111 ARG HD3  1 1 
       20 232671 2 1 111 ARG HE   H  -2.366  11.059   7.199 1.00 . B B . 111 ARG HE   1 1 
       20 232672 2 1 111 ARG HG2  H  -4.087  10.111   5.680 1.00 . B B . 111 ARG HG2  1 1 
       20 232673 2 1 111 ARG HG3  H  -5.252   8.980   6.357 1.00 . B B . 111 ARG HG3  1 1 
       20 232674 2 1 111 ARG HH11 H  -1.783   8.029   8.901 1.00 . B B . 111 ARG HH11 1 1 
       20 232675 2 1 111 ARG HH12 H  -0.166   8.453   9.360 1.00 . B B . 111 ARG HH12 1 1 
       20 232676 2 1 111 ARG HH21 H  -0.299  11.680   7.971 1.00 . B B . 111 ARG HH21 1 1 
       20 232677 2 1 111 ARG HH22 H   0.685  10.530   8.841 1.00 . B B . 111 ARG HH22 1 1 
       20 232678 2 1 111 ARG N    N  -5.556   6.589   4.783 1.00 . B B . 111 ARG N    1 1 
       20 232679 2 1 111 ARG NE   N  -2.315  10.189   7.659 1.00 . B B . 111 ARG NE   1 1 
       20 232680 2 1 111 ARG NH1  N  -1.027   8.688   8.897 1.00 . B B . 111 ARG NH1  1 1 
       20 232681 2 1 111 ARG NH2  N  -0.177  10.761   8.367 1.00 . B B . 111 ARG NH2  1 1 
       20 232682 2 1 111 ARG O    O  -3.794   7.042   1.990 1.00 . B B . 111 ARG O    1 1 
       20 232683 2 1 112 GLU C    C  -2.842   4.242   1.568 1.00 . B B . 112 GLU C    1 1 
       20 232684 2 1 112 GLU CA   C  -2.095   4.842   2.778 1.00 . B B . 112 GLU CA   1 1 
       20 232685 2 1 112 GLU CB   C  -1.429   3.724   3.647 1.00 . B B . 112 GLU CB   1 1 
       20 232686 2 1 112 GLU CD   C  -0.489   1.748   2.170 1.00 . B B . 112 GLU CD   1 1 
       20 232687 2 1 112 GLU CG   C  -0.187   3.011   3.023 1.00 . B B . 112 GLU CG   1 1 
       20 232688 2 1 112 GLU H    H  -3.114   5.389   4.554 1.00 . B B . 112 GLU H    1 1 
       20 232689 2 1 112 GLU HA   H  -1.314   5.507   2.410 1.00 . B B . 112 GLU HA   1 1 
       20 232690 2 1 112 GLU HB2  H  -1.123   4.174   4.584 1.00 . B B . 112 GLU HB2  1 1 
       20 232691 2 1 112 GLU HB3  H  -2.178   2.968   3.877 1.00 . B B . 112 GLU HB3  1 1 
       20 232692 2 1 112 GLU HG2  H   0.346   3.726   2.401 1.00 . B B . 112 GLU HG2  1 1 
       20 232693 2 1 112 GLU HG3  H   0.482   2.721   3.831 1.00 . B B . 112 GLU HG3  1 1 
       20 232694 2 1 112 GLU N    N  -3.002   5.657   3.621 1.00 . B B . 112 GLU N    1 1 
       20 232695 2 1 112 GLU O    O  -2.254   4.060   0.506 1.00 . B B . 112 GLU O    1 1 
       20 232696 2 1 112 GLU OE1  O  -0.470   1.813   0.916 1.00 . B B . 112 GLU OE1  1 1 
       20 232697 2 1 112 GLU OE2  O  -0.728   0.663   2.750 1.00 . B B . 112 GLU OE2  1 1 
       20 232698 2 1 113 CYS C    C  -5.123   4.301  -0.541 1.00 . B B . 113 CYS C    1 1 
       20 232699 2 1 113 CYS CA   C  -5.015   3.406   0.705 1.00 . B B . 113 CYS CA   1 1 
       20 232700 2 1 113 CYS CB   C  -6.411   3.114   1.269 1.00 . B B . 113 CYS CB   1 1 
       20 232701 2 1 113 CYS H    H  -4.560   4.213   2.608 1.00 . B B . 113 CYS H    1 1 
       20 232702 2 1 113 CYS HA   H  -4.562   2.460   0.416 1.00 . B B . 113 CYS HA   1 1 
       20 232703 2 1 113 CYS HB2  H  -6.322   2.577   2.205 1.00 . B B . 113 CYS HB2  1 1 
       20 232704 2 1 113 CYS HB3  H  -6.955   4.038   1.435 1.00 . B B . 113 CYS HB3  1 1 
       20 232705 2 1 113 CYS HG   H  -7.266   2.643  -1.060 1.00 . B B . 113 CYS HG   1 1 
       20 232706 2 1 113 CYS N    N  -4.157   3.995   1.742 1.00 . B B . 113 CYS N    1 1 
       20 232707 2 1 113 CYS O    O  -4.727   3.892  -1.636 1.00 . B B . 113 CYS O    1 1 
       20 232708 2 1 113 CYS SG   S  -7.384   2.128   0.157 1.00 . B B . 113 CYS SG   1 1 
       20 232709 2 1 114 ILE C    C  -4.386   6.880  -1.986 1.00 . B B . 114 ILE C    1 1 
       20 232710 2 1 114 ILE CA   C  -5.750   6.577  -1.402 1.00 . B B . 114 ILE CA   1 1 
       20 232711 2 1 114 ILE CB   C  -6.302   7.920  -0.823 1.00 . B B . 114 ILE CB   1 1 
       20 232712 2 1 114 ILE CD1  C  -8.197   8.883   0.584 1.00 . B B . 114 ILE CD1  1 1 
       20 232713 2 1 114 ILE CG1  C  -7.702   7.725  -0.217 1.00 . B B . 114 ILE CG1  1 1 
       20 232714 2 1 114 ILE CG2  C  -6.298   9.033  -1.899 1.00 . B B . 114 ILE CG2  1 1 
       20 232715 2 1 114 ILE H    H  -5.951   5.765   0.559 1.00 . B B . 114 ILE H    1 1 
       20 232716 2 1 114 ILE HA   H  -6.418   6.223  -2.182 1.00 . B B . 114 ILE HA   1 1 
       20 232717 2 1 114 ILE HB   H  -5.626   8.238  -0.022 1.00 . B B . 114 ILE HB   1 1 
       20 232718 2 1 114 ILE HD11 H  -9.040   8.571   1.174 1.00 . B B . 114 ILE HD11 1 1 
       20 232719 2 1 114 ILE HD12 H  -8.504   9.690  -0.066 1.00 . B B . 114 ILE HD12 1 1 
       20 232720 2 1 114 ILE HD13 H  -7.421   9.238   1.250 1.00 . B B . 114 ILE HD13 1 1 
       20 232721 2 1 114 ILE HG12 H  -8.419   7.552  -1.016 1.00 . B B . 114 ILE HG12 1 1 
       20 232722 2 1 114 ILE HG13 H  -7.700   6.856   0.433 1.00 . B B . 114 ILE HG13 1 1 
       20 232723 2 1 114 ILE HG21 H  -6.769   8.676  -2.797 1.00 . B B . 114 ILE HG21 1 1 
       20 232724 2 1 114 ILE HG22 H  -5.280   9.325  -2.128 1.00 . B B . 114 ILE HG22 1 1 
       20 232725 2 1 114 ILE HG23 H  -6.832   9.897  -1.540 1.00 . B B . 114 ILE HG23 1 1 
       20 232726 2 1 114 ILE N    N  -5.641   5.538  -0.342 1.00 . B B . 114 ILE N    1 1 
       20 232727 2 1 114 ILE O    O  -4.219   7.009  -3.200 1.00 . B B . 114 ILE O    1 1 
       20 232728 2 1 115 THR C    C  -1.378   6.330  -2.253 1.00 . B B . 115 THR C    1 1 
       20 232729 2 1 115 THR CA   C  -2.086   7.399  -1.382 1.00 . B B . 115 THR CA   1 1 
       20 232730 2 1 115 THR CB   C  -1.358   7.748  -0.041 1.00 . B B . 115 THR CB   1 1 
       20 232731 2 1 115 THR CG2  C  -0.007   8.407  -0.239 1.00 . B B . 115 THR CG2  1 1 
       20 232732 2 1 115 THR H    H  -3.675   6.858  -0.132 1.00 . B B . 115 THR H    1 1 
       20 232733 2 1 115 THR HA   H  -2.154   8.311  -1.961 1.00 . B B . 115 THR HA   1 1 
       20 232734 2 1 115 THR HB   H  -1.238   6.839   0.547 1.00 . B B . 115 THR HB   1 1 
       20 232735 2 1 115 THR HG1  H  -1.654   9.115   1.365 1.00 . B B . 115 THR HG1  1 1 
       20 232736 2 1 115 THR HG21 H   0.754   7.650  -0.390 1.00 . B B . 115 THR HG21 1 1 
       20 232737 2 1 115 THR HG22 H   0.247   9.014   0.625 1.00 . B B . 115 THR HG22 1 1 
       20 232738 2 1 115 THR HG23 H  -0.033   9.051  -1.111 1.00 . B B . 115 THR HG23 1 1 
       20 232739 2 1 115 THR N    N  -3.441   7.014  -1.073 1.00 . B B . 115 THR N    1 1 
       20 232740 2 1 115 THR O    O  -0.518   6.659  -3.071 1.00 . B B . 115 THR O    1 1 
       20 232741 2 1 115 THR OG1  O  -2.187   8.673   0.695 1.00 . B B . 115 THR OG1  1 1 
       20 232742 2 1 116 SER C    C  -2.184   4.033  -4.392 1.00 . B B . 116 SER C    1 1 
       20 232743 2 1 116 SER CA   C  -1.425   3.973  -3.036 1.00 . B B . 116 SER CA   1 1 
       20 232744 2 1 116 SER CB   C  -1.652   2.605  -2.346 1.00 . B B . 116 SER CB   1 1 
       20 232745 2 1 116 SER H    H  -2.496   4.870  -1.445 1.00 . B B . 116 SER H    1 1 
       20 232746 2 1 116 SER HA   H  -0.359   4.092  -3.227 1.00 . B B . 116 SER HA   1 1 
       20 232747 2 1 116 SER HB2  H  -1.143   2.591  -1.392 1.00 . B B . 116 SER HB2  1 1 
       20 232748 2 1 116 SER HB3  H  -2.715   2.448  -2.179 1.00 . B B . 116 SER HB3  1 1 
       20 232749 2 1 116 SER HG   H  -0.402   1.833  -3.653 1.00 . B B . 116 SER HG   1 1 
       20 232750 2 1 116 SER N    N  -1.847   5.070  -2.151 1.00 . B B . 116 SER N    1 1 
       20 232751 2 1 116 SER O    O  -1.630   3.650  -5.417 1.00 . B B . 116 SER O    1 1 
       20 232752 2 1 116 SER OG   O  -1.159   1.527  -3.128 1.00 . B B . 116 SER OG   1 1 
       20 232753 2 1 117 MET C    C  -3.798   5.719  -6.568 1.00 . B B . 117 MET C    1 1 
       20 232754 2 1 117 MET CA   C  -4.295   4.616  -5.611 1.00 . B B . 117 MET CA   1 1 
       20 232755 2 1 117 MET CB   C  -5.787   4.871  -5.250 1.00 . B B . 117 MET CB   1 1 
       20 232756 2 1 117 MET CE   C  -6.508   1.144  -3.541 1.00 . B B . 117 MET CE   1 1 
       20 232757 2 1 117 MET CG   C  -6.396   3.794  -4.353 1.00 . B B . 117 MET CG   1 1 
       20 232758 2 1 117 MET H    H  -3.821   4.830  -3.533 1.00 . B B . 117 MET H    1 1 
       20 232759 2 1 117 MET HA   H  -4.224   3.661  -6.126 1.00 . B B . 117 MET HA   1 1 
       20 232760 2 1 117 MET HB2  H  -5.872   5.828  -4.743 1.00 . B B . 117 MET HB2  1 1 
       20 232761 2 1 117 MET HB3  H  -6.368   4.915  -6.168 1.00 . B B . 117 MET HB3  1 1 
       20 232762 2 1 117 MET HE1  H  -7.556   1.262  -3.308 1.00 . B B . 117 MET HE1  1 1 
       20 232763 2 1 117 MET HE2  H  -5.914   1.475  -2.707 1.00 . B B . 117 MET HE2  1 1 
       20 232764 2 1 117 MET HE3  H  -6.297   0.104  -3.743 1.00 . B B . 117 MET HE3  1 1 
       20 232765 2 1 117 MET HG2  H  -5.963   3.878  -3.366 1.00 . B B . 117 MET HG2  1 1 
       20 232766 2 1 117 MET HG3  H  -7.467   3.949  -4.285 1.00 . B B . 117 MET HG3  1 1 
       20 232767 2 1 117 MET N    N  -3.446   4.526  -4.386 1.00 . B B . 117 MET N    1 1 
       20 232768 2 1 117 MET O    O  -3.747   5.528  -7.789 1.00 . B B . 117 MET O    1 1 
       20 232769 2 1 117 MET SD   S  -6.092   2.125  -4.974 1.00 . B B . 117 MET SD   1 1 
       20 232770 2 1 118 VAL C    C  -1.458   7.765  -7.199 1.00 . B B . 118 VAL C    1 1 
       20 232771 2 1 118 VAL CA   C  -2.910   8.030  -6.743 1.00 . B B . 118 VAL CA   1 1 
       20 232772 2 1 118 VAL CB   C  -3.004   9.342  -5.883 1.00 . B B . 118 VAL CB   1 1 
       20 232773 2 1 118 VAL CG1  C  -2.387  10.557  -6.605 1.00 . B B . 118 VAL CG1  1 1 
       20 232774 2 1 118 VAL CG2  C  -4.473   9.628  -5.447 1.00 . B B . 118 VAL CG2  1 1 
       20 232775 2 1 118 VAL H    H  -3.531   6.959  -5.027 1.00 . B B . 118 VAL H    1 1 
       20 232776 2 1 118 VAL HA   H  -3.532   8.161  -7.629 1.00 . B B . 118 VAL HA   1 1 
       20 232777 2 1 118 VAL HB   H  -2.420   9.178  -4.977 1.00 . B B . 118 VAL HB   1 1 
       20 232778 2 1 118 VAL HG11 H  -2.919  10.745  -7.529 1.00 . B B . 118 VAL HG11 1 1 
       20 232779 2 1 118 VAL HG12 H  -1.347  10.363  -6.828 1.00 . B B . 118 VAL HG12 1 1 
       20 232780 2 1 118 VAL HG13 H  -2.453  11.433  -5.972 1.00 . B B . 118 VAL HG13 1 1 
       20 232781 2 1 118 VAL HG21 H  -5.161   9.353  -6.232 1.00 . B B . 118 VAL HG21 1 1 
       20 232782 2 1 118 VAL HG22 H  -4.596  10.684  -5.230 1.00 . B B . 118 VAL HG22 1 1 
       20 232783 2 1 118 VAL HG23 H  -4.705   9.072  -4.560 1.00 . B B . 118 VAL HG23 1 1 
       20 232784 2 1 118 VAL N    N  -3.437   6.876  -5.992 1.00 . B B . 118 VAL N    1 1 
       20 232785 2 1 118 VAL O    O  -1.008   8.292  -8.220 1.00 . B B . 118 VAL O    1 1 
       20 232786 2 1 119 SER C    C   0.531   5.660  -8.163 1.00 . B B . 119 SER C    1 1 
       20 232787 2 1 119 SER CA   C   0.574   6.384  -6.794 1.00 . B B . 119 SER CA   1 1 
       20 232788 2 1 119 SER CB   C   1.060   5.424  -5.681 1.00 . B B . 119 SER CB   1 1 
       20 232789 2 1 119 SER H    H  -1.147   6.626  -5.576 1.00 . B B . 119 SER H    1 1 
       20 232790 2 1 119 SER HA   H   1.260   7.224  -6.858 1.00 . B B . 119 SER HA   1 1 
       20 232791 2 1 119 SER HB2  H   1.198   5.977  -4.760 1.00 . B B . 119 SER HB2  1 1 
       20 232792 2 1 119 SER HB3  H   0.315   4.655  -5.520 1.00 . B B . 119 SER HB3  1 1 
       20 232793 2 1 119 SER HG   H   2.130   4.136  -6.687 1.00 . B B . 119 SER HG   1 1 
       20 232794 2 1 119 SER N    N  -0.757   6.913  -6.431 1.00 . B B . 119 SER N    1 1 
       20 232795 2 1 119 SER O    O   1.481   5.715  -8.955 1.00 . B B . 119 SER O    1 1 
       20 232796 2 1 119 SER OG   O   2.280   4.801  -6.009 1.00 . B B . 119 SER OG   1 1 
       20 232797 2 1 120 ARG C    C  -1.318   5.258 -10.770 1.00 . B B . 120 ARG C    1 1 
       20 232798 2 1 120 ARG CA   C  -0.893   4.281  -9.671 1.00 . B B . 120 ARG CA   1 1 
       20 232799 2 1 120 ARG CB   C  -2.002   3.257  -9.407 1.00 . B B . 120 ARG CB   1 1 
       20 232800 2 1 120 ARG CD   C  -2.895   1.544  -7.715 1.00 . B B . 120 ARG CD   1 1 
       20 232801 2 1 120 ARG CG   C  -1.682   2.320  -8.250 1.00 . B B . 120 ARG CG   1 1 
       20 232802 2 1 120 ARG CZ   C  -1.654  -0.074  -6.315 1.00 . B B . 120 ARG CZ   1 1 
       20 232803 2 1 120 ARG H    H  -1.310   5.022  -7.732 1.00 . B B . 120 ARG H    1 1 
       20 232804 2 1 120 ARG HA   H   0.012   3.762  -9.978 1.00 . B B . 120 ARG HA   1 1 
       20 232805 2 1 120 ARG HB2  H  -2.926   3.784  -9.181 1.00 . B B . 120 ARG HB2  1 1 
       20 232806 2 1 120 ARG HB3  H  -2.152   2.658 -10.299 1.00 . B B . 120 ARG HB3  1 1 
       20 232807 2 1 120 ARG HD2  H  -3.720   2.228  -7.555 1.00 . B B . 120 ARG HD2  1 1 
       20 232808 2 1 120 ARG HD3  H  -3.185   0.780  -8.427 1.00 . B B . 120 ARG HD3  1 1 
       20 232809 2 1 120 ARG HE   H  -2.973   1.272  -5.636 1.00 . B B . 120 ARG HE   1 1 
       20 232810 2 1 120 ARG HG2  H  -0.933   1.604  -8.573 1.00 . B B . 120 ARG HG2  1 1 
       20 232811 2 1 120 ARG HG3  H  -1.266   2.909  -7.435 1.00 . B B . 120 ARG HG3  1 1 
       20 232812 2 1 120 ARG HH11 H  -1.292  -0.289  -8.319 1.00 . B B . 120 ARG HH11 1 1 
       20 232813 2 1 120 ARG HH12 H  -0.397  -1.373  -7.269 1.00 . B B . 120 ARG HH12 1 1 
       20 232814 2 1 120 ARG HH21 H  -1.644   0.019  -4.297 1.00 . B B . 120 ARG HH21 1 1 
       20 232815 2 1 120 ARG HH22 H  -0.605  -1.178  -5.005 1.00 . B B . 120 ARG HH22 1 1 
       20 232816 2 1 120 ARG N    N  -0.613   5.007  -8.420 1.00 . B B . 120 ARG N    1 1 
       20 232817 2 1 120 ARG NE   N  -2.534   0.921  -6.444 1.00 . B B . 120 ARG NE   1 1 
       20 232818 2 1 120 ARG NH1  N  -1.065  -0.624  -7.388 1.00 . B B . 120 ARG NH1  1 1 
       20 232819 2 1 120 ARG NH2  N  -1.273  -0.439  -5.110 1.00 . B B . 120 ARG NH2  1 1 
       20 232820 2 1 120 ARG O    O  -0.993   5.059 -11.936 1.00 . B B . 120 ARG O    1 1 
       20 232821 2 1 121 GLY C    C  -1.149   8.363 -11.480 1.00 . B B . 121 GLY C    1 1 
       20 232822 2 1 121 GLY CA   C  -2.369   7.460 -11.238 1.00 . B B . 121 GLY CA   1 1 
       20 232823 2 1 121 GLY H    H  -2.409   6.327  -9.446 1.00 . B B . 121 GLY H    1 1 
       20 232824 2 1 121 GLY HA2  H  -2.729   7.089 -12.192 1.00 . B B . 121 GLY HA2  1 1 
       20 232825 2 1 121 GLY HA3  H  -3.152   8.048 -10.777 1.00 . B B . 121 GLY HA3  1 1 
       20 232826 2 1 121 GLY N    N  -2.063   6.320 -10.362 1.00 . B B . 121 GLY N    1 1 
       20 232827 2 1 121 GLY O    O  -1.268   9.398 -12.131 1.00 . B B . 121 GLY O    1 1 
       20 232828 2 1 122 THR C    C   1.608   9.911 -10.640 1.00 . B B . 122 THR C    1 1 
       20 232829 2 1 122 THR CA   C   1.378   8.472 -11.154 1.00 . B B . 122 THR CA   1 1 
       20 232830 2 1 122 THR CB   C   1.826   8.315 -12.660 1.00 . B B . 122 THR CB   1 1 
       20 232831 2 1 122 THR CG2  C   1.633   6.875 -13.174 1.00 . B B . 122 THR CG2  1 1 
       20 232832 2 1 122 THR H    H  -0.064   7.261 -10.214 1.00 . B B . 122 THR H    1 1 
       20 232833 2 1 122 THR HA   H   2.035   7.837 -10.567 1.00 . B B . 122 THR HA   1 1 
       20 232834 2 1 122 THR HB   H   2.880   8.569 -12.731 1.00 . B B . 122 THR HB   1 1 
       20 232835 2 1 122 THR HG1  H   0.541   9.786 -12.990 1.00 . B B . 122 THR HG1  1 1 
       20 232836 2 1 122 THR HG21 H   2.078   6.164 -12.489 1.00 . B B . 122 THR HG21 1 1 
       20 232837 2 1 122 THR HG22 H   2.097   6.770 -14.143 1.00 . B B . 122 THR HG22 1 1 
       20 232838 2 1 122 THR HG23 H   0.572   6.659 -13.265 1.00 . B B . 122 THR HG23 1 1 
       20 232839 2 1 122 THR N    N   0.012   7.958 -10.889 1.00 . B B . 122 THR N    1 1 
       20 232840 2 1 122 THR O    O   2.492  10.627 -11.134 1.00 . B B . 122 THR O    1 1 
       20 232841 2 1 122 THR OG1  O   1.091   9.198 -13.515 1.00 . B B . 122 THR OG1  1 1 
       20 232842 2 1 123 PHE C    C   1.275  11.242  -7.381 1.00 . B B . 123 PHE C    1 1 
       20 232843 2 1 123 PHE CA   C   1.029  11.566  -8.875 1.00 . B B . 123 PHE CA   1 1 
       20 232844 2 1 123 PHE CB   C  -0.196  12.502  -9.062 1.00 . B B . 123 PHE CB   1 1 
       20 232845 2 1 123 PHE CD1  C   0.456  13.638 -11.239 1.00 . B B . 123 PHE CD1  1 1 
       20 232846 2 1 123 PHE CD2  C  -1.592  12.394 -11.198 1.00 . B B . 123 PHE CD2  1 1 
       20 232847 2 1 123 PHE CE1  C   0.243  13.942 -12.571 1.00 . B B . 123 PHE CE1  1 1 
       20 232848 2 1 123 PHE CE2  C  -1.805  12.705 -12.530 1.00 . B B . 123 PHE CE2  1 1 
       20 232849 2 1 123 PHE CG   C  -0.457  12.859 -10.527 1.00 . B B . 123 PHE CG   1 1 
       20 232850 2 1 123 PHE CZ   C  -0.887  13.474 -13.212 1.00 . B B . 123 PHE CZ   1 1 
       20 232851 2 1 123 PHE H    H   0.092   9.720  -9.348 1.00 . B B . 123 PHE H    1 1 
       20 232852 2 1 123 PHE HA   H   1.918  12.062  -9.268 1.00 . B B . 123 PHE HA   1 1 
       20 232853 2 1 123 PHE HB2  H  -1.078  12.022  -8.654 1.00 . B B . 123 PHE HB2  1 1 
       20 232854 2 1 123 PHE HB3  H  -0.026  13.429  -8.521 1.00 . B B . 123 PHE HB3  1 1 
       20 232855 2 1 123 PHE HD1  H   1.344  14.012 -10.739 1.00 . B B . 123 PHE HD1  1 1 
       20 232856 2 1 123 PHE HD2  H  -2.318  11.791 -10.668 1.00 . B B . 123 PHE HD2  1 1 
       20 232857 2 1 123 PHE HE1  H   0.961  14.547 -13.110 1.00 . B B . 123 PHE HE1  1 1 
       20 232858 2 1 123 PHE HE2  H  -2.691  12.342 -13.038 1.00 . B B . 123 PHE HE2  1 1 
       20 232859 2 1 123 PHE HZ   H  -1.050  13.712 -14.257 1.00 . B B . 123 PHE HZ   1 1 
       20 232860 2 1 123 PHE N    N   0.830  10.305  -9.621 1.00 . B B . 123 PHE N    1 1 
       20 232861 2 1 123 PHE O    O   0.787  10.219  -6.886 1.00 . B B . 123 PHE O    1 1 
       20 232862 2 1 124 PRO C    C   1.178  12.435  -4.337 1.00 . B B . 124 PRO C    1 1 
       20 232863 2 1 124 PRO CA   C   2.316  11.869  -5.209 1.00 . B B . 124 PRO CA   1 1 
       20 232864 2 1 124 PRO CB   C   3.656  12.596  -4.983 1.00 . B B . 124 PRO CB   1 1 
       20 232865 2 1 124 PRO CD   C   2.824  13.246  -7.158 1.00 . B B . 124 PRO CD   1 1 
       20 232866 2 1 124 PRO CG   C   3.646  13.721  -5.966 1.00 . B B . 124 PRO CG   1 1 
       20 232867 2 1 124 PRO HA   H   2.444  10.809  -4.978 1.00 . B B . 124 PRO HA   1 1 
       20 232868 2 1 124 PRO HB2  H   3.731  12.955  -3.954 1.00 . B B . 124 PRO HB2  1 1 
       20 232869 2 1 124 PRO HB3  H   4.474  11.921  -5.189 1.00 . B B . 124 PRO HB3  1 1 
       20 232870 2 1 124 PRO HD2  H   2.140  14.021  -7.487 1.00 . B B . 124 PRO HD2  1 1 
       20 232871 2 1 124 PRO HD3  H   3.471  12.956  -7.983 1.00 . B B . 124 PRO HD3  1 1 
       20 232872 2 1 124 PRO HG2  H   3.191  14.601  -5.513 1.00 . B B . 124 PRO HG2  1 1 
       20 232873 2 1 124 PRO HG3  H   4.659  13.954  -6.280 1.00 . B B . 124 PRO HG3  1 1 
       20 232874 2 1 124 PRO N    N   2.072  12.071  -6.645 1.00 . B B . 124 PRO N    1 1 
       20 232875 2 1 124 PRO O    O   1.043  13.654  -4.151 1.00 . B B . 124 PRO O    1 1 
       20 232876 2 1 125 GLN C    C  -0.030  12.208  -1.519 1.00 . B B . 125 GLN C    1 1 
       20 232877 2 1 125 GLN CA   C  -0.703  11.829  -2.854 1.00 . B B . 125 GLN CA   1 1 
       20 232878 2 1 125 GLN CB   C  -1.690  10.636  -2.686 1.00 . B B . 125 GLN CB   1 1 
       20 232879 2 1 125 GLN CD   C  -3.619  11.643  -1.197 1.00 . B B . 125 GLN CD   1 1 
       20 232880 2 1 125 GLN CG   C  -3.195  10.978  -2.506 1.00 . B B . 125 GLN CG   1 1 
       20 232881 2 1 125 GLN H    H   0.365  10.619  -4.227 1.00 . B B . 125 GLN H    1 1 
       20 232882 2 1 125 GLN HA   H  -1.259  12.689  -3.217 1.00 . B B . 125 GLN HA   1 1 
       20 232883 2 1 125 GLN HB2  H  -1.611  10.004  -3.566 1.00 . B B . 125 GLN HB2  1 1 
       20 232884 2 1 125 GLN HB3  H  -1.383  10.039  -1.835 1.00 . B B . 125 GLN HB3  1 1 
       20 232885 2 1 125 GLN HE21 H  -3.734   9.873  -0.313 1.00 . B B . 125 GLN HE21 1 1 
       20 232886 2 1 125 GLN HE22 H  -4.112  11.239   0.674 1.00 . B B . 125 GLN HE22 1 1 
       20 232887 2 1 125 GLN HG2  H  -3.487  11.635  -3.315 1.00 . B B . 125 GLN HG2  1 1 
       20 232888 2 1 125 GLN HG3  H  -3.765  10.057  -2.607 1.00 . B B . 125 GLN HG3  1 1 
       20 232889 2 1 125 GLN N    N   0.318  11.523  -3.865 1.00 . B B . 125 GLN N    1 1 
       20 232890 2 1 125 GLN NE2  N  -3.843  10.838  -0.175 1.00 . B B . 125 GLN NE2  1 1 
       20 232891 2 1 125 GLN O    O   1.120  11.840  -1.235 1.00 . B B . 125 GLN O    1 1 
       20 232892 2 1 125 GLN OE1  O  -3.700  12.865  -1.092 1.00 . B B . 125 GLN OE1  1 1 
       20 232893 2 1 126 LEU C    C  -1.104  12.795   1.661 1.00 . B B . 126 LEU C    1 1 
       20 232894 2 1 126 LEU CA   C  -0.392  13.537   0.516 1.00 . B B . 126 LEU CA   1 1 
       20 232895 2 1 126 LEU CB   C  -0.842  15.019   0.462 1.00 . B B . 126 LEU CB   1 1 
       20 232896 2 1 126 LEU CD1  C   0.982  16.164   1.856 1.00 . B B . 126 LEU CD1  1 1 
       20 232897 2 1 126 LEU CD2  C  -1.332  17.221   1.642 1.00 . B B . 126 LEU CD2  1 1 
       20 232898 2 1 126 LEU CG   C  -0.531  15.903   1.707 1.00 . B B . 126 LEU CG   1 1 
       20 232899 2 1 126 LEU H    H  -1.704  13.059  -1.002 1.00 . B B . 126 LEU H    1 1 
       20 232900 2 1 126 LEU HA   H   0.690  13.485   0.639 1.00 . B B . 126 LEU HA   1 1 
       20 232901 2 1 126 LEU HB2  H  -0.375  15.484  -0.407 1.00 . B B . 126 LEU HB2  1 1 
       20 232902 2 1 126 LEU HB3  H  -1.916  15.029   0.301 1.00 . B B . 126 LEU HB3  1 1 
       20 232903 2 1 126 LEU HD11 H   1.504  15.222   1.958 1.00 . B B . 126 LEU HD11 1 1 
       20 232904 2 1 126 LEU HD12 H   1.161  16.763   2.738 1.00 . B B . 126 LEU HD12 1 1 
       20 232905 2 1 126 LEU HD13 H   1.352  16.690   0.984 1.00 . B B . 126 LEU HD13 1 1 
       20 232906 2 1 126 LEU HD21 H  -1.116  17.825   2.514 1.00 . B B . 126 LEU HD21 1 1 
       20 232907 2 1 126 LEU HD22 H  -2.392  17.002   1.622 1.00 . B B . 126 LEU HD22 1 1 
       20 232908 2 1 126 LEU HD23 H  -1.066  17.775   0.749 1.00 . B B . 126 LEU HD23 1 1 
       20 232909 2 1 126 LEU HG   H  -0.851  15.374   2.596 1.00 . B B . 126 LEU HG   1 1 
       20 232910 2 1 126 LEU N    N  -0.787  12.929  -0.733 1.00 . B B . 126 LEU N    1 1 
       20 232911 2 1 126 LEU O    O  -2.327  12.610   1.619 1.00 . B B . 126 LEU O    1 1 
       20 232912 2 1 127 ASN C    C  -1.291  12.927   4.812 1.00 . B B . 127 ASN C    1 1 
       20 232913 2 1 127 ASN CA   C  -0.927  11.773   3.897 1.00 . B B . 127 ASN CA   1 1 
       20 232914 2 1 127 ASN CB   C   0.082  10.814   4.614 1.00 . B B . 127 ASN CB   1 1 
       20 232915 2 1 127 ASN CG   C   0.162   9.416   3.995 1.00 . B B . 127 ASN CG   1 1 
       20 232916 2 1 127 ASN H    H   0.622  12.459   2.614 1.00 . B B . 127 ASN H    1 1 
       20 232917 2 1 127 ASN HA   H  -1.831  11.221   3.630 1.00 . B B . 127 ASN HA   1 1 
       20 232918 2 1 127 ASN HB2  H   1.071  11.252   4.575 1.00 . B B . 127 ASN HB2  1 1 
       20 232919 2 1 127 ASN HB3  H  -0.206  10.702   5.660 1.00 . B B . 127 ASN HB3  1 1 
       20 232920 2 1 127 ASN HD21 H   0.752   8.616   5.723 1.00 . B B . 127 ASN HD21 1 1 
       20 232921 2 1 127 ASN HD22 H   0.603   7.518   4.398 1.00 . B B . 127 ASN HD22 1 1 
       20 232922 2 1 127 ASN N    N  -0.347  12.369   2.680 1.00 . B B . 127 ASN N    1 1 
       20 232923 2 1 127 ASN ND2  N   0.536   8.416   4.789 1.00 . B B . 127 ASN ND2  1 1 
       20 232924 2 1 127 ASN O    O  -0.438  13.789   5.089 1.00 . B B . 127 ASN O    1 1 
       20 232925 2 1 127 ASN OD1  O  -0.088   9.230   2.814 1.00 . B B . 127 ASN OD1  1 1 
       20 232926 2 1 128 LEU C    C  -2.251  14.265   7.282 1.00 . B B . 128 LEU C    1 1 
       20 232927 2 1 128 LEU CA   C  -3.146  14.033   6.044 1.00 . B B . 128 LEU CA   1 1 
       20 232928 2 1 128 LEU CB   C  -4.619  13.692   6.468 1.00 . B B . 128 LEU CB   1 1 
       20 232929 2 1 128 LEU CD1  C  -6.972  14.443   7.209 1.00 . B B . 128 LEU CD1  1 1 
       20 232930 2 1 128 LEU CD2  C  -5.032  16.050   7.498 1.00 . B B . 128 LEU CD2  1 1 
       20 232931 2 1 128 LEU CG   C  -5.612  14.903   6.651 1.00 . B B . 128 LEU CG   1 1 
       20 232932 2 1 128 LEU H    H  -3.159  12.202   4.976 1.00 . B B . 128 LEU H    1 1 
       20 232933 2 1 128 LEU HA   H  -3.156  14.926   5.425 1.00 . B B . 128 LEU HA   1 1 
       20 232934 2 1 128 LEU HB2  H  -5.043  13.034   5.711 1.00 . B B . 128 LEU HB2  1 1 
       20 232935 2 1 128 LEU HB3  H  -4.590  13.134   7.400 1.00 . B B . 128 LEU HB3  1 1 
       20 232936 2 1 128 LEU HD11 H  -6.843  14.020   8.199 1.00 . B B . 128 LEU HD11 1 1 
       20 232937 2 1 128 LEU HD12 H  -7.396  13.695   6.555 1.00 . B B . 128 LEU HD12 1 1 
       20 232938 2 1 128 LEU HD13 H  -7.646  15.287   7.263 1.00 . B B . 128 LEU HD13 1 1 
       20 232939 2 1 128 LEU HD21 H  -5.792  16.797   7.669 1.00 . B B . 128 LEU HD21 1 1 
       20 232940 2 1 128 LEU HD22 H  -4.208  16.513   6.959 1.00 . B B . 128 LEU HD22 1 1 
       20 232941 2 1 128 LEU HD23 H  -4.675  15.672   8.448 1.00 . B B . 128 LEU HD23 1 1 
       20 232942 2 1 128 LEU HG   H  -5.816  15.312   5.666 1.00 . B B . 128 LEU HG   1 1 
       20 232943 2 1 128 LEU N    N  -2.575  12.946   5.235 1.00 . B B . 128 LEU N    1 1 
       20 232944 2 1 128 LEU O    O  -1.822  13.277   7.901 1.00 . B B . 128 LEU O    1 1 
       20 232945 2 1 129 ALA C    C  -1.486  15.224   9.985 1.00 . B B . 129 ALA C    1 1 
       20 232946 2 1 129 ALA CA   C  -1.175  16.046   8.713 1.00 . B B . 129 ALA CA   1 1 
       20 232947 2 1 129 ALA CB   C  -1.454  17.546   8.951 1.00 . B B . 129 ALA CB   1 1 
       20 232948 2 1 129 ALA H    H  -2.307  16.240   6.942 1.00 . B B . 129 ALA H    1 1 
       20 232949 2 1 129 ALA HA   H  -0.127  15.938   8.454 1.00 . B B . 129 ALA HA   1 1 
       20 232950 2 1 129 ALA HB1  H  -0.841  17.915   9.768 1.00 . B B . 129 ALA HB1  1 1 
       20 232951 2 1 129 ALA HB2  H  -2.499  17.691   9.196 1.00 . B B . 129 ALA HB2  1 1 
       20 232952 2 1 129 ALA HB3  H  -1.222  18.104   8.056 1.00 . B B . 129 ALA HB3  1 1 
       20 232953 2 1 129 ALA N    N  -1.963  15.566   7.560 1.00 . B B . 129 ALA N    1 1 
       20 232954 2 1 129 ALA O    O  -2.582  15.357  10.552 1.00 . B B . 129 ALA O    1 1 
       20 232955 2 1 130 PRO C    C  -0.808  14.135  12.838 1.00 . B B . 130 PRO C    1 1 
       20 232956 2 1 130 PRO CA   C  -0.797  13.364  11.507 1.00 . B B . 130 PRO CA   1 1 
       20 232957 2 1 130 PRO CB   C   0.367  12.355  11.403 1.00 . B B . 130 PRO CB   1 1 
       20 232958 2 1 130 PRO CD   C   0.759  14.031   9.734 1.00 . B B . 130 PRO CD   1 1 
       20 232959 2 1 130 PRO CG   C   1.453  13.108  10.703 1.00 . B B . 130 PRO CG   1 1 
       20 232960 2 1 130 PRO HA   H  -1.743  12.833  11.392 1.00 . B B . 130 PRO HA   1 1 
       20 232961 2 1 130 PRO HB2  H   0.685  12.021  12.395 1.00 . B B . 130 PRO HB2  1 1 
       20 232962 2 1 130 PRO HB3  H   0.069  11.494  10.813 1.00 . B B . 130 PRO HB3  1 1 
       20 232963 2 1 130 PRO HD2  H   1.313  14.955   9.619 1.00 . B B . 130 PRO HD2  1 1 
       20 232964 2 1 130 PRO HD3  H   0.634  13.550   8.769 1.00 . B B . 130 PRO HD3  1 1 
       20 232965 2 1 130 PRO HG2  H   2.039  13.673  11.425 1.00 . B B . 130 PRO HG2  1 1 
       20 232966 2 1 130 PRO HG3  H   2.099  12.420  10.165 1.00 . B B . 130 PRO HG3  1 1 
       20 232967 2 1 130 PRO N    N  -0.565  14.278  10.373 1.00 . B B . 130 PRO N    1 1 
       20 232968 2 1 130 PRO O    O   0.239  14.529  13.369 1.00 . B B . 130 PRO O    1 1 
       20 232969 2 1 131 VAL C    C  -3.610  14.475  15.116 1.00 . B B . 131 VAL C    1 1 
       20 232970 2 1 131 VAL CA   C  -2.292  15.040  14.589 1.00 . B B . 131 VAL CA   1 1 
       20 232971 2 1 131 VAL CB   C  -2.330  16.626  14.478 1.00 . B B . 131 VAL CB   1 1 
       20 232972 2 1 131 VAL CG1  C  -3.271  17.124  13.344 1.00 . B B . 131 VAL CG1  1 1 
       20 232973 2 1 131 VAL CG2  C  -2.682  17.283  15.844 1.00 . B B . 131 VAL CG2  1 1 
       20 232974 2 1 131 VAL H    H  -2.796  14.149  12.750 1.00 . B B . 131 VAL H    1 1 
       20 232975 2 1 131 VAL HA   H  -1.489  14.763  15.279 1.00 . B B . 131 VAL HA   1 1 
       20 232976 2 1 131 VAL HB   H  -1.325  16.948  14.215 1.00 . B B . 131 VAL HB   1 1 
       20 232977 2 1 131 VAL HG11 H  -3.229  18.205  13.275 1.00 . B B . 131 VAL HG11 1 1 
       20 232978 2 1 131 VAL HG12 H  -4.289  16.820  13.550 1.00 . B B . 131 VAL HG12 1 1 
       20 232979 2 1 131 VAL HG13 H  -2.958  16.695  12.400 1.00 . B B . 131 VAL HG13 1 1 
       20 232980 2 1 131 VAL HG21 H  -1.961  16.973  16.592 1.00 . B B . 131 VAL HG21 1 1 
       20 232981 2 1 131 VAL HG22 H  -3.671  16.977  16.158 1.00 . B B . 131 VAL HG22 1 1 
       20 232982 2 1 131 VAL HG23 H  -2.654  18.363  15.756 1.00 . B B . 131 VAL HG23 1 1 
       20 232983 2 1 131 VAL N    N  -2.024  14.401  13.307 1.00 . B B . 131 VAL N    1 1 
       20 232984 2 1 131 VAL O    O  -4.666  14.615  14.476 1.00 . B B . 131 VAL O    1 1 
       20 232985 2 1 132 ASN C    C  -5.446  14.463  17.557 1.00 . B B . 132 ASN C    1 1 
       20 232986 2 1 132 ASN CA   C  -4.727  13.257  16.931 1.00 . B B . 132 ASN CA   1 1 
       20 232987 2 1 132 ASN CB   C  -4.365  12.188  17.995 1.00 . B B . 132 ASN CB   1 1 
       20 232988 2 1 132 ASN CG   C  -5.595  11.558  18.660 1.00 . B B . 132 ASN CG   1 1 
       20 232989 2 1 132 ASN H    H  -2.653  13.566  16.629 1.00 . B B . 132 ASN H    1 1 
       20 232990 2 1 132 ASN HA   H  -5.376  12.798  16.181 1.00 . B B . 132 ASN HA   1 1 
       20 232991 2 1 132 ASN HB2  H  -3.799  11.397  17.527 1.00 . B B . 132 ASN HB2  1 1 
       20 232992 2 1 132 ASN HB3  H  -3.754  12.652  18.761 1.00 . B B . 132 ASN HB3  1 1 
       20 232993 2 1 132 ASN HD21 H  -4.605  11.274  20.358 1.00 . B B . 132 ASN HD21 1 1 
       20 232994 2 1 132 ASN HD22 H  -6.256  10.766  20.357 1.00 . B B . 132 ASN HD22 1 1 
       20 232995 2 1 132 ASN N    N  -3.533  13.757  16.247 1.00 . B B . 132 ASN N    1 1 
       20 232996 2 1 132 ASN ND2  N  -5.469  11.156  19.917 1.00 . B B . 132 ASN ND2  1 1 
       20 232997 2 1 132 ASN O    O  -4.987  15.019  18.561 1.00 . B B . 132 ASN O    1 1 
       20 232998 2 1 132 ASN OD1  O  -6.657  11.439  18.043 1.00 . B B . 132 ASN OD1  1 1 
       20 232999 2 1 133 PHE C    C  -8.063  15.838  18.646 1.00 . B B . 133 PHE C    1 1 
       20 233000 2 1 133 PHE CA   C  -7.350  16.055  17.285 1.00 . B B . 133 PHE CA   1 1 
       20 233001 2 1 133 PHE CB   C  -8.357  16.347  16.146 1.00 . B B . 133 PHE CB   1 1 
       20 233002 2 1 133 PHE CD1  C  -8.701  18.852  16.375 1.00 . B B . 133 PHE CD1  1 1 
       20 233003 2 1 133 PHE CD2  C -10.627  17.430  16.500 1.00 . B B . 133 PHE CD2  1 1 
       20 233004 2 1 133 PHE CE1  C  -9.509  19.960  16.560 1.00 . B B . 133 PHE CE1  1 1 
       20 233005 2 1 133 PHE CE2  C -11.429  18.536  16.682 1.00 . B B . 133 PHE CE2  1 1 
       20 233006 2 1 133 PHE CG   C  -9.246  17.568  16.345 1.00 . B B . 133 PHE CG   1 1 
       20 233007 2 1 133 PHE CZ   C -10.873  19.799  16.715 1.00 . B B . 133 PHE CZ   1 1 
       20 233008 2 1 133 PHE H    H  -6.799  14.391  16.091 1.00 . B B . 133 PHE H    1 1 
       20 233009 2 1 133 PHE HA   H  -6.680  16.904  17.382 1.00 . B B . 133 PHE HA   1 1 
       20 233010 2 1 133 PHE HB2  H  -7.803  16.502  15.226 1.00 . B B . 133 PHE HB2  1 1 
       20 233011 2 1 133 PHE HB3  H  -8.995  15.476  16.010 1.00 . B B . 133 PHE HB3  1 1 
       20 233012 2 1 133 PHE HD1  H  -7.632  18.983  16.259 1.00 . B B . 133 PHE HD1  1 1 
       20 233013 2 1 133 PHE HD2  H -11.069  16.439  16.472 1.00 . B B . 133 PHE HD2  1 1 
       20 233014 2 1 133 PHE HE1  H  -9.074  20.952  16.581 1.00 . B B . 133 PHE HE1  1 1 
       20 233015 2 1 133 PHE HE2  H -12.494  18.414  16.804 1.00 . B B . 133 PHE HE2  1 1 
       20 233016 2 1 133 PHE HZ   H -11.508  20.667  16.856 1.00 . B B . 133 PHE HZ   1 1 
       20 233017 2 1 133 PHE N    N  -6.536  14.884  16.895 1.00 . B B . 133 PHE N    1 1 
       20 233018 2 1 133 PHE O    O  -8.538  16.792  19.278 1.00 . B B . 133 PHE O    1 1 
       20 233019 2 1 134 ASP C    C  -7.755  14.777  21.550 1.00 . B B . 134 ASP C    1 1 
       20 233020 2 1 134 ASP CA   C  -8.601  14.150  20.404 1.00 . B B . 134 ASP CA   1 1 
       20 233021 2 1 134 ASP CB   C  -8.568  12.603  20.460 1.00 . B B . 134 ASP CB   1 1 
       20 233022 2 1 134 ASP CG   C  -9.364  12.005  21.624 1.00 . B B . 134 ASP CG   1 1 
       20 233023 2 1 134 ASP H    H  -7.775  13.869  18.483 1.00 . B B . 134 ASP H    1 1 
       20 233024 2 1 134 ASP HA   H  -9.628  14.489  20.495 1.00 . B B . 134 ASP HA   1 1 
       20 233025 2 1 134 ASP HB2  H  -8.970  12.206  19.528 1.00 . B B . 134 ASP HB2  1 1 
       20 233026 2 1 134 ASP HB3  H  -7.531  12.275  20.537 1.00 . B B . 134 ASP HB3  1 1 
       20 233027 2 1 134 ASP N    N  -8.096  14.568  19.084 1.00 . B B . 134 ASP N    1 1 
       20 233028 2 1 134 ASP O    O  -8.261  15.031  22.648 1.00 . B B . 134 ASP O    1 1 
       20 233029 2 1 134 ASP OD1  O  -8.794  11.807  22.725 1.00 . B B . 134 ASP OD1  1 1 
       20 233030 2 1 134 ASP OD2  O -10.573  11.734  21.438 1.00 . B B . 134 ASP OD2  1 1 
       20 233031 2 1 135 ALA C    C  -5.935  17.204  22.362 1.00 . B B . 135 ALA C    1 1 
       20 233032 2 1 135 ALA CA   C  -5.534  15.734  22.175 1.00 . B B . 135 ALA CA   1 1 
       20 233033 2 1 135 ALA CB   C  -4.094  15.659  21.655 1.00 . B B . 135 ALA CB   1 1 
       20 233034 2 1 135 ALA H    H  -6.122  14.771  20.375 1.00 . B B . 135 ALA H    1 1 
       20 233035 2 1 135 ALA HA   H  -5.575  15.222  23.137 1.00 . B B . 135 ALA HA   1 1 
       20 233036 2 1 135 ALA HB1  H  -3.804  14.625  21.540 1.00 . B B . 135 ALA HB1  1 1 
       20 233037 2 1 135 ALA HB2  H  -3.421  16.142  22.354 1.00 . B B . 135 ALA HB2  1 1 
       20 233038 2 1 135 ALA HB3  H  -4.022  16.154  20.691 1.00 . B B . 135 ALA HB3  1 1 
       20 233039 2 1 135 ALA N    N  -6.461  15.045  21.251 1.00 . B B . 135 ALA N    1 1 
       20 233040 2 1 135 ALA O    O  -5.794  17.748  23.455 1.00 . B B . 135 ALA O    1 1 
       20 233041 2 1 136 LEU C    C  -8.112  19.444  22.177 1.00 . B B . 136 LEU C    1 1 
       20 233042 2 1 136 LEU CA   C  -6.889  19.240  21.272 1.00 . B B . 136 LEU CA   1 1 
       20 233043 2 1 136 LEU CB   C  -7.188  19.747  19.824 1.00 . B B . 136 LEU CB   1 1 
       20 233044 2 1 136 LEU CD1  C  -5.142  21.281  19.635 1.00 . B B . 136 LEU CD1  1 1 
       20 233045 2 1 136 LEU CD2  C  -5.047  18.913  18.632 1.00 . B B . 136 LEU CD2  1 1 
       20 233046 2 1 136 LEU CG   C  -5.946  20.140  18.958 1.00 . B B . 136 LEU CG   1 1 
       20 233047 2 1 136 LEU H    H  -6.530  17.309  20.445 1.00 . B B . 136 LEU H    1 1 
       20 233048 2 1 136 LEU HA   H  -6.067  19.830  21.676 1.00 . B B . 136 LEU HA   1 1 
       20 233049 2 1 136 LEU HB2  H  -7.744  18.973  19.298 1.00 . B B . 136 LEU HB2  1 1 
       20 233050 2 1 136 LEU HB3  H  -7.833  20.621  19.892 1.00 . B B . 136 LEU HB3  1 1 
       20 233051 2 1 136 LEU HD11 H  -4.350  21.610  18.978 1.00 . B B . 136 LEU HD11 1 1 
       20 233052 2 1 136 LEU HD12 H  -4.707  20.932  20.565 1.00 . B B . 136 LEU HD12 1 1 
       20 233053 2 1 136 LEU HD13 H  -5.796  22.120  19.844 1.00 . B B . 136 LEU HD13 1 1 
       20 233054 2 1 136 LEU HD21 H  -5.630  18.162  18.114 1.00 . B B . 136 LEU HD21 1 1 
       20 233055 2 1 136 LEU HD22 H  -4.650  18.487  19.544 1.00 . B B . 136 LEU HD22 1 1 
       20 233056 2 1 136 LEU HD23 H  -4.225  19.219  17.995 1.00 . B B . 136 LEU HD23 1 1 
       20 233057 2 1 136 LEU HG   H  -6.305  20.534  18.010 1.00 . B B . 136 LEU HG   1 1 
       20 233058 2 1 136 LEU N    N  -6.445  17.825  21.275 1.00 . B B . 136 LEU N    1 1 
       20 233059 2 1 136 LEU O    O  -8.319  20.540  22.686 1.00 . B B . 136 LEU O    1 1 
       20 233060 2 1 137 PHE C    C  -9.497  18.498  24.746 1.00 . B B . 137 PHE C    1 1 
       20 233061 2 1 137 PHE CA   C -10.033  18.344  23.306 1.00 . B B . 137 PHE CA   1 1 
       20 233062 2 1 137 PHE CB   C -10.807  17.001  23.147 1.00 . B B . 137 PHE CB   1 1 
       20 233063 2 1 137 PHE CD1  C -13.180  17.387  23.968 1.00 . B B . 137 PHE CD1  1 1 
       20 233064 2 1 137 PHE CD2  C -11.780  15.954  25.270 1.00 . B B . 137 PHE CD2  1 1 
       20 233065 2 1 137 PHE CE1  C -14.217  17.186  24.862 1.00 . B B . 137 PHE CE1  1 1 
       20 233066 2 1 137 PHE CE2  C -12.816  15.752  26.165 1.00 . B B . 137 PHE CE2  1 1 
       20 233067 2 1 137 PHE CG   C -11.946  16.778  24.150 1.00 . B B . 137 PHE CG   1 1 
       20 233068 2 1 137 PHE CZ   C -14.034  16.369  25.960 1.00 . B B . 137 PHE CZ   1 1 
       20 233069 2 1 137 PHE H    H  -8.743  17.581  21.798 1.00 . B B . 137 PHE H    1 1 
       20 233070 2 1 137 PHE HA   H -10.701  19.173  23.078 1.00 . B B . 137 PHE HA   1 1 
       20 233071 2 1 137 PHE HB2  H -11.234  16.963  22.151 1.00 . B B . 137 PHE HB2  1 1 
       20 233072 2 1 137 PHE HB3  H -10.104  16.176  23.243 1.00 . B B . 137 PHE HB3  1 1 
       20 233073 2 1 137 PHE HD1  H -13.332  18.030  23.111 1.00 . B B . 137 PHE HD1  1 1 
       20 233074 2 1 137 PHE HD2  H -10.828  15.468  25.437 1.00 . B B . 137 PHE HD2  1 1 
       20 233075 2 1 137 PHE HE1  H -15.172  17.671  24.701 1.00 . B B . 137 PHE HE1  1 1 
       20 233076 2 1 137 PHE HE2  H -12.673  15.113  27.028 1.00 . B B . 137 PHE HE2  1 1 
       20 233077 2 1 137 PHE HZ   H -14.846  16.213  26.660 1.00 . B B . 137 PHE HZ   1 1 
       20 233078 2 1 137 PHE N    N  -8.914  18.378  22.346 1.00 . B B . 137 PHE N    1 1 
       20 233079 2 1 137 PHE O    O -10.002  19.308  25.538 1.00 . B B . 137 PHE O    1 1 
       20 233080 2 1 138 MET C    C  -7.060  19.036  26.629 1.00 . B B . 138 MET C    1 1 
       20 233081 2 1 138 MET CA   C  -7.767  17.689  26.351 1.00 . B B . 138 MET CA   1 1 
       20 233082 2 1 138 MET CB   C  -6.772  16.483  26.397 1.00 . B B . 138 MET CB   1 1 
       20 233083 2 1 138 MET CE   C  -3.529  16.893  26.884 1.00 . B B . 138 MET CE   1 1 
       20 233084 2 1 138 MET CG   C  -6.092  16.218  27.765 1.00 . B B . 138 MET CG   1 1 
       20 233085 2 1 138 MET H    H  -8.085  17.136  24.331 1.00 . B B . 138 MET H    1 1 
       20 233086 2 1 138 MET HA   H  -8.534  17.535  27.107 1.00 . B B . 138 MET HA   1 1 
       20 233087 2 1 138 MET HB2  H  -7.312  15.586  26.113 1.00 . B B . 138 MET HB2  1 1 
       20 233088 2 1 138 MET HB3  H  -5.992  16.652  25.662 1.00 . B B . 138 MET HB3  1 1 
       20 233089 2 1 138 MET HE1  H  -3.947  17.078  25.907 1.00 . B B . 138 MET HE1  1 1 
       20 233090 2 1 138 MET HE2  H  -3.282  15.844  26.978 1.00 . B B . 138 MET HE2  1 1 
       20 233091 2 1 138 MET HE3  H  -2.635  17.486  27.010 1.00 . B B . 138 MET HE3  1 1 
       20 233092 2 1 138 MET HG2  H  -6.831  16.314  28.548 1.00 . B B . 138 MET HG2  1 1 
       20 233093 2 1 138 MET HG3  H  -5.708  15.199  27.775 1.00 . B B . 138 MET HG3  1 1 
       20 233094 2 1 138 MET N    N  -8.436  17.717  25.038 1.00 . B B . 138 MET N    1 1 
       20 233095 2 1 138 MET O    O  -7.067  19.516  27.762 1.00 . B B . 138 MET O    1 1 
       20 233096 2 1 138 MET SD   S  -4.723  17.345  28.144 1.00 . B B . 138 MET SD   1 1 
       20 233097 2 1 139 ASN C    C  -6.763  22.124  25.832 1.00 . B B . 139 ASN C    1 1 
       20 233098 2 1 139 ASN CA   C  -5.783  20.949  25.646 1.00 . B B . 139 ASN CA   1 1 
       20 233099 2 1 139 ASN CB   C  -4.935  21.185  24.357 1.00 . B B . 139 ASN CB   1 1 
       20 233100 2 1 139 ASN CG   C  -3.840  20.136  24.116 1.00 . B B . 139 ASN CG   1 1 
       20 233101 2 1 139 ASN H    H  -6.586  19.226  24.687 1.00 . B B . 139 ASN H    1 1 
       20 233102 2 1 139 ASN HA   H  -5.116  20.909  26.503 1.00 . B B . 139 ASN HA   1 1 
       20 233103 2 1 139 ASN HB2  H  -5.596  21.184  23.495 1.00 . B B . 139 ASN HB2  1 1 
       20 233104 2 1 139 ASN HB3  H  -4.454  22.156  24.418 1.00 . B B . 139 ASN HB3  1 1 
       20 233105 2 1 139 ASN HD21 H  -3.416  20.016  26.060 1.00 . B B . 139 ASN HD21 1 1 
       20 233106 2 1 139 ASN HD22 H  -2.511  18.983  25.021 1.00 . B B . 139 ASN HD22 1 1 
       20 233107 2 1 139 ASN N    N  -6.507  19.656  25.562 1.00 . B B . 139 ASN N    1 1 
       20 233108 2 1 139 ASN ND2  N  -3.187  19.670  25.172 1.00 . B B . 139 ASN ND2  1 1 
       20 233109 2 1 139 ASN O    O  -6.459  23.097  26.534 1.00 . B B . 139 ASN O    1 1 
       20 233110 2 1 139 ASN OD1  O  -3.557  19.770  22.974 1.00 . B B . 139 ASN OD1  1 1 
       20 233111 2 1 140 TYR C    C  -9.591  23.242  26.580 1.00 . B B . 140 TYR C    1 1 
       20 233112 2 1 140 TYR CA   C  -8.971  23.067  25.181 1.00 . B B . 140 TYR CA   1 1 
       20 233113 2 1 140 TYR CB   C -10.064  22.708  24.126 1.00 . B B . 140 TYR CB   1 1 
       20 233114 2 1 140 TYR CD1  C -10.693  24.881  22.923 1.00 . B B . 140 TYR CD1  1 1 
       20 233115 2 1 140 TYR CD2  C -12.348  23.876  24.326 1.00 . B B . 140 TYR CD2  1 1 
       20 233116 2 1 140 TYR CE1  C -11.576  25.898  22.611 1.00 . B B . 140 TYR CE1  1 1 
       20 233117 2 1 140 TYR CE2  C -13.234  24.896  24.014 1.00 . B B . 140 TYR CE2  1 1 
       20 233118 2 1 140 TYR CG   C -11.055  23.843  23.791 1.00 . B B . 140 TYR CG   1 1 
       20 233119 2 1 140 TYR CZ   C -12.840  25.900  23.157 1.00 . B B . 140 TYR CZ   1 1 
       20 233120 2 1 140 TYR H    H  -8.129  21.173  24.723 1.00 . B B . 140 TYR H    1 1 
       20 233121 2 1 140 TYR HA   H  -8.489  23.997  24.888 1.00 . B B . 140 TYR HA   1 1 
       20 233122 2 1 140 TYR HB2  H  -9.571  22.425  23.201 1.00 . B B . 140 TYR HB2  1 1 
       20 233123 2 1 140 TYR HB3  H -10.633  21.852  24.479 1.00 . B B . 140 TYR HB3  1 1 
       20 233124 2 1 140 TYR HD1  H  -9.700  24.887  22.491 1.00 . B B . 140 TYR HD1  1 1 
       20 233125 2 1 140 TYR HD2  H -12.658  23.086  24.998 1.00 . B B . 140 TYR HD2  1 1 
       20 233126 2 1 140 TYR HE1  H -11.270  26.689  21.940 1.00 . B B . 140 TYR HE1  1 1 
       20 233127 2 1 140 TYR HE2  H -14.229  24.902  24.444 1.00 . B B . 140 TYR HE2  1 1 
       20 233128 2 1 140 TYR HH   H -14.140  27.236  23.647 1.00 . B B . 140 TYR HH   1 1 
       20 233129 2 1 140 TYR N    N  -7.941  22.008  25.199 1.00 . B B . 140 TYR N    1 1 
       20 233130 2 1 140 TYR O    O  -9.765  24.367  27.063 1.00 . B B . 140 TYR O    1 1 
       20 233131 2 1 140 TYR OH   O -13.717  26.917  22.842 1.00 . B B . 140 TYR OH   1 1 
       20 233132 2 1 141 LEU C    C  -9.610  22.037  29.722 1.00 . B B . 141 LEU C    1 1 
       20 233133 2 1 141 LEU CA   C -10.590  22.081  28.532 1.00 . B B . 141 LEU CA   1 1 
       20 233134 2 1 141 LEU CB   C -11.556  20.867  28.577 1.00 . B B . 141 LEU CB   1 1 
       20 233135 2 1 141 LEU CD1  C -13.545  19.578  27.605 1.00 . B B . 141 LEU CD1  1 1 
       20 233136 2 1 141 LEU CD2  C -13.418  22.116  27.306 1.00 . B B . 141 LEU CD2  1 1 
       20 233137 2 1 141 LEU CG   C -12.613  20.795  27.427 1.00 . B B . 141 LEU CG   1 1 
       20 233138 2 1 141 LEU H    H  -9.642  21.251  26.820 1.00 . B B . 141 LEU H    1 1 
       20 233139 2 1 141 LEU HA   H -11.179  22.992  28.621 1.00 . B B . 141 LEU HA   1 1 
       20 233140 2 1 141 LEU HB2  H -10.958  19.958  28.553 1.00 . B B . 141 LEU HB2  1 1 
       20 233141 2 1 141 LEU HB3  H -12.088  20.891  29.525 1.00 . B B . 141 LEU HB3  1 1 
       20 233142 2 1 141 LEU HD11 H -14.263  19.545  26.795 1.00 . B B . 141 LEU HD11 1 1 
       20 233143 2 1 141 LEU HD12 H -14.077  19.648  28.547 1.00 . B B . 141 LEU HD12 1 1 
       20 233144 2 1 141 LEU HD13 H -12.960  18.667  27.594 1.00 . B B . 141 LEU HD13 1 1 
       20 233145 2 1 141 LEU HD21 H -12.741  22.932  27.085 1.00 . B B . 141 LEU HD21 1 1 
       20 233146 2 1 141 LEU HD22 H -13.934  22.323  28.234 1.00 . B B . 141 LEU HD22 1 1 
       20 233147 2 1 141 LEU HD23 H -14.143  22.032  26.503 1.00 . B B . 141 LEU HD23 1 1 
       20 233148 2 1 141 LEU HG   H -12.087  20.655  26.489 1.00 . B B . 141 LEU HG   1 1 
       20 233149 2 1 141 LEU N    N  -9.893  22.107  27.230 1.00 . B B . 141 LEU N    1 1 
       20 233150 2 1 141 LEU O    O -10.049  22.015  30.874 1.00 . B B . 141 LEU O    1 1 
       20 233151 2 1 142 GLN C    C  -7.088  23.429  31.095 1.00 . B B . 142 GLN C    1 1 
       20 233152 2 1 142 GLN CA   C  -7.248  22.011  30.493 1.00 . B B . 142 GLN CA   1 1 
       20 233153 2 1 142 GLN CB   C  -5.906  21.477  29.896 1.00 . B B . 142 GLN CB   1 1 
       20 233154 2 1 142 GLN CD   C  -5.017  20.337  32.019 1.00 . B B . 142 GLN CD   1 1 
       20 233155 2 1 142 GLN CG   C  -4.729  21.329  30.890 1.00 . B B . 142 GLN CG   1 1 
       20 233156 2 1 142 GLN H    H  -8.010  22.034  28.507 1.00 . B B . 142 GLN H    1 1 
       20 233157 2 1 142 GLN HA   H  -7.574  21.333  31.279 1.00 . B B . 142 GLN HA   1 1 
       20 233158 2 1 142 GLN HB2  H  -6.092  20.505  29.458 1.00 . B B . 142 GLN HB2  1 1 
       20 233159 2 1 142 GLN HB3  H  -5.593  22.147  29.100 1.00 . B B . 142 GLN HB3  1 1 
       20 233160 2 1 142 GLN HE21 H  -4.364  18.821  30.910 1.00 . B B . 142 GLN HE21 1 1 
       20 233161 2 1 142 GLN HE22 H  -4.902  18.411  32.499 1.00 . B B . 142 GLN HE22 1 1 
       20 233162 2 1 142 GLN HG2  H  -3.852  20.988  30.346 1.00 . B B . 142 GLN HG2  1 1 
       20 233163 2 1 142 GLN HG3  H  -4.511  22.297  31.326 1.00 . B B . 142 GLN HG3  1 1 
       20 233164 2 1 142 GLN N    N  -8.291  22.028  29.444 1.00 . B B . 142 GLN N    1 1 
       20 233165 2 1 142 GLN NE2  N  -4.734  19.060  31.786 1.00 . B B . 142 GLN NE2  1 1 
       20 233166 2 1 142 GLN O    O  -6.233  24.207  30.654 1.00 . B B . 142 GLN O    1 1 
       20 233167 2 1 142 GLN OE1  O  -5.516  20.711  33.083 1.00 . B B . 142 GLN OE1  1 1 
       20 233168 2 1 143 GLN C    C  -8.673  24.911  34.154 1.00 . B B . 143 GLN C    1 1 
       20 233169 2 1 143 GLN CA   C  -8.002  25.076  32.772 1.00 . B B . 143 GLN CA   1 1 
       20 233170 2 1 143 GLN CB   C  -8.795  26.156  31.959 1.00 . B B . 143 GLN CB   1 1 
       20 233171 2 1 143 GLN CD   C  -8.900  27.748  29.936 1.00 . B B . 143 GLN CD   1 1 
       20 233172 2 1 143 GLN CG   C  -8.063  26.735  30.724 1.00 . B B . 143 GLN CG   1 1 
       20 233173 2 1 143 GLN H    H  -8.648  23.098  32.317 1.00 . B B . 143 GLN H    1 1 
       20 233174 2 1 143 GLN HA   H  -6.977  25.410  32.912 1.00 . B B . 143 GLN HA   1 1 
       20 233175 2 1 143 GLN HB2  H  -9.728  25.715  31.622 1.00 . B B . 143 GLN HB2  1 1 
       20 233176 2 1 143 GLN HB3  H  -9.035  26.987  32.620 1.00 . B B . 143 GLN HB3  1 1 
       20 233177 2 1 143 GLN HE21 H  -7.272  28.758  29.442 1.00 . B B . 143 GLN HE21 1 1 
       20 233178 2 1 143 GLN HE22 H  -8.766  29.393  28.855 1.00 . B B . 143 GLN HE22 1 1 
       20 233179 2 1 143 GLN HG2  H  -7.152  27.220  31.057 1.00 . B B . 143 GLN HG2  1 1 
       20 233180 2 1 143 GLN HG3  H  -7.800  25.918  30.060 1.00 . B B . 143 GLN HG3  1 1 
       20 233181 2 1 143 GLN N    N  -7.973  23.766  32.066 1.00 . B B . 143 GLN N    1 1 
       20 233182 2 1 143 GLN NE2  N  -8.247  28.728  29.348 1.00 . B B . 143 GLN NE2  1 1 
       20 233183 2 1 143 GLN O    O  -9.833  24.488  34.230 1.00 . B B . 143 GLN O    1 1 
       20 233184 2 1 143 GLN OE1  O -10.122  27.647  29.860 1.00 . B B . 143 GLN OE1  1 1 
       20 233185 2 1 144 GLN C    C  -7.842  26.590  37.307 1.00 . B B . 144 GLN C    1 1 
       20 233186 2 1 144 GLN CA   C  -8.489  25.372  36.608 1.00 . B B . 144 GLN CA   1 1 
       20 233187 2 1 144 GLN CB   C  -8.303  24.063  37.459 1.00 . B B . 144 GLN CB   1 1 
       20 233188 2 1 144 GLN CD   C -10.686  23.045  37.551 1.00 . B B . 144 GLN CD   1 1 
       20 233189 2 1 144 GLN CG   C  -9.230  22.882  37.079 1.00 . B B . 144 GLN CG   1 1 
       20 233190 2 1 144 GLN H    H  -6.977  25.407  35.106 1.00 . B B . 144 GLN H    1 1 
       20 233191 2 1 144 GLN HA   H  -9.556  25.574  36.515 1.00 . B B . 144 GLN HA   1 1 
       20 233192 2 1 144 GLN HB2  H  -7.275  23.730  37.352 1.00 . B B . 144 GLN HB2  1 1 
       20 233193 2 1 144 GLN HB3  H  -8.471  24.300  38.503 1.00 . B B . 144 GLN HB3  1 1 
       20 233194 2 1 144 GLN HE21 H -10.913  21.078  37.636 1.00 . B B . 144 GLN HE21 1 1 
       20 233195 2 1 144 GLN HE22 H -12.299  22.013  38.073 1.00 . B B . 144 GLN HE22 1 1 
       20 233196 2 1 144 GLN HG2  H  -9.230  22.770  36.007 1.00 . B B . 144 GLN HG2  1 1 
       20 233197 2 1 144 GLN HG3  H  -8.825  21.978  37.528 1.00 . B B . 144 GLN HG3  1 1 
       20 233198 2 1 144 GLN N    N  -7.936  25.240  35.235 1.00 . B B . 144 GLN N    1 1 
       20 233199 2 1 144 GLN NE2  N -11.372  21.935  37.767 1.00 . B B . 144 GLN NE2  1 1 
       20 233200 2 1 144 GLN O    O  -8.351  27.712  37.212 1.00 . B B . 144 GLN O    1 1 
       20 233201 2 1 144 GLN OE1  O -11.208  24.155  37.678 1.00 . B B . 144 GLN OE1  1 1 
       20 233202 2 1 145 ALA C    C  -4.572  26.888  39.091 1.00 . B B . 145 ALA C    1 1 
       20 233203 2 1 145 ALA CA   C  -5.985  27.380  38.760 1.00 . B B . 145 ALA CA   1 1 
       20 233204 2 1 145 ALA CB   C  -6.769  27.699  40.056 1.00 . B B . 145 ALA CB   1 1 
       20 233205 2 1 145 ALA H    H  -6.265  25.480  37.868 1.00 . B B . 145 ALA H    1 1 
       20 233206 2 1 145 ALA HA   H  -5.907  28.291  38.168 1.00 . B B . 145 ALA HA   1 1 
       20 233207 2 1 145 ALA HB1  H  -7.760  28.054  39.803 1.00 . B B . 145 ALA HB1  1 1 
       20 233208 2 1 145 ALA HB2  H  -6.253  28.468  40.623 1.00 . B B . 145 ALA HB2  1 1 
       20 233209 2 1 145 ALA HB3  H  -6.853  26.807  40.661 1.00 . B B . 145 ALA HB3  1 1 
       20 233210 2 1 145 ALA N    N  -6.683  26.362  37.952 1.00 . B B . 145 ALA N    1 1 
       20 233211 2 1 145 ALA O    O  -4.259  25.706  38.907 1.00 . B B . 145 ALA O    1 1 
       20 233212 2 1 146 GLY C    C  -1.647  28.662  40.541 1.00 . B B . 146 GLY C    1 1 
       20 233213 2 1 146 GLY CA   C  -2.359  27.471  39.951 1.00 . B B . 146 GLY CA   1 1 
       20 233214 2 1 146 GLY H    H  -4.043  28.726  39.683 1.00 . B B . 146 GLY H    1 1 
       20 233215 2 1 146 GLY HA2  H  -2.369  26.665  40.677 1.00 . B B . 146 GLY HA2  1 1 
       20 233216 2 1 146 GLY HA3  H  -1.820  27.138  39.072 1.00 . B B . 146 GLY HA3  1 1 
       20 233217 2 1 146 GLY N    N  -3.728  27.802  39.579 1.00 . B B . 146 GLY N    1 1 
       20 233218 2 1 146 GLY O    O  -1.103  29.494  39.801 1.00 . B B . 146 GLY O    1 1 
       20 233219 2 1 147 GLU C    C   0.453  29.578  42.840 1.00 . B B . 147 GLU C    1 1 
       20 233220 2 1 147 GLU CA   C  -1.044  29.865  42.613 1.00 . B B . 147 GLU CA   1 1 
       20 233221 2 1 147 GLU CB   C  -1.775  30.084  43.959 1.00 . B B . 147 GLU CB   1 1 
       20 233222 2 1 147 GLU CD   C  -2.040  31.490  46.077 1.00 . B B . 147 GLU CD   1 1 
       20 233223 2 1 147 GLU CG   C  -1.323  31.340  44.733 1.00 . B B . 147 GLU CG   1 1 
       20 233224 2 1 147 GLU H    H  -2.087  28.036  42.393 1.00 . B B . 147 GLU H    1 1 
       20 233225 2 1 147 GLU HA   H  -1.146  30.769  42.009 1.00 . B B . 147 GLU HA   1 1 
       20 233226 2 1 147 GLU HB2  H  -2.842  30.170  43.765 1.00 . B B . 147 GLU HB2  1 1 
       20 233227 2 1 147 GLU HB3  H  -1.614  29.215  44.593 1.00 . B B . 147 GLU HB3  1 1 
       20 233228 2 1 147 GLU HG2  H  -0.251  31.278  44.911 1.00 . B B . 147 GLU HG2  1 1 
       20 233229 2 1 147 GLU HG3  H  -1.522  32.218  44.122 1.00 . B B . 147 GLU HG3  1 1 
       20 233230 2 1 147 GLU N    N  -1.660  28.753  41.879 1.00 . B B . 147 GLU N    1 1 
       20 233231 2 1 147 GLU O    O   0.838  28.435  43.120 1.00 . B B . 147 GLU O    1 1 
       20 233232 2 1 147 GLU OE1  O  -3.072  32.195  46.147 1.00 . B B . 147 GLU OE1  1 1 
       20 233233 2 1 147 GLU OE2  O  -1.580  30.883  47.069 1.00 . B B . 147 GLU OE2  1 1 
       20 233234 2 1 148 GLY C    C   3.236  31.413  43.976 1.00 . B B . 148 GLY C    1 1 
       20 233235 2 1 148 GLY CA   C   2.729  30.527  42.847 1.00 . B B . 148 GLY CA   1 1 
       20 233236 2 1 148 GLY H    H   0.893  31.489  42.462 1.00 . B B . 148 GLY H    1 1 
       20 233237 2 1 148 GLY HA2  H   3.023  29.495  43.033 1.00 . B B . 148 GLY HA2  1 1 
       20 233238 2 1 148 GLY HA3  H   3.191  30.845  41.921 1.00 . B B . 148 GLY HA3  1 1 
       20 233239 2 1 148 GLY N    N   1.281  30.623  42.686 1.00 . B B . 148 GLY N    1 1 
       20 233240 2 1 148 GLY O    O   3.448  32.616  43.781 1.00 . B B . 148 GLY O    1 1 
       20 233241 2 1 149 THR C    C   5.003  30.637  47.037 1.00 . B B . 149 THR C    1 1 
       20 233242 2 1 149 THR CA   C   3.903  31.492  46.365 1.00 . B B . 149 THR CA   1 1 
       20 233243 2 1 149 THR CB   C   2.741  31.799  47.376 1.00 . B B . 149 THR CB   1 1 
       20 233244 2 1 149 THR CG2  C   1.967  30.540  47.814 1.00 . B B . 149 THR CG2  1 1 
       20 233245 2 1 149 THR H    H   3.190  29.861  45.225 1.00 . B B . 149 THR H    1 1 
       20 233246 2 1 149 THR HA   H   4.346  32.442  46.060 1.00 . B B . 149 THR HA   1 1 
       20 233247 2 1 149 THR HB   H   2.041  32.472  46.888 1.00 . B B . 149 THR HB   1 1 
       20 233248 2 1 149 THR HG1  H   3.733  31.827  49.083 1.00 . B B . 149 THR HG1  1 1 
       20 233249 2 1 149 THR HG21 H   1.155  30.821  48.476 1.00 . B B . 149 THR HG21 1 1 
       20 233250 2 1 149 THR HG22 H   2.629  29.860  48.336 1.00 . B B . 149 THR HG22 1 1 
       20 233251 2 1 149 THR HG23 H   1.558  30.040  46.945 1.00 . B B . 149 THR HG23 1 1 
       20 233252 2 1 149 THR N    N   3.404  30.811  45.160 1.00 . B B . 149 THR N    1 1 
       20 233253 2 1 149 THR O    O   4.876  29.411  47.139 1.00 . B B . 149 THR O    1 1 
       20 233254 2 1 149 THR OG1  O   3.256  32.461  48.537 1.00 . B B . 149 THR OG1  1 1 
       20 233255 2 1 150 GLU C    C   7.022  30.566  49.641 1.00 . B B . 150 GLU C    1 1 
       20 233256 2 1 150 GLU CA   C   7.241  30.638  48.128 1.00 . B B . 150 GLU CA   1 1 
       20 233257 2 1 150 GLU CB   C   8.560  31.412  47.828 1.00 . B B . 150 GLU CB   1 1 
       20 233258 2 1 150 GLU CD   C   8.105  32.164  45.390 1.00 . B B . 150 GLU CD   1 1 
       20 233259 2 1 150 GLU CG   C   9.020  31.379  46.353 1.00 . B B . 150 GLU CG   1 1 
       20 233260 2 1 150 GLU H    H   6.099  32.270  47.389 1.00 . B B . 150 GLU H    1 1 
       20 233261 2 1 150 GLU HA   H   7.329  29.627  47.732 1.00 . B B . 150 GLU HA   1 1 
       20 233262 2 1 150 GLU HB2  H   8.433  32.450  48.118 1.00 . B B . 150 GLU HB2  1 1 
       20 233263 2 1 150 GLU HB3  H   9.358  30.984  48.432 1.00 . B B . 150 GLU HB3  1 1 
       20 233264 2 1 150 GLU HG2  H  10.023  31.790  46.292 1.00 . B B . 150 GLU HG2  1 1 
       20 233265 2 1 150 GLU HG3  H   9.063  30.341  46.033 1.00 . B B . 150 GLU HG3  1 1 
       20 233266 2 1 150 GLU N    N   6.081  31.297  47.487 1.00 . B B . 150 GLU N    1 1 
       20 233267 2 1 150 GLU O    O   6.402  31.464  50.215 1.00 . B B . 150 GLU O    1 1 
       20 233268 2 1 150 GLU OE1  O   8.247  33.405  45.300 1.00 . B B . 150 GLU OE1  1 1 
       20 233269 2 1 150 GLU OE2  O   7.238  31.550  44.730 1.00 . B B . 150 GLU OE2  1 1 
       20 233270 2 1 151 GLU C    C   8.305  30.395  52.484 1.00 . B B . 151 GLU C    1 1 
       20 233271 2 1 151 GLU CA   C   7.491  29.315  51.744 1.00 . B B . 151 GLU CA   1 1 
       20 233272 2 1 151 GLU CB   C   8.007  27.903  52.129 1.00 . B B . 151 GLU CB   1 1 
       20 233273 2 1 151 GLU CD   C   9.978  26.264  52.222 1.00 . B B . 151 GLU CD   1 1 
       20 233274 2 1 151 GLU CG   C   9.492  27.651  51.792 1.00 . B B . 151 GLU CG   1 1 
       20 233275 2 1 151 GLU H    H   8.039  28.838  49.739 1.00 . B B . 151 GLU H    1 1 
       20 233276 2 1 151 GLU HA   H   6.447  29.400  52.036 1.00 . B B . 151 GLU HA   1 1 
       20 233277 2 1 151 GLU HB2  H   7.869  27.758  53.198 1.00 . B B . 151 GLU HB2  1 1 
       20 233278 2 1 151 GLU HB3  H   7.410  27.160  51.607 1.00 . B B . 151 GLU HB3  1 1 
       20 233279 2 1 151 GLU HG2  H   9.632  27.755  50.719 1.00 . B B . 151 GLU HG2  1 1 
       20 233280 2 1 151 GLU HG3  H  10.093  28.406  52.291 1.00 . B B . 151 GLU HG3  1 1 
       20 233281 2 1 151 GLU N    N   7.564  29.507  50.275 1.00 . B B . 151 GLU N    1 1 
       20 233282 2 1 151 GLU O    O   9.094  31.125  51.870 1.00 . B B . 151 GLU O    1 1 
       20 233283 2 1 151 GLU OE1  O  10.479  26.122  53.362 1.00 . B B . 151 GLU OE1  1 1 
       20 233284 2 1 151 GLU OE2  O   9.846  25.304  51.432 1.00 . B B . 151 GLU OE2  1 1 
       20 233285 2 1 152 HIS C    C   9.375  30.819  55.912 1.00 . B B . 152 HIS C    1 1 
       20 233286 2 1 152 HIS CA   C   8.761  31.486  54.674 1.00 . B B . 152 HIS CA   1 1 
       20 233287 2 1 152 HIS CB   C   7.739  32.573  55.104 1.00 . B B . 152 HIS CB   1 1 
       20 233288 2 1 152 HIS CD2  C   6.377  33.399  53.039 1.00 . B B . 152 HIS CD2  1 1 
       20 233289 2 1 152 HIS CE1  C   7.393  35.308  52.738 1.00 . B B . 152 HIS CE1  1 1 
       20 233290 2 1 152 HIS CG   C   7.332  33.505  53.993 1.00 . B B . 152 HIS CG   1 1 
       20 233291 2 1 152 HIS H    H   7.503  29.837  54.231 1.00 . B B . 152 HIS H    1 1 
       20 233292 2 1 152 HIS HA   H   9.563  31.959  54.109 1.00 . B B . 152 HIS HA   1 1 
       20 233293 2 1 152 HIS HB2  H   6.841  32.096  55.481 1.00 . B B . 152 HIS HB2  1 1 
       20 233294 2 1 152 HIS HB3  H   8.167  33.180  55.901 1.00 . B B . 152 HIS HB3  1 1 
       20 233295 2 1 152 HIS HD1  H   8.694  35.088  54.291 1.00 . B B . 152 HIS HD1  1 1 
       20 233296 2 1 152 HIS HD2  H   5.691  32.574  52.902 1.00 . B B . 152 HIS HD2  1 1 
       20 233297 2 1 152 HIS HE1  H   7.674  36.268  52.335 1.00 . B B . 152 HIS HE1  1 1 
       20 233298 2 1 152 HIS HE2  H   5.999  34.657  51.410 1.00 . B B . 152 HIS HE2  1 1 
       20 233299 2 1 152 HIS N    N   8.109  30.480  53.809 1.00 . B B . 152 HIS N    1 1 
       20 233300 2 1 152 HIS ND1  N   7.952  34.715  53.766 1.00 . B B . 152 HIS ND1  1 1 
       20 233301 2 1 152 HIS NE2  N   6.440  34.534  52.275 1.00 . B B . 152 HIS NE2  1 1 
       20 233302 2 1 152 HIS O    O   8.814  29.866  56.458 1.00 . B B . 152 HIS O    1 1 
       20 233303 2 1 153 GLN C    C  11.238  32.124  58.569 1.00 . B B . 153 GLN C    1 1 
       20 233304 2 1 153 GLN CA   C  11.254  30.940  57.560 1.00 . B B . 153 GLN CA   1 1 
       20 233305 2 1 153 GLN CB   C  12.706  30.494  57.181 1.00 . B B . 153 GLN CB   1 1 
       20 233306 2 1 153 GLN CD   C  14.863  29.250  57.860 1.00 . B B . 153 GLN CD   1 1 
       20 233307 2 1 153 GLN CG   C  13.498  29.798  58.309 1.00 . B B . 153 GLN CG   1 1 
       20 233308 2 1 153 GLN H    H  10.937  32.053  55.785 1.00 . B B . 153 GLN H    1 1 
       20 233309 2 1 153 GLN HA   H  10.728  30.102  58.012 1.00 . B B . 153 GLN HA   1 1 
       20 233310 2 1 153 GLN HB2  H  12.642  29.802  56.349 1.00 . B B . 153 GLN HB2  1 1 
       20 233311 2 1 153 GLN HB3  H  13.273  31.363  56.854 1.00 . B B . 153 GLN HB3  1 1 
       20 233312 2 1 153 GLN HE21 H  14.093  27.459  57.492 1.00 . B B . 153 GLN HE21 1 1 
       20 233313 2 1 153 GLN HE22 H  15.785  27.631  57.185 1.00 . B B . 153 GLN HE22 1 1 
       20 233314 2 1 153 GLN HG2  H  13.669  30.517  59.106 1.00 . B B . 153 GLN HG2  1 1 
       20 233315 2 1 153 GLN HG3  H  12.899  28.980  58.696 1.00 . B B . 153 GLN HG3  1 1 
       20 233316 2 1 153 GLN N    N  10.537  31.346  56.330 1.00 . B B . 153 GLN N    1 1 
       20 233317 2 1 153 GLN NE2  N  14.918  27.986  57.473 1.00 . B B . 153 GLN NE2  1 1 
       20 233318 2 1 153 GLN O    O  11.950  32.129  59.577 1.00 . B B . 153 GLN O    1 1 
       20 233319 2 1 153 GLN OE1  O  15.869  29.954  57.881 1.00 . B B . 153 GLN OE1  1 1 
       20 233320 2 1 154 ASP C    C   9.432  34.191  60.339 1.00 . B B . 154 ASP C    1 1 
       20 233321 2 1 154 ASP CA   C  10.267  34.370  59.060 1.00 . B B . 154 ASP CA   1 1 
       20 233322 2 1 154 ASP CB   C   9.619  35.469  58.180 1.00 . B B . 154 ASP CB   1 1 
       20 233323 2 1 154 ASP CG   C  10.297  35.638  56.810 1.00 . B B . 154 ASP CG   1 1 
       20 233324 2 1 154 ASP H    H   9.730  32.971  57.562 1.00 . B B . 154 ASP H    1 1 
       20 233325 2 1 154 ASP HA   H  11.275  34.678  59.332 1.00 . B B . 154 ASP HA   1 1 
       20 233326 2 1 154 ASP HB2  H   8.573  35.218  58.013 1.00 . B B . 154 ASP HB2  1 1 
       20 233327 2 1 154 ASP HB3  H   9.661  36.415  58.710 1.00 . B B . 154 ASP HB3  1 1 
       20 233328 2 1 154 ASP N    N  10.356  33.104  58.302 1.00 . B B . 154 ASP N    1 1 
       20 233329 2 1 154 ASP O    O   8.660  33.234  60.460 1.00 . B B . 154 ASP O    1 1 
       20 233330 2 1 154 ASP OD1  O  10.035  34.816  55.910 1.00 . B B . 154 ASP OD1  1 1 
       20 233331 2 1 154 ASP OD2  O  11.089  36.578  56.615 1.00 . B B . 154 ASP OD2  1 1 
       20 233332 2 1 155 ALA C    C   7.421  35.862  62.220 1.00 . B B . 155 ALA C    1 1 
       20 233333 2 1 155 ALA CA   C   8.797  35.197  62.519 1.00 . B B . 155 ALA CA   1 1 
       20 233334 2 1 155 ALA CB   C   9.582  35.946  63.621 1.00 . B B . 155 ALA CB   1 1 
       20 233335 2 1 155 ALA H    H  10.277  35.819  61.140 1.00 . B B . 155 ALA H    1 1 
       20 233336 2 1 155 ALA HA   H   8.631  34.174  62.870 1.00 . B B . 155 ALA HA   1 1 
       20 233337 2 1 155 ALA HB1  H  10.524  35.444  63.805 1.00 . B B . 155 ALA HB1  1 1 
       20 233338 2 1 155 ALA HB2  H   9.006  35.960  64.540 1.00 . B B . 155 ALA HB2  1 1 
       20 233339 2 1 155 ALA HB3  H   9.777  36.964  63.309 1.00 . B B . 155 ALA HB3  1 1 
       20 233340 2 1 155 ALA N    N   9.598  35.132  61.284 1.00 . B B . 155 ALA N    1 1 
       20 233341 2 1 155 ALA O    O   7.351  37.111  62.133 1.00 . B B . 155 ALA O    1 1 
       20 233342 2 1 155 ALA OXT  O   6.427  35.128  62.020 1.00 . B B . 155 ALA OXT  1 1 
       20 233343 3 1   1 MET C    C  -8.663 -32.703 -32.016 1.00 . C C .   1 MET C    1 1 
       20 233344 3 1   1 MET CA   C  -9.296 -31.747 -33.039 1.00 . C C .   1 MET CA   1 1 
       20 233345 3 1   1 MET CB   C  -9.321 -30.294 -32.494 1.00 . C C .   1 MET CB   1 1 
       20 233346 3 1   1 MET CE   C -10.101 -26.577 -34.315 1.00 . C C .   1 MET CE   1 1 
       20 233347 3 1   1 MET CG   C  -9.724 -29.236 -33.527 1.00 . C C .   1 MET CG   1 1 
       20 233348 3 1   1 MET H1   H -10.617 -33.167 -33.780 1.00 . C C .   1 MET H1   1 1 
       20 233349 3 1   1 MET H2   H -11.078 -31.573 -34.099 1.00 . C C .   1 MET H2   1 1 
       20 233350 3 1   1 MET H3   H -11.259 -32.211 -32.544 1.00 . C C .   1 MET H3   1 1 
       20 233351 3 1   1 MET HA   H  -8.701 -31.771 -33.951 1.00 . C C .   1 MET HA   1 1 
       20 233352 3 1   1 MET HB2  H -10.017 -30.238 -31.666 1.00 . C C .   1 MET HB2  1 1 
       20 233353 3 1   1 MET HB3  H  -8.334 -30.038 -32.129 1.00 . C C .   1 MET HB3  1 1 
       20 233354 3 1   1 MET HE1  H  -9.427 -26.786 -35.135 1.00 . C C .   1 MET HE1  1 1 
       20 233355 3 1   1 MET HE2  H -10.047 -25.528 -34.067 1.00 . C C .   1 MET HE2  1 1 
       20 233356 3 1   1 MET HE3  H -11.112 -26.824 -34.606 1.00 . C C .   1 MET HE3  1 1 
       20 233357 3 1   1 MET HG2  H  -9.064 -29.311 -34.380 1.00 . C C .   1 MET HG2  1 1 
       20 233358 3 1   1 MET HG3  H -10.742 -29.428 -33.845 1.00 . C C .   1 MET HG3  1 1 
       20 233359 3 1   1 MET N    N -10.656 -32.202 -33.392 1.00 . C C .   1 MET N    1 1 
       20 233360 3 1   1 MET O    O  -9.348 -33.212 -31.121 1.00 . C C .   1 MET O    1 1 
       20 233361 3 1   1 MET SD   S  -9.630 -27.550 -32.878 1.00 . C C .   1 MET SD   1 1 
       20 233362 3 1   2 SER C    C  -5.190 -33.182 -31.042 1.00 . C C .   2 SER C    1 1 
       20 233363 3 1   2 SER CA   C  -6.553 -33.840 -31.333 1.00 . C C .   2 SER CA   1 1 
       20 233364 3 1   2 SER CB   C  -6.367 -35.196 -32.063 1.00 . C C .   2 SER CB   1 1 
       20 233365 3 1   2 SER H    H  -6.890 -32.477 -32.902 1.00 . C C .   2 SER H    1 1 
       20 233366 3 1   2 SER HA   H  -7.081 -34.005 -30.395 1.00 . C C .   2 SER HA   1 1 
       20 233367 3 1   2 SER HB2  H  -7.337 -35.634 -32.260 1.00 . C C .   2 SER HB2  1 1 
       20 233368 3 1   2 SER HB3  H  -5.857 -35.035 -33.010 1.00 . C C .   2 SER HB3  1 1 
       20 233369 3 1   2 SER HG   H  -6.047 -36.255 -30.441 1.00 . C C .   2 SER HG   1 1 
       20 233370 3 1   2 SER N    N  -7.350 -32.936 -32.176 1.00 . C C .   2 SER N    1 1 
       20 233371 3 1   2 SER O    O  -4.788 -33.033 -29.883 1.00 . C C .   2 SER O    1 1 
       20 233372 3 1   2 SER OG   O  -5.612 -36.122 -31.294 1.00 . C C .   2 SER OG   1 1 
       20 233373 3 1   3 GLU C    C  -3.312 -30.636 -32.394 1.00 . C C .   3 GLU C    1 1 
       20 233374 3 1   3 GLU CA   C  -3.166 -32.134 -32.049 1.00 . C C .   3 GLU CA   1 1 
       20 233375 3 1   3 GLU CB   C  -2.164 -32.847 -32.998 1.00 . C C .   3 GLU CB   1 1 
       20 233376 3 1   3 GLU CD   C   0.231 -33.058 -33.887 1.00 . C C .   3 GLU CD   1 1 
       20 233377 3 1   3 GLU CG   C  -0.729 -32.270 -32.987 1.00 . C C .   3 GLU CG   1 1 
       20 233378 3 1   3 GLU H    H  -4.873 -32.934 -33.011 1.00 . C C .   3 GLU H    1 1 
       20 233379 3 1   3 GLU HA   H  -2.797 -32.225 -31.025 1.00 . C C .   3 GLU HA   1 1 
       20 233380 3 1   3 GLU HB2  H  -2.107 -33.892 -32.714 1.00 . C C .   3 GLU HB2  1 1 
       20 233381 3 1   3 GLU HB3  H  -2.544 -32.789 -34.013 1.00 . C C .   3 GLU HB3  1 1 
       20 233382 3 1   3 GLU HG2  H  -0.762 -31.239 -33.330 1.00 . C C .   3 GLU HG2  1 1 
       20 233383 3 1   3 GLU HG3  H  -0.353 -32.282 -31.969 1.00 . C C .   3 GLU HG3  1 1 
       20 233384 3 1   3 GLU N    N  -4.487 -32.785 -32.126 1.00 . C C .   3 GLU N    1 1 
       20 233385 3 1   3 GLU O    O  -3.280 -30.235 -33.571 1.00 . C C .   3 GLU O    1 1 
       20 233386 3 1   3 GLU OE1  O   1.043 -33.860 -33.374 1.00 . C C .   3 GLU OE1  1 1 
       20 233387 3 1   3 GLU OE2  O   0.156 -32.898 -35.124 1.00 . C C .   3 GLU OE2  1 1 
       20 233388 3 1   4 GLN C    C  -3.135 -27.727 -30.146 1.00 . C C .   4 GLN C    1 1 
       20 233389 3 1   4 GLN CA   C  -3.687 -28.371 -31.430 1.00 . C C .   4 GLN CA   1 1 
       20 233390 3 1   4 GLN CB   C  -5.169 -27.936 -31.702 1.00 . C C .   4 GLN CB   1 1 
       20 233391 3 1   4 GLN CD   C  -6.131 -29.083 -29.555 1.00 . C C .   4 GLN CD   1 1 
       20 233392 3 1   4 GLN CG   C  -6.283 -28.805 -31.054 1.00 . C C .   4 GLN CG   1 1 
       20 233393 3 1   4 GLN H    H  -3.662 -30.260 -30.473 1.00 . C C .   4 GLN H    1 1 
       20 233394 3 1   4 GLN HA   H  -3.065 -28.026 -32.255 1.00 . C C .   4 GLN HA   1 1 
       20 233395 3 1   4 GLN HB2  H  -5.304 -26.919 -31.358 1.00 . C C .   4 GLN HB2  1 1 
       20 233396 3 1   4 GLN HB3  H  -5.330 -27.944 -32.780 1.00 . C C .   4 GLN HB3  1 1 
       20 233397 3 1   4 GLN HE21 H  -7.011 -27.365 -29.089 1.00 . C C .   4 GLN HE21 1 1 
       20 233398 3 1   4 GLN HE22 H  -6.508 -28.341 -27.757 1.00 . C C .   4 GLN HE22 1 1 
       20 233399 3 1   4 GLN HG2  H  -7.232 -28.307 -31.206 1.00 . C C .   4 GLN HG2  1 1 
       20 233400 3 1   4 GLN HG3  H  -6.310 -29.759 -31.569 1.00 . C C .   4 GLN HG3  1 1 
       20 233401 3 1   4 GLN N    N  -3.557 -29.840 -31.353 1.00 . C C .   4 GLN N    1 1 
       20 233402 3 1   4 GLN NE2  N  -6.596 -28.171 -28.718 1.00 . C C .   4 GLN NE2  1 1 
       20 233403 3 1   4 GLN O    O  -2.865 -28.437 -29.166 1.00 . C C .   4 GLN O    1 1 
       20 233404 3 1   4 GLN OE1  O  -5.549 -30.095 -29.156 1.00 . C C .   4 GLN OE1  1 1 
       20 233405 3 1   5 ASN C    C  -0.885 -25.868 -29.010 1.00 . C C .   5 ASN C    1 1 
       20 233406 3 1   5 ASN CA   C  -2.393 -25.564 -29.096 1.00 . C C .   5 ASN CA   1 1 
       20 233407 3 1   5 ASN CB   C  -3.080 -25.764 -27.712 1.00 . C C .   5 ASN CB   1 1 
       20 233408 3 1   5 ASN CG   C  -4.550 -25.311 -27.657 1.00 . C C .   5 ASN CG   1 1 
       20 233409 3 1   5 ASN H    H  -3.345 -25.905 -30.963 1.00 . C C .   5 ASN H    1 1 
       20 233410 3 1   5 ASN HA   H  -2.513 -24.528 -29.392 1.00 . C C .   5 ASN HA   1 1 
       20 233411 3 1   5 ASN HB2  H  -3.049 -26.817 -27.454 1.00 . C C .   5 ASN HB2  1 1 
       20 233412 3 1   5 ASN HB3  H  -2.524 -25.209 -26.966 1.00 . C C .   5 ASN HB3  1 1 
       20 233413 3 1   5 ASN HD21 H  -4.432 -25.040 -25.690 1.00 . C C .   5 ASN HD21 1 1 
       20 233414 3 1   5 ASN HD22 H  -5.961 -24.667 -26.416 1.00 . C C .   5 ASN HD22 1 1 
       20 233415 3 1   5 ASN N    N  -3.010 -26.378 -30.173 1.00 . C C .   5 ASN N    1 1 
       20 233416 3 1   5 ASN ND2  N  -5.030 -24.976 -26.469 1.00 . C C .   5 ASN ND2  1 1 
       20 233417 3 1   5 ASN O    O  -0.491 -27.020 -28.765 1.00 . C C .   5 ASN O    1 1 
       20 233418 3 1   5 ASN OD1  O  -5.261 -25.296 -28.659 1.00 . C C .   5 ASN OD1  1 1 
       20 233419 3 1   6 ASN C    C   1.956 -25.601 -27.977 1.00 . C C .   6 ASN C    1 1 
       20 233420 3 1   6 ASN CA   C   1.415 -24.961 -29.270 1.00 . C C .   6 ASN CA   1 1 
       20 233421 3 1   6 ASN CB   C   2.095 -23.582 -29.512 1.00 . C C .   6 ASN CB   1 1 
       20 233422 3 1   6 ASN CG   C   3.568 -23.620 -29.989 1.00 . C C .   6 ASN CG   1 1 
       20 233423 3 1   6 ASN H    H  -0.442 -23.932 -29.311 1.00 . C C .   6 ASN H    1 1 
       20 233424 3 1   6 ASN HA   H   1.637 -25.614 -30.110 1.00 . C C .   6 ASN HA   1 1 
       20 233425 3 1   6 ASN HB2  H   1.526 -23.050 -30.268 1.00 . C C .   6 ASN HB2  1 1 
       20 233426 3 1   6 ASN HB3  H   2.055 -23.002 -28.595 1.00 . C C .   6 ASN HB3  1 1 
       20 233427 3 1   6 ASN HD21 H   3.886 -25.507 -29.417 1.00 . C C .   6 ASN HD21 1 1 
       20 233428 3 1   6 ASN HD22 H   5.222 -24.706 -30.138 1.00 . C C .   6 ASN HD22 1 1 
       20 233429 3 1   6 ASN N    N  -0.052 -24.823 -29.204 1.00 . C C .   6 ASN N    1 1 
       20 233430 3 1   6 ASN ND2  N   4.291 -24.725 -29.833 1.00 . C C .   6 ASN ND2  1 1 
       20 233431 3 1   6 ASN O    O   2.774 -26.525 -28.041 1.00 . C C .   6 ASN O    1 1 
       20 233432 3 1   6 ASN OD1  O   4.047 -22.649 -30.557 1.00 . C C .   6 ASN OD1  1 1 
       20 233433 3 1   7 THR C    C   3.306 -25.295 -25.021 1.00 . C C .   7 THR C    1 1 
       20 233434 3 1   7 THR CA   C   1.832 -25.585 -25.458 1.00 . C C .   7 THR CA   1 1 
       20 233435 3 1   7 THR CB   C   1.471 -27.118 -25.347 1.00 . C C .   7 THR CB   1 1 
       20 233436 3 1   7 THR CG2  C   1.593 -27.698 -23.920 1.00 . C C .   7 THR CG2  1 1 
       20 233437 3 1   7 THR H    H   0.942 -24.261 -26.870 1.00 . C C .   7 THR H    1 1 
       20 233438 3 1   7 THR HA   H   1.178 -25.049 -24.778 1.00 . C C .   7 THR HA   1 1 
       20 233439 3 1   7 THR HB   H   2.136 -27.672 -26.005 1.00 . C C .   7 THR HB   1 1 
       20 233440 3 1   7 THR HG1  H  -0.065 -26.660 -26.501 1.00 . C C .   7 THR HG1  1 1 
       20 233441 3 1   7 THR HG21 H   0.905 -27.189 -23.257 1.00 . C C .   7 THR HG21 1 1 
       20 233442 3 1   7 THR HG22 H   2.605 -27.558 -23.552 1.00 . C C .   7 THR HG22 1 1 
       20 233443 3 1   7 THR HG23 H   1.366 -28.756 -23.932 1.00 . C C .   7 THR HG23 1 1 
       20 233444 3 1   7 THR N    N   1.519 -25.058 -26.816 1.00 . C C .   7 THR N    1 1 
       20 233445 3 1   7 THR O    O   3.614 -25.325 -23.821 1.00 . C C .   7 THR O    1 1 
       20 233446 3 1   7 THR OG1  O   0.127 -27.307 -25.812 1.00 . C C .   7 THR OG1  1 1 
       20 233447 3 1   8 GLU C    C   5.772 -23.256 -25.149 1.00 . C C .   8 GLU C    1 1 
       20 233448 3 1   8 GLU CA   C   5.619 -24.674 -25.722 1.00 . C C .   8 GLU CA   1 1 
       20 233449 3 1   8 GLU CB   C   6.462 -24.832 -27.009 1.00 . C C .   8 GLU CB   1 1 
       20 233450 3 1   8 GLU CD   C   7.364 -26.382 -28.828 1.00 . C C .   8 GLU CD   1 1 
       20 233451 3 1   8 GLU CG   C   6.414 -26.239 -27.628 1.00 . C C .   8 GLU CG   1 1 
       20 233452 3 1   8 GLU H    H   3.891 -24.928 -26.907 1.00 . C C .   8 GLU H    1 1 
       20 233453 3 1   8 GLU HA   H   5.976 -25.393 -24.984 1.00 . C C .   8 GLU HA   1 1 
       20 233454 3 1   8 GLU HB2  H   6.107 -24.124 -27.754 1.00 . C C .   8 GLU HB2  1 1 
       20 233455 3 1   8 GLU HB3  H   7.498 -24.600 -26.780 1.00 . C C .   8 GLU HB3  1 1 
       20 233456 3 1   8 GLU HG2  H   6.684 -26.972 -26.868 1.00 . C C .   8 GLU HG2  1 1 
       20 233457 3 1   8 GLU HG3  H   5.398 -26.438 -27.955 1.00 . C C .   8 GLU HG3  1 1 
       20 233458 3 1   8 GLU N    N   4.199 -24.978 -25.990 1.00 . C C .   8 GLU N    1 1 
       20 233459 3 1   8 GLU O    O   5.011 -22.342 -25.516 1.00 . C C .   8 GLU O    1 1 
       20 233460 3 1   8 GLU OE1  O   6.967 -26.044 -29.964 1.00 . C C .   8 GLU OE1  1 1 
       20 233461 3 1   8 GLU OE2  O   8.518 -26.823 -28.631 1.00 . C C .   8 GLU OE2  1 1 
       20 233462 3 1   9 MET C    C   5.783 -21.913 -22.385 1.00 . C C .   9 MET C    1 1 
       20 233463 3 1   9 MET CA   C   6.980 -21.970 -23.363 1.00 . C C .   9 MET CA   1 1 
       20 233464 3 1   9 MET CB   C   7.183 -20.606 -24.099 1.00 . C C .   9 MET CB   1 1 
       20 233465 3 1   9 MET CE   C   8.232 -16.790 -22.630 1.00 . C C .   9 MET CE   1 1 
       20 233466 3 1   9 MET CG   C   7.403 -19.405 -23.154 1.00 . C C .   9 MET CG   1 1 
       20 233467 3 1   9 MET H    H   7.485 -23.810 -24.282 1.00 . C C .   9 MET H    1 1 
       20 233468 3 1   9 MET HA   H   7.881 -22.190 -22.792 1.00 . C C .   9 MET HA   1 1 
       20 233469 3 1   9 MET HB2  H   8.043 -20.685 -24.748 1.00 . C C .   9 MET HB2  1 1 
       20 233470 3 1   9 MET HB3  H   6.308 -20.404 -24.709 1.00 . C C .   9 MET HB3  1 1 
       20 233471 3 1   9 MET HE1  H   9.092 -17.199 -22.122 1.00 . C C .   9 MET HE1  1 1 
       20 233472 3 1   9 MET HE2  H   7.404 -16.721 -21.938 1.00 . C C .   9 MET HE2  1 1 
       20 233473 3 1   9 MET HE3  H   8.471 -15.804 -23.001 1.00 . C C .   9 MET HE3  1 1 
       20 233474 3 1   9 MET HG2  H   6.503 -19.252 -22.572 1.00 . C C .   9 MET HG2  1 1 
       20 233475 3 1   9 MET HG3  H   8.219 -19.638 -22.482 1.00 . C C .   9 MET HG3  1 1 
       20 233476 3 1   9 MET N    N   6.802 -23.103 -24.294 1.00 . C C .   9 MET N    1 1 
       20 233477 3 1   9 MET O    O   4.655 -21.585 -22.773 1.00 . C C .   9 MET O    1 1 
       20 233478 3 1   9 MET SD   S   7.787 -17.858 -24.010 1.00 . C C .   9 MET SD   1 1 
       20 233479 3 1  10 THR C    C   5.296 -21.374 -18.922 1.00 . C C .  10 THR C    1 1 
       20 233480 3 1  10 THR CA   C   5.010 -22.338 -20.076 1.00 . C C .  10 THR CA   1 1 
       20 233481 3 1  10 THR CB   C   4.924 -23.812 -19.550 1.00 . C C .  10 THR CB   1 1 
       20 233482 3 1  10 THR CG2  C   4.527 -24.796 -20.663 1.00 . C C .  10 THR CG2  1 1 
       20 233483 3 1  10 THR H    H   6.985 -22.343 -20.844 1.00 . C C .  10 THR H    1 1 
       20 233484 3 1  10 THR HA   H   4.045 -22.080 -20.517 1.00 . C C .  10 THR HA   1 1 
       20 233485 3 1  10 THR HB   H   4.164 -23.856 -18.776 1.00 . C C .  10 THR HB   1 1 
       20 233486 3 1  10 THR HG1  H   6.820 -23.522 -19.056 1.00 . C C .  10 THR HG1  1 1 
       20 233487 3 1  10 THR HG21 H   3.539 -24.556 -21.032 1.00 . C C .  10 THR HG21 1 1 
       20 233488 3 1  10 THR HG22 H   4.525 -25.806 -20.276 1.00 . C C .  10 THR HG22 1 1 
       20 233489 3 1  10 THR HG23 H   5.235 -24.730 -21.479 1.00 . C C .  10 THR HG23 1 1 
       20 233490 3 1  10 THR N    N   6.053 -22.204 -21.106 1.00 . C C .  10 THR N    1 1 
       20 233491 3 1  10 THR O    O   6.365 -21.445 -18.302 1.00 . C C .  10 THR O    1 1 
       20 233492 3 1  10 THR OG1  O   6.175 -24.228 -18.970 1.00 . C C .  10 THR OG1  1 1 
       20 233493 3 1  11 PHE C    C   3.351 -19.603 -16.591 1.00 . C C .  11 PHE C    1 1 
       20 233494 3 1  11 PHE CA   C   4.482 -19.430 -17.621 1.00 . C C .  11 PHE CA   1 1 
       20 233495 3 1  11 PHE CB   C   4.456 -18.000 -18.241 1.00 . C C .  11 PHE CB   1 1 
       20 233496 3 1  11 PHE CD1  C   6.166 -16.491 -17.092 1.00 . C C .  11 PHE CD1  1 1 
       20 233497 3 1  11 PHE CD2  C   3.866 -16.246 -16.468 1.00 . C C .  11 PHE CD2  1 1 
       20 233498 3 1  11 PHE CE1  C   6.515 -15.500 -16.191 1.00 . C C .  11 PHE CE1  1 1 
       20 233499 3 1  11 PHE CE2  C   4.220 -15.254 -15.568 1.00 . C C .  11 PHE CE2  1 1 
       20 233500 3 1  11 PHE CG   C   4.834 -16.888 -17.249 1.00 . C C .  11 PHE CG   1 1 
       20 233501 3 1  11 PHE CZ   C   5.541 -14.880 -15.435 1.00 . C C .  11 PHE CZ   1 1 
       20 233502 3 1  11 PHE H    H   3.533 -20.466 -19.207 1.00 . C C .  11 PHE H    1 1 
       20 233503 3 1  11 PHE HA   H   5.435 -19.573 -17.121 1.00 . C C .  11 PHE HA   1 1 
       20 233504 3 1  11 PHE HB2  H   5.160 -17.965 -19.067 1.00 . C C .  11 PHE HB2  1 1 
       20 233505 3 1  11 PHE HB3  H   3.464 -17.790 -18.629 1.00 . C C .  11 PHE HB3  1 1 
       20 233506 3 1  11 PHE HD1  H   6.938 -16.971 -17.684 1.00 . C C .  11 PHE HD1  1 1 
       20 233507 3 1  11 PHE HD2  H   2.828 -16.534 -16.566 1.00 . C C .  11 PHE HD2  1 1 
       20 233508 3 1  11 PHE HE1  H   7.552 -15.209 -16.081 1.00 . C C .  11 PHE HE1  1 1 
       20 233509 3 1  11 PHE HE2  H   3.457 -14.767 -14.972 1.00 . C C .  11 PHE HE2  1 1 
       20 233510 3 1  11 PHE HZ   H   5.816 -14.105 -14.730 1.00 . C C .  11 PHE HZ   1 1 
       20 233511 3 1  11 PHE N    N   4.355 -20.451 -18.672 1.00 . C C .  11 PHE N    1 1 
       20 233512 3 1  11 PHE O    O   2.173 -19.596 -16.954 1.00 . C C .  11 PHE O    1 1 
       20 233513 3 1  12 GLN C    C   3.293 -19.043 -13.002 1.00 . C C .  12 GLN C    1 1 
       20 233514 3 1  12 GLN CA   C   2.766 -19.843 -14.193 1.00 . C C .  12 GLN CA   1 1 
       20 233515 3 1  12 GLN CB   C   2.539 -21.319 -13.780 1.00 . C C .  12 GLN CB   1 1 
       20 233516 3 1  12 GLN CD   C   1.245 -23.002 -12.331 1.00 . C C .  12 GLN CD   1 1 
       20 233517 3 1  12 GLN CG   C   1.521 -21.526 -12.637 1.00 . C C .  12 GLN CG   1 1 
       20 233518 3 1  12 GLN H    H   4.682 -19.811 -15.097 1.00 . C C .  12 GLN H    1 1 
       20 233519 3 1  12 GLN HA   H   1.816 -19.417 -14.517 1.00 . C C .  12 GLN HA   1 1 
       20 233520 3 1  12 GLN HB2  H   2.184 -21.862 -14.648 1.00 . C C .  12 GLN HB2  1 1 
       20 233521 3 1  12 GLN HB3  H   3.492 -21.752 -13.475 1.00 . C C .  12 GLN HB3  1 1 
       20 233522 3 1  12 GLN HE21 H  -0.243 -23.040 -13.633 1.00 . C C .  12 GLN HE21 1 1 
       20 233523 3 1  12 GLN HE22 H   0.074 -24.527 -12.818 1.00 . C C .  12 GLN HE22 1 1 
       20 233524 3 1  12 GLN HG2  H   1.904 -21.055 -11.737 1.00 . C C .  12 GLN HG2  1 1 
       20 233525 3 1  12 GLN HG3  H   0.589 -21.048 -12.914 1.00 . C C .  12 GLN HG3  1 1 
       20 233526 3 1  12 GLN N    N   3.723 -19.753 -15.306 1.00 . C C .  12 GLN N    1 1 
       20 233527 3 1  12 GLN NE2  N   0.258 -23.579 -12.993 1.00 . C C .  12 GLN NE2  1 1 
       20 233528 3 1  12 GLN O    O   4.427 -19.262 -12.557 1.00 . C C .  12 GLN O    1 1 
       20 233529 3 1  12 GLN OE1  O   1.927 -23.623 -11.524 1.00 . C C .  12 GLN OE1  1 1 
       20 233530 3 1  13 ILE C    C   2.271 -18.269 -10.078 1.00 . C C .  13 ILE C    1 1 
       20 233531 3 1  13 ILE CA   C   2.737 -17.392 -11.260 1.00 . C C .  13 ILE CA   1 1 
       20 233532 3 1  13 ILE CB   C   2.044 -15.966 -11.222 1.00 . C C .  13 ILE CB   1 1 
       20 233533 3 1  13 ILE CD1  C   3.818 -15.061  -9.537 1.00 . C C .  13 ILE CD1  1 1 
       20 233534 3 1  13 ILE CG1  C   2.338 -15.229  -9.866 1.00 . C C .  13 ILE CG1  1 1 
       20 233535 3 1  13 ILE CG2  C   0.515 -16.050 -11.495 1.00 . C C .  13 ILE CG2  1 1 
       20 233536 3 1  13 ILE H    H   1.656 -17.896 -13.010 1.00 . C C .  13 ILE H    1 1 
       20 233537 3 1  13 ILE HA   H   3.818 -17.241 -11.185 1.00 . C C .  13 ILE HA   1 1 
       20 233538 3 1  13 ILE HB   H   2.475 -15.380 -12.029 1.00 . C C .  13 ILE HB   1 1 
       20 233539 3 1  13 ILE HD11 H   4.291 -14.450 -10.294 1.00 . C C .  13 ILE HD11 1 1 
       20 233540 3 1  13 ILE HD12 H   4.300 -16.028  -9.502 1.00 . C C .  13 ILE HD12 1 1 
       20 233541 3 1  13 ILE HD13 H   3.917 -14.579  -8.576 1.00 . C C .  13 ILE HD13 1 1 
       20 233542 3 1  13 ILE HG12 H   1.902 -14.236  -9.894 1.00 . C C .  13 ILE HG12 1 1 
       20 233543 3 1  13 ILE HG13 H   1.884 -15.783  -9.053 1.00 . C C .  13 ILE HG13 1 1 
       20 233544 3 1  13 ILE HG21 H   0.082 -15.057 -11.485 1.00 . C C .  13 ILE HG21 1 1 
       20 233545 3 1  13 ILE HG22 H   0.040 -16.651 -10.730 1.00 . C C .  13 ILE HG22 1 1 
       20 233546 3 1  13 ILE HG23 H   0.341 -16.505 -12.463 1.00 . C C .  13 ILE HG23 1 1 
       20 233547 3 1  13 ILE N    N   2.473 -18.104 -12.514 1.00 . C C .  13 ILE N    1 1 
       20 233548 3 1  13 ILE O    O   1.194 -18.880 -10.126 1.00 . C C .  13 ILE O    1 1 
       20 233549 3 1  14 GLN C    C   2.342 -18.121  -6.732 1.00 . C C .  14 GLN C    1 1 
       20 233550 3 1  14 GLN CA   C   2.819 -19.098  -7.811 1.00 . C C .  14 GLN CA   1 1 
       20 233551 3 1  14 GLN CB   C   4.085 -19.853  -7.313 1.00 . C C .  14 GLN CB   1 1 
       20 233552 3 1  14 GLN CD   C   3.729 -22.008  -8.638 1.00 . C C .  14 GLN CD   1 1 
       20 233553 3 1  14 GLN CG   C   4.677 -20.860  -8.316 1.00 . C C .  14 GLN CG   1 1 
       20 233554 3 1  14 GLN H    H   4.002 -17.934  -9.131 1.00 . C C .  14 GLN H    1 1 
       20 233555 3 1  14 GLN HA   H   2.033 -19.825  -8.012 1.00 . C C .  14 GLN HA   1 1 
       20 233556 3 1  14 GLN HB2  H   4.852 -19.120  -7.088 1.00 . C C .  14 GLN HB2  1 1 
       20 233557 3 1  14 GLN HB3  H   3.849 -20.386  -6.397 1.00 . C C .  14 GLN HB3  1 1 
       20 233558 3 1  14 GLN HE21 H   2.897 -20.952 -10.097 1.00 . C C .  14 GLN HE21 1 1 
       20 233559 3 1  14 GLN HE22 H   2.248 -22.530  -9.838 1.00 . C C .  14 GLN HE22 1 1 
       20 233560 3 1  14 GLN HG2  H   4.916 -20.337  -9.235 1.00 . C C .  14 GLN HG2  1 1 
       20 233561 3 1  14 GLN HG3  H   5.592 -21.273  -7.901 1.00 . C C .  14 GLN HG3  1 1 
       20 233562 3 1  14 GLN N    N   3.127 -18.368  -9.049 1.00 . C C .  14 GLN N    1 1 
       20 233563 3 1  14 GLN NE2  N   2.878 -21.811  -9.625 1.00 . C C .  14 GLN NE2  1 1 
       20 233564 3 1  14 GLN O    O   1.260 -18.295  -6.156 1.00 . C C .  14 GLN O    1 1 
       20 233565 3 1  14 GLN OE1  O   3.744 -23.055  -7.993 1.00 . C C .  14 GLN OE1  1 1 
       20 233566 3 1  15 ARG C    C   3.996 -15.004  -5.417 1.00 . C C .  15 ARG C    1 1 
       20 233567 3 1  15 ARG CA   C   3.005 -16.186  -5.328 1.00 . C C .  15 ARG CA   1 1 
       20 233568 3 1  15 ARG CB   C   3.283 -17.054  -4.064 1.00 . C C .  15 ARG CB   1 1 
       20 233569 3 1  15 ARG CD   C   3.278 -17.394  -1.551 1.00 . C C .  15 ARG CD   1 1 
       20 233570 3 1  15 ARG CG   C   3.069 -16.383  -2.694 1.00 . C C .  15 ARG CG   1 1 
       20 233571 3 1  15 ARG CZ   C   2.812 -17.314   0.898 1.00 . C C .  15 ARG CZ   1 1 
       20 233572 3 1  15 ARG H    H   3.851 -16.853  -7.164 1.00 . C C .  15 ARG H    1 1 
       20 233573 3 1  15 ARG HA   H   1.985 -15.813  -5.294 1.00 . C C .  15 ARG HA   1 1 
       20 233574 3 1  15 ARG HB2  H   2.635 -17.924  -4.109 1.00 . C C .  15 ARG HB2  1 1 
       20 233575 3 1  15 ARG HB3  H   4.313 -17.407  -4.111 1.00 . C C .  15 ARG HB3  1 1 
       20 233576 3 1  15 ARG HD2  H   2.470 -18.119  -1.580 1.00 . C C .  15 ARG HD2  1 1 
       20 233577 3 1  15 ARG HD3  H   4.216 -17.913  -1.709 1.00 . C C .  15 ARG HD3  1 1 
       20 233578 3 1  15 ARG HE   H   3.757 -15.897  -0.152 1.00 . C C .  15 ARG HE   1 1 
       20 233579 3 1  15 ARG HG2  H   3.774 -15.567  -2.584 1.00 . C C .  15 ARG HG2  1 1 
       20 233580 3 1  15 ARG HG3  H   2.059 -15.991  -2.643 1.00 . C C .  15 ARG HG3  1 1 
       20 233581 3 1  15 ARG HH11 H   2.084 -18.970  -0.017 1.00 . C C .  15 ARG HH11 1 1 
       20 233582 3 1  15 ARG HH12 H   1.807 -18.882   1.682 1.00 . C C .  15 ARG HH12 1 1 
       20 233583 3 1  15 ARG HH21 H   3.420 -15.795   2.094 1.00 . C C .  15 ARG HH21 1 1 
       20 233584 3 1  15 ARG HH22 H   2.561 -17.074   2.898 1.00 . C C .  15 ARG HH22 1 1 
       20 233585 3 1  15 ARG N    N   3.144 -17.054  -6.515 1.00 . C C .  15 ARG N    1 1 
       20 233586 3 1  15 ARG NE   N   3.324 -16.775  -0.217 1.00 . C C .  15 ARG NE   1 1 
       20 233587 3 1  15 ARG NH1  N   2.184 -18.482   0.854 1.00 . C C .  15 ARG NH1  1 1 
       20 233588 3 1  15 ARG NH2  N   2.943 -16.680   2.055 1.00 . C C .  15 ARG NH2  1 1 
       20 233589 3 1  15 ARG O    O   5.195 -15.222  -5.617 1.00 . C C .  15 ARG O    1 1 
       20 233590 3 1  16 ILE C    C   4.220 -11.907  -3.859 1.00 . C C .  16 ILE C    1 1 
       20 233591 3 1  16 ILE CA   C   4.315 -12.530  -5.250 1.00 . C C .  16 ILE CA   1 1 
       20 233592 3 1  16 ILE CB   C   3.846 -11.472  -6.309 1.00 . C C .  16 ILE CB   1 1 
       20 233593 3 1  16 ILE CD1  C   3.379 -11.220  -8.842 1.00 . C C .  16 ILE CD1  1 1 
       20 233594 3 1  16 ILE CG1  C   4.003 -12.044  -7.742 1.00 . C C .  16 ILE CG1  1 1 
       20 233595 3 1  16 ILE CG2  C   4.628 -10.140  -6.154 1.00 . C C .  16 ILE CG2  1 1 
       20 233596 3 1  16 ILE H    H   2.518 -13.669  -5.175 1.00 . C C .  16 ILE H    1 1 
       20 233597 3 1  16 ILE HA   H   5.355 -12.794  -5.459 1.00 . C C .  16 ILE HA   1 1 
       20 233598 3 1  16 ILE HB   H   2.792 -11.261  -6.130 1.00 . C C .  16 ILE HB   1 1 
       20 233599 3 1  16 ILE HD11 H   2.302 -11.326  -8.807 1.00 . C C .  16 ILE HD11 1 1 
       20 233600 3 1  16 ILE HD12 H   3.745 -11.571  -9.792 1.00 . C C .  16 ILE HD12 1 1 
       20 233601 3 1  16 ILE HD13 H   3.638 -10.180  -8.725 1.00 . C C .  16 ILE HD13 1 1 
       20 233602 3 1  16 ILE HG12 H   5.055 -12.148  -7.975 1.00 . C C .  16 ILE HG12 1 1 
       20 233603 3 1  16 ILE HG13 H   3.545 -13.026  -7.780 1.00 . C C .  16 ILE HG13 1 1 
       20 233604 3 1  16 ILE HG21 H   4.199  -9.387  -6.784 1.00 . C C .  16 ILE HG21 1 1 
       20 233605 3 1  16 ILE HG22 H   5.665 -10.285  -6.426 1.00 . C C .  16 ILE HG22 1 1 
       20 233606 3 1  16 ILE HG23 H   4.581  -9.800  -5.127 1.00 . C C .  16 ILE HG23 1 1 
       20 233607 3 1  16 ILE N    N   3.487 -13.764  -5.281 1.00 . C C .  16 ILE N    1 1 
       20 233608 3 1  16 ILE O    O   3.130 -11.786  -3.306 1.00 . C C .  16 ILE O    1 1 
       20 233609 3 1  17 TYR C    C   6.799 -10.364  -1.680 1.00 . C C .  17 TYR C    1 1 
       20 233610 3 1  17 TYR CA   C   5.430 -10.992  -1.938 1.00 . C C .  17 TYR CA   1 1 
       20 233611 3 1  17 TYR CB   C   5.154 -12.149  -0.928 1.00 . C C .  17 TYR CB   1 1 
       20 233612 3 1  17 TYR CD1  C   5.923 -14.310  -2.103 1.00 . C C .  17 TYR CD1  1 1 
       20 233613 3 1  17 TYR CD2  C   7.224 -13.484  -0.291 1.00 . C C .  17 TYR CD2  1 1 
       20 233614 3 1  17 TYR CE1  C   6.816 -15.353  -2.279 1.00 . C C .  17 TYR CE1  1 1 
       20 233615 3 1  17 TYR CE2  C   8.093 -14.520  -0.472 1.00 . C C .  17 TYR CE2  1 1 
       20 233616 3 1  17 TYR CG   C   6.110 -13.346  -1.096 1.00 . C C .  17 TYR CG   1 1 
       20 233617 3 1  17 TYR CZ   C   7.898 -15.438  -1.458 1.00 . C C .  17 TYR CZ   1 1 
       20 233618 3 1  17 TYR H    H   6.179 -11.514  -3.839 1.00 . C C .  17 TYR H    1 1 
       20 233619 3 1  17 TYR HA   H   4.667 -10.216  -1.834 1.00 . C C .  17 TYR HA   1 1 
       20 233620 3 1  17 TYR HB2  H   5.241 -11.775   0.089 1.00 . C C .  17 TYR HB2  1 1 
       20 233621 3 1  17 TYR HB3  H   4.140 -12.510  -1.073 1.00 . C C .  17 TYR HB3  1 1 
       20 233622 3 1  17 TYR HD1  H   5.061 -14.234  -2.750 1.00 . C C .  17 TYR HD1  1 1 
       20 233623 3 1  17 TYR HD2  H   7.397 -12.766   0.501 1.00 . C C .  17 TYR HD2  1 1 
       20 233624 3 1  17 TYR HE1  H   6.660 -16.089  -3.068 1.00 . C C .  17 TYR HE1  1 1 
       20 233625 3 1  17 TYR HE2  H   8.954 -14.595   0.150 1.00 . C C .  17 TYR HE2  1 1 
       20 233626 3 1  17 TYR HH   H   9.267 -16.363  -2.450 1.00 . C C .  17 TYR HH   1 1 
       20 233627 3 1  17 TYR N    N   5.359 -11.494  -3.308 1.00 . C C .  17 TYR N    1 1 
       20 233628 3 1  17 TYR O    O   7.804 -10.738  -2.299 1.00 . C C .  17 TYR O    1 1 
       20 233629 3 1  17 TYR OH   O   8.809 -16.458  -1.605 1.00 . C C .  17 TYR OH   1 1 
       20 233630 3 1  18 THR C    C   8.914  -9.656   0.523 1.00 . C C .  18 THR C    1 1 
       20 233631 3 1  18 THR CA   C   8.023  -8.730  -0.331 1.00 . C C .  18 THR CA   1 1 
       20 233632 3 1  18 THR CB   C   7.620  -7.446   0.459 1.00 . C C .  18 THR CB   1 1 
       20 233633 3 1  18 THR CG2  C   6.808  -6.472  -0.417 1.00 . C C .  18 THR CG2  1 1 
       20 233634 3 1  18 THR H    H   5.979  -9.215  -0.280 1.00 . C C .  18 THR H    1 1 
       20 233635 3 1  18 THR HA   H   8.569  -8.425  -1.227 1.00 . C C .  18 THR HA   1 1 
       20 233636 3 1  18 THR HB   H   8.519  -6.940   0.794 1.00 . C C .  18 THR HB   1 1 
       20 233637 3 1  18 THR HG1  H   7.388  -7.774   2.397 1.00 . C C .  18 THR HG1  1 1 
       20 233638 3 1  18 THR HG21 H   6.392  -5.690   0.191 1.00 . C C .  18 THR HG21 1 1 
       20 233639 3 1  18 THR HG22 H   6.001  -7.002  -0.908 1.00 . C C .  18 THR HG22 1 1 
       20 233640 3 1  18 THR HG23 H   7.452  -6.033  -1.171 1.00 . C C .  18 THR HG23 1 1 
       20 233641 3 1  18 THR N    N   6.819  -9.435  -0.736 1.00 . C C .  18 THR N    1 1 
       20 233642 3 1  18 THR O    O   8.492 -10.102   1.601 1.00 . C C .  18 THR O    1 1 
       20 233643 3 1  18 THR OG1  O   6.831  -7.793   1.614 1.00 . C C .  18 THR OG1  1 1 
       20 233644 3 1  19 LYS C    C  11.622  -9.805   1.922 1.00 . C C .  19 LYS C    1 1 
       20 233645 3 1  19 LYS CA   C  11.143 -10.712   0.789 1.00 . C C .  19 LYS CA   1 1 
       20 233646 3 1  19 LYS CB   C  12.390 -11.125  -0.056 1.00 . C C .  19 LYS CB   1 1 
       20 233647 3 1  19 LYS CD   C  11.227 -13.247  -0.914 1.00 . C C .  19 LYS CD   1 1 
       20 233648 3 1  19 LYS CE   C  11.625 -14.540  -1.631 1.00 . C C .  19 LYS CE   1 1 
       20 233649 3 1  19 LYS CG   C  12.120 -12.033  -1.267 1.00 . C C .  19 LYS CG   1 1 
       20 233650 3 1  19 LYS H    H  10.315  -9.737  -0.922 1.00 . C C .  19 LYS H    1 1 
       20 233651 3 1  19 LYS HA   H  10.680 -11.601   1.210 1.00 . C C .  19 LYS HA   1 1 
       20 233652 3 1  19 LYS HB2  H  12.890 -10.230  -0.415 1.00 . C C .  19 LYS HB2  1 1 
       20 233653 3 1  19 LYS HB3  H  13.074 -11.659   0.600 1.00 . C C .  19 LYS HB3  1 1 
       20 233654 3 1  19 LYS HD2  H  11.268 -13.433   0.153 1.00 . C C .  19 LYS HD2  1 1 
       20 233655 3 1  19 LYS HD3  H  10.207 -13.008  -1.183 1.00 . C C .  19 LYS HD3  1 1 
       20 233656 3 1  19 LYS HE2  H  10.885 -15.302  -1.418 1.00 . C C .  19 LYS HE2  1 1 
       20 233657 3 1  19 LYS HE3  H  11.655 -14.361  -2.701 1.00 . C C .  19 LYS HE3  1 1 
       20 233658 3 1  19 LYS HG2  H  11.635 -11.446  -2.043 1.00 . C C .  19 LYS HG2  1 1 
       20 233659 3 1  19 LYS HG3  H  13.072 -12.389  -1.647 1.00 . C C .  19 LYS HG3  1 1 
       20 233660 3 1  19 LYS HZ1  H  13.025 -15.020  -0.150 1.00 . C C .  19 LYS HZ1  1 1 
       20 233661 3 1  19 LYS HZ2  H  13.708 -14.447  -1.587 1.00 . C C .  19 LYS HZ2  1 1 
       20 233662 3 1  19 LYS HZ3  H  13.092 -16.013  -1.514 1.00 . C C .  19 LYS HZ3  1 1 
       20 233663 3 1  19 LYS N    N  10.118  -9.991   0.001 1.00 . C C .  19 LYS N    1 1 
       20 233664 3 1  19 LYS NZ   N  12.957 -15.034  -1.187 1.00 . C C .  19 LYS NZ   1 1 
       20 233665 3 1  19 LYS O    O  11.867 -10.254   3.045 1.00 . C C .  19 LYS O    1 1 
       20 233666 3 1  20 ASP C    C  11.649  -6.115   2.114 1.00 . C C .  20 ASP C    1 1 
       20 233667 3 1  20 ASP CA   C  12.242  -7.480   2.493 1.00 . C C .  20 ASP CA   1 1 
       20 233668 3 1  20 ASP CB   C  13.794  -7.428   2.485 1.00 . C C .  20 ASP CB   1 1 
       20 233669 3 1  20 ASP CG   C  14.389  -6.251   3.286 1.00 . C C .  20 ASP CG   1 1 
       20 233670 3 1  20 ASP H    H  11.521  -8.251   0.669 1.00 . C C .  20 ASP H    1 1 
       20 233671 3 1  20 ASP HA   H  11.905  -7.732   3.498 1.00 . C C .  20 ASP HA   1 1 
       20 233672 3 1  20 ASP HB2  H  14.176  -8.353   2.906 1.00 . C C .  20 ASP HB2  1 1 
       20 233673 3 1  20 ASP HB3  H  14.142  -7.362   1.457 1.00 . C C .  20 ASP HB3  1 1 
       20 233674 3 1  20 ASP N    N  11.759  -8.518   1.581 1.00 . C C .  20 ASP N    1 1 
       20 233675 3 1  20 ASP O    O  11.377  -5.833   0.941 1.00 . C C .  20 ASP O    1 1 
       20 233676 3 1  20 ASP OD1  O  14.827  -5.248   2.671 1.00 . C C .  20 ASP OD1  1 1 
       20 233677 3 1  20 ASP OD2  O  14.427  -6.332   4.535 1.00 . C C .  20 ASP OD2  1 1 
       20 233678 3 1  21 ILE C    C  11.895  -3.133   4.091 1.00 . C C .  21 ILE C    1 1 
       20 233679 3 1  21 ILE CA   C  11.036  -3.898   3.069 1.00 . C C .  21 ILE CA   1 1 
       20 233680 3 1  21 ILE CB   C   9.512  -3.699   3.427 1.00 . C C .  21 ILE CB   1 1 
       20 233681 3 1  21 ILE CD1  C   7.120  -4.480   2.786 1.00 . C C .  21 ILE CD1  1 1 
       20 233682 3 1  21 ILE CG1  C   8.586  -4.411   2.391 1.00 . C C .  21 ILE CG1  1 1 
       20 233683 3 1  21 ILE CG2  C   9.155  -2.195   3.532 1.00 . C C .  21 ILE CG2  1 1 
       20 233684 3 1  21 ILE H    H  11.584  -5.667   4.041 1.00 . C C .  21 ILE H    1 1 
       20 233685 3 1  21 ILE HA   H  11.222  -3.519   2.060 1.00 . C C .  21 ILE HA   1 1 
       20 233686 3 1  21 ILE HB   H   9.340  -4.146   4.406 1.00 . C C .  21 ILE HB   1 1 
       20 233687 3 1  21 ILE HD11 H   6.749  -3.492   2.990 1.00 . C C .  21 ILE HD11 1 1 
       20 233688 3 1  21 ILE HD12 H   7.011  -5.095   3.662 1.00 . C C .  21 ILE HD12 1 1 
       20 233689 3 1  21 ILE HD13 H   6.555  -4.914   1.973 1.00 . C C .  21 ILE HD13 1 1 
       20 233690 3 1  21 ILE HG12 H   8.642  -3.891   1.442 1.00 . C C .  21 ILE HG12 1 1 
       20 233691 3 1  21 ILE HG13 H   8.930  -5.430   2.242 1.00 . C C .  21 ILE HG13 1 1 
       20 233692 3 1  21 ILE HG21 H   8.160  -2.082   3.913 1.00 . C C .  21 ILE HG21 1 1 
       20 233693 3 1  21 ILE HG22 H   9.220  -1.731   2.557 1.00 . C C .  21 ILE HG22 1 1 
       20 233694 3 1  21 ILE HG23 H   9.844  -1.694   4.206 1.00 . C C .  21 ILE HG23 1 1 
       20 233695 3 1  21 ILE N    N  11.437  -5.302   3.147 1.00 . C C .  21 ILE N    1 1 
       20 233696 3 1  21 ILE O    O  12.197  -3.663   5.168 1.00 . C C .  21 ILE O    1 1 
       20 233697 3 1  22 SER C    C  12.731   0.453   4.319 1.00 . C C .  22 SER C    1 1 
       20 233698 3 1  22 SER CA   C  12.994  -1.018   4.669 1.00 . C C .  22 SER CA   1 1 
       20 233699 3 1  22 SER CB   C  14.515  -1.326   4.627 1.00 . C C .  22 SER CB   1 1 
       20 233700 3 1  22 SER H    H  12.021  -1.555   2.876 1.00 . C C .  22 SER H    1 1 
       20 233701 3 1  22 SER HA   H  12.616  -1.204   5.673 1.00 . C C .  22 SER HA   1 1 
       20 233702 3 1  22 SER HB2  H  14.682  -2.354   4.930 1.00 . C C .  22 SER HB2  1 1 
       20 233703 3 1  22 SER HB3  H  14.892  -1.191   3.618 1.00 . C C .  22 SER HB3  1 1 
       20 233704 3 1  22 SER HG   H  15.708  -1.007   6.156 1.00 . C C .  22 SER HG   1 1 
       20 233705 3 1  22 SER N    N  12.259  -1.893   3.761 1.00 . C C .  22 SER N    1 1 
       20 233706 3 1  22 SER O    O  12.500   0.799   3.154 1.00 . C C .  22 SER O    1 1 
       20 233707 3 1  22 SER OG   O  15.242  -0.477   5.504 1.00 . C C .  22 SER OG   1 1 
       20 233708 3 1  23 PHE C    C  13.385   3.363   6.453 1.00 . C C .  23 PHE C    1 1 
       20 233709 3 1  23 PHE CA   C  12.669   2.756   5.244 1.00 . C C .  23 PHE CA   1 1 
       20 233710 3 1  23 PHE CB   C  11.185   3.220   5.196 1.00 . C C .  23 PHE CB   1 1 
       20 233711 3 1  23 PHE CD1  C  10.665   5.517   6.193 1.00 . C C .  23 PHE CD1  1 1 
       20 233712 3 1  23 PHE CD2  C  11.211   5.385   3.861 1.00 . C C .  23 PHE CD2  1 1 
       20 233713 3 1  23 PHE CE1  C  10.523   6.887   6.079 1.00 . C C .  23 PHE CE1  1 1 
       20 233714 3 1  23 PHE CE2  C  11.066   6.754   3.751 1.00 . C C .  23 PHE CE2  1 1 
       20 233715 3 1  23 PHE CG   C  11.007   4.738   5.081 1.00 . C C .  23 PHE CG   1 1 
       20 233716 3 1  23 PHE CZ   C  10.726   7.502   4.859 1.00 . C C .  23 PHE CZ   1 1 
       20 233717 3 1  23 PHE H    H  12.873   0.916   6.256 1.00 . C C .  23 PHE H    1 1 
       20 233718 3 1  23 PHE HA   H  13.175   3.065   4.329 1.00 . C C .  23 PHE HA   1 1 
       20 233719 3 1  23 PHE HB2  H  10.704   2.764   4.337 1.00 . C C .  23 PHE HB2  1 1 
       20 233720 3 1  23 PHE HB3  H  10.674   2.882   6.093 1.00 . C C .  23 PHE HB3  1 1 
       20 233721 3 1  23 PHE HD1  H  10.501   5.040   7.152 1.00 . C C .  23 PHE HD1  1 1 
       20 233722 3 1  23 PHE HD2  H  11.479   4.803   2.990 1.00 . C C .  23 PHE HD2  1 1 
       20 233723 3 1  23 PHE HE1  H  10.261   7.482   6.947 1.00 . C C .  23 PHE HE1  1 1 
       20 233724 3 1  23 PHE HE2  H  11.223   7.241   2.795 1.00 . C C .  23 PHE HE2  1 1 
       20 233725 3 1  23 PHE HZ   H  10.616   8.575   4.772 1.00 . C C .  23 PHE HZ   1 1 
       20 233726 3 1  23 PHE N    N  12.766   1.298   5.358 1.00 . C C .  23 PHE N    1 1 
       20 233727 3 1  23 PHE O    O  12.892   3.263   7.575 1.00 . C C .  23 PHE O    1 1 
       20 233728 3 1  24 GLU C    C  15.546   6.039   7.076 1.00 . C C .  24 GLU C    1 1 
       20 233729 3 1  24 GLU CA   C  15.407   4.522   7.267 1.00 . C C .  24 GLU CA   1 1 
       20 233730 3 1  24 GLU CB   C  16.791   3.838   7.212 1.00 . C C .  24 GLU CB   1 1 
       20 233731 3 1  24 GLU CD   C  18.116   1.646   7.285 1.00 . C C .  24 GLU CD   1 1 
       20 233732 3 1  24 GLU CG   C  16.737   2.305   7.388 1.00 . C C .  24 GLU CG   1 1 
       20 233733 3 1  24 GLU H    H  14.851   4.043   5.287 1.00 . C C .  24 GLU H    1 1 
       20 233734 3 1  24 GLU HA   H  14.953   4.323   8.240 1.00 . C C .  24 GLU HA   1 1 
       20 233735 3 1  24 GLU HB2  H  17.247   4.053   6.248 1.00 . C C .  24 GLU HB2  1 1 
       20 233736 3 1  24 GLU HB3  H  17.424   4.252   7.991 1.00 . C C .  24 GLU HB3  1 1 
       20 233737 3 1  24 GLU HG2  H  16.302   2.079   8.360 1.00 . C C .  24 GLU HG2  1 1 
       20 233738 3 1  24 GLU HG3  H  16.098   1.886   6.618 1.00 . C C .  24 GLU HG3  1 1 
       20 233739 3 1  24 GLU N    N  14.550   3.968   6.214 1.00 . C C .  24 GLU N    1 1 
       20 233740 3 1  24 GLU O    O  16.002   6.506   6.026 1.00 . C C .  24 GLU O    1 1 
       20 233741 3 1  24 GLU OE1  O  18.705   1.666   6.179 1.00 . C C .  24 GLU OE1  1 1 
       20 233742 3 1  24 GLU OE2  O  18.630   1.124   8.305 1.00 . C C .  24 GLU OE2  1 1 
       20 233743 3 1  25 ALA C    C  15.888   8.664   9.476 1.00 . C C .  25 ALA C    1 1 
       20 233744 3 1  25 ALA CA   C  15.212   8.243   8.146 1.00 . C C .  25 ALA CA   1 1 
       20 233745 3 1  25 ALA CB   C  13.796   8.844   7.980 1.00 . C C .  25 ALA CB   1 1 
       20 233746 3 1  25 ALA H    H  14.766   6.324   8.882 1.00 . C C .  25 ALA H    1 1 
       20 233747 3 1  25 ALA HA   H  15.830   8.593   7.321 1.00 . C C .  25 ALA HA   1 1 
       20 233748 3 1  25 ALA HB1  H  13.392   8.556   7.017 1.00 . C C .  25 ALA HB1  1 1 
       20 233749 3 1  25 ALA HB2  H  13.839   9.923   8.037 1.00 . C C .  25 ALA HB2  1 1 
       20 233750 3 1  25 ALA HB3  H  13.145   8.474   8.762 1.00 . C C .  25 ALA HB3  1 1 
       20 233751 3 1  25 ALA N    N  15.140   6.784   8.103 1.00 . C C .  25 ALA N    1 1 
       20 233752 3 1  25 ALA O    O  15.210   8.855  10.489 1.00 . C C .  25 ALA O    1 1 
       20 233753 3 1  26 PRO C    C  17.984  10.798  10.749 1.00 . C C .  26 PRO C    1 1 
       20 233754 3 1  26 PRO CA   C  18.015   9.251  10.692 1.00 . C C .  26 PRO CA   1 1 
       20 233755 3 1  26 PRO CB   C  19.442   8.709  10.459 1.00 . C C .  26 PRO CB   1 1 
       20 233756 3 1  26 PRO CD   C  18.200   8.239   8.444 1.00 . C C .  26 PRO CD   1 1 
       20 233757 3 1  26 PRO CG   C  19.579   8.600   8.966 1.00 . C C .  26 PRO CG   1 1 
       20 233758 3 1  26 PRO HA   H  17.619   8.857  11.624 1.00 . C C .  26 PRO HA   1 1 
       20 233759 3 1  26 PRO HB2  H  20.187   9.384  10.881 1.00 . C C .  26 PRO HB2  1 1 
       20 233760 3 1  26 PRO HB3  H  19.547   7.730  10.914 1.00 . C C .  26 PRO HB3  1 1 
       20 233761 3 1  26 PRO HD2  H  18.002   8.746   7.504 1.00 . C C .  26 PRO HD2  1 1 
       20 233762 3 1  26 PRO HD3  H  18.104   7.165   8.311 1.00 . C C .  26 PRO HD3  1 1 
       20 233763 3 1  26 PRO HG2  H  19.910   9.553   8.556 1.00 . C C .  26 PRO HG2  1 1 
       20 233764 3 1  26 PRO HG3  H  20.294   7.822   8.708 1.00 . C C .  26 PRO HG3  1 1 
       20 233765 3 1  26 PRO N    N  17.267   8.720   9.516 1.00 . C C .  26 PRO N    1 1 
       20 233766 3 1  26 PRO O    O  18.249  11.400  11.796 1.00 . C C .  26 PRO O    1 1 
       20 233767 3 1  27 ASN C    C  15.999  13.261   9.551 1.00 . C C .  27 ASN C    1 1 
       20 233768 3 1  27 ASN CA   C  17.495  12.872   9.442 1.00 . C C .  27 ASN CA   1 1 
       20 233769 3 1  27 ASN CB   C  18.091  13.241   8.048 1.00 . C C .  27 ASN CB   1 1 
       20 233770 3 1  27 ASN CG   C  18.435  14.724   7.844 1.00 . C C .  27 ASN CG   1 1 
       20 233771 3 1  27 ASN H    H  17.426  10.851   8.833 1.00 . C C .  27 ASN H    1 1 
       20 233772 3 1  27 ASN HA   H  18.057  13.377  10.227 1.00 . C C .  27 ASN HA   1 1 
       20 233773 3 1  27 ASN HB2  H  18.995  12.662   7.892 1.00 . C C .  27 ASN HB2  1 1 
       20 233774 3 1  27 ASN HB3  H  17.381  12.963   7.278 1.00 . C C .  27 ASN HB3  1 1 
       20 233775 3 1  27 ASN HD21 H  20.035  14.201   6.833 1.00 . C C .  27 ASN HD21 1 1 
       20 233776 3 1  27 ASN HD22 H  19.783  15.879   7.031 1.00 . C C .  27 ASN HD22 1 1 
       20 233777 3 1  27 ASN N    N  17.624  11.411   9.611 1.00 . C C .  27 ASN N    1 1 
       20 233778 3 1  27 ASN ND2  N  19.524  14.964   7.169 1.00 . C C .  27 ASN ND2  1 1 
       20 233779 3 1  27 ASN O    O  15.598  14.346   9.149 1.00 . C C .  27 ASN O    1 1 
       20 233780 3 1  27 ASN OD1  O  17.740  15.638   8.270 1.00 . C C .  27 ASN OD1  1 1 
       20 233781 3 1  28 ALA C    C  13.233  13.810  10.831 1.00 . C C .  28 ALA C    1 1 
       20 233782 3 1  28 ALA CA   C  13.734  12.458  10.235 1.00 . C C .  28 ALA CA   1 1 
       20 233783 3 1  28 ALA CB   C  13.162  11.239  10.993 1.00 . C C .  28 ALA CB   1 1 
       20 233784 3 1  28 ALA H    H  15.618  11.580  10.583 1.00 . C C .  28 ALA H    1 1 
       20 233785 3 1  28 ALA HA   H  13.372  12.390   9.208 1.00 . C C .  28 ALA HA   1 1 
       20 233786 3 1  28 ALA HB1  H  12.083  11.275  10.988 1.00 . C C .  28 ALA HB1  1 1 
       20 233787 3 1  28 ALA HB2  H  13.513  11.243  12.018 1.00 . C C .  28 ALA HB2  1 1 
       20 233788 3 1  28 ALA HB3  H  13.484  10.326  10.512 1.00 . C C .  28 ALA HB3  1 1 
       20 233789 3 1  28 ALA N    N  15.199  12.356  10.164 1.00 . C C .  28 ALA N    1 1 
       20 233790 3 1  28 ALA O    O  12.409  14.453  10.188 1.00 . C C .  28 ALA O    1 1 
       20 233791 3 1  29 PRO C    C  14.005  16.810  11.971 1.00 . C C .  29 PRO C    1 1 
       20 233792 3 1  29 PRO CA   C  13.257  15.603  12.602 1.00 . C C .  29 PRO CA   1 1 
       20 233793 3 1  29 PRO CB   C  13.563  15.476  14.134 1.00 . C C .  29 PRO CB   1 1 
       20 233794 3 1  29 PRO CD   C  14.638  13.630  12.999 1.00 . C C .  29 PRO CD   1 1 
       20 233795 3 1  29 PRO CG   C  14.095  14.071  14.336 1.00 . C C .  29 PRO CG   1 1 
       20 233796 3 1  29 PRO HA   H  12.188  15.742  12.456 1.00 . C C .  29 PRO HA   1 1 
       20 233797 3 1  29 PRO HB2  H  14.302  16.221  14.444 1.00 . C C .  29 PRO HB2  1 1 
       20 233798 3 1  29 PRO HB3  H  12.655  15.617  14.707 1.00 . C C .  29 PRO HB3  1 1 
       20 233799 3 1  29 PRO HD2  H  15.655  13.983  12.854 1.00 . C C .  29 PRO HD2  1 1 
       20 233800 3 1  29 PRO HD3  H  14.596  12.550  12.904 1.00 . C C .  29 PRO HD3  1 1 
       20 233801 3 1  29 PRO HG2  H  14.881  14.072  15.085 1.00 . C C .  29 PRO HG2  1 1 
       20 233802 3 1  29 PRO HG3  H  13.293  13.404  14.648 1.00 . C C .  29 PRO HG3  1 1 
       20 233803 3 1  29 PRO N    N  13.701  14.290  12.048 1.00 . C C .  29 PRO N    1 1 
       20 233804 3 1  29 PRO O    O  13.451  17.911  11.838 1.00 . C C .  29 PRO O    1 1 
       20 233805 3 1  30 HIS C    C  15.824  18.156   9.708 1.00 . C C .  30 HIS C    1 1 
       20 233806 3 1  30 HIS CA   C  16.205  17.606  11.106 1.00 . C C .  30 HIS CA   1 1 
       20 233807 3 1  30 HIS CB   C  17.629  16.996  11.113 1.00 . C C .  30 HIS CB   1 1 
       20 233808 3 1  30 HIS CD2  C  19.469  17.943   9.514 1.00 . C C .  30 HIS CD2  1 1 
       20 233809 3 1  30 HIS CE1  C  20.306  19.448  10.860 1.00 . C C .  30 HIS CE1  1 1 
       20 233810 3 1  30 HIS CG   C  18.752  17.904  10.672 1.00 . C C .  30 HIS CG   1 1 
       20 233811 3 1  30 HIS H    H  15.591  15.648  11.628 1.00 . C C .  30 HIS H    1 1 
       20 233812 3 1  30 HIS HA   H  16.182  18.426  11.816 1.00 . C C .  30 HIS HA   1 1 
       20 233813 3 1  30 HIS HB2  H  17.863  16.672  12.118 1.00 . C C .  30 HIS HB2  1 1 
       20 233814 3 1  30 HIS HB3  H  17.634  16.124  10.466 1.00 . C C .  30 HIS HB3  1 1 
       20 233815 3 1  30 HIS HD1  H  19.016  19.079  12.400 1.00 . C C .  30 HIS HD1  1 1 
       20 233816 3 1  30 HIS HD2  H  19.312  17.324   8.636 1.00 . C C .  30 HIS HD2  1 1 
       20 233817 3 1  30 HIS HE1  H  20.933  20.231  11.262 1.00 . C C .  30 HIS HE1  1 1 
       20 233818 3 1  30 HIS HE2  H  21.201  19.029   9.072 1.00 . C C .  30 HIS HE2  1 1 
       20 233819 3 1  30 HIS N    N  15.269  16.571  11.589 1.00 . C C .  30 HIS N    1 1 
       20 233820 3 1  30 HIS ND1  N  19.311  18.862  11.489 1.00 . C C .  30 HIS ND1  1 1 
       20 233821 3 1  30 HIS NE2  N  20.426  18.910   9.663 1.00 . C C .  30 HIS NE2  1 1 
       20 233822 3 1  30 HIS O    O  16.080  19.332   9.400 1.00 . C C .  30 HIS O    1 1 
       20 233823 3 1  31 VAL C    C  13.628  18.630   7.438 1.00 . C C .  31 VAL C    1 1 
       20 233824 3 1  31 VAL CA   C  14.817  17.625   7.486 1.00 . C C .  31 VAL CA   1 1 
       20 233825 3 1  31 VAL CB   C  14.452  16.310   6.683 1.00 . C C .  31 VAL CB   1 1 
       20 233826 3 1  31 VAL CG1  C  13.150  15.653   7.214 1.00 . C C .  31 VAL CG1  1 1 
       20 233827 3 1  31 VAL CG2  C  14.379  16.560   5.157 1.00 . C C .  31 VAL CG2  1 1 
       20 233828 3 1  31 VAL H    H  15.002  16.393   9.213 1.00 . C C .  31 VAL H    1 1 
       20 233829 3 1  31 VAL HA   H  15.691  18.087   7.005 1.00 . C C .  31 VAL HA   1 1 
       20 233830 3 1  31 VAL HB   H  15.258  15.597   6.857 1.00 . C C .  31 VAL HB   1 1 
       20 233831 3 1  31 VAL HG11 H  12.955  14.735   6.674 1.00 . C C .  31 VAL HG11 1 1 
       20 233832 3 1  31 VAL HG12 H  12.312  16.331   7.077 1.00 . C C .  31 VAL HG12 1 1 
       20 233833 3 1  31 VAL HG13 H  13.254  15.431   8.269 1.00 . C C .  31 VAL HG13 1 1 
       20 233834 3 1  31 VAL HG21 H  13.581  17.262   4.938 1.00 . C C .  31 VAL HG21 1 1 
       20 233835 3 1  31 VAL HG22 H  14.186  15.629   4.637 1.00 . C C .  31 VAL HG22 1 1 
       20 233836 3 1  31 VAL HG23 H  15.317  16.972   4.808 1.00 . C C .  31 VAL HG23 1 1 
       20 233837 3 1  31 VAL N    N  15.203  17.295   8.879 1.00 . C C .  31 VAL N    1 1 
       20 233838 3 1  31 VAL O    O  13.383  19.261   6.407 1.00 . C C .  31 VAL O    1 1 
       20 233839 3 1  32 PHE C    C  12.263  21.194   8.528 1.00 . C C .  32 PHE C    1 1 
       20 233840 3 1  32 PHE CA   C  11.784  19.738   8.729 1.00 . C C .  32 PHE CA   1 1 
       20 233841 3 1  32 PHE CB   C  11.104  19.588  10.127 1.00 . C C .  32 PHE CB   1 1 
       20 233842 3 1  32 PHE CD1  C   8.782  18.569  10.486 1.00 . C C .  32 PHE CD1  1 1 
       20 233843 3 1  32 PHE CD2  C  10.620  17.078  10.155 1.00 . C C .  32 PHE CD2  1 1 
       20 233844 3 1  32 PHE CE1  C   7.924  17.485  10.600 1.00 . C C .  32 PHE CE1  1 1 
       20 233845 3 1  32 PHE CE2  C   9.758  15.998  10.272 1.00 . C C .  32 PHE CE2  1 1 
       20 233846 3 1  32 PHE CG   C  10.152  18.386  10.262 1.00 . C C .  32 PHE CG   1 1 
       20 233847 3 1  32 PHE CZ   C   8.414  16.203  10.490 1.00 . C C .  32 PHE CZ   1 1 
       20 233848 3 1  32 PHE H    H  13.111  18.175   9.331 1.00 . C C .  32 PHE H    1 1 
       20 233849 3 1  32 PHE HA   H  11.052  19.513   7.960 1.00 . C C .  32 PHE HA   1 1 
       20 233850 3 1  32 PHE HB2  H  11.874  19.481  10.885 1.00 . C C .  32 PHE HB2  1 1 
       20 233851 3 1  32 PHE HB3  H  10.537  20.489  10.346 1.00 . C C .  32 PHE HB3  1 1 
       20 233852 3 1  32 PHE HD1  H   8.386  19.575  10.569 1.00 . C C .  32 PHE HD1  1 1 
       20 233853 3 1  32 PHE HD2  H  11.676  16.903   9.982 1.00 . C C .  32 PHE HD2  1 1 
       20 233854 3 1  32 PHE HE1  H   6.867  17.646  10.773 1.00 . C C .  32 PHE HE1  1 1 
       20 233855 3 1  32 PHE HE2  H  10.142  14.989  10.188 1.00 . C C .  32 PHE HE2  1 1 
       20 233856 3 1  32 PHE HZ   H   7.744  15.356  10.581 1.00 . C C .  32 PHE HZ   1 1 
       20 233857 3 1  32 PHE N    N  12.900  18.762   8.573 1.00 . C C .  32 PHE N    1 1 
       20 233858 3 1  32 PHE O    O  11.514  22.042   8.033 1.00 . C C .  32 PHE O    1 1 
       20 233859 3 1  33 GLN C    C  14.811  23.009   7.420 1.00 . C C .  33 GLN C    1 1 
       20 233860 3 1  33 GLN CA   C  14.152  22.791   8.802 1.00 . C C .  33 GLN CA   1 1 
       20 233861 3 1  33 GLN CB   C  15.210  22.956   9.922 1.00 . C C .  33 GLN CB   1 1 
       20 233862 3 1  33 GLN CD   C  15.760  22.941  12.423 1.00 . C C .  33 GLN CD   1 1 
       20 233863 3 1  33 GLN CG   C  14.687  22.725  11.352 1.00 . C C .  33 GLN CG   1 1 
       20 233864 3 1  33 GLN H    H  14.058  20.723   9.279 1.00 . C C .  33 GLN H    1 1 
       20 233865 3 1  33 GLN HA   H  13.380  23.545   8.934 1.00 . C C .  33 GLN HA   1 1 
       20 233866 3 1  33 GLN HB2  H  16.017  22.252   9.741 1.00 . C C .  33 GLN HB2  1 1 
       20 233867 3 1  33 GLN HB3  H  15.615  23.960   9.869 1.00 . C C .  33 GLN HB3  1 1 
       20 233868 3 1  33 GLN HE21 H  16.379  21.065  12.229 1.00 . C C .  33 GLN HE21 1 1 
       20 233869 3 1  33 GLN HE22 H  17.220  22.020  13.396 1.00 . C C .  33 GLN HE22 1 1 
       20 233870 3 1  33 GLN HG2  H  13.868  23.413  11.540 1.00 . C C .  33 GLN HG2  1 1 
       20 233871 3 1  33 GLN HG3  H  14.316  21.708  11.425 1.00 . C C .  33 GLN HG3  1 1 
       20 233872 3 1  33 GLN N    N  13.525  21.456   8.909 1.00 . C C .  33 GLN N    1 1 
       20 233873 3 1  33 GLN NE2  N  16.530  21.906  12.710 1.00 . C C .  33 GLN NE2  1 1 
       20 233874 3 1  33 GLN O    O  15.467  24.034   7.200 1.00 . C C .  33 GLN O    1 1 
       20 233875 3 1  33 GLN OE1  O  15.918  24.042  12.955 1.00 . C C .  33 GLN OE1  1 1 
       20 233876 3 1  34 LYS C    C  14.183  22.373   4.086 1.00 . C C .  34 LYS C    1 1 
       20 233877 3 1  34 LYS CA   C  15.238  22.081   5.155 1.00 . C C .  34 LYS CA   1 1 
       20 233878 3 1  34 LYS CB   C  15.889  20.710   4.844 1.00 . C C .  34 LYS CB   1 1 
       20 233879 3 1  34 LYS CD   C  18.211  21.395   3.910 1.00 . C C .  34 LYS CD   1 1 
       20 233880 3 1  34 LYS CE   C  19.190  20.468   4.671 1.00 . C C .  34 LYS CE   1 1 
       20 233881 3 1  34 LYS CG   C  16.841  20.723   3.622 1.00 . C C .  34 LYS CG   1 1 
       20 233882 3 1  34 LYS H    H  14.017  21.310   6.706 1.00 . C C .  34 LYS H    1 1 
       20 233883 3 1  34 LYS HA   H  16.003  22.853   5.131 1.00 . C C .  34 LYS HA   1 1 
       20 233884 3 1  34 LYS HB2  H  16.458  20.389   5.713 1.00 . C C .  34 LYS HB2  1 1 
       20 233885 3 1  34 LYS HB3  H  15.109  19.975   4.664 1.00 . C C .  34 LYS HB3  1 1 
       20 233886 3 1  34 LYS HD2  H  18.669  21.674   2.965 1.00 . C C .  34 LYS HD2  1 1 
       20 233887 3 1  34 LYS HD3  H  18.051  22.293   4.496 1.00 . C C .  34 LYS HD3  1 1 
       20 233888 3 1  34 LYS HE2  H  19.370  19.581   4.076 1.00 . C C .  34 LYS HE2  1 1 
       20 233889 3 1  34 LYS HE3  H  20.131  20.991   4.799 1.00 . C C .  34 LYS HE3  1 1 
       20 233890 3 1  34 LYS HG2  H  17.017  19.704   3.311 1.00 . C C .  34 LYS HG2  1 1 
       20 233891 3 1  34 LYS HG3  H  16.352  21.248   2.807 1.00 . C C .  34 LYS HG3  1 1 
       20 233892 3 1  34 LYS HZ1  H  19.128  19.118   6.281 1.00 . C C .  34 LYS HZ1  1 1 
       20 233893 3 1  34 LYS HZ2  H  17.684  19.930   6.028 1.00 . C C .  34 LYS HZ2  1 1 
       20 233894 3 1  34 LYS HZ3  H  18.978  20.736   6.744 1.00 . C C .  34 LYS HZ3  1 1 
       20 233895 3 1  34 LYS N    N  14.615  22.055   6.492 1.00 . C C .  34 LYS N    1 1 
       20 233896 3 1  34 LYS NZ   N  18.708  20.031   6.024 1.00 . C C .  34 LYS NZ   1 1 
       20 233897 3 1  34 LYS O    O  13.056  21.874   4.180 1.00 . C C .  34 LYS O    1 1 
       20 233898 3 1  35 ASP C    C  13.675  22.115   1.046 1.00 . C C .  35 ASP C    1 1 
       20 233899 3 1  35 ASP CA   C  13.747  23.400   1.879 1.00 . C C .  35 ASP CA   1 1 
       20 233900 3 1  35 ASP CB   C  14.304  24.574   1.037 1.00 . C C .  35 ASP CB   1 1 
       20 233901 3 1  35 ASP CG   C  13.316  25.024  -0.053 1.00 . C C .  35 ASP CG   1 1 
       20 233902 3 1  35 ASP H    H  15.465  23.548   3.091 1.00 . C C .  35 ASP H    1 1 
       20 233903 3 1  35 ASP HA   H  12.750  23.659   2.232 1.00 . C C .  35 ASP HA   1 1 
       20 233904 3 1  35 ASP HB2  H  14.501  25.416   1.698 1.00 . C C .  35 ASP HB2  1 1 
       20 233905 3 1  35 ASP HB3  H  15.244  24.275   0.574 1.00 . C C .  35 ASP HB3  1 1 
       20 233906 3 1  35 ASP N    N  14.580  23.146   3.056 1.00 . C C .  35 ASP N    1 1 
       20 233907 3 1  35 ASP O    O  14.709  21.500   0.740 1.00 . C C .  35 ASP O    1 1 
       20 233908 3 1  35 ASP OD1  O  12.382  25.784   0.272 1.00 . C C .  35 ASP OD1  1 1 
       20 233909 3 1  35 ASP OD2  O  13.442  24.605  -1.223 1.00 . C C .  35 ASP OD2  1 1 
       20 233910 3 1  36 TRP C    C  12.387  20.309  -1.348 1.00 . C C .  36 TRP C    1 1 
       20 233911 3 1  36 TRP CA   C  12.148  20.392   0.171 1.00 . C C .  36 TRP CA   1 1 
       20 233912 3 1  36 TRP CB   C  10.699  20.016   0.555 1.00 . C C .  36 TRP CB   1 1 
       20 233913 3 1  36 TRP CD1  C  10.121  21.097   2.817 1.00 . C C .  36 TRP CD1  1 1 
       20 233914 3 1  36 TRP CD2  C  10.551  18.901   2.930 1.00 . C C .  36 TRP CD2  1 1 
       20 233915 3 1  36 TRP CE2  C  10.266  19.370   4.222 1.00 . C C .  36 TRP CE2  1 1 
       20 233916 3 1  36 TRP CE3  C  10.845  17.543   2.755 1.00 . C C .  36 TRP CE3  1 1 
       20 233917 3 1  36 TRP CG   C  10.455  20.023   2.041 1.00 . C C .  36 TRP CG   1 1 
       20 233918 3 1  36 TRP CH2  C  10.557  17.215   5.139 1.00 . C C .  36 TRP CH2  1 1 
       20 233919 3 1  36 TRP CZ2  C  10.267  18.534   5.336 1.00 . C C .  36 TRP CZ2  1 1 
       20 233920 3 1  36 TRP CZ3  C  10.842  16.716   3.861 1.00 . C C .  36 TRP CZ3  1 1 
       20 233921 3 1  36 TRP H    H  11.713  22.362   0.796 1.00 . C C .  36 TRP H    1 1 
       20 233922 3 1  36 TRP HA   H  12.814  19.682   0.656 1.00 . C C .  36 TRP HA   1 1 
       20 233923 3 1  36 TRP HB2  H  10.012  20.716   0.094 1.00 . C C .  36 TRP HB2  1 1 
       20 233924 3 1  36 TRP HB3  H  10.477  19.019   0.184 1.00 . C C .  36 TRP HB3  1 1 
       20 233925 3 1  36 TRP HD1  H   9.976  22.103   2.442 1.00 . C C .  36 TRP HD1  1 1 
       20 233926 3 1  36 TRP HE1  H   9.802  21.306   4.866 1.00 . C C .  36 TRP HE1  1 1 
       20 233927 3 1  36 TRP HE3  H  11.071  17.138   1.776 1.00 . C C .  36 TRP HE3  1 1 
       20 233928 3 1  36 TRP HH2  H  10.565  16.530   5.977 1.00 . C C .  36 TRP HH2  1 1 
       20 233929 3 1  36 TRP HZ2  H  10.044  18.907   6.327 1.00 . C C .  36 TRP HZ2  1 1 
       20 233930 3 1  36 TRP HZ3  H  11.067  15.659   3.746 1.00 . C C .  36 TRP HZ3  1 1 
       20 233931 3 1  36 TRP N    N  12.449  21.725   0.697 1.00 . C C .  36 TRP N    1 1 
       20 233932 3 1  36 TRP NE1  N  10.020  20.716   4.125 1.00 . C C .  36 TRP NE1  1 1 
       20 233933 3 1  36 TRP O    O  11.471  20.505  -2.166 1.00 . C C .  36 TRP O    1 1 
       20 233934 3 1  37 GLN C    C  15.019  18.532  -3.052 1.00 . C C .  37 GLN C    1 1 
       20 233935 3 1  37 GLN CA   C  14.111  19.787  -3.077 1.00 . C C .  37 GLN CA   1 1 
       20 233936 3 1  37 GLN CB   C  14.874  21.020  -3.659 1.00 . C C .  37 GLN CB   1 1 
       20 233937 3 1  37 GLN CD   C  14.861  23.525  -4.219 1.00 . C C .  37 GLN CD   1 1 
       20 233938 3 1  37 GLN CG   C  14.070  22.331  -3.678 1.00 . C C .  37 GLN CG   1 1 
       20 233939 3 1  37 GLN H    H  14.338  20.050  -0.989 1.00 . C C .  37 GLN H    1 1 
       20 233940 3 1  37 GLN HA   H  13.243  19.577  -3.698 1.00 . C C .  37 GLN HA   1 1 
       20 233941 3 1  37 GLN HB2  H  15.770  21.185  -3.069 1.00 . C C .  37 GLN HB2  1 1 
       20 233942 3 1  37 GLN HB3  H  15.173  20.793  -4.678 1.00 . C C .  37 GLN HB3  1 1 
       20 233943 3 1  37 GLN HE21 H  15.479  24.000  -2.388 1.00 . C C .  37 GLN HE21 1 1 
       20 233944 3 1  37 GLN HE22 H  16.045  25.023  -3.664 1.00 . C C .  37 GLN HE22 1 1 
       20 233945 3 1  37 GLN HG2  H  13.190  22.193  -4.298 1.00 . C C .  37 GLN HG2  1 1 
       20 233946 3 1  37 GLN HG3  H  13.749  22.554  -2.664 1.00 . C C .  37 GLN HG3  1 1 
       20 233947 3 1  37 GLN N    N  13.661  20.054  -1.698 1.00 . C C .  37 GLN N    1 1 
       20 233948 3 1  37 GLN NE2  N  15.530  24.257  -3.336 1.00 . C C .  37 GLN NE2  1 1 
       20 233949 3 1  37 GLN O    O  16.247  18.662  -3.002 1.00 . C C .  37 GLN O    1 1 
       20 233950 3 1  37 GLN OE1  O  14.861  23.793  -5.420 1.00 . C C .  37 GLN OE1  1 1 
       20 233951 3 1  38 PRO C    C  15.647  15.575  -4.373 1.00 . C C .  38 PRO C    1 1 
       20 233952 3 1  38 PRO CA   C  15.228  16.036  -2.958 1.00 . C C .  38 PRO CA   1 1 
       20 233953 3 1  38 PRO CB   C  14.263  15.007  -2.271 1.00 . C C .  38 PRO CB   1 1 
       20 233954 3 1  38 PRO CD   C  12.994  16.973  -2.870 1.00 . C C .  38 PRO CD   1 1 
       20 233955 3 1  38 PRO CG   C  13.017  15.794  -1.921 1.00 . C C .  38 PRO CG   1 1 
       20 233956 3 1  38 PRO HA   H  16.118  16.159  -2.348 1.00 . C C .  38 PRO HA   1 1 
       20 233957 3 1  38 PRO HB2  H  14.029  14.181  -2.946 1.00 . C C .  38 PRO HB2  1 1 
       20 233958 3 1  38 PRO HB3  H  14.722  14.614  -1.370 1.00 . C C .  38 PRO HB3  1 1 
       20 233959 3 1  38 PRO HD2  H  12.576  16.695  -3.835 1.00 . C C .  38 PRO HD2  1 1 
       20 233960 3 1  38 PRO HD3  H  12.438  17.800  -2.443 1.00 . C C .  38 PRO HD3  1 1 
       20 233961 3 1  38 PRO HG2  H  12.130  15.177  -2.049 1.00 . C C .  38 PRO HG2  1 1 
       20 233962 3 1  38 PRO HG3  H  13.075  16.147  -0.893 1.00 . C C .  38 PRO HG3  1 1 
       20 233963 3 1  38 PRO N    N  14.437  17.288  -2.982 1.00 . C C .  38 PRO N    1 1 
       20 233964 3 1  38 PRO O    O  14.906  15.782  -5.335 1.00 . C C .  38 PRO O    1 1 
       20 233965 3 1  39 GLU C    C  16.711  12.841  -5.651 1.00 . C C .  39 GLU C    1 1 
       20 233966 3 1  39 GLU CA   C  17.268  14.265  -5.709 1.00 . C C .  39 GLU CA   1 1 
       20 233967 3 1  39 GLU CB   C  18.816  14.228  -5.866 1.00 . C C .  39 GLU CB   1 1 
       20 233968 3 1  39 GLU CD   C  19.662  16.368  -4.703 1.00 . C C .  39 GLU CD   1 1 
       20 233969 3 1  39 GLU CG   C  19.500  15.606  -6.026 1.00 . C C .  39 GLU CG   1 1 
       20 233970 3 1  39 GLU H    H  17.454  14.982  -3.732 1.00 . C C .  39 GLU H    1 1 
       20 233971 3 1  39 GLU HA   H  16.841  14.786  -6.567 1.00 . C C .  39 GLU HA   1 1 
       20 233972 3 1  39 GLU HB2  H  19.244  13.736  -4.996 1.00 . C C .  39 GLU HB2  1 1 
       20 233973 3 1  39 GLU HB3  H  19.058  13.629  -6.743 1.00 . C C .  39 GLU HB3  1 1 
       20 233974 3 1  39 GLU HG2  H  20.485  15.458  -6.459 1.00 . C C .  39 GLU HG2  1 1 
       20 233975 3 1  39 GLU HG3  H  18.914  16.209  -6.715 1.00 . C C .  39 GLU HG3  1 1 
       20 233976 3 1  39 GLU N    N  16.841  14.954  -4.484 1.00 . C C .  39 GLU N    1 1 
       20 233977 3 1  39 GLU O    O  17.134  12.031  -4.816 1.00 . C C .  39 GLU O    1 1 
       20 233978 3 1  39 GLU OE1  O  18.917  17.343  -4.447 1.00 . C C .  39 GLU OE1  1 1 
       20 233979 3 1  39 GLU OE2  O  20.549  15.983  -3.915 1.00 . C C .  39 GLU OE2  1 1 
       20 233980 3 1  40 VAL C    C  15.834  10.257  -7.277 1.00 . C C .  40 VAL C    1 1 
       20 233981 3 1  40 VAL CA   C  14.987  11.331  -6.565 1.00 . C C .  40 VAL CA   1 1 
       20 233982 3 1  40 VAL CB   C  13.609  11.534  -7.303 1.00 . C C .  40 VAL CB   1 1 
       20 233983 3 1  40 VAL CG1  C  12.753  10.252  -7.227 1.00 . C C .  40 VAL CG1  1 1 
       20 233984 3 1  40 VAL CG2  C  12.849  12.778  -6.755 1.00 . C C .  40 VAL CG2  1 1 
       20 233985 3 1  40 VAL H    H  15.502  13.277  -7.171 1.00 . C C .  40 VAL H    1 1 
       20 233986 3 1  40 VAL HA   H  14.782  11.017  -5.541 1.00 . C C .  40 VAL HA   1 1 
       20 233987 3 1  40 VAL HB   H  13.823  11.721  -8.355 1.00 . C C .  40 VAL HB   1 1 
       20 233988 3 1  40 VAL HG11 H  13.287   9.428  -7.687 1.00 . C C .  40 VAL HG11 1 1 
       20 233989 3 1  40 VAL HG12 H  11.819  10.400  -7.752 1.00 . C C .  40 VAL HG12 1 1 
       20 233990 3 1  40 VAL HG13 H  12.546  10.008  -6.194 1.00 . C C .  40 VAL HG13 1 1 
       20 233991 3 1  40 VAL HG21 H  11.907  12.903  -7.283 1.00 . C C .  40 VAL HG21 1 1 
       20 233992 3 1  40 VAL HG22 H  13.451  13.666  -6.898 1.00 . C C .  40 VAL HG22 1 1 
       20 233993 3 1  40 VAL HG23 H  12.650  12.652  -5.699 1.00 . C C .  40 VAL HG23 1 1 
       20 233994 3 1  40 VAL N    N  15.731  12.585  -6.520 1.00 . C C .  40 VAL N    1 1 
       20 233995 3 1  40 VAL O    O  15.903  10.222  -8.509 1.00 . C C .  40 VAL O    1 1 
       20 233996 3 1  41 LYS C    C  16.720   7.026  -6.982 1.00 . C C .  41 LYS C    1 1 
       20 233997 3 1  41 LYS CA   C  17.434   8.386  -6.985 1.00 . C C .  41 LYS CA   1 1 
       20 233998 3 1  41 LYS CB   C  18.707   8.345  -6.088 1.00 . C C .  41 LYS CB   1 1 
       20 233999 3 1  41 LYS CD   C  20.612   9.670  -4.966 1.00 . C C .  41 LYS CD   1 1 
       20 234000 3 1  41 LYS CE   C  21.331  11.024  -4.849 1.00 . C C .  41 LYS CE   1 1 
       20 234001 3 1  41 LYS CG   C  19.464   9.691  -6.007 1.00 . C C .  41 LYS CG   1 1 
       20 234002 3 1  41 LYS H    H  16.403   9.508  -5.514 1.00 . C C .  41 LYS H    1 1 
       20 234003 3 1  41 LYS HA   H  17.729   8.633  -8.005 1.00 . C C .  41 LYS HA   1 1 
       20 234004 3 1  41 LYS HB2  H  18.414   8.056  -5.081 1.00 . C C .  41 LYS HB2  1 1 
       20 234005 3 1  41 LYS HB3  H  19.389   7.592  -6.473 1.00 . C C .  41 LYS HB3  1 1 
       20 234006 3 1  41 LYS HD2  H  20.200   9.412  -3.997 1.00 . C C .  41 LYS HD2  1 1 
       20 234007 3 1  41 LYS HD3  H  21.334   8.914  -5.255 1.00 . C C .  41 LYS HD3  1 1 
       20 234008 3 1  41 LYS HE2  H  21.772  11.277  -5.804 1.00 . C C .  41 LYS HE2  1 1 
       20 234009 3 1  41 LYS HE3  H  20.611  11.788  -4.577 1.00 . C C .  41 LYS HE3  1 1 
       20 234010 3 1  41 LYS HG2  H  19.878   9.916  -6.985 1.00 . C C .  41 LYS HG2  1 1 
       20 234011 3 1  41 LYS HG3  H  18.758  10.469  -5.737 1.00 . C C .  41 LYS HG3  1 1 
       20 234012 3 1  41 LYS HZ1  H  22.899  11.917  -3.800 1.00 . C C .  41 LYS HZ1  1 1 
       20 234013 3 1  41 LYS HZ2  H  23.106  10.257  -4.044 1.00 . C C .  41 LYS HZ2  1 1 
       20 234014 3 1  41 LYS HZ3  H  22.012  10.813  -2.877 1.00 . C C .  41 LYS HZ3  1 1 
       20 234015 3 1  41 LYS N    N  16.518   9.425  -6.482 1.00 . C C .  41 LYS N    1 1 
       20 234016 3 1  41 LYS NZ   N  22.412  11.003  -3.823 1.00 . C C .  41 LYS NZ   1 1 
       20 234017 3 1  41 LYS O    O  16.515   6.440  -5.920 1.00 . C C .  41 LYS O    1 1 
       20 234018 3 1  42 LEU C    C  16.722   4.217  -8.814 1.00 . C C .  42 LEU C    1 1 
       20 234019 3 1  42 LEU CA   C  15.660   5.234  -8.334 1.00 . C C .  42 LEU CA   1 1 
       20 234020 3 1  42 LEU CB   C  14.484   5.274  -9.367 1.00 . C C .  42 LEU CB   1 1 
       20 234021 3 1  42 LEU CD1  C  12.862   6.481  -7.733 1.00 . C C .  42 LEU CD1  1 1 
       20 234022 3 1  42 LEU CD2  C  13.836   7.752  -9.742 1.00 . C C .  42 LEU CD2  1 1 
       20 234023 3 1  42 LEU CG   C  13.374   6.378  -9.189 1.00 . C C .  42 LEU CG   1 1 
       20 234024 3 1  42 LEU H    H  16.445   7.111  -8.962 1.00 . C C .  42 LEU H    1 1 
       20 234025 3 1  42 LEU HA   H  15.267   4.921  -7.360 1.00 . C C .  42 LEU HA   1 1 
       20 234026 3 1  42 LEU HB2  H  14.910   5.384 -10.361 1.00 . C C .  42 LEU HB2  1 1 
       20 234027 3 1  42 LEU HB3  H  13.993   4.304  -9.334 1.00 . C C .  42 LEU HB3  1 1 
       20 234028 3 1  42 LEU HD11 H  12.065   7.211  -7.673 1.00 . C C .  42 LEU HD11 1 1 
       20 234029 3 1  42 LEU HD12 H  13.668   6.782  -7.076 1.00 . C C .  42 LEU HD12 1 1 
       20 234030 3 1  42 LEU HD13 H  12.484   5.518  -7.411 1.00 . C C .  42 LEU HD13 1 1 
       20 234031 3 1  42 LEU HD21 H  14.092   7.654 -10.791 1.00 . C C .  42 LEU HD21 1 1 
       20 234032 3 1  42 LEU HD22 H  14.703   8.100  -9.197 1.00 . C C .  42 LEU HD22 1 1 
       20 234033 3 1  42 LEU HD23 H  13.037   8.476  -9.642 1.00 . C C .  42 LEU HD23 1 1 
       20 234034 3 1  42 LEU HG   H  12.513   6.081  -9.786 1.00 . C C .  42 LEU HG   1 1 
       20 234035 3 1  42 LEU N    N  16.309   6.557  -8.169 1.00 . C C .  42 LEU N    1 1 
       20 234036 3 1  42 LEU O    O  17.440   4.488  -9.784 1.00 . C C .  42 LEU O    1 1 
       20 234037 3 1  43 ASP C    C  17.009   0.644  -8.532 1.00 . C C .  43 ASP C    1 1 
       20 234038 3 1  43 ASP CA   C  17.760   1.982  -8.482 1.00 . C C .  43 ASP CA   1 1 
       20 234039 3 1  43 ASP CB   C  18.900   1.922  -7.423 1.00 . C C .  43 ASP CB   1 1 
       20 234040 3 1  43 ASP CG   C  19.928   0.795  -7.682 1.00 . C C .  43 ASP CG   1 1 
       20 234041 3 1  43 ASP H    H  16.204   2.930  -7.380 1.00 . C C .  43 ASP H    1 1 
       20 234042 3 1  43 ASP HA   H  18.189   2.189  -9.463 1.00 . C C .  43 ASP HA   1 1 
       20 234043 3 1  43 ASP HB2  H  19.422   2.873  -7.425 1.00 . C C .  43 ASP HB2  1 1 
       20 234044 3 1  43 ASP HB3  H  18.463   1.780  -6.436 1.00 . C C .  43 ASP HB3  1 1 
       20 234045 3 1  43 ASP N    N  16.806   3.064  -8.142 1.00 . C C .  43 ASP N    1 1 
       20 234046 3 1  43 ASP O    O  16.163   0.395  -7.694 1.00 . C C .  43 ASP O    1 1 
       20 234047 3 1  43 ASP OD1  O  20.875   1.008  -8.477 1.00 . C C .  43 ASP OD1  1 1 
       20 234048 3 1  43 ASP OD2  O  19.791  -0.302  -7.094 1.00 . C C .  43 ASP OD2  1 1 
       20 234049 3 1  44 LEU C    C  17.925  -2.569  -9.698 1.00 . C C .  44 LEU C    1 1 
       20 234050 3 1  44 LEU CA   C  16.756  -1.568  -9.651 1.00 . C C .  44 LEU CA   1 1 
       20 234051 3 1  44 LEU CB   C  15.862  -1.754 -10.923 1.00 . C C .  44 LEU CB   1 1 
       20 234052 3 1  44 LEU CD1  C  14.468   0.446 -10.979 1.00 . C C .  44 LEU CD1  1 1 
       20 234053 3 1  44 LEU CD2  C  13.585  -1.676 -12.080 1.00 . C C .  44 LEU CD2  1 1 
       20 234054 3 1  44 LEU CG   C  14.431  -1.101 -10.923 1.00 . C C .  44 LEU CG   1 1 
       20 234055 3 1  44 LEU H    H  17.914   0.120 -10.242 1.00 . C C .  44 LEU H    1 1 
       20 234056 3 1  44 LEU HA   H  16.155  -1.770  -8.767 1.00 . C C .  44 LEU HA   1 1 
       20 234057 3 1  44 LEU HB2  H  16.407  -1.368 -11.780 1.00 . C C .  44 LEU HB2  1 1 
       20 234058 3 1  44 LEU HB3  H  15.733  -2.824 -11.076 1.00 . C C .  44 LEU HB3  1 1 
       20 234059 3 1  44 LEU HD11 H  14.991   0.824 -10.111 1.00 . C C .  44 LEU HD11 1 1 
       20 234060 3 1  44 LEU HD12 H  13.461   0.837 -10.982 1.00 . C C .  44 LEU HD12 1 1 
       20 234061 3 1  44 LEU HD13 H  14.984   0.770 -11.877 1.00 . C C .  44 LEU HD13 1 1 
       20 234062 3 1  44 LEU HD21 H  13.491  -2.748 -11.964 1.00 . C C .  44 LEU HD21 1 1 
       20 234063 3 1  44 LEU HD22 H  14.061  -1.463 -13.031 1.00 . C C .  44 LEU HD22 1 1 
       20 234064 3 1  44 LEU HD23 H  12.598  -1.231 -12.069 1.00 . C C .  44 LEU HD23 1 1 
       20 234065 3 1  44 LEU HG   H  13.930  -1.372 -10.001 1.00 . C C .  44 LEU HG   1 1 
       20 234066 3 1  44 LEU N    N  17.302  -0.193  -9.545 1.00 . C C .  44 LEU N    1 1 
       20 234067 3 1  44 LEU O    O  18.688  -2.577 -10.676 1.00 . C C .  44 LEU O    1 1 
       20 234068 3 1  45 ASP C    C  18.319  -5.858  -8.637 1.00 . C C .  45 ASP C    1 1 
       20 234069 3 1  45 ASP CA   C  19.054  -4.507  -8.624 1.00 . C C .  45 ASP CA   1 1 
       20 234070 3 1  45 ASP CB   C  19.962  -4.383  -7.371 1.00 . C C .  45 ASP CB   1 1 
       20 234071 3 1  45 ASP CG   C  21.038  -5.486  -7.283 1.00 . C C .  45 ASP CG   1 1 
       20 234072 3 1  45 ASP H    H  17.466  -3.291  -7.876 1.00 . C C .  45 ASP H    1 1 
       20 234073 3 1  45 ASP HA   H  19.674  -4.436  -9.518 1.00 . C C .  45 ASP HA   1 1 
       20 234074 3 1  45 ASP HB2  H  20.464  -3.421  -7.397 1.00 . C C .  45 ASP HB2  1 1 
       20 234075 3 1  45 ASP HB3  H  19.342  -4.419  -6.482 1.00 . C C .  45 ASP HB3  1 1 
       20 234076 3 1  45 ASP N    N  18.057  -3.409  -8.657 1.00 . C C .  45 ASP N    1 1 
       20 234077 3 1  45 ASP O    O  17.252  -5.993  -8.037 1.00 . C C .  45 ASP O    1 1 
       20 234078 3 1  45 ASP OD1  O  21.101  -6.203  -6.261 1.00 . C C .  45 ASP OD1  1 1 
       20 234079 3 1  45 ASP OD2  O  21.822  -5.642  -8.249 1.00 . C C .  45 ASP OD2  1 1 
       20 234080 3 1  46 THR C    C  18.986  -9.297  -8.834 1.00 . C C .  46 THR C    1 1 
       20 234081 3 1  46 THR CA   C  18.231  -8.157  -9.555 1.00 . C C .  46 THR CA   1 1 
       20 234082 3 1  46 THR CB   C  18.139  -8.453 -11.096 1.00 . C C .  46 THR CB   1 1 
       20 234083 3 1  46 THR CG2  C  17.297  -9.715 -11.399 1.00 . C C .  46 THR CG2  1 1 
       20 234084 3 1  46 THR H    H  19.801  -6.726  -9.676 1.00 . C C .  46 THR H    1 1 
       20 234085 3 1  46 THR HA   H  17.212  -8.099  -9.164 1.00 . C C .  46 THR HA   1 1 
       20 234086 3 1  46 THR HB   H  19.144  -8.599 -11.488 1.00 . C C .  46 THR HB   1 1 
       20 234087 3 1  46 THR HG1  H  17.676  -6.529 -11.239 1.00 . C C .  46 THR HG1  1 1 
       20 234088 3 1  46 THR HG21 H  17.258  -9.879 -12.468 1.00 . C C .  46 THR HG21 1 1 
       20 234089 3 1  46 THR HG22 H  16.289  -9.583 -11.025 1.00 . C C .  46 THR HG22 1 1 
       20 234090 3 1  46 THR HG23 H  17.742 -10.580 -10.922 1.00 . C C .  46 THR HG23 1 1 
       20 234091 3 1  46 THR N    N  18.895  -6.859  -9.324 1.00 . C C .  46 THR N    1 1 
       20 234092 3 1  46 THR O    O  20.206  -9.436  -8.973 1.00 . C C .  46 THR O    1 1 
       20 234093 3 1  46 THR OG1  O  17.549  -7.321 -11.769 1.00 . C C .  46 THR OG1  1 1 
       20 234094 3 1  47 ALA C    C  17.865 -12.496  -7.902 1.00 . C C .  47 ALA C    1 1 
       20 234095 3 1  47 ALA CA   C  18.697 -11.307  -7.383 1.00 . C C .  47 ALA CA   1 1 
       20 234096 3 1  47 ALA CB   C  18.566 -11.159  -5.855 1.00 . C C .  47 ALA CB   1 1 
       20 234097 3 1  47 ALA H    H  17.299  -9.827  -7.928 1.00 . C C .  47 ALA H    1 1 
       20 234098 3 1  47 ALA HA   H  19.746 -11.474  -7.630 1.00 . C C .  47 ALA HA   1 1 
       20 234099 3 1  47 ALA HB1  H  18.907 -12.064  -5.367 1.00 . C C .  47 ALA HB1  1 1 
       20 234100 3 1  47 ALA HB2  H  17.531 -10.978  -5.588 1.00 . C C .  47 ALA HB2  1 1 
       20 234101 3 1  47 ALA HB3  H  19.169 -10.326  -5.521 1.00 . C C .  47 ALA HB3  1 1 
       20 234102 3 1  47 ALA N    N  18.231 -10.079  -8.052 1.00 . C C .  47 ALA N    1 1 
       20 234103 3 1  47 ALA O    O  16.773 -12.297  -8.467 1.00 . C C .  47 ALA O    1 1 
       20 234104 3 1  48 SER C    C  18.094 -16.174  -7.325 1.00 . C C .  48 SER C    1 1 
       20 234105 3 1  48 SER CA   C  17.722 -14.956  -8.200 1.00 . C C .  48 SER CA   1 1 
       20 234106 3 1  48 SER CB   C  18.117 -15.202  -9.683 1.00 . C C .  48 SER CB   1 1 
       20 234107 3 1  48 SER H    H  19.211 -13.806  -7.206 1.00 . C C .  48 SER H    1 1 
       20 234108 3 1  48 SER HA   H  16.644 -14.812  -8.142 1.00 . C C .  48 SER HA   1 1 
       20 234109 3 1  48 SER HB2  H  17.715 -16.148 -10.022 1.00 . C C .  48 SER HB2  1 1 
       20 234110 3 1  48 SER HB3  H  17.710 -14.409 -10.300 1.00 . C C .  48 SER HB3  1 1 
       20 234111 3 1  48 SER HG   H  19.754 -14.856 -10.723 1.00 . C C .  48 SER HG   1 1 
       20 234112 3 1  48 SER N    N  18.373 -13.723  -7.703 1.00 . C C .  48 SER N    1 1 
       20 234113 3 1  48 SER O    O  19.187 -16.223  -6.738 1.00 . C C .  48 SER O    1 1 
       20 234114 3 1  48 SER OG   O  19.530 -15.224  -9.855 1.00 . C C .  48 SER OG   1 1 
       20 234115 3 1  49 SER C    C  16.582 -19.529  -7.281 1.00 . C C .  49 SER C    1 1 
       20 234116 3 1  49 SER CA   C  17.323 -18.412  -6.522 1.00 . C C .  49 SER CA   1 1 
       20 234117 3 1  49 SER CB   C  16.722 -18.304  -5.093 1.00 . C C .  49 SER CB   1 1 
       20 234118 3 1  49 SER H    H  16.317 -17.003  -7.727 1.00 . C C .  49 SER H    1 1 
       20 234119 3 1  49 SER HA   H  18.382 -18.655  -6.458 1.00 . C C .  49 SER HA   1 1 
       20 234120 3 1  49 SER HB2  H  15.645 -18.188  -5.156 1.00 . C C .  49 SER HB2  1 1 
       20 234121 3 1  49 SER HB3  H  16.945 -19.208  -4.536 1.00 . C C .  49 SER HB3  1 1 
       20 234122 3 1  49 SER HG   H  16.523 -16.834  -3.823 1.00 . C C .  49 SER HG   1 1 
       20 234123 3 1  49 SER N    N  17.161 -17.145  -7.256 1.00 . C C .  49 SER N    1 1 
       20 234124 3 1  49 SER O    O  15.511 -19.288  -7.853 1.00 . C C .  49 SER O    1 1 
       20 234125 3 1  49 SER OG   O  17.234 -17.201  -4.369 1.00 . C C .  49 SER OG   1 1 
       20 234126 3 1  50 GLN C    C  15.991 -22.701  -6.473 1.00 . C C .  50 GLN C    1 1 
       20 234127 3 1  50 GLN CA   C  16.426 -21.952  -7.733 1.00 . C C .  50 GLN CA   1 1 
       20 234128 3 1  50 GLN CB   C  17.327 -22.850  -8.622 1.00 . C C .  50 GLN CB   1 1 
       20 234129 3 1  50 GLN CD   C  17.503 -24.904 -10.173 1.00 . C C .  50 GLN CD   1 1 
       20 234130 3 1  50 GLN CG   C  16.588 -23.986  -9.357 1.00 . C C .  50 GLN CG   1 1 
       20 234131 3 1  50 GLN H    H  18.081 -20.836  -7.001 1.00 . C C .  50 GLN H    1 1 
       20 234132 3 1  50 GLN HA   H  15.546 -21.650  -8.304 1.00 . C C .  50 GLN HA   1 1 
       20 234133 3 1  50 GLN HB2  H  17.807 -22.223  -9.368 1.00 . C C .  50 GLN HB2  1 1 
       20 234134 3 1  50 GLN HB3  H  18.104 -23.291  -8.004 1.00 . C C .  50 GLN HB3  1 1 
       20 234135 3 1  50 GLN HE21 H  16.198 -26.388  -9.997 1.00 . C C .  50 GLN HE21 1 1 
       20 234136 3 1  50 GLN HE22 H  17.633 -26.752 -10.891 1.00 . C C .  50 GLN HE22 1 1 
       20 234137 3 1  50 GLN HG2  H  16.069 -24.589  -8.621 1.00 . C C .  50 GLN HG2  1 1 
       20 234138 3 1  50 GLN HG3  H  15.856 -23.550 -10.029 1.00 . C C .  50 GLN HG3  1 1 
       20 234139 3 1  50 GLN N    N  17.151 -20.746  -7.295 1.00 . C C .  50 GLN N    1 1 
       20 234140 3 1  50 GLN NE2  N  17.067 -26.139 -10.375 1.00 . C C .  50 GLN NE2  1 1 
       20 234141 3 1  50 GLN O    O  16.836 -23.170  -5.699 1.00 . C C .  50 GLN O    1 1 
       20 234142 3 1  50 GLN OE1  O  18.572 -24.505 -10.639 1.00 . C C .  50 GLN OE1  1 1 
       20 234143 3 1  51 LEU C    C  13.939 -24.937  -5.288 1.00 . C C .  51 LEU C    1 1 
       20 234144 3 1  51 LEU CA   C  14.096 -23.426  -5.066 1.00 . C C .  51 LEU CA   1 1 
       20 234145 3 1  51 LEU CB   C  12.735 -22.757  -4.743 1.00 . C C .  51 LEU CB   1 1 
       20 234146 3 1  51 LEU CD1  C  11.325 -20.630  -4.485 1.00 . C C .  51 LEU CD1  1 1 
       20 234147 3 1  51 LEU CD2  C  13.774 -20.606  -3.735 1.00 . C C .  51 LEU CD2  1 1 
       20 234148 3 1  51 LEU CG   C  12.737 -21.191  -4.732 1.00 . C C .  51 LEU CG   1 1 
       20 234149 3 1  51 LEU H    H  14.071 -22.431  -6.946 1.00 . C C .  51 LEU H    1 1 
       20 234150 3 1  51 LEU HA   H  14.775 -23.265  -4.231 1.00 . C C .  51 LEU HA   1 1 
       20 234151 3 1  51 LEU HB2  H  12.009 -23.091  -5.481 1.00 . C C .  51 LEU HB2  1 1 
       20 234152 3 1  51 LEU HB3  H  12.408 -23.102  -3.770 1.00 . C C .  51 LEU HB3  1 1 
       20 234153 3 1  51 LEU HD11 H  10.879 -21.072  -3.604 1.00 . C C .  51 LEU HD11 1 1 
       20 234154 3 1  51 LEU HD12 H  10.696 -20.835  -5.337 1.00 . C C .  51 LEU HD12 1 1 
       20 234155 3 1  51 LEU HD13 H  11.378 -19.556  -4.348 1.00 . C C .  51 LEU HD13 1 1 
       20 234156 3 1  51 LEU HD21 H  13.530 -20.894  -2.724 1.00 . C C .  51 LEU HD21 1 1 
       20 234157 3 1  51 LEU HD22 H  13.771 -19.523  -3.803 1.00 . C C .  51 LEU HD22 1 1 
       20 234158 3 1  51 LEU HD23 H  14.763 -20.965  -3.983 1.00 . C C .  51 LEU HD23 1 1 
       20 234159 3 1  51 LEU HG   H  13.031 -20.852  -5.722 1.00 . C C .  51 LEU HG   1 1 
       20 234160 3 1  51 LEU N    N  14.677 -22.799  -6.267 1.00 . C C .  51 LEU N    1 1 
       20 234161 3 1  51 LEU O    O  13.976 -25.724  -4.335 1.00 . C C .  51 LEU O    1 1 
       20 234162 3 1  52 ALA C    C  13.716 -26.730  -8.553 1.00 . C C .  52 ALA C    1 1 
       20 234163 3 1  52 ALA CA   C  13.671 -26.696  -7.026 1.00 . C C .  52 ALA CA   1 1 
       20 234164 3 1  52 ALA CB   C  12.384 -27.368  -6.507 1.00 . C C .  52 ALA CB   1 1 
       20 234165 3 1  52 ALA H    H  13.705 -24.595  -7.240 1.00 . C C .  52 ALA H    1 1 
       20 234166 3 1  52 ALA HA   H  14.530 -27.242  -6.644 1.00 . C C .  52 ALA HA   1 1 
       20 234167 3 1  52 ALA HB1  H  12.236 -28.321  -7.001 1.00 . C C .  52 ALA HB1  1 1 
       20 234168 3 1  52 ALA HB2  H  11.532 -26.731  -6.690 1.00 . C C .  52 ALA HB2  1 1 
       20 234169 3 1  52 ALA HB3  H  12.479 -27.539  -5.450 1.00 . C C .  52 ALA HB3  1 1 
       20 234170 3 1  52 ALA N    N  13.767 -25.305  -6.565 1.00 . C C .  52 ALA N    1 1 
       20 234171 3 1  52 ALA O    O  13.903 -25.695  -9.207 1.00 . C C .  52 ALA O    1 1 
       20 234172 3 1  53 ASP C    C  12.169 -27.427 -11.077 1.00 . C C .  53 ASP C    1 1 
       20 234173 3 1  53 ASP CA   C  13.419 -28.148 -10.562 1.00 . C C .  53 ASP CA   1 1 
       20 234174 3 1  53 ASP CB   C  13.353 -29.658 -10.932 1.00 . C C .  53 ASP CB   1 1 
       20 234175 3 1  53 ASP CG   C  14.706 -30.354 -10.773 1.00 . C C .  53 ASP CG   1 1 
       20 234176 3 1  53 ASP H    H  13.447 -28.713  -8.503 1.00 . C C .  53 ASP H    1 1 
       20 234177 3 1  53 ASP HA   H  14.299 -27.710 -11.023 1.00 . C C .  53 ASP HA   1 1 
       20 234178 3 1  53 ASP HB2  H  12.624 -30.154 -10.296 1.00 . C C .  53 ASP HB2  1 1 
       20 234179 3 1  53 ASP HB3  H  13.027 -29.765 -11.967 1.00 . C C .  53 ASP HB3  1 1 
       20 234180 3 1  53 ASP N    N  13.530 -27.940  -9.105 1.00 . C C .  53 ASP N    1 1 
       20 234181 3 1  53 ASP O    O  11.064 -27.670 -10.576 1.00 . C C .  53 ASP O    1 1 
       20 234182 3 1  53 ASP OD1  O  15.468 -30.411 -11.764 1.00 . C C .  53 ASP OD1  1 1 
       20 234183 3 1  53 ASP OD2  O  15.033 -30.811  -9.653 1.00 . C C .  53 ASP OD2  1 1 
       20 234184 3 1  54 ASP C    C  10.576 -24.746 -11.716 1.00 . C C .  54 ASP C    1 1 
       20 234185 3 1  54 ASP CA   C  11.327 -25.692 -12.688 1.00 . C C .  54 ASP CA   1 1 
       20 234186 3 1  54 ASP CB   C  10.332 -26.602 -13.467 1.00 . C C .  54 ASP CB   1 1 
       20 234187 3 1  54 ASP CG   C  11.031 -27.634 -14.377 1.00 . C C .  54 ASP CG   1 1 
       20 234188 3 1  54 ASP H    H  13.316 -26.310 -12.278 1.00 . C C .  54 ASP H    1 1 
       20 234189 3 1  54 ASP HA   H  11.836 -25.062 -13.409 1.00 . C C .  54 ASP HA   1 1 
       20 234190 3 1  54 ASP HB2  H   9.703 -27.130 -12.755 1.00 . C C .  54 ASP HB2  1 1 
       20 234191 3 1  54 ASP HB3  H   9.694 -25.980 -14.088 1.00 . C C .  54 ASP HB3  1 1 
       20 234192 3 1  54 ASP N    N  12.388 -26.484 -12.016 1.00 . C C .  54 ASP N    1 1 
       20 234193 3 1  54 ASP O    O   9.592 -24.104 -12.109 1.00 . C C .  54 ASP O    1 1 
       20 234194 3 1  54 ASP OD1  O  10.845 -28.857 -14.167 1.00 . C C .  54 ASP OD1  1 1 
       20 234195 3 1  54 ASP OD2  O  11.777 -27.231 -15.295 1.00 . C C .  54 ASP OD2  1 1 
       20 234196 3 1  55 VAL C    C  11.606 -22.600  -9.297 1.00 . C C .  55 VAL C    1 1 
       20 234197 3 1  55 VAL CA   C  10.562 -23.710  -9.452 1.00 . C C .  55 VAL CA   1 1 
       20 234198 3 1  55 VAL CB   C  10.293 -24.385  -8.055 1.00 . C C .  55 VAL CB   1 1 
       20 234199 3 1  55 VAL CG1  C   9.715 -23.350  -7.049 1.00 . C C .  55 VAL CG1  1 1 
       20 234200 3 1  55 VAL CG2  C   9.362 -25.617  -8.201 1.00 . C C .  55 VAL CG2  1 1 
       20 234201 3 1  55 VAL H    H  11.808 -25.227 -10.208 1.00 . C C .  55 VAL H    1 1 
       20 234202 3 1  55 VAL HA   H   9.624 -23.280  -9.811 1.00 . C C .  55 VAL HA   1 1 
       20 234203 3 1  55 VAL HB   H  11.249 -24.735  -7.658 1.00 . C C .  55 VAL HB   1 1 
       20 234204 3 1  55 VAL HG11 H   8.728 -23.039  -7.367 1.00 . C C .  55 VAL HG11 1 1 
       20 234205 3 1  55 VAL HG12 H  10.361 -22.479  -7.008 1.00 . C C .  55 VAL HG12 1 1 
       20 234206 3 1  55 VAL HG13 H   9.657 -23.779  -6.065 1.00 . C C .  55 VAL HG13 1 1 
       20 234207 3 1  55 VAL HG21 H   9.212 -26.083  -7.232 1.00 . C C .  55 VAL HG21 1 1 
       20 234208 3 1  55 VAL HG22 H   9.814 -26.338  -8.870 1.00 . C C .  55 VAL HG22 1 1 
       20 234209 3 1  55 VAL HG23 H   8.407 -25.308  -8.600 1.00 . C C .  55 VAL HG23 1 1 
       20 234210 3 1  55 VAL N    N  11.064 -24.653 -10.459 1.00 . C C .  55 VAL N    1 1 
       20 234211 3 1  55 VAL O    O  12.696 -22.813  -8.741 1.00 . C C .  55 VAL O    1 1 
       20 234212 3 1  56 TYR C    C  11.745 -19.214  -8.895 1.00 . C C .  56 TYR C    1 1 
       20 234213 3 1  56 TYR CA   C  12.161 -20.269  -9.908 1.00 . C C .  56 TYR CA   1 1 
       20 234214 3 1  56 TYR CB   C  12.115 -19.655 -11.332 1.00 . C C .  56 TYR CB   1 1 
       20 234215 3 1  56 TYR CD1  C  12.356 -21.784 -12.734 1.00 . C C .  56 TYR CD1  1 1 
       20 234216 3 1  56 TYR CD2  C  13.873 -19.985 -13.151 1.00 . C C .  56 TYR CD2  1 1 
       20 234217 3 1  56 TYR CE1  C  12.955 -22.525 -13.734 1.00 . C C .  56 TYR CE1  1 1 
       20 234218 3 1  56 TYR CE2  C  14.470 -20.727 -14.141 1.00 . C C .  56 TYR CE2  1 1 
       20 234219 3 1  56 TYR CG   C  12.799 -20.495 -12.419 1.00 . C C .  56 TYR CG   1 1 
       20 234220 3 1  56 TYR CZ   C  14.008 -21.991 -14.431 1.00 . C C .  56 TYR CZ   1 1 
       20 234221 3 1  56 TYR H    H  10.342 -21.319 -10.121 1.00 . C C .  56 TYR H    1 1 
       20 234222 3 1  56 TYR HA   H  13.178 -20.594  -9.690 1.00 . C C .  56 TYR HA   1 1 
       20 234223 3 1  56 TYR HB2  H  11.081 -19.524 -11.629 1.00 . C C .  56 TYR HB2  1 1 
       20 234224 3 1  56 TYR HB3  H  12.593 -18.677 -11.315 1.00 . C C .  56 TYR HB3  1 1 
       20 234225 3 1  56 TYR HD1  H  11.523 -22.205 -12.182 1.00 . C C .  56 TYR HD1  1 1 
       20 234226 3 1  56 TYR HD2  H  14.243 -18.992 -12.929 1.00 . C C .  56 TYR HD2  1 1 
       20 234227 3 1  56 TYR HE1  H  12.594 -23.522 -13.961 1.00 . C C .  56 TYR HE1  1 1 
       20 234228 3 1  56 TYR HE2  H  15.298 -20.312 -14.694 1.00 . C C .  56 TYR HE2  1 1 
       20 234229 3 1  56 TYR HH   H  13.928 -23.168 -15.947 1.00 . C C .  56 TYR HH   1 1 
       20 234230 3 1  56 TYR N    N  11.261 -21.426  -9.812 1.00 . C C .  56 TYR N    1 1 
       20 234231 3 1  56 TYR O    O  10.569 -19.096  -8.549 1.00 . C C .  56 TYR O    1 1 
       20 234232 3 1  56 TYR OH   O  14.607 -22.717 -15.435 1.00 . C C .  56 TYR OH   1 1 
       20 234233 3 1  57 GLU C    C  13.325 -16.133  -8.206 1.00 . C C .  57 GLU C    1 1 
       20 234234 3 1  57 GLU CA   C  12.526 -17.290  -7.600 1.00 . C C .  57 GLU CA   1 1 
       20 234235 3 1  57 GLU CB   C  12.981 -17.560  -6.158 1.00 . C C .  57 GLU CB   1 1 
       20 234236 3 1  57 GLU CD   C  13.341 -16.660  -3.813 1.00 . C C .  57 GLU CD   1 1 
       20 234237 3 1  57 GLU CG   C  12.745 -16.392  -5.191 1.00 . C C .  57 GLU CG   1 1 
       20 234238 3 1  57 GLU H    H  13.655 -18.744  -8.611 1.00 . C C .  57 GLU H    1 1 
       20 234239 3 1  57 GLU HA   H  11.466 -17.034  -7.598 1.00 . C C .  57 GLU HA   1 1 
       20 234240 3 1  57 GLU HB2  H  12.443 -18.426  -5.786 1.00 . C C .  57 GLU HB2  1 1 
       20 234241 3 1  57 GLU HB3  H  14.045 -17.796  -6.161 1.00 . C C .  57 GLU HB3  1 1 
       20 234242 3 1  57 GLU HG2  H  13.195 -15.497  -5.608 1.00 . C C .  57 GLU HG2  1 1 
       20 234243 3 1  57 GLU HG3  H  11.671 -16.228  -5.083 1.00 . C C .  57 GLU HG3  1 1 
       20 234244 3 1  57 GLU N    N  12.733 -18.477  -8.411 1.00 . C C .  57 GLU N    1 1 
       20 234245 3 1  57 GLU O    O  14.559 -16.160  -8.205 1.00 . C C .  57 GLU O    1 1 
       20 234246 3 1  57 GLU OE1  O  12.709 -17.381  -3.020 1.00 . C C .  57 GLU OE1  1 1 
       20 234247 3 1  57 GLU OE2  O  14.433 -16.133  -3.497 1.00 . C C .  57 GLU OE2  1 1 
       20 234248 3 1  58 VAL C    C  12.911 -12.868  -8.068 1.00 . C C .  58 VAL C    1 1 
       20 234249 3 1  58 VAL CA   C  13.246 -13.881  -9.169 1.00 . C C .  58 VAL CA   1 1 
       20 234250 3 1  58 VAL CB   C  12.722 -13.397 -10.577 1.00 . C C .  58 VAL CB   1 1 
       20 234251 3 1  58 VAL CG1  C  13.359 -12.041 -10.979 1.00 . C C .  58 VAL CG1  1 1 
       20 234252 3 1  58 VAL CG2  C  12.981 -14.483 -11.660 1.00 . C C .  58 VAL CG2  1 1 
       20 234253 3 1  58 VAL H    H  11.668 -15.273  -8.916 1.00 . C C .  58 VAL H    1 1 
       20 234254 3 1  58 VAL HA   H  14.332 -14.009  -9.225 1.00 . C C .  58 VAL HA   1 1 
       20 234255 3 1  58 VAL HB   H  11.645 -13.248 -10.507 1.00 . C C .  58 VAL HB   1 1 
       20 234256 3 1  58 VAL HG11 H  12.970 -11.723 -11.938 1.00 . C C .  58 VAL HG11 1 1 
       20 234257 3 1  58 VAL HG12 H  14.435 -12.144 -11.048 1.00 . C C .  58 VAL HG12 1 1 
       20 234258 3 1  58 VAL HG13 H  13.122 -11.291 -10.233 1.00 . C C .  58 VAL HG13 1 1 
       20 234259 3 1  58 VAL HG21 H  12.595 -14.151 -12.616 1.00 . C C .  58 VAL HG21 1 1 
       20 234260 3 1  58 VAL HG22 H  12.482 -15.403 -11.380 1.00 . C C .  58 VAL HG22 1 1 
       20 234261 3 1  58 VAL HG23 H  14.047 -14.673 -11.751 1.00 . C C .  58 VAL HG23 1 1 
       20 234262 3 1  58 VAL N    N  12.630 -15.151  -8.773 1.00 . C C .  58 VAL N    1 1 
       20 234263 3 1  58 VAL O    O  11.749 -12.750  -7.685 1.00 . C C .  58 VAL O    1 1 
       20 234264 3 1  59 VAL C    C  14.242  -9.829  -7.103 1.00 . C C .  59 VAL C    1 1 
       20 234265 3 1  59 VAL CA   C  13.738 -11.144  -6.503 1.00 . C C .  59 VAL CA   1 1 
       20 234266 3 1  59 VAL CB   C  14.473 -11.456  -5.135 1.00 . C C .  59 VAL CB   1 1 
       20 234267 3 1  59 VAL CG1  C  14.279 -10.303  -4.112 1.00 . C C .  59 VAL CG1  1 1 
       20 234268 3 1  59 VAL CG2  C  13.997 -12.815  -4.543 1.00 . C C .  59 VAL CG2  1 1 
       20 234269 3 1  59 VAL H    H  14.844 -12.455  -7.752 1.00 . C C .  59 VAL H    1 1 
       20 234270 3 1  59 VAL HA   H  12.670 -11.050  -6.298 1.00 . C C .  59 VAL HA   1 1 
       20 234271 3 1  59 VAL HB   H  15.542 -11.542  -5.336 1.00 . C C .  59 VAL HB   1 1 
       20 234272 3 1  59 VAL HG11 H  14.676  -9.381  -4.524 1.00 . C C .  59 VAL HG11 1 1 
       20 234273 3 1  59 VAL HG12 H  14.803 -10.531  -3.193 1.00 . C C .  59 VAL HG12 1 1 
       20 234274 3 1  59 VAL HG13 H  13.226 -10.174  -3.899 1.00 . C C .  59 VAL HG13 1 1 
       20 234275 3 1  59 VAL HG21 H  14.415 -12.964  -3.553 1.00 . C C .  59 VAL HG21 1 1 
       20 234276 3 1  59 VAL HG22 H  14.319 -13.626  -5.185 1.00 . C C .  59 VAL HG22 1 1 
       20 234277 3 1  59 VAL HG23 H  12.916 -12.828  -4.475 1.00 . C C .  59 VAL HG23 1 1 
       20 234278 3 1  59 VAL N    N  13.932 -12.215  -7.497 1.00 . C C .  59 VAL N    1 1 
       20 234279 3 1  59 VAL O    O  15.453  -9.608  -7.213 1.00 . C C .  59 VAL O    1 1 
       20 234280 3 1  60 LEU C    C  13.633  -6.642  -6.911 1.00 . C C .  60 LEU C    1 1 
       20 234281 3 1  60 LEU CA   C  13.627  -7.652  -8.064 1.00 . C C .  60 LEU CA   1 1 
       20 234282 3 1  60 LEU CB   C  12.626  -7.265  -9.198 1.00 . C C .  60 LEU CB   1 1 
       20 234283 3 1  60 LEU CD1  C  12.719  -4.671  -9.518 1.00 . C C .  60 LEU CD1  1 1 
       20 234284 3 1  60 LEU CD2  C  14.546  -6.143 -10.527 1.00 . C C .  60 LEU CD2  1 1 
       20 234285 3 1  60 LEU CG   C  13.043  -6.054 -10.129 1.00 . C C .  60 LEU CG   1 1 
       20 234286 3 1  60 LEU H    H  12.358  -9.218  -7.430 1.00 . C C .  60 LEU H    1 1 
       20 234287 3 1  60 LEU HA   H  14.630  -7.708  -8.495 1.00 . C C .  60 LEU HA   1 1 
       20 234288 3 1  60 LEU HB2  H  12.491  -8.141  -9.829 1.00 . C C .  60 LEU HB2  1 1 
       20 234289 3 1  60 LEU HB3  H  11.664  -7.037  -8.746 1.00 . C C .  60 LEU HB3  1 1 
       20 234290 3 1  60 LEU HD11 H  12.981  -3.889 -10.221 1.00 . C C .  60 LEU HD11 1 1 
       20 234291 3 1  60 LEU HD12 H  13.279  -4.529  -8.603 1.00 . C C .  60 LEU HD12 1 1 
       20 234292 3 1  60 LEU HD13 H  11.661  -4.609  -9.301 1.00 . C C .  60 LEU HD13 1 1 
       20 234293 3 1  60 LEU HD21 H  14.735  -7.091 -11.021 1.00 . C C .  60 LEU HD21 1 1 
       20 234294 3 1  60 LEU HD22 H  15.170  -6.075  -9.643 1.00 . C C .  60 LEU HD22 1 1 
       20 234295 3 1  60 LEU HD23 H  14.797  -5.338 -11.203 1.00 . C C .  60 LEU HD23 1 1 
       20 234296 3 1  60 LEU HG   H  12.469  -6.124 -11.051 1.00 . C C .  60 LEU HG   1 1 
       20 234297 3 1  60 LEU N    N  13.303  -8.965  -7.513 1.00 . C C .  60 LEU N    1 1 
       20 234298 3 1  60 LEU O    O  12.582  -6.269  -6.377 1.00 . C C .  60 LEU O    1 1 
       20 234299 3 1  61 ARG C    C  15.024  -3.865  -6.101 1.00 . C C .  61 ARG C    1 1 
       20 234300 3 1  61 ARG CA   C  15.090  -5.264  -5.465 1.00 . C C .  61 ARG CA   1 1 
       20 234301 3 1  61 ARG CB   C  16.485  -5.508  -4.818 1.00 . C C .  61 ARG CB   1 1 
       20 234302 3 1  61 ARG CD   C  18.021  -7.192  -3.598 1.00 . C C .  61 ARG CD   1 1 
       20 234303 3 1  61 ARG CG   C  16.810  -7.001  -4.530 1.00 . C C .  61 ARG CG   1 1 
       20 234304 3 1  61 ARG CZ   C  19.797  -5.470  -3.199 1.00 . C C .  61 ARG CZ   1 1 
       20 234305 3 1  61 ARG H    H  15.619  -6.659  -6.958 1.00 . C C .  61 ARG H    1 1 
       20 234306 3 1  61 ARG HA   H  14.314  -5.362  -4.703 1.00 . C C .  61 ARG HA   1 1 
       20 234307 3 1  61 ARG HB2  H  17.256  -5.128  -5.484 1.00 . C C .  61 ARG HB2  1 1 
       20 234308 3 1  61 ARG HB3  H  16.540  -4.960  -3.889 1.00 . C C .  61 ARG HB3  1 1 
       20 234309 3 1  61 ARG HD2  H  17.725  -6.932  -2.589 1.00 . C C .  61 ARG HD2  1 1 
       20 234310 3 1  61 ARG HD3  H  18.312  -8.237  -3.617 1.00 . C C .  61 ARG HD3  1 1 
       20 234311 3 1  61 ARG HE   H  19.534  -6.511  -4.897 1.00 . C C .  61 ARG HE   1 1 
       20 234312 3 1  61 ARG HG2  H  15.945  -7.467  -4.070 1.00 . C C .  61 ARG HG2  1 1 
       20 234313 3 1  61 ARG HG3  H  17.014  -7.495  -5.473 1.00 . C C .  61 ARG HG3  1 1 
       20 234314 3 1  61 ARG HH11 H  18.570  -5.715  -1.599 1.00 . C C .  61 ARG HH11 1 1 
       20 234315 3 1  61 ARG HH12 H  19.826  -4.543  -1.393 1.00 . C C .  61 ARG HH12 1 1 
       20 234316 3 1  61 ARG HH21 H  21.197  -5.011  -4.586 1.00 . C C .  61 ARG HH21 1 1 
       20 234317 3 1  61 ARG HH22 H  21.318  -4.142  -3.088 1.00 . C C .  61 ARG HH22 1 1 
       20 234318 3 1  61 ARG N    N  14.846  -6.261  -6.512 1.00 . C C .  61 ARG N    1 1 
       20 234319 3 1  61 ARG NE   N  19.186  -6.379  -3.985 1.00 . C C .  61 ARG NE   1 1 
       20 234320 3 1  61 ARG NH1  N  19.363  -5.225  -1.967 1.00 . C C .  61 ARG NH1  1 1 
       20 234321 3 1  61 ARG NH2  N  20.855  -4.823  -3.658 1.00 . C C .  61 ARG NH2  1 1 
       20 234322 3 1  61 ARG O    O  15.517  -3.674  -7.215 1.00 . C C .  61 ARG O    1 1 
       20 234323 3 1  62 VAL C    C  14.805  -0.656  -4.621 1.00 . C C .  62 VAL C    1 1 
       20 234324 3 1  62 VAL CA   C  14.355  -1.496  -5.822 1.00 . C C .  62 VAL CA   1 1 
       20 234325 3 1  62 VAL CB   C  12.931  -0.989  -6.300 1.00 . C C .  62 VAL CB   1 1 
       20 234326 3 1  62 VAL CG1  C  13.041   0.389  -7.003 1.00 . C C .  62 VAL CG1  1 1 
       20 234327 3 1  62 VAL CG2  C  12.209  -2.019  -7.195 1.00 . C C .  62 VAL CG2  1 1 
       20 234328 3 1  62 VAL H    H  13.892  -3.170  -4.604 1.00 . C C .  62 VAL H    1 1 
       20 234329 3 1  62 VAL HA   H  15.069  -1.356  -6.641 1.00 . C C .  62 VAL HA   1 1 
       20 234330 3 1  62 VAL HB   H  12.308  -0.848  -5.410 1.00 . C C .  62 VAL HB   1 1 
       20 234331 3 1  62 VAL HG11 H  13.641   0.294  -7.902 1.00 . C C .  62 VAL HG11 1 1 
       20 234332 3 1  62 VAL HG12 H  13.512   1.102  -6.338 1.00 . C C .  62 VAL HG12 1 1 
       20 234333 3 1  62 VAL HG13 H  12.062   0.748  -7.264 1.00 . C C .  62 VAL HG13 1 1 
       20 234334 3 1  62 VAL HG21 H  12.809  -2.249  -8.055 1.00 . C C .  62 VAL HG21 1 1 
       20 234335 3 1  62 VAL HG22 H  11.255  -1.625  -7.519 1.00 . C C .  62 VAL HG22 1 1 
       20 234336 3 1  62 VAL HG23 H  12.038  -2.931  -6.631 1.00 . C C .  62 VAL HG23 1 1 
       20 234337 3 1  62 VAL N    N  14.373  -2.914  -5.415 1.00 . C C .  62 VAL N    1 1 
       20 234338 3 1  62 VAL O    O  14.306  -0.860  -3.517 1.00 . C C .  62 VAL O    1 1 
       20 234339 3 1  63 THR C    C  15.972   2.636  -4.231 1.00 . C C .  63 THR C    1 1 
       20 234340 3 1  63 THR CA   C  16.223   1.188  -3.794 1.00 . C C .  63 THR CA   1 1 
       20 234341 3 1  63 THR CB   C  17.750   0.989  -3.506 1.00 . C C .  63 THR CB   1 1 
       20 234342 3 1  63 THR CG2  C  18.175   1.731  -2.215 1.00 . C C .  63 THR CG2  1 1 
       20 234343 3 1  63 THR H    H  16.098   0.375  -5.740 1.00 . C C .  63 THR H    1 1 
       20 234344 3 1  63 THR HA   H  15.670   0.988  -2.871 1.00 . C C .  63 THR HA   1 1 
       20 234345 3 1  63 THR HB   H  18.329   1.377  -4.340 1.00 . C C .  63 THR HB   1 1 
       20 234346 3 1  63 THR HG1  H  18.172  -0.632  -2.452 1.00 . C C .  63 THR HG1  1 1 
       20 234347 3 1  63 THR HG21 H  19.194   1.494  -1.970 1.00 . C C .  63 THR HG21 1 1 
       20 234348 3 1  63 THR HG22 H  17.536   1.433  -1.392 1.00 . C C .  63 THR HG22 1 1 
       20 234349 3 1  63 THR HG23 H  18.084   2.802  -2.363 1.00 . C C .  63 THR HG23 1 1 
       20 234350 3 1  63 THR N    N  15.736   0.282  -4.841 1.00 . C C .  63 THR N    1 1 
       20 234351 3 1  63 THR O    O  16.425   3.054  -5.299 1.00 . C C .  63 THR O    1 1 
       20 234352 3 1  63 THR OG1  O  18.037  -0.414  -3.376 1.00 . C C .  63 THR OG1  1 1 
       20 234353 3 1  64 VAL C    C  15.704   5.599  -2.525 1.00 . C C .  64 VAL C    1 1 
       20 234354 3 1  64 VAL CA   C  14.970   4.803  -3.608 1.00 . C C .  64 VAL CA   1 1 
       20 234355 3 1  64 VAL CB   C  13.435   5.138  -3.580 1.00 . C C .  64 VAL CB   1 1 
       20 234356 3 1  64 VAL CG1  C  13.167   6.670  -3.627 1.00 . C C .  64 VAL CG1  1 1 
       20 234357 3 1  64 VAL CG2  C  12.702   4.394  -4.724 1.00 . C C .  64 VAL CG2  1 1 
       20 234358 3 1  64 VAL H    H  14.856   2.941  -2.614 1.00 . C C .  64 VAL H    1 1 
       20 234359 3 1  64 VAL HA   H  15.357   5.092  -4.588 1.00 . C C .  64 VAL HA   1 1 
       20 234360 3 1  64 VAL HB   H  13.029   4.766  -2.638 1.00 . C C .  64 VAL HB   1 1 
       20 234361 3 1  64 VAL HG11 H  13.561   7.129  -2.731 1.00 . C C .  64 VAL HG11 1 1 
       20 234362 3 1  64 VAL HG12 H  12.104   6.863  -3.681 1.00 . C C .  64 VAL HG12 1 1 
       20 234363 3 1  64 VAL HG13 H  13.652   7.104  -4.481 1.00 . C C .  64 VAL HG13 1 1 
       20 234364 3 1  64 VAL HG21 H  11.650   4.663  -4.722 1.00 . C C .  64 VAL HG21 1 1 
       20 234365 3 1  64 VAL HG22 H  12.787   3.325  -4.576 1.00 . C C .  64 VAL HG22 1 1 
       20 234366 3 1  64 VAL HG23 H  13.126   4.648  -5.660 1.00 . C C .  64 VAL HG23 1 1 
       20 234367 3 1  64 VAL N    N  15.231   3.375  -3.406 1.00 . C C .  64 VAL N    1 1 
       20 234368 3 1  64 VAL O    O  15.372   5.505  -1.334 1.00 . C C .  64 VAL O    1 1 
       20 234369 3 1  65 THR C    C  16.947   8.695  -2.350 1.00 . C C .  65 THR C    1 1 
       20 234370 3 1  65 THR CA   C  17.462   7.267  -2.095 1.00 . C C .  65 THR CA   1 1 
       20 234371 3 1  65 THR CB   C  18.998   7.198  -2.394 1.00 . C C .  65 THR CB   1 1 
       20 234372 3 1  65 THR CG2  C  19.830   7.924  -1.312 1.00 . C C .  65 THR CG2  1 1 
       20 234373 3 1  65 THR H    H  16.991   6.272  -3.890 1.00 . C C .  65 THR H    1 1 
       20 234374 3 1  65 THR HA   H  17.291   6.989  -1.054 1.00 . C C .  65 THR HA   1 1 
       20 234375 3 1  65 THR HB   H  19.192   7.665  -3.354 1.00 . C C .  65 THR HB   1 1 
       20 234376 3 1  65 THR HG1  H  20.283   5.783  -2.879 1.00 . C C .  65 THR HG1  1 1 
       20 234377 3 1  65 THR HG21 H  19.723   7.414  -0.363 1.00 . C C .  65 THR HG21 1 1 
       20 234378 3 1  65 THR HG22 H  19.480   8.943  -1.206 1.00 . C C .  65 THR HG22 1 1 
       20 234379 3 1  65 THR HG23 H  20.873   7.936  -1.598 1.00 . C C .  65 THR HG23 1 1 
       20 234380 3 1  65 THR N    N  16.725   6.344  -2.953 1.00 . C C .  65 THR N    1 1 
       20 234381 3 1  65 THR O    O  16.571   9.032  -3.482 1.00 . C C .  65 THR O    1 1 
       20 234382 3 1  65 THR OG1  O  19.417   5.825  -2.472 1.00 . C C .  65 THR OG1  1 1 
       20 234383 3 1  66 ALA C    C  17.670  11.743  -0.680 1.00 . C C .  66 ALA C    1 1 
       20 234384 3 1  66 ALA CA   C  16.578  10.936  -1.386 1.00 . C C .  66 ALA CA   1 1 
       20 234385 3 1  66 ALA CB   C  15.201  11.180  -0.754 1.00 . C C .  66 ALA CB   1 1 
       20 234386 3 1  66 ALA H    H  17.180   9.153  -0.421 1.00 . C C .  66 ALA H    1 1 
       20 234387 3 1  66 ALA HA   H  16.531  11.231  -2.434 1.00 . C C .  66 ALA HA   1 1 
       20 234388 3 1  66 ALA HB1  H  14.945  12.225  -0.819 1.00 . C C .  66 ALA HB1  1 1 
       20 234389 3 1  66 ALA HB2  H  15.213  10.884   0.288 1.00 . C C .  66 ALA HB2  1 1 
       20 234390 3 1  66 ALA HB3  H  14.448  10.600  -1.276 1.00 . C C .  66 ALA HB3  1 1 
       20 234391 3 1  66 ALA N    N  16.933   9.515  -1.299 1.00 . C C .  66 ALA N    1 1 
       20 234392 3 1  66 ALA O    O  17.995  11.466   0.481 1.00 . C C .  66 ALA O    1 1 
       20 234393 3 1  67 SER C    C  18.890  15.062  -1.123 1.00 . C C .  67 SER C    1 1 
       20 234394 3 1  67 SER CA   C  19.304  13.602  -0.879 1.00 . C C .  67 SER CA   1 1 
       20 234395 3 1  67 SER CB   C  20.653  13.278  -1.568 1.00 . C C .  67 SER CB   1 1 
       20 234396 3 1  67 SER H    H  17.973  12.821  -2.331 1.00 . C C .  67 SER H    1 1 
       20 234397 3 1  67 SER HA   H  19.399  13.447   0.201 1.00 . C C .  67 SER HA   1 1 
       20 234398 3 1  67 SER HB2  H  20.604  13.529  -2.619 1.00 . C C .  67 SER HB2  1 1 
       20 234399 3 1  67 SER HB3  H  21.450  13.850  -1.103 1.00 . C C .  67 SER HB3  1 1 
       20 234400 3 1  67 SER HG   H  21.274  11.719  -0.552 1.00 . C C .  67 SER HG   1 1 
       20 234401 3 1  67 SER N    N  18.255  12.705  -1.401 1.00 . C C .  67 SER N    1 1 
       20 234402 3 1  67 SER O    O  17.941  15.319  -1.841 1.00 . C C .  67 SER O    1 1 
       20 234403 3 1  67 SER OG   O  20.969  11.898  -1.449 1.00 . C C .  67 SER OG   1 1 
       20 234404 3 1  68 LEU C    C  20.599  18.211  -0.960 1.00 . C C .  68 LEU C    1 1 
       20 234405 3 1  68 LEU CA   C  19.316  17.458  -0.561 1.00 . C C .  68 LEU CA   1 1 
       20 234406 3 1  68 LEU CB   C  18.804  17.906   0.840 1.00 . C C .  68 LEU CB   1 1 
       20 234407 3 1  68 LEU CD1  C  17.406  17.213   2.893 1.00 . C C .  68 LEU CD1  1 1 
       20 234408 3 1  68 LEU CD2  C  16.230  17.762   0.680 1.00 . C C .  68 LEU CD2  1 1 
       20 234409 3 1  68 LEU CG   C  17.503  17.182   1.351 1.00 . C C .  68 LEU CG   1 1 
       20 234410 3 1  68 LEU H    H  20.391  15.712   0.012 1.00 . C C .  68 LEU H    1 1 
       20 234411 3 1  68 LEU HA   H  18.554  17.649  -1.311 1.00 . C C .  68 LEU HA   1 1 
       20 234412 3 1  68 LEU HB2  H  19.602  17.731   1.558 1.00 . C C .  68 LEU HB2  1 1 
       20 234413 3 1  68 LEU HB3  H  18.612  18.973   0.810 1.00 . C C .  68 LEU HB3  1 1 
       20 234414 3 1  68 LEU HD11 H  16.429  16.879   3.212 1.00 . C C .  68 LEU HD11 1 1 
       20 234415 3 1  68 LEU HD12 H  17.573  18.217   3.257 1.00 . C C .  68 LEU HD12 1 1 
       20 234416 3 1  68 LEU HD13 H  18.158  16.556   3.311 1.00 . C C .  68 LEU HD13 1 1 
       20 234417 3 1  68 LEU HD21 H  15.358  17.215   1.013 1.00 . C C .  68 LEU HD21 1 1 
       20 234418 3 1  68 LEU HD22 H  16.312  17.667  -0.396 1.00 . C C .  68 LEU HD22 1 1 
       20 234419 3 1  68 LEU HD23 H  16.118  18.807   0.938 1.00 . C C .  68 LEU HD23 1 1 
       20 234420 3 1  68 LEU HG   H  17.560  16.136   1.069 1.00 . C C .  68 LEU HG   1 1 
       20 234421 3 1  68 LEU N    N  19.610  16.000  -0.505 1.00 . C C .  68 LEU N    1 1 
       20 234422 3 1  68 LEU O    O  20.774  19.400  -0.660 1.00 . C C .  68 LEU O    1 1 
       20 234423 3 1  69 GLY C    C  23.826  17.071  -1.271 1.00 . C C .  69 GLY C    1 1 
       20 234424 3 1  69 GLY CA   C  22.813  17.921  -2.017 1.00 . C C .  69 GLY CA   1 1 
       20 234425 3 1  69 GLY H    H  21.170  16.619  -2.014 1.00 . C C .  69 GLY H    1 1 
       20 234426 3 1  69 GLY HA2  H  22.958  17.800  -3.083 1.00 . C C .  69 GLY HA2  1 1 
       20 234427 3 1  69 GLY HA3  H  22.952  18.964  -1.759 1.00 . C C .  69 GLY HA3  1 1 
       20 234428 3 1  69 GLY N    N  21.468  17.489  -1.681 1.00 . C C .  69 GLY N    1 1 
       20 234429 3 1  69 GLY O    O  24.189  15.980  -1.732 1.00 . C C .  69 GLY O    1 1 
       20 234430 3 1  70 GLU C    C  24.390  16.228   2.013 1.00 . C C .  70 GLU C    1 1 
       20 234431 3 1  70 GLU CA   C  25.156  16.842   0.825 1.00 . C C .  70 GLU CA   1 1 
       20 234432 3 1  70 GLU CB   C  26.235  17.815   1.362 1.00 . C C .  70 GLU CB   1 1 
       20 234433 3 1  70 GLU CD   C  28.103  19.479   0.884 1.00 . C C .  70 GLU CD   1 1 
       20 234434 3 1  70 GLU CG   C  27.083  18.506   0.279 1.00 . C C .  70 GLU CG   1 1 
       20 234435 3 1  70 GLU H    H  23.915  18.441   0.183 1.00 . C C .  70 GLU H    1 1 
       20 234436 3 1  70 GLU HA   H  25.645  16.040   0.274 1.00 . C C .  70 GLU HA   1 1 
       20 234437 3 1  70 GLU HB2  H  25.748  18.589   1.953 1.00 . C C .  70 GLU HB2  1 1 
       20 234438 3 1  70 GLU HB3  H  26.909  17.265   2.015 1.00 . C C .  70 GLU HB3  1 1 
       20 234439 3 1  70 GLU HG2  H  27.607  17.747  -0.297 1.00 . C C .  70 GLU HG2  1 1 
       20 234440 3 1  70 GLU HG3  H  26.425  19.055  -0.387 1.00 . C C .  70 GLU HG3  1 1 
       20 234441 3 1  70 GLU N    N  24.238  17.557  -0.089 1.00 . C C .  70 GLU N    1 1 
       20 234442 3 1  70 GLU O    O  24.935  15.399   2.745 1.00 . C C .  70 GLU O    1 1 
       20 234443 3 1  70 GLU OE1  O  27.709  20.613   1.248 1.00 . C C .  70 GLU OE1  1 1 
       20 234444 3 1  70 GLU OE2  O  29.292  19.108   1.030 1.00 . C C .  70 GLU OE2  1 1 
       20 234445 3 1  71 GLU C    C  21.269  15.211   2.904 1.00 . C C .  71 GLU C    1 1 
       20 234446 3 1  71 GLU CA   C  22.293  16.274   3.340 1.00 . C C .  71 GLU CA   1 1 
       20 234447 3 1  71 GLU CB   C  21.555  17.530   3.875 1.00 . C C .  71 GLU CB   1 1 
       20 234448 3 1  71 GLU CD   C  21.748  17.236   6.432 1.00 . C C .  71 GLU CD   1 1 
       20 234449 3 1  71 GLU CG   C  20.811  17.318   5.210 1.00 . C C .  71 GLU CG   1 1 
       20 234450 3 1  71 GLU H    H  22.746  17.250   1.522 1.00 . C C .  71 GLU H    1 1 
       20 234451 3 1  71 GLU HA   H  22.930  15.869   4.129 1.00 . C C .  71 GLU HA   1 1 
       20 234452 3 1  71 GLU HB2  H  22.279  18.329   4.012 1.00 . C C .  71 GLU HB2  1 1 
       20 234453 3 1  71 GLU HB3  H  20.832  17.857   3.128 1.00 . C C .  71 GLU HB3  1 1 
       20 234454 3 1  71 GLU HG2  H  20.120  18.142   5.353 1.00 . C C .  71 GLU HG2  1 1 
       20 234455 3 1  71 GLU HG3  H  20.236  16.401   5.146 1.00 . C C .  71 GLU HG3  1 1 
       20 234456 3 1  71 GLU N    N  23.133  16.653   2.193 1.00 . C C .  71 GLU N    1 1 
       20 234457 3 1  71 GLU O    O  20.487  15.460   1.997 1.00 . C C .  71 GLU O    1 1 
       20 234458 3 1  71 GLU OE1  O  22.241  16.128   6.752 1.00 . C C .  71 GLU OE1  1 1 
       20 234459 3 1  71 GLU OE2  O  21.965  18.282   7.091 1.00 . C C .  71 GLU OE2  1 1 
       20 234460 3 1  72 THR C    C  18.920  13.314   3.713 1.00 . C C .  72 THR C    1 1 
       20 234461 3 1  72 THR CA   C  20.333  12.951   3.210 1.00 . C C .  72 THR CA   1 1 
       20 234462 3 1  72 THR CB   C  20.783  11.613   3.864 1.00 . C C .  72 THR CB   1 1 
       20 234463 3 1  72 THR CG2  C  19.886  10.423   3.439 1.00 . C C .  72 THR CG2  1 1 
       20 234464 3 1  72 THR H    H  21.956  13.872   4.226 1.00 . C C .  72 THR H    1 1 
       20 234465 3 1  72 THR HA   H  20.315  12.819   2.127 1.00 . C C .  72 THR HA   1 1 
       20 234466 3 1  72 THR HB   H  20.736  11.724   4.949 1.00 . C C .  72 THR HB   1 1 
       20 234467 3 1  72 THR HG1  H  22.473  10.600   4.003 1.00 . C C .  72 THR HG1  1 1 
       20 234468 3 1  72 THR HG21 H  20.221   9.519   3.925 1.00 . C C .  72 THR HG21 1 1 
       20 234469 3 1  72 THR HG22 H  19.937  10.288   2.367 1.00 . C C .  72 THR HG22 1 1 
       20 234470 3 1  72 THR HG23 H  18.856  10.619   3.722 1.00 . C C .  72 THR HG23 1 1 
       20 234471 3 1  72 THR N    N  21.290  14.028   3.524 1.00 . C C .  72 THR N    1 1 
       20 234472 3 1  72 THR O    O  18.765  13.758   4.845 1.00 . C C .  72 THR O    1 1 
       20 234473 3 1  72 THR OG1  O  22.146  11.347   3.495 1.00 . C C .  72 THR OG1  1 1 
       20 234474 3 1  73 ALA C    C  16.016  11.963   3.878 1.00 . C C .  73 ALA C    1 1 
       20 234475 3 1  73 ALA CA   C  16.497  13.278   3.230 1.00 . C C .  73 ALA CA   1 1 
       20 234476 3 1  73 ALA CB   C  15.655  13.650   1.997 1.00 . C C .  73 ALA CB   1 1 
       20 234477 3 1  73 ALA H    H  18.129  12.896   1.933 1.00 . C C .  73 ALA H    1 1 
       20 234478 3 1  73 ALA HA   H  16.409  14.088   3.959 1.00 . C C .  73 ALA HA   1 1 
       20 234479 3 1  73 ALA HB1  H  15.985  14.606   1.607 1.00 . C C .  73 ALA HB1  1 1 
       20 234480 3 1  73 ALA HB2  H  14.613  13.722   2.268 1.00 . C C .  73 ALA HB2  1 1 
       20 234481 3 1  73 ALA HB3  H  15.772  12.896   1.230 1.00 . C C .  73 ALA HB3  1 1 
       20 234482 3 1  73 ALA N    N  17.914  13.140   2.851 1.00 . C C .  73 ALA N    1 1 
       20 234483 3 1  73 ALA O    O  15.487  11.971   4.996 1.00 . C C .  73 ALA O    1 1 
       20 234484 3 1  74 PHE C    C  16.556   8.380   2.744 1.00 . C C .  74 PHE C    1 1 
       20 234485 3 1  74 PHE CA   C  15.933   9.463   3.657 1.00 . C C .  74 PHE CA   1 1 
       20 234486 3 1  74 PHE CB   C  14.383   9.239   3.795 1.00 . C C .  74 PHE CB   1 1 
       20 234487 3 1  74 PHE CD1  C  13.566   8.468   1.483 1.00 . C C .  74 PHE CD1  1 1 
       20 234488 3 1  74 PHE CD2  C  12.746  10.549   2.342 1.00 . C C .  74 PHE CD2  1 1 
       20 234489 3 1  74 PHE CE1  C  12.803   8.631   0.342 1.00 . C C .  74 PHE CE1  1 1 
       20 234490 3 1  74 PHE CE2  C  11.987  10.713   1.199 1.00 . C C .  74 PHE CE2  1 1 
       20 234491 3 1  74 PHE CG   C  13.554   9.426   2.510 1.00 . C C .  74 PHE CG   1 1 
       20 234492 3 1  74 PHE CZ   C  12.018   9.754   0.206 1.00 . C C .  74 PHE CZ   1 1 
       20 234493 3 1  74 PHE H    H  16.684  10.917   2.287 1.00 . C C .  74 PHE H    1 1 
       20 234494 3 1  74 PHE HA   H  16.386   9.357   4.640 1.00 . C C .  74 PHE HA   1 1 
       20 234495 3 1  74 PHE HB2  H  14.202   8.231   4.154 1.00 . C C .  74 PHE HB2  1 1 
       20 234496 3 1  74 PHE HB3  H  14.005   9.931   4.540 1.00 . C C .  74 PHE HB3  1 1 
       20 234497 3 1  74 PHE HD1  H  14.182   7.591   1.585 1.00 . C C .  74 PHE HD1  1 1 
       20 234498 3 1  74 PHE HD2  H  12.716  11.307   3.116 1.00 . C C .  74 PHE HD2  1 1 
       20 234499 3 1  74 PHE HE1  H  12.829   7.883  -0.451 1.00 . C C .  74 PHE HE1  1 1 
       20 234500 3 1  74 PHE HE2  H  11.367  11.596   1.083 1.00 . C C .  74 PHE HE2  1 1 
       20 234501 3 1  74 PHE HZ   H  11.422   9.885  -0.684 1.00 . C C .  74 PHE HZ   1 1 
       20 234502 3 1  74 PHE N    N  16.259  10.829   3.169 1.00 . C C .  74 PHE N    1 1 
       20 234503 3 1  74 PHE O    O  17.178   8.685   1.716 1.00 . C C .  74 PHE O    1 1 
       20 234504 3 1  75 LEU C    C  15.463   4.953   2.425 1.00 . C C .  75 LEU C    1 1 
       20 234505 3 1  75 LEU CA   C  16.673   5.914   2.348 1.00 . C C .  75 LEU CA   1 1 
       20 234506 3 1  75 LEU CB   C  17.991   5.241   2.879 1.00 . C C .  75 LEU CB   1 1 
       20 234507 3 1  75 LEU CD1  C  18.035   2.770   1.968 1.00 . C C .  75 LEU CD1  1 1 
       20 234508 3 1  75 LEU CD2  C  18.823   4.701   0.499 1.00 . C C .  75 LEU CD2  1 1 
       20 234509 3 1  75 LEU CG   C  18.705   4.172   1.947 1.00 . C C .  75 LEU CG   1 1 
       20 234510 3 1  75 LEU H    H  15.965   6.976   4.034 1.00 . C C .  75 LEU H    1 1 
       20 234511 3 1  75 LEU HA   H  16.818   6.220   1.314 1.00 . C C .  75 LEU HA   1 1 
       20 234512 3 1  75 LEU HB2  H  18.709   6.037   3.070 1.00 . C C .  75 LEU HB2  1 1 
       20 234513 3 1  75 LEU HB3  H  17.777   4.768   3.831 1.00 . C C .  75 LEU HB3  1 1 
       20 234514 3 1  75 LEU HD11 H  18.032   2.387   2.972 1.00 . C C .  75 LEU HD11 1 1 
       20 234515 3 1  75 LEU HD12 H  18.590   2.088   1.336 1.00 . C C .  75 LEU HD12 1 1 
       20 234516 3 1  75 LEU HD13 H  17.016   2.839   1.609 1.00 . C C .  75 LEU HD13 1 1 
       20 234517 3 1  75 LEU HD21 H  19.349   5.642   0.498 1.00 . C C .  75 LEU HD21 1 1 
       20 234518 3 1  75 LEU HD22 H  17.837   4.854   0.073 1.00 . C C .  75 LEU HD22 1 1 
       20 234519 3 1  75 LEU HD23 H  19.366   3.992  -0.111 1.00 . C C .  75 LEU HD23 1 1 
       20 234520 3 1  75 LEU HG   H  19.717   4.032   2.311 1.00 . C C .  75 LEU HG   1 1 
       20 234521 3 1  75 LEU N    N  16.352   7.113   3.147 1.00 . C C .  75 LEU N    1 1 
       20 234522 3 1  75 LEU O    O  14.765   4.913   3.443 1.00 . C C .  75 LEU O    1 1 
       20 234523 3 1  76 CYS C    C  14.577   2.081   0.278 1.00 . C C .  76 CYS C    1 1 
       20 234524 3 1  76 CYS CA   C  14.155   3.185   1.264 1.00 . C C .  76 CYS CA   1 1 
       20 234525 3 1  76 CYS CB   C  12.812   3.815   0.825 1.00 . C C .  76 CYS CB   1 1 
       20 234526 3 1  76 CYS H    H  15.790   4.346   0.546 1.00 . C C .  76 CYS H    1 1 
       20 234527 3 1  76 CYS HA   H  14.033   2.740   2.251 1.00 . C C .  76 CYS HA   1 1 
       20 234528 3 1  76 CYS HB2  H  12.574   4.637   1.487 1.00 . C C .  76 CYS HB2  1 1 
       20 234529 3 1  76 CYS HB3  H  12.894   4.196  -0.190 1.00 . C C .  76 CYS HB3  1 1 
       20 234530 3 1  76 CYS HG   H  11.326   2.176   2.097 1.00 . C C .  76 CYS HG   1 1 
       20 234531 3 1  76 CYS N    N  15.219   4.210   1.338 1.00 . C C .  76 CYS N    1 1 
       20 234532 3 1  76 CYS O    O  15.261   2.364  -0.707 1.00 . C C .  76 CYS O    1 1 
       20 234533 3 1  76 CYS SG   S  11.409   2.673   0.871 1.00 . C C .  76 CYS SG   1 1 
       20 234534 3 1  77 GLU C    C  13.376  -1.409  -0.085 1.00 . C C .  77 GLU C    1 1 
       20 234535 3 1  77 GLU CA   C  14.456  -0.333  -0.307 1.00 . C C .  77 GLU CA   1 1 
       20 234536 3 1  77 GLU CB   C  15.864  -0.933  -0.027 1.00 . C C .  77 GLU CB   1 1 
       20 234537 3 1  77 GLU CD   C  17.642  -2.705  -0.662 1.00 . C C .  77 GLU CD   1 1 
       20 234538 3 1  77 GLU CG   C  16.279  -2.068  -0.999 1.00 . C C .  77 GLU CG   1 1 
       20 234539 3 1  77 GLU H    H  13.697   0.668   1.403 1.00 . C C .  77 GLU H    1 1 
       20 234540 3 1  77 GLU HA   H  14.412   0.004  -1.342 1.00 . C C .  77 GLU HA   1 1 
       20 234541 3 1  77 GLU HB2  H  16.598  -0.133  -0.100 1.00 . C C .  77 GLU HB2  1 1 
       20 234542 3 1  77 GLU HB3  H  15.886  -1.322   0.988 1.00 . C C .  77 GLU HB3  1 1 
       20 234543 3 1  77 GLU HG2  H  15.515  -2.843  -0.974 1.00 . C C .  77 GLU HG2  1 1 
       20 234544 3 1  77 GLU HG3  H  16.322  -1.664  -2.007 1.00 . C C .  77 GLU HG3  1 1 
       20 234545 3 1  77 GLU N    N  14.186   0.826   0.569 1.00 . C C .  77 GLU N    1 1 
       20 234546 3 1  77 GLU O    O  13.001  -1.684   1.058 1.00 . C C .  77 GLU O    1 1 
       20 234547 3 1  77 GLU OE1  O  18.692  -2.117  -1.004 1.00 . C C .  77 GLU OE1  1 1 
       20 234548 3 1  77 GLU OE2  O  17.674  -3.786  -0.040 1.00 . C C .  77 GLU OE2  1 1 
       20 234549 3 1  78 VAL C    C  12.443  -4.224  -2.113 1.00 . C C .  78 VAL C    1 1 
       20 234550 3 1  78 VAL CA   C  11.929  -3.122  -1.168 1.00 . C C .  78 VAL CA   1 1 
       20 234551 3 1  78 VAL CB   C  10.463  -2.661  -1.573 1.00 . C C .  78 VAL CB   1 1 
       20 234552 3 1  78 VAL CG1  C   9.542  -3.859  -1.944 1.00 . C C .  78 VAL CG1  1 1 
       20 234553 3 1  78 VAL CG2  C   9.829  -1.809  -0.441 1.00 . C C .  78 VAL CG2  1 1 
       20 234554 3 1  78 VAL H    H  13.167  -1.652  -2.055 1.00 . C C .  78 VAL H    1 1 
       20 234555 3 1  78 VAL HA   H  11.891  -3.523  -0.153 1.00 . C C .  78 VAL HA   1 1 
       20 234556 3 1  78 VAL HB   H  10.542  -2.026  -2.456 1.00 . C C .  78 VAL HB   1 1 
       20 234557 3 1  78 VAL HG11 H   9.938  -4.360  -2.819 1.00 . C C .  78 VAL HG11 1 1 
       20 234558 3 1  78 VAL HG12 H   8.545  -3.505  -2.168 1.00 . C C .  78 VAL HG12 1 1 
       20 234559 3 1  78 VAL HG13 H   9.497  -4.558  -1.137 1.00 . C C .  78 VAL HG13 1 1 
       20 234560 3 1  78 VAL HG21 H   8.855  -1.444  -0.754 1.00 . C C .  78 VAL HG21 1 1 
       20 234561 3 1  78 VAL HG22 H  10.466  -0.962  -0.219 1.00 . C C .  78 VAL HG22 1 1 
       20 234562 3 1  78 VAL HG23 H   9.713  -2.409   0.447 1.00 . C C .  78 VAL HG23 1 1 
       20 234563 3 1  78 VAL N    N  12.878  -1.992  -1.188 1.00 . C C .  78 VAL N    1 1 
       20 234564 3 1  78 VAL O    O  12.535  -4.029  -3.330 1.00 . C C .  78 VAL O    1 1 
       20 234565 3 1  79 GLN C    C  11.999  -7.448  -2.554 1.00 . C C .  79 GLN C    1 1 
       20 234566 3 1  79 GLN CA   C  13.229  -6.569  -2.261 1.00 . C C .  79 GLN CA   1 1 
       20 234567 3 1  79 GLN CB   C  14.289  -7.344  -1.424 1.00 . C C .  79 GLN CB   1 1 
       20 234568 3 1  79 GLN CD   C  16.575  -7.270  -0.197 1.00 . C C .  79 GLN CD   1 1 
       20 234569 3 1  79 GLN CG   C  15.453  -6.472  -0.889 1.00 . C C .  79 GLN CG   1 1 
       20 234570 3 1  79 GLN H    H  12.748  -5.432  -0.546 1.00 . C C .  79 GLN H    1 1 
       20 234571 3 1  79 GLN HA   H  13.680  -6.258  -3.202 1.00 . C C .  79 GLN HA   1 1 
       20 234572 3 1  79 GLN HB2  H  13.796  -7.801  -0.571 1.00 . C C .  79 GLN HB2  1 1 
       20 234573 3 1  79 GLN HB3  H  14.712  -8.132  -2.038 1.00 . C C .  79 GLN HB3  1 1 
       20 234574 3 1  79 GLN HE21 H  15.303  -8.654   0.458 1.00 . C C .  79 GLN HE21 1 1 
       20 234575 3 1  79 GLN HE22 H  16.954  -8.893   0.883 1.00 . C C .  79 GLN HE22 1 1 
       20 234576 3 1  79 GLN HG2  H  15.886  -5.925  -1.717 1.00 . C C .  79 GLN HG2  1 1 
       20 234577 3 1  79 GLN HG3  H  15.054  -5.762  -0.174 1.00 . C C .  79 GLN HG3  1 1 
       20 234578 3 1  79 GLN N    N  12.791  -5.378  -1.524 1.00 . C C .  79 GLN N    1 1 
       20 234579 3 1  79 GLN NE2  N  16.242  -8.384   0.445 1.00 . C C .  79 GLN NE2  1 1 
       20 234580 3 1  79 GLN O    O  11.553  -8.203  -1.688 1.00 . C C .  79 GLN O    1 1 
       20 234581 3 1  79 GLN OE1  O  17.741  -6.879  -0.232 1.00 . C C .  79 GLN OE1  1 1 
       20 234582 3 1  80 GLN C    C  10.501  -9.370  -4.744 1.00 . C C .  80 GLN C    1 1 
       20 234583 3 1  80 GLN CA   C  10.186  -7.992  -4.151 1.00 . C C .  80 GLN CA   1 1 
       20 234584 3 1  80 GLN CB   C   9.401  -7.155  -5.196 1.00 . C C .  80 GLN CB   1 1 
       20 234585 3 1  80 GLN CD   C   7.024  -7.489  -4.290 1.00 . C C .  80 GLN CD   1 1 
       20 234586 3 1  80 GLN CG   C   7.977  -7.682  -5.471 1.00 . C C .  80 GLN CG   1 1 
       20 234587 3 1  80 GLN H    H  11.860  -6.709  -4.417 1.00 . C C .  80 GLN H    1 1 
       20 234588 3 1  80 GLN HA   H   9.564  -8.112  -3.261 1.00 . C C .  80 GLN HA   1 1 
       20 234589 3 1  80 GLN HB2  H   9.319  -6.136  -4.829 1.00 . C C .  80 GLN HB2  1 1 
       20 234590 3 1  80 GLN HB3  H   9.952  -7.136  -6.132 1.00 . C C .  80 GLN HB3  1 1 
       20 234591 3 1  80 GLN HE21 H   7.754  -5.671  -3.929 1.00 . C C .  80 GLN HE21 1 1 
       20 234592 3 1  80 GLN HE22 H   6.481  -6.192  -2.896 1.00 . C C .  80 GLN HE22 1 1 
       20 234593 3 1  80 GLN HG2  H   7.568  -7.141  -6.319 1.00 . C C .  80 GLN HG2  1 1 
       20 234594 3 1  80 GLN HG3  H   8.024  -8.739  -5.725 1.00 . C C .  80 GLN HG3  1 1 
       20 234595 3 1  80 GLN N    N  11.427  -7.299  -3.762 1.00 . C C .  80 GLN N    1 1 
       20 234596 3 1  80 GLN NE2  N   7.104  -6.337  -3.633 1.00 . C C .  80 GLN NE2  1 1 
       20 234597 3 1  80 GLN O    O  11.072  -9.460  -5.833 1.00 . C C .  80 GLN O    1 1 
       20 234598 3 1  80 GLN OE1  O   6.166  -8.319  -4.021 1.00 . C C .  80 GLN OE1  1 1 
       20 234599 3 1  81 GLY C    C   9.042 -12.300  -5.218 1.00 . C C .  81 GLY C    1 1 
       20 234600 3 1  81 GLY CA   C  10.281 -11.800  -4.505 1.00 . C C .  81 GLY CA   1 1 
       20 234601 3 1  81 GLY H    H   9.699 -10.282  -3.154 1.00 . C C .  81 GLY H    1 1 
       20 234602 3 1  81 GLY HA2  H  11.134 -11.859  -5.184 1.00 . C C .  81 GLY HA2  1 1 
       20 234603 3 1  81 GLY HA3  H  10.472 -12.441  -3.657 1.00 . C C .  81 GLY HA3  1 1 
       20 234604 3 1  81 GLY N    N  10.121 -10.432  -4.023 1.00 . C C .  81 GLY N    1 1 
       20 234605 3 1  81 GLY O    O   7.916 -11.931  -4.869 1.00 . C C .  81 GLY O    1 1 
       20 234606 3 1  82 GLY C    C   8.563 -15.159  -7.369 1.00 . C C .  82 GLY C    1 1 
       20 234607 3 1  82 GLY CA   C   8.194 -13.753  -6.990 1.00 . C C .  82 GLY CA   1 1 
       20 234608 3 1  82 GLY H    H  10.191 -13.355  -6.456 1.00 . C C .  82 GLY H    1 1 
       20 234609 3 1  82 GLY HA2  H   7.271 -13.750  -6.416 1.00 . C C .  82 GLY HA2  1 1 
       20 234610 3 1  82 GLY HA3  H   8.048 -13.179  -7.895 1.00 . C C .  82 GLY HA3  1 1 
       20 234611 3 1  82 GLY N    N   9.264 -13.144  -6.221 1.00 . C C .  82 GLY N    1 1 
       20 234612 3 1  82 GLY O    O   9.620 -15.382  -7.974 1.00 . C C .  82 GLY O    1 1 
       20 234613 3 1  83 ILE C    C   7.176 -17.806  -8.635 1.00 . C C .  83 ILE C    1 1 
       20 234614 3 1  83 ILE CA   C   7.914 -17.523  -7.323 1.00 . C C .  83 ILE CA   1 1 
       20 234615 3 1  83 ILE CB   C   7.398 -18.482  -6.187 1.00 . C C .  83 ILE CB   1 1 
       20 234616 3 1  83 ILE CD1  C   9.263 -17.788  -4.503 1.00 . C C .  83 ILE CD1  1 1 
       20 234617 3 1  83 ILE CG1  C   7.776 -17.947  -4.772 1.00 . C C .  83 ILE CG1  1 1 
       20 234618 3 1  83 ILE CG2  C   7.940 -19.923  -6.404 1.00 . C C .  83 ILE CG2  1 1 
       20 234619 3 1  83 ILE H    H   6.920 -15.866  -6.478 1.00 . C C .  83 ILE H    1 1 
       20 234620 3 1  83 ILE HA   H   8.984 -17.694  -7.461 1.00 . C C .  83 ILE HA   1 1 
       20 234621 3 1  83 ILE HB   H   6.308 -18.529  -6.254 1.00 . C C .  83 ILE HB   1 1 
       20 234622 3 1  83 ILE HD11 H   9.407 -17.427  -3.502 1.00 . C C .  83 ILE HD11 1 1 
       20 234623 3 1  83 ILE HD12 H   9.698 -17.093  -5.204 1.00 . C C .  83 ILE HD12 1 1 
       20 234624 3 1  83 ILE HD13 H   9.748 -18.740  -4.591 1.00 . C C .  83 ILE HD13 1 1 
       20 234625 3 1  83 ILE HG12 H   7.318 -16.975  -4.631 1.00 . C C .  83 ILE HG12 1 1 
       20 234626 3 1  83 ILE HG13 H   7.378 -18.620  -4.024 1.00 . C C .  83 ILE HG13 1 1 
       20 234627 3 1  83 ILE HG21 H   7.511 -20.344  -7.306 1.00 . C C .  83 ILE HG21 1 1 
       20 234628 3 1  83 ILE HG22 H   7.680 -20.547  -5.564 1.00 . C C .  83 ILE HG22 1 1 
       20 234629 3 1  83 ILE HG23 H   9.018 -19.901  -6.503 1.00 . C C .  83 ILE HG23 1 1 
       20 234630 3 1  83 ILE N    N   7.712 -16.116  -6.992 1.00 . C C .  83 ILE N    1 1 
       20 234631 3 1  83 ILE O    O   5.980 -17.518  -8.749 1.00 . C C .  83 ILE O    1 1 
       20 234632 3 1  84 PHE C    C   7.684 -20.102 -11.297 1.00 . C C .  84 PHE C    1 1 
       20 234633 3 1  84 PHE CA   C   7.358 -18.640 -10.956 1.00 . C C .  84 PHE CA   1 1 
       20 234634 3 1  84 PHE CB   C   7.981 -17.690 -12.028 1.00 . C C .  84 PHE CB   1 1 
       20 234635 3 1  84 PHE CD1  C   8.801 -15.438 -11.131 1.00 . C C .  84 PHE CD1  1 1 
       20 234636 3 1  84 PHE CD2  C   6.617 -15.521 -12.117 1.00 . C C .  84 PHE CD2  1 1 
       20 234637 3 1  84 PHE CE1  C   8.636 -14.084 -10.884 1.00 . C C .  84 PHE CE1  1 1 
       20 234638 3 1  84 PHE CE2  C   6.458 -14.161 -11.869 1.00 . C C .  84 PHE CE2  1 1 
       20 234639 3 1  84 PHE CG   C   7.796 -16.186 -11.754 1.00 . C C .  84 PHE CG   1 1 
       20 234640 3 1  84 PHE CZ   C   7.465 -13.448 -11.252 1.00 . C C .  84 PHE CZ   1 1 
       20 234641 3 1  84 PHE H    H   8.833 -18.559  -9.440 1.00 . C C .  84 PHE H    1 1 
       20 234642 3 1  84 PHE HA   H   6.276 -18.505 -10.942 1.00 . C C .  84 PHE HA   1 1 
       20 234643 3 1  84 PHE HB2  H   9.048 -17.887 -12.098 1.00 . C C .  84 PHE HB2  1 1 
       20 234644 3 1  84 PHE HB3  H   7.533 -17.910 -12.992 1.00 . C C .  84 PHE HB3  1 1 
       20 234645 3 1  84 PHE HD1  H   9.724 -15.925 -10.839 1.00 . C C .  84 PHE HD1  1 1 
       20 234646 3 1  84 PHE HD2  H   5.821 -16.076 -12.601 1.00 . C C .  84 PHE HD2  1 1 
       20 234647 3 1  84 PHE HE1  H   9.425 -13.521 -10.399 1.00 . C C .  84 PHE HE1  1 1 
       20 234648 3 1  84 PHE HE2  H   5.536 -13.656 -12.158 1.00 . C C .  84 PHE HE2  1 1 
       20 234649 3 1  84 PHE HZ   H   7.339 -12.391 -11.057 1.00 . C C .  84 PHE HZ   1 1 
       20 234650 3 1  84 PHE N    N   7.898 -18.341  -9.622 1.00 . C C .  84 PHE N    1 1 
       20 234651 3 1  84 PHE O    O   8.860 -20.478 -11.329 1.00 . C C .  84 PHE O    1 1 
       20 234652 3 1  85 SER C    C   6.839 -22.261 -13.538 1.00 . C C .  85 SER C    1 1 
       20 234653 3 1  85 SER CA   C   6.833 -22.305 -12.005 1.00 . C C .  85 SER CA   1 1 
       20 234654 3 1  85 SER CB   C   5.716 -23.232 -11.464 1.00 . C C .  85 SER CB   1 1 
       20 234655 3 1  85 SER H    H   5.738 -20.588 -11.398 1.00 . C C .  85 SER H    1 1 
       20 234656 3 1  85 SER HA   H   7.797 -22.669 -11.651 1.00 . C C .  85 SER HA   1 1 
       20 234657 3 1  85 SER HB2  H   5.690 -23.170 -10.384 1.00 . C C .  85 SER HB2  1 1 
       20 234658 3 1  85 SER HB3  H   4.758 -22.919 -11.859 1.00 . C C .  85 SER HB3  1 1 
       20 234659 3 1  85 SER HG   H   6.875 -24.735 -11.985 1.00 . C C .  85 SER HG   1 1 
       20 234660 3 1  85 SER N    N   6.647 -20.927 -11.526 1.00 . C C .  85 SER N    1 1 
       20 234661 3 1  85 SER O    O   5.780 -22.206 -14.178 1.00 . C C .  85 SER O    1 1 
       20 234662 3 1  85 SER OG   O   5.934 -24.592 -11.826 1.00 . C C .  85 SER OG   1 1 
       20 234663 3 1  86 ILE C    C   9.293 -23.001 -16.121 1.00 . C C .  86 ILE C    1 1 
       20 234664 3 1  86 ILE CA   C   8.260 -22.002 -15.557 1.00 . C C .  86 ILE CA   1 1 
       20 234665 3 1  86 ILE CB   C   8.670 -20.482 -15.840 1.00 . C C .  86 ILE CB   1 1 
       20 234666 3 1  86 ILE CD1  C  11.244 -19.999 -15.887 1.00 . C C .  86 ILE CD1  1 1 
       20 234667 3 1  86 ILE CG1  C   9.970 -20.030 -15.056 1.00 . C C .  86 ILE CG1  1 1 
       20 234668 3 1  86 ILE CG2  C   7.493 -19.525 -15.516 1.00 . C C .  86 ILE CG2  1 1 
       20 234669 3 1  86 ILE H    H   8.843 -22.408 -13.557 1.00 . C C .  86 ILE H    1 1 
       20 234670 3 1  86 ILE HA   H   7.309 -22.186 -16.066 1.00 . C C .  86 ILE HA   1 1 
       20 234671 3 1  86 ILE HB   H   8.856 -20.391 -16.908 1.00 . C C .  86 ILE HB   1 1 
       20 234672 3 1  86 ILE HD11 H  12.043 -19.569 -15.304 1.00 . C C .  86 ILE HD11 1 1 
       20 234673 3 1  86 ILE HD12 H  11.087 -19.409 -16.777 1.00 . C C .  86 ILE HD12 1 1 
       20 234674 3 1  86 ILE HD13 H  11.519 -21.013 -16.169 1.00 . C C .  86 ILE HD13 1 1 
       20 234675 3 1  86 ILE HG12 H   9.840 -19.033 -14.658 1.00 . C C .  86 ILE HG12 1 1 
       20 234676 3 1  86 ILE HG13 H  10.142 -20.706 -14.227 1.00 . C C .  86 ILE HG13 1 1 
       20 234677 3 1  86 ILE HG21 H   7.258 -19.575 -14.458 1.00 . C C .  86 ILE HG21 1 1 
       20 234678 3 1  86 ILE HG22 H   6.618 -19.817 -16.083 1.00 . C C .  86 ILE HG22 1 1 
       20 234679 3 1  86 ILE HG23 H   7.759 -18.508 -15.775 1.00 . C C .  86 ILE HG23 1 1 
       20 234680 3 1  86 ILE N    N   8.054 -22.243 -14.118 1.00 . C C .  86 ILE N    1 1 
       20 234681 3 1  86 ILE O    O  10.311 -23.290 -15.480 1.00 . C C .  86 ILE O    1 1 
       20 234682 3 1  87 ALA C    C   9.642 -24.475 -19.523 1.00 . C C .  87 ALA C    1 1 
       20 234683 3 1  87 ALA CA   C   9.824 -24.560 -17.997 1.00 . C C .  87 ALA CA   1 1 
       20 234684 3 1  87 ALA CB   C   9.492 -25.977 -17.489 1.00 . C C .  87 ALA CB   1 1 
       20 234685 3 1  87 ALA H    H   8.173 -23.240 -17.762 1.00 . C C .  87 ALA H    1 1 
       20 234686 3 1  87 ALA HA   H  10.864 -24.352 -17.770 1.00 . C C .  87 ALA HA   1 1 
       20 234687 3 1  87 ALA HB1  H  10.142 -26.701 -17.967 1.00 . C C .  87 ALA HB1  1 1 
       20 234688 3 1  87 ALA HB2  H   8.461 -26.223 -17.710 1.00 . C C .  87 ALA HB2  1 1 
       20 234689 3 1  87 ALA HB3  H   9.644 -26.021 -16.417 1.00 . C C .  87 ALA HB3  1 1 
       20 234690 3 1  87 ALA N    N   8.990 -23.543 -17.315 1.00 . C C .  87 ALA N    1 1 
       20 234691 3 1  87 ALA O    O   8.739 -23.778 -20.015 1.00 . C C .  87 ALA O    1 1 
       20 234692 3 1  88 GLY C    C  11.232 -24.035 -22.403 1.00 . C C .  88 GLY C    1 1 
       20 234693 3 1  88 GLY CA   C  10.506 -25.197 -21.736 1.00 . C C .  88 GLY CA   1 1 
       20 234694 3 1  88 GLY H    H  11.281 -25.609 -19.795 1.00 . C C .  88 GLY H    1 1 
       20 234695 3 1  88 GLY HA2  H  10.970 -26.121 -22.054 1.00 . C C .  88 GLY HA2  1 1 
       20 234696 3 1  88 GLY HA3  H   9.476 -25.199 -22.067 1.00 . C C .  88 GLY HA3  1 1 
       20 234697 3 1  88 GLY N    N  10.555 -25.141 -20.262 1.00 . C C .  88 GLY N    1 1 
       20 234698 3 1  88 GLY O    O  11.676 -24.140 -23.557 1.00 . C C .  88 GLY O    1 1 
       20 234699 3 1  89 ILE C    C  13.508 -21.944 -22.232 1.00 . C C .  89 ILE C    1 1 
       20 234700 3 1  89 ILE CA   C  11.987 -21.691 -22.100 1.00 . C C .  89 ILE CA   1 1 
       20 234701 3 1  89 ILE CB   C  11.685 -20.474 -21.114 1.00 . C C .  89 ILE CB   1 1 
       20 234702 3 1  89 ILE CD1  C  12.110 -21.744 -18.837 1.00 . C C .  89 ILE CD1  1 1 
       20 234703 3 1  89 ILE CG1  C  12.443 -20.558 -19.732 1.00 . C C .  89 ILE CG1  1 1 
       20 234704 3 1  89 ILE CG2  C  10.163 -20.336 -20.866 1.00 . C C .  89 ILE CG2  1 1 
       20 234705 3 1  89 ILE H    H  10.888 -22.914 -20.796 1.00 . C C .  89 ILE H    1 1 
       20 234706 3 1  89 ILE HA   H  11.588 -21.434 -23.081 1.00 . C C .  89 ILE HA   1 1 
       20 234707 3 1  89 ILE HB   H  12.006 -19.568 -21.626 1.00 . C C .  89 ILE HB   1 1 
       20 234708 3 1  89 ILE HD11 H  12.729 -21.706 -17.950 1.00 . C C .  89 ILE HD11 1 1 
       20 234709 3 1  89 ILE HD12 H  12.301 -22.665 -19.369 1.00 . C C .  89 ILE HD12 1 1 
       20 234710 3 1  89 ILE HD13 H  11.069 -21.700 -18.554 1.00 . C C .  89 ILE HD13 1 1 
       20 234711 3 1  89 ILE HG12 H  13.505 -20.599 -19.924 1.00 . C C .  89 ILE HG12 1 1 
       20 234712 3 1  89 ILE HG13 H  12.240 -19.656 -19.165 1.00 . C C .  89 ILE HG13 1 1 
       20 234713 3 1  89 ILE HG21 H   9.970 -19.493 -20.215 1.00 . C C .  89 ILE HG21 1 1 
       20 234714 3 1  89 ILE HG22 H   9.781 -21.239 -20.398 1.00 . C C .  89 ILE HG22 1 1 
       20 234715 3 1  89 ILE HG23 H   9.649 -20.186 -21.807 1.00 . C C .  89 ILE HG23 1 1 
       20 234716 3 1  89 ILE N    N  11.310 -22.914 -21.670 1.00 . C C .  89 ILE N    1 1 
       20 234717 3 1  89 ILE O    O  14.119 -22.591 -21.370 1.00 . C C .  89 ILE O    1 1 
       20 234718 3 1  90 GLU C    C  16.041 -20.629 -24.613 1.00 . C C .  90 GLU C    1 1 
       20 234719 3 1  90 GLU CA   C  15.540 -21.677 -23.616 1.00 . C C .  90 GLU CA   1 1 
       20 234720 3 1  90 GLU CB   C  15.798 -23.112 -24.146 1.00 . C C .  90 GLU CB   1 1 
       20 234721 3 1  90 GLU CD   C  15.381 -24.867 -25.950 1.00 . C C .  90 GLU CD   1 1 
       20 234722 3 1  90 GLU CG   C  15.047 -23.460 -25.448 1.00 . C C .  90 GLU CG   1 1 
       20 234723 3 1  90 GLU H    H  13.568 -20.956 -23.970 1.00 . C C .  90 GLU H    1 1 
       20 234724 3 1  90 GLU HA   H  16.085 -21.542 -22.682 1.00 . C C .  90 GLU HA   1 1 
       20 234725 3 1  90 GLU HB2  H  16.863 -23.238 -24.319 1.00 . C C .  90 GLU HB2  1 1 
       20 234726 3 1  90 GLU HB3  H  15.494 -23.823 -23.380 1.00 . C C .  90 GLU HB3  1 1 
       20 234727 3 1  90 GLU HG2  H  13.976 -23.397 -25.268 1.00 . C C .  90 GLU HG2  1 1 
       20 234728 3 1  90 GLU HG3  H  15.317 -22.735 -26.208 1.00 . C C .  90 GLU HG3  1 1 
       20 234729 3 1  90 GLU N    N  14.105 -21.466 -23.330 1.00 . C C .  90 GLU N    1 1 
       20 234730 3 1  90 GLU O    O  15.242 -20.035 -25.345 1.00 . C C .  90 GLU O    1 1 
       20 234731 3 1  90 GLU OE1  O  14.935 -25.843 -25.319 1.00 . C C .  90 GLU OE1  1 1 
       20 234732 3 1  90 GLU OE2  O  16.112 -25.010 -26.956 1.00 . C C .  90 GLU OE2  1 1 
       20 234733 3 1  91 GLY C    C  17.516 -17.969 -25.053 1.00 . C C .  91 GLY C    1 1 
       20 234734 3 1  91 GLY CA   C  17.987 -19.369 -25.441 1.00 . C C .  91 GLY CA   1 1 
       20 234735 3 1  91 GLY H    H  17.938 -20.942 -24.023 1.00 . C C .  91 GLY H    1 1 
       20 234736 3 1  91 GLY HA2  H  19.060 -19.425 -25.314 1.00 . C C .  91 GLY HA2  1 1 
       20 234737 3 1  91 GLY HA3  H  17.750 -19.559 -26.482 1.00 . C C .  91 GLY HA3  1 1 
       20 234738 3 1  91 GLY N    N  17.367 -20.399 -24.609 1.00 . C C .  91 GLY N    1 1 
       20 234739 3 1  91 GLY O    O  17.398 -17.657 -23.866 1.00 . C C .  91 GLY O    1 1 
       20 234740 3 1  92 THR C    C  15.281 -15.717 -25.315 1.00 . C C .  92 THR C    1 1 
       20 234741 3 1  92 THR CA   C  16.725 -15.777 -25.855 1.00 . C C .  92 THR CA   1 1 
       20 234742 3 1  92 THR CB   C  16.850 -15.002 -27.191 1.00 . C C .  92 THR CB   1 1 
       20 234743 3 1  92 THR CG2  C  18.329 -14.863 -27.610 1.00 . C C .  92 THR CG2  1 1 
       20 234744 3 1  92 THR H    H  17.221 -17.508 -26.967 1.00 . C C .  92 THR H    1 1 
       20 234745 3 1  92 THR HA   H  17.383 -15.306 -25.125 1.00 . C C .  92 THR HA   1 1 
       20 234746 3 1  92 THR HB   H  16.425 -14.010 -27.072 1.00 . C C .  92 THR HB   1 1 
       20 234747 3 1  92 THR HG1  H  16.535 -15.552 -29.060 1.00 . C C .  92 THR HG1  1 1 
       20 234748 3 1  92 THR HG21 H  18.391 -14.324 -28.545 1.00 . C C .  92 THR HG21 1 1 
       20 234749 3 1  92 THR HG22 H  18.772 -15.843 -27.736 1.00 . C C .  92 THR HG22 1 1 
       20 234750 3 1  92 THR HG23 H  18.879 -14.320 -26.849 1.00 . C C .  92 THR HG23 1 1 
       20 234751 3 1  92 THR N    N  17.177 -17.161 -26.052 1.00 . C C .  92 THR N    1 1 
       20 234752 3 1  92 THR O    O  14.866 -14.690 -24.773 1.00 . C C .  92 THR O    1 1 
       20 234753 3 1  92 THR OG1  O  16.120 -15.705 -28.211 1.00 . C C .  92 THR OG1  1 1 
       20 234754 3 1  93 GLN C    C  13.299 -17.025 -23.344 1.00 . C C .  93 GLN C    1 1 
       20 234755 3 1  93 GLN CA   C  13.186 -17.009 -24.877 1.00 . C C .  93 GLN CA   1 1 
       20 234756 3 1  93 GLN CB   C  12.554 -18.339 -25.368 1.00 . C C .  93 GLN CB   1 1 
       20 234757 3 1  93 GLN CD   C  12.031 -19.876 -27.382 1.00 . C C .  93 GLN CD   1 1 
       20 234758 3 1  93 GLN CG   C  12.392 -18.456 -26.899 1.00 . C C .  93 GLN CG   1 1 
       20 234759 3 1  93 GLN H    H  14.900 -17.566 -26.008 1.00 . C C .  93 GLN H    1 1 
       20 234760 3 1  93 GLN HA   H  12.562 -16.174 -25.183 1.00 . C C .  93 GLN HA   1 1 
       20 234761 3 1  93 GLN HB2  H  13.181 -19.162 -25.034 1.00 . C C .  93 GLN HB2  1 1 
       20 234762 3 1  93 GLN HB3  H  11.574 -18.453 -24.916 1.00 . C C .  93 GLN HB3  1 1 
       20 234763 3 1  93 GLN HE21 H  13.223 -20.723 -26.022 1.00 . C C .  93 GLN HE21 1 1 
       20 234764 3 1  93 GLN HE22 H  12.374 -21.809 -27.058 1.00 . C C .  93 GLN HE22 1 1 
       20 234765 3 1  93 GLN HG2  H  11.614 -17.773 -27.220 1.00 . C C .  93 GLN HG2  1 1 
       20 234766 3 1  93 GLN HG3  H  13.325 -18.168 -27.373 1.00 . C C .  93 GLN HG3  1 1 
       20 234767 3 1  93 GLN N    N  14.532 -16.834 -25.473 1.00 . C C .  93 GLN N    1 1 
       20 234768 3 1  93 GLN NE2  N  12.601 -20.905 -26.754 1.00 . C C .  93 GLN NE2  1 1 
       20 234769 3 1  93 GLN O    O  12.481 -16.423 -22.634 1.00 . C C .  93 GLN O    1 1 
       20 234770 3 1  93 GLN OE1  O  11.299 -20.045 -28.353 1.00 . C C .  93 GLN OE1  1 1 
       20 234771 3 1  94 MET C    C  15.090 -16.464 -20.897 1.00 . C C .  94 MET C    1 1 
       20 234772 3 1  94 MET CA   C  14.677 -17.837 -21.433 1.00 . C C .  94 MET CA   1 1 
       20 234773 3 1  94 MET CB   C  15.813 -18.886 -21.222 1.00 . C C .  94 MET CB   1 1 
       20 234774 3 1  94 MET CE   C  16.008 -19.251 -17.050 1.00 . C C .  94 MET CE   1 1 
       20 234775 3 1  94 MET CG   C  15.920 -19.487 -19.809 1.00 . C C .  94 MET CG   1 1 
       20 234776 3 1  94 MET H    H  14.953 -18.152 -23.510 1.00 . C C .  94 MET H    1 1 
       20 234777 3 1  94 MET HA   H  13.780 -18.173 -20.918 1.00 . C C .  94 MET HA   1 1 
       20 234778 3 1  94 MET HB2  H  15.653 -19.704 -21.912 1.00 . C C .  94 MET HB2  1 1 
       20 234779 3 1  94 MET HB3  H  16.768 -18.427 -21.468 1.00 . C C .  94 MET HB3  1 1 
       20 234780 3 1  94 MET HE1  H  16.591 -20.162 -17.046 1.00 . C C .  94 MET HE1  1 1 
       20 234781 3 1  94 MET HE2  H  14.955 -19.497 -17.027 1.00 . C C .  94 MET HE2  1 1 
       20 234782 3 1  94 MET HE3  H  16.255 -18.664 -16.178 1.00 . C C .  94 MET HE3  1 1 
       20 234783 3 1  94 MET HG2  H  14.967 -19.920 -19.546 1.00 . C C .  94 MET HG2  1 1 
       20 234784 3 1  94 MET HG3  H  16.668 -20.273 -19.820 1.00 . C C .  94 MET HG3  1 1 
       20 234785 3 1  94 MET N    N  14.358 -17.717 -22.865 1.00 . C C .  94 MET N    1 1 
       20 234786 3 1  94 MET O    O  14.523 -15.987 -19.928 1.00 . C C .  94 MET O    1 1 
       20 234787 3 1  94 MET SD   S  16.370 -18.303 -18.530 1.00 . C C .  94 MET SD   1 1 
       20 234788 3 1  95 ALA C    C  15.547 -13.388 -21.176 1.00 . C C .  95 ALA C    1 1 
       20 234789 3 1  95 ALA CA   C  16.609 -14.506 -21.248 1.00 . C C .  95 ALA CA   1 1 
       20 234790 3 1  95 ALA CB   C  17.711 -14.136 -22.253 1.00 . C C .  95 ALA CB   1 1 
       20 234791 3 1  95 ALA H    H  16.380 -16.261 -22.422 1.00 . C C .  95 ALA H    1 1 
       20 234792 3 1  95 ALA HA   H  17.074 -14.612 -20.269 1.00 . C C .  95 ALA HA   1 1 
       20 234793 3 1  95 ALA HB1  H  18.463 -14.913 -22.270 1.00 . C C .  95 ALA HB1  1 1 
       20 234794 3 1  95 ALA HB2  H  18.176 -13.201 -21.963 1.00 . C C .  95 ALA HB2  1 1 
       20 234795 3 1  95 ALA HB3  H  17.287 -14.032 -23.244 1.00 . C C .  95 ALA HB3  1 1 
       20 234796 3 1  95 ALA N    N  16.039 -15.822 -21.614 1.00 . C C .  95 ALA N    1 1 
       20 234797 3 1  95 ALA O    O  15.627 -12.497 -20.322 1.00 . C C .  95 ALA O    1 1 
       20 234798 3 1  96 HIS C    C  12.475 -12.673 -20.999 1.00 . C C .  96 HIS C    1 1 
       20 234799 3 1  96 HIS CA   C  13.463 -12.463 -22.161 1.00 . C C .  96 HIS CA   1 1 
       20 234800 3 1  96 HIS CB   C  12.737 -12.579 -23.530 1.00 . C C .  96 HIS CB   1 1 
       20 234801 3 1  96 HIS CD2  C  11.518 -10.259 -23.571 1.00 . C C .  96 HIS CD2  1 1 
       20 234802 3 1  96 HIS CE1  C   9.554 -10.944 -24.256 1.00 . C C .  96 HIS CE1  1 1 
       20 234803 3 1  96 HIS CG   C  11.592 -11.609 -23.734 1.00 . C C .  96 HIS CG   1 1 
       20 234804 3 1  96 HIS H    H  14.573 -14.183 -22.737 1.00 . C C .  96 HIS H    1 1 
       20 234805 3 1  96 HIS HA   H  13.896 -11.467 -22.077 1.00 . C C .  96 HIS HA   1 1 
       20 234806 3 1  96 HIS HB2  H  13.452 -12.398 -24.324 1.00 . C C .  96 HIS HB2  1 1 
       20 234807 3 1  96 HIS HB3  H  12.347 -13.587 -23.642 1.00 . C C .  96 HIS HB3  1 1 
       20 234808 3 1  96 HIS HD1  H  10.066 -12.924 -24.380 1.00 . C C .  96 HIS HD1  1 1 
       20 234809 3 1  96 HIS HD2  H  12.322  -9.606 -23.260 1.00 . C C .  96 HIS HD2  1 1 
       20 234810 3 1  96 HIS HE1  H   8.519 -10.950 -24.572 1.00 . C C .  96 HIS HE1  1 1 
       20 234811 3 1  96 HIS HE2  H   9.848  -8.996 -23.696 1.00 . C C .  96 HIS HE2  1 1 
       20 234812 3 1  96 HIS N    N  14.562 -13.448 -22.090 1.00 . C C .  96 HIS N    1 1 
       20 234813 3 1  96 HIS ND1  N  10.336 -12.002 -24.157 1.00 . C C .  96 HIS ND1  1 1 
       20 234814 3 1  96 HIS NE2  N  10.242  -9.876 -23.901 1.00 . C C .  96 HIS NE2  1 1 
       20 234815 3 1  96 HIS O    O  11.980 -11.702 -20.414 1.00 . C C .  96 HIS O    1 1 
       20 234816 3 1  97 CYS C    C  11.896 -14.055 -18.201 1.00 . C C .  97 CYS C    1 1 
       20 234817 3 1  97 CYS CA   C  11.275 -14.328 -19.586 1.00 . C C .  97 CYS CA   1 1 
       20 234818 3 1  97 CYS CB   C  10.885 -15.818 -19.714 1.00 . C C .  97 CYS CB   1 1 
       20 234819 3 1  97 CYS H    H  12.663 -14.668 -21.162 1.00 . C C .  97 CYS H    1 1 
       20 234820 3 1  97 CYS HA   H  10.379 -13.726 -19.693 1.00 . C C .  97 CYS HA   1 1 
       20 234821 3 1  97 CYS HB2  H  10.456 -15.987 -20.692 1.00 . C C .  97 CYS HB2  1 1 
       20 234822 3 1  97 CYS HB3  H  11.772 -16.433 -19.612 1.00 . C C .  97 CYS HB3  1 1 
       20 234823 3 1  97 CYS HG   H   9.623 -15.500 -17.514 1.00 . C C .  97 CYS HG   1 1 
       20 234824 3 1  97 CYS N    N  12.208 -13.952 -20.667 1.00 . C C .  97 CYS N    1 1 
       20 234825 3 1  97 CYS O    O  11.208 -13.638 -17.272 1.00 . C C .  97 CYS O    1 1 
       20 234826 3 1  97 CYS SG   S   9.677 -16.394 -18.493 1.00 . C C .  97 CYS SG   1 1 
       20 234827 3 1  98 LEU C    C  14.415 -12.807 -16.466 1.00 . C C .  98 LEU C    1 1 
       20 234828 3 1  98 LEU CA   C  13.979 -14.235 -16.851 1.00 . C C .  98 LEU CA   1 1 
       20 234829 3 1  98 LEU CB   C  15.225 -15.145 -17.032 1.00 . C C .  98 LEU CB   1 1 
       20 234830 3 1  98 LEU CD1  C  15.704 -15.851 -14.599 1.00 . C C .  98 LEU CD1  1 1 
       20 234831 3 1  98 LEU CD2  C  17.580 -15.843 -16.362 1.00 . C C .  98 LEU CD2  1 1 
       20 234832 3 1  98 LEU CG   C  16.271 -15.176 -15.875 1.00 . C C .  98 LEU CG   1 1 
       20 234833 3 1  98 LEU H    H  13.708 -14.410 -18.939 1.00 . C C .  98 LEU H    1 1 
       20 234834 3 1  98 LEU HA   H  13.353 -14.645 -16.060 1.00 . C C .  98 LEU HA   1 1 
       20 234835 3 1  98 LEU HB2  H  14.873 -16.162 -17.194 1.00 . C C .  98 LEU HB2  1 1 
       20 234836 3 1  98 LEU HB3  H  15.733 -14.828 -17.940 1.00 . C C .  98 LEU HB3  1 1 
       20 234837 3 1  98 LEU HD11 H  15.433 -16.878 -14.809 1.00 . C C .  98 LEU HD11 1 1 
       20 234838 3 1  98 LEU HD12 H  14.827 -15.313 -14.262 1.00 . C C .  98 LEU HD12 1 1 
       20 234839 3 1  98 LEU HD13 H  16.449 -15.830 -13.814 1.00 . C C .  98 LEU HD13 1 1 
       20 234840 3 1  98 LEU HD21 H  18.325 -15.797 -15.580 1.00 . C C .  98 LEU HD21 1 1 
       20 234841 3 1  98 LEU HD22 H  17.954 -15.321 -17.233 1.00 . C C .  98 LEU HD22 1 1 
       20 234842 3 1  98 LEU HD23 H  17.398 -16.880 -16.620 1.00 . C C .  98 LEU HD23 1 1 
       20 234843 3 1  98 LEU HG   H  16.518 -14.155 -15.605 1.00 . C C .  98 LEU HG   1 1 
       20 234844 3 1  98 LEU N    N  13.214 -14.250 -18.112 1.00 . C C .  98 LEU N    1 1 
       20 234845 3 1  98 LEU O    O  14.091 -12.322 -15.378 1.00 . C C .  98 LEU O    1 1 
       20 234846 3 1  99 GLY C    C  15.085  -9.633 -17.471 1.00 . C C .  99 GLY C    1 1 
       20 234847 3 1  99 GLY CA   C  15.853 -10.889 -17.091 1.00 . C C .  99 GLY CA   1 1 
       20 234848 3 1  99 GLY H    H  15.222 -12.527 -18.284 1.00 . C C .  99 GLY H    1 1 
       20 234849 3 1  99 GLY HA2  H  16.090 -10.838 -16.034 1.00 . C C .  99 GLY HA2  1 1 
       20 234850 3 1  99 GLY HA3  H  16.785 -10.901 -17.644 1.00 . C C .  99 GLY HA3  1 1 
       20 234851 3 1  99 GLY N    N  15.149 -12.149 -17.384 1.00 . C C .  99 GLY N    1 1 
       20 234852 3 1  99 GLY O    O  15.663  -8.540 -17.469 1.00 . C C .  99 GLY O    1 1 
       20 234853 3 1 100 ALA C    C  11.475  -8.853 -17.739 1.00 . C C . 100 ALA C    1 1 
       20 234854 3 1 100 ALA CA   C  12.930  -8.627 -18.176 1.00 . C C . 100 ALA CA   1 1 
       20 234855 3 1 100 ALA CB   C  13.025  -8.358 -19.691 1.00 . C C . 100 ALA CB   1 1 
       20 234856 3 1 100 ALA H    H  13.396 -10.669 -17.789 1.00 . C C . 100 ALA H    1 1 
       20 234857 3 1 100 ALA HA   H  13.306  -7.741 -17.659 1.00 . C C . 100 ALA HA   1 1 
       20 234858 3 1 100 ALA HB1  H  14.057  -8.166 -19.956 1.00 . C C . 100 ALA HB1  1 1 
       20 234859 3 1 100 ALA HB2  H  12.430  -7.493 -19.944 1.00 . C C . 100 ALA HB2  1 1 
       20 234860 3 1 100 ALA HB3  H  12.665  -9.218 -20.245 1.00 . C C . 100 ALA HB3  1 1 
       20 234861 3 1 100 ALA N    N  13.786  -9.775 -17.802 1.00 . C C . 100 ALA N    1 1 
       20 234862 3 1 100 ALA O    O  10.939  -8.064 -16.964 1.00 . C C . 100 ALA O    1 1 
       20 234863 3 1 101 TYR C    C   9.031 -10.444 -16.537 1.00 . C C . 101 TYR C    1 1 
       20 234864 3 1 101 TYR CA   C   9.419 -10.239 -18.027 1.00 . C C . 101 TYR CA   1 1 
       20 234865 3 1 101 TYR CB   C   9.026 -11.481 -18.872 1.00 . C C . 101 TYR CB   1 1 
       20 234866 3 1 101 TYR CD1  C   6.910 -11.061 -20.233 1.00 . C C . 101 TYR CD1  1 1 
       20 234867 3 1 101 TYR CD2  C   6.709 -12.419 -18.271 1.00 . C C . 101 TYR CD2  1 1 
       20 234868 3 1 101 TYR CE1  C   5.563 -11.221 -20.486 1.00 . C C . 101 TYR CE1  1 1 
       20 234869 3 1 101 TYR CE2  C   5.356 -12.578 -18.523 1.00 . C C . 101 TYR CE2  1 1 
       20 234870 3 1 101 TYR CG   C   7.518 -11.656 -19.122 1.00 . C C . 101 TYR CG   1 1 
       20 234871 3 1 101 TYR CZ   C   4.790 -11.976 -19.632 1.00 . C C . 101 TYR CZ   1 1 
       20 234872 3 1 101 TYR H    H  11.412 -10.635 -18.661 1.00 . C C . 101 TYR H    1 1 
       20 234873 3 1 101 TYR HA   H   8.888  -9.375 -18.413 1.00 . C C . 101 TYR HA   1 1 
       20 234874 3 1 101 TYR HB2  H   9.516 -11.415 -19.838 1.00 . C C . 101 TYR HB2  1 1 
       20 234875 3 1 101 TYR HB3  H   9.392 -12.376 -18.376 1.00 . C C . 101 TYR HB3  1 1 
       20 234876 3 1 101 TYR HD1  H   7.514 -10.466 -20.908 1.00 . C C . 101 TYR HD1  1 1 
       20 234877 3 1 101 TYR HD2  H   7.152 -12.889 -17.401 1.00 . C C . 101 TYR HD2  1 1 
       20 234878 3 1 101 TYR HE1  H   5.118 -10.749 -21.352 1.00 . C C . 101 TYR HE1  1 1 
       20 234879 3 1 101 TYR HE2  H   4.748 -13.172 -17.853 1.00 . C C . 101 TYR HE2  1 1 
       20 234880 3 1 101 TYR HH   H   2.949 -11.950 -19.093 1.00 . C C . 101 TYR HH   1 1 
       20 234881 3 1 101 TYR N    N  10.871  -9.972 -18.192 1.00 . C C . 101 TYR N    1 1 
       20 234882 3 1 101 TYR O    O   8.227  -9.677 -15.992 1.00 . C C . 101 TYR O    1 1 
       20 234883 3 1 101 TYR OH   O   3.447 -12.134 -19.892 1.00 . C C . 101 TYR OH   1 1 
       20 234884 3 1 102 CYS C    C   9.627 -10.710 -13.473 1.00 . C C . 102 CYS C    1 1 
       20 234885 3 1 102 CYS CA   C   9.367 -11.865 -14.495 1.00 . C C . 102 CYS CA   1 1 
       20 234886 3 1 102 CYS CB   C  10.165 -13.140 -14.109 1.00 . C C . 102 CYS CB   1 1 
       20 234887 3 1 102 CYS H    H  10.305 -11.993 -16.397 1.00 . C C . 102 CYS H    1 1 
       20 234888 3 1 102 CYS HA   H   8.305 -12.116 -14.454 1.00 . C C . 102 CYS HA   1 1 
       20 234889 3 1 102 CYS HB2  H  11.213 -12.992 -14.329 1.00 . C C . 102 CYS HB2  1 1 
       20 234890 3 1 102 CYS HB3  H  10.053 -13.331 -13.048 1.00 . C C . 102 CYS HB3  1 1 
       20 234891 3 1 102 CYS HG   H   8.545 -15.082 -14.380 1.00 . C C . 102 CYS HG   1 1 
       20 234892 3 1 102 CYS N    N   9.643 -11.474 -15.901 1.00 . C C . 102 CYS N    1 1 
       20 234893 3 1 102 CYS O    O   8.759 -10.456 -12.633 1.00 . C C . 102 CYS O    1 1 
       20 234894 3 1 102 CYS SG   S   9.639 -14.635 -14.977 1.00 . C C . 102 CYS SG   1 1 
       20 234895 3 1 103 PRO C    C  10.134  -7.579 -12.925 1.00 . C C . 103 PRO C    1 1 
       20 234896 3 1 103 PRO CA   C  11.034  -8.805 -12.603 1.00 . C C . 103 PRO CA   1 1 
       20 234897 3 1 103 PRO CB   C  12.542  -8.483 -12.803 1.00 . C C . 103 PRO CB   1 1 
       20 234898 3 1 103 PRO CD   C  12.008 -10.203 -14.367 1.00 . C C . 103 PRO CD   1 1 
       20 234899 3 1 103 PRO CG   C  12.861  -8.970 -14.176 1.00 . C C . 103 PRO CG   1 1 
       20 234900 3 1 103 PRO HA   H  10.862  -9.091 -11.561 1.00 . C C . 103 PRO HA   1 1 
       20 234901 3 1 103 PRO HB2  H  12.731  -7.411 -12.705 1.00 . C C . 103 PRO HB2  1 1 
       20 234902 3 1 103 PRO HB3  H  13.135  -9.018 -12.070 1.00 . C C . 103 PRO HB3  1 1 
       20 234903 3 1 103 PRO HD2  H  11.732 -10.311 -15.411 1.00 . C C . 103 PRO HD2  1 1 
       20 234904 3 1 103 PRO HD3  H  12.536 -11.089 -14.027 1.00 . C C . 103 PRO HD3  1 1 
       20 234905 3 1 103 PRO HG2  H  12.609  -8.206 -14.911 1.00 . C C . 103 PRO HG2  1 1 
       20 234906 3 1 103 PRO HG3  H  13.914  -9.223 -14.255 1.00 . C C . 103 PRO HG3  1 1 
       20 234907 3 1 103 PRO N    N  10.803  -9.963 -13.513 1.00 . C C . 103 PRO N    1 1 
       20 234908 3 1 103 PRO O    O   9.942  -6.724 -12.059 1.00 . C C . 103 PRO O    1 1 
       20 234909 3 1 104 ASN C    C   7.210  -6.756 -14.033 1.00 . C C . 104 ASN C    1 1 
       20 234910 3 1 104 ASN CA   C   8.621  -6.450 -14.583 1.00 . C C . 104 ASN CA   1 1 
       20 234911 3 1 104 ASN CB   C   8.589  -6.314 -16.138 1.00 . C C . 104 ASN CB   1 1 
       20 234912 3 1 104 ASN CG   C   7.777  -5.120 -16.681 1.00 . C C . 104 ASN CG   1 1 
       20 234913 3 1 104 ASN H    H   9.838  -8.195 -14.823 1.00 . C C . 104 ASN H    1 1 
       20 234914 3 1 104 ASN HA   H   8.961  -5.508 -14.155 1.00 . C C . 104 ASN HA   1 1 
       20 234915 3 1 104 ASN HB2  H   9.605  -6.205 -16.498 1.00 . C C . 104 ASN HB2  1 1 
       20 234916 3 1 104 ASN HB3  H   8.176  -7.226 -16.555 1.00 . C C . 104 ASN HB3  1 1 
       20 234917 3 1 104 ASN HD21 H   7.477  -6.071 -18.403 1.00 . C C . 104 ASN HD21 1 1 
       20 234918 3 1 104 ASN HD22 H   6.770  -4.503 -18.278 1.00 . C C . 104 ASN HD22 1 1 
       20 234919 3 1 104 ASN N    N   9.586  -7.512 -14.166 1.00 . C C . 104 ASN N    1 1 
       20 234920 3 1 104 ASN ND2  N   7.293  -5.243 -17.914 1.00 . C C . 104 ASN ND2  1 1 
       20 234921 3 1 104 ASN O    O   6.375  -5.862 -13.908 1.00 . C C . 104 ASN O    1 1 
       20 234922 3 1 104 ASN OD1  O   7.623  -4.088 -16.025 1.00 . C C . 104 ASN OD1  1 1 
       20 234923 3 1 105 ILE C    C   5.836  -8.000 -11.514 1.00 . C C . 105 ILE C    1 1 
       20 234924 3 1 105 ILE CA   C   5.743  -8.477 -12.989 1.00 . C C . 105 ILE CA   1 1 
       20 234925 3 1 105 ILE CB   C   5.574 -10.056 -13.053 1.00 . C C . 105 ILE CB   1 1 
       20 234926 3 1 105 ILE CD1  C   4.208  -9.982 -15.278 1.00 . C C . 105 ILE CD1  1 1 
       20 234927 3 1 105 ILE CG1  C   5.406 -10.557 -14.530 1.00 . C C . 105 ILE CG1  1 1 
       20 234928 3 1 105 ILE CG2  C   4.408 -10.570 -12.174 1.00 . C C . 105 ILE CG2  1 1 
       20 234929 3 1 105 ILE H    H   7.596  -8.732 -14.005 1.00 . C C . 105 ILE H    1 1 
       20 234930 3 1 105 ILE HA   H   4.875  -8.015 -13.458 1.00 . C C . 105 ILE HA   1 1 
       20 234931 3 1 105 ILE HB   H   6.488 -10.493 -12.652 1.00 . C C . 105 ILE HB   1 1 
       20 234932 3 1 105 ILE HD11 H   4.066 -10.518 -16.196 1.00 . C C . 105 ILE HD11 1 1 
       20 234933 3 1 105 ILE HD12 H   4.381  -8.937 -15.497 1.00 . C C . 105 ILE HD12 1 1 
       20 234934 3 1 105 ILE HD13 H   3.321 -10.076 -14.669 1.00 . C C . 105 ILE HD13 1 1 
       20 234935 3 1 105 ILE HG12 H   6.292 -10.296 -15.094 1.00 . C C . 105 ILE HG12 1 1 
       20 234936 3 1 105 ILE HG13 H   5.305 -11.636 -14.530 1.00 . C C . 105 ILE HG13 1 1 
       20 234937 3 1 105 ILE HG21 H   4.544 -10.237 -11.150 1.00 . C C . 105 ILE HG21 1 1 
       20 234938 3 1 105 ILE HG22 H   4.384 -11.649 -12.188 1.00 . C C . 105 ILE HG22 1 1 
       20 234939 3 1 105 ILE HG23 H   3.468 -10.198 -12.547 1.00 . C C . 105 ILE HG23 1 1 
       20 234940 3 1 105 ILE N    N   6.954  -8.046 -13.726 1.00 . C C . 105 ILE N    1 1 
       20 234941 3 1 105 ILE O    O   4.829  -7.629 -10.897 1.00 . C C . 105 ILE O    1 1 
       20 234942 3 1 106 LEU C    C   7.599  -6.166  -9.331 1.00 . C C . 106 LEU C    1 1 
       20 234943 3 1 106 LEU CA   C   7.373  -7.666  -9.573 1.00 . C C . 106 LEU CA   1 1 
       20 234944 3 1 106 LEU CB   C   8.636  -8.449  -9.154 1.00 . C C . 106 LEU CB   1 1 
       20 234945 3 1 106 LEU CD1  C   9.895 -10.661  -8.989 1.00 . C C . 106 LEU CD1  1 1 
       20 234946 3 1 106 LEU CD2  C   7.367 -10.600  -8.606 1.00 . C C . 106 LEU CD2  1 1 
       20 234947 3 1 106 LEU CG   C   8.564  -9.988  -9.368 1.00 . C C . 106 LEU CG   1 1 
       20 234948 3 1 106 LEU H    H   7.828  -8.182 -11.583 1.00 . C C . 106 LEU H    1 1 
       20 234949 3 1 106 LEU HA   H   6.536  -8.001  -8.970 1.00 . C C . 106 LEU HA   1 1 
       20 234950 3 1 106 LEU HB2  H   9.482  -8.063  -9.725 1.00 . C C . 106 LEU HB2  1 1 
       20 234951 3 1 106 LEU HB3  H   8.824  -8.258  -8.105 1.00 . C C . 106 LEU HB3  1 1 
       20 234952 3 1 106 LEU HD11 H  10.131 -10.458  -7.955 1.00 . C C . 106 LEU HD11 1 1 
       20 234953 3 1 106 LEU HD12 H  10.689 -10.275  -9.608 1.00 . C C . 106 LEU HD12 1 1 
       20 234954 3 1 106 LEU HD13 H   9.823 -11.731  -9.135 1.00 . C C . 106 LEU HD13 1 1 
       20 234955 3 1 106 LEU HD21 H   7.527 -10.540  -7.541 1.00 . C C . 106 LEU HD21 1 1 
       20 234956 3 1 106 LEU HD22 H   7.245 -11.635  -8.889 1.00 . C C . 106 LEU HD22 1 1 
       20 234957 3 1 106 LEU HD23 H   6.462 -10.061  -8.851 1.00 . C C . 106 LEU HD23 1 1 
       20 234958 3 1 106 LEU HG   H   8.402 -10.180 -10.423 1.00 . C C . 106 LEU HG   1 1 
       20 234959 3 1 106 LEU N    N   7.075  -7.976 -10.992 1.00 . C C . 106 LEU N    1 1 
       20 234960 3 1 106 LEU O    O   7.406  -5.684  -8.206 1.00 . C C . 106 LEU O    1 1 
       20 234961 3 1 107 PHE C    C   7.197  -3.121  -9.820 1.00 . C C . 107 PHE C    1 1 
       20 234962 3 1 107 PHE CA   C   8.369  -4.014 -10.325 1.00 . C C . 107 PHE CA   1 1 
       20 234963 3 1 107 PHE CB   C   8.933  -3.498 -11.689 1.00 . C C . 107 PHE CB   1 1 
       20 234964 3 1 107 PHE CD1  C  10.144  -1.442 -10.782 1.00 . C C . 107 PHE CD1  1 1 
       20 234965 3 1 107 PHE CD2  C   8.643  -1.137 -12.634 1.00 . C C . 107 PHE CD2  1 1 
       20 234966 3 1 107 PHE CE1  C  10.416  -0.084 -10.784 1.00 . C C . 107 PHE CE1  1 1 
       20 234967 3 1 107 PHE CE2  C   8.921   0.217 -12.632 1.00 . C C . 107 PHE CE2  1 1 
       20 234968 3 1 107 PHE CG   C   9.249  -1.995 -11.707 1.00 . C C . 107 PHE CG   1 1 
       20 234969 3 1 107 PHE CZ   C   9.805   0.743 -11.708 1.00 . C C . 107 PHE CZ   1 1 
       20 234970 3 1 107 PHE H    H   8.103  -5.904 -11.257 1.00 . C C . 107 PHE H    1 1 
       20 234971 3 1 107 PHE HA   H   9.172  -3.946  -9.590 1.00 . C C . 107 PHE HA   1 1 
       20 234972 3 1 107 PHE HB2  H   9.846  -4.030 -11.922 1.00 . C C . 107 PHE HB2  1 1 
       20 234973 3 1 107 PHE HB3  H   8.205  -3.707 -12.470 1.00 . C C . 107 PHE HB3  1 1 
       20 234974 3 1 107 PHE HD1  H  10.626  -2.085 -10.056 1.00 . C C . 107 PHE HD1  1 1 
       20 234975 3 1 107 PHE HD2  H   7.950  -1.542 -13.361 1.00 . C C . 107 PHE HD2  1 1 
       20 234976 3 1 107 PHE HE1  H  11.109   0.330 -10.065 1.00 . C C . 107 PHE HE1  1 1 
       20 234977 3 1 107 PHE HE2  H   8.444   0.869 -13.358 1.00 . C C . 107 PHE HE2  1 1 
       20 234978 3 1 107 PHE HZ   H  10.017   1.806 -11.708 1.00 . C C . 107 PHE HZ   1 1 
       20 234979 3 1 107 PHE N    N   8.018  -5.448 -10.395 1.00 . C C . 107 PHE N    1 1 
       20 234980 3 1 107 PHE O    O   7.450  -2.265  -8.971 1.00 . C C . 107 PHE O    1 1 
       20 234981 3 1 108 PRO C    C   4.606  -2.678  -8.226 1.00 . C C . 108 PRO C    1 1 
       20 234982 3 1 108 PRO CA   C   4.751  -2.517  -9.760 1.00 . C C . 108 PRO CA   1 1 
       20 234983 3 1 108 PRO CB   C   3.526  -3.106 -10.507 1.00 . C C . 108 PRO CB   1 1 
       20 234984 3 1 108 PRO CD   C   5.470  -4.153 -11.438 1.00 . C C . 108 PRO CD   1 1 
       20 234985 3 1 108 PRO CG   C   4.085  -3.661 -11.781 1.00 . C C . 108 PRO CG   1 1 
       20 234986 3 1 108 PRO HA   H   4.849  -1.459  -9.998 1.00 . C C . 108 PRO HA   1 1 
       20 234987 3 1 108 PRO HB2  H   3.053  -3.893  -9.910 1.00 . C C . 108 PRO HB2  1 1 
       20 234988 3 1 108 PRO HB3  H   2.801  -2.329 -10.718 1.00 . C C . 108 PRO HB3  1 1 
       20 234989 3 1 108 PRO HD2  H   5.438  -5.193 -11.127 1.00 . C C . 108 PRO HD2  1 1 
       20 234990 3 1 108 PRO HD3  H   6.137  -4.037 -12.284 1.00 . C C . 108 PRO HD3  1 1 
       20 234991 3 1 108 PRO HG2  H   3.464  -4.478 -12.139 1.00 . C C . 108 PRO HG2  1 1 
       20 234992 3 1 108 PRO HG3  H   4.142  -2.884 -12.540 1.00 . C C . 108 PRO HG3  1 1 
       20 234993 3 1 108 PRO N    N   5.907  -3.280 -10.310 1.00 . C C . 108 PRO N    1 1 
       20 234994 3 1 108 PRO O    O   4.419  -1.696  -7.512 1.00 . C C . 108 PRO O    1 1 
       20 234995 3 1 109 TYR C    C   5.684  -3.548  -5.446 1.00 . C C . 109 TYR C    1 1 
       20 234996 3 1 109 TYR CA   C   4.615  -4.259  -6.299 1.00 . C C . 109 TYR CA   1 1 
       20 234997 3 1 109 TYR CB   C   4.708  -5.793  -6.070 1.00 . C C . 109 TYR CB   1 1 
       20 234998 3 1 109 TYR CD1  C   3.492  -6.986  -7.980 1.00 . C C . 109 TYR CD1  1 1 
       20 234999 3 1 109 TYR CD2  C   2.514  -7.091  -5.790 1.00 . C C . 109 TYR CD2  1 1 
       20 235000 3 1 109 TYR CE1  C   2.454  -7.757  -8.472 1.00 . C C . 109 TYR CE1  1 1 
       20 235001 3 1 109 TYR CE2  C   1.478  -7.860  -6.287 1.00 . C C . 109 TYR CE2  1 1 
       20 235002 3 1 109 TYR CG   C   3.547  -6.631  -6.628 1.00 . C C . 109 TYR CG   1 1 
       20 235003 3 1 109 TYR CZ   C   1.456  -8.187  -7.623 1.00 . C C . 109 TYR CZ   1 1 
       20 235004 3 1 109 TYR H    H   4.978  -4.648  -8.361 1.00 . C C . 109 TYR H    1 1 
       20 235005 3 1 109 TYR HA   H   3.631  -3.914  -5.982 1.00 . C C . 109 TYR HA   1 1 
       20 235006 3 1 109 TYR HB2  H   5.621  -6.154  -6.532 1.00 . C C . 109 TYR HB2  1 1 
       20 235007 3 1 109 TYR HB3  H   4.775  -5.986  -5.003 1.00 . C C . 109 TYR HB3  1 1 
       20 235008 3 1 109 TYR HD1  H   4.273  -6.647  -8.648 1.00 . C C . 109 TYR HD1  1 1 
       20 235009 3 1 109 TYR HD2  H   2.532  -6.834  -4.736 1.00 . C C . 109 TYR HD2  1 1 
       20 235010 3 1 109 TYR HE1  H   2.435  -8.027  -9.521 1.00 . C C . 109 TYR HE1  1 1 
       20 235011 3 1 109 TYR HE2  H   0.686  -8.203  -5.623 1.00 . C C . 109 TYR HE2  1 1 
       20 235012 3 1 109 TYR HH   H  -0.398  -8.688  -7.712 1.00 . C C . 109 TYR HH   1 1 
       20 235013 3 1 109 TYR N    N   4.758  -3.930  -7.737 1.00 . C C . 109 TYR N    1 1 
       20 235014 3 1 109 TYR O    O   5.373  -2.977  -4.395 1.00 . C C . 109 TYR O    1 1 
       20 235015 3 1 109 TYR OH   O   0.433  -8.959  -8.115 1.00 . C C . 109 TYR OH   1 1 
       20 235016 3 1 110 ALA C    C   8.067  -1.460  -5.248 1.00 . C C . 110 ALA C    1 1 
       20 235017 3 1 110 ALA CA   C   8.087  -2.999  -5.203 1.00 . C C . 110 ALA CA   1 1 
       20 235018 3 1 110 ALA CB   C   9.406  -3.529  -5.775 1.00 . C C . 110 ALA CB   1 1 
       20 235019 3 1 110 ALA H    H   7.099  -4.005  -6.795 1.00 . C C . 110 ALA H    1 1 
       20 235020 3 1 110 ALA HA   H   8.020  -3.323  -4.164 1.00 . C C . 110 ALA HA   1 1 
       20 235021 3 1 110 ALA HB1  H   9.384  -4.599  -5.813 1.00 . C C . 110 ALA HB1  1 1 
       20 235022 3 1 110 ALA HB2  H  10.236  -3.209  -5.155 1.00 . C C . 110 ALA HB2  1 1 
       20 235023 3 1 110 ALA HB3  H   9.549  -3.153  -6.764 1.00 . C C . 110 ALA HB3  1 1 
       20 235024 3 1 110 ALA N    N   6.941  -3.580  -5.926 1.00 . C C . 110 ALA N    1 1 
       20 235025 3 1 110 ALA O    O   8.417  -0.807  -4.260 1.00 . C C . 110 ALA O    1 1 
       20 235026 3 1 111 ARG C    C   6.521   1.149  -5.674 1.00 . C C . 111 ARG C    1 1 
       20 235027 3 1 111 ARG CA   C   7.546   0.546  -6.650 1.00 . C C . 111 ARG CA   1 1 
       20 235028 3 1 111 ARG CB   C   7.119   0.843  -8.136 1.00 . C C . 111 ARG CB   1 1 
       20 235029 3 1 111 ARG CD   C   6.778   2.611 -10.013 1.00 . C C . 111 ARG CD   1 1 
       20 235030 3 1 111 ARG CG   C   7.371   2.301  -8.608 1.00 . C C . 111 ARG CG   1 1 
       20 235031 3 1 111 ARG CZ   C   4.499   2.926 -11.008 1.00 . C C . 111 ARG CZ   1 1 
       20 235032 3 1 111 ARG H    H   7.374  -1.521  -7.126 1.00 . C C . 111 ARG H    1 1 
       20 235033 3 1 111 ARG HA   H   8.527   0.979  -6.460 1.00 . C C . 111 ARG HA   1 1 
       20 235034 3 1 111 ARG HB2  H   7.673   0.181  -8.793 1.00 . C C . 111 ARG HB2  1 1 
       20 235035 3 1 111 ARG HB3  H   6.060   0.625  -8.252 1.00 . C C . 111 ARG HB3  1 1 
       20 235036 3 1 111 ARG HD2  H   7.309   3.453 -10.438 1.00 . C C . 111 ARG HD2  1 1 
       20 235037 3 1 111 ARG HD3  H   6.904   1.742 -10.668 1.00 . C C . 111 ARG HD3  1 1 
       20 235038 3 1 111 ARG HE   H   4.996   3.236  -9.075 1.00 . C C . 111 ARG HE   1 1 
       20 235039 3 1 111 ARG HG2  H   6.927   2.981  -7.888 1.00 . C C . 111 ARG HG2  1 1 
       20 235040 3 1 111 ARG HG3  H   8.444   2.472  -8.632 1.00 . C C . 111 ARG HG3  1 1 
       20 235041 3 1 111 ARG HH11 H   5.896   2.360 -12.373 1.00 . C C . 111 ARG HH11 1 1 
       20 235042 3 1 111 ARG HH12 H   4.298   2.581 -13.001 1.00 . C C . 111 ARG HH12 1 1 
       20 235043 3 1 111 ARG HH21 H   2.874   3.425  -9.906 1.00 . C C . 111 ARG HH21 1 1 
       20 235044 3 1 111 ARG HH22 H   2.579   3.187 -11.609 1.00 . C C . 111 ARG HH22 1 1 
       20 235045 3 1 111 ARG N    N   7.640  -0.914  -6.409 1.00 . C C . 111 ARG N    1 1 
       20 235046 3 1 111 ARG NE   N   5.345   2.949  -9.953 1.00 . C C . 111 ARG NE   1 1 
       20 235047 3 1 111 ARG NH1  N   4.932   2.596 -12.228 1.00 . C C . 111 ARG NH1  1 1 
       20 235048 3 1 111 ARG NH2  N   3.215   3.202 -10.829 1.00 . C C . 111 ARG NH2  1 1 
       20 235049 3 1 111 ARG O    O   6.866   1.981  -4.839 1.00 . C C . 111 ARG O    1 1 
       20 235050 3 1 112 GLU C    C   4.404   0.811  -3.401 1.00 . C C . 112 GLU C    1 1 
       20 235051 3 1 112 GLU CA   C   4.130   1.014  -4.920 1.00 . C C . 112 GLU CA   1 1 
       20 235052 3 1 112 GLU CB   C   2.870   0.196  -5.382 1.00 . C C . 112 GLU CB   1 1 
       20 235053 3 1 112 GLU CD   C   2.817   1.398  -7.720 1.00 . C C . 112 GLU CD   1 1 
       20 235054 3 1 112 GLU CG   C   2.009   0.836  -6.513 1.00 . C C . 112 GLU CG   1 1 
       20 235055 3 1 112 GLU H    H   5.130  -0.063  -6.445 1.00 . C C . 112 GLU H    1 1 
       20 235056 3 1 112 GLU HA   H   3.942   2.072  -5.093 1.00 . C C . 112 GLU HA   1 1 
       20 235057 3 1 112 GLU HB2  H   3.203  -0.775  -5.742 1.00 . C C . 112 GLU HB2  1 1 
       20 235058 3 1 112 GLU HB3  H   2.222   0.018  -4.529 1.00 . C C . 112 GLU HB3  1 1 
       20 235059 3 1 112 GLU HG2  H   1.326   0.074  -6.885 1.00 . C C . 112 GLU HG2  1 1 
       20 235060 3 1 112 GLU HG3  H   1.408   1.627  -6.079 1.00 . C C . 112 GLU HG3  1 1 
       20 235061 3 1 112 GLU N    N   5.284   0.627  -5.764 1.00 . C C . 112 GLU N    1 1 
       20 235062 3 1 112 GLU O    O   3.859   1.551  -2.571 1.00 . C C . 112 GLU O    1 1 
       20 235063 3 1 112 GLU OE1  O   3.160   0.625  -8.639 1.00 . C C . 112 GLU OE1  1 1 
       20 235064 3 1 112 GLU OE2  O   3.098   2.624  -7.764 1.00 . C C . 112 GLU OE2  1 1 
       20 235065 3 1 113 CYS C    C   6.555   0.518  -1.025 1.00 . C C . 113 CYS C    1 1 
       20 235066 3 1 113 CYS CA   C   5.579  -0.515  -1.639 1.00 . C C . 113 CYS CA   1 1 
       20 235067 3 1 113 CYS CB   C   6.158  -1.943  -1.529 1.00 . C C . 113 CYS CB   1 1 
       20 235068 3 1 113 CYS H    H   5.636  -0.741  -3.765 1.00 . C C . 113 CYS H    1 1 
       20 235069 3 1 113 CYS HA   H   4.650  -0.482  -1.073 1.00 . C C . 113 CYS HA   1 1 
       20 235070 3 1 113 CYS HB2  H   5.528  -2.626  -2.082 1.00 . C C . 113 CYS HB2  1 1 
       20 235071 3 1 113 CYS HB3  H   7.156  -1.966  -1.952 1.00 . C C . 113 CYS HB3  1 1 
       20 235072 3 1 113 CYS HG   H   7.389  -2.113   0.695 1.00 . C C . 113 CYS HG   1 1 
       20 235073 3 1 113 CYS N    N   5.244  -0.192  -3.052 1.00 . C C . 113 CYS N    1 1 
       20 235074 3 1 113 CYS O    O   6.420   0.885   0.149 1.00 . C C . 113 CYS O    1 1 
       20 235075 3 1 113 CYS SG   S   6.265  -2.566   0.159 1.00 . C C . 113 CYS SG   1 1 
       20 235076 3 1 114 ILE C    C   7.711   3.384  -1.322 1.00 . C C . 114 ILE C    1 1 
       20 235077 3 1 114 ILE CA   C   8.472   2.062  -1.456 1.00 . C C . 114 ILE CA   1 1 
       20 235078 3 1 114 ILE CB   C   9.608   2.258  -2.525 1.00 . C C . 114 ILE CB   1 1 
       20 235079 3 1 114 ILE CD1  C  11.567   1.089  -3.698 1.00 . C C . 114 ILE CD1  1 1 
       20 235080 3 1 114 ILE CG1  C  10.561   1.030  -2.572 1.00 . C C . 114 ILE CG1  1 1 
       20 235081 3 1 114 ILE CG2  C  10.402   3.573  -2.291 1.00 . C C . 114 ILE CG2  1 1 
       20 235082 3 1 114 ILE H    H   7.619   0.582  -2.727 1.00 . C C . 114 ILE H    1 1 
       20 235083 3 1 114 ILE HA   H   8.929   1.806  -0.500 1.00 . C C . 114 ILE HA   1 1 
       20 235084 3 1 114 ILE HB   H   9.121   2.347  -3.499 1.00 . C C . 114 ILE HB   1 1 
       20 235085 3 1 114 ILE HD11 H  12.081   0.152  -3.777 1.00 . C C . 114 ILE HD11 1 1 
       20 235086 3 1 114 ILE HD12 H  12.286   1.874  -3.505 1.00 . C C . 114 ILE HD12 1 1 
       20 235087 3 1 114 ILE HD13 H  11.058   1.292  -4.632 1.00 . C C . 114 ILE HD13 1 1 
       20 235088 3 1 114 ILE HG12 H  11.114   0.964  -1.645 1.00 . C C . 114 ILE HG12 1 1 
       20 235089 3 1 114 ILE HG13 H   9.981   0.122  -2.699 1.00 . C C . 114 ILE HG13 1 1 
       20 235090 3 1 114 ILE HG21 H  10.783   3.607  -1.283 1.00 . C C . 114 ILE HG21 1 1 
       20 235091 3 1 114 ILE HG22 H   9.764   4.432  -2.459 1.00 . C C . 114 ILE HG22 1 1 
       20 235092 3 1 114 ILE HG23 H  11.229   3.627  -2.978 1.00 . C C . 114 ILE HG23 1 1 
       20 235093 3 1 114 ILE N    N   7.531   0.978  -1.836 1.00 . C C . 114 ILE N    1 1 
       20 235094 3 1 114 ILE O    O   7.894   4.125  -0.362 1.00 . C C . 114 ILE O    1 1 
       20 235095 3 1 115 THR C    C   5.141   5.024  -1.201 1.00 . C C . 115 THR C    1 1 
       20 235096 3 1 115 THR CA   C   6.064   4.854  -2.441 1.00 . C C . 115 THR CA   1 1 
       20 235097 3 1 115 THR CB   C   5.239   4.746  -3.755 1.00 . C C . 115 THR CB   1 1 
       20 235098 3 1 115 THR CG2  C   4.365   5.950  -3.992 1.00 . C C . 115 THR CG2  1 1 
       20 235099 3 1 115 THR H    H   6.829   3.000  -3.060 1.00 . C C . 115 THR H    1 1 
       20 235100 3 1 115 THR HA   H   6.731   5.708  -2.518 1.00 . C C . 115 THR HA   1 1 
       20 235101 3 1 115 THR HB   H   4.609   3.863  -3.693 1.00 . C C . 115 THR HB   1 1 
       20 235102 3 1 115 THR HG1  H   5.704   4.042  -5.539 1.00 . C C . 115 THR HG1  1 1 
       20 235103 3 1 115 THR HG21 H   3.787   5.812  -4.895 1.00 . C C . 115 THR HG21 1 1 
       20 235104 3 1 115 THR HG22 H   4.975   6.839  -4.107 1.00 . C C . 115 THR HG22 1 1 
       20 235105 3 1 115 THR HG23 H   3.691   6.087  -3.160 1.00 . C C . 115 THR HG23 1 1 
       20 235106 3 1 115 THR N    N   6.884   3.649  -2.333 1.00 . C C . 115 THR N    1 1 
       20 235107 3 1 115 THR O    O   4.941   6.143  -0.697 1.00 . C C . 115 THR O    1 1 
       20 235108 3 1 115 THR OG1  O   6.130   4.588  -4.872 1.00 . C C . 115 THR OG1  1 1 
       20 235109 3 1 116 SER C    C   4.836   4.155   1.739 1.00 . C C . 116 SER C    1 1 
       20 235110 3 1 116 SER CA   C   3.907   3.773   0.569 1.00 . C C . 116 SER CA   1 1 
       20 235111 3 1 116 SER CB   C   3.359   2.334   0.756 1.00 . C C . 116 SER CB   1 1 
       20 235112 3 1 116 SER H    H   4.754   3.052  -1.232 1.00 . C C . 116 SER H    1 1 
       20 235113 3 1 116 SER HA   H   3.070   4.471   0.534 1.00 . C C . 116 SER HA   1 1 
       20 235114 3 1 116 SER HB2  H   2.593   2.142   0.018 1.00 . C C . 116 SER HB2  1 1 
       20 235115 3 1 116 SER HB3  H   4.161   1.616   0.621 1.00 . C C . 116 SER HB3  1 1 
       20 235116 3 1 116 SER HG   H   2.359   2.944   2.337 1.00 . C C . 116 SER HG   1 1 
       20 235117 3 1 116 SER N    N   4.630   3.871  -0.708 1.00 . C C . 116 SER N    1 1 
       20 235118 3 1 116 SER O    O   4.478   4.985   2.562 1.00 . C C . 116 SER O    1 1 
       20 235119 3 1 116 SER OG   O   2.790   2.132   2.042 1.00 . C C . 116 SER OG   1 1 
       20 235120 3 1 117 MET C    C   7.465   5.273   2.971 1.00 . C C . 117 MET C    1 1 
       20 235121 3 1 117 MET CA   C   7.062   3.790   2.833 1.00 . C C . 117 MET CA   1 1 
       20 235122 3 1 117 MET CB   C   8.307   2.878   2.578 1.00 . C C . 117 MET CB   1 1 
       20 235123 3 1 117 MET CE   C   6.700  -0.106   4.947 1.00 . C C . 117 MET CE   1 1 
       20 235124 3 1 117 MET CG   C   8.294   1.575   3.385 1.00 . C C . 117 MET CG   1 1 
       20 235125 3 1 117 MET H    H   6.270   2.939   1.047 1.00 . C C . 117 MET H    1 1 
       20 235126 3 1 117 MET HA   H   6.597   3.490   3.770 1.00 . C C . 117 MET HA   1 1 
       20 235127 3 1 117 MET HB2  H   8.353   2.621   1.524 1.00 . C C . 117 MET HB2  1 1 
       20 235128 3 1 117 MET HB3  H   9.218   3.420   2.831 1.00 . C C . 117 MET HB3  1 1 
       20 235129 3 1 117 MET HE1  H   7.685  -0.020   5.396 1.00 . C C . 117 MET HE1  1 1 
       20 235130 3 1 117 MET HE2  H   6.466  -1.146   4.819 1.00 . C C . 117 MET HE2  1 1 
       20 235131 3 1 117 MET HE3  H   6.001   0.346   5.618 1.00 . C C . 117 MET HE3  1 1 
       20 235132 3 1 117 MET HG2  H   9.031   0.899   2.971 1.00 . C C . 117 MET HG2  1 1 
       20 235133 3 1 117 MET HG3  H   8.558   1.801   4.411 1.00 . C C . 117 MET HG3  1 1 
       20 235134 3 1 117 MET N    N   6.044   3.561   1.770 1.00 . C C . 117 MET N    1 1 
       20 235135 3 1 117 MET O    O   7.709   5.753   4.088 1.00 . C C . 117 MET O    1 1 
       20 235136 3 1 117 MET SD   S   6.683   0.742   3.368 1.00 . C C . 117 MET SD   1 1 
       20 235137 3 1 118 VAL C    C   6.708   8.239   2.482 1.00 . C C . 118 VAL C    1 1 
       20 235138 3 1 118 VAL CA   C   7.832   7.425   1.803 1.00 . C C . 118 VAL CA   1 1 
       20 235139 3 1 118 VAL CB   C   8.047   7.931   0.325 1.00 . C C . 118 VAL CB   1 1 
       20 235140 3 1 118 VAL CG1  C   8.320   9.450   0.283 1.00 . C C . 118 VAL CG1  1 1 
       20 235141 3 1 118 VAL CG2  C   9.182   7.141  -0.381 1.00 . C C . 118 VAL CG2  1 1 
       20 235142 3 1 118 VAL H    H   7.327   5.533   0.991 1.00 . C C . 118 VAL H    1 1 
       20 235143 3 1 118 VAL HA   H   8.761   7.574   2.355 1.00 . C C . 118 VAL HA   1 1 
       20 235144 3 1 118 VAL HB   H   7.126   7.746  -0.226 1.00 . C C . 118 VAL HB   1 1 
       20 235145 3 1 118 VAL HG11 H   7.490   9.986   0.732 1.00 . C C . 118 VAL HG11 1 1 
       20 235146 3 1 118 VAL HG12 H   8.433   9.778  -0.737 1.00 . C C . 118 VAL HG12 1 1 
       20 235147 3 1 118 VAL HG13 H   9.226   9.679   0.833 1.00 . C C . 118 VAL HG13 1 1 
       20 235148 3 1 118 VAL HG21 H  10.118   7.294   0.144 1.00 . C C . 118 VAL HG21 1 1 
       20 235149 3 1 118 VAL HG22 H   9.290   7.482  -1.403 1.00 . C C . 118 VAL HG22 1 1 
       20 235150 3 1 118 VAL HG23 H   8.945   6.086  -0.384 1.00 . C C . 118 VAL HG23 1 1 
       20 235151 3 1 118 VAL N    N   7.516   5.987   1.835 1.00 . C C . 118 VAL N    1 1 
       20 235152 3 1 118 VAL O    O   6.974   9.112   3.322 1.00 . C C . 118 VAL O    1 1 
       20 235153 3 1 119 SER C    C   4.025   8.296   4.138 1.00 . C C . 119 SER C    1 1 
       20 235154 3 1 119 SER CA   C   4.251   8.600   2.642 1.00 . C C . 119 SER CA   1 1 
       20 235155 3 1 119 SER CB   C   3.018   8.195   1.809 1.00 . C C . 119 SER CB   1 1 
       20 235156 3 1 119 SER H    H   5.322   7.150   1.510 1.00 . C C . 119 SER H    1 1 
       20 235157 3 1 119 SER HA   H   4.420   9.667   2.527 1.00 . C C . 119 SER HA   1 1 
       20 235158 3 1 119 SER HB2  H   2.202   8.883   2.001 1.00 . C C . 119 SER HB2  1 1 
       20 235159 3 1 119 SER HB3  H   3.269   8.227   0.759 1.00 . C C . 119 SER HB3  1 1 
       20 235160 3 1 119 SER HG   H   1.616   6.852   2.068 1.00 . C C . 119 SER HG   1 1 
       20 235161 3 1 119 SER N    N   5.449   7.900   2.134 1.00 . C C . 119 SER N    1 1 
       20 235162 3 1 119 SER O    O   3.425   9.102   4.866 1.00 . C C . 119 SER O    1 1 
       20 235163 3 1 119 SER OG   O   2.572   6.881   2.106 1.00 . C C . 119 SER OG   1 1 
       20 235164 3 1 120 ARG C    C   5.430   7.593   6.828 1.00 . C C . 120 ARG C    1 1 
       20 235165 3 1 120 ARG CA   C   4.508   6.698   5.993 1.00 . C C . 120 ARG CA   1 1 
       20 235166 3 1 120 ARG CB   C   4.943   5.218   6.120 1.00 . C C . 120 ARG CB   1 1 
       20 235167 3 1 120 ARG CD   C   4.456   2.769   5.516 1.00 . C C . 120 ARG CD   1 1 
       20 235168 3 1 120 ARG CG   C   3.944   4.221   5.523 1.00 . C C . 120 ARG CG   1 1 
       20 235169 3 1 120 ARG CZ   C   2.315   1.511   5.448 1.00 . C C . 120 ARG CZ   1 1 
       20 235170 3 1 120 ARG H    H   4.910   6.512   3.915 1.00 . C C . 120 ARG H    1 1 
       20 235171 3 1 120 ARG HA   H   3.485   6.801   6.356 1.00 . C C . 120 ARG HA   1 1 
       20 235172 3 1 120 ARG HB2  H   5.900   5.090   5.621 1.00 . C C . 120 ARG HB2  1 1 
       20 235173 3 1 120 ARG HB3  H   5.072   4.977   7.176 1.00 . C C . 120 ARG HB3  1 1 
       20 235174 3 1 120 ARG HD2  H   5.376   2.722   4.944 1.00 . C C . 120 ARG HD2  1 1 
       20 235175 3 1 120 ARG HD3  H   4.654   2.440   6.532 1.00 . C C . 120 ARG HD3  1 1 
       20 235176 3 1 120 ARG HE   H   3.696   1.528   3.997 1.00 . C C . 120 ARG HE   1 1 
       20 235177 3 1 120 ARG HG2  H   3.025   4.258   6.099 1.00 . C C . 120 ARG HG2  1 1 
       20 235178 3 1 120 ARG HG3  H   3.725   4.518   4.501 1.00 . C C . 120 ARG HG3  1 1 
       20 235179 3 1 120 ARG HH11 H   2.555   2.555   7.162 1.00 . C C . 120 ARG HH11 1 1 
       20 235180 3 1 120 ARG HH12 H   1.070   1.670   7.037 1.00 . C C . 120 ARG HH12 1 1 
       20 235181 3 1 120 ARG HH21 H   1.700   0.477   3.836 1.00 . C C . 120 ARG HH21 1 1 
       20 235182 3 1 120 ARG HH22 H   0.588   0.504   5.176 1.00 . C C . 120 ARG HH22 1 1 
       20 235183 3 1 120 ARG N    N   4.518   7.119   4.577 1.00 . C C . 120 ARG N    1 1 
       20 235184 3 1 120 ARG NE   N   3.475   1.877   4.893 1.00 . C C . 120 ARG NE   1 1 
       20 235185 3 1 120 ARG NH1  N   1.955   1.952   6.639 1.00 . C C . 120 ARG NH1  1 1 
       20 235186 3 1 120 ARG NH2  N   1.475   0.776   4.763 1.00 . C C . 120 ARG NH2  1 1 
       20 235187 3 1 120 ARG O    O   5.145   7.868   7.996 1.00 . C C . 120 ARG O    1 1 
       20 235188 3 1 121 GLY C    C   6.952  10.470   6.623 1.00 . C C . 121 GLY C    1 1 
       20 235189 3 1 121 GLY CA   C   7.446   9.028   6.788 1.00 . C C . 121 GLY CA   1 1 
       20 235190 3 1 121 GLY H    H   6.745   7.699   5.297 1.00 . C C . 121 GLY H    1 1 
       20 235191 3 1 121 GLY HA2  H   7.565   8.817   7.843 1.00 . C C . 121 GLY HA2  1 1 
       20 235192 3 1 121 GLY HA3  H   8.414   8.930   6.306 1.00 . C C . 121 GLY HA3  1 1 
       20 235193 3 1 121 GLY N    N   6.540   8.046   6.192 1.00 . C C . 121 GLY N    1 1 
       20 235194 3 1 121 GLY O    O   7.704  11.409   6.883 1.00 . C C . 121 GLY O    1 1 
       20 235195 3 1 122 THR C    C   5.688  12.774   4.890 1.00 . C C . 122 THR C    1 1 
       20 235196 3 1 122 THR CA   C   4.964  11.896   5.931 1.00 . C C . 122 THR CA   1 1 
       20 235197 3 1 122 THR CB   C   4.646  12.709   7.248 1.00 . C C . 122 THR CB   1 1 
       20 235198 3 1 122 THR CG2  C   3.847  11.884   8.272 1.00 . C C . 122 THR CG2  1 1 
       20 235199 3 1 122 THR H    H   5.170   9.805   6.020 1.00 . C C . 122 THR H    1 1 
       20 235200 3 1 122 THR HA   H   4.012  11.616   5.487 1.00 . C C . 122 THR HA   1 1 
       20 235201 3 1 122 THR HB   H   4.048  13.573   6.970 1.00 . C C . 122 THR HB   1 1 
       20 235202 3 1 122 THR HG1  H   6.604  13.013   7.332 1.00 . C C . 122 THR HG1  1 1 
       20 235203 3 1 122 THR HG21 H   3.815  12.416   9.217 1.00 . C C . 122 THR HG21 1 1 
       20 235204 3 1 122 THR HG22 H   4.323  10.924   8.425 1.00 . C C . 122 THR HG22 1 1 
       20 235205 3 1 122 THR HG23 H   2.842  11.728   7.933 1.00 . C C . 122 THR HG23 1 1 
       20 235206 3 1 122 THR N    N   5.674  10.618   6.188 1.00 . C C . 122 THR N    1 1 
       20 235207 3 1 122 THR O    O   5.553  14.010   4.892 1.00 . C C . 122 THR O    1 1 
       20 235208 3 1 122 THR OG1  O   5.840  13.194   7.887 1.00 . C C . 122 THR OG1  1 1 
       20 235209 3 1 123 PHE C    C   6.327  12.572   1.577 1.00 . C C . 123 PHE C    1 1 
       20 235210 3 1 123 PHE CA   C   7.137  12.760   2.880 1.00 . C C . 123 PHE CA   1 1 
       20 235211 3 1 123 PHE CB   C   8.566  12.156   2.737 1.00 . C C . 123 PHE CB   1 1 
       20 235212 3 1 123 PHE CD1  C   9.596  13.423   4.689 1.00 . C C . 123 PHE CD1  1 1 
       20 235213 3 1 123 PHE CD2  C  10.045  11.077   4.522 1.00 . C C . 123 PHE CD2  1 1 
       20 235214 3 1 123 PHE CE1  C  10.367  13.485   5.839 1.00 . C C . 123 PHE CE1  1 1 
       20 235215 3 1 123 PHE CE2  C  10.819  11.143   5.673 1.00 . C C . 123 PHE CE2  1 1 
       20 235216 3 1 123 PHE CG   C   9.417  12.219   4.009 1.00 . C C . 123 PHE CG   1 1 
       20 235217 3 1 123 PHE CZ   C  10.977  12.347   6.329 1.00 . C C . 123 PHE CZ   1 1 
       20 235218 3 1 123 PHE H    H   6.472  11.133   4.046 1.00 . C C . 123 PHE H    1 1 
       20 235219 3 1 123 PHE HA   H   7.221  13.825   3.097 1.00 . C C . 123 PHE HA   1 1 
       20 235220 3 1 123 PHE HB2  H   8.479  11.118   2.436 1.00 . C C . 123 PHE HB2  1 1 
       20 235221 3 1 123 PHE HB3  H   9.102  12.695   1.960 1.00 . C C . 123 PHE HB3  1 1 
       20 235222 3 1 123 PHE HD1  H   9.121  14.326   4.311 1.00 . C C . 123 PHE HD1  1 1 
       20 235223 3 1 123 PHE HD2  H   9.928  10.130   4.012 1.00 . C C . 123 PHE HD2  1 1 
       20 235224 3 1 123 PHE HE1  H  10.492  14.431   6.353 1.00 . C C . 123 PHE HE1  1 1 
       20 235225 3 1 123 PHE HE2  H  11.297  10.251   6.056 1.00 . C C . 123 PHE HE2  1 1 
       20 235226 3 1 123 PHE HZ   H  11.576  12.399   7.231 1.00 . C C . 123 PHE HZ   1 1 
       20 235227 3 1 123 PHE N    N   6.420  12.111   3.983 1.00 . C C . 123 PHE N    1 1 
       20 235228 3 1 123 PHE O    O   5.599  11.574   1.448 1.00 . C C . 123 PHE O    1 1 
       20 235229 3 1 124 PRO C    C   6.325  12.202  -1.502 1.00 . C C . 124 PRO C    1 1 
       20 235230 3 1 124 PRO CA   C   5.762  13.411  -0.727 1.00 . C C . 124 PRO CA   1 1 
       20 235231 3 1 124 PRO CB   C   6.094  14.757  -1.427 1.00 . C C . 124 PRO CB   1 1 
       20 235232 3 1 124 PRO CD   C   7.164  14.819   0.714 1.00 . C C . 124 PRO CD   1 1 
       20 235233 3 1 124 PRO CG   C   7.318  15.247  -0.722 1.00 . C C . 124 PRO CG   1 1 
       20 235234 3 1 124 PRO HA   H   4.684  13.305  -0.623 1.00 . C C . 124 PRO HA   1 1 
       20 235235 3 1 124 PRO HB2  H   6.275  14.608  -2.492 1.00 . C C . 124 PRO HB2  1 1 
       20 235236 3 1 124 PRO HB3  H   5.280  15.460  -1.294 1.00 . C C . 124 PRO HB3  1 1 
       20 235237 3 1 124 PRO HD2  H   8.137  14.669   1.172 1.00 . C C . 124 PRO HD2  1 1 
       20 235238 3 1 124 PRO HD3  H   6.592  15.546   1.278 1.00 . C C . 124 PRO HD3  1 1 
       20 235239 3 1 124 PRO HG2  H   8.207  14.800  -1.167 1.00 . C C . 124 PRO HG2  1 1 
       20 235240 3 1 124 PRO HG3  H   7.380  16.328  -0.785 1.00 . C C . 124 PRO HG3  1 1 
       20 235241 3 1 124 PRO N    N   6.419  13.536   0.603 1.00 . C C . 124 PRO N    1 1 
       20 235242 3 1 124 PRO O    O   7.550  12.040  -1.603 1.00 . C C . 124 PRO O    1 1 
       20 235243 3 1 125 GLN C    C   6.674  10.155  -3.823 1.00 . C C . 125 GLN C    1 1 
       20 235244 3 1 125 GLN CA   C   5.729  10.059  -2.619 1.00 . C C . 125 GLN CA   1 1 
       20 235245 3 1 125 GLN CB   C   4.455   9.355  -3.103 1.00 . C C . 125 GLN CB   1 1 
       20 235246 3 1 125 GLN CD   C   2.222   8.327  -2.599 1.00 . C C . 125 GLN CD   1 1 
       20 235247 3 1 125 GLN CG   C   3.312   9.270  -2.100 1.00 . C C . 125 GLN CG   1 1 
       20 235248 3 1 125 GLN H    H   4.480  11.664  -2.029 1.00 . C C . 125 GLN H    1 1 
       20 235249 3 1 125 GLN HA   H   6.192   9.452  -1.846 1.00 . C C . 125 GLN HA   1 1 
       20 235250 3 1 125 GLN HB2  H   4.079   9.873  -3.982 1.00 . C C . 125 GLN HB2  1 1 
       20 235251 3 1 125 GLN HB3  H   4.718   8.345  -3.401 1.00 . C C . 125 GLN HB3  1 1 
       20 235252 3 1 125 GLN HE21 H   1.513   9.712  -3.807 1.00 . C C . 125 GLN HE21 1 1 
       20 235253 3 1 125 GLN HE22 H   0.681   8.206  -3.832 1.00 . C C . 125 GLN HE22 1 1 
       20 235254 3 1 125 GLN HG2  H   3.693   8.900  -1.155 1.00 . C C . 125 GLN HG2  1 1 
       20 235255 3 1 125 GLN HG3  H   2.892  10.257  -1.948 1.00 . C C . 125 GLN HG3  1 1 
       20 235256 3 1 125 GLN N    N   5.412  11.373  -2.029 1.00 . C C . 125 GLN N    1 1 
       20 235257 3 1 125 GLN NE2  N   1.388   8.800  -3.506 1.00 . C C . 125 GLN NE2  1 1 
       20 235258 3 1 125 GLN O    O   6.687  11.168  -4.537 1.00 . C C . 125 GLN O    1 1 
       20 235259 3 1 125 GLN OE1  O   2.160   7.165  -2.202 1.00 . C C . 125 GLN OE1  1 1 
       20 235260 3 1 126 LEU C    C   7.811   7.645  -6.034 1.00 . C C . 126 LEU C    1 1 
       20 235261 3 1 126 LEU CA   C   8.263   8.893  -5.252 1.00 . C C . 126 LEU CA   1 1 
       20 235262 3 1 126 LEU CB   C   9.790   8.844  -4.909 1.00 . C C . 126 LEU CB   1 1 
       20 235263 3 1 126 LEU CD1  C  10.003  11.414  -5.139 1.00 . C C . 126 LEU CD1  1 1 
       20 235264 3 1 126 LEU CD2  C  10.162  10.332  -2.826 1.00 . C C . 126 LEU CD2  1 1 
       20 235265 3 1 126 LEU CG   C  10.433  10.161  -4.332 1.00 . C C . 126 LEU CG   1 1 
       20 235266 3 1 126 LEU H    H   7.399   8.335  -3.402 1.00 . C C . 126 LEU H    1 1 
       20 235267 3 1 126 LEU HA   H   8.092   9.751  -5.905 1.00 . C C . 126 LEU HA   1 1 
       20 235268 3 1 126 LEU HB2  H   9.951   8.040  -4.197 1.00 . C C . 126 LEU HB2  1 1 
       20 235269 3 1 126 LEU HB3  H  10.326   8.586  -5.820 1.00 . C C . 126 LEU HB3  1 1 
       20 235270 3 1 126 LEU HD11 H   8.932  11.551  -5.073 1.00 . C C . 126 LEU HD11 1 1 
       20 235271 3 1 126 LEU HD12 H  10.283  11.291  -6.182 1.00 . C C . 126 LEU HD12 1 1 
       20 235272 3 1 126 LEU HD13 H  10.502  12.293  -4.749 1.00 . C C . 126 LEU HD13 1 1 
       20 235273 3 1 126 LEU HD21 H   9.097  10.394  -2.644 1.00 . C C . 126 LEU HD21 1 1 
       20 235274 3 1 126 LEU HD22 H  10.639  11.236  -2.467 1.00 . C C . 126 LEU HD22 1 1 
       20 235275 3 1 126 LEU HD23 H  10.567   9.486  -2.286 1.00 . C C . 126 LEU HD23 1 1 
       20 235276 3 1 126 LEU HG   H  11.512  10.083  -4.449 1.00 . C C . 126 LEU HG   1 1 
       20 235277 3 1 126 LEU N    N   7.422   9.061  -4.057 1.00 . C C . 126 LEU N    1 1 
       20 235278 3 1 126 LEU O    O   8.523   6.630  -6.102 1.00 . C C . 126 LEU O    1 1 
       20 235279 3 1 127 ASN C    C   6.495   7.296  -8.986 1.00 . C C . 127 ASN C    1 1 
       20 235280 3 1 127 ASN CA   C   6.106   6.760  -7.605 1.00 . C C . 127 ASN CA   1 1 
       20 235281 3 1 127 ASN CB   C   4.566   6.548  -7.473 1.00 . C C . 127 ASN CB   1 1 
       20 235282 3 1 127 ASN CG   C   3.773   7.853  -7.275 1.00 . C C . 127 ASN CG   1 1 
       20 235283 3 1 127 ASN H    H   6.005   8.467  -6.342 1.00 . C C . 127 ASN H    1 1 
       20 235284 3 1 127 ASN HA   H   6.608   5.806  -7.441 1.00 . C C . 127 ASN HA   1 1 
       20 235285 3 1 127 ASN HB2  H   4.193   6.051  -8.363 1.00 . C C . 127 ASN HB2  1 1 
       20 235286 3 1 127 ASN HB3  H   4.372   5.905  -6.620 1.00 . C C . 127 ASN HB3  1 1 
       20 235287 3 1 127 ASN HD21 H   3.445   8.014  -9.214 1.00 . C C . 127 ASN HD21 1 1 
       20 235288 3 1 127 ASN HD22 H   2.782   9.260  -8.222 1.00 . C C . 127 ASN HD22 1 1 
       20 235289 3 1 127 ASN N    N   6.592   7.729  -6.602 1.00 . C C . 127 ASN N    1 1 
       20 235290 3 1 127 ASN ND2  N   3.281   8.430  -8.344 1.00 . C C . 127 ASN ND2  1 1 
       20 235291 3 1 127 ASN O    O   5.711   7.935  -9.701 1.00 . C C . 127 ASN O    1 1 
       20 235292 3 1 127 ASN OD1  O   3.604   8.337  -6.156 1.00 . C C . 127 ASN OD1  1 1 
       20 235293 3 1 128 LEU C    C   8.316   6.692 -11.703 1.00 . C C . 128 LEU C    1 1 
       20 235294 3 1 128 LEU CA   C   8.401   7.642 -10.502 1.00 . C C . 128 LEU CA   1 1 
       20 235295 3 1 128 LEU CB   C   9.870   8.080 -10.171 1.00 . C C . 128 LEU CB   1 1 
       20 235296 3 1 128 LEU CD1  C   9.763  10.438 -11.243 1.00 . C C . 128 LEU CD1  1 1 
       20 235297 3 1 128 LEU CD2  C   9.284  10.153  -8.757 1.00 . C C . 128 LEU CD2  1 1 
       20 235298 3 1 128 LEU CG   C  10.094   9.625  -9.962 1.00 . C C . 128 LEU CG   1 1 
       20 235299 3 1 128 LEU H    H   8.247   6.383  -8.795 1.00 . C C . 128 LEU H    1 1 
       20 235300 3 1 128 LEU HA   H   7.838   8.546 -10.757 1.00 . C C . 128 LEU HA   1 1 
       20 235301 3 1 128 LEU HB2  H  10.188   7.564  -9.269 1.00 . C C . 128 LEU HB2  1 1 
       20 235302 3 1 128 LEU HB3  H  10.525   7.755 -10.975 1.00 . C C . 128 LEU HB3  1 1 
       20 235303 3 1 128 LEU HD11 H   9.976  11.488 -11.079 1.00 . C C . 128 LEU HD11 1 1 
       20 235304 3 1 128 LEU HD12 H   8.719  10.322 -11.500 1.00 . C C . 128 LEU HD12 1 1 
       20 235305 3 1 128 LEU HD13 H  10.371  10.081 -12.064 1.00 . C C . 128 LEU HD13 1 1 
       20 235306 3 1 128 LEU HD21 H   9.591   9.630  -7.861 1.00 . C C . 128 LEU HD21 1 1 
       20 235307 3 1 128 LEU HD22 H   8.230   9.990  -8.920 1.00 . C C . 128 LEU HD22 1 1 
       20 235308 3 1 128 LEU HD23 H   9.466  11.214  -8.626 1.00 . C C . 128 LEU HD23 1 1 
       20 235309 3 1 128 LEU HG   H  11.144   9.793  -9.743 1.00 . C C . 128 LEU HG   1 1 
       20 235310 3 1 128 LEU N    N   7.754   7.046  -9.324 1.00 . C C . 128 LEU N    1 1 
       20 235311 3 1 128 LEU O    O   9.050   5.697 -11.752 1.00 . C C . 128 LEU O    1 1 
       20 235312 3 1 129 ALA C    C   7.020   4.908 -14.035 1.00 . C C . 129 ALA C    1 1 
       20 235313 3 1 129 ALA CA   C   7.317   6.431 -13.988 1.00 . C C . 129 ALA CA   1 1 
       20 235314 3 1 129 ALA CB   C   8.593   6.742 -14.791 1.00 . C C . 129 ALA CB   1 1 
       20 235315 3 1 129 ALA H    H   6.743   7.703 -12.400 1.00 . C C . 129 ALA H    1 1 
       20 235316 3 1 129 ALA HA   H   6.500   6.943 -14.481 1.00 . C C . 129 ALA HA   1 1 
       20 235317 3 1 129 ALA HB1  H   8.459   6.449 -15.827 1.00 . C C . 129 ALA HB1  1 1 
       20 235318 3 1 129 ALA HB2  H   9.434   6.204 -14.375 1.00 . C C . 129 ALA HB2  1 1 
       20 235319 3 1 129 ALA HB3  H   8.797   7.804 -14.748 1.00 . C C . 129 ALA HB3  1 1 
       20 235320 3 1 129 ALA N    N   7.401   7.018 -12.636 1.00 . C C . 129 ALA N    1 1 
       20 235321 3 1 129 ALA O    O   7.260   4.164 -13.074 1.00 . C C . 129 ALA O    1 1 
       20 235322 3 1 130 PRO C    C   7.669   2.679 -16.425 1.00 . C C . 130 PRO C    1 1 
       20 235323 3 1 130 PRO CA   C   6.448   3.017 -15.535 1.00 . C C . 130 PRO CA   1 1 
       20 235324 3 1 130 PRO CB   C   5.118   2.874 -16.277 1.00 . C C . 130 PRO CB   1 1 
       20 235325 3 1 130 PRO CD   C   5.637   5.239 -16.147 1.00 . C C . 130 PRO CD   1 1 
       20 235326 3 1 130 PRO CG   C   4.908   4.195 -16.972 1.00 . C C . 130 PRO CG   1 1 
       20 235327 3 1 130 PRO HA   H   6.449   2.372 -14.655 1.00 . C C . 130 PRO HA   1 1 
       20 235328 3 1 130 PRO HB2  H   5.158   2.045 -16.986 1.00 . C C . 130 PRO HB2  1 1 
       20 235329 3 1 130 PRO HB3  H   4.322   2.696 -15.562 1.00 . C C . 130 PRO HB3  1 1 
       20 235330 3 1 130 PRO HD2  H   6.291   5.835 -16.774 1.00 . C C . 130 PRO HD2  1 1 
       20 235331 3 1 130 PRO HD3  H   4.932   5.886 -15.632 1.00 . C C . 130 PRO HD3  1 1 
       20 235332 3 1 130 PRO HG2  H   5.313   4.148 -17.980 1.00 . C C . 130 PRO HG2  1 1 
       20 235333 3 1 130 PRO HG3  H   3.848   4.428 -17.017 1.00 . C C . 130 PRO HG3  1 1 
       20 235334 3 1 130 PRO N    N   6.433   4.434 -15.168 1.00 . C C . 130 PRO N    1 1 
       20 235335 3 1 130 PRO O    O   7.708   3.008 -17.626 1.00 . C C . 130 PRO O    1 1 
       20 235336 3 1 131 VAL C    C   9.691   0.346 -17.271 1.00 . C C . 131 VAL C    1 1 
       20 235337 3 1 131 VAL CA   C   9.921   1.680 -16.523 1.00 . C C . 131 VAL CA   1 1 
       20 235338 3 1 131 VAL CB   C  11.166   1.600 -15.546 1.00 . C C . 131 VAL CB   1 1 
       20 235339 3 1 131 VAL CG1  C  12.494   1.426 -16.333 1.00 . C C . 131 VAL CG1  1 1 
       20 235340 3 1 131 VAL CG2  C  11.220   2.840 -14.612 1.00 . C C . 131 VAL CG2  1 1 
       20 235341 3 1 131 VAL H    H   8.590   1.823 -14.874 1.00 . C C . 131 VAL H    1 1 
       20 235342 3 1 131 VAL HA   H  10.130   2.456 -17.263 1.00 . C C . 131 VAL HA   1 1 
       20 235343 3 1 131 VAL HB   H  11.040   0.719 -14.917 1.00 . C C . 131 VAL HB   1 1 
       20 235344 3 1 131 VAL HG11 H  12.444   0.530 -16.941 1.00 . C C . 131 VAL HG11 1 1 
       20 235345 3 1 131 VAL HG12 H  13.331   1.335 -15.646 1.00 . C C . 131 VAL HG12 1 1 
       20 235346 3 1 131 VAL HG13 H  12.657   2.281 -16.977 1.00 . C C . 131 VAL HG13 1 1 
       20 235347 3 1 131 VAL HG21 H  11.332   3.741 -15.203 1.00 . C C . 131 VAL HG21 1 1 
       20 235348 3 1 131 VAL HG22 H  12.057   2.755 -13.931 1.00 . C C . 131 VAL HG22 1 1 
       20 235349 3 1 131 VAL HG23 H  10.303   2.902 -14.037 1.00 . C C . 131 VAL HG23 1 1 
       20 235350 3 1 131 VAL N    N   8.683   2.054 -15.817 1.00 . C C . 131 VAL N    1 1 
       20 235351 3 1 131 VAL O    O  10.003  -0.734 -16.762 1.00 . C C . 131 VAL O    1 1 
       20 235352 3 1 132 ASN C    C  10.035  -0.967 -20.195 1.00 . C C . 132 ASN C    1 1 
       20 235353 3 1 132 ASN CA   C   8.784  -0.702 -19.342 1.00 . C C . 132 ASN CA   1 1 
       20 235354 3 1 132 ASN CB   C   7.533  -0.491 -20.231 1.00 . C C . 132 ASN CB   1 1 
       20 235355 3 1 132 ASN CG   C   7.315  -1.654 -21.222 1.00 . C C . 132 ASN CG   1 1 
       20 235356 3 1 132 ASN H    H   8.711   1.326 -18.726 1.00 . C C . 132 ASN H    1 1 
       20 235357 3 1 132 ASN HA   H   8.603  -1.571 -18.706 1.00 . C C . 132 ASN HA   1 1 
       20 235358 3 1 132 ASN HB2  H   6.656  -0.400 -19.598 1.00 . C C . 132 ASN HB2  1 1 
       20 235359 3 1 132 ASN HB3  H   7.651   0.423 -20.796 1.00 . C C . 132 ASN HB3  1 1 
       20 235360 3 1 132 ASN HD21 H   6.442  -2.752 -19.817 1.00 . C C . 132 ASN HD21 1 1 
       20 235361 3 1 132 ASN HD22 H   6.604  -3.503 -21.365 1.00 . C C . 132 ASN HD22 1 1 
       20 235362 3 1 132 ASN N    N   9.034   0.446 -18.450 1.00 . C C . 132 ASN N    1 1 
       20 235363 3 1 132 ASN ND2  N   6.717  -2.740 -20.756 1.00 . C C . 132 ASN ND2  1 1 
       20 235364 3 1 132 ASN O    O  10.375  -0.189 -21.101 1.00 . C C . 132 ASN O    1 1 
       20 235365 3 1 132 ASN OD1  O   7.718  -1.587 -22.386 1.00 . C C . 132 ASN OD1  1 1 
       20 235366 3 1 133 PHE C    C  11.965  -2.874 -21.878 1.00 . C C . 133 PHE C    1 1 
       20 235367 3 1 133 PHE CA   C  12.030  -2.444 -20.388 1.00 . C C . 133 PHE CA   1 1 
       20 235368 3 1 133 PHE CB   C  12.595  -3.593 -19.502 1.00 . C C . 133 PHE CB   1 1 
       20 235369 3 1 133 PHE CD1  C  13.355  -2.411 -17.357 1.00 . C C . 133 PHE CD1  1 1 
       20 235370 3 1 133 PHE CD2  C  11.508  -3.934 -17.207 1.00 . C C . 133 PHE CD2  1 1 
       20 235371 3 1 133 PHE CE1  C  13.237  -2.145 -16.001 1.00 . C C . 133 PHE CE1  1 1 
       20 235372 3 1 133 PHE CE2  C  11.398  -3.668 -15.852 1.00 . C C . 133 PHE CE2  1 1 
       20 235373 3 1 133 PHE CG   C  12.494  -3.315 -17.989 1.00 . C C . 133 PHE CG   1 1 
       20 235374 3 1 133 PHE CZ   C  12.256  -2.771 -15.255 1.00 . C C . 133 PHE CZ   1 1 
       20 235375 3 1 133 PHE H    H  10.309  -2.641 -19.175 1.00 . C C . 133 PHE H    1 1 
       20 235376 3 1 133 PHE HA   H  12.689  -1.589 -20.310 1.00 . C C . 133 PHE HA   1 1 
       20 235377 3 1 133 PHE HB2  H  12.058  -4.512 -19.719 1.00 . C C . 133 PHE HB2  1 1 
       20 235378 3 1 133 PHE HB3  H  13.641  -3.744 -19.742 1.00 . C C . 133 PHE HB3  1 1 
       20 235379 3 1 133 PHE HD1  H  14.127  -1.916 -17.933 1.00 . C C . 133 PHE HD1  1 1 
       20 235380 3 1 133 PHE HD2  H  10.828  -4.639 -17.669 1.00 . C C . 133 PHE HD2  1 1 
       20 235381 3 1 133 PHE HE1  H  13.912  -1.442 -15.523 1.00 . C C . 133 PHE HE1  1 1 
       20 235382 3 1 133 PHE HE2  H  10.632  -4.157 -15.263 1.00 . C C . 133 PHE HE2  1 1 
       20 235383 3 1 133 PHE HZ   H  12.165  -2.562 -14.194 1.00 . C C . 133 PHE HZ   1 1 
       20 235384 3 1 133 PHE N    N  10.717  -2.055 -19.846 1.00 . C C . 133 PHE N    1 1 
       20 235385 3 1 133 PHE O    O  12.970  -2.796 -22.604 1.00 . C C . 133 PHE O    1 1 
       20 235386 3 1 134 ASP C    C  10.559  -2.905 -24.798 1.00 . C C . 134 ASP C    1 1 
       20 235387 3 1 134 ASP CA   C  10.534  -3.916 -23.629 1.00 . C C . 134 ASP CA   1 1 
       20 235388 3 1 134 ASP CB   C   9.174  -4.666 -23.602 1.00 . C C . 134 ASP CB   1 1 
       20 235389 3 1 134 ASP CG   C   9.057  -5.658 -22.426 1.00 . C C . 134 ASP CG   1 1 
       20 235390 3 1 134 ASP H    H   9.984  -3.129 -21.741 1.00 . C C . 134 ASP H    1 1 
       20 235391 3 1 134 ASP HA   H  11.325  -4.646 -23.780 1.00 . C C . 134 ASP HA   1 1 
       20 235392 3 1 134 ASP HB2  H   8.369  -3.935 -23.532 1.00 . C C . 134 ASP HB2  1 1 
       20 235393 3 1 134 ASP HB3  H   9.054  -5.215 -24.530 1.00 . C C . 134 ASP HB3  1 1 
       20 235394 3 1 134 ASP N    N  10.760  -3.269 -22.321 1.00 . C C . 134 ASP N    1 1 
       20 235395 3 1 134 ASP O    O  11.175  -3.170 -25.839 1.00 . C C . 134 ASP O    1 1 
       20 235396 3 1 134 ASP OD1  O   9.528  -6.818 -22.560 1.00 . C C . 134 ASP OD1  1 1 
       20 235397 3 1 134 ASP OD2  O   8.496  -5.276 -21.363 1.00 . C C . 134 ASP OD2  1 1 
       20 235398 3 1 135 ALA C    C  10.984  -0.152 -26.213 1.00 . C C . 135 ALA C    1 1 
       20 235399 3 1 135 ALA CA   C   9.676  -0.738 -25.660 1.00 . C C . 135 ALA CA   1 1 
       20 235400 3 1 135 ALA CB   C   8.780   0.397 -25.144 1.00 . C C . 135 ALA CB   1 1 
       20 235401 3 1 135 ALA H    H   9.541  -1.564 -23.700 1.00 . C C . 135 ALA H    1 1 
       20 235402 3 1 135 ALA HA   H   9.144  -1.234 -26.470 1.00 . C C . 135 ALA HA   1 1 
       20 235403 3 1 135 ALA HB1  H   7.855  -0.016 -24.762 1.00 . C C . 135 ALA HB1  1 1 
       20 235404 3 1 135 ALA HB2  H   8.554   1.084 -25.951 1.00 . C C . 135 ALA HB2  1 1 
       20 235405 3 1 135 ALA HB3  H   9.283   0.936 -24.350 1.00 . C C . 135 ALA HB3  1 1 
       20 235406 3 1 135 ALA N    N   9.899  -1.744 -24.595 1.00 . C C . 135 ALA N    1 1 
       20 235407 3 1 135 ALA O    O  11.116   0.047 -27.429 1.00 . C C . 135 ALA O    1 1 
       20 235408 3 1 136 LEU C    C  14.129  -0.216 -26.475 1.00 . C C . 136 LEU C    1 1 
       20 235409 3 1 136 LEU CA   C  13.226   0.757 -25.689 1.00 . C C . 136 LEU CA   1 1 
       20 235410 3 1 136 LEU CB   C  13.968   1.321 -24.446 1.00 . C C . 136 LEU CB   1 1 
       20 235411 3 1 136 LEU CD1  C  14.824   3.498 -25.556 1.00 . C C . 136 LEU CD1  1 1 
       20 235412 3 1 136 LEU CD2  C  15.997   2.572 -23.478 1.00 . C C . 136 LEU CD2  1 1 
       20 235413 3 1 136 LEU CG   C  15.217   2.221 -24.762 1.00 . C C . 136 LEU CG   1 1 
       20 235414 3 1 136 LEU H    H  11.800  -0.130 -24.375 1.00 . C C . 136 LEU H    1 1 
       20 235415 3 1 136 LEU HA   H  12.981   1.591 -26.343 1.00 . C C . 136 LEU HA   1 1 
       20 235416 3 1 136 LEU HB2  H  13.260   1.904 -23.864 1.00 . C C . 136 LEU HB2  1 1 
       20 235417 3 1 136 LEU HB3  H  14.295   0.484 -23.835 1.00 . C C . 136 LEU HB3  1 1 
       20 235418 3 1 136 LEU HD11 H  15.712   4.077 -25.772 1.00 . C C . 136 LEU HD11 1 1 
       20 235419 3 1 136 LEU HD12 H  14.137   4.101 -24.978 1.00 . C C . 136 LEU HD12 1 1 
       20 235420 3 1 136 LEU HD13 H  14.351   3.214 -26.490 1.00 . C C . 136 LEU HD13 1 1 
       20 235421 3 1 136 LEU HD21 H  16.877   3.150 -23.732 1.00 . C C . 136 LEU HD21 1 1 
       20 235422 3 1 136 LEU HD22 H  16.303   1.661 -22.981 1.00 . C C . 136 LEU HD22 1 1 
       20 235423 3 1 136 LEU HD23 H  15.369   3.150 -22.810 1.00 . C C . 136 LEU HD23 1 1 
       20 235424 3 1 136 LEU HG   H  15.890   1.657 -25.400 1.00 . C C . 136 LEU HG   1 1 
       20 235425 3 1 136 LEU N    N  11.950   0.116 -25.313 1.00 . C C . 136 LEU N    1 1 
       20 235426 3 1 136 LEU O    O  14.906   0.209 -27.333 1.00 . C C . 136 LEU O    1 1 
       20 235427 3 1 137 PHE C    C  14.161  -2.719 -28.360 1.00 . C C . 137 PHE C    1 1 
       20 235428 3 1 137 PHE CA   C  14.727  -2.580 -26.931 1.00 . C C . 137 PHE CA   1 1 
       20 235429 3 1 137 PHE CB   C  14.676  -3.939 -26.185 1.00 . C C . 137 PHE CB   1 1 
       20 235430 3 1 137 PHE CD1  C  16.912  -4.980 -26.841 1.00 . C C . 137 PHE CD1  1 1 
       20 235431 3 1 137 PHE CD2  C  14.911  -6.122 -27.509 1.00 . C C . 137 PHE CD2  1 1 
       20 235432 3 1 137 PHE CE1  C  17.676  -5.963 -27.450 1.00 . C C . 137 PHE CE1  1 1 
       20 235433 3 1 137 PHE CE2  C  15.676  -7.104 -28.115 1.00 . C C . 137 PHE CE2  1 1 
       20 235434 3 1 137 PHE CG   C  15.514  -5.042 -26.855 1.00 . C C . 137 PHE CG   1 1 
       20 235435 3 1 137 PHE CZ   C  17.058  -7.021 -28.088 1.00 . C C . 137 PHE CZ   1 1 
       20 235436 3 1 137 PHE H    H  13.403  -1.796 -25.455 1.00 . C C . 137 PHE H    1 1 
       20 235437 3 1 137 PHE HA   H  15.767  -2.266 -27.003 1.00 . C C . 137 PHE HA   1 1 
       20 235438 3 1 137 PHE HB2  H  15.054  -3.802 -25.178 1.00 . C C . 137 PHE HB2  1 1 
       20 235439 3 1 137 PHE HB3  H  13.646  -4.275 -26.125 1.00 . C C . 137 PHE HB3  1 1 
       20 235440 3 1 137 PHE HD1  H  17.405  -4.156 -26.343 1.00 . C C . 137 PHE HD1  1 1 
       20 235441 3 1 137 PHE HD2  H  13.831  -6.193 -27.537 1.00 . C C . 137 PHE HD2  1 1 
       20 235442 3 1 137 PHE HE1  H  18.758  -5.900 -27.429 1.00 . C C . 137 PHE HE1  1 1 
       20 235443 3 1 137 PHE HE2  H  15.195  -7.935 -28.616 1.00 . C C . 137 PHE HE2  1 1 
       20 235444 3 1 137 PHE HZ   H  17.655  -7.792 -28.563 1.00 . C C . 137 PHE HZ   1 1 
       20 235445 3 1 137 PHE N    N  14.001  -1.531 -26.186 1.00 . C C . 137 PHE N    1 1 
       20 235446 3 1 137 PHE O    O  14.908  -3.006 -29.296 1.00 . C C . 137 PHE O    1 1 
       20 235447 3 1 138 MET C    C  12.669  -1.252 -30.656 1.00 . C C . 138 MET C    1 1 
       20 235448 3 1 138 MET CA   C  12.170  -2.461 -29.838 1.00 . C C . 138 MET CA   1 1 
       20 235449 3 1 138 MET CB   C  10.623  -2.417 -29.675 1.00 . C C . 138 MET CB   1 1 
       20 235450 3 1 138 MET CE   C   7.592  -3.244 -30.499 1.00 . C C . 138 MET CE   1 1 
       20 235451 3 1 138 MET CG   C  10.012  -3.709 -29.121 1.00 . C C . 138 MET CG   1 1 
       20 235452 3 1 138 MET H    H  12.290  -2.366 -27.709 1.00 . C C . 138 MET H    1 1 
       20 235453 3 1 138 MET HA   H  12.440  -3.370 -30.372 1.00 . C C . 138 MET HA   1 1 
       20 235454 3 1 138 MET HB2  H  10.363  -1.608 -29.001 1.00 . C C . 138 MET HB2  1 1 
       20 235455 3 1 138 MET HB3  H  10.167  -2.218 -30.640 1.00 . C C . 138 MET HB3  1 1 
       20 235456 3 1 138 MET HE1  H   7.884  -4.041 -31.170 1.00 . C C . 138 MET HE1  1 1 
       20 235457 3 1 138 MET HE2  H   7.991  -2.306 -30.860 1.00 . C C . 138 MET HE2  1 1 
       20 235458 3 1 138 MET HE3  H   6.516  -3.183 -30.460 1.00 . C C . 138 MET HE3  1 1 
       20 235459 3 1 138 MET HG2  H  10.199  -4.518 -29.818 1.00 . C C . 138 MET HG2  1 1 
       20 235460 3 1 138 MET HG3  H  10.482  -3.943 -28.173 1.00 . C C . 138 MET HG3  1 1 
       20 235461 3 1 138 MET N    N  12.836  -2.502 -28.513 1.00 . C C . 138 MET N    1 1 
       20 235462 3 1 138 MET O    O  12.802  -1.328 -31.883 1.00 . C C . 138 MET O    1 1 
       20 235463 3 1 138 MET SD   S   8.230  -3.587 -28.857 1.00 . C C . 138 MET SD   1 1 
       20 235464 3 1 139 ASN C    C  15.009   0.766 -31.013 1.00 . C C . 139 ASN C    1 1 
       20 235465 3 1 139 ASN CA   C  13.570   1.064 -30.540 1.00 . C C . 139 ASN CA   1 1 
       20 235466 3 1 139 ASN CB   C  13.539   2.253 -29.536 1.00 . C C . 139 ASN CB   1 1 
       20 235467 3 1 139 ASN CG   C  12.117   2.748 -29.242 1.00 . C C . 139 ASN CG   1 1 
       20 235468 3 1 139 ASN H    H  12.736  -0.136 -28.991 1.00 . C C . 139 ASN H    1 1 
       20 235469 3 1 139 ASN HA   H  12.979   1.332 -31.412 1.00 . C C . 139 ASN HA   1 1 
       20 235470 3 1 139 ASN HB2  H  13.997   1.945 -28.604 1.00 . C C . 139 ASN HB2  1 1 
       20 235471 3 1 139 ASN HB3  H  14.102   3.085 -29.945 1.00 . C C . 139 ASN HB3  1 1 
       20 235472 3 1 139 ASN HD21 H  12.615   3.230 -27.383 1.00 . C C . 139 ASN HD21 1 1 
       20 235473 3 1 139 ASN HD22 H  10.978   3.549 -27.824 1.00 . C C . 139 ASN HD22 1 1 
       20 235474 3 1 139 ASN N    N  12.953  -0.142 -29.948 1.00 . C C . 139 ASN N    1 1 
       20 235475 3 1 139 ASN ND2  N  11.882   3.221 -28.026 1.00 . C C . 139 ASN ND2  1 1 
       20 235476 3 1 139 ASN O    O  15.459   1.317 -32.021 1.00 . C C . 139 ASN O    1 1 
       20 235477 3 1 139 ASN OD1  O  11.239   2.706 -30.101 1.00 . C C . 139 ASN OD1  1 1 
       20 235478 3 1 140 TYR C    C  16.943  -1.591 -31.827 1.00 . C C . 140 TYR C    1 1 
       20 235479 3 1 140 TYR CA   C  17.057  -0.594 -30.632 1.00 . C C . 140 TYR CA   1 1 
       20 235480 3 1 140 TYR CB   C  17.787  -1.235 -29.413 1.00 . C C . 140 TYR CB   1 1 
       20 235481 3 1 140 TYR CD1  C  17.985  -0.645 -26.924 1.00 . C C . 140 TYR CD1  1 1 
       20 235482 3 1 140 TYR CD2  C  18.606   1.028 -28.520 1.00 . C C . 140 TYR CD2  1 1 
       20 235483 3 1 140 TYR CE1  C  18.308   0.217 -25.892 1.00 . C C . 140 TYR CE1  1 1 
       20 235484 3 1 140 TYR CE2  C  18.927   1.891 -27.486 1.00 . C C . 140 TYR CE2  1 1 
       20 235485 3 1 140 TYR CG   C  18.123  -0.262 -28.264 1.00 . C C . 140 TYR CG   1 1 
       20 235486 3 1 140 TYR CZ   C  18.779   1.482 -26.178 1.00 . C C . 140 TYR CZ   1 1 
       20 235487 3 1 140 TYR H    H  15.342  -0.381 -29.398 1.00 . C C . 140 TYR H    1 1 
       20 235488 3 1 140 TYR HA   H  17.642   0.261 -30.968 1.00 . C C . 140 TYR HA   1 1 
       20 235489 3 1 140 TYR HB2  H  17.164  -2.027 -29.011 1.00 . C C . 140 TYR HB2  1 1 
       20 235490 3 1 140 TYR HB3  H  18.721  -1.672 -29.749 1.00 . C C . 140 TYR HB3  1 1 
       20 235491 3 1 140 TYR HD1  H  17.613  -1.638 -26.697 1.00 . C C . 140 TYR HD1  1 1 
       20 235492 3 1 140 TYR HD2  H  18.722   1.356 -29.544 1.00 . C C . 140 TYR HD2  1 1 
       20 235493 3 1 140 TYR HE1  H  18.191  -0.107 -24.863 1.00 . C C . 140 TYR HE1  1 1 
       20 235494 3 1 140 TYR HE2  H  19.296   2.883 -27.709 1.00 . C C . 140 TYR HE2  1 1 
       20 235495 3 1 140 TYR HH   H  19.670   1.902 -24.523 1.00 . C C . 140 TYR HH   1 1 
       20 235496 3 1 140 TYR N    N  15.727  -0.087 -30.247 1.00 . C C . 140 TYR N    1 1 
       20 235497 3 1 140 TYR O    O  17.048  -1.178 -32.985 1.00 . C C . 140 TYR O    1 1 
       20 235498 3 1 140 TYR OH   O  19.098   2.348 -25.151 1.00 . C C . 140 TYR OH   1 1 
       20 235499 3 1 141 LEU C    C  15.355  -4.821 -32.358 1.00 . C C . 141 LEU C    1 1 
       20 235500 3 1 141 LEU CA   C  16.628  -3.972 -32.573 1.00 . C C . 141 LEU CA   1 1 
       20 235501 3 1 141 LEU CB   C  17.882  -4.918 -32.562 1.00 . C C . 141 LEU CB   1 1 
       20 235502 3 1 141 LEU CD1  C  19.940  -3.374 -32.196 1.00 . C C . 141 LEU CD1  1 1 
       20 235503 3 1 141 LEU CD2  C  20.171  -5.499 -33.591 1.00 . C C . 141 LEU CD2  1 1 
       20 235504 3 1 141 LEU CG   C  19.227  -4.351 -33.157 1.00 . C C . 141 LEU CG   1 1 
       20 235505 3 1 141 LEU H    H  16.588  -3.160 -30.602 1.00 . C C . 141 LEU H    1 1 
       20 235506 3 1 141 LEU HA   H  16.563  -3.496 -33.552 1.00 . C C . 141 LEU HA   1 1 
       20 235507 3 1 141 LEU HB2  H  18.066  -5.224 -31.536 1.00 . C C . 141 LEU HB2  1 1 
       20 235508 3 1 141 LEU HB3  H  17.625  -5.814 -33.126 1.00 . C C . 141 LEU HB3  1 1 
       20 235509 3 1 141 LEU HD11 H  20.840  -2.997 -32.662 1.00 . C C . 141 LEU HD11 1 1 
       20 235510 3 1 141 LEU HD12 H  20.199  -3.881 -31.277 1.00 . C C . 141 LEU HD12 1 1 
       20 235511 3 1 141 LEU HD13 H  19.284  -2.543 -31.970 1.00 . C C . 141 LEU HD13 1 1 
       20 235512 3 1 141 LEU HD21 H  19.676  -6.117 -34.327 1.00 . C C . 141 LEU HD21 1 1 
       20 235513 3 1 141 LEU HD22 H  20.436  -6.105 -32.734 1.00 . C C . 141 LEU HD22 1 1 
       20 235514 3 1 141 LEU HD23 H  21.073  -5.085 -34.027 1.00 . C C . 141 LEU HD23 1 1 
       20 235515 3 1 141 LEU HG   H  18.991  -3.785 -34.053 1.00 . C C . 141 LEU HG   1 1 
       20 235516 3 1 141 LEU N    N  16.720  -2.901 -31.538 1.00 . C C . 141 LEU N    1 1 
       20 235517 3 1 141 LEU O    O  15.020  -5.171 -31.220 1.00 . C C . 141 LEU O    1 1 
       20 235518 3 1 142 GLN C    C  13.216  -6.582 -34.916 1.00 . C C . 142 GLN C    1 1 
       20 235519 3 1 142 GLN CA   C  13.485  -6.044 -33.491 1.00 . C C . 142 GLN CA   1 1 
       20 235520 3 1 142 GLN CB   C  12.226  -5.288 -32.970 1.00 . C C . 142 GLN CB   1 1 
       20 235521 3 1 142 GLN CD   C  10.552  -3.362 -33.315 1.00 . C C . 142 GLN CD   1 1 
       20 235522 3 1 142 GLN CG   C  11.874  -3.998 -33.753 1.00 . C C . 142 GLN CG   1 1 
       20 235523 3 1 142 GLN H    H  14.999  -4.818 -34.339 1.00 . C C . 142 GLN H    1 1 
       20 235524 3 1 142 GLN HA   H  13.688  -6.891 -32.840 1.00 . C C . 142 GLN HA   1 1 
       20 235525 3 1 142 GLN HB2  H  11.373  -5.959 -33.012 1.00 . C C . 142 GLN HB2  1 1 
       20 235526 3 1 142 GLN HB3  H  12.394  -5.018 -31.932 1.00 . C C . 142 GLN HB3  1 1 
       20 235527 3 1 142 GLN HE21 H  11.245  -1.540 -33.685 1.00 . C C . 142 GLN HE21 1 1 
       20 235528 3 1 142 GLN HE22 H   9.622  -1.628 -33.103 1.00 . C C . 142 GLN HE22 1 1 
       20 235529 3 1 142 GLN HG2  H  12.667  -3.276 -33.606 1.00 . C C . 142 GLN HG2  1 1 
       20 235530 3 1 142 GLN HG3  H  11.805  -4.234 -34.809 1.00 . C C . 142 GLN HG3  1 1 
       20 235531 3 1 142 GLN N    N  14.680  -5.167 -33.479 1.00 . C C . 142 GLN N    1 1 
       20 235532 3 1 142 GLN NE2  N  10.465  -2.044 -33.374 1.00 . C C . 142 GLN NE2  1 1 
       20 235533 3 1 142 GLN O    O  13.730  -6.038 -35.904 1.00 . C C . 142 GLN O    1 1 
       20 235534 3 1 142 GLN OE1  O   9.624  -4.052 -32.914 1.00 . C C . 142 GLN OE1  1 1 
       20 235535 3 1 143 GLN C    C  10.535  -8.850 -36.063 1.00 . C C . 143 GLN C    1 1 
       20 235536 3 1 143 GLN CA   C  11.931  -8.235 -36.268 1.00 . C C . 143 GLN CA   1 1 
       20 235537 3 1 143 GLN CB   C  12.944  -9.296 -36.788 1.00 . C C . 143 GLN CB   1 1 
       20 235538 3 1 143 GLN CD   C  13.616 -10.894 -38.676 1.00 . C C . 143 GLN CD   1 1 
       20 235539 3 1 143 GLN CG   C  12.575  -9.903 -38.163 1.00 . C C . 143 GLN CG   1 1 
       20 235540 3 1 143 GLN H    H  12.057  -8.039 -34.165 1.00 . C C . 143 GLN H    1 1 
       20 235541 3 1 143 GLN HA   H  11.855  -7.435 -37.004 1.00 . C C . 143 GLN HA   1 1 
       20 235542 3 1 143 GLN HB2  H  13.919  -8.825 -36.875 1.00 . C C . 143 GLN HB2  1 1 
       20 235543 3 1 143 GLN HB3  H  13.015 -10.101 -36.065 1.00 . C C . 143 GLN HB3  1 1 
       20 235544 3 1 143 GLN HE21 H  14.612  -9.424 -39.571 1.00 . C C . 143 GLN HE21 1 1 
       20 235545 3 1 143 GLN HE22 H  15.292 -11.001 -39.743 1.00 . C C . 143 GLN HE22 1 1 
       20 235546 3 1 143 GLN HG2  H  11.625 -10.416 -38.077 1.00 . C C . 143 GLN HG2  1 1 
       20 235547 3 1 143 GLN HG3  H  12.476  -9.099 -38.885 1.00 . C C . 143 GLN HG3  1 1 
       20 235548 3 1 143 GLN N    N  12.384  -7.641 -34.999 1.00 . C C . 143 GLN N    1 1 
       20 235549 3 1 143 GLN NE2  N  14.608 -10.391 -39.404 1.00 . C C . 143 GLN NE2  1 1 
       20 235550 3 1 143 GLN O    O  10.404  -9.969 -35.553 1.00 . C C . 143 GLN O    1 1 
       20 235551 3 1 143 GLN OE1  O  13.534 -12.096 -38.419 1.00 . C C . 143 GLN OE1  1 1 
       20 235552 3 1 144 GLN C    C   7.249  -7.802 -37.390 1.00 . C C . 144 GLN C    1 1 
       20 235553 3 1 144 GLN CA   C   8.084  -8.468 -36.280 1.00 . C C . 144 GLN CA   1 1 
       20 235554 3 1 144 GLN CB   C   7.561  -8.076 -34.860 1.00 . C C . 144 GLN CB   1 1 
       20 235555 3 1 144 GLN CD   C   7.311  -6.249 -33.081 1.00 . C C . 144 GLN CD   1 1 
       20 235556 3 1 144 GLN CG   C   7.851  -6.611 -34.463 1.00 . C C . 144 GLN CG   1 1 
       20 235557 3 1 144 GLN H    H   9.699  -7.183 -36.768 1.00 . C C . 144 GLN H    1 1 
       20 235558 3 1 144 GLN HA   H   8.013  -9.545 -36.402 1.00 . C C . 144 GLN HA   1 1 
       20 235559 3 1 144 GLN HB2  H   6.489  -8.238 -34.823 1.00 . C C . 144 GLN HB2  1 1 
       20 235560 3 1 144 GLN HB3  H   8.030  -8.725 -34.126 1.00 . C C . 144 GLN HB3  1 1 
       20 235561 3 1 144 GLN HE21 H   8.964  -6.941 -32.212 1.00 . C C . 144 GLN HE21 1 1 
       20 235562 3 1 144 GLN HE22 H   7.768  -6.292 -31.147 1.00 . C C . 144 GLN HE22 1 1 
       20 235563 3 1 144 GLN HG2  H   8.923  -6.454 -34.471 1.00 . C C . 144 GLN HG2  1 1 
       20 235564 3 1 144 GLN HG3  H   7.397  -5.953 -35.197 1.00 . C C . 144 GLN HG3  1 1 
       20 235565 3 1 144 GLN N    N   9.503  -8.073 -36.413 1.00 . C C . 144 GLN N    1 1 
       20 235566 3 1 144 GLN NE2  N   8.091  -6.524 -32.040 1.00 . C C . 144 GLN NE2  1 1 
       20 235567 3 1 144 GLN O    O   6.027  -7.648 -37.261 1.00 . C C . 144 GLN O    1 1 
       20 235568 3 1 144 GLN OE1  O   6.192  -5.748 -32.950 1.00 . C C . 144 GLN OE1  1 1 
       20 235569 3 1 145 ALA C    C   7.400  -7.572 -40.915 1.00 . C C . 145 ALA C    1 1 
       20 235570 3 1 145 ALA CA   C   7.315  -6.728 -39.633 1.00 . C C . 145 ALA CA   1 1 
       20 235571 3 1 145 ALA CB   C   7.997  -5.355 -39.825 1.00 . C C . 145 ALA CB   1 1 
       20 235572 3 1 145 ALA H    H   8.863  -7.711 -38.574 1.00 . C C . 145 ALA H    1 1 
       20 235573 3 1 145 ALA HA   H   6.263  -6.548 -39.403 1.00 . C C . 145 ALA HA   1 1 
       20 235574 3 1 145 ALA HB1  H   7.529  -4.822 -40.642 1.00 . C C . 145 ALA HB1  1 1 
       20 235575 3 1 145 ALA HB2  H   9.050  -5.491 -40.045 1.00 . C C . 145 ALA HB2  1 1 
       20 235576 3 1 145 ALA HB3  H   7.899  -4.771 -38.919 1.00 . C C . 145 ALA HB3  1 1 
       20 235577 3 1 145 ALA N    N   7.925  -7.449 -38.501 1.00 . C C . 145 ALA N    1 1 
       20 235578 3 1 145 ALA O    O   8.390  -8.276 -41.138 1.00 . C C . 145 ALA O    1 1 
       20 235579 3 1 146 GLY C    C   5.456  -7.357 -44.015 1.00 . C C . 146 GLY C    1 1 
       20 235580 3 1 146 GLY CA   C   6.251  -8.183 -43.013 1.00 . C C . 146 GLY CA   1 1 
       20 235581 3 1 146 GLY H    H   5.588  -6.928 -41.459 1.00 . C C . 146 GLY H    1 1 
       20 235582 3 1 146 GLY HA2  H   7.247  -8.370 -43.408 1.00 . C C . 146 GLY HA2  1 1 
       20 235583 3 1 146 GLY HA3  H   5.751  -9.131 -42.865 1.00 . C C . 146 GLY HA3  1 1 
       20 235584 3 1 146 GLY N    N   6.341  -7.486 -41.735 1.00 . C C . 146 GLY N    1 1 
       20 235585 3 1 146 GLY O    O   6.029  -6.823 -44.971 1.00 . C C . 146 GLY O    1 1 
       20 235586 3 1 147 GLU C    C   1.876  -6.243 -43.863 1.00 . C C . 147 GLU C    1 1 
       20 235587 3 1 147 GLU CA   C   3.224  -6.411 -44.592 1.00 . C C . 147 GLU CA   1 1 
       20 235588 3 1 147 GLU CB   C   3.041  -7.059 -46.014 1.00 . C C . 147 GLU CB   1 1 
       20 235589 3 1 147 GLU CD   C   0.846  -5.957 -46.913 1.00 . C C . 147 GLU CD   1 1 
       20 235590 3 1 147 GLU CG   C   2.366  -6.173 -47.098 1.00 . C C . 147 GLU CG   1 1 
       20 235591 3 1 147 GLU H    H   3.765  -7.682 -42.971 1.00 . C C . 147 GLU H    1 1 
       20 235592 3 1 147 GLU HA   H   3.676  -5.431 -44.706 1.00 . C C . 147 GLU HA   1 1 
       20 235593 3 1 147 GLU HB2  H   4.025  -7.335 -46.379 1.00 . C C . 147 GLU HB2  1 1 
       20 235594 3 1 147 GLU HB3  H   2.462  -7.971 -45.913 1.00 . C C . 147 GLU HB3  1 1 
       20 235595 3 1 147 GLU HG2  H   2.861  -5.208 -47.096 1.00 . C C . 147 GLU HG2  1 1 
       20 235596 3 1 147 GLU HG3  H   2.527  -6.634 -48.069 1.00 . C C . 147 GLU HG3  1 1 
       20 235597 3 1 147 GLU N    N   4.137  -7.223 -43.757 1.00 . C C . 147 GLU N    1 1 
       20 235598 3 1 147 GLU O    O   1.545  -5.144 -43.390 1.00 . C C . 147 GLU O    1 1 
       20 235599 3 1 147 GLU OE1  O   0.072  -6.920 -47.115 1.00 . C C . 147 GLU OE1  1 1 
       20 235600 3 1 147 GLU OE2  O   0.420  -4.831 -46.555 1.00 . C C . 147 GLU OE2  1 1 
       20 235601 3 1 148 GLY C    C  -0.975  -8.642 -43.512 1.00 . C C . 148 GLY C    1 1 
       20 235602 3 1 148 GLY CA   C  -0.253  -7.327 -43.248 1.00 . C C . 148 GLY CA   1 1 
       20 235603 3 1 148 GLY H    H   1.487  -8.201 -44.079 1.00 . C C . 148 GLY H    1 1 
       20 235604 3 1 148 GLY HA2  H  -0.223  -7.150 -42.180 1.00 . C C . 148 GLY HA2  1 1 
       20 235605 3 1 148 GLY HA3  H  -0.807  -6.517 -43.721 1.00 . C C . 148 GLY HA3  1 1 
       20 235606 3 1 148 GLY N    N   1.114  -7.346 -43.774 1.00 . C C . 148 GLY N    1 1 
       20 235607 3 1 148 GLY O    O  -0.396  -9.711 -43.298 1.00 . C C . 148 GLY O    1 1 
       20 235608 3 1 149 THR C    C  -3.777  -9.547 -45.659 1.00 . C C . 149 THR C    1 1 
       20 235609 3 1 149 THR CA   C  -3.067  -9.758 -44.304 1.00 . C C . 149 THR CA   1 1 
       20 235610 3 1 149 THR CB   C  -4.115 -10.080 -43.169 1.00 . C C . 149 THR CB   1 1 
       20 235611 3 1 149 THR CG2  C  -3.480 -10.789 -41.959 1.00 . C C . 149 THR CG2  1 1 
       20 235612 3 1 149 THR H    H  -2.643  -7.690 -44.088 1.00 . C C . 149 THR H    1 1 
       20 235613 3 1 149 THR HA   H  -2.403 -10.620 -44.406 1.00 . C C . 149 THR HA   1 1 
       20 235614 3 1 149 THR HB   H  -4.885 -10.731 -43.578 1.00 . C C . 149 THR HB   1 1 
       20 235615 3 1 149 THR HG1  H  -5.080  -8.953 -41.843 1.00 . C C . 149 THR HG1  1 1 
       20 235616 3 1 149 THR HG21 H  -4.241 -11.010 -41.223 1.00 . C C . 149 THR HG21 1 1 
       20 235617 3 1 149 THR HG22 H  -2.733 -10.146 -41.516 1.00 . C C . 149 THR HG22 1 1 
       20 235618 3 1 149 THR HG23 H  -3.011 -11.711 -42.280 1.00 . C C . 149 THR HG23 1 1 
       20 235619 3 1 149 THR N    N  -2.243  -8.572 -43.971 1.00 . C C . 149 THR N    1 1 
       20 235620 3 1 149 THR O    O  -3.331 -10.067 -46.689 1.00 . C C . 149 THR O    1 1 
       20 235621 3 1 149 THR OG1  O  -4.747  -8.856 -42.741 1.00 . C C . 149 THR OG1  1 1 
       20 235622 3 1 150 GLU C    C  -6.753  -7.425 -46.472 1.00 . C C . 150 GLU C    1 1 
       20 235623 3 1 150 GLU CA   C  -5.747  -8.548 -46.801 1.00 . C C . 150 GLU CA   1 1 
       20 235624 3 1 150 GLU CB   C  -6.493  -9.891 -47.114 1.00 . C C . 150 GLU CB   1 1 
       20 235625 3 1 150 GLU CD   C  -8.100 -11.225 -48.619 1.00 . C C . 150 GLU CD   1 1 
       20 235626 3 1 150 GLU CG   C  -7.399  -9.877 -48.364 1.00 . C C . 150 GLU CG   1 1 
       20 235627 3 1 150 GLU H    H  -5.056  -8.247 -44.822 1.00 . C C . 150 GLU H    1 1 
       20 235628 3 1 150 GLU HA   H  -5.146  -8.253 -47.657 1.00 . C C . 150 GLU HA   1 1 
       20 235629 3 1 150 GLU HB2  H  -5.748 -10.670 -47.250 1.00 . C C . 150 GLU HB2  1 1 
       20 235630 3 1 150 GLU HB3  H  -7.102 -10.158 -46.254 1.00 . C C . 150 GLU HB3  1 1 
       20 235631 3 1 150 GLU HG2  H  -8.156  -9.107 -48.234 1.00 . C C . 150 GLU HG2  1 1 
       20 235632 3 1 150 GLU HG3  H  -6.795  -9.622 -49.229 1.00 . C C . 150 GLU HG3  1 1 
       20 235633 3 1 150 GLU N    N  -4.853  -8.740 -45.647 1.00 . C C . 150 GLU N    1 1 
       20 235634 3 1 150 GLU O    O  -6.922  -7.062 -45.294 1.00 . C C . 150 GLU O    1 1 
       20 235635 3 1 150 GLU OE1  O  -7.544 -12.072 -49.367 1.00 . C C . 150 GLU OE1  1 1 
       20 235636 3 1 150 GLU OE2  O  -9.200 -11.453 -48.061 1.00 . C C . 150 GLU OE2  1 1 
       20 235637 3 1 151 GLU C    C  -9.709  -6.651 -46.686 1.00 . C C . 151 GLU C    1 1 
       20 235638 3 1 151 GLU CA   C  -8.526  -5.932 -47.357 1.00 . C C . 151 GLU CA   1 1 
       20 235639 3 1 151 GLU CB   C  -8.964  -5.352 -48.734 1.00 . C C . 151 GLU CB   1 1 
       20 235640 3 1 151 GLU CD   C  -9.923  -5.791 -51.080 1.00 . C C . 151 GLU CD   1 1 
       20 235641 3 1 151 GLU CG   C  -9.378  -6.411 -49.784 1.00 . C C . 151 GLU CG   1 1 
       20 235642 3 1 151 GLU H    H  -7.086  -7.068 -48.417 1.00 . C C . 151 GLU H    1 1 
       20 235643 3 1 151 GLU HA   H  -8.198  -5.118 -46.718 1.00 . C C . 151 GLU HA   1 1 
       20 235644 3 1 151 GLU HB2  H  -9.803  -4.677 -48.580 1.00 . C C . 151 GLU HB2  1 1 
       20 235645 3 1 151 GLU HB3  H  -8.139  -4.775 -49.144 1.00 . C C . 151 GLU HB3  1 1 
       20 235646 3 1 151 GLU HG2  H  -8.515  -7.028 -50.025 1.00 . C C . 151 GLU HG2  1 1 
       20 235647 3 1 151 GLU HG3  H -10.143  -7.052 -49.352 1.00 . C C . 151 GLU HG3  1 1 
       20 235648 3 1 151 GLU N    N  -7.393  -6.858 -47.514 1.00 . C C . 151 GLU N    1 1 
       20 235649 3 1 151 GLU O    O -10.005  -7.815 -46.999 1.00 . C C . 151 GLU O    1 1 
       20 235650 3 1 151 GLU OE1  O  -9.131  -5.538 -52.013 1.00 . C C . 151 GLU OE1  1 1 
       20 235651 3 1 151 GLU OE2  O -11.150  -5.542 -51.166 1.00 . C C . 151 GLU OE2  1 1 
       20 235652 3 1 152 HIS C    C -12.815  -6.130 -45.840 1.00 . C C . 152 HIS C    1 1 
       20 235653 3 1 152 HIS CA   C -11.536  -6.488 -45.047 1.00 . C C . 152 HIS CA   1 1 
       20 235654 3 1 152 HIS CB   C -11.590  -5.926 -43.591 1.00 . C C . 152 HIS CB   1 1 
       20 235655 3 1 152 HIS CD2  C -13.296  -3.951 -43.437 1.00 . C C . 152 HIS CD2  1 1 
       20 235656 3 1 152 HIS CE1  C -11.877  -2.327 -43.130 1.00 . C C . 152 HIS CE1  1 1 
       20 235657 3 1 152 HIS CG   C -12.051  -4.494 -43.453 1.00 . C C . 152 HIS CG   1 1 
       20 235658 3 1 152 HIS H    H -10.049  -5.061 -45.534 1.00 . C C . 152 HIS H    1 1 
       20 235659 3 1 152 HIS HA   H -11.452  -7.575 -44.997 1.00 . C C . 152 HIS HA   1 1 
       20 235660 3 1 152 HIS HB2  H -12.264  -6.534 -43.002 1.00 . C C . 152 HIS HB2  1 1 
       20 235661 3 1 152 HIS HB3  H -10.600  -5.994 -43.151 1.00 . C C . 152 HIS HB3  1 1 
       20 235662 3 1 152 HIS HD1  H -10.216  -3.502 -43.236 1.00 . C C . 152 HIS HD1  1 1 
       20 235663 3 1 152 HIS HD2  H -14.230  -4.481 -43.565 1.00 . C C . 152 HIS HD2  1 1 
       20 235664 3 1 152 HIS HE1  H -11.462  -1.341 -42.971 1.00 . C C . 152 HIS HE1  1 1 
       20 235665 3 1 152 HIS HE2  H -13.887  -1.974 -43.092 1.00 . C C . 152 HIS HE2  1 1 
       20 235666 3 1 152 HIS N    N -10.360  -5.960 -45.751 1.00 . C C . 152 HIS N    1 1 
       20 235667 3 1 152 HIS ND1  N -11.190  -3.442 -43.263 1.00 . C C . 152 HIS ND1  1 1 
       20 235668 3 1 152 HIS NE2  N -13.154  -2.608 -43.234 1.00 . C C . 152 HIS NE2  1 1 
       20 235669 3 1 152 HIS O    O -12.776  -5.300 -46.765 1.00 . C C . 152 HIS O    1 1 
       20 235670 3 1 153 GLN C    C -16.312  -6.989 -44.976 1.00 . C C . 153 GLN C    1 1 
       20 235671 3 1 153 GLN CA   C -15.274  -6.416 -45.948 1.00 . C C . 153 GLN CA   1 1 
       20 235672 3 1 153 GLN CB   C -15.516  -6.987 -47.377 1.00 . C C . 153 GLN CB   1 1 
       20 235673 3 1 153 GLN CD   C -17.211  -7.352 -49.285 1.00 . C C . 153 GLN CD   1 1 
       20 235674 3 1 153 GLN CG   C -16.916  -6.656 -47.955 1.00 . C C . 153 GLN CG   1 1 
       20 235675 3 1 153 GLN H    H -13.866  -7.433 -44.743 1.00 . C C . 153 GLN H    1 1 
       20 235676 3 1 153 GLN HA   H -15.371  -5.330 -45.973 1.00 . C C . 153 GLN HA   1 1 
       20 235677 3 1 153 GLN HB2  H -14.765  -6.572 -48.041 1.00 . C C . 153 GLN HB2  1 1 
       20 235678 3 1 153 GLN HB3  H -15.399  -8.067 -47.352 1.00 . C C . 153 GLN HB3  1 1 
       20 235679 3 1 153 GLN HE21 H -16.516  -5.804 -50.318 1.00 . C C . 153 GLN HE21 1 1 
       20 235680 3 1 153 GLN HE22 H -17.087  -7.138 -51.254 1.00 . C C . 153 GLN HE22 1 1 
       20 235681 3 1 153 GLN HG2  H -17.674  -6.960 -47.237 1.00 . C C . 153 GLN HG2  1 1 
       20 235682 3 1 153 GLN HG3  H -16.981  -5.584 -48.099 1.00 . C C . 153 GLN HG3  1 1 
       20 235683 3 1 153 GLN N    N -13.936  -6.737 -45.436 1.00 . C C . 153 GLN N    1 1 
       20 235684 3 1 153 GLN NE2  N -16.910  -6.698 -50.395 1.00 . C C . 153 GLN NE2  1 1 
       20 235685 3 1 153 GLN O    O -16.359  -8.206 -44.765 1.00 . C C . 153 GLN O    1 1 
       20 235686 3 1 153 GLN OE1  O -17.718  -8.476 -49.311 1.00 . C C . 153 GLN OE1  1 1 
       20 235687 3 1 154 ASP C    C -19.505  -6.393 -44.412 1.00 . C C . 154 ASP C    1 1 
       20 235688 3 1 154 ASP CA   C -18.250  -6.492 -43.526 1.00 . C C . 154 ASP CA   1 1 
       20 235689 3 1 154 ASP CB   C -18.362  -5.591 -42.271 1.00 . C C . 154 ASP CB   1 1 
       20 235690 3 1 154 ASP CG   C -19.565  -5.946 -41.369 1.00 . C C . 154 ASP CG   1 1 
       20 235691 3 1 154 ASP H    H -16.855  -5.155 -44.395 1.00 . C C . 154 ASP H    1 1 
       20 235692 3 1 154 ASP HA   H -18.120  -7.531 -43.203 1.00 . C C . 154 ASP HA   1 1 
       20 235693 3 1 154 ASP HB2  H -17.451  -5.688 -41.688 1.00 . C C . 154 ASP HB2  1 1 
       20 235694 3 1 154 ASP HB3  H -18.447  -4.549 -42.587 1.00 . C C . 154 ASP HB3  1 1 
       20 235695 3 1 154 ASP N    N -17.084  -6.103 -44.334 1.00 . C C . 154 ASP N    1 1 
       20 235696 3 1 154 ASP O    O -20.037  -5.301 -44.636 1.00 . C C . 154 ASP O    1 1 
       20 235697 3 1 154 ASP OD1  O -19.468  -6.908 -40.579 1.00 . C C . 154 ASP OD1  1 1 
       20 235698 3 1 154 ASP OD2  O -20.615  -5.254 -41.442 1.00 . C C . 154 ASP OD2  1 1 
       20 235699 3 1 155 ALA C    C -21.934  -8.836 -45.443 1.00 . C C . 155 ALA C    1 1 
       20 235700 3 1 155 ALA CA   C -21.073  -7.632 -45.874 1.00 . C C . 155 ALA CA   1 1 
       20 235701 3 1 155 ALA CB   C -20.611  -7.742 -47.346 1.00 . C C . 155 ALA CB   1 1 
       20 235702 3 1 155 ALA H    H -19.432  -8.360 -44.761 1.00 . C C . 155 ALA H    1 1 
       20 235703 3 1 155 ALA HA   H -21.667  -6.718 -45.778 1.00 . C C . 155 ALA HA   1 1 
       20 235704 3 1 155 ALA HB1  H -21.473  -7.794 -47.998 1.00 . C C . 155 ALA HB1  1 1 
       20 235705 3 1 155 ALA HB2  H -20.010  -8.633 -47.476 1.00 . C C . 155 ALA HB2  1 1 
       20 235706 3 1 155 ALA HB3  H -20.018  -6.873 -47.606 1.00 . C C . 155 ALA HB3  1 1 
       20 235707 3 1 155 ALA N    N -19.918  -7.535 -44.974 1.00 . C C . 155 ALA N    1 1 
       20 235708 3 1 155 ALA O    O -21.576  -9.991 -45.768 1.00 . C C . 155 ALA O    1 1 
       20 235709 3 1 155 ALA OXT  O -22.953  -8.632 -44.755 1.00 . C C . 155 ALA OXT  1 1 
       20 235710 4 1   1 MET C    C   5.959  25.286  38.258 1.00 . D D .   1 MET C    1 1 
       20 235711 4 1   1 MET CA   C   5.693  26.717  37.762 1.00 . D D .   1 MET CA   1 1 
       20 235712 4 1   1 MET CB   C   5.376  27.643  38.957 1.00 . D D .   1 MET CB   1 1 
       20 235713 4 1   1 MET CE   C   5.804  29.795  41.150 1.00 . D D .   1 MET CE   1 1 
       20 235714 4 1   1 MET CG   C   4.994  29.079  38.582 1.00 . D D .   1 MET CG   1 1 
       20 235715 4 1   1 MET H1   H   3.688  26.410  37.308 1.00 . D D .   1 MET H1   1 1 
       20 235716 4 1   1 MET H2   H   4.756  26.051  36.056 1.00 . D D .   1 MET H2   1 1 
       20 235717 4 1   1 MET H3   H   4.411  27.658  36.422 1.00 . D D .   1 MET H3   1 1 
       20 235718 4 1   1 MET HA   H   6.564  27.088  37.237 1.00 . D D .   1 MET HA   1 1 
       20 235719 4 1   1 MET HB2  H   4.553  27.221  39.520 1.00 . D D .   1 MET HB2  1 1 
       20 235720 4 1   1 MET HB3  H   6.247  27.687  39.601 1.00 . D D .   1 MET HB3  1 1 
       20 235721 4 1   1 MET HE1  H   5.616  30.356  42.053 1.00 . D D .   1 MET HE1  1 1 
       20 235722 4 1   1 MET HE2  H   6.717  30.146  40.697 1.00 . D D .   1 MET HE2  1 1 
       20 235723 4 1   1 MET HE3  H   5.901  28.744  41.395 1.00 . D D .   1 MET HE3  1 1 
       20 235724 4 1   1 MET HG2  H   5.848  29.577  38.146 1.00 . D D .   1 MET HG2  1 1 
       20 235725 4 1   1 MET HG3  H   4.188  29.053  37.860 1.00 . D D .   1 MET HG3  1 1 
       20 235726 4 1   1 MET N    N   4.558  26.711  36.827 1.00 . D D .   1 MET N    1 1 
       20 235727 4 1   1 MET O    O   7.045  24.725  38.051 1.00 . D D .   1 MET O    1 1 
       20 235728 4 1   1 MET SD   S   4.440  30.029  40.010 1.00 . D D .   1 MET SD   1 1 
       20 235729 4 1   2 SER C    C   3.568  22.758  39.541 1.00 . D D .   2 SER C    1 1 
       20 235730 4 1   2 SER CA   C   4.980  23.394  39.562 1.00 . D D .   2 SER CA   1 1 
       20 235731 4 1   2 SER CB   C   5.507  23.591  41.014 1.00 . D D .   2 SER CB   1 1 
       20 235732 4 1   2 SER H    H   4.054  25.160  38.859 1.00 . D D .   2 SER H    1 1 
       20 235733 4 1   2 SER HA   H   5.655  22.745  39.015 1.00 . D D .   2 SER HA   1 1 
       20 235734 4 1   2 SER HB2  H   4.889  24.312  41.538 1.00 . D D .   2 SER HB2  1 1 
       20 235735 4 1   2 SER HB3  H   5.477  22.647  41.546 1.00 . D D .   2 SER HB3  1 1 
       20 235736 4 1   2 SER HG   H   7.070  24.403  41.887 1.00 . D D .   2 SER HG   1 1 
       20 235737 4 1   2 SER N    N   4.921  24.701  38.877 1.00 . D D .   2 SER N    1 1 
       20 235738 4 1   2 SER O    O   2.713  23.199  38.758 1.00 . D D .   2 SER O    1 1 
       20 235739 4 1   2 SER OG   O   6.850  24.064  41.015 1.00 . D D .   2 SER OG   1 1 
       20 235740 4 1   3 GLU C    C   0.888  22.070  40.823 1.00 . D D .   3 GLU C    1 1 
       20 235741 4 1   3 GLU CA   C   2.019  21.047  40.510 1.00 . D D .   3 GLU CA   1 1 
       20 235742 4 1   3 GLU CB   C   2.062  19.873  41.569 1.00 . D D .   3 GLU CB   1 1 
       20 235743 4 1   3 GLU CD   C   2.929  21.222  43.630 1.00 . D D .   3 GLU CD   1 1 
       20 235744 4 1   3 GLU CG   C   3.103  19.996  42.714 1.00 . D D .   3 GLU CG   1 1 
       20 235745 4 1   3 GLU H    H   4.085  21.388  40.919 1.00 . D D .   3 GLU H    1 1 
       20 235746 4 1   3 GLU HA   H   1.806  20.611  39.535 1.00 . D D .   3 GLU HA   1 1 
       20 235747 4 1   3 GLU HB2  H   1.085  19.772  42.027 1.00 . D D .   3 GLU HB2  1 1 
       20 235748 4 1   3 GLU HB3  H   2.272  18.947  41.038 1.00 . D D .   3 GLU HB3  1 1 
       20 235749 4 1   3 GLU HG2  H   3.048  19.101  43.330 1.00 . D D .   3 GLU HG2  1 1 
       20 235750 4 1   3 GLU HG3  H   4.089  20.031  42.258 1.00 . D D .   3 GLU HG3  1 1 
       20 235751 4 1   3 GLU N    N   3.342  21.717  40.377 1.00 . D D .   3 GLU N    1 1 
       20 235752 4 1   3 GLU O    O  -0.188  22.008  40.212 1.00 . D D .   3 GLU O    1 1 
       20 235753 4 1   3 GLU OE1  O   3.702  22.201  43.500 1.00 . D D .   3 GLU OE1  1 1 
       20 235754 4 1   3 GLU OE2  O   2.017  21.218  44.477 1.00 . D D .   3 GLU OE2  1 1 
       20 235755 4 1   4 GLN C    C  -1.121  23.714  42.515 1.00 . D D .   4 GLN C    1 1 
       20 235756 4 1   4 GLN CA   C   0.316  24.159  42.119 1.00 . D D .   4 GLN CA   1 1 
       20 235757 4 1   4 GLN CB   C   0.356  25.256  41.007 1.00 . D D .   4 GLN CB   1 1 
       20 235758 4 1   4 GLN CD   C   1.815  26.812  39.570 1.00 . D D .   4 GLN CD   1 1 
       20 235759 4 1   4 GLN CG   C   1.761  25.853  40.762 1.00 . D D .   4 GLN CG   1 1 
       20 235760 4 1   4 GLN H    H   2.060  22.964  42.182 1.00 . D D .   4 GLN H    1 1 
       20 235761 4 1   4 GLN HA   H   0.759  24.586  43.012 1.00 . D D .   4 GLN HA   1 1 
       20 235762 4 1   4 GLN HB2  H   0.006  24.819  40.079 1.00 . D D .   4 GLN HB2  1 1 
       20 235763 4 1   4 GLN HB3  H  -0.313  26.068  41.282 1.00 . D D .   4 GLN HB3  1 1 
       20 235764 4 1   4 GLN HE21 H   1.436  28.350  40.753 1.00 . D D .   4 GLN HE21 1 1 
       20 235765 4 1   4 GLN HE22 H   1.614  28.721  39.074 1.00 . D D .   4 GLN HE22 1 1 
       20 235766 4 1   4 GLN HG2  H   2.075  26.386  41.653 1.00 . D D .   4 GLN HG2  1 1 
       20 235767 4 1   4 GLN HG3  H   2.458  25.042  40.579 1.00 . D D .   4 GLN HG3  1 1 
       20 235768 4 1   4 GLN N    N   1.189  23.024  41.740 1.00 . D D .   4 GLN N    1 1 
       20 235769 4 1   4 GLN NE2  N   1.606  28.089  39.825 1.00 . D D .   4 GLN NE2  1 1 
       20 235770 4 1   4 GLN O    O  -1.380  23.439  43.691 1.00 . D D .   4 GLN O    1 1 
       20 235771 4 1   4 GLN OE1  O   2.062  26.399  38.436 1.00 . D D .   4 GLN OE1  1 1 
       20 235772 4 1   5 ASN C    C  -3.671  22.147  40.517 1.00 . D D .   5 ASN C    1 1 
       20 235773 4 1   5 ASN CA   C  -3.393  23.063  41.720 1.00 . D D .   5 ASN CA   1 1 
       20 235774 4 1   5 ASN CB   C  -4.521  24.143  41.840 1.00 . D D .   5 ASN CB   1 1 
       20 235775 4 1   5 ASN CG   C  -4.281  25.182  42.938 1.00 . D D .   5 ASN CG   1 1 
       20 235776 4 1   5 ASN H    H  -1.804  23.990  40.653 1.00 . D D .   5 ASN H    1 1 
       20 235777 4 1   5 ASN HA   H  -3.386  22.454  42.627 1.00 . D D .   5 ASN HA   1 1 
       20 235778 4 1   5 ASN HB2  H  -4.599  24.666  40.895 1.00 . D D .   5 ASN HB2  1 1 
       20 235779 4 1   5 ASN HB3  H  -5.462  23.644  42.039 1.00 . D D .   5 ASN HB3  1 1 
       20 235780 4 1   5 ASN HD21 H  -5.064  23.982  44.320 1.00 . D D .   5 ASN HD21 1 1 
       20 235781 4 1   5 ASN HD22 H  -4.513  25.518  44.885 1.00 . D D .   5 ASN HD22 1 1 
       20 235782 4 1   5 ASN N    N  -2.044  23.654  41.535 1.00 . D D .   5 ASN N    1 1 
       20 235783 4 1   5 ASN ND2  N  -4.664  24.867  44.169 1.00 . D D .   5 ASN ND2  1 1 
       20 235784 4 1   5 ASN O    O  -3.650  20.924  40.642 1.00 . D D .   5 ASN O    1 1 
       20 235785 4 1   5 ASN OD1  O  -3.744  26.260  42.681 1.00 . D D .   5 ASN OD1  1 1 
       20 235786 4 1   6 ASN C    C  -4.116  23.146  36.935 1.00 . D D .   6 ASN C    1 1 
       20 235787 4 1   6 ASN CA   C  -4.122  22.092  38.058 1.00 . D D .   6 ASN CA   1 1 
       20 235788 4 1   6 ASN CB   C  -5.463  21.288  38.058 1.00 . D D .   6 ASN CB   1 1 
       20 235789 4 1   6 ASN CG   C  -5.721  20.528  36.744 1.00 . D D .   6 ASN CG   1 1 
       20 235790 4 1   6 ASN H    H  -3.884  23.759  39.340 1.00 . D D .   6 ASN H    1 1 
       20 235791 4 1   6 ASN HA   H  -3.295  21.404  37.904 1.00 . D D .   6 ASN HA   1 1 
       20 235792 4 1   6 ASN HB2  H  -5.441  20.566  38.866 1.00 . D D .   6 ASN HB2  1 1 
       20 235793 4 1   6 ASN HB3  H  -6.288  21.975  38.232 1.00 . D D .   6 ASN HB3  1 1 
       20 235794 4 1   6 ASN HD21 H  -6.794  22.038  36.013 1.00 . D D .   6 ASN HD21 1 1 
       20 235795 4 1   6 ASN HD22 H  -6.621  20.671  34.974 1.00 . D D .   6 ASN HD22 1 1 
       20 235796 4 1   6 ASN N    N  -3.887  22.778  39.343 1.00 . D D .   6 ASN N    1 1 
       20 235797 4 1   6 ASN ND2  N  -6.455  21.140  35.817 1.00 . D D .   6 ASN ND2  1 1 
       20 235798 4 1   6 ASN O    O  -5.160  23.736  36.610 1.00 . D D .   6 ASN O    1 1 
       20 235799 4 1   6 ASN OD1  O  -5.262  19.402  36.566 1.00 . D D .   6 ASN OD1  1 1 
       20 235800 4 1   7 THR C    C  -1.336  24.141  34.652 1.00 . D D .   7 THR C    1 1 
       20 235801 4 1   7 THR CA   C  -2.731  24.359  35.276 1.00 . D D .   7 THR CA   1 1 
       20 235802 4 1   7 THR CB   C  -2.900  25.867  35.713 1.00 . D D .   7 THR CB   1 1 
       20 235803 4 1   7 THR CG2  C  -1.722  26.390  36.562 1.00 . D D .   7 THR CG2  1 1 
       20 235804 4 1   7 THR H    H  -2.124  23.028  36.810 1.00 . D D .   7 THR H    1 1 
       20 235805 4 1   7 THR HA   H  -3.487  24.131  34.523 1.00 . D D .   7 THR HA   1 1 
       20 235806 4 1   7 THR HB   H  -3.812  25.950  36.297 1.00 . D D .   7 THR HB   1 1 
       20 235807 4 1   7 THR HG1  H  -3.964  26.699  34.272 1.00 . D D .   7 THR HG1  1 1 
       20 235808 4 1   7 THR HG21 H  -0.806  26.342  35.989 1.00 . D D .   7 THR HG21 1 1 
       20 235809 4 1   7 THR HG22 H  -1.617  25.788  37.457 1.00 . D D .   7 THR HG22 1 1 
       20 235810 4 1   7 THR HG23 H  -1.910  27.417  36.846 1.00 . D D .   7 THR HG23 1 1 
       20 235811 4 1   7 THR N    N  -2.920  23.440  36.415 1.00 . D D .   7 THR N    1 1 
       20 235812 4 1   7 THR O    O  -0.572  23.280  35.123 1.00 . D D .   7 THR O    1 1 
       20 235813 4 1   7 THR OG1  O  -3.042  26.702  34.556 1.00 . D D .   7 THR OG1  1 1 
       20 235814 4 1   8 GLU C    C   0.463  23.803  31.943 1.00 . D D .   8 GLU C    1 1 
       20 235815 4 1   8 GLU CA   C   0.256  24.992  32.904 1.00 . D D .   8 GLU CA   1 1 
       20 235816 4 1   8 GLU CB   C   1.465  25.130  33.880 1.00 . D D .   8 GLU CB   1 1 
       20 235817 4 1   8 GLU CD   C   4.014  25.289  34.135 1.00 . D D .   8 GLU CD   1 1 
       20 235818 4 1   8 GLU CG   C   2.842  25.088  33.181 1.00 . D D .   8 GLU CG   1 1 
       20 235819 4 1   8 GLU H    H  -1.753  25.519  33.268 1.00 . D D .   8 GLU H    1 1 
       20 235820 4 1   8 GLU HA   H   0.214  25.893  32.304 1.00 . D D .   8 GLU HA   1 1 
       20 235821 4 1   8 GLU HB2  H   1.376  26.070  34.419 1.00 . D D .   8 GLU HB2  1 1 
       20 235822 4 1   8 GLU HB3  H   1.422  24.319  34.602 1.00 . D D .   8 GLU HB3  1 1 
       20 235823 4 1   8 GLU HG2  H   2.957  24.127  32.691 1.00 . D D .   8 GLU HG2  1 1 
       20 235824 4 1   8 GLU HG3  H   2.863  25.864  32.423 1.00 . D D .   8 GLU HG3  1 1 
       20 235825 4 1   8 GLU N    N  -1.044  24.932  33.597 1.00 . D D .   8 GLU N    1 1 
       20 235826 4 1   8 GLU O    O   0.722  24.031  30.752 1.00 . D D .   8 GLU O    1 1 
       20 235827 4 1   8 GLU OE1  O   4.719  26.324  34.044 1.00 . D D .   8 GLU OE1  1 1 
       20 235828 4 1   8 GLU OE2  O   4.232  24.421  35.007 1.00 . D D .   8 GLU OE2  1 1 
       20 235829 4 1   9 MET C    C   0.139  21.312  30.330 1.00 . D D .   9 MET C    1 1 
       20 235830 4 1   9 MET CA   C   0.582  21.269  31.805 1.00 . D D .   9 MET CA   1 1 
       20 235831 4 1   9 MET CB   C  -0.178  20.114  32.528 1.00 . D D .   9 MET CB   1 1 
       20 235832 4 1   9 MET CE   C  -1.650  17.917  30.221 1.00 . D D .   9 MET CE   1 1 
       20 235833 4 1   9 MET CG   C   0.276  18.684  32.107 1.00 . D D .   9 MET CG   1 1 
       20 235834 4 1   9 MET H    H   0.234  22.530  33.470 1.00 . D D .   9 MET H    1 1 
       20 235835 4 1   9 MET HA   H   1.645  21.047  31.838 1.00 . D D .   9 MET HA   1 1 
       20 235836 4 1   9 MET HB2  H  -0.025  20.219  33.600 1.00 . D D .   9 MET HB2  1 1 
       20 235837 4 1   9 MET HB3  H  -1.240  20.207  32.329 1.00 . D D .   9 MET HB3  1 1 
       20 235838 4 1   9 MET HE1  H  -2.560  17.378  30.010 1.00 . D D .   9 MET HE1  1 1 
       20 235839 4 1   9 MET HE2  H  -0.888  17.621  29.514 1.00 . D D .   9 MET HE2  1 1 
       20 235840 4 1   9 MET HE3  H  -1.830  18.978  30.124 1.00 . D D .   9 MET HE3  1 1 
       20 235841 4 1   9 MET HG2  H   0.817  18.740  31.172 1.00 . D D .   9 MET HG2  1 1 
       20 235842 4 1   9 MET HG3  H   0.942  18.284  32.868 1.00 . D D .   9 MET HG3  1 1 
       20 235843 4 1   9 MET N    N   0.400  22.566  32.509 1.00 . D D .   9 MET N    1 1 
       20 235844 4 1   9 MET O    O  -1.016  21.648  30.027 1.00 . D D .   9 MET O    1 1 
       20 235845 4 1   9 MET SD   S  -1.102  17.530  31.892 1.00 . D D .   9 MET SD   1 1 
       20 235846 4 1  10 THR C    C   1.204  19.576  27.440 1.00 . D D .  10 THR C    1 1 
       20 235847 4 1  10 THR CA   C   0.846  20.955  28.001 1.00 . D D .  10 THR CA   1 1 
       20 235848 4 1  10 THR CB   C   1.712  22.061  27.304 1.00 . D D .  10 THR CB   1 1 
       20 235849 4 1  10 THR CG2  C   1.441  22.135  25.787 1.00 . D D .  10 THR CG2  1 1 
       20 235850 4 1  10 THR H    H   1.940  20.697  29.765 1.00 . D D .  10 THR H    1 1 
       20 235851 4 1  10 THR HA   H  -0.207  21.164  27.799 1.00 . D D .  10 THR HA   1 1 
       20 235852 4 1  10 THR HB   H   2.767  21.837  27.460 1.00 . D D .  10 THR HB   1 1 
       20 235853 4 1  10 THR HG1  H   1.566  23.292  28.851 1.00 . D D .  10 THR HG1  1 1 
       20 235854 4 1  10 THR HG21 H   1.753  21.210  25.315 1.00 . D D .  10 THR HG21 1 1 
       20 235855 4 1  10 THR HG22 H   1.986  22.950  25.358 1.00 . D D .  10 THR HG22 1 1 
       20 235856 4 1  10 THR HG23 H   0.381  22.280  25.609 1.00 . D D .  10 THR HG23 1 1 
       20 235857 4 1  10 THR N    N   1.065  20.964  29.439 1.00 . D D .  10 THR N    1 1 
       20 235858 4 1  10 THR O    O   2.122  18.913  27.935 1.00 . D D .  10 THR O    1 1 
       20 235859 4 1  10 THR OG1  O   1.429  23.341  27.896 1.00 . D D .  10 THR OG1  1 1 
       20 235860 4 1  11 PHE C    C  -0.010  18.136  24.283 1.00 . D D .  11 PHE C    1 1 
       20 235861 4 1  11 PHE CA   C   0.726  17.978  25.621 1.00 . D D .  11 PHE CA   1 1 
       20 235862 4 1  11 PHE CB   C   0.316  16.671  26.356 1.00 . D D .  11 PHE CB   1 1 
       20 235863 4 1  11 PHE CD1  C  -0.242  14.731  24.778 1.00 . D D .  11 PHE CD1  1 1 
       20 235864 4 1  11 PHE CD2  C   1.994  14.916  25.613 1.00 . D D .  11 PHE CD2  1 1 
       20 235865 4 1  11 PHE CE1  C   0.122  13.610  24.052 1.00 . D D .  11 PHE CE1  1 1 
       20 235866 4 1  11 PHE CE2  C   2.350  13.797  24.890 1.00 . D D .  11 PHE CE2  1 1 
       20 235867 4 1  11 PHE CG   C   0.693  15.409  25.574 1.00 . D D .  11 PHE CG   1 1 
       20 235868 4 1  11 PHE CZ   C   1.415  13.142  24.114 1.00 . D D .  11 PHE CZ   1 1 
       20 235869 4 1  11 PHE H    H  -0.320  19.726  26.161 1.00 . D D .  11 PHE H    1 1 
       20 235870 4 1  11 PHE HA   H   1.800  17.955  25.423 1.00 . D D .  11 PHE HA   1 1 
       20 235871 4 1  11 PHE HB2  H   0.819  16.637  27.319 1.00 . D D .  11 PHE HB2  1 1 
       20 235872 4 1  11 PHE HB3  H  -0.757  16.671  26.531 1.00 . D D .  11 PHE HB3  1 1 
       20 235873 4 1  11 PHE HD1  H  -1.263  15.091  24.730 1.00 . D D .  11 PHE HD1  1 1 
       20 235874 4 1  11 PHE HD2  H   2.737  15.422  26.218 1.00 . D D .  11 PHE HD2  1 1 
       20 235875 4 1  11 PHE HE1  H  -0.611  13.097  23.439 1.00 . D D .  11 PHE HE1  1 1 
       20 235876 4 1  11 PHE HE2  H   3.365  13.429  24.936 1.00 . D D .  11 PHE HE2  1 1 
       20 235877 4 1  11 PHE HZ   H   1.702  12.264  23.547 1.00 . D D .  11 PHE HZ   1 1 
       20 235878 4 1  11 PHE N    N   0.449  19.170  26.416 1.00 . D D .  11 PHE N    1 1 
       20 235879 4 1  11 PHE O    O  -1.179  17.764  24.145 1.00 . D D .  11 PHE O    1 1 
       20 235880 4 1  12 GLN C    C   0.943  18.211  20.955 1.00 . D D .  12 GLN C    1 1 
       20 235881 4 1  12 GLN CA   C   0.154  19.035  21.981 1.00 . D D .  12 GLN CA   1 1 
       20 235882 4 1  12 GLN CB   C   0.268  20.556  21.718 1.00 . D D .  12 GLN CB   1 1 
       20 235883 4 1  12 GLN CD   C  -0.376  22.938  22.493 1.00 . D D .  12 GLN CD   1 1 
       20 235884 4 1  12 GLN CG   C  -0.609  21.428  22.642 1.00 . D D .  12 GLN CG   1 1 
       20 235885 4 1  12 GLN H    H   1.606  19.000  23.509 1.00 . D D .  12 GLN H    1 1 
       20 235886 4 1  12 GLN HA   H  -0.895  18.740  21.940 1.00 . D D .  12 GLN HA   1 1 
       20 235887 4 1  12 GLN HB2  H   1.304  20.854  21.846 1.00 . D D .  12 GLN HB2  1 1 
       20 235888 4 1  12 GLN HB3  H  -0.022  20.754  20.692 1.00 . D D .  12 GLN HB3  1 1 
       20 235889 4 1  12 GLN HE21 H  -0.898  23.243  24.383 1.00 . D D .  12 GLN HE21 1 1 
       20 235890 4 1  12 GLN HE22 H  -0.462  24.646  23.484 1.00 . D D .  12 GLN HE22 1 1 
       20 235891 4 1  12 GLN HG2  H  -1.652  21.225  22.427 1.00 . D D .  12 GLN HG2  1 1 
       20 235892 4 1  12 GLN HG3  H  -0.405  21.146  23.671 1.00 . D D .  12 GLN HG3  1 1 
       20 235893 4 1  12 GLN N    N   0.683  18.741  23.320 1.00 . D D .  12 GLN N    1 1 
       20 235894 4 1  12 GLN NE2  N  -0.601  23.683  23.564 1.00 . D D .  12 GLN NE2  1 1 
       20 235895 4 1  12 GLN O    O   2.145  18.010  21.117 1.00 . D D .  12 GLN O    1 1 
       20 235896 4 1  12 GLN OE1  O  -0.005  23.433  21.438 1.00 . D D .  12 GLN OE1  1 1 
       20 235897 4 1  13 ILE C    C   1.218  17.413  17.651 1.00 . D D .  13 ILE C    1 1 
       20 235898 4 1  13 ILE CA   C   0.822  16.737  18.971 1.00 . D D .  13 ILE CA   1 1 
       20 235899 4 1  13 ILE CB   C  -0.216  15.585  18.697 1.00 . D D .  13 ILE CB   1 1 
       20 235900 4 1  13 ILE CD1  C  -1.588  13.736  19.895 1.00 . D D .  13 ILE CD1  1 1 
       20 235901 4 1  13 ILE CG1  C  -0.610  14.880  20.038 1.00 . D D .  13 ILE CG1  1 1 
       20 235902 4 1  13 ILE CG2  C   0.336  14.570  17.662 1.00 . D D .  13 ILE CG2  1 1 
       20 235903 4 1  13 ILE H    H  -0.656  18.036  19.773 1.00 . D D .  13 ILE H    1 1 
       20 235904 4 1  13 ILE HA   H   1.707  16.285  19.420 1.00 . D D .  13 ILE HA   1 1 
       20 235905 4 1  13 ILE HB   H  -1.111  16.036  18.269 1.00 . D D .  13 ILE HB   1 1 
       20 235906 4 1  13 ILE HD11 H  -2.505  14.092  19.442 1.00 . D D .  13 ILE HD11 1 1 
       20 235907 4 1  13 ILE HD12 H  -1.807  13.331  20.872 1.00 . D D .  13 ILE HD12 1 1 
       20 235908 4 1  13 ILE HD13 H  -1.159  12.962  19.276 1.00 . D D .  13 ILE HD13 1 1 
       20 235909 4 1  13 ILE HG12 H   0.279  14.486  20.510 1.00 . D D .  13 ILE HG12 1 1 
       20 235910 4 1  13 ILE HG13 H  -1.059  15.609  20.703 1.00 . D D .  13 ILE HG13 1 1 
       20 235911 4 1  13 ILE HG21 H   1.236  14.105  18.045 1.00 . D D .  13 ILE HG21 1 1 
       20 235912 4 1  13 ILE HG22 H   0.567  15.080  16.732 1.00 . D D .  13 ILE HG22 1 1 
       20 235913 4 1  13 ILE HG23 H  -0.402  13.803  17.467 1.00 . D D .  13 ILE HG23 1 1 
       20 235914 4 1  13 ILE N    N   0.257  17.719  19.919 1.00 . D D .  13 ILE N    1 1 
       20 235915 4 1  13 ILE O    O   0.350  17.823  16.882 1.00 . D D .  13 ILE O    1 1 
       20 235916 4 1  14 GLN C    C   2.997  17.158  14.973 1.00 . D D .  14 GLN C    1 1 
       20 235917 4 1  14 GLN CA   C   3.065  18.123  16.168 1.00 . D D .  14 GLN CA   1 1 
       20 235918 4 1  14 GLN CB   C   4.534  18.586  16.373 1.00 . D D .  14 GLN CB   1 1 
       20 235919 4 1  14 GLN CD   C   6.137  20.190  17.599 1.00 . D D .  14 GLN CD   1 1 
       20 235920 4 1  14 GLN CG   C   4.742  19.560  17.548 1.00 . D D .  14 GLN CG   1 1 
       20 235921 4 1  14 GLN H    H   3.165  17.153  18.054 1.00 . D D .  14 GLN H    1 1 
       20 235922 4 1  14 GLN HA   H   2.460  18.999  15.944 1.00 . D D .  14 GLN HA   1 1 
       20 235923 4 1  14 GLN HB2  H   5.157  17.712  16.548 1.00 . D D .  14 GLN HB2  1 1 
       20 235924 4 1  14 GLN HB3  H   4.876  19.074  15.466 1.00 . D D .  14 GLN HB3  1 1 
       20 235925 4 1  14 GLN HE21 H   6.036  20.368  19.571 1.00 . D D .  14 GLN HE21 1 1 
       20 235926 4 1  14 GLN HE22 H   7.481  20.949  18.826 1.00 . D D .  14 GLN HE22 1 1 
       20 235927 4 1  14 GLN HG2  H   4.017  20.362  17.473 1.00 . D D .  14 GLN HG2  1 1 
       20 235928 4 1  14 GLN HG3  H   4.572  19.019  18.473 1.00 . D D .  14 GLN HG3  1 1 
       20 235929 4 1  14 GLN N    N   2.533  17.505  17.394 1.00 . D D .  14 GLN N    1 1 
       20 235930 4 1  14 GLN NE2  N   6.597  20.538  18.785 1.00 . D D .  14 GLN NE2  1 1 
       20 235931 4 1  14 GLN O    O   2.617  17.562  13.865 1.00 . D D .  14 GLN O    1 1 
       20 235932 4 1  14 GLN OE1  O   6.792  20.382  16.569 1.00 . D D .  14 GLN OE1  1 1 
       20 235933 4 1  15 ARG C    C   3.719  13.469  14.547 1.00 . D D .  15 ARG C    1 1 
       20 235934 4 1  15 ARG CA   C   3.642  14.941  14.072 1.00 . D D .  15 ARG CA   1 1 
       20 235935 4 1  15 ARG CB   C   4.994  15.363  13.408 1.00 . D D .  15 ARG CB   1 1 
       20 235936 4 1  15 ARG CD   C   4.269  15.534  10.959 1.00 . D D .  15 ARG CD   1 1 
       20 235937 4 1  15 ARG CG   C   5.222  14.877  11.965 1.00 . D D .  15 ARG CG   1 1 
       20 235938 4 1  15 ARG CZ   C   4.592  16.290   8.595 1.00 . D D .  15 ARG CZ   1 1 
       20 235939 4 1  15 ARG H    H   3.465  15.554  16.118 1.00 . D D .  15 ARG H    1 1 
       20 235940 4 1  15 ARG HA   H   2.836  15.035  13.353 1.00 . D D .  15 ARG HA   1 1 
       20 235941 4 1  15 ARG HB2  H   5.048  16.450  13.396 1.00 . D D .  15 ARG HB2  1 1 
       20 235942 4 1  15 ARG HB3  H   5.815  15.001  14.022 1.00 . D D .  15 ARG HB3  1 1 
       20 235943 4 1  15 ARG HD2  H   3.291  15.077  11.046 1.00 . D D .  15 ARG HD2  1 1 
       20 235944 4 1  15 ARG HD3  H   4.185  16.592  11.185 1.00 . D D .  15 ARG HD3  1 1 
       20 235945 4 1  15 ARG HE   H   5.211  14.535   9.359 1.00 . D D .  15 ARG HE   1 1 
       20 235946 4 1  15 ARG HG2  H   6.244  15.107  11.678 1.00 . D D .  15 ARG HG2  1 1 
       20 235947 4 1  15 ARG HG3  H   5.085  13.800  11.933 1.00 . D D .  15 ARG HG3  1 1 
       20 235948 4 1  15 ARG HH11 H   3.613  17.641   9.758 1.00 . D D .  15 ARG HH11 1 1 
       20 235949 4 1  15 ARG HH12 H   3.873  18.122   8.113 1.00 . D D .  15 ARG HH12 1 1 
       20 235950 4 1  15 ARG HH21 H   5.585  15.200   7.198 1.00 . D D .  15 ARG HH21 1 1 
       20 235951 4 1  15 ARG HH22 H   4.988  16.739   6.660 1.00 . D D .  15 ARG HH22 1 1 
       20 235952 4 1  15 ARG N    N   3.372  15.875  15.194 1.00 . D D .  15 ARG N    1 1 
       20 235953 4 1  15 ARG NE   N   4.743  15.372   9.571 1.00 . D D .  15 ARG NE   1 1 
       20 235954 4 1  15 ARG NH1  N   3.980  17.443   8.844 1.00 . D D .  15 ARG NH1  1 1 
       20 235955 4 1  15 ARG NH2  N   5.099  16.058   7.390 1.00 . D D .  15 ARG NH2  1 1 
       20 235956 4 1  15 ARG O    O   4.119  13.217  15.681 1.00 . D D .  15 ARG O    1 1 
       20 235957 4 1  16 ILE C    C   3.953  10.467  12.473 1.00 . D D .  16 ILE C    1 1 
       20 235958 4 1  16 ILE CA   C   3.533  11.049  13.836 1.00 . D D .  16 ILE CA   1 1 
       20 235959 4 1  16 ILE CB   C   2.264  10.212  14.323 1.00 . D D .  16 ILE CB   1 1 
       20 235960 4 1  16 ILE CD1  C   0.575  11.910  15.318 1.00 . D D .  16 ILE CD1  1 1 
       20 235961 4 1  16 ILE CG1  C   1.586  10.821  15.601 1.00 . D D .  16 ILE CG1  1 1 
       20 235962 4 1  16 ILE CG2  C   2.672   8.736  14.582 1.00 . D D .  16 ILE CG2  1 1 
       20 235963 4 1  16 ILE H    H   2.840  12.809  12.854 1.00 . D D .  16 ILE H    1 1 
       20 235964 4 1  16 ILE HA   H   4.343  10.907  14.552 1.00 . D D .  16 ILE HA   1 1 
       20 235965 4 1  16 ILE HB   H   1.530  10.209  13.502 1.00 . D D .  16 ILE HB   1 1 
       20 235966 4 1  16 ILE HD11 H   0.302  12.396  16.236 1.00 . D D .  16 ILE HD11 1 1 
       20 235967 4 1  16 ILE HD12 H  -0.306  11.480  14.862 1.00 . D D .  16 ILE HD12 1 1 
       20 235968 4 1  16 ILE HD13 H   1.004  12.642  14.641 1.00 . D D .  16 ILE HD13 1 1 
       20 235969 4 1  16 ILE HG12 H   1.065  10.044  16.148 1.00 . D D .  16 ILE HG12 1 1 
       20 235970 4 1  16 ILE HG13 H   2.349  11.241  16.245 1.00 . D D .  16 ILE HG13 1 1 
       20 235971 4 1  16 ILE HG21 H   1.816   8.171  14.924 1.00 . D D .  16 ILE HG21 1 1 
       20 235972 4 1  16 ILE HG22 H   3.447   8.695  15.339 1.00 . D D .  16 ILE HG22 1 1 
       20 235973 4 1  16 ILE HG23 H   3.049   8.289  13.668 1.00 . D D .  16 ILE HG23 1 1 
       20 235974 4 1  16 ILE N    N   3.309  12.516  13.662 1.00 . D D .  16 ILE N    1 1 
       20 235975 4 1  16 ILE O    O   3.259  10.687  11.477 1.00 . D D .  16 ILE O    1 1 
       20 235976 4 1  17 TYR C    C   6.574   7.990  11.497 1.00 . D D .  17 TYR C    1 1 
       20 235977 4 1  17 TYR CA   C   5.555   9.083  11.193 1.00 . D D .  17 TYR CA   1 1 
       20 235978 4 1  17 TYR CB   C   6.162  10.120  10.212 1.00 . D D .  17 TYR CB   1 1 
       20 235979 4 1  17 TYR CD1  C   7.091  11.956  11.698 1.00 . D D .  17 TYR CD1  1 1 
       20 235980 4 1  17 TYR CD2  C   8.634  10.770  10.321 1.00 . D D .  17 TYR CD2  1 1 
       20 235981 4 1  17 TYR CE1  C   8.117  12.729  12.199 1.00 . D D .  17 TYR CE1  1 1 
       20 235982 4 1  17 TYR CE2  C   9.658  11.543  10.818 1.00 . D D .  17 TYR CE2  1 1 
       20 235983 4 1  17 TYR CG   C   7.323  10.960  10.755 1.00 . D D .  17 TYR CG   1 1 
       20 235984 4 1  17 TYR CZ   C   9.393  12.519  11.759 1.00 . D D .  17 TYR CZ   1 1 
       20 235985 4 1  17 TYR H    H   5.580   9.589  13.253 1.00 . D D .  17 TYR H    1 1 
       20 235986 4 1  17 TYR HA   H   4.698   8.616  10.711 1.00 . D D .  17 TYR HA   1 1 
       20 235987 4 1  17 TYR HB2  H   6.505   9.606   9.321 1.00 . D D .  17 TYR HB2  1 1 
       20 235988 4 1  17 TYR HB3  H   5.379  10.807   9.918 1.00 . D D .  17 TYR HB3  1 1 
       20 235989 4 1  17 TYR HD1  H   6.073  12.122  12.038 1.00 . D D .  17 TYR HD1  1 1 
       20 235990 4 1  17 TYR HD2  H   8.844  10.004   9.584 1.00 . D D .  17 TYR HD2  1 1 
       20 235991 4 1  17 TYR HE1  H   7.905  13.499  12.932 1.00 . D D .  17 TYR HE1  1 1 
       20 235992 4 1  17 TYR HE2  H  10.666  11.384  10.467 1.00 . D D .  17 TYR HE2  1 1 
       20 235993 4 1  17 TYR HH   H  10.883  13.700  11.525 1.00 . D D .  17 TYR HH   1 1 
       20 235994 4 1  17 TYR N    N   5.066   9.722  12.429 1.00 . D D .  17 TYR N    1 1 
       20 235995 4 1  17 TYR O    O   7.134   7.914  12.598 1.00 . D D .  17 TYR O    1 1 
       20 235996 4 1  17 TYR OH   O  10.414  13.294  12.256 1.00 . D D .  17 TYR OH   1 1 
       20 235997 4 1  18 THR C    C   9.199   6.668  10.350 1.00 . D D .  18 THR C    1 1 
       20 235998 4 1  18 THR CA   C   7.788   6.086  10.546 1.00 . D D .  18 THR CA   1 1 
       20 235999 4 1  18 THR CB   C   7.478   5.009   9.460 1.00 . D D .  18 THR CB   1 1 
       20 236000 4 1  18 THR CG2  C   6.108   4.341   9.692 1.00 . D D .  18 THR CG2  1 1 
       20 236001 4 1  18 THR H    H   6.300   7.265   9.656 1.00 . D D .  18 THR H    1 1 
       20 236002 4 1  18 THR HA   H   7.725   5.610  11.523 1.00 . D D .  18 THR HA   1 1 
       20 236003 4 1  18 THR HB   H   8.244   4.241   9.503 1.00 . D D .  18 THR HB   1 1 
       20 236004 4 1  18 THR HG1  H   8.317   6.059   7.997 1.00 . D D .  18 THR HG1  1 1 
       20 236005 4 1  18 THR HG21 H   6.084   3.879  10.671 1.00 . D D .  18 THR HG21 1 1 
       20 236006 4 1  18 THR HG22 H   5.940   3.580   8.940 1.00 . D D .  18 THR HG22 1 1 
       20 236007 4 1  18 THR HG23 H   5.321   5.082   9.628 1.00 . D D .  18 THR HG23 1 1 
       20 236008 4 1  18 THR N    N   6.808   7.153  10.486 1.00 . D D .  18 THR N    1 1 
       20 236009 4 1  18 THR O    O   9.546   7.134   9.256 1.00 . D D .  18 THR O    1 1 
       20 236010 4 1  18 THR OG1  O   7.490   5.589   8.139 1.00 . D D .  18 THR OG1  1 1 
       20 236011 4 1  19 LYS C    C  12.225   5.931  10.828 1.00 . D D .  19 LYS C    1 1 
       20 236012 4 1  19 LYS CA   C  11.392   7.091  11.378 1.00 . D D .  19 LYS CA   1 1 
       20 236013 4 1  19 LYS CB   C  11.911   7.480  12.772 1.00 . D D .  19 LYS CB   1 1 
       20 236014 4 1  19 LYS CD   C  11.858   9.153  14.711 1.00 . D D .  19 LYS CD   1 1 
       20 236015 4 1  19 LYS CE   C  13.302   9.620  14.448 1.00 . D D .  19 LYS CE   1 1 
       20 236016 4 1  19 LYS CG   C  11.161   8.660  13.424 1.00 . D D .  19 LYS CG   1 1 
       20 236017 4 1  19 LYS H    H   9.585   6.452  12.299 1.00 . D D .  19 LYS H    1 1 
       20 236018 4 1  19 LYS HA   H  11.487   7.947  10.712 1.00 . D D .  19 LYS HA   1 1 
       20 236019 4 1  19 LYS HB2  H  11.833   6.618  13.429 1.00 . D D .  19 LYS HB2  1 1 
       20 236020 4 1  19 LYS HB3  H  12.959   7.750  12.684 1.00 . D D .  19 LYS HB3  1 1 
       20 236021 4 1  19 LYS HD2  H  11.291   9.983  15.120 1.00 . D D .  19 LYS HD2  1 1 
       20 236022 4 1  19 LYS HD3  H  11.872   8.342  15.444 1.00 . D D .  19 LYS HD3  1 1 
       20 236023 4 1  19 LYS HE2  H  13.881   8.788  14.074 1.00 . D D .  19 LYS HE2  1 1 
       20 236024 4 1  19 LYS HE3  H  13.290  10.406  13.703 1.00 . D D .  19 LYS HE3  1 1 
       20 236025 4 1  19 LYS HG2  H  11.108   9.483  12.714 1.00 . D D .  19 LYS HG2  1 1 
       20 236026 4 1  19 LYS HG3  H  10.153   8.339  13.668 1.00 . D D .  19 LYS HG3  1 1 
       20 236027 4 1  19 LYS HZ1  H  13.961   9.418  16.410 1.00 . D D .  19 LYS HZ1  1 1 
       20 236028 4 1  19 LYS HZ2  H  13.447  10.978  16.003 1.00 . D D .  19 LYS HZ2  1 1 
       20 236029 4 1  19 LYS HZ3  H  14.935  10.412  15.453 1.00 . D D .  19 LYS HZ3  1 1 
       20 236030 4 1  19 LYS N    N   9.976   6.702  11.434 1.00 . D D .  19 LYS N    1 1 
       20 236031 4 1  19 LYS NZ   N  13.959  10.141  15.662 1.00 . D D .  19 LYS NZ   1 1 
       20 236032 4 1  19 LYS O    O  13.201   6.138  10.110 1.00 . D D .  19 LYS O    1 1 
       20 236033 4 1  20 ASP C    C  11.446   2.368  10.602 1.00 . D D .  20 ASP C    1 1 
       20 236034 4 1  20 ASP CA   C  12.491   3.470  10.815 1.00 . D D .  20 ASP CA   1 1 
       20 236035 4 1  20 ASP CB   C  13.520   3.067  11.906 1.00 . D D .  20 ASP CB   1 1 
       20 236036 4 1  20 ASP CG   C  14.204   1.710  11.647 1.00 . D D .  20 ASP CG   1 1 
       20 236037 4 1  20 ASP H    H  11.007   4.641  11.751 1.00 . D D .  20 ASP H    1 1 
       20 236038 4 1  20 ASP HA   H  13.017   3.642   9.877 1.00 . D D .  20 ASP HA   1 1 
       20 236039 4 1  20 ASP HB2  H  14.287   3.831  11.962 1.00 . D D .  20 ASP HB2  1 1 
       20 236040 4 1  20 ASP HB3  H  13.017   3.027  12.868 1.00 . D D .  20 ASP HB3  1 1 
       20 236041 4 1  20 ASP N    N  11.812   4.712  11.197 1.00 . D D .  20 ASP N    1 1 
       20 236042 4 1  20 ASP O    O  10.486   2.252  11.372 1.00 . D D .  20 ASP O    1 1 
       20 236043 4 1  20 ASP OD1  O  13.831   0.708  12.307 1.00 . D D .  20 ASP OD1  1 1 
       20 236044 4 1  20 ASP OD2  O  15.122   1.642  10.798 1.00 . D D .  20 ASP OD2  1 1 
       20 236045 4 1  21 ILE C    C  11.730  -0.722   8.780 1.00 . D D .  21 ILE C    1 1 
       20 236046 4 1  21 ILE CA   C  10.802   0.424   9.192 1.00 . D D .  21 ILE CA   1 1 
       20 236047 4 1  21 ILE CB   C   9.779   0.686   8.009 1.00 . D D .  21 ILE CB   1 1 
       20 236048 4 1  21 ILE CD1  C   7.996   2.319   7.123 1.00 . D D .  21 ILE CD1  1 1 
       20 236049 4 1  21 ILE CG1  C   8.829   1.876   8.317 1.00 . D D .  21 ILE CG1  1 1 
       20 236050 4 1  21 ILE CG2  C   8.954  -0.589   7.709 1.00 . D D .  21 ILE CG2  1 1 
       20 236051 4 1  21 ILE H    H  12.376   1.804   8.929 1.00 . D D .  21 ILE H    1 1 
       20 236052 4 1  21 ILE HA   H  10.240   0.126  10.083 1.00 . D D .  21 ILE HA   1 1 
       20 236053 4 1  21 ILE HB   H  10.336   0.920   7.106 1.00 . D D .  21 ILE HB   1 1 
       20 236054 4 1  21 ILE HD11 H   7.287   3.057   7.427 1.00 . D D .  21 ILE HD11 1 1 
       20 236055 4 1  21 ILE HD12 H   7.464   1.476   6.719 1.00 . D D .  21 ILE HD12 1 1 
       20 236056 4 1  21 ILE HD13 H   8.643   2.735   6.364 1.00 . D D .  21 ILE HD13 1 1 
       20 236057 4 1  21 ILE HG12 H   8.142   1.603   9.110 1.00 . D D .  21 ILE HG12 1 1 
       20 236058 4 1  21 ILE HG13 H   9.410   2.729   8.644 1.00 . D D .  21 ILE HG13 1 1 
       20 236059 4 1  21 ILE HG21 H   8.282  -0.406   6.900 1.00 . D D .  21 ILE HG21 1 1 
       20 236060 4 1  21 ILE HG22 H   8.387  -0.881   8.584 1.00 . D D .  21 ILE HG22 1 1 
       20 236061 4 1  21 ILE HG23 H   9.612  -1.402   7.431 1.00 . D D .  21 ILE HG23 1 1 
       20 236062 4 1  21 ILE N    N  11.629   1.593   9.525 1.00 . D D .  21 ILE N    1 1 
       20 236063 4 1  21 ILE O    O  12.765  -0.500   8.135 1.00 . D D .  21 ILE O    1 1 
       20 236064 4 1  22 SER C    C  10.888  -4.270   8.621 1.00 . D D .  22 SER C    1 1 
       20 236065 4 1  22 SER CA   C  11.956  -3.168   8.719 1.00 . D D .  22 SER CA   1 1 
       20 236066 4 1  22 SER CB   C  13.072  -3.555   9.722 1.00 . D D .  22 SER CB   1 1 
       20 236067 4 1  22 SER H    H  10.522  -2.006   9.698 1.00 . D D .  22 SER H    1 1 
       20 236068 4 1  22 SER HA   H  12.388  -3.006   7.733 1.00 . D D .  22 SER HA   1 1 
       20 236069 4 1  22 SER HB2  H  13.830  -2.782   9.734 1.00 . D D .  22 SER HB2  1 1 
       20 236070 4 1  22 SER HB3  H  12.653  -3.656  10.718 1.00 . D D .  22 SER HB3  1 1 
       20 236071 4 1  22 SER HG   H  14.390  -4.610   8.726 1.00 . D D .  22 SER HG   1 1 
       20 236072 4 1  22 SER N    N  11.314  -1.938   9.133 1.00 . D D .  22 SER N    1 1 
       20 236073 4 1  22 SER O    O  10.036  -4.405   9.500 1.00 . D D .  22 SER O    1 1 
       20 236074 4 1  22 SER OG   O  13.696  -4.782   9.371 1.00 . D D .  22 SER OG   1 1 
       20 236075 4 1  23 PHE C    C  11.108  -7.223   6.649 1.00 . D D .  23 PHE C    1 1 
       20 236076 4 1  23 PHE CA   C  10.161  -6.245   7.331 1.00 . D D .  23 PHE CA   1 1 
       20 236077 4 1  23 PHE CB   C   8.873  -6.041   6.472 1.00 . D D .  23 PHE CB   1 1 
       20 236078 4 1  23 PHE CD1  C   7.211  -7.859   7.149 1.00 . D D .  23 PHE CD1  1 1 
       20 236079 4 1  23 PHE CD2  C   8.308  -8.082   5.024 1.00 . D D .  23 PHE CD2  1 1 
       20 236080 4 1  23 PHE CE1  C   6.542  -9.051   6.924 1.00 . D D .  23 PHE CE1  1 1 
       20 236081 4 1  23 PHE CE2  C   7.635  -9.273   4.803 1.00 . D D .  23 PHE CE2  1 1 
       20 236082 4 1  23 PHE CG   C   8.107  -7.349   6.205 1.00 . D D .  23 PHE CG   1 1 
       20 236083 4 1  23 PHE CZ   C   6.757  -9.757   5.752 1.00 . D D .  23 PHE CZ   1 1 
       20 236084 4 1  23 PHE H    H  11.477  -4.701   6.771 1.00 . D D .  23 PHE H    1 1 
       20 236085 4 1  23 PHE HA   H   9.883  -6.634   8.313 1.00 . D D .  23 PHE HA   1 1 
       20 236086 4 1  23 PHE HB2  H   8.208  -5.362   6.995 1.00 . D D .  23 PHE HB2  1 1 
       20 236087 4 1  23 PHE HB3  H   9.135  -5.593   5.515 1.00 . D D .  23 PHE HB3  1 1 
       20 236088 4 1  23 PHE HD1  H   7.040  -7.313   8.069 1.00 . D D .  23 PHE HD1  1 1 
       20 236089 4 1  23 PHE HD2  H   8.994  -7.711   4.274 1.00 . D D .  23 PHE HD2  1 1 
       20 236090 4 1  23 PHE HE1  H   5.852  -9.432   7.669 1.00 . D D .  23 PHE HE1  1 1 
       20 236091 4 1  23 PHE HE2  H   7.803  -9.835   3.887 1.00 . D D .  23 PHE HE2  1 1 
       20 236092 4 1  23 PHE HZ   H   6.238 -10.692   5.579 1.00 . D D .  23 PHE HZ   1 1 
       20 236093 4 1  23 PHE N    N  10.912  -5.003   7.511 1.00 . D D .  23 PHE N    1 1 
       20 236094 4 1  23 PHE O    O  11.570  -6.957   5.547 1.00 . D D .  23 PHE O    1 1 
       20 236095 4 1  24 GLU C    C  11.533 -10.695   6.769 1.00 . D D .  24 GLU C    1 1 
       20 236096 4 1  24 GLU CA   C  12.296  -9.374   6.778 1.00 . D D .  24 GLU CA   1 1 
       20 236097 4 1  24 GLU CB   C  13.580  -9.511   7.637 1.00 . D D .  24 GLU CB   1 1 
       20 236098 4 1  24 GLU CD   C  15.646  -8.378   8.639 1.00 . D D .  24 GLU CD   1 1 
       20 236099 4 1  24 GLU CG   C  14.331  -8.187   7.879 1.00 . D D .  24 GLU CG   1 1 
       20 236100 4 1  24 GLU H    H  11.048  -8.451   8.215 1.00 . D D .  24 GLU H    1 1 
       20 236101 4 1  24 GLU HA   H  12.573  -9.114   5.754 1.00 . D D .  24 GLU HA   1 1 
       20 236102 4 1  24 GLU HB2  H  13.313  -9.930   8.606 1.00 . D D .  24 GLU HB2  1 1 
       20 236103 4 1  24 GLU HB3  H  14.256 -10.202   7.142 1.00 . D D .  24 GLU HB3  1 1 
       20 236104 4 1  24 GLU HG2  H  14.536  -7.721   6.919 1.00 . D D .  24 GLU HG2  1 1 
       20 236105 4 1  24 GLU HG3  H  13.692  -7.527   8.455 1.00 . D D .  24 GLU HG3  1 1 
       20 236106 4 1  24 GLU N    N  11.421  -8.328   7.321 1.00 . D D .  24 GLU N    1 1 
       20 236107 4 1  24 GLU O    O  10.886 -11.043   7.751 1.00 . D D .  24 GLU O    1 1 
       20 236108 4 1  24 GLU OE1  O  15.603  -8.821   9.804 1.00 . D D .  24 GLU OE1  1 1 
       20 236109 4 1  24 GLU OE2  O  16.727  -8.091   8.078 1.00 . D D .  24 GLU OE2  1 1 
       20 236110 4 1  25 ALA C    C  12.249 -13.702   5.236 1.00 . D D .  25 ALA C    1 1 
       20 236111 4 1  25 ALA CA   C  11.063 -12.762   5.531 1.00 . D D .  25 ALA CA   1 1 
       20 236112 4 1  25 ALA CB   C   9.976 -12.797   4.440 1.00 . D D .  25 ALA CB   1 1 
       20 236113 4 1  25 ALA H    H  12.044 -11.013   4.882 1.00 . D D .  25 ALA H    1 1 
       20 236114 4 1  25 ALA HA   H  10.612 -13.059   6.477 1.00 . D D .  25 ALA HA   1 1 
       20 236115 4 1  25 ALA HB1  H  10.418 -12.623   3.465 1.00 . D D .  25 ALA HB1  1 1 
       20 236116 4 1  25 ALA HB2  H   9.251 -12.041   4.627 1.00 . D D .  25 ALA HB2  1 1 
       20 236117 4 1  25 ALA HB3  H   9.481 -13.754   4.440 1.00 . D D .  25 ALA HB3  1 1 
       20 236118 4 1  25 ALA N    N  11.604 -11.410   5.659 1.00 . D D .  25 ALA N    1 1 
       20 236119 4 1  25 ALA O    O  12.564 -13.949   4.073 1.00 . D D .  25 ALA O    1 1 
       20 236120 4 1  26 PRO C    C  14.030 -16.271   5.364 1.00 . D D .  26 PRO C    1 1 
       20 236121 4 1  26 PRO CA   C  14.244 -14.954   6.137 1.00 . D D .  26 PRO CA   1 1 
       20 236122 4 1  26 PRO CB   C  14.704 -15.212   7.601 1.00 . D D .  26 PRO CB   1 1 
       20 236123 4 1  26 PRO CD   C  12.628 -14.031   7.756 1.00 . D D .  26 PRO CD   1 1 
       20 236124 4 1  26 PRO CG   C  13.456 -15.094   8.432 1.00 . D D .  26 PRO CG   1 1 
       20 236125 4 1  26 PRO HA   H  14.994 -14.362   5.621 1.00 . D D .  26 PRO HA   1 1 
       20 236126 4 1  26 PRO HB2  H  15.155 -16.201   7.701 1.00 . D D .  26 PRO HB2  1 1 
       20 236127 4 1  26 PRO HB3  H  15.421 -14.459   7.903 1.00 . D D .  26 PRO HB3  1 1 
       20 236128 4 1  26 PRO HD2  H  11.567 -14.201   7.925 1.00 . D D .  26 PRO HD2  1 1 
       20 236129 4 1  26 PRO HD3  H  12.905 -13.040   8.106 1.00 . D D .  26 PRO HD3  1 1 
       20 236130 4 1  26 PRO HG2  H  12.926 -16.047   8.443 1.00 . D D .  26 PRO HG2  1 1 
       20 236131 4 1  26 PRO HG3  H  13.700 -14.796   9.446 1.00 . D D .  26 PRO HG3  1 1 
       20 236132 4 1  26 PRO N    N  12.978 -14.186   6.307 1.00 . D D .  26 PRO N    1 1 
       20 236133 4 1  26 PRO O    O  14.848 -16.659   4.522 1.00 . D D .  26 PRO O    1 1 
       20 236134 4 1  27 ASN C    C  11.275 -18.053   4.198 1.00 . D D .  27 ASN C    1 1 
       20 236135 4 1  27 ASN CA   C  12.524 -18.228   5.075 1.00 . D D .  27 ASN CA   1 1 
       20 236136 4 1  27 ASN CB   C  12.248 -19.245   6.218 1.00 . D D .  27 ASN CB   1 1 
       20 236137 4 1  27 ASN CG   C  13.388 -19.322   7.214 1.00 . D D .  27 ASN CG   1 1 
       20 236138 4 1  27 ASN H    H  12.270 -16.501   6.268 1.00 . D D .  27 ASN H    1 1 
       20 236139 4 1  27 ASN HA   H  13.344 -18.595   4.453 1.00 . D D .  27 ASN HA   1 1 
       20 236140 4 1  27 ASN HB2  H  11.342 -18.964   6.746 1.00 . D D .  27 ASN HB2  1 1 
       20 236141 4 1  27 ASN HB3  H  12.102 -20.235   5.794 1.00 . D D .  27 ASN HB3  1 1 
       20 236142 4 1  27 ASN HD21 H  12.469 -18.034   8.423 1.00 . D D .  27 ASN HD21 1 1 
       20 236143 4 1  27 ASN HD22 H  13.994 -18.632   8.976 1.00 . D D .  27 ASN HD22 1 1 
       20 236144 4 1  27 ASN N    N  12.898 -16.926   5.654 1.00 . D D .  27 ASN N    1 1 
       20 236145 4 1  27 ASN ND2  N  13.276 -18.583   8.310 1.00 . D D .  27 ASN ND2  1 1 
       20 236146 4 1  27 ASN O    O  10.492 -18.974   4.068 1.00 . D D .  27 ASN O    1 1 
       20 236147 4 1  27 ASN OD1  O  14.344 -20.065   7.014 1.00 . D D .  27 ASN OD1  1 1 
       20 236148 4 1  28 ALA C    C   9.161 -17.506   1.997 1.00 . D D .  28 ALA C    1 1 
       20 236149 4 1  28 ALA CA   C   9.954 -16.413   2.832 1.00 . D D .  28 ALA CA   1 1 
       20 236150 4 1  28 ALA CB   C  10.379 -15.201   1.996 1.00 . D D .  28 ALA CB   1 1 
       20 236151 4 1  28 ALA H    H  11.874 -16.208   3.698 1.00 . D D .  28 ALA H    1 1 
       20 236152 4 1  28 ALA HA   H   9.267 -16.040   3.590 1.00 . D D .  28 ALA HA   1 1 
       20 236153 4 1  28 ALA HB1  H   9.512 -14.664   1.660 1.00 . D D .  28 ALA HB1  1 1 
       20 236154 4 1  28 ALA HB2  H  10.953 -15.526   1.137 1.00 . D D .  28 ALA HB2  1 1 
       20 236155 4 1  28 ALA HB3  H  10.985 -14.533   2.592 1.00 . D D .  28 ALA HB3  1 1 
       20 236156 4 1  28 ALA N    N  11.144 -16.863   3.591 1.00 . D D .  28 ALA N    1 1 
       20 236157 4 1  28 ALA O    O   7.963 -17.681   2.252 1.00 . D D .  28 ALA O    1 1 
       20 236158 4 1  29 PRO C    C   8.953 -20.743   1.097 1.00 . D D .  29 PRO C    1 1 
       20 236159 4 1  29 PRO CA   C   9.023 -19.393   0.322 1.00 . D D .  29 PRO CA   1 1 
       20 236160 4 1  29 PRO CB   C   9.798 -19.532  -0.998 1.00 . D D .  29 PRO CB   1 1 
       20 236161 4 1  29 PRO CD   C  11.177 -18.201   0.499 1.00 . D D .  29 PRO CD   1 1 
       20 236162 4 1  29 PRO CG   C  11.220 -19.215  -0.644 1.00 . D D .  29 PRO CG   1 1 
       20 236163 4 1  29 PRO HA   H   8.008 -19.076   0.111 1.00 . D D .  29 PRO HA   1 1 
       20 236164 4 1  29 PRO HB2  H   9.703 -20.543  -1.398 1.00 . D D .  29 PRO HB2  1 1 
       20 236165 4 1  29 PRO HB3  H   9.425 -18.818  -1.720 1.00 . D D .  29 PRO HB3  1 1 
       20 236166 4 1  29 PRO HD2  H  11.912 -18.449   1.262 1.00 . D D .  29 PRO HD2  1 1 
       20 236167 4 1  29 PRO HD3  H  11.351 -17.197   0.124 1.00 . D D .  29 PRO HD3  1 1 
       20 236168 4 1  29 PRO HG2  H  11.734 -20.119  -0.331 1.00 . D D .  29 PRO HG2  1 1 
       20 236169 4 1  29 PRO HG3  H  11.722 -18.788  -1.512 1.00 . D D .  29 PRO HG3  1 1 
       20 236170 4 1  29 PRO N    N   9.776 -18.308   1.030 1.00 . D D .  29 PRO N    1 1 
       20 236171 4 1  29 PRO O    O   8.182 -21.647   0.726 1.00 . D D .  29 PRO O    1 1 
       20 236172 4 1  30 HIS C    C   8.544 -21.915   4.021 1.00 . D D .  30 HIS C    1 1 
       20 236173 4 1  30 HIS CA   C   9.772 -22.010   3.081 1.00 . D D .  30 HIS CA   1 1 
       20 236174 4 1  30 HIS CB   C  11.120 -21.988   3.867 1.00 . D D .  30 HIS CB   1 1 
       20 236175 4 1  30 HIS CD2  C  10.666 -24.157   5.276 1.00 . D D .  30 HIS CD2  1 1 
       20 236176 4 1  30 HIS CE1  C  12.352 -23.970   6.652 1.00 . D D .  30 HIS CE1  1 1 
       20 236177 4 1  30 HIS CG   C  11.327 -23.020   4.953 1.00 . D D .  30 HIS CG   1 1 
       20 236178 4 1  30 HIS H    H  10.420 -20.148   2.301 1.00 . D D .  30 HIS H    1 1 
       20 236179 4 1  30 HIS HA   H   9.710 -22.928   2.505 1.00 . D D .  30 HIS HA   1 1 
       20 236180 4 1  30 HIS HB2  H  11.927 -22.114   3.164 1.00 . D D .  30 HIS HB2  1 1 
       20 236181 4 1  30 HIS HB3  H  11.228 -21.015   4.333 1.00 . D D .  30 HIS HB3  1 1 
       20 236182 4 1  30 HIS HD1  H  13.063 -22.233   5.862 1.00 . D D .  30 HIS HD1  1 1 
       20 236183 4 1  30 HIS HD2  H   9.751 -24.517   4.820 1.00 . D D .  30 HIS HD2  1 1 
       20 236184 4 1  30 HIS HE1  H  13.053 -24.164   7.450 1.00 . D D .  30 HIS HE1  1 1 
       20 236185 4 1  30 HIS HE2  H  11.119 -25.599   6.727 1.00 . D D .  30 HIS HE2  1 1 
       20 236186 4 1  30 HIS N    N   9.775 -20.865   2.145 1.00 . D D .  30 HIS N    1 1 
       20 236187 4 1  30 HIS ND1  N  12.385 -22.941   5.839 1.00 . D D .  30 HIS ND1  1 1 
       20 236188 4 1  30 HIS NE2  N  11.322 -24.723   6.335 1.00 . D D .  30 HIS NE2  1 1 
       20 236189 4 1  30 HIS O    O   7.929 -22.931   4.375 1.00 . D D .  30 HIS O    1 1 
       20 236190 4 1  31 VAL C    C   5.714 -20.645   4.636 1.00 . D D .  31 VAL C    1 1 
       20 236191 4 1  31 VAL CA   C   7.079 -20.359   5.302 1.00 . D D .  31 VAL CA   1 1 
       20 236192 4 1  31 VAL CB   C   7.191 -18.853   5.735 1.00 . D D .  31 VAL CB   1 1 
       20 236193 4 1  31 VAL CG1  C   5.987 -18.390   6.573 1.00 . D D .  31 VAL CG1  1 1 
       20 236194 4 1  31 VAL CG2  C   8.514 -18.622   6.495 1.00 . D D .  31 VAL CG2  1 1 
       20 236195 4 1  31 VAL H    H   8.696 -19.927   4.006 1.00 . D D .  31 VAL H    1 1 
       20 236196 4 1  31 VAL HA   H   7.184 -20.993   6.184 1.00 . D D .  31 VAL HA   1 1 
       20 236197 4 1  31 VAL HB   H   7.219 -18.244   4.831 1.00 . D D .  31 VAL HB   1 1 
       20 236198 4 1  31 VAL HG11 H   5.073 -18.524   6.008 1.00 . D D .  31 VAL HG11 1 1 
       20 236199 4 1  31 VAL HG12 H   6.096 -17.341   6.820 1.00 . D D .  31 VAL HG12 1 1 
       20 236200 4 1  31 VAL HG13 H   5.934 -18.966   7.483 1.00 . D D .  31 VAL HG13 1 1 
       20 236201 4 1  31 VAL HG21 H   8.510 -19.180   7.423 1.00 . D D .  31 VAL HG21 1 1 
       20 236202 4 1  31 VAL HG22 H   8.636 -17.570   6.711 1.00 . D D .  31 VAL HG22 1 1 
       20 236203 4 1  31 VAL HG23 H   9.347 -18.954   5.887 1.00 . D D .  31 VAL HG23 1 1 
       20 236204 4 1  31 VAL N    N   8.191 -20.677   4.384 1.00 . D D .  31 VAL N    1 1 
       20 236205 4 1  31 VAL O    O   4.750 -21.062   5.294 1.00 . D D .  31 VAL O    1 1 
       20 236206 4 1  32 PHE C    C   4.102 -22.222   2.588 1.00 . D D .  32 PHE C    1 1 
       20 236207 4 1  32 PHE CA   C   4.576 -20.756   2.405 1.00 . D D .  32 PHE CA   1 1 
       20 236208 4 1  32 PHE CB   C   5.064 -20.470   0.940 1.00 . D D .  32 PHE CB   1 1 
       20 236209 4 1  32 PHE CD1  C   3.156 -21.075  -0.647 1.00 . D D .  32 PHE CD1  1 1 
       20 236210 4 1  32 PHE CD2  C   5.179 -22.338  -0.791 1.00 . D D .  32 PHE CD2  1 1 
       20 236211 4 1  32 PHE CE1  C   2.624 -21.825  -1.678 1.00 . D D .  32 PHE CE1  1 1 
       20 236212 4 1  32 PHE CE2  C   4.643 -23.091  -1.818 1.00 . D D .  32 PHE CE2  1 1 
       20 236213 4 1  32 PHE CG   C   4.445 -21.313  -0.185 1.00 . D D .  32 PHE CG   1 1 
       20 236214 4 1  32 PHE CZ   C   3.363 -22.837  -2.259 1.00 . D D .  32 PHE CZ   1 1 
       20 236215 4 1  32 PHE H    H   6.461 -19.952   2.922 1.00 . D D .  32 PHE H    1 1 
       20 236216 4 1  32 PHE HA   H   3.750 -20.095   2.633 1.00 . D D .  32 PHE HA   1 1 
       20 236217 4 1  32 PHE HB2  H   4.859 -19.433   0.706 1.00 . D D .  32 PHE HB2  1 1 
       20 236218 4 1  32 PHE HB3  H   6.141 -20.609   0.897 1.00 . D D .  32 PHE HB3  1 1 
       20 236219 4 1  32 PHE HD1  H   2.561 -20.288  -0.189 1.00 . D D .  32 PHE HD1  1 1 
       20 236220 4 1  32 PHE HD2  H   6.187 -22.542  -0.448 1.00 . D D .  32 PHE HD2  1 1 
       20 236221 4 1  32 PHE HE1  H   1.618 -21.626  -2.024 1.00 . D D .  32 PHE HE1  1 1 
       20 236222 4 1  32 PHE HE2  H   5.224 -23.886  -2.270 1.00 . D D .  32 PHE HE2  1 1 
       20 236223 4 1  32 PHE HZ   H   2.938 -23.424  -3.064 1.00 . D D .  32 PHE HZ   1 1 
       20 236224 4 1  32 PHE N    N   5.686 -20.407   3.315 1.00 . D D .  32 PHE N    1 1 
       20 236225 4 1  32 PHE O    O   2.901 -22.502   2.542 1.00 . D D .  32 PHE O    1 1 
       20 236226 4 1  33 GLN C    C   4.264 -25.039   4.296 1.00 . D D .  33 GLN C    1 1 
       20 236227 4 1  33 GLN CA   C   4.833 -24.588   2.932 1.00 . D D .  33 GLN CA   1 1 
       20 236228 4 1  33 GLN CB   C   6.170 -25.316   2.635 1.00 . D D .  33 GLN CB   1 1 
       20 236229 4 1  33 GLN CD   C   8.065 -25.737   0.986 1.00 . D D .  33 GLN CD   1 1 
       20 236230 4 1  33 GLN CG   C   6.683 -25.127   1.198 1.00 . D D .  33 GLN CG   1 1 
       20 236231 4 1  33 GLN H    H   5.971 -22.795   3.016 1.00 . D D .  33 GLN H    1 1 
       20 236232 4 1  33 GLN HA   H   4.116 -24.861   2.166 1.00 . D D .  33 GLN HA   1 1 
       20 236233 4 1  33 GLN HB2  H   6.927 -24.949   3.321 1.00 . D D .  33 GLN HB2  1 1 
       20 236234 4 1  33 GLN HB3  H   6.039 -26.383   2.808 1.00 . D D .  33 GLN HB3  1 1 
       20 236235 4 1  33 GLN HE21 H   8.927 -23.994   1.367 1.00 . D D .  33 GLN HE21 1 1 
       20 236236 4 1  33 GLN HE22 H  10.001 -25.296   1.006 1.00 . D D .  33 GLN HE22 1 1 
       20 236237 4 1  33 GLN HG2  H   5.986 -25.594   0.512 1.00 . D D .  33 GLN HG2  1 1 
       20 236238 4 1  33 GLN HG3  H   6.733 -24.064   0.982 1.00 . D D .  33 GLN HG3  1 1 
       20 236239 4 1  33 GLN N    N   5.065 -23.127   2.853 1.00 . D D .  33 GLN N    1 1 
       20 236240 4 1  33 GLN NE2  N   9.104 -24.928   1.133 1.00 . D D .  33 GLN NE2  1 1 
       20 236241 4 1  33 GLN O    O   4.139 -26.246   4.546 1.00 . D D .  33 GLN O    1 1 
       20 236242 4 1  33 GLN OE1  O   8.192 -26.922   0.678 1.00 . D D .  33 GLN OE1  1 1 
       20 236243 4 1  34 LYS C    C   2.012 -23.770   6.706 1.00 . D D .  34 LYS C    1 1 
       20 236244 4 1  34 LYS CA   C   3.411 -24.359   6.520 1.00 . D D .  34 LYS CA   1 1 
       20 236245 4 1  34 LYS CB   C   4.365 -23.764   7.582 1.00 . D D .  34 LYS CB   1 1 
       20 236246 4 1  34 LYS CD   C   6.571 -23.938   8.837 1.00 . D D .  34 LYS CD   1 1 
       20 236247 4 1  34 LYS CE   C   7.969 -24.548   8.918 1.00 . D D .  34 LYS CE   1 1 
       20 236248 4 1  34 LYS CG   C   5.783 -24.367   7.586 1.00 . D D .  34 LYS CG   1 1 
       20 236249 4 1  34 LYS H    H   3.952 -23.147   4.877 1.00 . D D .  34 LYS H    1 1 
       20 236250 4 1  34 LYS HA   H   3.359 -25.438   6.663 1.00 . D D .  34 LYS HA   1 1 
       20 236251 4 1  34 LYS HB2  H   4.454 -22.693   7.414 1.00 . D D .  34 LYS HB2  1 1 
       20 236252 4 1  34 LYS HB3  H   3.929 -23.920   8.564 1.00 . D D .  34 LYS HB3  1 1 
       20 236253 4 1  34 LYS HD2  H   6.669 -22.857   8.841 1.00 . D D .  34 LYS HD2  1 1 
       20 236254 4 1  34 LYS HD3  H   6.012 -24.240   9.718 1.00 . D D .  34 LYS HD3  1 1 
       20 236255 4 1  34 LYS HE2  H   7.911 -25.617   8.740 1.00 . D D .  34 LYS HE2  1 1 
       20 236256 4 1  34 LYS HE3  H   8.606 -24.093   8.169 1.00 . D D .  34 LYS HE3  1 1 
       20 236257 4 1  34 LYS HG2  H   5.708 -25.451   7.571 1.00 . D D .  34 LYS HG2  1 1 
       20 236258 4 1  34 LYS HG3  H   6.313 -24.035   6.701 1.00 . D D .  34 LYS HG3  1 1 
       20 236259 4 1  34 LYS HZ1  H   8.021 -24.846  10.974 1.00 . D D .  34 LYS HZ1  1 1 
       20 236260 4 1  34 LYS HZ2  H   8.533 -23.311  10.500 1.00 . D D .  34 LYS HZ2  1 1 
       20 236261 4 1  34 LYS HZ3  H   9.544 -24.651  10.272 1.00 . D D .  34 LYS HZ3  1 1 
       20 236262 4 1  34 LYS N    N   3.901 -24.082   5.162 1.00 . D D .  34 LYS N    1 1 
       20 236263 4 1  34 LYS NZ   N   8.556 -24.321  10.255 1.00 . D D .  34 LYS NZ   1 1 
       20 236264 4 1  34 LYS O    O   1.855 -22.562   6.624 1.00 . D D .  34 LYS O    1 1 
       20 236265 4 1  35 ASP C    C  -0.479 -24.329   8.839 1.00 . D D .  35 ASP C    1 1 
       20 236266 4 1  35 ASP CA   C  -0.350 -24.195   7.305 1.00 . D D .  35 ASP CA   1 1 
       20 236267 4 1  35 ASP CB   C  -1.462 -25.024   6.594 1.00 . D D .  35 ASP CB   1 1 
       20 236268 4 1  35 ASP CG   C  -1.448 -24.963   5.055 1.00 . D D .  35 ASP CG   1 1 
       20 236269 4 1  35 ASP H    H   1.160 -25.584   6.762 1.00 . D D .  35 ASP H    1 1 
       20 236270 4 1  35 ASP HA   H  -0.475 -23.147   7.034 1.00 . D D .  35 ASP HA   1 1 
       20 236271 4 1  35 ASP HB2  H  -1.357 -26.063   6.895 1.00 . D D .  35 ASP HB2  1 1 
       20 236272 4 1  35 ASP HB3  H  -2.433 -24.671   6.933 1.00 . D D .  35 ASP HB3  1 1 
       20 236273 4 1  35 ASP N    N   0.998 -24.630   6.894 1.00 . D D .  35 ASP N    1 1 
       20 236274 4 1  35 ASP O    O  -1.088 -25.275   9.348 1.00 . D D .  35 ASP O    1 1 
       20 236275 4 1  35 ASP OD1  O  -1.101 -23.910   4.483 1.00 . D D .  35 ASP OD1  1 1 
       20 236276 4 1  35 ASP OD2  O  -1.850 -25.966   4.418 1.00 . D D .  35 ASP OD2  1 1 
       20 236277 4 1  36 TRP C    C  -0.322 -21.863  11.349 1.00 . D D .  36 TRP C    1 1 
       20 236278 4 1  36 TRP CA   C   0.080 -23.310  11.052 1.00 . D D .  36 TRP CA   1 1 
       20 236279 4 1  36 TRP CB   C   1.448 -23.584  11.766 1.00 . D D .  36 TRP CB   1 1 
       20 236280 4 1  36 TRP CD1  C   2.441 -25.407  10.234 1.00 . D D .  36 TRP CD1  1 1 
       20 236281 4 1  36 TRP CD2  C   2.741 -25.788  12.412 1.00 . D D .  36 TRP CD2  1 1 
       20 236282 4 1  36 TRP CE2  C   3.327 -26.841  11.692 1.00 . D D .  36 TRP CE2  1 1 
       20 236283 4 1  36 TRP CE3  C   2.806 -25.811  13.807 1.00 . D D .  36 TRP CE3  1 1 
       20 236284 4 1  36 TRP CG   C   2.154 -24.889  11.460 1.00 . D D .  36 TRP CG   1 1 
       20 236285 4 1  36 TRP CH2  C   4.035 -27.893  13.684 1.00 . D D .  36 TRP CH2  1 1 
       20 236286 4 1  36 TRP CZ2  C   3.983 -27.899  12.317 1.00 . D D .  36 TRP CZ2  1 1 
       20 236287 4 1  36 TRP CZ3  C   3.459 -26.859  14.428 1.00 . D D .  36 TRP CZ3  1 1 
       20 236288 4 1  36 TRP H    H   0.758 -22.771   9.099 1.00 . D D .  36 TRP H    1 1 
       20 236289 4 1  36 TRP HA   H  -0.685 -23.993  11.420 1.00 . D D .  36 TRP HA   1 1 
       20 236290 4 1  36 TRP HB2  H   2.142 -22.799  11.501 1.00 . D D .  36 TRP HB2  1 1 
       20 236291 4 1  36 TRP HB3  H   1.286 -23.538  12.840 1.00 . D D .  36 TRP HB3  1 1 
       20 236292 4 1  36 TRP HD1  H   2.136 -24.946   9.298 1.00 . D D .  36 TRP HD1  1 1 
       20 236293 4 1  36 TRP HE1  H   3.439 -27.151   9.627 1.00 . D D .  36 TRP HE1  1 1 
       20 236294 4 1  36 TRP HE3  H   2.370 -25.017  14.401 1.00 . D D .  36 TRP HE3  1 1 
       20 236295 4 1  36 TRP HH2  H   4.535 -28.695  14.212 1.00 . D D .  36 TRP HH2  1 1 
       20 236296 4 1  36 TRP HZ2  H   4.436 -28.699  11.753 1.00 . D D .  36 TRP HZ2  1 1 
       20 236297 4 1  36 TRP HZ3  H   3.521 -26.886  15.512 1.00 . D D .  36 TRP HZ3  1 1 
       20 236298 4 1  36 TRP N    N   0.179 -23.414   9.568 1.00 . D D .  36 TRP N    1 1 
       20 236299 4 1  36 TRP NE1  N   3.131 -26.585  10.365 1.00 . D D .  36 TRP NE1  1 1 
       20 236300 4 1  36 TRP O    O  -0.054 -20.992  10.541 1.00 . D D .  36 TRP O    1 1 
       20 236301 4 1  37 GLN C    C   0.013 -19.460  13.368 1.00 . D D .  37 GLN C    1 1 
       20 236302 4 1  37 GLN CA   C  -1.267 -20.201  12.885 1.00 . D D .  37 GLN CA   1 1 
       20 236303 4 1  37 GLN CB   C  -2.364 -20.237  13.973 1.00 . D D .  37 GLN CB   1 1 
       20 236304 4 1  37 GLN CD   C  -3.513 -18.009  13.338 1.00 . D D .  37 GLN CD   1 1 
       20 236305 4 1  37 GLN CG   C  -2.903 -18.874  14.445 1.00 . D D .  37 GLN CG   1 1 
       20 236306 4 1  37 GLN H    H  -1.112 -22.318  13.133 1.00 . D D .  37 GLN H    1 1 
       20 236307 4 1  37 GLN HA   H  -1.661 -19.697  12.006 1.00 . D D .  37 GLN HA   1 1 
       20 236308 4 1  37 GLN HB2  H  -3.203 -20.807  13.590 1.00 . D D .  37 GLN HB2  1 1 
       20 236309 4 1  37 GLN HB3  H  -1.971 -20.764  14.844 1.00 . D D .  37 GLN HB3  1 1 
       20 236310 4 1  37 GLN HE21 H  -1.843 -16.937  13.192 1.00 . D D .  37 GLN HE21 1 1 
       20 236311 4 1  37 GLN HE22 H  -3.123 -16.482  12.119 1.00 . D D .  37 GLN HE22 1 1 
       20 236312 4 1  37 GLN HG2  H  -3.668 -19.047  15.194 1.00 . D D .  37 GLN HG2  1 1 
       20 236313 4 1  37 GLN HG3  H  -2.090 -18.327  14.906 1.00 . D D .  37 GLN HG3  1 1 
       20 236314 4 1  37 GLN N    N  -0.915 -21.587  12.507 1.00 . D D .  37 GLN N    1 1 
       20 236315 4 1  37 GLN NE2  N  -2.749 -17.047  12.833 1.00 . D D .  37 GLN NE2  1 1 
       20 236316 4 1  37 GLN O    O   0.590 -19.863  14.387 1.00 . D D .  37 GLN O    1 1 
       20 236317 4 1  37 GLN OE1  O  -4.680 -18.158  12.986 1.00 . D D .  37 GLN OE1  1 1 
       20 236318 4 1  38 PRO C    C   1.651 -17.013  14.352 1.00 . D D .  38 PRO C    1 1 
       20 236319 4 1  38 PRO CA   C   1.745 -17.660  12.973 1.00 . D D .  38 PRO CA   1 1 
       20 236320 4 1  38 PRO CB   C   1.892 -16.591  11.845 1.00 . D D .  38 PRO CB   1 1 
       20 236321 4 1  38 PRO CD   C  -0.057 -17.875  11.335 1.00 . D D .  38 PRO CD   1 1 
       20 236322 4 1  38 PRO CG   C   1.116 -17.157  10.698 1.00 . D D .  38 PRO CG   1 1 
       20 236323 4 1  38 PRO HA   H   2.606 -18.322  12.950 1.00 . D D .  38 PRO HA   1 1 
       20 236324 4 1  38 PRO HB2  H   1.472 -15.634  12.163 1.00 . D D .  38 PRO HB2  1 1 
       20 236325 4 1  38 PRO HB3  H   2.933 -16.461  11.572 1.00 . D D .  38 PRO HB3  1 1 
       20 236326 4 1  38 PRO HD2  H  -0.869 -17.180  11.534 1.00 . D D .  38 PRO HD2  1 1 
       20 236327 4 1  38 PRO HD3  H  -0.404 -18.682  10.701 1.00 . D D .  38 PRO HD3  1 1 
       20 236328 4 1  38 PRO HG2  H   0.774 -16.357  10.044 1.00 . D D .  38 PRO HG2  1 1 
       20 236329 4 1  38 PRO HG3  H   1.726 -17.869  10.130 1.00 . D D .  38 PRO HG3  1 1 
       20 236330 4 1  38 PRO N    N   0.512 -18.406  12.609 1.00 . D D .  38 PRO N    1 1 
       20 236331 4 1  38 PRO O    O   0.895 -16.050  14.543 1.00 . D D .  38 PRO O    1 1 
       20 236332 4 1  39 GLU C    C   3.257 -15.725  16.595 1.00 . D D .  39 GLU C    1 1 
       20 236333 4 1  39 GLU CA   C   2.514 -17.070  16.661 1.00 . D D .  39 GLU CA   1 1 
       20 236334 4 1  39 GLU CB   C   3.309 -18.069  17.551 1.00 . D D .  39 GLU CB   1 1 
       20 236335 4 1  39 GLU CD   C   3.526 -20.427  18.557 1.00 . D D .  39 GLU CD   1 1 
       20 236336 4 1  39 GLU CG   C   2.689 -19.472  17.685 1.00 . D D .  39 GLU CG   1 1 
       20 236337 4 1  39 GLU H    H   2.855 -18.434  15.080 1.00 . D D .  39 GLU H    1 1 
       20 236338 4 1  39 GLU HA   H   1.523 -16.929  17.076 1.00 . D D .  39 GLU HA   1 1 
       20 236339 4 1  39 GLU HB2  H   4.307 -18.182  17.137 1.00 . D D .  39 GLU HB2  1 1 
       20 236340 4 1  39 GLU HB3  H   3.401 -17.647  18.548 1.00 . D D .  39 GLU HB3  1 1 
       20 236341 4 1  39 GLU HG2  H   1.706 -19.376  18.127 1.00 . D D .  39 GLU HG2  1 1 
       20 236342 4 1  39 GLU HG3  H   2.581 -19.896  16.690 1.00 . D D .  39 GLU HG3  1 1 
       20 236343 4 1  39 GLU N    N   2.385 -17.602  15.306 1.00 . D D .  39 GLU N    1 1 
       20 236344 4 1  39 GLU O    O   4.451 -15.700  16.274 1.00 . D D .  39 GLU O    1 1 
       20 236345 4 1  39 GLU OE1  O   3.692 -20.148  19.768 1.00 . D D .  39 GLU OE1  1 1 
       20 236346 4 1  39 GLU OE2  O   4.006 -21.468  18.044 1.00 . D D .  39 GLU OE2  1 1 
       20 236347 4 1  40 VAL C    C   3.607 -12.886  18.276 1.00 . D D .  40 VAL C    1 1 
       20 236348 4 1  40 VAL CA   C   3.156 -13.268  16.859 1.00 . D D .  40 VAL CA   1 1 
       20 236349 4 1  40 VAL CB   C   2.190 -12.176  16.224 1.00 . D D .  40 VAL CB   1 1 
       20 236350 4 1  40 VAL CG1  C   1.844 -12.539  14.755 1.00 . D D .  40 VAL CG1  1 1 
       20 236351 4 1  40 VAL CG2  C   0.902 -11.943  17.058 1.00 . D D .  40 VAL CG2  1 1 
       20 236352 4 1  40 VAL H    H   1.615 -14.706  17.174 1.00 . D D .  40 VAL H    1 1 
       20 236353 4 1  40 VAL HA   H   4.045 -13.322  16.223 1.00 . D D .  40 VAL HA   1 1 
       20 236354 4 1  40 VAL HB   H   2.739 -11.230  16.198 1.00 . D D .  40 VAL HB   1 1 
       20 236355 4 1  40 VAL HG11 H   1.335 -13.497  14.723 1.00 . D D .  40 VAL HG11 1 1 
       20 236356 4 1  40 VAL HG12 H   2.753 -12.603  14.169 1.00 . D D .  40 VAL HG12 1 1 
       20 236357 4 1  40 VAL HG13 H   1.201 -11.780  14.324 1.00 . D D .  40 VAL HG13 1 1 
       20 236358 4 1  40 VAL HG21 H   0.354 -12.871  17.144 1.00 . D D .  40 VAL HG21 1 1 
       20 236359 4 1  40 VAL HG22 H   0.277 -11.199  16.583 1.00 . D D .  40 VAL HG22 1 1 
       20 236360 4 1  40 VAL HG23 H   1.171 -11.599  18.050 1.00 . D D .  40 VAL HG23 1 1 
       20 236361 4 1  40 VAL N    N   2.557 -14.615  16.905 1.00 . D D .  40 VAL N    1 1 
       20 236362 4 1  40 VAL O    O   2.812 -12.794  19.218 1.00 . D D .  40 VAL O    1 1 
       20 236363 4 1  41 LYS C    C   5.755 -10.894  19.697 1.00 . D D .  41 LYS C    1 1 
       20 236364 4 1  41 LYS CA   C   5.562 -12.413  19.697 1.00 . D D .  41 LYS CA   1 1 
       20 236365 4 1  41 LYS CB   C   6.919 -13.164  19.853 1.00 . D D .  41 LYS CB   1 1 
       20 236366 4 1  41 LYS CD   C   5.858 -15.456  20.447 1.00 . D D .  41 LYS CD   1 1 
       20 236367 4 1  41 LYS CE   C   5.810 -16.946  20.081 1.00 . D D .  41 LYS CE   1 1 
       20 236368 4 1  41 LYS CG   C   6.858 -14.683  19.560 1.00 . D D .  41 LYS CG   1 1 
       20 236369 4 1  41 LYS H    H   5.499 -12.954  17.658 1.00 . D D .  41 LYS H    1 1 
       20 236370 4 1  41 LYS HA   H   4.902 -12.694  20.516 1.00 . D D .  41 LYS HA   1 1 
       20 236371 4 1  41 LYS HB2  H   7.647 -12.725  19.178 1.00 . D D .  41 LYS HB2  1 1 
       20 236372 4 1  41 LYS HB3  H   7.272 -13.034  20.867 1.00 . D D .  41 LYS HB3  1 1 
       20 236373 4 1  41 LYS HD2  H   6.157 -15.359  21.484 1.00 . D D .  41 LYS HD2  1 1 
       20 236374 4 1  41 LYS HD3  H   4.868 -15.031  20.318 1.00 . D D .  41 LYS HD3  1 1 
       20 236375 4 1  41 LYS HE2  H   5.492 -17.050  19.052 1.00 . D D .  41 LYS HE2  1 1 
       20 236376 4 1  41 LYS HE3  H   6.802 -17.371  20.194 1.00 . D D .  41 LYS HE3  1 1 
       20 236377 4 1  41 LYS HG2  H   6.570 -14.821  18.524 1.00 . D D .  41 LYS HG2  1 1 
       20 236378 4 1  41 LYS HG3  H   7.849 -15.104  19.704 1.00 . D D .  41 LYS HG3  1 1 
       20 236379 4 1  41 LYS HZ1  H   5.201 -17.695  21.928 1.00 . D D .  41 LYS HZ1  1 1 
       20 236380 4 1  41 LYS HZ2  H   4.792 -18.684  20.615 1.00 . D D .  41 LYS HZ2  1 1 
       20 236381 4 1  41 LYS HZ3  H   3.927 -17.262  20.908 1.00 . D D .  41 LYS HZ3  1 1 
       20 236382 4 1  41 LYS N    N   4.926 -12.779  18.431 1.00 . D D .  41 LYS N    1 1 
       20 236383 4 1  41 LYS NZ   N   4.870 -17.700  20.942 1.00 . D D .  41 LYS NZ   1 1 
       20 236384 4 1  41 LYS O    O   6.426 -10.353  18.810 1.00 . D D .  41 LYS O    1 1 
       20 236385 4 1  42 LEU C    C   6.320  -8.288  21.652 1.00 . D D .  42 LEU C    1 1 
       20 236386 4 1  42 LEU CA   C   5.166  -8.748  20.755 1.00 . D D .  42 LEU CA   1 1 
       20 236387 4 1  42 LEU CB   C   3.821  -8.178  21.298 1.00 . D D .  42 LEU CB   1 1 
       20 236388 4 1  42 LEU CD1  C   1.998  -9.670  20.198 1.00 . D D .  42 LEU CD1  1 1 
       20 236389 4 1  42 LEU CD2  C   1.511  -7.225  20.778 1.00 . D D .  42 LEU CD2  1 1 
       20 236390 4 1  42 LEU CG   C   2.584  -8.241  20.334 1.00 . D D .  42 LEU CG   1 1 
       20 236391 4 1  42 LEU H    H   4.686 -10.714  21.379 1.00 . D D .  42 LEU H    1 1 
       20 236392 4 1  42 LEU HA   H   5.320  -8.356  19.745 1.00 . D D .  42 LEU HA   1 1 
       20 236393 4 1  42 LEU HB2  H   3.569  -8.708  22.214 1.00 . D D .  42 LEU HB2  1 1 
       20 236394 4 1  42 LEU HB3  H   3.986  -7.134  21.559 1.00 . D D .  42 LEU HB3  1 1 
       20 236395 4 1  42 LEU HD11 H   2.765 -10.342  19.831 1.00 . D D .  42 LEU HD11 1 1 
       20 236396 4 1  42 LEU HD12 H   1.173  -9.664  19.498 1.00 . D D .  42 LEU HD12 1 1 
       20 236397 4 1  42 LEU HD13 H   1.649 -10.019  21.161 1.00 . D D .  42 LEU HD13 1 1 
       20 236398 4 1  42 LEU HD21 H   1.918  -6.225  20.732 1.00 . D D .  42 LEU HD21 1 1 
       20 236399 4 1  42 LEU HD22 H   1.201  -7.438  21.795 1.00 . D D .  42 LEU HD22 1 1 
       20 236400 4 1  42 LEU HD23 H   0.649  -7.289  20.126 1.00 . D D .  42 LEU HD23 1 1 
       20 236401 4 1  42 LEU HG   H   2.905  -7.943  19.342 1.00 . D D .  42 LEU HG   1 1 
       20 236402 4 1  42 LEU N    N   5.154 -10.214  20.681 1.00 . D D .  42 LEU N    1 1 
       20 236403 4 1  42 LEU O    O   6.434  -8.704  22.806 1.00 . D D .  42 LEU O    1 1 
       20 236404 4 1  43 ASP C    C   7.894  -5.264  21.688 1.00 . D D .  43 ASP C    1 1 
       20 236405 4 1  43 ASP CA   C   8.258  -6.746  21.755 1.00 . D D .  43 ASP CA   1 1 
       20 236406 4 1  43 ASP CB   C   9.635  -7.019  21.080 1.00 . D D .  43 ASP CB   1 1 
       20 236407 4 1  43 ASP CG   C  10.750  -6.032  21.505 1.00 . D D .  43 ASP CG   1 1 
       20 236408 4 1  43 ASP H    H   7.114  -7.353  20.100 1.00 . D D .  43 ASP H    1 1 
       20 236409 4 1  43 ASP HA   H   8.294  -7.063  22.798 1.00 . D D .  43 ASP HA   1 1 
       20 236410 4 1  43 ASP HB2  H   9.953  -8.026  21.336 1.00 . D D .  43 ASP HB2  1 1 
       20 236411 4 1  43 ASP HB3  H   9.518  -6.971  20.007 1.00 . D D .  43 ASP HB3  1 1 
       20 236412 4 1  43 ASP N    N   7.196  -7.481  21.062 1.00 . D D .  43 ASP N    1 1 
       20 236413 4 1  43 ASP O    O   7.472  -4.777  20.633 1.00 . D D .  43 ASP O    1 1 
       20 236414 4 1  43 ASP OD1  O  11.020  -5.053  20.757 1.00 . D D .  43 ASP OD1  1 1 
       20 236415 4 1  43 ASP OD2  O  11.352  -6.224  22.583 1.00 . D D .  43 ASP OD2  1 1 
       20 236416 4 1  44 LEU C    C   8.943  -2.416  23.535 1.00 . D D .  44 LEU C    1 1 
       20 236417 4 1  44 LEU CA   C   7.757  -3.115  22.865 1.00 . D D .  44 LEU CA   1 1 
       20 236418 4 1  44 LEU CB   C   6.405  -2.847  23.609 1.00 . D D .  44 LEU CB   1 1 
       20 236419 4 1  44 LEU CD1  C   4.269  -1.400  23.680 1.00 . D D .  44 LEU CD1  1 1 
       20 236420 4 1  44 LEU CD2  C   6.458  -0.389  24.486 1.00 . D D .  44 LEU CD2  1 1 
       20 236421 4 1  44 LEU CG   C   5.803  -1.389  23.492 1.00 . D D .  44 LEU CG   1 1 
       20 236422 4 1  44 LEU H    H   8.347  -5.008  23.618 1.00 . D D .  44 LEU H    1 1 
       20 236423 4 1  44 LEU HA   H   7.668  -2.744  21.842 1.00 . D D .  44 LEU HA   1 1 
       20 236424 4 1  44 LEU HB2  H   5.677  -3.549  23.208 1.00 . D D .  44 LEU HB2  1 1 
       20 236425 4 1  44 LEU HB3  H   6.535  -3.083  24.662 1.00 . D D .  44 LEU HB3  1 1 
       20 236426 4 1  44 LEU HD11 H   3.819  -2.044  22.938 1.00 . D D .  44 LEU HD11 1 1 
       20 236427 4 1  44 LEU HD12 H   3.878  -0.399  23.562 1.00 . D D .  44 LEU HD12 1 1 
       20 236428 4 1  44 LEU HD13 H   4.021  -1.766  24.671 1.00 . D D .  44 LEU HD13 1 1 
       20 236429 4 1  44 LEU HD21 H   7.521  -0.325  24.286 1.00 . D D .  44 LEU HD21 1 1 
       20 236430 4 1  44 LEU HD22 H   6.307  -0.723  25.502 1.00 . D D .  44 LEU HD22 1 1 
       20 236431 4 1  44 LEU HD23 H   6.017   0.592  24.360 1.00 . D D .  44 LEU HD23 1 1 
       20 236432 4 1  44 LEU HG   H   5.992  -1.016  22.489 1.00 . D D .  44 LEU HG   1 1 
       20 236433 4 1  44 LEU N    N   8.036  -4.554  22.807 1.00 . D D .  44 LEU N    1 1 
       20 236434 4 1  44 LEU O    O   9.394  -2.828  24.609 1.00 . D D .  44 LEU O    1 1 
       20 236435 4 1  45 ASP C    C   9.980   0.978  23.131 1.00 . D D .  45 ASP C    1 1 
       20 236436 4 1  45 ASP CA   C  10.440  -0.453  23.412 1.00 . D D .  45 ASP CA   1 1 
       20 236437 4 1  45 ASP CB   C  11.828  -0.726  22.765 1.00 . D D .  45 ASP CB   1 1 
       20 236438 4 1  45 ASP CG   C  12.975   0.042  23.453 1.00 . D D .  45 ASP CG   1 1 
       20 236439 4 1  45 ASP H    H   9.066  -1.175  21.985 1.00 . D D .  45 ASP H    1 1 
       20 236440 4 1  45 ASP HA   H  10.505  -0.597  24.491 1.00 . D D .  45 ASP HA   1 1 
       20 236441 4 1  45 ASP HB2  H  12.039  -1.790  22.825 1.00 . D D .  45 ASP HB2  1 1 
       20 236442 4 1  45 ASP HB3  H  11.802  -0.447  21.711 1.00 . D D .  45 ASP HB3  1 1 
       20 236443 4 1  45 ASP N    N   9.424  -1.361  22.879 1.00 . D D .  45 ASP N    1 1 
       20 236444 4 1  45 ASP O    O   9.208   1.214  22.197 1.00 . D D .  45 ASP O    1 1 
       20 236445 4 1  45 ASP OD1  O  13.391   1.109  22.950 1.00 . D D .  45 ASP OD1  1 1 
       20 236446 4 1  45 ASP OD2  O  13.446  -0.411  24.520 1.00 . D D .  45 ASP OD2  1 1 
       20 236447 4 1  46 THR C    C  11.391   4.150  24.184 1.00 . D D .  46 THR C    1 1 
       20 236448 4 1  46 THR CA   C  10.162   3.344  23.762 1.00 . D D .  46 THR CA   1 1 
       20 236449 4 1  46 THR CB   C   8.877   3.811  24.544 1.00 . D D .  46 THR CB   1 1 
       20 236450 4 1  46 THR CG2  C   8.970   3.545  26.064 1.00 . D D .  46 THR CG2  1 1 
       20 236451 4 1  46 THR H    H  10.973   1.647  24.725 1.00 . D D .  46 THR H    1 1 
       20 236452 4 1  46 THR HA   H   9.990   3.517  22.696 1.00 . D D .  46 THR HA   1 1 
       20 236453 4 1  46 THR HB   H   8.031   3.253  24.155 1.00 . D D .  46 THR HB   1 1 
       20 236454 4 1  46 THR HG1  H   8.534   5.377  23.374 1.00 . D D .  46 THR HG1  1 1 
       20 236455 4 1  46 THR HG21 H   9.127   2.488  26.242 1.00 . D D .  46 THR HG21 1 1 
       20 236456 4 1  46 THR HG22 H   8.050   3.853  26.544 1.00 . D D .  46 THR HG22 1 1 
       20 236457 4 1  46 THR HG23 H   9.795   4.106  26.484 1.00 . D D .  46 THR HG23 1 1 
       20 236458 4 1  46 THR N    N  10.431   1.918  23.956 1.00 . D D .  46 THR N    1 1 
       20 236459 4 1  46 THR O    O  12.147   3.745  25.077 1.00 . D D .  46 THR O    1 1 
       20 236460 4 1  46 THR OG1  O   8.629   5.211  24.319 1.00 . D D .  46 THR OG1  1 1 
       20 236461 4 1  47 ALA C    C  12.194   7.632  23.467 1.00 . D D .  47 ALA C    1 1 
       20 236462 4 1  47 ALA CA   C  12.675   6.217  23.780 1.00 . D D .  47 ALA CA   1 1 
       20 236463 4 1  47 ALA CB   C  13.914   5.847  22.937 1.00 . D D .  47 ALA CB   1 1 
       20 236464 4 1  47 ALA H    H  10.926   5.521  22.821 1.00 . D D .  47 ALA H    1 1 
       20 236465 4 1  47 ALA HA   H  12.939   6.161  24.835 1.00 . D D .  47 ALA HA   1 1 
       20 236466 4 1  47 ALA HB1  H  13.659   5.849  21.884 1.00 . D D .  47 ALA HB1  1 1 
       20 236467 4 1  47 ALA HB2  H  14.262   4.864  23.216 1.00 . D D .  47 ALA HB2  1 1 
       20 236468 4 1  47 ALA HB3  H  14.707   6.564  23.115 1.00 . D D .  47 ALA HB3  1 1 
       20 236469 4 1  47 ALA N    N  11.574   5.285  23.522 1.00 . D D .  47 ALA N    1 1 
       20 236470 4 1  47 ALA O    O  11.129   7.806  22.870 1.00 . D D .  47 ALA O    1 1 
       20 236471 4 1  48 SER C    C  13.873  10.916  23.672 1.00 . D D .  48 SER C    1 1 
       20 236472 4 1  48 SER CA   C  12.614  10.042  23.680 1.00 . D D .  48 SER CA   1 1 
       20 236473 4 1  48 SER CB   C  11.618  10.512  24.775 1.00 . D D .  48 SER CB   1 1 
       20 236474 4 1  48 SER H    H  13.810   8.416  24.341 1.00 . D D .  48 SER H    1 1 
       20 236475 4 1  48 SER HA   H  12.135  10.133  22.708 1.00 . D D .  48 SER HA   1 1 
       20 236476 4 1  48 SER HB2  H  10.729   9.894  24.739 1.00 . D D .  48 SER HB2  1 1 
       20 236477 4 1  48 SER HB3  H  12.075  10.414  25.751 1.00 . D D .  48 SER HB3  1 1 
       20 236478 4 1  48 SER HG   H  10.654  11.927  23.816 1.00 . D D .  48 SER HG   1 1 
       20 236479 4 1  48 SER N    N  12.970   8.631  23.883 1.00 . D D .  48 SER N    1 1 
       20 236480 4 1  48 SER O    O  14.919  10.533  24.219 1.00 . D D .  48 SER O    1 1 
       20 236481 4 1  48 SER OG   O  11.224  11.866  24.588 1.00 . D D .  48 SER OG   1 1 
       20 236482 4 1  49 SER C    C  14.217  14.460  22.702 1.00 . D D .  49 SER C    1 1 
       20 236483 4 1  49 SER CA   C  14.828  13.071  22.909 1.00 . D D .  49 SER CA   1 1 
       20 236484 4 1  49 SER CB   C  15.757  12.709  21.723 1.00 . D D .  49 SER CB   1 1 
       20 236485 4 1  49 SER H    H  12.886  12.297  22.616 1.00 . D D .  49 SER H    1 1 
       20 236486 4 1  49 SER HA   H  15.400  13.070  23.836 1.00 . D D .  49 SER HA   1 1 
       20 236487 4 1  49 SER HB2  H  16.479  13.500  21.572 1.00 . D D .  49 SER HB2  1 1 
       20 236488 4 1  49 SER HB3  H  16.281  11.790  21.950 1.00 . D D .  49 SER HB3  1 1 
       20 236489 4 1  49 SER HG   H  14.162  12.947  20.588 1.00 . D D .  49 SER HG   1 1 
       20 236490 4 1  49 SER N    N  13.751  12.086  23.032 1.00 . D D .  49 SER N    1 1 
       20 236491 4 1  49 SER O    O  13.239  14.602  21.960 1.00 . D D .  49 SER O    1 1 
       20 236492 4 1  49 SER OG   O  15.028  12.527  20.514 1.00 . D D .  49 SER OG   1 1 
       20 236493 4 1  50 GLN C    C  14.823  17.454  21.893 1.00 . D D .  50 GLN C    1 1 
       20 236494 4 1  50 GLN CA   C  14.344  16.864  23.226 1.00 . D D .  50 GLN CA   1 1 
       20 236495 4 1  50 GLN CB   C  14.860  17.709  24.416 1.00 . D D .  50 GLN CB   1 1 
       20 236496 4 1  50 GLN CD   C  14.616  19.955  25.682 1.00 . D D .  50 GLN CD   1 1 
       20 236497 4 1  50 GLN CG   C  14.366  19.170  24.396 1.00 . D D .  50 GLN CG   1 1 
       20 236498 4 1  50 GLN H    H  15.568  15.285  23.931 1.00 . D D .  50 GLN H    1 1 
       20 236499 4 1  50 GLN HA   H  13.252  16.864  23.246 1.00 . D D .  50 GLN HA   1 1 
       20 236500 4 1  50 GLN HB2  H  14.524  17.247  25.338 1.00 . D D .  50 GLN HB2  1 1 
       20 236501 4 1  50 GLN HB3  H  15.947  17.712  24.411 1.00 . D D .  50 GLN HB3  1 1 
       20 236502 4 1  50 GLN HE21 H  12.976  21.013  25.361 1.00 . D D .  50 GLN HE21 1 1 
       20 236503 4 1  50 GLN HE22 H  13.871  21.415  26.779 1.00 . D D .  50 GLN HE22 1 1 
       20 236504 4 1  50 GLN HG2  H  14.863  19.694  23.587 1.00 . D D .  50 GLN HG2  1 1 
       20 236505 4 1  50 GLN HG3  H  13.298  19.165  24.200 1.00 . D D .  50 GLN HG3  1 1 
       20 236506 4 1  50 GLN N    N  14.800  15.477  23.354 1.00 . D D .  50 GLN N    1 1 
       20 236507 4 1  50 GLN NE2  N  13.732  20.885  25.971 1.00 . D D .  50 GLN NE2  1 1 
       20 236508 4 1  50 GLN O    O  16.005  17.349  21.563 1.00 . D D .  50 GLN O    1 1 
       20 236509 4 1  50 GLN OE1  O  15.581  19.726  26.407 1.00 . D D .  50 GLN OE1  1 1 
       20 236510 4 1  51 LEU C    C  14.362  20.221  20.042 1.00 . D D .  51 LEU C    1 1 
       20 236511 4 1  51 LEU CA   C  14.213  18.701  19.839 1.00 . D D .  51 LEU CA   1 1 
       20 236512 4 1  51 LEU CB   C  13.120  18.383  18.785 1.00 . D D .  51 LEU CB   1 1 
       20 236513 4 1  51 LEU CD1  C  11.800  16.682  17.388 1.00 . D D .  51 LEU CD1  1 1 
       20 236514 4 1  51 LEU CD2  C  14.101  16.028  18.297 1.00 . D D .  51 LEU CD2  1 1 
       20 236515 4 1  51 LEU CG   C  12.811  16.862  18.543 1.00 . D D .  51 LEU CG   1 1 
       20 236516 4 1  51 LEU H    H  12.966  18.038  21.431 1.00 . D D .  51 LEU H    1 1 
       20 236517 4 1  51 LEU HA   H  15.166  18.307  19.480 1.00 . D D .  51 LEU HA   1 1 
       20 236518 4 1  51 LEU HB2  H  12.197  18.872  19.093 1.00 . D D .  51 LEU HB2  1 1 
       20 236519 4 1  51 LEU HB3  H  13.427  18.817  17.839 1.00 . D D .  51 LEU HB3  1 1 
       20 236520 4 1  51 LEU HD11 H  11.579  15.630  17.255 1.00 . D D .  51 LEU HD11 1 1 
       20 236521 4 1  51 LEU HD12 H  12.210  17.077  16.466 1.00 . D D .  51 LEU HD12 1 1 
       20 236522 4 1  51 LEU HD13 H  10.884  17.207  17.624 1.00 . D D .  51 LEU HD13 1 1 
       20 236523 4 1  51 LEU HD21 H  14.764  16.126  19.150 1.00 . D D .  51 LEU HD21 1 1 
       20 236524 4 1  51 LEU HD22 H  14.607  16.375  17.411 1.00 . D D .  51 LEU HD22 1 1 
       20 236525 4 1  51 LEU HD23 H  13.841  14.982  18.173 1.00 . D D .  51 LEU HD23 1 1 
       20 236526 4 1  51 LEU HG   H  12.340  16.466  19.436 1.00 . D D .  51 LEU HG   1 1 
       20 236527 4 1  51 LEU N    N  13.895  18.045  21.126 1.00 . D D .  51 LEU N    1 1 
       20 236528 4 1  51 LEU O    O  15.253  20.850  19.462 1.00 . D D .  51 LEU O    1 1 
       20 236529 4 1  52 ALA C    C  12.900  22.459  22.609 1.00 . D D .  52 ALA C    1 1 
       20 236530 4 1  52 ALA CA   C  13.480  22.228  21.213 1.00 . D D .  52 ALA CA   1 1 
       20 236531 4 1  52 ALA CB   C  12.670  23.011  20.157 1.00 . D D .  52 ALA CB   1 1 
       20 236532 4 1  52 ALA H    H  12.828  20.208  21.331 1.00 . D D .  52 ALA H    1 1 
       20 236533 4 1  52 ALA HA   H  14.504  22.595  21.200 1.00 . D D .  52 ALA HA   1 1 
       20 236534 4 1  52 ALA HB1  H  12.553  24.046  20.472 1.00 . D D .  52 ALA HB1  1 1 
       20 236535 4 1  52 ALA HB2  H  11.690  22.564  20.033 1.00 . D D .  52 ALA HB2  1 1 
       20 236536 4 1  52 ALA HB3  H  13.192  22.992  19.221 1.00 . D D .  52 ALA HB3  1 1 
       20 236537 4 1  52 ALA N    N  13.491  20.784  20.893 1.00 . D D .  52 ALA N    1 1 
       20 236538 4 1  52 ALA O    O  12.576  21.508  23.325 1.00 . D D .  52 ALA O    1 1 
       20 236539 4 1  53 ASP C    C  10.729  23.676  24.375 1.00 . D D .  53 ASP C    1 1 
       20 236540 4 1  53 ASP CA   C  12.180  24.192  24.241 1.00 . D D .  53 ASP CA   1 1 
       20 236541 4 1  53 ASP CB   C  12.229  25.751  24.344 1.00 . D D .  53 ASP CB   1 1 
       20 236542 4 1  53 ASP CG   C  11.570  26.473  23.145 1.00 . D D .  53 ASP CG   1 1 
       20 236543 4 1  53 ASP H    H  13.069  24.420  22.318 1.00 . D D .  53 ASP H    1 1 
       20 236544 4 1  53 ASP HA   H  12.781  23.771  25.045 1.00 . D D .  53 ASP HA   1 1 
       20 236545 4 1  53 ASP HB2  H  11.737  26.064  25.262 1.00 . D D .  53 ASP HB2  1 1 
       20 236546 4 1  53 ASP HB3  H  13.269  26.059  24.399 1.00 . D D .  53 ASP HB3  1 1 
       20 236547 4 1  53 ASP N    N  12.769  23.741  22.962 1.00 . D D .  53 ASP N    1 1 
       20 236548 4 1  53 ASP O    O   9.901  23.905  23.486 1.00 . D D .  53 ASP O    1 1 
       20 236549 4 1  53 ASP OD1  O  10.468  27.047  23.288 1.00 . D D .  53 ASP OD1  1 1 
       20 236550 4 1  53 ASP OD2  O  12.156  26.453  22.036 1.00 . D D .  53 ASP OD2  1 1 
       20 236551 4 1  54 ASP C    C   8.787  21.165  24.765 1.00 . D D .  54 ASP C    1 1 
       20 236552 4 1  54 ASP CA   C   9.169  22.268  25.788 1.00 . D D .  54 ASP CA   1 1 
       20 236553 4 1  54 ASP CB   C   8.007  23.312  25.907 1.00 . D D .  54 ASP CB   1 1 
       20 236554 4 1  54 ASP CG   C   8.224  24.413  26.966 1.00 . D D .  54 ASP CG   1 1 
       20 236555 4 1  54 ASP H    H  11.210  22.757  26.083 1.00 . D D .  54 ASP H    1 1 
       20 236556 4 1  54 ASP HA   H   9.296  21.786  26.751 1.00 . D D .  54 ASP HA   1 1 
       20 236557 4 1  54 ASP HB2  H   7.875  23.793  24.947 1.00 . D D .  54 ASP HB2  1 1 
       20 236558 4 1  54 ASP HB3  H   7.089  22.780  26.145 1.00 . D D .  54 ASP HB3  1 1 
       20 236559 4 1  54 ASP N    N  10.479  22.906  25.461 1.00 . D D .  54 ASP N    1 1 
       20 236560 4 1  54 ASP O    O   7.710  20.585  24.858 1.00 . D D .  54 ASP O    1 1 
       20 236561 4 1  54 ASP OD1  O   9.170  25.214  26.819 1.00 . D D .  54 ASP OD1  1 1 
       20 236562 4 1  54 ASP OD2  O   7.420  24.526  27.918 1.00 . D D .  54 ASP OD2  1 1 
       20 236563 4 1  55 VAL C    C  10.284  18.684  22.846 1.00 . D D .  55 VAL C    1 1 
       20 236564 4 1  55 VAL CA   C   9.411  19.933  22.695 1.00 . D D .  55 VAL CA   1 1 
       20 236565 4 1  55 VAL CB   C   9.664  20.589  21.288 1.00 . D D .  55 VAL CB   1 1 
       20 236566 4 1  55 VAL CG1  C   9.507  19.550  20.147 1.00 . D D .  55 VAL CG1  1 1 
       20 236567 4 1  55 VAL CG2  C   8.726  21.800  21.077 1.00 . D D .  55 VAL CG2  1 1 
       20 236568 4 1  55 VAL H    H  10.556  21.302  23.829 1.00 . D D .  55 VAL H    1 1 
       20 236569 4 1  55 VAL HA   H   8.356  19.636  22.741 1.00 . D D .  55 VAL HA   1 1 
       20 236570 4 1  55 VAL HB   H  10.691  20.956  21.263 1.00 . D D .  55 VAL HB   1 1 
       20 236571 4 1  55 VAL HG11 H  10.239  18.758  20.267 1.00 . D D .  55 VAL HG11 1 1 
       20 236572 4 1  55 VAL HG12 H   9.659  20.023  19.195 1.00 . D D .  55 VAL HG12 1 1 
       20 236573 4 1  55 VAL HG13 H   8.514  19.120  20.176 1.00 . D D .  55 VAL HG13 1 1 
       20 236574 4 1  55 VAL HG21 H   8.923  22.261  20.121 1.00 . D D .  55 VAL HG21 1 1 
       20 236575 4 1  55 VAL HG22 H   8.886  22.529  21.862 1.00 . D D .  55 VAL HG22 1 1 
       20 236576 4 1  55 VAL HG23 H   7.697  21.471  21.105 1.00 . D D .  55 VAL HG23 1 1 
       20 236577 4 1  55 VAL N    N   9.680  20.878  23.796 1.00 . D D .  55 VAL N    1 1 
       20 236578 4 1  55 VAL O    O  11.515  18.763  22.827 1.00 . D D .  55 VAL O    1 1 
       20 236579 4 1  56 TYR C    C   9.584  15.273  22.101 1.00 . D D .  56 TYR C    1 1 
       20 236580 4 1  56 TYR CA   C  10.250  16.219  23.102 1.00 . D D .  56 TYR CA   1 1 
       20 236581 4 1  56 TYR CB   C  10.075  15.668  24.549 1.00 . D D .  56 TYR CB   1 1 
       20 236582 4 1  56 TYR CD1  C  10.279  17.694  26.127 1.00 . D D .  56 TYR CD1  1 1 
       20 236583 4 1  56 TYR CD2  C  12.024  16.059  26.156 1.00 . D D .  56 TYR CD2  1 1 
       20 236584 4 1  56 TYR CE1  C  10.950  18.433  27.084 1.00 . D D .  56 TYR CE1  1 1 
       20 236585 4 1  56 TYR CE2  C  12.687  16.795  27.115 1.00 . D D .  56 TYR CE2  1 1 
       20 236586 4 1  56 TYR CG   C  10.804  16.487  25.636 1.00 . D D .  56 TYR CG   1 1 
       20 236587 4 1  56 TYR CZ   C  12.153  17.976  27.573 1.00 . D D .  56 TYR CZ   1 1 
       20 236588 4 1  56 TYR H    H   8.645  17.570  22.941 1.00 . D D .  56 TYR H    1 1 
       20 236589 4 1  56 TYR HA   H  11.313  16.306  22.872 1.00 . D D .  56 TYR HA   1 1 
       20 236590 4 1  56 TYR HB2  H   9.020  15.659  24.797 1.00 . D D .  56 TYR HB2  1 1 
       20 236591 4 1  56 TYR HB3  H  10.445  14.648  24.587 1.00 . D D .  56 TYR HB3  1 1 
       20 236592 4 1  56 TYR HD1  H   9.333  18.052  25.740 1.00 . D D .  56 TYR HD1  1 1 
       20 236593 4 1  56 TYR HD2  H  12.456  15.128  25.802 1.00 . D D .  56 TYR HD2  1 1 
       20 236594 4 1  56 TYR HE1  H  10.528  19.364  27.447 1.00 . D D .  56 TYR HE1  1 1 
       20 236595 4 1  56 TYR HE2  H  13.633  16.443  27.503 1.00 . D D .  56 TYR HE2  1 1 
       20 236596 4 1  56 TYR HH   H  13.761  18.792  28.244 1.00 . D D .  56 TYR HH   1 1 
       20 236597 4 1  56 TYR N    N   9.620  17.535  22.967 1.00 . D D .  56 TYR N    1 1 
       20 236598 4 1  56 TYR O    O   8.354  15.185  22.047 1.00 . D D .  56 TYR O    1 1 
       20 236599 4 1  56 TYR OH   O  12.840  18.708  28.515 1.00 . D D .  56 TYR OH   1 1 
       20 236600 4 1  57 GLU C    C  10.063  12.188  21.104 1.00 . D D .  57 GLU C    1 1 
       20 236601 4 1  57 GLU CA   C   9.969  13.543  20.394 1.00 . D D .  57 GLU CA   1 1 
       20 236602 4 1  57 GLU CB   C  10.881  13.537  19.149 1.00 . D D .  57 GLU CB   1 1 
       20 236603 4 1  57 GLU CD   C  11.775  12.146  17.198 1.00 . D D .  57 GLU CD   1 1 
       20 236604 4 1  57 GLU CG   C  10.607  12.378  18.157 1.00 . D D .  57 GLU CG   1 1 
       20 236605 4 1  57 GLU H    H  11.358  14.798  21.348 1.00 . D D .  57 GLU H    1 1 
       20 236606 4 1  57 GLU HA   H   8.937  13.735  20.085 1.00 . D D .  57 GLU HA   1 1 
       20 236607 4 1  57 GLU HB2  H  10.754  14.481  18.621 1.00 . D D .  57 GLU HB2  1 1 
       20 236608 4 1  57 GLU HB3  H  11.917  13.471  19.477 1.00 . D D .  57 GLU HB3  1 1 
       20 236609 4 1  57 GLU HG2  H  10.441  11.459  18.718 1.00 . D D .  57 GLU HG2  1 1 
       20 236610 4 1  57 GLU HG3  H   9.708  12.605  17.590 1.00 . D D .  57 GLU HG3  1 1 
       20 236611 4 1  57 GLU N    N  10.405  14.590  21.314 1.00 . D D .  57 GLU N    1 1 
       20 236612 4 1  57 GLU O    O  11.155  11.774  21.497 1.00 . D D .  57 GLU O    1 1 
       20 236613 4 1  57 GLU OE1  O  12.846  11.707  17.678 1.00 . D D .  57 GLU OE1  1 1 
       20 236614 4 1  57 GLU OE2  O  11.643  12.380  15.978 1.00 . D D .  57 GLU OE2  1 1 
       20 236615 4 1  58 VAL C    C   8.664   9.194  20.649 1.00 . D D .  58 VAL C    1 1 
       20 236616 4 1  58 VAL CA   C   8.862  10.158  21.827 1.00 . D D .  58 VAL CA   1 1 
       20 236617 4 1  58 VAL CB   C   7.699  10.001  22.881 1.00 . D D .  58 VAL CB   1 1 
       20 236618 4 1  58 VAL CG1  C   7.671   8.567  23.474 1.00 . D D .  58 VAL CG1  1 1 
       20 236619 4 1  58 VAL CG2  C   7.825  11.070  24.002 1.00 . D D .  58 VAL CG2  1 1 
       20 236620 4 1  58 VAL H    H   8.076  11.952  21.031 1.00 . D D .  58 VAL H    1 1 
       20 236621 4 1  58 VAL HA   H   9.814   9.933  22.322 1.00 . D D .  58 VAL HA   1 1 
       20 236622 4 1  58 VAL HB   H   6.748  10.166  22.371 1.00 . D D .  58 VAL HB   1 1 
       20 236623 4 1  58 VAL HG11 H   7.539   7.843  22.677 1.00 . D D .  58 VAL HG11 1 1 
       20 236624 4 1  58 VAL HG12 H   6.849   8.473  24.172 1.00 . D D .  58 VAL HG12 1 1 
       20 236625 4 1  58 VAL HG13 H   8.601   8.364  23.990 1.00 . D D .  58 VAL HG13 1 1 
       20 236626 4 1  58 VAL HG21 H   7.801  12.061  23.564 1.00 . D D .  58 VAL HG21 1 1 
       20 236627 4 1  58 VAL HG22 H   8.761  10.939  24.534 1.00 . D D .  58 VAL HG22 1 1 
       20 236628 4 1  58 VAL HG23 H   7.003  10.972  24.703 1.00 . D D .  58 VAL HG23 1 1 
       20 236629 4 1  58 VAL N    N   8.919  11.521  21.286 1.00 . D D .  58 VAL N    1 1 
       20 236630 4 1  58 VAL O    O   7.763   9.391  19.840 1.00 . D D .  58 VAL O    1 1 
       20 236631 4 1  59 VAL C    C   8.958   5.860  20.122 1.00 . D D .  59 VAL C    1 1 
       20 236632 4 1  59 VAL CA   C   9.509   7.157  19.495 1.00 . D D .  59 VAL CA   1 1 
       20 236633 4 1  59 VAL CB   C  10.949   6.886  18.900 1.00 . D D .  59 VAL CB   1 1 
       20 236634 4 1  59 VAL CG1  C  10.904   5.900  17.704 1.00 . D D .  59 VAL CG1  1 1 
       20 236635 4 1  59 VAL CG2  C  11.658   8.214  18.502 1.00 . D D .  59 VAL CG2  1 1 
       20 236636 4 1  59 VAL H    H  10.309   8.196  21.146 1.00 . D D .  59 VAL H    1 1 
       20 236637 4 1  59 VAL HA   H   8.850   7.482  18.691 1.00 . D D .  59 VAL HA   1 1 
       20 236638 4 1  59 VAL HB   H  11.552   6.423  19.683 1.00 . D D .  59 VAL HB   1 1 
       20 236639 4 1  59 VAL HG11 H  11.892   5.524  17.508 1.00 . D D .  59 VAL HG11 1 1 
       20 236640 4 1  59 VAL HG12 H  10.532   6.403  16.821 1.00 . D D .  59 VAL HG12 1 1 
       20 236641 4 1  59 VAL HG13 H  10.250   5.072  17.935 1.00 . D D .  59 VAL HG13 1 1 
       20 236642 4 1  59 VAL HG21 H  12.671   8.002  18.186 1.00 . D D .  59 VAL HG21 1 1 
       20 236643 4 1  59 VAL HG22 H  11.685   8.885  19.350 1.00 . D D .  59 VAL HG22 1 1 
       20 236644 4 1  59 VAL HG23 H  11.129   8.693  17.685 1.00 . D D .  59 VAL HG23 1 1 
       20 236645 4 1  59 VAL N    N   9.563   8.211  20.523 1.00 . D D .  59 VAL N    1 1 
       20 236646 4 1  59 VAL O    O   9.240   5.566  21.293 1.00 . D D .  59 VAL O    1 1 
       20 236647 4 1  60 LEU C    C   8.199   2.714  18.779 1.00 . D D .  60 LEU C    1 1 
       20 236648 4 1  60 LEU CA   C   7.642   3.777  19.747 1.00 . D D .  60 LEU CA   1 1 
       20 236649 4 1  60 LEU CB   C   6.072   3.760  19.699 1.00 . D D .  60 LEU CB   1 1 
       20 236650 4 1  60 LEU CD1  C   3.823   2.585  20.195 1.00 . D D .  60 LEU CD1  1 1 
       20 236651 4 1  60 LEU CD2  C   5.960   1.378  20.819 1.00 . D D .  60 LEU CD2  1 1 
       20 236652 4 1  60 LEU CG   C   5.290   2.757  20.647 1.00 . D D .  60 LEU CG   1 1 
       20 236653 4 1  60 LEU H    H   7.942   5.428  18.451 1.00 . D D .  60 LEU H    1 1 
       20 236654 4 1  60 LEU HA   H   7.983   3.565  20.757 1.00 . D D .  60 LEU HA   1 1 
       20 236655 4 1  60 LEU HB2  H   5.732   4.761  19.942 1.00 . D D .  60 LEU HB2  1 1 
       20 236656 4 1  60 LEU HB3  H   5.765   3.562  18.674 1.00 . D D .  60 LEU HB3  1 1 
       20 236657 4 1  60 LEU HD11 H   3.301   1.933  20.882 1.00 . D D .  60 LEU HD11 1 1 
       20 236658 4 1  60 LEU HD12 H   3.792   2.148  19.201 1.00 . D D .  60 LEU HD12 1 1 
       20 236659 4 1  60 LEU HD13 H   3.332   3.548  20.175 1.00 . D D .  60 LEU HD13 1 1 
       20 236660 4 1  60 LEU HD21 H   6.960   1.508  21.213 1.00 . D D .  60 LEU HD21 1 1 
       20 236661 4 1  60 LEU HD22 H   6.016   0.871  19.867 1.00 . D D .  60 LEU HD22 1 1 
       20 236662 4 1  60 LEU HD23 H   5.385   0.777  21.511 1.00 . D D .  60 LEU HD23 1 1 
       20 236663 4 1  60 LEU HG   H   5.247   3.201  21.635 1.00 . D D .  60 LEU HG   1 1 
       20 236664 4 1  60 LEU N    N   8.171   5.095  19.339 1.00 . D D .  60 LEU N    1 1 
       20 236665 4 1  60 LEU O    O   8.077   2.856  17.568 1.00 . D D .  60 LEU O    1 1 
       20 236666 4 1  61 ARG C    C   8.297  -0.709  18.940 1.00 . D D .  61 ARG C    1 1 
       20 236667 4 1  61 ARG CA   C   9.222   0.473  18.608 1.00 . D D .  61 ARG CA   1 1 
       20 236668 4 1  61 ARG CB   C  10.674   0.131  19.007 1.00 . D D .  61 ARG CB   1 1 
       20 236669 4 1  61 ARG CD   C  12.577  -1.578  18.953 1.00 . D D .  61 ARG CD   1 1 
       20 236670 4 1  61 ARG CG   C  11.255  -1.126  18.319 1.00 . D D .  61 ARG CG   1 1 
       20 236671 4 1  61 ARG CZ   C  14.641  -0.342  18.250 1.00 . D D .  61 ARG CZ   1 1 
       20 236672 4 1  61 ARG H    H   8.894   1.666  20.309 1.00 . D D .  61 ARG H    1 1 
       20 236673 4 1  61 ARG HA   H   9.177   0.677  17.539 1.00 . D D .  61 ARG HA   1 1 
       20 236674 4 1  61 ARG HB2  H  11.310   0.976  18.757 1.00 . D D .  61 ARG HB2  1 1 
       20 236675 4 1  61 ARG HB3  H  10.713  -0.017  20.085 1.00 . D D .  61 ARG HB3  1 1 
       20 236676 4 1  61 ARG HD2  H  12.378  -1.931  19.957 1.00 . D D .  61 ARG HD2  1 1 
       20 236677 4 1  61 ARG HD3  H  12.988  -2.393  18.367 1.00 . D D .  61 ARG HD3  1 1 
       20 236678 4 1  61 ARG HE   H  13.409   0.194  19.728 1.00 . D D .  61 ARG HE   1 1 
       20 236679 4 1  61 ARG HG2  H  10.534  -1.935  18.403 1.00 . D D .  61 ARG HG2  1 1 
       20 236680 4 1  61 ARG HG3  H  11.420  -0.912  17.269 1.00 . D D .  61 ARG HG3  1 1 
       20 236681 4 1  61 ARG HH11 H  14.313  -2.004  17.130 1.00 . D D .  61 ARG HH11 1 1 
       20 236682 4 1  61 ARG HH12 H  15.728  -1.094  16.705 1.00 . D D .  61 ARG HH12 1 1 
       20 236683 4 1  61 ARG HH21 H  15.248   1.341  19.195 1.00 . D D .  61 ARG HH21 1 1 
       20 236684 4 1  61 ARG HH22 H  16.261   0.812  17.884 1.00 . D D .  61 ARG HH22 1 1 
       20 236685 4 1  61 ARG N    N   8.773   1.655  19.343 1.00 . D D .  61 ARG N    1 1 
       20 236686 4 1  61 ARG NE   N  13.562  -0.481  19.032 1.00 . D D .  61 ARG NE   1 1 
       20 236687 4 1  61 ARG NH1  N  14.914  -1.216  17.285 1.00 . D D .  61 ARG NH1  1 1 
       20 236688 4 1  61 ARG NH2  N  15.448   0.684  18.456 1.00 . D D .  61 ARG NH2  1 1 
       20 236689 4 1  61 ARG O    O   8.326  -1.216  20.068 1.00 . D D .  61 ARG O    1 1 
       20 236690 4 1  62 VAL C    C   7.434  -3.371  17.161 1.00 . D D .  62 VAL C    1 1 
       20 236691 4 1  62 VAL CA   C   6.710  -2.375  18.064 1.00 . D D .  62 VAL CA   1 1 
       20 236692 4 1  62 VAL CB   C   5.201  -2.282  17.613 1.00 . D D .  62 VAL CB   1 1 
       20 236693 4 1  62 VAL CG1  C   4.487  -3.658  17.808 1.00 . D D .  62 VAL CG1  1 1 
       20 236694 4 1  62 VAL CG2  C   4.468  -1.144  18.359 1.00 . D D .  62 VAL CG2  1 1 
       20 236695 4 1  62 VAL H    H   7.299  -0.514  17.211 1.00 . D D .  62 VAL H    1 1 
       20 236696 4 1  62 VAL HA   H   6.740  -2.738  19.096 1.00 . D D .  62 VAL HA   1 1 
       20 236697 4 1  62 VAL HB   H   5.179  -2.049  16.546 1.00 . D D .  62 VAL HB   1 1 
       20 236698 4 1  62 VAL HG11 H   3.589  -3.708  17.214 1.00 . D D .  62 VAL HG11 1 1 
       20 236699 4 1  62 VAL HG12 H   4.238  -3.803  18.849 1.00 . D D .  62 VAL HG12 1 1 
       20 236700 4 1  62 VAL HG13 H   5.148  -4.450  17.493 1.00 . D D .  62 VAL HG13 1 1 
       20 236701 4 1  62 VAL HG21 H   4.642  -1.233  19.422 1.00 . D D .  62 VAL HG21 1 1 
       20 236702 4 1  62 VAL HG22 H   3.402  -1.197  18.166 1.00 . D D .  62 VAL HG22 1 1 
       20 236703 4 1  62 VAL HG23 H   4.836  -0.184  18.019 1.00 . D D .  62 VAL HG23 1 1 
       20 236704 4 1  62 VAL N    N   7.437  -1.096  17.988 1.00 . D D .  62 VAL N    1 1 
       20 236705 4 1  62 VAL O    O   7.699  -3.065  15.988 1.00 . D D .  62 VAL O    1 1 
       20 236706 4 1  63 THR C    C   7.622  -6.901  17.041 1.00 . D D .  63 THR C    1 1 
       20 236707 4 1  63 THR CA   C   8.435  -5.599  16.959 1.00 . D D .  63 THR CA   1 1 
       20 236708 4 1  63 THR CB   C   9.883  -5.820  17.496 1.00 . D D .  63 THR CB   1 1 
       20 236709 4 1  63 THR CG2  C  10.710  -6.715  16.561 1.00 . D D .  63 THR CG2  1 1 
       20 236710 4 1  63 THR H    H   7.527  -4.713  18.638 1.00 . D D .  63 THR H    1 1 
       20 236711 4 1  63 THR HA   H   8.496  -5.288  15.912 1.00 . D D .  63 THR HA   1 1 
       20 236712 4 1  63 THR HB   H   9.826  -6.298  18.464 1.00 . D D .  63 THR HB   1 1 
       20 236713 4 1  63 THR HG1  H  10.558  -4.332  18.608 1.00 . D D .  63 THR HG1  1 1 
       20 236714 4 1  63 THR HG21 H  10.290  -7.716  16.549 1.00 . D D .  63 THR HG21 1 1 
       20 236715 4 1  63 THR HG22 H  11.723  -6.760  16.908 1.00 . D D .  63 THR HG22 1 1 
       20 236716 4 1  63 THR HG23 H  10.696  -6.311  15.558 1.00 . D D .  63 THR HG23 1 1 
       20 236717 4 1  63 THR N    N   7.755  -4.548  17.703 1.00 . D D .  63 THR N    1 1 
       20 236718 4 1  63 THR O    O   7.309  -7.391  18.125 1.00 . D D .  63 THR O    1 1 
       20 236719 4 1  63 THR OG1  O  10.546  -4.554  17.666 1.00 . D D .  63 THR OG1  1 1 
       20 236720 4 1  64 VAL C    C   7.424  -9.777  15.230 1.00 . D D .  64 VAL C    1 1 
       20 236721 4 1  64 VAL CA   C   6.491  -8.649  15.690 1.00 . D D .  64 VAL CA   1 1 
       20 236722 4 1  64 VAL CB   C   5.347  -8.398  14.634 1.00 . D D .  64 VAL CB   1 1 
       20 236723 4 1  64 VAL CG1  C   4.590  -9.701  14.240 1.00 . D D .  64 VAL CG1  1 1 
       20 236724 4 1  64 VAL CG2  C   4.384  -7.287  15.140 1.00 . D D .  64 VAL CG2  1 1 
       20 236725 4 1  64 VAL H    H   7.614  -6.981  15.070 1.00 . D D .  64 VAL H    1 1 
       20 236726 4 1  64 VAL HA   H   6.031  -8.922  16.641 1.00 . D D .  64 VAL HA   1 1 
       20 236727 4 1  64 VAL HB   H   5.819  -8.019  13.726 1.00 . D D .  64 VAL HB   1 1 
       20 236728 4 1  64 VAL HG11 H   5.250 -10.340  13.663 1.00 . D D .  64 VAL HG11 1 1 
       20 236729 4 1  64 VAL HG12 H   3.724  -9.461  13.640 1.00 . D D .  64 VAL HG12 1 1 
       20 236730 4 1  64 VAL HG13 H   4.275 -10.234  15.119 1.00 . D D .  64 VAL HG13 1 1 
       20 236731 4 1  64 VAL HG21 H   4.934  -6.364  15.271 1.00 . D D .  64 VAL HG21 1 1 
       20 236732 4 1  64 VAL HG22 H   3.943  -7.560  16.084 1.00 . D D .  64 VAL HG22 1 1 
       20 236733 4 1  64 VAL HG23 H   3.596  -7.125  14.413 1.00 . D D .  64 VAL HG23 1 1 
       20 236734 4 1  64 VAL N    N   7.287  -7.430  15.867 1.00 . D D .  64 VAL N    1 1 
       20 236735 4 1  64 VAL O    O   7.850  -9.814  14.065 1.00 . D D .  64 VAL O    1 1 
       20 236736 4 1  65 THR C    C   7.621 -13.014  15.658 1.00 . D D .  65 THR C    1 1 
       20 236737 4 1  65 THR CA   C   8.587 -11.847  15.871 1.00 . D D .  65 THR CA   1 1 
       20 236738 4 1  65 THR CB   C   9.603 -12.146  17.028 1.00 . D D .  65 THR CB   1 1 
       20 236739 4 1  65 THR CG2  C  10.671 -13.179  16.611 1.00 . D D .  65 THR CG2  1 1 
       20 236740 4 1  65 THR H    H   7.506 -10.507  17.090 1.00 . D D .  65 THR H    1 1 
       20 236741 4 1  65 THR HA   H   9.152 -11.668  14.954 1.00 . D D .  65 THR HA   1 1 
       20 236742 4 1  65 THR HB   H   9.059 -12.529  17.889 1.00 . D D .  65 THR HB   1 1 
       20 236743 4 1  65 THR HG1  H   9.814 -10.544  18.176 1.00 . D D .  65 THR HG1  1 1 
       20 236744 4 1  65 THR HG21 H  11.288 -12.767  15.821 1.00 . D D .  65 THR HG21 1 1 
       20 236745 4 1  65 THR HG22 H  10.191 -14.078  16.249 1.00 . D D .  65 THR HG22 1 1 
       20 236746 4 1  65 THR HG23 H  11.294 -13.424  17.461 1.00 . D D .  65 THR HG23 1 1 
       20 236747 4 1  65 THR N    N   7.789 -10.660  16.167 1.00 . D D .  65 THR N    1 1 
       20 236748 4 1  65 THR O    O   7.174 -13.650  16.607 1.00 . D D .  65 THR O    1 1 
       20 236749 4 1  65 THR OG1  O  10.261 -10.922  17.413 1.00 . D D .  65 THR OG1  1 1 
       20 236750 4 1  66 ALA C    C   6.999 -15.551  13.654 1.00 . D D .  66 ALA C    1 1 
       20 236751 4 1  66 ALA CA   C   6.269 -14.276  14.049 1.00 . D D .  66 ALA CA   1 1 
       20 236752 4 1  66 ALA CB   C   5.377 -13.766  12.921 1.00 . D D .  66 ALA CB   1 1 
       20 236753 4 1  66 ALA H    H   7.681 -12.737  13.683 1.00 . D D .  66 ALA H    1 1 
       20 236754 4 1  66 ALA HA   H   5.642 -14.476  14.917 1.00 . D D .  66 ALA HA   1 1 
       20 236755 4 1  66 ALA HB1  H   4.790 -12.940  13.276 1.00 . D D .  66 ALA HB1  1 1 
       20 236756 4 1  66 ALA HB2  H   4.716 -14.550  12.580 1.00 . D D .  66 ALA HB2  1 1 
       20 236757 4 1  66 ALA HB3  H   5.986 -13.422  12.097 1.00 . D D .  66 ALA HB3  1 1 
       20 236758 4 1  66 ALA N    N   7.257 -13.252  14.403 1.00 . D D .  66 ALA N    1 1 
       20 236759 4 1  66 ALA O    O   8.018 -15.484  12.957 1.00 . D D .  66 ALA O    1 1 
       20 236760 4 1  67 SER C    C   6.099 -19.148  13.728 1.00 . D D .  67 SER C    1 1 
       20 236761 4 1  67 SER CA   C   7.124 -18.008  13.856 1.00 . D D .  67 SER CA   1 1 
       20 236762 4 1  67 SER CB   C   8.155 -18.286  14.984 1.00 . D D .  67 SER CB   1 1 
       20 236763 4 1  67 SER H    H   5.655 -16.687  14.629 1.00 . D D .  67 SER H    1 1 
       20 236764 4 1  67 SER HA   H   7.652 -17.936  12.906 1.00 . D D .  67 SER HA   1 1 
       20 236765 4 1  67 SER HB2  H   8.533 -19.296  14.899 1.00 . D D .  67 SER HB2  1 1 
       20 236766 4 1  67 SER HB3  H   8.985 -17.593  14.889 1.00 . D D .  67 SER HB3  1 1 
       20 236767 4 1  67 SER HG   H   6.851 -18.743  16.386 1.00 . D D .  67 SER HG   1 1 
       20 236768 4 1  67 SER N    N   6.480 -16.709  14.099 1.00 . D D .  67 SER N    1 1 
       20 236769 4 1  67 SER O    O   5.088 -19.181  14.442 1.00 . D D .  67 SER O    1 1 
       20 236770 4 1  67 SER OG   O   7.581 -18.123  16.279 1.00 . D D .  67 SER OG   1 1 
       20 236771 4 1  68 LEU C    C   6.476 -22.497  12.961 1.00 . D D .  68 LEU C    1 1 
       20 236772 4 1  68 LEU CA   C   5.618 -21.293  12.534 1.00 . D D .  68 LEU CA   1 1 
       20 236773 4 1  68 LEU CB   C   5.271 -21.408  11.031 1.00 . D D .  68 LEU CB   1 1 
       20 236774 4 1  68 LEU CD1  C   4.309 -20.285   8.944 1.00 . D D .  68 LEU CD1  1 1 
       20 236775 4 1  68 LEU CD2  C   2.957 -20.375  11.055 1.00 . D D .  68 LEU CD2  1 1 
       20 236776 4 1  68 LEU CG   C   4.366 -20.278  10.475 1.00 . D D .  68 LEU CG   1 1 
       20 236777 4 1  68 LEU H    H   7.092 -19.827  12.125 1.00 . D D .  68 LEU H    1 1 
       20 236778 4 1  68 LEU HA   H   4.698 -21.267  13.115 1.00 . D D .  68 LEU HA   1 1 
       20 236779 4 1  68 LEU HB2  H   6.205 -21.406  10.470 1.00 . D D .  68 LEU HB2  1 1 
       20 236780 4 1  68 LEU HB3  H   4.778 -22.361  10.855 1.00 . D D .  68 LEU HB3  1 1 
       20 236781 4 1  68 LEU HD11 H   5.301 -20.423   8.536 1.00 . D D .  68 LEU HD11 1 1 
       20 236782 4 1  68 LEU HD12 H   3.922 -19.334   8.605 1.00 . D D .  68 LEU HD12 1 1 
       20 236783 4 1  68 LEU HD13 H   3.658 -21.074   8.596 1.00 . D D .  68 LEU HD13 1 1 
       20 236784 4 1  68 LEU HD21 H   2.471 -21.275  10.697 1.00 . D D .  68 LEU HD21 1 1 
       20 236785 4 1  68 LEU HD22 H   2.381 -19.515  10.744 1.00 . D D .  68 LEU HD22 1 1 
       20 236786 4 1  68 LEU HD23 H   2.998 -20.399  12.129 1.00 . D D .  68 LEU HD23 1 1 
       20 236787 4 1  68 LEU HG   H   4.773 -19.321  10.777 1.00 . D D .  68 LEU HG   1 1 
       20 236788 4 1  68 LEU N    N   6.364 -20.040  12.753 1.00 . D D .  68 LEU N    1 1 
       20 236789 4 1  68 LEU O    O   7.476 -22.808  12.300 1.00 . D D .  68 LEU O    1 1 
       20 236790 4 1  69 GLY C    C   8.167 -24.000  15.134 1.00 . D D .  69 GLY C    1 1 
       20 236791 4 1  69 GLY CA   C   6.791 -24.336  14.564 1.00 . D D .  69 GLY CA   1 1 
       20 236792 4 1  69 GLY H    H   5.283 -22.846  14.536 1.00 . D D .  69 GLY H    1 1 
       20 236793 4 1  69 GLY HA2  H   6.194 -24.786  15.344 1.00 . D D .  69 GLY HA2  1 1 
       20 236794 4 1  69 GLY HA3  H   6.900 -25.054  13.758 1.00 . D D .  69 GLY HA3  1 1 
       20 236795 4 1  69 GLY N    N   6.079 -23.161  14.058 1.00 . D D .  69 GLY N    1 1 
       20 236796 4 1  69 GLY O    O   8.284 -23.139  16.004 1.00 . D D .  69 GLY O    1 1 
       20 236797 4 1  70 GLU C    C  11.340 -23.395  14.257 1.00 . D D .  70 GLU C    1 1 
       20 236798 4 1  70 GLU CA   C  10.607 -24.487  15.076 1.00 . D D .  70 GLU CA   1 1 
       20 236799 4 1  70 GLU CB   C  11.389 -25.843  14.978 1.00 . D D .  70 GLU CB   1 1 
       20 236800 4 1  70 GLU CD   C  10.536 -26.713  12.678 1.00 . D D .  70 GLU CD   1 1 
       20 236801 4 1  70 GLU CG   C  11.746 -26.312  13.538 1.00 . D D .  70 GLU CG   1 1 
       20 236802 4 1  70 GLU H    H   9.034 -25.291  13.882 1.00 . D D .  70 GLU H    1 1 
       20 236803 4 1  70 GLU HA   H  10.584 -24.171  16.115 1.00 . D D .  70 GLU HA   1 1 
       20 236804 4 1  70 GLU HB2  H  12.314 -25.745  15.537 1.00 . D D .  70 GLU HB2  1 1 
       20 236805 4 1  70 GLU HB3  H  10.796 -26.620  15.447 1.00 . D D .  70 GLU HB3  1 1 
       20 236806 4 1  70 GLU HG2  H  12.277 -25.504  13.046 1.00 . D D .  70 GLU HG2  1 1 
       20 236807 4 1  70 GLU HG3  H  12.413 -27.155  13.604 1.00 . D D .  70 GLU HG3  1 1 
       20 236808 4 1  70 GLU N    N   9.209 -24.665  14.612 1.00 . D D .  70 GLU N    1 1 
       20 236809 4 1  70 GLU O    O  12.542 -23.166  14.446 1.00 . D D .  70 GLU O    1 1 
       20 236810 4 1  70 GLU OE1  O  10.111 -25.909  11.827 1.00 . D D .  70 GLU OE1  1 1 
       20 236811 4 1  70 GLU OE2  O   9.980 -27.810  12.880 1.00 . D D .  70 GLU OE2  1 1 
       20 236812 4 1  71 GLU C    C  10.362 -20.554  12.164 1.00 . D D .  71 GLU C    1 1 
       20 236813 4 1  71 GLU CA   C  11.177 -21.853  12.323 1.00 . D D .  71 GLU CA   1 1 
       20 236814 4 1  71 GLU CB   C  11.224 -22.689  11.009 1.00 . D D .  71 GLU CB   1 1 
       20 236815 4 1  71 GLU CD   C  13.196 -21.586   9.790 1.00 . D D .  71 GLU CD   1 1 
       20 236816 4 1  71 GLU CG   C  11.699 -21.940   9.749 1.00 . D D .  71 GLU CG   1 1 
       20 236817 4 1  71 GLU H    H   9.624 -22.758  13.439 1.00 . D D .  71 GLU H    1 1 
       20 236818 4 1  71 GLU HA   H  12.196 -21.589  12.609 1.00 . D D .  71 GLU HA   1 1 
       20 236819 4 1  71 GLU HB2  H  11.897 -23.529  11.164 1.00 . D D .  71 GLU HB2  1 1 
       20 236820 4 1  71 GLU HB3  H  10.238 -23.098  10.822 1.00 . D D .  71 GLU HB3  1 1 
       20 236821 4 1  71 GLU HG2  H  11.500 -22.562   8.878 1.00 . D D .  71 GLU HG2  1 1 
       20 236822 4 1  71 GLU HG3  H  11.121 -21.026   9.654 1.00 . D D .  71 GLU HG3  1 1 
       20 236823 4 1  71 GLU N    N  10.599 -22.703  13.375 1.00 . D D .  71 GLU N    1 1 
       20 236824 4 1  71 GLU O    O   9.150 -20.546  12.385 1.00 . D D .  71 GLU O    1 1 
       20 236825 4 1  71 GLU OE1  O  14.005 -22.304   9.164 1.00 . D D .  71 GLU OE1  1 1 
       20 236826 4 1  71 GLU OE2  O  13.566 -20.587  10.449 1.00 . D D .  71 GLU OE2  1 1 
       20 236827 4 1  72 THR C    C   9.481 -18.017  10.498 1.00 . D D .  72 THR C    1 1 
       20 236828 4 1  72 THR CA   C  10.471 -18.117  11.665 1.00 . D D .  72 THR CA   1 1 
       20 236829 4 1  72 THR CB   C  11.601 -17.049  11.491 1.00 . D D .  72 THR CB   1 1 
       20 236830 4 1  72 THR CG2  C  11.059 -15.602  11.469 1.00 . D D .  72 THR CG2  1 1 
       20 236831 4 1  72 THR H    H  11.989 -19.574  11.514 1.00 . D D .  72 THR H    1 1 
       20 236832 4 1  72 THR HA   H   9.951 -17.907  12.600 1.00 . D D .  72 THR HA   1 1 
       20 236833 4 1  72 THR HB   H  12.128 -17.237  10.557 1.00 . D D .  72 THR HB   1 1 
       20 236834 4 1  72 THR HG1  H  12.272 -17.900  13.143 1.00 . D D .  72 THR HG1  1 1 
       20 236835 4 1  72 THR HG21 H  10.533 -15.411  10.548 1.00 . D D .  72 THR HG21 1 1 
       20 236836 4 1  72 THR HG22 H  11.875 -14.900  11.559 1.00 . D D .  72 THR HG22 1 1 
       20 236837 4 1  72 THR HG23 H  10.374 -15.459  12.295 1.00 . D D .  72 THR HG23 1 1 
       20 236838 4 1  72 THR N    N  11.050 -19.465  11.767 1.00 . D D .  72 THR N    1 1 
       20 236839 4 1  72 THR O    O   9.741 -18.539   9.411 1.00 . D D .  72 THR O    1 1 
       20 236840 4 1  72 THR OG1  O  12.539 -17.180  12.565 1.00 . D D .  72 THR OG1  1 1 
       20 236841 4 1  73 ALA C    C   7.686 -15.727   9.059 1.00 . D D .  73 ALA C    1 1 
       20 236842 4 1  73 ALA CA   C   7.314 -17.031   9.767 1.00 . D D .  73 ALA CA   1 1 
       20 236843 4 1  73 ALA CB   C   5.928 -16.921  10.446 1.00 . D D .  73 ALA CB   1 1 
       20 236844 4 1  73 ALA H    H   8.238 -16.975  11.655 1.00 . D D .  73 ALA H    1 1 
       20 236845 4 1  73 ALA HA   H   7.285 -17.843   9.040 1.00 . D D .  73 ALA HA   1 1 
       20 236846 4 1  73 ALA HB1  H   5.155 -17.006   9.716 1.00 . D D .  73 ALA HB1  1 1 
       20 236847 4 1  73 ALA HB2  H   5.832 -15.971  10.958 1.00 . D D .  73 ALA HB2  1 1 
       20 236848 4 1  73 ALA HB3  H   5.810 -17.707  11.162 1.00 . D D .  73 ALA HB3  1 1 
       20 236849 4 1  73 ALA N    N   8.354 -17.327  10.757 1.00 . D D .  73 ALA N    1 1 
       20 236850 4 1  73 ALA O    O   7.954 -15.707   7.853 1.00 . D D .  73 ALA O    1 1 
       20 236851 4 1  74 PHE C    C   8.736 -12.502  10.565 1.00 . D D .  74 PHE C    1 1 
       20 236852 4 1  74 PHE CA   C   8.230 -13.339   9.388 1.00 . D D .  74 PHE CA   1 1 
       20 236853 4 1  74 PHE CB   C   7.147 -12.569   8.581 1.00 . D D .  74 PHE CB   1 1 
       20 236854 4 1  74 PHE CD1  C   5.745 -10.980  10.013 1.00 . D D .  74 PHE CD1  1 1 
       20 236855 4 1  74 PHE CD2  C   4.758 -13.076   9.370 1.00 . D D .  74 PHE CD2  1 1 
       20 236856 4 1  74 PHE CE1  C   4.580 -10.633  10.665 1.00 . D D .  74 PHE CE1  1 1 
       20 236857 4 1  74 PHE CE2  C   3.588 -12.718  10.031 1.00 . D D .  74 PHE CE2  1 1 
       20 236858 4 1  74 PHE CG   C   5.860 -12.206   9.344 1.00 . D D .  74 PHE CG   1 1 
       20 236859 4 1  74 PHE CZ   C   3.503 -11.497  10.672 1.00 . D D .  74 PHE CZ   1 1 
       20 236860 4 1  74 PHE H    H   7.394 -14.703  10.780 1.00 . D D .  74 PHE H    1 1 
       20 236861 4 1  74 PHE HA   H   9.078 -13.534   8.734 1.00 . D D .  74 PHE HA   1 1 
       20 236862 4 1  74 PHE HB2  H   7.578 -11.648   8.201 1.00 . D D .  74 PHE HB2  1 1 
       20 236863 4 1  74 PHE HB3  H   6.863 -13.177   7.728 1.00 . D D .  74 PHE HB3  1 1 
       20 236864 4 1  74 PHE HD1  H   6.578 -10.289  10.004 1.00 . D D .  74 PHE HD1  1 1 
       20 236865 4 1  74 PHE HD2  H   4.827 -14.052   8.885 1.00 . D D .  74 PHE HD2  1 1 
       20 236866 4 1  74 PHE HE1  H   4.511  -9.683  11.186 1.00 . D D .  74 PHE HE1  1 1 
       20 236867 4 1  74 PHE HE2  H   2.733 -13.384  10.028 1.00 . D D .  74 PHE HE2  1 1 
       20 236868 4 1  74 PHE HZ   H   2.592 -11.215  11.187 1.00 . D D .  74 PHE HZ   1 1 
       20 236869 4 1  74 PHE N    N   7.729 -14.636   9.851 1.00 . D D .  74 PHE N    1 1 
       20 236870 4 1  74 PHE O    O   8.407 -12.753  11.728 1.00 . D D .  74 PHE O    1 1 
       20 236871 4 1  75 LEU C    C   9.547  -9.141  10.698 1.00 . D D .  75 LEU C    1 1 
       20 236872 4 1  75 LEU CA   C  10.079 -10.503  11.139 1.00 . D D .  75 LEU CA   1 1 
       20 236873 4 1  75 LEU CB   C  11.635 -10.506  11.117 1.00 . D D .  75 LEU CB   1 1 
       20 236874 4 1  75 LEU CD1  C  13.862 -11.726  11.483 1.00 . D D .  75 LEU CD1  1 1 
       20 236875 4 1  75 LEU CD2  C  11.790 -12.450  12.807 1.00 . D D .  75 LEU CD2  1 1 
       20 236876 4 1  75 LEU CG   C  12.324 -11.863  11.473 1.00 . D D .  75 LEU CG   1 1 
       20 236877 4 1  75 LEU H    H   9.772 -11.421   9.281 1.00 . D D .  75 LEU H    1 1 
       20 236878 4 1  75 LEU HA   H   9.731 -10.722  12.150 1.00 . D D .  75 LEU HA   1 1 
       20 236879 4 1  75 LEU HB2  H  11.964 -10.211  10.121 1.00 . D D .  75 LEU HB2  1 1 
       20 236880 4 1  75 LEU HB3  H  11.987  -9.756  11.819 1.00 . D D .  75 LEU HB3  1 1 
       20 236881 4 1  75 LEU HD11 H  14.166 -10.991  12.217 1.00 . D D .  75 LEU HD11 1 1 
       20 236882 4 1  75 LEU HD12 H  14.204 -11.419  10.504 1.00 . D D .  75 LEU HD12 1 1 
       20 236883 4 1  75 LEU HD13 H  14.310 -12.682  11.726 1.00 . D D .  75 LEU HD13 1 1 
       20 236884 4 1  75 LEU HD21 H  11.888 -11.736  13.599 1.00 . D D .  75 LEU HD21 1 1 
       20 236885 4 1  75 LEU HD22 H  12.345 -13.342  13.063 1.00 . D D .  75 LEU HD22 1 1 
       20 236886 4 1  75 LEU HD23 H  10.744 -12.713  12.690 1.00 . D D .  75 LEU HD23 1 1 
       20 236887 4 1  75 LEU HG   H  12.079 -12.575  10.693 1.00 . D D .  75 LEU HG   1 1 
       20 236888 4 1  75 LEU N    N   9.541 -11.504  10.219 1.00 . D D .  75 LEU N    1 1 
       20 236889 4 1  75 LEU O    O   9.492  -8.851   9.498 1.00 . D D .  75 LEU O    1 1 
       20 236890 4 1  76 CYS C    C   8.968  -6.076  12.595 1.00 . D D .  76 CYS C    1 1 
       20 236891 4 1  76 CYS CA   C   8.618  -6.978  11.409 1.00 . D D .  76 CYS CA   1 1 
       20 236892 4 1  76 CYS CB   C   7.089  -7.038  11.195 1.00 . D D .  76 CYS CB   1 1 
       20 236893 4 1  76 CYS H    H   9.206  -8.628  12.594 1.00 . D D .  76 CYS H    1 1 
       20 236894 4 1  76 CYS HA   H   9.091  -6.582  10.508 1.00 . D D .  76 CYS HA   1 1 
       20 236895 4 1  76 CYS HB2  H   6.874  -7.658  10.332 1.00 . D D .  76 CYS HB2  1 1 
       20 236896 4 1  76 CYS HB3  H   6.608  -7.468  12.067 1.00 . D D .  76 CYS HB3  1 1 
       20 236897 4 1  76 CYS HG   H   7.127  -4.502  11.405 1.00 . D D .  76 CYS HG   1 1 
       20 236898 4 1  76 CYS N    N   9.147  -8.322  11.664 1.00 . D D .  76 CYS N    1 1 
       20 236899 4 1  76 CYS O    O   8.928  -6.525  13.735 1.00 . D D .  76 CYS O    1 1 
       20 236900 4 1  76 CYS SG   S   6.334  -5.435  10.901 1.00 . D D .  76 CYS SG   1 1 
       20 236901 4 1  77 GLU C    C   9.515  -2.435  12.755 1.00 . D D .  77 GLU C    1 1 
       20 236902 4 1  77 GLU CA   C   9.698  -3.831  13.334 1.00 . D D .  77 GLU CA   1 1 
       20 236903 4 1  77 GLU CB   C  11.157  -4.026  13.810 1.00 . D D .  77 GLU CB   1 1 
       20 236904 4 1  77 GLU CD   C  13.112  -3.205  15.255 1.00 . D D .  77 GLU CD   1 1 
       20 236905 4 1  77 GLU CG   C  11.635  -3.019  14.882 1.00 . D D .  77 GLU CG   1 1 
       20 236906 4 1  77 GLU H    H   9.414  -4.555  11.369 1.00 . D D .  77 GLU H    1 1 
       20 236907 4 1  77 GLU HA   H   9.012  -3.950  14.168 1.00 . D D .  77 GLU HA   1 1 
       20 236908 4 1  77 GLU HB2  H  11.252  -5.029  14.216 1.00 . D D .  77 GLU HB2  1 1 
       20 236909 4 1  77 GLU HB3  H  11.816  -3.946  12.947 1.00 . D D .  77 GLU HB3  1 1 
       20 236910 4 1  77 GLU HG2  H  11.495  -2.009  14.505 1.00 . D D .  77 GLU HG2  1 1 
       20 236911 4 1  77 GLU HG3  H  11.023  -3.146  15.772 1.00 . D D .  77 GLU HG3  1 1 
       20 236912 4 1  77 GLU N    N   9.357  -4.826  12.308 1.00 . D D .  77 GLU N    1 1 
       20 236913 4 1  77 GLU O    O   9.981  -2.156  11.651 1.00 . D D .  77 GLU O    1 1 
       20 236914 4 1  77 GLU OE1  O  13.983  -2.833  14.441 1.00 . D D .  77 GLU OE1  1 1 
       20 236915 4 1  77 GLU OE2  O  13.417  -3.724  16.356 1.00 . D D .  77 GLU OE2  1 1 
       20 236916 4 1  78 VAL C    C   8.844   0.753  14.286 1.00 . D D .  78 VAL C    1 1 
       20 236917 4 1  78 VAL CA   C   8.560  -0.179  13.104 1.00 . D D .  78 VAL CA   1 1 
       20 236918 4 1  78 VAL CB   C   7.067   0.011  12.630 1.00 . D D .  78 VAL CB   1 1 
       20 236919 4 1  78 VAL CG1  C   6.795   1.490  12.225 1.00 . D D .  78 VAL CG1  1 1 
       20 236920 4 1  78 VAL CG2  C   6.714  -0.968  11.478 1.00 . D D .  78 VAL CG2  1 1 
       20 236921 4 1  78 VAL H    H   8.483  -1.871  14.373 1.00 . D D .  78 VAL H    1 1 
       20 236922 4 1  78 VAL HA   H   9.219   0.079  12.273 1.00 . D D .  78 VAL HA   1 1 
       20 236923 4 1  78 VAL HB   H   6.411  -0.220  13.474 1.00 . D D .  78 VAL HB   1 1 
       20 236924 4 1  78 VAL HG11 H   6.900   2.132  13.089 1.00 . D D .  78 VAL HG11 1 1 
       20 236925 4 1  78 VAL HG12 H   5.792   1.591  11.831 1.00 . D D .  78 VAL HG12 1 1 
       20 236926 4 1  78 VAL HG13 H   7.508   1.797  11.472 1.00 . D D .  78 VAL HG13 1 1 
       20 236927 4 1  78 VAL HG21 H   7.122  -0.609  10.542 1.00 . D D .  78 VAL HG21 1 1 
       20 236928 4 1  78 VAL HG22 H   5.647  -1.068  11.393 1.00 . D D .  78 VAL HG22 1 1 
       20 236929 4 1  78 VAL HG23 H   7.130  -1.945  11.692 1.00 . D D .  78 VAL HG23 1 1 
       20 236930 4 1  78 VAL N    N   8.824  -1.566  13.506 1.00 . D D .  78 VAL N    1 1 
       20 236931 4 1  78 VAL O    O   8.205   0.636  15.343 1.00 . D D .  78 VAL O    1 1 
       20 236932 4 1  79 GLN C    C   9.230   3.980  14.563 1.00 . D D .  79 GLN C    1 1 
       20 236933 4 1  79 GLN CA   C  10.062   2.770  15.017 1.00 . D D .  79 GLN CA   1 1 
       20 236934 4 1  79 GLN CB   C  11.579   3.081  15.117 1.00 . D D .  79 GLN CB   1 1 
       20 236935 4 1  79 GLN CD   C  13.875   2.322  15.986 1.00 . D D .  79 GLN CD   1 1 
       20 236936 4 1  79 GLN CG   C  12.381   2.007  15.881 1.00 . D D .  79 GLN CG   1 1 
       20 236937 4 1  79 GLN H    H  10.393   1.568  13.317 1.00 . D D .  79 GLN H    1 1 
       20 236938 4 1  79 GLN HA   H   9.710   2.473  16.003 1.00 . D D .  79 GLN HA   1 1 
       20 236939 4 1  79 GLN HB2  H  11.983   3.164  14.114 1.00 . D D .  79 GLN HB2  1 1 
       20 236940 4 1  79 GLN HB3  H  11.715   4.035  15.623 1.00 . D D .  79 GLN HB3  1 1 
       20 236941 4 1  79 GLN HE21 H  14.253   1.250  14.359 1.00 . D D .  79 GLN HE21 1 1 
       20 236942 4 1  79 GLN HE22 H  15.622   1.995  15.106 1.00 . D D .  79 GLN HE22 1 1 
       20 236943 4 1  79 GLN HG2  H  11.978   1.921  16.887 1.00 . D D .  79 GLN HG2  1 1 
       20 236944 4 1  79 GLN HG3  H  12.255   1.055  15.371 1.00 . D D .  79 GLN HG3  1 1 
       20 236945 4 1  79 GLN N    N   9.816   1.657  14.102 1.00 . D D .  79 GLN N    1 1 
       20 236946 4 1  79 GLN NE2  N  14.663   1.805  15.060 1.00 . D D .  79 GLN NE2  1 1 
       20 236947 4 1  79 GLN O    O   9.678   4.824  13.776 1.00 . D D .  79 GLN O    1 1 
       20 236948 4 1  79 GLN OE1  O  14.319   3.010  16.906 1.00 . D D .  79 GLN OE1  1 1 
       20 236949 4 1  80 GLN C    C   7.276   6.204  15.749 1.00 . D D .  80 GLN C    1 1 
       20 236950 4 1  80 GLN CA   C   6.997   5.029  14.790 1.00 . D D .  80 GLN CA   1 1 
       20 236951 4 1  80 GLN CB   C   5.575   4.453  15.046 1.00 . D D .  80 GLN CB   1 1 
       20 236952 4 1  80 GLN CD   C   4.228   5.378  13.062 1.00 . D D .  80 GLN CD   1 1 
       20 236953 4 1  80 GLN CG   C   4.429   5.363  14.582 1.00 . D D .  80 GLN CG   1 1 
       20 236954 4 1  80 GLN H    H   7.697   3.219  15.585 1.00 . D D .  80 GLN H    1 1 
       20 236955 4 1  80 GLN HA   H   7.076   5.363  13.757 1.00 . D D .  80 GLN HA   1 1 
       20 236956 4 1  80 GLN HB2  H   5.485   3.502  14.526 1.00 . D D .  80 GLN HB2  1 1 
       20 236957 4 1  80 GLN HB3  H   5.458   4.269  16.110 1.00 . D D .  80 GLN HB3  1 1 
       20 236958 4 1  80 GLN HE21 H   4.557   3.412  12.936 1.00 . D D .  80 GLN HE21 1 1 
       20 236959 4 1  80 GLN HE22 H   4.209   4.217  11.451 1.00 . D D .  80 GLN HE22 1 1 
       20 236960 4 1  80 GLN HG2  H   3.503   5.017  15.035 1.00 . D D .  80 GLN HG2  1 1 
       20 236961 4 1  80 GLN HG3  H   4.623   6.375  14.922 1.00 . D D .  80 GLN HG3  1 1 
       20 236962 4 1  80 GLN N    N   7.976   3.978  15.034 1.00 . D D .  80 GLN N    1 1 
       20 236963 4 1  80 GLN NE2  N   4.354   4.220  12.419 1.00 . D D .  80 GLN NE2  1 1 
       20 236964 4 1  80 GLN O    O   6.870   6.167  16.911 1.00 . D D .  80 GLN O    1 1 
       20 236965 4 1  80 GLN OE1  O   3.887   6.402  12.477 1.00 . D D .  80 GLN OE1  1 1 
       20 236966 4 1  81 GLY C    C   7.346   9.490  15.962 1.00 . D D .  81 GLY C    1 1 
       20 236967 4 1  81 GLY CA   C   8.370   8.378  16.075 1.00 . D D .  81 GLY CA   1 1 
       20 236968 4 1  81 GLY H    H   8.303   7.175  14.331 1.00 . D D .  81 GLY H    1 1 
       20 236969 4 1  81 GLY HA2  H   8.464   8.082  17.118 1.00 . D D .  81 GLY HA2  1 1 
       20 236970 4 1  81 GLY HA3  H   9.326   8.748  15.738 1.00 . D D .  81 GLY HA3  1 1 
       20 236971 4 1  81 GLY N    N   8.015   7.211  15.264 1.00 . D D .  81 GLY N    1 1 
       20 236972 4 1  81 GLY O    O   6.763   9.696  14.892 1.00 . D D .  81 GLY O    1 1 
       20 236973 4 1  82 GLY C    C   6.676  12.459  17.950 1.00 . D D .  82 GLY C    1 1 
       20 236974 4 1  82 GLY CA   C   6.168  11.297  17.128 1.00 . D D .  82 GLY CA   1 1 
       20 236975 4 1  82 GLY H    H   7.678  10.019  17.863 1.00 . D D .  82 GLY H    1 1 
       20 236976 4 1  82 GLY HA2  H   5.931  11.640  16.122 1.00 . D D .  82 GLY HA2  1 1 
       20 236977 4 1  82 GLY HA3  H   5.264  10.923  17.585 1.00 . D D .  82 GLY HA3  1 1 
       20 236978 4 1  82 GLY N    N   7.143  10.216  17.068 1.00 . D D .  82 GLY N    1 1 
       20 236979 4 1  82 GLY O    O   7.155  12.270  19.072 1.00 . D D .  82 GLY O    1 1 
       20 236980 4 1  83 ILE C    C   5.845  15.496  18.841 1.00 . D D .  83 ILE C    1 1 
       20 236981 4 1  83 ILE CA   C   7.006  14.906  18.026 1.00 . D D .  83 ILE CA   1 1 
       20 236982 4 1  83 ILE CB   C   7.468  15.959  16.955 1.00 . D D .  83 ILE CB   1 1 
       20 236983 4 1  83 ILE CD1  C   8.936  16.229  14.821 1.00 . D D .  83 ILE CD1  1 1 
       20 236984 4 1  83 ILE CG1  C   8.515  15.328  15.970 1.00 . D D .  83 ILE CG1  1 1 
       20 236985 4 1  83 ILE CG2  C   8.024  17.232  17.654 1.00 . D D .  83 ILE CG2  1 1 
       20 236986 4 1  83 ILE H    H   6.129  13.724  16.510 1.00 . D D .  83 ILE H    1 1 
       20 236987 4 1  83 ILE HA   H   7.846  14.684  18.682 1.00 . D D .  83 ILE HA   1 1 
       20 236988 4 1  83 ILE HB   H   6.589  16.257  16.378 1.00 . D D .  83 ILE HB   1 1 
       20 236989 4 1  83 ILE HD11 H   9.400  17.124  15.210 1.00 . D D .  83 ILE HD11 1 1 
       20 236990 4 1  83 ILE HD12 H   8.067  16.499  14.233 1.00 . D D .  83 ILE HD12 1 1 
       20 236991 4 1  83 ILE HD13 H   9.641  15.702  14.194 1.00 . D D .  83 ILE HD13 1 1 
       20 236992 4 1  83 ILE HG12 H   9.408  15.061  16.514 1.00 . D D .  83 ILE HG12 1 1 
       20 236993 4 1  83 ILE HG13 H   8.093  14.428  15.533 1.00 . D D .  83 ILE HG13 1 1 
       20 236994 4 1  83 ILE HG21 H   7.944  18.077  16.989 1.00 . D D .  83 ILE HG21 1 1 
       20 236995 4 1  83 ILE HG22 H   9.060  17.090  17.924 1.00 . D D .  83 ILE HG22 1 1 
       20 236996 4 1  83 ILE HG23 H   7.454  17.447  18.553 1.00 . D D .  83 ILE HG23 1 1 
       20 236997 4 1  83 ILE N    N   6.556  13.665  17.388 1.00 . D D .  83 ILE N    1 1 
       20 236998 4 1  83 ILE O    O   4.723  15.615  18.319 1.00 . D D .  83 ILE O    1 1 
       20 236999 4 1  84 PHE C    C   5.661  17.705  21.721 1.00 . D D .  84 PHE C    1 1 
       20 237000 4 1  84 PHE CA   C   5.103  16.458  21.008 1.00 . D D .  84 PHE CA   1 1 
       20 237001 4 1  84 PHE CB   C   4.643  15.424  22.084 1.00 . D D .  84 PHE CB   1 1 
       20 237002 4 1  84 PHE CD1  C   4.958  12.924  21.657 1.00 . D D .  84 PHE CD1  1 1 
       20 237003 4 1  84 PHE CD2  C   2.946  13.962  20.872 1.00 . D D .  84 PHE CD2  1 1 
       20 237004 4 1  84 PHE CE1  C   4.524  11.708  21.157 1.00 . D D .  84 PHE CE1  1 1 
       20 237005 4 1  84 PHE CE2  C   2.517  12.742  20.373 1.00 . D D .  84 PHE CE2  1 1 
       20 237006 4 1  84 PHE CG   C   4.172  14.076  21.527 1.00 . D D .  84 PHE CG   1 1 
       20 237007 4 1  84 PHE CZ   C   3.305  11.620  20.514 1.00 . D D .  84 PHE CZ   1 1 
       20 237008 4 1  84 PHE H    H   7.023  15.733  20.452 1.00 . D D .  84 PHE H    1 1 
       20 237009 4 1  84 PHE HA   H   4.252  16.759  20.403 1.00 . D D .  84 PHE HA   1 1 
       20 237010 4 1  84 PHE HB2  H   5.464  15.236  22.771 1.00 . D D .  84 PHE HB2  1 1 
       20 237011 4 1  84 PHE HB3  H   3.819  15.851  22.651 1.00 . D D .  84 PHE HB3  1 1 
       20 237012 4 1  84 PHE HD1  H   5.914  12.984  22.161 1.00 . D D .  84 PHE HD1  1 1 
       20 237013 4 1  84 PHE HD2  H   2.320  14.840  20.754 1.00 . D D .  84 PHE HD2  1 1 
       20 237014 4 1  84 PHE HE1  H   5.142  10.824  21.263 1.00 . D D .  84 PHE HE1  1 1 
       20 237015 4 1  84 PHE HE2  H   1.559  12.673  19.868 1.00 . D D .  84 PHE HE2  1 1 
       20 237016 4 1  84 PHE HZ   H   2.964  10.669  20.125 1.00 . D D .  84 PHE HZ   1 1 
       20 237017 4 1  84 PHE N    N   6.117  15.868  20.108 1.00 . D D .  84 PHE N    1 1 
       20 237018 4 1  84 PHE O    O   6.841  17.752  22.075 1.00 . D D .  84 PHE O    1 1 
       20 237019 4 1  85 SER C    C   4.506  19.492  24.199 1.00 . D D .  85 SER C    1 1 
       20 237020 4 1  85 SER CA   C   5.038  19.847  22.792 1.00 . D D .  85 SER CA   1 1 
       20 237021 4 1  85 SER CB   C   4.329  21.090  22.225 1.00 . D D .  85 SER CB   1 1 
       20 237022 4 1  85 SER H    H   3.964  18.698  21.388 1.00 . D D .  85 SER H    1 1 
       20 237023 4 1  85 SER HA   H   6.113  20.042  22.839 1.00 . D D .  85 SER HA   1 1 
       20 237024 4 1  85 SER HB2  H   3.256  20.911  22.170 1.00 . D D .  85 SER HB2  1 1 
       20 237025 4 1  85 SER HB3  H   4.520  21.942  22.858 1.00 . D D .  85 SER HB3  1 1 
       20 237026 4 1  85 SER HG   H   4.059  21.585  20.354 1.00 . D D .  85 SER HG   1 1 
       20 237027 4 1  85 SER N    N   4.796  18.710  21.898 1.00 . D D .  85 SER N    1 1 
       20 237028 4 1  85 SER O    O   3.310  19.614  24.469 1.00 . D D .  85 SER O    1 1 
       20 237029 4 1  85 SER OG   O   4.808  21.388  20.929 1.00 . D D .  85 SER OG   1 1 
       20 237030 4 1  86 ILE C    C   5.822  19.271  27.507 1.00 . D D .  86 ILE C    1 1 
       20 237031 4 1  86 ILE CA   C   5.063  18.482  26.412 1.00 . D D .  86 ILE CA   1 1 
       20 237032 4 1  86 ILE CB   C   5.340  16.914  26.471 1.00 . D D .  86 ILE CB   1 1 
       20 237033 4 1  86 ILE CD1  C   6.303  16.255  28.853 1.00 . D D .  86 ILE CD1  1 1 
       20 237034 4 1  86 ILE CG1  C   5.096  16.274  27.902 1.00 . D D .  86 ILE CG1  1 1 
       20 237035 4 1  86 ILE CG2  C   6.748  16.569  25.920 1.00 . D D .  86 ILE CG2  1 1 
       20 237036 4 1  86 ILE H    H   6.348  19.027  24.810 1.00 . D D .  86 ILE H    1 1 
       20 237037 4 1  86 ILE HA   H   3.991  18.633  26.564 1.00 . D D .  86 ILE HA   1 1 
       20 237038 4 1  86 ILE HB   H   4.631  16.460  25.778 1.00 . D D .  86 ILE HB   1 1 
       20 237039 4 1  86 ILE HD11 H   6.025  15.766  29.775 1.00 . D D .  86 ILE HD11 1 1 
       20 237040 4 1  86 ILE HD12 H   6.612  17.271  29.070 1.00 . D D .  86 ILE HD12 1 1 
       20 237041 4 1  86 ILE HD13 H   7.120  15.720  28.393 1.00 . D D .  86 ILE HD13 1 1 
       20 237042 4 1  86 ILE HG12 H   4.307  16.814  28.407 1.00 . D D .  86 ILE HG12 1 1 
       20 237043 4 1  86 ILE HG13 H   4.773  15.243  27.776 1.00 . D D .  86 ILE HG13 1 1 
       20 237044 4 1  86 ILE HG21 H   6.907  15.499  25.948 1.00 . D D .  86 ILE HG21 1 1 
       20 237045 4 1  86 ILE HG22 H   7.507  17.056  26.522 1.00 . D D .  86 ILE HG22 1 1 
       20 237046 4 1  86 ILE HG23 H   6.838  16.918  24.897 1.00 . D D .  86 ILE HG23 1 1 
       20 237047 4 1  86 ILE N    N   5.405  19.012  25.070 1.00 . D D .  86 ILE N    1 1 
       20 237048 4 1  86 ILE O    O   7.033  19.506  27.397 1.00 . D D .  86 ILE O    1 1 
       20 237049 4 1  87 ALA C    C   4.585  20.470  30.849 1.00 . D D .  87 ALA C    1 1 
       20 237050 4 1  87 ALA CA   C   5.587  20.485  29.683 1.00 . D D .  87 ALA CA   1 1 
       20 237051 4 1  87 ALA CB   C   5.849  21.929  29.218 1.00 . D D .  87 ALA CB   1 1 
       20 237052 4 1  87 ALA H    H   4.154  19.328  28.623 1.00 . D D .  87 ALA H    1 1 
       20 237053 4 1  87 ALA HA   H   6.524  20.059  30.032 1.00 . D D .  87 ALA HA   1 1 
       20 237054 4 1  87 ALA HB1  H   6.572  21.924  28.409 1.00 . D D .  87 ALA HB1  1 1 
       20 237055 4 1  87 ALA HB2  H   6.245  22.513  30.038 1.00 . D D .  87 ALA HB2  1 1 
       20 237056 4 1  87 ALA HB3  H   4.928  22.381  28.869 1.00 . D D .  87 ALA HB3  1 1 
       20 237057 4 1  87 ALA N    N   5.083  19.645  28.573 1.00 . D D .  87 ALA N    1 1 
       20 237058 4 1  87 ALA O    O   3.488  19.907  30.724 1.00 . D D .  87 ALA O    1 1 
       20 237059 4 1  88 GLY C    C   3.755  19.967  33.898 1.00 . D D .  88 GLY C    1 1 
       20 237060 4 1  88 GLY CA   C   4.095  21.247  33.141 1.00 . D D .  88 GLY CA   1 1 
       20 237061 4 1  88 GLY H    H   5.933  21.337  32.071 1.00 . D D .  88 GLY H    1 1 
       20 237062 4 1  88 GLY HA2  H   4.570  21.932  33.829 1.00 . D D .  88 GLY HA2  1 1 
       20 237063 4 1  88 GLY HA3  H   3.175  21.702  32.791 1.00 . D D .  88 GLY HA3  1 1 
       20 237064 4 1  88 GLY N    N   4.999  21.041  31.998 1.00 . D D .  88 GLY N    1 1 
       20 237065 4 1  88 GLY O    O   2.715  19.884  34.566 1.00 . D D .  88 GLY O    1 1 
       20 237066 4 1  89 ILE C    C   5.416  17.511  35.616 1.00 . D D .  89 ILE C    1 1 
       20 237067 4 1  89 ILE CA   C   4.481  17.647  34.399 1.00 . D D .  89 ILE CA   1 1 
       20 237068 4 1  89 ILE CB   C   4.729  16.473  33.356 1.00 . D D .  89 ILE CB   1 1 
       20 237069 4 1  89 ILE CD1  C   7.306  16.913  32.924 1.00 . D D .  89 ILE CD1  1 1 
       20 237070 4 1  89 ILE CG1  C   5.904  16.781  32.342 1.00 . D D .  89 ILE CG1  1 1 
       20 237071 4 1  89 ILE CG2  C   3.424  16.141  32.587 1.00 . D D .  89 ILE CG2  1 1 
       20 237072 4 1  89 ILE H    H   5.436  19.139  33.239 1.00 . D D .  89 ILE H    1 1 
       20 237073 4 1  89 ILE HA   H   3.453  17.565  34.760 1.00 . D D .  89 ILE HA   1 1 
       20 237074 4 1  89 ILE HB   H   4.992  15.577  33.918 1.00 . D D .  89 ILE HB   1 1 
       20 237075 4 1  89 ILE HD11 H   8.022  17.045  32.125 1.00 . D D .  89 ILE HD11 1 1 
       20 237076 4 1  89 ILE HD12 H   7.559  16.023  33.483 1.00 . D D .  89 ILE HD12 1 1 
       20 237077 4 1  89 ILE HD13 H   7.352  17.771  33.586 1.00 . D D .  89 ILE HD13 1 1 
       20 237078 4 1  89 ILE HG12 H   5.956  15.982  31.617 1.00 . D D .  89 ILE HG12 1 1 
       20 237079 4 1  89 ILE HG13 H   5.682  17.706  31.816 1.00 . D D .  89 ILE HG13 1 1 
       20 237080 4 1  89 ILE HG21 H   3.598  15.323  31.900 1.00 . D D .  89 ILE HG21 1 1 
       20 237081 4 1  89 ILE HG22 H   3.091  17.008  32.031 1.00 . D D .  89 ILE HG22 1 1 
       20 237082 4 1  89 ILE HG23 H   2.648  15.853  33.290 1.00 . D D .  89 ILE HG23 1 1 
       20 237083 4 1  89 ILE N    N   4.631  18.970  33.767 1.00 . D D .  89 ILE N    1 1 
       20 237084 4 1  89 ILE O    O   6.429  18.221  35.716 1.00 . D D .  89 ILE O    1 1 
       20 237085 4 1  90 GLU C    C   5.525  14.906  38.287 1.00 . D D .  90 GLU C    1 1 
       20 237086 4 1  90 GLU CA   C   5.850  16.313  37.739 1.00 . D D .  90 GLU CA   1 1 
       20 237087 4 1  90 GLU CB   C   5.599  17.434  38.806 1.00 . D D .  90 GLU CB   1 1 
       20 237088 4 1  90 GLU CD   C   3.355  16.701  39.904 1.00 . D D .  90 GLU CD   1 1 
       20 237089 4 1  90 GLU CG   C   4.119  17.783  39.112 1.00 . D D .  90 GLU CG   1 1 
       20 237090 4 1  90 GLU H    H   4.248  16.067  36.370 1.00 . D D .  90 GLU H    1 1 
       20 237091 4 1  90 GLU HA   H   6.902  16.316  37.464 1.00 . D D .  90 GLU HA   1 1 
       20 237092 4 1  90 GLU HB2  H   6.069  17.140  39.738 1.00 . D D .  90 GLU HB2  1 1 
       20 237093 4 1  90 GLU HB3  H   6.089  18.341  38.459 1.00 . D D .  90 GLU HB3  1 1 
       20 237094 4 1  90 GLU HG2  H   4.097  18.703  39.689 1.00 . D D .  90 GLU HG2  1 1 
       20 237095 4 1  90 GLU HG3  H   3.610  17.966  38.171 1.00 . D D .  90 GLU HG3  1 1 
       20 237096 4 1  90 GLU N    N   5.069  16.589  36.520 1.00 . D D .  90 GLU N    1 1 
       20 237097 4 1  90 GLU O    O   4.591  14.248  37.807 1.00 . D D .  90 GLU O    1 1 
       20 237098 4 1  90 GLU OE1  O   3.623  16.548  41.120 1.00 . D D .  90 GLU OE1  1 1 
       20 237099 4 1  90 GLU OE2  O   2.487  16.008  39.320 1.00 . D D .  90 GLU OE2  1 1 
       20 237100 4 1  91 GLY C    C   6.021  11.975  39.110 1.00 . D D .  91 GLY C    1 1 
       20 237101 4 1  91 GLY CA   C   6.112  13.211  40.010 1.00 . D D .  91 GLY CA   1 1 
       20 237102 4 1  91 GLY H    H   7.044  15.054  39.584 1.00 . D D .  91 GLY H    1 1 
       20 237103 4 1  91 GLY HA2  H   6.945  13.072  40.688 1.00 . D D .  91 GLY HA2  1 1 
       20 237104 4 1  91 GLY HA3  H   5.209  13.290  40.598 1.00 . D D .  91 GLY HA3  1 1 
       20 237105 4 1  91 GLY N    N   6.310  14.479  39.300 1.00 . D D .  91 GLY N    1 1 
       20 237106 4 1  91 GLY O    O   6.788  11.837  38.146 1.00 . D D .  91 GLY O    1 1 
       20 237107 4 1  92 THR C    C   4.061  10.198  37.359 1.00 . D D .  92 THR C    1 1 
       20 237108 4 1  92 THR CA   C   4.779   9.859  38.677 1.00 . D D .  92 THR CA   1 1 
       20 237109 4 1  92 THR CB   C   3.889   8.880  39.512 1.00 . D D .  92 THR CB   1 1 
       20 237110 4 1  92 THR CG2  C   4.643   8.294  40.724 1.00 . D D .  92 THR CG2  1 1 
       20 237111 4 1  92 THR H    H   4.533  11.257  40.244 1.00 . D D .  92 THR H    1 1 
       20 237112 4 1  92 THR HA   H   5.721   9.362  38.451 1.00 . D D .  92 THR HA   1 1 
       20 237113 4 1  92 THR HB   H   3.570   8.060  38.875 1.00 . D D .  92 THR HB   1 1 
       20 237114 4 1  92 THR HG1  H   1.968   8.982  39.987 1.00 . D D .  92 THR HG1  1 1 
       20 237115 4 1  92 THR HG21 H   4.955   9.096  41.384 1.00 . D D .  92 THR HG21 1 1 
       20 237116 4 1  92 THR HG22 H   5.519   7.754  40.387 1.00 . D D .  92 THR HG22 1 1 
       20 237117 4 1  92 THR HG23 H   3.996   7.619  41.267 1.00 . D D .  92 THR HG23 1 1 
       20 237118 4 1  92 THR N    N   5.072  11.081  39.447 1.00 . D D .  92 THR N    1 1 
       20 237119 4 1  92 THR O    O   4.198   9.469  36.377 1.00 . D D .  92 THR O    1 1 
       20 237120 4 1  92 THR OG1  O   2.718   9.584  39.972 1.00 . D D .  92 THR OG1  1 1 
       20 237121 4 1  93 GLN C    C   3.400  12.141  35.003 1.00 . D D .  93 GLN C    1 1 
       20 237122 4 1  93 GLN CA   C   2.504  11.781  36.205 1.00 . D D .  93 GLN CA   1 1 
       20 237123 4 1  93 GLN CB   C   1.604  12.983  36.623 1.00 . D D .  93 GLN CB   1 1 
       20 237124 4 1  93 GLN CD   C  -0.230  12.538  34.818 1.00 . D D .  93 GLN CD   1 1 
       20 237125 4 1  93 GLN CG   C   0.698  13.566  35.503 1.00 . D D .  93 GLN CG   1 1 
       20 237126 4 1  93 GLN H    H   3.274  11.861  38.182 1.00 . D D .  93 GLN H    1 1 
       20 237127 4 1  93 GLN HA   H   1.859  10.956  35.916 1.00 . D D .  93 GLN HA   1 1 
       20 237128 4 1  93 GLN HB2  H   0.965  12.665  37.439 1.00 . D D .  93 GLN HB2  1 1 
       20 237129 4 1  93 GLN HB3  H   2.245  13.787  36.991 1.00 . D D .  93 GLN HB3  1 1 
       20 237130 4 1  93 GLN HE21 H  -0.149  13.552  33.106 1.00 . D D .  93 GLN HE21 1 1 
       20 237131 4 1  93 GLN HE22 H  -1.125  12.128  33.089 1.00 . D D .  93 GLN HE22 1 1 
       20 237132 4 1  93 GLN HG2  H   0.074  14.339  35.932 1.00 . D D .  93 GLN HG2  1 1 
       20 237133 4 1  93 GLN HG3  H   1.335  14.014  34.748 1.00 . D D .  93 GLN HG3  1 1 
       20 237134 4 1  93 GLN N    N   3.302  11.321  37.362 1.00 . D D .  93 GLN N    1 1 
       20 237135 4 1  93 GLN NE2  N  -0.527  12.758  33.541 1.00 . D D .  93 GLN NE2  1 1 
       20 237136 4 1  93 GLN O    O   2.977  11.998  33.846 1.00 . D D .  93 GLN O    1 1 
       20 237137 4 1  93 GLN OE1  O  -0.667  11.553  35.418 1.00 . D D .  93 GLN OE1  1 1 
       20 237138 4 1  94 MET C    C   5.971  11.554  33.477 1.00 . D D .  94 MET C    1 1 
       20 237139 4 1  94 MET CA   C   5.667  12.836  34.271 1.00 . D D .  94 MET CA   1 1 
       20 237140 4 1  94 MET CB   C   6.974  13.377  34.917 1.00 . D D .  94 MET CB   1 1 
       20 237141 4 1  94 MET CE   C  10.683  14.212  33.190 1.00 . D D .  94 MET CE   1 1 
       20 237142 4 1  94 MET CG   C   8.135  13.496  33.924 1.00 . D D .  94 MET CG   1 1 
       20 237143 4 1  94 MET H    H   4.869  12.733  36.238 1.00 . D D .  94 MET H    1 1 
       20 237144 4 1  94 MET HA   H   5.273  13.592  33.591 1.00 . D D .  94 MET HA   1 1 
       20 237145 4 1  94 MET HB2  H   6.781  14.359  35.340 1.00 . D D .  94 MET HB2  1 1 
       20 237146 4 1  94 MET HB3  H   7.277  12.710  35.718 1.00 . D D .  94 MET HB3  1 1 
       20 237147 4 1  94 MET HE1  H  10.257  14.873  32.446 1.00 . D D .  94 MET HE1  1 1 
       20 237148 4 1  94 MET HE2  H  10.779  13.217  32.780 1.00 . D D .  94 MET HE2  1 1 
       20 237149 4 1  94 MET HE3  H  11.660  14.579  33.472 1.00 . D D .  94 MET HE3  1 1 
       20 237150 4 1  94 MET HG2  H   8.365  12.515  33.535 1.00 . D D .  94 MET HG2  1 1 
       20 237151 4 1  94 MET HG3  H   7.824  14.138  33.104 1.00 . D D .  94 MET HG3  1 1 
       20 237152 4 1  94 MET N    N   4.640  12.578  35.295 1.00 . D D .  94 MET N    1 1 
       20 237153 4 1  94 MET O    O   5.881  11.536  32.244 1.00 . D D .  94 MET O    1 1 
       20 237154 4 1  94 MET SD   S   9.630  14.176  34.641 1.00 . D D .  94 MET SD   1 1 
       20 237155 4 1  95 ALA C    C   5.442   8.460  33.050 1.00 . D D .  95 ALA C    1 1 
       20 237156 4 1  95 ALA CA   C   6.674   9.178  33.639 1.00 . D D .  95 ALA CA   1 1 
       20 237157 4 1  95 ALA CB   C   7.362   8.318  34.712 1.00 . D D .  95 ALA CB   1 1 
       20 237158 4 1  95 ALA H    H   6.295  10.578  35.195 1.00 . D D .  95 ALA H    1 1 
       20 237159 4 1  95 ALA HA   H   7.391   9.356  32.842 1.00 . D D .  95 ALA HA   1 1 
       20 237160 4 1  95 ALA HB1  H   7.673   7.376  34.281 1.00 . D D .  95 ALA HB1  1 1 
       20 237161 4 1  95 ALA HB2  H   6.674   8.129  35.528 1.00 . D D .  95 ALA HB2  1 1 
       20 237162 4 1  95 ALA HB3  H   8.230   8.838  35.095 1.00 . D D .  95 ALA HB3  1 1 
       20 237163 4 1  95 ALA N    N   6.305  10.484  34.216 1.00 . D D .  95 ALA N    1 1 
       20 237164 4 1  95 ALA O    O   5.556   7.705  32.086 1.00 . D D .  95 ALA O    1 1 
       20 237165 4 1  96 HIS C    C   2.552   8.741  31.850 1.00 . D D .  96 HIS C    1 1 
       20 237166 4 1  96 HIS CA   C   2.967   8.160  33.216 1.00 . D D .  96 HIS CA   1 1 
       20 237167 4 1  96 HIS CB   C   1.900   8.471  34.305 1.00 . D D .  96 HIS CB   1 1 
       20 237168 4 1  96 HIS CD2  C   0.028   6.734  33.736 1.00 . D D .  96 HIS CD2  1 1 
       20 237169 4 1  96 HIS CE1  C  -1.695   8.075  33.851 1.00 . D D .  96 HIS CE1  1 1 
       20 237170 4 1  96 HIS CG   C   0.502   7.972  34.029 1.00 . D D .  96 HIS CG   1 1 
       20 237171 4 1  96 HIS H    H   4.267   9.349  34.398 1.00 . D D .  96 HIS H    1 1 
       20 237172 4 1  96 HIS HA   H   3.078   7.081  33.124 1.00 . D D .  96 HIS HA   1 1 
       20 237173 4 1  96 HIS HB2  H   2.214   8.020  35.240 1.00 . D D .  96 HIS HB2  1 1 
       20 237174 4 1  96 HIS HB3  H   1.846   9.548  34.452 1.00 . D D .  96 HIS HB3  1 1 
       20 237175 4 1  96 HIS HD1  H  -0.615   9.750  34.272 1.00 . D D .  96 HIS HD1  1 1 
       20 237176 4 1  96 HIS HD2  H   0.614   5.835  33.607 1.00 . D D .  96 HIS HD2  1 1 
       20 237177 4 1  96 HIS HE1  H  -2.713   8.448  33.839 1.00 . D D .  96 HIS HE1  1 1 
       20 237178 4 1  96 HIS HE2  H  -1.952   6.068  33.688 1.00 . D D .  96 HIS HE2  1 1 
       20 237179 4 1  96 HIS N    N   4.266   8.728  33.643 1.00 . D D .  96 HIS N    1 1 
       20 237180 4 1  96 HIS ND1  N  -0.612   8.791  34.074 1.00 . D D .  96 HIS ND1  1 1 
       20 237181 4 1  96 HIS NE2  N  -1.336   6.828  33.641 1.00 . D D .  96 HIS NE2  1 1 
       20 237182 4 1  96 HIS O    O   1.924   8.054  31.028 1.00 . D D .  96 HIS O    1 1 
       20 237183 4 1  97 CYS C    C   3.675  10.299  29.287 1.00 . D D .  97 CYS C    1 1 
       20 237184 4 1  97 CYS CA   C   2.660  10.718  30.361 1.00 . D D .  97 CYS CA   1 1 
       20 237185 4 1  97 CYS CB   C   2.709  12.248  30.573 1.00 . D D .  97 CYS CB   1 1 
       20 237186 4 1  97 CYS H    H   3.399  10.497  32.332 1.00 . D D .  97 CYS H    1 1 
       20 237187 4 1  97 CYS HA   H   1.661  10.451  30.029 1.00 . D D .  97 CYS HA   1 1 
       20 237188 4 1  97 CYS HB2  H   1.996  12.526  31.335 1.00 . D D .  97 CYS HB2  1 1 
       20 237189 4 1  97 CYS HB3  H   3.702  12.538  30.900 1.00 . D D .  97 CYS HB3  1 1 
       20 237190 4 1  97 CYS HG   H   3.139  12.838  28.126 1.00 . D D .  97 CYS HG   1 1 
       20 237191 4 1  97 CYS N    N   2.924  10.015  31.623 1.00 . D D .  97 CYS N    1 1 
       20 237192 4 1  97 CYS O    O   3.289   9.877  28.201 1.00 . D D .  97 CYS O    1 1 
       20 237193 4 1  97 CYS SG   S   2.317  13.217  29.094 1.00 . D D .  97 CYS SG   1 1 
       20 237194 4 1  98 LEU C    C   6.217   8.698  28.269 1.00 . D D .  98 LEU C    1 1 
       20 237195 4 1  98 LEU CA   C   6.078  10.185  28.664 1.00 . D D .  98 LEU CA   1 1 
       20 237196 4 1  98 LEU CB   C   7.405  10.757  29.278 1.00 . D D .  98 LEU CB   1 1 
       20 237197 4 1  98 LEU CD1  C   9.627  12.025  28.899 1.00 . D D .  98 LEU CD1  1 1 
       20 237198 4 1  98 LEU CD2  C   9.378   9.674  27.938 1.00 . D D .  98 LEU CD2  1 1 
       20 237199 4 1  98 LEU CG   C   8.633  10.993  28.301 1.00 . D D .  98 LEU CG   1 1 
       20 237200 4 1  98 LEU H    H   5.198  10.564  30.562 1.00 . D D .  98 LEU H    1 1 
       20 237201 4 1  98 LEU HA   H   5.835  10.763  27.774 1.00 . D D .  98 LEU HA   1 1 
       20 237202 4 1  98 LEU HB2  H   7.156  11.709  29.737 1.00 . D D .  98 LEU HB2  1 1 
       20 237203 4 1  98 LEU HB3  H   7.725  10.089  30.075 1.00 . D D .  98 LEU HB3  1 1 
       20 237204 4 1  98 LEU HD11 H  10.442  12.192  28.203 1.00 . D D .  98 LEU HD11 1 1 
       20 237205 4 1  98 LEU HD12 H  10.032  11.658  29.834 1.00 . D D .  98 LEU HD12 1 1 
       20 237206 4 1  98 LEU HD13 H   9.116  12.962  29.075 1.00 . D D .  98 LEU HD13 1 1 
       20 237207 4 1  98 LEU HD21 H  10.200   9.889  27.265 1.00 . D D .  98 LEU HD21 1 1 
       20 237208 4 1  98 LEU HD22 H   8.692   8.997  27.445 1.00 . D D .  98 LEU HD22 1 1 
       20 237209 4 1  98 LEU HD23 H   9.760   9.203  28.834 1.00 . D D .  98 LEU HD23 1 1 
       20 237210 4 1  98 LEU HG   H   8.260  11.418  27.376 1.00 . D D .  98 LEU HG   1 1 
       20 237211 4 1  98 LEU N    N   4.972  10.372  29.629 1.00 . D D .  98 LEU N    1 1 
       20 237212 4 1  98 LEU O    O   6.280   8.366  27.079 1.00 . D D .  98 LEU O    1 1 
       20 237213 4 1  99 GLY C    C   5.372   5.573  28.569 1.00 . D D .  99 GLY C    1 1 
       20 237214 4 1  99 GLY CA   C   6.543   6.392  29.111 1.00 . D D .  99 GLY CA   1 1 
       20 237215 4 1  99 GLY H    H   6.087   8.154  30.191 1.00 . D D .  99 GLY H    1 1 
       20 237216 4 1  99 GLY HA2  H   7.385   6.276  28.440 1.00 . D D .  99 GLY HA2  1 1 
       20 237217 4 1  99 GLY HA3  H   6.826   5.985  30.074 1.00 . D D .  99 GLY HA3  1 1 
       20 237218 4 1  99 GLY N    N   6.254   7.821  29.291 1.00 . D D .  99 GLY N    1 1 
       20 237219 4 1  99 GLY O    O   5.589   4.539  27.927 1.00 . D D .  99 GLY O    1 1 
       20 237220 4 1 100 ALA C    C   2.004   6.070  27.470 1.00 . D D . 100 ALA C    1 1 
       20 237221 4 1 100 ALA CA   C   2.899   5.274  28.439 1.00 . D D . 100 ALA CA   1 1 
       20 237222 4 1 100 ALA CB   C   2.115   4.860  29.700 1.00 . D D . 100 ALA CB   1 1 
       20 237223 4 1 100 ALA H    H   4.022   6.893  29.262 1.00 . D D . 100 ALA H    1 1 
       20 237224 4 1 100 ALA HA   H   3.203   4.355  27.936 1.00 . D D . 100 ALA HA   1 1 
       20 237225 4 1 100 ALA HB1  H   1.251   4.272  29.418 1.00 . D D . 100 ALA HB1  1 1 
       20 237226 4 1 100 ALA HB2  H   1.789   5.739  30.243 1.00 . D D . 100 ALA HB2  1 1 
       20 237227 4 1 100 ALA HB3  H   2.754   4.261  30.342 1.00 . D D . 100 ALA HB3  1 1 
       20 237228 4 1 100 ALA N    N   4.123   6.030  28.818 1.00 . D D . 100 ALA N    1 1 
       20 237229 4 1 100 ALA O    O   1.746   5.619  26.351 1.00 . D D . 100 ALA O    1 1 
       20 237230 4 1 101 TYR C    C   0.976   8.592  25.816 1.00 . D D . 101 TYR C    1 1 
       20 237231 4 1 101 TYR CA   C   0.518   8.046  27.199 1.00 . D D . 101 TYR CA   1 1 
       20 237232 4 1 101 TYR CB   C   0.036   9.183  28.140 1.00 . D D . 101 TYR CB   1 1 
       20 237233 4 1 101 TYR CD1  C  -2.360   9.642  27.364 1.00 . D D . 101 TYR CD1  1 1 
       20 237234 4 1 101 TYR CD2  C  -0.786  11.447  27.275 1.00 . D D . 101 TYR CD2  1 1 
       20 237235 4 1 101 TYR CE1  C  -3.349  10.484  26.877 1.00 . D D . 101 TYR CE1  1 1 
       20 237236 4 1 101 TYR CE2  C  -1.772  12.281  26.787 1.00 . D D . 101 TYR CE2  1 1 
       20 237237 4 1 101 TYR CG   C  -1.055  10.107  27.574 1.00 . D D . 101 TYR CG   1 1 
       20 237238 4 1 101 TYR CZ   C  -3.047  11.799  26.589 1.00 . D D . 101 TYR CZ   1 1 
       20 237239 4 1 101 TYR H    H   1.975   7.652  28.704 1.00 . D D . 101 TYR H    1 1 
       20 237240 4 1 101 TYR HA   H  -0.316   7.369  27.033 1.00 . D D . 101 TYR HA   1 1 
       20 237241 4 1 101 TYR HB2  H  -0.358   8.735  29.046 1.00 . D D . 101 TYR HB2  1 1 
       20 237242 4 1 101 TYR HB3  H   0.891   9.792  28.411 1.00 . D D . 101 TYR HB3  1 1 
       20 237243 4 1 101 TYR HD1  H  -2.598   8.609  27.587 1.00 . D D . 101 TYR HD1  1 1 
       20 237244 4 1 101 TYR HD2  H   0.216  11.831  27.424 1.00 . D D . 101 TYR HD2  1 1 
       20 237245 4 1 101 TYR HE1  H  -4.352  10.105  26.721 1.00 . D D . 101 TYR HE1  1 1 
       20 237246 4 1 101 TYR HE2  H  -1.537  13.314  26.561 1.00 . D D . 101 TYR HE2  1 1 
       20 237247 4 1 101 TYR HH   H  -3.665  13.181  25.394 1.00 . D D . 101 TYR HH   1 1 
       20 237248 4 1 101 TYR N    N   1.572   7.268  27.898 1.00 . D D . 101 TYR N    1 1 
       20 237249 4 1 101 TYR O    O   0.169   8.646  24.873 1.00 . D D . 101 TYR O    1 1 
       20 237250 4 1 101 TYR OH   O  -4.028  12.643  26.106 1.00 . D D . 101 TYR OH   1 1 
       20 237251 4 1 102 CYS C    C   2.979   8.343  23.369 1.00 . D D . 102 CYS C    1 1 
       20 237252 4 1 102 CYS CA   C   2.839   9.478  24.435 1.00 . D D . 102 CYS CA   1 1 
       20 237253 4 1 102 CYS CB   C   4.190  10.199  24.692 1.00 . D D . 102 CYS CB   1 1 
       20 237254 4 1 102 CYS H    H   2.858   8.858  26.469 1.00 . D D . 102 CYS H    1 1 
       20 237255 4 1 102 CYS HA   H   2.130  10.216  24.052 1.00 . D D . 102 CYS HA   1 1 
       20 237256 4 1 102 CYS HB2  H   4.928   9.472  25.006 1.00 . D D . 102 CYS HB2  1 1 
       20 237257 4 1 102 CYS HB3  H   4.529  10.668  23.779 1.00 . D D . 102 CYS HB3  1 1 
       20 237258 4 1 102 CYS HG   H   2.946  11.379  26.566 1.00 . D D . 102 CYS HG   1 1 
       20 237259 4 1 102 CYS N    N   2.271   8.954  25.695 1.00 . D D . 102 CYS N    1 1 
       20 237260 4 1 102 CYS O    O   2.540   8.535  22.227 1.00 . D D . 102 CYS O    1 1 
       20 237261 4 1 102 CYS SG   S   4.124  11.468  25.965 1.00 . D D . 102 CYS SG   1 1 
       20 237262 4 1 103 PRO C    C   2.131   5.479  22.390 1.00 . D D . 103 PRO C    1 1 
       20 237263 4 1 103 PRO CA   C   3.556   5.942  22.804 1.00 . D D . 103 PRO CA   1 1 
       20 237264 4 1 103 PRO CB   C   4.270   4.843  23.634 1.00 . D D . 103 PRO CB   1 1 
       20 237265 4 1 103 PRO CD   C   4.422   6.842  24.911 1.00 . D D . 103 PRO CD   1 1 
       20 237266 4 1 103 PRO CG   C   5.188   5.603  24.532 1.00 . D D . 103 PRO CG   1 1 
       20 237267 4 1 103 PRO HA   H   4.136   6.144  21.899 1.00 . D D . 103 PRO HA   1 1 
       20 237268 4 1 103 PRO HB2  H   3.548   4.256  24.210 1.00 . D D . 103 PRO HB2  1 1 
       20 237269 4 1 103 PRO HB3  H   4.836   4.189  22.987 1.00 . D D . 103 PRO HB3  1 1 
       20 237270 4 1 103 PRO HD2  H   3.804   6.659  25.785 1.00 . D D . 103 PRO HD2  1 1 
       20 237271 4 1 103 PRO HD3  H   5.102   7.664  25.107 1.00 . D D . 103 PRO HD3  1 1 
       20 237272 4 1 103 PRO HG2  H   5.436   5.013  25.410 1.00 . D D . 103 PRO HG2  1 1 
       20 237273 4 1 103 PRO HG3  H   6.097   5.877  23.999 1.00 . D D . 103 PRO HG3  1 1 
       20 237274 4 1 103 PRO N    N   3.581   7.130  23.708 1.00 . D D . 103 PRO N    1 1 
       20 237275 4 1 103 PRO O    O   1.951   4.961  21.280 1.00 . D D . 103 PRO O    1 1 
       20 237276 4 1 104 ASN C    C  -0.876   6.027  21.790 1.00 . D D . 104 ASN C    1 1 
       20 237277 4 1 104 ASN CA   C  -0.290   5.290  23.018 1.00 . D D . 104 ASN CA   1 1 
       20 237278 4 1 104 ASN CB   C  -1.197   5.521  24.270 1.00 . D D . 104 ASN CB   1 1 
       20 237279 4 1 104 ASN CG   C  -0.957   4.519  25.414 1.00 . D D . 104 ASN CG   1 1 
       20 237280 4 1 104 ASN H    H   1.347   6.100  24.142 1.00 . D D . 104 ASN H    1 1 
       20 237281 4 1 104 ASN HA   H  -0.286   4.229  22.792 1.00 . D D . 104 ASN HA   1 1 
       20 237282 4 1 104 ASN HB2  H  -1.018   6.517  24.653 1.00 . D D . 104 ASN HB2  1 1 
       20 237283 4 1 104 ASN HB3  H  -2.242   5.443  23.983 1.00 . D D . 104 ASN HB3  1 1 
       20 237284 4 1 104 ASN HD21 H  -1.527   5.862  26.763 1.00 . D D . 104 ASN HD21 1 1 
       20 237285 4 1 104 ASN HD22 H  -1.039   4.329  27.388 1.00 . D D . 104 ASN HD22 1 1 
       20 237286 4 1 104 ASN N    N   1.128   5.683  23.282 1.00 . D D . 104 ASN N    1 1 
       20 237287 4 1 104 ASN ND2  N  -1.205   4.946  26.649 1.00 . D D . 104 ASN ND2  1 1 
       20 237288 4 1 104 ASN O    O  -1.752   5.493  21.100 1.00 . D D . 104 ASN O    1 1 
       20 237289 4 1 104 ASN OD1  O  -0.571   3.370  25.194 1.00 . D D . 104 ASN OD1  1 1 
       20 237290 4 1 105 ILE C    C  -0.173   7.380  19.053 1.00 . D D . 105 ILE C    1 1 
       20 237291 4 1 105 ILE CA   C  -0.732   8.044  20.332 1.00 . D D . 105 ILE CA   1 1 
       20 237292 4 1 105 ILE CB   C  -0.148   9.510  20.442 1.00 . D D . 105 ILE CB   1 1 
       20 237293 4 1 105 ILE CD1  C  -2.260  10.409  21.719 1.00 . D D . 105 ILE CD1  1 1 
       20 237294 4 1 105 ILE CG1  C  -0.736  10.258  21.693 1.00 . D D . 105 ILE CG1  1 1 
       20 237295 4 1 105 ILE CG2  C  -0.352  10.328  19.134 1.00 . D D . 105 ILE CG2  1 1 
       20 237296 4 1 105 ILE H    H   0.273   7.634  22.164 1.00 . D D . 105 ILE H    1 1 
       20 237297 4 1 105 ILE HA   H  -1.815   8.104  20.268 1.00 . D D . 105 ILE HA   1 1 
       20 237298 4 1 105 ILE HB   H   0.929   9.412  20.587 1.00 . D D . 105 ILE HB   1 1 
       20 237299 4 1 105 ILE HD11 H  -2.725   9.432  21.717 1.00 . D D . 105 ILE HD11 1 1 
       20 237300 4 1 105 ILE HD12 H  -2.590  10.964  20.850 1.00 . D D . 105 ILE HD12 1 1 
       20 237301 4 1 105 ILE HD13 H  -2.549  10.941  22.612 1.00 . D D . 105 ILE HD13 1 1 
       20 237302 4 1 105 ILE HG12 H  -0.453   9.721  22.587 1.00 . D D . 105 ILE HG12 1 1 
       20 237303 4 1 105 ILE HG13 H  -0.309  11.253  21.739 1.00 . D D . 105 ILE HG13 1 1 
       20 237304 4 1 105 ILE HG21 H   0.243  11.226  19.173 1.00 . D D . 105 ILE HG21 1 1 
       20 237305 4 1 105 ILE HG22 H  -1.393  10.596  19.024 1.00 . D D . 105 ILE HG22 1 1 
       20 237306 4 1 105 ILE HG23 H  -0.047   9.740  18.276 1.00 . D D . 105 ILE HG23 1 1 
       20 237307 4 1 105 ILE N    N  -0.372   7.251  21.531 1.00 . D D . 105 ILE N    1 1 
       20 237308 4 1 105 ILE O    O  -0.836   7.341  18.005 1.00 . D D . 105 ILE O    1 1 
       20 237309 4 1 106 LEU C    C   1.390   4.957  17.591 1.00 . D D . 106 LEU C    1 1 
       20 237310 4 1 106 LEU CA   C   1.841   6.361  18.039 1.00 . D D . 106 LEU CA   1 1 
       20 237311 4 1 106 LEU CB   C   3.340   6.325  18.437 1.00 . D D . 106 LEU CB   1 1 
       20 237312 4 1 106 LEU CD1  C   5.378   7.476  19.485 1.00 . D D . 106 LEU CD1  1 1 
       20 237313 4 1 106 LEU CD2  C   3.700   8.843  18.151 1.00 . D D . 106 LEU CD2  1 1 
       20 237314 4 1 106 LEU CG   C   3.900   7.632  19.082 1.00 . D D . 106 LEU CG   1 1 
       20 237315 4 1 106 LEU H    H   1.431   6.774  20.075 1.00 . D D . 106 LEU H    1 1 
       20 237316 4 1 106 LEU HA   H   1.710   7.068  17.222 1.00 . D D . 106 LEU HA   1 1 
       20 237317 4 1 106 LEU HB2  H   3.486   5.508  19.146 1.00 . D D . 106 LEU HB2  1 1 
       20 237318 4 1 106 LEU HB3  H   3.924   6.105  17.552 1.00 . D D . 106 LEU HB3  1 1 
       20 237319 4 1 106 LEU HD11 H   5.996   7.406  18.603 1.00 . D D . 106 LEU HD11 1 1 
       20 237320 4 1 106 LEU HD12 H   5.508   6.578  20.066 1.00 . D D . 106 LEU HD12 1 1 
       20 237321 4 1 106 LEU HD13 H   5.690   8.328  20.073 1.00 . D D . 106 LEU HD13 1 1 
       20 237322 4 1 106 LEU HD21 H   4.212   8.676  17.210 1.00 . D D . 106 LEU HD21 1 1 
       20 237323 4 1 106 LEU HD22 H   4.095   9.734  18.619 1.00 . D D . 106 LEU HD22 1 1 
       20 237324 4 1 106 LEU HD23 H   2.643   8.987  17.960 1.00 . D D . 106 LEU HD23 1 1 
       20 237325 4 1 106 LEU HG   H   3.344   7.833  19.992 1.00 . D D . 106 LEU HG   1 1 
       20 237326 4 1 106 LEU N    N   1.048   6.848  19.178 1.00 . D D . 106 LEU N    1 1 
       20 237327 4 1 106 LEU O    O   1.568   4.590  16.427 1.00 . D D . 106 LEU O    1 1 
       20 237328 4 1 107 PHE C    C  -0.553   2.481  17.207 1.00 . D D . 107 PHE C    1 1 
       20 237329 4 1 107 PHE CA   C   0.457   2.762  18.360 1.00 . D D . 107 PHE CA   1 1 
       20 237330 4 1 107 PHE CB   C  -0.034   2.124  19.697 1.00 . D D . 107 PHE CB   1 1 
       20 237331 4 1 107 PHE CD1  C   0.897  -0.250  19.624 1.00 . D D . 107 PHE CD1  1 1 
       20 237332 4 1 107 PHE CD2  C  -1.489   0.015  19.542 1.00 . D D . 107 PHE CD2  1 1 
       20 237333 4 1 107 PHE CE1  C   0.745  -1.624  19.546 1.00 . D D . 107 PHE CE1  1 1 
       20 237334 4 1 107 PHE CE2  C  -1.637  -1.361  19.466 1.00 . D D . 107 PHE CE2  1 1 
       20 237335 4 1 107 PHE CG   C  -0.215   0.599  19.624 1.00 . D D . 107 PHE CG   1 1 
       20 237336 4 1 107 PHE CZ   C  -0.520  -2.178  19.468 1.00 . D D . 107 PHE CZ   1 1 
       20 237337 4 1 107 PHE H    H   0.582   4.614  19.402 1.00 . D D . 107 PHE H    1 1 
       20 237338 4 1 107 PHE HA   H   1.397   2.277  18.092 1.00 . D D . 107 PHE HA   1 1 
       20 237339 4 1 107 PHE HB2  H   0.687   2.337  20.478 1.00 . D D . 107 PHE HB2  1 1 
       20 237340 4 1 107 PHE HB3  H  -0.983   2.573  19.977 1.00 . D D . 107 PHE HB3  1 1 
       20 237341 4 1 107 PHE HD1  H   1.891   0.174  19.688 1.00 . D D . 107 PHE HD1  1 1 
       20 237342 4 1 107 PHE HD2  H  -2.369   0.650  19.538 1.00 . D D . 107 PHE HD2  1 1 
       20 237343 4 1 107 PHE HE1  H   1.616  -2.265  19.544 1.00 . D D . 107 PHE HE1  1 1 
       20 237344 4 1 107 PHE HE2  H  -2.628  -1.797  19.404 1.00 . D D . 107 PHE HE2  1 1 
       20 237345 4 1 107 PHE HZ   H  -0.638  -3.253  19.404 1.00 . D D . 107 PHE HZ   1 1 
       20 237346 4 1 107 PHE N    N   0.792   4.196  18.540 1.00 . D D . 107 PHE N    1 1 
       20 237347 4 1 107 PHE O    O  -0.361   1.493  16.501 1.00 . D D . 107 PHE O    1 1 
       20 237348 4 1 108 PRO C    C  -1.777   3.108  14.448 1.00 . D D . 108 PRO C    1 1 
       20 237349 4 1 108 PRO CA   C  -2.543   3.140  15.794 1.00 . D D . 108 PRO CA   1 1 
       20 237350 4 1 108 PRO CB   C  -3.465   4.382  15.880 1.00 . D D . 108 PRO CB   1 1 
       20 237351 4 1 108 PRO CD   C  -2.216   4.325  17.929 1.00 . D D . 108 PRO CD   1 1 
       20 237352 4 1 108 PRO CG   C  -3.580   4.650  17.352 1.00 . D D . 108 PRO CG   1 1 
       20 237353 4 1 108 PRO HA   H  -3.143   2.238  15.875 1.00 . D D . 108 PRO HA   1 1 
       20 237354 4 1 108 PRO HB2  H  -3.016   5.231  15.358 1.00 . D D . 108 PRO HB2  1 1 
       20 237355 4 1 108 PRO HB3  H  -4.438   4.165  15.457 1.00 . D D . 108 PRO HB3  1 1 
       20 237356 4 1 108 PRO HD2  H  -1.585   5.209  17.940 1.00 . D D . 108 PRO HD2  1 1 
       20 237357 4 1 108 PRO HD3  H  -2.311   3.921  18.931 1.00 . D D . 108 PRO HD3  1 1 
       20 237358 4 1 108 PRO HG2  H  -3.834   5.693  17.527 1.00 . D D . 108 PRO HG2  1 1 
       20 237359 4 1 108 PRO HG3  H  -4.336   4.005  17.795 1.00 . D D . 108 PRO HG3  1 1 
       20 237360 4 1 108 PRO N    N  -1.663   3.288  16.998 1.00 . D D . 108 PRO N    1 1 
       20 237361 4 1 108 PRO O    O  -2.100   2.313  13.547 1.00 . D D . 108 PRO O    1 1 
       20 237362 4 1 109 TYR C    C   1.165   3.020  13.062 1.00 . D D . 109 TYR C    1 1 
       20 237363 4 1 109 TYR CA   C   0.073   4.115  13.138 1.00 . D D . 109 TYR CA   1 1 
       20 237364 4 1 109 TYR CB   C   0.723   5.521  13.128 1.00 . D D . 109 TYR CB   1 1 
       20 237365 4 1 109 TYR CD1  C  -0.674   7.248  14.424 1.00 . D D . 109 TYR CD1  1 1 
       20 237366 4 1 109 TYR CD2  C  -0.778   7.286  12.032 1.00 . D D . 109 TYR CD2  1 1 
       20 237367 4 1 109 TYR CE1  C  -1.543   8.326  14.481 1.00 . D D . 109 TYR CE1  1 1 
       20 237368 4 1 109 TYR CE2  C  -1.649   8.359  12.088 1.00 . D D . 109 TYR CE2  1 1 
       20 237369 4 1 109 TYR CG   C  -0.269   6.702  13.195 1.00 . D D . 109 TYR CG   1 1 
       20 237370 4 1 109 TYR CZ   C  -2.025   8.874  13.310 1.00 . D D . 109 TYR CZ   1 1 
       20 237371 4 1 109 TYR H    H  -0.528   4.511  15.131 1.00 . D D . 109 TYR H    1 1 
       20 237372 4 1 109 TYR HA   H  -0.576   4.023  12.271 1.00 . D D . 109 TYR HA   1 1 
       20 237373 4 1 109 TYR HB2  H   1.394   5.602  13.979 1.00 . D D . 109 TYR HB2  1 1 
       20 237374 4 1 109 TYR HB3  H   1.314   5.629  12.223 1.00 . D D . 109 TYR HB3  1 1 
       20 237375 4 1 109 TYR HD1  H  -0.295   6.814  15.343 1.00 . D D . 109 TYR HD1  1 1 
       20 237376 4 1 109 TYR HD2  H  -0.487   6.883  11.067 1.00 . D D . 109 TYR HD2  1 1 
       20 237377 4 1 109 TYR HE1  H  -1.841   8.730  15.440 1.00 . D D . 109 TYR HE1  1 1 
       20 237378 4 1 109 TYR HE2  H  -2.032   8.790  11.168 1.00 . D D . 109 TYR HE2  1 1 
       20 237379 4 1 109 TYR HH   H  -3.566   9.837  12.707 1.00 . D D . 109 TYR HH   1 1 
       20 237380 4 1 109 TYR N    N  -0.749   3.961  14.350 1.00 . D D . 109 TYR N    1 1 
       20 237381 4 1 109 TYR O    O   1.495   2.543  11.968 1.00 . D D . 109 TYR O    1 1 
       20 237382 4 1 109 TYR OH   O  -2.879   9.953  13.360 1.00 . D D . 109 TYR OH   1 1 
       20 237383 4 1 110 ALA C    C   2.143   0.220  13.906 1.00 . D D . 110 ALA C    1 1 
       20 237384 4 1 110 ALA CA   C   2.735   1.561  14.355 1.00 . D D . 110 ALA CA   1 1 
       20 237385 4 1 110 ALA CB   C   3.250   1.445  15.805 1.00 . D D . 110 ALA CB   1 1 
       20 237386 4 1 110 ALA H    H   1.433   3.093  15.055 1.00 . D D . 110 ALA H    1 1 
       20 237387 4 1 110 ALA HA   H   3.573   1.819  13.715 1.00 . D D . 110 ALA HA   1 1 
       20 237388 4 1 110 ALA HB1  H   2.414   1.294  16.473 1.00 . D D . 110 ALA HB1  1 1 
       20 237389 4 1 110 ALA HB2  H   3.769   2.351  16.084 1.00 . D D . 110 ALA HB2  1 1 
       20 237390 4 1 110 ALA HB3  H   3.935   0.597  15.892 1.00 . D D . 110 ALA HB3  1 1 
       20 237391 4 1 110 ALA N    N   1.720   2.638  14.240 1.00 . D D . 110 ALA N    1 1 
       20 237392 4 1 110 ALA O    O   2.780  -0.538  13.162 1.00 . D D . 110 ALA O    1 1 
       20 237393 4 1 111 ARG C    C  -0.062  -1.333  12.535 1.00 . D D . 111 ARG C    1 1 
       20 237394 4 1 111 ARG CA   C   0.099  -1.209  14.049 1.00 . D D . 111 ARG CA   1 1 
       20 237395 4 1 111 ARG CB   C  -1.299  -1.125  14.737 1.00 . D D . 111 ARG CB   1 1 
       20 237396 4 1 111 ARG CD   C  -3.682  -2.051  14.987 1.00 . D D . 111 ARG CD   1 1 
       20 237397 4 1 111 ARG CG   C  -2.347  -2.155  14.232 1.00 . D D . 111 ARG CG   1 1 
       20 237398 4 1 111 ARG CZ   C  -4.689  -0.018  16.070 1.00 . D D . 111 ARG CZ   1 1 
       20 237399 4 1 111 ARG H    H   0.509   0.638  14.976 1.00 . D D . 111 ARG H    1 1 
       20 237400 4 1 111 ARG HA   H   0.625  -2.080  14.424 1.00 . D D . 111 ARG HA   1 1 
       20 237401 4 1 111 ARG HB2  H  -1.166  -1.271  15.803 1.00 . D D . 111 ARG HB2  1 1 
       20 237402 4 1 111 ARG HB3  H  -1.705  -0.128  14.579 1.00 . D D . 111 ARG HB3  1 1 
       20 237403 4 1 111 ARG HD2  H  -4.397  -2.722  14.521 1.00 . D D . 111 ARG HD2  1 1 
       20 237404 4 1 111 ARG HD3  H  -3.524  -2.367  16.012 1.00 . D D . 111 ARG HD3  1 1 
       20 237405 4 1 111 ARG HE   H  -4.308  -0.232  14.101 1.00 . D D . 111 ARG HE   1 1 
       20 237406 4 1 111 ARG HG2  H  -2.532  -1.978  13.177 1.00 . D D . 111 ARG HG2  1 1 
       20 237407 4 1 111 ARG HG3  H  -1.946  -3.156  14.359 1.00 . D D . 111 ARG HG3  1 1 
       20 237408 4 1 111 ARG HH11 H  -4.265  -1.501  17.398 1.00 . D D . 111 ARG HH11 1 1 
       20 237409 4 1 111 ARG HH12 H  -4.964  -0.070  18.083 1.00 . D D . 111 ARG HH12 1 1 
       20 237410 4 1 111 ARG HH21 H  -5.221   1.643  15.040 1.00 . D D . 111 ARG HH21 1 1 
       20 237411 4 1 111 ARG HH22 H  -5.504   1.705  16.750 1.00 . D D . 111 ARG HH22 1 1 
       20 237412 4 1 111 ARG N    N   0.903  -0.023  14.379 1.00 . D D . 111 ARG N    1 1 
       20 237413 4 1 111 ARG NE   N  -4.251  -0.681  14.979 1.00 . D D . 111 ARG NE   1 1 
       20 237414 4 1 111 ARG NH1  N  -4.638  -0.573  17.282 1.00 . D D . 111 ARG NH1  1 1 
       20 237415 4 1 111 ARG NH2  N  -5.175   1.207  15.944 1.00 . D D . 111 ARG NH2  1 1 
       20 237416 4 1 111 ARG O    O   0.317  -2.346  11.966 1.00 . D D . 111 ARG O    1 1 
       20 237417 4 1 112 GLU C    C   0.304  -0.491   9.580 1.00 . D D . 112 GLU C    1 1 
       20 237418 4 1 112 GLU CA   C  -0.923  -0.244  10.471 1.00 . D D . 112 GLU CA   1 1 
       20 237419 4 1 112 GLU CB   C  -1.611   1.103  10.123 1.00 . D D . 112 GLU CB   1 1 
       20 237420 4 1 112 GLU CD   C  -1.126   1.677   7.609 1.00 . D D . 112 GLU CD   1 1 
       20 237421 4 1 112 GLU CG   C  -2.159   1.245   8.669 1.00 . D D . 112 GLU CG   1 1 
       20 237422 4 1 112 GLU H    H  -0.711   0.570  12.421 1.00 . D D . 112 GLU H    1 1 
       20 237423 4 1 112 GLU HA   H  -1.638  -1.049  10.308 1.00 . D D . 112 GLU HA   1 1 
       20 237424 4 1 112 GLU HB2  H  -2.441   1.238  10.810 1.00 . D D . 112 GLU HB2  1 1 
       20 237425 4 1 112 GLU HB3  H  -0.903   1.910  10.299 1.00 . D D . 112 GLU HB3  1 1 
       20 237426 4 1 112 GLU HG2  H  -2.592   0.293   8.371 1.00 . D D . 112 GLU HG2  1 1 
       20 237427 4 1 112 GLU HG3  H  -2.954   1.984   8.680 1.00 . D D . 112 GLU HG3  1 1 
       20 237428 4 1 112 GLU N    N  -0.572  -0.256  11.904 1.00 . D D . 112 GLU N    1 1 
       20 237429 4 1 112 GLU O    O   0.213  -1.231   8.595 1.00 . D D . 112 GLU O    1 1 
       20 237430 4 1 112 GLU OE1  O  -0.849   0.904   6.658 1.00 . D D . 112 GLU OE1  1 1 
       20 237431 4 1 112 GLU OE2  O  -0.556   2.780   7.750 1.00 . D D . 112 GLU OE2  1 1 
       20 237432 4 1 113 CYS C    C   3.156  -1.471   9.118 1.00 . D D . 113 CYS C    1 1 
       20 237433 4 1 113 CYS CA   C   2.704  -0.001   9.182 1.00 . D D . 113 CYS CA   1 1 
       20 237434 4 1 113 CYS CB   C   3.810   0.879   9.791 1.00 . D D . 113 CYS CB   1 1 
       20 237435 4 1 113 CYS H    H   1.439   0.697  10.742 1.00 . D D . 113 CYS H    1 1 
       20 237436 4 1 113 CYS HA   H   2.506   0.348   8.174 1.00 . D D . 113 CYS HA   1 1 
       20 237437 4 1 113 CYS HB2  H   3.450   1.894   9.889 1.00 . D D . 113 CYS HB2  1 1 
       20 237438 4 1 113 CYS HB3  H   4.075   0.502  10.772 1.00 . D D . 113 CYS HB3  1 1 
       20 237439 4 1 113 CYS HG   H   5.481  -0.245   8.218 1.00 . D D . 113 CYS HG   1 1 
       20 237440 4 1 113 CYS N    N   1.447   0.132   9.943 1.00 . D D . 113 CYS N    1 1 
       20 237441 4 1 113 CYS O    O   3.571  -1.961   8.057 1.00 . D D . 113 CYS O    1 1 
       20 237442 4 1 113 CYS SG   S   5.324   0.936   8.805 1.00 . D D . 113 CYS SG   1 1 
       20 237443 4 1 114 ILE C    C   2.231  -4.380   9.530 1.00 . D D . 114 ILE C    1 1 
       20 237444 4 1 114 ILE CA   C   3.252  -3.613  10.394 1.00 . D D . 114 ILE CA   1 1 
       20 237445 4 1 114 ILE CB   C   3.134  -4.066  11.905 1.00 . D D . 114 ILE CB   1 1 
       20 237446 4 1 114 ILE CD1  C   4.211  -3.677  14.231 1.00 . D D . 114 ILE CD1  1 1 
       20 237447 4 1 114 ILE CG1  C   4.270  -3.402  12.749 1.00 . D D . 114 ILE CG1  1 1 
       20 237448 4 1 114 ILE CG2  C   3.127  -5.615  12.058 1.00 . D D . 114 ILE CG2  1 1 
       20 237449 4 1 114 ILE H    H   2.788  -1.662  11.079 1.00 . D D . 114 ILE H    1 1 
       20 237450 4 1 114 ILE HA   H   4.256  -3.837  10.045 1.00 . D D . 114 ILE HA   1 1 
       20 237451 4 1 114 ILE HB   H   2.177  -3.706  12.279 1.00 . D D . 114 ILE HB   1 1 
       20 237452 4 1 114 ILE HD11 H   4.957  -3.080  14.738 1.00 . D D . 114 ILE HD11 1 1 
       20 237453 4 1 114 ILE HD12 H   4.407  -4.721  14.414 1.00 . D D . 114 ILE HD12 1 1 
       20 237454 4 1 114 ILE HD13 H   3.233  -3.422  14.614 1.00 . D D . 114 ILE HD13 1 1 
       20 237455 4 1 114 ILE HG12 H   5.230  -3.755  12.399 1.00 . D D . 114 ILE HG12 1 1 
       20 237456 4 1 114 ILE HG13 H   4.230  -2.326  12.619 1.00 . D D . 114 ILE HG13 1 1 
       20 237457 4 1 114 ILE HG21 H   2.999  -5.881  13.098 1.00 . D D . 114 ILE HG21 1 1 
       20 237458 4 1 114 ILE HG22 H   4.061  -6.024  11.702 1.00 . D D . 114 ILE HG22 1 1 
       20 237459 4 1 114 ILE HG23 H   2.313  -6.043  11.484 1.00 . D D . 114 ILE HG23 1 1 
       20 237460 4 1 114 ILE N    N   3.036  -2.158  10.273 1.00 . D D . 114 ILE N    1 1 
       20 237461 4 1 114 ILE O    O   2.615  -5.131   8.633 1.00 . D D . 114 ILE O    1 1 
       20 237462 4 1 115 THR C    C  -0.190  -4.886   7.695 1.00 . D D . 115 THR C    1 1 
       20 237463 4 1 115 THR CA   C  -0.227  -4.792   9.240 1.00 . D D . 115 THR CA   1 1 
       20 237464 4 1 115 THR CB   C  -1.535  -4.048   9.712 1.00 . D D . 115 THR CB   1 1 
       20 237465 4 1 115 THR CG2  C  -2.809  -4.656   9.142 1.00 . D D . 115 THR CG2  1 1 
       20 237466 4 1 115 THR H    H   0.760  -3.320  10.366 1.00 . D D . 115 THR H    1 1 
       20 237467 4 1 115 THR HA   H  -0.233  -5.793   9.661 1.00 . D D . 115 THR HA   1 1 
       20 237468 4 1 115 THR HB   H  -1.474  -3.012   9.385 1.00 . D D . 115 THR HB   1 1 
       20 237469 4 1 115 THR HG1  H  -1.378  -4.912  11.485 1.00 . D D . 115 THR HG1  1 1 
       20 237470 4 1 115 THR HG21 H  -3.672  -4.131   9.530 1.00 . D D . 115 THR HG21 1 1 
       20 237471 4 1 115 THR HG22 H  -2.878  -5.693   9.426 1.00 . D D . 115 THR HG22 1 1 
       20 237472 4 1 115 THR HG23 H  -2.803  -4.582   8.063 1.00 . D D . 115 THR HG23 1 1 
       20 237473 4 1 115 THR N    N   0.941  -4.082   9.787 1.00 . D D . 115 THR N    1 1 
       20 237474 4 1 115 THR O    O  -0.502  -5.935   7.105 1.00 . D D . 115 THR O    1 1 
       20 237475 4 1 115 THR OG1  O  -1.621  -4.046  11.146 1.00 . D D . 115 THR OG1  1 1 
       20 237476 4 1 116 SER C    C   1.494  -4.524   5.066 1.00 . D D . 116 SER C    1 1 
       20 237477 4 1 116 SER CA   C   0.333  -3.667   5.608 1.00 . D D . 116 SER CA   1 1 
       20 237478 4 1 116 SER CB   C   0.508  -2.187   5.211 1.00 . D D . 116 SER CB   1 1 
       20 237479 4 1 116 SER H    H   0.516  -3.012   7.608 1.00 . D D . 116 SER H    1 1 
       20 237480 4 1 116 SER HA   H  -0.602  -4.036   5.186 1.00 . D D . 116 SER HA   1 1 
       20 237481 4 1 116 SER HB2  H  -0.293  -1.604   5.646 1.00 . D D . 116 SER HB2  1 1 
       20 237482 4 1 116 SER HB3  H   1.458  -1.818   5.587 1.00 . D D . 116 SER HB3  1 1 
       20 237483 4 1 116 SER HG   H  -0.200  -1.349   3.574 1.00 . D D . 116 SER HG   1 1 
       20 237484 4 1 116 SER N    N   0.242  -3.781   7.066 1.00 . D D . 116 SER N    1 1 
       20 237485 4 1 116 SER O    O   1.339  -5.190   4.058 1.00 . D D . 116 SER O    1 1 
       20 237486 4 1 116 SER OG   O   0.481  -2.001   3.798 1.00 . D D . 116 SER OG   1 1 
       20 237487 4 1 117 MET C    C   3.590  -6.831   5.534 1.00 . D D . 117 MET C    1 1 
       20 237488 4 1 117 MET CA   C   3.835  -5.321   5.370 1.00 . D D . 117 MET CA   1 1 
       20 237489 4 1 117 MET CB   C   5.076  -4.892   6.184 1.00 . D D . 117 MET CB   1 1 
       20 237490 4 1 117 MET CE   C   6.573  -3.265   8.520 1.00 . D D . 117 MET CE   1 1 
       20 237491 4 1 117 MET CG   C   5.520  -3.449   5.939 1.00 . D D . 117 MET CG   1 1 
       20 237492 4 1 117 MET H    H   2.698  -3.983   6.587 1.00 . D D . 117 MET H    1 1 
       20 237493 4 1 117 MET HA   H   4.024  -5.120   4.316 1.00 . D D . 117 MET HA   1 1 
       20 237494 4 1 117 MET HB2  H   4.858  -5.001   7.243 1.00 . D D . 117 MET HB2  1 1 
       20 237495 4 1 117 MET HB3  H   5.908  -5.543   5.938 1.00 . D D . 117 MET HB3  1 1 
       20 237496 4 1 117 MET HE1  H   7.354  -2.895   9.164 1.00 . D D . 117 MET HE1  1 1 
       20 237497 4 1 117 MET HE2  H   6.417  -4.318   8.715 1.00 . D D . 117 MET HE2  1 1 
       20 237498 4 1 117 MET HE3  H   5.659  -2.725   8.723 1.00 . D D . 117 MET HE3  1 1 
       20 237499 4 1 117 MET HG2  H   5.683  -3.302   4.877 1.00 . D D . 117 MET HG2  1 1 
       20 237500 4 1 117 MET HG3  H   4.740  -2.776   6.270 1.00 . D D . 117 MET HG3  1 1 
       20 237501 4 1 117 MET N    N   2.645  -4.526   5.771 1.00 . D D . 117 MET N    1 1 
       20 237502 4 1 117 MET O    O   4.141  -7.642   4.780 1.00 . D D . 117 MET O    1 1 
       20 237503 4 1 117 MET SD   S   7.045  -3.031   6.806 1.00 . D D . 117 MET SD   1 1 
       20 237504 4 1 118 VAL C    C   1.495  -9.060   5.561 1.00 . D D . 118 VAL C    1 1 
       20 237505 4 1 118 VAL CA   C   2.309  -8.559   6.768 1.00 . D D . 118 VAL CA   1 1 
       20 237506 4 1 118 VAL CB   C   1.457  -8.643   8.101 1.00 . D D . 118 VAL CB   1 1 
       20 237507 4 1 118 VAL CG1  C   0.861 -10.049   8.334 1.00 . D D . 118 VAL CG1  1 1 
       20 237508 4 1 118 VAL CG2  C   2.305  -8.212   9.321 1.00 . D D . 118 VAL CG2  1 1 
       20 237509 4 1 118 VAL H    H   2.416  -6.476   7.115 1.00 . D D . 118 VAL H    1 1 
       20 237510 4 1 118 VAL HA   H   3.196  -9.183   6.886 1.00 . D D . 118 VAL HA   1 1 
       20 237511 4 1 118 VAL HB   H   0.628  -7.944   8.011 1.00 . D D . 118 VAL HB   1 1 
       20 237512 4 1 118 VAL HG11 H   0.182 -10.305   7.535 1.00 . D D . 118 VAL HG11 1 1 
       20 237513 4 1 118 VAL HG12 H   0.323 -10.074   9.272 1.00 . D D . 118 VAL HG12 1 1 
       20 237514 4 1 118 VAL HG13 H   1.652 -10.778   8.360 1.00 . D D . 118 VAL HG13 1 1 
       20 237515 4 1 118 VAL HG21 H   3.162  -8.865   9.417 1.00 . D D . 118 VAL HG21 1 1 
       20 237516 4 1 118 VAL HG22 H   1.713  -8.271  10.223 1.00 . D D . 118 VAL HG22 1 1 
       20 237517 4 1 118 VAL HG23 H   2.647  -7.199   9.189 1.00 . D D . 118 VAL HG23 1 1 
       20 237518 4 1 118 VAL N    N   2.755  -7.180   6.527 1.00 . D D . 118 VAL N    1 1 
       20 237519 4 1 118 VAL O    O   1.763 -10.139   5.026 1.00 . D D . 118 VAL O    1 1 
       20 237520 4 1 119 SER C    C   0.406  -8.511   2.612 1.00 . D D . 119 SER C    1 1 
       20 237521 4 1 119 SER CA   C  -0.341  -8.565   3.978 1.00 . D D . 119 SER CA   1 1 
       20 237522 4 1 119 SER CB   C  -1.574  -7.633   3.994 1.00 . D D . 119 SER CB   1 1 
       20 237523 4 1 119 SER H    H   0.449  -7.342   5.523 1.00 . D D . 119 SER H    1 1 
       20 237524 4 1 119 SER HA   H  -0.677  -9.587   4.141 1.00 . D D . 119 SER HA   1 1 
       20 237525 4 1 119 SER HB2  H  -2.272  -7.937   3.225 1.00 . D D . 119 SER HB2  1 1 
       20 237526 4 1 119 SER HB3  H  -2.061  -7.702   4.960 1.00 . D D . 119 SER HB3  1 1 
       20 237527 4 1 119 SER HG   H  -1.537  -6.007   2.911 1.00 . D D . 119 SER HG   1 1 
       20 237528 4 1 119 SER N    N   0.553  -8.221   5.096 1.00 . D D . 119 SER N    1 1 
       20 237529 4 1 119 SER O    O   0.069  -9.256   1.681 1.00 . D D . 119 SER O    1 1 
       20 237530 4 1 119 SER OG   O  -1.221  -6.280   3.775 1.00 . D D . 119 SER OG   1 1 
       20 237531 4 1 120 ARG C    C   3.313  -8.738   1.306 1.00 . D D . 120 ARG C    1 1 
       20 237532 4 1 120 ARG CA   C   2.345  -7.542   1.342 1.00 . D D . 120 ARG CA   1 1 
       20 237533 4 1 120 ARG CB   C   3.153  -6.209   1.358 1.00 . D D . 120 ARG CB   1 1 
       20 237534 4 1 120 ARG CD   C   3.117  -3.634   1.311 1.00 . D D . 120 ARG CD   1 1 
       20 237535 4 1 120 ARG CG   C   2.302  -4.934   1.150 1.00 . D D . 120 ARG CG   1 1 
       20 237536 4 1 120 ARG CZ   C   2.025  -1.579   0.350 1.00 . D D . 120 ARG CZ   1 1 
       20 237537 4 1 120 ARG H    H   1.613  -7.049   3.284 1.00 . D D . 120 ARG H    1 1 
       20 237538 4 1 120 ARG HA   H   1.728  -7.568   0.446 1.00 . D D . 120 ARG HA   1 1 
       20 237539 4 1 120 ARG HB2  H   3.655  -6.126   2.320 1.00 . D D . 120 ARG HB2  1 1 
       20 237540 4 1 120 ARG HB3  H   3.908  -6.242   0.580 1.00 . D D . 120 ARG HB3  1 1 
       20 237541 4 1 120 ARG HD2  H   3.679  -3.684   2.236 1.00 . D D . 120 ARG HD2  1 1 
       20 237542 4 1 120 ARG HD3  H   3.812  -3.540   0.483 1.00 . D D . 120 ARG HD3  1 1 
       20 237543 4 1 120 ARG HE   H   1.783  -2.274   2.212 1.00 . D D . 120 ARG HE   1 1 
       20 237544 4 1 120 ARG HG2  H   1.877  -4.954   0.153 1.00 . D D . 120 ARG HG2  1 1 
       20 237545 4 1 120 ARG HG3  H   1.496  -4.932   1.875 1.00 . D D . 120 ARG HG3  1 1 
       20 237546 4 1 120 ARG HH11 H   3.208  -2.540  -0.989 1.00 . D D . 120 ARG HH11 1 1 
       20 237547 4 1 120 ARG HH12 H   2.431  -1.109  -1.584 1.00 . D D . 120 ARG HH12 1 1 
       20 237548 4 1 120 ARG HH21 H   0.783  -0.391   1.441 1.00 . D D . 120 ARG HH21 1 1 
       20 237549 4 1 120 ARG HH22 H   1.051   0.116  -0.194 1.00 . D D . 120 ARG HH22 1 1 
       20 237550 4 1 120 ARG N    N   1.442  -7.638   2.522 1.00 . D D . 120 ARG N    1 1 
       20 237551 4 1 120 ARG NE   N   2.246  -2.437   1.360 1.00 . D D . 120 ARG NE   1 1 
       20 237552 4 1 120 ARG NH1  N   2.601  -1.757  -0.837 1.00 . D D . 120 ARG NH1  1 1 
       20 237553 4 1 120 ARG NH2  N   1.229  -0.533   0.545 1.00 . D D . 120 ARG NH2  1 1 
       20 237554 4 1 120 ARG O    O   3.844  -9.084   0.245 1.00 . D D . 120 ARG O    1 1 
       20 237555 4 1 121 GLY C    C   3.415 -11.829   2.478 1.00 . D D . 121 GLY C    1 1 
       20 237556 4 1 121 GLY CA   C   4.296 -10.584   2.624 1.00 . D D . 121 GLY CA   1 1 
       20 237557 4 1 121 GLY H    H   3.172  -8.933   3.304 1.00 . D D . 121 GLY H    1 1 
       20 237558 4 1 121 GLY HA2  H   5.077 -10.617   1.873 1.00 . D D . 121 GLY HA2  1 1 
       20 237559 4 1 121 GLY HA3  H   4.759 -10.596   3.605 1.00 . D D . 121 GLY HA3  1 1 
       20 237560 4 1 121 GLY N    N   3.537  -9.347   2.491 1.00 . D D . 121 GLY N    1 1 
       20 237561 4 1 121 GLY O    O   3.867 -12.932   2.784 1.00 . D D . 121 GLY O    1 1 
       20 237562 4 1 122 THR C    C   0.689 -13.452   3.025 1.00 . D D . 122 THR C    1 1 
       20 237563 4 1 122 THR CA   C   1.123 -12.679   1.751 1.00 . D D . 122 THR CA   1 1 
       20 237564 4 1 122 THR CB   C   1.518 -13.672   0.577 1.00 . D D . 122 THR CB   1 1 
       20 237565 4 1 122 THR CG2  C   1.478 -12.999  -0.795 1.00 . D D . 122 THR CG2  1 1 
       20 237566 4 1 122 THR H    H   1.892 -10.708   1.805 1.00 . D D . 122 THR H    1 1 
       20 237567 4 1 122 THR HA   H   0.240 -12.137   1.420 1.00 . D D . 122 THR HA   1 1 
       20 237568 4 1 122 THR HB   H   0.805 -14.483   0.566 1.00 . D D . 122 THR HB   1 1 
       20 237569 4 1 122 THR HG1  H   3.471 -13.528   0.734 1.00 . D D . 122 THR HG1  1 1 
       20 237570 4 1 122 THR HG21 H   1.712 -13.728  -1.567 1.00 . D D . 122 THR HG21 1 1 
       20 237571 4 1 122 THR HG22 H   2.210 -12.204  -0.831 1.00 . D D . 122 THR HG22 1 1 
       20 237572 4 1 122 THR HG23 H   0.496 -12.586  -0.987 1.00 . D D . 122 THR HG23 1 1 
       20 237573 4 1 122 THR N    N   2.153 -11.627   2.001 1.00 . D D . 122 THR N    1 1 
       20 237574 4 1 122 THR O    O   0.120 -14.546   2.936 1.00 . D D . 122 THR O    1 1 
       20 237575 4 1 122 THR OG1  O   2.819 -14.231   0.765 1.00 . D D . 122 THR OG1  1 1 
       20 237576 4 1 123 PHE C    C  -0.878 -12.723   5.930 1.00 . D D . 123 PHE C    1 1 
       20 237577 4 1 123 PHE CA   C   0.475 -13.367   5.509 1.00 . D D . 123 PHE CA   1 1 
       20 237578 4 1 123 PHE CB   C   1.597 -13.075   6.549 1.00 . D D . 123 PHE CB   1 1 
       20 237579 4 1 123 PHE CD1  C   3.189 -14.956   5.936 1.00 . D D . 123 PHE CD1  1 1 
       20 237580 4 1 123 PHE CD2  C   4.057 -12.723   5.954 1.00 . D D . 123 PHE CD2  1 1 
       20 237581 4 1 123 PHE CE1  C   4.429 -15.431   5.556 1.00 . D D . 123 PHE CE1  1 1 
       20 237582 4 1 123 PHE CE2  C   5.301 -13.207   5.577 1.00 . D D . 123 PHE CE2  1 1 
       20 237583 4 1 123 PHE CG   C   2.975 -13.593   6.141 1.00 . D D . 123 PHE CG   1 1 
       20 237584 4 1 123 PHE CZ   C   5.483 -14.560   5.379 1.00 . D D . 123 PHE CZ   1 1 
       20 237585 4 1 123 PHE H    H   1.340 -11.963   4.178 1.00 . D D . 123 PHE H    1 1 
       20 237586 4 1 123 PHE HA   H   0.339 -14.445   5.419 1.00 . D D . 123 PHE HA   1 1 
       20 237587 4 1 123 PHE HB2  H   1.663 -12.005   6.706 1.00 . D D . 123 PHE HB2  1 1 
       20 237588 4 1 123 PHE HB3  H   1.336 -13.544   7.494 1.00 . D D . 123 PHE HB3  1 1 
       20 237589 4 1 123 PHE HD1  H   2.369 -15.651   6.074 1.00 . D D . 123 PHE HD1  1 1 
       20 237590 4 1 123 PHE HD2  H   3.919 -11.659   6.110 1.00 . D D . 123 PHE HD2  1 1 
       20 237591 4 1 123 PHE HE1  H   4.572 -16.491   5.400 1.00 . D D . 123 PHE HE1  1 1 
       20 237592 4 1 123 PHE HE2  H   6.128 -12.522   5.438 1.00 . D D . 123 PHE HE2  1 1 
       20 237593 4 1 123 PHE HZ   H   6.456 -14.938   5.081 1.00 . D D . 123 PHE HZ   1 1 
       20 237594 4 1 123 PHE N    N   0.892 -12.829   4.192 1.00 . D D . 123 PHE N    1 1 
       20 237595 4 1 123 PHE O    O  -1.243 -11.670   5.384 1.00 . D D . 123 PHE O    1 1 
       20 237596 4 1 124 PRO C    C  -2.898 -11.478   8.044 1.00 . D D . 124 PRO C    1 1 
       20 237597 4 1 124 PRO CA   C  -2.995 -12.832   7.310 1.00 . D D . 124 PRO CA   1 1 
       20 237598 4 1 124 PRO CB   C  -3.529 -13.953   8.250 1.00 . D D . 124 PRO CB   1 1 
       20 237599 4 1 124 PRO CD   C  -1.280 -14.535   7.702 1.00 . D D . 124 PRO CD   1 1 
       20 237600 4 1 124 PRO CG   C  -2.295 -14.578   8.820 1.00 . D D . 124 PRO CG   1 1 
       20 237601 4 1 124 PRO HA   H  -3.652 -12.731   6.448 1.00 . D D . 124 PRO HA   1 1 
       20 237602 4 1 124 PRO HB2  H  -4.164 -13.535   9.031 1.00 . D D . 124 PRO HB2  1 1 
       20 237603 4 1 124 PRO HB3  H  -4.090 -14.687   7.684 1.00 . D D . 124 PRO HB3  1 1 
       20 237604 4 1 124 PRO HD2  H  -0.277 -14.438   8.105 1.00 . D D . 124 PRO HD2  1 1 
       20 237605 4 1 124 PRO HD3  H  -1.344 -15.429   7.091 1.00 . D D . 124 PRO HD3  1 1 
       20 237606 4 1 124 PRO HG2  H  -1.951 -14.007   9.681 1.00 . D D . 124 PRO HG2  1 1 
       20 237607 4 1 124 PRO HG3  H  -2.487 -15.606   9.112 1.00 . D D . 124 PRO HG3  1 1 
       20 237608 4 1 124 PRO N    N  -1.653 -13.334   6.905 1.00 . D D . 124 PRO N    1 1 
       20 237609 4 1 124 PRO O    O  -1.993 -11.279   8.865 1.00 . D D . 124 PRO O    1 1 
       20 237610 4 1 125 GLN C    C  -3.999  -9.253   9.844 1.00 . D D . 125 GLN C    1 1 
       20 237611 4 1 125 GLN CA   C  -3.873  -9.210   8.300 1.00 . D D . 125 GLN CA   1 1 
       20 237612 4 1 125 GLN CB   C  -5.034  -8.400   7.658 1.00 . D D . 125 GLN CB   1 1 
       20 237613 4 1 125 GLN CD   C  -6.170  -6.079   7.472 1.00 . D D . 125 GLN CD   1 1 
       20 237614 4 1 125 GLN CG   C  -5.182  -6.975   8.220 1.00 . D D . 125 GLN CG   1 1 
       20 237615 4 1 125 GLN H    H  -4.559 -10.831   7.131 1.00 . D D . 125 GLN H    1 1 
       20 237616 4 1 125 GLN HA   H  -2.928  -8.737   8.039 1.00 . D D . 125 GLN HA   1 1 
       20 237617 4 1 125 GLN HB2  H  -4.855  -8.328   6.588 1.00 . D D . 125 GLN HB2  1 1 
       20 237618 4 1 125 GLN HB3  H  -5.968  -8.932   7.816 1.00 . D D . 125 GLN HB3  1 1 
       20 237619 4 1 125 GLN HE21 H  -6.493  -5.000   9.112 1.00 . D D . 125 GLN HE21 1 1 
       20 237620 4 1 125 GLN HE22 H  -7.391  -4.534   7.710 1.00 . D D . 125 GLN HE22 1 1 
       20 237621 4 1 125 GLN HG2  H  -5.505  -7.051   9.250 1.00 . D D . 125 GLN HG2  1 1 
       20 237622 4 1 125 GLN HG3  H  -4.213  -6.501   8.197 1.00 . D D . 125 GLN HG3  1 1 
       20 237623 4 1 125 GLN N    N  -3.847 -10.570   7.745 1.00 . D D . 125 GLN N    1 1 
       20 237624 4 1 125 GLN NE2  N  -6.738  -5.105   8.169 1.00 . D D . 125 GLN NE2  1 1 
       20 237625 4 1 125 GLN O    O  -4.985  -9.775  10.382 1.00 . D D . 125 GLN O    1 1 
       20 237626 4 1 125 GLN OE1  O  -6.391  -6.234   6.270 1.00 . D D . 125 GLN OE1  1 1 
       20 237627 4 1 126 LEU C    C  -3.138  -7.413  12.615 1.00 . D D . 126 LEU C    1 1 
       20 237628 4 1 126 LEU CA   C  -2.851  -8.799  11.997 1.00 . D D . 126 LEU CA   1 1 
       20 237629 4 1 126 LEU CB   C  -1.409  -9.322  12.351 1.00 . D D . 126 LEU CB   1 1 
       20 237630 4 1 126 LEU CD1  C  -1.624  -9.342  14.950 1.00 . D D . 126 LEU CD1  1 1 
       20 237631 4 1 126 LEU CD2  C  -2.045 -11.484  13.618 1.00 . D D . 126 LEU CD2  1 1 
       20 237632 4 1 126 LEU CG   C  -1.248 -10.151  13.684 1.00 . D D . 126 LEU CG   1 1 
       20 237633 4 1 126 LEU H    H  -2.326  -8.169  10.045 1.00 . D D . 126 LEU H    1 1 
       20 237634 4 1 126 LEU HA   H  -3.583  -9.513  12.370 1.00 . D D . 126 LEU HA   1 1 
       20 237635 4 1 126 LEU HB2  H  -1.073  -9.952  11.531 1.00 . D D . 126 LEU HB2  1 1 
       20 237636 4 1 126 LEU HB3  H  -0.736  -8.473  12.401 1.00 . D D . 126 LEU HB3  1 1 
       20 237637 4 1 126 LEU HD11 H  -1.010  -8.454  15.007 1.00 . D D . 126 LEU HD11 1 1 
       20 237638 4 1 126 LEU HD12 H  -1.454  -9.942  15.836 1.00 . D D . 126 LEU HD12 1 1 
       20 237639 4 1 126 LEU HD13 H  -2.668  -9.052  14.912 1.00 . D D . 126 LEU HD13 1 1 
       20 237640 4 1 126 LEU HD21 H  -1.709 -12.065  12.768 1.00 . D D . 126 LEU HD21 1 1 
       20 237641 4 1 126 LEU HD22 H  -3.103 -11.280  13.512 1.00 . D D . 126 LEU HD22 1 1 
       20 237642 4 1 126 LEU HD23 H  -1.882 -12.055  14.523 1.00 . D D . 126 LEU HD23 1 1 
       20 237643 4 1 126 LEU HG   H  -0.200 -10.416  13.790 1.00 . D D . 126 LEU HG   1 1 
       20 237644 4 1 126 LEU N    N  -2.992  -8.692  10.535 1.00 . D D . 126 LEU N    1 1 
       20 237645 4 1 126 LEU O    O  -2.306  -6.503  12.528 1.00 . D D . 126 LEU O    1 1 
       20 237646 4 1 127 ASN C    C  -4.684  -6.135  15.364 1.00 . D D . 127 ASN C    1 1 
       20 237647 4 1 127 ASN CA   C  -4.783  -6.006  13.831 1.00 . D D . 127 ASN CA   1 1 
       20 237648 4 1 127 ASN CB   C  -6.245  -5.681  13.404 1.00 . D D . 127 ASN CB   1 1 
       20 237649 4 1 127 ASN CG   C  -6.434  -5.505  11.887 1.00 . D D . 127 ASN CG   1 1 
       20 237650 4 1 127 ASN H    H  -4.943  -8.029  13.223 1.00 . D D . 127 ASN H    1 1 
       20 237651 4 1 127 ASN HA   H  -4.133  -5.198  13.498 1.00 . D D . 127 ASN HA   1 1 
       20 237652 4 1 127 ASN HB2  H  -6.894  -6.484  13.736 1.00 . D D . 127 ASN HB2  1 1 
       20 237653 4 1 127 ASN HB3  H  -6.559  -4.762  13.888 1.00 . D D . 127 ASN HB3  1 1 
       20 237654 4 1 127 ASN HD21 H  -8.254  -6.295  11.989 1.00 . D D . 127 ASN HD21 1 1 
       20 237655 4 1 127 ASN HD22 H  -7.737  -5.813  10.410 1.00 . D D . 127 ASN HD22 1 1 
       20 237656 4 1 127 ASN N    N  -4.336  -7.263  13.206 1.00 . D D . 127 ASN N    1 1 
       20 237657 4 1 127 ASN ND2  N  -7.595  -5.910  11.377 1.00 . D D . 127 ASN ND2  1 1 
       20 237658 4 1 127 ASN O    O  -5.540  -6.766  15.996 1.00 . D D . 127 ASN O    1 1 
       20 237659 4 1 127 ASN OD1  O  -5.552  -5.018  11.180 1.00 . D D . 127 ASN OD1  1 1 
       20 237660 4 1 128 LEU C    C  -4.365  -4.578  18.079 1.00 . D D . 128 LEU C    1 1 
       20 237661 4 1 128 LEU CA   C  -3.385  -5.559  17.400 1.00 . D D . 128 LEU CA   1 1 
       20 237662 4 1 128 LEU CB   C  -1.915  -5.155  17.705 1.00 . D D . 128 LEU CB   1 1 
       20 237663 4 1 128 LEU CD1  C   0.604  -5.580  17.408 1.00 . D D . 128 LEU CD1  1 1 
       20 237664 4 1 128 LEU CD2  C  -0.969  -7.518  17.988 1.00 . D D . 128 LEU CD2  1 1 
       20 237665 4 1 128 LEU CG   C  -0.819  -6.168  17.239 1.00 . D D . 128 LEU CG   1 1 
       20 237666 4 1 128 LEU H    H  -2.928  -5.169  15.363 1.00 . D D . 128 LEU H    1 1 
       20 237667 4 1 128 LEU HA   H  -3.559  -6.564  17.780 1.00 . D D . 128 LEU HA   1 1 
       20 237668 4 1 128 LEU HB2  H  -1.723  -4.200  17.224 1.00 . D D . 128 LEU HB2  1 1 
       20 237669 4 1 128 LEU HB3  H  -1.809  -5.016  18.778 1.00 . D D . 128 LEU HB3  1 1 
       20 237670 4 1 128 LEU HD11 H   0.789  -5.345  18.452 1.00 . D D . 128 LEU HD11 1 1 
       20 237671 4 1 128 LEU HD12 H   0.696  -4.676  16.820 1.00 . D D . 128 LEU HD12 1 1 
       20 237672 4 1 128 LEU HD13 H   1.340  -6.296  17.069 1.00 . D D . 128 LEU HD13 1 1 
       20 237673 4 1 128 LEU HD21 H  -1.939  -7.947  17.772 1.00 . D D . 128 LEU HD21 1 1 
       20 237674 4 1 128 LEU HD22 H  -0.878  -7.364  19.056 1.00 . D D . 128 LEU HD22 1 1 
       20 237675 4 1 128 LEU HD23 H  -0.199  -8.205  17.661 1.00 . D D . 128 LEU HD23 1 1 
       20 237676 4 1 128 LEU HG   H  -0.956  -6.369  16.183 1.00 . D D . 128 LEU HG   1 1 
       20 237677 4 1 128 LEU N    N  -3.604  -5.580  15.940 1.00 . D D . 128 LEU N    1 1 
       20 237678 4 1 128 LEU O    O  -4.447  -3.410  17.681 1.00 . D D . 128 LEU O    1 1 
       20 237679 4 1 129 ALA C    C  -5.342  -3.098  20.596 1.00 . D D . 129 ALA C    1 1 
       20 237680 4 1 129 ALA CA   C  -6.059  -4.250  19.860 1.00 . D D . 129 ALA CA   1 1 
       20 237681 4 1 129 ALA CB   C  -6.846  -5.124  20.859 1.00 . D D . 129 ALA CB   1 1 
       20 237682 4 1 129 ALA H    H  -4.997  -6.004  19.330 1.00 . D D . 129 ALA H    1 1 
       20 237683 4 1 129 ALA HA   H  -6.767  -3.832  19.149 1.00 . D D . 129 ALA HA   1 1 
       20 237684 4 1 129 ALA HB1  H  -7.344  -5.922  20.324 1.00 . D D . 129 ALA HB1  1 1 
       20 237685 4 1 129 ALA HB2  H  -7.588  -4.526  21.373 1.00 . D D . 129 ALA HB2  1 1 
       20 237686 4 1 129 ALA HB3  H  -6.168  -5.556  21.586 1.00 . D D . 129 ALA HB3  1 1 
       20 237687 4 1 129 ALA N    N  -5.101  -5.066  19.093 1.00 . D D . 129 ALA N    1 1 
       20 237688 4 1 129 ALA O    O  -4.239  -3.298  21.127 1.00 . D D . 129 ALA O    1 1 
       20 237689 4 1 130 PRO C    C  -5.677  -0.966  22.887 1.00 . D D . 130 PRO C    1 1 
       20 237690 4 1 130 PRO CA   C  -5.384  -0.750  21.388 1.00 . D D . 130 PRO CA   1 1 
       20 237691 4 1 130 PRO CB   C  -6.085   0.511  20.801 1.00 . D D . 130 PRO CB   1 1 
       20 237692 4 1 130 PRO CD   C  -7.189  -1.473  19.923 1.00 . D D . 130 PRO CD   1 1 
       20 237693 4 1 130 PRO CG   C  -7.032   0.020  19.728 1.00 . D D . 130 PRO CG   1 1 
       20 237694 4 1 130 PRO HA   H  -4.305  -0.671  21.243 1.00 . D D . 130 PRO HA   1 1 
       20 237695 4 1 130 PRO HB2  H  -6.628   1.041  21.583 1.00 . D D . 130 PRO HB2  1 1 
       20 237696 4 1 130 PRO HB3  H  -5.345   1.176  20.373 1.00 . D D . 130 PRO HB3  1 1 
       20 237697 4 1 130 PRO HD2  H  -8.052  -1.693  20.543 1.00 . D D . 130 PRO HD2  1 1 
       20 237698 4 1 130 PRO HD3  H  -7.279  -1.978  18.967 1.00 . D D . 130 PRO HD3  1 1 
       20 237699 4 1 130 PRO HG2  H  -7.995   0.518  19.827 1.00 . D D . 130 PRO HG2  1 1 
       20 237700 4 1 130 PRO HG3  H  -6.625   0.224  18.741 1.00 . D D . 130 PRO HG3  1 1 
       20 237701 4 1 130 PRO N    N  -5.935  -1.864  20.613 1.00 . D D . 130 PRO N    1 1 
       20 237702 4 1 130 PRO O    O  -6.781  -0.687  23.369 1.00 . D D . 130 PRO O    1 1 
       20 237703 4 1 131 VAL C    C  -3.960  -0.880  25.820 1.00 . D D . 131 VAL C    1 1 
       20 237704 4 1 131 VAL CA   C  -4.783  -1.888  25.011 1.00 . D D . 131 VAL CA   1 1 
       20 237705 4 1 131 VAL CB   C  -4.269  -3.365  25.253 1.00 . D D . 131 VAL CB   1 1 
       20 237706 4 1 131 VAL CG1  C  -4.306  -3.753  26.752 1.00 . D D . 131 VAL CG1  1 1 
       20 237707 4 1 131 VAL CG2  C  -5.079  -4.373  24.397 1.00 . D D . 131 VAL CG2  1 1 
       20 237708 4 1 131 VAL H    H  -3.834  -1.691  23.133 1.00 . D D . 131 VAL H    1 1 
       20 237709 4 1 131 VAL HA   H  -5.831  -1.831  25.317 1.00 . D D . 131 VAL HA   1 1 
       20 237710 4 1 131 VAL HB   H  -3.232  -3.414  24.927 1.00 . D D . 131 VAL HB   1 1 
       20 237711 4 1 131 VAL HG11 H  -3.700  -3.059  27.323 1.00 . D D . 131 VAL HG11 1 1 
       20 237712 4 1 131 VAL HG12 H  -3.911  -4.753  26.885 1.00 . D D . 131 VAL HG12 1 1 
       20 237713 4 1 131 VAL HG13 H  -5.325  -3.721  27.118 1.00 . D D . 131 VAL HG13 1 1 
       20 237714 4 1 131 VAL HG21 H  -6.120  -4.356  24.694 1.00 . D D . 131 VAL HG21 1 1 
       20 237715 4 1 131 VAL HG22 H  -4.685  -5.373  24.535 1.00 . D D . 131 VAL HG22 1 1 
       20 237716 4 1 131 VAL HG23 H  -5.001  -4.107  23.351 1.00 . D D . 131 VAL HG23 1 1 
       20 237717 4 1 131 VAL N    N  -4.680  -1.523  23.590 1.00 . D D . 131 VAL N    1 1 
       20 237718 4 1 131 VAL O    O  -2.724  -0.862  25.738 1.00 . D D . 131 VAL O    1 1 
       20 237719 4 1 132 ASN C    C  -3.438   0.540  28.621 1.00 . D D . 132 ASN C    1 1 
       20 237720 4 1 132 ASN CA   C  -4.068   1.084  27.325 1.00 . D D . 132 ASN CA   1 1 
       20 237721 4 1 132 ASN CB   C  -5.098   2.246  27.578 1.00 . D D . 132 ASN CB   1 1 
       20 237722 4 1 132 ASN CG   C  -6.095   2.026  28.725 1.00 . D D . 132 ASN CG   1 1 
       20 237723 4 1 132 ASN H    H  -5.635  -0.164  26.656 1.00 . D D . 132 ASN H    1 1 
       20 237724 4 1 132 ASN HA   H  -3.264   1.482  26.696 1.00 . D D . 132 ASN HA   1 1 
       20 237725 4 1 132 ASN HB2  H  -4.552   3.156  27.793 1.00 . D D . 132 ASN HB2  1 1 
       20 237726 4 1 132 ASN HB3  H  -5.668   2.400  26.666 1.00 . D D . 132 ASN HB3  1 1 
       20 237727 4 1 132 ASN HD21 H  -7.337   1.042  27.540 1.00 . D D . 132 ASN HD21 1 1 
       20 237728 4 1 132 ASN HD22 H  -7.845   1.214  29.177 1.00 . D D . 132 ASN HD22 1 1 
       20 237729 4 1 132 ASN N    N  -4.671  -0.026  26.581 1.00 . D D . 132 ASN N    1 1 
       20 237730 4 1 132 ASN ND2  N  -7.203   1.362  28.452 1.00 . D D . 132 ASN ND2  1 1 
       20 237731 4 1 132 ASN O    O  -4.119  -0.106  29.432 1.00 . D D . 132 ASN O    1 1 
       20 237732 4 1 132 ASN OD1  O  -5.859   2.440  29.856 1.00 . D D . 132 ASN OD1  1 1 
       20 237733 4 1 133 PHE C    C  -1.924   0.795  31.256 1.00 . D D . 133 PHE C    1 1 
       20 237734 4 1 133 PHE CA   C  -1.299   0.326  29.909 1.00 . D D . 133 PHE CA   1 1 
       20 237735 4 1 133 PHE CB   C   0.134   0.909  29.735 1.00 . D D . 133 PHE CB   1 1 
       20 237736 4 1 133 PHE CD1  C   1.534  -0.482  31.348 1.00 . D D . 133 PHE CD1  1 1 
       20 237737 4 1 133 PHE CD2  C   1.403   1.880  31.729 1.00 . D D . 133 PHE CD2  1 1 
       20 237738 4 1 133 PHE CE1  C   2.352  -0.604  32.456 1.00 . D D . 133 PHE CE1  1 1 
       20 237739 4 1 133 PHE CE2  C   2.221   1.751  32.833 1.00 . D D . 133 PHE CE2  1 1 
       20 237740 4 1 133 PHE CG   C   1.050   0.766  30.956 1.00 . D D . 133 PHE CG   1 1 
       20 237741 4 1 133 PHE CZ   C   2.687   0.510  33.199 1.00 . D D . 133 PHE CZ   1 1 
       20 237742 4 1 133 PHE H    H  -1.638   1.090  27.958 1.00 . D D . 133 PHE H    1 1 
       20 237743 4 1 133 PHE HA   H  -1.233  -0.758  29.916 1.00 . D D . 133 PHE HA   1 1 
       20 237744 4 1 133 PHE HB2  H   0.613   0.406  28.904 1.00 . D D . 133 PHE HB2  1 1 
       20 237745 4 1 133 PHE HB3  H   0.054   1.967  29.490 1.00 . D D . 133 PHE HB3  1 1 
       20 237746 4 1 133 PHE HD1  H   1.277  -1.362  30.772 1.00 . D D . 133 PHE HD1  1 1 
       20 237747 4 1 133 PHE HD2  H   1.037   2.859  31.447 1.00 . D D . 133 PHE HD2  1 1 
       20 237748 4 1 133 PHE HE1  H   2.721  -1.579  32.751 1.00 . D D . 133 PHE HE1  1 1 
       20 237749 4 1 133 PHE HE2  H   2.490   2.624  33.416 1.00 . D D . 133 PHE HE2  1 1 
       20 237750 4 1 133 PHE HZ   H   3.330   0.408  34.066 1.00 . D D . 133 PHE HZ   1 1 
       20 237751 4 1 133 PHE N    N  -2.109   0.707  28.727 1.00 . D D . 133 PHE N    1 1 
       20 237752 4 1 133 PHE O    O  -1.789   0.105  32.276 1.00 . D D . 133 PHE O    1 1 
       20 237753 4 1 134 ASP C    C  -4.331   1.663  33.017 1.00 . D D . 134 ASP C    1 1 
       20 237754 4 1 134 ASP CA   C  -3.242   2.576  32.414 1.00 . D D . 134 ASP CA   1 1 
       20 237755 4 1 134 ASP CB   C  -3.831   3.964  32.039 1.00 . D D . 134 ASP CB   1 1 
       20 237756 4 1 134 ASP CG   C  -4.398   4.739  33.248 1.00 . D D . 134 ASP CG   1 1 
       20 237757 4 1 134 ASP H    H  -2.701   2.415  30.374 1.00 . D D . 134 ASP H    1 1 
       20 237758 4 1 134 ASP HA   H  -2.462   2.722  33.158 1.00 . D D . 134 ASP HA   1 1 
       20 237759 4 1 134 ASP HB2  H  -3.050   4.565  31.582 1.00 . D D . 134 ASP HB2  1 1 
       20 237760 4 1 134 ASP HB3  H  -4.624   3.820  31.307 1.00 . D D . 134 ASP HB3  1 1 
       20 237761 4 1 134 ASP N    N  -2.610   1.957  31.227 1.00 . D D . 134 ASP N    1 1 
       20 237762 4 1 134 ASP O    O  -4.461   1.586  34.236 1.00 . D D . 134 ASP O    1 1 
       20 237763 4 1 134 ASP OD1  O  -3.636   4.975  34.219 1.00 . D D . 134 ASP OD1  1 1 
       20 237764 4 1 134 ASP OD2  O  -5.588   5.142  33.219 1.00 . D D . 134 ASP OD2  1 1 
       20 237765 4 1 135 ALA C    C  -5.486  -1.173  33.371 1.00 . D D . 135 ALA C    1 1 
       20 237766 4 1 135 ALA CA   C  -6.106  -0.024  32.565 1.00 . D D . 135 ALA CA   1 1 
       20 237767 4 1 135 ALA CB   C  -6.866  -0.582  31.353 1.00 . D D . 135 ALA CB   1 1 
       20 237768 4 1 135 ALA H    H  -4.926   1.082  31.181 1.00 . D D . 135 ALA H    1 1 
       20 237769 4 1 135 ALA HA   H  -6.820   0.507  33.193 1.00 . D D . 135 ALA HA   1 1 
       20 237770 4 1 135 ALA HB1  H  -7.304   0.234  30.793 1.00 . D D . 135 ALA HB1  1 1 
       20 237771 4 1 135 ALA HB2  H  -7.652  -1.246  31.689 1.00 . D D . 135 ALA HB2  1 1 
       20 237772 4 1 135 ALA HB3  H  -6.186  -1.127  30.710 1.00 . D D . 135 ALA HB3  1 1 
       20 237773 4 1 135 ALA N    N  -5.075   0.947  32.143 1.00 . D D . 135 ALA N    1 1 
       20 237774 4 1 135 ALA O    O  -6.035  -1.590  34.387 1.00 . D D . 135 ALA O    1 1 
       20 237775 4 1 136 LEU C    C  -3.032  -2.283  34.930 1.00 . D D . 136 LEU C    1 1 
       20 237776 4 1 136 LEU CA   C  -3.571  -2.749  33.565 1.00 . D D . 136 LEU CA   1 1 
       20 237777 4 1 136 LEU CB   C  -2.396  -3.266  32.674 1.00 . D D . 136 LEU CB   1 1 
       20 237778 4 1 136 LEU CD1  C  -3.499  -3.182  30.334 1.00 . D D . 136 LEU CD1  1 1 
       20 237779 4 1 136 LEU CD2  C  -1.546  -4.762  30.760 1.00 . D D . 136 LEU CD2  1 1 
       20 237780 4 1 136 LEU CG   C  -2.784  -4.065  31.377 1.00 . D D . 136 LEU CG   1 1 
       20 237781 4 1 136 LEU H    H  -3.934  -1.246  32.098 1.00 . D D . 136 LEU H    1 1 
       20 237782 4 1 136 LEU HA   H  -4.271  -3.567  33.730 1.00 . D D . 136 LEU HA   1 1 
       20 237783 4 1 136 LEU HB2  H  -1.794  -2.410  32.379 1.00 . D D . 136 LEU HB2  1 1 
       20 237784 4 1 136 LEU HB3  H  -1.771  -3.912  33.287 1.00 . D D . 136 LEU HB3  1 1 
       20 237785 4 1 136 LEU HD11 H  -3.779  -3.782  29.477 1.00 . D D . 136 LEU HD11 1 1 
       20 237786 4 1 136 LEU HD12 H  -2.847  -2.381  30.012 1.00 . D D . 136 LEU HD12 1 1 
       20 237787 4 1 136 LEU HD13 H  -4.394  -2.757  30.774 1.00 . D D . 136 LEU HD13 1 1 
       20 237788 4 1 136 LEU HD21 H  -1.842  -5.324  29.882 1.00 . D D . 136 LEU HD21 1 1 
       20 237789 4 1 136 LEU HD22 H  -1.115  -5.443  31.481 1.00 . D D . 136 LEU HD22 1 1 
       20 237790 4 1 136 LEU HD23 H  -0.806  -4.023  30.479 1.00 . D D . 136 LEU HD23 1 1 
       20 237791 4 1 136 LEU HG   H  -3.482  -4.846  31.654 1.00 . D D . 136 LEU HG   1 1 
       20 237792 4 1 136 LEU N    N  -4.316  -1.653  32.907 1.00 . D D . 136 LEU N    1 1 
       20 237793 4 1 136 LEU O    O  -3.092  -3.024  35.916 1.00 . D D . 136 LEU O    1 1 
       20 237794 4 1 137 PHE C    C  -3.005  -0.241  37.259 1.00 . D D . 137 PHE C    1 1 
       20 237795 4 1 137 PHE CA   C  -1.942  -0.411  36.151 1.00 . D D . 137 PHE CA   1 1 
       20 237796 4 1 137 PHE CB   C  -1.317   0.963  35.773 1.00 . D D . 137 PHE CB   1 1 
       20 237797 4 1 137 PHE CD1  C   0.618   1.283  37.398 1.00 . D D . 137 PHE CD1  1 1 
       20 237798 4 1 137 PHE CD2  C  -1.252   2.777  37.579 1.00 . D D . 137 PHE CD2  1 1 
       20 237799 4 1 137 PHE CE1  C   1.234   1.932  38.457 1.00 . D D . 137 PHE CE1  1 1 
       20 237800 4 1 137 PHE CE2  C  -0.632   3.423  38.636 1.00 . D D . 137 PHE CE2  1 1 
       20 237801 4 1 137 PHE CG   C  -0.637   1.692  36.938 1.00 . D D . 137 PHE CG   1 1 
       20 237802 4 1 137 PHE CZ   C   0.611   2.999  39.074 1.00 . D D . 137 PHE CZ   1 1 
       20 237803 4 1 137 PHE H    H  -2.556  -0.514  34.128 1.00 . D D . 137 PHE H    1 1 
       20 237804 4 1 137 PHE HA   H  -1.154  -1.065  36.514 1.00 . D D . 137 PHE HA   1 1 
       20 237805 4 1 137 PHE HB2  H  -0.573   0.807  34.998 1.00 . D D . 137 PHE HB2  1 1 
       20 237806 4 1 137 PHE HB3  H  -2.096   1.607  35.371 1.00 . D D . 137 PHE HB3  1 1 
       20 237807 4 1 137 PHE HD1  H   1.114   0.448  36.922 1.00 . D D . 137 PHE HD1  1 1 
       20 237808 4 1 137 PHE HD2  H  -2.226   3.114  37.243 1.00 . D D . 137 PHE HD2  1 1 
       20 237809 4 1 137 PHE HE1  H   2.206   1.600  38.803 1.00 . D D . 137 PHE HE1  1 1 
       20 237810 4 1 137 PHE HE2  H  -1.119   4.260  39.123 1.00 . D D . 137 PHE HE2  1 1 
       20 237811 4 1 137 PHE HZ   H   1.095   3.506  39.902 1.00 . D D . 137 PHE HZ   1 1 
       20 237812 4 1 137 PHE N    N  -2.529  -1.036  34.955 1.00 . D D . 137 PHE N    1 1 
       20 237813 4 1 137 PHE O    O  -2.757  -0.584  38.425 1.00 . D D . 137 PHE O    1 1 
       20 237814 4 1 138 MET C    C  -5.847  -0.817  38.343 1.00 . D D . 138 MET C    1 1 
       20 237815 4 1 138 MET CA   C  -5.313   0.512  37.792 1.00 . D D . 138 MET CA   1 1 
       20 237816 4 1 138 MET CB   C  -6.465   1.302  37.103 1.00 . D D . 138 MET CB   1 1 
       20 237817 4 1 138 MET CE   C  -7.723   2.839  34.443 1.00 . D D . 138 MET CE   1 1 
       20 237818 4 1 138 MET CG   C  -6.136   2.760  36.771 1.00 . D D . 138 MET CG   1 1 
       20 237819 4 1 138 MET H    H  -4.314   0.488  35.921 1.00 . D D . 138 MET H    1 1 
       20 237820 4 1 138 MET HA   H  -4.933   1.106  38.621 1.00 . D D . 138 MET HA   1 1 
       20 237821 4 1 138 MET HB2  H  -6.733   0.802  36.179 1.00 . D D . 138 MET HB2  1 1 
       20 237822 4 1 138 MET HB3  H  -7.334   1.301  37.754 1.00 . D D . 138 MET HB3  1 1 
       20 237823 4 1 138 MET HE1  H  -8.649   3.153  33.988 1.00 . D D . 138 MET HE1  1 1 
       20 237824 4 1 138 MET HE2  H  -7.720   1.763  34.550 1.00 . D D . 138 MET HE2  1 1 
       20 237825 4 1 138 MET HE3  H  -6.899   3.133  33.811 1.00 . D D . 138 MET HE3  1 1 
       20 237826 4 1 138 MET HG2  H  -5.840   3.271  37.679 1.00 . D D . 138 MET HG2  1 1 
       20 237827 4 1 138 MET HG3  H  -5.314   2.789  36.065 1.00 . D D . 138 MET HG3  1 1 
       20 237828 4 1 138 MET N    N  -4.192   0.273  36.866 1.00 . D D . 138 MET N    1 1 
       20 237829 4 1 138 MET O    O  -5.830  -1.033  39.554 1.00 . D D . 138 MET O    1 1 
       20 237830 4 1 138 MET SD   S  -7.550   3.630  36.051 1.00 . D D . 138 MET SD   1 1 
       20 237831 4 1 139 ASN C    C  -6.000  -3.884  38.657 1.00 . D D . 139 ASN C    1 1 
       20 237832 4 1 139 ASN CA   C  -6.906  -3.018  37.766 1.00 . D D . 139 ASN CA   1 1 
       20 237833 4 1 139 ASN CB   C  -7.313  -3.792  36.475 1.00 . D D . 139 ASN CB   1 1 
       20 237834 4 1 139 ASN CG   C  -8.463  -3.134  35.696 1.00 . D D . 139 ASN CG   1 1 
       20 237835 4 1 139 ASN H    H  -6.145  -1.502  36.473 1.00 . D D . 139 ASN H    1 1 
       20 237836 4 1 139 ASN HA   H  -7.807  -2.785  38.328 1.00 . D D . 139 ASN HA   1 1 
       20 237837 4 1 139 ASN HB2  H  -6.458  -3.858  35.814 1.00 . D D . 139 ASN HB2  1 1 
       20 237838 4 1 139 ASN HB3  H  -7.621  -4.798  36.747 1.00 . D D . 139 ASN HB3  1 1 
       20 237839 4 1 139 ASN HD21 H  -8.907  -4.863  34.820 1.00 . D D . 139 ASN HD21 1 1 
       20 237840 4 1 139 ASN HD22 H  -9.895  -3.520  34.377 1.00 . D D . 139 ASN HD22 1 1 
       20 237841 4 1 139 ASN N    N  -6.267  -1.718  37.422 1.00 . D D . 139 ASN N    1 1 
       20 237842 4 1 139 ASN ND2  N  -9.158  -3.919  34.884 1.00 . D D . 139 ASN ND2  1 1 
       20 237843 4 1 139 ASN O    O  -6.496  -4.628  39.501 1.00 . D D . 139 ASN O    1 1 
       20 237844 4 1 139 ASN OD1  O  -8.700  -1.928  35.792 1.00 . D D . 139 ASN OD1  1 1 
       20 237845 4 1 140 TYR C    C  -3.839  -3.953  40.797 1.00 . D D . 140 TYR C    1 1 
       20 237846 4 1 140 TYR CA   C  -3.661  -4.394  39.330 1.00 . D D . 140 TYR CA   1 1 
       20 237847 4 1 140 TYR CB   C  -2.237  -4.042  38.816 1.00 . D D . 140 TYR CB   1 1 
       20 237848 4 1 140 TYR CD1  C  -0.855  -5.998  39.723 1.00 . D D . 140 TYR CD1  1 1 
       20 237849 4 1 140 TYR CD2  C  -0.193  -3.781  40.340 1.00 . D D . 140 TYR CD2  1 1 
       20 237850 4 1 140 TYR CE1  C   0.197  -6.514  40.457 1.00 . D D . 140 TYR CE1  1 1 
       20 237851 4 1 140 TYR CE2  C   0.857  -4.299  41.074 1.00 . D D . 140 TYR CE2  1 1 
       20 237852 4 1 140 TYR CG   C  -1.078  -4.617  39.647 1.00 . D D . 140 TYR CG   1 1 
       20 237853 4 1 140 TYR CZ   C   1.047  -5.664  41.127 1.00 . D D . 140 TYR CZ   1 1 
       20 237854 4 1 140 TYR H    H  -4.365  -3.186  37.731 1.00 . D D . 140 TYR H    1 1 
       20 237855 4 1 140 TYR HA   H  -3.806  -5.469  39.261 1.00 . D D . 140 TYR HA   1 1 
       20 237856 4 1 140 TYR HB2  H  -2.129  -4.418  37.805 1.00 . D D . 140 TYR HB2  1 1 
       20 237857 4 1 140 TYR HB3  H  -2.134  -2.960  38.788 1.00 . D D . 140 TYR HB3  1 1 
       20 237858 4 1 140 TYR HD1  H  -1.522  -6.672  39.198 1.00 . D D . 140 TYR HD1  1 1 
       20 237859 4 1 140 TYR HD2  H  -0.340  -2.710  40.302 1.00 . D D . 140 TYR HD2  1 1 
       20 237860 4 1 140 TYR HE1  H   0.346  -7.585  40.504 1.00 . D D . 140 TYR HE1  1 1 
       20 237861 4 1 140 TYR HE2  H   1.528  -3.632  41.604 1.00 . D D . 140 TYR HE2  1 1 
       20 237862 4 1 140 TYR HH   H   2.133  -5.757  42.716 1.00 . D D . 140 TYR HH   1 1 
       20 237863 4 1 140 TYR N    N  -4.673  -3.748  38.473 1.00 . D D . 140 TYR N    1 1 
       20 237864 4 1 140 TYR O    O  -4.005  -4.791  41.688 1.00 . D D . 140 TYR O    1 1 
       20 237865 4 1 140 TYR OH   O   2.101  -6.184  41.850 1.00 . D D . 140 TYR OH   1 1 
       20 237866 4 1 141 LEU C    C  -5.372  -2.314  42.979 1.00 . D D . 141 LEU C    1 1 
       20 237867 4 1 141 LEU CA   C  -3.990  -2.016  42.357 1.00 . D D . 141 LEU CA   1 1 
       20 237868 4 1 141 LEU CB   C  -3.763  -0.483  42.278 1.00 . D D . 141 LEU CB   1 1 
       20 237869 4 1 141 LEU CD1  C  -2.321   1.529  41.595 1.00 . D D . 141 LEU CD1  1 1 
       20 237870 4 1 141 LEU CD2  C  -1.197  -0.599  42.481 1.00 . D D . 141 LEU CD2  1 1 
       20 237871 4 1 141 LEU CG   C  -2.392  -0.015  41.682 1.00 . D D . 141 LEU CG   1 1 
       20 237872 4 1 141 LEU H    H  -3.790  -2.026  40.239 1.00 . D D . 141 LEU H    1 1 
       20 237873 4 1 141 LEU HA   H  -3.221  -2.452  42.990 1.00 . D D . 141 LEU HA   1 1 
       20 237874 4 1 141 LEU HB2  H  -4.560  -0.055  41.674 1.00 . D D . 141 LEU HB2  1 1 
       20 237875 4 1 141 LEU HB3  H  -3.849  -0.074  43.281 1.00 . D D . 141 LEU HB3  1 1 
       20 237876 4 1 141 LEU HD11 H  -3.135   1.894  40.982 1.00 . D D . 141 LEU HD11 1 1 
       20 237877 4 1 141 LEU HD12 H  -1.383   1.831  41.147 1.00 . D D . 141 LEU HD12 1 1 
       20 237878 4 1 141 LEU HD13 H  -2.399   1.962  42.586 1.00 . D D . 141 LEU HD13 1 1 
       20 237879 4 1 141 LEU HD21 H  -1.260  -0.296  43.518 1.00 . D D . 141 LEU HD21 1 1 
       20 237880 4 1 141 LEU HD22 H  -0.267  -0.242  42.060 1.00 . D D . 141 LEU HD22 1 1 
       20 237881 4 1 141 LEU HD23 H  -1.216  -1.680  42.422 1.00 . D D . 141 LEU HD23 1 1 
       20 237882 4 1 141 LEU HG   H  -2.315  -0.392  40.668 1.00 . D D . 141 LEU HG   1 1 
       20 237883 4 1 141 LEU N    N  -3.857  -2.624  41.014 1.00 . D D . 141 LEU N    1 1 
       20 237884 4 1 141 LEU O    O  -5.490  -2.493  44.196 1.00 . D D . 141 LEU O    1 1 
       20 237885 4 1 142 GLN C    C  -8.086  -4.076  42.951 1.00 . D D . 142 GLN C    1 1 
       20 237886 4 1 142 GLN CA   C  -7.806  -2.614  42.551 1.00 . D D . 142 GLN CA   1 1 
       20 237887 4 1 142 GLN CB   C  -8.787  -2.154  41.437 1.00 . D D . 142 GLN CB   1 1 
       20 237888 4 1 142 GLN CD   C  -9.594  -0.210  39.963 1.00 . D D . 142 GLN CD   1 1 
       20 237889 4 1 142 GLN CG   C  -8.602  -0.689  41.025 1.00 . D D . 142 GLN CG   1 1 
       20 237890 4 1 142 GLN H    H  -6.216  -2.343  41.158 1.00 . D D . 142 GLN H    1 1 
       20 237891 4 1 142 GLN HA   H  -7.975  -1.994  43.429 1.00 . D D . 142 GLN HA   1 1 
       20 237892 4 1 142 GLN HB2  H  -8.642  -2.780  40.559 1.00 . D D . 142 GLN HB2  1 1 
       20 237893 4 1 142 GLN HB3  H  -9.805  -2.283  41.789 1.00 . D D . 142 GLN HB3  1 1 
       20 237894 4 1 142 GLN HE21 H  -8.390  -0.808  38.505 1.00 . D D . 142 GLN HE21 1 1 
       20 237895 4 1 142 GLN HE22 H  -9.880  -0.105  38.003 1.00 . D D . 142 GLN HE22 1 1 
       20 237896 4 1 142 GLN HG2  H  -8.705  -0.059  41.902 1.00 . D D . 142 GLN HG2  1 1 
       20 237897 4 1 142 GLN HG3  H  -7.598  -0.581  40.636 1.00 . D D . 142 GLN HG3  1 1 
       20 237898 4 1 142 GLN N    N  -6.405  -2.408  42.119 1.00 . D D . 142 GLN N    1 1 
       20 237899 4 1 142 GLN NE2  N  -9.250  -0.389  38.695 1.00 . D D . 142 GLN NE2  1 1 
       20 237900 4 1 142 GLN O    O  -9.225  -4.417  43.280 1.00 . D D . 142 GLN O    1 1 
       20 237901 4 1 142 GLN OE1  O -10.667   0.306  40.280 1.00 . D D . 142 GLN OE1  1 1 
       20 237902 4 1 143 GLN C    C  -6.115  -6.638  44.441 1.00 . D D . 143 GLN C    1 1 
       20 237903 4 1 143 GLN CA   C  -7.137  -6.345  43.324 1.00 . D D . 143 GLN CA   1 1 
       20 237904 4 1 143 GLN CB   C  -6.904  -7.251  42.080 1.00 . D D . 143 GLN CB   1 1 
       20 237905 4 1 143 GLN CD   C  -7.571  -7.731  39.633 1.00 . D D . 143 GLN CD   1 1 
       20 237906 4 1 143 GLN CG   C  -7.902  -6.992  40.931 1.00 . D D . 143 GLN CG   1 1 
       20 237907 4 1 143 GLN H    H  -6.176  -4.599  42.632 1.00 . D D . 143 GLN H    1 1 
       20 237908 4 1 143 GLN HA   H  -8.141  -6.535  43.711 1.00 . D D . 143 GLN HA   1 1 
       20 237909 4 1 143 GLN HB2  H  -5.899  -7.078  41.705 1.00 . D D . 143 GLN HB2  1 1 
       20 237910 4 1 143 GLN HB3  H  -6.988  -8.290  42.380 1.00 . D D . 143 GLN HB3  1 1 
       20 237911 4 1 143 GLN HE21 H  -8.358  -6.254  38.559 1.00 . D D . 143 GLN HE21 1 1 
       20 237912 4 1 143 GLN HE22 H  -7.727  -7.587  37.657 1.00 . D D . 143 GLN HE22 1 1 
       20 237913 4 1 143 GLN HG2  H  -8.891  -7.300  41.250 1.00 . D D . 143 GLN HG2  1 1 
       20 237914 4 1 143 GLN HG3  H  -7.913  -5.919  40.731 1.00 . D D . 143 GLN HG3  1 1 
       20 237915 4 1 143 GLN N    N  -7.042  -4.931  42.930 1.00 . D D . 143 GLN N    1 1 
       20 237916 4 1 143 GLN NE2  N  -7.917  -7.130  38.500 1.00 . D D . 143 GLN NE2  1 1 
       20 237917 4 1 143 GLN O    O  -4.951  -6.959  44.168 1.00 . D D . 143 GLN O    1 1 
       20 237918 4 1 143 GLN OE1  O  -7.003  -8.823  39.644 1.00 . D D . 143 GLN OE1  1 1 
       20 237919 4 1 144 GLN C    C  -6.751  -6.847  48.106 1.00 . D D . 144 GLN C    1 1 
       20 237920 4 1 144 GLN CA   C  -5.785  -6.725  46.913 1.00 . D D . 144 GLN CA   1 1 
       20 237921 4 1 144 GLN CB   C  -4.743  -5.594  47.179 1.00 . D D . 144 GLN CB   1 1 
       20 237922 4 1 144 GLN CD   C  -2.929  -4.629  48.764 1.00 . D D . 144 GLN CD   1 1 
       20 237923 4 1 144 GLN CG   C  -3.915  -5.774  48.484 1.00 . D D . 144 GLN CG   1 1 
       20 237924 4 1 144 GLN H    H  -7.493  -6.142  45.804 1.00 . D D . 144 GLN H    1 1 
       20 237925 4 1 144 GLN HA   H  -5.266  -7.670  46.779 1.00 . D D . 144 GLN HA   1 1 
       20 237926 4 1 144 GLN HB2  H  -4.057  -5.553  46.341 1.00 . D D . 144 GLN HB2  1 1 
       20 237927 4 1 144 GLN HB3  H  -5.269  -4.645  47.238 1.00 . D D . 144 GLN HB3  1 1 
       20 237928 4 1 144 GLN HE21 H  -3.083  -4.915  50.717 1.00 . D D . 144 GLN HE21 1 1 
       20 237929 4 1 144 GLN HE22 H  -2.034  -3.637  50.224 1.00 . D D . 144 GLN HE22 1 1 
       20 237930 4 1 144 GLN HG2  H  -4.602  -5.848  49.319 1.00 . D D . 144 GLN HG2  1 1 
       20 237931 4 1 144 GLN HG3  H  -3.354  -6.701  48.412 1.00 . D D . 144 GLN HG3  1 1 
       20 237932 4 1 144 GLN N    N  -6.571  -6.459  45.695 1.00 . D D . 144 GLN N    1 1 
       20 237933 4 1 144 GLN NE2  N  -2.654  -4.370  50.029 1.00 . D D . 144 GLN NE2  1 1 
       20 237934 4 1 144 GLN O    O  -6.919  -7.925  48.690 1.00 . D D . 144 GLN O    1 1 
       20 237935 4 1 144 GLN OE1  O  -2.411  -3.992  47.849 1.00 . D D . 144 GLN OE1  1 1 
       20 237936 4 1 145 ALA C    C  -8.988  -4.187  49.463 1.00 . D D . 145 ALA C    1 1 
       20 237937 4 1 145 ALA CA   C  -8.296  -5.552  49.579 1.00 . D D . 145 ALA CA   1 1 
       20 237938 4 1 145 ALA CB   C  -7.510  -5.647  50.904 1.00 . D D . 145 ALA CB   1 1 
       20 237939 4 1 145 ALA H    H  -7.279  -4.936  47.834 1.00 . D D . 145 ALA H    1 1 
       20 237940 4 1 145 ALA HA   H  -9.042  -6.345  49.554 1.00 . D D . 145 ALA HA   1 1 
       20 237941 4 1 145 ALA HB1  H  -7.049  -6.623  50.982 1.00 . D D . 145 ALA HB1  1 1 
       20 237942 4 1 145 ALA HB2  H  -8.179  -5.502  51.743 1.00 . D D . 145 ALA HB2  1 1 
       20 237943 4 1 145 ALA HB3  H  -6.737  -4.889  50.927 1.00 . D D . 145 ALA HB3  1 1 
       20 237944 4 1 145 ALA N    N  -7.402  -5.714  48.422 1.00 . D D . 145 ALA N    1 1 
       20 237945 4 1 145 ALA O    O  -8.317  -3.186  49.199 1.00 . D D . 145 ALA O    1 1 
       20 237946 4 1 146 GLY C    C -12.461  -3.001  50.156 1.00 . D D . 146 GLY C    1 1 
       20 237947 4 1 146 GLY CA   C -11.093  -2.919  49.502 1.00 . D D . 146 GLY CA   1 1 
       20 237948 4 1 146 GLY H    H -10.786  -4.985  49.878 1.00 . D D . 146 GLY H    1 1 
       20 237949 4 1 146 GLY HA2  H -10.545  -2.097  49.948 1.00 . D D . 146 GLY HA2  1 1 
       20 237950 4 1 146 GLY HA3  H -11.219  -2.718  48.445 1.00 . D D . 146 GLY HA3  1 1 
       20 237951 4 1 146 GLY N    N -10.319  -4.153  49.650 1.00 . D D . 146 GLY N    1 1 
       20 237952 4 1 146 GLY O    O -13.493  -2.804  49.492 1.00 . D D . 146 GLY O    1 1 
       20 237953 4 1 147 GLU C    C -14.037  -1.819  52.705 1.00 . D D . 147 GLU C    1 1 
       20 237954 4 1 147 GLU CA   C -13.725  -3.268  52.269 1.00 . D D . 147 GLU CA   1 1 
       20 237955 4 1 147 GLU CB   C -13.655  -4.278  53.459 1.00 . D D . 147 GLU CB   1 1 
       20 237956 4 1 147 GLU CD   C -12.484  -2.915  55.335 1.00 . D D . 147 GLU CD   1 1 
       20 237957 4 1 147 GLU CG   C -12.444  -4.154  54.421 1.00 . D D . 147 GLU CG   1 1 
       20 237958 4 1 147 GLU H    H -11.639  -3.532  51.917 1.00 . D D . 147 GLU H    1 1 
       20 237959 4 1 147 GLU HA   H -14.532  -3.582  51.611 1.00 . D D . 147 GLU HA   1 1 
       20 237960 4 1 147 GLU HB2  H -14.556  -4.172  54.054 1.00 . D D . 147 GLU HB2  1 1 
       20 237961 4 1 147 GLU HB3  H -13.645  -5.284  53.047 1.00 . D D . 147 GLU HB3  1 1 
       20 237962 4 1 147 GLU HG2  H -12.416  -5.040  55.057 1.00 . D D . 147 GLU HG2  1 1 
       20 237963 4 1 147 GLU HG3  H -11.532  -4.136  53.831 1.00 . D D . 147 GLU HG3  1 1 
       20 237964 4 1 147 GLU N    N -12.483  -3.299  51.472 1.00 . D D . 147 GLU N    1 1 
       20 237965 4 1 147 GLU O    O -13.276  -0.897  52.398 1.00 . D D . 147 GLU O    1 1 
       20 237966 4 1 147 GLU OE1  O -13.366  -2.861  56.228 1.00 . D D . 147 GLU OE1  1 1 
       20 237967 4 1 147 GLU OE2  O -11.647  -1.998  55.171 1.00 . D D . 147 GLU OE2  1 1 
       20 237968 4 1 148 GLY C    C -16.931   0.099  53.378 1.00 . D D . 148 GLY C    1 1 
       20 237969 4 1 148 GLY CA   C -15.550  -0.282  53.881 1.00 . D D . 148 GLY CA   1 1 
       20 237970 4 1 148 GLY H    H -15.716  -2.391  53.660 1.00 . D D . 148 GLY H    1 1 
       20 237971 4 1 148 GLY HA2  H -15.551  -0.275  54.963 1.00 . D D . 148 GLY HA2  1 1 
       20 237972 4 1 148 GLY HA3  H -14.831   0.460  53.541 1.00 . D D . 148 GLY HA3  1 1 
       20 237973 4 1 148 GLY N    N -15.155  -1.619  53.426 1.00 . D D . 148 GLY N    1 1 
       20 237974 4 1 148 GLY O    O -17.073   0.784  52.362 1.00 . D D . 148 GLY O    1 1 
       20 237975 4 1 149 THR C    C -20.041   0.289  55.180 1.00 . D D . 149 THR C    1 1 
       20 237976 4 1 149 THR CA   C -19.353  -0.072  53.840 1.00 . D D . 149 THR CA   1 1 
       20 237977 4 1 149 THR CB   C -20.057  -1.303  53.143 1.00 . D D . 149 THR CB   1 1 
       20 237978 4 1 149 THR CG2  C -20.006  -2.582  54.017 1.00 . D D . 149 THR CG2  1 1 
       20 237979 4 1 149 THR H    H -17.738  -0.972  54.838 1.00 . D D . 149 THR H    1 1 
       20 237980 4 1 149 THR HA   H -19.416   0.788  53.175 1.00 . D D . 149 THR HA   1 1 
       20 237981 4 1 149 THR HB   H -19.525  -1.504  52.219 1.00 . D D . 149 THR HB   1 1 
       20 237982 4 1 149 THR HG1  H -21.485  -0.055  52.575 1.00 . D D . 149 THR HG1  1 1 
       20 237983 4 1 149 THR HG21 H -20.469  -3.406  53.490 1.00 . D D . 149 THR HG21 1 1 
       20 237984 4 1 149 THR HG22 H -20.533  -2.414  54.948 1.00 . D D . 149 THR HG22 1 1 
       20 237985 4 1 149 THR HG23 H -18.975  -2.834  54.236 1.00 . D D . 149 THR HG23 1 1 
       20 237986 4 1 149 THR N    N -17.943  -0.378  54.094 1.00 . D D . 149 THR N    1 1 
       20 237987 4 1 149 THR O    O -21.258   0.469  55.228 1.00 . D D . 149 THR O    1 1 
       20 237988 4 1 149 THR OG1  O -21.420  -0.991  52.805 1.00 . D D . 149 THR OG1  1 1 
       20 237989 4 1 150 GLU C    C -20.523   1.906  57.799 1.00 . D D . 150 GLU C    1 1 
       20 237990 4 1 150 GLU CA   C -19.688   0.617  57.630 1.00 . D D . 150 GLU CA   1 1 
       20 237991 4 1 150 GLU CB   C -18.483   0.625  58.607 1.00 . D D . 150 GLU CB   1 1 
       20 237992 4 1 150 GLU CD   C -17.668   0.722  61.043 1.00 . D D . 150 GLU CD   1 1 
       20 237993 4 1 150 GLU CG   C -18.876   0.650  60.098 1.00 . D D . 150 GLU CG   1 1 
       20 237994 4 1 150 GLU H    H -18.252   0.509  56.085 1.00 . D D . 150 GLU H    1 1 
       20 237995 4 1 150 GLU HA   H -20.310  -0.248  57.861 1.00 . D D . 150 GLU HA   1 1 
       20 237996 4 1 150 GLU HB2  H -17.886  -0.264  58.427 1.00 . D D . 150 GLU HB2  1 1 
       20 237997 4 1 150 GLU HB3  H -17.868   1.496  58.400 1.00 . D D . 150 GLU HB3  1 1 
       20 237998 4 1 150 GLU HG2  H -19.512   1.514  60.271 1.00 . D D . 150 GLU HG2  1 1 
       20 237999 4 1 150 GLU HG3  H -19.448  -0.249  60.326 1.00 . D D . 150 GLU HG3  1 1 
       20 238000 4 1 150 GLU N    N -19.219   0.462  56.246 1.00 . D D . 150 GLU N    1 1 
       20 238001 4 1 150 GLU O    O -19.999   3.022  57.695 1.00 . D D . 150 GLU O    1 1 
       20 238002 4 1 150 GLU OE1  O -16.989  -0.307  61.221 1.00 . D D . 150 GLU OE1  1 1 
       20 238003 4 1 150 GLU OE2  O -17.393   1.806  61.608 1.00 . D D . 150 GLU OE2  1 1 
       20 238004 4 1 151 GLU C    C -22.678   3.453  59.585 1.00 . D D . 151 GLU C    1 1 
       20 238005 4 1 151 GLU CA   C -22.814   2.784  58.204 1.00 . D D . 151 GLU CA   1 1 
       20 238006 4 1 151 GLU CB   C -24.226   2.155  58.053 1.00 . D D . 151 GLU CB   1 1 
       20 238007 4 1 151 GLU CD   C -24.629   2.435  55.515 1.00 . D D . 151 GLU CD   1 1 
       20 238008 4 1 151 GLU CG   C -24.496   1.457  56.700 1.00 . D D . 151 GLU CG   1 1 
       20 238009 4 1 151 GLU H    H -22.136   0.792  58.106 1.00 . D D . 151 GLU H    1 1 
       20 238010 4 1 151 GLU HA   H -22.666   3.530  57.426 1.00 . D D . 151 GLU HA   1 1 
       20 238011 4 1 151 GLU HB2  H -24.357   1.419  58.840 1.00 . D D . 151 GLU HB2  1 1 
       20 238012 4 1 151 GLU HB3  H -24.973   2.930  58.188 1.00 . D D . 151 GLU HB3  1 1 
       20 238013 4 1 151 GLU HG2  H -23.680   0.769  56.502 1.00 . D D . 151 GLU HG2  1 1 
       20 238014 4 1 151 GLU HG3  H -25.412   0.881  56.785 1.00 . D D . 151 GLU HG3  1 1 
       20 238015 4 1 151 GLU N    N -21.823   1.713  58.031 1.00 . D D . 151 GLU N    1 1 
       20 238016 4 1 151 GLU O    O -22.057   2.893  60.497 1.00 . D D . 151 GLU O    1 1 
       20 238017 4 1 151 GLU OE1  O -23.636   2.689  54.810 1.00 . D D . 151 GLU OE1  1 1 
       20 238018 4 1 151 GLU OE2  O -25.749   2.948  55.290 1.00 . D D . 151 GLU OE2  1 1 
       20 238019 4 1 152 HIS C    C -24.674   6.178  61.100 1.00 . D D . 152 HIS C    1 1 
       20 238020 4 1 152 HIS CA   C -23.365   5.366  61.017 1.00 . D D . 152 HIS CA   1 1 
       20 238021 4 1 152 HIS CB   C -22.127   6.280  61.221 1.00 . D D . 152 HIS CB   1 1 
       20 238022 4 1 152 HIS CD2  C -22.039   8.308  62.872 1.00 . D D . 152 HIS CD2  1 1 
       20 238023 4 1 152 HIS CE1  C -22.058   7.187  64.750 1.00 . D D . 152 HIS CE1  1 1 
       20 238024 4 1 152 HIS CG   C -22.092   6.989  62.555 1.00 . D D . 152 HIS CG   1 1 
       20 238025 4 1 152 HIS H    H -23.688   5.060  58.937 1.00 . D D . 152 HIS H    1 1 
       20 238026 4 1 152 HIS HA   H -23.377   4.618  61.809 1.00 . D D . 152 HIS HA   1 1 
       20 238027 4 1 152 HIS HB2  H -21.231   5.680  61.148 1.00 . D D . 152 HIS HB2  1 1 
       20 238028 4 1 152 HIS HB3  H -22.108   7.031  60.439 1.00 . D D . 152 HIS HB3  1 1 
       20 238029 4 1 152 HIS HD1  H -22.138   5.343  63.876 1.00 . D D . 152 HIS HD1  1 1 
       20 238030 4 1 152 HIS HD2  H -22.011   9.136  62.177 1.00 . D D . 152 HIS HD2  1 1 
       20 238031 4 1 152 HIS HE1  H -22.054   6.948  65.806 1.00 . D D . 152 HIS HE1  1 1 
       20 238032 4 1 152 HIS HE2  H -22.098   9.227  64.751 1.00 . D D . 152 HIS HE2  1 1 
       20 238033 4 1 152 HIS N    N -23.284   4.648  59.728 1.00 . D D . 152 HIS N    1 1 
       20 238034 4 1 152 HIS ND1  N -22.096   6.318  63.761 1.00 . D D . 152 HIS ND1  1 1 
       20 238035 4 1 152 HIS NE2  N -22.020   8.398  64.237 1.00 . D D . 152 HIS NE2  1 1 
       20 238036 4 1 152 HIS O    O -25.540   5.878  61.926 1.00 . D D . 152 HIS O    1 1 
       20 238037 4 1 153 GLN C    C -27.249   7.406  59.750 1.00 . D D . 153 GLN C    1 1 
       20 238038 4 1 153 GLN CA   C -25.969   8.123  60.237 1.00 . D D . 153 GLN CA   1 1 
       20 238039 4 1 153 GLN CB   C -25.672   9.358  59.343 1.00 . D D . 153 GLN CB   1 1 
       20 238040 4 1 153 GLN CD   C -24.311  11.506  58.964 1.00 . D D . 153 GLN CD   1 1 
       20 238041 4 1 153 GLN CG   C -24.555  10.283  59.863 1.00 . D D . 153 GLN CG   1 1 
       20 238042 4 1 153 GLN H    H -24.115   7.340  59.561 1.00 . D D . 153 GLN H    1 1 
       20 238043 4 1 153 GLN HA   H -26.121   8.463  61.264 1.00 . D D . 153 GLN HA   1 1 
       20 238044 4 1 153 GLN HB2  H -25.390   9.010  58.354 1.00 . D D . 153 GLN HB2  1 1 
       20 238045 4 1 153 GLN HB3  H -26.579   9.946  59.251 1.00 . D D . 153 GLN HB3  1 1 
       20 238046 4 1 153 GLN HE21 H -25.704  12.549  59.921 1.00 . D D . 153 GLN HE21 1 1 
       20 238047 4 1 153 GLN HE22 H -24.896  13.373  58.635 1.00 . D D . 153 GLN HE22 1 1 
       20 238048 4 1 153 GLN HG2  H -24.820  10.625  60.855 1.00 . D D . 153 GLN HG2  1 1 
       20 238049 4 1 153 GLN HG3  H -23.634   9.718  59.925 1.00 . D D . 153 GLN HG3  1 1 
       20 238050 4 1 153 GLN N    N -24.808   7.204  60.235 1.00 . D D . 153 GLN N    1 1 
       20 238051 4 1 153 GLN NE2  N -25.047  12.583  59.195 1.00 . D D . 153 GLN NE2  1 1 
       20 238052 4 1 153 GLN O    O -27.269   6.819  58.664 1.00 . D D . 153 GLN O    1 1 
       20 238053 4 1 153 GLN OE1  O -23.487  11.470  58.049 1.00 . D D . 153 GLN OE1  1 1 
       20 238054 4 1 154 ASP C    C -30.689   7.938  60.040 1.00 . D D . 154 ASP C    1 1 
       20 238055 4 1 154 ASP CA   C -29.623   6.848  60.266 1.00 . D D . 154 ASP CA   1 1 
       20 238056 4 1 154 ASP CB   C -30.035   5.902  61.421 1.00 . D D . 154 ASP CB   1 1 
       20 238057 4 1 154 ASP CG   C -31.374   5.173  61.172 1.00 . D D . 154 ASP CG   1 1 
       20 238058 4 1 154 ASP H    H -28.219   7.969  61.405 1.00 . D D . 154 ASP H    1 1 
       20 238059 4 1 154 ASP HA   H -29.525   6.260  59.351 1.00 . D D . 154 ASP HA   1 1 
       20 238060 4 1 154 ASP HB2  H -29.258   5.158  61.554 1.00 . D D . 154 ASP HB2  1 1 
       20 238061 4 1 154 ASP HB3  H -30.110   6.478  62.341 1.00 . D D . 154 ASP HB3  1 1 
       20 238062 4 1 154 ASP N    N -28.313   7.473  60.567 1.00 . D D . 154 ASP N    1 1 
       20 238063 4 1 154 ASP O    O -30.643   8.994  60.687 1.00 . D D . 154 ASP O    1 1 
       20 238064 4 1 154 ASP OD1  O -31.388   4.173  60.423 1.00 . D D . 154 ASP OD1  1 1 
       20 238065 4 1 154 ASP OD2  O -32.417   5.594  61.730 1.00 . D D . 154 ASP OD2  1 1 
       20 238066 4 1 155 ALA C    C -32.132   9.746  57.865 1.00 . D D . 155 ALA C    1 1 
       20 238067 4 1 155 ALA CA   C -32.715   8.546  58.658 1.00 . D D . 155 ALA CA   1 1 
       20 238068 4 1 155 ALA CB   C -33.641   8.994  59.819 1.00 . D D . 155 ALA CB   1 1 
       20 238069 4 1 155 ALA H    H -31.581   6.760  58.684 1.00 . D D . 155 ALA H    1 1 
       20 238070 4 1 155 ALA HA   H -33.323   7.952  57.978 1.00 . D D . 155 ALA HA   1 1 
       20 238071 4 1 155 ALA HB1  H -34.028   8.125  60.335 1.00 . D D . 155 ALA HB1  1 1 
       20 238072 4 1 155 ALA HB2  H -34.467   9.571  59.426 1.00 . D D . 155 ALA HB2  1 1 
       20 238073 4 1 155 ALA HB3  H -33.081   9.606  60.516 1.00 . D D . 155 ALA HB3  1 1 
       20 238074 4 1 155 ALA N    N -31.634   7.643  59.110 1.00 . D D . 155 ALA N    1 1 
       20 238075 4 1 155 ALA O    O -32.023   9.648  56.620 1.00 . D D . 155 ALA O    1 1 
       20 238076 4 1 155 ALA OXT  O -31.746  10.764  58.490 1.00 . D D . 155 ALA OXT  1 1 
       20 238077 5 2   1 LYS C    C  24.257 -24.967  -9.484 1.00 . E E . 168 LYS C    1 1 
       20 238078 5 2   1 LYS CA   C  25.663 -25.343  -9.006 1.00 . E E . 168 LYS CA   1 1 
       20 238079 5 2   1 LYS CB   C  26.059 -24.513  -7.750 1.00 . E E . 168 LYS CB   1 1 
       20 238080 5 2   1 LYS CD   C  27.888 -23.868  -6.057 1.00 . E E . 168 LYS CD   1 1 
       20 238081 5 2   1 LYS CE   C  29.402 -23.844  -5.767 1.00 . E E . 168 LYS CE   1 1 
       20 238082 5 2   1 LYS CG   C  27.530 -24.688  -7.318 1.00 . E E . 168 LYS CG   1 1 
       20 238083 5 2   1 LYS H1   H  27.586 -25.385  -9.817 1.00 . E E . 168 LYS H1   1 1 
       20 238084 5 2   1 LYS H2   H  26.630 -24.110 -10.384 1.00 . E E . 168 LYS H2   1 1 
       20 238085 5 2   1 LYS H3   H  26.357 -25.681 -10.939 1.00 . E E . 168 LYS H3   1 1 
       20 238086 5 2   1 LYS HA   H  25.690 -26.399  -8.760 1.00 . E E . 168 LYS HA   1 1 
       20 238087 5 2   1 LYS HB2  H  25.888 -23.458  -7.954 1.00 . E E . 168 LYS HB2  1 1 
       20 238088 5 2   1 LYS HB3  H  25.424 -24.809  -6.919 1.00 . E E . 168 LYS HB3  1 1 
       20 238089 5 2   1 LYS HD2  H  27.546 -22.846  -6.190 1.00 . E E . 168 LYS HD2  1 1 
       20 238090 5 2   1 LYS HD3  H  27.377 -24.300  -5.203 1.00 . E E . 168 LYS HD3  1 1 
       20 238091 5 2   1 LYS HE2  H  29.913 -23.354  -6.585 1.00 . E E . 168 LYS HE2  1 1 
       20 238092 5 2   1 LYS HE3  H  29.569 -23.280  -4.860 1.00 . E E . 168 LYS HE3  1 1 
       20 238093 5 2   1 LYS HG2  H  27.711 -25.739  -7.115 1.00 . E E . 168 LYS HG2  1 1 
       20 238094 5 2   1 LYS HG3  H  28.169 -24.373  -8.138 1.00 . E E . 168 LYS HG3  1 1 
       20 238095 5 2   1 LYS HZ1  H  29.589 -25.647  -4.741 1.00 . E E . 168 LYS HZ1  1 1 
       20 238096 5 2   1 LYS HZ2  H  31.012 -25.144  -5.503 1.00 . E E . 168 LYS HZ2  1 1 
       20 238097 5 2   1 LYS HZ3  H  29.749 -25.795  -6.416 1.00 . E E . 168 LYS HZ3  1 1 
       20 238098 5 2   1 LYS N    N  26.627 -25.116 -10.111 1.00 . E E . 168 LYS N    1 1 
       20 238099 5 2   1 LYS NZ   N  29.977 -25.201  -5.594 1.00 . E E . 168 LYS NZ   1 1 
       20 238100 5 2   1 LYS O    O  24.091 -23.949 -10.170 1.00 . E E . 168 LYS O    1 1 
       20 238101 5 2   2 GLY C    C  21.171 -24.566  -8.530 1.00 . E E . 169 GLY C    1 1 
       20 238102 5 2   2 GLY CA   C  21.846 -25.550  -9.482 1.00 . E E . 169 GLY CA   1 1 
       20 238103 5 2   2 GLY H    H  23.463 -26.594  -8.595 1.00 . E E . 169 GLY H    1 1 
       20 238104 5 2   2 GLY HA2  H  21.794 -25.164 -10.494 1.00 . E E . 169 GLY HA2  1 1 
       20 238105 5 2   2 GLY HA3  H  21.316 -26.493  -9.450 1.00 . E E . 169 GLY HA3  1 1 
       20 238106 5 2   2 GLY N    N  23.250 -25.795  -9.122 1.00 . E E . 169 GLY N    1 1 
       20 238107 5 2   2 GLY O    O  20.267 -24.934  -7.771 1.00 . E E . 169 GLY O    1 1 
       20 238108 5 2   3 LYS C    C  20.388 -21.148  -8.578 1.00 . E E . 170 LYS C    1 1 
       20 238109 5 2   3 LYS CA   C  21.143 -22.190  -7.728 1.00 . E E . 170 LYS CA   1 1 
       20 238110 5 2   3 LYS CB   C  22.347 -21.527  -6.955 1.00 . E E . 170 LYS CB   1 1 
       20 238111 5 2   3 LYS CD   C  23.640 -20.507  -9.013 1.00 . E E . 170 LYS CD   1 1 
       20 238112 5 2   3 LYS CE   C  23.423 -19.006  -8.727 1.00 . E E . 170 LYS CE   1 1 
       20 238113 5 2   3 LYS CG   C  23.701 -21.393  -7.736 1.00 . E E . 170 LYS CG   1 1 
       20 238114 5 2   3 LYS H    H  22.344 -23.106  -9.225 1.00 . E E . 170 LYS H    1 1 
       20 238115 5 2   3 LYS HA   H  20.441 -22.596  -7.003 1.00 . E E . 170 LYS HA   1 1 
       20 238116 5 2   3 LYS HB2  H  22.051 -20.535  -6.635 1.00 . E E . 170 LYS HB2  1 1 
       20 238117 5 2   3 LYS HB3  H  22.538 -22.118  -6.063 1.00 . E E . 170 LYS HB3  1 1 
       20 238118 5 2   3 LYS HD2  H  24.571 -20.618  -9.561 1.00 . E E . 170 LYS HD2  1 1 
       20 238119 5 2   3 LYS HD3  H  22.829 -20.865  -9.639 1.00 . E E . 170 LYS HD3  1 1 
       20 238120 5 2   3 LYS HE2  H  23.221 -18.493  -9.659 1.00 . E E . 170 LYS HE2  1 1 
       20 238121 5 2   3 LYS HE3  H  22.571 -18.890  -8.070 1.00 . E E . 170 LYS HE3  1 1 
       20 238122 5 2   3 LYS HG2  H  24.445 -20.973  -7.066 1.00 . E E . 170 LYS HG2  1 1 
       20 238123 5 2   3 LYS HG3  H  24.024 -22.390  -8.021 1.00 . E E . 170 LYS HG3  1 1 
       20 238124 5 2   3 LYS HZ1  H  24.440 -17.351  -7.975 1.00 . E E . 170 LYS HZ1  1 1 
       20 238125 5 2   3 LYS HZ2  H  25.449 -18.510  -8.684 1.00 . E E . 170 LYS HZ2  1 1 
       20 238126 5 2   3 LYS HZ3  H  24.780 -18.789  -7.155 1.00 . E E . 170 LYS HZ3  1 1 
       20 238127 5 2   3 LYS N    N  21.638 -23.306  -8.576 1.00 . E E . 170 LYS N    1 1 
       20 238128 5 2   3 LYS NZ   N  24.605 -18.371  -8.093 1.00 . E E . 170 LYS NZ   1 1 
       20 238129 5 2   3 LYS O    O  20.006 -20.085  -8.072 1.00 . E E . 170 LYS O    1 1 
       20 238130 5 2   4 SER C    C  18.590 -21.124 -11.748 1.00 . E E . 171 SER C    1 1 
       20 238131 5 2   4 SER CA   C  19.723 -20.528 -10.876 1.00 . E E . 171 SER CA   1 1 
       20 238132 5 2   4 SER CB   C  20.967 -20.138 -11.713 1.00 . E E . 171 SER CB   1 1 
       20 238133 5 2   4 SER H    H  20.263 -22.421 -10.117 1.00 . E E . 171 SER H    1 1 
       20 238134 5 2   4 SER HA   H  19.341 -19.632 -10.384 1.00 . E E . 171 SER HA   1 1 
       20 238135 5 2   4 SER HB2  H  20.670 -19.512 -12.540 1.00 . E E . 171 SER HB2  1 1 
       20 238136 5 2   4 SER HB3  H  21.668 -19.592 -11.092 1.00 . E E . 171 SER HB3  1 1 
       20 238137 5 2   4 SER HG   H  22.389 -21.019 -12.746 1.00 . E E . 171 SER HG   1 1 
       20 238138 5 2   4 SER N    N  20.153 -21.488  -9.854 1.00 . E E . 171 SER N    1 1 
       20 238139 5 2   4 SER O    O  17.433 -20.683 -11.660 1.00 . E E . 171 SER O    1 1 
       20 238140 5 2   4 SER OG   O  21.622 -21.289 -12.233 1.00 . E E . 171 SER OG   1 1 
       20 238141 5 2   5 ALA C    C  18.592 -24.090 -14.075 1.00 . E E . 172 ALA C    1 1 
       20 238142 5 2   5 ALA CA   C  17.999 -22.794 -13.507 1.00 . E E . 172 ALA CA   1 1 
       20 238143 5 2   5 ALA CB   C  17.654 -21.832 -14.660 1.00 . E E . 172 ALA CB   1 1 
       20 238144 5 2   5 ALA H    H  19.845 -22.508 -12.503 1.00 . E E . 172 ALA H    1 1 
       20 238145 5 2   5 ALA HA   H  17.082 -23.040 -12.979 1.00 . E E . 172 ALA HA   1 1 
       20 238146 5 2   5 ALA HB1  H  17.274 -20.901 -14.259 1.00 . E E . 172 ALA HB1  1 1 
       20 238147 5 2   5 ALA HB2  H  16.897 -22.275 -15.300 1.00 . E E . 172 ALA HB2  1 1 
       20 238148 5 2   5 ALA HB3  H  18.538 -21.629 -15.248 1.00 . E E . 172 ALA HB3  1 1 
       20 238149 5 2   5 ALA N    N  18.932 -22.157 -12.554 1.00 . E E . 172 ALA N    1 1 
       20 238150 5 2   5 ALA O    O  19.681 -24.523 -13.683 1.00 . E E . 172 ALA O    1 1 
       20 238151 5 2   6 LEU C    C  19.283 -25.481 -16.865 1.00 . E E . 173 LEU C    1 1 
       20 238152 5 2   6 LEU CA   C  18.262 -25.880 -15.767 1.00 . E E . 173 LEU CA   1 1 
       20 238153 5 2   6 LEU CB   C  17.030 -26.587 -16.411 1.00 . E E . 173 LEU CB   1 1 
       20 238154 5 2   6 LEU CD1  C  16.354 -27.696 -14.158 1.00 . E E . 173 LEU CD1  1 1 
       20 238155 5 2   6 LEU CD2  C  14.892 -25.822 -15.124 1.00 . E E . 173 LEU CD2  1 1 
       20 238156 5 2   6 LEU CG   C  15.845 -27.006 -15.449 1.00 . E E . 173 LEU CG   1 1 
       20 238157 5 2   6 LEU H    H  16.960 -24.309 -15.211 1.00 . E E . 173 LEU H    1 1 
       20 238158 5 2   6 LEU HA   H  18.738 -26.569 -15.072 1.00 . E E . 173 LEU HA   1 1 
       20 238159 5 2   6 LEU HB2  H  16.628 -25.931 -17.182 1.00 . E E . 173 LEU HB2  1 1 
       20 238160 5 2   6 LEU HB3  H  17.390 -27.486 -16.905 1.00 . E E . 173 LEU HB3  1 1 
       20 238161 5 2   6 LEU HD11 H  16.961 -28.556 -14.420 1.00 . E E . 173 LEU HD11 1 1 
       20 238162 5 2   6 LEU HD12 H  15.515 -28.031 -13.564 1.00 . E E . 173 LEU HD12 1 1 
       20 238163 5 2   6 LEU HD13 H  16.952 -27.004 -13.575 1.00 . E E . 173 LEU HD13 1 1 
       20 238164 5 2   6 LEU HD21 H  15.432 -25.041 -14.597 1.00 . E E . 173 LEU HD21 1 1 
       20 238165 5 2   6 LEU HD22 H  14.071 -26.166 -14.505 1.00 . E E . 173 LEU HD22 1 1 
       20 238166 5 2   6 LEU HD23 H  14.487 -25.413 -16.042 1.00 . E E . 173 LEU HD23 1 1 
       20 238167 5 2   6 LEU HG   H  15.247 -27.751 -15.969 1.00 . E E . 173 LEU HG   1 1 
       20 238168 5 2   6 LEU N    N  17.841 -24.688 -15.016 1.00 . E E . 173 LEU N    1 1 
       20 238169 5 2   6 LEU O    O  20.166 -26.265 -17.221 1.00 . E E . 173 LEU O    1 1 
       20 238170 5 2   7 MET C    C  20.487 -22.254 -17.974 1.00 . E E . 174 MET C    1 1 
       20 238171 5 2   7 MET CA   C  19.987 -23.647 -18.437 1.00 . E E . 174 MET CA   1 1 
       20 238172 5 2   7 MET CB   C  19.231 -23.558 -19.827 1.00 . E E . 174 MET CB   1 1 
       20 238173 5 2   7 MET CE   C  15.264 -23.606 -18.483 1.00 . E E . 174 MET CE   1 1 
       20 238174 5 2   7 MET CG   C  17.714 -23.826 -19.779 1.00 . E E . 174 MET CG   1 1 
       20 238175 5 2   7 MET H    H  18.409 -23.683 -17.022 1.00 . E E . 174 MET H    1 1 
       20 238176 5 2   7 MET HA   H  20.855 -24.293 -18.555 1.00 . E E . 174 MET HA   1 1 
       20 238177 5 2   7 MET HB2  H  19.371 -22.571 -20.259 1.00 . E E . 174 MET HB2  1 1 
       20 238178 5 2   7 MET HB3  H  19.672 -24.281 -20.506 1.00 . E E . 174 MET HB3  1 1 
       20 238179 5 2   7 MET HE1  H  14.809 -23.697 -19.458 1.00 . E E . 174 MET HE1  1 1 
       20 238180 5 2   7 MET HE2  H  14.607 -23.047 -17.832 1.00 . E E . 174 MET HE2  1 1 
       20 238181 5 2   7 MET HE3  H  15.426 -24.590 -18.066 1.00 . E E . 174 MET HE3  1 1 
       20 238182 5 2   7 MET HG2  H  17.294 -23.683 -20.768 1.00 . E E . 174 MET HG2  1 1 
       20 238183 5 2   7 MET HG3  H  17.556 -24.855 -19.473 1.00 . E E . 174 MET HG3  1 1 
       20 238184 5 2   7 MET N    N  19.130 -24.236 -17.379 1.00 . E E . 174 MET N    1 1 
       20 238185 5 2   7 MET O    O  21.695 -22.013 -17.911 1.00 . E E . 174 MET O    1 1 
       20 238186 5 2   7 MET SD   S  16.832 -22.747 -18.626 1.00 . E E . 174 MET SD   1 1 
       20 238187 5 2   8 PHE C    C  20.491 -19.132 -18.221 1.00 . E E . 175 PHE C    1 1 
       20 238188 5 2   8 PHE CA   C  19.745 -19.981 -17.174 1.00 . E E . 175 PHE CA   1 1 
       20 238189 5 2   8 PHE CB   C  20.485 -19.958 -15.793 1.00 . E E . 175 PHE CB   1 1 
       20 238190 5 2   8 PHE CD1  C  19.130 -18.449 -14.248 1.00 . E E . 175 PHE CD1  1 1 
       20 238191 5 2   8 PHE CD2  C  21.286 -17.675 -14.955 1.00 . E E . 175 PHE CD2  1 1 
       20 238192 5 2   8 PHE CE1  C  18.968 -17.303 -13.482 1.00 . E E . 175 PHE CE1  1 1 
       20 238193 5 2   8 PHE CE2  C  21.118 -16.531 -14.197 1.00 . E E . 175 PHE CE2  1 1 
       20 238194 5 2   8 PHE CG   C  20.299 -18.663 -14.988 1.00 . E E . 175 PHE CG   1 1 
       20 238195 5 2   8 PHE CZ   C  19.959 -16.342 -13.468 1.00 . E E . 175 PHE CZ   1 1 
       20 238196 5 2   8 PHE H    H  18.591 -21.656 -17.761 1.00 . E E . 175 PHE H    1 1 
       20 238197 5 2   8 PHE HA   H  18.757 -19.552 -17.035 1.00 . E E . 175 PHE HA   1 1 
       20 238198 5 2   8 PHE HB2  H  20.117 -20.777 -15.187 1.00 . E E . 175 PHE HB2  1 1 
       20 238199 5 2   8 PHE HB3  H  21.548 -20.110 -15.955 1.00 . E E . 175 PHE HB3  1 1 
       20 238200 5 2   8 PHE HD1  H  18.349 -19.196 -14.256 1.00 . E E . 175 PHE HD1  1 1 
       20 238201 5 2   8 PHE HD2  H  22.195 -17.811 -15.527 1.00 . E E . 175 PHE HD2  1 1 
       20 238202 5 2   8 PHE HE1  H  18.053 -17.150 -12.916 1.00 . E E . 175 PHE HE1  1 1 
       20 238203 5 2   8 PHE HE2  H  21.893 -15.773 -14.183 1.00 . E E . 175 PHE HE2  1 1 
       20 238204 5 2   8 PHE HZ   H  19.833 -15.446 -12.871 1.00 . E E . 175 PHE HZ   1 1 
       20 238205 5 2   8 PHE N    N  19.518 -21.364 -17.660 1.00 . E E . 175 PHE N    1 1 
       20 238206 5 2   8 PHE O    O  21.722 -19.063 -18.214 1.00 . E E . 175 PHE O    1 1 
       20 238207 5 2   9 ASN C    C  20.241 -16.196 -19.669 1.00 . E E . 176 ASN C    1 1 
       20 238208 5 2   9 ASN CA   C  20.290 -17.639 -20.179 1.00 . E E . 176 ASN CA   1 1 
       20 238209 5 2   9 ASN CB   C  19.503 -17.800 -21.500 1.00 . E E . 176 ASN CB   1 1 
       20 238210 5 2   9 ASN CG   C  19.685 -19.183 -22.140 1.00 . E E . 176 ASN CG   1 1 
       20 238211 5 2   9 ASN H    H  18.764 -18.642 -19.102 1.00 . E E . 176 ASN H    1 1 
       20 238212 5 2   9 ASN HA   H  21.331 -17.925 -20.352 1.00 . E E . 176 ASN HA   1 1 
       20 238213 5 2   9 ASN HB2  H  18.447 -17.647 -21.306 1.00 . E E . 176 ASN HB2  1 1 
       20 238214 5 2   9 ASN HB3  H  19.838 -17.049 -22.210 1.00 . E E . 176 ASN HB3  1 1 
       20 238215 5 2   9 ASN HD21 H  18.305 -19.975 -20.959 1.00 . E E . 176 ASN HD21 1 1 
       20 238216 5 2   9 ASN HD22 H  19.046 -21.062 -22.071 1.00 . E E . 176 ASN HD22 1 1 
       20 238217 5 2   9 ASN N    N  19.733 -18.520 -19.139 1.00 . E E . 176 ASN N    1 1 
       20 238218 5 2   9 ASN ND2  N  18.930 -20.171 -21.677 1.00 . E E . 176 ASN ND2  1 1 
       20 238219 5 2   9 ASN O    O  19.166 -15.588 -19.608 1.00 . E E . 176 ASN O    1 1 
       20 238220 5 2   9 ASN OD1  O  20.514 -19.373 -23.029 1.00 . E E . 176 ASN OD1  1 1 
       20 238221 5 2  10 LEU C    C  23.079 -13.999 -18.615 1.00 . E E . 177 LEU C    1 1 
       20 238222 5 2  10 LEU CA   C  21.561 -14.332 -18.682 1.00 . E E . 177 LEU CA   1 1 
       20 238223 5 2  10 LEU CB   C  20.863 -14.242 -17.280 1.00 . E E . 177 LEU CB   1 1 
       20 238224 5 2  10 LEU CD1  C  19.338 -12.250 -17.856 1.00 . E E . 177 LEU CD1  1 1 
       20 238225 5 2  10 LEU CD2  C  19.791 -12.854 -15.406 1.00 . E E . 177 LEU CD2  1 1 
       20 238226 5 2  10 LEU CG   C  20.361 -12.824 -16.844 1.00 . E E . 177 LEU CG   1 1 
       20 238227 5 2  10 LEU H    H  22.209 -16.242 -19.337 1.00 . E E . 177 LEU H    1 1 
       20 238228 5 2  10 LEU HA   H  21.090 -13.634 -19.370 1.00 . E E . 177 LEU HA   1 1 
       20 238229 5 2  10 LEU HB2  H  20.003 -14.908 -17.288 1.00 . E E . 177 LEU HB2  1 1 
       20 238230 5 2  10 LEU HB3  H  21.550 -14.607 -16.522 1.00 . E E . 177 LEU HB3  1 1 
       20 238231 5 2  10 LEU HD11 H  18.468 -12.896 -17.916 1.00 . E E . 177 LEU HD11 1 1 
       20 238232 5 2  10 LEU HD12 H  19.793 -12.174 -18.836 1.00 . E E . 177 LEU HD12 1 1 
       20 238233 5 2  10 LEU HD13 H  19.025 -11.263 -17.540 1.00 . E E . 177 LEU HD13 1 1 
       20 238234 5 2  10 LEU HD21 H  19.494 -11.856 -15.108 1.00 . E E . 177 LEU HD21 1 1 
       20 238235 5 2  10 LEU HD22 H  20.549 -13.214 -14.722 1.00 . E E . 177 LEU HD22 1 1 
       20 238236 5 2  10 LEU HD23 H  18.930 -13.510 -15.362 1.00 . E E . 177 LEU HD23 1 1 
       20 238237 5 2  10 LEU HG   H  21.209 -12.146 -16.840 1.00 . E E . 177 LEU HG   1 1 
       20 238238 5 2  10 LEU N    N  21.407 -15.688 -19.248 1.00 . E E . 177 LEU N    1 1 
       20 238239 5 2  10 LEU O    O  23.888 -14.724 -19.218 1.00 . E E . 177 LEU O    1 1 
       20 238240 5 2  11 GLN C    C  25.397 -11.681 -18.983 1.00 . E E . 178 GLN C    1 1 
       20 238241 5 2  11 GLN CA   C  24.855 -12.406 -17.725 1.00 . E E . 178 GLN CA   1 1 
       20 238242 5 2  11 GLN CB   C  25.848 -13.521 -17.241 1.00 . E E . 178 GLN CB   1 1 
       20 238243 5 2  11 GLN CD   C  24.401 -14.687 -15.407 1.00 . E E . 178 GLN CD   1 1 
       20 238244 5 2  11 GLN CG   C  25.711 -13.967 -15.756 1.00 . E E . 178 GLN CG   1 1 
       20 238245 5 2  11 GLN H    H  22.743 -12.345 -17.525 1.00 . E E . 178 GLN H    1 1 
       20 238246 5 2  11 GLN HA   H  24.791 -11.661 -16.938 1.00 . E E . 178 GLN HA   1 1 
       20 238247 5 2  11 GLN HB2  H  25.711 -14.398 -17.864 1.00 . E E . 178 GLN HB2  1 1 
       20 238248 5 2  11 GLN HB3  H  26.868 -13.165 -17.390 1.00 . E E . 178 GLN HB3  1 1 
       20 238249 5 2  11 GLN HE21 H  25.170 -16.441 -15.932 1.00 . E E . 178 GLN HE21 1 1 
       20 238250 5 2  11 GLN HE22 H  23.543 -16.467 -15.366 1.00 . E E . 178 GLN HE22 1 1 
       20 238251 5 2  11 GLN HG2  H  26.533 -14.631 -15.522 1.00 . E E . 178 GLN HG2  1 1 
       20 238252 5 2  11 GLN HG3  H  25.792 -13.086 -15.126 1.00 . E E . 178 GLN HG3  1 1 
       20 238253 5 2  11 GLN N    N  23.449 -12.886 -17.920 1.00 . E E . 178 GLN N    1 1 
       20 238254 5 2  11 GLN NE2  N  24.367 -15.996 -15.588 1.00 . E E . 178 GLN NE2  1 1 
       20 238255 5 2  11 GLN O    O  26.080 -10.657 -18.869 1.00 . E E . 178 GLN O    1 1 
       20 238256 5 2  11 GLN OE1  O  23.415 -14.066 -15.004 1.00 . E E . 178 GLN OE1  1 1 
       20 238257 5 2  12 GLU C    C  24.808 -10.227 -21.639 1.00 . E E . 179 GLU C    1 1 
       20 238258 5 2  12 GLU CA   C  25.418 -11.651 -21.485 1.00 . E E . 179 GLU CA   1 1 
       20 238259 5 2  12 GLU CB   C  24.862 -12.604 -22.579 1.00 . E E . 179 GLU CB   1 1 
       20 238260 5 2  12 GLU CD   C  24.725 -15.023 -23.455 1.00 . E E . 179 GLU CD   1 1 
       20 238261 5 2  12 GLU CG   C  25.460 -14.029 -22.543 1.00 . E E . 179 GLU CG   1 1 
       20 238262 5 2  12 GLU H    H  24.630 -13.088 -20.154 1.00 . E E . 179 GLU H    1 1 
       20 238263 5 2  12 GLU HA   H  26.499 -11.591 -21.577 1.00 . E E . 179 GLU HA   1 1 
       20 238264 5 2  12 GLU HB2  H  23.786 -12.684 -22.456 1.00 . E E . 179 GLU HB2  1 1 
       20 238265 5 2  12 GLU HB3  H  25.063 -12.179 -23.559 1.00 . E E . 179 GLU HB3  1 1 
       20 238266 5 2  12 GLU HG2  H  26.498 -13.976 -22.857 1.00 . E E . 179 GLU HG2  1 1 
       20 238267 5 2  12 GLU HG3  H  25.427 -14.393 -21.521 1.00 . E E . 179 GLU HG3  1 1 
       20 238268 5 2  12 GLU N    N  25.095 -12.235 -20.163 1.00 . E E . 179 GLU N    1 1 
       20 238269 5 2  12 GLU O    O  23.771  -9.946 -21.021 1.00 . E E . 179 GLU O    1 1 
       20 238270 5 2  12 GLU OE1  O  24.642 -14.775 -24.682 1.00 . E E . 179 GLU OE1  1 1 
       20 238271 5 2  12 GLU OE2  O  24.229 -16.065 -22.961 1.00 . E E . 179 GLU OE2  1 1 
       20 238272 5 2  13 PRO C    C  23.614  -7.866 -23.402 1.00 . E E . 180 PRO C    1 1 
       20 238273 5 2  13 PRO CA   C  24.950  -7.918 -22.622 1.00 . E E . 180 PRO CA   1 1 
       20 238274 5 2  13 PRO CB   C  26.109  -7.181 -23.372 1.00 . E E . 180 PRO CB   1 1 
       20 238275 5 2  13 PRO CD   C  26.696  -9.513 -23.217 1.00 . E E . 180 PRO CD   1 1 
       20 238276 5 2  13 PRO CG   C  27.284  -8.119 -23.305 1.00 . E E . 180 PRO CG   1 1 
       20 238277 5 2  13 PRO HA   H  24.796  -7.443 -21.655 1.00 . E E . 180 PRO HA   1 1 
       20 238278 5 2  13 PRO HB2  H  25.829  -6.980 -24.408 1.00 . E E . 180 PRO HB2  1 1 
       20 238279 5 2  13 PRO HB3  H  26.346  -6.244 -22.877 1.00 . E E . 180 PRO HB3  1 1 
       20 238280 5 2  13 PRO HD2  H  26.473  -9.905 -24.205 1.00 . E E . 180 PRO HD2  1 1 
       20 238281 5 2  13 PRO HD3  H  27.373 -10.179 -22.694 1.00 . E E . 180 PRO HD3  1 1 
       20 238282 5 2  13 PRO HG2  H  27.897  -8.016 -24.199 1.00 . E E . 180 PRO HG2  1 1 
       20 238283 5 2  13 PRO HG3  H  27.883  -7.912 -22.422 1.00 . E E . 180 PRO HG3  1 1 
       20 238284 5 2  13 PRO N    N  25.448  -9.302 -22.440 1.00 . E E . 180 PRO N    1 1 
       20 238285 5 2  13 PRO O    O  23.587  -7.739 -24.635 1.00 . E E . 180 PRO O    1 1 
       20 238286 5 2  14 TYR C    C  20.731  -6.399 -22.855 1.00 . E E . 181 TYR C    1 1 
       20 238287 5 2  14 TYR CA   C  21.152  -7.838 -23.184 1.00 . E E . 181 TYR CA   1 1 
       20 238288 5 2  14 TYR CB   C  20.161  -8.864 -22.571 1.00 . E E . 181 TYR CB   1 1 
       20 238289 5 2  14 TYR CD1  C  20.766 -10.865 -24.066 1.00 . E E . 181 TYR CD1  1 1 
       20 238290 5 2  14 TYR CD2  C  20.662 -11.228 -21.701 1.00 . E E . 181 TYR CD2  1 1 
       20 238291 5 2  14 TYR CE1  C  21.088 -12.201 -24.255 1.00 . E E . 181 TYR CE1  1 1 
       20 238292 5 2  14 TYR CE2  C  20.989 -12.557 -21.891 1.00 . E E . 181 TYR CE2  1 1 
       20 238293 5 2  14 TYR CG   C  20.544 -10.347 -22.783 1.00 . E E . 181 TYR CG   1 1 
       20 238294 5 2  14 TYR CZ   C  21.199 -13.040 -23.163 1.00 . E E . 181 TYR CZ   1 1 
       20 238295 5 2  14 TYR H    H  22.614  -8.293 -21.724 1.00 . E E . 181 TYR H    1 1 
       20 238296 5 2  14 TYR HA   H  21.172  -7.967 -24.268 1.00 . E E . 181 TYR HA   1 1 
       20 238297 5 2  14 TYR HB2  H  20.086  -8.682 -21.505 1.00 . E E . 181 TYR HB2  1 1 
       20 238298 5 2  14 TYR HB3  H  19.181  -8.712 -23.015 1.00 . E E . 181 TYR HB3  1 1 
       20 238299 5 2  14 TYR HD1  H  20.679 -10.207 -24.924 1.00 . E E . 181 TYR HD1  1 1 
       20 238300 5 2  14 TYR HD2  H  20.496 -10.856 -20.696 1.00 . E E . 181 TYR HD2  1 1 
       20 238301 5 2  14 TYR HE1  H  21.258 -12.580 -25.255 1.00 . E E . 181 TYR HE1  1 1 
       20 238302 5 2  14 TYR HE2  H  21.075 -13.216 -21.039 1.00 . E E . 181 TYR HE2  1 1 
       20 238303 5 2  14 TYR HH   H  22.348 -14.452 -23.802 1.00 . E E . 181 TYR HH   1 1 
       20 238304 5 2  14 TYR N    N  22.508  -8.032 -22.662 1.00 . E E . 181 TYR N    1 1 
       20 238305 5 2  14 TYR O    O  20.321  -6.102 -21.726 1.00 . E E . 181 TYR O    1 1 
       20 238306 5 2  14 TYR OH   O  21.504 -14.374 -23.346 1.00 . E E . 181 TYR OH   1 1 
       20 238307 5 2  15 PHE C    C  19.115  -3.771 -23.813 1.00 . E E . 182 PHE C    1 1 
       20 238308 5 2  15 PHE CA   C  20.633  -4.060 -23.717 1.00 . E E . 182 PHE CA   1 1 
       20 238309 5 2  15 PHE CB   C  21.477  -3.250 -24.763 1.00 . E E . 182 PHE CB   1 1 
       20 238310 5 2  15 PHE CD1  C  22.064  -4.878 -26.652 1.00 . E E . 182 PHE CD1  1 1 
       20 238311 5 2  15 PHE CD2  C  20.626  -3.041 -27.175 1.00 . E E . 182 PHE CD2  1 1 
       20 238312 5 2  15 PHE CE1  C  21.973  -5.317 -27.955 1.00 . E E . 182 PHE CE1  1 1 
       20 238313 5 2  15 PHE CE2  C  20.542  -3.486 -28.482 1.00 . E E . 182 PHE CE2  1 1 
       20 238314 5 2  15 PHE CG   C  21.384  -3.732 -26.226 1.00 . E E . 182 PHE CG   1 1 
       20 238315 5 2  15 PHE CZ   C  21.218  -4.619 -28.871 1.00 . E E . 182 PHE CZ   1 1 
       20 238316 5 2  15 PHE H    H  21.219  -5.847 -24.701 1.00 . E E . 182 PHE H    1 1 
       20 238317 5 2  15 PHE HA   H  20.959  -3.764 -22.725 1.00 . E E . 182 PHE HA   1 1 
       20 238318 5 2  15 PHE HB2  H  21.168  -2.211 -24.731 1.00 . E E . 182 PHE HB2  1 1 
       20 238319 5 2  15 PHE HB3  H  22.522  -3.295 -24.470 1.00 . E E . 182 PHE HB3  1 1 
       20 238320 5 2  15 PHE HD1  H  22.662  -5.433 -25.941 1.00 . E E . 182 PHE HD1  1 1 
       20 238321 5 2  15 PHE HD2  H  20.098  -2.145 -26.881 1.00 . E E . 182 PHE HD2  1 1 
       20 238322 5 2  15 PHE HE1  H  22.508  -6.207 -28.266 1.00 . E E . 182 PHE HE1  1 1 
       20 238323 5 2  15 PHE HE2  H  19.947  -2.939 -29.204 1.00 . E E . 182 PHE HE2  1 1 
       20 238324 5 2  15 PHE HZ   H  21.147  -4.971 -29.894 1.00 . E E . 182 PHE HZ   1 1 
       20 238325 5 2  15 PHE N    N  20.901  -5.510 -23.843 1.00 . E E . 182 PHE N    1 1 
       20 238326 5 2  15 PHE O    O  18.626  -3.126 -24.746 1.00 . E E . 182 PHE O    1 1 
       20 238327 5 2  16 THR C    C  16.469  -3.716 -21.367 1.00 . E E . 183 THR C    1 1 
       20 238328 5 2  16 THR CA   C  16.921  -4.218 -22.750 1.00 . E E . 183 THR CA   1 1 
       20 238329 5 2  16 THR CB   C  16.325  -5.650 -23.055 1.00 . E E . 183 THR CB   1 1 
       20 238330 5 2  16 THR CG2  C  16.744  -6.699 -22.001 1.00 . E E . 183 THR CG2  1 1 
       20 238331 5 2  16 THR H    H  18.860  -4.694 -22.068 1.00 . E E . 183 THR H    1 1 
       20 238332 5 2  16 THR HA   H  16.552  -3.526 -23.506 1.00 . E E . 183 THR HA   1 1 
       20 238333 5 2  16 THR HB   H  16.713  -5.970 -24.019 1.00 . E E . 183 THR HB   1 1 
       20 238334 5 2  16 THR HG1  H  14.541  -4.833 -22.719 1.00 . E E . 183 THR HG1  1 1 
       20 238335 5 2  16 THR HG21 H  16.361  -6.414 -21.031 1.00 . E E . 183 THR HG21 1 1 
       20 238336 5 2  16 THR HG22 H  17.825  -6.760 -21.955 1.00 . E E . 183 THR HG22 1 1 
       20 238337 5 2  16 THR HG23 H  16.347  -7.669 -22.273 1.00 . E E . 183 THR HG23 1 1 
       20 238338 5 2  16 THR N    N  18.386  -4.269 -22.810 1.00 . E E . 183 THR N    1 1 
       20 238339 5 2  16 THR O    O  15.278  -3.685 -21.088 1.00 . E E . 183 THR O    1 1 
       20 238340 5 2  16 THR OG1  O  14.886  -5.619 -23.155 1.00 . E E . 183 THR OG1  1 1 
       20 238341 5 2  17 TRP C    C  17.523  -1.377 -18.936 1.00 . E E . 184 TRP C    1 1 
       20 238342 5 2  17 TRP CA   C  17.134  -2.866 -19.127 1.00 . E E . 184 TRP CA   1 1 
       20 238343 5 2  17 TRP CB   C  17.884  -3.801 -18.133 1.00 . E E . 184 TRP CB   1 1 
       20 238344 5 2  17 TRP CD1  C  18.025  -2.823 -15.729 1.00 . E E . 184 TRP CD1  1 1 
       20 238345 5 2  17 TRP CD2  C  16.425  -4.373 -16.001 1.00 . E E . 184 TRP CD2  1 1 
       20 238346 5 2  17 TRP CE2  C  16.405  -3.931 -14.664 1.00 . E E . 184 TRP CE2  1 1 
       20 238347 5 2  17 TRP CE3  C  15.503  -5.354 -16.400 1.00 . E E . 184 TRP CE3  1 1 
       20 238348 5 2  17 TRP CG   C  17.474  -3.653 -16.675 1.00 . E E . 184 TRP CG   1 1 
       20 238349 5 2  17 TRP CH2  C  14.615  -5.384 -14.144 1.00 . E E . 184 TRP CH2  1 1 
       20 238350 5 2  17 TRP CZ2  C  15.505  -4.428 -13.729 1.00 . E E . 184 TRP CZ2  1 1 
       20 238351 5 2  17 TRP CZ3  C  14.607  -5.844 -15.465 1.00 . E E . 184 TRP CZ3  1 1 
       20 238352 5 2  17 TRP H    H  18.356  -3.264 -20.814 1.00 . E E . 184 TRP H    1 1 
       20 238353 5 2  17 TRP HA   H  16.062  -2.964 -18.952 1.00 . E E . 184 TRP HA   1 1 
       20 238354 5 2  17 TRP HB2  H  17.702  -4.831 -18.420 1.00 . E E . 184 TRP HB2  1 1 
       20 238355 5 2  17 TRP HB3  H  18.951  -3.612 -18.202 1.00 . E E . 184 TRP HB3  1 1 
       20 238356 5 2  17 TRP HD1  H  18.842  -2.141 -15.919 1.00 . E E . 184 TRP HD1  1 1 
       20 238357 5 2  17 TRP HE1  H  17.597  -2.502 -13.700 1.00 . E E . 184 TRP HE1  1 1 
       20 238358 5 2  17 TRP HE3  H  15.479  -5.722 -17.419 1.00 . E E . 184 TRP HE3  1 1 
       20 238359 5 2  17 TRP HH2  H  13.899  -5.797 -13.446 1.00 . E E . 184 TRP HH2  1 1 
       20 238360 5 2  17 TRP HZ2  H  15.501  -4.083 -12.704 1.00 . E E . 184 TRP HZ2  1 1 
       20 238361 5 2  17 TRP HZ3  H  13.886  -6.602 -15.755 1.00 . E E . 184 TRP HZ3  1 1 
       20 238362 5 2  17 TRP N    N  17.426  -3.291 -20.510 1.00 . E E . 184 TRP N    1 1 
       20 238363 5 2  17 TRP NE1  N  17.384  -2.985 -14.526 1.00 . E E . 184 TRP NE1  1 1 
       20 238364 5 2  17 TRP O    O  18.672  -1.077 -18.578 1.00 . E E . 184 TRP O    1 1 
       20 238365 5 2  18 PRO C    C  16.404   1.307 -17.430 1.00 . E E . 185 PRO C    1 1 
       20 238366 5 2  18 PRO CA   C  16.786   1.012 -18.895 1.00 . E E . 185 PRO CA   1 1 
       20 238367 5 2  18 PRO CB   C  15.839   1.740 -19.880 1.00 . E E . 185 PRO CB   1 1 
       20 238368 5 2  18 PRO CD   C  15.329  -0.610 -20.017 1.00 . E E . 185 PRO CD   1 1 
       20 238369 5 2  18 PRO CG   C  14.710   0.775 -20.099 1.00 . E E . 185 PRO CG   1 1 
       20 238370 5 2  18 PRO HA   H  17.811   1.330 -19.072 1.00 . E E . 185 PRO HA   1 1 
       20 238371 5 2  18 PRO HB2  H  15.486   2.680 -19.456 1.00 . E E . 185 PRO HB2  1 1 
       20 238372 5 2  18 PRO HB3  H  16.349   1.933 -20.817 1.00 . E E . 185 PRO HB3  1 1 
       20 238373 5 2  18 PRO HD2  H  14.669  -1.295 -19.499 1.00 . E E . 185 PRO HD2  1 1 
       20 238374 5 2  18 PRO HD3  H  15.547  -0.993 -21.012 1.00 . E E . 185 PRO HD3  1 1 
       20 238375 5 2  18 PRO HG2  H  13.961   0.907 -19.321 1.00 . E E . 185 PRO HG2  1 1 
       20 238376 5 2  18 PRO HG3  H  14.260   0.931 -21.074 1.00 . E E . 185 PRO HG3  1 1 
       20 238377 5 2  18 PRO N    N  16.598  -0.411 -19.250 1.00 . E E . 185 PRO N    1 1 
       20 238378 5 2  18 PRO O    O  15.622   0.573 -16.807 1.00 . E E . 185 PRO O    1 1 
       20 238379 5 2  19 LEU C    C  16.108   4.358 -15.804 1.00 . E E . 186 LEU C    1 1 
       20 238380 5 2  19 LEU CA   C  16.650   2.944 -15.570 1.00 . E E . 186 LEU CA   1 1 
       20 238381 5 2  19 LEU CB   C  17.880   2.986 -14.602 1.00 . E E . 186 LEU CB   1 1 
       20 238382 5 2  19 LEU CD1  C  17.295   0.824 -13.313 1.00 . E E . 186 LEU CD1  1 1 
       20 238383 5 2  19 LEU CD2  C  19.071   0.741 -15.147 1.00 . E E . 186 LEU CD2  1 1 
       20 238384 5 2  19 LEU CG   C  18.408   1.610 -14.050 1.00 . E E . 186 LEU CG   1 1 
       20 238385 5 2  19 LEU H    H  17.721   2.805 -17.393 1.00 . E E . 186 LEU H    1 1 
       20 238386 5 2  19 LEU HA   H  15.866   2.338 -15.120 1.00 . E E . 186 LEU HA   1 1 
       20 238387 5 2  19 LEU HB2  H  18.698   3.485 -15.115 1.00 . E E . 186 LEU HB2  1 1 
       20 238388 5 2  19 LEU HB3  H  17.611   3.604 -13.745 1.00 . E E . 186 LEU HB3  1 1 
       20 238389 5 2  19 LEU HD11 H  16.497   0.571 -14.003 1.00 . E E . 186 LEU HD11 1 1 
       20 238390 5 2  19 LEU HD12 H  16.890   1.429 -12.511 1.00 . E E . 186 LEU HD12 1 1 
       20 238391 5 2  19 LEU HD13 H  17.704  -0.085 -12.891 1.00 . E E . 186 LEU HD13 1 1 
       20 238392 5 2  19 LEU HD21 H  19.880   1.293 -15.610 1.00 . E E . 186 LEU HD21 1 1 
       20 238393 5 2  19 LEU HD22 H  18.340   0.476 -15.902 1.00 . E E . 186 LEU HD22 1 1 
       20 238394 5 2  19 LEU HD23 H  19.468  -0.162 -14.703 1.00 . E E . 186 LEU HD23 1 1 
       20 238395 5 2  19 LEU HG   H  19.172   1.820 -13.308 1.00 . E E . 186 LEU HG   1 1 
       20 238396 5 2  19 LEU N    N  17.005   2.370 -16.884 1.00 . E E . 186 LEU N    1 1 
       20 238397 5 2  19 LEU O    O  16.473   5.015 -16.789 1.00 . E E . 186 LEU O    1 1 
       20 238398 5 2  20 ILE C    C  15.695   7.178 -14.322 1.00 . E E . 187 ILE C    1 1 
       20 238399 5 2  20 ILE CA   C  14.683   6.189 -14.951 1.00 . E E . 187 ILE CA   1 1 
       20 238400 5 2  20 ILE CB   C  13.277   6.306 -14.228 1.00 . E E . 187 ILE CB   1 1 
       20 238401 5 2  20 ILE CD1  C  11.574   8.064 -13.309 1.00 . E E . 187 ILE CD1  1 1 
       20 238402 5 2  20 ILE CG1  C  12.820   7.812 -14.127 1.00 . E E . 187 ILE CG1  1 1 
       20 238403 5 2  20 ILE CG2  C  13.276   5.601 -12.848 1.00 . E E . 187 ILE CG2  1 1 
       20 238404 5 2  20 ILE H    H  14.935   4.218 -14.193 1.00 . E E . 187 ILE H    1 1 
       20 238405 5 2  20 ILE HA   H  14.542   6.451 -16.002 1.00 . E E . 187 ILE HA   1 1 
       20 238406 5 2  20 ILE HB   H  12.555   5.773 -14.848 1.00 . E E . 187 ILE HB   1 1 
       20 238407 5 2  20 ILE HD11 H  11.773   7.868 -12.261 1.00 . E E . 187 ILE HD11 1 1 
       20 238408 5 2  20 ILE HD12 H  10.779   7.417 -13.644 1.00 . E E . 187 ILE HD12 1 1 
       20 238409 5 2  20 ILE HD13 H  11.264   9.095 -13.420 1.00 . E E . 187 ILE HD13 1 1 
       20 238410 5 2  20 ILE HG12 H  13.611   8.394 -13.674 1.00 . E E . 187 ILE HG12 1 1 
       20 238411 5 2  20 ILE HG13 H  12.639   8.197 -15.124 1.00 . E E . 187 ILE HG13 1 1 
       20 238412 5 2  20 ILE HG21 H  13.978   6.096 -12.187 1.00 . E E . 187 ILE HG21 1 1 
       20 238413 5 2  20 ILE HG22 H  13.572   4.565 -12.962 1.00 . E E . 187 ILE HG22 1 1 
       20 238414 5 2  20 ILE HG23 H  12.286   5.639 -12.411 1.00 . E E . 187 ILE HG23 1 1 
       20 238415 5 2  20 ILE N    N  15.224   4.815 -14.908 1.00 . E E . 187 ILE N    1 1 
       20 238416 5 2  20 ILE O    O  16.265   6.909 -13.255 1.00 . E E . 187 ILE O    1 1 
       20 238417 5 2  21 ALA C    C  15.888  10.601 -14.101 1.00 . E E . 188 ALA C    1 1 
       20 238418 5 2  21 ALA CA   C  16.767   9.414 -14.535 1.00 . E E . 188 ALA CA   1 1 
       20 238419 5 2  21 ALA CB   C  17.769   9.814 -15.641 1.00 . E E . 188 ALA CB   1 1 
       20 238420 5 2  21 ALA H    H  15.446   8.429 -15.867 1.00 . E E . 188 ALA H    1 1 
       20 238421 5 2  21 ALA HA   H  17.336   9.071 -13.671 1.00 . E E . 188 ALA HA   1 1 
       20 238422 5 2  21 ALA HB1  H  17.233  10.172 -16.512 1.00 . E E . 188 ALA HB1  1 1 
       20 238423 5 2  21 ALA HB2  H  18.361   8.954 -15.917 1.00 . E E . 188 ALA HB2  1 1 
       20 238424 5 2  21 ALA HB3  H  18.426  10.596 -15.278 1.00 . E E . 188 ALA HB3  1 1 
       20 238425 5 2  21 ALA N    N  15.905   8.316 -15.008 1.00 . E E . 188 ALA N    1 1 
       20 238426 5 2  21 ALA O    O  15.601  11.502 -14.897 1.00 . E E . 188 ALA O    1 1 
       20 238427 5 2  22 ALA C    C  15.677  12.740 -11.797 1.00 . E E . 189 ALA C    1 1 
       20 238428 5 2  22 ALA CA   C  14.660  11.669 -12.241 1.00 . E E . 189 ALA CA   1 1 
       20 238429 5 2  22 ALA CB   C  13.786  11.182 -11.067 1.00 . E E . 189 ALA CB   1 1 
       20 238430 5 2  22 ALA H    H  15.529   9.730 -12.328 1.00 . E E . 189 ALA H    1 1 
       20 238431 5 2  22 ALA HA   H  13.999  12.094 -12.998 1.00 . E E . 189 ALA HA   1 1 
       20 238432 5 2  22 ALA HB1  H  14.413  10.738 -10.302 1.00 . E E . 189 ALA HB1  1 1 
       20 238433 5 2  22 ALA HB2  H  13.080  10.440 -11.418 1.00 . E E . 189 ALA HB2  1 1 
       20 238434 5 2  22 ALA HB3  H  13.239  12.014 -10.637 1.00 . E E . 189 ALA HB3  1 1 
       20 238435 5 2  22 ALA N    N  15.391  10.548 -12.853 1.00 . E E . 189 ALA N    1 1 
       20 238436 5 2  22 ALA O    O  16.304  12.612 -10.732 1.00 . E E . 189 ALA O    1 1 
       20 238437 5 2  23 ASP C    C  16.417  15.743 -11.308 1.00 . E E . 190 ASP C    1 1 
       20 238438 5 2  23 ASP CA   C  16.860  14.839 -12.461 1.00 . E E . 190 ASP CA   1 1 
       20 238439 5 2  23 ASP CB   C  17.055  15.679 -13.757 1.00 . E E . 190 ASP CB   1 1 
       20 238440 5 2  23 ASP CG   C  17.773  14.896 -14.862 1.00 . E E . 190 ASP CG   1 1 
       20 238441 5 2  23 ASP H    H  15.351  13.762 -13.496 1.00 . E E . 190 ASP H    1 1 
       20 238442 5 2  23 ASP HA   H  17.812  14.379 -12.202 1.00 . E E . 190 ASP HA   1 1 
       20 238443 5 2  23 ASP HB2  H  16.083  16.002 -14.124 1.00 . E E . 190 ASP HB2  1 1 
       20 238444 5 2  23 ASP HB3  H  17.643  16.568 -13.529 1.00 . E E . 190 ASP HB3  1 1 
       20 238445 5 2  23 ASP N    N  15.883  13.751 -12.673 1.00 . E E . 190 ASP N    1 1 
       20 238446 5 2  23 ASP O    O  15.471  16.533 -11.465 1.00 . E E . 190 ASP O    1 1 
       20 238447 5 2  23 ASP OD1  O  19.011  14.743 -14.765 1.00 . E E . 190 ASP OD1  1 1 
       20 238448 5 2  23 ASP OD2  O  17.120  14.434 -15.829 1.00 . E E . 190 ASP OD2  1 1 
       20 238449 5 2  24 GLY C    C  15.355  16.072  -8.478 1.00 . E E . 191 GLY C    1 1 
       20 238450 5 2  24 GLY CA   C  16.774  16.362  -8.952 1.00 . E E . 191 GLY CA   1 1 
       20 238451 5 2  24 GLY H    H  17.846  14.964 -10.123 1.00 . E E . 191 GLY H    1 1 
       20 238452 5 2  24 GLY HA2  H  17.470  16.082  -8.167 1.00 . E E . 191 GLY HA2  1 1 
       20 238453 5 2  24 GLY HA3  H  16.888  17.421  -9.152 1.00 . E E . 191 GLY HA3  1 1 
       20 238454 5 2  24 GLY N    N  17.105  15.606 -10.155 1.00 . E E . 191 GLY N    1 1 
       20 238455 5 2  24 GLY O    O  14.997  14.907  -8.276 1.00 . E E . 191 GLY O    1 1 
       20 238456 5 2  25 GLY C    C  12.759  18.103  -6.940 1.00 . E E . 192 GLY C    1 1 
       20 238457 5 2  25 GLY CA   C  13.150  17.008  -7.914 1.00 . E E . 192 GLY CA   1 1 
       20 238458 5 2  25 GLY H    H  14.906  18.019  -8.514 1.00 . E E . 192 GLY H    1 1 
       20 238459 5 2  25 GLY HA2  H  12.522  17.081  -8.791 1.00 . E E . 192 GLY HA2  1 1 
       20 238460 5 2  25 GLY HA3  H  12.982  16.045  -7.443 1.00 . E E . 192 GLY HA3  1 1 
       20 238461 5 2  25 GLY N    N  14.545  17.129  -8.334 1.00 . E E . 192 GLY N    1 1 
       20 238462 5 2  25 GLY O    O  13.609  18.859  -6.453 1.00 . E E . 192 GLY O    1 1 
       20 238463 5 2  26 TYR C    C   9.705  18.591  -5.007 1.00 . E E . 193 TYR C    1 1 
       20 238464 5 2  26 TYR CA   C  10.878  19.207  -5.774 1.00 . E E . 193 TYR CA   1 1 
       20 238465 5 2  26 TYR CB   C  10.415  20.405  -6.640 1.00 . E E . 193 TYR CB   1 1 
       20 238466 5 2  26 TYR CD1  C  10.930  22.624  -5.463 1.00 . E E . 193 TYR CD1  1 1 
       20 238467 5 2  26 TYR CD2  C   8.644  21.932  -5.577 1.00 . E E . 193 TYR CD2  1 1 
       20 238468 5 2  26 TYR CE1  C  10.548  23.784  -4.812 1.00 . E E . 193 TYR CE1  1 1 
       20 238469 5 2  26 TYR CE2  C   8.265  23.083  -4.922 1.00 . E E . 193 TYR CE2  1 1 
       20 238470 5 2  26 TYR CG   C   9.987  21.670  -5.865 1.00 . E E . 193 TYR CG   1 1 
       20 238471 5 2  26 TYR CZ   C   9.214  24.004  -4.543 1.00 . E E . 193 TYR CZ   1 1 
       20 238472 5 2  26 TYR H    H  10.860  17.496  -7.020 1.00 . E E . 193 TYR H    1 1 
       20 238473 5 2  26 TYR HA   H  11.635  19.536  -5.060 1.00 . E E . 193 TYR HA   1 1 
       20 238474 5 2  26 TYR HB2  H  11.228  20.694  -7.295 1.00 . E E . 193 TYR HB2  1 1 
       20 238475 5 2  26 TYR HB3  H   9.578  20.096  -7.264 1.00 . E E . 193 TYR HB3  1 1 
       20 238476 5 2  26 TYR HD1  H  11.979  22.449  -5.671 1.00 . E E . 193 TYR HD1  1 1 
       20 238477 5 2  26 TYR HD2  H   7.892  21.212  -5.868 1.00 . E E . 193 TYR HD2  1 1 
       20 238478 5 2  26 TYR HE1  H  11.296  24.509  -4.509 1.00 . E E . 193 TYR HE1  1 1 
       20 238479 5 2  26 TYR HE2  H   7.219  23.258  -4.709 1.00 . E E . 193 TYR HE2  1 1 
       20 238480 5 2  26 TYR HH   H   9.118  25.923  -4.430 1.00 . E E . 193 TYR HH   1 1 
       20 238481 5 2  26 TYR N    N  11.461  18.174  -6.643 1.00 . E E . 193 TYR N    1 1 
       20 238482 5 2  26 TYR O    O   9.159  17.559  -5.421 1.00 . E E . 193 TYR O    1 1 
       20 238483 5 2  26 TYR OH   O   8.826  25.165  -3.907 1.00 . E E . 193 TYR OH   1 1 
       20 238484 5 2  27 ALA C    C   7.298  19.873  -2.645 1.00 . E E . 194 ALA C    1 1 
       20 238485 5 2  27 ALA CA   C   8.262  18.736  -3.021 1.00 . E E . 194 ALA CA   1 1 
       20 238486 5 2  27 ALA CB   C   8.918  18.093  -1.801 1.00 . E E . 194 ALA CB   1 1 
       20 238487 5 2  27 ALA H    H   9.763  20.076  -3.667 1.00 . E E . 194 ALA H    1 1 
       20 238488 5 2  27 ALA HA   H   7.696  17.965  -3.543 1.00 . E E . 194 ALA HA   1 1 
       20 238489 5 2  27 ALA HB1  H   8.160  17.767  -1.102 1.00 . E E . 194 ALA HB1  1 1 
       20 238490 5 2  27 ALA HB2  H   9.567  18.806  -1.318 1.00 . E E . 194 ALA HB2  1 1 
       20 238491 5 2  27 ALA HB3  H   9.504  17.235  -2.111 1.00 . E E . 194 ALA HB3  1 1 
       20 238492 5 2  27 ALA N    N   9.317  19.233  -3.903 1.00 . E E . 194 ALA N    1 1 
       20 238493 5 2  27 ALA O    O   6.227  20.001  -3.254 1.00 . E E . 194 ALA O    1 1 
       20 238494 5 2  28 PHE C    C   7.651  22.841  -0.335 1.00 . E E . 195 PHE C    1 1 
       20 238495 5 2  28 PHE CA   C   6.846  21.810  -1.151 1.00 . E E . 195 PHE CA   1 1 
       20 238496 5 2  28 PHE CB   C   5.667  21.226  -0.293 1.00 . E E . 195 PHE CB   1 1 
       20 238497 5 2  28 PHE CD1  C   6.042  21.084   2.240 1.00 . E E . 195 PHE CD1  1 1 
       20 238498 5 2  28 PHE CD2  C   6.461  19.119   0.929 1.00 . E E . 195 PHE CD2  1 1 
       20 238499 5 2  28 PHE CE1  C   6.389  20.390   3.387 1.00 . E E . 195 PHE CE1  1 1 
       20 238500 5 2  28 PHE CE2  C   6.812  18.431   2.081 1.00 . E E . 195 PHE CE2  1 1 
       20 238501 5 2  28 PHE CG   C   6.073  20.463   0.983 1.00 . E E . 195 PHE CG   1 1 
       20 238502 5 2  28 PHE CZ   C   6.771  19.066   3.307 1.00 . E E . 195 PHE CZ   1 1 
       20 238503 5 2  28 PHE H    H   8.619  20.643  -1.324 1.00 . E E . 195 PHE H    1 1 
       20 238504 5 2  28 PHE HA   H   6.420  22.331  -2.005 1.00 . E E . 195 PHE HA   1 1 
       20 238505 5 2  28 PHE HB2  H   5.010  22.038   0.000 1.00 . E E . 195 PHE HB2  1 1 
       20 238506 5 2  28 PHE HB3  H   5.094  20.544  -0.915 1.00 . E E . 195 PHE HB3  1 1 
       20 238507 5 2  28 PHE HD1  H   5.744  22.123   2.313 1.00 . E E . 195 PHE HD1  1 1 
       20 238508 5 2  28 PHE HD2  H   6.497  18.613  -0.027 1.00 . E E . 195 PHE HD2  1 1 
       20 238509 5 2  28 PHE HE1  H   6.362  20.887   4.349 1.00 . E E . 195 PHE HE1  1 1 
       20 238510 5 2  28 PHE HE2  H   7.115  17.389   2.022 1.00 . E E . 195 PHE HE2  1 1 
       20 238511 5 2  28 PHE HZ   H   7.044  18.527   4.206 1.00 . E E . 195 PHE HZ   1 1 
       20 238512 5 2  28 PHE N    N   7.708  20.730  -1.679 1.00 . E E . 195 PHE N    1 1 
       20 238513 5 2  28 PHE O    O   8.871  22.719  -0.159 1.00 . E E . 195 PHE O    1 1 
       20 238514 5 2  29 LYS C    C   6.815  24.757   2.420 1.00 . E E . 196 LYS C    1 1 
       20 238515 5 2  29 LYS CA   C   7.431  24.932   1.020 1.00 . E E . 196 LYS CA   1 1 
       20 238516 5 2  29 LYS CB   C   7.046  26.322   0.416 1.00 . E E . 196 LYS CB   1 1 
       20 238517 5 2  29 LYS CD   C   9.284  27.298  -0.388 1.00 . E E . 196 LYS CD   1 1 
       20 238518 5 2  29 LYS CE   C  10.229  27.522  -1.576 1.00 . E E . 196 LYS CE   1 1 
       20 238519 5 2  29 LYS CG   C   7.898  26.747  -0.806 1.00 . E E . 196 LYS CG   1 1 
       20 238520 5 2  29 LYS H    H   5.986  23.918  -0.128 1.00 . E E . 196 LYS H    1 1 
       20 238521 5 2  29 LYS HA   H   8.513  24.857   1.088 1.00 . E E . 196 LYS HA   1 1 
       20 238522 5 2  29 LYS HB2  H   6.003  26.294   0.114 1.00 . E E . 196 LYS HB2  1 1 
       20 238523 5 2  29 LYS HB3  H   7.152  27.085   1.182 1.00 . E E . 196 LYS HB3  1 1 
       20 238524 5 2  29 LYS HD2  H   9.144  28.241   0.127 1.00 . E E . 196 LYS HD2  1 1 
       20 238525 5 2  29 LYS HD3  H   9.753  26.594   0.295 1.00 . E E . 196 LYS HD3  1 1 
       20 238526 5 2  29 LYS HE2  H   9.718  28.089  -2.345 1.00 . E E . 196 LYS HE2  1 1 
       20 238527 5 2  29 LYS HE3  H  11.093  28.085  -1.238 1.00 . E E . 196 LYS HE3  1 1 
       20 238528 5 2  29 LYS HG2  H   8.037  25.887  -1.454 1.00 . E E . 196 LYS HG2  1 1 
       20 238529 5 2  29 LYS HG3  H   7.366  27.518  -1.357 1.00 . E E . 196 LYS HG3  1 1 
       20 238530 5 2  29 LYS HZ1  H  11.327  25.749  -1.480 1.00 . E E . 196 LYS HZ1  1 1 
       20 238531 5 2  29 LYS HZ2  H  11.217  26.412  -3.034 1.00 . E E . 196 LYS HZ2  1 1 
       20 238532 5 2  29 LYS HZ3  H   9.886  25.621  -2.357 1.00 . E E . 196 LYS HZ3  1 1 
       20 238533 5 2  29 LYS N    N   6.926  23.868   0.136 1.00 . E E . 196 LYS N    1 1 
       20 238534 5 2  29 LYS NZ   N  10.696  26.236  -2.154 1.00 . E E . 196 LYS NZ   1 1 
       20 238535 5 2  29 LYS O    O   5.585  24.736   2.554 1.00 . E E . 196 LYS O    1 1 
       20 238536 5 2  30 TYR C    C   6.973  25.968   5.371 1.00 . E E . 197 TYR C    1 1 
       20 238537 5 2  30 TYR CA   C   7.208  24.538   4.854 1.00 . E E . 197 TYR CA   1 1 
       20 238538 5 2  30 TYR CB   C   8.218  23.749   5.773 1.00 . E E . 197 TYR CB   1 1 
       20 238539 5 2  30 TYR CD1  C   6.276  22.354   6.701 1.00 . E E . 197 TYR CD1  1 1 
       20 238540 5 2  30 TYR CD2  C   8.479  21.437   6.829 1.00 . E E . 197 TYR CD2  1 1 
       20 238541 5 2  30 TYR CE1  C   5.770  21.220   7.298 1.00 . E E . 197 TYR CE1  1 1 
       20 238542 5 2  30 TYR CE2  C   7.977  20.303   7.428 1.00 . E E . 197 TYR CE2  1 1 
       20 238543 5 2  30 TYR CG   C   7.644  22.490   6.449 1.00 . E E . 197 TYR CG   1 1 
       20 238544 5 2  30 TYR CZ   C   6.623  20.200   7.652 1.00 . E E . 197 TYR CZ   1 1 
       20 238545 5 2  30 TYR H    H   8.629  24.521   3.272 1.00 . E E . 197 TYR H    1 1 
       20 238546 5 2  30 TYR HA   H   6.253  24.013   4.855 1.00 . E E . 197 TYR HA   1 1 
       20 238547 5 2  30 TYR HB2  H   9.064  23.434   5.178 1.00 . E E . 197 TYR HB2  1 1 
       20 238548 5 2  30 TYR HB3  H   8.585  24.395   6.565 1.00 . E E . 197 TYR HB3  1 1 
       20 238549 5 2  30 TYR HD1  H   5.604  23.151   6.417 1.00 . E E . 197 TYR HD1  1 1 
       20 238550 5 2  30 TYR HD2  H   9.546  21.517   6.653 1.00 . E E . 197 TYR HD2  1 1 
       20 238551 5 2  30 TYR HE1  H   4.709  21.137   7.483 1.00 . E E . 197 TYR HE1  1 1 
       20 238552 5 2  30 TYR HE2  H   8.651  19.494   7.708 1.00 . E E . 197 TYR HE2  1 1 
       20 238553 5 2  30 TYR HH   H   6.596  18.891   9.044 1.00 . E E . 197 TYR HH   1 1 
       20 238554 5 2  30 TYR N    N   7.669  24.598   3.455 1.00 . E E . 197 TYR N    1 1 
       20 238555 5 2  30 TYR O    O   7.928  26.712   5.632 1.00 . E E . 197 TYR O    1 1 
       20 238556 5 2  30 TYR OH   O   6.112  19.072   8.239 1.00 . E E . 197 TYR OH   1 1 
       20 238557 5 2  31 GLU C    C   4.839  27.525   7.447 1.00 . E E . 198 GLU C    1 1 
       20 238558 5 2  31 GLU CA   C   5.264  27.656   5.973 1.00 . E E . 198 GLU CA   1 1 
       20 238559 5 2  31 GLU CB   C   4.094  28.191   5.101 1.00 . E E . 198 GLU CB   1 1 
       20 238560 5 2  31 GLU CD   C   3.306  28.838   2.741 1.00 . E E . 198 GLU CD   1 1 
       20 238561 5 2  31 GLU CG   C   4.394  28.165   3.586 1.00 . E E . 198 GLU CG   1 1 
       20 238562 5 2  31 GLU H    H   5.001  25.710   5.188 1.00 . E E . 198 GLU H    1 1 
       20 238563 5 2  31 GLU HA   H   6.099  28.354   5.909 1.00 . E E . 198 GLU HA   1 1 
       20 238564 5 2  31 GLU HB2  H   3.208  27.589   5.286 1.00 . E E . 198 GLU HB2  1 1 
       20 238565 5 2  31 GLU HB3  H   3.880  29.216   5.389 1.00 . E E . 198 GLU HB3  1 1 
       20 238566 5 2  31 GLU HG2  H   5.343  28.663   3.406 1.00 . E E . 198 GLU HG2  1 1 
       20 238567 5 2  31 GLU HG3  H   4.486  27.129   3.274 1.00 . E E . 198 GLU HG3  1 1 
       20 238568 5 2  31 GLU N    N   5.695  26.348   5.464 1.00 . E E . 198 GLU N    1 1 
       20 238569 5 2  31 GLU O    O   4.725  26.411   7.972 1.00 . E E . 198 GLU O    1 1 
       20 238570 5 2  31 GLU OE1  O   2.266  28.204   2.470 1.00 . E E . 198 GLU OE1  1 1 
       20 238571 5 2  31 GLU OE2  O   3.480  30.013   2.351 1.00 . E E . 198 GLU OE2  1 1 
       20 238572 5 2  32 ASN C    C   2.561  28.737   9.542 1.00 . E E . 199 ASN C    1 1 
       20 238573 5 2  32 ASN CA   C   4.104  28.735   9.496 1.00 . E E . 199 ASN CA   1 1 
       20 238574 5 2  32 ASN CB   C   4.678  29.991  10.208 1.00 . E E . 199 ASN CB   1 1 
       20 238575 5 2  32 ASN CG   C   6.206  29.981  10.253 1.00 . E E . 199 ASN CG   1 1 
       20 238576 5 2  32 ASN H    H   4.747  29.518   7.621 1.00 . E E . 199 ASN H    1 1 
       20 238577 5 2  32 ASN HA   H   4.457  27.846  10.018 1.00 . E E . 199 ASN HA   1 1 
       20 238578 5 2  32 ASN HB2  H   4.356  30.882   9.681 1.00 . E E . 199 ASN HB2  1 1 
       20 238579 5 2  32 ASN HB3  H   4.303  30.030  11.226 1.00 . E E . 199 ASN HB3  1 1 
       20 238580 5 2  32 ASN HD21 H   6.188  28.926  11.928 1.00 . E E . 199 ASN HD21 1 1 
       20 238581 5 2  32 ASN HD22 H   7.748  29.351  11.327 1.00 . E E . 199 ASN HD22 1 1 
       20 238582 5 2  32 ASN N    N   4.593  28.676   8.095 1.00 . E E . 199 ASN N    1 1 
       20 238583 5 2  32 ASN ND2  N   6.769  29.358  11.270 1.00 . E E . 199 ASN ND2  1 1 
       20 238584 5 2  32 ASN O    O   1.963  28.940  10.602 1.00 . E E . 199 ASN O    1 1 
       20 238585 5 2  32 ASN OD1  O   6.875  30.496   9.359 1.00 . E E . 199 ASN OD1  1 1 
       20 238586 5 2  33 GLY C    C   0.131  27.510   7.080 1.00 . E E . 200 GLY C    1 1 
       20 238587 5 2  33 GLY CA   C   0.488  28.406   8.252 1.00 . E E . 200 GLY CA   1 1 
       20 238588 5 2  33 GLY H    H   2.481  28.395   7.575 1.00 . E E . 200 GLY H    1 1 
       20 238589 5 2  33 GLY HA2  H   0.065  27.986   9.161 1.00 . E E . 200 GLY HA2  1 1 
       20 238590 5 2  33 GLY HA3  H   0.073  29.394   8.093 1.00 . E E . 200 GLY HA3  1 1 
       20 238591 5 2  33 GLY N    N   1.937  28.508   8.378 1.00 . E E . 200 GLY N    1 1 
       20 238592 5 2  33 GLY O    O   0.719  26.425   6.950 1.00 . E E . 200 GLY O    1 1 
       20 238593 5 2  34 LYS C    C  -2.221  26.053   5.637 1.00 . E E . 201 LYS C    1 1 
       20 238594 5 2  34 LYS CA   C  -1.382  27.227   5.091 1.00 . E E . 201 LYS CA   1 1 
       20 238595 5 2  34 LYS CB   C  -0.308  26.753   4.062 1.00 . E E . 201 LYS CB   1 1 
       20 238596 5 2  34 LYS CD   C  -1.779  27.051   1.925 1.00 . E E . 201 LYS CD   1 1 
       20 238597 5 2  34 LYS CE   C  -1.022  28.190   1.206 1.00 . E E . 201 LYS CE   1 1 
       20 238598 5 2  34 LYS CG   C  -0.875  26.107   2.773 1.00 . E E . 201 LYS CG   1 1 
       20 238599 5 2  34 LYS H    H  -1.081  28.917   6.334 1.00 . E E . 201 LYS H    1 1 
       20 238600 5 2  34 LYS HA   H  -2.056  27.912   4.587 1.00 . E E . 201 LYS HA   1 1 
       20 238601 5 2  34 LYS HB2  H   0.294  27.608   3.772 1.00 . E E . 201 LYS HB2  1 1 
       20 238602 5 2  34 LYS HB3  H   0.345  26.032   4.549 1.00 . E E . 201 LYS HB3  1 1 
       20 238603 5 2  34 LYS HD2  H  -2.285  26.454   1.173 1.00 . E E . 201 LYS HD2  1 1 
       20 238604 5 2  34 LYS HD3  H  -2.529  27.490   2.575 1.00 . E E . 201 LYS HD3  1 1 
       20 238605 5 2  34 LYS HE2  H  -0.199  27.767   0.642 1.00 . E E . 201 LYS HE2  1 1 
       20 238606 5 2  34 LYS HE3  H  -1.700  28.675   0.514 1.00 . E E . 201 LYS HE3  1 1 
       20 238607 5 2  34 LYS HG2  H  -0.047  25.776   2.155 1.00 . E E . 201 LYS HG2  1 1 
       20 238608 5 2  34 LYS HG3  H  -1.456  25.235   3.063 1.00 . E E . 201 LYS HG3  1 1 
       20 238609 5 2  34 LYS HZ1  H   0.308  28.823   2.685 1.00 . E E . 201 LYS HZ1  1 1 
       20 238610 5 2  34 LYS HZ2  H  -1.216  29.553   2.777 1.00 . E E . 201 LYS HZ2  1 1 
       20 238611 5 2  34 LYS HZ3  H  -0.120  30.033   1.582 1.00 . E E . 201 LYS HZ3  1 1 
       20 238612 5 2  34 LYS N    N  -0.786  27.990   6.212 1.00 . E E . 201 LYS N    1 1 
       20 238613 5 2  34 LYS NZ   N  -0.476  29.222   2.127 1.00 . E E . 201 LYS NZ   1 1 
       20 238614 5 2  34 LYS O    O  -3.454  26.115   5.657 1.00 . E E . 201 LYS O    1 1 
       20 238615 5 2  35 TYR C    C  -2.410  24.146   8.252 1.00 . E E . 202 TYR C    1 1 
       20 238616 5 2  35 TYR CA   C  -2.138  23.841   6.773 1.00 . E E . 202 TYR CA   1 1 
       20 238617 5 2  35 TYR CB   C  -1.175  22.626   6.657 1.00 . E E . 202 TYR CB   1 1 
       20 238618 5 2  35 TYR CD1  C  -1.757  20.793   5.002 1.00 . E E . 202 TYR CD1  1 1 
       20 238619 5 2  35 TYR CD2  C  -0.454  22.640   4.219 1.00 . E E . 202 TYR CD2  1 1 
       20 238620 5 2  35 TYR CE1  C  -1.727  20.238   3.749 1.00 . E E . 202 TYR CE1  1 1 
       20 238621 5 2  35 TYR CE2  C  -0.421  22.085   2.958 1.00 . E E . 202 TYR CE2  1 1 
       20 238622 5 2  35 TYR CG   C  -1.125  22.008   5.267 1.00 . E E . 202 TYR CG   1 1 
       20 238623 5 2  35 TYR CZ   C  -1.054  20.886   2.729 1.00 . E E . 202 TYR CZ   1 1 
       20 238624 5 2  35 TYR H    H  -0.557  25.024   6.020 1.00 . E E . 202 TYR H    1 1 
       20 238625 5 2  35 TYR HA   H  -3.083  23.602   6.283 1.00 . E E . 202 TYR HA   1 1 
       20 238626 5 2  35 TYR HB2  H  -0.170  22.943   6.915 1.00 . E E . 202 TYR HB2  1 1 
       20 238627 5 2  35 TYR HB3  H  -1.480  21.852   7.359 1.00 . E E . 202 TYR HB3  1 1 
       20 238628 5 2  35 TYR HD1  H  -2.284  20.284   5.802 1.00 . E E . 202 TYR HD1  1 1 
       20 238629 5 2  35 TYR HD2  H   0.043  23.584   4.403 1.00 . E E . 202 TYR HD2  1 1 
       20 238630 5 2  35 TYR HE1  H  -2.228  19.286   3.576 1.00 . E E . 202 TYR HE1  1 1 
       20 238631 5 2  35 TYR HE2  H   0.107  22.592   2.157 1.00 . E E . 202 TYR HE2  1 1 
       20 238632 5 2  35 TYR HH   H  -0.123  20.337   1.144 1.00 . E E . 202 TYR HH   1 1 
       20 238633 5 2  35 TYR N    N  -1.530  25.005   6.106 1.00 . E E . 202 TYR N    1 1 
       20 238634 5 2  35 TYR O    O  -2.216  25.269   8.721 1.00 . E E . 202 TYR O    1 1 
       20 238635 5 2  35 TYR OH   O  -1.024  20.337   1.475 1.00 . E E . 202 TYR OH   1 1 
       20 238636 5 2  36 ASP C    C  -1.564  23.009  11.055 1.00 . E E . 203 ASP C    1 1 
       20 238637 5 2  36 ASP CA   C  -2.986  23.120  10.437 1.00 . E E . 203 ASP CA   1 1 
       20 238638 5 2  36 ASP CB   C  -3.956  21.955  10.850 1.00 . E E . 203 ASP CB   1 1 
       20 238639 5 2  36 ASP CG   C  -4.588  22.130  12.255 1.00 . E E . 203 ASP CG   1 1 
       20 238640 5 2  36 ASP H    H  -2.990  22.269   8.513 1.00 . E E . 203 ASP H    1 1 
       20 238641 5 2  36 ASP HA   H  -3.420  24.079  10.722 1.00 . E E . 203 ASP HA   1 1 
       20 238642 5 2  36 ASP HB2  H  -4.761  21.893  10.122 1.00 . E E . 203 ASP HB2  1 1 
       20 238643 5 2  36 ASP HB3  H  -3.411  21.013  10.822 1.00 . E E . 203 ASP HB3  1 1 
       20 238644 5 2  36 ASP N    N  -2.822  23.102   8.977 1.00 . E E . 203 ASP N    1 1 
       20 238645 5 2  36 ASP O    O  -0.604  23.541  10.473 1.00 . E E . 203 ASP O    1 1 
       20 238646 5 2  36 ASP OD1  O  -5.589  22.867  12.375 1.00 . E E . 203 ASP OD1  1 1 
       20 238647 5 2  36 ASP OD2  O  -4.080  21.539  13.240 1.00 . E E . 203 ASP OD2  1 1 
       20 238648 5 2  37 ILE C    C   0.231  23.795  13.341 1.00 . E E . 204 ILE C    1 1 
       20 238649 5 2  37 ILE CA   C  -0.162  22.327  13.001 1.00 . E E . 204 ILE CA   1 1 
       20 238650 5 2  37 ILE CB   C   1.009  21.512  12.281 1.00 . E E . 204 ILE CB   1 1 
       20 238651 5 2  37 ILE CD1  C  -0.068  19.174  12.745 1.00 . E E . 204 ILE CD1  1 1 
       20 238652 5 2  37 ILE CG1  C   0.480  20.144  11.706 1.00 . E E . 204 ILE CG1  1 1 
       20 238653 5 2  37 ILE CG2  C   2.205  21.256  13.241 1.00 . E E . 204 ILE CG2  1 1 
       20 238654 5 2  37 ILE H    H  -2.153  21.797  12.546 1.00 . E E . 204 ILE H    1 1 
       20 238655 5 2  37 ILE HA   H  -0.395  21.827  13.932 1.00 . E E . 204 ILE HA   1 1 
       20 238656 5 2  37 ILE HB   H   1.376  22.117  11.452 1.00 . E E . 204 ILE HB   1 1 
       20 238657 5 2  37 ILE HD11 H  -0.891  19.634  13.276 1.00 . E E . 204 ILE HD11 1 1 
       20 238658 5 2  37 ILE HD12 H   0.711  18.915  13.447 1.00 . E E . 204 ILE HD12 1 1 
       20 238659 5 2  37 ILE HD13 H  -0.416  18.279  12.252 1.00 . E E . 204 ILE HD13 1 1 
       20 238660 5 2  37 ILE HG12 H  -0.318  20.341  10.999 1.00 . E E . 204 ILE HG12 1 1 
       20 238661 5 2  37 ILE HG13 H   1.284  19.643  11.182 1.00 . E E . 204 ILE HG13 1 1 
       20 238662 5 2  37 ILE HG21 H   2.604  22.203  13.589 1.00 . E E . 204 ILE HG21 1 1 
       20 238663 5 2  37 ILE HG22 H   2.986  20.719  12.722 1.00 . E E . 204 ILE HG22 1 1 
       20 238664 5 2  37 ILE HG23 H   1.881  20.674  14.099 1.00 . E E . 204 ILE HG23 1 1 
       20 238665 5 2  37 ILE N    N  -1.410  22.330  12.213 1.00 . E E . 204 ILE N    1 1 
       20 238666 5 2  37 ILE O    O   1.410  24.158  13.455 1.00 . E E . 204 ILE O    1 1 
       20 238667 5 2  38 LYS C    C  -0.189  26.321  15.157 1.00 . E E . 205 LYS C    1 1 
       20 238668 5 2  38 LYS CA   C  -0.695  26.069  13.733 1.00 . E E . 205 LYS CA   1 1 
       20 238669 5 2  38 LYS CB   C  -2.076  26.756  13.508 1.00 . E E . 205 LYS CB   1 1 
       20 238670 5 2  38 LYS CD   C  -3.466  28.976  13.651 1.00 . E E . 205 LYS CD   1 1 
       20 238671 5 2  38 LYS CE   C  -4.284  28.896  12.339 1.00 . E E . 205 LYS CE   1 1 
       20 238672 5 2  38 LYS CG   C  -2.057  28.308  13.580 1.00 . E E . 205 LYS CG   1 1 
       20 238673 5 2  38 LYS H    H  -1.717  24.234  13.506 1.00 . E E . 205 LYS H    1 1 
       20 238674 5 2  38 LYS HA   H   0.018  26.461  13.018 1.00 . E E . 205 LYS HA   1 1 
       20 238675 5 2  38 LYS HB2  H  -2.450  26.470  12.529 1.00 . E E . 205 LYS HB2  1 1 
       20 238676 5 2  38 LYS HB3  H  -2.772  26.391  14.256 1.00 . E E . 205 LYS HB3  1 1 
       20 238677 5 2  38 LYS HD2  H  -4.037  28.501  14.438 1.00 . E E . 205 LYS HD2  1 1 
       20 238678 5 2  38 LYS HD3  H  -3.333  30.024  13.907 1.00 . E E . 205 LYS HD3  1 1 
       20 238679 5 2  38 LYS HE2  H  -5.122  29.576  12.405 1.00 . E E . 205 LYS HE2  1 1 
       20 238680 5 2  38 LYS HE3  H  -3.651  29.202  11.512 1.00 . E E . 205 LYS HE3  1 1 
       20 238681 5 2  38 LYS HG2  H  -1.500  28.601  14.465 1.00 . E E . 205 LYS HG2  1 1 
       20 238682 5 2  38 LYS HG3  H  -1.534  28.689  12.708 1.00 . E E . 205 LYS HG3  1 1 
       20 238683 5 2  38 LYS HZ1  H  -5.409  27.203  12.839 1.00 . E E . 205 LYS HZ1  1 1 
       20 238684 5 2  38 LYS HZ2  H  -4.042  26.863  11.904 1.00 . E E . 205 LYS HZ2  1 1 
       20 238685 5 2  38 LYS HZ3  H  -5.400  27.558  11.185 1.00 . E E . 205 LYS HZ3  1 1 
       20 238686 5 2  38 LYS N    N  -0.819  24.624  13.516 1.00 . E E . 205 LYS N    1 1 
       20 238687 5 2  38 LYS NZ   N  -4.818  27.535  12.049 1.00 . E E . 205 LYS NZ   1 1 
       20 238688 5 2  38 LYS O    O   0.798  27.028  15.368 1.00 . E E . 205 LYS O    1 1 
       20 238689 5 2  39 ASP C    C  -0.685  24.404  18.199 1.00 . E E . 206 ASP C    1 1 
       20 238690 5 2  39 ASP CA   C  -0.559  25.796  17.557 1.00 . E E . 206 ASP CA   1 1 
       20 238691 5 2  39 ASP CB   C  -1.474  26.841  18.270 1.00 . E E . 206 ASP CB   1 1 
       20 238692 5 2  39 ASP CG   C  -1.263  28.288  17.774 1.00 . E E . 206 ASP CG   1 1 
       20 238693 5 2  39 ASP H    H  -1.646  25.139  15.870 1.00 . E E . 206 ASP H    1 1 
       20 238694 5 2  39 ASP HA   H   0.476  26.116  17.652 1.00 . E E . 206 ASP HA   1 1 
       20 238695 5 2  39 ASP HB2  H  -2.511  26.563  18.113 1.00 . E E . 206 ASP HB2  1 1 
       20 238696 5 2  39 ASP HB3  H  -1.277  26.815  19.339 1.00 . E E . 206 ASP HB3  1 1 
       20 238697 5 2  39 ASP N    N  -0.884  25.698  16.129 1.00 . E E . 206 ASP N    1 1 
       20 238698 5 2  39 ASP O    O  -1.587  24.157  19.013 1.00 . E E . 206 ASP O    1 1 
       20 238699 5 2  39 ASP OD1  O  -2.083  28.783  16.971 1.00 . E E . 206 ASP OD1  1 1 
       20 238700 5 2  39 ASP OD2  O  -0.265  28.928  18.181 1.00 . E E . 206 ASP OD2  1 1 
       20 238701 5 2  40 VAL C    C   1.913  21.798  18.360 1.00 . E E . 207 VAL C    1 1 
       20 238702 5 2  40 VAL CA   C   0.402  22.146  18.380 1.00 . E E . 207 VAL CA   1 1 
       20 238703 5 2  40 VAL CB   C  -0.419  20.953  17.726 1.00 . E E . 207 VAL CB   1 1 
       20 238704 5 2  40 VAL CG1  C  -1.921  21.020  18.060 1.00 . E E . 207 VAL CG1  1 1 
       20 238705 5 2  40 VAL CG2  C  -0.187  20.875  16.208 1.00 . E E . 207 VAL CG2  1 1 
       20 238706 5 2  40 VAL H    H   0.723  23.702  16.963 1.00 . E E . 207 VAL H    1 1 
       20 238707 5 2  40 VAL HA   H   0.088  22.227  19.422 1.00 . E E . 207 VAL HA   1 1 
       20 238708 5 2  40 VAL HB   H  -0.048  20.017  18.158 1.00 . E E . 207 VAL HB   1 1 
       20 238709 5 2  40 VAL HG11 H  -2.439  20.178  17.612 1.00 . E E . 207 VAL HG11 1 1 
       20 238710 5 2  40 VAL HG12 H  -2.343  21.939  17.679 1.00 . E E . 207 VAL HG12 1 1 
       20 238711 5 2  40 VAL HG13 H  -2.055  20.989  19.137 1.00 . E E . 207 VAL HG13 1 1 
       20 238712 5 2  40 VAL HG21 H   0.872  20.759  16.007 1.00 . E E . 207 VAL HG21 1 1 
       20 238713 5 2  40 VAL HG22 H  -0.540  21.783  15.734 1.00 . E E . 207 VAL HG22 1 1 
       20 238714 5 2  40 VAL HG23 H  -0.718  20.027  15.791 1.00 . E E . 207 VAL HG23 1 1 
       20 238715 5 2  40 VAL N    N   0.182  23.478  17.748 1.00 . E E . 207 VAL N    1 1 
       20 238716 5 2  40 VAL O    O   2.609  22.187  17.391 1.00 . E E . 207 VAL O    1 1 
       20 238717 5 2  40 VAL OXT  O   2.379  21.098  19.272 1.00 . E E . 207 VAL OXT  1 1 
       20 238718 6 2   1 LYS C    C -31.911  -8.185  25.692 1.00 . F F . 168 LYS C    1 1 
       20 238719 6 2   1 LYS CA   C -32.801  -8.190  26.943 1.00 . F F . 168 LYS CA   1 1 
       20 238720 6 2   1 LYS CB   C -33.406  -9.600  27.173 1.00 . F F . 168 LYS CB   1 1 
       20 238721 6 2   1 LYS CD   C -34.801 -11.158  28.665 1.00 . F F . 168 LYS CD   1 1 
       20 238722 6 2   1 LYS CE   C -35.599 -11.310  29.975 1.00 . F F . 168 LYS CE   1 1 
       20 238723 6 2   1 LYS CG   C -34.230  -9.735  28.470 1.00 . F F . 168 LYS CG   1 1 
       20 238724 6 2   1 LYS H1   H -34.460  -7.160  27.687 1.00 . F F . 168 LYS H1   1 1 
       20 238725 6 2   1 LYS H2   H -34.471  -7.372  26.010 1.00 . F F . 168 LYS H2   1 1 
       20 238726 6 2   1 LYS H3   H -33.452  -6.221  26.705 1.00 . F F . 168 LYS H3   1 1 
       20 238727 6 2   1 LYS HA   H -32.191  -7.920  27.800 1.00 . F F . 168 LYS HA   1 1 
       20 238728 6 2   1 LYS HB2  H -34.051  -9.843  26.331 1.00 . F F . 168 LYS HB2  1 1 
       20 238729 6 2   1 LYS HB3  H -32.599 -10.327  27.208 1.00 . F F . 168 LYS HB3  1 1 
       20 238730 6 2   1 LYS HD2  H -35.456 -11.391  27.831 1.00 . F F . 168 LYS HD2  1 1 
       20 238731 6 2   1 LYS HD3  H -33.979 -11.866  28.676 1.00 . F F . 168 LYS HD3  1 1 
       20 238732 6 2   1 LYS HE2  H -36.433 -10.618  29.969 1.00 . F F . 168 LYS HE2  1 1 
       20 238733 6 2   1 LYS HE3  H -35.976 -12.319  30.039 1.00 . F F . 168 LYS HE3  1 1 
       20 238734 6 2   1 LYS HG2  H -33.592  -9.492  29.313 1.00 . F F . 168 LYS HG2  1 1 
       20 238735 6 2   1 LYS HG3  H -35.053  -9.024  28.435 1.00 . F F . 168 LYS HG3  1 1 
       20 238736 6 2   1 LYS HZ1  H -33.919 -11.646  31.165 1.00 . F F . 168 LYS HZ1  1 1 
       20 238737 6 2   1 LYS HZ2  H -35.305 -11.232  32.039 1.00 . F F . 168 LYS HZ2  1 1 
       20 238738 6 2   1 LYS HZ3  H -34.458 -10.045  31.182 1.00 . F F . 168 LYS HZ3  1 1 
       20 238739 6 2   1 LYS N    N -33.871  -7.166  26.828 1.00 . F F . 168 LYS N    1 1 
       20 238740 6 2   1 LYS NZ   N -34.764 -11.038  31.173 1.00 . F F . 168 LYS NZ   1 1 
       20 238741 6 2   1 LYS O    O -32.310  -7.683  24.632 1.00 . F F . 168 LYS O    1 1 
       20 238742 6 2   2 GLY C    C -28.741  -7.703  24.742 1.00 . F F . 169 GLY C    1 1 
       20 238743 6 2   2 GLY CA   C -29.729  -8.854  24.738 1.00 . F F . 169 GLY CA   1 1 
       20 238744 6 2   2 GLY H    H -30.446  -9.104  26.713 1.00 . F F . 169 GLY H    1 1 
       20 238745 6 2   2 GLY HA2  H -29.188  -9.786  24.854 1.00 . F F . 169 GLY HA2  1 1 
       20 238746 6 2   2 GLY HA3  H -30.244  -8.878  23.782 1.00 . F F . 169 GLY HA3  1 1 
       20 238747 6 2   2 GLY N    N -30.697  -8.754  25.833 1.00 . F F . 169 GLY N    1 1 
       20 238748 6 2   2 GLY O    O -27.543  -7.916  24.908 1.00 . F F . 169 GLY O    1 1 
       20 238749 6 2   3 LYS C    C -28.004  -4.837  25.961 1.00 . F F . 170 LYS C    1 1 
       20 238750 6 2   3 LYS CA   C -28.430  -5.255  24.535 1.00 . F F . 170 LYS CA   1 1 
       20 238751 6 2   3 LYS CB   C -29.227  -4.125  23.831 1.00 . F F . 170 LYS CB   1 1 
       20 238752 6 2   3 LYS CD   C -30.573  -3.405  21.731 1.00 . F F . 170 LYS CD   1 1 
       20 238753 6 2   3 LYS CE   C -31.895  -3.204  22.493 1.00 . F F . 170 LYS CE   1 1 
       20 238754 6 2   3 LYS CG   C -29.669  -4.480  22.386 1.00 . F F . 170 LYS CG   1 1 
       20 238755 6 2   3 LYS H    H -30.227  -6.386  24.515 1.00 . F F . 170 LYS H    1 1 
       20 238756 6 2   3 LYS HA   H -27.540  -5.475  23.945 1.00 . F F . 170 LYS HA   1 1 
       20 238757 6 2   3 LYS HB2  H -30.114  -3.902  24.420 1.00 . F F . 170 LYS HB2  1 1 
       20 238758 6 2   3 LYS HB3  H -28.611  -3.232  23.788 1.00 . F F . 170 LYS HB3  1 1 
       20 238759 6 2   3 LYS HD2  H -30.038  -2.464  21.700 1.00 . F F . 170 LYS HD2  1 1 
       20 238760 6 2   3 LYS HD3  H -30.800  -3.714  20.714 1.00 . F F . 170 LYS HD3  1 1 
       20 238761 6 2   3 LYS HE2  H -32.423  -4.148  22.543 1.00 . F F . 170 LYS HE2  1 1 
       20 238762 6 2   3 LYS HE3  H -31.675  -2.870  23.500 1.00 . F F . 170 LYS HE3  1 1 
       20 238763 6 2   3 LYS HG2  H -28.782  -4.604  21.774 1.00 . F F . 170 LYS HG2  1 1 
       20 238764 6 2   3 LYS HG3  H -30.208  -5.422  22.408 1.00 . F F . 170 LYS HG3  1 1 
       20 238765 6 2   3 LYS HZ1  H -33.662  -2.093  22.403 1.00 . F F . 170 LYS HZ1  1 1 
       20 238766 6 2   3 LYS HZ2  H -33.040  -2.517  20.889 1.00 . F F . 170 LYS HZ2  1 1 
       20 238767 6 2   3 LYS HZ3  H -32.313  -1.281  21.788 1.00 . F F . 170 LYS HZ3  1 1 
       20 238768 6 2   3 LYS N    N -29.256  -6.477  24.589 1.00 . F F . 170 LYS N    1 1 
       20 238769 6 2   3 LYS NZ   N -32.788  -2.205  21.848 1.00 . F F . 170 LYS NZ   1 1 
       20 238770 6 2   3 LYS O    O -28.859  -4.662  26.841 1.00 . F F . 170 LYS O    1 1 
       20 238771 6 2   4 SER C    C -26.130  -2.837  27.674 1.00 . F F . 171 SER C    1 1 
       20 238772 6 2   4 SER CA   C -26.066  -4.362  27.460 1.00 . F F . 171 SER CA   1 1 
       20 238773 6 2   4 SER CB   C -24.590  -4.859  27.466 1.00 . F F . 171 SER CB   1 1 
       20 238774 6 2   4 SER H    H -26.087  -4.803  25.395 1.00 . F F . 171 SER H    1 1 
       20 238775 6 2   4 SER HA   H -26.618  -4.865  28.254 1.00 . F F . 171 SER HA   1 1 
       20 238776 6 2   4 SER HB2  H -23.980  -4.197  26.866 1.00 . F F . 171 SER HB2  1 1 
       20 238777 6 2   4 SER HB3  H -24.207  -4.873  28.479 1.00 . F F . 171 SER HB3  1 1 
       20 238778 6 2   4 SER HG   H -24.312  -6.101  25.975 1.00 . F F . 171 SER HG   1 1 
       20 238779 6 2   4 SER N    N -26.680  -4.695  26.162 1.00 . F F . 171 SER N    1 1 
       20 238780 6 2   4 SER O    O -26.797  -2.344  28.593 1.00 . F F . 171 SER O    1 1 
       20 238781 6 2   4 SER OG   O -24.480  -6.168  26.927 1.00 . F F . 171 SER OG   1 1 
       20 238782 6 2   5 ALA C    C -25.301  -0.165  25.310 1.00 . F F . 172 ALA C    1 1 
       20 238783 6 2   5 ALA CA   C -25.400  -0.637  26.767 1.00 . F F . 172 ALA CA   1 1 
       20 238784 6 2   5 ALA CB   C -24.250  -0.107  27.650 1.00 . F F . 172 ALA CB   1 1 
       20 238785 6 2   5 ALA H    H -24.940  -2.578  26.081 1.00 . F F . 172 ALA H    1 1 
       20 238786 6 2   5 ALA HA   H -26.339  -0.269  27.177 1.00 . F F . 172 ALA HA   1 1 
       20 238787 6 2   5 ALA HB1  H -24.387  -0.454  28.669 1.00 . F F . 172 ALA HB1  1 1 
       20 238788 6 2   5 ALA HB2  H -24.249   0.974  27.642 1.00 . F F . 172 ALA HB2  1 1 
       20 238789 6 2   5 ALA HB3  H -23.303  -0.470  27.276 1.00 . F F . 172 ALA HB3  1 1 
       20 238790 6 2   5 ALA N    N -25.438  -2.105  26.781 1.00 . F F . 172 ALA N    1 1 
       20 238791 6 2   5 ALA O    O -24.270   0.337  24.849 1.00 . F F . 172 ALA O    1 1 
       20 238792 6 2   6 LEU C    C -27.333   1.312  23.122 1.00 . F F . 173 LEU C    1 1 
       20 238793 6 2   6 LEU CA   C -26.552  -0.017  23.176 1.00 . F F . 173 LEU CA   1 1 
       20 238794 6 2   6 LEU CB   C -27.294  -1.172  22.413 1.00 . F F . 173 LEU CB   1 1 
       20 238795 6 2   6 LEU CD1  C -27.805  -0.043  20.113 1.00 . F F . 173 LEU CD1  1 1 
       20 238796 6 2   6 LEU CD2  C -25.655  -1.373  20.459 1.00 . F F . 173 LEU CD2  1 1 
       20 238797 6 2   6 LEU CG   C -27.141  -1.234  20.850 1.00 . F F . 173 LEU CG   1 1 
       20 238798 6 2   6 LEU H    H -27.158  -0.833  25.023 1.00 . F F . 173 LEU H    1 1 
       20 238799 6 2   6 LEU HA   H -25.564   0.125  22.738 1.00 . F F . 173 LEU HA   1 1 
       20 238800 6 2   6 LEU HB2  H -26.931  -2.119  22.813 1.00 . F F . 173 LEU HB2  1 1 
       20 238801 6 2   6 LEU HB3  H -28.353  -1.113  22.646 1.00 . F F . 173 LEU HB3  1 1 
       20 238802 6 2   6 LEU HD11 H -28.851   0.007  20.380 1.00 . F F . 173 LEU HD11 1 1 
       20 238803 6 2   6 LEU HD12 H -27.724  -0.179  19.042 1.00 . F F . 173 LEU HD12 1 1 
       20 238804 6 2   6 LEU HD13 H -27.320   0.885  20.393 1.00 . F F . 173 LEU HD13 1 1 
       20 238805 6 2   6 LEU HD21 H -25.227  -2.236  20.957 1.00 . F F . 173 LEU HD21 1 1 
       20 238806 6 2   6 LEU HD22 H -25.105  -0.488  20.757 1.00 . F F . 173 LEU HD22 1 1 
       20 238807 6 2   6 LEU HD23 H -25.564  -1.506  19.389 1.00 . F F . 173 LEU HD23 1 1 
       20 238808 6 2   6 LEU HG   H -27.642  -2.130  20.495 1.00 . F F . 173 LEU HG   1 1 
       20 238809 6 2   6 LEU N    N -26.402  -0.391  24.584 1.00 . F F . 173 LEU N    1 1 
       20 238810 6 2   6 LEU O    O -28.557   1.323  23.305 1.00 . F F . 173 LEU O    1 1 
       20 238811 6 2   7 MET C    C -26.212   4.659  21.961 1.00 . F F . 174 MET C    1 1 
       20 238812 6 2   7 MET CA   C -27.209   3.762  22.730 1.00 . F F . 174 MET CA   1 1 
       20 238813 6 2   7 MET CB   C -27.647   4.402  24.099 1.00 . F F . 174 MET CB   1 1 
       20 238814 6 2   7 MET CE   C -24.219   3.528  26.324 1.00 . F F . 174 MET CE   1 1 
       20 238815 6 2   7 MET CG   C -26.531   4.586  25.145 1.00 . F F . 174 MET CG   1 1 
       20 238816 6 2   7 MET H    H -25.632   2.352  22.926 1.00 . F F . 174 MET H    1 1 
       20 238817 6 2   7 MET HA   H -28.097   3.629  22.114 1.00 . F F . 174 MET HA   1 1 
       20 238818 6 2   7 MET HB2  H -28.089   5.371  23.905 1.00 . F F . 174 MET HB2  1 1 
       20 238819 6 2   7 MET HB3  H -28.410   3.767  24.540 1.00 . F F . 174 MET HB3  1 1 
       20 238820 6 2   7 MET HE1  H -24.360   4.213  27.147 1.00 . F F . 174 MET HE1  1 1 
       20 238821 6 2   7 MET HE2  H -23.651   4.016  25.543 1.00 . F F . 174 MET HE2  1 1 
       20 238822 6 2   7 MET HE3  H -23.679   2.657  26.665 1.00 . F F . 174 MET HE3  1 1 
       20 238823 6 2   7 MET HG2  H -25.750   5.197  24.715 1.00 . F F . 174 MET HG2  1 1 
       20 238824 6 2   7 MET HG3  H -26.941   5.094  26.012 1.00 . F F . 174 MET HG3  1 1 
       20 238825 6 2   7 MET N    N -26.611   2.425  22.921 1.00 . F F . 174 MET N    1 1 
       20 238826 6 2   7 MET O    O -25.156   5.034  22.489 1.00 . F F . 174 MET O    1 1 
       20 238827 6 2   7 MET SD   S -25.806   3.021  25.679 1.00 . F F . 174 MET SD   1 1 
       20 238828 6 2   8 PHE C    C -26.556   6.375  18.681 1.00 . F F . 175 PHE C    1 1 
       20 238829 6 2   8 PHE CA   C -25.712   5.817  19.831 1.00 . F F . 175 PHE CA   1 1 
       20 238830 6 2   8 PHE CB   C -24.491   5.042  19.267 1.00 . F F . 175 PHE CB   1 1 
       20 238831 6 2   8 PHE CD1  C -22.847   6.976  19.029 1.00 . F F . 175 PHE CD1  1 1 
       20 238832 6 2   8 PHE CD2  C -23.215   5.572  17.122 1.00 . F F . 175 PHE CD2  1 1 
       20 238833 6 2   8 PHE CE1  C -21.940   7.727  18.303 1.00 . F F . 175 PHE CE1  1 1 
       20 238834 6 2   8 PHE CE2  C -22.309   6.324  16.400 1.00 . F F . 175 PHE CE2  1 1 
       20 238835 6 2   8 PHE CG   C -23.501   5.882  18.453 1.00 . F F . 175 PHE CG   1 1 
       20 238836 6 2   8 PHE CZ   C -21.676   7.403  16.988 1.00 . F F . 175 PHE CZ   1 1 
       20 238837 6 2   8 PHE H    H -27.359   4.570  20.313 1.00 . F F . 175 PHE H    1 1 
       20 238838 6 2   8 PHE HA   H -25.354   6.643  20.442 1.00 . F F . 175 PHE HA   1 1 
       20 238839 6 2   8 PHE HB2  H -23.943   4.617  20.097 1.00 . F F . 175 PHE HB2  1 1 
       20 238840 6 2   8 PHE HB3  H -24.845   4.227  18.643 1.00 . F F . 175 PHE HB3  1 1 
       20 238841 6 2   8 PHE HD1  H -23.051   7.237  20.061 1.00 . F F . 175 PHE HD1  1 1 
       20 238842 6 2   8 PHE HD2  H -23.704   4.729  16.653 1.00 . F F . 175 PHE HD2  1 1 
       20 238843 6 2   8 PHE HE1  H -21.443   8.573  18.764 1.00 . F F . 175 PHE HE1  1 1 
       20 238844 6 2   8 PHE HE2  H -22.099   6.072  15.369 1.00 . F F . 175 PHE HE2  1 1 
       20 238845 6 2   8 PHE HZ   H -20.967   7.991  16.415 1.00 . F F . 175 PHE HZ   1 1 
       20 238846 6 2   8 PHE N    N -26.535   4.950  20.689 1.00 . F F . 175 PHE N    1 1 
       20 238847 6 2   8 PHE O    O -27.133   5.615  17.891 1.00 . F F . 175 PHE O    1 1 
       20 238848 6 2   9 ASN C    C -26.326   9.705  17.334 1.00 . F F . 176 ASN C    1 1 
       20 238849 6 2   9 ASN CA   C -27.191   8.452  17.491 1.00 . F F . 176 ASN CA   1 1 
       20 238850 6 2   9 ASN CB   C -28.681   8.827  17.773 1.00 . F F . 176 ASN CB   1 1 
       20 238851 6 2   9 ASN CG   C -29.452   9.322  16.530 1.00 . F F . 176 ASN CG   1 1 
       20 238852 6 2   9 ASN H    H -26.252   8.216  19.366 1.00 . F F . 176 ASN H    1 1 
       20 238853 6 2   9 ASN HA   H -27.124   7.847  16.588 1.00 . F F . 176 ASN HA   1 1 
       20 238854 6 2   9 ASN HB2  H -29.189   7.952  18.158 1.00 . F F . 176 ASN HB2  1 1 
       20 238855 6 2   9 ASN HB3  H -28.725   9.606  18.527 1.00 . F F . 176 ASN HB3  1 1 
       20 238856 6 2   9 ASN HD21 H -31.171   8.703  17.300 1.00 . F F . 176 ASN HD21 1 1 
       20 238857 6 2   9 ASN HD22 H -31.274   9.447  15.742 1.00 . F F . 176 ASN HD22 1 1 
       20 238858 6 2   9 ASN N    N -26.615   7.701  18.612 1.00 . F F . 176 ASN N    1 1 
       20 238859 6 2   9 ASN ND2  N -30.763   9.138  16.525 1.00 . F F . 176 ASN ND2  1 1 
       20 238860 6 2   9 ASN O    O -26.049  10.378  18.334 1.00 . F F . 176 ASN O    1 1 
       20 238861 6 2   9 ASN OD1  O -28.882   9.880  15.590 1.00 . F F . 176 ASN OD1  1 1 
       20 238862 6 2  10 LEU C    C -25.742  12.455  16.123 1.00 . F F . 177 LEU C    1 1 
       20 238863 6 2  10 LEU CA   C -24.994  11.137  15.821 1.00 . F F . 177 LEU CA   1 1 
       20 238864 6 2  10 LEU CB   C -24.430  11.104  14.361 1.00 . F F . 177 LEU CB   1 1 
       20 238865 6 2  10 LEU CD1  C -23.766   8.599  14.182 1.00 . F F . 177 LEU CD1  1 1 
       20 238866 6 2  10 LEU CD2  C -22.613  10.334  12.708 1.00 . F F . 177 LEU CD2  1 1 
       20 238867 6 2  10 LEU CG   C -23.285  10.061  14.075 1.00 . F F . 177 LEU CG   1 1 
       20 238868 6 2  10 LEU H    H -26.174   9.431  15.347 1.00 . F F . 177 LEU H    1 1 
       20 238869 6 2  10 LEU HA   H -24.149  11.056  16.508 1.00 . F F . 177 LEU HA   1 1 
       20 238870 6 2  10 LEU HB2  H -25.253  10.906  13.680 1.00 . F F . 177 LEU HB2  1 1 
       20 238871 6 2  10 LEU HB3  H -24.040  12.092  14.130 1.00 . F F . 177 LEU HB3  1 1 
       20 238872 6 2  10 LEU HD11 H -22.933   7.924  14.007 1.00 . F F . 177 LEU HD11 1 1 
       20 238873 6 2  10 LEU HD12 H -24.541   8.407  13.454 1.00 . F F . 177 LEU HD12 1 1 
       20 238874 6 2  10 LEU HD13 H -24.156   8.421  15.176 1.00 . F F . 177 LEU HD13 1 1 
       20 238875 6 2  10 LEU HD21 H -21.809   9.625  12.544 1.00 . F F . 177 LEU HD21 1 1 
       20 238876 6 2  10 LEU HD22 H -22.207  11.335  12.701 1.00 . F F . 177 LEU HD22 1 1 
       20 238877 6 2  10 LEU HD23 H -23.343  10.237  11.914 1.00 . F F . 177 LEU HD23 1 1 
       20 238878 6 2  10 LEU HG   H -22.522  10.186  14.831 1.00 . F F . 177 LEU HG   1 1 
       20 238879 6 2  10 LEU N    N -25.879   9.992  16.096 1.00 . F F . 177 LEU N    1 1 
       20 238880 6 2  10 LEU O    O -25.485  13.076  17.163 1.00 . F F . 177 LEU O    1 1 
       20 238881 6 2  11 GLN C    C -26.672  15.310  15.190 1.00 . F F . 178 GLN C    1 1 
       20 238882 6 2  11 GLN CA   C -27.549  14.040  15.335 1.00 . F F . 178 GLN CA   1 1 
       20 238883 6 2  11 GLN CB   C -28.413  14.073  16.638 1.00 . F F . 178 GLN CB   1 1 
       20 238884 6 2  11 GLN CD   C -30.208  12.880  18.066 1.00 . F F . 178 GLN CD   1 1 
       20 238885 6 2  11 GLN CG   C -29.412  12.905  16.756 1.00 . F F . 178 GLN CG   1 1 
       20 238886 6 2  11 GLN H    H -26.932  12.169  14.526 1.00 . F F . 178 GLN H    1 1 
       20 238887 6 2  11 GLN HA   H -28.222  14.011  14.484 1.00 . F F . 178 GLN HA   1 1 
       20 238888 6 2  11 GLN HB2  H -27.745  14.044  17.497 1.00 . F F . 178 GLN HB2  1 1 
       20 238889 6 2  11 GLN HB3  H -28.970  15.003  16.671 1.00 . F F . 178 GLN HB3  1 1 
       20 238890 6 2  11 GLN HE21 H -31.729  11.965  17.172 1.00 . F F . 178 GLN HE21 1 1 
       20 238891 6 2  11 GLN HE22 H -31.940  12.311  18.851 1.00 . F F . 178 GLN HE22 1 1 
       20 238892 6 2  11 GLN HG2  H -30.105  12.962  15.928 1.00 . F F . 178 GLN HG2  1 1 
       20 238893 6 2  11 GLN HG3  H -28.860  11.971  16.682 1.00 . F F . 178 GLN HG3  1 1 
       20 238894 6 2  11 GLN N    N -26.731  12.796  15.256 1.00 . F F . 178 GLN N    1 1 
       20 238895 6 2  11 GLN NE2  N -31.415  12.332  18.026 1.00 . F F . 178 GLN NE2  1 1 
       20 238896 6 2  11 GLN O    O -26.727  16.009  14.171 1.00 . F F . 178 GLN O    1 1 
       20 238897 6 2  11 GLN OE1  O -29.737  13.333  19.108 1.00 . F F . 178 GLN OE1  1 1 
       20 238898 6 2  12 GLU C    C -23.470  15.953  16.229 1.00 . F F . 179 GLU C    1 1 
       20 238899 6 2  12 GLU CA   C -24.854  16.648  16.237 1.00 . F F . 179 GLU CA   1 1 
       20 238900 6 2  12 GLU CB   C -25.017  17.538  17.505 1.00 . F F . 179 GLU CB   1 1 
       20 238901 6 2  12 GLU CD   C -26.627  18.917  18.984 1.00 . F F . 179 GLU CD   1 1 
       20 238902 6 2  12 GLU CG   C -26.429  18.143  17.666 1.00 . F F . 179 GLU CG   1 1 
       20 238903 6 2  12 GLU H    H -25.993  15.061  17.046 1.00 . F F . 179 GLU H    1 1 
       20 238904 6 2  12 GLU HA   H -24.966  17.261  15.343 1.00 . F F . 179 GLU HA   1 1 
       20 238905 6 2  12 GLU HB2  H -24.793  16.945  18.386 1.00 . F F . 179 GLU HB2  1 1 
       20 238906 6 2  12 GLU HB3  H -24.302  18.357  17.452 1.00 . F F . 179 GLU HB3  1 1 
       20 238907 6 2  12 GLU HG2  H -26.618  18.811  16.828 1.00 . F F . 179 GLU HG2  1 1 
       20 238908 6 2  12 GLU HG3  H -27.154  17.335  17.627 1.00 . F F . 179 GLU HG3  1 1 
       20 238909 6 2  12 GLU N    N -25.886  15.595  16.232 1.00 . F F . 179 GLU N    1 1 
       20 238910 6 2  12 GLU O    O -23.282  14.970  16.964 1.00 . F F . 179 GLU O    1 1 
       20 238911 6 2  12 GLU OE1  O -26.890  18.278  20.031 1.00 . F F . 179 GLU OE1  1 1 
       20 238912 6 2  12 GLU OE2  O -26.522  20.171  18.982 1.00 . F F . 179 GLU OE2  1 1 
       20 238913 6 2  13 PRO C    C -20.387  16.170  16.724 1.00 . F F . 180 PRO C    1 1 
       20 238914 6 2  13 PRO CA   C -21.101  15.858  15.393 1.00 . F F . 180 PRO CA   1 1 
       20 238915 6 2  13 PRO CB   C -20.425  16.579  14.192 1.00 . F F . 180 PRO CB   1 1 
       20 238916 6 2  13 PRO CD   C -22.601  17.567  14.445 1.00 . F F . 180 PRO CD   1 1 
       20 238917 6 2  13 PRO CG   C -21.161  17.879  14.075 1.00 . F F . 180 PRO CG   1 1 
       20 238918 6 2  13 PRO HA   H -21.111  14.784  15.228 1.00 . F F . 180 PRO HA   1 1 
       20 238919 6 2  13 PRO HB2  H -19.362  16.738  14.383 1.00 . F F . 180 PRO HB2  1 1 
       20 238920 6 2  13 PRO HB3  H -20.547  15.997  13.287 1.00 . F F . 180 PRO HB3  1 1 
       20 238921 6 2  13 PRO HD2  H -23.068  18.426  14.918 1.00 . F F . 180 PRO HD2  1 1 
       20 238922 6 2  13 PRO HD3  H -23.171  17.271  13.568 1.00 . F F . 180 PRO HD3  1 1 
       20 238923 6 2  13 PRO HG2  H -20.736  18.608  14.764 1.00 . F F . 180 PRO HG2  1 1 
       20 238924 6 2  13 PRO HG3  H -21.107  18.257  13.059 1.00 . F F . 180 PRO HG3  1 1 
       20 238925 6 2  13 PRO N    N -22.479  16.428  15.403 1.00 . F F . 180 PRO N    1 1 
       20 238926 6 2  13 PRO O    O -20.598  17.255  17.286 1.00 . F F . 180 PRO O    1 1 
       20 238927 6 2  14 TYR C    C -17.922  16.639  18.382 1.00 . F F . 181 TYR C    1 1 
       20 238928 6 2  14 TYR CA   C -18.823  15.396  18.495 1.00 . F F . 181 TYR CA   1 1 
       20 238929 6 2  14 TYR CB   C -17.998  14.126  18.848 1.00 . F F . 181 TYR CB   1 1 
       20 238930 6 2  14 TYR CD1  C -18.138  14.267  21.391 1.00 . F F . 181 TYR CD1  1 1 
       20 238931 6 2  14 TYR CD2  C -15.956  14.108  20.419 1.00 . F F . 181 TYR CD2  1 1 
       20 238932 6 2  14 TYR CE1  C -17.580  14.287  22.655 1.00 . F F . 181 TYR CE1  1 1 
       20 238933 6 2  14 TYR CE2  C -15.394  14.134  21.687 1.00 . F F . 181 TYR CE2  1 1 
       20 238934 6 2  14 TYR CG   C -17.345  14.173  20.242 1.00 . F F . 181 TYR CG   1 1 
       20 238935 6 2  14 TYR CZ   C -16.209  14.223  22.799 1.00 . F F . 181 TYR CZ   1 1 
       20 238936 6 2  14 TYR H    H -19.463  14.380  16.740 1.00 . F F . 181 TYR H    1 1 
       20 238937 6 2  14 TYR HA   H -19.554  15.564  19.281 1.00 . F F . 181 TYR HA   1 1 
       20 238938 6 2  14 TYR HB2  H -18.652  13.263  18.825 1.00 . F F . 181 TYR HB2  1 1 
       20 238939 6 2  14 TYR HB3  H -17.216  13.986  18.107 1.00 . F F . 181 TYR HB3  1 1 
       20 238940 6 2  14 TYR HD1  H -19.215  14.317  21.283 1.00 . F F . 181 TYR HD1  1 1 
       20 238941 6 2  14 TYR HD2  H -15.315  14.039  19.550 1.00 . F F . 181 TYR HD2  1 1 
       20 238942 6 2  14 TYR HE1  H -18.222  14.361  23.526 1.00 . F F . 181 TYR HE1  1 1 
       20 238943 6 2  14 TYR HE2  H -14.319  14.084  21.802 1.00 . F F . 181 TYR HE2  1 1 
       20 238944 6 2  14 TYR HH   H -16.207  13.707  24.655 1.00 . F F . 181 TYR HH   1 1 
       20 238945 6 2  14 TYR N    N -19.567  15.217  17.231 1.00 . F F . 181 TYR N    1 1 
       20 238946 6 2  14 TYR O    O -18.057  17.584  19.158 1.00 . F F . 181 TYR O    1 1 
       20 238947 6 2  14 TYR OH   O -15.652  14.223  24.062 1.00 . F F . 181 TYR OH   1 1 
       20 238948 6 2  15 PHE C    C -16.042  17.639  15.380 1.00 . F F . 182 PHE C    1 1 
       20 238949 6 2  15 PHE CA   C -16.279  17.791  16.893 1.00 . F F . 182 PHE CA   1 1 
       20 238950 6 2  15 PHE CB   C -14.916  17.967  17.637 1.00 . F F . 182 PHE CB   1 1 
       20 238951 6 2  15 PHE CD1  C -15.113  17.823  20.180 1.00 . F F . 182 PHE CD1  1 1 
       20 238952 6 2  15 PHE CD2  C -15.043  19.995  19.175 1.00 . F F . 182 PHE CD2  1 1 
       20 238953 6 2  15 PHE CE1  C -15.230  18.408  21.427 1.00 . F F . 182 PHE CE1  1 1 
       20 238954 6 2  15 PHE CE2  C -15.155  20.577  20.427 1.00 . F F . 182 PHE CE2  1 1 
       20 238955 6 2  15 PHE CG   C -15.021  18.604  19.029 1.00 . F F . 182 PHE CG   1 1 
       20 238956 6 2  15 PHE CZ   C -15.250  19.785  21.553 1.00 . F F . 182 PHE CZ   1 1 
       20 238957 6 2  15 PHE H    H -16.885  15.762  16.915 1.00 . F F . 182 PHE H    1 1 
       20 238958 6 2  15 PHE HA   H -16.894  18.676  17.057 1.00 . F F . 182 PHE HA   1 1 
       20 238959 6 2  15 PHE HB2  H -14.444  16.996  17.748 1.00 . F F . 182 PHE HB2  1 1 
       20 238960 6 2  15 PHE HB3  H -14.260  18.594  17.040 1.00 . F F . 182 PHE HB3  1 1 
       20 238961 6 2  15 PHE HD1  H -15.095  16.744  20.096 1.00 . F F . 182 PHE HD1  1 1 
       20 238962 6 2  15 PHE HD2  H -14.971  20.626  18.295 1.00 . F F . 182 PHE HD2  1 1 
       20 238963 6 2  15 PHE HE1  H -15.305  17.786  22.310 1.00 . F F . 182 PHE HE1  1 1 
       20 238964 6 2  15 PHE HE2  H -15.172  21.656  20.521 1.00 . F F . 182 PHE HE2  1 1 
       20 238965 6 2  15 PHE HZ   H -15.340  20.241  22.534 1.00 . F F . 182 PHE HZ   1 1 
       20 238966 6 2  15 PHE N    N -17.038  16.616  17.372 1.00 . F F . 182 PHE N    1 1 
       20 238967 6 2  15 PHE O    O -15.851  16.516  14.892 1.00 . F F . 182 PHE O    1 1 
       20 238968 6 2  16 THR C    C -14.196  18.671  13.082 1.00 . F F . 183 THR C    1 1 
       20 238969 6 2  16 THR CA   C -15.723  18.818  13.224 1.00 . F F . 183 THR CA   1 1 
       20 238970 6 2  16 THR CB   C -16.198  20.162  12.559 1.00 . F F . 183 THR CB   1 1 
       20 238971 6 2  16 THR CG2  C -17.735  20.298  12.546 1.00 . F F . 183 THR CG2  1 1 
       20 238972 6 2  16 THR H    H -16.370  19.599  15.090 1.00 . F F . 183 THR H    1 1 
       20 238973 6 2  16 THR HA   H -16.214  17.986  12.718 1.00 . F F . 183 THR HA   1 1 
       20 238974 6 2  16 THR HB   H -15.847  20.184  11.528 1.00 . F F . 183 THR HB   1 1 
       20 238975 6 2  16 THR HG1  H -15.321  21.005  14.123 1.00 . F F . 183 THR HG1  1 1 
       20 238976 6 2  16 THR HG21 H -18.115  20.273  13.561 1.00 . F F . 183 THR HG21 1 1 
       20 238977 6 2  16 THR HG22 H -18.174  19.485  11.980 1.00 . F F . 183 THR HG22 1 1 
       20 238978 6 2  16 THR HG23 H -18.012  21.238  12.087 1.00 . F F . 183 THR HG23 1 1 
       20 238979 6 2  16 THR N    N -16.086  18.769  14.650 1.00 . F F . 183 THR N    1 1 
       20 238980 6 2  16 THR O    O -13.441  19.175  13.931 1.00 . F F . 183 THR O    1 1 
       20 238981 6 2  16 THR OG1  O -15.628  21.285  13.255 1.00 . F F . 183 THR OG1  1 1 
       20 238982 6 2  17 TRP C    C -11.978  17.826  10.261 1.00 . F F . 184 TRP C    1 1 
       20 238983 6 2  17 TRP CA   C -12.312  17.722  11.790 1.00 . F F . 184 TRP CA   1 1 
       20 238984 6 2  17 TRP CB   C -11.989  16.321  12.426 1.00 . F F . 184 TRP CB   1 1 
       20 238985 6 2  17 TRP CD1  C  -9.442  16.773  12.444 1.00 . F F . 184 TRP CD1  1 1 
       20 238986 6 2  17 TRP CD2  C -10.005  14.677  12.998 1.00 . F F . 184 TRP CD2  1 1 
       20 238987 6 2  17 TRP CE2  C  -8.603  14.782  13.010 1.00 . F F . 184 TRP CE2  1 1 
       20 238988 6 2  17 TRP CE3  C -10.592  13.448  13.337 1.00 . F F . 184 TRP CE3  1 1 
       20 238989 6 2  17 TRP CG   C -10.526  15.959  12.593 1.00 . F F . 184 TRP CG   1 1 
       20 238990 6 2  17 TRP CH2  C  -8.374  12.519  13.668 1.00 . F F . 184 TRP CH2  1 1 
       20 238991 6 2  17 TRP CZ2  C  -7.774  13.709  13.342 1.00 . F F . 184 TRP CZ2  1 1 
       20 238992 6 2  17 TRP CZ3  C  -9.770  12.382  13.668 1.00 . F F . 184 TRP CZ3  1 1 
       20 238993 6 2  17 TRP H    H -14.394  17.660  11.358 1.00 . F F . 184 TRP H    1 1 
       20 238994 6 2  17 TRP HA   H -11.731  18.484  12.305 1.00 . F F . 184 TRP HA   1 1 
       20 238995 6 2  17 TRP HB2  H -12.431  16.281  13.413 1.00 . F F . 184 TRP HB2  1 1 
       20 238996 6 2  17 TRP HB3  H -12.450  15.547  11.820 1.00 . F F . 184 TRP HB3  1 1 
       20 238997 6 2  17 TRP HD1  H  -9.498  17.814  12.153 1.00 . F F . 184 TRP HD1  1 1 
       20 238998 6 2  17 TRP HE1  H  -7.377  16.429  12.573 1.00 . F F . 184 TRP HE1  1 1 
       20 238999 6 2  17 TRP HE3  H -11.668  13.324  13.341 1.00 . F F . 184 TRP HE3  1 1 
       20 239000 6 2  17 TRP HH2  H  -7.769  11.661  13.935 1.00 . F F . 184 TRP HH2  1 1 
       20 239001 6 2  17 TRP HZ2  H  -6.696  13.800  13.341 1.00 . F F . 184 TRP HZ2  1 1 
       20 239002 6 2  17 TRP HZ3  H -10.207  11.428  13.935 1.00 . F F . 184 TRP HZ3  1 1 
       20 239003 6 2  17 TRP N    N -13.746  17.994  12.014 1.00 . F F . 184 TRP N    1 1 
       20 239004 6 2  17 TRP NE1  N  -8.285  16.066  12.651 1.00 . F F . 184 TRP NE1  1 1 
       20 239005 6 2  17 TRP O    O -11.661  16.818   9.618 1.00 . F F . 184 TRP O    1 1 
       20 239006 6 2  18 PRO C    C -10.276  20.009   8.156 1.00 . F F . 185 PRO C    1 1 
       20 239007 6 2  18 PRO CA   C -11.681  19.338   8.241 1.00 . F F . 185 PRO CA   1 1 
       20 239008 6 2  18 PRO CB   C -12.801  20.287   7.757 1.00 . F F . 185 PRO CB   1 1 
       20 239009 6 2  18 PRO CD   C -12.731  20.298  10.212 1.00 . F F . 185 PRO CD   1 1 
       20 239010 6 2  18 PRO CG   C -13.233  21.068   8.986 1.00 . F F . 185 PRO CG   1 1 
       20 239011 6 2  18 PRO HA   H -11.686  18.429   7.640 1.00 . F F . 185 PRO HA   1 1 
       20 239012 6 2  18 PRO HB2  H -12.429  20.947   6.974 1.00 . F F . 185 PRO HB2  1 1 
       20 239013 6 2  18 PRO HB3  H -13.634  19.709   7.375 1.00 . F F . 185 PRO HB3  1 1 
       20 239014 6 2  18 PRO HD2  H -11.992  20.879  10.758 1.00 . F F . 185 PRO HD2  1 1 
       20 239015 6 2  18 PRO HD3  H -13.558  20.046  10.868 1.00 . F F . 185 PRO HD3  1 1 
       20 239016 6 2  18 PRO HG2  H -12.793  22.062   8.958 1.00 . F F . 185 PRO HG2  1 1 
       20 239017 6 2  18 PRO HG3  H -14.316  21.152   9.016 1.00 . F F . 185 PRO HG3  1 1 
       20 239018 6 2  18 PRO N    N -12.108  19.066   9.639 1.00 . F F . 185 PRO N    1 1 
       20 239019 6 2  18 PRO O    O  -9.975  20.963   8.895 1.00 . F F . 185 PRO O    1 1 
       20 239020 6 2  19 LEU C    C  -7.578  20.061   5.637 1.00 . F F . 186 LEU C    1 1 
       20 239021 6 2  19 LEU CA   C  -7.998  19.966   7.136 1.00 . F F . 186 LEU CA   1 1 
       20 239022 6 2  19 LEU CB   C  -7.003  19.035   7.928 1.00 . F F . 186 LEU CB   1 1 
       20 239023 6 2  19 LEU CD1  C  -8.313  17.231   9.220 1.00 . F F . 186 LEU CD1  1 1 
       20 239024 6 2  19 LEU CD2  C  -6.223  18.263  10.281 1.00 . F F . 186 LEU CD2  1 1 
       20 239025 6 2  19 LEU CG   C  -7.441  18.505   9.349 1.00 . F F . 186 LEU CG   1 1 
       20 239026 6 2  19 LEU H    H  -9.711  18.783   6.662 1.00 . F F . 186 LEU H    1 1 
       20 239027 6 2  19 LEU HA   H  -7.940  20.969   7.551 1.00 . F F . 186 LEU HA   1 1 
       20 239028 6 2  19 LEU HB2  H  -6.778  18.173   7.304 1.00 . F F . 186 LEU HB2  1 1 
       20 239029 6 2  19 LEU HB3  H  -6.077  19.589   8.047 1.00 . F F . 186 LEU HB3  1 1 
       20 239030 6 2  19 LEU HD11 H  -7.775  16.466   8.675 1.00 . F F . 186 LEU HD11 1 1 
       20 239031 6 2  19 LEU HD12 H  -9.226  17.470   8.690 1.00 . F F . 186 LEU HD12 1 1 
       20 239032 6 2  19 LEU HD13 H  -8.567  16.860  10.198 1.00 . F F . 186 LEU HD13 1 1 
       20 239033 6 2  19 LEU HD21 H  -5.561  17.530   9.839 1.00 . F F . 186 LEU HD21 1 1 
       20 239034 6 2  19 LEU HD22 H  -6.562  17.907  11.244 1.00 . F F . 186 LEU HD22 1 1 
       20 239035 6 2  19 LEU HD23 H  -5.685  19.192  10.418 1.00 . F F . 186 LEU HD23 1 1 
       20 239036 6 2  19 LEU HG   H  -8.060  19.262   9.825 1.00 . F F . 186 LEU HG   1 1 
       20 239037 6 2  19 LEU N    N  -9.402  19.492   7.265 1.00 . F F . 186 LEU N    1 1 
       20 239038 6 2  19 LEU O    O  -8.431  20.037   4.743 1.00 . F F . 186 LEU O    1 1 
       20 239039 6 2  20 ILE C    C  -5.822  21.616   3.371 1.00 . F F . 187 ILE C    1 1 
       20 239040 6 2  20 ILE CA   C  -5.553  20.272   4.096 1.00 . F F . 187 ILE CA   1 1 
       20 239041 6 2  20 ILE CB   C  -5.848  19.055   3.131 1.00 . F F . 187 ILE CB   1 1 
       20 239042 6 2  20 ILE CD1  C  -4.088  17.436   4.185 1.00 . F F . 187 ILE CD1  1 1 
       20 239043 6 2  20 ILE CG1  C  -5.549  17.693   3.842 1.00 . F F . 187 ILE CG1  1 1 
       20 239044 6 2  20 ILE CG2  C  -5.046  19.172   1.797 1.00 . F F . 187 ILE CG2  1 1 
       20 239045 6 2  20 ILE H    H  -5.667  20.185   6.200 1.00 . F F . 187 ILE H    1 1 
       20 239046 6 2  20 ILE HA   H  -4.493  20.237   4.332 1.00 . F F . 187 ILE HA   1 1 
       20 239047 6 2  20 ILE HB   H  -6.909  19.085   2.880 1.00 . F F . 187 ILE HB   1 1 
       20 239048 6 2  20 ILE HD11 H  -3.730  18.210   4.846 1.00 . F F . 187 ILE HD11 1 1 
       20 239049 6 2  20 ILE HD12 H  -3.496  17.430   3.280 1.00 . F F . 187 ILE HD12 1 1 
       20 239050 6 2  20 ILE HD13 H  -4.001  16.477   4.674 1.00 . F F . 187 ILE HD13 1 1 
       20 239051 6 2  20 ILE HG12 H  -6.105  17.647   4.770 1.00 . F F . 187 ILE HG12 1 1 
       20 239052 6 2  20 ILE HG13 H  -5.884  16.885   3.205 1.00 . F F . 187 ILE HG13 1 1 
       20 239053 6 2  20 ILE HG21 H  -5.267  18.323   1.167 1.00 . F F . 187 ILE HG21 1 1 
       20 239054 6 2  20 ILE HG22 H  -3.980  19.196   2.003 1.00 . F F . 187 ILE HG22 1 1 
       20 239055 6 2  20 ILE HG23 H  -5.325  20.083   1.281 1.00 . F F . 187 ILE HG23 1 1 
       20 239056 6 2  20 ILE N    N  -6.239  20.175   5.415 1.00 . F F . 187 ILE N    1 1 
       20 239057 6 2  20 ILE O    O  -6.964  22.075   3.277 1.00 . F F . 187 ILE O    1 1 
       20 239058 6 2  21 ALA C    C  -3.832  23.453   0.883 1.00 . F F . 188 ALA C    1 1 
       20 239059 6 2  21 ALA CA   C  -4.801  23.487   2.079 1.00 . F F . 188 ALA CA   1 1 
       20 239060 6 2  21 ALA CB   C  -4.524  24.670   3.019 1.00 . F F . 188 ALA CB   1 1 
       20 239061 6 2  21 ALA H    H  -3.862  21.805   2.965 1.00 . F F . 188 ALA H    1 1 
       20 239062 6 2  21 ALA HA   H  -5.807  23.599   1.685 1.00 . F F . 188 ALA HA   1 1 
       20 239063 6 2  21 ALA HB1  H  -5.248  24.671   3.824 1.00 . F F . 188 ALA HB1  1 1 
       20 239064 6 2  21 ALA HB2  H  -4.600  25.600   2.472 1.00 . F F . 188 ALA HB2  1 1 
       20 239065 6 2  21 ALA HB3  H  -3.527  24.584   3.439 1.00 . F F . 188 ALA HB3  1 1 
       20 239066 6 2  21 ALA N    N  -4.736  22.222   2.838 1.00 . F F . 188 ALA N    1 1 
       20 239067 6 2  21 ALA O    O  -3.278  24.485   0.482 1.00 . F F . 188 ALA O    1 1 
       20 239068 6 2  22 ALA C    C  -3.390  22.763  -2.173 1.00 . F F . 189 ALA C    1 1 
       20 239069 6 2  22 ALA CA   C  -2.831  22.045  -0.925 1.00 . F F . 189 ALA CA   1 1 
       20 239070 6 2  22 ALA CB   C  -2.669  20.549  -1.209 1.00 . F F . 189 ALA CB   1 1 
       20 239071 6 2  22 ALA H    H  -4.185  21.492   0.628 1.00 . F F . 189 ALA H    1 1 
       20 239072 6 2  22 ALA HA   H  -1.848  22.453  -0.702 1.00 . F F . 189 ALA HA   1 1 
       20 239073 6 2  22 ALA HB1  H  -2.008  20.398  -2.059 1.00 . F F . 189 ALA HB1  1 1 
       20 239074 6 2  22 ALA HB2  H  -3.633  20.107  -1.428 1.00 . F F . 189 ALA HB2  1 1 
       20 239075 6 2  22 ALA HB3  H  -2.244  20.059  -0.343 1.00 . F F . 189 ALA HB3  1 1 
       20 239076 6 2  22 ALA N    N  -3.690  22.259   0.272 1.00 . F F . 189 ALA N    1 1 
       20 239077 6 2  22 ALA O    O  -2.660  22.961  -3.150 1.00 . F F . 189 ALA O    1 1 
       20 239078 6 2  23 ASP C    C  -4.631  25.261  -3.414 1.00 . F F . 190 ASP C    1 1 
       20 239079 6 2  23 ASP CA   C  -5.386  23.938  -3.122 1.00 . F F . 190 ASP CA   1 1 
       20 239080 6 2  23 ASP CB   C  -6.833  24.216  -2.624 1.00 . F F . 190 ASP CB   1 1 
       20 239081 6 2  23 ASP CG   C  -7.668  25.038  -3.619 1.00 . F F . 190 ASP CG   1 1 
       20 239082 6 2  23 ASP H    H  -5.189  22.872  -1.307 1.00 . F F . 190 ASP H    1 1 
       20 239083 6 2  23 ASP HA   H  -5.437  23.342  -4.028 1.00 . F F . 190 ASP HA   1 1 
       20 239084 6 2  23 ASP HB2  H  -7.339  23.266  -2.458 1.00 . F F . 190 ASP HB2  1 1 
       20 239085 6 2  23 ASP HB3  H  -6.788  24.745  -1.672 1.00 . F F . 190 ASP HB3  1 1 
       20 239086 6 2  23 ASP N    N  -4.680  23.144  -2.097 1.00 . F F . 190 ASP N    1 1 
       20 239087 6 2  23 ASP O    O  -4.351  25.586  -4.574 1.00 . F F . 190 ASP O    1 1 
       20 239088 6 2  23 ASP OD1  O  -8.146  24.467  -4.622 1.00 . F F . 190 ASP OD1  1 1 
       20 239089 6 2  23 ASP OD2  O  -7.859  26.257  -3.403 1.00 . F F . 190 ASP OD2  1 1 
       20 239090 6 2  24 GLY C    C  -2.017  27.032  -2.227 1.00 . F F . 191 GLY C    1 1 
       20 239091 6 2  24 GLY CA   C  -3.512  27.241  -2.434 1.00 . F F . 191 GLY CA   1 1 
       20 239092 6 2  24 GLY H    H  -4.547  25.669  -1.444 1.00 . F F . 191 GLY H    1 1 
       20 239093 6 2  24 GLY HA2  H  -3.665  27.695  -3.406 1.00 . F F . 191 GLY HA2  1 1 
       20 239094 6 2  24 GLY HA3  H  -3.870  27.928  -1.677 1.00 . F F . 191 GLY HA3  1 1 
       20 239095 6 2  24 GLY N    N  -4.285  25.993  -2.333 1.00 . F F . 191 GLY N    1 1 
       20 239096 6 2  24 GLY O    O  -1.269  28.009  -2.080 1.00 . F F . 191 GLY O    1 1 
       20 239097 6 2  25 GLY C    C   0.667  25.746  -3.247 1.00 . F F . 192 GLY C    1 1 
       20 239098 6 2  25 GLY CA   C  -0.181  25.385  -2.033 1.00 . F F . 192 GLY CA   1 1 
       20 239099 6 2  25 GLY H    H  -2.244  25.040  -2.333 1.00 . F F . 192 GLY H    1 1 
       20 239100 6 2  25 GLY HA2  H   0.216  25.887  -1.155 1.00 . F F . 192 GLY HA2  1 1 
       20 239101 6 2  25 GLY HA3  H  -0.124  24.316  -1.867 1.00 . F F . 192 GLY HA3  1 1 
       20 239102 6 2  25 GLY N    N  -1.584  25.753  -2.211 1.00 . F F . 192 GLY N    1 1 
       20 239103 6 2  25 GLY O    O   0.846  24.924  -4.160 1.00 . F F . 192 GLY O    1 1 
       20 239104 6 2  26 TYR C    C   3.375  26.914  -4.352 1.00 . F F . 193 TYR C    1 1 
       20 239105 6 2  26 TYR CA   C   1.967  27.550  -4.358 1.00 . F F . 193 TYR CA   1 1 
       20 239106 6 2  26 TYR CB   C   2.027  29.101  -4.237 1.00 . F F . 193 TYR CB   1 1 
       20 239107 6 2  26 TYR CD1  C   1.659  30.133  -6.535 1.00 . F F . 193 TYR CD1  1 1 
       20 239108 6 2  26 TYR CD2  C   3.886  30.166  -5.664 1.00 . F F . 193 TYR CD2  1 1 
       20 239109 6 2  26 TYR CE1  C   2.095  30.773  -7.679 1.00 . F F . 193 TYR CE1  1 1 
       20 239110 6 2  26 TYR CE2  C   4.324  30.806  -6.810 1.00 . F F . 193 TYR CE2  1 1 
       20 239111 6 2  26 TYR CG   C   2.539  29.813  -5.500 1.00 . F F . 193 TYR CG   1 1 
       20 239112 6 2  26 TYR CZ   C   3.426  31.109  -7.811 1.00 . F F . 193 TYR CZ   1 1 
       20 239113 6 2  26 TYR H    H   0.991  27.572  -2.486 1.00 . F F . 193 TYR H    1 1 
       20 239114 6 2  26 TYR HA   H   1.465  27.293  -5.291 1.00 . F F . 193 TYR HA   1 1 
       20 239115 6 2  26 TYR HB2  H   1.031  29.477  -4.027 1.00 . F F . 193 TYR HB2  1 1 
       20 239116 6 2  26 TYR HB3  H   2.674  29.372  -3.411 1.00 . F F . 193 TYR HB3  1 1 
       20 239117 6 2  26 TYR HD1  H   0.612  29.873  -6.437 1.00 . F F . 193 TYR HD1  1 1 
       20 239118 6 2  26 TYR HD2  H   4.593  29.927  -4.879 1.00 . F F . 193 TYR HD2  1 1 
       20 239119 6 2  26 TYR HE1  H   1.388  31.009  -8.465 1.00 . F F . 193 TYR HE1  1 1 
       20 239120 6 2  26 TYR HE2  H   5.369  31.072  -6.915 1.00 . F F . 193 TYR HE2  1 1 
       20 239121 6 2  26 TYR HH   H   3.246  32.454  -9.187 1.00 . F F . 193 TYR HH   1 1 
       20 239122 6 2  26 TYR N    N   1.170  26.997  -3.257 1.00 . F F . 193 TYR N    1 1 
       20 239123 6 2  26 TYR O    O   4.294  27.396  -3.678 1.00 . F F . 193 TYR O    1 1 
       20 239124 6 2  26 TYR OH   O   3.864  31.748  -8.957 1.00 . F F . 193 TYR OH   1 1 
       20 239125 6 2  27 ALA C    C   4.531  23.911  -6.249 1.00 . F F . 194 ALA C    1 1 
       20 239126 6 2  27 ALA CA   C   4.710  24.962  -5.143 1.00 . F F . 194 ALA CA   1 1 
       20 239127 6 2  27 ALA CB   C   4.988  24.285  -3.781 1.00 . F F . 194 ALA CB   1 1 
       20 239128 6 2  27 ALA H    H   2.711  25.510  -5.603 1.00 . F F . 194 ALA H    1 1 
       20 239129 6 2  27 ALA HA   H   5.552  25.606  -5.394 1.00 . F F . 194 ALA HA   1 1 
       20 239130 6 2  27 ALA HB1  H   5.129  25.043  -3.023 1.00 . F F . 194 ALA HB1  1 1 
       20 239131 6 2  27 ALA HB2  H   5.883  23.677  -3.844 1.00 . F F . 194 ALA HB2  1 1 
       20 239132 6 2  27 ALA HB3  H   4.151  23.657  -3.505 1.00 . F F . 194 ALA HB3  1 1 
       20 239133 6 2  27 ALA N    N   3.490  25.795  -5.079 1.00 . F F . 194 ALA N    1 1 
       20 239134 6 2  27 ALA O    O   5.480  23.574  -6.976 1.00 . F F . 194 ALA O    1 1 
       20 239135 6 2  28 PHE C    C   2.778  23.178  -8.763 1.00 . F F . 195 PHE C    1 1 
       20 239136 6 2  28 PHE CA   C   2.868  22.455  -7.401 1.00 . F F . 195 PHE CA   1 1 
       20 239137 6 2  28 PHE CB   C   1.495  21.781  -7.016 1.00 . F F . 195 PHE CB   1 1 
       20 239138 6 2  28 PHE CD1  C   2.096  19.950  -5.347 1.00 . F F . 195 PHE CD1  1 1 
       20 239139 6 2  28 PHE CD2  C   1.285  19.296  -7.504 1.00 . F F . 195 PHE CD2  1 1 
       20 239140 6 2  28 PHE CE1  C   2.228  18.617  -4.993 1.00 . F F . 195 PHE CE1  1 1 
       20 239141 6 2  28 PHE CE2  C   1.413  17.963  -7.148 1.00 . F F . 195 PHE CE2  1 1 
       20 239142 6 2  28 PHE CG   C   1.620  20.312  -6.609 1.00 . F F . 195 PHE CG   1 1 
       20 239143 6 2  28 PHE CZ   C   1.889  17.625  -5.896 1.00 . F F . 195 PHE CZ   1 1 
       20 239144 6 2  28 PHE H    H   2.616  23.670  -5.688 1.00 . F F . 195 PHE H    1 1 
       20 239145 6 2  28 PHE HA   H   3.635  21.686  -7.466 1.00 . F F . 195 PHE HA   1 1 
       20 239146 6 2  28 PHE HB2  H   1.048  22.315  -6.182 1.00 . F F . 195 PHE HB2  1 1 
       20 239147 6 2  28 PHE HB3  H   0.807  21.839  -7.855 1.00 . F F . 195 PHE HB3  1 1 
       20 239148 6 2  28 PHE HD1  H   2.360  20.723  -4.635 1.00 . F F . 195 PHE HD1  1 1 
       20 239149 6 2  28 PHE HD2  H   0.905  19.559  -8.493 1.00 . F F . 195 PHE HD2  1 1 
       20 239150 6 2  28 PHE HE1  H   2.600  18.350  -4.011 1.00 . F F . 195 PHE HE1  1 1 
       20 239151 6 2  28 PHE HE2  H   1.148  17.186  -7.856 1.00 . F F . 195 PHE HE2  1 1 
       20 239152 6 2  28 PHE HZ   H   1.995  16.583  -5.619 1.00 . F F . 195 PHE HZ   1 1 
       20 239153 6 2  28 PHE N    N   3.285  23.398  -6.353 1.00 . F F . 195 PHE N    1 1 
       20 239154 6 2  28 PHE O    O   1.885  23.997  -8.971 1.00 . F F . 195 PHE O    1 1 
       20 239155 6 2  29 LYS C    C   4.702  22.486 -11.880 1.00 . F F . 196 LYS C    1 1 
       20 239156 6 2  29 LYS CA   C   3.811  23.411 -11.030 1.00 . F F . 196 LYS CA   1 1 
       20 239157 6 2  29 LYS CB   C   4.372  24.864 -11.029 1.00 . F F . 196 LYS CB   1 1 
       20 239158 6 2  29 LYS CD   C   6.332  26.434 -10.437 1.00 . F F . 196 LYS CD   1 1 
       20 239159 6 2  29 LYS CE   C   6.519  26.961 -11.874 1.00 . F F . 196 LYS CE   1 1 
       20 239160 6 2  29 LYS CG   C   5.775  24.997 -10.388 1.00 . F F . 196 LYS CG   1 1 
       20 239161 6 2  29 LYS H    H   4.456  22.271  -9.365 1.00 . F F . 196 LYS H    1 1 
       20 239162 6 2  29 LYS HA   H   2.808  23.409 -11.450 1.00 . F F . 196 LYS HA   1 1 
       20 239163 6 2  29 LYS HB2  H   4.420  25.225 -12.052 1.00 . F F . 196 LYS HB2  1 1 
       20 239164 6 2  29 LYS HB3  H   3.686  25.497 -10.475 1.00 . F F . 196 LYS HB3  1 1 
       20 239165 6 2  29 LYS HD2  H   5.650  27.094  -9.912 1.00 . F F . 196 LYS HD2  1 1 
       20 239166 6 2  29 LYS HD3  H   7.294  26.453  -9.932 1.00 . F F . 196 LYS HD3  1 1 
       20 239167 6 2  29 LYS HE2  H   7.145  26.273 -12.430 1.00 . F F . 196 LYS HE2  1 1 
       20 239168 6 2  29 LYS HE3  H   5.549  27.027 -12.355 1.00 . F F . 196 LYS HE3  1 1 
       20 239169 6 2  29 LYS HG2  H   5.709  24.684  -9.351 1.00 . F F . 196 LYS HG2  1 1 
       20 239170 6 2  29 LYS HG3  H   6.463  24.334 -10.907 1.00 . F F . 196 LYS HG3  1 1 
       20 239171 6 2  29 LYS HZ1  H   6.561  28.989 -11.379 1.00 . F F . 196 LYS HZ1  1 1 
       20 239172 6 2  29 LYS HZ2  H   7.275  28.637 -12.872 1.00 . F F . 196 LYS HZ2  1 1 
       20 239173 6 2  29 LYS HZ3  H   8.089  28.267 -11.435 1.00 . F F . 196 LYS HZ3  1 1 
       20 239174 6 2  29 LYS N    N   3.742  22.877  -9.653 1.00 . F F . 196 LYS N    1 1 
       20 239175 6 2  29 LYS NZ   N   7.153  28.306 -11.891 1.00 . F F . 196 LYS NZ   1 1 
       20 239176 6 2  29 LYS O    O   5.574  21.787 -11.338 1.00 . F F . 196 LYS O    1 1 
       20 239177 6 2  30 TYR C    C   6.603  22.029 -14.422 1.00 . F F . 197 TYR C    1 1 
       20 239178 6 2  30 TYR CA   C   5.164  21.566 -14.133 1.00 . F F . 197 TYR CA   1 1 
       20 239179 6 2  30 TYR CB   C   4.354  21.444 -15.448 1.00 . F F . 197 TYR CB   1 1 
       20 239180 6 2  30 TYR CD1  C   3.677  19.033 -15.931 1.00 . F F . 197 TYR CD1  1 1 
       20 239181 6 2  30 TYR CD2  C   5.501  19.938 -17.179 1.00 . F F . 197 TYR CD2  1 1 
       20 239182 6 2  30 TYR CE1  C   3.815  17.834 -16.601 1.00 . F F . 197 TYR CE1  1 1 
       20 239183 6 2  30 TYR CE2  C   5.640  18.739 -17.851 1.00 . F F . 197 TYR CE2  1 1 
       20 239184 6 2  30 TYR CG   C   4.521  20.114 -16.201 1.00 . F F . 197 TYR CG   1 1 
       20 239185 6 2  30 TYR CZ   C   4.797  17.693 -17.561 1.00 . F F . 197 TYR CZ   1 1 
       20 239186 6 2  30 TYR H    H   3.870  23.164 -13.577 1.00 . F F . 197 TYR H    1 1 
       20 239187 6 2  30 TYR HA   H   5.200  20.590 -13.652 1.00 . F F . 197 TYR HA   1 1 
       20 239188 6 2  30 TYR HB2  H   3.303  21.552 -15.217 1.00 . F F . 197 TYR HB2  1 1 
       20 239189 6 2  30 TYR HB3  H   4.629  22.248 -16.123 1.00 . F F . 197 TYR HB3  1 1 
       20 239190 6 2  30 TYR HD1  H   2.904  19.138 -15.178 1.00 . F F . 197 TYR HD1  1 1 
       20 239191 6 2  30 TYR HD2  H   6.168  20.758 -17.410 1.00 . F F . 197 TYR HD2  1 1 
       20 239192 6 2  30 TYR HE1  H   3.149  17.010 -16.375 1.00 . F F . 197 TYR HE1  1 1 
       20 239193 6 2  30 TYR HE2  H   6.412  18.628 -18.604 1.00 . F F . 197 TYR HE2  1 1 
       20 239194 6 2  30 TYR HH   H   4.065  16.111 -18.370 1.00 . F F . 197 TYR HH   1 1 
       20 239195 6 2  30 TYR N    N   4.491  22.499 -13.206 1.00 . F F . 197 TYR N    1 1 
       20 239196 6 2  30 TYR O    O   7.525  21.208 -14.463 1.00 . F F . 197 TYR O    1 1 
       20 239197 6 2  30 TYR OH   O   4.935  16.500 -18.236 1.00 . F F . 197 TYR OH   1 1 
       20 239198 6 2  31 GLU C    C   8.892  24.178 -13.599 1.00 . F F . 198 GLU C    1 1 
       20 239199 6 2  31 GLU CA   C   8.099  23.961 -14.908 1.00 . F F . 198 GLU CA   1 1 
       20 239200 6 2  31 GLU CB   C   7.930  25.309 -15.675 1.00 . F F . 198 GLU CB   1 1 
       20 239201 6 2  31 GLU CD   C   7.202  26.539 -17.791 1.00 . F F . 198 GLU CD   1 1 
       20 239202 6 2  31 GLU CG   C   7.280  25.187 -17.060 1.00 . F F . 198 GLU CG   1 1 
       20 239203 6 2  31 GLU H    H   5.990  23.936 -14.614 1.00 . F F . 198 GLU H    1 1 
       20 239204 6 2  31 GLU HA   H   8.663  23.275 -15.538 1.00 . F F . 198 GLU HA   1 1 
       20 239205 6 2  31 GLU HB2  H   7.322  25.978 -15.074 1.00 . F F . 198 GLU HB2  1 1 
       20 239206 6 2  31 GLU HB3  H   8.910  25.761 -15.802 1.00 . F F . 198 GLU HB3  1 1 
       20 239207 6 2  31 GLU HG2  H   7.855  24.487 -17.662 1.00 . F F . 198 GLU HG2  1 1 
       20 239208 6 2  31 GLU HG3  H   6.275  24.798 -16.942 1.00 . F F . 198 GLU HG3  1 1 
       20 239209 6 2  31 GLU N    N   6.779  23.349 -14.635 1.00 . F F . 198 GLU N    1 1 
       20 239210 6 2  31 GLU O    O   9.129  25.319 -13.190 1.00 . F F . 198 GLU O    1 1 
       20 239211 6 2  31 GLU OE1  O   6.294  27.347 -17.482 1.00 . F F . 198 GLU OE1  1 1 
       20 239212 6 2  31 GLU OE2  O   8.063  26.806 -18.666 1.00 . F F . 198 GLU OE2  1 1 
       20 239213 6 2  32 ASN C    C  10.632  21.694 -11.406 1.00 . F F . 199 ASN C    1 1 
       20 239214 6 2  32 ASN CA   C  10.084  23.107 -11.715 1.00 . F F . 199 ASN CA   1 1 
       20 239215 6 2  32 ASN CB   C   9.270  23.666 -10.511 1.00 . F F . 199 ASN CB   1 1 
       20 239216 6 2  32 ASN CG   C  10.138  23.876  -9.271 1.00 . F F . 199 ASN CG   1 1 
       20 239217 6 2  32 ASN H    H   9.027  22.197 -13.310 1.00 . F F . 199 ASN H    1 1 
       20 239218 6 2  32 ASN HA   H  10.928  23.767 -11.900 1.00 . F F . 199 ASN HA   1 1 
       20 239219 6 2  32 ASN HB2  H   8.829  24.615 -10.795 1.00 . F F . 199 ASN HB2  1 1 
       20 239220 6 2  32 ASN HB3  H   8.472  22.975 -10.260 1.00 . F F . 199 ASN HB3  1 1 
       20 239221 6 2  32 ASN HD21 H  10.360  25.811  -9.650 1.00 . F F . 199 ASN HD21 1 1 
       20 239222 6 2  32 ASN HD22 H  11.170  25.221  -8.247 1.00 . F F . 199 ASN HD22 1 1 
       20 239223 6 2  32 ASN N    N   9.278  23.071 -12.943 1.00 . F F . 199 ASN N    1 1 
       20 239224 6 2  32 ASN ND2  N  10.597  25.093  -9.032 1.00 . F F . 199 ASN ND2  1 1 
       20 239225 6 2  32 ASN O    O  11.820  21.418 -11.617 1.00 . F F . 199 ASN O    1 1 
       20 239226 6 2  32 ASN OD1  O  10.397  22.946  -8.538 1.00 . F F . 199 ASN OD1  1 1 
       20 239227 6 2  33 GLY C    C   9.099  18.425 -11.049 1.00 . F F . 200 GLY C    1 1 
       20 239228 6 2  33 GLY CA   C  10.110  19.434 -10.537 1.00 . F F . 200 GLY CA   1 1 
       20 239229 6 2  33 GLY H    H   8.799  21.064 -10.874 1.00 . F F . 200 GLY H    1 1 
       20 239230 6 2  33 GLY HA2  H  11.096  19.181 -10.916 1.00 . F F . 200 GLY HA2  1 1 
       20 239231 6 2  33 GLY HA3  H  10.135  19.388  -9.455 1.00 . F F . 200 GLY HA3  1 1 
       20 239232 6 2  33 GLY N    N   9.740  20.797 -10.940 1.00 . F F . 200 GLY N    1 1 
       20 239233 6 2  33 GLY O    O   8.166  18.063 -10.324 1.00 . F F . 200 GLY O    1 1 
       20 239234 6 2  34 LYS C    C   8.323  15.695 -12.402 1.00 . F F . 201 LYS C    1 1 
       20 239235 6 2  34 LYS CA   C   8.349  17.109 -13.025 1.00 . F F . 201 LYS CA   1 1 
       20 239236 6 2  34 LYS CB   C   8.732  17.009 -14.532 1.00 . F F . 201 LYS CB   1 1 
       20 239237 6 2  34 LYS CD   C   9.224  18.231 -16.756 1.00 . F F . 201 LYS CD   1 1 
       20 239238 6 2  34 LYS CE   C   9.644  19.573 -17.390 1.00 . F F . 201 LYS CE   1 1 
       20 239239 6 2  34 LYS CG   C   8.881  18.366 -15.248 1.00 . F F . 201 LYS CG   1 1 
       20 239240 6 2  34 LYS H    H  10.100  18.281 -12.781 1.00 . F F . 201 LYS H    1 1 
       20 239241 6 2  34 LYS HA   H   7.357  17.552 -12.950 1.00 . F F . 201 LYS HA   1 1 
       20 239242 6 2  34 LYS HB2  H   9.679  16.481 -14.614 1.00 . F F . 201 LYS HB2  1 1 
       20 239243 6 2  34 LYS HB3  H   7.972  16.432 -15.049 1.00 . F F . 201 LYS HB3  1 1 
       20 239244 6 2  34 LYS HD2  H  10.042  17.528 -16.867 1.00 . F F . 201 LYS HD2  1 1 
       20 239245 6 2  34 LYS HD3  H   8.356  17.849 -17.284 1.00 . F F . 201 LYS HD3  1 1 
       20 239246 6 2  34 LYS HE2  H  10.597  19.879 -16.980 1.00 . F F . 201 LYS HE2  1 1 
       20 239247 6 2  34 LYS HE3  H   9.748  19.440 -18.461 1.00 . F F . 201 LYS HE3  1 1 
       20 239248 6 2  34 LYS HG2  H   7.948  18.916 -15.150 1.00 . F F . 201 LYS HG2  1 1 
       20 239249 6 2  34 LYS HG3  H   9.668  18.929 -14.757 1.00 . F F . 201 LYS HG3  1 1 
       20 239250 6 2  34 LYS HZ1  H   9.036  21.565 -17.476 1.00 . F F . 201 LYS HZ1  1 1 
       20 239251 6 2  34 LYS HZ2  H   8.455  20.732 -16.127 1.00 . F F . 201 LYS HZ2  1 1 
       20 239252 6 2  34 LYS HZ3  H   7.775  20.459 -17.651 1.00 . F F . 201 LYS HZ3  1 1 
       20 239253 6 2  34 LYS N    N   9.288  17.994 -12.312 1.00 . F F . 201 LYS N    1 1 
       20 239254 6 2  34 LYS NZ   N   8.658  20.657 -17.142 1.00 . F F . 201 LYS NZ   1 1 
       20 239255 6 2  34 LYS O    O   9.347  14.998 -12.386 1.00 . F F . 201 LYS O    1 1 
       20 239256 6 2  35 TYR C    C   6.587  13.059 -12.739 1.00 . F F . 202 TYR C    1 1 
       20 239257 6 2  35 TYR CA   C   6.858  13.904 -11.478 1.00 . F F . 202 TYR CA   1 1 
       20 239258 6 2  35 TYR CB   C   5.622  13.865 -10.532 1.00 . F F . 202 TYR CB   1 1 
       20 239259 6 2  35 TYR CD1  C   6.853  14.582  -8.408 1.00 . F F . 202 TYR CD1  1 1 
       20 239260 6 2  35 TYR CD2  C   4.794  15.697  -8.927 1.00 . F F . 202 TYR CD2  1 1 
       20 239261 6 2  35 TYR CE1  C   6.983  15.347  -7.264 1.00 . F F . 202 TYR CE1  1 1 
       20 239262 6 2  35 TYR CE2  C   4.915  16.466  -7.780 1.00 . F F . 202 TYR CE2  1 1 
       20 239263 6 2  35 TYR CG   C   5.762  14.737  -9.269 1.00 . F F . 202 TYR CG   1 1 
       20 239264 6 2  35 TYR CZ   C   6.009  16.285  -6.949 1.00 . F F . 202 TYR CZ   1 1 
       20 239265 6 2  35 TYR H    H   6.457  15.982 -11.742 1.00 . F F . 202 TYR H    1 1 
       20 239266 6 2  35 TYR HA   H   7.725  13.501 -10.958 1.00 . F F . 202 TYR HA   1 1 
       20 239267 6 2  35 TYR HB2  H   4.746  14.198 -11.081 1.00 . F F . 202 TYR HB2  1 1 
       20 239268 6 2  35 TYR HB3  H   5.454  12.844 -10.206 1.00 . F F . 202 TYR HB3  1 1 
       20 239269 6 2  35 TYR HD1  H   7.612  13.846  -8.646 1.00 . F F . 202 TYR HD1  1 1 
       20 239270 6 2  35 TYR HD2  H   3.940  15.842  -9.578 1.00 . F F . 202 TYR HD2  1 1 
       20 239271 6 2  35 TYR HE1  H   7.841  15.196  -6.615 1.00 . F F . 202 TYR HE1  1 1 
       20 239272 6 2  35 TYR HE2  H   4.137  17.187  -7.527 1.00 . F F . 202 TYR HE2  1 1 
       20 239273 6 2  35 TYR HH   H   7.043  17.343  -5.717 1.00 . F F . 202 TYR HH   1 1 
       20 239274 6 2  35 TYR N    N   7.151  15.304 -11.876 1.00 . F F . 202 TYR N    1 1 
       20 239275 6 2  35 TYR O    O   6.835  11.844 -12.779 1.00 . F F . 202 TYR O    1 1 
       20 239276 6 2  35 TYR OH   O   6.132  17.046  -5.806 1.00 . F F . 202 TYR OH   1 1 
       20 239277 6 2  36 ASP C    C   6.957  13.007 -15.926 1.00 . F F . 203 ASP C    1 1 
       20 239278 6 2  36 ASP CA   C   5.704  13.198 -15.060 1.00 . F F . 203 ASP CA   1 1 
       20 239279 6 2  36 ASP CB   C   4.739  14.183 -15.790 1.00 . F F . 203 ASP CB   1 1 
       20 239280 6 2  36 ASP CG   C   3.440  14.540 -15.034 1.00 . F F . 203 ASP CG   1 1 
       20 239281 6 2  36 ASP H    H   5.913  14.709 -13.615 1.00 . F F . 203 ASP H    1 1 
       20 239282 6 2  36 ASP HA   H   5.202  12.249 -14.905 1.00 . F F . 203 ASP HA   1 1 
       20 239283 6 2  36 ASP HB2  H   5.262  15.115 -15.976 1.00 . F F . 203 ASP HB2  1 1 
       20 239284 6 2  36 ASP HB3  H   4.467  13.744 -16.752 1.00 . F F . 203 ASP HB3  1 1 
       20 239285 6 2  36 ASP N    N   6.073  13.754 -13.757 1.00 . F F . 203 ASP N    1 1 
       20 239286 6 2  36 ASP O    O   7.771  13.935 -16.038 1.00 . F F . 203 ASP O    1 1 
       20 239287 6 2  36 ASP OD1  O   2.470  14.950 -15.699 1.00 . F F . 203 ASP OD1  1 1 
       20 239288 6 2  36 ASP OD2  O   3.368  14.402 -13.791 1.00 . F F . 203 ASP OD2  1 1 
       20 239289 6 2  37 ILE C    C   7.583  12.221 -18.898 1.00 . F F . 204 ILE C    1 1 
       20 239290 6 2  37 ILE CA   C   8.128  11.621 -17.591 1.00 . F F . 204 ILE CA   1 1 
       20 239291 6 2  37 ILE CB   C   8.577  10.114 -17.800 1.00 . F F . 204 ILE CB   1 1 
       20 239292 6 2  37 ILE CD1  C   7.726   7.716 -18.383 1.00 . F F . 204 ILE CD1  1 1 
       20 239293 6 2  37 ILE CG1  C   7.357   9.137 -17.970 1.00 . F F . 204 ILE CG1  1 1 
       20 239294 6 2  37 ILE CG2  C   9.507   9.663 -16.645 1.00 . F F . 204 ILE CG2  1 1 
       20 239295 6 2  37 ILE H    H   6.558  11.061 -16.267 1.00 . F F . 204 ILE H    1 1 
       20 239296 6 2  37 ILE HA   H   9.017  12.192 -17.300 1.00 . F F . 204 ILE HA   1 1 
       20 239297 6 2  37 ILE HB   H   9.176  10.076 -18.712 1.00 . F F . 204 ILE HB   1 1 
       20 239298 6 2  37 ILE HD11 H   6.822   7.142 -18.532 1.00 . F F . 204 ILE HD11 1 1 
       20 239299 6 2  37 ILE HD12 H   8.320   7.253 -17.610 1.00 . F F . 204 ILE HD12 1 1 
       20 239300 6 2  37 ILE HD13 H   8.289   7.741 -19.307 1.00 . F F . 204 ILE HD13 1 1 
       20 239301 6 2  37 ILE HG12 H   6.812   9.073 -17.039 1.00 . F F . 204 ILE HG12 1 1 
       20 239302 6 2  37 ILE HG13 H   6.693   9.533 -18.733 1.00 . F F . 204 ILE HG13 1 1 
       20 239303 6 2  37 ILE HG21 H   8.969   9.704 -15.704 1.00 . F F . 204 ILE HG21 1 1 
       20 239304 6 2  37 ILE HG22 H  10.368  10.315 -16.588 1.00 . F F . 204 ILE HG22 1 1 
       20 239305 6 2  37 ILE HG23 H   9.846   8.647 -16.815 1.00 . F F . 204 ILE HG23 1 1 
       20 239306 6 2  37 ILE N    N   7.125  11.812 -16.530 1.00 . F F . 204 ILE N    1 1 
       20 239307 6 2  37 ILE O    O   6.640  11.694 -19.501 1.00 . F F . 204 ILE O    1 1 
       20 239308 6 2  38 LYS C    C   8.082  13.221 -21.745 1.00 . F F . 205 LYS C    1 1 
       20 239309 6 2  38 LYS CA   C   7.791  14.095 -20.504 1.00 . F F . 205 LYS CA   1 1 
       20 239310 6 2  38 LYS CB   C   8.570  15.438 -20.558 1.00 . F F . 205 LYS CB   1 1 
       20 239311 6 2  38 LYS CD   C   6.705  16.924 -21.531 1.00 . F F . 205 LYS CD   1 1 
       20 239312 6 2  38 LYS CE   C   6.283  17.847 -22.686 1.00 . F F . 205 LYS CE   1 1 
       20 239313 6 2  38 LYS CG   C   8.151  16.397 -21.693 1.00 . F F . 205 LYS CG   1 1 
       20 239314 6 2  38 LYS H    H   8.882  13.732 -18.724 1.00 . F F . 205 LYS H    1 1 
       20 239315 6 2  38 LYS HA   H   6.724  14.299 -20.452 1.00 . F F . 205 LYS HA   1 1 
       20 239316 6 2  38 LYS HB2  H   8.431  15.958 -19.613 1.00 . F F . 205 LYS HB2  1 1 
       20 239317 6 2  38 LYS HB3  H   9.627  15.219 -20.669 1.00 . F F . 205 LYS HB3  1 1 
       20 239318 6 2  38 LYS HD2  H   6.023  16.080 -21.497 1.00 . F F . 205 LYS HD2  1 1 
       20 239319 6 2  38 LYS HD3  H   6.632  17.475 -20.598 1.00 . F F . 205 LYS HD3  1 1 
       20 239320 6 2  38 LYS HE2  H   5.282  18.209 -22.497 1.00 . F F . 205 LYS HE2  1 1 
       20 239321 6 2  38 LYS HE3  H   6.962  18.690 -22.732 1.00 . F F . 205 LYS HE3  1 1 
       20 239322 6 2  38 LYS HG2  H   8.829  17.247 -21.699 1.00 . F F . 205 LYS HG2  1 1 
       20 239323 6 2  38 LYS HG3  H   8.234  15.876 -22.641 1.00 . F F . 205 LYS HG3  1 1 
       20 239324 6 2  38 LYS HZ1  H   5.926  17.784 -24.740 1.00 . F F . 205 LYS HZ1  1 1 
       20 239325 6 2  38 LYS HZ2  H   5.695  16.301 -23.960 1.00 . F F . 205 LYS HZ2  1 1 
       20 239326 6 2  38 LYS HZ3  H   7.262  16.866 -24.252 1.00 . F F . 205 LYS HZ3  1 1 
       20 239327 6 2  38 LYS N    N   8.167  13.366 -19.285 1.00 . F F . 205 LYS N    1 1 
       20 239328 6 2  38 LYS NZ   N   6.291  17.153 -24.002 1.00 . F F . 205 LYS NZ   1 1 
       20 239329 6 2  38 LYS O    O   7.291  13.177 -22.695 1.00 . F F . 205 LYS O    1 1 
       20 239330 6 2  39 ASP C    C  10.668  10.564 -22.080 1.00 . F F . 206 ASP C    1 1 
       20 239331 6 2  39 ASP CA   C   9.638  11.526 -22.707 1.00 . F F . 206 ASP CA   1 1 
       20 239332 6 2  39 ASP CB   C  10.246  12.255 -23.948 1.00 . F F . 206 ASP CB   1 1 
       20 239333 6 2  39 ASP CG   C  10.528  11.315 -25.141 1.00 . F F . 206 ASP CG   1 1 
       20 239334 6 2  39 ASP H    H   9.801  12.631 -20.908 1.00 . F F . 206 ASP H    1 1 
       20 239335 6 2  39 ASP HA   H   8.765  10.957 -23.009 1.00 . F F . 206 ASP HA   1 1 
       20 239336 6 2  39 ASP HB2  H   9.552  13.022 -24.278 1.00 . F F . 206 ASP HB2  1 1 
       20 239337 6 2  39 ASP HB3  H  11.173  12.742 -23.653 1.00 . F F . 206 ASP HB3  1 1 
       20 239338 6 2  39 ASP N    N   9.216  12.502 -21.683 1.00 . F F . 206 ASP N    1 1 
       20 239339 6 2  39 ASP O    O  11.278  10.897 -21.051 1.00 . F F . 206 ASP O    1 1 
       20 239340 6 2  39 ASP OD1  O  11.706  10.931 -25.357 1.00 . F F . 206 ASP OD1  1 1 
       20 239341 6 2  39 ASP OD2  O   9.568  10.956 -25.865 1.00 . F F . 206 ASP OD2  1 1 
       20 239342 6 2  40 VAL C    C  12.766   8.002 -23.492 1.00 . F F . 207 VAL C    1 1 
       20 239343 6 2  40 VAL CA   C  11.887   8.407 -22.266 1.00 . F F . 207 VAL CA   1 1 
       20 239344 6 2  40 VAL CB   C  11.244   7.170 -21.495 1.00 . F F . 207 VAL CB   1 1 
       20 239345 6 2  40 VAL CG1  C  10.053   6.528 -22.258 1.00 . F F . 207 VAL CG1  1 1 
       20 239346 6 2  40 VAL CG2  C  12.321   6.114 -21.108 1.00 . F F . 207 VAL CG2  1 1 
       20 239347 6 2  40 VAL H    H  10.308   9.156 -23.466 1.00 . F F . 207 VAL H    1 1 
       20 239348 6 2  40 VAL HA   H  12.541   8.919 -21.548 1.00 . F F . 207 VAL HA   1 1 
       20 239349 6 2  40 VAL HB   H  10.836   7.566 -20.563 1.00 . F F . 207 VAL HB   1 1 
       20 239350 6 2  40 VAL HG11 H   9.283   7.272 -22.427 1.00 . F F . 207 VAL HG11 1 1 
       20 239351 6 2  40 VAL HG12 H   9.636   5.714 -21.677 1.00 . F F . 207 VAL HG12 1 1 
       20 239352 6 2  40 VAL HG13 H  10.393   6.144 -23.211 1.00 . F F . 207 VAL HG13 1 1 
       20 239353 6 2  40 VAL HG21 H  12.784   5.717 -22.000 1.00 . F F . 207 VAL HG21 1 1 
       20 239354 6 2  40 VAL HG22 H  11.866   5.304 -20.551 1.00 . F F . 207 VAL HG22 1 1 
       20 239355 6 2  40 VAL HG23 H  13.085   6.578 -20.491 1.00 . F F . 207 VAL HG23 1 1 
       20 239356 6 2  40 VAL N    N  10.863   9.379 -22.691 1.00 . F F . 207 VAL N    1 1 
       20 239357 6 2  40 VAL O    O  13.865   8.592 -23.654 1.00 . F F . 207 VAL O    1 1 
       20 239358 6 2  40 VAL OXT  O  12.358   7.156 -24.315 1.00 . F F . 207 VAL OXT  1 1 
       20 239359 7 2   1 LYS C    C  -1.189   4.683 -45.268 1.00 . G G . 168 LYS C    1 1 
       20 239360 7 2   1 LYS CA   C  -0.362   5.827 -45.863 1.00 . G G . 168 LYS CA   1 1 
       20 239361 7 2   1 LYS CB   C   0.788   5.236 -46.750 1.00 . G G . 168 LYS CB   1 1 
       20 239362 7 2   1 LYS CD   C   2.629   7.070 -46.646 1.00 . G G . 168 LYS CD   1 1 
       20 239363 7 2   1 LYS CE   C   3.497   8.054 -47.450 1.00 . G G . 168 LYS CE   1 1 
       20 239364 7 2   1 LYS CG   C   1.652   6.258 -47.536 1.00 . G G . 168 LYS CG   1 1 
       20 239365 7 2   1 LYS H1   H  -0.624   7.007 -44.177 1.00 . G G . 168 LYS H1   1 1 
       20 239366 7 2   1 LYS H2   H   0.688   7.465 -45.127 1.00 . G G . 168 LYS H2   1 1 
       20 239367 7 2   1 LYS H3   H   0.789   6.084 -44.154 1.00 . G G . 168 LYS H3   1 1 
       20 239368 7 2   1 LYS HA   H  -1.002   6.458 -46.474 1.00 . G G . 168 LYS HA   1 1 
       20 239369 7 2   1 LYS HB2  H   1.455   4.663 -46.112 1.00 . G G . 168 LYS HB2  1 1 
       20 239370 7 2   1 LYS HB3  H   0.345   4.553 -47.471 1.00 . G G . 168 LYS HB3  1 1 
       20 239371 7 2   1 LYS HD2  H   2.051   7.633 -45.919 1.00 . G G . 168 LYS HD2  1 1 
       20 239372 7 2   1 LYS HD3  H   3.281   6.379 -46.116 1.00 . G G . 168 LYS HD3  1 1 
       20 239373 7 2   1 LYS HE2  H   4.113   8.622 -46.767 1.00 . G G . 168 LYS HE2  1 1 
       20 239374 7 2   1 LYS HE3  H   4.132   7.493 -48.123 1.00 . G G . 168 LYS HE3  1 1 
       20 239375 7 2   1 LYS HG2  H   2.234   5.722 -48.282 1.00 . G G . 168 LYS HG2  1 1 
       20 239376 7 2   1 LYS HG3  H   0.988   6.948 -48.046 1.00 . G G . 168 LYS HG3  1 1 
       20 239377 7 2   1 LYS HZ1  H   2.185   8.502 -49.019 1.00 . G G . 168 LYS HZ1  1 1 
       20 239378 7 2   1 LYS HZ2  H   3.283   9.739 -48.662 1.00 . G G . 168 LYS HZ2  1 1 
       20 239379 7 2   1 LYS HZ3  H   1.962   9.462 -47.642 1.00 . G G . 168 LYS HZ3  1 1 
       20 239380 7 2   1 LYS N    N   0.160   6.654 -44.759 1.00 . G G . 168 LYS N    1 1 
       20 239381 7 2   1 LYS NZ   N   2.676   9.006 -48.249 1.00 . G G . 168 LYS NZ   1 1 
       20 239382 7 2   1 LYS O    O  -0.730   4.020 -44.334 1.00 . G G . 168 LYS O    1 1 
       20 239383 7 2   2 GLY C    C  -4.389   3.702 -44.490 1.00 . G G . 169 GLY C    1 1 
       20 239384 7 2   2 GLY CA   C  -3.247   3.335 -45.424 1.00 . G G . 169 GLY CA   1 1 
       20 239385 7 2   2 GLY H    H  -2.751   5.119 -46.450 1.00 . G G . 169 GLY H    1 1 
       20 239386 7 2   2 GLY HA2  H  -3.670   2.918 -46.330 1.00 . G G . 169 GLY HA2  1 1 
       20 239387 7 2   2 GLY HA3  H  -2.634   2.566 -44.956 1.00 . G G . 169 GLY HA3  1 1 
       20 239388 7 2   2 GLY N    N  -2.406   4.476 -45.799 1.00 . G G . 169 GLY N    1 1 
       20 239389 7 2   2 GLY O    O  -4.700   4.886 -44.299 1.00 . G G . 169 GLY O    1 1 
       20 239390 7 2   3 LYS C    C  -6.487   1.276 -42.522 1.00 . G G . 170 LYS C    1 1 
       20 239391 7 2   3 LYS CA   C  -6.215   2.714 -43.071 1.00 . G G . 170 LYS CA   1 1 
       20 239392 7 2   3 LYS CB   C  -7.404   3.259 -43.940 1.00 . G G . 170 LYS CB   1 1 
       20 239393 7 2   3 LYS CD   C  -9.756   4.320 -44.068 1.00 . G G . 170 LYS CD   1 1 
       20 239394 7 2   3 LYS CE   C -10.263   3.299 -45.102 1.00 . G G . 170 LYS CE   1 1 
       20 239395 7 2   3 LYS CG   C  -8.645   3.756 -43.150 1.00 . G G . 170 LYS CG   1 1 
       20 239396 7 2   3 LYS H    H  -4.550   1.779 -43.993 1.00 . G G . 170 LYS H    1 1 
       20 239397 7 2   3 LYS HA   H  -6.035   3.381 -42.231 1.00 . G G . 170 LYS HA   1 1 
       20 239398 7 2   3 LYS HB2  H  -7.036   4.090 -44.531 1.00 . G G . 170 LYS HB2  1 1 
       20 239399 7 2   3 LYS HB3  H  -7.723   2.477 -44.623 1.00 . G G . 170 LYS HB3  1 1 
       20 239400 7 2   3 LYS HD2  H -10.597   4.627 -43.453 1.00 . G G . 170 LYS HD2  1 1 
       20 239401 7 2   3 LYS HD3  H  -9.373   5.189 -44.594 1.00 . G G . 170 LYS HD3  1 1 
       20 239402 7 2   3 LYS HE2  H  -9.427   2.945 -45.695 1.00 . G G . 170 LYS HE2  1 1 
       20 239403 7 2   3 LYS HE3  H -10.711   2.459 -44.583 1.00 . G G . 170 LYS HE3  1 1 
       20 239404 7 2   3 LYS HG2  H  -9.053   2.929 -42.576 1.00 . G G . 170 LYS HG2  1 1 
       20 239405 7 2   3 LYS HG3  H  -8.328   4.537 -42.464 1.00 . G G . 170 LYS HG3  1 1 
       20 239406 7 2   3 LYS HZ1  H -11.616   3.180 -46.681 1.00 . G G . 170 LYS HZ1  1 1 
       20 239407 7 2   3 LYS HZ2  H -10.853   4.679 -46.554 1.00 . G G . 170 LYS HZ2  1 1 
       20 239408 7 2   3 LYS HZ3  H -12.079   4.256 -45.469 1.00 . G G . 170 LYS HZ3  1 1 
       20 239409 7 2   3 LYS N    N  -4.982   2.652 -43.891 1.00 . G G . 170 LYS N    1 1 
       20 239410 7 2   3 LYS NZ   N -11.271   3.893 -46.014 1.00 . G G . 170 LYS NZ   1 1 
       20 239411 7 2   3 LYS O    O  -5.594   0.419 -42.603 1.00 . G G . 170 LYS O    1 1 
       20 239412 7 2   4 SER C    C  -7.277  -0.888 -40.309 1.00 . G G . 171 SER C    1 1 
       20 239413 7 2   4 SER CA   C  -8.131  -0.333 -41.480 1.00 . G G . 171 SER CA   1 1 
       20 239414 7 2   4 SER CB   C  -8.158  -1.312 -42.696 1.00 . G G . 171 SER CB   1 1 
       20 239415 7 2   4 SER H    H  -8.260   1.783 -41.700 1.00 . G G . 171 SER H    1 1 
       20 239416 7 2   4 SER HA   H  -9.149  -0.216 -41.119 1.00 . G G . 171 SER HA   1 1 
       20 239417 7 2   4 SER HB2  H  -8.778  -0.899 -43.477 1.00 . G G . 171 SER HB2  1 1 
       20 239418 7 2   4 SER HB3  H  -7.151  -1.444 -43.076 1.00 . G G . 171 SER HB3  1 1 
       20 239419 7 2   4 SER HG   H  -8.197  -2.938 -41.592 1.00 . G G . 171 SER HG   1 1 
       20 239420 7 2   4 SER N    N  -7.678   1.029 -41.906 1.00 . G G . 171 SER N    1 1 
       20 239421 7 2   4 SER O    O  -7.410  -2.055 -39.913 1.00 . G G . 171 SER O    1 1 
       20 239422 7 2   4 SER OG   O  -8.678  -2.591 -42.349 1.00 . G G . 171 SER OG   1 1 
       20 239423 7 2   5 ALA C    C  -4.906   0.846 -38.030 1.00 . G G . 172 ALA C    1 1 
       20 239424 7 2   5 ALA CA   C  -5.429  -0.404 -38.734 1.00 . G G . 172 ALA CA   1 1 
       20 239425 7 2   5 ALA CB   C  -4.280  -1.169 -39.413 1.00 . G G . 172 ALA CB   1 1 
       20 239426 7 2   5 ALA H    H  -6.520   0.929 -39.960 1.00 . G G . 172 ALA H    1 1 
       20 239427 7 2   5 ALA HA   H  -5.901  -1.059 -37.999 1.00 . G G . 172 ALA HA   1 1 
       20 239428 7 2   5 ALA HB1  H  -3.533  -1.447 -38.678 1.00 . G G . 172 ALA HB1  1 1 
       20 239429 7 2   5 ALA HB2  H  -3.821  -0.542 -40.167 1.00 . G G . 172 ALA HB2  1 1 
       20 239430 7 2   5 ALA HB3  H  -4.667  -2.063 -39.885 1.00 . G G . 172 ALA HB3  1 1 
       20 239431 7 2   5 ALA N    N  -6.440  -0.017 -39.725 1.00 . G G . 172 ALA N    1 1 
       20 239432 7 2   5 ALA O    O  -4.810   0.875 -36.798 1.00 . G G . 172 ALA O    1 1 
       20 239433 7 2   6 LEU C    C  -5.074   3.783 -37.338 1.00 . G G . 173 LEU C    1 1 
       20 239434 7 2   6 LEU CA   C  -4.073   3.171 -38.338 1.00 . G G . 173 LEU CA   1 1 
       20 239435 7 2   6 LEU CB   C  -3.781   4.161 -39.500 1.00 . G G . 173 LEU CB   1 1 
       20 239436 7 2   6 LEU CD1  C  -2.389   4.822 -41.547 1.00 . G G . 173 LEU CD1  1 1 
       20 239437 7 2   6 LEU CD2  C  -1.333   3.398 -39.717 1.00 . G G . 173 LEU CD2  1 1 
       20 239438 7 2   6 LEU CG   C  -2.638   3.739 -40.481 1.00 . G G . 173 LEU CG   1 1 
       20 239439 7 2   6 LEU H    H  -4.671   1.762 -39.810 1.00 . G G . 173 LEU H    1 1 
       20 239440 7 2   6 LEU HA   H  -3.137   2.962 -37.820 1.00 . G G . 173 LEU HA   1 1 
       20 239441 7 2   6 LEU HB2  H  -4.696   4.287 -40.074 1.00 . G G . 173 LEU HB2  1 1 
       20 239442 7 2   6 LEU HB3  H  -3.516   5.125 -39.073 1.00 . G G . 173 LEU HB3  1 1 
       20 239443 7 2   6 LEU HD11 H  -3.299   5.001 -42.104 1.00 . G G . 173 LEU HD11 1 1 
       20 239444 7 2   6 LEU HD12 H  -1.620   4.490 -42.228 1.00 . G G . 173 LEU HD12 1 1 
       20 239445 7 2   6 LEU HD13 H  -2.072   5.746 -41.072 1.00 . G G . 173 LEU HD13 1 1 
       20 239446 7 2   6 LEU HD21 H  -0.548   3.154 -40.422 1.00 . G G . 173 LEU HD21 1 1 
       20 239447 7 2   6 LEU HD22 H  -1.503   2.543 -39.077 1.00 . G G . 173 LEU HD22 1 1 
       20 239448 7 2   6 LEU HD23 H  -1.022   4.241 -39.111 1.00 . G G . 173 LEU HD23 1 1 
       20 239449 7 2   6 LEU HG   H  -2.948   2.842 -41.008 1.00 . G G . 173 LEU HG   1 1 
       20 239450 7 2   6 LEU N    N  -4.576   1.880 -38.843 1.00 . G G . 173 LEU N    1 1 
       20 239451 7 2   6 LEU O    O  -6.265   3.929 -37.656 1.00 . G G . 173 LEU O    1 1 
       20 239452 7 2   7 MET C    C  -6.105   3.395 -34.342 1.00 . G G . 174 MET C    1 1 
       20 239453 7 2   7 MET CA   C  -5.303   4.563 -34.947 1.00 . G G . 174 MET CA   1 1 
       20 239454 7 2   7 MET CB   C  -6.205   5.812 -35.233 1.00 . G G . 174 MET CB   1 1 
       20 239455 7 2   7 MET CE   C  -2.672   6.759 -35.837 1.00 . G G . 174 MET CE   1 1 
       20 239456 7 2   7 MET CG   C  -5.487   7.026 -35.877 1.00 . G G . 174 MET CG   1 1 
       20 239457 7 2   7 MET H    H  -3.583   3.982 -36.030 1.00 . G G . 174 MET H    1 1 
       20 239458 7 2   7 MET HA   H  -4.550   4.857 -34.216 1.00 . G G . 174 MET HA   1 1 
       20 239459 7 2   7 MET HB2  H  -7.007   5.508 -35.898 1.00 . G G . 174 MET HB2  1 1 
       20 239460 7 2   7 MET HB3  H  -6.645   6.143 -34.300 1.00 . G G . 174 MET HB3  1 1 
       20 239461 7 2   7 MET HE1  H  -2.664   7.061 -36.874 1.00 . G G . 174 MET HE1  1 1 
       20 239462 7 2   7 MET HE2  H  -2.815   5.690 -35.774 1.00 . G G . 174 MET HE2  1 1 
       20 239463 7 2   7 MET HE3  H  -1.732   7.022 -35.379 1.00 . G G . 174 MET HE3  1 1 
       20 239464 7 2   7 MET HG2  H  -5.185   6.757 -36.881 1.00 . G G . 174 MET HG2  1 1 
       20 239465 7 2   7 MET HG3  H  -6.188   7.852 -35.940 1.00 . G G . 174 MET HG3  1 1 
       20 239466 7 2   7 MET N    N  -4.549   4.093 -36.132 1.00 . G G . 174 MET N    1 1 
       20 239467 7 2   7 MET O    O  -5.749   2.869 -33.278 1.00 . G G . 174 MET O    1 1 
       20 239468 7 2   7 MET SD   S  -4.016   7.596 -34.975 1.00 . G G . 174 MET SD   1 1 
       20 239469 7 2   8 PHE C    C  -8.519   1.119 -35.929 1.00 . G G . 175 PHE C    1 1 
       20 239470 7 2   8 PHE CA   C  -7.967   1.801 -34.654 1.00 . G G . 175 PHE CA   1 1 
       20 239471 7 2   8 PHE CB   C  -9.093   2.220 -33.658 1.00 . G G . 175 PHE CB   1 1 
       20 239472 7 2   8 PHE CD1  C  -9.016   0.508 -31.783 1.00 . G G . 175 PHE CD1  1 1 
       20 239473 7 2   8 PHE CD2  C -10.957   0.527 -33.182 1.00 . G G . 175 PHE CD2  1 1 
       20 239474 7 2   8 PHE CE1  C  -9.545  -0.542 -31.053 1.00 . G G . 175 PHE CE1  1 1 
       20 239475 7 2   8 PHE CE2  C -11.490  -0.524 -32.446 1.00 . G G . 175 PHE CE2  1 1 
       20 239476 7 2   8 PHE CG   C  -9.706   1.062 -32.861 1.00 . G G . 175 PHE CG   1 1 
       20 239477 7 2   8 PHE CZ   C -10.782  -1.056 -31.385 1.00 . G G . 175 PHE CZ   1 1 
       20 239478 7 2   8 PHE H    H  -7.412   3.454 -35.861 1.00 . G G . 175 PHE H    1 1 
       20 239479 7 2   8 PHE HA   H  -7.305   1.094 -34.152 1.00 . G G . 175 PHE HA   1 1 
       20 239480 7 2   8 PHE HB2  H  -8.677   2.922 -32.943 1.00 . G G . 175 PHE HB2  1 1 
       20 239481 7 2   8 PHE HB3  H  -9.888   2.722 -34.204 1.00 . G G . 175 PHE HB3  1 1 
       20 239482 7 2   8 PHE HD1  H  -8.043   0.905 -31.513 1.00 . G G . 175 PHE HD1  1 1 
       20 239483 7 2   8 PHE HD2  H -11.516   0.939 -34.011 1.00 . G G . 175 PHE HD2  1 1 
       20 239484 7 2   8 PHE HE1  H  -8.986  -0.953 -30.219 1.00 . G G . 175 PHE HE1  1 1 
       20 239485 7 2   8 PHE HE2  H -12.461  -0.930 -32.706 1.00 . G G . 175 PHE HE2  1 1 
       20 239486 7 2   8 PHE HZ   H -11.197  -1.880 -30.815 1.00 . G G . 175 PHE HZ   1 1 
       20 239487 7 2   8 PHE N    N  -7.166   2.970 -35.046 1.00 . G G . 175 PHE N    1 1 
       20 239488 7 2   8 PHE O    O  -7.875   0.213 -36.462 1.00 . G G . 175 PHE O    1 1 
       20 239489 7 2   9 ASN C    C -10.531  -0.432 -37.690 1.00 . G G . 176 ASN C    1 1 
       20 239490 7 2   9 ASN CA   C -10.377   1.112 -37.650 1.00 . G G . 176 ASN CA   1 1 
       20 239491 7 2   9 ASN CB   C  -9.637   1.624 -38.922 1.00 . G G . 176 ASN CB   1 1 
       20 239492 7 2   9 ASN CG   C  -9.591   3.143 -39.098 1.00 . G G . 176 ASN CG   1 1 
       20 239493 7 2   9 ASN H    H -10.123   2.340 -35.941 1.00 . G G . 176 ASN H    1 1 
       20 239494 7 2   9 ASN HA   H -11.372   1.537 -37.638 1.00 . G G . 176 ASN HA   1 1 
       20 239495 7 2   9 ASN HB2  H  -8.614   1.261 -38.897 1.00 . G G . 176 ASN HB2  1 1 
       20 239496 7 2   9 ASN HB3  H -10.123   1.207 -39.799 1.00 . G G . 176 ASN HB3  1 1 
       20 239497 7 2   9 ASN HD21 H -11.385   3.393 -38.259 1.00 . G G . 176 ASN HD21 1 1 
       20 239498 7 2   9 ASN HD22 H -10.595   4.833 -38.785 1.00 . G G . 176 ASN HD22 1 1 
       20 239499 7 2   9 ASN N    N  -9.697   1.604 -36.420 1.00 . G G . 176 ASN N    1 1 
       20 239500 7 2   9 ASN ND2  N -10.629   3.860 -38.668 1.00 . G G . 176 ASN ND2  1 1 
       20 239501 7 2   9 ASN O    O -10.650  -1.026 -38.776 1.00 . G G . 176 ASN O    1 1 
       20 239502 7 2   9 ASN OD1  O  -8.628   3.674 -39.655 1.00 . G G . 176 ASN OD1  1 1 
       20 239503 7 2  10 LEU C    C -11.890  -3.117 -36.855 1.00 . G G . 177 LEU C    1 1 
       20 239504 7 2  10 LEU CA   C -10.564  -2.519 -36.350 1.00 . G G . 177 LEU CA   1 1 
       20 239505 7 2  10 LEU CB   C -10.311  -2.905 -34.870 1.00 . G G . 177 LEU CB   1 1 
       20 239506 7 2  10 LEU CD1  C  -9.101  -5.144 -35.299 1.00 . G G . 177 LEU CD1  1 1 
       20 239507 7 2  10 LEU CD2  C -10.179  -4.683 -33.018 1.00 . G G . 177 LEU CD2  1 1 
       20 239508 7 2  10 LEU CG   C -10.258  -4.441 -34.547 1.00 . G G . 177 LEU CG   1 1 
       20 239509 7 2  10 LEU H    H -10.619  -0.509 -35.690 1.00 . G G . 177 LEU H    1 1 
       20 239510 7 2  10 LEU HA   H  -9.744  -2.905 -36.950 1.00 . G G . 177 LEU HA   1 1 
       20 239511 7 2  10 LEU HB2  H  -9.368  -2.462 -34.564 1.00 . G G . 177 LEU HB2  1 1 
       20 239512 7 2  10 LEU HB3  H -11.098  -2.463 -34.273 1.00 . G G . 177 LEU HB3  1 1 
       20 239513 7 2  10 LEU HD11 H  -9.234  -5.021 -36.366 1.00 . G G . 177 LEU HD11 1 1 
       20 239514 7 2  10 LEU HD12 H  -9.099  -6.200 -35.065 1.00 . G G . 177 LEU HD12 1 1 
       20 239515 7 2  10 LEU HD13 H  -8.151  -4.711 -35.005 1.00 . G G . 177 LEU HD13 1 1 
       20 239516 7 2  10 LEU HD21 H -11.041  -4.235 -32.537 1.00 . G G . 177 LEU HD21 1 1 
       20 239517 7 2  10 LEU HD22 H  -9.278  -4.238 -32.618 1.00 . G G . 177 LEU HD22 1 1 
       20 239518 7 2  10 LEU HD23 H -10.175  -5.746 -32.815 1.00 . G G . 177 LEU HD23 1 1 
       20 239519 7 2  10 LEU HG   H -11.178  -4.897 -34.897 1.00 . G G . 177 LEU HG   1 1 
       20 239520 7 2  10 LEU N    N -10.574  -1.057 -36.499 1.00 . G G . 177 LEU N    1 1 
       20 239521 7 2  10 LEU O    O -12.953  -2.923 -36.249 1.00 . G G . 177 LEU O    1 1 
       20 239522 7 2  11 GLN C    C -12.443  -5.856 -39.125 1.00 . G G . 178 GLN C    1 1 
       20 239523 7 2  11 GLN CA   C -12.944  -4.500 -38.604 1.00 . G G . 178 GLN CA   1 1 
       20 239524 7 2  11 GLN CB   C -13.546  -3.626 -39.740 1.00 . G G . 178 GLN CB   1 1 
       20 239525 7 2  11 GLN CD   C -16.135  -3.792 -39.377 1.00 . G G . 178 GLN CD   1 1 
       20 239526 7 2  11 GLN CG   C -14.917  -4.102 -40.275 1.00 . G G . 178 GLN CG   1 1 
       20 239527 7 2  11 GLN H    H -10.938  -3.875 -38.432 1.00 . G G . 178 GLN H    1 1 
       20 239528 7 2  11 GLN HA   H -13.704  -4.672 -37.841 1.00 . G G . 178 GLN HA   1 1 
       20 239529 7 2  11 GLN HB2  H -13.667  -2.611 -39.368 1.00 . G G . 178 GLN HB2  1 1 
       20 239530 7 2  11 GLN HB3  H -12.844  -3.599 -40.569 1.00 . G G . 178 GLN HB3  1 1 
       20 239531 7 2  11 GLN HE21 H -15.095  -3.840 -37.669 1.00 . G G . 178 GLN HE21 1 1 
       20 239532 7 2  11 GLN HE22 H -16.775  -3.513 -37.517 1.00 . G G . 178 GLN HE22 1 1 
       20 239533 7 2  11 GLN HG2  H -15.088  -3.632 -41.237 1.00 . G G . 178 GLN HG2  1 1 
       20 239534 7 2  11 GLN HG3  H -14.878  -5.177 -40.427 1.00 . G G . 178 GLN HG3  1 1 
       20 239535 7 2  11 GLN N    N -11.809  -3.815 -37.986 1.00 . G G . 178 GLN N    1 1 
       20 239536 7 2  11 GLN NE2  N -15.979  -3.704 -38.055 1.00 . G G . 178 GLN NE2  1 1 
       20 239537 7 2  11 GLN O    O -11.378  -5.907 -39.757 1.00 . G G . 178 GLN O    1 1 
       20 239538 7 2  11 GLN OE1  O -17.241  -3.611 -39.882 1.00 . G G . 178 GLN OE1  1 1 
       20 239539 7 2  12 GLU C    C -11.640  -8.618 -37.995 1.00 . G G . 179 GLU C    1 1 
       20 239540 7 2  12 GLU CA   C -12.797  -8.331 -38.996 1.00 . G G . 179 GLU CA   1 1 
       20 239541 7 2  12 GLU CB   C -12.452  -8.722 -40.480 1.00 . G G . 179 GLU CB   1 1 
       20 239542 7 2  12 GLU CD   C -14.635  -7.731 -41.505 1.00 . G G . 179 GLU CD   1 1 
       20 239543 7 2  12 GLU CG   C -13.682  -8.946 -41.402 1.00 . G G . 179 GLU CG   1 1 
       20 239544 7 2  12 GLU H    H -14.155  -6.757 -38.580 1.00 . G G . 179 GLU H    1 1 
       20 239545 7 2  12 GLU HA   H -13.647  -8.931 -38.683 1.00 . G G . 179 GLU HA   1 1 
       20 239546 7 2  12 GLU HB2  H -11.850  -7.930 -40.915 1.00 . G G . 179 GLU HB2  1 1 
       20 239547 7 2  12 GLU HB3  H -11.861  -9.635 -40.475 1.00 . G G . 179 GLU HB3  1 1 
       20 239548 7 2  12 GLU HG2  H -13.322  -9.190 -42.398 1.00 . G G . 179 GLU HG2  1 1 
       20 239549 7 2  12 GLU HG3  H -14.240  -9.800 -41.027 1.00 . G G . 179 GLU HG3  1 1 
       20 239550 7 2  12 GLU N    N -13.230  -6.924 -38.860 1.00 . G G . 179 GLU N    1 1 
       20 239551 7 2  12 GLU O    O -10.456  -8.492 -38.348 1.00 . G G . 179 GLU O    1 1 
       20 239552 7 2  12 GLU OE1  O -15.580  -7.617 -40.691 1.00 . G G . 179 GLU OE1  1 1 
       20 239553 7 2  12 GLU OE2  O -14.438  -6.879 -42.391 1.00 . G G . 179 GLU OE2  1 1 
       20 239554 7 2  13 PRO C    C -10.045 -10.305 -35.835 1.00 . G G . 180 PRO C    1 1 
       20 239555 7 2  13 PRO CA   C -11.003  -9.119 -35.603 1.00 . G G . 180 PRO CA   1 1 
       20 239556 7 2  13 PRO CB   C -11.895  -9.347 -34.347 1.00 . G G . 180 PRO CB   1 1 
       20 239557 7 2  13 PRO CD   C -13.380  -9.216 -36.214 1.00 . G G . 180 PRO CD   1 1 
       20 239558 7 2  13 PRO CG   C -13.168  -9.917 -34.889 1.00 . G G . 180 PRO CG   1 1 
       20 239559 7 2  13 PRO HA   H -10.423  -8.211 -35.473 1.00 . G G . 180 PRO HA   1 1 
       20 239560 7 2  13 PRO HB2  H -11.418 -10.036 -33.645 1.00 . G G . 180 PRO HB2  1 1 
       20 239561 7 2  13 PRO HB3  H -12.092  -8.403 -33.850 1.00 . G G . 180 PRO HB3  1 1 
       20 239562 7 2  13 PRO HD2  H -13.924  -9.855 -36.903 1.00 . G G . 180 PRO HD2  1 1 
       20 239563 7 2  13 PRO HD3  H -13.913  -8.284 -36.075 1.00 . G G . 180 PRO HD3  1 1 
       20 239564 7 2  13 PRO HG2  H -13.066 -10.993 -35.033 1.00 . G G . 180 PRO HG2  1 1 
       20 239565 7 2  13 PRO HG3  H -13.996  -9.710 -34.219 1.00 . G G . 180 PRO HG3  1 1 
       20 239566 7 2  13 PRO N    N -11.990  -8.958 -36.703 1.00 . G G . 180 PRO N    1 1 
       20 239567 7 2  13 PRO O    O -10.465 -11.383 -36.285 1.00 . G G . 180 PRO O    1 1 
       20 239568 7 2  14 TYR C    C  -7.898 -12.098 -34.446 1.00 . G G . 181 TYR C    1 1 
       20 239569 7 2  14 TYR CA   C  -7.711 -11.101 -35.604 1.00 . G G . 181 TYR CA   1 1 
       20 239570 7 2  14 TYR CB   C  -6.306 -10.437 -35.561 1.00 . G G . 181 TYR CB   1 1 
       20 239571 7 2  14 TYR CD1  C  -4.910 -10.011 -37.671 1.00 . G G . 181 TYR CD1  1 1 
       20 239572 7 2  14 TYR CD2  C  -6.646  -8.443 -37.151 1.00 . G G . 181 TYR CD2  1 1 
       20 239573 7 2  14 TYR CE1  C  -4.583  -9.270 -38.796 1.00 . G G . 181 TYR CE1  1 1 
       20 239574 7 2  14 TYR CE2  C  -6.319  -7.705 -38.279 1.00 . G G . 181 TYR CE2  1 1 
       20 239575 7 2  14 TYR CG   C  -5.948  -9.616 -36.819 1.00 . G G . 181 TYR CG   1 1 
       20 239576 7 2  14 TYR CZ   C  -5.288  -8.123 -39.095 1.00 . G G . 181 TYR CZ   1 1 
       20 239577 7 2  14 TYR H    H  -8.507  -9.178 -35.243 1.00 . G G . 181 TYR H    1 1 
       20 239578 7 2  14 TYR HA   H  -7.818 -11.629 -36.550 1.00 . G G . 181 TYR HA   1 1 
       20 239579 7 2  14 TYR HB2  H  -6.259  -9.770 -34.708 1.00 . G G . 181 TYR HB2  1 1 
       20 239580 7 2  14 TYR HB3  H  -5.549 -11.208 -35.435 1.00 . G G . 181 TYR HB3  1 1 
       20 239581 7 2  14 TYR HD1  H  -4.353 -10.912 -37.442 1.00 . G G . 181 TYR HD1  1 1 
       20 239582 7 2  14 TYR HD2  H  -7.458  -8.112 -36.514 1.00 . G G . 181 TYR HD2  1 1 
       20 239583 7 2  14 TYR HE1  H  -3.775  -9.597 -39.438 1.00 . G G . 181 TYR HE1  1 1 
       20 239584 7 2  14 TYR HE2  H  -6.874  -6.805 -38.516 1.00 . G G . 181 TYR HE2  1 1 
       20 239585 7 2  14 TYR HH   H  -4.972  -6.451 -40.002 1.00 . G G . 181 TYR HH   1 1 
       20 239586 7 2  14 TYR N    N  -8.759 -10.076 -35.533 1.00 . G G . 181 TYR N    1 1 
       20 239587 7 2  14 TYR O    O  -7.472 -11.827 -33.309 1.00 . G G . 181 TYR O    1 1 
       20 239588 7 2  14 TYR OH   O  -4.955  -7.389 -40.218 1.00 . G G . 181 TYR OH   1 1 
       20 239589 7 2  15 PHE C    C  -9.995 -13.814 -32.761 1.00 . G G . 182 PHE C    1 1 
       20 239590 7 2  15 PHE CA   C  -8.955 -14.300 -33.806 1.00 . G G . 182 PHE CA   1 1 
       20 239591 7 2  15 PHE CB   C  -7.694 -14.902 -33.112 1.00 . G G . 182 PHE CB   1 1 
       20 239592 7 2  15 PHE CD1  C  -6.727 -16.740 -34.600 1.00 . G G . 182 PHE CD1  1 1 
       20 239593 7 2  15 PHE CD2  C  -5.535 -14.666 -34.455 1.00 . G G . 182 PHE CD2  1 1 
       20 239594 7 2  15 PHE CE1  C  -5.762 -17.227 -35.466 1.00 . G G . 182 PHE CE1  1 1 
       20 239595 7 2  15 PHE CE2  C  -4.578 -15.155 -35.319 1.00 . G G . 182 PHE CE2  1 1 
       20 239596 7 2  15 PHE CG   C  -6.633 -15.448 -34.076 1.00 . G G . 182 PHE CG   1 1 
       20 239597 7 2  15 PHE CZ   C  -4.688 -16.433 -35.824 1.00 . G G . 182 PHE CZ   1 1 
       20 239598 7 2  15 PHE H    H  -8.914 -13.309 -35.685 1.00 . G G . 182 PHE H    1 1 
       20 239599 7 2  15 PHE HA   H  -9.426 -15.082 -34.399 1.00 . G G . 182 PHE HA   1 1 
       20 239600 7 2  15 PHE HB2  H  -7.233 -14.134 -32.501 1.00 . G G . 182 PHE HB2  1 1 
       20 239601 7 2  15 PHE HB3  H  -8.004 -15.715 -32.461 1.00 . G G . 182 PHE HB3  1 1 
       20 239602 7 2  15 PHE HD1  H  -7.566 -17.366 -34.324 1.00 . G G . 182 PHE HD1  1 1 
       20 239603 7 2  15 PHE HD2  H  -5.438 -13.661 -34.065 1.00 . G G . 182 PHE HD2  1 1 
       20 239604 7 2  15 PHE HE1  H  -5.849 -18.231 -35.865 1.00 . G G . 182 PHE HE1  1 1 
       20 239605 7 2  15 PHE HE2  H  -3.737 -14.533 -35.601 1.00 . G G . 182 PHE HE2  1 1 
       20 239606 7 2  15 PHE HZ   H  -3.933 -16.816 -36.500 1.00 . G G . 182 PHE HZ   1 1 
       20 239607 7 2  15 PHE N    N  -8.602 -13.217 -34.758 1.00 . G G . 182 PHE N    1 1 
       20 239608 7 2  15 PHE O    O -10.456 -12.665 -32.807 1.00 . G G . 182 PHE O    1 1 
       20 239609 7 2  16 THR C    C -10.606 -14.388 -29.374 1.00 . G G . 183 THR C    1 1 
       20 239610 7 2  16 THR CA   C -11.327 -14.414 -30.743 1.00 . G G . 183 THR CA   1 1 
       20 239611 7 2  16 THR CB   C -12.492 -15.461 -30.719 1.00 . G G . 183 THR CB   1 1 
       20 239612 7 2  16 THR CG2  C -13.337 -15.418 -32.014 1.00 . G G . 183 THR CG2  1 1 
       20 239613 7 2  16 THR H    H -10.006 -15.619 -31.889 1.00 . G G . 183 THR H    1 1 
       20 239614 7 2  16 THR HA   H -11.760 -13.429 -30.916 1.00 . G G . 183 THR HA   1 1 
       20 239615 7 2  16 THR HB   H -13.139 -15.237 -29.881 1.00 . G G . 183 THR HB   1 1 
       20 239616 7 2  16 THR HG1  H -11.562 -17.076 -31.375 1.00 . G G . 183 THR HG1  1 1 
       20 239617 7 2  16 THR HG21 H -14.129 -16.151 -31.957 1.00 . G G . 183 THR HG21 1 1 
       20 239618 7 2  16 THR HG22 H -12.712 -15.639 -32.871 1.00 . G G . 183 THR HG22 1 1 
       20 239619 7 2  16 THR HG23 H -13.771 -14.432 -32.140 1.00 . G G . 183 THR HG23 1 1 
       20 239620 7 2  16 THR N    N -10.377 -14.715 -31.839 1.00 . G G . 183 THR N    1 1 
       20 239621 7 2  16 THR O    O -11.232 -14.036 -28.365 1.00 . G G . 183 THR O    1 1 
       20 239622 7 2  16 THR OG1  O -11.961 -16.783 -30.550 1.00 . G G . 183 THR OG1  1 1 
       20 239623 7 2  17 TRP C    C  -8.855 -15.867 -27.174 1.00 . G G . 184 TRP C    1 1 
       20 239624 7 2  17 TRP CA   C  -8.408 -14.772 -28.181 1.00 . G G . 184 TRP CA   1 1 
       20 239625 7 2  17 TRP CB   C  -8.332 -13.353 -27.509 1.00 . G G . 184 TRP CB   1 1 
       20 239626 7 2  17 TRP CD1  C  -7.272 -13.866 -25.188 1.00 . G G . 184 TRP CD1  1 1 
       20 239627 7 2  17 TRP CD2  C  -6.244 -12.233 -26.308 1.00 . G G . 184 TRP CD2  1 1 
       20 239628 7 2  17 TRP CE2  C  -5.593 -12.413 -25.072 1.00 . G G . 184 TRP CE2  1 1 
       20 239629 7 2  17 TRP CE3  C  -5.770 -11.252 -27.176 1.00 . G G . 184 TRP CE3  1 1 
       20 239630 7 2  17 TRP CG   C  -7.321 -13.188 -26.372 1.00 . G G . 184 TRP CG   1 1 
       20 239631 7 2  17 TRP CH2  C  -4.052 -10.695 -25.555 1.00 . G G . 184 TRP CH2  1 1 
       20 239632 7 2  17 TRP CZ2  C  -4.495 -11.651 -24.683 1.00 . G G . 184 TRP CZ2  1 1 
       20 239633 7 2  17 TRP CZ3  C  -4.681 -10.496 -26.791 1.00 . G G . 184 TRP CZ3  1 1 
       20 239634 7 2  17 TRP H    H  -8.897 -15.034 -30.222 1.00 . G G . 184 TRP H    1 1 
       20 239635 7 2  17 TRP HA   H  -7.414 -15.025 -28.540 1.00 . G G . 184 TRP HA   1 1 
       20 239636 7 2  17 TRP HB2  H  -8.084 -12.629 -28.276 1.00 . G G . 184 TRP HB2  1 1 
       20 239637 7 2  17 TRP HB3  H  -9.312 -13.103 -27.116 1.00 . G G . 184 TRP HB3  1 1 
       20 239638 7 2  17 TRP HD1  H  -7.958 -14.657 -24.919 1.00 . G G . 184 TRP HD1  1 1 
       20 239639 7 2  17 TRP HE1  H  -6.014 -13.758 -23.525 1.00 . G G . 184 TRP HE1  1 1 
       20 239640 7 2  17 TRP HE3  H  -6.236 -11.078 -28.139 1.00 . G G . 184 TRP HE3  1 1 
       20 239641 7 2  17 TRP HH2  H  -3.204 -10.073 -25.299 1.00 . G G . 184 TRP HH2  1 1 
       20 239642 7 2  17 TRP HZ2  H  -4.006 -11.799 -23.731 1.00 . G G . 184 TRP HZ2  1 1 
       20 239643 7 2  17 TRP HZ3  H  -4.302  -9.727 -27.457 1.00 . G G . 184 TRP HZ3  1 1 
       20 239644 7 2  17 TRP N    N  -9.291 -14.758 -29.374 1.00 . G G . 184 TRP N    1 1 
       20 239645 7 2  17 TRP NE1  N  -6.243 -13.416 -24.413 1.00 . G G . 184 TRP NE1  1 1 
       20 239646 7 2  17 TRP O    O  -9.827 -15.671 -26.440 1.00 . G G . 184 TRP O    1 1 
       20 239647 7 2  18 PRO C    C  -7.550 -17.659 -24.786 1.00 . G G . 185 PRO C    1 1 
       20 239648 7 2  18 PRO CA   C  -8.356 -18.044 -26.061 1.00 . G G . 185 PRO CA   1 1 
       20 239649 7 2  18 PRO CB   C  -7.852 -19.357 -26.714 1.00 . G G . 185 PRO CB   1 1 
       20 239650 7 2  18 PRO CD   C  -7.194 -17.529 -28.162 1.00 . G G . 185 PRO CD   1 1 
       20 239651 7 2  18 PRO CG   C  -6.807 -18.929 -27.708 1.00 . G G . 185 PRO CG   1 1 
       20 239652 7 2  18 PRO HA   H  -9.408 -18.146 -25.804 1.00 . G G . 185 PRO HA   1 1 
       20 239653 7 2  18 PRO HB2  H  -7.439 -20.027 -25.959 1.00 . G G . 185 PRO HB2  1 1 
       20 239654 7 2  18 PRO HB3  H  -8.669 -19.852 -27.225 1.00 . G G . 185 PRO HB3  1 1 
       20 239655 7 2  18 PRO HD2  H  -6.323 -16.881 -28.189 1.00 . G G . 185 PRO HD2  1 1 
       20 239656 7 2  18 PRO HD3  H  -7.662 -17.559 -29.139 1.00 . G G . 185 PRO HD3  1 1 
       20 239657 7 2  18 PRO HG2  H  -5.827 -18.921 -27.233 1.00 . G G . 185 PRO HG2  1 1 
       20 239658 7 2  18 PRO HG3  H  -6.795 -19.607 -28.557 1.00 . G G . 185 PRO HG3  1 1 
       20 239659 7 2  18 PRO N    N  -8.168 -17.051 -27.140 1.00 . G G . 185 PRO N    1 1 
       20 239660 7 2  18 PRO O    O  -6.312 -17.555 -24.818 1.00 . G G . 185 PRO O    1 1 
       20 239661 7 2  19 LEU C    C  -7.318 -18.313 -21.572 1.00 . G G . 186 LEU C    1 1 
       20 239662 7 2  19 LEU CA   C  -7.664 -17.041 -22.374 1.00 . G G . 186 LEU CA   1 1 
       20 239663 7 2  19 LEU CB   C  -8.625 -16.143 -21.517 1.00 . G G . 186 LEU CB   1 1 
       20 239664 7 2  19 LEU CD1  C -10.108 -14.876 -23.213 1.00 . G G . 186 LEU CD1  1 1 
       20 239665 7 2  19 LEU CD2  C  -9.529 -13.806 -20.976 1.00 . G G . 186 LEU CD2  1 1 
       20 239666 7 2  19 LEU CG   C  -9.045 -14.750 -22.100 1.00 . G G . 186 LEU CG   1 1 
       20 239667 7 2  19 LEU H    H  -9.246 -17.478 -23.735 1.00 . G G . 186 LEU H    1 1 
       20 239668 7 2  19 LEU HA   H  -6.747 -16.490 -22.565 1.00 . G G . 186 LEU HA   1 1 
       20 239669 7 2  19 LEU HB2  H  -9.527 -16.711 -21.314 1.00 . G G . 186 LEU HB2  1 1 
       20 239670 7 2  19 LEU HB3  H  -8.131 -15.968 -20.560 1.00 . G G . 186 LEU HB3  1 1 
       20 239671 7 2  19 LEU HD11 H -11.010 -15.324 -22.815 1.00 . G G . 186 LEU HD11 1 1 
       20 239672 7 2  19 LEU HD12 H  -9.723 -15.502 -24.010 1.00 . G G . 186 LEU HD12 1 1 
       20 239673 7 2  19 LEU HD13 H -10.336 -13.899 -23.614 1.00 . G G . 186 LEU HD13 1 1 
       20 239674 7 2  19 LEU HD21 H  -9.799 -12.846 -21.397 1.00 . G G . 186 LEU HD21 1 1 
       20 239675 7 2  19 LEU HD22 H  -8.732 -13.664 -20.260 1.00 . G G . 186 LEU HD22 1 1 
       20 239676 7 2  19 LEU HD23 H -10.389 -14.236 -20.477 1.00 . G G . 186 LEU HD23 1 1 
       20 239677 7 2  19 LEU HG   H  -8.172 -14.285 -22.549 1.00 . G G . 186 LEU HG   1 1 
       20 239678 7 2  19 LEU N    N  -8.271 -17.405 -23.679 1.00 . G G . 186 LEU N    1 1 
       20 239679 7 2  19 LEU O    O  -7.472 -19.443 -22.060 1.00 . G G . 186 LEU O    1 1 
       20 239680 7 2  20 ILE C    C  -7.962 -19.217 -18.435 1.00 . G G . 187 ILE C    1 1 
       20 239681 7 2  20 ILE CA   C  -6.697 -19.176 -19.329 1.00 . G G . 187 ILE CA   1 1 
       20 239682 7 2  20 ILE CB   C  -5.351 -19.015 -18.481 1.00 . G G . 187 ILE CB   1 1 
       20 239683 7 2  20 ILE CD1  C  -5.935 -17.202 -16.649 1.00 . G G . 187 ILE CD1  1 1 
       20 239684 7 2  20 ILE CG1  C  -5.135 -17.554 -17.902 1.00 . G G . 187 ILE CG1  1 1 
       20 239685 7 2  20 ILE CG2  C  -4.123 -19.452 -19.337 1.00 . G G . 187 ILE CG2  1 1 
       20 239686 7 2  20 ILE H    H  -6.588 -17.196 -20.079 1.00 . G G . 187 ILE H    1 1 
       20 239687 7 2  20 ILE HA   H  -6.642 -20.128 -19.861 1.00 . G G . 187 ILE HA   1 1 
       20 239688 7 2  20 ILE HB   H  -5.407 -19.712 -17.646 1.00 . G G . 187 ILE HB   1 1 
       20 239689 7 2  20 ILE HD11 H  -5.736 -17.924 -15.869 1.00 . G G . 187 ILE HD11 1 1 
       20 239690 7 2  20 ILE HD12 H  -6.993 -17.206 -16.876 1.00 . G G . 187 ILE HD12 1 1 
       20 239691 7 2  20 ILE HD13 H  -5.652 -16.218 -16.301 1.00 . G G . 187 ILE HD13 1 1 
       20 239692 7 2  20 ILE HG12 H  -4.093 -17.419 -17.645 1.00 . G G . 187 ILE HG12 1 1 
       20 239693 7 2  20 ILE HG13 H  -5.397 -16.835 -18.665 1.00 . G G . 187 ILE HG13 1 1 
       20 239694 7 2  20 ILE HG21 H  -4.255 -20.476 -19.668 1.00 . G G . 187 ILE HG21 1 1 
       20 239695 7 2  20 ILE HG22 H  -3.218 -19.386 -18.750 1.00 . G G . 187 ILE HG22 1 1 
       20 239696 7 2  20 ILE HG23 H  -4.033 -18.808 -20.205 1.00 . G G . 187 ILE HG23 1 1 
       20 239697 7 2  20 ILE N    N  -6.841 -18.107 -20.333 1.00 . G G . 187 ILE N    1 1 
       20 239698 7 2  20 ILE O    O  -8.604 -18.178 -18.203 1.00 . G G . 187 ILE O    1 1 
       20 239699 7 2  21 ALA C    C  -9.053 -20.787 -15.661 1.00 . G G . 188 ALA C    1 1 
       20 239700 7 2  21 ALA CA   C  -9.513 -20.636 -17.118 1.00 . G G . 188 ALA CA   1 1 
       20 239701 7 2  21 ALA CB   C -10.322 -21.857 -17.602 1.00 . G G . 188 ALA CB   1 1 
       20 239702 7 2  21 ALA H    H  -7.804 -21.203 -18.242 1.00 . G G . 188 ALA H    1 1 
       20 239703 7 2  21 ALA HA   H -10.160 -19.760 -17.188 1.00 . G G . 188 ALA HA   1 1 
       20 239704 7 2  21 ALA HB1  H  -9.712 -22.750 -17.544 1.00 . G G . 188 ALA HB1  1 1 
       20 239705 7 2  21 ALA HB2  H -10.629 -21.704 -18.628 1.00 . G G . 188 ALA HB2  1 1 
       20 239706 7 2  21 ALA HB3  H -11.203 -21.983 -16.984 1.00 . G G . 188 ALA HB3  1 1 
       20 239707 7 2  21 ALA N    N  -8.340 -20.423 -17.986 1.00 . G G . 188 ALA N    1 1 
       20 239708 7 2  21 ALA O    O  -8.781 -21.896 -15.188 1.00 . G G . 188 ALA O    1 1 
       20 239709 7 2  22 ALA C    C  -9.730 -19.673 -12.684 1.00 . G G . 189 ALA C    1 1 
       20 239710 7 2  22 ALA CA   C  -8.485 -19.578 -13.574 1.00 . G G . 189 ALA CA   1 1 
       20 239711 7 2  22 ALA CB   C  -7.702 -18.285 -13.294 1.00 . G G . 189 ALA CB   1 1 
       20 239712 7 2  22 ALA H    H  -9.040 -18.794 -15.463 1.00 . G G . 189 ALA H    1 1 
       20 239713 7 2  22 ALA HA   H  -7.826 -20.423 -13.365 1.00 . G G . 189 ALA HA   1 1 
       20 239714 7 2  22 ALA HB1  H  -6.842 -18.234 -13.951 1.00 . G G . 189 ALA HB1  1 1 
       20 239715 7 2  22 ALA HB2  H  -7.361 -18.275 -12.267 1.00 . G G . 189 ALA HB2  1 1 
       20 239716 7 2  22 ALA HB3  H  -8.334 -17.422 -13.470 1.00 . G G . 189 ALA HB3  1 1 
       20 239717 7 2  22 ALA N    N  -8.883 -19.637 -14.988 1.00 . G G . 189 ALA N    1 1 
       20 239718 7 2  22 ALA O    O -10.533 -18.738 -12.635 1.00 . G G . 189 ALA O    1 1 
       20 239719 7 2  23 ASP C    C -10.557 -21.980  -9.949 1.00 . G G . 190 ASP C    1 1 
       20 239720 7 2  23 ASP CA   C -11.016 -21.072 -11.096 1.00 . G G . 190 ASP CA   1 1 
       20 239721 7 2  23 ASP CB   C -12.222 -21.694 -11.854 1.00 . G G . 190 ASP CB   1 1 
       20 239722 7 2  23 ASP CG   C -11.904 -23.059 -12.488 1.00 . G G . 190 ASP CG   1 1 
       20 239723 7 2  23 ASP H    H  -9.240 -21.539 -12.158 1.00 . G G . 190 ASP H    1 1 
       20 239724 7 2  23 ASP HA   H -11.319 -20.119 -10.666 1.00 . G G . 190 ASP HA   1 1 
       20 239725 7 2  23 ASP HB2  H -13.054 -21.806 -11.166 1.00 . G G . 190 ASP HB2  1 1 
       20 239726 7 2  23 ASP HB3  H -12.528 -21.011 -12.643 1.00 . G G . 190 ASP HB3  1 1 
       20 239727 7 2  23 ASP N    N  -9.894 -20.821 -12.021 1.00 . G G . 190 ASP N    1 1 
       20 239728 7 2  23 ASP O    O  -9.432 -22.502  -9.967 1.00 . G G . 190 ASP O    1 1 
       20 239729 7 2  23 ASP OD1  O -12.261 -24.113 -11.909 1.00 . G G . 190 ASP OD1  1 1 
       20 239730 7 2  23 ASP OD2  O -11.270 -23.094 -13.565 1.00 . G G . 190 ASP OD2  1 1 
       20 239731 7 2  24 GLY C    C -10.684 -21.816  -6.691 1.00 . G G . 191 GLY C    1 1 
       20 239732 7 2  24 GLY CA   C -11.124 -22.844  -7.725 1.00 . G G . 191 GLY CA   1 1 
       20 239733 7 2  24 GLY H    H -12.378 -21.877  -9.119 1.00 . G G . 191 GLY H    1 1 
       20 239734 7 2  24 GLY HA2  H -11.995 -23.370  -7.365 1.00 . G G . 191 GLY HA2  1 1 
       20 239735 7 2  24 GLY HA3  H -10.321 -23.561  -7.877 1.00 . G G . 191 GLY HA3  1 1 
       20 239736 7 2  24 GLY N    N -11.461 -22.190  -8.982 1.00 . G G . 191 GLY N    1 1 
       20 239737 7 2  24 GLY O    O  -9.645 -21.165  -6.865 1.00 . G G . 191 GLY O    1 1 
       20 239738 7 2  25 GLY C    C -11.666 -21.162  -3.209 1.00 . G G . 192 GLY C    1 1 
       20 239739 7 2  25 GLY CA   C -11.218 -20.669  -4.578 1.00 . G G . 192 GLY CA   1 1 
       20 239740 7 2  25 GLY H    H -12.288 -22.212  -5.551 1.00 . G G . 192 GLY H    1 1 
       20 239741 7 2  25 GLY HA2  H -10.156 -20.439  -4.552 1.00 . G G . 192 GLY HA2  1 1 
       20 239742 7 2  25 GLY HA3  H -11.758 -19.760  -4.808 1.00 . G G . 192 GLY HA3  1 1 
       20 239743 7 2  25 GLY N    N -11.490 -21.650  -5.628 1.00 . G G . 192 GLY N    1 1 
       20 239744 7 2  25 GLY O    O -12.862 -21.377  -3.001 1.00 . G G . 192 GLY O    1 1 
       20 239745 7 2  26 TYR C    C  -9.639 -21.611  -0.089 1.00 . G G . 193 TYR C    1 1 
       20 239746 7 2  26 TYR CA   C -10.948 -21.762  -0.893 1.00 . G G . 193 TYR CA   1 1 
       20 239747 7 2  26 TYR CB   C -11.468 -23.235  -0.832 1.00 . G G . 193 TYR CB   1 1 
       20 239748 7 2  26 TYR CD1  C -12.595 -23.522   1.465 1.00 . G G . 193 TYR CD1  1 1 
       20 239749 7 2  26 TYR CD2  C -10.572 -24.727   1.045 1.00 . G G . 193 TYR CD2  1 1 
       20 239750 7 2  26 TYR CE1  C -12.642 -24.063   2.742 1.00 . G G . 193 TYR CE1  1 1 
       20 239751 7 2  26 TYR CE2  C -10.621 -25.267   2.310 1.00 . G G . 193 TYR CE2  1 1 
       20 239752 7 2  26 TYR CG   C -11.553 -23.841   0.586 1.00 . G G . 193 TYR CG   1 1 
       20 239753 7 2  26 TYR CZ   C -11.648 -24.935   3.153 1.00 . G G . 193 TYR CZ   1 1 
       20 239754 7 2  26 TYR H    H  -9.774 -21.167  -2.555 1.00 . G G . 193 TYR H    1 1 
       20 239755 7 2  26 TYR HA   H -11.703 -21.098  -0.469 1.00 . G G . 193 TYR HA   1 1 
       20 239756 7 2  26 TYR HB2  H -12.461 -23.272  -1.263 1.00 . G G . 193 TYR HB2  1 1 
       20 239757 7 2  26 TYR HB3  H -10.814 -23.866  -1.430 1.00 . G G . 193 TYR HB3  1 1 
       20 239758 7 2  26 TYR HD1  H -13.372 -22.840   1.145 1.00 . G G . 193 TYR HD1  1 1 
       20 239759 7 2  26 TYR HD2  H  -9.761 -24.996   0.385 1.00 . G G . 193 TYR HD2  1 1 
       20 239760 7 2  26 TYR HE1  H -13.456 -23.806   3.409 1.00 . G G . 193 TYR HE1  1 1 
       20 239761 7 2  26 TYR HE2  H  -9.845 -25.949   2.634 1.00 . G G . 193 TYR HE2  1 1 
       20 239762 7 2  26 TYR HH   H -12.565 -25.819   4.585 1.00 . G G . 193 TYR HH   1 1 
       20 239763 7 2  26 TYR N    N -10.704 -21.336  -2.287 1.00 . G G . 193 TYR N    1 1 
       20 239764 7 2  26 TYR O    O  -8.595 -22.102  -0.515 1.00 . G G . 193 TYR O    1 1 
       20 239765 7 2  26 TYR OH   O -11.682 -25.482   4.413 1.00 . G G . 193 TYR OH   1 1 
       20 239766 7 2  27 ALA C    C  -9.026 -20.491   3.414 1.00 . G G . 194 ALA C    1 1 
       20 239767 7 2  27 ALA CA   C  -8.557 -20.713   1.963 1.00 . G G . 194 ALA CA   1 1 
       20 239768 7 2  27 ALA CB   C  -7.733 -19.509   1.456 1.00 . G G . 194 ALA CB   1 1 
       20 239769 7 2  27 ALA H    H -10.602 -20.634   1.372 1.00 . G G . 194 ALA H    1 1 
       20 239770 7 2  27 ALA HA   H  -7.920 -21.597   1.943 1.00 . G G . 194 ALA HA   1 1 
       20 239771 7 2  27 ALA HB1  H  -6.869 -19.362   2.094 1.00 . G G . 194 ALA HB1  1 1 
       20 239772 7 2  27 ALA HB2  H  -8.341 -18.613   1.467 1.00 . G G . 194 ALA HB2  1 1 
       20 239773 7 2  27 ALA HB3  H  -7.399 -19.699   0.444 1.00 . G G . 194 ALA HB3  1 1 
       20 239774 7 2  27 ALA N    N  -9.721 -20.956   1.080 1.00 . G G . 194 ALA N    1 1 
       20 239775 7 2  27 ALA O    O -10.239 -20.387   3.669 1.00 . G G . 194 ALA O    1 1 
       20 239776 7 2  28 PHE C    C  -9.155 -21.306   6.417 1.00 . G G . 195 PHE C    1 1 
       20 239777 7 2  28 PHE CA   C  -8.267 -20.198   5.799 1.00 . G G . 195 PHE CA   1 1 
       20 239778 7 2  28 PHE CB   C  -8.902 -18.793   6.053 1.00 . G G . 195 PHE CB   1 1 
       20 239779 7 2  28 PHE CD1  C  -6.786 -17.401   5.728 1.00 . G G . 195 PHE CD1  1 1 
       20 239780 7 2  28 PHE CD2  C  -8.803 -16.653   4.672 1.00 . G G . 195 PHE CD2  1 1 
       20 239781 7 2  28 PHE CE1  C  -6.114 -16.302   5.216 1.00 . G G . 195 PHE CE1  1 1 
       20 239782 7 2  28 PHE CE2  C  -8.133 -15.561   4.161 1.00 . G G . 195 PHE CE2  1 1 
       20 239783 7 2  28 PHE CG   C  -8.143 -17.598   5.463 1.00 . G G . 195 PHE CG   1 1 
       20 239784 7 2  28 PHE CZ   C  -6.791 -15.382   4.433 1.00 . G G . 195 PHE CZ   1 1 
       20 239785 7 2  28 PHE H    H  -7.117 -20.568   4.042 1.00 . G G . 195 PHE H    1 1 
       20 239786 7 2  28 PHE HA   H  -7.297 -20.237   6.284 1.00 . G G . 195 PHE HA   1 1 
       20 239787 7 2  28 PHE HB2  H  -9.906 -18.788   5.641 1.00 . G G . 195 PHE HB2  1 1 
       20 239788 7 2  28 PHE HB3  H  -8.977 -18.631   7.125 1.00 . G G . 195 PHE HB3  1 1 
       20 239789 7 2  28 PHE HD1  H  -6.251 -18.118   6.336 1.00 . G G . 195 PHE HD1  1 1 
       20 239790 7 2  28 PHE HD2  H  -9.856 -16.784   4.450 1.00 . G G . 195 PHE HD2  1 1 
       20 239791 7 2  28 PHE HE1  H  -5.061 -16.161   5.430 1.00 . G G . 195 PHE HE1  1 1 
       20 239792 7 2  28 PHE HE2  H  -8.667 -14.835   3.549 1.00 . G G . 195 PHE HE2  1 1 
       20 239793 7 2  28 PHE HZ   H  -6.266 -14.522   4.034 1.00 . G G . 195 PHE HZ   1 1 
       20 239794 7 2  28 PHE N    N  -8.040 -20.435   4.348 1.00 . G G . 195 PHE N    1 1 
       20 239795 7 2  28 PHE O    O  -9.335 -22.375   5.822 1.00 . G G . 195 PHE O    1 1 
       20 239796 7 2  29 LYS C    C -11.754 -20.941   8.935 1.00 . G G . 196 LYS C    1 1 
       20 239797 7 2  29 LYS CA   C -10.726 -21.868   8.274 1.00 . G G . 196 LYS CA   1 1 
       20 239798 7 2  29 LYS CB   C -10.151 -22.892   9.306 1.00 . G G . 196 LYS CB   1 1 
       20 239799 7 2  29 LYS CD   C -10.382 -24.915   7.732 1.00 . G G . 196 LYS CD   1 1 
       20 239800 7 2  29 LYS CE   C  -9.677 -26.100   7.059 1.00 . G G . 196 LYS CE   1 1 
       20 239801 7 2  29 LYS CG   C  -9.443 -24.106   8.671 1.00 . G G . 196 LYS CG   1 1 
       20 239802 7 2  29 LYS H    H  -9.310 -20.293   8.147 1.00 . G G . 196 LYS H    1 1 
       20 239803 7 2  29 LYS HA   H -11.239 -22.424   7.486 1.00 . G G . 196 LYS HA   1 1 
       20 239804 7 2  29 LYS HB2  H  -9.441 -22.380   9.948 1.00 . G G . 196 LYS HB2  1 1 
       20 239805 7 2  29 LYS HB3  H -10.962 -23.263   9.927 1.00 . G G . 196 LYS HB3  1 1 
       20 239806 7 2  29 LYS HD2  H -11.219 -25.295   8.309 1.00 . G G . 196 LYS HD2  1 1 
       20 239807 7 2  29 LYS HD3  H -10.759 -24.251   6.961 1.00 . G G . 196 LYS HD3  1 1 
       20 239808 7 2  29 LYS HE2  H -10.354 -26.553   6.348 1.00 . G G . 196 LYS HE2  1 1 
       20 239809 7 2  29 LYS HE3  H  -8.797 -25.743   6.532 1.00 . G G . 196 LYS HE3  1 1 
       20 239810 7 2  29 LYS HG2  H  -8.594 -23.753   8.100 1.00 . G G . 196 LYS HG2  1 1 
       20 239811 7 2  29 LYS HG3  H  -9.091 -24.758   9.462 1.00 . G G . 196 LYS HG3  1 1 
       20 239812 7 2  29 LYS HZ1  H  -8.776 -27.914   7.549 1.00 . G G . 196 LYS HZ1  1 1 
       20 239813 7 2  29 LYS HZ2  H -10.091 -27.517   8.531 1.00 . G G . 196 LYS HZ2  1 1 
       20 239814 7 2  29 LYS HZ3  H  -8.614 -26.725   8.739 1.00 . G G . 196 LYS HZ3  1 1 
       20 239815 7 2  29 LYS N    N  -9.665 -21.055   7.642 1.00 . G G . 196 LYS N    1 1 
       20 239816 7 2  29 LYS NZ   N  -9.261 -27.134   8.038 1.00 . G G . 196 LYS NZ   1 1 
       20 239817 7 2  29 LYS O    O -11.575 -20.506  10.080 1.00 . G G . 196 LYS O    1 1 
       20 239818 7 2  30 TYR C    C -14.954 -20.893   9.337 1.00 . G G . 197 TYR C    1 1 
       20 239819 7 2  30 TYR CA   C -13.988 -19.883   8.682 1.00 . G G . 197 TYR CA   1 1 
       20 239820 7 2  30 TYR CB   C -14.668 -19.080   7.526 1.00 . G G . 197 TYR CB   1 1 
       20 239821 7 2  30 TYR CD1  C -14.656 -16.553   7.103 1.00 . G G . 197 TYR CD1  1 1 
       20 239822 7 2  30 TYR CD2  C -12.599 -17.733   6.796 1.00 . G G . 197 TYR CD2  1 1 
       20 239823 7 2  30 TYR CE1  C -14.031 -15.373   6.747 1.00 . G G . 197 TYR CE1  1 1 
       20 239824 7 2  30 TYR CE2  C -11.975 -16.546   6.443 1.00 . G G . 197 TYR CE2  1 1 
       20 239825 7 2  30 TYR CG   C -13.956 -17.766   7.133 1.00 . G G . 197 TYR CG   1 1 
       20 239826 7 2  30 TYR CZ   C -12.695 -15.375   6.419 1.00 . G G . 197 TYR CZ   1 1 
       20 239827 7 2  30 TYR H    H -12.804 -20.866   7.229 1.00 . G G . 197 TYR H    1 1 
       20 239828 7 2  30 TYR HA   H -13.657 -19.180   9.447 1.00 . G G . 197 TYR HA   1 1 
       20 239829 7 2  30 TYR HB2  H -14.711 -19.700   6.638 1.00 . G G . 197 TYR HB2  1 1 
       20 239830 7 2  30 TYR HB3  H -15.685 -18.834   7.818 1.00 . G G . 197 TYR HB3  1 1 
       20 239831 7 2  30 TYR HD1  H -15.710 -16.545   7.358 1.00 . G G . 197 TYR HD1  1 1 
       20 239832 7 2  30 TYR HD2  H -12.028 -18.654   6.812 1.00 . G G . 197 TYR HD2  1 1 
       20 239833 7 2  30 TYR HE1  H -14.599 -14.449   6.734 1.00 . G G . 197 TYR HE1  1 1 
       20 239834 7 2  30 TYR HE2  H -10.925 -16.546   6.187 1.00 . G G . 197 TYR HE2  1 1 
       20 239835 7 2  30 TYR HH   H -12.352 -13.496   6.649 1.00 . G G . 197 TYR HH   1 1 
       20 239836 7 2  30 TYR N    N -12.813 -20.608   8.176 1.00 . G G . 197 TYR N    1 1 
       20 239837 7 2  30 TYR O    O -16.022 -21.204   8.800 1.00 . G G . 197 TYR O    1 1 
       20 239838 7 2  30 TYR OH   O -12.076 -14.195   6.056 1.00 . G G . 197 TYR OH   1 1 
       20 239839 7 2  31 GLU C    C -15.586 -21.867  12.650 1.00 . G G . 198 GLU C    1 1 
       20 239840 7 2  31 GLU CA   C -15.275 -22.444  11.262 1.00 . G G . 198 GLU CA   1 1 
       20 239841 7 2  31 GLU CB   C -14.442 -23.754  11.371 1.00 . G G . 198 GLU CB   1 1 
       20 239842 7 2  31 GLU CD   C -14.275 -26.172  12.255 1.00 . G G . 198 GLU CD   1 1 
       20 239843 7 2  31 GLU CG   C -15.164 -24.924  12.081 1.00 . G G . 198 GLU CG   1 1 
       20 239844 7 2  31 GLU H    H -13.657 -21.144  10.837 1.00 . G G . 198 GLU H    1 1 
       20 239845 7 2  31 GLU HA   H -16.215 -22.660  10.748 1.00 . G G . 198 GLU HA   1 1 
       20 239846 7 2  31 GLU HB2  H -14.179 -24.078  10.368 1.00 . G G . 198 GLU HB2  1 1 
       20 239847 7 2  31 GLU HB3  H -13.522 -23.542  11.910 1.00 . G G . 198 GLU HB3  1 1 
       20 239848 7 2  31 GLU HG2  H -15.489 -24.588  13.062 1.00 . G G . 198 GLU HG2  1 1 
       20 239849 7 2  31 GLU HG3  H -16.042 -25.192  11.502 1.00 . G G . 198 GLU HG3  1 1 
       20 239850 7 2  31 GLU N    N -14.523 -21.437  10.488 1.00 . G G . 198 GLU N    1 1 
       20 239851 7 2  31 GLU O    O -16.751 -21.635  12.989 1.00 . G G . 198 GLU O    1 1 
       20 239852 7 2  31 GLU OE1  O -13.556 -26.268  13.277 1.00 . G G . 198 GLU OE1  1 1 
       20 239853 7 2  31 GLU OE2  O -14.277 -27.057  11.365 1.00 . G G . 198 GLU OE2  1 1 
       20 239854 7 2  32 ASN C    C -13.124 -20.662  15.213 1.00 . G G . 199 ASN C    1 1 
       20 239855 7 2  32 ASN CA   C -14.562 -20.986  14.754 1.00 . G G . 199 ASN CA   1 1 
       20 239856 7 2  32 ASN CB   C -15.320 -21.861  15.806 1.00 . G G . 199 ASN CB   1 1 
       20 239857 7 2  32 ASN CG   C -14.685 -23.233  16.065 1.00 . G G . 199 ASN CG   1 1 
       20 239858 7 2  32 ASN H    H -13.633 -21.929  13.107 1.00 . G G . 199 ASN H    1 1 
       20 239859 7 2  32 ASN HA   H -15.101 -20.046  14.625 1.00 . G G . 199 ASN HA   1 1 
       20 239860 7 2  32 ASN HB2  H -15.368 -21.321  16.746 1.00 . G G . 199 ASN HB2  1 1 
       20 239861 7 2  32 ASN HB3  H -16.335 -22.024  15.457 1.00 . G G . 199 ASN HB3  1 1 
       20 239862 7 2  32 ASN HD21 H -13.787 -22.570  17.699 1.00 . G G . 199 ASN HD21 1 1 
       20 239863 7 2  32 ASN HD22 H -13.488 -24.219  17.305 1.00 . G G . 199 ASN HD22 1 1 
       20 239864 7 2  32 ASN N    N -14.509 -21.637  13.431 1.00 . G G . 199 ASN N    1 1 
       20 239865 7 2  32 ASN ND2  N -13.912 -23.353  17.131 1.00 . G G . 199 ASN ND2  1 1 
       20 239866 7 2  32 ASN O    O -12.192 -21.441  14.961 1.00 . G G . 199 ASN O    1 1 
       20 239867 7 2  32 ASN OD1  O -14.920 -24.189  15.326 1.00 . G G . 199 ASN OD1  1 1 
       20 239868 7 2  33 GLY C    C -11.655 -17.502  16.560 1.00 . G G . 200 GLY C    1 1 
       20 239869 7 2  33 GLY CA   C -11.642 -19.006  16.299 1.00 . G G . 200 GLY CA   1 1 
       20 239870 7 2  33 GLY H    H -13.748 -18.941  16.037 1.00 . G G . 200 GLY H    1 1 
       20 239871 7 2  33 GLY HA2  H -11.365 -19.526  17.209 1.00 . G G . 200 GLY HA2  1 1 
       20 239872 7 2  33 GLY HA3  H -10.902 -19.219  15.537 1.00 . G G . 200 GLY HA3  1 1 
       20 239873 7 2  33 GLY N    N -12.957 -19.492  15.858 1.00 . G G . 200 GLY N    1 1 
       20 239874 7 2  33 GLY O    O -12.297 -16.752  15.815 1.00 . G G . 200 GLY O    1 1 
       20 239875 7 2  34 LYS C    C  -9.450 -15.064  17.741 1.00 . G G . 201 LYS C    1 1 
       20 239876 7 2  34 LYS CA   C -10.866 -15.628  18.000 1.00 . G G . 201 LYS CA   1 1 
       20 239877 7 2  34 LYS CB   C -11.239 -15.434  19.502 1.00 . G G . 201 LYS CB   1 1 
       20 239878 7 2  34 LYS CD   C -13.046 -15.537  21.344 1.00 . G G . 201 LYS CD   1 1 
       20 239879 7 2  34 LYS CE   C -14.536 -15.766  21.668 1.00 . G G . 201 LYS CE   1 1 
       20 239880 7 2  34 LYS CG   C -12.711 -15.775  19.849 1.00 . G G . 201 LYS CG   1 1 
       20 239881 7 2  34 LYS H    H -10.479 -17.715  18.166 1.00 . G G . 201 LYS H    1 1 
       20 239882 7 2  34 LYS HA   H -11.575 -15.066  17.393 1.00 . G G . 201 LYS HA   1 1 
       20 239883 7 2  34 LYS HB2  H -10.592 -16.059  20.107 1.00 . G G . 201 LYS HB2  1 1 
       20 239884 7 2  34 LYS HB3  H -11.065 -14.396  19.773 1.00 . G G . 201 LYS HB3  1 1 
       20 239885 7 2  34 LYS HD2  H -12.454 -16.214  21.950 1.00 . G G . 201 LYS HD2  1 1 
       20 239886 7 2  34 LYS HD3  H -12.788 -14.514  21.603 1.00 . G G . 201 LYS HD3  1 1 
       20 239887 7 2  34 LYS HE2  H -14.705 -15.560  22.716 1.00 . G G . 201 LYS HE2  1 1 
       20 239888 7 2  34 LYS HE3  H -15.138 -15.086  21.075 1.00 . G G . 201 LYS HE3  1 1 
       20 239889 7 2  34 LYS HG2  H -13.365 -15.155  19.242 1.00 . G G . 201 LYS HG2  1 1 
       20 239890 7 2  34 LYS HG3  H -12.892 -16.817  19.609 1.00 . G G . 201 LYS HG3  1 1 
       20 239891 7 2  34 LYS HZ1  H -14.804 -17.398  20.390 1.00 . G G . 201 LYS HZ1  1 1 
       20 239892 7 2  34 LYS HZ2  H -15.993 -17.266  21.583 1.00 . G G . 201 LYS HZ2  1 1 
       20 239893 7 2  34 LYS HZ3  H -14.450 -17.831  21.985 1.00 . G G . 201 LYS HZ3  1 1 
       20 239894 7 2  34 LYS N    N -10.955 -17.060  17.618 1.00 . G G . 201 LYS N    1 1 
       20 239895 7 2  34 LYS NZ   N -14.975 -17.160  21.387 1.00 . G G . 201 LYS NZ   1 1 
       20 239896 7 2  34 LYS O    O  -9.318 -13.923  17.287 1.00 . G G . 201 LYS O    1 1 
       20 239897 7 2  35 TYR C    C  -6.836 -14.463  19.274 1.00 . G G . 202 TYR C    1 1 
       20 239898 7 2  35 TYR CA   C  -6.989 -15.482  18.117 1.00 . G G . 202 TYR CA   1 1 
       20 239899 7 2  35 TYR CB   C  -6.454 -14.924  16.750 1.00 . G G . 202 TYR CB   1 1 
       20 239900 7 2  35 TYR CD1  C  -4.140 -15.883  16.236 1.00 . G G . 202 TYR CD1  1 1 
       20 239901 7 2  35 TYR CD2  C  -4.250 -13.619  16.971 1.00 . G G . 202 TYR CD2  1 1 
       20 239902 7 2  35 TYR CE1  C  -2.764 -15.787  16.149 1.00 . G G . 202 TYR CE1  1 1 
       20 239903 7 2  35 TYR CE2  C  -2.873 -13.526  16.881 1.00 . G G . 202 TYR CE2  1 1 
       20 239904 7 2  35 TYR CG   C  -4.919 -14.802  16.651 1.00 . G G . 202 TYR CG   1 1 
       20 239905 7 2  35 TYR CZ   C  -2.138 -14.613  16.471 1.00 . G G . 202 TYR CZ   1 1 
       20 239906 7 2  35 TYR H    H  -8.626 -16.827  18.220 1.00 . G G . 202 TYR H    1 1 
       20 239907 7 2  35 TYR HA   H  -6.429 -16.381  18.369 1.00 . G G . 202 TYR HA   1 1 
       20 239908 7 2  35 TYR HB2  H  -6.781 -15.582  15.951 1.00 . G G . 202 TYR HB2  1 1 
       20 239909 7 2  35 TYR HB3  H  -6.877 -13.942  16.573 1.00 . G G . 202 TYR HB3  1 1 
       20 239910 7 2  35 TYR HD1  H  -4.627 -16.818  15.981 1.00 . G G . 202 TYR HD1  1 1 
       20 239911 7 2  35 TYR HD2  H  -4.824 -12.763  17.294 1.00 . G G . 202 TYR HD2  1 1 
       20 239912 7 2  35 TYR HE1  H  -2.186 -16.643  15.822 1.00 . G G . 202 TYR HE1  1 1 
       20 239913 7 2  35 TYR HE2  H  -2.377 -12.596  17.135 1.00 . G G . 202 TYR HE2  1 1 
       20 239914 7 2  35 TYR HH   H  -0.477 -14.864  15.538 1.00 . G G . 202 TYR HH   1 1 
       20 239915 7 2  35 TYR N    N  -8.417 -15.893  18.039 1.00 . G G . 202 TYR N    1 1 
       20 239916 7 2  35 TYR O    O  -7.265 -13.317  19.140 1.00 . G G . 202 TYR O    1 1 
       20 239917 7 2  35 TYR OH   O  -0.768 -14.532  16.391 1.00 . G G . 202 TYR OH   1 1 
       20 239918 7 2  36 ASP C    C  -5.773 -12.783  21.721 1.00 . G G . 203 ASP C    1 1 
       20 239919 7 2  36 ASP CA   C  -6.344 -14.228  21.716 1.00 . G G . 203 ASP CA   1 1 
       20 239920 7 2  36 ASP CB   C  -5.680 -15.082  22.834 1.00 . G G . 203 ASP CB   1 1 
       20 239921 7 2  36 ASP CG   C  -6.007 -14.552  24.248 1.00 . G G . 203 ASP CG   1 1 
       20 239922 7 2  36 ASP H    H  -5.686 -15.715  20.347 1.00 . G G . 203 ASP H    1 1 
       20 239923 7 2  36 ASP HA   H  -7.406 -14.167  21.936 1.00 . G G . 203 ASP HA   1 1 
       20 239924 7 2  36 ASP HB2  H  -6.033 -16.107  22.755 1.00 . G G . 203 ASP HB2  1 1 
       20 239925 7 2  36 ASP HB3  H  -4.603 -15.080  22.695 1.00 . G G . 203 ASP HB3  1 1 
       20 239926 7 2  36 ASP N    N  -6.229 -14.905  20.401 1.00 . G G . 203 ASP N    1 1 
       20 239927 7 2  36 ASP O    O  -4.603 -12.553  22.035 1.00 . G G . 203 ASP O    1 1 
       20 239928 7 2  36 ASP OD1  O  -7.112 -14.851  24.758 1.00 . G G . 203 ASP OD1  1 1 
       20 239929 7 2  36 ASP OD2  O  -5.188 -13.824  24.850 1.00 . G G . 203 ASP OD2  1 1 
       20 239930 7 2  37 ILE C    C  -7.643  -9.754  22.040 1.00 . G G . 204 ILE C    1 1 
       20 239931 7 2  37 ILE CA   C  -6.371 -10.379  21.403 1.00 . G G . 204 ILE CA   1 1 
       20 239932 7 2  37 ILE CB   C  -6.047  -9.725  19.983 1.00 . G G . 204 ILE CB   1 1 
       20 239933 7 2  37 ILE CD1  C  -4.758 -10.057  17.740 1.00 . G G . 204 ILE CD1  1 1 
       20 239934 7 2  37 ILE CG1  C  -5.081 -10.614  19.121 1.00 . G G . 204 ILE CG1  1 1 
       20 239935 7 2  37 ILE CG2  C  -5.430  -8.317  20.167 1.00 . G G . 204 ILE CG2  1 1 
       20 239936 7 2  37 ILE H    H  -7.467 -12.118  20.904 1.00 . G G . 204 ILE H    1 1 
       20 239937 7 2  37 ILE HA   H  -5.526 -10.214  22.075 1.00 . G G . 204 ILE HA   1 1 
       20 239938 7 2  37 ILE HB   H  -6.987  -9.612  19.442 1.00 . G G . 204 ILE HB   1 1 
       20 239939 7 2  37 ILE HD11 H  -4.095 -10.739  17.226 1.00 . G G . 204 ILE HD11 1 1 
       20 239940 7 2  37 ILE HD12 H  -4.277  -9.095  17.836 1.00 . G G . 204 ILE HD12 1 1 
       20 239941 7 2  37 ILE HD13 H  -5.671  -9.950  17.170 1.00 . G G . 204 ILE HD13 1 1 
       20 239942 7 2  37 ILE HG12 H  -4.144 -10.744  19.646 1.00 . G G . 204 ILE HG12 1 1 
       20 239943 7 2  37 ILE HG13 H  -5.534 -11.589  18.978 1.00 . G G . 204 ILE HG13 1 1 
       20 239944 7 2  37 ILE HG21 H  -4.486  -8.389  20.690 1.00 . G G . 204 ILE HG21 1 1 
       20 239945 7 2  37 ILE HG22 H  -6.106  -7.696  20.744 1.00 . G G . 204 ILE HG22 1 1 
       20 239946 7 2  37 ILE HG23 H  -5.271  -7.853  19.201 1.00 . G G . 204 ILE HG23 1 1 
       20 239947 7 2  37 ILE N    N  -6.623 -11.830  21.306 1.00 . G G . 204 ILE N    1 1 
       20 239948 7 2  37 ILE O    O  -8.167  -8.721  21.596 1.00 . G G . 204 ILE O    1 1 
       20 239949 7 2  38 LYS C    C  -9.290  -8.728  24.542 1.00 . G G . 205 LYS C    1 1 
       20 239950 7 2  38 LYS CA   C  -9.390 -10.084  23.800 1.00 . G G . 205 LYS CA   1 1 
       20 239951 7 2  38 LYS CB   C  -9.779 -11.237  24.772 1.00 . G G . 205 LYS CB   1 1 
       20 239952 7 2  38 LYS CD   C  -9.103 -12.766  26.743 1.00 . G G . 205 LYS CD   1 1 
       20 239953 7 2  38 LYS CE   C  -8.071 -13.046  27.855 1.00 . G G . 205 LYS CE   1 1 
       20 239954 7 2  38 LYS CG   C  -8.722 -11.553  25.857 1.00 . G G . 205 LYS CG   1 1 
       20 239955 7 2  38 LYS H    H  -7.613 -11.199  23.429 1.00 . G G . 205 LYS H    1 1 
       20 239956 7 2  38 LYS HA   H -10.165  -9.999  23.046 1.00 . G G . 205 LYS HA   1 1 
       20 239957 7 2  38 LYS HB2  H -10.711 -10.982  25.265 1.00 . G G . 205 LYS HB2  1 1 
       20 239958 7 2  38 LYS HB3  H  -9.942 -12.139  24.185 1.00 . G G . 205 LYS HB3  1 1 
       20 239959 7 2  38 LYS HD2  H -10.068 -12.575  27.208 1.00 . G G . 205 LYS HD2  1 1 
       20 239960 7 2  38 LYS HD3  H  -9.185 -13.649  26.117 1.00 . G G . 205 LYS HD3  1 1 
       20 239961 7 2  38 LYS HE2  H  -8.002 -12.181  28.502 1.00 . G G . 205 LYS HE2  1 1 
       20 239962 7 2  38 LYS HE3  H  -8.402 -13.895  28.437 1.00 . G G . 205 LYS HE3  1 1 
       20 239963 7 2  38 LYS HG2  H  -7.772 -11.763  25.369 1.00 . G G . 205 LYS HG2  1 1 
       20 239964 7 2  38 LYS HG3  H  -8.605 -10.679  26.487 1.00 . G G . 205 LYS HG3  1 1 
       20 239965 7 2  38 LYS HZ1  H  -6.760 -14.160  26.672 1.00 . G G . 205 LYS HZ1  1 1 
       20 239966 7 2  38 LYS HZ2  H  -6.056 -13.558  28.087 1.00 . G G . 205 LYS HZ2  1 1 
       20 239967 7 2  38 LYS HZ3  H  -6.356 -12.524  26.784 1.00 . G G . 205 LYS HZ3  1 1 
       20 239968 7 2  38 LYS N    N  -8.130 -10.430  23.101 1.00 . G G . 205 LYS N    1 1 
       20 239969 7 2  38 LYS NZ   N  -6.719 -13.342  27.313 1.00 . G G . 205 LYS NZ   1 1 
       20 239970 7 2  38 LYS O    O  -8.188  -8.216  24.750 1.00 . G G . 205 LYS O    1 1 
       20 239971 7 2  39 ASP C    C  -9.730  -6.838  26.916 1.00 . G G . 206 ASP C    1 1 
       20 239972 7 2  39 ASP CA   C -10.568  -6.850  25.614 1.00 . G G . 206 ASP CA   1 1 
       20 239973 7 2  39 ASP CB   C -12.068  -6.526  25.903 1.00 . G G . 206 ASP CB   1 1 
       20 239974 7 2  39 ASP CG   C -12.286  -5.301  26.828 1.00 . G G . 206 ASP CG   1 1 
       20 239975 7 2  39 ASP H    H -11.291  -8.635  24.692 1.00 . G G . 206 ASP H    1 1 
       20 239976 7 2  39 ASP HA   H -10.178  -6.088  24.938 1.00 . G G . 206 ASP HA   1 1 
       20 239977 7 2  39 ASP HB2  H -12.568  -6.329  24.959 1.00 . G G . 206 ASP HB2  1 1 
       20 239978 7 2  39 ASP HB3  H -12.536  -7.396  26.356 1.00 . G G . 206 ASP HB3  1 1 
       20 239979 7 2  39 ASP N    N -10.462  -8.159  24.909 1.00 . G G . 206 ASP N    1 1 
       20 239980 7 2  39 ASP O    O -10.124  -7.456  27.907 1.00 . G G . 206 ASP O    1 1 
       20 239981 7 2  39 ASP OD1  O -12.679  -5.486  28.009 1.00 . G G . 206 ASP OD1  1 1 
       20 239982 7 2  39 ASP OD2  O -12.054  -4.156  26.383 1.00 . G G . 206 ASP OD2  1 1 
       20 239983 7 2  40 VAL C    C  -7.246  -7.363  28.645 1.00 . G G . 207 VAL C    1 1 
       20 239984 7 2  40 VAL CA   C  -7.575  -5.997  27.955 1.00 . G G . 207 VAL CA   1 1 
       20 239985 7 2  40 VAL CB   C  -8.025  -4.884  28.997 1.00 . G G . 207 VAL CB   1 1 
       20 239986 7 2  40 VAL CG1  C  -6.938  -4.626  30.075 1.00 . G G . 207 VAL CG1  1 1 
       20 239987 7 2  40 VAL CG2  C  -8.406  -3.566  28.275 1.00 . G G . 207 VAL CG2  1 1 
       20 239988 7 2  40 VAL H    H  -8.333  -5.738  25.989 1.00 . G G . 207 VAL H    1 1 
       20 239989 7 2  40 VAL HA   H  -6.655  -5.640  27.489 1.00 . G G . 207 VAL HA   1 1 
       20 239990 7 2  40 VAL HB   H  -8.914  -5.251  29.505 1.00 . G G . 207 VAL HB   1 1 
       20 239991 7 2  40 VAL HG11 H  -7.275  -3.862  30.766 1.00 . G G . 207 VAL HG11 1 1 
       20 239992 7 2  40 VAL HG12 H  -6.020  -4.301  29.603 1.00 . G G . 207 VAL HG12 1 1 
       20 239993 7 2  40 VAL HG13 H  -6.749  -5.541  30.624 1.00 . G G . 207 VAL HG13 1 1 
       20 239994 7 2  40 VAL HG21 H  -9.214  -3.750  27.575 1.00 . G G . 207 VAL HG21 1 1 
       20 239995 7 2  40 VAL HG22 H  -7.553  -3.177  27.736 1.00 . G G . 207 VAL HG22 1 1 
       20 239996 7 2  40 VAL HG23 H  -8.730  -2.828  29.003 1.00 . G G . 207 VAL HG23 1 1 
       20 239997 7 2  40 VAL N    N  -8.556  -6.160  26.845 1.00 . G G . 207 VAL N    1 1 
       20 239998 7 2  40 VAL O    O  -6.374  -8.100  28.124 1.00 . G G . 207 VAL O    1 1 
       20 239999 7 2  40 VAL OXT  O  -7.879  -7.716  29.675 1.00 . G G . 207 VAL OXT  1 1 
       20 240000 8 2   1 LYS C    C   9.060   7.037  39.835 1.00 . H H . 168 LYS C    1 1 
       20 240001 8 2   1 LYS CA   C  10.308   6.175  39.590 1.00 . H H . 168 LYS CA   1 1 
       20 240002 8 2   1 LYS CB   C  11.354   6.334  40.734 1.00 . H H . 168 LYS CB   1 1 
       20 240003 8 2   1 LYS CD   C  10.693   4.269  42.117 1.00 . H H . 168 LYS CD   1 1 
       20 240004 8 2   1 LYS CE   C  10.287   3.729  43.492 1.00 . H H . 168 LYS CE   1 1 
       20 240005 8 2   1 LYS CG   C  10.914   5.798  42.115 1.00 . H H . 168 LYS CG   1 1 
       20 240006 8 2   1 LYS H1   H  11.229   7.510  38.287 1.00 . H H . 168 LYS H1   1 1 
       20 240007 8 2   1 LYS H2   H  10.206   6.397  37.534 1.00 . H H . 168 LYS H2   1 1 
       20 240008 8 2   1 LYS H3   H  11.722   5.901  38.093 1.00 . H H . 168 LYS H3   1 1 
       20 240009 8 2   1 LYS HA   H  10.007   5.139  39.536 1.00 . H H . 168 LYS HA   1 1 
       20 240010 8 2   1 LYS HB2  H  12.260   5.810  40.447 1.00 . H H . 168 LYS HB2  1 1 
       20 240011 8 2   1 LYS HB3  H  11.596   7.389  40.840 1.00 . H H . 168 LYS HB3  1 1 
       20 240012 8 2   1 LYS HD2  H   9.910   4.025  41.406 1.00 . H H . 168 LYS HD2  1 1 
       20 240013 8 2   1 LYS HD3  H  11.611   3.778  41.805 1.00 . H H . 168 LYS HD3  1 1 
       20 240014 8 2   1 LYS HE2  H  11.087   3.918  44.200 1.00 . H H . 168 LYS HE2  1 1 
       20 240015 8 2   1 LYS HE3  H   9.390   4.234  43.826 1.00 . H H . 168 LYS HE3  1 1 
       20 240016 8 2   1 LYS HG2  H  11.680   6.042  42.846 1.00 . H H . 168 LYS HG2  1 1 
       20 240017 8 2   1 LYS HG3  H   9.988   6.289  42.400 1.00 . H H . 168 LYS HG3  1 1 
       20 240018 8 2   1 LYS HZ1  H   9.789   1.924  44.409 1.00 . H H . 168 LYS HZ1  1 1 
       20 240019 8 2   1 LYS HZ2  H  10.865   1.758  43.117 1.00 . H H . 168 LYS HZ2  1 1 
       20 240020 8 2   1 LYS HZ3  H   9.229   2.059  42.820 1.00 . H H . 168 LYS HZ3  1 1 
       20 240021 8 2   1 LYS N    N  10.908   6.523  38.286 1.00 . H H . 168 LYS N    1 1 
       20 240022 8 2   1 LYS NZ   N  10.024   2.266  43.456 1.00 . H H . 168 LYS NZ   1 1 
       20 240023 8 2   1 LYS O    O   7.929   6.557  39.686 1.00 . H H . 168 LYS O    1 1 
       20 240024 8 2   2 GLY C    C   8.625  10.520  41.139 1.00 . H H . 169 GLY C    1 1 
       20 240025 8 2   2 GLY CA   C   8.180   9.245  40.443 1.00 . H H . 169 GLY CA   1 1 
       20 240026 8 2   2 GLY H    H  10.195   8.650  40.240 1.00 . H H . 169 GLY H    1 1 
       20 240027 8 2   2 GLY HA2  H   7.714   9.515  39.502 1.00 . H H . 169 GLY HA2  1 1 
       20 240028 8 2   2 GLY HA3  H   7.439   8.747  41.062 1.00 . H H . 169 GLY HA3  1 1 
       20 240029 8 2   2 GLY N    N   9.276   8.322  40.175 1.00 . H H . 169 GLY N    1 1 
       20 240030 8 2   2 GLY O    O   7.907  11.054  41.987 1.00 . H H . 169 GLY O    1 1 
       20 240031 8 2   3 LYS C    C   9.967  13.375  40.153 1.00 . H H . 170 LYS C    1 1 
       20 240032 8 2   3 LYS CA   C  10.292  12.343  41.241 1.00 . H H . 170 LYS CA   1 1 
       20 240033 8 2   3 LYS CB   C  11.822  12.335  41.567 1.00 . H H . 170 LYS CB   1 1 
       20 240034 8 2   3 LYS CD   C  11.895  10.290  43.175 1.00 . H H . 170 LYS CD   1 1 
       20 240035 8 2   3 LYS CE   C  12.239   9.805  44.600 1.00 . H H . 170 LYS CE   1 1 
       20 240036 8 2   3 LYS CG   C  12.191  11.799  42.977 1.00 . H H . 170 LYS CG   1 1 
       20 240037 8 2   3 LYS H    H  10.395  10.499  40.194 1.00 . H H . 170 LYS H    1 1 
       20 240038 8 2   3 LYS HA   H   9.745  12.618  42.146 1.00 . H H . 170 LYS HA   1 1 
       20 240039 8 2   3 LYS HB2  H  12.332  11.725  40.829 1.00 . H H . 170 LYS HB2  1 1 
       20 240040 8 2   3 LYS HB3  H  12.203  13.351  41.489 1.00 . H H . 170 LYS HB3  1 1 
       20 240041 8 2   3 LYS HD2  H  10.841  10.111  42.992 1.00 . H H . 170 LYS HD2  1 1 
       20 240042 8 2   3 LYS HD3  H  12.479   9.719  42.459 1.00 . H H . 170 LYS HD3  1 1 
       20 240043 8 2   3 LYS HE2  H  13.284  10.008  44.802 1.00 . H H . 170 LYS HE2  1 1 
       20 240044 8 2   3 LYS HE3  H  11.629  10.343  45.314 1.00 . H H . 170 LYS HE3  1 1 
       20 240045 8 2   3 LYS HG2  H  13.250  11.965  43.140 1.00 . H H . 170 LYS HG2  1 1 
       20 240046 8 2   3 LYS HG3  H  11.631  12.364  43.715 1.00 . H H . 170 LYS HG3  1 1 
       20 240047 8 2   3 LYS HZ1  H  12.202   8.057  45.743 1.00 . H H . 170 LYS HZ1  1 1 
       20 240048 8 2   3 LYS HZ2  H  12.611   7.805  44.124 1.00 . H H . 170 LYS HZ2  1 1 
       20 240049 8 2   3 LYS HZ3  H  11.004   8.118  44.552 1.00 . H H . 170 LYS HZ3  1 1 
       20 240050 8 2   3 LYS N    N   9.822  11.017  40.791 1.00 . H H . 170 LYS N    1 1 
       20 240051 8 2   3 LYS NZ   N  11.998   8.346  44.765 1.00 . H H . 170 LYS NZ   1 1 
       20 240052 8 2   3 LYS O    O   9.871  13.023  38.966 1.00 . H H . 170 LYS O    1 1 
       20 240053 8 2   4 SER C    C  10.790  16.186  38.947 1.00 . H H . 171 SER C    1 1 
       20 240054 8 2   4 SER CA   C   9.511  15.773  39.693 1.00 . H H . 171 SER CA   1 1 
       20 240055 8 2   4 SER CB   C   8.925  16.938  40.522 1.00 . H H . 171 SER CB   1 1 
       20 240056 8 2   4 SER H    H   9.875  14.815  41.543 1.00 . H H . 171 SER H    1 1 
       20 240057 8 2   4 SER HA   H   8.766  15.454  38.967 1.00 . H H . 171 SER HA   1 1 
       20 240058 8 2   4 SER HB2  H   9.655  17.277  41.248 1.00 . H H . 171 SER HB2  1 1 
       20 240059 8 2   4 SER HB3  H   8.660  17.762  39.868 1.00 . H H . 171 SER HB3  1 1 
       20 240060 8 2   4 SER HG   H   7.091  17.207  41.157 1.00 . H H . 171 SER HG   1 1 
       20 240061 8 2   4 SER N    N   9.794  14.638  40.581 1.00 . H H . 171 SER N    1 1 
       20 240062 8 2   4 SER O    O  11.457  17.161  39.299 1.00 . H H . 171 SER O    1 1 
       20 240063 8 2   4 SER OG   O   7.764  16.516  41.212 1.00 . H H . 171 SER OG   1 1 
       20 240064 8 2   5 ALA C    C  12.169  16.712  36.145 1.00 . H H . 172 ALA C    1 1 
       20 240065 8 2   5 ALA CA   C  12.340  15.550  37.129 1.00 . H H . 172 ALA CA   1 1 
       20 240066 8 2   5 ALA CB   C  12.617  14.254  36.385 1.00 . H H . 172 ALA CB   1 1 
       20 240067 8 2   5 ALA H    H  10.549  14.620  37.739 1.00 . H H . 172 ALA H    1 1 
       20 240068 8 2   5 ALA HA   H  13.179  15.752  37.788 1.00 . H H . 172 ALA HA   1 1 
       20 240069 8 2   5 ALA HB1  H  11.785  14.023  35.721 1.00 . H H . 172 ALA HB1  1 1 
       20 240070 8 2   5 ALA HB2  H  12.739  13.445  37.092 1.00 . H H . 172 ALA HB2  1 1 
       20 240071 8 2   5 ALA HB3  H  13.521  14.355  35.801 1.00 . H H . 172 ALA HB3  1 1 
       20 240072 8 2   5 ALA N    N  11.136  15.376  37.943 1.00 . H H . 172 ALA N    1 1 
       20 240073 8 2   5 ALA O    O  13.120  17.445  35.891 1.00 . H H . 172 ALA O    1 1 
       20 240074 8 2   6 LEU C    C  11.172  17.787  33.292 1.00 . H H . 173 LEU C    1 1 
       20 240075 8 2   6 LEU CA   C  10.502  17.902  34.691 1.00 . H H . 173 LEU CA   1 1 
       20 240076 8 2   6 LEU CB   C  10.699  19.317  35.350 1.00 . H H . 173 LEU CB   1 1 
       20 240077 8 2   6 LEU CD1  C   9.878  21.684  35.887 1.00 . H H . 173 LEU CD1  1 1 
       20 240078 8 2   6 LEU CD2  C   9.146  20.566  33.705 1.00 . H H . 173 LEU CD2  1 1 
       20 240079 8 2   6 LEU CG   C   9.533  20.348  35.188 1.00 . H H . 173 LEU CG   1 1 
       20 240080 8 2   6 LEU H    H  10.296  16.105  35.786 1.00 . H H . 173 LEU H    1 1 
       20 240081 8 2   6 LEU HA   H   9.438  17.740  34.553 1.00 . H H . 173 LEU HA   1 1 
       20 240082 8 2   6 LEU HB2  H  10.865  19.169  36.414 1.00 . H H . 173 LEU HB2  1 1 
       20 240083 8 2   6 LEU HB3  H  11.602  19.760  34.943 1.00 . H H . 173 LEU HB3  1 1 
       20 240084 8 2   6 LEU HD11 H  10.803  22.086  35.484 1.00 . H H . 173 LEU HD11 1 1 
       20 240085 8 2   6 LEU HD12 H  10.000  21.514  36.949 1.00 . H H . 173 LEU HD12 1 1 
       20 240086 8 2   6 LEU HD13 H   9.082  22.398  35.735 1.00 . H H . 173 LEU HD13 1 1 
       20 240087 8 2   6 LEU HD21 H   8.819  19.626  33.269 1.00 . H H . 173 LEU HD21 1 1 
       20 240088 8 2   6 LEU HD22 H   9.999  20.935  33.152 1.00 . H H . 173 LEU HD22 1 1 
       20 240089 8 2   6 LEU HD23 H   8.339  21.284  33.639 1.00 . H H . 173 LEU HD23 1 1 
       20 240090 8 2   6 LEU HG   H   8.654  19.953  35.692 1.00 . H H . 173 LEU HG   1 1 
       20 240091 8 2   6 LEU N    N  10.945  16.815  35.586 1.00 . H H . 173 LEU N    1 1 
       20 240092 8 2   6 LEU O    O  10.529  17.382  32.318 1.00 . H H . 173 LEU O    1 1 
       20 240093 8 2   7 MET C    C  13.934  16.775  31.690 1.00 . H H . 174 MET C    1 1 
       20 240094 8 2   7 MET CA   C  13.238  18.135  31.946 1.00 . H H . 174 MET CA   1 1 
       20 240095 8 2   7 MET CB   C  14.249  19.318  31.956 1.00 . H H . 174 MET CB   1 1 
       20 240096 8 2   7 MET CE   C  11.154  20.603  30.623 1.00 . H H . 174 MET CE   1 1 
       20 240097 8 2   7 MET CG   C  13.621  20.731  32.058 1.00 . H H . 174 MET CG   1 1 
       20 240098 8 2   7 MET H    H  12.933  18.389  34.037 1.00 . H H . 174 MET H    1 1 
       20 240099 8 2   7 MET HA   H  12.536  18.301  31.126 1.00 . H H . 174 MET HA   1 1 
       20 240100 8 2   7 MET HB2  H  14.922  19.188  32.796 1.00 . H H . 174 MET HB2  1 1 
       20 240101 8 2   7 MET HB3  H  14.833  19.282  31.042 1.00 . H H . 174 MET HB3  1 1 
       20 240102 8 2   7 MET HE1  H  10.645  21.010  31.487 1.00 . H H . 174 MET HE1  1 1 
       20 240103 8 2   7 MET HE2  H  11.207  19.527  30.714 1.00 . H H . 174 MET HE2  1 1 
       20 240104 8 2   7 MET HE3  H  10.606  20.861  29.729 1.00 . H H . 174 MET HE3  1 1 
       20 240105 8 2   7 MET HG2  H  12.885  20.736  32.853 1.00 . H H . 174 MET HG2  1 1 
       20 240106 8 2   7 MET HG3  H  14.404  21.441  32.304 1.00 . H H . 174 MET HG3  1 1 
       20 240107 8 2   7 MET N    N  12.471  18.124  33.212 1.00 . H H . 174 MET N    1 1 
       20 240108 8 2   7 MET O    O  15.139  16.623  31.925 1.00 . H H . 174 MET O    1 1 
       20 240109 8 2   7 MET SD   S  12.818  21.292  30.528 1.00 . H H . 174 MET SD   1 1 
       20 240110 8 2   8 PHE C    C  14.419  13.678  31.770 1.00 . H H . 175 PHE C    1 1 
       20 240111 8 2   8 PHE CA   C  13.512  14.453  30.784 1.00 . H H . 175 PHE CA   1 1 
       20 240112 8 2   8 PHE CB   C  14.177  14.554  29.384 1.00 . H H . 175 PHE CB   1 1 
       20 240113 8 2   8 PHE CD1  C  13.365  12.404  28.300 1.00 . H H . 175 PHE CD1  1 1 
       20 240114 8 2   8 PHE CD2  C  15.731  12.741  28.471 1.00 . H H . 175 PHE CD2  1 1 
       20 240115 8 2   8 PHE CE1  C  13.586  11.187  27.687 1.00 . H H . 175 PHE CE1  1 1 
       20 240116 8 2   8 PHE CE2  C  15.950  11.523  27.857 1.00 . H H . 175 PHE CE2  1 1 
       20 240117 8 2   8 PHE CG   C  14.432  13.205  28.705 1.00 . H H . 175 PHE CG   1 1 
       20 240118 8 2   8 PHE CZ   C  14.877  10.747  27.466 1.00 . H H . 175 PHE CZ   1 1 
       20 240119 8 2   8 PHE H    H  12.148  15.992  31.283 1.00 . H H . 175 PHE H    1 1 
       20 240120 8 2   8 PHE HA   H  12.591  13.891  30.669 1.00 . H H . 175 PHE HA   1 1 
       20 240121 8 2   8 PHE HB2  H  13.532  15.128  28.733 1.00 . H H . 175 PHE HB2  1 1 
       20 240122 8 2   8 PHE HB3  H  15.123  15.080  29.477 1.00 . H H . 175 PHE HB3  1 1 
       20 240123 8 2   8 PHE HD1  H  12.351  12.740  28.471 1.00 . H H . 175 PHE HD1  1 1 
       20 240124 8 2   8 PHE HD2  H  16.576  13.347  28.776 1.00 . H H . 175 PHE HD2  1 1 
       20 240125 8 2   8 PHE HE1  H  12.742  10.576  27.377 1.00 . H H . 175 PHE HE1  1 1 
       20 240126 8 2   8 PHE HE2  H  16.960  11.177  27.683 1.00 . H H . 175 PHE HE2  1 1 
       20 240127 8 2   8 PHE HZ   H  15.047   9.791  26.984 1.00 . H H . 175 PHE HZ   1 1 
       20 240128 8 2   8 PHE N    N  13.105  15.794  31.273 1.00 . H H . 175 PHE N    1 1 
       20 240129 8 2   8 PHE O    O  15.641  13.846  31.755 1.00 . H H . 175 PHE O    1 1 
       20 240130 8 2   9 ASN C    C  13.478  10.961  34.176 1.00 . H H . 176 ASN C    1 1 
       20 240131 8 2   9 ASN CA   C  14.500  11.919  33.534 1.00 . H H . 176 ASN CA   1 1 
       20 240132 8 2   9 ASN CB   C  15.327  12.694  34.617 1.00 . H H . 176 ASN CB   1 1 
       20 240133 8 2   9 ASN CG   C  16.023  11.781  35.644 1.00 . H H . 176 ASN CG   1 1 
       20 240134 8 2   9 ASN H    H  12.818  12.801  32.602 1.00 . H H . 176 ASN H    1 1 
       20 240135 8 2   9 ASN HA   H  15.187  11.327  32.932 1.00 . H H . 176 ASN HA   1 1 
       20 240136 8 2   9 ASN HB2  H  16.085  13.281  34.118 1.00 . H H . 176 ASN HB2  1 1 
       20 240137 8 2   9 ASN HB3  H  14.668  13.366  35.147 1.00 . H H . 176 ASN HB3  1 1 
       20 240138 8 2   9 ASN HD21 H  17.618  11.612  34.475 1.00 . H H . 176 ASN HD21 1 1 
       20 240139 8 2   9 ASN HD22 H  17.692  10.760  35.976 1.00 . H H . 176 ASN HD22 1 1 
       20 240140 8 2   9 ASN N    N  13.796  12.828  32.611 1.00 . H H . 176 ASN N    1 1 
       20 240141 8 2   9 ASN ND2  N  17.231  11.342  35.334 1.00 . H H . 176 ASN ND2  1 1 
       20 240142 8 2   9 ASN O    O  12.735  11.333  35.087 1.00 . H H . 176 ASN O    1 1 
       20 240143 8 2   9 ASN OD1  O  15.474  11.482  36.707 1.00 . H H . 176 ASN OD1  1 1 
       20 240144 8 2  10 LEU C    C  13.593   7.869  35.140 1.00 . H H . 177 LEU C    1 1 
       20 240145 8 2  10 LEU CA   C  12.632   8.632  34.220 1.00 . H H . 177 LEU CA   1 1 
       20 240146 8 2  10 LEU CB   C  12.037   7.681  33.125 1.00 . H H . 177 LEU CB   1 1 
       20 240147 8 2  10 LEU CD1  C  11.459   9.371  31.238 1.00 . H H . 177 LEU CD1  1 1 
       20 240148 8 2  10 LEU CD2  C  10.207   7.145  31.390 1.00 . H H . 177 LEU CD2  1 1 
       20 240149 8 2  10 LEU CG   C  10.919   8.272  32.185 1.00 . H H . 177 LEU CG   1 1 
       20 240150 8 2  10 LEU H    H  13.864   9.573  32.788 1.00 . H H . 177 LEU H    1 1 
       20 240151 8 2  10 LEU HA   H  11.808   9.043  34.812 1.00 . H H . 177 LEU HA   1 1 
       20 240152 8 2  10 LEU HB2  H  12.851   7.328  32.502 1.00 . H H . 177 LEU HB2  1 1 
       20 240153 8 2  10 LEU HB3  H  11.612   6.815  33.633 1.00 . H H . 177 LEU HB3  1 1 
       20 240154 8 2  10 LEU HD11 H  10.655   9.755  30.626 1.00 . H H . 177 LEU HD11 1 1 
       20 240155 8 2  10 LEU HD12 H  12.235   8.967  30.603 1.00 . H H . 177 LEU HD12 1 1 
       20 240156 8 2  10 LEU HD13 H  11.870  10.182  31.830 1.00 . H H . 177 LEU HD13 1 1 
       20 240157 8 2  10 LEU HD21 H  10.921   6.636  30.753 1.00 . H H . 177 LEU HD21 1 1 
       20 240158 8 2  10 LEU HD22 H   9.419   7.566  30.781 1.00 . H H . 177 LEU HD22 1 1 
       20 240159 8 2  10 LEU HD23 H   9.776   6.434  32.082 1.00 . H H . 177 LEU HD23 1 1 
       20 240160 8 2  10 LEU HG   H  10.165   8.743  32.807 1.00 . H H . 177 LEU HG   1 1 
       20 240161 8 2  10 LEU N    N  13.393   9.741  33.625 1.00 . H H . 177 LEU N    1 1 
       20 240162 8 2  10 LEU O    O  14.500   7.200  34.650 1.00 . H H . 177 LEU O    1 1 
       20 240163 8 2  11 GLN C    C  14.394   5.940  37.462 1.00 . H H . 178 GLN C    1 1 
       20 240164 8 2  11 GLN CA   C  14.360   7.486  37.485 1.00 . H H . 178 GLN CA   1 1 
       20 240165 8 2  11 GLN CB   C  14.023   8.017  38.917 1.00 . H H . 178 GLN CB   1 1 
       20 240166 8 2  11 GLN CD   C  12.542  10.124  38.562 1.00 . H H . 178 GLN CD   1 1 
       20 240167 8 2  11 GLN CG   C  13.887   9.560  39.051 1.00 . H H . 178 GLN CG   1 1 
       20 240168 8 2  11 GLN H    H  12.616   8.487  36.770 1.00 . H H . 178 GLN H    1 1 
       20 240169 8 2  11 GLN HA   H  15.353   7.857  37.214 1.00 . H H . 178 GLN HA   1 1 
       20 240170 8 2  11 GLN HB2  H  13.091   7.572  39.245 1.00 . H H . 178 GLN HB2  1 1 
       20 240171 8 2  11 GLN HB3  H  14.808   7.695  39.597 1.00 . H H . 178 GLN HB3  1 1 
       20 240172 8 2  11 GLN HE21 H  13.394  11.835  38.030 1.00 . H H . 178 GLN HE21 1 1 
       20 240173 8 2  11 GLN HE22 H  11.688  11.717  37.761 1.00 . H H . 178 GLN HE22 1 1 
       20 240174 8 2  11 GLN HG2  H  14.007   9.833  40.091 1.00 . H H . 178 GLN HG2  1 1 
       20 240175 8 2  11 GLN HG3  H  14.683  10.025  38.477 1.00 . H H . 178 GLN HG3  1 1 
       20 240176 8 2  11 GLN N    N  13.409   8.009  36.466 1.00 . H H . 178 GLN N    1 1 
       20 240177 8 2  11 GLN NE2  N  12.541  11.347  38.070 1.00 . H H . 178 GLN NE2  1 1 
       20 240178 8 2  11 GLN O    O  13.543   5.304  38.076 1.00 . H H . 178 GLN O    1 1 
       20 240179 8 2  11 GLN OE1  O  11.508   9.449  38.636 1.00 . H H . 178 GLN OE1  1 1 
       20 240180 8 2  12 GLU C    C  14.390   2.994  36.413 1.00 . H H . 179 GLU C    1 1 
       20 240181 8 2  12 GLU CA   C  15.646   3.962  36.441 1.00 . H H . 179 GLU CA   1 1 
       20 240182 8 2  12 GLU CB   C  16.864   3.474  37.300 1.00 . H H . 179 GLU CB   1 1 
       20 240183 8 2  12 GLU CD   C  18.425   5.557  37.111 1.00 . H H . 179 GLU CD   1 1 
       20 240184 8 2  12 GLU CG   C  18.247   4.036  36.890 1.00 . H H . 179 GLU CG   1 1 
       20 240185 8 2  12 GLU H    H  15.930   6.047  36.204 1.00 . H H . 179 GLU H    1 1 
       20 240186 8 2  12 GLU HA   H  16.003   3.966  35.415 1.00 . H H . 179 GLU HA   1 1 
       20 240187 8 2  12 GLU HB2  H  16.682   3.750  38.334 1.00 . H H . 179 GLU HB2  1 1 
       20 240188 8 2  12 GLU HB3  H  16.909   2.393  37.243 1.00 . H H . 179 GLU HB3  1 1 
       20 240189 8 2  12 GLU HG2  H  19.007   3.517  37.466 1.00 . H H . 179 GLU HG2  1 1 
       20 240190 8 2  12 GLU HG3  H  18.407   3.813  35.842 1.00 . H H . 179 GLU HG3  1 1 
       20 240191 8 2  12 GLU N    N  15.354   5.407  36.678 1.00 . H H . 179 GLU N    1 1 
       20 240192 8 2  12 GLU O    O  13.884   2.764  35.303 1.00 . H H . 179 GLU O    1 1 
       20 240193 8 2  12 GLU OE1  O  18.871   5.965  38.205 1.00 . H H . 179 GLU OE1  1 1 
       20 240194 8 2  12 GLU OE2  O  18.146   6.354  36.179 1.00 . H H . 179 GLU OE2  1 1 
       20 240195 8 2  13 PRO C    C  11.332   2.533  37.052 1.00 . H H . 180 PRO C    1 1 
       20 240196 8 2  13 PRO CA   C  12.539   1.643  37.464 1.00 . H H . 180 PRO CA   1 1 
       20 240197 8 2  13 PRO CB   C  12.345   1.060  38.895 1.00 . H H . 180 PRO CB   1 1 
       20 240198 8 2  13 PRO CD   C  14.296   2.437  38.980 1.00 . H H . 180 PRO CD   1 1 
       20 240199 8 2  13 PRO CG   C  13.101   1.995  39.786 1.00 . H H . 180 PRO CG   1 1 
       20 240200 8 2  13 PRO HA   H  12.642   0.831  36.744 1.00 . H H . 180 PRO HA   1 1 
       20 240201 8 2  13 PRO HB2  H  11.288   1.023  39.162 1.00 . H H . 180 PRO HB2  1 1 
       20 240202 8 2  13 PRO HB3  H  12.765   0.062  38.957 1.00 . H H . 180 PRO HB3  1 1 
       20 240203 8 2  13 PRO HD2  H  14.608   3.439  39.278 1.00 . H H . 180 PRO HD2  1 1 
       20 240204 8 2  13 PRO HD3  H  15.118   1.739  39.096 1.00 . H H . 180 PRO HD3  1 1 
       20 240205 8 2  13 PRO HG2  H  12.475   2.848  40.047 1.00 . H H . 180 PRO HG2  1 1 
       20 240206 8 2  13 PRO HG3  H  13.421   1.489  40.692 1.00 . H H . 180 PRO HG3  1 1 
       20 240207 8 2  13 PRO N    N  13.812   2.426  37.556 1.00 . H H . 180 PRO N    1 1 
       20 240208 8 2  13 PRO O    O  11.158   3.646  37.569 1.00 . H H . 180 PRO O    1 1 
       20 240209 8 2  14 TYR C    C   8.113   1.752  36.196 1.00 . H H . 181 TYR C    1 1 
       20 240210 8 2  14 TYR CA   C   9.263   2.659  35.696 1.00 . H H . 181 TYR CA   1 1 
       20 240211 8 2  14 TYR CB   C   9.203   2.892  34.155 1.00 . H H . 181 TYR CB   1 1 
       20 240212 8 2  14 TYR CD1  C   7.294   4.584  34.060 1.00 . H H . 181 TYR CD1  1 1 
       20 240213 8 2  14 TYR CD2  C   7.048   2.575  32.783 1.00 . H H . 181 TYR CD2  1 1 
       20 240214 8 2  14 TYR CE1  C   6.049   5.002  33.636 1.00 . H H . 181 TYR CE1  1 1 
       20 240215 8 2  14 TYR CE2  C   5.804   3.001  32.356 1.00 . H H . 181 TYR CE2  1 1 
       20 240216 8 2  14 TYR CG   C   7.826   3.363  33.648 1.00 . H H . 181 TYR CG   1 1 
       20 240217 8 2  14 TYR CZ   C   5.312   4.213  32.788 1.00 . H H . 181 TYR CZ   1 1 
       20 240218 8 2  14 TYR H    H  10.836   1.244  35.606 1.00 . H H . 181 TYR H    1 1 
       20 240219 8 2  14 TYR HA   H   9.175   3.630  36.195 1.00 . H H . 181 TYR HA   1 1 
       20 240220 8 2  14 TYR HB2  H   9.936   3.647  33.881 1.00 . H H . 181 TYR HB2  1 1 
       20 240221 8 2  14 TYR HB3  H   9.457   1.966  33.652 1.00 . H H . 181 TYR HB3  1 1 
       20 240222 8 2  14 TYR HD1  H   7.871   5.215  34.726 1.00 . H H . 181 TYR HD1  1 1 
       20 240223 8 2  14 TYR HD2  H   7.432   1.621  32.444 1.00 . H H . 181 TYR HD2  1 1 
       20 240224 8 2  14 TYR HE1  H   5.661   5.953  33.973 1.00 . H H . 181 TYR HE1  1 1 
       20 240225 8 2  14 TYR HE2  H   5.216   2.381  31.687 1.00 . H H . 181 TYR HE2  1 1 
       20 240226 8 2  14 TYR HH   H   3.468   3.894  32.357 1.00 . H H . 181 TYR HH   1 1 
       20 240227 8 2  14 TYR N    N  10.542   2.046  36.084 1.00 . H H . 181 TYR N    1 1 
       20 240228 8 2  14 TYR O    O   7.527   2.025  37.249 1.00 . H H . 181 TYR O    1 1 
       20 240229 8 2  14 TYR OH   O   4.070   4.643  32.372 1.00 . H H . 181 TYR OH   1 1 
       20 240230 8 2  15 PHE C    C   6.791  -1.403  34.657 1.00 . H H . 182 PHE C    1 1 
       20 240231 8 2  15 PHE CA   C   6.798  -0.336  35.769 1.00 . H H . 182 PHE CA   1 1 
       20 240232 8 2  15 PHE CB   C   5.372   0.311  35.913 1.00 . H H . 182 PHE CB   1 1 
       20 240233 8 2  15 PHE CD1  C   3.440  -1.358  36.130 1.00 . H H . 182 PHE CD1  1 1 
       20 240234 8 2  15 PHE CD2  C   4.415  -0.486  38.136 1.00 . H H . 182 PHE CD2  1 1 
       20 240235 8 2  15 PHE CE1  C   2.559  -2.111  36.886 1.00 . H H . 182 PHE CE1  1 1 
       20 240236 8 2  15 PHE CE2  C   3.532  -1.241  38.891 1.00 . H H . 182 PHE CE2  1 1 
       20 240237 8 2  15 PHE CG   C   4.384  -0.528  36.738 1.00 . H H . 182 PHE CG   1 1 
       20 240238 8 2  15 PHE CZ   C   2.606  -2.054  38.266 1.00 . H H . 182 PHE CZ   1 1 
       20 240239 8 2  15 PHE H    H   8.385   0.503  34.647 1.00 . H H . 182 PHE H    1 1 
       20 240240 8 2  15 PHE HA   H   7.082  -0.808  36.708 1.00 . H H . 182 PHE HA   1 1 
       20 240241 8 2  15 PHE HB2  H   5.473   1.274  36.403 1.00 . H H . 182 PHE HB2  1 1 
       20 240242 8 2  15 PHE HB3  H   4.941   0.475  34.929 1.00 . H H . 182 PHE HB3  1 1 
       20 240243 8 2  15 PHE HD1  H   3.397  -1.411  35.051 1.00 . H H . 182 PHE HD1  1 1 
       20 240244 8 2  15 PHE HD2  H   5.138   0.145  38.636 1.00 . H H . 182 PHE HD2  1 1 
       20 240245 8 2  15 PHE HE1  H   1.835  -2.749  36.396 1.00 . H H . 182 PHE HE1  1 1 
       20 240246 8 2  15 PHE HE2  H   3.569  -1.197  39.975 1.00 . H H . 182 PHE HE2  1 1 
       20 240247 8 2  15 PHE HZ   H   1.915  -2.644  38.856 1.00 . H H . 182 PHE HZ   1 1 
       20 240248 8 2  15 PHE N    N   7.845   0.660  35.451 1.00 . H H . 182 PHE N    1 1 
       20 240249 8 2  15 PHE O    O   7.159  -1.118  33.508 1.00 . H H . 182 PHE O    1 1 
       20 240250 8 2  16 THR C    C   5.115  -3.685  33.134 1.00 . H H . 183 THR C    1 1 
       20 240251 8 2  16 THR CA   C   6.324  -3.773  34.096 1.00 . H H . 183 THR CA   1 1 
       20 240252 8 2  16 THR CB   C   6.284  -5.108  34.921 1.00 . H H . 183 THR CB   1 1 
       20 240253 8 2  16 THR CG2  C   4.989  -5.251  35.752 1.00 . H H . 183 THR CG2  1 1 
       20 240254 8 2  16 THR H    H   6.028  -2.748  35.927 1.00 . H H . 183 THR H    1 1 
       20 240255 8 2  16 THR HA   H   7.241  -3.764  33.511 1.00 . H H . 183 THR HA   1 1 
       20 240256 8 2  16 THR HB   H   7.131  -5.106  35.606 1.00 . H H . 183 THR HB   1 1 
       20 240257 8 2  16 THR HG1  H   7.293  -6.209  33.622 1.00 . H H . 183 THR HG1  1 1 
       20 240258 8 2  16 THR HG21 H   4.132  -5.270  35.093 1.00 . H H . 183 THR HG21 1 1 
       20 240259 8 2  16 THR HG22 H   4.896  -4.408  36.428 1.00 . H H . 183 THR HG22 1 1 
       20 240260 8 2  16 THR HG23 H   5.020  -6.165  36.326 1.00 . H H . 183 THR HG23 1 1 
       20 240261 8 2  16 THR N    N   6.355  -2.619  35.012 1.00 . H H . 183 THR N    1 1 
       20 240262 8 2  16 THR O    O   4.061  -3.148  33.502 1.00 . H H . 183 THR O    1 1 
       20 240263 8 2  16 THR OG1  O   6.427  -6.236  34.046 1.00 . H H . 183 THR OG1  1 1 
       20 240264 8 2  17 TRP C    C   4.300  -5.414  29.918 1.00 . H H . 184 TRP C    1 1 
       20 240265 8 2  17 TRP CA   C   4.210  -4.186  30.869 1.00 . H H . 184 TRP CA   1 1 
       20 240266 8 2  17 TRP CB   C   4.198  -2.826  30.083 1.00 . H H . 184 TRP CB   1 1 
       20 240267 8 2  17 TRP CD1  C   6.717  -2.884  29.382 1.00 . H H . 184 TRP CD1  1 1 
       20 240268 8 2  17 TRP CD2  C   5.805  -0.840  29.401 1.00 . H H . 184 TRP CD2  1 1 
       20 240269 8 2  17 TRP CE2  C   7.149  -0.729  29.005 1.00 . H H . 184 TRP CE2  1 1 
       20 240270 8 2  17 TRP CE3  C   5.030   0.325  29.486 1.00 . H H . 184 TRP CE3  1 1 
       20 240271 8 2  17 TRP CG   C   5.539  -2.237  29.646 1.00 . H H . 184 TRP CG   1 1 
       20 240272 8 2  17 TRP CH2  C   6.955   1.616  28.776 1.00 . H H . 184 TRP CH2  1 1 
       20 240273 8 2  17 TRP CZ2  C   7.737   0.495  28.687 1.00 . H H . 184 TRP CZ2  1 1 
       20 240274 8 2  17 TRP CZ3  C   5.611   1.537  29.171 1.00 . H H . 184 TRP CZ3  1 1 
       20 240275 8 2  17 TRP H    H   6.134  -4.626  31.674 1.00 . H H . 184 TRP H    1 1 
       20 240276 8 2  17 TRP HA   H   3.264  -4.262  31.401 1.00 . H H . 184 TRP HA   1 1 
       20 240277 8 2  17 TRP HB2  H   3.601  -2.938  29.191 1.00 . H H . 184 TRP HB2  1 1 
       20 240278 8 2  17 TRP HB3  H   3.713  -2.082  30.710 1.00 . H H . 184 TRP HB3  1 1 
       20 240279 8 2  17 TRP HD1  H   6.852  -3.952  29.472 1.00 . H H . 184 TRP HD1  1 1 
       20 240280 8 2  17 TRP HE1  H   8.604  -2.216  28.761 1.00 . H H . 184 TRP HE1  1 1 
       20 240281 8 2  17 TRP HE3  H   3.986   0.288  29.793 1.00 . H H . 184 TRP HE3  1 1 
       20 240282 8 2  17 TRP HH2  H   7.367   2.586  28.541 1.00 . H H . 184 TRP HH2  1 1 
       20 240283 8 2  17 TRP HZ2  H   8.771   0.568  28.379 1.00 . H H . 184 TRP HZ2  1 1 
       20 240284 8 2  17 TRP HZ3  H   5.024   2.447  29.234 1.00 . H H . 184 TRP HZ3  1 1 
       20 240285 8 2  17 TRP N    N   5.276  -4.209  31.899 1.00 . H H . 184 TRP N    1 1 
       20 240286 8 2  17 TRP NE1  N   7.681  -1.989  28.998 1.00 . H H . 184 TRP NE1  1 1 
       20 240287 8 2  17 TRP O    O   5.302  -5.586  29.224 1.00 . H H . 184 TRP O    1 1 
       20 240288 8 2  18 PRO C    C   2.624  -6.953  27.554 1.00 . H H . 185 PRO C    1 1 
       20 240289 8 2  18 PRO CA   C   3.164  -7.443  28.929 1.00 . H H . 185 PRO CA   1 1 
       20 240290 8 2  18 PRO CB   C   2.194  -8.459  29.625 1.00 . H H . 185 PRO CB   1 1 
       20 240291 8 2  18 PRO CD   C   2.157  -6.413  30.901 1.00 . H H . 185 PRO CD   1 1 
       20 240292 8 2  18 PRO CG   C   1.945  -7.905  31.009 1.00 . H H . 185 PRO CG   1 1 
       20 240293 8 2  18 PRO HA   H   4.136  -7.914  28.780 1.00 . H H . 185 PRO HA   1 1 
       20 240294 8 2  18 PRO HB2  H   1.257  -8.541  29.064 1.00 . H H . 185 PRO HB2  1 1 
       20 240295 8 2  18 PRO HB3  H   2.658  -9.433  29.690 1.00 . H H . 185 PRO HB3  1 1 
       20 240296 8 2  18 PRO HD2  H   1.265  -5.916  30.525 1.00 . H H . 185 PRO HD2  1 1 
       20 240297 8 2  18 PRO HD3  H   2.449  -5.993  31.856 1.00 . H H . 185 PRO HD3  1 1 
       20 240298 8 2  18 PRO HG2  H   0.927  -8.126  31.327 1.00 . H H . 185 PRO HG2  1 1 
       20 240299 8 2  18 PRO HG3  H   2.651  -8.329  31.717 1.00 . H H . 185 PRO HG3  1 1 
       20 240300 8 2  18 PRO N    N   3.266  -6.330  29.915 1.00 . H H . 185 PRO N    1 1 
       20 240301 8 2  18 PRO O    O   3.338  -7.007  26.547 1.00 . H H . 185 PRO O    1 1 
       20 240302 8 2  19 LEU C    C   0.511  -6.939  25.219 1.00 . H H . 186 LEU C    1 1 
       20 240303 8 2  19 LEU CA   C   0.644  -5.912  26.374 1.00 . H H . 186 LEU CA   1 1 
       20 240304 8 2  19 LEU CB   C   1.251  -4.541  25.908 1.00 . H H . 186 LEU CB   1 1 
       20 240305 8 2  19 LEU CD1  C   1.001  -3.383  28.220 1.00 . H H . 186 LEU CD1  1 1 
       20 240306 8 2  19 LEU CD2  C   1.384  -1.977  26.119 1.00 . H H . 186 LEU CD2  1 1 
       20 240307 8 2  19 LEU CG   C   0.758  -3.270  26.696 1.00 . H H . 186 LEU CG   1 1 
       20 240308 8 2  19 LEU H    H   0.870  -6.480  28.402 1.00 . H H . 186 LEU H    1 1 
       20 240309 8 2  19 LEU HA   H  -0.366  -5.713  26.728 1.00 . H H . 186 LEU HA   1 1 
       20 240310 8 2  19 LEU HB2  H   2.332  -4.603  25.997 1.00 . H H . 186 LEU HB2  1 1 
       20 240311 8 2  19 LEU HB3  H   1.011  -4.395  24.859 1.00 . H H . 186 LEU HB3  1 1 
       20 240312 8 2  19 LEU HD11 H   0.645  -2.490  28.721 1.00 . H H . 186 LEU HD11 1 1 
       20 240313 8 2  19 LEU HD12 H   2.057  -3.506  28.420 1.00 . H H . 186 LEU HD12 1 1 
       20 240314 8 2  19 LEU HD13 H   0.466  -4.241  28.608 1.00 . H H . 186 LEU HD13 1 1 
       20 240315 8 2  19 LEU HD21 H   2.464  -2.015  26.212 1.00 . H H . 186 LEU HD21 1 1 
       20 240316 8 2  19 LEU HD22 H   1.009  -1.117  26.657 1.00 . H H . 186 LEU HD22 1 1 
       20 240317 8 2  19 LEU HD23 H   1.119  -1.882  25.074 1.00 . H H . 186 LEU HD23 1 1 
       20 240318 8 2  19 LEU HG   H  -0.314  -3.185  26.563 1.00 . H H . 186 LEU HG   1 1 
       20 240319 8 2  19 LEU N    N   1.357  -6.464  27.557 1.00 . H H . 186 LEU N    1 1 
       20 240320 8 2  19 LEU O    O   1.358  -6.995  24.321 1.00 . H H . 186 LEU O    1 1 
       20 240321 8 2  20 ILE C    C   0.024  -9.886  24.076 1.00 . H H . 187 ILE C    1 1 
       20 240322 8 2  20 ILE CA   C  -1.010  -8.738  24.284 1.00 . H H . 187 ILE CA   1 1 
       20 240323 8 2  20 ILE CB   C  -1.359  -8.063  22.889 1.00 . H H . 187 ILE CB   1 1 
       20 240324 8 2  20 ILE CD1  C  -2.663  -6.109  21.775 1.00 . H H . 187 ILE CD1  1 1 
       20 240325 8 2  20 ILE CG1  C  -2.395  -6.901  23.051 1.00 . H H . 187 ILE CG1  1 1 
       20 240326 8 2  20 ILE CG2  C  -1.866  -9.115  21.855 1.00 . H H . 187 ILE CG2  1 1 
       20 240327 8 2  20 ILE H    H  -1.110  -7.693  26.130 1.00 . H H . 187 ILE H    1 1 
       20 240328 8 2  20 ILE HA   H  -1.925  -9.176  24.667 1.00 . H H . 187 ILE HA   1 1 
       20 240329 8 2  20 ILE HB   H  -0.436  -7.644  22.496 1.00 . H H . 187 ILE HB   1 1 
       20 240330 8 2  20 ILE HD11 H  -3.052  -6.765  21.008 1.00 . H H . 187 ILE HD11 1 1 
       20 240331 8 2  20 ILE HD12 H  -1.746  -5.654  21.427 1.00 . H H . 187 ILE HD12 1 1 
       20 240332 8 2  20 ILE HD13 H  -3.387  -5.334  21.984 1.00 . H H . 187 ILE HD13 1 1 
       20 240333 8 2  20 ILE HG12 H  -3.340  -7.303  23.387 1.00 . H H . 187 ILE HG12 1 1 
       20 240334 8 2  20 ILE HG13 H  -2.032  -6.199  23.792 1.00 . H H . 187 ILE HG13 1 1 
       20 240335 8 2  20 ILE HG21 H  -2.075  -8.633  20.909 1.00 . H H . 187 ILE HG21 1 1 
       20 240336 8 2  20 ILE HG22 H  -2.770  -9.587  22.219 1.00 . H H . 187 ILE HG22 1 1 
       20 240337 8 2  20 ILE HG23 H  -1.107  -9.878  21.703 1.00 . H H . 187 ILE HG23 1 1 
       20 240338 8 2  20 ILE N    N  -0.571  -7.757  25.312 1.00 . H H . 187 ILE N    1 1 
       20 240339 8 2  20 ILE O    O   1.106  -9.679  23.507 1.00 . H H . 187 ILE O    1 1 
       20 240340 8 2  21 ALA C    C  -0.416 -13.251  23.380 1.00 . H H . 188 ALA C    1 1 
       20 240341 8 2  21 ALA CA   C   0.431 -12.334  24.285 1.00 . H H . 188 ALA CA   1 1 
       20 240342 8 2  21 ALA CB   C   0.808 -12.994  25.624 1.00 . H H . 188 ALA CB   1 1 
       20 240343 8 2  21 ALA H    H  -1.151 -11.163  25.071 1.00 . H H . 188 ALA H    1 1 
       20 240344 8 2  21 ALA HA   H   1.352 -12.085  23.757 1.00 . H H . 188 ALA HA   1 1 
       20 240345 8 2  21 ALA HB1  H   1.395 -12.304  26.215 1.00 . H H . 188 ALA HB1  1 1 
       20 240346 8 2  21 ALA HB2  H   1.389 -13.892  25.446 1.00 . H H . 188 ALA HB2  1 1 
       20 240347 8 2  21 ALA HB3  H  -0.090 -13.254  26.168 1.00 . H H . 188 ALA HB3  1 1 
       20 240348 8 2  21 ALA N    N  -0.334 -11.096  24.538 1.00 . H H . 188 ALA N    1 1 
       20 240349 8 2  21 ALA O    O  -0.892 -14.317  23.797 1.00 . H H . 188 ALA O    1 1 
       20 240350 8 2  22 ALA C    C  -1.132 -14.738  20.638 1.00 . H H . 189 ALA C    1 1 
       20 240351 8 2  22 ALA CA   C  -1.589 -13.374  21.189 1.00 . H H . 189 ALA CA   1 1 
       20 240352 8 2  22 ALA CB   C  -1.853 -12.386  20.046 1.00 . H H . 189 ALA CB   1 1 
       20 240353 8 2  22 ALA H    H  -0.096 -12.013  21.840 1.00 . H H . 189 ALA H    1 1 
       20 240354 8 2  22 ALA HA   H  -2.525 -13.511  21.726 1.00 . H H . 189 ALA HA   1 1 
       20 240355 8 2  22 ALA HB1  H  -2.610 -12.788  19.383 1.00 . H H . 189 ALA HB1  1 1 
       20 240356 8 2  22 ALA HB2  H  -0.943 -12.211  19.486 1.00 . H H . 189 ALA HB2  1 1 
       20 240357 8 2  22 ALA HB3  H  -2.206 -11.448  20.453 1.00 . H H . 189 ALA HB3  1 1 
       20 240358 8 2  22 ALA N    N  -0.621 -12.785  22.137 1.00 . H H . 189 ALA N    1 1 
       20 240359 8 2  22 ALA O    O   0.066 -14.963  20.421 1.00 . H H . 189 ALA O    1 1 
       20 240360 8 2  23 ASP C    C  -3.183 -17.530  19.220 1.00 . H H . 190 ASP C    1 1 
       20 240361 8 2  23 ASP CA   C  -1.892 -16.989  19.863 1.00 . H H . 190 ASP CA   1 1 
       20 240362 8 2  23 ASP CB   C  -1.408 -17.954  20.984 1.00 . H H . 190 ASP CB   1 1 
       20 240363 8 2  23 ASP CG   C  -2.514 -18.325  21.992 1.00 . H H . 190 ASP CG   1 1 
       20 240364 8 2  23 ASP H    H  -3.040 -15.366  20.612 1.00 . H H . 190 ASP H    1 1 
       20 240365 8 2  23 ASP HA   H  -1.129 -16.922  19.096 1.00 . H H . 190 ASP HA   1 1 
       20 240366 8 2  23 ASP HB2  H  -1.028 -18.864  20.528 1.00 . H H . 190 ASP HB2  1 1 
       20 240367 8 2  23 ASP HB3  H  -0.590 -17.483  21.525 1.00 . H H . 190 ASP HB3  1 1 
       20 240368 8 2  23 ASP N    N  -2.118 -15.630  20.404 1.00 . H H . 190 ASP N    1 1 
       20 240369 8 2  23 ASP O    O  -4.250 -16.918  19.342 1.00 . H H . 190 ASP O    1 1 
       20 240370 8 2  23 ASP OD1  O  -3.057 -19.452  21.916 1.00 . H H . 190 ASP OD1  1 1 
       20 240371 8 2  23 ASP OD2  O  -2.859 -17.484  22.854 1.00 . H H . 190 ASP OD2  1 1 
       20 240372 8 2  24 GLY C    C  -3.856 -20.862  17.666 1.00 . H H . 191 GLY C    1 1 
       20 240373 8 2  24 GLY CA   C  -4.186 -19.389  17.915 1.00 . H H . 191 GLY CA   1 1 
       20 240374 8 2  24 GLY H    H  -2.168 -19.091  18.495 1.00 . H H . 191 GLY H    1 1 
       20 240375 8 2  24 GLY HA2  H  -5.060 -19.332  18.550 1.00 . H H . 191 GLY HA2  1 1 
       20 240376 8 2  24 GLY HA3  H  -4.401 -18.905  16.971 1.00 . H H . 191 GLY HA3  1 1 
       20 240377 8 2  24 GLY N    N  -3.061 -18.692  18.557 1.00 . H H . 191 GLY N    1 1 
       20 240378 8 2  24 GLY O    O  -3.036 -21.435  18.392 1.00 . H H . 191 GLY O    1 1 
       20 240379 8 2  25 GLY C    C  -4.054 -23.178  14.857 1.00 . H H . 192 GLY C    1 1 
       20 240380 8 2  25 GLY CA   C  -4.269 -22.907  16.340 1.00 . H H . 192 GLY CA   1 1 
       20 240381 8 2  25 GLY H    H  -5.074 -20.950  16.058 1.00 . H H . 192 GLY H    1 1 
       20 240382 8 2  25 GLY HA2  H  -3.407 -23.276  16.891 1.00 . H H . 192 GLY HA2  1 1 
       20 240383 8 2  25 GLY HA3  H  -5.142 -23.452  16.667 1.00 . H H . 192 GLY HA3  1 1 
       20 240384 8 2  25 GLY N    N  -4.475 -21.476  16.634 1.00 . H H . 192 GLY N    1 1 
       20 240385 8 2  25 GLY O    O  -2.971 -23.619  14.448 1.00 . H H . 192 GLY O    1 1 
       20 240386 8 2  26 TYR C    C  -6.102 -22.214  11.890 1.00 . H H . 193 TYR C    1 1 
       20 240387 8 2  26 TYR CA   C  -5.081 -23.146  12.588 1.00 . H H . 193 TYR CA   1 1 
       20 240388 8 2  26 TYR CB   C  -5.452 -24.649  12.348 1.00 . H H . 193 TYR CB   1 1 
       20 240389 8 2  26 TYR CD1  C  -5.649 -24.747   9.776 1.00 . H H . 193 TYR CD1  1 1 
       20 240390 8 2  26 TYR CD2  C  -4.145 -26.271  10.842 1.00 . H H . 193 TYR CD2  1 1 
       20 240391 8 2  26 TYR CE1  C  -5.316 -25.285   8.547 1.00 . H H . 193 TYR CE1  1 1 
       20 240392 8 2  26 TYR CE2  C  -3.813 -26.804   9.613 1.00 . H H . 193 TYR CE2  1 1 
       20 240393 8 2  26 TYR CG   C  -5.071 -25.226  10.959 1.00 . H H . 193 TYR CG   1 1 
       20 240394 8 2  26 TYR CZ   C  -4.400 -26.308   8.473 1.00 . H H . 193 TYR CZ   1 1 
       20 240395 8 2  26 TYR H    H  -5.860 -22.415  14.425 1.00 . H H . 193 TYR H    1 1 
       20 240396 8 2  26 TYR HA   H  -4.085 -22.949  12.198 1.00 . H H . 193 TYR HA   1 1 
       20 240397 8 2  26 TYR HB2  H  -4.956 -25.250  13.100 1.00 . H H . 193 TYR HB2  1 1 
       20 240398 8 2  26 TYR HB3  H  -6.524 -24.778  12.474 1.00 . H H . 193 TYR HB3  1 1 
       20 240399 8 2  26 TYR HD1  H  -6.369 -23.940   9.827 1.00 . H H . 193 TYR HD1  1 1 
       20 240400 8 2  26 TYR HD2  H  -3.681 -26.666  11.735 1.00 . H H . 193 TYR HD2  1 1 
       20 240401 8 2  26 TYR HE1  H  -5.774 -24.898   7.645 1.00 . H H . 193 TYR HE1  1 1 
       20 240402 8 2  26 TYR HE2  H  -3.091 -27.608   9.550 1.00 . H H . 193 TYR HE2  1 1 
       20 240403 8 2  26 TYR HH   H  -3.795 -26.152   6.648 1.00 . H H . 193 TYR HH   1 1 
       20 240404 8 2  26 TYR N    N  -5.077 -22.860  14.040 1.00 . H H . 193 TYR N    1 1 
       20 240405 8 2  26 TYR O    O  -7.298 -22.276  12.193 1.00 . H H . 193 TYR O    1 1 
       20 240406 8 2  26 TYR OH   O  -4.074 -26.854   7.247 1.00 . H H . 193 TYR OH   1 1 
       20 240407 8 2  27 ALA C    C  -5.595 -19.848   8.981 1.00 . H H . 194 ALA C    1 1 
       20 240408 8 2  27 ALA CA   C  -6.443 -20.465  10.120 1.00 . H H . 194 ALA CA   1 1 
       20 240409 8 2  27 ALA CB   C  -7.090 -19.361  10.992 1.00 . H H . 194 ALA CB   1 1 
       20 240410 8 2  27 ALA H    H  -4.631 -21.319  10.856 1.00 . H H . 194 ALA H    1 1 
       20 240411 8 2  27 ALA HA   H  -7.234 -21.059   9.672 1.00 . H H . 194 ALA HA   1 1 
       20 240412 8 2  27 ALA HB1  H  -7.676 -19.819  11.780 1.00 . H H . 194 ALA HB1  1 1 
       20 240413 8 2  27 ALA HB2  H  -7.736 -18.741  10.385 1.00 . H H . 194 ALA HB2  1 1 
       20 240414 8 2  27 ALA HB3  H  -6.319 -18.745  11.439 1.00 . H H . 194 ALA HB3  1 1 
       20 240415 8 2  27 ALA N    N  -5.604 -21.363  10.962 1.00 . H H . 194 ALA N    1 1 
       20 240416 8 2  27 ALA O    O  -5.933 -18.798   8.435 1.00 . H H . 194 ALA O    1 1 
       20 240417 8 2  28 PHE C    C  -3.322 -20.939   6.453 1.00 . H H . 195 PHE C    1 1 
       20 240418 8 2  28 PHE CA   C  -3.454 -20.036   7.704 1.00 . H H . 195 PHE CA   1 1 
       20 240419 8 2  28 PHE CB   C  -2.157 -20.003   8.559 1.00 . H H . 195 PHE CB   1 1 
       20 240420 8 2  28 PHE CD1  C  -0.808 -18.056   7.628 1.00 . H H . 195 PHE CD1  1 1 
       20 240421 8 2  28 PHE CD2  C   0.232 -20.201   7.683 1.00 . H H . 195 PHE CD2  1 1 
       20 240422 8 2  28 PHE CE1  C   0.361 -17.516   7.119 1.00 . H H . 195 PHE CE1  1 1 
       20 240423 8 2  28 PHE CE2  C   1.387 -19.657   7.167 1.00 . H H . 195 PHE CE2  1 1 
       20 240424 8 2  28 PHE CG   C  -0.896 -19.409   7.920 1.00 . H H . 195 PHE CG   1 1 
       20 240425 8 2  28 PHE CZ   C   1.456 -18.319   6.890 1.00 . H H . 195 PHE CZ   1 1 
       20 240426 8 2  28 PHE H    H  -4.438 -21.477   8.922 1.00 . H H . 195 PHE H    1 1 
       20 240427 8 2  28 PHE HA   H  -3.706 -19.031   7.387 1.00 . H H . 195 PHE HA   1 1 
       20 240428 8 2  28 PHE HB2  H  -2.357 -19.420   9.449 1.00 . H H . 195 PHE HB2  1 1 
       20 240429 8 2  28 PHE HB3  H  -1.932 -21.019   8.873 1.00 . H H . 195 PHE HB3  1 1 
       20 240430 8 2  28 PHE HD1  H  -1.662 -17.418   7.801 1.00 . H H . 195 PHE HD1  1 1 
       20 240431 8 2  28 PHE HD2  H   0.193 -21.271   7.901 1.00 . H H . 195 PHE HD2  1 1 
       20 240432 8 2  28 PHE HE1  H   0.416 -16.459   6.891 1.00 . H H . 195 PHE HE1  1 1 
       20 240433 8 2  28 PHE HE2  H   2.248 -20.290   6.985 1.00 . H H . 195 PHE HE2  1 1 
       20 240434 8 2  28 PHE HZ   H   2.372 -17.890   6.494 1.00 . H H . 195 PHE HZ   1 1 
       20 240435 8 2  28 PHE N    N  -4.523 -20.556   8.598 1.00 . H H . 195 PHE N    1 1 
       20 240436 8 2  28 PHE O    O  -2.295 -20.953   5.769 1.00 . H H . 195 PHE O    1 1 
       20 240437 8 2  29 LYS C    C  -4.364 -22.051   3.688 1.00 . H H . 196 LYS C    1 1 
       20 240438 8 2  29 LYS CA   C  -4.410 -22.694   5.098 1.00 . H H . 196 LYS CA   1 1 
       20 240439 8 2  29 LYS CB   C  -5.651 -23.637   5.296 1.00 . H H . 196 LYS CB   1 1 
       20 240440 8 2  29 LYS CD   C  -5.913 -25.081   3.140 1.00 . H H . 196 LYS CD   1 1 
       20 240441 8 2  29 LYS CE   C  -5.320 -26.296   2.403 1.00 . H H . 196 LYS CE   1 1 
       20 240442 8 2  29 LYS CG   C  -5.517 -25.043   4.638 1.00 . H H . 196 LYS CG   1 1 
       20 240443 8 2  29 LYS H    H  -5.247 -21.461   6.602 1.00 . H H . 196 LYS H    1 1 
       20 240444 8 2  29 LYS HA   H  -3.510 -23.290   5.241 1.00 . H H . 196 LYS HA   1 1 
       20 240445 8 2  29 LYS HB2  H  -5.805 -23.783   6.359 1.00 . H H . 196 LYS HB2  1 1 
       20 240446 8 2  29 LYS HB3  H  -6.535 -23.153   4.893 1.00 . H H . 196 LYS HB3  1 1 
       20 240447 8 2  29 LYS HD2  H  -6.994 -25.120   3.065 1.00 . H H . 196 LYS HD2  1 1 
       20 240448 8 2  29 LYS HD3  H  -5.561 -24.174   2.653 1.00 . H H . 196 LYS HD3  1 1 
       20 240449 8 2  29 LYS HE2  H  -5.611 -27.204   2.918 1.00 . H H . 196 LYS HE2  1 1 
       20 240450 8 2  29 LYS HE3  H  -5.709 -26.319   1.394 1.00 . H H . 196 LYS HE3  1 1 
       20 240451 8 2  29 LYS HG2  H  -4.483 -25.363   4.730 1.00 . H H . 196 LYS HG2  1 1 
       20 240452 8 2  29 LYS HG3  H  -6.143 -25.746   5.179 1.00 . H H . 196 LYS HG3  1 1 
       20 240453 8 2  29 LYS HZ1  H  -3.426 -26.304   3.299 1.00 . H H . 196 LYS HZ1  1 1 
       20 240454 8 2  29 LYS HZ2  H  -3.524 -25.330   1.924 1.00 . H H . 196 LYS HZ2  1 1 
       20 240455 8 2  29 LYS HZ3  H  -3.462 -27.008   1.765 1.00 . H H . 196 LYS HZ3  1 1 
       20 240456 8 2  29 LYS N    N  -4.412 -21.653   6.136 1.00 . H H . 196 LYS N    1 1 
       20 240457 8 2  29 LYS NZ   N  -3.831 -26.233   2.344 1.00 . H H . 196 LYS NZ   1 1 
       20 240458 8 2  29 LYS O    O  -5.354 -21.467   3.237 1.00 . H H . 196 LYS O    1 1 
       20 240459 8 2  30 TYR C    C  -3.478 -22.631   0.619 1.00 . H H . 197 TYR C    1 1 
       20 240460 8 2  30 TYR CA   C  -2.951 -21.638   1.666 1.00 . H H . 197 TYR CA   1 1 
       20 240461 8 2  30 TYR CB   C  -1.439 -21.404   1.421 1.00 . H H . 197 TYR CB   1 1 
       20 240462 8 2  30 TYR CD1  C  -1.349 -18.931   2.002 1.00 . H H . 197 TYR CD1  1 1 
       20 240463 8 2  30 TYR CD2  C   0.260 -20.387   3.014 1.00 . H H . 197 TYR CD2  1 1 
       20 240464 8 2  30 TYR CE1  C  -0.779 -17.853   2.642 1.00 . H H . 197 TYR CE1  1 1 
       20 240465 8 2  30 TYR CE2  C   0.821 -19.312   3.656 1.00 . H H . 197 TYR CE2  1 1 
       20 240466 8 2  30 TYR CG   C  -0.841 -20.223   2.177 1.00 . H H . 197 TYR CG   1 1 
       20 240467 8 2  30 TYR CZ   C   0.305 -18.049   3.463 1.00 . H H . 197 TYR CZ   1 1 
       20 240468 8 2  30 TYR H    H  -2.424 -22.531   3.520 1.00 . H H . 197 TYR H    1 1 
       20 240469 8 2  30 TYR HA   H  -3.479 -20.694   1.546 1.00 . H H . 197 TYR HA   1 1 
       20 240470 8 2  30 TYR HB2  H  -0.900 -22.302   1.704 1.00 . H H . 197 TYR HB2  1 1 
       20 240471 8 2  30 TYR HB3  H  -1.271 -21.224   0.364 1.00 . H H . 197 TYR HB3  1 1 
       20 240472 8 2  30 TYR HD1  H  -2.205 -18.783   1.358 1.00 . H H . 197 TYR HD1  1 1 
       20 240473 8 2  30 TYR HD2  H   0.669 -21.378   3.170 1.00 . H H . 197 TYR HD2  1 1 
       20 240474 8 2  30 TYR HE1  H  -1.187 -16.857   2.493 1.00 . H H . 197 TYR HE1  1 1 
       20 240475 8 2  30 TYR HE2  H   1.682 -19.459   4.293 1.00 . H H . 197 TYR HE2  1 1 
       20 240476 8 2  30 TYR HH   H   0.204 -16.360   4.380 1.00 . H H . 197 TYR HH   1 1 
       20 240477 8 2  30 TYR N    N  -3.180 -22.129   3.045 1.00 . H H . 197 TYR N    1 1 
       20 240478 8 2  30 TYR O    O  -3.958 -23.715   0.963 1.00 . H H . 197 TYR O    1 1 
       20 240479 8 2  30 TYR OH   O   0.889 -16.969   4.081 1.00 . H H . 197 TYR OH   1 1 
       20 240480 8 2  31 GLU C    C  -5.294 -23.151  -1.884 1.00 . H H . 198 GLU C    1 1 
       20 240481 8 2  31 GLU CA   C  -3.767 -23.003  -1.849 1.00 . H H . 198 GLU CA   1 1 
       20 240482 8 2  31 GLU CB   C  -3.049 -24.393  -1.989 1.00 . H H . 198 GLU CB   1 1 
       20 240483 8 2  31 GLU CD   C  -0.659 -23.421  -1.848 1.00 . H H . 198 GLU CD   1 1 
       20 240484 8 2  31 GLU CG   C  -1.634 -24.331  -2.617 1.00 . H H . 198 GLU CG   1 1 
       20 240485 8 2  31 GLU H    H  -2.852 -21.394  -0.825 1.00 . H H . 198 GLU H    1 1 
       20 240486 8 2  31 GLU HA   H  -3.479 -22.393  -2.703 1.00 . H H . 198 GLU HA   1 1 
       20 240487 8 2  31 GLU HB2  H  -2.958 -24.841  -1.007 1.00 . H H . 198 GLU HB2  1 1 
       20 240488 8 2  31 GLU HB3  H  -3.658 -25.047  -2.609 1.00 . H H . 198 GLU HB3  1 1 
       20 240489 8 2  31 GLU HG2  H  -1.226 -25.340  -2.649 1.00 . H H . 198 GLU HG2  1 1 
       20 240490 8 2  31 GLU HG3  H  -1.725 -23.971  -3.638 1.00 . H H . 198 GLU HG3  1 1 
       20 240491 8 2  31 GLU N    N  -3.315 -22.241  -0.664 1.00 . H H . 198 GLU N    1 1 
       20 240492 8 2  31 GLU O    O  -5.942 -23.445  -0.883 1.00 . H H . 198 GLU O    1 1 
       20 240493 8 2  31 GLU OE1  O  -0.577 -22.211  -2.160 1.00 . H H . 198 GLU OE1  1 1 
       20 240494 8 2  31 GLU OE2  O   0.012 -23.913  -0.915 1.00 . H H . 198 GLU OE2  1 1 
       20 240495 8 2  32 ASN C    C  -7.632 -24.580  -3.623 1.00 . H H . 199 ASN C    1 1 
       20 240496 8 2  32 ASN CA   C  -7.285 -23.116  -3.313 1.00 . H H . 199 ASN CA   1 1 
       20 240497 8 2  32 ASN CB   C  -7.718 -22.184  -4.472 1.00 . H H . 199 ASN CB   1 1 
       20 240498 8 2  32 ASN CG   C  -7.373 -20.710  -4.196 1.00 . H H . 199 ASN CG   1 1 
       20 240499 8 2  32 ASN H    H  -5.276 -22.734  -3.830 1.00 . H H . 199 ASN H    1 1 
       20 240500 8 2  32 ASN HA   H  -7.819 -22.818  -2.411 1.00 . H H . 199 ASN HA   1 1 
       20 240501 8 2  32 ASN HB2  H  -7.226 -22.495  -5.387 1.00 . H H . 199 ASN HB2  1 1 
       20 240502 8 2  32 ASN HB3  H  -8.790 -22.261  -4.612 1.00 . H H . 199 ASN HB3  1 1 
       20 240503 8 2  32 ASN HD21 H  -5.709 -20.841  -5.272 1.00 . H H . 199 ASN HD21 1 1 
       20 240504 8 2  32 ASN HD22 H  -6.023 -19.301  -4.559 1.00 . H H . 199 ASN HD22 1 1 
       20 240505 8 2  32 ASN N    N  -5.851 -22.971  -3.076 1.00 . H H . 199 ASN N    1 1 
       20 240506 8 2  32 ASN ND2  N  -6.255 -20.237  -4.732 1.00 . H H . 199 ASN ND2  1 1 
       20 240507 8 2  32 ASN O    O  -8.799 -24.891  -3.861 1.00 . H H . 199 ASN O    1 1 
       20 240508 8 2  32 ASN OD1  O  -8.119 -19.994  -3.519 1.00 . H H . 199 ASN OD1  1 1 
       20 240509 8 2  33 GLY C    C  -6.716 -27.049  -5.490 1.00 . H H . 200 GLY C    1 1 
       20 240510 8 2  33 GLY CA   C  -6.752 -26.875  -3.976 1.00 . H H . 200 GLY CA   1 1 
       20 240511 8 2  33 GLY H    H  -5.724 -25.158  -3.311 1.00 . H H . 200 GLY H    1 1 
       20 240512 8 2  33 GLY HA2  H  -5.940 -27.442  -3.535 1.00 . H H . 200 GLY HA2  1 1 
       20 240513 8 2  33 GLY HA3  H  -7.690 -27.260  -3.593 1.00 . H H . 200 GLY HA3  1 1 
       20 240514 8 2  33 GLY N    N  -6.603 -25.470  -3.595 1.00 . H H . 200 GLY N    1 1 
       20 240515 8 2  33 GLY O    O  -5.850 -27.742  -6.033 1.00 . H H . 200 GLY O    1 1 
       20 240516 8 2  34 LYS C    C  -7.434 -24.951  -8.109 1.00 . H H . 201 LYS C    1 1 
       20 240517 8 2  34 LYS CA   C  -7.807 -26.371  -7.617 1.00 . H H . 201 LYS CA   1 1 
       20 240518 8 2  34 LYS CB   C  -9.290 -26.754  -7.964 1.00 . H H . 201 LYS CB   1 1 
       20 240519 8 2  34 LYS CD   C  -9.489 -26.043 -10.452 1.00 . H H . 201 LYS CD   1 1 
       20 240520 8 2  34 LYS CE   C  -9.731 -26.522 -11.880 1.00 . H H . 201 LYS CE   1 1 
       20 240521 8 2  34 LYS CG   C  -9.568 -27.193  -9.422 1.00 . H H . 201 LYS CG   1 1 
       20 240522 8 2  34 LYS H    H  -8.313 -25.871  -5.642 1.00 . H H . 201 LYS H    1 1 
       20 240523 8 2  34 LYS HA   H  -7.131 -27.108  -8.051 1.00 . H H . 201 LYS HA   1 1 
       20 240524 8 2  34 LYS HB2  H  -9.583 -27.575  -7.320 1.00 . H H . 201 LYS HB2  1 1 
       20 240525 8 2  34 LYS HB3  H  -9.933 -25.909  -7.735 1.00 . H H . 201 LYS HB3  1 1 
       20 240526 8 2  34 LYS HD2  H -10.234 -25.293 -10.206 1.00 . H H . 201 LYS HD2  1 1 
       20 240527 8 2  34 LYS HD3  H  -8.503 -25.592 -10.397 1.00 . H H . 201 LYS HD3  1 1 
       20 240528 8 2  34 LYS HE2  H  -9.018 -27.300 -12.120 1.00 . H H . 201 LYS HE2  1 1 
       20 240529 8 2  34 LYS HE3  H -10.737 -26.920 -11.956 1.00 . H H . 201 LYS HE3  1 1 
       20 240530 8 2  34 LYS HG2  H  -8.843 -27.948  -9.696 1.00 . H H . 201 LYS HG2  1 1 
       20 240531 8 2  34 LYS HG3  H -10.562 -27.630  -9.469 1.00 . H H . 201 LYS HG3  1 1 
       20 240532 8 2  34 LYS HZ1  H  -8.651 -24.973 -12.749 1.00 . H H . 201 LYS HZ1  1 1 
       20 240533 8 2  34 LYS HZ2  H -10.317 -24.708 -12.708 1.00 . H H . 201 LYS HZ2  1 1 
       20 240534 8 2  34 LYS HZ3  H  -9.663 -25.792 -13.827 1.00 . H H . 201 LYS HZ3  1 1 
       20 240535 8 2  34 LYS N    N  -7.665 -26.386  -6.160 1.00 . H H . 201 LYS N    1 1 
       20 240536 8 2  34 LYS NZ   N  -9.581 -25.423 -12.857 1.00 . H H . 201 LYS NZ   1 1 
       20 240537 8 2  34 LYS O    O  -8.079 -23.982  -7.706 1.00 . H H . 201 LYS O    1 1 
       20 240538 8 2  35 TYR C    C  -4.691 -23.989 -10.477 1.00 . H H . 202 TYR C    1 1 
       20 240539 8 2  35 TYR CA   C  -5.918 -23.623  -9.616 1.00 . H H . 202 TYR CA   1 1 
       20 240540 8 2  35 TYR CB   C  -5.567 -22.496  -8.583 1.00 . H H . 202 TYR CB   1 1 
       20 240541 8 2  35 TYR CD1  C  -6.202 -20.213  -9.565 1.00 . H H . 202 TYR CD1  1 1 
       20 240542 8 2  35 TYR CD2  C  -3.872 -20.757  -9.424 1.00 . H H . 202 TYR CD2  1 1 
       20 240543 8 2  35 TYR CE1  C  -5.876 -18.983 -10.122 1.00 . H H . 202 TYR CE1  1 1 
       20 240544 8 2  35 TYR CE2  C  -3.549 -19.531  -9.978 1.00 . H H . 202 TYR CE2  1 1 
       20 240545 8 2  35 TYR CG   C  -5.207 -21.131  -9.206 1.00 . H H . 202 TYR CG   1 1 
       20 240546 8 2  35 TYR CZ   C  -4.549 -18.648 -10.323 1.00 . H H . 202 TYR CZ   1 1 
       20 240547 8 2  35 TYR H    H  -5.880 -25.693  -9.151 1.00 . H H . 202 TYR H    1 1 
       20 240548 8 2  35 TYR HA   H  -6.719 -23.280 -10.270 1.00 . H H . 202 TYR HA   1 1 
       20 240549 8 2  35 TYR HB2  H  -6.420 -22.349  -7.932 1.00 . H H . 202 TYR HB2  1 1 
       20 240550 8 2  35 TYR HB3  H  -4.730 -22.823  -7.975 1.00 . H H . 202 TYR HB3  1 1 
       20 240551 8 2  35 TYR HD1  H  -7.242 -20.470  -9.410 1.00 . H H . 202 TYR HD1  1 1 
       20 240552 8 2  35 TYR HD2  H  -3.083 -21.448  -9.157 1.00 . H H . 202 TYR HD2  1 1 
       20 240553 8 2  35 TYR HE1  H  -6.664 -18.289 -10.394 1.00 . H H . 202 TYR HE1  1 1 
       20 240554 8 2  35 TYR HE2  H  -2.509 -19.270 -10.135 1.00 . H H . 202 TYR HE2  1 1 
       20 240555 8 2  35 TYR HH   H  -4.609 -16.720 -10.372 1.00 . H H . 202 TYR HH   1 1 
       20 240556 8 2  35 TYR N    N  -6.379 -24.866  -8.956 1.00 . H H . 202 TYR N    1 1 
       20 240557 8 2  35 TYR O    O  -3.556 -23.984  -9.992 1.00 . H H . 202 TYR O    1 1 
       20 240558 8 2  35 TYR OH   O  -4.219 -17.428 -10.888 1.00 . H H . 202 TYR OH   1 1 
       20 240559 8 2  36 ASP C    C  -3.908 -24.293 -14.007 1.00 . H H . 203 ASP C    1 1 
       20 240560 8 2  36 ASP CA   C  -3.893 -24.968 -12.621 1.00 . H H . 203 ASP CA   1 1 
       20 240561 8 2  36 ASP CB   C  -4.123 -26.503 -12.748 1.00 . H H . 203 ASP CB   1 1 
       20 240562 8 2  36 ASP CG   C  -3.986 -27.256 -11.404 1.00 . H H . 203 ASP CG   1 1 
       20 240563 8 2  36 ASP H    H  -5.835 -24.261 -12.090 1.00 . H H . 203 ASP H    1 1 
       20 240564 8 2  36 ASP HA   H  -2.915 -24.800 -12.168 1.00 . H H . 203 ASP HA   1 1 
       20 240565 8 2  36 ASP HB2  H  -5.120 -26.685 -13.141 1.00 . H H . 203 ASP HB2  1 1 
       20 240566 8 2  36 ASP HB3  H  -3.402 -26.912 -13.449 1.00 . H H . 203 ASP HB3  1 1 
       20 240567 8 2  36 ASP N    N  -4.932 -24.373 -11.739 1.00 . H H . 203 ASP N    1 1 
       20 240568 8 2  36 ASP O    O  -4.726 -24.635 -14.869 1.00 . H H . 203 ASP O    1 1 
       20 240569 8 2  36 ASP OD1  O  -2.900 -27.813 -11.123 1.00 . H H . 203 ASP OD1  1 1 
       20 240570 8 2  36 ASP OD2  O  -4.968 -27.275 -10.617 1.00 . H H . 203 ASP OD2  1 1 
       20 240571 8 2  37 ILE C    C  -1.371 -22.207 -15.679 1.00 . H H . 204 ILE C    1 1 
       20 240572 8 2  37 ILE CA   C  -2.872 -22.512 -15.434 1.00 . H H . 204 ILE CA   1 1 
       20 240573 8 2  37 ILE CB   C  -3.719 -21.167 -15.379 1.00 . H H . 204 ILE CB   1 1 
       20 240574 8 2  37 ILE CD1  C  -4.168 -19.054 -13.940 1.00 . H H . 204 ILE CD1  1 1 
       20 240575 8 2  37 ILE CG1  C  -3.460 -20.386 -14.043 1.00 . H H . 204 ILE CG1  1 1 
       20 240576 8 2  37 ILE CG2  C  -5.235 -21.441 -15.574 1.00 . H H . 204 ILE CG2  1 1 
       20 240577 8 2  37 ILE H    H  -2.416 -23.088 -13.443 1.00 . H H . 204 ILE H    1 1 
       20 240578 8 2  37 ILE HA   H  -3.240 -23.118 -16.264 1.00 . H H . 204 ILE HA   1 1 
       20 240579 8 2  37 ILE HB   H  -3.401 -20.540 -16.213 1.00 . H H . 204 ILE HB   1 1 
       20 240580 8 2  37 ILE HD11 H  -5.236 -19.203 -13.992 1.00 . H H . 204 ILE HD11 1 1 
       20 240581 8 2  37 ILE HD12 H  -3.854 -18.412 -14.753 1.00 . H H . 204 ILE HD12 1 1 
       20 240582 8 2  37 ILE HD13 H  -3.916 -18.586 -12.999 1.00 . H H . 204 ILE HD13 1 1 
       20 240583 8 2  37 ILE HG12 H  -3.780 -20.988 -13.205 1.00 . H H . 204 ILE HG12 1 1 
       20 240584 8 2  37 ILE HG13 H  -2.397 -20.195 -13.947 1.00 . H H . 204 ILE HG13 1 1 
       20 240585 8 2  37 ILE HG21 H  -5.601 -22.070 -14.771 1.00 . H H . 204 ILE HG21 1 1 
       20 240586 8 2  37 ILE HG22 H  -5.399 -21.945 -16.519 1.00 . H H . 204 ILE HG22 1 1 
       20 240587 8 2  37 ILE HG23 H  -5.785 -20.508 -15.575 1.00 . H H . 204 ILE HG23 1 1 
       20 240588 8 2  37 ILE N    N  -3.014 -23.300 -14.185 1.00 . H H . 204 ILE N    1 1 
       20 240589 8 2  37 ILE O    O  -0.750 -21.471 -14.909 1.00 . H H . 204 ILE O    1 1 
       20 240590 8 2  38 LYS C    C   0.942 -22.713 -18.522 1.00 . H H . 205 LYS C    1 1 
       20 240591 8 2  38 LYS CA   C   0.666 -22.708 -17.008 1.00 . H H . 205 LYS CA   1 1 
       20 240592 8 2  38 LYS CB   C   1.417 -23.885 -16.311 1.00 . H H . 205 LYS CB   1 1 
       20 240593 8 2  38 LYS CD   C   3.687 -25.027 -15.799 1.00 . H H . 205 LYS CD   1 1 
       20 240594 8 2  38 LYS CE   C   3.552 -25.010 -14.269 1.00 . H H . 205 LYS CE   1 1 
       20 240595 8 2  38 LYS CG   C   2.957 -23.847 -16.484 1.00 . H H . 205 LYS CG   1 1 
       20 240596 8 2  38 LYS H    H  -1.351 -23.306 -17.358 1.00 . H H . 205 LYS H    1 1 
       20 240597 8 2  38 LYS HA   H   1.028 -21.768 -16.593 1.00 . H H . 205 LYS HA   1 1 
       20 240598 8 2  38 LYS HB2  H   1.193 -23.855 -15.247 1.00 . H H . 205 LYS HB2  1 1 
       20 240599 8 2  38 LYS HB3  H   1.051 -24.825 -16.712 1.00 . H H . 205 LYS HB3  1 1 
       20 240600 8 2  38 LYS HD2  H   3.280 -25.959 -16.174 1.00 . H H . 205 LYS HD2  1 1 
       20 240601 8 2  38 LYS HD3  H   4.742 -24.980 -16.054 1.00 . H H . 205 LYS HD3  1 1 
       20 240602 8 2  38 LYS HE2  H   3.958 -24.082 -13.884 1.00 . H H . 205 LYS HE2  1 1 
       20 240603 8 2  38 LYS HE3  H   2.501 -25.075 -14.003 1.00 . H H . 205 LYS HE3  1 1 
       20 240604 8 2  38 LYS HG2  H   3.180 -23.873 -17.544 1.00 . H H . 205 LYS HG2  1 1 
       20 240605 8 2  38 LYS HG3  H   3.334 -22.913 -16.076 1.00 . H H . 205 LYS HG3  1 1 
       20 240606 8 2  38 LYS HZ1  H   3.934 -27.046 -14.019 1.00 . H H . 205 LYS HZ1  1 1 
       20 240607 8 2  38 LYS HZ2  H   4.118 -26.137 -12.605 1.00 . H H . 205 LYS HZ2  1 1 
       20 240608 8 2  38 LYS HZ3  H   5.294 -26.061 -13.815 1.00 . H H . 205 LYS HZ3  1 1 
       20 240609 8 2  38 LYS N    N  -0.789 -22.798 -16.735 1.00 . H H . 205 LYS N    1 1 
       20 240610 8 2  38 LYS NZ   N   4.276 -26.141 -13.634 1.00 . H H . 205 LYS NZ   1 1 
       20 240611 8 2  38 LYS O    O   1.515 -21.760 -19.068 1.00 . H H . 205 LYS O    1 1 
       20 240612 8 2  39 ASP C    C  -0.496 -23.397 -21.392 1.00 . H H . 206 ASP C    1 1 
       20 240613 8 2  39 ASP CA   C   0.713 -23.976 -20.650 1.00 . H H . 206 ASP CA   1 1 
       20 240614 8 2  39 ASP CB   C   0.932 -25.469 -21.025 1.00 . H H . 206 ASP CB   1 1 
       20 240615 8 2  39 ASP CG   C  -0.241 -26.398 -20.657 1.00 . H H . 206 ASP CG   1 1 
       20 240616 8 2  39 ASP H    H   0.142 -24.548 -18.682 1.00 . H H . 206 ASP H    1 1 
       20 240617 8 2  39 ASP HA   H   1.596 -23.412 -20.955 1.00 . H H . 206 ASP HA   1 1 
       20 240618 8 2  39 ASP HB2  H   1.112 -25.539 -22.096 1.00 . H H . 206 ASP HB2  1 1 
       20 240619 8 2  39 ASP HB3  H   1.823 -25.823 -20.517 1.00 . H H . 206 ASP HB3  1 1 
       20 240620 8 2  39 ASP N    N   0.556 -23.817 -19.187 1.00 . H H . 206 ASP N    1 1 
       20 240621 8 2  39 ASP O    O  -1.558 -23.167 -20.788 1.00 . H H . 206 ASP O    1 1 
       20 240622 8 2  39 ASP OD1  O  -1.091 -26.694 -21.532 1.00 . H H . 206 ASP OD1  1 1 
       20 240623 8 2  39 ASP OD2  O  -0.311 -26.845 -19.491 1.00 . H H . 206 ASP OD2  1 1 
       20 240624 8 2  40 VAL C    C  -1.604 -23.444 -24.815 1.00 . H H . 207 VAL C    1 1 
       20 240625 8 2  40 VAL CA   C  -1.366 -22.572 -23.545 1.00 . H H . 207 VAL CA   1 1 
       20 240626 8 2  40 VAL CB   C  -1.014 -21.057 -23.855 1.00 . H H . 207 VAL CB   1 1 
       20 240627 8 2  40 VAL CG1  C   0.403 -20.872 -24.461 1.00 . H H . 207 VAL CG1  1 1 
       20 240628 8 2  40 VAL CG2  C  -2.116 -20.389 -24.721 1.00 . H H . 207 VAL CG2  1 1 
       20 240629 8 2  40 VAL H    H   0.502 -23.468 -23.127 1.00 . H H . 207 VAL H    1 1 
       20 240630 8 2  40 VAL HA   H  -2.295 -22.563 -22.966 1.00 . H H . 207 VAL HA   1 1 
       20 240631 8 2  40 VAL HB   H  -1.007 -20.543 -22.895 1.00 . H H . 207 VAL HB   1 1 
       20 240632 8 2  40 VAL HG11 H   0.612 -19.818 -24.605 1.00 . H H . 207 VAL HG11 1 1 
       20 240633 8 2  40 VAL HG12 H   0.460 -21.381 -25.414 1.00 . H H . 207 VAL HG12 1 1 
       20 240634 8 2  40 VAL HG13 H   1.142 -21.294 -23.790 1.00 . H H . 207 VAL HG13 1 1 
       20 240635 8 2  40 VAL HG21 H  -2.175 -20.882 -25.683 1.00 . H H . 207 VAL HG21 1 1 
       20 240636 8 2  40 VAL HG22 H  -1.892 -19.338 -24.874 1.00 . H H . 207 VAL HG22 1 1 
       20 240637 8 2  40 VAL HG23 H  -3.073 -20.475 -24.220 1.00 . H H . 207 VAL HG23 1 1 
       20 240638 8 2  40 VAL N    N  -0.335 -23.187 -22.704 1.00 . H H . 207 VAL N    1 1 
       20 240639 8 2  40 VAL O    O  -2.629 -24.155 -24.853 1.00 . H H . 207 VAL O    1 1 
       20 240640 8 2  40 VAL OXT  O  -0.753 -23.489 -25.730 1.00 . H H . 207 VAL OXT  1 1 
    stop_

save_

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